# HG changeset patch # User guerler # Date 1616507815 0 # Node ID c3e9ffb4c98a55d70220d2b8e5b6d76ebe2e18db "planemo upload commit 6158473dbced09024b0a805a7df2c93d47705d87" diff -r 000000000000 -r c3e9ffb4c98a macros.xml --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/macros.xml Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,89 @@ + + + + springsuite + + + + 0.1 + 0 + + + + + + + + + + + + + + 10.1021/ci300579r + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + #if $pdb_source.pdb_source_selector == 'indexed': + -d '${pdb_source.pdb.fields.path}.ffdata' + -i '${pdb_source.pdb.fields.path}.ffindex' + #else + -d '$pdb_source.ffdata' + -i '$pdb_source.ffindex' + #end if + + + #if $hhr_source.hhr_source_selector == 'indexed': + -dh '${hhr_source.hhr.fields.path}.ffdata' + -ih '${hhr_source.hhr.fields.path}.ffindex' + #else + -dh '$hhr_source.ffdata' + -ih '$hhr_source.ffindex' + #end if + + diff -r 000000000000 -r c3e9ffb4c98a spring_mcc.xml --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/spring_mcc.xml Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,83 @@ + + plot generator + + macros.xml + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/cross/pdb.ffdata --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/cross/pdb.ffdata Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,107645 @@ +HEADER VIRAL PROTEIN 25-FEB-20 6VYB +TITLE SARS-COV-2 SPIKE ECTODOMAIN STRUCTURE (OPEN STATE) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SPIKE GLYCOPROTEIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 FRAGMENT: ECTODOMAIN; +COMPND 5 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN; +COMPND 6 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: S, 2; +SOURCE 7 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 8 EXPRESSION_SYSTEM_COMMON: HUMAN; +SOURCE 9 EXPRESSION_SYSTEM_TAXID: 9606 +KEYWDS CORONAVIRUS, SARS-COV-2, SARS-COV, SPIKE GLYCOPROTEIN, FUSION +KEYWDS 2 PROTEIN, STRUCTURAL GENOMICS, SEATTLE STRUCTURAL GENOMICS CENTER FOR +KEYWDS 3 INFECTIOUS DISEASE, SSGCID, VIRAL PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR A.C.WALLS,Y.J.PARK,M.A.TORTORICI,A.WALL,SEATTLE STRUCTURAL GENOMICS +AUTHOR 2 CENTER FOR INFECTIOUS DISEASE (SSGCID),A.T.MCGUIRE,D.VEESLER +REVDAT 6 29-JUL-20 6VYB 1 COMPND REMARK HETNAM LINK +REVDAT 6 2 1 SITE ATOM +REVDAT 5 06-MAY-20 6VYB 1 COMPND SOURCE DBREF SEQADV +REVDAT 4 29-APR-20 6VYB 1 JRNL +REVDAT 3 01-APR-20 6VYB 1 COMPND +REVDAT 2 25-MAR-20 6VYB 1 JRNL +REVDAT 1 11-MAR-20 6VYB 0 +JRNL AUTH A.C.WALLS,Y.J.PARK,M.A.TORTORICI,A.WALL,A.T.MCGUIRE, +JRNL AUTH 2 D.VEESLER +JRNL TITL STRUCTURE, FUNCTION, AND ANTIGENICITY OF THE SARS-COV-2 +JRNL TITL 2 SPIKE GLYCOPROTEIN. +JRNL REF CELL V. 181 281 2020 +JRNL REFN ISSN 1097-4172 +JRNL PMID 32155444 +JRNL DOI 10.1016/J.CELL.2020.02.058 +REMARK 2 +REMARK 2 RESOLUTION. 3.20 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : LEGINON, RELION, RELION +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.200 +REMARK 3 NUMBER OF PARTICLES : 197005 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 6VYB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-20. +REMARK 100 THE DEPOSITION ID IS D_1000247307. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : SARS-COV-2 PREFUSION SPIKE +REMARK 245 ECTODOMAIN +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : UNSPECIFIED +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 8.00 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K2 SUMMIT (4K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : NULL +REMARK 245 MAXIMUM DEFOCUS (NM) : NULL +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 70.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J, +REMARK 350 AND CHAINS: K, L, M, N, O +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A -18 +REMARK 465 GLY A -17 +REMARK 465 ILE A -16 +REMARK 465 LEU A -15 +REMARK 465 PRO A -14 +REMARK 465 SER A -13 +REMARK 465 PRO A -12 +REMARK 465 GLY A -11 +REMARK 465 MET A -10 +REMARK 465 PRO A -9 +REMARK 465 ALA A -8 +REMARK 465 LEU A -7 +REMARK 465 LEU A -6 +REMARK 465 SER A -5 +REMARK 465 LEU A -4 +REMARK 465 VAL A -3 +REMARK 465 SER A -2 +REMARK 465 LEU A -1 +REMARK 465 LEU A 0 +REMARK 465 SER A 1 +REMARK 465 VAL A 2 +REMARK 465 LEU A 3 +REMARK 465 LEU A 4 +REMARK 465 MET A 5 +REMARK 465 GLY A 6 +REMARK 465 CYS A 7 +REMARK 465 VAL A 8 +REMARK 465 ALA A 9 +REMARK 465 GLU A 10 +REMARK 465 THR A 11 +REMARK 465 GLY A 12 +REMARK 465 THR A 13 +REMARK 465 GLN A 14 +REMARK 465 CYS A 15 +REMARK 465 VAL A 16 +REMARK 465 ASN A 17 +REMARK 465 LEU A 18 +REMARK 465 THR A 19 +REMARK 465 THR A 20 +REMARK 465 ARG A 21 +REMARK 465 THR A 22 +REMARK 465 GLN A 23 +REMARK 465 LEU A 24 +REMARK 465 PRO A 25 +REMARK 465 PRO A 26 +REMARK 465 VAL A 70 +REMARK 465 SER A 71 +REMARK 465 GLY A 72 +REMARK 465 THR A 73 +REMARK 465 ASN A 74 +REMARK 465 GLY A 75 +REMARK 465 THR A 76 +REMARK 465 LYS A 77 +REMARK 465 ARG A 78 +REMARK 465 PHE A 79 +REMARK 465 ASP A 80 +REMARK 465 ASN A 81 +REMARK 465 THR A 114 +REMARK 465 GLN A 115 +REMARK 465 TYR A 144 +REMARK 465 TYR A 145 +REMARK 465 HIS A 146 +REMARK 465 LYS A 147 +REMARK 465 ASN A 148 +REMARK 465 ASN A 149 +REMARK 465 LYS A 150 +REMARK 465 SER A 151 +REMARK 465 TRP A 152 +REMARK 465 MET A 153 +REMARK 465 GLU A 154 +REMARK 465 SER A 155 +REMARK 465 GLU A 156 +REMARK 465 PHE A 157 +REMARK 465 ARG A 158 +REMARK 465 VAL A 159 +REMARK 465 TYR A 160 +REMARK 465 SER A 161 +REMARK 465 SER A 162 +REMARK 465 ALA A 163 +REMARK 465 ASN A 164 +REMARK 465 ASN A 165 +REMARK 465 GLN A 173 +REMARK 465 PRO A 174 +REMARK 465 PHE A 175 +REMARK 465 LEU A 176 +REMARK 465 MET A 177 +REMARK 465 ASP A 178 +REMARK 465 LEU A 179 +REMARK 465 GLU A 180 +REMARK 465 GLY A 181 +REMARK 465 LYS A 182 +REMARK 465 GLN A 183 +REMARK 465 GLY A 184 +REMARK 465 ASN A 185 +REMARK 465 ALA A 243 +REMARK 465 LEU A 244 +REMARK 465 HIS A 245 +REMARK 465 ARG A 246 +REMARK 465 SER A 247 +REMARK 465 TYR A 248 +REMARK 465 LEU A 249 +REMARK 465 THR A 250 +REMARK 465 PRO A 251 +REMARK 465 GLY A 252 +REMARK 465 ASP A 253 +REMARK 465 SER A 254 +REMARK 465 SER A 255 +REMARK 465 SER A 256 +REMARK 465 GLY A 257 +REMARK 465 TRP A 258 +REMARK 465 THR A 259 +REMARK 465 ALA A 260 +REMARK 465 GLY A 261 +REMARK 465 ALA A 262 +REMARK 465 SER A 443 +REMARK 465 LYS A 444 +REMARK 465 VAL A 445 +REMARK 465 GLY A 446 +REMARK 465 GLY A 447 +REMARK 465 GLU A 471 +REMARK 465 ILE A 472 +REMARK 465 TYR A 473 +REMARK 465 GLN A 474 +REMARK 465 ALA A 475 +REMARK 465 GLY A 476 +REMARK 465 SER A 477 +REMARK 465 THR A 478 +REMARK 465 PRO A 479 +REMARK 465 CYS A 480 +REMARK 465 ASN A 481 +REMARK 465 GLY A 482 +REMARK 465 VAL A 483 +REMARK 465 GLU A 484 +REMARK 465 GLY A 485 +REMARK 465 PHE A 486 +REMARK 465 ASN A 487 +REMARK 465 CYS A 488 +REMARK 465 TYR A 489 +REMARK 465 GLY A 502 +REMARK 465 PRO A 621 +REMARK 465 VAL A 622 +REMARK 465 ALA A 623 +REMARK 465 ILE A 624 +REMARK 465 HIS A 625 +REMARK 465 ALA A 626 +REMARK 465 ASP A 627 +REMARK 465 GLN A 628 +REMARK 465 LEU A 629 +REMARK 465 THR A 630 +REMARK 465 PRO A 631 +REMARK 465 THR A 632 +REMARK 465 TRP A 633 +REMARK 465 ARG A 634 +REMARK 465 VAL A 635 +REMARK 465 TYR A 636 +REMARK 465 SER A 637 +REMARK 465 THR A 638 +REMARK 465 GLY A 639 +REMARK 465 SER A 640 +REMARK 465 GLN A 677 +REMARK 465 THR A 678 +REMARK 465 ASN A 679 +REMARK 465 SER A 680 +REMARK 465 PRO A 681 +REMARK 465 SER A 682 +REMARK 465 GLY A 683 +REMARK 465 ALA A 684 +REMARK 465 GLY A 685 +REMARK 465 SER A 686 +REMARK 465 VAL A 687 +REMARK 465 ALA A 688 +REMARK 465 SER A 689 +REMARK 465 PRO A 812 +REMARK 465 LEU A 828 +REMARK 465 ALA A 829 +REMARK 465 ASP A 830 +REMARK 465 ALA A 831 +REMARK 465 GLY A 832 +REMARK 465 PHE A 833 +REMARK 465 ILE A 834 +REMARK 465 LYS A 835 +REMARK 465 GLN A 836 +REMARK 465 TYR A 837 +REMARK 465 GLY A 838 +REMARK 465 ASP A 839 +REMARK 465 CYS A 840 +REMARK 465 LEU A 841 +REMARK 465 GLY A 842 +REMARK 465 ASP A 843 +REMARK 465 ILE A 844 +REMARK 465 ALA A 845 +REMARK 465 ALA A 846 +REMARK 465 ARG A 847 +REMARK 465 ASP A 848 +REMARK 465 LEU A 849 +REMARK 465 ILE A 850 +REMARK 465 CYS A 851 +REMARK 465 ALA A 852 +REMARK 465 GLN A 853 +REMARK 465 LYS A 854 +REMARK 465 PHE A 1148 +REMARK 465 LYS A 1149 +REMARK 465 GLU A 1150 +REMARK 465 GLU A 1151 +REMARK 465 LEU A 1152 +REMARK 465 ASP A 1153 +REMARK 465 LYS A 1154 +REMARK 465 TYR A 1155 +REMARK 465 PHE A 1156 +REMARK 465 LYS A 1157 +REMARK 465 ASN A 1158 +REMARK 465 HIS A 1159 +REMARK 465 THR A 1160 +REMARK 465 SER A 1161 +REMARK 465 PRO A 1162 +REMARK 465 ASP A 1163 +REMARK 465 VAL A 1164 +REMARK 465 ASP A 1165 +REMARK 465 LEU A 1166 +REMARK 465 GLY A 1167 +REMARK 465 ASP A 1168 +REMARK 465 ILE A 1169 +REMARK 465 SER A 1170 +REMARK 465 GLY A 1171 +REMARK 465 ILE A 1172 +REMARK 465 ASN A 1173 +REMARK 465 ALA A 1174 +REMARK 465 SER A 1175 +REMARK 465 VAL A 1176 +REMARK 465 VAL A 1177 +REMARK 465 ASN A 1178 +REMARK 465 ILE A 1179 +REMARK 465 GLN A 1180 +REMARK 465 LYS A 1181 +REMARK 465 GLU A 1182 +REMARK 465 ILE A 1183 +REMARK 465 ASP A 1184 +REMARK 465 ARG A 1185 +REMARK 465 LEU A 1186 +REMARK 465 ASN A 1187 +REMARK 465 GLU A 1188 +REMARK 465 VAL A 1189 +REMARK 465 ALA A 1190 +REMARK 465 LYS A 1191 +REMARK 465 ASN A 1192 +REMARK 465 LEU A 1193 +REMARK 465 ASN A 1194 +REMARK 465 GLU A 1195 +REMARK 465 SER A 1196 +REMARK 465 LEU A 1197 +REMARK 465 ILE A 1198 +REMARK 465 ASP A 1199 +REMARK 465 LEU A 1200 +REMARK 465 GLN A 1201 +REMARK 465 GLU A 1202 +REMARK 465 LEU A 1203 +REMARK 465 GLY A 1204 +REMARK 465 LYS A 1205 +REMARK 465 TYR A 1206 +REMARK 465 GLU A 1207 +REMARK 465 GLN A 1208 +REMARK 465 TYR A 1209 +REMARK 465 ILE A 1210 +REMARK 465 LYS A 1211 +REMARK 465 GLY A 1212 +REMARK 465 SER A 1213 +REMARK 465 GLY A 1214 +REMARK 465 ARG A 1215 +REMARK 465 GLU A 1216 +REMARK 465 ASN A 1217 +REMARK 465 LEU A 1218 +REMARK 465 TYR A 1219 +REMARK 465 PHE A 1220 +REMARK 465 GLN A 1221 +REMARK 465 GLY A 1222 +REMARK 465 GLY A 1223 +REMARK 465 GLY A 1224 +REMARK 465 GLY A 1225 +REMARK 465 SER A 1226 +REMARK 465 GLY A 1227 +REMARK 465 TYR A 1228 +REMARK 465 ILE A 1229 +REMARK 465 PRO A 1230 +REMARK 465 GLU A 1231 +REMARK 465 ALA A 1232 +REMARK 465 PRO A 1233 +REMARK 465 ARG A 1234 +REMARK 465 ASP A 1235 +REMARK 465 GLY A 1236 +REMARK 465 GLN A 1237 +REMARK 465 ALA A 1238 +REMARK 465 TYR A 1239 +REMARK 465 VAL A 1240 +REMARK 465 ARG A 1241 +REMARK 465 LYS A 1242 +REMARK 465 ASP A 1243 +REMARK 465 GLY A 1244 +REMARK 465 GLU A 1245 +REMARK 465 TRP A 1246 +REMARK 465 VAL A 1247 +REMARK 465 LEU A 1248 +REMARK 465 LEU A 1249 +REMARK 465 SER A 1250 +REMARK 465 THR A 1251 +REMARK 465 PHE A 1252 +REMARK 465 LEU A 1253 +REMARK 465 GLY A 1254 +REMARK 465 HIS A 1255 +REMARK 465 HIS A 1256 +REMARK 465 HIS A 1257 +REMARK 465 HIS A 1258 +REMARK 465 HIS A 1259 +REMARK 465 HIS A 1260 +REMARK 465 HIS A 1261 +REMARK 465 HIS A 1262 +REMARK 465 MET B -18 +REMARK 465 GLY B -17 +REMARK 465 ILE B -16 +REMARK 465 LEU B -15 +REMARK 465 PRO B -14 +REMARK 465 SER B -13 +REMARK 465 PRO B -12 +REMARK 465 GLY B -11 +REMARK 465 MET B -10 +REMARK 465 PRO B -9 +REMARK 465 ALA B -8 +REMARK 465 LEU B -7 +REMARK 465 LEU B -6 +REMARK 465 SER B -5 +REMARK 465 LEU B -4 +REMARK 465 VAL B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 SER B 1 +REMARK 465 VAL B 2 +REMARK 465 LEU B 3 +REMARK 465 LEU B 4 +REMARK 465 MET B 5 +REMARK 465 GLY B 6 +REMARK 465 CYS B 7 +REMARK 465 VAL B 8 +REMARK 465 ALA B 9 +REMARK 465 GLU B 10 +REMARK 465 THR B 11 +REMARK 465 GLY B 12 +REMARK 465 THR B 13 +REMARK 465 GLN B 14 +REMARK 465 CYS B 15 +REMARK 465 VAL B 16 +REMARK 465 ASN B 17 +REMARK 465 LEU B 18 +REMARK 465 THR B 19 +REMARK 465 THR B 20 +REMARK 465 ARG B 21 +REMARK 465 THR B 22 +REMARK 465 GLN B 23 +REMARK 465 LEU B 24 +REMARK 465 PRO B 25 +REMARK 465 PRO B 26 +REMARK 465 ALA B 67 +REMARK 465 ILE B 68 +REMARK 465 HIS B 69 +REMARK 465 VAL B 70 +REMARK 465 SER B 71 +REMARK 465 GLY B 72 +REMARK 465 THR B 73 +REMARK 465 ASN B 74 +REMARK 465 GLY B 75 +REMARK 465 THR B 76 +REMARK 465 LYS B 77 +REMARK 465 ARG B 78 +REMARK 465 PHE B 79 +REMARK 465 ASP B 80 +REMARK 465 LEU B 141 +REMARK 465 GLY B 142 +REMARK 465 VAL B 143 +REMARK 465 TYR B 144 +REMARK 465 TYR B 145 +REMARK 465 HIS B 146 +REMARK 465 LYS B 147 +REMARK 465 ASN B 148 +REMARK 465 ASN B 149 +REMARK 465 LYS B 150 +REMARK 465 SER B 151 +REMARK 465 TRP B 152 +REMARK 465 MET B 153 +REMARK 465 GLU B 154 +REMARK 465 SER B 155 +REMARK 465 GLU B 156 +REMARK 465 PHE B 157 +REMARK 465 ARG B 158 +REMARK 465 VAL B 159 +REMARK 465 TYR B 160 +REMARK 465 SER B 161 +REMARK 465 SER B 162 +REMARK 465 ALA B 163 +REMARK 465 GLN B 173 +REMARK 465 PRO B 174 +REMARK 465 PHE B 175 +REMARK 465 LEU B 176 +REMARK 465 MET B 177 +REMARK 465 ASP B 178 +REMARK 465 LEU B 179 +REMARK 465 GLU B 180 +REMARK 465 GLY B 181 +REMARK 465 LYS B 182 +REMARK 465 GLN B 183 +REMARK 465 GLY B 184 +REMARK 465 ASN B 185 +REMARK 465 ILE B 197 +REMARK 465 ASP B 198 +REMARK 465 GLY B 199 +REMARK 465 LEU B 212 +REMARK 465 VAL B 213 +REMARK 465 ARG B 214 +REMARK 465 ALA B 243 +REMARK 465 LEU B 244 +REMARK 465 HIS B 245 +REMARK 465 ARG B 246 +REMARK 465 SER B 247 +REMARK 465 TYR B 248 +REMARK 465 LEU B 249 +REMARK 465 THR B 250 +REMARK 465 PRO B 251 +REMARK 465 GLY B 252 +REMARK 465 ASP B 253 +REMARK 465 SER B 254 +REMARK 465 SER B 255 +REMARK 465 SER B 256 +REMARK 465 GLY B 257 +REMARK 465 TRP B 258 +REMARK 465 THR B 259 +REMARK 465 ALA B 260 +REMARK 465 GLY B 261 +REMARK 465 ALA B 262 +REMARK 465 LEU B 455 +REMARK 465 PHE B 456 +REMARK 465 ARG B 457 +REMARK 465 LYS B 458 +REMARK 465 SER B 459 +REMARK 465 ASN B 460 +REMARK 465 LEU B 461 +REMARK 465 ASP B 467 +REMARK 465 ILE B 468 +REMARK 465 SER B 469 +REMARK 465 THR B 470 +REMARK 465 GLU B 471 +REMARK 465 ILE B 472 +REMARK 465 TYR B 473 +REMARK 465 GLN B 474 +REMARK 465 ALA B 475 +REMARK 465 GLY B 476 +REMARK 465 SER B 477 +REMARK 465 THR B 478 +REMARK 465 PRO B 479 +REMARK 465 CYS B 480 +REMARK 465 ASN B 481 +REMARK 465 GLY B 482 +REMARK 465 VAL B 483 +REMARK 465 GLU B 484 +REMARK 465 GLY B 485 +REMARK 465 PHE B 486 +REMARK 465 ASN B 487 +REMARK 465 CYS B 488 +REMARK 465 TYR B 489 +REMARK 465 PHE B 490 +REMARK 465 GLU B 516 +REMARK 465 LEU B 517 +REMARK 465 LEU B 518 +REMARK 465 HIS B 519 +REMARK 465 ALA B 520 +REMARK 465 PRO B 521 +REMARK 465 PRO B 621 +REMARK 465 VAL B 622 +REMARK 465 ALA B 623 +REMARK 465 ILE B 624 +REMARK 465 HIS B 625 +REMARK 465 ALA B 626 +REMARK 465 ASP B 627 +REMARK 465 GLN B 628 +REMARK 465 LEU B 629 +REMARK 465 THR B 630 +REMARK 465 PRO B 631 +REMARK 465 THR B 632 +REMARK 465 TRP B 633 +REMARK 465 ARG B 634 +REMARK 465 VAL B 635 +REMARK 465 TYR B 636 +REMARK 465 SER B 637 +REMARK 465 THR B 638 +REMARK 465 GLY B 639 +REMARK 465 SER B 640 +REMARK 465 GLN B 677 +REMARK 465 THR B 678 +REMARK 465 ASN B 679 +REMARK 465 SER B 680 +REMARK 465 PRO B 681 +REMARK 465 SER B 682 +REMARK 465 GLY B 683 +REMARK 465 ALA B 684 +REMARK 465 GLY B 685 +REMARK 465 SER B 686 +REMARK 465 VAL B 687 +REMARK 465 ALA B 688 +REMARK 465 PRO B 812 +REMARK 465 LEU B 828 +REMARK 465 ALA B 829 +REMARK 465 ASP B 830 +REMARK 465 ALA B 831 +REMARK 465 GLY B 832 +REMARK 465 PHE B 833 +REMARK 465 ILE B 834 +REMARK 465 LYS B 835 +REMARK 465 GLN B 836 +REMARK 465 TYR B 837 +REMARK 465 GLY B 838 +REMARK 465 ASP B 839 +REMARK 465 CYS B 840 +REMARK 465 LEU B 841 +REMARK 465 GLY B 842 +REMARK 465 ASP B 843 +REMARK 465 ILE B 844 +REMARK 465 ALA B 845 +REMARK 465 ALA B 846 +REMARK 465 ARG B 847 +REMARK 465 ASP B 848 +REMARK 465 LEU B 849 +REMARK 465 ILE B 850 +REMARK 465 CYS B 851 +REMARK 465 ALA B 852 +REMARK 465 GLN B 853 +REMARK 465 PHE B 1148 +REMARK 465 LYS B 1149 +REMARK 465 GLU B 1150 +REMARK 465 GLU B 1151 +REMARK 465 LEU B 1152 +REMARK 465 ASP B 1153 +REMARK 465 LYS B 1154 +REMARK 465 TYR B 1155 +REMARK 465 PHE B 1156 +REMARK 465 LYS B 1157 +REMARK 465 ASN B 1158 +REMARK 465 HIS B 1159 +REMARK 465 THR B 1160 +REMARK 465 SER B 1161 +REMARK 465 PRO B 1162 +REMARK 465 ASP B 1163 +REMARK 465 VAL B 1164 +REMARK 465 ASP B 1165 +REMARK 465 LEU B 1166 +REMARK 465 GLY B 1167 +REMARK 465 ASP B 1168 +REMARK 465 ILE B 1169 +REMARK 465 SER B 1170 +REMARK 465 GLY B 1171 +REMARK 465 ILE B 1172 +REMARK 465 ASN B 1173 +REMARK 465 ALA B 1174 +REMARK 465 SER B 1175 +REMARK 465 VAL B 1176 +REMARK 465 VAL B 1177 +REMARK 465 ASN B 1178 +REMARK 465 ILE B 1179 +REMARK 465 GLN B 1180 +REMARK 465 LYS B 1181 +REMARK 465 GLU B 1182 +REMARK 465 ILE B 1183 +REMARK 465 ASP B 1184 +REMARK 465 ARG B 1185 +REMARK 465 LEU B 1186 +REMARK 465 ASN B 1187 +REMARK 465 GLU B 1188 +REMARK 465 VAL B 1189 +REMARK 465 ALA B 1190 +REMARK 465 LYS B 1191 +REMARK 465 ASN B 1192 +REMARK 465 LEU B 1193 +REMARK 465 ASN B 1194 +REMARK 465 GLU B 1195 +REMARK 465 SER B 1196 +REMARK 465 LEU B 1197 +REMARK 465 ILE B 1198 +REMARK 465 ASP B 1199 +REMARK 465 LEU B 1200 +REMARK 465 GLN B 1201 +REMARK 465 GLU B 1202 +REMARK 465 LEU B 1203 +REMARK 465 GLY B 1204 +REMARK 465 LYS B 1205 +REMARK 465 TYR B 1206 +REMARK 465 GLU B 1207 +REMARK 465 GLN B 1208 +REMARK 465 TYR B 1209 +REMARK 465 ILE B 1210 +REMARK 465 LYS B 1211 +REMARK 465 GLY B 1212 +REMARK 465 SER B 1213 +REMARK 465 GLY B 1214 +REMARK 465 ARG B 1215 +REMARK 465 GLU B 1216 +REMARK 465 ASN B 1217 +REMARK 465 LEU B 1218 +REMARK 465 TYR B 1219 +REMARK 465 PHE B 1220 +REMARK 465 GLN B 1221 +REMARK 465 GLY B 1222 +REMARK 465 GLY B 1223 +REMARK 465 GLY B 1224 +REMARK 465 GLY B 1225 +REMARK 465 SER B 1226 +REMARK 465 GLY B 1227 +REMARK 465 TYR B 1228 +REMARK 465 ILE B 1229 +REMARK 465 PRO B 1230 +REMARK 465 GLU B 1231 +REMARK 465 ALA B 1232 +REMARK 465 PRO B 1233 +REMARK 465 ARG B 1234 +REMARK 465 ASP B 1235 +REMARK 465 GLY B 1236 +REMARK 465 GLN B 1237 +REMARK 465 ALA B 1238 +REMARK 465 TYR B 1239 +REMARK 465 VAL B 1240 +REMARK 465 ARG B 1241 +REMARK 465 LYS B 1242 +REMARK 465 ASP B 1243 +REMARK 465 GLY B 1244 +REMARK 465 GLU B 1245 +REMARK 465 TRP B 1246 +REMARK 465 VAL B 1247 +REMARK 465 LEU B 1248 +REMARK 465 LEU B 1249 +REMARK 465 SER B 1250 +REMARK 465 THR B 1251 +REMARK 465 PHE B 1252 +REMARK 465 LEU B 1253 +REMARK 465 GLY B 1254 +REMARK 465 HIS B 1255 +REMARK 465 HIS B 1256 +REMARK 465 HIS B 1257 +REMARK 465 HIS B 1258 +REMARK 465 HIS B 1259 +REMARK 465 HIS B 1260 +REMARK 465 HIS B 1261 +REMARK 465 HIS B 1262 +REMARK 465 MET C -18 +REMARK 465 GLY C -17 +REMARK 465 ILE C -16 +REMARK 465 LEU C -15 +REMARK 465 PRO C -14 +REMARK 465 SER C -13 +REMARK 465 PRO C -12 +REMARK 465 GLY C -11 +REMARK 465 MET C -10 +REMARK 465 PRO C -9 +REMARK 465 ALA C -8 +REMARK 465 LEU C -7 +REMARK 465 LEU C -6 +REMARK 465 SER C -5 +REMARK 465 LEU C -4 +REMARK 465 VAL C -3 +REMARK 465 SER C -2 +REMARK 465 LEU C -1 +REMARK 465 LEU C 0 +REMARK 465 SER C 1 +REMARK 465 VAL C 2 +REMARK 465 LEU C 3 +REMARK 465 LEU C 4 +REMARK 465 MET C 5 +REMARK 465 GLY C 6 +REMARK 465 CYS C 7 +REMARK 465 VAL C 8 +REMARK 465 ALA C 9 +REMARK 465 GLU C 10 +REMARK 465 THR C 11 +REMARK 465 GLY C 12 +REMARK 465 THR C 13 +REMARK 465 GLN C 14 +REMARK 465 CYS C 15 +REMARK 465 VAL C 16 +REMARK 465 ASN C 17 +REMARK 465 LEU C 18 +REMARK 465 THR C 19 +REMARK 465 THR C 20 +REMARK 465 ARG C 21 +REMARK 465 THR C 22 +REMARK 465 GLN C 23 +REMARK 465 LEU C 24 +REMARK 465 PRO C 25 +REMARK 465 PRO C 26 +REMARK 465 ALA C 67 +REMARK 465 ILE C 68 +REMARK 465 HIS C 69 +REMARK 465 VAL C 70 +REMARK 465 SER C 71 +REMARK 465 GLY C 72 +REMARK 465 THR C 73 +REMARK 465 ASN C 74 +REMARK 465 GLY C 75 +REMARK 465 THR C 76 +REMARK 465 LYS C 77 +REMARK 465 ARG C 78 +REMARK 465 PHE C 79 +REMARK 465 ASP C 80 +REMARK 465 TYR C 144 +REMARK 465 TYR C 145 +REMARK 465 HIS C 146 +REMARK 465 LYS C 147 +REMARK 465 ASN C 148 +REMARK 465 ASN C 149 +REMARK 465 LYS C 150 +REMARK 465 SER C 151 +REMARK 465 TRP C 152 +REMARK 465 MET C 153 +REMARK 465 GLU C 154 +REMARK 465 SER C 155 +REMARK 465 GLU C 156 +REMARK 465 PHE C 157 +REMARK 465 ARG C 158 +REMARK 465 VAL C 159 +REMARK 465 TYR C 160 +REMARK 465 SER C 161 +REMARK 465 SER C 162 +REMARK 465 ALA C 163 +REMARK 465 ASN C 164 +REMARK 465 GLN C 173 +REMARK 465 PRO C 174 +REMARK 465 PHE C 175 +REMARK 465 LEU C 176 +REMARK 465 MET C 177 +REMARK 465 ASP C 178 +REMARK 465 LEU C 179 +REMARK 465 GLU C 180 +REMARK 465 GLY C 181 +REMARK 465 LYS C 182 +REMARK 465 GLN C 183 +REMARK 465 GLY C 184 +REMARK 465 ASN C 185 +REMARK 465 ALA C 243 +REMARK 465 LEU C 244 +REMARK 465 HIS C 245 +REMARK 465 ARG C 246 +REMARK 465 SER C 247 +REMARK 465 TYR C 248 +REMARK 465 LEU C 249 +REMARK 465 THR C 250 +REMARK 465 PRO C 251 +REMARK 465 GLY C 252 +REMARK 465 ASP C 253 +REMARK 465 SER C 254 +REMARK 465 SER C 255 +REMARK 465 SER C 256 +REMARK 465 GLY C 257 +REMARK 465 TRP C 258 +REMARK 465 THR C 259 +REMARK 465 ALA C 260 +REMARK 465 GLY C 261 +REMARK 465 ALA C 262 +REMARK 465 ALA C 263 +REMARK 465 VAL C 445 +REMARK 465 GLY C 446 +REMARK 465 GLY C 447 +REMARK 465 LEU C 455 +REMARK 465 PHE C 456 +REMARK 465 ARG C 457 +REMARK 465 LYS C 458 +REMARK 465 SER C 459 +REMARK 465 ASN C 460 +REMARK 465 LEU C 461 +REMARK 465 GLU C 471 +REMARK 465 ILE C 472 +REMARK 465 TYR C 473 +REMARK 465 GLN C 474 +REMARK 465 ALA C 475 +REMARK 465 GLY C 476 +REMARK 465 SER C 477 +REMARK 465 THR C 478 +REMARK 465 PRO C 479 +REMARK 465 CYS C 480 +REMARK 465 ASN C 481 +REMARK 465 GLY C 482 +REMARK 465 VAL C 483 +REMARK 465 GLU C 484 +REMARK 465 GLY C 485 +REMARK 465 PHE C 486 +REMARK 465 ASN C 487 +REMARK 465 CYS C 488 +REMARK 465 TYR C 489 +REMARK 465 PHE C 490 +REMARK 465 PRO C 621 +REMARK 465 VAL C 622 +REMARK 465 ALA C 623 +REMARK 465 ILE C 624 +REMARK 465 HIS C 625 +REMARK 465 ALA C 626 +REMARK 465 ASP C 627 +REMARK 465 GLN C 628 +REMARK 465 LEU C 629 +REMARK 465 THR C 630 +REMARK 465 PRO C 631 +REMARK 465 THR C 632 +REMARK 465 TRP C 633 +REMARK 465 ARG C 634 +REMARK 465 VAL C 635 +REMARK 465 TYR C 636 +REMARK 465 SER C 637 +REMARK 465 THR C 638 +REMARK 465 GLY C 639 +REMARK 465 SER C 640 +REMARK 465 GLN C 677 +REMARK 465 THR C 678 +REMARK 465 ASN C 679 +REMARK 465 SER C 680 +REMARK 465 PRO C 681 +REMARK 465 SER C 682 +REMARK 465 GLY C 683 +REMARK 465 ALA C 684 +REMARK 465 GLY C 685 +REMARK 465 SER C 686 +REMARK 465 VAL C 687 +REMARK 465 ALA C 688 +REMARK 465 SER C 689 +REMARK 465 PRO C 812 +REMARK 465 LEU C 828 +REMARK 465 ALA C 829 +REMARK 465 ASP C 830 +REMARK 465 ALA C 831 +REMARK 465 GLY C 832 +REMARK 465 PHE C 833 +REMARK 465 ILE C 834 +REMARK 465 LYS C 835 +REMARK 465 GLN C 836 +REMARK 465 TYR C 837 +REMARK 465 GLY C 838 +REMARK 465 ASP C 839 +REMARK 465 CYS C 840 +REMARK 465 LEU C 841 +REMARK 465 GLY C 842 +REMARK 465 ASP C 843 +REMARK 465 ILE C 844 +REMARK 465 ALA C 845 +REMARK 465 ALA C 846 +REMARK 465 ARG C 847 +REMARK 465 ASP C 848 +REMARK 465 LEU C 849 +REMARK 465 ILE C 850 +REMARK 465 CYS C 851 +REMARK 465 ALA C 852 +REMARK 465 GLN C 853 +REMARK 465 LYS C 854 +REMARK 465 PHE C 855 +REMARK 465 PHE C 1148 +REMARK 465 LYS C 1149 +REMARK 465 GLU C 1150 +REMARK 465 GLU C 1151 +REMARK 465 LEU C 1152 +REMARK 465 ASP C 1153 +REMARK 465 LYS C 1154 +REMARK 465 TYR C 1155 +REMARK 465 PHE C 1156 +REMARK 465 LYS C 1157 +REMARK 465 ASN C 1158 +REMARK 465 HIS C 1159 +REMARK 465 THR C 1160 +REMARK 465 SER C 1161 +REMARK 465 PRO C 1162 +REMARK 465 ASP C 1163 +REMARK 465 VAL C 1164 +REMARK 465 ASP C 1165 +REMARK 465 LEU C 1166 +REMARK 465 GLY C 1167 +REMARK 465 ASP C 1168 +REMARK 465 ILE C 1169 +REMARK 465 SER C 1170 +REMARK 465 GLY C 1171 +REMARK 465 ILE C 1172 +REMARK 465 ASN C 1173 +REMARK 465 ALA C 1174 +REMARK 465 SER C 1175 +REMARK 465 VAL C 1176 +REMARK 465 VAL C 1177 +REMARK 465 ASN C 1178 +REMARK 465 ILE C 1179 +REMARK 465 GLN C 1180 +REMARK 465 LYS C 1181 +REMARK 465 GLU C 1182 +REMARK 465 ILE C 1183 +REMARK 465 ASP C 1184 +REMARK 465 ARG C 1185 +REMARK 465 LEU C 1186 +REMARK 465 ASN C 1187 +REMARK 465 GLU C 1188 +REMARK 465 VAL C 1189 +REMARK 465 ALA C 1190 +REMARK 465 LYS C 1191 +REMARK 465 ASN C 1192 +REMARK 465 LEU C 1193 +REMARK 465 ASN C 1194 +REMARK 465 GLU C 1195 +REMARK 465 SER C 1196 +REMARK 465 LEU C 1197 +REMARK 465 ILE C 1198 +REMARK 465 ASP C 1199 +REMARK 465 LEU C 1200 +REMARK 465 GLN C 1201 +REMARK 465 GLU C 1202 +REMARK 465 LEU C 1203 +REMARK 465 GLY C 1204 +REMARK 465 LYS C 1205 +REMARK 465 TYR C 1206 +REMARK 465 GLU C 1207 +REMARK 465 GLN C 1208 +REMARK 465 TYR C 1209 +REMARK 465 ILE C 1210 +REMARK 465 LYS C 1211 +REMARK 465 GLY C 1212 +REMARK 465 SER C 1213 +REMARK 465 GLY C 1214 +REMARK 465 ARG C 1215 +REMARK 465 GLU C 1216 +REMARK 465 ASN C 1217 +REMARK 465 LEU C 1218 +REMARK 465 TYR C 1219 +REMARK 465 PHE C 1220 +REMARK 465 GLN C 1221 +REMARK 465 GLY C 1222 +REMARK 465 GLY C 1223 +REMARK 465 GLY C 1224 +REMARK 465 GLY C 1225 +REMARK 465 SER C 1226 +REMARK 465 GLY C 1227 +REMARK 465 TYR C 1228 +REMARK 465 ILE C 1229 +REMARK 465 PRO C 1230 +REMARK 465 GLU C 1231 +REMARK 465 ALA C 1232 +REMARK 465 PRO C 1233 +REMARK 465 ARG C 1234 +REMARK 465 ASP C 1235 +REMARK 465 GLY C 1236 +REMARK 465 GLN C 1237 +REMARK 465 ALA C 1238 +REMARK 465 TYR C 1239 +REMARK 465 VAL C 1240 +REMARK 465 ARG C 1241 +REMARK 465 LYS C 1242 +REMARK 465 ASP C 1243 +REMARK 465 GLY C 1244 +REMARK 465 GLU C 1245 +REMARK 465 TRP C 1246 +REMARK 465 VAL C 1247 +REMARK 465 LEU C 1248 +REMARK 465 LEU C 1249 +REMARK 465 SER C 1250 +REMARK 465 THR C 1251 +REMARK 465 PHE C 1252 +REMARK 465 LEU C 1253 +REMARK 465 GLY C 1254 +REMARK 465 HIS C 1255 +REMARK 465 HIS C 1256 +REMARK 465 HIS C 1257 +REMARK 465 HIS C 1258 +REMARK 465 HIS C 1259 +REMARK 465 HIS C 1260 +REMARK 465 HIS C 1261 +REMARK 465 HIS C 1262 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ASN A 99 CG OD1 ND2 +REMARK 470 ASP A 111 CG OD1 OD2 +REMARK 470 THR A 124 OG1 CG2 +REMARK 470 LYS A 129 CG CD CE NZ +REMARK 470 PHE A 135 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 CYS A 136 SG +REMARK 470 ASN A 137 CG OD1 ND2 +REMARK 470 ASN A 188 CG OD1 ND2 +REMARK 470 ASN A 196 CG OD1 ND2 +REMARK 470 LEU A 242 CG CD1 CD2 +REMARK 470 GLU A 281 CG CD OE1 OE2 +REMARK 470 GLU A 340 CG CD OE1 OE2 +REMARK 470 THR A 345 OG1 CG2 +REMARK 470 ASP A 405 CG OD1 OD2 +REMARK 470 GLU A 406 CG CD OE1 OE2 +REMARK 470 THR A 415 OG1 CG2 +REMARK 470 ASP A 420 CG OD1 OD2 +REMARK 470 ASP A 427 CG OD1 OD2 +REMARK 470 ASN A 440 CG OD1 ND2 +REMARK 470 ASP A 442 CG OD1 OD2 +REMARK 470 LYS A 458 CG CD CE NZ +REMARK 470 GLU A 465 CG CD OE1 OE2 +REMARK 470 TYR A 505 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU A 518 CG CD1 CD2 +REMARK 470 HIS A 519 CG ND1 CD2 CE1 NE2 +REMARK 470 LYS A 528 CG CD CE NZ +REMARK 470 ASP A 568 CG OD1 OD2 +REMARK 470 ASP A 571 CG OD1 OD2 +REMARK 470 LEU A 582 CG CD1 CD2 +REMARK 470 GLU A 583 CG CD OE1 OE2 +REMARK 470 ASP A 586 CG OD1 OD2 +REMARK 470 ASP A 614 CG OD1 OD2 +REMARK 470 GLU A 619 CG CD OE1 OE2 +REMARK 470 ARG A 646 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 661 CG CD OE1 OE2 +REMARK 470 ASP A 745 CG OD1 OD2 +REMARK 470 GLU A 748 CG CD OE1 OE2 +REMARK 470 LYS A 786 CG CD CE NZ +REMARK 470 LYS A 814 CG CD CE NZ +REMARK 470 PHE A 855 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LYS A 921 CG CD CE NZ +REMARK 470 LYS A1045 CG CD CE NZ +REMARK 470 LYS A1073 CG CD CE NZ +REMARK 470 GLU A1092 CG CD OE1 OE2 +REMARK 470 ASP A1118 CG OD1 OD2 +REMARK 470 GLU A1144 CG CD OE1 OE2 +REMARK 470 ASP A1146 CG OD1 OD2 +REMARK 470 ASP B 53 CG OD1 OD2 +REMARK 470 ASN B 81 CG OD1 ND2 +REMARK 470 GLU B 96 CG CD OE1 OE2 +REMARK 470 LYS B 113 CG CD CE NZ +REMARK 470 THR B 124 OG1 CG2 +REMARK 470 ASN B 125 CG OD1 ND2 +REMARK 470 GLU B 132 CG CD OE1 OE2 +REMARK 470 GLN B 134 CG CD OE1 NE2 +REMARK 470 CYS B 136 SG +REMARK 470 ASN B 137 CG OD1 ND2 +REMARK 470 ASP B 138 CG OD1 OD2 +REMARK 470 ASN B 164 CG OD1 ND2 +REMARK 470 SER B 172 OG +REMARK 470 ASP B 215 CG OD1 OD2 +REMARK 470 GLN B 218 CG CD OE1 NE2 +REMARK 470 GLU B 224 CG CD OE1 OE2 +REMARK 470 GLN B 239 CG CD OE1 NE2 +REMARK 470 GLU B 309 CG CD OE1 OE2 +REMARK 470 THR B 333 OG1 CG2 +REMARK 470 ASN B 334 CG OD1 ND2 +REMARK 470 GLU B 340 CG CD OE1 OE2 +REMARK 470 THR B 345 OG1 CG2 +REMARK 470 ARG B 346 CG CD NE CZ NH1 NH2 +REMARK 470 PHE B 347 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 SER B 349 OG +REMARK 470 VAL B 350 CG1 CG2 +REMARK 470 TYR B 351 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 TRP B 353 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP B 353 CZ3 CH2 +REMARK 470 ASN B 354 CG OD1 ND2 +REMARK 470 ARG B 355 CG CD NE CZ NH1 NH2 +REMARK 470 LYS B 356 CG CD CE NZ +REMARK 470 ARG B 357 CG CD NE CZ NH1 NH2 +REMARK 470 ILE B 358 CG1 CG2 CD1 +REMARK 470 SER B 359 OG +REMARK 470 ASN B 360 CG OD1 ND2 +REMARK 470 VAL B 362 CG1 CG2 +REMARK 470 ASP B 364 CG OD1 OD2 +REMARK 470 TYR B 365 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 SER B 366 OG +REMARK 470 VAL B 367 CG1 CG2 +REMARK 470 LEU B 368 CG CD1 CD2 +REMARK 470 TYR B 369 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASN B 370 CG OD1 ND2 +REMARK 470 SER B 371 OG +REMARK 470 SER B 373 OG +REMARK 470 PHE B 374 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 SER B 375 OG +REMARK 470 THR B 376 OG1 CG2 +REMARK 470 PHE B 377 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LYS B 378 CG CD CE NZ +REMARK 470 TYR B 380 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 VAL B 382 CG1 CG2 +REMARK 470 SER B 383 OG +REMARK 470 THR B 385 OG1 CG2 +REMARK 470 LYS B 386 CG CD CE NZ +REMARK 470 LEU B 387 CG CD1 CD2 +REMARK 470 ASN B 388 CG OD1 ND2 +REMARK 470 ASP B 389 CG OD1 OD2 +REMARK 470 LEU B 390 CG CD1 CD2 +REMARK 470 PHE B 392 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 THR B 393 OG1 CG2 +REMARK 470 ASN B 394 CG OD1 ND2 +REMARK 470 VAL B 395 CG1 CG2 +REMARK 470 TYR B 396 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASP B 398 CG OD1 OD2 +REMARK 470 SER B 399 OG +REMARK 470 PHE B 400 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 VAL B 401 CG1 CG2 +REMARK 470 ILE B 402 CG1 CG2 CD1 +REMARK 470 ARG B 403 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 405 CG OD1 OD2 +REMARK 470 GLU B 406 CG CD OE1 OE2 +REMARK 470 VAL B 407 CG1 CG2 +REMARK 470 ARG B 408 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 409 CG CD OE1 NE2 +REMARK 470 ILE B 410 CG1 CG2 CD1 +REMARK 470 GLN B 414 CG CD OE1 NE2 +REMARK 470 THR B 415 OG1 CG2 +REMARK 470 LYS B 417 CG CD CE NZ +REMARK 470 ILE B 418 CG1 CG2 CD1 +REMARK 470 ASP B 420 CG OD1 OD2 +REMARK 470 TYR B 421 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASN B 422 CG OD1 ND2 +REMARK 470 TYR B 423 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LYS B 424 CG CD CE NZ +REMARK 470 LEU B 425 CG CD1 CD2 +REMARK 470 ASP B 427 CG OD1 OD2 +REMARK 470 ASP B 428 CG OD1 OD2 +REMARK 470 PHE B 429 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 THR B 430 OG1 CG2 +REMARK 470 VAL B 433 CG1 CG2 +REMARK 470 ILE B 434 CG1 CG2 CD1 +REMARK 470 TRP B 436 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP B 436 CZ3 CH2 +REMARK 470 ASN B 437 CG OD1 ND2 +REMARK 470 SER B 438 OG +REMARK 470 ASN B 439 CG OD1 ND2 +REMARK 470 ASN B 440 CG OD1 ND2 +REMARK 470 LEU B 441 CG CD1 CD2 +REMARK 470 ASP B 442 CG OD1 OD2 +REMARK 470 SER B 443 OG +REMARK 470 LYS B 444 CG CD CE NZ +REMARK 470 VAL B 445 CG1 CG2 +REMARK 470 ASN B 448 CG OD1 ND2 +REMARK 470 TYR B 449 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASN B 450 CG OD1 ND2 +REMARK 470 TYR B 451 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU B 452 CG CD1 CD2 +REMARK 470 TYR B 453 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ARG B 454 CG CD NE CZ NH1 NH2 +REMARK 470 LYS B 462 CG CD CE NZ +REMARK 470 PHE B 464 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU B 465 CG CD OE1 OE2 +REMARK 470 ARG B 466 CG CD NE CZ NH1 NH2 +REMARK 470 LEU B 492 CG CD1 CD2 +REMARK 470 GLN B 493 CG CD OE1 NE2 +REMARK 470 SER B 494 OG +REMARK 470 TYR B 495 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 PHE B 497 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLN B 498 CG CD OE1 NE2 +REMARK 470 THR B 500 OG1 CG2 +REMARK 470 ASN B 501 CG OD1 ND2 +REMARK 470 VAL B 503 CG1 CG2 +REMARK 470 TYR B 505 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLN B 506 CG CD OE1 NE2 +REMARK 470 TYR B 508 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ARG B 509 CG CD NE CZ NH1 NH2 +REMARK 470 VAL B 510 CG1 CG2 +REMARK 470 VAL B 511 CG1 CG2 +REMARK 470 VAL B 512 CG1 CG2 +REMARK 470 LEU B 513 CG CD1 CD2 +REMARK 470 SER B 514 OG +REMARK 470 PHE B 515 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 THR B 523 OG1 CG2 +REMARK 470 VAL B 524 CG1 CG2 +REMARK 470 LYS B 528 CG CD CE NZ +REMARK 470 LYS B 529 CG CD CE NZ +REMARK 470 GLU B 554 CG CD OE1 OE2 +REMARK 470 GLU B 583 CG CD OE1 OE2 +REMARK 470 ARG B 646 CG CD NE CZ NH1 NH2 +REMARK 470 GLU B 661 CG CD OE1 OE2 +REMARK 470 GLU B 748 CG CD OE1 OE2 +REMARK 470 LYS B 786 CG CD CE NZ +REMARK 470 ILE B 794 CG1 CG2 CD1 +REMARK 470 ASP B 796 CG OD1 OD2 +REMARK 470 LYS B 814 CG CD CE NZ +REMARK 470 LYS B1045 CG CD CE NZ +REMARK 470 GLU B1092 CG CD OE1 OE2 +REMARK 470 GLN B1142 CG CD OE1 NE2 +REMARK 470 LEU B1145 CG CD1 CD2 +REMARK 470 ASP B1146 CG OD1 OD2 +REMARK 470 SER C 46 OG +REMARK 470 ASN C 81 CG OD1 ND2 +REMARK 470 ASP C 88 CG OD1 OD2 +REMARK 470 LYS C 97 CG CD CE NZ +REMARK 470 LEU C 110 CG CD1 CD2 +REMARK 470 SER C 112 OG +REMARK 470 GLN C 115 CG CD OE1 NE2 +REMARK 470 THR C 124 OG1 CG2 +REMARK 470 ASN C 125 CG OD1 ND2 +REMARK 470 LYS C 129 CG CD CE NZ +REMARK 470 GLU C 132 CG CD OE1 OE2 +REMARK 470 GLN C 134 CG CD OE1 NE2 +REMARK 470 CYS C 136 SG +REMARK 470 ASN C 137 CG OD1 ND2 +REMARK 470 ASP C 138 CG OD1 OD2 +REMARK 470 GLU C 169 CG CD OE1 OE2 +REMARK 470 SER C 172 OG +REMARK 470 GLU C 191 CG CD OE1 OE2 +REMARK 470 ASP C 198 CG OD1 OD2 +REMARK 470 ASN C 211 CG OD1 ND2 +REMARK 470 VAL C 213 CG1 CG2 +REMARK 470 ASP C 215 CG OD1 OD2 +REMARK 470 LEU C 242 CG CD1 CD2 +REMARK 470 GLU C 281 CG CD OE1 OE2 +REMARK 470 GLU C 324 CG CD OE1 OE2 +REMARK 470 GLU C 340 CG CD OE1 OE2 +REMARK 470 ARG C 346 CG CD NE CZ NH1 NH2 +REMARK 470 LYS C 378 CG CD CE NZ +REMARK 470 ASP C 398 CG OD1 OD2 +REMARK 470 VAL C 401 CG1 CG2 +REMARK 470 ILE C 402 CG1 CG2 CD1 +REMARK 470 ASP C 405 CG OD1 OD2 +REMARK 470 THR C 415 OG1 CG2 +REMARK 470 LYS C 417 CG CD CE NZ +REMARK 470 ILE C 418 CG1 CG2 CD1 +REMARK 470 ASP C 420 CG OD1 OD2 +REMARK 470 ASN C 422 CG OD1 ND2 +REMARK 470 ASN C 437 CG OD1 ND2 +REMARK 470 ASN C 440 CG OD1 ND2 +REMARK 470 LEU C 441 CG CD1 CD2 +REMARK 470 ASP C 442 CG OD1 OD2 +REMARK 470 SER C 443 OG +REMARK 470 LYS C 444 CG CD CE NZ +REMARK 470 TYR C 449 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU C 452 CG CD1 CD2 +REMARK 470 LYS C 462 CG CD CE NZ +REMARK 470 GLU C 465 CG CD OE1 OE2 +REMARK 470 SER C 469 OG +REMARK 470 THR C 470 OG1 CG2 +REMARK 470 GLN C 498 CG CD OE1 NE2 +REMARK 470 THR C 500 OG1 CG2 +REMARK 470 TYR C 505 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU C 516 CG CD OE1 OE2 +REMARK 470 ASP C 614 CG OD1 OD2 +REMARK 470 GLU C 661 CG CD OE1 OE2 +REMARK 470 ASP C 745 CG OD1 OD2 +REMARK 470 GLU C 748 CG CD OE1 OE2 +REMARK 470 LYS C 786 CG CD CE NZ +REMARK 470 LYS C 811 CG CD CE NZ +REMARK 470 LYS C 814 CG CD CE NZ +REMARK 470 ASP C 867 CG OD1 OD2 +REMARK 470 GLU C 868 CG CD OE1 OE2 +REMARK 470 SER C 940 OG +REMARK 470 ASP C 985 CG OD1 OD2 +REMARK 470 GLU C 988 CG CD OE1 OE2 +REMARK 470 LYS C1045 CG CD CE NZ +REMARK 470 GLU C1092 CG CD OE1 OE2 +REMARK 470 ASP C1146 CG OD1 OD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 SG CYS B 336 SG CYS B 361 1.67 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 ASN A 422 CB ASN A 422 CG -0.158 +REMARK 500 TYR B 200 CG TYR B 200 CD2 0.079 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ALA B1070 CB - CA - C ANGL. DEV. = -16.4 DEGREES +REMARK 500 ALA B1070 N - CA - C ANGL. DEV. = 22.6 DEGREES +REMARK 500 GLN B1071 N - CA - C ANGL. DEV. = -19.3 DEGREES +REMARK 500 TYR C 904 CB - CG - CD2 ANGL. DEV. = -4.1 DEGREES +REMARK 500 ALA C1070 CB - CA - C ANGL. DEV. = -12.2 DEGREES +REMARK 500 ALA C1070 N - CA - C ANGL. DEV. = 19.0 DEGREES +REMARK 500 GLN C1071 N - CA - C ANGL. DEV. = -18.2 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PHE A 32 -121.71 51.35 +REMARK 500 ALA A 67 54.06 -143.91 +REMARK 500 ASN A 87 -122.59 52.53 +REMARK 500 THR A 108 -74.03 -108.13 +REMARK 500 ALA A 123 -108.24 57.16 +REMARK 500 ARG A 214 -86.46 -103.37 +REMARK 500 ASN A 422 -51.98 -124.44 +REMARK 500 LEU A 441 -51.08 -126.45 +REMARK 500 ILE A 468 82.74 -153.33 +REMARK 500 THR A 618 -81.59 -134.32 +REMARK 500 ASP A 663 -77.40 -111.87 +REMARK 500 HIS A1083 -77.09 -107.89 +REMARK 500 THR A1100 -30.90 -130.94 +REMARK 500 GLU A1111 78.41 -154.88 +REMARK 500 PHE B 32 -117.75 51.42 +REMARK 500 ASN B 87 -123.56 54.92 +REMARK 500 THR B 108 -77.21 -116.93 +REMARK 500 ASP B 111 82.19 -159.50 +REMARK 500 SER B 112 -147.63 47.89 +REMARK 500 LYS B 113 -56.18 67.47 +REMARK 500 ALA B 123 -112.41 62.50 +REMARK 500 ASN B 334 65.91 71.61 +REMARK 500 ASN B 422 -58.16 -122.10 +REMARK 500 LEU B 441 -56.58 -124.20 +REMARK 500 ASN B 544 -110.82 52.83 +REMARK 500 ALA B 570 57.29 -90.50 +REMARK 500 ASP B 663 -79.23 -111.76 +REMARK 500 LEU B1049 -61.69 -109.73 +REMARK 500 HIS B1083 -76.15 -118.73 +REMARK 500 PHE B1109 116.91 -169.24 +REMARK 500 GLU B1111 79.67 -158.75 +REMARK 500 PHE C 32 -119.37 51.04 +REMARK 500 ASN C 87 -122.81 53.23 +REMARK 500 THR C 108 -76.04 -114.34 +REMARK 500 ASP C 111 52.27 -150.71 +REMARK 500 ALA C 123 -113.43 62.34 +REMARK 500 LEU C 441 -56.61 -124.70 +REMARK 500 ASP C 663 -78.70 -116.43 +REMARK 500 PHE C 797 45.39 -96.55 +REMARK 500 LEU C1049 -61.47 -107.05 +REMARK 500 ALA C1070 -50.92 -124.59 +REMARK 500 HIS C1083 -79.24 -109.43 +REMARK 500 GLU C1092 68.22 -155.83 +REMARK 500 GLU C1111 77.13 -155.13 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-21452 RELATED DB: EMDB +REMARK 900 SARS-COV-2 SPIKE ECTODOMAIN STRUCTURE (CLOSED STATE) +REMARK 900 RELATED ID: EMD-21457 RELATED DB: EMDB +REMARK 900 SARS-COV-2 SPIKE ECTODOMAIN STRUCTURE (OPEN STATE) +DBREF 6VYB A 14 1211 UNP P0DTC2 SPIKE_SARS2 14 1211 +DBREF 6VYB B 14 1211 UNP P0DTC2 SPIKE_SARS2 14 1211 +DBREF 6VYB C 14 1211 UNP P0DTC2 SPIKE_SARS2 14 1211 +SEQADV 6VYB MET A -18 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A -17 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE A -16 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A -15 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO A -14 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A -13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO A -12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A -11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET A -10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO A -9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA A -8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A -7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A -6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A -5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A -4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL A -3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A -2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A -1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 0 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A 1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL A 2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET A 5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB CYS A 7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL A 8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA A 9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU A 10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR A 11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR A 13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU A 607 UNP P0DTC2 GLN 607 CONFLICT +SEQADV 6VYB SER A 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6VYB GLY A 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6VYB GLY A 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6VYB PRO A 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6VYB PRO A 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6VYB GLY A 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG A 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU A 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASN A 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR A 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE A 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN A 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR A 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE A 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO A 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU A 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA A 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO A 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG A 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP A 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN A 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA A 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR A 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL A 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG A 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LYS A 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP A 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU A 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TRP A 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL A 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER A 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR A 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE A 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU A 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY A 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS A 1262 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET B -18 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B -17 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE B -16 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B -15 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO B -14 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B -13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO B -12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B -11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET B -10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO B -9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA B -8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B -7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B -6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B -5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B -4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL B -3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B -2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B -1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 0 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B 1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL B 2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET B 5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB CYS B 7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL B 8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA B 9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU B 10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR B 11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR B 13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU B 607 UNP P0DTC2 GLN 607 CONFLICT +SEQADV 6VYB SER B 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6VYB GLY B 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6VYB GLY B 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6VYB PRO B 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6VYB PRO B 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6VYB GLY B 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG B 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU B 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASN B 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR B 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE B 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN B 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR B 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE B 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO B 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU B 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA B 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO B 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG B 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP B 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN B 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA B 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR B 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL B 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG B 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LYS B 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP B 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU B 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TRP B 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL B 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER B 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR B 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE B 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU B 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY B 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS B 1262 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET C -18 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C -17 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE C -16 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C -15 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO C -14 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C -13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO C -12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C -11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET C -10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO C -9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA C -8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C -7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C -6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C -5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C -4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL C -3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C -2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C -1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 0 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C 1 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL C 2 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 3 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 4 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB MET C 5 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 6 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB CYS C 7 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL C 8 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA C 9 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU C 10 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR C 11 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 12 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR C 13 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU C 607 UNP P0DTC2 GLN 607 CONFLICT +SEQADV 6VYB SER C 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6VYB GLY C 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6VYB GLY C 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6VYB PRO C 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6VYB PRO C 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6VYB GLY C 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG C 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU C 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASN C 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR C 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE C 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN C 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR C 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ILE C 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO C 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU C 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA C 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PRO C 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG C 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP C 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLN C 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ALA C 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TYR C 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL C 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ARG C 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LYS C 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB ASP C 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLU C 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB TRP C 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB VAL C 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB SER C 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB THR C 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB PHE C 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB LEU C 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB GLY C 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6VYB HIS C 1262 UNP P0DTC2 EXPRESSION TAG +SEQRES 1 A 1281 MET GLY ILE LEU PRO SER PRO GLY MET PRO ALA LEU LEU +SEQRES 2 A 1281 SER LEU VAL SER LEU LEU SER VAL LEU LEU MET GLY CYS +SEQRES 3 A 1281 VAL ALA GLU THR GLY THR GLN CYS VAL ASN LEU THR THR +SEQRES 4 A 1281 ARG THR GLN LEU PRO PRO ALA TYR THR ASN SER PHE THR +SEQRES 5 A 1281 ARG GLY VAL TYR TYR PRO ASP LYS VAL PHE ARG SER SER +SEQRES 6 A 1281 VAL LEU HIS SER THR GLN ASP LEU PHE LEU PRO PHE PHE +SEQRES 7 A 1281 SER ASN VAL THR TRP PHE HIS ALA ILE HIS VAL SER GLY +SEQRES 8 A 1281 THR ASN GLY THR LYS ARG PHE ASP ASN PRO VAL LEU PRO +SEQRES 9 A 1281 PHE ASN ASP GLY VAL TYR PHE ALA SER THR GLU LYS SER +SEQRES 10 A 1281 ASN ILE ILE ARG GLY TRP ILE PHE GLY THR THR LEU ASP +SEQRES 11 A 1281 SER LYS THR GLN SER LEU LEU ILE VAL ASN ASN ALA THR +SEQRES 12 A 1281 ASN VAL VAL ILE LYS VAL CYS GLU PHE GLN PHE CYS ASN +SEQRES 13 A 1281 ASP PRO PHE LEU GLY VAL TYR TYR HIS LYS ASN ASN LYS +SEQRES 14 A 1281 SER TRP MET GLU SER GLU PHE ARG VAL TYR SER SER ALA +SEQRES 15 A 1281 ASN ASN CYS THR PHE GLU TYR VAL SER GLN PRO PHE LEU +SEQRES 16 A 1281 MET ASP LEU GLU GLY LYS GLN GLY ASN PHE LYS ASN LEU +SEQRES 17 A 1281 ARG GLU PHE VAL PHE LYS ASN ILE ASP GLY TYR PHE LYS +SEQRES 18 A 1281 ILE TYR SER LYS HIS THR PRO ILE ASN LEU VAL ARG ASP +SEQRES 19 A 1281 LEU PRO GLN GLY PHE SER ALA LEU GLU PRO LEU VAL ASP +SEQRES 20 A 1281 LEU PRO ILE GLY ILE ASN ILE THR ARG PHE GLN THR LEU +SEQRES 21 A 1281 LEU ALA LEU HIS ARG SER TYR LEU THR PRO GLY ASP SER +SEQRES 22 A 1281 SER SER GLY TRP THR ALA GLY ALA ALA ALA TYR TYR VAL +SEQRES 23 A 1281 GLY TYR LEU GLN PRO ARG THR PHE LEU LEU LYS TYR ASN +SEQRES 24 A 1281 GLU ASN GLY THR ILE THR ASP ALA VAL ASP CYS ALA LEU +SEQRES 25 A 1281 ASP PRO LEU SER GLU THR LYS CYS THR LEU LYS SER PHE +SEQRES 26 A 1281 THR VAL GLU LYS GLY ILE TYR GLN THR SER ASN PHE ARG +SEQRES 27 A 1281 VAL GLN PRO THR GLU SER ILE VAL ARG PHE PRO ASN ILE +SEQRES 28 A 1281 THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA THR +SEQRES 29 A 1281 ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG ILE +SEQRES 30 A 1281 SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN SER +SEQRES 31 A 1281 ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER PRO +SEQRES 32 A 1281 THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR ALA +SEQRES 33 A 1281 ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN ILE +SEQRES 34 A 1281 ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN TYR +SEQRES 35 A 1281 LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA TRP +SEQRES 36 A 1281 ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN TYR +SEQRES 37 A 1281 ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU LYS +SEQRES 38 A 1281 PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN ALA +SEQRES 39 A 1281 GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN CYS +SEQRES 40 A 1281 TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR ASN +SEQRES 41 A 1281 GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU SER +SEQRES 42 A 1281 PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY PRO +SEQRES 43 A 1281 LYS LYS SER THR ASN LEU VAL LYS ASN LYS CYS VAL ASN +SEQRES 44 A 1281 PHE ASN PHE ASN GLY LEU THR GLY THR GLY VAL LEU THR +SEQRES 45 A 1281 GLU SER ASN LYS LYS PHE LEU PRO PHE GLN GLN PHE GLY +SEQRES 46 A 1281 ARG ASP ILE ALA ASP THR THR ASP ALA VAL ARG ASP PRO +SEQRES 47 A 1281 GLN THR LEU GLU ILE LEU ASP ILE THR PRO CYS SER PHE +SEQRES 48 A 1281 GLY GLY VAL SER VAL ILE THR PRO GLY THR ASN THR SER +SEQRES 49 A 1281 ASN GLU VAL ALA VAL LEU TYR GLN ASP VAL ASN CYS THR +SEQRES 50 A 1281 GLU VAL PRO VAL ALA ILE HIS ALA ASP GLN LEU THR PRO +SEQRES 51 A 1281 THR TRP ARG VAL TYR SER THR GLY SER ASN VAL PHE GLN +SEQRES 52 A 1281 THR ARG ALA GLY CYS LEU ILE GLY ALA GLU HIS VAL ASN +SEQRES 53 A 1281 ASN SER TYR GLU CYS ASP ILE PRO ILE GLY ALA GLY ILE +SEQRES 54 A 1281 CYS ALA SER TYR GLN THR GLN THR ASN SER PRO SER GLY +SEQRES 55 A 1281 ALA GLY SER VAL ALA SER GLN SER ILE ILE ALA TYR THR +SEQRES 56 A 1281 MET SER LEU GLY ALA GLU ASN SER VAL ALA TYR SER ASN +SEQRES 57 A 1281 ASN SER ILE ALA ILE PRO THR ASN PHE THR ILE SER VAL +SEQRES 58 A 1281 THR THR GLU ILE LEU PRO VAL SER MET THR LYS THR SER +SEQRES 59 A 1281 VAL ASP CYS THR MET TYR ILE CYS GLY ASP SER THR GLU +SEQRES 60 A 1281 CYS SER ASN LEU LEU LEU GLN TYR GLY SER PHE CYS THR +SEQRES 61 A 1281 GLN LEU ASN ARG ALA LEU THR GLY ILE ALA VAL GLU GLN +SEQRES 62 A 1281 ASP LYS ASN THR GLN GLU VAL PHE ALA GLN VAL LYS GLN +SEQRES 63 A 1281 ILE TYR LYS THR PRO PRO ILE LYS ASP PHE GLY GLY PHE +SEQRES 64 A 1281 ASN PHE SER GLN ILE LEU PRO ASP PRO SER LYS PRO SER +SEQRES 65 A 1281 LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN LYS VAL +SEQRES 66 A 1281 THR LEU ALA ASP ALA GLY PHE ILE LYS GLN TYR GLY ASP +SEQRES 67 A 1281 CYS LEU GLY ASP ILE ALA ALA ARG ASP LEU ILE CYS ALA +SEQRES 68 A 1281 GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO LEU LEU +SEQRES 69 A 1281 THR ASP GLU MET ILE ALA GLN TYR THR SER ALA LEU LEU +SEQRES 70 A 1281 ALA GLY THR ILE THR SER GLY TRP THR PHE GLY ALA GLY +SEQRES 71 A 1281 ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET ALA TYR +SEQRES 72 A 1281 ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL LEU TYR +SEQRES 73 A 1281 GLU ASN GLN LYS LEU ILE ALA ASN GLN PHE ASN SER ALA +SEQRES 74 A 1281 ILE GLY LYS ILE GLN ASP SER LEU SER SER THR ALA SER +SEQRES 75 A 1281 ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN ASN ALA +SEQRES 76 A 1281 GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER SER ASN +SEQRES 77 A 1281 PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE LEU SER +SEQRES 78 A 1281 ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE ASP ARG +SEQRES 79 A 1281 LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR TYR VAL +SEQRES 80 A 1281 THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG ALA SER +SEQRES 81 A 1281 ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS VAL LEU +SEQRES 82 A 1281 GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS GLY TYR +SEQRES 83 A 1281 HIS LEU MET SER PHE PRO GLN SER ALA PRO HIS GLY VAL +SEQRES 84 A 1281 VAL PHE LEU HIS VAL THR TYR VAL PRO ALA GLN GLU LYS +SEQRES 85 A 1281 ASN PHE THR THR ALA PRO ALA ILE CYS HIS ASP GLY LYS +SEQRES 86 A 1281 ALA HIS PHE PRO ARG GLU GLY VAL PHE VAL SER ASN GLY +SEQRES 87 A 1281 THR HIS TRP PHE VAL THR GLN ARG ASN PHE TYR GLU PRO +SEQRES 88 A 1281 GLN ILE ILE THR THR ASP ASN THR PHE VAL SER GLY ASN +SEQRES 89 A 1281 CYS ASP VAL VAL ILE GLY ILE VAL ASN ASN THR VAL TYR +SEQRES 90 A 1281 ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS GLU GLU +SEQRES 91 A 1281 LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO ASP VAL +SEQRES 92 A 1281 ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER VAL VAL +SEQRES 93 A 1281 ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU VAL ALA +SEQRES 94 A 1281 LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN GLU LEU +SEQRES 95 A 1281 GLY LYS TYR GLU GLN TYR ILE LYS GLY SER GLY ARG GLU +SEQRES 96 A 1281 ASN LEU TYR PHE GLN GLY GLY GLY GLY SER GLY TYR ILE +SEQRES 97 A 1281 PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS +SEQRES 98 A 1281 ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY HIS +SEQRES 99 A 1281 HIS HIS HIS HIS HIS HIS HIS +SEQRES 1 B 1281 MET GLY ILE LEU PRO SER PRO GLY MET PRO ALA LEU LEU +SEQRES 2 B 1281 SER LEU VAL SER LEU LEU SER VAL LEU LEU MET GLY CYS +SEQRES 3 B 1281 VAL ALA GLU THR GLY THR GLN CYS VAL ASN LEU THR THR +SEQRES 4 B 1281 ARG THR GLN LEU PRO PRO ALA TYR THR ASN SER PHE THR +SEQRES 5 B 1281 ARG GLY VAL TYR TYR PRO ASP LYS VAL PHE ARG SER SER +SEQRES 6 B 1281 VAL LEU HIS SER THR GLN ASP LEU PHE LEU PRO PHE PHE +SEQRES 7 B 1281 SER ASN VAL THR TRP PHE HIS ALA ILE HIS VAL SER GLY +SEQRES 8 B 1281 THR ASN GLY THR LYS ARG PHE ASP ASN PRO VAL LEU PRO +SEQRES 9 B 1281 PHE ASN ASP GLY VAL TYR PHE ALA SER THR GLU LYS SER +SEQRES 10 B 1281 ASN ILE ILE ARG GLY TRP ILE PHE GLY THR THR LEU ASP +SEQRES 11 B 1281 SER LYS THR GLN SER LEU LEU ILE VAL ASN ASN ALA THR +SEQRES 12 B 1281 ASN VAL VAL ILE LYS VAL CYS GLU PHE GLN PHE CYS ASN +SEQRES 13 B 1281 ASP PRO PHE LEU GLY VAL TYR TYR HIS LYS ASN ASN LYS +SEQRES 14 B 1281 SER TRP MET GLU SER GLU PHE ARG VAL TYR SER SER ALA +SEQRES 15 B 1281 ASN ASN CYS THR PHE GLU TYR VAL SER GLN PRO PHE LEU +SEQRES 16 B 1281 MET ASP LEU GLU GLY LYS GLN GLY ASN PHE LYS ASN LEU +SEQRES 17 B 1281 ARG GLU PHE VAL PHE LYS ASN ILE ASP GLY TYR PHE LYS +SEQRES 18 B 1281 ILE TYR SER LYS HIS THR PRO ILE ASN LEU VAL ARG ASP +SEQRES 19 B 1281 LEU PRO GLN GLY PHE SER ALA LEU GLU PRO LEU VAL ASP +SEQRES 20 B 1281 LEU PRO ILE GLY ILE ASN ILE THR ARG PHE GLN THR LEU +SEQRES 21 B 1281 LEU ALA LEU HIS ARG SER TYR LEU THR PRO GLY ASP SER +SEQRES 22 B 1281 SER SER GLY TRP THR ALA GLY ALA ALA ALA TYR TYR VAL +SEQRES 23 B 1281 GLY TYR LEU GLN PRO ARG THR PHE LEU LEU LYS TYR ASN +SEQRES 24 B 1281 GLU ASN GLY THR ILE THR ASP ALA VAL ASP CYS ALA LEU +SEQRES 25 B 1281 ASP PRO LEU SER GLU THR LYS CYS THR LEU LYS SER PHE +SEQRES 26 B 1281 THR VAL GLU LYS GLY ILE TYR GLN THR SER ASN PHE ARG +SEQRES 27 B 1281 VAL GLN PRO THR GLU SER ILE VAL ARG PHE PRO ASN ILE +SEQRES 28 B 1281 THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA THR +SEQRES 29 B 1281 ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG ILE +SEQRES 30 B 1281 SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN SER +SEQRES 31 B 1281 ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER PRO +SEQRES 32 B 1281 THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR ALA +SEQRES 33 B 1281 ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN ILE +SEQRES 34 B 1281 ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN TYR +SEQRES 35 B 1281 LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA TRP +SEQRES 36 B 1281 ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN TYR +SEQRES 37 B 1281 ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU LYS +SEQRES 38 B 1281 PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN ALA +SEQRES 39 B 1281 GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN CYS +SEQRES 40 B 1281 TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR ASN +SEQRES 41 B 1281 GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU SER +SEQRES 42 B 1281 PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY PRO +SEQRES 43 B 1281 LYS LYS SER THR ASN LEU VAL LYS ASN LYS CYS VAL ASN +SEQRES 44 B 1281 PHE ASN PHE ASN GLY LEU THR GLY THR GLY VAL LEU THR +SEQRES 45 B 1281 GLU SER ASN LYS LYS PHE LEU PRO PHE GLN GLN PHE GLY +SEQRES 46 B 1281 ARG ASP ILE ALA ASP THR THR ASP ALA VAL ARG ASP PRO +SEQRES 47 B 1281 GLN THR LEU GLU ILE LEU ASP ILE THR PRO CYS SER PHE +SEQRES 48 B 1281 GLY GLY VAL SER VAL ILE THR PRO GLY THR ASN THR SER +SEQRES 49 B 1281 ASN GLU VAL ALA VAL LEU TYR GLN ASP VAL ASN CYS THR +SEQRES 50 B 1281 GLU VAL PRO VAL ALA ILE HIS ALA ASP GLN LEU THR PRO +SEQRES 51 B 1281 THR TRP ARG VAL TYR SER THR GLY SER ASN VAL PHE GLN +SEQRES 52 B 1281 THR ARG ALA GLY CYS LEU ILE GLY ALA GLU HIS VAL ASN +SEQRES 53 B 1281 ASN SER TYR GLU CYS ASP ILE PRO ILE GLY ALA GLY ILE +SEQRES 54 B 1281 CYS ALA SER TYR GLN THR GLN THR ASN SER PRO SER GLY +SEQRES 55 B 1281 ALA GLY SER VAL ALA SER GLN SER ILE ILE ALA TYR THR +SEQRES 56 B 1281 MET SER LEU GLY ALA GLU ASN SER VAL ALA TYR SER ASN +SEQRES 57 B 1281 ASN SER ILE ALA ILE PRO THR ASN PHE THR ILE SER VAL +SEQRES 58 B 1281 THR THR GLU ILE LEU PRO VAL SER MET THR LYS THR SER +SEQRES 59 B 1281 VAL ASP CYS THR MET TYR ILE CYS GLY ASP SER THR GLU +SEQRES 60 B 1281 CYS SER ASN LEU LEU LEU GLN TYR GLY SER PHE CYS THR +SEQRES 61 B 1281 GLN LEU ASN ARG ALA LEU THR GLY ILE ALA VAL GLU GLN +SEQRES 62 B 1281 ASP LYS ASN THR GLN GLU VAL PHE ALA GLN VAL LYS GLN +SEQRES 63 B 1281 ILE TYR LYS THR PRO PRO ILE LYS ASP PHE GLY GLY PHE +SEQRES 64 B 1281 ASN PHE SER GLN ILE LEU PRO ASP PRO SER LYS PRO SER +SEQRES 65 B 1281 LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN LYS VAL +SEQRES 66 B 1281 THR LEU ALA ASP ALA GLY PHE ILE LYS GLN TYR GLY ASP +SEQRES 67 B 1281 CYS LEU GLY ASP ILE ALA ALA ARG ASP LEU ILE CYS ALA +SEQRES 68 B 1281 GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO LEU LEU +SEQRES 69 B 1281 THR ASP GLU MET ILE ALA GLN TYR THR SER ALA LEU LEU +SEQRES 70 B 1281 ALA GLY THR ILE THR SER GLY TRP THR PHE GLY ALA GLY +SEQRES 71 B 1281 ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET ALA TYR +SEQRES 72 B 1281 ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL LEU TYR +SEQRES 73 B 1281 GLU ASN GLN LYS LEU ILE ALA ASN GLN PHE ASN SER ALA +SEQRES 74 B 1281 ILE GLY LYS ILE GLN ASP SER LEU SER SER THR ALA SER +SEQRES 75 B 1281 ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN ASN ALA +SEQRES 76 B 1281 GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER SER ASN +SEQRES 77 B 1281 PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE LEU SER +SEQRES 78 B 1281 ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE ASP ARG +SEQRES 79 B 1281 LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR TYR VAL +SEQRES 80 B 1281 THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG ALA SER +SEQRES 81 B 1281 ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS VAL LEU +SEQRES 82 B 1281 GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS GLY TYR +SEQRES 83 B 1281 HIS LEU MET SER PHE PRO GLN SER ALA PRO HIS GLY VAL +SEQRES 84 B 1281 VAL PHE LEU HIS VAL THR TYR VAL PRO ALA GLN GLU LYS +SEQRES 85 B 1281 ASN PHE THR THR ALA PRO ALA ILE CYS HIS ASP GLY LYS +SEQRES 86 B 1281 ALA HIS PHE PRO ARG GLU GLY VAL PHE VAL SER ASN GLY +SEQRES 87 B 1281 THR HIS TRP PHE VAL THR GLN ARG ASN PHE TYR GLU PRO +SEQRES 88 B 1281 GLN ILE ILE THR THR ASP ASN THR PHE VAL SER GLY ASN +SEQRES 89 B 1281 CYS ASP VAL VAL ILE GLY ILE VAL ASN ASN THR VAL TYR +SEQRES 90 B 1281 ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS GLU GLU +SEQRES 91 B 1281 LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO ASP VAL +SEQRES 92 B 1281 ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER VAL VAL +SEQRES 93 B 1281 ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU VAL ALA +SEQRES 94 B 1281 LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN GLU LEU +SEQRES 95 B 1281 GLY LYS TYR GLU GLN TYR ILE LYS GLY SER GLY ARG GLU +SEQRES 96 B 1281 ASN LEU TYR PHE GLN GLY GLY GLY GLY SER GLY TYR ILE +SEQRES 97 B 1281 PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS +SEQRES 98 B 1281 ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY HIS +SEQRES 99 B 1281 HIS HIS HIS HIS HIS HIS HIS +SEQRES 1 C 1281 MET GLY ILE LEU PRO SER PRO GLY MET PRO ALA LEU LEU +SEQRES 2 C 1281 SER LEU VAL SER LEU LEU SER VAL LEU LEU MET GLY CYS +SEQRES 3 C 1281 VAL ALA GLU THR GLY THR GLN CYS VAL ASN LEU THR THR +SEQRES 4 C 1281 ARG THR GLN LEU PRO PRO ALA TYR THR ASN SER PHE THR +SEQRES 5 C 1281 ARG GLY VAL TYR TYR PRO ASP LYS VAL PHE ARG SER SER +SEQRES 6 C 1281 VAL LEU HIS SER THR GLN ASP LEU PHE LEU PRO PHE PHE +SEQRES 7 C 1281 SER ASN VAL THR TRP PHE HIS ALA ILE HIS VAL SER GLY +SEQRES 8 C 1281 THR ASN GLY THR LYS ARG PHE ASP ASN PRO VAL LEU PRO +SEQRES 9 C 1281 PHE ASN ASP GLY VAL TYR PHE ALA SER THR GLU LYS SER +SEQRES 10 C 1281 ASN ILE ILE ARG GLY TRP ILE PHE GLY THR THR LEU ASP +SEQRES 11 C 1281 SER LYS THR GLN SER LEU LEU ILE VAL ASN ASN ALA THR +SEQRES 12 C 1281 ASN VAL VAL ILE LYS VAL CYS GLU PHE GLN PHE CYS ASN +SEQRES 13 C 1281 ASP PRO PHE LEU GLY VAL TYR TYR HIS LYS ASN ASN LYS +SEQRES 14 C 1281 SER TRP MET GLU SER GLU PHE ARG VAL TYR SER SER ALA +SEQRES 15 C 1281 ASN ASN CYS THR PHE GLU TYR VAL SER GLN PRO PHE LEU +SEQRES 16 C 1281 MET ASP LEU GLU GLY LYS GLN GLY ASN PHE LYS ASN LEU +SEQRES 17 C 1281 ARG GLU PHE VAL PHE LYS ASN ILE ASP GLY TYR PHE LYS +SEQRES 18 C 1281 ILE TYR SER LYS HIS THR PRO ILE ASN LEU VAL ARG ASP +SEQRES 19 C 1281 LEU PRO GLN GLY PHE SER ALA LEU GLU PRO LEU VAL ASP +SEQRES 20 C 1281 LEU PRO ILE GLY ILE ASN ILE THR ARG PHE GLN THR LEU +SEQRES 21 C 1281 LEU ALA LEU HIS ARG SER TYR LEU THR PRO GLY ASP SER +SEQRES 22 C 1281 SER SER GLY TRP THR ALA GLY ALA ALA ALA TYR TYR VAL +SEQRES 23 C 1281 GLY TYR LEU GLN PRO ARG THR PHE LEU LEU LYS TYR ASN +SEQRES 24 C 1281 GLU ASN GLY THR ILE THR ASP ALA VAL ASP CYS ALA LEU +SEQRES 25 C 1281 ASP PRO LEU SER GLU THR LYS CYS THR LEU LYS SER PHE +SEQRES 26 C 1281 THR VAL GLU LYS GLY ILE TYR GLN THR SER ASN PHE ARG +SEQRES 27 C 1281 VAL GLN PRO THR GLU SER ILE VAL ARG PHE PRO ASN ILE +SEQRES 28 C 1281 THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA THR +SEQRES 29 C 1281 ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG ILE +SEQRES 30 C 1281 SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN SER +SEQRES 31 C 1281 ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER PRO +SEQRES 32 C 1281 THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR ALA +SEQRES 33 C 1281 ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN ILE +SEQRES 34 C 1281 ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN TYR +SEQRES 35 C 1281 LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA TRP +SEQRES 36 C 1281 ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN TYR +SEQRES 37 C 1281 ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU LYS +SEQRES 38 C 1281 PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN ALA +SEQRES 39 C 1281 GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN CYS +SEQRES 40 C 1281 TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR ASN +SEQRES 41 C 1281 GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU SER +SEQRES 42 C 1281 PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY PRO +SEQRES 43 C 1281 LYS LYS SER THR ASN LEU VAL LYS ASN LYS CYS VAL ASN +SEQRES 44 C 1281 PHE ASN PHE ASN GLY LEU THR GLY THR GLY VAL LEU THR +SEQRES 45 C 1281 GLU SER ASN LYS LYS PHE LEU PRO PHE GLN GLN PHE GLY +SEQRES 46 C 1281 ARG ASP ILE ALA ASP THR THR ASP ALA VAL ARG ASP PRO +SEQRES 47 C 1281 GLN THR LEU GLU ILE LEU ASP ILE THR PRO CYS SER PHE +SEQRES 48 C 1281 GLY GLY VAL SER VAL ILE THR PRO GLY THR ASN THR SER +SEQRES 49 C 1281 ASN GLU VAL ALA VAL LEU TYR GLN ASP VAL ASN CYS THR +SEQRES 50 C 1281 GLU VAL PRO VAL ALA ILE HIS ALA ASP GLN LEU THR PRO +SEQRES 51 C 1281 THR TRP ARG VAL TYR SER THR GLY SER ASN VAL PHE GLN +SEQRES 52 C 1281 THR ARG ALA GLY CYS LEU ILE GLY ALA GLU HIS VAL ASN +SEQRES 53 C 1281 ASN SER TYR GLU CYS ASP ILE PRO ILE GLY ALA GLY ILE +SEQRES 54 C 1281 CYS ALA SER TYR GLN THR GLN THR ASN SER PRO SER GLY +SEQRES 55 C 1281 ALA GLY SER VAL ALA SER GLN SER ILE ILE ALA TYR THR +SEQRES 56 C 1281 MET SER LEU GLY ALA GLU ASN SER VAL ALA TYR SER ASN +SEQRES 57 C 1281 ASN SER ILE ALA ILE PRO THR ASN PHE THR ILE SER VAL +SEQRES 58 C 1281 THR THR GLU ILE LEU PRO VAL SER MET THR LYS THR SER +SEQRES 59 C 1281 VAL ASP CYS THR MET TYR ILE CYS GLY ASP SER THR GLU +SEQRES 60 C 1281 CYS SER ASN LEU LEU LEU GLN TYR GLY SER PHE CYS THR +SEQRES 61 C 1281 GLN LEU ASN ARG ALA LEU THR GLY ILE ALA VAL GLU GLN +SEQRES 62 C 1281 ASP LYS ASN THR GLN GLU VAL PHE ALA GLN VAL LYS GLN +SEQRES 63 C 1281 ILE TYR LYS THR PRO PRO ILE LYS ASP PHE GLY GLY PHE +SEQRES 64 C 1281 ASN PHE SER GLN ILE LEU PRO ASP PRO SER LYS PRO SER +SEQRES 65 C 1281 LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN LYS VAL +SEQRES 66 C 1281 THR LEU ALA ASP ALA GLY PHE ILE LYS GLN TYR GLY ASP +SEQRES 67 C 1281 CYS LEU GLY ASP ILE ALA ALA ARG ASP LEU ILE CYS ALA +SEQRES 68 C 1281 GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO LEU LEU +SEQRES 69 C 1281 THR ASP GLU MET ILE ALA GLN TYR THR SER ALA LEU LEU +SEQRES 70 C 1281 ALA GLY THR ILE THR SER GLY TRP THR PHE GLY ALA GLY +SEQRES 71 C 1281 ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET ALA TYR +SEQRES 72 C 1281 ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL LEU TYR +SEQRES 73 C 1281 GLU ASN GLN LYS LEU ILE ALA ASN GLN PHE ASN SER ALA +SEQRES 74 C 1281 ILE GLY LYS ILE GLN ASP SER LEU SER SER THR ALA SER +SEQRES 75 C 1281 ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN ASN ALA +SEQRES 76 C 1281 GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER SER ASN +SEQRES 77 C 1281 PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE LEU SER +SEQRES 78 C 1281 ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE ASP ARG +SEQRES 79 C 1281 LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR TYR VAL +SEQRES 80 C 1281 THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG ALA SER +SEQRES 81 C 1281 ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS VAL LEU +SEQRES 82 C 1281 GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS GLY TYR +SEQRES 83 C 1281 HIS LEU MET SER PHE PRO GLN SER ALA PRO HIS GLY VAL +SEQRES 84 C 1281 VAL PHE LEU HIS VAL THR TYR VAL PRO ALA GLN GLU LYS +SEQRES 85 C 1281 ASN PHE THR THR ALA PRO ALA ILE CYS HIS ASP GLY LYS +SEQRES 86 C 1281 ALA HIS PHE PRO ARG GLU GLY VAL PHE VAL SER ASN GLY +SEQRES 87 C 1281 THR HIS TRP PHE VAL THR GLN ARG ASN PHE TYR GLU PRO +SEQRES 88 C 1281 GLN ILE ILE THR THR ASP ASN THR PHE VAL SER GLY ASN +SEQRES 89 C 1281 CYS ASP VAL VAL ILE GLY ILE VAL ASN ASN THR VAL TYR +SEQRES 90 C 1281 ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS GLU GLU +SEQRES 91 C 1281 LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO ASP VAL +SEQRES 92 C 1281 ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER VAL VAL +SEQRES 93 C 1281 ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU VAL ALA +SEQRES 94 C 1281 LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN GLU LEU +SEQRES 95 C 1281 GLY LYS TYR GLU GLN TYR ILE LYS GLY SER GLY ARG GLU +SEQRES 96 C 1281 ASN LEU TYR PHE GLN GLY GLY GLY GLY SER GLY TYR ILE +SEQRES 97 C 1281 PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS +SEQRES 98 C 1281 ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY HIS +SEQRES 99 C 1281 HIS HIS HIS HIS HIS HIS HIS +HET NAG D 1 14 +HET NAG D 2 14 +HET NAG E 1 14 +HET NAG E 2 14 +HET NAG F 1 14 +HET NAG F 2 14 +HET NAG G 1 14 +HET NAG G 2 14 +HET NAG H 1 14 +HET NAG H 2 14 +HET NAG I 1 14 +HET NAG I 2 14 +HET NAG J 1 14 +HET NAG J 2 14 +HET NAG K 1 14 +HET NAG K 2 14 +HET NAG L 1 14 +HET NAG L 2 14 +HET NAG M 1 14 +HET NAG M 2 14 +HET NAG N 1 14 +HET NAG N 2 14 +HET NAG O 1 14 +HET NAG O 2 14 +HET NAG A1301 14 +HET NAG A1302 14 +HET NAG A1305 14 +HET NAG A1306 14 +HET NAG A1307 14 +HET NAG A1308 14 +HET NAG A1309 14 +HET NAG A1310 14 +HET NAG A1311 14 +HET NAG A1316 14 +HET NAG B1301 14 +HET NAG B1302 14 +HET NAG B1303 14 +HET NAG B1304 14 +HET NAG B1305 14 +HET NAG B1306 14 +HET NAG B1307 14 +HET NAG B1308 14 +HET NAG B1309 14 +HET NAG B1310 14 +HET NAG B1311 14 +HET NAG B1314 14 +HET NAG B1319 14 +HET NAG C1301 14 +HET NAG C1302 14 +HET NAG C1303 14 +HET NAG C1304 14 +HET NAG C1305 14 +HET NAG C1306 14 +HET NAG C1307 14 +HET NAG C1308 14 +HET NAG C1309 14 +HET NAG C1310 14 +HET NAG C1315 14 +HET NAG C1320 14 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +FORMUL 4 NAG 59(C8 H15 N O6) +HELIX 1 AA1 ASP A 294 LEU A 303 1 10 +HELIX 2 AA2 PHE A 338 ASN A 343 1 6 +HELIX 3 AA3 ASP A 364 SER A 371 1 8 +HELIX 4 AA4 ASP A 405 ILE A 410 5 6 +HELIX 5 AA5 GLY A 416 ASN A 422 1 7 +HELIX 6 AA6 ASP A 737 CYS A 743 1 7 +HELIX 7 AA7 SER A 746 LEU A 754 1 9 +HELIX 8 AA8 GLN A 755 GLY A 757 5 3 +HELIX 9 AA9 CYS A 760 ALA A 783 1 24 +HELIX 10 AB1 SER A 816 ASN A 824 1 9 +HELIX 11 AB2 THR A 866 GLY A 885 1 20 +HELIX 12 AB3 TRP A 886 GLY A 891 1 6 +HELIX 13 AB4 PRO A 897 GLY A 908 1 12 +HELIX 14 AB5 GLN A 913 ASN A 919 1 7 +HELIX 15 AB6 ASN A 919 THR A 941 1 23 +HELIX 16 AB7 ALA A 942 ALA A 944 5 3 +HELIX 17 AB8 LEU A 945 GLN A 965 1 21 +HELIX 18 AB9 LEU A 966 SER A 968 5 3 +HELIX 19 AC1 VAL A 976 LEU A 984 1 9 +HELIX 20 AC2 ASP A 985 VAL A 1033 1 49 +HELIX 21 AC3 PRO A 1140 SER A 1147 1 8 +HELIX 22 AC4 ASP B 294 LEU B 303 1 10 +HELIX 23 AC5 PRO B 337 VAL B 341 5 5 +HELIX 24 AC6 TYR B 365 SER B 371 1 7 +HELIX 25 AC7 ASP B 405 ILE B 410 5 6 +HELIX 26 AC8 GLY B 416 ASN B 422 1 7 +HELIX 27 AC9 GLY B 502 TYR B 505 5 4 +HELIX 28 AD1 ASP B 737 CYS B 743 1 7 +HELIX 29 AD2 SER B 746 LEU B 754 1 9 +HELIX 30 AD3 GLN B 755 GLY B 757 5 3 +HELIX 31 AD4 SER B 758 ALA B 783 1 26 +HELIX 32 AD5 SER B 816 ASN B 824 1 9 +HELIX 33 AD6 THR B 866 GLY B 885 1 20 +HELIX 34 AD7 TRP B 886 GLY B 891 1 6 +HELIX 35 AD8 PRO B 897 GLY B 908 1 12 +HELIX 36 AD9 THR B 912 ASN B 919 1 8 +HELIX 37 AE1 ASN B 919 THR B 941 1 23 +HELIX 38 AE2 ALA B 942 ALA B 944 5 3 +HELIX 39 AE3 LEU B 945 GLN B 965 1 21 +HELIX 40 AE4 LEU B 966 SER B 968 5 3 +HELIX 41 AE5 VAL B 976 SER B 982 1 7 +HELIX 42 AE6 ASP B 985 VAL B 1033 1 49 +HELIX 43 AE7 PRO B 1140 SER B 1147 1 8 +HELIX 44 AE8 ASP C 294 LYS C 304 1 11 +HELIX 45 AE9 PHE C 338 ASN C 343 1 6 +HELIX 46 AF1 TYR C 351 TRP C 353 5 3 +HELIX 47 AF2 TYR C 365 SER C 371 1 7 +HELIX 48 AF3 ASP C 405 ILE C 410 5 6 +HELIX 49 AF4 GLY C 416 ASN C 422 1 7 +HELIX 50 AF5 GLY C 502 TYR C 505 5 4 +HELIX 51 AF6 ASP C 737 CYS C 743 1 7 +HELIX 52 AF7 SER C 746 LEU C 754 1 9 +HELIX 53 AF8 GLN C 755 GLY C 757 5 3 +HELIX 54 AF9 SER C 758 ALA C 783 1 26 +HELIX 55 AG1 SER C 816 ASN C 824 1 9 +HELIX 56 AG2 THR C 866 GLY C 885 1 20 +HELIX 57 AG3 TRP C 886 GLY C 891 1 6 +HELIX 58 AG4 PRO C 897 GLY C 908 1 12 +HELIX 59 AG5 GLN C 913 ASN C 919 1 7 +HELIX 60 AG6 ASN C 919 THR C 941 1 23 +HELIX 61 AG7 ALA C 942 ALA C 944 5 3 +HELIX 62 AG8 LEU C 945 GLN C 965 1 21 +HELIX 63 AG9 LEU C 966 SER C 968 5 3 +HELIX 64 AH1 VAL C 976 LEU C 984 1 9 +HELIX 65 AH2 ASP C 985 VAL C 1033 1 49 +HELIX 66 AH3 PRO C 1140 SER C 1147 1 8 +SHEET 1 AA1 7 TYR A 28 ASN A 30 0 +SHEET 2 AA1 7 ASN A 61 PHE A 65 -1 O VAL A 62 N THR A 29 +SHEET 3 AA1 7 TYR A 265 TYR A 269 -1 O TYR A 265 N PHE A 65 +SHEET 4 AA1 7 VAL A 90 GLU A 96 -1 N ALA A 93 O TYR A 266 +SHEET 5 AA1 7 ASN A 188 ILE A 197 -1 O PHE A 192 N PHE A 92 +SHEET 6 AA1 7 TYR A 200 PRO A 209 -1 O THR A 208 N LEU A 189 +SHEET 7 AA1 7 GLU A 224 LEU A 229 -1 O VAL A 227 N ILE A 203 +SHEET 1 AA2 3 VAL A 47 PHE A 55 0 +SHEET 2 AA2 3 GLN A 271 TYR A 279 -1 O LEU A 277 N HIS A 49 +SHEET 3 AA2 3 ILE A 285 ASP A 290 -1 O THR A 286 N LYS A 278 +SHEET 1 AA3 6 VAL A 83 PRO A 85 0 +SHEET 2 AA3 6 ARG A 237 LEU A 241 -1 O PHE A 238 N LEU A 84 +SHEET 3 AA3 6 GLY A 103 GLY A 107 -1 N GLY A 103 O LEU A 241 +SHEET 4 AA3 6 LEU A 117 ASN A 122 -1 O LEU A 117 N PHE A 106 +SHEET 5 AA3 6 ASN A 125 LYS A 129 -1 O LYS A 129 N LEU A 118 +SHEET 6 AA3 6 GLU A 169 VAL A 171 -1 O TYR A 170 N ILE A 128 +SHEET 1 AA4 5 GLY A 311 ARG A 319 0 +SHEET 2 AA4 5 PHE A 592 THR A 599 -1 O GLY A 593 N PHE A 318 +SHEET 3 AA4 5 ALA A 609 GLN A 613 -1 O LEU A 611 N SER A 596 +SHEET 4 AA4 5 GLY A 648 ILE A 651 -1 O ILE A 651 N VAL A 610 +SHEET 5 AA4 5 VAL A 642 THR A 645 -1 N PHE A 643 O LEU A 650 +SHEET 1 AA5 7 GLU A 324 ARG A 328 0 +SHEET 2 AA5 7 CYS A 538 PHE A 543 1 O ASN A 540 N GLU A 324 +SHEET 3 AA5 7 LEU A 546 GLU A 554 -1 O LEU A 546 N PHE A 543 +SHEET 4 AA5 7 ILE A 584 THR A 588 -1 O THR A 588 N VAL A 551 +SHEET 5 AA5 7 THR A 573 ARG A 577 -1 N VAL A 576 O LEU A 585 +SHEET 6 AA5 7 PHE A 565 ARG A 567 -1 N GLY A 566 O ALA A 575 +SHEET 7 AA5 7 VAL B 42 PHE B 43 1 O PHE B 43 N PHE A 565 +SHEET 1 AA6 5 ASN A 354 ILE A 358 0 +SHEET 2 AA6 5 ASN A 394 ARG A 403 -1 O VAL A 395 N ILE A 358 +SHEET 3 AA6 5 PRO A 507 GLU A 516 -1 O TYR A 508 N ILE A 402 +SHEET 4 AA6 5 GLY A 431 ASN A 437 -1 N CYS A 432 O LEU A 513 +SHEET 5 AA6 5 THR A 376 CYS A 379 -1 N LYS A 378 O VAL A 433 +SHEET 1 AA7 3 CYS A 361 VAL A 362 0 +SHEET 2 AA7 3 VAL A 524 CYS A 525 1 O CYS A 525 N CYS A 361 +SHEET 3 AA7 3 CYS A 391 PHE A 392 -1 N PHE A 392 O VAL A 524 +SHEET 1 AA8 2 LEU A 452 ARG A 454 0 +SHEET 2 AA8 2 LEU A 492 SER A 494 -1 O GLN A 493 N TYR A 453 +SHEET 1 AA9 4 GLU A 654 HIS A 655 0 +SHEET 2 AA9 4 SER A 691 THR A 696 1 O ALA A 694 N GLU A 654 +SHEET 3 AA9 4 ILE A 670 GLN A 675 -1 N SER A 673 O ILE A 693 +SHEET 4 AA9 4 ILE A 664 GLY A 667 -1 N ILE A 664 O ALA A 672 +SHEET 1 AB1 2 ALA A 701 GLU A 702 0 +SHEET 2 AB1 2 GLN B 787 ILE B 788 1 O ILE B 788 N ALA A 701 +SHEET 1 AB2 3 SER A 711 PRO A 728 0 +SHEET 2 AB2 3 GLY A1059 ALA A1078 -1 O PHE A1062 N GLU A 725 +SHEET 3 AB2 3 TYR A1047 ALA A1056 -1 N MET A1050 O VAL A1065 +SHEET 1 AB3 5 SER A 711 PRO A 728 0 +SHEET 2 AB3 5 GLY A1059 ALA A1078 -1 O PHE A1062 N GLU A 725 +SHEET 3 AB3 5 VAL A1094 SER A1097 -1 O SER A1097 N THR A1076 +SHEET 4 AB3 5 TRP A1102 THR A1105 -1 O PHE A1103 N VAL A1096 +SHEET 5 AB3 5 GLN A1113 ILE A1114 -1 O GLN A1113 N VAL A1104 +SHEET 1 AB4 2 LYS A 733 VAL A 736 0 +SHEET 2 AB4 2 LEU A 858 LEU A 861 -1 O THR A 859 N SER A 735 +SHEET 1 AB5 2 GLN A 787 ILE A 788 0 +SHEET 2 AB5 2 ALA C 701 GLU C 702 1 O ALA C 701 N ILE A 788 +SHEET 1 AB6 4 THR A1120 ASN A1125 0 +SHEET 2 AB6 4 LYS A1086 PRO A1090 -1 N PHE A1089 O PHE A1121 +SHEET 3 AB6 4 ILE A1081 CYS A1082 -1 N ILE A1081 O HIS A1088 +SHEET 4 AB6 4 VAL A1133 ASN A1134 1 O VAL A1133 N CYS A1082 +SHEET 1 AB7 8 TYR B 28 ASN B 30 0 +SHEET 2 AB7 8 ASN B 61 PHE B 65 -1 O VAL B 62 N THR B 29 +SHEET 3 AB7 8 ALA B 264 TYR B 269 -1 O TYR B 265 N PHE B 65 +SHEET 4 AB7 8 GLY B 89 GLU B 96 -1 N ALA B 93 O TYR B 266 +SHEET 5 AB7 8 ASN B 188 LYS B 195 -1 O PHE B 192 N PHE B 92 +SHEET 6 AB7 8 PHE B 201 PRO B 209 -1 O LYS B 202 N LYS B 195 +SHEET 7 AB7 8 ALA B 222 LEU B 229 -1 O LEU B 229 N PHE B 201 +SHEET 8 AB7 8 VAL B 36 TYR B 37 1 N VAL B 36 O LEU B 223 +SHEET 1 AB8 3 VAL B 47 PHE B 55 0 +SHEET 2 AB8 3 GLN B 271 TYR B 279 -1 O LEU B 277 N HIS B 49 +SHEET 3 AB8 3 ILE B 285 ASP B 290 -1 O THR B 286 N LYS B 278 +SHEET 1 AB9 6 VAL B 83 PRO B 85 0 +SHEET 2 AB9 6 ARG B 237 LEU B 241 -1 O PHE B 238 N LEU B 84 +SHEET 3 AB9 6 GLY B 103 GLY B 107 -1 N GLY B 103 O LEU B 241 +SHEET 4 AB9 6 LEU B 117 ASN B 122 -1 O LEU B 117 N PHE B 106 +SHEET 5 AB9 6 ASN B 125 LYS B 129 -1 O LYS B 129 N LEU B 118 +SHEET 6 AB9 6 GLU B 169 VAL B 171 -1 O TYR B 170 N ILE B 128 +SHEET 1 AC1 5 GLY B 311 ARG B 319 0 +SHEET 2 AC1 5 PHE B 592 THR B 599 -1 O GLY B 593 N PHE B 318 +SHEET 3 AC1 5 ALA B 609 GLN B 613 -1 O LEU B 611 N SER B 596 +SHEET 4 AC1 5 GLY B 648 ILE B 651 -1 O ILE B 651 N VAL B 610 +SHEET 5 AC1 5 VAL B 642 THR B 645 -1 N PHE B 643 O LEU B 650 +SHEET 1 AC2 7 SER B 325 ARG B 328 0 +SHEET 2 AC2 7 CYS B 538 PHE B 543 1 O ASN B 542 N ARG B 328 +SHEET 3 AC2 7 LEU B 546 GLU B 554 -1 O GLY B 548 N PHE B 541 +SHEET 4 AC2 7 ILE B 584 THR B 588 -1 O THR B 588 N VAL B 551 +SHEET 5 AC2 7 THR B 573 ARG B 577 -1 N ASP B 574 O ILE B 587 +SHEET 6 AC2 7 PHE B 565 ARG B 567 -1 N GLY B 566 O ALA B 575 +SHEET 7 AC2 7 VAL C 42 PHE C 43 1 O PHE C 43 N PHE B 565 +SHEET 1 AC3 5 ASN B 354 ILE B 358 0 +SHEET 2 AC3 5 VAL B 395 ARG B 403 -1 O VAL B 395 N ILE B 358 +SHEET 3 AC3 5 PRO B 507 SER B 514 -1 O VAL B 510 N PHE B 400 +SHEET 4 AC3 5 GLY B 431 ASN B 437 -1 N CYS B 432 O LEU B 513 +SHEET 5 AC3 5 THR B 376 CYS B 379 -1 N LYS B 378 O VAL B 433 +SHEET 1 AC4 3 CYS B 361 VAL B 362 0 +SHEET 2 AC4 3 VAL B 524 CYS B 525 1 O CYS B 525 N CYS B 361 +SHEET 3 AC4 3 CYS B 391 PHE B 392 -1 N PHE B 392 O VAL B 524 +SHEET 1 AC5 2 LEU B 452 TYR B 453 0 +SHEET 2 AC5 2 GLN B 493 SER B 494 -1 O GLN B 493 N TYR B 453 +SHEET 1 AC6 4 GLU B 654 HIS B 655 0 +SHEET 2 AC6 4 SER B 691 THR B 696 1 O ALA B 694 N GLU B 654 +SHEET 3 AC6 4 ILE B 670 GLN B 675 -1 N SER B 673 O ILE B 693 +SHEET 4 AC6 4 ILE B 664 GLY B 667 -1 N ILE B 664 O ALA B 672 +SHEET 1 AC7 2 GLU B 702 SER B 704 0 +SHEET 2 AC7 2 ILE C 788 LYS C 790 1 O ILE C 788 N ASN B 703 +SHEET 1 AC8 3 SER B 711 PRO B 728 0 +SHEET 2 AC8 3 GLY B1059 ALA B1078 -1 O GLN B1071 N THR B 716 +SHEET 3 AC8 3 TYR B1047 ALA B1056 -1 N MET B1050 O VAL B1065 +SHEET 1 AC9 5 SER B 711 PRO B 728 0 +SHEET 2 AC9 5 GLY B1059 ALA B1078 -1 O GLN B1071 N THR B 716 +SHEET 3 AC9 5 VAL B1094 SER B1097 -1 O SER B1097 N THR B1076 +SHEET 4 AC9 5 TRP B1102 THR B1105 -1 O PHE B1103 N VAL B1096 +SHEET 5 AC9 5 GLN B1113 ILE B1114 -1 O GLN B1113 N VAL B1104 +SHEET 1 AD1 2 LYS B 733 VAL B 736 0 +SHEET 2 AD1 2 LEU B 858 LEU B 861 -1 O LEU B 861 N LYS B 733 +SHEET 1 AD2 4 THR B1120 ASN B1125 0 +SHEET 2 AD2 4 LYS B1086 PRO B1090 -1 N PHE B1089 O PHE B1121 +SHEET 3 AD2 4 ILE B1081 CYS B1082 -1 N ILE B1081 O HIS B1088 +SHEET 4 AD2 4 VAL B1133 ASN B1134 1 O VAL B1133 N CYS B1082 +SHEET 1 AD3 8 TYR C 28 ASN C 30 0 +SHEET 2 AD3 8 ASN C 61 PHE C 65 -1 O VAL C 62 N THR C 29 +SHEET 3 AD3 8 TYR C 265 TYR C 269 -1 O TYR C 265 N PHE C 65 +SHEET 4 AD3 8 VAL C 90 GLU C 96 -1 N ALA C 93 O TYR C 266 +SHEET 5 AD3 8 ASN C 188 ILE C 197 -1 O PHE C 192 N PHE C 92 +SHEET 6 AD3 8 TYR C 200 PRO C 209 -1 O THR C 208 N LEU C 189 +SHEET 7 AD3 8 ALA C 222 PRO C 230 -1 O LEU C 226 N ILE C 203 +SHEET 8 AD3 8 VAL C 36 TYR C 37 1 N VAL C 36 O LEU C 223 +SHEET 1 AD4 3 VAL C 47 PHE C 55 0 +SHEET 2 AD4 3 GLN C 271 TYR C 279 -1 O LEU C 277 N HIS C 49 +SHEET 3 AD4 3 ILE C 285 ASP C 290 -1 O THR C 286 N LYS C 278 +SHEET 1 AD5 6 VAL C 83 PRO C 85 0 +SHEET 2 AD5 6 ARG C 237 LEU C 241 -1 O PHE C 238 N LEU C 84 +SHEET 3 AD5 6 GLY C 103 GLY C 107 -1 N GLY C 103 O LEU C 241 +SHEET 4 AD5 6 LEU C 117 ASN C 122 -1 O LEU C 117 N PHE C 106 +SHEET 5 AD5 6 ASN C 125 LYS C 129 -1 O LYS C 129 N LEU C 118 +SHEET 6 AD5 6 GLU C 169 VAL C 171 -1 O TYR C 170 N ILE C 128 +SHEET 1 AD6 5 GLY C 311 ARG C 319 0 +SHEET 2 AD6 5 PHE C 592 THR C 599 -1 O GLY C 593 N PHE C 318 +SHEET 3 AD6 5 ALA C 609 GLN C 613 -1 O ALA C 609 N ILE C 598 +SHEET 4 AD6 5 GLY C 648 ILE C 651 -1 O CYS C 649 N TYR C 612 +SHEET 5 AD6 5 VAL C 642 THR C 645 -1 N PHE C 643 O LEU C 650 +SHEET 1 AD7 6 GLU C 324 ARG C 328 0 +SHEET 2 AD7 6 CYS C 538 PHE C 543 1 O ASN C 542 N ARG C 328 +SHEET 3 AD7 6 LEU C 546 GLU C 554 -1 O LEU C 546 N PHE C 543 +SHEET 4 AD7 6 ILE C 584 THR C 588 -1 O THR C 588 N VAL C 551 +SHEET 5 AD7 6 THR C 573 ARG C 577 -1 N VAL C 576 O LEU C 585 +SHEET 6 AD7 6 PHE C 565 ARG C 567 -1 N GLY C 566 O ALA C 575 +SHEET 1 AD8 3 ALA C 348 SER C 349 0 +SHEET 2 AD8 3 ASN C 394 ARG C 403 1 O VAL C 401 N ALA C 348 +SHEET 3 AD8 3 ASN C 354 ILE C 358 -1 N ILE C 358 O VAL C 395 +SHEET 1 AD9 5 ALA C 348 SER C 349 0 +SHEET 2 AD9 5 ASN C 394 ARG C 403 1 O VAL C 401 N ALA C 348 +SHEET 3 AD9 5 PRO C 507 GLU C 516 -1 O VAL C 510 N PHE C 400 +SHEET 4 AD9 5 GLY C 431 ASN C 437 -1 N CYS C 432 O LEU C 513 +SHEET 5 AD9 5 THR C 376 CYS C 379 -1 N LYS C 378 O VAL C 433 +SHEET 1 AE1 3 CYS C 361 VAL C 362 0 +SHEET 2 AE1 3 VAL C 524 CYS C 525 1 O CYS C 525 N CYS C 361 +SHEET 3 AE1 3 CYS C 391 PHE C 392 -1 N PHE C 392 O VAL C 524 +SHEET 1 AE2 2 LEU C 452 TYR C 453 0 +SHEET 2 AE2 2 GLN C 493 SER C 494 -1 O GLN C 493 N TYR C 453 +SHEET 1 AE3 4 GLU C 654 HIS C 655 0 +SHEET 2 AE3 4 SER C 691 THR C 696 1 O ALA C 694 N GLU C 654 +SHEET 3 AE3 4 ILE C 670 GLN C 675 -1 N SER C 673 O ILE C 693 +SHEET 4 AE3 4 ILE C 664 GLY C 667 -1 N ILE C 664 O ALA C 672 +SHEET 1 AE4 4 SER C 711 PRO C 715 0 +SHEET 2 AE4 4 GLU C1072 ALA C1078 -1 O PHE C1075 N ILE C 712 +SHEET 3 AE4 4 VAL C1094 SER C1097 -1 O SER C1097 N THR C1076 +SHEET 4 AE4 4 TRP C1102 THR C1105 -1 O PHE C1103 N VAL C1096 +SHEET 1 AE5 3 PHE C 718 PRO C 728 0 +SHEET 2 AE5 3 GLY C1059 PRO C1069 -1 O PHE C1062 N GLU C 725 +SHEET 3 AE5 3 TYR C1047 ALA C1056 -1 N MET C1050 O VAL C1065 +SHEET 1 AE6 2 LYS C 733 VAL C 736 0 +SHEET 2 AE6 2 LEU C 858 LEU C 861 -1 O LEU C 861 N LYS C 733 +SHEET 1 AE7 4 THR C1120 ASN C1125 0 +SHEET 2 AE7 4 LYS C1086 PRO C1090 -1 N PHE C1089 O PHE C1121 +SHEET 3 AE7 4 ILE C1081 CYS C1082 -1 N ILE C1081 O HIS C1088 +SHEET 4 AE7 4 VAL C1133 ASN C1134 1 O VAL C1133 N CYS C1082 +SSBOND 1 CYS A 131 CYS A 166 1555 1555 2.03 +SSBOND 2 CYS A 291 CYS A 301 1555 1555 2.03 +SSBOND 3 CYS A 336 CYS A 361 1555 1555 2.22 +SSBOND 4 CYS A 379 CYS A 432 1555 1555 2.04 +SSBOND 5 CYS A 391 CYS A 525 1555 1555 2.03 +SSBOND 6 CYS A 538 CYS A 590 1555 1555 2.02 +SSBOND 7 CYS A 617 CYS A 649 1555 1555 2.04 +SSBOND 8 CYS A 662 CYS A 671 1555 1555 2.03 +SSBOND 9 CYS A 738 CYS A 760 1555 1555 2.03 +SSBOND 10 CYS A 743 CYS A 749 1555 1555 2.03 +SSBOND 11 CYS A 1032 CYS A 1043 1555 1555 2.03 +SSBOND 12 CYS A 1082 CYS A 1126 1555 1555 2.02 +SSBOND 13 CYS B 131 CYS B 166 1555 1555 2.02 +SSBOND 14 CYS B 291 CYS B 301 1555 1555 2.02 +SSBOND 15 CYS B 379 CYS B 432 1555 1555 2.03 +SSBOND 16 CYS B 391 CYS B 525 1555 1555 2.04 +SSBOND 17 CYS B 538 CYS B 590 1555 1555 2.02 +SSBOND 18 CYS B 617 CYS B 649 1555 1555 2.05 +SSBOND 19 CYS B 662 CYS B 671 1555 1555 2.03 +SSBOND 20 CYS B 738 CYS B 760 1555 1555 2.02 +SSBOND 21 CYS B 743 CYS B 749 1555 1555 2.03 +SSBOND 22 CYS B 1032 CYS B 1043 1555 1555 2.03 +SSBOND 23 CYS B 1082 CYS B 1126 1555 1555 2.02 +SSBOND 24 CYS C 131 CYS C 166 1555 1555 2.02 +SSBOND 25 CYS C 291 CYS C 301 1555 1555 2.02 +SSBOND 26 CYS C 336 CYS C 361 1555 1555 2.20 +SSBOND 27 CYS C 379 CYS C 432 1555 1555 2.03 +SSBOND 28 CYS C 391 CYS C 525 1555 1555 2.02 +SSBOND 29 CYS C 538 CYS C 590 1555 1555 2.04 +SSBOND 30 CYS C 617 CYS C 649 1555 1555 2.03 +SSBOND 31 CYS C 662 CYS C 671 1555 1555 2.03 +SSBOND 32 CYS C 738 CYS C 760 1555 1555 2.02 +SSBOND 33 CYS C 743 CYS C 749 1555 1555 2.04 +SSBOND 34 CYS C 1032 CYS C 1043 1555 1555 2.02 +SSBOND 35 CYS C 1082 CYS C 1126 1555 1555 2.02 +LINK ND2 ASN A 61 C1 NAG A1301 1555 1555 1.51 +LINK ND2 ASN A 122 C1 NAG A1302 1555 1555 1.51 +LINK ND2 ASN A 234 C1 NAG D 1 1555 1555 1.50 +LINK ND2 ASN A 282 C1 NAG A1305 1555 1555 1.51 +LINK ND2 ASN A 331 C1 NAG A1306 1555 1555 1.52 +LINK ND2 ASN A 343 C1 NAG A1307 1555 1555 1.51 +LINK ND2 ASN A 603 C1 NAG A1308 1555 1555 1.51 +LINK ND2 ASN A 616 C1 NAG A1309 1555 1555 1.50 +LINK ND2 ASN A 657 C1 NAG A1310 1555 1555 1.51 +LINK ND2 ASN A 709 C1 NAG A1311 1555 1555 1.51 +LINK ND2 ASN A 717 C1 NAG E 1 1555 1555 1.50 +LINK ND2 ASN A 801 C1 NAG F 1 1555 1555 1.50 +LINK ND2 ASN A1074 C1 NAG A1316 1555 1555 1.51 +LINK ND2 ASN A1098 C1 NAG G 1 1555 1555 1.51 +LINK ND2 ASN A1134 C1 NAG H 1 1555 1555 1.51 +LINK ND2 ASN B 61 C1 NAG B1301 1555 1555 1.51 +LINK ND2 ASN B 122 C1 NAG B1302 1555 1555 1.50 +LINK ND2 ASN B 165 C1 NAG B1319 1555 1555 1.51 +LINK ND2 ASN B 234 C1 NAG B1303 1555 1555 1.51 +LINK ND2 ASN B 282 C1 NAG B1304 1555 1555 1.51 +LINK ND2 ASN B 331 C1 NAG B1305 1555 1555 1.51 +LINK ND2 ASN B 343 C1 NAG B1306 1555 1555 1.54 +LINK ND2 ASN B 603 C1 NAG B1307 1555 1555 1.50 +LINK ND2 ASN B 616 C1 NAG B1308 1555 1555 1.50 +LINK ND2 ASN B 657 C1 NAG B1309 1555 1555 1.51 +LINK ND2 ASN B 709 C1 NAG B1310 1555 1555 1.51 +LINK ND2 ASN B 717 C1 NAG B1311 1555 1555 1.51 +LINK ND2 ASN B 801 C1 NAG I 1 1555 1555 1.50 +LINK ND2 ASN B1074 C1 NAG B1314 1555 1555 1.51 +LINK ND2 ASN B1098 C1 NAG J 1 1555 1555 1.51 +LINK ND2 ASN B1134 C1 NAG K 1 1555 1555 1.50 +LINK ND2 ASN C 61 C1 NAG C1301 1555 1555 1.51 +LINK ND2 ASN C 122 C1 NAG C1302 1555 1555 1.51 +LINK ND2 ASN C 165 C1 NAG C1320 1555 1555 1.51 +LINK ND2 ASN C 234 C1 NAG C1303 1555 1555 1.51 +LINK ND2 ASN C 282 C1 NAG C1304 1555 1555 1.51 +LINK ND2 ASN C 331 C1 NAG C1305 1555 1555 1.51 +LINK ND2 ASN C 343 C1 NAG C1306 1555 1555 1.50 +LINK ND2 ASN C 603 C1 NAG C1307 1555 1555 1.50 +LINK ND2 ASN C 616 C1 NAG C1308 1555 1555 1.51 +LINK ND2 ASN C 657 C1 NAG C1309 1555 1555 1.51 +LINK ND2 ASN C 709 C1 NAG C1310 1555 1555 1.50 +LINK ND2 ASN C 717 C1 NAG L 1 1555 1555 1.50 +LINK ND2 ASN C 801 C1 NAG M 1 1555 1555 1.50 +LINK ND2 ASN C1074 C1 NAG C1315 1555 1555 1.51 +LINK ND2 ASN C1098 C1 NAG N 1 1555 1555 1.50 +LINK ND2 ASN C1134 C1 NAG O 1 1555 1555 1.50 +LINK O4 NAG D 1 C1 NAG D 2 1555 1555 1.50 +LINK O4 NAG E 1 C1 NAG E 2 1555 1555 1.50 +LINK O4 NAG F 1 C1 NAG F 2 1555 1555 1.50 +LINK O4 NAG G 1 C1 NAG G 2 1555 1555 1.50 +LINK O4 NAG H 1 C1 NAG H 2 1555 1555 1.51 +LINK O4 NAG I 1 C1 NAG I 2 1555 1555 1.51 +LINK O4 NAG J 1 C1 NAG J 2 1555 1555 1.50 +LINK O4 NAG K 1 C1 NAG K 2 1555 1555 1.50 +LINK O4 NAG L 1 C1 NAG L 2 1555 1555 1.50 +LINK O4 NAG M 1 C1 NAG M 2 1555 1555 1.50 +LINK O4 NAG N 1 C1 NAG N 2 1555 1555 1.49 +LINK O4 NAG O 1 C1 NAG O 2 1555 1555 1.51 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N ALA A 27 168.198 250.462 221.646 1.00 53.77 N +ATOM 2 CA ALA A 27 169.041 250.950 220.564 1.00 53.32 C +ATOM 3 C ALA A 27 170.297 250.086 220.460 1.00 52.13 C +ATOM 4 O ALA A 27 170.866 249.691 221.484 1.00 52.61 O +ATOM 5 CB ALA A 27 169.425 252.421 220.786 1.00 53.23 C +ATOM 6 N TYR A 28 170.705 249.776 219.218 1.00 52.34 N +ATOM 7 CA TYR A 28 171.876 248.950 218.915 1.00 50.90 C +ATOM 8 C TYR A 28 172.700 249.550 217.798 1.00 52.75 C +ATOM 9 O TYR A 28 172.173 250.267 216.945 1.00 52.34 O +ATOM 10 CB TYR A 28 171.451 247.547 218.532 1.00 51.97 C +ATOM 11 CG TYR A 28 170.737 246.835 219.622 1.00 52.60 C +ATOM 12 CD1 TYR A 28 169.373 246.951 219.737 1.00 53.23 C +ATOM 13 CD2 TYR A 28 171.443 246.063 220.514 1.00 54.19 C +ATOM 14 CE1 TYR A 28 168.714 246.297 220.744 1.00 53.60 C +ATOM 15 CE2 TYR A 28 170.787 245.404 221.520 1.00 52.79 C +ATOM 16 CZ TYR A 28 169.427 245.521 221.638 1.00 53.43 C +ATOM 17 OH TYR A 28 168.765 244.865 222.643 1.00 54.16 O +ATOM 18 N THR A 29 173.992 249.243 217.797 1.00 52.76 N +ATOM 19 CA THR A 29 174.892 249.685 216.740 1.00 52.08 C +ATOM 20 C THR A 29 175.774 248.566 216.207 1.00 52.21 C +ATOM 21 O THR A 29 175.867 247.478 216.783 1.00 52.05 O +ATOM 22 CB THR A 29 175.778 250.863 217.199 1.00 52.19 C +ATOM 23 OG1 THR A 29 176.605 250.453 218.289 1.00 51.99 O +ATOM 24 CG2 THR A 29 174.918 252.021 217.627 1.00 52.92 C +ATOM 25 N ASN A 30 176.409 248.863 215.083 1.00 51.53 N +ATOM 26 CA ASN A 30 177.347 247.992 214.388 1.00 51.08 C +ATOM 27 C ASN A 30 178.752 248.181 214.957 1.00 50.44 C +ATOM 28 O ASN A 30 179.272 249.294 214.955 1.00 50.39 O +ATOM 29 CB ASN A 30 177.302 248.311 212.902 1.00 50.84 C +ATOM 30 CG ASN A 30 178.052 247.357 212.031 1.00 50.09 C +ATOM 31 OD1 ASN A 30 179.044 246.737 212.420 1.00 50.40 O +ATOM 32 ND2 ASN A 30 177.577 247.223 210.814 1.00 50.82 N +ATOM 33 N SER A 31 179.353 247.120 215.494 1.00 49.63 N +ATOM 34 CA SER A 31 180.688 247.237 216.091 1.00 49.54 C +ATOM 35 C SER A 31 181.785 247.389 215.039 1.00 48.82 C +ATOM 36 O SER A 31 182.939 247.674 215.367 1.00 49.89 O +ATOM 37 CB SER A 31 181.011 246.027 216.933 1.00 49.30 C +ATOM 38 OG SER A 31 181.261 244.909 216.130 1.00 49.08 O +ATOM 39 N PHE A 32 181.428 247.148 213.789 1.00 49.71 N +ATOM 40 CA PHE A 32 182.341 247.192 212.660 1.00 50.08 C +ATOM 41 C PHE A 32 183.582 246.351 212.909 1.00 47.22 C +ATOM 42 O PHE A 32 183.487 245.153 213.164 1.00 43.75 O +ATOM 43 CB PHE A 32 182.740 248.629 212.340 1.00 48.79 C +ATOM 44 CG PHE A 32 181.612 249.476 211.896 1.00 50.90 C +ATOM 45 CD1 PHE A 32 181.171 250.518 212.679 1.00 50.92 C +ATOM 46 CD2 PHE A 32 180.981 249.236 210.695 1.00 51.07 C +ATOM 47 CE1 PHE A 32 180.126 251.308 212.274 1.00 51.36 C +ATOM 48 CE2 PHE A 32 179.934 250.021 210.283 1.00 50.85 C +ATOM 49 CZ PHE A 32 179.506 251.059 211.074 1.00 51.50 C +ATOM 50 N THR A 33 184.753 246.972 212.851 1.00 49.35 N +ATOM 51 CA THR A 33 186.003 246.246 213.011 1.00 47.97 C +ATOM 52 C THR A 33 186.707 246.599 214.308 1.00 48.05 C +ATOM 53 O THR A 33 187.896 246.336 214.475 1.00 48.86 O +ATOM 54 CB THR A 33 186.928 246.505 211.823 1.00 48.46 C +ATOM 55 OG1 THR A 33 187.181 247.908 211.714 1.00 48.92 O +ATOM 56 CG2 THR A 33 186.263 246.008 210.554 1.00 49.10 C +ATOM 57 N ARG A 34 185.982 247.229 215.217 1.00 48.26 N +ATOM 58 CA ARG A 34 186.535 247.589 216.510 1.00 48.24 C +ATOM 59 C ARG A 34 186.499 246.357 217.400 1.00 48.15 C +ATOM 60 O ARG A 34 185.730 245.434 217.140 1.00 47.85 O +ATOM 61 CB ARG A 34 185.755 248.740 217.120 1.00 48.64 C +ATOM 62 CG ARG A 34 185.865 250.030 216.321 1.00 49.38 C +ATOM 63 CD ARG A 34 185.163 251.168 216.950 1.00 50.43 C +ATOM 64 NE ARG A 34 185.287 252.368 216.144 1.00 51.73 N +ATOM 65 CZ ARG A 34 186.319 253.233 216.178 1.00 52.06 C +ATOM 66 NH1 ARG A 34 187.348 253.070 216.993 1.00 51.86 N +ATOM 67 NH2 ARG A 34 186.282 254.260 215.370 1.00 52.59 N +ATOM 68 N GLY A 35 187.327 246.319 218.442 1.00 48.88 N +ATOM 69 CA GLY A 35 187.308 245.144 219.309 1.00 49.02 C +ATOM 70 C GLY A 35 188.658 244.473 219.471 1.00 48.85 C +ATOM 71 O GLY A 35 188.800 243.530 220.254 1.00 48.71 O +ATOM 72 N VAL A 36 189.631 244.946 218.710 1.00 48.30 N +ATOM 73 CA VAL A 36 190.985 244.424 218.739 1.00 48.53 C +ATOM 74 C VAL A 36 191.864 245.180 219.708 1.00 48.93 C +ATOM 75 O VAL A 36 191.762 246.397 219.851 1.00 49.58 O +ATOM 76 CB VAL A 36 191.601 244.426 217.330 1.00 48.25 C +ATOM 77 CG1 VAL A 36 193.084 244.040 217.374 1.00 47.97 C +ATOM 78 CG2 VAL A 36 190.845 243.419 216.480 1.00 48.27 C +ATOM 79 N TYR A 37 192.703 244.432 220.389 1.00 48.61 N +ATOM 80 CA TYR A 37 193.676 244.953 221.318 1.00 48.67 C +ATOM 81 C TYR A 37 194.904 244.071 221.262 1.00 48.72 C +ATOM 82 O TYR A 37 194.844 242.947 220.767 1.00 49.14 O +ATOM 83 CB TYR A 37 193.101 245.005 222.725 1.00 48.45 C +ATOM 84 CG TYR A 37 192.728 243.689 223.220 1.00 47.58 C +ATOM 85 CD1 TYR A 37 193.644 242.921 223.865 1.00 49.63 C +ATOM 86 CD2 TYR A 37 191.458 243.242 223.032 1.00 48.57 C +ATOM 87 CE1 TYR A 37 193.301 241.694 224.325 1.00 49.13 C +ATOM 88 CE2 TYR A 37 191.103 242.020 223.491 1.00 48.31 C +ATOM 89 CZ TYR A 37 192.022 241.244 224.136 1.00 48.37 C +ATOM 90 OH TYR A 37 191.667 240.020 224.596 1.00 48.66 O +ATOM 91 N TYR A 38 196.017 244.572 221.760 1.00 48.04 N +ATOM 92 CA TYR A 38 197.240 243.793 221.743 1.00 47.42 C +ATOM 93 C TYR A 38 197.098 242.604 222.688 1.00 47.40 C +ATOM 94 O TYR A 38 196.945 242.803 223.890 1.00 49.15 O +ATOM 95 CB TYR A 38 198.415 244.666 222.169 1.00 47.78 C +ATOM 96 CG TYR A 38 198.761 245.725 221.168 1.00 47.54 C +ATOM 97 CD1 TYR A 38 198.085 246.913 221.180 1.00 48.09 C +ATOM 98 CD2 TYR A 38 199.759 245.515 220.252 1.00 47.45 C +ATOM 99 CE1 TYR A 38 198.380 247.890 220.283 1.00 47.80 C +ATOM 100 CE2 TYR A 38 200.067 246.503 219.348 1.00 46.73 C +ATOM 101 CZ TYR A 38 199.374 247.684 219.364 1.00 46.53 C +ATOM 102 OH TYR A 38 199.682 248.667 218.471 1.00 46.44 O +ATOM 103 N PRO A 39 197.172 241.361 222.188 1.00 47.70 N +ATOM 104 CA PRO A 39 196.938 240.131 222.928 1.00 47.65 C +ATOM 105 C PRO A 39 197.998 239.887 223.994 1.00 48.28 C +ATOM 106 O PRO A 39 197.774 239.148 224.951 1.00 48.62 O +ATOM 107 CB PRO A 39 197.008 239.068 221.828 1.00 47.44 C +ATOM 108 CG PRO A 39 197.880 239.686 220.754 1.00 47.66 C +ATOM 109 CD PRO A 39 197.567 241.159 220.792 1.00 47.67 C +ATOM 110 N ASP A 40 199.156 240.510 223.823 1.00 48.39 N +ATOM 111 CA ASP A 40 200.252 240.371 224.764 1.00 48.40 C +ATOM 112 C ASP A 40 201.106 241.631 224.738 1.00 48.54 C +ATOM 113 O ASP A 40 200.677 242.670 224.233 1.00 48.81 O +ATOM 114 CB ASP A 40 201.076 239.112 224.482 1.00 48.26 C +ATOM 115 CG ASP A 40 201.787 239.115 223.155 1.00 47.71 C +ATOM 116 OD1 ASP A 40 202.036 240.173 222.617 1.00 47.65 O +ATOM 117 OD2 ASP A 40 202.090 238.044 222.676 1.00 47.35 O +ATOM 118 N LYS A 41 202.288 241.560 225.333 1.00 48.98 N +ATOM 119 CA LYS A 41 203.150 242.722 225.451 1.00 49.03 C +ATOM 120 C LYS A 41 204.472 242.531 224.712 1.00 49.84 C +ATOM 121 O LYS A 41 205.506 243.053 225.128 1.00 49.84 O +ATOM 122 CB LYS A 41 203.378 243.039 226.923 1.00 50.96 C +ATOM 123 CG LYS A 41 202.091 243.418 227.686 1.00 50.95 C +ATOM 124 CD LYS A 41 202.390 243.782 229.125 1.00 52.20 C +ATOM 125 CE LYS A 41 201.196 244.414 229.823 1.00 52.26 C +ATOM 126 NZ LYS A 41 200.157 243.407 230.145 1.00 51.11 N +ATOM 127 N VAL A 42 204.445 241.753 223.633 1.00 48.75 N +ATOM 128 CA VAL A 42 205.641 241.494 222.838 1.00 47.39 C +ATOM 129 C VAL A 42 205.671 242.345 221.578 1.00 46.44 C +ATOM 130 O VAL A 42 204.673 242.453 220.866 1.00 48.22 O +ATOM 131 CB VAL A 42 205.715 240.007 222.469 1.00 46.72 C +ATOM 132 CG1 VAL A 42 206.900 239.737 221.564 1.00 47.33 C +ATOM 133 CG2 VAL A 42 205.831 239.190 223.737 1.00 47.36 C +ATOM 134 N PHE A 43 206.807 242.961 221.301 1.00 46.28 N +ATOM 135 CA PHE A 43 206.918 243.763 220.093 1.00 46.77 C +ATOM 136 C PHE A 43 207.055 242.896 218.853 1.00 47.21 C +ATOM 137 O PHE A 43 207.886 241.988 218.785 1.00 48.24 O +ATOM 138 CB PHE A 43 208.090 244.734 220.170 1.00 49.64 C +ATOM 139 CG PHE A 43 208.244 245.566 218.934 1.00 47.38 C +ATOM 140 CD1 PHE A 43 207.505 246.708 218.752 1.00 47.74 C +ATOM 141 CD2 PHE A 43 209.122 245.197 217.944 1.00 47.63 C +ATOM 142 CE1 PHE A 43 207.644 247.465 217.620 1.00 47.00 C +ATOM 143 CE2 PHE A 43 209.258 245.952 216.809 1.00 47.17 C +ATOM 144 CZ PHE A 43 208.518 247.089 216.649 1.00 46.98 C +ATOM 145 N ARG A 44 206.246 243.203 217.857 1.00 46.33 N +ATOM 146 CA ARG A 44 206.275 242.522 216.577 1.00 45.37 C +ATOM 147 C ARG A 44 206.186 243.571 215.503 1.00 45.10 C +ATOM 148 O ARG A 44 205.625 244.631 215.748 1.00 47.05 O +ATOM 149 CB ARG A 44 205.110 241.566 216.437 1.00 45.43 C +ATOM 150 CG ARG A 44 205.091 240.432 217.416 1.00 45.53 C +ATOM 151 CD ARG A 44 203.933 239.537 217.181 1.00 45.00 C +ATOM 152 NE ARG A 44 203.918 238.425 218.108 1.00 44.53 N +ATOM 153 CZ ARG A 44 203.447 238.509 219.367 1.00 45.22 C +ATOM 154 NH1 ARG A 44 202.980 239.655 219.812 1.00 46.16 N +ATOM 155 NH2 ARG A 44 203.454 237.456 220.159 1.00 44.75 N +ATOM 156 N SER A 45 206.708 243.289 214.321 1.00 45.12 N +ATOM 157 CA SER A 45 206.558 244.231 213.221 1.00 44.11 C +ATOM 158 C SER A 45 206.550 243.520 211.887 1.00 44.13 C +ATOM 159 O SER A 45 207.129 242.442 211.747 1.00 44.37 O +ATOM 160 CB SER A 45 207.666 245.256 213.257 1.00 45.51 C +ATOM 161 OG SER A 45 208.907 244.656 213.042 1.00 45.37 O +ATOM 162 N SER A 46 205.886 244.131 210.911 1.00 44.59 N +ATOM 163 CA SER A 46 205.830 243.610 209.547 1.00 44.14 C +ATOM 164 C SER A 46 205.477 242.127 209.527 1.00 43.47 C +ATOM 165 O SER A 46 206.160 241.326 208.887 1.00 43.84 O +ATOM 166 CB SER A 46 207.154 243.829 208.847 1.00 44.27 C +ATOM 167 OG SER A 46 207.460 245.192 208.764 1.00 44.34 O +ATOM 168 N VAL A 47 204.438 241.752 210.260 1.00 43.19 N +ATOM 169 CA VAL A 47 204.077 240.345 210.368 1.00 42.94 C +ATOM 170 C VAL A 47 202.589 240.118 210.547 1.00 42.68 C +ATOM 171 O VAL A 47 201.900 240.903 211.201 1.00 42.89 O +ATOM 172 CB VAL A 47 204.854 239.701 211.540 1.00 42.94 C +ATOM 173 CG1 VAL A 47 204.447 240.338 212.846 1.00 43.79 C +ATOM 174 CG2 VAL A 47 204.611 238.186 211.601 1.00 42.48 C +ATOM 175 N LEU A 48 202.101 239.011 210.002 1.00 42.77 N +ATOM 176 CA LEU A 48 200.727 238.601 210.229 1.00 42.69 C +ATOM 177 C LEU A 48 200.726 237.516 211.293 1.00 42.42 C +ATOM 178 O LEU A 48 201.252 236.423 211.079 1.00 42.60 O +ATOM 179 CB LEU A 48 200.104 238.085 208.936 1.00 42.32 C +ATOM 180 CG LEU A 48 200.235 239.003 207.720 1.00 42.77 C +ATOM 181 CD1 LEU A 48 199.520 238.369 206.572 1.00 42.65 C +ATOM 182 CD2 LEU A 48 199.678 240.367 208.029 1.00 42.92 C +ATOM 183 N HIS A 49 200.177 237.834 212.454 1.00 42.57 N +ATOM 184 CA HIS A 49 200.230 236.943 213.605 1.00 42.51 C +ATOM 185 C HIS A 49 198.867 236.396 213.995 1.00 42.77 C +ATOM 186 O HIS A 49 197.916 237.150 214.186 1.00 43.00 O +ATOM 187 CB HIS A 49 200.838 237.675 214.797 1.00 42.85 C +ATOM 188 CG HIS A 49 200.906 236.857 216.023 1.00 43.24 C +ATOM 189 ND1 HIS A 49 201.778 235.805 216.166 1.00 43.37 N +ATOM 190 CD2 HIS A 49 200.210 236.931 217.176 1.00 43.77 C +ATOM 191 CE1 HIS A 49 201.612 235.261 217.356 1.00 43.44 C +ATOM 192 NE2 HIS A 49 200.668 235.927 217.989 1.00 43.64 N +ATOM 193 N SER A 50 198.771 235.078 214.106 1.00 42.84 N +ATOM 194 CA SER A 50 197.517 234.431 214.480 1.00 42.86 C +ATOM 195 C SER A 50 197.435 234.203 215.978 1.00 43.12 C +ATOM 196 O SER A 50 198.332 233.601 216.570 1.00 43.46 O +ATOM 197 CB SER A 50 197.366 233.112 213.761 1.00 42.33 C +ATOM 198 OG SER A 50 196.254 232.411 214.242 1.00 42.99 O +ATOM 199 N THR A 51 196.355 234.674 216.588 1.00 43.47 N +ATOM 200 CA THR A 51 196.176 234.542 218.029 1.00 43.84 C +ATOM 201 C THR A 51 194.724 234.283 218.416 1.00 44.59 C +ATOM 202 O THR A 51 193.800 234.696 217.714 1.00 45.87 O +ATOM 203 CB THR A 51 196.667 235.816 218.737 1.00 44.59 C +ATOM 204 OG1 THR A 51 196.641 235.621 220.153 1.00 44.89 O +ATOM 205 CG2 THR A 51 195.771 236.992 218.377 1.00 44.51 C +ATOM 206 N GLN A 52 194.515 233.623 219.551 1.00 44.88 N +ATOM 207 CA GLN A 52 193.163 233.436 220.070 1.00 45.23 C +ATOM 208 C GLN A 52 193.037 234.068 221.438 1.00 46.49 C +ATOM 209 O GLN A 52 193.856 233.821 222.322 1.00 46.63 O +ATOM 210 CB GLN A 52 192.782 231.961 220.156 1.00 45.70 C +ATOM 211 CG GLN A 52 191.356 231.735 220.665 1.00 46.25 C +ATOM 212 CD GLN A 52 190.974 230.286 220.664 1.00 46.65 C +ATOM 213 OE1 GLN A 52 191.851 229.418 220.678 1.00 45.90 O +ATOM 214 NE2 GLN A 52 189.676 229.995 220.646 1.00 47.75 N +ATOM 215 N ASP A 53 192.021 234.898 221.599 1.00 46.54 N +ATOM 216 CA ASP A 53 191.793 235.598 222.858 1.00 47.56 C +ATOM 217 C ASP A 53 190.357 236.070 222.895 1.00 49.15 C +ATOM 218 O ASP A 53 189.609 235.861 221.943 1.00 47.63 O +ATOM 219 CB ASP A 53 192.767 236.782 223.016 1.00 48.14 C +ATOM 220 CG ASP A 53 193.105 237.166 224.481 1.00 48.84 C +ATOM 221 OD1 ASP A 53 192.267 236.991 225.358 1.00 49.37 O +ATOM 222 OD2 ASP A 53 194.190 237.644 224.701 1.00 48.83 O +ATOM 223 N LEU A 54 189.969 236.729 223.964 1.00 48.17 N +ATOM 224 CA LEU A 54 188.618 237.241 224.032 1.00 48.72 C +ATOM 225 C LEU A 54 188.551 238.601 223.360 1.00 47.72 C +ATOM 226 O LEU A 54 189.051 239.594 223.884 1.00 49.90 O +ATOM 227 CB LEU A 54 188.169 237.363 225.490 1.00 49.50 C +ATOM 228 CG LEU A 54 188.202 236.095 226.335 1.00 50.07 C +ATOM 229 CD1 LEU A 54 187.789 236.453 227.744 1.00 52.75 C +ATOM 230 CD2 LEU A 54 187.264 235.057 225.746 1.00 49.56 C +ATOM 231 N PHE A 55 187.940 238.634 222.186 1.00 49.33 N +ATOM 232 CA PHE A 55 187.851 239.841 221.371 1.00 48.67 C +ATOM 233 C PHE A 55 186.403 240.130 221.050 1.00 48.47 C +ATOM 234 O PHE A 55 185.572 239.224 221.075 1.00 48.68 O +ATOM 235 CB PHE A 55 188.585 239.695 220.046 1.00 47.46 C +ATOM 236 CG PHE A 55 190.078 239.508 220.084 1.00 47.97 C +ATOM 237 CD1 PHE A 55 190.639 238.251 220.003 1.00 46.87 C +ATOM 238 CD2 PHE A 55 190.917 240.595 220.160 1.00 48.35 C +ATOM 239 CE1 PHE A 55 192.005 238.087 219.992 1.00 46.50 C +ATOM 240 CE2 PHE A 55 192.287 240.435 220.156 1.00 47.46 C +ATOM 241 CZ PHE A 55 192.827 239.177 220.070 1.00 46.73 C +ATOM 242 N LEU A 56 186.082 241.379 220.751 1.00 48.40 N +ATOM 243 CA LEU A 56 184.719 241.664 220.328 1.00 48.43 C +ATOM 244 C LEU A 56 184.598 241.204 218.872 1.00 48.61 C +ATOM 245 O LEU A 56 185.382 241.657 218.041 1.00 49.00 O +ATOM 246 CB LEU A 56 184.425 243.163 220.422 1.00 49.21 C +ATOM 247 CG LEU A 56 183.010 243.629 220.103 1.00 49.35 C +ATOM 248 CD1 LEU A 56 182.063 243.167 221.178 1.00 50.19 C +ATOM 249 CD2 LEU A 56 183.006 245.137 219.984 1.00 49.30 C +ATOM 250 N PRO A 57 183.670 240.304 218.514 1.00 47.98 N +ATOM 251 CA PRO A 57 183.502 239.787 217.169 1.00 47.12 C +ATOM 252 C PRO A 57 183.243 240.935 216.220 1.00 47.09 C +ATOM 253 O PRO A 57 182.606 241.916 216.597 1.00 48.37 O +ATOM 254 CB PRO A 57 182.275 238.883 217.302 1.00 47.34 C +ATOM 255 CG PRO A 57 182.230 238.512 218.760 1.00 47.79 C +ATOM 256 CD PRO A 57 182.745 239.727 219.496 1.00 48.62 C +ATOM 257 N PHE A 58 183.714 240.816 214.992 1.00 46.78 N +ATOM 258 CA PHE A 58 183.485 241.879 214.027 1.00 46.98 C +ATOM 259 C PHE A 58 182.043 241.919 213.574 1.00 47.74 C +ATOM 260 O PHE A 58 181.371 240.892 213.480 1.00 47.45 O +ATOM 261 CB PHE A 58 184.423 241.747 212.836 1.00 47.50 C +ATOM 262 CG PHE A 58 185.828 242.217 213.084 1.00 46.95 C +ATOM 263 CD1 PHE A 58 186.249 242.702 214.324 1.00 48.88 C +ATOM 264 CD2 PHE A 58 186.736 242.207 212.050 1.00 47.25 C +ATOM 265 CE1 PHE A 58 187.519 243.155 214.494 1.00 47.64 C +ATOM 266 CE2 PHE A 58 188.017 242.660 212.232 1.00 46.51 C +ATOM 267 CZ PHE A 58 188.403 243.137 213.456 1.00 47.53 C +ATOM 268 N PHE A 59 181.567 243.137 213.340 1.00 48.10 N +ATOM 269 CA PHE A 59 180.206 243.413 212.914 1.00 48.32 C +ATOM 270 C PHE A 59 179.203 242.812 213.878 1.00 48.21 C +ATOM 271 O PHE A 59 178.167 242.287 213.471 1.00 48.25 O +ATOM 272 CB PHE A 59 179.994 242.913 211.494 1.00 47.92 C +ATOM 273 CG PHE A 59 180.927 243.575 210.538 1.00 47.81 C +ATOM 274 CD1 PHE A 59 182.080 242.953 210.149 1.00 47.36 C +ATOM 275 CD2 PHE A 59 180.654 244.830 210.039 1.00 48.58 C +ATOM 276 CE1 PHE A 59 182.955 243.561 209.283 1.00 47.46 C +ATOM 277 CE2 PHE A 59 181.521 245.446 209.170 1.00 48.79 C +ATOM 278 CZ PHE A 59 182.675 244.809 208.792 1.00 48.33 C +ATOM 279 N SER A 60 179.528 242.883 215.164 1.00 49.75 N +ATOM 280 CA SER A 60 178.687 242.350 216.214 1.00 48.77 C +ATOM 281 C SER A 60 177.603 243.346 216.595 1.00 50.46 C +ATOM 282 O SER A 60 177.685 244.536 216.259 1.00 50.45 O +ATOM 283 CB SER A 60 179.520 241.985 217.433 1.00 49.02 C +ATOM 284 OG SER A 60 180.041 243.120 218.051 1.00 49.64 O +ATOM 285 N ASN A 61 176.597 242.840 217.321 1.00 51.37 N +ATOM 286 CA ASN A 61 175.464 243.594 217.847 1.00 51.79 C +ATOM 287 C ASN A 61 175.770 244.102 219.260 1.00 52.04 C +ATOM 288 O ASN A 61 175.813 243.313 220.209 1.00 52.28 O +ATOM 289 CB ASN A 61 174.204 242.720 217.827 1.00 52.89 C +ATOM 290 CG ASN A 61 172.897 243.510 217.854 1.00 52.88 C +ATOM 291 OD1 ASN A 61 172.870 244.675 218.268 1.00 54.28 O +ATOM 292 ND2 ASN A 61 171.815 242.877 217.409 1.00 53.67 N +ATOM 293 N VAL A 62 176.009 245.422 219.404 1.00 51.33 N +ATOM 294 CA VAL A 62 176.369 246.029 220.694 1.00 51.27 C +ATOM 295 C VAL A 62 175.282 246.995 221.121 1.00 53.62 C +ATOM 296 O VAL A 62 174.663 247.657 220.285 1.00 50.14 O +ATOM 297 CB VAL A 62 177.733 246.736 220.615 1.00 52.06 C +ATOM 298 CG1 VAL A 62 178.791 245.720 220.235 1.00 51.39 C +ATOM 299 CG2 VAL A 62 177.695 247.871 219.614 1.00 51.45 C +ATOM 300 N THR A 63 175.026 247.057 222.418 1.00 51.51 N +ATOM 301 CA THR A 63 173.938 247.876 222.924 1.00 50.98 C +ATOM 302 C THR A 63 174.345 249.327 223.077 1.00 54.20 C +ATOM 303 O THR A 63 175.421 249.635 223.586 1.00 52.90 O +ATOM 304 CB THR A 63 173.421 247.328 224.255 1.00 51.73 C +ATOM 305 OG1 THR A 63 173.019 245.969 224.076 1.00 52.64 O +ATOM 306 CG2 THR A 63 172.214 248.131 224.713 1.00 52.99 C +ATOM 307 N TRP A 64 173.484 250.219 222.609 1.00 53.17 N +ATOM 308 CA TRP A 64 173.723 251.654 222.647 1.00 54.60 C +ATOM 309 C TRP A 64 172.939 252.343 223.750 1.00 54.53 C +ATOM 310 O TRP A 64 171.710 252.395 223.716 1.00 50.27 O +ATOM 311 CB TRP A 64 173.352 252.242 221.298 1.00 54.08 C +ATOM 312 CG TRP A 64 173.571 253.704 221.125 1.00 53.48 C +ATOM 313 CD1 TRP A 64 174.172 254.584 221.968 1.00 54.87 C +ATOM 314 CD2 TRP A 64 173.203 254.464 219.964 1.00 53.01 C +ATOM 315 NE1 TRP A 64 174.193 255.826 221.408 1.00 55.98 N +ATOM 316 CE2 TRP A 64 173.613 255.771 220.187 1.00 52.76 C +ATOM 317 CE3 TRP A 64 172.577 254.141 218.762 1.00 52.63 C +ATOM 318 CZ2 TRP A 64 173.423 256.762 219.257 1.00 53.80 C +ATOM 319 CZ3 TRP A 64 172.388 255.140 217.824 1.00 54.06 C +ATOM 320 CH2 TRP A 64 172.802 256.417 218.067 1.00 54.70 C +ATOM 321 N PHE A 65 173.651 252.875 224.731 1.00 55.14 N +ATOM 322 CA PHE A 65 173.028 253.560 225.848 1.00 53.97 C +ATOM 323 C PHE A 65 173.273 255.049 225.714 1.00 54.87 C +ATOM 324 O PHE A 65 174.412 255.505 225.782 1.00 55.78 O +ATOM 325 CB PHE A 65 173.628 253.084 227.153 1.00 54.52 C +ATOM 326 CG PHE A 65 173.423 251.652 227.410 1.00 54.33 C +ATOM 327 CD1 PHE A 65 174.344 250.738 226.961 1.00 55.44 C +ATOM 328 CD2 PHE A 65 172.329 251.205 228.098 1.00 53.25 C +ATOM 329 CE1 PHE A 65 174.177 249.409 227.195 1.00 52.72 C +ATOM 330 CE2 PHE A 65 172.158 249.868 228.333 1.00 53.94 C +ATOM 331 CZ PHE A 65 173.087 248.970 227.879 1.00 53.04 C +ATOM 332 N HIS A 66 172.224 255.824 225.491 1.00 53.36 N +ATOM 333 CA HIS A 66 172.447 257.247 225.296 1.00 54.46 C +ATOM 334 C HIS A 66 172.368 257.917 226.665 1.00 55.36 C +ATOM 335 O HIS A 66 172.164 257.237 227.673 1.00 55.17 O +ATOM 336 CB HIS A 66 171.441 257.852 224.318 1.00 55.80 C +ATOM 337 CG HIS A 66 172.012 259.007 223.531 1.00 56.11 C +ATOM 338 ND1 HIS A 66 172.461 260.161 224.119 1.00 57.35 N +ATOM 339 CD2 HIS A 66 172.195 259.165 222.199 1.00 55.90 C +ATOM 340 CE1 HIS A 66 172.896 260.990 223.182 1.00 57.47 C +ATOM 341 NE2 HIS A 66 172.747 260.405 222.009 1.00 57.13 N +ATOM 342 N ALA A 67 172.553 259.231 226.721 1.00 56.18 N +ATOM 343 CA ALA A 67 172.560 259.928 228.002 1.00 57.46 C +ATOM 344 C ALA A 67 171.928 261.314 227.935 1.00 57.75 C +ATOM 345 O ALA A 67 172.555 262.303 228.319 1.00 58.55 O +ATOM 346 CB ALA A 67 173.981 260.053 228.496 1.00 56.09 C +ATOM 347 N ILE A 68 170.697 261.394 227.443 1.00 58.32 N +ATOM 348 CA ILE A 68 169.981 262.667 227.363 1.00 60.11 C +ATOM 349 C ILE A 68 168.556 262.531 227.913 1.00 60.77 C +ATOM 350 O ILE A 68 168.018 261.422 227.969 1.00 60.44 O +ATOM 351 CB ILE A 68 169.967 263.204 225.914 1.00 60.43 C +ATOM 352 CG1 ILE A 68 169.261 262.187 224.982 1.00 60.12 C +ATOM 353 CG2 ILE A 68 171.397 263.507 225.457 1.00 58.54 C +ATOM 354 CD1 ILE A 68 169.008 262.694 223.578 1.00 59.98 C +ATOM 355 N HIS A 69 167.944 263.673 228.300 1.00 61.38 N +ATOM 356 CA HIS A 69 166.551 263.796 228.775 1.00 62.89 C +ATOM 357 C HIS A 69 166.126 262.655 229.709 1.00 63.08 C +ATOM 358 O HIS A 69 165.221 262.819 230.531 1.00 62.73 O +ATOM 359 CB HIS A 69 165.563 263.897 227.579 1.00 62.68 C +ATOM 360 CG HIS A 69 165.725 265.165 226.736 1.00 63.02 C +ATOM 361 ND1 HIS A 69 166.591 265.241 225.668 1.00 62.99 N +ATOM 362 CD2 HIS A 69 165.135 266.387 226.830 1.00 63.68 C +ATOM 363 CE1 HIS A 69 166.528 266.453 225.138 1.00 63.20 C +ATOM 364 NE2 HIS A 69 165.650 267.167 225.825 1.00 63.33 N +ATOM 365 N PRO A 82 172.378 252.155 234.591 1.00 58.45 N +ATOM 366 CA PRO A 82 171.855 250.805 234.434 1.00 58.95 C +ATOM 367 C PRO A 82 172.950 249.759 234.678 1.00 58.60 C +ATOM 368 O PRO A 82 174.091 249.924 234.229 1.00 59.41 O +ATOM 369 CB PRO A 82 171.347 250.808 232.979 1.00 58.01 C +ATOM 370 CG PRO A 82 172.264 251.777 232.257 1.00 56.78 C +ATOM 371 CD PRO A 82 172.606 252.838 233.299 1.00 55.59 C +ATOM 372 N VAL A 83 172.595 248.677 235.393 1.00 59.20 N +ATOM 373 CA VAL A 83 173.527 247.585 235.697 1.00 59.09 C +ATOM 374 C VAL A 83 173.434 246.510 234.628 1.00 58.08 C +ATOM 375 O VAL A 83 172.365 245.956 234.374 1.00 58.30 O +ATOM 376 CB VAL A 83 173.241 246.989 237.082 1.00 59.43 C +ATOM 377 CG1 VAL A 83 174.192 245.839 237.356 1.00 59.94 C +ATOM 378 CG2 VAL A 83 173.411 248.070 238.135 1.00 59.77 C +ATOM 379 N LEU A 84 174.559 246.254 233.987 1.00 58.90 N +ATOM 380 CA LEU A 84 174.634 245.350 232.860 1.00 57.29 C +ATOM 381 C LEU A 84 175.422 244.099 233.240 1.00 61.10 C +ATOM 382 O LEU A 84 176.263 244.164 234.131 1.00 57.78 O +ATOM 383 CB LEU A 84 175.323 246.094 231.721 1.00 57.81 C +ATOM 384 CG LEU A 84 174.716 247.479 231.399 1.00 57.38 C +ATOM 385 CD1 LEU A 84 175.541 248.145 230.344 1.00 56.20 C +ATOM 386 CD2 LEU A 84 173.278 247.332 230.949 1.00 58.05 C +ATOM 387 N PRO A 85 175.166 242.947 232.614 1.00 57.73 N +ATOM 388 CA PRO A 85 175.953 241.732 232.721 1.00 57.72 C +ATOM 389 C PRO A 85 177.377 241.966 232.256 1.00 58.45 C +ATOM 390 O PRO A 85 177.608 242.759 231.348 1.00 57.89 O +ATOM 391 CB PRO A 85 175.226 240.774 231.777 1.00 57.58 C +ATOM 392 CG PRO A 85 173.820 241.302 231.704 1.00 57.80 C +ATOM 393 CD PRO A 85 173.954 242.807 231.813 1.00 57.76 C +ATOM 394 N PHE A 86 178.322 241.258 232.860 1.00 57.99 N +ATOM 395 CA PHE A 86 179.729 241.324 232.472 1.00 59.35 C +ATOM 396 C PHE A 86 180.109 240.131 231.595 1.00 58.23 C +ATOM 397 O PHE A 86 181.012 240.215 230.761 1.00 56.05 O +ATOM 398 CB PHE A 86 180.607 241.354 233.718 1.00 59.53 C +ATOM 399 CG PHE A 86 182.055 241.609 233.485 1.00 58.98 C +ATOM 400 CD1 PHE A 86 182.520 242.891 233.238 1.00 57.99 C +ATOM 401 CD2 PHE A 86 182.963 240.572 233.536 1.00 58.52 C +ATOM 402 CE1 PHE A 86 183.861 243.123 233.045 1.00 57.18 C +ATOM 403 CE2 PHE A 86 184.300 240.804 233.347 1.00 57.66 C +ATOM 404 CZ PHE A 86 184.749 242.082 233.102 1.00 57.73 C +ATOM 405 N ASN A 87 179.425 239.012 231.814 1.00 57.73 N +ATOM 406 CA ASN A 87 179.686 237.757 231.119 1.00 57.88 C +ATOM 407 C ASN A 87 181.155 237.345 231.200 1.00 57.79 C +ATOM 408 O ASN A 87 181.690 237.184 232.296 1.00 57.97 O +ATOM 409 CB ASN A 87 179.200 237.831 229.683 1.00 57.20 C +ATOM 410 CG ASN A 87 177.710 238.039 229.597 1.00 57.88 C +ATOM 411 OD1 ASN A 87 176.971 237.718 230.537 1.00 58.47 O +ATOM 412 ND2 ASN A 87 177.251 238.557 228.488 1.00 56.82 N +ATOM 413 N ASP A 88 181.805 237.161 230.048 1.00 57.07 N +ATOM 414 CA ASP A 88 183.192 236.705 230.018 1.00 56.85 C +ATOM 415 C ASP A 88 184.169 237.834 229.748 1.00 56.07 C +ATOM 416 O ASP A 88 185.351 237.598 229.507 1.00 54.92 O +ATOM 417 CB ASP A 88 183.376 235.628 228.948 1.00 56.82 C +ATOM 418 CG ASP A 88 182.611 234.350 229.244 1.00 58.07 C +ATOM 419 OD1 ASP A 88 182.530 233.971 230.388 1.00 59.30 O +ATOM 420 OD2 ASP A 88 182.109 233.761 228.317 1.00 58.43 O +ATOM 421 N GLY A 89 183.681 239.058 229.776 1.00 55.83 N +ATOM 422 CA GLY A 89 184.501 240.213 229.473 1.00 54.60 C +ATOM 423 C GLY A 89 183.692 241.212 228.678 1.00 53.77 C +ATOM 424 O GLY A 89 182.776 240.847 227.934 1.00 55.17 O +ATOM 425 N VAL A 90 184.030 242.477 228.838 1.00 54.04 N +ATOM 426 CA VAL A 90 183.271 243.548 228.229 1.00 53.02 C +ATOM 427 C VAL A 90 184.043 244.503 227.359 1.00 52.51 C +ATOM 428 O VAL A 90 185.093 245.021 227.738 1.00 53.04 O +ATOM 429 CB VAL A 90 182.586 244.359 229.336 1.00 54.55 C +ATOM 430 CG1 VAL A 90 181.889 245.575 228.762 1.00 54.16 C +ATOM 431 CG2 VAL A 90 181.585 243.478 230.025 1.00 55.95 C +ATOM 432 N TYR A 91 183.481 244.783 226.201 1.00 52.35 N +ATOM 433 CA TYR A 91 184.030 245.825 225.366 1.00 51.60 C +ATOM 434 C TYR A 91 183.233 247.069 225.664 1.00 52.21 C +ATOM 435 O TYR A 91 182.006 247.063 225.557 1.00 53.36 O +ATOM 436 CB TYR A 91 183.927 245.514 223.891 1.00 51.53 C +ATOM 437 CG TYR A 91 184.635 246.546 223.070 1.00 50.81 C +ATOM 438 CD1 TYR A 91 185.970 246.388 222.842 1.00 50.98 C +ATOM 439 CD2 TYR A 91 183.969 247.655 222.564 1.00 50.40 C +ATOM 440 CE1 TYR A 91 186.658 247.308 222.108 1.00 51.43 C +ATOM 441 CE2 TYR A 91 184.666 248.582 221.819 1.00 51.09 C +ATOM 442 CZ TYR A 91 186.010 248.398 221.594 1.00 51.27 C +ATOM 443 OH TYR A 91 186.731 249.289 220.855 1.00 51.60 O +ATOM 444 N PHE A 92 183.901 248.133 226.051 1.00 50.69 N +ATOM 445 CA PHE A 92 183.196 249.347 226.409 1.00 51.27 C +ATOM 446 C PHE A 92 183.707 250.512 225.598 1.00 51.88 C +ATOM 447 O PHE A 92 184.908 250.679 225.426 1.00 52.42 O +ATOM 448 CB PHE A 92 183.383 249.646 227.888 1.00 52.01 C +ATOM 449 CG PHE A 92 182.656 250.859 228.347 1.00 52.39 C +ATOM 450 CD1 PHE A 92 181.417 250.746 228.922 1.00 53.54 C +ATOM 451 CD2 PHE A 92 183.198 252.120 228.187 1.00 53.47 C +ATOM 452 CE1 PHE A 92 180.740 251.860 229.334 1.00 54.24 C +ATOM 453 CE2 PHE A 92 182.520 253.239 228.594 1.00 53.35 C +ATOM 454 CZ PHE A 92 181.291 253.109 229.171 1.00 54.09 C +ATOM 455 N ALA A 93 182.812 251.343 225.119 1.00 51.52 N +ATOM 456 CA ALA A 93 183.262 252.513 224.391 1.00 51.73 C +ATOM 457 C ALA A 93 182.361 253.680 224.668 1.00 54.63 C +ATOM 458 O ALA A 93 181.177 253.511 224.930 1.00 50.04 O +ATOM 459 CB ALA A 93 183.300 252.226 222.904 1.00 52.47 C +ATOM 460 N SER A 94 182.900 254.878 224.572 1.00 52.68 N +ATOM 461 CA SER A 94 182.060 256.043 224.742 1.00 53.51 C +ATOM 462 C SER A 94 182.489 257.212 223.893 1.00 55.43 C +ATOM 463 O SER A 94 183.666 257.375 223.565 1.00 56.92 O +ATOM 464 CB SER A 94 182.052 256.449 226.192 1.00 53.93 C +ATOM 465 OG SER A 94 183.327 256.841 226.605 1.00 54.94 O +ATOM 466 N THR A 95 181.525 258.055 223.570 1.00 56.89 N +ATOM 467 CA THR A 95 181.791 259.270 222.826 1.00 56.43 C +ATOM 468 C THR A 95 181.435 260.454 223.697 1.00 58.26 C +ATOM 469 O THR A 95 180.404 260.455 224.368 1.00 55.58 O +ATOM 470 CB THR A 95 181.003 259.282 221.512 1.00 57.35 C +ATOM 471 OG1 THR A 95 179.608 259.132 221.795 1.00 56.67 O +ATOM 472 CG2 THR A 95 181.458 258.142 220.613 1.00 56.79 C +ATOM 473 N GLU A 96 182.293 261.462 223.687 1.00 59.17 N +ATOM 474 CA GLU A 96 182.142 262.594 224.580 1.00 58.85 C +ATOM 475 C GLU A 96 182.265 263.957 223.942 1.00 60.41 C +ATOM 476 O GLU A 96 182.997 264.158 222.967 1.00 59.88 O +ATOM 477 CB GLU A 96 183.210 262.501 225.656 1.00 59.71 C +ATOM 478 CG GLU A 96 182.996 261.434 226.672 1.00 59.70 C +ATOM 479 CD GLU A 96 182.000 261.843 227.657 1.00 61.15 C +ATOM 480 OE1 GLU A 96 181.548 262.970 227.591 1.00 61.41 O +ATOM 481 OE2 GLU A 96 181.687 261.058 228.499 1.00 60.20 O +ATOM 482 N LYS A 97 181.581 264.913 224.558 1.00 60.43 N +ATOM 483 CA LYS A 97 181.718 266.319 224.220 1.00 60.65 C +ATOM 484 C LYS A 97 182.346 267.086 225.380 1.00 61.51 C +ATOM 485 O LYS A 97 183.085 268.046 225.171 1.00 61.41 O +ATOM 486 CB LYS A 97 180.366 266.933 223.854 1.00 60.76 C +ATOM 487 CG LYS A 97 180.447 268.402 223.449 1.00 61.05 C +ATOM 488 CD LYS A 97 179.100 268.943 223.004 1.00 61.54 C +ATOM 489 CE LYS A 97 179.197 270.417 222.633 1.00 59.35 C +ATOM 490 NZ LYS A 97 177.887 270.968 222.203 1.00 58.35 N +ATOM 491 N SER A 98 182.020 266.680 226.609 1.00 61.87 N +ATOM 492 CA SER A 98 182.478 267.397 227.794 1.00 61.98 C +ATOM 493 C SER A 98 182.949 266.469 228.915 1.00 63.16 C +ATOM 494 O SER A 98 182.960 266.858 230.083 1.00 62.41 O +ATOM 495 CB SER A 98 181.381 268.313 228.302 1.00 63.78 C +ATOM 496 OG SER A 98 180.236 267.590 228.628 1.00 62.25 O +ATOM 497 N ASN A 99 183.350 265.250 228.559 1.00 62.03 N +ATOM 498 CA ASN A 99 183.845 264.271 229.531 1.00 62.55 C +ATOM 499 C ASN A 99 182.868 264.019 230.680 1.00 60.99 C +ATOM 500 O ASN A 99 183.250 264.061 231.850 1.00 62.75 O +ATOM 501 CB ASN A 99 185.202 264.698 230.055 1.00 62.83 C +ATOM 502 N ILE A 100 181.608 263.781 230.336 1.00 60.03 N +ATOM 503 CA ILE A 100 180.559 263.517 231.312 1.00 61.20 C +ATOM 504 C ILE A 100 180.708 262.151 231.973 1.00 61.14 C +ATOM 505 O ILE A 100 180.462 262.016 233.172 1.00 62.42 O +ATOM 506 CB ILE A 100 179.176 263.644 230.675 1.00 61.40 C +ATOM 507 CG1 ILE A 100 178.946 265.105 230.278 1.00 61.49 C +ATOM 508 CG2 ILE A 100 178.100 263.152 231.645 1.00 61.66 C +ATOM 509 CD1 ILE A 100 177.751 265.334 229.371 1.00 62.13 C +ATOM 510 N ILE A 101 181.050 261.127 231.196 1.00 60.51 N +ATOM 511 CA ILE A 101 181.248 259.801 231.770 1.00 60.67 C +ATOM 512 C ILE A 101 182.574 259.816 232.497 1.00 61.11 C +ATOM 513 O ILE A 101 183.606 260.171 231.925 1.00 59.46 O +ATOM 514 CB ILE A 101 181.243 258.690 230.694 1.00 60.30 C +ATOM 515 CG1 ILE A 101 179.865 258.623 230.027 1.00 60.24 C +ATOM 516 CG2 ILE A 101 181.607 257.335 231.338 1.00 58.49 C +ATOM 517 CD1 ILE A 101 179.818 257.837 228.754 1.00 57.04 C +ATOM 518 N ARG A 102 182.547 259.457 233.771 1.00 59.93 N +ATOM 519 CA ARG A 102 183.754 259.530 234.568 1.00 60.34 C +ATOM 520 C ARG A 102 184.209 258.192 235.108 1.00 61.49 C +ATOM 521 O ARG A 102 185.377 258.049 235.468 1.00 63.29 O +ATOM 522 CB ARG A 102 183.561 260.487 235.722 1.00 62.53 C +ATOM 523 CG ARG A 102 183.282 261.907 235.310 1.00 61.42 C +ATOM 524 CD ARG A 102 183.041 262.786 236.459 1.00 62.21 C +ATOM 525 NE ARG A 102 182.660 264.112 236.026 1.00 63.43 N +ATOM 526 CZ ARG A 102 182.378 265.146 236.843 1.00 65.71 C +ATOM 527 NH1 ARG A 102 182.447 265.002 238.149 1.00 66.66 N +ATOM 528 NH2 ARG A 102 182.031 266.311 236.329 1.00 66.94 N +ATOM 529 N GLY A 103 183.324 257.208 235.199 1.00 59.90 N +ATOM 530 CA GLY A 103 183.784 255.995 235.854 1.00 57.79 C +ATOM 531 C GLY A 103 182.949 254.745 235.672 1.00 59.01 C +ATOM 532 O GLY A 103 181.989 254.712 234.903 1.00 56.60 O +ATOM 533 N TRP A 104 183.384 253.693 236.364 1.00 57.26 N +ATOM 534 CA TRP A 104 182.761 252.375 236.317 1.00 59.15 C +ATOM 535 C TRP A 104 182.706 251.693 237.677 1.00 60.46 C +ATOM 536 O TRP A 104 183.611 251.837 238.501 1.00 61.21 O +ATOM 537 CB TRP A 104 183.530 251.439 235.384 1.00 57.94 C +ATOM 538 CG TRP A 104 183.605 251.878 233.985 1.00 56.84 C +ATOM 539 CD1 TRP A 104 182.784 251.510 232.975 1.00 56.79 C +ATOM 540 CD2 TRP A 104 184.569 252.780 233.408 1.00 57.74 C +ATOM 541 NE1 TRP A 104 183.161 252.125 231.819 1.00 55.89 N +ATOM 542 CE2 TRP A 104 184.252 252.907 232.067 1.00 56.32 C +ATOM 543 CE3 TRP A 104 185.656 253.481 233.919 1.00 58.13 C +ATOM 544 CZ2 TRP A 104 184.981 253.713 231.217 1.00 54.96 C +ATOM 545 CZ3 TRP A 104 186.385 254.290 233.069 1.00 57.75 C +ATOM 546 CH2 TRP A 104 186.053 254.403 231.755 1.00 54.43 C +ATOM 547 N ILE A 105 181.684 250.873 237.868 1.00 59.80 N +ATOM 548 CA ILE A 105 181.587 250.004 239.032 1.00 59.24 C +ATOM 549 C ILE A 105 181.562 248.562 238.570 1.00 60.60 C +ATOM 550 O ILE A 105 180.779 248.214 237.690 1.00 53.08 O +ATOM 551 CB ILE A 105 180.306 250.243 239.850 1.00 60.71 C +ATOM 552 CG1 ILE A 105 180.225 251.670 240.329 1.00 61.04 C +ATOM 553 CG2 ILE A 105 180.310 249.296 241.052 1.00 61.98 C +ATOM 554 CD1 ILE A 105 178.871 252.042 240.910 1.00 63.11 C +ATOM 555 N PHE A 106 182.392 247.714 239.154 1.00 60.05 N +ATOM 556 CA PHE A 106 182.352 246.299 238.784 1.00 60.12 C +ATOM 557 C PHE A 106 182.155 245.442 240.017 1.00 62.41 C +ATOM 558 O PHE A 106 182.726 245.723 241.067 1.00 63.64 O +ATOM 559 CB PHE A 106 183.641 245.860 238.082 1.00 60.38 C +ATOM 560 CG PHE A 106 183.933 246.565 236.809 1.00 59.32 C +ATOM 561 CD1 PHE A 106 184.644 247.744 236.811 1.00 58.74 C +ATOM 562 CD2 PHE A 106 183.508 246.052 235.604 1.00 59.29 C +ATOM 563 CE1 PHE A 106 184.916 248.398 235.637 1.00 57.84 C +ATOM 564 CE2 PHE A 106 183.774 246.712 234.423 1.00 58.51 C +ATOM 565 CZ PHE A 106 184.478 247.889 234.445 1.00 57.96 C +ATOM 566 N GLY A 107 181.403 244.360 239.888 1.00 61.67 N +ATOM 567 CA GLY A 107 181.249 243.440 241.012 1.00 62.11 C +ATOM 568 C GLY A 107 180.108 242.461 240.805 1.00 62.69 C +ATOM 569 O GLY A 107 179.796 242.072 239.677 1.00 61.73 O +ATOM 570 N THR A 108 179.492 242.053 241.904 1.00 63.11 N +ATOM 571 CA THR A 108 178.363 241.136 241.865 1.00 64.21 C +ATOM 572 C THR A 108 177.090 241.893 242.210 1.00 65.13 C +ATOM 573 O THR A 108 176.283 242.198 241.330 1.00 64.23 O +ATOM 574 CB THR A 108 178.563 239.966 242.831 1.00 64.54 C +ATOM 575 OG1 THR A 108 178.762 240.478 244.158 1.00 65.29 O +ATOM 576 CG2 THR A 108 179.776 239.161 242.401 1.00 64.90 C +ATOM 577 N THR A 109 176.927 242.222 243.490 1.00 64.58 N +ATOM 578 CA THR A 109 175.755 242.968 243.934 1.00 65.37 C +ATOM 579 C THR A 109 175.951 244.486 243.839 1.00 65.55 C +ATOM 580 O THR A 109 174.979 245.239 243.853 1.00 64.59 O +ATOM 581 CB THR A 109 175.383 242.579 245.370 1.00 65.05 C +ATOM 582 OG1 THR A 109 176.461 242.911 246.250 1.00 65.14 O +ATOM 583 CG2 THR A 109 175.116 241.082 245.445 1.00 64.26 C +ATOM 584 N LEU A 110 177.205 244.935 243.730 1.00 63.96 N +ATOM 585 CA LEU A 110 177.537 246.357 243.568 1.00 65.22 C +ATOM 586 C LEU A 110 176.949 247.271 244.654 1.00 65.97 C +ATOM 587 O LEU A 110 176.537 248.393 244.360 1.00 66.06 O +ATOM 588 CB LEU A 110 177.040 246.862 242.191 1.00 65.29 C +ATOM 589 CG LEU A 110 177.903 246.521 240.948 1.00 62.51 C +ATOM 590 CD1 LEU A 110 177.746 245.063 240.575 1.00 63.20 C +ATOM 591 CD2 LEU A 110 177.473 247.415 239.780 1.00 62.09 C +ATOM 592 N ASP A 111 176.905 246.805 245.903 1.00 67.02 N +ATOM 593 CA ASP A 111 176.373 247.630 246.992 1.00 68.38 C +ATOM 594 C ASP A 111 176.918 247.219 248.368 1.00 68.41 C +ATOM 595 O ASP A 111 176.396 246.292 248.987 1.00 66.60 O +ATOM 596 CB ASP A 111 174.839 247.553 247.022 1.00 66.76 C +ATOM 597 N SER A 112 177.982 247.883 248.829 1.00 65.84 N +ATOM 598 CA SER A 112 178.599 247.590 250.130 1.00 65.59 C +ATOM 599 C SER A 112 178.881 246.106 250.397 1.00 66.91 C +ATOM 600 O SER A 112 178.581 245.620 251.493 1.00 67.05 O +ATOM 601 CB SER A 112 177.714 248.111 251.249 1.00 67.75 C +ATOM 602 OG SER A 112 177.539 249.487 251.156 1.00 67.33 O +ATOM 603 N LYS A 113 179.464 245.390 249.415 1.00 65.74 N +ATOM 604 CA LYS A 113 179.775 243.957 249.541 1.00 67.23 C +ATOM 605 C LYS A 113 180.636 243.479 248.366 1.00 66.50 C +ATOM 606 O LYS A 113 180.274 243.638 247.195 1.00 68.10 O +ATOM 607 CB LYS A 113 178.468 243.107 249.630 1.00 67.31 C +ATOM 608 CG LYS A 113 178.653 241.565 249.923 1.00 66.78 C +ATOM 609 CD LYS A 113 177.273 240.834 250.115 1.00 65.52 C +ATOM 610 CE LYS A 113 177.439 239.311 250.404 1.00 65.14 C +ATOM 611 NZ LYS A 113 176.119 238.627 250.606 1.00 65.54 N +ATOM 612 N SER A 116 183.906 244.482 245.116 1.00 63.87 N +ATOM 613 CA SER A 116 183.505 245.480 244.138 1.00 63.83 C +ATOM 614 C SER A 116 184.656 246.460 243.859 1.00 62.66 C +ATOM 615 O SER A 116 185.478 246.722 244.740 1.00 63.54 O +ATOM 616 CB SER A 116 182.267 246.237 244.627 1.00 65.61 C +ATOM 617 OG SER A 116 181.156 245.388 244.732 1.00 65.18 O +ATOM 618 N LEU A 117 184.707 246.983 242.624 1.00 63.11 N +ATOM 619 CA LEU A 117 185.699 247.952 242.140 1.00 62.59 C +ATOM 620 C LEU A 117 185.034 249.287 241.858 1.00 62.58 C +ATOM 621 O LEU A 117 183.891 249.317 241.405 1.00 62.93 O +ATOM 622 CB LEU A 117 186.317 247.478 240.820 1.00 61.79 C +ATOM 623 CG LEU A 117 187.340 246.331 240.835 1.00 62.75 C +ATOM 624 CD1 LEU A 117 186.678 245.006 241.206 1.00 62.38 C +ATOM 625 CD2 LEU A 117 187.954 246.253 239.441 1.00 60.66 C +ATOM 626 N LEU A 118 185.766 250.384 242.034 1.00 63.80 N +ATOM 627 CA LEU A 118 185.288 251.695 241.607 1.00 63.02 C +ATOM 628 C LEU A 118 186.383 252.518 240.931 1.00 63.20 C +ATOM 629 O LEU A 118 187.398 252.856 241.542 1.00 65.46 O +ATOM 630 CB LEU A 118 184.755 252.483 242.806 1.00 64.22 C +ATOM 631 CG LEU A 118 184.301 253.941 242.524 1.00 64.19 C +ATOM 632 CD1 LEU A 118 183.124 253.946 241.573 1.00 63.69 C +ATOM 633 CD2 LEU A 118 183.924 254.613 243.826 1.00 65.70 C +ATOM 634 N ILE A 119 186.166 252.869 239.676 1.00 61.14 N +ATOM 635 CA ILE A 119 187.132 253.671 238.935 1.00 62.24 C +ATOM 636 C ILE A 119 186.506 255.001 238.561 1.00 63.26 C +ATOM 637 O ILE A 119 185.497 255.010 237.867 1.00 62.81 O +ATOM 638 CB ILE A 119 187.576 252.918 237.662 1.00 62.00 C +ATOM 639 CG1 ILE A 119 188.229 251.563 238.066 1.00 62.01 C +ATOM 640 CG2 ILE A 119 188.532 253.798 236.819 1.00 61.24 C +ATOM 641 CD1 ILE A 119 188.453 250.597 236.915 1.00 59.46 C +ATOM 642 N VAL A 120 187.058 256.119 239.042 1.00 62.23 N +ATOM 643 CA VAL A 120 186.476 257.432 238.734 1.00 64.17 C +ATOM 644 C VAL A 120 187.495 258.499 238.352 1.00 65.38 C +ATOM 645 O VAL A 120 188.453 258.737 239.081 1.00 66.39 O +ATOM 646 CB VAL A 120 185.662 257.952 239.935 1.00 63.21 C +ATOM 647 CG1 VAL A 120 185.097 259.348 239.637 1.00 63.58 C +ATOM 648 CG2 VAL A 120 184.529 256.993 240.226 1.00 64.34 C +ATOM 649 N ASN A 121 187.247 259.205 237.256 1.00 63.44 N +ATOM 650 CA ASN A 121 188.082 260.345 236.905 1.00 64.45 C +ATOM 651 C ASN A 121 187.440 261.681 237.276 1.00 65.77 C +ATOM 652 O ASN A 121 186.779 262.295 236.430 1.00 66.45 O +ATOM 653 CB ASN A 121 188.407 260.365 235.432 1.00 66.86 C +ATOM 654 CG ASN A 121 189.336 261.513 235.105 1.00 67.71 C +ATOM 655 OD1 ASN A 121 190.117 261.945 235.961 1.00 69.06 O +ATOM 656 ND2 ASN A 121 189.261 262.016 233.902 1.00 67.81 N +ATOM 657 N ASN A 122 187.649 262.149 238.517 1.00 67.55 N +ATOM 658 CA ASN A 122 187.106 263.414 239.006 1.00 67.29 C +ATOM 659 C ASN A 122 188.037 264.578 238.660 1.00 68.73 C +ATOM 660 O ASN A 122 189.166 264.654 239.162 1.00 69.12 O +ATOM 661 CB ASN A 122 186.810 263.359 240.507 1.00 68.94 C +ATOM 662 CG ASN A 122 187.999 262.898 241.386 1.00 67.80 C +ATOM 663 OD1 ASN A 122 188.570 261.820 241.156 1.00 68.53 O +ATOM 664 ND2 ASN A 122 188.348 263.700 242.386 1.00 69.45 N +ATOM 665 N ALA A 123 187.564 265.487 237.784 1.00 68.71 N +ATOM 666 CA ALA A 123 188.288 266.665 237.300 1.00 69.53 C +ATOM 667 C ALA A 123 189.621 266.304 236.637 1.00 70.38 C +ATOM 668 O ALA A 123 189.638 265.794 235.517 1.00 70.33 O +ATOM 669 CB ALA A 123 188.494 267.659 238.439 1.00 69.92 C +ATOM 670 N THR A 124 190.728 266.610 237.303 1.00 69.41 N +ATOM 671 CA THR A 124 192.044 266.421 236.718 1.00 70.20 C +ATOM 672 C THR A 124 192.866 265.255 237.269 1.00 70.34 C +ATOM 673 O THR A 124 194.021 265.086 236.874 1.00 70.26 O +ATOM 674 CB THR A 124 192.852 267.721 236.880 1.00 71.20 C +ATOM 675 N ASN A 125 192.317 264.468 238.187 1.00 69.66 N +ATOM 676 CA ASN A 125 193.129 263.413 238.790 1.00 69.70 C +ATOM 677 C ASN A 125 192.374 262.096 238.909 1.00 68.00 C +ATOM 678 O ASN A 125 191.412 261.981 239.662 1.00 67.22 O +ATOM 679 CB ASN A 125 193.661 263.874 240.131 1.00 69.28 C +ATOM 680 CG ASN A 125 194.579 265.085 240.002 1.00 69.46 C +ATOM 681 OD1 ASN A 125 194.122 266.229 240.098 1.00 69.89 O +ATOM 682 ND2 ASN A 125 195.847 264.862 239.787 1.00 69.31 N +ATOM 683 N VAL A 126 192.834 261.097 238.164 1.00 67.84 N +ATOM 684 CA VAL A 126 192.172 259.795 238.117 1.00 68.39 C +ATOM 685 C VAL A 126 192.343 259.005 239.404 1.00 69.04 C +ATOM 686 O VAL A 126 193.457 258.834 239.898 1.00 68.04 O +ATOM 687 CB VAL A 126 192.727 258.953 236.947 1.00 67.83 C +ATOM 688 CG1 VAL A 126 192.120 257.538 236.969 1.00 67.47 C +ATOM 689 CG2 VAL A 126 192.414 259.643 235.637 1.00 69.16 C +ATOM 690 N VAL A 127 191.235 258.497 239.933 1.00 67.50 N +ATOM 691 CA VAL A 127 191.258 257.729 241.164 1.00 65.36 C +ATOM 692 C VAL A 127 190.722 256.309 241.009 1.00 64.98 C +ATOM 693 O VAL A 127 189.583 256.099 240.593 1.00 65.96 O +ATOM 694 CB VAL A 127 190.415 258.453 242.222 1.00 66.64 C +ATOM 695 CG1 VAL A 127 190.386 257.653 243.516 1.00 66.28 C +ATOM 696 CG2 VAL A 127 190.976 259.834 242.448 1.00 67.52 C +ATOM 697 N ILE A 128 191.528 255.336 241.397 1.00 64.62 N +ATOM 698 CA ILE A 128 191.100 253.945 241.385 1.00 63.49 C +ATOM 699 C ILE A 128 191.047 253.397 242.798 1.00 65.54 C +ATOM 700 O ILE A 128 192.037 253.439 243.528 1.00 65.41 O +ATOM 701 CB ILE A 128 192.037 253.053 240.546 1.00 64.68 C +ATOM 702 CG1 ILE A 128 192.050 253.524 239.090 1.00 66.17 C +ATOM 703 CG2 ILE A 128 191.589 251.573 240.659 1.00 65.22 C +ATOM 704 CD1 ILE A 128 193.100 252.844 238.216 1.00 64.72 C +ATOM 705 N LYS A 129 189.900 252.866 243.180 1.00 64.80 N +ATOM 706 CA LYS A 129 189.750 252.254 244.489 1.00 65.09 C +ATOM 707 C LYS A 129 189.038 250.924 244.364 1.00 64.48 C +ATOM 708 O LYS A 129 188.178 250.764 243.503 1.00 65.85 O +ATOM 709 CB LYS A 129 188.989 253.187 245.431 1.00 65.04 C +ATOM 710 N VAL A 130 189.360 249.976 245.232 1.00 65.28 N +ATOM 711 CA VAL A 130 188.627 248.703 245.210 1.00 64.68 C +ATOM 712 C VAL A 130 187.881 248.412 246.520 1.00 64.27 C +ATOM 713 O VAL A 130 187.813 247.259 246.951 1.00 64.71 O +ATOM 714 CB VAL A 130 189.573 247.539 244.893 1.00 63.74 C +ATOM 715 CG1 VAL A 130 190.181 247.740 243.501 1.00 64.68 C +ATOM 716 CG2 VAL A 130 190.615 247.438 245.939 1.00 64.38 C +ATOM 717 N CYS A 131 187.362 249.466 247.162 1.00 64.05 N +ATOM 718 CA CYS A 131 186.627 249.391 248.421 1.00 65.52 C +ATOM 719 C CYS A 131 185.167 249.003 248.182 1.00 65.43 C +ATOM 720 O CYS A 131 184.578 249.351 247.153 1.00 65.01 O +ATOM 721 CB CYS A 131 186.669 250.741 249.156 1.00 66.43 C +ATOM 722 SG CYS A 131 188.326 251.340 249.570 1.00 67.09 S +ATOM 723 N GLU A 132 184.548 248.340 249.171 1.00 65.01 N +ATOM 724 CA GLU A 132 183.125 247.995 249.119 1.00 65.99 C +ATOM 725 C GLU A 132 182.293 249.211 249.512 1.00 66.32 C +ATOM 726 O GLU A 132 181.798 249.322 250.632 1.00 65.74 O +ATOM 727 CB GLU A 132 182.828 246.808 250.031 1.00 65.64 C +ATOM 728 CG GLU A 132 183.500 245.513 249.597 1.00 66.43 C +ATOM 729 CD GLU A 132 183.148 244.344 250.469 1.00 66.70 C +ATOM 730 OE1 GLU A 132 182.702 244.555 251.566 1.00 67.54 O +ATOM 731 OE2 GLU A 132 183.300 243.233 250.022 1.00 67.05 O +ATOM 732 N PHE A 133 182.173 250.126 248.560 1.00 65.59 N +ATOM 733 CA PHE A 133 181.527 251.417 248.748 1.00 65.37 C +ATOM 734 C PHE A 133 180.031 251.298 248.861 1.00 66.39 C +ATOM 735 O PHE A 133 179.424 250.379 248.300 1.00 66.75 O +ATOM 736 CB PHE A 133 181.789 252.333 247.562 1.00 65.22 C +ATOM 737 CG PHE A 133 183.158 252.811 247.426 1.00 66.26 C +ATOM 738 CD1 PHE A 133 184.012 252.201 246.535 1.00 65.86 C +ATOM 739 CD2 PHE A 133 183.611 253.877 248.165 1.00 66.29 C +ATOM 740 CE1 PHE A 133 185.292 252.643 246.390 1.00 66.14 C +ATOM 741 CE2 PHE A 133 184.897 254.322 248.020 1.00 66.89 C +ATOM 742 CZ PHE A 133 185.732 253.700 247.130 1.00 65.80 C +ATOM 743 N GLN A 134 179.436 252.254 249.567 1.00 66.47 N +ATOM 744 CA GLN A 134 177.992 252.373 249.597 1.00 66.94 C +ATOM 745 C GLN A 134 177.558 253.204 248.412 1.00 67.63 C +ATOM 746 O GLN A 134 177.960 254.360 248.275 1.00 67.77 O +ATOM 747 CB GLN A 134 177.503 253.029 250.894 1.00 65.95 C +ATOM 748 CG GLN A 134 175.982 253.243 250.943 1.00 66.58 C +ATOM 749 CD GLN A 134 175.233 251.931 251.010 1.00 66.44 C +ATOM 750 OE1 GLN A 134 175.289 251.233 252.026 1.00 66.92 O +ATOM 751 NE2 GLN A 134 174.557 251.571 249.921 1.00 68.13 N +ATOM 752 N PHE A 135 176.741 252.620 247.559 1.00 67.38 N +ATOM 753 CA PHE A 135 176.279 253.302 246.372 1.00 67.61 C +ATOM 754 C PHE A 135 174.806 253.638 246.476 1.00 68.63 C +ATOM 755 O PHE A 135 174.066 253.023 247.245 1.00 69.24 O +ATOM 756 CB PHE A 135 176.532 252.461 245.124 1.00 66.54 C +ATOM 757 N CYS A 136 174.393 254.635 245.711 1.00 68.14 N +ATOM 758 CA CYS A 136 172.996 255.029 245.634 1.00 68.83 C +ATOM 759 C CYS A 136 172.214 253.997 244.834 1.00 68.71 C +ATOM 760 O CYS A 136 172.800 253.172 244.133 1.00 67.77 O +ATOM 761 CB CYS A 136 172.849 256.394 244.955 1.00 69.34 C +ATOM 762 N ASN A 137 170.885 254.059 244.919 1.00 68.50 N +ATOM 763 CA ASN A 137 170.028 253.190 244.117 1.00 68.26 C +ATOM 764 C ASN A 137 170.242 253.478 242.635 1.00 67.34 C +ATOM 765 O ASN A 137 170.148 252.591 241.786 1.00 66.72 O +ATOM 766 CB ASN A 137 168.583 253.404 244.517 1.00 70.09 C +ATOM 767 N ASP A 138 170.606 254.719 242.356 1.00 67.01 N +ATOM 768 CA ASP A 138 170.960 255.183 241.027 1.00 66.96 C +ATOM 769 C ASP A 138 172.212 256.057 241.157 1.00 67.29 C +ATOM 770 O ASP A 138 172.098 257.269 241.338 1.00 66.82 O +ATOM 771 CB ASP A 138 169.809 255.990 240.418 1.00 68.21 C +ATOM 772 CG ASP A 138 170.039 256.381 238.957 1.00 69.96 C +ATOM 773 OD1 ASP A 138 171.047 256.004 238.413 1.00 68.39 O +ATOM 774 OD2 ASP A 138 169.199 257.053 238.401 1.00 71.35 O +ATOM 775 N PRO A 139 173.412 255.452 241.150 1.00 66.85 N +ATOM 776 CA PRO A 139 174.705 256.084 241.347 1.00 65.71 C +ATOM 777 C PRO A 139 174.939 257.192 240.343 1.00 64.70 C +ATOM 778 O PRO A 139 174.665 257.027 239.157 1.00 64.08 O +ATOM 779 CB PRO A 139 175.671 254.921 241.108 1.00 65.26 C +ATOM 780 CG PRO A 139 174.876 253.695 241.435 1.00 64.60 C +ATOM 781 CD PRO A 139 173.490 254.002 240.948 1.00 65.77 C +ATOM 782 N PHE A 140 175.465 258.311 240.809 1.00 65.85 N +ATOM 783 CA PHE A 140 175.745 259.423 239.921 1.00 65.13 C +ATOM 784 C PHE A 140 176.830 260.291 240.513 1.00 65.61 C +ATOM 785 O PHE A 140 177.112 260.216 241.710 1.00 66.12 O +ATOM 786 CB PHE A 140 174.497 260.270 239.698 1.00 65.64 C +ATOM 787 CG PHE A 140 174.092 261.036 240.903 1.00 66.03 C +ATOM 788 CD1 PHE A 140 174.501 262.355 241.061 1.00 65.95 C +ATOM 789 CD2 PHE A 140 173.327 260.457 241.889 1.00 66.70 C +ATOM 790 CE1 PHE A 140 174.151 263.075 242.177 1.00 66.45 C +ATOM 791 CE2 PHE A 140 172.972 261.172 243.010 1.00 67.95 C +ATOM 792 CZ PHE A 140 173.386 262.486 243.155 1.00 68.66 C +ATOM 793 N LEU A 141 177.421 261.127 239.678 1.00 65.93 N +ATOM 794 CA LEU A 141 178.415 262.082 240.119 1.00 66.10 C +ATOM 795 C LEU A 141 177.875 263.485 239.858 1.00 66.05 C +ATOM 796 O LEU A 141 177.135 263.694 238.898 1.00 65.36 O +ATOM 797 CB LEU A 141 179.712 261.796 239.362 1.00 66.18 C +ATOM 798 CG LEU A 141 180.214 260.307 239.488 1.00 65.59 C +ATOM 799 CD1 LEU A 141 181.334 260.069 238.536 1.00 63.54 C +ATOM 800 CD2 LEU A 141 180.674 260.024 240.905 1.00 67.76 C +ATOM 801 N GLY A 142 178.209 264.440 240.716 1.00 66.79 N +ATOM 802 CA GLY A 142 177.691 265.797 240.548 1.00 66.47 C +ATOM 803 C GLY A 142 178.595 266.673 239.686 1.00 67.42 C +ATOM 804 O GLY A 142 179.590 266.197 239.135 1.00 67.40 O +ATOM 805 N VAL A 143 178.240 267.967 239.586 1.00 67.92 N +ATOM 806 CA VAL A 143 178.967 268.980 238.810 1.00 69.17 C +ATOM 807 C VAL A 143 179.016 270.272 239.630 1.00 68.97 C +ATOM 808 O VAL A 143 178.047 270.635 240.301 1.00 69.22 O +ATOM 809 CB VAL A 143 178.293 269.236 237.400 1.00 68.50 C +ATOM 810 CG1 VAL A 143 179.067 270.358 236.580 1.00 68.08 C +ATOM 811 CG2 VAL A 143 178.272 267.903 236.548 1.00 68.20 C +ATOM 812 N CYS A 166 189.234 247.407 250.843 1.00 66.04 N +ATOM 813 CA CYS A 166 190.162 248.411 250.334 1.00 66.30 C +ATOM 814 C CYS A 166 191.573 247.814 250.198 1.00 66.85 C +ATOM 815 O CYS A 166 192.499 248.200 250.921 1.00 66.84 O +ATOM 816 CB CYS A 166 190.192 249.651 251.265 1.00 66.64 C +ATOM 817 SG CYS A 166 188.629 250.552 251.416 1.00 67.60 S +ATOM 818 N THR A 167 191.741 246.882 249.244 1.00 66.74 N +ATOM 819 CA THR A 167 193.009 246.178 249.013 1.00 66.73 C +ATOM 820 C THR A 167 193.889 246.907 248.005 1.00 66.83 C +ATOM 821 O THR A 167 195.030 246.515 247.764 1.00 67.83 O +ATOM 822 CB THR A 167 192.756 244.746 248.519 1.00 67.26 C +ATOM 823 OG1 THR A 167 192.128 244.783 247.239 1.00 67.07 O +ATOM 824 CG2 THR A 167 191.844 244.027 249.496 1.00 67.15 C +ATOM 825 N PHE A 168 193.343 247.950 247.398 1.00 67.11 N +ATOM 826 CA PHE A 168 194.063 248.737 246.407 1.00 66.74 C +ATOM 827 C PHE A 168 193.548 250.165 246.315 1.00 65.87 C +ATOM 828 O PHE A 168 192.338 250.418 246.350 1.00 65.83 O +ATOM 829 CB PHE A 168 193.990 248.094 245.018 1.00 67.65 C +ATOM 830 CG PHE A 168 194.692 248.887 243.960 1.00 66.16 C +ATOM 831 CD1 PHE A 168 196.025 248.676 243.682 1.00 66.69 C +ATOM 832 CD2 PHE A 168 194.016 249.864 243.250 1.00 65.81 C +ATOM 833 CE1 PHE A 168 196.665 249.418 242.715 1.00 67.01 C +ATOM 834 CE2 PHE A 168 194.657 250.602 242.291 1.00 65.24 C +ATOM 835 CZ PHE A 168 195.979 250.378 242.021 1.00 65.76 C +ATOM 836 N GLU A 169 194.478 251.097 246.177 1.00 67.28 N +ATOM 837 CA GLU A 169 194.156 252.483 245.906 1.00 65.25 C +ATOM 838 C GLU A 169 195.258 253.138 245.097 1.00 66.47 C +ATOM 839 O GLU A 169 196.441 252.988 245.407 1.00 64.10 O +ATOM 840 CB GLU A 169 193.936 253.269 247.195 1.00 65.75 C +ATOM 841 CG GLU A 169 193.638 254.752 246.963 1.00 66.68 C +ATOM 842 CD GLU A 169 193.294 255.490 248.214 1.00 67.44 C +ATOM 843 OE1 GLU A 169 193.263 254.885 249.257 1.00 65.76 O +ATOM 844 OE2 GLU A 169 193.048 256.670 248.127 1.00 66.18 O +ATOM 845 N TYR A 170 194.866 253.895 244.086 1.00 65.84 N +ATOM 846 CA TYR A 170 195.812 254.645 243.278 1.00 66.10 C +ATOM 847 C TYR A 170 195.261 255.974 242.805 1.00 65.99 C +ATOM 848 O TYR A 170 194.142 256.057 242.302 1.00 66.16 O +ATOM 849 CB TYR A 170 196.248 253.822 242.078 1.00 66.11 C +ATOM 850 CG TYR A 170 197.017 254.613 241.084 1.00 66.24 C +ATOM 851 CD1 TYR A 170 198.341 254.913 241.304 1.00 66.60 C +ATOM 852 CD2 TYR A 170 196.385 255.052 239.943 1.00 66.73 C +ATOM 853 CE1 TYR A 170 199.035 255.660 240.381 1.00 67.35 C +ATOM 854 CE2 TYR A 170 197.073 255.793 239.020 1.00 66.68 C +ATOM 855 CZ TYR A 170 198.396 256.101 239.235 1.00 67.45 C +ATOM 856 OH TYR A 170 199.090 256.850 238.316 1.00 67.75 O +ATOM 857 N VAL A 171 196.061 257.019 242.930 1.00 66.85 N +ATOM 858 CA VAL A 171 195.656 258.326 242.445 1.00 67.03 C +ATOM 859 C VAL A 171 196.702 258.898 241.490 1.00 67.37 C +ATOM 860 O VAL A 171 197.880 258.982 241.843 1.00 66.79 O +ATOM 861 CB VAL A 171 195.441 259.288 243.627 1.00 66.12 C +ATOM 862 CG1 VAL A 171 195.032 260.674 243.116 1.00 66.66 C +ATOM 863 CG2 VAL A 171 194.372 258.707 244.555 1.00 66.74 C +ATOM 864 N SER A 172 196.263 259.323 240.293 1.00 67.35 N +ATOM 865 CA SER A 172 197.129 259.936 239.286 1.00 67.93 C +ATOM 866 C SER A 172 197.375 261.399 239.669 1.00 68.67 C +ATOM 867 O SER A 172 196.945 262.330 238.983 1.00 68.95 O +ATOM 868 CB SER A 172 196.508 259.813 237.890 1.00 68.20 C +ATOM 869 OG SER A 172 196.424 258.481 237.489 1.00 68.73 O +ATOM 870 N PHE A 186 179.974 264.638 218.870 1.00 59.34 N +ATOM 871 CA PHE A 186 180.952 264.386 219.909 1.00 58.46 C +ATOM 872 C PHE A 186 182.348 264.706 219.354 1.00 58.93 C +ATOM 873 O PHE A 186 182.566 264.685 218.133 1.00 58.55 O +ATOM 874 CB PHE A 186 180.869 262.919 220.389 1.00 57.96 C +ATOM 875 CG PHE A 186 179.526 262.521 221.074 1.00 58.36 C +ATOM 876 CD1 PHE A 186 178.586 261.629 220.402 1.00 58.65 C +ATOM 877 CD2 PHE A 186 179.164 263.026 222.385 1.00 59.12 C +ATOM 878 CE1 PHE A 186 177.342 261.253 221.030 1.00 58.40 C +ATOM 879 CE2 PHE A 186 177.921 262.653 223.007 1.00 58.91 C +ATOM 880 CZ PHE A 186 177.015 261.764 222.332 1.00 57.70 C +ATOM 881 N LYS A 187 183.289 265.036 220.260 1.00 58.22 N +ATOM 882 CA LYS A 187 184.652 265.463 219.923 1.00 57.88 C +ATOM 883 C LYS A 187 185.721 264.429 220.261 1.00 58.06 C +ATOM 884 O LYS A 187 186.812 264.451 219.692 1.00 58.48 O +ATOM 885 CB LYS A 187 184.971 266.770 220.638 1.00 58.77 C +ATOM 886 CG LYS A 187 184.132 267.953 220.186 1.00 58.07 C +ATOM 887 CD LYS A 187 184.539 269.212 220.928 1.00 58.70 C +ATOM 888 CE LYS A 187 183.744 270.420 220.470 1.00 60.04 C +ATOM 889 NZ LYS A 187 184.148 271.654 221.204 1.00 58.53 N +ATOM 890 N ASN A 188 185.435 263.544 221.210 1.00 57.13 N +ATOM 891 CA ASN A 188 186.438 262.572 221.634 1.00 57.82 C +ATOM 892 C ASN A 188 185.881 261.171 221.818 1.00 57.48 C +ATOM 893 O ASN A 188 184.798 260.975 222.370 1.00 58.74 O +ATOM 894 CB ASN A 188 187.105 263.031 222.917 1.00 58.28 C +ATOM 895 N LEU A 189 186.643 260.188 221.361 1.00 56.38 N +ATOM 896 CA LEU A 189 186.296 258.788 221.543 1.00 54.47 C +ATOM 897 C LEU A 189 187.249 258.109 222.505 1.00 55.03 C +ATOM 898 O LEU A 189 188.471 258.196 222.368 1.00 56.05 O +ATOM 899 CB LEU A 189 186.310 258.064 220.194 1.00 55.74 C +ATOM 900 CG LEU A 189 186.166 256.526 220.201 1.00 55.03 C +ATOM 901 CD1 LEU A 189 184.803 256.117 220.704 1.00 55.35 C +ATOM 902 CD2 LEU A 189 186.363 256.009 218.793 1.00 55.72 C +ATOM 903 N ARG A 190 186.678 257.422 223.483 1.00 54.06 N +ATOM 904 CA ARG A 190 187.465 256.676 224.447 1.00 53.61 C +ATOM 905 C ARG A 190 186.997 255.232 224.461 1.00 52.51 C +ATOM 906 O ARG A 190 185.819 254.957 224.689 1.00 55.65 O +ATOM 907 CB ARG A 190 187.314 257.282 225.835 1.00 54.13 C +ATOM 908 CG ARG A 190 187.753 258.741 225.953 1.00 54.05 C +ATOM 909 CD ARG A 190 187.387 259.335 227.270 1.00 54.65 C +ATOM 910 NE ARG A 190 188.146 258.757 228.374 1.00 54.06 N +ATOM 911 CZ ARG A 190 187.844 258.922 229.683 1.00 54.43 C +ATOM 912 NH1 ARG A 190 186.802 259.640 230.034 1.00 56.35 N +ATOM 913 NH2 ARG A 190 188.598 258.363 230.617 1.00 54.65 N +ATOM 914 N GLU A 191 187.910 254.306 224.215 1.00 53.10 N +ATOM 915 CA GLU A 191 187.528 252.904 224.184 1.00 51.23 C +ATOM 916 C GLU A 191 188.303 252.107 225.205 1.00 53.96 C +ATOM 917 O GLU A 191 189.471 252.389 225.468 1.00 50.51 O +ATOM 918 CB GLU A 191 187.718 252.328 222.788 1.00 52.56 C +ATOM 919 CG GLU A 191 186.914 253.047 221.731 1.00 52.89 C +ATOM 920 CD GLU A 191 186.858 252.320 220.441 1.00 52.96 C +ATOM 921 OE1 GLU A 191 187.837 252.278 219.737 1.00 52.37 O +ATOM 922 OE2 GLU A 191 185.820 251.774 220.167 1.00 53.54 O +ATOM 923 N PHE A 192 187.634 251.123 225.794 1.00 51.25 N +ATOM 924 CA PHE A 192 188.204 250.297 226.838 1.00 52.07 C +ATOM 925 C PHE A 192 187.877 248.824 226.673 1.00 53.14 C +ATOM 926 O PHE A 192 186.832 248.463 226.136 1.00 51.70 O +ATOM 927 CB PHE A 192 187.661 250.747 228.185 1.00 52.55 C +ATOM 928 CG PHE A 192 187.919 252.167 228.474 1.00 52.21 C +ATOM 929 CD1 PHE A 192 187.054 253.139 228.006 1.00 52.76 C +ATOM 930 CD2 PHE A 192 189.014 252.552 229.199 1.00 53.05 C +ATOM 931 CE1 PHE A 192 187.282 254.461 228.248 1.00 53.44 C +ATOM 932 CE2 PHE A 192 189.250 253.881 229.447 1.00 52.70 C +ATOM 933 CZ PHE A 192 188.380 254.837 228.966 1.00 53.36 C +ATOM 934 N VAL A 193 188.737 247.974 227.195 1.00 51.83 N +ATOM 935 CA VAL A 193 188.413 246.561 227.306 1.00 51.94 C +ATOM 936 C VAL A 193 188.592 246.141 228.736 1.00 56.06 C +ATOM 937 O VAL A 193 189.635 246.403 229.333 1.00 50.01 O +ATOM 938 CB VAL A 193 189.297 245.676 226.421 1.00 51.61 C +ATOM 939 CG1 VAL A 193 188.918 244.224 226.579 1.00 52.11 C +ATOM 940 CG2 VAL A 193 189.159 246.099 225.013 1.00 52.01 C +ATOM 941 N PHE A 194 187.578 245.507 229.293 1.00 53.46 N +ATOM 942 CA PHE A 194 187.650 245.036 230.660 1.00 54.05 C +ATOM 943 C PHE A 194 187.469 243.528 230.710 1.00 54.81 C +ATOM 944 O PHE A 194 186.385 243.018 230.429 1.00 56.51 O +ATOM 945 CB PHE A 194 186.564 245.704 231.505 1.00 55.30 C +ATOM 946 CG PHE A 194 186.661 247.205 231.569 1.00 55.24 C +ATOM 947 CD1 PHE A 194 185.868 248.011 230.771 1.00 54.41 C +ATOM 948 CD2 PHE A 194 187.545 247.809 232.418 1.00 56.12 C +ATOM 949 CE1 PHE A 194 185.964 249.390 230.841 1.00 54.26 C +ATOM 950 CE2 PHE A 194 187.648 249.184 232.488 1.00 56.22 C +ATOM 951 CZ PHE A 194 186.854 249.973 231.698 1.00 55.24 C +ATOM 952 N LYS A 195 188.510 242.797 231.072 1.00 55.53 N +ATOM 953 CA LYS A 195 188.341 241.350 231.183 1.00 56.41 C +ATOM 954 C LYS A 195 188.949 240.875 232.490 1.00 58.09 C +ATOM 955 O LYS A 195 189.930 241.439 232.968 1.00 58.41 O +ATOM 956 CB LYS A 195 188.902 240.604 229.963 1.00 55.96 C +ATOM 957 CG LYS A 195 190.402 240.644 229.757 1.00 55.87 C +ATOM 958 CD LYS A 195 190.784 239.883 228.469 1.00 53.22 C +ATOM 959 CE LYS A 195 192.294 239.682 228.355 1.00 52.90 C +ATOM 960 NZ LYS A 195 192.688 238.964 227.095 1.00 50.99 N +ATOM 961 N ASN A 196 188.351 239.853 233.091 1.00 58.95 N +ATOM 962 CA ASN A 196 188.788 239.413 234.412 1.00 60.68 C +ATOM 963 C ASN A 196 189.095 237.927 234.417 1.00 60.83 C +ATOM 964 O ASN A 196 188.187 237.094 234.458 1.00 60.81 O +ATOM 965 CB ASN A 196 187.717 239.747 235.433 1.00 60.29 C +ATOM 966 N ILE A 197 190.374 237.596 234.316 1.00 61.96 N +ATOM 967 CA ILE A 197 190.779 236.206 234.189 1.00 62.67 C +ATOM 968 C ILE A 197 191.690 235.765 235.324 1.00 63.95 C +ATOM 969 O ILE A 197 192.751 236.346 235.555 1.00 63.78 O +ATOM 970 CB ILE A 197 191.464 235.972 232.833 1.00 61.78 C +ATOM 971 CG1 ILE A 197 190.467 236.323 231.694 1.00 60.42 C +ATOM 972 CG2 ILE A 197 191.941 234.521 232.731 1.00 62.64 C +ATOM 973 CD1 ILE A 197 191.077 236.370 230.313 1.00 58.04 C +ATOM 974 N ASP A 198 191.265 234.720 236.023 1.00 63.77 N +ATOM 975 CA ASP A 198 192.007 234.126 237.130 1.00 64.63 C +ATOM 976 C ASP A 198 192.419 235.145 238.188 1.00 64.48 C +ATOM 977 O ASP A 198 193.521 235.087 238.732 1.00 65.93 O +ATOM 978 CB ASP A 198 193.225 233.374 236.607 1.00 65.08 C +ATOM 979 CG ASP A 198 192.823 232.232 235.679 1.00 64.94 C +ATOM 980 OD1 ASP A 198 191.669 231.856 235.692 1.00 65.12 O +ATOM 981 OD2 ASP A 198 193.669 231.739 234.973 1.00 65.78 O +ATOM 982 N GLY A 199 191.524 236.080 238.487 1.00 63.65 N +ATOM 983 CA GLY A 199 191.770 237.070 239.524 1.00 63.63 C +ATOM 984 C GLY A 199 192.412 238.361 239.025 1.00 64.63 C +ATOM 985 O GLY A 199 192.536 239.316 239.798 1.00 65.35 O +ATOM 986 N TYR A 200 192.825 238.403 237.760 1.00 61.44 N +ATOM 987 CA TYR A 200 193.462 239.602 237.226 1.00 62.00 C +ATOM 988 C TYR A 200 192.529 240.390 236.326 1.00 61.90 C +ATOM 989 O TYR A 200 192.048 239.886 235.306 1.00 61.72 O +ATOM 990 CB TYR A 200 194.714 239.240 236.440 1.00 62.90 C +ATOM 991 CG TYR A 200 195.819 238.663 237.258 1.00 63.87 C +ATOM 992 CD1 TYR A 200 195.854 237.304 237.492 1.00 64.11 C +ATOM 993 CD2 TYR A 200 196.813 239.483 237.761 1.00 63.96 C +ATOM 994 CE1 TYR A 200 196.879 236.760 238.226 1.00 65.51 C +ATOM 995 CE2 TYR A 200 197.844 238.938 238.496 1.00 65.67 C +ATOM 996 CZ TYR A 200 197.876 237.579 238.728 1.00 66.91 C +ATOM 997 OH TYR A 200 198.903 237.027 239.453 1.00 67.35 O +ATOM 998 N PHE A 201 192.303 241.641 236.692 1.00 60.64 N +ATOM 999 CA PHE A 201 191.436 242.522 235.939 1.00 59.24 C +ATOM 1000 C PHE A 201 192.276 243.365 235.001 1.00 59.46 C +ATOM 1001 O PHE A 201 193.055 244.221 235.432 1.00 59.02 O +ATOM 1002 CB PHE A 201 190.653 243.387 236.905 1.00 59.98 C +ATOM 1003 CG PHE A 201 189.565 244.181 236.322 1.00 59.90 C +ATOM 1004 CD1 PHE A 201 188.385 243.571 235.992 1.00 60.01 C +ATOM 1005 CD2 PHE A 201 189.693 245.537 236.128 1.00 58.31 C +ATOM 1006 CE1 PHE A 201 187.347 244.285 235.470 1.00 58.92 C +ATOM 1007 CE2 PHE A 201 188.652 246.261 235.609 1.00 57.88 C +ATOM 1008 CZ PHE A 201 187.480 245.630 235.281 1.00 57.94 C +ATOM 1009 N LYS A 202 192.163 243.080 233.717 1.00 57.90 N +ATOM 1010 CA LYS A 202 193.003 243.727 232.728 1.00 56.49 C +ATOM 1011 C LYS A 202 192.264 244.822 231.993 1.00 55.58 C +ATOM 1012 O LYS A 202 191.166 244.612 231.473 1.00 56.48 O +ATOM 1013 CB LYS A 202 193.544 242.698 231.745 1.00 56.47 C +ATOM 1014 CG LYS A 202 194.462 241.668 232.381 1.00 58.00 C +ATOM 1015 CD LYS A 202 195.046 240.731 231.338 1.00 57.22 C +ATOM 1016 CE LYS A 202 196.064 239.772 231.952 1.00 58.78 C +ATOM 1017 NZ LYS A 202 195.419 238.628 232.650 1.00 59.44 N +ATOM 1018 N ILE A 203 192.875 245.998 231.958 1.00 55.21 N +ATOM 1019 CA ILE A 203 192.280 247.145 231.307 1.00 53.24 C +ATOM 1020 C ILE A 203 193.109 247.606 230.121 1.00 54.26 C +ATOM 1021 O ILE A 203 194.282 247.978 230.266 1.00 54.01 O +ATOM 1022 CB ILE A 203 192.144 248.313 232.291 1.00 55.12 C +ATOM 1023 CG1 ILE A 203 191.292 247.875 233.501 1.00 56.22 C +ATOM 1024 CG2 ILE A 203 191.517 249.526 231.574 1.00 54.53 C +ATOM 1025 CD1 ILE A 203 191.303 248.851 234.662 1.00 56.08 C +ATOM 1026 N TYR A 204 192.468 247.640 228.961 1.00 53.18 N +ATOM 1027 CA TYR A 204 193.093 248.096 227.727 1.00 52.85 C +ATOM 1028 C TYR A 204 192.365 249.340 227.303 1.00 54.24 C +ATOM 1029 O TYR A 204 191.179 249.469 227.592 1.00 51.57 O +ATOM 1030 CB TYR A 204 192.963 247.055 226.620 1.00 52.30 C +ATOM 1031 CG TYR A 204 193.507 245.702 226.956 1.00 52.24 C +ATOM 1032 CD1 TYR A 204 192.825 244.871 227.829 1.00 51.64 C +ATOM 1033 CD2 TYR A 204 194.659 245.274 226.375 1.00 50.51 C +ATOM 1034 CE1 TYR A 204 193.315 243.635 228.121 1.00 52.94 C +ATOM 1035 CE2 TYR A 204 195.156 244.028 226.666 1.00 50.95 C +ATOM 1036 CZ TYR A 204 194.488 243.211 227.539 1.00 51.37 C +ATOM 1037 OH TYR A 204 194.982 241.964 227.828 1.00 52.17 O +ATOM 1038 N SER A 205 193.035 250.252 226.619 1.00 50.98 N +ATOM 1039 CA SER A 205 192.319 251.427 226.151 1.00 51.90 C +ATOM 1040 C SER A 205 192.967 252.145 224.985 1.00 51.19 C +ATOM 1041 O SER A 205 194.117 251.887 224.617 1.00 52.10 O +ATOM 1042 CB SER A 205 192.134 252.408 227.280 1.00 52.07 C +ATOM 1043 OG SER A 205 193.345 252.960 227.644 1.00 52.89 O +ATOM 1044 N LYS A 206 192.187 253.036 224.387 1.00 51.74 N +ATOM 1045 CA LYS A 206 192.628 253.894 223.302 1.00 52.66 C +ATOM 1046 C LYS A 206 191.842 255.198 223.277 1.00 53.02 C +ATOM 1047 O LYS A 206 190.615 255.192 223.374 1.00 54.79 O +ATOM 1048 CB LYS A 206 192.484 253.165 221.962 1.00 51.90 C +ATOM 1049 CG LYS A 206 192.805 253.987 220.712 1.00 53.25 C +ATOM 1050 CD LYS A 206 194.292 254.237 220.563 1.00 53.55 C +ATOM 1051 CE LYS A 206 194.594 255.007 219.293 1.00 54.37 C +ATOM 1052 NZ LYS A 206 196.032 255.368 219.200 1.00 56.09 N +ATOM 1053 N HIS A 207 192.537 256.317 223.110 1.00 52.81 N +ATOM 1054 CA HIS A 207 191.865 257.602 222.953 1.00 53.73 C +ATOM 1055 C HIS A 207 192.145 258.161 221.568 1.00 54.93 C +ATOM 1056 O HIS A 207 193.270 258.071 221.070 1.00 55.03 O +ATOM 1057 CB HIS A 207 192.351 258.636 223.975 1.00 53.97 C +ATOM 1058 CG HIS A 207 192.068 258.346 225.419 1.00 54.10 C +ATOM 1059 ND1 HIS A 207 192.468 259.203 226.421 1.00 54.85 N +ATOM 1060 CD2 HIS A 207 191.438 257.319 226.040 1.00 53.47 C +ATOM 1061 CE1 HIS A 207 192.106 258.716 227.588 1.00 54.93 C +ATOM 1062 NE2 HIS A 207 191.481 257.576 227.387 1.00 53.67 N +ATOM 1063 N THR A 208 191.139 258.782 220.967 1.00 55.24 N +ATOM 1064 CA THR A 208 191.305 259.436 219.673 1.00 56.76 C +ATOM 1065 C THR A 208 190.249 260.519 219.492 1.00 57.24 C +ATOM 1066 O THR A 208 189.131 260.354 219.975 1.00 56.78 O +ATOM 1067 CB THR A 208 191.191 258.397 218.535 1.00 56.50 C +ATOM 1068 OG1 THR A 208 191.391 259.023 217.257 1.00 57.20 O +ATOM 1069 CG2 THR A 208 189.840 257.727 218.545 1.00 56.41 C +ATOM 1070 N PRO A 209 190.561 261.635 218.826 1.00 57.44 N +ATOM 1071 CA PRO A 209 189.622 262.680 218.477 1.00 58.23 C +ATOM 1072 C PRO A 209 188.658 262.194 217.411 1.00 58.62 C +ATOM 1073 O PRO A 209 189.047 261.430 216.524 1.00 57.14 O +ATOM 1074 CB PRO A 209 190.535 263.796 217.962 1.00 58.49 C +ATOM 1075 CG PRO A 209 191.782 263.085 217.477 1.00 58.37 C +ATOM 1076 CD PRO A 209 191.946 261.894 218.408 1.00 57.48 C +ATOM 1077 N ILE A 210 187.416 262.645 217.503 1.00 57.62 N +ATOM 1078 CA ILE A 210 186.381 262.338 216.529 1.00 57.87 C +ATOM 1079 C ILE A 210 185.572 263.575 216.173 1.00 58.20 C +ATOM 1080 O ILE A 210 185.669 264.603 216.838 1.00 57.64 O +ATOM 1081 CB ILE A 210 185.436 261.238 217.034 1.00 57.18 C +ATOM 1082 CG1 ILE A 210 184.738 261.710 218.312 1.00 58.19 C +ATOM 1083 CG2 ILE A 210 186.227 259.961 217.276 1.00 57.32 C +ATOM 1084 CD1 ILE A 210 183.586 260.852 218.775 1.00 58.28 C +ATOM 1085 N ASN A 211 184.753 263.459 215.139 1.00 58.27 N +ATOM 1086 CA ASN A 211 183.780 264.492 214.813 1.00 58.07 C +ATOM 1087 C ASN A 211 182.509 263.819 214.313 1.00 58.77 C +ATOM 1088 O ASN A 211 182.337 263.611 213.111 1.00 58.81 O +ATOM 1089 CB ASN A 211 184.335 265.464 213.790 1.00 58.16 C +ATOM 1090 CG ASN A 211 183.418 266.634 213.549 1.00 58.98 C +ATOM 1091 OD1 ASN A 211 182.317 266.704 214.110 1.00 58.43 O +ATOM 1092 ND2 ASN A 211 183.851 267.555 212.724 1.00 57.86 N +ATOM 1093 N LEU A 212 181.659 263.407 215.251 1.00 57.21 N +ATOM 1094 CA LEU A 212 180.472 262.625 214.912 1.00 58.75 C +ATOM 1095 C LEU A 212 179.463 262.619 216.056 1.00 58.83 C +ATOM 1096 O LEU A 212 179.805 262.309 217.194 1.00 58.09 O +ATOM 1097 CB LEU A 212 180.887 261.190 214.523 1.00 58.53 C +ATOM 1098 CG LEU A 212 179.756 260.187 214.137 1.00 56.66 C +ATOM 1099 CD1 LEU A 212 179.036 260.658 212.871 1.00 57.88 C +ATOM 1100 CD2 LEU A 212 180.374 258.814 213.896 1.00 56.46 C +ATOM 1101 N VAL A 213 178.212 262.947 215.754 1.00 58.60 N +ATOM 1102 CA VAL A 213 177.167 263.033 216.776 1.00 58.67 C +ATOM 1103 C VAL A 213 176.165 261.892 216.697 1.00 58.47 C +ATOM 1104 O VAL A 213 175.065 261.988 217.236 1.00 57.46 O +ATOM 1105 CB VAL A 213 176.400 264.363 216.643 1.00 58.16 C +ATOM 1106 CG1 VAL A 213 177.328 265.535 216.894 1.00 59.16 C +ATOM 1107 CG2 VAL A 213 175.788 264.462 215.249 1.00 58.03 C +ATOM 1108 N ARG A 214 176.532 260.833 215.995 1.00 56.75 N +ATOM 1109 CA ARG A 214 175.651 259.692 215.816 1.00 56.62 C +ATOM 1110 C ARG A 214 176.057 258.521 216.710 1.00 56.52 C +ATOM 1111 O ARG A 214 175.540 258.372 217.815 1.00 55.80 O +ATOM 1112 CB ARG A 214 175.651 259.265 214.355 1.00 56.54 C +ATOM 1113 CG ARG A 214 174.786 258.057 214.011 1.00 56.33 C +ATOM 1114 CD ARG A 214 173.361 258.313 214.343 1.00 56.48 C +ATOM 1115 NE ARG A 214 172.530 257.182 213.974 1.00 56.44 N +ATOM 1116 CZ ARG A 214 171.284 256.929 214.401 1.00 57.09 C +ATOM 1117 NH1 ARG A 214 170.667 257.740 215.239 1.00 57.48 N +ATOM 1118 NH2 ARG A 214 170.695 255.836 213.956 1.00 56.79 N +ATOM 1119 N ASP A 215 176.978 257.690 216.230 1.00 55.89 N +ATOM 1120 CA ASP A 215 177.422 256.505 216.949 1.00 55.91 C +ATOM 1121 C ASP A 215 178.924 256.294 216.769 1.00 55.48 C +ATOM 1122 O ASP A 215 179.644 257.231 216.434 1.00 55.55 O +ATOM 1123 CB ASP A 215 176.626 255.283 216.493 1.00 54.43 C +ATOM 1124 CG ASP A 215 176.785 255.008 215.022 1.00 55.90 C +ATOM 1125 OD1 ASP A 215 177.621 255.637 214.415 1.00 55.62 O +ATOM 1126 OD2 ASP A 215 176.058 254.201 214.497 1.00 55.17 O +ATOM 1127 N LEU A 216 179.416 255.088 217.048 1.00 54.74 N +ATOM 1128 CA LEU A 216 180.844 254.833 216.933 1.00 54.65 C +ATOM 1129 C LEU A 216 181.279 254.949 215.472 1.00 54.57 C +ATOM 1130 O LEU A 216 180.706 254.277 214.617 1.00 54.30 O +ATOM 1131 CB LEU A 216 181.175 253.427 217.440 1.00 54.34 C +ATOM 1132 CG LEU A 216 180.947 253.175 218.937 1.00 54.69 C +ATOM 1133 CD1 LEU A 216 181.114 251.691 219.220 1.00 54.70 C +ATOM 1134 CD2 LEU A 216 181.951 253.993 219.765 1.00 55.43 C +ATOM 1135 N PRO A 217 182.305 255.750 215.152 1.00 54.33 N +ATOM 1136 CA PRO A 217 182.826 255.936 213.815 1.00 53.39 C +ATOM 1137 C PRO A 217 183.294 254.614 213.239 1.00 53.26 C +ATOM 1138 O PRO A 217 183.831 253.772 213.961 1.00 52.70 O +ATOM 1139 CB PRO A 217 184.020 256.873 214.039 1.00 53.68 C +ATOM 1140 CG PRO A 217 183.727 257.583 215.336 1.00 54.63 C +ATOM 1141 CD PRO A 217 182.958 256.585 216.176 1.00 54.85 C +ATOM 1142 N GLN A 218 183.134 254.440 211.937 1.00 52.98 N +ATOM 1143 CA GLN A 218 183.650 253.245 211.295 1.00 52.63 C +ATOM 1144 C GLN A 218 185.136 253.425 211.038 1.00 52.76 C +ATOM 1145 O GLN A 218 185.561 254.462 210.530 1.00 52.88 O +ATOM 1146 CB GLN A 218 182.907 252.956 209.995 1.00 52.57 C +ATOM 1147 CG GLN A 218 183.340 251.681 209.317 1.00 52.28 C +ATOM 1148 CD GLN A 218 182.469 251.342 208.146 1.00 52.29 C +ATOM 1149 OE1 GLN A 218 181.558 252.096 207.797 1.00 52.14 O +ATOM 1150 NE2 GLN A 218 182.735 250.204 207.520 1.00 52.06 N +ATOM 1151 N GLY A 219 185.925 252.422 211.394 1.00 52.28 N +ATOM 1152 CA GLY A 219 187.369 252.487 211.224 1.00 52.01 C +ATOM 1153 C GLY A 219 188.037 251.442 212.098 1.00 50.55 C +ATOM 1154 O GLY A 219 187.359 250.659 212.761 1.00 50.16 O +ATOM 1155 N PHE A 220 189.364 251.413 212.097 1.00 49.74 N +ATOM 1156 CA PHE A 220 190.071 250.416 212.886 1.00 48.45 C +ATOM 1157 C PHE A 220 191.214 250.993 213.696 1.00 48.35 C +ATOM 1158 O PHE A 220 192.023 251.773 213.192 1.00 48.07 O +ATOM 1159 CB PHE A 220 190.648 249.318 211.995 1.00 48.19 C +ATOM 1160 CG PHE A 220 191.379 248.290 212.785 1.00 47.27 C +ATOM 1161 CD1 PHE A 220 190.719 247.215 213.316 1.00 47.30 C +ATOM 1162 CD2 PHE A 220 192.724 248.419 213.023 1.00 46.58 C +ATOM 1163 CE1 PHE A 220 191.382 246.286 214.064 1.00 46.51 C +ATOM 1164 CE2 PHE A 220 193.391 247.499 213.774 1.00 47.25 C +ATOM 1165 CZ PHE A 220 192.722 246.428 214.296 1.00 46.67 C +ATOM 1166 N SER A 221 191.293 250.557 214.940 1.00 48.28 N +ATOM 1167 CA SER A 221 192.402 250.858 215.825 1.00 48.29 C +ATOM 1168 C SER A 221 192.490 249.754 216.857 1.00 48.54 C +ATOM 1169 O SER A 221 191.474 249.154 217.206 1.00 48.43 O +ATOM 1170 CB SER A 221 192.196 252.196 216.502 1.00 49.03 C +ATOM 1171 OG SER A 221 191.087 252.158 217.354 1.00 49.96 O +ATOM 1172 N ALA A 222 193.680 249.502 217.383 1.00 48.50 N +ATOM 1173 CA ALA A 222 193.807 248.502 218.427 1.00 48.69 C +ATOM 1174 C ALA A 222 194.041 249.163 219.766 1.00 49.55 C +ATOM 1175 O ALA A 222 194.755 250.161 219.867 1.00 49.96 O +ATOM 1176 CB ALA A 222 194.934 247.539 218.115 1.00 47.66 C +ATOM 1177 N LEU A 223 193.462 248.577 220.795 1.00 48.89 N +ATOM 1178 CA LEU A 223 193.610 249.074 222.153 1.00 50.96 C +ATOM 1179 C LEU A 223 194.812 248.428 222.815 1.00 51.94 C +ATOM 1180 O LEU A 223 195.165 247.295 222.497 1.00 50.89 O +ATOM 1181 CB LEU A 223 192.332 248.792 222.943 1.00 50.91 C +ATOM 1182 CG LEU A 223 191.179 249.808 222.773 1.00 51.12 C +ATOM 1183 CD1 LEU A 223 190.763 249.931 221.306 1.00 51.41 C +ATOM 1184 CD2 LEU A 223 190.020 249.349 223.596 1.00 51.66 C +ATOM 1185 N GLU A 224 195.448 249.141 223.736 1.00 51.28 N +ATOM 1186 CA GLU A 224 196.636 248.605 224.386 1.00 50.71 C +ATOM 1187 C GLU A 224 196.448 248.537 225.888 1.00 53.15 C +ATOM 1188 O GLU A 224 195.724 249.358 226.444 1.00 46.59 O +ATOM 1189 CB GLU A 224 197.826 249.499 224.047 1.00 50.51 C +ATOM 1190 CG GLU A 224 197.730 250.900 224.606 1.00 50.93 C +ATOM 1191 CD GLU A 224 198.870 251.763 224.183 1.00 51.22 C +ATOM 1192 OE1 GLU A 224 198.925 252.115 223.030 1.00 49.65 O +ATOM 1193 OE2 GLU A 224 199.702 252.067 225.006 1.00 51.43 O +ATOM 1194 N PRO A 225 197.082 247.578 226.570 1.00 51.72 N +ATOM 1195 CA PRO A 225 197.004 247.387 227.999 1.00 52.50 C +ATOM 1196 C PRO A 225 197.644 248.546 228.711 1.00 52.81 C +ATOM 1197 O PRO A 225 198.703 249.010 228.295 1.00 52.70 O +ATOM 1198 CB PRO A 225 197.790 246.093 228.215 1.00 51.89 C +ATOM 1199 CG PRO A 225 198.720 246.004 227.025 1.00 51.48 C +ATOM 1200 CD PRO A 225 197.963 246.628 225.879 1.00 51.16 C +ATOM 1201 N LEU A 226 197.027 248.982 229.799 1.00 52.83 N +ATOM 1202 CA LEU A 226 197.614 250.020 230.631 1.00 53.98 C +ATOM 1203 C LEU A 226 197.650 249.604 232.089 1.00 54.03 C +ATOM 1204 O LEU A 226 198.601 249.911 232.808 1.00 54.40 O +ATOM 1205 CB LEU A 226 196.835 251.332 230.513 1.00 53.31 C +ATOM 1206 CG LEU A 226 196.755 251.977 229.117 1.00 52.84 C +ATOM 1207 CD1 LEU A 226 195.894 253.210 229.223 1.00 52.64 C +ATOM 1208 CD2 LEU A 226 198.147 252.338 228.595 1.00 52.36 C +ATOM 1209 N VAL A 227 196.584 248.955 232.540 1.00 54.35 N +ATOM 1210 CA VAL A 227 196.444 248.632 233.951 1.00 55.46 C +ATOM 1211 C VAL A 227 196.122 247.158 234.161 1.00 56.33 C +ATOM 1212 O VAL A 227 195.364 246.559 233.400 1.00 57.31 O +ATOM 1213 CB VAL A 227 195.357 249.520 234.599 1.00 56.28 C +ATOM 1214 CG1 VAL A 227 195.180 249.168 236.067 1.00 58.01 C +ATOM 1215 CG2 VAL A 227 195.735 250.984 234.449 1.00 56.47 C +ATOM 1216 N ASP A 228 196.719 246.574 235.191 1.00 58.11 N +ATOM 1217 CA ASP A 228 196.461 245.187 235.560 1.00 58.93 C +ATOM 1218 C ASP A 228 196.280 245.098 237.071 1.00 59.70 C +ATOM 1219 O ASP A 228 197.240 245.258 237.828 1.00 60.95 O +ATOM 1220 CB ASP A 228 197.603 244.282 235.085 1.00 59.53 C +ATOM 1221 CG ASP A 228 197.365 242.795 235.351 1.00 60.22 C +ATOM 1222 OD1 ASP A 228 196.515 242.481 236.143 1.00 61.37 O +ATOM 1223 OD2 ASP A 228 198.033 241.988 234.741 1.00 60.71 O +ATOM 1224 N LEU A 229 195.034 244.929 237.508 1.00 60.56 N +ATOM 1225 CA LEU A 229 194.726 244.930 238.930 1.00 61.60 C +ATOM 1226 C LEU A 229 194.478 243.506 239.452 1.00 62.31 C +ATOM 1227 O LEU A 229 193.483 242.877 239.086 1.00 62.06 O +ATOM 1228 CB LEU A 229 193.471 245.775 239.217 1.00 61.58 C +ATOM 1229 CG LEU A 229 193.463 247.230 238.733 1.00 60.87 C +ATOM 1230 CD1 LEU A 229 192.101 247.846 239.044 1.00 61.47 C +ATOM 1231 CD2 LEU A 229 194.573 248.023 239.418 1.00 63.71 C +ATOM 1232 N PRO A 230 195.329 242.981 240.342 1.00 62.78 N +ATOM 1233 CA PRO A 230 195.256 241.650 240.913 1.00 63.33 C +ATOM 1234 C PRO A 230 194.218 241.647 242.018 1.00 63.63 C +ATOM 1235 O PRO A 230 194.551 241.537 243.197 1.00 64.07 O +ATOM 1236 CB PRO A 230 196.666 241.452 241.454 1.00 65.19 C +ATOM 1237 CG PRO A 230 197.087 242.846 241.870 1.00 65.24 C +ATOM 1238 CD PRO A 230 196.451 243.778 240.842 1.00 63.63 C +ATOM 1239 N ILE A 231 192.970 241.833 241.620 1.00 63.76 N +ATOM 1240 CA ILE A 231 191.870 242.036 242.546 1.00 63.59 C +ATOM 1241 C ILE A 231 191.369 240.795 243.271 1.00 64.00 C +ATOM 1242 O ILE A 231 190.996 240.883 244.439 1.00 64.83 O +ATOM 1243 CB ILE A 231 190.691 242.715 241.802 1.00 63.34 C +ATOM 1244 CG1 ILE A 231 190.245 241.843 240.556 1.00 61.86 C +ATOM 1245 CG2 ILE A 231 191.090 244.116 241.385 1.00 62.88 C +ATOM 1246 CD1 ILE A 231 188.984 242.284 239.865 1.00 63.00 C +ATOM 1247 N GLY A 232 191.311 239.654 242.598 1.00 63.52 N +ATOM 1248 CA GLY A 232 190.787 238.456 243.246 1.00 63.78 C +ATOM 1249 C GLY A 232 189.277 238.575 243.491 1.00 63.97 C +ATOM 1250 O GLY A 232 188.708 237.835 244.291 1.00 63.86 O +ATOM 1251 N ILE A 233 188.636 239.518 242.814 1.00 64.44 N +ATOM 1252 CA ILE A 233 187.219 239.805 242.997 1.00 64.19 C +ATOM 1253 C ILE A 233 186.398 239.265 241.831 1.00 63.98 C +ATOM 1254 O ILE A 233 186.735 239.499 240.668 1.00 63.66 O +ATOM 1255 CB ILE A 233 186.975 241.332 243.166 1.00 64.02 C +ATOM 1256 CG1 ILE A 233 187.662 241.836 244.462 1.00 64.69 C +ATOM 1257 CG2 ILE A 233 185.470 241.662 243.150 1.00 64.33 C +ATOM 1258 CD1 ILE A 233 187.740 243.364 244.593 1.00 65.10 C +ATOM 1259 N ASN A 234 185.319 238.542 242.164 1.00 65.00 N +ATOM 1260 CA ASN A 234 184.354 237.980 241.226 1.00 64.33 C +ATOM 1261 C ASN A 234 183.471 239.096 240.643 1.00 65.38 C +ATOM 1262 O ASN A 234 182.854 239.855 241.394 1.00 64.78 O +ATOM 1263 CB ASN A 234 183.517 236.905 241.922 1.00 66.45 C +ATOM 1264 CG ASN A 234 182.571 236.122 241.002 1.00 66.50 C +ATOM 1265 OD1 ASN A 234 182.813 235.987 239.790 1.00 66.53 O +ATOM 1266 ND2 ASN A 234 181.499 235.595 241.590 1.00 67.18 N +ATOM 1267 N ILE A 235 183.458 239.227 239.305 1.00 63.57 N +ATOM 1268 CA ILE A 235 182.693 240.249 238.582 1.00 63.02 C +ATOM 1269 C ILE A 235 181.702 239.581 237.652 1.00 62.99 C +ATOM 1270 O ILE A 235 182.084 238.772 236.809 1.00 62.65 O +ATOM 1271 CB ILE A 235 183.619 241.185 237.776 1.00 62.08 C +ATOM 1272 CG1 ILE A 235 184.586 241.915 238.732 1.00 62.37 C +ATOM 1273 CG2 ILE A 235 182.784 242.180 236.964 1.00 62.50 C +ATOM 1274 CD1 ILE A 235 185.693 242.669 238.033 1.00 61.04 C +ATOM 1275 N THR A 236 180.429 239.909 237.823 1.00 63.75 N +ATOM 1276 CA THR A 236 179.376 239.346 236.997 1.00 61.78 C +ATOM 1277 C THR A 236 178.521 240.442 236.389 1.00 61.24 C +ATOM 1278 O THR A 236 177.820 240.214 235.400 1.00 61.20 O +ATOM 1279 CB THR A 236 178.502 238.384 237.807 1.00 63.92 C +ATOM 1280 OG1 THR A 236 177.871 239.095 238.872 1.00 63.38 O +ATOM 1281 CG2 THR A 236 179.337 237.258 238.383 1.00 65.47 C +ATOM 1282 N ARG A 237 178.579 241.627 236.994 1.00 59.61 N +ATOM 1283 CA ARG A 237 177.789 242.780 236.584 1.00 59.40 C +ATOM 1284 C ARG A 237 178.630 244.050 236.658 1.00 61.91 C +ATOM 1285 O ARG A 237 179.576 244.124 237.445 1.00 61.19 O +ATOM 1286 CB ARG A 237 176.582 242.956 237.485 1.00 62.22 C +ATOM 1287 CG ARG A 237 175.607 241.799 237.525 1.00 61.30 C +ATOM 1288 CD ARG A 237 174.419 242.127 238.365 1.00 62.70 C +ATOM 1289 NE ARG A 237 173.466 241.033 238.417 1.00 63.88 N +ATOM 1290 CZ ARG A 237 173.458 240.053 239.350 1.00 64.34 C +ATOM 1291 NH1 ARG A 237 174.346 240.037 240.329 1.00 64.53 N +ATOM 1292 NH2 ARG A 237 172.544 239.099 239.280 1.00 63.60 N +ATOM 1293 N PHE A 238 178.248 245.076 235.906 1.00 58.95 N +ATOM 1294 CA PHE A 238 178.940 246.351 236.019 1.00 58.21 C +ATOM 1295 C PHE A 238 178.019 247.529 235.721 1.00 60.59 C +ATOM 1296 O PHE A 238 176.936 247.362 235.163 1.00 56.27 O +ATOM 1297 CB PHE A 238 180.141 246.387 235.086 1.00 60.85 C +ATOM 1298 CG PHE A 238 179.814 246.532 233.657 1.00 58.82 C +ATOM 1299 CD1 PHE A 238 179.922 247.780 233.063 1.00 59.15 C +ATOM 1300 CD2 PHE A 238 179.388 245.466 232.897 1.00 57.82 C +ATOM 1301 CE1 PHE A 238 179.621 247.955 231.744 1.00 58.05 C +ATOM 1302 CE2 PHE A 238 179.082 245.647 231.574 1.00 57.64 C +ATOM 1303 CZ PHE A 238 179.202 246.891 231.002 1.00 57.65 C +ATOM 1304 N GLN A 239 178.448 248.727 236.099 1.00 59.08 N +ATOM 1305 CA GLN A 239 177.658 249.929 235.849 1.00 57.68 C +ATOM 1306 C GLN A 239 178.514 251.133 235.469 1.00 57.89 C +ATOM 1307 O GLN A 239 179.629 251.292 235.956 1.00 60.78 O +ATOM 1308 CB GLN A 239 176.802 250.239 237.068 1.00 59.95 C +ATOM 1309 CG GLN A 239 175.867 251.392 236.887 1.00 59.17 C +ATOM 1310 CD GLN A 239 174.800 251.407 237.926 1.00 60.64 C +ATOM 1311 OE1 GLN A 239 174.985 250.929 239.049 1.00 61.60 O +ATOM 1312 NE2 GLN A 239 173.649 251.944 237.556 1.00 60.77 N +ATOM 1313 N THR A 240 177.993 251.981 234.589 1.00 58.33 N +ATOM 1314 CA THR A 240 178.705 253.181 234.155 1.00 58.13 C +ATOM 1315 C THR A 240 178.257 254.417 234.931 1.00 58.37 C +ATOM 1316 O THR A 240 177.065 254.640 235.135 1.00 58.92 O +ATOM 1317 CB THR A 240 178.503 253.403 232.651 1.00 56.89 C +ATOM 1318 OG1 THR A 240 178.966 252.250 231.954 1.00 56.19 O +ATOM 1319 CG2 THR A 240 179.274 254.628 232.156 1.00 57.15 C +ATOM 1320 N LEU A 241 179.224 255.218 235.365 1.00 60.32 N +ATOM 1321 CA LEU A 241 178.953 256.422 236.141 1.00 59.83 C +ATOM 1322 C LEU A 241 179.182 257.731 235.371 1.00 61.03 C +ATOM 1323 O LEU A 241 180.270 257.963 234.828 1.00 60.79 O +ATOM 1324 CB LEU A 241 179.858 256.440 237.374 1.00 59.92 C +ATOM 1325 CG LEU A 241 179.768 255.235 238.291 1.00 58.92 C +ATOM 1326 CD1 LEU A 241 180.779 255.398 239.402 1.00 60.23 C +ATOM 1327 CD2 LEU A 241 178.368 255.126 238.842 1.00 62.29 C +ATOM 1328 N LEU A 242 178.156 258.604 235.386 1.00 60.59 N +ATOM 1329 CA LEU A 242 178.159 259.936 234.769 1.00 60.55 C +ATOM 1330 C LEU A 242 178.043 260.983 235.871 1.00 62.37 C +ATOM 1331 O LEU A 242 177.165 260.888 236.736 1.00 62.05 O +ATOM 1332 CB LEU A 242 176.982 260.093 233.756 1.00 61.97 C +ATOM 1333 N ALA A 263 176.429 262.239 226.349 1.00 56.71 N +ATOM 1334 CA ALA A 263 177.559 261.319 226.455 1.00 57.54 C +ATOM 1335 C ALA A 263 177.069 259.865 226.441 1.00 56.23 C +ATOM 1336 O ALA A 263 176.796 259.271 227.489 1.00 56.39 O +ATOM 1337 CB ALA A 263 178.367 261.610 227.715 1.00 59.45 C +ATOM 1338 N ALA A 264 176.964 259.304 225.231 1.00 55.22 N +ATOM 1339 CA ALA A 264 176.529 257.932 224.985 1.00 55.96 C +ATOM 1340 C ALA A 264 177.667 256.937 225.156 1.00 54.78 C +ATOM 1341 O ALA A 264 178.833 257.262 224.920 1.00 55.80 O +ATOM 1342 CB ALA A 264 175.967 257.813 223.586 1.00 57.15 C +ATOM 1343 N TYR A 265 177.313 255.708 225.508 1.00 54.70 N +ATOM 1344 CA TYR A 265 178.286 254.633 225.582 1.00 55.33 C +ATOM 1345 C TYR A 265 177.739 253.342 224.998 1.00 55.62 C +ATOM 1346 O TYR A 265 176.530 253.167 224.850 1.00 41.67 O +ATOM 1347 CB TYR A 265 178.780 254.434 227.006 1.00 55.73 C +ATOM 1348 CG TYR A 265 177.772 253.947 227.987 1.00 54.73 C +ATOM 1349 CD1 TYR A 265 177.629 252.598 228.201 1.00 54.43 C +ATOM 1350 CD2 TYR A 265 177.011 254.848 228.692 1.00 54.67 C +ATOM 1351 CE1 TYR A 265 176.726 252.143 229.119 1.00 54.99 C +ATOM 1352 CE2 TYR A 265 176.104 254.397 229.609 1.00 54.64 C +ATOM 1353 CZ TYR A 265 175.962 253.047 229.824 1.00 54.03 C +ATOM 1354 OH TYR A 265 175.048 252.595 230.739 1.00 56.32 O +ATOM 1355 N TYR A 266 178.644 252.455 224.625 1.00 55.37 N +ATOM 1356 CA TYR A 266 178.286 251.230 223.946 1.00 52.84 C +ATOM 1357 C TYR A 266 178.864 250.044 224.676 1.00 51.42 C +ATOM 1358 O TYR A 266 180.004 250.087 225.139 1.00 54.25 O +ATOM 1359 CB TYR A 266 178.830 251.296 222.523 1.00 53.82 C +ATOM 1360 CG TYR A 266 178.435 252.581 221.857 1.00 53.72 C +ATOM 1361 CD1 TYR A 266 179.206 253.711 222.087 1.00 53.79 C +ATOM 1362 CD2 TYR A 266 177.322 252.661 221.060 1.00 54.69 C +ATOM 1363 CE1 TYR A 266 178.859 254.909 221.547 1.00 54.86 C +ATOM 1364 CE2 TYR A 266 176.982 253.876 220.510 1.00 55.11 C +ATOM 1365 CZ TYR A 266 177.745 254.994 220.764 1.00 54.61 C +ATOM 1366 OH TYR A 266 177.384 256.204 220.254 1.00 53.11 O +ATOM 1367 N VAL A 267 178.088 248.979 224.771 1.00 52.57 N +ATOM 1368 CA VAL A 267 178.562 247.776 225.434 1.00 51.33 C +ATOM 1369 C VAL A 267 178.433 246.528 224.588 1.00 50.60 C +ATOM 1370 O VAL A 267 177.336 246.164 224.154 1.00 52.78 O +ATOM 1371 CB VAL A 267 177.795 247.572 226.744 1.00 52.69 C +ATOM 1372 CG1 VAL A 267 178.225 246.280 227.423 1.00 53.29 C +ATOM 1373 CG2 VAL A 267 178.060 248.769 227.649 1.00 53.06 C +ATOM 1374 N GLY A 268 179.550 245.841 224.402 1.00 52.03 N +ATOM 1375 CA GLY A 268 179.560 244.584 223.680 1.00 52.02 C +ATOM 1376 C GLY A 268 180.195 243.521 224.548 1.00 51.58 C +ATOM 1377 O GLY A 268 180.681 243.820 225.638 1.00 53.73 O +ATOM 1378 N TYR A 269 180.223 242.287 224.071 1.00 51.77 N +ATOM 1379 CA TYR A 269 180.833 241.230 224.860 1.00 52.19 C +ATOM 1380 C TYR A 269 181.886 240.493 224.077 1.00 50.66 C +ATOM 1381 O TYR A 269 181.747 240.273 222.874 1.00 50.62 O +ATOM 1382 CB TYR A 269 179.764 240.297 225.397 1.00 52.61 C +ATOM 1383 CG TYR A 269 178.857 241.028 226.325 1.00 53.78 C +ATOM 1384 CD1 TYR A 269 177.707 241.619 225.850 1.00 53.95 C +ATOM 1385 CD2 TYR A 269 179.196 241.145 227.650 1.00 54.93 C +ATOM 1386 CE1 TYR A 269 176.898 242.323 226.705 1.00 54.26 C +ATOM 1387 CE2 TYR A 269 178.394 241.842 228.498 1.00 55.40 C +ATOM 1388 CZ TYR A 269 177.246 242.436 228.034 1.00 54.89 C +ATOM 1389 OH TYR A 269 176.435 243.147 228.887 1.00 56.77 O +ATOM 1390 N LEU A 270 182.929 240.094 224.780 1.00 51.49 N +ATOM 1391 CA LEU A 270 184.066 239.446 224.160 1.00 49.73 C +ATOM 1392 C LEU A 270 183.831 237.954 224.016 1.00 49.67 C +ATOM 1393 O LEU A 270 183.154 237.342 224.843 1.00 50.05 O +ATOM 1394 CB LEU A 270 185.299 239.676 225.020 1.00 50.56 C +ATOM 1395 CG LEU A 270 185.637 241.128 225.376 1.00 51.50 C +ATOM 1396 CD1 LEU A 270 186.825 241.118 226.303 1.00 52.00 C +ATOM 1397 CD2 LEU A 270 185.934 241.937 224.135 1.00 50.89 C +ATOM 1398 N GLN A 271 184.398 237.367 222.968 1.00 49.32 N +ATOM 1399 CA GLN A 271 184.282 235.937 222.729 1.00 48.57 C +ATOM 1400 C GLN A 271 185.640 235.343 222.349 1.00 49.02 C +ATOM 1401 O GLN A 271 186.465 236.028 221.741 1.00 47.80 O +ATOM 1402 CB GLN A 271 183.240 235.698 221.634 1.00 48.35 C +ATOM 1403 CG GLN A 271 181.845 236.163 222.027 1.00 48.95 C +ATOM 1404 CD GLN A 271 180.795 235.813 221.012 1.00 48.21 C +ATOM 1405 OE1 GLN A 271 181.098 235.558 219.843 1.00 47.93 O +ATOM 1406 NE2 GLN A 271 179.541 235.797 221.446 1.00 47.91 N +ATOM 1407 N PRO A 272 185.887 234.060 222.654 1.00 48.07 N +ATOM 1408 CA PRO A 272 187.122 233.331 222.404 1.00 47.84 C +ATOM 1409 C PRO A 272 187.292 232.940 220.949 1.00 47.25 C +ATOM 1410 O PRO A 272 187.248 231.761 220.598 1.00 47.32 O +ATOM 1411 CB PRO A 272 186.951 232.103 223.300 1.00 48.34 C +ATOM 1412 CG PRO A 272 185.461 231.870 223.326 1.00 47.79 C +ATOM 1413 CD PRO A 272 184.854 233.260 223.339 1.00 48.11 C +ATOM 1414 N ARG A 273 187.479 233.944 220.110 1.00 47.05 N +ATOM 1415 CA ARG A 273 187.619 233.741 218.682 1.00 46.04 C +ATOM 1416 C ARG A 273 189.045 234.007 218.231 1.00 46.51 C +ATOM 1417 O ARG A 273 189.772 234.787 218.852 1.00 46.73 O +ATOM 1418 CB ARG A 273 186.658 234.642 217.934 1.00 46.26 C +ATOM 1419 CG ARG A 273 185.203 234.325 218.186 1.00 46.68 C +ATOM 1420 CD ARG A 273 184.301 235.265 217.496 1.00 46.50 C +ATOM 1421 NE ARG A 273 182.909 234.981 217.811 1.00 47.11 N +ATOM 1422 CZ ARG A 273 182.102 234.144 217.131 1.00 47.21 C +ATOM 1423 NH1 ARG A 273 182.539 233.501 216.081 1.00 46.44 N +ATOM 1424 NH2 ARG A 273 180.860 233.978 217.539 1.00 47.24 N +ATOM 1425 N THR A 274 189.432 233.351 217.145 1.00 45.34 N +ATOM 1426 CA THR A 274 190.749 233.527 216.561 1.00 44.27 C +ATOM 1427 C THR A 274 190.766 234.722 215.627 1.00 44.45 C +ATOM 1428 O THR A 274 189.807 234.954 214.887 1.00 45.53 O +ATOM 1429 CB THR A 274 191.189 232.266 215.791 1.00 44.59 C +ATOM 1430 OG1 THR A 274 191.195 231.138 216.673 1.00 44.70 O +ATOM 1431 CG2 THR A 274 192.594 232.444 215.212 1.00 44.39 C +ATOM 1432 N PHE A 275 191.833 235.498 215.721 1.00 43.68 N +ATOM 1433 CA PHE A 275 192.077 236.630 214.848 1.00 43.72 C +ATOM 1434 C PHE A 275 193.442 236.580 214.197 1.00 43.85 C +ATOM 1435 O PHE A 275 194.427 236.160 214.806 1.00 44.88 O +ATOM 1436 CB PHE A 275 191.938 237.950 215.602 1.00 44.73 C +ATOM 1437 CG PHE A 275 190.538 238.350 215.876 1.00 45.14 C +ATOM 1438 CD1 PHE A 275 189.767 237.717 216.821 1.00 46.04 C +ATOM 1439 CD2 PHE A 275 189.987 239.396 215.167 1.00 45.57 C +ATOM 1440 CE1 PHE A 275 188.472 238.113 217.035 1.00 45.73 C +ATOM 1441 CE2 PHE A 275 188.703 239.794 215.389 1.00 45.81 C +ATOM 1442 CZ PHE A 275 187.940 239.154 216.322 1.00 46.52 C +ATOM 1443 N LEU A 276 193.506 237.075 212.973 1.00 43.63 N +ATOM 1444 CA LEU A 276 194.785 237.275 212.313 1.00 42.95 C +ATOM 1445 C LEU A 276 195.095 238.754 212.413 1.00 45.08 C +ATOM 1446 O LEU A 276 194.345 239.579 211.896 1.00 43.22 O +ATOM 1447 CB LEU A 276 194.722 236.847 210.842 1.00 43.53 C +ATOM 1448 CG LEU A 276 196.007 236.999 210.014 1.00 42.92 C +ATOM 1449 CD1 LEU A 276 197.077 236.031 210.527 1.00 42.75 C +ATOM 1450 CD2 LEU A 276 195.681 236.745 208.542 1.00 41.92 C +ATOM 1451 N LEU A 277 196.164 239.107 213.105 1.00 43.15 N +ATOM 1452 CA LEU A 277 196.469 240.514 213.319 1.00 43.10 C +ATOM 1453 C LEU A 277 197.618 240.977 212.446 1.00 43.77 C +ATOM 1454 O LEU A 277 198.657 240.320 212.364 1.00 43.35 O +ATOM 1455 CB LEU A 277 196.818 240.740 214.790 1.00 44.29 C +ATOM 1456 CG LEU A 277 195.774 240.256 215.821 1.00 44.49 C +ATOM 1457 CD1 LEU A 277 196.311 240.506 217.210 1.00 45.68 C +ATOM 1458 CD2 LEU A 277 194.457 240.979 215.616 1.00 45.06 C +ATOM 1459 N LYS A 278 197.439 242.121 211.802 1.00 42.70 N +ATOM 1460 CA LYS A 278 198.471 242.671 210.940 1.00 42.10 C +ATOM 1461 C LYS A 278 199.240 243.798 211.587 1.00 45.99 C +ATOM 1462 O LYS A 278 198.688 244.875 211.836 1.00 43.41 O +ATOM 1463 CB LYS A 278 197.863 243.172 209.637 1.00 43.19 C +ATOM 1464 CG LYS A 278 198.852 243.800 208.677 1.00 43.06 C +ATOM 1465 CD LYS A 278 198.176 244.182 207.383 1.00 43.71 C +ATOM 1466 CE LYS A 278 199.152 244.841 206.432 1.00 44.32 C +ATOM 1467 NZ LYS A 278 198.503 245.222 205.150 1.00 44.43 N +ATOM 1468 N TYR A 279 200.532 243.555 211.811 1.00 43.11 N +ATOM 1469 CA TYR A 279 201.438 244.536 212.393 1.00 43.98 C +ATOM 1470 C TYR A 279 202.217 245.227 211.288 1.00 44.44 C +ATOM 1471 O TYR A 279 202.856 244.567 210.465 1.00 44.89 O +ATOM 1472 CB TYR A 279 202.419 243.861 213.343 1.00 45.76 C +ATOM 1473 CG TYR A 279 201.813 243.319 214.589 1.00 43.65 C +ATOM 1474 CD1 TYR A 279 201.240 242.063 214.592 1.00 44.16 C +ATOM 1475 CD2 TYR A 279 201.847 244.062 215.739 1.00 44.82 C +ATOM 1476 CE1 TYR A 279 200.701 241.563 215.748 1.00 44.39 C +ATOM 1477 CE2 TYR A 279 201.312 243.559 216.894 1.00 45.38 C +ATOM 1478 CZ TYR A 279 200.741 242.312 216.900 1.00 45.53 C +ATOM 1479 OH TYR A 279 200.206 241.806 218.056 1.00 46.35 O +ATOM 1480 N ASN A 280 202.208 246.551 211.290 1.00 43.13 N +ATOM 1481 CA ASN A 280 202.923 247.306 210.271 1.00 44.12 C +ATOM 1482 C ASN A 280 204.388 247.438 210.645 1.00 44.89 C +ATOM 1483 O ASN A 280 204.854 246.810 211.597 1.00 40.26 O +ATOM 1484 CB ASN A 280 202.298 248.670 210.040 1.00 44.57 C +ATOM 1485 CG ASN A 280 202.468 249.622 211.193 1.00 46.78 C +ATOM 1486 OD1 ASN A 280 203.149 249.317 212.183 1.00 46.84 O +ATOM 1487 ND2 ASN A 280 201.884 250.789 211.067 1.00 45.20 N +ATOM 1488 N GLU A 281 205.128 248.228 209.884 1.00 44.77 N +ATOM 1489 CA GLU A 281 206.565 248.394 210.110 1.00 44.38 C +ATOM 1490 C GLU A 281 206.916 248.934 211.506 1.00 44.60 C +ATOM 1491 O GLU A 281 207.957 248.575 212.061 1.00 44.61 O +ATOM 1492 CB GLU A 281 207.149 249.322 209.041 1.00 44.30 C +ATOM 1493 N ASN A 282 206.044 249.775 212.084 1.00 44.33 N +ATOM 1494 CA ASN A 282 206.237 250.398 213.396 1.00 44.88 C +ATOM 1495 C ASN A 282 205.673 249.543 214.545 1.00 44.77 C +ATOM 1496 O ASN A 282 205.653 249.991 215.695 1.00 45.66 O +ATOM 1497 CB ASN A 282 205.613 251.795 213.422 1.00 45.25 C +ATOM 1498 CG ASN A 282 206.241 252.791 212.426 1.00 45.98 C +ATOM 1499 OD1 ASN A 282 207.018 252.413 211.535 1.00 45.71 O +ATOM 1500 ND2 ASN A 282 205.895 254.064 212.583 1.00 47.30 N +ATOM 1501 N GLY A 283 205.188 248.321 214.250 1.00 45.78 N +ATOM 1502 CA GLY A 283 204.647 247.393 215.242 1.00 45.42 C +ATOM 1503 C GLY A 283 203.245 247.745 215.709 1.00 44.98 C +ATOM 1504 O GLY A 283 202.810 247.326 216.782 1.00 45.67 O +ATOM 1505 N THR A 284 202.537 248.518 214.906 1.00 46.03 N +ATOM 1506 CA THR A 284 201.185 248.922 215.230 1.00 45.67 C +ATOM 1507 C THR A 284 200.212 248.003 214.531 1.00 45.76 C +ATOM 1508 O THR A 284 200.386 247.694 213.352 1.00 40.74 O +ATOM 1509 CB THR A 284 200.936 250.386 214.821 1.00 45.48 C +ATOM 1510 OG1 THR A 284 201.807 251.240 215.570 1.00 45.76 O +ATOM 1511 CG2 THR A 284 199.494 250.788 215.070 1.00 46.21 C +ATOM 1512 N ILE A 285 199.187 247.550 215.236 1.00 46.34 N +ATOM 1513 CA ILE A 285 198.214 246.716 214.564 1.00 44.74 C +ATOM 1514 C ILE A 285 197.371 247.644 213.710 1.00 45.05 C +ATOM 1515 O ILE A 285 196.774 248.594 214.218 1.00 45.52 O +ATOM 1516 CB ILE A 285 197.326 245.951 215.562 1.00 45.19 C +ATOM 1517 CG1 ILE A 285 198.180 245.027 216.425 1.00 46.03 C +ATOM 1518 CG2 ILE A 285 196.290 245.128 214.797 1.00 44.31 C +ATOM 1519 CD1 ILE A 285 197.461 244.464 217.649 1.00 46.15 C +ATOM 1520 N THR A 286 197.356 247.402 212.409 1.00 44.63 N +ATOM 1521 CA THR A 286 196.633 248.283 211.508 1.00 45.21 C +ATOM 1522 C THR A 286 195.424 247.608 210.912 1.00 45.08 C +ATOM 1523 O THR A 286 194.514 248.281 210.431 1.00 45.32 O +ATOM 1524 CB THR A 286 197.532 248.807 210.384 1.00 45.69 C +ATOM 1525 OG1 THR A 286 198.020 247.709 209.604 1.00 45.31 O +ATOM 1526 CG2 THR A 286 198.701 249.569 210.978 1.00 45.83 C +ATOM 1527 N ASP A 287 195.396 246.284 210.959 1.00 44.09 N +ATOM 1528 CA ASP A 287 194.236 245.572 210.441 1.00 44.32 C +ATOM 1529 C ASP A 287 194.042 244.255 211.178 1.00 44.97 C +ATOM 1530 O ASP A 287 194.866 243.880 212.017 1.00 45.02 O +ATOM 1531 CB ASP A 287 194.425 245.333 208.936 1.00 43.96 C +ATOM 1532 CG ASP A 287 193.135 245.198 208.145 1.00 44.62 C +ATOM 1533 OD1 ASP A 287 192.113 244.964 208.744 1.00 44.26 O +ATOM 1534 OD2 ASP A 287 193.187 245.318 206.944 1.00 44.84 O +ATOM 1535 N ALA A 288 192.967 243.546 210.857 1.00 43.98 N +ATOM 1536 CA ALA A 288 192.712 242.247 211.460 1.00 43.84 C +ATOM 1537 C ALA A 288 191.665 241.451 210.686 1.00 43.69 C +ATOM 1538 O ALA A 288 190.757 242.021 210.083 1.00 44.20 O +ATOM 1539 CB ALA A 288 192.261 242.417 212.897 1.00 44.69 C +ATOM 1540 N VAL A 289 191.742 240.132 210.788 1.00 43.62 N +ATOM 1541 CA VAL A 289 190.715 239.261 210.233 1.00 43.37 C +ATOM 1542 C VAL A 289 190.026 238.482 211.325 1.00 44.73 C +ATOM 1543 O VAL A 289 190.671 237.767 212.090 1.00 43.93 O +ATOM 1544 CB VAL A 289 191.313 238.247 209.236 1.00 42.83 C +ATOM 1545 CG1 VAL A 289 190.235 237.315 208.689 1.00 41.92 C +ATOM 1546 CG2 VAL A 289 191.986 238.983 208.124 1.00 42.68 C +ATOM 1547 N ASP A 290 188.709 238.584 211.370 1.00 43.85 N +ATOM 1548 CA ASP A 290 187.927 237.794 212.307 1.00 43.92 C +ATOM 1549 C ASP A 290 187.691 236.443 211.649 1.00 42.78 C +ATOM 1550 O ASP A 290 186.930 236.350 210.682 1.00 43.31 O +ATOM 1551 CB ASP A 290 186.615 238.491 212.648 1.00 44.69 C +ATOM 1552 CG ASP A 290 185.746 237.686 213.612 1.00 45.49 C +ATOM 1553 OD1 ASP A 290 185.832 236.467 213.597 1.00 44.12 O +ATOM 1554 OD2 ASP A 290 185.008 238.292 214.369 1.00 45.58 O +ATOM 1555 N CYS A 291 188.391 235.410 212.132 1.00 43.05 N +ATOM 1556 CA CYS A 291 188.488 234.102 211.483 1.00 42.21 C +ATOM 1557 C CYS A 291 187.168 233.320 211.476 1.00 42.29 C +ATOM 1558 O CYS A 291 187.107 232.232 210.899 1.00 41.90 O +ATOM 1559 CB CYS A 291 189.573 233.255 212.161 1.00 43.55 C +ATOM 1560 SG CYS A 291 191.250 233.954 212.043 1.00 44.51 S +ATOM 1561 N ALA A 292 186.106 233.829 212.138 1.00 42.97 N +ATOM 1562 CA ALA A 292 184.793 233.172 212.158 1.00 42.74 C +ATOM 1563 C ALA A 292 183.677 234.126 211.748 1.00 42.78 C +ATOM 1564 O ALA A 292 182.508 233.865 212.029 1.00 42.56 O +ATOM 1565 CB ALA A 292 184.524 232.624 213.544 1.00 43.97 C +ATOM 1566 N LEU A 293 184.027 235.218 211.076 1.00 42.84 N +ATOM 1567 CA LEU A 293 183.027 236.184 210.623 1.00 41.96 C +ATOM 1568 C LEU A 293 182.229 235.699 209.421 1.00 41.62 C +ATOM 1569 O LEU A 293 181.001 235.780 209.406 1.00 42.30 O +ATOM 1570 CB LEU A 293 183.710 237.501 210.265 1.00 42.35 C +ATOM 1571 CG LEU A 293 182.833 238.620 209.679 1.00 42.67 C +ATOM 1572 CD1 LEU A 293 181.767 239.028 210.676 1.00 44.03 C +ATOM 1573 CD2 LEU A 293 183.725 239.790 209.325 1.00 43.45 C +ATOM 1574 N ASP A 294 182.930 235.233 208.397 1.00 41.27 N +ATOM 1575 CA ASP A 294 182.298 234.774 207.169 1.00 40.33 C +ATOM 1576 C ASP A 294 183.290 233.847 206.447 1.00 41.05 C +ATOM 1577 O ASP A 294 184.442 233.763 206.876 1.00 38.14 O +ATOM 1578 CB ASP A 294 181.869 235.998 206.329 1.00 40.58 C +ATOM 1579 CG ASP A 294 183.013 236.859 205.821 1.00 40.67 C +ATOM 1580 OD1 ASP A 294 184.018 236.319 205.392 1.00 39.92 O +ATOM 1581 OD2 ASP A 294 182.878 238.058 205.855 1.00 41.27 O +ATOM 1582 N PRO A 295 182.898 233.146 205.371 1.00 39.18 N +ATOM 1583 CA PRO A 295 183.729 232.227 204.616 1.00 38.48 C +ATOM 1584 C PRO A 295 184.947 232.854 203.949 1.00 40.21 C +ATOM 1585 O PRO A 295 185.908 232.148 203.653 1.00 39.05 O +ATOM 1586 CB PRO A 295 182.756 231.689 203.569 1.00 38.59 C +ATOM 1587 CG PRO A 295 181.389 231.926 204.150 1.00 38.80 C +ATOM 1588 CD PRO A 295 181.514 233.209 204.900 1.00 38.98 C +ATOM 1589 N LEU A 296 184.949 234.161 203.712 1.00 38.17 N +ATOM 1590 CA LEU A 296 186.121 234.729 203.066 1.00 38.40 C +ATOM 1591 C LEU A 296 187.152 235.014 204.116 1.00 40.84 C +ATOM 1592 O LEU A 296 188.356 234.895 203.880 1.00 39.45 O +ATOM 1593 CB LEU A 296 185.797 236.001 202.293 1.00 38.27 C +ATOM 1594 CG LEU A 296 187.005 236.681 201.592 1.00 38.94 C +ATOM 1595 CD1 LEU A 296 187.690 235.723 200.602 1.00 39.13 C +ATOM 1596 CD2 LEU A 296 186.508 237.902 200.869 1.00 39.27 C +ATOM 1597 N SER A 297 186.668 235.389 205.285 1.00 40.15 N +ATOM 1598 CA SER A 297 187.529 235.670 206.403 1.00 38.48 C +ATOM 1599 C SER A 297 188.191 234.370 206.821 1.00 42.33 C +ATOM 1600 O SER A 297 189.363 234.358 207.196 1.00 39.98 O +ATOM 1601 CB SER A 297 186.727 236.257 207.530 1.00 40.37 C +ATOM 1602 OG SER A 297 186.151 237.471 207.145 1.00 40.24 O +ATOM 1603 N GLU A 298 187.451 233.263 206.720 1.00 39.72 N +ATOM 1604 CA GLU A 298 188.012 231.960 207.038 1.00 39.13 C +ATOM 1605 C GLU A 298 189.153 231.639 206.085 1.00 38.29 C +ATOM 1606 O GLU A 298 190.207 231.165 206.516 1.00 40.80 O +ATOM 1607 CB GLU A 298 186.947 230.866 206.950 1.00 39.59 C +ATOM 1608 CG GLU A 298 185.914 230.889 208.065 1.00 39.96 C +ATOM 1609 CD GLU A 298 184.788 229.903 207.861 1.00 39.84 C +ATOM 1610 OE1 GLU A 298 184.629 229.422 206.767 1.00 39.67 O +ATOM 1611 OE2 GLU A 298 184.096 229.626 208.808 1.00 39.72 O +ATOM 1612 N THR A 299 188.976 231.948 204.797 1.00 39.16 N +ATOM 1613 CA THR A 299 190.039 231.719 203.831 1.00 39.07 C +ATOM 1614 C THR A 299 191.247 232.588 204.137 1.00 40.59 C +ATOM 1615 O THR A 299 192.377 232.097 204.133 1.00 40.53 O +ATOM 1616 CB THR A 299 189.563 231.983 202.394 1.00 39.52 C +ATOM 1617 OG1 THR A 299 188.470 231.126 202.088 1.00 39.23 O +ATOM 1618 CG2 THR A 299 190.676 231.719 201.412 1.00 40.00 C +ATOM 1619 N LYS A 300 191.022 233.870 204.421 1.00 39.12 N +ATOM 1620 CA LYS A 300 192.138 234.761 204.748 1.00 39.04 C +ATOM 1621 C LYS A 300 192.925 234.278 205.971 1.00 41.53 C +ATOM 1622 O LYS A 300 194.160 234.278 205.961 1.00 40.37 O +ATOM 1623 CB LYS A 300 191.639 236.192 204.980 1.00 39.67 C +ATOM 1624 CG LYS A 300 191.240 236.922 203.726 1.00 39.86 C +ATOM 1625 CD LYS A 300 190.743 238.323 204.014 1.00 39.82 C +ATOM 1626 CE LYS A 300 190.411 239.051 202.719 1.00 41.00 C +ATOM 1627 NZ LYS A 300 189.991 240.459 202.954 1.00 40.95 N +ATOM 1628 N CYS A 301 192.213 233.820 207.013 1.00 39.35 N +ATOM 1629 CA CYS A 301 192.815 233.302 208.241 1.00 40.23 C +ATOM 1630 C CYS A 301 193.639 232.025 207.962 1.00 40.16 C +ATOM 1631 O CYS A 301 194.792 231.920 208.393 1.00 40.68 O +ATOM 1632 CB CYS A 301 191.712 233.039 209.282 1.00 41.05 C +ATOM 1633 SG CYS A 301 192.287 232.615 210.933 1.00 43.56 S +ATOM 1634 N THR A 302 193.066 231.081 207.192 1.00 40.33 N +ATOM 1635 CA THR A 302 193.684 229.801 206.828 1.00 39.90 C +ATOM 1636 C THR A 302 194.978 229.983 206.048 1.00 40.01 C +ATOM 1637 O THR A 302 195.969 229.294 206.296 1.00 40.18 O +ATOM 1638 CB THR A 302 192.711 228.963 205.984 1.00 40.07 C +ATOM 1639 OG1 THR A 302 191.549 228.670 206.761 1.00 39.96 O +ATOM 1640 CG2 THR A 302 193.361 227.666 205.530 1.00 39.95 C +ATOM 1641 N LEU A 303 194.966 230.929 205.121 1.00 40.12 N +ATOM 1642 CA LEU A 303 196.112 231.199 204.271 1.00 40.03 C +ATOM 1643 C LEU A 303 197.083 232.182 204.908 1.00 40.13 C +ATOM 1644 O LEU A 303 198.100 232.524 204.306 1.00 40.27 O +ATOM 1645 CB LEU A 303 195.639 231.792 202.940 1.00 39.90 C +ATOM 1646 CG LEU A 303 194.691 230.929 202.095 1.00 39.71 C +ATOM 1647 CD1 LEU A 303 194.257 231.737 200.889 1.00 39.56 C +ATOM 1648 CD2 LEU A 303 195.371 229.642 201.670 1.00 39.62 C +ATOM 1649 N LYS A 304 196.753 232.672 206.101 1.00 40.41 N +ATOM 1650 CA LYS A 304 197.573 233.656 206.788 1.00 40.21 C +ATOM 1651 C LYS A 304 197.868 234.845 205.898 1.00 40.56 C +ATOM 1652 O LYS A 304 199.016 235.272 205.783 1.00 41.08 O +ATOM 1653 CB LYS A 304 198.884 233.034 207.260 1.00 40.52 C +ATOM 1654 CG LYS A 304 198.720 231.802 208.129 1.00 40.18 C +ATOM 1655 CD LYS A 304 198.160 232.151 209.497 1.00 40.38 C +ATOM 1656 CE LYS A 304 198.142 230.941 210.413 1.00 40.33 C +ATOM 1657 NZ LYS A 304 197.144 229.930 209.974 1.00 40.60 N +ATOM 1658 N SER A 305 196.840 235.379 205.258 1.00 40.55 N +ATOM 1659 CA SER A 305 197.030 236.516 204.378 1.00 40.74 C +ATOM 1660 C SER A 305 195.794 237.381 204.300 1.00 40.83 C +ATOM 1661 O SER A 305 194.680 236.909 204.486 1.00 41.42 O +ATOM 1662 CB SER A 305 197.407 236.067 202.995 1.00 41.05 C +ATOM 1663 OG SER A 305 197.672 237.179 202.190 1.00 41.44 O +ATOM 1664 N PHE A 306 195.984 238.657 204.009 1.00 41.26 N +ATOM 1665 CA PHE A 306 194.857 239.563 203.864 1.00 41.37 C +ATOM 1666 C PHE A 306 194.409 239.668 202.413 1.00 41.34 C +ATOM 1667 O PHE A 306 193.462 240.391 202.097 1.00 41.18 O +ATOM 1668 CB PHE A 306 195.206 240.935 204.442 1.00 42.10 C +ATOM 1669 CG PHE A 306 195.154 240.969 205.944 1.00 42.63 C +ATOM 1670 CD1 PHE A 306 196.027 240.231 206.713 1.00 42.74 C +ATOM 1671 CD2 PHE A 306 194.219 241.753 206.588 1.00 43.12 C +ATOM 1672 CE1 PHE A 306 195.952 240.264 208.080 1.00 42.97 C +ATOM 1673 CE2 PHE A 306 194.156 241.789 207.953 1.00 43.46 C +ATOM 1674 CZ PHE A 306 195.026 241.037 208.700 1.00 43.37 C +ATOM 1675 N THR A 307 195.086 238.929 201.541 1.00 41.00 N +ATOM 1676 CA THR A 307 194.746 238.874 200.126 1.00 40.79 C +ATOM 1677 C THR A 307 194.513 237.433 199.706 1.00 40.55 C +ATOM 1678 O THR A 307 195.309 236.548 200.016 1.00 40.69 O +ATOM 1679 CB THR A 307 195.854 239.496 199.252 1.00 41.09 C +ATOM 1680 OG1 THR A 307 196.021 240.872 199.606 1.00 41.58 O +ATOM 1681 CG2 THR A 307 195.494 239.397 197.765 1.00 40.60 C +ATOM 1682 N VAL A 308 193.423 237.192 198.997 1.00 40.34 N +ATOM 1683 CA VAL A 308 193.138 235.848 198.525 1.00 39.88 C +ATOM 1684 C VAL A 308 193.071 235.827 197.011 1.00 40.00 C +ATOM 1685 O VAL A 308 192.310 236.575 196.394 1.00 39.95 O +ATOM 1686 CB VAL A 308 191.833 235.315 199.125 1.00 39.78 C +ATOM 1687 CG1 VAL A 308 191.556 233.935 198.607 1.00 39.43 C +ATOM 1688 CG2 VAL A 308 191.942 235.318 200.625 1.00 40.10 C +ATOM 1689 N GLU A 309 193.867 234.956 196.419 1.00 39.65 N +ATOM 1690 CA GLU A 309 193.936 234.836 194.977 1.00 39.33 C +ATOM 1691 C GLU A 309 192.777 234.015 194.451 1.00 38.93 C +ATOM 1692 O GLU A 309 192.125 233.293 195.199 1.00 39.10 O +ATOM 1693 CB GLU A 309 195.263 234.221 194.554 1.00 39.55 C +ATOM 1694 CG GLU A 309 196.474 235.041 194.964 1.00 39.76 C +ATOM 1695 CD GLU A 309 196.502 236.405 194.335 1.00 40.51 C +ATOM 1696 OE1 GLU A 309 195.997 236.554 193.248 1.00 40.28 O +ATOM 1697 OE2 GLU A 309 197.028 237.302 194.946 1.00 40.61 O +ATOM 1698 N LYS A 310 192.494 234.161 193.172 1.00 38.85 N +ATOM 1699 CA LYS A 310 191.418 233.411 192.554 1.00 38.25 C +ATOM 1700 C LYS A 310 191.634 231.919 192.698 1.00 37.96 C +ATOM 1701 O LYS A 310 192.709 231.410 192.382 1.00 38.39 O +ATOM 1702 CB LYS A 310 191.328 233.762 191.076 1.00 38.59 C +ATOM 1703 CG LYS A 310 190.241 233.033 190.321 1.00 38.05 C +ATOM 1704 CD LYS A 310 190.130 233.505 188.879 1.00 37.60 C +ATOM 1705 CE LYS A 310 191.370 233.138 188.072 1.00 37.64 C +ATOM 1706 NZ LYS A 310 191.156 233.331 186.628 1.00 37.64 N +ATOM 1707 N GLY A 311 190.603 231.213 193.134 1.00 37.38 N +ATOM 1708 CA GLY A 311 190.704 229.770 193.261 1.00 37.13 C +ATOM 1709 C GLY A 311 189.761 229.199 194.300 1.00 36.61 C +ATOM 1710 O GLY A 311 188.888 229.891 194.825 1.00 37.22 O +ATOM 1711 N ILE A 312 189.919 227.911 194.561 1.00 36.55 N +ATOM 1712 CA ILE A 312 189.104 227.213 195.537 1.00 36.17 C +ATOM 1713 C ILE A 312 189.998 226.761 196.679 1.00 36.79 C +ATOM 1714 O ILE A 312 191.038 226.145 196.447 1.00 36.88 O +ATOM 1715 CB ILE A 312 188.365 226.024 194.885 1.00 35.64 C +ATOM 1716 CG1 ILE A 312 187.476 225.325 195.919 1.00 36.30 C +ATOM 1717 CG2 ILE A 312 189.346 225.058 194.239 1.00 36.65 C +ATOM 1718 CD1 ILE A 312 186.470 224.337 195.322 1.00 35.66 C +ATOM 1719 N TYR A 313 189.609 227.073 197.906 1.00 36.75 N +ATOM 1720 CA TYR A 313 190.435 226.713 199.049 1.00 36.51 C +ATOM 1721 C TYR A 313 189.667 225.926 200.087 1.00 36.81 C +ATOM 1722 O TYR A 313 188.545 226.283 200.430 1.00 37.80 O +ATOM 1723 CB TYR A 313 190.965 227.977 199.711 1.00 37.19 C +ATOM 1724 CG TYR A 313 191.771 228.841 198.812 1.00 37.57 C +ATOM 1725 CD1 TYR A 313 191.163 229.850 198.092 1.00 37.57 C +ATOM 1726 CD2 TYR A 313 193.115 228.633 198.705 1.00 38.16 C +ATOM 1727 CE1 TYR A 313 191.917 230.649 197.271 1.00 37.77 C +ATOM 1728 CE2 TYR A 313 193.868 229.427 197.889 1.00 38.09 C +ATOM 1729 CZ TYR A 313 193.279 230.431 197.176 1.00 38.19 C +ATOM 1730 OH TYR A 313 194.047 231.222 196.369 1.00 38.78 O +ATOM 1731 N GLN A 314 190.284 224.896 200.649 1.00 37.01 N +ATOM 1732 CA GLN A 314 189.639 224.167 201.736 1.00 37.30 C +ATOM 1733 C GLN A 314 190.032 224.808 203.047 1.00 37.69 C +ATOM 1734 O GLN A 314 191.218 224.932 203.344 1.00 37.78 O +ATOM 1735 CB GLN A 314 190.011 222.692 201.725 1.00 37.03 C +ATOM 1736 CG GLN A 314 189.311 221.891 202.801 1.00 37.22 C +ATOM 1737 CD GLN A 314 189.588 220.426 202.681 1.00 37.00 C +ATOM 1738 OE1 GLN A 314 189.149 219.768 201.731 1.00 36.31 O +ATOM 1739 NE2 GLN A 314 190.326 219.888 203.644 1.00 36.20 N +ATOM 1740 N THR A 315 189.041 225.254 203.809 1.00 38.01 N +ATOM 1741 CA THR A 315 189.328 225.997 205.030 1.00 38.41 C +ATOM 1742 C THR A 315 188.780 225.378 206.301 1.00 38.81 C +ATOM 1743 O THR A 315 189.275 225.657 207.393 1.00 38.96 O +ATOM 1744 CB THR A 315 188.748 227.409 204.934 1.00 38.82 C +ATOM 1745 OG1 THR A 315 187.323 227.328 204.831 1.00 38.68 O +ATOM 1746 CG2 THR A 315 189.284 228.138 203.735 1.00 38.70 C +ATOM 1747 N SER A 316 187.743 224.562 206.192 1.00 38.81 N +ATOM 1748 CA SER A 316 187.128 224.078 207.417 1.00 39.33 C +ATOM 1749 C SER A 316 186.454 222.731 207.255 1.00 39.90 C +ATOM 1750 O SER A 316 186.679 222.013 206.276 1.00 39.98 O +ATOM 1751 CB SER A 316 186.131 225.097 207.933 1.00 39.61 C +ATOM 1752 OG SER A 316 185.763 224.810 209.254 1.00 40.14 O +ATOM 1753 N ASN A 317 185.644 222.384 208.244 1.00 40.54 N +ATOM 1754 CA ASN A 317 184.925 221.125 208.284 1.00 40.96 C +ATOM 1755 C ASN A 317 183.578 221.349 208.956 1.00 41.31 C +ATOM 1756 O ASN A 317 183.508 221.755 210.115 1.00 42.00 O +ATOM 1757 CB ASN A 317 185.749 220.058 208.984 1.00 41.07 C +ATOM 1758 CG ASN A 317 185.147 218.671 208.887 1.00 41.32 C +ATOM 1759 OD1 ASN A 317 183.927 218.498 208.905 1.00 43.35 O +ATOM 1760 ND2 ASN A 317 185.997 217.676 208.780 1.00 40.32 N +ATOM 1761 N PHE A 318 182.516 221.169 208.191 1.00 41.55 N +ATOM 1762 CA PHE A 318 181.162 221.366 208.659 1.00 42.11 C +ATOM 1763 C PHE A 318 180.831 220.248 209.596 1.00 45.13 C +ATOM 1764 O PHE A 318 181.054 219.092 209.255 1.00 41.03 O +ATOM 1765 CB PHE A 318 180.196 221.340 207.477 1.00 42.35 C +ATOM 1766 CG PHE A 318 178.752 221.361 207.840 1.00 43.16 C +ATOM 1767 CD1 PHE A 318 178.124 222.520 208.248 1.00 43.42 C +ATOM 1768 CD2 PHE A 318 178.007 220.195 207.761 1.00 43.82 C +ATOM 1769 CE1 PHE A 318 176.780 222.514 208.570 1.00 43.50 C +ATOM 1770 CE2 PHE A 318 176.670 220.186 208.082 1.00 44.23 C +ATOM 1771 CZ PHE A 318 176.054 221.347 208.487 1.00 44.65 C +ATOM 1772 N ARG A 319 180.301 220.563 210.768 1.00 44.63 N +ATOM 1773 CA ARG A 319 179.935 219.502 211.691 1.00 45.09 C +ATOM 1774 C ARG A 319 178.639 219.803 212.410 1.00 47.19 C +ATOM 1775 O ARG A 319 178.500 220.846 213.054 1.00 48.51 O +ATOM 1776 CB ARG A 319 181.035 219.282 212.719 1.00 44.78 C +ATOM 1777 CG ARG A 319 182.382 218.905 212.127 1.00 43.39 C +ATOM 1778 CD ARG A 319 183.396 218.578 213.155 1.00 42.74 C +ATOM 1779 NE ARG A 319 183.063 217.358 213.877 1.00 42.45 N +ATOM 1780 CZ ARG A 319 183.257 216.111 213.405 1.00 42.29 C +ATOM 1781 NH1 ARG A 319 183.757 215.926 212.209 1.00 42.16 N +ATOM 1782 NH2 ARG A 319 182.940 215.076 214.151 1.00 41.47 N +ATOM 1783 N VAL A 320 177.720 218.853 212.359 1.00 47.92 N +ATOM 1784 CA VAL A 320 176.471 218.973 213.086 1.00 50.06 C +ATOM 1785 C VAL A 320 176.728 218.744 214.564 1.00 51.16 C +ATOM 1786 O VAL A 320 177.408 217.793 214.945 1.00 51.44 O +ATOM 1787 CB VAL A 320 175.435 217.973 212.545 1.00 49.86 C +ATOM 1788 CG1 VAL A 320 174.176 217.991 213.403 1.00 52.37 C +ATOM 1789 CG2 VAL A 320 175.095 218.344 211.104 1.00 48.73 C +ATOM 1790 N GLN A 321 176.214 219.640 215.392 1.00 52.58 N +ATOM 1791 CA GLN A 321 176.435 219.553 216.825 1.00 52.65 C +ATOM 1792 C GLN A 321 175.302 218.789 217.492 1.00 54.82 C +ATOM 1793 O GLN A 321 174.178 218.816 216.993 1.00 54.73 O +ATOM 1794 CB GLN A 321 176.541 220.965 217.401 1.00 53.54 C +ATOM 1795 CG GLN A 321 177.641 221.770 216.774 1.00 52.88 C +ATOM 1796 CD GLN A 321 178.972 221.112 216.949 1.00 53.14 C +ATOM 1797 OE1 GLN A 321 179.398 220.844 218.076 1.00 53.79 O +ATOM 1798 NE2 GLN A 321 179.641 220.829 215.841 1.00 51.74 N +ATOM 1799 N PRO A 322 175.570 218.100 218.608 1.00 54.50 N +ATOM 1800 CA PRO A 322 174.599 217.397 219.411 1.00 55.31 C +ATOM 1801 C PRO A 322 173.667 218.374 220.091 1.00 55.88 C +ATOM 1802 O PRO A 322 174.102 219.430 220.550 1.00 56.06 O +ATOM 1803 CB PRO A 322 175.475 216.638 220.409 1.00 56.00 C +ATOM 1804 CG PRO A 322 176.758 217.431 220.484 1.00 54.97 C +ATOM 1805 CD PRO A 322 176.948 218.005 219.099 1.00 54.73 C +ATOM 1806 N THR A 323 172.398 217.995 220.205 1.00 56.83 N +ATOM 1807 CA THR A 323 171.412 218.847 220.862 1.00 57.39 C +ATOM 1808 C THR A 323 170.881 218.275 222.177 1.00 57.95 C +ATOM 1809 O THR A 323 170.292 219.002 222.976 1.00 58.33 O +ATOM 1810 CB THR A 323 170.239 219.120 219.912 1.00 58.44 C +ATOM 1811 OG1 THR A 323 169.587 217.887 219.580 1.00 57.91 O +ATOM 1812 CG2 THR A 323 170.765 219.769 218.640 1.00 58.06 C +ATOM 1813 N GLU A 324 171.089 216.981 222.398 1.00 57.89 N +ATOM 1814 CA GLU A 324 170.582 216.291 223.585 1.00 58.36 C +ATOM 1815 C GLU A 324 171.702 215.538 224.281 1.00 58.33 C +ATOM 1816 O GLU A 324 172.708 215.192 223.657 1.00 58.51 O +ATOM 1817 CB GLU A 324 169.489 215.274 223.236 1.00 58.96 C +ATOM 1818 CG GLU A 324 168.308 215.806 222.457 1.00 58.67 C +ATOM 1819 CD GLU A 324 167.410 216.693 223.261 1.00 59.47 C +ATOM 1820 OE1 GLU A 324 167.511 216.680 224.465 1.00 59.17 O +ATOM 1821 OE2 GLU A 324 166.613 217.384 222.670 1.00 59.51 O +ATOM 1822 N SER A 325 171.515 215.262 225.565 1.00 59.25 N +ATOM 1823 CA SER A 325 172.461 214.444 226.318 1.00 58.62 C +ATOM 1824 C SER A 325 171.757 213.210 226.863 1.00 59.76 C +ATOM 1825 O SER A 325 170.866 213.311 227.708 1.00 61.06 O +ATOM 1826 CB SER A 325 173.073 215.239 227.453 1.00 59.31 C +ATOM 1827 OG SER A 325 173.909 214.431 228.235 1.00 60.03 O +ATOM 1828 N ILE A 326 172.132 212.050 226.342 1.00 59.26 N +ATOM 1829 CA ILE A 326 171.478 210.800 226.691 1.00 59.60 C +ATOM 1830 C ILE A 326 172.367 209.895 227.499 1.00 60.35 C +ATOM 1831 O ILE A 326 173.354 209.361 226.996 1.00 60.97 O +ATOM 1832 CB ILE A 326 171.024 210.057 225.433 1.00 60.63 C +ATOM 1833 CG1 ILE A 326 170.026 210.923 224.690 1.00 60.07 C +ATOM 1834 CG2 ILE A 326 170.433 208.680 225.799 1.00 60.80 C +ATOM 1835 CD1 ILE A 326 169.717 210.435 223.327 1.00 60.76 C +ATOM 1836 N VAL A 327 171.984 209.685 228.738 1.00 60.57 N +ATOM 1837 CA VAL A 327 172.749 208.861 229.646 1.00 60.64 C +ATOM 1838 C VAL A 327 171.928 207.667 230.081 1.00 62.59 C +ATOM 1839 O VAL A 327 170.813 207.823 230.585 1.00 63.41 O +ATOM 1840 CB VAL A 327 173.167 209.692 230.869 1.00 61.63 C +ATOM 1841 CG1 VAL A 327 173.955 208.841 231.840 1.00 61.49 C +ATOM 1842 CG2 VAL A 327 173.984 210.890 230.403 1.00 61.00 C +ATOM 1843 N ARG A 328 172.464 206.469 229.884 1.00 60.81 N +ATOM 1844 CA ARG A 328 171.737 205.286 230.302 1.00 63.29 C +ATOM 1845 C ARG A 328 172.632 204.252 230.973 1.00 64.06 C +ATOM 1846 O ARG A 328 173.739 203.954 230.518 1.00 62.72 O +ATOM 1847 CB ARG A 328 171.027 204.648 229.124 1.00 62.60 C +ATOM 1848 CG ARG A 328 170.192 205.599 228.313 1.00 62.80 C +ATOM 1849 CD ARG A 328 169.211 204.914 227.468 1.00 62.50 C +ATOM 1850 NE ARG A 328 168.002 204.567 228.218 1.00 63.58 N +ATOM 1851 CZ ARG A 328 166.863 204.083 227.685 1.00 63.32 C +ATOM 1852 NH1 ARG A 328 166.767 203.843 226.401 1.00 63.61 N +ATOM 1853 NH2 ARG A 328 165.840 203.856 228.479 1.00 64.50 N +ATOM 1854 N PHE A 329 172.103 203.691 232.045 1.00 64.41 N +ATOM 1855 CA PHE A 329 172.702 202.613 232.809 1.00 63.16 C +ATOM 1856 C PHE A 329 171.553 201.677 233.134 1.00 65.51 C +ATOM 1857 O PHE A 329 170.419 202.144 233.165 1.00 65.59 O +ATOM 1858 CB PHE A 329 173.325 203.158 234.097 1.00 64.57 C +ATOM 1859 CG PHE A 329 174.437 204.158 233.910 1.00 64.15 C +ATOM 1860 CD1 PHE A 329 174.195 205.514 233.954 1.00 64.04 C +ATOM 1861 CD2 PHE A 329 175.729 203.737 233.711 1.00 64.07 C +ATOM 1862 CE1 PHE A 329 175.232 206.410 233.810 1.00 63.13 C +ATOM 1863 CE2 PHE A 329 176.762 204.630 233.569 1.00 63.02 C +ATOM 1864 CZ PHE A 329 176.513 205.967 233.620 1.00 62.03 C +ATOM 1865 N PRO A 330 171.772 200.388 233.393 1.00 64.61 N +ATOM 1866 CA PRO A 330 170.733 199.473 233.804 1.00 65.32 C +ATOM 1867 C PRO A 330 170.162 200.032 235.095 1.00 66.66 C +ATOM 1868 O PRO A 330 170.939 200.467 235.953 1.00 67.15 O +ATOM 1869 CB PRO A 330 171.499 198.155 233.997 1.00 65.84 C +ATOM 1870 CG PRO A 330 172.956 198.576 234.175 1.00 66.03 C +ATOM 1871 CD PRO A 330 173.108 199.811 233.314 1.00 64.75 C +ATOM 1872 N ASN A 331 168.824 200.016 235.261 1.00 67.02 N +ATOM 1873 CA ASN A 331 168.197 200.629 236.436 1.00 67.10 C +ATOM 1874 C ASN A 331 168.237 199.700 237.656 1.00 68.27 C +ATOM 1875 O ASN A 331 167.217 199.141 238.074 1.00 68.55 O +ATOM 1876 CB ASN A 331 166.787 201.142 236.129 1.00 67.23 C +ATOM 1877 CG ASN A 331 165.794 200.135 235.482 1.00 67.62 C +ATOM 1878 OD1 ASN A 331 165.167 199.334 236.191 1.00 68.62 O +ATOM 1879 ND2 ASN A 331 165.633 200.212 234.161 1.00 67.85 N +ATOM 1880 N ILE A 332 169.437 199.593 238.234 1.00 68.42 N +ATOM 1881 CA ILE A 332 169.736 198.837 239.444 1.00 68.99 C +ATOM 1882 C ILE A 332 169.417 199.745 240.623 1.00 70.37 C +ATOM 1883 O ILE A 332 169.835 200.899 240.642 1.00 70.11 O +ATOM 1884 CB ILE A 332 171.221 198.418 239.469 1.00 69.59 C +ATOM 1885 CG1 ILE A 332 171.520 197.523 238.260 1.00 68.65 C +ATOM 1886 CG2 ILE A 332 171.560 197.686 240.772 1.00 71.31 C +ATOM 1887 CD1 ILE A 332 173.005 197.285 238.011 1.00 69.32 C +ATOM 1888 N THR A 333 168.634 199.252 241.569 1.00 70.55 N +ATOM 1889 CA THR A 333 168.220 200.057 242.713 1.00 70.70 C +ATOM 1890 C THR A 333 168.896 199.592 243.992 1.00 70.15 C +ATOM 1891 O THR A 333 168.569 200.042 245.090 1.00 71.46 O +ATOM 1892 CB THR A 333 166.697 200.001 242.882 1.00 71.55 C +ATOM 1893 OG1 THR A 333 166.292 198.642 243.106 1.00 70.71 O +ATOM 1894 CG2 THR A 333 166.018 200.531 241.617 1.00 70.08 C +ATOM 1895 N ASN A 334 169.818 198.660 243.840 1.00 70.15 N +ATOM 1896 CA ASN A 334 170.523 198.045 244.950 1.00 71.08 C +ATOM 1897 C ASN A 334 171.752 198.831 245.391 1.00 71.77 C +ATOM 1898 O ASN A 334 172.724 198.933 244.645 1.00 71.84 O +ATOM 1899 CB ASN A 334 170.933 196.635 244.581 1.00 71.48 C +ATOM 1900 CG ASN A 334 171.599 195.936 245.707 1.00 71.10 C +ATOM 1901 OD1 ASN A 334 171.226 196.131 246.869 1.00 72.78 O +ATOM 1902 ND2 ASN A 334 172.584 195.137 245.405 1.00 72.47 N +ATOM 1903 N LEU A 335 171.705 199.402 246.592 1.00 71.59 N +ATOM 1904 CA LEU A 335 172.838 200.172 247.100 1.00 72.84 C +ATOM 1905 C LEU A 335 174.013 199.218 247.277 1.00 72.97 C +ATOM 1906 O LEU A 335 173.837 198.136 247.843 1.00 73.61 O +ATOM 1907 CB LEU A 335 172.481 200.835 248.439 1.00 72.42 C +ATOM 1908 CG LEU A 335 173.569 201.738 249.085 1.00 73.24 C +ATOM 1909 CD1 LEU A 335 173.803 202.980 248.223 1.00 72.80 C +ATOM 1910 CD2 LEU A 335 173.118 202.136 250.485 1.00 72.73 C +ATOM 1911 N CYS A 336 175.201 199.602 246.783 1.00 72.30 N +ATOM 1912 CA CYS A 336 176.365 198.713 246.784 1.00 72.56 C +ATOM 1913 C CYS A 336 177.025 198.648 248.170 1.00 73.78 C +ATOM 1914 O CYS A 336 177.437 199.683 248.705 1.00 74.00 O +ATOM 1915 CB CYS A 336 177.372 199.182 245.729 1.00 71.97 C +ATOM 1916 SG CYS A 336 178.583 197.968 245.290 1.00 70.37 S +ATOM 1917 N PRO A 337 177.201 197.422 248.785 1.00 74.43 N +ATOM 1918 CA PRO A 337 177.649 197.183 250.152 1.00 75.51 C +ATOM 1919 C PRO A 337 179.141 197.377 250.376 1.00 75.27 C +ATOM 1920 O PRO A 337 179.861 196.438 250.711 1.00 75.57 O +ATOM 1921 CB PRO A 337 177.264 195.719 250.364 1.00 74.74 C +ATOM 1922 CG PRO A 337 177.426 195.084 249.015 1.00 74.64 C +ATOM 1923 CD PRO A 337 176.945 196.128 248.045 1.00 74.17 C +ATOM 1924 N PHE A 338 179.602 198.606 250.223 1.00 75.34 N +ATOM 1925 CA PHE A 338 180.995 198.898 250.514 1.00 76.44 C +ATOM 1926 C PHE A 338 181.215 198.889 252.020 1.00 77.65 C +ATOM 1927 O PHE A 338 182.301 198.587 252.502 1.00 77.97 O +ATOM 1928 CB PHE A 338 181.420 200.231 249.917 1.00 75.85 C +ATOM 1929 CG PHE A 338 181.634 200.168 248.441 1.00 74.95 C +ATOM 1930 CD1 PHE A 338 180.764 200.789 247.577 1.00 74.57 C +ATOM 1931 CD2 PHE A 338 182.714 199.477 247.912 1.00 74.80 C +ATOM 1932 CE1 PHE A 338 180.970 200.730 246.225 1.00 73.13 C +ATOM 1933 CE2 PHE A 338 182.921 199.418 246.558 1.00 73.45 C +ATOM 1934 CZ PHE A 338 182.046 200.045 245.711 1.00 73.57 C +ATOM 1935 N GLY A 339 180.170 199.188 252.783 1.00 76.78 N +ATOM 1936 CA GLY A 339 180.279 199.187 254.237 1.00 77.42 C +ATOM 1937 C GLY A 339 180.707 197.819 254.763 1.00 78.44 C +ATOM 1938 O GLY A 339 181.451 197.726 255.735 1.00 79.34 O +ATOM 1939 N GLU A 340 180.300 196.752 254.082 1.00 76.87 N +ATOM 1940 CA GLU A 340 180.634 195.396 254.505 1.00 78.02 C +ATOM 1941 C GLU A 340 182.098 195.050 254.246 1.00 78.40 C +ATOM 1942 O GLU A 340 182.589 194.011 254.688 1.00 77.98 O +ATOM 1943 CB GLU A 340 179.747 194.383 253.788 1.00 77.73 C +ATOM 1944 N VAL A 341 182.782 195.903 253.499 1.00 78.15 N +ATOM 1945 CA VAL A 341 184.181 195.713 253.177 1.00 78.18 C +ATOM 1946 C VAL A 341 185.051 196.643 254.006 1.00 78.31 C +ATOM 1947 O VAL A 341 186.027 196.221 254.622 1.00 78.89 O +ATOM 1948 CB VAL A 341 184.421 196.007 251.686 1.00 78.04 C +ATOM 1949 CG1 VAL A 341 185.897 195.912 251.362 1.00 77.87 C +ATOM 1950 CG2 VAL A 341 183.611 195.032 250.836 1.00 77.13 C +ATOM 1951 N PHE A 342 184.692 197.917 253.996 1.00 77.84 N +ATOM 1952 CA PHE A 342 185.460 198.965 254.657 1.00 78.75 C +ATOM 1953 C PHE A 342 185.237 199.077 256.171 1.00 79.83 C +ATOM 1954 O PHE A 342 186.172 199.415 256.899 1.00 79.45 O +ATOM 1955 CB PHE A 342 185.163 200.290 253.973 1.00 79.20 C +ATOM 1956 CG PHE A 342 185.813 200.378 252.644 1.00 78.64 C +ATOM 1957 CD1 PHE A 342 185.172 199.930 251.508 1.00 77.05 C +ATOM 1958 CD2 PHE A 342 187.073 200.899 252.524 1.00 78.32 C +ATOM 1959 CE1 PHE A 342 185.784 199.998 250.291 1.00 76.64 C +ATOM 1960 CE2 PHE A 342 187.687 200.972 251.308 1.00 77.50 C +ATOM 1961 CZ PHE A 342 187.041 200.517 250.190 1.00 76.68 C +ATOM 1962 N ASN A 343 184.011 198.795 256.640 1.00 79.55 N +ATOM 1963 CA ASN A 343 183.624 198.865 258.054 1.00 80.43 C +ATOM 1964 C ASN A 343 183.430 197.461 258.648 1.00 81.22 C +ATOM 1965 O ASN A 343 182.678 197.280 259.608 1.00 81.49 O +ATOM 1966 CB ASN A 343 182.369 199.731 258.223 1.00 80.59 C +ATOM 1967 CG ASN A 343 182.644 201.248 258.189 1.00 80.23 C +ATOM 1968 OD1 ASN A 343 183.760 201.700 257.883 1.00 80.73 O +ATOM 1969 ND2 ASN A 343 181.620 202.028 258.512 1.00 80.21 N +ATOM 1970 N ALA A 344 184.132 196.456 258.081 1.00 80.66 N +ATOM 1971 CA ALA A 344 184.105 195.064 258.522 1.00 81.29 C +ATOM 1972 C ALA A 344 184.688 194.933 259.918 1.00 82.53 C +ATOM 1973 O ALA A 344 185.586 195.681 260.303 1.00 82.60 O +ATOM 1974 CB ALA A 344 184.882 194.188 257.555 1.00 81.18 C +ATOM 1975 N THR A 345 184.190 193.970 260.676 1.00 83.03 N +ATOM 1976 CA THR A 345 184.691 193.763 262.022 1.00 83.40 C +ATOM 1977 C THR A 345 186.010 193.012 262.020 1.00 83.51 C +ATOM 1978 O THR A 345 186.746 193.032 263.006 1.00 83.09 O +ATOM 1979 CB THR A 345 183.662 192.991 262.858 1.00 85.35 C +ATOM 1980 N ARG A 346 186.311 192.344 260.912 1.00 83.05 N +ATOM 1981 CA ARG A 346 187.543 191.582 260.812 1.00 83.88 C +ATOM 1982 C ARG A 346 188.147 191.620 259.418 1.00 83.83 C +ATOM 1983 O ARG A 346 187.457 191.407 258.421 1.00 82.54 O +ATOM 1984 CB ARG A 346 187.292 190.133 261.195 1.00 85.30 C +ATOM 1985 CG ARG A 346 188.528 189.250 261.225 1.00 86.32 C +ATOM 1986 CD ARG A 346 188.186 187.856 261.590 1.00 88.11 C +ATOM 1987 NE ARG A 346 187.658 187.761 262.944 1.00 89.75 N +ATOM 1988 CZ ARG A 346 188.407 187.665 264.064 1.00 91.47 C +ATOM 1989 NH1 ARG A 346 189.722 187.656 263.988 1.00 91.54 N +ATOM 1990 NH2 ARG A 346 187.814 187.581 265.243 1.00 90.86 N +ATOM 1991 N PHE A 347 189.453 191.840 259.365 1.00 83.31 N +ATOM 1992 CA PHE A 347 190.232 191.758 258.139 1.00 82.03 C +ATOM 1993 C PHE A 347 191.144 190.550 258.169 1.00 82.62 C +ATOM 1994 O PHE A 347 191.605 190.142 259.236 1.00 82.97 O +ATOM 1995 CB PHE A 347 191.067 193.008 257.910 1.00 81.43 C +ATOM 1996 CG PHE A 347 190.363 194.155 257.263 1.00 81.18 C +ATOM 1997 CD1 PHE A 347 189.130 194.610 257.683 1.00 81.67 C +ATOM 1998 CD2 PHE A 347 190.977 194.797 256.199 1.00 81.19 C +ATOM 1999 CE1 PHE A 347 188.524 195.663 257.040 1.00 81.35 C +ATOM 2000 CE2 PHE A 347 190.374 195.848 255.565 1.00 80.63 C +ATOM 2001 CZ PHE A 347 189.140 196.278 255.986 1.00 80.01 C +ATOM 2002 N ALA A 348 191.407 189.994 257.000 1.00 81.98 N +ATOM 2003 CA ALA A 348 192.311 188.868 256.849 1.00 80.92 C +ATOM 2004 C ALA A 348 193.762 189.312 256.944 1.00 81.85 C +ATOM 2005 O ALA A 348 194.086 190.482 256.726 1.00 81.70 O +ATOM 2006 CB ALA A 348 192.071 188.178 255.520 1.00 79.88 C +ATOM 2007 N SER A 349 194.631 188.359 257.254 1.00 82.49 N +ATOM 2008 CA SER A 349 196.056 188.613 257.240 1.00 82.09 C +ATOM 2009 C SER A 349 196.480 188.791 255.803 1.00 82.06 C +ATOM 2010 O SER A 349 195.773 188.376 254.890 1.00 81.17 O +ATOM 2011 CB SER A 349 196.805 187.461 257.857 1.00 83.12 C +ATOM 2012 OG SER A 349 196.741 186.329 257.040 1.00 82.69 O +ATOM 2013 N VAL A 350 197.630 189.394 255.586 1.00 81.61 N +ATOM 2014 CA VAL A 350 198.050 189.645 254.223 1.00 81.33 C +ATOM 2015 C VAL A 350 198.519 188.409 253.467 1.00 82.83 C +ATOM 2016 O VAL A 350 198.307 188.319 252.263 1.00 81.97 O +ATOM 2017 CB VAL A 350 199.101 190.750 254.185 1.00 82.24 C +ATOM 2018 CG1 VAL A 350 200.412 190.256 254.752 1.00 82.82 C +ATOM 2019 CG2 VAL A 350 199.228 191.235 252.737 1.00 81.89 C +ATOM 2020 N TYR A 351 199.148 187.442 254.130 1.00 82.00 N +ATOM 2021 CA TYR A 351 199.603 186.274 253.370 1.00 82.68 C +ATOM 2022 C TYR A 351 198.403 185.516 252.827 1.00 82.00 C +ATOM 2023 O TYR A 351 198.483 184.856 251.792 1.00 82.19 O +ATOM 2024 CB TYR A 351 200.481 185.348 254.215 1.00 82.89 C +ATOM 2025 CG TYR A 351 199.744 184.249 254.910 1.00 83.18 C +ATOM 2026 CD1 TYR A 351 199.678 182.999 254.325 1.00 84.29 C +ATOM 2027 CD2 TYR A 351 199.130 184.478 256.107 1.00 83.06 C +ATOM 2028 CE1 TYR A 351 199.001 181.980 254.951 1.00 84.55 C +ATOM 2029 CE2 TYR A 351 198.446 183.465 256.736 1.00 83.57 C +ATOM 2030 CZ TYR A 351 198.382 182.220 256.164 1.00 83.40 C +ATOM 2031 OH TYR A 351 197.697 181.210 256.792 1.00 84.48 O +ATOM 2032 N ALA A 352 197.272 185.660 253.500 1.00 81.80 N +ATOM 2033 CA ALA A 352 196.038 185.012 253.113 1.00 81.15 C +ATOM 2034 C ALA A 352 194.954 186.059 252.976 1.00 80.48 C +ATOM 2035 O ALA A 352 193.908 185.984 253.623 1.00 80.58 O +ATOM 2036 CB ALA A 352 195.653 183.962 254.132 1.00 83.19 C +ATOM 2037 N TRP A 353 195.225 187.039 252.127 1.00 80.63 N +ATOM 2038 CA TRP A 353 194.342 188.172 251.913 1.00 79.04 C +ATOM 2039 C TRP A 353 193.008 187.700 251.376 1.00 78.88 C +ATOM 2040 O TRP A 353 192.944 186.706 250.654 1.00 78.79 O +ATOM 2041 CB TRP A 353 195.017 189.153 250.948 1.00 80.09 C +ATOM 2042 CG TRP A 353 195.540 188.535 249.651 1.00 79.59 C +ATOM 2043 CD1 TRP A 353 196.771 187.966 249.446 1.00 80.10 C +ATOM 2044 CD2 TRP A 353 194.870 188.472 248.376 1.00 78.65 C +ATOM 2045 NE1 TRP A 353 196.893 187.561 248.141 1.00 80.15 N +ATOM 2046 CE2 TRP A 353 195.751 187.866 247.478 1.00 79.01 C +ATOM 2047 CE3 TRP A 353 193.625 188.882 247.925 1.00 78.35 C +ATOM 2048 CZ2 TRP A 353 195.421 187.668 246.168 1.00 79.20 C +ATOM 2049 CZ3 TRP A 353 193.302 188.675 246.599 1.00 77.75 C +ATOM 2050 CH2 TRP A 353 194.179 188.083 245.746 1.00 78.63 C +ATOM 2051 N ASN A 354 191.923 188.375 251.750 1.00 77.87 N +ATOM 2052 CA ASN A 354 190.627 187.926 251.282 1.00 77.13 C +ATOM 2053 C ASN A 354 190.217 188.727 250.068 1.00 77.66 C +ATOM 2054 O ASN A 354 190.905 189.678 249.696 1.00 75.86 O +ATOM 2055 CB ASN A 354 189.603 188.065 252.397 1.00 76.69 C +ATOM 2056 CG ASN A 354 188.462 187.094 252.304 1.00 77.14 C +ATOM 2057 OD1 ASN A 354 188.187 186.521 251.245 1.00 76.77 O +ATOM 2058 ND2 ASN A 354 187.783 186.902 253.403 1.00 76.89 N +ATOM 2059 N ARG A 355 189.077 188.391 249.488 1.00 75.74 N +ATOM 2060 CA ARG A 355 188.558 189.174 248.383 1.00 74.62 C +ATOM 2061 C ARG A 355 187.069 188.970 248.229 1.00 74.07 C +ATOM 2062 O ARG A 355 186.593 187.836 248.160 1.00 74.42 O +ATOM 2063 CB ARG A 355 189.249 188.818 247.082 1.00 74.70 C +ATOM 2064 CG ARG A 355 188.954 187.440 246.531 1.00 75.18 C +ATOM 2065 CD ARG A 355 189.874 187.096 245.430 1.00 75.64 C +ATOM 2066 NE ARG A 355 189.743 188.013 244.308 1.00 74.83 N +ATOM 2067 CZ ARG A 355 190.472 187.954 243.178 1.00 74.41 C +ATOM 2068 NH1 ARG A 355 191.370 187.004 243.019 1.00 74.34 N +ATOM 2069 NH2 ARG A 355 190.287 188.852 242.228 1.00 73.98 N +ATOM 2070 N LYS A 356 186.335 190.064 248.140 1.00 74.09 N +ATOM 2071 CA LYS A 356 184.904 189.971 247.924 1.00 73.30 C +ATOM 2072 C LYS A 356 184.545 190.424 246.526 1.00 73.47 C +ATOM 2073 O LYS A 356 185.090 191.404 246.018 1.00 73.64 O +ATOM 2074 CB LYS A 356 184.136 190.788 248.965 1.00 73.32 C +ATOM 2075 CG LYS A 356 182.621 190.673 248.825 1.00 74.27 C +ATOM 2076 CD LYS A 356 181.878 191.320 249.981 1.00 74.11 C +ATOM 2077 CE LYS A 356 180.367 191.179 249.789 1.00 73.81 C +ATOM 2078 NZ LYS A 356 179.593 191.705 250.950 1.00 75.38 N +ATOM 2079 N ARG A 357 183.616 189.717 245.899 1.00 73.14 N +ATOM 2080 CA ARG A 357 183.153 190.142 244.592 1.00 72.16 C +ATOM 2081 C ARG A 357 181.988 191.089 244.750 1.00 73.00 C +ATOM 2082 O ARG A 357 181.005 190.782 245.425 1.00 72.55 O +ATOM 2083 CB ARG A 357 182.708 188.975 243.733 1.00 72.92 C +ATOM 2084 CG ARG A 357 182.270 189.384 242.321 1.00 72.50 C +ATOM 2085 CD ARG A 357 181.580 188.306 241.617 1.00 72.74 C +ATOM 2086 NE ARG A 357 181.185 188.715 240.267 1.00 71.78 N +ATOM 2087 CZ ARG A 357 180.033 188.381 239.651 1.00 72.18 C +ATOM 2088 NH1 ARG A 357 179.124 187.644 240.257 1.00 71.65 N +ATOM 2089 NH2 ARG A 357 179.828 188.814 238.422 1.00 71.43 N +ATOM 2090 N ILE A 358 182.094 192.227 244.103 1.00 72.41 N +ATOM 2091 CA ILE A 358 181.058 193.230 244.103 1.00 72.56 C +ATOM 2092 C ILE A 358 180.350 193.236 242.754 1.00 72.27 C +ATOM 2093 O ILE A 358 180.975 193.405 241.700 1.00 71.75 O +ATOM 2094 CB ILE A 358 181.678 194.589 244.434 1.00 72.17 C +ATOM 2095 CG1 ILE A 358 182.287 194.536 245.849 1.00 72.17 C +ATOM 2096 CG2 ILE A 358 180.674 195.666 244.297 1.00 71.97 C +ATOM 2097 CD1 ILE A 358 183.170 195.711 246.189 1.00 72.12 C +ATOM 2098 N SER A 359 179.040 193.018 242.792 1.00 71.78 N +ATOM 2099 CA SER A 359 178.241 192.908 241.583 1.00 71.84 C +ATOM 2100 C SER A 359 176.789 193.317 241.807 1.00 71.68 C +ATOM 2101 O SER A 359 176.318 193.403 242.939 1.00 71.85 O +ATOM 2102 CB SER A 359 178.295 191.487 241.067 1.00 71.62 C +ATOM 2103 OG SER A 359 177.666 190.604 241.956 1.00 72.50 O +ATOM 2104 N ASN A 360 176.085 193.564 240.707 1.00 70.38 N +ATOM 2105 CA ASN A 360 174.661 193.904 240.691 1.00 71.39 C +ATOM 2106 C ASN A 360 174.300 194.988 241.694 1.00 70.86 C +ATOM 2107 O ASN A 360 173.415 194.769 242.531 1.00 71.03 O +ATOM 2108 CB ASN A 360 173.802 192.676 240.918 1.00 71.38 C +ATOM 2109 CG ASN A 360 172.358 192.922 240.556 1.00 71.54 C +ATOM 2110 OD1 ASN A 360 172.058 193.699 239.641 1.00 70.60 O +ATOM 2111 ND2 ASN A 360 171.463 192.271 241.254 1.00 70.57 N +ATOM 2112 N CYS A 361 174.993 196.135 241.630 1.00 70.43 N +ATOM 2113 CA CYS A 361 174.813 197.206 242.598 1.00 70.91 C +ATOM 2114 C CYS A 361 175.099 198.586 241.995 1.00 70.58 C +ATOM 2115 O CYS A 361 175.708 198.701 240.927 1.00 70.58 O +ATOM 2116 CB CYS A 361 175.741 196.964 243.814 1.00 71.03 C +ATOM 2117 SG CYS A 361 177.599 197.117 243.494 1.00 72.93 S +ATOM 2118 N VAL A 362 174.678 199.633 242.725 1.00 70.57 N +ATOM 2119 CA VAL A 362 174.968 201.028 242.413 1.00 71.19 C +ATOM 2120 C VAL A 362 176.091 201.486 243.314 1.00 70.65 C +ATOM 2121 O VAL A 362 175.923 201.627 244.530 1.00 71.99 O +ATOM 2122 CB VAL A 362 173.742 201.912 242.651 1.00 69.84 C +ATOM 2123 CG1 VAL A 362 174.079 203.364 242.290 1.00 69.88 C +ATOM 2124 CG2 VAL A 362 172.585 201.379 241.839 1.00 70.16 C +ATOM 2125 N ALA A 363 177.250 201.660 242.718 1.00 70.17 N +ATOM 2126 CA ALA A 363 178.454 201.913 243.471 1.00 71.00 C +ATOM 2127 C ALA A 363 178.715 203.388 243.616 1.00 71.51 C +ATOM 2128 O ALA A 363 179.180 204.043 242.688 1.00 71.13 O +ATOM 2129 CB ALA A 363 179.623 201.227 242.800 1.00 70.47 C +ATOM 2130 N ASP A 364 178.396 203.916 244.783 1.00 71.73 N +ATOM 2131 CA ASP A 364 178.593 205.327 245.028 1.00 70.72 C +ATOM 2132 C ASP A 364 179.969 205.514 245.622 1.00 71.16 C +ATOM 2133 O ASP A 364 180.210 205.157 246.775 1.00 73.57 O +ATOM 2134 CB ASP A 364 177.522 205.893 245.953 1.00 71.80 C +ATOM 2135 CG ASP A 364 177.664 207.390 246.124 1.00 72.59 C +ATOM 2136 OD1 ASP A 364 178.727 207.910 245.824 1.00 71.81 O +ATOM 2137 OD2 ASP A 364 176.719 208.015 246.538 1.00 73.08 O +ATOM 2138 N TYR A 365 180.893 206.028 244.828 1.00 70.92 N +ATOM 2139 CA TYR A 365 182.272 206.107 245.259 1.00 71.41 C +ATOM 2140 C TYR A 365 182.577 207.447 245.896 1.00 72.81 C +ATOM 2141 O TYR A 365 183.708 207.684 246.327 1.00 74.60 O +ATOM 2142 CB TYR A 365 183.207 205.880 244.079 1.00 69.83 C +ATOM 2143 CG TYR A 365 183.161 204.491 243.495 1.00 69.79 C +ATOM 2144 CD1 TYR A 365 182.415 204.243 242.361 1.00 68.90 C +ATOM 2145 CD2 TYR A 365 183.884 203.469 244.081 1.00 70.61 C +ATOM 2146 CE1 TYR A 365 182.396 202.987 241.813 1.00 68.93 C +ATOM 2147 CE2 TYR A 365 183.860 202.208 243.531 1.00 70.89 C +ATOM 2148 CZ TYR A 365 183.121 201.968 242.400 1.00 69.92 C +ATOM 2149 OH TYR A 365 183.099 200.712 241.849 1.00 70.83 O +ATOM 2150 N SER A 366 181.579 208.334 245.951 1.00 73.45 N +ATOM 2151 CA SER A 366 181.816 209.643 246.535 1.00 74.32 C +ATOM 2152 C SER A 366 181.873 209.500 248.037 1.00 74.59 C +ATOM 2153 O SER A 366 182.515 210.290 248.721 1.00 75.75 O +ATOM 2154 CB SER A 366 180.729 210.635 246.169 1.00 74.48 C +ATOM 2155 OG SER A 366 179.541 210.353 246.845 1.00 74.76 O +ATOM 2156 N VAL A 367 181.247 208.451 248.552 1.00 74.37 N +ATOM 2157 CA VAL A 367 181.249 208.222 249.978 1.00 75.64 C +ATOM 2158 C VAL A 367 182.641 207.839 250.432 1.00 75.96 C +ATOM 2159 O VAL A 367 183.173 208.408 251.386 1.00 76.31 O +ATOM 2160 CB VAL A 367 180.263 207.095 250.330 1.00 74.96 C +ATOM 2161 CG1 VAL A 367 180.371 206.733 251.813 1.00 76.75 C +ATOM 2162 CG2 VAL A 367 178.856 207.541 249.978 1.00 74.91 C +ATOM 2163 N LEU A 368 183.241 206.889 249.729 1.00 75.05 N +ATOM 2164 CA LEU A 368 184.566 206.424 250.079 1.00 75.44 C +ATOM 2165 C LEU A 368 185.600 207.504 249.832 1.00 75.66 C +ATOM 2166 O LEU A 368 186.554 207.649 250.593 1.00 76.03 O +ATOM 2167 CB LEU A 368 184.915 205.185 249.251 1.00 76.61 C +ATOM 2168 CG LEU A 368 184.096 203.921 249.524 1.00 76.82 C +ATOM 2169 CD1 LEU A 368 184.451 202.879 248.472 1.00 76.21 C +ATOM 2170 CD2 LEU A 368 184.400 203.396 250.922 1.00 77.85 C +ATOM 2171 N TYR A 369 185.419 208.260 248.762 1.00 75.21 N +ATOM 2172 CA TYR A 369 186.355 209.311 248.427 1.00 76.13 C +ATOM 2173 C TYR A 369 186.295 210.486 249.395 1.00 74.75 C +ATOM 2174 O TYR A 369 187.331 210.997 249.821 1.00 76.28 O +ATOM 2175 CB TYR A 369 186.127 209.780 247.002 1.00 74.96 C +ATOM 2176 CG TYR A 369 187.077 210.832 246.603 1.00 74.62 C +ATOM 2177 CD1 TYR A 369 188.410 210.518 246.459 1.00 73.45 C +ATOM 2178 CD2 TYR A 369 186.630 212.115 246.377 1.00 75.42 C +ATOM 2179 CE1 TYR A 369 189.302 211.484 246.095 1.00 73.96 C +ATOM 2180 CE2 TYR A 369 187.520 213.085 246.007 1.00 76.51 C +ATOM 2181 CZ TYR A 369 188.852 212.771 245.868 1.00 75.39 C +ATOM 2182 OH TYR A 369 189.740 213.733 245.497 1.00 78.71 O +ATOM 2183 N ASN A 370 185.084 210.935 249.724 1.00 78.22 N +ATOM 2184 CA ASN A 370 184.913 212.087 250.594 1.00 77.29 C +ATOM 2185 C ASN A 370 185.243 211.781 252.049 1.00 78.60 C +ATOM 2186 O ASN A 370 185.678 212.672 252.789 1.00 78.95 O +ATOM 2187 CB ASN A 370 183.508 212.629 250.473 1.00 77.31 C +ATOM 2188 CG ASN A 370 183.284 213.317 249.164 1.00 77.33 C +ATOM 2189 OD1 ASN A 370 184.214 213.863 248.558 1.00 77.37 O +ATOM 2190 ND2 ASN A 370 182.064 213.308 248.710 1.00 77.22 N +ATOM 2191 N SER A 371 185.057 210.527 252.464 1.00 77.32 N +ATOM 2192 CA SER A 371 185.355 210.142 253.833 1.00 77.91 C +ATOM 2193 C SER A 371 186.765 210.524 254.238 1.00 78.75 C +ATOM 2194 O SER A 371 187.745 210.167 253.587 1.00 78.14 O +ATOM 2195 CB SER A 371 185.171 208.654 254.001 1.00 77.54 C +ATOM 2196 OG SER A 371 185.738 208.218 255.202 1.00 77.99 O +ATOM 2197 N ALA A 372 186.868 211.213 255.368 1.00 79.75 N +ATOM 2198 CA ALA A 372 188.147 211.696 255.874 1.00 79.21 C +ATOM 2199 C ALA A 372 188.853 210.651 256.723 1.00 79.06 C +ATOM 2200 O ALA A 372 189.944 210.894 257.234 1.00 79.45 O +ATOM 2201 CB ALA A 372 187.939 212.968 256.679 1.00 80.51 C +ATOM 2202 N SER A 373 188.226 209.493 256.886 1.00 78.32 N +ATOM 2203 CA SER A 373 188.795 208.434 257.712 1.00 78.62 C +ATOM 2204 C SER A 373 189.991 207.750 257.054 1.00 79.16 C +ATOM 2205 O SER A 373 190.732 207.021 257.716 1.00 79.20 O +ATOM 2206 CB SER A 373 187.748 207.382 258.040 1.00 79.24 C +ATOM 2207 OG SER A 373 187.394 206.639 256.908 1.00 78.57 O +ATOM 2208 N PHE A 374 190.173 207.961 255.754 1.00 79.65 N +ATOM 2209 CA PHE A 374 191.232 207.275 255.034 1.00 78.93 C +ATOM 2210 C PHE A 374 192.537 208.054 255.070 1.00 79.05 C +ATOM 2211 O PHE A 374 192.545 209.275 254.914 1.00 79.09 O +ATOM 2212 CB PHE A 374 190.797 207.018 253.593 1.00 78.37 C +ATOM 2213 CG PHE A 374 189.596 206.115 253.514 1.00 78.02 C +ATOM 2214 CD1 PHE A 374 188.421 206.550 252.932 1.00 77.85 C +ATOM 2215 CD2 PHE A 374 189.621 204.846 254.056 1.00 79.00 C +ATOM 2216 CE1 PHE A 374 187.315 205.728 252.886 1.00 77.30 C +ATOM 2217 CE2 PHE A 374 188.510 204.033 254.010 1.00 79.16 C +ATOM 2218 CZ PHE A 374 187.359 204.476 253.421 1.00 77.43 C +ATOM 2219 N SER A 375 193.652 207.342 255.258 1.00 78.60 N +ATOM 2220 CA SER A 375 194.953 207.995 255.272 1.00 78.68 C +ATOM 2221 C SER A 375 195.421 208.188 253.850 1.00 78.71 C +ATOM 2222 O SER A 375 196.158 209.125 253.535 1.00 78.43 O +ATOM 2223 CB SER A 375 195.960 207.162 256.030 1.00 79.78 C +ATOM 2224 OG SER A 375 196.272 205.995 255.327 1.00 80.26 O +ATOM 2225 N THR A 376 194.946 207.314 252.974 1.00 77.75 N +ATOM 2226 CA THR A 376 195.260 207.433 251.568 1.00 77.71 C +ATOM 2227 C THR A 376 194.129 206.891 250.705 1.00 77.37 C +ATOM 2228 O THR A 376 193.417 205.958 251.090 1.00 76.62 O +ATOM 2229 CB THR A 376 196.576 206.711 251.232 1.00 77.85 C +ATOM 2230 OG1 THR A 376 196.943 207.003 249.883 1.00 75.81 O +ATOM 2231 CG2 THR A 376 196.412 205.209 251.399 1.00 77.53 C +ATOM 2232 N PHE A 377 193.983 207.483 249.530 1.00 75.11 N +ATOM 2233 CA PHE A 377 193.026 207.062 248.519 1.00 74.17 C +ATOM 2234 C PHE A 377 193.672 207.335 247.181 1.00 73.31 C +ATOM 2235 O PHE A 377 193.598 208.453 246.668 1.00 73.95 O +ATOM 2236 CB PHE A 377 191.719 207.860 248.642 1.00 74.27 C +ATOM 2237 CG PHE A 377 190.547 207.329 247.846 1.00 73.91 C +ATOM 2238 CD1 PHE A 377 189.421 206.881 248.507 1.00 75.38 C +ATOM 2239 CD2 PHE A 377 190.553 207.277 246.452 1.00 73.20 C +ATOM 2240 CE1 PHE A 377 188.345 206.400 247.811 1.00 75.04 C +ATOM 2241 CE2 PHE A 377 189.464 206.789 245.766 1.00 73.33 C +ATOM 2242 CZ PHE A 377 188.364 206.353 246.446 1.00 73.97 C +ATOM 2243 N LYS A 378 194.348 206.345 246.631 1.00 72.60 N +ATOM 2244 CA LYS A 378 195.101 206.589 245.416 1.00 71.77 C +ATOM 2245 C LYS A 378 194.665 205.655 244.300 1.00 71.94 C +ATOM 2246 O LYS A 378 194.681 204.434 244.466 1.00 72.19 O +ATOM 2247 CB LYS A 378 196.598 206.443 245.684 1.00 71.67 C +ATOM 2248 CG LYS A 378 197.474 206.759 244.490 1.00 70.94 C +ATOM 2249 CD LYS A 378 198.937 206.784 244.871 1.00 70.96 C +ATOM 2250 CE LYS A 378 199.798 207.204 243.694 1.00 70.91 C +ATOM 2251 NZ LYS A 378 201.241 207.268 244.056 1.00 70.98 N +ATOM 2252 N CYS A 379 194.276 206.240 243.159 1.00 70.85 N +ATOM 2253 CA CYS A 379 193.842 205.500 241.979 1.00 69.81 C +ATOM 2254 C CYS A 379 194.955 205.518 240.934 1.00 68.78 C +ATOM 2255 O CYS A 379 195.715 206.482 240.851 1.00 68.84 O +ATOM 2256 CB CYS A 379 192.556 206.104 241.401 1.00 67.56 C +ATOM 2257 SG CYS A 379 191.143 206.091 242.537 1.00 70.20 S +ATOM 2258 N TYR A 380 195.056 204.431 240.144 1.00 67.59 N +ATOM 2259 CA TYR A 380 196.118 204.284 239.139 1.00 68.49 C +ATOM 2260 C TYR A 380 195.629 204.320 237.696 1.00 66.15 C +ATOM 2261 O TYR A 380 196.167 205.065 236.881 1.00 66.12 O +ATOM 2262 CB TYR A 380 196.889 203.001 239.431 1.00 69.61 C +ATOM 2263 CG TYR A 380 197.580 203.088 240.764 1.00 70.02 C +ATOM 2264 CD1 TYR A 380 196.941 202.648 241.903 1.00 70.50 C +ATOM 2265 CD2 TYR A 380 198.845 203.632 240.850 1.00 70.21 C +ATOM 2266 CE1 TYR A 380 197.561 202.757 243.122 1.00 72.15 C +ATOM 2267 CE2 TYR A 380 199.466 203.735 242.070 1.00 71.53 C +ATOM 2268 CZ TYR A 380 198.824 203.301 243.202 1.00 71.32 C +ATOM 2269 OH TYR A 380 199.435 203.405 244.422 1.00 72.90 O +ATOM 2270 N GLY A 381 194.623 203.525 237.362 1.00 66.04 N +ATOM 2271 CA GLY A 381 194.155 203.501 235.977 1.00 64.91 C +ATOM 2272 C GLY A 381 192.973 204.435 235.738 1.00 62.38 C +ATOM 2273 O GLY A 381 192.510 204.584 234.608 1.00 60.30 O +ATOM 2274 N VAL A 382 192.454 205.013 236.811 1.00 64.07 N +ATOM 2275 CA VAL A 382 191.320 205.927 236.751 1.00 61.01 C +ATOM 2276 C VAL A 382 191.540 207.098 237.687 1.00 60.56 C +ATOM 2277 O VAL A 382 192.290 206.984 238.649 1.00 64.25 O +ATOM 2278 CB VAL A 382 190.005 205.218 237.128 1.00 60.35 C +ATOM 2279 CG1 VAL A 382 189.699 204.109 236.146 1.00 60.89 C +ATOM 2280 CG2 VAL A 382 190.115 204.655 238.522 1.00 64.47 C +ATOM 2281 N SER A 383 190.834 208.189 237.469 1.00 60.13 N +ATOM 2282 CA SER A 383 190.843 209.270 238.440 1.00 60.60 C +ATOM 2283 C SER A 383 189.700 209.053 239.432 1.00 63.00 C +ATOM 2284 O SER A 383 188.628 208.592 239.044 1.00 63.56 O +ATOM 2285 CB SER A 383 190.737 210.604 237.739 1.00 58.48 C +ATOM 2286 OG SER A 383 191.906 210.861 237.010 1.00 56.20 O +ATOM 2287 N PRO A 384 189.892 209.379 240.714 1.00 63.10 N +ATOM 2288 CA PRO A 384 188.967 209.145 241.809 1.00 64.32 C +ATOM 2289 C PRO A 384 187.645 209.885 241.681 1.00 64.42 C +ATOM 2290 O PRO A 384 186.664 209.519 242.324 1.00 65.53 O +ATOM 2291 CB PRO A 384 189.759 209.637 243.018 1.00 67.83 C +ATOM 2292 CG PRO A 384 190.767 210.605 242.464 1.00 66.26 C +ATOM 2293 CD PRO A 384 191.130 210.057 241.113 1.00 63.82 C +ATOM 2294 N THR A 385 187.601 210.921 240.854 1.00 63.22 N +ATOM 2295 CA THR A 385 186.378 211.692 240.705 1.00 62.88 C +ATOM 2296 C THR A 385 185.610 211.317 239.442 1.00 62.41 C +ATOM 2297 O THR A 385 184.558 211.887 239.160 1.00 62.50 O +ATOM 2298 CB THR A 385 186.687 213.193 240.715 1.00 62.48 C +ATOM 2299 OG1 THR A 385 187.545 213.509 239.624 1.00 61.38 O +ATOM 2300 CG2 THR A 385 187.382 213.557 242.027 1.00 67.08 C +ATOM 2301 N LYS A 386 186.138 210.356 238.682 1.00 62.92 N +ATOM 2302 CA LYS A 386 185.488 209.864 237.467 1.00 61.77 C +ATOM 2303 C LYS A 386 184.784 208.549 237.761 1.00 63.34 C +ATOM 2304 O LYS A 386 184.079 207.990 236.918 1.00 63.91 O +ATOM 2305 CB LYS A 386 186.506 209.659 236.344 1.00 59.15 C +ATOM 2306 CG LYS A 386 187.223 210.908 235.855 1.00 57.15 C +ATOM 2307 CD LYS A 386 186.302 211.806 235.064 1.00 57.04 C +ATOM 2308 CE LYS A 386 187.081 212.929 234.404 1.00 55.19 C +ATOM 2309 NZ LYS A 386 186.197 213.815 233.609 1.00 55.37 N +ATOM 2310 N LEU A 387 184.975 208.057 238.974 1.00 63.40 N +ATOM 2311 CA LEU A 387 184.490 206.745 239.356 1.00 63.43 C +ATOM 2312 C LEU A 387 182.982 206.639 239.278 1.00 65.18 C +ATOM 2313 O LEU A 387 182.447 205.560 239.041 1.00 66.17 O +ATOM 2314 CB LEU A 387 184.941 206.418 240.782 1.00 65.86 C +ATOM 2315 CG LEU A 387 186.446 206.225 241.007 1.00 66.03 C +ATOM 2316 CD1 LEU A 387 186.717 206.047 242.492 1.00 68.38 C +ATOM 2317 CD2 LEU A 387 186.917 205.032 240.267 1.00 66.04 C +ATOM 2318 N ASN A 388 182.283 207.748 239.469 1.00 63.70 N +ATOM 2319 CA ASN A 388 180.834 207.711 239.426 1.00 65.08 C +ATOM 2320 C ASN A 388 180.270 207.800 238.006 1.00 64.82 C +ATOM 2321 O ASN A 388 179.073 207.607 237.805 1.00 65.30 O +ATOM 2322 CB ASN A 388 180.281 208.808 240.304 1.00 66.70 C +ATOM 2323 CG ASN A 388 180.485 208.504 241.755 1.00 68.19 C +ATOM 2324 OD1 ASN A 388 180.468 207.334 242.175 1.00 69.13 O +ATOM 2325 ND2 ASN A 388 180.690 209.530 242.528 1.00 70.43 N +ATOM 2326 N ASP A 389 181.118 208.088 237.019 1.00 63.97 N +ATOM 2327 CA ASP A 389 180.666 208.178 235.629 1.00 63.87 C +ATOM 2328 C ASP A 389 180.861 206.854 234.902 1.00 63.72 C +ATOM 2329 O ASP A 389 180.119 206.523 233.974 1.00 62.30 O +ATOM 2330 CB ASP A 389 181.412 209.283 234.881 1.00 64.53 C +ATOM 2331 CG ASP A 389 181.108 210.682 235.394 1.00 64.50 C +ATOM 2332 OD1 ASP A 389 179.988 211.121 235.256 1.00 64.30 O +ATOM 2333 OD2 ASP A 389 181.997 211.308 235.908 1.00 62.94 O +ATOM 2334 N LEU A 390 181.874 206.117 235.333 1.00 63.43 N +ATOM 2335 CA LEU A 390 182.254 204.835 234.755 1.00 63.55 C +ATOM 2336 C LEU A 390 181.314 203.734 235.235 1.00 63.82 C +ATOM 2337 O LEU A 390 180.663 203.878 236.266 1.00 66.20 O +ATOM 2338 CB LEU A 390 183.693 204.481 235.182 1.00 63.60 C +ATOM 2339 CG LEU A 390 184.813 205.433 234.727 1.00 61.33 C +ATOM 2340 CD1 LEU A 390 186.125 205.020 235.403 1.00 61.13 C +ATOM 2341 CD2 LEU A 390 184.952 205.380 233.213 1.00 58.63 C +ATOM 2342 N CYS A 391 181.258 202.623 234.464 1.00 64.62 N +ATOM 2343 CA CYS A 391 180.551 201.430 234.882 1.00 65.49 C +ATOM 2344 C CYS A 391 181.381 200.195 234.473 1.00 66.36 C +ATOM 2345 O CYS A 391 181.910 200.144 233.354 1.00 66.47 O +ATOM 2346 CB CYS A 391 179.145 201.345 234.250 1.00 64.69 C +ATOM 2347 SG CYS A 391 178.171 199.948 234.845 1.00 68.73 S +ATOM 2348 N PHE A 392 181.528 199.257 235.414 1.00 66.86 N +ATOM 2349 CA PHE A 392 182.405 198.090 235.310 1.00 68.04 C +ATOM 2350 C PHE A 392 181.603 196.809 235.202 1.00 68.69 C +ATOM 2351 O PHE A 392 180.406 196.785 235.507 1.00 68.35 O +ATOM 2352 CB PHE A 392 183.278 198.009 236.556 1.00 68.62 C +ATOM 2353 CG PHE A 392 183.926 199.292 236.877 1.00 68.88 C +ATOM 2354 CD1 PHE A 392 183.424 200.053 237.908 1.00 68.61 C +ATOM 2355 CD2 PHE A 392 184.992 199.762 236.161 1.00 70.22 C +ATOM 2356 CE1 PHE A 392 183.988 201.253 238.232 1.00 68.69 C +ATOM 2357 CE2 PHE A 392 185.568 200.982 236.477 1.00 68.76 C +ATOM 2358 CZ PHE A 392 185.062 201.725 237.517 1.00 68.34 C +ATOM 2359 N THR A 393 182.263 195.734 234.790 1.00 68.56 N +ATOM 2360 CA THR A 393 181.588 194.447 234.766 1.00 68.97 C +ATOM 2361 C THR A 393 181.820 193.663 236.046 1.00 69.53 C +ATOM 2362 O THR A 393 181.027 192.789 236.391 1.00 69.65 O +ATOM 2363 CB THR A 393 182.057 193.612 233.582 1.00 69.14 C +ATOM 2364 OG1 THR A 393 183.475 193.437 233.685 1.00 69.88 O +ATOM 2365 CG2 THR A 393 181.691 194.289 232.294 1.00 68.88 C +ATOM 2366 N ASN A 394 182.908 193.970 236.738 1.00 70.08 N +ATOM 2367 CA ASN A 394 183.262 193.327 238.000 1.00 70.90 C +ATOM 2368 C ASN A 394 184.103 194.249 238.858 1.00 71.25 C +ATOM 2369 O ASN A 394 185.046 194.878 238.369 1.00 71.70 O +ATOM 2370 CB ASN A 394 184.019 192.017 237.806 1.00 70.69 C +ATOM 2371 CG ASN A 394 183.184 190.897 237.285 1.00 71.92 C +ATOM 2372 OD1 ASN A 394 182.302 190.388 237.998 1.00 71.67 O +ATOM 2373 ND2 ASN A 394 183.454 190.473 236.076 1.00 70.97 N +ATOM 2374 N VAL A 395 183.801 194.300 240.145 1.00 70.63 N +ATOM 2375 CA VAL A 395 184.674 194.999 241.066 1.00 70.60 C +ATOM 2376 C VAL A 395 185.099 194.049 242.171 1.00 72.36 C +ATOM 2377 O VAL A 395 184.264 193.428 242.821 1.00 71.72 O +ATOM 2378 CB VAL A 395 183.995 196.253 241.641 1.00 70.85 C +ATOM 2379 CG1 VAL A 395 184.927 196.923 242.661 1.00 71.03 C +ATOM 2380 CG2 VAL A 395 183.657 197.203 240.498 1.00 69.89 C +ATOM 2381 N TYR A 396 186.393 193.910 242.378 1.00 72.09 N +ATOM 2382 CA TYR A 396 186.847 193.034 243.446 1.00 71.92 C +ATOM 2383 C TYR A 396 187.509 193.819 244.545 1.00 73.37 C +ATOM 2384 O TYR A 396 188.340 194.690 244.294 1.00 74.08 O +ATOM 2385 CB TYR A 396 187.786 191.956 242.923 1.00 73.22 C +ATOM 2386 CG TYR A 396 187.098 190.907 242.109 1.00 72.97 C +ATOM 2387 CD1 TYR A 396 186.969 191.054 240.744 1.00 72.60 C +ATOM 2388 CD2 TYR A 396 186.591 189.784 242.740 1.00 72.52 C +ATOM 2389 CE1 TYR A 396 186.338 190.074 240.006 1.00 72.82 C +ATOM 2390 CE2 TYR A 396 185.962 188.806 242.003 1.00 73.50 C +ATOM 2391 CZ TYR A 396 185.835 188.947 240.642 1.00 73.19 C +ATOM 2392 OH TYR A 396 185.208 187.969 239.907 1.00 72.46 O +ATOM 2393 N ALA A 397 187.140 193.505 245.773 1.00 72.61 N +ATOM 2394 CA ALA A 397 187.700 194.189 246.919 1.00 73.30 C +ATOM 2395 C ALA A 397 188.633 193.286 247.696 1.00 75.20 C +ATOM 2396 O ALA A 397 188.183 192.427 248.455 1.00 76.05 O +ATOM 2397 CB ALA A 397 186.588 194.680 247.813 1.00 74.25 C +ATOM 2398 N ASP A 398 189.930 193.491 247.510 1.00 75.30 N +ATOM 2399 CA ASP A 398 190.949 192.672 248.153 1.00 75.37 C +ATOM 2400 C ASP A 398 191.280 193.282 249.508 1.00 77.27 C +ATOM 2401 O ASP A 398 191.684 194.440 249.596 1.00 77.22 O +ATOM 2402 CB ASP A 398 192.180 192.548 247.262 1.00 76.03 C +ATOM 2403 CG ASP A 398 191.891 191.754 245.977 1.00 76.31 C +ATOM 2404 OD1 ASP A 398 190.889 191.081 245.919 1.00 76.21 O +ATOM 2405 OD2 ASP A 398 192.668 191.835 245.068 1.00 76.84 O +ATOM 2406 N SER A 399 191.029 192.529 250.572 1.00 77.47 N +ATOM 2407 CA SER A 399 191.094 193.065 251.934 1.00 77.46 C +ATOM 2408 C SER A 399 192.099 192.381 252.863 1.00 79.54 C +ATOM 2409 O SER A 399 192.050 191.164 253.081 1.00 79.50 O +ATOM 2410 CB SER A 399 189.713 192.989 252.543 1.00 78.89 C +ATOM 2411 OG SER A 399 189.741 193.366 253.875 1.00 79.98 O +ATOM 2412 N PHE A 400 193.021 193.181 253.410 1.00 79.23 N +ATOM 2413 CA PHE A 400 194.063 192.665 254.299 1.00 81.52 C +ATOM 2414 C PHE A 400 194.691 193.695 255.250 1.00 81.16 C +ATOM 2415 O PHE A 400 194.555 194.905 255.062 1.00 80.41 O +ATOM 2416 CB PHE A 400 195.158 192.029 253.471 1.00 80.67 C +ATOM 2417 CG PHE A 400 195.708 192.935 252.435 1.00 80.35 C +ATOM 2418 CD1 PHE A 400 196.757 193.771 252.717 1.00 80.59 C +ATOM 2419 CD2 PHE A 400 195.173 192.948 251.162 1.00 79.87 C +ATOM 2420 CE1 PHE A 400 197.273 194.603 251.758 1.00 79.90 C +ATOM 2421 CE2 PHE A 400 195.678 193.779 250.205 1.00 79.67 C +ATOM 2422 CZ PHE A 400 196.731 194.607 250.501 1.00 79.74 C +ATOM 2423 N VAL A 401 195.411 193.198 256.265 1.00 81.96 N +ATOM 2424 CA VAL A 401 196.147 194.066 257.197 1.00 81.46 C +ATOM 2425 C VAL A 401 197.669 193.943 257.117 1.00 82.06 C +ATOM 2426 O VAL A 401 198.230 192.854 257.233 1.00 83.26 O +ATOM 2427 CB VAL A 401 195.733 193.780 258.649 1.00 82.63 C +ATOM 2428 CG1 VAL A 401 196.545 194.648 259.632 1.00 84.29 C +ATOM 2429 CG2 VAL A 401 194.275 194.054 258.798 1.00 82.21 C +ATOM 2430 N ILE A 402 198.316 195.091 256.935 1.00 81.81 N +ATOM 2431 CA ILE A 402 199.777 195.227 256.901 1.00 83.52 C +ATOM 2432 C ILE A 402 200.235 196.385 257.773 1.00 81.33 C +ATOM 2433 O ILE A 402 199.420 197.200 258.194 1.00 82.92 O +ATOM 2434 CB ILE A 402 200.310 195.401 255.475 1.00 82.53 C +ATOM 2435 CG1 ILE A 402 199.673 196.631 254.838 1.00 82.28 C +ATOM 2436 CG2 ILE A 402 200.078 194.147 254.680 1.00 82.59 C +ATOM 2437 CD1 ILE A 402 200.265 197.011 253.518 1.00 82.78 C +ATOM 2438 N ARG A 403 201.531 196.467 258.051 1.00 85.14 N +ATOM 2439 CA ARG A 403 202.046 197.600 258.815 1.00 83.75 C +ATOM 2440 C ARG A 403 202.158 198.847 257.945 1.00 84.26 C +ATOM 2441 O ARG A 403 202.465 198.753 256.757 1.00 83.78 O +ATOM 2442 CB ARG A 403 203.382 197.253 259.454 1.00 85.62 C +ATOM 2443 CG ARG A 403 204.505 196.889 258.505 1.00 84.48 C +ATOM 2444 CD ARG A 403 205.693 196.385 259.265 1.00 84.98 C +ATOM 2445 NE ARG A 403 206.501 197.466 259.807 1.00 85.18 N +ATOM 2446 CZ ARG A 403 207.545 198.032 259.168 1.00 84.99 C +ATOM 2447 NH1 ARG A 403 207.909 197.596 257.980 1.00 84.69 N +ATOM 2448 NH2 ARG A 403 208.209 199.024 259.733 1.00 86.21 N +ATOM 2449 N GLY A 404 201.955 200.008 258.563 1.00 83.72 N +ATOM 2450 CA GLY A 404 201.955 201.316 257.901 1.00 83.24 C +ATOM 2451 C GLY A 404 203.104 201.580 256.942 1.00 82.77 C +ATOM 2452 O GLY A 404 202.881 202.022 255.814 1.00 83.38 O +ATOM 2453 N ASP A 405 204.329 201.299 257.349 1.00 82.89 N +ATOM 2454 CA ASP A 405 205.469 201.585 256.479 1.00 83.95 C +ATOM 2455 C ASP A 405 205.430 200.840 255.150 1.00 84.02 C +ATOM 2456 O ASP A 405 206.096 201.241 254.194 1.00 83.17 O +ATOM 2457 CB ASP A 405 206.795 201.265 257.169 1.00 83.99 C +ATOM 2458 N GLU A 406 204.696 199.738 255.085 1.00 83.49 N +ATOM 2459 CA GLU A 406 204.672 198.938 253.872 1.00 82.91 C +ATOM 2460 C GLU A 406 203.412 199.165 253.042 1.00 83.02 C +ATOM 2461 O GLU A 406 203.192 198.487 252.041 1.00 82.60 O +ATOM 2462 CB GLU A 406 204.880 197.464 254.218 1.00 84.16 C +ATOM 2463 N VAL A 407 202.603 200.151 253.421 1.00 82.65 N +ATOM 2464 CA VAL A 407 201.400 200.471 252.658 1.00 82.44 C +ATOM 2465 C VAL A 407 201.785 200.953 251.271 1.00 82.23 C +ATOM 2466 O VAL A 407 201.071 200.712 250.302 1.00 82.04 O +ATOM 2467 CB VAL A 407 200.506 201.494 253.386 1.00 82.72 C +ATOM 2468 CG1 VAL A 407 199.370 201.964 252.471 1.00 81.31 C +ATOM 2469 CG2 VAL A 407 199.904 200.833 254.631 1.00 82.37 C +ATOM 2470 N ARG A 408 202.928 201.618 251.170 1.00 82.34 N +ATOM 2471 CA ARG A 408 203.439 202.108 249.898 1.00 82.59 C +ATOM 2472 C ARG A 408 203.741 200.986 248.899 1.00 81.79 C +ATOM 2473 O ARG A 408 203.910 201.249 247.711 1.00 80.65 O +ATOM 2474 CB ARG A 408 204.702 202.919 250.122 1.00 83.08 C +ATOM 2475 CG ARG A 408 205.874 202.117 250.666 1.00 82.64 C +ATOM 2476 CD ARG A 408 207.067 202.962 250.891 1.00 83.76 C +ATOM 2477 NE ARG A 408 207.654 203.403 249.637 1.00 83.24 N +ATOM 2478 CZ ARG A 408 208.514 202.675 248.893 1.00 83.03 C +ATOM 2479 NH1 ARG A 408 208.885 201.474 249.289 1.00 82.23 N +ATOM 2480 NH2 ARG A 408 208.985 203.169 247.762 1.00 83.23 N +ATOM 2481 N GLN A 409 203.826 199.738 249.364 1.00 81.27 N +ATOM 2482 CA GLN A 409 204.088 198.629 248.456 1.00 80.83 C +ATOM 2483 C GLN A 409 202.814 198.150 247.775 1.00 80.20 C +ATOM 2484 O GLN A 409 202.866 197.351 246.837 1.00 78.90 O +ATOM 2485 CB GLN A 409 204.744 197.450 249.180 1.00 81.31 C +ATOM 2486 CG GLN A 409 206.179 197.670 249.614 1.00 81.86 C +ATOM 2487 CD GLN A 409 206.703 196.475 250.410 1.00 83.12 C +ATOM 2488 OE1 GLN A 409 206.706 195.315 249.954 1.00 82.59 O +ATOM 2489 NE2 GLN A 409 207.126 196.761 251.630 1.00 82.78 N +ATOM 2490 N ILE A 410 201.660 198.632 248.225 1.00 80.35 N +ATOM 2491 CA ILE A 410 200.429 198.193 247.598 1.00 79.43 C +ATOM 2492 C ILE A 410 200.131 199.132 246.447 1.00 78.70 C +ATOM 2493 O ILE A 410 199.360 200.082 246.565 1.00 76.60 O +ATOM 2494 CB ILE A 410 199.256 198.175 248.591 1.00 79.40 C +ATOM 2495 CG1 ILE A 410 199.651 197.398 249.883 1.00 80.43 C +ATOM 2496 CG2 ILE A 410 198.026 197.559 247.923 1.00 78.84 C +ATOM 2497 CD1 ILE A 410 200.115 195.967 249.670 1.00 80.98 C +ATOM 2498 N ALA A 411 200.782 198.852 245.337 1.00 77.33 N +ATOM 2499 CA ALA A 411 200.705 199.656 244.133 1.00 75.26 C +ATOM 2500 C ALA A 411 201.296 198.838 242.993 1.00 75.44 C +ATOM 2501 O ALA A 411 201.996 197.861 243.256 1.00 76.15 O +ATOM 2502 CB ALA A 411 201.443 200.976 244.338 1.00 75.72 C +ATOM 2503 N PRO A 412 200.984 199.157 241.739 1.00 75.26 N +ATOM 2504 CA PRO A 412 201.629 198.629 240.559 1.00 74.39 C +ATOM 2505 C PRO A 412 203.063 199.119 240.511 1.00 74.05 C +ATOM 2506 O PRO A 412 203.347 200.227 240.972 1.00 75.68 O +ATOM 2507 CB PRO A 412 200.781 199.220 239.428 1.00 73.71 C +ATOM 2508 CG PRO A 412 200.122 200.438 240.026 1.00 72.93 C +ATOM 2509 CD PRO A 412 199.875 200.074 241.464 1.00 73.85 C +ATOM 2510 N GLY A 413 203.960 198.308 239.958 1.00 72.50 N +ATOM 2511 CA GLY A 413 205.344 198.709 239.780 1.00 73.32 C +ATOM 2512 C GLY A 413 206.181 198.688 241.056 1.00 74.74 C +ATOM 2513 O GLY A 413 207.194 199.382 241.139 1.00 74.59 O +ATOM 2514 N GLN A 414 205.763 197.932 242.064 1.00 76.07 N +ATOM 2515 CA GLN A 414 206.503 197.937 243.320 1.00 76.78 C +ATOM 2516 C GLN A 414 207.268 196.657 243.579 1.00 78.05 C +ATOM 2517 O GLN A 414 206.916 195.593 243.067 1.00 77.97 O +ATOM 2518 CB GLN A 414 205.565 198.202 244.484 1.00 78.13 C +ATOM 2519 CG GLN A 414 204.774 199.448 244.318 1.00 77.91 C +ATOM 2520 CD GLN A 414 205.632 200.658 244.143 1.00 76.40 C +ATOM 2521 OE1 GLN A 414 206.498 200.957 244.971 1.00 78.89 O +ATOM 2522 NE2 GLN A 414 205.408 201.369 243.041 1.00 77.18 N +ATOM 2523 N THR A 415 208.288 196.772 244.424 1.00 78.81 N +ATOM 2524 CA THR A 415 209.074 195.642 244.911 1.00 80.09 C +ATOM 2525 C THR A 415 209.150 195.700 246.427 1.00 80.73 C +ATOM 2526 O THR A 415 208.845 196.731 247.028 1.00 80.90 O +ATOM 2527 CB THR A 415 210.502 195.654 244.346 1.00 78.70 C +ATOM 2528 N GLY A 416 209.579 194.611 247.050 1.00 80.49 N +ATOM 2529 CA GLY A 416 209.721 194.597 248.500 1.00 81.75 C +ATOM 2530 C GLY A 416 209.149 193.330 249.113 1.00 82.45 C +ATOM 2531 O GLY A 416 208.599 192.476 248.420 1.00 82.25 O +ATOM 2532 N LYS A 417 209.247 193.211 250.429 1.00 82.23 N +ATOM 2533 CA LYS A 417 208.807 191.998 251.104 1.00 82.65 C +ATOM 2534 C LYS A 417 207.362 191.653 250.810 1.00 82.42 C +ATOM 2535 O LYS A 417 207.012 190.478 250.696 1.00 83.18 O +ATOM 2536 CB LYS A 417 208.996 192.127 252.609 1.00 83.18 C +ATOM 2537 CG LYS A 417 210.424 192.092 253.042 1.00 83.93 C +ATOM 2538 CD LYS A 417 210.546 192.180 254.545 1.00 84.54 C +ATOM 2539 CE LYS A 417 211.979 192.081 254.964 1.00 85.96 C +ATOM 2540 NZ LYS A 417 212.138 192.303 256.433 1.00 86.21 N +ATOM 2541 N ILE A 418 206.516 192.664 250.695 1.00 82.02 N +ATOM 2542 CA ILE A 418 205.125 192.394 250.438 1.00 83.31 C +ATOM 2543 C ILE A 418 204.882 192.312 248.937 1.00 80.29 C +ATOM 2544 O ILE A 418 204.306 191.345 248.436 1.00 81.76 O +ATOM 2545 CB ILE A 418 204.228 193.475 251.074 1.00 82.44 C +ATOM 2546 CG1 ILE A 418 204.476 193.548 252.604 1.00 83.23 C +ATOM 2547 CG2 ILE A 418 202.757 193.203 250.775 1.00 82.38 C +ATOM 2548 CD1 ILE A 418 204.145 192.283 253.398 1.00 83.08 C +ATOM 2549 N ALA A 419 205.354 193.310 248.204 1.00 83.52 N +ATOM 2550 CA ALA A 419 205.077 193.384 246.775 1.00 81.57 C +ATOM 2551 C ALA A 419 205.575 192.157 245.997 1.00 81.35 C +ATOM 2552 O ALA A 419 204.948 191.757 245.017 1.00 81.86 O +ATOM 2553 CB ALA A 419 205.706 194.635 246.194 1.00 81.23 C +ATOM 2554 N ASP A 420 206.710 191.573 246.391 1.00 81.52 N +ATOM 2555 CA ASP A 420 207.236 190.445 245.630 1.00 81.90 C +ATOM 2556 C ASP A 420 206.780 189.069 246.115 1.00 83.26 C +ATOM 2557 O ASP A 420 206.599 188.169 245.299 1.00 82.92 O +ATOM 2558 CB ASP A 420 208.767 190.468 245.623 1.00 82.70 C +ATOM 2559 N TYR A 421 206.621 188.881 247.426 1.00 83.60 N +ATOM 2560 CA TYR A 421 206.329 187.541 247.937 1.00 83.64 C +ATOM 2561 C TYR A 421 205.016 187.375 248.675 1.00 83.58 C +ATOM 2562 O TYR A 421 204.708 186.271 249.121 1.00 83.76 O +ATOM 2563 CB TYR A 421 207.432 187.091 248.889 1.00 83.58 C +ATOM 2564 CG TYR A 421 208.764 187.089 248.270 1.00 84.23 C +ATOM 2565 CD1 TYR A 421 209.717 187.975 248.719 1.00 83.83 C +ATOM 2566 CD2 TYR A 421 209.040 186.221 247.244 1.00 84.01 C +ATOM 2567 CE1 TYR A 421 210.963 187.984 248.134 1.00 85.48 C +ATOM 2568 CE2 TYR A 421 210.273 186.220 246.654 1.00 84.52 C +ATOM 2569 CZ TYR A 421 211.241 187.098 247.093 1.00 85.11 C +ATOM 2570 OH TYR A 421 212.476 187.111 246.495 1.00 87.73 O +ATOM 2571 N ASN A 422 204.259 188.441 248.860 1.00 82.81 N +ATOM 2572 CA ASN A 422 203.093 188.347 249.709 1.00 82.33 C +ATOM 2573 C ASN A 422 201.793 188.774 249.022 1.00 82.72 C +ATOM 2574 O ASN A 422 200.802 188.044 249.037 1.00 81.77 O +ATOM 2575 CB ASN A 422 203.382 189.157 250.929 1.00 83.19 C +ATOM 2576 CG ASN A 422 202.466 189.018 251.908 1.00 82.03 C +ATOM 2577 OD1 ASN A 422 201.788 189.984 252.174 1.00 82.90 O +ATOM 2578 ND2 ASN A 422 202.369 187.868 252.493 1.00 83.25 N +ATOM 2579 N TYR A 423 201.804 189.962 248.430 1.00 81.96 N +ATOM 2580 CA TYR A 423 200.645 190.523 247.739 1.00 81.24 C +ATOM 2581 C TYR A 423 201.103 191.422 246.606 1.00 80.82 C +ATOM 2582 O TYR A 423 201.742 192.444 246.843 1.00 81.64 O +ATOM 2583 CB TYR A 423 199.772 191.339 248.683 1.00 81.53 C +ATOM 2584 CG TYR A 423 198.559 191.925 247.996 1.00 80.38 C +ATOM 2585 CD1 TYR A 423 197.440 191.157 247.813 1.00 80.18 C +ATOM 2586 CD2 TYR A 423 198.576 193.225 247.545 1.00 79.67 C +ATOM 2587 CE1 TYR A 423 196.332 191.678 247.195 1.00 78.64 C +ATOM 2588 CE2 TYR A 423 197.466 193.750 246.927 1.00 78.99 C +ATOM 2589 CZ TYR A 423 196.350 192.978 246.756 1.00 78.75 C +ATOM 2590 OH TYR A 423 195.243 193.499 246.150 1.00 77.31 O +ATOM 2591 N LYS A 424 200.739 191.078 245.383 1.00 80.31 N +ATOM 2592 CA LYS A 424 201.231 191.836 244.246 1.00 79.73 C +ATOM 2593 C LYS A 424 200.128 192.343 243.338 1.00 79.02 C +ATOM 2594 O LYS A 424 199.195 191.608 243.009 1.00 79.21 O +ATOM 2595 CB LYS A 424 202.183 190.959 243.434 1.00 79.57 C +ATOM 2596 CG LYS A 424 202.876 191.658 242.294 1.00 79.10 C +ATOM 2597 CD LYS A 424 203.891 190.741 241.647 1.00 80.20 C +ATOM 2598 CE LYS A 424 204.613 191.423 240.502 1.00 80.83 C +ATOM 2599 NZ LYS A 424 205.510 192.513 240.984 1.00 79.59 N +ATOM 2600 N LEU A 425 200.266 193.584 242.886 1.00 77.54 N +ATOM 2601 CA LEU A 425 199.345 194.124 241.896 1.00 76.70 C +ATOM 2602 C LEU A 425 200.010 194.140 240.526 1.00 76.56 C +ATOM 2603 O LEU A 425 201.217 194.373 240.448 1.00 76.82 O +ATOM 2604 CB LEU A 425 198.899 195.544 242.267 1.00 75.04 C +ATOM 2605 CG LEU A 425 198.113 195.701 243.565 1.00 76.28 C +ATOM 2606 CD1 LEU A 425 197.838 197.170 243.788 1.00 75.92 C +ATOM 2607 CD2 LEU A 425 196.803 194.932 243.473 1.00 76.46 C +ATOM 2608 N PRO A 426 199.255 193.945 239.436 1.00 75.31 N +ATOM 2609 CA PRO A 426 199.722 194.004 238.066 1.00 74.46 C +ATOM 2610 C PRO A 426 200.294 195.374 237.789 1.00 74.24 C +ATOM 2611 O PRO A 426 199.777 196.366 238.292 1.00 74.11 O +ATOM 2612 CB PRO A 426 198.440 193.810 237.251 1.00 74.22 C +ATOM 2613 CG PRO A 426 197.476 193.123 238.169 1.00 75.65 C +ATOM 2614 CD PRO A 426 197.822 193.611 239.565 1.00 76.09 C +ATOM 2615 N ASP A 427 201.302 195.457 236.937 1.00 73.46 N +ATOM 2616 CA ASP A 427 201.880 196.758 236.616 1.00 73.59 C +ATOM 2617 C ASP A 427 200.919 197.585 235.765 1.00 73.82 C +ATOM 2618 O ASP A 427 201.062 198.802 235.650 1.00 73.72 O +ATOM 2619 CB ASP A 427 203.224 196.587 235.918 1.00 72.79 C +ATOM 2620 N ASP A 428 199.930 196.913 235.181 1.00 73.27 N +ATOM 2621 CA ASP A 428 198.882 197.539 234.391 1.00 73.17 C +ATOM 2622 C ASP A 428 197.564 197.582 235.162 1.00 72.98 C +ATOM 2623 O ASP A 428 196.484 197.693 234.576 1.00 72.66 O +ATOM 2624 CB ASP A 428 198.712 196.805 233.064 1.00 73.42 C +ATOM 2625 CG ASP A 428 198.414 195.332 233.249 1.00 74.13 C +ATOM 2626 OD1 ASP A 428 197.901 194.726 232.337 1.00 74.79 O +ATOM 2627 OD2 ASP A 428 198.759 194.802 234.289 1.00 73.79 O +ATOM 2628 N PHE A 429 197.662 197.510 236.483 1.00 72.93 N +ATOM 2629 CA PHE A 429 196.511 197.523 237.365 1.00 72.75 C +ATOM 2630 C PHE A 429 195.597 198.715 237.176 1.00 71.65 C +ATOM 2631 O PHE A 429 196.039 199.863 237.125 1.00 70.76 O +ATOM 2632 CB PHE A 429 197.012 197.518 238.810 1.00 73.41 C +ATOM 2633 CG PHE A 429 195.976 197.733 239.857 1.00 73.65 C +ATOM 2634 CD1 PHE A 429 195.111 196.736 240.228 1.00 73.47 C +ATOM 2635 CD2 PHE A 429 195.886 198.965 240.491 1.00 71.89 C +ATOM 2636 CE1 PHE A 429 194.174 196.962 241.207 1.00 73.15 C +ATOM 2637 CE2 PHE A 429 194.952 199.187 241.466 1.00 71.43 C +ATOM 2638 CZ PHE A 429 194.097 198.185 241.822 1.00 72.71 C +ATOM 2639 N THR A 430 194.301 198.427 237.103 1.00 71.83 N +ATOM 2640 CA THR A 430 193.283 199.458 237.038 1.00 70.07 C +ATOM 2641 C THR A 430 192.410 199.287 238.258 1.00 71.16 C +ATOM 2642 O THR A 430 191.866 198.208 238.495 1.00 71.74 O +ATOM 2643 CB THR A 430 192.425 199.374 235.764 1.00 69.59 C +ATOM 2644 OG1 THR A 430 193.262 199.509 234.611 1.00 69.84 O +ATOM 2645 CG2 THR A 430 191.387 200.510 235.750 1.00 68.05 C +ATOM 2646 N GLY A 431 192.305 200.336 239.040 1.00 70.30 N +ATOM 2647 CA GLY A 431 191.589 200.281 240.293 1.00 70.89 C +ATOM 2648 C GLY A 431 192.138 201.340 241.229 1.00 71.64 C +ATOM 2649 O GLY A 431 192.962 202.166 240.812 1.00 70.82 O +ATOM 2650 N CYS A 432 191.662 201.316 242.483 1.00 71.72 N +ATOM 2651 CA CYS A 432 192.052 202.269 243.526 1.00 71.18 C +ATOM 2652 C CYS A 432 192.472 201.528 244.798 1.00 72.49 C +ATOM 2653 O CYS A 432 191.838 200.545 245.193 1.00 73.70 O +ATOM 2654 CB CYS A 432 190.896 203.254 243.842 1.00 72.77 C +ATOM 2655 SG CYS A 432 190.300 204.244 242.402 1.00 70.23 S +ATOM 2656 N VAL A 433 193.535 202.020 245.447 1.00 71.88 N +ATOM 2657 CA VAL A 433 194.054 201.486 246.705 1.00 73.70 C +ATOM 2658 C VAL A 433 193.710 202.429 247.843 1.00 75.18 C +ATOM 2659 O VAL A 433 194.102 203.598 247.848 1.00 75.80 O +ATOM 2660 CB VAL A 433 195.574 201.295 246.625 1.00 73.42 C +ATOM 2661 CG1 VAL A 433 196.097 200.778 247.955 1.00 75.21 C +ATOM 2662 CG2 VAL A 433 195.905 200.313 245.497 1.00 73.79 C +ATOM 2663 N ILE A 434 192.955 201.920 248.797 1.00 74.02 N +ATOM 2664 CA ILE A 434 192.491 202.719 249.912 1.00 74.16 C +ATOM 2665 C ILE A 434 192.997 202.133 251.218 1.00 76.86 C +ATOM 2666 O ILE A 434 192.881 200.931 251.446 1.00 77.93 O +ATOM 2667 CB ILE A 434 190.960 202.769 249.912 1.00 75.71 C +ATOM 2668 CG1 ILE A 434 190.462 203.360 248.583 1.00 74.91 C +ATOM 2669 CG2 ILE A 434 190.480 203.614 251.086 1.00 77.63 C +ATOM 2670 CD1 ILE A 434 188.984 203.161 248.334 1.00 74.85 C +ATOM 2671 N ALA A 435 193.563 202.962 252.085 1.00 77.15 N +ATOM 2672 CA ALA A 435 194.063 202.422 253.344 1.00 78.54 C +ATOM 2673 C ALA A 435 193.894 203.401 254.497 1.00 78.80 C +ATOM 2674 O ALA A 435 193.856 204.623 254.307 1.00 78.78 O +ATOM 2675 CB ALA A 435 195.522 202.024 253.207 1.00 79.32 C +ATOM 2676 N TRP A 436 193.788 202.847 255.705 1.00 79.37 N +ATOM 2677 CA TRP A 436 193.668 203.663 256.904 1.00 81.40 C +ATOM 2678 C TRP A 436 194.244 202.985 258.133 1.00 82.96 C +ATOM 2679 O TRP A 436 194.338 201.759 258.198 1.00 74.75 O +ATOM 2680 CB TRP A 436 192.203 204.012 257.127 1.00 78.84 C +ATOM 2681 CG TRP A 436 191.297 202.863 257.406 1.00 79.27 C +ATOM 2682 CD1 TRP A 436 190.829 202.488 258.621 1.00 82.05 C +ATOM 2683 CD2 TRP A 436 190.738 201.918 256.453 1.00 80.07 C +ATOM 2684 NE1 TRP A 436 190.007 201.400 258.495 1.00 80.69 N +ATOM 2685 CE2 TRP A 436 189.946 201.039 257.173 1.00 80.84 C +ATOM 2686 CE3 TRP A 436 190.845 201.756 255.066 1.00 80.74 C +ATOM 2687 CZ2 TRP A 436 189.257 200.012 256.561 1.00 80.12 C +ATOM 2688 CZ3 TRP A 436 190.165 200.727 254.460 1.00 78.00 C +ATOM 2689 CH2 TRP A 436 189.390 199.881 255.188 1.00 80.06 C +ATOM 2690 N ASN A 437 194.619 203.788 259.117 1.00 81.65 N +ATOM 2691 CA ASN A 437 195.152 203.272 260.365 1.00 82.97 C +ATOM 2692 C ASN A 437 194.075 202.590 261.187 1.00 82.11 C +ATOM 2693 O ASN A 437 192.965 203.102 261.322 1.00 82.83 O +ATOM 2694 CB ASN A 437 195.817 204.389 261.138 1.00 83.17 C +ATOM 2695 CG ASN A 437 194.914 205.568 261.309 1.00 83.07 C +ATOM 2696 OD1 ASN A 437 194.316 206.043 260.333 1.00 83.19 O +ATOM 2697 ND2 ASN A 437 194.797 206.061 262.513 1.00 82.59 N +ATOM 2698 N SER A 438 194.421 201.443 261.756 1.00 83.06 N +ATOM 2699 CA SER A 438 193.513 200.680 262.604 1.00 84.79 C +ATOM 2700 C SER A 438 194.130 200.460 263.976 1.00 83.71 C +ATOM 2701 O SER A 438 193.773 199.538 264.710 1.00 85.88 O +ATOM 2702 CB SER A 438 193.183 199.358 261.955 1.00 84.16 C +ATOM 2703 OG SER A 438 194.342 198.615 261.727 1.00 84.26 O +ATOM 2704 N ASN A 439 195.065 201.323 264.340 1.00 85.44 N +ATOM 2705 CA ASN A 439 195.771 201.179 265.605 1.00 85.55 C +ATOM 2706 C ASN A 439 194.827 201.109 266.798 1.00 85.82 C +ATOM 2707 O ASN A 439 195.081 200.377 267.752 1.00 86.45 O +ATOM 2708 CB ASN A 439 196.744 202.319 265.797 1.00 86.22 C +ATOM 2709 CG ASN A 439 197.626 202.098 266.973 1.00 88.08 C +ATOM 2710 OD1 ASN A 439 198.436 201.165 266.979 1.00 87.08 O +ATOM 2711 ND2 ASN A 439 197.480 202.926 267.979 1.00 87.86 N +ATOM 2712 N ASN A 440 193.725 201.847 266.738 1.00 85.26 N +ATOM 2713 CA ASN A 440 192.786 201.903 267.845 1.00 86.15 C +ATOM 2714 C ASN A 440 191.677 200.864 267.746 1.00 86.56 C +ATOM 2715 O ASN A 440 190.723 200.899 268.524 1.00 85.76 O +ATOM 2716 CB ASN A 440 192.180 203.283 267.916 1.00 86.35 C +ATOM 2717 N LEU A 441 191.787 199.953 266.791 1.00 85.52 N +ATOM 2718 CA LEU A 441 190.783 198.910 266.630 1.00 85.91 C +ATOM 2719 C LEU A 441 191.410 197.504 266.624 1.00 86.15 C +ATOM 2720 O LEU A 441 190.960 196.628 267.366 1.00 85.49 O +ATOM 2721 CB LEU A 441 189.964 199.177 265.357 1.00 85.18 C +ATOM 2722 CG LEU A 441 188.702 198.308 265.148 1.00 84.69 C +ATOM 2723 CD1 LEU A 441 187.680 199.111 264.354 1.00 84.67 C +ATOM 2724 CD2 LEU A 441 189.056 197.047 264.392 1.00 83.90 C +ATOM 2725 N ASP A 442 192.444 197.291 265.784 1.00 84.87 N +ATOM 2726 CA ASP A 442 193.134 196.006 265.629 1.00 86.06 C +ATOM 2727 C ASP A 442 194.318 195.974 266.590 1.00 85.45 C +ATOM 2728 O ASP A 442 194.713 194.919 267.097 1.00 85.87 O +ATOM 2729 CB ASP A 442 193.622 195.789 264.166 1.00 85.27 C +ATOM 2730 N ASN A 448 198.435 192.070 269.370 1.00 87.60 N +ATOM 2731 CA ASN A 448 197.710 191.319 268.356 1.00 86.70 C +ATOM 2732 C ASN A 448 198.716 190.733 267.354 1.00 87.42 C +ATOM 2733 O ASN A 448 199.236 191.446 266.490 1.00 87.15 O +ATOM 2734 CB ASN A 448 196.656 192.198 267.660 1.00 86.54 C +ATOM 2735 CG ASN A 448 195.693 191.413 266.686 1.00 86.85 C +ATOM 2736 OD1 ASN A 448 195.982 190.284 266.222 1.00 86.35 O +ATOM 2737 ND2 ASN A 448 194.543 192.034 266.388 1.00 86.51 N +ATOM 2738 N TYR A 449 198.954 189.421 267.465 1.00 87.14 N +ATOM 2739 CA TYR A 449 199.904 188.662 266.648 1.00 86.81 C +ATOM 2740 C TYR A 449 199.178 187.717 265.705 1.00 86.35 C +ATOM 2741 O TYR A 449 199.734 186.705 265.282 1.00 86.30 O +ATOM 2742 CB TYR A 449 200.851 187.885 267.558 1.00 86.99 C +ATOM 2743 CG TYR A 449 201.717 188.783 268.414 1.00 87.47 C +ATOM 2744 CD1 TYR A 449 201.236 189.256 269.628 1.00 87.50 C +ATOM 2745 CD2 TYR A 449 202.990 189.128 267.995 1.00 87.15 C +ATOM 2746 CE1 TYR A 449 202.019 190.077 270.408 1.00 88.61 C +ATOM 2747 CE2 TYR A 449 203.775 189.947 268.784 1.00 88.49 C +ATOM 2748 CZ TYR A 449 203.291 190.423 269.982 1.00 88.17 C +ATOM 2749 OH TYR A 449 204.069 191.245 270.765 1.00 87.91 O +ATOM 2750 N ASN A 450 197.931 188.043 265.369 1.00 86.27 N +ATOM 2751 CA ASN A 450 197.136 187.162 264.522 1.00 86.97 C +ATOM 2752 C ASN A 450 197.264 187.514 263.047 1.00 86.67 C +ATOM 2753 O ASN A 450 196.548 186.968 262.207 1.00 84.61 O +ATOM 2754 CB ASN A 450 195.680 187.224 264.931 1.00 86.60 C +ATOM 2755 CG ASN A 450 195.451 186.702 266.313 1.00 87.20 C +ATOM 2756 OD1 ASN A 450 195.459 185.490 266.564 1.00 86.43 O +ATOM 2757 ND2 ASN A 450 195.252 187.613 267.232 1.00 88.40 N +ATOM 2758 N TYR A 451 198.177 188.420 262.723 1.00 86.14 N +ATOM 2759 CA TYR A 451 198.377 188.797 261.336 1.00 85.37 C +ATOM 2760 C TYR A 451 199.713 188.301 260.820 1.00 84.87 C +ATOM 2761 O TYR A 451 200.770 188.778 261.239 1.00 85.39 O +ATOM 2762 CB TYR A 451 198.301 190.308 261.167 1.00 84.48 C +ATOM 2763 CG TYR A 451 196.991 190.880 261.570 1.00 84.49 C +ATOM 2764 CD1 TYR A 451 196.895 191.564 262.752 1.00 85.02 C +ATOM 2765 CD2 TYR A 451 195.878 190.706 260.773 1.00 83.87 C +ATOM 2766 CE1 TYR A 451 195.701 192.092 263.140 1.00 85.61 C +ATOM 2767 CE2 TYR A 451 194.670 191.228 261.164 1.00 84.07 C +ATOM 2768 CZ TYR A 451 194.584 191.924 262.346 1.00 84.91 C +ATOM 2769 OH TYR A 451 193.389 192.450 262.756 1.00 85.54 O +ATOM 2770 N LEU A 452 199.663 187.344 259.902 1.00 83.67 N +ATOM 2771 CA LEU A 452 200.872 186.788 259.330 1.00 84.59 C +ATOM 2772 C LEU A 452 201.163 187.348 257.949 1.00 84.30 C +ATOM 2773 O LEU A 452 200.250 187.627 257.161 1.00 84.23 O +ATOM 2774 CB LEU A 452 200.791 185.259 259.239 1.00 84.75 C +ATOM 2775 CG LEU A 452 200.640 184.466 260.557 1.00 85.27 C +ATOM 2776 CD1 LEU A 452 200.484 182.991 260.232 1.00 84.24 C +ATOM 2777 CD2 LEU A 452 201.862 184.672 261.430 1.00 85.65 C +ATOM 2778 N TYR A 453 202.451 187.451 257.657 1.00 84.34 N +ATOM 2779 CA TYR A 453 202.952 187.890 256.369 1.00 84.07 C +ATOM 2780 C TYR A 453 204.144 187.023 256.010 1.00 84.50 C +ATOM 2781 O TYR A 453 204.701 186.338 256.865 1.00 84.68 O +ATOM 2782 CB TYR A 453 203.289 189.375 256.405 1.00 83.95 C +ATOM 2783 CG TYR A 453 204.467 189.754 257.233 1.00 84.78 C +ATOM 2784 CD1 TYR A 453 205.666 190.044 256.619 1.00 84.90 C +ATOM 2785 CD2 TYR A 453 204.358 189.812 258.609 1.00 84.70 C +ATOM 2786 CE1 TYR A 453 206.750 190.410 257.378 1.00 85.01 C +ATOM 2787 CE2 TYR A 453 205.441 190.170 259.368 1.00 86.80 C +ATOM 2788 CZ TYR A 453 206.633 190.470 258.762 1.00 84.54 C +ATOM 2789 OH TYR A 453 207.715 190.840 259.526 1.00 85.96 O +ATOM 2790 N ARG A 454 204.490 186.986 254.737 1.00 83.42 N +ATOM 2791 CA ARG A 454 205.548 186.095 254.294 1.00 83.87 C +ATOM 2792 C ARG A 454 206.869 186.789 254.079 1.00 84.98 C +ATOM 2793 O ARG A 454 206.928 187.879 253.512 1.00 85.02 O +ATOM 2794 CB ARG A 454 205.140 185.408 253.005 1.00 83.79 C +ATOM 2795 CG ARG A 454 206.131 184.412 252.477 1.00 85.15 C +ATOM 2796 CD ARG A 454 205.542 183.548 251.443 1.00 85.13 C +ATOM 2797 NE ARG A 454 204.574 182.576 251.971 1.00 86.22 N +ATOM 2798 CZ ARG A 454 203.784 181.826 251.180 1.00 86.21 C +ATOM 2799 NH1 ARG A 454 202.942 180.942 251.668 1.00 87.72 N +ATOM 2800 NH2 ARG A 454 203.867 181.975 249.872 1.00 86.99 N +ATOM 2801 N LEU A 455 207.935 186.126 254.501 1.00 85.34 N +ATOM 2802 CA LEU A 455 209.279 186.606 254.265 1.00 85.37 C +ATOM 2803 C LEU A 455 209.952 185.804 253.177 1.00 85.04 C +ATOM 2804 O LEU A 455 210.683 186.358 252.352 1.00 85.34 O +ATOM 2805 CB LEU A 455 210.143 186.445 255.511 1.00 85.29 C +ATOM 2806 CG LEU A 455 210.118 187.535 256.543 1.00 84.85 C +ATOM 2807 CD1 LEU A 455 208.730 187.694 257.105 1.00 84.57 C +ATOM 2808 CD2 LEU A 455 211.110 187.156 257.632 1.00 84.80 C +ATOM 2809 N PHE A 456 209.723 184.495 253.171 1.00 84.72 N +ATOM 2810 CA PHE A 456 210.468 183.668 252.235 1.00 85.59 C +ATOM 2811 C PHE A 456 209.594 182.857 251.293 1.00 85.53 C +ATOM 2812 O PHE A 456 208.620 182.230 251.702 1.00 85.76 O +ATOM 2813 CB PHE A 456 211.377 182.712 253.011 1.00 86.32 C +ATOM 2814 CG PHE A 456 212.300 183.429 253.975 1.00 85.80 C +ATOM 2815 CD1 PHE A 456 213.406 184.117 253.516 1.00 86.01 C +ATOM 2816 CD2 PHE A 456 212.053 183.416 255.349 1.00 85.52 C +ATOM 2817 CE1 PHE A 456 214.237 184.780 254.399 1.00 86.08 C +ATOM 2818 CE2 PHE A 456 212.884 184.074 256.230 1.00 86.17 C +ATOM 2819 CZ PHE A 456 213.976 184.759 255.753 1.00 85.60 C +ATOM 2820 N ARG A 457 209.991 182.832 250.025 1.00 84.92 N +ATOM 2821 CA ARG A 457 209.334 182.035 248.998 1.00 85.16 C +ATOM 2822 C ARG A 457 210.391 181.682 247.960 1.00 86.03 C +ATOM 2823 O ARG A 457 211.341 182.439 247.759 1.00 86.06 O +ATOM 2824 CB ARG A 457 208.177 182.797 248.359 1.00 84.93 C +ATOM 2825 CG ARG A 457 207.211 181.975 247.473 1.00 85.21 C +ATOM 2826 CD ARG A 457 206.026 182.811 247.058 1.00 84.94 C +ATOM 2827 NE ARG A 457 204.957 182.024 246.398 1.00 86.03 N +ATOM 2828 CZ ARG A 457 204.838 181.818 245.070 1.00 84.60 C +ATOM 2829 NH1 ARG A 457 205.726 182.310 244.234 1.00 84.90 N +ATOM 2830 NH2 ARG A 457 203.808 181.123 244.615 1.00 84.79 N +ATOM 2831 N LYS A 458 210.219 180.546 247.299 1.00 85.87 N +ATOM 2832 CA LYS A 458 211.154 180.104 246.264 1.00 85.98 C +ATOM 2833 C LYS A 458 211.246 181.074 245.092 1.00 85.42 C +ATOM 2834 O LYS A 458 212.287 181.168 244.436 1.00 85.52 O +ATOM 2835 CB LYS A 458 210.731 178.734 245.751 1.00 86.79 C +ATOM 2836 N SER A 459 210.154 181.758 244.802 1.00 85.33 N +ATOM 2837 CA SER A 459 210.100 182.700 243.694 1.00 85.63 C +ATOM 2838 C SER A 459 209.070 183.776 243.966 1.00 85.23 C +ATOM 2839 O SER A 459 208.249 183.647 244.874 1.00 84.99 O +ATOM 2840 CB SER A 459 209.769 181.989 242.399 1.00 85.14 C +ATOM 2841 OG SER A 459 208.461 181.497 242.413 1.00 85.09 O +ATOM 2842 N ASN A 460 209.111 184.839 243.175 1.00 84.66 N +ATOM 2843 CA ASN A 460 208.154 185.927 243.294 1.00 84.16 C +ATOM 2844 C ASN A 460 206.788 185.427 242.880 1.00 84.08 C +ATOM 2845 O ASN A 460 206.684 184.596 241.972 1.00 83.26 O +ATOM 2846 CB ASN A 460 208.573 187.100 242.438 1.00 84.39 C +ATOM 2847 CG ASN A 460 209.920 187.637 242.818 1.00 83.43 C +ATOM 2848 OD1 ASN A 460 210.451 187.337 243.886 1.00 83.60 O +ATOM 2849 ND2 ASN A 460 210.491 188.434 241.961 1.00 84.42 N +ATOM 2850 N LEU A 461 205.740 185.920 243.517 1.00 83.51 N +ATOM 2851 CA LEU A 461 204.400 185.488 243.141 1.00 83.15 C +ATOM 2852 C LEU A 461 203.799 186.355 242.047 1.00 83.18 C +ATOM 2853 O LEU A 461 204.273 187.460 241.777 1.00 82.73 O +ATOM 2854 CB LEU A 461 203.468 185.386 244.368 1.00 82.54 C +ATOM 2855 CG LEU A 461 203.300 186.612 245.301 1.00 83.25 C +ATOM 2856 CD1 LEU A 461 202.367 187.642 244.720 1.00 82.33 C +ATOM 2857 CD2 LEU A 461 202.721 186.113 246.600 1.00 82.58 C +ATOM 2858 N LYS A 462 202.781 185.819 241.385 1.00 82.40 N +ATOM 2859 CA LYS A 462 202.106 186.522 240.308 1.00 81.64 C +ATOM 2860 C LYS A 462 201.111 187.534 240.849 1.00 82.21 C +ATOM 2861 O LYS A 462 200.696 187.426 242.007 1.00 79.95 O +ATOM 2862 CB LYS A 462 201.420 185.519 239.381 1.00 82.19 C +ATOM 2863 CG LYS A 462 202.382 184.675 238.580 1.00 82.56 C +ATOM 2864 CD LYS A 462 201.659 183.745 237.635 1.00 84.28 C +ATOM 2865 CE LYS A 462 202.647 182.933 236.822 1.00 84.37 C +ATOM 2866 NZ LYS A 462 201.966 182.044 235.854 1.00 85.10 N +ATOM 2867 N PRO A 463 200.738 188.553 240.067 1.00 80.41 N +ATOM 2868 CA PRO A 463 199.723 189.519 240.393 1.00 79.69 C +ATOM 2869 C PRO A 463 198.436 188.821 240.791 1.00 80.19 C +ATOM 2870 O PRO A 463 197.970 187.920 240.098 1.00 79.97 O +ATOM 2871 CB PRO A 463 199.585 190.284 239.079 1.00 77.94 C +ATOM 2872 CG PRO A 463 200.943 190.188 238.448 1.00 79.19 C +ATOM 2873 CD PRO A 463 201.418 188.799 238.775 1.00 81.57 C +ATOM 2874 N PHE A 464 197.885 189.251 241.914 1.00 79.28 N +ATOM 2875 CA PHE A 464 196.678 188.695 242.509 1.00 78.92 C +ATOM 2876 C PHE A 464 196.781 187.216 242.855 1.00 80.03 C +ATOM 2877 O PHE A 464 195.756 186.547 243.000 1.00 79.05 O +ATOM 2878 CB PHE A 464 195.460 188.923 241.615 1.00 79.47 C +ATOM 2879 CG PHE A 464 195.087 190.361 241.479 1.00 78.43 C +ATOM 2880 CD1 PHE A 464 194.646 191.066 242.584 1.00 77.67 C +ATOM 2881 CD2 PHE A 464 195.148 191.013 240.264 1.00 78.54 C +ATOM 2882 CE1 PHE A 464 194.282 192.381 242.482 1.00 76.96 C +ATOM 2883 CE2 PHE A 464 194.772 192.337 240.167 1.00 77.01 C +ATOM 2884 CZ PHE A 464 194.345 193.017 241.277 1.00 76.57 C +ATOM 2885 N GLU A 465 197.987 186.708 243.042 1.00 80.31 N +ATOM 2886 CA GLU A 465 198.139 185.335 243.500 1.00 80.68 C +ATOM 2887 C GLU A 465 198.018 185.277 245.019 1.00 80.97 C +ATOM 2888 O GLU A 465 198.597 186.081 245.745 1.00 81.22 O +ATOM 2889 CB GLU A 465 199.460 184.722 243.040 1.00 81.70 C +ATOM 2890 N ARG A 466 197.248 184.302 245.488 1.00 81.09 N +ATOM 2891 CA ARG A 466 197.069 184.074 246.915 1.00 81.88 C +ATOM 2892 C ARG A 466 197.540 182.688 247.288 1.00 82.73 C +ATOM 2893 O ARG A 466 196.900 181.697 246.927 1.00 83.28 O +ATOM 2894 CB ARG A 466 195.612 184.215 247.307 1.00 80.80 C +ATOM 2895 CG ARG A 466 195.345 184.080 248.788 1.00 81.00 C +ATOM 2896 CD ARG A 466 193.960 184.451 249.114 1.00 80.05 C +ATOM 2897 NE ARG A 466 192.989 183.567 248.485 1.00 79.85 N +ATOM 2898 CZ ARG A 466 191.651 183.769 248.475 1.00 78.55 C +ATOM 2899 NH1 ARG A 466 191.128 184.823 249.071 1.00 77.72 N +ATOM 2900 NH2 ARG A 466 190.861 182.897 247.858 1.00 78.96 N +ATOM 2901 N ASP A 467 198.667 182.595 247.975 1.00 84.71 N +ATOM 2902 CA ASP A 467 199.201 181.287 248.304 1.00 85.94 C +ATOM 2903 C ASP A 467 198.662 180.833 249.660 1.00 86.74 C +ATOM 2904 O ASP A 467 197.991 181.585 250.351 1.00 85.28 O +ATOM 2905 CB ASP A 467 200.726 181.371 248.339 1.00 86.83 C +ATOM 2906 CG ASP A 467 201.456 180.052 248.119 1.00 87.20 C +ATOM 2907 OD1 ASP A 467 202.658 180.102 247.956 1.00 87.59 O +ATOM 2908 OD2 ASP A 467 200.835 179.020 248.152 1.00 87.82 O +ATOM 2909 N ILE A 468 199.030 179.616 250.051 1.00 87.29 N +ATOM 2910 CA ILE A 468 198.701 179.066 251.355 1.00 87.69 C +ATOM 2911 C ILE A 468 199.756 178.024 251.749 1.00 88.65 C +ATOM 2912 O ILE A 468 199.529 176.835 251.564 1.00 88.80 O +ATOM 2913 CB ILE A 468 197.296 178.384 251.395 1.00 88.09 C +ATOM 2914 CG1 ILE A 468 196.137 179.374 251.013 1.00 88.61 C +ATOM 2915 CG2 ILE A 468 197.046 177.853 252.808 1.00 88.27 C +ATOM 2916 CD1 ILE A 468 194.782 178.724 250.858 1.00 89.38 C +ATOM 2917 N SER A 469 200.890 178.457 252.293 1.00 87.86 N +ATOM 2918 CA SER A 469 201.917 177.479 252.716 1.00 89.07 C +ATOM 2919 C SER A 469 202.579 177.888 254.028 1.00 89.15 C +ATOM 2920 O SER A 469 202.773 179.078 254.288 1.00 87.68 O +ATOM 2921 CB SER A 469 202.972 177.287 251.634 1.00 88.94 C +ATOM 2922 OG SER A 469 202.434 176.736 250.466 1.00 88.81 O +ATOM 2923 N THR A 470 202.964 176.875 254.833 1.00 89.25 N +ATOM 2924 CA THR A 470 203.640 177.039 256.124 1.00 88.96 C +ATOM 2925 C THR A 470 204.989 176.310 256.122 1.00 88.53 C +ATOM 2926 O THR A 470 205.646 176.165 255.083 1.00 87.67 O +ATOM 2927 CB THR A 470 202.737 176.525 257.294 1.00 89.73 C +ATOM 2928 OG1 THR A 470 202.357 175.152 257.063 1.00 88.96 O +ATOM 2929 CG2 THR A 470 201.455 177.413 257.484 1.00 88.44 C +ATOM 2930 N PHE A 490 209.785 177.582 258.319 1.00 87.03 N +ATOM 2931 CA PHE A 490 208.518 178.294 258.432 1.00 86.44 C +ATOM 2932 C PHE A 490 208.718 179.729 257.854 1.00 86.77 C +ATOM 2933 O PHE A 490 209.357 180.554 258.515 1.00 86.37 O +ATOM 2934 CB PHE A 490 208.059 178.328 259.909 1.00 87.10 C +ATOM 2935 CG PHE A 490 206.613 178.841 260.163 1.00 87.02 C +ATOM 2936 CD1 PHE A 490 205.462 177.971 259.939 1.00 88.44 C +ATOM 2937 CD2 PHE A 490 206.365 180.188 260.657 1.00 87.17 C +ATOM 2938 CE1 PHE A 490 204.123 178.439 260.203 1.00 89.06 C +ATOM 2939 CE2 PHE A 490 205.025 180.646 260.921 1.00 87.49 C +ATOM 2940 CZ PHE A 490 203.908 179.771 260.693 1.00 87.76 C +ATOM 2941 N PRO A 491 208.201 180.059 256.629 1.00 86.84 N +ATOM 2942 CA PRO A 491 208.406 181.311 255.901 1.00 85.93 C +ATOM 2943 C PRO A 491 207.519 182.466 256.356 1.00 86.25 C +ATOM 2944 O PRO A 491 207.633 183.578 255.824 1.00 85.17 O +ATOM 2945 CB PRO A 491 208.056 180.909 254.470 1.00 86.92 C +ATOM 2946 CG PRO A 491 206.964 179.888 254.617 1.00 87.09 C +ATOM 2947 CD PRO A 491 207.300 179.116 255.883 1.00 87.15 C +ATOM 2948 N LEU A 492 206.610 182.193 257.291 1.00 85.85 N +ATOM 2949 CA LEU A 492 205.656 183.199 257.761 1.00 86.06 C +ATOM 2950 C LEU A 492 206.069 183.776 259.099 1.00 86.15 C +ATOM 2951 O LEU A 492 206.635 183.091 259.945 1.00 86.72 O +ATOM 2952 CB LEU A 492 204.245 182.605 257.892 1.00 85.22 C +ATOM 2953 CG LEU A 492 203.580 182.062 256.610 1.00 85.74 C +ATOM 2954 CD1 LEU A 492 202.262 181.401 256.979 1.00 85.96 C +ATOM 2955 CD2 LEU A 492 203.338 183.205 255.611 1.00 85.61 C +ATOM 2956 N GLN A 493 205.769 185.049 259.291 1.00 85.16 N +ATOM 2957 CA GLN A 493 206.053 185.736 260.541 1.00 85.59 C +ATOM 2958 C GLN A 493 204.870 186.592 260.929 1.00 86.26 C +ATOM 2959 O GLN A 493 204.042 186.938 260.086 1.00 84.15 O +ATOM 2960 CB GLN A 493 207.312 186.588 260.439 1.00 85.26 C +ATOM 2961 CG GLN A 493 208.563 185.804 260.055 1.00 85.11 C +ATOM 2962 CD GLN A 493 209.012 184.841 261.119 1.00 86.87 C +ATOM 2963 OE1 GLN A 493 208.763 185.052 262.308 1.00 85.92 O +ATOM 2964 NE2 GLN A 493 209.670 183.763 260.706 1.00 85.82 N +ATOM 2965 N SER A 494 204.757 186.903 262.206 1.00 85.68 N +ATOM 2966 CA SER A 494 203.669 187.749 262.655 1.00 85.69 C +ATOM 2967 C SER A 494 204.095 189.192 262.737 1.00 85.63 C +ATOM 2968 O SER A 494 205.265 189.492 262.984 1.00 85.83 O +ATOM 2969 CB SER A 494 203.188 187.277 264.008 1.00 85.88 C +ATOM 2970 OG SER A 494 204.217 187.371 264.955 1.00 86.79 O +ATOM 2971 N TYR A 495 203.127 190.083 262.605 1.00 86.11 N +ATOM 2972 CA TYR A 495 203.377 191.487 262.858 1.00 86.36 C +ATOM 2973 C TYR A 495 203.183 191.764 264.332 1.00 87.33 C +ATOM 2974 O TYR A 495 202.124 191.476 264.886 1.00 86.16 O +ATOM 2975 CB TYR A 495 202.414 192.383 262.100 1.00 86.20 C +ATOM 2976 CG TYR A 495 202.577 192.484 260.609 1.00 85.70 C +ATOM 2977 CD1 TYR A 495 201.635 191.908 259.777 1.00 84.97 C +ATOM 2978 CD2 TYR A 495 203.647 193.173 260.074 1.00 84.94 C +ATOM 2979 CE1 TYR A 495 201.760 192.027 258.417 1.00 84.98 C +ATOM 2980 CE2 TYR A 495 203.777 193.283 258.708 1.00 84.90 C +ATOM 2981 CZ TYR A 495 202.839 192.719 257.886 1.00 84.87 C +ATOM 2982 OH TYR A 495 202.975 192.825 256.531 1.00 84.67 O +ATOM 2983 N GLY A 496 204.177 192.366 264.965 1.00 86.59 N +ATOM 2984 CA GLY A 496 204.080 192.664 266.388 1.00 86.75 C +ATOM 2985 C GLY A 496 203.268 193.923 266.636 1.00 88.31 C +ATOM 2986 O GLY A 496 203.810 194.939 267.079 1.00 88.22 O +ATOM 2987 N PHE A 497 201.976 193.860 266.327 1.00 87.36 N +ATOM 2988 CA PHE A 497 201.108 195.019 266.459 1.00 87.77 C +ATOM 2989 C PHE A 497 200.619 195.229 267.880 1.00 88.70 C +ATOM 2990 O PHE A 497 200.065 194.331 268.516 1.00 87.79 O +ATOM 2991 CB PHE A 497 199.888 194.905 265.542 1.00 87.30 C +ATOM 2992 CG PHE A 497 200.168 195.046 264.071 1.00 87.41 C +ATOM 2993 CD1 PHE A 497 199.584 194.175 263.184 1.00 86.59 C +ATOM 2994 CD2 PHE A 497 200.995 196.039 263.573 1.00 85.89 C +ATOM 2995 CE1 PHE A 497 199.806 194.283 261.835 1.00 86.41 C +ATOM 2996 CE2 PHE A 497 201.225 196.148 262.232 1.00 85.73 C +ATOM 2997 CZ PHE A 497 200.628 195.268 261.358 1.00 85.63 C +ATOM 2998 N GLN A 498 200.802 196.449 268.356 1.00 88.92 N +ATOM 2999 CA GLN A 498 200.349 196.883 269.663 1.00 90.68 C +ATOM 3000 C GLN A 498 199.773 198.285 269.506 1.00 89.69 C +ATOM 3001 O GLN A 498 200.252 199.041 268.661 1.00 88.92 O +ATOM 3002 CB GLN A 498 201.514 196.880 270.671 1.00 89.09 C +ATOM 3003 CG GLN A 498 202.078 195.503 270.988 1.00 89.71 C +ATOM 3004 CD GLN A 498 201.134 194.687 271.851 1.00 89.14 C +ATOM 3005 OE1 GLN A 498 200.504 195.217 272.772 1.00 89.21 O +ATOM 3006 NE2 GLN A 498 201.028 193.403 271.558 1.00 88.87 N +ATOM 3007 N PRO A 499 198.782 198.676 270.317 1.00 91.39 N +ATOM 3008 CA PRO A 499 198.165 199.995 270.338 1.00 89.61 C +ATOM 3009 C PRO A 499 199.175 201.057 270.753 1.00 90.27 C +ATOM 3010 O PRO A 499 198.976 202.253 270.534 1.00 90.41 O +ATOM 3011 CB PRO A 499 197.028 199.821 271.357 1.00 89.64 C +ATOM 3012 CG PRO A 499 197.452 198.650 272.224 1.00 89.48 C +ATOM 3013 CD PRO A 499 198.218 197.728 271.295 1.00 89.52 C +ATOM 3014 N THR A 500 200.281 200.602 271.329 1.00 89.26 N +ATOM 3015 CA THR A 500 201.352 201.470 271.783 1.00 90.07 C +ATOM 3016 C THR A 500 202.412 201.790 270.708 1.00 89.82 C +ATOM 3017 O THR A 500 203.323 202.577 270.976 1.00 88.69 O +ATOM 3018 CB THR A 500 202.055 200.834 272.991 1.00 89.48 C +ATOM 3019 OG1 THR A 500 202.649 199.590 272.596 1.00 91.14 O +ATOM 3020 CG2 THR A 500 201.039 200.571 274.095 1.00 90.46 C +ATOM 3021 N ASN A 501 202.312 201.182 269.500 1.00 89.33 N +ATOM 3022 CA ASN A 501 203.268 201.404 268.412 1.00 89.76 C +ATOM 3023 C ASN A 501 203.032 202.787 267.807 1.00 88.90 C +ATOM 3024 O ASN A 501 203.836 203.288 267.017 1.00 87.94 O +ATOM 3025 CB ASN A 501 203.174 200.317 267.323 1.00 88.58 C +ATOM 3026 CG ASN A 501 203.633 198.880 267.760 1.00 89.53 C +ATOM 3027 OD1 ASN A 501 204.162 198.661 268.863 1.00 89.11 O +ATOM 3028 ND2 ASN A 501 203.443 197.910 266.855 1.00 88.16 N +ATOM 3029 N VAL A 503 204.541 205.151 264.400 1.00 87.88 N +ATOM 3030 CA VAL A 503 203.416 205.213 263.464 1.00 86.32 C +ATOM 3031 C VAL A 503 203.574 204.147 262.363 1.00 86.39 C +ATOM 3032 O VAL A 503 202.598 203.500 261.977 1.00 85.90 O +ATOM 3033 CB VAL A 503 203.263 206.662 262.850 1.00 87.78 C +ATOM 3034 CG1 VAL A 503 202.111 206.715 261.749 1.00 86.98 C +ATOM 3035 CG2 VAL A 503 202.932 207.702 263.995 1.00 86.89 C +ATOM 3036 N GLY A 504 204.808 203.954 261.866 1.00 85.97 N +ATOM 3037 CA GLY A 504 205.129 203.011 260.786 1.00 85.13 C +ATOM 3038 C GLY A 504 204.886 201.558 261.183 1.00 86.19 C +ATOM 3039 O GLY A 504 204.785 200.667 260.334 1.00 85.58 O +ATOM 3040 N TYR A 505 204.769 201.328 262.484 1.00 85.48 N +ATOM 3041 CA TYR A 505 204.533 199.998 263.010 1.00 85.46 C +ATOM 3042 C TYR A 505 203.088 199.809 263.433 1.00 86.28 C +ATOM 3043 O TYR A 505 202.736 198.784 264.019 1.00 86.60 O +ATOM 3044 CB TYR A 505 205.470 199.732 264.177 1.00 86.75 C +ATOM 3045 N GLN A 506 202.241 200.786 263.148 1.00 84.97 N +ATOM 3046 CA GLN A 506 200.836 200.635 263.461 1.00 86.49 C +ATOM 3047 C GLN A 506 200.217 199.836 262.330 1.00 85.35 C +ATOM 3048 O GLN A 506 200.712 199.898 261.204 1.00 84.91 O +ATOM 3049 CB GLN A 506 200.163 201.998 263.615 1.00 85.38 C +ATOM 3050 CG GLN A 506 200.637 202.778 264.827 1.00 86.22 C +ATOM 3051 CD GLN A 506 199.946 204.117 264.962 1.00 86.77 C +ATOM 3052 OE1 GLN A 506 199.003 204.415 264.228 1.00 86.64 O +ATOM 3053 NE2 GLN A 506 200.405 204.933 265.902 1.00 87.41 N +ATOM 3054 N PRO A 507 199.183 199.038 262.593 1.00 84.87 N +ATOM 3055 CA PRO A 507 198.452 198.292 261.601 1.00 84.63 C +ATOM 3056 C PRO A 507 197.629 199.212 260.732 1.00 84.89 C +ATOM 3057 O PRO A 507 197.024 200.166 261.227 1.00 82.80 O +ATOM 3058 CB PRO A 507 197.569 197.376 262.451 1.00 84.65 C +ATOM 3059 CG PRO A 507 197.399 198.109 263.761 1.00 86.17 C +ATOM 3060 CD PRO A 507 198.702 198.871 263.966 1.00 86.66 C +ATOM 3061 N TYR A 508 197.562 198.877 259.454 1.00 84.88 N +ATOM 3062 CA TYR A 508 196.704 199.543 258.499 1.00 82.98 C +ATOM 3063 C TYR A 508 195.812 198.564 257.782 1.00 82.31 C +ATOM 3064 O TYR A 508 196.239 197.485 257.353 1.00 82.49 O +ATOM 3065 CB TYR A 508 197.517 200.347 257.488 1.00 81.48 C +ATOM 3066 CG TYR A 508 197.976 201.685 257.985 1.00 82.01 C +ATOM 3067 CD1 TYR A 508 198.921 201.802 258.974 1.00 84.14 C +ATOM 3068 CD2 TYR A 508 197.444 202.816 257.408 1.00 81.63 C +ATOM 3069 CE1 TYR A 508 199.328 203.044 259.394 1.00 83.98 C +ATOM 3070 CE2 TYR A 508 197.846 204.054 257.822 1.00 83.23 C +ATOM 3071 CZ TYR A 508 198.785 204.173 258.810 1.00 83.21 C +ATOM 3072 OH TYR A 508 199.192 205.418 259.222 1.00 81.53 O +ATOM 3073 N ARG A 509 194.574 198.967 257.618 1.00 79.59 N +ATOM 3074 CA ARG A 509 193.620 198.189 256.873 1.00 83.84 C +ATOM 3075 C ARG A 509 193.645 198.645 255.441 1.00 80.06 C +ATOM 3076 O ARG A 509 193.496 199.829 255.147 1.00 80.23 O +ATOM 3077 CB ARG A 509 192.239 198.312 257.472 1.00 81.63 C +ATOM 3078 CG ARG A 509 192.045 197.513 258.737 1.00 81.10 C +ATOM 3079 CD ARG A 509 190.697 197.667 259.286 1.00 81.84 C +ATOM 3080 NE ARG A 509 190.440 196.693 260.334 1.00 82.27 N +ATOM 3081 CZ ARG A 509 189.211 196.298 260.729 1.00 83.09 C +ATOM 3082 NH1 ARG A 509 188.143 196.822 260.163 1.00 82.13 N +ATOM 3083 NH2 ARG A 509 189.089 195.386 261.681 1.00 82.86 N +ATOM 3084 N VAL A 510 193.898 197.706 254.549 1.00 80.24 N +ATOM 3085 CA VAL A 510 194.030 198.021 253.146 1.00 79.02 C +ATOM 3086 C VAL A 510 192.964 197.331 252.327 1.00 79.89 C +ATOM 3087 O VAL A 510 192.755 196.121 252.441 1.00 76.10 O +ATOM 3088 CB VAL A 510 195.410 197.596 252.633 1.00 79.19 C +ATOM 3089 CG1 VAL A 510 195.546 197.926 251.159 1.00 78.12 C +ATOM 3090 CG2 VAL A 510 196.499 198.277 253.434 1.00 80.78 C +ATOM 3091 N VAL A 511 192.277 198.112 251.509 1.00 76.95 N +ATOM 3092 CA VAL A 511 191.305 197.572 250.589 1.00 76.12 C +ATOM 3093 C VAL A 511 191.656 197.994 249.177 1.00 76.28 C +ATOM 3094 O VAL A 511 191.764 199.185 248.884 1.00 76.04 O +ATOM 3095 CB VAL A 511 189.881 198.042 250.928 1.00 76.85 C +ATOM 3096 CG1 VAL A 511 188.893 197.473 249.912 1.00 76.13 C +ATOM 3097 CG2 VAL A 511 189.516 197.583 252.326 1.00 78.37 C +ATOM 3098 N VAL A 512 191.822 197.027 248.297 1.00 75.28 N +ATOM 3099 CA VAL A 512 192.131 197.349 246.919 1.00 74.46 C +ATOM 3100 C VAL A 512 190.928 197.066 246.048 1.00 74.81 C +ATOM 3101 O VAL A 512 190.435 195.943 246.006 1.00 74.01 O +ATOM 3102 CB VAL A 512 193.339 196.537 246.426 1.00 75.70 C +ATOM 3103 CG1 VAL A 512 193.629 196.872 244.979 1.00 73.67 C +ATOM 3104 CG2 VAL A 512 194.536 196.830 247.311 1.00 75.45 C +ATOM 3105 N LEU A 513 190.448 198.085 245.356 1.00 73.09 N +ATOM 3106 CA LEU A 513 189.300 197.914 244.489 1.00 72.11 C +ATOM 3107 C LEU A 513 189.763 197.777 243.053 1.00 72.86 C +ATOM 3108 O LEU A 513 190.176 198.751 242.423 1.00 71.43 O +ATOM 3109 CB LEU A 513 188.330 199.097 244.623 1.00 72.78 C +ATOM 3110 CG LEU A 513 187.759 199.367 246.036 1.00 73.24 C +ATOM 3111 CD1 LEU A 513 186.817 200.556 245.967 1.00 72.73 C +ATOM 3112 CD2 LEU A 513 187.026 198.135 246.551 1.00 74.38 C +ATOM 3113 N SER A 514 189.707 196.549 242.554 1.00 71.83 N +ATOM 3114 CA SER A 514 190.155 196.205 241.213 1.00 70.57 C +ATOM 3115 C SER A 514 189.001 196.266 240.246 1.00 71.35 C +ATOM 3116 O SER A 514 187.960 195.639 240.458 1.00 71.77 O +ATOM 3117 CB SER A 514 190.772 194.825 241.212 1.00 73.31 C +ATOM 3118 OG SER A 514 191.071 194.402 239.918 1.00 72.81 O +ATOM 3119 N PHE A 515 189.153 197.048 239.194 1.00 70.85 N +ATOM 3120 CA PHE A 515 188.069 197.272 238.247 1.00 70.55 C +ATOM 3121 C PHE A 515 188.288 196.530 236.944 1.00 71.06 C +ATOM 3122 O PHE A 515 189.318 196.713 236.284 1.00 70.47 O +ATOM 3123 CB PHE A 515 187.980 198.768 237.940 1.00 70.04 C +ATOM 3124 CG PHE A 515 187.664 199.644 239.133 1.00 69.90 C +ATOM 3125 CD1 PHE A 515 186.896 199.200 240.171 1.00 70.80 C +ATOM 3126 CD2 PHE A 515 188.158 200.932 239.209 1.00 69.54 C +ATOM 3127 CE1 PHE A 515 186.622 199.995 241.256 1.00 71.01 C +ATOM 3128 CE2 PHE A 515 187.892 201.723 240.299 1.00 70.28 C +ATOM 3129 CZ PHE A 515 187.121 201.257 241.321 1.00 70.66 C +ATOM 3130 N GLU A 516 187.308 195.736 236.530 1.00 70.50 N +ATOM 3131 CA GLU A 516 187.434 195.078 235.251 1.00 70.26 C +ATOM 3132 C GLU A 516 186.690 195.886 234.185 1.00 70.49 C +ATOM 3133 O GLU A 516 185.491 196.133 234.281 1.00 70.21 O +ATOM 3134 CB GLU A 516 186.950 193.629 235.299 1.00 70.41 C +ATOM 3135 CG GLU A 516 187.179 192.898 233.997 1.00 70.54 C +ATOM 3136 CD GLU A 516 186.899 191.436 234.018 1.00 71.09 C +ATOM 3137 OE1 GLU A 516 185.919 191.013 234.572 1.00 71.81 O +ATOM 3138 OE2 GLU A 516 187.713 190.726 233.507 1.00 71.43 O +ATOM 3139 N LEU A 517 187.443 196.310 233.188 1.00 70.18 N +ATOM 3140 CA LEU A 517 186.943 197.141 232.097 1.00 70.11 C +ATOM 3141 C LEU A 517 186.851 196.333 230.813 1.00 70.82 C +ATOM 3142 O LEU A 517 186.901 196.864 229.710 1.00 69.34 O +ATOM 3143 CB LEU A 517 187.878 198.351 231.879 1.00 69.08 C +ATOM 3144 CG LEU A 517 187.703 199.597 232.817 1.00 68.87 C +ATOM 3145 CD1 LEU A 517 186.219 200.058 232.792 1.00 68.91 C +ATOM 3146 CD2 LEU A 517 188.157 199.236 234.240 1.00 70.40 C +ATOM 3147 N LEU A 518 186.705 195.027 230.974 1.00 69.85 N +ATOM 3148 CA LEU A 518 186.496 194.144 229.849 1.00 69.75 C +ATOM 3149 C LEU A 518 185.009 194.032 229.691 1.00 69.30 C +ATOM 3150 O LEU A 518 184.351 193.289 230.428 1.00 68.17 O +ATOM 3151 CB LEU A 518 187.137 192.765 230.100 1.00 70.61 C +ATOM 3152 N HIS A 519 184.461 194.798 228.773 1.00 69.21 N +ATOM 3153 CA HIS A 519 183.034 194.881 228.747 1.00 69.82 C +ATOM 3154 C HIS A 519 182.316 193.657 228.210 1.00 68.00 C +ATOM 3155 O HIS A 519 182.726 192.993 227.252 1.00 67.82 O +ATOM 3156 CB HIS A 519 182.567 196.162 228.075 1.00 67.83 C +ATOM 3157 N ALA A 520 181.235 193.422 228.889 1.00 67.46 N +ATOM 3158 CA ALA A 520 180.237 192.384 228.789 1.00 66.68 C +ATOM 3159 C ALA A 520 179.079 193.130 229.428 1.00 66.19 C +ATOM 3160 O ALA A 520 179.279 194.319 229.697 1.00 65.39 O +ATOM 3161 CB ALA A 520 180.723 191.105 229.466 1.00 65.73 C +ATOM 3162 N PRO A 521 177.894 192.589 229.680 1.00 65.59 N +ATOM 3163 CA PRO A 521 176.824 193.437 230.137 1.00 65.71 C +ATOM 3164 C PRO A 521 177.268 194.113 231.409 1.00 67.56 C +ATOM 3165 O PRO A 521 177.793 193.470 232.322 1.00 67.11 O +ATOM 3166 CB PRO A 521 175.655 192.478 230.289 1.00 66.24 C +ATOM 3167 CG PRO A 521 176.288 191.065 230.345 1.00 65.63 C +ATOM 3168 CD PRO A 521 177.643 191.166 229.691 1.00 65.72 C +ATOM 3169 N ALA A 522 177.076 195.421 231.446 1.00 66.80 N +ATOM 3170 CA ALA A 522 177.539 196.244 232.550 1.00 67.22 C +ATOM 3171 C ALA A 522 176.857 195.822 233.821 1.00 68.15 C +ATOM 3172 O ALA A 522 175.662 195.542 233.817 1.00 67.44 O +ATOM 3173 CB ALA A 522 177.277 197.689 232.223 1.00 66.71 C +ATOM 3174 N THR A 523 177.618 195.753 234.912 1.00 67.25 N +ATOM 3175 CA THR A 523 177.058 195.262 236.157 1.00 69.04 C +ATOM 3176 C THR A 523 177.148 196.228 237.337 1.00 69.28 C +ATOM 3177 O THR A 523 176.230 196.286 238.161 1.00 70.18 O +ATOM 3178 CB THR A 523 177.742 193.934 236.505 1.00 69.50 C +ATOM 3179 OG1 THR A 523 177.514 193.015 235.441 1.00 69.30 O +ATOM 3180 CG2 THR A 523 177.193 193.370 237.755 1.00 70.50 C +ATOM 3181 N VAL A 524 178.261 196.940 237.462 1.00 67.79 N +ATOM 3182 CA VAL A 524 178.464 197.815 238.603 1.00 67.26 C +ATOM 3183 C VAL A 524 178.624 199.263 238.156 1.00 69.15 C +ATOM 3184 O VAL A 524 179.728 199.673 237.779 1.00 69.54 O +ATOM 3185 CB VAL A 524 179.730 197.393 239.369 1.00 69.09 C +ATOM 3186 CG1 VAL A 524 179.941 198.279 240.583 1.00 69.65 C +ATOM 3187 CG2 VAL A 524 179.618 195.941 239.784 1.00 69.39 C +ATOM 3188 N CYS A 525 177.527 200.033 238.198 1.00 68.02 N +ATOM 3189 CA CYS A 525 177.471 201.400 237.681 1.00 67.82 C +ATOM 3190 C CYS A 525 177.403 202.391 238.836 1.00 67.71 C +ATOM 3191 O CYS A 525 176.960 202.031 239.929 1.00 69.28 O +ATOM 3192 CB CYS A 525 176.253 201.580 236.741 1.00 68.26 C +ATOM 3193 SG CYS A 525 176.268 200.536 235.220 1.00 64.84 S +ATOM 3194 N GLY A 526 177.838 203.639 238.596 1.00 66.57 N +ATOM 3195 CA GLY A 526 177.791 204.704 239.604 1.00 67.14 C +ATOM 3196 C GLY A 526 176.374 205.264 239.776 1.00 68.20 C +ATOM 3197 O GLY A 526 175.449 204.875 239.059 1.00 67.14 O +ATOM 3198 N PRO A 527 176.206 206.220 240.697 1.00 66.91 N +ATOM 3199 CA PRO A 527 174.974 206.852 241.118 1.00 68.15 C +ATOM 3200 C PRO A 527 174.517 207.916 240.142 1.00 67.46 C +ATOM 3201 O PRO A 527 174.468 209.099 240.479 1.00 67.37 O +ATOM 3202 CB PRO A 527 175.381 207.467 242.453 1.00 69.70 C +ATOM 3203 CG PRO A 527 176.825 207.832 242.247 1.00 68.60 C +ATOM 3204 CD PRO A 527 177.383 206.727 241.370 1.00 67.83 C +ATOM 3205 N LYS A 528 174.205 207.501 238.932 1.00 67.21 N +ATOM 3206 CA LYS A 528 173.773 208.434 237.908 1.00 66.54 C +ATOM 3207 C LYS A 528 172.337 208.184 237.524 1.00 66.14 C +ATOM 3208 O LYS A 528 171.877 207.044 237.502 1.00 67.12 O +ATOM 3209 CB LYS A 528 174.673 208.329 236.687 1.00 66.23 C +ATOM 3210 N LYS A 529 171.624 209.257 237.226 1.00 66.90 N +ATOM 3211 CA LYS A 529 170.246 209.133 236.797 1.00 66.52 C +ATOM 3212 C LYS A 529 170.167 208.929 235.302 1.00 65.87 C +ATOM 3213 O LYS A 529 170.772 209.676 234.533 1.00 65.45 O +ATOM 3214 CB LYS A 529 169.440 210.367 237.187 1.00 67.36 C +ATOM 3215 CG LYS A 529 169.242 210.550 238.680 1.00 68.21 C +ATOM 3216 CD LYS A 529 168.359 211.761 238.969 1.00 69.68 C +ATOM 3217 CE LYS A 529 168.144 211.954 240.464 1.00 71.56 C +ATOM 3218 NZ LYS A 529 167.299 213.148 240.755 1.00 72.64 N +ATOM 3219 N SER A 530 169.413 207.926 234.896 1.00 66.07 N +ATOM 3220 CA SER A 530 169.213 207.669 233.491 1.00 65.07 C +ATOM 3221 C SER A 530 168.178 208.619 232.937 1.00 64.99 C +ATOM 3222 O SER A 530 167.345 209.148 233.675 1.00 65.48 O +ATOM 3223 CB SER A 530 168.742 206.254 233.286 1.00 64.45 C +ATOM 3224 OG SER A 530 167.459 206.080 233.829 1.00 65.64 O +ATOM 3225 N THR A 531 168.183 208.775 231.631 1.00 64.24 N +ATOM 3226 CA THR A 531 167.183 209.578 230.952 1.00 64.48 C +ATOM 3227 C THR A 531 166.588 208.819 229.781 1.00 64.26 C +ATOM 3228 O THR A 531 166.853 207.631 229.602 1.00 64.25 O +ATOM 3229 CB THR A 531 167.765 210.916 230.488 1.00 63.79 C +ATOM 3230 OG1 THR A 531 166.698 211.764 230.038 1.00 64.69 O +ATOM 3231 CG2 THR A 531 168.762 210.699 229.385 1.00 63.09 C +ATOM 3232 N ASN A 532 165.746 209.495 229.018 1.00 64.10 N +ATOM 3233 CA ASN A 532 165.094 208.881 227.875 1.00 63.80 C +ATOM 3234 C ASN A 532 165.987 208.977 226.662 1.00 63.27 C +ATOM 3235 O ASN A 532 166.847 209.853 226.579 1.00 63.06 O +ATOM 3236 CB ASN A 532 163.750 209.519 227.606 1.00 64.41 C +ATOM 3237 CG ASN A 532 162.753 209.209 228.674 1.00 64.45 C +ATOM 3238 OD1 ASN A 532 162.698 208.085 229.185 1.00 63.23 O +ATOM 3239 ND2 ASN A 532 161.959 210.181 229.027 1.00 64.98 N +ATOM 3240 N LEU A 533 165.785 208.079 225.717 1.00 63.01 N +ATOM 3241 CA LEU A 533 166.596 208.089 224.520 1.00 62.90 C +ATOM 3242 C LEU A 533 165.863 208.748 223.369 1.00 62.37 C +ATOM 3243 O LEU A 533 164.688 208.477 223.124 1.00 62.58 O +ATOM 3244 CB LEU A 533 167.001 206.656 224.182 1.00 63.58 C +ATOM 3245 CG LEU A 533 168.012 206.462 223.060 1.00 62.77 C +ATOM 3246 CD1 LEU A 533 168.885 205.282 223.418 1.00 62.56 C +ATOM 3247 CD2 LEU A 533 167.298 206.203 221.743 1.00 61.84 C +ATOM 3248 N VAL A 534 166.571 209.614 222.665 1.00 62.27 N +ATOM 3249 CA VAL A 534 166.031 210.330 221.529 1.00 61.69 C +ATOM 3250 C VAL A 534 166.593 209.759 220.242 1.00 60.98 C +ATOM 3251 O VAL A 534 167.802 209.760 220.036 1.00 59.94 O +ATOM 3252 CB VAL A 534 166.395 211.819 221.643 1.00 61.10 C +ATOM 3253 CG1 VAL A 534 165.846 212.589 220.474 1.00 60.93 C +ATOM 3254 CG2 VAL A 534 165.866 212.355 222.961 1.00 60.70 C +ATOM 3255 N LYS A 535 165.717 209.259 219.386 1.00 61.20 N +ATOM 3256 CA LYS A 535 166.157 208.627 218.152 1.00 60.09 C +ATOM 3257 C LYS A 535 166.191 209.589 216.974 1.00 60.09 C +ATOM 3258 O LYS A 535 165.423 210.548 216.910 1.00 59.84 O +ATOM 3259 CB LYS A 535 165.268 207.429 217.826 1.00 60.02 C +ATOM 3260 CG LYS A 535 165.382 206.303 218.837 1.00 61.97 C +ATOM 3261 CD LYS A 535 164.499 205.116 218.495 1.00 61.10 C +ATOM 3262 CE LYS A 535 164.693 203.996 219.515 1.00 60.71 C +ATOM 3263 NZ LYS A 535 163.852 202.800 219.217 1.00 60.40 N +ATOM 3264 N ASN A 536 167.058 209.264 216.019 1.00 59.61 N +ATOM 3265 CA ASN A 536 167.214 209.951 214.740 1.00 59.42 C +ATOM 3266 C ASN A 536 167.633 211.417 214.852 1.00 59.53 C +ATOM 3267 O ASN A 536 167.290 212.231 213.994 1.00 60.65 O +ATOM 3268 CB ASN A 536 165.927 209.849 213.956 1.00 60.19 C +ATOM 3269 CG ASN A 536 165.486 208.434 213.784 1.00 60.74 C +ATOM 3270 OD1 ASN A 536 166.281 207.531 213.504 1.00 59.88 O +ATOM 3271 ND2 ASN A 536 164.210 208.214 213.954 1.00 60.90 N +ATOM 3272 N LYS A 537 168.402 211.748 215.882 1.00 58.55 N +ATOM 3273 CA LYS A 537 168.939 213.091 216.053 1.00 58.32 C +ATOM 3274 C LYS A 537 170.398 212.991 216.472 1.00 58.45 C +ATOM 3275 O LYS A 537 170.793 211.970 217.035 1.00 58.39 O +ATOM 3276 CB LYS A 537 168.145 213.883 217.094 1.00 59.02 C +ATOM 3277 CG LYS A 537 166.698 214.117 216.727 1.00 59.99 C +ATOM 3278 CD LYS A 537 166.040 215.104 217.669 1.00 60.50 C +ATOM 3279 CE LYS A 537 164.565 215.266 217.347 1.00 61.27 C +ATOM 3280 NZ LYS A 537 163.907 216.271 218.232 1.00 61.45 N +ATOM 3281 N CYS A 538 171.190 214.052 216.227 1.00 57.43 N +ATOM 3282 CA CYS A 538 172.575 214.113 216.697 1.00 56.34 C +ATOM 3283 C CYS A 538 172.587 214.367 218.204 1.00 56.86 C +ATOM 3284 O CYS A 538 172.087 215.394 218.670 1.00 57.51 O +ATOM 3285 CB CYS A 538 173.347 215.228 215.968 1.00 56.97 C +ATOM 3286 SG CYS A 538 175.091 215.386 216.450 1.00 54.05 S +ATOM 3287 N VAL A 539 173.127 213.397 218.967 1.00 56.69 N +ATOM 3288 CA VAL A 539 173.136 213.442 220.427 1.00 56.99 C +ATOM 3289 C VAL A 539 174.499 213.119 221.020 1.00 56.59 C +ATOM 3290 O VAL A 539 175.328 212.438 220.412 1.00 55.34 O +ATOM 3291 CB VAL A 539 172.104 212.437 220.981 1.00 57.06 C +ATOM 3292 CG1 VAL A 539 170.694 212.777 220.469 1.00 57.82 C +ATOM 3293 CG2 VAL A 539 172.486 211.037 220.551 1.00 57.09 C +ATOM 3294 N ASN A 540 174.691 213.571 222.247 1.00 55.51 N +ATOM 3295 CA ASN A 540 175.852 213.247 223.058 1.00 55.75 C +ATOM 3296 C ASN A 540 175.434 212.115 223.986 1.00 57.97 C +ATOM 3297 O ASN A 540 174.550 212.304 224.820 1.00 57.99 O +ATOM 3298 CB ASN A 540 176.320 214.478 223.814 1.00 56.25 C +ATOM 3299 CG ASN A 540 177.584 214.272 224.590 1.00 56.65 C +ATOM 3300 OD1 ASN A 540 177.950 213.151 224.958 1.00 56.56 O +ATOM 3301 ND2 ASN A 540 178.275 215.356 224.852 1.00 56.52 N +ATOM 3302 N PHE A 541 175.971 210.921 223.782 1.00 56.90 N +ATOM 3303 CA PHE A 541 175.489 209.771 224.537 1.00 56.71 C +ATOM 3304 C PHE A 541 176.508 209.171 225.496 1.00 57.06 C +ATOM 3305 O PHE A 541 177.721 209.303 225.322 1.00 56.58 O +ATOM 3306 CB PHE A 541 174.999 208.673 223.596 1.00 56.43 C +ATOM 3307 CG PHE A 541 176.037 208.199 222.650 1.00 56.71 C +ATOM 3308 CD1 PHE A 541 176.964 207.249 223.037 1.00 57.70 C +ATOM 3309 CD2 PHE A 541 176.089 208.687 221.363 1.00 56.50 C +ATOM 3310 CE1 PHE A 541 177.925 206.810 222.166 1.00 55.98 C +ATOM 3311 CE2 PHE A 541 177.046 208.244 220.489 1.00 56.58 C +ATOM 3312 CZ PHE A 541 177.968 207.310 220.892 1.00 55.32 C +ATOM 3313 N ASN A 542 175.978 208.463 226.493 1.00 57.61 N +ATOM 3314 CA ASN A 542 176.746 207.695 227.467 1.00 57.19 C +ATOM 3315 C ASN A 542 176.060 206.374 227.805 1.00 59.08 C +ATOM 3316 O ASN A 542 175.053 206.360 228.515 1.00 60.12 O +ATOM 3317 CB ASN A 542 176.964 208.499 228.736 1.00 58.42 C +ATOM 3318 CG ASN A 542 177.796 207.766 229.771 1.00 58.14 C +ATOM 3319 OD1 ASN A 542 177.708 206.534 229.886 1.00 59.42 O +ATOM 3320 ND2 ASN A 542 178.583 208.499 230.522 1.00 58.26 N +ATOM 3321 N PHE A 543 176.588 205.268 227.295 1.00 58.71 N +ATOM 3322 CA PHE A 543 176.007 203.960 227.578 1.00 59.31 C +ATOM 3323 C PHE A 543 176.934 203.152 228.468 1.00 59.41 C +ATOM 3324 O PHE A 543 177.979 202.686 228.026 1.00 59.39 O +ATOM 3325 CB PHE A 543 175.743 203.178 226.296 1.00 59.16 C +ATOM 3326 CG PHE A 543 174.714 203.780 225.415 1.00 59.33 C +ATOM 3327 CD1 PHE A 543 175.072 204.537 224.330 1.00 58.98 C +ATOM 3328 CD2 PHE A 543 173.381 203.586 225.676 1.00 60.21 C +ATOM 3329 CE1 PHE A 543 174.112 205.087 223.514 1.00 58.70 C +ATOM 3330 CE2 PHE A 543 172.416 204.127 224.871 1.00 60.55 C +ATOM 3331 CZ PHE A 543 172.783 204.880 223.786 1.00 59.34 C +ATOM 3332 N ASN A 544 176.583 203.014 229.733 1.00 60.25 N +ATOM 3333 CA ASN A 544 177.431 202.296 230.678 1.00 60.80 C +ATOM 3334 C ASN A 544 178.858 202.837 230.731 1.00 60.70 C +ATOM 3335 O ASN A 544 179.805 202.068 230.885 1.00 61.90 O +ATOM 3336 CB ASN A 544 177.486 200.828 230.328 1.00 61.77 C +ATOM 3337 CG ASN A 544 176.165 200.190 230.348 1.00 62.12 C +ATOM 3338 OD1 ASN A 544 175.330 200.480 231.206 1.00 63.90 O +ATOM 3339 ND2 ASN A 544 175.944 199.303 229.409 1.00 63.27 N +ATOM 3340 N GLY A 545 179.031 204.147 230.609 1.00 60.52 N +ATOM 3341 CA GLY A 545 180.364 204.732 230.650 1.00 59.42 C +ATOM 3342 C GLY A 545 180.979 204.886 229.256 1.00 57.78 C +ATOM 3343 O GLY A 545 182.013 205.534 229.104 1.00 57.05 O +ATOM 3344 N LEU A 546 180.336 204.317 228.237 1.00 58.24 N +ATOM 3345 CA LEU A 546 180.823 204.418 226.866 1.00 56.69 C +ATOM 3346 C LEU A 546 180.273 205.667 226.221 1.00 57.18 C +ATOM 3347 O LEU A 546 179.077 205.759 225.940 1.00 55.08 O +ATOM 3348 CB LEU A 546 180.365 203.197 226.054 1.00 56.74 C +ATOM 3349 CG LEU A 546 180.716 203.163 224.552 1.00 55.64 C +ATOM 3350 CD1 LEU A 546 182.226 203.135 224.359 1.00 55.21 C +ATOM 3351 CD2 LEU A 546 180.063 201.926 223.933 1.00 55.88 C +ATOM 3352 N THR A 547 181.138 206.636 225.977 1.00 56.30 N +ATOM 3353 CA THR A 547 180.664 207.916 225.492 1.00 55.57 C +ATOM 3354 C THR A 547 181.062 208.212 224.069 1.00 54.69 C +ATOM 3355 O THR A 547 182.055 207.692 223.559 1.00 53.87 O +ATOM 3356 CB THR A 547 181.193 209.042 226.385 1.00 55.10 C +ATOM 3357 OG1 THR A 547 182.626 209.068 226.320 1.00 51.90 O +ATOM 3358 CG2 THR A 547 180.761 208.804 227.811 1.00 55.92 C +ATOM 3359 N GLY A 548 180.315 209.117 223.459 1.00 54.73 N +ATOM 3360 CA GLY A 548 180.615 209.588 222.118 1.00 54.02 C +ATOM 3361 C GLY A 548 179.490 210.452 221.574 1.00 54.94 C +ATOM 3362 O GLY A 548 178.503 210.709 222.261 1.00 55.46 O +ATOM 3363 N THR A 549 179.662 210.919 220.348 1.00 54.08 N +ATOM 3364 CA THR A 549 178.664 211.746 219.689 1.00 54.76 C +ATOM 3365 C THR A 549 178.236 211.079 218.398 1.00 54.32 C +ATOM 3366 O THR A 549 179.074 210.601 217.633 1.00 53.05 O +ATOM 3367 CB THR A 549 179.202 213.162 219.413 1.00 53.05 C +ATOM 3368 OG1 THR A 549 179.548 213.785 220.653 1.00 53.36 O +ATOM 3369 CG2 THR A 549 178.150 214.008 218.704 1.00 54.93 C +ATOM 3370 N GLY A 550 176.936 211.024 218.167 1.00 54.84 N +ATOM 3371 CA GLY A 550 176.423 210.397 216.958 1.00 54.24 C +ATOM 3372 C GLY A 550 174.916 210.301 216.973 1.00 54.54 C +ATOM 3373 O GLY A 550 174.270 210.658 217.954 1.00 55.77 O +ATOM 3374 N VAL A 551 174.364 209.814 215.879 1.00 54.40 N +ATOM 3375 CA VAL A 551 172.935 209.653 215.730 1.00 56.07 C +ATOM 3376 C VAL A 551 172.546 208.222 216.053 1.00 56.98 C +ATOM 3377 O VAL A 551 173.127 207.279 215.517 1.00 55.86 O +ATOM 3378 CB VAL A 551 172.516 210.000 214.291 1.00 56.29 C +ATOM 3379 CG1 VAL A 551 171.017 209.827 214.125 1.00 57.62 C +ATOM 3380 CG2 VAL A 551 172.939 211.425 213.973 1.00 55.24 C +ATOM 3381 N LEU A 552 171.575 208.062 216.938 1.00 56.71 N +ATOM 3382 CA LEU A 552 171.128 206.743 217.359 1.00 57.51 C +ATOM 3383 C LEU A 552 169.902 206.323 216.565 1.00 58.08 C +ATOM 3384 O LEU A 552 168.877 207.005 216.612 1.00 59.51 O +ATOM 3385 CB LEU A 552 170.762 206.783 218.847 1.00 57.25 C +ATOM 3386 CG LEU A 552 171.830 207.358 219.802 1.00 58.07 C +ATOM 3387 CD1 LEU A 552 171.250 207.441 221.194 1.00 59.23 C +ATOM 3388 CD2 LEU A 552 173.065 206.488 219.790 1.00 57.46 C +ATOM 3389 N THR A 553 170.003 205.221 215.829 1.00 57.69 N +ATOM 3390 CA THR A 553 168.875 204.768 215.017 1.00 58.52 C +ATOM 3391 C THR A 553 168.587 203.299 215.255 1.00 59.62 C +ATOM 3392 O THR A 553 169.464 202.549 215.672 1.00 59.04 O +ATOM 3393 CB THR A 553 169.143 204.970 213.513 1.00 58.45 C +ATOM 3394 OG1 THR A 553 170.190 204.090 213.082 1.00 58.23 O +ATOM 3395 CG2 THR A 553 169.577 206.397 213.252 1.00 59.40 C +ATOM 3396 N GLU A 554 167.381 202.859 214.928 1.00 58.79 N +ATOM 3397 CA GLU A 554 167.064 201.442 215.048 1.00 58.94 C +ATOM 3398 C GLU A 554 167.939 200.634 214.108 1.00 58.65 C +ATOM 3399 O GLU A 554 168.051 200.969 212.927 1.00 59.08 O +ATOM 3400 CB GLU A 554 165.590 201.203 214.731 1.00 59.23 C +ATOM 3401 CG GLU A 554 165.125 199.768 214.910 1.00 59.53 C +ATOM 3402 CD GLU A 554 163.659 199.606 214.644 1.00 59.49 C +ATOM 3403 OE1 GLU A 554 163.031 200.581 214.307 1.00 58.91 O +ATOM 3404 OE2 GLU A 554 163.161 198.515 214.784 1.00 58.31 O +ATOM 3405 N SER A 555 168.557 199.573 214.618 1.00 58.15 N +ATOM 3406 CA SER A 555 169.419 198.744 213.788 1.00 58.02 C +ATOM 3407 C SER A 555 168.682 197.554 213.215 1.00 59.11 C +ATOM 3408 O SER A 555 167.662 197.123 213.749 1.00 59.03 O +ATOM 3409 CB SER A 555 170.563 198.200 214.600 1.00 58.41 C +ATOM 3410 OG SER A 555 170.103 197.239 215.493 1.00 58.53 O +ATOM 3411 N ASN A 556 169.262 196.952 212.185 1.00 59.27 N +ATOM 3412 CA ASN A 556 168.775 195.683 211.670 1.00 58.39 C +ATOM 3413 C ASN A 556 169.873 194.636 211.811 1.00 58.31 C +ATOM 3414 O ASN A 556 169.888 193.627 211.108 1.00 58.36 O +ATOM 3415 CB ASN A 556 168.309 195.815 210.235 1.00 58.06 C +ATOM 3416 CG ASN A 556 169.410 196.207 209.309 1.00 58.52 C +ATOM 3417 OD1 ASN A 556 170.391 196.841 209.724 1.00 58.20 O +ATOM 3418 ND2 ASN A 556 169.278 195.851 208.057 1.00 58.60 N +ATOM 3419 N LYS A 557 170.800 194.901 212.727 1.00 58.33 N +ATOM 3420 CA LYS A 557 171.917 194.012 212.995 1.00 57.91 C +ATOM 3421 C LYS A 557 171.477 192.824 213.819 1.00 57.92 C +ATOM 3422 O LYS A 557 170.773 192.964 214.821 1.00 58.36 O +ATOM 3423 CB LYS A 557 173.034 194.765 213.710 1.00 58.00 C +ATOM 3424 CG LYS A 557 173.705 195.824 212.858 1.00 57.47 C +ATOM 3425 CD LYS A 557 174.731 196.618 213.651 1.00 57.26 C +ATOM 3426 CE LYS A 557 175.344 197.731 212.803 1.00 56.57 C +ATOM 3427 NZ LYS A 557 176.378 197.225 211.865 1.00 56.64 N +ATOM 3428 N LYS A 558 171.914 191.646 213.415 1.00 57.43 N +ATOM 3429 CA LYS A 558 171.523 190.426 214.097 1.00 57.76 C +ATOM 3430 C LYS A 558 172.380 190.154 215.315 1.00 58.24 C +ATOM 3431 O LYS A 558 173.214 189.253 215.310 1.00 57.71 O +ATOM 3432 CB LYS A 558 171.605 189.239 213.138 1.00 57.80 C +ATOM 3433 CG LYS A 558 170.774 189.377 211.855 1.00 57.91 C +ATOM 3434 CD LYS A 558 169.277 189.426 212.134 1.00 58.23 C +ATOM 3435 CE LYS A 558 168.482 189.425 210.834 1.00 58.53 C +ATOM 3436 NZ LYS A 558 167.013 189.481 211.078 1.00 59.70 N +ATOM 3437 N PHE A 559 172.173 190.924 216.369 1.00 57.92 N +ATOM 3438 CA PHE A 559 172.940 190.691 217.582 1.00 57.89 C +ATOM 3439 C PHE A 559 172.528 189.400 218.242 1.00 58.66 C +ATOM 3440 O PHE A 559 171.345 189.059 218.292 1.00 58.74 O +ATOM 3441 CB PHE A 559 172.774 191.802 218.608 1.00 58.86 C +ATOM 3442 CG PHE A 559 173.680 192.967 218.453 1.00 59.05 C +ATOM 3443 CD1 PHE A 559 173.887 193.598 217.245 1.00 58.58 C +ATOM 3444 CD2 PHE A 559 174.345 193.436 219.568 1.00 58.61 C +ATOM 3445 CE1 PHE A 559 174.744 194.679 217.171 1.00 58.44 C +ATOM 3446 CE2 PHE A 559 175.186 194.498 219.496 1.00 57.87 C +ATOM 3447 CZ PHE A 559 175.391 195.128 218.300 1.00 57.43 C +ATOM 3448 N LEU A 560 173.511 188.701 218.780 1.00 58.98 N +ATOM 3449 CA LEU A 560 173.267 187.486 219.524 1.00 58.63 C +ATOM 3450 C LEU A 560 172.930 187.888 220.961 1.00 58.81 C +ATOM 3451 O LEU A 560 173.281 188.992 221.374 1.00 59.03 O +ATOM 3452 CB LEU A 560 174.503 186.582 219.421 1.00 59.10 C +ATOM 3453 CG LEU A 560 174.888 186.160 217.974 1.00 58.93 C +ATOM 3454 CD1 LEU A 560 176.223 185.443 217.987 1.00 58.02 C +ATOM 3455 CD2 LEU A 560 173.812 185.242 217.397 1.00 58.85 C +ATOM 3456 N PRO A 561 172.245 187.038 221.740 1.00 58.44 N +ATOM 3457 CA PRO A 561 171.787 187.287 223.103 1.00 59.06 C +ATOM 3458 C PRO A 561 172.880 187.707 224.081 1.00 59.21 C +ATOM 3459 O PRO A 561 172.591 188.286 225.127 1.00 58.94 O +ATOM 3460 CB PRO A 561 171.216 185.922 223.507 1.00 59.28 C +ATOM 3461 CG PRO A 561 170.816 185.272 222.211 1.00 59.48 C +ATOM 3462 CD PRO A 561 171.858 185.705 221.221 1.00 59.40 C +ATOM 3463 N PHE A 562 174.126 187.401 223.761 1.00 58.30 N +ATOM 3464 CA PHE A 562 175.224 187.718 224.654 1.00 59.05 C +ATOM 3465 C PHE A 562 176.021 188.945 224.236 1.00 59.00 C +ATOM 3466 O PHE A 562 176.917 189.368 224.963 1.00 59.48 O +ATOM 3467 CB PHE A 562 176.162 186.520 224.741 1.00 58.91 C +ATOM 3468 CG PHE A 562 176.772 186.135 223.426 1.00 58.66 C +ATOM 3469 CD1 PHE A 562 177.945 186.716 222.995 1.00 57.80 C +ATOM 3470 CD2 PHE A 562 176.172 185.193 222.621 1.00 58.65 C +ATOM 3471 CE1 PHE A 562 178.513 186.359 221.797 1.00 57.97 C +ATOM 3472 CE2 PHE A 562 176.732 184.842 221.425 1.00 57.93 C +ATOM 3473 CZ PHE A 562 177.905 185.422 221.012 1.00 57.84 C +ATOM 3474 N GLN A 563 175.722 189.508 223.072 1.00 58.78 N +ATOM 3475 CA GLN A 563 176.524 190.607 222.552 1.00 58.33 C +ATOM 3476 C GLN A 563 176.014 191.962 223.023 1.00 58.61 C +ATOM 3477 O GLN A 563 174.834 192.280 222.891 1.00 60.18 O +ATOM 3478 CB GLN A 563 176.581 190.522 221.031 1.00 57.60 C +ATOM 3479 CG GLN A 563 177.303 189.273 220.562 1.00 57.32 C +ATOM 3480 CD GLN A 563 177.353 189.112 219.079 1.00 58.07 C +ATOM 3481 OE1 GLN A 563 176.337 189.243 218.391 1.00 57.91 O +ATOM 3482 NE2 GLN A 563 178.536 188.811 218.555 1.00 56.73 N +ATOM 3483 N GLN A 564 176.917 192.753 223.591 1.00 58.04 N +ATOM 3484 CA GLN A 564 176.535 194.029 224.193 1.00 59.24 C +ATOM 3485 C GLN A 564 176.656 195.216 223.249 1.00 59.71 C +ATOM 3486 O GLN A 564 175.904 196.182 223.364 1.00 61.06 O +ATOM 3487 CB GLN A 564 177.345 194.265 225.470 1.00 60.98 C +ATOM 3488 CG GLN A 564 177.007 195.550 226.220 1.00 61.34 C +ATOM 3489 CD GLN A 564 175.553 195.626 226.656 1.00 61.05 C +ATOM 3490 OE1 GLN A 564 174.910 194.619 226.991 1.00 61.88 O +ATOM 3491 NE2 GLN A 564 175.016 196.838 226.646 1.00 61.41 N +ATOM 3492 N PHE A 565 177.627 195.172 222.357 1.00 58.99 N +ATOM 3493 CA PHE A 565 177.845 196.242 221.395 1.00 58.04 C +ATOM 3494 C PHE A 565 178.635 195.677 220.240 1.00 56.76 C +ATOM 3495 O PHE A 565 179.186 194.586 220.361 1.00 53.51 O +ATOM 3496 CB PHE A 565 178.548 197.438 222.022 1.00 57.67 C +ATOM 3497 CG PHE A 565 179.889 197.176 222.493 1.00 58.17 C +ATOM 3498 CD1 PHE A 565 180.961 197.421 221.676 1.00 56.87 C +ATOM 3499 CD2 PHE A 565 180.106 196.694 223.762 1.00 59.00 C +ATOM 3500 CE1 PHE A 565 182.226 197.191 222.113 1.00 55.75 C +ATOM 3501 CE2 PHE A 565 181.377 196.457 224.209 1.00 59.75 C +ATOM 3502 CZ PHE A 565 182.442 196.708 223.382 1.00 57.96 C +ATOM 3503 N GLY A 566 178.684 196.401 219.133 1.00 56.51 N +ATOM 3504 CA GLY A 566 179.478 195.982 217.988 1.00 56.18 C +ATOM 3505 C GLY A 566 180.536 197.010 217.667 1.00 56.20 C +ATOM 3506 O GLY A 566 180.450 198.151 218.127 1.00 55.22 O +ATOM 3507 N ARG A 567 181.502 196.620 216.840 1.00 53.62 N +ATOM 3508 CA ARG A 567 182.593 197.513 216.449 1.00 52.76 C +ATOM 3509 C ARG A 567 182.851 197.567 214.948 1.00 53.35 C +ATOM 3510 O ARG A 567 182.567 196.621 214.211 1.00 53.46 O +ATOM 3511 CB ARG A 567 183.901 197.127 217.125 1.00 51.88 C +ATOM 3512 CG ARG A 567 183.985 197.359 218.624 1.00 52.59 C +ATOM 3513 CD ARG A 567 185.326 196.945 219.143 1.00 51.32 C +ATOM 3514 NE ARG A 567 185.422 197.007 220.597 1.00 52.23 N +ATOM 3515 CZ ARG A 567 185.807 198.089 221.315 1.00 52.14 C +ATOM 3516 NH1 ARG A 567 186.132 199.211 220.714 1.00 50.78 N +ATOM 3517 NH2 ARG A 567 185.859 198.016 222.636 1.00 52.95 N +ATOM 3518 N ASP A 568 183.428 198.689 214.521 1.00 52.18 N +ATOM 3519 CA ASP A 568 183.855 198.920 213.145 1.00 51.29 C +ATOM 3520 C ASP A 568 185.303 198.449 212.954 1.00 51.61 C +ATOM 3521 O ASP A 568 185.953 198.020 213.907 1.00 49.68 O +ATOM 3522 CB ASP A 568 183.729 200.424 212.827 1.00 51.53 C +ATOM 3523 N ILE A 569 185.825 198.585 211.740 1.00 49.79 N +ATOM 3524 CA ILE A 569 187.199 198.194 211.417 1.00 49.72 C +ATOM 3525 C ILE A 569 188.217 199.062 212.149 1.00 48.74 C +ATOM 3526 O ILE A 569 189.346 198.646 212.398 1.00 47.17 O +ATOM 3527 CB ILE A 569 187.440 198.258 209.891 1.00 49.41 C +ATOM 3528 CG1 ILE A 569 188.733 197.490 209.484 1.00 47.76 C +ATOM 3529 CG2 ILE A 569 187.533 199.706 209.423 1.00 48.66 C +ATOM 3530 CD1 ILE A 569 188.681 195.977 209.691 1.00 49.20 C +ATOM 3531 N ALA A 570 187.801 200.274 212.496 1.00 48.56 N +ATOM 3532 CA ALA A 570 188.633 201.249 213.190 1.00 47.51 C +ATOM 3533 C ALA A 570 188.661 200.978 214.691 1.00 48.36 C +ATOM 3534 O ALA A 570 189.284 201.718 215.450 1.00 46.30 O +ATOM 3535 CB ALA A 570 188.113 202.651 212.931 1.00 45.47 C +ATOM 3536 N ASP A 571 187.963 199.925 215.111 1.00 48.93 N +ATOM 3537 CA ASP A 571 187.816 199.545 216.509 1.00 49.72 C +ATOM 3538 C ASP A 571 187.041 200.599 217.289 1.00 50.44 C +ATOM 3539 O ASP A 571 187.307 200.841 218.467 1.00 49.71 O +ATOM 3540 CB ASP A 571 189.190 199.332 217.160 1.00 47.94 C +ATOM 3541 N THR A 572 186.053 201.202 216.636 1.00 50.86 N +ATOM 3542 CA THR A 572 185.178 202.161 217.281 1.00 51.11 C +ATOM 3543 C THR A 572 183.799 201.544 217.361 1.00 52.95 C +ATOM 3544 O THR A 572 183.487 200.620 216.610 1.00 52.83 O +ATOM 3545 CB THR A 572 185.130 203.482 216.496 1.00 50.98 C +ATOM 3546 OG1 THR A 572 184.543 203.254 215.204 1.00 51.27 O +ATOM 3547 CG2 THR A 572 186.545 204.015 216.313 1.00 49.81 C +ATOM 3548 N THR A 573 182.957 202.048 218.246 1.00 53.00 N +ATOM 3549 CA THR A 573 181.635 201.461 218.398 1.00 53.83 C +ATOM 3550 C THR A 573 180.783 201.667 217.154 1.00 54.43 C +ATOM 3551 O THR A 573 180.661 202.779 216.645 1.00 54.32 O +ATOM 3552 CB THR A 573 180.926 202.051 219.625 1.00 54.78 C +ATOM 3553 OG1 THR A 573 181.738 201.838 220.785 1.00 55.04 O +ATOM 3554 CG2 THR A 573 179.579 201.396 219.841 1.00 55.56 C +ATOM 3555 N ASP A 574 180.194 200.579 216.674 1.00 54.71 N +ATOM 3556 CA ASP A 574 179.321 200.574 215.505 1.00 54.07 C +ATOM 3557 C ASP A 574 177.858 200.616 215.925 1.00 56.15 C +ATOM 3558 O ASP A 574 177.028 201.268 215.289 1.00 57.44 O +ATOM 3559 CB ASP A 574 179.612 199.324 214.663 1.00 56.49 C +ATOM 3560 CG ASP A 574 178.830 199.214 213.360 1.00 55.84 C +ATOM 3561 OD1 ASP A 574 178.796 200.157 212.617 1.00 55.90 O +ATOM 3562 OD2 ASP A 574 178.290 198.152 213.103 1.00 56.07 O +ATOM 3563 N ALA A 575 177.550 199.886 216.987 1.00 56.06 N +ATOM 3564 CA ALA A 575 176.186 199.774 217.496 1.00 56.44 C +ATOM 3565 C ALA A 575 176.219 199.389 218.955 1.00 57.94 C +ATOM 3566 O ALA A 575 177.200 198.816 219.423 1.00 58.06 O +ATOM 3567 CB ALA A 575 175.396 198.751 216.702 1.00 57.22 C +ATOM 3568 N VAL A 576 175.147 199.682 219.679 1.00 57.57 N +ATOM 3569 CA VAL A 576 175.060 199.269 221.073 1.00 58.31 C +ATOM 3570 C VAL A 576 173.739 198.628 221.441 1.00 59.06 C +ATOM 3571 O VAL A 576 172.695 198.940 220.867 1.00 59.31 O +ATOM 3572 CB VAL A 576 175.268 200.475 222.007 1.00 58.58 C +ATOM 3573 CG1 VAL A 576 176.643 201.045 221.821 1.00 58.15 C +ATOM 3574 CG2 VAL A 576 174.206 201.543 221.714 1.00 58.40 C +ATOM 3575 N ARG A 577 173.774 197.801 222.473 1.00 59.40 N +ATOM 3576 CA ARG A 577 172.559 197.312 223.083 1.00 59.61 C +ATOM 3577 C ARG A 577 172.199 198.254 224.207 1.00 61.19 C +ATOM 3578 O ARG A 577 173.009 198.519 225.096 1.00 61.71 O +ATOM 3579 CB ARG A 577 172.729 195.897 223.605 1.00 60.48 C +ATOM 3580 CG ARG A 577 171.491 195.300 224.246 1.00 60.70 C +ATOM 3581 CD ARG A 577 171.592 193.833 224.369 1.00 59.58 C +ATOM 3582 NE ARG A 577 172.675 193.419 225.251 1.00 60.68 N +ATOM 3583 CZ ARG A 577 172.997 192.140 225.512 1.00 59.74 C +ATOM 3584 NH1 ARG A 577 172.304 191.155 224.973 1.00 60.14 N +ATOM 3585 NH2 ARG A 577 174.014 191.894 226.314 1.00 60.83 N +ATOM 3586 N ASP A 578 171.000 198.793 224.155 1.00 61.76 N +ATOM 3587 CA ASP A 578 170.576 199.735 225.170 1.00 61.19 C +ATOM 3588 C ASP A 578 170.513 199.028 226.537 1.00 62.25 C +ATOM 3589 O ASP A 578 169.907 197.964 226.650 1.00 62.55 O +ATOM 3590 CB ASP A 578 169.244 200.366 224.781 1.00 61.42 C +ATOM 3591 CG ASP A 578 168.817 201.429 225.723 1.00 63.24 C +ATOM 3592 OD1 ASP A 578 168.443 201.103 226.842 1.00 63.74 O +ATOM 3593 OD2 ASP A 578 168.873 202.581 225.345 1.00 63.16 O +ATOM 3594 N PRO A 579 171.165 199.564 227.581 1.00 61.94 N +ATOM 3595 CA PRO A 579 171.275 198.990 228.909 1.00 62.71 C +ATOM 3596 C PRO A 579 169.965 198.894 229.683 1.00 64.62 C +ATOM 3597 O PRO A 579 169.892 198.160 230.664 1.00 64.79 O +ATOM 3598 CB PRO A 579 172.236 199.950 229.604 1.00 63.46 C +ATOM 3599 CG PRO A 579 172.101 201.235 228.872 1.00 63.07 C +ATOM 3600 CD PRO A 579 171.835 200.850 227.439 1.00 63.04 C +ATOM 3601 N GLN A 580 168.943 199.648 229.284 1.00 63.74 N +ATOM 3602 CA GLN A 580 167.679 199.600 230.008 1.00 64.50 C +ATOM 3603 C GLN A 580 166.619 198.866 229.204 1.00 63.30 C +ATOM 3604 O GLN A 580 165.749 198.196 229.766 1.00 64.71 O +ATOM 3605 CB GLN A 580 167.200 201.010 230.366 1.00 64.33 C +ATOM 3606 CG GLN A 580 168.103 201.727 231.344 1.00 64.66 C +ATOM 3607 CD GLN A 580 167.575 203.093 231.786 1.00 64.59 C +ATOM 3608 OE1 GLN A 580 167.177 203.962 230.992 1.00 64.23 O +ATOM 3609 NE2 GLN A 580 167.570 203.289 233.090 1.00 65.12 N +ATOM 3610 N THR A 581 166.702 199.000 227.884 1.00 63.18 N +ATOM 3611 CA THR A 581 165.748 198.404 226.959 1.00 63.13 C +ATOM 3612 C THR A 581 166.459 197.408 226.060 1.00 63.26 C +ATOM 3613 O THR A 581 167.462 197.737 225.440 1.00 62.81 O +ATOM 3614 CB THR A 581 165.087 199.494 226.095 1.00 62.32 C +ATOM 3615 OG1 THR A 581 164.406 200.419 226.944 1.00 63.16 O +ATOM 3616 CG2 THR A 581 164.098 198.879 225.113 1.00 62.39 C +ATOM 3617 N LEU A 582 165.929 196.206 225.924 1.00 62.61 N +ATOM 3618 CA LEU A 582 166.632 195.226 225.108 1.00 62.30 C +ATOM 3619 C LEU A 582 166.379 195.416 223.618 1.00 61.72 C +ATOM 3620 O LEU A 582 165.683 194.630 222.976 1.00 62.39 O +ATOM 3621 CB LEU A 582 166.241 193.810 225.535 1.00 62.34 C +ATOM 3622 N GLU A 583 166.986 196.471 223.085 1.00 61.85 N +ATOM 3623 CA GLU A 583 166.916 196.842 221.679 1.00 61.44 C +ATOM 3624 C GLU A 583 168.302 197.245 221.197 1.00 61.34 C +ATOM 3625 O GLU A 583 169.143 197.689 221.984 1.00 60.93 O +ATOM 3626 CB GLU A 583 165.937 197.998 221.441 1.00 61.61 C +ATOM 3627 N ILE A 584 168.537 197.096 219.902 1.00 60.27 N +ATOM 3628 CA ILE A 584 169.834 197.437 219.337 1.00 59.32 C +ATOM 3629 C ILE A 584 169.766 198.706 218.509 1.00 59.81 C +ATOM 3630 O ILE A 584 168.893 198.863 217.650 1.00 60.27 O +ATOM 3631 CB ILE A 584 170.375 196.293 218.470 1.00 60.06 C +ATOM 3632 CG1 ILE A 584 170.373 194.961 219.255 1.00 59.52 C +ATOM 3633 CG2 ILE A 584 171.790 196.634 217.974 1.00 58.60 C +ATOM 3634 CD1 ILE A 584 171.180 194.953 220.532 1.00 59.18 C +ATOM 3635 N LEU A 585 170.688 199.615 218.795 1.00 58.93 N +ATOM 3636 CA LEU A 585 170.757 200.886 218.100 1.00 58.30 C +ATOM 3637 C LEU A 585 172.082 201.069 217.385 1.00 58.26 C +ATOM 3638 O LEU A 585 173.145 200.816 217.951 1.00 58.67 O +ATOM 3639 CB LEU A 585 170.571 202.016 219.103 1.00 58.68 C +ATOM 3640 CG LEU A 585 169.309 201.938 219.937 1.00 60.04 C +ATOM 3641 CD1 LEU A 585 169.352 203.009 220.971 1.00 59.94 C +ATOM 3642 CD2 LEU A 585 168.089 202.094 219.049 1.00 59.35 C +ATOM 3643 N ASP A 586 172.017 201.537 216.150 1.00 57.92 N +ATOM 3644 CA ASP A 586 173.210 201.831 215.372 1.00 57.10 C +ATOM 3645 C ASP A 586 173.690 203.219 215.704 1.00 57.32 C +ATOM 3646 O ASP A 586 172.877 204.118 215.926 1.00 57.98 O +ATOM 3647 CB ASP A 586 172.933 201.740 213.874 1.00 57.63 C +ATOM 3648 N ILE A 587 174.999 203.423 215.723 1.00 56.39 N +ATOM 3649 CA ILE A 587 175.498 204.763 215.968 1.00 55.34 C +ATOM 3650 C ILE A 587 176.181 205.317 214.738 1.00 54.24 C +ATOM 3651 O ILE A 587 177.273 204.889 214.369 1.00 53.78 O +ATOM 3652 CB ILE A 587 176.476 204.784 217.146 1.00 55.74 C +ATOM 3653 CG1 ILE A 587 175.768 204.235 218.399 1.00 55.80 C +ATOM 3654 CG2 ILE A 587 176.973 206.218 217.365 1.00 54.98 C +ATOM 3655 CD1 ILE A 587 176.657 204.025 219.584 1.00 57.35 C +ATOM 3656 N THR A 588 175.560 206.298 214.118 1.00 54.17 N +ATOM 3657 CA THR A 588 176.142 206.895 212.931 1.00 52.69 C +ATOM 3658 C THR A 588 176.661 208.277 213.291 1.00 52.79 C +ATOM 3659 O THR A 588 175.872 209.148 213.639 1.00 53.72 O +ATOM 3660 CB THR A 588 175.122 207.004 211.786 1.00 53.55 C +ATOM 3661 OG1 THR A 588 174.659 205.697 211.431 1.00 53.79 O +ATOM 3662 CG2 THR A 588 175.778 207.644 210.571 1.00 52.05 C +ATOM 3663 N PRO A 589 177.962 208.535 213.203 1.00 50.97 N +ATOM 3664 CA PRO A 589 178.567 209.795 213.563 1.00 50.62 C +ATOM 3665 C PRO A 589 177.797 210.895 212.861 1.00 50.50 C +ATOM 3666 O PRO A 589 177.336 210.697 211.735 1.00 49.30 O +ATOM 3667 CB PRO A 589 179.992 209.632 213.038 1.00 48.36 C +ATOM 3668 CG PRO A 589 180.234 208.140 213.121 1.00 48.21 C +ATOM 3669 CD PRO A 589 178.909 207.510 212.763 1.00 49.39 C +ATOM 3670 N CYS A 590 177.637 212.042 213.537 1.00 51.00 N +ATOM 3671 CA CYS A 590 176.835 213.167 213.054 1.00 50.38 C +ATOM 3672 C CYS A 590 177.427 213.711 211.752 1.00 48.31 C +ATOM 3673 O CYS A 590 178.649 213.720 211.575 1.00 47.57 O +ATOM 3674 CB CYS A 590 176.758 214.272 214.130 1.00 52.48 C +ATOM 3675 SG CYS A 590 175.944 213.734 215.664 1.00 52.61 S +ATOM 3676 N SER A 591 176.545 214.144 210.832 1.00 48.51 N +ATOM 3677 CA SER A 591 176.915 214.597 209.490 1.00 46.70 C +ATOM 3678 C SER A 591 177.991 215.671 209.490 1.00 46.00 C +ATOM 3679 O SER A 591 177.964 216.612 210.288 1.00 46.24 O +ATOM 3680 CB SER A 591 175.684 215.115 208.788 1.00 47.00 C +ATOM 3681 OG SER A 591 174.737 214.094 208.642 1.00 47.30 O +ATOM 3682 N PHE A 592 178.950 215.501 208.594 1.00 44.94 N +ATOM 3683 CA PHE A 592 180.065 216.412 208.490 1.00 43.14 C +ATOM 3684 C PHE A 592 180.621 216.386 207.084 1.00 42.83 C +ATOM 3685 O PHE A 592 180.292 215.495 206.300 1.00 42.56 O +ATOM 3686 CB PHE A 592 181.182 216.011 209.454 1.00 42.27 C +ATOM 3687 CG PHE A 592 181.867 214.752 209.048 1.00 43.51 C +ATOM 3688 CD1 PHE A 592 183.046 214.804 208.313 1.00 42.61 C +ATOM 3689 CD2 PHE A 592 181.341 213.520 209.362 1.00 43.42 C +ATOM 3690 CE1 PHE A 592 183.677 213.651 207.904 1.00 41.63 C +ATOM 3691 CE2 PHE A 592 181.968 212.365 208.954 1.00 42.43 C +ATOM 3692 CZ PHE A 592 183.137 212.430 208.222 1.00 41.65 C +ATOM 3693 N GLY A 593 181.490 217.337 206.780 1.00 42.34 N +ATOM 3694 CA GLY A 593 182.199 217.322 205.506 1.00 41.31 C +ATOM 3695 C GLY A 593 183.131 218.510 205.372 1.00 40.65 C +ATOM 3696 O GLY A 593 183.002 219.497 206.088 1.00 41.74 O +ATOM 3697 N GLY A 594 184.064 218.433 204.440 1.00 40.05 N +ATOM 3698 CA GLY A 594 185.008 219.527 204.263 1.00 39.47 C +ATOM 3699 C GLY A 594 184.305 220.745 203.697 1.00 38.95 C +ATOM 3700 O GLY A 594 183.323 220.624 202.968 1.00 39.80 O +ATOM 3701 N VAL A 595 184.804 221.924 204.025 1.00 39.04 N +ATOM 3702 CA VAL A 595 184.221 223.129 203.468 1.00 38.26 C +ATOM 3703 C VAL A 595 185.247 223.897 202.671 1.00 38.09 C +ATOM 3704 O VAL A 595 186.306 224.278 203.189 1.00 38.88 O +ATOM 3705 CB VAL A 595 183.642 224.028 204.565 1.00 38.96 C +ATOM 3706 CG1 VAL A 595 183.063 225.278 203.954 1.00 38.51 C +ATOM 3707 CG2 VAL A 595 182.582 223.283 205.302 1.00 39.80 C +ATOM 3708 N SER A 596 184.910 224.137 201.413 1.00 37.87 N +ATOM 3709 CA SER A 596 185.775 224.872 200.515 1.00 36.96 C +ATOM 3710 C SER A 596 185.138 226.167 200.068 1.00 36.53 C +ATOM 3711 O SER A 596 183.942 226.235 199.797 1.00 38.16 O +ATOM 3712 CB SER A 596 186.131 224.034 199.309 1.00 37.36 C +ATOM 3713 OG SER A 596 186.916 222.937 199.670 1.00 37.48 O +ATOM 3714 N VAL A 597 185.945 227.197 199.974 1.00 36.49 N +ATOM 3715 CA VAL A 597 185.457 228.489 199.562 1.00 36.52 C +ATOM 3716 C VAL A 597 185.939 228.815 198.170 1.00 36.47 C +ATOM 3717 O VAL A 597 187.133 228.766 197.875 1.00 38.09 O +ATOM 3718 CB VAL A 597 185.904 229.554 200.561 1.00 36.99 C +ATOM 3719 CG1 VAL A 597 185.401 230.924 200.140 1.00 37.51 C +ATOM 3720 CG2 VAL A 597 185.378 229.179 201.930 1.00 37.87 C +ATOM 3721 N ILE A 598 184.988 229.116 197.312 1.00 36.56 N +ATOM 3722 CA ILE A 598 185.223 229.410 195.917 1.00 36.54 C +ATOM 3723 C ILE A 598 185.206 230.894 195.716 1.00 36.08 C +ATOM 3724 O ILE A 598 184.189 231.554 195.931 1.00 37.38 O +ATOM 3725 CB ILE A 598 184.133 228.749 195.087 1.00 36.36 C +ATOM 3726 CG1 ILE A 598 184.222 227.256 195.305 1.00 36.16 C +ATOM 3727 CG2 ILE A 598 184.266 229.127 193.625 1.00 36.66 C +ATOM 3728 CD1 ILE A 598 183.015 226.511 194.897 1.00 36.37 C +ATOM 3729 N THR A 599 186.334 231.446 195.323 1.00 36.94 N +ATOM 3730 CA THR A 599 186.406 232.884 195.289 1.00 37.02 C +ATOM 3731 C THR A 599 187.204 233.430 194.105 1.00 37.49 C +ATOM 3732 O THR A 599 188.203 232.837 193.699 1.00 38.46 O +ATOM 3733 CB THR A 599 187.021 233.346 196.626 1.00 37.18 C +ATOM 3734 OG1 THR A 599 187.070 234.762 196.689 1.00 37.72 O +ATOM 3735 CG2 THR A 599 188.413 232.800 196.792 1.00 37.45 C +ATOM 3736 N PRO A 600 186.771 234.548 193.514 1.00 37.61 N +ATOM 3737 CA PRO A 600 187.510 235.342 192.571 1.00 37.84 C +ATOM 3738 C PRO A 600 188.547 236.058 193.390 1.00 38.16 C +ATOM 3739 O PRO A 600 188.395 236.160 194.601 1.00 38.51 O +ATOM 3740 CB PRO A 600 186.448 236.263 191.983 1.00 38.30 C +ATOM 3741 CG PRO A 600 185.439 236.407 193.087 1.00 37.86 C +ATOM 3742 CD PRO A 600 185.428 235.067 193.796 1.00 37.54 C +ATOM 3743 N GLY A 601 189.578 236.585 192.776 1.00 38.74 N +ATOM 3744 CA GLY A 601 190.564 237.244 193.610 1.00 39.27 C +ATOM 3745 C GLY A 601 189.944 238.437 194.323 1.00 39.57 C +ATOM 3746 O GLY A 601 189.105 239.143 193.748 1.00 40.56 O +ATOM 3747 N THR A 602 190.430 238.712 195.535 1.00 39.39 N +ATOM 3748 CA THR A 602 189.946 239.843 196.341 1.00 39.63 C +ATOM 3749 C THR A 602 190.291 241.219 195.742 1.00 39.88 C +ATOM 3750 O THR A 602 189.788 242.241 196.206 1.00 39.73 O +ATOM 3751 CB THR A 602 190.457 239.744 197.790 1.00 39.72 C +ATOM 3752 OG1 THR A 602 191.889 239.685 197.805 1.00 40.21 O +ATOM 3753 CG2 THR A 602 189.895 238.503 198.426 1.00 39.69 C +ATOM 3754 N ASN A 603 191.113 241.228 194.675 1.00 40.05 N +ATOM 3755 CA ASN A 603 191.415 242.406 193.865 1.00 40.48 C +ATOM 3756 C ASN A 603 190.161 242.864 193.088 1.00 40.76 C +ATOM 3757 O ASN A 603 190.019 244.050 192.783 1.00 40.93 O +ATOM 3758 CB ASN A 603 192.601 242.109 192.924 1.00 41.09 C +ATOM 3759 CG ASN A 603 192.652 242.982 191.644 1.00 41.54 C +ATOM 3760 OD1 ASN A 603 192.095 242.585 190.608 1.00 41.62 O +ATOM 3761 ND2 ASN A 603 193.296 244.137 191.721 1.00 42.16 N +ATOM 3762 N THR A 604 189.240 241.919 192.777 1.00 39.65 N +ATOM 3763 CA THR A 604 188.016 242.169 192.015 1.00 40.00 C +ATOM 3764 C THR A 604 186.767 242.131 192.883 1.00 39.57 C +ATOM 3765 O THR A 604 185.888 242.984 192.745 1.00 39.53 O +ATOM 3766 CB THR A 604 187.859 241.130 190.887 1.00 40.03 C +ATOM 3767 OG1 THR A 604 188.959 241.244 189.977 1.00 40.33 O +ATOM 3768 CG2 THR A 604 186.545 241.340 190.133 1.00 39.97 C +ATOM 3769 N SER A 605 186.659 241.134 193.754 1.00 38.98 N +ATOM 3770 CA SER A 605 185.443 241.003 194.545 1.00 38.61 C +ATOM 3771 C SER A 605 185.634 240.222 195.834 1.00 37.62 C +ATOM 3772 O SER A 605 186.424 239.285 195.895 1.00 38.63 O +ATOM 3773 CB SER A 605 184.366 240.334 193.729 1.00 38.12 C +ATOM 3774 OG SER A 605 183.197 240.203 194.478 1.00 37.91 O +ATOM 3775 N ASN A 606 184.873 240.589 196.860 1.00 37.49 N +ATOM 3776 CA ASN A 606 184.885 239.855 198.121 1.00 37.21 C +ATOM 3777 C ASN A 606 183.719 238.879 198.216 1.00 37.05 C +ATOM 3778 O ASN A 606 183.470 238.294 199.269 1.00 37.07 O +ATOM 3779 CB ASN A 606 184.866 240.807 199.296 1.00 37.32 C +ATOM 3780 CG ASN A 606 186.153 241.546 199.456 1.00 38.19 C +ATOM 3781 OD1 ASN A 606 187.239 240.973 199.321 1.00 38.84 O +ATOM 3782 ND2 ASN A 606 186.059 242.816 199.743 1.00 37.33 N +ATOM 3783 N GLU A 607 182.994 238.714 197.120 1.00 36.91 N +ATOM 3784 CA GLU A 607 181.876 237.788 197.089 1.00 36.75 C +ATOM 3785 C GLU A 607 182.390 236.372 196.964 1.00 36.67 C +ATOM 3786 O GLU A 607 183.299 236.109 196.180 1.00 37.14 O +ATOM 3787 CB GLU A 607 180.949 238.121 195.930 1.00 36.57 C +ATOM 3788 CG GLU A 607 179.703 237.280 195.856 1.00 36.65 C +ATOM 3789 CD GLU A 607 178.793 237.754 194.790 1.00 36.96 C +ATOM 3790 OE1 GLU A 607 179.134 238.707 194.144 1.00 37.34 O +ATOM 3791 OE2 GLU A 607 177.752 237.177 194.614 1.00 36.45 O +ATOM 3792 N VAL A 608 181.829 235.454 197.739 1.00 36.38 N +ATOM 3793 CA VAL A 608 182.261 234.068 197.648 1.00 36.43 C +ATOM 3794 C VAL A 608 181.102 233.094 197.573 1.00 36.51 C +ATOM 3795 O VAL A 608 179.993 233.397 198.007 1.00 36.94 O +ATOM 3796 CB VAL A 608 183.136 233.699 198.850 1.00 36.23 C +ATOM 3797 CG1 VAL A 608 184.330 234.591 198.897 1.00 37.14 C +ATOM 3798 CG2 VAL A 608 182.354 233.815 200.130 1.00 37.19 C +ATOM 3799 N ALA A 609 181.390 231.895 197.086 1.00 36.54 N +ATOM 3800 CA ALA A 609 180.447 230.786 197.114 1.00 36.63 C +ATOM 3801 C ALA A 609 181.049 229.687 197.966 1.00 36.20 C +ATOM 3802 O ALA A 609 182.268 229.540 198.018 1.00 38.00 O +ATOM 3803 CB ALA A 609 180.142 230.288 195.716 1.00 37.21 C +ATOM 3804 N VAL A 610 180.221 228.920 198.649 1.00 36.93 N +ATOM 3805 CA VAL A 610 180.766 227.895 199.524 1.00 36.87 C +ATOM 3806 C VAL A 610 180.318 226.501 199.167 1.00 36.61 C +ATOM 3807 O VAL A 610 179.133 226.233 198.987 1.00 38.31 O +ATOM 3808 CB VAL A 610 180.399 228.194 200.979 1.00 37.37 C +ATOM 3809 CG1 VAL A 610 180.939 227.107 201.890 1.00 38.23 C +ATOM 3810 CG2 VAL A 610 180.976 229.533 201.367 1.00 37.58 C +ATOM 3811 N LEU A 611 181.283 225.610 199.063 1.00 37.07 N +ATOM 3812 CA LEU A 611 181.016 224.221 198.771 1.00 37.22 C +ATOM 3813 C LEU A 611 181.127 223.345 199.998 1.00 39.53 C +ATOM 3814 O LEU A 611 182.176 223.274 200.641 1.00 37.19 O +ATOM 3815 CB LEU A 611 182.002 223.694 197.738 1.00 37.07 C +ATOM 3816 CG LEU A 611 181.911 222.186 197.436 1.00 37.79 C +ATOM 3817 CD1 LEU A 611 180.602 221.870 196.715 1.00 37.98 C +ATOM 3818 CD2 LEU A 611 183.087 221.796 196.634 1.00 37.47 C +ATOM 3819 N TYR A 612 180.066 222.621 200.281 1.00 37.85 N +ATOM 3820 CA TYR A 612 180.086 221.652 201.354 1.00 38.30 C +ATOM 3821 C TYR A 612 180.337 220.308 200.710 1.00 40.71 C +ATOM 3822 O TYR A 612 179.510 219.810 199.946 1.00 37.07 O +ATOM 3823 CB TYR A 612 178.782 221.708 202.126 1.00 38.92 C +ATOM 3824 CG TYR A 612 178.632 223.004 202.847 1.00 39.16 C +ATOM 3825 CD1 TYR A 612 178.182 224.118 202.176 1.00 38.68 C +ATOM 3826 CD2 TYR A 612 178.956 223.085 204.177 1.00 39.87 C +ATOM 3827 CE1 TYR A 612 178.065 225.311 202.839 1.00 38.53 C +ATOM 3828 CE2 TYR A 612 178.835 224.277 204.841 1.00 39.87 C +ATOM 3829 CZ TYR A 612 178.394 225.387 204.175 1.00 39.18 C +ATOM 3830 OH TYR A 612 178.275 226.581 204.837 1.00 38.94 O +ATOM 3831 N GLN A 613 181.509 219.755 200.965 1.00 38.18 N +ATOM 3832 CA GLN A 613 181.960 218.581 200.248 1.00 38.57 C +ATOM 3833 C GLN A 613 181.249 217.317 200.655 1.00 38.75 C +ATOM 3834 O GLN A 613 181.105 217.028 201.838 1.00 39.68 O +ATOM 3835 CB GLN A 613 183.449 218.365 200.489 1.00 38.76 C +ATOM 3836 CG GLN A 613 184.368 219.436 199.954 1.00 38.47 C +ATOM 3837 CD GLN A 613 185.781 219.167 200.406 1.00 38.33 C +ATOM 3838 OE1 GLN A 613 186.047 218.087 200.942 1.00 37.68 O +ATOM 3839 NE2 GLN A 613 186.686 220.114 200.224 1.00 37.94 N +ATOM 3840 N ASP A 614 180.885 216.528 199.658 1.00 39.74 N +ATOM 3841 CA ASP A 614 180.320 215.197 199.858 1.00 39.76 C +ATOM 3842 C ASP A 614 179.095 215.175 200.768 1.00 39.96 C +ATOM 3843 O ASP A 614 178.937 214.264 201.579 1.00 40.19 O +ATOM 3844 CB ASP A 614 181.394 214.268 200.436 1.00 39.98 C +ATOM 3845 N VAL A 615 178.220 216.158 200.630 1.00 40.07 N +ATOM 3846 CA VAL A 615 176.981 216.172 201.391 1.00 40.24 C +ATOM 3847 C VAL A 615 175.814 216.480 200.467 1.00 40.29 C +ATOM 3848 O VAL A 615 176.015 217.034 199.384 1.00 40.78 O +ATOM 3849 CB VAL A 615 177.006 217.217 202.527 1.00 40.14 C +ATOM 3850 CG1 VAL A 615 178.119 216.919 203.505 1.00 40.21 C +ATOM 3851 CG2 VAL A 615 177.165 218.580 201.934 1.00 40.16 C +ATOM 3852 N ASN A 616 174.608 216.159 200.937 1.00 41.04 N +ATOM 3853 CA ASN A 616 173.349 216.520 200.289 1.00 41.21 C +ATOM 3854 C ASN A 616 172.914 217.898 200.802 1.00 40.92 C +ATOM 3855 O ASN A 616 173.250 218.284 201.916 1.00 41.30 O +ATOM 3856 CB ASN A 616 172.292 215.450 200.583 1.00 41.34 C +ATOM 3857 CG ASN A 616 171.038 215.517 199.697 1.00 42.57 C +ATOM 3858 OD1 ASN A 616 170.848 216.450 198.897 1.00 42.16 O +ATOM 3859 ND2 ASN A 616 170.181 214.511 199.850 1.00 41.65 N +ATOM 3860 N CYS A 617 172.121 218.618 199.992 1.00 40.96 N +ATOM 3861 CA CYS A 617 171.600 219.936 200.386 1.00 42.20 C +ATOM 3862 C CYS A 617 170.414 219.776 201.330 1.00 41.86 C +ATOM 3863 O CYS A 617 169.258 220.020 200.972 1.00 42.18 O +ATOM 3864 CB CYS A 617 171.209 220.763 199.148 1.00 42.15 C +ATOM 3865 SG CYS A 617 172.599 221.166 198.041 1.00 40.86 S +ATOM 3866 N THR A 618 170.741 219.315 202.544 1.00 42.34 N +ATOM 3867 CA THR A 618 169.834 218.996 203.635 1.00 42.18 C +ATOM 3868 C THR A 618 170.334 219.563 204.955 1.00 42.70 C +ATOM 3869 O THR A 618 169.892 220.628 205.381 1.00 42.21 O +ATOM 3870 CB THR A 618 169.629 217.474 203.737 1.00 42.19 C +ATOM 3871 OG1 THR A 618 170.893 216.829 203.858 1.00 42.31 O +ATOM 3872 CG2 THR A 618 168.939 216.949 202.489 1.00 41.46 C +ATOM 3873 N GLU A 619 171.266 218.867 205.610 1.00 42.69 N +ATOM 3874 CA GLU A 619 171.734 219.325 206.927 1.00 42.90 C +ATOM 3875 C GLU A 619 172.330 220.742 206.948 1.00 43.07 C +ATOM 3876 O GLU A 619 172.203 221.441 207.955 1.00 43.38 O +ATOM 3877 CB GLU A 619 172.767 218.362 207.522 1.00 44.16 C +ATOM 3878 N VAL A 620 172.972 221.161 205.850 1.00 43.07 N +ATOM 3879 CA VAL A 620 173.597 222.476 205.704 1.00 42.39 C +ATOM 3880 C VAL A 620 172.514 223.562 205.676 1.00 41.91 C +ATOM 3881 O VAL A 620 172.759 224.719 206.034 1.00 41.42 O +ATOM 3882 CB VAL A 620 174.474 222.499 204.396 1.00 41.69 C +ATOM 3883 CG1 VAL A 620 175.075 223.913 204.123 1.00 40.73 C +ATOM 3884 CG2 VAL A 620 175.652 221.452 204.522 1.00 41.97 C +ATOM 3885 N ASN A 641 169.283 229.840 195.903 1.00 38.47 N +ATOM 3886 CA ASN A 641 170.531 229.912 195.147 1.00 37.68 C +ATOM 3887 C ASN A 641 171.475 228.764 195.571 1.00 37.49 C +ATOM 3888 O ASN A 641 172.634 228.990 195.948 1.00 37.69 O +ATOM 3889 CB ASN A 641 171.163 231.313 195.315 1.00 37.62 C +ATOM 3890 CG ASN A 641 172.294 231.656 194.289 1.00 37.75 C +ATOM 3891 OD1 ASN A 641 172.324 231.129 193.167 1.00 37.64 O +ATOM 3892 ND2 ASN A 641 173.201 232.557 194.680 1.00 38.35 N +ATOM 3893 N VAL A 642 170.946 227.526 195.518 1.00 37.53 N +ATOM 3894 CA VAL A 642 171.647 226.300 195.901 1.00 37.38 C +ATOM 3895 C VAL A 642 171.704 225.313 194.743 1.00 37.60 C +ATOM 3896 O VAL A 642 170.681 224.964 194.156 1.00 37.82 O +ATOM 3897 CB VAL A 642 170.942 225.647 197.098 1.00 37.73 C +ATOM 3898 CG1 VAL A 642 171.657 224.383 197.488 1.00 38.38 C +ATOM 3899 CG2 VAL A 642 170.905 226.630 198.250 1.00 37.76 C +ATOM 3900 N PHE A 643 172.908 224.863 194.428 1.00 37.39 N +ATOM 3901 CA PHE A 643 173.144 223.936 193.335 1.00 37.14 C +ATOM 3902 C PHE A 643 173.740 222.621 193.839 1.00 37.28 C +ATOM 3903 O PHE A 643 174.842 222.589 194.383 1.00 38.33 O +ATOM 3904 CB PHE A 643 174.073 224.609 192.312 1.00 36.86 C +ATOM 3905 CG PHE A 643 174.447 223.801 191.092 1.00 36.89 C +ATOM 3906 CD1 PHE A 643 173.663 222.766 190.615 1.00 36.73 C +ATOM 3907 CD2 PHE A 643 175.607 224.107 190.406 1.00 36.46 C +ATOM 3908 CE1 PHE A 643 174.040 222.060 189.501 1.00 36.58 C +ATOM 3909 CE2 PHE A 643 175.982 223.405 189.290 1.00 36.03 C +ATOM 3910 CZ PHE A 643 175.198 222.378 188.839 1.00 35.98 C +ATOM 3911 N GLN A 644 173.003 221.530 193.680 1.00 37.38 N +ATOM 3912 CA GLN A 644 173.507 220.240 194.136 1.00 37.50 C +ATOM 3913 C GLN A 644 174.376 219.631 193.054 1.00 37.42 C +ATOM 3914 O GLN A 644 173.913 219.419 191.933 1.00 37.28 O +ATOM 3915 CB GLN A 644 172.365 219.267 194.442 1.00 38.19 C +ATOM 3916 CG GLN A 644 172.814 217.867 194.938 1.00 38.71 C +ATOM 3917 CD GLN A 644 173.301 217.844 196.394 1.00 40.19 C +ATOM 3918 OE1 GLN A 644 172.478 218.072 197.287 1.00 40.94 O +ATOM 3919 NE2 GLN A 644 174.588 217.563 196.630 1.00 39.55 N +ATOM 3920 N THR A 645 175.619 219.324 193.391 1.00 37.28 N +ATOM 3921 CA THR A 645 176.540 218.718 192.448 1.00 37.13 C +ATOM 3922 C THR A 645 177.054 217.419 193.040 1.00 37.11 C +ATOM 3923 O THR A 645 176.891 217.172 194.232 1.00 37.96 O +ATOM 3924 CB THR A 645 177.715 219.663 192.127 1.00 36.47 C +ATOM 3925 OG1 THR A 645 178.506 219.874 193.298 1.00 37.03 O +ATOM 3926 CG2 THR A 645 177.186 221.000 191.662 1.00 36.40 C +ATOM 3927 N ARG A 646 177.706 216.591 192.238 1.00 36.74 N +ATOM 3928 CA ARG A 646 178.219 215.328 192.763 1.00 36.79 C +ATOM 3929 C ARG A 646 179.341 215.560 193.764 1.00 36.58 C +ATOM 3930 O ARG A 646 179.618 214.718 194.614 1.00 37.12 O +ATOM 3931 CB ARG A 646 178.698 214.439 191.639 1.00 36.72 C +ATOM 3932 N ALA A 647 179.980 216.714 193.664 1.00 36.51 N +ATOM 3933 CA ALA A 647 181.076 217.075 194.545 1.00 36.41 C +ATOM 3934 C ALA A 647 180.600 217.527 195.923 1.00 37.88 C +ATOM 3935 O ALA A 647 181.414 217.671 196.838 1.00 38.30 O +ATOM 3936 CB ALA A 647 181.905 218.181 193.909 1.00 35.31 C +ATOM 3937 N GLY A 648 179.306 217.794 196.077 1.00 38.04 N +ATOM 3938 CA GLY A 648 178.808 218.349 197.330 1.00 38.01 C +ATOM 3939 C GLY A 648 177.692 219.362 197.082 1.00 37.66 C +ATOM 3940 O GLY A 648 177.158 219.446 195.974 1.00 39.22 O +ATOM 3941 N CYS A 649 177.319 220.117 198.125 1.00 38.72 N +ATOM 3942 CA CYS A 649 176.251 221.116 198.042 1.00 38.89 C +ATOM 3943 C CYS A 649 176.894 222.502 197.886 1.00 37.54 C +ATOM 3944 O CYS A 649 177.598 222.970 198.789 1.00 39.58 O +ATOM 3945 CB CYS A 649 175.344 221.072 199.291 1.00 40.27 C +ATOM 3946 SG CYS A 649 173.914 222.185 199.214 1.00 40.93 S +ATOM 3947 N LEU A 650 176.680 223.143 196.725 1.00 37.58 N +ATOM 3948 CA LEU A 650 177.272 224.439 196.395 1.00 37.25 C +ATOM 3949 C LEU A 650 176.277 225.559 196.630 1.00 37.09 C +ATOM 3950 O LEU A 650 175.227 225.627 195.993 1.00 37.96 O +ATOM 3951 CB LEU A 650 177.741 224.423 194.938 1.00 36.98 C +ATOM 3952 CG LEU A 650 178.306 225.721 194.377 1.00 36.57 C +ATOM 3953 CD1 LEU A 650 179.547 226.120 195.133 1.00 37.20 C +ATOM 3954 CD2 LEU A 650 178.630 225.512 192.918 1.00 37.10 C +ATOM 3955 N ILE A 651 176.602 226.436 197.563 1.00 37.11 N +ATOM 3956 CA ILE A 651 175.688 227.497 197.939 1.00 36.96 C +ATOM 3957 C ILE A 651 176.236 228.879 197.624 1.00 37.08 C +ATOM 3958 O ILE A 651 177.346 229.231 198.021 1.00 37.15 O +ATOM 3959 CB ILE A 651 175.355 227.395 199.435 1.00 36.97 C +ATOM 3960 CG1 ILE A 651 174.723 226.017 199.709 1.00 37.91 C +ATOM 3961 CG2 ILE A 651 174.416 228.527 199.841 1.00 38.07 C +ATOM 3962 CD1 ILE A 651 174.538 225.685 201.155 1.00 38.97 C +ATOM 3963 N GLY A 652 175.441 229.678 196.925 1.00 37.35 N +ATOM 3964 CA GLY A 652 175.820 231.049 196.598 1.00 37.49 C +ATOM 3965 C GLY A 652 176.178 231.243 195.132 1.00 37.55 C +ATOM 3966 O GLY A 652 176.165 232.366 194.632 1.00 37.98 O +ATOM 3967 N ALA A 653 176.478 230.160 194.438 1.00 37.13 N +ATOM 3968 CA ALA A 653 176.766 230.251 193.016 1.00 36.82 C +ATOM 3969 C ALA A 653 175.494 229.961 192.241 1.00 36.88 C +ATOM 3970 O ALA A 653 174.746 229.051 192.596 1.00 37.05 O +ATOM 3971 CB ALA A 653 177.864 229.287 192.620 1.00 36.81 C +ATOM 3972 N GLU A 654 175.261 230.706 191.172 1.00 36.80 N +ATOM 3973 CA GLU A 654 174.080 230.474 190.351 1.00 36.36 C +ATOM 3974 C GLU A 654 174.307 229.306 189.418 1.00 35.85 C +ATOM 3975 O GLU A 654 175.418 229.093 188.947 1.00 36.91 O +ATOM 3976 CB GLU A 654 173.734 231.708 189.522 1.00 36.29 C +ATOM 3977 CG GLU A 654 173.361 232.935 190.326 1.00 36.67 C +ATOM 3978 CD GLU A 654 172.954 234.096 189.457 1.00 37.20 C +ATOM 3979 OE1 GLU A 654 173.040 233.972 188.257 1.00 36.43 O +ATOM 3980 OE2 GLU A 654 172.552 235.104 189.992 1.00 36.03 O +ATOM 3981 N HIS A 655 173.259 228.569 189.102 1.00 35.80 N +ATOM 3982 CA HIS A 655 173.415 227.494 188.134 1.00 35.14 C +ATOM 3983 C HIS A 655 173.083 228.011 186.747 1.00 36.02 C +ATOM 3984 O HIS A 655 171.985 228.506 186.495 1.00 36.18 O +ATOM 3985 CB HIS A 655 172.549 226.284 188.481 1.00 36.12 C +ATOM 3986 CG HIS A 655 172.761 225.118 187.561 1.00 36.00 C +ATOM 3987 ND1 HIS A 655 171.837 224.109 187.423 1.00 36.50 N +ATOM 3988 CD2 HIS A 655 173.788 224.799 186.736 1.00 36.04 C +ATOM 3989 CE1 HIS A 655 172.283 223.226 186.551 1.00 36.52 C +ATOM 3990 NE2 HIS A 655 173.462 223.623 186.122 1.00 36.19 N +ATOM 3991 N VAL A 656 174.063 227.945 185.864 1.00 35.65 N +ATOM 3992 CA VAL A 656 173.943 228.457 184.511 1.00 35.39 C +ATOM 3993 C VAL A 656 173.930 227.313 183.494 1.00 35.44 C +ATOM 3994 O VAL A 656 174.770 226.417 183.564 1.00 35.57 O +ATOM 3995 CB VAL A 656 175.107 229.438 184.250 1.00 35.21 C +ATOM 3996 CG1 VAL A 656 175.109 229.943 182.832 1.00 35.11 C +ATOM 3997 CG2 VAL A 656 174.967 230.602 185.191 1.00 35.87 C +ATOM 3998 N ASN A 657 172.961 227.355 182.553 1.00 35.59 N +ATOM 3999 CA ASN A 657 172.782 226.353 181.499 1.00 35.53 C +ATOM 4000 C ASN A 657 173.943 226.348 180.482 1.00 34.78 C +ATOM 4001 O ASN A 657 174.275 225.304 179.927 1.00 34.32 O +ATOM 4002 CB ASN A 657 171.451 226.583 180.757 1.00 36.36 C +ATOM 4003 CG ASN A 657 170.267 225.745 181.285 1.00 37.07 C +ATOM 4004 OD1 ASN A 657 170.448 224.682 181.899 1.00 37.04 O +ATOM 4005 ND2 ASN A 657 169.055 226.234 181.029 1.00 38.00 N +ATOM 4006 N ASN A 658 174.545 227.523 180.238 1.00 34.55 N +ATOM 4007 CA ASN A 658 175.633 227.698 179.278 1.00 34.09 C +ATOM 4008 C ASN A 658 176.952 227.170 179.812 1.00 33.64 C +ATOM 4009 O ASN A 658 177.325 227.440 180.951 1.00 34.77 O +ATOM 4010 CB ASN A 658 175.772 229.161 178.940 1.00 34.17 C +ATOM 4011 CG ASN A 658 174.557 229.696 178.285 1.00 34.65 C +ATOM 4012 OD1 ASN A 658 173.922 229.020 177.469 1.00 35.36 O +ATOM 4013 ND2 ASN A 658 174.202 230.906 178.627 1.00 34.12 N +ATOM 4014 N SER A 659 177.669 226.437 178.977 1.00 33.55 N +ATOM 4015 CA SER A 659 178.988 225.961 179.349 1.00 32.94 C +ATOM 4016 C SER A 659 180.023 226.993 178.947 1.00 32.83 C +ATOM 4017 O SER A 659 179.793 227.782 178.030 1.00 33.39 O +ATOM 4018 CB SER A 659 179.275 224.635 178.675 1.00 32.56 C +ATOM 4019 OG SER A 659 179.345 224.779 177.282 1.00 33.98 O +ATOM 4020 N TYR A 660 181.173 226.964 179.600 1.00 32.77 N +ATOM 4021 CA TYR A 660 182.263 227.875 179.280 1.00 32.98 C +ATOM 4022 C TYR A 660 183.583 227.183 179.540 1.00 33.62 C +ATOM 4023 O TYR A 660 183.612 226.046 180.012 1.00 33.15 O +ATOM 4024 CB TYR A 660 182.202 229.139 180.149 1.00 33.78 C +ATOM 4025 CG TYR A 660 180.905 229.913 180.101 1.00 33.78 C +ATOM 4026 CD1 TYR A 660 179.893 229.603 180.983 1.00 34.70 C +ATOM 4027 CD2 TYR A 660 180.733 230.934 179.194 1.00 34.24 C +ATOM 4028 CE1 TYR A 660 178.715 230.296 180.961 1.00 34.36 C +ATOM 4029 CE2 TYR A 660 179.545 231.634 179.171 1.00 34.57 C +ATOM 4030 CZ TYR A 660 178.539 231.315 180.052 1.00 34.46 C +ATOM 4031 OH TYR A 660 177.354 232.013 180.027 1.00 34.46 O +ATOM 4032 N GLU A 661 184.677 227.860 179.249 1.00 33.98 N +ATOM 4033 CA GLU A 661 185.981 227.322 179.586 1.00 34.37 C +ATOM 4034 C GLU A 661 186.086 227.315 181.106 1.00 34.33 C +ATOM 4035 O GLU A 661 185.593 228.243 181.748 1.00 34.74 O +ATOM 4036 CB GLU A 661 187.080 228.174 178.959 1.00 35.19 C +ATOM 4037 N CYS A 662 186.706 226.277 181.688 1.00 33.97 N +ATOM 4038 CA CYS A 662 186.837 226.153 183.141 1.00 34.19 C +ATOM 4039 C CYS A 662 187.774 227.225 183.708 1.00 34.87 C +ATOM 4040 O CYS A 662 188.862 227.455 183.177 1.00 35.49 O +ATOM 4041 CB CYS A 662 187.359 224.760 183.524 1.00 34.51 C +ATOM 4042 SG CYS A 662 187.407 224.445 185.312 1.00 33.90 S +ATOM 4043 N ASP A 663 187.342 227.869 184.807 1.00 34.86 N +ATOM 4044 CA ASP A 663 188.098 228.903 185.515 1.00 35.15 C +ATOM 4045 C ASP A 663 188.509 228.351 186.879 1.00 35.09 C +ATOM 4046 O ASP A 663 189.650 227.924 187.056 1.00 35.07 O +ATOM 4047 CB ASP A 663 187.270 230.185 185.646 1.00 35.63 C +ATOM 4048 CG ASP A 663 188.086 231.376 186.109 1.00 36.16 C +ATOM 4049 OD1 ASP A 663 189.279 231.354 185.926 1.00 36.07 O +ATOM 4050 OD2 ASP A 663 187.519 232.309 186.628 1.00 36.43 O +ATOM 4051 N ILE A 664 187.577 228.308 187.833 1.00 34.75 N +ATOM 4052 CA ILE A 664 187.867 227.686 189.114 1.00 34.18 C +ATOM 4053 C ILE A 664 187.195 226.322 189.151 1.00 33.57 C +ATOM 4054 O ILE A 664 185.973 226.254 189.225 1.00 34.36 O +ATOM 4055 CB ILE A 664 187.301 228.501 190.286 1.00 34.60 C +ATOM 4056 CG1 ILE A 664 187.859 229.918 190.274 1.00 35.67 C +ATOM 4057 CG2 ILE A 664 187.640 227.783 191.597 1.00 35.13 C +ATOM 4058 CD1 ILE A 664 187.147 230.856 191.236 1.00 36.43 C +ATOM 4059 N PRO A 665 187.934 225.220 189.108 1.00 33.07 N +ATOM 4060 CA PRO A 665 187.388 223.889 189.057 1.00 32.28 C +ATOM 4061 C PRO A 665 186.791 223.523 190.390 1.00 32.25 C +ATOM 4062 O PRO A 665 187.386 223.808 191.426 1.00 33.26 O +ATOM 4063 CB PRO A 665 188.617 223.050 188.741 1.00 32.12 C +ATOM 4064 CG PRO A 665 189.766 223.832 189.321 1.00 33.28 C +ATOM 4065 CD PRO A 665 189.380 225.288 189.164 1.00 33.52 C +ATOM 4066 N ILE A 666 185.663 222.834 190.374 1.00 32.14 N +ATOM 4067 CA ILE A 666 185.087 222.312 191.594 1.00 31.75 C +ATOM 4068 C ILE A 666 185.231 220.808 191.648 1.00 31.64 C +ATOM 4069 O ILE A 666 185.700 220.249 192.638 1.00 33.00 O +ATOM 4070 CB ILE A 666 183.618 222.712 191.723 1.00 31.90 C +ATOM 4071 CG1 ILE A 666 183.536 224.224 191.850 1.00 32.67 C +ATOM 4072 CG2 ILE A 666 183.008 222.017 192.890 1.00 32.94 C +ATOM 4073 CD1 ILE A 666 182.148 224.765 191.796 1.00 33.66 C +ATOM 4074 N GLY A 667 184.820 220.154 190.576 1.00 31.23 N +ATOM 4075 CA GLY A 667 184.876 218.705 190.505 1.00 30.13 C +ATOM 4076 C GLY A 667 183.629 218.143 189.855 1.00 30.33 C +ATOM 4077 O GLY A 667 182.595 218.805 189.798 1.00 31.45 O +ATOM 4078 N ALA A 668 183.724 216.915 189.372 1.00 29.62 N +ATOM 4079 CA ALA A 668 182.608 216.217 188.761 1.00 29.91 C +ATOM 4080 C ALA A 668 182.020 216.981 187.587 1.00 30.41 C +ATOM 4081 O ALA A 668 180.805 217.005 187.396 1.00 31.29 O +ATOM 4082 CB ALA A 668 181.529 215.955 189.790 1.00 32.19 C +ATOM 4083 N GLY A 669 182.884 217.600 186.795 1.00 30.36 N +ATOM 4084 CA GLY A 669 182.479 218.300 185.592 1.00 30.61 C +ATOM 4085 C GLY A 669 182.028 219.729 185.817 1.00 31.35 C +ATOM 4086 O GLY A 669 181.702 220.427 184.855 1.00 32.32 O +ATOM 4087 N ILE A 670 181.996 220.170 187.065 1.00 31.40 N +ATOM 4088 CA ILE A 670 181.531 221.513 187.364 1.00 31.47 C +ATOM 4089 C ILE A 670 182.687 222.460 187.683 1.00 31.70 C +ATOM 4090 O ILE A 670 183.597 222.117 188.450 1.00 32.55 O +ATOM 4091 CB ILE A 670 180.531 221.498 188.541 1.00 32.01 C +ATOM 4092 CG1 ILE A 670 179.358 220.528 188.251 1.00 32.46 C +ATOM 4093 CG2 ILE A 670 180.003 222.908 188.820 1.00 33.24 C +ATOM 4094 CD1 ILE A 670 178.539 220.844 187.010 1.00 32.97 C +ATOM 4095 N CYS A 671 182.644 223.649 187.065 1.00 32.26 N +ATOM 4096 CA CYS A 671 183.570 224.758 187.287 1.00 32.64 C +ATOM 4097 C CYS A 671 182.750 225.995 187.649 1.00 34.66 C +ATOM 4098 O CYS A 671 181.565 226.083 187.306 1.00 34.57 O +ATOM 4099 CB CYS A 671 184.459 225.030 186.055 1.00 33.26 C +ATOM 4100 SG CYS A 671 185.562 223.665 185.640 1.00 33.84 S +ATOM 4101 N ALA A 672 183.386 226.954 188.335 1.00 33.62 N +ATOM 4102 CA ALA A 672 182.779 228.227 188.712 1.00 34.52 C +ATOM 4103 C ALA A 672 183.606 229.392 188.214 1.00 34.68 C +ATOM 4104 O ALA A 672 184.812 229.278 187.996 1.00 35.70 O +ATOM 4105 CB ALA A 672 182.621 228.310 190.212 1.00 35.17 C +ATOM 4106 N SER A 673 182.943 230.520 188.029 1.00 35.50 N +ATOM 4107 CA SER A 673 183.615 231.737 187.599 1.00 35.94 C +ATOM 4108 C SER A 673 182.847 232.967 188.035 1.00 36.31 C +ATOM 4109 O SER A 673 181.690 232.880 188.446 1.00 37.27 O +ATOM 4110 CB SER A 673 183.755 231.751 186.102 1.00 36.35 C +ATOM 4111 OG SER A 673 182.506 231.874 185.513 1.00 36.62 O +ATOM 4112 N TYR A 674 183.488 234.122 187.947 1.00 36.71 N +ATOM 4113 CA TYR A 674 182.834 235.373 188.293 1.00 36.85 C +ATOM 4114 C TYR A 674 182.569 236.175 187.028 1.00 37.12 C +ATOM 4115 O TYR A 674 183.500 236.533 186.305 1.00 37.17 O +ATOM 4116 CB TYR A 674 183.704 236.133 189.284 1.00 37.25 C +ATOM 4117 CG TYR A 674 183.115 237.392 189.817 1.00 37.40 C +ATOM 4118 CD1 TYR A 674 182.071 237.331 190.713 1.00 37.63 C +ATOM 4119 CD2 TYR A 674 183.632 238.604 189.437 1.00 37.96 C +ATOM 4120 CE1 TYR A 674 181.540 238.484 191.228 1.00 37.60 C +ATOM 4121 CE2 TYR A 674 183.106 239.756 189.948 1.00 38.14 C +ATOM 4122 CZ TYR A 674 182.066 239.702 190.843 1.00 38.08 C +ATOM 4123 OH TYR A 674 181.537 240.866 191.347 1.00 38.37 O +ATOM 4124 N GLN A 675 181.291 236.404 186.734 1.00 37.11 N +ATOM 4125 CA GLN A 675 180.889 237.071 185.497 1.00 37.53 C +ATOM 4126 C GLN A 675 179.754 238.082 185.688 1.00 37.76 C +ATOM 4127 O GLN A 675 178.949 237.949 186.614 1.00 37.55 O +ATOM 4128 CB GLN A 675 180.471 236.039 184.435 1.00 37.46 C +ATOM 4129 CG GLN A 675 181.605 235.163 183.913 1.00 37.44 C +ATOM 4130 CD GLN A 675 181.168 234.261 182.753 1.00 37.23 C +ATOM 4131 OE1 GLN A 675 181.359 233.044 182.778 1.00 36.72 O +ATOM 4132 NE2 GLN A 675 180.576 234.866 181.727 1.00 35.82 N +ATOM 4133 N THR A 676 179.680 239.071 184.773 1.00 38.02 N +ATOM 4134 CA THR A 676 178.604 240.064 184.685 1.00 38.25 C +ATOM 4135 C THR A 676 177.286 239.389 184.273 1.00 38.77 C +ATOM 4136 O THR A 676 177.128 238.931 183.138 1.00 38.59 O +ATOM 4137 CB THR A 676 178.996 241.208 183.692 1.00 38.67 C +ATOM 4138 OG1 THR A 676 180.209 241.827 184.146 1.00 38.37 O +ATOM 4139 CG2 THR A 676 177.896 242.319 183.556 1.00 38.63 C +ATOM 4140 N GLN A 690 177.198 241.625 188.595 1.00 37.51 N +ATOM 4141 CA GLN A 690 178.119 240.497 188.617 1.00 37.71 C +ATOM 4142 C GLN A 690 177.740 239.521 189.729 1.00 37.50 C +ATOM 4143 O GLN A 690 177.166 239.922 190.747 1.00 37.54 O +ATOM 4144 CB GLN A 690 179.584 240.967 188.815 1.00 37.97 C +ATOM 4145 CG GLN A 690 180.199 241.841 187.676 1.00 38.11 C +ATOM 4146 CD GLN A 690 181.675 242.310 187.976 1.00 38.27 C +ATOM 4147 OE1 GLN A 690 182.020 242.641 189.128 1.00 38.30 O +ATOM 4148 NE2 GLN A 690 182.547 242.331 186.919 1.00 37.98 N +ATOM 4149 N SER A 691 178.070 238.236 189.523 1.00 37.37 N +ATOM 4150 CA SER A 691 177.838 237.158 190.489 1.00 36.94 C +ATOM 4151 C SER A 691 178.736 235.970 190.204 1.00 37.06 C +ATOM 4152 O SER A 691 179.362 235.884 189.144 1.00 37.71 O +ATOM 4153 CB SER A 691 176.394 236.701 190.449 1.00 36.79 C +ATOM 4154 OG SER A 691 176.108 236.109 189.227 1.00 36.75 O +ATOM 4155 N ILE A 692 178.787 235.043 191.148 1.00 36.69 N +ATOM 4156 CA ILE A 692 179.502 233.798 190.933 1.00 36.43 C +ATOM 4157 C ILE A 692 178.550 232.791 190.338 1.00 36.60 C +ATOM 4158 O ILE A 692 177.429 232.625 190.822 1.00 37.53 O +ATOM 4159 CB ILE A 692 180.113 233.248 192.229 1.00 36.76 C +ATOM 4160 CG1 ILE A 692 181.141 234.240 192.754 1.00 36.82 C +ATOM 4161 CG2 ILE A 692 180.756 231.877 191.963 1.00 36.73 C +ATOM 4162 CD1 ILE A 692 181.611 233.962 194.148 1.00 37.17 C +ATOM 4163 N ILE A 693 178.988 232.141 189.279 1.00 36.36 N +ATOM 4164 CA ILE A 693 178.164 231.161 188.614 1.00 35.57 C +ATOM 4165 C ILE A 693 178.876 229.836 188.558 1.00 36.00 C +ATOM 4166 O ILE A 693 180.102 229.776 188.627 1.00 36.36 O +ATOM 4167 CB ILE A 693 177.826 231.599 187.184 1.00 36.06 C +ATOM 4168 CG1 ILE A 693 179.110 231.692 186.343 1.00 36.51 C +ATOM 4169 CG2 ILE A 693 177.106 232.947 187.219 1.00 36.54 C +ATOM 4170 CD1 ILE A 693 178.879 231.879 184.864 1.00 36.47 C +ATOM 4171 N ALA A 694 178.104 228.784 188.378 1.00 35.45 N +ATOM 4172 CA ALA A 694 178.624 227.446 188.219 1.00 34.97 C +ATOM 4173 C ALA A 694 177.960 226.794 187.025 1.00 34.47 C +ATOM 4174 O ALA A 694 176.780 227.017 186.750 1.00 36.93 O +ATOM 4175 CB ALA A 694 178.394 226.644 189.479 1.00 35.58 C +ATOM 4176 N TYR A 695 178.729 225.995 186.315 1.00 34.36 N +ATOM 4177 CA TYR A 695 178.268 225.370 185.090 1.00 33.69 C +ATOM 4178 C TYR A 695 179.055 224.130 184.752 1.00 34.24 C +ATOM 4179 O TYR A 695 180.165 223.930 185.248 1.00 33.20 O +ATOM 4180 CB TYR A 695 178.408 226.371 183.955 1.00 33.88 C +ATOM 4181 CG TYR A 695 179.781 226.967 183.942 1.00 33.17 C +ATOM 4182 CD1 TYR A 695 180.833 226.346 183.306 1.00 33.68 C +ATOM 4183 CD2 TYR A 695 179.982 228.143 184.592 1.00 34.33 C +ATOM 4184 CE1 TYR A 695 182.082 226.909 183.342 1.00 33.33 C +ATOM 4185 CE2 TYR A 695 181.215 228.702 184.623 1.00 35.37 C +ATOM 4186 CZ TYR A 695 182.262 228.094 184.009 1.00 33.62 C +ATOM 4187 OH TYR A 695 183.496 228.673 184.053 1.00 34.30 O +ATOM 4188 N THR A 696 178.510 223.307 183.872 1.00 32.83 N +ATOM 4189 CA THR A 696 179.291 222.194 183.384 1.00 32.05 C +ATOM 4190 C THR A 696 180.292 222.759 182.407 1.00 31.84 C +ATOM 4191 O THR A 696 179.930 223.533 181.523 1.00 32.84 O +ATOM 4192 CB THR A 696 178.418 221.122 182.723 1.00 32.05 C +ATOM 4193 OG1 THR A 696 177.464 220.638 183.675 1.00 32.21 O +ATOM 4194 CG2 THR A 696 179.275 219.963 182.237 1.00 32.48 C +ATOM 4195 N MET A 697 181.552 222.412 182.581 1.00 31.55 N +ATOM 4196 CA MET A 697 182.596 222.981 181.740 1.00 30.87 C +ATOM 4197 C MET A 697 182.540 222.462 180.324 1.00 30.84 C +ATOM 4198 O MET A 697 182.160 221.316 180.082 1.00 30.47 O +ATOM 4199 CB MET A 697 183.968 222.720 182.331 1.00 31.24 C +ATOM 4200 CG MET A 697 184.359 221.276 182.374 1.00 30.69 C +ATOM 4201 SD MET A 697 186.000 221.009 183.038 1.00 31.39 S +ATOM 4202 CE MET A 697 187.002 221.349 181.604 1.00 30.38 C +ATOM 4203 N SER A 698 182.932 223.316 179.392 1.00 31.01 N +ATOM 4204 CA SER A 698 183.047 222.944 177.997 1.00 29.94 C +ATOM 4205 C SER A 698 184.361 222.230 177.762 1.00 29.12 C +ATOM 4206 O SER A 698 185.375 222.569 178.370 1.00 29.39 O +ATOM 4207 CB SER A 698 182.984 224.159 177.106 1.00 30.68 C +ATOM 4208 OG SER A 698 183.169 223.790 175.770 1.00 30.10 O +ATOM 4209 N LEU A 699 184.364 221.253 176.867 1.00 28.20 N +ATOM 4210 CA LEU A 699 185.596 220.545 176.557 1.00 27.37 C +ATOM 4211 C LEU A 699 186.258 221.130 175.326 1.00 27.13 C +ATOM 4212 O LEU A 699 187.294 220.643 174.879 1.00 26.61 O +ATOM 4213 CB LEU A 699 185.319 219.069 176.302 1.00 26.63 C +ATOM 4214 CG LEU A 699 184.637 218.303 177.412 1.00 26.81 C +ATOM 4215 CD1 LEU A 699 184.471 216.883 176.964 1.00 26.20 C +ATOM 4216 CD2 LEU A 699 185.436 218.375 178.681 1.00 27.25 C +ATOM 4217 N GLY A 700 185.641 222.160 174.766 1.00 27.45 N +ATOM 4218 CA GLY A 700 186.126 222.773 173.542 1.00 26.77 C +ATOM 4219 C GLY A 700 184.996 222.917 172.538 1.00 26.18 C +ATOM 4220 O GLY A 700 183.914 222.351 172.712 1.00 26.22 O +ATOM 4221 N ALA A 701 185.236 223.705 171.500 1.00 25.65 N +ATOM 4222 CA ALA A 701 184.235 223.924 170.468 1.00 25.68 C +ATOM 4223 C ALA A 701 184.031 222.662 169.665 1.00 24.83 C +ATOM 4224 O ALA A 701 184.986 221.935 169.403 1.00 25.66 O +ATOM 4225 CB ALA A 701 184.658 225.050 169.544 1.00 26.57 C +ATOM 4226 N GLU A 702 182.802 222.423 169.242 1.00 24.99 N +ATOM 4227 CA GLU A 702 182.519 221.292 168.374 1.00 24.79 C +ATOM 4228 C GLU A 702 182.879 221.622 166.938 1.00 24.62 C +ATOM 4229 O GLU A 702 182.579 222.712 166.454 1.00 25.24 O +ATOM 4230 CB GLU A 702 181.052 220.899 168.470 1.00 25.06 C +ATOM 4231 CG GLU A 702 180.668 219.714 167.610 1.00 24.98 C +ATOM 4232 CD GLU A 702 179.247 219.299 167.814 1.00 25.77 C +ATOM 4233 OE1 GLU A 702 178.665 219.711 168.786 1.00 25.33 O +ATOM 4234 OE2 GLU A 702 178.733 218.562 166.998 1.00 25.35 O +ATOM 4235 N ASN A 703 183.521 220.684 166.259 1.00 24.16 N +ATOM 4236 CA ASN A 703 183.880 220.875 164.864 1.00 23.68 C +ATOM 4237 C ASN A 703 183.853 219.571 164.097 1.00 23.33 C +ATOM 4238 O ASN A 703 184.777 218.775 164.204 1.00 24.09 O +ATOM 4239 CB ASN A 703 185.252 221.502 164.723 1.00 23.65 C +ATOM 4240 CG ASN A 703 185.549 221.823 163.281 1.00 24.03 C +ATOM 4241 OD1 ASN A 703 184.626 221.834 162.462 1.00 24.35 O +ATOM 4242 ND2 ASN A 703 186.787 222.079 162.946 1.00 23.89 N +ATOM 4243 N SER A 704 182.804 219.334 163.328 1.00 23.49 N +ATOM 4244 CA SER A 704 182.739 218.099 162.567 1.00 23.11 C +ATOM 4245 C SER A 704 183.709 218.174 161.397 1.00 22.94 C +ATOM 4246 O SER A 704 184.104 219.259 160.977 1.00 23.00 O +ATOM 4247 CB SER A 704 181.331 217.859 162.073 1.00 22.94 C +ATOM 4248 OG SER A 704 180.953 218.839 161.149 1.00 23.20 O +ATOM 4249 N VAL A 705 184.070 217.027 160.844 1.00 22.62 N +ATOM 4250 CA VAL A 705 184.981 217.004 159.707 1.00 22.34 C +ATOM 4251 C VAL A 705 184.259 216.500 158.474 1.00 22.47 C +ATOM 4252 O VAL A 705 183.592 215.468 158.517 1.00 22.68 O +ATOM 4253 CB VAL A 705 186.212 216.131 160.020 1.00 22.10 C +ATOM 4254 CG1 VAL A 705 187.150 216.067 158.815 1.00 21.97 C +ATOM 4255 CG2 VAL A 705 186.936 216.716 161.225 1.00 22.43 C +ATOM 4256 N ALA A 706 184.394 217.223 157.367 1.00 22.24 N +ATOM 4257 CA ALA A 706 183.694 216.875 156.133 1.00 22.07 C +ATOM 4258 C ALA A 706 184.376 215.727 155.414 1.00 22.23 C +ATOM 4259 O ALA A 706 184.896 215.875 154.311 1.00 22.52 O +ATOM 4260 CB ALA A 706 183.627 218.078 155.217 1.00 21.68 C +ATOM 4261 N TYR A 707 184.353 214.574 156.050 1.00 22.30 N +ATOM 4262 CA TYR A 707 184.969 213.377 155.529 1.00 22.23 C +ATOM 4263 C TYR A 707 184.154 212.742 154.425 1.00 22.90 C +ATOM 4264 O TYR A 707 182.936 212.608 154.535 1.00 23.10 O +ATOM 4265 CB TYR A 707 185.172 212.367 156.645 1.00 22.61 C +ATOM 4266 CG TYR A 707 185.684 211.058 156.154 1.00 22.56 C +ATOM 4267 CD1 TYR A 707 187.021 210.870 155.960 1.00 22.45 C +ATOM 4268 CD2 TYR A 707 184.796 210.043 155.872 1.00 22.89 C +ATOM 4269 CE1 TYR A 707 187.475 209.672 155.482 1.00 22.31 C +ATOM 4270 CE2 TYR A 707 185.250 208.848 155.391 1.00 23.06 C +ATOM 4271 CZ TYR A 707 186.587 208.661 155.192 1.00 22.44 C +ATOM 4272 OH TYR A 707 187.054 207.465 154.696 1.00 22.69 O +ATOM 4273 N SER A 708 184.841 212.318 153.378 1.00 22.82 N +ATOM 4274 CA SER A 708 184.246 211.561 152.292 1.00 22.52 C +ATOM 4275 C SER A 708 185.355 210.709 151.701 1.00 22.51 C +ATOM 4276 O SER A 708 186.531 210.962 151.963 1.00 22.34 O +ATOM 4277 CB SER A 708 183.619 212.480 151.254 1.00 22.75 C +ATOM 4278 OG SER A 708 184.580 213.180 150.543 1.00 22.52 O +ATOM 4279 N ASN A 709 184.994 209.714 150.886 1.00 22.44 N +ATOM 4280 CA ASN A 709 185.949 208.768 150.304 1.00 22.28 C +ATOM 4281 C ASN A 709 186.762 209.357 149.136 1.00 22.31 C +ATOM 4282 O ASN A 709 187.731 208.731 148.685 1.00 22.40 O +ATOM 4283 CB ASN A 709 185.218 207.488 149.867 1.00 22.78 C +ATOM 4284 CG ASN A 709 183.941 207.733 149.021 1.00 22.91 C +ATOM 4285 OD1 ASN A 709 183.383 208.843 149.014 1.00 22.84 O +ATOM 4286 ND2 ASN A 709 183.492 206.704 148.327 1.00 23.24 N +ATOM 4287 N ASN A 710 186.394 210.548 148.640 1.00 22.15 N +ATOM 4288 CA ASN A 710 187.041 211.208 147.510 1.00 21.38 C +ATOM 4289 C ASN A 710 187.354 212.684 147.724 1.00 21.62 C +ATOM 4290 O ASN A 710 187.422 213.428 146.748 1.00 22.53 O +ATOM 4291 CB ASN A 710 186.166 211.071 146.301 1.00 21.79 C +ATOM 4292 CG ASN A 710 184.869 211.741 146.533 1.00 22.35 C +ATOM 4293 OD1 ASN A 710 184.551 212.154 147.668 1.00 22.47 O +ATOM 4294 ND2 ASN A 710 184.090 211.864 145.495 1.00 22.16 N +ATOM 4295 N SER A 711 187.557 213.135 148.959 1.00 21.71 N +ATOM 4296 CA SER A 711 187.830 214.561 149.154 1.00 21.32 C +ATOM 4297 C SER A 711 188.956 214.804 150.130 1.00 20.82 C +ATOM 4298 O SER A 711 188.977 214.256 151.230 1.00 21.85 O +ATOM 4299 CB SER A 711 186.602 215.291 149.644 1.00 22.14 C +ATOM 4300 OG SER A 711 186.867 216.660 149.797 1.00 22.03 O +ATOM 4301 N ILE A 712 189.904 215.624 149.712 1.00 20.98 N +ATOM 4302 CA ILE A 712 191.058 215.938 150.530 1.00 20.44 C +ATOM 4303 C ILE A 712 191.210 217.436 150.719 1.00 20.79 C +ATOM 4304 O ILE A 712 191.059 218.208 149.774 1.00 22.05 O +ATOM 4305 CB ILE A 712 192.336 215.365 149.892 1.00 21.09 C +ATOM 4306 CG1 ILE A 712 193.517 215.552 150.838 1.00 21.50 C +ATOM 4307 CG2 ILE A 712 192.613 216.050 148.550 1.00 21.23 C +ATOM 4308 CD1 ILE A 712 194.739 214.752 150.467 1.00 21.61 C +ATOM 4309 N ALA A 713 191.529 217.857 151.928 1.00 21.04 N +ATOM 4310 CA ALA A 713 191.797 219.267 152.155 1.00 20.43 C +ATOM 4311 C ALA A 713 193.289 219.497 152.154 1.00 20.75 C +ATOM 4312 O ALA A 713 194.031 218.867 152.904 1.00 21.14 O +ATOM 4313 CB ALA A 713 191.184 219.745 153.446 1.00 21.07 C +ATOM 4314 N ILE A 714 193.730 220.388 151.289 1.00 20.93 N +ATOM 4315 CA ILE A 714 195.147 220.677 151.162 1.00 20.78 C +ATOM 4316 C ILE A 714 195.401 222.145 151.448 1.00 20.87 C +ATOM 4317 O ILE A 714 194.717 222.995 150.878 1.00 21.72 O +ATOM 4318 CB ILE A 714 195.658 220.312 149.770 1.00 21.14 C +ATOM 4319 CG1 ILE A 714 195.432 218.837 149.565 1.00 21.67 C +ATOM 4320 CG2 ILE A 714 197.138 220.675 149.618 1.00 21.19 C +ATOM 4321 CD1 ILE A 714 195.653 218.374 148.198 1.00 22.11 C +ATOM 4322 N PRO A 715 196.326 222.482 152.348 1.00 20.63 N +ATOM 4323 CA PRO A 715 196.683 223.826 152.686 1.00 19.88 C +ATOM 4324 C PRO A 715 197.151 224.553 151.461 1.00 20.78 C +ATOM 4325 O PRO A 715 197.901 223.994 150.676 1.00 21.36 O +ATOM 4326 CB PRO A 715 197.842 223.635 153.653 1.00 20.00 C +ATOM 4327 CG PRO A 715 197.621 222.288 154.230 1.00 20.44 C +ATOM 4328 CD PRO A 715 197.047 221.476 153.109 1.00 20.97 C +ATOM 4329 N THR A 716 196.745 225.795 151.322 1.00 20.24 N +ATOM 4330 CA THR A 716 197.180 226.665 150.233 1.00 20.40 C +ATOM 4331 C THR A 716 198.106 227.793 150.715 1.00 20.40 C +ATOM 4332 O THR A 716 198.844 228.375 149.920 1.00 20.92 O +ATOM 4333 CB THR A 716 195.972 227.280 149.514 1.00 20.86 C +ATOM 4334 OG1 THR A 716 195.226 228.083 150.430 1.00 20.66 O +ATOM 4335 CG2 THR A 716 195.069 226.201 148.949 1.00 21.11 C +ATOM 4336 N ASN A 717 198.081 228.077 152.026 1.00 20.41 N +ATOM 4337 CA ASN A 717 198.880 229.103 152.675 1.00 19.78 C +ATOM 4338 C ASN A 717 199.245 228.615 154.076 1.00 20.19 C +ATOM 4339 O ASN A 717 198.643 227.659 154.572 1.00 20.58 O +ATOM 4340 CB ASN A 717 198.119 230.435 152.730 1.00 20.92 C +ATOM 4341 CG ASN A 717 199.010 231.664 152.956 1.00 20.35 C +ATOM 4342 OD1 ASN A 717 200.238 231.542 153.105 1.00 20.40 O +ATOM 4343 ND2 ASN A 717 198.391 232.834 152.992 1.00 20.90 N +ATOM 4344 N PHE A 718 200.213 229.280 154.708 1.00 19.67 N +ATOM 4345 CA PHE A 718 200.711 228.920 156.035 1.00 19.59 C +ATOM 4346 C PHE A 718 201.210 230.125 156.785 1.00 19.68 C +ATOM 4347 O PHE A 718 201.512 231.163 156.190 1.00 20.41 O +ATOM 4348 CB PHE A 718 201.870 227.949 155.914 1.00 19.89 C +ATOM 4349 CG PHE A 718 203.012 228.583 155.252 1.00 19.79 C +ATOM 4350 CD1 PHE A 718 203.979 229.215 155.985 1.00 19.94 C +ATOM 4351 CD2 PHE A 718 203.118 228.570 153.887 1.00 20.11 C +ATOM 4352 CE1 PHE A 718 205.019 229.824 155.372 1.00 20.12 C +ATOM 4353 CE2 PHE A 718 204.165 229.179 153.262 1.00 20.16 C +ATOM 4354 CZ PHE A 718 205.115 229.811 154.004 1.00 20.00 C +ATOM 4355 N THR A 719 201.342 229.958 158.089 1.00 19.31 N +ATOM 4356 CA THR A 719 201.965 230.955 158.927 1.00 19.97 C +ATOM 4357 C THR A 719 203.059 230.345 159.766 1.00 20.24 C +ATOM 4358 O THR A 719 203.047 229.148 160.057 1.00 20.10 O +ATOM 4359 CB THR A 719 200.949 231.637 159.853 1.00 20.24 C +ATOM 4360 OG1 THR A 719 200.316 230.648 160.675 1.00 19.69 O +ATOM 4361 CG2 THR A 719 199.908 232.388 159.047 1.00 20.57 C +ATOM 4362 N ILE A 720 203.986 231.181 160.194 1.00 20.38 N +ATOM 4363 CA ILE A 720 205.005 230.753 161.122 1.00 20.16 C +ATOM 4364 C ILE A 720 204.679 231.326 162.474 1.00 20.68 C +ATOM 4365 O ILE A 720 204.551 232.539 162.629 1.00 21.19 O +ATOM 4366 CB ILE A 720 206.402 231.213 160.689 1.00 20.38 C +ATOM 4367 CG1 ILE A 720 206.712 230.738 159.261 1.00 20.32 C +ATOM 4368 CG2 ILE A 720 207.450 230.720 161.674 1.00 20.83 C +ATOM 4369 CD1 ILE A 720 206.667 229.241 159.033 1.00 20.44 C +ATOM 4370 N SER A 721 204.525 230.458 163.449 1.00 20.74 N +ATOM 4371 CA SER A 721 204.174 230.904 164.778 1.00 21.37 C +ATOM 4372 C SER A 721 205.271 230.575 165.751 1.00 21.71 C +ATOM 4373 O SER A 721 206.047 229.642 165.539 1.00 21.94 O +ATOM 4374 CB SER A 721 202.878 230.268 165.222 1.00 21.55 C +ATOM 4375 OG SER A 721 203.003 228.885 165.292 1.00 21.14 O +ATOM 4376 N VAL A 722 205.340 231.343 166.824 1.00 22.32 N +ATOM 4377 CA VAL A 722 206.316 231.086 167.857 1.00 22.28 C +ATOM 4378 C VAL A 722 205.618 230.899 169.178 1.00 22.88 C +ATOM 4379 O VAL A 722 204.818 231.738 169.587 1.00 23.32 O +ATOM 4380 CB VAL A 722 207.340 232.226 167.944 1.00 23.07 C +ATOM 4381 CG1 VAL A 722 208.340 231.948 169.058 1.00 23.05 C +ATOM 4382 CG2 VAL A 722 208.056 232.343 166.616 1.00 22.97 C +ATOM 4383 N THR A 723 205.911 229.799 169.845 1.00 22.71 N +ATOM 4384 CA THR A 723 205.298 229.548 171.133 1.00 23.07 C +ATOM 4385 C THR A 723 206.354 229.531 172.209 1.00 23.30 C +ATOM 4386 O THR A 723 207.523 229.255 171.941 1.00 23.51 O +ATOM 4387 CB THR A 723 204.543 228.211 171.143 1.00 23.07 C +ATOM 4388 OG1 THR A 723 205.469 227.136 170.956 1.00 22.56 O +ATOM 4389 CG2 THR A 723 203.533 228.185 170.021 1.00 23.02 C +ATOM 4390 N THR A 724 205.952 229.784 173.439 1.00 23.30 N +ATOM 4391 CA THR A 724 206.918 229.782 174.518 1.00 23.06 C +ATOM 4392 C THR A 724 206.658 228.649 175.482 1.00 23.22 C +ATOM 4393 O THR A 724 205.545 228.489 175.981 1.00 23.75 O +ATOM 4394 CB THR A 724 206.891 231.114 175.278 1.00 23.79 C +ATOM 4395 OG1 THR A 724 207.175 232.177 174.380 1.00 24.78 O +ATOM 4396 CG2 THR A 724 207.926 231.121 176.357 1.00 24.40 C +ATOM 4397 N GLU A 725 207.692 227.871 175.753 1.00 23.14 N +ATOM 4398 CA GLU A 725 207.583 226.774 176.698 1.00 22.93 C +ATOM 4399 C GLU A 725 208.574 226.941 177.831 1.00 23.63 C +ATOM 4400 O GLU A 725 209.762 227.160 177.605 1.00 24.21 O +ATOM 4401 CB GLU A 725 207.789 225.437 176.010 1.00 22.45 C +ATOM 4402 CG GLU A 725 207.615 224.266 176.934 1.00 22.65 C +ATOM 4403 CD GLU A 725 207.584 222.969 176.234 1.00 22.43 C +ATOM 4404 OE1 GLU A 725 208.103 222.872 175.143 1.00 21.89 O +ATOM 4405 OE2 GLU A 725 207.019 222.052 176.786 1.00 21.66 O +ATOM 4406 N ILE A 726 208.076 226.872 179.054 1.00 23.38 N +ATOM 4407 CA ILE A 726 208.909 227.109 180.221 1.00 23.56 C +ATOM 4408 C ILE A 726 209.104 225.876 181.076 1.00 23.63 C +ATOM 4409 O ILE A 726 208.135 225.250 181.504 1.00 24.20 O +ATOM 4410 CB ILE A 726 208.297 228.222 181.075 1.00 24.07 C +ATOM 4411 CG1 ILE A 726 208.181 229.487 180.260 1.00 24.40 C +ATOM 4412 CG2 ILE A 726 209.122 228.469 182.302 1.00 24.96 C +ATOM 4413 CD1 ILE A 726 206.797 229.769 179.746 1.00 25.09 C +ATOM 4414 N LEU A 727 210.363 225.548 181.340 1.00 23.68 N +ATOM 4415 CA LEU A 727 210.693 224.414 182.184 1.00 23.59 C +ATOM 4416 C LEU A 727 211.673 224.816 183.284 1.00 23.98 C +ATOM 4417 O LEU A 727 212.729 225.370 182.981 1.00 25.03 O +ATOM 4418 CB LEU A 727 211.343 223.307 181.353 1.00 23.08 C +ATOM 4419 CG LEU A 727 210.515 222.719 180.216 1.00 22.67 C +ATOM 4420 CD1 LEU A 727 211.385 221.798 179.419 1.00 21.85 C +ATOM 4421 CD2 LEU A 727 209.332 221.962 180.765 1.00 22.84 C +ATOM 4422 N PRO A 728 211.355 224.575 184.559 1.00 23.97 N +ATOM 4423 CA PRO A 728 212.245 224.734 185.684 1.00 23.98 C +ATOM 4424 C PRO A 728 213.424 223.814 185.512 1.00 23.72 C +ATOM 4425 O PRO A 728 213.270 222.702 185.017 1.00 24.47 O +ATOM 4426 CB PRO A 728 211.387 224.305 186.864 1.00 24.43 C +ATOM 4427 CG PRO A 728 209.974 224.517 186.402 1.00 25.84 C +ATOM 4428 CD PRO A 728 209.996 224.216 184.920 1.00 24.47 C +ATOM 4429 N VAL A 729 214.590 224.269 185.921 1.00 24.38 N +ATOM 4430 CA VAL A 729 215.787 223.449 185.853 1.00 23.93 C +ATOM 4431 C VAL A 729 216.375 223.201 187.226 1.00 24.57 C +ATOM 4432 O VAL A 729 216.924 222.131 187.480 1.00 24.73 O +ATOM 4433 CB VAL A 729 216.830 224.069 184.920 1.00 24.27 C +ATOM 4434 CG1 VAL A 729 218.124 223.272 184.953 1.00 24.41 C +ATOM 4435 CG2 VAL A 729 216.271 224.072 183.515 1.00 24.04 C +ATOM 4436 N SER A 730 216.327 224.201 188.098 1.00 25.04 N +ATOM 4437 CA SER A 730 216.981 224.046 189.385 1.00 24.97 C +ATOM 4438 C SER A 730 216.235 224.710 190.531 1.00 25.34 C +ATOM 4439 O SER A 730 215.416 225.607 190.339 1.00 25.53 O +ATOM 4440 CB SER A 730 218.390 224.590 189.310 1.00 25.48 C +ATOM 4441 OG SER A 730 218.385 225.964 189.071 1.00 25.78 O +ATOM 4442 N MET A 731 216.537 224.236 191.727 1.00 25.58 N +ATOM 4443 CA MET A 731 216.000 224.724 192.985 1.00 25.85 C +ATOM 4444 C MET A 731 216.977 225.652 193.660 1.00 26.16 C +ATOM 4445 O MET A 731 218.159 225.678 193.321 1.00 26.37 O +ATOM 4446 CB MET A 731 215.736 223.566 193.938 1.00 26.06 C +ATOM 4447 CG MET A 731 214.725 222.591 193.480 1.00 26.02 C +ATOM 4448 SD MET A 731 214.607 221.164 194.565 1.00 26.08 S +ATOM 4449 CE MET A 731 213.727 221.767 195.983 1.00 26.43 C +ATOM 4450 N THR A 732 216.495 226.389 194.643 1.00 26.45 N +ATOM 4451 CA THR A 732 217.389 227.165 195.476 1.00 26.63 C +ATOM 4452 C THR A 732 218.218 226.199 196.315 1.00 27.05 C +ATOM 4453 O THR A 732 217.678 225.271 196.921 1.00 27.00 O +ATOM 4454 CB THR A 732 216.608 228.141 196.373 1.00 27.34 C +ATOM 4455 OG1 THR A 732 215.904 229.087 195.556 1.00 26.72 O +ATOM 4456 CG2 THR A 732 217.542 228.876 197.291 1.00 28.55 C +ATOM 4457 N LYS A 733 219.527 226.416 196.366 1.00 27.23 N +ATOM 4458 CA LYS A 733 220.416 225.516 197.089 1.00 27.13 C +ATOM 4459 C LYS A 733 220.413 225.782 198.584 1.00 28.64 C +ATOM 4460 O LYS A 733 221.376 226.313 199.140 1.00 29.51 O +ATOM 4461 CB LYS A 733 221.838 225.639 196.558 1.00 27.38 C +ATOM 4462 CG LYS A 733 222.038 225.113 195.152 1.00 26.48 C +ATOM 4463 CD LYS A 733 223.380 225.559 194.577 1.00 27.37 C +ATOM 4464 CE LYS A 733 224.570 224.888 195.263 1.00 27.51 C +ATOM 4465 NZ LYS A 733 225.859 225.272 194.635 1.00 27.77 N +ATOM 4466 N THR A 734 219.319 225.412 199.230 1.00 28.48 N +ATOM 4467 CA THR A 734 219.189 225.613 200.662 1.00 28.57 C +ATOM 4468 C THR A 734 219.959 224.542 201.404 1.00 29.12 C +ATOM 4469 O THR A 734 219.849 223.356 201.097 1.00 28.77 O +ATOM 4470 CB THR A 734 217.722 225.598 201.122 1.00 28.74 C +ATOM 4471 OG1 THR A 734 217.003 226.648 200.468 1.00 28.73 O +ATOM 4472 CG2 THR A 734 217.630 225.789 202.641 1.00 29.28 C +ATOM 4473 N SER A 735 220.726 224.971 202.389 1.00 29.52 N +ATOM 4474 CA SER A 735 221.518 224.091 203.228 1.00 29.62 C +ATOM 4475 C SER A 735 221.194 224.346 204.684 1.00 30.00 C +ATOM 4476 O SER A 735 221.132 225.491 205.131 1.00 30.97 O +ATOM 4477 CB SER A 735 222.989 224.313 202.983 1.00 29.89 C +ATOM 4478 OG SER A 735 223.758 223.552 203.868 1.00 30.83 O +ATOM 4479 N VAL A 736 220.946 223.281 205.426 1.00 29.88 N +ATOM 4480 CA VAL A 736 220.550 223.437 206.812 1.00 30.28 C +ATOM 4481 C VAL A 736 221.535 222.818 207.771 1.00 30.50 C +ATOM 4482 O VAL A 736 221.912 221.661 207.624 1.00 30.84 O +ATOM 4483 CB VAL A 736 219.165 222.809 207.042 1.00 30.49 C +ATOM 4484 CG1 VAL A 736 218.754 222.945 208.501 1.00 30.75 C +ATOM 4485 CG2 VAL A 736 218.165 223.479 206.120 1.00 30.29 C +ATOM 4486 N ASP A 737 221.919 223.593 208.770 1.00 30.83 N +ATOM 4487 CA ASP A 737 222.753 223.128 209.862 1.00 31.00 C +ATOM 4488 C ASP A 737 221.837 222.522 210.916 1.00 31.89 C +ATOM 4489 O ASP A 737 221.232 223.265 211.696 1.00 32.11 O +ATOM 4490 CB ASP A 737 223.542 224.315 210.436 1.00 31.56 C +ATOM 4491 CG ASP A 737 224.409 223.993 211.641 1.00 32.78 C +ATOM 4492 OD1 ASP A 737 224.177 222.983 212.267 1.00 32.69 O +ATOM 4493 OD2 ASP A 737 225.273 224.774 211.955 1.00 34.07 O +ATOM 4494 N CYS A 738 221.690 221.178 210.920 1.00 31.06 N +ATOM 4495 CA CYS A 738 220.711 220.511 211.782 1.00 31.16 C +ATOM 4496 C CYS A 738 220.998 220.709 213.278 1.00 32.19 C +ATOM 4497 O CYS A 738 220.059 220.760 214.080 1.00 33.02 O +ATOM 4498 CB CYS A 738 220.651 219.004 211.462 1.00 31.68 C +ATOM 4499 SG CYS A 738 222.177 218.072 211.811 1.00 32.77 S +ATOM 4500 N THR A 739 222.281 220.872 213.664 1.00 31.55 N +ATOM 4501 CA THR A 739 222.663 221.086 215.055 1.00 31.28 C +ATOM 4502 C THR A 739 222.278 222.482 215.494 1.00 33.52 C +ATOM 4503 O THR A 739 221.690 222.659 216.556 1.00 33.69 O +ATOM 4504 CB THR A 739 224.165 220.878 215.279 1.00 31.45 C +ATOM 4505 OG1 THR A 739 224.522 219.541 214.916 1.00 31.66 O +ATOM 4506 CG2 THR A 739 224.518 221.118 216.745 1.00 31.45 C +ATOM 4507 N MET A 740 222.583 223.482 214.674 1.00 31.65 N +ATOM 4508 CA MET A 740 222.208 224.838 215.047 1.00 31.93 C +ATOM 4509 C MET A 740 220.702 225.003 215.075 1.00 32.34 C +ATOM 4510 O MET A 740 220.164 225.726 215.913 1.00 33.33 O +ATOM 4511 CB MET A 740 222.789 225.877 214.111 1.00 33.33 C +ATOM 4512 CG MET A 740 222.432 227.295 214.532 1.00 34.73 C +ATOM 4513 SD MET A 740 223.136 228.545 213.495 1.00 37.74 S +ATOM 4514 CE MET A 740 222.417 229.997 214.247 1.00 38.47 C +ATOM 4515 N TYR A 741 220.020 224.359 214.136 1.00 32.20 N +ATOM 4516 CA TYR A 741 218.576 224.454 214.057 1.00 31.76 C +ATOM 4517 C TYR A 741 217.925 223.925 215.321 1.00 32.57 C +ATOM 4518 O TYR A 741 217.050 224.573 215.894 1.00 33.20 O +ATOM 4519 CB TYR A 741 218.047 223.703 212.838 1.00 31.94 C +ATOM 4520 CG TYR A 741 216.551 223.683 212.770 1.00 31.83 C +ATOM 4521 CD1 TYR A 741 215.853 224.748 212.254 1.00 32.38 C +ATOM 4522 CD2 TYR A 741 215.876 222.595 213.247 1.00 32.03 C +ATOM 4523 CE1 TYR A 741 214.479 224.705 212.227 1.00 32.06 C +ATOM 4524 CE2 TYR A 741 214.521 222.553 213.220 1.00 32.09 C +ATOM 4525 CZ TYR A 741 213.822 223.592 212.720 1.00 31.82 C +ATOM 4526 OH TYR A 741 212.462 223.532 212.711 1.00 32.25 O +ATOM 4527 N ILE A 742 218.342 222.738 215.757 1.00 33.03 N +ATOM 4528 CA ILE A 742 217.743 222.118 216.931 1.00 32.64 C +ATOM 4529 C ILE A 742 218.260 222.699 218.259 1.00 33.57 C +ATOM 4530 O ILE A 742 217.467 222.997 219.154 1.00 34.62 O +ATOM 4531 CB ILE A 742 217.993 220.595 216.941 1.00 32.77 C +ATOM 4532 CG1 ILE A 742 217.346 219.939 215.738 1.00 32.22 C +ATOM 4533 CG2 ILE A 742 217.410 220.001 218.221 1.00 34.22 C +ATOM 4534 CD1 ILE A 742 217.773 218.513 215.518 1.00 32.43 C +ATOM 4535 N CYS A 743 219.608 222.824 218.389 1.00 33.58 N +ATOM 4536 CA CYS A 743 220.288 223.202 219.612 1.00 34.34 C +ATOM 4537 C CYS A 743 221.189 224.442 219.403 1.00 34.72 C +ATOM 4538 O CYS A 743 222.407 224.389 219.607 1.00 34.98 O +ATOM 4539 CB CYS A 743 221.169 222.029 220.103 1.00 34.95 C +ATOM 4540 SG CYS A 743 220.242 220.533 220.525 1.00 36.11 S +ATOM 4541 N GLY A 744 220.579 225.566 219.000 1.00 34.47 N +ATOM 4542 CA GLY A 744 221.326 226.794 218.712 1.00 35.19 C +ATOM 4543 C GLY A 744 222.011 227.335 219.959 1.00 36.56 C +ATOM 4544 O GLY A 744 221.352 227.707 220.929 1.00 37.19 O +ATOM 4545 N ASP A 745 223.339 227.372 219.917 1.00 37.04 N +ATOM 4546 CA ASP A 745 224.170 227.858 221.012 1.00 37.40 C +ATOM 4547 C ASP A 745 223.874 227.186 222.351 1.00 37.26 C +ATOM 4548 O ASP A 745 223.943 227.833 223.397 1.00 37.86 O +ATOM 4549 CB ASP A 745 224.014 229.372 221.165 1.00 38.74 C +ATOM 4550 N SER A 746 223.601 225.883 222.340 1.00 36.64 N +ATOM 4551 CA SER A 746 223.336 225.181 223.590 1.00 36.68 C +ATOM 4552 C SER A 746 224.123 223.900 223.752 1.00 36.24 C +ATOM 4553 O SER A 746 223.864 222.906 223.070 1.00 37.32 O +ATOM 4554 CB SER A 746 221.876 224.859 223.701 1.00 37.05 C +ATOM 4555 OG SER A 746 221.640 224.009 224.794 1.00 37.53 O +ATOM 4556 N THR A 747 225.065 223.915 224.687 1.00 36.58 N +ATOM 4557 CA THR A 747 225.910 222.758 224.951 1.00 36.53 C +ATOM 4558 C THR A 747 225.100 221.614 225.529 1.00 35.90 C +ATOM 4559 O THR A 747 225.286 220.456 225.152 1.00 36.44 O +ATOM 4560 CB THR A 747 227.060 223.111 225.909 1.00 36.50 C +ATOM 4561 OG1 THR A 747 227.890 224.113 225.307 1.00 37.35 O +ATOM 4562 CG2 THR A 747 227.901 221.877 226.205 1.00 36.49 C +ATOM 4563 N GLU A 748 224.197 221.940 226.445 1.00 36.51 N +ATOM 4564 CA GLU A 748 223.394 220.919 227.104 1.00 36.08 C +ATOM 4565 C GLU A 748 222.486 220.194 226.108 1.00 36.75 C +ATOM 4566 O GLU A 748 222.398 218.962 226.132 1.00 36.94 O +ATOM 4567 CB GLU A 748 222.555 221.563 228.209 1.00 37.35 C +ATOM 4568 N CYS A 749 221.856 220.955 225.192 1.00 36.31 N +ATOM 4569 CA CYS A 749 221.007 220.403 224.140 1.00 35.84 C +ATOM 4570 C CYS A 749 221.826 219.540 223.166 1.00 37.15 C +ATOM 4571 O CYS A 749 221.387 218.443 222.814 1.00 35.50 O +ATOM 4572 CB CYS A 749 220.264 221.534 223.412 1.00 37.04 C +ATOM 4573 SG CYS A 749 219.086 221.037 222.120 1.00 37.40 S +ATOM 4574 N SER A 750 223.019 220.019 222.739 1.00 35.57 N +ATOM 4575 CA SER A 750 223.884 219.295 221.804 1.00 35.17 C +ATOM 4576 C SER A 750 224.290 217.945 222.376 1.00 35.64 C +ATOM 4577 O SER A 750 224.238 216.927 221.685 1.00 37.10 O +ATOM 4578 CB SER A 750 225.117 220.112 221.486 1.00 35.40 C +ATOM 4579 OG SER A 750 225.953 219.434 220.589 1.00 35.64 O +ATOM 4580 N ASN A 751 224.632 217.914 223.659 1.00 35.97 N +ATOM 4581 CA ASN A 751 225.009 216.654 224.273 1.00 35.18 C +ATOM 4582 C ASN A 751 223.866 215.647 224.213 1.00 35.40 C +ATOM 4583 O ASN A 751 224.104 214.448 224.052 1.00 35.98 O +ATOM 4584 CB ASN A 751 225.454 216.874 225.698 1.00 35.85 C +ATOM 4585 CG ASN A 751 226.793 217.525 225.777 1.00 36.21 C +ATOM 4586 OD1 ASN A 751 227.550 217.550 224.800 1.00 36.38 O +ATOM 4587 ND2 ASN A 751 227.114 218.050 226.928 1.00 36.76 N +ATOM 4588 N LEU A 752 222.627 216.130 224.327 1.00 35.29 N +ATOM 4589 CA LEU A 752 221.464 215.258 224.218 1.00 35.23 C +ATOM 4590 C LEU A 752 221.200 214.887 222.766 1.00 36.32 C +ATOM 4591 O LEU A 752 220.806 213.768 222.458 1.00 35.93 O +ATOM 4592 CB LEU A 752 220.216 215.946 224.780 1.00 35.98 C +ATOM 4593 CG LEU A 752 220.183 216.216 226.282 1.00 36.63 C +ATOM 4594 CD1 LEU A 752 218.987 217.098 226.585 1.00 37.80 C +ATOM 4595 CD2 LEU A 752 220.080 214.902 227.048 1.00 37.84 C +ATOM 4596 N LEU A 753 221.445 215.818 221.858 1.00 35.25 N +ATOM 4597 CA LEU A 753 221.212 215.569 220.445 1.00 34.68 C +ATOM 4598 C LEU A 753 222.106 214.449 219.941 1.00 35.31 C +ATOM 4599 O LEU A 753 221.688 213.640 219.118 1.00 35.37 O +ATOM 4600 CB LEU A 753 221.437 216.842 219.631 1.00 34.86 C +ATOM 4601 CG LEU A 753 221.161 216.763 218.116 1.00 34.65 C +ATOM 4602 CD1 LEU A 753 219.717 216.341 217.857 1.00 34.44 C +ATOM 4603 CD2 LEU A 753 221.423 218.137 217.509 1.00 33.62 C +ATOM 4604 N LEU A 754 223.319 214.370 220.470 1.00 34.85 N +ATOM 4605 CA LEU A 754 224.275 213.344 220.070 1.00 35.13 C +ATOM 4606 C LEU A 754 223.796 211.938 220.413 1.00 35.37 C +ATOM 4607 O LEU A 754 224.301 210.954 219.873 1.00 35.33 O +ATOM 4608 CB LEU A 754 225.630 213.580 220.744 1.00 35.31 C +ATOM 4609 CG LEU A 754 226.426 214.816 220.299 1.00 35.56 C +ATOM 4610 CD1 LEU A 754 227.624 214.981 221.218 1.00 36.19 C +ATOM 4611 CD2 LEU A 754 226.885 214.654 218.856 1.00 35.69 C +ATOM 4612 N GLN A 755 222.803 211.829 221.285 1.00 35.29 N +ATOM 4613 CA GLN A 755 222.291 210.532 221.688 1.00 35.22 C +ATOM 4614 C GLN A 755 221.467 209.926 220.565 1.00 35.72 C +ATOM 4615 O GLN A 755 221.085 208.758 220.624 1.00 36.69 O +ATOM 4616 CB GLN A 755 221.448 210.652 222.957 1.00 35.92 C +ATOM 4617 CG GLN A 755 222.239 211.077 224.182 1.00 36.07 C +ATOM 4618 CD GLN A 755 221.362 211.272 225.400 1.00 36.78 C +ATOM 4619 OE1 GLN A 755 220.149 211.465 225.284 1.00 36.82 O +ATOM 4620 NE2 GLN A 755 221.969 211.221 226.581 1.00 36.56 N +ATOM 4621 N TYR A 756 221.198 210.720 219.533 1.00 34.84 N +ATOM 4622 CA TYR A 756 220.419 210.280 218.394 1.00 34.58 C +ATOM 4623 C TYR A 756 221.314 209.838 217.247 1.00 34.50 C +ATOM 4624 O TYR A 756 220.834 209.512 216.157 1.00 34.44 O +ATOM 4625 CB TYR A 756 219.478 211.393 217.965 1.00 34.90 C +ATOM 4626 CG TYR A 756 218.371 211.601 218.930 1.00 35.04 C +ATOM 4627 CD1 TYR A 756 218.556 212.407 220.027 1.00 35.21 C +ATOM 4628 CD2 TYR A 756 217.161 210.985 218.720 1.00 35.14 C +ATOM 4629 CE1 TYR A 756 217.536 212.592 220.915 1.00 35.05 C +ATOM 4630 CE2 TYR A 756 216.140 211.171 219.604 1.00 35.20 C +ATOM 4631 CZ TYR A 756 216.324 211.969 220.699 1.00 35.26 C +ATOM 4632 OH TYR A 756 215.303 212.154 221.585 1.00 36.02 O +ATOM 4633 N GLY A 757 222.615 209.785 217.504 1.00 34.79 N +ATOM 4634 CA GLY A 757 223.552 209.262 216.527 1.00 34.44 C +ATOM 4635 C GLY A 757 223.619 210.057 215.237 1.00 33.97 C +ATOM 4636 O GLY A 757 223.927 211.248 215.232 1.00 33.91 O +ATOM 4637 N SER A 758 223.347 209.368 214.137 1.00 33.57 N +ATOM 4638 CA SER A 758 223.419 209.921 212.793 1.00 32.88 C +ATOM 4639 C SER A 758 222.129 210.573 212.334 1.00 32.71 C +ATOM 4640 O SER A 758 222.046 211.060 211.208 1.00 32.78 O +ATOM 4641 CB SER A 758 223.803 208.839 211.806 1.00 33.16 C +ATOM 4642 OG SER A 758 225.081 208.349 212.075 1.00 33.85 O +ATOM 4643 N PHE A 759 221.106 210.602 213.179 1.00 33.02 N +ATOM 4644 CA PHE A 759 219.855 211.218 212.733 1.00 32.09 C +ATOM 4645 C PHE A 759 220.033 212.651 212.249 1.00 31.74 C +ATOM 4646 O PHE A 759 219.361 213.050 211.303 1.00 32.21 O +ATOM 4647 CB PHE A 759 218.781 211.217 213.816 1.00 32.69 C +ATOM 4648 CG PHE A 759 217.874 210.034 213.838 1.00 32.74 C +ATOM 4649 CD1 PHE A 759 217.587 209.391 215.019 1.00 33.51 C +ATOM 4650 CD2 PHE A 759 217.269 209.577 212.677 1.00 32.21 C +ATOM 4651 CE1 PHE A 759 216.732 208.329 215.051 1.00 33.51 C +ATOM 4652 CE2 PHE A 759 216.415 208.509 212.716 1.00 32.75 C +ATOM 4653 CZ PHE A 759 216.153 207.891 213.912 1.00 32.95 C +ATOM 4654 N CYS A 760 220.905 213.431 212.905 1.00 31.76 N +ATOM 4655 CA CYS A 760 221.173 214.824 212.541 1.00 31.63 C +ATOM 4656 C CYS A 760 222.091 214.864 211.287 1.00 31.40 C +ATOM 4657 O CYS A 760 221.725 215.445 210.258 1.00 31.55 O +ATOM 4658 CB CYS A 760 221.803 215.554 213.759 1.00 32.68 C +ATOM 4659 SG CYS A 760 221.899 217.383 213.699 1.00 33.30 S +ATOM 4660 N THR A 761 223.256 214.193 211.354 1.00 31.42 N +ATOM 4661 CA THR A 761 224.277 214.197 210.295 1.00 31.29 C +ATOM 4662 C THR A 761 223.770 213.758 208.926 1.00 30.57 C +ATOM 4663 O THR A 761 224.146 214.346 207.910 1.00 31.12 O +ATOM 4664 CB THR A 761 225.467 213.300 210.677 1.00 32.13 C +ATOM 4665 OG1 THR A 761 226.095 213.812 211.855 1.00 33.40 O +ATOM 4666 CG2 THR A 761 226.482 213.257 209.546 1.00 32.20 C +ATOM 4667 N GLN A 762 222.945 212.720 208.876 1.00 30.86 N +ATOM 4668 CA GLN A 762 222.483 212.240 207.584 1.00 29.95 C +ATOM 4669 C GLN A 762 221.530 213.226 206.915 1.00 30.19 C +ATOM 4670 O GLN A 762 221.279 213.121 205.715 1.00 30.39 O +ATOM 4671 CB GLN A 762 221.831 210.864 207.688 1.00 30.36 C +ATOM 4672 CG GLN A 762 220.477 210.833 208.326 1.00 30.53 C +ATOM 4673 CD GLN A 762 219.990 209.416 208.472 1.00 30.62 C +ATOM 4674 OE1 GLN A 762 219.553 208.785 207.503 1.00 30.57 O +ATOM 4675 NE2 GLN A 762 220.066 208.893 209.687 1.00 31.55 N +ATOM 4676 N LEU A 763 220.974 214.169 207.674 1.00 30.10 N +ATOM 4677 CA LEU A 763 220.076 215.147 207.083 1.00 29.26 C +ATOM 4678 C LEU A 763 220.920 216.213 206.431 1.00 29.83 C +ATOM 4679 O LEU A 763 220.610 216.689 205.337 1.00 29.43 O +ATOM 4680 CB LEU A 763 219.170 215.760 208.148 1.00 30.37 C +ATOM 4681 CG LEU A 763 218.189 214.798 208.820 1.00 30.67 C +ATOM 4682 CD1 LEU A 763 217.547 215.505 209.992 1.00 30.86 C +ATOM 4683 CD2 LEU A 763 217.122 214.341 207.829 1.00 30.43 C +ATOM 4684 N ASN A 764 222.039 216.541 207.070 1.00 29.44 N +ATOM 4685 CA ASN A 764 222.950 217.505 206.478 1.00 29.21 C +ATOM 4686 C ASN A 764 223.471 216.929 205.170 1.00 28.65 C +ATOM 4687 O ASN A 764 223.643 217.649 204.182 1.00 28.83 O +ATOM 4688 CB ASN A 764 224.127 217.809 207.390 1.00 30.14 C +ATOM 4689 CG ASN A 764 223.819 218.675 208.594 1.00 30.74 C +ATOM 4690 OD1 ASN A 764 222.761 219.308 208.726 1.00 30.85 O +ATOM 4691 ND2 ASN A 764 224.777 218.715 209.487 1.00 30.88 N +ATOM 4692 N ARG A 765 223.700 215.617 205.166 1.00 28.87 N +ATOM 4693 CA ARG A 765 224.196 214.919 203.994 1.00 28.24 C +ATOM 4694 C ARG A 765 223.170 214.889 202.875 1.00 27.81 C +ATOM 4695 O ARG A 765 223.512 215.117 201.713 1.00 27.96 O +ATOM 4696 CB ARG A 765 224.590 213.501 204.355 1.00 29.29 C +ATOM 4697 CG ARG A 765 225.196 212.692 203.233 1.00 29.38 C +ATOM 4698 CD ARG A 765 225.732 211.399 203.729 1.00 29.86 C +ATOM 4699 NE ARG A 765 224.678 210.495 204.191 1.00 30.25 N +ATOM 4700 CZ ARG A 765 224.860 209.485 205.075 1.00 30.97 C +ATOM 4701 NH1 ARG A 765 226.050 209.268 205.594 1.00 30.56 N +ATOM 4702 NH2 ARG A 765 223.841 208.709 205.419 1.00 31.05 N +ATOM 4703 N ALA A 766 221.913 214.614 203.211 1.00 28.25 N +ATOM 4704 CA ALA A 766 220.869 214.558 202.201 1.00 27.69 C +ATOM 4705 C ALA A 766 220.700 215.896 201.501 1.00 26.85 C +ATOM 4706 O ALA A 766 220.579 215.948 200.276 1.00 26.89 O +ATOM 4707 CB ALA A 766 219.555 214.152 202.840 1.00 28.09 C +ATOM 4708 N LEU A 767 220.738 216.984 202.263 1.00 27.47 N +ATOM 4709 CA LEU A 767 220.579 218.299 201.664 1.00 26.68 C +ATOM 4710 C LEU A 767 221.793 218.688 200.846 1.00 26.21 C +ATOM 4711 O LEU A 767 221.658 219.330 199.802 1.00 26.63 O +ATOM 4712 CB LEU A 767 220.302 219.345 202.737 1.00 27.49 C +ATOM 4713 CG LEU A 767 218.939 219.237 203.443 1.00 27.87 C +ATOM 4714 CD1 LEU A 767 218.920 220.202 204.593 1.00 29.10 C +ATOM 4715 CD2 LEU A 767 217.803 219.560 202.466 1.00 28.07 C +ATOM 4716 N THR A 768 222.978 218.286 201.288 1.00 26.72 N +ATOM 4717 CA THR A 768 224.176 218.573 200.521 1.00 26.07 C +ATOM 4718 C THR A 768 224.085 217.891 199.169 1.00 25.35 C +ATOM 4719 O THR A 768 224.416 218.490 198.143 1.00 25.65 O +ATOM 4720 CB THR A 768 225.447 218.112 201.246 1.00 26.93 C +ATOM 4721 OG1 THR A 768 225.578 218.822 202.482 1.00 27.84 O +ATOM 4722 CG2 THR A 768 226.670 218.377 200.375 1.00 25.99 C +ATOM 4723 N GLY A 769 223.633 216.639 199.163 1.00 25.89 N +ATOM 4724 CA GLY A 769 223.505 215.886 197.927 1.00 25.13 C +ATOM 4725 C GLY A 769 222.577 216.589 196.949 1.00 24.70 C +ATOM 4726 O GLY A 769 222.869 216.658 195.753 1.00 24.84 O +ATOM 4727 N ILE A 770 221.489 217.159 197.456 1.00 24.84 N +ATOM 4728 CA ILE A 770 220.577 217.884 196.590 1.00 23.86 C +ATOM 4729 C ILE A 770 221.226 219.132 196.036 1.00 24.72 C +ATOM 4730 O ILE A 770 221.117 219.404 194.844 1.00 24.71 O +ATOM 4731 CB ILE A 770 219.286 218.285 197.320 1.00 24.43 C +ATOM 4732 CG1 ILE A 770 218.502 217.040 197.758 1.00 24.90 C +ATOM 4733 CG2 ILE A 770 218.430 219.202 196.443 1.00 24.27 C +ATOM 4734 CD1 ILE A 770 218.118 216.073 196.648 1.00 26.02 C +ATOM 4735 N ALA A 771 221.920 219.889 196.869 1.00 24.61 N +ATOM 4736 CA ALA A 771 222.539 221.105 196.370 1.00 24.54 C +ATOM 4737 C ALA A 771 223.489 220.789 195.216 1.00 24.43 C +ATOM 4738 O ALA A 771 223.509 221.499 194.207 1.00 25.53 O +ATOM 4739 CB ALA A 771 223.278 221.808 197.492 1.00 25.53 C +ATOM 4740 N VAL A 772 224.226 219.688 195.327 1.00 23.87 N +ATOM 4741 CA VAL A 772 225.131 219.297 194.256 1.00 23.65 C +ATOM 4742 C VAL A 772 224.347 218.957 193.003 1.00 23.98 C +ATOM 4743 O VAL A 772 224.714 219.368 191.899 1.00 24.83 O +ATOM 4744 CB VAL A 772 225.988 218.096 194.672 1.00 24.04 C +ATOM 4745 CG1 VAL A 772 226.786 217.578 193.476 1.00 23.52 C +ATOM 4746 CG2 VAL A 772 226.919 218.519 195.789 1.00 24.46 C +ATOM 4747 N GLU A 773 223.262 218.215 193.178 1.00 23.98 N +ATOM 4748 CA GLU A 773 222.402 217.841 192.073 1.00 23.08 C +ATOM 4749 C GLU A 773 221.873 219.060 191.337 1.00 26.83 C +ATOM 4750 O GLU A 773 221.719 219.022 190.118 1.00 24.22 O +ATOM 4751 CB GLU A 773 221.239 216.989 192.561 1.00 23.69 C +ATOM 4752 CG GLU A 773 220.356 216.462 191.467 1.00 23.70 C +ATOM 4753 CD GLU A 773 219.334 215.506 191.975 1.00 24.08 C +ATOM 4754 OE1 GLU A 773 218.458 215.915 192.697 1.00 24.06 O +ATOM 4755 OE2 GLU A 773 219.435 214.348 191.650 1.00 23.68 O +ATOM 4756 N GLN A 774 221.583 220.139 192.056 1.00 24.04 N +ATOM 4757 CA GLN A 774 221.030 221.311 191.398 1.00 23.91 C +ATOM 4758 C GLN A 774 222.034 221.929 190.435 1.00 24.87 C +ATOM 4759 O GLN A 774 221.646 222.405 189.367 1.00 25.41 O +ATOM 4760 CB GLN A 774 220.557 222.344 192.416 1.00 24.56 C +ATOM 4761 CG GLN A 774 219.454 221.831 193.311 1.00 24.48 C +ATOM 4762 CD GLN A 774 218.362 221.164 192.541 1.00 24.68 C +ATOM 4763 OE1 GLN A 774 217.755 221.759 191.656 1.00 25.29 O +ATOM 4764 NE2 GLN A 774 218.102 219.909 192.854 1.00 24.51 N +ATOM 4765 N ASP A 775 223.326 221.870 190.756 1.00 24.46 N +ATOM 4766 CA ASP A 775 224.303 222.390 189.804 1.00 24.66 C +ATOM 4767 C ASP A 775 224.445 221.441 188.638 1.00 24.76 C +ATOM 4768 O ASP A 775 224.618 221.872 187.496 1.00 25.64 O +ATOM 4769 CB ASP A 775 225.673 222.605 190.435 1.00 26.12 C +ATOM 4770 CG ASP A 775 225.751 223.829 191.299 1.00 27.18 C +ATOM 4771 OD1 ASP A 775 225.374 224.888 190.845 1.00 27.69 O +ATOM 4772 OD2 ASP A 775 226.210 223.725 192.404 1.00 27.45 O +ATOM 4773 N LYS A 776 224.348 220.149 188.914 1.00 24.22 N +ATOM 4774 CA LYS A 776 224.411 219.167 187.850 1.00 23.81 C +ATOM 4775 C LYS A 776 223.294 219.407 186.847 1.00 24.06 C +ATOM 4776 O LYS A 776 223.525 219.359 185.640 1.00 24.58 O +ATOM 4777 CB LYS A 776 224.313 217.757 188.408 1.00 24.07 C +ATOM 4778 CG LYS A 776 224.380 216.663 187.374 1.00 24.17 C +ATOM 4779 CD LYS A 776 224.274 215.305 188.033 1.00 24.48 C +ATOM 4780 CE LYS A 776 224.187 214.200 187.006 1.00 24.74 C +ATOM 4781 NZ LYS A 776 224.055 212.865 187.646 1.00 24.84 N +ATOM 4782 N ASN A 777 222.085 219.681 187.345 1.00 24.17 N +ATOM 4783 CA ASN A 777 220.939 219.899 186.473 1.00 23.61 C +ATOM 4784 C ASN A 777 221.175 221.075 185.548 1.00 24.31 C +ATOM 4785 O ASN A 777 220.921 220.988 184.346 1.00 24.44 O +ATOM 4786 CB ASN A 777 219.687 220.174 187.281 1.00 24.19 C +ATOM 4787 CG ASN A 777 219.134 218.989 187.982 1.00 24.26 C +ATOM 4788 OD1 ASN A 777 219.444 217.834 187.671 1.00 24.41 O +ATOM 4789 ND2 ASN A 777 218.300 219.256 188.949 1.00 24.31 N +ATOM 4790 N THR A 778 221.707 222.162 186.086 1.00 24.01 N +ATOM 4791 CA THR A 778 221.945 223.326 185.263 1.00 23.60 C +ATOM 4792 C THR A 778 222.950 223.017 184.175 1.00 24.20 C +ATOM 4793 O THR A 778 222.766 223.411 183.024 1.00 24.55 O +ATOM 4794 CB THR A 778 222.438 224.511 186.092 1.00 24.91 C +ATOM 4795 OG1 THR A 778 221.466 224.843 187.080 1.00 25.82 O +ATOM 4796 CG2 THR A 778 222.649 225.703 185.213 1.00 25.96 C +ATOM 4797 N GLN A 779 224.022 222.315 184.518 1.00 23.84 N +ATOM 4798 CA GLN A 779 225.021 222.013 183.507 1.00 23.28 C +ATOM 4799 C GLN A 779 224.487 221.095 182.420 1.00 23.29 C +ATOM 4800 O GLN A 779 224.729 221.336 181.240 1.00 24.25 O +ATOM 4801 CB GLN A 779 226.251 221.372 184.131 1.00 23.84 C +ATOM 4802 CG GLN A 779 227.081 222.298 184.970 1.00 24.25 C +ATOM 4803 CD GLN A 779 228.212 221.566 185.625 1.00 24.84 C +ATOM 4804 OE1 GLN A 779 228.152 220.343 185.764 1.00 24.69 O +ATOM 4805 NE2 GLN A 779 229.251 222.287 186.024 1.00 24.66 N +ATOM 4806 N GLU A 780 223.703 220.083 182.780 1.00 23.46 N +ATOM 4807 CA GLU A 780 223.193 219.179 181.754 1.00 22.96 C +ATOM 4808 C GLU A 780 222.282 219.886 180.768 1.00 23.00 C +ATOM 4809 O GLU A 780 222.255 219.526 179.588 1.00 23.34 O +ATOM 4810 CB GLU A 780 222.466 217.975 182.355 1.00 23.25 C +ATOM 4811 CG GLU A 780 223.388 216.947 183.013 1.00 23.59 C +ATOM 4812 CD GLU A 780 222.668 215.698 183.441 1.00 23.64 C +ATOM 4813 OE1 GLU A 780 221.465 215.691 183.403 1.00 22.91 O +ATOM 4814 OE2 GLU A 780 223.326 214.744 183.793 1.00 23.67 O +ATOM 4815 N VAL A 781 221.536 220.877 181.241 1.00 23.15 N +ATOM 4816 CA VAL A 781 220.644 221.608 180.363 1.00 22.51 C +ATOM 4817 C VAL A 781 221.375 222.618 179.496 1.00 22.90 C +ATOM 4818 O VAL A 781 221.112 222.694 178.305 1.00 23.23 O +ATOM 4819 CB VAL A 781 219.549 222.329 181.163 1.00 22.88 C +ATOM 4820 CG1 VAL A 781 218.701 223.210 180.238 1.00 23.20 C +ATOM 4821 CG2 VAL A 781 218.680 221.303 181.835 1.00 22.83 C +ATOM 4822 N PHE A 782 222.260 223.424 180.075 1.00 23.18 N +ATOM 4823 CA PHE A 782 222.850 224.508 179.295 1.00 22.98 C +ATOM 4824 C PHE A 782 224.233 224.246 178.712 1.00 23.04 C +ATOM 4825 O PHE A 782 224.556 224.754 177.640 1.00 23.92 O +ATOM 4826 CB PHE A 782 222.919 225.765 180.147 1.00 23.65 C +ATOM 4827 CG PHE A 782 221.587 226.313 180.499 1.00 23.90 C +ATOM 4828 CD1 PHE A 782 221.043 226.085 181.737 1.00 24.37 C +ATOM 4829 CD2 PHE A 782 220.877 227.061 179.597 1.00 23.80 C +ATOM 4830 CE1 PHE A 782 219.819 226.599 182.074 1.00 24.55 C +ATOM 4831 CE2 PHE A 782 219.651 227.578 179.928 1.00 24.15 C +ATOM 4832 CZ PHE A 782 219.126 227.349 181.171 1.00 24.55 C +ATOM 4833 N ALA A 783 225.073 223.481 179.391 1.00 23.40 N +ATOM 4834 CA ALA A 783 226.441 223.302 178.920 1.00 23.11 C +ATOM 4835 C ALA A 783 226.514 222.155 177.930 1.00 22.86 C +ATOM 4836 O ALA A 783 227.172 221.146 178.175 1.00 22.89 O +ATOM 4837 CB ALA A 783 227.375 223.054 180.090 1.00 23.96 C +ATOM 4838 N GLN A 784 225.827 222.316 176.807 1.00 22.80 N +ATOM 4839 CA GLN A 784 225.758 221.285 175.780 1.00 22.62 C +ATOM 4840 C GLN A 784 226.668 221.600 174.614 1.00 22.89 C +ATOM 4841 O GLN A 784 226.696 220.881 173.616 1.00 23.04 O +ATOM 4842 CB GLN A 784 224.327 221.114 175.288 1.00 22.09 C +ATOM 4843 CG GLN A 784 223.396 220.655 176.363 1.00 22.57 C +ATOM 4844 CD GLN A 784 222.026 220.346 175.865 1.00 21.89 C +ATOM 4845 OE1 GLN A 784 221.685 220.579 174.700 1.00 21.66 O +ATOM 4846 NE2 GLN A 784 221.217 219.800 176.757 1.00 21.89 N +ATOM 4847 N VAL A 785 227.390 222.693 174.734 1.00 22.92 N +ATOM 4848 CA VAL A 785 228.272 223.140 173.686 1.00 23.23 C +ATOM 4849 C VAL A 785 229.678 223.294 174.259 1.00 23.57 C +ATOM 4850 O VAL A 785 229.847 223.823 175.354 1.00 23.92 O +ATOM 4851 CB VAL A 785 227.717 224.450 173.102 1.00 23.20 C +ATOM 4852 CG1 VAL A 785 227.723 225.565 174.151 1.00 23.41 C +ATOM 4853 CG2 VAL A 785 228.480 224.825 171.898 1.00 23.29 C +ATOM 4854 N LYS A 786 230.685 222.825 173.526 1.00 23.78 N +ATOM 4855 CA LYS A 786 232.068 222.862 174.010 1.00 23.98 C +ATOM 4856 C LYS A 786 232.795 224.149 173.643 1.00 24.41 C +ATOM 4857 O LYS A 786 233.931 224.385 174.073 1.00 24.61 O +ATOM 4858 CB LYS A 786 232.838 221.667 173.456 1.00 24.29 C +ATOM 4859 N GLN A 787 232.145 224.958 172.831 1.00 24.21 N +ATOM 4860 CA GLN A 787 232.695 226.219 172.377 1.00 23.65 C +ATOM 4861 C GLN A 787 231.669 227.323 172.505 1.00 24.39 C +ATOM 4862 O GLN A 787 230.467 227.090 172.414 1.00 24.38 O +ATOM 4863 CB GLN A 787 233.163 226.110 170.934 1.00 23.90 C +ATOM 4864 CG GLN A 787 234.258 225.101 170.722 1.00 24.18 C +ATOM 4865 CD GLN A 787 234.740 225.097 169.307 1.00 23.84 C +ATOM 4866 OE1 GLN A 787 233.957 225.335 168.383 1.00 23.78 O +ATOM 4867 NE2 GLN A 787 236.023 224.826 169.110 1.00 23.39 N +ATOM 4868 N ILE A 788 232.139 228.533 172.685 1.00 23.92 N +ATOM 4869 CA ILE A 788 231.242 229.658 172.723 1.00 24.19 C +ATOM 4870 C ILE A 788 231.214 230.314 171.364 1.00 24.29 C +ATOM 4871 O ILE A 788 232.174 230.964 170.945 1.00 24.96 O +ATOM 4872 CB ILE A 788 231.667 230.650 173.814 1.00 24.76 C +ATOM 4873 CG1 ILE A 788 231.760 229.913 175.181 1.00 25.35 C +ATOM 4874 CG2 ILE A 788 230.724 231.842 173.870 1.00 25.92 C +ATOM 4875 CD1 ILE A 788 230.471 229.217 175.643 1.00 25.66 C +ATOM 4876 N TYR A 789 230.104 230.125 170.676 1.00 24.04 N +ATOM 4877 CA TYR A 789 229.942 230.618 169.330 1.00 23.21 C +ATOM 4878 C TYR A 789 229.452 232.037 169.376 1.00 23.50 C +ATOM 4879 O TYR A 789 228.751 232.431 170.305 1.00 24.32 O +ATOM 4880 CB TYR A 789 228.973 229.743 168.548 1.00 23.36 C +ATOM 4881 CG TYR A 789 229.473 228.353 168.365 1.00 22.85 C +ATOM 4882 CD1 TYR A 789 228.811 227.312 168.954 1.00 23.03 C +ATOM 4883 CD2 TYR A 789 230.607 228.115 167.633 1.00 23.03 C +ATOM 4884 CE1 TYR A 789 229.279 226.038 168.803 1.00 22.76 C +ATOM 4885 CE2 TYR A 789 231.076 226.842 167.491 1.00 22.98 C +ATOM 4886 CZ TYR A 789 230.411 225.805 168.075 1.00 22.94 C +ATOM 4887 OH TYR A 789 230.870 224.521 167.938 1.00 22.79 O +ATOM 4888 N LYS A 790 229.823 232.806 168.376 1.00 23.45 N +ATOM 4889 CA LYS A 790 229.385 234.179 168.292 1.00 24.02 C +ATOM 4890 C LYS A 790 228.889 234.498 166.900 1.00 24.09 C +ATOM 4891 O LYS A 790 229.446 234.028 165.902 1.00 23.94 O +ATOM 4892 CB LYS A 790 230.532 235.111 168.662 1.00 24.23 C +ATOM 4893 CG LYS A 790 231.053 234.914 170.077 1.00 24.71 C +ATOM 4894 CD LYS A 790 232.271 235.772 170.356 1.00 25.21 C +ATOM 4895 CE LYS A 790 231.908 237.225 170.596 1.00 25.32 C +ATOM 4896 NZ LYS A 790 233.083 238.005 171.055 1.00 24.92 N +ATOM 4897 N THR A 791 227.862 235.333 166.835 1.00 24.32 N +ATOM 4898 CA THR A 791 227.342 235.806 165.569 1.00 24.09 C +ATOM 4899 C THR A 791 228.245 236.908 165.040 1.00 24.34 C +ATOM 4900 O THR A 791 228.954 237.544 165.820 1.00 24.26 O +ATOM 4901 CB THR A 791 225.908 236.341 165.761 1.00 24.20 C +ATOM 4902 OG1 THR A 791 225.930 237.374 166.749 1.00 24.40 O +ATOM 4903 CG2 THR A 791 224.974 235.226 166.186 1.00 24.15 C +ATOM 4904 N PRO A 792 228.224 237.176 163.736 1.00 24.29 N +ATOM 4905 CA PRO A 792 228.918 238.264 163.087 1.00 24.26 C +ATOM 4906 C PRO A 792 228.283 239.601 163.450 1.00 24.29 C +ATOM 4907 O PRO A 792 227.110 239.642 163.831 1.00 24.52 O +ATOM 4908 CB PRO A 792 228.737 237.921 161.605 1.00 23.91 C +ATOM 4909 CG PRO A 792 227.482 237.101 161.559 1.00 24.00 C +ATOM 4910 CD PRO A 792 227.512 236.282 162.816 1.00 23.83 C +ATOM 4911 N PRO A 793 229.027 240.704 163.302 1.00 23.87 N +ATOM 4912 CA PRO A 793 228.596 242.078 163.490 1.00 24.19 C +ATOM 4913 C PRO A 793 227.525 242.484 162.483 1.00 24.13 C +ATOM 4914 O PRO A 793 226.751 243.407 162.731 1.00 24.00 O +ATOM 4915 CB PRO A 793 229.898 242.863 163.289 1.00 24.05 C +ATOM 4916 CG PRO A 793 230.782 241.953 162.463 1.00 24.01 C +ATOM 4917 CD PRO A 793 230.433 240.562 162.909 1.00 23.95 C +ATOM 4918 N ILE A 794 227.464 241.773 161.366 1.00 23.96 N +ATOM 4919 CA ILE A 794 226.478 242.048 160.336 1.00 24.50 C +ATOM 4920 C ILE A 794 225.389 240.998 160.392 1.00 24.37 C +ATOM 4921 O ILE A 794 225.653 239.814 160.214 1.00 23.94 O +ATOM 4922 CB ILE A 794 227.127 242.047 158.944 1.00 24.30 C +ATOM 4923 CG1 ILE A 794 228.219 243.131 158.893 1.00 24.47 C +ATOM 4924 CG2 ILE A 794 226.058 242.271 157.869 1.00 24.29 C +ATOM 4925 CD1 ILE A 794 229.119 243.051 157.683 1.00 24.69 C +ATOM 4926 N LYS A 795 224.160 241.425 160.641 1.00 24.30 N +ATOM 4927 CA LYS A 795 223.071 240.474 160.806 1.00 24.03 C +ATOM 4928 C LYS A 795 222.404 240.157 159.471 1.00 24.28 C +ATOM 4929 O LYS A 795 221.216 240.420 159.269 1.00 24.15 O +ATOM 4930 CB LYS A 795 222.051 241.045 161.793 1.00 24.24 C +ATOM 4931 CG LYS A 795 222.658 241.480 163.145 1.00 24.35 C +ATOM 4932 CD LYS A 795 223.192 240.308 163.965 1.00 24.07 C +ATOM 4933 CE LYS A 795 223.850 240.780 165.251 1.00 24.29 C +ATOM 4934 NZ LYS A 795 225.158 241.441 164.990 1.00 24.01 N +ATOM 4935 N ASP A 796 223.164 239.567 158.562 1.00 24.12 N +ATOM 4936 CA ASP A 796 222.657 239.231 157.241 1.00 24.03 C +ATOM 4937 C ASP A 796 222.035 237.846 157.222 1.00 24.09 C +ATOM 4938 O ASP A 796 222.541 236.918 156.590 1.00 23.54 O +ATOM 4939 CB ASP A 796 223.754 239.397 156.189 1.00 24.26 C +ATOM 4940 CG ASP A 796 225.036 238.691 156.544 1.00 24.21 C +ATOM 4941 OD1 ASP A 796 225.190 238.337 157.685 1.00 23.96 O +ATOM 4942 OD2 ASP A 796 225.864 238.524 155.681 1.00 24.01 O +ATOM 4943 N PHE A 797 220.891 237.736 157.886 1.00 23.79 N +ATOM 4944 CA PHE A 797 220.207 236.462 158.055 1.00 23.13 C +ATOM 4945 C PHE A 797 218.985 236.326 157.163 1.00 23.30 C +ATOM 4946 O PHE A 797 218.012 235.671 157.520 1.00 23.79 O +ATOM 4947 CB PHE A 797 219.805 236.256 159.509 1.00 23.11 C +ATOM 4948 CG PHE A 797 220.964 236.245 160.435 1.00 22.94 C +ATOM 4949 CD1 PHE A 797 221.041 237.139 161.467 1.00 23.81 C +ATOM 4950 CD2 PHE A 797 221.992 235.357 160.262 1.00 23.13 C +ATOM 4951 CE1 PHE A 797 222.120 237.133 162.313 1.00 23.63 C +ATOM 4952 CE2 PHE A 797 223.074 235.357 161.098 1.00 23.05 C +ATOM 4953 CZ PHE A 797 223.138 236.245 162.127 1.00 23.35 C +ATOM 4954 N GLY A 798 219.017 236.969 156.009 1.00 23.31 N +ATOM 4955 CA GLY A 798 217.968 236.781 155.016 1.00 23.12 C +ATOM 4956 C GLY A 798 216.650 237.443 155.372 1.00 23.56 C +ATOM 4957 O GLY A 798 215.598 237.010 154.904 1.00 23.62 O +ATOM 4958 N GLY A 799 216.694 238.483 156.192 1.00 23.79 N +ATOM 4959 CA GLY A 799 215.476 239.167 156.597 1.00 24.06 C +ATOM 4960 C GLY A 799 214.967 238.723 157.962 1.00 24.17 C +ATOM 4961 O GLY A 799 214.052 239.340 158.510 1.00 24.45 O +ATOM 4962 N PHE A 800 215.560 237.679 158.526 1.00 24.03 N +ATOM 4963 CA PHE A 800 215.132 237.220 159.837 1.00 23.51 C +ATOM 4964 C PHE A 800 215.811 238.050 160.923 1.00 24.32 C +ATOM 4965 O PHE A 800 217.041 238.098 160.994 1.00 25.04 O +ATOM 4966 CB PHE A 800 215.478 235.749 160.013 1.00 23.64 C +ATOM 4967 CG PHE A 800 214.646 234.836 159.189 1.00 23.14 C +ATOM 4968 CD1 PHE A 800 214.916 234.653 157.849 1.00 23.37 C +ATOM 4969 CD2 PHE A 800 213.609 234.136 159.752 1.00 23.29 C +ATOM 4970 CE1 PHE A 800 214.167 233.802 157.094 1.00 22.95 C +ATOM 4971 CE2 PHE A 800 212.855 233.279 158.999 1.00 22.98 C +ATOM 4972 CZ PHE A 800 213.139 233.113 157.664 1.00 23.00 C +ATOM 4973 N ASN A 801 215.002 238.722 161.752 1.00 25.22 N +ATOM 4974 CA ASN A 801 215.461 239.616 162.813 1.00 25.73 C +ATOM 4975 C ASN A 801 215.535 238.879 164.153 1.00 25.87 C +ATOM 4976 O ASN A 801 214.518 238.593 164.780 1.00 25.90 O +ATOM 4977 CB ASN A 801 214.538 240.835 162.903 1.00 27.03 C +ATOM 4978 CG ASN A 801 215.044 241.947 163.833 1.00 28.07 C +ATOM 4979 OD1 ASN A 801 215.982 241.749 164.633 1.00 28.53 O +ATOM 4980 ND2 ASN A 801 214.413 243.114 163.730 1.00 29.19 N +ATOM 4981 N PHE A 802 216.768 238.573 164.595 1.00 26.07 N +ATOM 4982 CA PHE A 802 217.022 237.833 165.829 1.00 25.91 C +ATOM 4983 C PHE A 802 217.531 238.744 166.931 1.00 27.12 C +ATOM 4984 O PHE A 802 217.940 238.268 167.988 1.00 27.82 O +ATOM 4985 CB PHE A 802 218.057 236.737 165.598 1.00 25.48 C +ATOM 4986 CG PHE A 802 217.647 235.711 164.627 1.00 24.68 C +ATOM 4987 CD1 PHE A 802 218.332 235.548 163.452 1.00 24.34 C +ATOM 4988 CD2 PHE A 802 216.576 234.906 164.876 1.00 24.59 C +ATOM 4989 CE1 PHE A 802 217.950 234.596 162.558 1.00 23.99 C +ATOM 4990 CE2 PHE A 802 216.198 233.960 163.984 1.00 23.74 C +ATOM 4991 CZ PHE A 802 216.880 233.805 162.832 1.00 23.37 C +ATOM 4992 N SER A 803 217.496 240.053 166.711 1.00 27.22 N +ATOM 4993 CA SER A 803 218.083 240.975 167.686 1.00 27.46 C +ATOM 4994 C SER A 803 217.341 240.988 169.012 1.00 27.69 C +ATOM 4995 O SER A 803 217.866 241.458 170.019 1.00 27.84 O +ATOM 4996 CB SER A 803 218.124 242.382 167.149 1.00 28.05 C +ATOM 4997 OG SER A 803 216.843 242.910 167.057 1.00 28.43 O +ATOM 4998 N GLN A 804 216.124 240.469 169.024 1.00 27.37 N +ATOM 4999 CA GLN A 804 215.322 240.448 170.231 1.00 27.52 C +ATOM 5000 C GLN A 804 215.639 239.238 171.108 1.00 27.45 C +ATOM 5001 O GLN A 804 215.245 239.196 172.277 1.00 28.61 O +ATOM 5002 CB GLN A 804 213.851 240.472 169.847 1.00 27.95 C +ATOM 5003 CG GLN A 804 213.452 241.755 169.130 1.00 28.36 C +ATOM 5004 CD GLN A 804 211.987 241.793 168.736 1.00 28.44 C +ATOM 5005 OE1 GLN A 804 211.207 240.937 169.134 1.00 28.04 O +ATOM 5006 NE2 GLN A 804 211.604 242.789 167.956 1.00 29.58 N +ATOM 5007 N ILE A 805 216.355 238.259 170.545 1.00 27.26 N +ATOM 5008 CA ILE A 805 216.733 237.063 171.293 1.00 26.86 C +ATOM 5009 C ILE A 805 218.253 236.954 171.474 1.00 27.47 C +ATOM 5010 O ILE A 805 218.727 236.227 172.351 1.00 27.90 O +ATOM 5011 CB ILE A 805 216.142 235.793 170.650 1.00 26.80 C +ATOM 5012 CG1 ILE A 805 216.641 235.610 169.225 1.00 26.40 C +ATOM 5013 CG2 ILE A 805 214.640 235.873 170.699 1.00 26.89 C +ATOM 5014 CD1 ILE A 805 216.311 234.259 168.645 1.00 24.85 C +ATOM 5015 N LEU A 806 219.008 237.708 170.671 1.00 27.62 N +ATOM 5016 CA LEU A 806 220.459 237.808 170.795 1.00 27.78 C +ATOM 5017 C LEU A 806 220.803 238.751 171.942 1.00 28.81 C +ATOM 5018 O LEU A 806 220.038 239.670 172.226 1.00 29.68 O +ATOM 5019 CB LEU A 806 221.056 238.318 169.471 1.00 27.95 C +ATOM 5020 CG LEU A 806 220.962 237.360 168.269 1.00 27.01 C +ATOM 5021 CD1 LEU A 806 221.321 238.100 166.999 1.00 26.36 C +ATOM 5022 CD2 LEU A 806 221.929 236.213 168.463 1.00 26.13 C +ATOM 5023 N PRO A 807 221.935 238.558 172.624 1.00 29.27 N +ATOM 5024 CA PRO A 807 222.376 239.356 173.749 1.00 30.27 C +ATOM 5025 C PRO A 807 222.667 240.785 173.351 1.00 31.08 C +ATOM 5026 O PRO A 807 223.208 241.032 172.274 1.00 31.26 O +ATOM 5027 CB PRO A 807 223.647 238.636 174.195 1.00 30.34 C +ATOM 5028 CG PRO A 807 224.112 237.888 172.972 1.00 29.70 C +ATOM 5029 CD PRO A 807 222.846 237.483 172.251 1.00 28.82 C +ATOM 5030 N ASP A 808 222.336 241.717 174.240 1.00 32.04 N +ATOM 5031 CA ASP A 808 222.599 243.129 174.036 1.00 32.63 C +ATOM 5032 C ASP A 808 223.924 243.527 174.696 1.00 33.18 C +ATOM 5033 O ASP A 808 224.009 243.576 175.924 1.00 34.00 O +ATOM 5034 CB ASP A 808 221.455 243.962 174.607 1.00 33.46 C +ATOM 5035 CG ASP A 808 221.625 245.449 174.369 1.00 33.98 C +ATOM 5036 OD1 ASP A 808 222.738 245.882 174.107 1.00 34.51 O +ATOM 5037 OD2 ASP A 808 220.643 246.150 174.436 1.00 34.86 O +ATOM 5038 N PRO A 809 224.976 243.804 173.920 1.00 34.42 N +ATOM 5039 CA PRO A 809 226.330 244.027 174.381 1.00 34.13 C +ATOM 5040 C PRO A 809 226.497 245.330 175.151 1.00 35.36 C +ATOM 5041 O PRO A 809 227.522 245.533 175.806 1.00 34.48 O +ATOM 5042 CB PRO A 809 227.124 244.056 173.069 1.00 34.63 C +ATOM 5043 CG PRO A 809 226.132 244.529 172.029 1.00 34.69 C +ATOM 5044 CD PRO A 809 224.803 243.952 172.463 1.00 34.07 C +ATOM 5045 N SER A 810 225.515 246.228 175.056 1.00 34.14 N +ATOM 5046 CA SER A 810 225.642 247.537 175.684 1.00 34.70 C +ATOM 5047 C SER A 810 225.282 247.520 177.163 1.00 35.02 C +ATOM 5048 O SER A 810 225.502 248.503 177.873 1.00 34.51 O +ATOM 5049 CB SER A 810 224.775 248.556 174.974 1.00 34.67 C +ATOM 5050 OG SER A 810 223.419 248.336 175.227 1.00 34.57 O +ATOM 5051 N LYS A 811 224.700 246.423 177.627 1.00 34.35 N +ATOM 5052 CA LYS A 811 224.255 246.354 179.008 1.00 34.83 C +ATOM 5053 C LYS A 811 225.325 245.752 179.927 1.00 34.88 C +ATOM 5054 O LYS A 811 226.215 245.050 179.453 1.00 34.03 O +ATOM 5055 CB LYS A 811 222.961 245.556 179.094 1.00 34.27 C +ATOM 5056 CG LYS A 811 221.785 246.231 178.421 1.00 34.32 C +ATOM 5057 CD LYS A 811 220.518 245.442 178.652 1.00 33.49 C +ATOM 5058 CE LYS A 811 219.320 246.100 178.005 1.00 33.50 C +ATOM 5059 NZ LYS A 811 218.077 245.354 178.302 1.00 32.24 N +ATOM 5060 N SER A 813 224.833 243.419 181.849 1.00 34.66 N +ATOM 5061 CA SER A 813 224.560 241.995 181.824 1.00 33.90 C +ATOM 5062 C SER A 813 224.233 241.629 180.392 1.00 33.89 C +ATOM 5063 O SER A 813 223.293 242.166 179.805 1.00 33.56 O +ATOM 5064 CB SER A 813 223.413 241.653 182.749 1.00 32.98 C +ATOM 5065 OG SER A 813 223.147 240.282 182.727 1.00 32.18 O +ATOM 5066 N LYS A 814 225.034 240.741 179.820 1.00 33.12 N +ATOM 5067 CA LYS A 814 224.945 240.425 178.400 1.00 32.65 C +ATOM 5068 C LYS A 814 223.765 239.529 178.077 1.00 31.68 C +ATOM 5069 O LYS A 814 223.927 238.359 177.735 1.00 30.94 O +ATOM 5070 CB LYS A 814 226.234 239.731 177.957 1.00 33.22 C +ATOM 5071 N ARG A 815 222.571 240.094 178.164 1.00 31.58 N +ATOM 5072 CA ARG A 815 221.349 239.344 177.942 1.00 30.43 C +ATOM 5073 C ARG A 815 220.503 240.008 176.879 1.00 30.66 C +ATOM 5074 O ARG A 815 220.676 241.185 176.573 1.00 31.84 O +ATOM 5075 CB ARG A 815 220.560 239.216 179.225 1.00 30.63 C +ATOM 5076 CG ARG A 815 221.308 238.507 180.316 1.00 30.96 C +ATOM 5077 CD ARG A 815 220.456 238.135 181.465 1.00 30.21 C +ATOM 5078 NE ARG A 815 219.789 239.287 182.058 1.00 30.29 N +ATOM 5079 CZ ARG A 815 219.515 239.442 183.365 1.00 30.25 C +ATOM 5080 NH1 ARG A 815 219.887 238.538 184.251 1.00 29.99 N +ATOM 5081 NH2 ARG A 815 218.868 240.525 183.740 1.00 30.29 N +ATOM 5082 N SER A 816 219.629 239.232 176.272 1.00 29.65 N +ATOM 5083 CA SER A 816 218.740 239.715 175.231 1.00 28.62 C +ATOM 5084 C SER A 816 217.569 240.466 175.807 1.00 28.49 C +ATOM 5085 O SER A 816 217.314 240.405 177.008 1.00 30.49 O +ATOM 5086 CB SER A 816 218.227 238.558 174.443 1.00 29.77 C +ATOM 5087 OG SER A 816 217.407 237.776 175.236 1.00 28.50 O +ATOM 5088 N PHE A 817 216.837 241.162 174.948 1.00 28.67 N +ATOM 5089 CA PHE A 817 215.662 241.882 175.401 1.00 28.64 C +ATOM 5090 C PHE A 817 214.677 240.931 176.057 1.00 30.00 C +ATOM 5091 O PHE A 817 214.212 241.177 177.170 1.00 29.12 O +ATOM 5092 CB PHE A 817 214.979 242.583 174.242 1.00 28.40 C +ATOM 5093 CG PHE A 817 213.801 243.374 174.652 1.00 28.54 C +ATOM 5094 CD1 PHE A 817 213.938 244.700 174.981 1.00 28.29 C +ATOM 5095 CD2 PHE A 817 212.556 242.801 174.727 1.00 28.72 C +ATOM 5096 CE1 PHE A 817 212.848 245.440 175.362 1.00 28.98 C +ATOM 5097 CE2 PHE A 817 211.468 243.533 175.103 1.00 29.01 C +ATOM 5098 CZ PHE A 817 211.611 244.855 175.420 1.00 29.54 C +ATOM 5099 N ILE A 818 214.371 239.825 175.388 1.00 28.00 N +ATOM 5100 CA ILE A 818 213.437 238.879 175.971 1.00 28.20 C +ATOM 5101 C ILE A 818 213.943 238.301 177.277 1.00 30.24 C +ATOM 5102 O ILE A 818 213.169 238.153 178.221 1.00 29.60 O +ATOM 5103 CB ILE A 818 213.024 237.788 174.976 1.00 28.28 C +ATOM 5104 CG1 ILE A 818 212.111 238.437 173.914 1.00 28.25 C +ATOM 5105 CG2 ILE A 818 212.344 236.628 175.693 1.00 28.35 C +ATOM 5106 CD1 ILE A 818 211.801 237.588 172.715 1.00 27.99 C +ATOM 5107 N GLU A 819 215.220 237.973 177.366 1.00 28.71 N +ATOM 5108 CA GLU A 819 215.704 237.444 178.630 1.00 28.38 C +ATOM 5109 C GLU A 819 215.517 238.437 179.769 1.00 32.48 C +ATOM 5110 O GLU A 819 215.056 238.057 180.843 1.00 28.99 O +ATOM 5111 CB GLU A 819 217.158 237.037 178.513 1.00 28.75 C +ATOM 5112 CG GLU A 819 217.356 235.779 177.730 1.00 28.52 C +ATOM 5113 CD GLU A 819 218.762 235.532 177.395 1.00 28.63 C +ATOM 5114 OE1 GLU A 819 219.390 236.418 176.870 1.00 29.38 O +ATOM 5115 OE2 GLU A 819 219.226 234.451 177.651 1.00 28.02 O +ATOM 5116 N ASP A 820 215.771 239.721 179.536 1.00 28.82 N +ATOM 5117 CA ASP A 820 215.542 240.686 180.607 1.00 28.98 C +ATOM 5118 C ASP A 820 214.089 240.678 181.050 1.00 29.93 C +ATOM 5119 O ASP A 820 213.801 240.770 182.246 1.00 31.27 O +ATOM 5120 CB ASP A 820 215.934 242.097 180.189 1.00 30.10 C +ATOM 5121 CG ASP A 820 217.431 242.371 180.237 1.00 30.84 C +ATOM 5122 OD1 ASP A 820 218.151 241.665 180.921 1.00 30.51 O +ATOM 5123 OD2 ASP A 820 217.844 243.316 179.594 1.00 31.50 O +ATOM 5124 N LEU A 821 213.171 240.526 180.102 1.00 29.29 N +ATOM 5125 CA LEU A 821 211.763 240.448 180.456 1.00 29.28 C +ATOM 5126 C LEU A 821 211.485 239.220 181.299 1.00 28.93 C +ATOM 5127 O LEU A 821 210.670 239.269 182.215 1.00 30.77 O +ATOM 5128 CB LEU A 821 210.877 240.401 179.210 1.00 29.43 C +ATOM 5129 CG LEU A 821 210.333 241.730 178.699 1.00 29.77 C +ATOM 5130 CD1 LEU A 821 211.473 242.697 178.430 1.00 29.56 C +ATOM 5131 CD2 LEU A 821 209.531 241.464 177.427 1.00 29.67 C +ATOM 5132 N LEU A 822 212.155 238.114 181.002 1.00 29.21 N +ATOM 5133 CA LEU A 822 211.911 236.900 181.761 1.00 29.11 C +ATOM 5134 C LEU A 822 212.386 237.068 183.196 1.00 29.39 C +ATOM 5135 O LEU A 822 211.699 236.685 184.142 1.00 30.23 O +ATOM 5136 CB LEU A 822 212.648 235.708 181.124 1.00 28.90 C +ATOM 5137 CG LEU A 822 212.174 235.260 179.718 1.00 28.72 C +ATOM 5138 CD1 LEU A 822 213.132 234.220 179.170 1.00 27.83 C +ATOM 5139 CD2 LEU A 822 210.805 234.691 179.801 1.00 29.55 C +ATOM 5140 N PHE A 823 213.540 237.693 183.368 1.00 28.54 N +ATOM 5141 CA PHE A 823 214.103 237.880 184.698 1.00 29.06 C +ATOM 5142 C PHE A 823 213.270 238.811 185.548 1.00 29.61 C +ATOM 5143 O PHE A 823 213.065 238.564 186.735 1.00 30.00 O +ATOM 5144 CB PHE A 823 215.542 238.377 184.607 1.00 29.06 C +ATOM 5145 CG PHE A 823 216.521 237.256 184.468 1.00 29.00 C +ATOM 5146 CD1 PHE A 823 216.822 236.697 183.245 1.00 29.24 C +ATOM 5147 CD2 PHE A 823 217.141 236.749 185.580 1.00 29.01 C +ATOM 5148 CE1 PHE A 823 217.706 235.654 183.142 1.00 28.55 C +ATOM 5149 CE2 PHE A 823 218.026 235.706 185.484 1.00 28.58 C +ATOM 5150 CZ PHE A 823 218.308 235.155 184.263 1.00 28.31 C +ATOM 5151 N ASN A 824 212.731 239.843 184.937 1.00 29.87 N +ATOM 5152 CA ASN A 824 211.980 240.840 185.672 1.00 29.86 C +ATOM 5153 C ASN A 824 210.598 240.363 186.112 1.00 30.24 C +ATOM 5154 O ASN A 824 209.888 241.094 186.803 1.00 30.34 O +ATOM 5155 CB ASN A 824 211.853 242.090 184.836 1.00 30.20 C +ATOM 5156 CG ASN A 824 213.163 242.783 184.663 1.00 30.81 C +ATOM 5157 OD1 ASN A 824 214.084 242.626 185.472 1.00 31.14 O +ATOM 5158 ND2 ASN A 824 213.274 243.552 183.615 1.00 31.27 N +ATOM 5159 N LYS A 825 210.190 239.161 185.701 1.00 29.72 N +ATOM 5160 CA LYS A 825 208.868 238.674 186.070 1.00 29.60 C +ATOM 5161 C LYS A 825 208.887 237.533 187.082 1.00 29.78 C +ATOM 5162 O LYS A 825 207.828 237.027 187.452 1.00 29.94 O +ATOM 5163 CB LYS A 825 208.097 238.260 184.819 1.00 29.85 C +ATOM 5164 CG LYS A 825 207.860 239.386 183.816 1.00 30.14 C +ATOM 5165 CD LYS A 825 206.928 240.468 184.351 1.00 30.78 C +ATOM 5166 CE LYS A 825 206.722 241.560 183.312 1.00 30.92 C +ATOM 5167 NZ LYS A 825 205.816 242.641 183.801 1.00 29.55 N +ATOM 5168 N VAL A 826 210.066 237.118 187.539 1.00 29.69 N +ATOM 5169 CA VAL A 826 210.130 236.041 188.532 1.00 29.50 C +ATOM 5170 C VAL A 826 210.928 236.511 189.752 1.00 29.66 C +ATOM 5171 O VAL A 826 212.034 237.032 189.596 1.00 29.39 O +ATOM 5172 CB VAL A 826 210.760 234.762 187.933 1.00 29.00 C +ATOM 5173 CG1 VAL A 826 210.839 233.643 188.982 1.00 28.72 C +ATOM 5174 CG2 VAL A 826 209.937 234.302 186.749 1.00 28.55 C +ATOM 5175 N THR A 827 210.367 236.331 190.965 1.00 29.56 N +ATOM 5176 CA THR A 827 211.002 236.767 192.216 1.00 29.74 C +ATOM 5177 C THR A 827 211.712 235.585 192.873 1.00 29.68 C +ATOM 5178 O THR A 827 212.347 235.727 193.921 1.00 28.81 O +ATOM 5179 CB THR A 827 209.967 237.398 193.208 1.00 29.66 C +ATOM 5180 OG1 THR A 827 208.973 236.423 193.566 1.00 29.03 O +ATOM 5181 CG2 THR A 827 209.253 238.642 192.571 1.00 29.12 C +ATOM 5182 N PHE A 855 218.849 233.328 210.466 1.00 37.07 N +ATOM 5183 CA PHE A 855 219.774 233.050 211.567 1.00 38.29 C +ATOM 5184 C PHE A 855 219.374 231.788 212.369 1.00 37.47 C +ATOM 5185 O PHE A 855 219.691 231.668 213.557 1.00 37.40 O +ATOM 5186 CB PHE A 855 219.847 234.266 212.525 1.00 39.71 C +ATOM 5187 N ASN A 856 218.701 230.838 211.707 1.00 36.16 N +ATOM 5188 CA ASN A 856 218.220 229.587 212.304 1.00 35.57 C +ATOM 5189 C ASN A 856 219.001 228.392 211.785 1.00 34.55 C +ATOM 5190 O ASN A 856 218.505 227.269 211.783 1.00 34.35 O +ATOM 5191 CB ASN A 856 216.739 229.429 212.033 1.00 35.18 C +ATOM 5192 CG ASN A 856 215.934 230.487 212.724 1.00 36.47 C +ATOM 5193 OD1 ASN A 856 215.805 230.480 213.952 1.00 37.13 O +ATOM 5194 ND2 ASN A 856 215.394 231.405 211.961 1.00 36.98 N +ATOM 5195 N GLY A 857 220.212 228.641 211.299 1.00 34.73 N +ATOM 5196 CA GLY A 857 221.046 227.580 210.749 1.00 33.56 C +ATOM 5197 C GLY A 857 220.702 227.346 209.292 1.00 32.64 C +ATOM 5198 O GLY A 857 221.118 226.360 208.688 1.00 31.96 O +ATOM 5199 N LEU A 858 219.914 228.250 208.735 1.00 33.14 N +ATOM 5200 CA LEU A 858 219.456 228.132 207.364 1.00 32.00 C +ATOM 5201 C LEU A 858 220.218 229.075 206.462 1.00 32.08 C +ATOM 5202 O LEU A 858 220.121 230.294 206.611 1.00 32.12 O +ATOM 5203 CB LEU A 858 217.967 228.481 207.298 1.00 32.47 C +ATOM 5204 CG LEU A 858 217.067 227.757 208.310 1.00 32.97 C +ATOM 5205 CD1 LEU A 858 215.671 228.247 208.169 1.00 32.81 C +ATOM 5206 CD2 LEU A 858 217.118 226.297 208.087 1.00 32.94 C +ATOM 5207 N THR A 859 220.969 228.526 205.522 1.00 31.45 N +ATOM 5208 CA THR A 859 221.732 229.361 204.610 1.00 31.13 C +ATOM 5209 C THR A 859 221.457 228.944 203.182 1.00 30.58 C +ATOM 5210 O THR A 859 221.017 227.823 202.931 1.00 30.73 O +ATOM 5211 CB THR A 859 223.245 229.271 204.891 1.00 31.80 C +ATOM 5212 OG1 THR A 859 223.712 227.949 204.603 1.00 31.54 O +ATOM 5213 CG2 THR A 859 223.528 229.590 206.364 1.00 33.44 C +ATOM 5214 N VAL A 860 221.744 229.829 202.241 1.00 30.43 N +ATOM 5215 CA VAL A 860 221.589 229.501 200.835 1.00 29.50 C +ATOM 5216 C VAL A 860 222.895 229.655 200.095 1.00 29.85 C +ATOM 5217 O VAL A 860 223.546 230.696 200.166 1.00 30.16 O +ATOM 5218 CB VAL A 860 220.511 230.378 200.189 1.00 29.55 C +ATOM 5219 CG1 VAL A 860 220.415 230.072 198.707 1.00 29.58 C +ATOM 5220 CG2 VAL A 860 219.179 230.106 200.868 1.00 29.46 C +ATOM 5221 N LEU A 861 223.279 228.609 199.392 1.00 29.45 N +ATOM 5222 CA LEU A 861 224.511 228.618 198.643 1.00 29.53 C +ATOM 5223 C LEU A 861 224.226 229.152 197.250 1.00 29.59 C +ATOM 5224 O LEU A 861 223.128 228.951 196.736 1.00 29.60 O +ATOM 5225 CB LEU A 861 225.046 227.190 198.563 1.00 29.25 C +ATOM 5226 CG LEU A 861 225.318 226.497 199.904 1.00 29.79 C +ATOM 5227 CD1 LEU A 861 225.669 225.043 199.640 1.00 29.27 C +ATOM 5228 CD2 LEU A 861 226.458 227.201 200.637 1.00 32.68 C +ATOM 5229 N PRO A 862 225.165 229.846 196.618 1.00 29.72 N +ATOM 5230 CA PRO A 862 225.058 230.300 195.260 1.00 29.45 C +ATOM 5231 C PRO A 862 225.227 229.106 194.340 1.00 29.41 C +ATOM 5232 O PRO A 862 225.880 228.136 194.731 1.00 29.33 O +ATOM 5233 CB PRO A 862 226.215 231.287 195.148 1.00 30.19 C +ATOM 5234 CG PRO A 862 227.231 230.787 196.144 1.00 31.73 C +ATOM 5235 CD PRO A 862 226.413 230.200 197.288 1.00 30.79 C +ATOM 5236 N PRO A 863 224.685 229.169 193.124 1.00 28.97 N +ATOM 5237 CA PRO A 863 224.861 228.223 192.049 1.00 28.42 C +ATOM 5238 C PRO A 863 226.261 228.378 191.518 1.00 29.00 C +ATOM 5239 O PRO A 863 226.841 229.457 191.639 1.00 30.15 O +ATOM 5240 CB PRO A 863 223.805 228.664 191.039 1.00 28.83 C +ATOM 5241 CG PRO A 863 223.631 230.139 191.300 1.00 29.11 C +ATOM 5242 CD PRO A 863 223.828 230.304 192.789 1.00 29.05 C +ATOM 5243 N LEU A 864 226.793 227.339 190.899 1.00 28.80 N +ATOM 5244 CA LEU A 864 228.095 227.461 190.268 1.00 29.12 C +ATOM 5245 C LEU A 864 228.051 228.383 189.064 1.00 29.88 C +ATOM 5246 O LEU A 864 228.954 229.196 188.862 1.00 31.02 O +ATOM 5247 CB LEU A 864 228.619 226.093 189.837 1.00 28.82 C +ATOM 5248 CG LEU A 864 230.004 226.090 189.159 1.00 30.16 C +ATOM 5249 CD1 LEU A 864 231.064 226.678 190.103 1.00 31.71 C +ATOM 5250 CD2 LEU A 864 230.349 224.669 188.771 1.00 31.23 C +ATOM 5251 N LEU A 865 227.005 228.265 188.260 1.00 29.20 N +ATOM 5252 CA LEU A 865 226.879 229.093 187.076 1.00 28.77 C +ATOM 5253 C LEU A 865 225.953 230.264 187.339 1.00 28.67 C +ATOM 5254 O LEU A 865 224.760 230.083 187.583 1.00 28.88 O +ATOM 5255 CB LEU A 865 226.348 228.257 185.911 1.00 28.68 C +ATOM 5256 CG LEU A 865 227.196 227.039 185.499 1.00 28.10 C +ATOM 5257 CD1 LEU A 865 226.470 226.271 184.421 1.00 27.03 C +ATOM 5258 CD2 LEU A 865 228.541 227.499 184.993 1.00 29.41 C +ATOM 5259 N THR A 866 226.511 231.463 187.290 1.00 29.00 N +ATOM 5260 CA THR A 866 225.762 232.678 187.569 1.00 29.17 C +ATOM 5261 C THR A 866 224.937 233.082 186.363 1.00 29.58 C +ATOM 5262 O THR A 866 225.128 232.568 185.262 1.00 28.96 O +ATOM 5263 CB THR A 866 226.693 233.829 187.963 1.00 29.80 C +ATOM 5264 OG1 THR A 866 227.520 234.181 186.861 1.00 29.72 O +ATOM 5265 CG2 THR A 866 227.558 233.425 189.112 1.00 31.13 C +ATOM 5266 N ASP A 867 224.033 234.030 186.544 1.00 28.87 N +ATOM 5267 CA ASP A 867 223.136 234.404 185.461 1.00 28.60 C +ATOM 5268 C ASP A 867 223.857 234.823 184.188 1.00 28.26 C +ATOM 5269 O ASP A 867 223.389 234.523 183.089 1.00 28.70 O +ATOM 5270 CB ASP A 867 222.223 235.538 185.905 1.00 28.99 C +ATOM 5271 CG ASP A 867 221.194 235.104 186.931 1.00 29.47 C +ATOM 5272 OD1 ASP A 867 221.018 233.925 187.125 1.00 29.17 O +ATOM 5273 OD2 ASP A 867 220.573 235.963 187.505 1.00 28.90 O +ATOM 5274 N GLU A 868 224.986 235.513 184.313 1.00 28.60 N +ATOM 5275 CA GLU A 868 225.698 235.948 183.119 1.00 28.43 C +ATOM 5276 C GLU A 868 226.377 234.779 182.416 1.00 28.24 C +ATOM 5277 O GLU A 868 226.708 234.866 181.236 1.00 28.88 O +ATOM 5278 CB GLU A 868 226.733 237.021 183.441 1.00 29.57 C +ATOM 5279 CG GLU A 868 227.964 236.525 184.155 1.00 29.77 C +ATOM 5280 CD GLU A 868 228.925 237.621 184.461 1.00 30.64 C +ATOM 5281 OE1 GLU A 868 228.664 238.737 184.085 1.00 30.30 O +ATOM 5282 OE2 GLU A 868 229.931 237.348 185.068 1.00 30.73 O +ATOM 5283 N MET A 869 226.615 233.696 183.143 1.00 28.06 N +ATOM 5284 CA MET A 869 227.287 232.540 182.579 1.00 27.68 C +ATOM 5285 C MET A 869 226.269 231.693 181.852 1.00 28.03 C +ATOM 5286 O MET A 869 226.560 231.097 180.815 1.00 27.94 O +ATOM 5287 CB MET A 869 227.988 231.778 183.679 1.00 28.85 C +ATOM 5288 CG MET A 869 229.121 232.572 184.304 1.00 29.17 C +ATOM 5289 SD MET A 869 229.753 231.819 185.775 1.00 31.17 S +ATOM 5290 CE MET A 869 230.673 230.465 185.149 1.00 31.12 C +ATOM 5291 N ILE A 870 225.049 231.690 182.359 1.00 27.61 N +ATOM 5292 CA ILE A 870 223.997 230.985 181.665 1.00 26.88 C +ATOM 5293 C ILE A 870 223.732 231.744 180.386 1.00 27.10 C +ATOM 5294 O ILE A 870 223.585 231.146 179.324 1.00 27.01 O +ATOM 5295 CB ILE A 870 222.718 230.863 182.496 1.00 27.70 C +ATOM 5296 CG1 ILE A 870 222.993 230.076 183.793 1.00 27.75 C +ATOM 5297 CG2 ILE A 870 221.639 230.182 181.667 1.00 26.88 C +ATOM 5298 CD1 ILE A 870 223.553 228.685 183.601 1.00 27.57 C +ATOM 5299 N ALA A 871 223.716 233.071 180.474 1.00 27.11 N +ATOM 5300 CA ALA A 871 223.510 233.894 179.297 1.00 26.28 C +ATOM 5301 C ALA A 871 224.565 233.600 178.239 1.00 25.98 C +ATOM 5302 O ALA A 871 224.246 233.544 177.053 1.00 26.63 O +ATOM 5303 CB ALA A 871 223.551 235.358 179.672 1.00 28.12 C +ATOM 5304 N GLN A 872 225.813 233.374 178.647 1.00 26.24 N +ATOM 5305 CA GLN A 872 226.830 233.025 177.666 1.00 25.48 C +ATOM 5306 C GLN A 872 226.550 231.676 177.022 1.00 25.43 C +ATOM 5307 O GLN A 872 226.752 231.516 175.818 1.00 25.97 O +ATOM 5308 CB GLN A 872 228.215 233.013 178.281 1.00 26.32 C +ATOM 5309 CG GLN A 872 228.765 234.363 178.613 1.00 26.67 C +ATOM 5310 CD GLN A 872 230.112 234.268 179.286 1.00 27.53 C +ATOM 5311 OE1 GLN A 872 230.918 233.388 178.967 1.00 26.78 O +ATOM 5312 NE2 GLN A 872 230.369 235.171 180.223 1.00 27.81 N +ATOM 5313 N TYR A 873 226.061 230.709 177.791 1.00 25.51 N +ATOM 5314 CA TYR A 873 225.745 229.423 177.188 1.00 24.42 C +ATOM 5315 C TYR A 873 224.576 229.526 176.228 1.00 24.99 C +ATOM 5316 O TYR A 873 224.620 228.949 175.142 1.00 24.55 O +ATOM 5317 CB TYR A 873 225.433 228.359 178.234 1.00 25.09 C +ATOM 5318 CG TYR A 873 226.630 227.707 178.856 1.00 24.92 C +ATOM 5319 CD1 TYR A 873 226.756 227.654 180.227 1.00 25.67 C +ATOM 5320 CD2 TYR A 873 227.603 227.146 178.053 1.00 25.13 C +ATOM 5321 CE1 TYR A 873 227.848 227.040 180.787 1.00 26.14 C +ATOM 5322 CE2 TYR A 873 228.689 226.539 178.615 1.00 25.75 C +ATOM 5323 CZ TYR A 873 228.813 226.481 179.973 1.00 26.31 C +ATOM 5324 OH TYR A 873 229.902 225.864 180.531 1.00 27.41 O +ATOM 5325 N THR A 874 223.538 230.272 176.591 1.00 24.74 N +ATOM 5326 CA THR A 874 222.400 230.369 175.696 1.00 23.88 C +ATOM 5327 C THR A 874 222.774 231.193 174.484 1.00 24.23 C +ATOM 5328 O THR A 874 222.282 230.938 173.386 1.00 24.29 O +ATOM 5329 CB THR A 874 221.154 230.926 176.402 1.00 24.62 C +ATOM 5330 OG1 THR A 874 221.442 232.195 176.978 1.00 26.38 O +ATOM 5331 CG2 THR A 874 220.715 229.968 177.490 1.00 24.79 C +ATOM 5332 N SER A 875 223.687 232.141 174.657 1.00 24.76 N +ATOM 5333 CA SER A 875 224.181 232.919 173.536 1.00 24.07 C +ATOM 5334 C SER A 875 224.929 232.025 172.567 1.00 23.64 C +ATOM 5335 O SER A 875 224.722 232.112 171.360 1.00 24.37 O +ATOM 5336 CB SER A 875 225.086 234.029 174.005 1.00 25.37 C +ATOM 5337 OG SER A 875 225.593 234.738 172.918 1.00 25.74 O +ATOM 5338 N ALA A 876 225.787 231.150 173.087 1.00 23.57 N +ATOM 5339 CA ALA A 876 226.535 230.234 172.240 1.00 23.19 C +ATOM 5340 C ALA A 876 225.623 229.291 171.483 1.00 23.00 C +ATOM 5341 O ALA A 876 225.831 229.031 170.298 1.00 23.37 O +ATOM 5342 CB ALA A 876 227.480 229.408 173.080 1.00 24.27 C +ATOM 5343 N LEU A 877 224.604 228.782 172.158 1.00 23.21 N +ATOM 5344 CA LEU A 877 223.688 227.850 171.531 1.00 22.43 C +ATOM 5345 C LEU A 877 222.863 228.553 170.484 1.00 22.59 C +ATOM 5346 O LEU A 877 222.597 227.998 169.419 1.00 22.95 O +ATOM 5347 CB LEU A 877 222.781 227.230 172.583 1.00 22.56 C +ATOM 5348 CG LEU A 877 223.462 226.304 173.587 1.00 22.56 C +ATOM 5349 CD1 LEU A 877 222.496 225.992 174.666 1.00 22.38 C +ATOM 5350 CD2 LEU A 877 223.900 225.040 172.909 1.00 22.69 C +ATOM 5351 N LEU A 878 222.484 229.786 170.769 1.00 23.09 N +ATOM 5352 CA LEU A 878 221.729 230.580 169.830 1.00 22.29 C +ATOM 5353 C LEU A 878 222.563 230.945 168.618 1.00 22.66 C +ATOM 5354 O LEU A 878 222.086 230.854 167.488 1.00 23.04 O +ATOM 5355 CB LEU A 878 221.211 231.830 170.529 1.00 22.81 C +ATOM 5356 CG LEU A 878 220.467 232.826 169.685 1.00 23.45 C +ATOM 5357 CD1 LEU A 878 219.319 232.176 169.020 1.00 23.03 C +ATOM 5358 CD2 LEU A 878 219.976 233.933 170.582 1.00 25.42 C +ATOM 5359 N ALA A 879 223.807 231.358 168.834 1.00 22.26 N +ATOM 5360 CA ALA A 879 224.671 231.709 167.724 1.00 21.86 C +ATOM 5361 C ALA A 879 224.900 230.494 166.856 1.00 21.76 C +ATOM 5362 O ALA A 879 224.921 230.595 165.632 1.00 22.68 O +ATOM 5363 CB ALA A 879 225.992 232.255 168.226 1.00 23.41 C +ATOM 5364 N GLY A 880 225.041 229.333 167.487 1.00 21.74 N +ATOM 5365 CA GLY A 880 225.228 228.090 166.766 1.00 21.27 C +ATOM 5366 C GLY A 880 224.004 227.793 165.918 1.00 25.65 C +ATOM 5367 O GLY A 880 224.108 227.539 164.718 1.00 20.35 O +ATOM 5368 N THR A 881 222.833 227.871 166.532 1.00 21.36 N +ATOM 5369 CA THR A 881 221.584 227.573 165.856 1.00 20.78 C +ATOM 5370 C THR A 881 221.386 228.455 164.639 1.00 21.52 C +ATOM 5371 O THR A 881 220.939 227.983 163.592 1.00 22.08 O +ATOM 5372 CB THR A 881 220.393 227.767 166.812 1.00 21.70 C +ATOM 5373 OG1 THR A 881 220.528 226.884 167.921 1.00 21.79 O +ATOM 5374 CG2 THR A 881 219.080 227.472 166.107 1.00 21.72 C +ATOM 5375 N ILE A 882 221.686 229.737 164.776 1.00 21.99 N +ATOM 5376 CA ILE A 882 221.505 230.671 163.680 1.00 21.50 C +ATOM 5377 C ILE A 882 222.520 230.514 162.553 1.00 21.66 C +ATOM 5378 O ILE A 882 222.142 230.575 161.387 1.00 22.12 O +ATOM 5379 CB ILE A 882 221.525 232.116 164.185 1.00 21.95 C +ATOM 5380 CG1 ILE A 882 220.298 232.364 165.055 1.00 22.52 C +ATOM 5381 CG2 ILE A 882 221.539 233.074 163.003 1.00 22.56 C +ATOM 5382 CD1 ILE A 882 220.364 233.637 165.855 1.00 24.06 C +ATOM 5383 N THR A 883 223.804 230.361 162.873 1.00 21.96 N +ATOM 5384 CA THR A 883 224.810 230.343 161.818 1.00 21.23 C +ATOM 5385 C THR A 883 225.235 228.967 161.303 1.00 21.18 C +ATOM 5386 O THR A 883 225.850 228.894 160.238 1.00 22.25 O +ATOM 5387 CB THR A 883 226.082 231.071 162.277 1.00 22.01 C +ATOM 5388 OG1 THR A 883 226.679 230.364 163.360 1.00 21.89 O +ATOM 5389 CG2 THR A 883 225.741 232.478 162.737 1.00 22.21 C +ATOM 5390 N SER A 884 224.956 227.882 162.034 1.00 21.29 N +ATOM 5391 CA SER A 884 225.413 226.563 161.582 1.00 20.65 C +ATOM 5392 C SER A 884 224.367 225.443 161.668 1.00 20.42 C +ATOM 5393 O SER A 884 224.682 224.268 161.464 1.00 21.24 O +ATOM 5394 CB SER A 884 226.643 226.166 162.353 1.00 21.20 C +ATOM 5395 OG SER A 884 226.363 226.049 163.703 1.00 21.56 O +ATOM 5396 N GLY A 885 223.129 225.783 161.979 1.00 21.27 N +ATOM 5397 CA GLY A 885 222.070 224.786 162.052 1.00 21.00 C +ATOM 5398 C GLY A 885 222.350 223.712 163.082 1.00 20.97 C +ATOM 5399 O GLY A 885 222.652 223.999 164.235 1.00 21.40 O +ATOM 5400 N TRP A 886 222.243 222.461 162.674 1.00 20.46 N +ATOM 5401 CA TRP A 886 222.466 221.352 163.583 1.00 20.31 C +ATOM 5402 C TRP A 886 223.888 220.823 163.619 1.00 20.60 C +ATOM 5403 O TRP A 886 224.163 219.855 164.337 1.00 20.73 O +ATOM 5404 CB TRP A 886 221.559 220.182 163.236 1.00 20.33 C +ATOM 5405 CG TRP A 886 221.451 219.928 161.793 1.00 20.36 C +ATOM 5406 CD1 TRP A 886 222.400 219.425 160.966 1.00 20.51 C +ATOM 5407 CD2 TRP A 886 220.278 220.106 160.994 1.00 20.13 C +ATOM 5408 NE1 TRP A 886 221.904 219.311 159.701 1.00 20.55 N +ATOM 5409 CE2 TRP A 886 220.601 219.718 159.703 1.00 20.49 C +ATOM 5410 CE3 TRP A 886 218.995 220.545 161.270 1.00 19.94 C +ATOM 5411 CZ2 TRP A 886 219.681 219.764 158.678 1.00 20.67 C +ATOM 5412 CZ3 TRP A 886 218.075 220.579 160.253 1.00 19.93 C +ATOM 5413 CH2 TRP A 886 218.404 220.204 158.990 1.00 20.19 C +ATOM 5414 N THR A 887 224.794 221.407 162.843 1.00 20.45 N +ATOM 5415 CA THR A 887 226.107 220.799 162.764 1.00 19.68 C +ATOM 5416 C THR A 887 226.960 221.155 163.965 1.00 21.78 C +ATOM 5417 O THR A 887 227.852 220.398 164.329 1.00 20.88 O +ATOM 5418 CB THR A 887 226.831 221.200 161.477 1.00 20.69 C +ATOM 5419 OG1 THR A 887 227.153 222.587 161.516 1.00 21.24 O +ATOM 5420 CG2 THR A 887 225.911 220.940 160.298 1.00 20.79 C +ATOM 5421 N PHE A 888 226.663 222.261 164.645 1.00 20.59 N +ATOM 5422 CA PHE A 888 227.459 222.599 165.822 1.00 21.19 C +ATOM 5423 C PHE A 888 227.169 221.595 166.919 1.00 20.77 C +ATOM 5424 O PHE A 888 227.956 221.415 167.847 1.00 21.15 O +ATOM 5425 CB PHE A 888 227.181 224.007 166.323 1.00 21.40 C +ATOM 5426 CG PHE A 888 225.937 224.152 167.088 1.00 21.01 C +ATOM 5427 CD1 PHE A 888 225.948 224.016 168.453 1.00 21.50 C +ATOM 5428 CD2 PHE A 888 224.755 224.422 166.464 1.00 21.14 C +ATOM 5429 CE1 PHE A 888 224.803 224.152 169.176 1.00 21.41 C +ATOM 5430 CE2 PHE A 888 223.601 224.557 167.186 1.00 21.02 C +ATOM 5431 CZ PHE A 888 223.625 224.425 168.544 1.00 21.36 C +ATOM 5432 N GLY A 889 226.013 220.955 166.809 1.00 20.89 N +ATOM 5433 CA GLY A 889 225.590 219.928 167.731 1.00 20.64 C +ATOM 5434 C GLY A 889 226.325 218.637 167.415 1.00 20.30 C +ATOM 5435 O GLY A 889 227.071 218.120 168.240 1.00 20.35 O +ATOM 5436 N ALA A 890 226.082 218.098 166.222 1.00 20.50 N +ATOM 5437 CA ALA A 890 226.648 216.810 165.819 1.00 19.88 C +ATOM 5438 C ALA A 890 228.176 216.804 165.678 1.00 19.88 C +ATOM 5439 O ALA A 890 228.819 215.792 165.945 1.00 19.83 O +ATOM 5440 CB ALA A 890 226.036 216.380 164.500 1.00 19.62 C +ATOM 5441 N GLY A 891 228.761 217.895 165.208 1.00 20.24 N +ATOM 5442 CA GLY A 891 230.196 217.933 164.954 1.00 19.96 C +ATOM 5443 C GLY A 891 230.755 219.341 165.089 1.00 20.24 C +ATOM 5444 O GLY A 891 230.712 219.948 166.160 1.00 20.42 O +ATOM 5445 N ALA A 892 231.339 219.833 164.005 1.00 20.05 N +ATOM 5446 CA ALA A 892 231.885 221.179 163.966 1.00 20.41 C +ATOM 5447 C ALA A 892 230.798 222.155 163.566 1.00 20.65 C +ATOM 5448 O ALA A 892 229.865 221.799 162.851 1.00 21.40 O +ATOM 5449 CB ALA A 892 233.041 221.256 162.986 1.00 20.52 C +ATOM 5450 N ALA A 893 230.925 223.406 163.967 1.00 20.91 N +ATOM 5451 CA ALA A 893 229.945 224.370 163.506 1.00 20.73 C +ATOM 5452 C ALA A 893 230.272 224.744 162.078 1.00 20.77 C +ATOM 5453 O ALA A 893 231.269 225.414 161.818 1.00 21.08 O +ATOM 5454 CB ALA A 893 229.934 225.599 164.391 1.00 21.79 C +ATOM 5455 N LEU A 894 229.437 224.282 161.157 1.00 20.73 N +ATOM 5456 CA LEU A 894 229.644 224.505 159.739 1.00 20.35 C +ATOM 5457 C LEU A 894 228.740 225.616 159.252 1.00 20.79 C +ATOM 5458 O LEU A 894 227.522 225.469 159.238 1.00 21.23 O +ATOM 5459 CB LEU A 894 229.327 223.220 158.976 1.00 20.42 C +ATOM 5460 CG LEU A 894 230.118 221.979 159.378 1.00 20.20 C +ATOM 5461 CD1 LEU A 894 229.607 220.825 158.605 1.00 20.54 C +ATOM 5462 CD2 LEU A 894 231.581 222.180 159.096 1.00 20.00 C +ATOM 5463 N GLN A 895 229.326 226.726 158.845 1.00 20.79 N +ATOM 5464 CA GLN A 895 228.525 227.868 158.458 1.00 20.18 C +ATOM 5465 C GLN A 895 227.634 227.545 157.277 1.00 20.92 C +ATOM 5466 O GLN A 895 228.028 226.833 156.354 1.00 21.45 O +ATOM 5467 CB GLN A 895 229.403 229.083 158.134 1.00 20.84 C +ATOM 5468 CG GLN A 895 230.236 228.982 156.867 1.00 21.17 C +ATOM 5469 CD GLN A 895 231.551 228.344 157.098 1.00 21.28 C +ATOM 5470 OE1 GLN A 895 231.705 227.603 158.072 1.00 21.31 O +ATOM 5471 NE2 GLN A 895 232.503 228.598 156.212 1.00 21.25 N +ATOM 5472 N ILE A 896 226.423 228.072 157.321 1.00 20.99 N +ATOM 5473 CA ILE A 896 225.466 227.950 156.231 1.00 20.99 C +ATOM 5474 C ILE A 896 224.651 229.246 156.179 1.00 21.19 C +ATOM 5475 O ILE A 896 224.310 229.766 157.234 1.00 21.99 O +ATOM 5476 CB ILE A 896 224.555 226.729 156.484 1.00 21.00 C +ATOM 5477 CG1 ILE A 896 223.648 226.475 155.289 1.00 21.18 C +ATOM 5478 CG2 ILE A 896 223.743 226.948 157.749 1.00 21.55 C +ATOM 5479 CD1 ILE A 896 222.935 225.154 155.306 1.00 21.02 C +ATOM 5480 N PRO A 897 224.302 229.794 155.011 1.00 21.07 N +ATOM 5481 CA PRO A 897 223.448 230.954 154.899 1.00 21.15 C +ATOM 5482 C PRO A 897 222.162 230.650 155.627 1.00 21.35 C +ATOM 5483 O PRO A 897 221.657 229.538 155.528 1.00 21.96 O +ATOM 5484 CB PRO A 897 223.242 231.066 153.394 1.00 21.54 C +ATOM 5485 CG PRO A 897 224.475 230.443 152.811 1.00 21.45 C +ATOM 5486 CD PRO A 897 224.814 229.301 153.741 1.00 21.23 C +ATOM 5487 N PHE A 898 221.620 231.618 156.348 1.00 21.69 N +ATOM 5488 CA PHE A 898 220.436 231.322 157.133 1.00 21.41 C +ATOM 5489 C PHE A 898 219.248 230.907 156.287 1.00 21.75 C +ATOM 5490 O PHE A 898 218.555 229.948 156.619 1.00 22.09 O +ATOM 5491 CB PHE A 898 220.027 232.480 158.016 1.00 22.28 C +ATOM 5492 CG PHE A 898 218.940 232.060 158.884 1.00 21.77 C +ATOM 5493 CD1 PHE A 898 219.216 231.249 159.945 1.00 21.82 C +ATOM 5494 CD2 PHE A 898 217.652 232.420 158.647 1.00 22.30 C +ATOM 5495 CE1 PHE A 898 218.232 230.798 160.754 1.00 21.83 C +ATOM 5496 CE2 PHE A 898 216.661 231.964 159.461 1.00 22.25 C +ATOM 5497 CZ PHE A 898 216.958 231.149 160.509 1.00 22.02 C +ATOM 5498 N ALA A 899 218.986 231.614 155.198 1.00 21.43 N +ATOM 5499 CA ALA A 899 217.840 231.247 154.380 1.00 21.37 C +ATOM 5500 C ALA A 899 218.000 229.821 153.878 1.00 20.85 C +ATOM 5501 O ALA A 899 217.032 229.073 153.764 1.00 21.65 O +ATOM 5502 CB ALA A 899 217.686 232.202 153.215 1.00 22.06 C +ATOM 5503 N MET A 900 219.226 229.433 153.584 1.00 21.30 N +ATOM 5504 CA MET A 900 219.478 228.089 153.114 1.00 20.71 C +ATOM 5505 C MET A 900 219.244 227.095 154.231 1.00 21.15 C +ATOM 5506 O MET A 900 218.675 226.029 154.015 1.00 21.11 O +ATOM 5507 CB MET A 900 220.877 228.007 152.561 1.00 21.18 C +ATOM 5508 CG MET A 900 221.190 226.762 151.815 1.00 20.92 C +ATOM 5509 SD MET A 900 222.743 226.905 150.970 1.00 21.87 S +ATOM 5510 CE MET A 900 222.249 227.933 149.596 1.00 21.66 C +ATOM 5511 N GLN A 901 219.620 227.459 155.441 1.00 20.83 N +ATOM 5512 CA GLN A 901 219.355 226.588 156.563 1.00 20.03 C +ATOM 5513 C GLN A 901 217.873 226.341 156.688 1.00 21.21 C +ATOM 5514 O GLN A 901 217.449 225.210 156.918 1.00 21.55 O +ATOM 5515 CB GLN A 901 219.873 227.190 157.845 1.00 21.03 C +ATOM 5516 CG GLN A 901 219.619 226.372 159.040 1.00 20.79 C +ATOM 5517 CD GLN A 901 220.287 226.959 160.199 1.00 21.25 C +ATOM 5518 OE1 GLN A 901 221.505 227.089 160.188 1.00 21.66 O +ATOM 5519 NE2 GLN A 901 219.539 227.327 161.215 1.00 21.40 N +ATOM 5520 N MET A 902 217.074 227.384 156.504 1.00 20.56 N +ATOM 5521 CA MET A 902 215.633 227.221 156.586 1.00 20.33 C +ATOM 5522 C MET A 902 215.137 226.296 155.491 1.00 20.63 C +ATOM 5523 O MET A 902 214.205 225.526 155.702 1.00 20.61 O +ATOM 5524 CB MET A 902 214.933 228.564 156.516 1.00 21.12 C +ATOM 5525 CG MET A 902 215.105 229.400 157.736 1.00 21.63 C +ATOM 5526 SD MET A 902 214.518 228.600 159.227 1.00 22.23 S +ATOM 5527 CE MET A 902 212.760 228.582 158.988 1.00 21.14 C +ATOM 5528 N ALA A 903 215.792 226.314 154.338 1.00 20.79 N +ATOM 5529 CA ALA A 903 215.397 225.429 153.256 1.00 19.87 C +ATOM 5530 C ALA A 903 215.472 223.994 153.717 1.00 19.46 C +ATOM 5531 O ALA A 903 214.623 223.174 153.364 1.00 20.36 O +ATOM 5532 CB ALA A 903 216.297 225.628 152.053 1.00 20.92 C +ATOM 5533 N TYR A 904 216.476 223.693 154.526 1.00 19.90 N +ATOM 5534 CA TYR A 904 216.640 222.340 155.011 1.00 19.40 C +ATOM 5535 C TYR A 904 215.544 222.047 156.015 1.00 19.20 C +ATOM 5536 O TYR A 904 214.981 220.952 156.030 1.00 19.80 O +ATOM 5537 CB TYR A 904 217.999 222.146 155.686 1.00 19.97 C +ATOM 5538 CG TYR A 904 219.257 222.271 154.807 1.00 20.32 C +ATOM 5539 CD1 TYR A 904 220.454 221.804 155.321 1.00 20.44 C +ATOM 5540 CD2 TYR A 904 219.245 222.848 153.532 1.00 20.52 C +ATOM 5541 CE1 TYR A 904 221.611 221.902 154.594 1.00 20.43 C +ATOM 5542 CE2 TYR A 904 220.417 222.945 152.815 1.00 20.62 C +ATOM 5543 CZ TYR A 904 221.589 222.470 153.343 1.00 20.72 C +ATOM 5544 OH TYR A 904 222.753 222.561 152.631 1.00 21.20 O +ATOM 5545 N ARG A 905 215.214 223.047 156.831 1.00 19.25 N +ATOM 5546 CA ARG A 905 214.199 222.874 157.859 1.00 18.74 C +ATOM 5547 C ARG A 905 212.837 222.616 157.229 1.00 19.81 C +ATOM 5548 O ARG A 905 212.048 221.831 157.752 1.00 19.45 O +ATOM 5549 CB ARG A 905 214.080 224.107 158.740 1.00 19.62 C +ATOM 5550 CG ARG A 905 215.326 224.534 159.508 1.00 19.62 C +ATOM 5551 CD ARG A 905 215.821 223.515 160.409 1.00 19.28 C +ATOM 5552 NE ARG A 905 216.838 224.055 161.320 1.00 19.49 N +ATOM 5553 CZ ARG A 905 217.109 223.573 162.551 1.00 19.43 C +ATOM 5554 NH1 ARG A 905 216.425 222.571 163.024 1.00 19.45 N +ATOM 5555 NH2 ARG A 905 218.062 224.112 163.286 1.00 19.91 N +ATOM 5556 N PHE A 906 212.559 223.272 156.107 1.00 19.68 N +ATOM 5557 CA PHE A 906 211.295 223.074 155.410 1.00 18.63 C +ATOM 5558 C PHE A 906 211.217 221.698 154.768 1.00 21.95 C +ATOM 5559 O PHE A 906 210.210 221.004 154.913 1.00 17.73 O +ATOM 5560 CB PHE A 906 211.063 224.160 154.366 1.00 19.60 C +ATOM 5561 CG PHE A 906 210.339 225.369 154.888 1.00 19.43 C +ATOM 5562 CD1 PHE A 906 210.989 226.389 155.532 1.00 20.41 C +ATOM 5563 CD2 PHE A 906 208.990 225.479 154.704 1.00 19.67 C +ATOM 5564 CE1 PHE A 906 210.296 227.483 155.989 1.00 21.10 C +ATOM 5565 CE2 PHE A 906 208.301 226.567 155.152 1.00 20.20 C +ATOM 5566 CZ PHE A 906 208.952 227.568 155.798 1.00 20.79 C +ATOM 5567 N ASN A 907 212.300 221.243 154.139 1.00 18.86 N +ATOM 5568 CA ASN A 907 212.254 219.906 153.559 1.00 18.79 C +ATOM 5569 C ASN A 907 212.058 218.879 154.658 1.00 18.94 C +ATOM 5570 O ASN A 907 211.370 217.873 154.473 1.00 19.27 O +ATOM 5571 CB ASN A 907 213.500 219.595 152.755 1.00 19.08 C +ATOM 5572 CG ASN A 907 213.498 220.237 151.404 1.00 19.79 C +ATOM 5573 OD1 ASN A 907 212.458 220.680 150.911 1.00 20.06 O +ATOM 5574 ND2 ASN A 907 214.630 220.275 150.774 1.00 20.38 N +ATOM 5575 N GLY A 908 212.594 219.175 155.832 1.00 19.04 N +ATOM 5576 CA GLY A 908 212.502 218.309 156.992 1.00 18.65 C +ATOM 5577 C GLY A 908 211.074 218.084 157.485 1.00 18.69 C +ATOM 5578 O GLY A 908 210.838 217.153 158.260 1.00 18.76 O +ATOM 5579 N ILE A 909 210.123 218.916 157.054 1.00 18.81 N +ATOM 5580 CA ILE A 909 208.732 218.752 157.463 1.00 18.50 C +ATOM 5581 C ILE A 909 207.858 218.377 156.276 1.00 18.81 C +ATOM 5582 O ILE A 909 206.631 218.411 156.364 1.00 19.07 O +ATOM 5583 CB ILE A 909 208.161 220.016 158.136 1.00 18.36 C +ATOM 5584 CG1 ILE A 909 208.172 221.187 157.177 1.00 18.68 C +ATOM 5585 CG2 ILE A 909 208.993 220.343 159.362 1.00 18.94 C +ATOM 5586 CD1 ILE A 909 207.344 222.360 157.618 1.00 18.98 C +ATOM 5587 N GLY A 910 208.488 218.022 155.161 1.00 18.84 N +ATOM 5588 CA GLY A 910 207.755 217.600 153.979 1.00 18.68 C +ATOM 5589 C GLY A 910 207.323 218.728 153.051 1.00 18.94 C +ATOM 5590 O GLY A 910 206.434 218.530 152.226 1.00 19.30 O +ATOM 5591 N VAL A 911 207.925 219.905 153.169 1.00 19.01 N +ATOM 5592 CA VAL A 911 207.568 221.006 152.290 1.00 18.89 C +ATOM 5593 C VAL A 911 208.769 221.361 151.436 1.00 19.42 C +ATOM 5594 O VAL A 911 209.810 221.746 151.956 1.00 20.12 O +ATOM 5595 CB VAL A 911 207.104 222.217 153.111 1.00 18.94 C +ATOM 5596 CG1 VAL A 911 206.774 223.379 152.208 1.00 19.45 C +ATOM 5597 CG2 VAL A 911 205.883 221.834 153.912 1.00 19.32 C +ATOM 5598 N THR A 912 208.627 221.234 150.127 1.00 19.63 N +ATOM 5599 CA THR A 912 209.743 221.434 149.218 1.00 19.68 C +ATOM 5600 C THR A 912 210.299 222.833 149.394 1.00 20.51 C +ATOM 5601 O THR A 912 209.544 223.805 149.396 1.00 20.35 O +ATOM 5602 CB THR A 912 209.316 221.182 147.768 1.00 20.02 C +ATOM 5603 OG1 THR A 912 208.796 219.857 147.654 1.00 20.36 O +ATOM 5604 CG2 THR A 912 210.483 221.325 146.832 1.00 20.96 C +ATOM 5605 N GLN A 913 211.624 222.940 149.485 1.00 19.92 N +ATOM 5606 CA GLN A 913 212.288 224.205 149.780 1.00 19.95 C +ATOM 5607 C GLN A 913 212.013 225.340 148.817 1.00 20.48 C +ATOM 5608 O GLN A 913 212.343 226.485 149.120 1.00 21.52 O +ATOM 5609 CB GLN A 913 213.803 224.065 149.845 1.00 20.58 C +ATOM 5610 CG GLN A 913 214.529 223.918 148.502 1.00 20.60 C +ATOM 5611 CD GLN A 913 214.699 222.525 148.034 1.00 21.19 C +ATOM 5612 OE1 GLN A 913 213.911 221.632 148.348 1.00 21.01 O +ATOM 5613 NE2 GLN A 913 215.753 222.320 147.254 1.00 22.20 N +ATOM 5614 N ASN A 914 211.441 225.064 147.658 1.00 20.24 N +ATOM 5615 CA ASN A 914 211.178 226.167 146.760 1.00 20.57 C +ATOM 5616 C ASN A 914 210.113 227.054 147.377 1.00 21.18 C +ATOM 5617 O ASN A 914 210.012 228.230 147.044 1.00 20.98 O +ATOM 5618 CB ASN A 914 210.732 225.702 145.405 1.00 20.69 C +ATOM 5619 CG ASN A 914 209.431 225.089 145.477 1.00 20.51 C +ATOM 5620 OD1 ASN A 914 209.283 224.005 146.038 1.00 20.86 O +ATOM 5621 ND2 ASN A 914 208.454 225.760 144.943 1.00 20.68 N +ATOM 5622 N VAL A 915 209.324 226.491 148.295 1.00 20.71 N +ATOM 5623 CA VAL A 915 208.273 227.237 148.955 1.00 20.15 C +ATOM 5624 C VAL A 915 208.895 228.335 149.787 1.00 21.23 C +ATOM 5625 O VAL A 915 208.405 229.458 149.802 1.00 21.68 O +ATOM 5626 CB VAL A 915 207.406 226.328 149.830 1.00 20.13 C +ATOM 5627 CG1 VAL A 915 206.421 227.159 150.659 1.00 20.58 C +ATOM 5628 CG2 VAL A 915 206.660 225.365 148.939 1.00 20.16 C +ATOM 5629 N LEU A 916 209.972 227.997 150.477 1.00 20.71 N +ATOM 5630 CA LEU A 916 210.670 228.976 151.290 1.00 20.71 C +ATOM 5631 C LEU A 916 211.192 230.110 150.477 1.00 21.89 C +ATOM 5632 O LEU A 916 210.997 231.275 150.819 1.00 22.22 O +ATOM 5633 CB LEU A 916 211.859 228.345 151.986 1.00 21.04 C +ATOM 5634 CG LEU A 916 212.839 229.327 152.661 1.00 21.25 C +ATOM 5635 CD1 LEU A 916 212.191 230.079 153.771 1.00 21.80 C +ATOM 5636 CD2 LEU A 916 213.962 228.572 153.146 1.00 21.39 C +ATOM 5637 N TYR A 917 211.883 229.804 149.397 1.00 21.44 N +ATOM 5638 CA TYR A 917 212.515 230.864 148.653 1.00 21.09 C +ATOM 5639 C TYR A 917 211.489 231.755 147.989 1.00 21.02 C +ATOM 5640 O TYR A 917 211.603 232.980 148.020 1.00 21.99 O +ATOM 5641 CB TYR A 917 213.470 230.284 147.635 1.00 21.55 C +ATOM 5642 CG TYR A 917 214.626 229.612 148.280 1.00 21.32 C +ATOM 5643 CD1 TYR A 917 214.786 228.258 148.157 1.00 21.19 C +ATOM 5644 CD2 TYR A 917 215.521 230.344 149.016 1.00 21.49 C +ATOM 5645 CE1 TYR A 917 215.845 227.638 148.749 1.00 21.32 C +ATOM 5646 CE2 TYR A 917 216.574 229.720 149.615 1.00 21.43 C +ATOM 5647 CZ TYR A 917 216.740 228.374 149.476 1.00 21.44 C +ATOM 5648 OH TYR A 917 217.806 227.756 150.062 1.00 21.81 O +ATOM 5649 N GLU A 918 210.446 231.158 147.447 1.00 20.93 N +ATOM 5650 CA GLU A 918 209.431 231.938 146.778 1.00 20.97 C +ATOM 5651 C GLU A 918 208.700 232.842 147.758 1.00 21.56 C +ATOM 5652 O GLU A 918 208.304 233.956 147.416 1.00 21.89 O +ATOM 5653 CB GLU A 918 208.474 231.015 146.037 1.00 21.14 C +ATOM 5654 CG GLU A 918 209.137 230.314 144.845 1.00 21.06 C +ATOM 5655 CD GLU A 918 208.269 229.304 144.186 1.00 21.23 C +ATOM 5656 OE1 GLU A 918 207.082 229.340 144.398 1.00 20.45 O +ATOM 5657 OE2 GLU A 918 208.800 228.469 143.478 1.00 21.37 O +ATOM 5658 N ASN A 919 208.547 232.377 148.991 1.00 21.32 N +ATOM 5659 CA ASN A 919 207.876 233.127 150.031 1.00 20.97 C +ATOM 5660 C ASN A 919 208.838 233.635 151.099 1.00 21.62 C +ATOM 5661 O ASN A 919 208.417 233.921 152.219 1.00 22.22 O +ATOM 5662 CB ASN A 919 206.814 232.268 150.676 1.00 20.96 C +ATOM 5663 CG ASN A 919 205.713 231.942 149.750 1.00 20.84 C +ATOM 5664 OD1 ASN A 919 204.867 232.786 149.432 1.00 21.25 O +ATOM 5665 ND2 ASN A 919 205.697 230.725 149.286 1.00 20.70 N +ATOM 5666 N GLN A 920 210.121 233.773 150.785 1.00 21.38 N +ATOM 5667 CA GLN A 920 211.068 234.152 151.828 1.00 21.16 C +ATOM 5668 C GLN A 920 210.728 235.459 152.520 1.00 21.40 C +ATOM 5669 O GLN A 920 210.917 235.580 153.729 1.00 22.24 O +ATOM 5670 CB GLN A 920 212.486 234.238 151.285 1.00 21.55 C +ATOM 5671 CG GLN A 920 213.526 234.547 152.347 1.00 21.40 C +ATOM 5672 CD GLN A 920 214.912 234.474 151.807 1.00 21.85 C +ATOM 5673 OE1 GLN A 920 215.156 233.796 150.808 1.00 22.12 O +ATOM 5674 NE2 GLN A 920 215.841 235.166 152.448 1.00 22.50 N +ATOM 5675 N LYS A 921 210.250 236.453 151.781 1.00 21.70 N +ATOM 5676 CA LYS A 921 209.937 237.719 152.431 1.00 21.65 C +ATOM 5677 C LYS A 921 208.766 237.555 153.384 1.00 21.95 C +ATOM 5678 O LYS A 921 208.757 238.127 154.473 1.00 22.70 O +ATOM 5679 CB LYS A 921 209.648 238.814 151.415 1.00 22.01 C +ATOM 5680 N LEU A 922 207.782 236.763 152.982 1.00 21.87 N +ATOM 5681 CA LEU A 922 206.621 236.531 153.822 1.00 21.33 C +ATOM 5682 C LEU A 922 207.006 235.806 155.089 1.00 23.70 C +ATOM 5683 O LEU A 922 206.555 236.157 156.177 1.00 21.26 O +ATOM 5684 CB LEU A 922 205.581 235.693 153.083 1.00 21.68 C +ATOM 5685 CG LEU A 922 204.349 235.286 153.897 1.00 21.70 C +ATOM 5686 CD1 LEU A 922 203.591 236.526 154.356 1.00 21.99 C +ATOM 5687 CD2 LEU A 922 203.478 234.378 153.049 1.00 21.16 C +ATOM 5688 N ILE A 923 207.839 234.791 154.946 1.00 21.95 N +ATOM 5689 CA ILE A 923 208.253 233.988 156.075 1.00 21.21 C +ATOM 5690 C ILE A 923 209.047 234.811 157.059 1.00 22.56 C +ATOM 5691 O ILE A 923 208.818 234.722 158.264 1.00 22.91 O +ATOM 5692 CB ILE A 923 209.049 232.777 155.593 1.00 21.82 C +ATOM 5693 CG1 ILE A 923 208.105 231.854 154.857 1.00 21.34 C +ATOM 5694 CG2 ILE A 923 209.692 232.066 156.767 1.00 22.13 C +ATOM 5695 CD1 ILE A 923 208.769 230.826 154.025 1.00 21.46 C +ATOM 5696 N ALA A 924 209.984 235.607 156.564 1.00 22.21 N +ATOM 5697 CA ALA A 924 210.764 236.444 157.451 1.00 22.37 C +ATOM 5698 C ALA A 924 209.867 237.440 158.175 1.00 23.16 C +ATOM 5699 O ALA A 924 210.049 237.680 159.369 1.00 23.87 O +ATOM 5700 CB ALA A 924 211.838 237.172 156.678 1.00 22.96 C +ATOM 5701 N ASN A 925 208.868 237.988 157.481 1.00 22.72 N +ATOM 5702 CA ASN A 925 207.972 238.947 158.112 1.00 22.41 C +ATOM 5703 C ASN A 925 207.099 238.296 159.170 1.00 22.92 C +ATOM 5704 O ASN A 925 206.882 238.873 160.238 1.00 24.60 O +ATOM 5705 CB ASN A 925 207.108 239.629 157.077 1.00 22.53 C +ATOM 5706 CG ASN A 925 207.862 240.630 156.268 1.00 22.84 C +ATOM 5707 OD1 ASN A 925 208.879 241.177 156.707 1.00 22.73 O +ATOM 5708 ND2 ASN A 925 207.385 240.891 155.081 1.00 22.64 N +ATOM 5709 N GLN A 926 206.624 237.082 158.905 1.00 22.72 N +ATOM 5710 CA GLN A 926 205.807 236.383 159.882 1.00 22.45 C +ATOM 5711 C GLN A 926 206.632 236.033 161.103 1.00 23.56 C +ATOM 5712 O GLN A 926 206.162 236.158 162.235 1.00 24.21 O +ATOM 5713 CB GLN A 926 205.214 235.111 159.287 1.00 21.91 C +ATOM 5714 CG GLN A 926 204.139 235.331 158.247 1.00 21.70 C +ATOM 5715 CD GLN A 926 203.743 234.034 157.617 1.00 21.04 C +ATOM 5716 OE1 GLN A 926 204.482 233.058 157.749 1.00 21.58 O +ATOM 5717 NE2 GLN A 926 202.598 233.990 156.952 1.00 21.22 N +ATOM 5718 N PHE A 927 207.874 235.623 160.882 1.00 23.08 N +ATOM 5719 CA PHE A 927 208.758 235.298 161.980 1.00 22.91 C +ATOM 5720 C PHE A 927 209.016 236.506 162.852 1.00 25.63 C +ATOM 5721 O PHE A 927 208.916 236.428 164.078 1.00 24.58 O +ATOM 5722 CB PHE A 927 210.083 234.756 161.479 1.00 23.54 C +ATOM 5723 CG PHE A 927 211.045 234.547 162.576 1.00 23.87 C +ATOM 5724 CD1 PHE A 927 210.939 233.463 163.402 1.00 23.79 C +ATOM 5725 CD2 PHE A 927 212.058 235.451 162.798 1.00 24.36 C +ATOM 5726 CE1 PHE A 927 211.822 233.286 164.427 1.00 23.83 C +ATOM 5727 CE2 PHE A 927 212.943 235.279 163.819 1.00 24.38 C +ATOM 5728 CZ PHE A 927 212.823 234.193 164.639 1.00 23.90 C +ATOM 5729 N ASN A 928 209.363 237.625 162.226 1.00 24.15 N +ATOM 5730 CA ASN A 928 209.702 238.822 162.964 1.00 23.99 C +ATOM 5731 C ASN A 928 208.513 239.295 163.780 1.00 24.66 C +ATOM 5732 O ASN A 928 208.669 239.724 164.927 1.00 25.49 O +ATOM 5733 CB ASN A 928 210.147 239.895 162.001 1.00 24.36 C +ATOM 5734 CG ASN A 928 211.438 239.547 161.364 1.00 24.39 C +ATOM 5735 OD1 ASN A 928 212.191 238.726 161.890 1.00 24.87 O +ATOM 5736 ND2 ASN A 928 211.712 240.130 160.232 1.00 24.43 N +ATOM 5737 N SER A 929 207.318 239.180 163.212 1.00 24.47 N +ATOM 5738 CA SER A 929 206.117 239.568 163.924 1.00 25.08 C +ATOM 5739 C SER A 929 205.899 238.670 165.127 1.00 25.70 C +ATOM 5740 O SER A 929 205.626 239.154 166.228 1.00 27.09 O +ATOM 5741 CB SER A 929 204.918 239.495 163.013 1.00 25.23 C +ATOM 5742 OG SER A 929 203.754 239.874 163.690 1.00 26.34 O +ATOM 5743 N ALA A 930 206.048 237.361 164.930 1.00 25.46 N +ATOM 5744 CA ALA A 930 205.826 236.410 166.004 1.00 25.16 C +ATOM 5745 C ALA A 930 206.750 236.667 167.184 1.00 25.90 C +ATOM 5746 O ALA A 930 206.321 236.575 168.333 1.00 27.05 O +ATOM 5747 CB ALA A 930 206.021 235.000 165.494 1.00 24.27 C +ATOM 5748 N ILE A 931 208.007 237.018 166.933 1.00 25.45 N +ATOM 5749 CA ILE A 931 208.886 237.270 168.066 1.00 25.59 C +ATOM 5750 C ILE A 931 208.401 238.507 168.806 1.00 26.70 C +ATOM 5751 O ILE A 931 208.340 238.513 170.037 1.00 27.45 O +ATOM 5752 CB ILE A 931 210.362 237.444 167.666 1.00 26.04 C +ATOM 5753 CG1 ILE A 931 210.917 236.164 166.988 1.00 25.33 C +ATOM 5754 CG2 ILE A 931 211.187 237.756 168.919 1.00 26.51 C +ATOM 5755 CD1 ILE A 931 210.922 234.904 167.849 1.00 26.09 C +ATOM 5756 N GLY A 932 208.011 239.542 168.068 1.00 26.52 N +ATOM 5757 CA GLY A 932 207.497 240.748 168.707 1.00 26.73 C +ATOM 5758 C GLY A 932 206.296 240.426 169.597 1.00 26.82 C +ATOM 5759 O GLY A 932 206.118 241.025 170.660 1.00 28.30 O +ATOM 5760 N LYS A 933 205.475 239.468 169.176 1.00 26.64 N +ATOM 5761 CA LYS A 933 204.335 239.061 169.985 1.00 27.01 C +ATOM 5762 C LYS A 933 204.788 238.416 171.288 1.00 27.86 C +ATOM 5763 O LYS A 933 204.132 238.577 172.319 1.00 29.30 O +ATOM 5764 CB LYS A 933 203.415 238.118 169.219 1.00 27.30 C +ATOM 5765 CG LYS A 933 202.634 238.788 168.109 1.00 27.65 C +ATOM 5766 CD LYS A 933 201.740 237.798 167.385 1.00 27.76 C +ATOM 5767 CE LYS A 933 200.975 238.470 166.258 1.00 28.16 C +ATOM 5768 NZ LYS A 933 200.114 237.507 165.522 1.00 28.42 N +ATOM 5769 N ILE A 934 205.912 237.699 171.255 1.00 27.61 N +ATOM 5770 CA ILE A 934 206.428 237.064 172.461 1.00 27.11 C +ATOM 5771 C ILE A 934 206.807 238.130 173.466 1.00 28.83 C +ATOM 5772 O ILE A 934 206.532 237.986 174.659 1.00 28.88 O +ATOM 5773 CB ILE A 934 207.667 236.182 172.188 1.00 27.18 C +ATOM 5774 CG1 ILE A 934 207.327 235.005 171.240 1.00 26.39 C +ATOM 5775 CG2 ILE A 934 208.255 235.676 173.502 1.00 27.52 C +ATOM 5776 CD1 ILE A 934 206.235 234.070 171.708 1.00 25.67 C +ATOM 5777 N GLN A 935 207.427 239.206 172.992 1.00 27.65 N +ATOM 5778 CA GLN A 935 207.817 240.274 173.901 1.00 28.07 C +ATOM 5779 C GLN A 935 206.601 240.867 174.595 1.00 28.89 C +ATOM 5780 O GLN A 935 206.624 241.103 175.804 1.00 29.73 O +ATOM 5781 CB GLN A 935 208.512 241.410 173.154 1.00 28.31 C +ATOM 5782 CG GLN A 935 209.861 241.101 172.594 1.00 28.16 C +ATOM 5783 CD GLN A 935 210.415 242.300 171.864 1.00 28.56 C +ATOM 5784 OE1 GLN A 935 209.662 243.125 171.342 1.00 28.49 O +ATOM 5785 NE2 GLN A 935 211.723 242.425 171.835 1.00 28.57 N +ATOM 5786 N ASP A 936 205.524 241.076 173.841 1.00 28.45 N +ATOM 5787 CA ASP A 936 204.321 241.666 174.412 1.00 28.82 C +ATOM 5788 C ASP A 936 203.626 240.715 175.366 1.00 29.16 C +ATOM 5789 O ASP A 936 203.101 241.135 176.401 1.00 30.06 O +ATOM 5790 CB ASP A 936 203.344 242.073 173.312 1.00 29.00 C +ATOM 5791 CG ASP A 936 203.787 243.297 172.529 1.00 29.20 C +ATOM 5792 OD1 ASP A 936 204.652 244.008 172.985 1.00 29.24 O +ATOM 5793 OD2 ASP A 936 203.245 243.516 171.476 1.00 29.02 O +ATOM 5794 N SER A 937 203.622 239.432 175.036 1.00 28.91 N +ATOM 5795 CA SER A 937 202.971 238.452 175.884 1.00 29.32 C +ATOM 5796 C SER A 937 203.656 238.373 177.237 1.00 30.23 C +ATOM 5797 O SER A 937 202.990 238.401 178.274 1.00 30.16 O +ATOM 5798 CB SER A 937 202.988 237.093 175.222 1.00 29.30 C +ATOM 5799 OG SER A 937 202.364 236.133 176.027 1.00 30.26 O +ATOM 5800 N LEU A 938 204.987 238.307 177.233 1.00 29.71 N +ATOM 5801 CA LEU A 938 205.742 238.220 178.475 1.00 29.90 C +ATOM 5802 C LEU A 938 205.683 239.507 179.279 1.00 30.24 C +ATOM 5803 O LEU A 938 205.620 239.470 180.506 1.00 30.19 O +ATOM 5804 CB LEU A 938 207.205 237.885 178.179 1.00 29.63 C +ATOM 5805 CG LEU A 938 207.495 236.479 177.643 1.00 29.58 C +ATOM 5806 CD1 LEU A 938 208.934 236.435 177.197 1.00 29.77 C +ATOM 5807 CD2 LEU A 938 207.231 235.429 178.732 1.00 29.54 C +ATOM 5808 N SER A 939 205.704 240.649 178.600 1.00 30.19 N +ATOM 5809 CA SER A 939 205.652 241.926 179.294 1.00 30.02 C +ATOM 5810 C SER A 939 204.313 242.107 180.006 1.00 30.53 C +ATOM 5811 O SER A 939 204.265 242.546 181.158 1.00 30.76 O +ATOM 5812 CB SER A 939 205.870 243.061 178.311 1.00 30.23 C +ATOM 5813 OG SER A 939 205.839 244.305 178.954 1.00 30.26 O +ATOM 5814 N SER A 940 203.228 241.774 179.308 1.00 30.00 N +ATOM 5815 CA SER A 940 201.873 241.943 179.814 1.00 30.30 C +ATOM 5816 C SER A 940 201.431 240.900 180.841 1.00 30.45 C +ATOM 5817 O SER A 940 200.841 241.254 181.866 1.00 30.24 O +ATOM 5818 CB SER A 940 200.901 241.932 178.652 1.00 30.38 C +ATOM 5819 OG SER A 940 199.585 242.107 179.094 1.00 30.52 O +ATOM 5820 N THR A 941 201.666 239.619 180.561 1.00 29.36 N +ATOM 5821 CA THR A 941 201.141 238.564 181.417 1.00 29.98 C +ATOM 5822 C THR A 941 202.201 237.983 182.351 1.00 30.76 C +ATOM 5823 O THR A 941 203.029 237.161 181.959 1.00 29.26 O +ATOM 5824 CB THR A 941 200.542 237.446 180.533 1.00 29.86 C +ATOM 5825 OG1 THR A 941 199.484 237.989 179.734 1.00 29.63 O +ATOM 5826 CG2 THR A 941 199.989 236.320 181.372 1.00 29.68 C +ATOM 5827 N ALA A 942 202.141 238.365 183.626 1.00 29.50 N +ATOM 5828 CA ALA A 942 203.129 237.901 184.600 1.00 29.64 C +ATOM 5829 C ALA A 942 203.031 236.393 184.790 1.00 29.42 C +ATOM 5830 O ALA A 942 204.039 235.700 184.948 1.00 29.36 O +ATOM 5831 CB ALA A 942 202.936 238.611 185.929 1.00 29.28 C +ATOM 5832 N SER A 943 201.807 235.882 184.708 1.00 29.43 N +ATOM 5833 CA SER A 943 201.508 234.471 184.912 1.00 29.26 C +ATOM 5834 C SER A 943 202.133 233.579 183.845 1.00 29.54 C +ATOM 5835 O SER A 943 202.113 232.352 183.961 1.00 29.01 O +ATOM 5836 CB SER A 943 200.007 234.252 184.961 1.00 29.62 C +ATOM 5837 OG SER A 943 199.416 234.505 183.723 1.00 29.40 O +ATOM 5838 N ALA A 944 202.680 234.187 182.797 1.00 28.99 N +ATOM 5839 CA ALA A 944 203.298 233.448 181.713 1.00 29.26 C +ATOM 5840 C ALA A 944 204.419 232.557 182.232 1.00 28.89 C +ATOM 5841 O ALA A 944 204.667 231.488 181.680 1.00 28.38 O +ATOM 5842 CB ALA A 944 203.839 234.412 180.671 1.00 29.56 C +ATOM 5843 N LEU A 945 205.103 232.994 183.290 1.00 28.82 N +ATOM 5844 CA LEU A 945 206.209 232.227 183.848 1.00 28.04 C +ATOM 5845 C LEU A 945 205.834 231.587 185.168 1.00 27.66 C +ATOM 5846 O LEU A 945 206.701 231.316 186.005 1.00 28.22 O +ATOM 5847 CB LEU A 945 207.430 233.114 184.051 1.00 27.84 C +ATOM 5848 CG LEU A 945 207.935 233.825 182.815 1.00 28.64 C +ATOM 5849 CD1 LEU A 945 209.115 234.644 183.193 1.00 28.75 C +ATOM 5850 CD2 LEU A 945 208.289 232.834 181.737 1.00 28.65 C +ATOM 5851 N GLY A 946 204.548 231.315 185.349 1.00 28.07 N +ATOM 5852 CA GLY A 946 204.048 230.754 186.591 1.00 27.69 C +ATOM 5853 C GLY A 946 204.799 229.506 187.031 1.00 27.38 C +ATOM 5854 O GLY A 946 204.953 229.278 188.227 1.00 27.52 O +ATOM 5855 N LYS A 947 205.278 228.692 186.097 1.00 27.38 N +ATOM 5856 CA LYS A 947 206.003 227.492 186.493 1.00 27.33 C +ATOM 5857 C LYS A 947 207.271 227.800 187.280 1.00 27.10 C +ATOM 5858 O LYS A 947 207.626 227.056 188.197 1.00 27.22 O +ATOM 5859 CB LYS A 947 206.352 226.638 185.280 1.00 26.92 C +ATOM 5860 CG LYS A 947 205.164 225.939 184.659 1.00 27.19 C +ATOM 5861 CD LYS A 947 205.579 225.082 183.478 1.00 26.41 C +ATOM 5862 CE LYS A 947 204.387 224.340 182.889 1.00 27.25 C +ATOM 5863 NZ LYS A 947 204.781 223.455 181.757 1.00 27.31 N +ATOM 5864 N LEU A 948 207.965 228.880 186.930 1.00 27.08 N +ATOM 5865 CA LEU A 948 209.212 229.192 187.610 1.00 27.11 C +ATOM 5866 C LEU A 948 208.903 229.845 188.937 1.00 27.48 C +ATOM 5867 O LEU A 948 209.581 229.602 189.939 1.00 27.85 O +ATOM 5868 CB LEU A 948 210.068 230.140 186.765 1.00 27.14 C +ATOM 5869 CG LEU A 948 210.547 229.607 185.416 1.00 26.39 C +ATOM 5870 CD1 LEU A 948 211.242 230.733 184.654 1.00 27.17 C +ATOM 5871 CD2 LEU A 948 211.496 228.439 185.608 1.00 25.68 C +ATOM 5872 N GLN A 949 207.855 230.657 188.951 1.00 27.31 N +ATOM 5873 CA GLN A 949 207.462 231.329 190.172 1.00 26.70 C +ATOM 5874 C GLN A 949 206.942 230.322 191.179 1.00 31.94 C +ATOM 5875 O GLN A 949 207.163 230.471 192.378 1.00 26.47 O +ATOM 5876 CB GLN A 949 206.409 232.394 189.898 1.00 28.02 C +ATOM 5877 CG GLN A 949 206.049 233.234 191.110 1.00 28.37 C +ATOM 5878 CD GLN A 949 207.221 234.046 191.634 1.00 29.07 C +ATOM 5879 OE1 GLN A 949 207.911 234.715 190.851 1.00 29.16 O +ATOM 5880 NE2 GLN A 949 207.445 234.006 192.944 1.00 29.19 N +ATOM 5881 N ASP A 950 206.267 229.285 190.693 1.00 26.91 N +ATOM 5882 CA ASP A 950 205.719 228.257 191.559 1.00 26.33 C +ATOM 5883 C ASP A 950 206.816 227.485 192.267 1.00 31.90 C +ATOM 5884 O ASP A 950 206.693 227.186 193.453 1.00 26.02 O +ATOM 5885 CB ASP A 950 204.845 227.292 190.768 1.00 26.96 C +ATOM 5886 CG ASP A 950 204.143 226.289 191.652 1.00 26.72 C +ATOM 5887 OD1 ASP A 950 203.316 226.681 192.438 1.00 26.56 O +ATOM 5888 OD2 ASP A 950 204.446 225.127 191.539 1.00 26.71 O +ATOM 5889 N VAL A 951 207.912 227.199 191.574 1.00 26.28 N +ATOM 5890 CA VAL A 951 209.004 226.501 192.232 1.00 26.74 C +ATOM 5891 C VAL A 951 209.559 227.358 193.350 1.00 27.10 C +ATOM 5892 O VAL A 951 209.811 226.865 194.453 1.00 28.56 O +ATOM 5893 CB VAL A 951 210.117 226.146 191.241 1.00 27.22 C +ATOM 5894 CG1 VAL A 951 211.345 225.598 191.982 1.00 27.07 C +ATOM 5895 CG2 VAL A 951 209.584 225.124 190.279 1.00 27.85 C +ATOM 5896 N VAL A 952 209.718 228.647 193.080 1.00 27.18 N +ATOM 5897 CA VAL A 952 210.216 229.558 194.092 1.00 26.82 C +ATOM 5898 C VAL A 952 209.269 229.620 195.280 1.00 27.06 C +ATOM 5899 O VAL A 952 209.712 229.598 196.431 1.00 28.20 O +ATOM 5900 CB VAL A 952 210.394 230.968 193.504 1.00 28.08 C +ATOM 5901 CG1 VAL A 952 210.712 231.967 194.603 1.00 28.57 C +ATOM 5902 CG2 VAL A 952 211.507 230.942 192.479 1.00 28.08 C +ATOM 5903 N ASN A 953 207.971 229.697 195.012 1.00 27.02 N +ATOM 5904 CA ASN A 953 206.998 229.792 196.083 1.00 26.43 C +ATOM 5905 C ASN A 953 206.962 228.536 196.940 1.00 29.08 C +ATOM 5906 O ASN A 953 206.868 228.633 198.164 1.00 28.29 O +ATOM 5907 CB ASN A 953 205.619 230.055 195.527 1.00 27.16 C +ATOM 5908 CG ASN A 953 205.462 231.427 194.957 1.00 27.79 C +ATOM 5909 OD1 ASN A 953 206.288 232.326 195.160 1.00 28.40 O +ATOM 5910 ND2 ASN A 953 204.386 231.619 194.246 1.00 28.95 N +ATOM 5911 N GLN A 954 207.066 227.358 196.327 1.00 26.34 N +ATOM 5912 CA GLN A 954 207.026 226.141 197.122 1.00 26.16 C +ATOM 5913 C GLN A 954 208.229 226.040 198.035 1.00 27.92 C +ATOM 5914 O GLN A 954 208.104 225.625 199.189 1.00 27.84 O +ATOM 5915 CB GLN A 954 206.980 224.887 196.253 1.00 26.39 C +ATOM 5916 CG GLN A 954 205.685 224.646 195.505 1.00 26.02 C +ATOM 5917 CD GLN A 954 205.710 223.308 194.769 1.00 26.11 C +ATOM 5918 OE1 GLN A 954 206.194 222.309 195.322 1.00 25.62 O +ATOM 5919 NE2 GLN A 954 205.205 223.264 193.542 1.00 25.66 N +ATOM 5920 N ASN A 955 209.392 226.439 197.541 1.00 26.81 N +ATOM 5921 CA ASN A 955 210.580 226.361 198.364 1.00 26.82 C +ATOM 5922 C ASN A 955 210.525 227.386 199.482 1.00 27.40 C +ATOM 5923 O ASN A 955 210.953 227.111 200.604 1.00 28.51 O +ATOM 5924 CB ASN A 955 211.808 226.534 197.509 1.00 27.38 C +ATOM 5925 CG ASN A 955 212.060 225.322 196.681 1.00 27.21 C +ATOM 5926 OD1 ASN A 955 211.718 224.208 197.082 1.00 27.19 O +ATOM 5927 ND2 ASN A 955 212.635 225.506 195.527 1.00 27.53 N +ATOM 5928 N ALA A 956 209.968 228.558 199.197 1.00 27.64 N +ATOM 5929 CA ALA A 956 209.846 229.577 200.220 1.00 27.36 C +ATOM 5930 C ALA A 956 208.939 229.101 201.339 1.00 27.50 C +ATOM 5931 O ALA A 956 209.245 229.295 202.515 1.00 28.80 O +ATOM 5932 CB ALA A 956 209.302 230.858 199.622 1.00 28.15 C +ATOM 5933 N GLN A 957 207.849 228.429 200.981 1.00 27.30 N +ATOM 5934 CA GLN A 957 206.934 227.921 201.985 1.00 27.63 C +ATOM 5935 C GLN A 957 207.587 226.842 202.816 1.00 28.18 C +ATOM 5936 O GLN A 957 207.389 226.787 204.031 1.00 29.55 O +ATOM 5937 CB GLN A 957 205.670 227.367 201.345 1.00 27.88 C +ATOM 5938 CG GLN A 957 204.767 228.411 200.752 1.00 27.90 C +ATOM 5939 CD GLN A 957 203.606 227.789 200.017 1.00 29.06 C +ATOM 5940 OE1 GLN A 957 203.472 226.561 199.978 1.00 28.55 O +ATOM 5941 NE2 GLN A 957 202.761 228.621 199.426 1.00 28.86 N +ATOM 5942 N ALA A 958 208.388 225.991 202.183 1.00 28.01 N +ATOM 5943 CA ALA A 958 209.046 224.923 202.915 1.00 28.07 C +ATOM 5944 C ALA A 958 209.938 225.491 204.006 1.00 28.27 C +ATOM 5945 O ALA A 958 209.973 224.961 205.120 1.00 29.41 O +ATOM 5946 CB ALA A 958 209.865 224.064 201.970 1.00 28.25 C +ATOM 5947 N LEU A 959 210.627 226.592 203.708 1.00 28.12 N +ATOM 5948 CA LEU A 959 211.509 227.189 204.697 1.00 27.63 C +ATOM 5949 C LEU A 959 210.735 227.958 205.741 1.00 28.68 C +ATOM 5950 O LEU A 959 211.096 227.937 206.917 1.00 30.41 O +ATOM 5951 CB LEU A 959 212.528 228.123 204.054 1.00 27.45 C +ATOM 5952 CG LEU A 959 213.836 227.478 203.608 1.00 28.13 C +ATOM 5953 CD1 LEU A 959 213.586 226.599 202.390 1.00 28.91 C +ATOM 5954 CD2 LEU A 959 214.847 228.570 203.310 1.00 29.09 C +ATOM 5955 N ASN A 960 209.664 228.629 205.339 1.00 28.47 N +ATOM 5956 CA ASN A 960 208.890 229.381 206.307 1.00 28.34 C +ATOM 5957 C ASN A 960 208.239 228.440 207.296 1.00 30.70 C +ATOM 5958 O ASN A 960 208.145 228.751 208.482 1.00 31.30 O +ATOM 5959 CB ASN A 960 207.853 230.233 205.623 1.00 28.71 C +ATOM 5960 CG ASN A 960 208.454 231.407 204.940 1.00 28.89 C +ATOM 5961 OD1 ASN A 960 209.557 231.847 205.279 1.00 28.68 O +ATOM 5962 ND2 ASN A 960 207.753 231.936 203.975 1.00 28.67 N +ATOM 5963 N THR A 961 207.816 227.274 206.824 1.00 28.84 N +ATOM 5964 CA THR A 961 207.215 226.296 207.710 1.00 29.23 C +ATOM 5965 C THR A 961 208.259 225.792 208.682 1.00 29.62 C +ATOM 5966 O THR A 961 207.998 225.685 209.880 1.00 31.26 O +ATOM 5967 CB THR A 961 206.616 225.114 206.933 1.00 29.46 C +ATOM 5968 OG1 THR A 961 205.597 225.589 206.049 1.00 29.72 O +ATOM 5969 CG2 THR A 961 206.007 224.096 207.903 1.00 29.80 C +ATOM 5970 N LEU A 962 209.452 225.501 208.175 1.00 29.68 N +ATOM 5971 CA LEU A 962 210.505 224.982 209.021 1.00 29.89 C +ATOM 5972 C LEU A 962 210.847 225.968 210.128 1.00 31.45 C +ATOM 5973 O LEU A 962 210.988 225.580 211.283 1.00 33.24 O +ATOM 5974 CB LEU A 962 211.755 224.691 208.179 1.00 29.65 C +ATOM 5975 CG LEU A 962 212.963 224.111 208.916 1.00 30.63 C +ATOM 5976 CD1 LEU A 962 212.604 222.754 209.504 1.00 30.92 C +ATOM 5977 CD2 LEU A 962 214.135 223.991 207.954 1.00 30.53 C +ATOM 5978 N VAL A 963 210.952 227.248 209.798 1.00 30.50 N +ATOM 5979 CA VAL A 963 211.273 228.234 210.818 1.00 31.04 C +ATOM 5980 C VAL A 963 210.147 228.405 211.819 1.00 31.87 C +ATOM 5981 O VAL A 963 210.385 228.507 213.018 1.00 34.48 O +ATOM 5982 CB VAL A 963 211.611 229.588 210.203 1.00 32.06 C +ATOM 5983 CG1 VAL A 963 211.758 230.626 211.289 1.00 34.77 C +ATOM 5984 CG2 VAL A 963 212.885 229.472 209.457 1.00 33.03 C +ATOM 5985 N LYS A 964 208.910 228.452 211.350 1.00 31.64 N +ATOM 5986 CA LYS A 964 207.796 228.618 212.270 1.00 31.72 C +ATOM 5987 C LYS A 964 207.722 227.490 213.285 1.00 32.24 C +ATOM 5988 O LYS A 964 207.336 227.722 214.426 1.00 33.32 O +ATOM 5989 CB LYS A 964 206.480 228.745 211.522 1.00 31.88 C +ATOM 5990 CG LYS A 964 206.303 230.075 210.822 1.00 32.88 C +ATOM 5991 CD LYS A 964 205.009 230.112 210.037 1.00 33.55 C +ATOM 5992 CE LYS A 964 204.835 231.439 209.315 1.00 34.04 C +ATOM 5993 NZ LYS A 964 203.588 231.469 208.499 1.00 34.30 N +ATOM 5994 N GLN A 965 208.141 226.283 212.908 1.00 32.19 N +ATOM 5995 CA GLN A 965 208.101 225.153 213.834 1.00 31.91 C +ATOM 5996 C GLN A 965 208.967 225.366 215.066 1.00 33.24 C +ATOM 5997 O GLN A 965 208.786 224.685 216.072 1.00 33.85 O +ATOM 5998 CB GLN A 965 208.511 223.845 213.156 1.00 31.72 C +ATOM 5999 CG GLN A 965 207.484 223.296 212.205 1.00 31.89 C +ATOM 6000 CD GLN A 965 206.198 222.962 212.902 1.00 31.89 C +ATOM 6001 OE1 GLN A 965 205.298 223.804 212.921 1.00 32.10 O +ATOM 6002 NE2 GLN A 965 206.094 221.772 213.478 1.00 31.76 N +ATOM 6003 N LEU A 966 209.909 226.294 215.014 1.00 32.82 N +ATOM 6004 CA LEU A 966 210.756 226.546 216.166 1.00 33.29 C +ATOM 6005 C LEU A 966 209.958 227.130 217.327 1.00 34.18 C +ATOM 6006 O LEU A 966 210.372 227.017 218.482 1.00 35.22 O +ATOM 6007 CB LEU A 966 211.890 227.498 215.792 1.00 33.72 C +ATOM 6008 CG LEU A 966 212.953 226.939 214.843 1.00 33.43 C +ATOM 6009 CD1 LEU A 966 213.835 228.070 214.384 1.00 34.68 C +ATOM 6010 CD2 LEU A 966 213.794 225.882 215.568 1.00 33.62 C +ATOM 6011 N SER A 967 208.815 227.757 217.028 1.00 34.04 N +ATOM 6012 CA SER A 967 207.978 228.378 218.048 1.00 34.39 C +ATOM 6013 C SER A 967 207.106 227.356 218.761 1.00 34.46 C +ATOM 6014 O SER A 967 206.404 227.692 219.714 1.00 35.25 O +ATOM 6015 CB SER A 967 207.069 229.427 217.445 1.00 35.61 C +ATOM 6016 OG SER A 967 206.010 228.841 216.748 1.00 34.06 O +ATOM 6017 N SER A 968 207.075 226.127 218.263 1.00 33.99 N +ATOM 6018 CA SER A 968 206.230 225.105 218.853 1.00 33.59 C +ATOM 6019 C SER A 968 206.831 224.564 220.143 1.00 34.53 C +ATOM 6020 O SER A 968 208.049 224.445 220.282 1.00 35.18 O +ATOM 6021 CB SER A 968 206.012 223.992 217.861 1.00 33.40 C +ATOM 6022 OG SER A 968 205.292 224.443 216.755 1.00 33.22 O +ATOM 6023 N ASN A 969 205.969 224.231 221.095 1.00 34.43 N +ATOM 6024 CA ASN A 969 206.420 223.676 222.361 1.00 34.43 C +ATOM 6025 C ASN A 969 206.659 222.179 222.293 1.00 34.65 C +ATOM 6026 O ASN A 969 207.516 221.649 222.992 1.00 35.81 O +ATOM 6027 CB ASN A 969 205.415 223.977 223.448 1.00 35.25 C +ATOM 6028 CG ASN A 969 205.399 225.411 223.854 1.00 36.14 C +ATOM 6029 OD1 ASN A 969 206.402 226.118 223.762 1.00 36.53 O +ATOM 6030 ND2 ASN A 969 204.264 225.865 224.305 1.00 36.34 N +ATOM 6031 N PHE A 970 205.864 221.478 221.501 1.00 33.87 N +ATOM 6032 CA PHE A 970 205.966 220.028 221.394 1.00 33.81 C +ATOM 6033 C PHE A 970 205.819 219.315 222.734 1.00 34.73 C +ATOM 6034 O PHE A 970 206.337 218.214 222.915 1.00 35.17 O +ATOM 6035 CB PHE A 970 207.295 219.618 220.770 1.00 34.04 C +ATOM 6036 CG PHE A 970 207.538 220.172 219.412 1.00 33.61 C +ATOM 6037 CD1 PHE A 970 208.534 221.100 219.196 1.00 33.79 C +ATOM 6038 CD2 PHE A 970 206.780 219.756 218.341 1.00 33.09 C +ATOM 6039 CE1 PHE A 970 208.768 221.591 217.936 1.00 33.24 C +ATOM 6040 CE2 PHE A 970 207.008 220.249 217.085 1.00 32.82 C +ATOM 6041 CZ PHE A 970 208.005 221.163 216.881 1.00 32.97 C +ATOM 6042 N GLY A 971 205.106 219.927 223.671 1.00 35.15 N +ATOM 6043 CA GLY A 971 204.889 219.338 224.985 1.00 35.49 C +ATOM 6044 C GLY A 971 205.823 219.918 226.042 1.00 36.13 C +ATOM 6045 O GLY A 971 205.658 219.657 227.234 1.00 36.83 O +ATOM 6046 N ALA A 972 206.803 220.694 225.610 1.00 35.95 N +ATOM 6047 CA ALA A 972 207.735 221.328 226.525 1.00 36.39 C +ATOM 6048 C ALA A 972 207.076 222.523 227.189 1.00 37.37 C +ATOM 6049 O ALA A 972 206.101 223.070 226.675 1.00 37.32 O +ATOM 6050 CB ALA A 972 208.995 221.764 225.798 1.00 37.17 C +ATOM 6051 N ILE A 973 207.626 222.945 228.320 1.00 38.79 N +ATOM 6052 CA ILE A 973 207.147 224.144 229.008 1.00 39.09 C +ATOM 6053 C ILE A 973 207.381 225.419 228.209 1.00 38.68 C +ATOM 6054 O ILE A 973 206.734 226.437 228.449 1.00 39.21 O +ATOM 6055 CB ILE A 973 207.810 224.308 230.390 1.00 40.27 C +ATOM 6056 CG1 ILE A 973 209.357 224.469 230.227 1.00 41.80 C +ATOM 6057 CG2 ILE A 973 207.440 223.135 231.281 1.00 39.93 C +ATOM 6058 CD1 ILE A 973 210.080 224.856 231.486 1.00 44.79 C +ATOM 6059 N SER A 974 208.339 225.377 227.299 1.00 38.56 N +ATOM 6060 CA SER A 974 208.664 226.535 226.493 1.00 38.19 C +ATOM 6061 C SER A 974 209.337 226.148 225.197 1.00 38.03 C +ATOM 6062 O SER A 974 210.187 225.262 225.166 1.00 38.51 O +ATOM 6063 CB SER A 974 209.565 227.471 227.255 1.00 39.58 C +ATOM 6064 OG SER A 974 209.896 228.580 226.466 1.00 39.30 O +ATOM 6065 N SER A 975 209.011 226.878 224.141 1.00 37.80 N +ATOM 6066 CA SER A 975 209.614 226.705 222.830 1.00 36.84 C +ATOM 6067 C SER A 975 211.004 227.312 222.758 1.00 37.66 C +ATOM 6068 O SER A 975 211.720 227.122 221.775 1.00 37.48 O +ATOM 6069 CB SER A 975 208.734 227.338 221.790 1.00 36.90 C +ATOM 6070 OG SER A 975 208.667 228.717 221.978 1.00 37.41 O +ATOM 6071 N VAL A 976 211.373 228.072 223.781 1.00 38.32 N +ATOM 6072 CA VAL A 976 212.665 228.724 223.802 1.00 38.86 C +ATOM 6073 C VAL A 976 213.642 227.941 224.660 1.00 41.18 C +ATOM 6074 O VAL A 976 213.458 227.782 225.868 1.00 40.37 O +ATOM 6075 CB VAL A 976 212.538 230.159 224.331 1.00 39.93 C +ATOM 6076 CG1 VAL A 976 213.900 230.827 224.376 1.00 40.53 C +ATOM 6077 CG2 VAL A 976 211.601 230.948 223.439 1.00 39.75 C +ATOM 6078 N LEU A 977 214.701 227.479 224.026 1.00 39.47 N +ATOM 6079 CA LEU A 977 215.679 226.632 224.673 1.00 40.00 C +ATOM 6080 C LEU A 977 216.402 227.361 225.792 1.00 41.88 C +ATOM 6081 O LEU A 977 216.690 226.780 226.840 1.00 42.85 O +ATOM 6082 CB LEU A 977 216.660 226.136 223.616 1.00 39.25 C +ATOM 6083 CG LEU A 977 217.735 225.171 224.053 1.00 40.03 C +ATOM 6084 CD1 LEU A 977 217.118 223.938 224.666 1.00 39.99 C +ATOM 6085 CD2 LEU A 977 218.544 224.796 222.834 1.00 38.52 C +ATOM 6086 N ASN A 978 216.683 228.640 225.582 1.00 41.42 N +ATOM 6087 CA ASN A 978 217.396 229.411 226.585 1.00 41.96 C +ATOM 6088 C ASN A 978 216.556 229.614 227.839 1.00 44.20 C +ATOM 6089 O ASN A 978 217.103 229.743 228.934 1.00 44.89 O +ATOM 6090 CB ASN A 978 217.838 230.747 226.034 1.00 43.01 C +ATOM 6091 CG ASN A 978 218.934 230.613 225.034 1.00 43.89 C +ATOM 6092 OD1 ASN A 978 219.514 229.536 224.865 1.00 42.38 O +ATOM 6093 ND2 ASN A 978 219.250 231.690 224.370 1.00 45.05 N +ATOM 6094 N ASP A 979 215.230 229.642 227.694 1.00 42.97 N +ATOM 6095 CA ASP A 979 214.367 229.844 228.847 1.00 42.50 C +ATOM 6096 C ASP A 979 214.323 228.585 229.688 1.00 46.77 C +ATOM 6097 O ASP A 979 214.344 228.654 230.918 1.00 47.85 O +ATOM 6098 CB ASP A 979 212.961 230.238 228.414 1.00 42.52 C +ATOM 6099 CG ASP A 979 212.882 231.647 227.828 1.00 42.46 C +ATOM 6100 OD1 ASP A 979 213.779 232.433 228.034 1.00 43.26 O +ATOM 6101 OD2 ASP A 979 211.911 231.924 227.173 1.00 42.40 O +ATOM 6102 N ILE A 980 214.334 227.431 229.034 1.00 42.58 N +ATOM 6103 CA ILE A 980 214.354 226.180 229.772 1.00 43.39 C +ATOM 6104 C ILE A 980 215.636 226.078 230.569 1.00 46.46 C +ATOM 6105 O ILE A 980 215.614 225.694 231.737 1.00 48.43 O +ATOM 6106 CB ILE A 980 214.255 224.964 228.846 1.00 42.73 C +ATOM 6107 CG1 ILE A 980 212.882 224.921 228.208 1.00 41.51 C +ATOM 6108 CG2 ILE A 980 214.539 223.676 229.642 1.00 42.76 C +ATOM 6109 CD1 ILE A 980 212.780 223.953 227.064 1.00 40.51 C +ATOM 6110 N LEU A 981 216.753 226.413 229.935 1.00 43.94 N +ATOM 6111 CA LEU A 981 218.047 226.346 230.595 1.00 45.25 C +ATOM 6112 C LEU A 981 218.183 227.370 231.721 1.00 47.17 C +ATOM 6113 O LEU A 981 218.839 227.101 232.729 1.00 48.40 O +ATOM 6114 CB LEU A 981 219.157 226.541 229.561 1.00 44.60 C +ATOM 6115 CG LEU A 981 219.327 225.401 228.531 1.00 43.23 C +ATOM 6116 CD1 LEU A 981 220.267 225.855 227.435 1.00 41.59 C +ATOM 6117 CD2 LEU A 981 219.893 224.160 229.211 1.00 42.26 C +ATOM 6118 N SER A 982 217.569 228.544 231.563 1.00 46.95 N +ATOM 6119 CA SER A 982 217.627 229.565 232.603 1.00 48.10 C +ATOM 6120 C SER A 982 216.739 229.228 233.796 1.00 49.48 C +ATOM 6121 O SER A 982 217.033 229.615 234.925 1.00 51.99 O +ATOM 6122 CB SER A 982 217.218 230.916 232.053 1.00 47.72 C +ATOM 6123 OG SER A 982 218.139 231.379 231.114 1.00 47.36 O +ATOM 6124 N ARG A 983 215.633 228.535 233.549 1.00 48.52 N +ATOM 6125 CA ARG A 983 214.699 228.213 234.615 1.00 49.62 C +ATOM 6126 C ARG A 983 214.973 226.904 235.333 1.00 52.01 C +ATOM 6127 O ARG A 983 214.760 226.812 236.542 1.00 56.05 O +ATOM 6128 CB ARG A 983 213.282 228.164 234.070 1.00 51.40 C +ATOM 6129 CG ARG A 983 212.695 229.507 233.726 1.00 52.65 C +ATOM 6130 CD ARG A 983 211.474 229.401 232.884 1.00 52.23 C +ATOM 6131 NE ARG A 983 210.402 228.621 233.499 1.00 54.45 N +ATOM 6132 CZ ARG A 983 209.167 228.500 232.977 1.00 56.21 C +ATOM 6133 NH1 ARG A 983 208.853 229.131 231.874 1.00 54.57 N +ATOM 6134 NH2 ARG A 983 208.282 227.740 233.581 1.00 57.81 N +ATOM 6135 N LEU A 984 215.409 225.877 234.615 1.00 49.87 N +ATOM 6136 CA LEU A 984 215.526 224.573 235.248 1.00 49.48 C +ATOM 6137 C LEU A 984 216.932 224.009 235.369 1.00 49.02 C +ATOM 6138 O LEU A 984 217.766 224.145 234.475 1.00 48.59 O +ATOM 6139 CB LEU A 984 214.685 223.572 234.472 1.00 47.44 C +ATOM 6140 CG LEU A 984 213.209 223.901 234.301 1.00 47.98 C +ATOM 6141 CD1 LEU A 984 212.609 222.830 233.444 1.00 45.20 C +ATOM 6142 CD2 LEU A 984 212.512 223.979 235.656 1.00 52.61 C +ATOM 6143 N ASP A 985 217.148 223.293 236.464 1.00 49.50 N +ATOM 6144 CA ASP A 985 218.344 222.499 236.687 1.00 48.63 C +ATOM 6145 C ASP A 985 218.304 221.294 235.746 1.00 47.25 C +ATOM 6146 O ASP A 985 217.212 220.793 235.462 1.00 45.66 O +ATOM 6147 CB ASP A 985 218.394 222.029 238.140 1.00 49.41 C +ATOM 6148 CG ASP A 985 218.704 223.127 239.118 1.00 51.97 C +ATOM 6149 OD1 ASP A 985 219.287 224.105 238.731 1.00 52.08 O +ATOM 6150 OD2 ASP A 985 218.330 222.988 240.256 1.00 54.61 O +ATOM 6151 N PRO A 986 219.459 220.763 235.307 1.00 45.57 N +ATOM 6152 CA PRO A 986 219.613 219.635 234.394 1.00 44.49 C +ATOM 6153 C PRO A 986 218.677 218.429 234.603 1.00 44.02 C +ATOM 6154 O PRO A 986 218.104 217.961 233.620 1.00 43.48 O +ATOM 6155 CB PRO A 986 221.090 219.268 234.595 1.00 44.19 C +ATOM 6156 CG PRO A 986 221.744 220.590 234.890 1.00 44.70 C +ATOM 6157 CD PRO A 986 220.749 221.334 235.757 1.00 46.04 C +ATOM 6158 N PRO A 987 218.425 217.922 235.827 1.00 44.14 N +ATOM 6159 CA PRO A 987 217.585 216.761 236.058 1.00 43.89 C +ATOM 6160 C PRO A 987 216.222 216.891 235.386 1.00 43.38 C +ATOM 6161 O PRO A 987 215.635 215.888 234.985 1.00 43.08 O +ATOM 6162 CB PRO A 987 217.472 216.737 237.583 1.00 44.85 C +ATOM 6163 CG PRO A 987 218.748 217.386 238.055 1.00 45.15 C +ATOM 6164 CD PRO A 987 218.979 218.496 237.071 1.00 44.92 C +ATOM 6165 N GLU A 988 215.712 218.121 235.272 1.00 43.31 N +ATOM 6166 CA GLU A 988 214.434 218.336 234.607 1.00 42.85 C +ATOM 6167 C GLU A 988 214.638 219.036 233.276 1.00 44.04 C +ATOM 6168 O GLU A 988 213.915 218.787 232.311 1.00 41.05 O +ATOM 6169 CB GLU A 988 213.472 219.150 235.467 1.00 43.76 C +ATOM 6170 CG GLU A 988 212.082 219.334 234.828 1.00 43.47 C +ATOM 6171 CD GLU A 988 211.314 218.056 234.684 1.00 42.65 C +ATOM 6172 OE1 GLU A 988 211.565 217.150 235.439 1.00 43.30 O +ATOM 6173 OE2 GLU A 988 210.478 217.977 233.804 1.00 42.13 O +ATOM 6174 N ALA A 989 215.632 219.914 233.204 1.00 43.70 N +ATOM 6175 CA ALA A 989 215.837 220.685 231.992 1.00 42.02 C +ATOM 6176 C ALA A 989 216.040 219.751 230.824 1.00 41.18 C +ATOM 6177 O ALA A 989 215.569 220.022 229.725 1.00 40.92 O +ATOM 6178 CB ALA A 989 217.035 221.604 232.122 1.00 43.78 C +ATOM 6179 N GLU A 990 216.711 218.632 231.066 1.00 41.58 N +ATOM 6180 CA GLU A 990 216.970 217.664 230.020 1.00 39.93 C +ATOM 6181 C GLU A 990 215.685 217.040 229.497 1.00 39.30 C +ATOM 6182 O GLU A 990 215.614 216.671 228.328 1.00 40.39 O +ATOM 6183 CB GLU A 990 217.930 216.588 230.514 1.00 40.30 C +ATOM 6184 CG GLU A 990 219.352 217.098 230.736 1.00 40.61 C +ATOM 6185 CD GLU A 990 220.273 216.059 231.285 1.00 41.31 C +ATOM 6186 OE1 GLU A 990 219.834 214.956 231.501 1.00 40.58 O +ATOM 6187 OE2 GLU A 990 221.422 216.368 231.497 1.00 40.86 O +ATOM 6188 N VAL A 991 214.667 216.918 230.343 1.00 39.74 N +ATOM 6189 CA VAL A 991 213.401 216.344 229.917 1.00 39.58 C +ATOM 6190 C VAL A 991 212.697 217.310 228.990 1.00 38.84 C +ATOM 6191 O VAL A 991 212.152 216.918 227.956 1.00 39.95 O +ATOM 6192 CB VAL A 991 212.495 216.052 231.120 1.00 40.69 C +ATOM 6193 CG1 VAL A 991 211.121 215.594 230.641 1.00 39.96 C +ATOM 6194 CG2 VAL A 991 213.148 215.005 231.996 1.00 41.37 C +ATOM 6195 N GLN A 992 212.697 218.579 229.374 1.00 39.24 N +ATOM 6196 CA GLN A 992 212.026 219.594 228.585 1.00 38.28 C +ATOM 6197 C GLN A 992 212.744 219.793 227.256 1.00 39.64 C +ATOM 6198 O GLN A 992 212.111 219.995 226.217 1.00 38.60 O +ATOM 6199 CB GLN A 992 211.982 220.900 229.367 1.00 40.37 C +ATOM 6200 CG GLN A 992 211.210 220.808 230.654 1.00 40.45 C +ATOM 6201 CD GLN A 992 209.823 220.353 230.437 1.00 39.42 C +ATOM 6202 OE1 GLN A 992 209.173 220.799 229.486 1.00 39.09 O +ATOM 6203 NE2 GLN A 992 209.326 219.470 231.302 1.00 39.74 N +ATOM 6204 N ILE A 993 214.064 219.680 227.282 1.00 38.24 N +ATOM 6205 CA ILE A 993 214.859 219.807 226.078 1.00 37.04 C +ATOM 6206 C ILE A 993 214.614 218.617 225.181 1.00 38.87 C +ATOM 6207 O ILE A 993 214.463 218.770 223.973 1.00 37.20 O +ATOM 6208 CB ILE A 993 216.345 219.951 226.388 1.00 38.67 C +ATOM 6209 CG1 ILE A 993 216.566 221.262 227.094 1.00 39.43 C +ATOM 6210 CG2 ILE A 993 217.134 219.909 225.095 1.00 38.45 C +ATOM 6211 CD1 ILE A 993 217.915 221.408 227.736 1.00 40.12 C +ATOM 6212 N ASP A 994 214.565 217.425 225.758 1.00 39.20 N +ATOM 6213 CA ASP A 994 214.330 216.225 224.978 1.00 36.12 C +ATOM 6214 C ASP A 994 213.030 216.343 224.192 1.00 36.58 C +ATOM 6215 O ASP A 994 212.957 215.923 223.034 1.00 36.56 O +ATOM 6216 CB ASP A 994 214.271 215.018 225.908 1.00 37.83 C +ATOM 6217 CG ASP A 994 214.206 213.691 225.205 1.00 37.46 C +ATOM 6218 OD1 ASP A 994 215.173 213.311 224.601 1.00 37.28 O +ATOM 6219 OD2 ASP A 994 213.182 213.050 225.292 1.00 37.58 O +ATOM 6220 N ARG A 995 212.009 216.953 224.791 1.00 36.48 N +ATOM 6221 CA ARG A 995 210.752 217.128 224.078 1.00 36.02 C +ATOM 6222 C ARG A 995 210.946 218.037 222.866 1.00 35.18 C +ATOM 6223 O ARG A 995 210.410 217.760 221.787 1.00 35.24 O +ATOM 6224 CB ARG A 995 209.688 217.696 224.998 1.00 36.64 C +ATOM 6225 CG ARG A 995 209.238 216.730 226.069 1.00 37.06 C +ATOM 6226 CD ARG A 995 208.252 217.316 227.000 1.00 37.65 C +ATOM 6227 NE ARG A 995 208.012 216.419 228.116 1.00 38.04 N +ATOM 6228 CZ ARG A 995 207.174 216.642 229.150 1.00 37.83 C +ATOM 6229 NH1 ARG A 995 206.447 217.740 229.225 1.00 37.23 N +ATOM 6230 NH2 ARG A 995 207.082 215.734 230.108 1.00 36.79 N +ATOM 6231 N LEU A 996 211.739 219.099 223.025 1.00 35.74 N +ATOM 6232 CA LEU A 996 211.992 219.993 221.903 1.00 34.70 C +ATOM 6233 C LEU A 996 212.849 219.328 220.842 1.00 34.84 C +ATOM 6234 O LEU A 996 212.622 219.534 219.651 1.00 34.81 O +ATOM 6235 CB LEU A 996 212.695 221.282 222.343 1.00 35.34 C +ATOM 6236 CG LEU A 996 211.906 222.263 223.216 1.00 36.17 C +ATOM 6237 CD1 LEU A 996 212.825 223.419 223.586 1.00 37.57 C +ATOM 6238 CD2 LEU A 996 210.674 222.773 222.477 1.00 35.79 C +ATOM 6239 N ILE A 997 213.819 218.518 221.250 1.00 34.69 N +ATOM 6240 CA ILE A 997 214.674 217.866 220.273 1.00 33.78 C +ATOM 6241 C ILE A 997 213.874 216.925 219.415 1.00 33.80 C +ATOM 6242 O ILE A 997 214.047 216.894 218.200 1.00 33.35 O +ATOM 6243 CB ILE A 997 215.845 217.097 220.904 1.00 34.39 C +ATOM 6244 CG1 ILE A 997 216.840 218.079 221.523 1.00 35.10 C +ATOM 6245 CG2 ILE A 997 216.522 216.212 219.840 1.00 34.29 C +ATOM 6246 CD1 ILE A 997 217.887 217.425 222.400 1.00 36.12 C +ATOM 6247 N THR A 998 213.003 216.137 220.020 1.00 33.85 N +ATOM 6248 CA THR A 998 212.231 215.210 219.220 1.00 33.14 C +ATOM 6249 C THR A 998 211.387 215.961 218.204 1.00 32.24 C +ATOM 6250 O THR A 998 211.344 215.586 217.032 1.00 32.39 O +ATOM 6251 CB THR A 998 211.329 214.328 220.092 1.00 34.03 C +ATOM 6252 OG1 THR A 998 212.140 213.541 220.970 1.00 34.80 O +ATOM 6253 CG2 THR A 998 210.500 213.402 219.213 1.00 32.88 C +ATOM 6254 N GLY A 999 210.722 217.025 218.641 1.00 32.96 N +ATOM 6255 CA GLY A 999 209.872 217.796 217.745 1.00 32.38 C +ATOM 6256 C GLY A 999 210.649 218.486 216.628 1.00 31.78 C +ATOM 6257 O GLY A 999 210.203 218.520 215.479 1.00 32.47 O +ATOM 6258 N ARG A1000 211.799 219.059 216.961 1.00 31.97 N +ATOM 6259 CA ARG A1000 212.587 219.781 215.980 1.00 31.28 C +ATOM 6260 C ARG A1000 213.316 218.846 215.030 1.00 32.35 C +ATOM 6261 O ARG A1000 213.471 219.156 213.848 1.00 31.97 O +ATOM 6262 CB ARG A1000 213.551 220.710 216.671 1.00 32.29 C +ATOM 6263 CG ARG A1000 212.880 221.884 217.323 1.00 32.67 C +ATOM 6264 CD ARG A1000 213.826 222.733 218.029 1.00 33.12 C +ATOM 6265 NE ARG A1000 213.188 223.913 218.524 1.00 33.78 N +ATOM 6266 CZ ARG A1000 213.801 224.876 219.217 1.00 34.47 C +ATOM 6267 NH1 ARG A1000 215.083 224.774 219.518 1.00 34.84 N +ATOM 6268 NH2 ARG A1000 213.116 225.944 219.593 1.00 35.72 N +ATOM 6269 N LEU A1001 213.739 217.694 215.527 1.00 31.40 N +ATOM 6270 CA LEU A1001 214.391 216.711 214.686 1.00 30.72 C +ATOM 6271 C LEU A1001 213.363 216.148 213.722 1.00 31.34 C +ATOM 6272 O LEU A1001 213.650 215.951 212.541 1.00 30.94 O +ATOM 6273 CB LEU A1001 215.013 215.611 215.552 1.00 31.63 C +ATOM 6274 CG LEU A1001 215.800 214.494 214.841 1.00 31.57 C +ATOM 6275 CD1 LEU A1001 216.966 215.085 214.031 1.00 31.73 C +ATOM 6276 CD2 LEU A1001 216.320 213.525 215.912 1.00 32.95 C +ATOM 6277 N GLN A1002 212.150 215.915 214.220 1.00 30.71 N +ATOM 6278 CA GLN A1002 211.058 215.438 213.393 1.00 30.11 C +ATOM 6279 C GLN A1002 210.720 216.464 212.323 1.00 30.72 C +ATOM 6280 O GLN A1002 210.415 216.097 211.186 1.00 30.82 O +ATOM 6281 CB GLN A1002 209.834 215.155 214.253 1.00 30.44 C +ATOM 6282 CG GLN A1002 208.662 214.569 213.517 1.00 30.03 C +ATOM 6283 CD GLN A1002 207.513 214.304 214.454 1.00 30.02 C +ATOM 6284 OE1 GLN A1002 207.447 214.872 215.549 1.00 30.64 O +ATOM 6285 NE2 GLN A1002 206.593 213.443 214.043 1.00 29.75 N +ATOM 6286 N SER A1003 210.775 217.748 212.683 1.00 30.17 N +ATOM 6287 CA SER A1003 210.502 218.820 211.737 1.00 29.61 C +ATOM 6288 C SER A1003 211.513 218.826 210.606 1.00 29.67 C +ATOM 6289 O SER A1003 211.134 218.941 209.438 1.00 30.38 O +ATOM 6290 CB SER A1003 210.494 220.158 212.430 1.00 30.94 C +ATOM 6291 OG SER A1003 210.238 221.182 211.520 1.00 31.39 O +ATOM 6292 N LEU A1004 212.796 218.668 210.928 1.00 29.96 N +ATOM 6293 CA LEU A1004 213.791 218.604 209.871 1.00 29.08 C +ATOM 6294 C LEU A1004 213.581 217.396 208.994 1.00 29.30 C +ATOM 6295 O LEU A1004 213.654 217.502 207.776 1.00 29.51 O +ATOM 6296 CB LEU A1004 215.206 218.521 210.426 1.00 29.94 C +ATOM 6297 CG LEU A1004 215.772 219.744 211.056 1.00 30.85 C +ATOM 6298 CD1 LEU A1004 217.044 219.367 211.756 1.00 31.60 C +ATOM 6299 CD2 LEU A1004 216.067 220.780 209.991 1.00 31.34 C +ATOM 6300 N GLN A1005 213.259 216.252 209.579 1.00 29.35 N +ATOM 6301 CA GLN A1005 213.076 215.072 208.754 1.00 29.01 C +ATOM 6302 C GLN A1005 211.943 215.283 207.773 1.00 28.44 C +ATOM 6303 O GLN A1005 212.047 214.886 206.610 1.00 29.10 O +ATOM 6304 CB GLN A1005 212.821 213.845 209.616 1.00 29.79 C +ATOM 6305 CG GLN A1005 214.038 213.392 210.377 1.00 30.22 C +ATOM 6306 CD GLN A1005 213.735 212.318 211.359 1.00 31.00 C +ATOM 6307 OE1 GLN A1005 212.572 212.091 211.717 1.00 30.61 O +ATOM 6308 NE2 GLN A1005 214.772 211.638 211.808 1.00 31.68 N +ATOM 6309 N THR A1006 210.879 215.942 208.217 1.00 28.54 N +ATOM 6310 CA THR A1006 209.779 216.235 207.317 1.00 28.11 C +ATOM 6311 C THR A1006 210.245 217.147 206.196 1.00 27.78 C +ATOM 6312 O THR A1006 209.980 216.880 205.026 1.00 28.17 O +ATOM 6313 CB THR A1006 208.612 216.899 208.062 1.00 28.98 C +ATOM 6314 OG1 THR A1006 208.104 216.002 209.052 1.00 29.38 O +ATOM 6315 CG2 THR A1006 207.499 217.264 207.094 1.00 28.59 C +ATOM 6316 N TYR A1007 210.963 218.205 206.548 1.00 28.07 N +ATOM 6317 CA TYR A1007 211.471 219.153 205.570 1.00 27.29 C +ATOM 6318 C TYR A1007 212.359 218.500 204.539 1.00 29.35 C +ATOM 6319 O TYR A1007 212.184 218.714 203.340 1.00 27.13 O +ATOM 6320 CB TYR A1007 212.233 220.266 206.266 1.00 28.69 C +ATOM 6321 CG TYR A1007 212.982 221.161 205.345 1.00 28.13 C +ATOM 6322 CD1 TYR A1007 212.341 222.167 204.672 1.00 28.24 C +ATOM 6323 CD2 TYR A1007 214.337 220.973 205.184 1.00 28.29 C +ATOM 6324 CE1 TYR A1007 213.056 222.985 203.840 1.00 28.14 C +ATOM 6325 CE2 TYR A1007 215.046 221.788 204.356 1.00 28.15 C +ATOM 6326 CZ TYR A1007 214.414 222.790 203.687 1.00 27.99 C +ATOM 6327 OH TYR A1007 215.133 223.608 202.863 1.00 28.37 O +ATOM 6328 N VAL A1008 213.322 217.714 204.994 1.00 27.22 N +ATOM 6329 CA VAL A1008 214.263 217.100 204.088 1.00 26.62 C +ATOM 6330 C VAL A1008 213.549 216.139 203.165 1.00 27.16 C +ATOM 6331 O VAL A1008 213.817 216.123 201.967 1.00 27.21 O +ATOM 6332 CB VAL A1008 215.385 216.390 204.852 1.00 27.94 C +ATOM 6333 CG1 VAL A1008 216.253 215.605 203.901 1.00 27.75 C +ATOM 6334 CG2 VAL A1008 216.214 217.424 205.569 1.00 28.32 C +ATOM 6335 N THR A1009 212.628 215.350 203.694 1.00 26.92 N +ATOM 6336 CA THR A1009 211.900 214.429 202.844 1.00 26.00 C +ATOM 6337 C THR A1009 211.164 215.189 201.755 1.00 26.43 C +ATOM 6338 O THR A1009 211.183 214.780 200.592 1.00 27.03 O +ATOM 6339 CB THR A1009 210.910 213.580 203.647 1.00 26.89 C +ATOM 6340 OG1 THR A1009 211.627 212.789 204.596 1.00 27.73 O +ATOM 6341 CG2 THR A1009 210.133 212.669 202.715 1.00 26.71 C +ATOM 6342 N GLN A1010 210.529 216.303 202.108 1.00 26.06 N +ATOM 6343 CA GLN A1010 209.815 217.077 201.108 1.00 25.13 C +ATOM 6344 C GLN A1010 210.765 217.661 200.077 1.00 26.83 C +ATOM 6345 O GLN A1010 210.429 217.723 198.895 1.00 25.63 O +ATOM 6346 CB GLN A1010 209.029 218.211 201.755 1.00 26.01 C +ATOM 6347 CG GLN A1010 207.908 217.757 202.645 1.00 26.16 C +ATOM 6348 CD GLN A1010 206.879 216.978 201.924 1.00 25.32 C +ATOM 6349 OE1 GLN A1010 206.336 217.418 200.910 1.00 24.91 O +ATOM 6350 NE2 GLN A1010 206.597 215.793 202.435 1.00 25.23 N +ATOM 6351 N GLN A1011 211.959 218.073 200.502 1.00 25.85 N +ATOM 6352 CA GLN A1011 212.918 218.632 199.560 1.00 25.36 C +ATOM 6353 C GLN A1011 213.411 217.579 198.596 1.00 25.73 C +ATOM 6354 O GLN A1011 213.615 217.868 197.421 1.00 26.29 O +ATOM 6355 CB GLN A1011 214.124 219.238 200.274 1.00 26.23 C +ATOM 6356 CG GLN A1011 213.835 220.490 201.049 1.00 27.07 C +ATOM 6357 CD GLN A1011 213.393 221.628 200.182 1.00 27.11 C +ATOM 6358 OE1 GLN A1011 212.193 221.878 200.046 1.00 26.90 O +ATOM 6359 NE2 GLN A1011 214.348 222.335 199.590 1.00 27.18 N +ATOM 6360 N LEU A1012 213.596 216.357 199.078 1.00 25.43 N +ATOM 6361 CA LEU A1012 214.068 215.280 198.220 1.00 25.18 C +ATOM 6362 C LEU A1012 213.021 214.877 197.201 1.00 25.27 C +ATOM 6363 O LEU A1012 213.341 214.641 196.033 1.00 25.29 O +ATOM 6364 CB LEU A1012 214.469 214.072 199.059 1.00 25.63 C +ATOM 6365 CG LEU A1012 215.944 213.969 199.446 1.00 25.71 C +ATOM 6366 CD1 LEU A1012 216.400 215.227 200.159 1.00 26.58 C +ATOM 6367 CD2 LEU A1012 216.117 212.772 200.342 1.00 26.23 C +ATOM 6368 N ILE A1013 211.765 214.828 197.614 1.00 25.08 N +ATOM 6369 CA ILE A1013 210.720 214.478 196.675 1.00 24.73 C +ATOM 6370 C ILE A1013 210.561 215.593 195.656 1.00 24.96 C +ATOM 6371 O ILE A1013 210.462 215.334 194.456 1.00 25.21 O +ATOM 6372 CB ILE A1013 209.394 214.191 197.387 1.00 25.16 C +ATOM 6373 CG1 ILE A1013 209.552 212.917 198.235 1.00 25.70 C +ATOM 6374 CG2 ILE A1013 208.271 214.032 196.356 1.00 25.98 C +ATOM 6375 CD1 ILE A1013 208.426 212.667 199.208 1.00 25.74 C +ATOM 6376 N ARG A1014 210.534 216.836 196.124 1.00 25.23 N +ATOM 6377 CA ARG A1014 210.411 217.964 195.221 1.00 24.42 C +ATOM 6378 C ARG A1014 211.593 218.011 194.267 1.00 25.03 C +ATOM 6379 O ARG A1014 211.429 218.311 193.086 1.00 25.48 O +ATOM 6380 CB ARG A1014 210.298 219.270 195.983 1.00 25.37 C +ATOM 6381 CG ARG A1014 209.972 220.477 195.113 1.00 25.44 C +ATOM 6382 CD ARG A1014 209.797 221.734 195.900 1.00 26.05 C +ATOM 6383 NE ARG A1014 208.640 221.691 196.800 1.00 26.24 N +ATOM 6384 CZ ARG A1014 208.694 221.608 198.152 1.00 26.33 C +ATOM 6385 NH1 ARG A1014 209.853 221.548 198.774 1.00 26.50 N +ATOM 6386 NH2 ARG A1014 207.572 221.590 198.852 1.00 26.18 N +ATOM 6387 N ALA A1015 212.786 217.710 194.765 1.00 24.58 N +ATOM 6388 CA ALA A1015 213.970 217.713 193.927 1.00 23.97 C +ATOM 6389 C ALA A1015 213.854 216.695 192.817 1.00 24.31 C +ATOM 6390 O ALA A1015 214.339 216.937 191.716 1.00 24.98 O +ATOM 6391 CB ALA A1015 215.205 217.435 194.745 1.00 24.84 C +ATOM 6392 N ALA A1016 213.225 215.556 193.086 1.00 24.51 N +ATOM 6393 CA ALA A1016 213.057 214.548 192.054 1.00 23.84 C +ATOM 6394 C ALA A1016 212.198 215.095 190.923 1.00 23.36 C +ATOM 6395 O ALA A1016 212.405 214.763 189.753 1.00 24.44 O +ATOM 6396 CB ALA A1016 212.437 213.294 192.633 1.00 24.88 C +ATOM 6397 N GLU A1017 211.216 215.922 191.271 1.00 23.78 N +ATOM 6398 CA GLU A1017 210.355 216.534 190.269 1.00 23.07 C +ATOM 6399 C GLU A1017 211.135 217.514 189.411 1.00 24.04 C +ATOM 6400 O GLU A1017 211.018 217.516 188.182 1.00 24.19 O +ATOM 6401 CB GLU A1017 209.186 217.258 190.924 1.00 24.02 C +ATOM 6402 CG GLU A1017 208.232 217.911 189.951 1.00 23.97 C +ATOM 6403 CD GLU A1017 207.114 218.617 190.637 1.00 24.54 C +ATOM 6404 OE1 GLU A1017 207.032 218.529 191.837 1.00 24.58 O +ATOM 6405 OE2 GLU A1017 206.343 219.260 189.966 1.00 24.12 O +ATOM 6406 N ILE A1018 211.949 218.336 190.058 1.00 23.54 N +ATOM 6407 CA ILE A1018 212.744 219.314 189.338 1.00 22.93 C +ATOM 6408 C ILE A1018 213.773 218.621 188.479 1.00 23.96 C +ATOM 6409 O ILE A1018 214.031 219.054 187.360 1.00 23.47 O +ATOM 6410 CB ILE A1018 213.418 220.310 190.281 1.00 23.89 C +ATOM 6411 CG1 ILE A1018 212.341 221.112 191.049 1.00 24.47 C +ATOM 6412 CG2 ILE A1018 214.360 221.237 189.500 1.00 24.12 C +ATOM 6413 CD1 ILE A1018 211.371 221.909 190.203 1.00 25.73 C +ATOM 6414 N ARG A1019 214.379 217.566 188.998 1.00 23.40 N +ATOM 6415 CA ARG A1019 215.341 216.799 188.234 1.00 22.70 C +ATOM 6416 C ARG A1019 214.700 216.252 186.978 1.00 23.09 C +ATOM 6417 O ARG A1019 215.289 216.322 185.903 1.00 23.09 O +ATOM 6418 CB ARG A1019 215.890 215.661 189.056 1.00 23.48 C +ATOM 6419 CG ARG A1019 216.893 214.781 188.354 1.00 23.19 C +ATOM 6420 CD ARG A1019 217.341 213.716 189.257 1.00 23.51 C +ATOM 6421 NE ARG A1019 216.250 212.825 189.619 1.00 23.87 N +ATOM 6422 CZ ARG A1019 216.156 212.143 190.782 1.00 24.56 C +ATOM 6423 NH1 ARG A1019 217.094 212.251 191.707 1.00 24.33 N +ATOM 6424 NH2 ARG A1019 215.107 211.362 190.993 1.00 25.09 N +ATOM 6425 N ALA A1020 213.485 215.723 187.095 1.00 22.52 N +ATOM 6426 CA ALA A1020 212.793 215.215 185.925 1.00 22.10 C +ATOM 6427 C ALA A1020 212.574 216.324 184.907 1.00 22.07 C +ATOM 6428 O ALA A1020 212.726 216.104 183.703 1.00 22.29 O +ATOM 6429 CB ALA A1020 211.465 214.609 186.322 1.00 23.08 C +ATOM 6430 N SER A1021 212.253 217.526 185.386 1.00 22.74 N +ATOM 6431 CA SER A1021 212.059 218.660 184.492 1.00 22.01 C +ATOM 6432 C SER A1021 213.374 219.070 183.856 1.00 21.52 C +ATOM 6433 O SER A1021 213.410 219.418 182.679 1.00 22.64 O +ATOM 6434 CB SER A1021 211.451 219.832 185.228 1.00 22.71 C +ATOM 6435 OG SER A1021 210.150 219.533 185.641 1.00 23.96 O +ATOM 6436 N ALA A1022 214.460 219.013 184.618 1.00 21.94 N +ATOM 6437 CA ALA A1022 215.771 219.339 184.086 1.00 21.44 C +ATOM 6438 C ALA A1022 216.171 218.345 183.013 1.00 21.19 C +ATOM 6439 O ALA A1022 216.750 218.727 182.001 1.00 22.32 O +ATOM 6440 CB ALA A1022 216.809 219.347 185.183 1.00 23.19 C +ATOM 6441 N ASN A1023 215.836 217.073 183.212 1.00 21.68 N +ATOM 6442 CA ASN A1023 216.164 216.056 182.228 1.00 20.93 C +ATOM 6443 C ASN A1023 215.370 216.288 180.963 1.00 21.06 C +ATOM 6444 O ASN A1023 215.896 216.154 179.858 1.00 21.17 O +ATOM 6445 CB ASN A1023 215.892 214.673 182.767 1.00 21.09 C +ATOM 6446 CG ASN A1023 216.879 214.253 183.786 1.00 21.25 C +ATOM 6447 OD1 ASN A1023 217.967 214.820 183.893 1.00 21.25 O +ATOM 6448 ND2 ASN A1023 216.532 213.253 184.545 1.00 21.29 N +ATOM 6449 N LEU A1024 214.116 216.691 181.120 1.00 21.27 N +ATOM 6450 CA LEU A1024 213.285 217.008 179.979 1.00 20.45 C +ATOM 6451 C LEU A1024 213.818 218.221 179.256 1.00 21.20 C +ATOM 6452 O LEU A1024 213.847 218.248 178.028 1.00 20.63 O +ATOM 6453 CB LEU A1024 211.850 217.275 180.411 1.00 20.69 C +ATOM 6454 CG LEU A1024 210.885 217.690 179.305 1.00 20.38 C +ATOM 6455 CD1 LEU A1024 210.794 216.604 178.240 1.00 20.72 C +ATOM 6456 CD2 LEU A1024 209.532 217.961 179.921 1.00 21.17 C +ATOM 6457 N ALA A1025 214.221 219.236 180.007 1.00 21.07 N +ATOM 6458 CA ALA A1025 214.750 220.442 179.411 1.00 20.59 C +ATOM 6459 C ALA A1025 216.017 220.142 178.645 1.00 20.66 C +ATOM 6460 O ALA A1025 216.213 220.651 177.545 1.00 21.47 O +ATOM 6461 CB ALA A1025 215.025 221.475 180.480 1.00 21.80 C +ATOM 6462 N ALA A1026 216.871 219.290 179.202 1.00 20.61 N +ATOM 6463 CA ALA A1026 218.100 218.927 178.525 1.00 20.47 C +ATOM 6464 C ALA A1026 217.785 218.162 177.262 1.00 20.20 C +ATOM 6465 O ALA A1026 218.441 218.352 176.235 1.00 21.01 O +ATOM 6466 CB ALA A1026 218.991 218.102 179.430 1.00 21.95 C +ATOM 6467 N THR A1027 216.766 217.307 177.327 1.00 20.57 N +ATOM 6468 CA THR A1027 216.365 216.528 176.172 1.00 19.80 C +ATOM 6469 C THR A1027 215.848 217.446 175.089 1.00 21.14 C +ATOM 6470 O THR A1027 216.221 217.302 173.928 1.00 19.38 O +ATOM 6471 CB THR A1027 215.284 215.494 176.522 1.00 20.03 C +ATOM 6472 OG1 THR A1027 215.783 214.587 177.505 1.00 20.82 O +ATOM 6473 CG2 THR A1027 214.902 214.708 175.283 1.00 19.60 C +ATOM 6474 N LYS A1028 215.008 218.408 175.457 1.00 19.59 N +ATOM 6475 CA LYS A1028 214.489 219.315 174.457 1.00 19.08 C +ATOM 6476 C LYS A1028 215.594 220.148 173.871 1.00 20.78 C +ATOM 6477 O LYS A1028 215.647 220.348 172.667 1.00 20.03 O +ATOM 6478 CB LYS A1028 213.418 220.248 175.010 1.00 19.77 C +ATOM 6479 CG LYS A1028 212.103 219.597 175.326 1.00 19.39 C +ATOM 6480 CD LYS A1028 211.072 220.637 175.658 1.00 19.95 C +ATOM 6481 CE LYS A1028 209.818 220.029 176.246 1.00 20.22 C +ATOM 6482 NZ LYS A1028 209.146 219.093 175.325 1.00 20.07 N +ATOM 6483 N MET A1029 216.524 220.610 174.669 1.00 20.13 N +ATOM 6484 CA MET A1029 217.536 221.424 174.046 1.00 20.02 C +ATOM 6485 C MET A1029 218.329 220.587 173.049 1.00 21.83 C +ATOM 6486 O MET A1029 218.552 221.011 171.914 1.00 19.63 O +ATOM 6487 CB MET A1029 218.413 222.056 175.095 1.00 20.49 C +ATOM 6488 CG MET A1029 219.249 223.168 174.584 1.00 20.73 C +ATOM 6489 SD MET A1029 220.103 224.007 175.870 1.00 22.59 S +ATOM 6490 CE MET A1029 218.810 224.810 176.813 1.00 23.11 C +ATOM 6491 N SER A1030 218.675 219.362 173.423 1.00 19.59 N +ATOM 6492 CA SER A1030 219.451 218.513 172.537 1.00 19.11 C +ATOM 6493 C SER A1030 218.711 218.162 171.253 1.00 19.25 C +ATOM 6494 O SER A1030 219.293 218.175 170.173 1.00 20.46 O +ATOM 6495 CB SER A1030 219.808 217.228 173.247 1.00 19.83 C +ATOM 6496 OG SER A1030 220.712 217.447 174.288 1.00 20.37 O +ATOM 6497 N GLU A1031 217.427 217.858 171.360 1.00 19.17 N +ATOM 6498 CA GLU A1031 216.652 217.421 170.197 1.00 18.95 C +ATOM 6499 C GLU A1031 215.887 218.516 169.446 1.00 18.97 C +ATOM 6500 O GLU A1031 215.621 218.370 168.251 1.00 19.34 O +ATOM 6501 CB GLU A1031 215.651 216.364 170.645 1.00 19.07 C +ATOM 6502 CG GLU A1031 216.287 215.120 171.196 1.00 18.94 C +ATOM 6503 CD GLU A1031 215.292 214.103 171.597 1.00 19.00 C +ATOM 6504 OE1 GLU A1031 214.224 214.092 171.051 1.00 19.20 O +ATOM 6505 OE2 GLU A1031 215.594 213.318 172.448 1.00 19.07 O +ATOM 6506 N CYS A1032 215.503 219.578 170.138 1.00 19.47 N +ATOM 6507 CA CYS A1032 214.659 220.663 169.651 1.00 19.61 C +ATOM 6508 C CYS A1032 215.514 221.856 169.149 1.00 20.02 C +ATOM 6509 O CYS A1032 215.202 222.449 168.121 1.00 20.61 O +ATOM 6510 CB CYS A1032 213.693 221.116 170.744 1.00 20.27 C +ATOM 6511 SG CYS A1032 212.290 222.035 170.168 1.00 22.08 S +ATOM 6512 N VAL A1033 216.572 222.224 169.913 1.00 19.60 N +ATOM 6513 CA VAL A1033 217.448 223.358 169.559 1.00 19.76 C +ATOM 6514 C VAL A1033 218.604 222.932 168.668 1.00 19.92 C +ATOM 6515 O VAL A1033 218.851 223.541 167.629 1.00 20.38 O +ATOM 6516 CB VAL A1033 218.023 224.031 170.814 1.00 20.04 C +ATOM 6517 CG1 VAL A1033 219.021 225.095 170.418 1.00 20.70 C +ATOM 6518 CG2 VAL A1033 216.904 224.659 171.610 1.00 21.32 C +ATOM 6519 N LEU A1034 219.312 221.884 169.069 1.00 20.11 N +ATOM 6520 CA LEU A1034 220.472 221.427 168.311 1.00 19.77 C +ATOM 6521 C LEU A1034 220.086 220.639 167.068 1.00 19.62 C +ATOM 6522 O LEU A1034 220.878 220.530 166.140 1.00 19.95 O +ATOM 6523 CB LEU A1034 221.378 220.545 169.176 1.00 19.74 C +ATOM 6524 CG LEU A1034 222.475 221.236 169.990 1.00 20.36 C +ATOM 6525 CD1 LEU A1034 221.866 222.207 170.981 1.00 20.61 C +ATOM 6526 CD2 LEU A1034 223.281 220.184 170.726 1.00 20.36 C +ATOM 6527 N GLY A1035 218.890 220.074 167.059 1.00 19.55 N +ATOM 6528 CA GLY A1035 218.420 219.260 165.946 1.00 19.09 C +ATOM 6529 C GLY A1035 217.109 219.774 165.380 1.00 18.93 C +ATOM 6530 O GLY A1035 216.815 220.968 165.440 1.00 19.36 O +ATOM 6531 N GLN A1036 216.333 218.856 164.809 1.00 18.63 N +ATOM 6532 CA GLN A1036 215.004 219.145 164.291 1.00 18.52 C +ATOM 6533 C GLN A1036 214.069 218.001 164.635 1.00 18.61 C +ATOM 6534 O GLN A1036 213.998 217.006 163.915 1.00 18.77 O +ATOM 6535 CB GLN A1036 214.995 219.349 162.782 1.00 18.83 C +ATOM 6536 CG GLN A1036 213.622 219.744 162.271 1.00 18.66 C +ATOM 6537 CD GLN A1036 213.585 220.080 160.821 1.00 18.98 C +ATOM 6538 OE1 GLN A1036 214.511 219.781 160.061 1.00 19.23 O +ATOM 6539 NE2 GLN A1036 212.498 220.717 160.423 1.00 19.03 N +ATOM 6540 N SER A1037 213.364 218.133 165.739 1.00 18.65 N +ATOM 6541 CA SER A1037 212.491 217.079 166.215 1.00 18.15 C +ATOM 6542 C SER A1037 211.325 216.788 165.297 1.00 18.25 C +ATOM 6543 O SER A1037 210.635 217.699 164.847 1.00 18.44 O +ATOM 6544 CB SER A1037 211.944 217.450 167.568 1.00 18.69 C +ATOM 6545 OG SER A1037 210.926 216.573 167.932 1.00 18.60 O +ATOM 6546 N LYS A1038 211.065 215.500 165.085 1.00 18.06 N +ATOM 6547 CA LYS A1038 209.909 215.050 164.323 1.00 17.85 C +ATOM 6548 C LYS A1038 208.839 214.520 165.256 1.00 18.00 C +ATOM 6549 O LYS A1038 207.834 213.957 164.825 1.00 18.46 O +ATOM 6550 CB LYS A1038 210.296 213.986 163.311 1.00 17.37 C +ATOM 6551 CG LYS A1038 211.210 214.489 162.223 1.00 17.52 C +ATOM 6552 CD LYS A1038 211.478 213.418 161.176 1.00 16.99 C +ATOM 6553 CE LYS A1038 212.429 213.927 160.099 1.00 16.76 C +ATOM 6554 NZ LYS A1038 211.855 215.086 159.354 1.00 17.12 N +ATOM 6555 N ARG A1039 209.077 214.692 166.543 1.00 18.00 N +ATOM 6556 CA ARG A1039 208.151 214.261 167.566 1.00 17.86 C +ATOM 6557 C ARG A1039 207.027 215.279 167.666 1.00 18.11 C +ATOM 6558 O ARG A1039 207.270 216.471 167.876 1.00 18.87 O +ATOM 6559 CB ARG A1039 208.886 214.131 168.886 1.00 18.51 C +ATOM 6560 CG ARG A1039 209.951 213.043 168.905 1.00 18.36 C +ATOM 6561 CD ARG A1039 210.849 213.151 170.086 1.00 18.55 C +ATOM 6562 NE ARG A1039 210.152 212.868 171.308 1.00 18.67 N +ATOM 6563 CZ ARG A1039 210.682 212.871 172.529 1.00 18.78 C +ATOM 6564 NH1 ARG A1039 211.950 213.141 172.727 1.00 19.06 N +ATOM 6565 NH2 ARG A1039 209.888 212.600 173.536 1.00 18.76 N +ATOM 6566 N VAL A1040 205.805 214.816 167.483 1.00 18.19 N +ATOM 6567 CA VAL A1040 204.659 215.707 167.447 1.00 18.21 C +ATOM 6568 C VAL A1040 204.348 216.310 168.797 1.00 18.67 C +ATOM 6569 O VAL A1040 204.326 215.626 169.816 1.00 19.23 O +ATOM 6570 CB VAL A1040 203.440 214.969 166.882 1.00 18.71 C +ATOM 6571 CG1 VAL A1040 202.190 215.832 166.976 1.00 19.04 C +ATOM 6572 CG2 VAL A1040 203.717 214.620 165.442 1.00 19.10 C +ATOM 6573 N ASP A1041 204.177 217.627 168.787 1.00 18.78 N +ATOM 6574 CA ASP A1041 203.880 218.452 169.948 1.00 18.91 C +ATOM 6575 C ASP A1041 204.969 218.403 171.008 1.00 19.15 C +ATOM 6576 O ASP A1041 204.781 218.880 172.127 1.00 19.36 O +ATOM 6577 CB ASP A1041 202.518 218.110 170.539 1.00 19.21 C +ATOM 6578 CG ASP A1041 201.386 218.432 169.572 1.00 19.52 C +ATOM 6579 OD1 ASP A1041 201.632 219.111 168.608 1.00 19.39 O +ATOM 6580 OD2 ASP A1041 200.291 218.014 169.808 1.00 19.74 O +ATOM 6581 N PHE A1042 206.134 217.895 170.635 1.00 19.00 N +ATOM 6582 CA PHE A1042 207.298 217.922 171.508 1.00 18.73 C +ATOM 6583 C PHE A1042 207.850 219.348 171.629 1.00 19.39 C +ATOM 6584 O PHE A1042 208.265 219.774 172.709 1.00 20.21 O +ATOM 6585 CB PHE A1042 208.353 216.954 171.001 1.00 18.94 C +ATOM 6586 CG PHE A1042 209.566 216.825 171.846 1.00 18.76 C +ATOM 6587 CD1 PHE A1042 209.507 216.226 173.087 1.00 18.91 C +ATOM 6588 CD2 PHE A1042 210.781 217.278 171.392 1.00 19.15 C +ATOM 6589 CE1 PHE A1042 210.639 216.090 173.854 1.00 18.98 C +ATOM 6590 CE2 PHE A1042 211.912 217.141 172.152 1.00 19.48 C +ATOM 6591 CZ PHE A1042 211.838 216.545 173.384 1.00 19.02 C +ATOM 6592 N CYS A1043 207.865 220.076 170.501 1.00 19.64 N +ATOM 6593 CA CYS A1043 208.352 221.449 170.387 1.00 20.04 C +ATOM 6594 C CYS A1043 207.195 222.404 170.015 1.00 20.20 C +ATOM 6595 O CYS A1043 207.323 223.238 169.113 1.00 20.51 O +ATOM 6596 CB CYS A1043 209.478 221.523 169.344 1.00 20.49 C +ATOM 6597 SG CYS A1043 210.954 220.571 169.755 1.00 20.66 S +ATOM 6598 N GLY A1044 206.044 222.252 170.692 1.00 20.04 N +ATOM 6599 CA GLY A1044 204.854 223.076 170.476 1.00 19.89 C +ATOM 6600 C GLY A1044 203.994 222.549 169.336 1.00 19.39 C +ATOM 6601 O GLY A1044 204.361 221.585 168.663 1.00 19.62 O +ATOM 6602 N LYS A1045 202.861 223.200 169.113 1.00 19.23 N +ATOM 6603 CA LYS A1045 201.934 222.832 168.052 1.00 19.21 C +ATOM 6604 C LYS A1045 202.506 223.205 166.698 1.00 19.62 C +ATOM 6605 O LYS A1045 203.142 224.248 166.565 1.00 19.86 O +ATOM 6606 CB LYS A1045 200.595 223.544 168.253 1.00 19.20 C +ATOM 6607 N GLY A1046 202.261 222.376 165.692 1.00 19.69 N +ATOM 6608 CA GLY A1046 202.717 222.656 164.338 1.00 19.30 C +ATOM 6609 C GLY A1046 203.926 221.813 163.989 1.00 19.28 C +ATOM 6610 O GLY A1046 204.374 220.991 164.787 1.00 19.44 O +ATOM 6611 N TYR A1047 204.443 221.989 162.788 1.00 19.32 N +ATOM 6612 CA TYR A1047 205.585 221.203 162.362 1.00 18.81 C +ATOM 6613 C TYR A1047 206.841 221.933 162.796 1.00 19.03 C +ATOM 6614 O TYR A1047 206.985 223.133 162.576 1.00 20.19 O +ATOM 6615 CB TYR A1047 205.542 220.987 160.862 1.00 18.89 C +ATOM 6616 CG TYR A1047 204.363 220.187 160.427 1.00 18.69 C +ATOM 6617 CD1 TYR A1047 203.219 220.831 160.023 1.00 18.88 C +ATOM 6618 CD2 TYR A1047 204.411 218.821 160.440 1.00 18.71 C +ATOM 6619 CE1 TYR A1047 202.127 220.115 159.630 1.00 18.83 C +ATOM 6620 CE2 TYR A1047 203.312 218.096 160.048 1.00 18.73 C +ATOM 6621 CZ TYR A1047 202.174 218.742 159.645 1.00 18.78 C +ATOM 6622 OH TYR A1047 201.076 218.021 159.259 1.00 19.57 O +ATOM 6623 N HIS A1048 207.750 221.237 163.448 1.00 19.16 N +ATOM 6624 CA HIS A1048 208.905 221.917 164.007 1.00 19.02 C +ATOM 6625 C HIS A1048 209.935 222.324 162.984 1.00 19.15 C +ATOM 6626 O HIS A1048 210.404 221.481 162.224 1.00 19.14 O +ATOM 6627 CB HIS A1048 209.569 221.028 165.041 1.00 19.18 C +ATOM 6628 CG HIS A1048 210.624 221.701 165.759 1.00 19.33 C +ATOM 6629 ND1 HIS A1048 210.396 222.810 166.489 1.00 19.80 N +ATOM 6630 CD2 HIS A1048 211.928 221.421 165.896 1.00 19.32 C +ATOM 6631 CE1 HIS A1048 211.502 223.196 167.050 1.00 20.27 C +ATOM 6632 NE2 HIS A1048 212.460 222.366 166.713 1.00 19.77 N +ATOM 6633 N LEU A1049 210.332 223.603 163.016 1.00 19.37 N +ATOM 6634 CA LEU A1049 211.395 224.106 162.152 1.00 19.08 C +ATOM 6635 C LEU A1049 212.658 224.390 162.950 1.00 19.41 C +ATOM 6636 O LEU A1049 213.756 224.059 162.522 1.00 19.73 O +ATOM 6637 CB LEU A1049 210.961 225.401 161.455 1.00 19.19 C +ATOM 6638 CG LEU A1049 209.782 225.307 160.488 1.00 19.15 C +ATOM 6639 CD1 LEU A1049 209.424 226.693 160.032 1.00 20.04 C +ATOM 6640 CD2 LEU A1049 210.159 224.449 159.279 1.00 19.43 C +ATOM 6641 N MET A1050 212.519 225.027 164.100 1.00 19.65 N +ATOM 6642 CA MET A1050 213.690 225.375 164.903 1.00 19.69 C +ATOM 6643 C MET A1050 213.276 225.913 166.251 1.00 20.36 C +ATOM 6644 O MET A1050 212.113 226.242 166.452 1.00 21.21 O +ATOM 6645 CB MET A1050 214.568 226.395 164.176 1.00 19.96 C +ATOM 6646 CG MET A1050 213.890 227.709 163.889 1.00 20.47 C +ATOM 6647 SD MET A1050 214.930 228.840 162.974 1.00 21.90 S +ATOM 6648 CE MET A1050 213.780 230.197 162.683 1.00 22.77 C +ATOM 6649 N SER A1051 214.217 226.032 167.169 1.00 20.54 N +ATOM 6650 CA SER A1051 213.913 226.672 168.437 1.00 20.50 C +ATOM 6651 C SER A1051 215.108 227.407 168.968 1.00 21.06 C +ATOM 6652 O SER A1051 216.244 227.125 168.587 1.00 21.72 O +ATOM 6653 CB SER A1051 213.449 225.669 169.466 1.00 20.91 C +ATOM 6654 OG SER A1051 214.442 224.751 169.748 1.00 21.19 O +ATOM 6655 N PHE A1052 214.844 228.342 169.862 1.00 21.66 N +ATOM 6656 CA PHE A1052 215.898 229.117 170.467 1.00 21.88 C +ATOM 6657 C PHE A1052 215.743 229.105 171.982 1.00 22.65 C +ATOM 6658 O PHE A1052 214.649 229.354 172.482 1.00 23.53 O +ATOM 6659 CB PHE A1052 215.810 230.555 169.986 1.00 22.26 C +ATOM 6660 CG PHE A1052 215.805 230.694 168.507 1.00 21.79 C +ATOM 6661 CD1 PHE A1052 214.668 231.114 167.861 1.00 21.82 C +ATOM 6662 CD2 PHE A1052 216.908 230.388 167.756 1.00 21.81 C +ATOM 6663 CE1 PHE A1052 214.650 231.241 166.502 1.00 21.93 C +ATOM 6664 CE2 PHE A1052 216.893 230.514 166.397 1.00 21.95 C +ATOM 6665 CZ PHE A1052 215.765 230.943 165.772 1.00 22.04 C +ATOM 6666 N PRO A1053 216.788 228.783 172.736 1.00 22.54 N +ATOM 6667 CA PRO A1053 216.809 228.799 174.174 1.00 22.85 C +ATOM 6668 C PRO A1053 216.934 230.227 174.661 1.00 23.98 C +ATOM 6669 O PRO A1053 217.583 231.043 174.005 1.00 24.28 O +ATOM 6670 CB PRO A1053 218.051 227.977 174.482 1.00 22.92 C +ATOM 6671 CG PRO A1053 218.965 228.243 173.314 1.00 22.68 C +ATOM 6672 CD PRO A1053 218.047 228.407 172.121 1.00 22.28 C +ATOM 6673 N GLN A1054 216.393 230.494 175.837 1.00 24.41 N +ATOM 6674 CA GLN A1054 216.569 231.753 176.544 1.00 25.20 C +ATOM 6675 C GLN A1054 216.814 231.437 178.014 1.00 25.58 C +ATOM 6676 O GLN A1054 216.238 230.491 178.557 1.00 25.61 O +ATOM 6677 CB GLN A1054 215.320 232.626 176.389 1.00 25.49 C +ATOM 6678 CG GLN A1054 214.985 233.047 174.959 1.00 25.09 C +ATOM 6679 CD GLN A1054 215.826 234.194 174.452 1.00 26.76 C +ATOM 6680 OE1 GLN A1054 215.396 235.338 174.573 1.00 28.00 O +ATOM 6681 NE2 GLN A1054 216.995 233.913 173.895 1.00 26.89 N +ATOM 6682 N SER A1055 217.654 232.214 178.679 1.00 26.12 N +ATOM 6683 CA SER A1055 217.854 231.992 180.102 1.00 25.73 C +ATOM 6684 C SER A1055 216.691 232.552 180.901 1.00 26.38 C +ATOM 6685 O SER A1055 215.961 233.423 180.431 1.00 27.35 O +ATOM 6686 CB SER A1055 219.147 232.623 180.558 1.00 26.80 C +ATOM 6687 OG SER A1055 219.089 234.008 180.455 1.00 27.77 O +ATOM 6688 N ALA A1056 216.534 232.064 182.120 1.00 26.30 N +ATOM 6689 CA ALA A1056 215.493 232.535 183.014 1.00 26.07 C +ATOM 6690 C ALA A1056 215.886 232.169 184.440 1.00 26.71 C +ATOM 6691 O ALA A1056 216.711 231.273 184.630 1.00 26.58 O +ATOM 6692 CB ALA A1056 214.158 231.918 182.638 1.00 25.99 C +ATOM 6693 N PRO A1057 215.366 232.840 185.463 1.00 26.37 N +ATOM 6694 CA PRO A1057 215.592 232.489 186.839 1.00 26.24 C +ATOM 6695 C PRO A1057 215.198 231.053 187.087 1.00 25.72 C +ATOM 6696 O PRO A1057 214.073 230.658 186.798 1.00 26.51 O +ATOM 6697 CB PRO A1057 214.660 233.447 187.573 1.00 26.77 C +ATOM 6698 CG PRO A1057 214.555 234.617 186.655 1.00 27.83 C +ATOM 6699 CD PRO A1057 214.548 234.025 185.266 1.00 27.33 C +ATOM 6700 N HIS A1058 216.119 230.286 187.635 1.00 25.52 N +ATOM 6701 CA HIS A1058 215.884 228.902 188.009 1.00 25.26 C +ATOM 6702 C HIS A1058 215.383 228.006 186.879 1.00 24.96 C +ATOM 6703 O HIS A1058 214.816 226.942 187.155 1.00 25.66 O +ATOM 6704 CB HIS A1058 214.877 228.847 189.157 1.00 25.62 C +ATOM 6705 CG HIS A1058 215.285 229.653 190.333 1.00 25.86 C +ATOM 6706 ND1 HIS A1058 216.363 229.325 191.121 1.00 25.76 N +ATOM 6707 CD2 HIS A1058 214.762 230.779 190.859 1.00 26.18 C +ATOM 6708 CE1 HIS A1058 216.487 230.213 192.083 1.00 26.11 C +ATOM 6709 NE2 HIS A1058 215.527 231.107 191.949 1.00 26.26 N +ATOM 6710 N GLY A1059 215.602 228.381 185.620 1.00 25.03 N +ATOM 6711 CA GLY A1059 215.089 227.533 184.551 1.00 24.79 C +ATOM 6712 C GLY A1059 215.401 228.007 183.148 1.00 24.41 C +ATOM 6713 O GLY A1059 216.213 228.905 182.937 1.00 25.13 O +ATOM 6714 N VAL A1060 214.779 227.353 182.175 1.00 24.60 N +ATOM 6715 CA VAL A1060 215.013 227.657 180.773 1.00 24.38 C +ATOM 6716 C VAL A1060 213.710 227.905 180.050 1.00 24.07 C +ATOM 6717 O VAL A1060 212.703 227.238 180.298 1.00 24.46 O +ATOM 6718 CB VAL A1060 215.772 226.505 180.084 1.00 24.20 C +ATOM 6719 CG1 VAL A1060 214.944 225.252 180.072 1.00 23.99 C +ATOM 6720 CG2 VAL A1060 216.152 226.895 178.660 1.00 24.03 C +ATOM 6721 N VAL A1061 213.737 228.856 179.141 1.00 24.42 N +ATOM 6722 CA VAL A1061 212.585 229.160 178.326 1.00 23.73 C +ATOM 6723 C VAL A1061 212.907 228.934 176.867 1.00 24.27 C +ATOM 6724 O VAL A1061 213.926 229.399 176.365 1.00 24.75 O +ATOM 6725 CB VAL A1061 212.138 230.602 178.578 1.00 25.09 C +ATOM 6726 CG1 VAL A1061 211.006 230.968 177.675 1.00 24.80 C +ATOM 6727 CG2 VAL A1061 211.711 230.717 180.022 1.00 25.77 C +ATOM 6728 N PHE A1062 212.061 228.183 176.187 1.00 23.48 N +ATOM 6729 CA PHE A1062 212.302 227.920 174.785 1.00 22.59 C +ATOM 6730 C PHE A1062 211.306 228.640 173.914 1.00 23.45 C +ATOM 6731 O PHE A1062 210.105 228.641 174.189 1.00 23.67 O +ATOM 6732 CB PHE A1062 212.186 226.435 174.478 1.00 22.64 C +ATOM 6733 CG PHE A1062 213.198 225.563 175.108 1.00 22.98 C +ATOM 6734 CD1 PHE A1062 212.915 224.903 176.280 1.00 22.97 C +ATOM 6735 CD2 PHE A1062 214.428 225.379 174.528 1.00 22.83 C +ATOM 6736 CE1 PHE A1062 213.838 224.074 176.854 1.00 22.57 C +ATOM 6737 CE2 PHE A1062 215.354 224.551 175.105 1.00 22.10 C +ATOM 6738 CZ PHE A1062 215.055 223.896 176.269 1.00 22.14 C +ATOM 6739 N LEU A1063 211.794 229.194 172.823 1.00 22.79 N +ATOM 6740 CA LEU A1063 210.927 229.761 171.810 1.00 22.47 C +ATOM 6741 C LEU A1063 210.886 228.800 170.646 1.00 22.55 C +ATOM 6742 O LEU A1063 211.899 228.578 169.982 1.00 22.70 O +ATOM 6743 CB LEU A1063 211.441 231.123 171.360 1.00 22.98 C +ATOM 6744 CG LEU A1063 211.630 232.162 172.463 1.00 24.07 C +ATOM 6745 CD1 LEU A1063 212.158 233.436 171.846 1.00 25.62 C +ATOM 6746 CD2 LEU A1063 210.312 232.408 173.180 1.00 25.00 C +ATOM 6747 N HIS A1064 209.736 228.190 170.421 1.00 22.04 N +ATOM 6748 CA HIS A1064 209.629 227.174 169.388 1.00 20.99 C +ATOM 6749 C HIS A1064 209.037 227.748 168.130 1.00 22.06 C +ATOM 6750 O HIS A1064 207.936 228.293 168.155 1.00 22.22 O +ATOM 6751 CB HIS A1064 208.747 226.014 169.817 1.00 21.21 C +ATOM 6752 CG HIS A1064 209.177 225.304 171.028 1.00 21.43 C +ATOM 6753 ND1 HIS A1064 210.445 224.822 171.198 1.00 21.76 N +ATOM 6754 CD2 HIS A1064 208.486 224.948 172.123 1.00 21.66 C +ATOM 6755 CE1 HIS A1064 210.514 224.190 172.355 1.00 21.74 C +ATOM 6756 NE2 HIS A1064 209.336 224.258 172.932 1.00 21.67 N +ATOM 6757 N VAL A1065 209.758 227.621 167.028 1.00 20.91 N +ATOM 6758 CA VAL A1065 209.313 228.153 165.757 1.00 20.35 C +ATOM 6759 C VAL A1065 208.721 227.025 164.937 1.00 20.18 C +ATOM 6760 O VAL A1065 209.396 226.034 164.639 1.00 20.83 O +ATOM 6761 CB VAL A1065 210.495 228.764 165.007 1.00 20.74 C +ATOM 6762 CG1 VAL A1065 210.026 229.364 163.711 1.00 20.73 C +ATOM 6763 CG2 VAL A1065 211.183 229.776 165.888 1.00 21.49 C +ATOM 6764 N THR A1066 207.450 227.163 164.586 1.00 20.42 N +ATOM 6765 CA THR A1066 206.766 226.089 163.892 1.00 19.66 C +ATOM 6766 C THR A1066 206.011 226.532 162.649 1.00 20.03 C +ATOM 6767 O THR A1066 205.533 227.661 162.548 1.00 20.45 O +ATOM 6768 CB THR A1066 205.774 225.420 164.841 1.00 20.05 C +ATOM 6769 OG1 THR A1066 204.814 226.392 165.247 1.00 20.59 O +ATOM 6770 CG2 THR A1066 206.466 224.841 166.066 1.00 20.07 C +ATOM 6771 N TYR A1067 205.846 225.587 161.736 1.00 19.43 N +ATOM 6772 CA TYR A1067 205.089 225.765 160.511 1.00 19.08 C +ATOM 6773 C TYR A1067 203.667 225.283 160.691 1.00 19.39 C +ATOM 6774 O TYR A1067 203.425 224.115 161.012 1.00 20.03 O +ATOM 6775 CB TYR A1067 205.770 224.991 159.387 1.00 19.43 C +ATOM 6776 CG TYR A1067 205.064 224.970 158.062 1.00 19.31 C +ATOM 6777 CD1 TYR A1067 205.360 225.898 157.106 1.00 19.62 C +ATOM 6778 CD2 TYR A1067 204.131 223.993 157.804 1.00 19.25 C +ATOM 6779 CE1 TYR A1067 204.728 225.845 155.891 1.00 19.71 C +ATOM 6780 CE2 TYR A1067 203.497 223.945 156.598 1.00 19.34 C +ATOM 6781 CZ TYR A1067 203.795 224.865 155.641 1.00 19.64 C +ATOM 6782 OH TYR A1067 203.168 224.818 154.418 1.00 20.28 O +ATOM 6783 N VAL A1068 202.718 226.176 160.512 1.00 19.24 N +ATOM 6784 CA VAL A1068 201.330 225.826 160.706 1.00 18.97 C +ATOM 6785 C VAL A1068 200.493 226.165 159.478 1.00 19.47 C +ATOM 6786 O VAL A1068 200.460 227.328 159.075 1.00 20.44 O +ATOM 6787 CB VAL A1068 200.783 226.587 161.919 1.00 19.28 C +ATOM 6788 CG1 VAL A1068 199.330 226.247 162.144 1.00 19.75 C +ATOM 6789 CG2 VAL A1068 201.604 226.234 163.137 1.00 19.86 C +ATOM 6790 N PRO A1069 199.811 225.197 158.857 1.00 19.02 N +ATOM 6791 CA PRO A1069 198.910 225.392 157.735 1.00 19.27 C +ATOM 6792 C PRO A1069 197.882 226.435 158.127 1.00 19.61 C +ATOM 6793 O PRO A1069 197.339 226.375 159.228 1.00 19.90 O +ATOM 6794 CB PRO A1069 198.290 224.006 157.589 1.00 19.41 C +ATOM 6795 CG PRO A1069 199.361 223.071 158.097 1.00 19.10 C +ATOM 6796 CD PRO A1069 199.990 223.804 159.251 1.00 19.12 C +ATOM 6797 N ALA A1070 197.621 227.401 157.253 1.00 19.48 N +ATOM 6798 CA ALA A1070 196.730 228.495 157.618 1.00 19.82 C +ATOM 6799 C ALA A1070 195.446 228.522 156.816 1.00 20.00 C +ATOM 6800 O ALA A1070 194.373 228.808 157.355 1.00 20.65 O +ATOM 6801 CB ALA A1070 197.458 229.813 157.436 1.00 20.19 C +ATOM 6802 N GLN A1071 195.547 228.267 155.528 1.00 19.69 N +ATOM 6803 CA GLN A1071 194.384 228.333 154.657 1.00 19.49 C +ATOM 6804 C GLN A1071 194.335 227.058 153.879 1.00 20.39 C +ATOM 6805 O GLN A1071 195.389 226.518 153.556 1.00 21.05 O +ATOM 6806 CB GLN A1071 194.468 229.524 153.710 1.00 19.88 C +ATOM 6807 CG GLN A1071 194.565 230.863 154.406 1.00 20.05 C +ATOM 6808 CD GLN A1071 194.610 232.005 153.426 1.00 20.34 C +ATOM 6809 OE1 GLN A1071 195.048 231.839 152.287 1.00 20.75 O +ATOM 6810 NE2 GLN A1071 194.155 233.171 153.853 1.00 20.92 N +ATOM 6811 N GLU A1072 193.147 226.579 153.552 1.00 19.71 N +ATOM 6812 CA GLU A1072 192.991 225.305 152.864 1.00 19.93 C +ATOM 6813 C GLU A1072 191.850 225.317 151.873 1.00 20.16 C +ATOM 6814 O GLU A1072 190.927 226.122 151.997 1.00 20.37 O +ATOM 6815 CB GLU A1072 192.737 224.214 153.889 1.00 19.67 C +ATOM 6816 CG GLU A1072 191.435 224.431 154.633 1.00 19.45 C +ATOM 6817 CD GLU A1072 191.197 223.482 155.730 1.00 19.93 C +ATOM 6818 OE1 GLU A1072 191.831 223.615 156.748 1.00 19.11 O +ATOM 6819 OE2 GLU A1072 190.362 222.624 155.566 1.00 20.21 O +ATOM 6820 N LYS A1073 191.895 224.402 150.911 1.00 20.33 N +ATOM 6821 CA LYS A1073 190.805 224.221 149.960 1.00 20.39 C +ATOM 6822 C LYS A1073 190.399 222.746 149.837 1.00 20.96 C +ATOM 6823 O LYS A1073 191.228 221.854 150.040 1.00 21.24 O +ATOM 6824 CB LYS A1073 191.188 224.789 148.592 1.00 20.98 C +ATOM 6825 N ASN A1074 189.111 222.513 149.492 1.00 20.79 N +ATOM 6826 CA ASN A1074 188.546 221.179 149.269 1.00 20.85 C +ATOM 6827 C ASN A1074 188.781 220.722 147.821 1.00 21.18 C +ATOM 6828 O ASN A1074 188.205 221.264 146.889 1.00 22.21 O +ATOM 6829 CB ASN A1074 187.027 221.184 149.540 1.00 21.03 C +ATOM 6830 CG ASN A1074 186.617 221.334 151.020 1.00 20.98 C +ATOM 6831 OD1 ASN A1074 187.418 221.178 151.952 1.00 20.88 O +ATOM 6832 ND2 ASN A1074 185.332 221.637 151.210 1.00 20.94 N +ATOM 6833 N PHE A1075 189.642 219.699 147.645 1.00 21.26 N +ATOM 6834 CA PHE A1075 189.980 219.140 146.329 1.00 20.98 C +ATOM 6835 C PHE A1075 189.430 217.737 146.212 1.00 21.23 C +ATOM 6836 O PHE A1075 189.318 217.023 147.207 1.00 22.40 O +ATOM 6837 CB PHE A1075 191.484 219.088 146.121 1.00 21.36 C +ATOM 6838 CG PHE A1075 192.107 220.407 146.075 1.00 21.15 C +ATOM 6839 CD1 PHE A1075 192.681 220.937 147.198 1.00 21.28 C +ATOM 6840 CD2 PHE A1075 192.114 221.136 144.917 1.00 21.91 C +ATOM 6841 CE1 PHE A1075 193.258 222.172 147.168 1.00 21.31 C +ATOM 6842 CE2 PHE A1075 192.685 222.376 144.881 1.00 21.48 C +ATOM 6843 CZ PHE A1075 193.258 222.895 146.012 1.00 21.32 C +ATOM 6844 N THR A1076 189.090 217.329 145.007 1.00 21.65 N +ATOM 6845 CA THR A1076 188.674 215.956 144.801 1.00 21.35 C +ATOM 6846 C THR A1076 189.926 215.135 144.626 1.00 21.75 C +ATOM 6847 O THR A1076 190.911 215.620 144.072 1.00 22.24 O +ATOM 6848 CB THR A1076 187.710 215.830 143.616 1.00 22.06 C +ATOM 6849 OG1 THR A1076 186.509 216.541 143.919 1.00 22.58 O +ATOM 6850 CG2 THR A1076 187.385 214.376 143.328 1.00 22.38 C +ATOM 6851 N THR A1077 189.940 213.924 145.148 1.00 21.55 N +ATOM 6852 CA THR A1077 191.150 213.124 145.049 1.00 21.05 C +ATOM 6853 C THR A1077 190.954 211.712 144.541 1.00 21.48 C +ATOM 6854 O THR A1077 189.837 211.273 144.265 1.00 21.68 O +ATOM 6855 CB THR A1077 191.868 213.076 146.394 1.00 20.83 C +ATOM 6856 OG1 THR A1077 193.136 212.472 146.232 1.00 21.48 O +ATOM 6857 CG2 THR A1077 191.070 212.314 147.391 1.00 21.30 C +ATOM 6858 N ALA A1078 192.075 211.024 144.388 1.00 21.25 N +ATOM 6859 CA ALA A1078 192.132 209.644 143.945 1.00 20.99 C +ATOM 6860 C ALA A1078 193.471 209.056 144.371 1.00 21.21 C +ATOM 6861 O ALA A1078 194.468 209.775 144.388 1.00 21.90 O +ATOM 6862 CB ALA A1078 191.975 209.558 142.437 1.00 21.76 C +ATOM 6863 N PRO A1079 193.534 207.768 144.710 1.00 21.06 N +ATOM 6864 CA PRO A1079 194.735 207.051 145.080 1.00 21.27 C +ATOM 6865 C PRO A1079 195.676 206.805 143.913 1.00 21.88 C +ATOM 6866 O PRO A1079 196.867 206.578 144.108 1.00 22.08 O +ATOM 6867 CB PRO A1079 194.164 205.736 145.602 1.00 21.33 C +ATOM 6868 CG PRO A1079 192.851 205.575 144.897 1.00 21.53 C +ATOM 6869 CD PRO A1079 192.317 206.968 144.744 1.00 21.49 C +ATOM 6870 N ALA A1080 195.140 206.837 142.703 1.00 22.31 N +ATOM 6871 CA ALA A1080 195.921 206.526 141.517 1.00 22.18 C +ATOM 6872 C ALA A1080 195.205 206.982 140.270 1.00 23.05 C +ATOM 6873 O ALA A1080 193.997 207.236 140.289 1.00 23.72 O +ATOM 6874 CB ALA A1080 196.190 205.040 141.432 1.00 22.84 C +ATOM 6875 N ILE A1081 195.928 207.042 139.167 1.00 23.50 N +ATOM 6876 CA ILE A1081 195.268 207.308 137.900 1.00 23.93 C +ATOM 6877 C ILE A1081 195.603 206.237 136.852 1.00 24.20 C +ATOM 6878 O ILE A1081 196.668 205.617 136.908 1.00 24.89 O +ATOM 6879 CB ILE A1081 195.643 208.701 137.379 1.00 24.02 C +ATOM 6880 CG1 ILE A1081 197.122 208.743 137.156 1.00 24.40 C +ATOM 6881 CG2 ILE A1081 195.193 209.787 138.371 1.00 24.22 C +ATOM 6882 CD1 ILE A1081 197.606 209.954 136.503 1.00 25.68 C +ATOM 6883 N CYS A1082 194.696 206.051 135.880 1.00 24.86 N +ATOM 6884 CA CYS A1082 194.834 205.119 134.762 1.00 25.01 C +ATOM 6885 C CYS A1082 195.289 205.844 133.502 1.00 25.50 C +ATOM 6886 O CYS A1082 194.630 206.793 133.060 1.00 26.82 O +ATOM 6887 CB CYS A1082 193.498 204.421 134.460 1.00 25.95 C +ATOM 6888 SG CYS A1082 192.895 203.382 135.763 1.00 25.85 S +ATOM 6889 N HIS A1083 196.374 205.358 132.878 1.00 25.41 N +ATOM 6890 CA HIS A1083 196.885 205.930 131.618 1.00 26.03 C +ATOM 6891 C HIS A1083 196.602 204.982 130.452 1.00 26.49 C +ATOM 6892 O HIS A1083 195.638 205.167 129.712 1.00 26.14 O +ATOM 6893 CB HIS A1083 198.376 206.241 131.741 1.00 26.40 C +ATOM 6894 CG HIS A1083 198.970 206.911 130.547 1.00 26.97 C +ATOM 6895 ND1 HIS A1083 198.662 208.211 130.181 1.00 27.64 N +ATOM 6896 CD2 HIS A1083 199.869 206.473 129.648 1.00 27.06 C +ATOM 6897 CE1 HIS A1083 199.351 208.527 129.097 1.00 28.09 C +ATOM 6898 NE2 HIS A1083 200.086 207.490 128.757 1.00 27.84 N +ATOM 6899 N ASP A1084 197.392 203.919 130.337 1.00 25.89 N +ATOM 6900 CA ASP A1084 197.178 202.899 129.305 1.00 25.95 C +ATOM 6901 C ASP A1084 196.553 201.660 129.923 1.00 25.83 C +ATOM 6902 O ASP A1084 196.658 200.557 129.388 1.00 25.61 O +ATOM 6903 CB ASP A1084 198.490 202.484 128.644 1.00 25.86 C +ATOM 6904 CG ASP A1084 199.184 203.570 127.856 1.00 26.24 C +ATOM 6905 OD1 ASP A1084 198.543 204.280 127.125 1.00 26.76 O +ATOM 6906 OD2 ASP A1084 200.384 203.670 128.005 1.00 26.34 O +ATOM 6907 N GLY A1085 195.955 201.839 131.090 1.00 25.56 N +ATOM 6908 CA GLY A1085 195.397 200.743 131.871 1.00 25.63 C +ATOM 6909 C GLY A1085 196.346 200.430 133.016 1.00 25.21 C +ATOM 6910 O GLY A1085 196.007 199.696 133.949 1.00 24.80 O +ATOM 6911 N LYS A1086 197.538 201.010 132.928 1.00 25.26 N +ATOM 6912 CA LYS A1086 198.560 200.892 133.949 1.00 24.67 C +ATOM 6913 C LYS A1086 198.218 201.859 135.068 1.00 24.53 C +ATOM 6914 O LYS A1086 197.704 202.950 134.804 1.00 25.61 O +ATOM 6915 CB LYS A1086 199.939 201.209 133.373 1.00 25.12 C +ATOM 6916 CG LYS A1086 200.416 200.251 132.258 1.00 25.55 C +ATOM 6917 CD LYS A1086 201.919 200.437 131.941 1.00 25.57 C +ATOM 6918 CE LYS A1086 202.205 201.708 131.135 1.00 25.52 C +ATOM 6919 NZ LYS A1086 201.991 201.499 129.676 1.00 25.66 N +ATOM 6920 N ALA A1087 198.493 201.474 136.313 1.00 23.94 N +ATOM 6921 CA ALA A1087 198.190 202.344 137.450 1.00 23.00 C +ATOM 6922 C ALA A1087 199.389 203.185 137.874 1.00 23.33 C +ATOM 6923 O ALA A1087 200.436 202.661 138.261 1.00 23.87 O +ATOM 6924 CB ALA A1087 197.705 201.519 138.625 1.00 23.36 C +ATOM 6925 N HIS A1088 199.211 204.499 137.833 1.00 23.49 N +ATOM 6926 CA HIS A1088 200.249 205.455 138.191 1.00 23.23 C +ATOM 6927 C HIS A1088 200.001 206.057 139.569 1.00 23.38 C +ATOM 6928 O HIS A1088 198.910 206.554 139.854 1.00 24.33 O +ATOM 6929 CB HIS A1088 200.301 206.592 137.167 1.00 24.17 C +ATOM 6930 CG HIS A1088 200.734 206.198 135.799 1.00 24.49 C +ATOM 6931 ND1 HIS A1088 201.886 206.673 135.230 1.00 25.34 N +ATOM 6932 CD2 HIS A1088 200.182 205.376 134.887 1.00 24.82 C +ATOM 6933 CE1 HIS A1088 202.026 206.161 134.029 1.00 26.30 C +ATOM 6934 NE2 HIS A1088 201.011 205.367 133.797 1.00 25.30 N +ATOM 6935 N PHE A1089 201.018 206.027 140.418 1.00 22.93 N +ATOM 6936 CA PHE A1089 200.935 206.576 141.771 1.00 22.65 C +ATOM 6937 C PHE A1089 201.983 207.678 141.900 1.00 24.19 C +ATOM 6938 O PHE A1089 203.010 207.590 141.241 1.00 22.25 O +ATOM 6939 CB PHE A1089 201.264 205.508 142.797 1.00 22.48 C +ATOM 6940 CG PHE A1089 200.409 204.323 142.776 1.00 22.06 C +ATOM 6941 CD1 PHE A1089 200.742 203.271 141.973 1.00 22.43 C +ATOM 6942 CD2 PHE A1089 199.293 204.224 143.563 1.00 21.84 C +ATOM 6943 CE1 PHE A1089 199.982 202.146 141.951 1.00 22.01 C +ATOM 6944 CE2 PHE A1089 198.526 203.085 143.539 1.00 22.02 C +ATOM 6945 CZ PHE A1089 198.879 202.049 142.732 1.00 21.81 C +ATOM 6946 N PRO A1090 201.805 208.712 142.721 1.00 22.78 N +ATOM 6947 CA PRO A1090 202.790 209.752 142.933 1.00 22.35 C +ATOM 6948 C PRO A1090 204.025 209.185 143.593 1.00 22.55 C +ATOM 6949 O PRO A1090 203.909 208.353 144.489 1.00 22.90 O +ATOM 6950 CB PRO A1090 202.073 210.704 143.892 1.00 22.58 C +ATOM 6951 CG PRO A1090 200.622 210.360 143.764 1.00 22.86 C +ATOM 6952 CD PRO A1090 200.601 208.873 143.508 1.00 22.85 C +ATOM 6953 N ARG A1091 205.201 209.672 143.221 1.00 22.73 N +ATOM 6954 CA ARG A1091 206.397 209.284 143.956 1.00 22.78 C +ATOM 6955 C ARG A1091 206.360 209.983 145.298 1.00 22.54 C +ATOM 6956 O ARG A1091 206.740 209.429 146.328 1.00 22.88 O +ATOM 6957 CB ARG A1091 207.667 209.645 143.207 1.00 22.75 C +ATOM 6958 CG ARG A1091 207.955 208.792 141.994 1.00 23.14 C +ATOM 6959 CD ARG A1091 209.273 209.119 141.405 1.00 23.27 C +ATOM 6960 NE ARG A1091 209.653 208.180 140.358 1.00 23.43 N +ATOM 6961 CZ ARG A1091 209.286 208.275 139.067 1.00 24.43 C +ATOM 6962 NH1 ARG A1091 208.524 209.258 138.679 1.00 24.54 N +ATOM 6963 NH2 ARG A1091 209.695 207.376 138.191 1.00 23.71 N +ATOM 6964 N GLU A1092 205.875 211.211 145.263 1.00 22.26 N +ATOM 6965 CA GLU A1092 205.671 212.043 146.428 1.00 21.83 C +ATOM 6966 C GLU A1092 204.525 212.977 146.121 1.00 21.97 C +ATOM 6967 O GLU A1092 204.436 213.512 145.017 1.00 22.11 O +ATOM 6968 CB GLU A1092 206.916 212.842 146.791 1.00 21.80 C +ATOM 6969 N GLY A1093 203.657 213.184 147.083 1.00 21.33 N +ATOM 6970 CA GLY A1093 202.536 214.073 146.873 1.00 21.42 C +ATOM 6971 C GLY A1093 201.250 213.300 146.698 1.00 21.15 C +ATOM 6972 O GLY A1093 201.215 212.078 146.846 1.00 21.48 O +ATOM 6973 N VAL A1094 200.191 214.028 146.420 1.00 21.47 N +ATOM 6974 CA VAL A1094 198.867 213.463 146.306 1.00 21.37 C +ATOM 6975 C VAL A1094 198.168 213.954 145.052 1.00 22.21 C +ATOM 6976 O VAL A1094 198.353 215.102 144.651 1.00 23.19 O +ATOM 6977 CB VAL A1094 198.075 213.829 147.567 1.00 21.04 C +ATOM 6978 CG1 VAL A1094 197.913 215.333 147.681 1.00 21.68 C +ATOM 6979 CG2 VAL A1094 196.759 213.158 147.545 1.00 21.90 C +ATOM 6980 N PHE A1095 197.360 213.100 144.426 1.00 22.33 N +ATOM 6981 CA PHE A1095 196.603 213.543 143.264 1.00 22.21 C +ATOM 6982 C PHE A1095 195.413 214.374 143.692 1.00 22.24 C +ATOM 6983 O PHE A1095 194.708 214.029 144.638 1.00 22.54 O +ATOM 6984 CB PHE A1095 196.097 212.370 142.432 1.00 22.39 C +ATOM 6985 CG PHE A1095 197.135 211.640 141.668 1.00 22.92 C +ATOM 6986 CD1 PHE A1095 197.241 210.284 141.776 1.00 23.06 C +ATOM 6987 CD2 PHE A1095 198.007 212.298 140.837 1.00 23.81 C +ATOM 6988 CE1 PHE A1095 198.186 209.610 141.065 1.00 23.21 C +ATOM 6989 CE2 PHE A1095 198.954 211.611 140.139 1.00 24.05 C +ATOM 6990 CZ PHE A1095 199.033 210.266 140.256 1.00 23.74 C +ATOM 6991 N VAL A1096 195.183 215.465 142.986 1.00 22.79 N +ATOM 6992 CA VAL A1096 194.064 216.340 143.270 1.00 22.23 C +ATOM 6993 C VAL A1096 193.306 216.682 142.011 1.00 23.18 C +ATOM 6994 O VAL A1096 193.868 216.659 140.919 1.00 23.76 O +ATOM 6995 CB VAL A1096 194.563 217.645 143.897 1.00 22.60 C +ATOM 6996 CG1 VAL A1096 195.280 217.361 145.147 1.00 22.72 C +ATOM 6997 CG2 VAL A1096 195.476 218.357 142.948 1.00 23.20 C +ATOM 6998 N SER A1097 192.068 217.096 142.171 1.00 22.74 N +ATOM 6999 CA SER A1097 191.268 217.583 141.065 1.00 22.73 C +ATOM 7000 C SER A1097 190.555 218.874 141.420 1.00 23.24 C +ATOM 7001 O SER A1097 189.871 218.960 142.448 1.00 23.44 O +ATOM 7002 CB SER A1097 190.273 216.534 140.632 1.00 23.37 C +ATOM 7003 OG SER A1097 189.302 217.073 139.780 1.00 23.91 O +ATOM 7004 N ASN A1098 190.698 219.883 140.542 1.00 24.25 N +ATOM 7005 CA ASN A1098 190.082 221.202 140.720 1.00 24.65 C +ATOM 7006 C ASN A1098 188.682 221.289 140.092 1.00 25.19 C +ATOM 7007 O ASN A1098 188.066 222.358 140.088 1.00 25.56 O +ATOM 7008 CB ASN A1098 191.008 222.305 140.184 1.00 24.88 C +ATOM 7009 CG ASN A1098 191.068 222.434 138.631 1.00 26.02 C +ATOM 7010 OD1 ASN A1098 190.550 221.579 137.877 1.00 25.71 O +ATOM 7011 ND2 ASN A1098 191.710 223.515 138.172 1.00 25.87 N +ATOM 7012 N GLY A1099 188.160 220.153 139.594 1.00 25.18 N +ATOM 7013 CA GLY A1099 186.848 220.011 138.973 1.00 25.47 C +ATOM 7014 C GLY A1099 186.950 219.664 137.496 1.00 25.88 C +ATOM 7015 O GLY A1099 186.026 219.070 136.940 1.00 25.95 O +ATOM 7016 N THR A1100 188.070 220.005 136.858 1.00 25.42 N +ATOM 7017 CA THR A1100 188.234 219.654 135.449 1.00 25.82 C +ATOM 7018 C THR A1100 189.569 218.984 135.143 1.00 26.00 C +ATOM 7019 O THR A1100 189.655 218.145 134.244 1.00 25.61 O +ATOM 7020 CB THR A1100 188.078 220.892 134.552 1.00 25.96 C +ATOM 7021 OG1 THR A1100 189.093 221.844 134.874 1.00 26.34 O +ATOM 7022 CG2 THR A1100 186.715 221.524 134.757 1.00 26.28 C +ATOM 7023 N HIS A1101 190.610 219.332 135.891 1.00 25.14 N +ATOM 7024 CA HIS A1101 191.936 218.794 135.619 1.00 24.79 C +ATOM 7025 C HIS A1101 192.570 218.178 136.842 1.00 24.85 C +ATOM 7026 O HIS A1101 192.398 218.659 137.965 1.00 24.82 O +ATOM 7027 CB HIS A1101 192.876 219.880 135.090 1.00 25.55 C +ATOM 7028 CG HIS A1101 192.550 220.386 133.730 1.00 25.94 C +ATOM 7029 ND1 HIS A1101 191.511 221.245 133.488 1.00 26.10 N +ATOM 7030 CD2 HIS A1101 193.138 220.160 132.535 1.00 26.54 C +ATOM 7031 CE1 HIS A1101 191.470 221.530 132.200 1.00 26.33 C +ATOM 7032 NE2 HIS A1101 192.445 220.882 131.600 1.00 26.60 N +ATOM 7033 N TRP A1102 193.328 217.117 136.605 1.00 24.44 N +ATOM 7034 CA TRP A1102 194.068 216.444 137.653 1.00 24.04 C +ATOM 7035 C TRP A1102 195.499 216.924 137.734 1.00 24.15 C +ATOM 7036 O TRP A1102 196.176 217.066 136.718 1.00 24.99 O +ATOM 7037 CB TRP A1102 194.051 214.943 137.427 1.00 24.24 C +ATOM 7038 CG TRP A1102 192.758 214.344 137.718 1.00 23.81 C +ATOM 7039 CD1 TRP A1102 191.736 214.165 136.863 1.00 24.43 C +ATOM 7040 CD2 TRP A1102 192.322 213.825 138.978 1.00 23.36 C +ATOM 7041 NE1 TRP A1102 190.687 213.584 137.506 1.00 24.06 N +ATOM 7042 CE2 TRP A1102 191.030 213.374 138.803 1.00 23.45 C +ATOM 7043 CE3 TRP A1102 192.914 213.719 140.223 1.00 23.61 C +ATOM 7044 CZ2 TRP A1102 190.306 212.826 139.833 1.00 23.64 C +ATOM 7045 CZ3 TRP A1102 192.195 213.169 141.255 1.00 22.84 C +ATOM 7046 CH2 TRP A1102 190.922 212.736 141.065 1.00 22.84 C +ATOM 7047 N PHE A1103 195.957 217.129 138.955 1.00 23.89 N +ATOM 7048 CA PHE A1103 197.304 217.582 139.238 1.00 23.41 C +ATOM 7049 C PHE A1103 197.905 216.753 140.340 1.00 23.68 C +ATOM 7050 O PHE A1103 197.191 216.087 141.082 1.00 23.81 O +ATOM 7051 CB PHE A1103 197.312 219.033 139.682 1.00 23.88 C +ATOM 7052 CG PHE A1103 196.685 219.926 138.739 1.00 23.85 C +ATOM 7053 CD1 PHE A1103 195.362 220.243 138.886 1.00 24.41 C +ATOM 7054 CD2 PHE A1103 197.391 220.457 137.694 1.00 24.27 C +ATOM 7055 CE1 PHE A1103 194.749 221.077 138.010 1.00 25.05 C +ATOM 7056 CE2 PHE A1103 196.782 221.296 136.807 1.00 25.27 C +ATOM 7057 CZ PHE A1103 195.454 221.605 136.969 1.00 25.15 C +ATOM 7058 N VAL A1104 199.211 216.778 140.452 1.00 23.86 N +ATOM 7059 CA VAL A1104 199.851 216.127 141.581 1.00 23.03 C +ATOM 7060 C VAL A1104 200.567 217.185 142.383 1.00 22.84 C +ATOM 7061 O VAL A1104 201.211 218.062 141.811 1.00 24.16 O +ATOM 7062 CB VAL A1104 200.799 215.015 141.110 1.00 23.77 C +ATOM 7063 CG1 VAL A1104 201.862 215.574 140.180 1.00 24.62 C +ATOM 7064 CG2 VAL A1104 201.426 214.339 142.311 1.00 23.16 C +ATOM 7065 N THR A1105 200.413 217.159 143.700 1.00 22.70 N +ATOM 7066 CA THR A1105 201.059 218.188 144.495 1.00 22.22 C +ATOM 7067 C THR A1105 201.589 217.688 145.825 1.00 21.85 C +ATOM 7068 O THR A1105 201.138 216.670 146.346 1.00 22.41 O +ATOM 7069 CB THR A1105 200.104 219.348 144.743 1.00 21.90 C +ATOM 7070 OG1 THR A1105 200.846 220.423 145.272 1.00 22.11 O +ATOM 7071 CG2 THR A1105 199.009 218.962 145.716 1.00 21.97 C +ATOM 7072 N GLN A1106 202.542 218.417 146.389 1.00 21.57 N +ATOM 7073 CA GLN A1106 203.094 218.064 147.687 1.00 20.98 C +ATOM 7074 C GLN A1106 202.011 218.061 148.754 1.00 20.71 C +ATOM 7075 O GLN A1106 201.091 218.875 148.740 1.00 21.17 O +ATOM 7076 CB GLN A1106 204.246 218.987 148.049 1.00 20.75 C +ATOM 7077 CG GLN A1106 203.874 220.409 148.278 1.00 20.64 C +ATOM 7078 CD GLN A1106 205.084 221.229 148.496 1.00 20.15 C +ATOM 7079 OE1 GLN A1106 205.974 220.814 149.243 1.00 20.06 O +ATOM 7080 NE2 GLN A1106 205.146 222.378 147.856 1.00 20.30 N +ATOM 7081 N ARG A1107 202.132 217.128 149.680 1.00 20.63 N +ATOM 7082 CA ARG A1107 201.093 216.842 150.658 1.00 20.08 C +ATOM 7083 C ARG A1107 200.679 218.018 151.540 1.00 19.96 C +ATOM 7084 O ARG A1107 199.505 218.147 151.881 1.00 20.31 O +ATOM 7085 CB ARG A1107 201.576 215.731 151.568 1.00 20.02 C +ATOM 7086 CG ARG A1107 201.877 214.428 150.858 1.00 20.49 C +ATOM 7087 CD ARG A1107 202.217 213.336 151.801 1.00 20.42 C +ATOM 7088 NE ARG A1107 202.967 212.257 151.152 1.00 20.62 N +ATOM 7089 CZ ARG A1107 202.479 211.384 150.252 1.00 20.86 C +ATOM 7090 NH1 ARG A1107 203.260 210.443 149.771 1.00 20.57 N +ATOM 7091 NH2 ARG A1107 201.237 211.475 149.840 1.00 20.87 N +ATOM 7092 N ASN A1108 201.637 218.848 151.945 1.00 20.06 N +ATOM 7093 CA ASN A1108 201.358 219.910 152.909 1.00 19.70 C +ATOM 7094 C ASN A1108 201.280 221.317 152.335 1.00 19.92 C +ATOM 7095 O ASN A1108 201.299 222.288 153.092 1.00 20.24 O +ATOM 7096 CB ASN A1108 202.397 219.884 154.009 1.00 19.09 C +ATOM 7097 CG ASN A1108 202.285 218.681 154.875 1.00 19.34 C +ATOM 7098 OD1 ASN A1108 201.230 218.429 155.464 1.00 19.63 O +ATOM 7099 ND2 ASN A1108 203.344 217.923 154.975 1.00 19.02 N +ATOM 7100 N PHE A1109 201.217 221.451 151.021 1.00 20.45 N +ATOM 7101 CA PHE A1109 201.150 222.790 150.447 1.00 19.96 C +ATOM 7102 C PHE A1109 200.692 222.739 149.006 1.00 20.51 C +ATOM 7103 O PHE A1109 201.344 222.126 148.167 1.00 21.45 O +ATOM 7104 CB PHE A1109 202.504 223.483 150.547 1.00 20.29 C +ATOM 7105 CG PHE A1109 202.465 224.887 150.126 1.00 20.49 C +ATOM 7106 CD1 PHE A1109 201.997 225.856 150.976 1.00 20.47 C +ATOM 7107 CD2 PHE A1109 202.883 225.251 148.878 1.00 20.70 C +ATOM 7108 CE1 PHE A1109 201.950 227.163 150.581 1.00 20.43 C +ATOM 7109 CE2 PHE A1109 202.837 226.556 148.480 1.00 20.88 C +ATOM 7110 CZ PHE A1109 202.369 227.513 149.335 1.00 20.55 C +ATOM 7111 N TYR A1110 199.591 223.395 148.700 1.00 20.50 N +ATOM 7112 CA TYR A1110 199.045 223.297 147.369 1.00 20.49 C +ATOM 7113 C TYR A1110 199.911 223.993 146.357 1.00 20.90 C +ATOM 7114 O TYR A1110 200.086 225.211 146.366 1.00 20.97 O +ATOM 7115 CB TYR A1110 197.641 223.864 147.324 1.00 20.78 C +ATOM 7116 CG TYR A1110 196.990 223.722 146.003 1.00 20.88 C +ATOM 7117 CD1 TYR A1110 196.700 222.472 145.515 1.00 21.27 C +ATOM 7118 CD2 TYR A1110 196.668 224.838 145.279 1.00 21.12 C +ATOM 7119 CE1 TYR A1110 196.095 222.340 144.298 1.00 21.32 C +ATOM 7120 CE2 TYR A1110 196.055 224.708 144.061 1.00 21.16 C +ATOM 7121 CZ TYR A1110 195.769 223.463 143.571 1.00 21.12 C +ATOM 7122 OH TYR A1110 195.150 223.327 142.354 1.00 21.88 O +ATOM 7123 N GLU A1111 200.428 223.191 145.459 1.00 21.21 N +ATOM 7124 CA GLU A1111 201.318 223.623 144.412 1.00 20.83 C +ATOM 7125 C GLU A1111 201.210 222.642 143.263 1.00 21.42 C +ATOM 7126 O GLU A1111 202.025 221.728 143.166 1.00 22.28 O +ATOM 7127 CB GLU A1111 202.740 223.661 144.936 1.00 20.71 C +ATOM 7128 CG GLU A1111 203.734 224.204 143.980 1.00 20.88 C +ATOM 7129 CD GLU A1111 205.069 224.263 144.579 1.00 20.69 C +ATOM 7130 OE1 GLU A1111 205.569 223.235 144.962 1.00 20.58 O +ATOM 7131 OE2 GLU A1111 205.598 225.334 144.679 1.00 20.24 O +ATOM 7132 N PRO A1112 200.167 222.738 142.452 1.00 21.28 N +ATOM 7133 CA PRO A1112 199.778 221.748 141.484 1.00 21.91 C +ATOM 7134 C PRO A1112 200.787 221.656 140.372 1.00 22.82 C +ATOM 7135 O PRO A1112 201.228 222.675 139.843 1.00 22.98 O +ATOM 7136 CB PRO A1112 198.440 222.285 140.987 1.00 22.25 C +ATOM 7137 CG PRO A1112 198.520 223.769 141.213 1.00 21.92 C +ATOM 7138 CD PRO A1112 199.369 223.946 142.448 1.00 21.52 C +ATOM 7139 N GLN A1113 201.094 220.439 139.971 1.00 23.43 N +ATOM 7140 CA GLN A1113 201.969 220.197 138.849 1.00 23.52 C +ATOM 7141 C GLN A1113 201.273 219.311 137.849 1.00 24.35 C +ATOM 7142 O GLN A1113 200.404 218.516 138.204 1.00 25.16 O +ATOM 7143 CB GLN A1113 203.265 219.546 139.305 1.00 24.14 C +ATOM 7144 CG GLN A1113 204.096 220.405 140.218 1.00 23.86 C +ATOM 7145 CD GLN A1113 205.387 219.728 140.598 1.00 25.04 C +ATOM 7146 OE1 GLN A1113 205.419 218.518 140.831 1.00 25.62 O +ATOM 7147 NE2 GLN A1113 206.467 220.497 140.660 1.00 25.11 N +ATOM 7148 N ILE A1114 201.674 219.412 136.601 1.00 24.82 N +ATOM 7149 CA ILE A1114 201.139 218.526 135.591 1.00 25.45 C +ATOM 7150 C ILE A1114 201.589 217.127 135.927 1.00 26.04 C +ATOM 7151 O ILE A1114 202.735 216.923 136.325 1.00 26.66 O +ATOM 7152 CB ILE A1114 201.619 218.926 134.188 1.00 25.86 C +ATOM 7153 CG1 ILE A1114 201.137 220.364 133.853 1.00 25.21 C +ATOM 7154 CG2 ILE A1114 201.148 217.914 133.140 1.00 27.52 C +ATOM 7155 CD1 ILE A1114 199.621 220.571 133.857 1.00 25.07 C +ATOM 7156 N ILE A1115 200.688 216.172 135.811 1.00 26.02 N +ATOM 7157 CA ILE A1115 201.047 214.812 136.124 1.00 26.29 C +ATOM 7158 C ILE A1115 201.845 214.244 134.978 1.00 27.75 C +ATOM 7159 O ILE A1115 201.375 214.222 133.839 1.00 29.18 O +ATOM 7160 CB ILE A1115 199.804 213.966 136.365 1.00 26.20 C +ATOM 7161 CG1 ILE A1115 199.036 214.537 137.547 1.00 25.59 C +ATOM 7162 CG2 ILE A1115 200.229 212.554 136.634 1.00 26.32 C +ATOM 7163 CD1 ILE A1115 197.642 213.989 137.731 1.00 25.36 C +ATOM 7164 N THR A1116 203.052 213.803 135.282 1.00 27.34 N +ATOM 7165 CA THR A1116 203.956 213.288 134.274 1.00 27.42 C +ATOM 7166 C THR A1116 204.576 211.995 134.746 1.00 28.98 C +ATOM 7167 O THR A1116 204.485 211.642 135.927 1.00 26.69 O +ATOM 7168 CB THR A1116 205.106 214.262 133.974 1.00 28.61 C +ATOM 7169 OG1 THR A1116 206.048 214.223 135.043 1.00 28.48 O +ATOM 7170 CG2 THR A1116 204.610 215.673 133.842 1.00 28.80 C +ATOM 7171 N THR A1117 205.288 211.336 133.853 1.00 28.13 N +ATOM 7172 CA THR A1117 205.982 210.102 134.196 1.00 27.71 C +ATOM 7173 C THR A1117 207.159 210.361 135.133 1.00 26.81 C +ATOM 7174 O THR A1117 207.733 209.425 135.689 1.00 26.93 O +ATOM 7175 CB THR A1117 206.485 209.382 132.938 1.00 29.55 C +ATOM 7176 OG1 THR A1117 207.402 210.231 132.240 1.00 30.97 O +ATOM 7177 CG2 THR A1117 205.312 209.050 132.029 1.00 30.33 C +ATOM 7178 N ASP A1118 207.531 211.630 135.304 1.00 27.35 N +ATOM 7179 CA ASP A1118 208.622 211.984 136.198 1.00 27.10 C +ATOM 7180 C ASP A1118 208.108 212.340 137.588 1.00 26.97 C +ATOM 7181 O ASP A1118 208.895 212.600 138.499 1.00 26.18 O +ATOM 7182 CB ASP A1118 209.427 213.145 135.623 1.00 28.26 C +ATOM 7183 N ASN A1119 206.784 212.353 137.748 1.00 26.46 N +ATOM 7184 CA ASN A1119 206.160 212.646 139.029 1.00 25.53 C +ATOM 7185 C ASN A1119 205.556 211.390 139.628 1.00 25.54 C +ATOM 7186 O ASN A1119 205.434 211.277 140.849 1.00 24.93 O +ATOM 7187 CB ASN A1119 205.102 213.727 138.897 1.00 26.18 C +ATOM 7188 CG ASN A1119 205.684 215.066 138.568 1.00 26.88 C +ATOM 7189 OD1 ASN A1119 206.792 215.372 139.015 1.00 27.43 O +ATOM 7190 ND2 ASN A1119 204.982 215.885 137.818 1.00 26.99 N +ATOM 7191 N THR A1120 205.178 210.452 138.763 1.00 24.88 N +ATOM 7192 CA THR A1120 204.518 209.229 139.184 1.00 23.71 C +ATOM 7193 C THR A1120 205.317 207.995 138.811 1.00 24.25 C +ATOM 7194 O THR A1120 206.158 208.033 137.916 1.00 25.50 O +ATOM 7195 CB THR A1120 203.135 209.124 138.531 1.00 23.94 C +ATOM 7196 OG1 THR A1120 203.281 208.987 137.124 1.00 25.02 O +ATOM 7197 CG2 THR A1120 202.319 210.352 138.818 1.00 24.15 C +ATOM 7198 N PHE A1121 205.007 206.880 139.452 1.00 23.29 N +ATOM 7199 CA PHE A1121 205.622 205.606 139.130 1.00 22.86 C +ATOM 7200 C PHE A1121 204.526 204.609 138.838 1.00 23.41 C +ATOM 7201 O PHE A1121 203.378 204.803 139.234 1.00 22.65 O +ATOM 7202 CB PHE A1121 206.502 205.106 140.266 1.00 23.00 C +ATOM 7203 CG PHE A1121 205.759 204.707 141.480 1.00 22.42 C +ATOM 7204 CD1 PHE A1121 205.344 203.399 141.650 1.00 22.41 C +ATOM 7205 CD2 PHE A1121 205.469 205.622 142.456 1.00 22.95 C +ATOM 7206 CE1 PHE A1121 204.656 203.027 142.770 1.00 22.09 C +ATOM 7207 CE2 PHE A1121 204.784 205.250 143.577 1.00 22.65 C +ATOM 7208 CZ PHE A1121 204.376 203.953 143.732 1.00 21.98 C +ATOM 7209 N VAL A1122 204.854 203.543 138.134 1.00 22.49 N +ATOM 7210 CA VAL A1122 203.827 202.589 137.765 1.00 22.46 C +ATOM 7211 C VAL A1122 203.933 201.272 138.483 1.00 22.24 C +ATOM 7212 O VAL A1122 205.009 200.684 138.565 1.00 22.49 O +ATOM 7213 CB VAL A1122 203.871 202.333 136.265 1.00 23.26 C +ATOM 7214 CG1 VAL A1122 202.835 201.310 135.884 1.00 23.25 C +ATOM 7215 CG2 VAL A1122 203.617 203.618 135.557 1.00 24.45 C +ATOM 7216 N SER A1123 202.807 200.805 138.994 1.00 21.80 N +ATOM 7217 CA SER A1123 202.769 199.499 139.622 1.00 21.35 C +ATOM 7218 C SER A1123 201.393 198.878 139.547 1.00 21.46 C +ATOM 7219 O SER A1123 200.410 199.467 139.984 1.00 21.96 O +ATOM 7220 CB SER A1123 203.197 199.574 141.061 1.00 21.12 C +ATOM 7221 OG SER A1123 203.151 198.298 141.645 1.00 20.82 O +ATOM 7222 N GLY A1124 201.314 197.672 139.014 1.00 21.38 N +ATOM 7223 CA GLY A1124 200.029 197.002 138.931 1.00 21.93 C +ATOM 7224 C GLY A1124 199.161 197.675 137.886 1.00 22.73 C +ATOM 7225 O GLY A1124 199.667 198.344 136.980 1.00 23.01 O +ATOM 7226 N ASN A1125 197.852 197.500 138.007 1.00 23.25 N +ATOM 7227 CA ASN A1125 196.954 198.029 137.001 1.00 23.50 C +ATOM 7228 C ASN A1125 195.598 198.439 137.593 1.00 24.08 C +ATOM 7229 O ASN A1125 195.342 198.267 138.795 1.00 24.65 O +ATOM 7230 CB ASN A1125 196.804 197.010 135.880 1.00 23.66 C +ATOM 7231 CG ASN A1125 196.171 195.745 136.333 1.00 23.61 C +ATOM 7232 OD1 ASN A1125 195.019 195.745 136.786 1.00 23.79 O +ATOM 7233 ND2 ASN A1125 196.890 194.657 136.225 1.00 23.83 N +ATOM 7234 N CYS A1126 194.748 198.987 136.723 1.00 23.54 N +ATOM 7235 CA CYS A1126 193.451 199.573 137.053 1.00 23.83 C +ATOM 7236 C CYS A1126 192.365 198.592 137.518 1.00 23.65 C +ATOM 7237 O CYS A1126 191.322 199.031 138.010 1.00 23.70 O +ATOM 7238 CB CYS A1126 192.955 200.368 135.832 1.00 25.37 C +ATOM 7239 SG CYS A1126 194.037 201.754 135.430 1.00 26.45 S +ATOM 7240 N ASP A1127 192.599 197.275 137.388 1.00 23.89 N +ATOM 7241 CA ASP A1127 191.642 196.255 137.825 1.00 24.05 C +ATOM 7242 C ASP A1127 191.890 195.883 139.278 1.00 23.85 C +ATOM 7243 O ASP A1127 191.149 195.091 139.861 1.00 23.86 O +ATOM 7244 CB ASP A1127 191.742 195.002 136.956 1.00 23.82 C +ATOM 7245 CG ASP A1127 191.284 195.224 135.519 1.00 23.98 C +ATOM 7246 OD1 ASP A1127 190.427 196.048 135.295 1.00 23.90 O +ATOM 7247 OD2 ASP A1127 191.805 194.564 134.655 1.00 23.15 O +ATOM 7248 N VAL A1128 192.946 196.442 139.855 1.00 23.84 N +ATOM 7249 CA VAL A1128 193.307 196.127 141.222 1.00 23.43 C +ATOM 7250 C VAL A1128 193.049 197.291 142.169 1.00 23.46 C +ATOM 7251 O VAL A1128 192.509 197.099 143.257 1.00 23.31 O +ATOM 7252 CB VAL A1128 194.785 195.716 141.290 1.00 23.59 C +ATOM 7253 CG1 VAL A1128 195.185 195.461 142.720 1.00 23.07 C +ATOM 7254 CG2 VAL A1128 194.999 194.475 140.443 1.00 24.15 C +ATOM 7255 N VAL A1129 193.467 198.489 141.780 1.00 23.61 N +ATOM 7256 CA VAL A1129 193.346 199.636 142.674 1.00 22.99 C +ATOM 7257 C VAL A1129 191.903 200.098 142.807 1.00 22.96 C +ATOM 7258 O VAL A1129 191.210 200.307 141.813 1.00 23.45 O +ATOM 7259 CB VAL A1129 194.208 200.802 142.173 1.00 23.15 C +ATOM 7260 CG1 VAL A1129 194.010 202.040 143.060 1.00 22.73 C +ATOM 7261 CG2 VAL A1129 195.660 200.384 142.160 1.00 23.50 C +ATOM 7262 N ILE A1130 191.463 200.274 144.047 1.00 23.01 N +ATOM 7263 CA ILE A1130 190.105 200.702 144.341 1.00 22.95 C +ATOM 7264 C ILE A1130 189.968 202.212 144.263 1.00 23.01 C +ATOM 7265 O ILE A1130 190.691 202.939 144.937 1.00 22.89 O +ATOM 7266 CB ILE A1130 189.695 200.244 145.754 1.00 22.71 C +ATOM 7267 CG1 ILE A1130 189.722 198.706 145.830 1.00 23.04 C +ATOM 7268 CG2 ILE A1130 188.311 200.789 146.107 1.00 22.66 C +ATOM 7269 CD1 ILE A1130 189.629 198.152 147.246 1.00 21.68 C +ATOM 7270 N GLY A1131 189.017 202.685 143.467 1.00 23.23 N +ATOM 7271 CA GLY A1131 188.786 204.120 143.354 1.00 23.12 C +ATOM 7272 C GLY A1131 189.757 204.818 142.416 1.00 23.03 C +ATOM 7273 O GLY A1131 189.996 206.017 142.550 1.00 22.78 O +ATOM 7274 N ILE A1132 190.323 204.072 141.480 1.00 23.21 N +ATOM 7275 CA ILE A1132 191.260 204.623 140.517 1.00 22.95 C +ATOM 7276 C ILE A1132 190.491 205.397 139.459 1.00 23.98 C +ATOM 7277 O ILE A1132 189.394 204.992 139.075 1.00 24.20 O +ATOM 7278 CB ILE A1132 192.111 203.508 139.891 1.00 23.31 C +ATOM 7279 CG1 ILE A1132 193.296 204.129 139.196 1.00 24.20 C +ATOM 7280 CG2 ILE A1132 191.275 202.672 138.925 1.00 23.85 C +ATOM 7281 CD1 ILE A1132 194.425 203.175 138.875 1.00 24.42 C +ATOM 7282 N VAL A1133 191.042 206.515 138.994 1.00 23.94 N +ATOM 7283 CA VAL A1133 190.337 207.313 137.991 1.00 24.49 C +ATOM 7284 C VAL A1133 191.133 207.409 136.696 1.00 25.42 C +ATOM 7285 O VAL A1133 192.343 207.211 136.714 1.00 25.99 O +ATOM 7286 CB VAL A1133 190.092 208.731 138.527 1.00 24.05 C +ATOM 7287 CG1 VAL A1133 189.270 208.667 139.790 1.00 24.64 C +ATOM 7288 CG2 VAL A1133 191.419 209.405 138.775 1.00 23.84 C +ATOM 7289 N ASN A1134 190.451 207.735 135.587 1.00 26.37 N +ATOM 7290 CA ASN A1134 191.066 207.893 134.268 1.00 26.21 C +ATOM 7291 C ASN A1134 191.602 209.314 134.076 1.00 26.02 C +ATOM 7292 O ASN A1134 190.906 210.289 134.348 1.00 25.88 O +ATOM 7293 CB ASN A1134 190.064 207.547 133.164 1.00 28.53 C +ATOM 7294 CG ASN A1134 189.870 206.039 132.952 1.00 29.78 C +ATOM 7295 OD1 ASN A1134 190.310 205.206 133.760 1.00 29.26 O +ATOM 7296 ND2 ASN A1134 189.202 205.695 131.863 1.00 32.34 N +ATOM 7297 N ASN A1135 192.851 209.414 133.589 1.00 26.10 N +ATOM 7298 CA ASN A1135 193.527 210.679 133.296 1.00 26.22 C +ATOM 7299 C ASN A1135 194.540 210.475 132.189 1.00 26.48 C +ATOM 7300 O ASN A1135 194.713 209.365 131.696 1.00 26.58 O +ATOM 7301 CB ASN A1135 194.225 211.241 134.516 1.00 25.94 C +ATOM 7302 CG ASN A1135 194.413 212.713 134.422 1.00 26.34 C +ATOM 7303 OD1 ASN A1135 193.510 213.447 134.012 1.00 26.13 O +ATOM 7304 ND2 ASN A1135 195.586 213.166 134.765 1.00 26.28 N +ATOM 7305 N THR A1136 195.221 211.540 131.806 1.00 26.85 N +ATOM 7306 CA THR A1136 196.292 211.411 130.837 1.00 27.28 C +ATOM 7307 C THR A1136 197.597 211.827 131.475 1.00 27.68 C +ATOM 7308 O THR A1136 197.706 212.933 132.003 1.00 27.64 O +ATOM 7309 CB THR A1136 196.029 212.269 129.591 1.00 27.50 C +ATOM 7310 OG1 THR A1136 194.818 211.839 128.965 1.00 27.60 O +ATOM 7311 CG2 THR A1136 197.177 212.130 128.607 1.00 28.55 C +ATOM 7312 N VAL A1137 198.589 210.951 131.410 1.00 28.00 N +ATOM 7313 CA VAL A1137 199.893 211.243 131.970 1.00 28.08 C +ATOM 7314 C VAL A1137 200.815 211.741 130.880 1.00 29.09 C +ATOM 7315 O VAL A1137 200.952 211.114 129.832 1.00 29.57 O +ATOM 7316 CB VAL A1137 200.486 209.996 132.628 1.00 27.62 C +ATOM 7317 CG1 VAL A1137 201.860 210.299 133.182 1.00 28.29 C +ATOM 7318 CG2 VAL A1137 199.569 209.549 133.706 1.00 27.12 C +ATOM 7319 N TYR A1138 201.434 212.877 131.118 1.00 29.76 N +ATOM 7320 CA TYR A1138 202.320 213.463 130.137 1.00 31.17 C +ATOM 7321 C TYR A1138 203.706 212.842 130.174 1.00 33.22 C +ATOM 7322 O TYR A1138 204.303 212.683 131.239 1.00 30.84 O +ATOM 7323 CB TYR A1138 202.391 214.966 130.354 1.00 31.75 C +ATOM 7324 CG TYR A1138 203.403 215.671 129.509 1.00 33.65 C +ATOM 7325 CD1 TYR A1138 203.175 215.885 128.169 1.00 35.12 C +ATOM 7326 CD2 TYR A1138 204.568 216.121 130.088 1.00 34.41 C +ATOM 7327 CE1 TYR A1138 204.119 216.549 127.417 1.00 36.38 C +ATOM 7328 CE2 TYR A1138 205.497 216.781 129.348 1.00 35.32 C +ATOM 7329 CZ TYR A1138 205.282 216.999 128.021 1.00 36.44 C +ATOM 7330 OH TYR A1138 206.223 217.667 127.285 1.00 37.94 O +ATOM 7331 N ASP A1139 204.211 212.495 128.998 1.00 34.63 N +ATOM 7332 CA ASP A1139 205.550 211.947 128.849 1.00 34.40 C +ATOM 7333 C ASP A1139 206.456 212.974 128.172 1.00 36.50 C +ATOM 7334 O ASP A1139 206.331 213.185 126.965 1.00 35.02 O +ATOM 7335 CB ASP A1139 205.531 210.671 128.017 1.00 36.32 C +ATOM 7336 CG ASP A1139 206.921 210.067 127.870 1.00 37.58 C +ATOM 7337 OD1 ASP A1139 207.850 210.647 128.410 1.00 37.00 O +ATOM 7338 OD2 ASP A1139 207.051 209.046 127.217 1.00 39.41 O +ATOM 7339 N PRO A1140 207.365 213.630 128.907 1.00 36.62 N +ATOM 7340 CA PRO A1140 208.274 214.664 128.441 1.00 36.91 C +ATOM 7341 C PRO A1140 209.160 214.201 127.294 1.00 38.96 C +ATOM 7342 O PRO A1140 209.708 215.022 126.561 1.00 40.55 O +ATOM 7343 CB PRO A1140 209.118 214.950 129.686 1.00 36.38 C +ATOM 7344 CG PRO A1140 208.253 214.545 130.838 1.00 34.30 C +ATOM 7345 CD PRO A1140 207.468 213.363 130.341 1.00 34.52 C +ATOM 7346 N LEU A1141 209.313 212.891 127.138 1.00 38.82 N +ATOM 7347 CA LEU A1141 210.159 212.373 126.083 1.00 38.26 C +ATOM 7348 C LEU A1141 209.489 212.351 124.724 1.00 45.46 C +ATOM 7349 O LEU A1141 210.176 212.405 123.705 1.00 39.28 O +ATOM 7350 CB LEU A1141 210.637 210.957 126.428 1.00 40.20 C +ATOM 7351 CG LEU A1141 211.548 210.253 125.376 1.00 41.36 C +ATOM 7352 CD1 LEU A1141 212.805 211.068 125.107 1.00 41.86 C +ATOM 7353 CD2 LEU A1141 211.919 208.881 125.887 1.00 42.30 C +ATOM 7354 N GLN A1142 208.168 212.236 124.661 1.00 40.48 N +ATOM 7355 CA GLN A1142 207.605 212.053 123.338 1.00 40.59 C +ATOM 7356 C GLN A1142 207.787 213.295 122.459 1.00 40.76 C +ATOM 7357 O GLN A1142 208.249 213.156 121.330 1.00 41.20 O +ATOM 7358 CB GLN A1142 206.145 211.582 123.393 1.00 41.40 C +ATOM 7359 CG GLN A1142 205.984 210.220 124.035 1.00 41.04 C +ATOM 7360 CD GLN A1142 206.808 209.145 123.375 1.00 41.97 C +ATOM 7361 OE1 GLN A1142 206.812 209.007 122.149 1.00 42.14 O +ATOM 7362 NE2 GLN A1142 207.517 208.371 124.194 1.00 41.55 N +ATOM 7363 N PRO A1143 207.499 214.524 122.926 1.00 41.41 N +ATOM 7364 CA PRO A1143 207.697 215.747 122.173 1.00 42.70 C +ATOM 7365 C PRO A1143 209.133 215.885 121.680 1.00 42.30 C +ATOM 7366 O PRO A1143 209.373 216.438 120.605 1.00 44.27 O +ATOM 7367 CB PRO A1143 207.356 216.826 123.202 1.00 41.20 C +ATOM 7368 CG PRO A1143 206.408 216.146 124.146 1.00 40.27 C +ATOM 7369 CD PRO A1143 206.936 214.744 124.267 1.00 40.40 C +ATOM 7370 N GLU A1144 210.084 215.364 122.452 1.00 41.38 N +ATOM 7371 CA GLU A1144 211.486 215.451 122.083 1.00 41.21 C +ATOM 7372 C GLU A1144 211.803 214.520 120.927 1.00 42.80 C +ATOM 7373 O GLU A1144 212.600 214.854 120.049 1.00 44.01 O +ATOM 7374 CB GLU A1144 212.362 215.103 123.276 1.00 42.89 C +ATOM 7375 N LEU A1145 211.158 213.357 120.918 1.00 42.21 N +ATOM 7376 CA LEU A1145 211.355 212.384 119.856 1.00 44.39 C +ATOM 7377 C LEU A1145 210.691 212.873 118.577 1.00 44.53 C +ATOM 7378 O LEU A1145 211.213 212.673 117.479 1.00 43.76 O +ATOM 7379 CB LEU A1145 210.739 211.038 120.250 1.00 42.70 C +ATOM 7380 CG LEU A1145 211.374 210.307 121.438 1.00 41.92 C +ATOM 7381 CD1 LEU A1145 210.465 209.172 121.831 1.00 42.23 C +ATOM 7382 CD2 LEU A1145 212.757 209.773 121.082 1.00 43.50 C +ATOM 7383 N ASP A1146 209.545 213.534 118.732 1.00 43.01 N +ATOM 7384 CA ASP A1146 208.786 214.054 117.594 1.00 43.92 C +ATOM 7385 C ASP A1146 209.423 215.295 116.947 1.00 44.31 C +ATOM 7386 O ASP A1146 209.383 215.438 115.722 1.00 44.68 O +ATOM 7387 CB ASP A1146 207.359 214.397 118.026 1.00 43.96 C +ATOM 7388 N SER A1147 210.015 216.184 117.768 1.00 43.96 N +ATOM 7389 CA SER A1147 210.673 217.407 117.318 1.00 44.40 C +ATOM 7390 C SER A1147 212.065 217.080 116.767 1.00 44.84 C +ATOM 7391 O SER A1147 212.478 217.600 115.726 1.00 44.74 O +ATOM 7392 CB SER A1147 210.765 218.408 118.473 1.00 44.75 C +ATOM 7393 OG SER A1147 211.456 219.568 118.096 1.00 44.86 O +TER 7394 SER A1147 +ATOM 7395 N ALA B 27 192.129 155.190 221.632 1.00 57.41 N +ATOM 7396 CA ALA B 27 191.413 155.543 220.415 1.00 56.36 C +ATOM 7397 C ALA B 27 191.360 157.064 220.268 1.00 55.35 C +ATOM 7398 O ALA B 27 191.123 157.772 221.253 1.00 57.55 O +ATOM 7399 CB ALA B 27 189.993 154.965 220.434 1.00 56.02 C +ATOM 7400 N TYR B 28 191.595 157.561 219.039 1.00 56.19 N +ATOM 7401 CA TYR B 28 191.588 158.994 218.713 1.00 56.19 C +ATOM 7402 C TYR B 28 190.751 159.268 217.479 1.00 56.07 C +ATOM 7403 O TYR B 28 190.627 158.415 216.600 1.00 56.75 O +ATOM 7404 CB TYR B 28 193.008 159.509 218.506 1.00 55.83 C +ATOM 7405 CG TYR B 28 193.855 159.387 219.725 1.00 56.08 C +ATOM 7406 CD1 TYR B 28 194.546 158.219 219.968 1.00 56.31 C +ATOM 7407 CD2 TYR B 28 193.941 160.438 220.606 1.00 57.39 C +ATOM 7408 CE1 TYR B 28 195.321 158.102 221.092 1.00 56.34 C +ATOM 7409 CE2 TYR B 28 194.721 160.326 221.731 1.00 56.84 C +ATOM 7410 CZ TYR B 28 195.408 159.161 221.976 1.00 56.55 C +ATOM 7411 OH TYR B 28 196.189 159.045 223.102 1.00 55.22 O +ATOM 7412 N THR B 29 190.202 160.473 217.414 1.00 56.36 N +ATOM 7413 CA THR B 29 189.406 160.924 216.282 1.00 56.64 C +ATOM 7414 C THR B 29 189.900 162.278 215.766 1.00 56.57 C +ATOM 7415 O THR B 29 190.589 163.017 216.472 1.00 56.58 O +ATOM 7416 CB THR B 29 187.911 160.937 216.674 1.00 56.77 C +ATOM 7417 OG1 THR B 29 187.521 159.592 216.966 1.00 57.34 O +ATOM 7418 CG2 THR B 29 187.005 161.478 215.578 1.00 57.33 C +ATOM 7419 N ASN B 30 189.613 162.552 214.496 1.00 56.41 N +ATOM 7420 CA ASN B 30 190.002 163.788 213.820 1.00 56.08 C +ATOM 7421 C ASN B 30 189.048 164.930 214.172 1.00 55.40 C +ATOM 7422 O ASN B 30 187.850 164.852 213.905 1.00 55.91 O +ATOM 7423 CB ASN B 30 190.036 163.555 212.318 1.00 55.91 C +ATOM 7424 CG ASN B 30 190.646 164.678 211.523 1.00 55.13 C +ATOM 7425 OD1 ASN B 30 190.658 165.850 211.914 1.00 55.42 O +ATOM 7426 ND2 ASN B 30 191.169 164.322 210.374 1.00 55.72 N +ATOM 7427 N SER B 31 189.579 165.979 214.793 1.00 55.17 N +ATOM 7428 CA SER B 31 188.794 167.141 215.215 1.00 55.63 C +ATOM 7429 C SER B 31 188.353 168.030 214.058 1.00 55.18 C +ATOM 7430 O SER B 31 187.498 168.905 214.224 1.00 55.78 O +ATOM 7431 CB SER B 31 189.605 167.990 216.150 1.00 54.75 C +ATOM 7432 OG SER B 31 190.692 168.534 215.475 1.00 54.22 O +ATOM 7433 N PHE B 32 188.961 167.825 212.905 1.00 55.08 N +ATOM 7434 CA PHE B 32 188.709 168.620 211.717 1.00 55.23 C +ATOM 7435 C PHE B 32 188.824 170.114 211.994 1.00 53.80 C +ATOM 7436 O PHE B 32 189.888 170.605 212.363 1.00 49.72 O +ATOM 7437 CB PHE B 32 187.339 168.294 211.142 1.00 54.44 C +ATOM 7438 CG PHE B 32 187.232 166.901 210.659 1.00 55.85 C +ATOM 7439 CD1 PHE B 32 186.538 165.965 211.388 1.00 56.12 C +ATOM 7440 CD2 PHE B 32 187.829 166.514 209.480 1.00 56.12 C +ATOM 7441 CE1 PHE B 32 186.435 164.672 210.952 1.00 56.37 C +ATOM 7442 CE2 PHE B 32 187.731 165.220 209.037 1.00 55.83 C +ATOM 7443 CZ PHE B 32 187.032 164.296 209.774 1.00 56.33 C +ATOM 7444 N THR B 33 187.730 170.843 211.815 1.00 55.08 N +ATOM 7445 CA THR B 33 187.743 172.290 211.976 1.00 54.04 C +ATOM 7446 C THR B 33 186.863 172.761 213.125 1.00 54.13 C +ATOM 7447 O THR B 33 186.447 173.918 213.168 1.00 55.33 O +ATOM 7448 CB THR B 33 187.299 172.960 210.680 1.00 54.63 C +ATOM 7449 OG1 THR B 33 185.986 172.504 210.340 1.00 55.14 O +ATOM 7450 CG2 THR B 33 188.268 172.592 209.568 1.00 55.01 C +ATOM 7451 N ARG B 34 186.541 171.858 214.039 1.00 54.34 N +ATOM 7452 CA ARG B 34 185.704 172.187 215.184 1.00 54.57 C +ATOM 7453 C ARG B 34 186.520 172.833 216.294 1.00 54.80 C +ATOM 7454 O ARG B 34 187.741 172.715 216.323 1.00 54.59 O +ATOM 7455 CB ARG B 34 184.999 170.947 215.697 1.00 54.86 C +ATOM 7456 CG ARG B 34 184.010 170.382 214.711 1.00 55.20 C +ATOM 7457 CD ARG B 34 183.235 169.252 215.253 1.00 55.82 C +ATOM 7458 NE ARG B 34 182.303 168.767 214.268 1.00 57.05 N +ATOM 7459 CZ ARG B 34 181.081 169.280 214.031 1.00 57.25 C +ATOM 7460 NH1 ARG B 34 180.614 170.299 214.722 1.00 56.93 N +ATOM 7461 NH2 ARG B 34 180.359 168.737 213.083 1.00 57.48 N +ATOM 7462 N GLY B 35 185.845 173.510 217.223 1.00 54.99 N +ATOM 7463 CA GLY B 35 186.534 174.088 218.374 1.00 55.17 C +ATOM 7464 C GLY B 35 186.642 175.605 218.323 1.00 55.47 C +ATOM 7465 O GLY B 35 187.380 176.213 219.105 1.00 55.39 O +ATOM 7466 N VAL B 36 185.921 176.206 217.388 1.00 54.95 N +ATOM 7467 CA VAL B 36 185.856 177.651 217.251 1.00 55.36 C +ATOM 7468 C VAL B 36 184.656 178.193 218.002 1.00 55.54 C +ATOM 7469 O VAL B 36 183.592 177.580 218.026 1.00 55.82 O +ATOM 7470 CB VAL B 36 185.828 178.076 215.773 1.00 54.48 C +ATOM 7471 CG1 VAL B 36 185.589 179.589 215.646 1.00 54.67 C +ATOM 7472 CG2 VAL B 36 187.169 177.717 215.152 1.00 54.54 C +ATOM 7473 N TYR B 37 184.859 179.317 218.656 1.00 55.77 N +ATOM 7474 CA TYR B 37 183.832 179.982 219.426 1.00 56.00 C +ATOM 7475 C TYR B 37 184.028 181.479 219.343 1.00 55.78 C +ATOM 7476 O TYR B 37 185.101 181.949 218.967 1.00 56.61 O +ATOM 7477 CB TYR B 37 183.882 179.514 220.873 1.00 55.92 C +ATOM 7478 CG TYR B 37 185.166 179.835 221.524 1.00 55.61 C +ATOM 7479 CD1 TYR B 37 185.329 181.021 222.179 1.00 57.34 C +ATOM 7480 CD2 TYR B 37 186.193 178.936 221.459 1.00 55.91 C +ATOM 7481 CE1 TYR B 37 186.517 181.317 222.769 1.00 56.80 C +ATOM 7482 CE2 TYR B 37 187.382 179.227 222.049 1.00 55.65 C +ATOM 7483 CZ TYR B 37 187.545 180.416 222.701 1.00 55.78 C +ATOM 7484 OH TYR B 37 188.729 180.712 223.286 1.00 55.66 O +ATOM 7485 N TYR B 38 183.001 182.229 219.696 1.00 55.37 N +ATOM 7486 CA TYR B 38 183.107 183.677 219.672 1.00 55.01 C +ATOM 7487 C TYR B 38 184.047 184.123 220.790 1.00 55.44 C +ATOM 7488 O TYR B 38 183.716 183.951 221.959 1.00 57.22 O +ATOM 7489 CB TYR B 38 181.731 184.305 219.871 1.00 55.78 C +ATOM 7490 CG TYR B 38 180.787 184.008 218.758 1.00 55.71 C +ATOM 7491 CD1 TYR B 38 180.023 182.883 218.834 1.00 56.16 C +ATOM 7492 CD2 TYR B 38 180.676 184.845 217.675 1.00 55.04 C +ATOM 7493 CE1 TYR B 38 179.153 182.563 217.844 1.00 55.88 C +ATOM 7494 CE2 TYR B 38 179.790 184.533 216.668 1.00 54.95 C +ATOM 7495 CZ TYR B 38 179.033 183.387 216.757 1.00 54.96 C +ATOM 7496 OH TYR B 38 178.149 183.062 215.770 1.00 54.78 O +ATOM 7497 N PRO B 39 185.205 184.724 220.471 1.00 55.93 N +ATOM 7498 CA PRO B 39 186.262 185.070 221.406 1.00 55.76 C +ATOM 7499 C PRO B 39 185.843 186.132 222.418 1.00 56.62 C +ATOM 7500 O PRO B 39 186.413 186.222 223.504 1.00 57.04 O +ATOM 7501 CB PRO B 39 187.363 185.590 220.476 1.00 55.23 C +ATOM 7502 CG PRO B 39 186.634 186.063 219.237 1.00 55.40 C +ATOM 7503 CD PRO B 39 185.457 185.135 219.089 1.00 55.61 C +ATOM 7504 N ASP B 40 184.836 186.926 222.074 1.00 56.58 N +ATOM 7505 CA ASP B 40 184.348 187.959 222.970 1.00 56.56 C +ATOM 7506 C ASP B 40 182.861 188.190 222.747 1.00 56.75 C +ATOM 7507 O ASP B 40 182.185 187.378 222.113 1.00 56.50 O +ATOM 7508 CB ASP B 40 185.156 189.251 222.818 1.00 56.36 C +ATOM 7509 CG ASP B 40 185.076 189.894 221.449 1.00 56.32 C +ATOM 7510 OD1 ASP B 40 184.154 189.615 220.705 1.00 56.25 O +ATOM 7511 OD2 ASP B 40 185.952 190.679 221.149 1.00 56.24 O +ATOM 7512 N LYS B 41 182.340 189.275 223.309 1.00 56.92 N +ATOM 7513 CA LYS B 41 180.918 189.565 223.233 1.00 57.20 C +ATOM 7514 C LYS B 41 180.647 190.793 222.378 1.00 57.63 C +ATOM 7515 O LYS B 41 179.704 191.553 222.627 1.00 58.81 O +ATOM 7516 CB LYS B 41 180.353 189.719 224.636 1.00 58.50 C +ATOM 7517 CG LYS B 41 180.471 188.440 225.453 1.00 59.05 C +ATOM 7518 CD LYS B 41 179.721 188.526 226.751 1.00 60.47 C +ATOM 7519 CE LYS B 41 179.734 187.192 227.469 1.00 61.12 C +ATOM 7520 NZ LYS B 41 179.011 187.248 228.764 1.00 61.87 N +ATOM 7521 N VAL B 42 181.503 191.008 221.382 1.00 57.35 N +ATOM 7522 CA VAL B 42 181.357 192.135 220.478 1.00 55.50 C +ATOM 7523 C VAL B 42 180.813 191.708 219.123 1.00 54.88 C +ATOM 7524 O VAL B 42 181.304 190.765 218.503 1.00 56.49 O +ATOM 7525 CB VAL B 42 182.703 192.846 220.309 1.00 55.39 C +ATOM 7526 CG1 VAL B 42 182.586 193.971 219.308 1.00 56.17 C +ATOM 7527 CG2 VAL B 42 183.139 193.386 221.651 1.00 55.86 C +ATOM 7528 N PHE B 43 179.788 192.404 218.666 1.00 55.77 N +ATOM 7529 CA PHE B 43 179.194 192.111 217.376 1.00 56.16 C +ATOM 7530 C PHE B 43 180.063 192.611 216.236 1.00 56.55 C +ATOM 7531 O PHE B 43 180.503 193.764 216.216 1.00 56.87 O +ATOM 7532 CB PHE B 43 177.804 192.722 217.255 1.00 56.33 C +ATOM 7533 CG PHE B 43 177.150 192.438 215.944 1.00 55.87 C +ATOM 7534 CD1 PHE B 43 176.523 191.236 215.709 1.00 57.56 C +ATOM 7535 CD2 PHE B 43 177.171 193.369 214.936 1.00 56.16 C +ATOM 7536 CE1 PHE B 43 175.927 190.970 214.506 1.00 56.79 C +ATOM 7537 CE2 PHE B 43 176.578 193.106 213.726 1.00 56.36 C +ATOM 7538 CZ PHE B 43 175.953 191.902 213.514 1.00 56.13 C +ATOM 7539 N ARG B 44 180.284 191.741 215.270 1.00 54.89 N +ATOM 7540 CA ARG B 44 181.029 192.069 214.071 1.00 54.05 C +ATOM 7541 C ARG B 44 180.272 191.488 212.910 1.00 54.28 C +ATOM 7542 O ARG B 44 179.595 190.483 213.082 1.00 55.02 O +ATOM 7543 CB ARG B 44 182.425 191.480 214.114 1.00 53.87 C +ATOM 7544 CG ARG B 44 183.292 192.005 215.220 1.00 54.23 C +ATOM 7545 CD ARG B 44 184.632 191.387 215.211 1.00 53.26 C +ATOM 7546 NE ARG B 44 185.462 191.912 216.274 1.00 53.16 N +ATOM 7547 CZ ARG B 44 185.399 191.490 217.554 1.00 54.45 C +ATOM 7548 NH1 ARG B 44 184.535 190.554 217.893 1.00 55.23 N +ATOM 7549 NH2 ARG B 44 186.192 192.011 218.474 1.00 54.02 N +ATOM 7550 N SER B 45 180.388 192.086 211.737 1.00 54.16 N +ATOM 7551 CA SER B 45 179.742 191.515 210.563 1.00 53.66 C +ATOM 7552 C SER B 45 180.520 191.807 209.300 1.00 53.61 C +ATOM 7553 O SER B 45 181.185 192.837 209.196 1.00 53.22 O +ATOM 7554 CB SER B 45 178.337 192.059 210.430 1.00 54.24 C +ATOM 7555 OG SER B 45 178.354 193.446 210.216 1.00 54.88 O +ATOM 7556 N SER B 46 180.415 190.898 208.336 1.00 52.91 N +ATOM 7557 CA SER B 46 181.044 191.055 207.026 1.00 53.03 C +ATOM 7558 C SER B 46 182.508 191.462 207.155 1.00 52.35 C +ATOM 7559 O SER B 46 182.949 192.435 206.540 1.00 52.64 O +ATOM 7560 CB SER B 46 180.293 192.081 206.202 1.00 53.36 C +ATOM 7561 OG SER B 46 178.966 191.686 205.996 1.00 53.55 O +ATOM 7562 N VAL B 47 183.248 190.749 207.991 1.00 52.25 N +ATOM 7563 CA VAL B 47 184.632 191.109 208.258 1.00 51.71 C +ATOM 7564 C VAL B 47 185.500 189.911 208.590 1.00 51.05 C +ATOM 7565 O VAL B 47 185.047 188.954 209.221 1.00 51.61 O +ATOM 7566 CB VAL B 47 184.679 192.140 209.410 1.00 51.28 C +ATOM 7567 CG1 VAL B 47 184.155 191.516 210.687 1.00 51.94 C +ATOM 7568 CG2 VAL B 47 186.105 192.662 209.627 1.00 50.77 C +ATOM 7569 N LEU B 48 186.768 189.985 208.207 1.00 50.60 N +ATOM 7570 CA LEU B 48 187.733 188.979 208.608 1.00 50.35 C +ATOM 7571 C LEU B 48 188.536 189.531 209.773 1.00 50.09 C +ATOM 7572 O LEU B 48 189.252 190.523 209.631 1.00 50.25 O +ATOM 7573 CB LEU B 48 188.653 188.614 207.446 1.00 50.28 C +ATOM 7574 CG LEU B 48 187.966 188.221 206.136 1.00 50.71 C +ATOM 7575 CD1 LEU B 48 189.019 187.843 205.143 1.00 49.99 C +ATOM 7576 CD2 LEU B 48 187.003 187.089 206.371 1.00 50.87 C +ATOM 7577 N HIS B 49 188.379 188.919 210.934 1.00 50.30 N +ATOM 7578 CA HIS B 49 188.988 189.419 212.161 1.00 50.12 C +ATOM 7579 C HIS B 49 190.046 188.484 212.719 1.00 51.30 C +ATOM 7580 O HIS B 49 189.808 187.290 212.888 1.00 50.32 O +ATOM 7581 CB HIS B 49 187.914 189.654 213.217 1.00 50.73 C +ATOM 7582 CG HIS B 49 188.453 190.103 214.516 1.00 51.27 C +ATOM 7583 ND1 HIS B 49 188.986 191.355 214.706 1.00 51.58 N +ATOM 7584 CD2 HIS B 49 188.545 189.468 215.704 1.00 51.90 C +ATOM 7585 CE1 HIS B 49 189.390 191.470 215.958 1.00 51.62 C +ATOM 7586 NE2 HIS B 49 189.131 190.340 216.584 1.00 52.10 N +ATOM 7587 N SER B 50 191.222 189.027 212.997 1.00 50.65 N +ATOM 7588 CA SER B 50 192.321 188.235 213.541 1.00 50.58 C +ATOM 7589 C SER B 50 192.361 188.307 215.057 1.00 50.77 C +ATOM 7590 O SER B 50 192.420 189.395 215.631 1.00 51.28 O +ATOM 7591 CB SER B 50 193.640 188.707 212.975 1.00 50.19 C +ATOM 7592 OG SER B 50 194.711 188.056 213.598 1.00 51.07 O +ATOM 7593 N THR B 51 192.340 187.148 215.703 1.00 51.04 N +ATOM 7594 CA THR B 51 192.351 187.085 217.160 1.00 51.54 C +ATOM 7595 C THR B 51 193.203 185.932 217.680 1.00 51.69 C +ATOM 7596 O THR B 51 193.365 184.913 217.008 1.00 53.57 O +ATOM 7597 CB THR B 51 190.919 186.930 217.693 1.00 52.09 C +ATOM 7598 OG1 THR B 51 190.921 187.036 219.118 1.00 52.65 O +ATOM 7599 CG2 THR B 51 190.361 185.575 217.295 1.00 51.89 C +ATOM 7600 N GLN B 52 193.728 186.076 218.892 1.00 52.40 N +ATOM 7601 CA GLN B 52 194.464 184.983 219.519 1.00 52.85 C +ATOM 7602 C GLN B 52 193.809 184.590 220.825 1.00 53.60 C +ATOM 7603 O GLN B 52 193.559 185.437 221.681 1.00 53.61 O +ATOM 7604 CB GLN B 52 195.923 185.354 219.762 1.00 52.78 C +ATOM 7605 CG GLN B 52 196.743 184.225 220.371 1.00 53.11 C +ATOM 7606 CD GLN B 52 198.193 184.578 220.486 1.00 53.56 C +ATOM 7607 OE1 GLN B 52 198.548 185.759 220.451 1.00 53.10 O +ATOM 7608 NE2 GLN B 52 199.053 183.576 220.621 1.00 54.42 N +ATOM 7609 N ASP B 53 193.507 183.308 220.960 1.00 53.49 N +ATOM 7610 CA ASP B 53 192.830 182.807 222.151 1.00 54.60 C +ATOM 7611 C ASP B 53 193.038 181.309 222.259 1.00 55.65 C +ATOM 7612 O ASP B 53 193.674 180.707 221.399 1.00 55.26 O +ATOM 7613 CB ASP B 53 191.330 183.152 222.109 1.00 55.16 C +ATOM 7614 N LEU B 54 192.486 180.699 223.289 1.00 54.92 N +ATOM 7615 CA LEU B 54 192.603 179.261 223.432 1.00 56.42 C +ATOM 7616 C LEU B 54 191.542 178.554 222.601 1.00 54.46 C +ATOM 7617 O LEU B 54 190.365 178.546 222.950 1.00 57.27 O +ATOM 7618 CB LEU B 54 192.459 178.853 224.906 1.00 55.95 C +ATOM 7619 CG LEU B 54 193.500 179.375 225.900 1.00 56.84 C +ATOM 7620 CD1 LEU B 54 193.119 178.901 227.304 1.00 59.18 C +ATOM 7621 CD2 LEU B 54 194.874 178.850 225.522 1.00 56.64 C +ATOM 7622 N PHE B 55 191.971 177.968 221.491 1.00 55.73 N +ATOM 7623 CA PHE B 55 191.088 177.299 220.537 1.00 55.01 C +ATOM 7624 C PHE B 55 191.560 175.882 220.307 1.00 55.19 C +ATOM 7625 O PHE B 55 192.731 175.580 220.534 1.00 55.53 O +ATOM 7626 CB PHE B 55 191.078 177.987 219.181 1.00 54.08 C +ATOM 7627 CG PHE B 55 190.511 179.370 219.101 1.00 54.06 C +ATOM 7628 CD1 PHE B 55 191.333 180.475 219.144 1.00 53.70 C +ATOM 7629 CD2 PHE B 55 189.154 179.564 218.943 1.00 54.74 C +ATOM 7630 CE1 PHE B 55 190.814 181.743 219.028 1.00 53.76 C +ATOM 7631 CE2 PHE B 55 188.629 180.835 218.833 1.00 54.65 C +ATOM 7632 CZ PHE B 55 189.464 181.923 218.874 1.00 54.24 C +ATOM 7633 N LEU B 56 190.671 175.004 219.860 1.00 54.60 N +ATOM 7634 CA LEU B 56 191.128 173.658 219.530 1.00 54.65 C +ATOM 7635 C LEU B 56 191.915 173.738 218.216 1.00 54.51 C +ATOM 7636 O LEU B 56 191.377 174.243 217.233 1.00 54.61 O +ATOM 7637 CB LEU B 56 189.942 172.718 219.335 1.00 55.08 C +ATOM 7638 CG LEU B 56 190.243 171.222 219.180 1.00 55.06 C +ATOM 7639 CD1 LEU B 56 190.782 170.665 220.480 1.00 55.80 C +ATOM 7640 CD2 LEU B 56 188.973 170.508 218.787 1.00 55.31 C +ATOM 7641 N PRO B 57 193.173 173.279 218.148 1.00 53.66 N +ATOM 7642 CA PRO B 57 193.997 173.303 216.954 1.00 52.68 C +ATOM 7643 C PRO B 57 193.308 172.525 215.853 1.00 53.49 C +ATOM 7644 O PRO B 57 192.734 171.463 216.111 1.00 54.45 O +ATOM 7645 CB PRO B 57 195.269 172.588 217.411 1.00 53.56 C +ATOM 7646 CG PRO B 57 195.293 172.758 218.902 1.00 53.86 C +ATOM 7647 CD PRO B 57 193.847 172.731 219.328 1.00 55.13 C +ATOM 7648 N PHE B 58 193.382 173.022 214.627 1.00 52.79 N +ATOM 7649 CA PHE B 58 192.717 172.311 213.549 1.00 52.89 C +ATOM 7650 C PHE B 58 193.401 171.000 213.228 1.00 53.17 C +ATOM 7651 O PHE B 58 194.625 170.878 213.294 1.00 52.59 O +ATOM 7652 CB PHE B 58 192.591 173.184 212.306 1.00 52.64 C +ATOM 7653 CG PHE B 58 191.427 174.152 212.321 1.00 52.65 C +ATOM 7654 CD1 PHE B 58 190.620 174.344 213.445 1.00 53.87 C +ATOM 7655 CD2 PHE B 58 191.116 174.857 211.177 1.00 53.05 C +ATOM 7656 CE1 PHE B 58 189.552 175.200 213.400 1.00 53.60 C +ATOM 7657 CE2 PHE B 58 190.046 175.722 211.143 1.00 52.28 C +ATOM 7658 CZ PHE B 58 189.265 175.887 212.253 1.00 53.46 C +ATOM 7659 N PHE B 59 192.568 170.010 212.936 1.00 53.48 N +ATOM 7660 CA PHE B 59 192.951 168.654 212.585 1.00 53.88 C +ATOM 7661 C PHE B 59 193.742 167.941 213.669 1.00 53.69 C +ATOM 7662 O PHE B 59 194.425 166.956 213.391 1.00 53.90 O +ATOM 7663 CB PHE B 59 193.702 168.654 211.261 1.00 52.95 C +ATOM 7664 CG PHE B 59 192.842 169.164 210.157 1.00 53.17 C +ATOM 7665 CD1 PHE B 59 192.956 170.457 209.718 1.00 52.69 C +ATOM 7666 CD2 PHE B 59 191.899 168.348 209.568 1.00 53.74 C +ATOM 7667 CE1 PHE B 59 192.146 170.938 208.717 1.00 53.13 C +ATOM 7668 CE2 PHE B 59 191.088 168.820 208.563 1.00 53.95 C +ATOM 7669 CZ PHE B 59 191.211 170.119 208.140 1.00 53.85 C +ATOM 7670 N SER B 60 193.606 168.398 214.911 1.00 53.54 N +ATOM 7671 CA SER B 60 194.239 167.735 216.041 1.00 53.94 C +ATOM 7672 C SER B 60 193.516 166.440 216.415 1.00 54.99 C +ATOM 7673 O SER B 60 192.386 166.197 215.970 1.00 54.99 O +ATOM 7674 CB SER B 60 194.286 168.667 217.237 1.00 54.08 C +ATOM 7675 OG SER B 60 193.005 168.945 217.727 1.00 54.46 O +ATOM 7676 N ASN B 61 194.188 165.614 217.239 1.00 55.60 N +ATOM 7677 CA ASN B 61 193.663 164.366 217.789 1.00 55.72 C +ATOM 7678 C ASN B 61 192.885 164.623 219.082 1.00 56.00 C +ATOM 7679 O ASN B 61 193.421 165.215 220.026 1.00 56.21 O +ATOM 7680 CB ASN B 61 194.798 163.367 218.055 1.00 56.30 C +ATOM 7681 CG ASN B 61 195.211 162.525 216.843 1.00 56.58 C +ATOM 7682 OD1 ASN B 61 194.848 162.816 215.693 1.00 56.15 O +ATOM 7683 ND2 ASN B 61 195.983 161.477 217.115 1.00 56.18 N +ATOM 7684 N VAL B 62 191.635 164.136 219.140 1.00 55.94 N +ATOM 7685 CA VAL B 62 190.797 164.198 220.338 1.00 56.20 C +ATOM 7686 C VAL B 62 190.585 162.778 220.812 1.00 56.89 C +ATOM 7687 O VAL B 62 190.297 161.887 220.009 1.00 56.63 O +ATOM 7688 CB VAL B 62 189.454 164.921 220.074 1.00 56.72 C +ATOM 7689 CG1 VAL B 62 189.736 166.355 219.720 1.00 57.18 C +ATOM 7690 CG2 VAL B 62 188.671 164.250 218.944 1.00 56.55 C +ATOM 7691 N THR B 63 190.789 162.550 222.100 1.00 56.93 N +ATOM 7692 CA THR B 63 190.701 161.200 222.623 1.00 56.09 C +ATOM 7693 C THR B 63 189.263 160.747 222.592 1.00 59.38 C +ATOM 7694 O THR B 63 188.371 161.465 223.033 1.00 56.85 O +ATOM 7695 CB THR B 63 191.260 161.119 224.046 1.00 57.21 C +ATOM 7696 OG1 THR B 63 192.599 161.617 224.060 1.00 56.84 O +ATOM 7697 CG2 THR B 63 191.275 159.678 224.510 1.00 57.69 C +ATOM 7698 N TRP B 64 189.037 159.566 222.043 1.00 58.93 N +ATOM 7699 CA TRP B 64 187.698 159.032 221.862 1.00 59.66 C +ATOM 7700 C TRP B 64 187.321 158.011 222.926 1.00 59.54 C +ATOM 7701 O TRP B 64 187.932 156.949 223.039 1.00 58.89 O +ATOM 7702 CB TRP B 64 187.600 158.421 220.473 1.00 58.83 C +ATOM 7703 CG TRP B 64 186.298 157.809 220.147 1.00 58.64 C +ATOM 7704 CD1 TRP B 64 185.084 158.061 220.700 1.00 59.15 C +ATOM 7705 CD2 TRP B 64 186.077 156.813 219.149 1.00 57.42 C +ATOM 7706 NE1 TRP B 64 184.135 157.283 220.115 1.00 61.11 N +ATOM 7707 CE2 TRP B 64 184.720 156.513 219.168 1.00 57.96 C +ATOM 7708 CE3 TRP B 64 186.911 156.157 218.249 1.00 58.30 C +ATOM 7709 CZ2 TRP B 64 184.171 155.579 218.324 1.00 59.16 C +ATOM 7710 CZ3 TRP B 64 186.362 155.219 217.400 1.00 58.90 C +ATOM 7711 CH2 TRP B 64 185.026 154.936 217.438 1.00 59.67 C +ATOM 7712 N PHE B 65 186.310 158.352 223.712 1.00 61.56 N +ATOM 7713 CA PHE B 65 185.846 157.530 224.817 1.00 60.38 C +ATOM 7714 C PHE B 65 184.432 157.005 224.562 1.00 62.09 C +ATOM 7715 O PHE B 65 183.627 157.671 223.903 1.00 61.65 O +ATOM 7716 CB PHE B 65 185.808 158.356 226.089 1.00 60.92 C +ATOM 7717 CG PHE B 65 187.095 158.899 226.529 1.00 61.52 C +ATOM 7718 CD1 PHE B 65 187.461 160.169 226.159 1.00 61.20 C +ATOM 7719 CD2 PHE B 65 187.941 158.166 227.325 1.00 59.48 C +ATOM 7720 CE1 PHE B 65 188.642 160.697 226.576 1.00 58.73 C +ATOM 7721 CE2 PHE B 65 189.132 158.695 227.744 1.00 61.35 C +ATOM 7722 CZ PHE B 65 189.480 159.964 227.369 1.00 60.97 C +ATOM 7723 N HIS B 66 184.109 155.843 225.154 1.00 59.86 N +ATOM 7724 CA HIS B 66 182.768 155.252 225.125 1.00 61.37 C +ATOM 7725 C HIS B 66 182.598 154.345 226.342 1.00 61.74 C +ATOM 7726 O HIS B 66 183.497 154.240 227.182 1.00 61.26 O +ATOM 7727 CB HIS B 66 182.523 154.465 223.806 1.00 61.26 C +ATOM 7728 CG HIS B 66 181.123 153.839 223.680 1.00 62.15 C +ATOM 7729 ND1 HIS B 66 180.775 152.674 224.340 1.00 62.63 N +ATOM 7730 CD2 HIS B 66 180.018 154.222 222.991 1.00 62.78 C +ATOM 7731 CE1 HIS B 66 179.521 152.369 224.058 1.00 62.07 C +ATOM 7732 NE2 HIS B 66 179.039 153.290 223.244 1.00 62.88 N +ATOM 7733 N ASN B 81 184.814 158.519 231.815 1.00 67.51 N +ATOM 7734 CA ASN B 81 184.995 157.500 232.833 1.00 68.58 C +ATOM 7735 C ASN B 81 186.282 157.760 233.664 1.00 69.07 C +ATOM 7736 O ASN B 81 186.157 157.932 234.883 1.00 69.82 O +ATOM 7737 CB ASN B 81 184.895 156.078 232.232 1.00 69.11 C +ATOM 7738 N PRO B 82 187.525 157.791 233.076 1.00 68.52 N +ATOM 7739 CA PRO B 82 188.775 158.102 233.759 1.00 68.71 C +ATOM 7740 C PRO B 82 188.846 159.578 234.071 1.00 68.00 C +ATOM 7741 O PRO B 82 188.176 160.382 233.426 1.00 67.86 O +ATOM 7742 CB PRO B 82 189.841 157.709 232.740 1.00 68.14 C +ATOM 7743 CG PRO B 82 189.176 157.903 231.410 1.00 67.88 C +ATOM 7744 CD PRO B 82 187.741 157.497 231.621 1.00 67.84 C +ATOM 7745 N VAL B 83 189.675 159.935 235.030 1.00 68.75 N +ATOM 7746 CA VAL B 83 189.871 161.336 235.335 1.00 67.59 C +ATOM 7747 C VAL B 83 190.961 161.878 234.412 1.00 67.01 C +ATOM 7748 O VAL B 83 192.045 161.302 234.316 1.00 66.96 O +ATOM 7749 CB VAL B 83 190.249 161.508 236.808 1.00 68.35 C +ATOM 7750 CG1 VAL B 83 190.437 162.937 237.101 1.00 68.04 C +ATOM 7751 CG2 VAL B 83 189.172 160.918 237.686 1.00 68.96 C +ATOM 7752 N LEU B 84 190.648 162.952 233.702 1.00 67.47 N +ATOM 7753 CA LEU B 84 191.526 163.502 232.683 1.00 66.56 C +ATOM 7754 C LEU B 84 192.140 164.839 233.103 1.00 66.59 C +ATOM 7755 O LEU B 84 191.576 165.532 233.942 1.00 65.55 O +ATOM 7756 CB LEU B 84 190.706 163.682 231.410 1.00 65.76 C +ATOM 7757 CG LEU B 84 190.003 162.413 230.899 1.00 65.64 C +ATOM 7758 CD1 LEU B 84 189.119 162.777 229.748 1.00 64.23 C +ATOM 7759 CD2 LEU B 84 191.032 161.380 230.469 1.00 66.16 C +ATOM 7760 N PRO B 85 193.297 165.222 232.556 1.00 65.36 N +ATOM 7761 CA PRO B 85 193.908 166.534 232.688 1.00 66.30 C +ATOM 7762 C PRO B 85 193.008 167.613 232.111 1.00 63.81 C +ATOM 7763 O PRO B 85 192.244 167.352 231.189 1.00 64.54 O +ATOM 7764 CB PRO B 85 195.182 166.401 231.849 1.00 64.78 C +ATOM 7765 CG PRO B 85 195.468 164.923 231.804 1.00 64.88 C +ATOM 7766 CD PRO B 85 194.113 164.254 231.815 1.00 65.20 C +ATOM 7767 N PHE B 86 193.110 168.823 232.643 1.00 64.67 N +ATOM 7768 CA PHE B 86 192.368 169.961 232.109 1.00 64.89 C +ATOM 7769 C PHE B 86 193.286 170.853 231.273 1.00 64.50 C +ATOM 7770 O PHE B 86 192.863 171.464 230.295 1.00 62.29 O +ATOM 7771 CB PHE B 86 191.755 170.768 233.245 1.00 65.31 C +ATOM 7772 CG PHE B 86 190.808 171.857 232.829 1.00 65.77 C +ATOM 7773 CD1 PHE B 86 189.502 171.567 232.453 1.00 63.68 C +ATOM 7774 CD2 PHE B 86 191.212 173.178 232.839 1.00 64.96 C +ATOM 7775 CE1 PHE B 86 188.635 172.575 232.096 1.00 63.89 C +ATOM 7776 CE2 PHE B 86 190.342 174.181 232.485 1.00 63.63 C +ATOM 7777 CZ PHE B 86 189.054 173.877 232.115 1.00 63.54 C +ATOM 7778 N ASN B 87 194.548 170.923 231.680 1.00 63.09 N +ATOM 7779 CA ASN B 87 195.566 171.765 231.056 1.00 63.36 C +ATOM 7780 C ASN B 87 195.161 173.241 230.976 1.00 63.06 C +ATOM 7781 O ASN B 87 194.866 173.856 232.000 1.00 63.30 O +ATOM 7782 CB ASN B 87 195.937 171.221 229.688 1.00 62.41 C +ATOM 7783 CG ASN B 87 196.534 169.841 229.765 1.00 63.20 C +ATOM 7784 OD1 ASN B 87 197.063 169.431 230.806 1.00 63.50 O +ATOM 7785 ND2 ASN B 87 196.473 169.121 228.678 1.00 62.26 N +ATOM 7786 N ASP B 88 195.160 173.813 229.768 1.00 61.90 N +ATOM 7787 CA ASP B 88 194.851 175.232 229.588 1.00 61.54 C +ATOM 7788 C ASP B 88 193.357 175.445 229.476 1.00 61.58 C +ATOM 7789 O ASP B 88 192.824 176.488 229.861 1.00 61.83 O +ATOM 7790 CB ASP B 88 195.539 175.763 228.331 1.00 61.19 C +ATOM 7791 CG ASP B 88 197.048 175.742 228.439 1.00 61.43 C +ATOM 7792 OD1 ASP B 88 197.584 176.515 229.196 1.00 62.26 O +ATOM 7793 OD2 ASP B 88 197.658 174.933 227.782 1.00 60.99 O +ATOM 7794 N GLY B 89 192.693 174.438 228.952 1.00 60.86 N +ATOM 7795 CA GLY B 89 191.263 174.434 228.751 1.00 60.15 C +ATOM 7796 C GLY B 89 190.900 173.185 227.981 1.00 60.74 C +ATOM 7797 O GLY B 89 191.760 172.542 227.369 1.00 61.46 O +ATOM 7798 N VAL B 90 189.631 172.830 228.019 1.00 60.21 N +ATOM 7799 CA VAL B 90 189.182 171.595 227.413 1.00 58.91 C +ATOM 7800 C VAL B 90 188.089 171.730 226.394 1.00 58.15 C +ATOM 7801 O VAL B 90 187.068 172.377 226.619 1.00 59.67 O +ATOM 7802 CB VAL B 90 188.709 170.628 228.505 1.00 60.30 C +ATOM 7803 CG1 VAL B 90 188.101 169.373 227.896 1.00 60.11 C +ATOM 7804 CG2 VAL B 90 189.889 170.255 229.352 1.00 61.60 C +ATOM 7805 N TYR B 91 188.296 171.071 225.277 1.00 58.40 N +ATOM 7806 CA TYR B 91 187.261 170.960 224.280 1.00 57.98 C +ATOM 7807 C TYR B 91 186.549 169.656 224.520 1.00 59.66 C +ATOM 7808 O TYR B 91 187.175 168.599 224.575 1.00 58.85 O +ATOM 7809 CB TYR B 91 187.811 170.973 222.878 1.00 57.24 C +ATOM 7810 CG TYR B 91 186.745 170.724 221.879 1.00 56.88 C +ATOM 7811 CD1 TYR B 91 185.906 171.740 221.507 1.00 56.50 C +ATOM 7812 CD2 TYR B 91 186.591 169.463 221.343 1.00 57.12 C +ATOM 7813 CE1 TYR B 91 184.916 171.506 220.591 1.00 56.59 C +ATOM 7814 CE2 TYR B 91 185.603 169.230 220.425 1.00 57.24 C +ATOM 7815 CZ TYR B 91 184.770 170.250 220.050 1.00 56.96 C +ATOM 7816 OH TYR B 91 183.792 170.028 219.130 1.00 56.54 O +ATOM 7817 N PHE B 92 185.251 169.709 224.666 1.00 57.77 N +ATOM 7818 CA PHE B 92 184.515 168.494 224.938 1.00 59.17 C +ATOM 7819 C PHE B 92 183.371 168.356 223.974 1.00 58.94 C +ATOM 7820 O PHE B 92 182.646 169.311 223.720 1.00 51.72 O +ATOM 7821 CB PHE B 92 183.967 168.508 226.359 1.00 58.39 C +ATOM 7822 CG PHE B 92 183.270 167.253 226.744 1.00 59.17 C +ATOM 7823 CD1 PHE B 92 183.958 166.255 227.383 1.00 60.23 C +ATOM 7824 CD2 PHE B 92 181.937 167.056 226.455 1.00 59.52 C +ATOM 7825 CE1 PHE B 92 183.335 165.089 227.731 1.00 59.91 C +ATOM 7826 CE2 PHE B 92 181.310 165.889 226.798 1.00 59.98 C +ATOM 7827 CZ PHE B 92 182.013 164.906 227.438 1.00 60.02 C +ATOM 7828 N ALA B 93 183.178 167.171 223.448 1.00 58.81 N +ATOM 7829 CA ALA B 93 182.033 166.974 222.586 1.00 58.76 C +ATOM 7830 C ALA B 93 181.471 165.597 222.780 1.00 60.59 C +ATOM 7831 O ALA B 93 182.199 164.652 223.061 1.00 58.02 O +ATOM 7832 CB ALA B 93 182.411 167.193 221.131 1.00 58.00 C +ATOM 7833 N SER B 94 180.179 165.460 222.591 1.00 59.79 N +ATOM 7834 CA SER B 94 179.580 164.149 222.695 1.00 59.23 C +ATOM 7835 C SER B 94 178.476 163.950 221.695 1.00 60.94 C +ATOM 7836 O SER B 94 177.805 164.895 221.280 1.00 61.67 O +ATOM 7837 CB SER B 94 179.049 163.940 224.095 1.00 59.92 C +ATOM 7838 OG SER B 94 178.013 164.838 224.373 1.00 61.19 O +ATOM 7839 N THR B 95 178.272 162.699 221.333 1.00 61.39 N +ATOM 7840 CA THR B 95 177.193 162.307 220.454 1.00 62.23 C +ATOM 7841 C THR B 95 176.378 161.265 221.182 1.00 64.36 C +ATOM 7842 O THR B 95 176.879 160.185 221.514 1.00 64.19 O +ATOM 7843 CB THR B 95 177.728 161.747 219.132 1.00 63.72 C +ATOM 7844 OG1 THR B 95 178.567 160.629 219.407 1.00 62.20 O +ATOM 7845 CG2 THR B 95 178.523 162.798 218.406 1.00 62.46 C +ATOM 7846 N GLU B 96 175.118 161.581 221.443 1.00 64.13 N +ATOM 7847 CA GLU B 96 174.316 160.691 222.261 1.00 64.05 C +ATOM 7848 C GLU B 96 172.962 160.325 221.695 1.00 65.39 C +ATOM 7849 O GLU B 96 172.365 161.045 220.888 1.00 65.30 O +ATOM 7850 CB GLU B 96 174.129 161.288 223.643 1.00 65.21 C +ATOM 7851 N LYS B 97 172.481 159.175 222.145 1.00 65.26 N +ATOM 7852 CA LYS B 97 171.150 158.706 221.813 1.00 66.78 C +ATOM 7853 C LYS B 97 170.251 158.702 223.049 1.00 67.29 C +ATOM 7854 O LYS B 97 169.068 159.031 222.967 1.00 67.27 O +ATOM 7855 CB LYS B 97 171.226 157.306 221.205 1.00 67.37 C +ATOM 7856 CG LYS B 97 169.898 156.757 220.728 1.00 68.04 C +ATOM 7857 CD LYS B 97 170.080 155.428 220.016 1.00 68.67 C +ATOM 7858 CE LYS B 97 168.752 154.868 219.534 1.00 69.99 C +ATOM 7859 NZ LYS B 97 168.928 153.577 218.815 1.00 70.18 N +ATOM 7860 N SER B 98 170.818 158.313 224.196 1.00 67.27 N +ATOM 7861 CA SER B 98 170.048 158.172 225.430 1.00 66.98 C +ATOM 7862 C SER B 98 170.431 159.191 226.507 1.00 68.63 C +ATOM 7863 O SER B 98 170.021 159.059 227.660 1.00 68.68 O +ATOM 7864 CB SER B 98 170.205 156.767 225.974 1.00 69.61 C +ATOM 7865 OG SER B 98 171.526 156.508 226.334 1.00 67.71 O +ATOM 7866 N ASN B 99 171.224 160.195 226.138 1.00 66.56 N +ATOM 7867 CA ASN B 99 171.621 161.272 227.049 1.00 66.54 C +ATOM 7868 C ASN B 99 172.261 160.793 228.358 1.00 66.63 C +ATOM 7869 O ASN B 99 171.903 161.267 229.438 1.00 67.60 O +ATOM 7870 CB ASN B 99 170.423 162.148 227.350 1.00 67.27 C +ATOM 7871 CG ASN B 99 169.835 162.770 226.107 1.00 66.06 C +ATOM 7872 OD1 ASN B 99 170.526 163.352 225.252 1.00 65.71 O +ATOM 7873 ND2 ASN B 99 168.540 162.653 225.988 1.00 66.17 N +ATOM 7874 N ILE B 100 173.204 159.863 228.258 1.00 66.62 N +ATOM 7875 CA ILE B 100 173.900 159.324 229.427 1.00 66.93 C +ATOM 7876 C ILE B 100 174.739 160.350 230.181 1.00 67.90 C +ATOM 7877 O ILE B 100 174.759 160.342 231.411 1.00 68.73 O +ATOM 7878 CB ILE B 100 174.799 158.142 229.037 1.00 67.26 C +ATOM 7879 CG1 ILE B 100 173.920 156.969 228.615 1.00 67.69 C +ATOM 7880 CG2 ILE B 100 175.723 157.766 230.197 1.00 67.17 C +ATOM 7881 CD1 ILE B 100 174.656 155.837 227.927 1.00 67.10 C +ATOM 7882 N ILE B 101 175.470 161.197 229.466 1.00 67.47 N +ATOM 7883 CA ILE B 101 176.337 162.153 230.140 1.00 67.35 C +ATOM 7884 C ILE B 101 175.507 163.242 230.786 1.00 67.81 C +ATOM 7885 O ILE B 101 174.674 163.881 230.143 1.00 67.28 O +ATOM 7886 CB ILE B 101 177.363 162.749 229.162 1.00 66.62 C +ATOM 7887 CG1 ILE B 101 178.264 161.615 228.657 1.00 65.69 C +ATOM 7888 CG2 ILE B 101 178.195 163.850 229.864 1.00 65.30 C +ATOM 7889 CD1 ILE B 101 179.091 161.963 227.462 1.00 63.40 C +ATOM 7890 N ARG B 102 175.728 163.437 232.076 1.00 67.15 N +ATOM 7891 CA ARG B 102 174.943 164.396 232.827 1.00 68.12 C +ATOM 7892 C ARG B 102 175.769 165.560 233.336 1.00 69.11 C +ATOM 7893 O ARG B 102 175.237 166.645 233.567 1.00 70.99 O +ATOM 7894 CB ARG B 102 174.260 163.709 234.001 1.00 70.04 C +ATOM 7895 CG ARG B 102 173.357 162.527 233.620 1.00 68.34 C +ATOM 7896 CD ARG B 102 172.197 162.932 232.765 1.00 68.41 C +ATOM 7897 NE ARG B 102 171.420 161.786 232.306 1.00 68.68 N +ATOM 7898 CZ ARG B 102 170.456 161.152 233.011 1.00 69.58 C +ATOM 7899 NH1 ARG B 102 170.148 161.533 234.235 1.00 70.32 N +ATOM 7900 NH2 ARG B 102 169.812 160.136 232.464 1.00 69.38 N +ATOM 7901 N GLY B 103 177.063 165.358 233.543 1.00 67.00 N +ATOM 7902 CA GLY B 103 177.809 166.451 234.148 1.00 66.81 C +ATOM 7903 C GLY B 103 179.309 166.274 234.204 1.00 67.04 C +ATOM 7904 O GLY B 103 179.868 165.361 233.599 1.00 66.32 O +ATOM 7905 N TRP B 104 179.952 167.215 234.891 1.00 65.84 N +ATOM 7906 CA TRP B 104 181.404 167.255 235.016 1.00 66.42 C +ATOM 7907 C TRP B 104 181.884 167.667 236.407 1.00 68.19 C +ATOM 7908 O TRP B 104 181.242 168.466 237.092 1.00 69.21 O +ATOM 7909 CB TRP B 104 181.990 168.247 234.020 1.00 65.79 C +ATOM 7910 CG TRP B 104 181.724 167.951 232.592 1.00 65.25 C +ATOM 7911 CD1 TRP B 104 182.522 167.257 231.743 1.00 64.52 C +ATOM 7912 CD2 TRP B 104 180.577 168.363 231.817 1.00 63.84 C +ATOM 7913 NE1 TRP B 104 181.949 167.196 230.503 1.00 62.70 N +ATOM 7914 CE2 TRP B 104 180.760 167.871 230.531 1.00 62.83 C +ATOM 7915 CE3 TRP B 104 179.430 169.099 232.109 1.00 64.63 C +ATOM 7916 CZ2 TRP B 104 179.836 168.087 229.529 1.00 60.70 C +ATOM 7917 CZ3 TRP B 104 178.506 169.314 231.103 1.00 63.45 C +ATOM 7918 CH2 TRP B 104 178.706 168.820 229.847 1.00 60.94 C +ATOM 7919 N ILE B 105 183.059 167.178 236.783 1.00 68.49 N +ATOM 7920 CA ILE B 105 183.746 167.606 237.998 1.00 68.11 C +ATOM 7921 C ILE B 105 185.057 168.271 237.639 1.00 72.68 C +ATOM 7922 O ILE B 105 185.855 167.685 236.916 1.00 60.79 O +ATOM 7923 CB ILE B 105 184.082 166.427 238.925 1.00 69.84 C +ATOM 7924 CG1 ILE B 105 182.831 165.708 239.337 1.00 69.69 C +ATOM 7925 CG2 ILE B 105 184.824 166.962 240.155 1.00 70.78 C +ATOM 7926 CD1 ILE B 105 183.083 164.384 240.028 1.00 71.21 C +ATOM 7927 N PHE B 106 185.311 169.466 238.150 1.00 67.29 N +ATOM 7928 CA PHE B 106 186.576 170.128 237.857 1.00 68.48 C +ATOM 7929 C PHE B 106 187.299 170.528 239.144 1.00 70.31 C +ATOM 7930 O PHE B 106 186.688 171.035 240.084 1.00 71.56 O +ATOM 7931 CB PHE B 106 186.331 171.378 237.022 1.00 69.15 C +ATOM 7932 CG PHE B 106 185.638 171.174 235.715 1.00 69.14 C +ATOM 7933 CD1 PHE B 106 184.262 171.226 235.646 1.00 68.76 C +ATOM 7934 CD2 PHE B 106 186.346 170.957 234.553 1.00 66.94 C +ATOM 7935 CE1 PHE B 106 183.614 171.066 234.454 1.00 67.02 C +ATOM 7936 CE2 PHE B 106 185.692 170.784 233.351 1.00 66.48 C +ATOM 7937 CZ PHE B 106 184.322 170.841 233.305 1.00 66.04 C +ATOM 7938 N GLY B 107 188.615 170.369 239.178 1.00 69.52 N +ATOM 7939 CA GLY B 107 189.377 170.783 240.355 1.00 71.15 C +ATOM 7940 C GLY B 107 190.814 170.277 240.326 1.00 70.83 C +ATOM 7941 O GLY B 107 191.469 170.270 239.279 1.00 70.12 O +ATOM 7942 N THR B 108 191.323 169.909 241.498 1.00 70.93 N +ATOM 7943 CA THR B 108 192.694 169.429 241.638 1.00 71.38 C +ATOM 7944 C THR B 108 192.693 167.992 242.120 1.00 72.54 C +ATOM 7945 O THR B 108 192.903 167.062 241.343 1.00 71.19 O +ATOM 7946 CB THR B 108 193.498 170.293 242.622 1.00 71.75 C +ATOM 7947 OG1 THR B 108 192.832 170.325 243.895 1.00 73.04 O +ATOM 7948 CG2 THR B 108 193.614 171.692 242.088 1.00 70.93 C +ATOM 7949 N THR B 109 192.445 167.813 243.413 1.00 72.28 N +ATOM 7950 CA THR B 109 192.420 166.487 244.004 1.00 72.75 C +ATOM 7951 C THR B 109 191.067 165.801 243.826 1.00 73.11 C +ATOM 7952 O THR B 109 190.977 164.577 243.896 1.00 72.98 O +ATOM 7953 CB THR B 109 192.783 166.577 245.495 1.00 73.50 C +ATOM 7954 OG1 THR B 109 191.831 167.410 246.171 1.00 74.60 O +ATOM 7955 CG2 THR B 109 194.174 167.183 245.648 1.00 73.85 C +ATOM 7956 N LEU B 110 190.014 166.586 243.585 1.00 73.05 N +ATOM 7957 CA LEU B 110 188.669 166.056 243.358 1.00 73.69 C +ATOM 7958 C LEU B 110 188.229 165.086 244.456 1.00 75.26 C +ATOM 7959 O LEU B 110 187.587 164.073 244.175 1.00 73.89 O +ATOM 7960 CB LEU B 110 188.597 165.345 241.988 1.00 74.68 C +ATOM 7961 CG LEU B 110 188.413 166.250 240.733 1.00 71.80 C +ATOM 7962 CD1 LEU B 110 189.700 166.986 240.418 1.00 71.74 C +ATOM 7963 CD2 LEU B 110 187.997 165.387 239.543 1.00 70.55 C +ATOM 7964 N ASP B 111 188.580 165.390 245.702 1.00 75.57 N +ATOM 7965 CA ASP B 111 188.217 164.546 246.837 1.00 76.30 C +ATOM 7966 C ASP B 111 188.288 165.351 248.132 1.00 77.12 C +ATOM 7967 O ASP B 111 189.306 165.323 248.826 1.00 76.72 O +ATOM 7968 CB ASP B 111 189.157 163.336 246.929 1.00 74.97 C +ATOM 7969 CG ASP B 111 188.686 162.304 247.935 1.00 75.79 C +ATOM 7970 OD1 ASP B 111 187.631 162.509 248.474 1.00 76.70 O +ATOM 7971 OD2 ASP B 111 189.368 161.327 248.154 1.00 76.97 O +ATOM 7972 N SER B 112 187.233 166.109 248.429 1.00 76.64 N +ATOM 7973 CA SER B 112 187.225 167.035 249.558 1.00 77.41 C +ATOM 7974 C SER B 112 188.495 167.883 249.562 1.00 77.53 C +ATOM 7975 O SER B 112 189.039 168.198 248.503 1.00 77.25 O +ATOM 7976 CB SER B 112 187.094 166.278 250.864 1.00 76.53 C +ATOM 7977 OG SER B 112 186.848 167.159 251.927 1.00 78.23 O +ATOM 7978 N LYS B 113 188.962 168.248 250.761 1.00 77.06 N +ATOM 7979 CA LYS B 113 190.177 169.047 251.000 1.00 77.73 C +ATOM 7980 C LYS B 113 190.085 170.496 250.520 1.00 77.44 C +ATOM 7981 O LYS B 113 190.318 171.426 251.293 1.00 77.48 O +ATOM 7982 CB LYS B 113 191.411 168.383 250.386 1.00 78.02 C +ATOM 7983 N THR B 114 189.785 170.684 249.245 1.00 76.34 N +ATOM 7984 CA THR B 114 189.642 172.006 248.665 1.00 76.55 C +ATOM 7985 C THR B 114 188.354 172.101 247.860 1.00 76.53 C +ATOM 7986 O THR B 114 187.570 171.154 247.800 1.00 75.62 O +ATOM 7987 CB THR B 114 190.848 172.367 247.788 1.00 75.34 C +ATOM 7988 OG1 THR B 114 190.783 173.764 247.453 1.00 75.25 O +ATOM 7989 CG2 THR B 114 190.858 171.528 246.520 1.00 75.84 C +ATOM 7990 N GLN B 115 188.121 173.257 247.262 1.00 75.55 N +ATOM 7991 CA GLN B 115 186.890 173.476 246.518 1.00 75.60 C +ATOM 7992 C GLN B 115 186.957 172.833 245.144 1.00 74.65 C +ATOM 7993 O GLN B 115 187.988 172.875 244.471 1.00 73.57 O +ATOM 7994 CB GLN B 115 186.606 174.966 246.413 1.00 75.09 C +ATOM 7995 CG GLN B 115 186.300 175.613 247.741 1.00 76.25 C +ATOM 7996 CD GLN B 115 186.165 177.100 247.629 1.00 76.42 C +ATOM 7997 OE1 GLN B 115 185.949 177.630 246.538 1.00 76.39 O +ATOM 7998 NE2 GLN B 115 186.298 177.794 248.751 1.00 77.16 N +ATOM 7999 N SER B 116 185.834 172.281 244.705 1.00 74.63 N +ATOM 8000 CA SER B 116 185.738 171.654 243.397 1.00 72.92 C +ATOM 8001 C SER B 116 184.422 172.011 242.743 1.00 72.75 C +ATOM 8002 O SER B 116 183.410 172.151 243.421 1.00 74.39 O +ATOM 8003 CB SER B 116 185.866 170.152 243.528 1.00 72.00 C +ATOM 8004 OG SER B 116 185.723 169.517 242.290 1.00 70.88 O +ATOM 8005 N LEU B 117 184.445 172.178 241.435 1.00 71.26 N +ATOM 8006 CA LEU B 117 183.270 172.554 240.663 1.00 71.28 C +ATOM 8007 C LEU B 117 182.503 171.370 240.133 1.00 71.46 C +ATOM 8008 O LEU B 117 183.048 170.515 239.441 1.00 68.70 O +ATOM 8009 CB LEU B 117 183.703 173.439 239.489 1.00 71.84 C +ATOM 8010 CG LEU B 117 182.651 173.726 238.392 1.00 71.21 C +ATOM 8011 CD1 LEU B 117 181.505 174.548 238.942 1.00 71.84 C +ATOM 8012 CD2 LEU B 117 183.343 174.450 237.244 1.00 69.47 C +ATOM 8013 N LEU B 118 181.226 171.326 240.457 1.00 71.81 N +ATOM 8014 CA LEU B 118 180.350 170.264 240.013 1.00 71.12 C +ATOM 8015 C LEU B 118 179.175 170.812 239.208 1.00 71.92 C +ATOM 8016 O LEU B 118 178.414 171.650 239.692 1.00 72.81 O +ATOM 8017 CB LEU B 118 179.862 169.498 241.242 1.00 72.06 C +ATOM 8018 CG LEU B 118 178.856 168.396 241.020 1.00 72.55 C +ATOM 8019 CD1 LEU B 118 179.464 167.286 240.175 1.00 70.88 C +ATOM 8020 CD2 LEU B 118 178.448 167.864 242.373 1.00 74.02 C +ATOM 8021 N ILE B 119 179.043 170.351 237.965 1.00 71.06 N +ATOM 8022 CA ILE B 119 177.959 170.777 237.077 1.00 71.15 C +ATOM 8023 C ILE B 119 177.087 169.597 236.679 1.00 71.43 C +ATOM 8024 O ILE B 119 177.528 168.746 235.913 1.00 70.85 O +ATOM 8025 CB ILE B 119 178.524 171.421 235.795 1.00 70.53 C +ATOM 8026 CG1 ILE B 119 179.384 172.646 236.157 1.00 71.53 C +ATOM 8027 CG2 ILE B 119 177.384 171.779 234.831 1.00 71.57 C +ATOM 8028 CD1 ILE B 119 180.161 173.217 234.998 1.00 68.93 C +ATOM 8029 N VAL B 120 175.859 169.526 237.197 1.00 72.04 N +ATOM 8030 CA VAL B 120 175.032 168.346 236.914 1.00 71.83 C +ATOM 8031 C VAL B 120 173.627 168.625 236.387 1.00 74.70 C +ATOM 8032 O VAL B 120 172.850 169.386 236.971 1.00 76.52 O +ATOM 8033 CB VAL B 120 174.929 167.481 238.188 1.00 73.49 C +ATOM 8034 CG1 VAL B 120 174.026 166.276 237.942 1.00 74.20 C +ATOM 8035 CG2 VAL B 120 176.318 167.002 238.580 1.00 73.08 C +ATOM 8036 N ASN B 121 173.288 167.945 235.293 1.00 73.38 N +ATOM 8037 CA ASN B 121 171.967 167.987 234.666 1.00 74.18 C +ATOM 8038 C ASN B 121 171.088 166.822 235.108 1.00 75.82 C +ATOM 8039 O ASN B 121 171.446 165.665 234.821 1.00 74.14 O +ATOM 8040 CB ASN B 121 172.098 167.928 233.158 1.00 74.78 C +ATOM 8041 CG ASN B 121 170.793 168.146 232.468 1.00 75.78 C +ATOM 8042 OD1 ASN B 121 169.932 168.850 233.003 1.00 77.86 O +ATOM 8043 ND2 ASN B 121 170.611 167.556 231.303 1.00 74.92 N +ATOM 8044 N ASN B 122 169.961 167.069 235.807 1.00 78.21 N +ATOM 8045 CA ASN B 122 169.051 165.987 236.229 1.00 78.89 C +ATOM 8046 C ASN B 122 167.586 166.366 236.149 1.00 79.53 C +ATOM 8047 O ASN B 122 167.128 167.385 236.701 1.00 78.84 O +ATOM 8048 CB ASN B 122 169.464 165.394 237.611 1.00 78.44 C +ATOM 8049 CG ASN B 122 169.175 166.196 238.924 1.00 80.29 C +ATOM 8050 OD1 ASN B 122 169.529 165.644 239.993 1.00 80.34 O +ATOM 8051 ND2 ASN B 122 168.585 167.396 238.918 1.00 79.95 N +ATOM 8052 N ALA B 123 166.814 165.537 235.403 1.00 79.78 N +ATOM 8053 CA ALA B 123 165.377 165.615 235.165 1.00 79.88 C +ATOM 8054 C ALA B 123 165.289 166.967 234.440 1.00 80.27 C +ATOM 8055 O ALA B 123 165.762 167.084 233.316 1.00 80.18 O +ATOM 8056 CB ALA B 123 164.603 165.543 236.477 1.00 80.16 C +ATOM 8057 N THR B 124 164.672 167.965 235.082 1.00 79.84 N +ATOM 8058 CA THR B 124 164.469 169.255 234.408 1.00 80.65 C +ATOM 8059 C THR B 124 165.468 170.416 234.398 1.00 80.19 C +ATOM 8060 O THR B 124 165.275 171.372 233.639 1.00 81.34 O +ATOM 8061 CB THR B 124 163.180 169.772 235.076 1.00 80.19 C +ATOM 8062 N ASN B 125 166.494 170.374 235.241 1.00 79.45 N +ATOM 8063 CA ASN B 125 167.378 171.539 235.337 1.00 79.64 C +ATOM 8064 C ASN B 125 168.826 171.170 235.622 1.00 78.35 C +ATOM 8065 O ASN B 125 169.180 170.006 235.809 1.00 77.98 O +ATOM 8066 CB ASN B 125 166.885 172.491 236.427 1.00 78.88 C +ATOM 8067 N VAL B 126 169.658 172.203 235.685 1.00 77.61 N +ATOM 8068 CA VAL B 126 171.076 172.046 235.926 1.00 76.58 C +ATOM 8069 C VAL B 126 171.522 172.763 237.188 1.00 77.35 C +ATOM 8070 O VAL B 126 171.197 173.934 237.397 1.00 77.17 O +ATOM 8071 CB VAL B 126 171.886 172.577 234.733 1.00 76.50 C +ATOM 8072 CG1 VAL B 126 173.385 172.409 235.001 1.00 74.81 C +ATOM 8073 CG2 VAL B 126 171.466 171.833 233.477 1.00 76.20 C +ATOM 8074 N VAL B 127 172.261 172.047 238.022 1.00 76.67 N +ATOM 8075 CA VAL B 127 172.773 172.611 239.263 1.00 75.74 C +ATOM 8076 C VAL B 127 174.284 172.768 239.241 1.00 75.11 C +ATOM 8077 O VAL B 127 175.027 171.806 239.032 1.00 75.12 O +ATOM 8078 CB VAL B 127 172.358 171.728 240.451 1.00 76.84 C +ATOM 8079 CG1 VAL B 127 172.936 172.289 241.770 1.00 74.85 C +ATOM 8080 CG2 VAL B 127 170.840 171.662 240.491 1.00 76.76 C +ATOM 8081 N ILE B 128 174.732 173.990 239.466 1.00 74.91 N +ATOM 8082 CA ILE B 128 176.146 174.309 239.492 1.00 74.01 C +ATOM 8083 C ILE B 128 176.584 174.739 240.880 1.00 75.13 C +ATOM 8084 O ILE B 128 176.071 175.708 241.433 1.00 75.51 O +ATOM 8085 CB ILE B 128 176.484 175.413 238.482 1.00 75.21 C +ATOM 8086 CG1 ILE B 128 176.118 174.923 237.079 1.00 73.14 C +ATOM 8087 CG2 ILE B 128 177.953 175.784 238.592 1.00 74.39 C +ATOM 8088 CD1 ILE B 128 176.295 175.936 235.966 1.00 72.68 C +ATOM 8089 N LYS B 129 177.533 174.015 241.442 1.00 72.99 N +ATOM 8090 CA LYS B 129 178.018 174.317 242.783 1.00 74.57 C +ATOM 8091 C LYS B 129 179.506 174.029 242.974 1.00 73.16 C +ATOM 8092 O LYS B 129 180.049 173.111 242.367 1.00 74.32 O +ATOM 8093 CB LYS B 129 177.107 173.623 243.792 1.00 74.90 C +ATOM 8094 CG LYS B 129 176.732 172.177 243.456 1.00 73.78 C +ATOM 8095 CD LYS B 129 175.826 171.606 244.546 1.00 75.40 C +ATOM 8096 CE LYS B 129 175.446 170.168 244.274 1.00 75.12 C +ATOM 8097 NZ LYS B 129 174.533 169.629 245.320 1.00 75.60 N +ATOM 8098 N VAL B 130 180.172 174.841 243.810 1.00 72.96 N +ATOM 8099 CA VAL B 130 181.632 174.714 244.019 1.00 73.30 C +ATOM 8100 C VAL B 130 182.093 174.431 245.461 1.00 75.16 C +ATOM 8101 O VAL B 130 183.062 175.035 245.927 1.00 74.28 O +ATOM 8102 CB VAL B 130 182.350 175.983 243.545 1.00 72.56 C +ATOM 8103 CG1 VAL B 130 182.188 176.142 242.069 1.00 72.31 C +ATOM 8104 CG2 VAL B 130 181.812 177.165 244.265 1.00 74.31 C +ATOM 8105 N CYS B 131 181.393 173.543 246.164 1.00 75.28 N +ATOM 8106 CA CYS B 131 181.639 173.183 247.559 1.00 75.76 C +ATOM 8107 C CYS B 131 182.858 172.249 247.685 1.00 76.95 C +ATOM 8108 O CYS B 131 183.340 171.702 246.689 1.00 74.51 O +ATOM 8109 CB CYS B 131 180.403 172.474 248.144 1.00 76.89 C +ATOM 8110 SG CYS B 131 178.828 173.358 247.883 1.00 75.31 S +ATOM 8111 N GLU B 132 183.335 172.024 248.929 1.00 75.45 N +ATOM 8112 CA GLU B 132 184.416 171.057 249.190 1.00 76.53 C +ATOM 8113 C GLU B 132 183.786 169.669 249.270 1.00 76.33 C +ATOM 8114 O GLU B 132 183.643 169.081 250.343 1.00 76.11 O +ATOM 8115 CB GLU B 132 185.157 171.378 250.489 1.00 77.29 C +ATOM 8116 N PHE B 133 183.377 169.183 248.109 1.00 75.68 N +ATOM 8117 CA PHE B 133 182.572 167.982 247.986 1.00 76.06 C +ATOM 8118 C PHE B 133 183.322 166.723 248.314 1.00 75.97 C +ATOM 8119 O PHE B 133 184.459 166.526 247.876 1.00 74.94 O +ATOM 8120 CB PHE B 133 182.091 167.808 246.551 1.00 76.03 C +ATOM 8121 CG PHE B 133 181.150 168.817 246.093 1.00 76.34 C +ATOM 8122 CD1 PHE B 133 181.558 169.764 245.184 1.00 75.87 C +ATOM 8123 CD2 PHE B 133 179.860 168.848 246.558 1.00 75.51 C +ATOM 8124 CE1 PHE B 133 180.707 170.724 244.756 1.00 74.97 C +ATOM 8125 CE2 PHE B 133 178.999 169.818 246.130 1.00 74.77 C +ATOM 8126 CZ PHE B 133 179.435 170.758 245.232 1.00 74.90 C +ATOM 8127 N GLN B 134 182.642 165.827 249.011 1.00 75.69 N +ATOM 8128 CA GLN B 134 183.181 164.505 249.220 1.00 76.56 C +ATOM 8129 C GLN B 134 182.634 163.629 248.121 1.00 75.79 C +ATOM 8130 O GLN B 134 181.454 163.280 248.114 1.00 75.58 O +ATOM 8131 CB GLN B 134 182.812 163.939 250.591 1.00 77.83 C +ATOM 8132 N PHE B 135 183.490 163.313 247.177 1.00 75.17 N +ATOM 8133 CA PHE B 135 183.093 162.565 246.010 1.00 75.36 C +ATOM 8134 C PHE B 135 183.209 161.080 246.244 1.00 75.80 C +ATOM 8135 O PHE B 135 183.956 160.620 247.112 1.00 76.60 O +ATOM 8136 CB PHE B 135 183.921 162.957 244.787 1.00 74.48 C +ATOM 8137 CG PHE B 135 183.626 164.332 244.250 1.00 75.11 C +ATOM 8138 CD1 PHE B 135 184.560 165.342 244.352 1.00 74.21 C +ATOM 8139 CD2 PHE B 135 182.411 164.614 243.645 1.00 73.66 C +ATOM 8140 CE1 PHE B 135 184.299 166.599 243.855 1.00 74.38 C +ATOM 8141 CE2 PHE B 135 182.143 165.874 243.154 1.00 73.90 C +ATOM 8142 CZ PHE B 135 183.089 166.868 243.256 1.00 74.54 C +ATOM 8143 N CYS B 136 182.451 160.335 245.458 1.00 76.22 N +ATOM 8144 CA CYS B 136 182.527 158.892 245.454 1.00 75.91 C +ATOM 8145 C CYS B 136 183.828 158.499 244.783 1.00 76.68 C +ATOM 8146 O CYS B 136 184.369 159.265 243.988 1.00 75.58 O +ATOM 8147 CB CYS B 136 181.356 158.294 244.675 1.00 75.95 C +ATOM 8148 N ASN B 137 184.333 157.307 245.082 1.00 76.96 N +ATOM 8149 CA ASN B 137 185.561 156.859 244.438 1.00 77.93 C +ATOM 8150 C ASN B 137 185.358 156.734 242.936 1.00 77.29 C +ATOM 8151 O ASN B 137 186.250 157.038 242.143 1.00 78.00 O +ATOM 8152 CB ASN B 137 185.995 155.523 245.004 1.00 78.87 C +ATOM 8153 N ASP B 138 184.159 156.312 242.558 1.00 76.52 N +ATOM 8154 CA ASP B 138 183.784 156.103 241.171 1.00 77.36 C +ATOM 8155 C ASP B 138 182.394 156.689 240.905 1.00 77.10 C +ATOM 8156 O ASP B 138 181.419 155.940 240.869 1.00 75.78 O +ATOM 8157 CB ASP B 138 183.783 154.608 240.849 1.00 78.09 C +ATOM 8158 N PRO B 139 182.277 158.017 240.771 1.00 75.97 N +ATOM 8159 CA PRO B 139 181.044 158.773 240.627 1.00 74.11 C +ATOM 8160 C PRO B 139 180.468 158.559 239.231 1.00 73.65 C +ATOM 8161 O PRO B 139 181.207 158.190 238.319 1.00 73.50 O +ATOM 8162 CB PRO B 139 181.524 160.212 240.855 1.00 74.14 C +ATOM 8163 CG PRO B 139 182.947 160.216 240.364 1.00 74.42 C +ATOM 8164 CD PRO B 139 183.493 158.839 240.691 1.00 75.18 C +ATOM 8165 N PHE B 140 179.153 158.814 239.070 1.00 73.22 N +ATOM 8166 CA PHE B 140 178.432 158.699 237.784 1.00 71.84 C +ATOM 8167 C PHE B 140 176.956 159.052 237.955 1.00 71.85 C +ATOM 8168 O PHE B 140 176.535 160.185 237.708 1.00 72.40 O +ATOM 8169 CB PHE B 140 178.536 157.266 237.176 1.00 72.76 C +ATOM 8170 CG PHE B 140 177.887 156.118 238.014 1.00 73.23 C +ATOM 8171 CD1 PHE B 140 178.640 155.458 239.065 1.00 73.09 C +ATOM 8172 CD2 PHE B 140 176.525 155.672 237.761 1.00 73.53 C +ATOM 8173 CE1 PHE B 140 178.061 154.402 239.839 1.00 73.86 C +ATOM 8174 CE2 PHE B 140 175.944 154.609 238.538 1.00 74.10 C +ATOM 8175 CZ PHE B 140 176.714 153.976 239.578 1.00 73.38 C +ATOM 8176 N ASN B 164 181.006 170.983 252.023 1.00 77.60 N +ATOM 8177 CA ASN B 164 180.475 172.214 252.594 1.00 77.32 C +ATOM 8178 C ASN B 164 181.370 173.420 252.229 1.00 77.40 C +ATOM 8179 O ASN B 164 182.123 173.366 251.246 1.00 76.55 O +ATOM 8180 CB ASN B 164 180.238 172.033 254.120 1.00 79.17 C +ATOM 8181 N ASN B 165 181.272 174.541 252.980 1.00 77.85 N +ATOM 8182 CA ASN B 165 181.994 175.782 252.756 1.00 76.98 C +ATOM 8183 C ASN B 165 181.890 176.267 251.285 1.00 76.58 C +ATOM 8184 O ASN B 165 182.831 176.648 250.648 1.00 75.72 O +ATOM 8185 CB ASN B 165 183.495 175.607 253.142 1.00 77.43 C +ATOM 8186 CG ASN B 165 183.690 175.339 254.654 1.00 79.45 C +ATOM 8187 OD1 ASN B 165 182.855 175.736 255.482 1.00 79.16 O +ATOM 8188 ND2 ASN B 165 184.788 174.676 255.001 1.00 80.11 N +ATOM 8189 N CYS B 166 180.617 176.235 250.809 1.00 75.83 N +ATOM 8190 CA CYS B 166 180.222 176.581 249.446 1.00 76.29 C +ATOM 8191 C CYS B 166 180.328 178.097 249.223 1.00 75.82 C +ATOM 8192 O CYS B 166 179.811 178.879 250.028 1.00 75.44 O +ATOM 8193 CB CYS B 166 178.754 176.134 249.234 1.00 79.36 C +ATOM 8194 SG CYS B 166 178.436 174.361 249.591 1.00 83.72 S +ATOM 8195 N THR B 167 180.961 178.512 248.107 1.00 75.11 N +ATOM 8196 CA THR B 167 181.130 179.932 247.767 1.00 75.56 C +ATOM 8197 C THR B 167 180.200 180.360 246.647 1.00 76.04 C +ATOM 8198 O THR B 167 179.945 181.549 246.456 1.00 77.18 O +ATOM 8199 CB THR B 167 182.568 180.212 247.324 1.00 76.02 C +ATOM 8200 OG1 THR B 167 182.837 179.489 246.122 1.00 77.12 O +ATOM 8201 CG2 THR B 167 183.532 179.763 248.408 1.00 77.09 C +ATOM 8202 N PHE B 168 179.711 179.393 245.892 1.00 76.12 N +ATOM 8203 CA PHE B 168 178.837 179.670 244.769 1.00 76.25 C +ATOM 8204 C PHE B 168 177.876 178.524 244.521 1.00 75.79 C +ATOM 8205 O PHE B 168 178.254 177.348 244.566 1.00 75.65 O +ATOM 8206 CB PHE B 168 179.649 179.950 243.504 1.00 75.74 C +ATOM 8207 CG PHE B 168 178.830 180.089 242.286 1.00 75.84 C +ATOM 8208 CD1 PHE B 168 178.371 181.320 241.879 1.00 75.97 C +ATOM 8209 CD2 PHE B 168 178.500 178.972 241.540 1.00 75.08 C +ATOM 8210 CE1 PHE B 168 177.604 181.438 240.746 1.00 76.60 C +ATOM 8211 CE2 PHE B 168 177.732 179.091 240.419 1.00 75.54 C +ATOM 8212 CZ PHE B 168 177.287 180.324 240.018 1.00 75.29 C +ATOM 8213 N GLU B 169 176.632 178.881 244.245 1.00 75.48 N +ATOM 8214 CA GLU B 169 175.620 177.925 243.845 1.00 75.49 C +ATOM 8215 C GLU B 169 174.621 178.579 242.911 1.00 76.33 C +ATOM 8216 O GLU B 169 174.132 179.680 243.172 1.00 74.65 O +ATOM 8217 CB GLU B 169 174.894 177.331 245.053 1.00 75.60 C +ATOM 8218 CG GLU B 169 173.798 176.317 244.681 1.00 75.96 C +ATOM 8219 CD GLU B 169 173.166 175.659 245.868 1.00 77.30 C +ATOM 8220 OE1 GLU B 169 173.629 175.872 246.962 1.00 76.39 O +ATOM 8221 OE2 GLU B 169 172.209 174.947 245.683 1.00 75.59 O +ATOM 8222 N TYR B 170 174.300 177.878 241.839 1.00 75.90 N +ATOM 8223 CA TYR B 170 173.327 178.336 240.870 1.00 76.31 C +ATOM 8224 C TYR B 170 172.445 177.210 240.365 1.00 76.54 C +ATOM 8225 O TYR B 170 172.919 176.123 240.040 1.00 76.13 O +ATOM 8226 CB TYR B 170 174.034 178.997 239.693 1.00 76.36 C +ATOM 8227 CG TYR B 170 173.134 179.227 238.534 1.00 76.86 C +ATOM 8228 CD1 TYR B 170 172.253 180.285 238.528 1.00 77.39 C +ATOM 8229 CD2 TYR B 170 173.184 178.360 237.468 1.00 77.60 C +ATOM 8230 CE1 TYR B 170 171.418 180.472 237.451 1.00 78.38 C +ATOM 8231 CE2 TYR B 170 172.359 178.543 236.395 1.00 77.16 C +ATOM 8232 CZ TYR B 170 171.475 179.593 236.379 1.00 77.16 C +ATOM 8233 OH TYR B 170 170.646 179.778 235.298 1.00 77.94 O +ATOM 8234 N VAL B 171 171.153 177.477 240.263 1.00 77.32 N +ATOM 8235 CA VAL B 171 170.242 176.491 239.711 1.00 77.25 C +ATOM 8236 C VAL B 171 169.506 177.079 238.514 1.00 77.45 C +ATOM 8237 O VAL B 171 168.878 178.133 238.636 1.00 77.89 O +ATOM 8238 CB VAL B 171 169.226 176.047 240.773 1.00 75.93 C +ATOM 8239 CG1 VAL B 171 168.272 174.979 240.179 1.00 76.59 C +ATOM 8240 CG2 VAL B 171 169.983 175.532 242.005 1.00 76.16 C +ATOM 8241 N SER B 172 169.556 176.382 237.368 1.00 77.12 N +ATOM 8242 CA SER B 172 168.882 176.807 236.142 1.00 77.81 C +ATOM 8243 C SER B 172 167.382 176.575 236.275 1.00 77.88 C +ATOM 8244 O SER B 172 166.600 176.967 235.408 1.00 79.05 O +ATOM 8245 CB SER B 172 169.437 176.061 234.925 1.00 77.75 C +ATOM 8246 N PHE B 186 173.473 157.891 217.214 1.00 63.63 N +ATOM 8247 CA PHE B 186 173.836 159.016 218.067 1.00 64.50 C +ATOM 8248 C PHE B 186 173.508 160.331 217.331 1.00 63.39 C +ATOM 8249 O PHE B 186 174.360 160.878 216.623 1.00 63.30 O +ATOM 8250 CB PHE B 186 175.346 158.986 218.428 1.00 64.48 C +ATOM 8251 CG PHE B 186 175.870 157.758 219.216 1.00 64.40 C +ATOM 8252 CD1 PHE B 186 176.833 156.843 218.609 1.00 64.39 C +ATOM 8253 CD2 PHE B 186 175.430 157.483 220.567 1.00 63.76 C +ATOM 8254 CE1 PHE B 186 177.334 155.708 219.341 1.00 64.10 C +ATOM 8255 CE2 PHE B 186 175.929 156.349 221.295 1.00 64.35 C +ATOM 8256 CZ PHE B 186 176.882 155.466 220.683 1.00 63.66 C +ATOM 8257 N LYS B 187 172.266 160.830 217.482 1.00 63.65 N +ATOM 8258 CA LYS B 187 171.785 162.024 216.766 1.00 62.64 C +ATOM 8259 C LYS B 187 172.041 163.361 217.463 1.00 63.14 C +ATOM 8260 O LYS B 187 172.034 164.403 216.805 1.00 62.50 O +ATOM 8261 CB LYS B 187 170.294 161.888 216.471 1.00 63.57 C +ATOM 8262 CG LYS B 187 169.964 160.809 215.449 1.00 63.70 C +ATOM 8263 CD LYS B 187 168.467 160.730 215.177 1.00 63.96 C +ATOM 8264 CE LYS B 187 168.148 159.665 214.134 1.00 63.96 C +ATOM 8265 NZ LYS B 187 166.682 159.541 213.897 1.00 63.49 N +ATOM 8266 N ASN B 188 172.257 163.365 218.776 1.00 62.41 N +ATOM 8267 CA ASN B 188 172.456 164.638 219.467 1.00 61.45 C +ATOM 8268 C ASN B 188 173.918 165.002 219.630 1.00 62.37 C +ATOM 8269 O ASN B 188 174.620 164.392 220.436 1.00 62.77 O +ATOM 8270 CB ASN B 188 171.791 164.619 220.827 1.00 62.19 C +ATOM 8271 CG ASN B 188 170.312 164.646 220.744 1.00 62.11 C +ATOM 8272 OD1 ASN B 188 169.734 165.670 220.352 1.00 62.88 O +ATOM 8273 ND2 ASN B 188 169.680 163.559 221.103 1.00 63.01 N +ATOM 8274 N LEU B 189 174.385 165.993 218.868 1.00 60.42 N +ATOM 8275 CA LEU B 189 175.772 166.423 218.975 1.00 59.94 C +ATOM 8276 C LEU B 189 175.870 167.651 219.847 1.00 59.61 C +ATOM 8277 O LEU B 189 175.304 168.703 219.543 1.00 60.15 O +ATOM 8278 CB LEU B 189 176.385 166.739 217.606 1.00 60.78 C +ATOM 8279 CG LEU B 189 177.822 167.388 217.622 1.00 59.39 C +ATOM 8280 CD1 LEU B 189 178.846 166.440 218.232 1.00 60.44 C +ATOM 8281 CD2 LEU B 189 178.240 167.739 216.208 1.00 59.94 C +ATOM 8282 N ARG B 190 176.594 167.519 220.937 1.00 58.54 N +ATOM 8283 CA ARG B 190 176.742 168.615 221.863 1.00 58.63 C +ATOM 8284 C ARG B 190 178.207 168.971 221.997 1.00 59.51 C +ATOM 8285 O ARG B 190 179.033 168.133 222.352 1.00 60.48 O +ATOM 8286 CB ARG B 190 176.157 168.253 223.212 1.00 59.31 C +ATOM 8287 CG ARG B 190 174.664 167.944 223.201 1.00 60.29 C +ATOM 8288 CD ARG B 190 174.144 167.728 224.576 1.00 61.10 C +ATOM 8289 NE ARG B 190 172.701 167.485 224.594 1.00 62.21 N +ATOM 8290 CZ ARG B 190 172.102 166.267 224.614 1.00 63.29 C +ATOM 8291 NH1 ARG B 190 172.801 165.152 224.622 1.00 63.19 N +ATOM 8292 NH2 ARG B 190 170.785 166.184 224.638 1.00 63.31 N +ATOM 8293 N GLU B 191 178.528 170.212 221.687 1.00 58.74 N +ATOM 8294 CA GLU B 191 179.901 170.685 221.726 1.00 57.97 C +ATOM 8295 C GLU B 191 180.058 171.693 222.842 1.00 60.16 C +ATOM 8296 O GLU B 191 179.203 172.557 223.024 1.00 55.62 O +ATOM 8297 CB GLU B 191 180.262 171.328 220.388 1.00 58.46 C +ATOM 8298 CG GLU B 191 180.202 170.393 219.196 1.00 58.04 C +ATOM 8299 CD GLU B 191 180.330 171.126 217.887 1.00 57.48 C +ATOM 8300 OE1 GLU B 191 179.314 171.473 217.342 1.00 58.27 O +ATOM 8301 OE2 GLU B 191 181.425 171.338 217.427 1.00 57.13 O +ATOM 8302 N PHE B 192 181.153 171.594 223.580 1.00 57.78 N +ATOM 8303 CA PHE B 192 181.428 172.500 224.678 1.00 58.41 C +ATOM 8304 C PHE B 192 182.869 172.978 224.699 1.00 60.06 C +ATOM 8305 O PHE B 192 183.786 172.252 224.316 1.00 58.45 O +ATOM 8306 CB PHE B 192 181.168 171.806 226.004 1.00 58.88 C +ATOM 8307 CG PHE B 192 179.796 171.300 226.190 1.00 58.72 C +ATOM 8308 CD1 PHE B 192 179.453 170.053 225.719 1.00 59.47 C +ATOM 8309 CD2 PHE B 192 178.848 172.047 226.850 1.00 58.68 C +ATOM 8310 CE1 PHE B 192 178.193 169.559 225.896 1.00 59.28 C +ATOM 8311 CE2 PHE B 192 177.576 171.560 227.030 1.00 58.25 C +ATOM 8312 CZ PHE B 192 177.247 170.310 226.551 1.00 58.32 C +ATOM 8313 N VAL B 193 183.076 174.170 225.225 1.00 58.01 N +ATOM 8314 CA VAL B 193 184.415 174.632 225.543 1.00 58.44 C +ATOM 8315 C VAL B 193 184.461 175.058 226.992 1.00 61.89 C +ATOM 8316 O VAL B 193 183.720 175.947 227.407 1.00 59.69 O +ATOM 8317 CB VAL B 193 184.846 175.811 224.656 1.00 58.93 C +ATOM 8318 CG1 VAL B 193 186.215 176.279 225.038 1.00 59.42 C +ATOM 8319 CG2 VAL B 193 184.835 175.388 223.226 1.00 58.08 C +ATOM 8320 N PHE B 194 185.343 174.443 227.754 1.00 59.81 N +ATOM 8321 CA PHE B 194 185.495 174.776 229.158 1.00 60.44 C +ATOM 8322 C PHE B 194 186.847 175.433 229.366 1.00 61.80 C +ATOM 8323 O PHE B 194 187.884 174.779 229.250 1.00 63.17 O +ATOM 8324 CB PHE B 194 185.398 173.513 230.008 1.00 62.18 C +ATOM 8325 CG PHE B 194 184.076 172.806 229.922 1.00 62.04 C +ATOM 8326 CD1 PHE B 194 183.883 171.771 229.033 1.00 60.47 C +ATOM 8327 CD2 PHE B 194 183.030 173.169 230.729 1.00 62.80 C +ATOM 8328 CE1 PHE B 194 182.671 171.121 228.969 1.00 60.08 C +ATOM 8329 CE2 PHE B 194 181.819 172.522 230.663 1.00 62.78 C +ATOM 8330 CZ PHE B 194 181.644 171.498 229.780 1.00 61.08 C +ATOM 8331 N LYS B 195 186.868 176.727 229.644 1.00 61.70 N +ATOM 8332 CA LYS B 195 188.160 177.397 229.767 1.00 62.49 C +ATOM 8333 C LYS B 195 188.201 178.435 230.886 1.00 63.55 C +ATOM 8334 O LYS B 195 187.169 178.995 231.252 1.00 64.78 O +ATOM 8335 CB LYS B 195 188.539 178.038 228.427 1.00 62.17 C +ATOM 8336 CG LYS B 195 187.625 179.179 227.961 1.00 61.50 C +ATOM 8337 CD LYS B 195 188.029 179.681 226.562 1.00 59.00 C +ATOM 8338 CE LYS B 195 189.227 180.648 226.602 1.00 58.25 C +ATOM 8339 NZ LYS B 195 188.875 181.976 227.172 1.00 58.98 N +ATOM 8340 N ASN B 196 189.415 178.709 231.399 1.00 63.96 N +ATOM 8341 CA ASN B 196 189.674 179.763 232.389 1.00 64.74 C +ATOM 8342 C ASN B 196 190.473 180.895 231.748 1.00 65.02 C +ATOM 8343 O ASN B 196 189.942 181.696 230.974 1.00 64.36 O +ATOM 8344 CB ASN B 196 190.405 179.215 233.626 1.00 65.89 C +ATOM 8345 CG ASN B 196 189.528 178.289 234.510 1.00 67.11 C +ATOM 8346 OD1 ASN B 196 188.424 178.688 234.894 1.00 67.66 O +ATOM 8347 ND2 ASN B 196 190.011 177.090 234.832 1.00 67.54 N +ATOM 8348 N TYR B 200 188.334 183.516 235.968 1.00 69.34 N +ATOM 8349 CA TYR B 200 187.146 182.720 236.244 1.00 69.84 C +ATOM 8350 C TYR B 200 186.804 181.789 235.060 1.00 68.19 C +ATOM 8351 O TYR B 200 187.557 181.736 234.085 1.00 67.63 O +ATOM 8352 CB TYR B 200 185.982 183.634 236.722 1.00 70.63 C +ATOM 8353 CG TYR B 200 185.695 184.923 235.913 1.00 70.91 C +ATOM 8354 CD1 TYR B 200 184.839 184.896 234.755 1.00 70.74 C +ATOM 8355 CD2 TYR B 200 186.286 186.192 236.347 1.00 71.95 C +ATOM 8356 CE1 TYR B 200 184.575 186.115 234.035 1.00 70.77 C +ATOM 8357 CE2 TYR B 200 186.016 187.400 235.624 1.00 72.10 C +ATOM 8358 CZ TYR B 200 185.165 187.367 234.472 1.00 71.68 C +ATOM 8359 OH TYR B 200 184.906 188.528 233.767 1.00 72.10 O +ATOM 8360 N PHE B 201 185.721 180.988 235.212 1.00 68.46 N +ATOM 8361 CA PHE B 201 185.387 179.843 234.343 1.00 67.02 C +ATOM 8362 C PHE B 201 184.275 180.134 233.332 1.00 67.50 C +ATOM 8363 O PHE B 201 183.151 180.491 233.690 1.00 67.95 O +ATOM 8364 CB PHE B 201 185.007 178.674 235.258 1.00 68.53 C +ATOM 8365 CG PHE B 201 184.858 177.324 234.631 1.00 67.22 C +ATOM 8366 CD1 PHE B 201 185.969 176.518 234.476 1.00 67.04 C +ATOM 8367 CD2 PHE B 201 183.637 176.831 234.238 1.00 67.45 C +ATOM 8368 CE1 PHE B 201 185.872 175.262 233.950 1.00 66.40 C +ATOM 8369 CE2 PHE B 201 183.546 175.561 233.712 1.00 66.14 C +ATOM 8370 CZ PHE B 201 184.664 174.783 233.573 1.00 65.96 C +ATOM 8371 N LYS B 202 184.605 179.988 232.053 1.00 66.38 N +ATOM 8372 CA LYS B 202 183.685 180.287 230.959 1.00 64.49 C +ATOM 8373 C LYS B 202 183.270 179.040 230.186 1.00 62.89 C +ATOM 8374 O LYS B 202 184.112 178.226 229.801 1.00 64.06 O +ATOM 8375 CB LYS B 202 184.350 181.269 229.996 1.00 64.21 C +ATOM 8376 CG LYS B 202 184.831 182.571 230.644 1.00 66.66 C +ATOM 8377 CD LYS B 202 183.682 183.501 231.009 1.00 68.15 C +ATOM 8378 CE LYS B 202 183.185 184.307 229.813 1.00 68.70 C +ATOM 8379 NZ LYS B 202 184.120 185.414 229.469 1.00 68.23 N +ATOM 8380 N ILE B 203 181.968 178.897 229.937 1.00 62.14 N +ATOM 8381 CA ILE B 203 181.483 177.752 229.173 1.00 60.11 C +ATOM 8382 C ILE B 203 180.803 178.183 227.882 1.00 61.45 C +ATOM 8383 O ILE B 203 179.824 178.940 227.903 1.00 61.61 O +ATOM 8384 CB ILE B 203 180.465 176.925 229.969 1.00 62.38 C +ATOM 8385 CG1 ILE B 203 181.069 176.481 231.304 1.00 63.89 C +ATOM 8386 CG2 ILE B 203 180.045 175.696 229.132 1.00 60.63 C +ATOM 8387 CD1 ILE B 203 180.060 175.866 232.275 1.00 65.22 C +ATOM 8388 N TYR B 204 181.279 177.638 226.769 1.00 59.42 N +ATOM 8389 CA TYR B 204 180.701 177.900 225.452 1.00 59.16 C +ATOM 8390 C TYR B 204 180.086 176.617 224.956 1.00 59.43 C +ATOM 8391 O TYR B 204 180.585 175.541 225.280 1.00 57.67 O +ATOM 8392 CB TYR B 204 181.765 178.344 224.455 1.00 59.07 C +ATOM 8393 CG TYR B 204 182.526 179.570 224.837 1.00 58.44 C +ATOM 8394 CD1 TYR B 204 183.493 179.514 225.822 1.00 59.20 C +ATOM 8395 CD2 TYR B 204 182.285 180.740 224.189 1.00 57.81 C +ATOM 8396 CE1 TYR B 204 184.192 180.643 226.157 1.00 59.63 C +ATOM 8397 CE2 TYR B 204 182.983 181.868 224.520 1.00 58.60 C +ATOM 8398 CZ TYR B 204 183.930 181.825 225.499 1.00 58.98 C +ATOM 8399 OH TYR B 204 184.628 182.966 225.824 1.00 60.24 O +ATOM 8400 N SER B 205 179.024 176.695 224.169 1.00 57.99 N +ATOM 8401 CA SER B 205 178.475 175.456 223.634 1.00 57.41 C +ATOM 8402 C SER B 205 177.610 175.618 222.397 1.00 57.25 C +ATOM 8403 O SER B 205 177.250 176.728 221.991 1.00 58.04 O +ATOM 8404 CB SER B 205 177.685 174.729 224.694 1.00 57.80 C +ATOM 8405 OG SER B 205 176.531 175.413 224.992 1.00 58.81 O +ATOM 8406 N LYS B 206 177.317 174.476 221.780 1.00 57.20 N +ATOM 8407 CA LYS B 206 176.441 174.385 220.619 1.00 57.48 C +ATOM 8408 C LYS B 206 175.745 173.024 220.569 1.00 57.61 C +ATOM 8409 O LYS B 206 176.367 171.990 220.806 1.00 59.87 O +ATOM 8410 CB LYS B 206 177.243 174.625 219.337 1.00 57.46 C +ATOM 8411 CG LYS B 206 176.426 174.738 218.062 1.00 58.19 C +ATOM 8412 CD LYS B 206 175.738 176.094 217.963 1.00 58.00 C +ATOM 8413 CE LYS B 206 175.001 176.249 216.649 1.00 57.72 C +ATOM 8414 NZ LYS B 206 174.266 177.543 216.581 1.00 56.38 N +ATOM 8415 N HIS B 207 174.456 173.016 220.244 1.00 58.02 N +ATOM 8416 CA HIS B 207 173.709 171.765 220.098 1.00 58.58 C +ATOM 8417 C HIS B 207 173.076 171.653 218.718 1.00 59.45 C +ATOM 8418 O HIS B 207 172.237 172.475 218.347 1.00 59.49 O +ATOM 8419 CB HIS B 207 172.624 171.656 221.175 1.00 59.44 C +ATOM 8420 CG HIS B 207 171.767 170.399 221.114 1.00 59.81 C +ATOM 8421 ND1 HIS B 207 170.534 170.326 221.728 1.00 60.76 N +ATOM 8422 CD2 HIS B 207 171.959 169.184 220.525 1.00 61.27 C +ATOM 8423 CE1 HIS B 207 170.004 169.134 221.517 1.00 61.95 C +ATOM 8424 NE2 HIS B 207 170.843 168.424 220.793 1.00 60.89 N +ATOM 8425 N THR B 208 173.502 170.654 217.951 1.00 59.34 N +ATOM 8426 CA THR B 208 172.969 170.435 216.612 1.00 60.28 C +ATOM 8427 C THR B 208 172.614 168.960 216.426 1.00 61.13 C +ATOM 8428 O THR B 208 173.192 168.106 217.098 1.00 61.22 O +ATOM 8429 CB THR B 208 173.996 170.843 215.538 1.00 58.95 C +ATOM 8430 OG1 THR B 208 175.156 170.016 215.656 1.00 58.80 O +ATOM 8431 CG2 THR B 208 174.397 172.286 215.719 1.00 58.15 C +ATOM 8432 N PRO B 209 171.652 168.633 215.556 1.00 60.87 N +ATOM 8433 CA PRO B 209 171.333 167.289 215.115 1.00 61.14 C +ATOM 8434 C PRO B 209 172.369 166.780 214.129 1.00 61.89 C +ATOM 8435 O PRO B 209 172.834 167.540 213.277 1.00 62.34 O +ATOM 8436 CB PRO B 209 169.966 167.478 214.454 1.00 62.41 C +ATOM 8437 CG PRO B 209 169.978 168.912 213.962 1.00 62.10 C +ATOM 8438 CD PRO B 209 170.797 169.679 214.988 1.00 61.20 C +ATOM 8439 N ILE B 210 172.683 165.492 214.209 1.00 61.93 N +ATOM 8440 CA ILE B 210 173.576 164.846 213.253 1.00 62.74 C +ATOM 8441 C ILE B 210 172.995 163.511 212.768 1.00 64.16 C +ATOM 8442 O ILE B 210 172.099 162.960 213.408 1.00 62.88 O +ATOM 8443 CB ILE B 210 174.986 164.650 213.857 1.00 63.02 C +ATOM 8444 CG1 ILE B 210 174.924 163.738 215.093 1.00 62.86 C +ATOM 8445 CG2 ILE B 210 175.558 166.014 214.223 1.00 61.39 C +ATOM 8446 CD1 ILE B 210 176.279 163.261 215.590 1.00 62.77 C +ATOM 8447 N ASN B 211 173.530 162.987 211.649 1.00 63.04 N +ATOM 8448 CA ASN B 211 173.174 161.681 211.075 1.00 63.03 C +ATOM 8449 C ASN B 211 174.001 161.439 209.815 1.00 63.44 C +ATOM 8450 O ASN B 211 175.155 161.867 209.728 1.00 63.54 O +ATOM 8451 CB ASN B 211 171.657 161.542 210.779 1.00 62.94 C +ATOM 8452 CG ASN B 211 171.073 162.596 209.767 1.00 63.91 C +ATOM 8453 OD1 ASN B 211 171.497 162.640 208.602 1.00 63.22 O +ATOM 8454 ND2 ASN B 211 170.117 163.417 210.215 1.00 63.68 N +ATOM 8455 N ASP B 215 183.880 159.254 213.009 1.00 58.67 N +ATOM 8456 CA ASP B 215 182.894 159.134 214.084 1.00 59.03 C +ATOM 8457 C ASP B 215 182.354 160.507 214.517 1.00 59.48 C +ATOM 8458 O ASP B 215 181.151 160.652 214.754 1.00 59.40 O +ATOM 8459 CB ASP B 215 183.509 158.374 215.286 1.00 59.08 C +ATOM 8460 N LEU B 216 183.242 161.515 214.598 1.00 59.26 N +ATOM 8461 CA LEU B 216 182.899 162.905 214.913 1.00 59.26 C +ATOM 8462 C LEU B 216 182.631 163.603 213.575 1.00 58.76 C +ATOM 8463 O LEU B 216 183.535 163.682 212.748 1.00 58.66 O +ATOM 8464 CB LEU B 216 184.065 163.581 215.653 1.00 58.55 C +ATOM 8465 CG LEU B 216 183.895 165.052 216.080 1.00 58.55 C +ATOM 8466 CD1 LEU B 216 182.780 165.189 217.125 1.00 59.20 C +ATOM 8467 CD2 LEU B 216 185.221 165.535 216.657 1.00 57.53 C +ATOM 8468 N PRO B 217 181.410 164.075 213.300 1.00 58.93 N +ATOM 8469 CA PRO B 217 181.010 164.653 212.034 1.00 58.32 C +ATOM 8470 C PRO B 217 181.904 165.796 211.597 1.00 57.83 C +ATOM 8471 O PRO B 217 182.286 166.638 212.414 1.00 57.78 O +ATOM 8472 CB PRO B 217 179.590 165.139 212.332 1.00 58.58 C +ATOM 8473 CG PRO B 217 179.110 164.246 213.437 1.00 59.88 C +ATOM 8474 CD PRO B 217 180.322 163.987 214.288 1.00 59.31 C +ATOM 8475 N GLN B 218 182.209 165.840 210.308 1.00 57.86 N +ATOM 8476 CA GLN B 218 183.018 166.897 209.720 1.00 56.91 C +ATOM 8477 C GLN B 218 182.144 168.063 209.295 1.00 57.66 C +ATOM 8478 O GLN B 218 181.077 167.867 208.716 1.00 57.65 O +ATOM 8479 CB GLN B 218 183.801 166.378 208.519 1.00 57.36 C +ATOM 8480 N GLY B 219 182.602 169.273 209.573 1.00 57.51 N +ATOM 8481 CA GLY B 219 181.871 170.476 209.204 1.00 57.44 C +ATOM 8482 C GLY B 219 182.328 171.623 210.079 1.00 56.72 C +ATOM 8483 O GLY B 219 183.226 171.452 210.903 1.00 56.11 O +ATOM 8484 N PHE B 220 181.730 172.793 209.903 1.00 56.05 N +ATOM 8485 CA PHE B 220 182.145 173.937 210.695 1.00 55.06 C +ATOM 8486 C PHE B 220 180.976 174.668 211.321 1.00 55.14 C +ATOM 8487 O PHE B 220 179.978 174.961 210.662 1.00 54.63 O +ATOM 8488 CB PHE B 220 182.938 174.931 209.856 1.00 54.88 C +ATOM 8489 CG PHE B 220 183.410 176.078 210.668 1.00 54.21 C +ATOM 8490 CD1 PHE B 220 184.595 176.003 211.357 1.00 53.81 C +ATOM 8491 CD2 PHE B 220 182.659 177.220 210.774 1.00 53.67 C +ATOM 8492 CE1 PHE B 220 185.021 177.044 212.124 1.00 53.22 C +ATOM 8493 CE2 PHE B 220 183.079 178.264 211.545 1.00 54.15 C +ATOM 8494 CZ PHE B 220 184.262 178.179 212.219 1.00 54.41 C +ATOM 8495 N SER B 221 181.136 174.988 212.593 1.00 54.92 N +ATOM 8496 CA SER B 221 180.187 175.788 213.342 1.00 54.62 C +ATOM 8497 C SER B 221 180.925 176.482 214.465 1.00 54.70 C +ATOM 8498 O SER B 221 181.994 176.029 214.873 1.00 54.98 O +ATOM 8499 CB SER B 221 179.080 174.918 213.894 1.00 55.48 C +ATOM 8500 OG SER B 221 179.578 174.003 214.830 1.00 55.58 O +ATOM 8501 N ALA B 222 180.357 177.557 214.987 1.00 54.56 N +ATOM 8502 CA ALA B 222 180.976 178.236 216.112 1.00 55.49 C +ATOM 8503 C ALA B 222 180.108 178.114 217.345 1.00 56.00 C +ATOM 8504 O ALA B 222 178.880 178.117 217.260 1.00 56.43 O +ATOM 8505 CB ALA B 222 181.230 179.693 215.786 1.00 54.56 C +ATOM 8506 N LEU B 223 180.762 178.046 218.491 1.00 55.63 N +ATOM 8507 CA LEU B 223 180.096 177.936 219.780 1.00 57.59 C +ATOM 8508 C LEU B 223 179.975 179.301 220.434 1.00 58.01 C +ATOM 8509 O LEU B 223 180.798 180.184 220.189 1.00 57.41 O +ATOM 8510 CB LEU B 223 180.898 177.002 220.687 1.00 57.57 C +ATOM 8511 CG LEU B 223 180.706 175.484 220.506 1.00 57.16 C +ATOM 8512 CD1 LEU B 223 180.988 175.055 219.071 1.00 57.45 C +ATOM 8513 CD2 LEU B 223 181.644 174.794 221.443 1.00 57.23 C +ATOM 8514 N GLU B 224 178.958 179.471 221.273 1.00 58.29 N +ATOM 8515 CA GLU B 224 178.743 180.752 221.940 1.00 58.05 C +ATOM 8516 C GLU B 224 178.671 180.581 223.449 1.00 60.48 C +ATOM 8517 O GLU B 224 178.249 179.528 223.923 1.00 53.83 O +ATOM 8518 CB GLU B 224 177.455 181.378 221.406 1.00 58.22 C +ATOM 8519 N PRO B 225 179.094 181.590 224.228 1.00 59.87 N +ATOM 8520 CA PRO B 225 179.125 181.570 225.673 1.00 59.86 C +ATOM 8521 C PRO B 225 177.734 181.521 226.248 1.00 60.36 C +ATOM 8522 O PRO B 225 176.873 182.303 225.849 1.00 60.62 O +ATOM 8523 CB PRO B 225 179.824 182.889 226.016 1.00 60.26 C +ATOM 8524 CG PRO B 225 179.581 183.784 224.821 1.00 59.37 C +ATOM 8525 CD PRO B 225 179.532 182.863 223.628 1.00 59.42 C +ATOM 8526 N LEU B 226 177.530 180.636 227.210 1.00 60.50 N +ATOM 8527 CA LEU B 226 176.236 180.539 227.864 1.00 62.06 C +ATOM 8528 C LEU B 226 176.358 180.791 229.350 1.00 62.51 C +ATOM 8529 O LEU B 226 175.470 181.375 229.970 1.00 63.28 O +ATOM 8530 CB LEU B 226 175.615 179.159 227.660 1.00 61.36 C +ATOM 8531 CG LEU B 226 175.370 178.703 226.216 1.00 60.75 C +ATOM 8532 CD1 LEU B 226 174.747 177.334 226.268 1.00 59.88 C +ATOM 8533 CD2 LEU B 226 174.479 179.682 225.468 1.00 60.71 C +ATOM 8534 N VAL B 227 177.442 180.299 229.931 1.00 63.04 N +ATOM 8535 CA VAL B 227 177.616 180.360 231.369 1.00 64.13 C +ATOM 8536 C VAL B 227 178.937 181.008 231.733 1.00 65.32 C +ATOM 8537 O VAL B 227 179.959 180.772 231.088 1.00 66.07 O +ATOM 8538 CB VAL B 227 177.521 178.953 231.985 1.00 64.92 C +ATOM 8539 CG1 VAL B 227 177.741 179.008 233.484 1.00 67.28 C +ATOM 8540 CG2 VAL B 227 176.166 178.352 231.672 1.00 65.58 C +ATOM 8541 N ASP B 228 178.900 181.838 232.761 1.00 67.15 N +ATOM 8542 CA ASP B 228 180.078 182.517 233.270 1.00 68.26 C +ATOM 8543 C ASP B 228 180.089 182.408 234.792 1.00 69.07 C +ATOM 8544 O ASP B 228 179.222 182.968 235.466 1.00 69.54 O +ATOM 8545 CB ASP B 228 180.079 183.972 232.805 1.00 68.64 C +ATOM 8546 CG ASP B 228 181.316 184.708 233.181 1.00 68.85 C +ATOM 8547 OD1 ASP B 228 181.988 184.265 234.069 1.00 69.81 O +ATOM 8548 OD2 ASP B 228 181.610 185.702 232.553 1.00 69.42 O +ATOM 8549 N LEU B 229 181.004 181.598 235.321 1.00 69.07 N +ATOM 8550 CA LEU B 229 181.037 181.302 236.746 1.00 71.79 C +ATOM 8551 C LEU B 229 182.207 182.001 237.450 1.00 71.66 C +ATOM 8552 O LEU B 229 183.358 181.571 237.309 1.00 71.86 O +ATOM 8553 CB LEU B 229 181.186 179.792 236.967 1.00 71.18 C +ATOM 8554 CG LEU B 229 180.183 178.887 236.284 1.00 71.04 C +ATOM 8555 CD1 LEU B 229 180.547 177.442 236.595 1.00 71.07 C +ATOM 8556 CD2 LEU B 229 178.781 179.207 236.767 1.00 72.10 C +ATOM 8557 N PRO B 230 181.950 183.034 238.266 1.00 72.26 N +ATOM 8558 CA PRO B 230 182.928 183.842 238.974 1.00 72.07 C +ATOM 8559 C PRO B 230 183.371 183.110 240.228 1.00 72.83 C +ATOM 8560 O PRO B 230 183.152 183.580 241.343 1.00 73.32 O +ATOM 8561 CB PRO B 230 182.123 185.088 239.306 1.00 71.90 C +ATOM 8562 CG PRO B 230 180.723 184.551 239.533 1.00 72.81 C +ATOM 8563 CD PRO B 230 180.563 183.417 238.540 1.00 72.84 C +ATOM 8564 N ILE B 231 183.938 181.933 240.032 1.00 72.53 N +ATOM 8565 CA ILE B 231 184.255 181.031 241.127 1.00 72.72 C +ATOM 8566 C ILE B 231 185.725 181.017 241.559 1.00 73.25 C +ATOM 8567 O ILE B 231 186.022 180.848 242.740 1.00 73.65 O +ATOM 8568 CB ILE B 231 183.707 179.640 240.769 1.00 72.92 C +ATOM 8569 CG1 ILE B 231 184.368 179.109 239.458 1.00 72.82 C +ATOM 8570 CG2 ILE B 231 182.185 179.747 240.635 1.00 73.65 C +ATOM 8571 CD1 ILE B 231 183.992 177.708 239.067 1.00 72.78 C +ATOM 8572 N GLY B 232 186.654 181.154 240.619 1.00 73.55 N +ATOM 8573 CA GLY B 232 188.070 181.166 240.985 1.00 73.12 C +ATOM 8574 C GLY B 232 188.609 179.797 241.406 1.00 73.06 C +ATOM 8575 O GLY B 232 189.550 179.713 242.195 1.00 73.28 O +ATOM 8576 N ILE B 233 188.011 178.729 240.897 1.00 73.74 N +ATOM 8577 CA ILE B 233 188.432 177.381 241.253 1.00 73.31 C +ATOM 8578 C ILE B 233 189.671 176.972 240.462 1.00 72.01 C +ATOM 8579 O ILE B 233 189.712 177.142 239.244 1.00 71.49 O +ATOM 8580 CB ILE B 233 187.286 176.366 241.006 1.00 72.71 C +ATOM 8581 CG1 ILE B 233 186.052 176.728 241.868 1.00 72.76 C +ATOM 8582 CG2 ILE B 233 187.737 174.924 241.277 1.00 72.56 C +ATOM 8583 CD1 ILE B 233 186.262 176.709 243.366 1.00 72.30 C +ATOM 8584 N ASN B 234 190.673 176.406 241.169 1.00 71.93 N +ATOM 8585 CA ASN B 234 191.896 175.903 240.543 1.00 71.59 C +ATOM 8586 C ASN B 234 191.599 174.540 239.908 1.00 71.58 C +ATOM 8587 O ASN B 234 191.297 173.575 240.594 1.00 71.85 O +ATOM 8588 CB ASN B 234 193.020 175.787 241.591 1.00 71.05 C +ATOM 8589 CG ASN B 234 194.397 175.381 241.000 1.00 71.30 C +ATOM 8590 OD1 ASN B 234 194.694 175.657 239.825 1.00 71.73 O +ATOM 8591 ND2 ASN B 234 195.226 174.735 241.821 1.00 71.68 N +ATOM 8592 N ILE B 235 191.587 174.520 238.561 1.00 70.70 N +ATOM 8593 CA ILE B 235 191.236 173.339 237.781 1.00 69.39 C +ATOM 8594 C ILE B 235 192.416 172.882 236.958 1.00 68.77 C +ATOM 8595 O ILE B 235 192.869 173.584 236.055 1.00 68.57 O +ATOM 8596 CB ILE B 235 190.051 173.624 236.858 1.00 68.27 C +ATOM 8597 CG1 ILE B 235 188.838 174.062 237.696 1.00 69.62 C +ATOM 8598 CG2 ILE B 235 189.749 172.374 236.060 1.00 68.80 C +ATOM 8599 CD1 ILE B 235 187.694 174.643 236.900 1.00 68.56 C +ATOM 8600 N THR B 236 192.904 171.699 237.274 1.00 68.98 N +ATOM 8601 CA THR B 236 194.039 171.121 236.589 1.00 68.95 C +ATOM 8602 C THR B 236 193.631 169.767 236.065 1.00 68.38 C +ATOM 8603 O THR B 236 194.282 169.196 235.186 1.00 67.86 O +ATOM 8604 CB THR B 236 195.234 170.969 237.542 1.00 69.55 C +ATOM 8605 OG1 THR B 236 194.905 170.032 238.571 1.00 69.94 O +ATOM 8606 CG2 THR B 236 195.546 172.310 238.184 1.00 70.71 C +ATOM 8607 N ARG B 237 192.553 169.261 236.649 1.00 67.47 N +ATOM 8608 CA ARG B 237 192.041 167.918 236.423 1.00 67.32 C +ATOM 8609 C ARG B 237 190.511 167.910 236.404 1.00 68.35 C +ATOM 8610 O ARG B 237 189.879 168.688 237.120 1.00 66.79 O +ATOM 8611 CB ARG B 237 192.587 167.037 237.534 1.00 68.81 C +ATOM 8612 CG ARG B 237 192.246 165.607 237.486 1.00 68.29 C +ATOM 8613 CD ARG B 237 193.050 164.831 238.491 1.00 69.11 C +ATOM 8614 NE ARG B 237 194.455 164.766 238.119 1.00 69.63 N +ATOM 8615 CZ ARG B 237 194.982 163.872 237.252 1.00 69.65 C +ATOM 8616 NH1 ARG B 237 194.213 162.972 236.677 1.00 68.53 N +ATOM 8617 NH2 ARG B 237 196.275 163.903 236.981 1.00 68.66 N +ATOM 8618 N PHE B 238 189.901 167.039 235.596 1.00 67.63 N +ATOM 8619 CA PHE B 238 188.445 166.968 235.582 1.00 67.61 C +ATOM 8620 C PHE B 238 187.936 165.569 235.242 1.00 67.58 C +ATOM 8621 O PHE B 238 188.666 164.739 234.704 1.00 66.46 O +ATOM 8622 CB PHE B 238 187.862 167.938 234.557 1.00 67.43 C +ATOM 8623 CG PHE B 238 187.939 167.467 233.148 1.00 66.63 C +ATOM 8624 CD1 PHE B 238 186.816 166.900 232.559 1.00 66.12 C +ATOM 8625 CD2 PHE B 238 189.095 167.552 232.411 1.00 66.42 C +ATOM 8626 CE1 PHE B 238 186.850 166.439 231.265 1.00 65.07 C +ATOM 8627 CE2 PHE B 238 189.126 167.087 231.111 1.00 64.42 C +ATOM 8628 CZ PHE B 238 188.005 166.534 230.543 1.00 64.23 C +ATOM 8629 N GLN B 239 186.668 165.314 235.536 1.00 68.25 N +ATOM 8630 CA GLN B 239 186.060 164.031 235.210 1.00 66.46 C +ATOM 8631 C GLN B 239 184.672 164.196 234.613 1.00 67.68 C +ATOM 8632 O GLN B 239 183.897 165.046 235.046 1.00 66.37 O +ATOM 8633 CB GLN B 239 185.979 163.154 236.453 1.00 68.77 C +ATOM 8634 N THR B 240 184.353 163.373 233.623 1.00 66.81 N +ATOM 8635 CA THR B 240 183.031 163.386 233.007 1.00 65.37 C +ATOM 8636 C THR B 240 182.125 162.388 233.715 1.00 66.11 C +ATOM 8637 O THR B 240 182.511 161.244 233.951 1.00 66.64 O +ATOM 8638 CB THR B 240 183.116 163.049 231.506 1.00 65.29 C +ATOM 8639 OG1 THR B 240 183.964 164.000 230.856 1.00 65.04 O +ATOM 8640 CG2 THR B 240 181.739 163.099 230.850 1.00 64.30 C +ATOM 8641 N LEU B 241 180.926 162.829 234.067 1.00 67.49 N +ATOM 8642 CA LEU B 241 179.960 162.002 234.779 1.00 67.77 C +ATOM 8643 C LEU B 241 178.876 161.446 233.855 1.00 67.92 C +ATOM 8644 O LEU B 241 178.098 162.210 233.267 1.00 68.00 O +ATOM 8645 CB LEU B 241 179.298 162.823 235.890 1.00 68.29 C +ATOM 8646 CG LEU B 241 180.249 163.444 236.913 1.00 67.37 C +ATOM 8647 CD1 LEU B 241 179.449 164.312 237.864 1.00 68.05 C +ATOM 8648 CD2 LEU B 241 180.982 162.329 237.667 1.00 69.86 C +ATOM 8649 N LEU B 242 178.817 160.104 233.764 1.00 67.31 N +ATOM 8650 CA LEU B 242 177.898 159.358 232.901 1.00 67.73 C +ATOM 8651 C LEU B 242 176.711 158.837 233.718 1.00 68.74 C +ATOM 8652 O LEU B 242 176.706 157.707 234.214 1.00 70.79 O +ATOM 8653 CB LEU B 242 178.656 158.187 232.185 1.00 66.91 C +ATOM 8654 CG LEU B 242 179.466 158.556 230.839 1.00 66.54 C +ATOM 8655 CD1 LEU B 242 180.697 159.459 231.173 1.00 66.25 C +ATOM 8656 CD2 LEU B 242 179.916 157.252 230.117 1.00 64.74 C +ATOM 8657 N ALA B 263 176.843 156.129 224.636 1.00 62.38 N +ATOM 8658 CA ALA B 263 177.285 157.514 224.537 1.00 63.71 C +ATOM 8659 C ALA B 263 178.770 157.575 224.193 1.00 62.03 C +ATOM 8660 O ALA B 263 179.601 156.998 224.906 1.00 61.41 O +ATOM 8661 CB ALA B 263 177.032 158.266 225.847 1.00 64.82 C +ATOM 8662 N ALA B 264 179.105 158.293 223.109 1.00 61.91 N +ATOM 8663 CA ALA B 264 180.486 158.506 222.675 1.00 62.24 C +ATOM 8664 C ALA B 264 180.874 159.947 222.945 1.00 62.61 C +ATOM 8665 O ALA B 264 180.073 160.860 222.741 1.00 61.99 O +ATOM 8666 CB ALA B 264 180.633 158.179 221.201 1.00 60.50 C +ATOM 8667 N TYR B 265 182.101 160.169 223.381 1.00 61.62 N +ATOM 8668 CA TYR B 265 182.539 161.537 223.602 1.00 60.89 C +ATOM 8669 C TYR B 265 184.014 161.726 223.348 1.00 71.73 C +ATOM 8670 O TYR B 265 184.797 160.778 223.364 1.00 45.88 O +ATOM 8671 CB TYR B 265 182.119 162.008 224.988 1.00 61.48 C +ATOM 8672 CG TYR B 265 182.657 161.230 226.116 1.00 61.95 C +ATOM 8673 CD1 TYR B 265 183.762 161.669 226.812 1.00 61.47 C +ATOM 8674 CD2 TYR B 265 182.029 160.060 226.466 1.00 61.97 C +ATOM 8675 CE1 TYR B 265 184.225 160.931 227.873 1.00 62.13 C +ATOM 8676 CE2 TYR B 265 182.484 159.329 227.505 1.00 63.41 C +ATOM 8677 CZ TYR B 265 183.571 159.752 228.213 1.00 60.48 C +ATOM 8678 OH TYR B 265 184.012 158.997 229.255 1.00 63.06 O +ATOM 8679 N TYR B 266 184.384 162.967 223.088 1.00 60.03 N +ATOM 8680 CA TYR B 266 185.729 163.287 222.694 1.00 59.04 C +ATOM 8681 C TYR B 266 186.323 164.377 223.553 1.00 58.51 C +ATOM 8682 O TYR B 266 185.665 165.371 223.862 1.00 59.69 O +ATOM 8683 CB TYR B 266 185.701 163.740 221.241 1.00 58.15 C +ATOM 8684 CG TYR B 266 184.988 162.760 220.365 1.00 59.33 C +ATOM 8685 CD1 TYR B 266 183.615 162.868 220.217 1.00 58.65 C +ATOM 8686 CD2 TYR B 266 185.670 161.755 219.729 1.00 60.04 C +ATOM 8687 CE1 TYR B 266 182.931 161.971 219.444 1.00 59.32 C +ATOM 8688 CE2 TYR B 266 184.980 160.860 218.948 1.00 59.10 C +ATOM 8689 CZ TYR B 266 183.619 160.967 218.812 1.00 58.97 C +ATOM 8690 OH TYR B 266 182.947 160.067 218.046 1.00 58.49 O +ATOM 8691 N VAL B 267 187.585 164.215 223.908 1.00 59.14 N +ATOM 8692 CA VAL B 267 188.258 165.239 224.685 1.00 56.83 C +ATOM 8693 C VAL B 267 189.499 165.773 223.999 1.00 56.82 C +ATOM 8694 O VAL B 267 190.443 165.032 223.710 1.00 58.85 O +ATOM 8695 CB VAL B 267 188.636 164.689 226.065 1.00 58.26 C +ATOM 8696 CG1 VAL B 267 189.370 165.756 226.877 1.00 59.29 C +ATOM 8697 CG2 VAL B 267 187.363 164.241 226.773 1.00 59.04 C +ATOM 8698 N GLY B 268 189.502 167.074 223.764 1.00 57.19 N +ATOM 8699 CA GLY B 268 190.631 167.743 223.151 1.00 57.63 C +ATOM 8700 C GLY B 268 191.136 168.828 224.069 1.00 58.07 C +ATOM 8701 O GLY B 268 190.551 169.083 225.120 1.00 59.62 O +ATOM 8702 N TYR B 269 192.200 169.495 223.672 1.00 57.73 N +ATOM 8703 CA TYR B 269 192.732 170.551 224.509 1.00 58.26 C +ATOM 8704 C TYR B 269 192.949 171.804 223.711 1.00 56.39 C +ATOM 8705 O TYR B 269 193.309 171.749 222.536 1.00 56.41 O +ATOM 8706 CB TYR B 269 194.004 170.081 225.189 1.00 58.42 C +ATOM 8707 CG TYR B 269 193.734 168.894 226.053 1.00 59.45 C +ATOM 8708 CD1 TYR B 269 193.370 169.073 227.362 1.00 60.87 C +ATOM 8709 CD2 TYR B 269 193.821 167.620 225.525 1.00 59.86 C +ATOM 8710 CE1 TYR B 269 193.097 167.991 228.143 1.00 61.33 C +ATOM 8711 CE2 TYR B 269 193.544 166.534 226.310 1.00 60.04 C +ATOM 8712 CZ TYR B 269 193.183 166.714 227.615 1.00 60.94 C +ATOM 8713 OH TYR B 269 192.899 165.623 228.399 1.00 63.03 O +ATOM 8714 N LEU B 270 192.754 172.929 224.363 1.00 57.47 N +ATOM 8715 CA LEU B 270 192.878 174.206 223.701 1.00 55.70 C +ATOM 8716 C LEU B 270 194.312 174.693 223.741 1.00 55.41 C +ATOM 8717 O LEU B 270 195.056 174.381 224.670 1.00 56.63 O +ATOM 8718 CB LEU B 270 192.002 175.230 224.396 1.00 56.99 C +ATOM 8719 CG LEU B 270 190.533 174.881 224.597 1.00 57.02 C +ATOM 8720 CD1 LEU B 270 189.902 175.998 225.377 1.00 57.95 C +ATOM 8721 CD2 LEU B 270 189.831 174.683 223.273 1.00 56.61 C +ATOM 8722 N GLN B 271 194.693 175.468 222.735 1.00 55.48 N +ATOM 8723 CA GLN B 271 196.017 176.061 222.668 1.00 54.68 C +ATOM 8724 C GLN B 271 195.915 177.527 222.254 1.00 56.83 C +ATOM 8725 O GLN B 271 195.000 177.893 221.514 1.00 51.94 O +ATOM 8726 CB GLN B 271 196.873 175.284 221.673 1.00 54.62 C +ATOM 8727 CG GLN B 271 197.140 173.850 222.068 1.00 55.10 C +ATOM 8728 CD GLN B 271 198.063 173.160 221.096 1.00 54.40 C +ATOM 8729 OE1 GLN B 271 198.550 173.781 220.146 1.00 54.21 O +ATOM 8730 NE2 GLN B 271 198.311 171.877 221.318 1.00 53.77 N +ATOM 8731 N PRO B 272 196.859 178.382 222.669 1.00 54.67 N +ATOM 8732 CA PRO B 272 196.922 179.806 222.375 1.00 54.50 C +ATOM 8733 C PRO B 272 197.390 180.082 220.954 1.00 53.93 C +ATOM 8734 O PRO B 272 198.483 180.604 220.731 1.00 54.32 O +ATOM 8735 CB PRO B 272 197.927 180.296 223.417 1.00 54.69 C +ATOM 8736 CG PRO B 272 198.850 179.120 223.620 1.00 54.31 C +ATOM 8737 CD PRO B 272 197.948 177.903 223.537 1.00 54.45 C +ATOM 8738 N ARG B 273 196.558 179.690 220.002 1.00 54.03 N +ATOM 8739 CA ARG B 273 196.842 179.815 218.583 1.00 52.86 C +ATOM 8740 C ARG B 273 196.064 180.975 217.985 1.00 53.11 C +ATOM 8741 O ARG B 273 194.970 181.309 218.450 1.00 54.05 O +ATOM 8742 CB ARG B 273 196.494 178.512 217.887 1.00 52.55 C +ATOM 8743 CG ARG B 273 197.351 177.346 218.343 1.00 53.01 C +ATOM 8744 CD ARG B 273 196.764 176.026 218.009 1.00 53.08 C +ATOM 8745 NE ARG B 273 196.907 175.627 216.625 1.00 52.25 N +ATOM 8746 CZ ARG B 273 197.979 174.996 216.113 1.00 51.62 C +ATOM 8747 NH1 ARG B 273 199.032 174.722 216.859 1.00 52.30 N +ATOM 8748 NH2 ARG B 273 197.945 174.649 214.850 1.00 51.02 N +ATOM 8749 N THR B 274 196.636 181.591 216.960 1.00 52.21 N +ATOM 8750 CA THR B 274 195.984 182.691 216.270 1.00 51.07 C +ATOM 8751 C THR B 274 195.056 182.163 215.195 1.00 51.77 C +ATOM 8752 O THR B 274 195.402 181.220 214.482 1.00 51.60 O +ATOM 8753 CB THR B 274 197.010 183.646 215.633 1.00 51.72 C +ATOM 8754 OG1 THR B 274 197.886 184.156 216.644 1.00 52.08 O +ATOM 8755 CG2 THR B 274 196.304 184.820 214.953 1.00 51.66 C +ATOM 8756 N PHE B 275 193.867 182.742 215.129 1.00 50.39 N +ATOM 8757 CA PHE B 275 192.887 182.420 214.108 1.00 50.39 C +ATOM 8758 C PHE B 275 192.385 183.631 213.353 1.00 52.33 C +ATOM 8759 O PHE B 275 192.175 184.703 213.924 1.00 52.27 O +ATOM 8760 CB PHE B 275 191.683 181.695 214.703 1.00 51.33 C +ATOM 8761 CG PHE B 275 191.925 180.272 215.013 1.00 51.57 C +ATOM 8762 CD1 PHE B 275 192.667 179.874 216.096 1.00 53.03 C +ATOM 8763 CD2 PHE B 275 191.382 179.310 214.196 1.00 51.91 C +ATOM 8764 CE1 PHE B 275 192.869 178.538 216.341 1.00 52.10 C +ATOM 8765 CE2 PHE B 275 191.574 177.988 214.445 1.00 51.75 C +ATOM 8766 CZ PHE B 275 192.319 177.594 215.518 1.00 52.22 C +ATOM 8767 N LEU B 276 192.118 183.427 212.074 1.00 50.56 N +ATOM 8768 CA LEU B 276 191.432 184.436 211.285 1.00 49.86 C +ATOM 8769 C LEU B 276 189.983 183.998 211.197 1.00 51.92 C +ATOM 8770 O LEU B 276 189.690 182.932 210.660 1.00 50.65 O +ATOM 8771 CB LEU B 276 192.045 184.551 209.883 1.00 50.89 C +ATOM 8772 CG LEU B 276 191.427 185.593 208.932 1.00 50.16 C +ATOM 8773 CD1 LEU B 276 191.686 187.004 209.464 1.00 49.79 C +ATOM 8774 CD2 LEU B 276 192.022 185.408 207.531 1.00 48.65 C +ATOM 8775 N LEU B 277 189.078 184.780 211.760 1.00 50.74 N +ATOM 8776 CA LEU B 277 187.678 184.384 211.799 1.00 50.54 C +ATOM 8777 C LEU B 277 186.851 185.139 210.777 1.00 51.72 C +ATOM 8778 O LEU B 277 186.924 186.365 210.682 1.00 50.71 O +ATOM 8779 CB LEU B 277 187.116 184.632 213.201 1.00 51.75 C +ATOM 8780 CG LEU B 277 187.873 183.954 214.370 1.00 52.20 C +ATOM 8781 CD1 LEU B 277 187.223 184.366 215.671 1.00 53.65 C +ATOM 8782 CD2 LEU B 277 187.847 182.441 214.212 1.00 52.51 C +ATOM 8783 N LYS B 278 186.056 184.400 210.016 1.00 50.61 N +ATOM 8784 CA LYS B 278 185.211 184.991 208.991 1.00 50.82 C +ATOM 8785 C LYS B 278 183.779 185.172 209.446 1.00 53.30 C +ATOM 8786 O LYS B 278 183.049 184.191 209.625 1.00 52.39 O +ATOM 8787 CB LYS B 278 185.240 184.128 207.734 1.00 51.22 C +ATOM 8788 CG LYS B 278 184.396 184.634 206.584 1.00 51.38 C +ATOM 8789 CD LYS B 278 184.584 183.766 205.354 1.00 51.02 C +ATOM 8790 CE LYS B 278 183.752 184.272 204.192 1.00 51.47 C +ATOM 8791 NZ LYS B 278 183.908 183.416 202.988 1.00 51.19 N +ATOM 8792 N TYR B 279 183.374 186.436 209.599 1.00 51.77 N +ATOM 8793 CA TYR B 279 182.026 186.795 210.022 1.00 52.52 C +ATOM 8794 C TYR B 279 181.176 187.166 208.815 1.00 53.14 C +ATOM 8795 O TYR B 279 181.553 188.036 208.025 1.00 52.76 O +ATOM 8796 CB TYR B 279 182.063 187.983 210.980 1.00 52.93 C +ATOM 8797 CG TYR B 279 182.656 187.699 212.325 1.00 53.10 C +ATOM 8798 CD1 TYR B 279 184.020 187.789 212.521 1.00 52.04 C +ATOM 8799 CD2 TYR B 279 181.832 187.373 213.372 1.00 53.82 C +ATOM 8800 CE1 TYR B 279 184.549 187.546 213.766 1.00 52.51 C +ATOM 8801 CE2 TYR B 279 182.358 187.135 214.615 1.00 53.71 C +ATOM 8802 CZ TYR B 279 183.714 187.222 214.813 1.00 53.72 C +ATOM 8803 OH TYR B 279 184.245 186.988 216.055 1.00 53.88 O +ATOM 8804 N ASN B 280 180.006 186.551 208.697 1.00 53.17 N +ATOM 8805 CA ASN B 280 179.101 186.837 207.589 1.00 52.67 C +ATOM 8806 C ASN B 280 178.237 188.048 207.906 1.00 53.51 C +ATOM 8807 O ASN B 280 178.480 188.757 208.884 1.00 53.67 O +ATOM 8808 CB ASN B 280 178.241 185.636 207.241 1.00 53.56 C +ATOM 8809 CG ASN B 280 177.223 185.297 208.289 1.00 55.65 C +ATOM 8810 OD1 ASN B 280 177.058 186.023 209.281 1.00 54.82 O +ATOM 8811 ND2 ASN B 280 176.516 184.216 208.075 1.00 54.52 N +ATOM 8812 N GLU B 281 177.249 188.313 207.060 1.00 53.09 N +ATOM 8813 CA GLU B 281 176.376 189.480 207.221 1.00 54.34 C +ATOM 8814 C GLU B 281 175.605 189.507 208.554 1.00 55.06 C +ATOM 8815 O GLU B 281 175.347 190.587 209.093 1.00 54.10 O +ATOM 8816 CB GLU B 281 175.379 189.548 206.060 1.00 53.96 C +ATOM 8817 CG GLU B 281 176.010 189.821 204.701 1.00 53.75 C +ATOM 8818 CD GLU B 281 176.558 188.587 204.041 1.00 53.79 C +ATOM 8819 OE1 GLU B 281 176.452 187.536 204.622 1.00 53.87 O +ATOM 8820 OE2 GLU B 281 177.084 188.695 202.962 1.00 53.70 O +ATOM 8821 N ASN B 282 175.256 188.327 209.093 1.00 54.38 N +ATOM 8822 CA ASN B 282 174.509 188.181 210.345 1.00 54.54 C +ATOM 8823 C ASN B 282 175.435 188.124 211.573 1.00 54.88 C +ATOM 8824 O ASN B 282 174.970 187.869 212.687 1.00 55.36 O +ATOM 8825 CB ASN B 282 173.621 186.934 210.297 1.00 55.36 C +ATOM 8826 CG ASN B 282 172.528 186.980 209.213 1.00 56.81 C +ATOM 8827 OD1 ASN B 282 172.532 187.852 208.330 1.00 55.52 O +ATOM 8828 ND2 ASN B 282 171.595 186.036 209.284 1.00 57.07 N +ATOM 8829 N GLY B 283 176.756 188.307 211.379 1.00 54.80 N +ATOM 8830 CA GLY B 283 177.751 188.285 212.448 1.00 54.68 C +ATOM 8831 C GLY B 283 178.051 186.880 212.937 1.00 54.41 C +ATOM 8832 O GLY B 283 178.510 186.686 214.062 1.00 54.48 O +ATOM 8833 N THR B 284 177.781 185.902 212.095 1.00 54.12 N +ATOM 8834 CA THR B 284 178.014 184.519 212.435 1.00 54.54 C +ATOM 8835 C THR B 284 179.354 184.088 211.896 1.00 53.32 C +ATOM 8836 O THR B 284 179.695 184.392 210.754 1.00 50.28 O +ATOM 8837 CB THR B 284 176.895 183.623 211.880 1.00 54.71 C +ATOM 8838 OG1 THR B 284 175.655 183.986 212.495 1.00 54.48 O +ATOM 8839 CG2 THR B 284 177.184 182.157 212.142 1.00 54.61 C +ATOM 8840 N ILE B 285 180.128 183.385 212.705 1.00 54.84 N +ATOM 8841 CA ILE B 285 181.397 182.909 212.205 1.00 53.41 C +ATOM 8842 C ILE B 285 181.086 181.713 211.328 1.00 53.34 C +ATOM 8843 O ILE B 285 180.520 180.725 211.799 1.00 53.43 O +ATOM 8844 CB ILE B 285 182.336 182.503 213.353 1.00 53.77 C +ATOM 8845 CG1 ILE B 285 182.618 183.705 214.247 1.00 54.17 C +ATOM 8846 CG2 ILE B 285 183.645 181.964 212.780 1.00 52.78 C +ATOM 8847 CD1 ILE B 285 183.257 183.350 215.584 1.00 54.22 C +ATOM 8848 N THR B 286 181.432 181.813 210.053 1.00 53.28 N +ATOM 8849 CA THR B 286 181.112 180.757 209.108 1.00 53.35 C +ATOM 8850 C THR B 286 182.346 179.990 208.704 1.00 52.87 C +ATOM 8851 O THR B 286 182.246 178.857 208.237 1.00 52.98 O +ATOM 8852 CB THR B 286 180.420 181.310 207.857 1.00 53.79 C +ATOM 8853 OG1 THR B 286 181.295 182.226 207.190 1.00 53.00 O +ATOM 8854 CG2 THR B 286 179.140 182.026 208.249 1.00 54.05 C +ATOM 8855 N ASP B 287 183.510 180.590 208.907 1.00 51.72 N +ATOM 8856 CA ASP B 287 184.749 179.885 208.600 1.00 52.28 C +ATOM 8857 C ASP B 287 185.876 180.370 209.503 1.00 52.94 C +ATOM 8858 O ASP B 287 185.693 181.307 210.286 1.00 52.32 O +ATOM 8859 CB ASP B 287 185.101 180.104 207.121 1.00 51.78 C +ATOM 8860 CG ASP B 287 185.953 179.002 206.489 1.00 52.10 C +ATOM 8861 OD1 ASP B 287 186.547 178.244 207.214 1.00 51.77 O +ATOM 8862 OD2 ASP B 287 186.008 178.944 205.284 1.00 52.14 O +ATOM 8863 N ALA B 288 187.042 179.746 209.387 1.00 51.56 N +ATOM 8864 CA ALA B 288 188.199 180.159 210.167 1.00 50.37 C +ATOM 8865 C ALA B 288 189.498 179.591 209.604 1.00 50.69 C +ATOM 8866 O ALA B 288 189.531 178.469 209.100 1.00 50.87 O +ATOM 8867 CB ALA B 288 188.038 179.723 211.612 1.00 51.62 C +ATOM 8868 N VAL B 289 190.587 180.323 209.788 1.00 50.44 N +ATOM 8869 CA VAL B 289 191.902 179.817 209.419 1.00 49.79 C +ATOM 8870 C VAL B 289 192.770 179.637 210.638 1.00 51.68 C +ATOM 8871 O VAL B 289 193.006 180.582 211.388 1.00 49.85 O +ATOM 8872 CB VAL B 289 192.634 180.781 208.465 1.00 50.08 C +ATOM 8873 CG1 VAL B 289 194.010 180.246 208.115 1.00 48.81 C +ATOM 8874 CG2 VAL B 289 191.827 180.980 207.235 1.00 49.43 C +ATOM 8875 N ASP B 290 193.286 178.434 210.816 1.00 50.12 N +ATOM 8876 CA ASP B 290 194.221 178.189 211.900 1.00 50.92 C +ATOM 8877 C ASP B 290 195.604 178.594 211.406 1.00 49.37 C +ATOM 8878 O ASP B 290 196.189 177.901 210.569 1.00 49.17 O +ATOM 8879 CB ASP B 290 194.207 176.728 212.344 1.00 50.48 C +ATOM 8880 CG ASP B 290 195.207 176.482 213.467 1.00 49.63 C +ATOM 8881 OD1 ASP B 290 196.087 177.310 213.619 1.00 51.49 O +ATOM 8882 OD2 ASP B 290 195.116 175.483 214.163 1.00 52.05 O +ATOM 8883 N CYS B 291 196.102 179.737 211.882 1.00 49.06 N +ATOM 8884 CA CYS B 291 197.310 180.395 211.377 1.00 48.31 C +ATOM 8885 C CYS B 291 198.586 179.584 211.638 1.00 48.68 C +ATOM 8886 O CYS B 291 199.651 179.932 211.116 1.00 47.95 O +ATOM 8887 CB CYS B 291 197.466 181.783 212.011 1.00 50.44 C +ATOM 8888 SG CYS B 291 196.070 182.917 211.726 1.00 51.12 S +ATOM 8889 N ALA B 292 198.520 178.536 212.480 1.00 49.09 N +ATOM 8890 CA ALA B 292 199.666 177.690 212.826 1.00 48.96 C +ATOM 8891 C ALA B 292 199.515 176.268 212.281 1.00 49.03 C +ATOM 8892 O ALA B 292 200.296 175.383 212.634 1.00 48.70 O +ATOM 8893 CB ALA B 292 199.832 177.664 214.333 1.00 49.86 C +ATOM 8894 N LEU B 293 198.517 176.042 211.433 1.00 48.82 N +ATOM 8895 CA LEU B 293 198.261 174.713 210.879 1.00 47.67 C +ATOM 8896 C LEU B 293 199.257 174.269 209.812 1.00 47.73 C +ATOM 8897 O LEU B 293 199.647 173.102 209.774 1.00 47.98 O +ATOM 8898 CB LEU B 293 196.854 174.668 210.283 1.00 48.16 C +ATOM 8899 CG LEU B 293 196.392 173.340 209.643 1.00 48.78 C +ATOM 8900 CD1 LEU B 293 196.411 172.219 210.667 1.00 50.21 C +ATOM 8901 CD2 LEU B 293 194.995 173.541 209.087 1.00 49.72 C +ATOM 8902 N ASP B 294 199.645 175.185 208.934 1.00 47.57 N +ATOM 8903 CA ASP B 294 200.498 174.872 207.792 1.00 46.23 C +ATOM 8904 C ASP B 294 200.859 176.174 207.053 1.00 46.03 C +ATOM 8905 O ASP B 294 200.224 177.202 207.292 1.00 42.77 O +ATOM 8906 CB ASP B 294 199.776 173.855 206.877 1.00 46.08 C +ATOM 8907 CG ASP B 294 198.419 174.323 206.382 1.00 46.00 C +ATOM 8908 OD1 ASP B 294 198.284 175.479 206.039 1.00 46.37 O +ATOM 8909 OD2 ASP B 294 197.523 173.517 206.339 1.00 47.30 O +ATOM 8910 N PRO B 295 201.899 176.185 206.200 1.00 44.82 N +ATOM 8911 CA PRO B 295 202.342 177.318 205.404 1.00 43.77 C +ATOM 8912 C PRO B 295 201.251 178.010 204.597 1.00 46.66 C +ATOM 8913 O PRO B 295 201.244 179.234 204.494 1.00 44.50 O +ATOM 8914 CB PRO B 295 203.387 176.673 204.504 1.00 43.55 C +ATOM 8915 CG PRO B 295 203.936 175.543 205.326 1.00 44.22 C +ATOM 8916 CD PRO B 295 202.749 174.990 206.051 1.00 44.73 C +ATOM 8917 N LEU B 296 200.289 177.263 204.063 1.00 43.25 N +ATOM 8918 CA LEU B 296 199.241 177.932 203.306 1.00 43.37 C +ATOM 8919 C LEU B 296 198.351 178.745 204.220 1.00 46.23 C +ATOM 8920 O LEU B 296 197.937 179.853 203.869 1.00 44.92 O +ATOM 8921 CB LEU B 296 198.393 176.943 202.516 1.00 43.60 C +ATOM 8922 CG LEU B 296 197.225 177.566 201.699 1.00 44.41 C +ATOM 8923 CD1 LEU B 296 197.741 178.625 200.704 1.00 44.59 C +ATOM 8924 CD2 LEU B 296 196.512 176.458 200.963 1.00 44.10 C +ATOM 8925 N SER B 297 198.048 178.199 205.389 1.00 45.63 N +ATOM 8926 CA SER B 297 197.217 178.902 206.343 1.00 43.88 C +ATOM 8927 C SER B 297 197.948 180.146 206.823 1.00 48.49 C +ATOM 8928 O SER B 297 197.343 181.207 206.985 1.00 44.96 O +ATOM 8929 CB SER B 297 196.871 178.001 207.499 1.00 46.49 C +ATOM 8930 OG SER B 297 196.090 176.927 207.066 1.00 46.16 O +ATOM 8931 N GLU B 298 199.268 180.046 206.984 1.00 44.79 N +ATOM 8932 CA GLU B 298 200.045 181.205 207.399 1.00 44.44 C +ATOM 8933 C GLU B 298 199.899 182.313 206.365 1.00 43.85 C +ATOM 8934 O GLU B 298 199.717 183.479 206.726 1.00 45.41 O +ATOM 8935 CB GLU B 298 201.525 180.846 207.558 1.00 44.49 C +ATOM 8936 CG GLU B 298 201.843 179.952 208.742 1.00 45.10 C +ATOM 8937 CD GLU B 298 203.273 179.471 208.755 1.00 45.19 C +ATOM 8938 OE1 GLU B 298 203.941 179.618 207.762 1.00 44.63 O +ATOM 8939 OE2 GLU B 298 203.692 178.952 209.760 1.00 45.38 O +ATOM 8940 N THR B 299 199.919 181.947 205.081 1.00 42.92 N +ATOM 8941 CA THR B 299 199.737 182.923 204.017 1.00 43.62 C +ATOM 8942 C THR B 299 198.354 183.545 204.091 1.00 46.36 C +ATOM 8943 O THR B 299 198.218 184.765 203.990 1.00 45.54 O +ATOM 8944 CB THR B 299 199.937 182.293 202.627 1.00 43.87 C +ATOM 8945 OG1 THR B 299 201.246 181.748 202.532 1.00 43.07 O +ATOM 8946 CG2 THR B 299 199.765 183.335 201.546 1.00 44.04 C +ATOM 8947 N LYS B 300 197.327 182.720 204.283 1.00 44.87 N +ATOM 8948 CA LYS B 300 195.967 183.246 204.387 1.00 44.09 C +ATOM 8949 C LYS B 300 195.816 184.257 205.527 1.00 47.19 C +ATOM 8950 O LYS B 300 195.211 185.317 205.340 1.00 46.30 O +ATOM 8951 CB LYS B 300 194.960 182.109 204.570 1.00 45.27 C +ATOM 8952 CG LYS B 300 194.706 181.286 203.337 1.00 44.66 C +ATOM 8953 CD LYS B 300 193.711 180.180 203.610 1.00 45.03 C +ATOM 8954 CE LYS B 300 193.430 179.371 202.359 1.00 45.81 C +ATOM 8955 NZ LYS B 300 192.428 178.299 202.607 1.00 46.14 N +ATOM 8956 N CYS B 301 196.400 183.961 206.705 1.00 44.65 N +ATOM 8957 CA CYS B 301 196.359 184.872 207.855 1.00 46.55 C +ATOM 8958 C CYS B 301 197.156 186.165 207.598 1.00 45.45 C +ATOM 8959 O CYS B 301 196.679 187.258 207.919 1.00 45.98 O +ATOM 8960 CB CYS B 301 196.861 184.166 209.124 1.00 47.33 C +ATOM 8961 SG CYS B 301 195.724 182.896 209.738 1.00 49.55 S +ATOM 8962 N THR B 302 198.335 186.051 206.962 1.00 45.46 N +ATOM 8963 CA THR B 302 199.214 187.177 206.626 1.00 45.10 C +ATOM 8964 C THR B 302 198.525 188.171 205.704 1.00 44.77 C +ATOM 8965 O THR B 302 198.620 189.384 205.892 1.00 45.17 O +ATOM 8966 CB THR B 302 200.494 186.671 205.941 1.00 44.81 C +ATOM 8967 OG1 THR B 302 201.214 185.830 206.844 1.00 44.38 O +ATOM 8968 CG2 THR B 302 201.378 187.832 205.514 1.00 43.92 C +ATOM 8969 N LEU B 303 197.812 187.642 204.721 1.00 45.01 N +ATOM 8970 CA LEU B 303 197.124 188.452 203.732 1.00 45.06 C +ATOM 8971 C LEU B 303 195.709 188.805 204.168 1.00 45.47 C +ATOM 8972 O LEU B 303 194.980 189.466 203.429 1.00 45.36 O +ATOM 8973 CB LEU B 303 197.043 187.682 202.409 1.00 44.98 C +ATOM 8974 CG LEU B 303 198.383 187.252 201.778 1.00 44.26 C +ATOM 8975 CD1 LEU B 303 198.090 186.417 200.543 1.00 43.98 C +ATOM 8976 CD2 LEU B 303 199.224 188.465 201.424 1.00 44.13 C +ATOM 8977 N LYS B 304 195.302 188.327 205.342 1.00 45.82 N +ATOM 8978 CA LYS B 304 193.958 188.549 205.850 1.00 45.88 C +ATOM 8979 C LYS B 304 192.908 188.165 204.828 1.00 45.92 C +ATOM 8980 O LYS B 304 191.990 188.936 204.552 1.00 46.70 O +ATOM 8981 CB LYS B 304 193.769 190.005 206.269 1.00 45.84 C +ATOM 8982 CG LYS B 304 194.774 190.498 207.303 1.00 45.49 C +ATOM 8983 CD LYS B 304 194.530 189.871 208.672 1.00 46.33 C +ATOM 8984 CE LYS B 304 195.451 190.459 209.732 1.00 46.53 C +ATOM 8985 NZ LYS B 304 196.869 190.073 209.511 1.00 46.14 N +ATOM 8986 N SER B 305 193.043 186.979 204.254 1.00 45.99 N +ATOM 8987 CA SER B 305 192.088 186.526 203.261 1.00 46.08 C +ATOM 8988 C SER B 305 191.976 185.017 203.225 1.00 46.35 C +ATOM 8989 O SER B 305 192.925 184.305 203.529 1.00 46.60 O +ATOM 8990 CB SER B 305 192.460 187.026 201.894 1.00 46.13 C +ATOM 8991 OG SER B 305 191.484 186.644 200.969 1.00 46.47 O +ATOM 8992 N PHE B 306 190.814 184.523 202.829 1.00 46.92 N +ATOM 8993 CA PHE B 306 190.610 183.087 202.714 1.00 46.65 C +ATOM 8994 C PHE B 306 190.936 182.588 201.314 1.00 46.58 C +ATOM 8995 O PHE B 306 190.832 181.393 201.032 1.00 46.27 O +ATOM 8996 CB PHE B 306 189.180 182.723 203.111 1.00 47.66 C +ATOM 8997 CG PHE B 306 188.960 182.731 204.599 1.00 48.79 C +ATOM 8998 CD1 PHE B 306 189.090 183.885 205.345 1.00 49.37 C +ATOM 8999 CD2 PHE B 306 188.618 181.565 205.256 1.00 49.85 C +ATOM 9000 CE1 PHE B 306 188.903 183.866 206.699 1.00 49.87 C +ATOM 9001 CE2 PHE B 306 188.424 181.556 206.610 1.00 50.40 C +ATOM 9002 CZ PHE B 306 188.572 182.710 207.332 1.00 49.96 C +ATOM 9003 N THR B 307 191.337 183.512 200.447 1.00 46.01 N +ATOM 9004 CA THR B 307 191.739 183.193 199.085 1.00 45.68 C +ATOM 9005 C THR B 307 193.145 183.710 198.839 1.00 45.32 C +ATOM 9006 O THR B 307 193.456 184.859 199.149 1.00 45.49 O +ATOM 9007 CB THR B 307 190.774 183.804 198.051 1.00 46.09 C +ATOM 9008 OG1 THR B 307 189.460 183.276 198.256 1.00 46.96 O +ATOM 9009 CG2 THR B 307 191.229 183.478 196.630 1.00 45.58 C +ATOM 9010 N VAL B 308 194.000 182.868 198.282 1.00 45.02 N +ATOM 9011 CA VAL B 308 195.362 183.296 198.005 1.00 44.60 C +ATOM 9012 C VAL B 308 195.646 183.241 196.516 1.00 44.51 C +ATOM 9013 O VAL B 308 195.477 182.207 195.864 1.00 44.10 O +ATOM 9014 CB VAL B 308 196.377 182.447 198.785 1.00 44.44 C +ATOM 9015 CG1 VAL B 308 197.777 182.897 198.470 1.00 43.88 C +ATOM 9016 CG2 VAL B 308 196.093 182.563 200.265 1.00 44.72 C +ATOM 9017 N GLU B 309 196.088 184.367 195.987 1.00 44.32 N +ATOM 9018 CA GLU B 309 196.392 184.506 194.576 1.00 44.25 C +ATOM 9019 C GLU B 309 197.730 183.872 194.252 1.00 42.79 C +ATOM 9020 O GLU B 309 198.564 183.684 195.131 1.00 43.29 O +ATOM 9021 CB GLU B 309 196.397 185.981 194.188 1.00 44.93 C +ATOM 9022 N LYS B 310 197.923 183.520 192.995 1.00 42.81 N +ATOM 9023 CA LYS B 310 199.182 182.934 192.571 1.00 41.90 C +ATOM 9024 C LYS B 310 200.346 183.863 192.841 1.00 41.30 C +ATOM 9025 O LYS B 310 200.306 185.038 192.476 1.00 41.93 O +ATOM 9026 CB LYS B 310 199.142 182.622 191.082 1.00 41.96 C +ATOM 9027 CG LYS B 310 200.415 182.011 190.546 1.00 41.11 C +ATOM 9028 CD LYS B 310 200.293 181.611 189.086 1.00 40.80 C +ATOM 9029 CE LYS B 310 200.157 182.827 188.178 1.00 40.55 C +ATOM 9030 NZ LYS B 310 200.321 182.466 186.757 1.00 39.83 N +ATOM 9031 N GLY B 311 201.400 183.331 193.439 1.00 40.69 N +ATOM 9032 CA GLY B 311 202.582 184.137 193.688 1.00 40.42 C +ATOM 9033 C GLY B 311 203.398 183.647 194.865 1.00 39.82 C +ATOM 9034 O GLY B 311 203.165 182.565 195.405 1.00 40.47 O +ATOM 9035 N ILE B 312 204.392 184.440 195.229 1.00 39.60 N +ATOM 9036 CA ILE B 312 205.264 184.122 196.343 1.00 39.41 C +ATOM 9037 C ILE B 312 205.058 185.162 197.430 1.00 39.88 C +ATOM 9038 O ILE B 312 205.125 186.361 197.165 1.00 40.38 O +ATOM 9039 CB ILE B 312 206.736 184.054 195.881 1.00 38.70 C +ATOM 9040 CG1 ILE B 312 207.643 183.678 197.052 1.00 39.21 C +ATOM 9041 CG2 ILE B 312 207.166 185.361 195.231 1.00 39.63 C +ATOM 9042 CD1 ILE B 312 209.060 183.271 196.643 1.00 38.03 C +ATOM 9043 N TYR B 313 204.800 184.711 198.649 1.00 39.94 N +ATOM 9044 CA TYR B 313 204.554 185.648 199.735 1.00 39.90 C +ATOM 9045 C TYR B 313 205.446 185.383 200.926 1.00 40.26 C +ATOM 9046 O TYR B 313 205.609 184.238 201.335 1.00 40.63 O +ATOM 9047 CB TYR B 313 203.109 185.529 200.198 1.00 40.49 C +ATOM 9048 CG TYR B 313 202.105 185.756 199.130 1.00 41.02 C +ATOM 9049 CD1 TYR B 313 201.606 184.685 198.414 1.00 40.97 C +ATOM 9050 CD2 TYR B 313 201.679 187.024 198.859 1.00 41.94 C +ATOM 9051 CE1 TYR B 313 200.673 184.898 197.434 1.00 41.60 C +ATOM 9052 CE2 TYR B 313 200.748 187.239 197.882 1.00 42.15 C +ATOM 9053 CZ TYR B 313 200.244 186.186 197.173 1.00 42.08 C +ATOM 9054 OH TYR B 313 199.311 186.414 196.201 1.00 43.22 O +ATOM 9055 N GLN B 314 205.967 186.435 201.541 1.00 40.23 N +ATOM 9056 CA GLN B 314 206.727 186.250 202.770 1.00 40.33 C +ATOM 9057 C GLN B 314 205.765 186.316 203.935 1.00 40.89 C +ATOM 9058 O GLN B 314 205.046 187.301 204.088 1.00 41.27 O +ATOM 9059 CB GLN B 314 207.833 187.287 202.919 1.00 40.20 C +ATOM 9060 CG GLN B 314 208.684 187.084 204.157 1.00 40.38 C +ATOM 9061 CD GLN B 314 209.845 188.031 204.216 1.00 40.34 C +ATOM 9062 OE1 GLN B 314 210.751 187.992 203.372 1.00 40.07 O +ATOM 9063 NE2 GLN B 314 209.837 188.902 205.215 1.00 39.36 N +ATOM 9064 N THR B 315 205.722 185.254 204.728 1.00 40.89 N +ATOM 9065 CA THR B 315 204.745 185.176 205.807 1.00 41.47 C +ATOM 9066 C THR B 315 205.356 185.140 207.190 1.00 41.67 C +ATOM 9067 O THR B 315 204.709 185.507 208.172 1.00 41.95 O +ATOM 9068 CB THR B 315 203.898 183.915 205.659 1.00 42.44 C +ATOM 9069 OG1 THR B 315 204.740 182.762 205.777 1.00 41.92 O +ATOM 9070 CG2 THR B 315 203.211 183.885 204.328 1.00 42.42 C +ATOM 9071 N SER B 316 206.590 184.686 207.289 1.00 41.44 N +ATOM 9072 CA SER B 316 207.179 184.534 208.606 1.00 41.90 C +ATOM 9073 C SER B 316 208.684 184.627 208.566 1.00 41.76 C +ATOM 9074 O SER B 316 209.264 185.059 207.567 1.00 42.50 O +ATOM 9075 CB SER B 316 206.763 183.211 209.215 1.00 42.16 C +ATOM 9076 OG SER B 316 207.058 183.182 210.584 1.00 42.57 O +ATOM 9077 N ASN B 317 209.307 184.253 209.673 1.00 42.10 N +ATOM 9078 CA ASN B 317 210.750 184.285 209.809 1.00 42.09 C +ATOM 9079 C ASN B 317 211.251 183.046 210.520 1.00 42.85 C +ATOM 9080 O ASN B 317 210.774 182.689 211.597 1.00 43.22 O +ATOM 9081 CB ASN B 317 211.205 185.536 210.525 1.00 42.22 C +ATOM 9082 CG ASN B 317 210.956 186.779 209.725 1.00 41.60 C +ATOM 9083 OD1 ASN B 317 211.653 187.053 208.740 1.00 41.08 O +ATOM 9084 ND2 ASN B 317 209.975 187.542 210.126 1.00 41.21 N +ATOM 9085 N PHE B 318 212.207 182.390 209.896 1.00 43.07 N +ATOM 9086 CA PHE B 318 212.846 181.213 210.435 1.00 44.38 C +ATOM 9087 C PHE B 318 214.006 181.649 211.277 1.00 46.11 C +ATOM 9088 O PHE B 318 214.778 182.514 210.863 1.00 46.12 O +ATOM 9089 CB PHE B 318 213.339 180.315 209.310 1.00 44.46 C +ATOM 9090 CG PHE B 318 214.175 179.167 209.752 1.00 45.40 C +ATOM 9091 CD1 PHE B 318 213.608 178.043 210.315 1.00 46.10 C +ATOM 9092 CD2 PHE B 318 215.548 179.211 209.596 1.00 45.84 C +ATOM 9093 CE1 PHE B 318 214.398 176.985 210.714 1.00 45.85 C +ATOM 9094 CE2 PHE B 318 216.337 178.159 209.991 1.00 46.25 C +ATOM 9095 CZ PHE B 318 215.761 177.044 210.552 1.00 46.39 C +ATOM 9096 N ARG B 319 214.129 181.085 212.464 1.00 45.70 N +ATOM 9097 CA ARG B 319 215.262 181.416 213.298 1.00 47.30 C +ATOM 9098 C ARG B 319 215.636 180.252 214.187 1.00 49.07 C +ATOM 9099 O ARG B 319 214.803 179.733 214.935 1.00 50.03 O +ATOM 9100 CB ARG B 319 214.950 182.648 214.127 1.00 46.92 C +ATOM 9101 CG ARG B 319 216.115 183.222 214.906 1.00 46.87 C +ATOM 9102 CD ARG B 319 215.756 184.511 215.570 1.00 45.84 C +ATOM 9103 NE ARG B 319 215.363 185.535 214.586 1.00 44.51 N +ATOM 9104 CZ ARG B 319 214.106 186.018 214.399 1.00 44.07 C +ATOM 9105 NH1 ARG B 319 213.101 185.597 215.141 1.00 43.80 N +ATOM 9106 NH2 ARG B 319 213.884 186.922 213.459 1.00 42.64 N +ATOM 9107 N VAL B 320 216.905 179.882 214.142 1.00 49.49 N +ATOM 9108 CA VAL B 320 217.411 178.814 214.978 1.00 51.80 C +ATOM 9109 C VAL B 320 217.518 179.297 216.409 1.00 52.61 C +ATOM 9110 O VAL B 320 218.064 180.364 216.678 1.00 53.10 O +ATOM 9111 CB VAL B 320 218.772 178.324 214.460 1.00 51.65 C +ATOM 9112 CG1 VAL B 320 219.374 177.301 215.419 1.00 53.92 C +ATOM 9113 CG2 VAL B 320 218.582 177.706 213.086 1.00 49.32 C +ATOM 9114 N GLN B 321 216.975 178.512 217.322 1.00 54.51 N +ATOM 9115 CA GLN B 321 216.970 178.878 218.722 1.00 54.79 C +ATOM 9116 C GLN B 321 218.186 178.301 219.422 1.00 56.96 C +ATOM 9117 O GLN B 321 218.695 177.263 218.998 1.00 56.70 O +ATOM 9118 CB GLN B 321 215.685 178.360 219.368 1.00 55.75 C +ATOM 9119 CG GLN B 321 214.447 178.900 218.719 1.00 55.20 C +ATOM 9120 CD GLN B 321 214.402 180.391 218.786 1.00 55.40 C +ATOM 9121 OE1 GLN B 321 214.447 180.974 219.872 1.00 56.45 O +ATOM 9122 NE2 GLN B 321 214.324 181.031 217.628 1.00 53.02 N +ATOM 9123 N PRO B 322 218.666 178.941 220.491 1.00 57.06 N +ATOM 9124 CA PRO B 322 219.742 178.474 221.324 1.00 58.18 C +ATOM 9125 C PRO B 322 219.318 177.198 222.011 1.00 58.48 C +ATOM 9126 O PRO B 322 218.165 177.063 222.422 1.00 59.13 O +ATOM 9127 CB PRO B 322 219.956 179.637 222.297 1.00 59.09 C +ATOM 9128 CG PRO B 322 218.650 180.395 222.294 1.00 58.11 C +ATOM 9129 CD PRO B 322 218.099 180.232 220.896 1.00 57.12 C +ATOM 9130 N THR B 323 220.257 176.280 222.165 1.00 59.95 N +ATOM 9131 CA THR B 323 219.957 174.993 222.783 1.00 60.34 C +ATOM 9132 C THR B 323 220.386 174.918 224.242 1.00 60.93 C +ATOM 9133 O THR B 323 219.860 174.116 225.016 1.00 61.64 O +ATOM 9134 CB THR B 323 220.659 173.872 222.002 1.00 60.81 C +ATOM 9135 OG1 THR B 323 222.077 174.065 222.069 1.00 60.70 O +ATOM 9136 CG2 THR B 323 220.226 173.878 220.546 1.00 60.41 C +ATOM 9137 N GLU B 324 221.335 175.758 224.615 1.00 61.41 N +ATOM 9138 CA GLU B 324 221.876 175.792 225.962 1.00 62.66 C +ATOM 9139 C GLU B 324 222.532 177.133 226.202 1.00 62.94 C +ATOM 9140 O GLU B 324 222.776 177.870 225.243 1.00 61.96 O +ATOM 9141 CB GLU B 324 222.862 174.644 226.182 1.00 62.14 C +ATOM 9142 CG GLU B 324 224.094 174.655 225.299 1.00 62.71 C +ATOM 9143 CD GLU B 324 224.933 173.437 225.535 1.00 62.98 C +ATOM 9144 OE1 GLU B 324 225.407 173.278 226.634 1.00 62.95 O +ATOM 9145 OE2 GLU B 324 225.091 172.652 224.629 1.00 62.34 O +ATOM 9146 N SER B 325 222.818 177.443 227.461 1.00 62.82 N +ATOM 9147 CA SER B 325 223.509 178.682 227.785 1.00 63.53 C +ATOM 9148 C SER B 325 224.946 178.414 228.212 1.00 64.30 C +ATOM 9149 O SER B 325 225.227 177.427 228.889 1.00 64.82 O +ATOM 9150 CB SER B 325 222.780 179.415 228.891 1.00 63.62 C +ATOM 9151 OG SER B 325 221.490 179.779 228.487 1.00 62.78 O +ATOM 9152 N ILE B 326 225.843 179.305 227.812 1.00 64.05 N +ATOM 9153 CA ILE B 326 227.253 179.228 228.175 1.00 65.44 C +ATOM 9154 C ILE B 326 227.719 180.470 228.899 1.00 67.68 C +ATOM 9155 O ILE B 326 227.709 181.566 228.338 1.00 67.22 O +ATOM 9156 CB ILE B 326 228.129 178.997 226.933 1.00 66.36 C +ATOM 9157 CG1 ILE B 326 227.773 177.652 226.310 1.00 65.20 C +ATOM 9158 CG2 ILE B 326 229.614 179.101 227.282 1.00 67.17 C +ATOM 9159 CD1 ILE B 326 228.419 177.406 224.988 1.00 65.77 C +ATOM 9160 N VAL B 327 228.171 180.293 230.129 1.00 68.51 N +ATOM 9161 CA VAL B 327 228.615 181.412 230.935 1.00 67.56 C +ATOM 9162 C VAL B 327 230.088 181.284 231.283 1.00 70.44 C +ATOM 9163 O VAL B 327 230.507 180.311 231.906 1.00 71.43 O +ATOM 9164 CB VAL B 327 227.772 181.484 232.216 1.00 70.37 C +ATOM 9165 CG1 VAL B 327 228.229 182.621 233.066 1.00 70.92 C +ATOM 9166 CG2 VAL B 327 226.300 181.632 231.845 1.00 69.00 C +ATOM 9167 N ARG B 328 230.885 182.264 230.878 1.00 70.14 N +ATOM 9168 CA ARG B 328 232.318 182.169 231.098 1.00 72.00 C +ATOM 9169 C ARG B 328 232.913 183.417 231.747 1.00 71.87 C +ATOM 9170 O ARG B 328 232.761 184.539 231.251 1.00 70.89 O +ATOM 9171 CB ARG B 328 233.024 181.925 229.772 1.00 70.04 C +ATOM 9172 CG ARG B 328 232.525 180.717 228.973 1.00 69.32 C +ATOM 9173 CD ARG B 328 232.959 179.407 229.516 1.00 69.56 C +ATOM 9174 NE ARG B 328 234.366 179.185 229.298 1.00 70.74 N +ATOM 9175 CZ ARG B 328 235.082 178.164 229.807 1.00 70.27 C +ATOM 9176 NH1 ARG B 328 234.518 177.252 230.574 1.00 70.71 N +ATOM 9177 NH2 ARG B 328 236.366 178.086 229.530 1.00 70.63 N +ATOM 9178 N PHE B 329 233.639 183.183 232.828 1.00 73.01 N +ATOM 9179 CA PHE B 329 234.366 184.206 233.560 1.00 74.03 C +ATOM 9180 C PHE B 329 235.795 183.717 233.803 1.00 74.92 C +ATOM 9181 O PHE B 329 236.033 182.513 233.744 1.00 75.05 O +ATOM 9182 CB PHE B 329 233.652 184.530 234.872 1.00 76.09 C +ATOM 9183 CG PHE B 329 232.327 185.164 234.666 1.00 76.45 C +ATOM 9184 CD1 PHE B 329 231.159 184.445 234.784 1.00 77.49 C +ATOM 9185 CD2 PHE B 329 232.249 186.501 234.331 1.00 74.79 C +ATOM 9186 CE1 PHE B 329 229.942 185.060 234.584 1.00 75.91 C +ATOM 9187 CE2 PHE B 329 231.036 187.107 234.124 1.00 74.06 C +ATOM 9188 CZ PHE B 329 229.883 186.386 234.253 1.00 74.49 C +ATOM 9189 N PRO B 330 236.757 184.616 234.075 1.00 75.20 N +ATOM 9190 CA PRO B 330 238.149 184.314 234.364 1.00 76.64 C +ATOM 9191 C PRO B 330 238.247 183.408 235.573 1.00 80.18 C +ATOM 9192 O PRO B 330 237.319 183.366 236.384 1.00 81.59 O +ATOM 9193 CB PRO B 330 238.744 185.696 234.657 1.00 77.71 C +ATOM 9194 CG PRO B 330 237.830 186.665 233.962 1.00 75.15 C +ATOM 9195 CD PRO B 330 236.461 186.060 234.084 1.00 75.66 C +ATOM 9196 N ASN B 331 239.382 182.697 235.708 1.00 80.26 N +ATOM 9197 CA ASN B 331 239.640 181.792 236.829 1.00 84.61 C +ATOM 9198 C ASN B 331 239.400 182.510 238.167 1.00 91.64 C +ATOM 9199 O ASN B 331 239.907 183.609 238.396 1.00 92.67 O +ATOM 9200 CB ASN B 331 241.062 181.230 236.759 1.00 84.16 C +ATOM 9201 CG ASN B 331 241.305 180.321 235.539 1.00 79.48 C +ATOM 9202 OD1 ASN B 331 240.633 180.451 234.503 1.00 77.42 O +ATOM 9203 ND2 ASN B 331 242.263 179.413 235.656 1.00 79.19 N +ATOM 9204 N ILE B 332 238.624 181.855 239.038 1.00 94.42 N +ATOM 9205 CA ILE B 332 238.111 182.358 240.319 1.00 97.17 C +ATOM 9206 C ILE B 332 239.157 182.541 241.425 1.00100.99 C +ATOM 9207 O ILE B 332 238.824 182.557 242.605 1.00103.66 O +ATOM 9208 CB ILE B 332 236.975 181.414 240.790 1.00 98.46 C +ATOM 9209 CG1 ILE B 332 236.054 182.095 241.832 1.00101.63 C +ATOM 9210 CG2 ILE B 332 237.560 180.115 241.357 1.00 99.25 C +ATOM 9211 CD1 ILE B 332 235.287 183.268 241.267 1.00103.62 C +ATOM 9212 N THR B 333 240.416 182.627 241.053 1.00100.67 N +ATOM 9213 CA THR B 333 241.489 182.767 242.022 1.00103.23 C +ATOM 9214 C THR B 333 241.453 184.163 242.638 1.00106.33 C +ATOM 9215 O THR B 333 240.686 185.019 242.199 1.00105.74 O +ATOM 9216 CB THR B 333 242.856 182.526 241.357 1.00102.45 C +ATOM 9217 N ASN B 334 242.268 184.375 243.674 1.00107.87 N +ATOM 9218 CA ASN B 334 242.337 185.639 244.418 1.00110.03 C +ATOM 9219 C ASN B 334 241.104 185.876 245.286 1.00112.92 C +ATOM 9220 O ASN B 334 240.341 186.821 245.073 1.00116.25 O +ATOM 9221 CB ASN B 334 242.558 186.818 243.488 1.00108.75 C +ATOM 9222 N LEU B 335 240.946 185.020 246.289 1.00114.67 N +ATOM 9223 CA LEU B 335 239.838 185.094 247.231 1.00119.29 C +ATOM 9224 C LEU B 335 240.282 185.877 248.459 1.00122.01 C +ATOM 9225 O LEU B 335 241.478 185.910 248.761 1.00122.08 O +ATOM 9226 CB LEU B 335 239.418 183.681 247.686 1.00117.97 C +ATOM 9227 CG LEU B 335 238.509 182.863 246.750 1.00115.13 C +ATOM 9228 CD1 LEU B 335 239.295 182.380 245.537 1.00110.81 C +ATOM 9229 CD2 LEU B 335 237.943 181.683 247.526 1.00118.99 C +ATOM 9230 N CYS B 336 239.321 186.488 249.179 1.00122.58 N +ATOM 9231 CA CYS B 336 239.606 187.176 250.438 1.00127.39 C +ATOM 9232 C CYS B 336 239.813 186.165 251.573 1.00129.39 C +ATOM 9233 O CYS B 336 239.132 185.141 251.624 1.00130.29 O +ATOM 9234 CB CYS B 336 238.480 188.160 250.807 1.00127.06 C +ATOM 9235 SG CYS B 336 238.543 189.737 249.899 1.00125.58 S +ATOM 9236 N PRO B 337 240.733 186.455 252.550 1.00130.63 N +ATOM 9237 CA PRO B 337 241.183 185.558 253.599 1.00134.67 C +ATOM 9238 C PRO B 337 240.185 185.381 254.726 1.00137.72 C +ATOM 9239 O PRO B 337 240.468 185.724 255.871 1.00139.18 O +ATOM 9240 CB PRO B 337 242.445 186.263 254.107 1.00135.15 C +ATOM 9241 CG PRO B 337 242.147 187.726 253.945 1.00132.09 C +ATOM 9242 CD PRO B 337 241.376 187.823 252.654 1.00130.69 C +ATOM 9243 N PHE B 338 239.033 184.792 254.426 1.00136.35 N +ATOM 9244 CA PHE B 338 238.076 184.529 255.489 1.00139.39 C +ATOM 9245 C PHE B 338 238.692 183.505 256.432 1.00141.92 C +ATOM 9246 O PHE B 338 238.407 183.490 257.622 1.00142.05 O +ATOM 9247 CB PHE B 338 236.731 184.014 254.959 1.00137.26 C +ATOM 9248 CG PHE B 338 235.836 185.071 254.334 1.00137.34 C +ATOM 9249 CD1 PHE B 338 235.342 184.906 253.045 1.00134.92 C +ATOM 9250 CD2 PHE B 338 235.481 186.223 255.030 1.00138.36 C +ATOM 9251 CE1 PHE B 338 234.523 185.859 252.473 1.00133.77 C +ATOM 9252 CE2 PHE B 338 234.663 187.171 254.453 1.00136.47 C +ATOM 9253 CZ PHE B 338 234.187 186.988 253.176 1.00133.97 C +ATOM 9254 N GLY B 339 239.598 182.682 255.912 1.00138.63 N +ATOM 9255 CA GLY B 339 240.275 181.660 256.709 1.00142.14 C +ATOM 9256 C GLY B 339 241.227 182.252 257.753 1.00142.18 C +ATOM 9257 O GLY B 339 241.718 181.529 258.619 1.00143.99 O +ATOM 9258 N GLU B 340 241.513 183.554 257.677 1.00143.04 N +ATOM 9259 CA GLU B 340 242.360 184.183 258.684 1.00141.86 C +ATOM 9260 C GLU B 340 241.488 184.896 259.708 1.00142.92 C +ATOM 9261 O GLU B 340 241.983 185.474 260.681 1.00145.26 O +ATOM 9262 CB GLU B 340 243.350 185.164 258.048 1.00141.48 C +ATOM 9263 N VAL B 341 240.184 184.880 259.465 1.00141.70 N +ATOM 9264 CA VAL B 341 239.224 185.547 260.313 1.00142.98 C +ATOM 9265 C VAL B 341 238.435 184.541 261.127 1.00145.12 C +ATOM 9266 O VAL B 341 238.275 184.698 262.337 1.00147.21 O +ATOM 9267 CB VAL B 341 238.260 186.396 259.465 1.00142.23 C +ATOM 9268 CG1 VAL B 341 237.202 187.008 260.345 1.00145.02 C +ATOM 9269 CG2 VAL B 341 239.033 187.479 258.735 1.00141.95 C +ATOM 9270 N PHE B 342 237.925 183.513 260.462 1.00146.29 N +ATOM 9271 CA PHE B 342 237.076 182.514 261.103 1.00145.85 C +ATOM 9272 C PHE B 342 237.823 181.314 261.713 1.00147.04 C +ATOM 9273 O PHE B 342 237.380 180.751 262.712 1.00146.45 O +ATOM 9274 CB PHE B 342 236.038 182.046 260.098 1.00146.26 C +ATOM 9275 CG PHE B 342 235.057 183.129 259.789 1.00145.77 C +ATOM 9276 CD1 PHE B 342 235.285 184.065 258.783 1.00143.39 C +ATOM 9277 CD2 PHE B 342 233.907 183.221 260.513 1.00147.09 C +ATOM 9278 CE1 PHE B 342 234.371 185.062 258.540 1.00143.84 C +ATOM 9279 CE2 PHE B 342 232.997 184.203 260.274 1.00145.20 C +ATOM 9280 CZ PHE B 342 233.227 185.132 259.287 1.00144.67 C +ATOM 9281 N ASN B 343 238.974 180.956 261.117 1.00145.32 N +ATOM 9282 CA ASN B 343 239.867 179.884 261.597 1.00147.05 C +ATOM 9283 C ASN B 343 241.078 180.460 262.353 1.00147.88 C +ATOM 9284 O ASN B 343 242.111 179.819 262.455 1.00149.59 O +ATOM 9285 CB ASN B 343 240.392 179.006 260.442 1.00146.01 C +ATOM 9286 CG ASN B 343 239.355 178.540 259.388 1.00145.80 C +ATOM 9287 OD1 ASN B 343 238.697 179.355 258.743 1.00144.73 O +ATOM 9288 ND2 ASN B 343 239.272 177.217 259.233 1.00146.52 N +ATOM 9289 N ALA B 344 240.944 181.687 262.889 1.00148.30 N +ATOM 9290 CA ALA B 344 242.034 182.377 263.594 1.00150.20 C +ATOM 9291 C ALA B 344 242.405 181.639 264.884 1.00152.53 C +ATOM 9292 O ALA B 344 241.539 181.137 265.596 1.00150.93 O +ATOM 9293 CB ALA B 344 241.621 183.811 263.867 1.00150.13 C +ATOM 9294 N THR B 345 243.702 181.584 265.178 1.00153.25 N +ATOM 9295 CA THR B 345 244.205 180.909 266.374 1.00153.47 C +ATOM 9296 C THR B 345 243.776 181.651 267.634 1.00153.58 C +ATOM 9297 O THR B 345 243.430 181.032 268.643 1.00154.58 O +ATOM 9298 CB THR B 345 245.738 180.778 266.337 1.00152.85 C +ATOM 9299 N ARG B 346 243.814 182.978 267.573 1.00153.85 N +ATOM 9300 CA ARG B 346 243.422 183.800 268.700 1.00154.34 C +ATOM 9301 C ARG B 346 242.479 184.916 268.291 1.00153.52 C +ATOM 9302 O ARG B 346 242.603 185.505 267.217 1.00152.43 O +ATOM 9303 CB ARG B 346 244.633 184.413 269.404 1.00153.45 C +ATOM 9304 N PHE B 347 241.538 185.193 269.186 1.00153.53 N +ATOM 9305 CA PHE B 347 240.552 186.253 269.059 1.00153.55 C +ATOM 9306 C PHE B 347 240.717 187.305 270.148 1.00154.34 C +ATOM 9307 O PHE B 347 241.213 187.018 271.236 1.00153.56 O +ATOM 9308 CB PHE B 347 239.139 185.681 269.115 1.00154.44 C +ATOM 9309 N ALA B 348 240.301 188.523 269.832 1.00153.18 N +ATOM 9310 CA ALA B 348 240.298 189.654 270.753 1.00153.11 C +ATOM 9311 C ALA B 348 239.046 189.664 271.624 1.00154.70 C +ATOM 9312 O ALA B 348 238.071 188.972 271.331 1.00153.36 O +ATOM 9313 CB ALA B 348 240.399 190.948 269.977 1.00150.35 C +ATOM 9314 N SER B 349 239.080 190.452 272.696 1.00153.94 N +ATOM 9315 CA SER B 349 237.919 190.643 273.557 1.00159.27 C +ATOM 9316 C SER B 349 236.928 191.593 272.906 1.00146.66 C +ATOM 9317 O SER B 349 237.245 192.251 271.920 1.00161.13 O +ATOM 9318 CB SER B 349 238.351 191.175 274.900 1.00156.96 C +ATOM 9319 N VAL B 350 235.723 191.670 273.456 1.00155.02 N +ATOM 9320 CA VAL B 350 234.702 192.535 272.885 1.00153.71 C +ATOM 9321 C VAL B 350 234.963 194.015 273.108 1.00149.40 C +ATOM 9322 O VAL B 350 234.641 194.826 272.249 1.00158.87 O +ATOM 9323 CB VAL B 350 233.323 192.129 273.407 1.00155.79 C +ATOM 9324 N TYR B 351 235.531 194.387 274.252 1.00159.13 N +ATOM 9325 CA TYR B 351 235.811 195.799 274.483 1.00160.63 C +ATOM 9326 C TYR B 351 236.753 196.348 273.416 1.00155.05 C +ATOM 9327 O TYR B 351 236.559 197.448 272.894 1.00153.51 O +ATOM 9328 CB TYR B 351 236.402 196.024 275.866 1.00154.83 C +ATOM 9329 N ALA B 352 237.798 195.584 273.119 1.00154.84 N +ATOM 9330 CA ALA B 352 238.806 195.977 272.147 1.00153.94 C +ATOM 9331 C ALA B 352 238.983 194.884 271.100 1.00157.64 C +ATOM 9332 O ALA B 352 239.938 194.110 271.153 1.00151.10 O +ATOM 9333 CB ALA B 352 240.124 196.267 272.844 1.00155.30 C +ATOM 9334 N TRP B 353 238.040 194.826 270.164 1.00154.38 N +ATOM 9335 CA TRP B 353 237.963 193.779 269.151 1.00153.98 C +ATOM 9336 C TRP B 353 238.906 194.057 267.985 1.00151.56 C +ATOM 9337 O TRP B 353 239.360 195.191 267.813 1.00151.04 O +ATOM 9338 CB TRP B 353 236.536 193.659 268.635 1.00152.73 C +ATOM 9339 N ASN B 354 239.220 193.019 267.204 1.00149.21 N +ATOM 9340 CA ASN B 354 240.082 193.174 266.032 1.00150.48 C +ATOM 9341 C ASN B 354 239.275 193.613 264.822 1.00146.20 C +ATOM 9342 O ASN B 354 238.174 193.121 264.597 1.00152.60 O +ATOM 9343 CB ASN B 354 240.825 191.887 265.722 1.00150.41 C +ATOM 9344 N ARG B 355 239.826 194.515 264.018 1.00145.55 N +ATOM 9345 CA ARG B 355 239.126 194.970 262.820 1.00143.85 C +ATOM 9346 C ARG B 355 239.975 194.765 261.574 1.00143.05 C +ATOM 9347 O ARG B 355 240.918 195.515 261.319 1.00142.21 O +ATOM 9348 CB ARG B 355 238.734 196.431 262.966 1.00143.68 C +ATOM 9349 N LYS B 356 239.650 193.726 260.814 1.00140.44 N +ATOM 9350 CA LYS B 356 240.421 193.371 259.628 1.00137.53 C +ATOM 9351 C LYS B 356 239.712 193.816 258.358 1.00135.62 C +ATOM 9352 O LYS B 356 238.517 193.579 258.182 1.00136.51 O +ATOM 9353 CB LYS B 356 240.687 191.867 259.612 1.00139.43 C +ATOM 9354 N ARG B 357 240.443 194.469 257.465 1.00131.43 N +ATOM 9355 CA ARG B 357 239.826 194.946 256.235 1.00131.36 C +ATOM 9356 C ARG B 357 239.898 193.926 255.109 1.00129.23 C +ATOM 9357 O ARG B 357 240.960 193.399 254.780 1.00127.36 O +ATOM 9358 CB ARG B 357 240.448 196.249 255.770 1.00125.48 C +ATOM 9359 N ILE B 358 238.743 193.677 254.520 1.00126.41 N +ATOM 9360 CA ILE B 358 238.548 192.753 253.424 1.00127.09 C +ATOM 9361 C ILE B 358 238.391 193.528 252.115 1.00123.93 C +ATOM 9362 O ILE B 358 237.517 194.393 251.982 1.00124.48 O +ATOM 9363 CB ILE B 358 237.323 191.875 253.746 1.00128.04 C +ATOM 9364 N SER B 359 239.277 193.248 251.159 1.00122.19 N +ATOM 9365 CA SER B 359 239.316 194.010 249.919 1.00119.10 C +ATOM 9366 C SER B 359 239.991 193.296 248.754 1.00115.77 C +ATOM 9367 O SER B 359 240.756 192.351 248.942 1.00116.24 O +ATOM 9368 CB SER B 359 240.038 195.304 250.175 1.00115.44 C +ATOM 9369 N ASN B 360 239.757 193.830 247.552 1.00116.74 N +ATOM 9370 CA ASN B 360 240.449 193.430 246.323 1.00114.97 C +ATOM 9371 C ASN B 360 240.402 191.925 246.046 1.00114.97 C +ATOM 9372 O ASN B 360 241.460 191.299 245.921 1.00115.35 O +ATOM 9373 CB ASN B 360 241.890 193.905 246.401 1.00112.03 C +ATOM 9374 N CYS B 361 239.186 191.339 245.982 1.00116.85 N +ATOM 9375 CA CYS B 361 239.030 189.881 245.853 1.00117.43 C +ATOM 9376 C CYS B 361 237.653 189.452 245.316 1.00118.30 C +ATOM 9377 O CYS B 361 236.731 190.272 245.177 1.00120.31 O +ATOM 9378 CB CYS B 361 239.208 189.203 247.239 1.00117.17 C +ATOM 9379 SG CYS B 361 237.805 189.500 248.421 1.00117.18 S +ATOM 9380 N VAL B 362 237.522 188.121 245.114 1.00117.91 N +ATOM 9381 CA VAL B 362 236.243 187.442 244.911 1.00119.02 C +ATOM 9382 C VAL B 362 235.901 186.746 246.231 1.00119.75 C +ATOM 9383 O VAL B 362 236.559 185.797 246.653 1.00119.42 O +ATOM 9384 CB VAL B 362 236.281 186.454 243.720 1.00115.77 C +ATOM 9385 N ALA B 363 234.920 187.301 246.926 1.00121.06 N +ATOM 9386 CA ALA B 363 234.592 186.891 248.285 1.00124.31 C +ATOM 9387 C ALA B 363 233.535 185.810 248.291 1.00124.97 C +ATOM 9388 O ALA B 363 232.374 186.050 247.965 1.00125.01 O +ATOM 9389 CB ALA B 363 234.125 188.088 249.090 1.00124.67 C +ATOM 9390 N ASP B 364 233.954 184.599 248.610 1.00127.22 N +ATOM 9391 CA ASP B 364 233.053 183.460 248.569 1.00128.42 C +ATOM 9392 C ASP B 364 232.378 183.276 249.915 1.00132.63 C +ATOM 9393 O ASP B 364 233.020 182.884 250.889 1.00132.32 O +ATOM 9394 CB ASP B 364 233.799 182.191 248.160 1.00127.86 C +ATOM 9395 N TYR B 365 231.088 183.579 249.976 1.00132.80 N +ATOM 9396 CA TYR B 365 230.349 183.537 251.225 1.00133.79 C +ATOM 9397 C TYR B 365 229.554 182.243 251.369 1.00133.61 C +ATOM 9398 O TYR B 365 228.801 182.084 252.334 1.00136.72 O +ATOM 9399 CB TYR B 365 229.377 184.712 251.302 1.00132.18 C +ATOM 9400 N SER B 366 229.693 181.328 250.401 1.00133.82 N +ATOM 9401 CA SER B 366 228.915 180.094 250.453 1.00135.68 C +ATOM 9402 C SER B 366 229.473 179.162 251.503 1.00139.23 C +ATOM 9403 O SER B 366 228.739 178.377 252.100 1.00139.47 O +ATOM 9404 CB SER B 366 228.915 179.371 249.120 1.00135.72 C +ATOM 9405 N VAL B 367 230.764 179.283 251.773 1.00136.86 N +ATOM 9406 CA VAL B 367 231.384 178.443 252.772 1.00138.07 C +ATOM 9407 C VAL B 367 230.851 178.805 254.140 1.00139.38 C +ATOM 9408 O VAL B 367 230.474 177.936 254.923 1.00139.95 O +ATOM 9409 CB VAL B 367 232.914 178.623 252.748 1.00137.82 C +ATOM 9410 N LEU B 368 230.805 180.098 254.422 1.00138.02 N +ATOM 9411 CA LEU B 368 230.353 180.559 255.717 1.00146.01 C +ATOM 9412 C LEU B 368 228.869 180.277 255.923 1.00133.59 C +ATOM 9413 O LEU B 368 228.453 179.889 257.014 1.00145.62 O +ATOM 9414 CB LEU B 368 230.626 182.061 255.839 1.00140.85 C +ATOM 9415 N TYR B 369 228.076 180.458 254.867 1.00146.18 N +ATOM 9416 CA TYR B 369 226.637 180.232 254.932 1.00140.65 C +ATOM 9417 C TYR B 369 226.257 178.765 255.097 1.00137.06 C +ATOM 9418 O TYR B 369 225.415 178.426 255.930 1.00142.92 O +ATOM 9419 CB TYR B 369 225.953 180.801 253.692 1.00140.98 C +ATOM 9420 N ASN B 370 226.841 177.896 254.274 1.00146.11 N +ATOM 9421 CA ASN B 370 226.475 176.486 254.281 1.00141.34 C +ATOM 9422 C ASN B 370 227.141 175.667 255.382 1.00143.17 C +ATOM 9423 O ASN B 370 226.604 174.637 255.790 1.00144.35 O +ATOM 9424 CB ASN B 370 226.768 175.864 252.931 1.00140.74 C +ATOM 9425 N SER B 371 228.309 176.089 255.856 1.00143.92 N +ATOM 9426 CA SER B 371 229.018 175.303 256.856 1.00144.61 C +ATOM 9427 C SER B 371 228.189 175.112 258.122 1.00143.85 C +ATOM 9428 O SER B 371 227.557 176.038 258.630 1.00146.10 O +ATOM 9429 CB SER B 371 230.352 175.948 257.172 1.00144.88 C +ATOM 9430 N ALA B 372 228.206 173.886 258.644 1.00148.61 N +ATOM 9431 CA ALA B 372 227.438 173.518 259.835 1.00146.22 C +ATOM 9432 C ALA B 372 228.207 173.822 261.111 1.00147.50 C +ATOM 9433 O ALA B 372 227.740 173.545 262.214 1.00148.16 O +ATOM 9434 CB ALA B 372 227.073 172.043 259.790 1.00146.20 C +ATOM 9435 N SER B 373 229.399 174.375 260.950 1.00146.77 N +ATOM 9436 CA SER B 373 230.282 174.703 262.060 1.00147.72 C +ATOM 9437 C SER B 373 229.804 175.911 262.854 1.00148.77 C +ATOM 9438 O SER B 373 230.325 176.191 263.934 1.00148.30 O +ATOM 9439 CB SER B 373 231.671 174.992 261.541 1.00148.62 C +ATOM 9440 N PHE B 374 228.849 176.653 262.309 1.00148.06 N +ATOM 9441 CA PHE B 374 228.391 177.860 262.968 1.00148.57 C +ATOM 9442 C PHE B 374 227.092 177.625 263.716 1.00147.48 C +ATOM 9443 O PHE B 374 226.227 176.878 263.258 1.00149.31 O +ATOM 9444 CB PHE B 374 228.237 178.981 261.947 1.00147.76 C +ATOM 9445 N SER B 375 226.946 178.272 264.874 1.00146.95 N +ATOM 9446 CA SER B 375 225.722 178.127 265.646 1.00148.64 C +ATOM 9447 C SER B 375 224.657 179.050 265.091 1.00148.76 C +ATOM 9448 O SER B 375 223.459 178.779 265.192 1.00149.98 O +ATOM 9449 CB SER B 375 225.972 178.438 267.109 1.00148.92 C +ATOM 9450 N THR B 376 225.101 180.132 264.464 1.00148.21 N +ATOM 9451 CA THR B 376 224.173 181.059 263.849 1.00149.68 C +ATOM 9452 C THR B 376 224.801 181.808 262.677 1.00147.04 C +ATOM 9453 O THR B 376 226.011 182.058 262.647 1.00150.52 O +ATOM 9454 CB THR B 376 223.629 182.056 264.886 1.00148.10 C +ATOM 9455 N PHE B 377 223.955 182.172 261.719 1.00145.29 N +ATOM 9456 CA PHE B 377 224.341 182.976 260.566 1.00145.24 C +ATOM 9457 C PHE B 377 223.184 183.884 260.182 1.00144.25 C +ATOM 9458 O PHE B 377 222.190 183.416 259.623 1.00145.95 O +ATOM 9459 CB PHE B 377 224.691 182.074 259.372 1.00145.19 C +ATOM 9460 N LYS B 378 223.296 185.173 260.480 1.00144.87 N +ATOM 9461 CA LYS B 378 222.212 186.099 260.162 1.00145.15 C +ATOM 9462 C LYS B 378 222.729 187.353 259.465 1.00146.79 C +ATOM 9463 O LYS B 378 223.762 187.894 259.854 1.00145.23 O +ATOM 9464 CB LYS B 378 221.453 186.506 261.435 1.00144.84 C +ATOM 9465 N CYS B 379 221.978 187.828 258.459 1.00145.37 N +ATOM 9466 CA CYS B 379 222.262 189.074 257.743 1.00144.32 C +ATOM 9467 C CYS B 379 221.068 190.012 257.905 1.00143.22 C +ATOM 9468 O CYS B 379 219.924 189.563 257.933 1.00143.70 O +ATOM 9469 CB CYS B 379 222.536 188.801 256.255 1.00143.47 C +ATOM 9470 SG CYS B 379 223.977 187.735 255.942 1.00139.91 S +ATOM 9471 N TYR B 380 221.350 191.322 258.050 1.00145.09 N +ATOM 9472 CA TYR B 380 220.307 192.324 258.332 1.00144.02 C +ATOM 9473 C TYR B 380 219.995 193.243 257.158 1.00143.01 C +ATOM 9474 O TYR B 380 218.829 193.476 256.842 1.00141.77 O +ATOM 9475 CB TYR B 380 220.737 193.125 259.557 1.00145.11 C +ATOM 9476 N GLY B 381 221.025 193.772 256.512 1.00143.45 N +ATOM 9477 CA GLY B 381 220.811 194.682 255.392 1.00143.62 C +ATOM 9478 C GLY B 381 220.622 193.947 254.067 1.00141.46 C +ATOM 9479 O GLY B 381 220.037 194.488 253.128 1.00142.44 O +ATOM 9480 N VAL B 382 221.140 192.724 253.981 1.00142.12 N +ATOM 9481 CA VAL B 382 221.060 191.944 252.754 1.00140.11 C +ATOM 9482 C VAL B 382 220.594 190.523 253.030 1.00139.01 C +ATOM 9483 O VAL B 382 220.753 190.016 254.137 1.00141.43 O +ATOM 9484 CB VAL B 382 222.435 191.890 252.057 1.00139.17 C +ATOM 9485 N SER B 383 220.088 189.857 252.000 1.00138.55 N +ATOM 9486 CA SER B 383 219.745 188.444 252.098 1.00138.04 C +ATOM 9487 C SER B 383 221.032 187.606 252.156 1.00136.86 C +ATOM 9488 O SER B 383 221.920 187.809 251.330 1.00137.77 O +ATOM 9489 CB SER B 383 218.890 188.046 250.909 1.00137.02 C +ATOM 9490 N PRO B 384 221.145 186.636 253.079 1.00138.84 N +ATOM 9491 CA PRO B 384 222.313 185.798 253.315 1.00138.77 C +ATOM 9492 C PRO B 384 222.631 184.874 252.144 1.00135.25 C +ATOM 9493 O PRO B 384 223.736 184.346 252.040 1.00137.72 O +ATOM 9494 CB PRO B 384 221.902 184.999 254.560 1.00140.65 C +ATOM 9495 CG PRO B 384 220.397 184.980 254.533 1.00138.72 C +ATOM 9496 CD PRO B 384 219.999 186.321 253.947 1.00138.08 C +ATOM 9497 N THR B 385 221.661 184.681 251.259 1.00137.89 N +ATOM 9498 CA THR B 385 221.837 183.798 250.118 1.00136.54 C +ATOM 9499 C THR B 385 222.162 184.556 248.836 1.00136.51 C +ATOM 9500 O THR B 385 222.316 183.945 247.781 1.00135.33 O +ATOM 9501 CB THR B 385 220.576 182.957 249.884 1.00138.96 C +ATOM 9502 N LYS B 386 222.241 185.886 248.914 1.00135.80 N +ATOM 9503 CA LYS B 386 222.547 186.702 247.739 1.00133.63 C +ATOM 9504 C LYS B 386 223.947 187.280 247.845 1.00131.66 C +ATOM 9505 O LYS B 386 224.377 188.076 247.012 1.00132.12 O +ATOM 9506 CB LYS B 386 221.523 187.823 247.558 1.00133.66 C +ATOM 9507 N LEU B 387 224.676 186.850 248.857 1.00132.20 N +ATOM 9508 CA LEU B 387 225.987 187.403 249.135 1.00131.67 C +ATOM 9509 C LEU B 387 226.976 187.168 248.008 1.00128.85 C +ATOM 9510 O LEU B 387 227.886 187.971 247.817 1.00130.82 O +ATOM 9511 CB LEU B 387 226.530 186.817 250.436 1.00134.30 C +ATOM 9512 N ASN B 388 226.794 186.098 247.238 1.00131.18 N +ATOM 9513 CA ASN B 388 227.706 185.843 246.134 1.00128.10 C +ATOM 9514 C ASN B 388 227.288 186.549 244.844 1.00126.77 C +ATOM 9515 O ASN B 388 227.983 186.462 243.835 1.00123.70 O +ATOM 9516 CB ASN B 388 227.854 184.362 245.891 1.00128.22 C +ATOM 9517 N ASP B 389 226.146 187.235 244.864 1.00128.85 N +ATOM 9518 CA ASP B 389 225.702 188.005 243.704 1.00129.38 C +ATOM 9519 C ASP B 389 226.045 189.475 243.904 1.00128.38 C +ATOM 9520 O ASP B 389 226.310 190.211 242.951 1.00128.04 O +ATOM 9521 CB ASP B 389 224.202 187.839 243.468 1.00129.90 C +ATOM 9522 N LEU B 390 226.042 189.877 245.166 1.00128.88 N +ATOM 9523 CA LEU B 390 226.299 191.239 245.608 1.00128.90 C +ATOM 9524 C LEU B 390 227.789 191.596 245.567 1.00127.81 C +ATOM 9525 O LEU B 390 228.648 190.706 245.528 1.00126.22 O +ATOM 9526 CB LEU B 390 225.771 191.403 247.044 1.00128.86 C +ATOM 9527 N CYS B 391 228.077 192.911 245.556 1.00127.65 N +ATOM 9528 CA CYS B 391 229.428 193.460 245.662 1.00127.77 C +ATOM 9529 C CYS B 391 229.390 194.709 246.542 1.00127.78 C +ATOM 9530 O CYS B 391 228.472 195.527 246.428 1.00128.67 O +ATOM 9531 CB CYS B 391 230.009 193.800 244.277 1.00127.72 C +ATOM 9532 SG CYS B 391 231.750 194.349 244.320 1.00127.37 S +ATOM 9533 N PHE B 392 230.371 194.823 247.451 1.00127.25 N +ATOM 9534 CA PHE B 392 230.447 195.884 248.450 1.00127.48 C +ATOM 9535 C PHE B 392 231.706 196.704 248.226 1.00126.38 C +ATOM 9536 O PHE B 392 232.735 196.186 247.785 1.00127.04 O +ATOM 9537 CB PHE B 392 230.465 195.239 249.829 1.00130.49 C +ATOM 9538 N THR B 393 231.653 197.991 248.538 1.00127.17 N +ATOM 9539 CA THR B 393 232.830 198.805 248.295 1.00126.58 C +ATOM 9540 C THR B 393 233.993 198.317 249.141 1.00124.13 C +ATOM 9541 O THR B 393 235.087 198.082 248.626 1.00123.30 O +ATOM 9542 CB THR B 393 232.560 200.287 248.601 1.00124.94 C +ATOM 9543 N ASN B 394 233.720 198.120 250.429 1.00126.50 N +ATOM 9544 CA ASN B 394 234.693 197.643 251.403 1.00127.02 C +ATOM 9545 C ASN B 394 233.979 196.689 252.344 1.00127.93 C +ATOM 9546 O ASN B 394 232.797 196.885 252.626 1.00129.71 O +ATOM 9547 CB ASN B 394 235.254 198.791 252.228 1.00126.06 C +ATOM 9548 N VAL B 395 234.679 195.690 252.867 1.00129.72 N +ATOM 9549 CA VAL B 395 234.090 194.839 253.892 1.00135.99 C +ATOM 9550 C VAL B 395 234.990 194.771 255.121 1.00125.78 C +ATOM 9551 O VAL B 395 236.197 194.602 255.000 1.00137.45 O +ATOM 9552 CB VAL B 395 233.793 193.433 253.331 1.00130.37 C +ATOM 9553 N TYR B 396 234.423 194.927 256.306 1.00141.25 N +ATOM 9554 CA TYR B 396 235.259 194.856 257.503 1.00132.91 C +ATOM 9555 C TYR B 396 234.837 193.751 258.447 1.00139.86 C +ATOM 9556 O TYR B 396 233.660 193.596 258.756 1.00140.75 O +ATOM 9557 CB TYR B 396 235.252 196.187 258.238 1.00135.94 C +ATOM 9558 N ALA B 397 235.818 192.998 258.928 1.00136.81 N +ATOM 9559 CA ALA B 397 235.571 191.918 259.868 1.00141.07 C +ATOM 9560 C ALA B 397 235.906 192.322 261.290 1.00143.60 C +ATOM 9561 O ALA B 397 237.079 192.419 261.660 1.00141.16 O +ATOM 9562 CB ALA B 397 236.380 190.695 259.488 1.00139.30 C +ATOM 9563 N ASP B 398 234.868 192.526 262.088 1.00143.12 N +ATOM 9564 CA ASP B 398 235.007 192.893 263.487 1.00151.97 C +ATOM 9565 C ASP B 398 234.949 191.604 264.309 1.00142.87 C +ATOM 9566 O ASP B 398 233.909 190.947 264.385 1.00150.63 O +ATOM 9567 CB ASP B 398 233.898 193.874 263.870 1.00147.57 C +ATOM 9568 N SER B 399 236.093 191.197 264.856 1.00150.68 N +ATOM 9569 CA SER B 399 236.237 189.884 265.491 1.00154.41 C +ATOM 9570 C SER B 399 236.503 189.912 267.000 1.00141.79 C +ATOM 9571 O SER B 399 237.446 190.556 267.479 1.00158.71 O +ATOM 9572 CB SER B 399 237.344 189.125 264.799 1.00148.04 C +ATOM 9573 N PHE B 400 235.652 189.202 267.750 1.00155.36 N +ATOM 9574 CA PHE B 400 235.733 189.172 269.212 1.00148.12 C +ATOM 9575 C PHE B 400 235.107 187.946 269.895 1.00149.61 C +ATOM 9576 O PHE B 400 234.301 187.229 269.304 1.00154.50 O +ATOM 9577 CB PHE B 400 235.080 190.428 269.764 1.00156.62 C +ATOM 9578 N VAL B 401 235.466 187.733 271.169 1.00155.31 N +ATOM 9579 CA VAL B 401 234.863 186.670 271.989 1.00158.50 C +ATOM 9580 C VAL B 401 233.969 187.199 273.107 1.00159.41 C +ATOM 9581 O VAL B 401 234.390 188.017 273.928 1.00155.50 O +ATOM 9582 CB VAL B 401 235.939 185.772 272.625 1.00155.94 C +ATOM 9583 N ILE B 402 232.731 186.709 273.118 1.00154.12 N +ATOM 9584 CA ILE B 402 231.720 187.064 274.116 1.00156.24 C +ATOM 9585 C ILE B 402 231.015 185.858 274.710 1.00146.37 C +ATOM 9586 O ILE B 402 231.125 184.746 274.205 1.00152.19 O +ATOM 9587 CB ILE B 402 230.699 188.043 273.541 1.00157.06 C +ATOM 9588 N ARG B 403 230.290 186.082 275.793 1.00156.83 N +ATOM 9589 CA ARG B 403 229.531 185.021 276.440 1.00166.06 C +ATOM 9590 C ARG B 403 228.258 184.699 275.652 1.00151.31 C +ATOM 9591 O ARG B 403 227.603 185.602 275.136 1.00166.75 O +ATOM 9592 CB ARG B 403 229.210 185.439 277.865 1.00156.96 C +ATOM 9593 N GLY B 404 227.917 183.412 275.573 1.00164.01 N +ATOM 9594 CA GLY B 404 226.760 182.901 274.825 1.00158.38 C +ATOM 9595 C GLY B 404 225.463 183.684 274.984 1.00157.80 C +ATOM 9596 O GLY B 404 224.862 184.099 273.994 1.00160.97 O +ATOM 9597 N ASP B 405 225.032 183.924 276.212 1.00157.42 N +ATOM 9598 CA ASP B 405 223.774 184.641 276.435 1.00161.50 C +ATOM 9599 C ASP B 405 223.778 186.047 275.842 1.00157.99 C +ATOM 9600 O ASP B 405 222.722 186.632 275.592 1.00154.23 O +ATOM 9601 CB ASP B 405 223.479 184.776 277.925 1.00156.86 C +ATOM 9602 N GLU B 406 224.964 186.612 275.669 1.00155.82 N +ATOM 9603 CA GLU B 406 225.121 187.979 275.212 1.00163.65 C +ATOM 9604 C GLU B 406 225.301 188.060 273.694 1.00141.75 C +ATOM 9605 O GLU B 406 225.375 189.148 273.124 1.00161.95 O +ATOM 9606 CB GLU B 406 226.303 188.607 275.944 1.00156.21 C +ATOM 9607 N VAL B 407 225.313 186.909 273.026 1.00162.22 N +ATOM 9608 CA VAL B 407 225.489 186.856 271.578 1.00157.94 C +ATOM 9609 C VAL B 407 224.344 187.561 270.874 1.00160.17 C +ATOM 9610 O VAL B 407 224.540 188.185 269.833 1.00153.92 O +ATOM 9611 CB VAL B 407 225.649 185.403 271.081 1.00154.17 C +ATOM 9612 N ARG B 408 223.151 187.477 271.446 1.00157.19 N +ATOM 9613 CA ARG B 408 221.965 188.106 270.880 1.00154.57 C +ATOM 9614 C ARG B 408 222.081 189.630 270.787 1.00158.92 C +ATOM 9615 O ARG B 408 221.278 190.271 270.112 1.00153.13 O +ATOM 9616 CB ARG B 408 220.739 187.772 271.714 1.00157.04 C +ATOM 9617 N GLN B 409 223.060 190.222 271.472 1.00154.83 N +ATOM 9618 CA GLN B 409 223.226 191.669 271.429 1.00157.71 C +ATOM 9619 C GLN B 409 223.959 192.117 270.173 1.00157.05 C +ATOM 9620 O GLN B 409 224.011 193.313 269.874 1.00154.53 O +ATOM 9621 CB GLN B 409 223.993 192.171 272.653 1.00157.72 C +ATOM 9622 N ILE B 410 224.526 191.179 269.418 1.00151.43 N +ATOM 9623 CA ILE B 410 225.265 191.585 268.235 1.00152.82 C +ATOM 9624 C ILE B 410 224.296 191.667 267.069 1.00154.90 C +ATOM 9625 O ILE B 410 224.222 190.778 266.222 1.00152.67 O +ATOM 9626 CB ILE B 410 226.395 190.592 267.910 1.00153.53 C +ATOM 9627 N ALA B 411 223.555 192.760 267.051 1.00153.00 N +ATOM 9628 CA ALA B 411 222.527 193.026 266.059 1.00152.45 C +ATOM 9629 C ALA B 411 222.178 194.511 266.125 1.00154.27 C +ATOM 9630 O ALA B 411 222.440 195.147 267.144 1.00152.61 O +ATOM 9631 CB ALA B 411 221.311 192.143 266.324 1.00153.10 C +ATOM 9632 N PRO B 412 221.647 195.104 265.054 1.00152.14 N +ATOM 9633 CA PRO B 412 221.139 196.462 265.019 1.00152.22 C +ATOM 9634 C PRO B 412 219.916 196.615 265.911 1.00153.11 C +ATOM 9635 O PRO B 412 219.062 195.729 265.955 1.00153.37 O +ATOM 9636 CB PRO B 412 220.790 196.647 263.539 1.00150.63 C +ATOM 9637 CG PRO B 412 220.612 195.244 262.993 1.00149.64 C +ATOM 9638 CD PRO B 412 221.581 194.393 263.774 1.00150.71 C +ATOM 9639 N GLY B 413 219.814 197.758 266.586 1.00152.73 N +ATOM 9640 CA GLY B 413 218.658 198.059 267.426 1.00153.33 C +ATOM 9641 C GLY B 413 218.698 197.362 268.787 1.00153.47 C +ATOM 9642 O GLY B 413 217.654 197.143 269.403 1.00154.67 O +ATOM 9643 N GLN B 414 219.888 196.987 269.248 1.00152.64 N +ATOM 9644 CA GLN B 414 220.008 196.291 270.523 1.00154.80 C +ATOM 9645 C GLN B 414 220.612 197.153 271.614 1.00157.12 C +ATOM 9646 O GLN B 414 221.339 198.110 271.340 1.00156.33 O +ATOM 9647 CB GLN B 414 220.838 195.023 270.373 1.00154.41 C +ATOM 9648 N THR B 415 220.333 196.771 272.856 1.00154.09 N +ATOM 9649 CA THR B 415 220.908 197.393 274.043 1.00156.02 C +ATOM 9650 C THR B 415 221.503 196.312 274.937 1.00156.86 C +ATOM 9651 O THR B 415 221.225 195.125 274.754 1.00156.80 O +ATOM 9652 CB THR B 415 219.850 198.187 274.827 1.00156.56 C +ATOM 9653 N GLY B 416 222.309 196.711 275.912 1.00156.57 N +ATOM 9654 CA GLY B 416 222.907 195.745 276.828 1.00156.27 C +ATOM 9655 C GLY B 416 224.389 196.020 277.043 1.00157.69 C +ATOM 9656 O GLY B 416 224.952 196.950 276.472 1.00160.63 O +ATOM 9657 N LYS B 417 225.040 195.197 277.854 1.00157.61 N +ATOM 9658 CA LYS B 417 226.440 195.438 278.185 1.00157.09 C +ATOM 9659 C LYS B 417 227.314 195.579 276.944 1.00156.52 C +ATOM 9660 O LYS B 417 228.188 196.446 276.886 1.00158.66 O +ATOM 9661 CB LYS B 417 226.984 194.296 279.045 1.00157.80 C +ATOM 9662 N ILE B 418 227.071 194.757 275.933 1.00161.96 N +ATOM 9663 CA ILE B 418 227.899 194.833 274.747 1.00158.26 C +ATOM 9664 C ILE B 418 227.388 195.887 273.809 1.00148.78 C +ATOM 9665 O ILE B 418 228.140 196.755 273.364 1.00149.82 O +ATOM 9666 CB ILE B 418 227.951 193.509 273.984 1.00155.81 C +ATOM 9667 N ALA B 419 226.100 195.830 273.520 1.00157.76 N +ATOM 9668 CA ALA B 419 225.525 196.737 272.548 1.00158.93 C +ATOM 9669 C ALA B 419 225.740 198.200 272.939 1.00157.34 C +ATOM 9670 O ALA B 419 225.897 199.050 272.065 1.00156.26 O +ATOM 9671 CB ALA B 419 224.049 196.452 272.387 1.00156.02 C +ATOM 9672 N ASP B 420 225.726 198.508 274.236 1.00158.29 N +ATOM 9673 CA ASP B 420 225.898 199.893 274.656 1.00157.01 C +ATOM 9674 C ASP B 420 227.334 200.298 275.016 1.00156.32 C +ATOM 9675 O ASP B 420 227.701 201.456 274.816 1.00158.25 O +ATOM 9676 CB ASP B 420 224.991 200.211 275.850 1.00156.65 C +ATOM 9677 N TYR B 421 228.148 199.390 275.574 1.00154.57 N +ATOM 9678 CA TYR B 421 229.463 199.815 276.055 1.00159.78 C +ATOM 9679 C TYR B 421 230.684 199.194 275.378 1.00157.51 C +ATOM 9680 O TYR B 421 231.808 199.636 275.622 1.00155.13 O +ATOM 9681 CB TYR B 421 229.545 199.563 277.554 1.00159.98 C +ATOM 9682 N ASN B 422 230.500 198.161 274.561 1.00157.35 N +ATOM 9683 CA ASN B 422 231.659 197.480 274.000 1.00162.25 C +ATOM 9684 C ASN B 422 231.657 197.477 272.492 1.00158.53 C +ATOM 9685 O ASN B 422 232.596 197.945 271.860 1.00153.99 O +ATOM 9686 CB ASN B 422 231.704 196.065 274.498 1.00161.01 C +ATOM 9687 N TYR B 423 230.605 196.922 271.921 1.00156.97 N +ATOM 9688 CA TYR B 423 230.505 196.764 270.486 1.00150.29 C +ATOM 9689 C TYR B 423 229.113 197.099 269.998 1.00155.55 C +ATOM 9690 O TYR B 423 228.217 196.253 269.989 1.00154.86 O +ATOM 9691 CB TYR B 423 230.874 195.344 270.078 1.00153.00 C +ATOM 9692 N LYS B 424 228.933 198.346 269.601 1.00155.02 N +ATOM 9693 CA LYS B 424 227.643 198.821 269.142 1.00154.04 C +ATOM 9694 C LYS B 424 227.554 198.762 267.627 1.00153.87 C +ATOM 9695 O LYS B 424 228.487 199.162 266.929 1.00154.68 O +ATOM 9696 CB LYS B 424 227.401 200.257 269.618 1.00152.44 C +ATOM 9697 N LEU B 425 226.423 198.300 267.115 1.00151.94 N +ATOM 9698 CA LEU B 425 226.172 198.355 265.683 1.00150.71 C +ATOM 9699 C LEU B 425 225.221 199.507 265.382 1.00150.74 C +ATOM 9700 O LEU B 425 224.472 199.921 266.267 1.00151.28 O +ATOM 9701 CB LEU B 425 225.589 197.034 265.156 1.00150.40 C +ATOM 9702 N PRO B 426 225.254 200.059 264.163 1.00149.70 N +ATOM 9703 CA PRO B 426 224.314 201.028 263.636 1.00150.63 C +ATOM 9704 C PRO B 426 222.921 200.428 263.597 1.00153.47 C +ATOM 9705 O PRO B 426 222.770 199.213 263.501 1.00153.56 O +ATOM 9706 CB PRO B 426 224.831 201.277 262.213 1.00151.04 C +ATOM 9707 CG PRO B 426 226.278 200.877 262.235 1.00149.88 C +ATOM 9708 CD PRO B 426 226.371 199.752 263.248 1.00150.91 C +ATOM 9709 N ASP B 427 221.902 201.277 263.613 1.00150.29 N +ATOM 9710 CA ASP B 427 220.527 200.795 263.522 1.00151.29 C +ATOM 9711 C ASP B 427 220.201 200.482 262.069 1.00150.59 C +ATOM 9712 O ASP B 427 219.356 199.639 261.774 1.00152.47 O +ATOM 9713 CB ASP B 427 219.557 201.831 264.082 1.00151.68 C +ATOM 9714 N ASP B 428 220.907 201.156 261.167 1.00150.14 N +ATOM 9715 CA ASP B 428 220.799 200.975 259.728 1.00150.04 C +ATOM 9716 C ASP B 428 221.962 200.123 259.215 1.00148.58 C +ATOM 9717 O ASP B 428 222.396 200.251 258.069 1.00149.61 O +ATOM 9718 CB ASP B 428 220.761 202.338 259.039 1.00151.09 C +ATOM 9719 N PHE B 429 222.462 199.254 260.088 1.00148.84 N +ATOM 9720 CA PHE B 429 223.590 198.385 259.797 1.00146.98 C +ATOM 9721 C PHE B 429 223.367 197.467 258.617 1.00147.12 C +ATOM 9722 O PHE B 429 222.342 196.793 258.511 1.00145.85 O +ATOM 9723 CB PHE B 429 223.897 197.515 261.021 1.00146.70 C +ATOM 9724 N THR B 430 224.368 197.420 257.749 1.00145.91 N +ATOM 9725 CA THR B 430 224.371 196.502 256.631 1.00145.87 C +ATOM 9726 C THR B 430 225.589 195.623 256.787 1.00141.39 C +ATOM 9727 O THR B 430 226.717 196.116 256.877 1.00139.81 O +ATOM 9728 CB THR B 430 224.404 197.229 255.274 1.00144.49 C +ATOM 9729 N GLY B 431 225.354 194.330 256.831 1.00142.18 N +ATOM 9730 CA GLY B 431 226.396 193.355 257.057 1.00144.68 C +ATOM 9731 C GLY B 431 225.771 192.083 257.598 1.00145.44 C +ATOM 9732 O GLY B 431 224.536 191.986 257.689 1.00139.66 O +ATOM 9733 N CYS B 432 226.631 191.116 257.937 1.00144.03 N +ATOM 9734 CA CYS B 432 226.242 189.798 258.444 1.00143.55 C +ATOM 9735 C CYS B 432 226.975 189.477 259.754 1.00146.96 C +ATOM 9736 O CYS B 432 228.166 189.768 259.902 1.00147.10 O +ATOM 9737 CB CYS B 432 226.526 188.706 257.383 1.00144.40 C +ATOM 9738 SG CYS B 432 225.614 188.926 255.807 1.00139.12 S +ATOM 9739 N VAL B 433 226.255 188.853 260.697 1.00144.58 N +ATOM 9740 CA VAL B 433 226.780 188.428 261.995 1.00145.22 C +ATOM 9741 C VAL B 433 226.836 186.908 262.065 1.00146.00 C +ATOM 9742 O VAL B 433 225.817 186.220 261.950 1.00148.27 O +ATOM 9743 CB VAL B 433 225.905 188.984 263.131 1.00145.99 C +ATOM 9744 N ILE B 434 228.043 186.395 262.237 1.00146.00 N +ATOM 9745 CA ILE B 434 228.290 184.962 262.260 1.00149.37 C +ATOM 9746 C ILE B 434 228.918 184.557 263.586 1.00147.50 C +ATOM 9747 O ILE B 434 229.860 185.199 264.051 1.00149.41 O +ATOM 9748 CB ILE B 434 229.213 184.580 261.096 1.00148.47 C +ATOM 9749 N ALA B 435 228.408 183.499 264.211 1.00147.25 N +ATOM 9750 CA ALA B 435 228.977 183.111 265.500 1.00158.84 C +ATOM 9751 C ALA B 435 228.972 181.604 265.726 1.00144.89 C +ATOM 9752 O ALA B 435 228.137 180.868 265.188 1.00159.56 O +ATOM 9753 CB ALA B 435 228.228 183.798 266.629 1.00149.57 C +ATOM 9754 N TRP B 436 229.923 181.157 266.545 1.00155.80 N +ATOM 9755 CA TRP B 436 230.028 179.754 266.920 1.00163.46 C +ATOM 9756 C TRP B 436 230.656 179.604 268.298 1.00146.90 C +ATOM 9757 O TRP B 436 231.368 180.493 268.762 1.00121.37 O +ATOM 9758 CB TRP B 436 230.833 179.019 265.856 1.00151.78 C +ATOM 9759 N ASN B 437 230.402 178.483 268.965 1.00155.53 N +ATOM 9760 CA ASN B 437 230.972 178.293 270.292 1.00160.49 C +ATOM 9761 C ASN B 437 232.432 177.865 270.233 1.00159.52 C +ATOM 9762 O ASN B 437 232.847 177.135 269.331 1.00152.37 O +ATOM 9763 CB ASN B 437 230.128 177.337 271.112 1.00153.15 C +ATOM 9764 N SER B 438 233.190 178.297 271.234 1.00156.36 N +ATOM 9765 CA SER B 438 234.608 177.993 271.371 1.00169.56 C +ATOM 9766 C SER B 438 234.918 177.373 272.733 1.00140.68 C +ATOM 9767 O SER B 438 235.960 177.640 273.348 1.00159.04 O +ATOM 9768 CB SER B 438 235.398 179.260 271.160 1.00164.02 C +ATOM 9769 N ASN B 439 234.002 176.529 273.202 1.00165.50 N +ATOM 9770 CA ASN B 439 234.130 175.891 274.508 1.00168.21 C +ATOM 9771 C ASN B 439 235.333 174.958 274.580 1.00164.19 C +ATOM 9772 O ASN B 439 235.889 174.733 275.650 1.00159.06 O +ATOM 9773 CB ASN B 439 232.864 175.136 274.854 1.00155.92 C +ATOM 9774 N ASN B 440 235.738 174.401 273.446 1.00156.30 N +ATOM 9775 CA ASN B 440 236.890 173.519 273.428 1.00158.83 C +ATOM 9776 C ASN B 440 238.135 174.223 272.906 1.00160.36 C +ATOM 9777 O ASN B 440 239.131 173.568 272.594 1.00162.43 O +ATOM 9778 CB ASN B 440 236.587 172.290 272.597 1.00160.35 C +ATOM 9779 N LEU B 441 238.077 175.549 272.798 1.00158.50 N +ATOM 9780 CA LEU B 441 239.196 176.301 272.255 1.00157.96 C +ATOM 9781 C LEU B 441 239.678 177.379 273.220 1.00161.96 C +ATOM 9782 O LEU B 441 240.856 177.423 273.579 1.00161.53 O +ATOM 9783 CB LEU B 441 238.775 176.967 270.942 1.00160.48 C +ATOM 9784 N ASP B 442 238.766 178.270 273.619 1.00160.55 N +ATOM 9785 CA ASP B 442 239.138 179.392 274.474 1.00159.01 C +ATOM 9786 C ASP B 442 238.901 179.097 275.946 1.00158.30 C +ATOM 9787 O ASP B 442 239.614 179.603 276.808 1.00158.81 O +ATOM 9788 CB ASP B 442 238.371 180.654 274.078 1.00158.55 C +ATOM 9789 N SER B 443 237.889 178.298 276.254 1.00161.66 N +ATOM 9790 CA SER B 443 237.605 178.038 277.666 1.00161.72 C +ATOM 9791 C SER B 443 238.744 177.260 278.309 1.00161.92 C +ATOM 9792 O SER B 443 239.359 176.403 277.671 1.00160.67 O +ATOM 9793 CB SER B 443 236.317 177.276 277.832 1.00155.40 C +ATOM 9794 N LYS B 444 239.016 177.552 279.578 1.00166.71 N +ATOM 9795 CA LYS B 444 240.064 176.851 280.315 1.00163.00 C +ATOM 9796 C LYS B 444 239.512 176.319 281.622 1.00158.20 C +ATOM 9797 O LYS B 444 238.599 176.897 282.197 1.00156.34 O +ATOM 9798 CB LYS B 444 241.262 177.773 280.576 1.00161.91 C +ATOM 9799 N VAL B 445 240.072 175.229 282.120 1.00164.20 N +ATOM 9800 CA VAL B 445 239.529 174.618 283.329 1.00161.91 C +ATOM 9801 C VAL B 445 239.539 175.576 284.513 1.00163.94 C +ATOM 9802 O VAL B 445 238.572 175.636 285.272 1.00163.49 O +ATOM 9803 CB VAL B 445 240.301 173.332 283.673 1.00162.60 C +ATOM 9804 N GLY B 446 240.622 176.331 284.666 1.00162.97 N +ATOM 9805 CA GLY B 446 240.731 177.277 285.770 1.00162.49 C +ATOM 9806 C GLY B 446 240.048 178.613 285.469 1.00161.77 C +ATOM 9807 O GLY B 446 240.030 179.507 286.315 1.00162.12 O +ATOM 9808 N GLY B 447 239.509 178.751 284.260 1.00161.49 N +ATOM 9809 CA GLY B 447 238.847 179.970 283.820 1.00160.77 C +ATOM 9810 C GLY B 447 239.730 180.832 282.929 1.00162.83 C +ATOM 9811 O GLY B 447 240.838 181.220 283.307 1.00162.58 O +ATOM 9812 N ASN B 448 239.229 181.143 281.740 1.00160.34 N +ATOM 9813 CA ASN B 448 239.945 182.014 280.824 1.00161.13 C +ATOM 9814 C ASN B 448 239.439 183.424 281.042 1.00162.48 C +ATOM 9815 O ASN B 448 238.310 183.744 280.675 1.00158.93 O +ATOM 9816 CB ASN B 448 239.785 181.609 279.371 1.00160.09 C +ATOM 9817 N TYR B 449 240.259 184.242 281.686 1.00158.98 N +ATOM 9818 CA TYR B 449 239.883 185.593 282.082 1.00162.73 C +ATOM 9819 C TYR B 449 240.581 186.643 281.233 1.00163.36 C +ATOM 9820 O TYR B 449 240.694 187.803 281.629 1.00158.86 O +ATOM 9821 CB TYR B 449 240.209 185.816 283.554 1.00160.01 C +ATOM 9822 N ASN B 450 241.062 186.236 280.063 1.00157.53 N +ATOM 9823 CA ASN B 450 241.777 187.152 279.183 1.00160.70 C +ATOM 9824 C ASN B 450 240.821 187.976 278.334 1.00162.24 C +ATOM 9825 O ASN B 450 241.243 188.853 277.580 1.00159.91 O +ATOM 9826 CB ASN B 450 242.727 186.390 278.283 1.00159.78 C +ATOM 9827 N TYR B 451 239.533 187.689 278.450 1.00157.34 N +ATOM 9828 CA TYR B 451 238.535 188.400 277.677 1.00157.34 C +ATOM 9829 C TYR B 451 237.777 189.377 278.549 1.00157.54 C +ATOM 9830 O TYR B 451 237.089 188.978 279.491 1.00161.30 O +ATOM 9831 CB TYR B 451 237.581 187.417 277.018 1.00160.59 C +ATOM 9832 N LEU B 452 237.905 190.662 278.234 1.00161.19 N +ATOM 9833 CA LEU B 452 237.284 191.694 279.041 1.00166.48 C +ATOM 9834 C LEU B 452 236.248 192.521 278.299 1.00160.49 C +ATOM 9835 O LEU B 452 236.330 192.727 277.080 1.00157.33 O +ATOM 9836 CB LEU B 452 238.349 192.617 279.630 1.00160.55 C +ATOM 9837 N TYR B 453 235.287 192.996 279.078 1.00160.49 N +ATOM 9838 CA TYR B 453 234.177 193.806 278.616 1.00161.34 C +ATOM 9839 C TYR B 453 233.889 194.935 279.608 1.00168.27 C +ATOM 9840 O TYR B 453 234.184 194.813 280.797 1.00152.89 O +ATOM 9841 CB TYR B 453 232.948 192.907 278.467 1.00160.55 C +ATOM 9842 N ARG B 454 233.275 196.023 279.124 1.00157.61 N +ATOM 9843 CA ARG B 454 232.828 197.151 279.945 1.00157.27 C +ATOM 9844 C ARG B 454 231.364 196.941 280.344 1.00159.49 C +ATOM 9845 O ARG B 454 230.565 196.384 279.586 1.00156.96 O +ATOM 9846 CB ARG B 454 233.005 198.489 279.195 1.00157.05 C +ATOM 9847 N LYS B 462 229.066 204.991 270.649 1.00153.93 N +ATOM 9848 CA LYS B 462 228.688 205.149 269.254 1.00152.43 C +ATOM 9849 C LYS B 462 229.007 203.848 268.475 1.00155.16 C +ATOM 9850 O LYS B 462 229.774 203.015 268.981 1.00150.68 O +ATOM 9851 CB LYS B 462 229.410 206.383 268.635 1.00154.12 C +ATOM 9852 N PRO B 463 228.401 203.605 267.267 1.00151.86 N +ATOM 9853 CA PRO B 463 228.629 202.437 266.423 1.00151.48 C +ATOM 9854 C PRO B 463 230.101 202.247 266.099 1.00154.80 C +ATOM 9855 O PRO B 463 230.776 203.192 265.683 1.00152.47 O +ATOM 9856 CB PRO B 463 227.824 202.768 265.166 1.00152.48 C +ATOM 9857 CG PRO B 463 226.727 203.685 265.634 1.00151.57 C +ATOM 9858 CD PRO B 463 227.372 204.542 266.686 1.00153.50 C +ATOM 9859 N PHE B 464 230.586 201.034 266.306 1.00149.92 N +ATOM 9860 CA PHE B 464 231.971 200.658 266.069 1.00153.01 C +ATOM 9861 C PHE B 464 232.977 201.513 266.839 1.00151.81 C +ATOM 9862 O PHE B 464 234.155 201.557 266.478 1.00152.50 O +ATOM 9863 CB PHE B 464 232.289 200.707 264.577 1.00151.50 C +ATOM 9864 N GLU B 465 232.547 202.148 267.928 1.00152.57 N +ATOM 9865 CA GLU B 465 233.476 202.940 268.721 1.00154.04 C +ATOM 9866 C GLU B 465 234.239 202.034 269.684 1.00154.81 C +ATOM 9867 O GLU B 465 233.666 201.537 270.655 1.00153.77 O +ATOM 9868 CB GLU B 465 232.729 204.021 269.510 1.00152.84 C +ATOM 9869 N ARG B 466 235.539 201.826 269.411 1.00153.57 N +ATOM 9870 CA ARG B 466 236.401 200.924 270.174 1.00153.44 C +ATOM 9871 C ARG B 466 237.126 201.694 271.281 1.00154.47 C +ATOM 9872 O ARG B 466 238.010 202.514 271.019 1.00152.60 O +ATOM 9873 CB ARG B 466 237.404 200.214 269.234 1.00153.10 C +ATOM 9874 N PRO B 491 237.124 199.699 285.342 1.00159.49 N +ATOM 9875 CA PRO B 491 236.172 199.940 284.258 1.00159.25 C +ATOM 9876 C PRO B 491 235.730 198.642 283.558 1.00162.18 C +ATOM 9877 O PRO B 491 234.552 198.502 283.212 1.00158.68 O +ATOM 9878 CB PRO B 491 236.955 200.885 283.312 1.00160.39 C +ATOM 9879 CG PRO B 491 238.418 200.608 283.606 1.00159.60 C +ATOM 9880 CD PRO B 491 238.452 200.293 285.088 1.00160.62 C +ATOM 9881 N LEU B 492 236.677 197.708 283.337 1.00157.84 N +ATOM 9882 CA LEU B 492 236.426 196.436 282.654 1.00161.95 C +ATOM 9883 C LEU B 492 236.385 195.264 283.617 1.00165.15 C +ATOM 9884 O LEU B 492 237.058 195.259 284.649 1.00159.57 O +ATOM 9885 CB LEU B 492 237.514 196.159 281.617 1.00159.99 C +ATOM 9886 N GLN B 493 235.619 194.253 283.239 1.00163.93 N +ATOM 9887 CA GLN B 493 235.523 193.003 283.971 1.00166.51 C +ATOM 9888 C GLN B 493 235.855 191.847 283.040 1.00157.60 C +ATOM 9889 O GLN B 493 235.721 191.962 281.823 1.00127.81 O +ATOM 9890 CB GLN B 493 234.124 192.836 284.564 1.00158.96 C +ATOM 9891 N SER B 494 236.314 190.737 283.602 1.00160.96 N +ATOM 9892 CA SER B 494 236.645 189.580 282.778 1.00165.71 C +ATOM 9893 C SER B 494 235.549 188.524 282.784 1.00164.10 C +ATOM 9894 O SER B 494 234.761 188.429 283.727 1.00160.11 O +ATOM 9895 CB SER B 494 237.954 188.974 283.241 1.00158.83 C +ATOM 9896 N TYR B 495 235.526 187.714 281.728 1.00161.89 N +ATOM 9897 CA TYR B 495 234.599 186.594 281.632 1.00159.59 C +ATOM 9898 C TYR B 495 235.213 185.328 282.208 1.00154.48 C +ATOM 9899 O TYR B 495 236.321 184.949 281.845 1.00164.06 O +ATOM 9900 CB TYR B 495 234.244 186.292 280.181 1.00157.21 C +ATOM 9901 N GLY B 496 234.480 184.631 283.060 1.00162.34 N +ATOM 9902 CA GLY B 496 234.970 183.371 283.612 1.00161.00 C +ATOM 9903 C GLY B 496 234.672 182.207 282.685 1.00162.89 C +ATOM 9904 O GLY B 496 233.788 181.399 282.966 1.00162.50 O +ATOM 9905 N PHE B 497 235.387 182.117 281.570 1.00162.33 N +ATOM 9906 CA PHE B 497 235.065 181.064 280.617 1.00157.40 C +ATOM 9907 C PHE B 497 235.691 179.725 280.995 1.00159.23 C +ATOM 9908 O PHE B 497 236.918 179.578 281.022 1.00158.77 O +ATOM 9909 CB PHE B 497 235.525 181.450 279.211 1.00160.03 C +ATOM 9910 N GLN B 498 234.827 178.751 281.285 1.00162.15 N +ATOM 9911 CA GLN B 498 235.231 177.414 281.707 1.00164.40 C +ATOM 9912 C GLN B 498 234.459 176.365 280.903 1.00162.67 C +ATOM 9913 O GLN B 498 233.265 176.541 280.658 1.00163.93 O +ATOM 9914 CB GLN B 498 234.969 177.228 283.210 1.00162.13 C +ATOM 9915 N PRO B 499 235.096 175.240 280.547 1.00154.85 N +ATOM 9916 CA PRO B 499 234.564 174.164 279.731 1.00162.41 C +ATOM 9917 C PRO B 499 233.426 173.415 280.402 1.00161.14 C +ATOM 9918 O PRO B 499 232.681 172.692 279.741 1.00161.69 O +ATOM 9919 CB PRO B 499 235.789 173.262 279.529 1.00160.66 C +ATOM 9920 CG PRO B 499 236.680 173.552 280.713 1.00161.87 C +ATOM 9921 CD PRO B 499 236.470 175.013 281.003 1.00166.83 C +ATOM 9922 N THR B 500 233.299 173.595 281.715 1.00160.34 N +ATOM 9923 CA THR B 500 232.301 172.904 282.510 1.00161.79 C +ATOM 9924 C THR B 500 231.040 173.726 282.742 1.00162.04 C +ATOM 9925 O THR B 500 230.123 173.267 283.426 1.00163.05 O +ATOM 9926 CB THR B 500 232.888 172.516 283.876 1.00163.01 C +ATOM 9927 N ASN B 501 230.985 174.945 282.210 1.00160.27 N +ATOM 9928 CA ASN B 501 229.799 175.764 282.432 1.00162.04 C +ATOM 9929 C ASN B 501 228.699 175.425 281.425 1.00162.18 C +ATOM 9930 O ASN B 501 228.882 174.580 280.548 1.00161.76 O +ATOM 9931 CB ASN B 501 230.131 177.241 282.386 1.00160.44 C +ATOM 9932 N GLY B 502 227.549 176.088 281.548 1.00159.11 N +ATOM 9933 CA GLY B 502 226.421 175.812 280.661 1.00160.75 C +ATOM 9934 C GLY B 502 226.597 176.481 279.307 1.00162.34 C +ATOM 9935 O GLY B 502 227.544 177.232 279.097 1.00154.94 O +ATOM 9936 N VAL B 503 225.656 176.252 278.395 1.00158.69 N +ATOM 9937 CA VAL B 503 225.778 176.786 277.040 1.00159.79 C +ATOM 9938 C VAL B 503 225.805 178.306 277.019 1.00160.10 C +ATOM 9939 O VAL B 503 226.601 178.911 276.305 1.00160.70 O +ATOM 9940 CB VAL B 503 224.640 176.271 276.143 1.00160.25 C +ATOM 9941 N GLY B 504 224.957 178.926 277.826 1.00158.76 N +ATOM 9942 CA GLY B 504 224.870 180.381 277.875 1.00162.71 C +ATOM 9943 C GLY B 504 226.132 181.002 278.464 1.00147.72 C +ATOM 9944 O GLY B 504 226.344 182.213 278.372 1.00156.40 O +ATOM 9945 N TYR B 505 226.976 180.174 279.073 1.00172.51 N +ATOM 9946 CA TYR B 505 228.195 180.646 279.693 1.00167.69 C +ATOM 9947 C TYR B 505 229.426 180.301 278.874 1.00158.59 C +ATOM 9948 O TYR B 505 230.548 180.622 279.270 1.00159.24 O +ATOM 9949 CB TYR B 505 228.318 180.043 281.077 1.00157.01 C +ATOM 9950 N GLN B 506 229.230 179.655 277.731 1.00166.29 N +ATOM 9951 CA GLN B 506 230.359 179.304 276.895 1.00160.63 C +ATOM 9952 C GLN B 506 230.800 180.563 276.182 1.00162.16 C +ATOM 9953 O GLN B 506 229.986 181.471 275.997 1.00127.61 O +ATOM 9954 CB GLN B 506 229.980 178.227 275.867 1.00155.77 C +ATOM 9955 N PRO B 507 232.076 180.683 275.824 1.00159.41 N +ATOM 9956 CA PRO B 507 232.583 181.704 274.950 1.00160.31 C +ATOM 9957 C PRO B 507 232.118 181.422 273.546 1.00142.39 C +ATOM 9958 O PRO B 507 232.097 180.263 273.120 1.00181.08 O +ATOM 9959 CB PRO B 507 234.097 181.556 275.081 1.00161.74 C +ATOM 9960 CG PRO B 507 234.309 180.122 275.484 1.00162.56 C +ATOM 9961 CD PRO B 507 233.081 179.746 276.319 1.00160.32 C +ATOM 9962 N TYR B 508 231.817 182.476 272.823 1.00159.63 N +ATOM 9963 CA TYR B 508 231.495 182.397 271.420 1.00168.00 C +ATOM 9964 C TYR B 508 232.379 183.315 270.629 1.00155.22 C +ATOM 9965 O TYR B 508 232.615 184.466 271.006 1.00158.16 O +ATOM 9966 CB TYR B 508 230.022 182.726 271.174 1.00160.45 C +ATOM 9967 N ARG B 509 232.839 182.808 269.508 1.00154.71 N +ATOM 9968 CA ARG B 509 233.636 183.586 268.597 1.00155.68 C +ATOM 9969 C ARG B 509 232.699 184.231 267.610 1.00154.19 C +ATOM 9970 O ARG B 509 231.918 183.561 266.933 1.00147.83 O +ATOM 9971 CB ARG B 509 234.676 182.720 267.925 1.00152.45 C +ATOM 9972 N VAL B 510 232.709 185.549 267.601 1.00148.03 N +ATOM 9973 CA VAL B 510 231.782 186.295 266.788 1.00151.30 C +ATOM 9974 C VAL B 510 232.511 187.158 265.788 1.00145.62 C +ATOM 9975 O VAL B 510 233.440 187.893 266.132 1.00150.07 O +ATOM 9976 CB VAL B 510 230.895 187.184 267.672 1.00152.89 C +ATOM 9977 N VAL B 511 232.102 187.044 264.541 1.00150.95 N +ATOM 9978 CA VAL B 511 232.660 187.870 263.496 1.00148.19 C +ATOM 9979 C VAL B 511 231.553 188.626 262.801 1.00145.26 C +ATOM 9980 O VAL B 511 230.599 188.032 262.295 1.00152.42 O +ATOM 9981 CB VAL B 511 233.421 187.027 262.470 1.00147.76 C +ATOM 9982 N VAL B 512 231.687 189.935 262.758 1.00145.26 N +ATOM 9983 CA VAL B 512 230.701 190.743 262.080 1.00146.60 C +ATOM 9984 C VAL B 512 231.301 191.319 260.819 1.00135.65 C +ATOM 9985 O VAL B 512 232.307 192.023 260.867 1.00149.42 O +ATOM 9986 CB VAL B 512 230.215 191.869 262.993 1.00146.17 C +ATOM 9987 N LEU B 513 230.687 191.014 259.689 1.00143.10 N +ATOM 9988 CA LEU B 513 231.173 191.509 258.419 1.00144.38 C +ATOM 9989 C LEU B 513 230.333 192.703 258.005 1.00132.12 C +ATOM 9990 O LEU B 513 229.181 192.553 257.597 1.00149.31 O +ATOM 9991 CB LEU B 513 231.109 190.408 257.350 1.00140.62 C +ATOM 9992 N SER B 514 230.905 193.892 258.157 1.00141.89 N +ATOM 9993 CA SER B 514 230.215 195.140 257.858 1.00137.57 C +ATOM 9994 C SER B 514 230.437 195.487 256.393 1.00137.30 C +ATOM 9995 O SER B 514 231.571 195.420 255.913 1.00135.99 O +ATOM 9996 CB SER B 514 230.722 196.258 258.744 1.00140.49 C +ATOM 9997 N PHE B 515 229.357 195.834 255.680 1.00139.61 N +ATOM 9998 CA PHE B 515 229.385 196.117 254.242 1.00136.70 C +ATOM 9999 C PHE B 515 229.247 197.617 254.001 1.00136.26 C +ATOM 10000 O PHE B 515 229.162 198.077 252.858 1.00135.11 O +ATOM 10001 CB PHE B 515 228.242 195.343 253.543 1.00137.65 C +ATOM 10002 N ALA B 522 233.759 199.264 243.361 1.00115.67 N +ATOM 10003 CA ALA B 522 233.718 198.379 244.515 1.00122.38 C +ATOM 10004 C ALA B 522 234.751 197.263 244.341 1.00121.35 C +ATOM 10005 O ALA B 522 234.948 196.778 243.220 1.00121.68 O +ATOM 10006 CB ALA B 522 232.309 197.798 244.693 1.00124.66 C +ATOM 10007 N THR B 523 235.428 196.868 245.446 1.00121.17 N +ATOM 10008 CA THR B 523 236.502 195.866 245.400 1.00119.69 C +ATOM 10009 C THR B 523 236.188 194.508 246.040 1.00119.22 C +ATOM 10010 O THR B 523 236.975 193.574 245.867 1.00120.25 O +ATOM 10011 CB THR B 523 237.782 196.438 246.027 1.00117.29 C +ATOM 10012 N VAL B 524 235.082 194.366 246.779 1.00120.38 N +ATOM 10013 CA VAL B 524 234.784 193.043 247.337 1.00121.46 C +ATOM 10014 C VAL B 524 233.525 192.493 246.689 1.00121.56 C +ATOM 10015 O VAL B 524 232.417 192.814 247.127 1.00124.82 O +ATOM 10016 CB VAL B 524 234.557 193.104 248.859 1.00125.11 C +ATOM 10017 N CYS B 525 233.688 191.654 245.654 1.00123.02 N +ATOM 10018 CA CYS B 525 232.563 191.143 244.862 1.00123.24 C +ATOM 10019 C CYS B 525 232.451 189.641 245.053 1.00121.87 C +ATOM 10020 O CYS B 525 233.464 188.975 245.256 1.00119.94 O +ATOM 10021 CB CYS B 525 232.734 191.475 243.358 1.00125.05 C +ATOM 10022 SG CYS B 525 232.784 193.274 242.923 1.00126.06 S +ATOM 10023 N GLY B 526 231.230 189.093 244.948 1.00122.29 N +ATOM 10024 CA GLY B 526 231.020 187.647 245.014 1.00120.76 C +ATOM 10025 C GLY B 526 231.592 186.961 243.768 1.00116.67 C +ATOM 10026 O GLY B 526 231.838 187.617 242.754 1.00113.50 O +ATOM 10027 N PRO B 527 231.813 185.649 243.836 1.00116.58 N +ATOM 10028 CA PRO B 527 232.326 184.792 242.795 1.00110.76 C +ATOM 10029 C PRO B 527 231.319 184.562 241.688 1.00106.56 C +ATOM 10030 O PRO B 527 230.116 184.533 241.938 1.00108.19 O +ATOM 10031 CB PRO B 527 232.593 183.491 243.562 1.00113.56 C +ATOM 10032 CG PRO B 527 231.610 183.520 244.684 1.00120.77 C +ATOM 10033 CD PRO B 527 231.537 184.966 245.075 1.00119.79 C +ATOM 10034 N LYS B 528 231.821 184.317 240.484 1.00102.69 N +ATOM 10035 CA LYS B 528 230.970 183.958 239.363 1.00 96.93 C +ATOM 10036 C LYS B 528 231.371 182.591 238.848 1.00 92.57 C +ATOM 10037 O LYS B 528 232.499 182.394 238.397 1.00 88.86 O +ATOM 10038 CB LYS B 528 231.095 184.984 238.237 1.00 91.74 C +ATOM 10039 N LYS B 529 230.448 181.643 238.918 1.00 89.00 N +ATOM 10040 CA LYS B 529 230.735 180.283 238.493 1.00 83.91 C +ATOM 10041 C LYS B 529 230.518 180.142 236.998 1.00 81.80 C +ATOM 10042 O LYS B 529 229.484 180.555 236.473 1.00 80.58 O +ATOM 10043 CB LYS B 529 229.861 179.286 239.261 1.00 85.06 C +ATOM 10044 N SER B 530 231.497 179.564 236.320 1.00 80.58 N +ATOM 10045 CA SER B 530 231.418 179.357 234.885 1.00 76.37 C +ATOM 10046 C SER B 530 230.872 177.981 234.543 1.00 75.78 C +ATOM 10047 O SER B 530 230.899 177.062 235.363 1.00 76.44 O +ATOM 10048 CB SER B 530 232.786 179.526 234.270 1.00 75.11 C +ATOM 10049 OG SER B 530 233.251 180.829 234.456 1.00 75.29 O +ATOM 10050 N THR B 531 230.407 177.846 233.312 1.00 73.33 N +ATOM 10051 CA THR B 531 229.910 176.592 232.768 1.00 71.84 C +ATOM 10052 C THR B 531 230.861 176.102 231.693 1.00 71.88 C +ATOM 10053 O THR B 531 231.807 176.801 231.326 1.00 71.20 O +ATOM 10054 CB THR B 531 228.511 176.759 232.156 1.00 70.76 C +ATOM 10055 OG1 THR B 531 228.606 177.534 230.953 1.00 69.94 O +ATOM 10056 CG2 THR B 531 227.605 177.481 233.142 1.00 72.19 C +ATOM 10057 N ASN B 532 230.618 174.902 231.187 1.00 70.70 N +ATOM 10058 CA ASN B 532 231.439 174.369 230.113 1.00 69.52 C +ATOM 10059 C ASN B 532 231.097 175.078 228.815 1.00 68.54 C +ATOM 10060 O ASN B 532 230.007 175.634 228.673 1.00 68.27 O +ATOM 10061 CB ASN B 532 231.265 172.869 229.978 1.00 69.17 C +ATOM 10062 CG ASN B 532 232.366 172.231 229.162 1.00 69.64 C +ATOM 10063 OD1 ASN B 532 233.331 172.901 228.765 1.00 69.13 O +ATOM 10064 ND2 ASN B 532 232.237 170.957 228.902 1.00 68.80 N +ATOM 10065 N LEU B 533 232.032 175.074 227.877 1.00 68.32 N +ATOM 10066 CA LEU B 533 231.801 175.728 226.599 1.00 67.30 C +ATOM 10067 C LEU B 533 231.588 174.712 225.494 1.00 66.47 C +ATOM 10068 O LEU B 533 232.416 173.831 225.265 1.00 66.00 O +ATOM 10069 CB LEU B 533 232.978 176.651 226.258 1.00 67.76 C +ATOM 10070 CG LEU B 533 232.784 177.614 225.060 1.00 66.56 C +ATOM 10071 CD1 LEU B 533 233.580 178.861 225.324 1.00 67.54 C +ATOM 10072 CD2 LEU B 533 233.253 176.974 223.764 1.00 64.76 C +ATOM 10073 N VAL B 534 230.476 174.859 224.794 1.00 65.07 N +ATOM 10074 CA VAL B 534 230.119 173.982 223.699 1.00 64.27 C +ATOM 10075 C VAL B 534 230.242 174.703 222.371 1.00 64.40 C +ATOM 10076 O VAL B 534 229.633 175.748 222.163 1.00 62.75 O +ATOM 10077 CB VAL B 534 228.687 173.468 223.893 1.00 64.31 C +ATOM 10078 CG1 VAL B 534 228.283 172.577 222.743 1.00 63.14 C +ATOM 10079 CG2 VAL B 534 228.616 172.722 225.210 1.00 64.47 C +ATOM 10080 N LYS B 535 231.050 174.149 221.484 1.00 63.24 N +ATOM 10081 CA LYS B 535 231.318 174.769 220.195 1.00 61.64 C +ATOM 10082 C LYS B 535 230.433 174.235 219.078 1.00 61.31 C +ATOM 10083 O LYS B 535 229.892 173.132 219.163 1.00 61.57 O +ATOM 10084 CB LYS B 535 232.784 174.574 219.818 1.00 61.80 C +ATOM 10085 CG LYS B 535 233.752 175.265 220.752 1.00 63.23 C +ATOM 10086 CD LYS B 535 235.194 175.029 220.351 1.00 62.50 C +ATOM 10087 CE LYS B 535 236.144 175.764 221.284 1.00 62.46 C +ATOM 10088 NZ LYS B 535 237.572 175.562 220.904 1.00 62.08 N +ATOM 10089 N ASN B 536 230.336 175.032 218.017 1.00 60.64 N +ATOM 10090 CA ASN B 536 229.651 174.715 216.766 1.00 60.50 C +ATOM 10091 C ASN B 536 228.150 174.470 216.902 1.00 60.44 C +ATOM 10092 O ASN B 536 227.562 173.749 216.095 1.00 61.08 O +ATOM 10093 CB ASN B 536 230.310 173.513 216.127 1.00 60.79 C +ATOM 10094 CG ASN B 536 231.780 173.719 215.913 1.00 61.60 C +ATOM 10095 OD1 ASN B 536 232.231 174.789 215.493 1.00 60.99 O +ATOM 10096 ND2 ASN B 536 232.550 172.703 216.202 1.00 62.01 N +ATOM 10097 N LYS B 537 227.525 175.096 217.890 1.00 60.09 N +ATOM 10098 CA LYS B 537 226.085 175.007 218.092 1.00 59.63 C +ATOM 10099 C LYS B 537 225.543 176.383 218.450 1.00 60.72 C +ATOM 10100 O LYS B 537 226.288 177.207 218.981 1.00 60.75 O +ATOM 10101 CB LYS B 537 225.746 174.000 219.195 1.00 59.82 C +ATOM 10102 CG LYS B 537 226.127 172.564 218.878 1.00 60.62 C +ATOM 10103 CD LYS B 537 225.684 171.629 219.983 1.00 60.91 C +ATOM 10104 CE LYS B 537 225.964 170.165 219.650 1.00 61.59 C +ATOM 10105 NZ LYS B 537 227.421 169.879 219.526 1.00 60.52 N +ATOM 10106 N CYS B 538 224.243 176.625 218.187 1.00 59.39 N +ATOM 10107 CA CYS B 538 223.589 177.877 218.572 1.00 58.90 C +ATOM 10108 C CYS B 538 223.366 177.899 220.086 1.00 59.84 C +ATOM 10109 O CYS B 538 222.673 177.037 220.634 1.00 60.57 O +ATOM 10110 CB CYS B 538 222.245 178.034 217.838 1.00 59.36 C +ATOM 10111 SG CYS B 538 221.369 179.587 218.185 1.00 57.43 S +ATOM 10112 N VAL B 539 223.991 178.881 220.760 1.00 59.30 N +ATOM 10113 CA VAL B 539 223.962 179.020 222.216 1.00 59.79 C +ATOM 10114 C VAL B 539 223.653 180.436 222.661 1.00 60.21 C +ATOM 10115 O VAL B 539 223.870 181.406 221.931 1.00 59.87 O +ATOM 10116 CB VAL B 539 225.325 178.613 222.809 1.00 60.31 C +ATOM 10117 CG1 VAL B 539 225.637 177.148 222.480 1.00 60.99 C +ATOM 10118 CG2 VAL B 539 226.402 179.534 222.243 1.00 61.04 C +ATOM 10119 N ASN B 540 223.200 180.546 223.899 1.00 59.88 N +ATOM 10120 CA ASN B 540 223.007 181.831 224.550 1.00 60.74 C +ATOM 10121 C ASN B 540 224.225 182.065 225.430 1.00 62.25 C +ATOM 10122 O ASN B 540 224.408 181.378 226.435 1.00 62.96 O +ATOM 10123 CB ASN B 540 221.711 181.847 225.337 1.00 61.01 C +ATOM 10124 CG ASN B 540 221.387 183.192 225.925 1.00 61.76 C +ATOM 10125 OD1 ASN B 540 222.267 184.025 226.166 1.00 61.37 O +ATOM 10126 ND2 ASN B 540 220.117 183.424 226.162 1.00 61.63 N +ATOM 10127 N PHE B 541 225.105 182.959 225.020 1.00 61.78 N +ATOM 10128 CA PHE B 541 226.371 183.097 225.718 1.00 62.73 C +ATOM 10129 C PHE B 541 226.482 184.336 226.584 1.00 63.46 C +ATOM 10130 O PHE B 541 225.831 185.358 226.349 1.00 62.60 O +ATOM 10131 CB PHE B 541 227.537 183.087 224.739 1.00 61.26 C +ATOM 10132 CG PHE B 541 227.435 184.118 223.675 1.00 61.12 C +ATOM 10133 CD1 PHE B 541 227.816 185.424 223.911 1.00 61.50 C +ATOM 10134 CD2 PHE B 541 226.973 183.783 222.422 1.00 61.38 C +ATOM 10135 CE1 PHE B 541 227.721 186.366 222.926 1.00 61.28 C +ATOM 10136 CE2 PHE B 541 226.886 184.729 221.439 1.00 61.25 C +ATOM 10137 CZ PHE B 541 227.255 186.020 221.694 1.00 59.61 C +ATOM 10138 N ASN B 542 227.371 184.234 227.564 1.00 64.55 N +ATOM 10139 CA ASN B 542 227.742 185.313 228.464 1.00 64.41 C +ATOM 10140 C ASN B 542 229.245 185.303 228.710 1.00 64.91 C +ATOM 10141 O ASN B 542 229.755 184.454 229.440 1.00 67.09 O +ATOM 10142 CB ASN B 542 226.980 185.180 229.772 1.00 66.40 C +ATOM 10143 CG ASN B 542 227.239 186.291 230.747 1.00 67.19 C +ATOM 10144 OD1 ASN B 542 228.216 187.030 230.628 1.00 67.01 O +ATOM 10145 ND2 ASN B 542 226.373 186.419 231.723 1.00 67.79 N +ATOM 10146 N PHE B 543 229.959 186.213 228.062 1.00 64.64 N +ATOM 10147 CA PHE B 543 231.409 186.292 228.195 1.00 66.04 C +ATOM 10148 C PHE B 543 231.802 187.561 228.911 1.00 65.68 C +ATOM 10149 O PHE B 543 231.680 188.659 228.362 1.00 65.27 O +ATOM 10150 CB PHE B 543 232.119 186.256 226.842 1.00 64.23 C +ATOM 10151 CG PHE B 543 232.095 184.941 226.159 1.00 64.80 C +ATOM 10152 CD1 PHE B 543 231.116 184.617 225.259 1.00 64.21 C +ATOM 10153 CD2 PHE B 543 233.084 184.022 226.420 1.00 65.71 C +ATOM 10154 CE1 PHE B 543 231.126 183.394 224.631 1.00 63.61 C +ATOM 10155 CE2 PHE B 543 233.100 182.804 225.801 1.00 66.03 C +ATOM 10156 CZ PHE B 543 232.120 182.489 224.906 1.00 65.07 C +ATOM 10157 N ASN B 544 232.299 187.425 230.127 1.00 67.32 N +ATOM 10158 CA ASN B 544 232.649 188.600 230.902 1.00 66.47 C +ATOM 10159 C ASN B 544 231.466 189.567 230.968 1.00 66.26 C +ATOM 10160 O ASN B 544 230.475 189.298 231.644 1.00 66.51 O +ATOM 10161 CB ASN B 544 233.882 189.273 230.327 1.00 65.67 C +ATOM 10162 CG ASN B 544 235.075 188.393 230.369 1.00 66.86 C +ATOM 10163 OD1 ASN B 544 235.168 187.492 231.202 1.00 69.20 O +ATOM 10164 ND2 ASN B 544 236.003 188.633 229.483 1.00 64.83 N +ATOM 10165 N GLY B 545 231.587 190.717 230.305 1.00 65.29 N +ATOM 10166 CA GLY B 545 230.550 191.740 230.362 1.00 65.16 C +ATOM 10167 C GLY B 545 229.533 191.744 229.213 1.00 64.25 C +ATOM 10168 O GLY B 545 228.653 192.605 229.192 1.00 64.20 O +ATOM 10169 N LEU B 546 229.637 190.829 228.248 1.00 63.88 N +ATOM 10170 CA LEU B 546 228.673 190.858 227.144 1.00 63.16 C +ATOM 10171 C LEU B 546 227.884 189.572 227.011 1.00 63.39 C +ATOM 10172 O LEU B 546 228.368 188.484 227.325 1.00 63.35 O +ATOM 10173 CB LEU B 546 229.348 191.193 225.797 1.00 62.33 C +ATOM 10174 CG LEU B 546 230.419 190.217 225.210 1.00 61.58 C +ATOM 10175 CD1 LEU B 546 229.767 189.074 224.414 1.00 61.85 C +ATOM 10176 CD2 LEU B 546 231.311 191.014 224.276 1.00 59.86 C +ATOM 10177 N THR B 547 226.675 189.698 226.482 1.00 62.55 N +ATOM 10178 CA THR B 547 225.834 188.545 226.219 1.00 62.32 C +ATOM 10179 C THR B 547 225.270 188.598 224.812 1.00 61.12 C +ATOM 10180 O THR B 547 225.238 189.660 224.186 1.00 61.02 O +ATOM 10181 CB THR B 547 224.668 188.475 227.221 1.00 62.46 C +ATOM 10182 OG1 THR B 547 223.809 189.611 227.035 1.00 59.14 O +ATOM 10183 CG2 THR B 547 225.195 188.478 228.643 1.00 63.12 C +ATOM 10184 N GLY B 548 224.778 187.465 224.334 1.00 60.45 N +ATOM 10185 CA GLY B 548 224.134 187.415 223.028 1.00 60.01 C +ATOM 10186 C GLY B 548 223.866 185.989 222.586 1.00 60.70 C +ATOM 10187 O GLY B 548 224.110 185.043 223.330 1.00 60.39 O +ATOM 10188 N THR B 549 223.328 185.841 221.383 1.00 58.57 N +ATOM 10189 CA THR B 549 223.026 184.524 220.844 1.00 59.19 C +ATOM 10190 C THR B 549 223.784 184.323 219.548 1.00 59.19 C +ATOM 10191 O THR B 549 223.801 185.203 218.686 1.00 58.14 O +ATOM 10192 CB THR B 549 221.512 184.338 220.624 1.00 58.18 C +ATOM 10193 OG1 THR B 549 220.835 184.481 221.875 1.00 58.32 O +ATOM 10194 CG2 THR B 549 221.218 182.953 220.054 1.00 58.59 C +ATOM 10195 N GLY B 550 224.428 183.175 219.417 1.00 58.28 N +ATOM 10196 CA GLY B 550 225.205 182.893 218.219 1.00 58.12 C +ATOM 10197 C GLY B 550 225.913 181.560 218.310 1.00 57.60 C +ATOM 10198 O GLY B 550 225.757 180.821 219.279 1.00 59.04 O +ATOM 10199 N VAL B 551 226.684 181.251 217.287 1.00 56.64 N +ATOM 10200 CA VAL B 551 227.408 180.002 217.216 1.00 58.90 C +ATOM 10201 C VAL B 551 228.880 180.266 217.451 1.00 59.46 C +ATOM 10202 O VAL B 551 229.489 181.077 216.757 1.00 57.81 O +ATOM 10203 CB VAL B 551 227.205 179.360 215.836 1.00 58.21 C +ATOM 10204 CG1 VAL B 551 227.955 178.043 215.758 1.00 58.95 C +ATOM 10205 CG2 VAL B 551 225.716 179.169 215.585 1.00 57.53 C +ATOM 10206 N LEU B 552 229.450 179.595 218.438 1.00 58.93 N +ATOM 10207 CA LEU B 552 230.842 179.817 218.796 1.00 58.99 C +ATOM 10208 C LEU B 552 231.748 178.854 218.054 1.00 59.44 C +ATOM 10209 O LEU B 552 231.608 177.641 218.201 1.00 60.51 O +ATOM 10210 CB LEU B 552 231.028 179.588 220.300 1.00 59.67 C +ATOM 10211 CG LEU B 552 230.112 180.380 221.242 1.00 60.45 C +ATOM 10212 CD1 LEU B 552 230.366 179.910 222.668 1.00 64.01 C +ATOM 10213 CD2 LEU B 552 230.376 181.869 221.094 1.00 60.14 C +ATOM 10214 N THR B 553 232.669 179.383 217.259 1.00 58.28 N +ATOM 10215 CA THR B 553 233.576 178.522 216.505 1.00 59.51 C +ATOM 10216 C THR B 553 235.015 178.974 216.661 1.00 60.41 C +ATOM 10217 O THR B 553 235.284 180.144 216.916 1.00 59.60 O +ATOM 10218 CB THR B 553 233.234 178.519 215.007 1.00 59.48 C +ATOM 10219 OG1 THR B 553 233.486 179.815 214.459 1.00 59.11 O +ATOM 10220 CG2 THR B 553 231.772 178.178 214.802 1.00 60.11 C +ATOM 10221 N GLU B 554 235.958 178.076 216.433 1.00 59.67 N +ATOM 10222 CA GLU B 554 237.360 178.468 216.488 1.00 59.78 C +ATOM 10223 C GLU B 554 237.643 179.516 215.422 1.00 59.40 C +ATOM 10224 O GLU B 554 237.267 179.337 214.264 1.00 59.69 O +ATOM 10225 CB GLU B 554 238.251 177.243 216.297 1.00 60.01 C +ATOM 10226 N SER B 555 238.299 180.608 215.807 1.00 58.60 N +ATOM 10227 CA SER B 555 238.600 181.684 214.865 1.00 58.98 C +ATOM 10228 C SER B 555 240.015 181.585 214.341 1.00 59.15 C +ATOM 10229 O SER B 555 240.838 180.829 214.858 1.00 59.56 O +ATOM 10230 CB SER B 555 238.487 183.033 215.520 1.00 58.99 C +ATOM 10231 OG SER B 555 239.614 183.276 216.289 1.00 59.16 O +ATOM 10232 N ASN B 556 240.312 182.399 213.344 1.00 58.89 N +ATOM 10233 CA ASN B 556 241.662 182.535 212.835 1.00 58.52 C +ATOM 10234 C ASN B 556 242.154 183.959 213.074 1.00 57.74 C +ATOM 10235 O ASN B 556 243.011 184.461 212.345 1.00 58.10 O +ATOM 10236 CB ASN B 556 241.711 182.167 211.370 1.00 58.50 C +ATOM 10237 CG ASN B 556 240.852 183.061 210.544 1.00 59.00 C +ATOM 10238 OD1 ASN B 556 239.887 183.648 211.056 1.00 58.55 O +ATOM 10239 ND2 ASN B 556 241.168 183.180 209.282 1.00 59.60 N +ATOM 10240 N LYS B 557 241.583 184.615 214.085 1.00 57.79 N +ATOM 10241 CA LYS B 557 241.950 185.985 214.412 1.00 57.81 C +ATOM 10242 C LYS B 557 243.103 186.011 215.392 1.00 56.75 C +ATOM 10243 O LYS B 557 243.285 185.084 216.180 1.00 57.00 O +ATOM 10244 CB LYS B 557 240.760 186.744 214.994 1.00 57.20 C +ATOM 10245 CG LYS B 557 239.596 186.949 214.037 1.00 57.05 C +ATOM 10246 CD LYS B 557 238.489 187.756 214.704 1.00 56.82 C +ATOM 10247 CE LYS B 557 237.232 187.847 213.844 1.00 56.18 C +ATOM 10248 NZ LYS B 557 237.414 188.713 212.645 1.00 55.14 N +ATOM 10249 N LYS B 558 243.875 187.088 215.361 1.00 55.92 N +ATOM 10250 CA LYS B 558 244.992 187.231 216.280 1.00 55.80 C +ATOM 10251 C LYS B 558 244.828 188.443 217.175 1.00 55.39 C +ATOM 10252 O LYS B 558 245.259 189.540 216.828 1.00 54.17 O +ATOM 10253 CB LYS B 558 246.303 187.344 215.500 1.00 56.33 C +ATOM 10254 CG LYS B 558 246.572 186.197 214.519 1.00 56.79 C +ATOM 10255 CD LYS B 558 246.828 184.876 215.234 1.00 57.78 C +ATOM 10256 CE LYS B 558 247.172 183.774 214.243 1.00 58.02 C +ATOM 10257 NZ LYS B 558 247.412 182.470 214.922 1.00 58.83 N +ATOM 10258 N PHE B 559 244.199 188.244 218.323 1.00 55.44 N +ATOM 10259 CA PHE B 559 243.963 189.337 219.254 1.00 54.61 C +ATOM 10260 C PHE B 559 245.240 189.680 219.981 1.00 54.43 C +ATOM 10261 O PHE B 559 246.051 188.800 220.268 1.00 54.35 O +ATOM 10262 CB PHE B 559 242.916 188.983 220.307 1.00 54.88 C +ATOM 10263 CG PHE B 559 241.480 189.041 219.901 1.00 55.13 C +ATOM 10264 CD1 PHE B 559 241.063 188.922 218.588 1.00 54.98 C +ATOM 10265 CD2 PHE B 559 240.522 189.214 220.884 1.00 55.60 C +ATOM 10266 CE1 PHE B 559 239.725 188.973 218.285 1.00 55.51 C +ATOM 10267 CE2 PHE B 559 239.196 189.260 220.576 1.00 56.16 C +ATOM 10268 CZ PHE B 559 238.796 189.138 219.278 1.00 56.11 C +ATOM 10269 N LEU B 560 245.394 190.945 220.329 1.00 53.51 N +ATOM 10270 CA LEU B 560 246.528 191.354 221.126 1.00 53.54 C +ATOM 10271 C LEU B 560 246.284 190.854 222.550 1.00 54.07 C +ATOM 10272 O LEU B 560 245.132 190.634 222.923 1.00 54.12 O +ATOM 10273 CB LEU B 560 246.677 192.880 221.077 1.00 53.06 C +ATOM 10274 CG LEU B 560 246.904 193.483 219.679 1.00 52.57 C +ATOM 10275 CD1 LEU B 560 246.920 194.994 219.788 1.00 51.24 C +ATOM 10276 CD2 LEU B 560 248.208 192.973 219.088 1.00 52.34 C +ATOM 10277 N PRO B 561 247.325 190.668 223.368 1.00 53.49 N +ATOM 10278 CA PRO B 561 247.277 190.150 224.728 1.00 53.68 C +ATOM 10279 C PRO B 561 246.305 190.861 225.666 1.00 53.48 C +ATOM 10280 O PRO B 561 245.920 190.300 226.690 1.00 54.13 O +ATOM 10281 CB PRO B 561 248.717 190.361 225.201 1.00 53.46 C +ATOM 10282 CG PRO B 561 249.543 190.306 223.950 1.00 53.32 C +ATOM 10283 CD PRO B 561 248.698 190.953 222.893 1.00 53.38 C +ATOM 10284 N PHE B 562 245.932 192.093 225.352 1.00 53.03 N +ATOM 10285 CA PHE B 562 245.039 192.846 226.220 1.00 53.34 C +ATOM 10286 C PHE B 562 243.637 192.995 225.649 1.00 53.47 C +ATOM 10287 O PHE B 562 242.780 193.615 226.277 1.00 53.95 O +ATOM 10288 CB PHE B 562 245.611 194.231 226.467 1.00 52.97 C +ATOM 10289 CG PHE B 562 245.714 195.027 225.228 1.00 52.53 C +ATOM 10290 CD1 PHE B 562 244.671 195.832 224.817 1.00 52.47 C +ATOM 10291 CD2 PHE B 562 246.844 194.958 224.454 1.00 52.60 C +ATOM 10292 CE1 PHE B 562 244.767 196.556 223.665 1.00 51.68 C +ATOM 10293 CE2 PHE B 562 246.941 195.677 223.304 1.00 51.77 C +ATOM 10294 CZ PHE B 562 245.905 196.474 222.908 1.00 51.56 C +ATOM 10295 N GLN B 563 243.409 192.472 224.452 1.00 53.54 N +ATOM 10296 CA GLN B 563 242.112 192.613 223.808 1.00 52.96 C +ATOM 10297 C GLN B 563 241.209 191.447 224.171 1.00 55.43 C +ATOM 10298 O GLN B 563 241.617 190.285 224.122 1.00 55.57 O +ATOM 10299 CB GLN B 563 242.277 192.755 222.292 1.00 53.39 C +ATOM 10300 CG GLN B 563 242.931 194.078 221.889 1.00 52.21 C +ATOM 10301 CD GLN B 563 243.309 194.173 220.422 1.00 52.48 C +ATOM 10302 OE1 GLN B 563 243.628 193.160 219.795 1.00 52.70 O +ATOM 10303 NE2 GLN B 563 243.302 195.389 219.869 1.00 51.48 N +ATOM 10304 N GLN B 564 239.987 191.771 224.565 1.00 54.24 N +ATOM 10305 CA GLN B 564 239.032 190.768 225.002 1.00 56.31 C +ATOM 10306 C GLN B 564 237.935 190.506 223.996 1.00 56.76 C +ATOM 10307 O GLN B 564 237.393 189.403 223.935 1.00 56.67 O +ATOM 10308 CB GLN B 564 238.387 191.194 226.315 1.00 56.84 C +ATOM 10309 CG GLN B 564 239.353 191.368 227.442 1.00 56.12 C +ATOM 10310 CD GLN B 564 240.065 190.091 227.769 1.00 57.43 C +ATOM 10311 OE1 GLN B 564 239.448 189.025 227.842 1.00 57.70 O +ATOM 10312 NE2 GLN B 564 241.369 190.184 227.968 1.00 56.03 N +ATOM 10313 N PHE B 565 237.570 191.517 223.228 1.00 54.98 N +ATOM 10314 CA PHE B 565 236.448 191.349 222.318 1.00 54.85 C +ATOM 10315 C PHE B 565 236.852 191.825 220.952 1.00 55.37 C +ATOM 10316 O PHE B 565 237.696 192.698 220.848 1.00 53.35 O +ATOM 10317 CB PHE B 565 235.250 192.148 222.805 1.00 55.78 C +ATOM 10318 CG PHE B 565 234.945 191.890 224.236 1.00 57.13 C +ATOM 10319 CD1 PHE B 565 234.583 190.638 224.687 1.00 57.58 C +ATOM 10320 CD2 PHE B 565 235.022 192.919 225.146 1.00 57.00 C +ATOM 10321 CE1 PHE B 565 234.308 190.417 226.018 1.00 59.09 C +ATOM 10322 CE2 PHE B 565 234.748 192.706 226.474 1.00 57.77 C +ATOM 10323 CZ PHE B 565 234.391 191.454 226.910 1.00 59.67 C +ATOM 10324 N GLY B 566 236.257 191.273 219.915 1.00 54.40 N +ATOM 10325 CA GLY B 566 236.486 191.748 218.559 1.00 53.13 C +ATOM 10326 C GLY B 566 235.282 192.515 218.061 1.00 53.97 C +ATOM 10327 O GLY B 566 234.153 192.262 218.486 1.00 52.84 O +ATOM 10328 N ARG B 567 235.509 193.425 217.130 1.00 51.90 N +ATOM 10329 CA ARG B 567 234.414 194.187 216.574 1.00 50.49 C +ATOM 10330 C ARG B 567 234.485 194.253 215.054 1.00 51.90 C +ATOM 10331 O ARG B 567 235.542 194.506 214.475 1.00 51.74 O +ATOM 10332 CB ARG B 567 234.425 195.589 217.145 1.00 51.77 C +ATOM 10333 CG ARG B 567 233.160 196.371 216.979 1.00 51.04 C +ATOM 10334 CD ARG B 567 232.242 196.115 218.110 1.00 50.59 C +ATOM 10335 NE ARG B 567 232.681 196.788 219.321 1.00 50.77 N +ATOM 10336 CZ ARG B 567 232.162 196.579 220.545 1.00 51.29 C +ATOM 10337 NH1 ARG B 567 231.193 195.710 220.706 1.00 51.71 N +ATOM 10338 NH2 ARG B 567 232.624 197.255 221.581 1.00 50.64 N +ATOM 10339 N ASP B 568 233.330 194.072 214.433 1.00 51.92 N +ATOM 10340 CA ASP B 568 233.142 194.171 212.999 1.00 51.27 C +ATOM 10341 C ASP B 568 233.047 195.642 212.650 1.00 50.28 C +ATOM 10342 O ASP B 568 233.123 196.495 213.533 1.00 50.08 O +ATOM 10343 CB ASP B 568 231.860 193.428 212.591 1.00 51.24 C +ATOM 10344 CG ASP B 568 231.835 192.944 211.140 1.00 51.39 C +ATOM 10345 OD1 ASP B 568 232.501 193.533 210.324 1.00 51.14 O +ATOM 10346 OD2 ASP B 568 231.139 192.002 210.865 1.00 51.66 O +ATOM 10347 N ILE B 569 232.875 195.955 211.380 1.00 49.56 N +ATOM 10348 CA ILE B 569 232.916 197.342 210.964 1.00 48.88 C +ATOM 10349 C ILE B 569 231.771 198.161 211.553 1.00 48.10 C +ATOM 10350 O ILE B 569 231.995 199.235 212.103 1.00 47.58 O +ATOM 10351 CB ILE B 569 232.843 197.435 209.426 1.00 49.35 C +ATOM 10352 CG1 ILE B 569 234.044 196.681 208.770 1.00 49.58 C +ATOM 10353 CG2 ILE B 569 232.805 198.904 208.984 1.00 48.50 C +ATOM 10354 CD1 ILE B 569 235.423 197.187 209.129 1.00 49.40 C +ATOM 10355 N ALA B 570 230.543 197.660 211.466 1.00 48.07 N +ATOM 10356 CA ALA B 570 229.405 198.429 211.964 1.00 46.14 C +ATOM 10357 C ALA B 570 229.092 198.135 213.428 1.00 46.63 C +ATOM 10358 O ALA B 570 227.984 197.713 213.761 1.00 44.91 O +ATOM 10359 CB ALA B 570 228.181 198.162 211.111 1.00 42.68 C +ATOM 10360 N ASP B 571 230.077 198.338 214.291 1.00 46.44 N +ATOM 10361 CA ASP B 571 229.923 198.194 215.739 1.00 47.11 C +ATOM 10362 C ASP B 571 229.224 196.907 216.184 1.00 47.91 C +ATOM 10363 O ASP B 571 228.384 196.931 217.084 1.00 47.68 O +ATOM 10364 CB ASP B 571 229.194 199.402 216.318 1.00 45.15 C +ATOM 10365 CG ASP B 571 230.001 200.692 216.154 1.00 44.93 C +ATOM 10366 OD1 ASP B 571 231.205 200.618 216.049 1.00 45.28 O +ATOM 10367 OD2 ASP B 571 229.409 201.748 216.144 1.00 43.48 O +ATOM 10368 N THR B 572 229.584 195.786 215.584 1.00 47.63 N +ATOM 10369 CA THR B 572 228.979 194.505 215.939 1.00 49.26 C +ATOM 10370 C THR B 572 230.027 193.533 216.467 1.00 52.08 C +ATOM 10371 O THR B 572 231.089 193.391 215.877 1.00 51.40 O +ATOM 10372 CB THR B 572 228.249 193.912 214.714 1.00 48.56 C +ATOM 10373 OG1 THR B 572 227.194 194.807 214.308 1.00 46.05 O +ATOM 10374 CG2 THR B 572 227.657 192.558 215.027 1.00 49.22 C +ATOM 10375 N THR B 573 229.758 192.864 217.585 1.00 51.50 N +ATOM 10376 CA THR B 573 230.753 191.923 218.109 1.00 53.06 C +ATOM 10377 C THR B 573 230.942 190.780 217.121 1.00 53.17 C +ATOM 10378 O THR B 573 229.972 190.133 216.731 1.00 53.23 O +ATOM 10379 CB THR B 573 230.323 191.354 219.478 1.00 53.34 C +ATOM 10380 OG1 THR B 573 230.157 192.429 220.412 1.00 53.26 O +ATOM 10381 CG2 THR B 573 231.377 190.382 220.015 1.00 54.84 C +ATOM 10382 N ASP B 574 232.187 190.514 216.726 1.00 53.66 N +ATOM 10383 CA ASP B 574 232.434 189.453 215.752 1.00 53.90 C +ATOM 10384 C ASP B 574 233.081 188.226 216.367 1.00 55.97 C +ATOM 10385 O ASP B 574 232.917 187.115 215.864 1.00 57.96 O +ATOM 10386 CB ASP B 574 233.310 189.958 214.612 1.00 54.76 C +ATOM 10387 CG ASP B 574 234.686 190.383 215.065 1.00 56.23 C +ATOM 10388 OD1 ASP B 574 234.962 190.294 216.243 1.00 55.26 O +ATOM 10389 OD2 ASP B 574 235.477 190.758 214.226 1.00 54.67 O +ATOM 10390 N ALA B 575 233.829 188.438 217.433 1.00 55.40 N +ATOM 10391 CA ALA B 575 234.569 187.383 218.111 1.00 56.45 C +ATOM 10392 C ALA B 575 234.840 187.759 219.553 1.00 57.22 C +ATOM 10393 O ALA B 575 234.816 188.935 219.910 1.00 58.09 O +ATOM 10394 CB ALA B 575 235.879 187.119 217.390 1.00 55.73 C +ATOM 10395 N VAL B 576 235.104 186.763 220.385 1.00 57.83 N +ATOM 10396 CA VAL B 576 235.489 187.013 221.767 1.00 57.83 C +ATOM 10397 C VAL B 576 236.684 186.181 222.207 1.00 59.00 C +ATOM 10398 O VAL B 576 236.924 185.091 221.687 1.00 59.27 O +ATOM 10399 CB VAL B 576 234.311 186.714 222.708 1.00 59.61 C +ATOM 10400 CG1 VAL B 576 233.149 187.631 222.405 1.00 58.77 C +ATOM 10401 CG2 VAL B 576 233.890 185.262 222.538 1.00 59.51 C +ATOM 10402 N ARG B 577 237.384 186.661 223.226 1.00 58.74 N +ATOM 10403 CA ARG B 577 238.414 185.873 223.871 1.00 59.79 C +ATOM 10404 C ARG B 577 237.819 185.148 225.054 1.00 63.59 C +ATOM 10405 O ARG B 577 237.230 185.768 225.939 1.00 64.00 O +ATOM 10406 CB ARG B 577 239.560 186.742 224.365 1.00 59.42 C +ATOM 10407 CG ARG B 577 240.685 185.962 225.040 1.00 60.38 C +ATOM 10408 CD ARG B 577 241.742 186.842 225.598 1.00 59.15 C +ATOM 10409 NE ARG B 577 242.558 187.483 224.582 1.00 57.49 N +ATOM 10410 CZ ARG B 577 243.603 186.894 223.953 1.00 57.30 C +ATOM 10411 NH1 ARG B 577 243.917 185.647 224.223 1.00 60.41 N +ATOM 10412 NH2 ARG B 577 244.311 187.572 223.072 1.00 56.06 N +ATOM 10413 N ASP B 578 237.968 183.836 225.088 1.00 64.39 N +ATOM 10414 CA ASP B 578 237.468 183.098 226.233 1.00 65.42 C +ATOM 10415 C ASP B 578 238.321 183.456 227.451 1.00 67.19 C +ATOM 10416 O ASP B 578 239.545 183.390 227.376 1.00 66.82 O +ATOM 10417 CB ASP B 578 237.473 181.595 226.001 1.00 65.64 C +ATOM 10418 CG ASP B 578 236.874 180.861 227.185 1.00 68.55 C +ATOM 10419 OD1 ASP B 578 235.671 180.880 227.301 1.00 66.97 O +ATOM 10420 OD2 ASP B 578 237.616 180.345 228.009 1.00 70.07 O +ATOM 10421 N PRO B 579 237.722 183.877 228.566 1.00 67.63 N +ATOM 10422 CA PRO B 579 238.394 184.331 229.760 1.00 69.38 C +ATOM 10423 C PRO B 579 239.191 183.264 230.515 1.00 71.11 C +ATOM 10424 O PRO B 579 239.999 183.621 231.371 1.00 72.10 O +ATOM 10425 CB PRO B 579 237.237 184.859 230.601 1.00 70.76 C +ATOM 10426 CG PRO B 579 236.033 184.128 230.116 1.00 70.42 C +ATOM 10427 CD PRO B 579 236.262 183.927 228.648 1.00 67.96 C +ATOM 10428 N GLN B 580 238.971 181.969 230.242 1.00 70.30 N +ATOM 10429 CA GLN B 580 239.735 180.951 230.963 1.00 71.32 C +ATOM 10430 C GLN B 580 240.773 180.313 230.057 1.00 70.25 C +ATOM 10431 O GLN B 580 241.915 180.083 230.456 1.00 70.47 O +ATOM 10432 CB GLN B 580 238.825 179.869 231.521 1.00 71.56 C +ATOM 10433 CG GLN B 580 237.869 180.359 232.540 1.00 72.72 C +ATOM 10434 CD GLN B 580 237.134 179.238 233.206 1.00 73.10 C +ATOM 10435 OE1 GLN B 580 237.304 178.062 232.858 1.00 72.77 O +ATOM 10436 NE2 GLN B 580 236.317 179.587 234.178 1.00 75.36 N +ATOM 10437 N THR B 581 240.380 180.038 228.824 1.00 67.58 N +ATOM 10438 CA THR B 581 241.292 179.466 227.856 1.00 66.70 C +ATOM 10439 C THR B 581 241.647 180.561 226.885 1.00 66.76 C +ATOM 10440 O THR B 581 240.768 181.179 226.295 1.00 66.32 O +ATOM 10441 CB THR B 581 240.663 178.275 227.116 1.00 66.52 C +ATOM 10442 OG1 THR B 581 240.337 177.252 228.060 1.00 68.01 O +ATOM 10443 CG2 THR B 581 241.634 177.719 226.081 1.00 65.97 C +ATOM 10444 N LEU B 582 242.922 180.820 226.693 1.00 65.27 N +ATOM 10445 CA LEU B 582 243.274 181.961 225.870 1.00 64.31 C +ATOM 10446 C LEU B 582 243.225 181.631 224.388 1.00 63.54 C +ATOM 10447 O LEU B 582 244.249 181.520 223.712 1.00 63.69 O +ATOM 10448 CB LEU B 582 244.644 182.486 226.288 1.00 64.39 C +ATOM 10449 CG LEU B 582 244.764 182.899 227.790 1.00 65.29 C +ATOM 10450 CD1 LEU B 582 246.181 183.375 228.054 1.00 64.90 C +ATOM 10451 CD2 LEU B 582 243.737 183.997 228.137 1.00 64.52 C +ATOM 10452 N GLU B 583 241.996 181.498 223.905 1.00 63.68 N +ATOM 10453 CA GLU B 583 241.657 181.174 222.531 1.00 62.80 C +ATOM 10454 C GLU B 583 240.617 182.163 222.033 1.00 62.06 C +ATOM 10455 O GLU B 583 239.826 182.697 222.817 1.00 62.02 O +ATOM 10456 CB GLU B 583 241.093 179.752 222.426 1.00 63.50 C +ATOM 10457 N ILE B 584 240.604 182.399 220.730 1.00 61.04 N +ATOM 10458 CA ILE B 584 239.638 183.326 220.164 1.00 59.97 C +ATOM 10459 C ILE B 584 238.552 182.598 219.404 1.00 59.31 C +ATOM 10460 O ILE B 584 238.833 181.765 218.537 1.00 59.32 O +ATOM 10461 CB ILE B 584 240.324 184.351 219.245 1.00 59.70 C +ATOM 10462 CG1 ILE B 584 241.477 185.055 219.991 1.00 58.02 C +ATOM 10463 CG2 ILE B 584 239.302 185.368 218.730 1.00 58.46 C +ATOM 10464 CD1 ILE B 584 241.082 185.743 221.280 1.00 58.94 C +ATOM 10465 N LEU B 585 237.312 182.916 219.749 1.00 59.18 N +ATOM 10466 CA LEU B 585 236.158 182.289 219.137 1.00 59.43 C +ATOM 10467 C LEU B 585 235.351 183.279 218.325 1.00 59.08 C +ATOM 10468 O LEU B 585 235.021 184.363 218.803 1.00 58.41 O +ATOM 10469 CB LEU B 585 235.253 181.709 220.222 1.00 59.27 C +ATOM 10470 CG LEU B 585 235.913 180.752 221.201 1.00 60.60 C +ATOM 10471 CD1 LEU B 585 234.907 180.381 222.265 1.00 62.00 C +ATOM 10472 CD2 LEU B 585 236.415 179.519 220.466 1.00 60.46 C +ATOM 10473 N ASP B 586 235.012 182.897 217.106 1.00 59.25 N +ATOM 10474 CA ASP B 586 234.161 183.718 216.263 1.00 57.88 C +ATOM 10475 C ASP B 586 232.725 183.515 216.664 1.00 58.73 C +ATOM 10476 O ASP B 586 232.337 182.413 217.053 1.00 59.43 O +ATOM 10477 CB ASP B 586 234.314 183.364 214.786 1.00 58.79 C +ATOM 10478 CG ASP B 586 235.587 183.859 214.165 1.00 58.26 C +ATOM 10479 OD1 ASP B 586 236.177 184.770 214.686 1.00 58.30 O +ATOM 10480 OD2 ASP B 586 235.976 183.318 213.164 1.00 60.15 O +ATOM 10481 N ILE B 587 231.916 184.550 216.536 1.00 57.68 N +ATOM 10482 CA ILE B 587 230.501 184.395 216.795 1.00 57.12 C +ATOM 10483 C ILE B 587 229.696 184.575 215.526 1.00 55.86 C +ATOM 10484 O ILE B 587 229.530 185.687 215.029 1.00 54.91 O +ATOM 10485 CB ILE B 587 230.021 185.398 217.849 1.00 57.60 C +ATOM 10486 CG1 ILE B 587 230.811 185.190 219.143 1.00 57.54 C +ATOM 10487 CG2 ILE B 587 228.520 185.204 218.085 1.00 56.96 C +ATOM 10488 CD1 ILE B 587 230.618 186.259 220.166 1.00 58.32 C +ATOM 10489 N THR B 588 229.162 183.483 215.019 1.00 56.09 N +ATOM 10490 CA THR B 588 228.358 183.547 213.816 1.00 54.76 C +ATOM 10491 C THR B 588 226.901 183.614 214.246 1.00 56.08 C +ATOM 10492 O THR B 588 226.462 182.766 215.012 1.00 56.57 O +ATOM 10493 CB THR B 588 228.601 182.329 212.907 1.00 55.82 C +ATOM 10494 OG1 THR B 588 229.972 182.305 212.501 1.00 55.62 O +ATOM 10495 CG2 THR B 588 227.721 182.405 211.673 1.00 54.85 C +ATOM 10496 N PRO B 589 226.123 184.602 213.825 1.00 54.63 N +ATOM 10497 CA PRO B 589 224.729 184.724 214.178 1.00 53.99 C +ATOM 10498 C PRO B 589 224.032 183.424 213.824 1.00 53.64 C +ATOM 10499 O PRO B 589 224.350 182.830 212.791 1.00 52.99 O +ATOM 10500 CB PRO B 589 224.267 185.876 213.285 1.00 52.36 C +ATOM 10501 CG PRO B 589 225.519 186.700 213.067 1.00 53.17 C +ATOM 10502 CD PRO B 589 226.646 185.689 212.999 1.00 53.99 C +ATOM 10503 N CYS B 590 223.082 182.983 214.666 1.00 54.23 N +ATOM 10504 CA CYS B 590 222.334 181.743 214.440 1.00 52.86 C +ATOM 10505 C CYS B 590 221.474 181.927 213.188 1.00 50.61 C +ATOM 10506 O CYS B 590 220.894 182.998 212.986 1.00 49.85 O +ATOM 10507 CB CYS B 590 221.469 181.378 215.667 1.00 54.46 C +ATOM 10508 SG CYS B 590 222.437 180.957 217.146 1.00 54.91 S +ATOM 10509 N SER B 591 221.418 180.890 212.334 1.00 50.26 N +ATOM 10510 CA SER B 591 220.744 180.954 211.034 1.00 48.86 C +ATOM 10511 C SER B 591 219.319 181.469 211.097 1.00 47.18 C +ATOM 10512 O SER B 591 218.513 181.038 211.926 1.00 47.92 O +ATOM 10513 CB SER B 591 220.727 179.590 210.393 1.00 48.19 C +ATOM 10514 OG SER B 591 219.976 179.620 209.223 1.00 47.03 O +ATOM 10515 N PHE B 592 219.021 182.412 210.217 1.00 46.66 N +ATOM 10516 CA PHE B 592 217.699 182.988 210.163 1.00 45.24 C +ATOM 10517 C PHE B 592 217.428 183.517 208.774 1.00 44.23 C +ATOM 10518 O PHE B 592 218.355 183.744 207.996 1.00 44.16 O +ATOM 10519 CB PHE B 592 217.559 184.141 211.160 1.00 44.85 C +ATOM 10520 CG PHE B 592 218.305 185.382 210.758 1.00 44.50 C +ATOM 10521 CD1 PHE B 592 217.655 186.394 210.064 1.00 43.09 C +ATOM 10522 CD2 PHE B 592 219.644 185.543 211.053 1.00 44.88 C +ATOM 10523 CE1 PHE B 592 218.325 187.532 209.679 1.00 41.79 C +ATOM 10524 CE2 PHE B 592 220.319 186.684 210.668 1.00 43.92 C +ATOM 10525 CZ PHE B 592 219.657 187.679 209.979 1.00 41.43 C +ATOM 10526 N GLY B 593 216.164 183.759 208.485 1.00 43.83 N +ATOM 10527 CA GLY B 593 215.782 184.379 207.227 1.00 42.77 C +ATOM 10528 C GLY B 593 214.279 184.373 207.056 1.00 42.08 C +ATOM 10529 O GLY B 593 213.560 183.709 207.802 1.00 42.85 O +ATOM 10530 N GLY B 594 213.799 185.105 206.068 1.00 41.57 N +ATOM 10531 CA GLY B 594 212.370 185.158 205.825 1.00 40.93 C +ATOM 10532 C GLY B 594 211.882 183.822 205.305 1.00 41.05 C +ATOM 10533 O GLY B 594 212.627 183.079 204.664 1.00 40.74 O +ATOM 10534 N VAL B 595 210.627 183.518 205.570 1.00 40.69 N +ATOM 10535 CA VAL B 595 210.042 182.300 205.053 1.00 40.37 C +ATOM 10536 C VAL B 595 208.940 182.656 204.091 1.00 41.19 C +ATOM 10537 O VAL B 595 207.966 183.329 204.461 1.00 40.77 O +ATOM 10538 CB VAL B 595 209.493 181.426 206.179 1.00 41.10 C +ATOM 10539 CG1 VAL B 595 208.899 180.157 205.607 1.00 40.57 C +ATOM 10540 CG2 VAL B 595 210.597 181.118 207.125 1.00 41.86 C +ATOM 10541 N SER B 596 209.101 182.207 202.856 1.00 40.37 N +ATOM 10542 CA SER B 596 208.156 182.526 201.812 1.00 40.02 C +ATOM 10543 C SER B 596 207.420 181.312 201.309 1.00 39.42 C +ATOM 10544 O SER B 596 207.986 180.234 201.143 1.00 40.53 O +ATOM 10545 CB SER B 596 208.858 183.211 200.663 1.00 40.11 C +ATOM 10546 OG SER B 596 209.365 184.454 201.055 1.00 40.36 O +ATOM 10547 N VAL B 597 206.148 181.499 201.042 1.00 39.82 N +ATOM 10548 CA VAL B 597 205.323 180.431 200.545 1.00 39.90 C +ATOM 10549 C VAL B 597 205.023 180.643 199.082 1.00 40.32 C +ATOM 10550 O VAL B 597 204.513 181.686 198.675 1.00 41.20 O +ATOM 10551 CB VAL B 597 204.033 180.347 201.360 1.00 40.66 C +ATOM 10552 CG1 VAL B 597 203.152 179.231 200.843 1.00 41.40 C +ATOM 10553 CG2 VAL B 597 204.391 180.117 202.809 1.00 41.55 C +ATOM 10554 N ILE B 598 205.374 179.646 198.299 1.00 39.80 N +ATOM 10555 CA ILE B 598 205.212 179.654 196.865 1.00 39.71 C +ATOM 10556 C ILE B 598 203.969 178.898 196.520 1.00 39.53 C +ATOM 10557 O ILE B 598 203.869 177.693 196.755 1.00 40.88 O +ATOM 10558 CB ILE B 598 206.429 179.000 196.225 1.00 39.45 C +ATOM 10559 CG1 ILE B 598 207.641 179.819 196.586 1.00 38.98 C +ATOM 10560 CG2 ILE B 598 206.249 178.860 194.729 1.00 39.34 C +ATOM 10561 CD1 ILE B 598 208.926 179.134 196.356 1.00 39.38 C +ATOM 10562 N THR B 599 202.993 179.596 195.984 1.00 40.45 N +ATOM 10563 CA THR B 599 201.719 178.951 195.804 1.00 40.49 C +ATOM 10564 C THR B 599 201.036 179.307 194.486 1.00 41.11 C +ATOM 10565 O THR B 599 201.097 180.453 194.040 1.00 42.22 O +ATOM 10566 CB THR B 599 200.828 179.335 197.000 1.00 40.97 C +ATOM 10567 OG1 THR B 599 199.571 178.689 196.906 1.00 41.55 O +ATOM 10568 CG2 THR B 599 200.613 180.824 197.052 1.00 41.15 C +ATOM 10569 N PRO B 600 200.395 178.337 193.827 1.00 41.34 N +ATOM 10570 CA PRO B 600 199.496 178.525 192.722 1.00 41.77 C +ATOM 10571 C PRO B 600 198.246 179.083 193.342 1.00 41.95 C +ATOM 10572 O PRO B 600 198.056 178.943 194.545 1.00 42.39 O +ATOM 10573 CB PRO B 600 199.335 177.116 192.160 1.00 41.91 C +ATOM 10574 CG PRO B 600 199.548 176.221 193.349 1.00 41.48 C +ATOM 10575 CD PRO B 600 200.578 176.931 194.206 1.00 41.20 C +ATOM 10576 N GLY B 601 197.375 179.685 192.573 1.00 42.62 N +ATOM 10577 CA GLY B 601 196.201 180.226 193.230 1.00 43.12 C +ATOM 10578 C GLY B 601 195.396 179.103 193.868 1.00 44.04 C +ATOM 10579 O GLY B 601 195.299 178.004 193.307 1.00 44.17 O +ATOM 10580 N THR B 602 194.742 179.413 194.990 1.00 43.90 N +ATOM 10581 CA THR B 602 193.906 178.437 195.705 1.00 44.00 C +ATOM 10582 C THR B 602 192.654 178.003 194.918 1.00 44.53 C +ATOM 10583 O THR B 602 191.968 177.061 195.310 1.00 43.91 O +ATOM 10584 CB THR B 602 193.513 178.968 197.097 1.00 44.01 C +ATOM 10585 OG1 THR B 602 192.850 180.233 196.972 1.00 44.62 O +ATOM 10586 CG2 THR B 602 194.753 179.126 197.936 1.00 44.06 C +ATOM 10587 N ASN B 603 192.392 178.667 193.777 1.00 44.70 N +ATOM 10588 CA ASN B 603 191.358 178.296 192.816 1.00 45.45 C +ATOM 10589 C ASN B 603 191.723 176.993 192.084 1.00 45.72 C +ATOM 10590 O ASN B 603 190.838 176.300 191.569 1.00 45.25 O +ATOM 10591 CB ASN B 603 191.138 179.441 191.806 1.00 46.60 C +ATOM 10592 CG ASN B 603 189.721 180.016 191.830 1.00 47.09 C +ATOM 10593 OD1 ASN B 603 189.466 181.023 192.507 1.00 48.59 O +ATOM 10594 ND2 ASN B 603 188.820 179.394 191.092 1.00 48.56 N +ATOM 10595 N THR B 604 193.034 176.657 192.019 1.00 44.08 N +ATOM 10596 CA THR B 604 193.573 175.478 191.339 1.00 43.98 C +ATOM 10597 C THR B 604 194.103 174.443 192.320 1.00 43.50 C +ATOM 10598 O THR B 604 193.883 173.244 192.145 1.00 43.40 O +ATOM 10599 CB THR B 604 194.723 175.872 190.388 1.00 43.60 C +ATOM 10600 OG1 THR B 604 194.234 176.776 189.394 1.00 44.33 O +ATOM 10601 CG2 THR B 604 195.311 174.638 189.707 1.00 43.21 C +ATOM 10602 N SER B 605 194.836 174.890 193.335 1.00 43.24 N +ATOM 10603 CA SER B 605 195.442 173.941 194.260 1.00 42.85 C +ATOM 10604 C SER B 605 195.773 174.536 195.620 1.00 42.22 C +ATOM 10605 O SER B 605 196.156 175.697 195.728 1.00 43.02 O +ATOM 10606 CB SER B 605 196.700 173.367 193.658 1.00 41.96 C +ATOM 10607 OG SER B 605 197.299 172.468 194.539 1.00 41.85 O +ATOM 10608 N ASN B 606 195.671 173.711 196.657 1.00 41.67 N +ATOM 10609 CA ASN B 606 196.055 174.119 198.004 1.00 41.52 C +ATOM 10610 C ASN B 606 197.427 173.579 198.381 1.00 41.34 C +ATOM 10611 O ASN B 606 197.803 173.571 199.553 1.00 41.57 O +ATOM 10612 CB ASN B 606 195.019 173.687 199.013 1.00 41.63 C +ATOM 10613 CG ASN B 606 193.745 174.447 198.867 1.00 42.38 C +ATOM 10614 OD1 ASN B 606 193.748 175.640 198.542 1.00 42.84 O +ATOM 10615 ND2 ASN B 606 192.645 173.783 199.098 1.00 41.70 N +ATOM 10616 N GLU B 607 198.159 173.100 197.388 1.00 41.07 N +ATOM 10617 CA GLU B 607 199.508 172.605 197.594 1.00 40.76 C +ATOM 10618 C GLU B 607 200.477 173.766 197.539 1.00 40.52 C +ATOM 10619 O GLU B 607 200.360 174.630 196.674 1.00 41.04 O +ATOM 10620 CB GLU B 607 199.857 171.574 196.534 1.00 40.81 C +ATOM 10621 CG GLU B 607 201.202 170.915 196.701 1.00 40.63 C +ATOM 10622 CD GLU B 607 201.419 169.877 195.667 1.00 41.09 C +ATOM 10623 OE1 GLU B 607 200.517 169.660 194.898 1.00 41.20 O +ATOM 10624 OE2 GLU B 607 202.476 169.297 195.631 1.00 41.06 O +ATOM 10625 N VAL B 608 201.422 173.811 198.466 1.00 40.20 N +ATOM 10626 CA VAL B 608 202.405 174.882 198.442 1.00 40.27 C +ATOM 10627 C VAL B 608 203.819 174.367 198.620 1.00 40.09 C +ATOM 10628 O VAL B 608 204.030 173.287 199.167 1.00 40.51 O +ATOM 10629 CB VAL B 608 202.107 175.913 199.534 1.00 40.34 C +ATOM 10630 CG1 VAL B 608 200.741 176.482 199.330 1.00 41.58 C +ATOM 10631 CG2 VAL B 608 202.208 175.294 200.900 1.00 41.33 C +ATOM 10632 N ALA B 609 204.786 175.177 198.216 1.00 39.94 N +ATOM 10633 CA ALA B 609 206.193 174.900 198.472 1.00 39.85 C +ATOM 10634 C ALA B 609 206.737 175.999 199.363 1.00 39.42 C +ATOM 10635 O ALA B 609 206.282 177.137 199.292 1.00 40.96 O +ATOM 10636 CB ALA B 609 206.977 174.810 197.178 1.00 39.94 C +ATOM 10637 N VAL B 610 207.701 175.680 200.209 1.00 39.84 N +ATOM 10638 CA VAL B 610 208.220 176.704 201.103 1.00 39.90 C +ATOM 10639 C VAL B 610 209.689 176.989 200.907 1.00 39.35 C +ATOM 10640 O VAL B 610 210.526 176.089 200.884 1.00 40.28 O +ATOM 10641 CB VAL B 610 207.970 176.323 202.565 1.00 40.19 C +ATOM 10642 CG1 VAL B 610 208.548 177.386 203.494 1.00 40.70 C +ATOM 10643 CG2 VAL B 610 206.489 176.195 202.789 1.00 41.09 C +ATOM 10644 N LEU B 611 209.991 178.262 200.762 1.00 39.68 N +ATOM 10645 CA LEU B 611 211.346 178.731 200.598 1.00 39.48 C +ATOM 10646 C LEU B 611 211.881 179.358 201.867 1.00 42.67 C +ATOM 10647 O LEU B 611 211.346 180.353 202.357 1.00 38.74 O +ATOM 10648 CB LEU B 611 211.392 179.780 199.496 1.00 39.51 C +ATOM 10649 CG LEU B 611 212.735 180.472 199.262 1.00 39.49 C +ATOM 10650 CD1 LEU B 611 213.750 179.481 198.683 1.00 39.78 C +ATOM 10651 CD2 LEU B 611 212.499 181.634 198.365 1.00 38.96 C +ATOM 10652 N TYR B 612 212.969 178.817 202.371 1.00 39.76 N +ATOM 10653 CA TYR B 612 213.616 179.409 203.521 1.00 39.93 C +ATOM 10654 C TYR B 612 214.748 180.254 202.993 1.00 41.97 C +ATOM 10655 O TYR B 612 215.712 179.733 202.429 1.00 39.00 O +ATOM 10656 CB TYR B 612 214.091 178.331 204.476 1.00 40.54 C +ATOM 10657 CG TYR B 612 212.971 177.609 205.128 1.00 40.86 C +ATOM 10658 CD1 TYR B 612 212.328 176.583 204.481 1.00 40.80 C +ATOM 10659 CD2 TYR B 612 212.586 177.980 206.385 1.00 41.77 C +ATOM 10660 CE1 TYR B 612 211.288 175.938 205.101 1.00 40.82 C +ATOM 10661 CE2 TYR B 612 211.554 177.337 207.006 1.00 41.78 C +ATOM 10662 CZ TYR B 612 210.904 176.320 206.368 1.00 41.10 C +ATOM 10663 OH TYR B 612 209.864 175.675 206.987 1.00 41.37 O +ATOM 10664 N GLN B 613 214.611 181.563 203.124 1.00 39.99 N +ATOM 10665 CA GLN B 613 215.531 182.476 202.475 1.00 40.40 C +ATOM 10666 C GLN B 613 216.908 182.479 203.101 1.00 40.71 C +ATOM 10667 O GLN B 613 217.050 182.571 204.314 1.00 41.60 O +ATOM 10668 CB GLN B 613 214.980 183.895 202.545 1.00 40.44 C +ATOM 10669 CG GLN B 613 213.696 184.136 201.782 1.00 40.36 C +ATOM 10670 CD GLN B 613 213.143 185.502 202.124 1.00 40.39 C +ATOM 10671 OE1 GLN B 613 213.896 186.357 202.600 1.00 39.68 O +ATOM 10672 NE2 GLN B 613 211.852 185.722 201.916 1.00 40.36 N +ATOM 10673 N ASP B 614 217.920 182.431 202.252 1.00 40.76 N +ATOM 10674 CA ASP B 614 219.317 182.562 202.659 1.00 41.04 C +ATOM 10675 C ASP B 614 219.736 181.622 203.790 1.00 41.25 C +ATOM 10676 O ASP B 614 220.479 182.014 204.688 1.00 41.43 O +ATOM 10677 CB ASP B 614 219.608 184.009 203.070 1.00 41.17 C +ATOM 10678 CG ASP B 614 221.106 184.366 203.025 1.00 41.30 C +ATOM 10679 OD1 ASP B 614 221.818 183.745 202.265 1.00 41.12 O +ATOM 10680 OD2 ASP B 614 221.516 185.266 203.730 1.00 39.73 O +ATOM 10681 N VAL B 615 219.284 180.380 203.741 1.00 41.21 N +ATOM 10682 CA VAL B 615 219.704 179.375 204.706 1.00 41.59 C +ATOM 10683 C VAL B 615 220.087 178.112 203.948 1.00 41.24 C +ATOM 10684 O VAL B 615 219.729 177.970 202.776 1.00 42.34 O +ATOM 10685 CB VAL B 615 218.607 179.049 205.747 1.00 42.15 C +ATOM 10686 CG1 VAL B 615 218.228 180.288 206.547 1.00 42.78 C +ATOM 10687 CG2 VAL B 615 217.418 178.487 205.060 1.00 41.60 C +ATOM 10688 N ASN B 616 220.787 177.204 204.641 1.00 42.13 N +ATOM 10689 CA ASN B 616 221.134 175.882 204.112 1.00 42.08 C +ATOM 10690 C ASN B 616 219.972 174.918 204.327 1.00 41.88 C +ATOM 10691 O ASN B 616 218.956 175.277 204.933 1.00 42.70 O +ATOM 10692 CB ASN B 616 222.419 175.368 204.789 1.00 42.37 C +ATOM 10693 CG ASN B 616 223.399 174.731 203.809 1.00 43.60 C +ATOM 10694 OD1 ASN B 616 223.009 173.823 203.054 1.00 43.15 O +ATOM 10695 ND2 ASN B 616 224.647 175.201 203.828 1.00 42.71 N +ATOM 10696 N CYS B 617 220.124 173.669 203.866 1.00 41.86 N +ATOM 10697 CA CYS B 617 219.107 172.627 204.022 1.00 43.27 C +ATOM 10698 C CYS B 617 219.430 171.653 205.165 1.00 43.01 C +ATOM 10699 O CYS B 617 218.900 170.540 205.210 1.00 42.96 O +ATOM 10700 CB CYS B 617 218.901 171.859 202.704 1.00 43.14 C +ATOM 10701 SG CYS B 617 218.145 172.840 201.364 1.00 42.47 S +ATOM 10702 N THR B 618 220.272 172.087 206.127 1.00 43.35 N +ATOM 10703 CA THR B 618 220.620 171.331 207.333 1.00 43.29 C +ATOM 10704 C THR B 618 219.920 171.916 208.557 1.00 43.39 C +ATOM 10705 O THR B 618 219.392 171.181 209.390 1.00 43.26 O +ATOM 10706 CB THR B 618 222.143 171.328 207.559 1.00 43.37 C +ATOM 10707 OG1 THR B 618 222.784 170.677 206.462 1.00 43.13 O +ATOM 10708 CG2 THR B 618 222.495 170.602 208.843 1.00 44.38 C +ATOM 10709 N GLU B 619 219.906 173.239 208.653 1.00 43.33 N +ATOM 10710 CA GLU B 619 219.298 173.949 209.778 1.00 43.72 C +ATOM 10711 C GLU B 619 217.771 173.822 209.851 1.00 43.73 C +ATOM 10712 O GLU B 619 217.209 173.783 210.947 1.00 44.62 O +ATOM 10713 CB GLU B 619 219.690 175.427 209.727 1.00 44.32 C +ATOM 10714 CG GLU B 619 221.169 175.681 209.995 1.00 44.66 C +ATOM 10715 CD GLU B 619 222.043 175.401 208.807 1.00 43.87 C +ATOM 10716 OE1 GLU B 619 221.515 175.106 207.760 1.00 43.66 O +ATOM 10717 OE2 GLU B 619 223.238 175.474 208.941 1.00 44.33 O +ATOM 10718 N VAL B 620 217.104 173.783 208.686 1.00 43.62 N +ATOM 10719 CA VAL B 620 215.648 173.712 208.571 1.00 43.67 C +ATOM 10720 C VAL B 620 215.188 172.293 208.927 1.00 42.82 C +ATOM 10721 O VAL B 620 214.099 172.093 209.471 1.00 42.46 O +ATOM 10722 CB VAL B 620 215.196 174.114 207.113 1.00 43.16 C +ATOM 10723 CG1 VAL B 620 213.644 173.975 206.929 1.00 42.82 C +ATOM 10724 CG2 VAL B 620 215.625 175.606 206.794 1.00 43.50 C +ATOM 10725 N ASN B 641 212.570 165.550 198.616 1.00 41.22 N +ATOM 10726 CA ASN B 641 212.007 166.560 197.723 1.00 40.23 C +ATOM 10727 C ASN B 641 212.454 167.973 198.168 1.00 40.04 C +ATOM 10728 O ASN B 641 211.625 168.872 198.378 1.00 40.04 O +ATOM 10729 CB ASN B 641 210.471 166.403 197.659 1.00 39.57 C +ATOM 10730 CG ASN B 641 209.777 167.164 196.479 1.00 40.11 C +ATOM 10731 OD1 ASN B 641 210.373 167.377 195.412 1.00 39.97 O +ATOM 10732 ND2 ASN B 641 208.513 167.547 196.679 1.00 40.69 N +ATOM 10733 N VAL B 642 213.782 168.144 198.325 1.00 39.98 N +ATOM 10734 CA VAL B 642 214.418 169.392 198.754 1.00 39.69 C +ATOM 10735 C VAL B 642 215.444 169.864 197.735 1.00 39.60 C +ATOM 10736 O VAL B 642 216.336 169.115 197.338 1.00 39.52 O +ATOM 10737 CB VAL B 642 215.096 169.201 200.116 1.00 40.35 C +ATOM 10738 CG1 VAL B 642 215.754 170.488 200.541 1.00 40.71 C +ATOM 10739 CG2 VAL B 642 214.061 168.756 201.131 1.00 40.30 C +ATOM 10740 N PHE B 643 215.311 171.113 197.318 1.00 39.51 N +ATOM 10741 CA PHE B 643 216.183 171.711 196.322 1.00 39.27 C +ATOM 10742 C PHE B 643 216.926 172.926 196.871 1.00 39.33 C +ATOM 10743 O PHE B 643 216.320 173.943 197.207 1.00 40.59 O +ATOM 10744 CB PHE B 643 215.330 172.092 195.105 1.00 38.87 C +ATOM 10745 CG PHE B 643 216.035 172.731 193.940 1.00 38.71 C +ATOM 10746 CD1 PHE B 643 217.380 172.529 193.677 1.00 38.63 C +ATOM 10747 CD2 PHE B 643 215.315 173.539 193.081 1.00 38.09 C +ATOM 10748 CE1 PHE B 643 217.976 173.130 192.595 1.00 38.52 C +ATOM 10749 CE2 PHE B 643 215.907 174.136 192.000 1.00 37.95 C +ATOM 10750 CZ PHE B 643 217.241 173.933 191.758 1.00 37.99 C +ATOM 10751 N GLN B 644 218.243 172.829 196.972 1.00 39.57 N +ATOM 10752 CA GLN B 644 219.012 173.958 197.478 1.00 39.76 C +ATOM 10753 C GLN B 644 219.321 174.906 196.334 1.00 39.59 C +ATOM 10754 O GLN B 644 219.936 174.508 195.345 1.00 39.67 O +ATOM 10755 CB GLN B 644 220.330 173.500 198.108 1.00 40.23 C +ATOM 10756 CG GLN B 644 221.218 174.642 198.667 1.00 40.51 C +ATOM 10757 CD GLN B 644 220.720 175.244 199.989 1.00 41.31 C +ATOM 10758 OE1 GLN B 644 220.700 174.537 200.994 1.00 42.05 O +ATOM 10759 NE2 GLN B 644 220.342 176.522 200.001 1.00 41.18 N +ATOM 10760 N THR B 645 218.921 176.161 196.479 1.00 39.66 N +ATOM 10761 CA THR B 645 219.173 177.172 195.469 1.00 39.64 C +ATOM 10762 C THR B 645 219.941 178.316 196.104 1.00 39.68 C +ATOM 10763 O THR B 645 219.994 178.426 197.326 1.00 40.37 O +ATOM 10764 CB THR B 645 217.854 177.695 194.865 1.00 39.18 C +ATOM 10765 OG1 THR B 645 217.094 178.377 195.866 1.00 39.49 O +ATOM 10766 CG2 THR B 645 217.033 176.540 194.348 1.00 38.79 C +ATOM 10767 N ARG B 646 220.512 179.200 195.298 1.00 39.54 N +ATOM 10768 CA ARG B 646 221.237 180.330 195.870 1.00 39.83 C +ATOM 10769 C ARG B 646 220.347 181.192 196.757 1.00 39.44 C +ATOM 10770 O ARG B 646 220.808 181.764 197.743 1.00 40.14 O +ATOM 10771 CB ARG B 646 221.857 181.185 194.785 1.00 39.81 C +ATOM 10772 N ALA B 647 219.071 181.280 196.405 1.00 39.42 N +ATOM 10773 CA ALA B 647 218.103 182.091 197.132 1.00 38.96 C +ATOM 10774 C ALA B 647 217.727 181.524 198.500 1.00 40.24 C +ATOM 10775 O ALA B 647 217.117 182.229 199.307 1.00 40.38 O +ATOM 10776 CB ALA B 647 216.842 182.241 196.296 1.00 37.63 C +ATOM 10777 N GLY B 648 218.030 180.258 198.758 1.00 40.19 N +ATOM 10778 CA GLY B 648 217.599 179.631 200.003 1.00 40.11 C +ATOM 10779 C GLY B 648 217.289 178.152 199.801 1.00 39.70 C +ATOM 10780 O GLY B 648 217.591 177.592 198.747 1.00 41.88 O +ATOM 10781 N CYS B 649 216.709 177.512 200.825 1.00 40.28 N +ATOM 10782 CA CYS B 649 216.377 176.085 200.783 1.00 40.49 C +ATOM 10783 C CYS B 649 214.891 175.939 200.429 1.00 39.54 C +ATOM 10784 O CYS B 649 214.021 176.387 201.185 1.00 41.95 O +ATOM 10785 CB CYS B 649 216.694 175.400 202.129 1.00 41.92 C +ATOM 10786 SG CYS B 649 216.407 173.605 202.140 1.00 42.45 S +ATOM 10787 N LEU B 650 214.603 175.341 199.261 1.00 39.53 N +ATOM 10788 CA LEU B 650 213.245 175.184 198.740 1.00 39.37 C +ATOM 10789 C LEU B 650 212.720 173.779 198.988 1.00 39.43 C +ATOM 10790 O LEU B 650 213.256 172.793 198.480 1.00 39.99 O +ATOM 10791 CB LEU B 650 213.244 175.505 197.247 1.00 39.34 C +ATOM 10792 CG LEU B 650 211.938 175.339 196.505 1.00 39.07 C +ATOM 10793 CD1 LEU B 650 210.907 176.307 197.041 1.00 39.62 C +ATOM 10794 CD2 LEU B 650 212.196 175.590 195.044 1.00 39.57 C +ATOM 10795 N ILE B 651 211.668 173.686 199.782 1.00 39.50 N +ATOM 10796 CA ILE B 651 211.130 172.398 200.173 1.00 39.61 C +ATOM 10797 C ILE B 651 209.723 172.161 199.644 1.00 39.74 C +ATOM 10798 O ILE B 651 208.818 172.967 199.855 1.00 39.84 O +ATOM 10799 CB ILE B 651 211.139 172.282 201.706 1.00 39.45 C +ATOM 10800 CG1 ILE B 651 212.594 172.426 202.206 1.00 40.21 C +ATOM 10801 CG2 ILE B 651 210.526 170.952 202.142 1.00 40.06 C +ATOM 10802 CD1 ILE B 651 212.741 172.563 203.688 1.00 41.41 C +ATOM 10803 N GLY B 652 209.530 171.032 198.971 1.00 39.76 N +ATOM 10804 CA GLY B 652 208.216 170.662 198.450 1.00 39.73 C +ATOM 10805 C GLY B 652 208.093 170.814 196.938 1.00 39.94 C +ATOM 10806 O GLY B 652 207.197 170.233 196.327 1.00 40.30 O +ATOM 10807 N ALA B 653 208.988 171.573 196.330 1.00 39.65 N +ATOM 10808 CA ALA B 653 208.977 171.718 194.882 1.00 39.22 C +ATOM 10809 C ALA B 653 209.944 170.715 194.277 1.00 39.30 C +ATOM 10810 O ALA B 653 211.048 170.533 194.789 1.00 39.46 O +ATOM 10811 CB ALA B 653 209.357 173.125 194.473 1.00 39.02 C +ATOM 10812 N GLU B 654 209.552 170.088 193.178 1.00 39.40 N +ATOM 10813 CA GLU B 654 210.432 169.127 192.523 1.00 38.83 C +ATOM 10814 C GLU B 654 211.495 169.830 191.707 1.00 38.05 C +ATOM 10815 O GLU B 654 211.240 170.873 191.117 1.00 38.81 O +ATOM 10816 CB GLU B 654 209.644 168.198 191.603 1.00 38.82 C +ATOM 10817 CG GLU B 654 208.643 167.310 192.297 1.00 39.00 C +ATOM 10818 CD GLU B 654 207.968 166.361 191.350 1.00 39.08 C +ATOM 10819 OE1 GLU B 654 208.212 166.459 190.170 1.00 38.12 O +ATOM 10820 OE2 GLU B 654 207.217 165.531 191.803 1.00 38.60 O +ATOM 10821 N HIS B 655 212.678 169.247 191.618 1.00 37.65 N +ATOM 10822 CA HIS B 655 213.693 169.847 190.765 1.00 36.99 C +ATOM 10823 C HIS B 655 213.605 169.247 189.376 1.00 37.51 C +ATOM 10824 O HIS B 655 213.737 168.037 189.192 1.00 37.81 O +ATOM 10825 CB HIS B 655 215.099 169.667 191.334 1.00 37.85 C +ATOM 10826 CG HIS B 655 216.152 170.381 190.538 1.00 37.71 C +ATOM 10827 ND1 HIS B 655 217.489 170.066 190.629 1.00 38.16 N +ATOM 10828 CD2 HIS B 655 216.067 171.394 189.640 1.00 37.63 C +ATOM 10829 CE1 HIS B 655 218.177 170.850 189.819 1.00 38.44 C +ATOM 10830 NE2 HIS B 655 217.337 171.661 189.210 1.00 37.98 N +ATOM 10831 N VAL B 656 213.326 170.096 188.404 1.00 37.32 N +ATOM 10832 CA VAL B 656 213.125 169.678 187.030 1.00 36.88 C +ATOM 10833 C VAL B 656 214.242 170.201 186.122 1.00 37.13 C +ATOM 10834 O VAL B 656 214.573 171.385 186.171 1.00 37.03 O +ATOM 10835 CB VAL B 656 211.739 170.173 186.564 1.00 36.78 C +ATOM 10836 CG1 VAL B 656 211.492 169.849 185.115 1.00 36.89 C +ATOM 10837 CG2 VAL B 656 210.691 169.513 187.415 1.00 37.74 C +ATOM 10838 N ASN B 657 214.818 169.300 185.296 1.00 37.28 N +ATOM 10839 CA ASN B 657 215.903 169.612 184.357 1.00 37.26 C +ATOM 10840 C ASN B 657 215.445 170.521 183.203 1.00 36.66 C +ATOM 10841 O ASN B 657 216.235 171.315 182.692 1.00 36.45 O +ATOM 10842 CB ASN B 657 216.507 168.317 183.785 1.00 38.11 C +ATOM 10843 CG ASN B 657 217.778 167.831 184.508 1.00 38.91 C +ATOM 10844 OD1 ASN B 657 218.445 168.588 185.231 1.00 38.94 O +ATOM 10845 ND2 ASN B 657 218.107 166.560 184.300 1.00 39.73 N +ATOM 10846 N ASN B 658 214.173 170.400 182.786 1.00 36.30 N +ATOM 10847 CA ASN B 658 213.602 171.169 181.681 1.00 35.97 C +ATOM 10848 C ASN B 658 213.293 172.595 182.093 1.00 35.56 C +ATOM 10849 O ASN B 658 212.684 172.831 183.134 1.00 36.39 O +ATOM 10850 CB ASN B 658 212.349 170.495 181.190 1.00 35.89 C +ATOM 10851 CG ASN B 658 212.628 169.155 180.636 1.00 36.29 C +ATOM 10852 OD1 ASN B 658 213.626 168.949 179.938 1.00 36.44 O +ATOM 10853 ND2 ASN B 658 211.771 168.217 180.933 1.00 36.07 N +ATOM 10854 N SER B 659 213.710 173.545 181.270 1.00 35.49 N +ATOM 10855 CA SER B 659 213.429 174.945 181.520 1.00 34.84 C +ATOM 10856 C SER B 659 212.079 175.323 180.953 1.00 34.79 C +ATOM 10857 O SER B 659 211.616 174.714 179.990 1.00 35.53 O +ATOM 10858 CB SER B 659 214.495 175.797 180.879 1.00 34.16 C +ATOM 10859 OG SER B 659 214.483 175.623 179.487 1.00 35.60 O +ATOM 10860 N TYR B 660 211.480 176.366 181.499 1.00 34.59 N +ATOM 10861 CA TYR B 660 210.208 176.866 181.001 1.00 35.07 C +ATOM 10862 C TYR B 660 210.160 178.367 181.184 1.00 35.80 C +ATOM 10863 O TYR B 660 211.091 178.960 181.729 1.00 34.86 O +ATOM 10864 CB TYR B 660 209.037 176.237 181.763 1.00 35.88 C +ATOM 10865 CG TYR B 660 209.014 174.727 181.779 1.00 35.91 C +ATOM 10866 CD1 TYR B 660 209.651 174.047 182.796 1.00 36.50 C +ATOM 10867 CD2 TYR B 660 208.359 174.024 180.792 1.00 36.61 C +ATOM 10868 CE1 TYR B 660 209.638 172.678 182.828 1.00 36.39 C +ATOM 10869 CE2 TYR B 660 208.345 172.643 180.826 1.00 36.80 C +ATOM 10870 CZ TYR B 660 208.983 171.973 181.841 1.00 36.63 C +ATOM 10871 OH TYR B 660 208.968 170.597 181.876 1.00 35.91 O +ATOM 10872 N GLU B 661 209.088 178.989 180.731 1.00 36.22 N +ATOM 10873 CA GLU B 661 208.908 180.411 180.958 1.00 36.66 C +ATOM 10874 C GLU B 661 208.671 180.615 182.450 1.00 36.82 C +ATOM 10875 O GLU B 661 208.000 179.793 183.072 1.00 37.13 O +ATOM 10876 CB GLU B 661 207.736 180.925 180.130 1.00 37.63 C +ATOM 10877 N CYS B 662 209.226 181.696 183.025 1.00 36.26 N +ATOM 10878 CA CYS B 662 209.094 181.965 184.462 1.00 36.35 C +ATOM 10879 C CYS B 662 207.647 182.318 184.827 1.00 36.87 C +ATOM 10880 O CYS B 662 207.011 183.139 184.178 1.00 37.55 O +ATOM 10881 CB CYS B 662 210.022 183.121 184.876 1.00 36.97 C +ATOM 10882 SG CYS B 662 210.058 183.446 186.666 1.00 36.26 S +ATOM 10883 N ASP B 663 207.145 181.677 185.902 1.00 36.96 N +ATOM 10884 CA ASP B 663 205.792 181.876 186.427 1.00 37.17 C +ATOM 10885 C ASP B 663 205.896 182.565 187.785 1.00 37.19 C +ATOM 10886 O ASP B 663 205.737 183.783 187.872 1.00 37.13 O +ATOM 10887 CB ASP B 663 205.051 180.541 186.529 1.00 37.69 C +ATOM 10888 CG ASP B 663 203.565 180.703 186.805 1.00 38.44 C +ATOM 10889 OD1 ASP B 663 203.048 181.762 186.540 1.00 38.33 O +ATOM 10890 OD2 ASP B 663 202.950 179.769 187.264 1.00 38.69 O +ATOM 10891 N ILE B 664 206.208 181.812 188.840 1.00 36.91 N +ATOM 10892 CA ILE B 664 206.431 182.432 190.133 1.00 36.47 C +ATOM 10893 C ILE B 664 207.931 182.494 190.378 1.00 35.79 C +ATOM 10894 O ILE B 664 208.558 181.454 190.558 1.00 36.68 O +ATOM 10895 CB ILE B 664 205.809 181.617 191.276 1.00 37.11 C +ATOM 10896 CG1 ILE B 664 204.311 181.431 191.051 1.00 38.26 C +ATOM 10897 CG2 ILE B 664 206.078 182.345 192.596 1.00 37.87 C +ATOM 10898 CD1 ILE B 664 203.678 180.416 191.993 1.00 39.46 C +ATOM 10899 N PRO B 665 208.550 183.667 190.391 1.00 35.26 N +ATOM 10900 CA PRO B 665 209.975 183.825 190.517 1.00 34.49 C +ATOM 10901 C PRO B 665 210.431 183.502 191.920 1.00 34.62 C +ATOM 10902 O PRO B 665 209.783 183.900 192.884 1.00 35.79 O +ATOM 10903 CB PRO B 665 210.159 185.301 190.195 1.00 34.59 C +ATOM 10904 CG PRO B 665 208.860 185.943 190.601 1.00 36.03 C +ATOM 10905 CD PRO B 665 207.797 184.904 190.325 1.00 36.07 C +ATOM 10906 N ILE B 666 211.582 182.857 192.032 1.00 34.42 N +ATOM 10907 CA ILE B 666 212.217 182.622 193.315 1.00 33.99 C +ATOM 10908 C ILE B 666 213.459 183.474 193.467 1.00 33.76 C +ATOM 10909 O ILE B 666 213.635 184.164 194.470 1.00 35.12 O +ATOM 10910 CB ILE B 666 212.534 181.136 193.493 1.00 34.12 C +ATOM 10911 CG1 ILE B 666 211.213 180.381 193.578 1.00 34.79 C +ATOM 10912 CG2 ILE B 666 213.428 180.908 194.686 1.00 35.14 C +ATOM 10913 CD1 ILE B 666 211.351 178.905 193.568 1.00 35.85 C +ATOM 10914 N GLY B 667 214.317 183.432 192.463 1.00 33.11 N +ATOM 10915 CA GLY B 667 215.549 184.200 192.492 1.00 32.01 C +ATOM 10916 C GLY B 667 216.722 183.387 191.989 1.00 32.03 C +ATOM 10917 O GLY B 667 216.681 182.159 191.980 1.00 33.35 O +ATOM 10918 N ALA B 668 217.775 184.075 191.576 1.00 31.25 N +ATOM 10919 CA ALA B 668 218.996 183.449 191.106 1.00 31.63 C +ATOM 10920 C ALA B 668 218.748 182.501 189.943 1.00 32.27 C +ATOM 10921 O ALA B 668 219.367 181.442 189.854 1.00 33.06 O +ATOM 10922 CB ALA B 668 219.667 182.705 192.241 1.00 33.86 C +ATOM 10923 N GLY B 669 217.851 182.886 189.045 1.00 32.17 N +ATOM 10924 CA GLY B 669 217.575 182.116 187.848 1.00 32.31 C +ATOM 10925 C GLY B 669 216.524 181.037 188.035 1.00 32.94 C +ATOM 10926 O GLY B 669 216.149 180.377 187.066 1.00 33.92 O +ATOM 10927 N ILE B 670 216.053 180.846 189.259 1.00 33.06 N +ATOM 10928 CA ILE B 670 215.075 179.805 189.531 1.00 33.26 C +ATOM 10929 C ILE B 670 213.658 180.372 189.657 1.00 33.61 C +ATOM 10930 O ILE B 670 213.440 181.388 190.330 1.00 35.48 O +ATOM 10931 CB ILE B 670 215.436 179.033 190.820 1.00 33.99 C +ATOM 10932 CG1 ILE B 670 216.873 178.463 190.737 1.00 34.48 C +ATOM 10933 CG2 ILE B 670 214.425 177.906 191.077 1.00 35.11 C +ATOM 10934 CD1 ILE B 670 217.127 177.493 189.597 1.00 34.92 C +ATOM 10935 N CYS B 671 212.706 179.708 188.987 1.00 34.11 N +ATOM 10936 CA CYS B 671 211.274 180.002 189.032 1.00 34.54 C +ATOM 10937 C CYS B 671 210.534 178.702 189.348 1.00 36.97 C +ATOM 10938 O CYS B 671 211.071 177.610 189.126 1.00 36.23 O +ATOM 10939 CB CYS B 671 210.770 180.618 187.709 1.00 35.20 C +ATOM 10940 SG CYS B 671 211.536 182.209 187.308 1.00 35.30 S +ATOM 10941 N ALA B 672 209.298 178.818 189.858 1.00 35.69 N +ATOM 10942 CA ALA B 672 208.438 177.677 190.172 1.00 36.79 C +ATOM 10943 C ALA B 672 207.073 177.818 189.532 1.00 37.01 C +ATOM 10944 O ALA B 672 206.606 178.920 189.241 1.00 37.66 O +ATOM 10945 CB ALA B 672 208.287 177.530 191.668 1.00 37.49 C +ATOM 10946 N SER B 673 206.437 176.680 189.302 1.00 37.97 N +ATOM 10947 CA SER B 673 205.104 176.651 188.713 1.00 38.55 C +ATOM 10948 C SER B 673 204.366 175.372 189.064 1.00 38.79 C +ATOM 10949 O SER B 673 204.959 174.411 189.551 1.00 39.59 O +ATOM 10950 CB SER B 673 205.203 176.761 187.217 1.00 38.89 C +ATOM 10951 OG SER B 673 205.786 175.616 186.699 1.00 39.04 O +ATOM 10952 N TYR B 674 203.066 175.356 188.809 1.00 39.35 N +ATOM 10953 CA TYR B 674 202.254 174.169 189.040 1.00 39.49 C +ATOM 10954 C TYR B 674 201.909 173.518 187.706 1.00 39.79 C +ATOM 10955 O TYR B 674 201.204 174.103 186.882 1.00 40.06 O +ATOM 10956 CB TYR B 674 201.009 174.571 189.826 1.00 40.05 C +ATOM 10957 CG TYR B 674 200.096 173.457 190.225 1.00 40.62 C +ATOM 10958 CD1 TYR B 674 200.418 172.631 191.285 1.00 41.09 C +ATOM 10959 CD2 TYR B 674 198.921 173.276 189.545 1.00 41.29 C +ATOM 10960 CE1 TYR B 674 199.559 171.620 191.657 1.00 40.98 C +ATOM 10961 CE2 TYR B 674 198.066 172.277 189.910 1.00 41.74 C +ATOM 10962 CZ TYR B 674 198.372 171.450 190.960 1.00 41.76 C +ATOM 10963 OH TYR B 674 197.500 170.437 191.303 1.00 42.07 O +ATOM 10964 N GLN B 675 202.458 172.328 187.474 1.00 39.69 N +ATOM 10965 CA GLN B 675 202.301 171.641 186.192 1.00 40.15 C +ATOM 10966 C GLN B 675 202.082 170.133 186.339 1.00 40.42 C +ATOM 10967 O GLN B 675 202.509 169.538 187.329 1.00 40.60 O +ATOM 10968 CB GLN B 675 203.514 171.899 185.282 1.00 39.79 C +ATOM 10969 CG GLN B 675 203.643 173.334 184.783 1.00 39.84 C +ATOM 10970 CD GLN B 675 204.763 173.504 183.749 1.00 39.37 C +ATOM 10971 OE1 GLN B 675 205.779 174.155 183.998 1.00 38.75 O +ATOM 10972 NE2 GLN B 675 204.569 172.908 182.575 1.00 37.75 N +ATOM 10973 N THR B 676 201.436 169.524 185.322 1.00 40.81 N +ATOM 10974 CA THR B 676 201.176 168.082 185.217 1.00 41.26 C +ATOM 10975 C THR B 676 202.485 167.275 185.292 1.00 41.31 C +ATOM 10976 O THR B 676 203.203 167.124 184.300 1.00 41.10 O +ATOM 10977 CB THR B 676 200.393 167.773 183.898 1.00 41.55 C +ATOM 10978 OG1 THR B 676 199.177 168.543 183.879 1.00 40.65 O +ATOM 10979 CG2 THR B 676 200.018 166.259 183.749 1.00 42.83 C +ATOM 10980 N SER B 689 198.671 163.816 189.376 1.00 42.86 N +ATOM 10981 CA SER B 689 199.501 164.062 188.199 1.00 43.24 C +ATOM 10982 C SER B 689 200.256 165.401 188.290 1.00 42.48 C +ATOM 10983 O SER B 689 201.406 165.487 187.852 1.00 42.33 O +ATOM 10984 CB SER B 689 198.643 164.013 186.935 1.00 43.22 C +ATOM 10985 OG SER B 689 198.113 162.739 186.733 1.00 43.61 O +ATOM 10986 N GLN B 690 199.595 166.441 188.831 1.00 42.29 N +ATOM 10987 CA GLN B 690 200.149 167.791 188.970 1.00 41.96 C +ATOM 10988 C GLN B 690 200.880 167.982 190.287 1.00 41.20 C +ATOM 10989 O GLN B 690 200.498 167.414 191.310 1.00 41.54 O +ATOM 10990 CB GLN B 690 199.042 168.833 188.875 1.00 41.65 C +ATOM 10991 CG GLN B 690 198.328 168.903 187.558 1.00 41.90 C +ATOM 10992 CD GLN B 690 197.178 169.878 187.612 1.00 41.71 C +ATOM 10993 OE1 GLN B 690 196.434 169.911 188.603 1.00 42.11 O +ATOM 10994 NE2 GLN B 690 197.022 170.686 186.568 1.00 41.00 N +ATOM 10995 N SER B 691 201.915 168.812 190.251 1.00 40.73 N +ATOM 10996 CA SER B 691 202.677 169.178 191.436 1.00 40.16 C +ATOM 10997 C SER B 691 203.432 170.479 191.209 1.00 40.66 C +ATOM 10998 O SER B 691 203.502 170.979 190.083 1.00 40.90 O +ATOM 10999 CB SER B 691 203.648 168.077 191.794 1.00 40.09 C +ATOM 11000 OG SER B 691 204.638 167.960 190.822 1.00 39.69 O +ATOM 11001 N ILE B 692 203.999 171.034 192.271 1.00 39.52 N +ATOM 11002 CA ILE B 692 204.819 172.226 192.127 1.00 39.05 C +ATOM 11003 C ILE B 692 206.236 171.840 191.761 1.00 39.08 C +ATOM 11004 O ILE B 692 206.831 170.960 192.389 1.00 39.83 O +ATOM 11005 CB ILE B 692 204.828 173.081 193.400 1.00 39.18 C +ATOM 11006 CG1 ILE B 692 203.417 173.564 193.682 1.00 39.65 C +ATOM 11007 CG2 ILE B 692 205.794 174.269 193.225 1.00 39.00 C +ATOM 11008 CD1 ILE B 692 203.243 174.179 195.031 1.00 40.29 C +ATOM 11009 N ILE B 693 206.765 172.494 190.743 1.00 38.79 N +ATOM 11010 CA ILE B 693 208.110 172.226 190.286 1.00 38.17 C +ATOM 11011 C ILE B 693 208.931 173.494 190.295 1.00 38.48 C +ATOM 11012 O ILE B 693 208.390 174.596 190.232 1.00 38.37 O +ATOM 11013 CB ILE B 693 208.107 171.655 188.861 1.00 38.64 C +ATOM 11014 CG1 ILE B 693 207.547 172.696 187.866 1.00 39.14 C +ATOM 11015 CG2 ILE B 693 207.267 170.380 188.828 1.00 39.37 C +ATOM 11016 CD1 ILE B 693 207.731 172.333 186.408 1.00 39.02 C +ATOM 11017 N ALA B 694 210.240 173.326 190.314 1.00 37.27 N +ATOM 11018 CA ALA B 694 211.178 174.426 190.234 1.00 37.03 C +ATOM 11019 C ALA B 694 212.234 174.106 189.195 1.00 36.16 C +ATOM 11020 O ALA B 694 212.661 172.960 189.049 1.00 38.75 O +ATOM 11021 CB ALA B 694 211.803 174.682 191.585 1.00 37.36 C +ATOM 11022 N TYR B 695 212.645 175.129 188.471 1.00 35.96 N +ATOM 11023 CA TYR B 695 213.561 174.970 187.356 1.00 35.13 C +ATOM 11024 C TYR B 695 214.311 176.241 187.041 1.00 35.79 C +ATOM 11025 O TYR B 695 213.902 177.331 187.445 1.00 34.23 O +ATOM 11026 CB TYR B 695 212.755 174.552 186.137 1.00 35.45 C +ATOM 11027 CG TYR B 695 211.588 175.473 185.938 1.00 34.90 C +ATOM 11028 CD1 TYR B 695 211.710 176.651 185.236 1.00 35.70 C +ATOM 11029 CD2 TYR B 695 210.386 175.133 186.488 1.00 36.48 C +ATOM 11030 CE1 TYR B 695 210.625 177.482 185.100 1.00 35.37 C +ATOM 11031 CE2 TYR B 695 209.315 175.952 186.350 1.00 37.22 C +ATOM 11032 CZ TYR B 695 209.426 177.119 185.668 1.00 35.61 C +ATOM 11033 OH TYR B 695 208.336 177.924 185.541 1.00 36.45 O +ATOM 11034 N THR B 696 215.391 176.117 186.284 1.00 34.50 N +ATOM 11035 CA THR B 696 216.065 177.304 185.797 1.00 33.91 C +ATOM 11036 C THR B 696 215.226 177.846 184.666 1.00 33.43 C +ATOM 11037 O THR B 696 214.843 177.102 183.766 1.00 34.49 O +ATOM 11038 CB THR B 696 217.490 177.000 185.321 1.00 33.76 C +ATOM 11039 OG1 THR B 696 218.244 176.447 186.404 1.00 34.05 O +ATOM 11040 CG2 THR B 696 218.170 178.261 184.837 1.00 33.65 C +ATOM 11041 N MET B 697 214.905 179.124 184.718 1.00 33.15 N +ATOM 11042 CA MET B 697 214.012 179.678 183.715 1.00 32.54 C +ATOM 11043 C MET B 697 214.667 179.783 182.359 1.00 32.37 C +ATOM 11044 O MET B 697 215.864 180.049 182.252 1.00 31.98 O +ATOM 11045 CB MET B 697 213.490 181.041 184.139 1.00 33.01 C +ATOM 11046 CG MET B 697 214.537 182.115 184.269 1.00 32.40 C +ATOM 11047 SD MET B 697 213.831 183.689 184.723 1.00 32.99 S +ATOM 11048 CE MET B 697 215.281 184.688 184.852 1.00 30.85 C +ATOM 11049 N SER B 698 213.861 179.593 181.327 1.00 32.54 N +ATOM 11050 CA SER B 698 214.286 179.797 179.958 1.00 31.11 C +ATOM 11051 C SER B 698 214.297 181.278 179.663 1.00 29.87 C +ATOM 11052 O SER B 698 213.436 182.015 180.140 1.00 30.28 O +ATOM 11053 CB SER B 698 213.359 179.109 178.989 1.00 31.76 C +ATOM 11054 OG SER B 698 213.743 179.382 177.671 1.00 30.51 O +ATOM 11055 N LEU B 699 215.242 181.726 178.856 1.00 28.92 N +ATOM 11056 CA LEU B 699 215.273 183.132 178.497 1.00 27.93 C +ATOM 11057 C LEU B 699 214.608 183.342 177.152 1.00 27.88 C +ATOM 11058 O LEU B 699 214.588 184.451 176.622 1.00 27.38 O +ATOM 11059 CB LEU B 699 216.704 183.629 178.432 1.00 27.46 C +ATOM 11060 CG LEU B 699 217.537 183.427 179.677 1.00 27.78 C +ATOM 11061 CD1 LEU B 699 218.883 184.031 179.425 1.00 27.02 C +ATOM 11062 CD2 LEU B 699 216.860 184.034 180.896 1.00 28.47 C +ATOM 11063 N GLY B 700 214.079 182.261 176.598 1.00 27.96 N +ATOM 11064 CA GLY B 700 213.458 182.279 175.288 1.00 27.12 C +ATOM 11065 C GLY B 700 214.060 181.182 174.434 1.00 26.66 C +ATOM 11066 O GLY B 700 215.090 180.602 174.784 1.00 26.92 O +ATOM 11067 N ALA B 701 213.404 180.865 173.329 1.00 26.02 N +ATOM 11068 CA ALA B 701 213.912 179.838 172.435 1.00 25.53 C +ATOM 11069 C ALA B 701 215.177 180.343 171.791 1.00 24.96 C +ATOM 11070 O ALA B 701 215.268 181.531 171.484 1.00 25.53 O +ATOM 11071 CB ALA B 701 212.885 179.497 171.373 1.00 26.09 C +ATOM 11072 N GLU B 702 216.147 179.470 171.565 1.00 25.19 N +ATOM 11073 CA GLU B 702 217.328 179.930 170.859 1.00 24.96 C +ATOM 11074 C GLU B 702 217.054 179.933 169.375 1.00 24.73 C +ATOM 11075 O GLU B 702 216.239 179.149 168.882 1.00 24.81 O +ATOM 11076 CB GLU B 702 218.561 179.075 171.152 1.00 24.90 C +ATOM 11077 CG GLU B 702 218.570 177.697 170.514 1.00 25.59 C +ATOM 11078 CD GLU B 702 219.888 176.975 170.722 1.00 26.18 C +ATOM 11079 OE1 GLU B 702 220.797 177.549 171.293 1.00 25.64 O +ATOM 11080 OE2 GLU B 702 220.000 175.862 170.274 1.00 25.87 O +ATOM 11081 N ASN B 703 217.779 180.770 168.661 1.00 24.48 N +ATOM 11082 CA ASN B 703 217.711 180.812 167.216 1.00 23.42 C +ATOM 11083 C ASN B 703 219.044 181.266 166.663 1.00 23.26 C +ATOM 11084 O ASN B 703 219.965 181.596 167.412 1.00 24.20 O +ATOM 11085 CB ASN B 703 216.594 181.753 166.772 1.00 23.37 C +ATOM 11086 CG ASN B 703 216.033 181.431 165.407 1.00 23.78 C +ATOM 11087 OD1 ASN B 703 216.611 180.632 164.669 1.00 23.96 O +ATOM 11088 ND2 ASN B 703 214.936 182.043 165.051 1.00 23.39 N +ATOM 11089 N SER B 704 219.138 181.320 165.356 1.00 23.03 N +ATOM 11090 CA SER B 704 220.334 181.819 164.721 1.00 22.91 C +ATOM 11091 C SER B 704 219.972 182.488 163.423 1.00 22.52 C +ATOM 11092 O SER B 704 219.023 182.100 162.741 1.00 22.64 O +ATOM 11093 CB SER B 704 221.316 180.691 164.481 1.00 22.66 C +ATOM 11094 OG SER B 704 220.793 179.751 163.592 1.00 22.34 O +ATOM 11095 N VAL B 705 220.746 183.485 163.068 1.00 22.11 N +ATOM 11096 CA VAL B 705 220.541 184.167 161.818 1.00 21.89 C +ATOM 11097 C VAL B 705 221.496 183.589 160.803 1.00 22.04 C +ATOM 11098 O VAL B 705 222.692 183.480 161.068 1.00 22.25 O +ATOM 11099 CB VAL B 705 220.757 185.673 162.010 1.00 21.90 C +ATOM 11100 CG1 VAL B 705 220.613 186.396 160.702 1.00 22.44 C +ATOM 11101 CG2 VAL B 705 219.737 186.194 163.008 1.00 22.12 C +ATOM 11102 N ALA B 706 220.987 183.219 159.639 1.00 21.84 N +ATOM 11103 CA ALA B 706 221.825 182.602 158.620 1.00 21.82 C +ATOM 11104 C ALA B 706 222.638 183.658 157.899 1.00 22.12 C +ATOM 11105 O ALA B 706 222.439 183.917 156.716 1.00 22.45 O +ATOM 11106 CB ALA B 706 220.970 181.841 157.631 1.00 21.28 C +ATOM 11107 N TYR B 707 223.556 184.261 158.634 1.00 22.30 N +ATOM 11108 CA TYR B 707 224.392 185.325 158.135 1.00 22.03 C +ATOM 11109 C TYR B 707 225.417 184.819 157.157 1.00 22.88 C +ATOM 11110 O TYR B 707 226.056 183.794 157.385 1.00 22.97 O +ATOM 11111 CB TYR B 707 225.121 186.024 159.273 1.00 22.68 C +ATOM 11112 CG TYR B 707 226.034 187.095 158.778 1.00 22.55 C +ATOM 11113 CD1 TYR B 707 225.548 188.343 158.536 1.00 22.23 C +ATOM 11114 CD2 TYR B 707 227.363 186.810 158.529 1.00 23.35 C +ATOM 11115 CE1 TYR B 707 226.371 189.309 158.043 1.00 22.22 C +ATOM 11116 CE2 TYR B 707 228.190 187.780 158.026 1.00 23.55 C +ATOM 11117 CZ TYR B 707 227.695 189.026 157.777 1.00 22.67 C +ATOM 11118 OH TYR B 707 228.506 190.006 157.249 1.00 23.33 O +ATOM 11119 N SER B 708 225.588 185.562 156.087 1.00 22.88 N +ATOM 11120 CA SER B 708 226.629 185.322 155.115 1.00 22.47 C +ATOM 11121 C SER B 708 226.854 186.650 154.420 1.00 22.60 C +ATOM 11122 O SER B 708 226.012 187.543 154.537 1.00 22.60 O +ATOM 11123 CB SER B 708 226.226 184.232 154.151 1.00 22.76 C +ATOM 11124 OG SER B 708 225.165 184.646 153.377 1.00 22.54 O +ATOM 11125 N ASN B 709 227.956 186.784 153.679 1.00 22.35 N +ATOM 11126 CA ASN B 709 228.306 188.036 153.007 1.00 22.26 C +ATOM 11127 C ASN B 709 227.444 188.326 151.756 1.00 22.54 C +ATOM 11128 O ASN B 709 227.476 189.451 151.247 1.00 22.33 O +ATOM 11129 CB ASN B 709 229.796 188.053 152.657 1.00 23.01 C +ATOM 11130 CG ASN B 709 230.275 186.868 151.784 1.00 22.97 C +ATOM 11131 OD1 ASN B 709 229.469 186.053 151.309 1.00 23.23 O +ATOM 11132 ND2 ASN B 709 231.569 186.786 151.586 1.00 23.31 N +ATOM 11133 N ASN B 710 226.686 187.334 151.252 1.00 22.40 N +ATOM 11134 CA ASN B 710 225.863 187.476 150.045 1.00 21.34 C +ATOM 11135 C ASN B 710 224.428 186.977 150.183 1.00 21.46 C +ATOM 11136 O ASN B 710 223.844 186.555 149.188 1.00 22.39 O +ATOM 11137 CB ASN B 710 226.535 186.778 148.895 1.00 21.79 C +ATOM 11138 CG ASN B 710 226.678 185.327 149.144 1.00 22.46 C +ATOM 11139 OD1 ASN B 710 226.415 184.847 150.254 1.00 22.63 O +ATOM 11140 ND2 ASN B 710 227.094 184.603 148.140 1.00 22.26 N +ATOM 11141 N SER B 711 223.827 187.039 151.369 1.00 21.59 N +ATOM 11142 CA SER B 711 222.450 186.557 151.497 1.00 21.31 C +ATOM 11143 C SER B 711 221.595 187.480 152.331 1.00 20.74 C +ATOM 11144 O SER B 711 221.968 187.874 153.433 1.00 21.66 O +ATOM 11145 CB SER B 711 222.406 185.187 152.122 1.00 22.25 C +ATOM 11146 OG SER B 711 221.086 184.720 152.210 1.00 22.19 O +ATOM 11147 N ILE B 712 220.446 187.836 151.785 1.00 20.85 N +ATOM 11148 CA ILE B 712 219.531 188.739 152.450 1.00 20.25 C +ATOM 11149 C ILE B 712 218.138 188.141 152.521 1.00 20.37 C +ATOM 11150 O ILE B 712 217.661 187.544 151.560 1.00 21.37 O +ATOM 11151 CB ILE B 712 219.492 190.084 151.706 1.00 20.79 C +ATOM 11152 CG1 ILE B 712 218.692 191.112 152.492 1.00 21.19 C +ATOM 11153 CG2 ILE B 712 218.873 189.891 150.324 1.00 21.00 C +ATOM 11154 CD1 ILE B 712 218.915 192.540 152.032 1.00 21.63 C +ATOM 11155 N ALA B 713 217.473 188.309 153.646 1.00 20.87 N +ATOM 11156 CA ALA B 713 216.096 187.852 153.740 1.00 20.04 C +ATOM 11157 C ALA B 713 215.164 189.031 153.596 1.00 20.33 C +ATOM 11158 O ALA B 713 215.331 190.060 154.248 1.00 20.78 O +ATOM 11159 CB ALA B 713 215.843 187.127 155.034 1.00 20.67 C +ATOM 11160 N ILE B 714 214.190 188.882 152.720 1.00 20.22 N +ATOM 11161 CA ILE B 714 213.221 189.934 152.467 1.00 20.09 C +ATOM 11162 C ILE B 714 211.825 189.363 152.643 1.00 19.78 C +ATOM 11163 O ILE B 714 211.556 188.277 152.128 1.00 20.94 O +ATOM 11164 CB ILE B 714 213.391 190.491 151.039 1.00 20.39 C +ATOM 11165 CG1 ILE B 714 214.795 191.046 150.894 1.00 21.02 C +ATOM 11166 CG2 ILE B 714 212.346 191.567 150.721 1.00 20.41 C +ATOM 11167 CD1 ILE B 714 215.168 191.397 149.513 1.00 21.40 C +ATOM 11168 N PRO B 715 210.936 190.018 153.396 1.00 19.71 N +ATOM 11169 CA PRO B 715 209.582 189.594 153.605 1.00 19.08 C +ATOM 11170 C PRO B 715 208.838 189.677 152.299 1.00 19.69 C +ATOM 11171 O PRO B 715 209.031 190.623 151.548 1.00 20.45 O +ATOM 11172 CB PRO B 715 209.068 190.595 154.632 1.00 19.00 C +ATOM 11173 CG PRO B 715 209.943 191.802 154.465 1.00 19.66 C +ATOM 11174 CD PRO B 715 211.283 191.270 154.059 1.00 19.99 C +ATOM 11175 N THR B 716 207.980 188.711 152.055 1.00 19.13 N +ATOM 11176 CA THR B 716 207.124 188.654 150.869 1.00 19.21 C +ATOM 11177 C THR B 716 205.647 188.930 151.186 1.00 19.07 C +ATOM 11178 O THR B 716 204.872 189.268 150.289 1.00 19.44 O +ATOM 11179 CB THR B 716 207.237 187.280 150.199 1.00 19.79 C +ATOM 11180 OG1 THR B 716 206.784 186.270 151.107 1.00 19.42 O +ATOM 11181 CG2 THR B 716 208.675 186.984 149.796 1.00 19.85 C +ATOM 11182 N ASN B 717 205.270 188.812 152.464 1.00 19.15 N +ATOM 11183 CA ASN B 717 203.931 189.042 152.983 1.00 18.22 C +ATOM 11184 C ASN B 717 204.067 189.780 154.311 1.00 18.58 C +ATOM 11185 O ASN B 717 205.175 189.928 154.827 1.00 19.14 O +ATOM 11186 CB ASN B 717 203.175 187.711 153.144 1.00 19.07 C +ATOM 11187 CG ASN B 717 201.639 187.840 153.138 1.00 18.44 C +ATOM 11188 OD1 ASN B 717 201.091 188.941 153.277 1.00 18.62 O +ATOM 11189 ND2 ASN B 717 200.965 186.704 152.986 1.00 18.80 N +ATOM 11190 N PHE B 718 202.945 190.239 154.862 1.00 18.37 N +ATOM 11191 CA PHE B 718 202.914 190.947 156.138 1.00 18.54 C +ATOM 11192 C PHE B 718 201.568 190.797 156.790 1.00 18.54 C +ATOM 11193 O PHE B 718 200.582 190.452 156.133 1.00 19.05 O +ATOM 11194 CB PHE B 718 203.187 192.426 155.938 1.00 18.81 C +ATOM 11195 CG PHE B 718 202.155 193.034 155.129 1.00 18.53 C +ATOM 11196 CD1 PHE B 718 201.061 193.586 155.718 1.00 18.71 C +ATOM 11197 CD2 PHE B 718 202.255 193.039 153.768 1.00 18.98 C +ATOM 11198 CE1 PHE B 718 200.085 194.125 154.971 1.00 19.17 C +ATOM 11199 CE2 PHE B 718 201.274 193.583 153.001 1.00 19.13 C +ATOM 11200 CZ PHE B 718 200.182 194.123 153.603 1.00 19.14 C +ATOM 11201 N THR B 719 201.529 191.097 158.073 1.00 18.22 N +ATOM 11202 CA THR B 719 200.281 191.150 158.795 1.00 18.85 C +ATOM 11203 C THR B 719 200.161 192.455 159.538 1.00 19.34 C +ATOM 11204 O THR B 719 201.159 193.096 159.870 1.00 19.10 O +ATOM 11205 CB THR B 719 200.156 189.993 159.796 1.00 18.96 C +ATOM 11206 OG1 THR B 719 201.200 190.091 160.770 1.00 18.85 O +ATOM 11207 CG2 THR B 719 200.253 188.660 159.084 1.00 19.14 C +ATOM 11208 N ILE B 720 198.936 192.827 159.845 1.00 19.30 N +ATOM 11209 CA ILE B 720 198.699 193.971 160.690 1.00 19.23 C +ATOM 11210 C ILE B 720 198.276 193.461 162.037 1.00 19.85 C +ATOM 11211 O ILE B 720 197.347 192.663 162.144 1.00 20.29 O +ATOM 11212 CB ILE B 720 197.620 194.895 160.119 1.00 19.49 C +ATOM 11213 CG1 ILE B 720 197.988 195.342 158.694 1.00 19.47 C +ATOM 11214 CG2 ILE B 720 197.406 196.094 161.036 1.00 20.08 C +ATOM 11215 CD1 ILE B 720 199.303 196.092 158.548 1.00 19.53 C +ATOM 11216 N SER B 721 198.975 193.891 163.061 1.00 19.88 N +ATOM 11217 CA SER B 721 198.665 193.435 164.395 1.00 20.67 C +ATOM 11218 C SER B 721 198.277 194.599 165.256 1.00 21.00 C +ATOM 11219 O SER B 721 198.708 195.729 165.026 1.00 21.44 O +ATOM 11220 CB SER B 721 199.848 192.720 165.003 1.00 20.92 C +ATOM 11221 OG SER B 721 200.928 193.589 165.162 1.00 20.53 O +ATOM 11222 N VAL B 722 197.470 194.326 166.262 1.00 21.71 N +ATOM 11223 CA VAL B 722 197.089 195.352 167.200 1.00 21.74 C +ATOM 11224 C VAL B 722 197.494 194.932 168.588 1.00 22.32 C +ATOM 11225 O VAL B 722 197.143 193.842 169.038 1.00 22.79 O +ATOM 11226 CB VAL B 722 195.580 195.625 167.128 1.00 22.41 C +ATOM 11227 CG1 VAL B 722 195.183 196.682 168.150 1.00 22.68 C +ATOM 11228 CG2 VAL B 722 195.237 196.102 165.731 1.00 22.23 C +ATOM 11229 N THR B 723 198.237 195.786 169.265 1.00 22.21 N +ATOM 11230 CA THR B 723 198.654 195.477 170.619 1.00 22.52 C +ATOM 11231 C THR B 723 198.025 196.466 171.569 1.00 22.75 C +ATOM 11232 O THR B 723 197.662 197.572 171.173 1.00 23.16 O +ATOM 11233 CB THR B 723 200.184 195.518 170.762 1.00 22.44 C +ATOM 11234 OG1 THR B 723 200.659 196.849 170.528 1.00 22.28 O +ATOM 11235 CG2 THR B 723 200.818 194.584 169.751 1.00 22.54 C +ATOM 11236 N THR B 724 197.915 196.096 172.832 1.00 22.96 N +ATOM 11237 CA THR B 724 197.302 197.001 173.789 1.00 22.71 C +ATOM 11238 C THR B 724 198.287 197.441 174.849 1.00 22.78 C +ATOM 11239 O THR B 724 198.896 196.615 175.527 1.00 23.48 O +ATOM 11240 CB THR B 724 196.091 196.340 174.461 1.00 23.27 C +ATOM 11241 OG1 THR B 724 195.141 195.982 173.470 1.00 24.31 O +ATOM 11242 CG2 THR B 724 195.443 197.298 175.409 1.00 24.00 C +ATOM 11243 N GLU B 725 198.427 198.748 175.001 1.00 22.80 N +ATOM 11244 CA GLU B 725 199.315 199.294 176.010 1.00 22.54 C +ATOM 11245 C GLU B 725 198.531 200.055 177.055 1.00 23.18 C +ATOM 11246 O GLU B 725 197.836 201.024 176.755 1.00 23.87 O +ATOM 11247 CB GLU B 725 200.368 200.200 175.397 1.00 22.34 C +ATOM 11248 CG GLU B 725 201.357 200.705 176.408 1.00 22.42 C +ATOM 11249 CD GLU B 725 202.476 201.489 175.823 1.00 22.15 C +ATOM 11250 OE1 GLU B 725 202.389 201.915 174.690 1.00 21.78 O +ATOM 11251 OE2 GLU B 725 203.455 201.655 176.505 1.00 21.79 O +ATOM 11252 N ILE B 726 198.633 199.600 178.289 1.00 23.34 N +ATOM 11253 CA ILE B 726 197.855 200.162 179.378 1.00 23.40 C +ATOM 11254 C ILE B 726 198.714 200.952 180.342 1.00 23.50 C +ATOM 11255 O ILE B 726 199.680 200.421 180.885 1.00 24.12 O +ATOM 11256 CB ILE B 726 197.146 199.020 180.114 1.00 23.97 C +ATOM 11257 CG1 ILE B 726 196.229 198.297 179.117 1.00 24.51 C +ATOM 11258 CG2 ILE B 726 196.371 199.552 181.312 1.00 25.03 C +ATOM 11259 CD1 ILE B 726 195.732 196.988 179.563 1.00 26.18 C +ATOM 11260 N LEU B 727 198.361 202.218 180.545 1.00 23.51 N +ATOM 11261 CA LEU B 727 199.101 203.079 181.454 1.00 23.15 C +ATOM 11262 C LEU B 727 198.157 203.773 182.426 1.00 23.73 C +ATOM 11263 O LEU B 727 197.101 204.248 182.010 1.00 24.80 O +ATOM 11264 CB LEU B 727 199.835 204.165 180.667 1.00 22.69 C +ATOM 11265 CG LEU B 727 200.873 203.705 179.667 1.00 22.52 C +ATOM 11266 CD1 LEU B 727 201.288 204.868 178.835 1.00 21.62 C +ATOM 11267 CD2 LEU B 727 202.072 203.144 180.384 1.00 22.75 C +ATOM 11268 N PRO B 728 198.499 203.865 183.712 1.00 23.45 N +ATOM 11269 CA PRO B 728 197.785 204.629 184.702 1.00 23.63 C +ATOM 11270 C PRO B 728 198.052 206.095 184.470 1.00 23.55 C +ATOM 11271 O PRO B 728 199.141 206.470 184.039 1.00 24.14 O +ATOM 11272 CB PRO B 728 198.370 204.113 186.007 1.00 24.07 C +ATOM 11273 CG PRO B 728 199.757 203.677 185.651 1.00 24.57 C +ATOM 11274 CD PRO B 728 199.663 203.160 184.222 1.00 23.86 C +ATOM 11275 N VAL B 729 197.075 206.922 184.777 1.00 24.19 N +ATOM 11276 CA VAL B 729 197.229 208.362 184.657 1.00 23.84 C +ATOM 11277 C VAL B 729 197.031 209.075 185.981 1.00 24.37 C +ATOM 11278 O VAL B 729 197.684 210.085 186.246 1.00 24.42 O +ATOM 11279 CB VAL B 729 196.280 208.916 183.589 1.00 24.22 C +ATOM 11280 CG1 VAL B 729 196.347 210.429 183.542 1.00 24.37 C +ATOM 11281 CG2 VAL B 729 196.685 208.349 182.241 1.00 23.97 C +ATOM 11282 N SER B 730 196.089 208.600 186.788 1.00 24.81 N +ATOM 11283 CA SER B 730 195.778 209.323 188.006 1.00 24.80 C +ATOM 11284 C SER B 730 195.456 208.426 189.188 1.00 25.34 C +ATOM 11285 O SER B 730 195.057 207.271 189.039 1.00 25.47 O +ATOM 11286 CB SER B 730 194.615 210.254 187.767 1.00 25.20 C +ATOM 11287 OG SER B 730 193.457 209.537 187.465 1.00 25.71 O +ATOM 11288 N MET B 731 195.634 208.996 190.365 1.00 25.40 N +ATOM 11289 CA MET B 731 195.325 208.388 191.644 1.00 25.77 C +ATOM 11290 C MET B 731 193.970 208.835 192.121 1.00 26.07 C +ATOM 11291 O MET B 731 193.456 209.863 191.683 1.00 26.25 O +ATOM 11292 CB MET B 731 196.341 208.806 192.695 1.00 26.06 C +ATOM 11293 CG MET B 731 197.729 208.372 192.445 1.00 25.93 C +ATOM 11294 SD MET B 731 198.880 209.076 193.630 1.00 25.96 S +ATOM 11295 CE MET B 731 198.578 208.184 195.134 1.00 26.51 C +ATOM 11296 N THR B 732 193.412 208.097 193.061 1.00 26.56 N +ATOM 11297 CA THR B 732 192.215 208.560 193.731 1.00 26.85 C +ATOM 11298 C THR B 732 192.559 209.842 194.480 1.00 27.19 C +ATOM 11299 O THR B 732 193.562 209.901 195.194 1.00 27.15 O +ATOM 11300 CB THR B 732 191.675 207.492 194.700 1.00 27.35 C +ATOM 11301 OG1 THR B 732 191.309 206.317 193.967 1.00 26.90 O +ATOM 11302 CG2 THR B 732 190.483 208.008 195.437 1.00 28.52 C +ATOM 11303 N LYS B 733 191.726 210.868 194.342 1.00 27.38 N +ATOM 11304 CA LYS B 733 192.001 212.141 194.995 1.00 27.11 C +ATOM 11305 C LYS B 733 191.619 212.107 196.456 1.00 28.36 C +ATOM 11306 O LYS B 733 190.605 212.668 196.872 1.00 29.18 O +ATOM 11307 CB LYS B 733 191.253 213.270 194.308 1.00 27.36 C +ATOM 11308 CG LYS B 733 191.760 213.622 192.935 1.00 26.53 C +ATOM 11309 CD LYS B 733 190.794 214.545 192.219 1.00 27.21 C +ATOM 11310 CE LYS B 733 190.703 215.930 192.870 1.00 27.16 C +ATOM 11311 NZ LYS B 733 189.806 216.830 192.115 1.00 27.45 N +ATOM 11312 N THR B 734 192.432 211.420 197.229 1.00 28.34 N +ATOM 11313 CA THR B 734 192.177 211.249 198.642 1.00 28.49 C +ATOM 11314 C THR B 734 192.590 212.481 199.418 1.00 28.91 C +ATOM 11315 O THR B 734 193.645 213.065 199.173 1.00 28.29 O +ATOM 11316 CB THR B 734 192.905 210.021 199.188 1.00 28.77 C +ATOM 11317 OG1 THR B 734 192.447 208.849 198.503 1.00 28.61 O +ATOM 11318 CG2 THR B 734 192.646 209.870 200.655 1.00 29.34 C +ATOM 11319 N SER B 735 191.751 212.869 200.363 1.00 29.25 N +ATOM 11320 CA SER B 735 192.015 214.013 201.217 1.00 29.38 C +ATOM 11321 C SER B 735 191.705 213.662 202.658 1.00 29.81 C +ATOM 11322 O SER B 735 190.634 213.138 202.971 1.00 30.76 O +ATOM 11323 CB SER B 735 191.186 215.197 200.783 1.00 29.86 C +ATOM 11324 OG SER B 735 191.398 216.290 201.627 1.00 30.97 O +ATOM 11325 N VAL B 736 192.669 213.900 203.532 1.00 29.61 N +ATOM 11326 CA VAL B 736 192.519 213.537 204.928 1.00 30.04 C +ATOM 11327 C VAL B 736 192.547 214.746 205.826 1.00 30.08 C +ATOM 11328 O VAL B 736 193.468 215.553 205.759 1.00 30.36 O +ATOM 11329 CB VAL B 736 193.634 212.559 205.347 1.00 30.29 C +ATOM 11330 CG1 VAL B 736 193.522 212.231 206.823 1.00 30.82 C +ATOM 11331 CG2 VAL B 736 193.523 211.291 204.511 1.00 30.32 C +ATOM 11332 N ASP B 737 191.545 214.849 206.685 1.00 30.43 N +ATOM 11333 CA ASP B 737 191.486 215.909 207.673 1.00 30.63 C +ATOM 11334 C ASP B 737 192.296 215.466 208.884 1.00 31.49 C +ATOM 11335 O ASP B 737 191.829 214.630 209.664 1.00 32.00 O +ATOM 11336 CB ASP B 737 190.027 216.194 208.063 1.00 31.41 C +ATOM 11337 CG ASP B 737 189.879 217.296 209.114 1.00 32.46 C +ATOM 11338 OD1 ASP B 737 190.758 217.404 209.944 1.00 32.09 O +ATOM 11339 OD2 ASP B 737 188.897 218.003 209.099 1.00 34.54 O +ATOM 11340 N CYS B 738 193.532 215.992 209.015 1.00 30.64 N +ATOM 11341 CA CYS B 738 194.479 215.542 210.036 1.00 30.72 C +ATOM 11342 C CYS B 738 193.980 215.763 211.475 1.00 31.87 C +ATOM 11343 O CYS B 738 194.303 214.969 212.360 1.00 32.86 O +ATOM 11344 CB CYS B 738 195.824 216.270 209.855 1.00 31.24 C +ATOM 11345 SG CYS B 738 195.734 218.080 210.030 1.00 31.94 S +ATOM 11346 N THR B 739 193.163 216.812 211.713 1.00 31.20 N +ATOM 11347 CA THR B 739 192.642 217.104 213.045 1.00 30.95 C +ATOM 11348 C THR B 739 191.569 216.108 213.404 1.00 32.96 C +ATOM 11349 O THR B 739 191.563 215.560 214.503 1.00 33.59 O +ATOM 11350 CB THR B 739 192.067 218.522 213.144 1.00 31.32 C +ATOM 11351 OG1 THR B 739 193.086 219.474 212.835 1.00 31.40 O +ATOM 11352 CG2 THR B 739 191.546 218.776 214.555 1.00 31.38 C +ATOM 11353 N MET B 740 190.662 215.849 212.474 1.00 31.38 N +ATOM 11354 CA MET B 740 189.607 214.895 212.757 1.00 31.97 C +ATOM 11355 C MET B 740 190.165 213.492 212.930 1.00 32.03 C +ATOM 11356 O MET B 740 189.658 212.712 213.736 1.00 33.26 O +ATOM 11357 CB MET B 740 188.550 214.906 211.673 1.00 33.58 C +ATOM 11358 CG MET B 740 187.394 213.987 211.972 1.00 35.37 C +ATOM 11359 SD MET B 740 186.090 214.087 210.767 1.00 39.50 S +ATOM 11360 CE MET B 740 185.062 212.776 211.392 1.00 39.89 C +ATOM 11361 N TYR B 741 191.200 213.167 212.162 1.00 32.17 N +ATOM 11362 CA TYR B 741 191.832 211.861 212.237 1.00 32.02 C +ATOM 11363 C TYR B 741 192.454 211.624 213.601 1.00 32.43 C +ATOM 11364 O TYR B 741 192.253 210.573 214.210 1.00 33.35 O +ATOM 11365 CB TYR B 741 192.890 211.706 211.149 1.00 32.03 C +ATOM 11366 CG TYR B 741 193.652 210.414 211.236 1.00 32.20 C +ATOM 11367 CD1 TYR B 741 193.120 209.248 210.741 1.00 32.81 C +ATOM 11368 CD2 TYR B 741 194.884 210.399 211.826 1.00 32.32 C +ATOM 11369 CE1 TYR B 741 193.837 208.076 210.845 1.00 32.56 C +ATOM 11370 CE2 TYR B 741 195.589 209.245 211.931 1.00 32.48 C +ATOM 11371 CZ TYR B 741 195.079 208.093 211.450 1.00 32.28 C +ATOM 11372 OH TYR B 741 195.800 206.945 211.574 1.00 32.75 O +ATOM 11373 N ILE B 742 193.228 212.596 214.081 1.00 33.11 N +ATOM 11374 CA ILE B 742 193.921 212.439 215.352 1.00 32.82 C +ATOM 11375 C ILE B 742 193.024 212.692 216.579 1.00 33.65 C +ATOM 11376 O ILE B 742 193.042 211.900 217.524 1.00 34.80 O +ATOM 11377 CB ILE B 742 195.135 213.389 215.441 1.00 32.85 C +ATOM 11378 CG1 ILE B 742 196.138 213.076 214.351 1.00 32.50 C +ATOM 11379 CG2 ILE B 742 195.806 213.222 216.806 1.00 34.20 C +ATOM 11380 CD1 ILE B 742 197.200 214.123 214.187 1.00 32.54 C +ATOM 11381 N CYS B 743 192.265 213.815 216.577 1.00 33.60 N +ATOM 11382 CA CYS B 743 191.494 214.305 217.715 1.00 34.50 C +ATOM 11383 C CYS B 743 190.011 214.468 217.367 1.00 34.73 C +ATOM 11384 O CYS B 743 189.458 215.595 217.465 1.00 35.24 O +ATOM 11385 CB CYS B 743 192.072 215.642 218.204 1.00 34.92 C +ATOM 11386 SG CYS B 743 193.771 215.551 218.824 1.00 35.93 S +ATOM 11387 N GLY B 744 189.339 213.391 216.968 1.00 34.90 N +ATOM 11388 CA GLY B 744 187.940 213.442 216.542 1.00 35.50 C +ATOM 11389 C GLY B 744 187.020 213.793 217.699 1.00 37.08 C +ATOM 11390 O GLY B 744 186.974 213.087 218.704 1.00 37.78 O +ATOM 11391 N ASP B 745 186.280 214.884 217.542 1.00 37.58 N +ATOM 11392 CA ASP B 745 185.350 215.355 218.559 1.00 37.85 C +ATOM 11393 C ASP B 745 185.990 215.526 219.934 1.00 37.54 C +ATOM 11394 O ASP B 745 185.344 215.276 220.951 1.00 38.21 O +ATOM 11395 CB ASP B 745 184.166 214.393 218.675 1.00 38.90 C +ATOM 11396 CG ASP B 745 183.309 214.363 217.426 1.00 40.50 C +ATOM 11397 OD1 ASP B 745 183.114 215.403 216.835 1.00 40.66 O +ATOM 11398 OD2 ASP B 745 182.840 213.310 217.064 1.00 41.87 O +ATOM 11399 N SER B 746 187.236 215.995 219.987 1.00 36.81 N +ATOM 11400 CA SER B 746 187.871 216.199 221.283 1.00 36.72 C +ATOM 11401 C SER B 746 188.590 217.523 221.415 1.00 35.85 C +ATOM 11402 O SER B 746 189.640 217.739 220.806 1.00 36.90 O +ATOM 11403 CB SER B 746 188.849 215.094 221.559 1.00 37.25 C +ATOM 11404 OG SER B 746 189.603 215.377 222.714 1.00 37.62 O +ATOM 11405 N THR B 747 188.039 218.397 222.247 1.00 36.04 N +ATOM 11406 CA THR B 747 188.615 219.714 222.475 1.00 35.82 C +ATOM 11407 C THR B 747 189.942 219.601 223.203 1.00 35.17 C +ATOM 11408 O THR B 747 190.901 220.305 222.880 1.00 36.56 O +ATOM 11409 CB THR B 747 187.657 220.613 223.273 1.00 35.79 C +ATOM 11410 OG1 THR B 747 186.448 220.802 222.528 1.00 36.38 O +ATOM 11411 CG2 THR B 747 188.301 221.965 223.527 1.00 36.07 C +ATOM 11412 N GLU B 748 189.997 218.713 224.188 1.00 36.30 N +ATOM 11413 CA GLU B 748 191.205 218.552 224.988 1.00 35.68 C +ATOM 11414 C GLU B 748 192.374 218.052 224.139 1.00 35.63 C +ATOM 11415 O GLU B 748 193.487 218.578 224.243 1.00 35.94 O +ATOM 11416 CB GLU B 748 190.933 217.575 226.134 1.00 36.70 C +ATOM 11417 N CYS B 749 192.106 217.073 223.254 1.00 35.57 N +ATOM 11418 CA CYS B 749 193.101 216.533 222.333 1.00 35.44 C +ATOM 11419 C CYS B 749 193.564 217.605 221.333 1.00 34.70 C +ATOM 11420 O CYS B 749 194.768 217.724 221.086 1.00 35.85 O +ATOM 11421 CB CYS B 749 192.539 215.294 221.623 1.00 36.74 C +ATOM 11422 SG CYS B 749 193.671 214.411 220.505 1.00 37.26 S +ATOM 11423 N SER B 750 192.623 218.396 220.765 1.00 35.22 N +ATOM 11424 CA SER B 750 192.943 219.447 219.796 1.00 34.32 C +ATOM 11425 C SER B 750 193.884 220.479 220.404 1.00 34.41 C +ATOM 11426 O SER B 750 194.877 220.865 219.787 1.00 35.39 O +ATOM 11427 CB SER B 750 191.680 220.126 219.319 1.00 34.57 C +ATOM 11428 OG SER B 750 191.973 221.135 218.393 1.00 34.49 O +ATOM 11429 N ASN B 751 193.623 220.869 221.647 1.00 34.51 N +ATOM 11430 CA ASN B 751 194.486 221.836 222.299 1.00 33.99 C +ATOM 11431 C ASN B 751 195.912 221.308 222.428 1.00 33.94 C +ATOM 11432 O ASN B 751 196.868 222.080 222.345 1.00 34.19 O +ATOM 11433 CB ASN B 751 193.927 222.216 223.649 1.00 34.67 C +ATOM 11434 CG ASN B 751 192.728 223.094 223.535 1.00 34.99 C +ATOM 11435 OD1 ASN B 751 192.484 223.699 222.486 1.00 34.83 O +ATOM 11436 ND2 ASN B 751 191.969 223.184 224.594 1.00 35.59 N +ATOM 11437 N LEU B 752 196.058 219.997 222.620 1.00 34.21 N +ATOM 11438 CA LEU B 752 197.382 219.387 222.691 1.00 34.01 C +ATOM 11439 C LEU B 752 197.991 219.272 221.302 1.00 34.42 C +ATOM 11440 O LEU B 752 199.192 219.448 221.117 1.00 34.07 O +ATOM 11441 CB LEU B 752 197.295 217.990 223.313 1.00 34.87 C +ATOM 11442 CG LEU B 752 196.887 217.915 224.781 1.00 35.88 C +ATOM 11443 CD1 LEU B 752 196.603 216.469 225.128 1.00 37.02 C +ATOM 11444 CD2 LEU B 752 198.005 218.459 225.662 1.00 36.86 C +ATOM 11445 N LEU B 753 197.158 219.010 220.307 1.00 33.62 N +ATOM 11446 CA LEU B 753 197.634 218.870 218.940 1.00 33.04 C +ATOM 11447 C LEU B 753 198.252 220.170 218.455 1.00 32.94 C +ATOM 11448 O LEU B 753 199.238 220.156 217.725 1.00 33.73 O +ATOM 11449 CB LEU B 753 196.497 218.433 218.013 1.00 33.40 C +ATOM 11450 CG LEU B 753 196.859 218.151 216.534 1.00 32.96 C +ATOM 11451 CD1 LEU B 753 197.928 217.069 216.443 1.00 33.26 C +ATOM 11452 CD2 LEU B 753 195.595 217.695 215.807 1.00 32.98 C +ATOM 11453 N LEU B 754 197.709 221.295 218.898 1.00 33.05 N +ATOM 11454 CA LEU B 754 198.209 222.606 218.499 1.00 33.06 C +ATOM 11455 C LEU B 754 199.632 222.867 218.978 1.00 33.09 C +ATOM 11456 O LEU B 754 200.309 223.764 218.475 1.00 32.97 O +ATOM 11457 CB LEU B 754 197.300 223.713 219.038 1.00 33.47 C +ATOM 11458 CG LEU B 754 195.890 223.805 218.441 1.00 33.91 C +ATOM 11459 CD1 LEU B 754 195.086 224.825 219.233 1.00 34.49 C +ATOM 11460 CD2 LEU B 754 195.968 224.215 216.976 1.00 33.87 C +ATOM 11461 N GLN B 755 200.117 222.077 219.926 1.00 32.98 N +ATOM 11462 CA GLN B 755 201.458 222.279 220.444 1.00 32.72 C +ATOM 11463 C GLN B 755 202.487 221.774 219.448 1.00 33.15 C +ATOM 11464 O GLN B 755 203.688 221.982 219.622 1.00 34.06 O +ATOM 11465 CB GLN B 755 201.639 221.579 221.787 1.00 33.41 C +ATOM 11466 CG GLN B 755 200.785 222.149 222.897 1.00 33.54 C +ATOM 11467 CD GLN B 755 201.017 221.450 224.208 1.00 34.18 C +ATOM 11468 OE1 GLN B 755 201.566 220.347 224.244 1.00 34.48 O +ATOM 11469 NE2 GLN B 755 200.607 222.085 225.300 1.00 33.15 N +ATOM 11470 N TYR B 756 202.011 221.126 218.392 1.00 32.53 N +ATOM 11471 CA TYR B 756 202.862 220.589 217.350 1.00 32.24 C +ATOM 11472 C TYR B 756 202.915 221.534 216.159 1.00 32.08 C +ATOM 11473 O TYR B 756 203.472 221.205 215.106 1.00 32.38 O +ATOM 11474 CB TYR B 756 202.361 219.212 216.951 1.00 32.44 C +ATOM 11475 CG TYR B 756 202.582 218.205 218.026 1.00 32.61 C +ATOM 11476 CD1 TYR B 756 201.637 218.023 219.012 1.00 32.98 C +ATOM 11477 CD2 TYR B 756 203.736 217.465 218.031 1.00 32.90 C +ATOM 11478 CE1 TYR B 756 201.851 217.107 220.006 1.00 33.08 C +ATOM 11479 CE2 TYR B 756 203.954 216.546 219.021 1.00 33.28 C +ATOM 11480 CZ TYR B 756 203.018 216.366 220.008 1.00 33.63 C +ATOM 11481 OH TYR B 756 203.240 215.449 221.004 1.00 34.87 O +ATOM 11482 N GLY B 757 202.364 222.729 216.343 1.00 32.44 N +ATOM 11483 CA GLY B 757 202.445 223.771 215.337 1.00 32.19 C +ATOM 11484 C GLY B 757 201.753 223.445 214.031 1.00 31.89 C +ATOM 11485 O GLY B 757 200.561 223.141 213.991 1.00 32.08 O +ATOM 11486 N SER B 758 202.517 223.532 212.954 1.00 31.52 N +ATOM 11487 CA SER B 758 202.030 223.332 211.604 1.00 30.81 C +ATOM 11488 C SER B 758 202.090 221.899 211.118 1.00 30.56 C +ATOM 11489 O SER B 758 201.711 221.628 209.982 1.00 31.02 O +ATOM 11490 CB SER B 758 202.819 224.197 210.644 1.00 30.94 C +ATOM 11491 OG SER B 758 202.646 225.554 210.930 1.00 31.89 O +ATOM 11492 N PHE B 759 202.543 220.958 211.940 1.00 31.14 N +ATOM 11493 CA PHE B 759 202.641 219.592 211.415 1.00 30.34 C +ATOM 11494 C PHE B 759 201.329 219.107 210.789 1.00 30.14 C +ATOM 11495 O PHE B 759 201.356 218.490 209.723 1.00 30.83 O +ATOM 11496 CB PHE B 759 203.063 218.586 212.499 1.00 30.40 C +ATOM 11497 CG PHE B 759 204.553 218.381 212.700 1.00 30.68 C +ATOM 11498 CD1 PHE B 759 205.069 218.235 213.972 1.00 31.21 C +ATOM 11499 CD2 PHE B 759 205.433 218.288 211.626 1.00 30.36 C +ATOM 11500 CE1 PHE B 759 206.407 218.017 214.175 1.00 31.23 C +ATOM 11501 CE2 PHE B 759 206.770 218.071 211.835 1.00 30.71 C +ATOM 11502 CZ PHE B 759 207.253 217.937 213.116 1.00 30.81 C +ATOM 11503 N CYS B 760 200.190 219.382 211.440 1.00 30.12 N +ATOM 11504 CA CYS B 760 198.869 218.959 210.966 1.00 30.19 C +ATOM 11505 C CYS B 760 198.522 219.671 209.621 1.00 30.19 C +ATOM 11506 O CYS B 760 198.139 219.017 208.640 1.00 30.09 O +ATOM 11507 CB CYS B 760 197.831 219.258 212.082 1.00 31.57 C +ATOM 11508 SG CYS B 760 196.198 218.454 211.962 1.00 32.71 S +ATOM 11509 N THR B 761 198.725 221.003 209.556 1.00 29.70 N +ATOM 11510 CA THR B 761 198.447 221.818 208.363 1.00 29.57 C +ATOM 11511 C THR B 761 199.293 221.410 207.167 1.00 29.07 C +ATOM 11512 O THR B 761 198.802 221.355 206.038 1.00 29.70 O +ATOM 11513 CB THR B 761 198.682 223.313 208.641 1.00 30.33 C +ATOM 11514 OG1 THR B 761 197.771 223.764 209.648 1.00 31.40 O +ATOM 11515 CG2 THR B 761 198.480 224.130 207.369 1.00 29.84 C +ATOM 11516 N GLN B 762 200.568 221.147 207.410 1.00 29.37 N +ATOM 11517 CA GLN B 762 201.476 220.765 206.349 1.00 28.38 C +ATOM 11518 C GLN B 762 201.034 219.462 205.699 1.00 28.88 C +ATOM 11519 O GLN B 762 201.124 219.313 204.479 1.00 28.89 O +ATOM 11520 CB GLN B 762 202.893 220.641 206.891 1.00 28.66 C +ATOM 11521 CG GLN B 762 203.924 220.334 205.843 1.00 28.87 C +ATOM 11522 CD GLN B 762 205.318 220.372 206.396 1.00 29.57 C +ATOM 11523 OE1 GLN B 762 205.524 220.418 207.611 1.00 29.03 O +ATOM 11524 NE2 GLN B 762 206.298 220.359 205.505 1.00 28.42 N +ATOM 11525 N LEU B 763 200.541 218.524 206.502 1.00 29.22 N +ATOM 11526 CA LEU B 763 200.058 217.259 205.968 1.00 28.31 C +ATOM 11527 C LEU B 763 198.830 217.475 205.094 1.00 28.51 C +ATOM 11528 O LEU B 763 198.724 216.900 204.006 1.00 28.89 O +ATOM 11529 CB LEU B 763 199.710 216.321 207.124 1.00 29.63 C +ATOM 11530 CG LEU B 763 200.897 215.825 207.959 1.00 29.87 C +ATOM 11531 CD1 LEU B 763 200.375 215.206 209.237 1.00 30.44 C +ATOM 11532 CD2 LEU B 763 201.690 214.802 207.184 1.00 30.22 C +ATOM 11533 N ASN B 764 197.926 218.351 205.530 1.00 28.69 N +ATOM 11534 CA ASN B 764 196.742 218.628 204.726 1.00 28.27 C +ATOM 11535 C ASN B 764 197.140 219.265 203.401 1.00 27.67 C +ATOM 11536 O ASN B 764 196.539 218.988 202.358 1.00 27.89 O +ATOM 11537 CB ASN B 764 195.775 219.555 205.442 1.00 29.19 C +ATOM 11538 CG ASN B 764 194.979 218.930 206.576 1.00 29.80 C +ATOM 11539 OD1 ASN B 764 194.928 217.708 206.784 1.00 29.92 O +ATOM 11540 ND2 ASN B 764 194.325 219.795 207.315 1.00 30.07 N +ATOM 11541 N ARG B 765 198.162 220.117 203.441 1.00 27.87 N +ATOM 11542 CA ARG B 765 198.630 220.804 202.250 1.00 27.29 C +ATOM 11543 C ARG B 765 199.241 219.841 201.248 1.00 26.91 C +ATOM 11544 O ARG B 765 198.996 219.956 200.046 1.00 26.92 O +ATOM 11545 CB ARG B 765 199.653 221.861 202.612 1.00 28.01 C +ATOM 11546 CG ARG B 765 200.108 222.738 201.461 1.00 27.98 C +ATOM 11547 CD ARG B 765 201.067 223.766 201.919 1.00 28.33 C +ATOM 11548 NE ARG B 765 200.462 224.658 202.895 1.00 28.71 N +ATOM 11549 CZ ARG B 765 201.140 225.442 203.754 1.00 29.30 C +ATOM 11550 NH1 ARG B 765 202.455 225.453 203.752 1.00 28.59 N +ATOM 11551 NH2 ARG B 765 200.476 226.207 204.605 1.00 29.05 N +ATOM 11552 N ALA B 766 200.041 218.897 201.730 1.00 27.20 N +ATOM 11553 CA ALA B 766 200.681 217.940 200.840 1.00 26.76 C +ATOM 11554 C ALA B 766 199.656 217.095 200.100 1.00 26.01 C +ATOM 11555 O ALA B 766 199.790 216.868 198.895 1.00 26.10 O +ATOM 11556 CB ALA B 766 201.604 217.042 201.631 1.00 27.09 C +ATOM 11557 N LEU B 767 198.609 216.665 200.798 1.00 26.55 N +ATOM 11558 CA LEU B 767 197.584 215.857 200.154 1.00 25.84 C +ATOM 11559 C LEU B 767 196.780 216.681 199.172 1.00 25.66 C +ATOM 11560 O LEU B 767 196.368 216.177 198.124 1.00 25.92 O +ATOM 11561 CB LEU B 767 196.669 215.215 201.192 1.00 26.65 C +ATOM 11562 CG LEU B 767 197.309 214.125 202.067 1.00 27.19 C +ATOM 11563 CD1 LEU B 767 196.343 213.747 203.161 1.00 28.74 C +ATOM 11564 CD2 LEU B 767 197.647 212.896 201.221 1.00 27.37 C +ATOM 11565 N THR B 768 196.564 217.952 199.489 1.00 25.91 N +ATOM 11566 CA THR B 768 195.859 218.825 198.568 1.00 25.14 C +ATOM 11567 C THR B 768 196.658 218.958 197.289 1.00 24.48 C +ATOM 11568 O THR B 768 196.099 218.893 196.193 1.00 25.02 O +ATOM 11569 CB THR B 768 195.619 220.214 199.169 1.00 25.84 C +ATOM 11570 OG1 THR B 768 194.795 220.095 200.333 1.00 26.42 O +ATOM 11571 CG2 THR B 768 194.932 221.108 198.148 1.00 24.88 C +ATOM 11572 N GLY B 769 197.969 219.135 197.424 1.00 25.07 N +ATOM 11573 CA GLY B 769 198.838 219.273 196.269 1.00 24.34 C +ATOM 11574 C GLY B 769 198.741 218.054 195.366 1.00 24.01 C +ATOM 11575 O GLY B 769 198.660 218.192 194.142 1.00 23.96 O +ATOM 11576 N ILE B 770 198.688 216.861 195.958 1.00 24.49 N +ATOM 11577 CA ILE B 770 198.541 215.664 195.148 1.00 23.58 C +ATOM 11578 C ILE B 770 197.209 215.665 194.435 1.00 24.03 C +ATOM 11579 O ILE B 770 197.153 215.420 193.233 1.00 24.60 O +ATOM 11580 CB ILE B 770 198.623 214.367 195.977 1.00 24.16 C +ATOM 11581 CG1 ILE B 770 200.029 214.177 196.529 1.00 24.72 C +ATOM 11582 CG2 ILE B 770 198.201 213.161 195.111 1.00 24.51 C +ATOM 11583 CD1 ILE B 770 200.130 213.072 197.571 1.00 25.59 C +ATOM 11584 N ALA B 771 196.133 215.955 195.153 1.00 24.06 N +ATOM 11585 CA ALA B 771 194.820 215.903 194.537 1.00 24.21 C +ATOM 11586 C ALA B 771 194.739 216.820 193.324 1.00 24.05 C +ATOM 11587 O ALA B 771 194.201 216.433 192.289 1.00 25.23 O +ATOM 11588 CB ALA B 771 193.758 216.284 195.550 1.00 25.27 C +ATOM 11589 N VAL B 772 195.335 218.003 193.411 1.00 23.47 N +ATOM 11590 CA VAL B 772 195.322 218.914 192.274 1.00 23.29 C +ATOM 11591 C VAL B 772 196.123 218.343 191.115 1.00 23.61 C +ATOM 11592 O VAL B 772 195.677 218.366 189.964 1.00 24.29 O +ATOM 11593 CB VAL B 772 195.888 220.284 192.665 1.00 23.50 C +ATOM 11594 CG1 VAL B 772 196.047 221.164 191.425 1.00 22.94 C +ATOM 11595 CG2 VAL B 772 194.952 220.937 193.663 1.00 23.68 C +ATOM 11596 N GLU B 773 197.293 217.802 191.424 1.00 23.65 N +ATOM 11597 CA GLU B 773 198.154 217.200 190.423 1.00 22.81 C +ATOM 11598 C GLU B 773 197.436 216.110 189.647 1.00 25.82 C +ATOM 11599 O GLU B 773 197.681 215.936 188.454 1.00 23.76 O +ATOM 11600 CB GLU B 773 199.401 216.623 191.071 1.00 23.41 C +ATOM 11601 CG GLU B 773 200.402 216.058 190.105 1.00 23.27 C +ATOM 11602 CD GLU B 773 201.633 215.605 190.795 1.00 23.55 C +ATOM 11603 OE1 GLU B 773 201.592 214.604 191.464 1.00 24.00 O +ATOM 11604 OE2 GLU B 773 202.626 216.268 190.668 1.00 22.92 O +ATOM 11605 N GLN B 774 196.557 215.366 190.307 1.00 23.68 N +ATOM 11606 CA GLN B 774 195.884 214.276 189.628 1.00 23.69 C +ATOM 11607 C GLN B 774 194.944 214.776 188.534 1.00 24.59 C +ATOM 11608 O GLN B 774 194.711 214.062 187.558 1.00 24.89 O +ATOM 11609 CB GLN B 774 195.137 213.392 190.619 1.00 24.33 C +ATOM 11610 CG GLN B 774 196.046 212.777 191.654 1.00 24.29 C +ATOM 11611 CD GLN B 774 197.297 212.189 191.055 1.00 24.22 C +ATOM 11612 OE1 GLN B 774 197.249 211.223 190.302 1.00 25.04 O +ATOM 11613 NE2 GLN B 774 198.438 212.780 191.370 1.00 24.30 N +ATOM 11614 N ASP B 775 194.414 215.993 188.660 1.00 24.15 N +ATOM 11615 CA ASP B 775 193.581 216.504 187.580 1.00 24.31 C +ATOM 11616 C ASP B 775 194.474 217.013 186.482 1.00 24.13 C +ATOM 11617 O ASP B 775 194.145 216.904 185.302 1.00 25.05 O +ATOM 11618 CB ASP B 775 192.647 217.623 188.025 1.00 25.62 C +ATOM 11619 CG ASP B 775 191.482 217.148 188.848 1.00 26.53 C +ATOM 11620 OD1 ASP B 775 190.794 216.252 188.412 1.00 27.11 O +ATOM 11621 OD2 ASP B 775 191.249 217.698 189.892 1.00 26.77 O +ATOM 11622 N LYS B 776 195.621 217.556 186.865 1.00 24.05 N +ATOM 11623 CA LYS B 776 196.575 218.029 185.884 1.00 23.46 C +ATOM 11624 C LYS B 776 197.019 216.875 185.000 1.00 23.85 C +ATOM 11625 O LYS B 776 197.122 217.031 183.786 1.00 23.66 O +ATOM 11626 CB LYS B 776 197.777 218.670 186.560 1.00 23.62 C +ATOM 11627 CG LYS B 776 198.799 219.252 185.615 1.00 23.55 C +ATOM 11628 CD LYS B 776 199.927 219.900 186.395 1.00 23.85 C +ATOM 11629 CE LYS B 776 201.002 220.443 185.479 1.00 24.04 C +ATOM 11630 NZ LYS B 776 202.111 221.071 186.250 1.00 24.00 N +ATOM 11631 N ASN B 777 197.255 215.708 185.603 1.00 23.80 N +ATOM 11632 CA ASN B 777 197.689 214.550 184.835 1.00 23.62 C +ATOM 11633 C ASN B 777 196.646 214.148 183.812 1.00 24.00 C +ATOM 11634 O ASN B 777 196.967 213.919 182.646 1.00 24.09 O +ATOM 11635 CB ASN B 777 197.933 213.351 185.722 1.00 23.94 C +ATOM 11636 CG ASN B 777 199.132 213.420 186.569 1.00 23.65 C +ATOM 11637 OD1 ASN B 777 199.991 214.300 186.457 1.00 23.75 O +ATOM 11638 ND2 ASN B 777 199.217 212.453 187.436 1.00 23.73 N +ATOM 11639 N THR B 778 195.388 214.087 184.226 1.00 23.42 N +ATOM 11640 CA THR B 778 194.347 213.679 183.307 1.00 23.24 C +ATOM 11641 C THR B 778 194.212 214.697 182.192 1.00 23.63 C +ATOM 11642 O THR B 778 194.014 214.340 181.030 1.00 24.25 O +ATOM 11643 CB THR B 778 193.005 213.504 184.018 1.00 24.48 C +ATOM 11644 OG1 THR B 778 193.139 212.549 185.066 1.00 25.01 O +ATOM 11645 CG2 THR B 778 191.978 212.994 183.055 1.00 25.72 C +ATOM 11646 N GLN B 779 194.298 215.971 182.545 1.00 23.53 N +ATOM 11647 CA GLN B 779 194.156 217.037 181.573 1.00 22.76 C +ATOM 11648 C GLN B 779 195.245 216.954 180.510 1.00 23.06 C +ATOM 11649 O GLN B 779 194.957 217.023 179.319 1.00 23.77 O +ATOM 11650 CB GLN B 779 194.245 218.389 182.283 1.00 23.38 C +ATOM 11651 CG GLN B 779 193.922 219.606 181.444 1.00 23.01 C +ATOM 11652 CD GLN B 779 192.443 219.742 181.153 1.00 23.75 C +ATOM 11653 OE1 GLN B 779 191.599 219.359 181.966 1.00 24.25 O +ATOM 11654 NE2 GLN B 779 192.114 220.305 180.004 1.00 23.48 N +ATOM 11655 N GLU B 780 196.497 216.754 180.925 1.00 23.12 N +ATOM 11656 CA GLU B 780 197.597 216.679 179.967 1.00 22.57 C +ATOM 11657 C GLU B 780 197.532 215.455 179.070 1.00 22.70 C +ATOM 11658 O GLU B 780 197.920 215.525 177.902 1.00 22.86 O +ATOM 11659 CB GLU B 780 198.953 216.716 180.669 1.00 22.67 C +ATOM 11660 CG GLU B 780 199.310 218.066 181.265 1.00 23.07 C +ATOM 11661 CD GLU B 780 200.687 218.098 181.855 1.00 23.37 C +ATOM 11662 OE1 GLU B 780 201.276 217.055 181.982 1.00 22.66 O +ATOM 11663 OE2 GLU B 780 201.156 219.169 182.175 1.00 23.27 O +ATOM 11664 N VAL B 781 197.062 214.336 179.607 1.00 22.86 N +ATOM 11665 CA VAL B 781 196.970 213.125 178.812 1.00 22.35 C +ATOM 11666 C VAL B 781 195.836 213.164 177.809 1.00 22.85 C +ATOM 11667 O VAL B 781 196.018 212.729 176.681 1.00 23.26 O +ATOM 11668 CB VAL B 781 196.818 211.879 179.695 1.00 23.07 C +ATOM 11669 CG1 VAL B 781 196.555 210.636 178.827 1.00 23.18 C +ATOM 11670 CG2 VAL B 781 198.082 211.683 180.487 1.00 23.05 C +ATOM 11671 N PHE B 782 194.651 213.620 178.206 1.00 23.06 N +ATOM 11672 CA PHE B 782 193.518 213.547 177.289 1.00 22.86 C +ATOM 11673 C PHE B 782 193.155 214.828 176.552 1.00 22.67 C +ATOM 11674 O PHE B 782 192.685 214.771 175.418 1.00 23.26 O +ATOM 11675 CB PHE B 782 192.289 213.065 178.035 1.00 23.44 C +ATOM 11676 CG PHE B 782 192.403 211.675 178.489 1.00 23.75 C +ATOM 11677 CD1 PHE B 782 192.758 211.394 179.778 1.00 24.29 C +ATOM 11678 CD2 PHE B 782 192.152 210.641 177.630 1.00 24.00 C +ATOM 11679 CE1 PHE B 782 192.856 210.103 180.212 1.00 24.69 C +ATOM 11680 CE2 PHE B 782 192.248 209.345 178.056 1.00 24.45 C +ATOM 11681 CZ PHE B 782 192.598 209.078 179.352 1.00 25.09 C +ATOM 11682 N ALA B 783 193.336 215.988 177.164 1.00 22.86 N +ATOM 11683 CA ALA B 783 192.893 217.219 176.524 1.00 22.91 C +ATOM 11684 C ALA B 783 193.966 217.772 175.607 1.00 22.63 C +ATOM 11685 O ALA B 783 194.474 218.873 175.818 1.00 22.71 O +ATOM 11686 CB ALA B 783 192.522 218.255 177.563 1.00 23.42 C +ATOM 11687 N GLN B 784 194.311 217.007 174.582 1.00 22.68 N +ATOM 11688 CA GLN B 784 195.350 217.417 173.647 1.00 22.52 C +ATOM 11689 C GLN B 784 194.759 217.962 172.370 1.00 22.61 C +ATOM 11690 O GLN B 784 195.478 218.346 171.448 1.00 22.59 O +ATOM 11691 CB GLN B 784 196.287 216.261 173.335 1.00 22.31 C +ATOM 11692 CG GLN B 784 197.029 215.782 174.533 1.00 22.42 C +ATOM 11693 CD GLN B 784 198.063 214.767 174.210 1.00 21.85 C +ATOM 11694 OE1 GLN B 784 198.230 214.341 173.063 1.00 21.54 O +ATOM 11695 NE2 GLN B 784 198.783 214.370 175.237 1.00 22.02 N +ATOM 11696 N VAL B 785 193.445 217.983 172.313 1.00 22.69 N +ATOM 11697 CA VAL B 785 192.748 218.459 171.145 1.00 22.87 C +ATOM 11698 C VAL B 785 191.877 219.638 171.549 1.00 23.34 C +ATOM 11699 O VAL B 785 191.145 219.564 172.533 1.00 23.49 O +ATOM 11700 CB VAL B 785 191.924 217.306 170.542 1.00 22.73 C +ATOM 11701 CG1 VAL B 785 190.869 216.797 171.530 1.00 22.81 C +ATOM 11702 CG2 VAL B 785 191.303 217.752 169.283 1.00 22.93 C +ATOM 11703 N LYS B 786 191.961 220.732 170.799 1.00 23.52 N +ATOM 11704 CA LYS B 786 191.189 221.924 171.132 1.00 23.72 C +ATOM 11705 C LYS B 786 189.724 221.804 170.761 1.00 24.10 C +ATOM 11706 O LYS B 786 188.863 222.394 171.411 1.00 24.46 O +ATOM 11707 CB LYS B 786 191.773 223.159 170.457 1.00 23.81 C +ATOM 11708 N GLN B 787 189.442 221.074 169.698 1.00 23.71 N +ATOM 11709 CA GLN B 787 188.078 220.942 169.222 1.00 23.15 C +ATOM 11710 C GLN B 787 187.564 219.535 169.419 1.00 23.55 C +ATOM 11711 O GLN B 787 188.331 218.577 169.461 1.00 24.48 O +ATOM 11712 CB GLN B 787 187.997 221.320 167.753 1.00 23.73 C +ATOM 11713 CG GLN B 787 188.372 222.750 167.474 1.00 23.81 C +ATOM 11714 CD GLN B 787 188.289 223.072 166.010 1.00 23.96 C +ATOM 11715 OE1 GLN B 787 188.599 222.225 165.163 1.00 23.98 O +ATOM 11716 NE2 GLN B 787 187.880 224.294 165.692 1.00 23.21 N +ATOM 11717 N ILE B 788 186.259 219.400 169.507 1.00 24.07 N +ATOM 11718 CA ILE B 788 185.683 218.081 169.606 1.00 23.99 C +ATOM 11719 C ILE B 788 185.223 217.619 168.243 1.00 24.37 C +ATOM 11720 O ILE B 788 184.252 218.133 167.686 1.00 25.18 O +ATOM 11721 CB ILE B 788 184.521 218.066 170.610 1.00 24.62 C +ATOM 11722 CG1 ILE B 788 185.009 218.595 171.991 1.00 25.11 C +ATOM 11723 CG2 ILE B 788 183.908 216.676 170.716 1.00 25.87 C +ATOM 11724 CD1 ILE B 788 186.181 217.824 172.620 1.00 25.17 C +ATOM 11725 N TYR B 789 185.938 216.644 167.711 1.00 23.92 N +ATOM 11726 CA TYR B 789 185.678 216.126 166.387 1.00 23.13 C +ATOM 11727 C TYR B 789 184.710 214.978 166.492 1.00 23.67 C +ATOM 11728 O TYR B 789 184.669 214.282 167.504 1.00 24.52 O +ATOM 11729 CB TYR B 789 186.970 215.657 165.721 1.00 23.31 C +ATOM 11730 CG TYR B 789 187.968 216.747 165.530 1.00 22.82 C +ATOM 11731 CD1 TYR B 789 189.136 216.721 166.239 1.00 22.94 C +ATOM 11732 CD2 TYR B 789 187.713 217.783 164.676 1.00 23.15 C +ATOM 11733 CE1 TYR B 789 190.043 217.726 166.087 1.00 22.85 C +ATOM 11734 CE2 TYR B 789 188.617 218.795 164.532 1.00 22.99 C +ATOM 11735 CZ TYR B 789 189.783 218.764 165.238 1.00 22.87 C +ATOM 11736 OH TYR B 789 190.702 219.775 165.114 1.00 22.66 O +ATOM 11737 N LYS B 790 183.929 214.784 165.453 1.00 24.00 N +ATOM 11738 CA LYS B 790 183.002 213.676 165.401 1.00 24.56 C +ATOM 11739 C LYS B 790 183.081 213.027 164.045 1.00 24.59 C +ATOM 11740 O LYS B 790 183.284 213.715 163.044 1.00 24.30 O +ATOM 11741 CB LYS B 790 181.584 214.161 165.654 1.00 24.73 C +ATOM 11742 CG LYS B 790 181.365 214.760 167.017 1.00 25.15 C +ATOM 11743 CD LYS B 790 179.932 215.180 167.187 1.00 25.11 C +ATOM 11744 CE LYS B 790 179.695 215.805 168.541 1.00 25.06 C +ATOM 11745 NZ LYS B 790 178.305 216.301 168.666 1.00 24.50 N +ATOM 11746 N THR B 791 182.890 211.720 163.991 1.00 24.73 N +ATOM 11747 CA THR B 791 182.824 211.064 162.704 1.00 24.57 C +ATOM 11748 C THR B 791 181.446 211.322 162.118 1.00 24.64 C +ATOM 11749 O THR B 791 180.502 211.564 162.868 1.00 24.42 O +ATOM 11750 CB THR B 791 183.062 209.551 162.853 1.00 24.80 C +ATOM 11751 OG1 THR B 791 182.088 209.019 163.754 1.00 25.12 O +ATOM 11752 CG2 THR B 791 184.467 209.275 163.367 1.00 24.74 C +ATOM 11753 N PRO B 792 181.298 211.253 160.800 1.00 24.59 N +ATOM 11754 CA PRO B 792 180.056 211.335 160.071 1.00 24.58 C +ATOM 11755 C PRO B 792 179.269 210.048 160.245 1.00 24.65 C +ATOM 11756 O PRO B 792 179.812 209.058 160.743 1.00 25.20 O +ATOM 11757 CB PRO B 792 180.542 211.537 158.631 1.00 24.46 C +ATOM 11758 CG PRO B 792 181.867 210.863 158.591 1.00 24.23 C +ATOM 11759 CD PRO B 792 182.485 211.141 159.939 1.00 24.29 C +ATOM 11760 N PRO B 793 177.993 210.038 159.846 1.00 24.38 N +ATOM 11761 CA PRO B 793 177.131 208.875 159.745 1.00 24.66 C +ATOM 11762 C PRO B 793 177.687 207.884 158.726 1.00 25.12 C +ATOM 11763 O PRO B 793 177.362 206.698 158.757 1.00 24.76 O +ATOM 11764 CB PRO B 793 175.793 209.486 159.308 1.00 25.22 C +ATOM 11765 CG PRO B 793 176.155 210.821 158.687 1.00 24.78 C +ATOM 11766 CD PRO B 793 177.342 211.304 159.476 1.00 24.40 C +ATOM 11767 N ILE B 794 178.544 208.379 157.843 1.00 24.88 N +ATOM 11768 CA ILE B 794 179.193 207.572 156.830 1.00 24.66 C +ATOM 11769 C ILE B 794 180.378 206.843 157.437 1.00 24.43 C +ATOM 11770 O ILE B 794 181.297 207.463 157.962 1.00 24.12 O +ATOM 11771 CB ILE B 794 179.663 208.475 155.674 1.00 24.75 C +ATOM 11772 N LYS B 795 180.372 205.523 157.339 1.00 24.33 N +ATOM 11773 CA LYS B 795 181.426 204.719 157.939 1.00 24.54 C +ATOM 11774 C LYS B 795 182.337 204.116 156.888 1.00 24.72 C +ATOM 11775 O LYS B 795 183.072 203.158 157.144 1.00 23.87 O +ATOM 11776 CB LYS B 795 180.829 203.640 158.837 1.00 24.66 C +ATOM 11777 CG LYS B 795 179.973 204.194 159.985 1.00 24.77 C +ATOM 11778 CD LYS B 795 180.799 205.050 160.959 1.00 24.88 C +ATOM 11779 CE LYS B 795 179.980 205.484 162.158 1.00 25.16 C +ATOM 11780 NZ LYS B 795 178.932 206.470 161.783 1.00 24.71 N +ATOM 11781 N ASP B 796 182.293 204.667 155.690 1.00 24.01 N +ATOM 11782 CA ASP B 796 183.122 204.129 154.640 1.00 23.87 C +ATOM 11783 C ASP B 796 184.546 204.621 154.783 1.00 23.67 C +ATOM 11784 O ASP B 796 184.919 205.692 154.299 1.00 23.39 O +ATOM 11785 CB ASP B 796 182.602 204.498 153.260 1.00 23.70 C +ATOM 11786 N PHE B 797 185.337 203.806 155.452 1.00 23.40 N +ATOM 11787 CA PHE B 797 186.732 204.092 155.696 1.00 22.91 C +ATOM 11788 C PHE B 797 187.600 203.152 154.883 1.00 23.02 C +ATOM 11789 O PHE B 797 188.738 202.871 155.245 1.00 23.38 O +ATOM 11790 CB PHE B 797 187.057 203.991 157.180 1.00 23.08 C +ATOM 11791 CG PHE B 797 186.288 204.964 158.001 1.00 22.84 C +ATOM 11792 CD1 PHE B 797 185.341 204.531 158.889 1.00 23.70 C +ATOM 11793 CD2 PHE B 797 186.495 206.316 157.869 1.00 22.85 C +ATOM 11794 CE1 PHE B 797 184.619 205.427 159.639 1.00 23.93 C +ATOM 11795 CE2 PHE B 797 185.772 207.216 158.609 1.00 23.12 C +ATOM 11796 CZ PHE B 797 184.832 206.771 159.497 1.00 23.76 C +ATOM 11797 N GLY B 798 187.059 202.657 153.773 1.00 23.20 N +ATOM 11798 CA GLY B 798 187.831 201.799 152.889 1.00 22.77 C +ATOM 11799 C GLY B 798 187.870 200.345 153.331 1.00 23.16 C +ATOM 11800 O GLY B 798 188.780 199.609 152.954 1.00 23.16 O +ATOM 11801 N GLY B 799 186.890 199.926 154.124 1.00 23.37 N +ATOM 11802 CA GLY B 799 186.835 198.548 154.599 1.00 23.58 C +ATOM 11803 C GLY B 799 187.305 198.401 156.036 1.00 23.78 C +ATOM 11804 O GLY B 799 187.152 197.337 156.636 1.00 24.09 O +ATOM 11805 N PHE B 800 187.850 199.469 156.594 1.00 23.70 N +ATOM 11806 CA PHE B 800 188.316 199.442 157.972 1.00 23.26 C +ATOM 11807 C PHE B 800 187.145 199.696 158.915 1.00 24.18 C +ATOM 11808 O PHE B 800 186.484 200.731 158.822 1.00 24.61 O +ATOM 11809 CB PHE B 800 189.387 200.500 158.180 1.00 23.19 C +ATOM 11810 CG PHE B 800 190.665 200.184 157.500 1.00 22.74 C +ATOM 11811 CD1 PHE B 800 190.831 200.447 156.159 1.00 23.03 C +ATOM 11812 CD2 PHE B 800 191.714 199.640 158.198 1.00 22.69 C +ATOM 11813 CE1 PHE B 800 192.010 200.168 155.530 1.00 22.46 C +ATOM 11814 CE2 PHE B 800 192.899 199.359 157.574 1.00 22.42 C +ATOM 11815 CZ PHE B 800 193.044 199.625 156.233 1.00 22.16 C +ATOM 11816 N ASN B 801 186.880 198.729 159.800 1.00 25.11 N +ATOM 11817 CA ASN B 801 185.765 198.744 160.741 1.00 25.48 C +ATOM 11818 C ASN B 801 186.209 199.276 162.109 1.00 25.62 C +ATOM 11819 O ASN B 801 186.893 198.582 162.864 1.00 25.64 O +ATOM 11820 CB ASN B 801 185.159 197.345 160.851 1.00 26.77 C +ATOM 11821 CG ASN B 801 183.858 197.272 161.657 1.00 28.03 C +ATOM 11822 OD1 ASN B 801 183.473 198.233 162.357 1.00 28.34 O +ATOM 11823 ND2 ASN B 801 183.187 196.127 161.563 1.00 29.07 N +ATOM 11824 N PHE B 802 185.812 200.517 162.426 1.00 25.87 N +ATOM 11825 CA PHE B 802 186.182 201.198 163.668 1.00 25.75 C +ATOM 11826 C PHE B 802 185.016 201.264 164.638 1.00 26.98 C +ATOM 11827 O PHE B 802 185.098 201.944 165.660 1.00 27.69 O +ATOM 11828 CB PHE B 802 186.643 202.622 163.387 1.00 25.17 C +ATOM 11829 CG PHE B 802 187.833 202.714 162.535 1.00 24.30 C +ATOM 11830 CD1 PHE B 802 187.769 203.337 161.322 1.00 23.94 C +ATOM 11831 CD2 PHE B 802 189.019 202.177 162.934 1.00 24.16 C +ATOM 11832 CE1 PHE B 802 188.873 203.426 160.535 1.00 23.71 C +ATOM 11833 CE2 PHE B 802 190.116 202.266 162.149 1.00 23.43 C +ATOM 11834 CZ PHE B 802 190.043 202.886 160.957 1.00 23.12 C +ATOM 11835 N SER B 803 183.934 200.555 164.344 1.00 26.86 N +ATOM 11836 CA SER B 803 182.737 200.673 165.174 1.00 27.16 C +ATOM 11837 C SER B 803 182.928 200.139 166.584 1.00 27.63 C +ATOM 11838 O SER B 803 182.127 200.424 167.471 1.00 27.97 O +ATOM 11839 CB SER B 803 181.568 199.958 164.543 1.00 27.94 C +ATOM 11840 OG SER B 803 181.764 198.582 164.561 1.00 28.50 O +ATOM 11841 N GLN B 804 183.980 199.363 166.803 1.00 27.48 N +ATOM 11842 CA GLN B 804 184.224 198.787 168.113 1.00 27.67 C +ATOM 11843 C GLN B 804 185.108 199.674 168.982 1.00 27.65 C +ATOM 11844 O GLN B 804 185.299 199.398 170.172 1.00 28.38 O +ATOM 11845 CB GLN B 804 184.842 197.413 167.945 1.00 28.08 C +ATOM 11846 CG GLN B 804 183.959 196.469 167.136 1.00 28.74 C +ATOM 11847 CD GLN B 804 182.567 196.309 167.734 1.00 29.34 C +ATOM 11848 OE1 GLN B 804 182.408 195.805 168.843 1.00 28.91 O +ATOM 11849 NE2 GLN B 804 181.550 196.753 167.008 1.00 29.92 N +ATOM 11850 N ILE B 805 185.656 200.738 168.390 1.00 27.25 N +ATOM 11851 CA ILE B 805 186.476 201.680 169.142 1.00 26.80 C +ATOM 11852 C ILE B 805 185.826 203.062 169.187 1.00 27.07 C +ATOM 11853 O ILE B 805 186.159 203.881 170.047 1.00 27.68 O +ATOM 11854 CB ILE B 805 187.918 201.742 168.608 1.00 26.91 C +ATOM 11855 CG1 ILE B 805 187.955 202.189 167.159 1.00 26.39 C +ATOM 11856 CG2 ILE B 805 188.561 200.394 168.783 1.00 27.08 C +ATOM 11857 CD1 ILE B 805 189.339 202.539 166.682 1.00 24.81 C +ATOM 11858 N LEU B 806 184.865 203.299 168.293 1.00 27.28 N +ATOM 11859 CA LEU B 806 184.079 204.523 168.295 1.00 27.68 C +ATOM 11860 C LEU B 806 182.965 204.411 169.332 1.00 28.59 C +ATOM 11861 O LEU B 806 182.504 203.305 169.612 1.00 29.32 O +ATOM 11862 CB LEU B 806 183.489 204.777 166.901 1.00 27.72 C +ATOM 11863 CG LEU B 806 184.494 205.114 165.790 1.00 26.78 C +ATOM 11864 CD1 LEU B 806 183.811 205.036 164.441 1.00 26.40 C +ATOM 11865 CD2 LEU B 806 185.015 206.525 165.999 1.00 26.18 C +ATOM 11866 N PRO B 807 182.517 205.516 169.932 1.00 29.21 N +ATOM 11867 CA PRO B 807 181.439 205.573 170.896 1.00 30.20 C +ATOM 11868 C PRO B 807 180.159 204.981 170.365 1.00 30.81 C +ATOM 11869 O PRO B 807 179.796 205.224 169.214 1.00 31.38 O +ATOM 11870 CB PRO B 807 181.265 207.071 171.110 1.00 30.27 C +ATOM 11871 CG PRO B 807 182.594 207.656 170.797 1.00 29.49 C +ATOM 11872 CD PRO B 807 183.147 206.814 169.671 1.00 28.75 C +ATOM 11873 N ASP B 808 179.452 204.247 171.216 1.00 32.12 N +ATOM 11874 CA ASP B 808 178.163 203.682 170.867 1.00 32.44 C +ATOM 11875 C ASP B 808 177.063 204.673 171.258 1.00 33.46 C +ATOM 11876 O ASP B 808 176.835 204.894 172.449 1.00 33.76 O +ATOM 11877 CB ASP B 808 177.957 202.344 171.572 1.00 33.47 C +ATOM 11878 CG ASP B 808 176.655 201.666 171.191 1.00 33.93 C +ATOM 11879 OD1 ASP B 808 175.746 202.346 170.735 1.00 34.35 O +ATOM 11880 OD2 ASP B 808 176.572 200.468 171.341 1.00 34.26 O +ATOM 11881 N PRO B 809 176.387 205.310 170.294 1.00 34.50 N +ATOM 11882 CA PRO B 809 175.446 206.394 170.491 1.00 34.27 C +ATOM 11883 C PRO B 809 174.167 205.956 171.192 1.00 34.95 C +ATOM 11884 O PRO B 809 173.399 206.797 171.662 1.00 34.80 O +ATOM 11885 CB PRO B 809 175.162 206.852 169.054 1.00 34.86 C +ATOM 11886 CG PRO B 809 175.401 205.628 168.203 1.00 34.69 C +ATOM 11887 CD PRO B 809 176.530 204.886 168.887 1.00 34.12 C +ATOM 11888 N SER B 810 173.921 204.646 171.248 1.00 34.35 N +ATOM 11889 CA SER B 810 172.680 204.146 171.825 1.00 34.76 C +ATOM 11890 C SER B 810 172.738 203.983 173.339 1.00 35.15 C +ATOM 11891 O SER B 810 171.718 203.712 173.975 1.00 34.80 O +ATOM 11892 CB SER B 810 172.302 202.818 171.197 1.00 34.89 C +ATOM 11893 OG SER B 810 173.161 201.794 171.610 1.00 34.67 O +ATOM 11894 N LYS B 811 173.924 204.111 173.922 1.00 34.16 N +ATOM 11895 CA LYS B 811 174.063 203.876 175.354 1.00 35.36 C +ATOM 11896 C LYS B 811 173.910 205.151 176.204 1.00 35.54 C +ATOM 11897 O LYS B 811 174.084 206.259 175.696 1.00 34.07 O +ATOM 11898 CB LYS B 811 175.395 203.196 175.637 1.00 34.03 C +ATOM 11899 CG LYS B 811 175.470 201.787 175.095 1.00 34.36 C +ATOM 11900 CD LYS B 811 176.736 201.103 175.542 1.00 33.46 C +ATOM 11901 CE LYS B 811 176.811 199.682 175.029 1.00 33.54 C +ATOM 11902 NZ LYS B 811 178.018 198.993 175.533 1.00 32.08 N +ATOM 11903 N SER B 813 175.931 206.111 178.337 1.00 34.46 N +ATOM 11904 CA SER B 813 177.272 206.660 178.431 1.00 33.65 C +ATOM 11905 C SER B 813 177.922 206.401 177.092 1.00 33.86 C +ATOM 11906 O SER B 813 177.985 205.256 176.638 1.00 33.19 O +ATOM 11907 CB SER B 813 178.053 206.003 179.546 1.00 33.03 C +ATOM 11908 OG SER B 813 179.338 206.544 179.635 1.00 31.90 O +ATOM 11909 N LYS B 814 178.362 207.461 176.431 1.00 33.17 N +ATOM 11910 CA LYS B 814 178.813 207.332 175.055 1.00 32.40 C +ATOM 11911 C LYS B 814 180.221 206.780 174.960 1.00 31.82 C +ATOM 11912 O LYS B 814 181.173 207.503 174.671 1.00 30.81 O +ATOM 11913 CB LYS B 814 178.740 208.685 174.350 1.00 33.24 C +ATOM 11914 N ARG B 815 180.336 205.481 175.189 1.00 31.35 N +ATOM 11915 CA ARG B 815 181.614 204.795 175.180 1.00 30.31 C +ATOM 11916 C ARG B 815 181.573 203.677 174.157 1.00 30.40 C +ATOM 11917 O ARG B 815 180.500 203.231 173.755 1.00 31.38 O +ATOM 11918 CB ARG B 815 181.930 204.240 176.555 1.00 30.55 C +ATOM 11919 CG ARG B 815 181.994 205.291 177.628 1.00 30.82 C +ATOM 11920 CD ARG B 815 182.651 204.822 178.873 1.00 30.01 C +ATOM 11921 NE ARG B 815 181.994 203.656 179.449 1.00 30.04 N +ATOM 11922 CZ ARG B 815 181.948 203.357 180.761 1.00 29.77 C +ATOM 11923 NH1 ARG B 815 182.483 204.156 181.662 1.00 29.31 N +ATOM 11924 NH2 ARG B 815 181.347 202.244 181.127 1.00 29.62 N +ATOM 11925 N SER B 816 182.733 203.265 173.685 1.00 29.29 N +ATOM 11926 CA SER B 816 182.823 202.210 172.691 1.00 28.36 C +ATOM 11927 C SER B 816 182.697 200.852 173.340 1.00 28.28 C +ATOM 11928 O SER B 816 182.743 200.736 174.564 1.00 30.20 O +ATOM 11929 CB SER B 816 184.134 202.291 171.971 1.00 29.57 C +ATOM 11930 OG SER B 816 185.175 201.832 172.775 1.00 29.17 O +ATOM 11931 N PHE B 817 182.552 199.812 172.525 1.00 28.52 N +ATOM 11932 CA PHE B 817 182.449 198.464 173.064 1.00 28.43 C +ATOM 11933 C PHE B 817 183.683 198.136 173.890 1.00 29.34 C +ATOM 11934 O PHE B 817 183.578 197.667 175.024 1.00 28.84 O +ATOM 11935 CB PHE B 817 182.312 197.443 171.946 1.00 28.59 C +ATOM 11936 CG PHE B 817 182.081 196.056 172.434 1.00 28.42 C +ATOM 11937 CD1 PHE B 817 180.796 195.591 172.591 1.00 28.18 C +ATOM 11938 CD2 PHE B 817 183.128 195.218 172.748 1.00 28.54 C +ATOM 11939 CE1 PHE B 817 180.562 194.316 173.040 1.00 28.66 C +ATOM 11940 CE2 PHE B 817 182.897 193.942 173.193 1.00 28.84 C +ATOM 11941 CZ PHE B 817 181.615 193.491 173.339 1.00 29.43 C +ATOM 11942 N ILE B 818 184.859 198.401 173.330 1.00 28.08 N +ATOM 11943 CA ILE B 818 186.086 198.129 174.056 1.00 27.97 C +ATOM 11944 C ILE B 818 186.210 198.948 175.329 1.00 30.41 C +ATOM 11945 O ILE B 818 186.616 198.415 176.359 1.00 29.73 O +ATOM 11946 CB ILE B 818 187.318 198.276 173.157 1.00 28.20 C +ATOM 11947 CG1 ILE B 818 187.313 197.103 172.159 1.00 28.19 C +ATOM 11948 CG2 ILE B 818 188.599 198.321 173.996 1.00 28.12 C +ATOM 11949 CD1 ILE B 818 188.282 197.216 171.021 1.00 28.05 C +ATOM 11950 N GLU B 819 185.850 200.221 175.297 1.00 28.52 N +ATOM 11951 CA GLU B 819 185.952 201.003 176.518 1.00 28.11 C +ATOM 11952 C GLU B 819 185.109 200.396 177.629 1.00 30.30 C +ATOM 11953 O GLU B 819 185.575 200.279 178.763 1.00 29.43 O +ATOM 11954 CB GLU B 819 185.532 202.442 176.272 1.00 28.72 C +ATOM 11955 CG GLU B 819 186.521 203.234 175.470 1.00 28.30 C +ATOM 11956 CD GLU B 819 186.049 204.602 175.144 1.00 28.54 C +ATOM 11957 OE1 GLU B 819 184.962 204.758 174.642 1.00 29.36 O +ATOM 11958 OE2 GLU B 819 186.784 205.517 175.414 1.00 27.97 O +ATOM 11959 N ASP B 820 183.906 199.923 177.311 1.00 28.84 N +ATOM 11960 CA ASP B 820 183.102 199.278 178.342 1.00 28.85 C +ATOM 11961 C ASP B 820 183.806 198.061 178.915 1.00 30.33 C +ATOM 11962 O ASP B 820 183.748 197.825 180.123 1.00 30.41 O +ATOM 11963 CB ASP B 820 181.736 198.857 177.814 1.00 29.98 C +ATOM 11964 CG ASP B 820 180.727 199.992 177.693 1.00 30.64 C +ATOM 11965 OD1 ASP B 820 180.881 201.013 178.338 1.00 30.28 O +ATOM 11966 OD2 ASP B 820 179.779 199.812 176.955 1.00 31.21 O +ATOM 11967 N LEU B 821 184.508 197.307 178.073 1.00 28.93 N +ATOM 11968 CA LEU B 821 185.224 196.149 178.585 1.00 29.10 C +ATOM 11969 C LEU B 821 186.298 196.588 179.558 1.00 29.11 C +ATOM 11970 O LEU B 821 186.537 195.926 180.562 1.00 30.53 O +ATOM 11971 CB LEU B 821 185.928 195.360 177.473 1.00 29.25 C +ATOM 11972 CG LEU B 821 185.077 194.625 176.449 1.00 29.14 C +ATOM 11973 CD1 LEU B 821 186.017 194.047 175.389 1.00 29.38 C +ATOM 11974 CD2 LEU B 821 184.280 193.522 177.117 1.00 30.21 C +ATOM 11975 N LEU B 822 186.955 197.702 179.270 1.00 28.87 N +ATOM 11976 CA LEU B 822 188.039 198.146 180.131 1.00 28.84 C +ATOM 11977 C LEU B 822 187.503 198.548 181.498 1.00 29.44 C +ATOM 11978 O LEU B 822 188.062 198.183 182.531 1.00 30.32 O +ATOM 11979 CB LEU B 822 188.762 199.335 179.482 1.00 28.76 C +ATOM 11980 CG LEU B 822 189.514 199.044 178.154 1.00 28.66 C +ATOM 11981 CD1 LEU B 822 189.977 200.350 177.546 1.00 27.74 C +ATOM 11982 CD2 LEU B 822 190.690 198.138 178.403 1.00 29.35 C +ATOM 11983 N PHE B 823 186.379 199.246 181.519 1.00 28.58 N +ATOM 11984 CA PHE B 823 185.811 199.693 182.784 1.00 28.73 C +ATOM 11985 C PHE B 823 185.288 198.542 183.615 1.00 29.35 C +ATOM 11986 O PHE B 823 185.431 198.527 184.837 1.00 30.02 O +ATOM 11987 CB PHE B 823 184.709 200.719 182.549 1.00 28.76 C +ATOM 11988 CG PHE B 823 185.236 202.109 182.371 1.00 28.66 C +ATOM 11989 CD1 PHE B 823 185.558 202.604 181.125 1.00 28.88 C +ATOM 11990 CD2 PHE B 823 185.414 202.930 183.466 1.00 28.53 C +ATOM 11991 CE1 PHE B 823 186.051 203.878 180.978 1.00 28.11 C +ATOM 11992 CE2 PHE B 823 185.903 204.207 183.320 1.00 27.93 C +ATOM 11993 CZ PHE B 823 186.223 204.680 182.074 1.00 27.69 C +ATOM 11994 N ASN B 824 184.725 197.549 182.959 1.00 29.69 N +ATOM 11995 CA ASN B 824 184.106 196.444 183.663 1.00 29.85 C +ATOM 11996 C ASN B 824 185.114 195.449 184.225 1.00 29.83 C +ATOM 11997 O ASN B 824 184.723 194.478 184.872 1.00 30.53 O +ATOM 11998 CB ASN B 824 183.131 195.742 182.748 1.00 30.17 C +ATOM 11999 CG ASN B 824 181.942 196.599 182.424 1.00 30.77 C +ATOM 12000 OD1 ASN B 824 181.577 197.505 183.183 1.00 30.72 O +ATOM 12001 ND2 ASN B 824 181.325 196.332 181.304 1.00 30.93 N +ATOM 12002 N LYS B 825 186.403 195.658 183.965 1.00 29.59 N +ATOM 12003 CA LYS B 825 187.412 194.734 184.461 1.00 29.82 C +ATOM 12004 C LYS B 825 188.272 195.338 185.560 1.00 29.96 C +ATOM 12005 O LYS B 825 189.241 194.716 185.995 1.00 29.89 O +ATOM 12006 CB LYS B 825 188.283 194.232 183.309 1.00 29.94 C +ATOM 12007 CG LYS B 825 187.506 193.480 182.221 1.00 30.19 C +ATOM 12008 CD LYS B 825 186.941 192.149 182.693 1.00 30.74 C +ATOM 12009 CE LYS B 825 186.106 191.510 181.598 1.00 30.87 C +ATOM 12010 NZ LYS B 825 185.504 190.215 182.025 1.00 30.62 N +ATOM 12011 N VAL B 826 187.927 196.539 186.024 1.00 29.77 N +ATOM 12012 CA VAL B 826 188.700 197.167 187.096 1.00 29.53 C +ATOM 12013 C VAL B 826 187.797 197.511 188.284 1.00 29.84 C +ATOM 12014 O VAL B 826 186.749 198.131 188.105 1.00 29.85 O +ATOM 12015 CB VAL B 826 189.407 198.435 186.588 1.00 29.16 C +ATOM 12016 CG1 VAL B 826 190.217 199.101 187.708 1.00 29.03 C +ATOM 12017 CG2 VAL B 826 190.312 198.069 185.443 1.00 28.68 C +ATOM 12018 N THR B 827 188.212 197.103 189.497 1.00 29.83 N +ATOM 12019 CA THR B 827 187.471 197.334 190.737 1.00 30.00 C +ATOM 12020 C THR B 827 187.901 198.679 191.336 1.00 29.87 C +ATOM 12021 O THR B 827 187.124 199.353 192.016 1.00 29.41 O +ATOM 12022 CB THR B 827 187.694 196.150 191.736 1.00 29.93 C +ATOM 12023 OG1 THR B 827 187.221 194.934 191.131 1.00 29.25 O +ATOM 12024 CG2 THR B 827 186.929 196.358 193.095 1.00 29.20 C +ATOM 12025 N LYS B 854 186.347 206.296 206.727 1.00 37.39 N +ATOM 12026 CA LYS B 854 185.034 206.725 206.247 1.00 39.43 C +ATOM 12027 C LYS B 854 184.513 207.877 207.119 1.00 39.45 C +ATOM 12028 O LYS B 854 184.212 208.963 206.614 1.00 39.10 O +ATOM 12029 CB LYS B 854 184.048 205.523 206.208 1.00 41.15 C +ATOM 12030 CG LYS B 854 182.614 205.827 205.625 1.00 41.81 C +ATOM 12031 CD LYS B 854 181.735 204.532 205.497 1.00 42.19 C +ATOM 12032 CE LYS B 854 180.320 204.833 204.912 1.00 43.73 C +ATOM 12033 NZ LYS B 854 179.491 203.587 204.750 1.00 45.23 N +ATOM 12034 N PHE B 855 184.430 207.630 208.434 1.00 39.55 N +ATOM 12035 CA PHE B 855 184.012 208.598 209.450 1.00 39.54 C +ATOM 12036 C PHE B 855 185.217 209.030 210.262 1.00 38.66 C +ATOM 12037 O PHE B 855 185.080 209.566 211.358 1.00 38.68 O +ATOM 12038 CB PHE B 855 182.978 207.989 210.384 1.00 41.39 C +ATOM 12039 CG PHE B 855 181.695 207.603 209.722 1.00 42.28 C +ATOM 12040 CD1 PHE B 855 181.478 206.304 209.316 1.00 42.59 C +ATOM 12041 CD2 PHE B 855 180.691 208.532 209.526 1.00 43.48 C +ATOM 12042 CE1 PHE B 855 180.289 205.943 208.723 1.00 43.53 C +ATOM 12043 CE2 PHE B 855 179.503 208.178 208.935 1.00 44.87 C +ATOM 12044 CZ PHE B 855 179.301 206.880 208.531 1.00 44.67 C +ATOM 12045 N ASN B 856 186.403 208.759 209.730 1.00 37.26 N +ATOM 12046 CA ASN B 856 187.654 209.044 210.419 1.00 36.38 C +ATOM 12047 C ASN B 856 188.414 210.217 209.814 1.00 34.84 C +ATOM 12048 O ASN B 856 189.623 210.333 209.989 1.00 34.24 O +ATOM 12049 CB ASN B 856 188.520 207.807 210.424 1.00 36.01 C +ATOM 12050 CG ASN B 856 187.920 206.711 211.239 1.00 37.51 C +ATOM 12051 OD1 ASN B 856 187.816 206.820 212.464 1.00 38.19 O +ATOM 12052 ND2 ASN B 856 187.519 205.651 210.587 1.00 37.98 N +ATOM 12053 N GLY B 857 187.717 211.069 209.072 1.00 35.58 N +ATOM 12054 CA GLY B 857 188.343 212.235 208.455 1.00 33.67 C +ATOM 12055 C GLY B 857 188.922 211.913 207.086 1.00 32.20 C +ATOM 12056 O GLY B 857 189.557 212.757 206.457 1.00 31.79 O +ATOM 12057 N LEU B 858 188.699 210.688 206.631 1.00 33.16 N +ATOM 12058 CA LEU B 858 189.218 210.208 205.357 1.00 31.92 C +ATOM 12059 C LEU B 858 188.150 210.271 204.289 1.00 32.12 C +ATOM 12060 O LEU B 858 187.186 209.507 204.326 1.00 32.72 O +ATOM 12061 CB LEU B 858 189.675 208.751 205.490 1.00 32.60 C +ATOM 12062 CG LEU B 858 191.064 208.473 206.093 1.00 32.54 C +ATOM 12063 CD1 LEU B 858 191.213 209.127 207.446 1.00 32.83 C +ATOM 12064 CD2 LEU B 858 191.210 206.990 206.244 1.00 32.77 C +ATOM 12065 N THR B 859 188.321 211.172 203.334 1.00 31.33 N +ATOM 12066 CA THR B 859 187.320 211.373 202.302 1.00 30.98 C +ATOM 12067 C THR B 859 187.947 211.315 200.921 1.00 30.52 C +ATOM 12068 O THR B 859 189.168 211.402 200.776 1.00 30.46 O +ATOM 12069 CB THR B 859 186.626 212.729 202.488 1.00 31.54 C +ATOM 12070 OG1 THR B 859 187.572 213.775 202.251 1.00 31.14 O +ATOM 12071 CG2 THR B 859 186.066 212.867 203.906 1.00 33.21 C +ATOM 12072 N VAL B 860 187.108 211.177 199.901 1.00 30.37 N +ATOM 12073 CA VAL B 860 187.582 211.178 198.527 1.00 29.69 C +ATOM 12074 C VAL B 860 186.893 212.237 197.691 1.00 30.00 C +ATOM 12075 O VAL B 860 185.667 212.322 197.656 1.00 30.32 O +ATOM 12076 CB VAL B 860 187.386 209.798 197.890 1.00 29.60 C +ATOM 12077 CG1 VAL B 860 187.801 209.839 196.439 1.00 29.75 C +ATOM 12078 CG2 VAL B 860 188.226 208.780 198.648 1.00 29.64 C +ATOM 12079 N LEU B 861 187.695 213.039 197.013 1.00 29.44 N +ATOM 12080 CA LEU B 861 187.188 214.083 196.155 1.00 29.32 C +ATOM 12081 C LEU B 861 187.015 213.503 194.760 1.00 29.33 C +ATOM 12082 O LEU B 861 187.775 212.616 194.378 1.00 29.61 O +ATOM 12083 CB LEU B 861 188.201 215.226 196.128 1.00 29.27 C +ATOM 12084 CG LEU B 861 188.552 215.843 197.488 1.00 29.83 C +ATOM 12085 CD1 LEU B 861 189.702 216.816 197.304 1.00 29.40 C +ATOM 12086 CD2 LEU B 861 187.334 216.553 198.069 1.00 32.72 C +ATOM 12087 N PRO B 862 186.034 213.952 193.986 1.00 29.39 N +ATOM 12088 CA PRO B 862 185.828 213.562 192.616 1.00 29.04 C +ATOM 12089 C PRO B 862 186.867 214.241 191.747 1.00 28.89 C +ATOM 12090 O PRO B 862 187.352 215.313 192.119 1.00 29.05 O +ATOM 12091 CB PRO B 862 184.427 214.091 192.334 1.00 29.40 C +ATOM 12092 CG PRO B 862 184.301 215.282 193.235 1.00 30.64 C +ATOM 12093 CD PRO B 862 185.068 214.912 194.496 1.00 30.35 C +ATOM 12094 N PRO B 863 187.178 213.672 190.583 1.00 28.43 N +ATOM 12095 CA PRO B 863 188.012 214.227 189.544 1.00 28.06 C +ATOM 12096 C PRO B 863 187.261 215.342 188.866 1.00 28.22 C +ATOM 12097 O PRO B 863 186.031 215.323 188.845 1.00 29.44 O +ATOM 12098 CB PRO B 863 188.224 213.034 188.617 1.00 28.51 C +ATOM 12099 CG PRO B 863 186.999 212.179 188.821 1.00 28.87 C +ATOM 12100 CD PRO B 863 186.631 212.354 190.274 1.00 28.63 C +ATOM 12101 N LEU B 864 187.980 216.284 188.278 1.00 28.06 N +ATOM 12102 CA LEU B 864 187.333 217.322 187.497 1.00 28.22 C +ATOM 12103 C LEU B 864 186.716 216.756 186.240 1.00 28.87 C +ATOM 12104 O LEU B 864 185.591 217.102 185.879 1.00 29.86 O +ATOM 12105 CB LEU B 864 188.327 218.412 187.104 1.00 28.23 C +ATOM 12106 CG LEU B 864 187.755 219.564 186.249 1.00 29.08 C +ATOM 12107 CD1 LEU B 864 186.640 220.286 187.009 1.00 30.06 C +ATOM 12108 CD2 LEU B 864 188.878 220.511 185.893 1.00 30.01 C +ATOM 12109 N LEU B 865 187.448 215.883 185.569 1.00 28.27 N +ATOM 12110 CA LEU B 865 186.965 215.309 184.333 1.00 28.08 C +ATOM 12111 C LEU B 865 186.366 213.942 184.592 1.00 28.06 C +ATOM 12112 O LEU B 865 187.066 213.003 184.969 1.00 28.36 O +ATOM 12113 CB LEU B 865 188.109 215.202 183.322 1.00 27.64 C +ATOM 12114 CG LEU B 865 188.852 216.518 182.970 1.00 27.39 C +ATOM 12115 CD1 LEU B 865 190.000 216.206 182.031 1.00 25.97 C +ATOM 12116 CD2 LEU B 865 187.900 217.497 182.326 1.00 27.95 C +ATOM 12117 N THR B 866 185.062 213.846 184.398 1.00 28.33 N +ATOM 12118 CA THR B 866 184.316 212.628 184.660 1.00 28.61 C +ATOM 12119 C THR B 866 184.481 211.645 183.522 1.00 28.84 C +ATOM 12120 O THR B 866 184.951 212.003 182.443 1.00 27.97 O +ATOM 12121 CB THR B 866 182.826 212.930 184.845 1.00 29.31 C +ATOM 12122 OG1 THR B 866 182.280 213.419 183.621 1.00 28.95 O +ATOM 12123 CG2 THR B 866 182.633 213.959 185.921 1.00 29.90 C +ATOM 12124 N ASP B 867 184.056 210.406 183.732 1.00 28.37 N +ATOM 12125 CA ASP B 867 184.216 209.391 182.701 1.00 28.01 C +ATOM 12126 C ASP B 867 183.544 209.781 181.396 1.00 27.75 C +ATOM 12127 O ASP B 867 184.052 209.472 180.319 1.00 27.99 O +ATOM 12128 CB ASP B 867 183.649 208.059 183.173 1.00 28.36 C +ATOM 12129 CG ASP B 867 184.493 207.397 184.250 1.00 28.74 C +ATOM 12130 OD1 ASP B 867 185.617 207.795 184.445 1.00 28.25 O +ATOM 12131 OD2 ASP B 867 183.998 206.493 184.874 1.00 28.10 O +ATOM 12132 N GLU B 868 182.400 210.447 181.478 1.00 27.89 N +ATOM 12133 CA GLU B 868 181.713 210.866 180.267 1.00 27.70 C +ATOM 12134 C GLU B 868 182.542 211.885 179.503 1.00 27.76 C +ATOM 12135 O GLU B 868 182.646 211.833 178.278 1.00 28.64 O +ATOM 12136 CB GLU B 868 180.351 211.459 180.596 1.00 28.56 C +ATOM 12137 CG GLU B 868 179.557 211.880 179.378 1.00 29.14 C +ATOM 12138 CD GLU B 868 178.198 212.391 179.719 1.00 29.63 C +ATOM 12139 OE1 GLU B 868 177.878 212.440 180.880 1.00 29.70 O +ATOM 12140 OE2 GLU B 868 177.473 212.733 178.816 1.00 29.07 O +ATOM 12141 N MET B 869 183.125 212.821 180.231 1.00 27.76 N +ATOM 12142 CA MET B 869 183.928 213.875 179.634 1.00 26.97 C +ATOM 12143 C MET B 869 185.193 213.316 179.010 1.00 27.41 C +ATOM 12144 O MET B 869 185.615 213.760 177.941 1.00 27.03 O +ATOM 12145 CB MET B 869 184.232 214.913 180.686 1.00 28.23 C +ATOM 12146 CG MET B 869 182.995 215.679 181.120 1.00 28.52 C +ATOM 12147 SD MET B 869 183.241 216.596 182.616 1.00 30.42 S +ATOM 12148 CE MET B 869 184.286 217.908 182.106 1.00 29.41 C +ATOM 12149 N ILE B 870 185.788 212.323 179.655 1.00 27.15 N +ATOM 12150 CA ILE B 870 186.965 211.704 179.082 1.00 26.15 C +ATOM 12151 C ILE B 870 186.570 210.977 177.820 1.00 26.66 C +ATOM 12152 O ILE B 870 187.266 211.068 176.812 1.00 26.20 O +ATOM 12153 CB ILE B 870 187.664 210.747 180.055 1.00 27.11 C +ATOM 12154 CG1 ILE B 870 188.181 211.517 181.287 1.00 27.32 C +ATOM 12155 CG2 ILE B 870 188.806 210.028 179.345 1.00 26.49 C +ATOM 12156 CD1 ILE B 870 189.159 212.636 180.992 1.00 26.85 C +ATOM 12157 N ALA B 871 185.436 210.285 177.844 1.00 26.89 N +ATOM 12158 CA ALA B 871 184.980 209.589 176.656 1.00 25.83 C +ATOM 12159 C ALA B 871 184.832 210.567 175.499 1.00 25.82 C +ATOM 12160 O ALA B 871 185.146 210.230 174.359 1.00 26.38 O +ATOM 12161 CB ALA B 871 183.664 208.889 176.927 1.00 27.71 C +ATOM 12162 N GLN B 872 184.380 211.789 175.778 1.00 26.11 N +ATOM 12163 CA GLN B 872 184.268 212.783 174.721 1.00 25.40 C +ATOM 12164 C GLN B 872 185.637 213.199 174.198 1.00 25.13 C +ATOM 12165 O GLN B 872 185.800 213.411 172.995 1.00 25.78 O +ATOM 12166 CB GLN B 872 183.490 214.001 175.189 1.00 26.07 C +ATOM 12167 CG GLN B 872 182.022 213.739 175.392 1.00 26.26 C +ATOM 12168 CD GLN B 872 181.280 214.946 175.894 1.00 26.91 C +ATOM 12169 OE1 GLN B 872 181.580 216.080 175.512 1.00 25.97 O +ATOM 12170 NE2 GLN B 872 180.299 214.714 176.750 1.00 27.29 N +ATOM 12171 N TYR B 873 186.635 213.291 175.074 1.00 25.01 N +ATOM 12172 CA TYR B 873 187.969 213.628 174.595 1.00 24.11 C +ATOM 12173 C TYR B 873 188.548 212.515 173.746 1.00 24.49 C +ATOM 12174 O TYR B 873 189.140 212.782 172.700 1.00 24.58 O +ATOM 12175 CB TYR B 873 188.939 213.919 175.736 1.00 24.69 C +ATOM 12176 CG TYR B 873 188.911 215.317 176.279 1.00 24.44 C +ATOM 12177 CD1 TYR B 873 188.855 215.523 177.638 1.00 25.05 C +ATOM 12178 CD2 TYR B 873 188.971 216.397 175.421 1.00 24.50 C +ATOM 12179 CE1 TYR B 873 188.860 216.798 178.133 1.00 25.12 C +ATOM 12180 CE2 TYR B 873 188.970 217.665 175.919 1.00 25.05 C +ATOM 12181 CZ TYR B 873 188.919 217.869 177.264 1.00 25.32 C +ATOM 12182 OH TYR B 873 188.928 219.148 177.754 1.00 26.00 O +ATOM 12183 N THR B 874 188.365 211.265 174.162 1.00 24.52 N +ATOM 12184 CA THR B 874 188.917 210.171 173.386 1.00 23.81 C +ATOM 12185 C THR B 874 188.142 210.014 172.097 1.00 24.11 C +ATOM 12186 O THR B 874 188.708 209.627 171.076 1.00 24.16 O +ATOM 12187 CB THR B 874 188.968 208.860 174.184 1.00 24.29 C +ATOM 12188 OG1 THR B 874 187.672 208.530 174.664 1.00 25.86 O +ATOM 12189 CG2 THR B 874 189.914 209.013 175.356 1.00 24.42 C +ATOM 12190 N SER B 875 186.866 210.375 172.114 1.00 24.39 N +ATOM 12191 CA SER B 875 186.079 210.353 170.900 1.00 23.76 C +ATOM 12192 C SER B 875 186.629 211.361 169.910 1.00 23.26 C +ATOM 12193 O SER B 875 186.807 211.042 168.737 1.00 24.08 O +ATOM 12194 CB SER B 875 184.635 210.669 171.188 1.00 25.27 C +ATOM 12195 OG SER B 875 183.891 210.671 170.009 1.00 25.78 O +ATOM 12196 N ALA B 876 186.924 212.573 170.379 1.00 23.25 N +ATOM 12197 CA ALA B 876 187.470 213.610 169.514 1.00 22.91 C +ATOM 12198 C ALA B 876 188.819 213.225 168.938 1.00 23.04 C +ATOM 12199 O ALA B 876 189.093 213.459 167.761 1.00 23.15 O +ATOM 12200 CB ALA B 876 187.628 214.897 170.290 1.00 24.10 C +ATOM 12201 N LEU B 877 189.666 212.626 169.759 1.00 23.00 N +ATOM 12202 CA LEU B 877 190.988 212.234 169.312 1.00 22.08 C +ATOM 12203 C LEU B 877 190.893 211.136 168.289 1.00 22.26 C +ATOM 12204 O LEU B 877 191.613 211.139 167.291 1.00 22.73 O +ATOM 12205 CB LEU B 877 191.798 211.749 170.501 1.00 22.42 C +ATOM 12206 CG LEU B 877 192.199 212.805 171.502 1.00 22.52 C +ATOM 12207 CD1 LEU B 877 192.651 212.126 172.746 1.00 22.69 C +ATOM 12208 CD2 LEU B 877 193.319 213.632 170.933 1.00 22.30 C +ATOM 12209 N LEU B 878 189.981 210.209 168.520 1.00 22.91 N +ATOM 12210 CA LEU B 878 189.770 209.112 167.609 1.00 22.15 C +ATOM 12211 C LEU B 878 189.152 209.572 166.302 1.00 22.55 C +ATOM 12212 O LEU B 878 189.580 209.146 165.232 1.00 22.87 O +ATOM 12213 CB LEU B 878 188.898 208.067 168.284 1.00 22.44 C +ATOM 12214 CG LEU B 878 188.516 206.882 167.467 1.00 23.32 C +ATOM 12215 CD1 LEU B 878 189.724 206.208 166.947 1.00 22.86 C +ATOM 12216 CD2 LEU B 878 187.752 205.937 168.345 1.00 25.20 C +ATOM 12217 N ALA B 879 188.149 210.439 166.372 1.00 22.23 N +ATOM 12218 CA ALA B 879 187.522 210.934 165.163 1.00 21.83 C +ATOM 12219 C ALA B 879 188.540 211.699 164.350 1.00 21.56 C +ATOM 12220 O ALA B 879 188.562 211.602 163.126 1.00 22.57 O +ATOM 12221 CB ALA B 879 186.335 211.815 165.494 1.00 23.34 C +ATOM 12222 N GLY B 880 189.408 212.438 165.032 1.00 21.72 N +ATOM 12223 CA GLY B 880 190.458 213.184 164.369 1.00 21.37 C +ATOM 12224 C GLY B 880 191.400 212.228 163.663 1.00 25.52 C +ATOM 12225 O GLY B 880 191.671 212.366 162.470 1.00 20.81 O +ATOM 12226 N THR B 881 191.863 211.219 164.388 1.00 21.27 N +ATOM 12227 CA THR B 881 192.806 210.252 163.853 1.00 20.96 C +ATOM 12228 C THR B 881 192.266 209.572 162.610 1.00 21.51 C +ATOM 12229 O THR B 881 192.997 209.378 161.638 1.00 22.06 O +ATOM 12230 CB THR B 881 193.132 209.175 164.907 1.00 21.55 C +ATOM 12231 OG1 THR B 881 193.714 209.789 166.052 1.00 21.63 O +ATOM 12232 CG2 THR B 881 194.108 208.147 164.351 1.00 21.45 C +ATOM 12233 N ILE B 882 191.000 209.186 162.644 1.00 21.84 N +ATOM 12234 CA ILE B 882 190.395 208.491 161.525 1.00 21.22 C +ATOM 12235 C ILE B 882 190.131 209.371 160.309 1.00 21.46 C +ATOM 12236 O ILE B 882 190.384 208.940 159.189 1.00 22.19 O +ATOM 12237 CB ILE B 882 189.095 207.805 161.950 1.00 21.83 C +ATOM 12238 CG1 ILE B 882 189.415 206.677 162.925 1.00 22.40 C +ATOM 12239 CG2 ILE B 882 188.375 207.257 160.724 1.00 22.62 C +ATOM 12240 CD1 ILE B 882 188.212 206.140 163.648 1.00 23.81 C +ATOM 12241 N THR B 883 189.585 210.571 160.496 1.00 21.92 N +ATOM 12242 CA THR B 883 189.203 211.372 159.338 1.00 21.26 C +ATOM 12243 C THR B 883 190.224 212.406 158.865 1.00 21.24 C +ATOM 12244 O THR B 883 190.101 212.899 157.743 1.00 22.19 O +ATOM 12245 CB THR B 883 187.887 212.117 159.608 1.00 22.02 C +ATOM 12246 OG1 THR B 883 188.075 213.060 160.659 1.00 21.94 O +ATOM 12247 CG2 THR B 883 186.803 211.134 160.011 1.00 22.43 C +ATOM 12248 N SER B 884 191.208 212.771 159.692 1.00 21.24 N +ATOM 12249 CA SER B 884 192.163 213.806 159.289 1.00 20.68 C +ATOM 12250 C SER B 884 193.633 213.452 159.544 1.00 20.30 C +ATOM 12251 O SER B 884 194.519 214.302 159.429 1.00 21.20 O +ATOM 12252 CB SER B 884 191.823 215.104 159.975 1.00 21.27 C +ATOM 12253 OG SER B 884 191.921 214.979 161.350 1.00 21.53 O +ATOM 12254 N GLY B 885 193.904 212.210 159.897 1.00 21.10 N +ATOM 12255 CA GLY B 885 195.276 211.783 160.130 1.00 20.86 C +ATOM 12256 C GLY B 885 195.930 212.571 161.246 1.00 21.05 C +ATOM 12257 O GLY B 885 195.398 212.666 162.346 1.00 21.58 O +ATOM 12258 N TRP B 886 197.101 213.118 160.972 1.00 20.37 N +ATOM 12259 CA TRP B 886 197.838 213.882 161.965 1.00 20.17 C +ATOM 12260 C TRP B 886 197.657 215.386 161.856 1.00 20.63 C +ATOM 12261 O TRP B 886 198.320 216.139 162.576 1.00 20.66 O +ATOM 12262 CB TRP B 886 199.321 213.585 161.869 1.00 20.32 C +ATOM 12263 CG TRP B 886 199.834 213.590 160.487 1.00 20.27 C +ATOM 12264 CD1 TRP B 886 200.096 214.665 159.704 1.00 20.47 C +ATOM 12265 CD2 TRP B 886 200.203 212.436 159.720 1.00 20.25 C +ATOM 12266 NE1 TRP B 886 200.580 214.254 158.492 1.00 20.47 N +ATOM 12267 CE2 TRP B 886 200.656 212.890 158.491 1.00 20.47 C +ATOM 12268 CE3 TRP B 886 200.193 211.076 159.980 1.00 20.06 C +ATOM 12269 CZ2 TRP B 886 201.092 212.024 157.512 1.00 20.47 C +ATOM 12270 CZ3 TRP B 886 200.634 210.209 159.005 1.00 20.07 C +ATOM 12271 CH2 TRP B 886 201.070 210.669 157.805 1.00 20.06 C +ATOM 12272 N THR B 887 196.800 215.841 160.951 1.00 20.44 N +ATOM 12273 CA THR B 887 196.721 217.274 160.742 1.00 19.74 C +ATOM 12274 C THR B 887 195.880 217.940 161.808 1.00 21.97 C +ATOM 12275 O THR B 887 196.060 219.122 162.086 1.00 20.81 O +ATOM 12276 CB THR B 887 196.161 217.602 159.362 1.00 20.69 C +ATOM 12277 OG1 THR B 887 194.784 217.243 159.306 1.00 21.44 O +ATOM 12278 CG2 THR B 887 196.924 216.795 158.325 1.00 20.77 C +ATOM 12279 N PHE B 888 195.000 217.192 162.464 1.00 21.10 N +ATOM 12280 CA PHE B 888 194.207 217.789 163.532 1.00 21.00 C +ATOM 12281 C PHE B 888 195.120 218.094 164.702 1.00 20.93 C +ATOM 12282 O PHE B 888 194.811 218.915 165.564 1.00 21.19 O +ATOM 12283 CB PHE B 888 193.078 216.878 163.986 1.00 21.50 C +ATOM 12284 CG PHE B 888 193.503 215.774 164.858 1.00 21.09 C +ATOM 12285 CD1 PHE B 888 193.505 215.937 166.221 1.00 21.57 C +ATOM 12286 CD2 PHE B 888 193.903 214.577 164.337 1.00 21.06 C +ATOM 12287 CE1 PHE B 888 193.892 214.926 167.046 1.00 21.57 C +ATOM 12288 CE2 PHE B 888 194.297 213.558 165.162 1.00 21.12 C +ATOM 12289 CZ PHE B 888 194.290 213.732 166.517 1.00 21.26 C +ATOM 12290 N GLY B 889 196.246 217.395 164.735 1.00 21.26 N +ATOM 12291 CA GLY B 889 197.258 217.584 165.749 1.00 20.76 C +ATOM 12292 C GLY B 889 198.056 218.834 165.422 1.00 20.24 C +ATOM 12293 O GLY B 889 198.108 219.779 166.207 1.00 20.51 O +ATOM 12294 N ALA B 890 198.690 218.831 164.248 1.00 20.72 N +ATOM 12295 CA ALA B 890 199.552 219.934 163.824 1.00 20.38 C +ATOM 12296 C ALA B 890 198.811 221.269 163.680 1.00 20.32 C +ATOM 12297 O ALA B 890 199.384 222.323 163.949 1.00 20.19 O +ATOM 12298 CB ALA B 890 200.216 219.594 162.504 1.00 19.98 C +ATOM 12299 N GLY B 891 197.562 221.244 163.235 1.00 20.56 N +ATOM 12300 CA GLY B 891 196.827 222.484 163.026 1.00 20.49 C +ATOM 12301 C GLY B 891 195.333 222.249 162.838 1.00 20.76 C +ATOM 12302 O GLY B 891 194.615 221.939 163.788 1.00 20.96 O +ATOM 12303 N ALA B 892 194.859 222.466 161.617 1.00 20.49 N +ATOM 12304 CA ALA B 892 193.456 222.256 161.287 1.00 20.63 C +ATOM 12305 C ALA B 892 193.207 220.801 160.940 1.00 20.92 C +ATOM 12306 O ALA B 892 194.067 220.134 160.372 1.00 21.67 O +ATOM 12307 CB ALA B 892 193.052 223.143 160.122 1.00 20.62 C +ATOM 12308 N ALA B 893 192.011 220.308 161.214 1.00 21.03 N +ATOM 12309 CA ALA B 893 191.706 218.949 160.805 1.00 20.76 C +ATOM 12310 C ALA B 893 191.382 218.944 159.327 1.00 20.88 C +ATOM 12311 O ALA B 893 190.361 219.485 158.909 1.00 21.01 O +ATOM 12312 CB ALA B 893 190.548 218.391 161.607 1.00 21.72 C +ATOM 12313 N LEU B 894 192.271 218.349 158.546 1.00 20.93 N +ATOM 12314 CA LEU B 894 192.139 218.311 157.101 1.00 20.51 C +ATOM 12315 C LEU B 894 191.650 216.954 156.646 1.00 20.89 C +ATOM 12316 O LEU B 894 192.366 215.964 156.754 1.00 21.30 O +ATOM 12317 CB LEU B 894 193.500 218.597 156.474 1.00 20.59 C +ATOM 12318 CG LEU B 894 194.154 219.910 156.881 1.00 20.47 C +ATOM 12319 CD1 LEU B 894 195.511 219.968 156.303 1.00 21.13 C +ATOM 12320 CD2 LEU B 894 193.342 221.059 156.385 1.00 20.34 C +ATOM 12321 N GLN B 895 190.439 216.900 156.124 1.00 20.96 N +ATOM 12322 CA GLN B 895 189.869 215.620 155.760 1.00 20.45 C +ATOM 12323 C GLN B 895 190.698 214.930 154.696 1.00 21.19 C +ATOM 12324 O GLN B 895 191.223 215.565 153.781 1.00 21.67 O +ATOM 12325 CB GLN B 895 188.417 215.766 155.284 1.00 21.20 C +ATOM 12326 CG GLN B 895 188.216 216.467 153.951 1.00 21.54 C +ATOM 12327 CD GLN B 895 188.090 217.933 154.096 1.00 21.40 C +ATOM 12328 OE1 GLN B 895 188.584 218.488 155.080 1.00 21.41 O +ATOM 12329 NE2 GLN B 895 187.458 218.577 153.128 1.00 21.29 N +ATOM 12330 N ILE B 896 190.814 213.619 154.829 1.00 21.21 N +ATOM 12331 CA ILE B 896 191.490 212.783 153.849 1.00 21.07 C +ATOM 12332 C ILE B 896 190.794 211.418 153.822 1.00 21.24 C +ATOM 12333 O ILE B 896 190.433 210.921 154.883 1.00 21.95 O +ATOM 12334 CB ILE B 896 192.978 212.636 154.238 1.00 21.17 C +ATOM 12335 CG1 ILE B 896 193.749 211.902 153.147 1.00 21.26 C +ATOM 12336 CG2 ILE B 896 193.097 211.915 155.579 1.00 21.56 C +ATOM 12337 CD1 ILE B 896 195.244 211.954 153.283 1.00 21.20 C +ATOM 12338 N PRO B 897 190.595 210.771 152.668 1.00 21.10 N +ATOM 12339 CA PRO B 897 190.044 209.438 152.582 1.00 21.10 C +ATOM 12340 C PRO B 897 190.888 208.536 153.442 1.00 21.26 C +ATOM 12341 O PRO B 897 192.109 208.647 153.431 1.00 22.03 O +ATOM 12342 CB PRO B 897 190.179 209.122 151.100 1.00 21.34 C +ATOM 12343 CG PRO B 897 190.117 210.465 150.444 1.00 21.55 C +ATOM 12344 CD PRO B 897 190.859 211.389 151.379 1.00 21.22 C +ATOM 12345 N PHE B 898 190.259 207.634 154.176 1.00 21.49 N +ATOM 12346 CA PHE B 898 191.038 206.815 155.083 1.00 21.05 C +ATOM 12347 C PHE B 898 192.066 205.963 154.361 1.00 21.47 C +ATOM 12348 O PHE B 898 193.201 205.839 154.814 1.00 22.14 O +ATOM 12349 CB PHE B 898 190.163 205.929 155.939 1.00 22.13 C +ATOM 12350 CG PHE B 898 190.966 205.273 156.961 1.00 21.63 C +ATOM 12351 CD1 PHE B 898 191.397 205.997 158.031 1.00 21.88 C +ATOM 12352 CD2 PHE B 898 191.327 203.968 156.862 1.00 22.02 C +ATOM 12353 CE1 PHE B 898 192.177 205.439 158.983 1.00 21.73 C +ATOM 12354 CE2 PHE B 898 192.112 203.405 157.820 1.00 21.99 C +ATOM 12355 CZ PHE B 898 192.540 204.149 158.874 1.00 21.75 C +ATOM 12356 N ALA B 899 191.690 205.359 153.246 1.00 21.15 N +ATOM 12357 CA ALA B 899 192.640 204.511 152.543 1.00 20.90 C +ATOM 12358 C ALA B 899 193.876 205.306 152.138 1.00 20.57 C +ATOM 12359 O ALA B 899 194.987 204.780 152.138 1.00 21.40 O +ATOM 12360 CB ALA B 899 191.998 203.891 151.321 1.00 21.33 C +ATOM 12361 N MET B 900 193.702 206.572 151.784 1.00 21.05 N +ATOM 12362 CA MET B 900 194.854 207.368 151.405 1.00 20.31 C +ATOM 12363 C MET B 900 195.675 207.701 152.623 1.00 20.53 C +ATOM 12364 O MET B 900 196.904 207.690 152.574 1.00 20.85 O +ATOM 12365 CB MET B 900 194.428 208.613 150.672 1.00 20.82 C +ATOM 12366 CG MET B 900 193.814 208.308 149.335 1.00 20.77 C +ATOM 12367 SD MET B 900 193.327 209.741 148.459 1.00 21.75 S +ATOM 12368 CE MET B 900 194.912 210.295 147.922 1.00 20.63 C +ATOM 12369 N GLN B 901 195.010 207.926 153.739 1.00 20.47 N +ATOM 12370 CA GLN B 901 195.733 208.169 154.965 1.00 20.06 C +ATOM 12371 C GLN B 901 196.634 207.000 155.269 1.00 20.71 C +ATOM 12372 O GLN B 901 197.783 207.188 155.666 1.00 21.30 O +ATOM 12373 CB GLN B 901 194.784 208.383 156.119 1.00 20.95 C +ATOM 12374 CG GLN B 901 195.454 208.579 157.411 1.00 20.65 C +ATOM 12375 CD GLN B 901 194.481 208.936 158.430 1.00 21.09 C +ATOM 12376 OE1 GLN B 901 193.754 209.905 158.244 1.00 21.60 O +ATOM 12377 NE2 GLN B 901 194.426 208.198 159.517 1.00 21.22 N +ATOM 12378 N MET B 902 196.127 205.791 155.069 1.00 20.52 N +ATOM 12379 CA MET B 902 196.941 204.614 155.303 1.00 20.10 C +ATOM 12380 C MET B 902 198.103 204.569 154.335 1.00 20.01 C +ATOM 12381 O MET B 902 199.206 204.183 154.708 1.00 20.72 O +ATOM 12382 CB MET B 902 196.109 203.354 155.204 1.00 20.75 C +ATOM 12383 CG MET B 902 195.168 203.164 156.334 1.00 21.22 C +ATOM 12384 SD MET B 902 195.986 203.087 157.926 1.00 21.81 S +ATOM 12385 CE MET B 902 196.825 201.527 157.847 1.00 20.90 C +ATOM 12386 N ALA B 903 197.897 205.022 153.107 1.00 20.68 N +ATOM 12387 CA ALA B 903 198.984 205.023 152.145 1.00 19.45 C +ATOM 12388 C ALA B 903 200.123 205.869 152.656 1.00 19.07 C +ATOM 12389 O ALA B 903 201.289 205.545 152.430 1.00 20.47 O +ATOM 12390 CB ALA B 903 198.522 205.541 150.803 1.00 20.79 C +ATOM 12391 N TYR B 904 199.798 206.952 153.350 1.00 19.57 N +ATOM 12392 CA TYR B 904 200.840 207.814 153.872 1.00 19.31 C +ATOM 12393 C TYR B 904 201.527 207.095 155.019 1.00 19.16 C +ATOM 12394 O TYR B 904 202.749 207.145 155.151 1.00 19.77 O +ATOM 12395 CB TYR B 904 200.274 209.133 154.397 1.00 19.88 C +ATOM 12396 CG TYR B 904 199.621 210.088 153.394 1.00 20.36 C +ATOM 12397 CD1 TYR B 904 199.269 209.709 152.097 1.00 20.46 C +ATOM 12398 CD2 TYR B 904 199.357 211.380 153.817 1.00 20.47 C +ATOM 12399 CE1 TYR B 904 198.661 210.622 151.263 1.00 20.43 C +ATOM 12400 CE2 TYR B 904 198.759 212.280 152.978 1.00 20.24 C +ATOM 12401 CZ TYR B 904 198.413 211.910 151.713 1.00 20.44 C +ATOM 12402 OH TYR B 904 197.808 212.818 150.888 1.00 20.88 O +ATOM 12403 N ARG B 905 200.726 206.421 155.842 1.00 19.39 N +ATOM 12404 CA ARG B 905 201.217 205.687 157.000 1.00 18.63 C +ATOM 12405 C ARG B 905 202.167 204.567 156.578 1.00 19.54 C +ATOM 12406 O ARG B 905 203.168 204.310 157.244 1.00 19.34 O +ATOM 12407 CB ARG B 905 200.039 205.105 157.764 1.00 19.45 C +ATOM 12408 CG ARG B 905 199.058 206.145 158.317 1.00 19.32 C +ATOM 12409 CD ARG B 905 199.353 206.503 159.676 1.00 19.15 C +ATOM 12410 NE ARG B 905 198.458 207.525 160.191 1.00 19.28 N +ATOM 12411 CZ ARG B 905 198.588 208.111 161.401 1.00 19.43 C +ATOM 12412 NH1 ARG B 905 199.555 207.742 162.204 1.00 19.41 N +ATOM 12413 NH2 ARG B 905 197.748 209.052 161.773 1.00 20.11 N +ATOM 12414 N PHE B 906 201.866 203.914 155.457 1.00 19.13 N +ATOM 12415 CA PHE B 906 202.725 202.862 154.924 1.00 18.35 C +ATOM 12416 C PHE B 906 203.995 203.438 154.336 1.00 20.65 C +ATOM 12417 O PHE B 906 205.093 202.946 154.599 1.00 18.18 O +ATOM 12418 CB PHE B 906 202.006 202.043 153.856 1.00 19.06 C +ATOM 12419 CG PHE B 906 201.253 200.858 154.366 1.00 19.09 C +ATOM 12420 CD1 PHE B 906 199.981 200.956 154.865 1.00 20.19 C +ATOM 12421 CD2 PHE B 906 201.829 199.623 154.311 1.00 19.16 C +ATOM 12422 CE1 PHE B 906 199.315 199.839 155.308 1.00 20.77 C +ATOM 12423 CE2 PHE B 906 201.167 198.513 154.746 1.00 19.81 C +ATOM 12424 CZ PHE B 906 199.912 198.622 155.247 1.00 20.35 C +ATOM 12425 N ASN B 907 203.868 204.525 153.588 1.00 18.69 N +ATOM 12426 CA ASN B 907 205.036 205.139 152.989 1.00 18.29 C +ATOM 12427 C ASN B 907 205.994 205.581 154.086 1.00 18.41 C +ATOM 12428 O ASN B 907 207.214 205.480 153.948 1.00 18.81 O +ATOM 12429 CB ASN B 907 204.622 206.304 152.125 1.00 18.67 C +ATOM 12430 CG ASN B 907 205.698 206.766 151.237 1.00 18.75 C +ATOM 12431 OD1 ASN B 907 206.123 206.042 150.331 1.00 19.18 O +ATOM 12432 ND2 ASN B 907 206.164 207.962 151.464 1.00 18.76 N +ATOM 12433 N GLY B 908 205.426 206.002 155.209 1.00 18.71 N +ATOM 12434 CA GLY B 908 206.166 206.475 156.364 1.00 18.48 C +ATOM 12435 C GLY B 908 207.024 205.410 157.042 1.00 18.40 C +ATOM 12436 O GLY B 908 207.882 205.749 157.862 1.00 18.48 O +ATOM 12437 N ILE B 909 206.805 204.135 156.722 1.00 18.36 N +ATOM 12438 CA ILE B 909 207.609 203.071 157.308 1.00 18.11 C +ATOM 12439 C ILE B 909 208.447 202.386 156.244 1.00 18.42 C +ATOM 12440 O ILE B 909 208.993 201.309 156.474 1.00 18.55 O +ATOM 12441 CB ILE B 909 206.765 202.016 158.043 1.00 17.88 C +ATOM 12442 CG1 ILE B 909 205.802 201.339 157.088 1.00 18.13 C +ATOM 12443 CG2 ILE B 909 206.010 202.686 159.169 1.00 18.65 C +ATOM 12444 CD1 ILE B 909 205.175 200.084 157.619 1.00 18.18 C +ATOM 12445 N GLY B 910 208.555 203.010 155.076 1.00 18.50 N +ATOM 12446 CA GLY B 910 209.376 202.460 154.012 1.00 18.31 C +ATOM 12447 C GLY B 910 208.665 201.458 153.111 1.00 18.54 C +ATOM 12448 O GLY B 910 209.323 200.669 152.436 1.00 18.82 O +ATOM 12449 N VAL B 911 207.339 201.458 153.098 1.00 18.53 N +ATOM 12450 CA VAL B 911 206.618 200.547 152.231 1.00 18.41 C +ATOM 12451 C VAL B 911 205.850 201.356 151.203 1.00 19.06 C +ATOM 12452 O VAL B 911 205.003 202.175 151.546 1.00 19.68 O +ATOM 12453 CB VAL B 911 205.683 199.652 153.047 1.00 18.40 C +ATOM 12454 CG1 VAL B 911 204.913 198.736 152.136 1.00 18.90 C +ATOM 12455 CG2 VAL B 911 206.500 198.839 154.025 1.00 18.52 C +ATOM 12456 N THR B 912 206.148 201.124 149.939 1.00 19.26 N +ATOM 12457 CA THR B 912 205.603 201.920 148.851 1.00 19.36 C +ATOM 12458 C THR B 912 204.078 201.895 148.863 1.00 19.62 C +ATOM 12459 O THR B 912 203.467 200.871 149.157 1.00 20.63 O +ATOM 12460 CB THR B 912 206.154 201.429 147.504 1.00 19.91 C +ATOM 12461 OG1 THR B 912 207.578 201.464 147.544 1.00 20.54 O +ATOM 12462 CG2 THR B 912 205.698 202.330 146.388 1.00 20.88 C +ATOM 12463 N GLN B 913 203.463 203.030 148.537 1.00 19.84 N +ATOM 12464 CA GLN B 913 202.011 203.201 148.592 1.00 19.43 C +ATOM 12465 C GLN B 913 201.235 202.143 147.836 1.00 19.95 C +ATOM 12466 O GLN B 913 200.135 201.761 148.236 1.00 20.97 O +ATOM 12467 CB GLN B 913 201.599 204.522 147.966 1.00 20.07 C +ATOM 12468 CG GLN B 913 201.975 205.757 148.693 1.00 20.37 C +ATOM 12469 CD GLN B 913 201.450 206.939 147.931 1.00 21.13 C +ATOM 12470 OE1 GLN B 913 201.468 206.919 146.699 1.00 21.98 O +ATOM 12471 NE2 GLN B 913 200.965 207.958 148.622 1.00 20.96 N +ATOM 12472 N ASN B 914 201.780 201.665 146.734 1.00 20.05 N +ATOM 12473 CA ASN B 914 201.037 200.723 145.930 1.00 20.12 C +ATOM 12474 C ASN B 914 200.783 199.432 146.686 1.00 20.51 C +ATOM 12475 O ASN B 914 199.863 198.697 146.346 1.00 20.53 O +ATOM 12476 CB ASN B 914 201.760 200.412 144.649 1.00 20.34 C +ATOM 12477 CG ASN B 914 202.960 199.649 144.908 1.00 19.91 C +ATOM 12478 OD1 ASN B 914 203.880 200.134 145.561 1.00 20.27 O +ATOM 12479 ND2 ASN B 914 202.982 198.442 144.435 1.00 20.02 N +ATOM 12480 N VAL B 915 201.592 199.146 147.705 1.00 20.12 N +ATOM 12481 CA VAL B 915 201.427 197.905 148.439 1.00 19.47 C +ATOM 12482 C VAL B 915 200.100 197.938 149.151 1.00 20.58 C +ATOM 12483 O VAL B 915 199.361 196.954 149.130 1.00 21.41 O +ATOM 12484 CB VAL B 915 202.564 197.700 149.447 1.00 19.61 C +ATOM 12485 CG1 VAL B 915 202.285 196.481 150.333 1.00 19.88 C +ATOM 12486 CG2 VAL B 915 203.858 197.524 148.687 1.00 19.52 C +ATOM 12487 N LEU B 916 199.780 199.070 149.762 1.00 20.06 N +ATOM 12488 CA LEU B 916 198.506 199.210 150.427 1.00 20.03 C +ATOM 12489 C LEU B 916 197.355 199.041 149.480 1.00 21.22 C +ATOM 12490 O LEU B 916 196.414 198.310 149.760 1.00 21.25 O +ATOM 12491 CB LEU B 916 198.346 200.588 151.047 1.00 20.51 C +ATOM 12492 CG LEU B 916 196.914 200.929 151.541 1.00 20.72 C +ATOM 12493 CD1 LEU B 916 196.478 200.024 152.643 1.00 20.97 C +ATOM 12494 CD2 LEU B 916 196.903 202.287 151.981 1.00 20.81 C +ATOM 12495 N TYR B 917 197.402 199.740 148.360 1.00 20.61 N +ATOM 12496 CA TYR B 917 196.242 199.722 147.496 1.00 20.18 C +ATOM 12497 C TYR B 917 196.034 198.358 146.876 1.00 20.32 C +ATOM 12498 O TYR B 917 194.911 197.856 146.826 1.00 21.19 O +ATOM 12499 CB TYR B 917 196.384 200.786 146.428 1.00 20.97 C +ATOM 12500 CG TYR B 917 196.355 202.161 147.002 1.00 20.73 C +ATOM 12501 CD1 TYR B 917 197.455 202.974 146.884 1.00 20.75 C +ATOM 12502 CD2 TYR B 917 195.240 202.609 147.666 1.00 20.82 C +ATOM 12503 CE1 TYR B 917 197.440 204.229 147.408 1.00 20.82 C +ATOM 12504 CE2 TYR B 917 195.231 203.866 148.198 1.00 20.78 C +ATOM 12505 CZ TYR B 917 196.326 204.672 148.062 1.00 20.75 C +ATOM 12506 OH TYR B 917 196.309 205.926 148.577 1.00 21.11 O +ATOM 12507 N GLU B 918 197.110 197.714 146.469 1.00 20.30 N +ATOM 12508 CA GLU B 918 196.994 196.408 145.856 1.00 20.26 C +ATOM 12509 C GLU B 918 196.483 195.379 146.858 1.00 20.70 C +ATOM 12510 O GLU B 918 195.744 194.465 146.503 1.00 21.09 O +ATOM 12511 CB GLU B 918 198.328 195.990 145.248 1.00 20.27 C +ATOM 12512 CG GLU B 918 198.740 196.845 144.037 1.00 20.10 C +ATOM 12513 CD GLU B 918 200.109 196.527 143.527 1.00 20.24 C +ATOM 12514 OE1 GLU B 918 200.624 195.498 143.883 1.00 19.67 O +ATOM 12515 OE2 GLU B 918 200.657 197.329 142.798 1.00 20.43 O +ATOM 12516 N ASN B 919 196.859 195.551 148.121 1.00 20.54 N +ATOM 12517 CA ASN B 919 196.447 194.655 149.183 1.00 20.00 C +ATOM 12518 C ASN B 919 195.430 195.290 150.123 1.00 21.16 C +ATOM 12519 O ASN B 919 195.280 194.846 151.260 1.00 21.54 O +ATOM 12520 CB ASN B 919 197.655 194.209 149.975 1.00 20.19 C +ATOM 12521 CG ASN B 919 198.561 193.362 149.185 1.00 20.23 C +ATOM 12522 OD1 ASN B 919 198.260 192.199 148.892 1.00 20.81 O +ATOM 12523 ND2 ASN B 919 199.679 193.913 148.807 1.00 20.12 N +ATOM 12524 N GLN B 920 194.704 196.307 149.676 1.00 20.66 N +ATOM 12525 CA GLN B 920 193.797 196.991 150.593 1.00 20.43 C +ATOM 12526 C GLN B 920 192.775 196.080 151.243 1.00 20.61 C +ATOM 12527 O GLN B 920 192.448 196.260 152.415 1.00 21.47 O +ATOM 12528 CB GLN B 920 193.064 198.127 149.898 1.00 20.80 C +ATOM 12529 CG GLN B 920 192.161 198.922 150.819 1.00 20.70 C +ATOM 12530 CD GLN B 920 191.592 200.116 150.139 1.00 21.16 C +ATOM 12531 OE1 GLN B 920 192.163 200.611 149.165 1.00 21.50 O +ATOM 12532 NE2 GLN B 920 190.465 200.599 150.630 1.00 21.73 N +ATOM 12533 N LYS B 921 192.239 195.119 150.504 1.00 20.74 N +ATOM 12534 CA LYS B 921 191.237 194.244 151.099 1.00 20.68 C +ATOM 12535 C LYS B 921 191.864 193.361 152.168 1.00 21.06 C +ATOM 12536 O LYS B 921 191.267 193.121 153.217 1.00 21.65 O +ATOM 12537 CB LYS B 921 190.544 193.403 150.036 1.00 20.90 C +ATOM 12538 CG LYS B 921 189.617 194.202 149.134 1.00 21.07 C +ATOM 12539 CD LYS B 921 188.948 193.316 148.095 1.00 20.72 C +ATOM 12540 CE LYS B 921 188.011 194.119 147.198 1.00 19.69 C +ATOM 12541 NZ LYS B 921 187.367 193.263 146.162 1.00 20.85 N +ATOM 12542 N LEU B 922 193.079 192.894 151.910 1.00 20.85 N +ATOM 12543 CA LEU B 922 193.789 192.053 152.860 1.00 20.29 C +ATOM 12544 C LEU B 922 194.081 192.812 154.133 1.00 22.10 C +ATOM 12545 O LEU B 922 193.898 192.294 155.233 1.00 21.31 O +ATOM 12546 CB LEU B 922 195.115 191.585 152.260 1.00 20.52 C +ATOM 12547 CG LEU B 922 196.046 190.770 153.178 1.00 20.41 C +ATOM 12548 CD1 LEU B 922 195.370 189.476 153.601 1.00 20.94 C +ATOM 12549 CD2 LEU B 922 197.355 190.504 152.435 1.00 19.94 C +ATOM 12550 N ILE B 923 194.545 194.039 153.976 1.00 20.94 N +ATOM 12551 CA ILE B 923 194.921 194.872 155.097 1.00 20.29 C +ATOM 12552 C ILE B 923 193.724 195.226 155.945 1.00 21.76 C +ATOM 12553 O ILE B 923 193.788 195.143 157.171 1.00 22.15 O +ATOM 12554 CB ILE B 923 195.622 196.130 154.592 1.00 20.90 C +ATOM 12555 CG1 ILE B 923 196.942 195.724 154.000 1.00 20.45 C +ATOM 12556 CG2 ILE B 923 195.823 197.119 155.727 1.00 21.44 C +ATOM 12557 CD1 ILE B 923 197.580 196.752 153.148 1.00 20.82 C +ATOM 12558 N ALA B 924 192.632 195.627 155.310 1.00 21.37 N +ATOM 12559 CA ALA B 924 191.440 195.966 156.059 1.00 21.42 C +ATOM 12560 C ALA B 924 190.923 194.751 156.816 1.00 22.29 C +ATOM 12561 O ALA B 924 190.504 194.868 157.968 1.00 22.85 O +ATOM 12562 CB ALA B 924 190.372 196.498 155.134 1.00 22.32 C +ATOM 12563 N ASN B 925 190.990 193.571 156.200 1.00 21.87 N +ATOM 12564 CA ASN B 925 190.507 192.374 156.866 1.00 21.50 C +ATOM 12565 C ASN B 925 191.386 191.991 158.042 1.00 22.10 C +ATOM 12566 O ASN B 925 190.874 191.606 159.095 1.00 23.69 O +ATOM 12567 CB ASN B 925 190.409 191.228 155.891 1.00 21.55 C +ATOM 12568 CG ASN B 925 189.256 191.368 154.959 1.00 21.68 C +ATOM 12569 OD1 ASN B 925 188.256 192.025 155.266 1.00 21.68 O +ATOM 12570 ND2 ASN B 925 189.365 190.755 153.812 1.00 21.61 N +ATOM 12571 N GLN B 926 192.702 192.135 157.896 1.00 21.65 N +ATOM 12572 CA GLN B 926 193.599 191.822 158.997 1.00 21.43 C +ATOM 12573 C GLN B 926 193.368 192.779 160.149 1.00 22.62 C +ATOM 12574 O GLN B 926 193.368 192.372 161.311 1.00 23.51 O +ATOM 12575 CB GLN B 926 195.056 191.896 158.556 1.00 20.96 C +ATOM 12576 CG GLN B 926 195.502 190.786 157.627 1.00 20.62 C +ATOM 12577 CD GLN B 926 196.888 191.039 157.125 1.00 19.85 C +ATOM 12578 OE1 GLN B 926 197.361 192.171 157.233 1.00 20.37 O +ATOM 12579 NE2 GLN B 926 197.553 190.021 156.596 1.00 19.84 N +ATOM 12580 N PHE B 927 193.138 194.045 159.831 1.00 22.26 N +ATOM 12581 CA PHE B 927 192.860 195.029 160.856 1.00 22.10 C +ATOM 12582 C PHE B 927 191.602 194.678 161.623 1.00 24.35 C +ATOM 12583 O PHE B 927 191.589 194.699 162.855 1.00 23.75 O +ATOM 12584 CB PHE B 927 192.714 196.419 160.260 1.00 22.86 C +ATOM 12585 CG PHE B 927 192.292 197.418 161.263 1.00 23.19 C +ATOM 12586 CD1 PHE B 927 193.187 197.925 162.162 1.00 23.04 C +ATOM 12587 CD2 PHE B 927 190.984 197.843 161.320 1.00 23.60 C +ATOM 12588 CE1 PHE B 927 192.788 198.832 163.099 1.00 23.00 C +ATOM 12589 CE2 PHE B 927 190.581 198.750 162.254 1.00 23.78 C +ATOM 12590 CZ PHE B 927 191.486 199.244 163.148 1.00 23.11 C +ATOM 12591 N ASN B 928 190.533 194.371 160.897 1.00 23.15 N +ATOM 12592 CA ASN B 928 189.258 194.095 161.527 1.00 23.16 C +ATOM 12593 C ASN B 928 189.351 192.867 162.417 1.00 23.75 C +ATOM 12594 O ASN B 928 188.779 192.837 163.512 1.00 24.82 O +ATOM 12595 CB ASN B 928 188.207 193.903 160.461 1.00 23.52 C +ATOM 12596 CG ASN B 928 187.930 195.174 159.731 1.00 23.89 C +ATOM 12597 OD1 ASN B 928 188.201 196.262 160.243 1.00 24.32 O +ATOM 12598 ND2 ASN B 928 187.417 195.065 158.538 1.00 23.86 N +ATOM 12599 N SER B 929 190.101 191.867 161.968 1.00 23.86 N +ATOM 12600 CA SER B 929 190.290 190.660 162.752 1.00 24.09 C +ATOM 12601 C SER B 929 191.053 190.971 164.026 1.00 24.67 C +ATOM 12602 O SER B 929 190.672 190.523 165.111 1.00 25.97 O +ATOM 12603 CB SER B 929 191.034 189.621 161.950 1.00 24.12 C +ATOM 12604 OG SER B 929 191.205 188.447 162.690 1.00 25.31 O +ATOM 12605 N ALA B 930 192.119 191.764 163.905 1.00 24.30 N +ATOM 12606 CA ALA B 930 192.935 192.107 165.056 1.00 24.21 C +ATOM 12607 C ALA B 930 192.119 192.817 166.125 1.00 25.38 C +ATOM 12608 O ALA B 930 192.296 192.551 167.313 1.00 26.27 O +ATOM 12609 CB ALA B 930 194.096 192.977 164.629 1.00 23.40 C +ATOM 12610 N ILE B 931 191.199 193.692 165.729 1.00 24.87 N +ATOM 12611 CA ILE B 931 190.391 194.364 166.737 1.00 24.93 C +ATOM 12612 C ILE B 931 189.517 193.350 167.455 1.00 25.44 C +ATOM 12613 O ILE B 931 189.423 193.372 168.684 1.00 26.96 O +ATOM 12614 CB ILE B 931 189.519 195.489 166.143 1.00 25.07 C +ATOM 12615 CG1 ILE B 931 190.406 196.632 165.553 1.00 24.50 C +ATOM 12616 CG2 ILE B 931 188.564 196.042 167.215 1.00 26.38 C +ATOM 12617 CD1 ILE B 931 191.314 197.358 166.547 1.00 24.87 C +ATOM 12618 N GLY B 932 188.914 192.430 166.713 1.00 25.43 N +ATOM 12619 CA GLY B 932 188.093 191.405 167.346 1.00 26.00 C +ATOM 12620 C GLY B 932 188.903 190.608 168.371 1.00 26.28 C +ATOM 12621 O GLY B 932 188.388 190.228 169.425 1.00 27.47 O +ATOM 12622 N LYS B 933 190.176 190.368 168.075 1.00 26.02 N +ATOM 12623 CA LYS B 933 191.034 189.648 169.005 1.00 26.21 C +ATOM 12624 C LYS B 933 191.253 190.439 170.288 1.00 26.91 C +ATOM 12625 O LYS B 933 191.350 189.853 171.370 1.00 28.10 O +ATOM 12626 CB LYS B 933 192.369 189.295 168.361 1.00 26.38 C +ATOM 12627 CG LYS B 933 192.268 188.218 167.301 1.00 26.52 C +ATOM 12628 CD LYS B 933 193.620 187.906 166.692 1.00 26.67 C +ATOM 12629 CE LYS B 933 193.506 186.825 165.627 1.00 27.34 C +ATOM 12630 NZ LYS B 933 194.823 186.524 164.998 1.00 27.97 N +ATOM 12631 N ILE B 934 191.315 191.765 170.181 1.00 26.74 N +ATOM 12632 CA ILE B 934 191.500 192.601 171.360 1.00 26.42 C +ATOM 12633 C ILE B 934 190.310 192.446 172.278 1.00 28.48 C +ATOM 12634 O ILE B 934 190.471 192.341 173.495 1.00 28.68 O +ATOM 12635 CB ILE B 934 191.659 194.096 171.006 1.00 26.52 C +ATOM 12636 CG1 ILE B 934 192.936 194.342 170.176 1.00 25.67 C +ATOM 12637 CG2 ILE B 934 191.652 194.952 172.272 1.00 27.09 C +ATOM 12638 CD1 ILE B 934 194.235 193.928 170.829 1.00 25.23 C +ATOM 12639 N GLN B 935 189.116 192.419 171.703 1.00 27.35 N +ATOM 12640 CA GLN B 935 187.920 192.273 172.515 1.00 27.25 C +ATOM 12641 C GLN B 935 187.910 190.949 173.250 1.00 28.71 C +ATOM 12642 O GLN B 935 187.540 190.892 174.421 1.00 29.23 O +ATOM 12643 CB GLN B 935 186.674 192.344 171.659 1.00 27.68 C +ATOM 12644 CG GLN B 935 186.418 193.665 171.084 1.00 27.73 C +ATOM 12645 CD GLN B 935 185.222 193.648 170.219 1.00 28.38 C +ATOM 12646 OE1 GLN B 935 184.833 192.612 169.676 1.00 28.44 O +ATOM 12647 NE2 GLN B 935 184.613 194.788 170.089 1.00 28.70 N +ATOM 12648 N ASP B 936 188.340 189.886 172.581 1.00 27.92 N +ATOM 12649 CA ASP B 936 188.347 188.582 173.223 1.00 28.16 C +ATOM 12650 C ASP B 936 189.371 188.521 174.338 1.00 28.87 C +ATOM 12651 O ASP B 936 189.111 187.942 175.393 1.00 29.70 O +ATOM 12652 CB ASP B 936 188.640 187.482 172.210 1.00 28.30 C +ATOM 12653 CG ASP B 936 187.483 187.207 171.263 1.00 28.50 C +ATOM 12654 OD1 ASP B 936 186.383 187.630 171.534 1.00 28.13 O +ATOM 12655 OD2 ASP B 936 187.713 186.558 170.273 1.00 27.85 O +ATOM 12656 N SER B 937 190.529 189.134 174.126 1.00 28.06 N +ATOM 12657 CA SER B 937 191.565 189.128 175.145 1.00 28.90 C +ATOM 12658 C SER B 937 191.113 189.876 176.389 1.00 29.93 C +ATOM 12659 O SER B 937 191.267 189.381 177.511 1.00 30.04 O +ATOM 12660 CB SER B 937 192.831 189.754 174.605 1.00 28.82 C +ATOM 12661 OG SER B 937 193.842 189.758 175.574 1.00 29.69 O +ATOM 12662 N LEU B 938 190.536 191.061 176.192 1.00 29.49 N +ATOM 12663 CA LEU B 938 190.081 191.874 177.309 1.00 29.67 C +ATOM 12664 C LEU B 938 188.880 191.258 178.005 1.00 29.73 C +ATOM 12665 O LEU B 938 188.763 191.337 179.226 1.00 30.13 O +ATOM 12666 CB LEU B 938 189.716 193.281 176.826 1.00 29.41 C +ATOM 12667 CG LEU B 938 190.869 194.171 176.339 1.00 29.71 C +ATOM 12668 CD1 LEU B 938 190.277 195.427 175.745 1.00 29.90 C +ATOM 12669 CD2 LEU B 938 191.797 194.512 177.491 1.00 29.57 C +ATOM 12670 N SER B 939 187.981 190.649 177.239 1.00 30.29 N +ATOM 12671 CA SER B 939 186.804 190.026 177.814 1.00 29.52 C +ATOM 12672 C SER B 939 187.180 188.805 178.643 1.00 30.26 C +ATOM 12673 O SER B 939 186.657 188.603 179.741 1.00 30.63 O +ATOM 12674 CB SER B 939 185.828 189.641 176.721 1.00 29.93 C +ATOM 12675 OG SER B 939 184.689 189.021 177.251 1.00 29.96 O +ATOM 12676 N SER B 940 188.083 187.982 178.111 1.00 30.01 N +ATOM 12677 CA SER B 940 188.491 186.745 178.761 1.00 30.14 C +ATOM 12678 C SER B 940 189.247 186.944 180.070 1.00 30.44 C +ATOM 12679 O SER B 940 188.948 186.277 181.063 1.00 30.20 O +ATOM 12680 CB SER B 940 189.346 185.934 177.812 1.00 30.26 C +ATOM 12681 OG SER B 940 189.756 184.733 178.402 1.00 30.62 O +ATOM 12682 N THR B 941 190.235 187.839 180.100 1.00 29.40 N +ATOM 12683 CA THR B 941 191.003 187.967 181.331 1.00 30.01 C +ATOM 12684 C THR B 941 191.146 189.394 181.837 1.00 30.37 C +ATOM 12685 O THR B 941 191.459 190.320 181.091 1.00 29.34 O +ATOM 12686 CB THR B 941 192.398 187.344 181.183 1.00 29.76 C +ATOM 12687 OG1 THR B 941 193.071 187.443 182.441 1.00 29.44 O +ATOM 12688 CG2 THR B 941 193.218 188.066 180.103 1.00 29.64 C +ATOM 12689 N ALA B 942 190.965 189.555 183.145 1.00 29.59 N +ATOM 12690 CA ALA B 942 191.104 190.856 183.790 1.00 29.89 C +ATOM 12691 C ALA B 942 192.553 191.137 184.175 1.00 29.55 C +ATOM 12692 O ALA B 942 192.883 192.243 184.605 1.00 29.23 O +ATOM 12693 CB ALA B 942 190.218 190.929 185.024 1.00 30.20 C +ATOM 12694 N SER B 943 193.435 190.150 184.000 1.00 29.36 N +ATOM 12695 CA SER B 943 194.842 190.328 184.356 1.00 29.30 C +ATOM 12696 C SER B 943 195.475 191.303 183.383 1.00 29.49 C +ATOM 12697 O SER B 943 196.534 191.882 183.639 1.00 29.05 O +ATOM 12698 CB SER B 943 195.587 189.010 184.314 1.00 29.24 C +ATOM 12699 OG SER B 943 195.741 188.557 182.998 1.00 29.00 O +ATOM 12700 N ALA B 944 194.790 191.492 182.267 1.00 28.95 N +ATOM 12701 CA ALA B 944 195.206 192.372 181.199 1.00 29.15 C +ATOM 12702 C ALA B 944 195.337 193.804 181.695 1.00 28.78 C +ATOM 12703 O ALA B 944 196.157 194.560 181.186 1.00 27.99 O +ATOM 12704 CB ALA B 944 194.206 192.304 180.055 1.00 29.38 C +ATOM 12705 N LEU B 945 194.524 194.182 182.681 1.00 28.63 N +ATOM 12706 CA LEU B 945 194.519 195.548 183.185 1.00 28.25 C +ATOM 12707 C LEU B 945 195.132 195.629 184.568 1.00 27.94 C +ATOM 12708 O LEU B 945 194.849 196.557 185.331 1.00 28.43 O +ATOM 12709 CB LEU B 945 193.088 196.106 183.213 1.00 28.16 C +ATOM 12710 CG LEU B 945 192.592 196.779 181.915 1.00 28.06 C +ATOM 12711 CD1 LEU B 945 192.400 195.748 180.832 1.00 28.98 C +ATOM 12712 CD2 LEU B 945 191.299 197.492 182.182 1.00 28.78 C +ATOM 12713 N GLY B 946 196.028 194.695 184.875 1.00 28.21 N +ATOM 12714 CA GLY B 946 196.686 194.670 186.171 1.00 27.96 C +ATOM 12715 C GLY B 946 197.360 195.997 186.497 1.00 27.58 C +ATOM 12716 O GLY B 946 197.416 196.397 187.657 1.00 27.82 O +ATOM 12717 N LYS B 947 197.861 196.699 185.488 1.00 27.68 N +ATOM 12718 CA LYS B 947 198.508 197.982 185.727 1.00 27.68 C +ATOM 12719 C LYS B 947 197.577 199.029 186.329 1.00 27.33 C +ATOM 12720 O LYS B 947 198.031 199.901 187.068 1.00 27.13 O +ATOM 12721 CB LYS B 947 199.129 198.517 184.447 1.00 27.07 C +ATOM 12722 CG LYS B 947 200.368 197.769 184.017 1.00 27.35 C +ATOM 12723 CD LYS B 947 200.933 198.340 182.741 1.00 26.47 C +ATOM 12724 CE LYS B 947 202.230 197.662 182.353 1.00 27.17 C +ATOM 12725 NZ LYS B 947 202.767 198.193 181.070 1.00 26.97 N +ATOM 12726 N LEU B 948 196.283 198.974 186.018 1.00 27.28 N +ATOM 12727 CA LEU B 948 195.370 199.961 186.577 1.00 27.25 C +ATOM 12728 C LEU B 948 194.838 199.465 187.911 1.00 27.50 C +ATOM 12729 O LEU B 948 194.608 200.251 188.835 1.00 27.93 O +ATOM 12730 CB LEU B 948 194.198 200.224 185.624 1.00 27.26 C +ATOM 12731 CG LEU B 948 194.557 200.776 184.237 1.00 26.58 C +ATOM 12732 CD1 LEU B 948 193.298 200.883 183.399 1.00 26.91 C +ATOM 12733 CD2 LEU B 948 195.211 202.128 184.362 1.00 25.51 C +ATOM 12734 N GLN B 949 194.659 198.152 188.018 1.00 27.65 N +ATOM 12735 CA GLN B 949 194.148 197.561 189.245 1.00 27.04 C +ATOM 12736 C GLN B 949 195.161 197.713 190.365 1.00 32.66 C +ATOM 12737 O GLN B 949 194.789 197.902 191.520 1.00 25.80 O +ATOM 12738 CB GLN B 949 193.797 196.091 189.048 1.00 28.10 C +ATOM 12739 CG GLN B 949 193.136 195.445 190.258 1.00 28.51 C +ATOM 12740 CD GLN B 949 191.782 196.055 190.599 1.00 29.23 C +ATOM 12741 OE1 GLN B 949 190.911 196.155 189.725 1.00 29.40 O +ATOM 12742 NE2 GLN B 949 191.596 196.448 191.857 1.00 29.29 N +ATOM 12743 N ASP B 950 196.441 197.648 190.017 1.00 27.43 N +ATOM 12744 CA ASP B 950 197.525 197.793 190.975 1.00 26.53 C +ATOM 12745 C ASP B 950 197.498 199.156 191.644 1.00 30.91 C +ATOM 12746 O ASP B 950 197.789 199.276 192.833 1.00 26.42 O +ATOM 12747 CB ASP B 950 198.864 197.577 190.267 1.00 27.29 C +ATOM 12748 CG ASP B 950 200.082 197.727 191.163 1.00 26.93 C +ATOM 12749 OD1 ASP B 950 200.145 197.101 192.195 1.00 26.89 O +ATOM 12750 OD2 ASP B 950 200.959 198.473 190.796 1.00 26.93 O +ATOM 12751 N VAL B 951 197.128 200.185 190.899 1.00 26.43 N +ATOM 12752 CA VAL B 951 197.069 201.517 191.467 1.00 27.01 C +ATOM 12753 C VAL B 951 195.948 201.575 192.479 1.00 27.53 C +ATOM 12754 O VAL B 951 196.112 202.110 193.579 1.00 28.68 O +ATOM 12755 CB VAL B 951 196.853 202.571 190.374 1.00 27.42 C +ATOM 12756 CG1 VAL B 951 196.623 203.946 190.997 1.00 27.55 C +ATOM 12757 CG2 VAL B 951 198.060 202.588 189.476 1.00 27.43 C +ATOM 12758 N VAL B 952 194.813 201.002 192.110 1.00 27.51 N +ATOM 12759 CA VAL B 952 193.662 200.973 192.989 1.00 27.06 C +ATOM 12760 C VAL B 952 193.974 200.203 194.261 1.00 27.36 C +ATOM 12761 O VAL B 952 193.599 200.626 195.356 1.00 28.33 O +ATOM 12762 CB VAL B 952 192.464 200.326 192.272 1.00 28.30 C +ATOM 12763 CG1 VAL B 952 191.316 200.103 193.242 1.00 29.10 C +ATOM 12764 CG2 VAL B 952 192.028 201.219 191.123 1.00 28.26 C +ATOM 12765 N ASN B 953 194.646 199.066 194.121 1.00 27.30 N +ATOM 12766 CA ASN B 953 194.945 198.241 195.274 1.00 26.79 C +ATOM 12767 C ASN B 953 195.917 198.911 196.223 1.00 29.61 C +ATOM 12768 O ASN B 953 195.722 198.862 197.437 1.00 28.49 O +ATOM 12769 CB ASN B 953 195.518 196.912 194.845 1.00 27.53 C +ATOM 12770 CG ASN B 953 194.525 196.027 194.197 1.00 28.16 C +ATOM 12771 OD1 ASN B 953 193.312 196.249 194.263 1.00 28.49 O +ATOM 12772 ND2 ASN B 953 195.017 194.995 193.571 1.00 29.09 N +ATOM 12773 N GLN B 954 196.949 199.562 195.697 1.00 26.97 N +ATOM 12774 CA GLN B 954 197.909 200.193 196.584 1.00 26.37 C +ATOM 12775 C GLN B 954 197.300 201.358 197.333 1.00 27.95 C +ATOM 12776 O GLN B 954 197.601 201.561 198.511 1.00 28.17 O +ATOM 12777 CB GLN B 954 199.146 200.652 195.831 1.00 26.39 C +ATOM 12778 CG GLN B 954 200.024 199.528 195.349 1.00 26.19 C +ATOM 12779 CD GLN B 954 201.248 200.026 194.619 1.00 25.99 C +ATOM 12780 OE1 GLN B 954 201.802 201.092 194.940 1.00 25.73 O +ATOM 12781 NE2 GLN B 954 201.683 199.264 193.627 1.00 25.77 N +ATOM 12782 N ASN B 955 196.428 202.113 196.678 1.00 27.19 N +ATOM 12783 CA ASN B 955 195.807 203.233 197.357 1.00 27.34 C +ATOM 12784 C ASN B 955 194.854 202.738 198.434 1.00 27.88 C +ATOM 12785 O ASN B 955 194.787 203.310 199.525 1.00 29.02 O +ATOM 12786 CB ASN B 955 195.096 204.113 196.360 1.00 27.96 C +ATOM 12787 CG ASN B 955 196.051 204.915 195.538 1.00 27.76 C +ATOM 12788 OD1 ASN B 955 197.160 205.229 195.977 1.00 27.47 O +ATOM 12789 ND2 ASN B 955 195.648 205.245 194.342 1.00 27.68 N +ATOM 12790 N ALA B 956 194.146 201.646 198.152 1.00 27.78 N +ATOM 12791 CA ALA B 956 193.244 201.081 199.136 1.00 27.91 C +ATOM 12792 C ALA B 956 194.013 200.589 200.348 1.00 28.31 C +ATOM 12793 O ALA B 956 193.595 200.818 201.481 1.00 29.78 O +ATOM 12794 CB ALA B 956 192.456 199.939 198.530 1.00 28.61 C +ATOM 12795 N GLN B 957 195.163 199.962 200.118 1.00 27.91 N +ATOM 12796 CA GLN B 957 195.973 199.462 201.216 1.00 28.31 C +ATOM 12797 C GLN B 957 196.525 200.592 202.054 1.00 29.25 C +ATOM 12798 O GLN B 957 196.575 200.489 203.281 1.00 30.49 O +ATOM 12799 CB GLN B 957 197.123 198.610 200.700 1.00 28.51 C +ATOM 12800 CG GLN B 957 196.704 197.284 200.132 1.00 28.31 C +ATOM 12801 CD GLN B 957 197.865 196.562 199.501 1.00 29.39 C +ATOM 12802 OE1 GLN B 957 198.974 197.102 199.434 1.00 28.82 O +ATOM 12803 NE2 GLN B 957 197.628 195.345 199.033 1.00 29.00 N +ATOM 12804 N ALA B 958 196.922 201.686 201.412 1.00 28.68 N +ATOM 12805 CA ALA B 958 197.460 202.811 202.153 1.00 28.60 C +ATOM 12806 C ALA B 958 196.428 203.337 203.136 1.00 28.70 C +ATOM 12807 O ALA B 958 196.763 203.667 204.276 1.00 30.35 O +ATOM 12808 CB ALA B 958 197.889 203.912 201.201 1.00 28.64 C +ATOM 12809 N LEU B 959 195.166 203.383 202.715 1.00 28.68 N +ATOM 12810 CA LEU B 959 194.119 203.856 203.604 1.00 28.69 C +ATOM 12811 C LEU B 959 193.653 202.810 204.588 1.00 29.87 C +ATOM 12812 O LEU B 959 193.293 203.147 205.714 1.00 31.31 O +ATOM 12813 CB LEU B 959 192.934 204.383 202.810 1.00 28.60 C +ATOM 12814 CG LEU B 959 193.183 205.676 202.054 1.00 29.28 C +ATOM 12815 CD1 LEU B 959 191.983 205.970 201.185 1.00 29.82 C +ATOM 12816 CD2 LEU B 959 193.416 206.819 203.057 1.00 30.11 C +ATOM 12817 N ASN B 960 193.668 201.546 204.207 1.00 29.20 N +ATOM 12818 CA ASN B 960 193.253 200.538 205.158 1.00 29.14 C +ATOM 12819 C ASN B 960 194.252 200.504 206.296 1.00 31.72 C +ATOM 12820 O ASN B 960 193.877 200.328 207.455 1.00 32.15 O +ATOM 12821 CB ASN B 960 193.134 199.190 204.497 1.00 29.83 C +ATOM 12822 CG ASN B 960 191.947 199.108 203.600 1.00 30.13 C +ATOM 12823 OD1 ASN B 960 190.978 199.859 203.752 1.00 29.95 O +ATOM 12824 ND2 ASN B 960 191.997 198.207 202.655 1.00 29.83 N +ATOM 12825 N THR B 961 195.524 200.715 205.971 1.00 29.71 N +ATOM 12826 CA THR B 961 196.565 200.746 206.980 1.00 30.11 C +ATOM 12827 C THR B 961 196.368 201.949 207.877 1.00 30.61 C +ATOM 12828 O THR B 961 196.449 201.838 209.101 1.00 32.32 O +ATOM 12829 CB THR B 961 197.964 200.809 206.344 1.00 30.53 C +ATOM 12830 OG1 THR B 961 198.168 199.654 205.521 1.00 30.38 O +ATOM 12831 CG2 THR B 961 199.041 200.851 207.428 1.00 31.51 C +ATOM 12832 N LEU B 962 196.085 203.099 207.272 1.00 30.60 N +ATOM 12833 CA LEU B 962 195.917 204.320 208.032 1.00 30.64 C +ATOM 12834 C LEU B 962 194.769 204.192 209.020 1.00 32.33 C +ATOM 12835 O LEU B 962 194.898 204.585 210.174 1.00 34.03 O +ATOM 12836 CB LEU B 962 195.659 205.496 207.079 1.00 30.29 C +ATOM 12837 CG LEU B 962 195.496 206.880 207.715 1.00 31.07 C +ATOM 12838 CD1 LEU B 962 196.777 207.267 208.444 1.00 31.38 C +ATOM 12839 CD2 LEU B 962 195.166 207.901 206.629 1.00 30.88 C +ATOM 12840 N VAL B 963 193.655 203.611 208.595 1.00 31.41 N +ATOM 12841 CA VAL B 963 192.536 203.452 209.509 1.00 32.02 C +ATOM 12842 C VAL B 963 192.855 202.471 210.617 1.00 32.57 C +ATOM 12843 O VAL B 963 192.550 202.718 211.779 1.00 34.87 O +ATOM 12844 CB VAL B 963 191.276 202.988 208.779 1.00 32.51 C +ATOM 12845 CG1 VAL B 963 190.180 202.648 209.782 1.00 36.85 C +ATOM 12846 CG2 VAL B 963 190.817 204.076 207.886 1.00 32.93 C +ATOM 12847 N LYS B 964 193.467 201.348 210.281 1.00 32.54 N +ATOM 12848 CA LYS B 964 193.769 200.359 211.300 1.00 33.31 C +ATOM 12849 C LYS B 964 194.669 200.918 212.388 1.00 33.53 C +ATOM 12850 O LYS B 964 194.530 200.541 213.550 1.00 34.73 O +ATOM 12851 CB LYS B 964 194.368 199.108 210.679 1.00 33.46 C +ATOM 12852 CG LYS B 964 193.346 198.280 209.925 1.00 35.06 C +ATOM 12853 CD LYS B 964 193.972 197.081 209.255 1.00 35.29 C +ATOM 12854 CE LYS B 964 192.933 196.294 208.472 1.00 37.05 C +ATOM 12855 NZ LYS B 964 193.534 195.133 207.766 1.00 37.75 N +ATOM 12856 N GLN B 965 195.547 201.858 212.047 1.00 33.06 N +ATOM 12857 CA GLN B 965 196.440 202.446 213.041 1.00 33.00 C +ATOM 12858 C GLN B 965 195.701 203.158 214.163 1.00 34.13 C +ATOM 12859 O GLN B 965 196.270 203.382 215.229 1.00 34.90 O +ATOM 12860 CB GLN B 965 197.436 203.414 212.403 1.00 32.77 C +ATOM 12861 CG GLN B 965 198.515 202.740 211.611 1.00 32.90 C +ATOM 12862 CD GLN B 965 199.341 201.842 212.468 1.00 33.29 C +ATOM 12863 OE1 GLN B 965 199.074 200.638 212.504 1.00 33.51 O +ATOM 12864 NE2 GLN B 965 200.318 202.388 213.173 1.00 33.13 N +ATOM 12865 N LEU B 966 194.444 203.514 213.951 1.00 33.81 N +ATOM 12866 CA LEU B 966 193.675 204.192 214.983 1.00 34.29 C +ATOM 12867 C LEU B 966 193.452 203.291 216.188 1.00 35.41 C +ATOM 12868 O LEU B 966 193.231 203.774 217.300 1.00 36.44 O +ATOM 12869 CB LEU B 966 192.320 204.635 214.434 1.00 34.65 C +ATOM 12870 CG LEU B 966 192.339 205.760 213.403 1.00 34.13 C +ATOM 12871 CD1 LEU B 966 190.972 205.867 212.777 1.00 35.61 C +ATOM 12872 CD2 LEU B 966 192.706 207.082 214.085 1.00 34.24 C +ATOM 12873 N SER B 967 193.502 201.979 215.972 1.00 35.07 N +ATOM 12874 CA SER B 967 193.262 201.014 217.034 1.00 36.03 C +ATOM 12875 C SER B 967 194.501 200.762 217.888 1.00 35.53 C +ATOM 12876 O SER B 967 194.438 200.031 218.877 1.00 36.60 O +ATOM 12877 CB SER B 967 192.777 199.701 216.462 1.00 37.92 C +ATOM 12878 OG SER B 967 193.796 199.038 215.772 1.00 35.78 O +ATOM 12879 N SER B 968 195.642 201.319 217.498 1.00 35.14 N +ATOM 12880 CA SER B 968 196.864 201.094 218.254 1.00 35.03 C +ATOM 12881 C SER B 968 196.929 201.965 219.501 1.00 36.14 C +ATOM 12882 O SER B 968 196.410 203.081 219.531 1.00 36.66 O +ATOM 12883 CB SER B 968 198.067 201.338 217.381 1.00 34.91 C +ATOM 12884 OG SER B 968 198.146 200.386 216.373 1.00 34.77 O +ATOM 12885 N ASN B 969 197.573 201.454 220.542 1.00 35.88 N +ATOM 12886 CA ASN B 969 197.722 202.208 221.776 1.00 35.80 C +ATOM 12887 C ASN B 969 198.923 203.137 221.764 1.00 36.01 C +ATOM 12888 O ASN B 969 198.907 204.190 222.393 1.00 36.78 O +ATOM 12889 CB ASN B 969 197.828 201.264 222.950 1.00 36.68 C +ATOM 12890 CG ASN B 969 196.543 200.582 223.281 1.00 37.45 C +ATOM 12891 OD1 ASN B 969 195.451 201.087 223.010 1.00 37.98 O +ATOM 12892 ND2 ASN B 969 196.648 199.423 223.869 1.00 37.63 N +ATOM 12893 N PHE B 970 199.997 202.729 221.109 1.00 35.75 N +ATOM 12894 CA PHE B 970 201.227 203.514 221.080 1.00 35.42 C +ATOM 12895 C PHE B 970 201.757 203.845 222.468 1.00 36.13 C +ATOM 12896 O PHE B 970 202.387 204.884 222.662 1.00 36.48 O +ATOM 12897 CB PHE B 970 201.018 204.827 220.331 1.00 35.27 C +ATOM 12898 CG PHE B 970 200.486 204.675 218.959 1.00 34.95 C +ATOM 12899 CD1 PHE B 970 199.209 205.091 218.655 1.00 34.75 C +ATOM 12900 CD2 PHE B 970 201.256 204.125 217.965 1.00 34.72 C +ATOM 12901 CE1 PHE B 970 198.720 204.966 217.382 1.00 34.39 C +ATOM 12902 CE2 PHE B 970 200.767 203.992 216.693 1.00 34.26 C +ATOM 12903 CZ PHE B 970 199.501 204.419 216.399 1.00 34.13 C +ATOM 12904 N GLY B 971 201.516 202.973 223.443 1.00 36.61 N +ATOM 12905 CA GLY B 971 201.976 203.208 224.804 1.00 36.78 C +ATOM 12906 C GLY B 971 200.872 203.745 225.704 1.00 37.06 C +ATOM 12907 O GLY B 971 201.029 203.800 226.925 1.00 37.53 O +ATOM 12908 N ALA B 972 199.758 204.148 225.115 1.00 36.95 N +ATOM 12909 CA ALA B 972 198.631 204.656 225.869 1.00 37.44 C +ATOM 12910 C ALA B 972 197.889 203.520 226.549 1.00 38.06 C +ATOM 12911 O ALA B 972 198.014 202.359 226.152 1.00 38.24 O +ATOM 12912 CB ALA B 972 197.679 205.432 224.978 1.00 38.23 C +ATOM 12913 N ILE B 973 197.113 203.857 227.564 1.00 39.21 N +ATOM 12914 CA ILE B 973 196.277 202.880 228.252 1.00 39.40 C +ATOM 12915 C ILE B 973 195.106 202.415 227.386 1.00 39.29 C +ATOM 12916 O ILE B 973 194.614 201.299 227.551 1.00 39.29 O +ATOM 12917 CB ILE B 973 195.795 203.420 229.619 1.00 40.42 C +ATOM 12918 CG1 ILE B 973 195.016 204.752 229.481 1.00 41.26 C +ATOM 12919 CG2 ILE B 973 196.983 203.601 230.541 1.00 40.78 C +ATOM 12920 CD1 ILE B 973 193.519 204.605 229.514 1.00 44.07 C +ATOM 12921 N SER B 974 194.666 203.262 226.464 1.00 39.51 N +ATOM 12922 CA SER B 974 193.600 202.896 225.538 1.00 39.34 C +ATOM 12923 C SER B 974 193.748 203.614 224.213 1.00 39.44 C +ATOM 12924 O SER B 974 194.105 204.788 224.166 1.00 39.65 O +ATOM 12925 CB SER B 974 192.242 203.212 226.117 1.00 40.51 C +ATOM 12926 OG SER B 974 191.232 202.909 225.190 1.00 40.79 O +ATOM 12927 N SER B 975 193.420 202.911 223.131 1.00 39.03 N +ATOM 12928 CA SER B 975 193.440 203.458 221.780 1.00 37.99 C +ATOM 12929 C SER B 975 192.280 204.401 221.525 1.00 39.16 C +ATOM 12930 O SER B 975 192.260 205.113 220.520 1.00 38.94 O +ATOM 12931 CB SER B 975 193.373 202.354 220.756 1.00 38.04 C +ATOM 12932 OG SER B 975 192.129 201.717 220.788 1.00 38.79 O +ATOM 12933 N VAL B 976 191.296 204.379 222.411 1.00 39.67 N +ATOM 12934 CA VAL B 976 190.116 205.194 222.232 1.00 40.08 C +ATOM 12935 C VAL B 976 190.212 206.466 223.050 1.00 42.54 C +ATOM 12936 O VAL B 976 190.302 206.438 224.277 1.00 41.92 O +ATOM 12937 CB VAL B 976 188.862 204.403 222.616 1.00 41.15 C +ATOM 12938 CG1 VAL B 976 187.621 205.263 222.461 1.00 41.98 C +ATOM 12939 CG2 VAL B 976 188.766 203.179 221.741 1.00 41.18 C +ATOM 12940 N LEU B 977 190.171 207.582 222.356 1.00 40.93 N +ATOM 12941 CA LEU B 977 190.350 208.878 222.970 1.00 41.24 C +ATOM 12942 C LEU B 977 189.256 209.183 223.973 1.00 43.75 C +ATOM 12943 O LEU B 977 189.512 209.754 225.033 1.00 44.51 O +ATOM 12944 CB LEU B 977 190.390 209.930 221.869 1.00 40.40 C +ATOM 12945 CG LEU B 977 190.611 211.356 222.278 1.00 41.08 C +ATOM 12946 CD1 LEU B 977 191.906 211.487 223.037 1.00 40.72 C +ATOM 12947 CD2 LEU B 977 190.649 212.191 221.025 1.00 39.51 C +ATOM 12948 N ASN B 978 188.037 208.781 223.652 1.00 43.10 N +ATOM 12949 CA ASN B 978 186.914 209.042 224.535 1.00 43.79 C +ATOM 12950 C ASN B 978 187.014 208.237 225.824 1.00 45.51 C +ATOM 12951 O ASN B 978 186.541 208.686 226.867 1.00 46.63 O +ATOM 12952 CB ASN B 978 185.614 208.760 223.820 1.00 45.44 C +ATOM 12953 CG ASN B 978 185.310 209.808 222.810 1.00 46.71 C +ATOM 12954 OD1 ASN B 978 185.723 210.962 222.958 1.00 45.12 O +ATOM 12955 ND2 ASN B 978 184.611 209.439 221.770 1.00 48.32 N +ATOM 12956 N ASP B 979 187.642 207.061 225.766 1.00 44.79 N +ATOM 12957 CA ASP B 979 187.784 206.228 226.951 1.00 44.27 C +ATOM 12958 C ASP B 979 188.855 206.794 227.865 1.00 47.71 C +ATOM 12959 O ASP B 979 188.796 206.624 229.081 1.00 48.25 O +ATOM 12960 CB ASP B 979 188.127 204.785 226.585 1.00 44.47 C +ATOM 12961 CG ASP B 979 186.974 204.018 225.908 1.00 44.20 C +ATOM 12962 OD1 ASP B 979 185.840 204.428 225.997 1.00 45.43 O +ATOM 12963 OD2 ASP B 979 187.256 203.012 225.302 1.00 44.34 O +ATOM 12964 N ILE B 980 189.836 207.483 227.293 1.00 44.11 N +ATOM 12965 CA ILE B 980 190.831 208.129 228.135 1.00 45.19 C +ATOM 12966 C ILE B 980 190.195 209.301 228.861 1.00 47.54 C +ATOM 12967 O ILE B 980 190.344 209.446 230.072 1.00 50.44 O +ATOM 12968 CB ILE B 980 192.025 208.658 227.331 1.00 44.04 C +ATOM 12969 CG1 ILE B 980 192.808 207.499 226.743 1.00 42.74 C +ATOM 12970 CG2 ILE B 980 192.919 209.527 228.238 1.00 44.01 C +ATOM 12971 CD1 ILE B 980 193.809 207.916 225.702 1.00 41.51 C +ATOM 12972 N LEU B 981 189.471 210.125 228.118 1.00 45.63 N +ATOM 12973 CA LEU B 981 188.862 211.324 228.678 1.00 46.89 C +ATOM 12974 C LEU B 981 187.801 211.021 229.731 1.00 48.53 C +ATOM 12975 O LEU B 981 187.643 211.775 230.690 1.00 50.38 O +ATOM 12976 CB LEU B 981 188.258 212.153 227.546 1.00 45.97 C +ATOM 12977 CG LEU B 981 189.269 212.805 226.578 1.00 44.15 C +ATOM 12978 CD1 LEU B 981 188.531 213.351 225.374 1.00 42.74 C +ATOM 12979 CD2 LEU B 981 190.007 213.936 227.284 1.00 42.88 C +ATOM 12980 N SER B 982 187.072 209.922 229.565 1.00 48.92 N +ATOM 12981 CA SER B 982 186.040 209.558 230.525 1.00 50.00 C +ATOM 12982 C SER B 982 186.622 208.924 231.789 1.00 52.05 C +ATOM 12983 O SER B 982 185.907 208.706 232.765 1.00 54.33 O +ATOM 12984 CB SER B 982 185.040 208.611 229.889 1.00 50.57 C +ATOM 12985 OG SER B 982 185.589 207.341 229.685 1.00 50.14 O +ATOM 12986 N ARG B 983 187.909 208.585 231.765 1.00 50.87 N +ATOM 12987 CA ARG B 983 188.536 207.919 232.898 1.00 52.35 C +ATOM 12988 C ARG B 983 189.507 208.798 233.663 1.00 53.59 C +ATOM 12989 O ARG B 983 189.610 208.687 234.885 1.00 58.11 O +ATOM 12990 CB ARG B 983 189.273 206.667 232.448 1.00 52.90 C +ATOM 12991 CG ARG B 983 188.381 205.498 232.083 1.00 53.78 C +ATOM 12992 CD ARG B 983 189.107 204.395 231.410 1.00 53.32 C +ATOM 12993 NE ARG B 983 190.235 203.924 232.182 1.00 55.40 N +ATOM 12994 CZ ARG B 983 190.952 202.826 231.890 1.00 57.63 C +ATOM 12995 NH1 ARG B 983 190.618 202.070 230.866 1.00 57.10 N +ATOM 12996 NH2 ARG B 983 191.995 202.512 232.631 1.00 57.71 N +ATOM 12997 N LEU B 984 190.238 209.655 232.967 1.00 51.66 N +ATOM 12998 CA LEU B 984 191.266 210.429 233.639 1.00 51.71 C +ATOM 12999 C LEU B 984 191.029 211.933 233.656 1.00 51.99 C +ATOM 13000 O LEU B 984 190.578 212.527 232.679 1.00 51.75 O +ATOM 13001 CB LEU B 984 192.611 210.148 232.970 1.00 50.03 C +ATOM 13002 CG LEU B 984 193.077 208.685 232.942 1.00 50.60 C +ATOM 13003 CD1 LEU B 984 194.367 208.609 232.148 1.00 47.20 C +ATOM 13004 CD2 LEU B 984 193.284 208.171 234.361 1.00 54.99 C +ATOM 13005 N ASP B 985 191.420 212.550 234.761 1.00 52.44 N +ATOM 13006 CA ASP B 985 191.452 213.997 234.900 1.00 52.06 C +ATOM 13007 C ASP B 985 192.551 214.536 233.991 1.00 51.41 C +ATOM 13008 O ASP B 985 193.546 213.842 233.791 1.00 48.70 O +ATOM 13009 CB ASP B 985 191.744 214.379 236.351 1.00 53.07 C +ATOM 13010 CG ASP B 985 190.600 214.126 237.284 1.00 55.10 C +ATOM 13011 OD1 ASP B 985 189.485 214.023 236.830 1.00 55.20 O +ATOM 13012 OD2 ASP B 985 190.853 214.021 238.457 1.00 57.64 O +ATOM 13013 N PRO B 986 192.442 215.770 233.479 1.00 50.18 N +ATOM 13014 CA PRO B 986 193.393 216.420 232.587 1.00 48.64 C +ATOM 13015 C PRO B 986 194.890 216.230 232.917 1.00 49.00 C +ATOM 13016 O PRO B 986 195.647 215.884 232.013 1.00 46.78 O +ATOM 13017 CB PRO B 986 192.947 217.887 232.673 1.00 48.92 C +ATOM 13018 CG PRO B 986 191.454 217.785 232.874 1.00 49.91 C +ATOM 13019 CD PRO B 986 191.262 216.601 233.800 1.00 50.43 C +ATOM 13020 N PRO B 987 195.371 216.362 234.166 1.00 49.37 N +ATOM 13021 CA PRO B 987 196.783 216.246 234.495 1.00 49.46 C +ATOM 13022 C PRO B 987 197.365 214.890 234.102 1.00 48.45 C +ATOM 13023 O PRO B 987 198.577 214.752 233.954 1.00 48.12 O +ATOM 13024 CB PRO B 987 196.791 216.430 236.015 1.00 53.41 C +ATOM 13025 CG PRO B 987 195.525 217.188 236.317 1.00 55.15 C +ATOM 13026 CD PRO B 987 194.523 216.641 235.338 1.00 51.00 C +ATOM 13027 N GLU B 988 196.499 213.884 233.971 1.00 48.29 N +ATOM 13028 CA GLU B 988 196.925 212.541 233.602 1.00 46.91 C +ATOM 13029 C GLU B 988 196.413 212.164 232.216 1.00 45.99 C +ATOM 13030 O GLU B 988 197.059 211.406 231.486 1.00 44.93 O +ATOM 13031 CB GLU B 988 196.447 211.547 234.656 1.00 48.74 C +ATOM 13032 CG GLU B 988 197.075 211.781 236.032 1.00 49.32 C +ATOM 13033 CD GLU B 988 196.573 210.849 237.091 1.00 50.78 C +ATOM 13034 OE1 GLU B 988 195.670 210.106 236.818 1.00 51.56 O +ATOM 13035 OE2 GLU B 988 197.096 210.882 238.179 1.00 49.52 O +ATOM 13036 N ALA B 989 195.239 212.682 231.863 1.00 46.52 N +ATOM 13037 CA ALA B 989 194.626 212.387 230.579 1.00 44.66 C +ATOM 13038 C ALA B 989 195.494 212.919 229.467 1.00 43.22 C +ATOM 13039 O ALA B 989 195.628 212.288 228.423 1.00 41.17 O +ATOM 13040 CB ALA B 989 193.243 213.003 230.483 1.00 46.42 C +ATOM 13041 N GLU B 990 196.107 214.074 229.700 1.00 43.51 N +ATOM 13042 CA GLU B 990 196.942 214.705 228.697 1.00 40.65 C +ATOM 13043 C GLU B 990 198.145 213.848 228.365 1.00 40.80 C +ATOM 13044 O GLU B 990 198.608 213.844 227.231 1.00 39.97 O +ATOM 13045 CB GLU B 990 197.381 216.093 229.150 1.00 41.34 C +ATOM 13046 CG GLU B 990 196.253 217.128 229.174 1.00 41.80 C +ATOM 13047 CD GLU B 990 196.689 218.466 229.692 1.00 42.35 C +ATOM 13048 OE1 GLU B 990 197.837 218.601 230.044 1.00 41.61 O +ATOM 13049 OE2 GLU B 990 195.873 219.356 229.739 1.00 42.54 O +ATOM 13050 N VAL B 991 198.663 213.120 229.342 1.00 40.60 N +ATOM 13051 CA VAL B 991 199.813 212.277 229.084 1.00 39.93 C +ATOM 13052 C VAL B 991 199.417 211.135 228.171 1.00 39.68 C +ATOM 13053 O VAL B 991 200.113 210.831 227.199 1.00 40.12 O +ATOM 13054 CB VAL B 991 200.389 211.727 230.392 1.00 40.91 C +ATOM 13055 CG1 VAL B 991 201.488 210.705 230.099 1.00 39.51 C +ATOM 13056 CG2 VAL B 991 200.925 212.886 231.212 1.00 42.58 C +ATOM 13057 N GLN B 992 198.284 210.515 228.468 1.00 39.37 N +ATOM 13058 CA GLN B 992 197.827 209.402 227.655 1.00 38.61 C +ATOM 13059 C GLN B 992 197.480 209.869 226.250 1.00 39.65 C +ATOM 13060 O GLN B 992 197.730 209.163 225.269 1.00 39.05 O +ATOM 13061 CB GLN B 992 196.613 208.759 228.302 1.00 40.94 C +ATOM 13062 CG GLN B 992 196.905 208.154 229.618 1.00 40.92 C +ATOM 13063 CD GLN B 992 197.968 207.151 229.517 1.00 39.80 C +ATOM 13064 OE1 GLN B 992 197.930 206.298 228.631 1.00 39.73 O +ATOM 13065 NE2 GLN B 992 198.947 207.223 230.404 1.00 40.04 N +ATOM 13066 N ILE B 993 196.941 211.074 226.147 1.00 38.92 N +ATOM 13067 CA ILE B 993 196.587 211.619 224.857 1.00 36.93 C +ATOM 13068 C ILE B 993 197.831 211.952 224.063 1.00 41.47 C +ATOM 13069 O ILE B 993 197.893 211.650 222.875 1.00 36.01 O +ATOM 13070 CB ILE B 993 195.665 212.823 224.981 1.00 38.42 C +ATOM 13071 CG1 ILE B 993 194.353 212.355 225.555 1.00 39.28 C +ATOM 13072 CG2 ILE B 993 195.453 213.433 223.606 1.00 37.80 C +ATOM 13073 CD1 ILE B 993 193.445 213.454 226.013 1.00 40.42 C +ATOM 13074 N ASP B 994 198.841 212.546 224.692 1.00 39.06 N +ATOM 13075 CA ASP B 994 200.062 212.838 223.959 1.00 35.97 C +ATOM 13076 C ASP B 994 200.625 211.578 223.329 1.00 36.04 C +ATOM 13077 O ASP B 994 201.152 211.622 222.215 1.00 36.22 O +ATOM 13078 CB ASP B 994 201.137 213.451 224.853 1.00 37.57 C +ATOM 13079 CG ASP B 994 200.937 214.925 225.186 1.00 37.89 C +ATOM 13080 OD1 ASP B 994 200.140 215.572 224.553 1.00 37.28 O +ATOM 13081 OD2 ASP B 994 201.616 215.399 226.069 1.00 38.48 O +ATOM 13082 N ARG B 995 200.503 210.444 224.012 1.00 36.62 N +ATOM 13083 CA ARG B 995 201.007 209.206 223.438 1.00 36.10 C +ATOM 13084 C ARG B 995 200.235 208.858 222.164 1.00 35.06 C +ATOM 13085 O ARG B 995 200.837 208.463 221.161 1.00 35.77 O +ATOM 13086 CB ARG B 995 200.921 208.074 224.447 1.00 36.84 C +ATOM 13087 CG ARG B 995 201.878 208.235 225.616 1.00 37.61 C +ATOM 13088 CD ARG B 995 201.753 207.158 226.620 1.00 38.25 C +ATOM 13089 NE ARG B 995 202.544 207.457 227.803 1.00 38.65 N +ATOM 13090 CZ ARG B 995 202.660 206.672 228.896 1.00 38.36 C +ATOM 13091 NH1 ARG B 995 202.051 205.505 228.973 1.00 37.90 N +ATOM 13092 NH2 ARG B 995 203.404 207.085 229.910 1.00 37.71 N +ATOM 13093 N LEU B 996 198.914 209.053 222.179 1.00 35.61 N +ATOM 13094 CA LEU B 996 198.128 208.773 220.983 1.00 34.65 C +ATOM 13095 C LEU B 996 198.396 209.781 219.880 1.00 34.84 C +ATOM 13096 O LEU B 996 198.435 209.413 218.707 1.00 35.47 O +ATOM 13097 CB LEU B 996 196.623 208.782 221.263 1.00 35.16 C +ATOM 13098 CG LEU B 996 196.057 207.675 222.146 1.00 36.71 C +ATOM 13099 CD1 LEU B 996 194.564 207.918 222.317 1.00 38.46 C +ATOM 13100 CD2 LEU B 996 196.313 206.308 221.526 1.00 36.68 C +ATOM 13101 N ILE B 997 198.593 211.047 220.232 1.00 34.25 N +ATOM 13102 CA ILE B 997 198.841 212.046 219.207 1.00 33.36 C +ATOM 13103 C ILE B 997 200.140 211.764 218.505 1.00 34.00 C +ATOM 13104 O ILE B 997 200.216 211.857 217.284 1.00 33.48 O +ATOM 13105 CB ILE B 997 198.860 213.484 219.744 1.00 33.82 C +ATOM 13106 CG1 ILE B 997 197.454 213.892 220.190 1.00 34.34 C +ATOM 13107 CG2 ILE B 997 199.398 214.437 218.657 1.00 33.44 C +ATOM 13108 CD1 ILE B 997 197.411 215.185 220.974 1.00 35.21 C +ATOM 13109 N THR B 998 201.180 211.432 219.249 1.00 33.64 N +ATOM 13110 CA THR B 998 202.446 211.173 218.600 1.00 32.94 C +ATOM 13111 C THR B 998 202.309 210.016 217.627 1.00 32.30 C +ATOM 13112 O THR B 998 202.779 210.098 216.491 1.00 32.71 O +ATOM 13113 CB THR B 998 203.548 210.862 219.619 1.00 34.04 C +ATOM 13114 OG1 THR B 998 203.740 211.995 220.471 1.00 34.35 O +ATOM 13115 CG2 THR B 998 204.853 210.550 218.897 1.00 33.17 C +ATOM 13116 N GLY B 999 201.655 208.944 218.056 1.00 33.17 N +ATOM 13117 CA GLY B 999 201.487 207.777 217.202 1.00 32.74 C +ATOM 13118 C GLY B 999 200.642 208.061 215.967 1.00 32.06 C +ATOM 13119 O GLY B 999 200.970 207.619 214.864 1.00 32.75 O +ATOM 13120 N ARG B1000 199.540 208.776 216.146 1.00 32.14 N +ATOM 13121 CA ARG B1000 198.641 209.051 215.042 1.00 31.58 C +ATOM 13122 C ARG B1000 199.200 210.099 214.095 1.00 31.94 C +ATOM 13123 O ARG B1000 198.991 210.019 212.883 1.00 32.56 O +ATOM 13124 CB ARG B1000 197.290 209.465 215.567 1.00 32.49 C +ATOM 13125 CG ARG B1000 196.531 208.338 216.205 1.00 32.96 C +ATOM 13126 CD ARG B1000 195.253 208.777 216.743 1.00 33.34 C +ATOM 13127 NE ARG B1000 194.498 207.669 217.239 1.00 34.16 N +ATOM 13128 CZ ARG B1000 193.290 207.759 217.802 1.00 34.93 C +ATOM 13129 NH1 ARG B1000 192.705 208.934 217.959 1.00 35.69 N +ATOM 13130 NH2 ARG B1000 192.675 206.657 218.194 1.00 36.37 N +ATOM 13131 N LEU B1001 199.933 211.063 214.628 1.00 31.45 N +ATOM 13132 CA LEU B1001 200.547 212.079 213.802 1.00 30.74 C +ATOM 13133 C LEU B1001 201.642 211.436 212.975 1.00 32.01 C +ATOM 13134 O LEU B1001 201.789 211.727 211.788 1.00 30.91 O +ATOM 13135 CB LEU B1001 201.105 213.205 214.676 1.00 31.45 C +ATOM 13136 CG LEU B1001 201.748 214.403 213.964 1.00 30.82 C +ATOM 13137 CD1 LEU B1001 200.735 215.077 213.033 1.00 31.46 C +ATOM 13138 CD2 LEU B1001 202.239 215.385 215.026 1.00 31.58 C +ATOM 13139 N GLN B1002 202.400 210.536 213.597 1.00 30.72 N +ATOM 13140 CA GLN B1002 203.450 209.816 212.907 1.00 30.22 C +ATOM 13141 C GLN B1002 202.854 208.944 211.814 1.00 32.32 C +ATOM 13142 O GLN B1002 203.447 208.798 210.743 1.00 30.56 O +ATOM 13143 CB GLN B1002 204.244 208.971 213.894 1.00 30.94 C +ATOM 13144 CG GLN B1002 205.440 208.268 213.312 1.00 30.88 C +ATOM 13145 CD GLN B1002 206.199 207.524 214.380 1.00 31.16 C +ATOM 13146 OE1 GLN B1002 205.691 207.328 215.488 1.00 31.31 O +ATOM 13147 NE2 GLN B1002 207.420 207.103 214.072 1.00 31.21 N +ATOM 13148 N SER B1003 201.682 208.366 212.081 1.00 30.38 N +ATOM 13149 CA SER B1003 201.003 207.533 211.098 1.00 30.13 C +ATOM 13150 C SER B1003 200.628 208.338 209.868 1.00 30.02 C +ATOM 13151 O SER B1003 200.855 207.888 208.742 1.00 30.65 O +ATOM 13152 CB SER B1003 199.772 206.898 211.690 1.00 31.23 C +ATOM 13153 OG SER B1003 199.129 206.104 210.744 1.00 31.68 O +ATOM 13154 N LEU B1004 200.087 209.541 210.065 1.00 30.31 N +ATOM 13155 CA LEU B1004 199.769 210.381 208.920 1.00 29.21 C +ATOM 13156 C LEU B1004 201.016 210.769 208.165 1.00 29.27 C +ATOM 13157 O LEU B1004 201.027 210.734 206.941 1.00 29.83 O +ATOM 13158 CB LEU B1004 199.062 211.663 209.335 1.00 30.12 C +ATOM 13159 CG LEU B1004 197.645 211.550 209.804 1.00 30.81 C +ATOM 13160 CD1 LEU B1004 197.241 212.865 210.419 1.00 31.77 C +ATOM 13161 CD2 LEU B1004 196.736 211.237 208.626 1.00 31.52 C +ATOM 13162 N GLN B1005 202.095 211.083 208.866 1.00 29.30 N +ATOM 13163 CA GLN B1005 203.306 211.470 208.163 1.00 29.03 C +ATOM 13164 C GLN B1005 203.787 210.340 207.278 1.00 28.71 C +ATOM 13165 O GLN B1005 204.210 210.575 206.142 1.00 29.30 O +ATOM 13166 CB GLN B1005 204.390 211.886 209.152 1.00 29.84 C +ATOM 13167 CG GLN B1005 204.099 213.203 209.839 1.00 29.94 C +ATOM 13168 CD GLN B1005 205.022 213.493 210.979 1.00 30.28 C +ATOM 13169 OE1 GLN B1005 205.830 212.649 211.387 1.00 29.97 O +ATOM 13170 NE2 GLN B1005 204.908 214.696 211.514 1.00 30.56 N +ATOM 13171 N THR B1006 203.682 209.109 207.765 1.00 29.10 N +ATOM 13172 CA THR B1006 204.062 207.964 206.957 1.00 28.70 C +ATOM 13173 C THR B1006 203.167 207.859 205.735 1.00 27.98 C +ATOM 13174 O THR B1006 203.656 207.693 204.618 1.00 28.23 O +ATOM 13175 CB THR B1006 203.973 206.661 207.766 1.00 29.98 C +ATOM 13176 OG1 THR B1006 204.887 206.721 208.863 1.00 30.19 O +ATOM 13177 CG2 THR B1006 204.309 205.464 206.894 1.00 30.09 C +ATOM 13178 N TYR B1007 201.862 207.979 205.941 1.00 28.41 N +ATOM 13179 CA TYR B1007 200.899 207.901 204.857 1.00 27.55 C +ATOM 13180 C TYR B1007 201.146 208.945 203.791 1.00 29.36 C +ATOM 13181 O TYR B1007 201.182 208.622 202.605 1.00 27.42 O +ATOM 13182 CB TYR B1007 199.485 208.044 205.400 1.00 28.89 C +ATOM 13183 CG TYR B1007 198.448 208.209 204.347 1.00 28.42 C +ATOM 13184 CD1 TYR B1007 197.986 207.127 203.640 1.00 28.83 C +ATOM 13185 CD2 TYR B1007 197.950 209.463 204.094 1.00 28.43 C +ATOM 13186 CE1 TYR B1007 197.030 207.312 202.674 1.00 28.78 C +ATOM 13187 CE2 TYR B1007 197.002 209.641 203.138 1.00 28.47 C +ATOM 13188 CZ TYR B1007 196.546 208.577 202.429 1.00 28.51 C +ATOM 13189 OH TYR B1007 195.602 208.769 201.466 1.00 29.08 O +ATOM 13190 N VAL B1008 201.311 210.192 204.201 1.00 27.44 N +ATOM 13191 CA VAL B1008 201.487 211.267 203.247 1.00 26.73 C +ATOM 13192 C VAL B1008 202.767 211.084 202.463 1.00 26.95 C +ATOM 13193 O VAL B1008 202.778 211.301 201.252 1.00 27.25 O +ATOM 13194 CB VAL B1008 201.468 212.635 203.930 1.00 27.83 C +ATOM 13195 CG1 VAL B1008 201.838 213.712 202.943 1.00 27.35 C +ATOM 13196 CG2 VAL B1008 200.081 212.894 204.472 1.00 28.29 C +ATOM 13197 N THR B1009 203.845 210.695 203.130 1.00 26.99 N +ATOM 13198 CA THR B1009 205.094 210.481 202.425 1.00 25.74 C +ATOM 13199 C THR B1009 204.919 209.410 201.367 1.00 26.57 C +ATOM 13200 O THR B1009 205.388 209.567 200.237 1.00 26.97 O +ATOM 13201 CB THR B1009 206.227 210.086 203.379 1.00 26.92 C +ATOM 13202 OG1 THR B1009 206.454 211.145 204.308 1.00 28.16 O +ATOM 13203 CG2 THR B1009 207.500 209.824 202.593 1.00 26.59 C +ATOM 13204 N GLN B1010 204.234 208.322 201.709 1.00 26.14 N +ATOM 13205 CA GLN B1010 204.025 207.264 200.740 1.00 25.14 C +ATOM 13206 C GLN B1010 203.166 207.736 199.582 1.00 26.93 C +ATOM 13207 O GLN B1010 203.409 207.352 198.438 1.00 25.75 O +ATOM 13208 CB GLN B1010 203.370 206.052 201.392 1.00 25.98 C +ATOM 13209 CG GLN B1010 204.241 205.347 202.394 1.00 26.10 C +ATOM 13210 CD GLN B1010 205.470 204.778 201.785 1.00 25.15 C +ATOM 13211 OE1 GLN B1010 205.412 204.053 200.791 1.00 25.08 O +ATOM 13212 NE2 GLN B1010 206.609 205.105 202.370 1.00 24.90 N +ATOM 13213 N GLN B1011 202.175 208.585 199.854 1.00 25.93 N +ATOM 13214 CA GLN B1011 201.330 209.082 198.781 1.00 25.23 C +ATOM 13215 C GLN B1011 202.105 209.998 197.859 1.00 26.26 C +ATOM 13216 O GLN B1011 201.883 209.980 196.653 1.00 26.19 O +ATOM 13217 CB GLN B1011 200.117 209.835 199.319 1.00 26.21 C +ATOM 13218 CG GLN B1011 199.111 208.989 200.032 1.00 27.21 C +ATOM 13219 CD GLN B1011 198.456 207.983 199.148 1.00 27.30 C +ATOM 13220 OE1 GLN B1011 198.867 206.821 199.118 1.00 27.23 O +ATOM 13221 NE2 GLN B1011 197.426 208.402 198.425 1.00 27.48 N +ATOM 13222 N LEU B1012 203.015 210.798 198.406 1.00 25.28 N +ATOM 13223 CA LEU B1012 203.808 211.696 197.576 1.00 25.22 C +ATOM 13224 C LEU B1012 204.753 210.928 196.676 1.00 25.42 C +ATOM 13225 O LEU B1012 204.912 211.264 195.501 1.00 25.65 O +ATOM 13226 CB LEU B1012 204.614 212.657 198.445 1.00 25.59 C +ATOM 13227 CG LEU B1012 203.838 213.742 199.169 1.00 25.47 C +ATOM 13228 CD1 LEU B1012 204.723 214.358 200.201 1.00 25.29 C +ATOM 13229 CD2 LEU B1012 203.404 214.814 198.184 1.00 25.80 C +ATOM 13230 N ILE B1013 205.359 209.879 197.204 1.00 25.24 N +ATOM 13231 CA ILE B1013 206.266 209.093 196.395 1.00 24.98 C +ATOM 13232 C ILE B1013 205.482 208.344 195.331 1.00 25.10 C +ATOM 13233 O ILE B1013 205.885 208.311 194.167 1.00 25.53 O +ATOM 13234 CB ILE B1013 207.101 208.140 197.255 1.00 25.28 C +ATOM 13235 CG1 ILE B1013 208.035 208.977 198.145 1.00 25.67 C +ATOM 13236 CG2 ILE B1013 207.901 207.193 196.358 1.00 26.20 C +ATOM 13237 CD1 ILE B1013 208.715 208.207 199.247 1.00 26.23 C +ATOM 13238 N ARG B1014 204.364 207.736 195.717 1.00 25.33 N +ATOM 13239 CA ARG B1014 203.536 207.032 194.754 1.00 24.63 C +ATOM 13240 C ARG B1014 203.014 207.998 193.703 1.00 25.04 C +ATOM 13241 O ARG B1014 202.922 207.650 192.527 1.00 25.56 O +ATOM 13242 CB ARG B1014 202.382 206.314 195.428 1.00 25.45 C +ATOM 13243 CG ARG B1014 201.589 205.399 194.498 1.00 25.38 C +ATOM 13244 CD ARG B1014 200.515 204.630 195.202 1.00 26.05 C +ATOM 13245 NE ARG B1014 201.043 203.684 196.188 1.00 26.17 N +ATOM 13246 CZ ARG B1014 200.956 203.822 197.534 1.00 26.40 C +ATOM 13247 NH1 ARG B1014 200.369 204.876 198.060 1.00 26.57 N +ATOM 13248 NH2 ARG B1014 201.463 202.890 198.323 1.00 26.33 N +ATOM 13249 N ALA B1015 202.667 209.212 194.117 1.00 24.71 N +ATOM 13250 CA ALA B1015 202.186 210.214 193.185 1.00 24.22 C +ATOM 13251 C ALA B1015 203.247 210.542 192.161 1.00 24.32 C +ATOM 13252 O ALA B1015 202.924 210.794 191.005 1.00 24.59 O +ATOM 13253 CB ALA B1015 201.762 211.472 193.915 1.00 25.27 C +ATOM 13254 N ALA B1016 204.513 210.551 192.568 1.00 24.77 N +ATOM 13255 CA ALA B1016 205.581 210.836 191.626 1.00 24.24 C +ATOM 13256 C ALA B1016 205.636 209.761 190.552 1.00 23.40 C +ATOM 13257 O ALA B1016 205.849 210.060 189.377 1.00 24.29 O +ATOM 13258 CB ALA B1016 206.911 210.929 192.346 1.00 25.20 C +ATOM 13259 N GLU B1017 205.415 208.511 190.951 1.00 24.04 N +ATOM 13260 CA GLU B1017 205.408 207.406 190.000 1.00 23.20 C +ATOM 13261 C GLU B1017 204.280 207.555 188.996 1.00 23.70 C +ATOM 13262 O GLU B1017 204.480 207.381 187.792 1.00 24.06 O +ATOM 13263 CB GLU B1017 205.265 206.071 190.720 1.00 24.18 C +ATOM 13264 CG GLU B1017 205.268 204.865 189.802 1.00 24.29 C +ATOM 13265 CD GLU B1017 205.153 203.570 190.547 1.00 24.65 C +ATOM 13266 OE1 GLU B1017 205.143 203.600 191.753 1.00 24.45 O +ATOM 13267 OE2 GLU B1017 205.069 202.547 189.910 1.00 24.01 O +ATOM 13268 N ILE B1018 203.099 207.900 189.491 1.00 23.92 N +ATOM 13269 CA ILE B1018 201.945 208.086 188.629 1.00 23.07 C +ATOM 13270 C ILE B1018 202.142 209.286 187.730 1.00 23.90 C +ATOM 13271 O ILE B1018 201.755 209.249 186.567 1.00 23.01 O +ATOM 13272 CB ILE B1018 200.648 208.220 189.434 1.00 23.87 C +ATOM 13273 CG1 ILE B1018 200.375 206.918 190.224 1.00 24.35 C +ATOM 13274 CG2 ILE B1018 199.482 208.558 188.513 1.00 23.99 C +ATOM 13275 CD1 ILE B1018 200.208 205.659 189.401 1.00 25.65 C +ATOM 13276 N ARG B1019 202.714 210.358 188.262 1.00 23.35 N +ATOM 13277 CA ARG B1019 202.987 211.541 187.469 1.00 22.33 C +ATOM 13278 C ARG B1019 203.871 211.182 186.294 1.00 24.25 C +ATOM 13279 O ARG B1019 203.607 211.598 185.168 1.00 23.02 O +ATOM 13280 CB ARG B1019 203.669 212.598 188.313 1.00 23.33 C +ATOM 13281 CG ARG B1019 203.987 213.902 187.614 1.00 22.75 C +ATOM 13282 CD ARG B1019 204.724 214.816 188.531 1.00 22.83 C +ATOM 13283 NE ARG B1019 206.053 214.306 188.873 1.00 23.23 N +ATOM 13284 CZ ARG B1019 207.165 214.462 188.124 1.00 23.28 C +ATOM 13285 NH1 ARG B1019 207.116 215.126 186.991 1.00 22.85 N +ATOM 13286 NH2 ARG B1019 208.313 213.951 188.536 1.00 23.43 N +ATOM 13287 N ALA B1020 204.914 210.395 186.546 1.00 22.38 N +ATOM 13288 CA ALA B1020 205.803 209.974 185.478 1.00 22.38 C +ATOM 13289 C ALA B1020 205.056 209.150 184.440 1.00 22.13 C +ATOM 13290 O ALA B1020 205.266 209.323 183.238 1.00 22.23 O +ATOM 13291 CB ALA B1020 206.954 209.171 186.047 1.00 23.39 C +ATOM 13292 N SER B1021 204.156 208.281 184.895 1.00 22.79 N +ATOM 13293 CA SER B1021 203.361 207.478 183.979 1.00 22.22 C +ATOM 13294 C SER B1021 202.458 208.366 183.145 1.00 21.66 C +ATOM 13295 O SER B1021 202.320 208.160 181.941 1.00 22.70 O +ATOM 13296 CB SER B1021 202.541 206.451 184.729 1.00 22.92 C +ATOM 13297 OG SER B1021 201.789 205.664 183.848 1.00 23.16 O +ATOM 13298 N ALA B1022 201.839 209.355 183.776 1.00 21.97 N +ATOM 13299 CA ALA B1022 200.971 210.277 183.067 1.00 21.61 C +ATOM 13300 C ALA B1022 201.750 211.058 182.031 1.00 21.40 C +ATOM 13301 O ALA B1022 201.251 211.300 180.937 1.00 22.47 O +ATOM 13302 CB ALA B1022 200.313 211.241 184.026 1.00 23.30 C +ATOM 13303 N ASN B1023 202.982 211.435 182.355 1.00 21.59 N +ATOM 13304 CA ASN B1023 203.788 212.178 181.404 1.00 20.93 C +ATOM 13305 C ASN B1023 204.131 211.304 180.219 1.00 21.35 C +ATOM 13306 O ASN B1023 204.118 211.766 179.076 1.00 21.45 O +ATOM 13307 CB ASN B1023 205.042 212.706 182.052 1.00 21.23 C +ATOM 13308 CG ASN B1023 204.775 213.842 182.963 1.00 21.37 C +ATOM 13309 OD1 ASN B1023 203.724 214.482 182.901 1.00 21.30 O +ATOM 13310 ND2 ASN B1023 205.715 214.123 183.816 1.00 21.53 N +ATOM 13311 N LEU B1024 204.388 210.027 180.476 1.00 21.35 N +ATOM 13312 CA LEU B1024 204.660 209.094 179.402 1.00 20.47 C +ATOM 13313 C LEU B1024 203.428 208.905 178.553 1.00 21.29 C +ATOM 13314 O LEU B1024 203.517 208.867 177.329 1.00 20.38 O +ATOM 13315 CB LEU B1024 205.088 207.738 179.950 1.00 20.57 C +ATOM 13316 CG LEU B1024 205.386 206.650 178.912 1.00 20.22 C +ATOM 13317 CD1 LEU B1024 206.536 207.087 178.009 1.00 20.71 C +ATOM 13318 CD2 LEU B1024 205.717 205.362 179.638 1.00 20.94 C +ATOM 13319 N ALA B1025 202.278 208.769 179.198 1.00 20.90 N +ATOM 13320 CA ALA B1025 201.036 208.580 178.482 1.00 20.50 C +ATOM 13321 C ALA B1025 200.732 209.781 177.614 1.00 20.38 C +ATOM 13322 O ALA B1025 200.295 209.628 176.476 1.00 21.70 O +ATOM 13323 CB ALA B1025 199.903 208.349 179.457 1.00 21.92 C +ATOM 13324 N ALA B1026 200.986 210.980 178.131 1.00 20.69 N +ATOM 13325 CA ALA B1026 200.752 212.188 177.363 1.00 20.50 C +ATOM 13326 C ALA B1026 201.701 212.250 176.184 1.00 20.25 C +ATOM 13327 O ALA B1026 201.304 212.635 175.083 1.00 21.12 O +ATOM 13328 CB ALA B1026 200.916 213.416 178.236 1.00 21.91 C +ATOM 13329 N THR B1027 202.948 211.833 176.404 1.00 20.68 N +ATOM 13330 CA THR B1027 203.935 211.823 175.339 1.00 19.79 C +ATOM 13331 C THR B1027 203.497 210.869 174.259 1.00 21.09 C +ATOM 13332 O THR B1027 203.540 211.198 173.075 1.00 19.29 O +ATOM 13333 CB THR B1027 205.323 211.397 175.843 1.00 20.02 C +ATOM 13334 OG1 THR B1027 205.785 212.315 176.831 1.00 20.99 O +ATOM 13335 CG2 THR B1027 206.307 211.371 174.689 1.00 19.58 C +ATOM 13336 N LYS B1028 203.056 209.688 174.660 1.00 19.85 N +ATOM 13337 CA LYS B1028 202.610 208.715 173.694 1.00 19.13 C +ATOM 13338 C LYS B1028 201.419 209.204 172.936 1.00 20.80 C +ATOM 13339 O LYS B1028 201.373 209.077 171.726 1.00 19.99 O +ATOM 13340 CB LYS B1028 202.275 207.401 174.361 1.00 19.89 C +ATOM 13341 CG LYS B1028 203.463 206.626 174.773 1.00 19.45 C +ATOM 13342 CD LYS B1028 203.068 205.428 175.539 1.00 20.12 C +ATOM 13343 CE LYS B1028 204.262 204.580 175.850 1.00 20.10 C +ATOM 13344 NZ LYS B1028 204.664 203.796 174.670 1.00 20.00 N +ATOM 13345 N MET B1029 200.461 209.819 173.583 1.00 20.17 N +ATOM 13346 CA MET B1029 199.339 210.256 172.789 1.00 20.10 C +ATOM 13347 C MET B1029 199.781 211.290 171.763 1.00 20.96 C +ATOM 13348 O MET B1029 199.401 211.223 170.592 1.00 20.56 O +ATOM 13349 CB MET B1029 198.245 210.797 173.668 1.00 20.48 C +ATOM 13350 CG MET B1029 196.979 211.020 172.942 1.00 20.75 C +ATOM 13351 SD MET B1029 195.715 211.576 174.000 1.00 22.22 S +ATOM 13352 CE MET B1029 195.320 210.137 174.998 1.00 23.05 C +ATOM 13353 N SER B1030 200.639 212.217 172.174 1.00 19.69 N +ATOM 13354 CA SER B1030 201.072 213.267 171.273 1.00 19.30 C +ATOM 13355 C SER B1030 201.843 212.736 170.080 1.00 19.42 C +ATOM 13356 O SER B1030 201.661 213.204 168.962 1.00 20.50 O +ATOM 13357 CB SER B1030 201.952 214.248 172.009 1.00 20.06 C +ATOM 13358 OG SER B1030 201.231 214.972 172.964 1.00 20.66 O +ATOM 13359 N GLU B1031 202.708 211.757 170.310 1.00 19.18 N +ATOM 13360 CA GLU B1031 203.548 211.219 169.232 1.00 19.01 C +ATOM 13361 C GLU B1031 203.015 209.958 168.525 1.00 19.12 C +ATOM 13362 O GLU B1031 203.410 209.681 167.392 1.00 19.32 O +ATOM 13363 CB GLU B1031 204.935 210.904 169.788 1.00 18.92 C +ATOM 13364 CG GLU B1031 205.629 212.085 170.359 1.00 18.81 C +ATOM 13365 CD GLU B1031 206.942 211.757 170.924 1.00 18.88 C +ATOM 13366 OE1 GLU B1031 207.545 210.813 170.491 1.00 18.97 O +ATOM 13367 OE2 GLU B1031 207.372 212.451 171.805 1.00 18.92 O +ATOM 13368 N CYS B1032 202.168 209.191 169.212 1.00 19.47 N +ATOM 13369 CA CYS B1032 201.645 207.889 168.739 1.00 19.35 C +ATOM 13370 C CYS B1032 200.276 208.017 168.091 1.00 19.98 C +ATOM 13371 O CYS B1032 199.967 207.294 167.115 1.00 20.54 O +ATOM 13372 CB CYS B1032 201.595 206.918 169.932 1.00 20.30 C +ATOM 13373 SG CYS B1032 201.546 205.205 169.473 1.00 22.36 S +ATOM 13374 N VAL B1033 199.381 208.887 168.619 1.00 19.55 N +ATOM 13375 CA VAL B1033 198.002 209.070 168.155 1.00 19.54 C +ATOM 13376 C VAL B1033 197.872 210.263 167.230 1.00 19.92 C +ATOM 13377 O VAL B1033 197.269 210.176 166.164 1.00 20.32 O +ATOM 13378 CB VAL B1033 197.057 209.267 169.347 1.00 19.83 C +ATOM 13379 CG1 VAL B1033 195.664 209.553 168.874 1.00 20.41 C +ATOM 13380 CG2 VAL B1033 197.068 208.040 170.208 1.00 21.10 C +ATOM 13381 N LEU B1034 198.482 211.376 167.622 1.00 20.00 N +ATOM 13382 CA LEU B1034 198.404 212.632 166.872 1.00 19.59 C +ATOM 13383 C LEU B1034 199.460 212.698 165.779 1.00 19.45 C +ATOM 13384 O LEU B1034 199.631 213.730 165.133 1.00 19.75 O +ATOM 13385 CB LEU B1034 198.604 213.838 167.798 1.00 19.67 C +ATOM 13386 CG LEU B1034 197.375 214.410 168.501 1.00 20.33 C +ATOM 13387 CD1 LEU B1034 196.847 213.421 169.507 1.00 20.57 C +ATOM 13388 CD2 LEU B1034 197.758 215.702 169.190 1.00 20.61 C +ATOM 13389 N GLY B1035 200.188 211.606 165.603 1.00 19.16 N +ATOM 13390 CA GLY B1035 201.271 211.522 164.638 1.00 19.05 C +ATOM 13391 C GLY B1035 201.649 210.076 164.383 1.00 18.94 C +ATOM 13392 O GLY B1035 200.876 209.162 164.672 1.00 19.40 O +ATOM 13393 N GLN B1036 202.806 209.883 163.763 1.00 18.52 N +ATOM 13394 CA GLN B1036 203.327 208.561 163.469 1.00 18.35 C +ATOM 13395 C GLN B1036 204.755 208.448 163.968 1.00 18.53 C +ATOM 13396 O GLN B1036 205.692 208.907 163.315 1.00 18.75 O +ATOM 13397 CB GLN B1036 203.288 208.269 161.978 1.00 18.53 C +ATOM 13398 CG GLN B1036 203.793 206.898 161.635 1.00 18.53 C +ATOM 13399 CD GLN B1036 203.656 206.582 160.191 1.00 18.85 C +ATOM 13400 OE1 GLN B1036 203.503 207.479 159.356 1.00 19.22 O +ATOM 13401 NE2 GLN B1036 203.708 205.306 159.871 1.00 18.83 N +ATOM 13402 N SER B1037 204.915 207.850 165.132 1.00 18.54 N +ATOM 13403 CA SER B1037 206.213 207.713 165.756 1.00 17.94 C +ATOM 13404 C SER B1037 207.113 206.795 164.956 1.00 18.09 C +ATOM 13405 O SER B1037 206.658 205.791 164.412 1.00 18.36 O +ATOM 13406 CB SER B1037 206.060 207.160 167.149 1.00 18.62 C +ATOM 13407 OG SER B1037 207.305 206.980 167.737 1.00 18.48 O +ATOM 13408 N LYS B1038 208.398 207.130 164.910 1.00 17.86 N +ATOM 13409 CA LYS B1038 209.410 206.283 164.288 1.00 17.68 C +ATOM 13410 C LYS B1038 210.292 205.656 165.350 1.00 17.90 C +ATOM 13411 O LYS B1038 211.370 205.139 165.059 1.00 18.18 O +ATOM 13412 CB LYS B1038 210.259 207.071 163.298 1.00 17.15 C +ATOM 13413 CG LYS B1038 209.487 207.574 162.104 1.00 17.30 C +ATOM 13414 CD LYS B1038 210.389 208.280 161.104 1.00 16.71 C +ATOM 13415 CE LYS B1038 209.585 208.797 159.917 1.00 16.42 C +ATOM 13416 NZ LYS B1038 208.968 207.681 159.135 1.00 16.90 N +ATOM 13417 N ARG B1039 209.848 205.753 166.592 1.00 18.03 N +ATOM 13418 CA ARG B1039 210.588 205.236 167.723 1.00 17.96 C +ATOM 13419 C ARG B1039 210.288 203.753 167.916 1.00 18.43 C +ATOM 13420 O ARG B1039 209.132 203.348 168.059 1.00 18.95 O +ATOM 13421 CB ARG B1039 210.230 206.033 168.961 1.00 18.64 C +ATOM 13422 CG ARG B1039 210.654 207.491 168.909 1.00 18.48 C +ATOM 13423 CD ARG B1039 210.001 208.294 169.974 1.00 18.64 C +ATOM 13424 NE ARG B1039 210.451 207.900 171.275 1.00 18.73 N +ATOM 13425 CZ ARG B1039 210.048 208.416 172.435 1.00 18.76 C +ATOM 13426 NH1 ARG B1039 209.164 209.387 172.487 1.00 18.80 N +ATOM 13427 NH2 ARG B1039 210.568 207.918 173.532 1.00 18.88 N +ATOM 13428 N VAL B1040 211.333 202.946 167.887 1.00 18.50 N +ATOM 13429 CA VAL B1040 211.194 201.500 167.957 1.00 18.45 C +ATOM 13430 C VAL B1040 210.716 201.016 169.307 1.00 18.98 C +ATOM 13431 O VAL B1040 211.183 201.463 170.352 1.00 19.45 O +ATOM 13432 CB VAL B1040 212.519 200.834 167.569 1.00 18.80 C +ATOM 13433 CG1 VAL B1040 212.468 199.337 167.796 1.00 19.27 C +ATOM 13434 CG2 VAL B1040 212.782 201.114 166.112 1.00 19.37 C +ATOM 13435 N ASP B1041 209.712 200.147 169.263 1.00 19.01 N +ATOM 13436 CA ASP B1041 209.051 199.552 170.419 1.00 19.24 C +ATOM 13437 C ASP B1041 208.364 200.582 171.291 1.00 19.46 C +ATOM 13438 O ASP B1041 207.925 200.272 172.399 1.00 19.70 O +ATOM 13439 CB ASP B1041 209.998 198.728 171.273 1.00 19.49 C +ATOM 13440 CG ASP B1041 210.610 197.569 170.528 1.00 19.67 C +ATOM 13441 OD1 ASP B1041 210.369 197.431 169.361 1.00 19.48 O +ATOM 13442 OD2 ASP B1041 211.282 196.789 171.149 1.00 19.88 O +ATOM 13443 N PHE B1042 208.234 201.796 170.785 1.00 19.23 N +ATOM 13444 CA PHE B1042 207.522 202.833 171.506 1.00 19.00 C +ATOM 13445 C PHE B1042 206.007 202.594 171.473 1.00 19.34 C +ATOM 13446 O PHE B1042 205.334 202.781 172.487 1.00 20.10 O +ATOM 13447 CB PHE B1042 207.900 204.199 170.955 1.00 19.09 C +ATOM 13448 CG PHE B1042 207.341 205.356 171.686 1.00 18.70 C +ATOM 13449 CD1 PHE B1042 207.739 205.638 172.974 1.00 18.77 C +ATOM 13450 CD2 PHE B1042 206.439 206.186 171.079 1.00 18.95 C +ATOM 13451 CE1 PHE B1042 207.236 206.728 173.639 1.00 18.70 C +ATOM 13452 CE2 PHE B1042 205.936 207.277 171.734 1.00 19.44 C +ATOM 13453 CZ PHE B1042 206.338 207.548 173.019 1.00 18.81 C +ATOM 13454 N CYS B1043 205.480 202.180 170.307 1.00 19.63 N +ATOM 13455 CA CYS B1043 204.060 201.916 170.066 1.00 20.15 C +ATOM 13456 C CYS B1043 203.867 200.511 169.458 1.00 20.25 C +ATOM 13457 O CYS B1043 203.464 200.372 168.301 1.00 20.37 O +ATOM 13458 CB CYS B1043 203.462 202.983 169.130 1.00 20.63 C +ATOM 13459 SG CYS B1043 203.479 204.661 169.760 1.00 20.92 S +ATOM 13460 N GLY B1044 204.168 199.482 170.245 1.00 20.08 N +ATOM 13461 CA GLY B1044 204.006 198.106 169.808 1.00 20.11 C +ATOM 13462 C GLY B1044 205.090 197.536 168.910 1.00 19.49 C +ATOM 13463 O GLY B1044 205.829 198.267 168.249 1.00 19.90 O +ATOM 13464 N LYS B1045 205.181 196.210 168.893 1.00 19.33 N +ATOM 13465 CA LYS B1045 206.163 195.512 168.071 1.00 19.25 C +ATOM 13466 C LYS B1045 205.853 195.689 166.588 1.00 19.50 C +ATOM 13467 O LYS B1045 204.690 195.733 166.189 1.00 19.67 O +ATOM 13468 CB LYS B1045 206.201 194.025 168.428 1.00 19.23 C +ATOM 13469 N GLY B1046 206.900 195.789 165.776 1.00 19.37 N +ATOM 13470 CA GLY B1046 206.739 195.965 164.344 1.00 18.94 C +ATOM 13471 C GLY B1046 207.080 197.379 163.918 1.00 18.90 C +ATOM 13472 O GLY B1046 207.997 197.993 164.465 1.00 19.31 O +ATOM 13473 N TYR B1047 206.344 197.900 162.942 1.00 18.94 N +ATOM 13474 CA TYR B1047 206.583 199.245 162.465 1.00 18.55 C +ATOM 13475 C TYR B1047 205.318 200.032 162.710 1.00 18.91 C +ATOM 13476 O TYR B1047 204.228 199.631 162.309 1.00 19.60 O +ATOM 13477 CB TYR B1047 206.952 199.246 160.992 1.00 18.44 C +ATOM 13478 CG TYR B1047 208.259 198.605 160.707 1.00 18.13 C +ATOM 13479 CD1 TYR B1047 208.302 197.279 160.361 1.00 18.22 C +ATOM 13480 CD2 TYR B1047 209.414 199.333 160.789 1.00 18.12 C +ATOM 13481 CE1 TYR B1047 209.496 196.679 160.097 1.00 18.16 C +ATOM 13482 CE2 TYR B1047 210.619 198.731 160.528 1.00 18.06 C +ATOM 13483 CZ TYR B1047 210.659 197.408 160.183 1.00 18.13 C +ATOM 13484 OH TYR B1047 211.861 196.803 159.926 1.00 19.27 O +ATOM 13485 N HIS B1048 205.434 201.137 163.409 1.00 19.03 N +ATOM 13486 CA HIS B1048 204.236 201.853 163.786 1.00 18.97 C +ATOM 13487 C HIS B1048 203.526 202.472 162.618 1.00 18.92 C +ATOM 13488 O HIS B1048 204.156 203.135 161.799 1.00 18.95 O +ATOM 13489 CB HIS B1048 204.558 202.939 164.794 1.00 19.17 C +ATOM 13490 CG HIS B1048 203.363 203.563 165.330 1.00 19.06 C +ATOM 13491 ND1 HIS B1048 202.422 202.853 165.989 1.00 19.58 N +ATOM 13492 CD2 HIS B1048 202.946 204.836 165.331 1.00 19.02 C +ATOM 13493 CE1 HIS B1048 201.470 203.644 166.376 1.00 20.02 C +ATOM 13494 NE2 HIS B1048 201.756 204.868 165.998 1.00 19.68 N +ATOM 13495 N LEU B1049 202.209 202.290 162.568 1.00 19.05 N +ATOM 13496 CA LEU B1049 201.387 202.947 161.577 1.00 18.90 C +ATOM 13497 C LEU B1049 200.535 204.000 162.247 1.00 19.47 C +ATOM 13498 O LEU B1049 200.672 205.187 161.957 1.00 20.05 O +ATOM 13499 CB LEU B1049 200.483 201.940 160.860 1.00 18.82 C +ATOM 13500 CG LEU B1049 201.173 200.883 160.001 1.00 18.71 C +ATOM 13501 CD1 LEU B1049 200.141 199.906 159.527 1.00 19.45 C +ATOM 13502 CD2 LEU B1049 201.848 201.540 158.798 1.00 18.95 C +ATOM 13503 N MET B1050 199.676 203.571 163.162 1.00 19.20 N +ATOM 13504 CA MET B1050 198.738 204.470 163.824 1.00 19.33 C +ATOM 13505 C MET B1050 198.297 203.899 165.151 1.00 19.96 C +ATOM 13506 O MET B1050 198.537 202.729 165.431 1.00 20.96 O +ATOM 13507 CB MET B1050 197.518 204.705 162.944 1.00 19.71 C +ATOM 13508 CG MET B1050 196.725 203.454 162.662 1.00 20.11 C +ATOM 13509 SD MET B1050 195.332 203.732 161.586 1.00 21.57 S +ATOM 13510 CE MET B1050 194.787 202.030 161.340 1.00 22.16 C +ATOM 13511 N SER B1051 197.643 204.707 165.964 1.00 20.05 N +ATOM 13512 CA SER B1051 197.103 204.198 167.212 1.00 20.18 C +ATOM 13513 C SER B1051 195.820 204.889 167.576 1.00 20.78 C +ATOM 13514 O SER B1051 195.528 205.982 167.088 1.00 21.48 O +ATOM 13515 CB SER B1051 198.083 204.367 168.342 1.00 20.55 C +ATOM 13516 OG SER B1051 198.324 205.707 168.587 1.00 21.02 O +ATOM 13517 N PHE B1052 195.062 204.251 168.449 1.00 21.36 N +ATOM 13518 CA PHE B1052 193.807 204.803 168.900 1.00 21.47 C +ATOM 13519 C PHE B1052 193.742 204.763 170.422 1.00 22.22 C +ATOM 13520 O PHE B1052 194.009 203.719 171.010 1.00 23.27 O +ATOM 13521 CB PHE B1052 192.664 203.960 168.359 1.00 22.12 C +ATOM 13522 CG PHE B1052 192.699 203.769 166.889 1.00 21.56 C +ATOM 13523 CD1 PHE B1052 192.934 202.520 166.364 1.00 21.29 C +ATOM 13524 CD2 PHE B1052 192.525 204.818 166.028 1.00 21.80 C +ATOM 13525 CE1 PHE B1052 192.972 202.333 165.015 1.00 21.43 C +ATOM 13526 CE2 PHE B1052 192.563 204.634 164.677 1.00 21.89 C +ATOM 13527 CZ PHE B1052 192.783 203.391 164.172 1.00 21.75 C +ATOM 13528 N PRO B1053 193.425 205.865 171.094 1.00 22.39 N +ATOM 13529 CA PRO B1053 193.253 205.940 172.520 1.00 22.73 C +ATOM 13530 C PRO B1053 191.906 205.365 172.897 1.00 23.69 C +ATOM 13531 O PRO B1053 190.955 205.480 172.124 1.00 24.15 O +ATOM 13532 CB PRO B1053 193.327 207.435 172.775 1.00 22.80 C +ATOM 13533 CG PRO B1053 192.761 208.043 171.520 1.00 22.61 C +ATOM 13534 CD PRO B1053 193.190 207.111 170.397 1.00 22.20 C +ATOM 13535 N GLN B1054 191.811 204.838 174.103 1.00 24.11 N +ATOM 13536 CA GLN B1054 190.558 204.413 174.706 1.00 25.11 C +ATOM 13537 C GLN B1054 190.550 204.889 176.153 1.00 25.66 C +ATOM 13538 O GLN B1054 191.591 204.904 176.813 1.00 25.57 O +ATOM 13539 CB GLN B1054 190.435 202.888 174.648 1.00 25.35 C +ATOM 13540 CG GLN B1054 190.401 202.287 173.248 1.00 25.11 C +ATOM 13541 CD GLN B1054 189.058 202.409 172.569 1.00 26.78 C +ATOM 13542 OE1 GLN B1054 188.272 201.468 172.646 1.00 27.77 O +ATOM 13543 NE2 GLN B1054 188.787 203.533 171.921 1.00 27.03 N +ATOM 13544 N SER B1055 189.393 205.274 176.670 1.00 25.92 N +ATOM 13545 CA SER B1055 189.348 205.652 178.071 1.00 25.43 C +ATOM 13546 C SER B1055 189.391 204.414 178.943 1.00 26.23 C +ATOM 13547 O SER B1055 189.073 203.312 178.497 1.00 27.33 O +ATOM 13548 CB SER B1055 188.113 206.464 178.373 1.00 26.61 C +ATOM 13549 OG SER B1055 186.965 205.700 178.223 1.00 27.55 O +ATOM 13550 N ALA B1056 189.777 204.602 180.189 1.00 26.30 N +ATOM 13551 CA ALA B1056 189.867 203.522 181.152 1.00 26.01 C +ATOM 13552 C ALA B1056 189.813 204.139 182.539 1.00 26.68 C +ATOM 13553 O ALA B1056 190.145 205.314 182.698 1.00 26.75 O +ATOM 13554 CB ALA B1056 191.153 202.743 180.919 1.00 25.91 C +ATOM 13555 N PRO B1057 189.380 203.414 183.560 1.00 26.21 N +ATOM 13556 CA PRO B1057 189.320 203.911 184.905 1.00 26.09 C +ATOM 13557 C PRO B1057 190.716 204.226 185.391 1.00 25.72 C +ATOM 13558 O PRO B1057 191.595 203.369 185.362 1.00 26.08 O +ATOM 13559 CB PRO B1057 188.677 202.752 185.656 1.00 26.70 C +ATOM 13560 CG PRO B1057 188.945 201.543 184.797 1.00 27.32 C +ATOM 13561 CD PRO B1057 188.963 202.041 183.385 1.00 27.27 C +ATOM 13562 N HIS B1058 190.905 205.459 185.831 1.00 25.64 N +ATOM 13563 CA HIS B1058 192.173 205.951 186.349 1.00 25.29 C +ATOM 13564 C HIS B1058 193.330 205.849 185.361 1.00 24.86 C +ATOM 13565 O HIS B1058 194.494 205.873 185.780 1.00 25.53 O +ATOM 13566 CB HIS B1058 192.550 205.209 187.628 1.00 25.72 C +ATOM 13567 CG HIS B1058 191.524 205.311 188.688 1.00 26.11 C +ATOM 13568 ND1 HIS B1058 191.208 206.501 189.303 1.00 25.97 N +ATOM 13569 CD2 HIS B1058 190.735 204.374 189.252 1.00 26.67 C +ATOM 13570 CE1 HIS B1058 190.273 206.291 190.203 1.00 26.40 C +ATOM 13571 NE2 HIS B1058 189.965 205.009 190.192 1.00 26.73 N +ATOM 13572 N GLY B1059 193.045 205.778 184.062 1.00 25.21 N +ATOM 13573 CA GLY B1059 194.143 205.654 183.112 1.00 24.87 C +ATOM 13574 C GLY B1059 193.720 205.660 181.658 1.00 24.55 C +ATOM 13575 O GLY B1059 192.580 205.967 181.321 1.00 25.15 O +ATOM 13576 N VAL B1060 194.677 205.371 180.788 1.00 24.54 N +ATOM 13577 CA VAL B1060 194.449 205.390 179.351 1.00 24.36 C +ATOM 13578 C VAL B1060 194.941 204.109 178.726 1.00 23.83 C +ATOM 13579 O VAL B1060 195.968 203.561 179.129 1.00 24.44 O +ATOM 13580 CB VAL B1060 195.162 206.594 178.701 1.00 24.20 C +ATOM 13581 CG1 VAL B1060 196.652 206.473 178.851 1.00 23.80 C +ATOM 13582 CG2 VAL B1060 194.790 206.700 177.225 1.00 23.88 C +ATOM 13583 N VAL B1061 194.214 203.634 177.737 1.00 24.15 N +ATOM 13584 CA VAL B1061 194.614 202.443 177.026 1.00 23.48 C +ATOM 13585 C VAL B1061 194.788 202.729 175.554 1.00 24.08 C +ATOM 13586 O VAL B1061 193.922 203.326 174.920 1.00 24.53 O +ATOM 13587 CB VAL B1061 193.585 201.344 177.253 1.00 24.91 C +ATOM 13588 CG1 VAL B1061 193.955 200.113 176.486 1.00 24.55 C +ATOM 13589 CG2 VAL B1061 193.528 201.071 178.728 1.00 25.41 C +ATOM 13590 N PHE B1062 195.921 202.335 175.006 1.00 23.02 N +ATOM 13591 CA PHE B1062 196.161 202.579 173.602 1.00 22.23 C +ATOM 13592 C PHE B1062 196.124 201.305 172.796 1.00 23.09 C +ATOM 13593 O PHE B1062 196.708 200.291 173.179 1.00 23.21 O +ATOM 13594 CB PHE B1062 197.525 203.207 173.389 1.00 22.31 C +ATOM 13595 CG PHE B1062 197.715 204.542 173.977 1.00 22.68 C +ATOM 13596 CD1 PHE B1062 198.276 204.679 175.224 1.00 22.59 C +ATOM 13597 CD2 PHE B1062 197.357 205.668 173.285 1.00 22.76 C +ATOM 13598 CE1 PHE B1062 198.476 205.920 175.766 1.00 22.34 C +ATOM 13599 CE2 PHE B1062 197.554 206.911 173.828 1.00 22.36 C +ATOM 13600 CZ PHE B1062 198.117 207.035 175.070 1.00 22.22 C +ATOM 13601 N LEU B1063 195.501 201.381 171.637 1.00 22.42 N +ATOM 13602 CA LEU B1063 195.537 200.292 170.683 1.00 22.11 C +ATOM 13603 C LEU B1063 196.509 200.662 169.588 1.00 22.37 C +ATOM 13604 O LEU B1063 196.282 201.617 168.846 1.00 22.55 O +ATOM 13605 CB LEU B1063 194.149 200.041 170.103 1.00 22.64 C +ATOM 13606 CG LEU B1063 193.049 199.730 171.115 1.00 23.54 C +ATOM 13607 CD1 LEU B1063 191.743 199.552 170.374 1.00 25.14 C +ATOM 13608 CD2 LEU B1063 193.406 198.475 171.904 1.00 24.62 C +ATOM 13609 N HIS B1064 197.614 199.943 169.512 1.00 21.74 N +ATOM 13610 CA HIS B1064 198.657 200.286 168.560 1.00 20.67 C +ATOM 13611 C HIS B1064 198.582 199.404 167.344 1.00 21.26 C +ATOM 13612 O HIS B1064 198.661 198.184 167.456 1.00 21.68 O +ATOM 13613 CB HIS B1064 200.041 200.135 169.166 1.00 21.02 C +ATOM 13614 CG HIS B1064 200.273 200.953 170.354 1.00 21.22 C +ATOM 13615 ND1 HIS B1064 199.988 202.287 170.400 1.00 21.73 N +ATOM 13616 CD2 HIS B1064 200.807 200.640 171.543 1.00 21.51 C +ATOM 13617 CE1 HIS B1064 200.344 202.765 171.573 1.00 21.91 C +ATOM 13618 NE2 HIS B1064 200.841 201.784 172.283 1.00 21.65 N +ATOM 13619 N VAL B1065 198.433 200.016 166.182 1.00 20.36 N +ATOM 13620 CA VAL B1065 198.315 199.278 164.944 1.00 19.93 C +ATOM 13621 C VAL B1065 199.656 199.295 164.250 1.00 19.85 C +ATOM 13622 O VAL B1065 200.153 200.362 163.874 1.00 20.39 O +ATOM 13623 CB VAL B1065 197.276 199.935 164.041 1.00 20.30 C +ATOM 13624 CG1 VAL B1065 197.107 199.128 162.775 1.00 20.25 C +ATOM 13625 CG2 VAL B1065 195.988 200.094 164.795 1.00 21.00 C +ATOM 13626 N THR B1066 200.247 198.122 164.081 1.00 19.88 N +ATOM 13627 CA THR B1066 201.582 198.068 163.521 1.00 19.07 C +ATOM 13628 C THR B1066 201.708 197.102 162.358 1.00 19.24 C +ATOM 13629 O THR B1066 200.990 196.102 162.263 1.00 19.92 O +ATOM 13630 CB THR B1066 202.590 197.673 164.608 1.00 19.43 C +ATOM 13631 OG1 THR B1066 202.320 196.342 165.049 1.00 19.94 O +ATOM 13632 CG2 THR B1066 202.501 198.602 165.798 1.00 19.83 C +ATOM 13633 N TYR B1067 202.675 197.388 161.502 1.00 18.91 N +ATOM 13634 CA TYR B1067 203.009 196.569 160.353 1.00 18.19 C +ATOM 13635 C TYR B1067 204.088 195.573 160.714 1.00 18.78 C +ATOM 13636 O TYR B1067 205.194 195.945 161.113 1.00 19.35 O +ATOM 13637 CB TYR B1067 203.482 197.478 159.223 1.00 18.66 C +ATOM 13638 CG TYR B1067 203.977 196.805 157.980 1.00 18.42 C +ATOM 13639 CD1 TYR B1067 203.117 196.502 156.966 1.00 18.64 C +ATOM 13640 CD2 TYR B1067 205.314 196.516 157.855 1.00 18.34 C +ATOM 13641 CE1 TYR B1067 203.594 195.916 155.826 1.00 18.65 C +ATOM 13642 CE2 TYR B1067 205.790 195.924 156.723 1.00 18.35 C +ATOM 13643 CZ TYR B1067 204.935 195.626 155.708 1.00 18.58 C +ATOM 13644 OH TYR B1067 205.404 195.037 154.558 1.00 19.31 O +ATOM 13645 N VAL B1068 203.773 194.301 160.588 1.00 18.31 N +ATOM 13646 CA VAL B1068 204.717 193.269 160.939 1.00 18.02 C +ATOM 13647 C VAL B1068 205.033 192.403 159.732 1.00 18.49 C +ATOM 13648 O VAL B1068 204.134 191.779 159.185 1.00 19.12 O +ATOM 13649 CB VAL B1068 204.132 192.397 162.050 1.00 18.33 C +ATOM 13650 CG1 VAL B1068 205.109 191.300 162.426 1.00 18.85 C +ATOM 13651 CG2 VAL B1068 203.821 193.266 163.235 1.00 19.02 C +ATOM 13652 N PRO B1069 206.288 192.349 159.283 1.00 17.99 N +ATOM 13653 CA PRO B1069 206.743 191.507 158.197 1.00 18.11 C +ATOM 13654 C PRO B1069 206.396 190.069 158.534 1.00 18.45 C +ATOM 13655 O PRO B1069 206.511 189.671 159.684 1.00 19.03 O +ATOM 13656 CB PRO B1069 208.249 191.744 158.223 1.00 18.27 C +ATOM 13657 CG PRO B1069 208.413 193.113 158.827 1.00 18.32 C +ATOM 13658 CD PRO B1069 207.314 193.224 159.847 1.00 18.29 C +ATOM 13659 N ALA B1070 205.970 189.289 157.541 1.00 18.37 N +ATOM 13660 CA ALA B1070 205.574 187.916 157.817 1.00 18.48 C +ATOM 13661 C ALA B1070 205.954 186.571 157.212 1.00 18.63 C +ATOM 13662 O ALA B1070 206.115 185.588 157.934 1.00 18.79 O +ATOM 13663 CB ALA B1070 204.092 187.736 157.531 1.00 18.72 C +ATOM 13664 N GLN B1071 206.094 186.534 155.899 1.00 18.49 N +ATOM 13665 CA GLN B1071 206.413 185.295 155.205 1.00 18.47 C +ATOM 13666 C GLN B1071 207.639 185.910 154.577 1.00 18.85 C +ATOM 13667 O GLN B1071 207.612 187.076 154.190 1.00 19.74 O +ATOM 13668 CB GLN B1071 205.466 184.812 154.119 1.00 18.71 C +ATOM 13669 CG GLN B1071 204.266 184.047 154.642 1.00 18.59 C +ATOM 13670 CD GLN B1071 203.245 183.746 153.561 1.00 18.87 C +ATOM 13671 OE1 GLN B1071 202.061 183.586 153.856 1.00 18.65 O +ATOM 13672 NE2 GLN B1071 203.685 183.676 152.311 1.00 19.20 N +ATOM 13673 N GLU B1072 208.721 185.144 154.488 1.00 18.74 N +ATOM 13674 CA GLU B1072 209.985 185.644 153.954 1.00 18.93 C +ATOM 13675 C GLU B1072 210.688 184.637 153.067 1.00 19.43 C +ATOM 13676 O GLU B1072 210.423 183.433 153.140 1.00 19.74 O +ATOM 13677 CB GLU B1072 210.925 186.047 155.092 1.00 18.79 C +ATOM 13678 CG GLU B1072 211.325 184.894 155.983 1.00 18.48 C +ATOM 13679 CD GLU B1072 212.254 185.272 157.108 1.00 18.95 C +ATOM 13680 OE1 GLU B1072 211.811 185.370 158.213 1.00 18.33 O +ATOM 13681 OE2 GLU B1072 213.410 185.442 156.849 1.00 19.28 O +ATOM 13682 N LYS B1073 211.594 185.140 152.236 1.00 19.33 N +ATOM 13683 CA LYS B1073 212.431 184.296 151.394 1.00 19.72 C +ATOM 13684 C LYS B1073 213.912 184.683 151.450 1.00 20.07 C +ATOM 13685 O LYS B1073 214.254 185.851 151.665 1.00 20.90 O +ATOM 13686 CB LYS B1073 211.939 184.334 149.950 1.00 20.10 C +ATOM 13687 CG LYS B1073 210.594 183.701 149.727 1.00 20.22 C +ATOM 13688 CD LYS B1073 210.238 183.689 148.248 1.00 20.28 C +ATOM 13689 CE LYS B1073 208.869 183.066 148.020 1.00 19.81 C +ATOM 13690 NZ LYS B1073 208.496 183.041 146.578 1.00 20.85 N +ATOM 13691 N ASN B1074 214.782 183.684 151.217 1.00 20.32 N +ATOM 13692 CA ASN B1074 216.232 183.809 151.138 1.00 20.41 C +ATOM 13693 C ASN B1074 216.673 184.199 149.716 1.00 20.63 C +ATOM 13694 O ASN B1074 216.557 183.392 148.792 1.00 21.80 O +ATOM 13695 CB ASN B1074 216.917 182.495 151.531 1.00 20.80 C +ATOM 13696 CG ASN B1074 216.967 182.202 153.038 1.00 20.88 C +ATOM 13697 OD1 ASN B1074 216.665 183.046 153.896 1.00 20.75 O +ATOM 13698 ND2 ASN B1074 217.368 180.973 153.344 1.00 20.92 N +ATOM 13699 N PHE B1075 217.194 185.425 149.544 1.00 21.03 N +ATOM 13700 CA PHE B1075 217.659 185.938 148.249 1.00 20.65 C +ATOM 13701 C PHE B1075 219.161 186.126 148.267 1.00 20.99 C +ATOM 13702 O PHE B1075 219.745 186.433 149.305 1.00 21.99 O +ATOM 13703 CB PHE B1075 217.011 187.272 147.926 1.00 20.96 C +ATOM 13704 CG PHE B1075 215.571 187.185 147.747 1.00 20.59 C +ATOM 13705 CD1 PHE B1075 214.726 187.473 148.783 1.00 20.58 C +ATOM 13706 CD2 PHE B1075 215.044 186.804 146.548 1.00 21.60 C +ATOM 13707 CE1 PHE B1075 213.373 187.383 148.622 1.00 20.87 C +ATOM 13708 CE2 PHE B1075 213.693 186.707 146.381 1.00 21.30 C +ATOM 13709 CZ PHE B1075 212.855 186.997 147.423 1.00 20.90 C +ATOM 13710 N THR B1076 219.791 185.966 147.120 1.00 21.36 N +ATOM 13711 CA THR B1076 221.206 186.266 147.024 1.00 21.15 C +ATOM 13712 C THR B1076 221.323 187.750 146.770 1.00 21.60 C +ATOM 13713 O THR B1076 220.466 188.330 146.105 1.00 22.05 O +ATOM 13714 CB THR B1076 221.886 185.426 145.938 1.00 21.75 C +ATOM 13715 OG1 THR B1076 221.809 184.046 146.300 1.00 22.26 O +ATOM 13716 CG2 THR B1076 223.339 185.827 145.771 1.00 21.83 C +ATOM 13717 N THR B1077 222.323 188.393 147.341 1.00 21.35 N +ATOM 13718 CA THR B1077 222.443 189.833 147.158 1.00 20.77 C +ATOM 13719 C THR B1077 223.818 190.325 146.757 1.00 21.20 C +ATOM 13720 O THR B1077 224.764 189.551 146.610 1.00 21.52 O +ATOM 13721 CB THR B1077 221.988 190.571 148.412 1.00 20.82 C +ATOM 13722 OG1 THR B1077 221.928 191.965 148.148 1.00 21.46 O +ATOM 13723 CG2 THR B1077 222.911 190.305 149.546 1.00 21.36 C +ATOM 13724 N ALA B1078 223.891 191.631 146.540 1.00 21.00 N +ATOM 13725 CA ALA B1078 225.105 192.340 146.181 1.00 20.98 C +ATOM 13726 C ALA B1078 224.911 193.810 146.520 1.00 21.11 C +ATOM 13727 O ALA B1078 223.798 194.312 146.393 1.00 21.94 O +ATOM 13728 CB ALA B1078 225.408 192.181 144.702 1.00 21.89 C +ATOM 13729 N PRO B1079 225.957 194.524 146.937 1.00 21.03 N +ATOM 13730 CA PRO B1079 225.948 195.941 147.239 1.00 21.24 C +ATOM 13731 C PRO B1079 225.832 196.836 146.016 1.00 21.81 C +ATOM 13732 O PRO B1079 225.466 198.002 146.132 1.00 22.00 O +ATOM 13733 CB PRO B1079 227.300 196.122 147.919 1.00 21.34 C +ATOM 13734 CG PRO B1079 228.165 195.027 147.371 1.00 21.74 C +ATOM 13735 CD PRO B1079 227.240 193.867 147.151 1.00 21.50 C +ATOM 13736 N ALA B1080 226.174 196.303 144.854 1.00 22.21 N +ATOM 13737 CA ALA B1080 226.198 197.086 143.630 1.00 22.13 C +ATOM 13738 C ALA B1080 226.269 196.175 142.428 1.00 22.99 C +ATOM 13739 O ALA B1080 226.615 194.997 142.558 1.00 23.73 O +ATOM 13740 CB ALA B1080 227.377 198.038 143.631 1.00 22.72 C +ATOM 13741 N ILE B1081 225.994 196.717 141.254 1.00 23.53 N +ATOM 13742 CA ILE B1081 226.206 195.944 140.038 1.00 24.09 C +ATOM 13743 C ILE B1081 227.085 196.694 139.030 1.00 24.34 C +ATOM 13744 O ILE B1081 227.111 197.928 139.015 1.00 24.90 O +ATOM 13745 CB ILE B1081 224.865 195.564 139.396 1.00 24.29 C +ATOM 13746 CG1 ILE B1081 224.130 196.821 139.048 1.00 24.66 C +ATOM 13747 CG2 ILE B1081 224.058 194.665 140.331 1.00 24.33 C +ATOM 13748 CD1 ILE B1081 222.883 196.626 138.314 1.00 25.75 C +ATOM 13749 N CYS B1082 227.780 195.942 138.167 1.00 24.85 N +ATOM 13750 CA CYS B1082 228.621 196.461 137.092 1.00 25.03 C +ATOM 13751 C CYS B1082 227.862 196.442 135.769 1.00 25.43 C +ATOM 13752 O CYS B1082 227.277 195.426 135.403 1.00 26.54 O +ATOM 13753 CB CYS B1082 229.901 195.623 136.932 1.00 25.88 C +ATOM 13754 SG CYS B1082 231.007 195.679 138.332 1.00 26.00 S +ATOM 13755 N HIS B1083 227.933 197.554 135.019 1.00 25.46 N +ATOM 13756 CA HIS B1083 227.304 197.644 133.691 1.00 25.83 C +ATOM 13757 C HIS B1083 228.344 197.899 132.599 1.00 26.32 C +ATOM 13758 O HIS B1083 228.751 196.978 131.898 1.00 25.83 O +ATOM 13759 CB HIS B1083 226.240 198.724 133.694 1.00 26.10 C +ATOM 13760 CG HIS B1083 225.535 198.857 132.418 1.00 26.60 C +ATOM 13761 ND1 HIS B1083 224.626 197.924 131.963 1.00 27.41 N +ATOM 13762 CD2 HIS B1083 225.589 199.814 131.484 1.00 26.91 C +ATOM 13763 CE1 HIS B1083 224.162 198.312 130.795 1.00 27.70 C +ATOM 13764 NE2 HIS B1083 224.732 199.453 130.483 1.00 27.72 N +ATOM 13765 N ASP B1084 228.828 199.131 132.502 1.00 25.92 N +ATOM 13766 CA ASP B1084 229.885 199.472 131.545 1.00 25.92 C +ATOM 13767 C ASP B1084 231.215 199.620 132.259 1.00 25.85 C +ATOM 13768 O ASP B1084 232.125 200.301 131.790 1.00 25.72 O +ATOM 13769 CB ASP B1084 229.566 200.754 130.772 1.00 25.87 C +ATOM 13770 CG ASP B1084 228.426 200.600 129.764 1.00 26.46 C +ATOM 13771 OD1 ASP B1084 228.360 199.585 129.114 1.00 26.85 O +ATOM 13772 OD2 ASP B1084 227.632 201.507 129.653 1.00 26.23 O +ATOM 13773 N GLY B1085 231.301 199.007 133.430 1.00 25.55 N +ATOM 13774 CA GLY B1085 232.471 199.070 134.292 1.00 25.88 C +ATOM 13775 C GLY B1085 232.208 200.032 135.441 1.00 25.50 C +ATOM 13776 O GLY B1085 232.910 200.026 136.456 1.00 25.20 O +ATOM 13777 N LYS B1086 231.176 200.846 135.267 1.00 25.28 N +ATOM 13778 CA LYS B1086 230.726 201.780 136.280 1.00 24.59 C +ATOM 13779 C LYS B1086 229.870 201.035 137.292 1.00 24.58 C +ATOM 13780 O LYS B1086 229.202 200.056 136.939 1.00 25.65 O +ATOM 13781 CB LYS B1086 229.968 202.937 135.629 1.00 24.98 C +ATOM 13782 CG LYS B1086 228.786 202.497 134.756 1.00 25.09 C +ATOM 13783 CD LYS B1086 228.022 203.674 134.113 1.00 25.50 C +ATOM 13784 CE LYS B1086 228.889 204.469 133.142 1.00 25.33 C +ATOM 13785 NZ LYS B1086 228.069 205.339 132.239 1.00 25.02 N +ATOM 13786 N ALA B1087 229.884 201.495 138.543 1.00 24.05 N +ATOM 13787 CA ALA B1087 229.102 200.850 139.596 1.00 23.07 C +ATOM 13788 C ALA B1087 227.752 201.517 139.813 1.00 23.27 C +ATOM 13789 O ALA B1087 227.663 202.714 140.092 1.00 24.24 O +ATOM 13790 CB ALA B1087 229.874 200.855 140.903 1.00 23.43 C +ATOM 13791 N HIS B1088 226.703 200.711 139.739 1.00 23.50 N +ATOM 13792 CA HIS B1088 225.335 201.160 139.951 1.00 23.22 C +ATOM 13793 C HIS B1088 224.815 200.732 141.317 1.00 23.38 C +ATOM 13794 O HIS B1088 224.891 199.560 141.684 1.00 24.44 O +ATOM 13795 CB HIS B1088 224.409 200.583 138.881 1.00 24.19 C +ATOM 13796 CG HIS B1088 224.610 201.103 137.510 1.00 24.73 C +ATOM 13797 ND1 HIS B1088 223.682 201.892 136.879 1.00 25.47 N +ATOM 13798 CD2 HIS B1088 225.625 200.958 136.639 1.00 25.18 C +ATOM 13799 CE1 HIS B1088 224.113 202.204 135.680 1.00 26.38 C +ATOM 13800 NE2 HIS B1088 225.287 201.656 135.509 1.00 25.62 N +ATOM 13801 N PHE B1089 224.272 201.684 142.059 1.00 22.76 N +ATOM 13802 CA PHE B1089 223.714 201.443 143.388 1.00 22.37 C +ATOM 13803 C PHE B1089 222.234 201.770 143.341 1.00 23.95 C +ATOM 13804 O PHE B1089 221.844 202.655 142.594 1.00 21.84 O +ATOM 13805 CB PHE B1089 224.371 202.363 144.397 1.00 22.06 C +ATOM 13806 CG PHE B1089 225.799 202.181 144.567 1.00 21.84 C +ATOM 13807 CD1 PHE B1089 226.664 202.917 143.814 1.00 22.47 C +ATOM 13808 CD2 PHE B1089 226.304 201.299 145.481 1.00 21.69 C +ATOM 13809 CE1 PHE B1089 228.003 202.781 143.970 1.00 21.97 C +ATOM 13810 CE2 PHE B1089 227.656 201.162 145.635 1.00 21.81 C +ATOM 13811 CZ PHE B1089 228.501 201.910 144.877 1.00 21.72 C +ATOM 13812 N PRO B1090 221.377 201.116 144.113 1.00 22.51 N +ATOM 13813 CA PRO B1090 219.961 201.383 144.130 1.00 22.17 C +ATOM 13814 C PRO B1090 219.705 202.730 144.765 1.00 22.27 C +ATOM 13815 O PRO B1090 220.329 203.066 145.770 1.00 22.69 O +ATOM 13816 CB PRO B1090 219.424 200.234 144.976 1.00 22.39 C +ATOM 13817 CG PRO B1090 220.579 199.851 145.870 1.00 22.52 C +ATOM 13818 CD PRO B1090 221.832 200.128 145.066 1.00 22.68 C +ATOM 13819 N ARG B1091 218.744 203.476 144.241 1.00 22.39 N +ATOM 13820 CA ARG B1091 218.360 204.716 144.897 1.00 22.30 C +ATOM 13821 C ARG B1091 217.548 204.390 146.132 1.00 22.11 C +ATOM 13822 O ARG B1091 217.639 205.065 147.155 1.00 22.31 O +ATOM 13823 CB ARG B1091 217.548 205.615 143.980 1.00 22.41 C +ATOM 13824 CG ARG B1091 218.323 206.272 142.856 1.00 22.64 C +ATOM 13825 CD ARG B1091 217.478 207.245 142.120 1.00 22.79 C +ATOM 13826 NE ARG B1091 218.235 207.993 141.125 1.00 23.09 N +ATOM 13827 CZ ARG B1091 218.455 207.591 139.859 1.00 24.15 C +ATOM 13828 NH1 ARG B1091 217.982 206.446 139.447 1.00 24.22 N +ATOM 13829 NH2 ARG B1091 219.148 208.351 139.031 1.00 22.94 N +ATOM 13830 N GLU B1092 216.755 203.339 146.013 1.00 21.97 N +ATOM 13831 CA GLU B1092 215.880 202.855 147.062 1.00 21.79 C +ATOM 13832 C GLU B1092 215.814 201.344 146.978 1.00 21.58 C +ATOM 13833 O GLU B1092 215.661 200.791 145.891 1.00 22.02 O +ATOM 13834 CB GLU B1092 214.484 203.462 146.908 1.00 22.00 C +ATOM 13835 N GLY B1093 215.920 200.675 148.110 1.00 21.36 N +ATOM 13836 CA GLY B1093 215.828 199.226 148.122 1.00 21.35 C +ATOM 13837 C GLY B1093 217.186 198.575 147.969 1.00 21.37 C +ATOM 13838 O GLY B1093 218.211 199.197 148.247 1.00 21.54 O +ATOM 13839 N VAL B1094 217.172 197.294 147.629 1.00 21.67 N +ATOM 13840 CA VAL B1094 218.375 196.484 147.518 1.00 21.67 C +ATOM 13841 C VAL B1094 218.390 195.672 146.248 1.00 22.46 C +ATOM 13842 O VAL B1094 217.339 195.414 145.663 1.00 23.17 O +ATOM 13843 CB VAL B1094 218.484 195.516 148.695 1.00 21.52 C +ATOM 13844 CG1 VAL B1094 218.610 196.253 149.967 1.00 21.62 C +ATOM 13845 CG2 VAL B1094 217.250 194.646 148.742 1.00 21.63 C +ATOM 13846 N PHE B1095 219.569 195.207 145.850 1.00 22.45 N +ATOM 13847 CA PHE B1095 219.637 194.276 144.740 1.00 22.22 C +ATOM 13848 C PHE B1095 219.449 192.865 145.252 1.00 22.33 C +ATOM 13849 O PHE B1095 219.994 192.495 146.290 1.00 22.85 O +ATOM 13850 CB PHE B1095 220.966 194.367 144.005 1.00 22.48 C +ATOM 13851 CG PHE B1095 221.169 195.620 143.251 1.00 23.00 C +ATOM 13852 CD1 PHE B1095 220.255 196.044 142.320 1.00 23.92 C +ATOM 13853 CD2 PHE B1095 222.291 196.364 143.444 1.00 23.06 C +ATOM 13854 CE1 PHE B1095 220.461 197.192 141.617 1.00 24.03 C +ATOM 13855 CE2 PHE B1095 222.491 197.502 142.729 1.00 23.22 C +ATOM 13856 CZ PHE B1095 221.584 197.914 141.827 1.00 23.71 C +ATOM 13857 N VAL B1096 218.677 192.078 144.529 1.00 22.65 N +ATOM 13858 CA VAL B1096 218.445 190.695 144.892 1.00 22.05 C +ATOM 13859 C VAL B1096 218.622 189.790 143.701 1.00 23.25 C +ATOM 13860 O VAL B1096 218.468 190.219 142.562 1.00 23.65 O +ATOM 13861 CB VAL B1096 217.024 190.514 145.430 1.00 22.37 C +ATOM 13862 CG1 VAL B1096 216.830 191.346 146.617 1.00 22.20 C +ATOM 13863 CG2 VAL B1096 216.021 190.892 144.381 1.00 23.01 C +ATOM 13864 N SER B1097 218.853 188.522 143.967 1.00 22.63 N +ATOM 13865 CA SER B1097 218.929 187.517 142.929 1.00 22.53 C +ATOM 13866 C SER B1097 218.127 186.283 143.286 1.00 22.95 C +ATOM 13867 O SER B1097 218.277 185.724 144.380 1.00 23.30 O +ATOM 13868 CB SER B1097 220.369 187.150 142.660 1.00 23.11 C +ATOM 13869 OG SER B1097 220.468 185.977 141.903 1.00 23.95 O +ATOM 13870 N ASN B1098 217.288 185.836 142.338 1.00 24.07 N +ATOM 13871 CA ASN B1098 216.444 184.649 142.501 1.00 24.64 C +ATOM 13872 C ASN B1098 217.139 183.364 142.024 1.00 25.20 C +ATOM 13873 O ASN B1098 216.533 182.290 142.021 1.00 25.53 O +ATOM 13874 CB ASN B1098 215.091 184.849 141.799 1.00 25.28 C +ATOM 13875 CG ASN B1098 215.134 184.785 140.250 1.00 26.36 C +ATOM 13876 OD1 ASN B1098 216.214 184.700 139.623 1.00 25.18 O +ATOM 13877 ND2 ASN B1098 213.945 184.827 139.641 1.00 26.22 N +ATOM 13878 N GLY B1099 218.430 183.465 141.660 1.00 25.09 N +ATOM 13879 CA GLY B1099 219.279 182.374 141.198 1.00 25.35 C +ATOM 13880 C GLY B1099 219.667 182.528 139.736 1.00 25.83 C +ATOM 13881 O GLY B1099 220.697 182.000 139.317 1.00 25.96 O +ATOM 13882 N THR B1100 218.875 183.264 138.959 1.00 25.50 N +ATOM 13883 CA THR B1100 219.240 183.477 137.561 1.00 25.77 C +ATOM 13884 C THR B1100 219.222 184.944 137.153 1.00 25.91 C +ATOM 13885 O THR B1100 219.999 185.359 136.292 1.00 25.67 O +ATOM 13886 CB THR B1100 218.317 182.688 136.622 1.00 26.18 C +ATOM 13887 OG1 THR B1100 216.977 183.152 136.776 1.00 26.63 O +ATOM 13888 CG2 THR B1100 218.375 181.208 136.951 1.00 26.23 C +ATOM 13889 N HIS B1101 218.356 185.738 137.773 1.00 25.23 N +ATOM 13890 CA HIS B1101 218.231 187.140 137.394 1.00 24.89 C +ATOM 13891 C HIS B1101 218.298 188.074 138.578 1.00 25.05 C +ATOM 13892 O HIS B1101 217.839 187.750 139.677 1.00 24.84 O +ATOM 13893 CB HIS B1101 216.919 187.402 136.656 1.00 25.58 C +ATOM 13894 CG HIS B1101 216.830 186.792 135.306 1.00 26.09 C +ATOM 13895 ND1 HIS B1101 216.536 185.468 135.107 1.00 26.32 N +ATOM 13896 CD2 HIS B1101 216.988 187.332 134.078 1.00 26.33 C +ATOM 13897 CE1 HIS B1101 216.513 185.216 133.812 1.00 26.52 C +ATOM 13898 NE2 HIS B1101 216.786 186.330 133.167 1.00 26.86 N +ATOM 13899 N TRP B1102 218.858 189.252 138.332 1.00 24.20 N +ATOM 13900 CA TRP B1102 218.956 190.294 139.335 1.00 23.59 C +ATOM 13901 C TRP B1102 217.836 191.303 139.218 1.00 24.11 C +ATOM 13902 O TRP B1102 217.510 191.748 138.119 1.00 24.86 O +ATOM 13903 CB TRP B1102 220.287 191.001 139.209 1.00 24.03 C +ATOM 13904 CG TRP B1102 221.399 190.197 139.675 1.00 23.65 C +ATOM 13905 CD1 TRP B1102 222.149 189.349 138.946 1.00 24.13 C +ATOM 13906 CD2 TRP B1102 221.916 190.149 141.005 1.00 23.21 C +ATOM 13907 NE1 TRP B1102 223.091 188.766 139.735 1.00 23.48 N +ATOM 13908 CE2 TRP B1102 222.960 189.244 141.000 1.00 23.21 C +ATOM 13909 CE3 TRP B1102 221.576 190.788 142.185 1.00 23.42 C +ATOM 13910 CZ2 TRP B1102 223.672 188.951 142.136 1.00 23.35 C +ATOM 13911 CZ3 TRP B1102 222.287 190.499 143.322 1.00 22.72 C +ATOM 13912 CH2 TRP B1102 223.309 189.600 143.298 1.00 22.59 C +ATOM 13913 N PHE B1103 217.287 191.675 140.364 1.00 24.05 N +ATOM 13914 CA PHE B1103 216.193 192.627 140.475 1.00 23.46 C +ATOM 13915 C PHE B1103 216.487 193.629 141.564 1.00 23.64 C +ATOM 13916 O PHE B1103 217.329 193.386 142.423 1.00 23.85 O +ATOM 13917 CB PHE B1103 214.895 191.917 140.815 1.00 23.69 C +ATOM 13918 CG PHE B1103 214.551 190.878 139.866 1.00 23.77 C +ATOM 13919 CD1 PHE B1103 214.929 189.588 140.109 1.00 24.11 C +ATOM 13920 CD2 PHE B1103 213.860 191.167 138.720 1.00 24.11 C +ATOM 13921 CE1 PHE B1103 214.625 188.600 139.228 1.00 25.15 C +ATOM 13922 CE2 PHE B1103 213.553 190.178 137.830 1.00 25.32 C +ATOM 13923 CZ PHE B1103 213.940 188.891 138.089 1.00 25.07 C +ATOM 13924 N VAL B1104 215.815 194.755 141.538 1.00 23.60 N +ATOM 13925 CA VAL B1104 215.950 195.704 142.633 1.00 23.17 C +ATOM 13926 C VAL B1104 214.609 195.846 143.307 1.00 22.74 C +ATOM 13927 O VAL B1104 213.584 195.911 142.634 1.00 24.00 O +ATOM 13928 CB VAL B1104 216.492 197.055 142.143 1.00 23.73 C +ATOM 13929 CG1 VAL B1104 215.597 197.636 141.078 1.00 24.65 C +ATOM 13930 CG2 VAL B1104 216.621 198.010 143.311 1.00 23.23 C +ATOM 13931 N THR B1105 214.588 195.830 144.631 1.00 22.64 N +ATOM 13932 CA THR B1105 213.300 195.909 145.295 1.00 22.24 C +ATOM 13933 C THR B1105 213.344 196.600 146.641 1.00 21.55 C +ATOM 13934 O THR B1105 214.376 196.626 147.311 1.00 22.32 O +ATOM 13935 CB THR B1105 212.713 194.514 145.475 1.00 21.54 C +ATOM 13936 OG1 THR B1105 211.360 194.640 145.868 1.00 21.92 O +ATOM 13937 CG2 THR B1105 213.469 193.735 146.523 1.00 21.52 C +ATOM 13938 N GLN B1106 212.211 197.155 147.049 1.00 21.31 N +ATOM 13939 CA GLN B1106 212.121 197.782 148.354 1.00 20.72 C +ATOM 13940 C GLN B1106 212.449 196.765 149.434 1.00 20.17 C +ATOM 13941 O GLN B1106 211.976 195.632 149.414 1.00 20.80 O +ATOM 13942 CB GLN B1106 210.744 198.411 148.547 1.00 20.51 C +ATOM 13943 CG GLN B1106 209.606 197.443 148.592 1.00 20.18 C +ATOM 13944 CD GLN B1106 208.291 198.143 148.595 1.00 19.79 C +ATOM 13945 OE1 GLN B1106 208.136 199.194 149.234 1.00 19.77 O +ATOM 13946 NE2 GLN B1106 207.337 197.583 147.876 1.00 19.90 N +ATOM 13947 N ARG B1107 213.257 197.187 150.386 1.00 20.23 N +ATOM 13948 CA ARG B1107 213.772 196.314 151.429 1.00 19.84 C +ATOM 13949 C ARG B1107 212.748 195.784 152.429 1.00 19.54 C +ATOM 13950 O ARG B1107 213.004 194.782 153.092 1.00 19.93 O +ATOM 13951 CB ARG B1107 214.899 197.040 152.139 1.00 20.03 C +ATOM 13952 CG ARG B1107 214.497 198.340 152.794 1.00 20.00 C +ATOM 13953 CD ARG B1107 215.672 199.133 153.227 1.00 20.35 C +ATOM 13954 NE ARG B1107 216.512 199.534 152.085 1.00 20.61 N +ATOM 13955 CZ ARG B1107 217.410 200.542 152.097 1.00 20.76 C +ATOM 13956 NH1 ARG B1107 217.566 201.267 153.184 1.00 20.66 N +ATOM 13957 NH2 ARG B1107 218.143 200.810 151.013 1.00 20.71 N +ATOM 13958 N ASN B1108 211.602 196.441 152.559 1.00 19.55 N +ATOM 13959 CA ASN B1108 210.609 195.993 153.530 1.00 19.04 C +ATOM 13960 C ASN B1108 209.463 195.180 152.935 1.00 19.29 C +ATOM 13961 O ASN B1108 208.505 194.865 153.643 1.00 19.30 O +ATOM 13962 CB ASN B1108 210.056 197.174 154.291 1.00 18.44 C +ATOM 13963 CG ASN B1108 211.061 197.775 155.204 1.00 18.69 C +ATOM 13964 OD1 ASN B1108 211.816 197.063 155.874 1.00 18.76 O +ATOM 13965 ND2 ASN B1108 211.097 199.076 155.252 1.00 18.43 N +ATOM 13966 N PHE B1109 209.537 194.859 151.648 1.00 19.78 N +ATOM 13967 CA PHE B1109 208.482 194.076 151.007 1.00 19.22 C +ATOM 13968 C PHE B1109 208.918 193.620 149.625 1.00 19.77 C +ATOM 13969 O PHE B1109 209.149 194.442 148.745 1.00 20.78 O +ATOM 13970 CB PHE B1109 207.195 194.891 150.906 1.00 19.51 C +ATOM 13971 CG PHE B1109 206.057 194.126 150.372 1.00 19.66 C +ATOM 13972 CD1 PHE B1109 205.347 193.269 151.176 1.00 19.44 C +ATOM 13973 CD2 PHE B1109 205.693 194.251 149.060 1.00 19.92 C +ATOM 13974 CE1 PHE B1109 204.292 192.552 150.670 1.00 19.42 C +ATOM 13975 CE2 PHE B1109 204.642 193.538 148.554 1.00 19.95 C +ATOM 13976 CZ PHE B1109 203.940 192.687 149.363 1.00 19.34 C +ATOM 13977 N TYR B1110 209.024 192.321 149.416 1.00 19.73 N +ATOM 13978 CA TYR B1110 209.537 191.834 148.153 1.00 19.83 C +ATOM 13979 C TYR B1110 208.620 192.168 147.001 1.00 20.47 C +ATOM 13980 O TYR B1110 207.466 191.745 146.944 1.00 20.32 O +ATOM 13981 CB TYR B1110 209.755 190.336 148.210 1.00 20.19 C +ATOM 13982 CG TYR B1110 210.314 189.780 146.966 1.00 20.56 C +ATOM 13983 CD1 TYR B1110 211.580 190.127 146.573 1.00 21.06 C +ATOM 13984 CD2 TYR B1110 209.569 188.912 146.213 1.00 20.80 C +ATOM 13985 CE1 TYR B1110 212.102 189.612 145.424 1.00 21.05 C +ATOM 13986 CE2 TYR B1110 210.093 188.387 145.063 1.00 21.00 C +ATOM 13987 CZ TYR B1110 211.357 188.737 144.668 1.00 21.00 C +ATOM 13988 OH TYR B1110 211.890 188.213 143.519 1.00 21.89 O +ATOM 13989 N GLU B1111 209.168 192.897 146.054 1.00 21.07 N +ATOM 13990 CA GLU B1111 208.445 193.344 144.886 1.00 20.57 C +ATOM 13991 C GLU B1111 209.442 193.681 143.784 1.00 21.14 C +ATOM 13992 O GLU B1111 209.800 194.848 143.624 1.00 21.92 O +ATOM 13993 CB GLU B1111 207.627 194.569 145.249 1.00 20.34 C +ATOM 13994 CG GLU B1111 206.728 195.050 144.180 1.00 20.67 C +ATOM 13995 CD GLU B1111 205.990 196.243 144.600 1.00 20.39 C +ATOM 13996 OE1 GLU B1111 206.621 197.221 144.909 1.00 20.34 O +ATOM 13997 OE2 GLU B1111 204.793 196.188 144.633 1.00 19.83 O +ATOM 13998 N PRO B1112 209.959 192.684 143.073 1.00 20.87 N +ATOM 13999 CA PRO B1112 211.121 192.771 142.219 1.00 21.58 C +ATOM 14000 C PRO B1112 210.872 193.649 141.021 1.00 22.45 C +ATOM 14001 O PRO B1112 209.876 193.476 140.321 1.00 22.58 O +ATOM 14002 CB PRO B1112 211.328 191.319 141.805 1.00 22.14 C +ATOM 14003 CG PRO B1112 209.964 190.691 141.917 1.00 21.39 C +ATOM 14004 CD PRO B1112 209.280 191.408 143.054 1.00 21.17 C +ATOM 14005 N GLN B1113 211.804 194.549 140.751 1.00 22.80 N +ATOM 14006 CA GLN B1113 211.724 195.402 139.587 1.00 23.07 C +ATOM 14007 C GLN B1113 212.881 195.122 138.664 1.00 24.05 C +ATOM 14008 O GLN B1113 213.949 194.695 139.100 1.00 24.78 O +ATOM 14009 CB GLN B1113 211.746 196.868 139.991 1.00 23.46 C +ATOM 14010 CG GLN B1113 210.696 197.225 140.978 1.00 22.88 C +ATOM 14011 CD GLN B1113 209.342 197.009 140.432 1.00 22.92 C +ATOM 14012 OE1 GLN B1113 209.001 197.506 139.356 1.00 23.23 O +ATOM 14013 NE2 GLN B1113 208.546 196.252 141.159 1.00 22.51 N +ATOM 14014 N ILE B1114 212.709 195.428 137.397 1.00 24.64 N +ATOM 14015 CA ILE B1114 213.827 195.345 136.482 1.00 25.30 C +ATOM 14016 C ILE B1114 214.792 196.442 136.852 1.00 25.63 C +ATOM 14017 O ILE B1114 214.377 197.565 137.132 1.00 26.26 O +ATOM 14018 CB ILE B1114 213.377 195.494 135.021 1.00 25.71 C +ATOM 14019 CG1 ILE B1114 212.391 194.353 134.646 1.00 25.56 C +ATOM 14020 CG2 ILE B1114 214.588 195.528 134.078 1.00 27.25 C +ATOM 14021 CD1 ILE B1114 212.947 192.932 134.773 1.00 25.47 C +ATOM 14022 N ILE B1115 216.068 196.119 136.885 1.00 25.81 N +ATOM 14023 CA ILE B1115 217.053 197.117 137.221 1.00 26.04 C +ATOM 14024 C ILE B1115 217.288 198.010 136.030 1.00 27.50 C +ATOM 14025 O ILE B1115 217.668 197.540 134.956 1.00 29.09 O +ATOM 14026 CB ILE B1115 218.359 196.462 137.648 1.00 25.96 C +ATOM 14027 CG1 ILE B1115 218.107 195.640 138.894 1.00 25.36 C +ATOM 14028 CG2 ILE B1115 219.374 197.529 137.906 1.00 26.17 C +ATOM 14029 CD1 ILE B1115 219.201 194.685 139.262 1.00 25.29 C +ATOM 14030 N THR B1116 217.044 199.292 136.228 1.00 26.98 N +ATOM 14031 CA THR B1116 217.160 200.268 135.167 1.00 27.09 C +ATOM 14032 C THR B1116 217.908 201.475 135.672 1.00 28.27 C +ATOM 14033 O THR B1116 218.115 201.629 136.878 1.00 26.57 O +ATOM 14034 CB THR B1116 215.789 200.750 134.667 1.00 28.01 C +ATOM 14035 OG1 THR B1116 215.224 201.647 135.618 1.00 28.08 O +ATOM 14036 CG2 THR B1116 214.845 199.606 134.491 1.00 28.68 C +ATOM 14037 N THR B1117 218.229 202.381 134.767 1.00 27.66 N +ATOM 14038 CA THR B1117 218.917 203.612 135.134 1.00 27.24 C +ATOM 14039 C THR B1117 218.017 204.544 135.941 1.00 26.50 C +ATOM 14040 O THR B1117 218.484 205.537 136.499 1.00 26.44 O +ATOM 14041 CB THR B1117 219.426 204.350 133.891 1.00 28.84 C +ATOM 14042 OG1 THR B1117 218.316 204.681 133.051 1.00 29.96 O +ATOM 14043 CG2 THR B1117 220.393 203.464 133.125 1.00 29.82 C +ATOM 14044 N ASP B1118 216.724 204.234 135.995 1.00 26.89 N +ATOM 14045 CA ASP B1118 215.785 205.032 136.765 1.00 26.58 C +ATOM 14046 C ASP B1118 215.638 204.487 138.179 1.00 26.34 C +ATOM 14047 O ASP B1118 214.967 205.090 139.016 1.00 25.72 O +ATOM 14048 CB ASP B1118 214.423 205.060 136.085 1.00 27.34 C +ATOM 14049 CG ASP B1118 214.431 205.788 134.752 1.00 28.47 C +ATOM 14050 OD1 ASP B1118 215.192 206.714 134.585 1.00 27.86 O +ATOM 14051 OD2 ASP B1118 213.673 205.397 133.902 1.00 29.04 O +ATOM 14052 N ASN B1119 216.254 203.334 138.441 1.00 25.92 N +ATOM 14053 CA ASN B1119 216.196 202.711 139.755 1.00 25.16 C +ATOM 14054 C ASN B1119 217.522 202.842 140.476 1.00 25.04 C +ATOM 14055 O ASN B1119 217.564 202.831 141.708 1.00 24.75 O +ATOM 14056 CB ASN B1119 215.791 201.254 139.661 1.00 25.65 C +ATOM 14057 CG ASN B1119 214.379 201.083 139.212 1.00 26.58 C +ATOM 14058 OD1 ASN B1119 213.528 201.906 139.557 1.00 27.13 O +ATOM 14059 ND2 ASN B1119 214.086 200.042 138.466 1.00 26.79 N +ATOM 14060 N THR B1120 218.602 202.963 139.711 1.00 24.54 N +ATOM 14061 CA THR B1120 219.934 203.039 140.282 1.00 23.49 C +ATOM 14062 C THR B1120 220.635 204.337 139.933 1.00 23.91 C +ATOM 14063 O THR B1120 220.302 204.993 138.951 1.00 25.04 O +ATOM 14064 CB THR B1120 220.793 201.881 139.770 1.00 23.87 C +ATOM 14065 OG1 THR B1120 221.023 202.034 138.373 1.00 24.81 O +ATOM 14066 CG2 THR B1120 220.075 200.576 139.990 1.00 24.15 C +ATOM 14067 N PHE B1121 221.664 204.667 140.692 1.00 22.79 N +ATOM 14068 CA PHE B1121 222.498 205.816 140.400 1.00 22.63 C +ATOM 14069 C PHE B1121 223.925 205.345 140.254 1.00 23.38 C +ATOM 14070 O PHE B1121 224.286 204.274 140.736 1.00 22.44 O +ATOM 14071 CB PHE B1121 222.393 206.879 141.485 1.00 22.76 C +ATOM 14072 CG PHE B1121 222.952 206.478 142.795 1.00 22.19 C +ATOM 14073 CD1 PHE B1121 224.266 206.759 143.123 1.00 22.20 C +ATOM 14074 CD2 PHE B1121 222.173 205.818 143.707 1.00 22.89 C +ATOM 14075 CE1 PHE B1121 224.775 206.385 144.338 1.00 21.81 C +ATOM 14076 CE2 PHE B1121 222.676 205.444 144.918 1.00 22.47 C +ATOM 14077 CZ PHE B1121 223.980 205.727 145.235 1.00 21.70 C +ATOM 14078 N VAL B1122 224.742 206.123 139.574 1.00 22.20 N +ATOM 14079 CA VAL B1122 226.109 205.702 139.336 1.00 22.28 C +ATOM 14080 C VAL B1122 227.126 206.477 140.131 1.00 22.26 C +ATOM 14081 O VAL B1122 227.104 207.707 140.151 1.00 22.67 O +ATOM 14082 CB VAL B1122 226.436 205.832 137.854 1.00 23.13 C +ATOM 14083 CG1 VAL B1122 227.882 205.460 137.610 1.00 23.51 C +ATOM 14084 CG2 VAL B1122 225.515 204.935 137.086 1.00 24.17 C +ATOM 14085 N SER B1123 228.026 205.753 140.777 1.00 22.03 N +ATOM 14086 CA SER B1123 229.102 206.395 141.508 1.00 21.70 C +ATOM 14087 C SER B1123 230.325 205.506 141.609 1.00 21.89 C +ATOM 14088 O SER B1123 230.253 204.386 142.104 1.00 22.16 O +ATOM 14089 CB SER B1123 228.651 206.786 142.891 1.00 21.38 C +ATOM 14090 OG SER B1123 229.693 207.419 143.580 1.00 21.31 O +ATOM 14091 N GLY B1124 231.462 206.006 141.161 1.00 21.94 N +ATOM 14092 CA GLY B1124 232.685 205.224 141.246 1.00 22.49 C +ATOM 14093 C GLY B1124 232.633 204.066 140.266 1.00 23.13 C +ATOM 14094 O GLY B1124 231.903 204.115 139.272 1.00 23.18 O +ATOM 14095 N ASN B1125 233.411 203.020 140.535 1.00 23.44 N +ATOM 14096 CA ASN B1125 233.488 201.922 139.591 1.00 24.03 C +ATOM 14097 C ASN B1125 233.747 200.564 140.266 1.00 23.90 C +ATOM 14098 O ASN B1125 233.907 200.472 141.493 1.00 24.34 O +ATOM 14099 CB ASN B1125 234.539 202.251 138.540 1.00 23.92 C +ATOM 14100 CG ASN B1125 235.904 202.369 139.113 1.00 23.74 C +ATOM 14101 OD1 ASN B1125 236.432 201.402 139.676 1.00 24.02 O +ATOM 14102 ND2 ASN B1125 236.500 203.529 138.985 1.00 23.98 N +ATOM 14103 N CYS B1126 233.774 199.519 139.431 1.00 23.65 N +ATOM 14104 CA CYS B1126 233.885 198.114 139.816 1.00 24.17 C +ATOM 14105 C CYS B1126 235.212 197.696 140.468 1.00 24.38 C +ATOM 14106 O CYS B1126 235.291 196.604 141.037 1.00 24.05 O +ATOM 14107 CB CYS B1126 233.620 197.241 138.573 1.00 25.55 C +ATOM 14108 SG CYS B1126 231.932 197.426 137.932 1.00 26.00 S +ATOM 14109 N ASP B1127 236.249 198.550 140.410 1.00 24.35 N +ATOM 14110 CA ASP B1127 237.555 198.248 141.002 1.00 24.27 C +ATOM 14111 C ASP B1127 237.606 198.695 142.455 1.00 24.25 C +ATOM 14112 O ASP B1127 238.604 198.484 143.144 1.00 24.27 O +ATOM 14113 CB ASP B1127 238.674 198.931 140.220 1.00 24.12 C +ATOM 14114 CG ASP B1127 238.840 198.378 138.813 1.00 24.35 C +ATOM 14115 OD1 ASP B1127 238.567 197.218 138.601 1.00 24.26 O +ATOM 14116 OD2 ASP B1127 239.234 199.129 137.955 1.00 23.87 O +ATOM 14117 N VAL B1128 236.534 199.328 142.916 1.00 24.17 N +ATOM 14118 CA VAL B1128 236.489 199.832 144.275 1.00 23.75 C +ATOM 14119 C VAL B1128 235.499 199.078 145.153 1.00 23.54 C +ATOM 14120 O VAL B1128 235.810 198.750 146.297 1.00 23.36 O +ATOM 14121 CB VAL B1128 236.143 201.329 144.265 1.00 24.13 C +ATOM 14122 CG1 VAL B1128 236.022 201.851 145.684 1.00 23.41 C +ATOM 14123 CG2 VAL B1128 237.221 202.082 143.502 1.00 24.30 C +ATOM 14124 N VAL B1129 234.292 198.844 144.648 1.00 23.73 N +ATOM 14125 CA VAL B1129 233.253 198.259 145.492 1.00 23.09 C +ATOM 14126 C VAL B1129 233.462 196.772 145.754 1.00 23.04 C +ATOM 14127 O VAL B1129 233.584 195.963 144.833 1.00 23.51 O +ATOM 14128 CB VAL B1129 231.877 198.470 144.852 1.00 23.21 C +ATOM 14129 CG1 VAL B1129 230.784 197.785 145.687 1.00 22.80 C +ATOM 14130 CG2 VAL B1129 231.606 199.946 144.728 1.00 23.54 C +ATOM 14131 N ILE B1130 233.460 196.416 147.030 1.00 22.91 N +ATOM 14132 CA ILE B1130 233.681 195.047 147.451 1.00 22.84 C +ATOM 14133 C ILE B1130 232.416 194.230 147.316 1.00 22.91 C +ATOM 14134 O ILE B1130 231.385 194.578 147.880 1.00 22.79 O +ATOM 14135 CB ILE B1130 234.143 195.011 148.918 1.00 22.66 C +ATOM 14136 CG1 ILE B1130 235.477 195.763 149.058 1.00 23.21 C +ATOM 14137 CG2 ILE B1130 234.272 193.563 149.390 1.00 22.95 C +ATOM 14138 CD1 ILE B1130 235.877 196.058 150.496 1.00 22.56 C +ATOM 14139 N GLY B1131 232.496 193.127 146.591 1.00 22.99 N +ATOM 14140 CA GLY B1131 231.338 192.263 146.425 1.00 22.95 C +ATOM 14141 C GLY B1131 230.451 192.663 145.257 1.00 23.17 C +ATOM 14142 O GLY B1131 229.365 192.111 145.093 1.00 22.89 O +ATOM 14143 N ILE B1132 230.907 193.607 144.442 1.00 23.27 N +ATOM 14144 CA ILE B1132 230.129 194.046 143.292 1.00 22.98 C +ATOM 14145 C ILE B1132 230.022 192.916 142.281 1.00 23.82 C +ATOM 14146 O ILE B1132 230.974 192.161 142.096 1.00 24.43 O +ATOM 14147 CB ILE B1132 230.758 195.297 142.657 1.00 23.31 C +ATOM 14148 CG1 ILE B1132 229.767 195.940 141.727 1.00 24.10 C +ATOM 14149 CG2 ILE B1132 232.029 194.937 141.914 1.00 24.17 C +ATOM 14150 CD1 ILE B1132 230.086 197.363 141.344 1.00 24.63 C +ATOM 14151 N VAL B1133 228.860 192.780 141.645 1.00 23.98 N +ATOM 14152 CA VAL B1133 228.660 191.702 140.677 1.00 24.45 C +ATOM 14153 C VAL B1133 228.317 192.251 139.299 1.00 25.30 C +ATOM 14154 O VAL B1133 227.882 193.392 139.196 1.00 25.60 O +ATOM 14155 CB VAL B1133 227.512 190.787 141.140 1.00 23.71 C +ATOM 14156 CG1 VAL B1133 227.831 190.193 142.491 1.00 24.61 C +ATOM 14157 CG2 VAL B1133 226.227 191.585 141.186 1.00 23.59 C +ATOM 14158 N ASN B1134 228.485 191.427 138.251 1.00 25.92 N +ATOM 14159 CA ASN B1134 228.136 191.784 136.876 1.00 25.93 C +ATOM 14160 C ASN B1134 226.637 191.620 136.620 1.00 25.75 C +ATOM 14161 O ASN B1134 226.036 190.626 137.030 1.00 25.27 O +ATOM 14162 CB ASN B1134 228.934 190.942 135.876 1.00 27.34 C +ATOM 14163 CG ASN B1134 230.198 191.628 135.375 1.00 28.47 C +ATOM 14164 OD1 ASN B1134 230.141 192.759 134.869 1.00 28.10 O +ATOM 14165 ND2 ASN B1134 231.320 190.951 135.501 1.00 30.15 N +ATOM 14166 N ASN B1135 226.055 192.586 135.895 1.00 25.90 N +ATOM 14167 CA ASN B1135 224.660 192.575 135.463 1.00 26.04 C +ATOM 14168 C ASN B1135 224.487 193.418 134.214 1.00 26.44 C +ATOM 14169 O ASN B1135 225.431 194.039 133.737 1.00 26.60 O +ATOM 14170 CB ASN B1135 223.757 193.106 136.558 1.00 26.10 C +ATOM 14171 CG ASN B1135 222.346 192.706 136.390 1.00 26.46 C +ATOM 14172 OD1 ASN B1135 222.023 191.860 135.553 1.00 26.58 O +ATOM 14173 ND2 ASN B1135 221.482 193.324 137.128 1.00 26.24 N +ATOM 14174 N THR B1136 223.269 193.469 133.709 1.00 26.84 N +ATOM 14175 CA THR B1136 222.946 194.380 132.629 1.00 27.20 C +ATOM 14176 C THR B1136 221.893 195.349 133.117 1.00 27.43 C +ATOM 14177 O THR B1136 220.838 194.929 133.589 1.00 27.64 O +ATOM 14178 CB THR B1136 222.424 193.635 131.390 1.00 27.32 C +ATOM 14179 OG1 THR B1136 223.426 192.733 130.917 1.00 27.58 O +ATOM 14180 CG2 THR B1136 222.078 194.622 130.286 1.00 28.38 C +ATOM 14181 N VAL B1137 222.167 196.639 132.990 1.00 27.88 N +ATOM 14182 CA VAL B1137 221.213 197.651 133.408 1.00 28.00 C +ATOM 14183 C VAL B1137 220.435 198.152 132.212 1.00 28.96 C +ATOM 14184 O VAL B1137 221.012 198.569 131.209 1.00 29.32 O +ATOM 14185 CB VAL B1137 221.924 198.817 134.099 1.00 27.43 C +ATOM 14186 CG1 VAL B1137 220.923 199.883 134.490 1.00 28.03 C +ATOM 14187 CG2 VAL B1137 222.626 198.299 135.303 1.00 27.25 C +ATOM 14188 N TYR B1138 219.123 198.095 132.313 1.00 29.54 N +ATOM 14189 CA TYR B1138 218.267 198.501 131.222 1.00 30.78 C +ATOM 14190 C TYR B1138 218.067 200.003 131.173 1.00 33.26 C +ATOM 14191 O TYR B1138 217.777 200.640 132.185 1.00 29.87 O +ATOM 14192 CB TYR B1138 216.931 197.784 131.331 1.00 31.40 C +ATOM 14193 CG TYR B1138 215.903 198.234 130.339 1.00 33.39 C +ATOM 14194 CD1 TYR B1138 216.010 197.886 129.011 1.00 34.76 C +ATOM 14195 CD2 TYR B1138 214.834 198.989 130.765 1.00 34.07 C +ATOM 14196 CE1 TYR B1138 215.046 198.298 128.118 1.00 35.94 C +ATOM 14197 CE2 TYR B1138 213.878 199.391 129.885 1.00 35.05 C +ATOM 14198 CZ TYR B1138 213.976 199.052 128.569 1.00 36.11 C +ATOM 14199 OH TYR B1138 213.005 199.458 127.694 1.00 37.70 O +ATOM 14200 N ASP B1139 218.216 200.564 129.983 1.00 34.24 N +ATOM 14201 CA ASP B1139 217.992 201.981 129.759 1.00 34.11 C +ATOM 14202 C ASP B1139 216.729 202.181 128.917 1.00 36.17 C +ATOM 14203 O ASP B1139 216.762 201.927 127.713 1.00 36.54 O +ATOM 14204 CB ASP B1139 219.176 202.613 129.042 1.00 35.35 C +ATOM 14205 CG ASP B1139 218.980 204.095 128.852 1.00 36.65 C +ATOM 14206 OD1 ASP B1139 217.943 204.585 129.269 1.00 36.39 O +ATOM 14207 OD2 ASP B1139 219.838 204.730 128.286 1.00 38.94 O +ATOM 14208 N PRO B1140 215.608 202.620 129.508 1.00 36.46 N +ATOM 14209 CA PRO B1140 214.319 202.828 128.871 1.00 36.40 C +ATOM 14210 C PRO B1140 214.391 203.810 127.712 1.00 38.48 C +ATOM 14211 O PRO B1140 213.505 203.832 126.857 1.00 40.60 O +ATOM 14212 CB PRO B1140 213.473 203.406 130.008 1.00 35.85 C +ATOM 14213 CG PRO B1140 214.131 202.921 131.262 1.00 33.88 C +ATOM 14214 CD PRO B1140 215.601 202.887 130.944 1.00 34.00 C +ATOM 14215 N LEU B1141 215.430 204.637 127.687 1.00 38.74 N +ATOM 14216 CA LEU B1141 215.574 205.613 126.628 1.00 38.55 C +ATOM 14217 C LEU B1141 216.001 205.002 125.306 1.00 41.79 C +ATOM 14218 O LEU B1141 215.610 205.490 124.244 1.00 41.34 O +ATOM 14219 CB LEU B1141 216.581 206.697 127.030 1.00 39.98 C +ATOM 14220 CG LEU B1141 216.857 207.793 125.976 1.00 41.35 C +ATOM 14221 CD1 LEU B1141 215.566 208.520 125.602 1.00 41.99 C +ATOM 14222 CD2 LEU B1141 217.883 208.774 126.528 1.00 42.28 C +ATOM 14223 N GLN B1142 216.856 203.986 125.331 1.00 39.70 N +ATOM 14224 CA GLN B1142 217.366 203.526 124.055 1.00 40.81 C +ATOM 14225 C GLN B1142 216.270 203.044 123.102 1.00 41.39 C +ATOM 14226 O GLN B1142 216.253 203.484 121.957 1.00 42.41 O +ATOM 14227 CB GLN B1142 218.483 202.491 124.183 1.00 41.81 C +ATOM 14228 N PRO B1143 215.351 202.143 123.499 1.00 41.82 N +ATOM 14229 CA PRO B1143 214.276 201.641 122.660 1.00 42.80 C +ATOM 14230 C PRO B1143 213.453 202.765 122.045 1.00 42.73 C +ATOM 14231 O PRO B1143 212.993 202.650 120.907 1.00 43.85 O +ATOM 14232 CB PRO B1143 213.445 200.827 123.650 1.00 40.80 C +ATOM 14233 CG PRO B1143 214.436 200.389 124.681 1.00 40.08 C +ATOM 14234 CD PRO B1143 215.350 201.571 124.852 1.00 40.28 C +ATOM 14235 N GLU B1144 213.289 203.860 122.783 1.00 42.44 N +ATOM 14236 CA GLU B1144 212.518 204.990 122.299 1.00 42.26 C +ATOM 14237 C GLU B1144 213.260 205.727 121.199 1.00 43.13 C +ATOM 14238 O GLU B1144 212.654 206.194 120.233 1.00 44.46 O +ATOM 14239 CB GLU B1144 212.219 205.942 123.449 1.00 43.45 C +ATOM 14240 CG GLU B1144 211.263 205.398 124.501 1.00 42.53 C +ATOM 14241 CD GLU B1144 209.880 205.134 123.978 1.00 43.53 C +ATOM 14242 OE1 GLU B1144 209.342 205.970 123.287 1.00 43.23 O +ATOM 14243 OE2 GLU B1144 209.357 204.091 124.277 1.00 43.31 O +ATOM 14244 N LEU B1145 214.580 205.810 121.333 1.00 41.97 N +ATOM 14245 CA LEU B1145 215.402 206.467 120.330 1.00 44.12 C +ATOM 14246 C LEU B1145 215.527 205.591 119.090 1.00 44.97 C +ATOM 14247 O LEU B1145 215.539 206.093 117.965 1.00 44.37 O +ATOM 14248 CB LEU B1145 216.801 206.751 120.889 1.00 44.06 C +ATOM 14249 N ASP B1146 215.601 204.274 119.301 1.00 44.13 N +ATOM 14250 CA ASP B1146 215.735 203.321 118.196 1.00 44.43 C +ATOM 14251 C ASP B1146 214.449 203.171 117.367 1.00 44.90 C +ATOM 14252 O ASP B1146 214.519 203.033 116.143 1.00 45.04 O +ATOM 14253 CB ASP B1146 216.142 201.931 118.710 1.00 44.58 C +ATOM 14254 N SER B1147 213.279 203.203 118.034 1.00 44.15 N +ATOM 14255 CA SER B1147 211.967 203.076 117.404 1.00 44.82 C +ATOM 14256 C SER B1147 211.571 204.401 116.746 1.00 45.32 C +ATOM 14257 O SER B1147 211.033 204.426 115.634 1.00 45.29 O +ATOM 14258 CB SER B1147 210.928 202.652 118.444 1.00 44.75 C +ATOM 14259 OG SER B1147 209.644 202.575 117.887 1.00 45.15 O +TER 14260 SER B1147 +ATOM 14261 N ALA C 27 262.092 224.816 229.070 1.00 52.78 N +ATOM 14262 CA ALA C 27 262.433 223.954 227.947 1.00 51.64 C +ATOM 14263 C ALA C 27 261.197 223.170 227.503 1.00 50.02 C +ATOM 14264 O ALA C 27 260.518 222.562 228.336 1.00 52.55 O +ATOM 14265 CB ALA C 27 263.567 222.989 228.320 1.00 51.40 C +ATOM 14266 N TYR C 28 260.894 223.216 226.194 1.00 50.67 N +ATOM 14267 CA TYR C 28 259.748 222.529 225.585 1.00 49.55 C +ATOM 14268 C TYR C 28 260.147 221.816 224.312 1.00 50.77 C +ATOM 14269 O TYR C 28 261.028 222.277 223.585 1.00 50.78 O +ATOM 14270 CB TYR C 28 258.632 223.521 225.280 1.00 50.93 C +ATOM 14271 CG TYR C 28 258.038 224.154 226.498 1.00 50.87 C +ATOM 14272 CD1 TYR C 28 258.674 225.216 227.114 1.00 50.93 C +ATOM 14273 CD2 TYR C 28 256.849 223.682 226.997 1.00 51.53 C +ATOM 14274 CE1 TYR C 28 258.126 225.794 228.227 1.00 50.89 C +ATOM 14275 CE2 TYR C 28 256.296 224.263 228.109 1.00 51.36 C +ATOM 14276 CZ TYR C 28 256.932 225.315 228.725 1.00 51.05 C +ATOM 14277 OH TYR C 28 256.380 225.895 229.840 1.00 50.64 O +ATOM 14278 N THR C 29 259.472 220.709 224.028 1.00 50.85 N +ATOM 14279 CA THR C 29 259.692 219.975 222.789 1.00 51.47 C +ATOM 14280 C THR C 29 258.391 219.648 222.061 1.00 50.68 C +ATOM 14281 O THR C 29 257.295 219.787 222.610 1.00 50.84 O +ATOM 14282 CB THR C 29 260.505 218.690 223.034 1.00 51.33 C +ATOM 14283 OG1 THR C 29 259.793 217.824 223.921 1.00 51.12 O +ATOM 14284 CG2 THR C 29 261.859 219.035 223.627 1.00 52.18 C +ATOM 14285 N ASN C 30 258.542 219.221 220.810 1.00 50.60 N +ATOM 14286 CA ASN C 30 257.451 218.858 219.907 1.00 50.22 C +ATOM 14287 C ASN C 30 256.987 217.415 220.120 1.00 49.18 C +ATOM 14288 O ASN C 30 257.766 216.477 219.965 1.00 49.50 O +ATOM 14289 CB ASN C 30 257.912 219.079 218.474 1.00 49.91 C +ATOM 14290 CG ASN C 30 256.840 218.958 217.431 1.00 49.40 C +ATOM 14291 OD1 ASN C 30 255.801 218.315 217.606 1.00 50.15 O +ATOM 14292 ND2 ASN C 30 257.088 219.590 216.307 1.00 50.43 N +ATOM 14293 N SER C 31 255.726 217.238 220.511 1.00 48.32 N +ATOM 14294 CA SER C 31 255.155 215.912 220.773 1.00 49.42 C +ATOM 14295 C SER C 31 254.912 215.106 219.499 1.00 48.42 C +ATOM 14296 O SER C 31 254.655 213.898 219.547 1.00 48.77 O +ATOM 14297 CB SER C 31 253.838 216.048 221.486 1.00 48.65 C +ATOM 14298 OG SER C 31 252.899 216.630 220.647 1.00 49.06 O +ATOM 14299 N PHE C 32 254.972 215.784 218.367 1.00 49.75 N +ATOM 14300 CA PHE C 32 254.734 215.197 217.062 1.00 50.76 C +ATOM 14301 C PHE C 32 253.432 214.415 217.001 1.00 49.38 C +ATOM 14302 O PHE C 32 252.355 214.971 217.210 1.00 40.21 O +ATOM 14303 CB PHE C 32 255.895 214.297 216.655 1.00 48.58 C +ATOM 14304 CG PHE C 32 257.166 215.031 216.424 1.00 50.79 C +ATOM 14305 CD1 PHE C 32 258.160 215.013 217.367 1.00 49.74 C +ATOM 14306 CD2 PHE C 32 257.371 215.743 215.260 1.00 49.63 C +ATOM 14307 CE1 PHE C 32 259.337 215.688 217.164 1.00 50.21 C +ATOM 14308 CE2 PHE C 32 258.547 216.423 215.049 1.00 49.92 C +ATOM 14309 CZ PHE C 32 259.531 216.394 216.005 1.00 50.39 C +ATOM 14310 N THR C 33 253.529 213.122 216.713 1.00 49.32 N +ATOM 14311 CA THR C 33 252.360 212.277 216.535 1.00 48.68 C +ATOM 14312 C THR C 33 252.262 211.182 217.575 1.00 48.26 C +ATOM 14313 O THR C 33 251.642 210.148 217.338 1.00 48.50 O +ATOM 14314 CB THR C 33 252.367 211.654 215.140 1.00 48.75 C +ATOM 14315 OG1 THR C 33 253.576 210.903 214.960 1.00 49.39 O +ATOM 14316 CG2 THR C 33 252.297 212.760 214.105 1.00 49.63 C +ATOM 14317 N ARG C 34 252.916 211.377 218.710 1.00 48.61 N +ATOM 14318 CA ARG C 34 252.879 210.383 219.769 1.00 47.55 C +ATOM 14319 C ARG C 34 251.868 210.779 220.832 1.00 48.12 C +ATOM 14320 O ARG C 34 251.402 211.914 220.857 1.00 48.15 O +ATOM 14321 CB ARG C 34 254.257 210.173 220.358 1.00 47.95 C +ATOM 14322 CG ARG C 34 255.215 209.636 219.336 1.00 48.71 C +ATOM 14323 CD ARG C 34 256.376 208.991 219.897 1.00 49.14 C +ATOM 14324 NE ARG C 34 257.228 208.469 218.830 1.00 50.75 N +ATOM 14325 CZ ARG C 34 258.023 207.387 218.934 1.00 51.17 C +ATOM 14326 NH1 ARG C 34 258.062 206.700 220.046 1.00 51.80 N +ATOM 14327 NH2 ARG C 34 258.761 206.999 217.908 1.00 51.74 N +ATOM 14328 N GLY C 35 251.500 209.833 221.693 1.00 48.48 N +ATOM 14329 CA GLY C 35 250.503 210.119 222.719 1.00 48.49 C +ATOM 14330 C GLY C 35 249.171 209.451 222.405 1.00 48.79 C +ATOM 14331 O GLY C 35 248.108 209.878 222.871 1.00 48.80 O +ATOM 14332 N VAL C 36 249.251 208.409 221.586 1.00 48.82 N +ATOM 14333 CA VAL C 36 248.122 207.582 221.205 1.00 49.01 C +ATOM 14334 C VAL C 36 248.211 206.245 221.906 1.00 49.43 C +ATOM 14335 O VAL C 36 249.288 205.675 222.061 1.00 50.43 O +ATOM 14336 CB VAL C 36 248.053 207.403 219.678 1.00 48.45 C +ATOM 14337 CG1 VAL C 36 246.946 206.414 219.287 1.00 48.56 C +ATOM 14338 CG2 VAL C 36 247.767 208.757 219.064 1.00 48.70 C +ATOM 14339 N TYR C 37 247.079 205.777 222.372 1.00 49.04 N +ATOM 14340 CA TYR C 37 246.986 204.524 223.081 1.00 49.15 C +ATOM 14341 C TYR C 37 245.704 203.844 222.695 1.00 49.23 C +ATOM 14342 O TYR C 37 244.798 204.479 222.161 1.00 49.41 O +ATOM 14343 CB TYR C 37 247.060 204.762 224.580 1.00 49.68 C +ATOM 14344 CG TYR C 37 245.962 205.596 225.076 1.00 48.90 C +ATOM 14345 CD1 TYR C 37 244.795 205.024 225.487 1.00 50.51 C +ATOM 14346 CD2 TYR C 37 246.123 206.950 225.123 1.00 49.14 C +ATOM 14347 CE1 TYR C 37 243.784 205.804 225.941 1.00 50.14 C +ATOM 14348 CE2 TYR C 37 245.115 207.734 225.577 1.00 49.10 C +ATOM 14349 CZ TYR C 37 243.946 207.162 225.985 1.00 49.26 C +ATOM 14350 OH TYR C 37 242.929 207.936 226.438 1.00 49.32 O +ATOM 14351 N TYR C 38 245.624 202.556 222.950 1.00 49.07 N +ATOM 14352 CA TYR C 38 244.419 201.829 222.612 1.00 49.12 C +ATOM 14353 C TYR C 38 243.334 202.231 223.602 1.00 49.21 C +ATOM 14354 O TYR C 38 243.456 201.918 224.783 1.00 49.95 O +ATOM 14355 CB TYR C 38 244.666 200.332 222.697 1.00 49.56 C +ATOM 14356 CG TYR C 38 245.664 199.818 221.705 1.00 49.17 C +ATOM 14357 CD1 TYR C 38 246.986 199.902 222.015 1.00 50.04 C +ATOM 14358 CD2 TYR C 38 245.271 199.242 220.520 1.00 49.36 C +ATOM 14359 CE1 TYR C 38 247.936 199.430 221.172 1.00 50.17 C +ATOM 14360 CE2 TYR C 38 246.229 198.754 219.657 1.00 49.20 C +ATOM 14361 CZ TYR C 38 247.567 198.853 219.992 1.00 49.26 C +ATOM 14362 OH TYR C 38 248.544 198.368 219.163 1.00 49.26 O +ATOM 14363 N PRO C 39 242.254 202.889 223.161 1.00 49.50 N +ATOM 14364 CA PRO C 39 241.215 203.461 223.996 1.00 49.42 C +ATOM 14365 C PRO C 39 240.427 202.399 224.743 1.00 50.14 C +ATOM 14366 O PRO C 39 239.782 202.682 225.751 1.00 50.77 O +ATOM 14367 CB PRO C 39 240.339 204.194 222.977 1.00 49.16 C +ATOM 14368 CG PRO C 39 240.577 203.467 221.673 1.00 49.37 C +ATOM 14369 CD PRO C 39 242.014 203.019 221.722 1.00 49.42 C +ATOM 14370 N ASP C 40 240.468 201.174 224.242 1.00 50.31 N +ATOM 14371 CA ASP C 40 239.742 200.083 224.856 1.00 50.70 C +ATOM 14372 C ASP C 40 240.429 198.751 224.598 1.00 51.00 C +ATOM 14373 O ASP C 40 241.581 198.700 224.165 1.00 50.78 O +ATOM 14374 CB ASP C 40 238.287 200.066 224.381 1.00 50.99 C +ATOM 14375 CG ASP C 40 238.114 199.850 222.891 1.00 50.79 C +ATOM 14376 OD1 ASP C 40 239.014 199.348 222.242 1.00 50.76 O +ATOM 14377 OD2 ASP C 40 237.058 200.188 222.400 1.00 51.27 O +ATOM 14378 N LYS C 41 239.725 197.672 224.904 1.00 51.53 N +ATOM 14379 CA LYS C 41 240.258 196.328 224.778 1.00 52.03 C +ATOM 14380 C LYS C 41 239.598 195.591 223.629 1.00 53.53 C +ATOM 14381 O LYS C 41 239.420 194.368 223.677 1.00 53.61 O +ATOM 14382 CB LYS C 41 240.059 195.574 226.084 1.00 53.32 C +ATOM 14383 CG LYS C 41 240.822 196.167 227.251 1.00 53.59 C +ATOM 14384 CD LYS C 41 240.624 195.347 228.505 1.00 56.29 C +ATOM 14385 CE LYS C 41 241.408 195.919 229.669 1.00 57.47 C +ATOM 14386 NZ LYS C 41 241.186 195.142 230.918 1.00 59.45 N +ATOM 14387 N VAL C 42 239.202 196.335 222.604 1.00 52.03 N +ATOM 14388 CA VAL C 42 238.534 195.726 221.477 1.00 50.83 C +ATOM 14389 C VAL C 42 239.418 195.590 220.240 1.00 50.28 C +ATOM 14390 O VAL C 42 240.018 196.553 219.763 1.00 52.03 O +ATOM 14391 CB VAL C 42 237.277 196.532 221.157 1.00 50.77 C +ATOM 14392 CG1 VAL C 42 236.576 195.980 219.952 1.00 52.52 C +ATOM 14393 CG2 VAL C 42 236.363 196.492 222.359 1.00 51.37 C +ATOM 14394 N PHE C 43 239.480 194.373 219.728 1.00 51.52 N +ATOM 14395 CA PHE C 43 240.203 194.033 218.523 1.00 52.26 C +ATOM 14396 C PHE C 43 239.454 194.527 217.312 1.00 52.66 C +ATOM 14397 O PHE C 43 238.259 194.278 217.148 1.00 53.16 O +ATOM 14398 CB PHE C 43 240.391 192.519 218.423 1.00 52.87 C +ATOM 14399 CG PHE C 43 240.988 192.046 217.138 1.00 51.76 C +ATOM 14400 CD1 PHE C 43 242.341 192.006 216.940 1.00 52.22 C +ATOM 14401 CD2 PHE C 43 240.170 191.636 216.112 1.00 52.51 C +ATOM 14402 CE1 PHE C 43 242.869 191.561 215.757 1.00 52.08 C +ATOM 14403 CE2 PHE C 43 240.695 191.197 214.926 1.00 52.41 C +ATOM 14404 CZ PHE C 43 242.050 191.159 214.751 1.00 52.03 C +ATOM 14405 N ARG C 44 240.161 195.223 216.456 1.00 50.56 N +ATOM 14406 CA ARG C 44 239.595 195.745 215.236 1.00 48.92 C +ATOM 14407 C ARG C 44 240.612 195.508 214.160 1.00 50.76 C +ATOM 14408 O ARG C 44 241.801 195.618 214.425 1.00 48.77 O +ATOM 14409 CB ARG C 44 239.310 197.225 215.371 1.00 49.56 C +ATOM 14410 CG ARG C 44 238.278 197.592 216.393 1.00 49.72 C +ATOM 14411 CD ARG C 44 238.067 199.055 216.438 1.00 48.58 C +ATOM 14412 NE ARG C 44 237.063 199.426 217.413 1.00 48.91 N +ATOM 14413 CZ ARG C 44 237.309 199.573 218.733 1.00 49.82 C +ATOM 14414 NH1 ARG C 44 238.519 199.360 219.208 1.00 50.08 N +ATOM 14415 NH2 ARG C 44 236.339 199.919 219.559 1.00 49.56 N +ATOM 14416 N SER C 45 240.193 195.204 212.951 1.00 49.46 N +ATOM 14417 CA SER C 45 241.202 194.999 211.933 1.00 47.88 C +ATOM 14418 C SER C 45 240.800 195.576 210.604 1.00 48.45 C +ATOM 14419 O SER C 45 239.622 195.604 210.246 1.00 48.56 O +ATOM 14420 CB SER C 45 241.506 193.526 211.799 1.00 49.84 C +ATOM 14421 OG SER C 45 240.379 192.807 211.400 1.00 49.76 O +ATOM 14422 N SER C 46 241.803 196.058 209.885 1.00 48.32 N +ATOM 14423 CA SER C 46 241.621 196.646 208.558 1.00 47.79 C +ATOM 14424 C SER C 46 240.482 197.662 208.570 1.00 47.65 C +ATOM 14425 O SER C 46 239.594 197.629 207.716 1.00 47.90 O +ATOM 14426 CB SER C 46 241.335 195.566 207.534 1.00 48.66 C +ATOM 14427 N VAL C 47 240.488 198.533 209.567 1.00 47.32 N +ATOM 14428 CA VAL C 47 239.400 199.481 209.742 1.00 46.99 C +ATOM 14429 C VAL C 47 239.861 200.805 210.303 1.00 46.11 C +ATOM 14430 O VAL C 47 240.797 200.864 211.100 1.00 46.65 O +ATOM 14431 CB VAL C 47 238.316 198.860 210.646 1.00 46.99 C +ATOM 14432 CG1 VAL C 47 238.873 198.571 211.993 1.00 47.68 C +ATOM 14433 CG2 VAL C 47 237.104 199.795 210.791 1.00 46.85 C +ATOM 14434 N LEU C 48 239.186 201.866 209.896 1.00 46.05 N +ATOM 14435 CA LEU C 48 239.446 203.183 210.435 1.00 45.85 C +ATOM 14436 C LEU C 48 238.354 203.520 211.439 1.00 45.40 C +ATOM 14437 O LEU C 48 237.181 203.625 211.083 1.00 45.45 O +ATOM 14438 CB LEU C 48 239.480 204.191 209.300 1.00 45.61 C +ATOM 14439 CG LEU C 48 240.372 203.804 208.120 1.00 46.43 C +ATOM 14440 CD1 LEU C 48 240.282 204.865 207.102 1.00 45.94 C +ATOM 14441 CD2 LEU C 48 241.785 203.609 208.578 1.00 46.16 C +ATOM 14442 N HIS C 49 238.738 203.642 212.700 1.00 45.70 N +ATOM 14443 CA HIS C 49 237.783 203.831 213.785 1.00 45.51 C +ATOM 14444 C HIS C 49 237.867 205.208 214.418 1.00 45.52 C +ATOM 14445 O HIS C 49 238.938 205.650 214.826 1.00 45.29 O +ATOM 14446 CB HIS C 49 238.007 202.769 214.857 1.00 45.99 C +ATOM 14447 CG HIS C 49 237.109 202.906 216.020 1.00 46.58 C +ATOM 14448 ND1 HIS C 49 235.762 202.660 215.945 1.00 46.69 N +ATOM 14449 CD2 HIS C 49 237.359 203.258 217.298 1.00 46.86 C +ATOM 14450 CE1 HIS C 49 235.216 202.862 217.129 1.00 46.77 C +ATOM 14451 NE2 HIS C 49 236.163 203.222 217.968 1.00 47.02 N +ATOM 14452 N SER C 50 236.738 205.895 214.488 1.00 45.79 N +ATOM 14453 CA SER C 50 236.694 207.228 215.079 1.00 45.63 C +ATOM 14454 C SER C 50 236.272 207.165 216.535 1.00 45.82 C +ATOM 14455 O SER C 50 235.235 206.593 216.863 1.00 46.06 O +ATOM 14456 CB SER C 50 235.741 208.120 214.316 1.00 45.80 C +ATOM 14457 OG SER C 50 235.595 209.356 214.954 1.00 46.23 O +ATOM 14458 N THR C 51 237.079 207.756 217.406 1.00 46.10 N +ATOM 14459 CA THR C 51 236.783 207.734 218.834 1.00 46.26 C +ATOM 14460 C THR C 51 237.190 209.020 219.540 1.00 46.74 C +ATOM 14461 O THR C 51 238.124 209.708 219.121 1.00 47.50 O +ATOM 14462 CB THR C 51 237.494 206.550 219.500 1.00 46.63 C +ATOM 14463 OG1 THR C 51 237.087 206.449 220.865 1.00 46.91 O +ATOM 14464 CG2 THR C 51 238.995 206.745 219.437 1.00 46.65 C +ATOM 14465 N GLN C 52 236.504 209.339 220.631 1.00 46.82 N +ATOM 14466 CA GLN C 52 236.880 210.493 221.435 1.00 47.04 C +ATOM 14467 C GLN C 52 237.299 210.054 222.820 1.00 47.62 C +ATOM 14468 O GLN C 52 236.571 209.332 223.499 1.00 47.94 O +ATOM 14469 CB GLN C 52 235.744 211.504 221.537 1.00 47.28 C +ATOM 14470 CG GLN C 52 236.122 212.768 222.302 1.00 47.54 C +ATOM 14471 CD GLN C 52 235.014 213.768 222.298 1.00 48.15 C +ATOM 14472 OE1 GLN C 52 233.856 213.402 222.081 1.00 47.05 O +ATOM 14473 NE2 GLN C 52 235.333 215.035 222.531 1.00 48.83 N +ATOM 14474 N ASP C 53 238.483 210.480 223.215 1.00 47.44 N +ATOM 14475 CA ASP C 53 239.054 210.122 224.510 1.00 48.49 C +ATOM 14476 C ASP C 53 240.124 211.138 224.842 1.00 49.64 C +ATOM 14477 O ASP C 53 240.376 212.052 224.065 1.00 48.75 O +ATOM 14478 CB ASP C 53 239.627 208.691 224.494 1.00 48.88 C +ATOM 14479 CG ASP C 53 239.642 207.970 225.877 1.00 49.52 C +ATOM 14480 OD1 ASP C 53 239.816 208.622 226.892 1.00 50.15 O +ATOM 14481 OD2 ASP C 53 239.499 206.774 225.892 1.00 49.50 O +ATOM 14482 N LEU C 54 240.769 210.981 225.977 1.00 48.88 N +ATOM 14483 CA LEU C 54 241.803 211.928 226.340 1.00 49.41 C +ATOM 14484 C LEU C 54 243.142 211.497 225.763 1.00 47.99 C +ATOM 14485 O LEU C 54 243.753 210.533 226.216 1.00 50.68 O +ATOM 14486 CB LEU C 54 241.895 212.021 227.863 1.00 49.94 C +ATOM 14487 CG LEU C 54 240.613 212.375 228.605 1.00 50.37 C +ATOM 14488 CD1 LEU C 54 240.888 212.321 230.077 1.00 52.50 C +ATOM 14489 CD2 LEU C 54 240.156 213.757 228.205 1.00 50.33 C +ATOM 14490 N PHE C 55 243.591 212.216 224.742 1.00 50.10 N +ATOM 14491 CA PHE C 55 244.806 211.897 224.011 1.00 48.88 C +ATOM 14492 C PHE C 55 245.713 213.105 223.996 1.00 48.91 C +ATOM 14493 O PHE C 55 245.249 214.220 224.193 1.00 48.74 O +ATOM 14494 CB PHE C 55 244.543 211.533 222.565 1.00 48.34 C +ATOM 14495 CG PHE C 55 243.730 210.317 222.300 1.00 47.98 C +ATOM 14496 CD1 PHE C 55 242.380 210.413 222.065 1.00 47.61 C +ATOM 14497 CD2 PHE C 55 244.322 209.084 222.249 1.00 48.84 C +ATOM 14498 CE1 PHE C 55 241.637 209.298 221.777 1.00 47.28 C +ATOM 14499 CE2 PHE C 55 243.584 207.958 221.968 1.00 48.55 C +ATOM 14500 CZ PHE C 55 242.236 208.069 221.730 1.00 47.57 C +ATOM 14501 N LEU C 56 246.993 212.890 223.765 1.00 49.05 N +ATOM 14502 CA LEU C 56 247.871 214.041 223.657 1.00 48.13 C +ATOM 14503 C LEU C 56 247.672 214.676 222.284 1.00 48.35 C +ATOM 14504 O LEU C 56 247.853 213.982 221.276 1.00 49.13 O +ATOM 14505 CB LEU C 56 249.314 213.602 223.790 1.00 48.80 C +ATOM 14506 CG LEU C 56 250.360 214.680 223.854 1.00 48.47 C +ATOM 14507 CD1 LEU C 56 250.213 215.457 225.154 1.00 49.39 C +ATOM 14508 CD2 LEU C 56 251.701 214.036 223.760 1.00 48.63 C +ATOM 14509 N PRO C 57 247.284 215.948 222.158 1.00 47.94 N +ATOM 14510 CA PRO C 57 247.058 216.621 220.903 1.00 47.30 C +ATOM 14511 C PRO C 57 248.320 216.576 220.062 1.00 46.79 C +ATOM 14512 O PRO C 57 249.429 216.767 220.588 1.00 48.37 O +ATOM 14513 CB PRO C 57 246.736 218.052 221.329 1.00 47.40 C +ATOM 14514 CG PRO C 57 246.242 217.921 222.746 1.00 47.91 C +ATOM 14515 CD PRO C 57 247.035 216.782 223.341 1.00 48.54 C +ATOM 14516 N PHE C 58 248.176 216.358 218.768 1.00 47.27 N +ATOM 14517 CA PHE C 58 249.336 216.272 217.915 1.00 46.62 C +ATOM 14518 C PHE C 58 250.025 217.609 217.767 1.00 47.60 C +ATOM 14519 O PHE C 58 249.390 218.658 217.696 1.00 47.22 O +ATOM 14520 CB PHE C 58 248.991 215.707 216.545 1.00 47.56 C +ATOM 14521 CG PHE C 58 248.792 214.212 216.494 1.00 47.40 C +ATOM 14522 CD1 PHE C 58 248.894 213.403 217.621 1.00 48.68 C +ATOM 14523 CD2 PHE C 58 248.534 213.603 215.281 1.00 47.11 C +ATOM 14524 CE1 PHE C 58 248.742 212.050 217.517 1.00 47.80 C +ATOM 14525 CE2 PHE C 58 248.378 212.244 215.189 1.00 46.56 C +ATOM 14526 CZ PHE C 58 248.487 211.472 216.308 1.00 47.31 C +ATOM 14527 N PHE C 59 251.346 217.534 217.751 1.00 48.13 N +ATOM 14528 CA PHE C 59 252.252 218.663 217.609 1.00 48.23 C +ATOM 14529 C PHE C 59 252.137 219.680 218.725 1.00 47.73 C +ATOM 14530 O PHE C 59 252.615 220.811 218.586 1.00 47.68 O +ATOM 14531 CB PHE C 59 252.057 219.306 216.244 1.00 47.41 C +ATOM 14532 CG PHE C 59 252.373 218.347 215.148 1.00 47.59 C +ATOM 14533 CD1 PHE C 59 251.378 217.674 214.490 1.00 47.27 C +ATOM 14534 CD2 PHE C 59 253.679 218.109 214.786 1.00 48.26 C +ATOM 14535 CE1 PHE C 59 251.671 216.773 213.495 1.00 47.64 C +ATOM 14536 CE2 PHE C 59 253.981 217.214 213.790 1.00 48.74 C +ATOM 14537 CZ PHE C 59 252.973 216.541 213.146 1.00 48.51 C +ATOM 14538 N SER C 60 251.574 219.286 219.868 1.00 47.53 N +ATOM 14539 CA SER C 60 251.528 220.138 221.039 1.00 48.13 C +ATOM 14540 C SER C 60 252.892 220.196 221.734 1.00 49.15 C +ATOM 14541 O SER C 60 253.773 219.372 221.445 1.00 49.33 O +ATOM 14542 CB SER C 60 250.465 219.662 222.011 1.00 48.06 C +ATOM 14543 OG SER C 60 250.796 218.416 222.553 1.00 48.15 O +ATOM 14544 N ASN C 61 253.057 221.180 222.645 1.00 50.08 N +ATOM 14545 CA ASN C 61 254.266 221.353 223.455 1.00 50.29 C +ATOM 14546 C ASN C 61 254.209 220.482 224.714 1.00 50.82 C +ATOM 14547 O ASN C 61 253.205 220.474 225.428 1.00 50.75 O +ATOM 14548 CB ASN C 61 254.457 222.820 223.860 1.00 51.18 C +ATOM 14549 CG ASN C 61 254.508 223.802 222.684 1.00 51.68 C +ATOM 14550 OD1 ASN C 61 254.960 223.455 221.581 1.00 51.70 O +ATOM 14551 ND2 ASN C 61 254.045 225.021 222.931 1.00 52.32 N +ATOM 14552 N VAL C 62 255.322 219.794 225.008 1.00 50.29 N +ATOM 14553 CA VAL C 62 255.493 219.012 226.235 1.00 50.74 C +ATOM 14554 C VAL C 62 256.658 219.595 226.999 1.00 51.93 C +ATOM 14555 O VAL C 62 257.667 219.981 226.404 1.00 50.22 O +ATOM 14556 CB VAL C 62 255.705 217.516 225.933 1.00 50.86 C +ATOM 14557 CG1 VAL C 62 254.470 216.979 225.261 1.00 50.60 C +ATOM 14558 CG2 VAL C 62 256.924 217.311 225.046 1.00 50.61 C +ATOM 14559 N THR C 63 256.518 219.705 228.308 1.00 51.05 N +ATOM 14560 CA THR C 63 257.579 220.313 229.081 1.00 49.88 C +ATOM 14561 C THR C 63 258.730 219.339 229.197 1.00 53.20 C +ATOM 14562 O THR C 63 258.542 218.168 229.529 1.00 50.53 O +ATOM 14563 CB THR C 63 257.080 220.751 230.461 1.00 51.10 C +ATOM 14564 OG1 THR C 63 255.980 221.654 230.302 1.00 51.68 O +ATOM 14565 CG2 THR C 63 258.194 221.465 231.205 1.00 52.35 C +ATOM 14566 N TRP C 64 259.921 219.820 228.879 1.00 51.70 N +ATOM 14567 CA TRP C 64 261.120 219.008 228.845 1.00 53.57 C +ATOM 14568 C TRP C 64 261.992 219.182 230.077 1.00 53.30 C +ATOM 14569 O TRP C 64 262.478 220.276 230.361 1.00 49.44 O +ATOM 14570 CB TRP C 64 261.890 219.341 227.580 1.00 52.95 C +ATOM 14571 CG TRP C 64 263.163 218.630 227.389 1.00 51.75 C +ATOM 14572 CD1 TRP C 64 263.590 217.477 227.966 1.00 53.03 C +ATOM 14573 CD2 TRP C 64 264.206 219.035 226.499 1.00 51.72 C +ATOM 14574 NE1 TRP C 64 264.815 217.147 227.487 1.00 54.09 N +ATOM 14575 CE2 TRP C 64 265.204 218.082 226.585 1.00 52.47 C +ATOM 14576 CE3 TRP C 64 264.365 220.118 225.631 1.00 52.20 C +ATOM 14577 CZ2 TRP C 64 266.351 218.164 225.833 1.00 53.45 C +ATOM 14578 CZ3 TRP C 64 265.519 220.202 224.877 1.00 53.39 C +ATOM 14579 CH2 TRP C 64 266.485 219.249 224.973 1.00 53.84 C +ATOM 14580 N PHE C 65 262.173 218.098 230.819 1.00 53.13 N +ATOM 14581 CA PHE C 65 262.940 218.126 232.052 1.00 52.17 C +ATOM 14582 C PHE C 65 264.230 217.324 231.900 1.00 53.69 C +ATOM 14583 O PHE C 65 264.238 216.283 231.236 1.00 54.44 O +ATOM 14584 CB PHE C 65 262.114 217.515 233.169 1.00 53.01 C +ATOM 14585 CG PHE C 65 260.849 218.224 233.427 1.00 52.98 C +ATOM 14586 CD1 PHE C 65 259.693 217.813 232.805 1.00 54.56 C +ATOM 14587 CD2 PHE C 65 260.794 219.290 234.285 1.00 52.94 C +ATOM 14588 CE1 PHE C 65 258.510 218.450 233.041 1.00 54.30 C +ATOM 14589 CE2 PHE C 65 259.607 219.934 234.523 1.00 54.12 C +ATOM 14590 CZ PHE C 65 258.464 219.510 233.902 1.00 53.15 C +ATOM 14591 N HIS C 66 265.302 217.770 232.573 1.00 52.01 N +ATOM 14592 CA HIS C 66 266.599 217.086 232.588 1.00 52.90 C +ATOM 14593 C HIS C 66 266.798 216.372 233.923 1.00 53.51 C +ATOM 14594 O HIS C 66 266.749 216.990 234.989 1.00 54.72 O +ATOM 14595 CB HIS C 66 267.755 218.083 232.329 1.00 53.75 C +ATOM 14596 CG HIS C 66 267.740 218.708 230.939 1.00 53.86 C +ATOM 14597 ND1 HIS C 66 268.366 218.125 229.859 1.00 54.12 N +ATOM 14598 CD2 HIS C 66 267.167 219.851 230.472 1.00 53.84 C +ATOM 14599 CE1 HIS C 66 268.185 218.886 228.789 1.00 54.54 C +ATOM 14600 NE2 HIS C 66 267.461 219.939 229.137 1.00 53.92 N +ATOM 14601 N ASN C 81 263.104 217.131 240.742 1.00 61.18 N +ATOM 14602 CA ASN C 81 261.796 216.605 241.113 1.00 61.15 C +ATOM 14603 C ASN C 81 260.785 217.749 241.406 1.00 61.00 C +ATOM 14604 O ASN C 81 260.505 218.031 242.577 1.00 61.58 O +ATOM 14605 CB ASN C 81 261.923 215.625 242.305 1.00 62.31 C +ATOM 14606 N PRO C 82 260.247 218.459 240.369 1.00 59.92 N +ATOM 14607 CA PRO C 82 259.185 219.454 240.478 1.00 59.58 C +ATOM 14608 C PRO C 82 257.832 218.786 240.668 1.00 59.04 C +ATOM 14609 O PRO C 82 257.627 217.669 240.196 1.00 59.70 O +ATOM 14610 CB PRO C 82 259.268 220.180 239.134 1.00 59.06 C +ATOM 14611 CG PRO C 82 259.783 219.137 238.164 1.00 58.61 C +ATOM 14612 CD PRO C 82 260.744 218.286 238.963 1.00 58.95 C +ATOM 14613 N VAL C 83 256.895 219.485 241.289 1.00 59.16 N +ATOM 14614 CA VAL C 83 255.532 218.977 241.356 1.00 58.63 C +ATOM 14615 C VAL C 83 254.740 219.574 240.217 1.00 58.50 C +ATOM 14616 O VAL C 83 254.744 220.788 240.018 1.00 59.30 O +ATOM 14617 CB VAL C 83 254.861 219.305 242.699 1.00 59.61 C +ATOM 14618 CG1 VAL C 83 253.408 218.807 242.698 1.00 58.83 C +ATOM 14619 CG2 VAL C 83 255.642 218.643 243.821 1.00 61.50 C +ATOM 14620 N LEU C 84 254.099 218.718 239.447 1.00 58.72 N +ATOM 14621 CA LEU C 84 253.374 219.150 238.276 1.00 57.46 C +ATOM 14622 C LEU C 84 251.882 218.885 238.470 1.00 58.95 C +ATOM 14623 O LEU C 84 251.518 217.984 239.223 1.00 57.80 O +ATOM 14624 CB LEU C 84 253.923 218.381 237.077 1.00 58.12 C +ATOM 14625 CG LEU C 84 255.465 218.465 236.899 1.00 57.79 C +ATOM 14626 CD1 LEU C 84 255.880 217.550 235.789 1.00 57.68 C +ATOM 14627 CD2 LEU C 84 255.892 219.893 236.600 1.00 58.62 C +ATOM 14628 N PRO C 85 250.995 219.656 237.839 1.00 57.35 N +ATOM 14629 CA PRO C 85 249.568 219.416 237.777 1.00 57.26 C +ATOM 14630 C PRO C 85 249.283 218.101 237.082 1.00 57.05 C +ATOM 14631 O PRO C 85 250.038 217.693 236.206 1.00 56.64 O +ATOM 14632 CB PRO C 85 249.060 220.588 236.931 1.00 57.12 C +ATOM 14633 CG PRO C 85 250.116 221.655 237.065 1.00 57.51 C +ATOM 14634 CD PRO C 85 251.426 220.906 237.207 1.00 57.76 C +ATOM 14635 N PHE C 86 248.190 217.453 237.448 1.00 56.03 N +ATOM 14636 CA PHE C 86 247.754 216.236 236.769 1.00 57.13 C +ATOM 14637 C PHE C 86 246.703 216.560 235.713 1.00 57.35 C +ATOM 14638 O PHE C 86 246.582 215.867 234.701 1.00 54.99 O +ATOM 14639 CB PHE C 86 247.190 215.246 237.776 1.00 57.10 C +ATOM 14640 CG PHE C 86 246.861 213.893 237.234 1.00 57.22 C +ATOM 14641 CD1 PHE C 86 247.858 212.968 236.971 1.00 56.33 C +ATOM 14642 CD2 PHE C 86 245.548 213.531 237.010 1.00 56.88 C +ATOM 14643 CE1 PHE C 86 247.540 211.714 236.497 1.00 55.81 C +ATOM 14644 CE2 PHE C 86 245.233 212.280 236.541 1.00 55.96 C +ATOM 14645 CZ PHE C 86 246.231 211.372 236.285 1.00 56.59 C +ATOM 14646 N ASN C 87 245.930 217.611 235.966 1.00 55.57 N +ATOM 14647 CA ASN C 87 244.839 218.034 235.098 1.00 55.70 C +ATOM 14648 C ASN C 87 243.863 216.898 234.802 1.00 55.54 C +ATOM 14649 O ASN C 87 243.294 216.317 235.726 1.00 55.52 O +ATOM 14650 CB ASN C 87 245.387 218.655 233.825 1.00 54.99 C +ATOM 14651 CG ASN C 87 246.191 219.903 234.098 1.00 56.11 C +ATOM 14652 OD1 ASN C 87 245.999 220.562 235.129 1.00 56.77 O +ATOM 14653 ND2 ASN C 87 247.072 220.250 233.197 1.00 55.67 N +ATOM 14654 N ASP C 88 243.657 216.585 233.520 1.00 54.82 N +ATOM 14655 CA ASP C 88 242.707 215.547 233.127 1.00 54.51 C +ATOM 14656 C ASP C 88 243.400 214.233 232.826 1.00 54.10 C +ATOM 14657 O ASP C 88 242.774 213.273 232.380 1.00 53.64 O +ATOM 14658 CB ASP C 88 241.914 215.985 231.890 1.00 54.17 C +ATOM 14659 N GLY C 89 244.698 214.189 233.052 1.00 53.83 N +ATOM 14660 CA GLY C 89 245.484 213.019 232.730 1.00 53.84 C +ATOM 14661 C GLY C 89 246.822 213.455 232.175 1.00 51.91 C +ATOM 14662 O GLY C 89 246.963 214.553 231.626 1.00 53.82 O +ATOM 14663 N VAL C 90 247.807 212.595 232.319 1.00 53.09 N +ATOM 14664 CA VAL C 90 249.160 212.941 231.950 1.00 51.72 C +ATOM 14665 C VAL C 90 249.825 212.039 230.943 1.00 50.55 C +ATOM 14666 O VAL C 90 249.838 210.815 231.081 1.00 52.53 O +ATOM 14667 CB VAL C 90 250.013 212.966 233.222 1.00 53.00 C +ATOM 14668 CG1 VAL C 90 251.463 213.233 232.891 1.00 53.04 C +ATOM 14669 CG2 VAL C 90 249.476 214.037 234.130 1.00 54.22 C +ATOM 14670 N TYR C 91 250.428 212.655 229.944 1.00 50.57 N +ATOM 14671 CA TYR C 91 251.273 211.915 229.035 1.00 50.03 C +ATOM 14672 C TYR C 91 252.681 212.027 229.549 1.00 51.02 C +ATOM 14673 O TYR C 91 253.215 213.129 229.680 1.00 52.70 O +ATOM 14674 CB TYR C 91 251.219 212.441 227.617 1.00 49.54 C +ATOM 14675 CG TYR C 91 252.270 211.792 226.749 1.00 49.85 C +ATOM 14676 CD1 TYR C 91 252.083 210.525 226.256 1.00 49.79 C +ATOM 14677 CD2 TYR C 91 253.438 212.475 226.463 1.00 49.89 C +ATOM 14678 CE1 TYR C 91 253.047 209.939 225.471 1.00 50.30 C +ATOM 14679 CE2 TYR C 91 254.398 211.894 225.677 1.00 49.49 C +ATOM 14680 CZ TYR C 91 254.203 210.632 225.181 1.00 50.02 C +ATOM 14681 OH TYR C 91 255.156 210.049 224.392 1.00 50.31 O +ATOM 14682 N PHE C 92 253.295 210.914 229.847 1.00 48.80 N +ATOM 14683 CA PHE C 92 254.637 210.948 230.379 1.00 49.84 C +ATOM 14684 C PHE C 92 255.554 210.166 229.482 1.00 53.79 C +ATOM 14685 O PHE C 92 255.225 209.063 229.061 1.00 46.31 O +ATOM 14686 CB PHE C 92 254.670 210.353 231.780 1.00 50.71 C +ATOM 14687 CG PHE C 92 256.025 210.352 232.419 1.00 51.03 C +ATOM 14688 CD1 PHE C 92 256.410 211.397 233.205 1.00 52.40 C +ATOM 14689 CD2 PHE C 92 256.914 209.316 232.226 1.00 52.04 C +ATOM 14690 CE1 PHE C 92 257.641 211.421 233.793 1.00 52.52 C +ATOM 14691 CE2 PHE C 92 258.158 209.332 232.814 1.00 52.68 C +ATOM 14692 CZ PHE C 92 258.519 210.387 233.600 1.00 53.14 C +ATOM 14693 N ALA C 93 256.716 210.692 229.193 1.00 50.80 N +ATOM 14694 CA ALA C 93 257.652 209.905 228.420 1.00 50.78 C +ATOM 14695 C ALA C 93 259.031 210.116 228.937 1.00 51.66 C +ATOM 14696 O ALA C 93 259.389 211.214 229.351 1.00 51.22 O +ATOM 14697 CB ALA C 93 257.581 210.249 226.947 1.00 51.03 C +ATOM 14698 N SER C 94 259.835 209.086 228.882 1.00 51.61 N +ATOM 14699 CA SER C 94 261.189 209.238 229.348 1.00 51.52 C +ATOM 14700 C SER C 94 262.176 208.471 228.527 1.00 53.87 C +ATOM 14701 O SER C 94 261.850 207.460 227.904 1.00 54.96 O +ATOM 14702 CB SER C 94 261.285 208.784 230.776 1.00 53.09 C +ATOM 14703 OG SER C 94 261.016 207.412 230.885 1.00 53.67 O +ATOM 14704 N THR C 95 263.406 208.930 228.557 1.00 54.92 N +ATOM 14705 CA THR C 95 264.461 208.229 227.873 1.00 54.43 C +ATOM 14706 C THR C 95 265.511 207.820 228.875 1.00 55.77 C +ATOM 14707 O THR C 95 265.756 208.525 229.854 1.00 55.53 O +ATOM 14708 CB THR C 95 265.047 209.100 226.770 1.00 55.71 C +ATOM 14709 OG1 THR C 95 265.530 210.319 227.338 1.00 55.18 O +ATOM 14710 CG2 THR C 95 263.989 209.406 225.743 1.00 55.42 C +ATOM 14711 N GLU C 96 266.131 206.677 228.628 1.00 56.54 N +ATOM 14712 CA GLU C 96 267.071 206.122 229.581 1.00 57.54 C +ATOM 14713 C GLU C 96 268.377 205.613 229.005 1.00 58.37 C +ATOM 14714 O GLU C 96 268.470 205.190 227.842 1.00 57.08 O +ATOM 14715 CB GLU C 96 266.415 204.966 230.335 1.00 58.84 C +ATOM 14716 CG GLU C 96 265.308 205.354 231.289 1.00 58.78 C +ATOM 14717 CD GLU C 96 265.830 206.031 232.519 1.00 60.12 C +ATOM 14718 OE1 GLU C 96 267.036 206.098 232.674 1.00 60.18 O +ATOM 14719 OE2 GLU C 96 265.030 206.453 233.320 1.00 58.89 O +ATOM 14720 N LYS C 97 269.382 205.650 229.875 1.00 59.01 N +ATOM 14721 CA LYS C 97 270.682 205.038 229.671 1.00 59.52 C +ATOM 14722 C LYS C 97 271.028 204.191 230.885 1.00 60.33 C +ATOM 14723 O LYS C 97 271.735 203.190 230.779 1.00 60.88 O +ATOM 14724 CB LYS C 97 271.766 206.092 229.446 1.00 59.93 C +ATOM 14725 N SER C 98 270.567 204.637 232.059 1.00 60.70 N +ATOM 14726 CA SER C 98 270.959 204.012 233.317 1.00 61.21 C +ATOM 14727 C SER C 98 269.816 203.822 234.314 1.00 61.28 C +ATOM 14728 O SER C 98 270.054 203.742 235.518 1.00 61.21 O +ATOM 14729 CB SER C 98 272.064 204.820 233.965 1.00 61.35 C +ATOM 14730 OG SER C 98 271.651 206.130 234.198 1.00 61.30 O +ATOM 14731 N ASN C 99 268.582 203.733 233.825 1.00 60.66 N +ATOM 14732 CA ASN C 99 267.428 203.512 234.699 1.00 61.51 C +ATOM 14733 C ASN C 99 267.344 204.535 235.835 1.00 61.53 C +ATOM 14734 O ASN C 99 267.199 204.161 237.001 1.00 61.96 O +ATOM 14735 CB ASN C 99 267.465 202.099 235.264 1.00 61.47 C +ATOM 14736 CG ASN C 99 266.148 201.656 235.841 1.00 61.92 C +ATOM 14737 OD1 ASN C 99 265.079 202.052 235.363 1.00 61.69 O +ATOM 14738 ND2 ASN C 99 266.204 200.834 236.862 1.00 62.94 N +ATOM 14739 N ILE C 100 267.455 205.817 235.491 1.00 61.36 N +ATOM 14740 CA ILE C 100 267.402 206.899 236.473 1.00 61.39 C +ATOM 14741 C ILE C 100 266.009 207.105 237.059 1.00 60.01 C +ATOM 14742 O ILE C 100 265.871 207.343 238.260 1.00 60.78 O +ATOM 14743 CB ILE C 100 267.893 208.227 235.869 1.00 61.18 C +ATOM 14744 CG1 ILE C 100 269.384 208.109 235.538 1.00 61.66 C +ATOM 14745 CG2 ILE C 100 267.643 209.375 236.861 1.00 59.94 C +ATOM 14746 CD1 ILE C 100 269.932 209.233 234.677 1.00 61.76 C +ATOM 14747 N ILE C 101 264.984 207.076 236.214 1.00 59.45 N +ATOM 14748 CA ILE C 101 263.619 207.277 236.693 1.00 60.25 C +ATOM 14749 C ILE C 101 263.087 205.984 237.282 1.00 61.18 C +ATOM 14750 O ILE C 101 263.135 204.933 236.644 1.00 60.13 O +ATOM 14751 CB ILE C 101 262.714 207.802 235.570 1.00 60.04 C +ATOM 14752 CG1 ILE C 101 263.243 209.172 235.146 1.00 59.58 C +ATOM 14753 CG2 ILE C 101 261.245 207.896 236.059 1.00 58.60 C +ATOM 14754 CD1 ILE C 101 262.723 209.665 233.864 1.00 56.18 C +ATOM 14755 N ARG C 102 262.598 206.061 238.515 1.00 61.04 N +ATOM 14756 CA ARG C 102 262.152 204.872 239.221 1.00 60.97 C +ATOM 14757 C ARG C 102 260.646 204.831 239.420 1.00 61.27 C +ATOM 14758 O ARG C 102 260.061 203.752 239.500 1.00 63.50 O +ATOM 14759 CB ARG C 102 262.824 204.801 240.578 1.00 62.19 C +ATOM 14760 CG ARG C 102 264.352 204.864 240.540 1.00 62.07 C +ATOM 14761 CD ARG C 102 264.983 203.645 239.980 1.00 62.23 C +ATOM 14762 NE ARG C 102 266.424 203.822 239.823 1.00 61.79 N +ATOM 14763 CZ ARG C 102 267.345 203.736 240.810 1.00 62.49 C +ATOM 14764 NH1 ARG C 102 266.987 203.479 242.053 1.00 63.18 N +ATOM 14765 NH2 ARG C 102 268.622 203.916 240.526 1.00 62.41 N +ATOM 14766 N GLY C 103 260.002 205.986 239.530 1.00 59.51 N +ATOM 14767 CA GLY C 103 258.580 205.937 239.840 1.00 58.22 C +ATOM 14768 C GLY C 103 257.877 207.277 239.878 1.00 57.60 C +ATOM 14769 O GLY C 103 258.423 208.296 239.462 1.00 58.03 O +ATOM 14770 N TRP C 104 256.628 207.241 240.329 1.00 57.41 N +ATOM 14771 CA TRP C 104 255.764 208.413 240.382 1.00 58.79 C +ATOM 14772 C TRP C 104 254.926 208.480 241.649 1.00 61.62 C +ATOM 14773 O TRP C 104 254.570 207.457 242.236 1.00 61.66 O +ATOM 14774 CB TRP C 104 254.787 208.418 239.214 1.00 57.22 C +ATOM 14775 CG TRP C 104 255.407 208.391 237.888 1.00 55.90 C +ATOM 14776 CD1 TRP C 104 255.730 209.454 237.116 1.00 55.79 C +ATOM 14777 CD2 TRP C 104 255.773 207.226 237.140 1.00 55.34 C +ATOM 14778 NE1 TRP C 104 256.286 209.030 235.950 1.00 54.38 N +ATOM 14779 CE2 TRP C 104 256.318 207.666 235.947 1.00 54.74 C +ATOM 14780 CE3 TRP C 104 255.683 205.861 237.385 1.00 55.94 C +ATOM 14781 CZ2 TRP C 104 256.783 206.788 234.990 1.00 53.08 C +ATOM 14782 CZ3 TRP C 104 256.148 204.983 236.427 1.00 55.21 C +ATOM 14783 CH2 TRP C 104 256.684 205.437 235.262 1.00 53.18 C +ATOM 14784 N ILE C 105 254.554 209.690 242.029 1.00 59.81 N +ATOM 14785 CA ILE C 105 253.588 209.888 243.097 1.00 60.09 C +ATOM 14786 C ILE C 105 252.392 210.646 242.570 1.00 61.26 C +ATOM 14787 O ILE C 105 252.553 211.715 241.991 1.00 53.11 O +ATOM 14788 CB ILE C 105 254.162 210.688 244.267 1.00 62.38 C +ATOM 14789 CG1 ILE C 105 255.351 209.984 244.846 1.00 62.29 C +ATOM 14790 CG2 ILE C 105 253.072 210.874 245.328 1.00 62.35 C +ATOM 14791 CD1 ILE C 105 256.148 210.823 245.818 1.00 63.34 C +ATOM 14792 N PHE C 106 251.197 210.123 242.789 1.00 60.10 N +ATOM 14793 CA PHE C 106 249.993 210.819 242.348 1.00 60.34 C +ATOM 14794 C PHE C 106 249.056 211.060 243.519 1.00 62.52 C +ATOM 14795 O PHE C 106 248.826 210.168 244.329 1.00 64.62 O +ATOM 14796 CB PHE C 106 249.253 209.999 241.297 1.00 60.33 C +ATOM 14797 CG PHE C 106 250.016 209.721 240.059 1.00 59.24 C +ATOM 14798 CD1 PHE C 106 250.801 208.592 239.960 1.00 58.59 C +ATOM 14799 CD2 PHE C 106 249.947 210.573 238.985 1.00 58.69 C +ATOM 14800 CE1 PHE C 106 251.502 208.328 238.812 1.00 57.36 C +ATOM 14801 CE2 PHE C 106 250.659 210.316 237.832 1.00 58.05 C +ATOM 14802 CZ PHE C 106 251.437 209.189 237.751 1.00 56.30 C +ATOM 14803 N GLY C 107 248.461 212.236 243.593 1.00 62.05 N +ATOM 14804 CA GLY C 107 247.524 212.517 244.680 1.00 62.24 C +ATOM 14805 C GLY C 107 247.100 213.976 244.689 1.00 62.49 C +ATOM 14806 O GLY C 107 247.055 214.624 243.643 1.00 58.64 O +ATOM 14807 N THR C 108 246.780 214.489 245.869 1.00 64.31 N +ATOM 14808 CA THR C 108 246.356 215.873 246.022 1.00 64.86 C +ATOM 14809 C THR C 108 247.391 216.634 246.838 1.00 65.15 C +ATOM 14810 O THR C 108 248.179 217.410 246.294 1.00 64.84 O +ATOM 14811 CB THR C 108 244.988 215.967 246.706 1.00 64.95 C +ATOM 14812 OG1 THR C 108 245.048 215.321 247.978 1.00 65.05 O +ATOM 14813 CG2 THR C 108 243.953 215.279 245.853 1.00 63.24 C +ATOM 14814 N THR C 109 247.384 216.406 248.149 1.00 65.80 N +ATOM 14815 CA THR C 109 248.302 217.094 249.046 1.00 65.75 C +ATOM 14816 C THR C 109 249.679 216.430 249.150 1.00 66.14 C +ATOM 14817 O THR C 109 250.664 217.101 249.454 1.00 66.18 O +ATOM 14818 CB THR C 109 247.685 217.188 250.447 1.00 65.55 C +ATOM 14819 OG1 THR C 109 247.423 215.867 250.931 1.00 66.51 O +ATOM 14820 CG2 THR C 109 246.384 217.968 250.395 1.00 66.25 C +ATOM 14821 N LEU C 110 249.758 215.119 248.903 1.00 65.83 N +ATOM 14822 CA LEU C 110 251.033 214.391 248.940 1.00 66.29 C +ATOM 14823 C LEU C 110 251.844 214.685 250.216 1.00 67.15 C +ATOM 14824 O LEU C 110 253.059 214.874 250.150 1.00 66.25 O +ATOM 14825 CB LEU C 110 251.893 214.763 247.707 1.00 65.83 C +ATOM 14826 N ASP C 111 251.174 214.748 251.369 1.00 67.68 N +ATOM 14827 CA ASP C 111 251.836 215.095 252.631 1.00 67.92 C +ATOM 14828 C ASP C 111 251.158 214.451 253.841 1.00 68.71 C +ATOM 14829 O ASP C 111 250.756 215.144 254.772 1.00 69.73 O +ATOM 14830 CB ASP C 111 251.850 216.625 252.794 1.00 67.84 C +ATOM 14831 CG ASP C 111 252.756 217.156 253.921 1.00 68.29 C +ATOM 14832 OD1 ASP C 111 253.692 216.485 254.288 1.00 68.42 O +ATOM 14833 OD2 ASP C 111 252.504 218.247 254.390 1.00 68.14 O +ATOM 14834 N SER C 112 250.961 213.134 253.793 1.00 68.27 N +ATOM 14835 CA SER C 112 250.319 212.383 254.875 1.00 68.83 C +ATOM 14836 C SER C 112 249.031 213.017 255.385 1.00 69.24 C +ATOM 14837 O SER C 112 248.752 212.978 256.585 1.00 68.95 O +ATOM 14838 CB SER C 112 251.269 212.240 256.036 1.00 68.55 C +ATOM 14839 N LYS C 113 248.233 213.575 254.485 1.00 68.33 N +ATOM 14840 CA LYS C 113 246.972 214.190 254.875 1.00 68.93 C +ATOM 14841 C LYS C 113 245.814 213.370 254.346 1.00 69.36 C +ATOM 14842 O LYS C 113 244.735 213.326 254.937 1.00 70.72 O +ATOM 14843 CB LYS C 113 246.895 215.626 254.354 1.00 69.94 C +ATOM 14844 CG LYS C 113 245.898 216.530 255.083 1.00 68.99 C +ATOM 14845 CD LYS C 113 244.555 216.621 254.361 1.00 69.73 C +ATOM 14846 CE LYS C 113 243.650 217.646 255.033 1.00 71.10 C +ATOM 14847 NZ LYS C 113 242.302 217.703 254.403 1.00 72.54 N +ATOM 14848 N THR C 114 246.043 212.742 253.202 1.00 69.03 N +ATOM 14849 CA THR C 114 245.041 211.932 252.538 1.00 69.47 C +ATOM 14850 C THR C 114 245.725 210.857 251.713 1.00 70.57 C +ATOM 14851 O THR C 114 246.937 210.664 251.819 1.00 69.46 O +ATOM 14852 CB THR C 114 244.103 212.791 251.673 1.00 69.00 C +ATOM 14853 OG1 THR C 114 243.003 211.983 251.228 1.00 68.44 O +ATOM 14854 CG2 THR C 114 244.839 213.368 250.482 1.00 68.89 C +ATOM 14855 N GLN C 115 244.949 210.149 250.908 1.00 68.57 N +ATOM 14856 CA GLN C 115 245.458 209.020 250.144 1.00 68.71 C +ATOM 14857 C GLN C 115 246.187 209.452 248.882 1.00 67.30 C +ATOM 14858 O GLN C 115 245.797 210.411 248.219 1.00 66.69 O +ATOM 14859 CB GLN C 115 244.309 208.094 249.778 1.00 68.90 C +ATOM 14860 N SER C 116 247.219 208.704 248.524 1.00 67.14 N +ATOM 14861 CA SER C 116 247.965 208.948 247.301 1.00 65.07 C +ATOM 14862 C SER C 116 248.542 207.649 246.767 1.00 66.86 C +ATOM 14863 O SER C 116 248.689 206.677 247.501 1.00 67.80 O +ATOM 14864 CB SER C 116 249.080 209.946 247.558 1.00 65.37 C +ATOM 14865 OG SER C 116 250.031 209.421 248.435 1.00 66.46 O +ATOM 14866 N LEU C 117 248.895 207.648 245.494 1.00 64.26 N +ATOM 14867 CA LEU C 117 249.474 206.491 244.832 1.00 63.09 C +ATOM 14868 C LEU C 117 250.970 206.587 244.725 1.00 64.55 C +ATOM 14869 O LEU C 117 251.506 207.561 244.202 1.00 63.30 O +ATOM 14870 CB LEU C 117 248.950 206.371 243.403 1.00 63.44 C +ATOM 14871 CG LEU C 117 247.678 205.620 243.177 1.00 63.81 C +ATOM 14872 CD1 LEU C 117 246.519 206.316 243.892 1.00 64.19 C +ATOM 14873 CD2 LEU C 117 247.443 205.539 241.679 1.00 61.31 C +ATOM 14874 N LEU C 118 251.648 205.560 245.182 1.00 64.32 N +ATOM 14875 CA LEU C 118 253.086 205.488 245.053 1.00 64.51 C +ATOM 14876 C LEU C 118 253.452 204.315 244.167 1.00 64.76 C +ATOM 14877 O LEU C 118 253.212 203.159 244.521 1.00 67.35 O +ATOM 14878 CB LEU C 118 253.729 205.336 246.433 1.00 66.11 C +ATOM 14879 CG LEU C 118 255.253 205.182 246.475 1.00 66.09 C +ATOM 14880 CD1 LEU C 118 255.920 206.439 245.925 1.00 65.55 C +ATOM 14881 CD2 LEU C 118 255.668 204.932 247.910 1.00 66.69 C +ATOM 14882 N ILE C 119 254.005 204.609 243.001 1.00 62.61 N +ATOM 14883 CA ILE C 119 254.366 203.566 242.055 1.00 63.31 C +ATOM 14884 C ILE C 119 255.864 203.567 241.839 1.00 63.53 C +ATOM 14885 O ILE C 119 256.390 204.455 241.171 1.00 63.95 O +ATOM 14886 CB ILE C 119 253.640 203.789 240.714 1.00 62.90 C +ATOM 14887 CG1 ILE C 119 252.104 203.791 240.960 1.00 64.21 C +ATOM 14888 CG2 ILE C 119 254.061 202.714 239.698 1.00 62.91 C +ATOM 14889 CD1 ILE C 119 251.269 204.221 239.773 1.00 60.63 C +ATOM 14890 N VAL C 120 256.560 202.594 242.415 1.00 64.46 N +ATOM 14891 CA VAL C 120 258.018 202.588 242.335 1.00 66.06 C +ATOM 14892 C VAL C 120 258.621 201.264 241.907 1.00 67.58 C +ATOM 14893 O VAL C 120 258.310 200.217 242.466 1.00 69.23 O +ATOM 14894 CB VAL C 120 258.625 202.988 243.694 1.00 66.03 C +ATOM 14895 CG1 VAL C 120 260.155 202.932 243.636 1.00 66.84 C +ATOM 14896 CG2 VAL C 120 258.176 204.387 244.049 1.00 64.71 C +ATOM 14897 N ASN C 121 259.527 201.322 240.944 1.00 65.81 N +ATOM 14898 CA ASN C 121 260.278 200.148 240.535 1.00 67.84 C +ATOM 14899 C ASN C 121 261.640 200.159 241.227 1.00 68.37 C +ATOM 14900 O ASN C 121 262.546 200.857 240.764 1.00 68.95 O +ATOM 14901 CB ASN C 121 260.445 200.133 239.028 1.00 68.41 C +ATOM 14902 CG ASN C 121 261.114 198.892 238.522 1.00 69.88 C +ATOM 14903 OD1 ASN C 121 261.671 198.101 239.289 1.00 71.97 O +ATOM 14904 ND2 ASN C 121 261.070 198.704 237.228 1.00 68.77 N +ATOM 14905 N ASN C 122 261.783 199.416 242.355 1.00 69.82 N +ATOM 14906 CA ASN C 122 263.021 199.416 243.130 1.00 71.50 C +ATOM 14907 C ASN C 122 263.868 198.167 242.816 1.00 72.55 C +ATOM 14908 O ASN C 122 263.536 197.049 243.240 1.00 72.62 O +ATOM 14909 CB ASN C 122 262.764 199.577 244.633 1.00 73.12 C +ATOM 14910 CG ASN C 122 261.760 198.579 245.252 1.00 71.69 C +ATOM 14911 OD1 ASN C 122 260.597 198.506 244.825 1.00 72.07 O +ATOM 14912 ND2 ASN C 122 262.203 197.836 246.259 1.00 72.88 N +ATOM 14913 N ALA C 123 264.940 198.369 242.033 1.00 71.78 N +ATOM 14914 CA ALA C 123 265.896 197.353 241.569 1.00 72.40 C +ATOM 14915 C ALA C 123 264.945 196.482 240.755 1.00 72.62 C +ATOM 14916 O ALA C 123 264.459 196.902 239.704 1.00 72.87 O +ATOM 14917 CB ALA C 123 266.562 196.652 242.753 1.00 72.35 C +ATOM 14918 N THR C 124 264.727 195.254 241.217 1.00 71.80 N +ATOM 14919 CA THR C 124 263.906 194.296 240.489 1.00 73.36 C +ATOM 14920 C THR C 124 262.397 194.145 240.654 1.00 72.26 C +ATOM 14921 O THR C 124 261.781 193.354 239.939 1.00 72.86 O +ATOM 14922 CB THR C 124 264.592 192.959 240.839 1.00 72.99 C +ATOM 14923 N ASN C 125 261.792 194.849 241.608 1.00 71.57 N +ATOM 14924 CA ASN C 125 260.381 194.592 241.892 1.00 71.70 C +ATOM 14925 C ASN C 125 259.521 195.846 241.903 1.00 71.23 C +ATOM 14926 O ASN C 125 259.761 196.780 242.668 1.00 70.83 O +ATOM 14927 CB ASN C 125 260.244 193.834 243.196 1.00 72.79 C +ATOM 14928 N VAL C 126 258.494 195.844 241.064 1.00 71.77 N +ATOM 14929 CA VAL C 126 257.579 196.973 240.998 1.00 71.00 C +ATOM 14930 C VAL C 126 256.570 196.929 242.130 1.00 71.73 C +ATOM 14931 O VAL C 126 255.837 195.954 242.291 1.00 71.03 O +ATOM 14932 CB VAL C 126 256.828 196.986 239.655 1.00 70.32 C +ATOM 14933 CG1 VAL C 126 255.811 198.131 239.630 1.00 70.11 C +ATOM 14934 CG2 VAL C 126 257.830 197.126 238.526 1.00 71.17 C +ATOM 14935 N VAL C 127 256.522 198.006 242.899 1.00 70.15 N +ATOM 14936 CA VAL C 127 255.636 198.106 244.043 1.00 69.91 C +ATOM 14937 C VAL C 127 254.610 199.219 243.901 1.00 69.48 C +ATOM 14938 O VAL C 127 254.962 200.386 243.722 1.00 69.77 O +ATOM 14939 CB VAL C 127 256.469 198.369 245.310 1.00 70.25 C +ATOM 14940 CG1 VAL C 127 255.559 198.526 246.525 1.00 71.16 C +ATOM 14941 CG2 VAL C 127 257.457 197.228 245.511 1.00 70.47 C +ATOM 14942 N ILE C 128 253.342 198.861 244.016 1.00 69.03 N +ATOM 14943 CA ILE C 128 252.267 199.838 243.971 1.00 68.40 C +ATOM 14944 C ILE C 128 251.524 199.880 245.294 1.00 71.32 C +ATOM 14945 O ILE C 128 250.980 198.872 245.746 1.00 72.94 O +ATOM 14946 CB ILE C 128 251.259 199.534 242.849 1.00 69.39 C +ATOM 14947 CG1 ILE C 128 251.971 199.551 241.487 1.00 68.96 C +ATOM 14948 CG2 ILE C 128 250.111 200.556 242.901 1.00 68.33 C +ATOM 14949 CD1 ILE C 128 251.112 199.099 240.313 1.00 67.08 C +ATOM 14950 N LYS C 129 251.475 201.053 245.901 1.00 68.42 N +ATOM 14951 CA LYS C 129 250.748 201.235 247.153 1.00 70.27 C +ATOM 14952 C LYS C 129 249.875 202.474 247.110 1.00 69.56 C +ATOM 14953 O LYS C 129 250.240 203.473 246.497 1.00 69.13 O +ATOM 14954 CB LYS C 129 251.719 201.325 248.320 1.00 70.20 C +ATOM 14955 N VAL C 130 248.741 202.436 247.797 1.00 70.50 N +ATOM 14956 CA VAL C 130 247.870 203.624 247.858 1.00 69.41 C +ATOM 14957 C VAL C 130 247.703 204.198 249.273 1.00 70.78 C +ATOM 14958 O VAL C 130 246.637 204.729 249.597 1.00 69.71 O +ATOM 14959 CB VAL C 130 246.476 203.301 247.329 1.00 70.85 C +ATOM 14960 CG1 VAL C 130 246.560 202.895 245.887 1.00 69.45 C +ATOM 14961 CG2 VAL C 130 245.862 202.249 248.156 1.00 76.23 C +ATOM 14962 N CYS C 131 248.736 204.040 250.106 1.00 70.87 N +ATOM 14963 CA CYS C 131 248.741 204.412 251.519 1.00 71.31 C +ATOM 14964 C CYS C 131 248.785 205.931 251.700 1.00 69.93 C +ATOM 14965 O CYS C 131 249.284 206.662 250.844 1.00 69.16 O +ATOM 14966 CB CYS C 131 249.956 203.785 252.224 1.00 71.56 C +ATOM 14967 SG CYS C 131 250.094 201.976 252.047 1.00 71.66 S +ATOM 14968 N GLU C 132 248.312 206.411 252.866 1.00 70.76 N +ATOM 14969 CA GLU C 132 248.385 207.838 253.211 1.00 70.46 C +ATOM 14970 C GLU C 132 249.821 208.150 253.628 1.00 69.64 C +ATOM 14971 O GLU C 132 250.156 208.219 254.810 1.00 68.37 O +ATOM 14972 CB GLU C 132 247.398 208.179 254.329 1.00 71.22 C +ATOM 14973 N PHE C 133 250.666 208.269 252.612 1.00 68.45 N +ATOM 14974 CA PHE C 133 252.106 208.391 252.756 1.00 68.81 C +ATOM 14975 C PHE C 133 252.605 209.758 253.156 1.00 68.56 C +ATOM 14976 O PHE C 133 252.111 210.789 252.688 1.00 68.15 O +ATOM 14977 CB PHE C 133 252.799 208.079 251.438 1.00 68.44 C +ATOM 14978 CG PHE C 133 252.870 206.663 251.033 1.00 68.42 C +ATOM 14979 CD1 PHE C 133 252.092 206.181 249.993 1.00 68.97 C +ATOM 14980 CD2 PHE C 133 253.736 205.807 251.669 1.00 67.75 C +ATOM 14981 CE1 PHE C 133 252.186 204.871 249.606 1.00 69.35 C +ATOM 14982 CE2 PHE C 133 253.830 204.498 251.289 1.00 69.44 C +ATOM 14983 CZ PHE C 133 253.058 204.031 250.259 1.00 69.18 C +ATOM 14984 N GLN C 134 253.664 209.743 253.955 1.00 68.31 N +ATOM 14985 CA GLN C 134 254.436 210.931 254.255 1.00 67.67 C +ATOM 14986 C GLN C 134 255.627 210.967 253.326 1.00 68.07 C +ATOM 14987 O GLN C 134 256.447 210.049 253.326 1.00 67.55 O +ATOM 14988 CB GLN C 134 254.928 210.940 255.703 1.00 69.37 C +ATOM 14989 N PHE C 135 255.727 212.016 252.535 1.00 67.30 N +ATOM 14990 CA PHE C 135 256.812 212.123 251.584 1.00 68.19 C +ATOM 14991 C PHE C 135 257.843 213.139 252.034 1.00 68.42 C +ATOM 14992 O PHE C 135 257.547 214.032 252.830 1.00 68.65 O +ATOM 14993 CB PHE C 135 256.276 212.472 250.200 1.00 66.95 C +ATOM 14994 CG PHE C 135 255.417 211.382 249.618 1.00 66.86 C +ATOM 14995 CD1 PHE C 135 254.067 211.581 249.402 1.00 66.22 C +ATOM 14996 CD2 PHE C 135 255.960 210.145 249.308 1.00 65.78 C +ATOM 14997 CE1 PHE C 135 253.285 210.581 248.876 1.00 66.02 C +ATOM 14998 CE2 PHE C 135 255.179 209.143 248.788 1.00 66.08 C +ATOM 14999 CZ PHE C 135 253.843 209.360 248.564 1.00 66.58 C +ATOM 15000 N CYS C 136 259.055 212.981 251.522 1.00 68.74 N +ATOM 15001 CA CYS C 136 260.159 213.885 251.801 1.00 67.98 C +ATOM 15002 C CYS C 136 259.935 215.241 251.149 1.00 68.59 C +ATOM 15003 O CYS C 136 259.134 215.369 250.225 1.00 67.28 O +ATOM 15004 CB CYS C 136 261.467 213.304 251.264 1.00 67.68 C +ATOM 15005 N ASN C 137 260.682 216.250 251.605 1.00 68.69 N +ATOM 15006 CA ASN C 137 260.598 217.585 251.016 1.00 68.71 C +ATOM 15007 C ASN C 137 260.989 217.550 249.542 1.00 68.19 C +ATOM 15008 O ASN C 137 260.446 218.290 248.722 1.00 67.52 O +ATOM 15009 CB ASN C 137 261.510 218.548 251.755 1.00 70.36 C +ATOM 15010 N ASP C 138 261.931 216.674 249.215 1.00 67.35 N +ATOM 15011 CA ASP C 138 262.400 216.480 247.851 1.00 67.58 C +ATOM 15012 C ASP C 138 262.811 215.018 247.684 1.00 67.33 C +ATOM 15013 O ASP C 138 263.989 214.693 247.825 1.00 66.29 O +ATOM 15014 CB ASP C 138 263.587 217.405 247.556 1.00 69.17 C +ATOM 15015 N PRO C 139 261.847 214.110 247.469 1.00 67.09 N +ATOM 15016 CA PRO C 139 262.019 212.668 247.386 1.00 66.38 C +ATOM 15017 C PRO C 139 262.963 212.266 246.268 1.00 65.04 C +ATOM 15018 O PRO C 139 262.894 212.807 245.164 1.00 65.38 O +ATOM 15019 CB PRO C 139 260.593 212.187 247.084 1.00 64.59 C +ATOM 15020 CG PRO C 139 259.694 213.282 247.594 1.00 65.93 C +ATOM 15021 CD PRO C 139 260.451 214.554 247.319 1.00 66.12 C +ATOM 15022 N PHE C 140 263.817 211.289 246.539 1.00 65.09 N +ATOM 15023 CA PHE C 140 264.728 210.775 245.527 1.00 64.93 C +ATOM 15024 C PHE C 140 265.164 209.371 245.890 1.00 64.49 C +ATOM 15025 O PHE C 140 264.997 208.940 247.032 1.00 64.92 O +ATOM 15026 CB PHE C 140 265.956 211.669 245.375 1.00 63.79 C +ATOM 15027 CG PHE C 140 266.861 211.664 246.557 1.00 65.47 C +ATOM 15028 CD1 PHE C 140 267.942 210.798 246.608 1.00 66.66 C +ATOM 15029 CD2 PHE C 140 266.644 212.516 247.615 1.00 65.81 C +ATOM 15030 CE1 PHE C 140 268.782 210.786 247.696 1.00 67.17 C +ATOM 15031 CE2 PHE C 140 267.482 212.509 248.707 1.00 66.54 C +ATOM 15032 CZ PHE C 140 268.553 211.643 248.749 1.00 66.53 C +ATOM 15033 N LEU C 141 265.743 208.665 244.931 1.00 64.94 N +ATOM 15034 CA LEU C 141 266.282 207.347 245.201 1.00 64.80 C +ATOM 15035 C LEU C 141 267.775 207.328 244.906 1.00 64.66 C +ATOM 15036 O LEU C 141 268.235 207.941 243.943 1.00 64.60 O +ATOM 15037 CB LEU C 141 265.550 206.292 244.366 1.00 64.05 C +ATOM 15038 CG LEU C 141 264.064 206.045 244.756 1.00 64.76 C +ATOM 15039 CD1 LEU C 141 263.141 206.957 243.922 1.00 62.31 C +ATOM 15040 CD2 LEU C 141 263.725 204.576 244.538 1.00 64.49 C +ATOM 15041 N GLY C 142 268.534 206.636 245.747 1.00 65.06 N +ATOM 15042 CA GLY C 142 269.980 206.553 245.577 1.00 64.25 C +ATOM 15043 C GLY C 142 270.403 205.275 244.860 1.00 64.25 C +ATOM 15044 O GLY C 142 269.571 204.574 244.277 1.00 64.48 O +ATOM 15045 N VAL C 143 271.714 204.979 244.920 1.00 65.37 N +ATOM 15046 CA VAL C 143 272.343 203.822 244.276 1.00 65.00 C +ATOM 15047 C VAL C 143 273.213 203.106 245.310 1.00 64.77 C +ATOM 15048 O VAL C 143 273.935 203.741 246.083 1.00 64.59 O +ATOM 15049 CB VAL C 143 273.201 204.263 243.023 1.00 64.88 C +ATOM 15050 CG1 VAL C 143 273.912 203.021 242.338 1.00 65.42 C +ATOM 15051 CG2 VAL C 143 272.283 204.989 241.957 1.00 64.64 C +ATOM 15052 N ASN C 165 247.366 203.822 257.116 1.00 76.21 N +ATOM 15053 CA ASN C 165 246.146 203.602 256.353 1.00 75.53 C +ATOM 15054 C ASN C 165 246.472 203.237 254.894 1.00 75.92 C +ATOM 15055 O ASN C 165 246.908 204.083 254.121 1.00 74.52 O +ATOM 15056 CB ASN C 165 245.237 204.836 256.410 1.00 75.79 C +ATOM 15057 CG ASN C 165 244.496 204.983 257.749 1.00 76.12 C +ATOM 15058 OD1 ASN C 165 243.703 204.101 258.122 1.00 77.08 O +ATOM 15059 ND2 ASN C 165 244.742 206.072 258.460 1.00 76.45 N +ATOM 15060 N CYS C 166 246.263 201.949 254.544 1.00 77.91 N +ATOM 15061 CA CYS C 166 246.519 201.395 253.203 1.00 77.82 C +ATOM 15062 C CYS C 166 245.280 200.614 252.754 1.00 81.11 C +ATOM 15063 O CYS C 166 244.739 199.828 253.539 1.00 83.11 O +ATOM 15064 CB CYS C 166 247.743 200.446 253.223 1.00 76.16 C +ATOM 15065 SG CYS C 166 249.305 201.215 253.749 1.00 79.21 S +ATOM 15066 N THR C 167 244.840 200.822 251.493 1.00 81.58 N +ATOM 15067 CA THR C 167 243.652 200.156 250.934 1.00 86.58 C +ATOM 15068 C THR C 167 243.958 199.223 249.757 1.00 87.49 C +ATOM 15069 O THR C 167 243.124 198.392 249.378 1.00 90.36 O +ATOM 15070 CB THR C 167 242.595 201.198 250.533 1.00 87.62 C +ATOM 15071 OG1 THR C 167 243.130 202.087 249.555 1.00 83.99 O +ATOM 15072 CG2 THR C 167 242.178 201.988 251.761 1.00 89.46 C +ATOM 15073 N PHE C 168 245.142 199.364 249.185 1.00 82.32 N +ATOM 15074 CA PHE C 168 245.583 198.547 248.064 1.00 81.27 C +ATOM 15075 C PHE C 168 247.093 198.413 248.073 1.00 78.60 C +ATOM 15076 O PHE C 168 247.814 199.379 248.353 1.00 76.56 O +ATOM 15077 CB PHE C 168 245.132 199.124 246.712 1.00 81.97 C +ATOM 15078 CG PHE C 168 245.674 198.377 245.538 1.00 80.27 C +ATOM 15079 CD1 PHE C 168 244.980 197.325 244.979 1.00 83.34 C +ATOM 15080 CD2 PHE C 168 246.906 198.722 244.999 1.00 76.45 C +ATOM 15081 CE1 PHE C 168 245.498 196.635 243.907 1.00 80.71 C +ATOM 15082 CE2 PHE C 168 247.423 198.032 243.935 1.00 74.84 C +ATOM 15083 CZ PHE C 168 246.717 196.988 243.386 1.00 76.59 C +ATOM 15084 N GLU C 169 247.565 197.214 247.770 1.00 78.96 N +ATOM 15085 CA GLU C 169 248.978 196.954 247.597 1.00 75.57 C +ATOM 15086 C GLU C 169 249.196 195.864 246.568 1.00 74.88 C +ATOM 15087 O GLU C 169 248.538 194.823 246.599 1.00 74.49 O +ATOM 15088 CB GLU C 169 249.638 196.548 248.912 1.00 74.30 C +ATOM 15089 N TYR C 170 250.153 196.086 245.686 1.00 72.31 N +ATOM 15090 CA TYR C 170 250.551 195.089 244.711 1.00 72.06 C +ATOM 15091 C TYR C 170 252.052 195.072 244.497 1.00 72.32 C +ATOM 15092 O TYR C 170 252.681 196.117 244.346 1.00 71.80 O +ATOM 15093 CB TYR C 170 249.857 195.331 243.378 1.00 73.51 C +ATOM 15094 CG TYR C 170 250.471 194.539 242.286 1.00 72.32 C +ATOM 15095 CD1 TYR C 170 250.155 193.212 242.117 1.00 72.70 C +ATOM 15096 CD2 TYR C 170 251.390 195.143 241.462 1.00 72.18 C +ATOM 15097 CE1 TYR C 170 250.767 192.489 241.120 1.00 72.83 C +ATOM 15098 CE2 TYR C 170 251.996 194.433 240.474 1.00 71.59 C +ATOM 15099 CZ TYR C 170 251.693 193.107 240.298 1.00 72.23 C +ATOM 15100 OH TYR C 170 252.320 192.386 239.312 1.00 72.16 O +ATOM 15101 N VAL C 171 252.636 193.883 244.456 1.00 72.55 N +ATOM 15102 CA VAL C 171 254.056 193.775 244.169 1.00 72.07 C +ATOM 15103 C VAL C 171 254.317 192.770 243.048 1.00 71.24 C +ATOM 15104 O VAL C 171 253.846 191.634 243.117 1.00 71.66 O +ATOM 15105 CB VAL C 171 254.833 193.361 245.434 1.00 71.15 C +ATOM 15106 CG1 VAL C 171 256.332 193.233 245.112 1.00 71.13 C +ATOM 15107 CG2 VAL C 171 254.597 194.399 246.535 1.00 71.03 C +ATOM 15108 N SER C 172 255.105 193.178 242.037 1.00 71.58 N +ATOM 15109 CA SER C 172 255.507 192.316 240.927 1.00 72.11 C +ATOM 15110 C SER C 172 256.677 191.441 241.393 1.00 72.72 C +ATOM 15111 O SER C 172 257.823 191.616 240.970 1.00 72.36 O +ATOM 15112 CB SER C 172 255.886 193.148 239.696 1.00 72.09 C +ATOM 15113 N PHE C 186 270.364 208.727 224.134 1.00 56.07 N +ATOM 15114 CA PHE C 186 269.725 207.719 224.962 1.00 55.85 C +ATOM 15115 C PHE C 186 269.531 206.423 224.159 1.00 56.03 C +ATOM 15116 O PHE C 186 269.547 206.439 222.920 1.00 54.88 O +ATOM 15117 CB PHE C 186 268.373 208.241 225.502 1.00 56.46 C +ATOM 15118 CG PHE C 186 268.468 209.398 226.537 1.00 55.86 C +ATOM 15119 CD1 PHE C 186 268.338 210.780 226.119 1.00 56.79 C +ATOM 15120 CD2 PHE C 186 268.667 209.131 227.950 1.00 57.13 C +ATOM 15121 CE1 PHE C 186 268.414 211.852 227.074 1.00 55.49 C +ATOM 15122 CE2 PHE C 186 268.741 210.197 228.909 1.00 56.44 C +ATOM 15123 CZ PHE C 186 268.617 211.557 228.470 1.00 56.21 C +ATOM 15124 N LYS C 187 269.370 205.288 224.880 1.00 55.56 N +ATOM 15125 CA LYS C 187 269.249 203.944 224.292 1.00 55.74 C +ATOM 15126 C LYS C 187 267.829 203.389 224.332 1.00 55.84 C +ATOM 15127 O LYS C 187 267.461 202.557 223.500 1.00 55.61 O +ATOM 15128 CB LYS C 187 270.188 202.978 225.012 1.00 56.12 C +ATOM 15129 CG LYS C 187 271.669 203.247 224.773 1.00 55.43 C +ATOM 15130 CD LYS C 187 272.537 202.218 225.488 1.00 54.90 C +ATOM 15131 CE LYS C 187 274.002 202.306 225.054 1.00 54.34 C +ATOM 15132 NZ LYS C 187 274.662 203.553 225.524 1.00 54.51 N +ATOM 15133 N ASN C 188 267.031 203.827 225.300 1.00 55.81 N +ATOM 15134 CA ASN C 188 265.667 203.321 225.415 1.00 55.37 C +ATOM 15135 C ASN C 188 264.656 204.418 225.674 1.00 55.43 C +ATOM 15136 O ASN C 188 264.951 205.418 226.328 1.00 56.30 O +ATOM 15137 CB ASN C 188 265.571 202.259 226.489 1.00 55.98 C +ATOM 15138 CG ASN C 188 266.235 200.981 226.088 1.00 56.48 C +ATOM 15139 OD1 ASN C 188 267.361 200.682 226.499 1.00 56.54 O +ATOM 15140 ND2 ASN C 188 265.550 200.210 225.284 1.00 55.97 N +ATOM 15141 N LEU C 189 263.449 204.203 225.168 1.00 55.08 N +ATOM 15142 CA LEU C 189 262.317 205.093 225.380 1.00 54.20 C +ATOM 15143 C LEU C 189 261.159 204.368 226.044 1.00 53.26 C +ATOM 15144 O LEU C 189 260.745 203.289 225.609 1.00 54.91 O +ATOM 15145 CB LEU C 189 261.880 205.689 224.042 1.00 54.28 C +ATOM 15146 CG LEU C 189 260.576 206.488 223.993 1.00 53.71 C +ATOM 15147 CD1 LEU C 189 260.670 207.735 224.828 1.00 53.47 C +ATOM 15148 CD2 LEU C 189 260.321 206.864 222.568 1.00 54.34 C +ATOM 15149 N ARG C 190 260.649 204.961 227.113 1.00 52.81 N +ATOM 15150 CA ARG C 190 259.528 204.402 227.842 1.00 51.91 C +ATOM 15151 C ARG C 190 258.394 205.413 227.925 1.00 53.62 C +ATOM 15152 O ARG C 190 258.508 206.438 228.601 1.00 54.18 O +ATOM 15153 CB ARG C 190 259.955 203.999 229.240 1.00 53.37 C +ATOM 15154 CG ARG C 190 261.074 202.984 229.299 1.00 54.39 C +ATOM 15155 CD ARG C 190 261.394 202.615 230.703 1.00 55.57 C +ATOM 15156 NE ARG C 190 262.467 201.633 230.784 1.00 57.07 N +ATOM 15157 CZ ARG C 190 262.916 201.070 231.929 1.00 58.24 C +ATOM 15158 NH1 ARG C 190 262.378 201.397 233.086 1.00 58.60 N +ATOM 15159 NH2 ARG C 190 263.897 200.185 231.886 1.00 59.64 N +ATOM 15160 N GLU C 191 257.308 205.140 227.221 1.00 52.03 N +ATOM 15161 CA GLU C 191 256.181 206.065 227.196 1.00 49.95 C +ATOM 15162 C GLU C 191 255.062 205.553 228.072 1.00 54.17 C +ATOM 15163 O GLU C 191 254.807 204.353 228.108 1.00 50.03 O +ATOM 15164 CB GLU C 191 255.692 206.264 225.768 1.00 51.84 C +ATOM 15165 N PHE C 192 254.393 206.460 228.771 1.00 50.66 N +ATOM 15166 CA PHE C 192 253.302 206.108 229.657 1.00 50.53 C +ATOM 15167 C PHE C 192 252.116 207.052 229.557 1.00 50.05 C +ATOM 15168 O PHE C 192 252.276 208.260 229.397 1.00 53.59 O +ATOM 15169 CB PHE C 192 253.786 206.146 231.097 1.00 51.40 C +ATOM 15170 CG PHE C 192 254.897 205.234 231.396 1.00 51.45 C +ATOM 15171 CD1 PHE C 192 256.204 205.606 231.152 1.00 51.50 C +ATOM 15172 CD2 PHE C 192 254.651 204.008 231.931 1.00 51.62 C +ATOM 15173 CE1 PHE C 192 257.235 204.761 231.435 1.00 51.95 C +ATOM 15174 CE2 PHE C 192 255.678 203.148 232.216 1.00 51.58 C +ATOM 15175 CZ PHE C 192 256.978 203.525 231.966 1.00 52.39 C +ATOM 15176 N VAL C 193 250.922 206.525 229.743 1.00 50.42 N +ATOM 15177 CA VAL C 193 249.756 207.381 229.892 1.00 51.04 C +ATOM 15178 C VAL C 193 249.049 207.102 231.187 1.00 51.50 C +ATOM 15179 O VAL C 193 248.631 205.977 231.449 1.00 53.50 O +ATOM 15180 CB VAL C 193 248.777 207.233 228.727 1.00 50.86 C +ATOM 15181 CG1 VAL C 193 247.539 208.051 228.983 1.00 51.60 C +ATOM 15182 CG2 VAL C 193 249.439 207.713 227.477 1.00 50.97 C +ATOM 15183 N PHE C 194 248.903 208.139 231.992 1.00 51.89 N +ATOM 15184 CA PHE C 194 248.252 208.016 233.280 1.00 52.33 C +ATOM 15185 C PHE C 194 246.965 208.821 233.308 1.00 52.85 C +ATOM 15186 O PHE C 194 246.996 210.050 233.270 1.00 55.09 O +ATOM 15187 CB PHE C 194 249.170 208.545 234.379 1.00 53.78 C +ATOM 15188 CG PHE C 194 250.475 207.824 234.511 1.00 53.75 C +ATOM 15189 CD1 PHE C 194 251.617 208.305 233.903 1.00 52.91 C +ATOM 15190 CD2 PHE C 194 250.567 206.679 235.243 1.00 54.32 C +ATOM 15191 CE1 PHE C 194 252.817 207.643 234.041 1.00 52.49 C +ATOM 15192 CE2 PHE C 194 251.761 206.012 235.380 1.00 54.39 C +ATOM 15193 CZ PHE C 194 252.886 206.498 234.775 1.00 53.21 C +ATOM 15194 N LYS C 195 245.828 208.159 233.393 1.00 53.83 N +ATOM 15195 CA LYS C 195 244.584 208.917 233.488 1.00 54.82 C +ATOM 15196 C LYS C 195 243.735 208.337 234.602 1.00 56.13 C +ATOM 15197 O LYS C 195 243.828 207.151 234.906 1.00 57.44 O +ATOM 15198 CB LYS C 195 243.834 208.985 232.152 1.00 54.37 C +ATOM 15199 CG LYS C 195 243.299 207.688 231.609 1.00 54.23 C +ATOM 15200 CD LYS C 195 242.623 207.911 230.248 1.00 52.54 C +ATOM 15201 CE LYS C 195 241.826 206.686 229.814 1.00 52.60 C +ATOM 15202 NZ LYS C 195 241.188 206.866 228.467 1.00 51.26 N +ATOM 15203 N ASN C 196 242.927 209.168 235.238 1.00 57.07 N +ATOM 15204 CA ASN C 196 242.157 208.701 236.381 1.00 57.99 C +ATOM 15205 C ASN C 196 240.684 209.019 236.208 1.00 59.03 C +ATOM 15206 O ASN C 196 240.255 210.156 236.411 1.00 59.33 O +ATOM 15207 CB ASN C 196 242.705 209.325 237.647 1.00 58.99 C +ATOM 15208 CG ASN C 196 242.126 208.753 238.899 1.00 59.97 C +ATOM 15209 OD1 ASN C 196 241.697 207.596 238.935 1.00 59.33 O +ATOM 15210 ND2 ASN C 196 242.123 209.552 239.931 1.00 61.06 N +ATOM 15211 N ILE C 197 239.921 208.027 235.770 1.00 59.26 N +ATOM 15212 CA ILE C 197 238.522 208.248 235.448 1.00 60.11 C +ATOM 15213 C ILE C 197 237.589 207.381 236.272 1.00 61.23 C +ATOM 15214 O ILE C 197 237.683 206.155 236.270 1.00 60.61 O +ATOM 15215 CB ILE C 197 238.271 208.033 233.947 1.00 59.27 C +ATOM 15216 CG1 ILE C 197 239.129 209.047 233.153 1.00 57.83 C +ATOM 15217 CG2 ILE C 197 236.777 208.180 233.626 1.00 59.69 C +ATOM 15218 CD1 ILE C 197 239.130 208.840 231.669 1.00 55.43 C +ATOM 15219 N ASP C 198 236.662 208.040 236.954 1.00 60.42 N +ATOM 15220 CA ASP C 198 235.645 207.390 237.771 1.00 60.79 C +ATOM 15221 C ASP C 198 236.232 206.436 238.803 1.00 60.86 C +ATOM 15222 O ASP C 198 235.677 205.372 239.075 1.00 61.16 O +ATOM 15223 CB ASP C 198 234.650 206.655 236.877 1.00 60.88 C +ATOM 15224 N GLY C 199 237.350 206.829 239.400 1.00 60.95 N +ATOM 15225 CA GLY C 199 237.970 206.035 240.447 1.00 61.43 C +ATOM 15226 C GLY C 199 238.971 205.008 239.933 1.00 62.02 C +ATOM 15227 O GLY C 199 239.616 204.328 240.734 1.00 63.40 O +ATOM 15228 N TYR C 200 239.104 204.877 238.617 1.00 59.29 N +ATOM 15229 CA TYR C 200 240.045 203.912 238.069 1.00 60.75 C +ATOM 15230 C TYR C 200 241.272 204.575 237.479 1.00 60.34 C +ATOM 15231 O TYR C 200 241.173 205.437 236.600 1.00 59.50 O +ATOM 15232 CB TYR C 200 239.380 203.063 237.006 1.00 60.04 C +ATOM 15233 CG TYR C 200 238.356 202.129 237.525 1.00 62.03 C +ATOM 15234 CD1 TYR C 200 237.042 202.535 237.623 1.00 61.87 C +ATOM 15235 CD2 TYR C 200 238.726 200.851 237.898 1.00 62.13 C +ATOM 15236 CE1 TYR C 200 236.093 201.662 238.094 1.00 62.93 C +ATOM 15237 CE2 TYR C 200 237.778 199.976 238.368 1.00 63.21 C +ATOM 15238 CZ TYR C 200 236.465 200.376 238.466 1.00 63.86 C +ATOM 15239 OH TYR C 200 235.513 199.505 238.934 1.00 66.40 O +ATOM 15240 N PHE C 201 242.432 204.139 237.935 1.00 58.89 N +ATOM 15241 CA PHE C 201 243.684 204.675 237.445 1.00 58.80 C +ATOM 15242 C PHE C 201 244.184 203.793 236.319 1.00 58.67 C +ATOM 15243 O PHE C 201 244.514 202.623 236.526 1.00 57.45 O +ATOM 15244 CB PHE C 201 244.695 204.736 238.571 1.00 58.20 C +ATOM 15245 CG PHE C 201 245.881 205.558 238.300 1.00 58.27 C +ATOM 15246 CD1 PHE C 201 245.753 206.921 238.230 1.00 57.77 C +ATOM 15247 CD2 PHE C 201 247.123 205.001 238.144 1.00 57.24 C +ATOM 15248 CE1 PHE C 201 246.838 207.721 238.002 1.00 57.76 C +ATOM 15249 CE2 PHE C 201 248.216 205.802 237.921 1.00 56.45 C +ATOM 15250 CZ PHE C 201 248.068 207.161 237.850 1.00 57.09 C +ATOM 15251 N LYS C 202 244.174 204.336 235.115 1.00 56.47 N +ATOM 15252 CA LYS C 202 244.520 203.571 233.932 1.00 55.09 C +ATOM 15253 C LYS C 202 245.948 203.856 233.525 1.00 53.49 C +ATOM 15254 O LYS C 202 246.312 205.012 233.300 1.00 55.29 O +ATOM 15255 CB LYS C 202 243.600 203.941 232.768 1.00 54.75 C +ATOM 15256 CG LYS C 202 242.100 203.860 233.041 1.00 55.92 C +ATOM 15257 CD LYS C 202 241.626 202.442 233.271 1.00 58.19 C +ATOM 15258 CE LYS C 202 240.105 202.388 233.361 1.00 59.51 C +ATOM 15259 NZ LYS C 202 239.616 201.027 233.694 1.00 60.38 N +ATOM 15260 N ILE C 203 246.759 202.813 233.415 1.00 53.55 N +ATOM 15261 CA ILE C 203 248.138 203.006 233.005 1.00 52.30 C +ATOM 15262 C ILE C 203 248.423 202.271 231.710 1.00 51.10 C +ATOM 15263 O ILE C 203 248.296 201.042 231.637 1.00 55.50 O +ATOM 15264 CB ILE C 203 249.124 202.503 234.062 1.00 53.77 C +ATOM 15265 CG1 ILE C 203 248.864 203.204 235.403 1.00 54.51 C +ATOM 15266 CG2 ILE C 203 250.559 202.777 233.577 1.00 52.56 C +ATOM 15267 CD1 ILE C 203 249.622 202.607 236.583 1.00 55.93 C +ATOM 15268 N TYR C 204 248.870 203.020 230.715 1.00 51.75 N +ATOM 15269 CA TYR C 204 249.233 202.467 229.417 1.00 50.63 C +ATOM 15270 C TYR C 204 250.708 202.682 229.240 1.00 52.54 C +ATOM 15271 O TYR C 204 251.238 203.666 229.748 1.00 50.87 O +ATOM 15272 CB TYR C 204 248.502 203.187 228.295 1.00 51.11 C +ATOM 15273 CG TYR C 204 247.026 203.205 228.427 1.00 50.95 C +ATOM 15274 CD1 TYR C 204 246.431 204.116 229.268 1.00 51.17 C +ATOM 15275 CD2 TYR C 204 246.262 202.346 227.703 1.00 51.17 C +ATOM 15276 CE1 TYR C 204 245.077 204.157 229.389 1.00 52.35 C +ATOM 15277 CE2 TYR C 204 244.899 202.381 227.821 1.00 51.29 C +ATOM 15278 CZ TYR C 204 244.306 203.283 228.662 1.00 51.66 C +ATOM 15279 OH TYR C 204 242.939 203.316 228.775 1.00 52.44 O +ATOM 15280 N SER C 205 251.387 201.804 228.523 1.00 50.41 N +ATOM 15281 CA SER C 205 252.795 202.072 228.285 1.00 50.60 C +ATOM 15282 C SER C 205 253.349 201.368 227.070 1.00 50.52 C +ATOM 15283 O SER C 205 252.796 200.377 226.607 1.00 53.12 O +ATOM 15284 CB SER C 205 253.606 201.696 229.494 1.00 50.99 C +ATOM 15285 OG SER C 205 253.602 200.338 229.665 1.00 51.58 O +ATOM 15286 N LYS C 206 254.472 201.878 226.583 1.00 50.48 N +ATOM 15287 CA LYS C 206 255.191 201.297 225.459 1.00 51.01 C +ATOM 15288 C LYS C 206 256.694 201.387 225.645 1.00 51.98 C +ATOM 15289 O LYS C 206 257.231 202.446 225.971 1.00 52.60 O +ATOM 15290 CB LYS C 206 254.795 201.998 224.153 1.00 51.63 C +ATOM 15291 CG LYS C 206 255.592 201.602 222.909 1.00 52.17 C +ATOM 15292 CD LYS C 206 255.213 200.227 222.416 1.00 52.12 C +ATOM 15293 CE LYS C 206 255.963 199.871 221.154 1.00 53.55 C +ATOM 15294 NZ LYS C 206 255.694 198.474 220.739 1.00 54.38 N +ATOM 15295 N HIS C 207 257.384 200.287 225.376 1.00 52.43 N +ATOM 15296 CA HIS C 207 258.836 200.279 225.433 1.00 53.29 C +ATOM 15297 C HIS C 207 259.410 200.075 224.048 1.00 53.89 C +ATOM 15298 O HIS C 207 258.944 199.221 223.290 1.00 53.94 O +ATOM 15299 CB HIS C 207 259.342 199.156 226.343 1.00 53.18 C +ATOM 15300 CG HIS C 207 258.956 199.308 227.773 1.00 53.81 C +ATOM 15301 ND1 HIS C 207 257.656 199.171 228.215 1.00 53.50 N +ATOM 15302 CD2 HIS C 207 259.701 199.562 228.869 1.00 54.44 C +ATOM 15303 CE1 HIS C 207 257.618 199.354 229.520 1.00 54.30 C +ATOM 15304 NE2 HIS C 207 258.846 199.591 229.943 1.00 55.59 N +ATOM 15305 N THR C 208 260.446 200.836 223.730 1.00 53.94 N +ATOM 15306 CA THR C 208 261.124 200.698 222.450 1.00 54.66 C +ATOM 15307 C THR C 208 262.564 201.187 222.557 1.00 54.89 C +ATOM 15308 O THR C 208 262.839 202.079 223.358 1.00 55.53 O +ATOM 15309 CB THR C 208 260.375 201.506 221.368 1.00 55.16 C +ATOM 15310 OG1 THR C 208 260.997 201.327 220.083 1.00 56.07 O +ATOM 15311 CG2 THR C 208 260.359 202.980 221.709 1.00 54.82 C +ATOM 15312 N PRO C 209 263.509 200.595 221.817 1.00 55.28 N +ATOM 15313 CA PRO C 209 264.873 201.064 221.668 1.00 56.08 C +ATOM 15314 C PRO C 209 264.918 202.327 220.828 1.00 56.23 C +ATOM 15315 O PRO C 209 264.148 202.466 219.875 1.00 55.52 O +ATOM 15316 CB PRO C 209 265.559 199.886 220.972 1.00 56.29 C +ATOM 15317 CG PRO C 209 264.445 199.171 220.232 1.00 56.75 C +ATOM 15318 CD PRO C 209 263.215 199.339 221.105 1.00 55.88 C +ATOM 15319 N ILE C 210 265.829 203.223 221.177 1.00 55.01 N +ATOM 15320 CA ILE C 210 266.066 204.453 220.436 1.00 55.73 C +ATOM 15321 C ILE C 210 267.553 204.725 220.260 1.00 56.57 C +ATOM 15322 O ILE C 210 268.391 204.100 220.905 1.00 55.48 O +ATOM 15323 CB ILE C 210 265.406 205.665 221.113 1.00 55.49 C +ATOM 15324 CG1 ILE C 210 265.988 205.851 222.514 1.00 56.11 C +ATOM 15325 CG2 ILE C 210 263.897 205.463 221.169 1.00 54.99 C +ATOM 15326 CD1 ILE C 210 265.644 207.158 223.184 1.00 55.22 C +ATOM 15327 N ASN C 211 267.870 205.692 219.407 1.00 55.46 N +ATOM 15328 CA ASN C 211 269.230 206.200 219.284 1.00 55.11 C +ATOM 15329 C ASN C 211 269.162 207.708 219.085 1.00 55.36 C +ATOM 15330 O ASN C 211 269.189 208.198 217.955 1.00 54.92 O +ATOM 15331 CB ASN C 211 269.970 205.519 218.148 1.00 55.90 C +ATOM 15332 N LEU C 212 268.978 208.425 220.190 1.00 54.96 N +ATOM 15333 CA LEU C 212 268.727 209.866 220.142 1.00 55.14 C +ATOM 15334 C LEU C 212 268.888 210.515 221.511 1.00 55.82 C +ATOM 15335 O LEU C 212 268.318 210.052 222.497 1.00 55.42 O +ATOM 15336 CB LEU C 212 267.325 210.125 219.564 1.00 56.06 C +ATOM 15337 CG LEU C 212 266.825 211.595 219.516 1.00 54.87 C +ATOM 15338 CD1 LEU C 212 267.714 212.435 218.600 1.00 55.74 C +ATOM 15339 CD2 LEU C 212 265.389 211.593 218.991 1.00 53.85 C +ATOM 15340 N VAL C 213 269.684 211.579 221.585 1.00 55.24 N +ATOM 15341 CA VAL C 213 269.933 212.242 222.861 1.00 55.48 C +ATOM 15342 C VAL C 213 269.123 213.526 223.095 1.00 55.13 C +ATOM 15343 O VAL C 213 268.784 213.846 224.229 1.00 54.73 O +ATOM 15344 CB VAL C 213 271.448 212.514 223.018 1.00 56.10 C +ATOM 15345 N ARG C 214 268.891 214.292 222.036 1.00 54.46 N +ATOM 15346 CA ARG C 214 268.307 215.630 222.162 1.00 54.38 C +ATOM 15347 C ARG C 214 266.800 215.737 222.412 1.00 54.36 C +ATOM 15348 O ARG C 214 266.353 216.715 223.009 1.00 53.95 O +ATOM 15349 CB ARG C 214 268.606 216.418 220.906 1.00 54.34 C +ATOM 15350 CG ARG C 214 270.042 216.838 220.741 1.00 54.36 C +ATOM 15351 CD ARG C 214 270.176 217.788 219.638 1.00 54.74 C +ATOM 15352 NE ARG C 214 269.754 217.192 218.376 1.00 55.53 N +ATOM 15353 CZ ARG C 214 270.533 216.457 217.556 1.00 56.42 C +ATOM 15354 NH1 ARG C 214 271.790 216.218 217.866 1.00 55.32 N +ATOM 15355 NH2 ARG C 214 270.025 215.973 216.434 1.00 55.36 N +ATOM 15356 N ASP C 215 266.010 214.810 221.892 1.00 54.16 N +ATOM 15357 CA ASP C 215 264.557 214.977 221.904 1.00 54.51 C +ATOM 15358 C ASP C 215 263.839 213.632 221.815 1.00 54.03 C +ATOM 15359 O ASP C 215 264.468 212.581 221.791 1.00 53.68 O +ATOM 15360 CB ASP C 215 264.163 215.904 220.724 1.00 53.89 C +ATOM 15361 N LEU C 216 262.518 213.668 221.805 1.00 53.58 N +ATOM 15362 CA LEU C 216 261.740 212.474 221.538 1.00 53.23 C +ATOM 15363 C LEU C 216 261.886 212.201 220.049 1.00 53.27 C +ATOM 15364 O LEU C 216 261.990 213.140 219.263 1.00 53.25 O +ATOM 15365 CB LEU C 216 260.259 212.707 221.891 1.00 53.70 C +ATOM 15366 CG LEU C 216 259.937 212.877 223.361 1.00 52.95 C +ATOM 15367 CD1 LEU C 216 258.461 213.316 223.486 1.00 53.21 C +ATOM 15368 CD2 LEU C 216 260.184 211.531 224.102 1.00 53.93 C +ATOM 15369 N PRO C 217 261.907 210.941 219.626 1.00 53.26 N +ATOM 15370 CA PRO C 217 261.961 210.551 218.249 1.00 52.57 C +ATOM 15371 C PRO C 217 260.656 210.869 217.567 1.00 52.19 C +ATOM 15372 O PRO C 217 259.592 210.793 218.193 1.00 51.81 O +ATOM 15373 CB PRO C 217 262.236 209.052 218.335 1.00 52.47 C +ATOM 15374 CG PRO C 217 261.675 208.642 219.685 1.00 52.53 C +ATOM 15375 CD PRO C 217 261.882 209.845 220.582 1.00 53.23 C +ATOM 15376 N GLN C 218 260.720 211.173 216.284 1.00 52.12 N +ATOM 15377 CA GLN C 218 259.520 211.343 215.496 1.00 51.88 C +ATOM 15378 C GLN C 218 259.120 209.994 214.937 1.00 52.38 C +ATOM 15379 O GLN C 218 259.961 209.266 214.404 1.00 52.80 O +ATOM 15380 CB GLN C 218 259.724 212.355 214.372 1.00 51.86 C +ATOM 15381 CG GLN C 218 258.476 212.624 213.563 1.00 51.63 C +ATOM 15382 CD GLN C 218 258.663 213.741 212.566 1.00 51.52 C +ATOM 15383 OE1 GLN C 218 259.765 214.272 212.404 1.00 51.04 O +ATOM 15384 NE2 GLN C 218 257.584 214.111 211.883 1.00 51.96 N +ATOM 15385 N GLY C 219 257.857 209.651 215.070 1.00 52.22 N +ATOM 15386 CA GLY C 219 257.352 208.375 214.588 1.00 52.00 C +ATOM 15387 C GLY C 219 256.035 208.082 215.265 1.00 50.57 C +ATOM 15388 O GLY C 219 255.532 208.907 216.028 1.00 50.06 O +ATOM 15389 N PHE C 220 255.465 206.921 214.992 1.00 50.29 N +ATOM 15390 CA PHE C 220 254.178 206.593 215.575 1.00 49.26 C +ATOM 15391 C PHE C 220 254.131 205.196 216.160 1.00 49.29 C +ATOM 15392 O PHE C 220 254.571 204.230 215.538 1.00 49.22 O +ATOM 15393 CB PHE C 220 253.070 206.709 214.534 1.00 49.17 C +ATOM 15394 CG PHE C 220 251.752 206.367 215.097 1.00 48.38 C +ATOM 15395 CD1 PHE C 220 251.008 207.318 215.743 1.00 47.86 C +ATOM 15396 CD2 PHE C 220 251.266 205.087 215.013 1.00 47.68 C +ATOM 15397 CE1 PHE C 220 249.805 207.002 216.291 1.00 47.57 C +ATOM 15398 CE2 PHE C 220 250.065 204.766 215.565 1.00 48.08 C +ATOM 15399 CZ PHE C 220 249.330 205.725 216.206 1.00 48.94 C +ATOM 15400 N SER C 221 253.548 205.102 217.341 1.00 49.22 N +ATOM 15401 CA SER C 221 253.265 203.840 217.994 1.00 49.27 C +ATOM 15402 C SER C 221 252.101 204.056 218.933 1.00 49.41 C +ATOM 15403 O SER C 221 251.862 205.179 219.373 1.00 49.22 O +ATOM 15404 CB SER C 221 254.469 203.344 218.759 1.00 49.99 C +ATOM 15405 OG SER C 221 254.785 204.218 219.804 1.00 50.60 O +ATOM 15406 N ALA C 222 251.396 202.991 219.273 1.00 49.39 N +ATOM 15407 CA ALA C 222 250.311 203.108 220.229 1.00 49.38 C +ATOM 15408 C ALA C 222 250.661 202.340 221.483 1.00 50.28 C +ATOM 15409 O ALA C 222 251.330 201.309 221.423 1.00 50.59 O +ATOM 15410 CB ALA C 222 249.012 202.615 219.630 1.00 49.03 C +ATOM 15411 N LEU C 223 250.196 202.840 222.613 1.00 49.90 N +ATOM 15412 CA LEU C 223 250.487 202.229 223.901 1.00 50.74 C +ATOM 15413 C LEU C 223 249.385 201.296 224.387 1.00 51.63 C +ATOM 15414 O LEU C 223 248.225 201.696 224.524 1.00 51.50 O +ATOM 15415 CB LEU C 223 250.670 203.337 224.941 1.00 50.88 C +ATOM 15416 CG LEU C 223 252.015 204.080 224.982 1.00 50.64 C +ATOM 15417 CD1 LEU C 223 252.368 204.675 223.614 1.00 51.25 C +ATOM 15418 CD2 LEU C 223 251.916 205.181 226.011 1.00 50.64 C +ATOM 15419 N GLU C 224 249.746 200.047 224.669 1.00 50.60 N +ATOM 15420 CA GLU C 224 248.797 199.094 225.228 1.00 50.81 C +ATOM 15421 C GLU C 224 248.615 199.350 226.721 1.00 52.67 C +ATOM 15422 O GLU C 224 249.540 199.847 227.364 1.00 47.76 O +ATOM 15423 CB GLU C 224 249.275 197.654 224.986 1.00 51.18 C +ATOM 15424 CG GLU C 224 250.555 197.228 225.720 1.00 51.81 C +ATOM 15425 CD GLU C 224 251.797 197.581 224.957 1.00 51.35 C +ATOM 15426 OE1 GLU C 224 251.676 198.299 223.998 1.00 51.21 O +ATOM 15427 OE2 GLU C 224 252.858 197.124 225.313 1.00 50.96 O +ATOM 15428 N PRO C 225 247.445 199.045 227.294 1.00 51.58 N +ATOM 15429 CA PRO C 225 247.161 199.104 228.711 1.00 52.03 C +ATOM 15430 C PRO C 225 247.900 198.009 229.438 1.00 52.27 C +ATOM 15431 O PRO C 225 247.978 196.889 228.939 1.00 52.46 O +ATOM 15432 CB PRO C 225 245.648 198.886 228.765 1.00 51.94 C +ATOM 15433 CG PRO C 225 245.330 198.117 227.511 1.00 52.40 C +ATOM 15434 CD PRO C 225 246.312 198.624 226.472 1.00 51.72 C +ATOM 15435 N LEU C 226 248.385 198.307 230.635 1.00 52.42 N +ATOM 15436 CA LEU C 226 249.000 197.277 231.458 1.00 53.31 C +ATOM 15437 C LEU C 226 248.322 197.140 232.802 1.00 53.78 C +ATOM 15438 O LEU C 226 248.156 196.033 233.314 1.00 54.08 O +ATOM 15439 CB LEU C 226 250.478 197.564 231.711 1.00 52.70 C +ATOM 15440 CG LEU C 226 251.402 197.629 230.502 1.00 52.08 C +ATOM 15441 CD1 LEU C 226 252.788 197.924 231.005 1.00 52.40 C +ATOM 15442 CD2 LEU C 226 251.381 196.324 229.724 1.00 52.47 C +ATOM 15443 N VAL C 227 247.985 198.268 233.405 1.00 53.79 N +ATOM 15444 CA VAL C 227 247.469 198.259 234.763 1.00 54.62 C +ATOM 15445 C VAL C 227 246.168 199.037 234.862 1.00 55.47 C +ATOM 15446 O VAL C 227 245.989 200.059 234.200 1.00 55.45 O +ATOM 15447 CB VAL C 227 248.520 198.823 235.738 1.00 55.88 C +ATOM 15448 CG1 VAL C 227 247.986 198.835 237.145 1.00 58.19 C +ATOM 15449 CG2 VAL C 227 249.787 197.993 235.665 1.00 56.52 C +ATOM 15450 N ASP C 228 245.253 198.532 235.675 1.00 57.38 N +ATOM 15451 CA ASP C 228 243.974 199.184 235.913 1.00 58.24 C +ATOM 15452 C ASP C 228 243.653 199.096 237.404 1.00 59.38 C +ATOM 15453 O ASP C 228 243.272 198.035 237.901 1.00 60.72 O +ATOM 15454 CB ASP C 228 242.900 198.502 235.060 1.00 58.58 C +ATOM 15455 CG ASP C 228 241.541 199.162 235.096 1.00 59.41 C +ATOM 15456 OD1 ASP C 228 241.296 199.989 235.929 1.00 59.97 O +ATOM 15457 OD2 ASP C 228 240.741 198.865 234.231 1.00 60.17 O +ATOM 15458 N LEU C 229 243.889 200.186 238.133 1.00 59.32 N +ATOM 15459 CA LEU C 229 243.757 200.159 239.585 1.00 60.99 C +ATOM 15460 C LEU C 229 242.441 200.779 240.082 1.00 62.28 C +ATOM 15461 O LEU C 229 242.184 201.961 239.843 1.00 61.61 O +ATOM 15462 CB LEU C 229 244.904 200.934 240.244 1.00 61.13 C +ATOM 15463 CG LEU C 229 246.323 200.566 239.868 1.00 61.45 C +ATOM 15464 CD1 LEU C 229 247.279 201.539 240.547 1.00 62.23 C +ATOM 15465 CD2 LEU C 229 246.621 199.140 240.299 1.00 64.88 C +ATOM 15466 N PRO C 230 241.611 200.035 240.826 1.00 62.97 N +ATOM 15467 CA PRO C 230 240.362 200.478 241.419 1.00 63.14 C +ATOM 15468 C PRO C 230 240.654 201.248 242.699 1.00 63.72 C +ATOM 15469 O PRO C 230 240.362 200.773 243.795 1.00 66.50 O +ATOM 15470 CB PRO C 230 239.650 199.156 241.698 1.00 66.18 C +ATOM 15471 CG PRO C 230 240.778 198.196 242.010 1.00 68.02 C +ATOM 15472 CD PRO C 230 241.935 198.630 241.109 1.00 63.99 C +ATOM 15473 N ILE C 231 241.284 202.404 242.552 1.00 62.98 N +ATOM 15474 CA ILE C 231 241.767 203.164 243.696 1.00 63.64 C +ATOM 15475 C ILE C 231 240.719 204.009 244.417 1.00 63.50 C +ATOM 15476 O ILE C 231 240.744 204.094 245.644 1.00 64.03 O +ATOM 15477 CB ILE C 231 242.962 204.053 243.268 1.00 63.04 C +ATOM 15478 CG1 ILE C 231 242.548 205.062 242.120 1.00 62.50 C +ATOM 15479 CG2 ILE C 231 244.079 203.163 242.816 1.00 63.63 C +ATOM 15480 CD1 ILE C 231 243.566 206.123 241.784 1.00 62.30 C +ATOM 15481 N GLY C 232 239.821 204.653 243.680 1.00 63.27 N +ATOM 15482 CA GLY C 232 238.826 205.516 244.310 1.00 63.27 C +ATOM 15483 C GLY C 232 239.464 206.773 244.914 1.00 63.32 C +ATOM 15484 O GLY C 232 238.918 207.363 245.842 1.00 63.91 O +ATOM 15485 N ILE C 233 240.630 207.166 244.407 1.00 63.15 N +ATOM 15486 CA ILE C 233 241.397 208.289 244.946 1.00 62.69 C +ATOM 15487 C ILE C 233 241.484 209.457 243.963 1.00 62.51 C +ATOM 15488 O ILE C 233 241.820 209.254 242.795 1.00 62.37 O +ATOM 15489 CB ILE C 233 242.819 207.817 245.341 1.00 63.42 C +ATOM 15490 CG1 ILE C 233 242.712 206.789 246.472 1.00 64.58 C +ATOM 15491 CG2 ILE C 233 243.720 209.001 245.734 1.00 64.67 C +ATOM 15492 CD1 ILE C 233 243.984 206.019 246.742 1.00 67.54 C +ATOM 15493 N ASN C 234 241.191 210.679 244.458 1.00 62.47 N +ATOM 15494 CA ASN C 234 241.281 211.926 243.693 1.00 62.57 C +ATOM 15495 C ASN C 234 242.750 212.320 243.486 1.00 62.55 C +ATOM 15496 O ASN C 234 243.519 212.390 244.439 1.00 62.62 O +ATOM 15497 CB ASN C 234 240.527 213.059 244.405 1.00 61.75 C +ATOM 15498 CG ASN C 234 238.993 212.886 244.421 1.00 60.81 C +ATOM 15499 OD1 ASN C 234 238.446 211.940 243.832 1.00 62.13 O +ATOM 15500 ND2 ASN C 234 238.308 213.802 245.104 1.00 61.92 N +ATOM 15501 N ILE C 235 243.129 212.568 242.219 1.00 61.55 N +ATOM 15502 CA ILE C 235 244.483 212.982 241.831 1.00 61.76 C +ATOM 15503 C ILE C 235 244.431 214.326 241.123 1.00 61.54 C +ATOM 15504 O ILE C 235 243.732 214.474 240.123 1.00 60.92 O +ATOM 15505 CB ILE C 235 245.136 211.936 240.909 1.00 60.45 C +ATOM 15506 CG1 ILE C 235 245.267 210.584 241.655 1.00 60.74 C +ATOM 15507 CG2 ILE C 235 246.488 212.445 240.429 1.00 61.83 C +ATOM 15508 CD1 ILE C 235 245.621 209.411 240.763 1.00 60.71 C +ATOM 15509 N THR C 236 245.165 215.301 241.645 1.00 61.21 N +ATOM 15510 CA THR C 236 245.208 216.628 241.054 1.00 60.58 C +ATOM 15511 C THR C 236 246.637 217.058 240.749 1.00 59.55 C +ATOM 15512 O THR C 236 246.860 217.953 239.929 1.00 61.13 O +ATOM 15513 CB THR C 236 244.538 217.658 241.977 1.00 61.68 C +ATOM 15514 OG1 THR C 236 245.239 217.719 243.224 1.00 62.06 O +ATOM 15515 CG2 THR C 236 243.097 217.253 242.237 1.00 62.23 C +ATOM 15516 N ARG C 237 247.595 216.425 241.420 1.00 58.59 N +ATOM 15517 CA ARG C 237 249.018 216.729 241.300 1.00 58.62 C +ATOM 15518 C ARG C 237 249.829 215.452 241.250 1.00 60.24 C +ATOM 15519 O ARG C 237 249.424 214.431 241.809 1.00 61.17 O +ATOM 15520 CB ARG C 237 249.511 217.537 242.485 1.00 60.64 C +ATOM 15521 CG ARG C 237 248.917 218.909 242.645 1.00 61.63 C +ATOM 15522 CD ARG C 237 249.452 219.568 243.852 1.00 63.16 C +ATOM 15523 NE ARG C 237 248.808 220.838 244.113 1.00 66.74 N +ATOM 15524 CZ ARG C 237 248.908 221.519 245.271 1.00 68.48 C +ATOM 15525 NH1 ARG C 237 249.626 221.030 246.262 1.00 66.95 N +ATOM 15526 NH2 ARG C 237 248.283 222.677 245.412 1.00 67.58 N +ATOM 15527 N PHE C 238 251.012 215.521 240.659 1.00 58.31 N +ATOM 15528 CA PHE C 238 251.894 214.374 240.703 1.00 58.27 C +ATOM 15529 C PHE C 238 253.346 214.809 240.639 1.00 59.57 C +ATOM 15530 O PHE C 238 253.655 215.941 240.272 1.00 57.85 O +ATOM 15531 CB PHE C 238 251.616 213.431 239.541 1.00 60.07 C +ATOM 15532 CG PHE C 238 252.173 213.874 238.253 1.00 57.12 C +ATOM 15533 CD1 PHE C 238 253.377 213.339 237.822 1.00 57.83 C +ATOM 15534 CD2 PHE C 238 251.549 214.812 237.474 1.00 56.76 C +ATOM 15535 CE1 PHE C 238 253.937 213.728 236.641 1.00 56.75 C +ATOM 15536 CE2 PHE C 238 252.115 215.207 236.283 1.00 56.36 C +ATOM 15537 CZ PHE C 238 253.308 214.662 235.871 1.00 56.81 C +ATOM 15538 N GLN C 239 254.245 213.909 240.987 1.00 58.66 N +ATOM 15539 CA GLN C 239 255.665 214.197 240.843 1.00 58.34 C +ATOM 15540 C GLN C 239 256.429 212.965 240.374 1.00 59.02 C +ATOM 15541 O GLN C 239 256.004 211.834 240.614 1.00 57.82 O +ATOM 15542 CB GLN C 239 256.235 214.754 242.145 1.00 61.10 C +ATOM 15543 CG GLN C 239 256.126 213.845 243.330 1.00 60.80 C +ATOM 15544 CD GLN C 239 256.768 214.424 244.589 1.00 63.26 C +ATOM 15545 OE1 GLN C 239 257.955 214.222 244.860 1.00 64.30 O +ATOM 15546 NE2 GLN C 239 255.983 215.153 245.370 1.00 63.46 N +ATOM 15547 N THR C 240 257.554 213.179 239.700 1.00 58.00 N +ATOM 15548 CA THR C 240 258.352 212.074 239.175 1.00 57.49 C +ATOM 15549 C THR C 240 259.583 211.817 240.037 1.00 58.30 C +ATOM 15550 O THR C 240 260.348 212.731 240.341 1.00 58.82 O +ATOM 15551 CB THR C 240 258.787 212.352 237.724 1.00 56.94 C +ATOM 15552 OG1 THR C 240 257.629 212.550 236.904 1.00 56.42 O +ATOM 15553 CG2 THR C 240 259.571 211.180 237.161 1.00 56.14 C +ATOM 15554 N LEU C 241 259.767 210.558 240.412 1.00 60.09 N +ATOM 15555 CA LEU C 241 260.852 210.127 241.284 1.00 58.54 C +ATOM 15556 C LEU C 241 262.035 209.533 240.513 1.00 60.53 C +ATOM 15557 O LEU C 241 261.883 208.529 239.804 1.00 60.17 O +ATOM 15558 CB LEU C 241 260.324 209.061 242.240 1.00 58.82 C +ATOM 15559 CG LEU C 241 259.087 209.429 243.034 1.00 59.30 C +ATOM 15560 CD1 LEU C 241 258.661 208.220 243.838 1.00 59.09 C +ATOM 15561 CD2 LEU C 241 259.395 210.606 243.924 1.00 62.33 C +ATOM 15562 N LEU C 242 263.220 210.144 240.679 1.00 58.85 N +ATOM 15563 CA LEU C 242 264.470 209.746 240.027 1.00 59.65 C +ATOM 15564 C LEU C 242 265.401 209.135 241.067 1.00 61.24 C +ATOM 15565 O LEU C 242 265.568 209.690 242.158 1.00 61.63 O +ATOM 15566 CB LEU C 242 265.148 210.974 239.338 1.00 60.41 C +ATOM 15567 N ALA C 264 266.383 212.203 231.364 1.00 53.94 N +ATOM 15568 CA ALA C 264 265.469 213.239 230.901 1.00 53.88 C +ATOM 15569 C ALA C 264 264.075 212.641 230.665 1.00 53.45 C +ATOM 15570 O ALA C 264 263.947 211.438 230.389 1.00 54.09 O +ATOM 15571 CB ALA C 264 266.000 213.887 229.620 1.00 53.15 C +ATOM 15572 N TYR C 265 263.035 213.487 230.776 1.00 53.39 N +ATOM 15573 CA TYR C 265 261.636 213.101 230.571 1.00 54.44 C +ATOM 15574 C TYR C 265 260.785 214.274 230.096 1.00 53.77 C +ATOM 15575 O TYR C 265 261.185 215.439 230.199 1.00 42.58 O +ATOM 15576 CB TYR C 265 261.057 212.467 231.834 1.00 53.78 C +ATOM 15577 CG TYR C 265 261.016 213.318 233.022 1.00 53.30 C +ATOM 15578 CD1 TYR C 265 259.871 213.999 233.328 1.00 53.71 C +ATOM 15579 CD2 TYR C 265 262.121 213.398 233.826 1.00 53.97 C +ATOM 15580 CE1 TYR C 265 259.824 214.759 234.460 1.00 54.15 C +ATOM 15581 CE2 TYR C 265 262.088 214.153 234.951 1.00 53.30 C +ATOM 15582 CZ TYR C 265 260.941 214.832 235.281 1.00 54.12 C +ATOM 15583 OH TYR C 265 260.905 215.586 236.424 1.00 56.02 O +ATOM 15584 N TYR C 266 259.607 213.949 229.568 1.00 54.25 N +ATOM 15585 CA TYR C 266 258.699 214.915 228.998 1.00 51.24 C +ATOM 15586 C TYR C 266 257.323 214.766 229.600 1.00 49.92 C +ATOM 15587 O TYR C 266 256.844 213.651 229.795 1.00 52.69 O +ATOM 15588 CB TYR C 266 258.656 214.687 227.484 1.00 52.27 C +ATOM 15589 CG TYR C 266 260.017 214.671 226.906 1.00 52.04 C +ATOM 15590 CD1 TYR C 266 260.702 213.465 226.884 1.00 52.29 C +ATOM 15591 CD2 TYR C 266 260.618 215.830 226.394 1.00 53.52 C +ATOM 15592 CE1 TYR C 266 261.975 213.409 226.366 1.00 52.69 C +ATOM 15593 CE2 TYR C 266 261.908 215.739 225.863 1.00 53.14 C +ATOM 15594 CZ TYR C 266 262.568 214.537 225.862 1.00 53.45 C +ATOM 15595 OH TYR C 266 263.821 214.472 225.347 1.00 52.30 O +ATOM 15596 N VAL C 267 256.665 215.881 229.883 1.00 51.82 N +ATOM 15597 CA VAL C 267 255.299 215.817 230.388 1.00 50.19 C +ATOM 15598 C VAL C 267 254.320 216.626 229.556 1.00 49.95 C +ATOM 15599 O VAL C 267 254.474 217.841 229.395 1.00 51.91 O +ATOM 15600 CB VAL C 267 255.235 216.306 231.839 1.00 51.70 C +ATOM 15601 CG1 VAL C 267 253.796 216.285 232.329 1.00 52.57 C +ATOM 15602 CG2 VAL C 267 256.108 215.406 232.712 1.00 52.24 C +ATOM 15603 N GLY C 268 253.288 215.960 229.061 1.00 50.28 N +ATOM 15604 CA GLY C 268 252.243 216.612 228.293 1.00 50.51 C +ATOM 15605 C GLY C 268 250.913 216.404 228.979 1.00 50.22 C +ATOM 15606 O GLY C 268 250.832 215.691 229.976 1.00 52.26 O +ATOM 15607 N TYR C 269 249.862 216.990 228.443 1.00 49.99 N +ATOM 15608 CA TYR C 269 248.557 216.787 229.046 1.00 50.85 C +ATOM 15609 C TYR C 269 247.551 216.351 228.024 1.00 49.81 C +ATOM 15610 O TYR C 269 247.582 216.788 226.875 1.00 49.98 O +ATOM 15611 CB TYR C 269 248.123 218.025 229.801 1.00 51.33 C +ATOM 15612 CG TYR C 269 249.025 218.254 230.970 1.00 52.51 C +ATOM 15613 CD1 TYR C 269 250.148 219.048 230.848 1.00 53.38 C +ATOM 15614 CD2 TYR C 269 248.754 217.630 232.159 1.00 53.64 C +ATOM 15615 CE1 TYR C 269 250.989 219.215 231.924 1.00 53.30 C +ATOM 15616 CE2 TYR C 269 249.584 217.799 233.220 1.00 54.13 C +ATOM 15617 CZ TYR C 269 250.705 218.587 233.112 1.00 54.45 C +ATOM 15618 OH TYR C 269 251.548 218.753 234.183 1.00 56.22 O +ATOM 15619 N LEU C 270 246.660 215.483 228.459 1.00 50.42 N +ATOM 15620 CA LEU C 270 245.685 214.890 227.575 1.00 49.71 C +ATOM 15621 C LEU C 270 244.484 215.797 227.426 1.00 49.64 C +ATOM 15622 O LEU C 270 244.124 216.519 228.355 1.00 49.91 O +ATOM 15623 CB LEU C 270 245.229 213.563 228.157 1.00 50.49 C +ATOM 15624 CG LEU C 270 246.313 212.547 228.518 1.00 50.66 C +ATOM 15625 CD1 LEU C 270 245.638 211.353 229.139 1.00 51.74 C +ATOM 15626 CD2 LEU C 270 247.102 212.140 227.299 1.00 50.47 C +ATOM 15627 N GLN C 271 243.859 215.754 226.259 1.00 49.54 N +ATOM 15628 CA GLN C 271 242.666 216.539 226.012 1.00 48.60 C +ATOM 15629 C GLN C 271 241.603 215.690 225.318 1.00 49.56 C +ATOM 15630 O GLN C 271 241.940 214.775 224.562 1.00 48.31 O +ATOM 15631 CB GLN C 271 243.035 217.764 225.178 1.00 48.52 C +ATOM 15632 CG GLN C 271 244.000 218.699 225.888 1.00 48.57 C +ATOM 15633 CD GLN C 271 244.257 219.964 225.129 1.00 48.05 C +ATOM 15634 OE1 GLN C 271 244.004 220.046 223.921 1.00 47.92 O +ATOM 15635 NE2 GLN C 271 244.769 220.971 225.827 1.00 47.96 N +ATOM 15636 N PRO C 272 240.316 215.991 225.523 1.00 48.48 N +ATOM 15637 CA PRO C 272 239.165 215.288 224.978 1.00 48.45 C +ATOM 15638 C PRO C 272 238.941 215.582 223.509 1.00 48.02 C +ATOM 15639 O PRO C 272 237.972 216.243 223.133 1.00 48.15 O +ATOM 15640 CB PRO C 272 238.029 215.825 225.853 1.00 48.92 C +ATOM 15641 CG PRO C 272 238.468 217.223 226.215 1.00 48.43 C +ATOM 15642 CD PRO C 272 239.962 217.117 226.410 1.00 48.54 C +ATOM 15643 N ARG C 273 239.857 215.095 222.687 1.00 47.66 N +ATOM 15644 CA ARG C 273 239.808 215.312 221.255 1.00 46.75 C +ATOM 15645 C ARG C 273 239.490 214.022 220.520 1.00 47.71 C +ATOM 15646 O ARG C 273 239.794 212.927 221.000 1.00 47.96 O +ATOM 15647 CB ARG C 273 241.127 215.874 220.766 1.00 46.88 C +ATOM 15648 CG ARG C 273 241.443 217.245 221.299 1.00 47.30 C +ATOM 15649 CD ARG C 273 242.762 217.730 220.851 1.00 46.78 C +ATOM 15650 NE ARG C 273 243.057 219.035 221.427 1.00 47.50 N +ATOM 15651 CZ ARG C 273 242.778 220.225 220.862 1.00 47.69 C +ATOM 15652 NH1 ARG C 273 242.209 220.291 219.685 1.00 47.02 N +ATOM 15653 NH2 ARG C 273 243.086 221.329 221.515 1.00 47.45 N +ATOM 15654 N THR C 274 238.878 214.166 219.354 1.00 46.62 N +ATOM 15655 CA THR C 274 238.542 213.036 218.511 1.00 45.52 C +ATOM 15656 C THR C 274 239.717 212.656 217.636 1.00 46.21 C +ATOM 15657 O THR C 274 240.412 213.526 217.105 1.00 46.94 O +ATOM 15658 CB THR C 274 237.329 213.350 217.618 1.00 46.16 C +ATOM 15659 OG1 THR C 274 236.212 213.715 218.435 1.00 46.32 O +ATOM 15660 CG2 THR C 274 236.944 212.131 216.777 1.00 46.29 C +ATOM 15661 N PHE C 275 239.954 211.357 217.537 1.00 45.30 N +ATOM 15662 CA PHE C 275 240.972 210.797 216.668 1.00 45.30 C +ATOM 15663 C PHE C 275 240.427 209.731 215.743 1.00 46.60 C +ATOM 15664 O PHE C 275 239.558 208.941 216.119 1.00 46.68 O +ATOM 15665 CB PHE C 275 242.122 210.205 217.477 1.00 46.01 C +ATOM 15666 CG PHE C 275 243.031 211.215 218.051 1.00 46.18 C +ATOM 15667 CD1 PHE C 275 242.667 211.998 219.115 1.00 46.70 C +ATOM 15668 CD2 PHE C 275 244.286 211.377 217.513 1.00 46.37 C +ATOM 15669 CE1 PHE C 275 243.531 212.931 219.615 1.00 46.46 C +ATOM 15670 CE2 PHE C 275 245.148 212.300 218.018 1.00 46.31 C +ATOM 15671 CZ PHE C 275 244.774 213.082 219.069 1.00 46.81 C +ATOM 15672 N LEU C 276 240.989 209.675 214.547 1.00 45.38 N +ATOM 15673 CA LEU C 276 240.698 208.581 213.636 1.00 45.06 C +ATOM 15674 C LEU C 276 241.855 207.605 213.749 1.00 47.00 C +ATOM 15675 O LEU C 276 242.998 207.964 213.478 1.00 45.87 O +ATOM 15676 CB LEU C 276 240.561 209.083 212.194 1.00 45.80 C +ATOM 15677 CG LEU C 276 240.230 208.039 211.115 1.00 45.39 C +ATOM 15678 CD1 LEU C 276 238.821 207.494 211.334 1.00 45.11 C +ATOM 15679 CD2 LEU C 276 240.372 208.687 209.732 1.00 44.31 C +ATOM 15680 N LEU C 277 241.582 206.389 214.187 1.00 45.86 N +ATOM 15681 CA LEU C 277 242.640 205.415 214.409 1.00 45.66 C +ATOM 15682 C LEU C 277 242.656 204.348 213.328 1.00 47.22 C +ATOM 15683 O LEU C 277 241.631 203.734 213.029 1.00 44.72 O +ATOM 15684 CB LEU C 277 242.443 204.763 215.779 1.00 46.55 C +ATOM 15685 CG LEU C 277 242.353 205.729 216.985 1.00 46.62 C +ATOM 15686 CD1 LEU C 277 242.052 204.925 218.229 1.00 47.99 C +ATOM 15687 CD2 LEU C 277 243.657 206.501 217.146 1.00 46.79 C +ATOM 15688 N LYS C 278 243.826 204.129 212.742 1.00 45.83 N +ATOM 15689 CA LYS C 278 243.972 203.134 211.689 1.00 45.49 C +ATOM 15690 C LYS C 278 244.462 201.806 212.215 1.00 48.90 C +ATOM 15691 O LYS C 278 245.619 201.686 212.633 1.00 46.57 O +ATOM 15692 CB LYS C 278 244.939 203.623 210.617 1.00 46.12 C +ATOM 15693 CG LYS C 278 245.157 202.666 209.467 1.00 46.07 C +ATOM 15694 CD LYS C 278 246.030 203.295 208.403 1.00 46.28 C +ATOM 15695 CE LYS C 278 246.243 202.351 207.239 1.00 45.84 C +ATOM 15696 NZ LYS C 278 247.111 202.953 206.190 1.00 45.78 N +ATOM 15697 N TYR C 279 243.593 200.799 212.145 1.00 46.94 N +ATOM 15698 CA TYR C 279 243.919 199.457 212.600 1.00 47.89 C +ATOM 15699 C TYR C 279 244.333 198.576 211.435 1.00 48.10 C +ATOM 15700 O TYR C 279 243.667 198.540 210.396 1.00 47.76 O +ATOM 15701 CB TYR C 279 242.733 198.833 213.321 1.00 48.96 C +ATOM 15702 CG TYR C 279 242.469 199.404 214.681 1.00 47.99 C +ATOM 15703 CD1 TYR C 279 241.706 200.547 214.834 1.00 46.89 C +ATOM 15704 CD2 TYR C 279 242.980 198.764 215.784 1.00 48.47 C +ATOM 15705 CE1 TYR C 279 241.468 201.044 216.095 1.00 47.80 C +ATOM 15706 CE2 TYR C 279 242.738 199.255 217.038 1.00 48.78 C +ATOM 15707 CZ TYR C 279 241.986 200.390 217.198 1.00 48.48 C +ATOM 15708 OH TYR C 279 241.749 200.879 218.459 1.00 49.08 O +ATOM 15709 N ASN C 280 245.415 197.829 211.621 1.00 47.79 N +ATOM 15710 CA ASN C 280 245.899 196.918 210.592 1.00 47.77 C +ATOM 15711 C ASN C 280 245.261 195.553 210.752 1.00 48.40 C +ATOM 15712 O ASN C 280 244.385 195.363 211.592 1.00 47.65 O +ATOM 15713 CB ASN C 280 247.410 196.796 210.598 1.00 48.24 C +ATOM 15714 CG ASN C 280 247.961 196.095 211.807 1.00 50.44 C +ATOM 15715 OD1 ASN C 280 247.215 195.584 212.660 1.00 50.53 O +ATOM 15716 ND2 ASN C 280 249.266 196.032 211.878 1.00 48.98 N +ATOM 15717 N GLU C 281 245.691 194.607 209.934 1.00 48.21 N +ATOM 15718 CA GLU C 281 245.153 193.247 209.955 1.00 48.95 C +ATOM 15719 C GLU C 281 245.358 192.504 211.289 1.00 48.92 C +ATOM 15720 O GLU C 281 244.589 191.595 211.610 1.00 49.08 O +ATOM 15721 CB GLU C 281 245.790 192.402 208.844 1.00 48.35 C +ATOM 15722 N ASN C 282 246.405 192.877 212.044 1.00 48.39 N +ATOM 15723 CA ASN C 282 246.817 192.225 213.290 1.00 49.13 C +ATOM 15724 C ASN C 282 246.221 192.877 214.543 1.00 49.39 C +ATOM 15725 O ASN C 282 246.561 192.481 215.663 1.00 50.28 O +ATOM 15726 CB ASN C 282 248.345 192.187 213.385 1.00 49.20 C +ATOM 15727 CG ASN C 282 249.017 191.237 212.375 1.00 49.82 C +ATOM 15728 OD1 ASN C 282 248.404 190.813 211.381 1.00 49.84 O +ATOM 15729 ND2 ASN C 282 250.276 190.909 212.635 1.00 50.69 N +ATOM 15730 N GLY C 283 245.323 193.872 214.397 1.00 49.99 N +ATOM 15731 CA GLY C 283 244.668 194.518 215.538 1.00 50.89 C +ATOM 15732 C GLY C 283 245.439 195.673 216.157 1.00 50.25 C +ATOM 15733 O GLY C 283 245.043 196.182 217.211 1.00 50.71 O +ATOM 15734 N THR C 284 246.542 196.086 215.537 1.00 49.70 N +ATOM 15735 CA THR C 284 247.319 197.169 216.114 1.00 49.51 C +ATOM 15736 C THR C 284 246.969 198.479 215.458 1.00 50.19 C +ATOM 15737 O THR C 284 246.467 198.503 214.337 1.00 41.50 O +ATOM 15738 CB THR C 284 248.830 196.939 215.953 1.00 49.42 C +ATOM 15739 OG1 THR C 284 249.171 196.956 214.574 1.00 48.99 O +ATOM 15740 CG2 THR C 284 249.211 195.612 216.533 1.00 50.30 C +ATOM 15741 N ILE C 285 247.309 199.574 216.118 1.00 49.98 N +ATOM 15742 CA ILE C 285 247.114 200.882 215.531 1.00 48.28 C +ATOM 15743 C ILE C 285 248.411 201.272 214.860 1.00 47.73 C +ATOM 15744 O ILE C 285 249.460 201.303 215.501 1.00 48.25 O +ATOM 15745 CB ILE C 285 246.729 201.923 216.593 1.00 48.13 C +ATOM 15746 CG1 ILE C 285 245.439 201.509 217.279 1.00 48.78 C +ATOM 15747 CG2 ILE C 285 246.548 203.284 215.939 1.00 46.54 C +ATOM 15748 CD1 ILE C 285 245.136 202.281 218.552 1.00 48.25 C +ATOM 15749 N THR C 286 248.347 201.532 213.565 1.00 47.92 N +ATOM 15750 CA THR C 286 249.543 201.854 212.810 1.00 48.03 C +ATOM 15751 C THR C 286 249.599 203.327 212.462 1.00 47.15 C +ATOM 15752 O THR C 286 250.664 203.845 212.129 1.00 47.25 O +ATOM 15753 CB THR C 286 249.636 201.008 211.538 1.00 48.28 C +ATOM 15754 OG1 THR C 286 248.516 201.282 210.695 1.00 47.53 O +ATOM 15755 CG2 THR C 286 249.636 199.543 211.914 1.00 48.78 C +ATOM 15756 N ASP C 287 248.463 204.008 212.556 1.00 45.79 N +ATOM 15757 CA ASP C 287 248.451 205.446 212.295 1.00 47.65 C +ATOM 15758 C ASP C 287 247.301 206.126 213.038 1.00 47.53 C +ATOM 15759 O ASP C 287 246.480 205.454 213.668 1.00 46.49 O +ATOM 15760 CB ASP C 287 248.345 205.682 210.782 1.00 46.16 C +ATOM 15761 CG ASP C 287 248.944 206.996 210.295 1.00 46.25 C +ATOM 15762 OD1 ASP C 287 249.131 207.878 211.095 1.00 46.03 O +ATOM 15763 OD2 ASP C 287 249.195 207.105 209.119 1.00 46.54 O +ATOM 15764 N ALA C 288 247.232 207.452 212.949 1.00 46.01 N +ATOM 15765 CA ALA C 288 246.150 208.200 213.580 1.00 45.19 C +ATOM 15766 C ALA C 288 246.017 209.614 213.007 1.00 45.63 C +ATOM 15767 O ALA C 288 247.009 210.242 212.638 1.00 45.97 O +ATOM 15768 CB ALA C 288 246.378 208.275 215.078 1.00 46.13 C +ATOM 15769 N VAL C 289 244.798 210.148 213.028 1.00 45.32 N +ATOM 15770 CA VAL C 289 244.562 211.539 212.649 1.00 45.13 C +ATOM 15771 C VAL C 289 243.991 212.327 213.805 1.00 45.87 C +ATOM 15772 O VAL C 289 242.966 211.954 214.371 1.00 45.43 O +ATOM 15773 CB VAL C 289 243.560 211.651 211.479 1.00 44.94 C +ATOM 15774 CG1 VAL C 289 243.314 213.107 211.118 1.00 44.09 C +ATOM 15775 CG2 VAL C 289 244.069 210.900 210.302 1.00 44.78 C +ATOM 15776 N ASP C 290 244.626 213.445 214.126 1.00 45.25 N +ATOM 15777 CA ASP C 290 244.096 214.345 215.141 1.00 45.11 C +ATOM 15778 C ASP C 290 243.097 215.254 214.443 1.00 44.47 C +ATOM 15779 O ASP C 290 243.494 216.111 213.648 1.00 44.79 O +ATOM 15780 CB ASP C 290 245.208 215.153 215.800 1.00 45.54 C +ATOM 15781 CG ASP C 290 244.694 216.104 216.870 1.00 45.99 C +ATOM 15782 OD1 ASP C 290 243.567 216.563 216.752 1.00 45.01 O +ATOM 15783 OD2 ASP C 290 245.423 216.358 217.812 1.00 45.72 O +ATOM 15784 N CYS C 291 241.803 215.030 214.693 1.00 44.23 N +ATOM 15785 CA CYS C 291 240.701 215.631 213.942 1.00 43.81 C +ATOM 15786 C CYS C 291 240.587 217.151 214.124 1.00 44.24 C +ATOM 15787 O CYS C 291 239.784 217.787 213.437 1.00 43.81 O +ATOM 15788 CB CYS C 291 239.371 214.979 214.343 1.00 45.25 C +ATOM 15789 SG CYS C 291 239.281 213.193 214.023 1.00 46.46 S +ATOM 15790 N ALA C 292 241.346 217.747 215.065 1.00 44.30 N +ATOM 15791 CA ALA C 292 241.314 219.189 215.327 1.00 43.79 C +ATOM 15792 C ALA C 292 242.676 219.829 215.113 1.00 43.92 C +ATOM 15793 O ALA C 292 242.919 220.938 215.587 1.00 43.40 O +ATOM 15794 CB ALA C 292 240.844 219.432 216.744 1.00 44.79 C +ATOM 15795 N LEU C 293 243.566 219.142 214.410 1.00 43.69 N +ATOM 15796 CA LEU C 293 244.894 219.685 214.160 1.00 43.38 C +ATOM 15797 C LEU C 293 244.898 220.769 213.083 1.00 43.18 C +ATOM 15798 O LEU C 293 245.477 221.838 213.275 1.00 43.62 O +ATOM 15799 CB LEU C 293 245.838 218.553 213.757 1.00 43.65 C +ATOM 15800 CG LEU C 293 247.288 218.929 213.413 1.00 44.05 C +ATOM 15801 CD1 LEU C 293 247.969 219.564 214.621 1.00 44.68 C +ATOM 15802 CD2 LEU C 293 248.016 217.672 212.977 1.00 44.67 C +ATOM 15803 N ASP C 294 244.270 220.490 211.946 1.00 43.15 N +ATOM 15804 CA ASP C 294 244.210 221.446 210.846 1.00 42.40 C +ATOM 15805 C ASP C 294 243.026 221.053 209.936 1.00 42.77 C +ATOM 15806 O ASP C 294 242.423 220.004 210.170 1.00 39.49 O +ATOM 15807 CB ASP C 294 245.570 221.471 210.115 1.00 42.56 C +ATOM 15808 CG ASP C 294 245.907 220.208 209.364 1.00 42.71 C +ATOM 15809 OD1 ASP C 294 245.022 219.634 208.748 1.00 41.97 O +ATOM 15810 OD2 ASP C 294 247.055 219.823 209.387 1.00 43.19 O +ATOM 15811 N PRO C 295 242.661 221.856 208.917 1.00 41.75 N +ATOM 15812 CA PRO C 295 241.563 221.621 207.988 1.00 40.89 C +ATOM 15813 C PRO C 295 241.680 220.351 207.151 1.00 42.25 C +ATOM 15814 O PRO C 295 240.670 219.836 206.669 1.00 41.85 O +ATOM 15815 CB PRO C 295 241.622 222.861 207.096 1.00 40.95 C +ATOM 15816 CG PRO C 295 242.324 223.900 207.925 1.00 41.11 C +ATOM 15817 CD PRO C 295 243.343 223.136 208.699 1.00 41.19 C +ATOM 15818 N LEU C 296 242.882 219.824 206.970 1.00 40.73 N +ATOM 15819 CA LEU C 296 242.984 218.616 206.174 1.00 40.81 C +ATOM 15820 C LEU C 296 242.653 217.437 207.051 1.00 42.59 C +ATOM 15821 O LEU C 296 241.995 216.492 206.616 1.00 42.24 O +ATOM 15822 CB LEU C 296 244.366 218.461 205.547 1.00 41.22 C +ATOM 15823 CG LEU C 296 244.592 217.161 204.738 1.00 41.66 C +ATOM 15824 CD1 LEU C 296 243.572 217.029 203.605 1.00 41.70 C +ATOM 15825 CD2 LEU C 296 245.997 217.179 204.176 1.00 41.86 C +ATOM 15826 N SER C 297 243.092 217.506 208.296 1.00 42.23 N +ATOM 15827 CA SER C 297 242.793 216.459 209.245 1.00 40.56 C +ATOM 15828 C SER C 297 241.294 216.422 209.488 1.00 45.94 C +ATOM 15829 O SER C 297 240.705 215.345 209.594 1.00 41.57 O +ATOM 15830 CB SER C 297 243.539 216.692 210.531 1.00 42.68 C +ATOM 15831 OG SER C 297 244.920 216.575 210.334 1.00 42.31 O +ATOM 15832 N GLU C 298 240.661 217.595 209.519 1.00 41.24 N +ATOM 15833 CA GLU C 298 239.219 217.651 209.702 1.00 41.46 C +ATOM 15834 C GLU C 298 238.533 216.940 208.545 1.00 40.97 C +ATOM 15835 O GLU C 298 237.593 216.166 208.752 1.00 42.22 O +ATOM 15836 CB GLU C 298 238.738 219.103 209.775 1.00 41.65 C +ATOM 15837 CG GLU C 298 239.127 219.845 211.052 1.00 42.05 C +ATOM 15838 CD GLU C 298 238.837 221.330 210.999 1.00 41.98 C +ATOM 15839 OE1 GLU C 298 238.548 221.824 209.937 1.00 41.64 O +ATOM 15840 OE2 GLU C 298 238.911 221.969 212.022 1.00 41.79 O +ATOM 15841 N THR C 299 239.041 217.153 207.330 1.00 40.01 N +ATOM 15842 CA THR C 299 238.493 216.497 206.154 1.00 40.66 C +ATOM 15843 C THR C 299 238.660 214.993 206.244 1.00 43.21 C +ATOM 15844 O THR C 299 237.719 214.244 205.978 1.00 42.82 O +ATOM 15845 CB THR C 299 239.169 217.006 204.869 1.00 40.97 C +ATOM 15846 OG1 THR C 299 238.958 218.409 204.738 1.00 40.70 O +ATOM 15847 CG2 THR C 299 238.584 216.307 203.656 1.00 41.36 C +ATOM 15848 N LYS C 300 239.848 214.542 206.632 1.00 41.33 N +ATOM 15849 CA LYS C 300 240.102 213.109 206.740 1.00 40.96 C +ATOM 15850 C LYS C 300 239.156 212.424 207.729 1.00 44.87 C +ATOM 15851 O LYS C 300 238.622 211.352 207.428 1.00 42.56 O +ATOM 15852 CB LYS C 300 241.556 212.856 207.149 1.00 41.84 C +ATOM 15853 CG LYS C 300 242.580 213.137 206.066 1.00 41.45 C +ATOM 15854 CD LYS C 300 243.983 212.895 206.577 1.00 41.52 C +ATOM 15855 CE LYS C 300 245.018 213.148 205.504 1.00 42.71 C +ATOM 15856 NZ LYS C 300 246.394 212.888 205.998 1.00 42.91 N +ATOM 15857 N CYS C 301 238.924 213.044 208.901 1.00 41.38 N +ATOM 15858 CA CYS C 301 238.025 212.504 209.927 1.00 43.17 C +ATOM 15859 C CYS C 301 236.554 212.500 209.477 1.00 42.50 C +ATOM 15860 O CYS C 301 235.831 211.539 209.755 1.00 43.30 O +ATOM 15861 CB CYS C 301 238.187 213.275 211.248 1.00 43.88 C +ATOM 15862 SG CYS C 301 239.769 212.966 212.076 1.00 45.25 S +ATOM 15863 N THR C 302 236.128 213.548 208.747 1.00 42.98 N +ATOM 15864 CA THR C 302 234.775 213.680 208.194 1.00 42.27 C +ATOM 15865 C THR C 302 234.505 212.588 207.163 1.00 42.27 C +ATOM 15866 O THR C 302 233.438 211.975 207.147 1.00 42.70 O +ATOM 15867 CB THR C 302 234.600 215.061 207.537 1.00 42.16 C +ATOM 15868 OG1 THR C 302 234.792 216.079 208.521 1.00 41.72 O +ATOM 15869 CG2 THR C 302 233.212 215.205 206.936 1.00 41.59 C +ATOM 15870 N LEU C 303 235.499 212.340 206.316 1.00 42.26 N +ATOM 15871 CA LEU C 303 235.420 211.319 205.283 1.00 42.23 C +ATOM 15872 C LEU C 303 235.774 209.945 205.828 1.00 42.45 C +ATOM 15873 O LEU C 303 235.486 208.928 205.198 1.00 42.77 O +ATOM 15874 CB LEU C 303 236.369 211.667 204.135 1.00 42.23 C +ATOM 15875 CG LEU C 303 235.815 212.580 203.034 1.00 42.01 C +ATOM 15876 CD1 LEU C 303 235.268 213.876 203.631 1.00 42.07 C +ATOM 15877 CD2 LEU C 303 236.926 212.891 202.076 1.00 42.00 C +ATOM 15878 N LYS C 304 236.400 209.922 207.001 1.00 43.05 N +ATOM 15879 CA LYS C 304 236.837 208.702 207.654 1.00 43.16 C +ATOM 15880 C LYS C 304 237.807 207.938 206.780 1.00 42.90 C +ATOM 15881 O LYS C 304 237.675 206.730 206.594 1.00 43.53 O +ATOM 15882 CB LYS C 304 235.638 207.834 208.020 1.00 43.19 C +ATOM 15883 CG LYS C 304 234.656 208.526 208.940 1.00 43.49 C +ATOM 15884 CD LYS C 304 233.492 207.636 209.282 1.00 44.65 C +ATOM 15885 CE LYS C 304 232.493 208.377 210.140 1.00 44.67 C +ATOM 15886 NZ LYS C 304 231.299 207.553 210.429 1.00 45.29 N +ATOM 15887 N SER C 305 238.783 208.659 206.241 1.00 42.71 N +ATOM 15888 CA SER C 305 239.809 208.068 205.399 1.00 42.81 C +ATOM 15889 C SER C 305 241.129 208.808 205.552 1.00 42.47 C +ATOM 15890 O SER C 305 241.157 210.028 205.670 1.00 43.16 O +ATOM 15891 CB SER C 305 239.350 208.047 203.959 1.00 43.02 C +ATOM 15892 OG SER C 305 240.322 207.483 203.122 1.00 43.22 O +ATOM 15893 N PHE C 306 242.229 208.063 205.560 1.00 43.24 N +ATOM 15894 CA PHE C 306 243.560 208.654 205.698 1.00 43.30 C +ATOM 15895 C PHE C 306 244.035 209.334 204.434 1.00 43.10 C +ATOM 15896 O PHE C 306 244.983 210.118 204.463 1.00 42.95 O +ATOM 15897 CB PHE C 306 244.565 207.620 206.178 1.00 43.71 C +ATOM 15898 CG PHE C 306 244.529 207.473 207.649 1.00 44.64 C +ATOM 15899 CD1 PHE C 306 243.457 206.908 208.272 1.00 44.95 C +ATOM 15900 CD2 PHE C 306 245.583 207.913 208.417 1.00 45.04 C +ATOM 15901 CE1 PHE C 306 243.422 206.795 209.630 1.00 45.70 C +ATOM 15902 CE2 PHE C 306 245.552 207.791 209.772 1.00 45.65 C +ATOM 15903 CZ PHE C 306 244.462 207.231 210.379 1.00 43.97 C +ATOM 15904 N THR C 307 243.392 209.018 203.327 1.00 42.92 N +ATOM 15905 CA THR C 307 243.674 209.684 202.071 1.00 42.87 C +ATOM 15906 C THR C 307 242.366 210.208 201.532 1.00 43.06 C +ATOM 15907 O THR C 307 241.325 209.570 201.690 1.00 42.87 O +ATOM 15908 CB THR C 307 244.314 208.738 201.044 1.00 43.14 C +ATOM 15909 OG1 THR C 307 243.417 207.654 200.772 1.00 43.23 O +ATOM 15910 CG2 THR C 307 245.623 208.187 201.580 1.00 42.92 C +ATOM 15911 N VAL C 308 242.397 211.348 200.873 1.00 43.07 N +ATOM 15912 CA VAL C 308 241.161 211.863 200.326 1.00 43.02 C +ATOM 15913 C VAL C 308 241.327 212.252 198.870 1.00 43.11 C +ATOM 15914 O VAL C 308 242.408 212.670 198.438 1.00 43.08 O +ATOM 15915 CB VAL C 308 240.650 213.042 201.173 1.00 42.55 C +ATOM 15916 CG1 VAL C 308 240.358 212.574 202.608 1.00 42.45 C +ATOM 15917 CG2 VAL C 308 241.660 214.114 201.204 1.00 42.29 C +ATOM 15918 N GLU C 309 240.238 212.128 198.131 1.00 43.29 N +ATOM 15919 CA GLU C 309 240.202 212.456 196.722 1.00 43.42 C +ATOM 15920 C GLU C 309 240.055 213.943 196.545 1.00 42.11 C +ATOM 15921 O GLU C 309 239.593 214.636 197.449 1.00 42.09 O +ATOM 15922 CB GLU C 309 239.058 211.720 196.036 1.00 44.01 C +ATOM 15923 CG GLU C 309 239.211 210.207 196.041 1.00 45.33 C +ATOM 15924 CD GLU C 309 238.096 209.508 195.325 1.00 48.01 C +ATOM 15925 OE1 GLU C 309 237.178 210.173 194.910 1.00 46.60 O +ATOM 15926 OE2 GLU C 309 238.160 208.309 195.189 1.00 47.64 O +ATOM 15927 N LYS C 310 240.450 214.440 195.388 1.00 42.23 N +ATOM 15928 CA LYS C 310 240.331 215.859 195.145 1.00 41.20 C +ATOM 15929 C LYS C 310 238.877 216.279 195.115 1.00 40.68 C +ATOM 15930 O LYS C 310 238.026 215.579 194.563 1.00 41.37 O +ATOM 15931 CB LYS C 310 240.981 216.241 193.827 1.00 41.28 C +ATOM 15932 CG LYS C 310 240.212 215.799 192.593 1.00 41.49 C +ATOM 15933 CD LYS C 310 241.034 215.990 191.331 1.00 41.41 C +ATOM 15934 CE LYS C 310 241.258 217.460 191.032 1.00 39.70 C +ATOM 15935 NZ LYS C 310 241.881 217.662 189.712 1.00 39.44 N +ATOM 15936 N GLY C 311 238.606 217.446 195.668 1.00 40.27 N +ATOM 15937 CA GLY C 311 237.264 218.000 195.664 1.00 39.81 C +ATOM 15938 C GLY C 311 237.052 218.933 196.840 1.00 39.43 C +ATOM 15939 O GLY C 311 237.979 219.224 197.595 1.00 39.77 O +ATOM 15940 N ILE C 312 235.834 219.427 196.980 1.00 38.89 N +ATOM 15941 CA ILE C 312 235.515 220.330 198.072 1.00 38.74 C +ATOM 15942 C ILE C 312 234.565 219.630 199.026 1.00 38.99 C +ATOM 15943 O ILE C 312 233.535 219.104 198.607 1.00 39.40 O +ATOM 15944 CB ILE C 312 234.924 221.655 197.536 1.00 38.22 C +ATOM 15945 CG1 ILE C 312 234.652 222.617 198.696 1.00 38.59 C +ATOM 15946 CG2 ILE C 312 233.666 221.402 196.710 1.00 38.82 C +ATOM 15947 CD1 ILE C 312 234.382 224.065 198.271 1.00 37.86 C +ATOM 15948 N TYR C 313 234.913 219.609 200.305 1.00 38.98 N +ATOM 15949 CA TYR C 313 234.078 218.919 201.280 1.00 38.72 C +ATOM 15950 C TYR C 313 233.681 219.819 202.430 1.00 38.71 C +ATOM 15951 O TYR C 313 234.505 220.571 202.941 1.00 39.52 O +ATOM 15952 CB TYR C 313 234.828 217.720 201.847 1.00 39.18 C +ATOM 15953 CG TYR C 313 235.254 216.736 200.816 1.00 39.73 C +ATOM 15954 CD1 TYR C 313 236.530 216.797 200.285 1.00 39.93 C +ATOM 15955 CD2 TYR C 313 234.375 215.777 200.393 1.00 40.66 C +ATOM 15956 CE1 TYR C 313 236.919 215.885 199.334 1.00 40.26 C +ATOM 15957 CE2 TYR C 313 234.758 214.869 199.445 1.00 41.11 C +ATOM 15958 CZ TYR C 313 236.021 214.916 198.917 1.00 40.84 C +ATOM 15959 OH TYR C 313 236.388 213.998 197.974 1.00 41.78 O +ATOM 15960 N GLN C 314 232.441 219.703 202.887 1.00 38.52 N +ATOM 15961 CA GLN C 314 232.023 220.460 204.060 1.00 38.28 C +ATOM 15962 C GLN C 314 232.365 219.661 205.297 1.00 38.86 C +ATOM 15963 O GLN C 314 231.944 218.514 205.428 1.00 39.41 O +ATOM 15964 CB GLN C 314 230.538 220.787 204.014 1.00 38.13 C +ATOM 15965 CG GLN C 314 230.071 221.622 205.184 1.00 38.21 C +ATOM 15966 CD GLN C 314 228.647 222.052 205.033 1.00 37.85 C +ATOM 15967 OE1 GLN C 314 228.321 222.877 204.169 1.00 36.96 O +ATOM 15968 NE2 GLN C 314 227.773 221.500 205.868 1.00 35.97 N +ATOM 15969 N THR C 315 233.159 220.249 206.182 1.00 38.80 N +ATOM 15970 CA THR C 315 233.652 219.514 207.339 1.00 39.34 C +ATOM 15971 C THR C 315 233.214 220.076 208.679 1.00 39.47 C +ATOM 15972 O THR C 315 233.181 219.354 209.677 1.00 39.71 O +ATOM 15973 CB THR C 315 235.183 219.494 207.323 1.00 40.12 C +ATOM 15974 OG1 THR C 315 235.672 220.836 207.437 1.00 39.61 O +ATOM 15975 CG2 THR C 315 235.703 218.886 206.041 1.00 40.20 C +ATOM 15976 N SER C 316 232.891 221.358 208.728 1.00 39.07 N +ATOM 15977 CA SER C 316 232.578 221.950 210.022 1.00 39.33 C +ATOM 15978 C SER C 316 231.702 223.179 209.910 1.00 39.20 C +ATOM 15979 O SER C 316 231.107 223.443 208.862 1.00 39.91 O +ATOM 15980 CB SER C 316 233.858 222.305 210.751 1.00 39.45 C +ATOM 15981 OG SER C 316 233.604 222.571 212.103 1.00 39.42 O +ATOM 15982 N ASN C 317 231.604 223.906 211.017 1.00 39.24 N +ATOM 15983 CA ASN C 317 230.821 225.125 211.107 1.00 39.16 C +ATOM 15984 C ASN C 317 231.573 226.187 211.886 1.00 39.62 C +ATOM 15985 O ASN C 317 231.997 225.968 213.020 1.00 40.13 O +ATOM 15986 CB ASN C 317 229.467 224.867 211.722 1.00 39.18 C +ATOM 15987 CG ASN C 317 228.585 224.051 210.834 1.00 38.40 C +ATOM 15988 OD1 ASN C 317 228.079 224.545 209.820 1.00 38.02 O +ATOM 15989 ND2 ASN C 317 228.387 222.810 211.186 1.00 37.70 N +ATOM 15990 N PHE C 318 231.754 227.326 211.251 1.00 39.77 N +ATOM 15991 CA PHE C 318 232.436 228.464 211.821 1.00 40.32 C +ATOM 15992 C PHE C 318 231.467 229.274 212.625 1.00 42.25 C +ATOM 15993 O PHE C 318 230.354 229.538 212.170 1.00 42.36 O +ATOM 15994 CB PHE C 318 233.021 229.327 210.716 1.00 40.61 C +ATOM 15995 CG PHE C 318 233.555 230.634 211.162 1.00 41.26 C +ATOM 15996 CD1 PHE C 318 234.738 230.723 211.861 1.00 41.78 C +ATOM 15997 CD2 PHE C 318 232.869 231.797 210.864 1.00 41.04 C +ATOM 15998 CE1 PHE C 318 235.224 231.947 212.257 1.00 41.93 C +ATOM 15999 CE2 PHE C 318 233.352 233.018 211.257 1.00 41.37 C +ATOM 16000 CZ PHE C 318 234.531 233.093 211.955 1.00 41.99 C +ATOM 16001 N ARG C 319 231.871 229.657 213.824 1.00 41.19 N +ATOM 16002 CA ARG C 319 231.033 230.497 214.653 1.00 41.53 C +ATOM 16003 C ARG C 319 231.871 231.530 215.370 1.00 42.50 C +ATOM 16004 O ARG C 319 232.841 231.185 216.051 1.00 43.23 O +ATOM 16005 CB ARG C 319 230.276 229.660 215.672 1.00 41.49 C +ATOM 16006 CG ARG C 319 229.379 228.600 215.068 1.00 41.05 C +ATOM 16007 CD ARG C 319 228.552 227.895 216.082 1.00 41.05 C +ATOM 16008 NE ARG C 319 227.575 228.788 216.689 1.00 39.98 N +ATOM 16009 CZ ARG C 319 226.416 229.158 216.113 1.00 39.78 C +ATOM 16010 NH1 ARG C 319 226.104 228.720 214.918 1.00 39.77 N +ATOM 16011 NH2 ARG C 319 225.600 229.966 216.754 1.00 39.21 N +ATOM 16012 N VAL C 320 231.472 232.787 215.262 1.00 42.79 N +ATOM 16013 CA VAL C 320 232.156 233.835 215.990 1.00 44.27 C +ATOM 16014 C VAL C 320 231.775 233.719 217.450 1.00 44.45 C +ATOM 16015 O VAL C 320 230.598 233.599 217.784 1.00 45.53 O +ATOM 16016 CB VAL C 320 231.799 235.221 215.431 1.00 44.41 C +ATOM 16017 CG1 VAL C 320 232.418 236.315 216.287 1.00 45.52 C +ATOM 16018 CG2 VAL C 320 232.303 235.328 214.010 1.00 42.85 C +ATOM 16019 N GLN C 321 232.774 233.710 218.316 1.00 45.62 N +ATOM 16020 CA GLN C 321 232.530 233.524 219.732 1.00 45.68 C +ATOM 16021 C GLN C 321 232.350 234.848 220.450 1.00 46.88 C +ATOM 16022 O GLN C 321 232.924 235.853 220.030 1.00 46.72 O +ATOM 16023 CB GLN C 321 233.697 232.754 220.349 1.00 46.14 C +ATOM 16024 CG GLN C 321 233.890 231.406 219.743 1.00 45.58 C +ATOM 16025 CD GLN C 321 232.668 230.567 219.896 1.00 45.51 C +ATOM 16026 OE1 GLN C 321 232.195 230.328 221.011 1.00 46.21 O +ATOM 16027 NE2 GLN C 321 232.128 230.119 218.778 1.00 44.64 N +ATOM 16028 N PRO C 322 231.570 234.871 221.534 1.00 46.53 N +ATOM 16029 CA PRO C 322 231.387 236.001 222.404 1.00 46.96 C +ATOM 16030 C PRO C 322 232.678 236.291 223.126 1.00 47.96 C +ATOM 16031 O PRO C 322 233.387 235.370 223.533 1.00 48.15 O +ATOM 16032 CB PRO C 322 230.277 235.532 223.342 1.00 49.16 C +ATOM 16033 CG PRO C 322 230.358 234.021 223.312 1.00 47.27 C +ATOM 16034 CD PRO C 322 230.814 233.673 221.923 1.00 46.74 C +ATOM 16035 N THR C 323 232.965 237.567 223.312 1.00 47.94 N +ATOM 16036 CA THR C 323 234.177 237.968 224.000 1.00 48.97 C +ATOM 16037 C THR C 323 233.883 238.564 225.363 1.00 49.16 C +ATOM 16038 O THR C 323 234.739 238.543 226.248 1.00 49.67 O +ATOM 16039 CB THR C 323 234.950 238.978 223.149 1.00 49.59 C +ATOM 16040 OG1 THR C 323 234.139 240.142 222.936 1.00 49.60 O +ATOM 16041 CG2 THR C 323 235.321 238.367 221.808 1.00 49.70 C +ATOM 16042 N GLU C 324 232.663 239.056 225.543 1.00 48.97 N +ATOM 16043 CA GLU C 324 232.284 239.682 226.808 1.00 49.40 C +ATOM 16044 C GLU C 324 230.998 239.078 227.352 1.00 49.89 C +ATOM 16045 O GLU C 324 230.391 238.211 226.720 1.00 50.42 O +ATOM 16046 CB GLU C 324 232.105 241.198 226.639 1.00 49.76 C +ATOM 16047 N SER C 325 230.592 239.543 228.525 1.00 50.31 N +ATOM 16048 CA SER C 325 229.355 239.104 229.160 1.00 50.42 C +ATOM 16049 C SER C 325 228.647 240.297 229.773 1.00 50.68 C +ATOM 16050 O SER C 325 229.229 241.027 230.576 1.00 51.80 O +ATOM 16051 CB SER C 325 229.640 238.064 230.224 1.00 50.58 C +ATOM 16052 OG SER C 325 228.464 237.674 230.874 1.00 51.24 O +ATOM 16053 N ILE C 326 227.411 240.520 229.358 1.00 51.10 N +ATOM 16054 CA ILE C 326 226.653 241.675 229.800 1.00 51.13 C +ATOM 16055 C ILE C 326 225.448 241.304 230.619 1.00 52.61 C +ATOM 16056 O ILE C 326 224.538 240.623 230.143 1.00 52.86 O +ATOM 16057 CB ILE C 326 226.196 242.513 228.606 1.00 51.71 C +ATOM 16058 CG1 ILE C 326 227.415 243.013 227.872 1.00 51.48 C +ATOM 16059 CG2 ILE C 326 225.283 243.661 229.067 1.00 52.25 C +ATOM 16060 CD1 ILE C 326 227.098 243.639 226.581 1.00 51.80 C +ATOM 16061 N VAL C 327 225.417 241.808 231.835 1.00 52.74 N +ATOM 16062 CA VAL C 327 224.303 241.538 232.718 1.00 52.75 C +ATOM 16063 C VAL C 327 223.542 242.813 233.018 1.00 54.74 C +ATOM 16064 O VAL C 327 224.081 243.767 233.575 1.00 55.43 O +ATOM 16065 CB VAL C 327 224.803 240.892 234.015 1.00 54.60 C +ATOM 16066 CG1 VAL C 327 223.662 240.642 234.933 1.00 54.77 C +ATOM 16067 CG2 VAL C 327 225.510 239.596 233.684 1.00 54.46 C +ATOM 16068 N ARG C 328 222.280 242.842 232.634 1.00 53.15 N +ATOM 16069 CA ARG C 328 221.485 244.034 232.834 1.00 53.70 C +ATOM 16070 C ARG C 328 220.218 243.758 233.628 1.00 56.07 C +ATOM 16071 O ARG C 328 219.402 242.908 233.264 1.00 54.31 O +ATOM 16072 CB ARG C 328 221.100 244.608 231.489 1.00 53.67 C +ATOM 16073 CG ARG C 328 222.246 245.030 230.589 1.00 52.30 C +ATOM 16074 CD ARG C 328 222.398 246.500 230.485 1.00 52.92 C +ATOM 16075 NE ARG C 328 223.426 247.044 231.333 1.00 53.65 N +ATOM 16076 CZ ARG C 328 223.756 248.352 231.353 1.00 53.92 C +ATOM 16077 NH1 ARG C 328 223.132 249.202 230.571 1.00 53.36 N +ATOM 16078 NH2 ARG C 328 224.705 248.781 232.150 1.00 54.18 N +ATOM 16079 N PHE C 329 220.040 244.534 234.678 1.00 55.59 N +ATOM 16080 CA PHE C 329 218.856 244.502 235.519 1.00 55.68 C +ATOM 16081 C PHE C 329 218.528 245.936 235.892 1.00 56.88 C +ATOM 16082 O PHE C 329 219.435 246.763 235.937 1.00 57.56 O +ATOM 16083 CB PHE C 329 219.089 243.644 236.771 1.00 56.90 C +ATOM 16084 CG PHE C 329 219.253 242.164 236.515 1.00 56.68 C +ATOM 16085 CD1 PHE C 329 220.485 241.576 236.427 1.00 55.97 C +ATOM 16086 CD2 PHE C 329 218.143 241.361 236.376 1.00 57.01 C +ATOM 16087 CE1 PHE C 329 220.591 240.212 236.209 1.00 55.55 C +ATOM 16088 CE2 PHE C 329 218.254 240.008 236.163 1.00 55.90 C +ATOM 16089 CZ PHE C 329 219.477 239.438 236.080 1.00 55.29 C +ATOM 16090 N PRO C 330 217.274 246.275 236.186 1.00 56.30 N +ATOM 16091 CA PRO C 330 216.869 247.594 236.605 1.00 57.69 C +ATOM 16092 C PRO C 330 217.614 247.930 237.886 1.00 59.91 C +ATOM 16093 O PRO C 330 217.822 247.053 238.729 1.00 59.47 O +ATOM 16094 CB PRO C 330 215.357 247.431 236.812 1.00 58.60 C +ATOM 16095 CG PRO C 330 215.151 245.936 236.984 1.00 59.11 C +ATOM 16096 CD PRO C 330 216.192 245.306 236.103 1.00 57.81 C +ATOM 16097 N ASN C 331 217.999 249.205 238.043 1.00 59.35 N +ATOM 16098 CA ASN C 331 218.792 249.672 239.180 1.00 59.50 C +ATOM 16099 C ASN C 331 217.911 249.890 240.420 1.00 61.40 C +ATOM 16100 O ASN C 331 217.694 251.009 240.878 1.00 61.58 O +ATOM 16101 CB ASN C 331 219.594 250.951 238.818 1.00 60.68 C +ATOM 16102 CG ASN C 331 218.927 251.871 237.759 1.00 61.24 C +ATOM 16103 OD1 ASN C 331 218.440 251.372 236.733 1.00 59.37 O +ATOM 16104 ND2 ASN C 331 218.910 253.181 237.994 1.00 61.17 N +ATOM 16105 N ILE C 332 217.433 248.758 240.965 1.00 61.60 N +ATOM 16106 CA ILE C 332 216.613 248.676 242.172 1.00 63.01 C +ATOM 16107 C ILE C 332 217.474 248.115 243.286 1.00 64.02 C +ATOM 16108 O ILE C 332 218.013 247.019 243.166 1.00 64.02 O +ATOM 16109 CB ILE C 332 215.378 247.776 241.950 1.00 62.60 C +ATOM 16110 CG1 ILE C 332 214.514 248.375 240.825 1.00 62.05 C +ATOM 16111 CG2 ILE C 332 214.574 247.620 243.265 1.00 64.46 C +ATOM 16112 CD1 ILE C 332 213.397 247.470 240.334 1.00 62.45 C +ATOM 16113 N THR C 333 217.622 248.880 244.358 1.00 64.34 N +ATOM 16114 CA THR C 333 218.470 248.476 245.478 1.00 64.60 C +ATOM 16115 C THR C 333 217.650 248.188 246.731 1.00 65.11 C +ATOM 16116 O THR C 333 218.194 247.899 247.797 1.00 65.81 O +ATOM 16117 CB THR C 333 219.529 249.554 245.773 1.00 65.61 C +ATOM 16118 OG1 THR C 333 218.885 250.792 246.101 1.00 65.49 O +ATOM 16119 CG2 THR C 333 220.439 249.759 244.564 1.00 64.10 C +ATOM 16120 N ASN C 334 216.335 248.284 246.593 1.00 65.28 N +ATOM 16121 CA ASN C 334 215.405 248.050 247.689 1.00 65.92 C +ATOM 16122 C ASN C 334 215.364 246.583 248.099 1.00 67.11 C +ATOM 16123 O ASN C 334 215.087 245.720 247.273 1.00 66.80 O +ATOM 16124 CB ASN C 334 214.024 248.522 247.289 1.00 66.36 C +ATOM 16125 CG ASN C 334 213.042 248.410 248.390 1.00 67.07 C +ATOM 16126 OD1 ASN C 334 213.355 248.720 249.548 1.00 67.20 O +ATOM 16127 ND2 ASN C 334 211.855 247.977 248.063 1.00 68.02 N +ATOM 16128 N LEU C 335 215.596 246.306 249.379 1.00 67.13 N +ATOM 16129 CA LEU C 335 215.558 244.927 249.860 1.00 67.46 C +ATOM 16130 C LEU C 335 214.122 244.432 249.795 1.00 68.85 C +ATOM 16131 O LEU C 335 213.194 245.210 250.043 1.00 69.52 O +ATOM 16132 CB LEU C 335 216.098 244.847 251.295 1.00 68.29 C +ATOM 16133 CG LEU C 335 217.593 245.214 251.476 1.00 68.22 C +ATOM 16134 CD1 LEU C 335 217.920 245.262 252.963 1.00 67.89 C +ATOM 16135 CD2 LEU C 335 218.473 244.179 250.772 1.00 68.23 C +ATOM 16136 N CYS C 336 213.917 243.145 249.464 1.00 68.59 N +ATOM 16137 CA CYS C 336 212.599 242.580 249.271 1.00 69.61 C +ATOM 16138 C CYS C 336 212.023 242.023 250.581 1.00 72.27 C +ATOM 16139 O CYS C 336 212.650 241.128 251.184 1.00 73.21 O +ATOM 16140 CB CYS C 336 212.628 241.482 248.195 1.00 69.03 C +ATOM 16141 SG CYS C 336 211.032 241.103 247.508 1.00 68.68 S +ATOM 16142 N PRO C 337 210.832 242.481 251.065 1.00 73.03 N +ATOM 16143 CA PRO C 337 210.243 242.180 252.363 1.00 74.99 C +ATOM 16144 C PRO C 337 209.650 240.778 252.473 1.00 75.49 C +ATOM 16145 O PRO C 337 208.452 240.621 252.697 1.00 76.33 O +ATOM 16146 CB PRO C 337 209.142 243.236 252.468 1.00 74.00 C +ATOM 16147 CG PRO C 337 208.683 243.451 251.054 1.00 73.07 C +ATOM 16148 CD PRO C 337 209.942 243.390 250.238 1.00 72.50 C +ATOM 16149 N PHE C 338 210.494 239.763 252.346 1.00 74.84 N +ATOM 16150 CA PHE C 338 210.017 238.401 252.538 1.00 76.32 C +ATOM 16151 C PHE C 338 209.818 238.133 254.022 1.00 78.20 C +ATOM 16152 O PHE C 338 208.949 237.360 254.412 1.00 79.03 O +ATOM 16153 CB PHE C 338 210.962 237.366 251.938 1.00 76.26 C +ATOM 16154 CG PHE C 338 210.902 237.280 250.443 1.00 74.95 C +ATOM 16155 CD1 PHE C 338 211.950 237.728 249.678 1.00 73.56 C +ATOM 16156 CD2 PHE C 338 209.786 236.753 249.800 1.00 74.32 C +ATOM 16157 CE1 PHE C 338 211.901 237.652 248.312 1.00 72.31 C +ATOM 16158 CE2 PHE C 338 209.737 236.679 248.426 1.00 73.58 C +ATOM 16159 CZ PHE C 338 210.797 237.129 247.682 1.00 72.15 C +ATOM 16160 N GLY C 339 210.590 238.800 254.868 1.00 77.61 N +ATOM 16161 CA GLY C 339 210.453 238.604 256.309 1.00 79.01 C +ATOM 16162 C GLY C 339 209.041 238.949 256.770 1.00 80.37 C +ATOM 16163 O GLY C 339 208.484 238.297 257.651 1.00 81.15 O +ATOM 16164 N GLU C 340 208.422 239.923 256.115 1.00 78.99 N +ATOM 16165 CA GLU C 340 207.076 240.362 256.460 1.00 78.83 C +ATOM 16166 C GLU C 340 206.021 239.328 256.079 1.00 79.58 C +ATOM 16167 O GLU C 340 204.851 239.461 256.437 1.00 80.78 O +ATOM 16168 CB GLU C 340 206.767 241.685 255.763 1.00 78.37 C +ATOM 16169 N VAL C 341 206.427 238.320 255.319 1.00 79.09 N +ATOM 16170 CA VAL C 341 205.542 237.253 254.896 1.00 80.31 C +ATOM 16171 C VAL C 341 205.765 236.007 255.743 1.00 81.29 C +ATOM 16172 O VAL C 341 204.818 235.402 256.240 1.00 82.38 O +ATOM 16173 CB VAL C 341 205.805 236.902 253.419 1.00 79.71 C +ATOM 16174 CG1 VAL C 341 204.942 235.736 252.991 1.00 79.30 C +ATOM 16175 CG2 VAL C 341 205.537 238.109 252.559 1.00 77.90 C +ATOM 16176 N PHE C 342 207.025 235.622 255.882 1.00 80.54 N +ATOM 16177 CA PHE C 342 207.397 234.386 256.570 1.00 81.76 C +ATOM 16178 C PHE C 342 207.459 234.477 258.103 1.00 83.44 C +ATOM 16179 O PHE C 342 207.204 233.481 258.782 1.00 83.94 O +ATOM 16180 CB PHE C 342 208.721 233.894 256.002 1.00 81.45 C +ATOM 16181 CG PHE C 342 208.552 233.381 254.611 1.00 81.33 C +ATOM 16182 CD1 PHE C 342 208.685 234.219 253.525 1.00 79.35 C +ATOM 16183 CD2 PHE C 342 208.241 232.066 254.386 1.00 81.46 C +ATOM 16184 CE1 PHE C 342 208.505 233.755 252.253 1.00 78.61 C +ATOM 16185 CE2 PHE C 342 208.064 231.596 253.115 1.00 80.67 C +ATOM 16186 CZ PHE C 342 208.194 232.445 252.047 1.00 79.76 C +ATOM 16187 N ASN C 343 207.786 235.665 258.650 1.00 83.03 N +ATOM 16188 CA ASN C 343 207.890 235.916 260.086 1.00 84.37 C +ATOM 16189 C ASN C 343 206.680 236.737 260.594 1.00 84.97 C +ATOM 16190 O ASN C 343 206.777 237.423 261.621 1.00 86.53 O +ATOM 16191 CB ASN C 343 209.213 236.623 260.418 1.00 83.74 C +ATOM 16192 CG ASN C 343 210.405 235.659 260.517 1.00 83.87 C +ATOM 16193 OD1 ASN C 343 210.358 234.697 261.302 1.00 84.97 O +ATOM 16194 ND2 ASN C 343 211.463 235.914 259.756 1.00 83.28 N +ATOM 16195 N ALA C 344 205.540 236.659 259.888 1.00 85.08 N +ATOM 16196 CA ALA C 344 204.300 237.359 260.234 1.00 86.43 C +ATOM 16197 C ALA C 344 203.739 236.872 261.565 1.00 88.41 C +ATOM 16198 O ALA C 344 203.792 235.682 261.883 1.00 87.52 O +ATOM 16199 CB ALA C 344 203.274 237.173 259.130 1.00 86.60 C +ATOM 16200 N THR C 345 203.189 237.802 262.335 1.00 88.25 N +ATOM 16201 CA THR C 345 202.598 237.499 263.629 1.00 89.89 C +ATOM 16202 C THR C 345 201.389 236.593 263.473 1.00 90.05 C +ATOM 16203 O THR C 345 201.193 235.658 264.254 1.00 90.96 O +ATOM 16204 CB THR C 345 202.197 238.799 264.350 1.00 91.11 C +ATOM 16205 OG1 THR C 345 203.359 239.615 264.527 1.00 89.77 O +ATOM 16206 CG2 THR C 345 201.584 238.513 265.707 1.00 92.02 C +ATOM 16207 N ARG C 346 200.578 236.873 262.460 1.00 90.01 N +ATOM 16208 CA ARG C 346 199.392 236.078 262.193 1.00 90.36 C +ATOM 16209 C ARG C 346 199.250 235.724 260.728 1.00 89.75 C +ATOM 16210 O ARG C 346 199.510 236.532 259.838 1.00 88.37 O +ATOM 16211 CB ARG C 346 198.126 236.798 262.634 1.00 90.67 C +ATOM 16212 N PHE C 347 198.802 234.501 260.506 1.00 89.81 N +ATOM 16213 CA PHE C 347 198.498 233.968 259.193 1.00 87.99 C +ATOM 16214 C PHE C 347 196.995 233.796 259.063 1.00 89.23 C +ATOM 16215 O PHE C 347 196.309 233.562 260.057 1.00 89.24 O +ATOM 16216 CB PHE C 347 199.226 232.643 258.990 1.00 87.64 C +ATOM 16217 CG PHE C 347 200.682 232.765 258.669 1.00 87.23 C +ATOM 16218 CD1 PHE C 347 201.586 233.369 259.528 1.00 88.05 C +ATOM 16219 CD2 PHE C 347 201.154 232.244 257.483 1.00 87.29 C +ATOM 16220 CE1 PHE C 347 202.913 233.466 259.183 1.00 87.62 C +ATOM 16221 CE2 PHE C 347 202.476 232.338 257.146 1.00 85.79 C +ATOM 16222 CZ PHE C 347 203.355 232.954 257.994 1.00 86.05 C +ATOM 16223 N ALA C 348 196.491 233.942 257.849 1.00 88.04 N +ATOM 16224 CA ALA C 348 195.070 233.802 257.565 1.00 88.85 C +ATOM 16225 C ALA C 348 194.645 232.346 257.536 1.00 88.30 C +ATOM 16226 O ALA C 348 195.470 231.452 257.358 1.00 88.06 O +ATOM 16227 CB ALA C 348 194.737 234.457 256.240 1.00 86.69 C +ATOM 16228 N SER C 349 193.350 232.120 257.702 1.00 88.48 N +ATOM 16229 CA SER C 349 192.779 230.794 257.574 1.00 89.56 C +ATOM 16230 C SER C 349 192.760 230.368 256.116 1.00 88.90 C +ATOM 16231 O SER C 349 192.804 231.205 255.213 1.00 87.81 O +ATOM 16232 CB SER C 349 191.385 230.804 258.143 1.00 91.05 C +ATOM 16233 OG SER C 349 190.558 231.640 257.390 1.00 90.41 O +ATOM 16234 N VAL C 350 192.655 229.074 255.869 1.00 88.69 N +ATOM 16235 CA VAL C 350 192.693 228.589 254.498 1.00 88.50 C +ATOM 16236 C VAL C 350 191.487 229.014 253.675 1.00 88.27 C +ATOM 16237 O VAL C 350 191.607 229.177 252.470 1.00 88.90 O +ATOM 16238 CB VAL C 350 192.859 227.063 254.465 1.00 89.71 C +ATOM 16239 CG1 VAL C 350 191.577 226.367 254.839 1.00 92.03 C +ATOM 16240 CG2 VAL C 350 193.335 226.633 253.078 1.00 88.75 C +ATOM 16241 N TYR C 351 190.322 229.198 254.289 1.00 90.93 N +ATOM 16242 CA TYR C 351 189.162 229.611 253.499 1.00 89.92 C +ATOM 16243 C TYR C 351 189.302 231.057 253.011 1.00 90.39 C +ATOM 16244 O TYR C 351 188.576 231.484 252.114 1.00 89.95 O +ATOM 16245 CB TYR C 351 187.856 229.465 254.287 1.00 91.77 C +ATOM 16246 CG TYR C 351 187.419 230.675 255.052 1.00 92.58 C +ATOM 16247 CD1 TYR C 351 186.548 231.582 254.473 1.00 90.74 C +ATOM 16248 CD2 TYR C 351 187.875 230.884 256.316 1.00 91.64 C +ATOM 16249 CE1 TYR C 351 186.139 232.689 255.181 1.00 92.07 C +ATOM 16250 CE2 TYR C 351 187.471 231.990 257.023 1.00 92.03 C +ATOM 16251 CZ TYR C 351 186.608 232.886 256.462 1.00 92.18 C +ATOM 16252 OH TYR C 351 186.205 233.986 257.175 1.00 91.87 O +ATOM 16253 N ALA C 352 190.180 231.827 253.643 1.00 89.02 N +ATOM 16254 CA ALA C 352 190.329 233.244 253.347 1.00 87.39 C +ATOM 16255 C ALA C 352 191.792 233.637 253.367 1.00 86.34 C +ATOM 16256 O ALA C 352 192.211 234.452 254.184 1.00 86.45 O +ATOM 16257 CB ALA C 352 189.558 234.074 254.351 1.00 89.79 C +ATOM 16258 N TRP C 353 192.569 233.041 252.476 1.00 86.21 N +ATOM 16259 CA TRP C 353 194.015 233.226 252.444 1.00 84.84 C +ATOM 16260 C TRP C 353 194.416 234.653 252.086 1.00 82.89 C +ATOM 16261 O TRP C 353 193.693 235.349 251.374 1.00 82.67 O +ATOM 16262 CB TRP C 353 194.624 232.219 251.474 1.00 85.22 C +ATOM 16263 CG TRP C 353 193.791 231.982 250.266 1.00 85.04 C +ATOM 16264 CD1 TRP C 353 192.836 231.034 250.153 1.00 85.73 C +ATOM 16265 CD2 TRP C 353 193.824 232.655 249.008 1.00 82.82 C +ATOM 16266 NE1 TRP C 353 192.269 231.073 248.932 1.00 83.95 N +ATOM 16267 CE2 TRP C 353 192.858 232.052 248.207 1.00 83.10 C +ATOM 16268 CE3 TRP C 353 194.576 233.692 248.500 1.00 81.71 C +ATOM 16269 CZ2 TRP C 353 192.631 232.451 246.929 1.00 83.40 C +ATOM 16270 CZ3 TRP C 353 194.341 234.092 247.211 1.00 80.87 C +ATOM 16271 CH2 TRP C 353 193.398 233.492 246.446 1.00 82.41 C +ATOM 16272 N ASN C 354 195.563 235.090 252.612 1.00 81.10 N +ATOM 16273 CA ASN C 354 196.077 236.442 252.405 1.00 80.72 C +ATOM 16274 C ASN C 354 197.049 236.559 251.237 1.00 80.07 C +ATOM 16275 O ASN C 354 198.137 235.993 251.275 1.00 79.54 O +ATOM 16276 CB ASN C 354 196.741 236.952 253.666 1.00 80.94 C +ATOM 16277 CG ASN C 354 197.234 238.360 253.522 1.00 79.85 C +ATOM 16278 OD1 ASN C 354 196.792 239.093 252.629 1.00 79.17 O +ATOM 16279 ND2 ASN C 354 198.142 238.753 254.379 1.00 79.97 N +ATOM 16280 N ARG C 355 196.650 237.273 250.194 1.00 79.53 N +ATOM 16281 CA ARG C 355 197.476 237.443 249.001 1.00 77.20 C +ATOM 16282 C ARG C 355 198.230 238.768 249.011 1.00 75.99 C +ATOM 16283 O ARG C 355 197.640 239.823 248.772 1.00 75.55 O +ATOM 16284 CB ARG C 355 196.599 237.392 247.772 1.00 76.48 C +ATOM 16285 CG ARG C 355 197.302 237.484 246.444 1.00 75.42 C +ATOM 16286 CD ARG C 355 196.337 237.222 245.359 1.00 74.61 C +ATOM 16287 NE ARG C 355 196.922 237.281 244.053 1.00 72.44 N +ATOM 16288 CZ ARG C 355 197.595 236.276 243.475 1.00 73.14 C +ATOM 16289 NH1 ARG C 355 197.804 235.149 244.128 1.00 75.83 N +ATOM 16290 NH2 ARG C 355 198.044 236.429 242.246 1.00 71.50 N +ATOM 16291 N LYS C 356 199.529 238.716 249.278 1.00 75.06 N +ATOM 16292 CA LYS C 356 200.343 239.924 249.337 1.00 73.94 C +ATOM 16293 C LYS C 356 201.131 240.141 248.054 1.00 73.44 C +ATOM 16294 O LYS C 356 201.799 239.233 247.560 1.00 72.88 O +ATOM 16295 CB LYS C 356 201.307 239.880 250.516 1.00 73.83 C +ATOM 16296 CG LYS C 356 202.132 241.153 250.681 1.00 74.13 C +ATOM 16297 CD LYS C 356 203.041 241.057 251.870 1.00 74.30 C +ATOM 16298 CE LYS C 356 203.819 242.340 252.098 1.00 75.57 C +ATOM 16299 NZ LYS C 356 204.722 242.202 253.257 1.00 76.17 N +ATOM 16300 N ARG C 357 201.075 241.354 247.518 1.00 71.84 N +ATOM 16301 CA ARG C 357 201.821 241.653 246.304 1.00 70.70 C +ATOM 16302 C ARG C 357 203.230 242.139 246.603 1.00 70.46 C +ATOM 16303 O ARG C 357 203.427 243.105 247.340 1.00 70.79 O +ATOM 16304 CB ARG C 357 201.121 242.714 245.479 1.00 70.58 C +ATOM 16305 CG ARG C 357 201.828 243.053 244.172 1.00 69.44 C +ATOM 16306 CD ARG C 357 201.115 244.083 243.409 1.00 68.74 C +ATOM 16307 NE ARG C 357 201.770 244.356 242.137 1.00 67.88 N +ATOM 16308 CZ ARG C 357 201.527 245.422 241.356 1.00 68.02 C +ATOM 16309 NH1 ARG C 357 200.644 246.333 241.712 1.00 66.40 N +ATOM 16310 NH2 ARG C 357 202.190 245.543 240.223 1.00 67.95 N +ATOM 16311 N ILE C 358 204.202 241.485 245.986 1.00 70.85 N +ATOM 16312 CA ILE C 358 205.604 241.828 246.107 1.00 69.64 C +ATOM 16313 C ILE C 358 206.111 242.450 244.811 1.00 68.94 C +ATOM 16314 O ILE C 358 206.024 241.846 243.737 1.00 69.35 O +ATOM 16315 CB ILE C 358 206.409 240.571 246.457 1.00 70.65 C +ATOM 16316 CG1 ILE C 358 205.934 240.030 247.817 1.00 69.50 C +ATOM 16317 CG2 ILE C 358 207.879 240.856 246.442 1.00 69.34 C +ATOM 16318 CD1 ILE C 358 206.432 238.645 248.146 1.00 71.18 C +ATOM 16319 N SER C 359 206.634 243.668 244.910 1.00 68.31 N +ATOM 16320 CA SER C 359 207.108 244.383 243.734 1.00 67.40 C +ATOM 16321 C SER C 359 208.212 245.372 244.076 1.00 67.63 C +ATOM 16322 O SER C 359 208.428 245.709 245.238 1.00 67.27 O +ATOM 16323 CB SER C 359 205.964 245.120 243.070 1.00 67.90 C +ATOM 16324 OG SER C 359 205.519 246.177 243.867 1.00 68.88 O +ATOM 16325 N ASN C 360 208.903 245.838 243.045 1.00 66.93 N +ATOM 16326 CA ASN C 360 209.951 246.855 243.165 1.00 66.38 C +ATOM 16327 C ASN C 360 210.995 246.529 244.225 1.00 66.16 C +ATOM 16328 O ASN C 360 211.238 247.356 245.111 1.00 65.67 O +ATOM 16329 CB ASN C 360 209.343 248.214 243.439 1.00 66.56 C +ATOM 16330 CG ASN C 360 210.327 249.339 243.210 1.00 66.23 C +ATOM 16331 OD1 ASN C 360 211.225 249.233 242.367 1.00 65.14 O +ATOM 16332 ND2 ASN C 360 210.175 250.415 243.944 1.00 66.33 N +ATOM 16333 N CYS C 361 211.599 245.329 244.145 1.00 65.48 N +ATOM 16334 CA CYS C 361 212.566 244.872 245.136 1.00 66.63 C +ATOM 16335 C CYS C 361 213.622 243.932 244.541 1.00 66.19 C +ATOM 16336 O CYS C 361 213.425 243.354 243.467 1.00 66.76 O +ATOM 16337 CB CYS C 361 211.831 244.137 246.284 1.00 67.14 C +ATOM 16338 SG CYS C 361 210.982 242.514 245.818 1.00 69.13 S +ATOM 16339 N VAL C 362 214.719 243.739 245.297 1.00 67.01 N +ATOM 16340 CA VAL C 362 215.759 242.756 245.005 1.00 67.21 C +ATOM 16341 C VAL C 362 215.460 241.514 245.820 1.00 66.71 C +ATOM 16342 O VAL C 362 215.634 241.498 247.040 1.00 67.99 O +ATOM 16343 CB VAL C 362 217.149 243.284 245.377 1.00 65.66 C +ATOM 16344 CG1 VAL C 362 218.198 242.230 245.044 1.00 65.36 C +ATOM 16345 CG2 VAL C 362 217.407 244.570 244.635 1.00 65.35 C +ATOM 16346 N ALA C 363 214.978 240.492 245.145 1.00 66.15 N +ATOM 16347 CA ALA C 363 214.466 239.309 245.806 1.00 67.17 C +ATOM 16348 C ALA C 363 215.533 238.257 245.984 1.00 67.48 C +ATOM 16349 O ALA C 363 215.916 237.576 245.037 1.00 67.37 O +ATOM 16350 CB ALA C 363 213.305 238.747 245.013 1.00 67.60 C +ATOM 16351 N ASP C 364 216.035 238.141 247.201 1.00 69.28 N +ATOM 16352 CA ASP C 364 217.079 237.176 247.486 1.00 68.11 C +ATOM 16353 C ASP C 364 216.441 235.900 247.996 1.00 68.88 C +ATOM 16354 O ASP C 364 215.920 235.856 249.111 1.00 71.39 O +ATOM 16355 CB ASP C 364 218.084 237.727 248.490 1.00 69.28 C +ATOM 16356 CG ASP C 364 219.240 236.775 248.726 1.00 69.96 C +ATOM 16357 OD1 ASP C 364 219.115 235.609 248.390 1.00 70.07 O +ATOM 16358 OD2 ASP C 364 220.246 237.209 249.230 1.00 70.91 O +ATOM 16359 N TYR C 365 216.437 234.871 247.168 1.00 68.49 N +ATOM 16360 CA TYR C 365 215.734 233.648 247.495 1.00 68.93 C +ATOM 16361 C TYR C 365 216.651 232.631 248.143 1.00 71.37 C +ATOM 16362 O TYR C 365 216.215 231.523 248.462 1.00 73.22 O +ATOM 16363 CB TYR C 365 215.121 233.038 246.241 1.00 67.93 C +ATOM 16364 CG TYR C 365 214.009 233.839 245.618 1.00 67.90 C +ATOM 16365 CD1 TYR C 365 214.286 234.712 244.586 1.00 67.60 C +ATOM 16366 CD2 TYR C 365 212.707 233.676 246.052 1.00 68.97 C +ATOM 16367 CE1 TYR C 365 213.272 235.415 243.990 1.00 66.58 C +ATOM 16368 CE2 TYR C 365 211.694 234.385 245.453 1.00 68.85 C +ATOM 16369 CZ TYR C 365 211.974 235.250 244.426 1.00 67.46 C +ATOM 16370 OH TYR C 365 210.961 235.952 243.828 1.00 69.12 O +ATOM 16371 N SER C 366 217.925 232.991 248.333 1.00 71.79 N +ATOM 16372 CA SER C 366 218.854 232.047 248.937 1.00 73.65 C +ATOM 16373 C SER C 366 218.557 231.946 250.414 1.00 73.91 C +ATOM 16374 O SER C 366 218.807 230.920 251.042 1.00 74.73 O +ATOM 16375 CB SER C 366 220.300 232.470 248.750 1.00 72.39 C +ATOM 16376 OG SER C 366 220.607 233.577 249.543 1.00 72.25 O +ATOM 16377 N VAL C 367 217.955 232.992 250.960 1.00 73.06 N +ATOM 16378 CA VAL C 367 217.614 232.997 252.362 1.00 74.48 C +ATOM 16379 C VAL C 367 216.522 231.984 252.629 1.00 75.45 C +ATOM 16380 O VAL C 367 216.633 231.160 253.536 1.00 76.54 O +ATOM 16381 CB VAL C 367 217.134 234.400 252.772 1.00 74.27 C +ATOM 16382 CG1 VAL C 367 216.602 234.393 254.210 1.00 77.45 C +ATOM 16383 CG2 VAL C 367 218.288 235.376 252.621 1.00 73.62 C +ATOM 16384 N LEU C 368 215.474 232.029 251.821 1.00 74.83 N +ATOM 16385 CA LEU C 368 214.357 231.131 252.007 1.00 75.80 C +ATOM 16386 C LEU C 368 214.720 229.702 251.647 1.00 75.57 C +ATOM 16387 O LEU C 368 214.281 228.761 252.305 1.00 76.98 O +ATOM 16388 CB LEU C 368 213.175 231.594 251.153 1.00 76.94 C +ATOM 16389 CG LEU C 368 212.538 232.930 251.535 1.00 77.49 C +ATOM 16390 CD1 LEU C 368 211.534 233.320 250.459 1.00 76.28 C +ATOM 16391 CD2 LEU C 368 211.851 232.802 252.884 1.00 79.34 C +ATOM 16392 N TYR C 369 215.521 229.535 250.603 1.00 74.99 N +ATOM 16393 CA TYR C 369 215.921 228.208 250.173 1.00 75.77 C +ATOM 16394 C TYR C 369 216.836 227.515 251.170 1.00 74.06 C +ATOM 16395 O TYR C 369 216.633 226.345 251.494 1.00 75.60 O +ATOM 16396 CB TYR C 369 216.580 228.265 248.802 1.00 74.03 C +ATOM 16397 CG TYR C 369 217.080 226.936 248.364 1.00 73.32 C +ATOM 16398 CD1 TYR C 369 216.183 225.937 248.050 1.00 72.11 C +ATOM 16399 CD2 TYR C 369 218.436 226.707 248.279 1.00 73.43 C +ATOM 16400 CE1 TYR C 369 216.642 224.703 247.655 1.00 71.26 C +ATOM 16401 CE2 TYR C 369 218.899 225.477 247.883 1.00 74.07 C +ATOM 16402 CZ TYR C 369 218.008 224.475 247.570 1.00 72.13 C +ATOM 16403 OH TYR C 369 218.473 223.242 247.177 1.00 70.02 O +ATOM 16404 N ASN C 370 217.864 228.221 251.634 1.00 77.97 N +ATOM 16405 CA ASN C 370 218.834 227.627 252.537 1.00 76.10 C +ATOM 16406 C ASN C 370 218.315 227.485 253.960 1.00 77.91 C +ATOM 16407 O ASN C 370 218.755 226.600 254.694 1.00 78.78 O +ATOM 16408 CB ASN C 370 220.115 228.422 252.519 1.00 77.08 C +ATOM 16409 CG ASN C 370 220.865 228.236 251.240 1.00 75.68 C +ATOM 16410 OD1 ASN C 370 220.793 227.182 250.598 1.00 75.85 O +ATOM 16411 ND2 ASN C 370 221.584 229.247 250.845 1.00 75.58 N +ATOM 16412 N SER C 371 217.383 228.343 254.364 1.00 77.20 N +ATOM 16413 CA SER C 371 216.863 228.269 255.717 1.00 79.10 C +ATOM 16414 C SER C 371 216.344 226.879 256.047 1.00 80.15 C +ATOM 16415 O SER C 371 215.517 226.310 255.337 1.00 79.90 O +ATOM 16416 CB SER C 371 215.767 229.295 255.897 1.00 79.37 C +ATOM 16417 OG SER C 371 215.083 229.092 257.097 1.00 80.11 O +ATOM 16418 N ALA C 372 216.805 226.350 257.178 1.00 81.22 N +ATOM 16419 CA ALA C 372 216.446 225.007 257.627 1.00 81.06 C +ATOM 16420 C ALA C 372 215.142 225.015 258.406 1.00 81.60 C +ATOM 16421 O ALA C 372 214.680 223.976 258.874 1.00 81.87 O +ATOM 16422 CB ALA C 372 217.560 224.425 258.481 1.00 82.59 C +ATOM 16423 N SER C 373 214.559 226.194 258.555 1.00 80.99 N +ATOM 16424 CA SER C 373 213.324 226.364 259.310 1.00 81.74 C +ATOM 16425 C SER C 373 212.111 225.792 258.586 1.00 82.02 C +ATOM 16426 O SER C 373 211.043 225.651 259.183 1.00 82.29 O +ATOM 16427 CB SER C 373 213.062 227.831 259.592 1.00 82.05 C +ATOM 16428 OG SER C 373 212.714 228.514 258.421 1.00 81.55 O +ATOM 16429 N PHE C 374 212.260 225.492 257.301 1.00 81.95 N +ATOM 16430 CA PHE C 374 211.134 225.023 256.517 1.00 82.83 C +ATOM 16431 C PHE C 374 211.059 223.509 256.462 1.00 82.67 C +ATOM 16432 O PHE C 374 212.078 222.829 256.348 1.00 82.63 O +ATOM 16433 CB PHE C 374 211.209 225.599 255.110 1.00 81.54 C +ATOM 16434 CG PHE C 374 211.138 227.089 255.121 1.00 81.11 C +ATOM 16435 CD1 PHE C 374 212.185 227.848 254.642 1.00 80.51 C +ATOM 16436 CD2 PHE C 374 210.046 227.742 255.653 1.00 82.28 C +ATOM 16437 CE1 PHE C 374 212.127 229.220 254.683 1.00 79.92 C +ATOM 16438 CE2 PHE C 374 209.994 229.113 255.698 1.00 82.80 C +ATOM 16439 CZ PHE C 374 211.035 229.853 255.208 1.00 80.35 C +ATOM 16440 N SER C 375 209.837 222.979 256.505 1.00 82.73 N +ATOM 16441 CA SER C 375 209.631 221.544 256.395 1.00 82.74 C +ATOM 16442 C SER C 375 209.733 221.143 254.943 1.00 82.57 C +ATOM 16443 O SER C 375 210.196 220.052 254.607 1.00 82.17 O +ATOM 16444 CB SER C 375 208.270 221.151 256.934 1.00 84.21 C +ATOM 16445 OG SER C 375 208.176 221.396 258.311 1.00 85.82 O +ATOM 16446 N THR C 376 209.314 222.052 254.074 1.00 81.24 N +ATOM 16447 CA THR C 376 209.388 221.801 252.650 1.00 80.98 C +ATOM 16448 C THR C 376 209.612 223.089 251.868 1.00 80.03 C +ATOM 16449 O THR C 376 209.163 224.168 252.268 1.00 80.25 O +ATOM 16450 CB THR C 376 208.117 221.094 252.150 1.00 81.33 C +ATOM 16451 OG1 THR C 376 208.299 220.703 250.789 1.00 78.17 O +ATOM 16452 CG2 THR C 376 206.917 222.026 252.255 1.00 81.93 C +ATOM 16453 N PHE C 377 210.298 222.953 250.740 1.00 77.44 N +ATOM 16454 CA PHE C 377 210.538 224.033 249.794 1.00 75.93 C +ATOM 16455 C PHE C 377 210.511 223.427 248.406 1.00 74.80 C +ATOM 16456 O PHE C 377 211.511 222.873 247.948 1.00 74.66 O +ATOM 16457 CB PHE C 377 211.906 224.684 250.042 1.00 76.69 C +ATOM 16458 CG PHE C 377 212.157 225.969 249.284 1.00 75.18 C +ATOM 16459 CD1 PHE C 377 212.227 227.166 249.963 1.00 76.81 C +ATOM 16460 CD2 PHE C 377 212.324 225.993 247.901 1.00 74.34 C +ATOM 16461 CE1 PHE C 377 212.452 228.338 249.291 1.00 76.08 C +ATOM 16462 CE2 PHE C 377 212.548 227.180 247.243 1.00 73.18 C +ATOM 16463 CZ PHE C 377 212.611 228.346 247.939 1.00 74.26 C +ATOM 16464 N LYS C 378 209.372 223.499 247.738 1.00 74.38 N +ATOM 16465 CA LYS C 378 209.265 222.828 246.452 1.00 73.60 C +ATOM 16466 C LYS C 378 208.775 223.771 245.358 1.00 73.31 C +ATOM 16467 O LYS C 378 207.734 224.413 245.503 1.00 73.46 O +ATOM 16468 CB LYS C 378 208.333 221.613 246.570 1.00 73.33 C +ATOM 16469 N CYS C 379 209.532 223.827 244.251 1.00 71.92 N +ATOM 16470 CA CYS C 379 209.225 224.655 243.087 1.00 70.21 C +ATOM 16471 C CYS C 379 208.732 223.773 241.938 1.00 69.51 C +ATOM 16472 O CYS C 379 209.152 222.621 241.808 1.00 70.53 O +ATOM 16473 CB CYS C 379 210.464 225.450 242.650 1.00 67.50 C +ATOM 16474 SG CYS C 379 211.135 226.561 243.919 1.00 68.80 S +ATOM 16475 N TYR C 380 207.835 224.330 241.096 1.00 68.91 N +ATOM 16476 CA TYR C 380 207.230 223.588 239.978 1.00 69.73 C +ATOM 16477 C TYR C 380 207.693 224.034 238.594 1.00 66.36 C +ATOM 16478 O TYR C 380 208.205 223.225 237.824 1.00 66.14 O +ATOM 16479 CB TYR C 380 205.711 223.693 240.086 1.00 70.89 C +ATOM 16480 CG TYR C 380 205.203 223.044 241.331 1.00 71.80 C +ATOM 16481 CD1 TYR C 380 204.987 223.801 242.458 1.00 72.44 C +ATOM 16482 CD2 TYR C 380 204.972 221.684 241.354 1.00 72.83 C +ATOM 16483 CE1 TYR C 380 204.545 223.200 243.606 1.00 74.61 C +ATOM 16484 CE2 TYR C 380 204.526 221.084 242.505 1.00 74.53 C +ATOM 16485 CZ TYR C 380 204.315 221.840 243.628 1.00 74.64 C +ATOM 16486 OH TYR C 380 203.876 221.245 244.783 1.00 76.90 O +ATOM 16487 N GLY C 381 207.516 225.305 238.262 1.00 65.86 N +ATOM 16488 CA GLY C 381 207.882 225.770 236.925 1.00 64.37 C +ATOM 16489 C GLY C 381 209.324 226.258 236.849 1.00 61.58 C +ATOM 16490 O GLY C 381 209.812 226.611 235.772 1.00 58.60 O +ATOM 16491 N VAL C 382 209.975 226.331 237.999 1.00 63.10 N +ATOM 16492 CA VAL C 382 211.358 226.777 238.095 1.00 59.65 C +ATOM 16493 C VAL C 382 212.128 225.902 239.062 1.00 59.98 C +ATOM 16494 O VAL C 382 211.539 225.285 239.943 1.00 63.51 O +ATOM 16495 CB VAL C 382 211.442 228.244 238.555 1.00 59.37 C +ATOM 16496 CG1 VAL C 382 210.768 229.159 237.547 1.00 59.31 C +ATOM 16497 CG2 VAL C 382 210.784 228.392 239.904 1.00 63.53 C +ATOM 16498 N SER C 383 213.441 225.909 238.957 1.00 58.46 N +ATOM 16499 CA SER C 383 214.267 225.259 239.958 1.00 58.66 C +ATOM 16500 C SER C 383 214.597 226.260 241.062 1.00 62.03 C +ATOM 16501 O SER C 383 214.809 227.437 240.781 1.00 61.93 O +ATOM 16502 CB SER C 383 215.511 224.697 239.319 1.00 56.21 C +ATOM 16503 OG SER C 383 215.187 223.606 238.508 1.00 54.08 O +ATOM 16504 N PRO C 384 214.670 225.819 242.320 1.00 62.01 N +ATOM 16505 CA PRO C 384 214.865 226.628 243.511 1.00 63.18 C +ATOM 16506 C PRO C 384 216.192 227.374 243.566 1.00 63.04 C +ATOM 16507 O PRO C 384 216.327 228.343 244.309 1.00 64.71 O +ATOM 16508 CB PRO C 384 214.773 225.588 244.626 1.00 66.07 C +ATOM 16509 CG PRO C 384 215.121 224.276 243.978 1.00 64.27 C +ATOM 16510 CD PRO C 384 214.573 224.376 242.587 1.00 62.66 C +ATOM 16511 N THR C 385 217.177 226.941 242.789 1.00 60.73 N +ATOM 16512 CA THR C 385 218.473 227.608 242.831 1.00 60.46 C +ATOM 16513 C THR C 385 218.670 228.543 241.645 1.00 59.99 C +ATOM 16514 O THR C 385 219.682 229.236 241.553 1.00 59.95 O +ATOM 16515 CB THR C 385 219.626 226.596 242.907 1.00 59.55 C +ATOM 16516 OG1 THR C 385 219.656 225.785 241.726 1.00 58.47 O +ATOM 16517 CG2 THR C 385 219.464 225.710 244.132 1.00 63.39 C +ATOM 16518 N LYS C 386 217.688 228.584 240.747 1.00 60.34 N +ATOM 16519 CA LYS C 386 217.736 229.467 239.587 1.00 58.89 C +ATOM 16520 C LYS C 386 217.012 230.765 239.899 1.00 60.62 C +ATOM 16521 O LYS C 386 217.028 231.714 239.114 1.00 61.04 O +ATOM 16522 CB LYS C 386 217.100 228.801 238.369 1.00 57.27 C +ATOM 16523 CG LYS C 386 217.808 227.553 237.839 1.00 54.97 C +ATOM 16524 CD LYS C 386 219.115 227.900 237.164 1.00 54.44 C +ATOM 16525 CE LYS C 386 219.667 226.709 236.408 1.00 51.90 C +ATOM 16526 NZ LYS C 386 220.951 227.028 235.747 1.00 52.10 N +ATOM 16527 N LEU C 387 216.382 230.800 241.061 1.00 60.97 N +ATOM 16528 CA LEU C 387 215.518 231.897 241.445 1.00 60.97 C +ATOM 16529 C LEU C 387 216.248 233.223 241.540 1.00 62.36 C +ATOM 16530 O LEU C 387 215.648 234.273 241.330 1.00 63.17 O +ATOM 16531 CB LEU C 387 214.866 231.587 242.793 1.00 63.70 C +ATOM 16532 CG LEU C 387 213.882 230.411 242.830 1.00 64.13 C +ATOM 16533 CD1 LEU C 387 213.444 230.160 244.268 1.00 66.90 C +ATOM 16534 CD2 LEU C 387 212.692 230.716 241.985 1.00 64.77 C +ATOM 16535 N ASN C 388 217.539 233.192 241.845 1.00 61.31 N +ATOM 16536 CA ASN C 388 218.290 234.432 241.958 1.00 61.33 C +ATOM 16537 C ASN C 388 218.807 234.950 240.621 1.00 61.21 C +ATOM 16538 O ASN C 388 219.336 236.056 240.558 1.00 61.35 O +ATOM 16539 CB ASN C 388 219.437 234.254 242.926 1.00 62.87 C +ATOM 16540 CG ASN C 388 218.965 234.167 244.332 1.00 65.38 C +ATOM 16541 OD1 ASN C 388 217.977 234.813 244.702 1.00 66.56 O +ATOM 16542 ND2 ASN C 388 219.644 233.382 245.122 1.00 67.61 N +ATOM 16543 N ASP C 389 218.670 234.161 239.555 1.00 60.48 N +ATOM 16544 CA ASP C 389 219.134 234.584 238.234 1.00 60.10 C +ATOM 16545 C ASP C 389 217.989 235.169 237.425 1.00 59.86 C +ATOM 16546 O ASP C 389 218.181 236.049 236.583 1.00 58.27 O +ATOM 16547 CB ASP C 389 219.750 233.411 237.472 1.00 60.77 C +ATOM 16548 CG ASP C 389 221.016 232.850 238.125 1.00 60.64 C +ATOM 16549 OD1 ASP C 389 221.952 233.597 238.345 1.00 60.00 O +ATOM 16550 OD2 ASP C 389 221.045 231.674 238.380 1.00 59.92 O +ATOM 16551 N LEU C 390 216.797 234.664 237.699 1.00 60.32 N +ATOM 16552 CA LEU C 390 215.568 235.045 237.022 1.00 60.20 C +ATOM 16553 C LEU C 390 215.047 236.374 237.549 1.00 60.00 C +ATOM 16554 O LEU C 390 215.425 236.799 238.644 1.00 62.03 O +ATOM 16555 CB LEU C 390 214.494 233.977 237.268 1.00 60.58 C +ATOM 16556 CG LEU C 390 214.795 232.562 236.784 1.00 58.84 C +ATOM 16557 CD1 LEU C 390 213.726 231.639 237.337 1.00 59.76 C +ATOM 16558 CD2 LEU C 390 214.816 232.512 235.263 1.00 56.99 C +ATOM 16559 N CYS C 391 214.167 237.021 236.766 1.00 60.44 N +ATOM 16560 CA CYS C 391 213.455 238.216 237.193 1.00 61.22 C +ATOM 16561 C CYS C 391 211.992 238.090 236.759 1.00 61.94 C +ATOM 16562 O CYS C 391 211.695 237.585 235.678 1.00 61.59 O +ATOM 16563 CB CYS C 391 214.092 239.484 236.569 1.00 59.97 C +ATOM 16564 SG CYS C 391 213.453 241.025 237.266 1.00 62.95 S +ATOM 16565 N PHE C 392 211.080 238.478 237.663 1.00 63.06 N +ATOM 16566 CA PHE C 392 209.629 238.316 237.517 1.00 63.56 C +ATOM 16567 C PHE C 392 208.948 239.664 237.390 1.00 64.21 C +ATOM 16568 O PHE C 392 209.493 240.685 237.819 1.00 63.34 O +ATOM 16569 CB PHE C 392 209.097 237.568 238.734 1.00 65.05 C +ATOM 16570 CG PHE C 392 209.814 236.255 238.964 1.00 65.71 C +ATOM 16571 CD1 PHE C 392 210.753 236.132 239.986 1.00 65.26 C +ATOM 16572 CD2 PHE C 392 209.583 235.157 238.157 1.00 66.01 C +ATOM 16573 CE1 PHE C 392 211.419 234.939 240.198 1.00 65.65 C +ATOM 16574 CE2 PHE C 392 210.252 233.962 238.370 1.00 66.13 C +ATOM 16575 CZ PHE C 392 211.167 233.858 239.392 1.00 65.98 C +ATOM 16576 N THR C 393 207.766 239.697 236.793 1.00 63.71 N +ATOM 16577 CA THR C 393 207.072 240.974 236.697 1.00 64.82 C +ATOM 16578 C THR C 393 206.400 241.279 238.021 1.00 66.27 C +ATOM 16579 O THR C 393 206.337 242.431 238.452 1.00 65.67 O +ATOM 16580 CB THR C 393 206.031 240.963 235.580 1.00 64.24 C +ATOM 16581 OG1 THR C 393 205.046 239.997 235.870 1.00 65.59 O +ATOM 16582 CG2 THR C 393 206.702 240.598 234.273 1.00 63.09 C +ATOM 16583 N ASN C 394 205.917 240.227 238.662 1.00 66.30 N +ATOM 16584 CA ASN C 394 205.283 240.304 239.973 1.00 67.37 C +ATOM 16585 C ASN C 394 205.461 238.996 240.720 1.00 68.13 C +ATOM 16586 O ASN C 394 205.531 237.923 240.112 1.00 67.54 O +ATOM 16587 CB ASN C 394 203.796 240.625 239.874 1.00 67.43 C +ATOM 16588 CG ASN C 394 203.493 242.017 239.425 1.00 67.11 C +ATOM 16589 OD1 ASN C 394 203.716 242.992 240.164 1.00 68.01 O +ATOM 16590 ND2 ASN C 394 202.967 242.138 238.229 1.00 66.81 N +ATOM 16591 N VAL C 395 205.492 239.081 242.043 1.00 68.31 N +ATOM 16592 CA VAL C 395 205.463 237.898 242.882 1.00 68.50 C +ATOM 16593 C VAL C 395 204.335 238.020 243.889 1.00 70.44 C +ATOM 16594 O VAL C 395 204.206 239.037 244.565 1.00 68.70 O +ATOM 16595 CB VAL C 395 206.817 237.685 243.589 1.00 69.49 C +ATOM 16596 CG1 VAL C 395 206.742 236.476 244.542 1.00 70.35 C +ATOM 16597 CG2 VAL C 395 207.897 237.463 242.533 1.00 67.79 C +ATOM 16598 N TYR C 396 203.498 237.001 243.988 1.00 69.75 N +ATOM 16599 CA TYR C 396 202.417 237.075 244.959 1.00 70.07 C +ATOM 16600 C TYR C 396 202.579 236.020 246.026 1.00 72.57 C +ATOM 16601 O TYR C 396 202.791 234.848 245.729 1.00 73.68 O +ATOM 16602 CB TYR C 396 201.061 236.951 244.277 1.00 70.48 C +ATOM 16603 CG TYR C 396 200.779 238.089 243.355 1.00 70.51 C +ATOM 16604 CD1 TYR C 396 201.181 238.014 242.038 1.00 69.94 C +ATOM 16605 CD2 TYR C 396 200.125 239.216 243.819 1.00 70.19 C +ATOM 16606 CE1 TYR C 396 200.940 239.059 241.185 1.00 69.27 C +ATOM 16607 CE2 TYR C 396 199.882 240.265 242.961 1.00 69.48 C +ATOM 16608 CZ TYR C 396 200.293 240.188 241.647 1.00 67.72 C +ATOM 16609 OH TYR C 396 200.061 241.227 240.783 1.00 68.25 O +ATOM 16610 N ALA C 397 202.494 236.442 247.276 1.00 73.74 N +ATOM 16611 CA ALA C 397 202.643 235.519 248.388 1.00 74.49 C +ATOM 16612 C ALA C 397 201.304 235.214 249.031 1.00 76.73 C +ATOM 16613 O ALA C 397 200.719 236.072 249.694 1.00 76.94 O +ATOM 16614 CB ALA C 397 203.593 236.092 249.421 1.00 74.49 C +ATOM 16615 N ASP C 398 200.825 233.991 248.843 1.00 77.06 N +ATOM 16616 CA ASP C 398 199.553 233.578 249.418 1.00 78.59 C +ATOM 16617 C ASP C 398 199.824 232.888 250.751 1.00 80.35 C +ATOM 16618 O ASP C 398 200.387 231.795 250.794 1.00 80.89 O +ATOM 16619 CB ASP C 398 198.803 232.649 248.466 1.00 79.12 C +ATOM 16620 N SER C 399 199.473 233.568 251.836 1.00 81.53 N +ATOM 16621 CA SER C 399 199.768 233.140 253.201 1.00 81.78 C +ATOM 16622 C SER C 399 198.560 232.613 253.974 1.00 83.34 C +ATOM 16623 O SER C 399 197.563 233.323 254.156 1.00 84.54 O +ATOM 16624 CB SER C 399 200.361 234.306 253.949 1.00 82.59 C +ATOM 16625 OG SER C 399 200.430 234.035 255.305 1.00 84.28 O +ATOM 16626 N PHE C 400 198.653 231.366 254.441 1.00 85.03 N +ATOM 16627 CA PHE C 400 197.552 230.754 255.185 1.00 86.34 C +ATOM 16628 C PHE C 400 197.956 229.577 256.099 1.00 87.34 C +ATOM 16629 O PHE C 400 199.049 229.024 255.977 1.00 87.29 O +ATOM 16630 CB PHE C 400 196.472 230.334 254.199 1.00 86.69 C +ATOM 16631 CG PHE C 400 196.974 229.448 253.107 1.00 84.70 C +ATOM 16632 CD1 PHE C 400 196.923 228.102 253.244 1.00 85.94 C +ATOM 16633 CD2 PHE C 400 197.512 229.976 251.941 1.00 84.01 C +ATOM 16634 CE1 PHE C 400 197.391 227.262 252.260 1.00 85.87 C +ATOM 16635 CE2 PHE C 400 197.984 229.150 250.953 1.00 84.65 C +ATOM 16636 CZ PHE C 400 197.923 227.788 251.114 1.00 84.77 C +ATOM 16637 N VAL C 401 197.057 229.196 257.018 1.00 88.86 N +ATOM 16638 CA VAL C 401 197.283 228.056 257.923 1.00 89.02 C +ATOM 16639 C VAL C 401 196.411 226.842 257.618 1.00 89.23 C +ATOM 16640 O VAL C 401 195.186 226.939 257.543 1.00 90.09 O +ATOM 16641 CB VAL C 401 197.025 228.455 259.389 1.00 91.20 C +ATOM 16642 N ILE C 402 197.064 225.693 257.462 1.00 89.14 N +ATOM 16643 CA ILE C 402 196.389 224.422 257.198 1.00 91.36 C +ATOM 16644 C ILE C 402 196.866 223.309 258.113 1.00 91.70 C +ATOM 16645 O ILE C 402 197.873 223.444 258.801 1.00 92.02 O +ATOM 16646 CB ILE C 402 196.565 223.974 255.749 1.00 91.43 C +ATOM 16647 N ARG C 403 196.146 222.199 258.105 1.00 91.59 N +ATOM 16648 CA ARG C 403 196.537 221.015 258.854 1.00 92.38 C +ATOM 16649 C ARG C 403 197.600 220.204 258.104 1.00 90.70 C +ATOM 16650 O ARG C 403 197.538 220.077 256.882 1.00 91.09 O +ATOM 16651 CB ARG C 403 195.307 220.175 259.134 1.00 92.54 C +ATOM 16652 CG ARG C 403 195.488 219.087 260.132 1.00 96.30 C +ATOM 16653 CD ARG C 403 194.184 218.646 260.689 1.00 93.86 C +ATOM 16654 NE ARG C 403 193.351 218.022 259.688 1.00 94.08 N +ATOM 16655 CZ ARG C 403 192.069 217.646 259.879 1.00 96.37 C +ATOM 16656 NH1 ARG C 403 191.476 217.841 261.041 1.00 94.78 N +ATOM 16657 NH2 ARG C 403 191.402 217.078 258.894 1.00 94.30 N +ATOM 16658 N GLY C 404 198.543 219.634 258.852 1.00102.09 N +ATOM 16659 CA GLY C 404 199.675 218.853 258.338 1.00 90.42 C +ATOM 16660 C GLY C 404 199.365 217.846 257.235 1.00 92.87 C +ATOM 16661 O GLY C 404 200.024 217.848 256.194 1.00 91.74 O +ATOM 16662 N ASP C 405 198.368 216.997 257.427 1.00 92.73 N +ATOM 16663 CA ASP C 405 198.055 215.988 256.417 1.00 93.16 C +ATOM 16664 C ASP C 405 197.564 216.571 255.095 1.00 92.67 C +ATOM 16665 O ASP C 405 197.491 215.860 254.092 1.00 91.65 O +ATOM 16666 CB ASP C 405 197.025 214.978 256.930 1.00 93.89 C +ATOM 16667 N GLU C 406 197.193 217.847 255.081 1.00 91.35 N +ATOM 16668 CA GLU C 406 196.696 218.454 253.859 1.00 91.66 C +ATOM 16669 C GLU C 406 197.747 219.325 253.173 1.00 90.73 C +ATOM 16670 O GLU C 406 197.455 219.998 252.186 1.00 89.79 O +ATOM 16671 CB GLU C 406 195.428 219.260 254.123 1.00 91.22 C +ATOM 16672 CG GLU C 406 194.261 218.437 254.664 1.00 91.35 C +ATOM 16673 CD GLU C 406 192.932 219.182 254.664 1.00 91.10 C +ATOM 16674 OE1 GLU C 406 192.791 220.138 255.397 1.00 93.10 O +ATOM 16675 OE2 GLU C 406 192.066 218.794 253.904 1.00 91.26 O +ATOM 16676 N VAL C 407 198.985 219.288 253.658 1.00 90.44 N +ATOM 16677 CA VAL C 407 200.057 220.063 253.039 1.00 90.25 C +ATOM 16678 C VAL C 407 200.280 219.600 251.608 1.00 90.08 C +ATOM 16679 O VAL C 407 200.587 220.401 250.728 1.00 88.51 O +ATOM 16680 CB VAL C 407 201.364 219.990 253.860 1.00 91.09 C +ATOM 16681 CG1 VAL C 407 202.528 220.622 253.081 1.00 88.22 C +ATOM 16682 CG2 VAL C 407 201.172 220.750 255.183 1.00 90.71 C +ATOM 16683 N ARG C 408 200.113 218.306 251.371 1.00 89.86 N +ATOM 16684 CA ARG C 408 200.288 217.729 250.045 1.00 89.45 C +ATOM 16685 C ARG C 408 199.263 218.240 249.027 1.00 87.93 C +ATOM 16686 O ARG C 408 199.434 218.035 247.829 1.00 86.46 O +ATOM 16687 CB ARG C 408 200.200 216.214 250.110 1.00 90.05 C +ATOM 16688 CG ARG C 408 198.815 215.664 250.422 1.00 89.50 C +ATOM 16689 CD ARG C 408 198.833 214.185 250.536 1.00 91.83 C +ATOM 16690 NE ARG C 408 197.522 213.650 250.875 1.00 90.95 N +ATOM 16691 CZ ARG C 408 196.543 213.371 249.988 1.00 91.73 C +ATOM 16692 NH1 ARG C 408 196.725 213.587 248.701 1.00 91.12 N +ATOM 16693 NH2 ARG C 408 195.393 212.878 250.415 1.00 89.71 N +ATOM 16694 N GLN C 409 198.190 218.889 249.490 1.00 87.40 N +ATOM 16695 CA GLN C 409 197.191 219.421 248.568 1.00 87.19 C +ATOM 16696 C GLN C 409 197.622 220.764 248.002 1.00 86.51 C +ATOM 16697 O GLN C 409 197.016 221.263 247.051 1.00 84.66 O +ATOM 16698 CB GLN C 409 195.824 219.600 249.240 1.00 87.23 C +ATOM 16699 CG GLN C 409 195.106 218.328 249.614 1.00 87.94 C +ATOM 16700 CD GLN C 409 193.795 218.622 250.348 1.00 90.56 C +ATOM 16701 OE1 GLN C 409 192.992 219.492 249.956 1.00 87.67 O +ATOM 16702 NE2 GLN C 409 193.584 217.893 251.437 1.00 89.23 N +ATOM 16703 N ILE C 410 198.665 221.369 248.566 1.00 85.91 N +ATOM 16704 CA ILE C 410 199.067 222.669 248.060 1.00 84.58 C +ATOM 16705 C ILE C 410 200.054 222.448 246.933 1.00 83.63 C +ATOM 16706 O ILE C 410 201.269 222.557 247.099 1.00 81.49 O +ATOM 16707 CB ILE C 410 199.701 223.539 249.157 1.00 85.50 C +ATOM 16708 CG1 ILE C 410 198.799 223.558 250.429 1.00 86.51 C +ATOM 16709 CG2 ILE C 410 199.933 224.958 248.623 1.00 83.38 C +ATOM 16710 CD1 ILE C 410 197.369 224.032 250.219 1.00 86.96 C +ATOM 16711 N ALA C 411 199.496 222.127 245.783 1.00 82.26 N +ATOM 16712 CA ALA C 411 200.240 221.792 244.586 1.00 80.68 C +ATOM 16713 C ALA C 411 199.279 221.873 243.402 1.00 81.64 C +ATOM 16714 O ALA C 411 198.066 221.858 243.607 1.00 81.77 O +ATOM 16715 CB ALA C 411 200.860 220.404 244.738 1.00 80.74 C +ATOM 16716 N PRO C 412 199.774 222.037 242.178 1.00 80.18 N +ATOM 16717 CA PRO C 412 199.017 221.959 240.948 1.00 79.29 C +ATOM 16718 C PRO C 412 198.545 220.535 240.702 1.00 80.59 C +ATOM 16719 O PRO C 412 199.252 219.582 241.042 1.00 81.34 O +ATOM 16720 CB PRO C 412 200.046 222.407 239.906 1.00 78.97 C +ATOM 16721 CG PRO C 412 201.387 222.122 240.533 1.00 77.31 C +ATOM 16722 CD PRO C 412 201.185 222.365 242.001 1.00 78.79 C +ATOM 16723 N GLY C 413 197.369 220.399 240.089 1.00 79.90 N +ATOM 16724 CA GLY C 413 196.833 219.100 239.697 1.00 78.28 C +ATOM 16725 C GLY C 413 196.309 218.302 240.882 1.00 80.54 C +ATOM 16726 O GLY C 413 196.305 217.071 240.854 1.00 79.72 O +ATOM 16727 N GLN C 414 195.904 218.989 241.943 1.00 81.67 N +ATOM 16728 CA GLN C 414 195.449 218.296 243.137 1.00 82.84 C +ATOM 16729 C GLN C 414 193.963 218.415 243.379 1.00 84.17 C +ATOM 16730 O GLN C 414 193.319 219.366 242.934 1.00 84.09 O +ATOM 16731 CB GLN C 414 196.187 218.802 244.362 1.00 83.25 C +ATOM 16732 CG GLN C 414 197.655 218.691 244.245 1.00 82.70 C +ATOM 16733 CD GLN C 414 198.106 217.292 244.008 1.00 81.67 C +ATOM 16734 OE1 GLN C 414 197.781 216.376 244.769 1.00 84.03 O +ATOM 16735 NE2 GLN C 414 198.855 217.101 242.927 1.00 82.06 N +ATOM 16736 N THR C 415 193.449 217.461 244.140 1.00 84.33 N +ATOM 16737 CA THR C 415 192.070 217.443 244.601 1.00 85.46 C +ATOM 16738 C THR C 415 192.055 217.287 246.115 1.00 86.50 C +ATOM 16739 O THR C 415 193.042 216.844 246.704 1.00 86.15 O +ATOM 16740 CB THR C 415 191.301 216.287 243.948 1.00 84.22 C +ATOM 16741 N GLY C 416 190.940 217.627 246.750 1.00 86.38 N +ATOM 16742 CA GLY C 416 190.842 217.495 248.201 1.00 87.80 C +ATOM 16743 C GLY C 416 190.059 218.650 248.811 1.00 91.17 C +ATOM 16744 O GLY C 416 189.648 219.572 248.113 1.00 88.90 O +ATOM 16745 N LYS C 417 189.860 218.626 250.123 1.00 89.63 N +ATOM 16746 CA LYS C 417 189.021 219.644 250.745 1.00 89.72 C +ATOM 16747 C LYS C 417 189.593 221.048 250.555 1.00 87.87 C +ATOM 16748 O LYS C 417 188.847 222.010 250.374 1.00 88.91 O +ATOM 16749 CB LYS C 417 188.846 219.355 252.236 1.00 90.66 C +ATOM 16750 N ILE C 418 190.911 221.180 250.568 1.00 88.50 N +ATOM 16751 CA ILE C 418 191.489 222.496 250.370 1.00 88.84 C +ATOM 16752 C ILE C 418 191.636 222.775 248.899 1.00 80.06 C +ATOM 16753 O ILE C 418 191.215 223.825 248.408 1.00113.31 O +ATOM 16754 CB ILE C 418 192.839 222.655 251.075 1.00 88.84 C +ATOM 16755 N ALA C 419 192.184 221.813 248.174 1.00 85.74 N +ATOM 16756 CA ALA C 419 192.413 222.005 246.755 1.00 88.38 C +ATOM 16757 C ALA C 419 191.119 222.367 246.022 1.00 87.53 C +ATOM 16758 O ALA C 419 191.149 223.139 245.066 1.00 86.07 O +ATOM 16759 CB ALA C 419 193.010 220.748 246.150 1.00 85.78 C +ATOM 16760 N ASP C 420 189.985 221.803 246.449 1.00 87.72 N +ATOM 16761 CA ASP C 420 188.722 222.066 245.772 1.00 87.42 C +ATOM 16762 C ASP C 420 187.858 223.190 246.369 1.00 88.17 C +ATOM 16763 O ASP C 420 187.146 223.862 245.622 1.00 89.08 O +ATOM 16764 CB ASP C 420 187.884 220.787 245.710 1.00 89.09 C +ATOM 16765 N TYR C 421 187.873 223.396 247.694 1.00 89.74 N +ATOM 16766 CA TYR C 421 186.948 224.372 248.275 1.00 89.21 C +ATOM 16767 C TYR C 421 187.578 225.618 248.904 1.00 90.11 C +ATOM 16768 O TYR C 421 186.853 226.552 249.252 1.00 89.86 O +ATOM 16769 CB TYR C 421 186.080 223.689 249.331 1.00 91.34 C +ATOM 16770 CG TYR C 421 185.229 222.585 248.797 1.00 91.22 C +ATOM 16771 CD1 TYR C 421 185.665 221.284 248.899 1.00 91.56 C +ATOM 16772 CD2 TYR C 421 184.009 222.870 248.210 1.00 90.10 C +ATOM 16773 CE1 TYR C 421 184.892 220.261 248.415 1.00 90.75 C +ATOM 16774 CE2 TYR C 421 183.230 221.848 247.726 1.00 90.50 C +ATOM 16775 CZ TYR C 421 183.670 220.545 247.827 1.00 92.23 C +ATOM 16776 OH TYR C 421 182.893 219.515 247.343 1.00 91.70 O +ATOM 16777 N ASN C 422 188.896 225.627 249.122 1.00 89.37 N +ATOM 16778 CA ASN C 422 189.490 226.743 249.856 1.00 88.92 C +ATOM 16779 C ASN C 422 190.615 227.444 249.092 1.00 88.88 C +ATOM 16780 O ASN C 422 190.637 228.675 248.999 1.00 86.64 O +ATOM 16781 CB ASN C 422 190.001 226.239 251.183 1.00 89.49 C +ATOM 16782 N TYR C 423 191.550 226.654 248.565 1.00 87.52 N +ATOM 16783 CA TYR C 423 192.739 227.179 247.900 1.00 86.26 C +ATOM 16784 C TYR C 423 193.162 226.315 246.727 1.00 86.75 C +ATOM 16785 O TYR C 423 193.831 225.295 246.895 1.00 85.20 O +ATOM 16786 CB TYR C 423 193.906 227.286 248.879 1.00 85.25 C +ATOM 16787 CG TYR C 423 195.147 227.911 248.281 1.00 84.85 C +ATOM 16788 CD1 TYR C 423 195.182 229.259 248.055 1.00 83.59 C +ATOM 16789 CD2 TYR C 423 196.242 227.135 247.963 1.00 84.63 C +ATOM 16790 CE1 TYR C 423 196.285 229.856 247.528 1.00 81.87 C +ATOM 16791 CE2 TYR C 423 197.358 227.732 247.431 1.00 82.98 C +ATOM 16792 CZ TYR C 423 197.377 229.092 247.218 1.00 81.55 C +ATOM 16793 OH TYR C 423 198.485 229.694 246.700 1.00 80.23 O +ATOM 16794 N LYS C 424 192.784 226.735 245.530 1.00 84.34 N +ATOM 16795 CA LYS C 424 193.085 225.974 244.329 1.00 83.03 C +ATOM 16796 C LYS C 424 194.194 226.629 243.522 1.00 82.71 C +ATOM 16797 O LYS C 424 194.161 227.832 243.264 1.00 81.92 O +ATOM 16798 CB LYS C 424 191.831 225.830 243.461 1.00 82.88 C +ATOM 16799 CG LYS C 424 192.020 225.005 242.188 1.00 82.26 C +ATOM 16800 CD LYS C 424 190.687 224.782 241.471 1.00 82.82 C +ATOM 16801 CE LYS C 424 190.871 224.108 240.107 1.00 81.95 C +ATOM 16802 NZ LYS C 424 191.336 222.689 240.228 1.00 83.42 N +ATOM 16803 N LEU C 425 195.164 225.832 243.102 1.00 81.52 N +ATOM 16804 CA LEU C 425 196.221 226.315 242.224 1.00 80.87 C +ATOM 16805 C LEU C 425 195.930 225.917 240.779 1.00 81.21 C +ATOM 16806 O LEU C 425 195.189 224.961 240.552 1.00 81.07 O +ATOM 16807 CB LEU C 425 197.592 225.767 242.652 1.00 79.35 C +ATOM 16808 CG LEU C 425 198.117 226.223 244.015 1.00 80.00 C +ATOM 16809 CD1 LEU C 425 199.400 225.476 244.326 1.00 78.85 C +ATOM 16810 CD2 LEU C 425 198.393 227.722 243.975 1.00 79.44 C +ATOM 16811 N PRO C 426 196.462 226.654 239.794 1.00 79.34 N +ATOM 16812 CA PRO C 426 196.471 226.327 238.383 1.00 78.19 C +ATOM 16813 C PRO C 426 197.246 225.045 238.150 1.00 77.54 C +ATOM 16814 O PRO C 426 198.120 224.699 238.940 1.00 77.65 O +ATOM 16815 CB PRO C 426 197.205 227.514 237.753 1.00 78.29 C +ATOM 16816 CG PRO C 426 197.072 228.634 238.740 1.00 79.09 C +ATOM 16817 CD PRO C 426 197.038 227.976 240.100 1.00 78.76 C +ATOM 16818 N ASP C 427 196.973 224.369 237.042 1.00 77.44 N +ATOM 16819 CA ASP C 427 197.696 223.145 236.711 1.00 77.37 C +ATOM 16820 C ASP C 427 199.044 223.493 236.099 1.00 77.50 C +ATOM 16821 O ASP C 427 199.997 222.720 236.184 1.00 77.35 O +ATOM 16822 CB ASP C 427 196.883 222.289 235.743 1.00 76.52 C +ATOM 16823 CG ASP C 427 195.611 221.764 236.367 1.00 76.67 C +ATOM 16824 OD1 ASP C 427 195.692 220.984 237.286 1.00 74.85 O +ATOM 16825 OD2 ASP C 427 194.561 222.162 235.928 1.00 76.99 O +ATOM 16826 N ASP C 428 199.119 224.677 235.494 1.00 76.72 N +ATOM 16827 CA ASP C 428 200.326 225.196 234.872 1.00 76.05 C +ATOM 16828 C ASP C 428 201.001 226.210 235.793 1.00 76.46 C +ATOM 16829 O ASP C 428 201.691 227.126 235.344 1.00 75.18 O +ATOM 16830 CB ASP C 428 199.986 225.825 233.524 1.00 77.02 C +ATOM 16831 CG ASP C 428 198.942 226.925 233.642 1.00 77.35 C +ATOM 16832 OD1 ASP C 428 198.855 227.742 232.755 1.00 77.86 O +ATOM 16833 OD2 ASP C 428 198.192 226.902 234.604 1.00 77.51 O +ATOM 16834 N PHE C 429 200.786 226.035 237.089 1.00 76.19 N +ATOM 16835 CA PHE C 429 201.319 226.917 238.109 1.00 75.21 C +ATOM 16836 C PHE C 429 202.830 227.042 238.073 1.00 73.74 C +ATOM 16837 O PHE C 429 203.559 226.050 238.042 1.00 72.20 O +ATOM 16838 CB PHE C 429 200.913 226.401 239.490 1.00 75.57 C +ATOM 16839 CG PHE C 429 201.519 227.152 240.632 1.00 75.69 C +ATOM 16840 CD1 PHE C 429 201.075 228.412 240.977 1.00 75.62 C +ATOM 16841 CD2 PHE C 429 202.552 226.581 241.370 1.00 73.74 C +ATOM 16842 CE1 PHE C 429 201.648 229.088 242.027 1.00 74.11 C +ATOM 16843 CE2 PHE C 429 203.121 227.257 242.422 1.00 73.96 C +ATOM 16844 CZ PHE C 429 202.668 228.511 242.749 1.00 73.66 C +ATOM 16845 N THR C 430 203.292 228.286 238.125 1.00 73.17 N +ATOM 16846 CA THR C 430 204.707 228.578 238.210 1.00 70.89 C +ATOM 16847 C THR C 430 204.920 229.311 239.514 1.00 72.04 C +ATOM 16848 O THR C 430 204.258 230.314 239.786 1.00 72.51 O +ATOM 16849 CB THR C 430 205.212 229.430 237.034 1.00 69.02 C +ATOM 16850 OG1 THR C 430 204.978 228.737 235.798 1.00 69.85 O +ATOM 16851 CG2 THR C 430 206.724 229.677 237.191 1.00 67.32 C +ATOM 16852 N GLY C 431 205.814 228.796 240.328 1.00 72.29 N +ATOM 16853 CA GLY C 431 206.033 229.340 241.653 1.00 71.69 C +ATOM 16854 C GLY C 431 206.631 228.270 242.539 1.00 72.08 C +ATOM 16855 O GLY C 431 206.941 227.169 242.060 1.00 71.69 O +ATOM 16856 N CYS C 432 206.795 228.608 243.826 1.00 72.79 N +ATOM 16857 CA CYS C 432 207.353 227.721 244.845 1.00 72.95 C +ATOM 16858 C CYS C 432 206.431 227.713 246.068 1.00 74.64 C +ATOM 16859 O CYS C 432 205.938 228.765 246.492 1.00 75.49 O +ATOM 16860 CB CYS C 432 208.785 228.155 245.256 1.00 73.97 C +ATOM 16861 SG CYS C 432 210.003 228.247 243.872 1.00 69.41 S +ATOM 16862 N VAL C 433 206.216 226.521 246.639 1.00 74.68 N +ATOM 16863 CA VAL C 433 205.419 226.311 247.846 1.00 77.22 C +ATOM 16864 C VAL C 433 206.333 226.047 249.025 1.00 77.86 C +ATOM 16865 O VAL C 433 207.137 225.112 249.014 1.00 77.78 O +ATOM 16866 CB VAL C 433 204.452 225.131 247.659 1.00 76.30 C +ATOM 16867 CG1 VAL C 433 203.677 224.872 248.948 1.00 78.80 C +ATOM 16868 CG2 VAL C 433 203.479 225.447 246.525 1.00 76.92 C +ATOM 16869 N ILE C 434 206.221 226.895 250.033 1.00 77.61 N +ATOM 16870 CA ILE C 434 207.058 226.797 251.211 1.00 78.33 C +ATOM 16871 C ILE C 434 206.191 226.606 252.448 1.00 80.31 C +ATOM 16872 O ILE C 434 205.229 227.344 252.656 1.00 81.77 O +ATOM 16873 CB ILE C 434 207.914 228.064 251.348 1.00 78.90 C +ATOM 16874 CG1 ILE C 434 208.773 228.244 250.086 1.00 77.36 C +ATOM 16875 CG2 ILE C 434 208.801 227.941 252.575 1.00 80.32 C +ATOM 16876 CD1 ILE C 434 209.405 229.612 249.956 1.00 77.35 C +ATOM 16877 N ALA C 435 206.512 225.620 253.275 1.00 81.21 N +ATOM 16878 CA ALA C 435 205.693 225.407 254.465 1.00 83.16 C +ATOM 16879 C ALA C 435 206.514 224.920 255.647 1.00 83.39 C +ATOM 16880 O ALA C 435 207.552 224.266 255.488 1.00 84.27 O +ATOM 16881 CB ALA C 435 204.572 224.422 254.171 1.00 83.91 C +ATOM 16882 N TRP C 436 206.029 225.240 256.845 1.00 86.67 N +ATOM 16883 CA TRP C 436 206.686 224.816 258.071 1.00 84.55 C +ATOM 16884 C TRP C 436 205.701 224.618 259.207 1.00 83.33 C +ATOM 16885 O TRP C 436 204.601 225.168 259.202 1.00 98.41 O +ATOM 16886 CB TRP C 436 207.747 225.839 258.448 1.00 85.29 C +ATOM 16887 CG TRP C 436 207.243 227.195 258.795 1.00 85.24 C +ATOM 16888 CD1 TRP C 436 207.095 227.698 260.044 1.00 86.35 C +ATOM 16889 CD2 TRP C 436 206.805 228.241 257.888 1.00 84.92 C +ATOM 16890 NE1 TRP C 436 206.625 228.978 259.982 1.00 86.47 N +ATOM 16891 CE2 TRP C 436 206.439 229.322 258.670 1.00 85.85 C +ATOM 16892 CE3 TRP C 436 206.699 228.343 256.496 1.00 84.26 C +ATOM 16893 CZ2 TRP C 436 205.979 230.494 258.118 1.00 85.39 C +ATOM 16894 CZ3 TRP C 436 206.230 229.511 255.947 1.00 83.82 C +ATOM 16895 CH2 TRP C 436 205.881 230.560 256.737 1.00 84.00 C +ATOM 16896 N ASN C 437 206.099 223.824 260.188 1.00 88.95 N +ATOM 16897 CA ASN C 437 205.252 223.556 261.340 1.00 89.15 C +ATOM 16898 C ASN C 437 205.109 224.773 262.242 1.00 89.74 C +ATOM 16899 O ASN C 437 206.083 225.474 262.511 1.00 89.13 O +ATOM 16900 CB ASN C 437 205.797 222.365 262.098 1.00 90.12 C +ATOM 16901 N SER C 438 203.897 224.984 262.746 1.00 89.83 N +ATOM 16902 CA SER C 438 203.600 226.077 263.664 1.00 91.28 C +ATOM 16903 C SER C 438 202.969 225.547 264.951 1.00 98.55 C +ATOM 16904 O SER C 438 202.163 226.217 265.611 1.00 97.33 O +ATOM 16905 CB SER C 438 202.700 227.077 262.983 1.00 90.08 C +ATOM 16906 OG SER C 438 201.531 226.475 262.535 1.00 91.04 O +ATOM 16907 N ASN C 439 203.371 224.336 265.324 1.00 93.51 N +ATOM 16908 CA ASN C 439 202.859 223.675 266.519 1.00 95.06 C +ATOM 16909 C ASN C 439 203.231 224.440 267.782 1.00 94.72 C +ATOM 16910 O ASN C 439 202.554 224.340 268.801 1.00 95.14 O +ATOM 16911 CB ASN C 439 203.368 222.253 266.603 1.00 94.83 C +ATOM 16912 CG ASN C 439 202.609 221.442 267.595 1.00 96.40 C +ATOM 16913 OD1 ASN C 439 201.385 221.336 267.473 1.00 96.98 O +ATOM 16914 ND2 ASN C 439 203.293 220.870 268.563 1.00 96.87 N +ATOM 16915 N ASN C 440 204.319 225.197 267.724 1.00 94.05 N +ATOM 16916 CA ASN C 440 204.749 225.984 268.863 1.00 95.02 C +ATOM 16917 C ASN C 440 204.352 227.448 268.724 1.00 94.52 C +ATOM 16918 O ASN C 440 204.824 228.293 269.487 1.00 94.56 O +ATOM 16919 CB ASN C 440 206.245 225.867 269.032 1.00 96.38 C +ATOM 16920 N LEU C 441 203.496 227.751 267.751 1.00 92.60 N +ATOM 16921 CA LEU C 441 203.095 229.127 267.511 1.00 94.25 C +ATOM 16922 C LEU C 441 201.581 229.298 267.550 1.00 94.84 C +ATOM 16923 O LEU C 441 201.058 230.124 268.298 1.00 95.71 O +ATOM 16924 CB LEU C 441 203.596 229.576 266.137 1.00 93.59 C +ATOM 16925 N ASP C 442 200.882 228.537 266.709 1.00 94.48 N +ATOM 16926 CA ASP C 442 199.440 228.689 266.578 1.00 95.03 C +ATOM 16927 C ASP C 442 198.664 227.714 267.454 1.00 96.65 C +ATOM 16928 O ASP C 442 197.578 228.034 267.928 1.00 96.23 O +ATOM 16929 CB ASP C 442 199.021 228.515 265.117 1.00 94.66 C +ATOM 16930 N SER C 443 199.200 226.517 267.670 1.00 94.42 N +ATOM 16931 CA SER C 443 198.457 225.531 268.466 1.00 98.11 C +ATOM 16932 C SER C 443 198.313 226.003 269.914 1.00 98.54 C +ATOM 16933 O SER C 443 199.222 226.648 270.442 1.00 97.82 O +ATOM 16934 CB SER C 443 199.145 224.190 268.444 1.00 98.09 C +ATOM 16935 N LYS C 444 197.173 225.670 270.559 1.00 98.53 N +ATOM 16936 CA LYS C 444 196.895 226.044 271.956 1.00 98.61 C +ATOM 16937 C LYS C 444 196.235 224.892 272.713 1.00 99.49 C +ATOM 16938 O LYS C 444 195.788 223.907 272.125 1.00 99.42 O +ATOM 16939 CB LYS C 444 195.994 227.313 272.042 1.00 99.59 C +ATOM 16940 N ASN C 448 193.546 225.722 269.520 1.00 97.51 N +ATOM 16941 CA ASN C 448 193.271 226.896 268.712 1.00 97.64 C +ATOM 16942 C ASN C 448 192.258 226.521 267.620 1.00 96.93 C +ATOM 16943 O ASN C 448 192.550 225.701 266.743 1.00 95.65 O +ATOM 16944 CB ASN C 448 194.562 227.485 268.114 1.00 96.42 C +ATOM 16945 CG ASN C 448 194.367 228.896 267.421 1.00 96.43 C +ATOM 16946 OD1 ASN C 448 193.267 229.235 266.947 1.00 96.02 O +ATOM 16947 ND2 ASN C 448 195.438 229.696 267.366 1.00 96.13 N +ATOM 16948 N TYR C 449 191.062 227.125 267.694 1.00 96.75 N +ATOM 16949 CA TYR C 449 189.935 226.879 266.788 1.00 97.90 C +ATOM 16950 C TYR C 449 189.600 228.109 265.952 1.00 98.36 C +ATOM 16951 O TYR C 449 188.459 228.283 265.526 1.00 96.70 O +ATOM 16952 CB TYR C 449 188.720 226.432 267.598 1.00 98.29 C +ATOM 16953 N ASN C 450 190.592 228.969 265.717 1.00 95.22 N +ATOM 16954 CA ASN C 450 190.357 230.202 264.968 1.00 96.53 C +ATOM 16955 C ASN C 450 190.675 230.076 263.484 1.00 95.84 C +ATOM 16956 O ASN C 450 190.690 231.071 262.761 1.00 95.05 O +ATOM 16957 CB ASN C 450 191.171 231.334 265.551 1.00 97.18 C +ATOM 16958 CG ASN C 450 190.734 231.698 266.917 1.00 96.44 C +ATOM 16959 OD1 ASN C 450 189.686 232.322 267.120 1.00 95.42 O +ATOM 16960 ND2 ASN C 450 191.521 231.312 267.878 1.00 97.40 N +ATOM 16961 N TYR C 451 190.929 228.861 263.023 1.00 95.41 N +ATOM 16962 CA TYR C 451 191.223 228.652 261.616 1.00 94.54 C +ATOM 16963 C TYR C 451 190.104 227.882 260.939 1.00 95.87 C +ATOM 16964 O TYR C 451 189.876 226.706 261.236 1.00 95.21 O +ATOM 16965 CB TYR C 451 192.554 227.932 261.460 1.00 93.84 C +ATOM 16966 CG TYR C 451 193.669 228.725 262.038 1.00 94.16 C +ATOM 16967 CD1 TYR C 451 194.159 228.402 263.281 1.00 94.83 C +ATOM 16968 CD2 TYR C 451 194.183 229.801 261.346 1.00 92.64 C +ATOM 16969 CE1 TYR C 451 195.168 229.142 263.827 1.00 95.22 C +ATOM 16970 CE2 TYR C 451 195.191 230.547 261.894 1.00 92.68 C +ATOM 16971 CZ TYR C 451 195.683 230.218 263.131 1.00 93.77 C +ATOM 16972 OH TYR C 451 196.682 230.961 263.691 1.00 94.37 O +ATOM 16973 N LEU C 452 189.394 228.563 260.040 1.00 94.07 N +ATOM 16974 CA LEU C 452 188.242 227.983 259.366 1.00 93.81 C +ATOM 16975 C LEU C 452 188.539 227.487 257.955 1.00 94.18 C +ATOM 16976 O LEU C 452 189.415 228.016 257.257 1.00 92.44 O +ATOM 16977 CB LEU C 452 187.091 228.993 259.312 1.00 94.77 C +ATOM 16978 N TYR C 453 187.779 226.468 257.551 1.00 93.16 N +ATOM 16979 CA TYR C 453 187.872 225.860 256.228 1.00 90.54 C +ATOM 16980 C TYR C 453 186.541 225.223 255.814 1.00 94.79 C +ATOM 16981 O TYR C 453 185.717 224.903 256.670 1.00101.10 O +ATOM 16982 CB TYR C 453 188.943 224.778 256.254 1.00 93.53 C +ATOM 16983 CG TYR C 453 188.548 223.578 257.072 1.00 92.39 C +ATOM 16984 CD1 TYR C 453 188.059 222.445 256.450 1.00 93.84 C +ATOM 16985 CD2 TYR C 453 188.662 223.610 258.440 1.00100.89 C +ATOM 16986 CE1 TYR C 453 187.701 221.352 257.203 1.00 93.81 C +ATOM 16987 CE2 TYR C 453 188.309 222.522 259.188 1.00 93.82 C +ATOM 16988 CZ TYR C 453 187.833 221.394 258.578 1.00 95.78 C +ATOM 16989 OH TYR C 453 187.482 220.305 259.339 1.00 95.82 O +ATOM 16990 N ARG C 454 186.366 224.969 254.510 1.00 93.40 N +ATOM 16991 CA ARG C 454 185.248 224.176 253.979 1.00 92.98 C +ATOM 16992 C ARG C 454 185.703 222.739 253.721 1.00 92.54 C +ATOM 16993 O ARG C 454 186.780 222.507 253.167 1.00 91.90 O +ATOM 16994 CB ARG C 454 184.706 224.784 252.687 1.00 92.45 C +ATOM 16995 CG ARG C 454 183.903 226.113 252.837 1.00 92.38 C +ATOM 16996 CD ARG C 454 183.534 226.734 251.500 1.00 93.60 C +ATOM 16997 NE ARG C 454 184.698 227.417 250.865 1.00 92.16 N +ATOM 16998 CZ ARG C 454 185.079 228.735 251.024 1.00 92.96 C +ATOM 16999 NH1 ARG C 454 184.381 229.577 251.776 1.00 92.40 N +ATOM 17000 NH2 ARG C 454 186.149 229.169 250.391 1.00 91.35 N +ATOM 17001 N LYS C 462 187.602 227.713 241.072 1.00 79.96 N +ATOM 17002 CA LYS C 462 188.588 228.172 240.108 1.00 80.06 C +ATOM 17003 C LYS C 462 189.921 228.491 240.824 1.00 81.92 C +ATOM 17004 O LYS C 462 189.914 228.709 242.044 1.00 82.58 O +ATOM 17005 CB LYS C 462 188.066 229.416 239.336 1.00 81.52 C +ATOM 17006 N PRO C 463 191.094 228.493 240.113 1.00 81.07 N +ATOM 17007 CA PRO C 463 192.403 228.845 240.646 1.00 80.78 C +ATOM 17008 C PRO C 463 192.385 230.238 241.253 1.00 80.84 C +ATOM 17009 O PRO C 463 191.851 231.172 240.656 1.00 79.55 O +ATOM 17010 CB PRO C 463 193.298 228.786 239.405 1.00 80.65 C +ATOM 17011 CG PRO C 463 192.621 227.809 238.486 1.00 80.10 C +ATOM 17012 CD PRO C 463 191.153 228.068 238.672 1.00 81.20 C +ATOM 17013 N PHE C 464 192.950 230.354 242.442 1.00 80.72 N +ATOM 17014 CA PHE C 464 193.015 231.606 243.184 1.00 80.15 C +ATOM 17015 C PHE C 464 191.649 232.230 243.472 1.00 81.08 C +ATOM 17016 O PHE C 464 191.558 233.437 243.704 1.00 81.13 O +ATOM 17017 CB PHE C 464 193.918 232.605 242.471 1.00 80.14 C +ATOM 17018 CG PHE C 464 195.330 232.124 242.360 1.00 79.44 C +ATOM 17019 CD1 PHE C 464 195.863 231.762 241.142 1.00 78.93 C +ATOM 17020 CD2 PHE C 464 196.130 232.027 243.486 1.00 79.28 C +ATOM 17021 CE1 PHE C 464 197.165 231.321 241.048 1.00 79.04 C +ATOM 17022 CE2 PHE C 464 197.428 231.581 243.393 1.00 79.13 C +ATOM 17023 CZ PHE C 464 197.946 231.229 242.171 1.00 78.26 C +ATOM 17024 N GLU C 465 190.596 231.415 243.506 1.00 81.65 N +ATOM 17025 CA GLU C 465 189.280 231.907 243.893 1.00 82.18 C +ATOM 17026 C GLU C 465 189.183 231.966 245.408 1.00 83.06 C +ATOM 17027 O GLU C 465 189.402 230.963 246.086 1.00 83.47 O +ATOM 17028 CB GLU C 465 188.172 230.992 243.352 1.00 81.54 C +ATOM 17029 N ARG C 466 188.843 233.128 245.943 1.00 82.71 N +ATOM 17030 CA ARG C 466 188.748 233.279 247.388 1.00 84.34 C +ATOM 17031 C ARG C 466 187.323 233.588 247.823 1.00 86.30 C +ATOM 17032 O ARG C 466 186.894 234.740 247.822 1.00 86.76 O +ATOM 17033 CB ARG C 466 189.689 234.374 247.860 1.00 83.53 C +ATOM 17034 CG ARG C 466 189.802 234.548 249.358 1.00 84.16 C +ATOM 17035 CD ARG C 466 190.945 235.422 249.702 1.00 84.49 C +ATOM 17036 NE ARG C 466 190.804 236.729 249.103 1.00 82.47 N +ATOM 17037 CZ ARG C 466 191.689 237.738 249.216 1.00 82.51 C +ATOM 17038 NH1 ARG C 466 192.784 237.597 249.926 1.00 81.42 N +ATOM 17039 NH2 ARG C 466 191.449 238.883 248.606 1.00 81.55 N +ATOM 17040 N ASP C 467 186.595 232.537 248.183 1.00 87.92 N +ATOM 17041 CA ASP C 467 185.201 232.641 248.593 1.00 90.18 C +ATOM 17042 C ASP C 467 185.100 232.790 250.106 1.00 90.88 C +ATOM 17043 O ASP C 467 185.474 231.884 250.853 1.00 90.98 O +ATOM 17044 CB ASP C 467 184.384 231.423 248.142 1.00 89.85 C +ATOM 17045 CG ASP C 467 182.882 231.554 248.478 1.00 90.84 C +ATOM 17046 OD1 ASP C 467 182.534 232.498 249.155 1.00 92.34 O +ATOM 17047 OD2 ASP C 467 182.111 230.718 248.066 1.00 91.90 O +ATOM 17048 N ILE C 468 184.661 233.953 250.550 1.00 90.89 N +ATOM 17049 CA ILE C 468 184.601 234.219 251.975 1.00 91.32 C +ATOM 17050 C ILE C 468 183.171 234.345 252.472 1.00 93.47 C +ATOM 17051 O ILE C 468 182.941 234.807 253.587 1.00 93.58 O +ATOM 17052 CB ILE C 468 185.389 235.484 252.325 1.00 92.47 C +ATOM 17053 CG1 ILE C 468 184.760 236.710 251.601 1.00 92.77 C +ATOM 17054 CG2 ILE C 468 186.846 235.274 251.933 1.00 89.85 C +ATOM 17055 CD1 ILE C 468 185.311 238.055 252.051 1.00 93.33 C +ATOM 17056 N SER C 469 182.213 233.950 251.641 1.00 93.18 N +ATOM 17057 CA SER C 469 180.799 233.999 252.023 1.00 94.28 C +ATOM 17058 C SER C 469 180.548 233.052 253.198 1.00 95.57 C +ATOM 17059 O SER C 469 181.161 231.989 253.286 1.00 95.59 O +ATOM 17060 CB SER C 469 179.919 233.601 250.855 1.00 94.84 C +ATOM 17061 N THR C 470 179.632 233.452 254.102 1.00 96.37 N +ATOM 17062 CA THR C 470 179.250 232.693 255.293 1.00 96.42 C +ATOM 17063 C THR C 470 177.804 232.216 255.176 1.00 96.92 C +ATOM 17064 O THR C 470 176.854 232.971 255.429 1.00 96.86 O +ATOM 17065 CB THR C 470 179.453 233.539 256.586 1.00 97.90 C +ATOM 17066 N PRO C 491 178.696 226.521 256.482 1.00 98.00 N +ATOM 17067 CA PRO C 491 179.721 226.003 255.565 1.00 97.12 C +ATOM 17068 C PRO C 491 181.146 225.882 256.109 1.00 96.31 C +ATOM 17069 O PRO C 491 181.949 225.134 255.548 1.00 94.56 O +ATOM 17070 CB PRO C 491 179.699 227.036 254.427 1.00 96.52 C +ATOM 17071 CG PRO C 491 179.194 228.310 255.056 1.00 98.14 C +ATOM 17072 CD PRO C 491 178.178 227.869 256.058 1.00 98.31 C +ATOM 17073 N LEU C 492 181.478 226.602 257.169 1.00 96.13 N +ATOM 17074 CA LEU C 492 182.843 226.545 257.674 1.00 95.81 C +ATOM 17075 C LEU C 492 182.982 225.740 258.954 1.00 96.42 C +ATOM 17076 O LEU C 492 182.152 225.820 259.862 1.00 96.38 O +ATOM 17077 CB LEU C 492 183.370 227.960 257.912 1.00 94.33 C +ATOM 17078 CG LEU C 492 183.462 228.873 256.671 1.00 94.17 C +ATOM 17079 CD1 LEU C 492 183.773 230.288 257.094 1.00 93.51 C +ATOM 17080 CD2 LEU C 492 184.566 228.376 255.767 1.00 93.66 C +ATOM 17081 N GLN C 493 184.078 225.005 259.028 1.00 96.46 N +ATOM 17082 CA GLN C 493 184.452 224.217 260.183 1.00 94.76 C +ATOM 17083 C GLN C 493 185.793 224.701 260.678 1.00 94.02 C +ATOM 17084 O GLN C 493 186.554 225.286 259.910 1.00 94.10 O +ATOM 17085 CB GLN C 493 184.502 222.739 259.815 1.00 95.18 C +ATOM 17086 CG GLN C 493 183.164 222.187 259.333 1.00 95.69 C +ATOM 17087 CD GLN C 493 182.963 222.330 257.819 1.00 95.76 C +ATOM 17088 OE1 GLN C 493 183.852 221.993 257.033 1.00 94.85 O +ATOM 17089 NE2 GLN C 493 181.793 222.817 257.409 1.00 97.00 N +ATOM 17090 N SER C 494 186.087 224.491 261.954 1.00 95.95 N +ATOM 17091 CA SER C 494 187.382 224.896 262.476 1.00 96.21 C +ATOM 17092 C SER C 494 188.324 223.718 262.641 1.00 95.52 C +ATOM 17093 O SER C 494 187.886 222.584 262.846 1.00 95.62 O +ATOM 17094 CB SER C 494 187.208 225.575 263.804 1.00 96.06 C +ATOM 17095 OG SER C 494 186.614 224.708 264.727 1.00 96.84 O +ATOM 17096 N TYR C 495 189.617 224.002 262.602 1.00 94.95 N +ATOM 17097 CA TYR C 495 190.621 222.986 262.873 1.00 95.45 C +ATOM 17098 C TYR C 495 190.989 222.979 264.350 1.00 97.27 C +ATOM 17099 O TYR C 495 191.383 224.002 264.903 1.00 97.33 O +ATOM 17100 CB TYR C 495 191.903 223.248 262.093 1.00 95.69 C +ATOM 17101 CG TYR C 495 191.860 223.087 260.588 1.00 96.18 C +ATOM 17102 CD1 TYR C 495 191.813 224.206 259.774 1.00 95.11 C +ATOM 17103 CD2 TYR C 495 191.907 221.824 260.024 1.00 96.24 C +ATOM 17104 CE1 TYR C 495 191.825 224.059 258.404 1.00 94.95 C +ATOM 17105 CE2 TYR C 495 191.912 221.675 258.650 1.00 94.22 C +ATOM 17106 CZ TYR C 495 191.873 222.785 257.840 1.00 94.14 C +ATOM 17107 OH TYR C 495 191.895 222.642 256.465 1.00 92.99 O +ATOM 17108 N GLY C 496 190.912 221.824 264.986 1.00 96.63 N +ATOM 17109 CA GLY C 496 191.266 221.734 266.400 1.00 96.99 C +ATOM 17110 C GLY C 496 192.767 221.600 266.593 1.00 98.18 C +ATOM 17111 O GLY C 496 193.269 220.499 266.823 1.00 97.26 O +ATOM 17112 N PHE C 497 193.496 222.706 266.478 1.00 96.76 N +ATOM 17113 CA PHE C 497 194.947 222.626 266.561 1.00 97.05 C +ATOM 17114 C PHE C 497 195.449 222.656 268.000 1.00 98.25 C +ATOM 17115 O PHE C 497 195.286 223.649 268.715 1.00 98.11 O +ATOM 17116 CB PHE C 497 195.598 223.772 265.784 1.00 98.10 C +ATOM 17117 CG PHE C 497 195.453 223.697 264.280 1.00 96.84 C +ATOM 17118 CD1 PHE C 497 195.052 224.814 263.562 1.00 96.32 C +ATOM 17119 CD2 PHE C 497 195.720 222.528 263.582 1.00 95.26 C +ATOM 17120 CE1 PHE C 497 194.931 224.767 262.187 1.00 94.88 C +ATOM 17121 CE2 PHE C 497 195.597 222.480 262.223 1.00 95.83 C +ATOM 17122 CZ PHE C 497 195.205 223.599 261.519 1.00 95.97 C +ATOM 17123 N GLN C 498 196.064 221.555 268.419 1.00 98.25 N +ATOM 17124 CA GLN C 498 196.564 221.412 269.778 1.00 99.16 C +ATOM 17125 C GLN C 498 198.007 220.916 269.743 1.00 98.79 C +ATOM 17126 O GLN C 498 198.344 220.073 268.910 1.00 98.11 O +ATOM 17127 CB GLN C 498 195.675 220.444 270.566 1.00 99.38 C +ATOM 17128 N PRO C 499 198.859 221.374 270.671 1.00 98.68 N +ATOM 17129 CA PRO C 499 200.283 221.106 270.745 1.00 99.28 C +ATOM 17130 C PRO C 499 200.605 219.647 271.015 1.00 99.10 C +ATOM 17131 O PRO C 499 201.741 219.215 270.819 1.00 99.45 O +ATOM 17132 CB PRO C 499 200.730 222.004 271.905 1.00 97.62 C +ATOM 17133 CG PRO C 499 199.492 222.201 272.743 1.00 98.20 C +ATOM 17134 CD PRO C 499 198.359 222.232 271.755 1.00 98.02 C +ATOM 17135 N THR C 500 199.604 218.898 271.460 1.00 98.74 N +ATOM 17136 CA THR C 500 199.768 217.504 271.818 1.00 99.61 C +ATOM 17137 C THR C 500 199.316 216.541 270.731 1.00 99.66 C +ATOM 17138 O THR C 500 199.300 215.330 270.954 1.00 99.31 O +ATOM 17139 CB THR C 500 198.975 217.188 273.091 1.00 99.50 C +ATOM 17140 N ASN C 501 198.914 217.052 269.569 1.00 99.06 N +ATOM 17141 CA ASN C 501 198.442 216.140 268.537 1.00 98.96 C +ATOM 17142 C ASN C 501 199.592 215.524 267.746 1.00 98.04 C +ATOM 17143 O ASN C 501 200.757 215.903 267.910 1.00 97.95 O +ATOM 17144 CB ASN C 501 197.503 216.848 267.583 1.00 98.14 C +ATOM 17145 CG ASN C 501 196.200 217.241 268.193 1.00 99.06 C +ATOM 17146 OD1 ASN C 501 195.756 216.658 269.188 1.00 98.36 O +ATOM 17147 ND2 ASN C 501 195.556 218.212 267.599 1.00 98.45 N +ATOM 17148 N GLY C 502 199.245 214.609 266.837 1.00 97.56 N +ATOM 17149 CA GLY C 502 200.242 213.964 265.996 1.00 98.24 C +ATOM 17150 C GLY C 502 200.653 214.917 264.900 1.00 97.76 C +ATOM 17151 O GLY C 502 199.963 215.896 264.645 1.00 97.67 O +ATOM 17152 N VAL C 503 201.725 214.601 264.194 1.00 96.40 N +ATOM 17153 CA VAL C 503 202.255 215.531 263.202 1.00 96.26 C +ATOM 17154 C VAL C 503 201.242 215.889 262.128 1.00 96.38 C +ATOM 17155 O VAL C 503 201.144 217.043 261.718 1.00 94.46 O +ATOM 17156 CB VAL C 503 203.522 214.952 262.554 1.00 96.15 C +ATOM 17157 CG1 VAL C 503 203.958 215.825 261.381 1.00 96.17 C +ATOM 17158 CG2 VAL C 503 204.628 214.884 263.603 1.00 96.87 C +ATOM 17159 N GLY C 504 200.483 214.907 261.673 1.00 95.90 N +ATOM 17160 CA GLY C 504 199.513 215.123 260.605 1.00 94.75 C +ATOM 17161 C GLY C 504 198.372 216.039 261.032 1.00 94.87 C +ATOM 17162 O GLY C 504 197.622 216.552 260.196 1.00 93.75 O +ATOM 17163 N TYR C 505 198.235 216.249 262.333 1.00 93.95 N +ATOM 17164 CA TYR C 505 197.167 217.072 262.852 1.00 94.85 C +ATOM 17165 C TYR C 505 197.666 218.394 263.407 1.00 95.13 C +ATOM 17166 O TYR C 505 196.890 219.175 263.960 1.00 96.50 O +ATOM 17167 CB TYR C 505 196.417 216.287 263.903 1.00 96.12 C +ATOM 17168 N GLN C 506 198.956 218.654 263.259 1.00 94.80 N +ATOM 17169 CA GLN C 506 199.521 219.905 263.718 1.00 94.34 C +ATOM 17170 C GLN C 506 199.282 220.922 262.620 1.00 93.00 C +ATOM 17171 O GLN C 506 199.093 220.532 261.467 1.00 95.04 O +ATOM 17172 CB GLN C 506 201.013 219.735 264.037 1.00 95.41 C +ATOM 17173 CG GLN C 506 201.272 218.854 265.262 1.00 97.39 C +ATOM 17174 CD GLN C 506 202.739 218.608 265.541 1.00 96.63 C +ATOM 17175 OE1 GLN C 506 203.612 219.280 264.983 1.00 96.73 O +ATOM 17176 NE2 GLN C 506 203.023 217.637 266.411 1.00 96.95 N +ATOM 17177 N PRO C 507 199.202 222.212 262.938 1.00 95.55 N +ATOM 17178 CA PRO C 507 199.110 223.288 261.986 1.00 95.04 C +ATOM 17179 C PRO C 507 200.427 223.517 261.289 1.00 88.90 C +ATOM 17180 O PRO C 507 201.492 223.387 261.905 1.00 93.57 O +ATOM 17181 CB PRO C 507 198.751 224.483 262.858 1.00 93.20 C +ATOM 17182 CG PRO C 507 199.330 224.152 264.200 1.00 94.74 C +ATOM 17183 CD PRO C 507 199.196 222.636 264.333 1.00 94.24 C +ATOM 17184 N TYR C 508 200.331 223.927 260.040 1.00 91.25 N +ATOM 17185 CA TYR C 508 201.449 224.377 259.240 1.00 90.02 C +ATOM 17186 C TYR C 508 201.160 225.724 258.625 1.00 89.79 C +ATOM 17187 O TYR C 508 200.055 225.996 258.147 1.00 88.26 O +ATOM 17188 CB TYR C 508 201.786 223.361 258.149 1.00 89.01 C +ATOM 17189 CG TYR C 508 202.515 222.157 258.645 1.00 89.33 C +ATOM 17190 CD1 TYR C 508 201.886 221.213 259.414 1.00 90.25 C +ATOM 17191 CD2 TYR C 508 203.838 221.997 258.302 1.00 88.76 C +ATOM 17192 CE1 TYR C 508 202.580 220.117 259.855 1.00 92.04 C +ATOM 17193 CE2 TYR C 508 204.533 220.905 258.736 1.00 89.81 C +ATOM 17194 CZ TYR C 508 203.909 219.966 259.513 1.00 90.52 C +ATOM 17195 OH TYR C 508 204.602 218.867 259.952 1.00 92.53 O +ATOM 17196 N ARG C 509 202.177 226.557 258.606 1.00 88.06 N +ATOM 17197 CA ARG C 509 202.088 227.839 257.953 1.00 86.39 C +ATOM 17198 C ARG C 509 202.572 227.681 256.536 1.00 84.31 C +ATOM 17199 O ARG C 509 203.663 227.162 256.288 1.00 84.36 O +ATOM 17200 CB ARG C 509 202.870 228.883 258.713 1.00 87.13 C +ATOM 17201 CG ARG C 509 202.200 229.327 259.991 1.00 88.49 C +ATOM 17202 CD ARG C 509 203.052 230.218 260.798 1.00 88.90 C +ATOM 17203 NE ARG C 509 202.314 230.774 261.927 1.00 90.28 N +ATOM 17204 CZ ARG C 509 202.667 231.876 262.623 1.00 90.38 C +ATOM 17205 NH1 ARG C 509 203.760 232.541 262.317 1.00 88.07 N +ATOM 17206 NH2 ARG C 509 201.904 232.292 263.614 1.00 91.33 N +ATOM 17207 N VAL C 510 201.728 228.067 255.597 1.00 87.50 N +ATOM 17208 CA VAL C 510 202.029 227.885 254.196 1.00 84.19 C +ATOM 17209 C VAL C 510 202.109 229.194 253.457 1.00 83.92 C +ATOM 17210 O VAL C 510 201.215 230.041 253.555 1.00 82.18 O +ATOM 17211 CB VAL C 510 200.950 227.018 253.525 1.00 84.88 C +ATOM 17212 CG1 VAL C 510 201.267 226.834 252.056 1.00 83.50 C +ATOM 17213 CG2 VAL C 510 200.861 225.695 254.213 1.00 86.75 C +ATOM 17214 N VAL C 511 203.185 229.364 252.721 1.00 81.19 N +ATOM 17215 CA VAL C 511 203.341 230.509 251.858 1.00 79.94 C +ATOM 17216 C VAL C 511 203.580 230.043 250.440 1.00 79.59 C +ATOM 17217 O VAL C 511 204.552 229.345 250.162 1.00 78.57 O +ATOM 17218 CB VAL C 511 204.502 231.393 252.307 1.00 80.66 C +ATOM 17219 CG1 VAL C 511 204.670 232.560 251.340 1.00 78.78 C +ATOM 17220 CG2 VAL C 511 204.231 231.903 253.707 1.00 82.30 C +ATOM 17221 N VAL C 512 202.715 230.456 249.536 1.00 79.12 N +ATOM 17222 CA VAL C 512 202.912 230.096 248.150 1.00 77.01 C +ATOM 17223 C VAL C 512 203.351 231.316 247.379 1.00 76.61 C +ATOM 17224 O VAL C 512 202.647 232.318 247.348 1.00 75.94 O +ATOM 17225 CB VAL C 512 201.623 229.528 247.539 1.00 77.66 C +ATOM 17226 CG1 VAL C 512 201.849 229.181 246.070 1.00 76.56 C +ATOM 17227 CG2 VAL C 512 201.200 228.319 248.335 1.00 78.57 C +ATOM 17228 N LEU C 513 204.520 231.226 246.766 1.00 74.93 N +ATOM 17229 CA LEU C 513 205.035 232.336 245.994 1.00 73.58 C +ATOM 17230 C LEU C 513 204.759 232.090 244.529 1.00 74.08 C +ATOM 17231 O LEU C 513 205.405 231.258 243.890 1.00 71.09 O +ATOM 17232 CB LEU C 513 206.542 232.510 246.216 1.00 73.80 C +ATOM 17233 CG LEU C 513 207.011 232.745 247.661 1.00 74.48 C +ATOM 17234 CD1 LEU C 513 208.526 232.852 247.672 1.00 72.98 C +ATOM 17235 CD2 LEU C 513 206.377 234.015 248.213 1.00 75.24 C +ATOM 17236 N SER C 514 203.774 232.803 244.010 1.00 71.46 N +ATOM 17237 CA SER C 514 203.350 232.666 242.633 1.00 70.67 C +ATOM 17238 C SER C 514 204.163 233.606 241.785 1.00 70.32 C +ATOM 17239 O SER C 514 204.245 234.805 242.087 1.00 69.97 O +ATOM 17240 CB SER C 514 201.874 232.969 242.500 1.00 73.83 C +ATOM 17241 OG SER C 514 201.471 232.933 241.154 1.00 73.87 O +ATOM 17242 N PHE C 515 204.788 233.085 240.755 1.00 70.08 N +ATOM 17243 CA PHE C 515 205.654 233.910 239.938 1.00 68.85 C +ATOM 17244 C PHE C 515 205.023 234.268 238.621 1.00 68.10 C +ATOM 17245 O PHE C 515 204.563 233.386 237.883 1.00 68.18 O +ATOM 17246 CB PHE C 515 206.963 233.189 239.666 1.00 68.25 C +ATOM 17247 CG PHE C 515 207.778 232.865 240.881 1.00 68.02 C +ATOM 17248 CD1 PHE C 515 207.728 233.641 242.014 1.00 68.65 C +ATOM 17249 CD2 PHE C 515 208.587 231.759 240.897 1.00 68.62 C +ATOM 17250 CE1 PHE C 515 208.463 233.314 243.129 1.00 70.96 C +ATOM 17251 CE2 PHE C 515 209.307 231.431 242.013 1.00 70.66 C +ATOM 17252 CZ PHE C 515 209.246 232.203 243.128 1.00 70.01 C +ATOM 17253 N GLU C 516 205.031 235.541 238.288 1.00 67.78 N +ATOM 17254 CA GLU C 516 204.536 235.968 237.000 1.00 66.61 C +ATOM 17255 C GLU C 516 205.729 236.039 236.063 1.00 65.47 C +ATOM 17256 O GLU C 516 206.634 236.856 236.230 1.00 65.70 O +ATOM 17257 CB GLU C 516 203.815 237.300 237.096 1.00 66.97 C +ATOM 17258 N LEU C 517 205.715 235.156 235.073 1.00 64.38 N +ATOM 17259 CA LEU C 517 206.836 235.016 234.159 1.00 64.04 C +ATOM 17260 C LEU C 517 207.018 236.269 233.335 1.00 64.43 C +ATOM 17261 O LEU C 517 206.099 237.050 233.148 1.00 64.01 O +ATOM 17262 CB LEU C 517 206.624 233.812 233.246 1.00 63.35 C +ATOM 17263 CG LEU C 517 206.707 232.413 233.942 1.00 63.82 C +ATOM 17264 CD1 LEU C 517 206.220 231.341 232.979 1.00 63.71 C +ATOM 17265 CD2 LEU C 517 208.195 232.178 234.333 1.00 62.57 C +ATOM 17266 N LEU C 518 208.249 236.463 232.874 1.00 61.64 N +ATOM 17267 CA LEU C 518 208.539 237.707 232.175 1.00 61.66 C +ATOM 17268 C LEU C 518 207.818 237.757 230.845 1.00 61.83 C +ATOM 17269 O LEU C 518 208.131 237.008 229.916 1.00 60.46 O +ATOM 17270 CB LEU C 518 210.074 237.854 231.970 1.00 61.32 C +ATOM 17271 CG LEU C 518 210.605 239.255 231.507 1.00 60.51 C +ATOM 17272 CD1 LEU C 518 212.103 239.339 231.805 1.00 59.30 C +ATOM 17273 CD2 LEU C 518 210.378 239.481 230.020 1.00 58.55 C +ATOM 17274 N HIS C 519 206.877 238.686 230.784 1.00 60.43 N +ATOM 17275 CA HIS C 519 206.057 238.961 229.622 1.00 60.36 C +ATOM 17276 C HIS C 519 206.068 240.463 229.418 1.00 59.22 C +ATOM 17277 O HIS C 519 205.515 240.985 228.449 1.00 56.19 O +ATOM 17278 CB HIS C 519 204.609 238.495 229.827 1.00 61.01 C +ATOM 17279 CG HIS C 519 204.446 237.027 230.041 1.00 61.79 C +ATOM 17280 ND1 HIS C 519 204.722 236.092 229.069 1.00 62.24 N +ATOM 17281 CD2 HIS C 519 204.011 236.340 231.113 1.00 63.22 C +ATOM 17282 CE1 HIS C 519 204.475 234.883 229.564 1.00 62.94 C +ATOM 17283 NE2 HIS C 519 204.047 235.014 230.790 1.00 63.03 N +ATOM 17284 N ALA C 520 206.625 241.144 230.403 1.00 58.91 N +ATOM 17285 CA ALA C 520 206.592 242.591 230.506 1.00 57.89 C +ATOM 17286 C ALA C 520 207.851 243.012 231.235 1.00 58.13 C +ATOM 17287 O ALA C 520 208.580 242.159 231.727 1.00 57.67 O +ATOM 17288 CB ALA C 520 205.352 243.032 231.266 1.00 57.19 C +ATOM 17289 N PRO C 521 208.201 244.290 231.272 1.00 56.70 N +ATOM 17290 CA PRO C 521 209.387 244.719 231.926 1.00 57.52 C +ATOM 17291 C PRO C 521 209.304 244.146 233.315 1.00 59.20 C +ATOM 17292 O PRO C 521 208.322 244.346 234.036 1.00 59.76 O +ATOM 17293 CB PRO C 521 209.268 246.233 231.871 1.00 57.27 C +ATOM 17294 CG PRO C 521 208.395 246.484 230.645 1.00 54.82 C +ATOM 17295 CD PRO C 521 207.393 245.352 230.680 1.00 55.61 C +ATOM 17296 N ALA C 522 210.320 243.408 233.680 1.00 59.24 N +ATOM 17297 CA ALA C 522 210.324 242.735 234.949 1.00 61.28 C +ATOM 17298 C ALA C 522 210.598 243.743 236.048 1.00 62.16 C +ATOM 17299 O ALA C 522 211.218 244.775 235.799 1.00 61.87 O +ATOM 17300 CB ALA C 522 211.316 241.618 234.935 1.00 61.85 C +ATOM 17301 N THR C 523 210.103 243.465 237.243 1.00 63.45 N +ATOM 17302 CA THR C 523 210.287 244.376 238.365 1.00 63.36 C +ATOM 17303 C THR C 523 210.939 243.717 239.589 1.00 63.97 C +ATOM 17304 O THR C 523 211.571 244.393 240.401 1.00 64.95 O +ATOM 17305 CB THR C 523 208.945 245.028 238.748 1.00 64.53 C +ATOM 17306 OG1 THR C 523 208.392 245.707 237.617 1.00 64.09 O +ATOM 17307 CG2 THR C 523 209.161 246.028 239.843 1.00 65.42 C +ATOM 17308 N VAL C 524 210.743 242.412 239.754 1.00 63.31 N +ATOM 17309 CA VAL C 524 211.275 241.717 240.923 1.00 62.09 C +ATOM 17310 C VAL C 524 212.438 240.826 240.509 1.00 64.03 C +ATOM 17311 O VAL C 524 212.221 239.700 240.053 1.00 65.10 O +ATOM 17312 CB VAL C 524 210.189 240.836 241.563 1.00 63.93 C +ATOM 17313 CG1 VAL C 524 210.751 240.132 242.783 1.00 65.52 C +ATOM 17314 CG2 VAL C 524 209.012 241.687 241.930 1.00 66.15 C +ATOM 17315 N CYS C 525 213.668 241.331 240.665 1.00 63.38 N +ATOM 17316 CA CYS C 525 214.889 240.677 240.181 1.00 63.25 C +ATOM 17317 C CYS C 525 215.711 240.181 241.357 1.00 63.23 C +ATOM 17318 O CYS C 525 215.632 240.746 242.446 1.00 65.59 O +ATOM 17319 CB CYS C 525 215.740 241.642 239.316 1.00 62.07 C +ATOM 17320 SG CYS C 525 214.952 242.276 237.786 1.00 59.87 S +ATOM 17321 N GLY C 526 216.535 239.145 241.130 1.00 62.15 N +ATOM 17322 CA GLY C 526 217.438 238.618 242.151 1.00 63.41 C +ATOM 17323 C GLY C 526 218.632 239.546 242.372 1.00 62.91 C +ATOM 17324 O GLY C 526 218.794 240.542 241.665 1.00 62.84 O +ATOM 17325 N PRO C 527 219.500 239.204 243.323 1.00 62.73 N +ATOM 17326 CA PRO C 527 220.665 239.943 243.762 1.00 62.93 C +ATOM 17327 C PRO C 527 221.822 239.779 242.799 1.00 61.73 C +ATOM 17328 O PRO C 527 222.875 239.254 243.157 1.00 61.87 O +ATOM 17329 CB PRO C 527 220.955 239.287 245.111 1.00 65.15 C +ATOM 17330 CG PRO C 527 220.515 237.853 244.913 1.00 65.07 C +ATOM 17331 CD PRO C 527 219.290 237.948 244.029 1.00 64.55 C +ATOM 17332 N LYS C 528 221.608 240.214 241.571 1.00 61.40 N +ATOM 17333 CA LYS C 528 222.622 240.110 240.544 1.00 59.95 C +ATOM 17334 C LYS C 528 223.347 241.418 240.365 1.00 59.21 C +ATOM 17335 O LYS C 528 222.753 242.492 240.464 1.00 59.15 O +ATOM 17336 CB LYS C 528 221.996 239.683 239.227 1.00 59.02 C +ATOM 17337 CG LYS C 528 221.306 238.324 239.257 1.00 59.50 C +ATOM 17338 CD LYS C 528 222.298 237.160 239.352 1.00 59.83 C +ATOM 17339 CE LYS C 528 223.085 236.968 238.057 1.00 58.06 C +ATOM 17340 NZ LYS C 528 223.864 235.704 238.080 1.00 58.31 N +ATOM 17341 N LYS C 529 224.631 241.324 240.077 1.00 58.79 N +ATOM 17342 CA LYS C 529 225.418 242.500 239.792 1.00 58.19 C +ATOM 17343 C LYS C 529 225.375 242.789 238.311 1.00 57.76 C +ATOM 17344 O LYS C 529 225.706 241.928 237.497 1.00 57.29 O +ATOM 17345 CB LYS C 529 226.861 242.299 240.255 1.00 58.69 C +ATOM 17346 CG LYS C 529 227.817 243.454 239.930 1.00 58.92 C +ATOM 17347 CD LYS C 529 227.566 244.687 240.803 1.00 59.26 C +ATOM 17348 CE LYS C 529 228.512 245.828 240.429 1.00 58.90 C +ATOM 17349 NZ LYS C 529 228.044 246.580 239.221 1.00 57.77 N +ATOM 17350 N SER C 530 224.975 243.998 237.964 1.00 57.29 N +ATOM 17351 CA SER C 530 224.936 244.380 236.570 1.00 56.14 C +ATOM 17352 C SER C 530 226.315 244.800 236.093 1.00 55.89 C +ATOM 17353 O SER C 530 227.209 245.117 236.889 1.00 56.33 O +ATOM 17354 CB SER C 530 223.937 245.495 236.344 1.00 55.78 C +ATOM 17355 OG SER C 530 224.354 246.693 236.937 1.00 56.72 O +ATOM 17356 N THR C 531 226.469 244.839 234.783 1.00 55.24 N +ATOM 17357 CA THR C 531 227.704 245.258 234.149 1.00 54.80 C +ATOM 17358 C THR C 531 227.405 246.373 233.191 1.00 54.22 C +ATOM 17359 O THR C 531 226.244 246.700 232.955 1.00 54.41 O +ATOM 17360 CB THR C 531 228.354 244.133 233.337 1.00 54.41 C +ATOM 17361 OG1 THR C 531 227.582 243.906 232.147 1.00 53.45 O +ATOM 17362 CG2 THR C 531 228.390 242.857 234.156 1.00 55.12 C +ATOM 17363 N ASN C 532 228.448 246.934 232.611 1.00 54.16 N +ATOM 17364 CA ASN C 532 228.283 247.923 231.568 1.00 53.92 C +ATOM 17365 C ASN C 532 227.883 247.197 230.298 1.00 53.27 C +ATOM 17366 O ASN C 532 228.049 245.977 230.195 1.00 53.65 O +ATOM 17367 CB ASN C 532 229.546 248.733 231.364 1.00 53.99 C +ATOM 17368 CG ASN C 532 229.290 250.015 230.606 1.00 53.92 C +ATOM 17369 OD1 ASN C 532 228.142 250.328 230.258 1.00 53.69 O +ATOM 17370 ND2 ASN C 532 230.334 250.755 230.343 1.00 53.76 N +ATOM 17371 N LEU C 533 227.308 247.929 229.357 1.00 53.16 N +ATOM 17372 CA LEU C 533 226.913 247.332 228.094 1.00 52.70 C +ATOM 17373 C LEU C 533 227.882 247.684 226.977 1.00 52.52 C +ATOM 17374 O LEU C 533 228.261 248.840 226.793 1.00 52.44 O +ATOM 17375 CB LEU C 533 225.479 247.744 227.744 1.00 53.22 C +ATOM 17376 CG LEU C 533 224.879 247.139 226.464 1.00 52.36 C +ATOM 17377 CD1 LEU C 533 223.423 246.851 226.691 1.00 52.98 C +ATOM 17378 CD2 LEU C 533 225.027 248.106 225.328 1.00 51.11 C +ATOM 17379 N VAL C 534 228.258 246.666 226.219 1.00 52.08 N +ATOM 17380 CA VAL C 534 229.183 246.786 225.107 1.00 51.41 C +ATOM 17381 C VAL C 534 228.468 246.606 223.779 1.00 51.18 C +ATOM 17382 O VAL C 534 227.854 245.572 223.539 1.00 50.58 O +ATOM 17383 CB VAL C 534 230.278 245.711 225.239 1.00 51.40 C +ATOM 17384 CG1 VAL C 534 231.245 245.793 224.087 1.00 51.31 C +ATOM 17385 CG2 VAL C 534 230.989 245.888 226.569 1.00 51.99 C +ATOM 17386 N LYS C 535 228.550 247.608 222.916 1.00 50.43 N +ATOM 17387 CA LYS C 535 227.856 247.544 221.634 1.00 49.94 C +ATOM 17388 C LYS C 535 228.764 247.109 220.489 1.00 50.03 C +ATOM 17389 O LYS C 535 229.976 247.321 220.520 1.00 49.98 O +ATOM 17390 CB LYS C 535 227.213 248.891 221.312 1.00 49.77 C +ATOM 17391 CG LYS C 535 226.136 249.279 222.298 1.00 49.87 C +ATOM 17392 CD LYS C 535 225.459 250.591 221.959 1.00 48.63 C +ATOM 17393 CE LYS C 535 224.392 250.933 223.008 1.00 49.03 C +ATOM 17394 NZ LYS C 535 223.669 252.198 222.694 1.00 48.60 N +ATOM 17395 N ASN C 536 228.133 246.546 219.460 1.00 49.55 N +ATOM 17396 CA ASN C 536 228.761 246.111 218.209 1.00 50.04 C +ATOM 17397 C ASN C 536 229.803 245.001 218.360 1.00 50.29 C +ATOM 17398 O ASN C 536 230.720 244.896 217.545 1.00 50.69 O +ATOM 17399 CB ASN C 536 229.396 247.293 217.507 1.00 50.22 C +ATOM 17400 CG ASN C 536 228.410 248.327 217.121 1.00 49.88 C +ATOM 17401 OD1 ASN C 536 227.384 248.035 216.499 1.00 49.79 O +ATOM 17402 ND2 ASN C 536 228.689 249.550 217.477 1.00 50.04 N +ATOM 17403 N LYS C 537 229.648 244.155 219.367 1.00 49.67 N +ATOM 17404 CA LYS C 537 230.541 243.022 219.565 1.00 49.52 C +ATOM 17405 C LYS C 537 229.717 241.819 220.004 1.00 48.46 C +ATOM 17406 O LYS C 537 228.650 242.010 220.588 1.00 50.11 O +ATOM 17407 CB LYS C 537 231.600 243.352 220.618 1.00 49.97 C +ATOM 17408 CG LYS C 537 232.497 244.524 220.253 1.00 51.19 C +ATOM 17409 CD LYS C 537 233.612 244.708 221.259 1.00 51.65 C +ATOM 17410 CE LYS C 537 234.452 245.927 220.924 1.00 52.45 C +ATOM 17411 NZ LYS C 537 235.571 246.115 221.891 1.00 53.60 N +ATOM 17412 N CYS C 538 230.207 240.582 219.751 1.00 48.99 N +ATOM 17413 CA CYS C 538 229.539 239.384 220.263 1.00 48.12 C +ATOM 17414 C CYS C 538 229.724 239.257 221.777 1.00 49.07 C +ATOM 17415 O CYS C 538 230.851 239.246 222.285 1.00 49.25 O +ATOM 17416 CB CYS C 538 230.068 238.111 219.573 1.00 48.76 C +ATOM 17417 SG CYS C 538 229.466 237.874 217.902 1.00 47.81 S +ATOM 17418 N VAL C 539 228.585 239.151 222.477 1.00 48.10 N +ATOM 17419 CA VAL C 539 228.532 239.043 223.924 1.00 47.88 C +ATOM 17420 C VAL C 539 227.584 237.948 224.357 1.00 49.42 C +ATOM 17421 O VAL C 539 226.640 237.598 223.643 1.00 46.35 O +ATOM 17422 CB VAL C 539 228.027 240.372 224.516 1.00 48.42 C +ATOM 17423 CG1 VAL C 539 228.935 241.519 224.089 1.00 49.19 C +ATOM 17424 CG2 VAL C 539 226.605 240.617 224.047 1.00 48.90 C +ATOM 17425 N ASN C 540 227.777 237.488 225.576 1.00 47.95 N +ATOM 17426 CA ASN C 540 226.799 236.649 226.235 1.00 47.72 C +ATOM 17427 C ASN C 540 225.925 237.600 227.021 1.00 50.21 C +ATOM 17428 O ASN C 540 226.412 238.258 227.938 1.00 50.92 O +ATOM 17429 CB ASN C 540 227.460 235.639 227.151 1.00 49.15 C +ATOM 17430 CG ASN C 540 228.274 234.631 226.420 1.00 49.15 C +ATOM 17431 OD1 ASN C 540 227.770 233.934 225.536 1.00 48.15 O +ATOM 17432 ND2 ASN C 540 229.529 234.527 226.773 1.00 49.54 N +ATOM 17433 N PHE C 541 224.669 237.750 226.642 1.00 48.64 N +ATOM 17434 CA PHE C 541 223.862 238.753 227.319 1.00 48.36 C +ATOM 17435 C PHE C 541 222.761 238.163 228.175 1.00 49.25 C +ATOM 17436 O PHE C 541 222.254 237.066 227.921 1.00 49.70 O +ATOM 17437 CB PHE C 541 223.259 239.743 226.328 1.00 48.78 C +ATOM 17438 CG PHE C 541 222.419 239.124 225.276 1.00 48.57 C +ATOM 17439 CD1 PHE C 541 221.105 238.790 225.529 1.00 49.52 C +ATOM 17440 CD2 PHE C 541 222.926 238.897 224.015 1.00 48.24 C +ATOM 17441 CE1 PHE C 541 220.327 238.230 224.557 1.00 48.47 C +ATOM 17442 CE2 PHE C 541 222.146 238.343 223.042 1.00 48.06 C +ATOM 17443 CZ PHE C 541 220.849 238.005 223.314 1.00 47.69 C +ATOM 17444 N ASN C 542 222.371 238.943 229.175 1.00 49.50 N +ATOM 17445 CA ASN C 542 221.279 238.629 230.081 1.00 49.27 C +ATOM 17446 C ASN C 542 220.481 239.871 230.442 1.00 51.45 C +ATOM 17447 O ASN C 542 220.940 240.704 231.223 1.00 52.70 O +ATOM 17448 CB ASN C 542 221.821 237.971 231.338 1.00 51.09 C +ATOM 17449 CG ASN C 542 220.745 237.551 232.304 1.00 50.86 C +ATOM 17450 OD1 ASN C 542 219.693 238.202 232.408 1.00 52.60 O +ATOM 17451 ND2 ASN C 542 220.993 236.477 233.014 1.00 50.95 N +ATOM 17452 N PHE C 543 219.295 240.009 229.868 1.00 50.34 N +ATOM 17453 CA PHE C 543 218.443 241.156 230.145 1.00 51.52 C +ATOM 17454 C PHE C 543 217.241 240.730 230.970 1.00 51.77 C +ATOM 17455 O PHE C 543 216.316 240.106 230.458 1.00 52.72 O +ATOM 17456 CB PHE C 543 217.962 241.806 228.852 1.00 51.42 C +ATOM 17457 CG PHE C 543 219.026 242.491 228.053 1.00 51.33 C +ATOM 17458 CD1 PHE C 543 219.746 241.818 227.097 1.00 50.72 C +ATOM 17459 CD2 PHE C 543 219.286 243.823 228.254 1.00 51.71 C +ATOM 17460 CE1 PHE C 543 220.706 242.471 226.360 1.00 50.41 C +ATOM 17461 CE2 PHE C 543 220.239 244.477 227.525 1.00 51.64 C +ATOM 17462 CZ PHE C 543 220.949 243.801 226.578 1.00 50.67 C +ATOM 17463 N ASN C 544 217.266 241.025 232.256 1.00 52.59 N +ATOM 17464 CA ASN C 544 216.200 240.619 233.166 1.00 54.50 C +ATOM 17465 C ASN C 544 215.917 239.122 233.127 1.00 53.87 C +ATOM 17466 O ASN C 544 214.768 238.704 233.249 1.00 55.95 O +ATOM 17467 CB ASN C 544 214.917 241.363 232.864 1.00 55.56 C +ATOM 17468 CG ASN C 544 215.059 242.804 233.009 1.00 55.41 C +ATOM 17469 OD1 ASN C 544 215.884 243.274 233.790 1.00 55.52 O +ATOM 17470 ND2 ASN C 544 214.269 243.543 232.280 1.00 56.21 N +ATOM 17471 N GLY C 545 216.944 238.303 232.971 1.00 52.72 N +ATOM 17472 CA GLY C 545 216.742 236.863 232.935 1.00 52.86 C +ATOM 17473 C GLY C 545 216.587 236.315 231.515 1.00 50.92 C +ATOM 17474 O GLY C 545 216.597 235.100 231.320 1.00 50.01 O +ATOM 17475 N LEU C 546 216.455 237.200 230.529 1.00 50.76 N +ATOM 17476 CA LEU C 546 216.314 236.796 229.133 1.00 49.67 C +ATOM 17477 C LEU C 546 217.694 236.721 228.501 1.00 49.75 C +ATOM 17478 O LEU C 546 218.377 237.737 228.359 1.00 48.60 O +ATOM 17479 CB LEU C 546 215.437 237.820 228.388 1.00 49.80 C +ATOM 17480 CG LEU C 546 215.173 237.592 226.874 1.00 48.31 C +ATOM 17481 CD1 LEU C 546 214.390 236.303 226.662 1.00 47.86 C +ATOM 17482 CD2 LEU C 546 214.383 238.792 226.317 1.00 48.78 C +ATOM 17483 N THR C 547 218.121 235.519 228.139 1.00 48.48 N +ATOM 17484 CA THR C 547 219.492 235.348 227.693 1.00 48.11 C +ATOM 17485 C THR C 547 219.648 234.875 226.268 1.00 47.47 C +ATOM 17486 O THR C 547 218.728 234.312 225.667 1.00 47.36 O +ATOM 17487 CB THR C 547 220.213 234.335 228.588 1.00 48.12 C +ATOM 17488 OG1 THR C 547 219.619 233.041 228.421 1.00 46.60 O +ATOM 17489 CG2 THR C 547 220.091 234.748 230.034 1.00 49.20 C +ATOM 17490 N GLY C 548 220.863 235.059 225.764 1.00 47.34 N +ATOM 17491 CA GLY C 548 221.260 234.601 224.442 1.00 47.07 C +ATOM 17492 C GLY C 548 222.648 235.106 224.080 1.00 47.12 C +ATOM 17493 O GLY C 548 223.309 235.762 224.887 1.00 48.47 O +ATOM 17494 N THR C 549 223.097 234.769 222.878 1.00 46.44 N +ATOM 17495 CA THR C 549 224.405 235.188 222.393 1.00 46.81 C +ATOM 17496 C THR C 549 224.224 235.965 221.109 1.00 46.73 C +ATOM 17497 O THR C 549 223.482 235.540 220.224 1.00 46.37 O +ATOM 17498 CB THR C 549 225.331 233.982 222.134 1.00 45.65 C +ATOM 17499 OG1 THR C 549 225.492 233.238 223.341 1.00 46.24 O +ATOM 17500 CG2 THR C 549 226.711 234.461 221.657 1.00 46.92 C +ATOM 17501 N GLY C 550 224.882 237.105 221.000 1.00 46.79 N +ATOM 17502 CA GLY C 550 224.750 237.886 219.780 1.00 46.81 C +ATOM 17503 C GLY C 550 225.324 239.271 219.912 1.00 46.85 C +ATOM 17504 O GLY C 550 225.916 239.622 220.930 1.00 48.19 O +ATOM 17505 N VAL C 551 225.157 240.052 218.862 1.00 46.98 N +ATOM 17506 CA VAL C 551 225.663 241.407 218.811 1.00 47.71 C +ATOM 17507 C VAL C 551 224.555 242.406 219.106 1.00 47.24 C +ATOM 17508 O VAL C 551 223.489 242.361 218.497 1.00 48.10 O +ATOM 17509 CB VAL C 551 226.253 241.679 217.422 1.00 47.92 C +ATOM 17510 CG1 VAL C 551 226.775 243.088 217.349 1.00 48.84 C +ATOM 17511 CG2 VAL C 551 227.350 240.674 217.145 1.00 48.27 C +ATOM 17512 N LEU C 552 224.808 243.302 220.046 1.00 48.32 N +ATOM 17513 CA LEU C 552 223.834 244.313 220.435 1.00 48.55 C +ATOM 17514 C LEU C 552 224.120 245.631 219.728 1.00 48.37 C +ATOM 17515 O LEU C 552 225.217 246.172 219.871 1.00 50.39 O +ATOM 17516 CB LEU C 552 223.920 244.543 221.946 1.00 48.56 C +ATOM 17517 CG LEU C 552 223.805 243.299 222.841 1.00 49.43 C +ATOM 17518 CD1 LEU C 552 224.061 243.713 224.270 1.00 50.74 C +ATOM 17519 CD2 LEU C 552 222.430 242.676 222.694 1.00 48.87 C +ATOM 17520 N THR C 553 223.156 246.142 218.966 1.00 47.80 N +ATOM 17521 CA THR C 553 223.359 247.407 218.255 1.00 48.38 C +ATOM 17522 C THR C 553 222.174 248.333 218.457 1.00 49.39 C +ATOM 17523 O THR C 553 221.081 247.882 218.793 1.00 47.74 O +ATOM 17524 CB THR C 553 223.532 247.193 216.741 1.00 48.29 C +ATOM 17525 OG1 THR C 553 222.284 246.789 216.164 1.00 48.34 O +ATOM 17526 CG2 THR C 553 224.555 246.104 216.485 1.00 49.37 C +ATOM 17527 N GLU C 554 222.347 249.617 218.192 1.00 48.37 N +ATOM 17528 CA GLU C 554 221.213 250.524 218.293 1.00 48.58 C +ATOM 17529 C GLU C 554 220.146 250.141 217.288 1.00 49.13 C +ATOM 17530 O GLU C 554 220.456 249.875 216.127 1.00 48.57 O +ATOM 17531 CB GLU C 554 221.641 251.970 218.049 1.00 48.49 C +ATOM 17532 CG GLU C 554 222.600 252.529 219.083 1.00 48.36 C +ATOM 17533 CD GLU C 554 224.040 252.245 218.772 1.00 48.31 C +ATOM 17534 OE1 GLU C 554 224.298 251.445 217.904 1.00 48.47 O +ATOM 17535 OE2 GLU C 554 224.888 252.837 219.396 1.00 48.17 O +ATOM 17536 N SER C 555 218.889 250.131 217.722 1.00 48.34 N +ATOM 17537 CA SER C 555 217.799 249.808 216.816 1.00 48.33 C +ATOM 17538 C SER C 555 217.126 251.068 216.327 1.00 48.89 C +ATOM 17539 O SER C 555 217.353 252.158 216.850 1.00 48.77 O +ATOM 17540 CB SER C 555 216.735 248.996 217.505 1.00 49.43 C +ATOM 17541 OG SER C 555 215.944 249.816 218.293 1.00 49.91 O +ATOM 17542 N ASN C 556 216.251 250.902 215.355 1.00 48.82 N +ATOM 17543 CA ASN C 556 215.393 251.968 214.886 1.00 49.06 C +ATOM 17544 C ASN C 556 213.949 251.544 215.101 1.00 48.70 C +ATOM 17545 O ASN C 556 213.048 251.969 214.378 1.00 49.24 O +ATOM 17546 CB ASN C 556 215.671 252.282 213.436 1.00 48.85 C +ATOM 17547 CG ASN C 556 215.420 251.104 212.561 1.00 49.13 C +ATOM 17548 OD1 ASN C 556 215.500 249.958 213.026 1.00 48.90 O +ATOM 17549 ND2 ASN C 556 215.124 251.347 211.310 1.00 48.93 N +ATOM 17550 N LYS C 557 213.744 250.667 216.083 1.00 48.84 N +ATOM 17551 CA LYS C 557 212.425 250.132 216.381 1.00 49.00 C +ATOM 17552 C LYS C 557 211.704 251.017 217.370 1.00 48.95 C +ATOM 17553 O LYS C 557 212.325 251.694 218.188 1.00 49.03 O +ATOM 17554 CB LYS C 557 212.534 248.710 216.919 1.00 48.60 C +ATOM 17555 CG LYS C 557 213.078 247.714 215.910 1.00 48.60 C +ATOM 17556 CD LYS C 557 213.301 246.353 216.540 1.00 48.47 C +ATOM 17557 CE LYS C 557 213.993 245.388 215.574 1.00 48.05 C +ATOM 17558 NZ LYS C 557 213.058 244.785 214.592 1.00 46.94 N +ATOM 17559 N LYS C 558 210.385 251.007 217.299 1.00 49.02 N +ATOM 17560 CA LYS C 558 209.579 251.806 218.197 1.00 49.16 C +ATOM 17561 C LYS C 558 208.726 250.938 219.093 1.00 49.16 C +ATOM 17562 O LYS C 558 207.623 250.550 218.718 1.00 48.74 O +ATOM 17563 CB LYS C 558 208.682 252.746 217.394 1.00 49.55 C +ATOM 17564 CG LYS C 558 209.417 253.621 216.380 1.00 50.23 C +ATOM 17565 CD LYS C 558 210.315 254.650 217.052 1.00 51.13 C +ATOM 17566 CE LYS C 558 210.962 255.561 216.021 1.00 51.52 C +ATOM 17567 NZ LYS C 558 211.869 256.562 216.650 1.00 52.37 N +ATOM 17568 N PHE C 559 209.235 250.630 220.274 1.00 49.34 N +ATOM 17569 CA PHE C 559 208.492 249.804 221.209 1.00 49.59 C +ATOM 17570 C PHE C 559 207.442 250.625 221.911 1.00 49.74 C +ATOM 17571 O PHE C 559 207.652 251.806 222.193 1.00 49.54 O +ATOM 17572 CB PHE C 559 209.384 249.198 222.282 1.00 49.61 C +ATOM 17573 CG PHE C 559 210.190 248.014 221.907 1.00 49.15 C +ATOM 17574 CD1 PHE C 559 210.510 247.693 220.600 1.00 49.15 C +ATOM 17575 CD2 PHE C 559 210.636 247.198 222.911 1.00 49.30 C +ATOM 17576 CE1 PHE C 559 211.264 246.575 220.333 1.00 48.12 C +ATOM 17577 CE2 PHE C 559 211.381 246.104 222.648 1.00 49.81 C +ATOM 17578 CZ PHE C 559 211.699 245.782 221.361 1.00 49.07 C +ATOM 17579 N LEU C 560 206.336 249.993 222.240 1.00 48.98 N +ATOM 17580 CA LEU C 560 205.324 250.654 223.027 1.00 49.46 C +ATOM 17581 C LEU C 560 205.809 250.654 224.477 1.00 49.96 C +ATOM 17582 O LEU C 560 206.628 249.811 224.840 1.00 49.96 O +ATOM 17583 CB LEU C 560 203.982 249.935 222.845 1.00 50.10 C +ATOM 17584 CG LEU C 560 203.433 249.923 221.392 1.00 49.91 C +ATOM 17585 CD1 LEU C 560 202.210 249.048 221.318 1.00 49.06 C +ATOM 17586 CD2 LEU C 560 203.075 251.338 220.954 1.00 49.89 C +ATOM 17587 N PRO C 561 205.348 251.580 225.326 1.00 49.78 N +ATOM 17588 CA PRO C 561 205.747 251.758 226.716 1.00 50.00 C +ATOM 17589 C PRO C 561 205.652 250.507 227.588 1.00 49.81 C +ATOM 17590 O PRO C 561 206.307 250.428 228.625 1.00 50.24 O +ATOM 17591 CB PRO C 561 204.753 252.817 227.199 1.00 50.10 C +ATOM 17592 CG PRO C 561 204.392 253.593 225.967 1.00 50.04 C +ATOM 17593 CD PRO C 561 204.363 252.579 224.860 1.00 50.04 C +ATOM 17594 N PHE C 562 204.827 249.547 227.196 1.00 50.48 N +ATOM 17595 CA PHE C 562 204.645 248.337 227.988 1.00 50.44 C +ATOM 17596 C PHE C 562 205.399 247.130 227.442 1.00 51.48 C +ATOM 17597 O PHE C 562 205.275 246.029 227.979 1.00 51.19 O +ATOM 17598 CB PHE C 562 203.164 248.006 228.059 1.00 50.45 C +ATOM 17599 CG PHE C 562 202.540 247.871 226.711 1.00 50.30 C +ATOM 17600 CD1 PHE C 562 202.563 246.673 226.037 1.00 49.49 C +ATOM 17601 CD2 PHE C 562 201.936 248.952 226.109 1.00 50.53 C +ATOM 17602 CE1 PHE C 562 201.984 246.549 224.797 1.00 49.45 C +ATOM 17603 CE2 PHE C 562 201.367 248.831 224.877 1.00 50.12 C +ATOM 17604 CZ PHE C 562 201.387 247.625 224.222 1.00 49.84 C +ATOM 17605 N GLN C 563 206.163 247.320 226.371 1.00 50.27 N +ATOM 17606 CA GLN C 563 206.877 246.209 225.753 1.00 49.11 C +ATOM 17607 C GLN C 563 208.332 246.156 226.204 1.00 50.71 C +ATOM 17608 O GLN C 563 209.040 247.166 226.203 1.00 51.37 O +ATOM 17609 CB GLN C 563 206.771 246.309 224.234 1.00 49.80 C +ATOM 17610 CG GLN C 563 205.340 246.195 223.751 1.00 49.09 C +ATOM 17611 CD GLN C 563 205.172 246.351 222.267 1.00 49.57 C +ATOM 17612 OE1 GLN C 563 205.758 247.243 221.645 1.00 49.44 O +ATOM 17613 NE2 GLN C 563 204.354 245.493 221.676 1.00 48.49 N +ATOM 17614 N GLN C 564 208.771 244.960 226.585 1.00 50.83 N +ATOM 17615 CA GLN C 564 210.132 244.728 227.061 1.00 51.69 C +ATOM 17616 C GLN C 564 211.054 244.164 225.998 1.00 51.29 C +ATOM 17617 O GLN C 564 212.266 244.385 226.029 1.00 51.79 O +ATOM 17618 CB GLN C 564 210.098 243.817 228.284 1.00 53.92 C +ATOM 17619 CG GLN C 564 211.445 243.425 228.820 1.00 53.22 C +ATOM 17620 CD GLN C 564 212.324 244.601 229.157 1.00 53.17 C +ATOM 17621 OE1 GLN C 564 211.948 245.550 229.852 1.00 53.73 O +ATOM 17622 NE2 GLN C 564 213.534 244.533 228.633 1.00 52.88 N +ATOM 17623 N PHE C 565 210.497 243.395 225.090 1.00 50.01 N +ATOM 17624 CA PHE C 565 211.280 242.777 224.043 1.00 48.83 C +ATOM 17625 C PHE C 565 210.379 242.465 222.879 1.00 49.82 C +ATOM 17626 O PHE C 565 209.156 242.423 223.035 1.00 46.09 O +ATOM 17627 CB PHE C 565 211.974 241.516 224.535 1.00 49.11 C +ATOM 17628 CG PHE C 565 211.063 240.443 224.912 1.00 49.39 C +ATOM 17629 CD1 PHE C 565 210.732 239.476 224.001 1.00 48.29 C +ATOM 17630 CD2 PHE C 565 210.522 240.383 226.174 1.00 50.38 C +ATOM 17631 CE1 PHE C 565 209.886 238.467 224.336 1.00 47.75 C +ATOM 17632 CE2 PHE C 565 209.666 239.370 226.516 1.00 51.85 C +ATOM 17633 CZ PHE C 565 209.347 238.408 225.598 1.00 49.37 C +ATOM 17634 N GLY C 566 210.979 242.229 221.730 1.00 47.05 N +ATOM 17635 CA GLY C 566 210.228 241.792 220.575 1.00 46.68 C +ATOM 17636 C GLY C 566 210.669 240.415 220.153 1.00 46.53 C +ATOM 17637 O GLY C 566 211.665 239.890 220.653 1.00 46.67 O +ATOM 17638 N ARG C 567 209.958 239.851 219.197 1.00 45.28 N +ATOM 17639 CA ARG C 567 210.285 238.528 218.697 1.00 43.91 C +ATOM 17640 C ARG C 567 210.313 238.476 217.185 1.00 43.93 C +ATOM 17641 O ARG C 567 209.601 239.213 216.502 1.00 44.46 O +ATOM 17642 CB ARG C 567 209.303 237.480 219.193 1.00 43.38 C +ATOM 17643 CG ARG C 567 209.336 237.173 220.683 1.00 43.86 C +ATOM 17644 CD ARG C 567 208.331 236.113 221.015 1.00 43.40 C +ATOM 17645 NE ARG C 567 208.145 235.916 222.451 1.00 43.90 N +ATOM 17646 CZ ARG C 567 208.862 235.078 223.238 1.00 43.57 C +ATOM 17647 NH1 ARG C 567 209.844 234.344 222.753 1.00 42.97 N +ATOM 17648 NH2 ARG C 567 208.567 234.994 224.529 1.00 44.70 N +ATOM 17649 N ASP C 568 211.122 237.564 216.674 1.00 43.59 N +ATOM 17650 CA ASP C 568 211.201 237.283 215.255 1.00 42.85 C +ATOM 17651 C ASP C 568 210.161 236.222 214.916 1.00 42.06 C +ATOM 17652 O ASP C 568 209.473 235.717 215.801 1.00 41.99 O +ATOM 17653 CB ASP C 568 212.622 236.806 214.911 1.00 43.02 C +ATOM 17654 CG ASP C 568 213.037 237.002 213.443 1.00 43.51 C +ATOM 17655 OD1 ASP C 568 212.172 237.074 212.601 1.00 43.64 O +ATOM 17656 OD2 ASP C 568 214.213 237.057 213.184 1.00 43.07 O +ATOM 17657 N ILE C 569 210.076 235.842 213.655 1.00 41.52 N +ATOM 17658 CA ILE C 569 209.130 234.820 213.222 1.00 40.90 C +ATOM 17659 C ILE C 569 209.482 233.467 213.838 1.00 40.13 C +ATOM 17660 O ILE C 569 208.634 232.592 213.988 1.00 38.47 O +ATOM 17661 CB ILE C 569 209.093 234.741 211.679 1.00 40.46 C +ATOM 17662 CG1 ILE C 569 207.837 233.976 211.181 1.00 39.28 C +ATOM 17663 CG2 ILE C 569 210.351 234.083 211.151 1.00 39.75 C +ATOM 17664 CD1 ILE C 569 206.511 234.683 211.450 1.00 40.21 C +ATOM 17665 N ALA C 570 210.749 233.313 214.202 1.00 40.19 N +ATOM 17666 CA ALA C 570 211.285 232.098 214.803 1.00 39.02 C +ATOM 17667 C ALA C 570 210.996 232.037 216.297 1.00 39.96 C +ATOM 17668 O ALA C 570 211.393 231.090 216.974 1.00 39.06 O +ATOM 17669 CB ALA C 570 212.783 232.032 214.578 1.00 39.13 C +ATOM 17670 N ASP C 571 210.348 233.074 216.821 1.00 41.28 N +ATOM 17671 CA ASP C 571 210.034 233.210 218.242 1.00 41.35 C +ATOM 17672 C ASP C 571 211.273 233.519 219.074 1.00 41.29 C +ATOM 17673 O ASP C 571 211.221 233.548 220.305 1.00 41.96 O +ATOM 17674 CB ASP C 571 209.388 231.927 218.767 1.00 40.22 C +ATOM 17675 CG ASP C 571 208.380 232.155 219.893 1.00 40.62 C +ATOM 17676 OD1 ASP C 571 207.627 233.099 219.812 1.00 41.30 O +ATOM 17677 OD2 ASP C 571 208.351 231.368 220.805 1.00 39.96 O +ATOM 17678 N THR C 572 212.379 233.803 218.405 1.00 41.61 N +ATOM 17679 CA THR C 572 213.582 234.198 219.105 1.00 42.69 C +ATOM 17680 C THR C 572 213.516 235.683 219.364 1.00 44.46 C +ATOM 17681 O THR C 572 212.770 236.399 218.697 1.00 44.36 O +ATOM 17682 CB THR C 572 214.834 233.846 218.290 1.00 42.65 C +ATOM 17683 OG1 THR C 572 214.827 234.575 217.054 1.00 42.68 O +ATOM 17684 CG2 THR C 572 214.840 232.352 217.995 1.00 42.02 C +ATOM 17685 N THR C 573 214.321 236.169 220.290 1.00 44.17 N +ATOM 17686 CA THR C 573 214.296 237.589 220.592 1.00 44.94 C +ATOM 17687 C THR C 573 214.882 238.394 219.442 1.00 45.20 C +ATOM 17688 O THR C 573 215.961 238.087 218.944 1.00 45.41 O +ATOM 17689 CB THR C 573 215.061 237.874 221.887 1.00 45.95 C +ATOM 17690 OG1 THR C 573 214.515 237.076 222.943 1.00 46.15 O +ATOM 17691 CG2 THR C 573 214.934 239.328 222.268 1.00 46.85 C +ATOM 17692 N ASP C 574 214.154 239.420 219.016 1.00 46.25 N +ATOM 17693 CA ASP C 574 214.581 240.289 217.919 1.00 45.46 C +ATOM 17694 C ASP C 574 215.317 241.512 218.440 1.00 47.08 C +ATOM 17695 O ASP C 574 216.330 241.937 217.882 1.00 48.19 O +ATOM 17696 CB ASP C 574 213.359 240.709 217.089 1.00 46.87 C +ATOM 17697 CG ASP C 574 213.674 241.566 215.853 1.00 47.28 C +ATOM 17698 OD1 ASP C 574 214.558 241.226 215.115 1.00 46.88 O +ATOM 17699 OD2 ASP C 574 212.986 242.555 215.650 1.00 47.71 O +ATOM 17700 N ALA C 575 214.773 242.085 219.500 1.00 47.10 N +ATOM 17701 CA ALA C 575 215.303 243.289 220.112 1.00 46.83 C +ATOM 17702 C ALA C 575 214.852 243.351 221.552 1.00 48.07 C +ATOM 17703 O ALA C 575 213.839 242.749 221.914 1.00 49.89 O +ATOM 17704 CB ALA C 575 214.849 244.519 219.351 1.00 48.01 C +ATOM 17705 N VAL C 576 215.598 244.077 222.371 1.00 48.90 N +ATOM 17706 CA VAL C 576 215.244 244.255 223.773 1.00 49.48 C +ATOM 17707 C VAL C 576 215.323 245.693 224.246 1.00 50.20 C +ATOM 17708 O VAL C 576 216.080 246.502 223.709 1.00 50.09 O +ATOM 17709 CB VAL C 576 216.172 243.415 224.663 1.00 49.86 C +ATOM 17710 CG1 VAL C 576 215.996 241.959 224.373 1.00 49.46 C +ATOM 17711 CG2 VAL C 576 217.617 243.823 224.405 1.00 49.23 C +ATOM 17712 N ARG C 577 214.597 245.983 225.314 1.00 50.40 N +ATOM 17713 CA ARG C 577 214.714 247.257 225.992 1.00 50.50 C +ATOM 17714 C ARG C 577 215.714 247.145 227.127 1.00 52.27 C +ATOM 17715 O ARG C 577 215.585 246.294 228.008 1.00 52.76 O +ATOM 17716 CB ARG C 577 213.376 247.691 226.559 1.00 51.42 C +ATOM 17717 CG ARG C 577 213.374 249.042 227.244 1.00 51.10 C +ATOM 17718 CD ARG C 577 212.093 249.282 227.929 1.00 51.62 C +ATOM 17719 NE ARG C 577 210.972 249.268 227.020 1.00 50.82 N +ATOM 17720 CZ ARG C 577 210.554 250.302 226.275 1.00 50.94 C +ATOM 17721 NH1 ARG C 577 211.173 251.466 226.306 1.00 51.06 N +ATOM 17722 NH2 ARG C 577 209.505 250.126 225.511 1.00 50.45 N +ATOM 17723 N ASP C 578 216.708 248.007 227.127 1.00 51.73 N +ATOM 17724 CA ASP C 578 217.669 247.991 228.214 1.00 51.49 C +ATOM 17725 C ASP C 578 216.963 248.465 229.498 1.00 53.30 C +ATOM 17726 O ASP C 578 216.341 249.522 229.491 1.00 53.63 O +ATOM 17727 CB ASP C 578 218.887 248.849 227.877 1.00 51.81 C +ATOM 17728 CG ASP C 578 219.933 248.828 228.956 1.00 54.15 C +ATOM 17729 OD1 ASP C 578 219.609 249.196 230.068 1.00 55.20 O +ATOM 17730 OD2 ASP C 578 221.042 248.439 228.693 1.00 51.74 O +ATOM 17731 N PRO C 579 216.967 247.683 230.582 1.00 52.83 N +ATOM 17732 CA PRO C 579 216.266 247.952 231.823 1.00 54.21 C +ATOM 17733 C PRO C 579 216.796 249.154 232.603 1.00 54.89 C +ATOM 17734 O PRO C 579 216.119 249.654 233.499 1.00 54.84 O +ATOM 17735 CB PRO C 579 216.480 246.662 232.605 1.00 54.78 C +ATOM 17736 CG PRO C 579 217.740 246.078 232.051 1.00 54.69 C +ATOM 17737 CD PRO C 579 217.741 246.453 230.590 1.00 52.65 C +ATOM 17738 N GLN C 580 218.010 249.605 232.293 1.00 53.90 N +ATOM 17739 CA GLN C 580 218.581 250.740 233.007 1.00 53.85 C +ATOM 17740 C GLN C 580 218.488 252.003 232.165 1.00 54.03 C +ATOM 17741 O GLN C 580 218.300 253.103 232.687 1.00 55.10 O +ATOM 17742 CB GLN C 580 220.035 250.468 233.388 1.00 55.32 C +ATOM 17743 CG GLN C 580 220.207 249.333 234.364 1.00 55.27 C +ATOM 17744 CD GLN C 580 221.644 249.144 234.788 1.00 56.32 C +ATOM 17745 OE1 GLN C 580 222.534 249.908 234.396 1.00 56.47 O +ATOM 17746 NE2 GLN C 580 221.878 248.122 235.594 1.00 57.12 N +ATOM 17747 N THR C 581 218.616 251.837 230.858 1.00 52.93 N +ATOM 17748 CA THR C 581 218.556 252.950 229.923 1.00 51.86 C +ATOM 17749 C THR C 581 217.405 252.748 228.964 1.00 53.71 C +ATOM 17750 O THR C 581 217.304 251.712 228.318 1.00 51.23 O +ATOM 17751 CB THR C 581 219.868 253.086 229.139 1.00 52.55 C +ATOM 17752 OG1 THR C 581 220.937 253.331 230.053 1.00 53.40 O +ATOM 17753 CG2 THR C 581 219.781 254.234 228.138 1.00 52.54 C +ATOM 17754 N LEU C 582 216.556 253.745 228.815 1.00 51.72 N +ATOM 17755 CA LEU C 582 215.394 253.555 227.964 1.00 51.27 C +ATOM 17756 C LEU C 582 215.726 253.701 226.488 1.00 51.10 C +ATOM 17757 O LEU C 582 215.396 254.695 225.843 1.00 51.83 O +ATOM 17758 CB LEU C 582 214.296 254.537 228.364 1.00 51.51 C +ATOM 17759 CG LEU C 582 213.778 254.409 229.814 1.00 51.04 C +ATOM 17760 CD1 LEU C 582 212.781 255.522 230.078 1.00 51.70 C +ATOM 17761 CD2 LEU C 582 213.122 253.039 230.019 1.00 50.27 C +ATOM 17762 N GLU C 583 216.377 252.668 225.974 1.00 51.53 N +ATOM 17763 CA GLU C 583 216.803 252.561 224.591 1.00 50.66 C +ATOM 17764 C GLU C 583 216.503 251.160 224.088 1.00 51.08 C +ATOM 17765 O GLU C 583 216.492 250.198 224.863 1.00 51.36 O +ATOM 17766 CB GLU C 583 218.303 252.842 224.447 1.00 50.61 C +ATOM 17767 CG GLU C 583 219.216 251.828 225.150 1.00 51.12 C +ATOM 17768 CD GLU C 583 220.692 252.146 225.004 1.00 51.23 C +ATOM 17769 OE1 GLU C 583 221.097 252.525 223.927 1.00 50.24 O +ATOM 17770 OE2 GLU C 583 221.419 251.999 225.958 1.00 51.48 O +ATOM 17771 N ILE C 584 216.277 251.034 222.789 1.00 50.08 N +ATOM 17772 CA ILE C 584 216.008 249.727 222.212 1.00 49.50 C +ATOM 17773 C ILE C 584 217.187 249.237 221.399 1.00 49.25 C +ATOM 17774 O ILE C 584 217.687 249.943 220.518 1.00 49.28 O +ATOM 17775 CB ILE C 584 214.745 249.752 221.338 1.00 49.90 C +ATOM 17776 CG1 ILE C 584 213.542 250.303 222.139 1.00 49.86 C +ATOM 17777 CG2 ILE C 584 214.446 248.354 220.791 1.00 48.74 C +ATOM 17778 CD1 ILE C 584 213.219 249.556 223.419 1.00 50.33 C +ATOM 17779 N LEU C 585 217.628 248.026 221.711 1.00 48.91 N +ATOM 17780 CA LEU C 585 218.765 247.430 221.035 1.00 47.74 C +ATOM 17781 C LEU C 585 218.370 246.219 220.222 1.00 48.95 C +ATOM 17782 O LEU C 585 217.645 245.343 220.697 1.00 49.60 O +ATOM 17783 CB LEU C 585 219.813 247.007 222.059 1.00 48.66 C +ATOM 17784 CG LEU C 585 220.304 248.092 223.002 1.00 49.43 C +ATOM 17785 CD1 LEU C 585 221.245 247.471 223.994 1.00 49.93 C +ATOM 17786 CD2 LEU C 585 220.994 249.204 222.214 1.00 48.90 C +ATOM 17787 N ASP C 586 218.871 246.162 219.000 1.00 48.21 N +ATOM 17788 CA ASP C 586 218.649 245.027 218.119 1.00 48.07 C +ATOM 17789 C ASP C 586 219.616 243.925 218.453 1.00 48.19 C +ATOM 17790 O ASP C 586 220.774 244.191 218.777 1.00 49.13 O +ATOM 17791 CB ASP C 586 218.837 245.408 216.651 1.00 48.39 C +ATOM 17792 CG ASP C 586 217.706 246.198 216.078 1.00 48.27 C +ATOM 17793 OD1 ASP C 586 216.636 246.156 216.624 1.00 48.67 O +ATOM 17794 OD2 ASP C 586 217.908 246.849 215.088 1.00 49.45 O +ATOM 17795 N ILE C 587 219.177 242.684 218.336 1.00 47.43 N +ATOM 17796 CA ILE C 587 220.096 241.586 218.542 1.00 47.27 C +ATOM 17797 C ILE C 587 220.362 240.866 217.239 1.00 46.63 C +ATOM 17798 O ILE C 587 219.468 240.252 216.660 1.00 46.83 O +ATOM 17799 CB ILE C 587 219.552 240.596 219.574 1.00 46.88 C +ATOM 17800 CG1 ILE C 587 219.326 241.328 220.901 1.00 47.61 C +ATOM 17801 CG2 ILE C 587 220.548 239.443 219.742 1.00 47.06 C +ATOM 17802 CD1 ILE C 587 218.542 240.556 221.908 1.00 48.24 C +ATOM 17803 N THR C 588 221.601 240.918 216.792 1.00 46.80 N +ATOM 17804 CA THR C 588 221.990 240.236 215.572 1.00 46.05 C +ATOM 17805 C THR C 588 222.883 239.063 215.950 1.00 46.18 C +ATOM 17806 O THR C 588 223.999 239.274 216.414 1.00 47.31 O +ATOM 17807 CB THR C 588 222.737 241.167 214.607 1.00 46.58 C +ATOM 17808 OG1 THR C 588 221.892 242.262 214.244 1.00 46.68 O +ATOM 17809 CG2 THR C 588 223.113 240.402 213.357 1.00 46.03 C +ATOM 17810 N PRO C 589 222.440 237.823 215.776 1.00 44.89 N +ATOM 17811 CA PRO C 589 223.173 236.633 216.136 1.00 45.04 C +ATOM 17812 C PRO C 589 224.545 236.691 215.485 1.00 45.15 C +ATOM 17813 O PRO C 589 224.690 237.263 214.403 1.00 44.50 O +ATOM 17814 CB PRO C 589 222.287 235.524 215.576 1.00 44.03 C +ATOM 17815 CG PRO C 589 220.900 236.130 215.589 1.00 43.82 C +ATOM 17816 CD PRO C 589 221.105 237.573 215.240 1.00 44.75 C +ATOM 17817 N CYS C 590 225.553 236.130 216.167 1.00 45.49 N +ATOM 17818 CA CYS C 590 226.952 236.155 215.734 1.00 45.03 C +ATOM 17819 C CYS C 590 227.137 235.406 214.415 1.00 44.13 C +ATOM 17820 O CYS C 590 226.501 234.372 214.192 1.00 43.60 O +ATOM 17821 CB CYS C 590 227.862 235.547 216.823 1.00 44.92 C +ATOM 17822 SG CYS C 590 227.975 236.542 218.313 1.00 46.35 S +ATOM 17823 N SER C 591 228.011 235.940 213.537 1.00 44.13 N +ATOM 17824 CA SER C 591 228.279 235.372 212.212 1.00 42.61 C +ATOM 17825 C SER C 591 228.696 233.919 212.265 1.00 41.98 C +ATOM 17826 O SER C 591 229.496 233.508 213.110 1.00 42.80 O +ATOM 17827 CB SER C 591 229.357 236.156 211.502 1.00 42.55 C +ATOM 17828 OG SER C 591 229.700 235.532 210.296 1.00 41.91 O +ATOM 17829 N PHE C 592 228.132 233.143 211.364 1.00 41.45 N +ATOM 17830 CA PHE C 592 228.410 231.732 211.301 1.00 40.09 C +ATOM 17831 C PHE C 592 228.222 231.242 209.889 1.00 40.29 C +ATOM 17832 O PHE C 592 227.614 231.923 209.064 1.00 40.44 O +ATOM 17833 CB PHE C 592 227.461 230.959 212.209 1.00 40.58 C +ATOM 17834 CG PHE C 592 226.057 230.983 211.712 1.00 40.71 C +ATOM 17835 CD1 PHE C 592 225.579 229.951 210.918 1.00 40.39 C +ATOM 17836 CD2 PHE C 592 225.215 232.035 212.006 1.00 41.00 C +ATOM 17837 CE1 PHE C 592 224.292 229.973 210.429 1.00 39.63 C +ATOM 17838 CE2 PHE C 592 223.926 232.062 211.519 1.00 40.42 C +ATOM 17839 CZ PHE C 592 223.464 231.029 210.729 1.00 38.98 C +ATOM 17840 N GLY C 593 228.716 230.051 209.622 1.00 40.00 N +ATOM 17841 CA GLY C 593 228.500 229.428 208.328 1.00 39.46 C +ATOM 17842 C GLY C 593 229.261 228.128 208.226 1.00 39.22 C +ATOM 17843 O GLY C 593 230.123 227.838 209.053 1.00 39.81 O +ATOM 17844 N GLY C 594 228.956 227.345 207.210 1.00 39.01 N +ATOM 17845 CA GLY C 594 229.641 226.077 207.036 1.00 38.67 C +ATOM 17846 C GLY C 594 231.080 226.317 206.630 1.00 38.52 C +ATOM 17847 O GLY C 594 231.414 227.368 206.084 1.00 39.33 O +ATOM 17848 N VAL C 595 231.936 225.353 206.907 1.00 38.64 N +ATOM 17849 CA VAL C 595 233.321 225.459 206.494 1.00 38.38 C +ATOM 17850 C VAL C 595 233.669 224.308 205.587 1.00 39.22 C +ATOM 17851 O VAL C 595 233.537 223.137 205.968 1.00 39.08 O +ATOM 17852 CB VAL C 595 234.259 225.470 207.702 1.00 38.84 C +ATOM 17853 CG1 VAL C 595 235.696 225.584 207.245 1.00 38.78 C +ATOM 17854 CG2 VAL C 595 233.898 226.613 208.578 1.00 39.57 C +ATOM 17855 N SER C 596 234.120 224.643 204.388 1.00 38.58 N +ATOM 17856 CA SER C 596 234.474 223.635 203.417 1.00 38.19 C +ATOM 17857 C SER C 596 235.947 223.680 203.110 1.00 38.17 C +ATOM 17858 O SER C 596 236.558 224.745 203.056 1.00 39.52 O +ATOM 17859 CB SER C 596 233.675 223.811 202.147 1.00 38.51 C +ATOM 17860 OG SER C 596 232.307 223.641 202.384 1.00 38.71 O +ATOM 17861 N VAL C 597 236.524 222.523 202.896 1.00 38.46 N +ATOM 17862 CA VAL C 597 237.933 222.453 202.610 1.00 38.70 C +ATOM 17863 C VAL C 597 238.151 221.999 201.186 1.00 39.25 C +ATOM 17864 O VAL C 597 237.606 220.986 200.745 1.00 39.78 O +ATOM 17865 CB VAL C 597 238.624 221.513 203.604 1.00 39.25 C +ATOM 17866 CG1 VAL C 597 240.112 221.443 203.317 1.00 39.84 C +ATOM 17867 CG2 VAL C 597 238.374 222.014 205.018 1.00 39.77 C +ATOM 17868 N ILE C 598 238.937 222.779 200.468 1.00 39.12 N +ATOM 17869 CA ILE C 598 239.267 222.523 199.083 1.00 38.94 C +ATOM 17870 C ILE C 598 240.551 221.746 199.025 1.00 39.48 C +ATOM 17871 O ILE C 598 241.616 222.245 199.394 1.00 40.57 O +ATOM 17872 CB ILE C 598 239.426 223.844 198.343 1.00 38.76 C +ATOM 17873 CG1 ILE C 598 238.115 224.589 198.406 1.00 38.49 C +ATOM 17874 CG2 ILE C 598 239.881 223.608 196.913 1.00 39.13 C +ATOM 17875 CD1 ILE C 598 238.213 226.021 198.035 1.00 38.74 C +ATOM 17876 N THR C 599 240.453 220.512 198.575 1.00 39.44 N +ATOM 17877 CA THR C 599 241.593 219.628 198.610 1.00 39.50 C +ATOM 17878 C THR C 599 241.970 219.164 197.199 1.00 41.15 C +ATOM 17879 O THR C 599 241.153 218.553 196.520 1.00 41.94 O +ATOM 17880 CB THR C 599 241.253 218.431 199.520 1.00 40.52 C +ATOM 17881 OG1 THR C 599 240.897 218.928 200.806 1.00 40.37 O +ATOM 17882 CG2 THR C 599 242.433 217.516 199.688 1.00 41.17 C +ATOM 17883 N PRO C 600 243.199 219.434 196.726 1.00 40.41 N +ATOM 17884 CA PRO C 600 243.767 219.004 195.453 1.00 41.06 C +ATOM 17885 C PRO C 600 243.843 217.493 195.323 1.00 41.62 C +ATOM 17886 O PRO C 600 244.030 216.961 194.233 1.00 41.99 O +ATOM 17887 CB PRO C 600 245.176 219.589 195.501 1.00 41.36 C +ATOM 17888 CG PRO C 600 245.075 220.752 196.425 1.00 40.85 C +ATOM 17889 CD PRO C 600 244.069 220.343 197.470 1.00 40.53 C +ATOM 17890 N GLY C 601 243.750 216.820 196.453 1.00 41.58 N +ATOM 17891 CA GLY C 601 243.848 215.378 196.556 1.00 41.69 C +ATOM 17892 C GLY C 601 245.165 215.064 197.234 1.00 43.16 C +ATOM 17893 O GLY C 601 246.222 215.515 196.779 1.00 43.80 O +ATOM 17894 N THR C 602 245.114 214.263 198.295 1.00 42.56 N +ATOM 17895 CA THR C 602 246.320 213.976 199.085 1.00 43.17 C +ATOM 17896 C THR C 602 247.358 213.109 198.375 1.00 43.28 C +ATOM 17897 O THR C 602 248.480 212.970 198.862 1.00 42.77 O +ATOM 17898 CB THR C 602 245.955 213.364 200.437 1.00 42.78 C +ATOM 17899 OG1 THR C 602 245.159 212.188 200.239 1.00 42.93 O +ATOM 17900 CG2 THR C 602 245.200 214.384 201.243 1.00 42.52 C +ATOM 17901 N ASN C 603 247.001 212.548 197.210 1.00 43.56 N +ATOM 17902 CA ASN C 603 247.924 211.808 196.362 1.00 44.07 C +ATOM 17903 C ASN C 603 248.936 212.749 195.677 1.00 44.51 C +ATOM 17904 O ASN C 603 250.014 212.318 195.283 1.00 44.66 O +ATOM 17905 CB ASN C 603 247.161 210.968 195.333 1.00 44.54 C +ATOM 17906 CG ASN C 603 247.988 209.804 194.762 1.00 45.53 C +ATOM 17907 OD1 ASN C 603 248.484 208.959 195.526 1.00 45.97 O +ATOM 17908 ND2 ASN C 603 248.135 209.759 193.449 1.00 46.29 N +ATOM 17909 N THR C 604 248.583 214.059 195.544 1.00 43.18 N +ATOM 17910 CA THR C 604 249.424 215.082 194.915 1.00 43.73 C +ATOM 17911 C THR C 604 249.946 216.093 195.930 1.00 43.19 C +ATOM 17912 O THR C 604 251.113 216.484 195.876 1.00 43.00 O +ATOM 17913 CB THR C 604 248.646 215.835 193.816 1.00 43.43 C +ATOM 17914 OG1 THR C 604 248.247 214.913 192.797 1.00 44.22 O +ATOM 17915 CG2 THR C 604 249.513 216.929 193.198 1.00 43.75 C +ATOM 17916 N SER C 605 249.084 216.542 196.838 1.00 42.68 N +ATOM 17917 CA SER C 605 249.478 217.571 197.795 1.00 42.11 C +ATOM 17918 C SER C 605 248.659 217.545 199.078 1.00 41.78 C +ATOM 17919 O SER C 605 247.458 217.284 199.060 1.00 41.83 O +ATOM 17920 CB SER C 605 249.347 218.935 197.167 1.00 41.27 C +ATOM 17921 OG SER C 605 249.702 219.932 198.078 1.00 40.93 O +ATOM 17922 N ASN C 606 249.303 217.876 200.193 1.00 40.80 N +ATOM 17923 CA ASN C 606 248.607 217.974 201.471 1.00 40.88 C +ATOM 17924 C ASN C 606 248.263 219.420 201.804 1.00 40.41 C +ATOM 17925 O ASN C 606 247.909 219.741 202.938 1.00 40.45 O +ATOM 17926 CB ASN C 606 249.426 217.349 202.574 1.00 40.65 C +ATOM 17927 CG ASN C 606 249.517 215.870 202.427 1.00 41.32 C +ATOM 17928 OD1 ASN C 606 248.563 215.212 201.999 1.00 41.58 O +ATOM 17929 ND2 ASN C 606 250.651 215.322 202.769 1.00 40.63 N +ATOM 17930 N GLU C 607 248.400 220.291 200.819 1.00 40.20 N +ATOM 17931 CA GLU C 607 248.054 221.690 200.973 1.00 39.81 C +ATOM 17932 C GLU C 607 246.577 221.864 200.686 1.00 39.62 C +ATOM 17933 O GLU C 607 246.068 221.309 199.716 1.00 40.63 O +ATOM 17934 CB GLU C 607 248.891 222.538 200.024 1.00 39.72 C +ATOM 17935 CG GLU C 607 248.702 224.020 200.147 1.00 39.62 C +ATOM 17936 CD GLU C 607 249.602 224.746 199.221 1.00 40.31 C +ATOM 17937 OE1 GLU C 607 250.373 224.093 198.566 1.00 40.52 O +ATOM 17938 OE2 GLU C 607 249.531 225.947 199.157 1.00 40.48 O +ATOM 17939 N VAL C 608 245.878 222.615 201.524 1.00 39.27 N +ATOM 17940 CA VAL C 608 244.463 222.861 201.281 1.00 39.13 C +ATOM 17941 C VAL C 608 244.107 224.327 201.403 1.00 39.26 C +ATOM 17942 O VAL C 608 244.824 225.097 202.039 1.00 39.59 O +ATOM 17943 CB VAL C 608 243.585 222.054 202.243 1.00 39.27 C +ATOM 17944 CG1 VAL C 608 243.835 220.588 202.055 1.00 40.10 C +ATOM 17945 CG2 VAL C 608 243.862 222.454 203.672 1.00 40.05 C +ATOM 17946 N ALA C 609 242.970 224.695 200.831 1.00 39.23 N +ATOM 17947 CA ALA C 609 242.423 226.040 200.984 1.00 39.32 C +ATOM 17948 C ALA C 609 241.094 225.935 201.708 1.00 38.69 C +ATOM 17949 O ALA C 609 240.385 224.942 201.563 1.00 39.89 O +ATOM 17950 CB ALA C 609 242.266 226.722 199.637 1.00 39.41 C +ATOM 17951 N VAL C 610 240.745 226.936 202.497 1.00 38.90 N +ATOM 17952 CA VAL C 610 239.510 226.835 203.263 1.00 38.70 C +ATOM 17953 C VAL C 610 238.495 227.906 202.936 1.00 38.16 C +ATOM 17954 O VAL C 610 238.801 229.095 202.909 1.00 39.80 O +ATOM 17955 CB VAL C 610 239.817 226.870 204.763 1.00 39.10 C +ATOM 17956 CG1 VAL C 610 238.527 226.780 205.564 1.00 39.54 C +ATOM 17957 CG2 VAL C 610 240.732 225.719 205.104 1.00 39.99 C +ATOM 17958 N LEU C 611 237.275 227.466 202.682 1.00 38.49 N +ATOM 17959 CA LEU C 611 236.170 228.356 202.395 1.00 38.38 C +ATOM 17960 C LEU C 611 235.227 228.495 203.571 1.00 40.30 C +ATOM 17961 O LEU C 611 234.627 227.518 204.025 1.00 37.81 O +ATOM 17962 CB LEU C 611 235.355 227.821 201.222 1.00 38.26 C +ATOM 17963 CG LEU C 611 234.075 228.609 200.867 1.00 38.62 C +ATOM 17964 CD1 LEU C 611 234.444 229.973 200.273 1.00 38.74 C +ATOM 17965 CD2 LEU C 611 233.255 227.782 199.936 1.00 38.75 C +ATOM 17966 N TYR C 612 235.036 229.714 204.021 1.00 38.45 N +ATOM 17967 CA TYR C 612 234.070 229.978 205.069 1.00 38.48 C +ATOM 17968 C TYR C 612 232.816 230.470 204.387 1.00 41.24 C +ATOM 17969 O TYR C 612 232.809 231.555 203.798 1.00 36.34 O +ATOM 17970 CB TYR C 612 234.636 230.990 206.046 1.00 39.07 C +ATOM 17971 CG TYR C 612 235.791 230.463 206.808 1.00 39.24 C +ATOM 17972 CD1 TYR C 612 237.049 230.457 206.255 1.00 39.15 C +ATOM 17973 CD2 TYR C 612 235.593 229.982 208.065 1.00 39.66 C +ATOM 17974 CE1 TYR C 612 238.104 229.957 206.975 1.00 39.29 C +ATOM 17975 CE2 TYR C 612 236.641 229.487 208.788 1.00 39.82 C +ATOM 17976 CZ TYR C 612 237.894 229.473 208.246 1.00 39.50 C +ATOM 17977 OH TYR C 612 238.949 228.979 208.969 1.00 39.65 O +ATOM 17978 N GLN C 613 231.774 229.655 204.412 1.00 38.49 N +ATOM 17979 CA GLN C 613 230.595 229.913 203.604 1.00 38.55 C +ATOM 17980 C GLN C 613 229.793 231.100 204.088 1.00 38.31 C +ATOM 17981 O GLN C 613 229.452 231.199 205.260 1.00 39.21 O +ATOM 17982 CB GLN C 613 229.691 228.680 203.605 1.00 38.54 C +ATOM 17983 CG GLN C 613 230.268 227.441 202.930 1.00 38.60 C +ATOM 17984 CD GLN C 613 229.396 226.223 203.205 1.00 38.40 C +ATOM 17985 OE1 GLN C 613 228.283 226.374 203.714 1.00 37.86 O +ATOM 17986 NE2 GLN C 613 229.885 225.025 202.901 1.00 38.33 N +ATOM 17987 N ASP C 614 229.443 231.968 203.150 1.00 39.15 N +ATOM 17988 CA ASP C 614 228.565 233.112 203.386 1.00 39.19 C +ATOM 17989 C ASP C 614 228.983 234.014 204.557 1.00 39.15 C +ATOM 17990 O ASP C 614 228.130 234.501 205.295 1.00 39.04 O +ATOM 17991 CB ASP C 614 227.133 232.609 203.618 1.00 39.14 C +ATOM 17992 N VAL C 615 230.278 234.271 204.701 1.00 39.40 N +ATOM 17993 CA VAL C 615 230.742 235.196 205.725 1.00 39.42 C +ATOM 17994 C VAL C 615 231.707 236.218 205.127 1.00 39.59 C +ATOM 17995 O VAL C 615 232.275 235.973 204.055 1.00 39.67 O +ATOM 17996 CB VAL C 615 231.442 234.469 206.900 1.00 39.43 C +ATOM 17997 CG1 VAL C 615 230.490 233.504 207.592 1.00 39.85 C +ATOM 17998 CG2 VAL C 615 232.640 233.749 206.383 1.00 39.49 C +ATOM 17999 N ASN C 616 231.897 237.355 205.835 1.00 39.94 N +ATOM 18000 CA ASN C 616 232.849 238.397 205.515 1.00 40.13 C +ATOM 18001 C ASN C 616 234.217 238.041 206.133 1.00 41.95 C +ATOM 18002 O ASN C 616 234.280 237.609 207.284 1.00 40.18 O +ATOM 18003 CB ASN C 616 232.338 239.757 206.008 1.00 40.67 C +ATOM 18004 CG ASN C 616 233.003 240.971 205.325 1.00 41.12 C +ATOM 18005 OD1 ASN C 616 234.228 240.970 205.065 1.00 40.39 O +ATOM 18006 ND2 ASN C 616 232.210 241.993 205.034 1.00 41.15 N +ATOM 18007 N CYS C 617 235.325 238.254 205.405 1.00 39.95 N +ATOM 18008 CA CYS C 617 236.672 237.922 205.836 1.00 40.63 C +ATOM 18009 C CYS C 617 237.131 238.664 207.103 1.00 40.63 C +ATOM 18010 O CYS C 617 238.107 238.246 207.734 1.00 40.52 O +ATOM 18011 CB CYS C 617 237.692 238.204 204.734 1.00 40.96 C +ATOM 18012 SG CYS C 617 237.522 237.123 203.276 1.00 40.92 S +ATOM 18013 N THR C 618 236.429 239.750 207.467 1.00 40.62 N +ATOM 18014 CA THR C 618 236.753 240.569 208.637 1.00 40.12 C +ATOM 18015 C THR C 618 236.424 239.855 209.951 1.00 40.81 C +ATOM 18016 O THR C 618 236.947 240.207 211.010 1.00 40.23 O +ATOM 18017 CB THR C 618 235.984 241.899 208.567 1.00 40.38 C +ATOM 18018 OG1 THR C 618 234.603 241.630 208.650 1.00 40.47 O +ATOM 18019 CG2 THR C 618 236.238 242.594 207.267 1.00 40.68 C +ATOM 18020 N GLU C 619 235.594 238.818 209.868 1.00 40.19 N +ATOM 18021 CA GLU C 619 235.245 238.023 211.046 1.00 40.64 C +ATOM 18022 C GLU C 619 236.067 236.730 211.185 1.00 40.48 C +ATOM 18023 O GLU C 619 236.176 236.196 212.288 1.00 40.69 O +ATOM 18024 CB GLU C 619 233.760 237.653 211.063 1.00 40.82 C +ATOM 18025 CG GLU C 619 232.798 238.741 211.563 1.00 41.40 C +ATOM 18026 CD GLU C 619 232.225 239.641 210.507 1.00 41.53 C +ATOM 18027 OE1 GLU C 619 231.849 239.153 209.474 1.00 41.28 O +ATOM 18028 OE2 GLU C 619 232.126 240.822 210.750 1.00 41.56 O +ATOM 18029 N VAL C 620 236.629 236.231 210.071 1.00 40.33 N +ATOM 18030 CA VAL C 620 237.366 234.975 210.014 1.00 40.27 C +ATOM 18031 C VAL C 620 238.817 235.237 210.449 1.00 39.67 C +ATOM 18032 O VAL C 620 239.462 234.384 211.057 1.00 39.46 O +ATOM 18033 CB VAL C 620 237.297 234.372 208.563 1.00 40.57 C +ATOM 18034 CG1 VAL C 620 238.130 233.053 208.450 1.00 40.30 C +ATOM 18035 CG2 VAL C 620 235.786 234.070 208.160 1.00 40.48 C +ATOM 18036 N ASN C 641 246.901 236.356 201.617 1.00 39.50 N +ATOM 18037 CA ASN C 641 246.437 235.432 200.585 1.00 39.40 C +ATOM 18038 C ASN C 641 244.968 235.042 200.858 1.00 39.46 C +ATOM 18039 O ASN C 641 244.637 233.860 201.033 1.00 39.47 O +ATOM 18040 CB ASN C 641 247.386 234.216 200.504 1.00 39.72 C +ATOM 18041 CG ASN C 641 247.234 233.336 199.215 1.00 39.91 C +ATOM 18042 OD1 ASN C 641 246.750 233.795 198.170 1.00 39.59 O +ATOM 18043 ND2 ASN C 641 247.673 232.075 199.302 1.00 40.27 N +ATOM 18044 N VAL C 642 244.100 236.068 200.920 1.00 39.31 N +ATOM 18045 CA VAL C 642 242.669 235.946 201.201 1.00 38.98 C +ATOM 18046 C VAL C 642 241.840 236.567 200.090 1.00 39.07 C +ATOM 18047 O VAL C 642 242.068 237.710 199.697 1.00 39.19 O +ATOM 18048 CB VAL C 642 242.336 236.629 202.533 1.00 39.56 C +ATOM 18049 CG1 VAL C 642 240.860 236.516 202.815 1.00 39.91 C +ATOM 18050 CG2 VAL C 642 243.153 235.992 203.636 1.00 39.38 C +ATOM 18051 N PHE C 643 240.876 235.812 199.594 1.00 38.87 N +ATOM 18052 CA PHE C 643 240.005 236.264 198.524 1.00 38.75 C +ATOM 18053 C PHE C 643 238.545 236.247 198.946 1.00 38.53 C +ATOM 18054 O PHE C 643 238.024 235.225 199.390 1.00 39.78 O +ATOM 18055 CB PHE C 643 240.216 235.375 197.299 1.00 38.83 C +ATOM 18056 CG PHE C 643 239.355 235.704 196.132 1.00 38.80 C +ATOM 18057 CD1 PHE C 643 239.495 236.904 195.462 1.00 38.93 C +ATOM 18058 CD2 PHE C 643 238.414 234.804 195.686 1.00 38.70 C +ATOM 18059 CE1 PHE C 643 238.702 237.194 194.379 1.00 38.96 C +ATOM 18060 CE2 PHE C 643 237.628 235.090 194.602 1.00 38.45 C +ATOM 18061 CZ PHE C 643 237.769 236.286 193.950 1.00 38.59 C +ATOM 18062 N GLN C 644 237.877 237.379 198.811 1.00 38.67 N +ATOM 18063 CA GLN C 644 236.469 237.442 199.167 1.00 38.58 C +ATOM 18064 C GLN C 644 235.629 237.153 197.936 1.00 38.52 C +ATOM 18065 O GLN C 644 235.737 237.856 196.932 1.00 39.08 O +ATOM 18066 CB GLN C 644 236.098 238.824 199.710 1.00 39.14 C +ATOM 18067 CG GLN C 644 234.633 238.969 200.153 1.00 39.34 C +ATOM 18068 CD GLN C 644 234.326 238.312 201.507 1.00 39.90 C +ATOM 18069 OE1 GLN C 644 234.859 238.767 202.534 1.00 40.42 O +ATOM 18070 NE2 GLN C 644 233.478 237.282 201.514 1.00 39.67 N +ATOM 18071 N THR C 645 234.780 236.141 198.015 1.00 38.59 N +ATOM 18072 CA THR C 645 233.898 235.804 196.910 1.00 38.58 C +ATOM 18073 C THR C 645 232.455 235.758 197.380 1.00 38.93 C +ATOM 18074 O THR C 645 232.176 235.828 198.575 1.00 39.11 O +ATOM 18075 CB THR C 645 234.301 234.476 196.243 1.00 38.29 C +ATOM 18076 OG1 THR C 645 233.490 234.275 195.077 1.00 37.87 O +ATOM 18077 CG2 THR C 645 234.159 233.296 197.185 1.00 38.36 C +ATOM 18078 N ARG C 646 231.524 235.632 196.446 1.00 38.49 N +ATOM 18079 CA ARG C 646 230.112 235.614 196.800 1.00 38.77 C +ATOM 18080 C ARG C 646 229.755 234.409 197.647 1.00 38.31 C +ATOM 18081 O ARG C 646 228.808 234.446 198.429 1.00 39.01 O +ATOM 18082 CB ARG C 646 229.240 235.633 195.561 1.00 38.92 C +ATOM 18083 CG ARG C 646 227.726 235.526 195.816 1.00 38.85 C +ATOM 18084 CD ARG C 646 227.181 236.709 196.559 1.00 40.79 C +ATOM 18085 NE ARG C 646 225.761 236.553 196.877 1.00 40.78 N +ATOM 18086 CZ ARG C 646 225.273 235.894 197.959 1.00 41.24 C +ATOM 18087 NH1 ARG C 646 226.095 235.324 198.821 1.00 40.65 N +ATOM 18088 NH2 ARG C 646 223.964 235.820 198.153 1.00 41.97 N +ATOM 18089 N ALA C 647 230.505 233.334 197.480 1.00 38.24 N +ATOM 18090 CA ALA C 647 230.247 232.099 198.191 1.00 37.97 C +ATOM 18091 C ALA C 647 230.798 232.115 199.608 1.00 39.02 C +ATOM 18092 O ALA C 647 230.561 231.175 200.367 1.00 39.10 O +ATOM 18093 CB ALA C 647 230.853 230.935 197.432 1.00 36.95 C +ATOM 18094 N GLY C 648 231.556 233.143 199.975 1.00 39.13 N +ATOM 18095 CA GLY C 648 232.191 233.138 201.284 1.00 38.94 C +ATOM 18096 C GLY C 648 233.619 233.670 201.227 1.00 38.42 C +ATOM 18097 O GLY C 648 234.041 234.233 200.214 1.00 40.77 O +ATOM 18098 N CYS C 649 234.356 233.511 202.332 1.00 39.06 N +ATOM 18099 CA CYS C 649 235.730 233.981 202.448 1.00 39.15 C +ATOM 18100 C CYS C 649 236.673 232.804 202.184 1.00 38.13 C +ATOM 18101 O CYS C 649 236.646 231.804 202.908 1.00 40.49 O +ATOM 18102 CB CYS C 649 235.979 234.605 203.832 1.00 40.03 C +ATOM 18103 SG CYS C 649 237.654 235.250 204.048 1.00 40.79 S +ATOM 18104 N LEU C 650 237.480 232.913 201.116 1.00 38.49 N +ATOM 18105 CA LEU C 650 238.400 231.868 200.672 1.00 38.31 C +ATOM 18106 C LEU C 650 239.827 232.171 201.096 1.00 38.53 C +ATOM 18107 O LEU C 650 240.422 233.164 200.677 1.00 39.48 O +ATOM 18108 CB LEU C 650 238.311 231.731 199.152 1.00 38.47 C +ATOM 18109 CG LEU C 650 239.247 230.739 198.501 1.00 38.44 C +ATOM 18110 CD1 LEU C 650 238.937 229.337 198.977 1.00 38.86 C +ATOM 18111 CD2 LEU C 650 239.084 230.842 197.004 1.00 39.72 C +ATOM 18112 N ILE C 651 240.381 231.313 201.938 1.00 38.68 N +ATOM 18113 CA ILE C 651 241.707 231.555 202.474 1.00 38.84 C +ATOM 18114 C ILE C 651 242.729 230.508 202.071 1.00 39.00 C +ATOM 18115 O ILE C 651 242.520 229.308 202.245 1.00 39.18 O +ATOM 18116 CB ILE C 651 241.636 231.656 204.002 1.00 38.64 C +ATOM 18117 CG1 ILE C 651 240.710 232.822 204.368 1.00 39.33 C +ATOM 18118 CG2 ILE C 651 243.032 231.838 204.585 1.00 39.61 C +ATOM 18119 CD1 ILE C 651 240.388 232.946 205.811 1.00 40.12 C +ATOM 18120 N GLY C 652 243.862 230.970 201.550 1.00 39.24 N +ATOM 18121 CA GLY C 652 244.954 230.082 201.170 1.00 39.38 C +ATOM 18122 C GLY C 652 245.066 229.876 199.667 1.00 39.73 C +ATOM 18123 O GLY C 652 246.095 229.413 199.179 1.00 40.15 O +ATOM 18124 N ALA C 653 244.021 230.221 198.933 1.00 39.36 N +ATOM 18125 CA ALA C 653 244.061 230.107 197.485 1.00 39.26 C +ATOM 18126 C ALA C 653 244.442 231.449 196.888 1.00 39.24 C +ATOM 18127 O ALA C 653 243.929 232.485 197.309 1.00 39.39 O +ATOM 18128 CB ALA C 653 242.725 229.649 196.943 1.00 39.23 C +ATOM 18129 N GLU C 654 245.315 231.429 195.894 1.00 39.36 N +ATOM 18130 CA GLU C 654 245.725 232.653 195.221 1.00 39.00 C +ATOM 18131 C GLU C 654 244.774 232.979 194.092 1.00 39.31 C +ATOM 18132 O GLU C 654 244.489 232.126 193.257 1.00 39.06 O +ATOM 18133 CB GLU C 654 247.147 232.516 194.682 1.00 39.01 C +ATOM 18134 CG GLU C 654 247.683 233.756 193.994 1.00 38.82 C +ATOM 18135 CD GLU C 654 249.087 233.587 193.507 1.00 39.50 C +ATOM 18136 OE1 GLU C 654 249.655 232.550 193.736 1.00 39.28 O +ATOM 18137 OE2 GLU C 654 249.600 234.498 192.905 1.00 38.74 O +ATOM 18138 N HIS C 655 244.282 234.208 194.044 1.00 38.83 N +ATOM 18139 CA HIS C 655 243.393 234.568 192.950 1.00 38.26 C +ATOM 18140 C HIS C 655 244.197 234.847 191.697 1.00 38.32 C +ATOM 18141 O HIS C 655 245.182 235.584 191.731 1.00 38.66 O +ATOM 18142 CB HIS C 655 242.522 235.774 193.284 1.00 38.79 C +ATOM 18143 CG HIS C 655 241.467 236.006 192.254 1.00 38.50 C +ATOM 18144 ND1 HIS C 655 240.414 235.137 192.067 1.00 38.68 N +ATOM 18145 CD2 HIS C 655 241.300 236.998 191.353 1.00 39.05 C +ATOM 18146 CE1 HIS C 655 239.646 235.584 191.094 1.00 38.35 C +ATOM 18147 NE2 HIS C 655 240.160 236.712 190.644 1.00 39.24 N +ATOM 18148 N VAL C 656 243.773 234.250 190.600 1.00 38.07 N +ATOM 18149 CA VAL C 656 244.424 234.384 189.310 1.00 37.69 C +ATOM 18150 C VAL C 656 243.453 234.995 188.293 1.00 38.94 C +ATOM 18151 O VAL C 656 242.298 234.582 188.226 1.00 38.59 O +ATOM 18152 CB VAL C 656 244.926 232.993 188.863 1.00 37.50 C +ATOM 18153 CG1 VAL C 656 245.532 233.037 187.482 1.00 37.85 C +ATOM 18154 CG2 VAL C 656 245.962 232.512 189.860 1.00 38.63 C +ATOM 18155 N ASN C 657 243.929 235.996 187.519 1.00 38.15 N +ATOM 18156 CA ASN C 657 243.105 236.706 186.526 1.00 38.12 C +ATOM 18157 C ASN C 657 242.772 235.849 185.300 1.00 37.63 C +ATOM 18158 O ASN C 657 241.735 236.074 184.656 1.00 37.58 O +ATOM 18159 CB ASN C 657 243.801 238.013 186.096 1.00 38.98 C +ATOM 18160 CG ASN C 657 243.418 239.232 186.968 1.00 39.34 C +ATOM 18161 OD1 ASN C 657 242.582 239.131 187.881 1.00 39.75 O +ATOM 18162 ND2 ASN C 657 244.032 240.377 186.687 1.00 40.43 N +ATOM 18163 N ASN C 658 243.613 234.864 184.957 1.00 37.44 N +ATOM 18164 CA ASN C 658 243.401 233.964 183.825 1.00 36.97 C +ATOM 18165 C ASN C 658 242.205 233.054 184.064 1.00 36.30 C +ATOM 18166 O ASN C 658 242.025 232.535 185.163 1.00 37.09 O +ATOM 18167 CB ASN C 658 244.622 233.111 183.603 1.00 37.21 C +ATOM 18168 CG ASN C 658 245.810 233.880 183.232 1.00 37.35 C +ATOM 18169 OD1 ASN C 658 245.738 234.936 182.593 1.00 37.53 O +ATOM 18170 ND2 ASN C 658 246.940 233.371 183.631 1.00 36.87 N +ATOM 18171 N SER C 659 241.404 232.844 183.031 1.00 36.68 N +ATOM 18172 CA SER C 659 240.275 231.932 183.137 1.00 35.98 C +ATOM 18173 C SER C 659 240.721 230.523 182.799 1.00 36.24 C +ATOM 18174 O SER C 659 241.563 230.324 181.922 1.00 36.56 O +ATOM 18175 CB SER C 659 239.158 232.359 182.209 1.00 35.80 C +ATOM 18176 OG SER C 659 238.645 233.607 182.583 1.00 37.20 O +ATOM 18177 N TYR C 660 240.155 229.551 183.488 1.00 35.46 N +ATOM 18178 CA TYR C 660 240.480 228.147 183.240 1.00 35.57 C +ATOM 18179 C TYR C 660 239.236 227.291 183.283 1.00 36.93 C +ATOM 18180 O TYR C 660 238.244 227.668 183.897 1.00 34.72 O +ATOM 18181 CB TYR C 660 241.480 227.611 184.265 1.00 36.75 C +ATOM 18182 CG TYR C 660 242.789 228.342 184.342 1.00 37.11 C +ATOM 18183 CD1 TYR C 660 242.933 229.393 185.219 1.00 37.89 C +ATOM 18184 CD2 TYR C 660 243.849 227.952 183.556 1.00 37.42 C +ATOM 18185 CE1 TYR C 660 244.124 230.054 185.314 1.00 37.76 C +ATOM 18186 CE2 TYR C 660 245.052 228.618 183.648 1.00 37.90 C +ATOM 18187 CZ TYR C 660 245.192 229.666 184.525 1.00 37.84 C +ATOM 18188 OH TYR C 660 246.403 230.327 184.622 1.00 38.15 O +ATOM 18189 N GLU C 661 239.283 226.124 182.670 1.00 36.17 N +ATOM 18190 CA GLU C 661 238.174 225.194 182.804 1.00 36.34 C +ATOM 18191 C GLU C 661 238.046 224.842 184.284 1.00 36.63 C +ATOM 18192 O GLU C 661 239.059 224.773 184.980 1.00 37.06 O +ATOM 18193 CB GLU C 661 238.417 223.946 181.956 1.00 37.43 C +ATOM 18194 N CYS C 662 236.807 224.657 184.770 1.00 35.92 N +ATOM 18195 CA CYS C 662 236.528 224.372 186.180 1.00 36.18 C +ATOM 18196 C CYS C 662 237.024 222.978 186.580 1.00 36.62 C +ATOM 18197 O CYS C 662 236.831 222.006 185.850 1.00 37.02 O +ATOM 18198 CB CYS C 662 235.021 224.477 186.464 1.00 36.32 C +ATOM 18199 SG CYS C 662 234.571 224.305 188.219 1.00 36.27 S +ATOM 18200 N ASP C 663 237.650 222.901 187.768 1.00 36.67 N +ATOM 18201 CA ASP C 663 238.156 221.667 188.370 1.00 37.19 C +ATOM 18202 C ASP C 663 237.393 221.410 189.671 1.00 36.91 C +ATOM 18203 O ASP C 663 236.455 220.612 189.687 1.00 36.86 O +ATOM 18204 CB ASP C 663 239.668 221.757 188.601 1.00 37.66 C +ATOM 18205 CG ASP C 663 240.283 220.432 189.007 1.00 37.99 C +ATOM 18206 OD1 ASP C 663 239.570 219.461 189.049 1.00 37.80 O +ATOM 18207 OD2 ASP C 663 241.470 220.380 189.262 1.00 38.43 O +ATOM 18208 N ILE C 664 237.751 222.109 190.753 1.00 36.92 N +ATOM 18209 CA ILE C 664 237.003 221.964 191.995 1.00 36.64 C +ATOM 18210 C ILE C 664 236.136 223.198 192.226 1.00 35.72 C +ATOM 18211 O ILE C 664 236.654 224.236 192.622 1.00 36.98 O +ATOM 18212 CB ILE C 664 237.939 221.822 193.208 1.00 37.28 C +ATOM 18213 CG1 ILE C 664 238.861 220.610 193.030 1.00 38.16 C +ATOM 18214 CG2 ILE C 664 237.092 221.704 194.484 1.00 37.80 C +ATOM 18215 CD1 ILE C 664 239.976 220.522 194.070 1.00 39.43 C +ATOM 18216 N PRO C 665 234.821 223.123 192.039 1.00 35.61 N +ATOM 18217 CA PRO C 665 233.925 224.254 192.068 1.00 34.84 C +ATOM 18218 C PRO C 665 233.773 224.819 193.463 1.00 35.08 C +ATOM 18219 O PRO C 665 233.675 224.065 194.427 1.00 35.89 O +ATOM 18220 CB PRO C 665 232.621 223.639 191.576 1.00 34.55 C +ATOM 18221 CG PRO C 665 232.713 222.186 191.956 1.00 35.40 C +ATOM 18222 CD PRO C 665 234.177 221.836 191.845 1.00 35.95 C +ATOM 18223 N ILE C 666 233.682 226.139 193.556 1.00 34.69 N +ATOM 18224 CA ILE C 666 233.389 226.819 194.805 1.00 34.01 C +ATOM 18225 C ILE C 666 231.978 227.374 194.785 1.00 33.90 C +ATOM 18226 O ILE C 666 231.194 227.150 195.706 1.00 35.21 O +ATOM 18227 CB ILE C 666 234.411 227.932 195.070 1.00 34.02 C +ATOM 18228 CG1 ILE C 666 235.773 227.288 195.294 1.00 34.95 C +ATOM 18229 CG2 ILE C 666 233.981 228.803 196.221 1.00 34.95 C +ATOM 18230 CD1 ILE C 666 236.901 228.260 195.379 1.00 36.28 C +ATOM 18231 N GLY C 667 231.658 228.092 193.721 1.00 33.52 N +ATOM 18232 CA GLY C 667 230.342 228.689 193.571 1.00 31.99 C +ATOM 18233 C GLY C 667 230.431 230.096 193.012 1.00 32.17 C +ATOM 18234 O GLY C 667 231.470 230.748 193.092 1.00 33.49 O +ATOM 18235 N ALA C 668 229.330 230.574 192.453 1.00 31.16 N +ATOM 18236 CA ALA C 668 229.235 231.920 191.923 1.00 31.52 C +ATOM 18237 C ALA C 668 230.293 232.212 190.870 1.00 32.34 C +ATOM 18238 O ALA C 668 230.838 233.314 190.821 1.00 33.29 O +ATOM 18239 CB ALA C 668 229.347 232.931 193.047 1.00 33.51 C +ATOM 18240 N GLY C 669 230.575 231.237 190.018 1.00 32.00 N +ATOM 18241 CA GLY C 669 231.501 231.420 188.915 1.00 32.63 C +ATOM 18242 C GLY C 669 232.955 231.147 189.257 1.00 33.42 C +ATOM 18243 O GLY C 669 233.815 231.211 188.375 1.00 34.61 O +ATOM 18244 N ILE C 670 233.245 230.861 190.518 1.00 33.67 N +ATOM 18245 CA ILE C 670 234.621 230.618 190.924 1.00 33.87 C +ATOM 18246 C ILE C 670 234.885 229.133 191.176 1.00 33.96 C +ATOM 18247 O ILE C 670 234.086 228.447 191.828 1.00 34.98 O +ATOM 18248 CB ILE C 670 234.979 231.439 192.181 1.00 34.21 C +ATOM 18249 CG1 ILE C 670 234.699 232.944 191.946 1.00 34.84 C +ATOM 18250 CG2 ILE C 670 236.447 231.221 192.568 1.00 35.26 C +ATOM 18251 CD1 ILE C 670 235.477 233.586 190.799 1.00 35.45 C +ATOM 18252 N CYS C 671 236.004 228.642 190.626 1.00 34.78 N +ATOM 18253 CA CYS C 671 236.508 227.281 190.801 1.00 34.93 C +ATOM 18254 C CYS C 671 237.963 227.358 191.277 1.00 37.95 C +ATOM 18255 O CYS C 671 238.646 228.361 191.042 1.00 35.66 O +ATOM 18256 CB CYS C 671 236.398 226.459 189.496 1.00 35.96 C +ATOM 18257 SG CYS C 671 234.700 226.216 188.904 1.00 36.44 S +ATOM 18258 N ALA C 672 238.426 226.301 191.959 1.00 36.36 N +ATOM 18259 CA ALA C 672 239.802 226.152 192.433 1.00 37.73 C +ATOM 18260 C ALA C 672 240.535 225.065 191.670 1.00 37.45 C +ATOM 18261 O ALA C 672 239.924 224.150 191.115 1.00 38.73 O +ATOM 18262 CB ALA C 672 239.819 225.828 193.906 1.00 38.28 C +ATOM 18263 N SER C 673 241.855 225.168 191.655 1.00 38.63 N +ATOM 18264 CA SER C 673 242.707 224.150 191.053 1.00 39.26 C +ATOM 18265 C SER C 673 244.094 224.203 191.653 1.00 39.72 C +ATOM 18266 O SER C 673 244.437 225.151 192.356 1.00 40.47 O +ATOM 18267 CB SER C 673 242.811 224.336 189.558 1.00 39.37 C +ATOM 18268 OG SER C 673 243.536 225.486 189.254 1.00 39.50 O +ATOM 18269 N TYR C 674 244.890 223.181 191.383 1.00 40.12 N +ATOM 18270 CA TYR C 674 246.265 223.142 191.853 1.00 40.36 C +ATOM 18271 C TYR C 674 247.196 223.223 190.654 1.00 40.48 C +ATOM 18272 O TYR C 674 247.145 222.376 189.761 1.00 40.73 O +ATOM 18273 CB TYR C 674 246.481 221.872 192.663 1.00 40.39 C +ATOM 18274 CG TYR C 674 247.832 221.724 193.287 1.00 40.59 C +ATOM 18275 CD1 TYR C 674 248.153 222.447 194.417 1.00 41.53 C +ATOM 18276 CD2 TYR C 674 248.742 220.851 192.745 1.00 41.37 C +ATOM 18277 CE1 TYR C 674 249.386 222.294 195.003 1.00 41.09 C +ATOM 18278 CE2 TYR C 674 249.970 220.698 193.324 1.00 41.62 C +ATOM 18279 CZ TYR C 674 250.295 221.409 194.449 1.00 41.47 C +ATOM 18280 OH TYR C 674 251.534 221.250 195.019 1.00 41.90 O +ATOM 18281 N GLN C 675 248.004 224.275 190.605 1.00 40.44 N +ATOM 18282 CA GLN C 675 248.861 224.519 189.448 1.00 41.34 C +ATOM 18283 C GLN C 675 250.264 224.992 189.821 1.00 41.50 C +ATOM 18284 O GLN C 675 250.468 225.563 190.895 1.00 41.34 O +ATOM 18285 CB GLN C 675 248.218 225.541 188.503 1.00 40.81 C +ATOM 18286 CG GLN C 675 246.924 225.082 187.868 1.00 40.80 C +ATOM 18287 CD GLN C 675 246.470 226.019 186.767 1.00 40.37 C +ATOM 18288 OE1 GLN C 675 246.929 227.162 186.684 1.00 40.04 O +ATOM 18289 NE2 GLN C 675 245.579 225.538 185.911 1.00 39.84 N +ATOM 18290 N THR C 676 251.225 224.770 188.901 1.00 41.93 N +ATOM 18291 CA THR C 676 252.616 225.218 189.017 1.00 42.26 C +ATOM 18292 C THR C 676 252.690 226.753 188.947 1.00 42.45 C +ATOM 18293 O THR C 676 252.578 227.353 187.875 1.00 42.48 O +ATOM 18294 CB THR C 676 253.506 224.546 187.917 1.00 42.76 C +ATOM 18295 OG1 THR C 676 253.407 223.113 188.043 1.00 42.61 O +ATOM 18296 CG2 THR C 676 255.021 224.950 188.055 1.00 42.74 C +ATOM 18297 N GLN C 690 254.370 225.137 193.068 1.00 41.20 N +ATOM 18298 CA GLN C 690 252.966 224.767 192.949 1.00 41.64 C +ATOM 18299 C GLN C 690 252.174 225.304 194.145 1.00 41.30 C +ATOM 18300 O GLN C 690 252.706 225.385 195.258 1.00 41.63 O +ATOM 18301 CB GLN C 690 252.801 223.228 192.862 1.00 41.81 C +ATOM 18302 CG GLN C 690 253.430 222.519 191.616 1.00 41.96 C +ATOM 18303 CD GLN C 690 253.283 220.953 191.646 1.00 42.18 C +ATOM 18304 OE1 GLN C 690 253.095 220.337 192.716 1.00 42.16 O +ATOM 18305 NE2 GLN C 690 253.372 220.312 190.439 1.00 41.20 N +ATOM 18306 N SER C 691 250.904 225.672 193.901 1.00 41.23 N +ATOM 18307 CA SER C 691 249.975 226.187 194.917 1.00 40.61 C +ATOM 18308 C SER C 691 248.529 226.043 194.475 1.00 41.14 C +ATOM 18309 O SER C 691 248.244 225.721 193.318 1.00 41.20 O +ATOM 18310 CB SER C 691 250.251 227.647 195.216 1.00 40.99 C +ATOM 18311 OG SER C 691 249.984 228.434 194.103 1.00 41.00 O +ATOM 18312 N ILE C 692 247.612 226.290 195.401 1.00 39.91 N +ATOM 18313 CA ILE C 692 246.192 226.298 195.085 1.00 39.48 C +ATOM 18314 C ILE C 692 245.785 227.675 194.613 1.00 39.32 C +ATOM 18315 O ILE C 692 246.126 228.678 195.243 1.00 40.45 O +ATOM 18316 CB ILE C 692 245.339 225.899 196.294 1.00 39.55 C +ATOM 18317 CG1 ILE C 692 245.695 224.493 196.697 1.00 39.92 C +ATOM 18318 CG2 ILE C 692 243.847 226.004 195.944 1.00 39.50 C +ATOM 18319 CD1 ILE C 692 245.141 224.076 198.018 1.00 39.88 C +ATOM 18320 N ILE C 693 245.069 227.716 193.502 1.00 39.13 N +ATOM 18321 CA ILE C 693 244.617 228.969 192.940 1.00 38.66 C +ATOM 18322 C ILE C 693 243.115 228.977 192.772 1.00 39.27 C +ATOM 18323 O ILE C 693 242.474 227.928 192.693 1.00 39.17 O +ATOM 18324 CB ILE C 693 245.261 229.240 191.569 1.00 38.89 C +ATOM 18325 CG1 ILE C 693 244.832 228.161 190.550 1.00 39.24 C +ATOM 18326 CG2 ILE C 693 246.772 229.268 191.722 1.00 39.58 C +ATOM 18327 CD1 ILE C 693 245.184 228.477 189.114 1.00 39.51 C +ATOM 18328 N ALA C 694 242.568 230.174 192.671 1.00 37.97 N +ATOM 18329 CA ALA C 694 241.161 230.378 192.395 1.00 37.36 C +ATOM 18330 C ALA C 694 241.040 231.217 191.147 1.00 40.24 C +ATOM 18331 O ALA C 694 241.846 232.116 190.914 1.00 37.66 O +ATOM 18332 CB ALA C 694 240.474 231.049 193.563 1.00 38.38 C +ATOM 18333 N TYR C 695 240.033 230.934 190.353 1.00 36.48 N +ATOM 18334 CA TYR C 695 239.850 231.631 189.098 1.00 35.80 C +ATOM 18335 C TYR C 695 238.409 231.636 188.666 1.00 38.53 C +ATOM 18336 O TYR C 695 237.616 230.797 189.096 1.00 35.42 O +ATOM 18337 CB TYR C 695 240.698 230.940 188.036 1.00 36.08 C +ATOM 18338 CG TYR C 695 240.390 229.469 187.987 1.00 35.42 C +ATOM 18339 CD1 TYR C 695 239.427 228.960 187.151 1.00 35.42 C +ATOM 18340 CD2 TYR C 695 241.062 228.633 188.824 1.00 37.71 C +ATOM 18341 CE1 TYR C 695 239.141 227.614 187.167 1.00 36.55 C +ATOM 18342 CE2 TYR C 695 240.776 227.308 188.840 1.00 37.23 C +ATOM 18343 CZ TYR C 695 239.824 226.791 188.025 1.00 37.62 C +ATOM 18344 OH TYR C 695 239.539 225.448 188.078 1.00 37.30 O +ATOM 18345 N THR C 696 238.073 232.547 187.772 1.00 35.20 N +ATOM 18346 CA THR C 696 236.767 232.498 187.162 1.00 34.81 C +ATOM 18347 C THR C 696 236.812 231.388 186.142 1.00 34.74 C +ATOM 18348 O THR C 696 237.770 231.289 185.369 1.00 36.86 O +ATOM 18349 CB THR C 696 236.390 233.830 186.510 1.00 35.00 C +ATOM 18350 OG1 THR C 696 236.405 234.863 187.499 1.00 35.91 O +ATOM 18351 CG2 THR C 696 235.007 233.746 185.897 1.00 35.39 C +ATOM 18352 N MET C 697 235.818 230.527 186.163 1.00 34.13 N +ATOM 18353 CA MET C 697 235.835 229.415 185.239 1.00 33.21 C +ATOM 18354 C MET C 697 235.506 229.848 183.828 1.00 33.24 C +ATOM 18355 O MET C 697 234.682 230.736 183.607 1.00 33.21 O +ATOM 18356 CB MET C 697 234.891 228.315 185.684 1.00 33.88 C +ATOM 18357 CG MET C 697 233.449 228.699 185.694 1.00 33.36 C +ATOM 18358 SD MET C 697 232.354 227.348 186.153 1.00 34.06 S +ATOM 18359 CE MET C 697 232.211 226.493 184.592 1.00 32.38 C +ATOM 18360 N SER C 698 236.148 229.194 182.879 1.00 33.96 N +ATOM 18361 CA SER C 698 235.875 229.373 181.471 1.00 32.13 C +ATOM 18362 C SER C 698 234.698 228.496 181.106 1.00 30.84 C +ATOM 18363 O SER C 698 234.547 227.401 181.648 1.00 31.45 O +ATOM 18364 CB SER C 698 237.080 229.000 180.643 1.00 32.98 C +ATOM 18365 OG SER C 698 236.786 229.081 179.280 1.00 31.57 O +ATOM 18366 N LEU C 699 233.853 228.962 180.204 1.00 29.49 N +ATOM 18367 CA LEU C 699 232.696 228.167 179.829 1.00 28.68 C +ATOM 18368 C LEU C 699 232.988 227.273 178.641 1.00 28.27 C +ATOM 18369 O LEU C 699 232.348 226.238 178.458 1.00 27.69 O +ATOM 18370 CB LEU C 699 231.523 229.068 179.487 1.00 27.75 C +ATOM 18371 CG LEU C 699 230.665 229.533 180.635 1.00 27.44 C +ATOM 18372 CD1 LEU C 699 231.440 230.433 181.555 1.00 29.09 C +ATOM 18373 CD2 LEU C 699 229.518 230.254 180.075 1.00 27.25 C +ATOM 18374 N GLY C 700 233.956 227.678 177.834 1.00 28.07 N +ATOM 18375 CA GLY C 700 234.326 226.950 176.635 1.00 26.74 C +ATOM 18376 C GLY C 700 235.291 227.786 175.817 1.00 26.34 C +ATOM 18377 O GLY C 700 235.549 228.946 176.143 1.00 26.69 O +ATOM 18378 N ALA C 701 235.827 227.203 174.754 1.00 25.63 N +ATOM 18379 CA ALA C 701 236.752 227.940 173.900 1.00 25.36 C +ATOM 18380 C ALA C 701 235.977 228.929 173.059 1.00 24.85 C +ATOM 18381 O ALA C 701 234.899 228.604 172.576 1.00 25.29 O +ATOM 18382 CB ALA C 701 237.530 226.997 173.004 1.00 25.62 C +ATOM 18383 N GLU C 702 236.520 230.112 172.835 1.00 24.79 N +ATOM 18384 CA GLU C 702 235.819 231.046 171.964 1.00 24.55 C +ATOM 18385 C GLU C 702 236.043 230.669 170.514 1.00 24.28 C +ATOM 18386 O GLU C 702 237.179 230.457 170.090 1.00 24.67 O +ATOM 18387 CB GLU C 702 236.280 232.477 172.210 1.00 24.60 C +ATOM 18388 CG GLU C 702 235.552 233.514 171.365 1.00 24.76 C +ATOM 18389 CD GLU C 702 236.007 234.911 171.641 1.00 25.66 C +ATOM 18390 OE1 GLU C 702 236.701 235.110 172.606 1.00 24.89 O +ATOM 18391 OE2 GLU C 702 235.674 235.785 170.873 1.00 25.20 O +ATOM 18392 N ASN C 703 234.963 230.582 169.751 1.00 23.99 N +ATOM 18393 CA ASN C 703 235.067 230.229 168.345 1.00 23.32 C +ATOM 18394 C ASN C 703 233.990 230.894 167.513 1.00 22.95 C +ATOM 18395 O ASN C 703 232.889 230.367 167.399 1.00 23.50 O +ATOM 18396 CB ASN C 703 234.986 228.726 168.159 1.00 23.31 C +ATOM 18397 CG ASN C 703 235.220 228.334 166.730 1.00 23.57 C +ATOM 18398 OD1 ASN C 703 235.682 229.160 165.937 1.00 23.91 O +ATOM 18399 ND2 ASN C 703 234.919 227.112 166.374 1.00 23.56 N +ATOM 18400 N SER C 704 234.285 232.042 166.925 1.00 22.99 N +ATOM 18401 CA SER C 704 233.266 232.708 166.133 1.00 22.84 C +ATOM 18402 C SER C 704 233.006 231.898 164.872 1.00 22.62 C +ATOM 18403 O SER C 704 233.903 231.219 164.376 1.00 22.67 O +ATOM 18404 CB SER C 704 233.708 234.111 165.785 1.00 22.67 C +ATOM 18405 OG SER C 704 234.840 234.087 164.965 1.00 22.29 O +ATOM 18406 N VAL C 705 231.801 231.995 164.323 1.00 22.41 N +ATOM 18407 CA VAL C 705 231.493 231.264 163.096 1.00 22.07 C +ATOM 18408 C VAL C 705 231.628 232.182 161.896 1.00 22.16 C +ATOM 18409 O VAL C 705 231.106 233.294 161.900 1.00 22.34 O +ATOM 18410 CB VAL C 705 230.081 230.643 163.156 1.00 22.02 C +ATOM 18411 CG1 VAL C 705 229.744 229.938 161.833 1.00 21.91 C +ATOM 18412 CG2 VAL C 705 230.026 229.646 164.310 1.00 22.48 C +ATOM 18413 N ALA C 706 232.313 231.716 160.856 1.00 21.89 N +ATOM 18414 CA ALA C 706 232.544 232.533 159.667 1.00 21.74 C +ATOM 18415 C ALA C 706 231.319 232.570 158.775 1.00 21.82 C +ATOM 18416 O ALA C 706 231.344 232.115 157.635 1.00 22.04 O +ATOM 18417 CB ALA C 706 233.718 231.987 158.883 1.00 21.60 C +ATOM 18418 N TYR C 707 230.255 233.139 159.308 1.00 21.98 N +ATOM 18419 CA TYR C 707 228.985 233.241 158.631 1.00 21.90 C +ATOM 18420 C TYR C 707 229.000 234.305 157.568 1.00 22.56 C +ATOM 18421 O TYR C 707 229.538 235.394 157.769 1.00 22.83 O +ATOM 18422 CB TYR C 707 227.881 233.559 159.625 1.00 22.41 C +ATOM 18423 CG TYR C 707 226.532 233.717 158.980 1.00 22.42 C +ATOM 18424 CD1 TYR C 707 225.726 232.633 158.783 1.00 22.23 C +ATOM 18425 CD2 TYR C 707 226.112 234.957 158.560 1.00 23.18 C +ATOM 18426 CE1 TYR C 707 224.506 232.793 158.173 1.00 22.16 C +ATOM 18427 CE2 TYR C 707 224.904 235.105 157.950 1.00 23.10 C +ATOM 18428 CZ TYR C 707 224.105 234.039 157.753 1.00 22.47 C +ATOM 18429 OH TYR C 707 222.892 234.202 157.127 1.00 23.06 O +ATOM 18430 N SER C 708 228.381 233.993 156.449 1.00 22.53 N +ATOM 18431 CA SER C 708 228.144 234.937 155.377 1.00 22.46 C +ATOM 18432 C SER C 708 226.937 234.423 154.617 1.00 22.52 C +ATOM 18433 O SER C 708 226.557 233.263 154.791 1.00 22.54 O +ATOM 18434 CB SER C 708 229.358 235.067 154.489 1.00 22.72 C +ATOM 18435 OG SER C 708 229.590 233.887 153.812 1.00 22.44 O +ATOM 18436 N ASN C 709 226.341 235.257 153.758 1.00 22.35 N +ATOM 18437 CA ASN C 709 225.124 234.900 153.031 1.00 22.19 C +ATOM 18438 C ASN C 709 225.373 234.039 151.778 1.00 22.29 C +ATOM 18439 O ASN C 709 224.413 233.594 151.139 1.00 22.35 O +ATOM 18440 CB ASN C 709 224.340 236.167 152.669 1.00 23.02 C +ATOM 18441 CG ASN C 709 225.133 237.198 151.831 1.00 23.01 C +ATOM 18442 OD1 ASN C 709 226.369 237.131 151.720 1.00 22.82 O +ATOM 18443 ND2 ASN C 709 224.416 238.142 151.255 1.00 23.38 N +ATOM 18444 N ASN C 710 226.644 233.784 151.417 1.00 22.30 N +ATOM 18445 CA ASN C 710 227.005 232.998 150.240 1.00 21.45 C +ATOM 18446 C ASN C 710 228.095 231.967 150.493 1.00 21.69 C +ATOM 18447 O ASN C 710 228.781 231.576 149.552 1.00 22.54 O +ATOM 18448 CB ASN C 710 227.429 233.915 149.120 1.00 21.78 C +ATOM 18449 CG ASN C 710 228.640 234.694 149.472 1.00 22.30 C +ATOM 18450 OD1 ASN C 710 229.059 234.722 150.635 1.00 22.37 O +ATOM 18451 ND2 ASN C 710 229.224 235.334 148.494 1.00 21.97 N +ATOM 18452 N SER C 711 228.258 231.497 151.725 1.00 21.54 N +ATOM 18453 CA SER C 711 229.315 230.514 151.973 1.00 21.18 C +ATOM 18454 C SER C 711 228.850 229.387 152.868 1.00 20.73 C +ATOM 18455 O SER C 711 228.243 229.605 153.915 1.00 21.54 O +ATOM 18456 CB SER C 711 230.524 231.167 152.597 1.00 21.99 C +ATOM 18457 OG SER C 711 231.541 230.229 152.803 1.00 21.72 O +ATOM 18458 N ILE C 712 229.129 228.167 152.427 1.00 20.95 N +ATOM 18459 CA ILE C 712 228.748 226.974 153.160 1.00 20.37 C +ATOM 18460 C ILE C 712 229.947 226.082 153.424 1.00 20.52 C +ATOM 18461 O ILE C 712 230.784 225.873 152.550 1.00 21.63 O +ATOM 18462 CB ILE C 712 227.682 226.181 152.379 1.00 20.87 C +ATOM 18463 CG1 ILE C 712 227.165 225.006 153.222 1.00 21.13 C +ATOM 18464 CG2 ILE C 712 228.271 225.664 151.067 1.00 21.18 C +ATOM 18465 CD1 ILE C 712 225.885 224.390 152.703 1.00 21.68 C +ATOM 18466 N ALA C 713 230.032 225.541 154.624 1.00 20.90 N +ATOM 18467 CA ALA C 713 231.098 224.597 154.909 1.00 20.29 C +ATOM 18468 C ALA C 713 230.558 223.190 154.800 1.00 20.48 C +ATOM 18469 O ALA C 713 229.550 222.843 155.417 1.00 21.00 O +ATOM 18470 CB ALA C 713 231.712 224.844 156.264 1.00 20.82 C +ATOM 18471 N ILE C 714 231.213 222.394 153.988 1.00 20.69 N +ATOM 18472 CA ILE C 714 230.796 221.023 153.755 1.00 20.41 C +ATOM 18473 C ILE C 714 231.951 220.100 154.082 1.00 20.64 C +ATOM 18474 O ILE C 714 233.065 220.346 153.618 1.00 21.62 O +ATOM 18475 CB ILE C 714 230.354 220.837 152.296 1.00 20.83 C +ATOM 18476 CG1 ILE C 714 229.196 221.773 152.024 1.00 21.45 C +ATOM 18477 CG2 ILE C 714 229.975 219.383 152.003 1.00 20.89 C +ATOM 18478 CD1 ILE C 714 228.841 221.904 150.608 1.00 21.85 C +ATOM 18479 N PRO C 715 231.745 219.062 154.896 1.00 20.36 N +ATOM 18480 CA PRO C 715 232.754 218.123 155.284 1.00 19.97 C +ATOM 18481 C PRO C 715 233.184 217.357 154.065 1.00 20.57 C +ATOM 18482 O PRO C 715 232.354 217.007 153.234 1.00 21.33 O +ATOM 18483 CB PRO C 715 232.036 217.250 156.301 1.00 19.95 C +ATOM 18484 CG PRO C 715 230.591 217.378 155.951 1.00 20.49 C +ATOM 18485 CD PRO C 715 230.427 218.773 155.427 1.00 20.69 C +ATOM 18486 N THR C 716 234.468 217.087 153.980 1.00 20.26 N +ATOM 18487 CA THR C 716 235.068 216.320 152.890 1.00 20.44 C +ATOM 18488 C THR C 716 235.501 214.911 153.322 1.00 20.50 C +ATOM 18489 O THR C 716 235.717 214.038 152.479 1.00 21.03 O +ATOM 18490 CB THR C 716 236.287 217.068 152.332 1.00 20.86 C +ATOM 18491 OG1 THR C 716 237.287 217.180 153.350 1.00 20.86 O +ATOM 18492 CG2 THR C 716 235.901 218.470 151.867 1.00 20.83 C +ATOM 18493 N ASN C 717 235.604 214.694 154.640 1.00 20.50 N +ATOM 18494 CA ASN C 717 236.017 213.445 155.267 1.00 19.87 C +ATOM 18495 C ASN C 717 235.202 213.272 156.547 1.00 20.03 C +ATOM 18496 O ASN C 717 234.492 214.182 156.959 1.00 20.65 O +ATOM 18497 CB ASN C 717 237.524 213.470 155.551 1.00 20.99 C +ATOM 18498 CG ASN C 717 238.152 212.088 155.761 1.00 20.58 C +ATOM 18499 OD1 ASN C 717 237.455 211.062 155.776 1.00 20.76 O +ATOM 18500 ND2 ASN C 717 239.466 212.071 155.931 1.00 21.42 N +ATOM 18501 N PHE C 718 235.318 212.097 157.175 1.00 19.68 N +ATOM 18502 CA PHE C 718 234.612 211.781 158.414 1.00 19.58 C +ATOM 18503 C PHE C 718 235.358 210.752 159.217 1.00 19.54 C +ATOM 18504 O PHE C 718 236.216 210.038 158.691 1.00 20.41 O +ATOM 18505 CB PHE C 718 233.238 211.218 158.114 1.00 19.65 C +ATOM 18506 CG PHE C 718 233.345 209.957 157.390 1.00 19.66 C +ATOM 18507 CD1 PHE C 718 233.397 208.773 158.069 1.00 19.92 C +ATOM 18508 CD2 PHE C 718 233.416 209.942 156.022 1.00 20.07 C +ATOM 18509 CE1 PHE C 718 233.527 207.606 157.405 1.00 20.09 C +ATOM 18510 CE2 PHE C 718 233.542 208.766 155.342 1.00 20.14 C +ATOM 18511 CZ PHE C 718 233.602 207.595 156.034 1.00 19.95 C +ATOM 18512 N THR C 719 234.988 210.648 160.480 1.00 19.37 N +ATOM 18513 CA THR C 719 235.490 209.591 161.324 1.00 19.83 C +ATOM 18514 C THR C 719 234.348 208.873 161.998 1.00 20.12 C +ATOM 18515 O THR C 719 233.270 209.434 162.198 1.00 19.82 O +ATOM 18516 CB THR C 719 236.448 210.129 162.394 1.00 19.89 C +ATOM 18517 OG1 THR C 719 235.747 211.033 163.255 1.00 19.58 O +ATOM 18518 CG2 THR C 719 237.606 210.853 161.739 1.00 20.28 C +ATOM 18519 N ILE C 720 234.597 207.640 162.391 1.00 20.08 N +ATOM 18520 CA ILE C 720 233.634 206.903 163.173 1.00 20.00 C +ATOM 18521 C ILE C 720 234.137 206.847 164.586 1.00 20.53 C +ATOM 18522 O ILE C 720 235.257 206.406 164.836 1.00 21.05 O +ATOM 18523 CB ILE C 720 233.430 205.475 162.645 1.00 20.17 C +ATOM 18524 CG1 ILE C 720 233.034 205.495 161.158 1.00 20.06 C +ATOM 18525 CG2 ILE C 720 232.387 204.739 163.489 1.00 20.65 C +ATOM 18526 CD1 ILE C 720 231.764 206.247 160.819 1.00 20.08 C +ATOM 18527 N SER C 721 233.325 207.306 165.509 1.00 20.53 N +ATOM 18528 CA SER C 721 233.727 207.297 166.896 1.00 21.27 C +ATOM 18529 C SER C 721 232.804 206.428 167.703 1.00 21.49 C +ATOM 18530 O SER C 721 231.634 206.250 167.362 1.00 21.82 O +ATOM 18531 CB SER C 721 233.750 208.701 167.450 1.00 21.30 C +ATOM 18532 OG SER C 721 232.485 209.271 167.413 1.00 20.92 O +ATOM 18533 N VAL C 722 233.331 205.883 168.784 1.00 22.27 N +ATOM 18534 CA VAL C 722 232.537 205.075 169.678 1.00 22.18 C +ATOM 18535 C VAL C 722 232.598 205.683 171.053 1.00 22.78 C +ATOM 18536 O VAL C 722 233.679 205.964 171.565 1.00 23.18 O +ATOM 18537 CB VAL C 722 233.031 203.622 169.705 1.00 22.92 C +ATOM 18538 CG1 VAL C 722 232.186 202.794 170.673 1.00 22.98 C +ATOM 18539 CG2 VAL C 722 232.943 203.049 168.312 1.00 22.88 C +ATOM 18540 N THR C 723 231.442 205.908 171.642 1.00 22.61 N +ATOM 18541 CA THR C 723 231.402 206.487 172.969 1.00 22.84 C +ATOM 18542 C THR C 723 230.735 205.523 173.921 1.00 23.30 C +ATOM 18543 O THR C 723 229.946 204.674 173.506 1.00 23.60 O +ATOM 18544 CB THR C 723 230.654 207.828 172.968 1.00 22.91 C +ATOM 18545 OG1 THR C 723 229.303 207.616 172.570 1.00 22.60 O +ATOM 18546 CG2 THR C 723 231.307 208.810 172.018 1.00 23.26 C +ATOM 18547 N THR C 724 231.027 205.650 175.204 1.00 23.42 N +ATOM 18548 CA THR C 724 230.442 204.735 176.166 1.00 23.24 C +ATOM 18549 C THR C 724 229.495 205.448 177.104 1.00 23.42 C +ATOM 18550 O THR C 724 229.868 206.419 177.761 1.00 24.18 O +ATOM 18551 CB THR C 724 231.539 204.037 176.991 1.00 24.22 C +ATOM 18552 OG1 THR C 724 232.412 203.328 176.123 1.00 24.75 O +ATOM 18553 CG2 THR C 724 230.938 203.060 177.947 1.00 24.68 C +ATOM 18554 N GLU C 725 228.272 204.949 177.188 1.00 23.27 N +ATOM 18555 CA GLU C 725 227.295 205.531 178.088 1.00 23.18 C +ATOM 18556 C GLU C 725 226.839 204.531 179.131 1.00 23.92 C +ATOM 18557 O GLU C 725 226.315 203.466 178.809 1.00 24.54 O +ATOM 18558 CB GLU C 725 226.102 206.075 177.325 1.00 22.61 C +ATOM 18559 CG GLU C 725 225.104 206.760 178.212 1.00 23.01 C +ATOM 18560 CD GLU C 725 224.098 207.531 177.463 1.00 22.74 C +ATOM 18561 OE1 GLU C 725 223.862 207.235 176.313 1.00 22.23 O +ATOM 18562 OE2 GLU C 725 223.559 208.449 178.038 1.00 22.27 O +ATOM 18563 N ILE C 726 227.050 204.878 180.389 1.00 23.92 N +ATOM 18564 CA ILE C 726 226.736 203.986 181.493 1.00 23.98 C +ATOM 18565 C ILE C 726 225.494 204.419 182.250 1.00 24.09 C +ATOM 18566 O ILE C 726 225.422 205.551 182.730 1.00 24.90 O +ATOM 18567 CB ILE C 726 227.918 203.926 182.476 1.00 24.57 C +ATOM 18568 CG1 ILE C 726 229.174 203.400 181.779 1.00 25.23 C +ATOM 18569 CG2 ILE C 726 227.581 203.054 183.653 1.00 25.77 C +ATOM 18570 CD1 ILE C 726 230.128 204.470 181.332 1.00 25.82 C +ATOM 18571 N LEU C 727 224.532 203.511 182.376 1.00 24.11 N +ATOM 18572 CA LEU C 727 223.314 203.797 183.119 1.00 23.97 C +ATOM 18573 C LEU C 727 223.052 202.709 184.162 1.00 24.56 C +ATOM 18574 O LEU C 727 223.190 201.525 183.856 1.00 25.63 O +ATOM 18575 CB LEU C 727 222.112 203.846 182.172 1.00 23.60 C +ATOM 18576 CG LEU C 727 222.151 204.886 181.053 1.00 23.37 C +ATOM 18577 CD1 LEU C 727 220.985 204.652 180.144 1.00 22.36 C +ATOM 18578 CD2 LEU C 727 222.084 206.278 181.623 1.00 23.42 C +ATOM 18579 N PRO C 728 222.699 203.068 185.399 1.00 24.34 N +ATOM 18580 CA PRO C 728 222.190 202.182 186.422 1.00 24.38 C +ATOM 18581 C PRO C 728 220.871 201.580 186.004 1.00 24.42 C +ATOM 18582 O PRO C 728 220.047 202.254 185.388 1.00 24.95 O +ATOM 18583 CB PRO C 728 221.994 203.110 187.612 1.00 24.69 C +ATOM 18584 CG PRO C 728 222.917 204.269 187.357 1.00 25.89 C +ATOM 18585 CD PRO C 728 222.951 204.427 185.857 1.00 24.91 C +ATOM 18586 N VAL C 729 220.648 200.333 186.375 1.00 24.89 N +ATOM 18587 CA VAL C 729 219.365 199.695 186.128 1.00 24.52 C +ATOM 18588 C VAL C 729 218.699 199.253 187.418 1.00 25.11 C +ATOM 18589 O VAL C 729 217.477 199.335 187.543 1.00 25.42 O +ATOM 18590 CB VAL C 729 219.511 198.523 185.153 1.00 24.83 C +ATOM 18591 CG1 VAL C 729 218.193 197.780 185.002 1.00 24.94 C +ATOM 18592 CG2 VAL C 729 219.938 199.074 183.803 1.00 24.62 C +ATOM 18593 N SER C 730 219.482 198.733 188.357 1.00 25.54 N +ATOM 18594 CA SER C 730 218.876 198.182 189.556 1.00 25.76 C +ATOM 18595 C SER C 730 219.686 198.401 190.822 1.00 26.24 C +ATOM 18596 O SER C 730 220.892 198.643 190.792 1.00 26.40 O +ATOM 18597 CB SER C 730 218.640 196.702 189.373 1.00 26.05 C +ATOM 18598 OG SER C 730 219.845 196.019 189.224 1.00 26.43 O +ATOM 18599 N MET C 731 218.985 198.304 191.938 1.00 26.44 N +ATOM 18600 CA MET C 731 219.526 198.395 193.281 1.00 26.89 C +ATOM 18601 C MET C 731 219.723 197.017 193.860 1.00 27.14 C +ATOM 18602 O MET C 731 219.176 196.037 193.358 1.00 27.28 O +ATOM 18603 CB MET C 731 218.568 199.144 194.197 1.00 27.21 C +ATOM 18604 CG MET C 731 218.302 200.552 193.826 1.00 27.18 C +ATOM 18605 SD MET C 731 217.026 201.300 194.853 1.00 27.30 S +ATOM 18606 CE MET C 731 217.837 201.619 196.401 1.00 27.89 C +ATOM 18607 N THR C 732 220.475 196.945 194.942 1.00 27.47 N +ATOM 18608 CA THR C 732 220.567 195.704 195.684 1.00 27.84 C +ATOM 18609 C THR C 732 219.211 195.428 196.319 1.00 28.19 C +ATOM 18610 O THR C 732 218.609 196.316 196.927 1.00 28.19 O +ATOM 18611 CB THR C 732 221.666 195.780 196.758 1.00 28.38 C +ATOM 18612 OG1 THR C 732 222.940 195.969 196.130 1.00 27.59 O +ATOM 18613 CG2 THR C 732 221.693 194.521 197.572 1.00 29.62 C +ATOM 18614 N LYS C 733 218.727 194.199 196.198 1.00 28.43 N +ATOM 18615 CA LYS C 733 217.418 193.857 196.735 1.00 28.37 C +ATOM 18616 C LYS C 733 217.471 193.614 198.230 1.00 29.97 C +ATOM 18617 O LYS C 733 217.430 192.476 198.700 1.00 31.04 O +ATOM 18618 CB LYS C 733 216.865 192.623 196.045 1.00 28.50 C +ATOM 18619 CG LYS C 733 216.482 192.819 194.603 1.00 27.68 C +ATOM 18620 CD LYS C 733 216.239 191.485 193.923 1.00 28.43 C +ATOM 18621 CE LYS C 733 215.019 190.751 194.485 1.00 28.56 C +ATOM 18622 NZ LYS C 733 214.762 189.485 193.770 1.00 28.25 N +ATOM 18623 N THR C 734 217.589 194.697 198.971 1.00 29.72 N +ATOM 18624 CA THR C 734 217.709 194.633 200.415 1.00 30.21 C +ATOM 18625 C THR C 734 216.357 194.460 201.082 1.00 30.79 C +ATOM 18626 O THR C 734 215.373 195.095 200.703 1.00 30.27 O +ATOM 18627 CB THR C 734 218.400 195.884 200.963 1.00 30.46 C +ATOM 18628 OG1 THR C 734 219.718 195.983 200.411 1.00 30.20 O +ATOM 18629 CG2 THR C 734 218.488 195.828 202.468 1.00 31.30 C +ATOM 18630 N SER C 735 216.319 193.603 202.092 1.00 31.23 N +ATOM 18631 CA SER C 735 215.114 193.359 202.867 1.00 31.39 C +ATOM 18632 C SER C 735 215.455 193.334 204.348 1.00 32.07 C +ATOM 18633 O SER C 735 216.420 192.694 204.769 1.00 33.26 O +ATOM 18634 CB SER C 735 214.479 192.051 202.459 1.00 31.60 C +ATOM 18635 OG SER C 735 213.342 191.788 203.227 1.00 32.79 O +ATOM 18636 N VAL C 736 214.701 194.080 205.140 1.00 31.95 N +ATOM 18637 CA VAL C 736 215.001 194.180 206.557 1.00 32.60 C +ATOM 18638 C VAL C 736 213.874 193.657 207.413 1.00 32.83 C +ATOM 18639 O VAL C 736 212.727 194.060 207.252 1.00 33.02 O +ATOM 18640 CB VAL C 736 215.302 195.645 206.937 1.00 32.78 C +ATOM 18641 CG1 VAL C 736 215.579 195.756 208.426 1.00 33.26 C +ATOM 18642 CG2 VAL C 736 216.498 196.132 206.138 1.00 32.46 C +ATOM 18643 N ASP C 737 214.217 192.785 208.347 1.00 33.38 N +ATOM 18644 CA ASP C 737 213.270 192.252 209.307 1.00 33.68 C +ATOM 18645 C ASP C 737 213.102 193.276 210.416 1.00 34.85 C +ATOM 18646 O ASP C 737 213.964 193.376 211.294 1.00 35.29 O +ATOM 18647 CB ASP C 737 213.810 190.925 209.873 1.00 34.63 C +ATOM 18648 CG ASP C 737 212.951 190.281 210.965 1.00 36.20 C +ATOM 18649 OD1 ASP C 737 212.146 190.975 211.551 1.00 36.02 O +ATOM 18650 OD2 ASP C 737 213.130 189.116 211.237 1.00 37.63 O +ATOM 18651 N CYS C 738 212.012 194.075 210.362 1.00 33.71 N +ATOM 18652 CA CYS C 738 211.826 195.194 211.279 1.00 33.80 C +ATOM 18653 C CYS C 738 211.728 194.762 212.754 1.00 35.30 C +ATOM 18654 O CYS C 738 212.171 195.493 213.638 1.00 35.45 O +ATOM 18655 CB CYS C 738 210.558 195.986 210.904 1.00 33.76 C +ATOM 18656 SG CYS C 738 209.005 195.041 211.030 1.00 34.54 S +ATOM 18657 N THR C 739 211.194 193.550 213.019 1.00 34.32 N +ATOM 18658 CA THR C 739 211.043 193.047 214.380 1.00 34.27 C +ATOM 18659 C THR C 739 212.386 192.655 214.953 1.00 35.85 C +ATOM 18660 O THR C 739 212.715 193.023 216.079 1.00 36.99 O +ATOM 18661 CB THR C 739 210.097 191.843 214.440 1.00 34.69 C +ATOM 18662 OG1 THR C 739 208.811 192.219 213.939 1.00 34.70 O +ATOM 18663 CG2 THR C 739 209.959 191.357 215.877 1.00 34.77 C +ATOM 18664 N MET C 740 213.174 191.923 214.174 1.00 34.54 N +ATOM 18665 CA MET C 740 214.486 191.511 214.649 1.00 34.70 C +ATOM 18666 C MET C 740 215.407 192.704 214.812 1.00 35.06 C +ATOM 18667 O MET C 740 216.239 192.735 215.718 1.00 36.22 O +ATOM 18668 CB MET C 740 215.114 190.493 213.717 1.00 36.42 C +ATOM 18669 CG MET C 740 216.443 189.944 214.210 1.00 37.41 C +ATOM 18670 SD MET C 740 217.080 188.639 213.155 1.00 40.71 S +ATOM 18671 CE MET C 740 218.693 188.373 213.868 1.00 40.88 C +ATOM 18672 N TYR C 741 215.269 193.682 213.926 1.00 34.23 N +ATOM 18673 CA TYR C 741 216.080 194.883 213.985 1.00 34.41 C +ATOM 18674 C TYR C 741 215.824 195.663 215.266 1.00 35.60 C +ATOM 18675 O TYR C 741 216.761 196.051 215.962 1.00 35.61 O +ATOM 18676 CB TYR C 741 215.814 195.772 212.772 1.00 34.53 C +ATOM 18677 CG TYR C 741 216.538 197.086 212.818 1.00 34.47 C +ATOM 18678 CD1 TYR C 741 217.844 197.190 212.404 1.00 34.61 C +ATOM 18679 CD2 TYR C 741 215.888 198.189 213.291 1.00 34.38 C +ATOM 18680 CE1 TYR C 741 218.481 198.410 212.470 1.00 34.43 C +ATOM 18681 CE2 TYR C 741 216.515 199.389 213.357 1.00 34.30 C +ATOM 18682 CZ TYR C 741 217.794 199.509 212.955 1.00 34.11 C +ATOM 18683 OH TYR C 741 218.404 200.725 213.036 1.00 34.38 O +ATOM 18684 N ILE C 742 214.550 195.906 215.576 1.00 35.93 N +ATOM 18685 CA ILE C 742 214.211 196.708 216.746 1.00 35.13 C +ATOM 18686 C ILE C 742 214.349 195.944 218.070 1.00 36.33 C +ATOM 18687 O ILE C 742 214.938 196.468 219.023 1.00 37.33 O +ATOM 18688 CB ILE C 742 212.768 197.243 216.648 1.00 35.47 C +ATOM 18689 CG1 ILE C 742 212.626 198.170 215.458 1.00 34.79 C +ATOM 18690 CG2 ILE C 742 212.431 197.998 217.930 1.00 36.62 C +ATOM 18691 CD1 ILE C 742 211.202 198.512 215.120 1.00 34.89 C +ATOM 18692 N CYS C 743 213.791 194.723 218.140 1.00 36.70 N +ATOM 18693 CA CYS C 743 213.693 193.884 219.338 1.00 37.42 C +ATOM 18694 C CYS C 743 214.368 192.545 219.117 1.00 37.60 C +ATOM 18695 O CYS C 743 213.660 191.476 219.167 1.00 37.91 O +ATOM 18696 CB CYS C 743 212.243 193.720 219.768 1.00 38.08 C +ATOM 18697 SG CYS C 743 211.383 195.248 220.220 1.00 38.79 S +ATOM 18698 N GLY C 744 215.663 192.496 218.872 1.00 37.75 N +ATOM 18699 CA GLY C 744 216.380 191.270 218.540 1.00 38.36 C +ATOM 18700 C GLY C 744 216.382 190.305 219.715 1.00 39.85 C +ATOM 18701 O GLY C 744 216.959 190.589 220.764 1.00 40.24 O +ATOM 18702 N ASP C 745 215.714 189.172 219.528 1.00 40.27 N +ATOM 18703 CA ASP C 745 215.606 188.126 220.534 1.00 40.59 C +ATOM 18704 C ASP C 745 215.110 188.634 221.888 1.00 40.10 C +ATOM 18705 O ASP C 745 215.572 188.174 222.933 1.00 40.33 O +ATOM 18706 CB ASP C 745 216.953 187.428 220.706 1.00 41.50 C +ATOM 18707 N SER C 746 214.136 189.541 221.882 1.00 39.56 N +ATOM 18708 CA SER C 746 213.591 190.045 223.138 1.00 39.53 C +ATOM 18709 C SER C 746 212.075 190.020 223.199 1.00 39.07 C +ATOM 18710 O SER C 746 211.398 190.777 222.500 1.00 40.48 O +ATOM 18711 CB SER C 746 214.060 191.452 223.374 1.00 39.95 C +ATOM 18712 OG SER C 746 213.395 192.011 224.475 1.00 40.15 O +ATOM 18713 N THR C 747 211.543 189.156 224.059 1.00 39.29 N +ATOM 18714 CA THR C 747 210.100 188.993 224.203 1.00 39.40 C +ATOM 18715 C THR C 747 209.443 190.231 224.786 1.00 38.28 C +ATOM 18716 O THR C 747 208.396 190.671 224.307 1.00 40.00 O +ATOM 18717 CB THR C 747 209.766 187.775 225.083 1.00 39.51 C +ATOM 18718 OG1 THR C 747 210.261 186.584 224.457 1.00 40.43 O +ATOM 18719 CG2 THR C 747 208.259 187.655 225.273 1.00 39.70 C +ATOM 18720 N GLU C 748 210.057 190.797 225.816 1.00 39.15 N +ATOM 18721 CA GLU C 748 209.484 191.964 226.476 1.00 38.74 C +ATOM 18722 C GLU C 748 209.415 193.168 225.534 1.00 39.48 C +ATOM 18723 O GLU C 748 208.402 193.872 225.498 1.00 39.74 O +ATOM 18724 CB GLU C 748 210.308 192.313 227.714 1.00 40.29 C +ATOM 18725 N CYS C 749 210.477 193.374 224.733 1.00 38.74 N +ATOM 18726 CA CYS C 749 210.539 194.444 223.740 1.00 38.23 C +ATOM 18727 C CYS C 749 209.477 194.239 222.648 1.00 39.23 C +ATOM 18728 O CYS C 749 208.787 195.196 222.286 1.00 38.35 O +ATOM 18729 CB CYS C 749 211.950 194.529 223.147 1.00 39.92 C +ATOM 18730 SG CYS C 749 212.251 195.870 221.956 1.00 40.33 S +ATOM 18731 N SER C 750 209.324 192.995 222.137 1.00 38.27 N +ATOM 18732 CA SER C 750 208.346 192.671 221.094 1.00 37.78 C +ATOM 18733 C SER C 750 206.931 192.982 221.565 1.00 37.83 C +ATOM 18734 O SER C 750 206.140 193.577 220.834 1.00 39.02 O +ATOM 18735 CB SER C 750 208.451 191.211 220.710 1.00 38.22 C +ATOM 18736 OG SER C 750 207.533 190.889 219.702 1.00 38.20 O +ATOM 18737 N ASN C 751 206.628 192.646 222.814 1.00 38.37 N +ATOM 18738 CA ASN C 751 205.305 192.932 223.344 1.00 37.79 C +ATOM 18739 C ASN C 751 205.017 194.432 223.348 1.00 37.62 C +ATOM 18740 O ASN C 751 203.873 194.847 223.149 1.00 37.95 O +ATOM 18741 CB ASN C 751 205.157 192.353 224.731 1.00 38.35 C +ATOM 18742 CG ASN C 751 205.024 190.865 224.712 1.00 38.72 C +ATOM 18743 OD1 ASN C 751 204.719 190.263 223.677 1.00 38.78 O +ATOM 18744 ND2 ASN C 751 205.239 190.250 225.844 1.00 39.53 N +ATOM 18745 N LEU C 752 206.051 195.247 223.559 1.00 37.38 N +ATOM 18746 CA LEU C 752 205.890 196.694 223.510 1.00 36.90 C +ATOM 18747 C LEU C 752 205.819 197.170 222.062 1.00 38.14 C +ATOM 18748 O LEU C 752 205.067 198.080 221.726 1.00 37.47 O +ATOM 18749 CB LEU C 752 207.068 197.386 224.205 1.00 38.33 C +ATOM 18750 CG LEU C 752 207.217 197.162 225.718 1.00 38.88 C +ATOM 18751 CD1 LEU C 752 208.558 197.720 226.162 1.00 39.64 C +ATOM 18752 CD2 LEU C 752 206.087 197.857 226.463 1.00 39.63 C +ATOM 18753 N LEU C 753 206.579 196.526 221.184 1.00 37.09 N +ATOM 18754 CA LEU C 753 206.609 196.899 219.775 1.00 36.30 C +ATOM 18755 C LEU C 753 205.248 196.717 219.127 1.00 36.87 C +ATOM 18756 O LEU C 753 204.848 197.511 218.279 1.00 36.25 O +ATOM 18757 CB LEU C 753 207.668 196.089 219.024 1.00 37.01 C +ATOM 18758 CG LEU C 753 207.860 196.405 217.521 1.00 36.54 C +ATOM 18759 CD1 LEU C 753 208.220 197.869 217.327 1.00 36.03 C +ATOM 18760 CD2 LEU C 753 208.977 195.517 216.979 1.00 36.18 C +ATOM 18761 N LEU C 754 204.513 195.701 219.554 1.00 36.05 N +ATOM 18762 CA LEU C 754 203.191 195.415 219.006 1.00 36.52 C +ATOM 18763 C LEU C 754 202.204 196.550 219.247 1.00 36.20 C +ATOM 18764 O LEU C 754 201.171 196.636 218.582 1.00 35.91 O +ATOM 18765 CB LEU C 754 202.616 194.137 219.627 1.00 37.00 C +ATOM 18766 CG LEU C 754 203.299 192.812 219.265 1.00 37.50 C +ATOM 18767 CD1 LEU C 754 202.711 191.711 220.131 1.00 38.27 C +ATOM 18768 CD2 LEU C 754 203.090 192.498 217.792 1.00 37.28 C +ATOM 18769 N GLN C 755 202.516 197.441 220.175 1.00 36.07 N +ATOM 18770 CA GLN C 755 201.621 198.534 220.503 1.00 35.76 C +ATOM 18771 C GLN C 755 201.654 199.601 219.421 1.00 36.02 C +ATOM 18772 O GLN C 755 200.854 200.537 219.438 1.00 36.05 O +ATOM 18773 CB GLN C 755 201.996 199.135 221.852 1.00 36.32 C +ATOM 18774 CG GLN C 755 201.815 198.176 223.005 1.00 36.76 C +ATOM 18775 CD GLN C 755 202.247 198.765 224.306 1.00 37.49 C +ATOM 18776 OE1 GLN C 755 202.542 199.956 224.386 1.00 37.27 O +ATOM 18777 NE2 GLN C 755 202.291 197.941 225.343 1.00 38.29 N +ATOM 18778 N TYR C 756 202.567 199.448 218.467 1.00 35.19 N +ATOM 18779 CA TYR C 756 202.712 200.384 217.368 1.00 34.60 C +ATOM 18780 C TYR C 756 201.988 199.885 216.125 1.00 34.40 C +ATOM 18781 O TYR C 756 202.083 200.482 215.047 1.00 34.27 O +ATOM 18782 CB TYR C 756 204.189 200.628 217.101 1.00 34.72 C +ATOM 18783 CG TYR C 756 204.822 201.423 218.190 1.00 35.06 C +ATOM 18784 CD1 TYR C 756 205.357 200.788 219.286 1.00 35.63 C +ATOM 18785 CD2 TYR C 756 204.863 202.796 218.099 1.00 35.23 C +ATOM 18786 CE1 TYR C 756 205.926 201.519 220.295 1.00 35.61 C +ATOM 18787 CE2 TYR C 756 205.433 203.531 219.105 1.00 35.85 C +ATOM 18788 CZ TYR C 756 205.962 202.896 220.203 1.00 35.84 C +ATOM 18789 OH TYR C 756 206.529 203.631 221.214 1.00 36.93 O +ATOM 18790 N GLY C 757 201.227 198.810 216.290 1.00 34.74 N +ATOM 18791 CA GLY C 757 200.376 198.309 215.227 1.00 34.18 C +ATOM 18792 C GLY C 757 201.116 197.847 213.991 1.00 33.71 C +ATOM 18793 O GLY C 757 201.984 196.976 214.050 1.00 33.87 O +ATOM 18794 N SER C 758 200.747 198.430 212.858 1.00 33.20 N +ATOM 18795 CA SER C 758 201.294 198.069 211.561 1.00 32.81 C +ATOM 18796 C SER C 758 202.551 198.823 211.177 1.00 32.76 C +ATOM 18797 O SER C 758 203.099 198.585 210.103 1.00 32.66 O +ATOM 18798 CB SER C 758 200.255 198.279 210.478 1.00 32.79 C +ATOM 18799 OG SER C 758 199.158 197.437 210.667 1.00 33.28 O +ATOM 18800 N PHE C 759 203.043 199.728 212.019 1.00 32.94 N +ATOM 18801 CA PHE C 759 204.235 200.468 211.593 1.00 32.23 C +ATOM 18802 C PHE C 759 205.352 199.535 211.119 1.00 32.19 C +ATOM 18803 O PHE C 759 205.934 199.766 210.057 1.00 32.94 O +ATOM 18804 CB PHE C 759 204.786 201.364 212.709 1.00 32.43 C +ATOM 18805 CG PHE C 759 204.228 202.755 212.779 1.00 32.35 C +ATOM 18806 CD1 PHE C 759 203.727 203.255 213.962 1.00 32.92 C +ATOM 18807 CD2 PHE C 759 204.233 203.582 211.668 1.00 31.94 C +ATOM 18808 CE1 PHE C 759 203.247 204.534 214.039 1.00 32.32 C +ATOM 18809 CE2 PHE C 759 203.748 204.861 211.748 1.00 31.87 C +ATOM 18810 CZ PHE C 759 203.256 205.330 212.942 1.00 31.78 C +ATOM 18811 N CYS C 760 205.629 198.469 211.883 1.00 32.19 N +ATOM 18812 CA CYS C 760 206.678 197.497 211.571 1.00 32.26 C +ATOM 18813 C CYS C 760 206.353 196.761 210.234 1.00 32.33 C +ATOM 18814 O CYS C 760 207.203 196.678 209.336 1.00 32.47 O +ATOM 18815 CB CYS C 760 206.804 196.519 212.775 1.00 33.71 C +ATOM 18816 SG CYS C 760 208.285 195.457 212.874 1.00 35.44 S +ATOM 18817 N THR C 761 205.103 196.279 210.085 1.00 32.03 N +ATOM 18818 CA THR C 761 204.652 195.525 208.907 1.00 31.82 C +ATOM 18819 C THR C 761 204.694 196.317 207.607 1.00 31.34 C +ATOM 18820 O THR C 761 205.113 195.789 206.574 1.00 31.47 O +ATOM 18821 CB THR C 761 203.220 195.000 209.104 1.00 32.42 C +ATOM 18822 OG1 THR C 761 203.190 194.090 210.209 1.00 33.62 O +ATOM 18823 CG2 THR C 761 202.741 194.283 207.850 1.00 32.41 C +ATOM 18824 N GLN C 762 204.241 197.567 207.631 1.00 31.47 N +ATOM 18825 CA GLN C 762 204.230 198.327 206.394 1.00 30.55 C +ATOM 18826 C GLN C 762 205.643 198.685 205.942 1.00 30.83 C +ATOM 18827 O GLN C 762 205.874 198.867 204.747 1.00 31.03 O +ATOM 18828 CB GLN C 762 203.350 199.573 206.500 1.00 31.18 C +ATOM 18829 CG GLN C 762 203.862 200.662 207.381 1.00 31.29 C +ATOM 18830 CD GLN C 762 202.887 201.811 207.449 1.00 31.66 C +ATOM 18831 OE1 GLN C 762 202.569 202.420 206.426 1.00 31.80 O +ATOM 18832 NE2 GLN C 762 202.392 202.107 208.642 1.00 32.07 N +ATOM 18833 N LEU C 763 206.603 198.744 206.868 1.00 30.99 N +ATOM 18834 CA LEU C 763 207.985 198.968 206.464 1.00 30.25 C +ATOM 18835 C LEU C 763 208.514 197.742 205.735 1.00 30.15 C +ATOM 18836 O LEU C 763 209.177 197.859 204.701 1.00 30.62 O +ATOM 18837 CB LEU C 763 208.852 199.267 207.686 1.00 31.47 C +ATOM 18838 CG LEU C 763 208.589 200.607 208.380 1.00 31.63 C +ATOM 18839 CD1 LEU C 763 209.283 200.609 209.723 1.00 32.28 C +ATOM 18840 CD2 LEU C 763 209.113 201.747 207.526 1.00 32.01 C +ATOM 18841 N ASN C 764 208.163 196.555 206.232 1.00 30.73 N +ATOM 18842 CA ASN C 764 208.585 195.329 205.565 1.00 30.29 C +ATOM 18843 C ASN C 764 207.978 195.269 204.169 1.00 29.51 C +ATOM 18844 O ASN C 764 208.627 194.832 203.212 1.00 29.70 O +ATOM 18845 CB ASN C 764 208.149 194.096 206.337 1.00 31.22 C +ATOM 18846 CG ASN C 764 208.908 193.821 207.619 1.00 32.22 C +ATOM 18847 OD1 ASN C 764 210.024 194.301 207.873 1.00 32.61 O +ATOM 18848 ND2 ASN C 764 208.287 193.022 208.449 1.00 32.61 N +ATOM 18849 N ARG C 765 206.731 195.722 204.055 1.00 29.67 N +ATOM 18850 CA ARG C 765 206.023 195.727 202.785 1.00 28.91 C +ATOM 18851 C ARG C 765 206.650 196.684 201.787 1.00 28.44 C +ATOM 18852 O ARG C 765 206.787 196.350 200.609 1.00 28.65 O +ATOM 18853 CB ARG C 765 204.566 196.095 202.990 1.00 29.54 C +ATOM 18854 CG ARG C 765 203.711 196.085 201.737 1.00 29.37 C +ATOM 18855 CD ARG C 765 202.274 196.274 202.060 1.00 29.24 C +ATOM 18856 NE ARG C 765 202.015 197.578 202.662 1.00 29.95 N +ATOM 18857 CZ ARG C 765 200.912 197.891 203.379 1.00 30.20 C +ATOM 18858 NH1 ARG C 765 199.974 196.988 203.572 1.00 29.43 N +ATOM 18859 NH2 ARG C 765 200.771 199.105 203.892 1.00 30.56 N +ATOM 18860 N ALA C 766 207.026 197.873 202.244 1.00 28.90 N +ATOM 18861 CA ALA C 766 207.620 198.859 201.357 1.00 28.39 C +ATOM 18862 C ALA C 766 208.922 198.353 200.757 1.00 27.83 C +ATOM 18863 O ALA C 766 209.157 198.511 199.557 1.00 27.86 O +ATOM 18864 CB ALA C 766 207.873 200.147 202.113 1.00 28.48 C +ATOM 18865 N LEU C 767 209.752 197.703 201.568 1.00 28.39 N +ATOM 18866 CA LEU C 767 211.011 197.182 201.056 1.00 27.59 C +ATOM 18867 C LEU C 767 210.785 196.013 200.119 1.00 27.24 C +ATOM 18868 O LEU C 767 211.507 195.857 199.131 1.00 27.48 O +ATOM 18869 CB LEU C 767 211.933 196.773 202.202 1.00 28.58 C +ATOM 18870 CG LEU C 767 212.499 197.918 203.061 1.00 28.91 C +ATOM 18871 CD1 LEU C 767 213.218 197.324 204.257 1.00 30.60 C +ATOM 18872 CD2 LEU C 767 213.470 198.768 202.233 1.00 29.17 C +ATOM 18873 N THR C 768 209.780 195.195 200.406 1.00 27.60 N +ATOM 18874 CA THR C 768 209.468 194.079 199.530 1.00 26.97 C +ATOM 18875 C THR C 768 209.055 194.599 198.167 1.00 26.30 C +ATOM 18876 O THR C 768 209.477 194.065 197.138 1.00 26.61 O +ATOM 18877 CB THR C 768 208.351 193.197 200.105 1.00 27.73 C +ATOM 18878 OG1 THR C 768 208.778 192.638 201.351 1.00 28.30 O +ATOM 18879 CG2 THR C 768 208.021 192.075 199.132 1.00 26.77 C +ATOM 18880 N GLY C 769 208.229 195.642 198.154 1.00 26.65 N +ATOM 18881 CA GLY C 769 207.766 196.220 196.906 1.00 25.95 C +ATOM 18882 C GLY C 769 208.936 196.693 196.060 1.00 25.45 C +ATOM 18883 O GLY C 769 208.963 196.457 194.850 1.00 25.58 O +ATOM 18884 N ILE C 770 209.931 197.307 196.696 1.00 25.83 N +ATOM 18885 CA ILE C 770 211.097 197.757 195.956 1.00 24.78 C +ATOM 18886 C ILE C 770 211.864 196.586 195.390 1.00 25.34 C +ATOM 18887 O ILE C 770 212.258 196.615 194.228 1.00 25.70 O +ATOM 18888 CB ILE C 770 212.052 198.594 196.826 1.00 25.23 C +ATOM 18889 CG1 ILE C 770 211.372 199.886 197.294 1.00 26.00 C +ATOM 18890 CG2 ILE C 770 213.349 198.898 196.065 1.00 25.14 C +ATOM 18891 CD1 ILE C 770 210.862 200.798 196.192 1.00 26.89 C +ATOM 18892 N ALA C 771 212.061 195.539 196.174 1.00 25.22 N +ATOM 18893 CA ALA C 771 212.811 194.406 195.661 1.00 25.44 C +ATOM 18894 C ALA C 771 212.169 193.866 194.383 1.00 25.41 C +ATOM 18895 O ALA C 771 212.866 193.563 193.410 1.00 26.41 O +ATOM 18896 CB ALA C 771 212.888 193.319 196.715 1.00 26.61 C +ATOM 18897 N VAL C 772 210.841 193.815 194.349 1.00 24.71 N +ATOM 18898 CA VAL C 772 210.149 193.342 193.158 1.00 24.35 C +ATOM 18899 C VAL C 772 210.401 194.281 191.992 1.00 24.69 C +ATOM 18900 O VAL C 772 210.679 193.840 190.873 1.00 25.54 O +ATOM 18901 CB VAL C 772 208.641 193.232 193.412 1.00 24.66 C +ATOM 18902 CG1 VAL C 772 207.907 192.926 192.111 1.00 24.42 C +ATOM 18903 CG2 VAL C 772 208.392 192.143 194.433 1.00 25.32 C +ATOM 18904 N GLU C 773 210.316 195.574 192.262 1.00 24.65 N +ATOM 18905 CA GLU C 773 210.563 196.596 191.264 1.00 23.77 C +ATOM 18906 C GLU C 773 211.945 196.471 190.643 1.00 26.61 C +ATOM 18907 O GLU C 773 212.112 196.732 189.452 1.00 24.92 O +ATOM 18908 CB GLU C 773 210.392 197.977 191.880 1.00 24.43 C +ATOM 18909 CG GLU C 773 210.617 199.123 190.943 1.00 24.38 C +ATOM 18910 CD GLU C 773 210.281 200.432 191.575 1.00 24.61 C +ATOM 18911 OE1 GLU C 773 209.425 200.461 192.419 1.00 24.27 O +ATOM 18912 OE2 GLU C 773 210.884 201.409 191.228 1.00 24.67 O +ATOM 18913 N GLN C 774 212.944 196.092 191.432 1.00 24.72 N +ATOM 18914 CA GLN C 774 214.292 196.010 190.896 1.00 24.56 C +ATOM 18915 C GLN C 774 214.417 194.894 189.864 1.00 25.66 C +ATOM 18916 O GLN C 774 215.151 195.039 188.881 1.00 26.08 O +ATOM 18917 CB GLN C 774 215.309 195.833 192.015 1.00 25.41 C +ATOM 18918 CG GLN C 774 215.303 196.984 192.989 1.00 25.36 C +ATOM 18919 CD GLN C 774 215.341 198.315 192.301 1.00 25.25 C +ATOM 18920 OE1 GLN C 774 216.288 198.642 191.595 1.00 26.01 O +ATOM 18921 NE2 GLN C 774 214.295 199.099 192.482 1.00 25.38 N +ATOM 18922 N ASP C 775 213.668 193.807 190.036 1.00 25.31 N +ATOM 18923 CA ASP C 775 213.696 192.766 189.014 1.00 25.27 C +ATOM 18924 C ASP C 775 212.945 193.234 187.790 1.00 25.13 C +ATOM 18925 O ASP C 775 213.328 192.925 186.662 1.00 25.89 O +ATOM 18926 CB ASP C 775 213.092 191.456 189.499 1.00 26.60 C +ATOM 18927 CG ASP C 775 213.997 190.679 190.416 1.00 27.72 C +ATOM 18928 OD1 ASP C 775 215.167 190.551 190.117 1.00 28.37 O +ATOM 18929 OD2 ASP C 775 213.524 190.186 191.405 1.00 28.21 O +ATOM 18930 N LYS C 776 211.881 193.997 188.003 1.00 25.00 N +ATOM 18931 CA LYS C 776 211.131 194.533 186.883 1.00 24.54 C +ATOM 18932 C LYS C 776 212.020 195.421 186.023 1.00 24.55 C +ATOM 18933 O LYS C 776 211.986 195.323 184.796 1.00 25.28 O +ATOM 18934 CB LYS C 776 209.919 195.319 187.357 1.00 24.70 C +ATOM 18935 CG LYS C 776 209.092 195.896 186.240 1.00 24.78 C +ATOM 18936 CD LYS C 776 207.902 196.661 186.776 1.00 25.17 C +ATOM 18937 CE LYS C 776 207.243 197.456 185.675 1.00 25.26 C +ATOM 18938 NZ LYS C 776 206.553 196.584 184.698 1.00 25.50 N +ATOM 18939 N ASN C 777 212.830 196.270 186.661 1.00 24.68 N +ATOM 18940 CA ASN C 777 213.708 197.164 185.917 1.00 24.32 C +ATOM 18941 C ASN C 777 214.655 196.378 185.038 1.00 24.68 C +ATOM 18942 O ASN C 777 214.840 196.694 183.863 1.00 24.86 O +ATOM 18943 CB ASN C 777 214.557 198.010 186.840 1.00 24.78 C +ATOM 18944 CG ASN C 777 213.851 199.076 187.576 1.00 24.56 C +ATOM 18945 OD1 ASN C 777 212.677 199.395 187.357 1.00 24.55 O +ATOM 18946 ND2 ASN C 777 214.590 199.670 188.468 1.00 24.78 N +ATOM 18947 N THR C 778 215.242 195.334 185.599 1.00 24.49 N +ATOM 18948 CA THR C 778 216.190 194.533 184.853 1.00 24.20 C +ATOM 18949 C THR C 778 215.520 193.873 183.668 1.00 24.25 C +ATOM 18950 O THR C 778 216.081 193.819 182.571 1.00 24.81 O +ATOM 18951 CB THR C 778 216.828 193.467 185.748 1.00 25.28 C +ATOM 18952 OG1 THR C 778 217.535 194.099 186.817 1.00 26.05 O +ATOM 18953 CG2 THR C 778 217.788 192.638 184.950 1.00 26.33 C +ATOM 18954 N GLN C 779 214.324 193.354 183.885 1.00 24.22 N +ATOM 18955 CA GLN C 779 213.621 192.655 182.833 1.00 23.45 C +ATOM 18956 C GLN C 779 213.277 193.583 181.678 1.00 23.67 C +ATOM 18957 O GLN C 779 213.481 193.230 180.519 1.00 24.43 O +ATOM 18958 CB GLN C 779 212.338 192.048 183.395 1.00 24.14 C +ATOM 18959 CG GLN C 779 211.589 191.129 182.460 1.00 23.97 C +ATOM 18960 CD GLN C 779 212.352 189.868 182.189 1.00 24.60 C +ATOM 18961 OE1 GLN C 779 213.284 189.535 182.917 1.00 24.70 O +ATOM 18962 NE2 GLN C 779 211.966 189.149 181.153 1.00 23.93 N +ATOM 18963 N GLU C 780 212.801 194.788 181.978 1.00 23.84 N +ATOM 18964 CA GLU C 780 212.435 195.722 180.918 1.00 23.54 C +ATOM 18965 C GLU C 780 213.632 196.236 180.131 1.00 23.42 C +ATOM 18966 O GLU C 780 213.516 196.493 178.929 1.00 23.41 O +ATOM 18967 CB GLU C 780 211.628 196.893 181.469 1.00 23.72 C +ATOM 18968 CG GLU C 780 210.217 196.515 181.896 1.00 24.14 C +ATOM 18969 CD GLU C 780 209.400 197.685 182.358 1.00 25.06 C +ATOM 18970 OE1 GLU C 780 209.971 198.701 182.660 1.00 24.65 O +ATOM 18971 OE2 GLU C 780 208.191 197.567 182.392 1.00 24.86 O +ATOM 18972 N VAL C 781 214.770 196.397 180.796 1.00 23.66 N +ATOM 18973 CA VAL C 781 215.953 196.876 180.105 1.00 22.91 C +ATOM 18974 C VAL C 781 216.587 195.818 179.229 1.00 23.02 C +ATOM 18975 O VAL C 781 216.993 196.124 178.119 1.00 23.41 O +ATOM 18976 CB VAL C 781 217.011 197.412 181.082 1.00 23.41 C +ATOM 18977 CG1 VAL C 781 218.307 197.756 180.326 1.00 23.60 C +ATOM 18978 CG2 VAL C 781 216.480 198.646 181.755 1.00 23.41 C +ATOM 18979 N PHE C 782 216.737 194.592 179.720 1.00 23.53 N +ATOM 18980 CA PHE C 782 217.470 193.603 178.936 1.00 23.25 C +ATOM 18981 C PHE C 782 216.630 192.624 178.127 1.00 23.11 C +ATOM 18982 O PHE C 782 217.033 192.223 177.036 1.00 23.73 O +ATOM 18983 CB PHE C 782 218.395 192.813 179.847 1.00 23.92 C +ATOM 18984 CG PHE C 782 219.496 193.629 180.401 1.00 24.17 C +ATOM 18985 CD1 PHE C 782 219.415 194.144 181.669 1.00 24.81 C +ATOM 18986 CD2 PHE C 782 220.617 193.887 179.655 1.00 24.38 C +ATOM 18987 CE1 PHE C 782 220.436 194.896 182.188 1.00 25.13 C +ATOM 18988 CE2 PHE C 782 221.641 194.639 180.169 1.00 24.74 C +ATOM 18989 CZ PHE C 782 221.548 195.140 181.439 1.00 25.22 C +ATOM 18990 N ALA C 783 215.478 192.204 178.630 1.00 23.40 N +ATOM 18991 CA ALA C 783 214.726 191.165 177.938 1.00 23.23 C +ATOM 18992 C ALA C 783 213.823 191.757 176.874 1.00 22.83 C +ATOM 18993 O ALA C 783 212.599 191.672 176.959 1.00 22.80 O +ATOM 18994 CB ALA C 783 213.909 190.364 178.925 1.00 23.88 C +ATOM 18995 N GLN C 784 214.436 192.358 175.864 1.00 22.64 N +ATOM 18996 CA GLN C 784 213.685 193.015 174.805 1.00 22.39 C +ATOM 18997 C GLN C 784 213.582 192.167 173.557 1.00 22.52 C +ATOM 18998 O GLN C 784 212.971 192.573 172.568 1.00 22.16 O +ATOM 18999 CB GLN C 784 214.306 194.358 174.463 1.00 22.13 C +ATOM 19000 CG GLN C 784 214.277 195.312 175.606 1.00 22.52 C +ATOM 19001 CD GLN C 784 214.647 196.690 175.214 1.00 21.87 C +ATOM 19002 OE1 GLN C 784 215.102 196.947 174.092 1.00 21.46 O +ATOM 19003 NE2 GLN C 784 214.440 197.608 176.141 1.00 22.11 N +ATOM 19004 N VAL C 785 214.195 191.001 173.595 1.00 22.80 N +ATOM 19005 CA VAL C 785 214.202 190.116 172.452 1.00 23.01 C +ATOM 19006 C VAL C 785 213.531 188.805 172.830 1.00 23.39 C +ATOM 19007 O VAL C 785 213.823 188.231 173.876 1.00 23.58 O +ATOM 19008 CB VAL C 785 215.651 189.910 171.970 1.00 23.00 C +ATOM 19009 CG1 VAL C 785 216.505 189.246 173.048 1.00 23.18 C +ATOM 19010 CG2 VAL C 785 215.657 189.113 170.715 1.00 23.12 C +ATOM 19011 N LYS C 786 212.618 188.341 171.983 1.00 23.64 N +ATOM 19012 CA LYS C 786 211.873 187.116 172.253 1.00 23.85 C +ATOM 19013 C LYS C 786 212.729 185.862 172.175 1.00 24.08 C +ATOM 19014 O LYS C 786 212.495 184.898 172.901 1.00 24.46 O +ATOM 19015 CB LYS C 786 210.704 186.986 171.284 1.00 24.15 C +ATOM 19016 N GLN C 787 213.690 185.861 171.268 1.00 23.94 N +ATOM 19017 CA GLN C 787 214.541 184.704 171.053 1.00 23.61 C +ATOM 19018 C GLN C 787 215.980 185.017 171.385 1.00 23.73 C +ATOM 19019 O GLN C 787 216.412 186.164 171.324 1.00 24.81 O +ATOM 19020 CB GLN C 787 214.436 184.229 169.612 1.00 23.84 C +ATOM 19021 CG GLN C 787 213.062 183.757 169.229 1.00 23.76 C +ATOM 19022 CD GLN C 787 213.008 183.285 167.809 1.00 23.79 C +ATOM 19023 OE1 GLN C 787 213.747 183.787 166.958 1.00 23.90 O +ATOM 19024 NE2 GLN C 787 212.135 182.324 167.531 1.00 23.12 N +ATOM 19025 N ILE C 788 216.736 183.992 171.711 1.00 24.12 N +ATOM 19026 CA ILE C 788 218.140 184.191 171.981 1.00 24.12 C +ATOM 19027 C ILE C 788 218.935 183.874 170.738 1.00 23.94 C +ATOM 19028 O ILE C 788 219.115 182.711 170.385 1.00 24.72 O +ATOM 19029 CB ILE C 788 218.590 183.308 173.159 1.00 25.08 C +ATOM 19030 CG1 ILE C 788 217.698 183.588 174.404 1.00 25.72 C +ATOM 19031 CG2 ILE C 788 220.068 183.506 173.470 1.00 25.68 C +ATOM 19032 CD1 ILE C 788 217.694 185.044 174.896 1.00 25.77 C +ATOM 19033 N TYR C 789 219.416 184.914 170.080 1.00 24.17 N +ATOM 19034 CA TYR C 789 220.126 184.757 168.829 1.00 23.42 C +ATOM 19035 C TYR C 789 221.595 184.575 169.093 1.00 23.67 C +ATOM 19036 O TYR C 789 222.157 185.218 169.974 1.00 24.37 O +ATOM 19037 CB TYR C 789 219.946 185.984 167.939 1.00 23.25 C +ATOM 19038 CG TYR C 789 218.543 186.238 167.511 1.00 22.91 C +ATOM 19039 CD1 TYR C 789 217.854 187.287 168.068 1.00 22.82 C +ATOM 19040 CD2 TYR C 789 217.938 185.433 166.577 1.00 23.25 C +ATOM 19041 CE1 TYR C 789 216.567 187.536 167.692 1.00 22.80 C +ATOM 19042 CE2 TYR C 789 216.639 185.683 166.205 1.00 22.98 C +ATOM 19043 CZ TYR C 789 215.958 186.737 166.766 1.00 23.00 C +ATOM 19044 OH TYR C 789 214.659 187.001 166.403 1.00 23.20 O +ATOM 19045 N LYS C 790 222.224 183.741 168.301 1.00 23.72 N +ATOM 19046 CA LYS C 790 223.660 183.571 168.386 1.00 24.43 C +ATOM 19047 C LYS C 790 224.296 183.764 167.027 1.00 24.41 C +ATOM 19048 O LYS C 790 223.685 183.469 166.000 1.00 24.19 O +ATOM 19049 CB LYS C 790 223.973 182.201 168.980 1.00 24.84 C +ATOM 19050 CG LYS C 790 223.392 181.034 168.205 1.00 24.49 C +ATOM 19051 CD LYS C 790 223.566 179.734 168.967 1.00 24.87 C +ATOM 19052 CE LYS C 790 222.868 178.581 168.266 1.00 24.93 C +ATOM 19053 NZ LYS C 790 222.952 177.318 169.058 1.00 25.07 N +ATOM 19054 N THR C 791 225.520 184.269 167.018 1.00 24.70 N +ATOM 19055 CA THR C 791 226.240 184.452 165.775 1.00 24.47 C +ATOM 19056 C THR C 791 226.800 183.118 165.308 1.00 24.70 C +ATOM 19057 O THR C 791 226.986 182.215 166.123 1.00 24.58 O +ATOM 19058 CB THR C 791 227.389 185.458 165.974 1.00 24.55 C +ATOM 19059 OG1 THR C 791 228.255 184.969 167.000 1.00 24.74 O +ATOM 19060 CG2 THR C 791 226.846 186.824 166.353 1.00 24.47 C +ATOM 19061 N PRO C 792 227.088 182.975 164.013 1.00 24.48 N +ATOM 19062 CA PRO C 792 227.769 181.859 163.397 1.00 24.49 C +ATOM 19063 C PRO C 792 229.258 181.907 163.728 1.00 24.72 C +ATOM 19064 O PRO C 792 229.745 182.929 164.221 1.00 24.52 O +ATOM 19065 CB PRO C 792 227.485 182.094 161.912 1.00 24.37 C +ATOM 19066 CG PRO C 792 227.347 183.571 161.788 1.00 23.99 C +ATOM 19067 CD PRO C 792 226.640 183.998 163.051 1.00 24.30 C +ATOM 19068 N PRO C 793 229.991 180.819 163.472 1.00 24.09 N +ATOM 19069 CA PRO C 793 231.433 180.688 163.594 1.00 24.49 C +ATOM 19070 C PRO C 793 232.201 181.623 162.662 1.00 24.46 C +ATOM 19071 O PRO C 793 233.371 181.915 162.908 1.00 24.43 O +ATOM 19072 CB PRO C 793 231.664 179.214 163.235 1.00 25.01 C +ATOM 19073 CG PRO C 793 230.446 178.806 162.437 1.00 24.79 C +ATOM 19074 CD PRO C 793 229.315 179.582 163.044 1.00 24.56 C +ATOM 19075 N ILE C 794 231.546 182.100 161.610 1.00 24.56 N +ATOM 19076 CA ILE C 794 232.185 183.005 160.664 1.00 24.66 C +ATOM 19077 C ILE C 794 232.018 184.443 161.131 1.00 24.42 C +ATOM 19078 O ILE C 794 230.946 184.842 161.578 1.00 24.58 O +ATOM 19079 CB ILE C 794 231.633 182.808 159.235 1.00 24.32 C +ATOM 19080 CG1 ILE C 794 230.098 183.064 159.191 1.00 24.29 C +ATOM 19081 CG2 ILE C 794 231.961 181.392 158.775 1.00 24.32 C +ATOM 19082 CD1 ILE C 794 229.502 183.137 157.800 1.00 24.16 C +ATOM 19083 N LYS C 795 233.094 185.211 161.047 1.00 24.18 N +ATOM 19084 CA LYS C 795 233.091 186.585 161.521 1.00 24.32 C +ATOM 19085 C LYS C 795 233.313 187.576 160.390 1.00 24.79 C +ATOM 19086 O LYS C 795 233.843 188.670 160.597 1.00 24.38 O +ATOM 19087 CB LYS C 795 234.147 186.760 162.609 1.00 24.75 C +ATOM 19088 CG LYS C 795 233.979 185.803 163.803 1.00 24.81 C +ATOM 19089 CD LYS C 795 232.683 186.052 164.582 1.00 24.49 C +ATOM 19090 CE LYS C 795 232.577 185.132 165.787 1.00 24.66 C +ATOM 19091 NZ LYS C 795 232.285 183.716 165.392 1.00 24.40 N +ATOM 19092 N ASP C 796 232.904 187.198 159.187 1.00 24.17 N +ATOM 19093 CA ASP C 796 233.092 188.034 158.017 1.00 24.21 C +ATOM 19094 C ASP C 796 232.041 189.128 157.945 1.00 24.04 C +ATOM 19095 O ASP C 796 231.171 189.142 157.074 1.00 23.52 O +ATOM 19096 CB ASP C 796 233.074 187.169 156.758 1.00 24.18 C +ATOM 19097 CG ASP C 796 231.831 186.306 156.664 1.00 24.35 C +ATOM 19098 OD1 ASP C 796 231.263 186.023 157.696 1.00 24.00 O +ATOM 19099 OD2 ASP C 796 231.482 185.902 155.579 1.00 24.06 O +ATOM 19100 N PHE C 797 232.171 190.083 158.853 1.00 23.75 N +ATOM 19101 CA PHE C 797 231.233 191.183 158.967 1.00 23.21 C +ATOM 19102 C PHE C 797 231.735 192.409 158.233 1.00 23.39 C +ATOM 19103 O PHE C 797 231.720 193.514 158.760 1.00 23.80 O +ATOM 19104 CB PHE C 797 230.977 191.526 160.426 1.00 23.07 C +ATOM 19105 CG PHE C 797 230.390 190.406 161.193 1.00 22.92 C +ATOM 19106 CD1 PHE C 797 231.074 189.840 162.238 1.00 23.93 C +ATOM 19107 CD2 PHE C 797 229.163 189.899 160.860 1.00 23.06 C +ATOM 19108 CE1 PHE C 797 230.533 188.796 162.943 1.00 24.07 C +ATOM 19109 CE2 PHE C 797 228.625 188.849 161.553 1.00 23.21 C +ATOM 19110 CZ PHE C 797 229.309 188.297 162.599 1.00 23.55 C +ATOM 19111 N GLY C 798 232.222 192.207 157.024 1.00 23.31 N +ATOM 19112 CA GLY C 798 232.615 193.317 156.166 1.00 23.12 C +ATOM 19113 C GLY C 798 233.934 193.949 156.574 1.00 23.48 C +ATOM 19114 O GLY C 798 234.291 195.016 156.077 1.00 23.56 O +ATOM 19115 N GLY C 799 234.659 193.296 157.470 1.00 23.60 N +ATOM 19116 CA GLY C 799 235.913 193.841 157.972 1.00 23.77 C +ATOM 19117 C GLY C 799 235.748 194.477 159.348 1.00 24.02 C +ATOM 19118 O GLY C 799 236.733 194.902 159.959 1.00 24.21 O +ATOM 19119 N PHE C 800 234.516 194.525 159.844 1.00 23.92 N +ATOM 19120 CA PHE C 800 234.255 195.080 161.162 1.00 23.32 C +ATOM 19121 C PHE C 800 234.533 194.007 162.212 1.00 24.27 C +ATOM 19122 O PHE C 800 233.988 192.904 162.133 1.00 24.84 O +ATOM 19123 CB PHE C 800 232.811 195.549 161.257 1.00 23.31 C +ATOM 19124 CG PHE C 800 232.522 196.765 160.443 1.00 23.13 C +ATOM 19125 CD1 PHE C 800 232.327 196.674 159.080 1.00 23.41 C +ATOM 19126 CD2 PHE C 800 232.416 197.998 161.036 1.00 23.24 C +ATOM 19127 CE1 PHE C 800 232.044 197.782 158.335 1.00 22.96 C +ATOM 19128 CE2 PHE C 800 232.132 199.112 160.293 1.00 23.01 C +ATOM 19129 CZ PHE C 800 231.945 198.998 158.936 1.00 22.63 C +ATOM 19130 N ASN C 801 235.409 194.323 163.168 1.00 25.39 N +ATOM 19131 CA ASN C 801 235.862 193.422 164.224 1.00 25.82 C +ATOM 19132 C ASN C 801 235.041 193.604 165.501 1.00 25.81 C +ATOM 19133 O ASN C 801 235.219 194.583 166.233 1.00 25.85 O +ATOM 19134 CB ASN C 801 237.352 193.628 164.484 1.00 26.97 C +ATOM 19135 CG ASN C 801 237.985 192.574 165.393 1.00 28.23 C +ATOM 19136 OD1 ASN C 801 237.283 191.800 166.078 1.00 28.68 O +ATOM 19137 ND2 ASN C 801 239.314 192.545 165.402 1.00 29.44 N +ATOM 19138 N PHE C 802 234.142 192.650 165.781 1.00 26.22 N +ATOM 19139 CA PHE C 802 233.253 192.685 166.942 1.00 26.21 C +ATOM 19140 C PHE C 802 233.682 191.681 167.997 1.00 27.62 C +ATOM 19141 O PHE C 802 232.956 191.446 168.961 1.00 28.30 O +ATOM 19142 CB PHE C 802 231.821 192.371 166.530 1.00 25.69 C +ATOM 19143 CG PHE C 802 231.261 193.319 165.559 1.00 24.69 C +ATOM 19144 CD1 PHE C 802 230.929 192.908 164.301 1.00 24.41 C +ATOM 19145 CD2 PHE C 802 231.072 194.625 165.889 1.00 24.66 C +ATOM 19146 CE1 PHE C 802 230.413 193.788 163.405 1.00 24.00 C +ATOM 19147 CE2 PHE C 802 230.558 195.498 164.993 1.00 23.91 C +ATOM 19148 CZ PHE C 802 230.232 195.082 163.759 1.00 23.45 C +ATOM 19149 N SER C 803 234.862 191.092 167.837 1.00 27.60 N +ATOM 19150 CA SER C 803 235.277 190.023 168.746 1.00 27.93 C +ATOM 19151 C SER C 803 235.485 190.490 170.176 1.00 28.41 C +ATOM 19152 O SER C 803 235.529 189.676 171.096 1.00 28.74 O +ATOM 19153 CB SER C 803 236.554 189.372 168.270 1.00 28.77 C +ATOM 19154 OG SER C 803 237.634 190.244 168.394 1.00 29.11 O +ATOM 19155 N GLN C 804 235.615 191.793 170.375 1.00 28.26 N +ATOM 19156 CA GLN C 804 235.848 192.326 171.704 1.00 28.15 C +ATOM 19157 C GLN C 804 234.556 192.691 172.423 1.00 28.27 C +ATOM 19158 O GLN C 804 234.573 193.026 173.611 1.00 28.88 O +ATOM 19159 CB GLN C 804 236.763 193.527 171.599 1.00 28.74 C +ATOM 19160 CG GLN C 804 238.099 193.187 170.951 1.00 29.12 C +ATOM 19161 CD GLN C 804 238.847 192.080 171.689 1.00 29.74 C +ATOM 19162 OE1 GLN C 804 239.224 192.238 172.849 1.00 29.61 O +ATOM 19163 NE2 GLN C 804 239.052 190.949 171.027 1.00 30.65 N +ATOM 19164 N ILE C 805 233.432 192.626 171.707 1.00 28.04 N +ATOM 19165 CA ILE C 805 232.137 192.905 172.317 1.00 27.54 C +ATOM 19166 C ILE C 805 231.255 191.655 172.322 1.00 27.97 C +ATOM 19167 O ILE C 805 230.297 191.573 173.094 1.00 28.72 O +ATOM 19168 CB ILE C 805 231.432 194.101 171.653 1.00 27.50 C +ATOM 19169 CG1 ILE C 805 231.164 193.843 170.180 1.00 27.09 C +ATOM 19170 CG2 ILE C 805 232.275 195.332 171.851 1.00 27.59 C +ATOM 19171 CD1 ILE C 805 230.232 194.852 169.559 1.00 25.30 C +ATOM 19172 N LEU C 806 231.610 190.670 171.493 1.00 28.09 N +ATOM 19173 CA LEU C 806 230.941 189.376 171.470 1.00 28.36 C +ATOM 19174 C LEU C 806 231.442 188.527 172.638 1.00 29.55 C +ATOM 19175 O LEU C 806 232.584 188.697 173.064 1.00 30.48 O +ATOM 19176 CB LEU C 806 231.215 188.664 170.139 1.00 28.48 C +ATOM 19177 CG LEU C 806 230.597 189.301 168.884 1.00 27.67 C +ATOM 19178 CD1 LEU C 806 231.209 188.682 167.642 1.00 26.90 C +ATOM 19179 CD2 LEU C 806 229.101 189.048 168.880 1.00 26.60 C +ATOM 19180 N PRO C 807 230.632 187.616 173.187 1.00 30.08 N +ATOM 19181 CA PRO C 807 230.989 186.716 174.265 1.00 31.17 C +ATOM 19182 C PRO C 807 232.197 185.868 173.940 1.00 31.91 C +ATOM 19183 O PRO C 807 232.317 185.371 172.819 1.00 32.33 O +ATOM 19184 CB PRO C 807 229.752 185.834 174.387 1.00 30.92 C +ATOM 19185 CG PRO C 807 228.637 186.664 173.854 1.00 29.70 C +ATOM 19186 CD PRO C 807 229.243 187.481 172.737 1.00 29.28 C +ATOM 19187 N ASP C 808 233.059 185.659 174.930 1.00 32.71 N +ATOM 19188 CA ASP C 808 234.217 184.795 174.795 1.00 33.60 C +ATOM 19189 C ASP C 808 233.840 183.371 175.219 1.00 34.84 C +ATOM 19190 O ASP C 808 233.627 183.126 176.407 1.00 34.84 O +ATOM 19191 CB ASP C 808 235.372 185.312 175.652 1.00 34.85 C +ATOM 19192 CG ASP C 808 236.629 184.468 175.529 1.00 35.27 C +ATOM 19193 OD1 ASP C 808 236.546 183.370 175.004 1.00 35.24 O +ATOM 19194 OD2 ASP C 808 237.670 184.908 175.976 1.00 35.98 O +ATOM 19195 N PRO C 809 233.736 182.418 174.284 1.00 35.44 N +ATOM 19196 CA PRO C 809 233.232 181.075 174.490 1.00 35.38 C +ATOM 19197 C PRO C 809 234.164 180.212 175.331 1.00 36.13 C +ATOM 19198 O PRO C 809 233.781 179.124 175.762 1.00 35.80 O +ATOM 19199 CB PRO C 809 233.127 180.539 173.056 1.00 35.93 C +ATOM 19200 CG PRO C 809 234.176 181.304 172.282 1.00 35.60 C +ATOM 19201 CD PRO C 809 234.202 182.680 172.908 1.00 35.43 C +ATOM 19202 N SER C 810 235.402 180.666 175.518 1.00 35.32 N +ATOM 19203 CA SER C 810 236.386 179.870 176.236 1.00 35.93 C +ATOM 19204 C SER C 810 236.354 180.101 177.740 1.00 36.31 C +ATOM 19205 O SER C 810 237.033 179.399 178.492 1.00 35.81 O +ATOM 19206 CB SER C 810 237.783 180.159 175.721 1.00 35.62 C +ATOM 19207 OG SER C 810 238.201 181.438 176.093 1.00 35.81 O +ATOM 19208 N LYS C 811 235.603 181.100 178.188 1.00 35.05 N +ATOM 19209 CA LYS C 811 235.607 181.429 179.605 1.00 35.90 C +ATOM 19210 C LYS C 811 234.410 180.800 180.320 1.00 36.07 C +ATOM 19211 O LYS C 811 233.358 180.624 179.709 1.00 35.71 O +ATOM 19212 CB LYS C 811 235.606 182.944 179.783 1.00 35.71 C +ATOM 19213 N SER C 813 232.438 182.144 182.351 1.00 35.15 N +ATOM 19214 CA SER C 813 231.345 183.090 182.243 1.00 34.37 C +ATOM 19215 C SER C 813 231.349 183.618 180.824 1.00 34.61 C +ATOM 19216 O SER C 813 232.344 184.187 180.374 1.00 34.14 O +ATOM 19217 CB SER C 813 231.505 184.206 183.253 1.00 33.36 C +ATOM 19218 OG SER C 813 230.502 185.161 183.104 1.00 32.72 O +ATOM 19219 N LYS C 814 230.251 183.414 180.113 1.00 33.84 N +ATOM 19220 CA LYS C 814 230.207 183.719 178.689 1.00 33.19 C +ATOM 19221 C LYS C 814 230.032 185.204 178.430 1.00 32.37 C +ATOM 19222 O LYS C 814 228.973 185.652 177.995 1.00 31.49 O +ATOM 19223 CB LYS C 814 229.051 182.959 178.032 1.00 33.62 C +ATOM 19224 N ARG C 815 231.085 185.964 178.689 1.00 32.05 N +ATOM 19225 CA ARG C 815 231.051 187.410 178.547 1.00 31.45 C +ATOM 19226 C ARG C 815 232.162 187.885 177.634 1.00 31.66 C +ATOM 19227 O ARG C 815 233.137 187.174 177.403 1.00 32.17 O +ATOM 19228 CB ARG C 815 231.156 188.079 179.900 1.00 30.95 C +ATOM 19229 CG ARG C 815 230.008 187.764 180.804 1.00 31.33 C +ATOM 19230 CD ARG C 815 229.965 188.615 182.015 1.00 30.70 C +ATOM 19231 NE ARG C 815 231.196 188.545 182.795 1.00 30.61 N +ATOM 19232 CZ ARG C 815 231.272 188.603 184.138 1.00 30.39 C +ATOM 19233 NH1 ARG C 815 230.182 188.683 184.877 1.00 30.20 N +ATOM 19234 NH2 ARG C 815 232.464 188.572 184.696 1.00 30.53 N +ATOM 19235 N SER C 816 231.987 189.062 177.064 1.00 30.19 N +ATOM 19236 CA SER C 816 232.967 189.632 176.155 1.00 29.52 C +ATOM 19237 C SER C 816 234.146 190.192 176.911 1.00 29.25 C +ATOM 19238 O SER C 816 234.083 190.369 178.127 1.00 30.72 O +ATOM 19239 CB SER C 816 232.350 190.740 175.364 1.00 29.56 C +ATOM 19240 OG SER C 816 232.147 191.858 176.170 1.00 29.52 O +ATOM 19241 N PHE C 817 235.219 190.511 176.194 1.00 29.19 N +ATOM 19242 CA PHE C 817 236.376 191.099 176.845 1.00 28.96 C +ATOM 19243 C PHE C 817 235.975 192.387 177.542 1.00 32.59 C +ATOM 19244 O PHE C 817 236.284 192.589 178.717 1.00 28.95 O +ATOM 19245 CB PHE C 817 237.481 191.395 175.847 1.00 29.16 C +ATOM 19246 CG PHE C 817 238.718 191.900 176.494 1.00 29.09 C +ATOM 19247 CD1 PHE C 817 239.659 191.011 176.954 1.00 28.98 C +ATOM 19248 CD2 PHE C 817 238.945 193.244 176.663 1.00 29.13 C +ATOM 19249 CE1 PHE C 817 240.806 191.455 177.559 1.00 29.66 C +ATOM 19250 CE2 PHE C 817 240.093 193.692 177.261 1.00 29.54 C +ATOM 19251 CZ PHE C 817 241.023 192.798 177.709 1.00 30.27 C +ATOM 19252 N ILE C 818 235.258 193.253 176.830 1.00 28.62 N +ATOM 19253 CA ILE C 818 234.822 194.496 177.441 1.00 28.64 C +ATOM 19254 C ILE C 818 233.897 194.275 178.623 1.00 30.73 C +ATOM 19255 O ILE C 818 234.058 194.933 179.648 1.00 29.99 O +ATOM 19256 CB ILE C 818 234.220 195.462 176.414 1.00 28.67 C +ATOM 19257 CG1 ILE C 818 235.369 195.986 175.529 1.00 28.74 C +ATOM 19258 CG2 ILE C 818 233.465 196.591 177.115 1.00 28.76 C +ATOM 19259 CD1 ILE C 818 234.950 196.735 174.300 1.00 28.65 C +ATOM 19260 N GLU C 819 232.957 193.347 178.531 1.00 29.00 N +ATOM 19261 CA GLU C 819 232.093 193.130 179.682 1.00 29.04 C +ATOM 19262 C GLU C 819 232.900 192.755 180.918 1.00 31.83 C +ATOM 19263 O GLU C 819 232.662 193.294 181.999 1.00 30.03 O +ATOM 19264 CB GLU C 819 231.064 192.050 179.390 1.00 29.52 C +ATOM 19265 CG GLU C 819 229.965 192.485 178.461 1.00 29.31 C +ATOM 19266 CD GLU C 819 229.024 191.388 178.103 1.00 29.30 C +ATOM 19267 OE1 GLU C 819 229.456 190.326 177.707 1.00 30.18 O +ATOM 19268 OE2 GLU C 819 227.845 191.608 178.244 1.00 28.57 O +ATOM 19269 N ASP C 820 233.913 191.909 180.767 1.00 29.52 N +ATOM 19270 CA ASP C 820 234.737 191.578 181.922 1.00 29.68 C +ATOM 19271 C ASP C 820 235.429 192.810 182.490 1.00 30.49 C +ATOM 19272 O ASP C 820 235.569 192.935 183.709 1.00 31.46 O +ATOM 19273 CB ASP C 820 235.773 190.512 181.582 1.00 30.57 C +ATOM 19274 CG ASP C 820 235.207 189.087 181.534 1.00 31.08 C +ATOM 19275 OD1 ASP C 820 234.158 188.841 182.108 1.00 30.89 O +ATOM 19276 OD2 ASP C 820 235.838 188.253 180.933 1.00 31.34 O +ATOM 19277 N LEU C 821 235.832 193.741 181.627 1.00 29.74 N +ATOM 19278 CA LEU C 821 236.472 194.950 182.123 1.00 30.05 C +ATOM 19279 C LEU C 821 235.491 195.745 182.958 1.00 29.99 C +ATOM 19280 O LEU C 821 235.866 196.351 183.958 1.00 31.30 O +ATOM 19281 CB LEU C 821 236.928 195.875 180.990 1.00 29.92 C +ATOM 19282 CG LEU C 821 238.037 195.407 180.064 1.00 29.93 C +ATOM 19283 CD1 LEU C 821 238.204 196.468 178.971 1.00 29.86 C +ATOM 19284 CD2 LEU C 821 239.326 195.209 180.832 1.00 31.04 C +ATOM 19285 N LEU C 822 234.229 195.757 182.546 1.00 29.89 N +ATOM 19286 CA LEU C 822 233.231 196.542 183.252 1.00 29.94 C +ATOM 19287 C LEU C 822 232.991 195.961 184.639 1.00 29.96 C +ATOM 19288 O LEU C 822 232.923 196.688 185.629 1.00 31.31 O +ATOM 19289 CB LEU C 822 231.913 196.545 182.458 1.00 29.63 C +ATOM 19290 CG LEU C 822 231.948 197.226 181.063 1.00 29.43 C +ATOM 19291 CD1 LEU C 822 230.640 196.966 180.346 1.00 28.51 C +ATOM 19292 CD2 LEU C 822 232.172 198.697 181.202 1.00 30.01 C +ATOM 19293 N PHE C 823 232.926 194.641 184.724 1.00 29.44 N +ATOM 19294 CA PHE C 823 232.671 193.985 185.998 1.00 29.42 C +ATOM 19295 C PHE C 823 233.812 194.162 186.979 1.00 30.52 C +ATOM 19296 O PHE C 823 233.591 194.368 188.173 1.00 30.90 O +ATOM 19297 CB PHE C 823 232.367 192.505 185.789 1.00 29.61 C +ATOM 19298 CG PHE C 823 230.915 192.239 185.483 1.00 29.63 C +ATOM 19299 CD1 PHE C 823 230.411 192.336 184.203 1.00 29.59 C +ATOM 19300 CD2 PHE C 823 230.048 191.885 186.494 1.00 29.47 C +ATOM 19301 CE1 PHE C 823 229.082 192.100 183.945 1.00 28.91 C +ATOM 19302 CE2 PHE C 823 228.717 191.646 186.239 1.00 28.97 C +ATOM 19303 CZ PHE C 823 228.233 191.757 184.963 1.00 28.60 C +ATOM 19304 N ASN C 824 235.030 194.142 186.480 1.00 31.01 N +ATOM 19305 CA ASN C 824 236.196 194.220 187.341 1.00 30.70 C +ATOM 19306 C ASN C 824 236.464 195.620 187.885 1.00 31.23 C +ATOM 19307 O ASN C 824 237.399 195.805 188.666 1.00 31.27 O +ATOM 19308 CB ASN C 824 237.409 193.712 186.600 1.00 31.01 C +ATOM 19309 CG ASN C 824 237.339 192.245 186.358 1.00 31.63 C +ATOM 19310 OD1 ASN C 824 236.658 191.506 187.078 1.00 31.69 O +ATOM 19311 ND2 ASN C 824 238.033 191.795 185.349 1.00 32.11 N +ATOM 19312 N LYS C 825 235.679 196.614 187.471 1.00 30.68 N +ATOM 19313 CA LYS C 825 235.909 197.971 187.946 1.00 30.90 C +ATOM 19314 C LYS C 825 234.841 198.463 188.916 1.00 31.07 C +ATOM 19315 O LYS C 825 234.852 199.632 189.298 1.00 31.31 O +ATOM 19316 CB LYS C 825 236.040 198.930 186.763 1.00 30.98 C +ATOM 19317 CG LYS C 825 237.201 198.608 185.820 1.00 31.22 C +ATOM 19318 CD LYS C 825 238.572 198.797 186.478 1.00 31.76 C +ATOM 19319 CE LYS C 825 239.689 198.458 185.503 1.00 32.04 C +ATOM 19320 NZ LYS C 825 241.045 198.608 186.115 1.00 31.15 N +ATOM 19321 N VAL C 826 233.926 197.588 189.329 1.00 30.95 N +ATOM 19322 CA VAL C 826 232.895 197.998 190.286 1.00 30.96 C +ATOM 19323 C VAL C 826 232.925 197.075 191.507 1.00 31.26 C +ATOM 19324 O VAL C 826 232.972 195.854 191.351 1.00 31.23 O +ATOM 19325 CB VAL C 826 231.494 197.968 189.645 1.00 30.58 C +ATOM 19326 CG1 VAL C 826 230.420 198.427 190.647 1.00 30.44 C +ATOM 19327 CG2 VAL C 826 231.482 198.851 188.414 1.00 29.97 C +ATOM 19328 N THR C 827 232.889 197.659 192.718 1.00 31.21 N +ATOM 19329 CA THR C 827 232.933 196.912 193.979 1.00 31.33 C +ATOM 19330 C THR C 827 232.034 197.573 195.033 1.00 31.15 C +ATOM 19331 O THR C 827 232.376 198.567 195.676 1.00 30.71 O +ATOM 19332 CB THR C 827 234.413 196.730 194.480 1.00 31.38 C +ATOM 19333 OG1 THR C 827 234.408 196.043 195.748 1.00 30.90 O +ATOM 19334 CG2 THR C 827 235.204 198.099 194.618 1.00 30.71 C +ATOM 19335 N ASN C 856 221.469 191.260 212.900 1.00 36.23 N +ATOM 19336 CA ASN C 856 220.835 192.581 212.857 1.00 35.60 C +ATOM 19337 C ASN C 856 219.487 192.584 212.100 1.00 35.46 C +ATOM 19338 O ASN C 856 218.781 193.593 212.111 1.00 35.22 O +ATOM 19339 CB ASN C 856 221.803 193.624 212.259 1.00 35.75 C +ATOM 19340 CG ASN C 856 223.037 193.964 213.178 1.00 37.48 C +ATOM 19341 OD1 ASN C 856 222.907 194.011 214.412 1.00 36.95 O +ATOM 19342 ND2 ASN C 856 224.211 194.190 212.574 1.00 39.07 N +ATOM 19343 N GLY C 857 219.133 191.464 211.440 1.00 36.24 N +ATOM 19344 CA GLY C 857 217.868 191.307 210.707 1.00 35.84 C +ATOM 19345 C GLY C 857 217.956 191.804 209.270 1.00 34.79 C +ATOM 19346 O GLY C 857 216.946 191.928 208.581 1.00 34.25 O +ATOM 19347 N LEU C 858 219.164 192.100 208.824 1.00 35.18 N +ATOM 19348 CA LEU C 858 219.384 192.614 207.482 1.00 34.14 C +ATOM 19349 C LEU C 858 219.828 191.516 206.540 1.00 34.16 C +ATOM 19350 O LEU C 858 220.864 190.889 206.761 1.00 34.40 O +ATOM 19351 CB LEU C 858 220.481 193.684 207.505 1.00 34.43 C +ATOM 19352 CG LEU C 858 220.088 195.119 207.877 1.00 34.36 C +ATOM 19353 CD1 LEU C 858 219.446 195.172 209.258 1.00 34.53 C +ATOM 19354 CD2 LEU C 858 221.336 195.954 207.859 1.00 34.13 C +ATOM 19355 N THR C 859 219.063 191.295 205.477 1.00 33.53 N +ATOM 19356 CA THR C 859 219.423 190.281 204.499 1.00 33.15 C +ATOM 19357 C THR C 859 219.348 190.840 203.090 1.00 32.48 C +ATOM 19358 O THR C 859 218.673 191.839 202.836 1.00 32.32 O +ATOM 19359 CB THR C 859 218.508 189.046 204.606 1.00 33.77 C +ATOM 19360 OG1 THR C 859 217.168 189.410 204.270 1.00 33.23 O +ATOM 19361 CG2 THR C 859 218.529 188.492 206.031 1.00 35.74 C +ATOM 19362 N VAL C 860 220.017 190.174 202.163 1.00 32.28 N +ATOM 19363 CA VAL C 860 219.961 190.568 200.766 1.00 31.41 C +ATOM 19364 C VAL C 860 219.468 189.440 199.890 1.00 31.65 C +ATOM 19365 O VAL C 860 219.979 188.323 199.943 1.00 31.95 O +ATOM 19366 CB VAL C 860 221.334 191.051 200.287 1.00 31.30 C +ATOM 19367 CG1 VAL C 860 221.281 191.370 198.810 1.00 31.48 C +ATOM 19368 CG2 VAL C 860 221.721 192.293 201.075 1.00 31.14 C +ATOM 19369 N LEU C 861 218.468 189.743 199.086 1.00 30.93 N +ATOM 19370 CA LEU C 861 217.891 188.775 198.188 1.00 30.84 C +ATOM 19371 C LEU C 861 218.671 188.821 196.885 1.00 30.91 C +ATOM 19372 O LEU C 861 219.149 189.887 196.506 1.00 30.92 O +ATOM 19373 CB LEU C 861 216.434 189.157 197.942 1.00 30.51 C +ATOM 19374 CG LEU C 861 215.546 189.258 199.187 1.00 31.21 C +ATOM 19375 CD1 LEU C 861 214.208 189.851 198.789 1.00 30.50 C +ATOM 19376 CD2 LEU C 861 215.361 187.878 199.807 1.00 34.34 C +ATOM 19377 N PRO C 862 218.835 187.705 196.185 1.00 30.80 N +ATOM 19378 CA PRO C 862 219.453 187.643 194.889 1.00 30.39 C +ATOM 19379 C PRO C 862 218.484 188.195 193.870 1.00 30.21 C +ATOM 19380 O PRO C 862 217.273 188.126 194.099 1.00 30.48 O +ATOM 19381 CB PRO C 862 219.680 186.150 194.701 1.00 31.30 C +ATOM 19382 CG PRO C 862 218.578 185.512 195.494 1.00 32.39 C +ATOM 19383 CD PRO C 862 218.370 186.425 196.699 1.00 31.92 C +ATOM 19384 N PRO C 863 218.980 188.689 192.738 1.00 29.77 N +ATOM 19385 CA PRO C 863 218.228 189.124 191.587 1.00 29.36 C +ATOM 19386 C PRO C 863 217.653 187.907 190.915 1.00 29.69 C +ATOM 19387 O PRO C 863 218.236 186.827 191.008 1.00 30.65 O +ATOM 19388 CB PRO C 863 219.293 189.810 190.734 1.00 29.89 C +ATOM 19389 CG PRO C 863 220.584 189.133 191.126 1.00 30.07 C +ATOM 19390 CD PRO C 863 220.429 188.803 192.591 1.00 29.91 C +ATOM 19391 N LEU C 864 216.546 188.073 190.214 1.00 29.31 N +ATOM 19392 CA LEU C 864 215.990 186.972 189.453 1.00 29.48 C +ATOM 19393 C LEU C 864 216.875 186.621 188.278 1.00 29.94 C +ATOM 19394 O LEU C 864 217.084 185.446 187.977 1.00 31.07 O +ATOM 19395 CB LEU C 864 214.588 187.308 188.954 1.00 29.32 C +ATOM 19396 CG LEU C 864 213.873 186.202 188.158 1.00 30.26 C +ATOM 19397 CD1 LEU C 864 213.712 184.945 189.016 1.00 31.54 C +ATOM 19398 CD2 LEU C 864 212.535 186.729 187.697 1.00 31.70 C +ATOM 19399 N LEU C 865 217.408 187.636 187.614 1.00 29.53 N +ATOM 19400 CA LEU C 865 218.255 187.397 186.465 1.00 29.12 C +ATOM 19401 C LEU C 865 219.709 187.485 186.872 1.00 29.16 C +ATOM 19402 O LEU C 865 220.197 188.548 187.257 1.00 29.34 O +ATOM 19403 CB LEU C 865 217.976 188.411 185.352 1.00 28.83 C +ATOM 19404 CG LEU C 865 216.732 188.165 184.479 1.00 28.38 C +ATOM 19405 CD1 LEU C 865 215.477 188.545 185.242 1.00 29.00 C +ATOM 19406 CD2 LEU C 865 216.843 188.979 183.215 1.00 27.14 C +ATOM 19407 N THR C 866 220.390 186.358 186.785 1.00 29.35 N +ATOM 19408 CA THR C 866 221.783 186.242 187.178 1.00 29.36 C +ATOM 19409 C THR C 866 222.675 186.872 186.136 1.00 29.47 C +ATOM 19410 O THR C 866 222.241 187.118 185.011 1.00 29.88 O +ATOM 19411 CB THR C 866 222.183 184.772 187.319 1.00 30.02 C +ATOM 19412 OG1 THR C 866 222.060 184.130 186.043 1.00 30.01 O +ATOM 19413 CG2 THR C 866 221.307 184.070 188.312 1.00 31.34 C +ATOM 19414 N ASP C 867 223.943 187.084 186.473 1.00 29.29 N +ATOM 19415 CA ASP C 867 224.862 187.686 185.520 1.00 29.00 C +ATOM 19416 C ASP C 867 224.984 186.858 184.253 1.00 28.72 C +ATOM 19417 O ASP C 867 225.145 187.411 183.164 1.00 29.29 O +ATOM 19418 CB ASP C 867 226.241 187.878 186.136 1.00 29.38 C +ATOM 19419 N GLU C 868 224.903 185.537 184.377 1.00 29.05 N +ATOM 19420 CA GLU C 868 224.983 184.691 183.197 1.00 28.82 C +ATOM 19421 C GLU C 868 223.783 184.928 182.298 1.00 28.39 C +ATOM 19422 O GLU C 868 223.909 184.964 181.074 1.00 29.04 O +ATOM 19423 CB GLU C 868 225.033 183.216 183.584 1.00 30.09 C +ATOM 19424 N MET C 869 222.615 185.098 182.904 1.00 28.28 N +ATOM 19425 CA MET C 869 221.405 185.327 182.133 1.00 27.44 C +ATOM 19426 C MET C 869 221.413 186.686 181.466 1.00 28.83 C +ATOM 19427 O MET C 869 220.938 186.832 180.338 1.00 27.82 O +ATOM 19428 CB MET C 869 220.185 185.150 183.008 1.00 28.85 C +ATOM 19429 CG MET C 869 219.940 183.711 183.383 1.00 29.20 C +ATOM 19430 SD MET C 869 218.564 183.510 184.478 1.00 31.25 S +ATOM 19431 CE MET C 869 218.319 181.751 184.334 1.00 32.39 C +ATOM 19432 N ILE C 870 221.980 187.679 182.132 1.00 27.81 N +ATOM 19433 CA ILE C 870 222.057 188.985 181.514 1.00 27.10 C +ATOM 19434 C ILE C 870 222.989 188.892 180.328 1.00 27.38 C +ATOM 19435 O ILE C 870 222.685 189.411 179.257 1.00 26.84 O +ATOM 19436 CB ILE C 870 222.552 190.070 182.477 1.00 27.94 C +ATOM 19437 CG1 ILE C 870 221.589 190.225 183.663 1.00 28.01 C +ATOM 19438 CG2 ILE C 870 222.694 191.387 181.724 1.00 27.18 C +ATOM 19439 CD1 ILE C 870 220.176 190.600 183.306 1.00 27.76 C +ATOM 19440 N ALA C 871 224.111 188.198 180.495 1.00 27.39 N +ATOM 19441 CA ALA C 871 225.051 188.042 179.403 1.00 26.66 C +ATOM 19442 C ALA C 871 224.378 187.386 178.208 1.00 26.23 C +ATOM 19443 O ALA C 871 224.634 187.769 177.069 1.00 26.85 O +ATOM 19444 CB ALA C 871 226.241 187.217 179.847 1.00 28.54 C +ATOM 19445 N GLN C 872 223.494 186.423 178.448 1.00 26.48 N +ATOM 19446 CA GLN C 872 222.793 185.804 177.335 1.00 25.92 C +ATOM 19447 C GLN C 872 221.865 186.789 176.640 1.00 25.76 C +ATOM 19448 O GLN C 872 221.751 186.767 175.415 1.00 26.25 O +ATOM 19449 CB GLN C 872 222.024 184.571 177.779 1.00 26.60 C +ATOM 19450 CG GLN C 872 222.911 183.407 178.134 1.00 26.62 C +ATOM 19451 CD GLN C 872 222.140 182.199 178.592 1.00 27.22 C +ATOM 19452 OE1 GLN C 872 221.057 181.903 178.081 1.00 26.18 O +ATOM 19453 NE2 GLN C 872 222.692 181.485 179.562 1.00 27.65 N +ATOM 19454 N TYR C 873 221.228 187.680 177.394 1.00 25.64 N +ATOM 19455 CA TYR C 873 220.371 188.665 176.753 1.00 24.69 C +ATOM 19456 C TYR C 873 221.171 189.676 175.955 1.00 25.12 C +ATOM 19457 O TYR C 873 220.781 190.024 174.841 1.00 24.72 O +ATOM 19458 CB TYR C 873 219.500 189.402 177.760 1.00 25.18 C +ATOM 19459 CG TYR C 873 218.283 188.658 178.162 1.00 24.83 C +ATOM 19460 CD1 TYR C 873 218.087 188.306 179.466 1.00 25.62 C +ATOM 19461 CD2 TYR C 873 217.350 188.327 177.209 1.00 25.09 C +ATOM 19462 CE1 TYR C 873 216.956 187.625 179.819 1.00 25.94 C +ATOM 19463 CE2 TYR C 873 216.225 187.645 177.560 1.00 25.64 C +ATOM 19464 CZ TYR C 873 216.025 187.295 178.857 1.00 26.13 C +ATOM 19465 OH TYR C 873 214.896 186.599 179.202 1.00 26.75 O +ATOM 19466 N THR C 874 222.301 190.134 176.484 1.00 25.03 N +ATOM 19467 CA THR C 874 223.077 191.105 175.735 1.00 24.02 C +ATOM 19468 C THR C 874 223.742 190.424 174.556 1.00 24.41 C +ATOM 19469 O THR C 874 223.950 191.045 173.515 1.00 24.61 O +ATOM 19470 CB THR C 874 224.090 191.842 176.621 1.00 24.75 C +ATOM 19471 OG1 THR C 874 224.950 190.908 177.260 1.00 26.61 O +ATOM 19472 CG2 THR C 874 223.354 192.650 177.672 1.00 24.97 C +ATOM 19473 N SER C 875 224.019 189.131 174.685 1.00 24.76 N +ATOM 19474 CA SER C 875 224.555 188.366 173.576 1.00 24.23 C +ATOM 19475 C SER C 875 223.526 188.279 172.464 1.00 23.65 C +ATOM 19476 O SER C 875 223.852 188.501 171.301 1.00 24.25 O +ATOM 19477 CB SER C 875 224.939 186.978 174.023 1.00 25.60 C +ATOM 19478 OG SER C 875 225.449 186.234 172.958 1.00 26.05 O +ATOM 19479 N ALA C 876 222.276 187.982 172.819 1.00 23.63 N +ATOM 19480 CA ALA C 876 221.204 187.884 171.841 1.00 22.95 C +ATOM 19481 C ALA C 876 220.958 189.193 171.130 1.00 23.06 C +ATOM 19482 O ALA C 876 220.744 189.222 169.917 1.00 23.52 O +ATOM 19483 CB ALA C 876 219.923 187.465 172.519 1.00 24.22 C +ATOM 19484 N LEU C 877 220.985 190.284 171.878 1.00 23.16 N +ATOM 19485 CA LEU C 877 220.740 191.582 171.292 1.00 22.38 C +ATOM 19486 C LEU C 877 221.875 191.974 170.389 1.00 22.68 C +ATOM 19487 O LEU C 877 221.654 192.530 169.316 1.00 23.04 O +ATOM 19488 CB LEU C 877 220.568 192.615 172.389 1.00 22.48 C +ATOM 19489 CG LEU C 877 219.312 192.482 173.225 1.00 22.52 C +ATOM 19490 CD1 LEU C 877 219.443 193.372 174.399 1.00 22.72 C +ATOM 19491 CD2 LEU C 877 218.110 192.875 172.406 1.00 22.63 C +ATOM 19492 N LEU C 878 223.089 191.656 170.797 1.00 22.86 N +ATOM 19493 CA LEU C 878 224.244 191.955 169.986 1.00 22.13 C +ATOM 19494 C LEU C 878 224.267 191.112 168.725 1.00 22.78 C +ATOM 19495 O LEU C 878 224.555 191.623 167.644 1.00 23.15 O +ATOM 19496 CB LEU C 878 225.507 191.738 170.805 1.00 22.83 C +ATOM 19497 CG LEU C 878 226.814 191.952 170.101 1.00 23.84 C +ATOM 19498 CD1 LEU C 878 226.869 193.313 169.532 1.00 23.07 C +ATOM 19499 CD2 LEU C 878 227.921 191.780 171.095 1.00 25.84 C +ATOM 19500 N ALA C 879 223.966 189.824 168.847 1.00 22.56 N +ATOM 19501 CA ALA C 879 223.954 188.953 167.688 1.00 22.08 C +ATOM 19502 C ALA C 879 222.902 189.422 166.711 1.00 21.74 C +ATOM 19503 O ALA C 879 223.132 189.433 165.504 1.00 22.66 O +ATOM 19504 CB ALA C 879 223.681 187.519 168.100 1.00 23.59 C +ATOM 19505 N GLY C 880 221.758 189.853 167.231 1.00 21.96 N +ATOM 19506 CA GLY C 880 220.685 190.363 166.401 1.00 21.71 C +ATOM 19507 C GLY C 880 221.138 191.618 165.677 1.00 22.36 C +ATOM 19508 O GLY C 880 221.021 191.725 164.456 1.00 21.81 O +ATOM 19509 N THR C 881 221.703 192.556 166.425 1.00 21.91 N +ATOM 19510 CA THR C 881 222.138 193.826 165.875 1.00 20.99 C +ATOM 19511 C THR C 881 223.125 193.636 164.744 1.00 21.78 C +ATOM 19512 O THR C 881 223.034 194.311 163.719 1.00 22.37 O +ATOM 19513 CB THR C 881 222.798 194.693 166.962 1.00 21.67 C +ATOM 19514 OG1 THR C 881 221.858 194.958 167.998 1.00 22.01 O +ATOM 19515 CG2 THR C 881 223.276 196.014 166.385 1.00 21.75 C +ATOM 19516 N ILE C 882 224.081 192.740 164.928 1.00 21.98 N +ATOM 19517 CA ILE C 882 225.095 192.516 163.916 1.00 21.45 C +ATOM 19518 C ILE C 882 224.595 191.779 162.679 1.00 21.78 C +ATOM 19519 O ILE C 882 224.956 192.150 161.567 1.00 22.36 O +ATOM 19520 CB ILE C 882 226.301 191.776 164.504 1.00 22.10 C +ATOM 19521 CG1 ILE C 882 227.011 192.683 165.505 1.00 22.61 C +ATOM 19522 CG2 ILE C 882 227.256 191.364 163.390 1.00 22.75 C +ATOM 19523 CD1 ILE C 882 228.019 191.971 166.366 1.00 24.13 C +ATOM 19524 N THR C 883 223.813 190.715 162.848 1.00 21.94 N +ATOM 19525 CA THR C 883 223.439 189.911 161.692 1.00 21.17 C +ATOM 19526 C THR C 883 222.094 190.238 161.041 1.00 21.41 C +ATOM 19527 O THR C 883 221.855 189.812 159.909 1.00 22.22 O +ATOM 19528 CB THR C 883 223.432 188.421 162.067 1.00 22.06 C +ATOM 19529 OG1 THR C 883 222.432 188.173 163.045 1.00 22.02 O +ATOM 19530 CG2 THR C 883 224.770 188.019 162.635 1.00 22.45 C +ATOM 19531 N SER C 884 221.201 190.956 161.729 1.00 21.54 N +ATOM 19532 CA SER C 884 219.885 191.241 161.151 1.00 20.75 C +ATOM 19533 C SER C 884 219.437 192.701 161.289 1.00 20.75 C +ATOM 19534 O SER C 884 218.293 193.046 160.982 1.00 21.21 O +ATOM 19535 CB SER C 884 218.860 190.324 161.764 1.00 21.11 C +ATOM 19536 OG SER C 884 218.749 190.545 163.127 1.00 21.64 O +ATOM 19537 N GLY C 885 220.321 193.563 161.757 1.00 21.52 N +ATOM 19538 CA GLY C 885 219.994 194.974 161.899 1.00 21.04 C +ATOM 19539 C GLY C 885 218.826 195.192 162.842 1.00 20.95 C +ATOM 19540 O GLY C 885 218.820 194.703 163.965 1.00 21.75 O +ATOM 19541 N TRP C 886 217.836 195.943 162.395 1.00 20.53 N +ATOM 19542 CA TRP C 886 216.678 196.225 163.227 1.00 20.32 C +ATOM 19543 C TRP C 886 215.502 195.295 163.000 1.00 20.58 C +ATOM 19544 O TRP C 886 214.452 195.455 163.632 1.00 20.87 O +ATOM 19545 CB TRP C 886 216.197 197.649 163.011 1.00 20.39 C +ATOM 19546 CG TRP C 886 216.141 198.067 161.596 1.00 20.32 C +ATOM 19547 CD1 TRP C 886 215.219 197.729 160.660 1.00 20.36 C +ATOM 19548 CD2 TRP C 886 217.046 198.977 160.956 1.00 20.14 C +ATOM 19549 NE1 TRP C 886 215.507 198.350 159.475 1.00 20.27 N +ATOM 19550 CE2 TRP C 886 216.621 199.123 159.644 1.00 20.25 C +ATOM 19551 CE3 TRP C 886 218.163 199.677 161.391 1.00 19.98 C +ATOM 19552 CZ2 TRP C 886 217.281 199.942 158.754 1.00 20.32 C +ATOM 19553 CZ3 TRP C 886 218.819 200.500 160.506 1.00 19.89 C +ATOM 19554 CH2 TRP C 886 218.393 200.630 159.224 1.00 19.94 C +ATOM 19555 N THR C 887 215.640 194.331 162.105 1.00 20.48 N +ATOM 19556 CA THR C 887 214.472 193.549 161.768 1.00 20.01 C +ATOM 19557 C THR C 887 214.133 192.555 162.863 1.00 21.29 C +ATOM 19558 O THR C 887 212.977 192.170 163.003 1.00 21.44 O +ATOM 19559 CB THR C 887 214.662 192.822 160.437 1.00 20.52 C +ATOM 19560 OG1 THR C 887 215.660 191.815 160.571 1.00 21.61 O +ATOM 19561 CG2 THR C 887 215.125 193.834 159.399 1.00 20.70 C +ATOM 19562 N PHE C 888 215.114 192.190 163.687 1.00 20.86 N +ATOM 19563 CA PHE C 888 214.852 191.261 164.781 1.00 20.84 C +ATOM 19564 C PHE C 888 213.997 191.935 165.840 1.00 20.95 C +ATOM 19565 O PHE C 888 213.405 191.272 166.691 1.00 21.56 O +ATOM 19566 CB PHE C 888 216.138 190.741 165.416 1.00 21.43 C +ATOM 19567 CG PHE C 888 216.800 191.671 166.348 1.00 21.18 C +ATOM 19568 CD1 PHE C 888 216.483 191.645 167.685 1.00 21.72 C +ATOM 19569 CD2 PHE C 888 217.733 192.562 165.914 1.00 21.30 C +ATOM 19570 CE1 PHE C 888 217.086 192.492 168.567 1.00 21.83 C +ATOM 19571 CE2 PHE C 888 218.342 193.419 166.796 1.00 21.26 C +ATOM 19572 CZ PHE C 888 218.019 193.384 168.123 1.00 21.50 C +ATOM 19573 N GLY C 889 213.969 193.262 165.818 1.00 21.00 N +ATOM 19574 CA GLY C 889 213.156 194.013 166.745 1.00 20.84 C +ATOM 19575 C GLY C 889 211.726 193.999 166.237 1.00 20.58 C +ATOM 19576 O GLY C 889 210.807 193.571 166.933 1.00 20.52 O +ATOM 19577 N ALA C 890 211.551 194.464 165.001 1.00 20.72 N +ATOM 19578 CA ALA C 890 210.235 194.587 164.384 1.00 20.12 C +ATOM 19579 C ALA C 890 209.498 193.255 164.248 1.00 20.11 C +ATOM 19580 O ALA C 890 208.272 193.208 164.345 1.00 19.90 O +ATOM 19581 CB ALA C 890 210.368 195.214 163.013 1.00 19.76 C +ATOM 19582 N GLY C 891 210.228 192.179 163.989 1.00 20.61 N +ATOM 19583 CA GLY C 891 209.598 190.883 163.803 1.00 20.46 C +ATOM 19584 C GLY C 891 210.627 189.766 163.708 1.00 20.61 C +ATOM 19585 O GLY C 891 211.318 189.451 164.675 1.00 20.95 O +ATOM 19586 N ALA C 892 210.694 189.136 162.548 1.00 20.08 N +ATOM 19587 CA ALA C 892 211.656 188.074 162.321 1.00 20.27 C +ATOM 19588 C ALA C 892 213.044 188.649 162.129 1.00 20.44 C +ATOM 19589 O ALA C 892 213.207 189.715 161.543 1.00 21.30 O +ATOM 19590 CB ALA C 892 211.261 187.261 161.101 1.00 20.36 C +ATOM 19591 N ALA C 893 214.060 187.920 162.560 1.00 20.92 N +ATOM 19592 CA ALA C 893 215.413 188.369 162.299 1.00 20.58 C +ATOM 19593 C ALA C 893 215.771 188.001 160.879 1.00 20.71 C +ATOM 19594 O ALA C 893 215.859 186.824 160.539 1.00 20.67 O +ATOM 19595 CB ALA C 893 216.390 187.750 163.273 1.00 21.62 C +ATOM 19596 N LEU C 894 215.948 189.013 160.049 1.00 20.66 N +ATOM 19597 CA LEU C 894 216.216 188.817 158.638 1.00 20.20 C +ATOM 19598 C LEU C 894 217.688 189.018 158.344 1.00 20.81 C +ATOM 19599 O LEU C 894 218.198 190.124 158.500 1.00 21.53 O +ATOM 19600 CB LEU C 894 215.393 189.824 157.841 1.00 20.23 C +ATOM 19601 CG LEU C 894 213.878 189.800 158.073 1.00 19.99 C +ATOM 19602 CD1 LEU C 894 213.278 190.895 157.307 1.00 20.51 C +ATOM 19603 CD2 LEU C 894 213.289 188.499 157.615 1.00 19.81 C +ATOM 19604 N GLN C 895 218.382 187.974 157.911 1.00 20.87 N +ATOM 19605 CA GLN C 895 219.813 188.119 157.706 1.00 20.37 C +ATOM 19606 C GLN C 895 220.115 189.164 156.657 1.00 21.21 C +ATOM 19607 O GLN C 895 219.399 189.299 155.664 1.00 21.54 O +ATOM 19608 CB GLN C 895 220.479 186.794 157.308 1.00 21.19 C +ATOM 19609 CG GLN C 895 220.180 186.287 155.916 1.00 21.70 C +ATOM 19610 CD GLN C 895 218.999 185.415 155.885 1.00 21.43 C +ATOM 19611 OE1 GLN C 895 218.129 185.516 156.755 1.00 21.17 O +ATOM 19612 NE2 GLN C 895 218.930 184.548 154.884 1.00 21.45 N +ATOM 19613 N ILE C 896 221.183 189.906 156.884 1.00 21.10 N +ATOM 19614 CA ILE C 896 221.669 190.877 155.919 1.00 20.94 C +ATOM 19615 C ILE C 896 223.198 190.926 156.017 1.00 21.30 C +ATOM 19616 O ILE C 896 223.717 190.843 157.124 1.00 22.24 O +ATOM 19617 CB ILE C 896 221.046 192.250 156.225 1.00 20.96 C +ATOM 19618 CG1 ILE C 896 221.387 193.242 155.131 1.00 21.18 C +ATOM 19619 CG2 ILE C 896 221.522 192.740 157.585 1.00 21.50 C +ATOM 19620 CD1 ILE C 896 220.598 194.512 155.165 1.00 21.06 C +ATOM 19621 N PRO C 897 223.953 191.054 154.918 1.00 21.16 N +ATOM 19622 CA PRO C 897 225.382 191.255 154.937 1.00 21.11 C +ATOM 19623 C PRO C 897 225.658 192.478 155.763 1.00 21.31 C +ATOM 19624 O PRO C 897 224.918 193.455 155.669 1.00 21.97 O +ATOM 19625 CB PRO C 897 225.711 191.453 153.464 1.00 21.43 C +ATOM 19626 CG PRO C 897 224.632 190.705 152.754 1.00 21.38 C +ATOM 19627 CD PRO C 897 223.393 190.932 153.584 1.00 21.30 C +ATOM 19628 N PHE C 898 226.712 192.457 156.558 1.00 21.63 N +ATOM 19629 CA PHE C 898 226.938 193.584 157.437 1.00 21.23 C +ATOM 19630 C PHE C 898 227.177 194.870 156.670 1.00 21.47 C +ATOM 19631 O PHE C 898 226.703 195.930 157.073 1.00 22.11 O +ATOM 19632 CB PHE C 898 228.086 193.335 158.391 1.00 22.26 C +ATOM 19633 CG PHE C 898 228.103 194.357 159.433 1.00 21.81 C +ATOM 19634 CD1 PHE C 898 227.151 194.319 160.408 1.00 21.81 C +ATOM 19635 CD2 PHE C 898 229.022 195.360 159.449 1.00 22.32 C +ATOM 19636 CE1 PHE C 898 227.104 195.264 161.377 1.00 21.51 C +ATOM 19637 CE2 PHE C 898 228.977 196.313 160.425 1.00 22.10 C +ATOM 19638 CZ PHE C 898 228.010 196.261 161.383 1.00 21.73 C +ATOM 19639 N ALA C 899 227.927 194.806 155.581 1.00 21.25 N +ATOM 19640 CA ALA C 899 228.204 196.021 154.834 1.00 20.91 C +ATOM 19641 C ALA C 899 226.911 196.645 154.323 1.00 20.52 C +ATOM 19642 O ALA C 899 226.774 197.865 154.296 1.00 21.53 O +ATOM 19643 CB ALA C 899 229.139 195.730 153.680 1.00 21.60 C +ATOM 19644 N MET C 900 225.950 195.826 153.917 1.00 20.75 N +ATOM 19645 CA MET C 900 224.694 196.389 153.457 1.00 20.07 C +ATOM 19646 C MET C 900 223.944 196.991 154.614 1.00 20.46 C +ATOM 19647 O MET C 900 223.369 198.070 154.493 1.00 20.77 O +ATOM 19648 CB MET C 900 223.853 195.362 152.740 1.00 20.65 C +ATOM 19649 CG MET C 900 224.409 194.949 151.409 1.00 20.21 C +ATOM 19650 SD MET C 900 223.463 193.659 150.651 1.00 21.16 S +ATOM 19651 CE MET C 900 221.940 194.495 150.234 1.00 20.93 C +ATOM 19652 N GLN C 901 224.002 196.344 155.762 1.00 20.33 N +ATOM 19653 CA GLN C 901 223.347 196.906 156.916 1.00 19.85 C +ATOM 19654 C GLN C 901 223.882 198.289 157.195 1.00 20.38 C +ATOM 19655 O GLN C 901 223.114 199.207 157.479 1.00 21.15 O +ATOM 19656 CB GLN C 901 223.547 196.038 158.132 1.00 20.75 C +ATOM 19657 CG GLN C 901 222.925 196.578 159.351 1.00 20.61 C +ATOM 19658 CD GLN C 901 223.017 195.617 160.438 1.00 21.05 C +ATOM 19659 OE1 GLN C 901 222.615 194.473 160.263 1.00 21.63 O +ATOM 19660 NE2 GLN C 901 223.531 196.028 161.576 1.00 21.10 N +ATOM 19661 N MET C 902 225.195 198.449 157.091 1.00 20.27 N +ATOM 19662 CA MET C 902 225.785 199.754 157.307 1.00 19.86 C +ATOM 19663 C MET C 902 225.325 200.735 156.245 1.00 20.40 C +ATOM 19664 O MET C 902 225.104 201.906 156.535 1.00 20.35 O +ATOM 19665 CB MET C 902 227.297 199.663 157.346 1.00 20.81 C +ATOM 19666 CG MET C 902 227.838 199.008 158.573 1.00 21.35 C +ATOM 19667 SD MET C 902 227.346 199.827 160.089 1.00 21.54 S +ATOM 19668 CE MET C 902 228.241 201.351 159.998 1.00 21.02 C +ATOM 19669 N ALA C 903 225.117 200.264 155.023 1.00 20.53 N +ATOM 19670 CA ALA C 903 224.654 201.154 153.976 1.00 19.45 C +ATOM 19671 C ALA C 903 223.329 201.761 154.368 1.00 19.16 C +ATOM 19672 O ALA C 903 223.088 202.945 154.133 1.00 19.95 O +ATOM 19673 CB ALA C 903 224.510 200.416 152.665 1.00 20.45 C +ATOM 19674 N TYR C 904 222.479 200.974 155.012 1.00 19.33 N +ATOM 19675 CA TYR C 904 221.199 201.507 155.428 1.00 18.95 C +ATOM 19676 C TYR C 904 221.430 202.543 156.504 1.00 18.89 C +ATOM 19677 O TYR C 904 220.801 203.603 156.506 1.00 19.86 O +ATOM 19678 CB TYR C 904 220.300 200.438 156.027 1.00 19.80 C +ATOM 19679 CG TYR C 904 219.861 199.317 155.144 1.00 20.20 C +ATOM 19680 CD1 TYR C 904 220.180 199.245 153.793 1.00 20.12 C +ATOM 19681 CD2 TYR C 904 219.089 198.338 155.721 1.00 20.39 C +ATOM 19682 CE1 TYR C 904 219.716 198.179 153.054 1.00 20.21 C +ATOM 19683 CE2 TYR C 904 218.633 197.297 154.988 1.00 20.47 C +ATOM 19684 CZ TYR C 904 218.936 197.208 153.670 1.00 20.46 C +ATOM 19685 OH TYR C 904 218.460 196.155 152.960 1.00 20.84 O +ATOM 19686 N ARG C 905 222.343 202.228 157.416 1.00 18.97 N +ATOM 19687 CA ARG C 905 222.663 203.085 158.545 1.00 18.45 C +ATOM 19688 C ARG C 905 223.188 204.440 158.070 1.00 19.35 C +ATOM 19689 O ARG C 905 222.883 205.471 158.665 1.00 19.33 O +ATOM 19690 CB ARG C 905 223.693 202.393 159.422 1.00 19.46 C +ATOM 19691 CG ARG C 905 223.230 201.048 160.005 1.00 19.13 C +ATOM 19692 CD ARG C 905 222.660 201.181 161.313 1.00 19.10 C +ATOM 19693 NE ARG C 905 222.178 199.914 161.839 1.00 19.31 N +ATOM 19694 CZ ARG C 905 221.483 199.782 162.989 1.00 19.53 C +ATOM 19695 NH1 ARG C 905 221.224 200.834 163.724 1.00 19.50 N +ATOM 19696 NH2 ARG C 905 221.061 198.595 163.374 1.00 20.18 N +ATOM 19697 N PHE C 906 223.954 204.437 156.981 1.00 19.32 N +ATOM 19698 CA PHE C 906 224.472 205.669 156.401 1.00 18.20 C +ATOM 19699 C PHE C 906 223.389 206.470 155.689 1.00 21.87 C +ATOM 19700 O PHE C 906 223.272 207.676 155.896 1.00 17.83 O +ATOM 19701 CB PHE C 906 225.628 205.387 155.451 1.00 19.12 C +ATOM 19702 CG PHE C 906 226.972 205.357 156.116 1.00 19.21 C +ATOM 19703 CD1 PHE C 906 227.452 204.238 156.749 1.00 20.07 C +ATOM 19704 CD2 PHE C 906 227.769 206.466 156.079 1.00 19.56 C +ATOM 19705 CE1 PHE C 906 228.693 204.242 157.338 1.00 20.83 C +ATOM 19706 CE2 PHE C 906 229.004 206.470 156.659 1.00 20.10 C +ATOM 19707 CZ PHE C 906 229.466 205.360 157.291 1.00 20.59 C +ATOM 19708 N ASN C 907 222.532 205.799 154.919 1.00 18.54 N +ATOM 19709 CA ASN C 907 221.463 206.536 154.251 1.00 18.53 C +ATOM 19710 C ASN C 907 220.563 207.171 155.295 1.00 18.81 C +ATOM 19711 O ASN C 907 220.059 208.280 155.113 1.00 19.20 O +ATOM 19712 CB ASN C 907 220.640 205.639 153.349 1.00 18.64 C +ATOM 19713 CG ASN C 907 221.307 205.288 152.054 1.00 19.64 C +ATOM 19714 OD1 ASN C 907 222.208 205.979 151.560 1.00 19.93 O +ATOM 19715 ND2 ASN C 907 220.859 204.208 151.478 1.00 20.16 N +ATOM 19716 N GLY C 908 220.423 206.494 156.426 1.00 18.85 N +ATOM 19717 CA GLY C 908 219.595 206.940 157.529 1.00 18.49 C +ATOM 19718 C GLY C 908 220.059 208.249 158.162 1.00 18.52 C +ATOM 19719 O GLY C 908 219.295 208.874 158.900 1.00 18.67 O +ATOM 19720 N ILE C 909 221.296 208.668 157.890 1.00 18.60 N +ATOM 19721 CA ILE C 909 221.802 209.918 158.438 1.00 18.32 C +ATOM 19722 C ILE C 909 222.059 210.926 157.331 1.00 18.68 C +ATOM 19723 O ILE C 909 222.710 211.946 157.551 1.00 18.99 O +ATOM 19724 CB ILE C 909 223.089 209.727 159.258 1.00 18.21 C +ATOM 19725 CG1 ILE C 909 224.194 209.167 158.394 1.00 18.62 C +ATOM 19726 CG2 ILE C 909 222.808 208.789 160.416 1.00 18.85 C +ATOM 19727 CD1 ILE C 909 225.562 209.258 159.003 1.00 18.87 C +ATOM 19728 N GLY C 910 221.549 210.642 156.138 1.00 18.78 N +ATOM 19729 CA GLY C 910 221.689 211.559 155.021 1.00 18.71 C +ATOM 19730 C GLY C 910 222.997 211.442 154.251 1.00 18.79 C +ATOM 19731 O GLY C 910 223.399 212.392 153.585 1.00 19.20 O +ATOM 19732 N VAL C 911 223.678 210.306 154.345 1.00 18.73 N +ATOM 19733 CA VAL C 911 224.910 210.119 153.598 1.00 18.64 C +ATOM 19734 C VAL C 911 224.703 208.962 152.642 1.00 19.33 C +ATOM 19735 O VAL C 911 224.443 207.843 153.067 1.00 20.09 O +ATOM 19736 CB VAL C 911 226.088 209.840 154.541 1.00 18.72 C +ATOM 19737 CG1 VAL C 911 227.357 209.611 153.751 1.00 19.09 C +ATOM 19738 CG2 VAL C 911 226.274 211.013 155.475 1.00 19.17 C +ATOM 19739 N THR C 912 224.807 209.227 151.354 1.00 19.46 N +ATOM 19740 CA THR C 912 224.495 208.228 150.352 1.00 19.42 C +ATOM 19741 C THR C 912 225.387 207.009 150.500 1.00 20.16 C +ATOM 19742 O THR C 912 226.606 207.131 150.598 1.00 20.28 O +ATOM 19743 CB THR C 912 224.605 208.823 148.942 1.00 19.85 C +ATOM 19744 OG1 THR C 912 223.729 209.947 148.836 1.00 20.36 O +ATOM 19745 CG2 THR C 912 224.216 207.813 147.892 1.00 20.72 C +ATOM 19746 N GLN C 913 224.764 205.838 150.436 1.00 19.75 N +ATOM 19747 CA GLN C 913 225.390 204.530 150.601 1.00 19.60 C +ATOM 19748 C GLN C 913 226.655 204.273 149.803 1.00 20.32 C +ATOM 19749 O GLN C 913 227.447 203.410 150.175 1.00 21.27 O +ATOM 19750 CB GLN C 913 224.397 203.450 150.211 1.00 20.23 C +ATOM 19751 CG GLN C 913 224.045 203.481 148.756 1.00 20.79 C +ATOM 19752 CD GLN C 913 222.937 202.560 148.397 1.00 21.51 C +ATOM 19753 OE1 GLN C 913 223.031 201.340 148.530 1.00 21.55 O +ATOM 19754 NE2 GLN C 913 221.859 203.146 147.908 1.00 21.87 N +ATOM 19755 N ASN C 914 226.863 204.980 148.706 1.00 20.27 N +ATOM 19756 CA ASN C 914 228.054 204.700 147.930 1.00 20.21 C +ATOM 19757 C ASN C 914 229.284 205.124 148.712 1.00 20.93 C +ATOM 19758 O ASN C 914 230.378 204.629 148.465 1.00 20.70 O +ATOM 19759 CB ASN C 914 228.035 205.399 146.602 1.00 20.54 C +ATOM 19760 CG ASN C 914 228.111 206.837 146.765 1.00 20.32 C +ATOM 19761 OD1 ASN C 914 227.178 207.454 147.278 1.00 20.73 O +ATOM 19762 ND2 ASN C 914 229.209 207.407 146.367 1.00 20.51 N +ATOM 19763 N VAL C 915 229.099 206.037 149.667 1.00 20.45 N +ATOM 19764 CA VAL C 915 230.200 206.526 150.472 1.00 19.96 C +ATOM 19765 C VAL C 915 230.738 205.392 151.303 1.00 21.17 C +ATOM 19766 O VAL C 915 231.947 205.239 151.441 1.00 21.66 O +ATOM 19767 CB VAL C 915 229.766 207.691 151.371 1.00 20.03 C +ATOM 19768 CG1 VAL C 915 230.888 208.071 152.347 1.00 20.46 C +ATOM 19769 CG2 VAL C 915 229.412 208.871 150.496 1.00 20.11 C +ATOM 19770 N LEU C 916 229.835 204.594 151.852 1.00 20.41 N +ATOM 19771 CA LEU C 916 230.251 203.461 152.649 1.00 20.51 C +ATOM 19772 C LEU C 916 231.069 202.497 151.849 1.00 21.76 C +ATOM 19773 O LEU C 916 232.145 202.089 152.275 1.00 21.93 O +ATOM 19774 CB LEU C 916 229.045 202.695 153.164 1.00 20.70 C +ATOM 19775 CG LEU C 916 229.340 201.327 153.806 1.00 20.74 C +ATOM 19776 CD1 LEU C 916 230.181 201.462 155.030 1.00 21.53 C +ATOM 19777 CD2 LEU C 916 228.088 200.706 154.121 1.00 20.84 C +ATOM 19778 N TYR C 917 230.580 202.110 150.690 1.00 21.13 N +ATOM 19779 CA TYR C 917 231.275 201.081 149.955 1.00 20.72 C +ATOM 19780 C TYR C 917 232.620 201.565 149.459 1.00 20.70 C +ATOM 19781 O TYR C 917 233.621 200.861 149.563 1.00 21.63 O +ATOM 19782 CB TYR C 917 230.412 200.599 148.809 1.00 21.28 C +ATOM 19783 CG TYR C 917 229.172 199.929 149.296 1.00 21.00 C +ATOM 19784 CD1 TYR C 917 227.946 200.500 149.054 1.00 20.84 C +ATOM 19785 CD2 TYR C 917 229.254 198.758 150.005 1.00 20.93 C +ATOM 19786 CE1 TYR C 917 226.808 199.898 149.502 1.00 20.88 C +ATOM 19787 CE2 TYR C 917 228.114 198.162 150.459 1.00 20.83 C +ATOM 19788 CZ TYR C 917 226.898 198.726 150.204 1.00 20.88 C +ATOM 19789 OH TYR C 917 225.764 198.116 150.648 1.00 21.18 O +ATOM 19790 N GLU C 918 232.670 202.796 148.985 1.00 20.92 N +ATOM 19791 CA GLU C 918 233.916 203.330 148.473 1.00 20.84 C +ATOM 19792 C GLU C 918 234.952 203.448 149.579 1.00 21.32 C +ATOM 19793 O GLU C 918 236.147 203.252 149.348 1.00 21.79 O +ATOM 19794 CB GLU C 918 233.672 204.666 147.785 1.00 20.95 C +ATOM 19795 CG GLU C 918 232.866 204.531 146.489 1.00 20.60 C +ATOM 19796 CD GLU C 918 232.482 205.839 145.876 1.00 20.87 C +ATOM 19797 OE1 GLU C 918 233.062 206.833 146.230 1.00 20.34 O +ATOM 19798 OE2 GLU C 918 231.581 205.847 145.064 1.00 21.04 O +ATOM 19799 N ASN C 919 234.495 203.745 150.787 1.00 21.25 N +ATOM 19800 CA ASN C 919 235.366 203.890 151.936 1.00 20.83 C +ATOM 19801 C ASN C 919 235.209 202.748 152.933 1.00 21.89 C +ATOM 19802 O ASN C 919 235.548 202.902 154.104 1.00 22.52 O +ATOM 19803 CB ASN C 919 235.085 205.207 152.624 1.00 21.03 C +ATOM 19804 CG ASN C 919 235.441 206.369 151.787 1.00 21.20 C +ATOM 19805 OD1 ASN C 919 236.620 206.695 151.604 1.00 21.87 O +ATOM 19806 ND2 ASN C 919 234.444 207.014 151.249 1.00 21.01 N +ATOM 19807 N GLN C 920 234.722 201.592 152.499 1.00 21.52 N +ATOM 19808 CA GLN C 920 234.460 200.521 153.456 1.00 20.99 C +ATOM 19809 C GLN C 920 235.674 200.113 154.267 1.00 21.53 C +ATOM 19810 O GLN C 920 235.548 199.805 155.451 1.00 22.27 O +ATOM 19811 CB GLN C 920 233.894 199.293 152.762 1.00 21.47 C +ATOM 19812 CG GLN C 920 233.513 198.173 153.710 1.00 21.53 C +ATOM 19813 CD GLN C 920 232.802 197.067 153.003 1.00 21.83 C +ATOM 19814 OE1 GLN C 920 232.182 197.291 151.962 1.00 21.89 O +ATOM 19815 NE2 GLN C 920 232.877 195.865 153.548 1.00 22.04 N +ATOM 19816 N LYS C 921 236.850 200.080 153.654 1.00 21.72 N +ATOM 19817 CA LYS C 921 238.033 199.677 154.405 1.00 21.71 C +ATOM 19818 C LYS C 921 238.375 200.713 155.464 1.00 22.03 C +ATOM 19819 O LYS C 921 238.759 200.369 156.581 1.00 22.60 O +ATOM 19820 CB LYS C 921 239.221 199.449 153.482 1.00 21.90 C +ATOM 19821 CG LYS C 921 239.102 198.209 152.617 1.00 21.82 C +ATOM 19822 CD LYS C 921 240.321 198.039 151.726 1.00 21.25 C +ATOM 19823 CE LYS C 921 240.214 196.788 150.866 1.00 20.49 C +ATOM 19824 NZ LYS C 921 241.395 196.626 149.973 1.00 21.56 N +ATOM 19825 N LEU C 922 238.223 201.984 155.118 1.00 21.93 N +ATOM 19826 CA LEU C 922 238.510 203.058 156.052 1.00 21.41 C +ATOM 19827 C LEU C 922 237.555 203.017 157.221 1.00 23.10 C +ATOM 19828 O LEU C 922 237.959 203.171 158.371 1.00 21.98 O +ATOM 19829 CB LEU C 922 238.382 204.415 155.359 1.00 21.71 C +ATOM 19830 CG LEU C 922 238.571 205.664 156.246 1.00 21.85 C +ATOM 19831 CD1 LEU C 922 239.979 205.691 156.838 1.00 22.53 C +ATOM 19832 CD2 LEU C 922 238.293 206.906 155.406 1.00 21.72 C +ATOM 19833 N ILE C 923 236.283 202.811 156.923 1.00 21.85 N +ATOM 19834 CA ILE C 923 235.256 202.803 157.941 1.00 21.16 C +ATOM 19835 C ILE C 923 235.454 201.647 158.892 1.00 22.68 C +ATOM 19836 O ILE C 923 235.369 201.824 160.107 1.00 22.90 O +ATOM 19837 CB ILE C 923 233.874 202.746 157.289 1.00 21.67 C +ATOM 19838 CG1 ILE C 923 233.640 204.043 156.568 1.00 21.24 C +ATOM 19839 CG2 ILE C 923 232.805 202.529 158.339 1.00 21.91 C +ATOM 19840 CD1 ILE C 923 232.526 204.029 155.595 1.00 21.35 C +ATOM 19841 N ALA C 924 235.712 200.463 158.356 1.00 22.34 N +ATOM 19842 CA ALA C 924 235.932 199.314 159.208 1.00 22.33 C +ATOM 19843 C ALA C 924 237.158 199.522 160.081 1.00 23.17 C +ATOM 19844 O ALA C 924 237.143 199.176 161.262 1.00 23.74 O +ATOM 19845 CB ALA C 924 236.088 198.063 158.375 1.00 23.01 C +ATOM 19846 N ASN C 925 238.211 200.127 159.532 1.00 22.65 N +ATOM 19847 CA ASN C 925 239.412 200.345 160.322 1.00 22.49 C +ATOM 19848 C ASN C 925 239.186 201.364 161.423 1.00 23.03 C +ATOM 19849 O ASN C 925 239.664 201.177 162.544 1.00 24.45 O +ATOM 19850 CB ASN C 925 240.559 200.776 159.441 1.00 22.54 C +ATOM 19851 CG ASN C 925 241.106 199.656 158.628 1.00 22.65 C +ATOM 19852 OD1 ASN C 925 240.988 198.480 158.988 1.00 22.58 O +ATOM 19853 ND2 ASN C 925 241.717 199.990 157.525 1.00 22.76 N +ATOM 19854 N GLN C 926 238.428 202.418 161.135 1.00 22.53 N +ATOM 19855 CA GLN C 926 238.149 203.415 162.155 1.00 22.35 C +ATOM 19856 C GLN C 926 237.320 202.806 163.268 1.00 23.53 C +ATOM 19857 O GLN C 926 237.560 203.070 164.447 1.00 24.18 O +ATOM 19858 CB GLN C 926 237.417 204.615 161.564 1.00 21.82 C +ATOM 19859 CG GLN C 926 238.257 205.493 160.657 1.00 21.64 C +ATOM 19860 CD GLN C 926 237.417 206.551 160.005 1.00 20.86 C +ATOM 19861 OE1 GLN C 926 236.196 206.405 159.962 1.00 21.30 O +ATOM 19862 NE2 GLN C 926 238.038 207.614 159.516 1.00 21.07 N +ATOM 19863 N PHE C 927 236.366 201.961 162.903 1.00 23.21 N +ATOM 19864 CA PHE C 927 235.547 201.292 163.893 1.00 23.01 C +ATOM 19865 C PHE C 927 236.390 200.409 164.791 1.00 25.91 C +ATOM 19866 O PHE C 927 236.254 200.441 166.016 1.00 24.36 O +ATOM 19867 CB PHE C 927 234.463 200.454 163.239 1.00 23.44 C +ATOM 19868 CG PHE C 927 233.697 199.677 164.227 1.00 23.71 C +ATOM 19869 CD1 PHE C 927 232.747 200.281 165.002 1.00 23.58 C +ATOM 19870 CD2 PHE C 927 233.937 198.334 164.399 1.00 24.25 C +ATOM 19871 CE1 PHE C 927 232.053 199.560 165.934 1.00 23.63 C +ATOM 19872 CE2 PHE C 927 233.248 197.611 165.325 1.00 24.30 C +ATOM 19873 CZ PHE C 927 232.303 198.228 166.098 1.00 23.70 C +ATOM 19874 N ASN C 928 237.252 199.601 164.184 1.00 23.80 N +ATOM 19875 CA ASN C 928 238.055 198.657 164.932 1.00 23.91 C +ATOM 19876 C ASN C 928 238.985 199.383 165.891 1.00 24.67 C +ATOM 19877 O ASN C 928 239.180 198.948 167.031 1.00 25.50 O +ATOM 19878 CB ASN C 928 238.843 197.806 163.966 1.00 24.21 C +ATOM 19879 CG ASN C 928 237.943 196.931 163.176 1.00 24.32 C +ATOM 19880 OD1 ASN C 928 236.810 196.690 163.591 1.00 24.77 O +ATOM 19881 ND2 ASN C 928 238.398 196.466 162.045 1.00 24.31 N +ATOM 19882 N SER C 929 239.528 200.511 165.447 1.00 24.54 N +ATOM 19883 CA SER C 929 240.400 201.307 166.290 1.00 25.02 C +ATOM 19884 C SER C 929 239.630 201.866 167.470 1.00 25.30 C +ATOM 19885 O SER C 929 240.092 201.798 168.612 1.00 26.77 O +ATOM 19886 CB SER C 929 241.010 202.436 165.498 1.00 25.14 C +ATOM 19887 OG SER C 929 241.862 203.205 166.298 1.00 26.17 O +ATOM 19888 N ALA C 930 238.436 202.393 167.203 1.00 25.09 N +ATOM 19889 CA ALA C 930 237.624 202.985 168.249 1.00 25.17 C +ATOM 19890 C ALA C 930 237.305 201.981 169.346 1.00 25.95 C +ATOM 19891 O ALA C 930 237.323 202.329 170.526 1.00 26.92 O +ATOM 19892 CB ALA C 930 236.342 203.532 167.661 1.00 24.49 C +ATOM 19893 N ILE C 931 237.043 200.730 168.986 1.00 25.51 N +ATOM 19894 CA ILE C 931 236.751 199.752 170.024 1.00 25.75 C +ATOM 19895 C ILE C 931 237.980 199.537 170.892 1.00 26.55 C +ATOM 19896 O ILE C 931 237.877 199.512 172.120 1.00 27.98 O +ATOM 19897 CB ILE C 931 236.266 198.409 169.449 1.00 25.87 C +ATOM 19898 CG1 ILE C 931 234.910 198.586 168.699 1.00 25.23 C +ATOM 19899 CG2 ILE C 931 236.135 197.366 170.573 1.00 27.26 C +ATOM 19900 CD1 ILE C 931 233.737 199.079 169.547 1.00 25.73 C +ATOM 19901 N GLY C 932 239.151 199.431 170.276 1.00 26.28 N +ATOM 19902 CA GLY C 932 240.370 199.266 171.057 1.00 26.77 C +ATOM 19903 C GLY C 932 240.546 200.421 172.045 1.00 27.18 C +ATOM 19904 O GLY C 932 241.015 200.226 173.168 1.00 28.35 O +ATOM 19905 N LYS C 933 240.154 201.624 171.635 1.00 27.01 N +ATOM 19906 CA LYS C 933 240.249 202.782 172.514 1.00 26.97 C +ATOM 19907 C LYS C 933 239.324 202.646 173.716 1.00 27.60 C +ATOM 19908 O LYS C 933 239.666 203.089 174.815 1.00 29.02 O +ATOM 19909 CB LYS C 933 239.958 204.072 171.760 1.00 27.03 C +ATOM 19910 CG LYS C 933 241.043 204.462 170.780 1.00 27.13 C +ATOM 19911 CD LYS C 933 240.699 205.743 170.052 1.00 27.26 C +ATOM 19912 CE LYS C 933 241.781 206.109 169.049 1.00 27.83 C +ATOM 19913 NZ LYS C 933 241.450 207.356 168.307 1.00 28.15 N +ATOM 19914 N ILE C 934 238.163 202.021 173.523 1.00 27.36 N +ATOM 19915 CA ILE C 934 237.227 201.832 174.624 1.00 27.45 C +ATOM 19916 C ILE C 934 237.858 200.944 175.674 1.00 29.12 C +ATOM 19917 O ILE C 934 237.731 201.204 176.872 1.00 28.95 O +ATOM 19918 CB ILE C 934 235.899 201.184 174.171 1.00 27.42 C +ATOM 19919 CG1 ILE C 934 235.142 202.091 173.175 1.00 26.52 C +ATOM 19920 CG2 ILE C 934 235.025 200.845 175.381 1.00 27.92 C +ATOM 19921 CD1 ILE C 934 234.796 203.478 173.671 1.00 25.67 C +ATOM 19922 N GLN C 935 238.542 199.898 175.233 1.00 28.13 N +ATOM 19923 CA GLN C 935 239.170 198.992 176.178 1.00 28.40 C +ATOM 19924 C GLN C 935 240.230 199.695 177.002 1.00 29.20 C +ATOM 19925 O GLN C 935 240.303 199.501 178.218 1.00 29.96 O +ATOM 19926 CB GLN C 935 239.822 197.830 175.451 1.00 28.68 C +ATOM 19927 CG GLN C 935 238.863 196.903 174.823 1.00 28.68 C +ATOM 19928 CD GLN C 935 239.552 195.833 174.076 1.00 29.15 C +ATOM 19929 OE1 GLN C 935 240.688 195.986 173.624 1.00 29.17 O +ATOM 19930 NE2 GLN C 935 238.884 194.726 173.945 1.00 29.35 N +ATOM 19931 N ASP C 936 241.021 200.549 176.361 1.00 28.49 N +ATOM 19932 CA ASP C 936 242.066 201.258 177.080 1.00 29.03 C +ATOM 19933 C ASP C 936 241.478 202.250 178.063 1.00 29.82 C +ATOM 19934 O ASP C 936 241.994 202.414 179.171 1.00 29.93 O +ATOM 19935 CB ASP C 936 242.985 201.989 176.108 1.00 29.08 C +ATOM 19936 CG ASP C 936 243.889 201.053 175.322 1.00 29.29 C +ATOM 19937 OD1 ASP C 936 244.033 199.915 175.704 1.00 29.09 O +ATOM 19938 OD2 ASP C 936 244.436 201.493 174.343 1.00 28.90 O +ATOM 19939 N SER C 937 240.391 202.904 177.677 1.00 28.88 N +ATOM 19940 CA SER C 937 239.750 203.866 178.555 1.00 29.43 C +ATOM 19941 C SER C 937 239.206 203.185 179.799 1.00 30.44 C +ATOM 19942 O SER C 937 239.421 203.655 180.918 1.00 30.45 O +ATOM 19943 CB SER C 937 238.629 204.575 177.828 1.00 29.23 C +ATOM 19944 OG SER C 937 237.990 205.494 178.666 1.00 30.30 O +ATOM 19945 N LEU C 938 238.520 202.062 179.613 1.00 30.53 N +ATOM 19946 CA LEU C 938 237.938 201.353 180.740 1.00 30.17 C +ATOM 19947 C LEU C 938 238.999 200.753 181.644 1.00 30.22 C +ATOM 19948 O LEU C 938 238.834 200.732 182.864 1.00 30.45 O +ATOM 19949 CB LEU C 938 237.010 200.241 180.246 1.00 29.89 C +ATOM 19950 CG LEU C 938 235.708 200.677 179.554 1.00 30.16 C +ATOM 19951 CD1 LEU C 938 235.045 199.445 178.988 1.00 30.15 C +ATOM 19952 CD2 LEU C 938 234.787 201.380 180.547 1.00 29.81 C +ATOM 19953 N SER C 939 240.088 200.264 181.057 1.00 30.30 N +ATOM 19954 CA SER C 939 241.146 199.657 181.846 1.00 30.45 C +ATOM 19955 C SER C 939 241.908 200.701 182.654 1.00 30.73 C +ATOM 19956 O SER C 939 242.256 200.468 183.813 1.00 31.23 O +ATOM 19957 CB SER C 939 242.116 198.922 180.941 1.00 30.56 C +ATOM 19958 OG SER C 939 241.497 197.847 180.306 1.00 30.47 O +ATOM 19959 N SER C 940 242.161 201.855 182.041 1.00 30.19 N +ATOM 19960 CA SER C 940 242.934 202.917 182.666 1.00 30.65 C +ATOM 19961 C SER C 940 242.215 203.631 183.799 1.00 30.83 C +ATOM 19962 O SER C 940 242.790 203.824 184.873 1.00 30.60 O +ATOM 19963 CB SER C 940 243.334 203.935 181.621 1.00 30.64 C +ATOM 19964 N THR C 941 240.972 204.047 183.576 1.00 29.91 N +ATOM 19965 CA THR C 941 240.289 204.822 184.601 1.00 30.41 C +ATOM 19966 C THR C 941 239.012 204.159 185.122 1.00 30.97 C +ATOM 19967 O THR C 941 237.993 204.067 184.438 1.00 29.72 O +ATOM 19968 CB THR C 941 240.003 206.248 184.087 1.00 29.98 C +ATOM 19969 OG1 THR C 941 239.164 206.918 185.015 1.00 30.01 O +ATOM 19970 CG2 THR C 941 239.346 206.225 182.719 1.00 30.09 C +ATOM 19971 N ALA C 942 239.065 203.733 186.385 1.00 30.13 N +ATOM 19972 CA ALA C 942 237.945 203.046 187.033 1.00 30.37 C +ATOM 19973 C ALA C 942 236.731 203.958 187.151 1.00 30.17 C +ATOM 19974 O ALA C 942 235.589 203.502 187.069 1.00 30.01 O +ATOM 19975 CB ALA C 942 238.358 202.545 188.408 1.00 30.62 C +ATOM 19976 N SER C 943 236.985 205.258 187.304 1.00 30.02 N +ATOM 19977 CA SER C 943 235.941 206.262 187.481 1.00 29.93 C +ATOM 19978 C SER C 943 235.029 206.373 186.264 1.00 30.29 C +ATOM 19979 O SER C 943 233.969 207.000 186.329 1.00 29.97 O +ATOM 19980 CB SER C 943 236.551 207.610 187.817 1.00 29.98 C +ATOM 19981 OG SER C 943 237.309 208.107 186.758 1.00 29.85 O +ATOM 19982 N ALA C 944 235.411 205.736 185.160 1.00 29.65 N +ATOM 19983 CA ALA C 944 234.587 205.717 183.963 1.00 30.02 C +ATOM 19984 C ALA C 944 233.205 205.158 184.286 1.00 29.75 C +ATOM 19985 O ALA C 944 232.219 205.535 183.659 1.00 29.21 O +ATOM 19986 CB ALA C 944 235.246 204.877 182.881 1.00 30.16 C +ATOM 19987 N LEU C 945 233.135 204.254 185.267 1.00 29.51 N +ATOM 19988 CA LEU C 945 231.886 203.619 185.671 1.00 29.10 C +ATOM 19989 C LEU C 945 231.404 204.161 187.003 1.00 29.17 C +ATOM 19990 O LEU C 945 230.653 203.497 187.724 1.00 29.59 O +ATOM 19991 CB LEU C 945 232.062 202.101 185.773 1.00 29.12 C +ATOM 19992 CG LEU C 945 231.748 201.292 184.520 1.00 28.77 C +ATOM 19993 CD1 LEU C 945 232.646 201.720 183.375 1.00 29.43 C +ATOM 19994 CD2 LEU C 945 231.941 199.826 184.839 1.00 29.63 C +ATOM 19995 N GLY C 946 231.790 205.394 187.305 1.00 29.26 N +ATOM 19996 CA GLY C 946 231.444 206.030 188.564 1.00 29.17 C +ATOM 19997 C GLY C 946 229.952 206.001 188.849 1.00 28.75 C +ATOM 19998 O GLY C 946 229.551 205.926 190.006 1.00 29.04 O +ATOM 19999 N LYS C 947 229.119 206.056 187.820 1.00 28.76 N +ATOM 20000 CA LYS C 947 227.683 206.028 188.048 1.00 28.76 C +ATOM 20001 C LYS C 947 227.227 204.737 188.718 1.00 28.36 C +ATOM 20002 O LYS C 947 226.312 204.758 189.543 1.00 28.66 O +ATOM 20003 CB LYS C 947 226.929 206.231 186.740 1.00 28.30 C +ATOM 20004 CG LYS C 947 227.034 207.638 186.193 1.00 28.71 C +ATOM 20005 CD LYS C 947 226.273 207.794 184.894 1.00 27.76 C +ATOM 20006 CE LYS C 947 226.380 209.217 184.362 1.00 28.54 C +ATOM 20007 NZ LYS C 947 225.609 209.405 183.101 1.00 28.08 N +ATOM 20008 N LEU C 948 227.849 203.613 188.373 1.00 28.31 N +ATOM 20009 CA LEU C 948 227.420 202.346 188.943 1.00 28.47 C +ATOM 20010 C LEU C 948 228.033 202.184 190.312 1.00 29.15 C +ATOM 20011 O LEU C 948 227.408 201.645 191.229 1.00 29.17 O +ATOM 20012 CB LEU C 948 227.843 201.176 188.053 1.00 28.47 C +ATOM 20013 CG LEU C 948 227.242 201.146 186.653 1.00 27.73 C +ATOM 20014 CD1 LEU C 948 227.873 200.005 185.868 1.00 27.96 C +ATOM 20015 CD2 LEU C 948 225.737 200.971 186.718 1.00 26.63 C +ATOM 20016 N GLN C 949 229.252 202.683 190.463 1.00 29.07 N +ATOM 20017 CA GLN C 949 229.919 202.600 191.745 1.00 28.26 C +ATOM 20018 C GLN C 949 229.200 203.472 192.754 1.00 33.09 C +ATOM 20019 O GLN C 949 229.104 203.114 193.925 1.00 26.86 O +ATOM 20020 CB GLN C 949 231.382 203.009 191.636 1.00 29.57 C +ATOM 20021 CG GLN C 949 232.165 202.847 192.926 1.00 30.23 C +ATOM 20022 CD GLN C 949 232.246 201.406 193.394 1.00 30.66 C +ATOM 20023 OE1 GLN C 949 232.587 200.517 192.607 1.00 30.87 O +ATOM 20024 NE2 GLN C 949 231.950 201.172 194.666 1.00 30.74 N +ATOM 20025 N ASP C 950 228.674 204.604 192.299 1.00 29.51 N +ATOM 20026 CA ASP C 950 227.957 205.517 193.170 1.00 27.93 C +ATOM 20027 C ASP C 950 226.684 204.882 193.699 1.00 33.59 C +ATOM 20028 O ASP C 950 226.359 205.038 194.875 1.00 27.06 O +ATOM 20029 CB ASP C 950 227.620 206.810 192.440 1.00 28.64 C +ATOM 20030 CG ASP C 950 226.990 207.835 193.349 1.00 28.46 C +ATOM 20031 OD1 ASP C 950 227.652 208.315 194.237 1.00 28.52 O +ATOM 20032 OD2 ASP C 950 225.838 208.125 193.158 1.00 28.60 O +ATOM 20033 N VAL C 951 225.983 204.124 192.863 1.00 27.92 N +ATOM 20034 CA VAL C 951 224.782 203.455 193.337 1.00 28.22 C +ATOM 20035 C VAL C 951 225.142 202.463 194.424 1.00 28.97 C +ATOM 20036 O VAL C 951 224.469 202.387 195.456 1.00 29.86 O +ATOM 20037 CB VAL C 951 224.059 202.741 192.190 1.00 28.70 C +ATOM 20038 CG1 VAL C 951 222.920 201.875 192.729 1.00 28.73 C +ATOM 20039 CG2 VAL C 951 223.528 203.775 191.248 1.00 28.68 C +ATOM 20040 N VAL C 952 226.220 201.721 194.206 1.00 28.93 N +ATOM 20041 CA VAL C 952 226.678 200.764 195.193 1.00 28.65 C +ATOM 20042 C VAL C 952 227.077 201.464 196.484 1.00 29.05 C +ATOM 20043 O VAL C 952 226.744 200.995 197.574 1.00 30.46 O +ATOM 20044 CB VAL C 952 227.873 199.963 194.649 1.00 29.70 C +ATOM 20045 CG1 VAL C 952 228.492 199.115 195.746 1.00 30.36 C +ATOM 20046 CG2 VAL C 952 227.405 199.082 193.507 1.00 29.58 C +ATOM 20047 N ASN C 953 227.791 202.578 196.367 1.00 28.65 N +ATOM 20048 CA ASN C 953 228.242 203.300 197.541 1.00 28.33 C +ATOM 20049 C ASN C 953 227.079 203.851 198.347 1.00 29.42 C +ATOM 20050 O ASN C 953 227.099 203.790 199.577 1.00 30.09 O +ATOM 20051 CB ASN C 953 229.146 204.446 197.150 1.00 29.14 C +ATOM 20052 CG ASN C 953 230.479 204.017 196.636 1.00 29.62 C +ATOM 20053 OD1 ASN C 953 230.931 202.883 196.821 1.00 30.27 O +ATOM 20054 ND2 ASN C 953 231.148 204.931 195.987 1.00 30.49 N +ATOM 20055 N GLN C 954 226.058 204.383 197.677 1.00 28.87 N +ATOM 20056 CA GLN C 954 224.937 204.942 198.414 1.00 27.76 C +ATOM 20057 C GLN C 954 224.149 203.869 199.136 1.00 30.59 C +ATOM 20058 O GLN C 954 223.696 204.085 200.261 1.00 29.43 O +ATOM 20059 CB GLN C 954 223.987 205.722 197.511 1.00 27.89 C +ATOM 20060 CG GLN C 954 224.523 207.037 196.968 1.00 27.51 C +ATOM 20061 CD GLN C 954 223.443 207.803 196.204 1.00 27.66 C +ATOM 20062 OE1 GLN C 954 222.302 207.895 196.680 1.00 27.12 O +ATOM 20063 NE2 GLN C 954 223.769 208.349 195.041 1.00 27.55 N +ATOM 20064 N ASN C 955 223.984 202.711 198.512 1.00 28.41 N +ATOM 20065 CA ASN C 955 223.222 201.660 199.159 1.00 28.93 C +ATOM 20066 C ASN C 955 223.994 201.089 200.340 1.00 29.62 C +ATOM 20067 O ASN C 955 223.418 200.807 201.394 1.00 30.78 O +ATOM 20068 CB ASN C 955 222.872 200.586 198.158 1.00 29.44 C +ATOM 20069 CG ASN C 955 221.813 201.042 197.203 1.00 29.09 C +ATOM 20070 OD1 ASN C 955 220.988 201.895 197.536 1.00 28.87 O +ATOM 20071 ND2 ASN C 955 221.826 200.502 196.016 1.00 28.83 N +ATOM 20072 N ALA C 956 225.308 200.956 200.187 1.00 29.64 N +ATOM 20073 CA ALA C 956 226.128 200.450 201.270 1.00 29.81 C +ATOM 20074 C ALA C 956 226.127 201.419 202.438 1.00 29.86 C +ATOM 20075 O ALA C 956 226.042 201.004 203.595 1.00 31.45 O +ATOM 20076 CB ALA C 956 227.544 200.216 200.788 1.00 30.72 C +ATOM 20077 N GLN C 957 226.180 202.713 202.138 1.00 29.50 N +ATOM 20078 CA GLN C 957 226.186 203.719 203.181 1.00 29.73 C +ATOM 20079 C GLN C 957 224.860 203.738 203.913 1.00 32.05 C +ATOM 20080 O GLN C 957 224.824 203.920 205.131 1.00 31.80 O +ATOM 20081 CB GLN C 957 226.472 205.100 202.597 1.00 29.88 C +ATOM 20082 CG GLN C 957 226.641 206.200 203.635 1.00 30.50 C +ATOM 20083 CD GLN C 957 227.848 205.984 204.523 1.00 31.15 C +ATOM 20084 OE1 GLN C 957 228.960 205.797 204.030 1.00 31.09 O +ATOM 20085 NE2 GLN C 957 227.643 206.008 205.836 1.00 31.45 N +ATOM 20086 N ALA C 958 223.766 203.536 203.184 1.00 30.26 N +ATOM 20087 CA ALA C 958 222.451 203.543 203.800 1.00 30.31 C +ATOM 20088 C ALA C 958 222.348 202.456 204.856 1.00 30.75 C +ATOM 20089 O ALA C 958 221.760 202.674 205.918 1.00 32.38 O +ATOM 20090 CB ALA C 958 221.374 203.350 202.749 1.00 30.34 C +ATOM 20091 N LEU C 959 222.931 201.292 204.584 1.00 30.76 N +ATOM 20092 CA LEU C 959 222.881 200.220 205.562 1.00 30.74 C +ATOM 20093 C LEU C 959 223.888 200.395 206.670 1.00 32.16 C +ATOM 20094 O LEU C 959 223.598 200.072 207.821 1.00 33.38 O +ATOM 20095 CB LEU C 959 223.068 198.864 204.899 1.00 30.70 C +ATOM 20096 CG LEU C 959 221.927 198.412 204.002 1.00 31.28 C +ATOM 20097 CD1 LEU C 959 222.314 197.109 203.332 1.00 31.85 C +ATOM 20098 CD2 LEU C 959 220.654 198.235 204.839 1.00 32.01 C +ATOM 20099 N ASN C 960 225.053 200.948 206.375 1.00 31.80 N +ATOM 20100 CA ASN C 960 225.988 201.159 207.461 1.00 31.67 C +ATOM 20101 C ASN C 960 225.388 202.152 208.438 1.00 32.69 C +ATOM 20102 O ASN C 960 225.544 202.006 209.649 1.00 34.35 O +ATOM 20103 CB ASN C 960 227.329 201.633 206.951 1.00 31.66 C +ATOM 20104 CG ASN C 960 228.106 200.534 206.302 1.00 32.21 C +ATOM 20105 OD1 ASN C 960 227.857 199.348 206.543 1.00 32.72 O +ATOM 20106 ND2 ASN C 960 229.052 200.898 205.479 1.00 31.94 N +ATOM 20107 N THR C 961 224.658 203.136 207.920 1.00 31.98 N +ATOM 20108 CA THR C 961 224.023 204.116 208.780 1.00 32.35 C +ATOM 20109 C THR C 961 222.958 203.435 209.622 1.00 32.28 C +ATOM 20110 O THR C 961 222.884 203.651 210.832 1.00 34.28 O +ATOM 20111 CB THR C 961 223.376 205.253 207.963 1.00 32.60 C +ATOM 20112 OG1 THR C 961 224.374 205.906 207.161 1.00 32.14 O +ATOM 20113 CG2 THR C 961 222.743 206.281 208.905 1.00 33.12 C +ATOM 20114 N LEU C 962 222.149 202.588 208.990 1.00 32.38 N +ATOM 20115 CA LEU C 962 221.074 201.909 209.688 1.00 32.49 C +ATOM 20116 C LEU C 962 221.598 201.044 210.820 1.00 34.05 C +ATOM 20117 O LEU C 962 221.061 201.067 211.922 1.00 35.56 O +ATOM 20118 CB LEU C 962 220.290 201.027 208.703 1.00 32.36 C +ATOM 20119 CG LEU C 962 219.114 200.227 209.275 1.00 32.71 C +ATOM 20120 CD1 LEU C 962 218.055 201.180 209.810 1.00 33.15 C +ATOM 20121 CD2 LEU C 962 218.540 199.323 208.189 1.00 32.72 C +ATOM 20122 N VAL C 963 222.658 200.289 210.570 1.00 33.50 N +ATOM 20123 CA VAL C 963 223.196 199.426 211.608 1.00 33.77 C +ATOM 20124 C VAL C 963 223.834 200.227 212.725 1.00 34.36 C +ATOM 20125 O VAL C 963 223.672 199.893 213.895 1.00 35.55 O +ATOM 20126 CB VAL C 963 224.194 198.419 211.044 1.00 34.63 C +ATOM 20127 CG1 VAL C 963 224.850 197.643 212.184 1.00 37.50 C +ATOM 20128 CG2 VAL C 963 223.465 197.478 210.133 1.00 34.72 C +ATOM 20129 N LYS C 964 224.555 201.288 212.384 1.00 34.42 N +ATOM 20130 CA LYS C 964 225.193 202.115 213.396 1.00 34.57 C +ATOM 20131 C LYS C 964 224.179 202.689 214.373 1.00 34.60 C +ATOM 20132 O LYS C 964 224.474 202.818 215.559 1.00 35.72 O +ATOM 20133 CB LYS C 964 225.989 203.242 212.747 1.00 35.04 C +ATOM 20134 CG LYS C 964 227.284 202.796 212.066 1.00 36.54 C +ATOM 20135 CD LYS C 964 228.427 202.588 213.061 1.00 39.99 C +ATOM 20136 CE LYS C 964 229.049 203.920 213.507 1.00 39.36 C +ATOM 20137 NZ LYS C 964 230.227 203.707 214.394 1.00 40.00 N +ATOM 20138 N GLN C 965 222.972 202.992 213.899 1.00 34.44 N +ATOM 20139 CA GLN C 965 221.935 203.554 214.759 1.00 34.01 C +ATOM 20140 C GLN C 965 221.534 202.624 215.896 1.00 34.86 C +ATOM 20141 O GLN C 965 220.964 203.075 216.886 1.00 35.68 O +ATOM 20142 CB GLN C 965 220.689 203.938 213.958 1.00 33.73 C +ATOM 20143 CG GLN C 965 220.871 205.149 213.085 1.00 33.88 C +ATOM 20144 CD GLN C 965 221.183 206.378 213.878 1.00 33.88 C +ATOM 20145 OE1 GLN C 965 222.352 206.761 213.957 1.00 34.17 O +ATOM 20146 NE2 GLN C 965 220.177 206.995 214.473 1.00 33.98 N +ATOM 20147 N LEU C 966 221.828 201.335 215.785 1.00 34.80 N +ATOM 20148 CA LEU C 966 221.480 200.402 216.847 1.00 35.22 C +ATOM 20149 C LEU C 966 222.295 200.675 218.104 1.00 35.94 C +ATOM 20150 O LEU C 966 221.921 200.258 219.201 1.00 36.71 O +ATOM 20151 CB LEU C 966 221.717 198.954 216.400 1.00 35.05 C +ATOM 20152 CG LEU C 966 220.768 198.394 215.329 1.00 35.32 C +ATOM 20153 CD1 LEU C 966 221.309 197.065 214.828 1.00 36.23 C +ATOM 20154 CD2 LEU C 966 219.375 198.194 215.935 1.00 35.81 C +ATOM 20155 N SER C 967 223.415 201.373 217.952 1.00 35.52 N +ATOM 20156 CA SER C 967 224.293 201.663 219.072 1.00 35.53 C +ATOM 20157 C SER C 967 223.938 202.970 219.770 1.00 35.95 C +ATOM 20158 O SER C 967 224.577 203.340 220.756 1.00 36.53 O +ATOM 20159 CB SER C 967 225.731 201.719 218.605 1.00 36.30 C +ATOM 20160 OG SER C 967 226.149 200.477 218.116 1.00 37.42 O +ATOM 20161 N SER C 968 222.945 203.684 219.257 1.00 35.85 N +ATOM 20162 CA SER C 968 222.550 204.946 219.857 1.00 35.63 C +ATOM 20163 C SER C 968 221.582 204.718 221.009 1.00 36.65 C +ATOM 20164 O SER C 968 220.821 203.752 221.017 1.00 37.13 O +ATOM 20165 CB SER C 968 221.955 205.844 218.802 1.00 35.60 C +ATOM 20166 OG SER C 968 222.929 206.196 217.863 1.00 35.27 O +ATOM 20167 N ASN C 969 221.619 205.611 221.991 1.00 36.64 N +ATOM 20168 CA ASN C 969 220.742 205.505 223.148 1.00 36.42 C +ATOM 20169 C ASN C 969 219.362 206.099 222.913 1.00 37.15 C +ATOM 20170 O ASN C 969 218.380 205.649 223.491 1.00 37.30 O +ATOM 20171 CB ASN C 969 221.384 206.181 224.336 1.00 37.33 C +ATOM 20172 CG ASN C 969 222.562 205.435 224.866 1.00 38.38 C +ATOM 20173 OD1 ASN C 969 222.670 204.218 224.726 1.00 38.62 O +ATOM 20174 ND2 ASN C 969 223.466 206.150 225.476 1.00 38.25 N +ATOM 20175 N PHE C 970 219.285 207.148 222.115 1.00 36.22 N +ATOM 20176 CA PHE C 970 218.021 207.827 221.854 1.00 36.01 C +ATOM 20177 C PHE C 970 217.340 208.305 223.125 1.00 36.70 C +ATOM 20178 O PHE C 970 216.112 208.346 223.194 1.00 37.08 O +ATOM 20179 CB PHE C 970 217.053 206.915 221.113 1.00 36.38 C +ATOM 20180 CG PHE C 970 217.605 206.336 219.879 1.00 35.85 C +ATOM 20181 CD1 PHE C 970 217.850 204.987 219.792 1.00 35.95 C +ATOM 20182 CD2 PHE C 970 217.883 207.131 218.798 1.00 35.36 C +ATOM 20183 CE1 PHE C 970 218.353 204.447 218.646 1.00 35.69 C +ATOM 20184 CE2 PHE C 970 218.391 206.594 217.655 1.00 35.14 C +ATOM 20185 CZ PHE C 970 218.620 205.251 217.576 1.00 35.52 C +ATOM 20186 N GLY C 971 218.125 208.662 224.132 1.00 37.07 N +ATOM 20187 CA GLY C 971 217.584 209.144 225.394 1.00 37.46 C +ATOM 20188 C GLY C 971 217.474 208.035 226.432 1.00 37.84 C +ATOM 20189 O GLY C 971 217.206 208.301 227.604 1.00 37.94 O +ATOM 20190 N ALA C 972 217.673 206.797 226.002 1.00 38.04 N +ATOM 20191 CA ALA C 972 217.605 205.651 226.890 1.00 38.35 C +ATOM 20192 C ALA C 972 218.855 205.570 227.743 1.00 38.89 C +ATOM 20193 O ALA C 972 219.892 206.144 227.412 1.00 38.90 O +ATOM 20194 CB ALA C 972 217.427 204.361 226.105 1.00 39.34 C +ATOM 20195 N ILE C 973 218.743 204.841 228.840 1.00 40.05 N +ATOM 20196 CA ILE C 973 219.847 204.583 229.748 1.00 40.23 C +ATOM 20197 C ILE C 973 220.970 203.792 229.080 1.00 40.00 C +ATOM 20198 O ILE C 973 222.133 203.914 229.462 1.00 40.17 O +ATOM 20199 CB ILE C 973 219.332 203.832 230.995 1.00 41.25 C +ATOM 20200 CG1 ILE C 973 220.379 203.881 232.112 1.00 41.68 C +ATOM 20201 CG2 ILE C 973 218.950 202.388 230.640 1.00 41.59 C +ATOM 20202 CD1 ILE C 973 219.875 203.394 233.466 1.00 43.36 C +ATOM 20203 N SER C 974 220.618 202.954 228.109 1.00 40.12 N +ATOM 20204 CA SER C 974 221.594 202.141 227.402 1.00 39.65 C +ATOM 20205 C SER C 974 221.102 201.742 226.025 1.00 40.04 C +ATOM 20206 O SER C 974 219.921 201.467 225.836 1.00 40.23 O +ATOM 20207 CB SER C 974 221.910 200.890 228.183 1.00 40.33 C +ATOM 20208 OG SER C 974 222.828 200.096 227.487 1.00 40.42 O +ATOM 20209 N SER C 975 222.027 201.644 225.076 1.00 39.48 N +ATOM 20210 CA SER C 975 221.727 201.172 223.725 1.00 38.26 C +ATOM 20211 C SER C 975 221.504 199.668 223.684 1.00 39.30 C +ATOM 20212 O SER C 975 221.005 199.130 222.694 1.00 39.14 O +ATOM 20213 CB SER C 975 222.860 201.505 222.784 1.00 38.48 C +ATOM 20214 OG SER C 975 224.014 200.776 223.111 1.00 38.72 O +ATOM 20215 N VAL C 976 221.894 198.981 224.750 1.00 40.04 N +ATOM 20216 CA VAL C 976 221.781 197.538 224.781 1.00 40.15 C +ATOM 20217 C VAL C 976 220.506 197.111 225.476 1.00 41.68 C +ATOM 20218 O VAL C 976 220.304 197.354 226.667 1.00 41.45 O +ATOM 20219 CB VAL C 976 222.995 196.922 225.482 1.00 41.13 C +ATOM 20220 CG1 VAL C 976 222.865 195.413 225.535 1.00 41.52 C +ATOM 20221 CG2 VAL C 976 224.248 197.321 224.740 1.00 40.80 C +ATOM 20222 N LEU C 977 219.662 196.438 224.721 1.00 41.03 N +ATOM 20223 CA LEU C 977 218.352 196.032 225.180 1.00 40.93 C +ATOM 20224 C LEU C 977 218.441 195.051 226.337 1.00 42.73 C +ATOM 20225 O LEU C 977 217.641 195.100 227.272 1.00 43.32 O +ATOM 20226 CB LEU C 977 217.604 195.422 223.995 1.00 41.02 C +ATOM 20227 CG LEU C 977 216.178 194.993 224.210 1.00 41.54 C +ATOM 20228 CD1 LEU C 977 215.346 196.171 224.675 1.00 41.80 C +ATOM 20229 CD2 LEU C 977 215.651 194.452 222.893 1.00 40.71 C +ATOM 20230 N ASN C 978 219.428 194.168 226.277 1.00 43.20 N +ATOM 20231 CA ASN C 978 219.611 193.161 227.310 1.00 42.40 C +ATOM 20232 C ASN C 978 220.069 193.769 228.629 1.00 43.49 C +ATOM 20233 O ASN C 978 219.751 193.242 229.697 1.00 43.80 O +ATOM 20234 CB ASN C 978 220.596 192.119 226.840 1.00 44.20 C +ATOM 20235 CG ASN C 978 220.013 191.239 225.798 1.00 45.13 C +ATOM 20236 OD1 ASN C 978 218.806 190.979 225.790 1.00 44.18 O +ATOM 20237 ND2 ASN C 978 220.838 190.780 224.897 1.00 47.54 N +ATOM 20238 N ASP C 979 220.798 194.882 228.569 1.00 42.57 N +ATOM 20239 CA ASP C 979 221.268 195.514 229.789 1.00 42.44 C +ATOM 20240 C ASP C 979 220.104 196.188 230.478 1.00 45.18 C +ATOM 20241 O ASP C 979 219.989 196.146 231.700 1.00 45.51 O +ATOM 20242 CB ASP C 979 222.368 196.527 229.498 1.00 42.66 C +ATOM 20243 CG ASP C 979 223.679 195.879 229.065 1.00 42.97 C +ATOM 20244 OD1 ASP C 979 223.861 194.706 229.288 1.00 43.25 O +ATOM 20245 OD2 ASP C 979 224.491 196.571 228.511 1.00 43.18 O +ATOM 20246 N ILE C 980 219.206 196.769 229.695 1.00 43.38 N +ATOM 20247 CA ILE C 980 218.035 197.397 230.280 1.00 43.01 C +ATOM 20248 C ILE C 980 217.159 196.357 230.952 1.00 45.10 C +ATOM 20249 O ILE C 980 216.716 196.548 232.083 1.00 45.91 O +ATOM 20250 CB ILE C 980 217.202 198.137 229.226 1.00 43.03 C +ATOM 20251 CG1 ILE C 980 217.974 199.329 228.711 1.00 41.86 C +ATOM 20252 CG2 ILE C 980 215.867 198.568 229.829 1.00 43.25 C +ATOM 20253 CD1 ILE C 980 217.382 199.951 227.483 1.00 41.13 C +ATOM 20254 N LEU C 981 216.912 195.251 230.257 1.00 43.41 N +ATOM 20255 CA LEU C 981 216.050 194.210 230.795 1.00 44.53 C +ATOM 20256 C LEU C 981 216.613 193.524 232.031 1.00 45.73 C +ATOM 20257 O LEU C 981 215.866 193.228 232.963 1.00 46.03 O +ATOM 20258 CB LEU C 981 215.785 193.160 229.712 1.00 44.54 C +ATOM 20259 CG LEU C 981 214.882 193.602 228.554 1.00 43.54 C +ATOM 20260 CD1 LEU C 981 214.959 192.584 227.435 1.00 42.85 C +ATOM 20261 CD2 LEU C 981 213.444 193.714 229.046 1.00 43.27 C +ATOM 20262 N SER C 982 217.918 193.265 232.059 1.00 45.00 N +ATOM 20263 CA SER C 982 218.488 192.589 233.215 1.00 45.38 C +ATOM 20264 C SER C 982 218.821 193.533 234.372 1.00 46.05 C +ATOM 20265 O SER C 982 218.878 193.101 235.525 1.00 46.76 O +ATOM 20266 CB SER C 982 219.728 191.816 232.813 1.00 46.16 C +ATOM 20267 OG SER C 982 220.750 192.672 232.412 1.00 45.60 O +ATOM 20268 N ARG C 983 219.028 194.818 234.085 1.00 45.39 N +ATOM 20269 CA ARG C 983 219.386 195.771 235.125 1.00 46.04 C +ATOM 20270 C ARG C 983 218.202 196.464 235.783 1.00 47.02 C +ATOM 20271 O ARG C 983 218.227 196.711 236.988 1.00 47.31 O +ATOM 20272 CB ARG C 983 220.327 196.827 234.584 1.00 46.07 C +ATOM 20273 CG ARG C 983 220.771 197.859 235.597 1.00 46.09 C +ATOM 20274 CD ARG C 983 221.900 198.659 235.099 1.00 45.93 C +ATOM 20275 NE ARG C 983 221.567 199.381 233.889 1.00 45.47 N +ATOM 20276 CZ ARG C 983 222.452 200.079 233.155 1.00 45.33 C +ATOM 20277 NH1 ARG C 983 223.712 200.152 233.528 1.00 45.06 N +ATOM 20278 NH2 ARG C 983 222.059 200.692 232.061 1.00 43.55 N +ATOM 20279 N LEU C 984 217.190 196.840 235.010 1.00 46.65 N +ATOM 20280 CA LEU C 984 216.088 197.589 235.592 1.00 47.71 C +ATOM 20281 C LEU C 984 214.844 196.739 235.765 1.00 48.88 C +ATOM 20282 O LEU C 984 214.502 195.924 234.910 1.00 47.99 O +ATOM 20283 CB LEU C 984 215.758 198.793 234.709 1.00 47.02 C +ATOM 20284 CG LEU C 984 216.906 199.777 234.439 1.00 46.93 C +ATOM 20285 CD1 LEU C 984 216.409 200.842 233.495 1.00 45.85 C +ATOM 20286 CD2 LEU C 984 217.391 200.405 235.740 1.00 47.08 C +ATOM 20287 N ASP C 985 214.127 196.975 236.852 1.00 49.71 N +ATOM 20288 CA ASP C 985 212.862 196.302 237.078 1.00 51.62 C +ATOM 20289 C ASP C 985 211.914 196.671 235.935 1.00 50.66 C +ATOM 20290 O ASP C 985 211.898 197.832 235.526 1.00 50.10 O +ATOM 20291 CB ASP C 985 212.273 196.730 238.422 1.00 53.16 C +ATOM 20292 N PRO C 986 211.071 195.746 235.449 1.00 50.90 N +ATOM 20293 CA PRO C 986 210.114 195.924 234.361 1.00 50.56 C +ATOM 20294 C PRO C 986 209.342 197.261 234.324 1.00 50.16 C +ATOM 20295 O PRO C 986 209.222 197.840 233.249 1.00 48.86 O +ATOM 20296 CB PRO C 986 209.193 194.711 234.552 1.00 52.20 C +ATOM 20297 CG PRO C 986 210.115 193.648 235.102 1.00 51.74 C +ATOM 20298 CD PRO C 986 211.061 194.386 236.032 1.00 51.61 C +ATOM 20299 N PRO C 987 208.837 197.817 235.442 1.00 50.98 N +ATOM 20300 CA PRO C 987 208.086 199.062 235.466 1.00 51.62 C +ATOM 20301 C PRO C 987 208.909 200.248 234.971 1.00 49.61 C +ATOM 20302 O PRO C 987 208.356 201.276 234.583 1.00 48.69 O +ATOM 20303 CB PRO C 987 207.745 199.205 236.948 1.00 56.87 C +ATOM 20304 CG PRO C 987 207.859 197.803 237.495 1.00 57.01 C +ATOM 20305 CD PRO C 987 208.979 197.207 236.765 1.00 53.99 C +ATOM 20306 N GLU C 988 210.232 200.109 235.012 1.00 48.89 N +ATOM 20307 CA GLU C 988 211.141 201.147 234.556 1.00 47.71 C +ATOM 20308 C GLU C 988 211.788 200.726 233.245 1.00 47.03 C +ATOM 20309 O GLU C 988 212.080 201.562 232.385 1.00 46.15 O +ATOM 20310 CB GLU C 988 212.215 201.420 235.605 1.00 48.25 C +ATOM 20311 N ALA C 989 212.047 199.426 233.116 1.00 47.00 N +ATOM 20312 CA ALA C 989 212.709 198.888 231.939 1.00 45.69 C +ATOM 20313 C ALA C 989 211.868 199.138 230.709 1.00 43.73 C +ATOM 20314 O ALA C 989 212.400 199.442 229.646 1.00 42.94 O +ATOM 20315 CB ALA C 989 212.961 197.402 232.097 1.00 46.11 C +ATOM 20316 N GLU C 990 210.549 199.043 230.854 1.00 44.16 N +ATOM 20317 CA GLU C 990 209.657 199.257 229.727 1.00 42.92 C +ATOM 20318 C GLU C 990 209.768 200.672 229.196 1.00 40.99 C +ATOM 20319 O GLU C 990 209.641 200.895 227.995 1.00 43.26 O +ATOM 20320 CB GLU C 990 208.210 198.954 230.099 1.00 43.04 C +ATOM 20321 CG GLU C 990 207.904 197.476 230.290 1.00 43.33 C +ATOM 20322 CD GLU C 990 206.482 197.227 230.697 1.00 43.92 C +ATOM 20323 OE1 GLU C 990 205.768 198.179 230.901 1.00 43.03 O +ATOM 20324 OE2 GLU C 990 206.108 196.083 230.806 1.00 43.49 O +ATOM 20325 N VAL C 991 209.995 201.633 230.081 1.00 42.36 N +ATOM 20326 CA VAL C 991 210.109 203.017 229.661 1.00 41.89 C +ATOM 20327 C VAL C 991 211.378 203.215 228.857 1.00 41.19 C +ATOM 20328 O VAL C 991 211.372 203.871 227.812 1.00 42.54 O +ATOM 20329 CB VAL C 991 210.104 203.955 230.873 1.00 43.47 C +ATOM 20330 CG1 VAL C 991 210.389 205.385 230.432 1.00 42.85 C +ATOM 20331 CG2 VAL C 991 208.756 203.856 231.564 1.00 44.65 C +ATOM 20332 N GLN C 992 212.472 202.643 229.341 1.00 41.27 N +ATOM 20333 CA GLN C 992 213.734 202.780 228.638 1.00 40.37 C +ATOM 20334 C GLN C 992 213.664 202.075 227.291 1.00 42.19 C +ATOM 20335 O GLN C 992 214.230 202.549 226.302 1.00 40.43 O +ATOM 20336 CB GLN C 992 214.866 202.217 229.483 1.00 41.97 C +ATOM 20337 CG GLN C 992 215.071 202.957 230.769 1.00 42.61 C +ATOM 20338 CD GLN C 992 215.328 204.399 230.548 1.00 41.61 C +ATOM 20339 OE1 GLN C 992 216.183 204.769 229.749 1.00 40.70 O +ATOM 20340 NE2 GLN C 992 214.587 205.252 231.237 1.00 42.54 N +ATOM 20341 N ILE C 993 212.933 200.970 227.238 1.00 40.78 N +ATOM 20342 CA ILE C 993 212.766 200.254 225.990 1.00 39.07 C +ATOM 20343 C ILE C 993 211.932 201.070 225.027 1.00 41.91 C +ATOM 20344 O ILE C 993 212.273 201.157 223.852 1.00 37.78 O +ATOM 20345 CB ILE C 993 212.165 198.870 226.190 1.00 40.83 C +ATOM 20346 CG1 ILE C 993 213.147 198.036 226.947 1.00 41.15 C +ATOM 20347 CG2 ILE C 993 211.880 198.244 224.825 1.00 40.32 C +ATOM 20348 CD1 ILE C 993 212.593 196.761 227.485 1.00 42.50 C +ATOM 20349 N ASP C 994 210.849 201.690 225.495 1.00 42.73 N +ATOM 20350 CA ASP C 994 210.055 202.507 224.590 1.00 37.97 C +ATOM 20351 C ASP C 994 210.922 203.559 223.916 1.00 38.05 C +ATOM 20352 O ASP C 994 210.738 203.846 222.731 1.00 39.05 O +ATOM 20353 CB ASP C 994 208.900 203.204 225.308 1.00 39.72 C +ATOM 20354 CG ASP C 994 207.703 202.305 225.622 1.00 40.21 C +ATOM 20355 OD1 ASP C 994 207.610 201.231 225.081 1.00 39.69 O +ATOM 20356 OD2 ASP C 994 206.873 202.725 226.396 1.00 40.54 O +ATOM 20357 N ARG C 995 211.887 204.123 224.641 1.00 38.35 N +ATOM 20358 CA ARG C 995 212.774 205.087 224.004 1.00 37.95 C +ATOM 20359 C ARG C 995 213.606 204.434 222.901 1.00 37.87 C +ATOM 20360 O ARG C 995 213.765 205.011 221.821 1.00 37.47 O +ATOM 20361 CB ARG C 995 213.681 205.763 225.012 1.00 38.33 C +ATOM 20362 CG ARG C 995 212.984 206.781 225.877 1.00 38.41 C +ATOM 20363 CD ARG C 995 213.926 207.484 226.766 1.00 38.25 C +ATOM 20364 NE ARG C 995 213.264 208.518 227.547 1.00 38.31 N +ATOM 20365 CZ ARG C 995 213.024 209.779 227.112 1.00 37.65 C +ATOM 20366 NH1 ARG C 995 213.393 210.152 225.903 1.00 37.23 N +ATOM 20367 NH2 ARG C 995 212.415 210.643 227.905 1.00 36.97 N +ATOM 20368 N LEU C 996 214.104 203.221 223.141 1.00 37.40 N +ATOM 20369 CA LEU C 996 214.869 202.548 222.098 1.00 36.81 C +ATOM 20370 C LEU C 996 213.991 202.164 220.919 1.00 37.58 C +ATOM 20371 O LEU C 996 214.429 202.250 219.773 1.00 37.59 O +ATOM 20372 CB LEU C 996 215.562 201.283 222.609 1.00 37.38 C +ATOM 20373 CG LEU C 996 216.712 201.452 223.605 1.00 38.10 C +ATOM 20374 CD1 LEU C 996 217.198 200.071 224.006 1.00 39.27 C +ATOM 20375 CD2 LEU C 996 217.848 202.258 222.987 1.00 37.77 C +ATOM 20376 N ILE C 997 212.753 201.757 221.177 1.00 36.52 N +ATOM 20377 CA ILE C 997 211.869 201.389 220.088 1.00 35.67 C +ATOM 20378 C ILE C 997 211.558 202.585 219.232 1.00 36.43 C +ATOM 20379 O ILE C 997 211.568 202.488 218.011 1.00 35.40 O +ATOM 20380 CB ILE C 997 210.555 200.747 220.557 1.00 36.38 C +ATOM 20381 CG1 ILE C 997 210.839 199.362 221.152 1.00 37.23 C +ATOM 20382 CG2 ILE C 997 209.563 200.664 219.379 1.00 36.06 C +ATOM 20383 CD1 ILE C 997 209.660 198.749 221.878 1.00 38.25 C +ATOM 20384 N THR C 998 211.265 203.719 219.845 1.00 35.71 N +ATOM 20385 CA THR C 998 210.951 204.884 219.045 1.00 35.29 C +ATOM 20386 C THR C 998 212.130 205.252 218.164 1.00 34.48 C +ATOM 20387 O THR C 998 211.956 205.532 216.978 1.00 34.75 O +ATOM 20388 CB THR C 998 210.563 206.082 219.919 1.00 36.22 C +ATOM 20389 OG1 THR C 998 209.388 205.762 220.669 1.00 36.83 O +ATOM 20390 CG2 THR C 998 210.284 207.297 219.040 1.00 35.39 C +ATOM 20391 N GLY C 999 213.333 205.248 218.730 1.00 35.43 N +ATOM 20392 CA GLY C 999 214.525 205.599 217.970 1.00 34.50 C +ATOM 20393 C GLY C 999 214.811 204.619 216.836 1.00 34.19 C +ATOM 20394 O GLY C 999 215.155 205.027 215.725 1.00 34.41 O +ATOM 20395 N ARG C1000 214.688 203.327 217.114 1.00 34.21 N +ATOM 20396 CA ARG C1000 214.978 202.313 216.118 1.00 33.30 C +ATOM 20397 C ARG C1000 213.894 202.224 215.058 1.00 34.44 C +ATOM 20398 O ARG C1000 214.186 201.992 213.884 1.00 34.51 O +ATOM 20399 CB ARG C1000 215.191 200.980 216.792 1.00 34.61 C +ATOM 20400 CG ARG C1000 216.475 200.915 217.572 1.00 34.93 C +ATOM 20401 CD ARG C1000 216.632 199.654 218.280 1.00 35.34 C +ATOM 20402 NE ARG C1000 217.918 199.580 218.910 1.00 35.75 N +ATOM 20403 CZ ARG C1000 218.348 198.557 219.653 1.00 36.24 C +ATOM 20404 NH1 ARG C1000 217.570 197.517 219.875 1.00 36.90 N +ATOM 20405 NH2 ARG C1000 219.571 198.588 220.155 1.00 37.02 N +ATOM 20406 N LEU C1001 212.649 202.438 215.453 1.00 33.31 N +ATOM 20407 CA LEU C1001 211.551 202.422 214.509 1.00 32.68 C +ATOM 20408 C LEU C1001 211.671 203.630 213.602 1.00 34.54 C +ATOM 20409 O LEU C1001 211.468 203.532 212.391 1.00 32.53 O +ATOM 20410 CB LEU C1001 210.213 202.428 215.251 1.00 33.47 C +ATOM 20411 CG LEU C1001 208.936 202.372 214.401 1.00 32.91 C +ATOM 20412 CD1 LEU C1001 208.919 201.099 213.547 1.00 33.17 C +ATOM 20413 CD2 LEU C1001 207.729 202.412 215.339 1.00 33.71 C +ATOM 20414 N GLN C1002 212.019 204.774 214.184 1.00 32.26 N +ATOM 20415 CA GLN C1002 212.208 205.991 213.425 1.00 31.65 C +ATOM 20416 C GLN C1002 213.365 205.829 212.456 1.00 32.98 C +ATOM 20417 O GLN C1002 213.319 206.355 211.342 1.00 32.54 O +ATOM 20418 CB GLN C1002 212.455 207.165 214.362 1.00 32.59 C +ATOM 20419 CG GLN C1002 212.563 208.507 213.689 1.00 32.10 C +ATOM 20420 CD GLN C1002 212.757 209.608 214.703 1.00 32.15 C +ATOM 20421 OE1 GLN C1002 213.098 209.344 215.860 1.00 32.81 O +ATOM 20422 NE2 GLN C1002 212.541 210.851 214.291 1.00 31.49 N +ATOM 20423 N SER C1003 214.404 205.105 212.876 1.00 32.14 N +ATOM 20424 CA SER C1003 215.558 204.856 212.024 1.00 31.69 C +ATOM 20425 C SER C1003 215.162 204.044 210.804 1.00 31.25 C +ATOM 20426 O SER C1003 215.561 204.376 209.685 1.00 31.79 O +ATOM 20427 CB SER C1003 216.649 204.154 212.788 1.00 32.91 C +ATOM 20428 OG SER C1003 217.753 203.931 211.969 1.00 33.27 O +ATOM 20429 N LEU C1004 214.351 203.004 210.996 1.00 31.87 N +ATOM 20430 CA LEU C1004 213.881 202.234 209.853 1.00 30.93 C +ATOM 20431 C LEU C1004 213.025 203.081 208.942 1.00 31.08 C +ATOM 20432 O LEU C1004 213.128 202.969 207.726 1.00 31.14 O +ATOM 20433 CB LEU C1004 213.041 201.033 210.274 1.00 32.12 C +ATOM 20434 CG LEU C1004 213.745 199.880 210.915 1.00 32.94 C +ATOM 20435 CD1 LEU C1004 212.709 198.946 211.485 1.00 33.59 C +ATOM 20436 CD2 LEU C1004 214.578 199.142 209.880 1.00 33.79 C +ATOM 20437 N GLN C1005 212.184 203.939 209.505 1.00 30.83 N +ATOM 20438 CA GLN C1005 211.330 204.764 208.667 1.00 30.44 C +ATOM 20439 C GLN C1005 212.168 205.698 207.818 1.00 29.74 C +ATOM 20440 O GLN C1005 211.875 205.899 206.637 1.00 30.34 O +ATOM 20441 CB GLN C1005 210.341 205.548 209.523 1.00 31.19 C +ATOM 20442 CG GLN C1005 209.278 204.678 210.156 1.00 31.51 C +ATOM 20443 CD GLN C1005 208.470 205.387 211.196 1.00 31.90 C +ATOM 20444 OE1 GLN C1005 208.739 206.543 211.549 1.00 31.66 O +ATOM 20445 NE2 GLN C1005 207.470 204.696 211.711 1.00 31.93 N +ATOM 20446 N THR C1006 213.234 206.239 208.398 1.00 30.02 N +ATOM 20447 CA THR C1006 214.127 207.112 207.654 1.00 29.47 C +ATOM 20448 C THR C1006 214.797 206.342 206.529 1.00 29.61 C +ATOM 20449 O THR C1006 214.820 206.794 205.383 1.00 29.44 O +ATOM 20450 CB THR C1006 215.198 207.713 208.579 1.00 30.41 C +ATOM 20451 OG1 THR C1006 214.564 208.513 209.580 1.00 30.77 O +ATOM 20452 CG2 THR C1006 216.169 208.568 207.788 1.00 30.26 C +ATOM 20453 N TYR C1007 215.312 205.163 206.849 1.00 29.39 N +ATOM 20454 CA TYR C1007 215.965 204.311 205.873 1.00 28.79 C +ATOM 20455 C TYR C1007 215.049 203.947 204.729 1.00 33.55 C +ATOM 20456 O TYR C1007 215.429 204.067 203.566 1.00 27.68 O +ATOM 20457 CB TYR C1007 216.485 203.050 206.543 1.00 30.26 C +ATOM 20458 CG TYR C1007 216.925 201.998 205.592 1.00 29.75 C +ATOM 20459 CD1 TYR C1007 218.139 202.088 204.961 1.00 30.32 C +ATOM 20460 CD2 TYR C1007 216.098 200.925 205.355 1.00 30.08 C +ATOM 20461 CE1 TYR C1007 218.518 201.103 204.085 1.00 30.49 C +ATOM 20462 CE2 TYR C1007 216.476 199.948 204.489 1.00 30.05 C +ATOM 20463 CZ TYR C1007 217.676 200.033 203.853 1.00 30.19 C +ATOM 20464 OH TYR C1007 218.045 199.054 202.977 1.00 30.55 O +ATOM 20465 N VAL C1008 213.847 203.486 205.048 1.00 28.73 N +ATOM 20466 CA VAL C1008 212.924 203.056 204.022 1.00 28.08 C +ATOM 20467 C VAL C1008 212.527 204.214 203.132 1.00 28.31 C +ATOM 20468 O VAL C1008 212.469 204.059 201.915 1.00 28.80 O +ATOM 20469 CB VAL C1008 211.687 202.388 204.634 1.00 29.20 C +ATOM 20470 CG1 VAL C1008 210.650 202.126 203.570 1.00 28.76 C +ATOM 20471 CG2 VAL C1008 212.105 201.080 205.268 1.00 29.71 C +ATOM 20472 N THR C1009 212.261 205.379 203.709 1.00 28.45 N +ATOM 20473 CA THR C1009 211.898 206.517 202.886 1.00 27.40 C +ATOM 20474 C THR C1009 213.018 206.831 201.911 1.00 27.50 C +ATOM 20475 O THR C1009 212.767 207.083 200.731 1.00 28.43 O +ATOM 20476 CB THR C1009 211.585 207.756 203.732 1.00 28.29 C +ATOM 20477 OG1 THR C1009 210.469 207.482 204.581 1.00 29.38 O +ATOM 20478 CG2 THR C1009 211.252 208.930 202.826 1.00 27.95 C +ATOM 20479 N GLN C1010 214.257 206.801 202.388 1.00 27.56 N +ATOM 20480 CA GLN C1010 215.394 207.068 201.526 1.00 27.03 C +ATOM 20481 C GLN C1010 215.526 206.018 200.433 1.00 28.05 C +ATOM 20482 O GLN C1010 215.862 206.356 199.298 1.00 27.88 O +ATOM 20483 CB GLN C1010 216.672 207.120 202.346 1.00 27.92 C +ATOM 20484 CG GLN C1010 216.775 208.328 203.244 1.00 28.21 C +ATOM 20485 CD GLN C1010 217.901 208.187 204.241 1.00 29.28 C +ATOM 20486 OE1 GLN C1010 218.502 207.113 204.348 1.00 29.28 O +ATOM 20487 NE2 GLN C1010 218.186 209.250 204.982 1.00 28.78 N +ATOM 20488 N GLN C1011 215.249 204.753 200.748 1.00 27.43 N +ATOM 20489 CA GLN C1011 215.341 203.712 199.733 1.00 26.91 C +ATOM 20490 C GLN C1011 214.284 203.894 198.667 1.00 27.02 C +ATOM 20491 O GLN C1011 214.549 203.659 197.492 1.00 27.49 O +ATOM 20492 CB GLN C1011 215.184 202.318 200.335 1.00 27.69 C +ATOM 20493 CG GLN C1011 216.322 201.874 201.204 1.00 28.60 C +ATOM 20494 CD GLN C1011 217.612 201.745 200.460 1.00 28.85 C +ATOM 20495 OE1 GLN C1011 218.434 202.661 200.477 1.00 28.60 O +ATOM 20496 NE2 GLN C1011 217.816 200.609 199.807 1.00 28.99 N +ATOM 20497 N LEU C1012 213.091 204.322 199.058 1.00 26.53 N +ATOM 20498 CA LEU C1012 212.026 204.526 198.087 1.00 26.34 C +ATOM 20499 C LEU C1012 212.323 205.694 197.166 1.00 26.22 C +ATOM 20500 O LEU C1012 212.093 205.615 195.957 1.00 26.84 O +ATOM 20501 CB LEU C1012 210.697 204.763 198.796 1.00 26.77 C +ATOM 20502 CG LEU C1012 209.812 203.542 199.022 1.00 26.67 C +ATOM 20503 CD1 LEU C1012 210.565 202.467 199.778 1.00 27.87 C +ATOM 20504 CD2 LEU C1012 208.606 203.973 199.799 1.00 25.52 C +ATOM 20505 N ILE C1013 212.863 206.769 197.716 1.00 26.25 N +ATOM 20506 CA ILE C1013 213.189 207.910 196.887 1.00 25.88 C +ATOM 20507 C ILE C1013 214.350 207.563 195.971 1.00 26.10 C +ATOM 20508 O ILE C1013 214.322 207.878 194.780 1.00 26.39 O +ATOM 20509 CB ILE C1013 213.496 209.150 197.732 1.00 26.22 C +ATOM 20510 CG1 ILE C1013 212.208 209.582 198.452 1.00 26.55 C +ATOM 20511 CG2 ILE C1013 214.033 210.273 196.840 1.00 27.07 C +ATOM 20512 CD1 ILE C1013 212.403 210.619 199.530 1.00 26.63 C +ATOM 20513 N ARG C1014 215.376 206.919 196.515 1.00 26.37 N +ATOM 20514 CA ARG C1014 216.509 206.516 195.702 1.00 25.61 C +ATOM 20515 C ARG C1014 216.053 205.558 194.616 1.00 26.15 C +ATOM 20516 O ARG C1014 216.526 205.629 193.482 1.00 26.71 O +ATOM 20517 CB ARG C1014 217.597 205.877 196.545 1.00 26.60 C +ATOM 20518 CG ARG C1014 218.893 205.605 195.792 1.00 26.71 C +ATOM 20519 CD ARG C1014 219.968 205.044 196.664 1.00 27.43 C +ATOM 20520 NE ARG C1014 220.411 205.981 197.702 1.00 27.61 N +ATOM 20521 CZ ARG C1014 220.158 205.870 199.027 1.00 27.78 C +ATOM 20522 NH1 ARG C1014 219.448 204.868 199.491 1.00 28.07 N +ATOM 20523 NH2 ARG C1014 220.632 206.779 199.862 1.00 27.67 N +ATOM 20524 N ALA C1015 215.127 204.664 194.949 1.00 25.88 N +ATOM 20525 CA ALA C1015 214.606 203.723 193.977 1.00 25.32 C +ATOM 20526 C ALA C1015 213.922 204.444 192.840 1.00 25.57 C +ATOM 20527 O ALA C1015 213.975 203.977 191.708 1.00 25.41 O +ATOM 20528 CB ALA C1015 213.638 202.760 194.622 1.00 26.15 C +ATOM 20529 N ALA C1016 213.263 205.563 193.121 1.00 25.63 N +ATOM 20530 CA ALA C1016 212.609 206.307 192.059 1.00 24.85 C +ATOM 20531 C ALA C1016 213.636 206.809 191.059 1.00 24.31 C +ATOM 20532 O ALA C1016 213.392 206.811 189.852 1.00 25.36 O +ATOM 20533 CB ALA C1016 211.823 207.469 192.628 1.00 25.89 C +ATOM 20534 N GLU C1017 214.797 207.220 191.558 1.00 24.78 N +ATOM 20535 CA GLU C1017 215.861 207.683 190.680 1.00 24.08 C +ATOM 20536 C GLU C1017 216.347 206.553 189.795 1.00 24.69 C +ATOM 20537 O GLU C1017 216.532 206.728 188.588 1.00 24.90 O +ATOM 20538 CB GLU C1017 217.032 208.234 191.481 1.00 25.11 C +ATOM 20539 CG GLU C1017 218.177 208.746 190.635 1.00 25.04 C +ATOM 20540 CD GLU C1017 219.289 209.303 191.460 1.00 25.56 C +ATOM 20541 OE1 GLU C1017 219.124 209.401 192.652 1.00 25.27 O +ATOM 20542 OE2 GLU C1017 220.313 209.625 190.905 1.00 24.75 O +ATOM 20543 N ILE C1018 216.533 205.385 190.395 1.00 24.74 N +ATOM 20544 CA ILE C1018 216.992 204.221 189.659 1.00 24.09 C +ATOM 20545 C ILE C1018 215.948 203.775 188.662 1.00 24.80 C +ATOM 20546 O ILE C1018 216.294 203.361 187.561 1.00 24.00 O +ATOM 20547 CB ILE C1018 217.367 203.067 190.592 1.00 24.93 C +ATOM 20548 CG1 ILE C1018 218.546 203.486 191.507 1.00 25.59 C +ATOM 20549 CG2 ILE C1018 217.714 201.816 189.781 1.00 24.95 C +ATOM 20550 CD1 ILE C1018 219.833 203.873 190.805 1.00 26.86 C +ATOM 20551 N ARG C1019 214.678 203.821 189.043 1.00 24.24 N +ATOM 20552 CA ARG C1019 213.615 203.447 188.130 1.00 23.46 C +ATOM 20553 C ARG C1019 213.637 204.341 186.911 1.00 23.76 C +ATOM 20554 O ARG C1019 213.511 203.857 185.790 1.00 23.82 O +ATOM 20555 CB ARG C1019 212.253 203.547 188.785 1.00 24.12 C +ATOM 20556 CG ARG C1019 211.112 203.079 187.902 1.00 23.67 C +ATOM 20557 CD ARG C1019 209.792 203.110 188.590 1.00 23.78 C +ATOM 20558 NE ARG C1019 209.391 204.465 188.987 1.00 24.05 N +ATOM 20559 CZ ARG C1019 209.314 204.937 190.259 1.00 24.70 C +ATOM 20560 NH1 ARG C1019 208.920 206.179 190.458 1.00 24.86 N +ATOM 20561 NH2 ARG C1019 209.620 204.171 191.302 1.00 24.76 N +ATOM 20562 N ALA C1020 213.803 205.644 187.117 1.00 23.53 N +ATOM 20563 CA ALA C1020 213.863 206.563 185.996 1.00 22.93 C +ATOM 20564 C ALA C1020 215.043 206.235 185.096 1.00 22.73 C +ATOM 20565 O ALA C1020 214.916 206.258 183.871 1.00 22.87 O +ATOM 20566 CB ALA C1020 213.970 207.988 186.494 1.00 24.01 C +ATOM 20567 N SER C1021 216.179 205.887 185.697 1.00 23.46 N +ATOM 20568 CA SER C1021 217.353 205.509 184.926 1.00 22.89 C +ATOM 20569 C SER C1021 217.084 204.238 184.147 1.00 22.40 C +ATOM 20570 O SER C1021 217.452 204.135 182.980 1.00 23.20 O +ATOM 20571 CB SER C1021 218.557 205.333 185.823 1.00 23.79 C +ATOM 20572 OG SER C1021 219.692 204.986 185.080 1.00 24.09 O +ATOM 20573 N ALA C1022 216.443 203.265 184.781 1.00 22.66 N +ATOM 20574 CA ALA C1022 216.121 202.016 184.117 1.00 22.13 C +ATOM 20575 C ALA C1022 215.168 202.249 182.962 1.00 21.91 C +ATOM 20576 O ALA C1022 215.306 201.623 181.916 1.00 22.94 O +ATOM 20577 CB ALA C1022 215.505 201.037 185.087 1.00 23.72 C +ATOM 20578 N ASN C1023 214.214 203.160 183.130 1.00 22.32 N +ATOM 20579 CA ASN C1023 213.277 203.440 182.057 1.00 21.52 C +ATOM 20580 C ASN C1023 214.001 204.083 180.896 1.00 21.65 C +ATOM 20581 O ASN C1023 213.737 203.760 179.737 1.00 21.77 O +ATOM 20582 CB ASN C1023 212.153 204.329 182.530 1.00 21.71 C +ATOM 20583 CG ASN C1023 211.186 203.616 183.398 1.00 21.89 C +ATOM 20584 OD1 ASN C1023 211.143 202.385 183.434 1.00 21.89 O +ATOM 20585 ND2 ASN C1023 210.385 204.365 184.101 1.00 22.15 N +ATOM 20586 N LEU C1024 214.955 204.951 181.204 1.00 21.85 N +ATOM 20587 CA LEU C1024 215.761 205.569 180.174 1.00 20.90 C +ATOM 20588 C LEU C1024 216.608 204.534 179.478 1.00 21.68 C +ATOM 20589 O LEU C1024 216.740 204.557 178.258 1.00 20.76 O +ATOM 20590 CB LEU C1024 216.670 206.639 180.766 1.00 21.11 C +ATOM 20591 CG LEU C1024 217.628 207.314 179.794 1.00 20.69 C +ATOM 20592 CD1 LEU C1024 216.854 208.015 178.684 1.00 20.98 C +ATOM 20593 CD2 LEU C1024 218.487 208.293 180.566 1.00 21.43 C +ATOM 20594 N ALA C1025 217.202 203.636 180.251 1.00 21.41 N +ATOM 20595 CA ALA C1025 218.038 202.600 179.691 1.00 21.20 C +ATOM 20596 C ALA C1025 217.233 201.704 178.780 1.00 20.97 C +ATOM 20597 O ALA C1025 217.700 201.330 177.706 1.00 21.93 O +ATOM 20598 CB ALA C1025 218.664 201.783 180.800 1.00 22.44 C +ATOM 20599 N ALA C1026 216.009 201.381 179.184 1.00 21.03 N +ATOM 20600 CA ALA C1026 215.153 200.549 178.363 1.00 20.83 C +ATOM 20601 C ALA C1026 214.787 201.278 177.092 1.00 20.41 C +ATOM 20602 O ALA C1026 214.780 200.686 176.013 1.00 21.20 O +ATOM 20603 CB ALA C1026 213.899 200.159 179.120 1.00 22.23 C +ATOM 20604 N THR C1027 214.524 202.576 177.210 1.00 20.91 N +ATOM 20605 CA THR C1027 214.170 203.376 176.053 1.00 20.14 C +ATOM 20606 C THR C1027 215.329 203.412 175.082 1.00 20.93 C +ATOM 20607 O THR C1027 215.139 203.225 173.881 1.00 19.59 O +ATOM 20608 CB THR C1027 213.787 204.811 176.449 1.00 20.33 C +ATOM 20609 OG1 THR C1027 212.658 204.781 177.324 1.00 21.18 O +ATOM 20610 CG2 THR C1027 213.429 205.621 175.213 1.00 19.89 C +ATOM 20611 N LYS C1028 216.538 203.624 175.593 1.00 20.15 N +ATOM 20612 CA LYS C1028 217.687 203.657 174.717 1.00 19.29 C +ATOM 20613 C LYS C1028 217.907 202.318 174.076 1.00 20.73 C +ATOM 20614 O LYS C1028 218.165 202.239 172.885 1.00 19.94 O +ATOM 20615 CB LYS C1028 218.964 204.060 175.440 1.00 20.08 C +ATOM 20616 CG LYS C1028 219.041 205.502 175.846 1.00 19.62 C +ATOM 20617 CD LYS C1028 220.414 205.827 176.359 1.00 20.29 C +ATOM 20618 CE LYS C1028 220.471 207.190 177.021 1.00 20.69 C +ATOM 20619 NZ LYS C1028 220.089 208.299 176.112 1.00 20.04 N +ATOM 20620 N MET C1029 217.762 201.238 174.803 1.00 20.15 N +ATOM 20621 CA MET C1029 218.016 199.995 174.122 1.00 20.24 C +ATOM 20622 C MET C1029 217.026 199.806 172.984 1.00 21.38 C +ATOM 20623 O MET C1029 217.418 199.470 171.867 1.00 20.01 O +ATOM 20624 CB MET C1029 217.986 198.840 175.089 1.00 20.73 C +ATOM 20625 CG MET C1029 218.525 197.578 174.516 1.00 20.95 C +ATOM 20626 SD MET C1029 218.608 196.302 175.703 1.00 22.84 S +ATOM 20627 CE MET C1029 219.911 196.831 176.812 1.00 23.37 C +ATOM 20628 N SER C1030 215.756 200.101 173.219 1.00 19.61 N +ATOM 20629 CA SER C1030 214.772 199.903 172.172 1.00 19.67 C +ATOM 20630 C SER C1030 214.989 200.792 170.959 1.00 19.65 C +ATOM 20631 O SER C1030 214.868 200.340 169.824 1.00 20.33 O +ATOM 20632 CB SER C1030 213.393 200.178 172.703 1.00 19.85 C +ATOM 20633 OG SER C1030 213.002 199.222 173.644 1.00 20.61 O +ATOM 20634 N GLU C1031 215.319 202.053 171.183 1.00 19.22 N +ATOM 20635 CA GLU C1031 215.465 202.999 170.078 1.00 19.02 C +ATOM 20636 C GLU C1031 216.882 203.147 169.510 1.00 19.20 C +ATOM 20637 O GLU C1031 217.047 203.501 168.344 1.00 19.39 O +ATOM 20638 CB GLU C1031 214.981 204.367 170.531 1.00 19.05 C +ATOM 20639 CG GLU C1031 213.532 204.396 170.915 1.00 18.88 C +ATOM 20640 CD GLU C1031 213.084 205.733 171.362 1.00 19.07 C +ATOM 20641 OE1 GLU C1031 213.638 206.711 170.924 1.00 19.16 O +ATOM 20642 OE2 GLU C1031 212.176 205.792 172.150 1.00 19.09 O +ATOM 20643 N CYS C1032 217.897 202.905 170.344 1.00 19.50 N +ATOM 20644 CA CYS C1032 219.299 203.089 170.028 1.00 19.09 C +ATOM 20645 C CYS C1032 219.963 201.793 169.534 1.00 19.96 C +ATOM 20646 O CYS C1032 220.778 201.808 168.621 1.00 20.50 O +ATOM 20647 CB CYS C1032 220.043 203.631 171.267 1.00 20.29 C +ATOM 20648 SG CYS C1032 221.603 204.388 170.925 1.00 22.07 S +ATOM 20649 N VAL C1033 219.633 200.636 170.193 1.00 19.84 N +ATOM 20650 CA VAL C1033 220.197 199.315 169.849 1.00 19.93 C +ATOM 20651 C VAL C1033 219.341 198.538 168.860 1.00 19.97 C +ATOM 20652 O VAL C1033 219.847 198.046 167.855 1.00 20.40 O +ATOM 20653 CB VAL C1033 220.381 198.439 171.101 1.00 20.20 C +ATOM 20654 CG1 VAL C1033 220.826 197.039 170.705 1.00 20.59 C +ATOM 20655 CG2 VAL C1033 221.411 199.061 172.003 1.00 21.51 C +ATOM 20656 N LEU C1034 218.047 198.422 169.134 1.00 20.01 N +ATOM 20657 CA LEU C1034 217.181 197.631 168.264 1.00 19.83 C +ATOM 20658 C LEU C1034 216.861 198.367 166.973 1.00 19.71 C +ATOM 20659 O LEU C1034 216.479 197.752 165.985 1.00 20.04 O +ATOM 20660 CB LEU C1034 215.860 197.280 168.958 1.00 19.86 C +ATOM 20661 CG LEU C1034 215.823 196.016 169.830 1.00 20.46 C +ATOM 20662 CD1 LEU C1034 216.726 196.185 171.035 1.00 20.76 C +ATOM 20663 CD2 LEU C1034 214.398 195.768 170.276 1.00 20.40 C +ATOM 20664 N GLY C1035 216.998 199.683 166.990 1.00 19.42 N +ATOM 20665 CA GLY C1035 216.705 200.520 165.838 1.00 19.22 C +ATOM 20666 C GLY C1035 217.863 201.447 165.510 1.00 19.05 C +ATOM 20667 O GLY C1035 219.026 201.128 165.762 1.00 19.35 O +ATOM 20668 N GLN C1036 217.522 202.594 164.927 1.00 18.72 N +ATOM 20669 CA GLN C1036 218.459 203.666 164.627 1.00 18.49 C +ATOM 20670 C GLN C1036 217.797 204.992 164.952 1.00 18.44 C +ATOM 20671 O GLN C1036 216.994 205.503 164.172 1.00 18.56 O +ATOM 20672 CB GLN C1036 218.888 203.675 163.166 1.00 18.59 C +ATOM 20673 CG GLN C1036 219.890 204.778 162.863 1.00 18.41 C +ATOM 20674 CD GLN C1036 220.375 204.771 161.456 1.00 18.64 C +ATOM 20675 OE1 GLN C1036 219.791 204.122 160.585 1.00 18.96 O +ATOM 20676 NE2 GLN C1036 221.454 205.495 161.213 1.00 18.73 N +ATOM 20677 N SER C1037 218.116 205.532 166.111 1.00 18.54 N +ATOM 20678 CA SER C1037 217.518 206.766 166.582 1.00 18.03 C +ATOM 20679 C SER C1037 217.945 207.944 165.733 1.00 18.32 C +ATOM 20680 O SER C1037 219.088 208.007 165.285 1.00 18.53 O +ATOM 20681 CB SER C1037 217.917 207.031 168.008 1.00 18.75 C +ATOM 20682 OG SER C1037 217.370 208.232 168.450 1.00 18.45 O +ATOM 20683 N LYS C1038 217.032 208.887 165.536 1.00 17.97 N +ATOM 20684 CA LYS C1038 217.331 210.135 164.844 1.00 17.85 C +ATOM 20685 C LYS C1038 217.355 211.304 165.814 1.00 18.05 C +ATOM 20686 O LYS C1038 217.365 212.467 165.411 1.00 18.40 O +ATOM 20687 CB LYS C1038 216.324 210.391 163.733 1.00 17.52 C +ATOM 20688 CG LYS C1038 216.394 209.383 162.618 1.00 17.63 C +ATOM 20689 CD LYS C1038 215.445 209.734 161.488 1.00 16.82 C +ATOM 20690 CE LYS C1038 215.542 208.725 160.357 1.00 16.63 C +ATOM 20691 NZ LYS C1038 216.896 208.722 159.736 1.00 17.05 N +ATOM 20692 N ARG C1039 217.319 210.988 167.098 1.00 18.17 N +ATOM 20693 CA ARG C1039 217.302 211.991 168.143 1.00 17.96 C +ATOM 20694 C ARG C1039 218.720 212.480 168.423 1.00 18.23 C +ATOM 20695 O ARG C1039 219.634 211.683 168.661 1.00 18.63 O +ATOM 20696 CB ARG C1039 216.658 211.397 169.382 1.00 18.49 C +ATOM 20697 CG ARG C1039 215.170 211.067 169.215 1.00 18.46 C +ATOM 20698 CD ARG C1039 214.646 210.166 170.293 1.00 18.68 C +ATOM 20699 NE ARG C1039 214.631 210.813 171.574 1.00 18.77 N +ATOM 20700 CZ ARG C1039 214.277 210.249 172.734 1.00 18.90 C +ATOM 20701 NH1 ARG C1039 213.879 208.998 172.800 1.00 19.01 N +ATOM 20702 NH2 ARG C1039 214.344 210.983 173.819 1.00 19.03 N +ATOM 20703 N VAL C1040 218.910 213.788 168.372 1.00 18.32 N +ATOM 20704 CA VAL C1040 220.237 214.362 168.534 1.00 18.38 C +ATOM 20705 C VAL C1040 220.742 214.256 169.958 1.00 18.69 C +ATOM 20706 O VAL C1040 220.032 214.558 170.911 1.00 19.32 O +ATOM 20707 CB VAL C1040 220.242 215.822 168.058 1.00 18.67 C +ATOM 20708 CG1 VAL C1040 221.574 216.484 168.352 1.00 19.05 C +ATOM 20709 CG2 VAL C1040 219.982 215.846 166.571 1.00 19.16 C +ATOM 20710 N ASP C1041 221.965 213.749 170.079 1.00 18.83 N +ATOM 20711 CA ASP C1041 222.669 213.525 171.333 1.00 18.97 C +ATOM 20712 C ASP C1041 221.950 212.543 172.242 1.00 19.15 C +ATOM 20713 O ASP C1041 222.284 212.411 173.420 1.00 19.33 O +ATOM 20714 CB ASP C1041 222.952 214.834 172.054 1.00 19.16 C +ATOM 20715 CG ASP C1041 223.841 215.739 171.222 1.00 19.44 C +ATOM 20716 OD1 ASP C1041 224.349 215.272 170.226 1.00 19.36 O +ATOM 20717 OD2 ASP C1041 224.021 216.869 171.581 1.00 19.54 O +ATOM 20718 N PHE C1042 221.007 211.804 171.680 1.00 19.08 N +ATOM 20719 CA PHE C1042 220.347 210.729 172.403 1.00 18.95 C +ATOM 20720 C PHE C1042 221.293 209.538 172.578 1.00 19.36 C +ATOM 20721 O PHE C1042 221.320 208.905 173.637 1.00 20.09 O +ATOM 20722 CB PHE C1042 219.067 210.321 171.696 1.00 19.14 C +ATOM 20723 CG PHE C1042 218.286 209.265 172.390 1.00 18.76 C +ATOM 20724 CD1 PHE C1042 217.657 209.518 173.589 1.00 18.82 C +ATOM 20725 CD2 PHE C1042 218.164 208.015 171.835 1.00 19.18 C +ATOM 20726 CE1 PHE C1042 216.930 208.537 174.218 1.00 19.07 C +ATOM 20727 CE2 PHE C1042 217.439 207.034 172.455 1.00 19.84 C +ATOM 20728 CZ PHE C1042 216.820 207.297 173.650 1.00 19.06 C +ATOM 20729 N CYS C1043 222.057 209.225 171.520 1.00 19.59 N +ATOM 20730 CA CYS C1043 223.019 208.126 171.474 1.00 20.22 C +ATOM 20731 C CYS C1043 224.446 208.670 171.249 1.00 20.22 C +ATOM 20732 O CYS C1043 225.177 208.194 170.376 1.00 20.64 O +ATOM 20733 CB CYS C1043 222.628 207.125 170.375 1.00 20.69 C +ATOM 20734 SG CYS C1043 221.048 206.311 170.627 1.00 20.79 S +ATOM 20735 N GLY C1044 224.822 209.699 172.025 1.00 20.02 N +ATOM 20736 CA GLY C1044 226.142 210.331 171.963 1.00 19.89 C +ATOM 20737 C GLY C1044 226.186 211.433 170.918 1.00 19.41 C +ATOM 20738 O GLY C1044 225.263 211.579 170.117 1.00 19.51 O +ATOM 20739 N LYS C1045 227.266 212.205 170.930 1.00 19.24 N +ATOM 20740 CA LYS C1045 227.464 213.264 169.952 1.00 19.13 C +ATOM 20741 C LYS C1045 227.773 212.676 168.585 1.00 19.35 C +ATOM 20742 O LYS C1045 228.592 211.768 168.471 1.00 19.51 O +ATOM 20743 CB LYS C1045 228.603 214.190 170.382 1.00 19.14 C +ATOM 20744 N GLY C1046 227.144 213.218 167.550 1.00 19.37 N +ATOM 20745 CA GLY C1046 227.373 212.764 166.182 1.00 18.93 C +ATOM 20746 C GLY C1046 226.093 212.212 165.588 1.00 19.15 C +ATOM 20747 O GLY C1046 225.040 212.244 166.223 1.00 19.25 O +ATOM 20748 N TYR C1047 226.166 211.725 164.364 1.00 19.12 N +ATOM 20749 CA TYR C1047 224.982 211.189 163.728 1.00 18.69 C +ATOM 20750 C TYR C1047 224.908 209.712 164.044 1.00 18.77 C +ATOM 20751 O TYR C1047 225.797 208.936 163.703 1.00 20.09 O +ATOM 20752 CB TYR C1047 225.026 211.436 162.232 1.00 18.64 C +ATOM 20753 CG TYR C1047 224.956 212.879 161.879 1.00 18.52 C +ATOM 20754 CD1 TYR C1047 226.115 213.594 161.700 1.00 18.71 C +ATOM 20755 CD2 TYR C1047 223.741 213.494 161.741 1.00 18.55 C +ATOM 20756 CE1 TYR C1047 226.060 214.922 161.382 1.00 18.57 C +ATOM 20757 CE2 TYR C1047 223.682 214.828 161.424 1.00 18.27 C +ATOM 20758 CZ TYR C1047 224.838 215.540 161.245 1.00 18.39 C +ATOM 20759 OH TYR C1047 224.782 216.872 160.932 1.00 19.60 O +ATOM 20760 N HIS C1048 223.873 209.313 164.748 1.00 19.24 N +ATOM 20761 CA HIS C1048 223.806 207.944 165.213 1.00 19.18 C +ATOM 20762 C HIS C1048 223.719 206.939 164.100 1.00 19.21 C +ATOM 20763 O HIS C1048 222.868 207.072 163.224 1.00 19.16 O +ATOM 20764 CB HIS C1048 222.612 207.750 166.126 1.00 19.59 C +ATOM 20765 CG HIS C1048 222.602 206.434 166.731 1.00 19.43 C +ATOM 20766 ND1 HIS C1048 223.634 205.987 167.480 1.00 19.81 N +ATOM 20767 CD2 HIS C1048 221.684 205.454 166.728 1.00 19.34 C +ATOM 20768 CE1 HIS C1048 223.368 204.794 167.921 1.00 20.39 C +ATOM 20769 NE2 HIS C1048 222.182 204.435 167.484 1.00 19.95 N +ATOM 20770 N LEU C1049 224.559 205.905 164.169 1.00 19.38 N +ATOM 20771 CA LEU C1049 224.501 204.810 163.223 1.00 18.96 C +ATOM 20772 C LEU C1049 223.925 203.582 163.900 1.00 19.71 C +ATOM 20773 O LEU C1049 222.868 203.096 163.506 1.00 20.04 O +ATOM 20774 CB LEU C1049 225.897 204.482 162.683 1.00 19.09 C +ATOM 20775 CG LEU C1049 226.586 205.558 161.839 1.00 19.07 C +ATOM 20776 CD1 LEU C1049 227.996 205.119 161.564 1.00 19.56 C +ATOM 20777 CD2 LEU C1049 225.842 205.748 160.518 1.00 19.39 C +ATOM 20778 N MET C1050 224.607 203.097 164.932 1.00 19.55 N +ATOM 20779 CA MET C1050 224.209 201.871 165.621 1.00 19.64 C +ATOM 20780 C MET C1050 224.771 201.839 167.024 1.00 20.39 C +ATOM 20781 O MET C1050 225.631 202.645 167.362 1.00 21.23 O +ATOM 20782 CB MET C1050 224.693 200.645 164.854 1.00 20.05 C +ATOM 20783 CG MET C1050 226.201 200.547 164.735 1.00 20.43 C +ATOM 20784 SD MET C1050 226.745 199.135 163.782 1.00 21.84 S +ATOM 20785 CE MET C1050 228.517 199.462 163.706 1.00 22.48 C +ATOM 20786 N SER C1051 224.303 200.914 167.842 1.00 20.39 N +ATOM 20787 CA SER C1051 224.875 200.770 169.171 1.00 20.39 C +ATOM 20788 C SER C1051 224.862 199.334 169.622 1.00 21.01 C +ATOM 20789 O SER C1051 224.086 198.522 169.120 1.00 21.63 O +ATOM 20790 CB SER C1051 224.134 201.611 170.180 1.00 20.92 C +ATOM 20791 OG SER C1051 222.823 201.191 170.310 1.00 21.14 O +ATOM 20792 N PHE C1052 225.713 199.035 170.590 1.00 21.59 N +ATOM 20793 CA PHE C1052 225.788 197.697 171.131 1.00 21.77 C +ATOM 20794 C PHE C1052 225.689 197.745 172.651 1.00 22.52 C +ATOM 20795 O PHE C1052 226.371 198.551 173.278 1.00 23.52 O +ATOM 20796 CB PHE C1052 227.124 197.078 170.762 1.00 22.27 C +ATOM 20797 CG PHE C1052 227.409 197.110 169.312 1.00 21.69 C +ATOM 20798 CD1 PHE C1052 228.403 197.926 168.826 1.00 21.65 C +ATOM 20799 CD2 PHE C1052 226.687 196.357 168.426 1.00 21.89 C +ATOM 20800 CE1 PHE C1052 228.670 197.968 167.488 1.00 22.01 C +ATOM 20801 CE2 PHE C1052 226.952 196.396 167.087 1.00 22.05 C +ATOM 20802 CZ PHE C1052 227.944 197.199 166.620 1.00 22.09 C +ATOM 20803 N PRO C1053 224.839 196.936 173.273 1.00 22.61 N +ATOM 20804 CA PRO C1053 224.696 196.816 174.699 1.00 22.93 C +ATOM 20805 C PRO C1053 225.820 195.972 175.252 1.00 24.11 C +ATOM 20806 O PRO C1053 226.283 195.053 174.576 1.00 24.33 O +ATOM 20807 CB PRO C1053 223.351 196.123 174.826 1.00 23.05 C +ATOM 20808 CG PRO C1053 223.272 195.264 173.592 1.00 22.86 C +ATOM 20809 CD PRO C1053 223.985 196.055 172.511 1.00 22.40 C +ATOM 20810 N GLN C1054 226.184 196.224 176.496 1.00 24.46 N +ATOM 20811 CA GLN C1054 227.103 195.395 177.257 1.00 25.55 C +ATOM 20812 C GLN C1054 226.536 195.250 178.664 1.00 25.99 C +ATOM 20813 O GLN C1054 225.946 196.190 179.199 1.00 26.04 O +ATOM 20814 CB GLN C1054 228.488 196.047 177.305 1.00 25.84 C +ATOM 20815 CG GLN C1054 229.174 196.236 175.950 1.00 25.56 C +ATOM 20816 CD GLN C1054 229.810 194.980 175.408 1.00 27.29 C +ATOM 20817 OE1 GLN C1054 230.995 194.765 175.650 1.00 28.52 O +ATOM 20818 NE2 GLN C1054 229.057 194.158 174.691 1.00 27.46 N +ATOM 20819 N SER C1055 226.704 194.094 179.287 1.00 26.61 N +ATOM 20820 CA SER C1055 226.247 193.967 180.662 1.00 26.12 C +ATOM 20821 C SER C1055 227.229 194.633 181.607 1.00 26.81 C +ATOM 20822 O SER C1055 228.395 194.829 181.268 1.00 27.86 O +ATOM 20823 CB SER C1055 226.067 192.517 181.031 1.00 27.10 C +ATOM 20824 OG SER C1055 227.282 191.850 181.043 1.00 28.26 O +ATOM 20825 N ALA C1056 226.761 194.963 182.800 1.00 26.75 N +ATOM 20826 CA ALA C1056 227.594 195.583 183.814 1.00 26.64 C +ATOM 20827 C ALA C1056 226.949 195.343 185.178 1.00 27.39 C +ATOM 20828 O ALA C1056 225.755 195.041 185.241 1.00 27.39 O +ATOM 20829 CB ALA C1056 227.748 197.066 183.525 1.00 26.43 C +ATOM 20830 N PRO C1057 227.692 195.422 186.281 1.00 26.95 N +ATOM 20831 CA PRO C1057 227.168 195.303 187.618 1.00 26.81 C +ATOM 20832 C PRO C1057 226.042 196.284 187.849 1.00 26.45 C +ATOM 20833 O PRO C1057 226.239 197.493 187.756 1.00 27.03 O +ATOM 20834 CB PRO C1057 228.385 195.660 188.463 1.00 27.29 C +ATOM 20835 CG PRO C1057 229.540 195.263 187.606 1.00 28.43 C +ATOM 20836 CD PRO C1057 229.130 195.606 186.209 1.00 28.04 C +ATOM 20837 N HIS C1058 224.873 195.764 188.169 1.00 26.26 N +ATOM 20838 CA HIS C1058 223.708 196.576 188.481 1.00 26.08 C +ATOM 20839 C HIS C1058 223.358 197.605 187.412 1.00 25.51 C +ATOM 20840 O HIS C1058 222.744 198.633 187.727 1.00 26.30 O +ATOM 20841 CB HIS C1058 223.924 197.288 189.813 1.00 26.49 C +ATOM 20842 CG HIS C1058 224.173 196.350 190.928 1.00 26.77 C +ATOM 20843 ND1 HIS C1058 223.210 195.488 191.398 1.00 26.56 N +ATOM 20844 CD2 HIS C1058 225.275 196.124 191.671 1.00 27.12 C +ATOM 20845 CE1 HIS C1058 223.707 194.774 192.384 1.00 26.73 C +ATOM 20846 NE2 HIS C1058 224.960 195.140 192.571 1.00 27.01 N +ATOM 20847 N GLY C1059 223.695 197.338 186.154 1.00 25.69 N +ATOM 20848 CA GLY C1059 223.399 198.326 185.132 1.00 25.46 C +ATOM 20849 C GLY C1059 223.759 197.885 183.732 1.00 25.26 C +ATOM 20850 O GLY C1059 224.089 196.725 183.489 1.00 25.81 O +ATOM 20851 N VAL C1060 223.638 198.815 182.796 1.00 25.10 N +ATOM 20852 CA VAL C1060 223.895 198.535 181.394 1.00 24.77 C +ATOM 20853 C VAL C1060 224.836 199.563 180.818 1.00 24.38 C +ATOM 20854 O VAL C1060 224.763 200.748 181.147 1.00 25.07 O +ATOM 20855 CB VAL C1060 222.579 198.521 180.592 1.00 24.69 C +ATOM 20856 CG1 VAL C1060 221.935 199.874 180.605 1.00 24.43 C +ATOM 20857 CG2 VAL C1060 222.829 198.077 179.157 1.00 24.29 C +ATOM 20858 N VAL C1061 225.713 199.111 179.949 1.00 24.58 N +ATOM 20859 CA VAL C1061 226.631 199.995 179.274 1.00 23.96 C +ATOM 20860 C VAL C1061 226.434 199.927 177.779 1.00 24.49 C +ATOM 20861 O VAL C1061 226.392 198.847 177.196 1.00 25.08 O +ATOM 20862 CB VAL C1061 228.065 199.632 179.659 1.00 25.35 C +ATOM 20863 CG1 VAL C1061 229.042 200.472 178.901 1.00 25.12 C +ATOM 20864 CG2 VAL C1061 228.218 199.852 181.142 1.00 25.93 C +ATOM 20865 N PHE C1062 226.280 201.077 177.151 1.00 23.44 N +ATOM 20866 CA PHE C1062 226.092 201.089 175.717 1.00 22.62 C +ATOM 20867 C PHE C1062 227.312 201.626 175.016 1.00 23.42 C +ATOM 20868 O PHE C1062 227.907 202.615 175.441 1.00 23.70 O +ATOM 20869 CB PHE C1062 224.923 201.978 175.325 1.00 22.72 C +ATOM 20870 CG PHE C1062 223.598 201.543 175.792 1.00 22.95 C +ATOM 20871 CD1 PHE C1062 223.082 202.034 176.964 1.00 23.05 C +ATOM 20872 CD2 PHE C1062 222.851 200.660 175.062 1.00 22.77 C +ATOM 20873 CE1 PHE C1062 221.841 201.650 177.395 1.00 22.93 C +ATOM 20874 CE2 PHE C1062 221.608 200.274 175.495 1.00 22.28 C +ATOM 20875 CZ PHE C1062 221.104 200.773 176.663 1.00 22.32 C +ATOM 20876 N LEU C1063 227.642 201.017 173.896 1.00 22.83 N +ATOM 20877 CA LEU C1063 228.672 201.543 173.027 1.00 22.59 C +ATOM 20878 C LEU C1063 227.998 202.148 171.818 1.00 22.55 C +ATOM 20879 O LEU C1063 227.431 201.432 170.993 1.00 22.67 O +ATOM 20880 CB LEU C1063 229.633 200.436 172.603 1.00 23.17 C +ATOM 20881 CG LEU C1063 230.319 199.676 173.737 1.00 23.94 C +ATOM 20882 CD1 LEU C1063 231.201 198.604 173.139 1.00 25.62 C +ATOM 20883 CD2 LEU C1063 231.128 200.638 174.589 1.00 24.91 C +ATOM 20884 N HIS C1064 228.022 203.466 171.726 1.00 22.10 N +ATOM 20885 CA HIS C1064 227.315 204.138 170.652 1.00 21.01 C +ATOM 20886 C HIS C1064 228.250 204.440 169.516 1.00 21.67 C +ATOM 20887 O HIS C1064 229.265 205.109 169.707 1.00 22.11 O +ATOM 20888 CB HIS C1064 226.707 205.453 171.108 1.00 21.30 C +ATOM 20889 CG HIS C1064 225.772 205.356 172.231 1.00 21.46 C +ATOM 20890 ND1 HIS C1064 224.730 204.471 172.261 1.00 21.66 N +ATOM 20891 CD2 HIS C1064 225.697 206.070 173.365 1.00 21.69 C +ATOM 20892 CE1 HIS C1064 224.043 204.653 173.373 1.00 21.85 C +ATOM 20893 NE2 HIS C1064 224.617 205.617 174.058 1.00 21.83 N +ATOM 20894 N VAL C1065 227.914 203.954 168.333 1.00 20.78 N +ATOM 20895 CA VAL C1065 228.743 204.148 167.163 1.00 20.36 C +ATOM 20896 C VAL C1065 228.154 205.270 166.341 1.00 20.24 C +ATOM 20897 O VAL C1065 227.019 205.170 165.862 1.00 20.72 O +ATOM 20898 CB VAL C1065 228.770 202.870 166.327 1.00 20.71 C +ATOM 20899 CG1 VAL C1065 229.682 203.051 165.138 1.00 20.79 C +ATOM 20900 CG2 VAL C1065 229.180 201.709 167.191 1.00 21.43 C +ATOM 20901 N THR C1066 228.913 206.342 166.178 1.00 20.35 N +ATOM 20902 CA THR C1066 228.390 207.513 165.502 1.00 19.43 C +ATOM 20903 C THR C1066 229.274 208.009 164.370 1.00 19.67 C +ATOM 20904 O THR C1066 230.497 207.866 164.392 1.00 20.24 O +ATOM 20905 CB THR C1066 228.217 208.651 166.509 1.00 19.59 C +ATOM 20906 OG1 THR C1066 229.493 208.985 167.038 1.00 20.24 O +ATOM 20907 CG2 THR C1066 227.294 208.263 167.648 1.00 19.97 C +ATOM 20908 N TYR C1067 228.636 208.658 163.410 1.00 19.26 N +ATOM 20909 CA TYR C1067 229.304 209.281 162.284 1.00 18.73 C +ATOM 20910 C TYR C1067 229.571 210.739 162.581 1.00 19.33 C +ATOM 20911 O TYR C1067 228.654 211.513 162.855 1.00 19.73 O +ATOM 20912 CB TYR C1067 228.423 209.143 161.045 1.00 19.27 C +ATOM 20913 CG TYR C1067 228.894 209.847 159.806 1.00 19.15 C +ATOM 20914 CD1 TYR C1067 229.667 209.195 158.887 1.00 19.40 C +ATOM 20915 CD2 TYR C1067 228.524 211.153 159.586 1.00 19.14 C +ATOM 20916 CE1 TYR C1067 230.062 209.847 157.749 1.00 19.39 C +ATOM 20917 CE2 TYR C1067 228.924 211.803 158.456 1.00 19.22 C +ATOM 20918 CZ TYR C1067 229.689 211.153 157.537 1.00 19.23 C +ATOM 20919 OH TYR C1067 230.089 211.799 156.391 1.00 19.97 O +ATOM 20920 N VAL C1068 230.831 211.122 162.555 1.00 19.03 N +ATOM 20921 CA VAL C1068 231.185 212.488 162.864 1.00 18.75 C +ATOM 20922 C VAL C1068 231.953 213.124 161.709 1.00 19.36 C +ATOM 20923 O VAL C1068 233.022 212.633 161.352 1.00 20.25 O +ATOM 20924 CB VAL C1068 232.036 212.523 164.134 1.00 19.02 C +ATOM 20925 CG1 VAL C1068 232.420 213.945 164.465 1.00 19.70 C +ATOM 20926 CG2 VAL C1068 231.252 211.904 165.272 1.00 19.52 C +ATOM 20927 N PRO C1069 231.443 214.195 161.099 1.00 18.88 N +ATOM 20928 CA PRO C1069 232.076 214.947 160.036 1.00 19.18 C +ATOM 20929 C PRO C1069 233.453 215.390 160.493 1.00 19.54 C +ATOM 20930 O PRO C1069 233.610 215.765 161.657 1.00 19.91 O +ATOM 20931 CB PRO C1069 231.114 216.116 159.852 1.00 19.21 C +ATOM 20932 CG PRO C1069 229.784 215.587 160.320 1.00 19.03 C +ATOM 20933 CD PRO C1069 230.108 214.670 161.457 1.00 19.01 C +ATOM 20934 N ALA C1070 234.448 215.350 159.616 1.00 19.58 N +ATOM 20935 CA ALA C1070 235.809 215.693 160.009 1.00 19.72 C +ATOM 20936 C ALA C1070 236.765 216.723 159.427 1.00 20.26 C +ATOM 20937 O ALA C1070 237.342 217.525 160.160 1.00 20.31 O +ATOM 20938 CB ALA C1070 236.705 214.475 159.871 1.00 20.01 C +ATOM 20939 N GLN C1071 236.960 216.701 158.117 1.00 20.21 N +ATOM 20940 CA GLN C1071 237.889 217.628 157.493 1.00 20.06 C +ATOM 20941 C GLN C1071 236.798 218.301 156.698 1.00 20.34 C +ATOM 20942 O GLN C1071 235.849 217.642 156.271 1.00 21.02 O +ATOM 20943 CB GLN C1071 238.952 217.060 156.559 1.00 20.38 C +ATOM 20944 CG GLN C1071 240.137 216.461 157.281 1.00 20.55 C +ATOM 20945 CD GLN C1071 241.151 215.871 156.336 1.00 21.27 C +ATOM 20946 OE1 GLN C1071 240.805 215.313 155.294 1.00 21.44 O +ATOM 20947 NE2 GLN C1071 242.421 215.993 156.690 1.00 21.55 N +ATOM 20948 N GLU C1072 236.909 219.614 156.522 1.00 20.12 N +ATOM 20949 CA GLU C1072 235.886 220.400 155.843 1.00 20.07 C +ATOM 20950 C GLU C1072 236.481 221.474 154.963 1.00 20.23 C +ATOM 20951 O GLU C1072 237.628 221.876 155.157 1.00 20.52 O +ATOM 20952 CB GLU C1072 234.979 221.062 156.874 1.00 19.73 C +ATOM 20953 CG GLU C1072 235.715 222.069 157.721 1.00 19.47 C +ATOM 20954 CD GLU C1072 234.888 222.717 158.765 1.00 19.63 C +ATOM 20955 OE1 GLU C1072 234.593 222.092 159.752 1.00 18.44 O +ATOM 20956 OE2 GLU C1072 234.541 223.857 158.573 1.00 19.77 O +ATOM 20957 N LYS C1073 235.691 221.950 154.006 1.00 20.30 N +ATOM 20958 CA LYS C1073 236.106 223.032 153.126 1.00 20.42 C +ATOM 20959 C LYS C1073 235.055 224.143 153.001 1.00 21.06 C +ATOM 20960 O LYS C1073 233.855 223.889 153.116 1.00 21.29 O +ATOM 20961 CB LYS C1073 236.440 222.480 151.745 1.00 21.02 C +ATOM 20962 CG LYS C1073 237.783 221.794 151.639 1.00 21.25 C +ATOM 20963 CD LYS C1073 238.024 221.276 150.223 1.00 21.42 C +ATOM 20964 CE LYS C1073 238.316 222.421 149.257 1.00 21.36 C +ATOM 20965 NZ LYS C1073 238.841 221.936 147.959 1.00 22.09 N +ATOM 20966 N ASN C1074 235.538 225.378 152.737 1.00 20.80 N +ATOM 20967 CA ASN C1074 234.721 226.571 152.504 1.00 20.57 C +ATOM 20968 C ASN C1074 234.320 226.677 151.022 1.00 21.10 C +ATOM 20969 O ASN C1074 235.169 226.952 150.170 1.00 22.22 O +ATOM 20970 CB ASN C1074 235.481 227.840 152.903 1.00 20.96 C +ATOM 20971 CG ASN C1074 235.610 228.092 154.413 1.00 20.87 C +ATOM 20972 OD1 ASN C1074 234.971 227.448 155.261 1.00 20.82 O +ATOM 20973 ND2 ASN C1074 236.458 229.066 154.728 1.00 20.81 N +ATOM 20974 N PHE C1075 233.029 226.479 150.717 1.00 21.18 N +ATOM 20975 CA PHE C1075 232.499 226.542 149.347 1.00 20.79 C +ATOM 20976 C PHE C1075 231.582 227.737 149.188 1.00 21.38 C +ATOM 20977 O PHE C1075 230.918 228.147 150.137 1.00 22.48 O +ATOM 20978 CB PHE C1075 231.719 225.287 149.007 1.00 21.39 C +ATOM 20979 CG PHE C1075 232.540 224.077 148.995 1.00 21.02 C +ATOM 20980 CD1 PHE C1075 232.582 223.261 150.094 1.00 21.18 C +ATOM 20981 CD2 PHE C1075 233.286 223.750 147.898 1.00 21.81 C +ATOM 20982 CE1 PHE C1075 233.352 222.133 150.098 1.00 21.39 C +ATOM 20983 CE2 PHE C1075 234.061 222.628 147.899 1.00 21.61 C +ATOM 20984 CZ PHE C1075 234.094 221.818 149.005 1.00 21.21 C +ATOM 20985 N THR C1076 231.516 228.284 147.988 1.00 21.56 N +ATOM 20986 CA THR C1076 230.551 229.333 147.718 1.00 21.41 C +ATOM 20987 C THR C1076 229.245 228.646 147.385 1.00 21.84 C +ATOM 20988 O THR C1076 229.252 227.571 146.788 1.00 22.29 O +ATOM 20989 CB THR C1076 231.031 230.266 146.596 1.00 22.06 C +ATOM 20990 OG1 THR C1076 232.224 230.931 147.018 1.00 22.44 O +ATOM 20991 CG2 THR C1076 229.972 231.300 146.252 1.00 22.37 C +ATOM 20992 N THR C1077 228.127 229.204 147.810 1.00 21.50 N +ATOM 20993 CA THR C1077 226.852 228.550 147.545 1.00 21.19 C +ATOM 20994 C THR C1077 225.794 229.446 146.933 1.00 21.53 C +ATOM 20995 O THR C1077 226.001 230.643 146.742 1.00 21.87 O +ATOM 20996 CB THR C1077 226.304 227.913 148.816 1.00 21.19 C +ATOM 20997 OG1 THR C1077 225.170 227.126 148.497 1.00 21.80 O +ATOM 20998 CG2 THR C1077 225.941 228.955 149.814 1.00 21.54 C +ATOM 20999 N ALA C1078 224.663 228.835 146.602 1.00 21.42 N +ATOM 21000 CA ALA C1078 223.512 229.521 146.038 1.00 21.35 C +ATOM 21001 C ALA C1078 222.269 228.672 146.274 1.00 21.60 C +ATOM 21002 O ALA C1078 222.355 227.450 146.201 1.00 22.34 O +ATOM 21003 CB ALA C1078 223.706 229.763 144.553 1.00 22.16 C +ATOM 21004 N PRO C1079 221.109 229.279 146.545 1.00 21.53 N +ATOM 21005 CA PRO C1079 219.834 228.621 146.765 1.00 21.81 C +ATOM 21006 C PRO C1079 219.246 228.001 145.513 1.00 22.31 C +ATOM 21007 O PRO C1079 218.421 227.094 145.589 1.00 22.45 O +ATOM 21008 CB PRO C1079 218.968 229.774 147.254 1.00 21.94 C +ATOM 21009 CG PRO C1079 219.592 231.006 146.672 1.00 22.31 C +ATOM 21010 CD PRO C1079 221.064 230.731 146.648 1.00 22.00 C +ATOM 21011 N ALA C1080 219.665 228.499 144.363 1.00 22.62 N +ATOM 21012 CA ALA C1080 219.131 228.048 143.092 1.00 22.40 C +ATOM 21013 C ALA C1080 220.018 228.516 141.968 1.00 23.31 C +ATOM 21014 O ALA C1080 220.834 229.424 142.148 1.00 23.77 O +ATOM 21015 CB ALA C1080 217.724 228.564 142.889 1.00 23.15 C +ATOM 21016 N ILE C1081 219.832 227.938 140.798 1.00 23.71 N +ATOM 21017 CA ILE C1081 220.533 228.436 139.627 1.00 24.15 C +ATOM 21018 C ILE C1081 219.567 228.767 138.484 1.00 24.60 C +ATOM 21019 O ILE C1081 218.502 228.152 138.366 1.00 25.22 O +ATOM 21020 CB ILE C1081 221.584 227.419 139.174 1.00 24.39 C +ATOM 21021 CG1 ILE C1081 220.884 226.124 138.851 1.00 24.85 C +ATOM 21022 CG2 ILE C1081 222.657 227.241 140.253 1.00 24.31 C +ATOM 21023 CD1 ILE C1081 221.733 225.073 138.280 1.00 26.01 C +ATOM 21024 N CYS C1082 219.953 229.726 137.628 1.00 25.33 N +ATOM 21025 CA CYS C1082 219.218 230.147 136.443 1.00 25.39 C +ATOM 21026 C CYS C1082 219.728 229.432 135.202 1.00 26.07 C +ATOM 21027 O CYS C1082 220.933 229.496 134.905 1.00 26.83 O +ATOM 21028 CB CYS C1082 219.331 231.662 136.215 1.00 26.32 C +ATOM 21029 SG CYS C1082 218.550 232.674 137.456 1.00 26.46 S +ATOM 21030 N HIS C1083 218.828 228.801 134.443 1.00 25.97 N +ATOM 21031 CA HIS C1083 219.184 228.119 133.190 1.00 26.18 C +ATOM 21032 C HIS C1083 218.632 228.893 131.993 1.00 26.86 C +ATOM 21033 O HIS C1083 219.343 229.683 131.374 1.00 26.60 O +ATOM 21034 CB HIS C1083 218.678 226.680 133.213 1.00 26.62 C +ATOM 21035 CG HIS C1083 219.050 225.886 132.024 1.00 27.16 C +ATOM 21036 ND1 HIS C1083 220.351 225.500 131.753 1.00 27.91 N +ATOM 21037 CD2 HIS C1083 218.297 225.384 131.033 1.00 27.51 C +ATOM 21038 CE1 HIS C1083 220.368 224.806 130.633 1.00 28.25 C +ATOM 21039 NE2 HIS C1083 219.137 224.722 130.180 1.00 28.40 N +ATOM 21040 N ASP C1084 217.343 228.729 131.718 1.00 26.61 N +ATOM 21041 CA ASP C1084 216.670 229.467 130.645 1.00 26.34 C +ATOM 21042 C ASP C1084 215.789 230.561 131.227 1.00 26.20 C +ATOM 21043 O ASP C1084 214.836 231.014 130.596 1.00 26.32 O +ATOM 21044 CB ASP C1084 215.801 228.548 129.790 1.00 26.28 C +ATOM 21045 CG ASP C1084 216.566 227.535 128.973 1.00 26.72 C +ATOM 21046 OD1 ASP C1084 217.586 227.867 128.425 1.00 27.16 O +ATOM 21047 OD2 ASP C1084 216.103 226.417 128.899 1.00 26.59 O +ATOM 21048 N GLY C1085 216.081 230.940 132.460 1.00 26.00 N +ATOM 21049 CA GLY C1085 215.276 231.897 133.206 1.00 26.18 C +ATOM 21050 C GLY C1085 214.492 231.135 134.259 1.00 25.69 C +ATOM 21051 O GLY C1085 213.962 231.712 135.212 1.00 25.46 O +ATOM 21052 N LYS C1086 214.462 229.819 134.083 1.00 25.57 N +ATOM 21053 CA LYS C1086 213.833 228.900 135.011 1.00 24.84 C +ATOM 21054 C LYS C1086 214.726 228.737 136.220 1.00 24.98 C +ATOM 21055 O LYS C1086 215.952 228.704 136.086 1.00 25.96 O +ATOM 21056 CB LYS C1086 213.604 227.538 134.358 1.00 25.08 C +ATOM 21057 CG LYS C1086 212.613 227.524 133.203 1.00 25.37 C +ATOM 21058 CD LYS C1086 212.344 226.086 132.735 1.00 25.07 C +ATOM 21059 CE LYS C1086 213.296 225.639 131.638 1.00 25.24 C +ATOM 21060 NZ LYS C1086 212.816 226.055 130.288 1.00 25.46 N +ATOM 21061 N ALA C1087 214.119 228.627 137.399 1.00 24.50 N +ATOM 21062 CA ALA C1087 214.890 228.425 138.621 1.00 23.57 C +ATOM 21063 C ALA C1087 214.977 226.952 138.984 1.00 23.77 C +ATOM 21064 O ALA C1087 213.968 226.302 139.265 1.00 24.25 O +ATOM 21065 CB ALA C1087 214.276 229.199 139.769 1.00 23.75 C +ATOM 21066 N HIS C1088 216.197 226.437 139.001 1.00 23.91 N +ATOM 21067 CA HIS C1088 216.456 225.040 139.312 1.00 23.73 C +ATOM 21068 C HIS C1088 216.959 224.877 140.738 1.00 23.71 C +ATOM 21069 O HIS C1088 217.915 225.536 141.150 1.00 24.51 O +ATOM 21070 CB HIS C1088 217.496 224.462 138.354 1.00 24.69 C +ATOM 21071 CG HIS C1088 217.055 224.335 136.946 1.00 25.05 C +ATOM 21072 ND1 HIS C1088 216.819 223.121 136.361 1.00 25.64 N +ATOM 21073 CD2 HIS C1088 216.801 225.260 136.002 1.00 25.47 C +ATOM 21074 CE1 HIS C1088 216.441 223.299 135.117 1.00 26.78 C +ATOM 21075 NE2 HIS C1088 216.416 224.585 134.872 1.00 25.86 N +ATOM 21076 N PHE C1089 216.318 223.994 141.489 1.00 23.36 N +ATOM 21077 CA PHE C1089 216.683 223.721 142.875 1.00 23.02 C +ATOM 21078 C PHE C1089 217.150 222.275 142.975 1.00 24.52 C +ATOM 21079 O PHE C1089 216.668 221.448 142.212 1.00 21.91 O +ATOM 21080 CB PHE C1089 215.476 223.873 143.781 1.00 22.63 C +ATOM 21081 CG PHE C1089 214.876 225.200 143.822 1.00 22.26 C +ATOM 21082 CD1 PHE C1089 213.857 225.500 142.971 1.00 22.70 C +ATOM 21083 CD2 PHE C1089 215.299 226.153 144.711 1.00 22.04 C +ATOM 21084 CE1 PHE C1089 213.269 226.723 143.003 1.00 22.37 C +ATOM 21085 CE2 PHE C1089 214.704 227.386 144.740 1.00 22.03 C +ATOM 21086 CZ PHE C1089 213.687 227.664 143.884 1.00 21.91 C +ATOM 21087 N PRO C1090 218.062 221.907 143.875 1.00 22.74 N +ATOM 21088 CA PRO C1090 218.496 220.541 144.078 1.00 22.51 C +ATOM 21089 C PRO C1090 217.356 219.690 144.603 1.00 22.45 C +ATOM 21090 O PRO C1090 216.598 220.139 145.465 1.00 22.85 O +ATOM 21091 CB PRO C1090 219.575 220.686 145.147 1.00 22.61 C +ATOM 21092 CG PRO C1090 219.968 222.131 145.114 1.00 22.87 C +ATOM 21093 CD PRO C1090 218.707 222.868 144.750 1.00 22.96 C +ATOM 21094 N ARG C1091 217.266 218.443 144.160 1.00 22.60 N +ATOM 21095 CA ARG C1091 216.258 217.563 144.736 1.00 22.67 C +ATOM 21096 C ARG C1091 216.657 217.112 146.126 1.00 22.32 C +ATOM 21097 O ARG C1091 215.814 216.982 147.011 1.00 22.72 O +ATOM 21098 CB ARG C1091 216.015 216.327 143.887 1.00 22.85 C +ATOM 21099 CG ARG C1091 215.247 216.546 142.606 1.00 23.19 C +ATOM 21100 CD ARG C1091 214.943 215.252 141.945 1.00 23.85 C +ATOM 21101 NE ARG C1091 214.035 215.409 140.824 1.00 23.67 N +ATOM 21102 CZ ARG C1091 214.408 215.737 139.578 1.00 24.68 C +ATOM 21103 NH1 ARG C1091 215.665 215.951 139.312 1.00 24.72 N +ATOM 21104 NH2 ARG C1091 213.507 215.848 138.621 1.00 24.16 N +ATOM 21105 N GLU C1092 217.939 216.852 146.313 1.00 22.06 N +ATOM 21106 CA GLU C1092 218.436 216.366 147.587 1.00 21.88 C +ATOM 21107 C GLU C1092 219.911 216.694 147.768 1.00 21.66 C +ATOM 21108 O GLU C1092 220.766 215.811 147.762 1.00 21.77 O +ATOM 21109 CB GLU C1092 218.150 214.860 147.721 1.00 21.94 C +ATOM 21110 N GLY C1093 220.208 217.975 147.914 1.00 21.61 N +ATOM 21111 CA GLY C1093 221.587 218.424 148.021 1.00 21.39 C +ATOM 21112 C GLY C1093 221.673 219.937 148.031 1.00 21.58 C +ATOM 21113 O GLY C1093 220.660 220.630 148.124 1.00 21.84 O +ATOM 21114 N VAL C1094 222.890 220.448 147.960 1.00 21.71 N +ATOM 21115 CA VAL C1094 223.125 221.882 147.961 1.00 21.58 C +ATOM 21116 C VAL C1094 224.056 222.277 146.828 1.00 22.23 C +ATOM 21117 O VAL C1094 224.985 221.539 146.502 1.00 23.29 O +ATOM 21118 CB VAL C1094 223.694 222.315 149.322 1.00 21.42 C +ATOM 21119 CG1 VAL C1094 225.016 221.634 149.590 1.00 21.78 C +ATOM 21120 CG2 VAL C1094 223.856 223.822 149.361 1.00 22.41 C +ATOM 21121 N PHE C1095 223.817 223.431 146.214 1.00 22.40 N +ATOM 21122 CA PHE C1095 224.713 223.871 145.156 1.00 22.00 C +ATOM 21123 C PHE C1095 225.965 224.471 145.744 1.00 22.27 C +ATOM 21124 O PHE C1095 225.913 225.228 146.708 1.00 23.03 O +ATOM 21125 CB PHE C1095 224.065 224.907 144.248 1.00 22.39 C +ATOM 21126 CG PHE C1095 222.991 224.389 143.374 1.00 23.00 C +ATOM 21127 CD1 PHE C1095 221.784 225.019 143.335 1.00 23.29 C +ATOM 21128 CD2 PHE C1095 223.177 223.275 142.585 1.00 23.80 C +ATOM 21129 CE1 PHE C1095 220.793 224.558 142.526 1.00 23.50 C +ATOM 21130 CE2 PHE C1095 222.173 222.815 141.784 1.00 24.01 C +ATOM 21131 CZ PHE C1095 220.983 223.467 141.760 1.00 23.89 C +ATOM 21132 N VAL C1096 227.098 224.136 145.160 1.00 22.69 N +ATOM 21133 CA VAL C1096 228.367 224.659 145.612 1.00 22.13 C +ATOM 21134 C VAL C1096 229.206 225.170 144.468 1.00 23.22 C +ATOM 21135 O VAL C1096 229.043 224.738 143.330 1.00 23.93 O +ATOM 21136 CB VAL C1096 229.155 223.572 146.346 1.00 22.44 C +ATOM 21137 CG1 VAL C1096 228.414 223.128 147.536 1.00 22.51 C +ATOM 21138 CG2 VAL C1096 229.378 222.402 145.437 1.00 23.01 C +ATOM 21139 N SER C1097 230.160 226.017 144.784 1.00 22.67 N +ATOM 21140 CA SER C1097 231.115 226.489 143.805 1.00 22.51 C +ATOM 21141 C SER C1097 232.527 226.491 144.346 1.00 23.35 C +ATOM 21142 O SER C1097 232.782 226.970 145.458 1.00 23.79 O +ATOM 21143 CB SER C1097 230.758 227.874 143.333 1.00 23.66 C +ATOM 21144 OG SER C1097 231.812 228.442 142.607 1.00 24.57 O +ATOM 21145 N ASN C1098 233.463 225.988 143.527 1.00 24.50 N +ATOM 21146 CA ASN C1098 234.891 225.953 143.856 1.00 24.96 C +ATOM 21147 C ASN C1098 235.642 227.194 143.351 1.00 25.52 C +ATOM 21148 O ASN C1098 236.868 227.272 143.459 1.00 26.07 O +ATOM 21149 CB ASN C1098 235.532 224.659 143.335 1.00 25.59 C +ATOM 21150 CG ASN C1098 235.703 224.577 141.796 1.00 26.24 C +ATOM 21151 OD1 ASN C1098 235.301 225.484 141.032 1.00 26.09 O +ATOM 21152 ND2 ASN C1098 236.315 223.473 141.354 1.00 26.50 N +ATOM 21153 N GLY C1099 234.901 228.192 142.832 1.00 25.47 N +ATOM 21154 CA GLY C1099 235.415 229.457 142.319 1.00 25.83 C +ATOM 21155 C GLY C1099 235.265 229.576 140.809 1.00 26.24 C +ATOM 21156 O GLY C1099 235.212 230.691 140.289 1.00 26.62 O +ATOM 21157 N THR C1100 235.170 228.453 140.101 1.00 25.92 N +ATOM 21158 CA THR C1100 234.974 228.537 138.655 1.00 26.10 C +ATOM 21159 C THR C1100 233.795 227.708 138.165 1.00 26.05 C +ATOM 21160 O THR C1100 233.145 228.068 137.185 1.00 25.96 O +ATOM 21161 CB THR C1100 236.237 228.105 137.892 1.00 26.24 C +ATOM 21162 OG1 THR C1100 236.529 226.737 138.182 1.00 26.74 O +ATOM 21163 CG2 THR C1100 237.420 228.963 138.302 1.00 26.45 C +ATOM 21164 N HIS C1101 233.500 226.612 138.854 1.00 25.73 N +ATOM 21165 CA HIS C1101 232.424 225.733 138.418 1.00 25.12 C +ATOM 21166 C HIS C1101 231.449 225.424 139.528 1.00 25.21 C +ATOM 21167 O HIS C1101 231.827 225.279 140.693 1.00 25.00 O +ATOM 21168 CB HIS C1101 232.971 224.407 137.889 1.00 25.86 C +ATOM 21169 CG HIS C1101 233.723 224.488 136.614 1.00 26.35 C +ATOM 21170 ND1 HIS C1101 235.006 224.964 136.538 1.00 26.53 N +ATOM 21171 CD2 HIS C1101 233.378 224.134 135.359 1.00 26.66 C +ATOM 21172 CE1 HIS C1101 235.423 224.896 135.289 1.00 26.80 C +ATOM 21173 NE2 HIS C1101 234.452 224.398 134.554 1.00 26.94 N +ATOM 21174 N TRP C1102 230.187 225.300 139.142 1.00 24.53 N +ATOM 21175 CA TRP C1102 229.122 224.950 140.059 1.00 24.31 C +ATOM 21176 C TRP C1102 228.793 223.476 139.994 1.00 24.55 C +ATOM 21177 O TRP C1102 228.679 222.908 138.909 1.00 25.23 O +ATOM 21178 CB TRP C1102 227.879 225.758 139.742 1.00 24.58 C +ATOM 21179 CG TRP C1102 227.985 227.164 140.135 1.00 24.16 C +ATOM 21180 CD1 TRP C1102 228.433 228.188 139.379 1.00 24.56 C +ATOM 21181 CD2 TRP C1102 227.634 227.727 141.402 1.00 23.64 C +ATOM 21182 NE1 TRP C1102 228.394 229.347 140.094 1.00 23.78 N +ATOM 21183 CE2 TRP C1102 227.911 229.081 141.336 1.00 23.53 C +ATOM 21184 CE3 TRP C1102 227.123 227.196 142.574 1.00 23.71 C +ATOM 21185 CZ2 TRP C1102 227.699 229.919 142.403 1.00 23.50 C +ATOM 21186 CZ3 TRP C1102 226.910 228.032 143.643 1.00 23.08 C +ATOM 21187 CH2 TRP C1102 227.193 229.359 143.561 1.00 22.85 C +ATOM 21188 N PHE C1103 228.617 222.886 141.161 1.00 24.08 N +ATOM 21189 CA PHE C1103 228.318 221.477 141.318 1.00 23.53 C +ATOM 21190 C PHE C1103 227.217 221.289 142.319 1.00 23.74 C +ATOM 21191 O PHE C1103 226.922 222.187 143.103 1.00 24.15 O +ATOM 21192 CB PHE C1103 229.529 220.713 141.813 1.00 24.00 C +ATOM 21193 CG PHE C1103 230.690 220.885 140.978 1.00 24.03 C +ATOM 21194 CD1 PHE C1103 231.604 221.850 141.288 1.00 24.46 C +ATOM 21195 CD2 PHE C1103 230.885 220.105 139.870 1.00 24.47 C +ATOM 21196 CE1 PHE C1103 232.701 222.038 140.515 1.00 25.36 C +ATOM 21197 CE2 PHE C1103 231.986 220.289 139.083 1.00 25.55 C +ATOM 21198 CZ PHE C1103 232.895 221.260 139.409 1.00 25.53 C +ATOM 21199 N VAL C1104 226.609 220.132 142.312 1.00 23.86 N +ATOM 21200 CA VAL C1104 225.647 219.819 143.349 1.00 22.94 C +ATOM 21201 C VAL C1104 226.195 218.676 144.176 1.00 23.07 C +ATOM 21202 O VAL C1104 226.725 217.709 143.629 1.00 24.21 O +ATOM 21203 CB VAL C1104 224.270 219.500 142.744 1.00 23.67 C +ATOM 21204 CG1 VAL C1104 224.364 218.329 141.774 1.00 24.79 C +ATOM 21205 CG2 VAL C1104 223.280 219.211 143.852 1.00 23.03 C +ATOM 21206 N THR C1105 226.126 218.807 145.491 1.00 22.69 N +ATOM 21207 CA THR C1105 226.676 217.798 146.382 1.00 22.21 C +ATOM 21208 C THR C1105 225.746 217.459 147.525 1.00 21.70 C +ATOM 21209 O THR C1105 224.964 218.301 147.979 1.00 22.39 O +ATOM 21210 CB THR C1105 228.034 218.259 146.936 1.00 21.83 C +ATOM 21211 OG1 THR C1105 228.577 217.252 147.786 1.00 22.33 O +ATOM 21212 CG2 THR C1105 227.920 219.543 147.693 1.00 22.18 C +ATOM 21213 N GLN C1106 225.832 216.220 148.004 1.00 21.80 N +ATOM 21214 CA GLN C1106 225.043 215.800 149.148 1.00 21.18 C +ATOM 21215 C GLN C1106 225.426 216.635 150.361 1.00 20.70 C +ATOM 21216 O GLN C1106 226.586 217.000 150.539 1.00 21.09 O +ATOM 21217 CB GLN C1106 225.196 214.300 149.402 1.00 20.81 C +ATOM 21218 CG GLN C1106 226.551 213.853 149.844 1.00 20.65 C +ATOM 21219 CD GLN C1106 226.604 212.382 150.002 1.00 20.10 C +ATOM 21220 OE1 GLN C1106 225.725 211.801 150.641 1.00 19.91 O +ATOM 21221 NE2 GLN C1106 227.620 211.766 149.426 1.00 20.18 N +ATOM 21222 N ARG C1107 224.440 216.932 151.186 1.00 20.63 N +ATOM 21223 CA ARG C1107 224.589 217.866 152.292 1.00 20.12 C +ATOM 21224 C ARG C1107 225.696 217.532 153.294 1.00 20.03 C +ATOM 21225 O ARG C1107 226.367 218.434 153.790 1.00 20.30 O +ATOM 21226 CB ARG C1107 223.277 217.930 153.053 1.00 20.25 C +ATOM 21227 CG ARG C1107 222.098 218.452 152.241 1.00 20.71 C +ATOM 21228 CD ARG C1107 220.852 218.552 153.059 1.00 20.57 C +ATOM 21229 NE ARG C1107 219.635 218.433 152.248 1.00 21.01 N +ATOM 21230 CZ ARG C1107 219.161 219.327 151.361 1.00 21.36 C +ATOM 21231 NH1 ARG C1107 219.805 220.433 151.103 1.00 21.43 N +ATOM 21232 NH2 ARG C1107 218.028 219.067 150.734 1.00 21.34 N +ATOM 21233 N ASN C1108 225.879 216.254 153.617 1.00 20.11 N +ATOM 21234 CA ASN C1108 226.812 215.875 154.675 1.00 19.70 C +ATOM 21235 C ASN C1108 228.119 215.260 154.203 1.00 19.86 C +ATOM 21236 O ASN C1108 228.823 214.632 154.996 1.00 19.95 O +ATOM 21237 CB ASN C1108 226.131 214.939 155.647 1.00 19.07 C +ATOM 21238 CG ASN C1108 225.075 215.625 156.433 1.00 19.33 C +ATOM 21239 OD1 ASN C1108 225.324 216.659 157.061 1.00 19.39 O +ATOM 21240 ND2 ASN C1108 223.891 215.082 156.418 1.00 19.18 N +ATOM 21241 N PHE C1109 228.444 215.405 152.930 1.00 20.49 N +ATOM 21242 CA PHE C1109 229.698 214.848 152.439 1.00 19.96 C +ATOM 21243 C PHE C1109 230.042 215.413 151.075 1.00 20.41 C +ATOM 21244 O PHE C1109 229.281 215.252 150.126 1.00 21.07 O +ATOM 21245 CB PHE C1109 229.610 213.328 152.379 1.00 20.22 C +ATOM 21246 CG PHE C1109 230.885 212.676 152.065 1.00 20.21 C +ATOM 21247 CD1 PHE C1109 231.836 212.478 153.042 1.00 20.38 C +ATOM 21248 CD2 PHE C1109 231.146 212.258 150.797 1.00 20.63 C +ATOM 21249 CE1 PHE C1109 233.026 211.872 152.737 1.00 20.48 C +ATOM 21250 CE2 PHE C1109 232.330 211.652 150.488 1.00 20.71 C +ATOM 21251 CZ PHE C1109 233.273 211.459 151.464 1.00 20.54 C +ATOM 21252 N TYR C1110 231.191 216.051 150.953 1.00 20.49 N +ATOM 21253 CA TYR C1110 231.519 216.670 149.689 1.00 20.50 C +ATOM 21254 C TYR C1110 231.778 215.638 148.619 1.00 20.87 C +ATOM 21255 O TYR C1110 232.716 214.845 148.687 1.00 21.00 O +ATOM 21256 CB TYR C1110 232.714 217.590 149.830 1.00 20.74 C +ATOM 21257 CG TYR C1110 233.042 218.313 148.577 1.00 20.92 C +ATOM 21258 CD1 TYR C1110 232.123 219.172 148.021 1.00 21.50 C +ATOM 21259 CD2 TYR C1110 234.262 218.130 147.982 1.00 21.26 C +ATOM 21260 CE1 TYR C1110 232.425 219.842 146.870 1.00 21.41 C +ATOM 21261 CE2 TYR C1110 234.567 218.807 146.830 1.00 21.30 C +ATOM 21262 CZ TYR C1110 233.651 219.659 146.275 1.00 21.25 C +ATOM 21263 OH TYR C1110 233.956 220.345 145.126 1.00 21.94 O +ATOM 21264 N GLU C1111 230.934 215.679 147.613 1.00 21.30 N +ATOM 21265 CA GLU C1111 230.960 214.755 146.509 1.00 20.86 C +ATOM 21266 C GLU C1111 230.320 215.422 145.307 1.00 21.50 C +ATOM 21267 O GLU C1111 229.156 215.166 145.017 1.00 22.53 O +ATOM 21268 CB GLU C1111 230.192 213.497 146.874 1.00 20.61 C +ATOM 21269 CG GLU C1111 230.263 212.409 145.854 1.00 20.47 C +ATOM 21270 CD GLU C1111 229.528 211.206 146.283 1.00 20.65 C +ATOM 21271 OE1 GLU C1111 228.337 211.288 146.442 1.00 20.58 O +ATOM 21272 OE2 GLU C1111 230.152 210.196 146.470 1.00 20.36 O +ATOM 21273 N PRO C1112 231.027 216.319 144.633 1.00 21.42 N +ATOM 21274 CA PRO C1112 230.495 217.200 143.628 1.00 22.07 C +ATOM 21275 C PRO C1112 230.064 216.421 142.411 1.00 23.14 C +ATOM 21276 O PRO C1112 230.808 215.580 141.907 1.00 23.48 O +ATOM 21277 CB PRO C1112 231.684 218.106 143.326 1.00 22.52 C +ATOM 21278 CG PRO C1112 232.890 217.274 143.677 1.00 21.94 C +ATOM 21279 CD PRO C1112 232.457 216.395 144.824 1.00 21.62 C +ATOM 21280 N GLN C1113 228.894 216.752 141.902 1.00 23.45 N +ATOM 21281 CA GLN C1113 228.368 216.149 140.700 1.00 23.65 C +ATOM 21282 C GLN C1113 228.026 217.222 139.700 1.00 24.61 C +ATOM 21283 O GLN C1113 227.741 218.361 140.068 1.00 25.33 O +ATOM 21284 CB GLN C1113 227.127 215.326 141.013 1.00 24.16 C +ATOM 21285 CG GLN C1113 227.370 214.167 141.931 1.00 23.53 C +ATOM 21286 CD GLN C1113 226.112 213.382 142.173 1.00 24.73 C +ATOM 21287 OE1 GLN C1113 225.034 213.959 142.341 1.00 25.24 O +ATOM 21288 NE2 GLN C1113 226.227 212.059 142.188 1.00 24.64 N +ATOM 21289 N ILE C1114 228.016 216.867 138.433 1.00 24.78 N +ATOM 21290 CA ILE C1114 227.592 217.816 137.428 1.00 25.55 C +ATOM 21291 C ILE C1114 226.122 218.088 137.636 1.00 26.09 C +ATOM 21292 O ILE C1114 225.348 217.169 137.902 1.00 26.67 O +ATOM 21293 CB ILE C1114 227.848 217.291 136.008 1.00 25.85 C +ATOM 21294 CG1 ILE C1114 229.365 217.038 135.798 1.00 25.37 C +ATOM 21295 CG2 ILE C1114 227.292 218.265 134.960 1.00 27.44 C +ATOM 21296 CD1 ILE C1114 230.265 218.261 135.962 1.00 25.50 C +ATOM 21297 N ILE C1115 225.744 219.347 137.553 1.00 26.24 N +ATOM 21298 CA ILE C1115 224.357 219.704 137.730 1.00 26.55 C +ATOM 21299 C ILE C1115 223.594 219.377 136.474 1.00 27.85 C +ATOM 21300 O ILE C1115 223.930 219.859 135.390 1.00 29.39 O +ATOM 21301 CB ILE C1115 224.223 221.189 138.051 1.00 26.34 C +ATOM 21302 CG1 ILE C1115 224.937 221.474 139.360 1.00 25.85 C +ATOM 21303 CG2 ILE C1115 222.768 221.542 138.141 1.00 26.67 C +ATOM 21304 CD1 ILE C1115 225.163 222.928 139.657 1.00 25.82 C +ATOM 21305 N THR C1116 222.583 218.542 136.625 1.00 27.64 N +ATOM 21306 CA THR C1116 221.794 218.079 135.504 1.00 28.01 C +ATOM 21307 C THR C1116 220.325 218.156 135.849 1.00 29.76 C +ATOM 21308 O THR C1116 219.954 218.362 137.010 1.00 27.13 O +ATOM 21309 CB THR C1116 222.111 216.620 135.134 1.00 28.96 C +ATOM 21310 OG1 THR C1116 221.509 215.744 136.086 1.00 28.80 O +ATOM 21311 CG2 THR C1116 223.590 216.363 135.140 1.00 29.06 C +ATOM 21312 N THR C1117 219.488 217.902 134.863 1.00 28.24 N +ATOM 21313 CA THR C1117 218.049 217.891 135.071 1.00 27.80 C +ATOM 21314 C THR C1117 217.611 216.714 135.939 1.00 26.91 C +ATOM 21315 O THR C1117 216.472 216.669 136.401 1.00 27.05 O +ATOM 21316 CB THR C1117 217.304 217.841 133.733 1.00 29.99 C +ATOM 21317 OG1 THR C1117 217.682 216.655 133.023 1.00 31.18 O +ATOM 21318 CG2 THR C1117 217.659 219.059 132.902 1.00 31.02 C +ATOM 21319 N ASP C1118 218.510 215.757 136.163 1.00 27.40 N +ATOM 21320 CA ASP C1118 218.199 214.607 136.999 1.00 27.19 C +ATOM 21321 C ASP C1118 218.592 214.849 138.451 1.00 27.00 C +ATOM 21322 O ASP C1118 218.320 214.020 139.319 1.00 26.34 O +ATOM 21323 CB ASP C1118 218.906 213.360 136.483 1.00 28.01 C +ATOM 21324 CG ASP C1118 218.391 212.889 135.137 1.00 29.12 C +ATOM 21325 OD1 ASP C1118 217.225 213.057 134.857 1.00 28.60 O +ATOM 21326 OD2 ASP C1118 219.179 212.373 134.389 1.00 29.85 O +ATOM 21327 N ASN C1119 219.246 215.981 138.714 1.00 26.42 N +ATOM 21328 CA ASN C1119 219.672 216.328 140.063 1.00 25.60 C +ATOM 21329 C ASN C1119 218.823 217.445 140.636 1.00 25.44 C +ATOM 21330 O ASN C1119 218.712 217.581 141.856 1.00 24.96 O +ATOM 21331 CB ASN C1119 221.139 216.719 140.093 1.00 26.06 C +ATOM 21332 CG ASN C1119 222.047 215.564 139.819 1.00 27.03 C +ATOM 21333 OD1 ASN C1119 221.733 214.440 140.215 1.00 27.47 O +ATOM 21334 ND2 ASN C1119 223.170 215.790 139.172 1.00 27.18 N +ATOM 21335 N THR C1120 218.236 218.244 139.750 1.00 24.84 N +ATOM 21336 CA THR C1120 217.470 219.411 140.146 1.00 23.90 C +ATOM 21337 C THR C1120 216.039 219.372 139.639 1.00 24.43 C +ATOM 21338 O THR C1120 215.693 218.574 138.771 1.00 25.75 O +ATOM 21339 CB THR C1120 218.134 220.679 139.604 1.00 24.13 C +ATOM 21340 OG1 THR C1120 218.040 220.699 138.187 1.00 25.25 O +ATOM 21341 CG2 THR C1120 219.576 220.723 139.983 1.00 24.28 C +ATOM 21342 N PHE C1121 215.209 220.258 140.160 1.00 23.33 N +ATOM 21343 CA PHE C1121 213.836 220.378 139.701 1.00 23.27 C +ATOM 21344 C PHE C1121 213.511 221.840 139.496 1.00 24.39 C +ATOM 21345 O PHE C1121 214.166 222.714 140.060 1.00 22.52 O +ATOM 21346 CB PHE C1121 212.866 219.755 140.695 1.00 23.30 C +ATOM 21347 CG PHE C1121 212.785 220.474 141.989 1.00 22.81 C +ATOM 21348 CD1 PHE C1121 211.838 221.462 142.196 1.00 22.87 C +ATOM 21349 CD2 PHE C1121 213.655 220.176 143.002 1.00 23.27 C +ATOM 21350 CE1 PHE C1121 211.778 222.125 143.394 1.00 22.30 C +ATOM 21351 CE2 PHE C1121 213.592 220.835 144.194 1.00 22.76 C +ATOM 21352 CZ PHE C1121 212.658 221.810 144.390 1.00 21.95 C +ATOM 21353 N VAL C1122 212.511 222.121 138.678 1.00 22.97 N +ATOM 21354 CA VAL C1122 212.181 223.504 138.384 1.00 23.01 C +ATOM 21355 C VAL C1122 210.932 224.005 139.053 1.00 22.86 C +ATOM 21356 O VAL C1122 209.885 223.359 139.005 1.00 23.08 O +ATOM 21357 CB VAL C1122 212.030 223.703 136.878 1.00 23.60 C +ATOM 21358 CG1 VAL C1122 211.588 225.123 136.580 1.00 23.74 C +ATOM 21359 CG2 VAL C1122 213.343 223.433 136.231 1.00 24.38 C +ATOM 21360 N SER C1123 211.042 225.179 139.654 1.00 22.66 N +ATOM 21361 CA SER C1123 209.883 225.835 140.225 1.00 22.34 C +ATOM 21362 C SER C1123 210.061 227.340 140.253 1.00 22.50 C +ATOM 21363 O SER C1123 210.991 227.856 140.866 1.00 22.74 O +ATOM 21364 CB SER C1123 209.604 225.330 141.617 1.00 21.92 C +ATOM 21365 OG SER C1123 208.469 225.961 142.140 1.00 21.63 O +ATOM 21366 N GLY C1124 209.164 228.059 139.604 1.00 22.66 N +ATOM 21367 CA GLY C1124 209.270 229.508 139.589 1.00 22.96 C +ATOM 21368 C GLY C1124 210.411 229.950 138.687 1.00 23.56 C +ATOM 21369 O GLY C1124 210.832 229.209 137.793 1.00 23.54 O +ATOM 21370 N ASN C1125 210.903 231.166 138.916 1.00 23.89 N +ATOM 21371 CA ASN C1125 211.913 231.733 138.039 1.00 24.34 C +ATOM 21372 C ASN C1125 212.885 232.667 138.781 1.00 24.27 C +ATOM 21373 O ASN C1125 212.756 232.900 139.994 1.00 24.60 O +ATOM 21374 CB ASN C1125 211.219 232.437 136.881 1.00 24.07 C +ATOM 21375 CG ASN C1125 210.395 233.587 137.322 1.00 24.07 C +ATOM 21376 OD1 ASN C1125 210.911 234.550 137.904 1.00 24.24 O +ATOM 21377 ND2 ASN C1125 209.115 233.521 137.061 1.00 24.45 N +ATOM 21378 N CYS C1126 213.856 233.185 138.023 1.00 24.06 N +ATOM 21379 CA CYS C1126 214.968 234.010 138.495 1.00 24.59 C +ATOM 21380 C CYS C1126 214.596 235.371 139.107 1.00 24.52 C +ATOM 21381 O CYS C1126 215.430 235.982 139.780 1.00 24.23 O +ATOM 21382 CB CYS C1126 215.944 234.244 137.326 1.00 25.89 C +ATOM 21383 SG CYS C1126 216.686 232.728 136.682 1.00 26.54 S +ATOM 21384 N ASP C1127 213.362 235.851 138.887 1.00 24.52 N +ATOM 21385 CA ASP C1127 212.914 237.147 139.406 1.00 24.35 C +ATOM 21386 C ASP C1127 212.333 237.003 140.802 1.00 24.20 C +ATOM 21387 O ASP C1127 211.956 237.991 141.433 1.00 24.07 O +ATOM 21388 CB ASP C1127 211.869 237.764 138.481 1.00 24.08 C +ATOM 21389 CG ASP C1127 212.432 238.159 137.123 1.00 24.52 C +ATOM 21390 OD1 ASP C1127 213.596 238.483 137.039 1.00 24.24 O +ATOM 21391 OD2 ASP C1127 211.688 238.126 136.174 1.00 24.15 O +ATOM 21392 N VAL C1128 212.244 235.768 141.276 1.00 24.27 N +ATOM 21393 CA VAL C1128 211.660 235.507 142.576 1.00 23.80 C +ATOM 21394 C VAL C1128 212.693 235.075 143.608 1.00 23.64 C +ATOM 21395 O VAL C1128 212.660 235.534 144.748 1.00 23.56 O +ATOM 21396 CB VAL C1128 210.568 234.438 142.449 1.00 24.09 C +ATOM 21397 CG1 VAL C1128 210.007 234.109 143.808 1.00 23.63 C +ATOM 21398 CG2 VAL C1128 209.477 234.947 141.524 1.00 24.63 C +ATOM 21399 N VAL C1129 213.583 234.163 143.234 1.00 23.88 N +ATOM 21400 CA VAL C1129 214.521 233.629 144.218 1.00 23.27 C +ATOM 21401 C VAL C1129 215.655 234.597 144.531 1.00 23.29 C +ATOM 21402 O VAL C1129 216.389 235.038 143.644 1.00 23.85 O +ATOM 21403 CB VAL C1129 215.113 232.303 143.725 1.00 23.51 C +ATOM 21404 CG1 VAL C1129 216.164 231.785 144.718 1.00 23.07 C +ATOM 21405 CG2 VAL C1129 214.005 231.295 143.547 1.00 23.81 C +ATOM 21406 N ILE C1130 215.820 234.888 145.813 1.00 23.25 N +ATOM 21407 CA ILE C1130 216.843 235.812 146.263 1.00 23.17 C +ATOM 21408 C ILE C1130 218.190 235.126 146.320 1.00 23.28 C +ATOM 21409 O ILE C1130 218.352 234.121 147.003 1.00 23.22 O +ATOM 21410 CB ILE C1130 216.496 236.356 147.662 1.00 22.84 C +ATOM 21411 CG1 ILE C1130 215.170 237.133 147.605 1.00 23.45 C +ATOM 21412 CG2 ILE C1130 217.629 237.237 148.177 1.00 23.38 C +ATOM 21413 CD1 ILE C1130 214.579 237.464 148.971 1.00 22.72 C +ATOM 21414 N GLY C1131 219.170 235.681 145.624 1.00 23.41 N +ATOM 21415 CA GLY C1131 220.503 235.099 145.626 1.00 23.39 C +ATOM 21416 C GLY C1131 220.713 234.059 144.538 1.00 23.62 C +ATOM 21417 O GLY C1131 221.736 233.376 144.530 1.00 23.39 O +ATOM 21418 N ILE C1132 219.765 233.941 143.618 1.00 23.66 N +ATOM 21419 CA ILE C1132 219.893 232.982 142.530 1.00 23.28 C +ATOM 21420 C ILE C1132 221.034 233.391 141.611 1.00 24.21 C +ATOM 21421 O ILE C1132 221.228 234.579 141.353 1.00 24.81 O +ATOM 21422 CB ILE C1132 218.576 232.869 141.750 1.00 23.72 C +ATOM 21423 CG1 ILE C1132 218.612 231.629 140.888 1.00 24.56 C +ATOM 21424 CG2 ILE C1132 218.343 234.112 140.912 1.00 24.40 C +ATOM 21425 CD1 ILE C1132 217.272 231.176 140.356 1.00 24.97 C +ATOM 21426 N VAL C1133 221.802 232.417 141.130 1.00 24.16 N +ATOM 21427 CA VAL C1133 222.943 232.723 140.267 1.00 24.70 C +ATOM 21428 C VAL C1133 222.794 232.061 138.904 1.00 26.07 C +ATOM 21429 O VAL C1133 222.036 231.106 138.779 1.00 26.15 O +ATOM 21430 CB VAL C1133 224.244 232.225 140.921 1.00 24.10 C +ATOM 21431 CG1 VAL C1133 224.431 232.888 142.262 1.00 24.84 C +ATOM 21432 CG2 VAL C1133 224.192 230.717 141.063 1.00 23.92 C +ATOM 21433 N ASN C1134 223.529 232.557 137.894 1.00 26.72 N +ATOM 21434 CA ASN C1134 223.525 232.004 136.541 1.00 26.64 C +ATOM 21435 C ASN C1134 224.406 230.760 136.441 1.00 26.52 C +ATOM 21436 O ASN C1134 225.524 230.742 136.964 1.00 26.15 O +ATOM 21437 CB ASN C1134 223.967 233.054 135.523 1.00 28.84 C +ATOM 21438 CG ASN C1134 222.817 233.909 135.005 1.00 30.14 C +ATOM 21439 OD1 ASN C1134 221.870 233.378 134.400 1.00 29.94 O +ATOM 21440 ND2 ASN C1134 222.895 235.206 135.228 1.00 32.15 N +ATOM 21441 N ASN C1135 223.901 229.730 135.744 1.00 26.65 N +ATOM 21442 CA ASN C1135 224.603 228.470 135.514 1.00 26.51 C +ATOM 21443 C ASN C1135 224.091 227.786 134.261 1.00 26.85 C +ATOM 21444 O ASN C1135 223.170 228.269 133.609 1.00 27.00 O +ATOM 21445 CB ASN C1135 224.414 227.550 136.696 1.00 26.38 C +ATOM 21446 CG ASN C1135 225.472 226.548 136.841 1.00 26.80 C +ATOM 21447 OD1 ASN C1135 226.438 226.510 136.072 1.00 26.81 O +ATOM 21448 ND2 ASN C1135 225.310 225.701 137.804 1.00 26.47 N +ATOM 21449 N THR C1136 224.668 226.640 133.944 1.00 27.11 N +ATOM 21450 CA THR C1136 224.161 225.822 132.859 1.00 27.55 C +ATOM 21451 C THR C1136 223.782 224.458 133.395 1.00 27.60 C +ATOM 21452 O THR C1136 224.600 223.783 134.016 1.00 27.75 O +ATOM 21453 CB THR C1136 225.199 225.666 131.736 1.00 27.47 C +ATOM 21454 OG1 THR C1136 225.525 226.953 131.206 1.00 27.89 O +ATOM 21455 CG2 THR C1136 224.644 224.797 130.624 1.00 28.92 C +ATOM 21456 N VAL C1137 222.551 224.043 133.136 1.00 28.23 N +ATOM 21457 CA VAL C1137 222.091 222.741 133.581 1.00 28.46 C +ATOM 21458 C VAL C1137 222.151 221.757 132.432 1.00 29.49 C +ATOM 21459 O VAL C1137 221.575 221.988 131.371 1.00 30.02 O +ATOM 21460 CB VAL C1137 220.660 222.827 134.119 1.00 27.78 C +ATOM 21461 CG1 VAL C1137 220.184 221.457 134.560 1.00 28.65 C +ATOM 21462 CG2 VAL C1137 220.633 223.786 135.259 1.00 27.30 C +ATOM 21463 N TYR C1138 222.865 220.670 132.637 1.00 30.14 N +ATOM 21464 CA TYR C1138 223.036 219.676 131.600 1.00 31.67 C +ATOM 21465 C TYR C1138 221.817 218.779 131.454 1.00 34.29 C +ATOM 21466 O TYR C1138 221.266 218.289 132.441 1.00 30.37 O +ATOM 21467 CB TYR C1138 224.286 218.860 131.893 1.00 32.34 C +ATOM 21468 CG TYR C1138 224.514 217.700 130.977 1.00 34.20 C +ATOM 21469 CD1 TYR C1138 224.996 217.893 129.701 1.00 35.56 C +ATOM 21470 CD2 TYR C1138 224.252 216.428 131.426 1.00 35.12 C +ATOM 21471 CE1 TYR C1138 225.212 216.807 128.884 1.00 36.59 C +ATOM 21472 CE2 TYR C1138 224.471 215.355 130.622 1.00 35.93 C +ATOM 21473 CZ TYR C1138 224.947 215.533 129.358 1.00 36.85 C +ATOM 21474 OH TYR C1138 225.165 214.442 128.557 1.00 38.24 O +ATOM 21475 N ASP C1139 221.409 218.560 130.211 1.00 35.11 N +ATOM 21476 CA ASP C1139 220.310 217.660 129.892 1.00 34.91 C +ATOM 21477 C ASP C1139 220.848 216.419 129.178 1.00 37.09 C +ATOM 21478 O ASP C1139 221.200 216.505 128.002 1.00 36.17 O +ATOM 21479 CB ASP C1139 219.279 218.339 128.999 1.00 36.69 C +ATOM 21480 CG ASP C1139 218.105 217.411 128.681 1.00 37.89 C +ATOM 21481 OD1 ASP C1139 218.134 216.285 129.153 1.00 37.43 O +ATOM 21482 OD2 ASP C1139 217.204 217.819 127.968 1.00 39.67 O +ATOM 21483 N PRO C1140 220.930 215.262 129.851 1.00 37.10 N +ATOM 21484 CA PRO C1140 221.452 214.000 129.353 1.00 37.48 C +ATOM 21485 C PRO C1140 220.745 213.512 128.097 1.00 39.08 C +ATOM 21486 O PRO C1140 221.284 212.688 127.359 1.00 40.61 O +ATOM 21487 CB PRO C1140 221.182 213.047 130.520 1.00 36.90 C +ATOM 21488 CG PRO C1140 221.129 213.927 131.731 1.00 34.96 C +ATOM 21489 CD PRO C1140 220.515 215.213 131.253 1.00 35.21 C +ATOM 21490 N LEU C1141 219.538 214.004 127.853 1.00 39.35 N +ATOM 21491 CA LEU C1141 218.786 213.578 126.692 1.00 38.32 C +ATOM 21492 C LEU C1141 219.226 214.239 125.401 1.00 47.95 C +ATOM 21493 O LEU C1141 219.090 213.647 124.330 1.00 40.19 O +ATOM 21494 CB LEU C1141 217.295 213.848 126.901 1.00 40.66 C +ATOM 21495 CG LEU C1141 216.363 213.486 125.724 1.00 41.77 C +ATOM 21496 CD1 LEU C1141 216.482 212.011 125.367 1.00 42.41 C +ATOM 21497 CD2 LEU C1141 214.937 213.822 126.107 1.00 42.53 C +ATOM 21498 N GLN C1142 219.705 215.475 125.457 1.00 40.04 N +ATOM 21499 CA GLN C1142 219.930 216.145 124.190 1.00 41.91 C +ATOM 21500 C GLN C1142 221.044 215.487 123.372 1.00 41.50 C +ATOM 21501 O GLN C1142 220.843 215.244 122.185 1.00 42.91 O +ATOM 21502 CB GLN C1142 220.162 217.651 124.374 1.00 41.44 C +ATOM 21503 CG GLN C1142 218.964 218.369 124.947 1.00 41.28 C +ATOM 21504 CD GLN C1142 217.710 218.165 124.143 1.00 42.46 C +ATOM 21505 OE1 GLN C1142 217.718 218.273 122.914 1.00 42.83 O +ATOM 21506 NE2 GLN C1142 216.616 217.867 124.837 1.00 41.69 N +ATOM 21507 N PRO C1143 222.213 215.145 123.945 1.00 42.14 N +ATOM 21508 CA PRO C1143 223.294 214.482 123.247 1.00 42.71 C +ATOM 21509 C PRO C1143 222.830 213.191 122.583 1.00 43.18 C +ATOM 21510 O PRO C1143 223.317 212.832 121.510 1.00 44.87 O +ATOM 21511 CB PRO C1143 224.289 214.204 124.375 1.00 41.42 C +ATOM 21512 CG PRO C1143 224.000 215.271 125.389 1.00 40.43 C +ATOM 21513 CD PRO C1143 222.510 215.425 125.357 1.00 40.17 C +ATOM 21514 N GLU C1144 221.871 212.511 123.207 1.00 42.28 N +ATOM 21515 CA GLU C1144 221.373 211.257 122.672 1.00 41.55 C +ATOM 21516 C GLU C1144 220.495 211.489 121.458 1.00 43.54 C +ATOM 21517 O GLU C1144 220.520 210.709 120.505 1.00 45.11 O +ATOM 21518 CB GLU C1144 220.584 210.510 123.737 1.00 43.44 C +ATOM 21519 CG GLU C1144 221.399 210.052 124.931 1.00 43.15 C +ATOM 21520 CD GLU C1144 222.474 209.078 124.572 1.00 44.44 C +ATOM 21521 OE1 GLU C1144 222.213 208.189 123.802 1.00 44.55 O +ATOM 21522 OE2 GLU C1144 223.562 209.220 125.073 1.00 43.77 O +ATOM 21523 N LEU C1145 219.730 212.577 121.485 1.00 43.28 N +ATOM 21524 CA LEU C1145 218.864 212.919 120.367 1.00 45.26 C +ATOM 21525 C LEU C1145 219.703 213.371 119.182 1.00 45.11 C +ATOM 21526 O LEU C1145 219.390 213.058 118.032 1.00 44.66 O +ATOM 21527 CB LEU C1145 217.897 214.038 120.768 1.00 44.15 C +ATOM 21528 CG LEU C1145 216.826 213.683 121.822 1.00 42.53 C +ATOM 21529 CD1 LEU C1145 216.182 214.959 122.297 1.00 42.19 C +ATOM 21530 CD2 LEU C1145 215.759 212.760 121.232 1.00 43.61 C +ATOM 21531 N ASP C1146 220.788 214.089 119.472 1.00 43.81 N +ATOM 21532 CA ASP C1146 221.684 214.588 118.430 1.00 45.12 C +ATOM 21533 C ASP C1146 222.555 213.489 117.799 1.00 45.18 C +ATOM 21534 O ASP C1146 222.800 213.519 116.590 1.00 45.39 O +ATOM 21535 CB ASP C1146 222.595 215.683 118.991 1.00 44.53 C +ATOM 21536 N SER C1147 223.014 212.518 118.613 1.00 45.28 N +ATOM 21537 CA SER C1147 223.849 211.401 118.173 1.00 45.30 C +ATOM 21538 C SER C1147 222.980 210.326 117.514 1.00 46.01 C +ATOM 21539 O SER C1147 223.349 209.745 116.489 1.00 45.86 O +ATOM 21540 CB SER C1147 224.627 210.826 119.360 1.00 45.57 C +ATOM 21541 OG SER C1147 225.386 209.709 118.987 1.00 45.95 O +TER 21542 SER C1147 +HETATM21543 C1 NAG D 1 180.518 234.754 240.820 1.00 68.53 C +HETATM21544 C2 NAG D 1 180.844 233.215 241.025 1.00 68.82 C +HETATM21545 C3 NAG D 1 179.779 232.390 240.254 1.00 68.89 C +HETATM21546 C4 NAG D 1 178.362 232.744 240.782 1.00 68.80 C +HETATM21547 C5 NAG D 1 178.121 234.272 240.601 1.00 68.10 C +HETATM21548 C6 NAG D 1 176.775 234.712 241.182 1.00 69.18 C +HETATM21549 C7 NAG D 1 183.295 232.932 241.259 1.00 71.50 C +HETATM21550 C8 NAG D 1 184.591 232.587 240.589 1.00 74.71 C +HETATM21551 N2 NAG D 1 182.191 232.901 240.517 1.00 69.75 N +HETATM21552 O3 NAG D 1 180.024 230.987 240.457 1.00 68.79 O +HETATM21553 O4 NAG D 1 177.386 232.054 239.978 1.00 69.07 O +HETATM21554 O5 NAG D 1 179.170 235.030 241.309 1.00 67.60 O +HETATM21555 O6 NAG D 1 176.474 236.068 240.870 1.00 67.96 O +HETATM21556 O7 NAG D 1 183.262 233.252 242.453 1.00 72.00 O +HETATM21557 C1 NAG D 2 176.571 231.054 240.747 1.00 69.78 C +HETATM21558 C2 NAG D 2 175.290 230.660 239.943 1.00 69.93 C +HETATM21559 C3 NAG D 2 174.427 229.716 240.829 1.00 70.21 C +HETATM21560 C4 NAG D 2 175.268 228.470 241.213 1.00 70.21 C +HETATM21561 C5 NAG D 2 176.540 228.940 241.982 1.00 69.30 C +HETATM21562 C6 NAG D 2 177.469 227.785 242.323 1.00 70.36 C +HETATM21563 C7 NAG D 2 174.274 232.301 238.377 1.00 70.18 C +HETATM21564 C8 NAG D 2 173.457 233.555 238.243 1.00 69.42 C +HETATM21565 N2 NAG D 2 174.513 231.867 239.609 1.00 70.00 N +HETATM21566 O3 NAG D 2 173.262 229.313 240.099 1.00 68.80 O +HETATM21567 O4 NAG D 2 174.480 227.611 242.032 1.00 69.76 O +HETATM21568 O5 NAG D 2 177.317 229.872 241.141 1.00 69.84 O +HETATM21569 O6 NAG D 2 176.968 226.993 243.395 1.00 69.09 O +HETATM21570 O7 NAG D 2 174.696 231.697 237.380 1.00 68.80 O +HETATM21571 C1 NAG E 1 199.173 234.110 153.139 1.00 21.08 C +HETATM21572 C2 NAG E 1 198.977 234.994 151.851 1.00 21.38 C +HETATM21573 C3 NAG E 1 199.787 236.299 152.042 1.00 21.62 C +HETATM21574 C4 NAG E 1 199.305 237.041 153.317 1.00 21.70 C +HETATM21575 C5 NAG E 1 199.478 236.085 154.538 1.00 21.59 C +HETATM21576 C6 NAG E 1 198.982 236.702 155.841 1.00 21.94 C +HETATM21577 C7 NAG E 1 198.700 233.614 149.811 1.00 21.89 C +HETATM21578 C8 NAG E 1 199.381 232.890 148.688 1.00 22.06 C +HETATM21579 N2 NAG E 1 199.476 234.242 150.686 1.00 21.32 N +HETATM21580 O3 NAG E 1 199.601 237.143 150.896 1.00 21.68 O +HETATM21581 O4 NAG E 1 200.162 238.184 153.510 1.00 22.23 O +HETATM21582 O5 NAG E 1 198.721 234.841 154.314 1.00 21.12 O +HETATM21583 O6 NAG E 1 199.217 235.842 156.949 1.00 21.88 O +HETATM21584 O7 NAG E 1 197.469 233.617 149.918 1.00 21.66 O +HETATM21585 C1 NAG E 2 199.417 239.484 153.631 1.00 22.44 C +HETATM21586 C2 NAG E 2 200.376 240.622 154.128 1.00 22.50 C +HETATM21587 C3 NAG E 2 199.526 241.901 154.364 1.00 22.78 C +HETATM21588 C4 NAG E 2 198.817 242.287 153.035 1.00 23.08 C +HETATM21589 C5 NAG E 2 197.911 241.103 152.580 1.00 22.86 C +HETATM21590 C6 NAG E 2 197.235 241.375 151.243 1.00 22.99 C +HETATM21591 C7 NAG E 2 202.327 239.849 155.460 1.00 22.67 C +HETATM21592 C8 NAG E 2 202.854 239.433 156.804 1.00 22.74 C +HETATM21593 N2 NAG E 2 201.042 240.194 155.377 1.00 22.74 N +HETATM21594 O3 NAG E 2 200.385 242.975 154.777 1.00 22.86 O +HETATM21595 O4 NAG E 2 198.035 243.462 153.244 1.00 23.12 O +HETATM21596 O5 NAG E 2 198.736 239.889 152.411 1.00 22.46 O +HETATM21597 O6 NAG E 2 196.128 240.504 151.034 1.00 22.95 O +HETATM21598 O7 NAG E 2 203.062 239.852 154.462 1.00 22.39 O +HETATM21599 C1 NAG F 1 214.819 244.295 164.568 1.00 30.16 C +HETATM21600 C2 NAG F 1 215.484 245.402 163.662 1.00 30.61 C +HETATM21601 C3 NAG F 1 215.878 246.592 164.574 1.00 31.11 C +HETATM21602 C4 NAG F 1 214.615 247.136 165.297 1.00 31.91 C +HETATM21603 C5 NAG F 1 213.978 245.982 166.128 1.00 31.30 C +HETATM21604 C6 NAG F 1 212.684 246.407 166.818 1.00 31.62 C +HETATM21605 C7 NAG F 1 216.691 244.318 161.789 1.00 30.39 C +HETATM21606 C8 NAG F 1 217.999 243.785 161.285 1.00 30.28 C +HETATM21607 N2 NAG F 1 216.677 244.841 163.008 1.00 30.43 N +HETATM21608 O3 NAG F 1 216.467 247.623 163.767 1.00 31.99 O +HETATM21609 O4 NAG F 1 215.015 248.172 166.221 1.00 32.48 O +HETATM21610 O5 NAG F 1 213.650 244.850 165.240 1.00 30.34 O +HETATM21611 O6 NAG F 1 212.350 245.520 167.873 1.00 30.90 O +HETATM21612 O7 NAG F 1 215.668 244.262 161.097 1.00 30.15 O +HETATM21613 C1 NAG F 2 214.468 249.527 165.872 1.00 33.27 C +HETATM21614 C2 NAG F 2 214.534 250.497 167.103 1.00 33.86 C +HETATM21615 C3 NAG F 2 213.848 251.832 166.703 1.00 34.24 C +HETATM21616 C4 NAG F 2 214.567 252.423 165.460 1.00 34.69 C +HETATM21617 C5 NAG F 2 214.490 251.397 164.290 1.00 34.29 C +HETATM21618 C6 NAG F 2 215.243 251.877 163.058 1.00 34.68 C +HETATM21619 C7 NAG F 2 214.439 249.354 169.302 1.00 33.63 C +HETATM21620 C8 NAG F 2 213.567 248.773 170.376 1.00 34.07 C +HETATM21621 N2 NAG F 2 213.833 249.888 168.246 1.00 33.63 N +HETATM21622 O3 NAG F 2 213.936 252.759 167.795 1.00 34.42 O +HETATM21623 O4 NAG F 2 213.933 253.645 165.087 1.00 34.96 O +HETATM21624 O5 NAG F 2 215.106 250.124 164.712 1.00 33.59 O +HETATM21625 O6 NAG F 2 214.933 251.087 161.916 1.00 34.69 O +HETATM21626 O7 NAG F 2 215.674 249.322 169.395 1.00 34.03 O +HETATM21627 C1 NAG G 1 191.810 223.793 136.691 1.00 25.99 C +HETATM21628 C2 NAG G 1 190.691 224.813 136.258 1.00 26.30 C +HETATM21629 C3 NAG G 1 190.819 225.048 134.731 1.00 26.34 C +HETATM21630 C4 NAG G 1 192.226 225.609 134.397 1.00 26.72 C +HETATM21631 C5 NAG G 1 193.297 224.592 134.910 1.00 26.09 C +HETATM21632 C6 NAG G 1 194.715 225.127 134.703 1.00 26.59 C +HETATM21633 C7 NAG G 1 188.548 224.726 137.493 1.00 26.39 C +HETATM21634 C8 NAG G 1 187.240 224.020 137.674 1.00 26.44 C +HETATM21635 N2 NAG G 1 189.372 224.253 136.570 1.00 26.13 N +HETATM21636 O3 NAG G 1 189.798 225.966 134.308 1.00 26.35 O +HETATM21637 O4 NAG G 1 192.314 225.691 132.957 1.00 26.92 O +HETATM21638 O5 NAG G 1 193.119 224.351 136.361 1.00 26.03 O +HETATM21639 O6 NAG G 1 195.709 224.279 135.255 1.00 26.78 O +HETATM21640 O7 NAG G 1 188.843 225.717 138.175 1.00 26.37 O +HETATM21641 C1 NAG G 2 192.909 226.972 132.442 1.00 27.01 C +HETATM21642 C2 NAG G 2 193.410 226.783 130.967 1.00 26.96 C +HETATM21643 C3 NAG G 2 194.146 228.081 130.532 1.00 27.15 C +HETATM21644 C4 NAG G 2 193.166 229.280 130.654 1.00 27.55 C +HETATM21645 C5 NAG G 2 192.681 229.385 132.129 1.00 27.34 C +HETATM21646 C6 NAG G 2 191.675 230.511 132.328 1.00 28.19 C +HETATM21647 C7 NAG G 2 193.974 224.438 130.382 1.00 26.71 C +HETATM21648 C8 NAG G 2 195.008 223.350 130.400 1.00 26.82 C +HETATM21649 N2 NAG G 2 194.311 225.617 130.900 1.00 26.90 N +HETATM21650 O3 NAG G 2 194.584 227.949 129.169 1.00 27.42 O +HETATM21651 O4 NAG G 2 193.840 230.475 130.268 1.00 27.96 O +HETATM21652 O5 NAG G 2 192.025 228.122 132.537 1.00 27.11 O +HETATM21653 O6 NAG G 2 190.576 230.419 131.427 1.00 27.79 O +HETATM21654 O7 NAG G 2 192.847 224.235 129.905 1.00 26.61 O +HETATM21655 C1 NAG H 1 188.926 204.246 131.553 1.00 34.22 C +HETATM21656 C2 NAG H 1 187.579 203.800 132.248 1.00 34.51 C +HETATM21657 C3 NAG H 1 187.297 202.327 131.854 1.00 36.12 C +HETATM21658 C4 NAG H 1 187.201 202.201 130.306 1.00 37.14 C +HETATM21659 C5 NAG H 1 188.548 202.690 129.695 1.00 37.21 C +HETATM21660 C6 NAG H 1 188.541 202.656 128.172 1.00 38.18 C +HETATM21661 C7 NAG H 1 187.162 204.830 134.473 1.00 32.87 C +HETATM21662 C8 NAG H 1 187.475 204.793 135.942 1.00 31.21 C +HETATM21663 N2 NAG H 1 187.746 203.914 133.707 1.00 33.68 N +HETATM21664 O3 NAG H 1 186.062 201.925 132.456 1.00 36.52 O +HETATM21665 O4 NAG H 1 186.997 200.817 129.919 1.00 38.53 O +HETATM21666 O5 NAG H 1 188.806 204.084 130.109 1.00 35.22 O +HETATM21667 O6 NAG H 1 189.784 203.077 127.624 1.00 38.33 O +HETATM21668 O7 NAG H 1 186.394 205.682 134.000 1.00 32.92 O +HETATM21669 C1 NAG H 2 185.551 200.418 129.714 1.00 40.10 C +HETATM21670 C2 NAG H 2 185.356 199.659 128.352 1.00 41.03 C +HETATM21671 C3 NAG H 2 183.837 199.384 128.160 1.00 41.69 C +HETATM21672 C4 NAG H 2 183.308 198.557 129.362 1.00 41.98 C +HETATM21673 C5 NAG H 2 183.565 199.353 130.671 1.00 40.93 C +HETATM21674 C6 NAG H 2 183.112 198.602 131.913 1.00 41.97 C +HETATM21675 C7 NAG H 2 186.619 200.026 126.242 1.00 41.49 C +HETATM21676 C8 NAG H 2 187.027 200.998 125.169 1.00 41.50 C +HETATM21677 N2 NAG H 2 185.847 200.481 127.227 1.00 41.60 N +HETATM21678 O3 NAG H 2 183.626 198.650 126.943 1.00 41.63 O +HETATM21679 O4 NAG H 2 181.913 198.319 129.189 1.00 42.69 O +HETATM21680 O5 NAG H 2 185.009 199.635 130.812 1.00 40.64 O +HETATM21681 O6 NAG H 2 183.662 197.290 131.987 1.00 42.85 O +HETATM21682 O7 NAG H 2 186.990 198.842 126.202 1.00 41.84 O +HETATM21683 C1 NAG I 1 181.901 195.911 162.312 1.00 29.99 C +HETATM21684 C2 NAG I 1 180.687 195.819 161.310 1.00 30.22 C +HETATM21685 C3 NAG I 1 179.400 195.579 162.145 1.00 30.76 C +HETATM21686 C4 NAG I 1 179.545 194.274 162.981 1.00 31.66 C +HETATM21687 C5 NAG I 1 180.796 194.424 163.905 1.00 30.91 C +HETATM21688 C6 NAG I 1 181.081 193.177 164.733 1.00 31.52 C +HETATM21689 C7 NAG I 1 181.102 197.286 159.361 1.00 30.21 C +HETATM21690 C8 NAG I 1 180.900 198.636 158.741 1.00 30.54 C +HETATM21691 N2 NAG I 1 180.574 197.081 160.562 1.00 30.12 N +HETATM21692 O3 NAG I 1 178.278 195.470 161.257 1.00 31.34 O +HETATM21693 O4 NAG I 1 178.364 194.125 163.807 1.00 32.17 O +HETATM21694 O5 NAG I 1 181.994 194.685 163.090 1.00 30.32 O +HETATM21695 O6 NAG I 1 182.119 193.396 165.681 1.00 31.30 O +HETATM21696 O7 NAG I 1 181.724 196.397 158.767 1.00 30.08 O +HETATM21697 C1 NAG I 2 177.638 192.817 163.622 1.00 32.87 C +HETATM21698 C2 NAG I 2 176.797 192.460 164.899 1.00 33.50 C +HETATM21699 C3 NAG I 2 176.175 191.052 164.697 1.00 33.86 C +HETATM21700 C4 NAG I 2 175.301 191.059 163.415 1.00 34.56 C +HETATM21701 C5 NAG I 2 176.189 191.445 162.196 1.00 34.13 C +HETATM21702 C6 NAG I 2 175.385 191.534 160.905 1.00 34.35 C +HETATM21703 C7 NAG I 2 177.725 193.417 166.993 1.00 32.95 C +HETATM21704 C8 NAG I 2 178.667 193.231 168.148 1.00 32.56 C +HETATM21705 N2 NAG I 2 177.661 192.442 166.092 1.00 33.17 N +HETATM21706 O3 NAG I 2 175.360 190.720 165.831 1.00 34.07 O +HETATM21707 O4 NAG I 2 174.729 189.764 163.229 1.00 34.96 O +HETATM21708 O5 NAG I 2 176.802 192.771 162.433 1.00 33.35 O +HETATM21709 O6 NAG I 2 176.225 191.450 159.758 1.00 34.34 O +HETATM21710 O7 NAG I 2 177.035 194.441 166.890 1.00 33.26 O +HETATM21711 C1 NAG J 1 213.846 184.710 138.142 1.00 26.25 C +HETATM21712 C2 NAG J 1 213.487 183.228 137.749 1.00 26.54 C +HETATM21713 C3 NAG J 1 213.429 183.148 136.201 1.00 26.96 C +HETATM21714 C4 NAG J 1 212.367 184.136 135.656 1.00 27.09 C +HETATM21715 C5 NAG J 1 212.741 185.573 136.142 1.00 26.42 C +HETATM21716 C6 NAG J 1 211.702 186.613 135.733 1.00 26.86 C +HETATM21717 C7 NAG J 1 214.394 181.488 139.260 1.00 26.56 C +HETATM21718 C8 NAG J 1 215.592 180.670 139.628 1.00 26.36 C +HETATM21719 N2 NAG J 1 214.535 182.337 138.256 1.00 26.48 N +HETATM21720 O3 NAG J 1 213.116 181.803 135.810 1.00 27.02 O +HETATM21721 O4 NAG J 1 212.477 184.109 134.219 1.00 27.66 O +HETATM21722 O5 NAG J 1 212.831 185.613 137.617 1.00 26.45 O +HETATM21723 O6 NAG J 1 210.386 186.265 136.157 1.00 26.91 O +HETATM21724 O7 NAG J 1 213.321 181.372 139.863 1.00 26.71 O +HETATM21725 C1 NAG J 2 211.163 184.002 133.500 1.00 27.62 C +HETATM21726 C2 NAG J 2 211.341 184.389 131.991 1.00 27.60 C +HETATM21727 C3 NAG J 2 209.942 184.405 131.322 1.00 27.55 C +HETATM21728 C4 NAG J 2 209.291 183.003 131.484 1.00 28.00 C +HETATM21729 C5 NAG J 2 209.177 182.667 133.002 1.00 27.88 C +HETATM21730 C6 NAG J 2 208.615 181.275 133.243 1.00 28.53 C +HETATM21731 C7 NAG J 2 213.232 185.924 131.511 1.00 27.33 C +HETATM21732 C8 NAG J 2 213.725 187.341 131.496 1.00 27.25 C +HETATM21733 N2 NAG J 2 211.978 185.716 131.907 1.00 27.61 N +HETATM21734 O3 NAG J 2 210.089 184.712 129.926 1.00 28.27 O +HETATM21735 O4 NAG J 2 207.996 183.020 130.882 1.00 27.96 O +HETATM21736 O5 NAG J 2 210.520 182.705 133.619 1.00 27.89 O +HETATM21737 O6 NAG J 2 208.168 181.122 134.586 1.00 28.08 O +HETATM21738 O7 NAG J 2 213.972 184.987 131.176 1.00 27.26 O +HETATM21739 C1 NAG K 1 232.627 191.539 135.058 1.00 31.35 C +HETATM21740 C2 NAG K 1 233.766 191.007 136.005 1.00 31.96 C +HETATM21741 C3 NAG K 1 235.119 191.579 135.503 1.00 33.10 C +HETATM21742 C4 NAG K 1 235.354 191.140 134.030 1.00 34.16 C +HETATM21743 C5 NAG K 1 234.170 191.674 133.165 1.00 33.49 C +HETATM21744 C6 NAG K 1 234.262 191.249 131.703 1.00 34.36 C +HETATM21745 C7 NAG K 1 232.788 190.778 138.272 1.00 30.04 C +HETATM21746 C8 NAG K 1 232.582 191.419 139.610 1.00 28.85 C +HETATM21747 N2 NAG K 1 233.480 191.470 137.371 1.00 31.30 N +HETATM21748 O3 NAG K 1 236.177 191.083 136.338 1.00 33.64 O +HETATM21749 O4 NAG K 1 236.580 191.729 133.541 1.00 35.30 O +HETATM21750 O5 NAG K 1 232.898 191.140 133.685 1.00 32.13 O +HETATM21751 O6 NAG K 1 233.432 192.058 130.880 1.00 34.38 O +HETATM21752 O7 NAG K 1 232.340 189.653 138.021 1.00 29.80 O +HETATM21753 C1 NAG K 2 237.671 190.726 133.285 1.00 36.17 C +HETATM21754 C2 NAG K 2 238.717 191.275 132.253 1.00 36.86 C +HETATM21755 C3 NAG K 2 239.740 190.146 131.955 1.00 37.49 C +HETATM21756 C4 NAG K 2 240.413 189.698 133.283 1.00 38.08 C +HETATM21757 C5 NAG K 2 239.315 189.196 134.266 1.00 36.96 C +HETATM21758 C6 NAG K 2 239.895 188.824 135.624 1.00 37.09 C +HETATM21759 C7 NAG K 2 237.787 192.927 130.649 1.00 37.09 C +HETATM21760 C8 NAG K 2 237.090 193.156 129.338 1.00 37.64 C +HETATM21761 N2 NAG K 2 238.042 191.671 131.001 1.00 37.05 N +HETATM21762 O3 NAG K 2 240.745 190.638 131.054 1.00 37.81 O +HETATM21763 O4 NAG K 2 241.351 188.660 133.012 1.00 38.21 O +HETATM21764 O5 NAG K 2 238.329 190.272 134.496 1.00 36.21 O +HETATM21765 O6 NAG K 2 238.951 188.112 136.418 1.00 38.19 O +HETATM21766 O7 NAG K 2 238.107 193.881 131.376 1.00 36.89 O +HETATM21767 C1 NAG L 1 240.202 210.772 156.100 1.00 21.68 C +HETATM21768 C2 NAG L 1 240.959 210.434 154.760 1.00 21.93 C +HETATM21769 C3 NAG L 1 241.753 209.124 154.971 1.00 22.40 C +HETATM21770 C4 NAG L 1 242.735 209.280 156.160 1.00 22.80 C +HETATM21771 C5 NAG L 1 241.906 209.643 157.431 1.00 22.53 C +HETATM21772 C6 NAG L 1 242.763 209.863 158.671 1.00 23.18 C +HETATM21773 C7 NAG L 1 239.743 211.062 152.692 1.00 22.32 C +HETATM21774 C8 NAG L 1 238.653 210.687 151.732 1.00 22.07 C +HETATM21775 N2 NAG L 1 239.951 210.240 153.708 1.00 21.75 N +HETATM21776 O3 NAG L 1 242.489 208.827 153.774 1.00 22.36 O +HETATM21777 O4 NAG L 1 243.372 208.005 156.365 1.00 23.51 O +HETATM21778 O5 NAG L 1 241.153 210.888 157.194 1.00 21.81 O +HETATM21779 O6 NAG L 1 241.958 210.060 159.828 1.00 23.41 O +HETATM21780 O7 NAG L 1 240.408 212.094 152.538 1.00 22.11 O +HETATM21781 C1 NAG L 2 244.861 208.093 156.542 1.00 23.71 C +HETATM21782 C2 NAG L 2 245.417 206.749 157.128 1.00 23.97 C +HETATM21783 C3 NAG L 2 246.924 206.944 157.439 1.00 24.26 C +HETATM21784 C4 NAG L 2 247.657 207.341 156.126 1.00 24.42 C +HETATM21785 C5 NAG L 2 247.034 208.657 155.571 1.00 24.13 C +HETATM21786 C6 NAG L 2 247.647 209.066 154.239 1.00 24.51 C +HETATM21787 C7 NAG L 2 243.720 205.439 158.384 1.00 24.19 C +HETATM21788 C8 NAG L 2 243.024 205.199 159.692 1.00 23.77 C +HETATM21789 N2 NAG L 2 244.652 206.393 158.341 1.00 24.13 N +HETATM21790 O3 NAG L 2 247.470 205.717 157.945 1.00 24.45 O +HETATM21791 O4 NAG L 2 249.045 207.523 156.400 1.00 24.49 O +HETATM21792 O5 NAG L 2 245.586 208.459 155.336 1.00 23.87 O +HETATM21793 O6 NAG L 2 247.324 210.413 153.909 1.00 24.03 O +HETATM21794 O7 NAG L 2 243.419 204.783 157.376 1.00 24.24 O +HETATM21795 C1 NAG M 1 240.050 191.561 166.264 1.00 30.62 C +HETATM21796 C2 NAG M 1 240.419 190.265 165.437 1.00 30.77 C +HETATM21797 C3 NAG M 1 241.168 189.299 166.386 1.00 31.51 C +HETATM21798 C4 NAG M 1 242.434 189.987 166.962 1.00 32.41 C +HETATM21799 C5 NAG M 1 242.001 191.290 167.701 1.00 32.20 C +HETATM21800 C6 NAG M 1 243.182 192.107 168.214 1.00 32.38 C +HETATM21801 C7 NAG M 1 238.691 189.797 163.722 1.00 30.52 C +HETATM21802 C8 NAG M 1 237.418 189.077 163.386 1.00 29.87 C +HETATM21803 N2 NAG M 1 239.186 189.628 164.944 1.00 30.56 N +HETATM21804 O3 NAG M 1 241.554 188.133 165.640 1.00 32.01 O +HETATM21805 O4 NAG M 1 242.991 189.083 167.942 1.00 32.97 O +HETATM21806 O5 NAG M 1 241.261 192.173 166.782 1.00 31.02 O +HETATM21807 O6 NAG M 1 242.763 193.106 169.134 1.00 33.10 O +HETATM21808 O7 NAG M 1 239.253 190.524 162.894 1.00 30.63 O +HETATM21809 C1 NAG M 2 244.456 188.816 167.771 1.00 33.82 C +HETATM21810 C2 NAG M 2 245.102 188.367 169.131 1.00 33.95 C +HETATM21811 C3 NAG M 2 246.635 188.227 168.913 1.00 34.83 C +HETATM21812 C4 NAG M 2 246.900 187.199 167.781 1.00 35.39 C +HETATM21813 C5 NAG M 2 246.203 187.698 166.480 1.00 35.03 C +HETATM21814 C6 NAG M 2 246.362 186.724 165.324 1.00 35.84 C +HETATM21815 C7 NAG M 2 243.796 189.346 171.006 1.00 33.85 C +HETATM21816 C8 NAG M 2 243.684 190.449 172.019 1.00 33.90 C +HETATM21817 N2 NAG M 2 244.844 189.369 170.185 1.00 34.24 N +HETATM21818 O3 NAG M 2 247.256 187.775 170.125 1.00 35.04 O +HETATM21819 O4 NAG M 2 248.304 187.075 167.579 1.00 35.18 O +HETATM21820 O5 NAG M 2 244.754 187.861 166.719 1.00 34.32 O +HETATM21821 O6 NAG M 2 245.764 185.465 165.613 1.00 34.43 O +HETATM21822 O7 NAG M 2 242.940 188.452 170.944 1.00 33.50 O +HETATM21823 C1 NAG N 1 236.623 223.295 139.893 1.00 26.54 C +HETATM21824 C2 NAG N 1 238.122 223.702 139.614 1.00 26.92 C +HETATM21825 C3 NAG N 1 238.388 223.523 138.097 1.00 27.20 C +HETATM21826 C4 NAG N 1 238.105 222.068 137.674 1.00 27.27 C +HETATM21827 C5 NAG N 1 236.640 221.697 138.047 1.00 26.90 C +HETATM21828 C6 NAG N 1 236.336 220.228 137.754 1.00 27.24 C +HETATM21829 C7 NAG N 1 238.994 225.538 141.035 1.00 26.76 C +HETATM21830 C8 NAG N 1 239.054 227.018 141.254 1.00 26.73 C +HETATM21831 N2 NAG N 1 238.303 225.111 139.989 1.00 26.66 N +HETATM21832 O3 NAG N 1 239.768 223.820 137.822 1.00 27.31 O +HETATM21833 O4 NAG N 1 238.192 222.055 136.240 1.00 27.89 O +HETATM21834 O5 NAG N 1 236.410 221.909 139.489 1.00 26.73 O +HETATM21835 O6 NAG N 1 237.248 219.342 138.399 1.00 27.43 O +HETATM21836 O7 NAG N 1 239.562 224.750 141.800 1.00 26.81 O +HETATM21837 C1 NAG N 2 239.164 221.052 135.710 1.00 28.12 C +HETATM21838 C2 NAG N 2 238.955 220.849 134.176 1.00 28.02 C +HETATM21839 C3 NAG N 2 239.882 219.695 133.707 1.00 28.08 C +HETATM21840 C4 NAG N 2 241.355 220.063 134.050 1.00 28.55 C +HETATM21841 C5 NAG N 2 241.480 220.288 135.589 1.00 28.38 C +HETATM21842 C6 NAG N 2 242.882 220.705 136.007 1.00 28.74 C +HETATM21843 C7 NAG N 2 236.674 221.372 133.356 1.00 27.59 C +HETATM21844 C8 NAG N 2 235.261 220.899 133.184 1.00 27.49 C +HETATM21845 N2 NAG N 2 237.538 220.533 133.922 1.00 28.03 N +HETATM21846 O3 NAG N 2 239.743 219.522 132.290 1.00 28.64 O +HETATM21847 O4 NAG N 2 242.209 219.000 133.633 1.00 28.70 O +HETATM21848 O5 NAG N 2 240.551 221.360 136.009 1.00 28.16 O +HETATM21849 O6 NAG N 2 243.088 220.500 137.401 1.00 28.52 O +HETATM21850 O7 NAG N 2 237.020 222.500 132.974 1.00 27.32 O +HETATM21851 C1 NAG O 1 221.814 236.132 134.762 1.00 33.66 C +HETATM21852 C2 NAG O 1 222.019 237.538 135.442 1.00 34.22 C +HETATM21853 C3 NAG O 1 220.932 238.504 134.899 1.00 35.77 C +HETATM21854 C4 NAG O 1 221.052 238.600 133.348 1.00 36.74 C +HETATM21855 C5 NAG O 1 220.868 237.169 132.757 1.00 35.81 C +HETATM21856 C6 NAG O 1 221.004 237.138 131.239 1.00 37.03 C +HETATM21857 C7 NAG O 1 222.929 237.194 137.723 1.00 33.23 C +HETATM21858 C8 NAG O 1 222.622 237.029 139.182 1.00 31.40 C +HETATM21859 N2 NAG O 1 221.898 237.375 136.899 1.00 33.97 N +HETATM21860 O3 NAG O 1 221.119 239.793 135.503 1.00 36.04 O +HETATM21861 O4 NAG O 1 220.019 239.461 132.802 1.00 37.79 O +HETATM21862 O5 NAG O 1 221.892 236.269 133.316 1.00 34.50 O +HETATM21863 O6 NAG O 1 220.844 235.825 130.716 1.00 36.69 O +HETATM21864 O7 NAG O 1 224.095 237.169 137.307 1.00 33.30 O +HETATM21865 C1 NAG O 2 220.438 240.900 132.608 1.00 38.94 C +HETATM21866 C2 NAG O 2 219.964 241.450 131.214 1.00 39.50 C +HETATM21867 C3 NAG O 2 220.523 242.893 131.044 1.00 40.38 C +HETATM21868 C4 NAG O 2 220.019 243.781 132.215 1.00 41.01 C +HETATM21869 C5 NAG O 2 220.496 243.158 133.559 1.00 40.14 C +HETATM21870 C6 NAG O 2 220.006 243.936 134.775 1.00 41.11 C +HETATM21871 C7 NAG O 2 219.720 240.072 129.164 1.00 39.74 C +HETATM21872 C8 NAG O 2 220.404 239.226 128.126 1.00 40.29 C +HETATM21873 N2 NAG O 2 220.474 240.597 130.125 1.00 40.13 N +HETATM21874 O3 NAG O 2 220.071 243.441 129.793 1.00 40.60 O +HETATM21875 O4 NAG O 2 220.546 245.099 132.065 1.00 40.68 O +HETATM21876 O5 NAG O 2 219.988 241.776 133.678 1.00 39.57 O +HETATM21877 O6 NAG O 2 218.593 244.111 134.773 1.00 40.90 O +HETATM21878 O7 NAG O 2 218.497 240.270 129.119 1.00 40.31 O +HETATM21879 C1 NAG A1301 170.484 243.581 217.363 1.00 54.42 C +HETATM21880 C2 NAG A1301 170.297 244.288 215.959 1.00 54.81 C +HETATM21881 C3 NAG A1301 168.907 244.981 215.956 1.00 55.06 C +HETATM21882 C4 NAG A1301 167.801 243.923 216.208 1.00 55.52 C +HETATM21883 C5 NAG A1301 168.065 243.236 217.579 1.00 55.39 C +HETATM21884 C6 NAG A1301 167.050 242.137 217.875 1.00 57.22 C +HETATM21885 C7 NAG A1301 172.461 245.109 215.050 1.00 54.27 C +HETATM21886 C8 NAG A1301 173.428 246.253 214.984 1.00 53.23 C +HETATM21887 N2 NAG A1301 171.355 245.294 215.766 1.00 54.20 N +HETATM21888 O3 NAG A1301 168.696 245.620 214.687 1.00 54.74 O +HETATM21889 O4 NAG A1301 166.528 244.565 216.215 1.00 56.08 O +HETATM21890 O5 NAG A1301 169.408 242.618 217.573 1.00 54.72 O +HETATM21891 O6 NAG A1301 167.141 241.698 219.226 1.00 56.21 O +HETATM21892 O7 NAG A1301 172.684 244.040 214.464 1.00 54.09 O +HETATM21893 C1 NAG A1302 189.471 263.335 243.323 1.00 70.79 C +HETATM21894 C2 NAG A1302 190.178 264.650 243.847 1.00 71.66 C +HETATM21895 C3 NAG A1302 191.262 264.239 244.885 1.00 71.79 C +HETATM21896 C4 NAG A1302 190.601 263.456 246.049 1.00 72.35 C +HETATM21897 C5 NAG A1302 189.903 262.195 245.465 1.00 71.11 C +HETATM21898 C6 NAG A1302 189.158 261.397 246.527 1.00 69.94 C +HETATM21899 C7 NAG A1302 190.357 266.409 242.098 1.00 71.10 C +HETATM21900 C8 NAG A1302 191.187 266.974 240.984 1.00 70.78 C +HETATM21901 N2 NAG A1302 190.840 265.343 242.728 1.00 70.25 N +HETATM21902 O3 NAG A1302 191.906 265.416 245.398 1.00 71.23 O +HETATM21903 O4 NAG A1302 191.609 263.066 246.979 1.00 71.28 O +HETATM21904 O5 NAG A1302 188.906 262.604 244.456 1.00 70.89 O +HETATM21905 O6 NAG A1302 188.699 260.152 246.012 1.00 69.01 O +HETATM21906 O7 NAG A1302 189.274 266.918 242.418 1.00 70.94 O +HETATM21907 C1 NAG A1305 206.416 255.125 211.642 1.00 48.02 C +HETATM21908 C2 NAG A1305 205.395 255.311 210.452 1.00 48.37 C +HETATM21909 C3 NAG A1305 205.928 256.431 209.518 1.00 48.45 C +HETATM21910 C4 NAG A1305 206.080 257.741 210.336 1.00 49.39 C +HETATM21911 C5 NAG A1305 207.067 257.490 211.512 1.00 49.43 C +HETATM21912 C6 NAG A1305 207.228 258.716 212.403 1.00 50.38 C +HETATM21913 C7 NAG A1305 204.118 253.423 209.481 1.00 47.21 C +HETATM21914 C8 NAG A1305 204.177 252.120 208.740 1.00 45.93 C +HETATM21915 N2 NAG A1305 205.271 254.038 209.726 1.00 47.95 N +HETATM21916 O3 NAG A1305 205.005 256.632 208.437 1.00 48.81 O +HETATM21917 O4 NAG A1305 206.571 258.779 209.487 1.00 49.41 O +HETATM21918 O5 NAG A1305 206.557 256.390 212.356 1.00 48.60 O +HETATM21919 O6 NAG A1305 208.344 258.576 213.277 1.00 49.92 O +HETATM21920 O7 NAG A1305 203.035 253.906 209.844 1.00 47.74 O +HETATM21921 C1 NAG A1306 164.529 199.465 233.442 1.00 67.88 C +HETATM21922 C2 NAG A1306 164.694 197.887 233.511 1.00 67.54 C +HETATM21923 C3 NAG A1306 163.492 197.248 232.756 1.00 68.15 C +HETATM21924 C4 NAG A1306 162.163 197.714 233.410 1.00 68.58 C +HETATM21925 C5 NAG A1306 162.087 199.266 233.341 1.00 67.91 C +HETATM21926 C6 NAG A1306 160.834 199.818 234.014 1.00 68.15 C +HETATM21927 C7 NAG A1306 166.986 196.943 233.449 1.00 66.62 C +HETATM21928 C8 NAG A1306 168.186 196.604 232.614 1.00 66.77 C +HETATM21929 N2 NAG A1306 165.943 197.500 232.836 1.00 66.89 N +HETATM21930 O3 NAG A1306 163.585 195.815 232.832 1.00 67.77 O +HETATM21931 O4 NAG A1306 161.064 197.139 232.700 1.00 67.99 O +HETATM21932 O5 NAG A1306 163.253 199.853 234.026 1.00 68.09 O +HETATM21933 O6 NAG A1306 160.753 199.457 235.390 1.00 67.93 O +HETATM21934 O7 NAG A1306 166.980 196.710 234.667 1.00 68.19 O +HETATM21935 C1 NAG A1307 181.775 203.529 258.531 1.00 81.34 C +HETATM21936 C2 NAG A1307 181.187 204.148 257.202 1.00 81.61 C +HETATM21937 C3 NAG A1307 181.339 205.695 257.288 1.00 80.96 C +HETATM21938 C4 NAG A1307 180.582 206.220 258.538 1.00 82.11 C +HETATM21939 C5 NAG A1307 181.175 205.540 259.807 1.00 82.34 C +HETATM21940 C6 NAG A1307 180.437 205.948 261.076 1.00 81.45 C +HETATM21941 C7 NAG A1307 181.365 203.042 254.980 1.00 79.73 C +HETATM21942 C8 NAG A1307 182.270 202.604 253.864 1.00 79.28 C +HETATM21943 N2 NAG A1307 181.928 203.644 256.029 1.00 81.29 N +HETATM21944 O3 NAG A1307 180.801 206.297 256.099 1.00 80.68 O +HETATM21945 O4 NAG A1307 180.731 207.635 258.620 1.00 81.14 O +HETATM21946 O5 NAG A1307 181.059 204.072 259.682 1.00 82.43 O +HETATM21947 O6 NAG A1307 181.154 205.554 262.241 1.00 82.10 O +HETATM21948 O7 NAG A1307 180.140 202.859 254.918 1.00 80.49 O +HETATM21949 C1 NAG A1308 193.262 245.120 190.580 1.00 42.30 C +HETATM21950 C2 NAG A1308 193.931 246.475 191.037 1.00 42.49 C +HETATM21951 C3 NAG A1308 193.856 247.475 189.848 1.00 43.35 C +HETATM21952 C4 NAG A1308 194.591 246.866 188.626 1.00 43.52 C +HETATM21953 C5 NAG A1308 193.919 245.512 188.250 1.00 43.21 C +HETATM21954 C6 NAG A1308 194.631 244.817 187.093 1.00 43.26 C +HETATM21955 C7 NAG A1308 193.627 246.860 193.467 1.00 42.46 C +HETATM21956 C8 NAG A1308 192.772 247.455 194.544 1.00 42.94 C +HETATM21957 N2 NAG A1308 193.214 247.004 192.209 1.00 43.28 N +HETATM21958 O3 NAG A1308 194.479 248.714 190.225 1.00 43.35 O +HETATM21959 O4 NAG A1308 194.501 247.779 187.532 1.00 42.63 O +HETATM21960 O5 NAG A1308 193.965 244.598 189.414 1.00 43.19 O +HETATM21961 O6 NAG A1308 193.785 243.857 186.470 1.00 42.56 O +HETATM21962 O7 NAG A1308 194.680 246.266 193.741 1.00 42.00 O +HETATM21963 C1 NAG A1309 168.961 214.388 198.981 1.00 41.91 C +HETATM21964 C2 NAG A1309 169.272 213.373 197.810 1.00 41.88 C +HETATM21965 C3 NAG A1309 167.995 213.235 196.936 1.00 41.89 C +HETATM21966 C4 NAG A1309 166.825 212.723 197.820 1.00 42.35 C +HETATM21967 C5 NAG A1309 166.596 213.734 198.984 1.00 41.97 C +HETATM21968 C6 NAG A1309 165.522 213.272 199.962 1.00 42.05 C +HETATM21969 C7 NAG A1309 171.655 213.427 197.122 1.00 42.01 C +HETATM21970 C8 NAG A1309 172.687 214.061 196.238 1.00 42.18 C +HETATM21971 N2 NAG A1309 170.405 213.875 197.014 1.00 42.14 N +HETATM21972 O3 NAG A1309 168.246 212.308 195.868 1.00 42.06 O +HETATM21973 O4 NAG A1309 165.652 212.617 197.015 1.00 42.04 O +HETATM21974 O5 NAG A1309 167.838 213.887 199.768 1.00 41.63 O +HETATM21975 O6 NAG A1309 164.214 213.410 199.420 1.00 42.01 O +HETATM21976 O7 NAG A1309 171.957 212.521 197.913 1.00 42.10 O +HETATM21977 C1 NAG A1310 167.810 225.508 181.484 1.00 38.31 C +HETATM21978 C2 NAG A1310 167.350 226.067 182.892 1.00 38.77 C +HETATM21979 C3 NAG A1310 166.042 225.339 183.303 1.00 38.52 C +HETATM21980 C4 NAG A1310 164.956 225.584 182.223 1.00 38.99 C +HETATM21981 C5 NAG A1310 165.475 225.042 180.859 1.00 39.18 C +HETATM21982 C6 NAG A1310 164.485 225.293 179.726 1.00 39.82 C +HETATM21983 C7 NAG A1310 169.263 226.699 184.332 1.00 37.54 C +HETATM21984 C8 NAG A1310 170.265 226.246 185.350 1.00 37.07 C +HETATM21985 N2 NAG A1310 168.393 225.798 183.888 1.00 38.50 N +HETATM21986 O3 NAG A1310 165.595 225.845 184.571 1.00 38.32 O +HETATM21987 O4 NAG A1310 163.758 224.909 182.601 1.00 38.10 O +HETATM21988 O5 NAG A1310 166.743 225.722 180.509 1.00 38.71 O +HETATM21989 O6 NAG A1310 164.788 224.495 178.587 1.00 39.05 O +HETATM21990 O7 NAG A1310 169.253 227.867 183.915 1.00 37.95 O +HETATM21991 C1 NAG A1311 182.372 206.869 147.335 1.00 23.69 C +HETATM21992 C2 NAG A1311 182.625 205.871 146.143 1.00 23.82 C +HETATM21993 C3 NAG A1311 181.476 206.037 145.115 1.00 23.87 C +HETATM21994 C4 NAG A1311 180.121 205.753 145.816 1.00 24.09 C +HETATM21995 C5 NAG A1311 179.948 206.745 147.003 1.00 23.91 C +HETATM21996 C6 NAG A1311 178.659 206.502 147.778 1.00 24.66 C +HETATM21997 C7 NAG A1311 185.075 205.620 145.871 1.00 23.80 C +HETATM21998 C8 NAG A1311 186.313 206.088 145.169 1.00 24.14 C +HETATM21999 N2 NAG A1311 183.925 206.202 145.537 1.00 23.72 N +HETATM22000 O3 NAG A1311 181.669 205.110 144.035 1.00 24.10 O +HETATM22001 O4 NAG A1311 179.064 205.923 144.875 1.00 24.29 O +HETATM22002 O5 NAG A1311 181.078 206.588 147.945 1.00 23.66 O +HETATM22003 O6 NAG A1311 178.311 207.633 148.571 1.00 24.17 O +HETATM22004 O7 NAG A1311 185.126 204.731 146.730 1.00 23.36 O +HETATM22005 C1 NAG A1316 184.758 221.817 152.596 1.00 20.83 C +HETATM22006 C2 NAG A1316 184.814 223.343 152.997 1.00 20.83 C +HETATM22007 C3 NAG A1316 184.163 223.506 154.399 1.00 20.80 C +HETATM22008 C4 NAG A1316 182.696 223.007 154.339 1.00 20.70 C +HETATM22009 C5 NAG A1316 182.698 221.514 153.901 1.00 20.75 C +HETATM22010 C6 NAG A1316 181.292 220.953 153.736 1.00 21.10 C +HETATM22011 C7 NAG A1316 186.668 224.868 152.395 1.00 20.81 C +HETATM22012 C8 NAG A1316 188.127 225.170 152.531 1.00 20.68 C +HETATM22013 N2 NAG A1316 186.215 223.789 153.026 1.00 20.79 N +HETATM22014 O3 NAG A1316 184.193 224.891 154.780 1.00 20.85 O +HETATM22015 O4 NAG A1316 182.105 223.156 155.630 1.00 20.45 O +HETATM22016 O5 NAG A1316 183.365 221.378 152.592 1.00 20.87 O +HETATM22017 O6 NAG A1316 180.644 220.758 154.988 1.00 21.27 O +HETATM22018 O7 NAG A1316 185.921 225.598 151.727 1.00 20.83 O +HETATM22019 C1 NAG B1301 196.544 160.617 216.008 1.00 56.99 C +HETATM22020 C2 NAG B1301 198.042 161.043 215.737 1.00 57.15 C +HETATM22021 C3 NAG B1301 198.619 160.112 214.635 1.00 57.06 C +HETATM22022 C4 NAG B1301 198.527 158.636 215.105 1.00 57.22 C +HETATM22023 C5 NAG B1301 197.036 158.292 215.392 1.00 56.94 C +HETATM22024 C6 NAG B1301 196.857 156.877 215.932 1.00 57.33 C +HETATM22025 C7 NAG B1301 198.336 163.486 216.076 1.00 56.58 C +HETATM22026 C8 NAG B1301 198.340 164.843 215.441 1.00 55.78 C +HETATM22027 N2 NAG B1301 198.090 162.446 215.285 1.00 57.04 N +HETATM22028 O3 NAG B1301 199.992 160.459 214.386 1.00 56.74 O +HETATM22029 O4 NAG B1301 199.043 157.787 214.084 1.00 57.00 O +HETATM22030 O5 NAG B1301 196.504 159.216 216.415 1.00 57.28 O +HETATM22031 O6 NAG B1301 195.515 156.430 215.769 1.00 56.50 O +HETATM22032 O7 NAG B1301 198.570 163.342 217.286 1.00 56.53 O +HETATM22033 C1 NAG B1302 168.322 168.144 240.193 1.00 80.89 C +HETATM22034 C2 NAG B1302 166.939 167.662 240.826 1.00 80.85 C +HETATM22035 C3 NAG B1302 166.744 168.424 242.168 1.00 80.53 C +HETATM22036 C4 NAG B1302 167.911 168.132 243.142 1.00 81.18 C +HETATM22037 C5 NAG B1302 169.223 168.595 242.455 1.00 80.60 C +HETATM22038 C6 NAG B1302 170.454 168.361 243.316 1.00 80.37 C +HETATM22039 C7 NAG B1302 164.677 167.394 239.811 1.00 80.09 C +HETATM22040 C8 NAG B1302 163.681 167.918 238.822 1.00 81.42 C +HETATM22041 N2 NAG B1302 165.843 168.011 239.894 1.00 81.00 N +HETATM22042 O3 NAG B1302 165.498 168.063 242.773 1.00 80.54 O +HETATM22043 O4 NAG B1302 167.706 168.863 244.353 1.00 81.87 O +HETATM22044 O5 NAG B1302 169.400 167.890 241.158 1.00 81.44 O +HETATM22045 O6 NAG B1302 171.552 169.156 242.879 1.00 79.93 O +HETATM22046 O7 NAG B1302 164.418 166.423 240.513 1.00 80.61 O +HETATM22047 C1 NAG B1303 196.603 174.312 241.363 1.00 72.89 C +HETATM22048 C2 NAG B1303 197.657 175.440 241.713 1.00 72.63 C +HETATM22049 C3 NAG B1303 199.061 174.949 241.268 1.00 72.24 C +HETATM22050 C4 NAG B1303 199.397 173.622 241.998 1.00 73.66 C +HETATM22051 C5 NAG B1303 198.312 172.563 241.647 1.00 72.54 C +HETATM22052 C6 NAG B1303 198.538 171.246 242.390 1.00 72.40 C +HETATM22053 C7 NAG B1303 196.740 177.738 241.573 1.00 72.67 C +HETATM22054 C8 NAG B1303 196.463 178.923 240.699 1.00 72.80 C +HETATM22055 N2 NAG B1303 197.315 176.684 241.005 1.00 72.43 N +HETATM22056 O3 NAG B1303 200.042 175.948 241.592 1.00 72.50 O +HETATM22057 O4 NAG B1303 200.684 173.171 241.584 1.00 72.95 O +HETATM22058 O5 NAG B1303 196.980 173.073 242.042 1.00 73.22 O +HETATM22059 O6 NAG B1303 197.846 170.166 241.775 1.00 72.06 O +HETATM22060 O7 NAG B1303 196.441 177.747 242.778 1.00 72.57 O +HETATM22061 C1 NAG B1304 170.497 185.970 208.251 1.00 57.44 C +HETATM22062 C2 NAG B1304 170.943 185.029 207.064 1.00 58.34 C +HETATM22063 C3 NAG B1304 169.790 184.973 206.026 1.00 58.05 C +HETATM22064 C4 NAG B1304 168.511 184.432 206.718 1.00 59.28 C +HETATM22065 C5 NAG B1304 168.141 185.372 207.904 1.00 59.12 C +HETATM22066 C6 NAG B1304 166.930 184.868 208.680 1.00 59.29 C +HETATM22067 C7 NAG B1304 173.294 184.888 206.296 1.00 56.01 C +HETATM22068 C8 NAG B1304 174.451 185.609 205.670 1.00 54.68 C +HETATM22069 N2 NAG B1304 172.168 185.574 206.458 1.00 57.74 N +HETATM22070 O3 NAG B1304 170.163 184.111 204.941 1.00 58.32 O +HETATM22071 O4 NAG B1304 167.445 184.391 205.771 1.00 59.20 O +HETATM22072 O5 NAG B1304 169.275 185.443 208.851 1.00 58.13 O +HETATM22073 O6 NAG B1304 166.447 185.854 209.587 1.00 59.44 O +HETATM22074 O7 NAG B1304 173.387 183.703 206.649 1.00 57.72 O +HETATM22075 C1 NAG B1305 242.607 178.502 234.503 1.00 78.65 C +HETATM22076 C2 NAG B1305 243.784 179.142 233.659 1.00 78.29 C +HETATM22077 C3 NAG B1305 244.171 178.151 232.530 1.00 77.96 C +HETATM22078 C4 NAG B1305 244.586 176.790 233.147 1.00 79.46 C +HETATM22079 C5 NAG B1305 243.394 176.234 233.979 1.00 79.15 C +HETATM22080 C6 NAG B1305 243.741 174.924 234.676 1.00 79.26 C +HETATM22081 C7 NAG B1305 243.576 181.616 233.531 1.00 76.56 C +HETATM22082 C8 NAG B1305 243.015 182.784 232.774 1.00 77.35 C +HETATM22083 N2 NAG B1305 243.325 180.402 233.053 1.00 77.07 N +HETATM22084 O3 NAG B1305 245.277 178.695 231.790 1.00 77.80 O +HETATM22085 O4 NAG B1305 244.928 175.876 232.107 1.00 78.77 O +HETATM22086 O5 NAG B1305 243.030 177.209 235.029 1.00 78.10 O +HETATM22087 O6 NAG B1305 242.575 174.270 235.163 1.00 78.94 O +HETATM22088 O7 NAG B1305 244.246 181.781 234.562 1.00 78.73 O +HETATM22089 C1 NAG B1306 238.459 176.582 258.089 1.00146.61 C +HETATM22090 C2 NAG B1306 237.540 176.772 256.817 1.00146.85 C +HETATM22091 C3 NAG B1306 236.526 175.626 256.749 1.00145.93 C +HETATM22092 C4 NAG B1306 237.296 174.269 256.635 1.00146.07 C +HETATM22093 C5 NAG B1306 238.276 174.137 257.852 1.00146.22 C +HETATM22094 C6 NAG B1306 239.179 172.906 257.741 1.00148.55 C +HETATM22095 C7 NAG B1306 237.528 179.205 256.374 1.00145.29 C +HETATM22096 C8 NAG B1306 236.765 180.497 256.420 1.00144.34 C +HETATM22097 N2 NAG B1306 236.904 178.093 256.794 1.00146.79 N +HETATM22098 O3 NAG B1306 235.659 175.776 255.598 1.00147.55 O +HETATM22099 O4 NAG B1306 236.331 173.207 256.707 1.00147.23 O +HETATM22100 O5 NAG B1306 239.175 175.313 257.933 1.00146.73 O +HETATM22101 O6 NAG B1306 238.577 171.780 258.353 1.00146.35 O +HETATM22102 O7 NAG B1306 238.692 179.154 255.968 1.00147.56 O +HETATM22103 C1 NAG B1307 187.442 179.962 190.898 1.00 49.93 C +HETATM22104 C2 NAG B1307 186.935 179.551 189.459 1.00 50.03 C +HETATM22105 C3 NAG B1307 185.512 180.143 189.264 1.00 50.10 C +HETATM22106 C4 NAG B1307 184.578 179.582 190.370 1.00 51.15 C +HETATM22107 C5 NAG B1307 185.147 179.970 191.766 1.00 50.20 C +HETATM22108 C6 NAG B1307 184.320 179.368 192.897 1.00 50.57 C +HETATM22109 C7 NAG B1307 188.899 179.382 187.948 1.00 50.52 C +HETATM22110 C8 NAG B1307 189.734 180.059 186.902 1.00 50.35 C +HETATM22111 N2 NAG B1307 187.857 180.063 188.429 1.00 50.61 N +HETATM22112 O3 NAG B1307 185.015 179.780 187.965 1.00 50.04 O +HETATM22113 O4 NAG B1307 183.273 180.131 190.202 1.00 50.37 O +HETATM22114 O5 NAG B1307 186.521 179.445 191.905 1.00 50.58 O +HETATM22115 O6 NAG B1307 184.623 179.976 194.147 1.00 51.12 O +HETATM22116 O7 NAG B1307 189.175 178.241 188.345 1.00 48.24 O +HETATM22117 C1 NAG B1308 225.758 174.676 202.962 1.00 43.46 C +HETATM22118 C2 NAG B1308 225.956 173.114 203.113 1.00 43.78 C +HETATM22119 C3 NAG B1308 227.182 172.703 202.250 1.00 43.88 C +HETATM22120 C4 NAG B1308 226.909 173.096 200.772 1.00 44.11 C +HETATM22121 C5 NAG B1308 226.665 174.633 200.691 1.00 43.97 C +HETATM22122 C6 NAG B1308 226.314 175.093 199.282 1.00 44.52 C +HETATM22123 C7 NAG B1308 225.664 171.666 205.092 1.00 43.76 C +HETATM22124 C8 NAG B1308 225.926 171.465 206.555 1.00 44.26 C +HETATM22125 N2 NAG B1308 226.139 172.776 204.531 1.00 43.64 N +HETATM22126 O3 NAG B1308 227.395 171.286 202.346 1.00 44.40 O +HETATM22127 O4 NAG B1308 228.037 172.735 199.974 1.00 43.98 O +HETATM22128 O5 NAG B1308 225.533 175.005 201.564 1.00 43.57 O +HETATM22129 O6 NAG B1308 226.436 176.506 199.156 1.00 43.85 O +HETATM22130 O7 NAG B1308 225.017 170.836 204.435 1.00 43.76 O +HETATM22131 C1 NAG B1309 219.331 165.960 184.950 1.00 39.88 C +HETATM22132 C2 NAG B1309 218.928 165.258 186.314 1.00 40.33 C +HETATM22133 C3 NAG B1309 220.207 164.617 186.923 1.00 40.42 C +HETATM22134 C4 NAG B1309 220.795 163.593 185.919 1.00 40.76 C +HETATM22135 C5 NAG B1309 221.134 164.327 184.588 1.00 40.96 C +HETATM22136 C6 NAG B1309 221.646 163.365 183.522 1.00 41.43 C +HETATM22137 C7 NAG B1309 217.080 166.488 187.419 1.00 39.16 C +HETATM22138 C8 NAG B1309 216.687 167.543 188.410 1.00 38.68 C +HETATM22139 N2 NAG B1309 218.380 166.252 187.248 1.00 40.09 N +HETATM22140 O3 NAG B1309 219.868 163.956 188.152 1.00 40.18 O +HETATM22141 O4 NAG B1309 221.972 163.012 186.480 1.00 39.82 O +HETATM22142 O5 NAG B1309 219.915 164.967 184.052 1.00 40.64 O +HETATM22143 O6 NAG B1309 222.204 164.065 182.415 1.00 40.91 O +HETATM22144 O7 NAG B1309 216.224 165.870 186.771 1.00 39.38 O +HETATM22145 C1 NAG B1310 232.141 185.754 150.647 1.00 23.88 C +HETATM22146 C2 NAG B1310 233.378 186.361 149.900 1.00 23.95 C +HETATM22147 C3 NAG B1310 233.956 185.269 148.946 1.00 24.13 C +HETATM22148 C4 NAG B1310 234.368 184.033 149.797 1.00 24.42 C +HETATM22149 C5 NAG B1310 233.118 183.496 150.548 1.00 24.18 C +HETATM22150 C6 NAG B1310 233.464 182.325 151.470 1.00 24.34 C +HETATM22151 C7 NAG B1310 232.998 188.797 149.636 1.00 23.88 C +HETATM22152 C8 NAG B1310 232.554 189.905 148.737 1.00 23.81 C +HETATM22153 N2 NAG B1310 232.979 187.549 149.137 1.00 23.83 N +HETATM22154 O3 NAG B1310 235.097 185.790 148.243 1.00 24.12 O +HETATM22155 O4 NAG B1310 234.906 183.031 148.944 1.00 24.64 O +HETATM22156 O5 NAG B1310 232.555 184.561 151.403 1.00 23.98 O +HETATM22157 O6 NAG B1310 232.295 181.586 151.818 1.00 24.72 O +HETATM22158 O7 NAG B1310 233.386 189.022 150.787 1.00 23.90 O +HETATM22159 C1 NAG B1311 199.456 186.704 152.895 1.00 18.76 C +HETATM22160 C2 NAG B1311 199.049 186.680 151.369 1.00 18.73 C +HETATM22161 C3 NAG B1311 197.503 186.593 151.276 1.00 18.90 C +HETATM22162 C4 NAG B1311 197.006 185.328 152.015 1.00 18.52 C +HETATM22163 C5 NAG B1311 197.455 185.413 153.498 1.00 18.52 C +HETATM22164 C6 NAG B1311 197.042 184.188 154.303 1.00 19.22 C +HETATM22165 C7 NAG B1311 200.539 188.049 149.924 1.00 19.28 C +HETATM22166 C8 NAG B1311 200.852 189.431 149.425 1.00 19.34 C +HETATM22167 N2 NAG B1311 199.512 187.936 150.757 1.00 18.92 N +HETATM22168 O3 NAG B1311 197.113 186.530 149.895 1.00 18.82 O +HETATM22169 O4 NAG B1311 195.583 185.261 151.930 1.00 19.08 O +HETATM22170 O5 NAG B1311 198.928 185.518 153.559 1.00 18.47 O +HETATM22171 O6 NAG B1311 196.976 184.486 155.693 1.00 19.78 O +HETATM22172 O7 NAG B1311 201.212 187.066 149.579 1.00 19.10 O +HETATM22173 C1 NAG B1314 217.470 180.506 154.775 1.00 20.77 C +HETATM22174 C2 NAG B1314 216.107 179.830 155.202 1.00 20.85 C +HETATM22175 C3 NAG B1314 216.259 179.294 156.651 1.00 20.85 C +HETATM22176 C4 NAG B1314 217.423 178.272 156.696 1.00 20.65 C +HETATM22177 C5 NAG B1314 218.727 178.976 156.230 1.00 20.63 C +HETATM22178 C6 NAG B1314 219.908 178.013 156.180 1.00 20.83 C +HETATM22179 C7 NAG B1314 213.928 180.700 154.423 1.00 20.82 C +HETATM22180 C8 NAG B1314 212.947 181.826 154.493 1.00 20.33 C +HETATM22181 N2 NAG B1314 215.032 180.826 155.147 1.00 20.85 N +HETATM22182 O3 NAG B1314 215.035 178.663 157.057 1.00 21.04 O +HETATM22183 O4 NAG B1314 217.574 177.797 158.031 1.00 20.30 O +HETATM22184 O5 NAG B1314 218.541 179.519 154.870 1.00 20.88 O +HETATM22185 O6 NAG B1314 221.141 178.714 156.074 1.00 21.26 O +HETATM22186 O7 NAG B1314 213.714 179.698 153.726 1.00 20.84 O +HETATM22187 C1 NAG B1319 185.015 174.284 256.438 1.00 80.65 C +HETATM22188 C2 NAG B1319 185.936 173.000 256.505 1.00 80.29 C +HETATM22189 C3 NAG B1319 186.110 172.625 258.013 1.00 80.19 C +HETATM22190 C4 NAG B1319 186.759 173.824 258.757 1.00 80.93 C +HETATM22191 C5 NAG B1319 185.844 175.074 258.607 1.00 81.45 C +HETATM22192 C6 NAG B1319 186.460 176.313 259.248 1.00 81.56 C +HETATM22193 C7 NAG B1319 185.966 170.871 255.221 1.00 79.69 C +HETATM22194 C8 NAG B1319 185.164 169.884 254.424 1.00 79.28 C +HETATM22195 N2 NAG B1319 185.315 171.923 255.712 1.00 79.47 N +HETATM22196 O3 NAG B1319 186.945 171.467 258.152 1.00 79.23 O +HETATM22197 O4 NAG B1319 186.911 173.492 260.137 1.00 80.75 O +HETATM22198 O5 NAG B1319 185.643 175.375 257.174 1.00 82.13 O +HETATM22199 O6 NAG B1319 185.488 177.336 259.435 1.00 80.54 O +HETATM22200 O7 NAG B1319 187.180 170.706 255.409 1.00 78.98 O +HETATM22201 C1 NAG C1301 254.050 226.114 221.893 1.00 52.27 C +HETATM22202 C2 NAG C1301 255.530 226.552 221.554 1.00 52.76 C +HETATM22203 C3 NAG C1301 255.468 227.694 220.504 1.00 52.69 C +HETATM22204 C4 NAG C1301 254.720 227.187 219.241 1.00 53.28 C +HETATM22205 C5 NAG C1301 253.285 226.736 219.650 1.00 53.45 C +HETATM22206 C6 NAG C1301 252.499 226.170 218.474 1.00 53.93 C +HETATM22207 C7 NAG C1301 257.403 226.668 223.172 1.00 51.27 C +HETATM22208 C8 NAG C1301 257.890 227.242 224.466 1.00 51.17 C +HETATM22209 N2 NAG C1301 256.178 227.012 222.791 1.00 52.03 N +HETATM22210 O3 NAG C1301 256.801 228.095 220.150 1.00 52.64 O +HETATM22211 O4 NAG C1301 254.647 228.245 218.284 1.00 53.21 O +HETATM22212 O5 NAG C1301 253.370 225.678 220.679 1.00 53.16 O +HETATM22213 O6 NAG C1301 251.116 226.042 218.789 1.00 52.95 O +HETATM22214 O7 NAG C1301 258.104 225.901 222.501 1.00 51.47 O +HETATM22215 C1 NAG C1302 261.303 196.853 246.961 1.00 73.70 C +HETATM22216 C2 NAG C1302 262.174 195.662 247.525 1.00 75.73 C +HETATM22217 C3 NAG C1302 261.244 194.708 248.324 1.00 74.59 C +HETATM22218 C4 NAG C1302 260.557 195.496 249.467 1.00 74.91 C +HETATM22219 C5 NAG C1302 259.737 196.663 248.848 1.00 74.47 C +HETATM22220 C6 NAG C1302 259.070 197.532 249.910 1.00 74.12 C +HETATM22221 C7 NAG C1302 264.023 195.023 246.001 1.00 74.70 C +HETATM22222 C8 NAG C1302 264.421 194.182 244.827 1.00 74.61 C +HETATM22223 N2 NAG C1302 262.762 194.924 246.398 1.00 73.94 N +HETATM22224 O3 NAG C1302 262.021 193.635 248.877 1.00 74.80 O +HETATM22225 O4 NAG C1302 259.698 194.617 250.190 1.00 74.27 O +HETATM22226 O5 NAG C1302 260.638 197.534 248.066 1.00 74.75 O +HETATM22227 O6 NAG C1302 258.051 198.353 249.351 1.00 73.32 O +HETATM22228 O7 NAG C1302 264.831 195.770 246.572 1.00 74.92 O +HETATM22229 C1 NAG C1303 236.805 213.688 245.244 1.00 62.25 C +HETATM22230 C2 NAG C1303 236.462 212.994 246.621 1.00 62.06 C +HETATM22231 C3 NAG C1303 234.917 212.887 246.745 1.00 62.09 C +HETATM22232 C4 NAG C1303 234.306 214.310 246.673 1.00 62.54 C +HETATM22233 C5 NAG C1303 234.708 214.968 245.321 1.00 62.03 C +HETATM22234 C6 NAG C1303 234.189 216.399 245.214 1.00 61.86 C +HETATM22235 C7 NAG C1303 237.942 211.261 247.599 1.00 61.92 C +HETATM22236 C8 NAG C1303 238.489 209.873 247.471 1.00 62.24 C +HETATM22237 N2 NAG C1303 237.088 211.662 246.660 1.00 62.58 N +HETATM22238 O3 NAG C1303 234.573 212.269 247.995 1.00 61.88 O +HETATM22239 O4 NAG C1303 232.887 214.218 246.777 1.00 62.11 O +HETATM22240 O5 NAG C1303 236.185 215.011 245.207 1.00 62.65 O +HETATM22241 O6 NAG C1303 234.225 216.864 243.870 1.00 61.60 O +HETATM22242 O7 NAG C1303 238.272 211.997 248.541 1.00 61.90 O +HETATM22243 C1 NAG C1304 251.044 190.000 211.707 1.00 50.68 C +HETATM22244 C2 NAG C1304 251.811 190.867 210.630 1.00 51.21 C +HETATM22245 C3 NAG C1304 252.614 189.904 209.713 1.00 51.27 C +HETATM22246 C4 NAG C1304 253.606 189.085 210.580 1.00 51.97 C +HETATM22247 C5 NAG C1304 252.804 188.285 211.649 1.00 52.28 C +HETATM22248 C6 NAG C1304 253.718 187.510 212.591 1.00 52.49 C +HETATM22249 C7 NAG C1304 250.807 192.967 209.774 1.00 50.39 C +HETATM22250 C8 NAG C1304 249.729 193.590 208.940 1.00 49.39 C +HETATM22251 N2 NAG C1304 250.830 191.639 209.850 1.00 51.03 N +HETATM22252 O3 NAG C1304 253.334 190.665 208.731 1.00 51.58 O +HETATM22253 O4 NAG C1304 254.339 188.193 209.742 1.00 51.70 O +HETATM22254 O5 NAG C1304 252.012 189.221 212.474 1.00 51.46 O +HETATM22255 O6 NAG C1304 252.983 186.568 213.365 1.00 52.06 O +HETATM22256 O7 NAG C1304 251.639 193.667 210.371 1.00 50.80 O +HETATM22257 C1 NAG C1305 218.249 254.099 236.991 1.00 61.67 C +HETATM22258 C2 NAG C1305 216.725 254.292 237.360 1.00 62.48 C +HETATM22259 C3 NAG C1305 216.081 255.203 236.278 1.00 62.06 C +HETATM22260 C4 NAG C1305 216.830 256.562 236.245 1.00 62.22 C +HETATM22261 C5 NAG C1305 218.333 256.305 235.929 1.00 61.82 C +HETATM22262 C6 NAG C1305 219.151 257.592 235.928 1.00 62.65 C +HETATM22263 C7 NAG C1305 215.414 252.493 238.464 1.00 61.35 C +HETATM22264 C8 NAG C1305 214.814 251.124 238.336 1.00 61.57 C +HETATM22265 N2 NAG C1305 216.067 252.973 237.407 1.00 62.05 N +HETATM22266 O3 NAG C1305 214.696 255.414 236.592 1.00 62.39 O +HETATM22267 O4 NAG C1305 216.250 257.389 235.239 1.00 61.68 O +HETATM22268 O5 NAG C1305 218.910 255.399 236.951 1.00 61.89 O +HETATM22269 O6 NAG C1305 220.378 257.420 235.226 1.00 63.45 O +HETATM22270 O7 NAG C1305 215.299 253.149 239.510 1.00 62.70 O +HETATM22271 C1 NAG C1306 212.666 235.014 259.815 1.00 84.63 C +HETATM22272 C2 NAG C1306 213.703 235.407 258.690 1.00 84.19 C +HETATM22273 C3 NAG C1306 214.942 234.476 258.834 1.00 83.41 C +HETATM22274 C4 NAG C1306 215.554 234.644 260.250 1.00 84.41 C +HETATM22275 C5 NAG C1306 214.476 234.279 261.309 1.00 84.32 C +HETATM22276 C6 NAG C1306 214.977 234.484 262.735 1.00 84.90 C +HETATM22277 C7 NAG C1306 213.115 236.117 256.384 1.00 81.76 C +HETATM22278 C8 NAG C1306 212.451 235.751 255.090 1.00 81.13 C +HETATM22279 N2 NAG C1306 213.092 235.214 257.362 1.00 83.51 N +HETATM22280 O3 NAG C1306 215.919 234.822 257.840 1.00 83.76 O +HETATM22281 O4 NAG C1306 216.683 233.780 260.379 1.00 84.42 O +HETATM22282 O5 NAG C1306 213.297 235.148 261.123 1.00 84.35 O +HETATM22283 O6 NAG C1306 214.146 233.819 263.679 1.00 84.56 O +HETATM22284 O7 NAG C1306 213.659 237.220 256.533 1.00 81.91 O +HETATM22285 C1 NAG C1307 248.994 208.723 192.777 1.00 46.32 C +HETATM22286 C2 NAG C1307 250.509 209.151 192.890 1.00 46.44 C +HETATM22287 C3 NAG C1307 251.371 208.078 192.167 1.00 46.79 C +HETATM22288 C4 NAG C1307 251.124 206.700 192.841 1.00 47.36 C +HETATM22289 C5 NAG C1307 249.610 206.348 192.742 1.00 47.08 C +HETATM22290 C6 NAG C1307 249.280 205.041 193.454 1.00 47.48 C +HETATM22291 C7 NAG C1307 251.546 211.403 192.714 1.00 46.22 C +HETATM22292 C8 NAG C1307 251.559 212.725 192.002 1.00 45.90 C +HETATM22293 N2 NAG C1307 250.665 210.493 192.297 1.00 46.79 N +HETATM22294 O3 NAG C1307 252.762 208.420 192.263 1.00 47.21 O +HETATM22295 O4 NAG C1307 251.908 205.704 192.183 1.00 46.74 O +HETATM22296 O5 NAG C1307 248.809 207.409 193.387 1.00 47.27 O +HETATM22297 O6 NAG C1307 247.998 204.554 193.073 1.00 46.97 O +HETATM22298 O7 NAG C1307 252.319 211.178 193.657 1.00 46.14 O +HETATM22299 C1 NAG C1308 232.692 243.186 204.245 1.00 42.13 C +HETATM22300 C2 NAG C1308 231.443 244.036 203.792 1.00 42.19 C +HETATM22301 C3 NAG C1308 231.948 245.251 202.974 1.00 42.34 C +HETATM22302 C4 NAG C1308 232.907 246.093 203.855 1.00 42.84 C +HETATM22303 C5 NAG C1308 234.099 245.194 204.308 1.00 42.49 C +HETATM22304 C6 NAG C1308 235.069 245.937 205.224 1.00 43.02 C +HETATM22305 C7 NAG C1308 229.452 242.593 203.439 1.00 42.48 C +HETATM22306 C8 NAG C1308 228.653 241.770 202.473 1.00 43.19 C +HETATM22307 N2 NAG C1308 230.550 243.195 202.976 1.00 42.17 N +HETATM22308 O3 NAG C1308 230.827 246.056 202.573 1.00 42.27 O +HETATM22309 O4 NAG C1308 233.381 247.208 203.102 1.00 42.93 O +HETATM22310 O5 NAG C1308 233.579 244.024 205.046 1.00 42.08 O +HETATM22311 O6 NAG C1308 236.369 245.359 205.174 1.00 42.20 O +HETATM22312 O7 NAG C1308 229.098 242.710 204.619 1.00 42.03 O +HETATM22313 C1 NAG C1309 243.744 241.608 187.517 1.00 40.96 C +HETATM22314 C2 NAG C1309 244.754 241.688 188.735 1.00 40.75 C +HETATM22315 C3 NAG C1309 244.418 242.964 189.558 1.00 41.13 C +HETATM22316 C4 NAG C1309 244.544 244.210 188.643 1.00 41.25 C +HETATM22317 C5 NAG C1309 243.567 244.056 187.440 1.00 41.24 C +HETATM22318 C6 NAG C1309 243.687 245.211 186.453 1.00 41.79 C +HETATM22319 C7 NAG C1309 245.438 239.445 189.543 1.00 40.62 C +HETATM22320 C8 NAG C1309 245.133 238.299 190.459 1.00 39.86 C +HETATM22321 N2 NAG C1309 244.610 240.486 189.574 1.00 40.90 N +HETATM22322 O3 NAG C1309 245.331 243.074 190.662 1.00 41.09 O +HETATM22323 O4 NAG C1309 244.220 245.377 189.397 1.00 40.77 O +HETATM22324 O5 NAG C1309 243.877 242.812 186.701 1.00 40.93 O +HETATM22325 O6 NAG C1309 242.561 245.266 185.584 1.00 42.24 O +HETATM22326 O7 NAG C1309 246.413 239.413 188.778 1.00 40.43 O +HETATM22327 C1 NAG C1310 225.032 239.142 150.317 1.00 23.72 C +HETATM22328 C2 NAG C1310 223.876 239.786 149.458 1.00 23.85 C +HETATM22329 C3 NAG C1310 224.507 240.829 148.497 1.00 23.96 C +HETATM22330 C4 NAG C1310 225.249 241.905 149.333 1.00 24.02 C +HETATM22331 C5 NAG C1310 226.345 241.210 150.190 1.00 23.95 C +HETATM22332 C6 NAG C1310 227.090 242.196 151.083 1.00 24.38 C +HETATM22333 C7 NAG C1310 222.123 238.064 149.141 1.00 23.95 C +HETATM22334 C8 NAG C1310 221.562 236.995 148.256 1.00 24.16 C +HETATM22335 N2 NAG C1310 223.198 238.718 148.706 1.00 23.83 N +HETATM22336 O3 NAG C1310 223.474 241.447 147.715 1.00 24.15 O +HETATM22337 O4 NAG C1310 225.847 242.850 148.448 1.00 24.41 O +HETATM22338 O5 NAG C1310 225.728 240.186 151.059 1.00 23.78 O +HETATM22339 O6 NAG C1310 226.215 242.936 151.928 1.00 24.40 O +HETATM22340 O7 NAG C1310 221.610 238.315 150.241 1.00 23.97 O +HETATM22341 C1 NAG C1315 236.718 229.458 156.160 1.00 20.73 C +HETATM22342 C2 NAG C1315 237.948 228.638 156.720 1.00 20.78 C +HETATM22343 C3 NAG C1315 238.219 229.118 158.173 1.00 20.78 C +HETATM22344 C4 NAG C1315 238.518 230.641 158.164 1.00 20.62 C +HETATM22345 C5 NAG C1315 237.291 231.385 157.565 1.00 20.61 C +HETATM22346 C6 NAG C1315 237.503 232.891 157.467 1.00 21.03 C +HETATM22347 C7 NAG C1315 238.237 226.304 155.923 1.00 20.90 C +HETATM22348 C8 NAG C1315 237.796 224.876 156.036 1.00 20.60 C +HETATM22349 N2 NAG C1315 237.635 227.197 156.708 1.00 20.79 N +HETATM22350 O3 NAG C1315 239.338 228.404 158.719 1.00 20.69 O +HETATM22351 O4 NAG C1315 238.754 231.082 159.500 1.00 20.73 O +HETATM22352 O5 NAG C1315 237.027 230.883 156.205 1.00 20.81 O +HETATM22353 O6 NAG C1315 236.279 233.566 157.198 1.00 21.35 O +HETATM22354 O7 NAG C1315 239.127 226.633 155.127 1.00 21.26 O +HETATM22355 C1 NAG C1320 244.146 206.263 259.830 1.00 78.59 C +HETATM22356 C2 NAG C1320 245.083 207.220 260.660 1.00 78.71 C +HETATM22357 C3 NAG C1320 244.456 207.418 262.068 1.00 78.51 C +HETATM22358 C4 NAG C1320 243.037 208.026 261.906 1.00 79.77 C +HETATM22359 C5 NAG C1320 242.166 207.061 261.046 1.00 79.33 C +HETATM22360 C6 NAG C1320 240.773 207.626 260.786 1.00 77.48 C +HETATM22361 C7 NAG C1320 247.495 207.052 260.117 1.00 76.97 C +HETATM22362 C8 NAG C1320 248.777 206.300 260.318 1.00 79.16 C +HETATM22363 N2 NAG C1320 246.418 206.606 260.759 1.00 79.38 N +HETATM22364 O3 NAG C1320 245.283 208.301 262.843 1.00 77.77 O +HETATM22365 O4 NAG C1320 242.453 208.203 263.195 1.00 78.45 O +HETATM22366 O5 NAG C1320 242.813 206.851 259.732 1.00 78.50 O +HETATM22367 O6 NAG C1320 239.881 206.613 260.335 1.00 78.34 O +HETATM22368 O7 NAG C1320 247.449 208.056 259.394 1.00 76.92 O +CONECT 29221879 +CONECT 66421893 +CONECT 722 817 +CONECT 817 722 +CONECT 126621543 +CONECT 150021907 +CONECT 1560 1633 +CONECT 1633 1560 +CONECT 187921921 +CONECT 1916 2117 +CONECT 196921935 +CONECT 2117 1916 +CONECT 2257 2655 +CONECT 2347 3193 +CONECT 2655 2257 +CONECT 3193 2347 +CONECT 3286 3675 +CONECT 3675 3286 +CONECT 376121949 +CONECT 385921963 +CONECT 3865 3946 +CONECT 3946 3865 +CONECT 400521977 +CONECT 4042 4100 +CONECT 4100 4042 +CONECT 428621991 +CONECT 434321571 +CONECT 4499 4659 +CONECT 4540 4573 +CONECT 4573 4540 +CONECT 4659 4499 +CONECT 498021599 +CONECT 6511 6597 +CONECT 6597 6511 +CONECT 683222005 +CONECT 6888 7239 +CONECT 701121627 +CONECT 7239 6888 +CONECT 729621655 +CONECT 768322019 +CONECT 805122033 +CONECT 8110 8194 +CONECT 818822187 +CONECT 8194 8110 +CONECT 859122047 +CONECT 882822061 +CONECT 8888 8961 +CONECT 8961 8888 +CONECT 920322075 +CONECT 928822089 +CONECT 9470 9738 +CONECT 953210022 +CONECT 9738 9470 +CONECT10022 9532 +CONECT1011110508 +CONECT1050810111 +CONECT1059422103 +CONECT1069522117 +CONECT1070110786 +CONECT1078610701 +CONECT1084522131 +CONECT1088210940 +CONECT1094010882 +CONECT1113222145 +CONECT1118922159 +CONECT1134511508 +CONECT1138611422 +CONECT1142211386 +CONECT1150811345 +CONECT1182321683 +CONECT1337313459 +CONECT1345913373 +CONECT1369822173 +CONECT1375414108 +CONECT1387721711 +CONECT1410813754 +CONECT1416521739 +CONECT1455122201 +CONECT1491222215 +CONECT1496715065 +CONECT1505922355 +CONECT1506514967 +CONECT1550022229 +CONECT1572922243 +CONECT1578915862 +CONECT1586215789 +CONECT1610422257 +CONECT1614116338 +CONECT1619422271 +CONECT1633816141 +CONECT1647416861 +CONECT1656417320 +CONECT1686116474 +CONECT1732016564 +CONECT1741717822 +CONECT1782217417 +CONECT1790822285 +CONECT1800622299 +CONECT1801218103 +CONECT1810318012 +CONECT1816222313 +CONECT1819918257 +CONECT1825718199 +CONECT1844322327 +CONECT1850021767 +CONECT1865618816 +CONECT1869718730 +CONECT1873018697 +CONECT1881618656 +CONECT1913721795 +CONECT2064820734 +CONECT2073420648 +CONECT2097322341 +CONECT2102921383 +CONECT2115221823 +CONECT2138321029 +CONECT2144021851 +CONECT21543 12662154421554 +CONECT21544215432154521551 +CONECT21545215442154621552 +CONECT21546215452154721553 +CONECT21547215462154821554 +CONECT215482154721555 +CONECT21549215502155121556 +CONECT2155021549 +CONECT215512154421549 +CONECT2155221545 +CONECT215532154621557 +CONECT215542154321547 +CONECT2155521548 +CONECT2155621549 +CONECT21557215532155821568 +CONECT21558215572155921565 +CONECT21559215582156021566 +CONECT21560215592156121567 +CONECT21561215602156221568 +CONECT215622156121569 +CONECT21563215642156521570 +CONECT2156421563 +CONECT215652155821563 +CONECT2156621559 +CONECT2156721560 +CONECT215682155721561 +CONECT2156921562 +CONECT2157021563 +CONECT21571 43432157221582 +CONECT21572215712157321579 +CONECT21573215722157421580 +CONECT21574215732157521581 +CONECT21575215742157621582 +CONECT215762157521583 +CONECT21577215782157921584 +CONECT2157821577 +CONECT215792157221577 +CONECT2158021573 +CONECT215812157421585 +CONECT215822157121575 +CONECT2158321576 +CONECT2158421577 +CONECT21585215812158621596 +CONECT21586215852158721593 +CONECT21587215862158821594 +CONECT21588215872158921595 +CONECT21589215882159021596 +CONECT215902158921597 +CONECT21591215922159321598 +CONECT2159221591 +CONECT215932158621591 +CONECT2159421587 +CONECT2159521588 +CONECT215962158521589 +CONECT2159721590 +CONECT2159821591 +CONECT21599 49802160021610 +CONECT21600215992160121607 +CONECT21601216002160221608 +CONECT21602216012160321609 +CONECT21603216022160421610 +CONECT216042160321611 +CONECT21605216062160721612 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+CONECT223632235622361 +CONECT2236422357 +CONECT2236522358 +CONECT223662235522359 +CONECT2236722360 +CONECT2236822361 +MASTER 1465 0 59 66 177 0 0 622365 3 943 297 +END +HEADER VIRAL PROTEIN 27-FEB-20 6VYO +TITLE CRYSTAL STRUCTURE OF RNA BINDING DOMAIN OF NUCLEOCAPSID PHOSPHOPROTEIN +TITLE 2 FROM SARS CORONAVIRUS 2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: NUCLEOPROTEIN; +COMPND 3 CHAIN: A, B, C, D; +COMPND 4 FRAGMENT: RNA BINDING DOMAIN; +COMPND 5 SYNONYM: NUCLEOCAPSID PROTEIN,PROTEIN N; +COMPND 6 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET15B +KEYWDS CSGID, COVID-19, RNA BINDING DOMAIN, NUCLEOCAPSID PROTEIN, +KEYWDS 2 NUCLEOPROTEIN, STRUCTURAL GENOMICS, CENTER FOR STRUCTURAL GENOMICS +KEYWDS 3 OF INFECTIOUS DISEASES, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR C.CHANG,K.MICHALSKA,R.JEDRZEJCZAK,N.MALTSEVA,M.ENDRES,A.GODZIK,Y.KIM, +AUTHOR 2 A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES +AUTHOR 3 (CSGID) +REVDAT 4 06-MAY-20 6VYO 1 COMPND SOURCE REMARK DBREF +REVDAT 4 2 1 SEQADV LINK SITE ATOM +REVDAT 3 08-APR-20 6VYO 1 COMPND REMARK HET HETNAM +REVDAT 3 2 1 HETSYN FORMUL LINK SITE +REVDAT 3 3 1 ATOM +REVDAT 2 25-MAR-20 6VYO 1 KEYWDS +REVDAT 1 11-MAR-20 6VYO 0 +JRNL AUTH C.CHANG,K.MICHALSKA,R.JEDRZEJCZAK,N.MALTSEVA,M.ENDRES, +JRNL AUTH 2 A.GODZIK,Y.KIM,A.JOACHIMIAK +JRNL TITL CRYSTAL STRUCTURE OF RNA BINDING DOMAIN OF NUCLEOCAPSID +JRNL TITL 2 PHOSPHOPROTEIN FROM SARS CORONAVIRUS 2 +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.05 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 +REMARK 3 COMPLETENESS FOR RANGE (%) : 87.3 +REMARK 3 NUMBER OF REFLECTIONS : 56873 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.162 +REMARK 3 R VALUE (WORKING SET) : 0.159 +REMARK 3 FREE R VALUE : 0.205 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.920 +REMARK 3 FREE R VALUE TEST SET COUNT : 2800 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 46.0500 - 4.6100 0.99 3297 179 0.1563 0.1740 +REMARK 3 2 4.6100 - 3.6600 1.00 3181 155 0.1354 0.1655 +REMARK 3 3 3.6600 - 3.2000 1.00 3166 148 0.1558 0.1923 +REMARK 3 4 3.2000 - 2.9100 1.00 3114 164 0.1670 0.2203 +REMARK 3 5 2.9100 - 2.7000 1.00 3109 166 0.1726 0.2174 +REMARK 3 6 2.7000 - 2.5400 1.00 3086 154 0.1727 0.2239 +REMARK 3 7 2.5400 - 2.4100 1.00 3115 165 0.1708 0.2219 +REMARK 3 8 2.4100 - 2.3100 0.99 3045 151 0.1643 0.2368 +REMARK 3 9 2.3100 - 2.2200 1.00 3077 152 0.1583 0.2429 +REMARK 3 10 2.2200 - 2.1400 0.99 3046 174 0.1577 0.2020 +REMARK 3 11 2.1400 - 2.0800 0.96 2954 153 0.1542 0.1996 +REMARK 3 12 2.0800 - 2.0200 0.91 2785 149 0.1547 0.2011 +REMARK 3 13 2.0200 - 1.9600 0.86 2614 141 0.1571 0.1864 +REMARK 3 14 1.9600 - 1.9100 0.82 2511 123 0.1559 0.2174 +REMARK 3 15 1.9100 - 1.8700 0.76 2352 121 0.1725 0.2086 +REMARK 3 16 1.8700 - 1.8300 0.71 2165 116 0.1792 0.3046 +REMARK 3 17 1.8300 - 1.7900 0.68 2075 100 0.1818 0.2476 +REMARK 3 18 1.7900 - 1.7600 0.63 1926 104 0.1685 0.2115 +REMARK 3 19 1.7600 - 1.7300 0.60 1848 100 0.1649 0.2585 +REMARK 3 20 1.7300 - 1.7000 0.53 1607 85 0.1505 0.2094 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.150 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.540 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.09 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : NULL NULL +REMARK 3 ANGLE : NULL NULL +REMARK 3 CHIRALITY : NULL NULL +REMARK 3 PLANARITY : NULL NULL +REMARK 3 DIHEDRAL : NULL NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6VYO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-20. +REMARK 100 THE DEPOSITION ID IS D_1000247334. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 25-FEB-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.0 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 19-ID +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97918 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 X 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 64592 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 +REMARK 200 DATA REDUNDANCY : 12.40 +REMARK 200 R MERGE (I) : 0.13100 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 6.9000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.73 +REMARK 200 COMPLETENESS FOR SHELL (%) : 97.3 +REMARK 200 DATA REDUNDANCY IN SHELL : 10.20 +REMARK 200 R MERGE FOR SHELL (I) : 1.13400 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: HKL-3000 +REMARK 200 STARTING MODEL: 2OFZ.PDB +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 52.80 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.61 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 20.0% PEG6000, 0.1M MES, 10.0 MM ZINC +REMARK 280 CHLORIDE, PH 6.0, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 289K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 33.11900 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 57.01950 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 38.71500 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 57.01950 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 33.11900 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 38.71500 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 8110 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 25740 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -179.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 46 +REMARK 465 ASN A 47 +REMARK 465 ASN A 48 +REMARK 465 THR A 49 +REMARK 465 GLY B 46 +REMARK 465 ASN B 47 +REMARK 465 ASN B 48 +REMARK 465 GLY C 46 +REMARK 465 ASN C 47 +REMARK 465 ASN C 48 +REMARK 465 GLY D 46 +REMARK 465 ASN D 47 +REMARK 465 ASN D 48 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OE1 GLU A 62 O HOH A 301 2.16 +REMARK 500 O HOH D 312 O HOH D 460 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASN A 77 54.44 -91.44 +REMARK 500 LYS A 143 52.63 -100.40 +REMARK 500 LYS B 143 56.32 -99.02 +REMARK 500 ASN C 77 54.26 -91.23 +REMARK 500 LYS C 143 52.84 -100.25 +REMARK 500 LYS D 143 58.71 -98.13 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A 468 DISTANCE = 6.43 ANGSTROMS +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 206 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 59 NE2 +REMARK 620 2 ASP B 82 OD2 106.6 +REMARK 620 3 HIS B 145 NE2 110.1 115.7 +REMARK 620 N 1 2 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 204 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASP A 82 OD2 +REMARK 620 2 HIS A 145 NE2 113.9 +REMARK 620 3 HIS D 59 ND1 105.7 110.5 +REMARK 620 N 1 2 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN B 203 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS B 59 ND1 +REMARK 620 2 ASP C 82 OD2 102.9 +REMARK 620 3 HIS C 145 NE2 113.4 112.1 +REMARK 620 N 1 2 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN C 205 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS C 59 NE2 +REMARK 620 2 ASP D 82 OD2 105.3 +REMARK 620 3 HIS D 145 NE2 110.8 116.9 +REMARK 620 N 1 2 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MES A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MES A 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 206 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue GOL B 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MES B 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue GOL C 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MES C 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue GOL D 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue GOL D 202 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: CSGID-IDP51003 RELATED DB: TARGETTRACK +DBREF 6VYO A 47 173 UNP P0DTC9 NCAP_SARS2 47 173 +DBREF 6VYO B 47 173 UNP P0DTC9 NCAP_SARS2 47 173 +DBREF 6VYO C 47 173 UNP P0DTC9 NCAP_SARS2 47 173 +DBREF 6VYO D 47 173 UNP P0DTC9 NCAP_SARS2 47 173 +SEQADV 6VYO GLY A 46 UNP P0DTC9 EXPRESSION TAG +SEQADV 6VYO GLY B 46 UNP P0DTC9 EXPRESSION TAG +SEQADV 6VYO GLY C 46 UNP P0DTC9 EXPRESSION TAG +SEQADV 6VYO GLY D 46 UNP P0DTC9 EXPRESSION TAG +SEQRES 1 A 128 GLY ASN ASN THR ALA SER TRP PHE THR ALA LEU THR GLN +SEQRES 2 A 128 HIS GLY LYS GLU ASP LEU LYS PHE PRO ARG GLY GLN GLY +SEQRES 3 A 128 VAL PRO ILE ASN THR ASN SER SER PRO ASP ASP GLN ILE +SEQRES 4 A 128 GLY TYR TYR ARG ARG ALA THR ARG ARG ILE ARG GLY GLY +SEQRES 5 A 128 ASP GLY LYS MET LYS ASP LEU SER PRO ARG TRP TYR PHE +SEQRES 6 A 128 TYR TYR LEU GLY THR GLY PRO GLU ALA GLY LEU PRO TYR +SEQRES 7 A 128 GLY ALA ASN LYS ASP GLY ILE ILE TRP VAL ALA THR GLU +SEQRES 8 A 128 GLY ALA LEU ASN THR PRO LYS ASP HIS ILE GLY THR ARG +SEQRES 9 A 128 ASN PRO ALA ASN ASN ALA ALA ILE VAL LEU GLN LEU PRO +SEQRES 10 A 128 GLN GLY THR THR LEU PRO LYS GLY PHE TYR ALA +SEQRES 1 B 128 GLY ASN ASN THR ALA SER TRP PHE THR ALA LEU THR GLN +SEQRES 2 B 128 HIS GLY LYS GLU ASP LEU LYS PHE PRO ARG GLY GLN GLY +SEQRES 3 B 128 VAL PRO ILE ASN THR ASN SER SER PRO ASP ASP GLN ILE +SEQRES 4 B 128 GLY TYR TYR ARG ARG ALA THR ARG ARG ILE ARG GLY GLY +SEQRES 5 B 128 ASP GLY LYS MET LYS ASP LEU SER PRO ARG TRP TYR PHE +SEQRES 6 B 128 TYR TYR LEU GLY THR GLY PRO GLU ALA GLY LEU PRO TYR +SEQRES 7 B 128 GLY ALA ASN LYS ASP GLY ILE ILE TRP VAL ALA THR GLU +SEQRES 8 B 128 GLY ALA LEU ASN THR PRO LYS ASP HIS ILE GLY THR ARG +SEQRES 9 B 128 ASN PRO ALA ASN ASN ALA ALA ILE VAL LEU GLN LEU PRO +SEQRES 10 B 128 GLN GLY THR THR LEU PRO LYS GLY PHE TYR ALA +SEQRES 1 C 128 GLY ASN ASN THR ALA SER TRP PHE THR ALA LEU THR GLN +SEQRES 2 C 128 HIS GLY LYS GLU ASP LEU LYS PHE PRO ARG GLY GLN GLY +SEQRES 3 C 128 VAL PRO ILE ASN THR ASN SER SER PRO ASP ASP GLN ILE +SEQRES 4 C 128 GLY TYR TYR ARG ARG ALA THR ARG ARG ILE ARG GLY GLY +SEQRES 5 C 128 ASP GLY LYS MET LYS ASP LEU SER PRO ARG TRP TYR PHE +SEQRES 6 C 128 TYR TYR LEU GLY THR GLY PRO GLU ALA GLY LEU PRO TYR +SEQRES 7 C 128 GLY ALA ASN LYS ASP GLY ILE ILE TRP VAL ALA THR GLU +SEQRES 8 C 128 GLY ALA LEU ASN THR PRO LYS ASP HIS ILE GLY THR ARG +SEQRES 9 C 128 ASN PRO ALA ASN ASN ALA ALA ILE VAL LEU GLN LEU PRO +SEQRES 10 C 128 GLN GLY THR THR LEU PRO LYS GLY PHE TYR ALA +SEQRES 1 D 128 GLY ASN ASN THR ALA SER TRP PHE THR ALA LEU THR GLN +SEQRES 2 D 128 HIS GLY LYS GLU ASP LEU LYS PHE PRO ARG GLY GLN GLY +SEQRES 3 D 128 VAL PRO ILE ASN THR ASN SER SER PRO ASP ASP GLN ILE +SEQRES 4 D 128 GLY TYR TYR ARG ARG ALA THR ARG ARG ILE ARG GLY GLY +SEQRES 5 D 128 ASP GLY LYS MET LYS ASP LEU SER PRO ARG TRP TYR PHE +SEQRES 6 D 128 TYR TYR LEU GLY THR GLY PRO GLU ALA GLY LEU PRO TYR +SEQRES 7 D 128 GLY ALA ASN LYS ASP GLY ILE ILE TRP VAL ALA THR GLU +SEQRES 8 D 128 GLY ALA LEU ASN THR PRO LYS ASP HIS ILE GLY THR ARG +SEQRES 9 D 128 ASN PRO ALA ASN ASN ALA ALA ILE VAL LEU GLN LEU PRO +SEQRES 10 D 128 GLN GLY THR THR LEU PRO LYS GLY PHE TYR ALA +HET MES A 201 12 +HET CL A 202 1 +HET MES A 203 12 +HET ZN A 204 1 +HET CL A 205 1 +HET ZN A 206 1 +HET GOL B 201 6 +HET MES B 202 12 +HET ZN B 203 1 +HET CL C 201 1 +HET CL C 202 1 +HET GOL C 203 6 +HET MES C 204 12 +HET ZN C 205 1 +HET GOL D 201 6 +HET GOL D 202 6 +HETNAM MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID +HETNAM CL CHLORIDE ION +HETNAM ZN ZINC ION +HETNAM GOL GLYCEROL +HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL +FORMUL 5 MES 4(C6 H13 N O4 S) +FORMUL 6 CL 4(CL 1-) +FORMUL 8 ZN 4(ZN 2+) +FORMUL 11 GOL 4(C3 H8 O3) +FORMUL 21 HOH *664(H2 O) +HELIX 1 AA1 SER A 79 ASP A 82 5 4 +HELIX 2 AA2 SER B 79 ASP B 82 5 4 +HELIX 3 AA3 SER C 79 ASP C 82 5 4 +HELIX 4 AA4 SER D 79 ASP D 82 5 4 +SHEET 1 AA1 4 LEU A 56 THR A 57 0 +SHEET 2 AA1 4 ARG A 107 TYR A 112 -1 O TRP A 108 N LEU A 56 +SHEET 3 AA1 4 ILE A 84 ALA A 90 -1 N ALA A 90 O ARG A 107 +SHEET 4 AA1 4 ILE A 130 ALA A 134 -1 O VAL A 133 N GLY A 85 +SHEET 1 AA2 2 ARG A 93 ARG A 95 0 +SHEET 2 AA2 2 MET A 101 ASP A 103 -1 O LYS A 102 N ILE A 94 +SHEET 1 AA3 5 ILE B 130 ALA B 134 0 +SHEET 2 AA3 5 ILE B 84 ALA B 90 -1 N TYR B 87 O ILE B 131 +SHEET 3 AA3 5 ARG B 107 TYR B 112 -1 O TYR B 111 N TYR B 86 +SHEET 4 AA3 5 LEU B 56 GLN B 58 -1 N LEU B 56 O TRP B 108 +SHEET 5 AA3 5 PHE B 171 TYR B 172 -1 O TYR B 172 N THR B 57 +SHEET 1 AA4 2 ARG B 93 ARG B 95 0 +SHEET 2 AA4 2 MET B 101 ASP B 103 -1 O LYS B 102 N ILE B 94 +SHEET 1 AA5 4 LEU C 56 THR C 57 0 +SHEET 2 AA5 4 ARG C 107 TYR C 112 -1 O TRP C 108 N LEU C 56 +SHEET 3 AA5 4 ILE C 84 ALA C 90 -1 N ALA C 90 O ARG C 107 +SHEET 4 AA5 4 ILE C 130 ALA C 134 -1 O VAL C 133 N GLY C 85 +SHEET 1 AA6 2 ARG C 93 ARG C 95 0 +SHEET 2 AA6 2 MET C 101 ASP C 103 -1 O LYS C 102 N ILE C 94 +SHEET 1 AA7 5 ILE D 130 ALA D 134 0 +SHEET 2 AA7 5 ILE D 84 ALA D 90 -1 N TYR D 87 O ILE D 131 +SHEET 3 AA7 5 ARG D 107 TYR D 112 -1 O ARG D 107 N ALA D 90 +SHEET 4 AA7 5 LEU D 56 GLN D 58 -1 N LEU D 56 O TRP D 108 +SHEET 5 AA7 5 PHE D 171 TYR D 172 -1 O TYR D 172 N THR D 57 +SHEET 1 AA8 2 ARG D 93 ARG D 95 0 +SHEET 2 AA8 2 MET D 101 ASP D 103 -1 O LYS D 102 N ILE D 94 +LINK NE2 HIS A 59 ZN ZN A 206 1555 1555 2.07 +LINK OD2 ASP A 82 ZN ZN A 204 1555 1555 1.99 +LINK NE2 HIS A 145 ZN ZN A 204 1555 1555 2.12 +LINK ND1 HIS B 59 ZN ZN B 203 1555 1555 2.04 +LINK OD2 ASP B 82 ZN ZN A 206 1555 1555 1.95 +LINK NE2 HIS B 145 ZN ZN A 206 1555 1555 2.09 +LINK NE2 HIS C 59 ZN ZN C 205 1555 1555 2.07 +LINK OD2 ASP C 82 ZN ZN B 203 1555 1555 1.97 +LINK NE2 HIS C 145 ZN ZN B 203 1555 1555 2.06 +LINK ND1 HIS D 59 ZN ZN A 204 1555 1555 2.00 +LINK OD2 ASP D 82 ZN ZN C 205 1555 1555 1.98 +LINK NE2 HIS D 145 ZN ZN C 205 1555 1555 2.05 +SITE 1 AC1 8 TRP A 52 ASN A 75 ASN A 77 ASN A 154 +SITE 2 AC1 8 HOH A 303 ARG D 107 HOH D 307 HOH D 426 +SITE 1 AC2 5 HIS A 59 ZN A 206 ASN B 77 ASP B 82 +SITE 2 AC2 5 HIS B 145 +SITE 1 AC3 8 THR A 54 ALA A 55 ARG A 107 HOH A 392 +SITE 2 AC3 8 TRP B 52 ASN B 75 ASN B 77 ASN B 154 +SITE 1 AC4 4 ASP A 82 HIS A 145 CL A 205 HIS D 59 +SITE 1 AC5 5 SER A 79 ASP A 82 HIS A 145 ZN A 204 +SITE 2 AC5 5 HIS D 59 +SITE 1 AC6 4 HIS A 59 CL A 202 ASP B 82 HIS B 145 +SITE 1 AC7 5 ASN A 140 ARG B 68 TYR B 123 HOH B 344 +SITE 2 AC7 5 HOH B 383 +SITE 1 AC8 7 ARG B 92 ARG B 107 HOH B 402 TRP C 52 +SITE 2 AC8 7 ASN C 75 ASN C 77 ASN C 154 +SITE 1 AC9 4 HIS B 59 ASP C 82 HIS C 145 CL C 201 +SITE 1 AD1 5 HIS B 59 ZN B 203 SER C 79 ASP C 82 +SITE 2 AD1 5 HIS C 145 +SITE 1 AD2 5 HIS C 59 ZN C 205 ASN D 77 ASP D 82 +SITE 2 AD2 5 HIS D 145 +SITE 1 AD3 9 ASN C 75 THR C 76 SER C 78 SER C 79 +SITE 2 AD3 9 PRO C 80 GLN C 83 HOH C 335 HOH C 371 +SITE 3 AD3 9 ARG D 95 +SITE 1 AD4 10 THR C 54 ALA C 55 ARG C 107 HOH C 305 +SITE 2 AD4 10 HOH C 307 HOH C 374 HOH C 411 TRP D 52 +SITE 3 AD4 10 ASN D 75 ASN D 154 +SITE 1 AD5 4 HIS C 59 CL C 202 ASP D 82 HIS D 145 +SITE 1 AD6 6 ASN C 140 THR C 141 TYR D 123 TRP D 132 +SITE 2 AD6 6 HOH D 368 HOH D 373 +SITE 1 AD7 4 ASN D 75 SER D 78 PRO D 80 GLN D 83 +CRYST1 66.238 77.430 114.039 90.00 90.00 90.00 P 21 21 21 16 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.015097 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.012915 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.008769 0.00000 +ATOM 1 N ALA A 50 -3.612 3.954 -3.007 1.00 26.73 N +ANISOU 1 N ALA A 50 3617 3832 2708 -591 338 -12 N +ATOM 2 CA ALA A 50 -4.628 3.614 -2.019 1.00 22.50 C +ANISOU 2 CA ALA A 50 2834 3319 2396 -339 279 -131 C +ATOM 3 C ALA A 50 -6.028 3.722 -2.610 1.00 18.56 C +ANISOU 3 C ALA A 50 2211 2662 2177 -390 432 -149 C +ATOM 4 O ALA A 50 -6.238 4.398 -3.616 1.00 17.90 O +ANISOU 4 O ALA A 50 1872 2807 2121 -381 559 -176 O +ATOM 5 CB ALA A 50 -4.501 4.512 -0.797 1.00 22.95 C +ANISOU 5 CB ALA A 50 2943 3543 2235 -189 -9 218 C +ATOM 6 N SER A 51 -6.982 3.045 -1.978 1.00 15.09 N +ANISOU 6 N SER A 51 1808 1893 2031 -648 604 -395 N +ATOM 7 CA SER A 51 -8.379 3.176 -2.364 1.00 14.26 C +ANISOU 7 CA SER A 51 2026 1585 1807 -370 468 -139 C +ATOM 8 C SER A 51 -8.901 4.562 -2.005 1.00 15.04 C +ANISOU 8 C SER A 51 2161 1884 1671 17 230 -37 C +ATOM 9 O SER A 51 -8.500 5.161 -1.004 1.00 16.66 O +ANISOU 9 O SER A 51 2379 2199 1752 -266 230 229 O +ATOM 10 CB SER A 51 -9.225 2.105 -1.673 1.00 13.96 C +ANISOU 10 CB SER A 51 1842 1760 1703 -253 304 -13 C +ATOM 11 OG SER A 51 -10.608 2.416 -1.735 1.00 11.93 O +ANISOU 11 OG SER A 51 1549 1662 1321 96 734 -321 O +ATOM 12 N TRP A 52 -9.807 5.074 -2.842 1.00 12.33 N +ANISOU 12 N TRP A 52 1426 1875 1385 -27 123 -21 N +ATOM 13 CA TRP A 52 -10.442 6.354 -2.551 1.00 10.58 C +ANISOU 13 CA TRP A 52 1629 1288 1102 -393 17 216 C +ATOM 14 C TRP A 52 -11.331 6.297 -1.317 1.00 12.03 C +ANISOU 14 C TRP A 52 1722 1699 1151 -602 36 30 C +ATOM 15 O TRP A 52 -11.645 7.349 -0.749 1.00 13.43 O +ANISOU 15 O TRP A 52 2005 1825 1273 -446 453 103 O +ATOM 16 CB TRP A 52 -11.270 6.826 -3.748 1.00 9.59 C +ANISOU 16 CB TRP A 52 1391 1037 1215 -188 -244 -74 C +ATOM 17 CG TRP A 52 -10.457 7.495 -4.805 1.00 10.37 C +ANISOU 17 CG TRP A 52 1794 937 1209 -446 -97 63 C +ATOM 18 CD1 TRP A 52 -10.154 7.006 -6.041 1.00 10.16 C +ANISOU 18 CD1 TRP A 52 1651 1025 1186 -363 271 471 C +ATOM 19 CD2 TRP A 52 -9.827 8.777 -4.714 1.00 15.38 C +ANISOU 19 CD2 TRP A 52 2683 1572 1589 -456 -17 -161 C +ATOM 20 NE1 TRP A 52 -9.378 7.908 -6.728 1.00 13.70 N +ANISOU 20 NE1 TRP A 52 2531 1293 1383 -723 420 115 N +ATOM 21 CE2 TRP A 52 -9.164 9.004 -5.936 1.00 15.79 C +ANISOU 21 CE2 TRP A 52 2598 1758 1644 -583 186 55 C +ATOM 22 CE3 TRP A 52 -9.763 9.757 -3.719 1.00 17.84 C +ANISOU 22 CE3 TRP A 52 3138 1791 1851 -734 -57 -294 C +ATOM 23 CZ2 TRP A 52 -8.446 10.169 -6.190 1.00 17.62 C +ANISOU 23 CZ2 TRP A 52 2948 1813 1933 -819 30 18 C +ATOM 24 CZ3 TRP A 52 -9.048 10.915 -3.974 1.00 19.21 C +ANISOU 24 CZ3 TRP A 52 3161 2092 2048 -865 106 126 C +ATOM 25 CH2 TRP A 52 -8.396 11.107 -5.197 1.00 19.75 C +ANISOU 25 CH2 TRP A 52 3279 2187 2038 -708 241 -72 C +ATOM 26 N PHE A 53 -11.735 5.106 -0.886 1.00 12.68 N +ANISOU 26 N PHE A 53 2103 1537 1178 -939 141 217 N +ATOM 27 CA PHE A 53 -12.737 4.952 0.156 1.00 11.61 C +ANISOU 27 CA PHE A 53 1736 1828 847 -483 226 -38 C +ATOM 28 C PHE A 53 -12.177 4.182 1.345 1.00 12.20 C +ANISOU 28 C PHE A 53 1935 1626 1073 -465 267 -100 C +ATOM 29 O PHE A 53 -11.204 3.430 1.230 1.00 12.51 O +ANISOU 29 O PHE A 53 1583 1890 1280 -116 -171 -49 O +ATOM 30 CB PHE A 53 -13.982 4.230 -0.383 1.00 12.02 C +ANISOU 30 CB PHE A 53 1873 1911 785 -139 263 -208 C +ATOM 31 CG PHE A 53 -14.555 4.856 -1.624 1.00 12.98 C +ANISOU 31 CG PHE A 53 1962 2089 883 -302 222 -120 C +ATOM 32 CD1 PHE A 53 -15.503 5.861 -1.534 1.00 14.13 C +ANISOU 32 CD1 PHE A 53 1934 2351 1084 -241 358 62 C +ATOM 33 CD2 PHE A 53 -14.141 4.440 -2.882 1.00 12.59 C +ANISOU 33 CD2 PHE A 53 1705 2065 1014 -476 217 -332 C +ATOM 34 CE1 PHE A 53 -16.031 6.441 -2.677 1.00 14.66 C +ANISOU 34 CE1 PHE A 53 2205 2373 992 -273 100 11 C +ATOM 35 CE2 PHE A 53 -14.662 5.016 -4.028 1.00 11.21 C +ANISOU 35 CE2 PHE A 53 1629 1534 1095 -399 97 -421 C +ATOM 36 CZ PHE A 53 -15.610 6.017 -3.926 1.00 14.45 C +ANISOU 36 CZ PHE A 53 2188 2071 1233 -501 8 -470 C +ATOM 37 N THR A 54 -12.809 4.381 2.500 1.00 12.20 N +ANISOU 37 N THR A 54 2316 1280 1039 -532 18 -136 N +ATOM 38 CA THR A 54 -12.531 3.535 3.649 1.00 12.40 C +ANISOU 38 CA THR A 54 2567 1143 999 -199 191 -255 C +ATOM 39 C THR A 54 -13.017 2.112 3.369 1.00 12.87 C +ANISOU 39 C THR A 54 2624 1149 1119 -40 328 -204 C +ATOM 40 O THR A 54 -13.774 1.857 2.428 1.00 12.95 O +ANISOU 40 O THR A 54 2322 1710 888 -2 419 -227 O +ATOM 41 CB THR A 54 -13.194 4.094 4.908 1.00 13.61 C +ANISOU 41 CB THR A 54 2531 1465 1177 60 -77 -423 C +ATOM 42 OG1 THR A 54 -14.613 4.172 4.715 1.00 13.72 O +ANISOU 42 OG1 THR A 54 2639 1233 1341 33 382 -527 O +ATOM 43 CG2 THR A 54 -12.653 5.484 5.222 1.00 12.71 C +ANISOU 43 CG2 THR A 54 2264 1398 1166 264 116 -646 C +ATOM 44 N ALA A 55 -12.577 1.178 4.201 1.00 13.08 N +ANISOU 44 N ALA A 55 2741 1090 1140 -153 198 -112 N +ATOM 45 CA ALA A 55 -12.825 -0.231 3.939 1.00 15.23 C +ANISOU 45 CA ALA A 55 3079 1099 1608 237 461 -3 C +ATOM 46 C ALA A 55 -14.150 -0.690 4.538 1.00 15.16 C +ANISOU 46 C ALA A 55 3142 1073 1546 280 607 -255 C +ATOM 47 O ALA A 55 -14.694 -0.078 5.461 1.00 18.32 O +ANISOU 47 O ALA A 55 3830 1561 1570 593 601 -291 O +ATOM 48 CB ALA A 55 -11.686 -1.087 4.493 1.00 17.74 C +ANISOU 48 CB ALA A 55 3017 1772 1950 61 339 195 C +ATOM 49 N LEU A 56 -14.671 -1.783 3.984 1.00 14.82 N +ANISOU 49 N LEU A 56 3061 920 1648 258 371 47 N +ATOM 50 CA LEU A 56 -15.746 -2.544 4.609 1.00 14.50 C +ANISOU 50 CA LEU A 56 2800 1335 1373 129 474 85 C +ATOM 51 C LEU A 56 -15.114 -3.661 5.430 1.00 15.11 C +ANISOU 51 C LEU A 56 2960 1299 1481 91 294 178 C +ATOM 52 O LEU A 56 -14.374 -4.490 4.890 1.00 17.21 O +ANISOU 52 O LEU A 56 2954 1791 1792 -242 674 129 O +ATOM 53 CB LEU A 56 -16.698 -3.121 3.561 1.00 14.24 C +ANISOU 53 CB LEU A 56 2227 1690 1493 871 129 -97 C +ATOM 54 CG LEU A 56 -17.620 -2.154 2.817 1.00 18.52 C +ANISOU 54 CG LEU A 56 2524 2882 1633 962 -204 -780 C +ATOM 55 CD1 LEU A 56 -18.403 -2.882 1.732 1.00 19.19 C +ANISOU 55 CD1 LEU A 56 2622 2759 1908 649 -248 -663 C +ATOM 56 CD2 LEU A 56 -18.566 -1.472 3.787 1.00 21.88 C +ANISOU 56 CD2 LEU A 56 2547 3956 1810 1540 -222 -859 C +ATOM 57 N THR A 57 -15.399 -3.682 6.730 1.00 14.38 N +ANISOU 57 N THR A 57 3228 1058 1179 -208 175 221 N +ATOM 58 CA THR A 57 -14.764 -4.630 7.637 1.00 15.40 C +ANISOU 58 CA THR A 57 3354 1186 1310 -295 -119 167 C +ATOM 59 C THR A 57 -15.614 -5.887 7.782 1.00 16.63 C +ANISOU 59 C THR A 57 3289 1608 1422 -319 247 426 C +ATOM 60 O THR A 57 -16.803 -5.810 8.111 1.00 15.49 O +ANISOU 60 O THR A 57 2604 1818 1464 -210 38 296 O +ATOM 61 CB THR A 57 -14.527 -3.991 9.005 1.00 15.17 C +ANISOU 61 CB THR A 57 3047 1329 1387 -255 -12 -11 C +ATOM 62 OG1 THR A 57 -13.543 -2.957 8.881 1.00 17.96 O +ANISOU 62 OG1 THR A 57 3400 1826 1596 -255 243 -45 O +ATOM 63 CG2 THR A 57 -14.038 -5.028 10.002 1.00 16.08 C +ANISOU 63 CG2 THR A 57 2507 1906 1697 195 -597 64 C +ATOM 64 N GLN A 58 -14.991 -7.041 7.545 1.00 15.77 N +ANISOU 64 N GLN A 58 3166 1397 1428 -282 333 520 N +ATOM 65 CA GLN A 58 -15.654 -8.343 7.629 1.00 15.16 C +ANISOU 65 CA GLN A 58 3145 1030 1584 -368 306 295 C +ATOM 66 C GLN A 58 -15.552 -8.853 9.063 1.00 16.21 C +ANISOU 66 C GLN A 58 3173 1436 1548 -299 220 445 C +ATOM 67 O GLN A 58 -14.508 -9.358 9.482 1.00 18.86 O +ANISOU 67 O GLN A 58 3306 1927 1935 51 372 720 O +ATOM 68 CB GLN A 58 -15.020 -9.322 6.648 1.00 17.18 C +ANISOU 68 CB GLN A 58 3638 1113 1775 -631 51 109 C +ATOM 69 CG GLN A 58 -15.556 -10.741 6.749 1.00 19.24 C +ANISOU 69 CG GLN A 58 3972 1283 2055 -602 307 293 C +ATOM 70 CD GLN A 58 -14.824 -11.710 5.839 1.00 20.05 C +ANISOU 70 CD GLN A 58 4373 1238 2008 -137 441 296 C +ATOM 71 OE1 GLN A 58 -14.252 -11.317 4.821 1.00 20.65 O +ANISOU 71 OE1 GLN A 58 4296 1549 2000 255 239 455 O +ATOM 72 NE2 GLN A 58 -14.831 -12.985 6.207 1.00 21.90 N +ANISOU 72 NE2 GLN A 58 4575 1641 2103 -173 327 597 N +ATOM 73 N HIS A 59 -16.646 -8.737 9.820 1.00 14.07 N +ANISOU 73 N HIS A 59 2780 1134 1432 -295 316 454 N +ATOM 74 CA HIS A 59 -16.627 -9.154 11.218 1.00 14.60 C +ANISOU 74 CA HIS A 59 3119 853 1575 -83 363 175 C +ATOM 75 C HIS A 59 -16.890 -10.641 11.404 1.00 18.99 C +ANISOU 75 C HIS A 59 3952 1427 1834 -222 104 368 C +ATOM 76 O HIS A 59 -16.525 -11.191 12.448 1.00 21.49 O +ANISOU 76 O HIS A 59 4443 1924 1798 -101 -262 317 O +ATOM 77 CB HIS A 59 -17.655 -8.360 12.028 1.00 11.81 C +ANISOU 77 CB HIS A 59 2420 659 1407 -41 43 -205 C +ATOM 78 CG HIS A 59 -17.313 -6.911 12.182 1.00 11.57 C +ANISOU 78 CG HIS A 59 1978 903 1517 -307 -182 -231 C +ATOM 79 ND1 HIS A 59 -17.632 -5.966 11.231 1.00 13.63 N +ANISOU 79 ND1 HIS A 59 1986 1567 1625 -487 -386 -280 N +ATOM 80 CD2 HIS A 59 -16.678 -6.246 13.175 1.00 12.75 C +ANISOU 80 CD2 HIS A 59 2184 1152 1507 -538 -230 -306 C +ATOM 81 CE1 HIS A 59 -17.211 -4.780 11.634 1.00 12.58 C +ANISOU 81 CE1 HIS A 59 1791 1444 1544 -669 -533 -274 C +ATOM 82 NE2 HIS A 59 -16.629 -4.923 12.811 1.00 14.65 N +ANISOU 82 NE2 HIS A 59 2385 1448 1733 -529 -201 -282 N +ATOM 83 N GLY A 60 -17.510 -11.301 10.428 1.00 18.48 N +ANISOU 83 N GLY A 60 3858 1037 2125 -312 253 130 N +ATOM 84 CA GLY A 60 -17.864 -12.698 10.582 1.00 19.58 C +ANISOU 84 CA GLY A 60 3930 1246 2264 -344 116 397 C +ATOM 85 C GLY A 60 -17.193 -13.617 9.582 1.00 19.80 C +ANISOU 85 C GLY A 60 4006 1189 2326 -417 282 329 C +ATOM 86 O GLY A 60 -16.155 -13.274 9.007 1.00 20.37 O +ANISOU 86 O GLY A 60 4020 1426 2292 -280 618 559 O +ATOM 87 N LYS A 61 -17.781 -14.795 9.368 1.00 21.46 N +ANISOU 87 N LYS A 61 4162 1441 2552 -609 409 494 N +ATOM 88 CA LYS A 61 -17.199 -15.778 8.463 1.00 24.41 C +ANISOU 88 CA LYS A 61 4594 1825 2855 -123 173 309 C +ATOM 89 C LYS A 61 -17.568 -15.544 7.004 1.00 23.97 C +ANISOU 89 C LYS A 61 4297 1963 2848 -239 206 422 C +ATOM 90 O LYS A 61 -16.864 -16.038 6.118 1.00 26.08 O +ANISOU 90 O LYS A 61 4357 2442 3111 -408 84 345 O +ATOM 91 CB LYS A 61 -17.630 -17.187 8.873 1.00 28.00 C +ANISOU 91 CB LYS A 61 5042 2406 3191 116 -42 580 C +ATOM 92 CG LYS A 61 -16.909 -17.731 10.094 1.00 33.13 C +ANISOU 92 CG LYS A 61 5509 3215 3865 308 -21 678 C +ATOM 93 CD LYS A 61 -17.547 -19.026 10.575 1.00 37.47 C +ANISOU 93 CD LYS A 61 5781 3976 4478 638 -300 800 C +ATOM 94 CE LYS A 61 -16.635 -19.772 11.535 1.00 41.44 C +ANISOU 94 CE LYS A 61 5993 4791 4961 720 -298 675 C +ATOM 95 NZ LYS A 61 -15.439 -20.325 10.838 1.00 44.16 N +ANISOU 95 NZ LYS A 61 6366 5127 5286 664 -296 554 N +ATOM 96 N AGLU A 62 -18.641 -14.808 6.730 0.54 23.58 N +ANISOU 96 N AGLU A 62 4287 1846 2826 -260 289 235 N +ATOM 97 N BGLU A 62 -18.647 -14.812 6.738 0.46 23.94 N +ANISOU 97 N BGLU A 62 4172 2040 2884 -295 240 274 N +ATOM 98 CA AGLU A 62 -19.099 -14.624 5.359 0.54 23.79 C +ANISOU 98 CA AGLU A 62 4175 1951 2912 -375 146 152 C +ATOM 99 CA BGLU A 62 -19.095 -14.602 5.367 0.46 24.41 C +ANISOU 99 CA BGLU A 62 3990 2270 3014 -441 86 186 C +ATOM 100 C AGLU A 62 -18.229 -13.608 4.630 0.54 22.18 C +ANISOU 100 C AGLU A 62 4031 1558 2839 -200 147 244 C +ATOM 101 C BGLU A 62 -18.185 -13.616 4.647 0.46 22.63 C +ANISOU 101 C BGLU A 62 3934 1748 2915 -301 145 237 C +ATOM 102 O AGLU A 62 -17.975 -12.511 5.139 0.54 20.92 O +ANISOU 102 O AGLU A 62 3784 1381 2785 -125 108 344 O +ATOM 103 O BGLU A 62 -17.862 -12.548 5.177 0.46 21.62 O +ANISOU 103 O BGLU A 62 3688 1630 2897 -330 127 271 O +ATOM 104 CB AGLU A 62 -20.561 -14.180 5.340 0.54 26.53 C +ANISOU 104 CB AGLU A 62 4431 2557 3094 -452 203 225 C +ATOM 105 CB BGLU A 62 -20.537 -14.094 5.353 0.46 27.49 C +ANISOU 105 CB BGLU A 62 4064 3113 3269 -537 31 240 C +ATOM 106 CG AGLU A 62 -21.519 -15.208 5.918 0.54 29.60 C +ANISOU 106 CG AGLU A 62 4900 2980 3367 -376 303 469 C +ATOM 107 CG BGLU A 62 -21.590 -15.146 5.687 0.46 31.33 C +ANISOU 107 CG BGLU A 62 4326 3941 3636 -471 2 424 C +ATOM 108 CD AGLU A 62 -22.971 -14.872 5.647 0.54 31.49 C +ANISOU 108 CD AGLU A 62 5273 3210 3483 -529 337 612 C +ATOM 109 CD BGLU A 62 -21.696 -15.441 7.174 0.46 33.87 C +ANISOU 109 CD BGLU A 62 4484 4530 3854 -650 -115 532 C +ATOM 110 OE1AGLU A 62 -23.230 -13.853 4.972 0.54 31.53 O +ANISOU 110 OE1AGLU A 62 5613 3090 3278 -677 379 862 O +ATOM 111 OE1BGLU A 62 -20.821 -14.994 7.944 0.46 34.66 O +ANISOU 111 OE1BGLU A 62 4367 4842 3962 -721 -62 665 O +ATOM 112 OE2AGLU A 62 -23.854 -15.627 6.108 0.54 32.75 O +ANISOU 112 OE2AGLU A 62 5383 3375 3684 -629 320 524 O +ATOM 113 OE2BGLU A 62 -22.664 -16.122 7.575 0.46 34.99 O +ANISOU 113 OE2BGLU A 62 4595 4693 4007 -837 -208 565 O +ATOM 114 N ASP A 63 -17.773 -13.978 3.436 1.00 21.68 N +ANISOU 114 N ASP A 63 3947 1413 2879 -288 309 325 N +ATOM 115 CA ASP A 63 -16.998 -13.072 2.606 1.00 21.57 C +ANISOU 115 CA ASP A 63 3476 1729 2992 196 399 -111 C +ATOM 116 C ASP A 63 -17.892 -11.965 2.056 1.00 17.92 C +ANISOU 116 C ASP A 63 2828 1369 2613 67 475 -326 C +ATOM 117 O ASP A 63 -19.123 -12.057 2.066 1.00 17.96 O +ANISOU 117 O ASP A 63 2710 1416 2696 -155 150 -304 O +ATOM 118 CB ASP A 63 -16.341 -13.822 1.445 1.00 25.31 C +ANISOU 118 CB ASP A 63 4176 1947 3495 796 382 -382 C +ATOM 119 CG ASP A 63 -15.254 -14.776 1.899 1.00 29.50 C +ANISOU 119 CG ASP A 63 4723 2516 3971 1085 393 -287 C +ATOM 120 OD1 ASP A 63 -14.979 -14.840 3.115 1.00 32.15 O +ANISOU 120 OD1 ASP A 63 5110 2871 4233 1239 265 -32 O +ATOM 121 OD2 ASP A 63 -14.673 -15.462 1.033 1.00 32.01 O +ANISOU 121 OD2 ASP A 63 4948 2841 4373 936 397 -198 O +ATOM 122 N LEU A 64 -17.256 -10.908 1.563 1.00 16.79 N +ANISOU 122 N LEU A 64 2620 1473 2286 197 133 -349 N +ATOM 123 CA LEU A 64 -18.006 -9.821 0.954 1.00 15.40 C +ANISOU 123 CA LEU A 64 2356 1408 2089 108 41 -259 C +ATOM 124 C LEU A 64 -18.547 -10.246 -0.405 1.00 15.55 C +ANISOU 124 C LEU A 64 2283 1585 2040 98 325 -232 C +ATOM 125 O LEU A 64 -17.860 -10.910 -1.186 1.00 16.46 O +ANISOU 125 O LEU A 64 2331 1621 2301 -201 162 -120 O +ATOM 126 CB LEU A 64 -17.127 -8.580 0.802 1.00 14.19 C +ANISOU 126 CB LEU A 64 2128 1503 1761 4 13 15 C +ATOM 127 CG LEU A 64 -17.838 -7.350 0.234 1.00 12.35 C +ANISOU 127 CG LEU A 64 1804 1278 1611 373 159 256 C +ATOM 128 CD1 LEU A 64 -18.975 -6.919 1.150 1.00 13.98 C +ANISOU 128 CD1 LEU A 64 2263 1386 1664 611 147 45 C +ATOM 129 CD2 LEU A 64 -16.863 -6.204 0.014 1.00 13.87 C +ANISOU 129 CD2 LEU A 64 2039 1589 1641 -306 -114 431 C +ATOM 130 N LYS A 65 -19.795 -9.874 -0.673 1.00 16.59 N +ANISOU 130 N LYS A 65 2553 1606 2146 -341 442 -232 N +ATOM 131 CA LYS A 65 -20.393 -10.020 -1.993 1.00 18.94 C +ANISOU 131 CA LYS A 65 2923 1648 2624 -800 312 -235 C +ATOM 132 C LYS A 65 -21.655 -9.172 -2.029 1.00 18.72 C +ANISOU 132 C LYS A 65 2752 1991 2371 -520 315 -25 C +ATOM 133 O LYS A 65 -22.211 -8.813 -0.986 1.00 19.30 O +ANISOU 133 O LYS A 65 2854 2127 2351 -319 278 -82 O +ATOM 134 CB LYS A 65 -20.707 -11.483 -2.328 1.00 24.75 C +ANISOU 134 CB LYS A 65 3866 2194 3342 -808 364 -217 C +ATOM 135 CG LYS A 65 -22.007 -12.002 -1.749 1.00 29.16 C +ANISOU 135 CG LYS A 65 4457 2664 3957 -1129 438 -391 C +ATOM 136 CD LYS A 65 -22.294 -13.409 -2.256 1.00 34.70 C +ANISOU 136 CD LYS A 65 5069 3697 4417 -1192 432 -434 C +ATOM 137 CE LYS A 65 -23.711 -13.847 -1.916 1.00 39.74 C +ANISOU 137 CE LYS A 65 5675 4714 4710 -850 530 -267 C +ATOM 138 NZ LYS A 65 -23.965 -13.835 -0.449 1.00 42.61 N +ANISOU 138 NZ LYS A 65 5977 5339 4873 -722 640 68 N +ATOM 139 N PHE A 66 -22.091 -8.843 -3.240 1.00 16.66 N +ANISOU 139 N PHE A 66 2612 1682 2035 -292 49 -23 N +ATOM 140 CA PHE A 66 -23.267 -8.014 -3.450 1.00 16.50 C +ANISOU 140 CA PHE A 66 2662 1668 1938 -347 38 -68 C +ATOM 141 C PHE A 66 -24.126 -8.617 -4.548 1.00 18.41 C +ANISOU 141 C PHE A 66 3038 1908 2050 -243 -38 -407 C +ATOM 142 O PHE A 66 -23.600 -9.218 -5.493 1.00 19.48 O +ANISOU 142 O PHE A 66 3329 2027 2046 -141 172 -370 O +ATOM 143 CB PHE A 66 -22.898 -6.576 -3.851 1.00 14.32 C +ANISOU 143 CB PHE A 66 2323 1437 1680 -394 311 -78 C +ATOM 144 CG PHE A 66 -22.258 -5.777 -2.756 1.00 13.53 C +ANISOU 144 CG PHE A 66 2230 1456 1454 -392 174 -150 C +ATOM 145 CD1 PHE A 66 -23.034 -5.114 -1.819 1.00 14.62 C +ANISOU 145 CD1 PHE A 66 2305 1577 1672 -31 -200 -17 C +ATOM 146 CD2 PHE A 66 -20.880 -5.668 -2.676 1.00 13.26 C +ANISOU 146 CD2 PHE A 66 1979 1693 1367 -272 263 37 C +ATOM 147 CE1 PHE A 66 -22.447 -4.367 -0.817 1.00 14.06 C +ANISOU 147 CE1 PHE A 66 2035 1644 1662 -192 -510 8 C +ATOM 148 CE2 PHE A 66 -20.285 -4.923 -1.678 1.00 12.08 C +ANISOU 148 CE2 PHE A 66 1893 1515 1183 -248 162 -105 C +ATOM 149 CZ PHE A 66 -21.068 -4.272 -0.745 1.00 14.23 C +ANISOU 149 CZ PHE A 66 2154 1433 1819 101 -25 -56 C +ATOM 150 N PRO A 67 -25.446 -8.467 -4.456 1.00 18.39 N +ANISOU 150 N PRO A 67 2731 2149 2109 -503 -268 -428 N +ATOM 151 CA PRO A 67 -26.303 -8.810 -5.594 1.00 20.11 C +ANISOU 151 CA PRO A 67 2866 2430 2344 -770 -349 -485 C +ATOM 152 C PRO A 67 -25.965 -7.932 -6.789 1.00 19.61 C +ANISOU 152 C PRO A 67 2740 2468 2243 -1098 -610 -615 C +ATOM 153 O PRO A 67 -25.411 -6.839 -6.651 1.00 18.24 O +ANISOU 153 O PRO A 67 2094 2466 2369 -883 -772 -564 O +ATOM 154 CB PRO A 67 -27.721 -8.531 -5.076 1.00 20.77 C +ANISOU 154 CB PRO A 67 2681 2821 2391 -646 -381 -296 C +ATOM 155 CG PRO A 67 -27.593 -8.479 -3.578 1.00 22.31 C +ANISOU 155 CG PRO A 67 3002 2849 2624 -541 -218 -324 C +ATOM 156 CD PRO A 67 -26.217 -7.966 -3.306 1.00 20.44 C +ANISOU 156 CD PRO A 67 3079 2272 2415 -501 -271 -486 C +ATOM 157 N ARG A 68 -26.297 -8.428 -7.979 1.00 21.78 N +ANISOU 157 N ARG A 68 3210 2632 2433 -1119 -263 -693 N +ATOM 158 CA ARG A 68 -26.011 -7.677 -9.195 1.00 24.66 C +ANISOU 158 CA ARG A 68 3606 3042 2722 -891 -531 -655 C +ATOM 159 C ARG A 68 -26.693 -6.315 -9.148 1.00 21.68 C +ANISOU 159 C ARG A 68 2578 3160 2498 -1055 -392 -399 C +ATOM 160 O ARG A 68 -27.894 -6.215 -8.882 1.00 20.84 O +ANISOU 160 O ARG A 68 1775 3605 2538 -919 -175 -221 O +ATOM 161 CB ARG A 68 -26.464 -8.459 -10.431 1.00 30.61 C +ANISOU 161 CB ARG A 68 4633 3647 3351 -867 -733 -826 C +ATOM 162 CG ARG A 68 -26.269 -7.693 -11.733 1.00 36.97 C +ANISOU 162 CG ARG A 68 5558 4413 4075 -788 -454 -1251 C +ATOM 163 CD ARG A 68 -26.669 -8.504 -12.957 1.00 44.55 C +ANISOU 163 CD ARG A 68 6503 5596 4828 -162 -153 -1169 C +ATOM 164 NE ARG A 68 -25.656 -9.487 -13.330 1.00 50.84 N +ANISOU 164 NE ARG A 68 7257 6637 5424 0 -76 -940 N +ATOM 165 CZ ARG A 68 -25.615 -10.106 -14.507 1.00 55.40 C +ANISOU 165 CZ ARG A 68 7677 7458 5916 210 -276 -474 C +ATOM 166 NH1 ARG A 68 -24.657 -10.987 -14.765 1.00 56.14 N +ANISOU 166 NH1 ARG A 68 7689 7574 6069 409 -354 -288 N +ATOM 167 NH2 ARG A 68 -26.529 -9.838 -15.430 1.00 57.13 N +ANISOU 167 NH2 ARG A 68 7823 7781 6103 306 -313 -227 N +ATOM 168 N GLY A 69 -25.913 -5.262 -9.385 1.00 19.24 N +ANISOU 168 N GLY A 69 2334 2612 2363 -1072 -224 -518 N +ATOM 169 CA GLY A 69 -26.412 -3.905 -9.362 1.00 17.65 C +ANISOU 169 CA GLY A 69 1954 2516 2236 -716 145 -220 C +ATOM 170 C GLY A 69 -26.090 -3.127 -8.103 1.00 15.21 C +ANISOU 170 C GLY A 69 1285 2550 1945 -382 -37 -193 C +ATOM 171 O GLY A 69 -26.251 -1.901 -8.098 1.00 17.20 O +ANISOU 171 O GLY A 69 1544 3013 1980 -46 -201 157 O +ATOM 172 N GLN A 70 -25.639 -3.794 -7.046 1.00 13.16 N +ANISOU 172 N GLN A 70 780 2378 1842 -480 150 -116 N +ATOM 173 CA GLN A 70 -25.354 -3.158 -5.768 1.00 11.76 C +ANISOU 173 CA GLN A 70 1034 2019 1416 -733 248 -300 C +ATOM 174 C GLN A 70 -23.857 -3.180 -5.480 1.00 14.12 C +ANISOU 174 C GLN A 70 2116 1900 1348 -1073 219 -22 C +ATOM 175 O GLN A 70 -23.081 -3.893 -6.122 1.00 14.92 O +ANISOU 175 O GLN A 70 2426 1997 1245 -922 447 -229 O +ATOM 176 CB GLN A 70 -26.114 -3.856 -4.632 1.00 13.05 C +ANISOU 176 CB GLN A 70 994 2137 1826 -697 -141 -216 C +ATOM 177 CG GLN A 70 -27.623 -3.908 -4.817 1.00 16.39 C +ANISOU 177 CG GLN A 70 1178 3048 2001 -750 -274 -174 C +ATOM 178 CD GLN A 70 -28.336 -4.556 -3.642 1.00 19.27 C +ANISOU 178 CD GLN A 70 1522 3566 2234 -582 -481 90 C +ATOM 179 OE1 GLN A 70 -27.776 -4.686 -2.551 1.00 19.62 O +ANISOU 179 OE1 GLN A 70 1777 3619 2058 -421 -260 334 O +ATOM 180 NE2 GLN A 70 -29.577 -4.970 -3.862 1.00 21.70 N +ANISOU 180 NE2 GLN A 70 1803 4073 2368 -208 -363 291 N +ATOM 181 N GLY A 71 -23.452 -2.374 -4.499 1.00 14.31 N +ANISOU 181 N GLY A 71 2061 1840 1535 -1120 283 0 N +ATOM 182 CA GLY A 71 -22.131 -2.454 -3.912 1.00 13.42 C +ANISOU 182 CA GLY A 71 1844 1726 1527 -821 260 -27 C +ATOM 183 C GLY A 71 -21.190 -1.317 -4.257 1.00 11.71 C +ANISOU 183 C GLY A 71 1888 1214 1346 -524 237 -251 C +ATOM 184 O GLY A 71 -20.158 -1.170 -3.590 1.00 12.71 O +ANISOU 184 O GLY A 71 1560 1984 1285 -182 -25 -265 O +ATOM 185 N VAL A 72 -21.491 -0.521 -5.274 1.00 13.36 N +ANISOU 185 N VAL A 72 2340 1297 1440 -306 199 -377 N +ATOM 186 CA VAL A 72 -20.579 0.558 -5.664 1.00 10.54 C +ANISOU 186 CA VAL A 72 1661 995 1350 -35 571 102 C +ATOM 187 C VAL A 72 -20.699 1.699 -4.657 1.00 11.46 C +ANISOU 187 C VAL A 72 1480 1495 1378 -219 519 -81 C +ATOM 188 O VAL A 72 -21.819 2.164 -4.391 1.00 13.67 O +ANISOU 188 O VAL A 72 1924 1847 1421 -291 805 -366 O +ATOM 189 CB VAL A 72 -20.881 1.039 -7.079 1.00 10.48 C +ANISOU 189 CB VAL A 72 1697 847 1438 8 617 1 C +ATOM 190 CG1 VAL A 72 -19.997 2.228 -7.426 1.00 9.82 C +ANISOU 190 CG1 VAL A 72 1308 1066 1358 500 721 453 C +ATOM 191 CG2 VAL A 72 -20.679 -0.092 -8.077 1.00 11.30 C +ANISOU 191 CG2 VAL A 72 1664 995 1636 184 486 -363 C +ATOM 192 N PRO A 73 -19.590 2.170 -4.083 1.00 11.56 N +ANISOU 192 N PRO A 73 1461 1247 1683 32 191 -217 N +ATOM 193 CA PRO A 73 -19.666 3.275 -3.118 1.00 12.56 C +ANISOU 193 CA PRO A 73 1606 1555 1609 -156 -59 -237 C +ATOM 194 C PRO A 73 -20.215 4.549 -3.745 1.00 11.80 C +ANISOU 194 C PRO A 73 1570 1376 1537 -316 525 -332 C +ATOM 195 O PRO A 73 -20.058 4.802 -4.941 1.00 13.74 O +ANISOU 195 O PRO A 73 1884 1823 1515 31 530 -277 O +ATOM 196 CB PRO A 73 -18.208 3.461 -2.678 1.00 14.04 C +ANISOU 196 CB PRO A 73 2246 1395 1695 -297 90 -238 C +ATOM 197 CG PRO A 73 -17.542 2.161 -2.982 1.00 12.85 C +ANISOU 197 CG PRO A 73 2083 1063 1735 -79 208 -732 C +ATOM 198 CD PRO A 73 -18.224 1.637 -4.213 1.00 11.92 C +ANISOU 198 CD PRO A 73 1643 1183 1704 -380 99 -542 C +ATOM 199 N ILE A 74 -20.864 5.360 -2.910 1.00 11.86 N +ANISOU 199 N ILE A 74 1605 1156 1745 -271 719 -172 N +ATOM 200 CA ILE A 74 -21.398 6.639 -3.360 1.00 12.21 C +ANISOU 200 CA ILE A 74 1445 1232 1962 -128 914 -179 C +ATOM 201 C ILE A 74 -20.253 7.618 -3.573 1.00 13.31 C +ANISOU 201 C ILE A 74 2035 1171 1853 -303 605 36 C +ATOM 202 O ILE A 74 -19.400 7.800 -2.694 1.00 16.09 O +ANISOU 202 O ILE A 74 2561 1632 1921 -245 645 155 O +ATOM 203 CB ILE A 74 -22.413 7.183 -2.344 1.00 13.04 C +ANISOU 203 CB ILE A 74 1712 964 2279 -116 1059 -301 C +ATOM 204 CG1 ILE A 74 -23.610 6.237 -2.234 1.00 15.28 C +ANISOU 204 CG1 ILE A 74 1806 1660 2342 -77 1160 -401 C +ATOM 205 CG2 ILE A 74 -22.859 8.586 -2.731 1.00 14.14 C +ANISOU 205 CG2 ILE A 74 1799 1066 2507 -365 1053 -453 C +ATOM 206 CD1 ILE A 74 -24.587 6.615 -1.146 1.00 17.12 C +ANISOU 206 CD1 ILE A 74 1753 2246 2504 8 1212 -156 C +ATOM 207 N ASN A 75 -20.227 8.251 -4.746 1.00 11.45 N +ANISOU 207 N ASN A 75 1701 1198 1452 98 650 -124 N +ATOM 208 CA ASN A 75 -19.211 9.252 -5.066 1.00 11.98 C +ANISOU 208 CA ASN A 75 1777 1127 1647 -5 673 -160 C +ATOM 209 C ASN A 75 -19.843 10.273 -6.002 1.00 13.36 C +ANISOU 209 C ASN A 75 2044 1174 1858 -274 1070 -186 C +ATOM 210 O ASN A 75 -20.049 9.984 -7.184 1.00 15.03 O +ANISOU 210 O ASN A 75 2129 1602 1980 146 961 -191 O +ATOM 211 CB ASN A 75 -17.981 8.605 -5.700 1.00 12.21 C +ANISOU 211 CB ASN A 75 2053 1109 1477 -235 442 -331 C +ATOM 212 CG ASN A 75 -16.911 9.617 -6.080 1.00 13.85 C +ANISOU 212 CG ASN A 75 2635 1331 1296 -51 552 -326 C +ATOM 213 OD1 ASN A 75 -16.983 10.791 -5.712 1.00 15.87 O +ANISOU 213 OD1 ASN A 75 3196 1630 1206 281 356 -282 O +ATOM 214 ND2 ASN A 75 -15.906 9.160 -6.815 1.00 14.12 N +ANISOU 214 ND2 ASN A 75 2295 1599 1470 -24 615 -95 N +ATOM 215 N THR A 76 -20.147 11.464 -5.476 1.00 14.24 N +ANISOU 215 N THR A 76 2195 1230 1984 -335 1184 -92 N +ATOM 216 CA THR A 76 -20.770 12.495 -6.298 1.00 14.14 C +ANISOU 216 CA THR A 76 1945 1429 1999 115 1012 -409 C +ATOM 217 C THR A 76 -19.852 12.982 -7.413 1.00 12.73 C +ANISOU 217 C THR A 76 1794 1247 1796 212 744 -330 C +ATOM 218 O THR A 76 -20.345 13.504 -8.420 1.00 13.83 O +ANISOU 218 O THR A 76 1873 1777 1605 124 814 -432 O +ATOM 219 CB THR A 76 -21.212 13.678 -5.429 1.00 16.18 C +ANISOU 219 CB THR A 76 2070 1975 2102 316 891 -691 C +ATOM 220 OG1 THR A 76 -20.074 14.249 -4.770 1.00 19.18 O +ANISOU 220 OG1 THR A 76 2911 2252 2123 158 762 -939 O +ATOM 221 CG2 THR A 76 -22.222 13.226 -4.385 1.00 17.58 C +ANISOU 221 CG2 THR A 76 2009 2495 2175 620 973 -459 C +ATOM 222 N ASN A 77 -18.541 12.819 -7.267 1.00 11.85 N +ANISOU 222 N ASN A 77 1690 1121 1693 443 664 -223 N +ATOM 223 CA ASN A 77 -17.604 13.209 -8.318 1.00 13.50 C +ANISOU 223 CA ASN A 77 1695 1547 1885 310 705 -330 C +ATOM 224 C ASN A 77 -17.323 12.043 -9.263 1.00 13.24 C +ANISOU 224 C ASN A 77 1668 1452 1910 -255 675 -665 C +ATOM 225 O ASN A 77 -16.182 11.651 -9.500 1.00 12.83 O +ANISOU 225 O ASN A 77 1927 1415 1531 -642 925 -389 O +ATOM 226 CB ASN A 77 -16.320 13.752 -7.702 1.00 14.36 C +ANISOU 226 CB ASN A 77 1833 1830 1795 -513 289 -164 C +ATOM 227 CG ASN A 77 -15.427 14.437 -8.724 1.00 16.36 C +ANISOU 227 CG ASN A 77 2408 2054 1754 -842 -72 268 C +ATOM 228 OD1 ASN A 77 -15.775 14.534 -9.902 1.00 16.19 O +ANISOU 228 OD1 ASN A 77 2031 2295 1828 -857 -141 362 O +ATOM 229 ND2 ASN A 77 -14.274 14.920 -8.276 1.00 17.84 N +ANISOU 229 ND2 ASN A 77 2997 2140 1641 -702 -221 173 N +ATOM 230 N SER A 78 -18.391 11.474 -9.812 1.00 12.55 N +ANISOU 230 N SER A 78 1478 1355 1935 -221 413 -903 N +ATOM 231 CA SER A 78 -18.267 10.393 -10.777 1.00 13.64 C +ANISOU 231 CA SER A 78 1324 1741 2120 -32 505 -728 C +ATOM 232 C SER A 78 -19.556 10.321 -11.581 1.00 15.36 C +ANISOU 232 C SER A 78 1637 1949 2249 132 543 -578 C +ATOM 233 O SER A 78 -20.626 10.696 -11.096 1.00 14.60 O +ANISOU 233 O SER A 78 1481 1843 2225 496 765 -368 O +ATOM 234 CB SER A 78 -17.971 9.051 -10.093 1.00 12.97 C +ANISOU 234 CB SER A 78 1114 1898 1918 -212 714 -559 C +ATOM 235 OG SER A 78 -19.014 8.671 -9.210 1.00 15.39 O +ANISOU 235 OG SER A 78 2121 1842 1884 285 473 -530 O +ATOM 236 N SER A 79 -19.438 9.846 -12.815 1.00 14.56 N +ANISOU 236 N SER A 79 1804 1769 1959 570 351 -564 N +ATOM 237 CA SER A 79 -20.562 9.751 -13.731 1.00 15.11 C +ANISOU 237 CA SER A 79 1853 1741 2148 343 138 -411 C +ATOM 238 C SER A 79 -21.220 8.383 -13.627 1.00 15.00 C +ANISOU 238 C SER A 79 1762 1869 2070 -79 262 -375 C +ATOM 239 O SER A 79 -20.644 7.446 -13.066 1.00 13.75 O +ANISOU 239 O SER A 79 1992 1460 1771 222 337 -670 O +ATOM 240 CB SER A 79 -20.087 9.990 -15.162 1.00 14.93 C +ANISOU 240 CB SER A 79 1947 1672 2054 353 211 -208 C +ATOM 241 OG SER A 79 -19.367 8.869 -15.642 1.00 16.88 O +ANISOU 241 OG SER A 79 2539 1584 2293 -317 151 -453 O +ATOM 242 N PRO A 80 -22.442 8.232 -14.149 1.00 13.91 N +ANISOU 242 N PRO A 80 1199 1766 2318 -125 88 -184 N +ATOM 243 CA PRO A 80 -23.032 6.886 -14.217 1.00 14.51 C +ANISOU 243 CA PRO A 80 1505 1550 2460 224 -161 -333 C +ATOM 244 C PRO A 80 -22.161 5.887 -14.959 1.00 14.93 C +ANISOU 244 C PRO A 80 1535 1914 2226 -56 263 -380 C +ATOM 245 O PRO A 80 -22.181 4.695 -14.625 1.00 14.43 O +ANISOU 245 O PRO A 80 1716 1621 2145 -334 465 -536 O +ATOM 246 CB PRO A 80 -24.365 7.127 -14.938 1.00 14.81 C +ANISOU 246 CB PRO A 80 1402 1391 2834 614 -151 -228 C +ATOM 247 CG PRO A 80 -24.715 8.538 -14.591 1.00 16.15 C +ANISOU 247 CG PRO A 80 1560 1762 2816 146 -352 -191 C +ATOM 248 CD PRO A 80 -23.406 9.277 -14.540 1.00 15.69 C +ANISOU 248 CD PRO A 80 1378 1873 2709 -144 -25 -209 C +ATOM 249 N ASP A 81 -21.384 6.341 -15.950 1.00 14.31 N +ANISOU 249 N ASP A 81 1405 2249 1782 -33 75 -251 N +ATOM 250 CA ASP A 81 -20.468 5.448 -16.654 1.00 14.16 C +ANISOU 250 CA ASP A 81 1987 1679 1712 153 -214 -378 C +ATOM 251 C ASP A 81 -19.414 4.862 -15.721 1.00 13.14 C +ANISOU 251 C ASP A 81 2283 1043 1667 142 -325 -106 C +ATOM 252 O ASP A 81 -18.886 3.774 -15.987 1.00 11.14 O +ANISOU 252 O ASP A 81 1647 864 1720 -295 -234 -375 O +ATOM 253 CB ASP A 81 -19.774 6.195 -17.796 1.00 15.56 C +ANISOU 253 CB ASP A 81 2447 1833 1632 215 -208 -4 C +ATOM 254 CG ASP A 81 -20.735 6.646 -18.882 1.00 21.23 C +ANISOU 254 CG ASP A 81 3799 2314 1953 56 6 194 C +ATOM 255 OD1 ASP A 81 -21.906 6.212 -18.882 1.00 25.14 O +ANISOU 255 OD1 ASP A 81 4270 2944 2337 189 23 -126 O +ATOM 256 OD2 ASP A 81 -20.306 7.443 -19.743 1.00 23.76 O +ANISOU 256 OD2 ASP A 81 4835 2314 1880 383 -444 236 O +ATOM 257 N ASP A 82 -19.097 5.560 -14.629 1.00 11.59 N +ANISOU 257 N ASP A 82 2202 815 1385 -338 -490 -80 N +ATOM 258 CA ASP A 82 -17.970 5.215 -13.771 1.00 12.79 C +ANISOU 258 CA ASP A 82 2228 1091 1542 -123 -431 77 C +ATOM 259 C ASP A 82 -18.293 4.179 -12.701 1.00 11.28 C +ANISOU 259 C ASP A 82 1822 998 1468 -334 163 78 C +ATOM 260 O ASP A 82 -17.373 3.726 -12.013 1.00 11.19 O +ANISOU 260 O ASP A 82 1390 1258 1605 176 348 -502 O +ATOM 261 CB ASP A 82 -17.435 6.469 -13.069 1.00 12.39 C +ANISOU 261 CB ASP A 82 2240 891 1576 -602 -155 236 C +ATOM 262 CG ASP A 82 -16.805 7.461 -14.027 1.00 13.37 C +ANISOU 262 CG ASP A 82 2343 930 1809 -376 -108 -19 C +ATOM 263 OD1 ASP A 82 -16.331 7.045 -15.103 1.00 15.55 O +ANISOU 263 OD1 ASP A 82 2370 1549 1989 -397 516 -440 O +ATOM 264 OD2 ASP A 82 -16.775 8.662 -13.688 1.00 12.91 O +ANISOU 264 OD2 ASP A 82 2368 891 1646 -435 -278 68 O +ATOM 265 N GLN A 83 -19.559 3.790 -12.540 1.00 11.68 N +ANISOU 265 N GLN A 83 1847 1161 1432 -671 2 -226 N +ATOM 266 CA GLN A 83 -20.000 3.068 -11.342 1.00 11.45 C +ANISOU 266 CA GLN A 83 1940 792 1620 -579 107 -15 C +ATOM 267 C GLN A 83 -19.743 1.565 -11.483 1.00 10.38 C +ANISOU 267 C GLN A 83 1649 844 1451 191 123 -153 C +ATOM 268 O GLN A 83 -20.659 0.745 -11.562 1.00 11.04 O +ANISOU 268 O GLN A 83 1642 967 1585 274 412 -260 O +ATOM 269 CB GLN A 83 -21.472 3.352 -11.078 1.00 12.33 C +ANISOU 269 CB GLN A 83 2096 900 1689 -608 58 -21 C +ATOM 270 CG GLN A 83 -21.809 4.826 -11.026 1.00 14.30 C +ANISOU 270 CG GLN A 83 2425 1250 1759 -333 216 -476 C +ATOM 271 CD GLN A 83 -20.977 5.559 -10.000 1.00 14.97 C +ANISOU 271 CD GLN A 83 2551 1431 1705 73 98 -598 C +ATOM 272 OE1 GLN A 83 -20.939 5.176 -8.831 1.00 16.50 O +ANISOU 272 OE1 GLN A 83 2916 1665 1688 632 96 -524 O +ATOM 273 NE2 GLN A 83 -20.290 6.610 -10.433 1.00 14.14 N +ANISOU 273 NE2 GLN A 83 2237 1293 1842 -305 102 -512 N +ATOM 274 N ILE A 84 -18.463 1.204 -11.475 1.00 9.78 N +ANISOU 274 N ILE A 84 1642 855 1220 56 76 -425 N +ATOM 275 CA ILE A 84 -18.073 -0.188 -11.684 1.00 8.95 C +ANISOU 275 CA ILE A 84 1252 967 1182 -210 72 -542 C +ATOM 276 C ILE A 84 -16.658 -0.379 -11.154 1.00 10.97 C +ANISOU 276 C ILE A 84 2085 907 1176 -154 56 -487 C +ATOM 277 O ILE A 84 -15.791 0.482 -11.329 1.00 11.76 O +ANISOU 277 O ILE A 84 2232 945 1291 -129 -181 -434 O +ATOM 278 CB ILE A 84 -18.200 -0.575 -13.179 1.00 8.48 C +ANISOU 278 CB ILE A 84 1242 885 1093 -145 443 -478 C +ATOM 279 CG1 ILE A 84 -17.733 -2.010 -13.428 1.00 10.47 C +ANISOU 279 CG1 ILE A 84 1708 1010 1261 -20 97 -658 C +ATOM 280 CG2 ILE A 84 -17.451 0.411 -14.064 1.00 7.30 C +ANISOU 280 CG2 ILE A 84 847 852 1072 -465 -80 -189 C +ATOM 281 CD1 ILE A 84 -18.027 -2.488 -14.838 1.00 10.99 C +ANISOU 281 CD1 ILE A 84 1513 1202 1463 -244 292 -750 C +ATOM 282 N GLY A 85 -16.435 -1.507 -10.493 1.00 11.58 N +ANISOU 282 N GLY A 85 2012 1401 988 -326 113 -535 N +ATOM 283 CA GLY A 85 -15.121 -1.791 -9.953 1.00 10.44 C +ANISOU 283 CA GLY A 85 1677 1034 1256 -512 125 -240 C +ATOM 284 C GLY A 85 -15.113 -3.070 -9.150 1.00 10.12 C +ANISOU 284 C GLY A 85 1803 864 1178 -352 289 -109 C +ATOM 285 O GLY A 85 -15.983 -3.929 -9.308 1.00 9.53 O +ANISOU 285 O GLY A 85 1641 798 1181 -116 70 -149 O +ATOM 286 N TYR A 86 -14.112 -3.189 -8.282 1.00 10.35 N +ANISOU 286 N TYR A 86 2171 691 1071 168 274 250 N +ATOM 287 CA TYR A 86 -13.927 -4.395 -7.491 1.00 8.79 C +ANISOU 287 CA TYR A 86 1592 606 1142 208 209 -282 C +ATOM 288 C TYR A 86 -13.561 -4.031 -6.061 1.00 11.05 C +ANISOU 288 C TYR A 86 1510 1282 1408 309 108 -358 C +ATOM 289 O TYR A 86 -13.016 -2.957 -5.793 1.00 12.00 O +ANISOU 289 O TYR A 86 1523 1538 1500 115 99 -203 O +ATOM 290 CB TYR A 86 -12.836 -5.301 -8.084 1.00 9.83 C +ANISOU 290 CB TYR A 86 1194 1052 1490 -57 247 -18 C +ATOM 291 CG TYR A 86 -11.460 -4.669 -8.126 1.00 11.28 C +ANISOU 291 CG TYR A 86 1325 1446 1515 97 259 23 C +ATOM 292 CD1 TYR A 86 -11.055 -3.907 -9.216 1.00 9.21 C +ANISOU 292 CD1 TYR A 86 1018 1152 1330 125 672 -13 C +ATOM 293 CD2 TYR A 86 -10.563 -4.842 -7.078 1.00 11.15 C +ANISOU 293 CD2 TYR A 86 1457 1493 1287 316 69 -73 C +ATOM 294 CE1 TYR A 86 -9.798 -3.329 -9.257 1.00 11.16 C +ANISOU 294 CE1 TYR A 86 1372 1462 1409 447 425 -109 C +ATOM 295 CE2 TYR A 86 -9.305 -4.268 -7.110 1.00 12.79 C +ANISOU 295 CE2 TYR A 86 1641 1743 1476 160 330 228 C +ATOM 296 CZ TYR A 86 -8.927 -3.515 -8.203 1.00 13.94 C +ANISOU 296 CZ TYR A 86 1617 1954 1725 310 267 137 C +ATOM 297 OH TYR A 86 -7.675 -2.945 -8.235 1.00 12.76 O +ANISOU 297 OH TYR A 86 1217 1932 1699 747 206 32 O +ATOM 298 N TYR A 87 -13.879 -4.940 -5.146 1.00 9.81 N +ANISOU 298 N TYR A 87 1190 1100 1438 334 -86 -314 N +ATOM 299 CA TYR A 87 -13.362 -4.908 -3.787 1.00 11.65 C +ANISOU 299 CA TYR A 87 1364 1529 1535 188 305 -546 C +ATOM 300 C TYR A 87 -12.228 -5.914 -3.662 1.00 12.04 C +ANISOU 300 C TYR A 87 1544 1383 1649 315 235 -582 C +ATOM 301 O TYR A 87 -12.304 -7.022 -4.205 1.00 12.66 O +ANISOU 301 O TYR A 87 1234 1603 1973 551 186 -307 O +ATOM 302 CB TYR A 87 -14.447 -5.236 -2.761 1.00 11.84 C +ANISOU 302 CB TYR A 87 1656 1450 1394 -72 619 -570 C +ATOM 303 CG TYR A 87 -15.457 -4.140 -2.501 1.00 10.76 C +ANISOU 303 CG TYR A 87 1723 1187 1178 -107 633 -463 C +ATOM 304 CD1 TYR A 87 -16.579 -3.997 -3.307 1.00 12.37 C +ANISOU 304 CD1 TYR A 87 2092 1342 1265 -97 899 -67 C +ATOM 305 CD2 TYR A 87 -15.307 -3.273 -1.424 1.00 9.23 C +ANISOU 305 CD2 TYR A 87 1716 620 1170 129 385 -230 C +ATOM 306 CE1 TYR A 87 -17.516 -3.012 -3.059 1.00 12.94 C +ANISOU 306 CE1 TYR A 87 2381 1143 1393 -41 445 115 C +ATOM 307 CE2 TYR A 87 -16.238 -2.284 -1.168 1.00 10.55 C +ANISOU 307 CE2 TYR A 87 1918 748 1343 89 153 -70 C +ATOM 308 CZ TYR A 87 -17.341 -2.159 -1.989 1.00 11.69 C +ANISOU 308 CZ TYR A 87 2068 809 1566 230 122 -99 C +ATOM 309 OH TYR A 87 -18.272 -1.180 -1.737 1.00 11.80 O +ANISOU 309 OH TYR A 87 1824 874 1786 267 402 25 O +ATOM 310 N ARG A 88 -11.176 -5.525 -2.949 1.00 12.37 N +ANISOU 310 N ARG A 88 1524 1585 1592 361 159 -292 N +ATOM 311 CA ARG A 88 -10.017 -6.376 -2.723 1.00 13.70 C +ANISOU 311 CA ARG A 88 1484 2056 1665 447 183 -119 C +ATOM 312 C ARG A 88 -9.837 -6.579 -1.226 1.00 12.72 C +ANISOU 312 C ARG A 88 1364 1783 1684 382 65 156 C +ATOM 313 O ARG A 88 -9.801 -5.609 -0.463 1.00 13.33 O +ANISOU 313 O ARG A 88 1242 2178 1645 237 67 335 O +ATOM 314 CB ARG A 88 -8.756 -5.764 -3.338 1.00 17.40 C +ANISOU 314 CB ARG A 88 1826 2801 1986 709 336 134 C +ATOM 315 CG ARG A 88 -7.492 -6.582 -3.114 1.00 22.90 C +ANISOU 315 CG ARG A 88 2610 3523 2567 937 274 226 C +ATOM 316 CD ARG A 88 -6.347 -6.043 -3.958 1.00 28.37 C +ANISOU 316 CD ARG A 88 3477 4207 3098 820 -76 271 C +ATOM 317 NE ARG A 88 -5.092 -6.749 -3.718 1.00 31.37 N +ANISOU 317 NE ARG A 88 3886 4649 3383 623 -759 244 N +ATOM 318 CZ ARG A 88 -4.138 -6.316 -2.902 1.00 35.91 C +ANISOU 318 CZ ARG A 88 4792 5152 3701 855 -1017 71 C +ATOM 319 NH1 ARG A 88 -4.295 -5.175 -2.243 1.00 36.55 N +ANISOU 319 NH1 ARG A 88 4995 5144 3747 816 -1237 42 N +ATOM 320 NH2 ARG A 88 -3.026 -7.021 -2.745 1.00 39.49 N +ANISOU 320 NH2 ARG A 88 5425 5593 3987 693 -891 -177 N +ATOM 321 N ARG A 89 -9.730 -7.839 -0.813 1.00 12.82 N +ANISOU 321 N ARG A 89 1426 1670 1774 521 306 368 N +ATOM 322 CA ARG A 89 -9.607 -8.163 0.599 1.00 14.78 C +ANISOU 322 CA ARG A 89 1908 1718 1989 497 -202 657 C +ATOM 323 C ARG A 89 -8.170 -7.995 1.068 1.00 19.20 C +ANISOU 323 C ARG A 89 2414 2622 2260 395 -409 365 C +ATOM 324 O ARG A 89 -7.224 -8.398 0.384 1.00 20.74 O +ANISOU 324 O ARG A 89 2127 3451 2302 478 -409 86 O +ATOM 325 CB ARG A 89 -10.073 -9.595 0.860 1.00 15.42 C +ANISOU 325 CB ARG A 89 2399 1517 1942 183 -140 542 C +ATOM 326 CG ARG A 89 -9.883 -10.057 2.301 1.00 16.23 C +ANISOU 326 CG ARG A 89 3045 1284 1838 228 -285 649 C +ATOM 327 CD ARG A 89 -10.281 -11.511 2.455 1.00 20.05 C +ANISOU 327 CD ARG A 89 3853 1589 2178 254 -333 598 C +ATOM 328 NE ARG A 89 -9.496 -12.367 1.573 1.00 22.48 N +ANISOU 328 NE ARG A 89 4423 1448 2670 480 -189 478 N +ATOM 329 CZ ARG A 89 -9.961 -13.468 0.997 1.00 26.85 C +ANISOU 329 CZ ARG A 89 5162 2188 2853 750 -142 269 C +ATOM 330 NH1 ARG A 89 -11.215 -13.847 1.204 1.00 27.90 N +ANISOU 330 NH1 ARG A 89 5247 2452 2902 686 -356 145 N +ATOM 331 NH2 ARG A 89 -9.176 -14.185 0.205 1.00 28.19 N +ANISOU 331 NH2 ARG A 89 5374 2488 2848 1321 242 64 N +ATOM 332 N ALA A 90 -8.013 -7.389 2.240 1.00 20.46 N +ANISOU 332 N ALA A 90 2908 2631 2233 338 -588 468 N +ATOM 333 CA ALA A 90 -6.726 -7.286 2.911 1.00 22.77 C +ANISOU 333 CA ALA A 90 2979 3046 2625 478 -547 468 C +ATOM 334 C ALA A 90 -6.894 -7.772 4.341 1.00 22.51 C +ANISOU 334 C ALA A 90 2812 2965 2776 962 -768 691 C +ATOM 335 O ALA A 90 -7.815 -7.341 5.041 1.00 22.00 O +ANISOU 335 O ALA A 90 2489 3211 2658 856 -498 420 O +ATOM 336 CB ALA A 90 -6.195 -5.849 2.892 1.00 23.47 C +ANISOU 336 CB ALA A 90 3143 3055 2718 379 -557 459 C +ATOM 337 N THR A 91 -6.017 -8.676 4.767 1.00 24.30 N +ANISOU 337 N THR A 91 2797 3345 3091 1070 -982 767 N +ATOM 338 CA THR A 91 -6.061 -9.236 6.110 1.00 28.25 C +ANISOU 338 CA THR A 91 3375 3840 3517 756 -996 890 C +ATOM 339 C THR A 91 -4.738 -8.962 6.806 1.00 31.82 C +ANISOU 339 C THR A 91 3728 4460 3904 975 -1082 644 C +ATOM 340 O THR A 91 -3.671 -9.242 6.250 1.00 33.55 O +ANISOU 340 O THR A 91 3940 4987 3819 893 -935 572 O +ATOM 341 CB THR A 91 -6.337 -10.743 6.076 1.00 28.98 C +ANISOU 341 CB THR A 91 3624 3869 3519 215 -997 1298 C +ATOM 342 OG1 THR A 91 -7.474 -11.005 5.245 1.00 29.07 O +ANISOU 342 OG1 THR A 91 3699 3842 3505 -348 -858 1266 O +ATOM 343 CG2 THR A 91 -6.612 -11.266 7.482 1.00 28.44 C +ANISOU 343 CG2 THR A 91 3514 3750 3543 60 -552 1426 C +ATOM 344 N ARG A 92 -4.808 -8.409 8.012 1.00 34.35 N +ANISOU 344 N ARG A 92 4122 4608 4321 1005 -1105 343 N +ATOM 345 CA ARG A 92 -3.632 -8.202 8.840 1.00 37.81 C +ANISOU 345 CA ARG A 92 4800 4978 4590 862 -1078 145 C +ATOM 346 C ARG A 92 -3.652 -9.159 10.025 1.00 37.32 C +ANISOU 346 C ARG A 92 4760 4792 4627 733 -1231 125 C +ATOM 347 O ARG A 92 -4.687 -9.736 10.371 1.00 35.09 O +ANISOU 347 O ARG A 92 4560 4312 4458 360 -1528 41 O +ATOM 348 CB ARG A 92 -3.534 -6.751 9.328 1.00 42.25 C +ANISOU 348 CB ARG A 92 5288 5734 5030 1104 -654 106 C +ATOM 349 CG ARG A 92 -4.861 -6.035 9.523 1.00 46.07 C +ANISOU 349 CG ARG A 92 5755 6305 5445 1081 -161 8 C +ATOM 350 CD ARG A 92 -4.661 -4.801 10.395 1.00 48.64 C +ANISOU 350 CD ARG A 92 6155 6545 5779 924 66 94 C +ATOM 351 NE ARG A 92 -5.720 -3.807 10.246 1.00 50.46 N +ANISOU 351 NE ARG A 92 6387 6891 5894 877 169 256 N +ATOM 352 CZ ARG A 92 -6.900 -3.868 10.855 1.00 52.04 C +ANISOU 352 CZ ARG A 92 6642 7259 5872 755 464 37 C +ATOM 353 NH1 ARG A 92 -7.797 -2.911 10.666 1.00 51.81 N +ANISOU 353 NH1 ARG A 92 6458 7412 5816 807 747 -450 N +ATOM 354 NH2 ARG A 92 -7.193 -4.890 11.644 1.00 53.79 N +ANISOU 354 NH2 ARG A 92 6937 7503 5997 594 615 -8 N +ATOM 355 N ARG A 93 -2.483 -9.324 10.641 1.00 39.23 N +ANISOU 355 N ARG A 93 4861 5205 4841 789 -1301 159 N +ATOM 356 CA ARG A 93 -2.283 -10.278 11.721 1.00 40.53 C +ANISOU 356 CA ARG A 93 4980 5297 5124 1052 -1351 317 C +ATOM 357 C ARG A 93 -1.729 -9.574 12.953 1.00 40.23 C +ANISOU 357 C ARG A 93 4701 5438 5145 1070 -1355 644 C +ATOM 358 O ARG A 93 -1.011 -8.575 12.847 1.00 41.76 O +ANISOU 358 O ARG A 93 5090 5538 5240 905 -1522 664 O +ATOM 359 CB ARG A 93 -1.315 -11.394 11.303 1.00 42.46 C +ANISOU 359 CB ARG A 93 5499 5237 5395 1159 -1308 31 C +ATOM 360 CG ARG A 93 -1.520 -11.911 9.892 1.00 44.58 C +ANISOU 360 CG ARG A 93 5969 5314 5655 743 -1381 63 C +ATOM 361 CD ARG A 93 -2.128 -13.298 9.897 1.00 46.31 C +ANISOU 361 CD ARG A 93 6209 5473 5912 374 -1325 57 C +ATOM 362 NE ARG A 93 -1.182 -14.328 10.314 1.00 48.06 N +ANISOU 362 NE ARG A 93 6520 5571 6171 427 -1155 -123 N +ATOM 363 CZ ARG A 93 -1.518 -15.589 10.568 1.00 50.10 C +ANISOU 363 CZ ARG A 93 6789 5833 6412 356 -1036 -261 C +ATOM 364 NH1 ARG A 93 -2.782 -15.976 10.454 1.00 50.39 N +ANISOU 364 NH1 ARG A 93 6764 5883 6498 289 -1049 -420 N +ATOM 365 NH2 ARG A 93 -0.593 -16.464 10.939 1.00 50.26 N +ANISOU 365 NH2 ARG A 93 6846 5811 6438 482 -950 -149 N +ATOM 366 N ILE A 94 -2.071 -10.108 14.128 1.00 38.62 N +ANISOU 366 N ILE A 94 4266 5319 5088 1278 -1260 1056 N +ATOM 367 CA ILE A 94 -1.479 -9.682 15.390 1.00 38.57 C +ANISOU 367 CA ILE A 94 4300 5236 5120 1434 -1187 1265 C +ATOM 368 C ILE A 94 -1.232 -10.916 16.247 1.00 38.42 C +ANISOU 368 C ILE A 94 4194 5247 5155 1766 -1392 1464 C +ATOM 369 O ILE A 94 -1.864 -11.961 16.074 1.00 36.28 O +ANISOU 369 O ILE A 94 3910 4752 5124 1777 -1440 1174 O +ATOM 370 CB ILE A 94 -2.352 -8.671 16.170 1.00 39.02 C +ANISOU 370 CB ILE A 94 4520 5124 5181 1502 -1002 1338 C +ATOM 371 CG1 ILE A 94 -3.738 -9.255 16.452 1.00 39.26 C +ANISOU 371 CG1 ILE A 94 4613 5175 5127 1612 -898 1262 C +ATOM 372 CG2 ILE A 94 -2.443 -7.343 15.430 1.00 40.29 C +ANISOU 372 CG2 ILE A 94 4679 5325 5305 1260 -1052 1285 C +ATOM 373 CD1 ILE A 94 -4.528 -8.468 17.481 1.00 39.18 C +ANISOU 373 CD1 ILE A 94 4621 5178 5086 1642 -738 1103 C +ATOM 374 N ARG A 95 -0.297 -10.781 17.185 1.00 41.13 N +ANISOU 374 N ARG A 95 4554 5685 5386 1127 -1475 1356 N +ATOM 375 CA ARG A 95 0.023 -11.876 18.092 1.00 43.77 C +ANISOU 375 CA ARG A 95 5150 5826 5656 507 -1331 1489 C +ATOM 376 C ARG A 95 -1.089 -12.032 19.123 1.00 41.39 C +ANISOU 376 C ARG A 95 4849 5495 5382 131 -1312 1660 C +ATOM 377 O ARG A 95 -1.408 -11.087 19.851 1.00 39.44 O +ANISOU 377 O ARG A 95 4492 5202 5290 -221 -1293 1804 O +ATOM 378 CB ARG A 95 1.361 -11.623 18.783 1.00 48.98 C +ANISOU 378 CB ARG A 95 5852 6463 6296 347 -1194 1334 C +ATOM 379 CG ARG A 95 1.831 -12.784 19.650 1.00 53.74 C +ANISOU 379 CG ARG A 95 6518 7032 6870 320 -1071 1126 C +ATOM 380 CD ARG A 95 2.524 -12.301 20.917 1.00 58.12 C +ANISOU 380 CD ARG A 95 7127 7556 7398 287 -676 945 C +ATOM 381 NE ARG A 95 3.831 -11.703 20.654 1.00 61.30 N +ANISOU 381 NE ARG A 95 7598 7951 7744 150 -354 841 N +ATOM 382 CZ ARG A 95 4.983 -12.362 20.738 1.00 63.34 C +ANISOU 382 CZ ARG A 95 8031 8148 7888 174 -143 720 C +ATOM 383 NH1 ARG A 95 6.126 -11.739 20.484 1.00 63.54 N +ANISOU 383 NH1 ARG A 95 8043 8178 7920 171 31 692 N +ATOM 384 NH2 ARG A 95 4.993 -13.644 21.077 1.00 64.10 N +ANISOU 384 NH2 ARG A 95 8242 8222 7892 218 -180 631 N +ATOM 385 N GLY A 96 -1.679 -13.224 19.183 1.00 41.14 N +ANISOU 385 N GLY A 96 5051 5376 5205 86 -1193 1631 N +ATOM 386 CA GLY A 96 -2.741 -13.498 20.124 1.00 42.86 C +ANISOU 386 CA GLY A 96 5418 5609 5257 -104 -866 1391 C +ATOM 387 C GLY A 96 -2.224 -13.777 21.522 1.00 44.64 C +ANISOU 387 C GLY A 96 5784 5836 5341 -361 -424 1294 C +ATOM 388 O GLY A 96 -1.026 -13.743 21.802 1.00 45.84 O +ANISOU 388 O GLY A 96 6321 5807 5290 -403 -239 1236 O +ATOM 389 N GLY A 97 -3.168 -14.066 22.420 1.00 45.80 N +ANISOU 389 N GLY A 97 5805 6056 5543 -517 -190 1264 N +ATOM 390 CA GLY A 97 -2.826 -14.348 23.804 1.00 46.55 C +ANISOU 390 CA GLY A 97 5751 6300 5634 -776 -112 954 C +ATOM 391 C GLY A 97 -2.027 -15.619 23.999 1.00 48.25 C +ANISOU 391 C GLY A 97 5903 6652 5777 -767 -104 657 C +ATOM 392 O GLY A 97 -1.433 -15.806 25.067 1.00 49.45 O +ANISOU 392 O GLY A 97 5995 6924 5869 -1055 197 506 O +ATOM 393 N ASP A 98 -2.002 -16.498 22.999 1.00 48.73 N +ANISOU 393 N ASP A 98 6096 6571 5847 -502 -410 473 N +ATOM 394 CA ASP A 98 -1.223 -17.727 23.050 1.00 49.04 C +ANISOU 394 CA ASP A 98 6189 6493 5951 -282 -850 485 C +ATOM 395 C ASP A 98 0.106 -17.607 22.314 1.00 49.98 C +ANISOU 395 C ASP A 98 6420 6645 5925 30 -1094 461 C +ATOM 396 O ASP A 98 0.810 -18.611 22.159 1.00 50.70 O +ANISOU 396 O ASP A 98 6629 6719 5914 44 -1244 496 O +ATOM 397 CB ASP A 98 -2.036 -18.891 22.476 1.00 49.47 C +ANISOU 397 CB ASP A 98 6262 6421 6114 -267 -1029 574 C +ATOM 398 CG ASP A 98 -2.465 -18.653 21.038 1.00 49.51 C +ANISOU 398 CG ASP A 98 6243 6303 6265 -402 -1229 580 C +ATOM 399 OD1 ASP A 98 -2.294 -17.521 20.539 1.00 48.46 O +ANISOU 399 OD1 ASP A 98 6148 6067 6198 -491 -1545 640 O +ATOM 400 OD2 ASP A 98 -2.974 -19.603 20.406 1.00 49.82 O +ANISOU 400 OD2 ASP A 98 6205 6320 6404 -444 -1093 665 O +ATOM 401 N GLY A 99 0.462 -16.406 21.857 1.00 49.85 N +ANISOU 401 N GLY A 99 6436 6616 5887 164 -1051 585 N +ATOM 402 CA GLY A 99 1.682 -16.192 21.110 1.00 50.30 C +ANISOU 402 CA GLY A 99 6603 6540 5968 468 -889 692 C +ATOM 403 C GLY A 99 1.592 -16.480 19.630 1.00 50.78 C +ANISOU 403 C GLY A 99 6761 6362 6172 769 -811 779 C +ATOM 404 O GLY A 99 2.442 -16.003 18.869 1.00 51.23 O +ANISOU 404 O GLY A 99 6891 6251 6325 624 -823 734 O +ATOM 405 N LYS A 100 0.595 -17.243 19.194 1.00 50.20 N +ANISOU 405 N LYS A 100 6635 6239 6200 1157 -928 920 N +ATOM 406 CA LYS A 100 0.433 -17.545 17.781 1.00 49.95 C +ANISOU 406 CA LYS A 100 6430 6276 6274 1449 -1228 1043 C +ATOM 407 C LYS A 100 -0.216 -16.371 17.059 1.00 48.53 C +ANISOU 407 C LYS A 100 6143 6130 6165 1630 -1266 952 C +ATOM 408 O LYS A 100 -1.019 -15.628 17.631 1.00 45.51 O +ANISOU 408 O LYS A 100 5745 5621 5926 2264 -1480 880 O +ATOM 409 CB LYS A 100 -0.409 -18.808 17.595 1.00 51.77 C +ANISOU 409 CB LYS A 100 6582 6617 6470 1463 -1212 1110 C +ATOM 410 CG LYS A 100 0.125 -20.016 18.347 1.00 53.96 C +ANISOU 410 CG LYS A 100 6849 6938 6716 1389 -1022 1157 C +ATOM 411 CD LYS A 100 1.589 -20.259 18.016 1.00 56.01 C +ANISOU 411 CD LYS A 100 7116 7233 6932 1420 -985 1168 C +ATOM 412 CE LYS A 100 2.217 -21.263 18.968 1.00 57.51 C +ANISOU 412 CE LYS A 100 7295 7474 7081 1389 -860 1215 C +ATOM 413 NZ LYS A 100 3.683 -21.396 18.738 1.00 58.21 N +ANISOU 413 NZ LYS A 100 7299 7668 7152 1383 -810 1184 N +ATOM 414 N MET A 101 0.147 -16.205 15.791 1.00 49.36 N +ANISOU 414 N MET A 101 6140 6335 6280 1267 -857 884 N +ATOM 415 CA MET A 101 -0.418 -15.128 14.991 1.00 49.47 C +ANISOU 415 CA MET A 101 6093 6288 6418 935 -500 632 C +ATOM 416 C MET A 101 -1.884 -15.405 14.687 1.00 48.87 C +ANISOU 416 C MET A 101 6142 6096 6330 1181 -420 652 C +ATOM 417 O MET A 101 -2.281 -16.544 14.427 1.00 49.51 O +ANISOU 417 O MET A 101 6203 6130 6479 1195 -350 546 O +ATOM 418 CB MET A 101 0.374 -14.954 13.696 1.00 50.20 C +ANISOU 418 CB MET A 101 6030 6406 6638 421 -266 374 C +ATOM 419 CG MET A 101 1.795 -14.472 13.922 1.00 51.48 C +ANISOU 419 CG MET A 101 6072 6553 6934 -121 57 107 C +ATOM 420 SD MET A 101 1.831 -12.940 14.871 1.00 53.11 S +ANISOU 420 SD MET A 101 6132 6768 7279 -646 231 -77 S +ATOM 421 CE MET A 101 3.526 -12.938 15.448 1.00 55.11 C +ANISOU 421 CE MET A 101 6576 7015 7350 -680 286 -114 C +ATOM 422 N LYS A 102 -2.690 -14.348 14.723 1.00 47.00 N +ANISOU 422 N LYS A 102 6048 5731 6080 1343 -468 820 N +ATOM 423 CA LYS A 102 -4.135 -14.447 14.588 1.00 46.01 C +ANISOU 423 CA LYS A 102 5902 5656 5923 1030 -615 832 C +ATOM 424 C LYS A 102 -4.617 -13.462 13.534 1.00 42.38 C +ANISOU 424 C LYS A 102 5575 5033 5497 1264 -1163 730 C +ATOM 425 O LYS A 102 -4.093 -12.350 13.426 1.00 43.00 O +ANISOU 425 O LYS A 102 5693 5104 5542 1698 -1440 784 O +ATOM 426 CB LYS A 102 -4.825 -14.168 15.932 1.00 49.36 C +ANISOU 426 CB LYS A 102 6224 6339 6193 559 -129 793 C +ATOM 427 CG LYS A 102 -6.342 -14.111 15.875 1.00 53.22 C +ANISOU 427 CG LYS A 102 6867 6888 6464 311 357 608 C +ATOM 428 CD LYS A 102 -6.917 -13.630 17.197 1.00 55.74 C +ANISOU 428 CD LYS A 102 7233 7282 6664 270 623 533 C +ATOM 429 CE LYS A 102 -8.430 -13.503 17.131 1.00 57.11 C +ANISOU 429 CE LYS A 102 7369 7510 6821 172 753 581 C +ATOM 430 NZ LYS A 102 -8.992 -12.947 18.394 1.00 57.89 N +ANISOU 430 NZ LYS A 102 7467 7588 6941 37 660 625 N +ATOM 431 N ASP A 103 -5.611 -13.880 12.753 1.00 39.04 N +ANISOU 431 N ASP A 103 5245 4543 5044 883 -1206 420 N +ATOM 432 CA ASP A 103 -6.211 -12.997 11.763 1.00 36.54 C +ANISOU 432 CA ASP A 103 4917 4405 4560 493 -1001 44 C +ATOM 433 C ASP A 103 -7.076 -11.943 12.442 1.00 29.67 C +ANISOU 433 C ASP A 103 4088 3402 3784 350 -843 188 C +ATOM 434 O ASP A 103 -7.937 -12.266 13.265 1.00 26.76 O +ANISOU 434 O ASP A 103 3807 2991 3368 109 -500 450 O +ATOM 435 CB ASP A 103 -7.059 -13.799 10.775 1.00 41.45 C +ANISOU 435 CB ASP A 103 5520 5250 4978 137 -995 -245 C +ATOM 436 CG ASP A 103 -6.251 -14.348 9.616 1.00 45.71 C +ANISOU 436 CG ASP A 103 6144 5806 5419 -376 -987 -227 C +ATOM 437 OD1 ASP A 103 -5.072 -13.969 9.478 1.00 45.36 O +ANISOU 437 OD1 ASP A 103 5948 5723 5565 -815 -954 -175 O +ATOM 438 OD2 ASP A 103 -6.801 -15.157 8.838 1.00 47.79 O +ANISOU 438 OD2 ASP A 103 6526 6063 5570 -332 -1093 -215 O +ATOM 439 N LEU A 104 -6.845 -10.680 12.099 1.00 25.54 N +ANISOU 439 N LEU A 104 3231 3086 3388 244 -725 -130 N +ATOM 440 CA LEU A 104 -7.814 -9.649 12.422 1.00 23.62 C +ANISOU 440 CA LEU A 104 3036 2798 3141 247 -679 -182 C +ATOM 441 C LEU A 104 -8.933 -9.659 11.384 1.00 21.30 C +ANISOU 441 C LEU A 104 2502 2815 2776 340 -688 -112 C +ATOM 442 O LEU A 104 -8.844 -10.319 10.345 1.00 20.49 O +ANISOU 442 O LEU A 104 2088 3095 2602 137 -518 47 O +ATOM 443 CB LEU A 104 -7.142 -8.279 12.489 1.00 25.38 C +ANISOU 443 CB LEU A 104 3287 3130 3225 255 -409 -305 C +ATOM 444 CG LEU A 104 -6.260 -8.051 13.716 1.00 27.05 C +ANISOU 444 CG LEU A 104 3687 3219 3371 306 20 -359 C +ATOM 445 CD1 LEU A 104 -5.487 -6.751 13.592 1.00 27.99 C +ANISOU 445 CD1 LEU A 104 3851 3325 3459 228 192 -281 C +ATOM 446 CD2 LEU A 104 -7.111 -8.055 14.976 1.00 27.49 C +ANISOU 446 CD2 LEU A 104 4013 3182 3249 564 6 -275 C +ATOM 447 N SER A 105 -10.002 -8.929 11.680 1.00 20.52 N +ANISOU 447 N SER A 105 2518 2803 2473 363 -587 225 N +ATOM 448 CA SER A 105 -11.137 -8.855 10.769 1.00 19.74 C +ANISOU 448 CA SER A 105 2548 2744 2210 -173 -368 159 C +ATOM 449 C SER A 105 -10.672 -8.363 9.403 1.00 19.16 C +ANISOU 449 C SER A 105 2990 2409 1883 -328 -594 101 C +ATOM 450 O SER A 105 -10.105 -7.264 9.311 1.00 19.56 O +ANISOU 450 O SER A 105 3097 2485 1849 -124 -534 168 O +ATOM 451 CB SER A 105 -12.214 -7.929 11.324 1.00 20.59 C +ANISOU 451 CB SER A 105 2429 3039 2354 -186 0 605 C +ATOM 452 OG SER A 105 -12.760 -8.447 12.524 1.00 24.12 O +ANISOU 452 OG SER A 105 3026 3461 2678 -112 489 639 O +ATOM 453 N PRO A 106 -10.861 -9.139 8.335 1.00 20.16 N +ANISOU 453 N PRO A 106 3358 2235 2067 -420 -305 275 N +ATOM 454 CA PRO A 106 -10.415 -8.690 7.012 1.00 18.57 C +ANISOU 454 CA PRO A 106 3167 1962 1928 -433 -260 216 C +ATOM 455 C PRO A 106 -11.112 -7.403 6.603 1.00 17.91 C +ANISOU 455 C PRO A 106 3129 1904 1772 -84 -120 15 C +ATOM 456 O PRO A 106 -12.248 -7.130 6.996 1.00 17.75 O +ANISOU 456 O PRO A 106 2974 2068 1702 -115 207 139 O +ATOM 457 CB PRO A 106 -10.805 -9.853 6.090 1.00 18.14 C +ANISOU 457 CB PRO A 106 3209 1732 1949 -15 -311 304 C +ATOM 458 CG PRO A 106 -10.934 -11.035 6.997 1.00 20.18 C +ANISOU 458 CG PRO A 106 3593 1828 2247 208 -250 460 C +ATOM 459 CD PRO A 106 -11.440 -10.492 8.297 1.00 20.34 C +ANISOU 459 CD PRO A 106 3651 1976 2101 106 -138 271 C +ATOM 460 N ARG A 107 -10.408 -6.601 5.809 1.00 16.21 N +ANISOU 460 N ARG A 107 2937 1724 1497 -10 -140 232 N +ATOM 461 CA ARG A 107 -10.931 -5.343 5.299 1.00 18.27 C +ANISOU 461 CA ARG A 107 3305 2006 1630 37 -370 183 C +ATOM 462 C ARG A 107 -10.977 -5.408 3.781 1.00 17.52 C +ANISOU 462 C ARG A 107 3207 1948 1503 492 -702 287 C +ATOM 463 O ARG A 107 -10.023 -5.867 3.145 1.00 22.26 O +ANISOU 463 O ARG A 107 3945 2670 1842 934 -929 175 O +ATOM 464 CB ARG A 107 -10.080 -4.159 5.769 1.00 21.39 C +ANISOU 464 CB ARG A 107 3479 2472 2175 100 -301 170 C +ATOM 465 CG ARG A 107 -10.009 -4.044 7.285 1.00 25.57 C +ANISOU 465 CG ARG A 107 3846 3078 2791 -445 -289 275 C +ATOM 466 CD ARG A 107 -9.705 -2.632 7.751 1.00 30.22 C +ANISOU 466 CD ARG A 107 4125 3780 3578 -789 -219 589 C +ATOM 467 NE ARG A 107 -8.292 -2.290 7.635 1.00 34.60 N +ANISOU 467 NE ARG A 107 4620 4297 4231 -984 -157 478 N +ATOM 468 CZ ARG A 107 -7.749 -1.201 8.172 1.00 38.89 C +ANISOU 468 CZ ARG A 107 5164 4850 4764 -1012 19 14 C +ATOM 469 NH1 ARG A 107 -8.502 -0.359 8.866 1.00 41.54 N +ANISOU 469 NH1 ARG A 107 5736 5068 4978 -881 372 -383 N +ATOM 470 NH2 ARG A 107 -6.454 -0.959 8.025 1.00 39.09 N +ANISOU 470 NH2 ARG A 107 4921 5055 4876 -1584 -398 68 N +ATOM 471 N TRP A 108 -12.088 -4.959 3.206 1.00 13.05 N +ANISOU 471 N TRP A 108 2525 1136 1299 -52 -775 330 N +ATOM 472 CA TRP A 108 -12.298 -4.974 1.765 1.00 12.35 C +ANISOU 472 CA TRP A 108 2390 1061 1240 91 -452 31 C +ATOM 473 C TRP A 108 -12.298 -3.537 1.258 1.00 14.06 C +ANISOU 473 C TRP A 108 2657 1200 1486 164 -40 295 C +ATOM 474 O TRP A 108 -13.081 -2.710 1.738 1.00 16.40 O +ANISOU 474 O TRP A 108 3252 1275 1704 526 512 5 O +ATOM 475 CB TRP A 108 -13.612 -5.673 1.416 1.00 11.91 C +ANISOU 475 CB TRP A 108 2377 797 1351 -205 16 126 C +ATOM 476 CG TRP A 108 -13.667 -7.127 1.802 1.00 12.55 C +ANISOU 476 CG TRP A 108 2416 1128 1225 114 29 216 C +ATOM 477 CD1 TRP A 108 -13.833 -7.641 3.060 1.00 12.87 C +ANISOU 477 CD1 TRP A 108 2433 940 1518 -181 259 150 C +ATOM 478 CD2 TRP A 108 -13.577 -8.254 0.920 1.00 13.53 C +ANISOU 478 CD2 TRP A 108 2468 1306 1367 135 -162 227 C +ATOM 479 NE1 TRP A 108 -13.843 -9.015 3.013 1.00 12.69 N +ANISOU 479 NE1 TRP A 108 2146 1236 1438 4 67 185 N +ATOM 480 CE2 TRP A 108 -13.688 -9.416 1.712 1.00 13.45 C +ANISOU 480 CE2 TRP A 108 2532 1268 1310 -135 56 238 C +ATOM 481 CE3 TRP A 108 -13.410 -8.392 -0.462 1.00 14.62 C +ANISOU 481 CE3 TRP A 108 2571 1380 1602 307 -226 18 C +ATOM 482 CZ2 TRP A 108 -13.635 -10.699 1.167 1.00 15.26 C +ANISOU 482 CZ2 TRP A 108 2748 1739 1312 -157 147 -76 C +ATOM 483 CZ3 TRP A 108 -13.358 -9.668 -1.002 1.00 15.34 C +ANISOU 483 CZ3 TRP A 108 2526 1687 1617 302 -413 3 C +ATOM 484 CH2 TRP A 108 -13.472 -10.804 -0.189 1.00 14.97 C +ANISOU 484 CH2 TRP A 108 2577 1609 1503 -94 -114 320 C +ATOM 485 N TYR A 109 -11.424 -3.242 0.296 1.00 12.76 N +ANISOU 485 N TYR A 109 1940 1526 1382 -288 -183 337 N +ATOM 486 CA TYR A 109 -11.264 -1.900 -0.250 1.00 13.40 C +ANISOU 486 CA TYR A 109 1794 1926 1370 -275 -252 472 C +ATOM 487 C TYR A 109 -11.752 -1.854 -1.692 1.00 11.79 C +ANISOU 487 C TYR A 109 1613 1640 1226 -312 -79 69 C +ATOM 488 O TYR A 109 -11.458 -2.755 -2.483 1.00 12.50 O +ANISOU 488 O TYR A 109 1793 1424 1534 -462 7 -87 O +ATOM 489 CB TYR A 109 -9.800 -1.454 -0.206 1.00 15.24 C +ANISOU 489 CB TYR A 109 2245 2106 1438 -790 -267 289 C +ATOM 490 CG TYR A 109 -9.227 -1.271 1.181 1.00 17.24 C +ANISOU 490 CG TYR A 109 2802 2427 1321 -510 -455 448 C +ATOM 491 CD1 TYR A 109 -8.683 -2.345 1.878 1.00 17.38 C +ANISOU 491 CD1 TYR A 109 2860 2592 1153 -110 -569 348 C +ATOM 492 CD2 TYR A 109 -9.209 -0.021 1.784 1.00 17.54 C +ANISOU 492 CD2 TYR A 109 2795 2569 1302 -364 -217 418 C +ATOM 493 CE1 TYR A 109 -8.149 -2.178 3.142 1.00 18.92 C +ANISOU 493 CE1 TYR A 109 2848 3016 1325 -246 -476 564 C +ATOM 494 CE2 TYR A 109 -8.674 0.156 3.047 1.00 19.30 C +ANISOU 494 CE2 TYR A 109 3035 3058 1242 -254 -605 657 C +ATOM 495 CZ TYR A 109 -8.148 -0.926 3.721 1.00 21.16 C +ANISOU 495 CZ TYR A 109 3264 3328 1448 -352 -718 522 C +ATOM 496 OH TYR A 109 -7.617 -0.755 4.979 1.00 25.39 O +ANISOU 496 OH TYR A 109 3988 3760 1898 -435 -879 322 O +ATOM 497 N PHE A 110 -12.472 -0.788 -2.041 1.00 9.63 N +ANISOU 497 N PHE A 110 1140 1687 833 347 -331 -77 N +ATOM 498 CA PHE A 110 -13.001 -0.639 -3.389 1.00 9.02 C +ANISOU 498 CA PHE A 110 785 1617 1026 98 -232 67 C +ATOM 499 C PHE A 110 -12.030 0.119 -4.286 1.00 9.61 C +ANISOU 499 C PHE A 110 945 1630 1078 78 -54 -66 C +ATOM 500 O PHE A 110 -11.466 1.145 -3.893 1.00 10.13 O +ANISOU 500 O PHE A 110 1075 1556 1218 -204 78 -64 O +ATOM 501 CB PHE A 110 -14.348 0.087 -3.382 1.00 8.46 C +ANISOU 501 CB PHE A 110 641 1467 1109 -275 108 39 C +ATOM 502 CG PHE A 110 -14.884 0.364 -4.761 1.00 7.89 C +ANISOU 502 CG PHE A 110 847 1154 996 -210 -192 -382 C +ATOM 503 CD1 PHE A 110 -15.573 -0.614 -5.459 1.00 8.35 C +ANISOU 503 CD1 PHE A 110 739 1233 1201 -8 -80 -525 C +ATOM 504 CD2 PHE A 110 -14.687 1.597 -5.365 1.00 8.02 C +ANISOU 504 CD2 PHE A 110 958 1395 693 -438 132 273 C +ATOM 505 CE1 PHE A 110 -16.059 -0.367 -6.730 1.00 7.84 C +ANISOU 505 CE1 PHE A 110 1227 834 916 294 -37 76 C +ATOM 506 CE2 PHE A 110 -15.169 1.851 -6.642 1.00 7.99 C +ANISOU 506 CE2 PHE A 110 1199 1191 645 14 -26 -477 C +ATOM 507 CZ PHE A 110 -15.857 0.870 -7.322 1.00 7.19 C +ANISOU 507 CZ PHE A 110 1004 801 929 352 49 -207 C +ATOM 508 N TYR A 111 -11.862 -0.388 -5.506 1.00 8.36 N +ANISOU 508 N TYR A 111 864 1395 919 30 529 -56 N +ATOM 509 CA TYR A 111 -11.111 0.278 -6.559 1.00 9.37 C +ANISOU 509 CA TYR A 111 841 1660 1059 -240 440 -359 C +ATOM 510 C TYR A 111 -11.953 0.318 -7.823 1.00 9.50 C +ANISOU 510 C TYR A 111 869 1675 1067 -16 213 77 C +ATOM 511 O TYR A 111 -12.613 -0.667 -8.169 1.00 10.65 O +ANISOU 511 O TYR A 111 1167 1842 1038 96 20 -224 O +ATOM 512 CB TYR A 111 -9.788 -0.440 -6.851 1.00 10.21 C +ANISOU 512 CB TYR A 111 1031 1662 1185 190 509 -367 C +ATOM 513 CG TYR A 111 -8.814 -0.425 -5.701 1.00 12.39 C +ANISOU 513 CG TYR A 111 1271 2065 1373 361 241 -453 C +ATOM 514 CD1 TYR A 111 -8.820 -1.435 -4.747 1.00 13.58 C +ANISOU 514 CD1 TYR A 111 1317 2189 1655 750 200 -360 C +ATOM 515 CD2 TYR A 111 -7.884 0.598 -5.569 1.00 14.26 C +ANISOU 515 CD2 TYR A 111 1511 2086 1821 16 31 -594 C +ATOM 516 CE1 TYR A 111 -7.928 -1.424 -3.690 1.00 14.85 C +ANISOU 516 CE1 TYR A 111 1428 2624 1593 392 275 -324 C +ATOM 517 CE2 TYR A 111 -6.989 0.617 -4.516 1.00 15.39 C +ANISOU 517 CE2 TYR A 111 1488 2439 1920 244 -238 -387 C +ATOM 518 CZ TYR A 111 -7.015 -0.395 -3.581 1.00 16.04 C +ANISOU 518 CZ TYR A 111 1775 2584 1735 201 8 -457 C +ATOM 519 OH TYR A 111 -6.123 -0.381 -2.533 1.00 19.47 O +ANISOU 519 OH TYR A 111 2383 3103 1910 26 -173 -533 O +ATOM 520 N TYR A 112 -11.930 1.455 -8.512 1.00 8.99 N +ANISOU 520 N TYR A 112 1047 1633 734 -217 -9 236 N +ATOM 521 CA TYR A 112 -12.633 1.549 -9.783 1.00 7.09 C +ANISOU 521 CA TYR A 112 768 1021 903 514 75 124 C +ATOM 522 C TYR A 112 -12.000 0.614 -10.807 1.00 9.22 C +ANISOU 522 C TYR A 112 1167 1587 748 615 253 -30 C +ATOM 523 O TYR A 112 -10.798 0.332 -10.768 1.00 10.40 O +ANISOU 523 O TYR A 112 1381 1810 761 705 155 -161 O +ATOM 524 CB TYR A 112 -12.628 2.990 -10.294 1.00 7.64 C +ANISOU 524 CB TYR A 112 549 1280 1075 335 203 51 C +ATOM 525 CG TYR A 112 -13.583 3.885 -9.533 1.00 10.02 C +ANISOU 525 CG TYR A 112 1224 1240 1342 499 322 26 C +ATOM 526 CD1 TYR A 112 -14.941 3.884 -9.826 1.00 9.51 C +ANISOU 526 CD1 TYR A 112 1005 1314 1293 655 181 20 C +ATOM 527 CD2 TYR A 112 -13.132 4.714 -8.513 1.00 10.01 C +ANISOU 527 CD2 TYR A 112 1478 1004 1321 -114 371 -167 C +ATOM 528 CE1 TYR A 112 -15.821 4.691 -9.134 1.00 9.80 C +ANISOU 528 CE1 TYR A 112 1474 1050 1199 432 455 -37 C +ATOM 529 CE2 TYR A 112 -14.008 5.527 -7.814 1.00 10.53 C +ANISOU 529 CE2 TYR A 112 1332 1279 1392 39 312 154 C +ATOM 530 CZ TYR A 112 -15.350 5.509 -8.129 1.00 10.45 C +ANISOU 530 CZ TYR A 112 1652 968 1351 218 417 -57 C +ATOM 531 OH TYR A 112 -16.228 6.310 -7.442 1.00 10.86 O +ANISOU 531 OH TYR A 112 1828 912 1387 -39 350 -465 O +ATOM 532 N LEU A 113 -12.839 0.108 -11.711 1.00 6.84 N +ANISOU 532 N LEU A 113 812 1043 743 419 230 -101 N +ATOM 533 CA LEU A 113 -12.387 -0.786 -12.770 1.00 9.66 C +ANISOU 533 CA LEU A 113 1481 1275 913 64 229 -406 C +ATOM 534 C LEU A 113 -11.187 -0.201 -13.503 1.00 12.15 C +ANISOU 534 C LEU A 113 1588 2064 965 179 267 -249 C +ATOM 535 O LEU A 113 -11.175 0.980 -13.865 1.00 11.79 O +ANISOU 535 O LEU A 113 1567 1868 1044 -68 436 -69 O +ATOM 536 CB LEU A 113 -13.535 -1.043 -13.749 1.00 9.20 C +ANISOU 536 CB LEU A 113 1470 1077 949 261 84 -212 C +ATOM 537 CG LEU A 113 -13.241 -1.883 -14.993 1.00 10.27 C +ANISOU 537 CG LEU A 113 1730 907 1266 621 -82 -251 C +ATOM 538 CD1 LEU A 113 -12.886 -3.317 -14.617 1.00 14.21 C +ANISOU 538 CD1 LEU A 113 2372 1185 1842 836 -47 -277 C +ATOM 539 CD2 LEU A 113 -14.430 -1.847 -15.945 1.00 11.90 C +ANISOU 539 CD2 LEU A 113 2198 1221 1103 701 -19 -319 C +ATOM 540 N GLY A 114 -10.167 -1.032 -13.701 1.00 13.50 N +ANISOU 540 N GLY A 114 1862 2139 1129 258 -281 -419 N +ATOM 541 CA GLY A 114 -8.968 -0.604 -14.393 1.00 14.69 C +ANISOU 541 CA GLY A 114 1741 2401 1438 131 -346 -89 C +ATOM 542 C GLY A 114 -7.990 0.196 -13.563 1.00 16.17 C +ANISOU 542 C GLY A 114 2049 2290 1803 -105 -145 -81 C +ATOM 543 O GLY A 114 -7.026 0.734 -14.121 1.00 18.45 O +ANISOU 543 O GLY A 114 2501 2350 2158 -81 -217 22 O +ATOM 544 N THR A 115 -8.207 0.298 -12.255 1.00 12.67 N +ANISOU 544 N THR A 115 1480 1817 1518 133 -34 -12 N +ATOM 545 CA THR A 115 -7.319 1.008 -11.346 1.00 11.75 C +ANISOU 545 CA THR A 115 1314 1656 1494 -71 366 -177 C +ATOM 546 C THR A 115 -6.881 0.075 -10.224 1.00 11.65 C +ANISOU 546 C THR A 115 1294 1492 1639 238 -41 -216 C +ATOM 547 O THR A 115 -7.424 -1.017 -10.043 1.00 13.95 O +ANISOU 547 O THR A 115 1832 1730 1738 -119 113 -194 O +ATOM 548 CB THR A 115 -8.003 2.245 -10.745 1.00 12.55 C +ANISOU 548 CB THR A 115 1554 1881 1334 141 408 -83 C +ATOM 549 OG1 THR A 115 -8.891 1.834 -9.699 1.00 13.10 O +ANISOU 549 OG1 THR A 115 1685 1886 1407 -187 487 -138 O +ATOM 550 CG2 THR A 115 -8.799 2.999 -11.805 1.00 13.37 C +ANISOU 550 CG2 THR A 115 1629 1929 1522 578 -174 -368 C +ATOM 551 N GLY A 116 -5.888 0.524 -9.462 1.00 14.95 N +ANISOU 551 N GLY A 116 1555 1950 2173 108 -86 -45 N +ATOM 552 CA GLY A 116 -5.502 -0.143 -8.240 1.00 15.79 C +ANISOU 552 CA GLY A 116 1609 2143 2246 234 314 83 C +ATOM 553 C GLY A 116 -4.647 -1.379 -8.444 1.00 17.88 C +ANISOU 553 C GLY A 116 1271 2934 2589 510 594 145 C +ATOM 554 O GLY A 116 -4.070 -1.601 -9.513 1.00 18.40 O +ANISOU 554 O GLY A 116 1387 3040 2562 -108 961 297 O +ATOM 555 N PRO A 117 -4.562 -2.214 -7.403 1.00 18.55 N +ANISOU 555 N PRO A 117 1633 2801 2614 1038 57 -38 N +ATOM 556 CA PRO A 117 -3.672 -3.388 -7.466 1.00 20.16 C +ANISOU 556 CA PRO A 117 1969 3075 2617 1050 -346 -296 C +ATOM 557 C PRO A 117 -4.033 -4.377 -8.558 1.00 20.95 C +ANISOU 557 C PRO A 117 1977 3152 2831 1019 -168 -328 C +ATOM 558 O PRO A 117 -3.143 -5.055 -9.086 1.00 23.33 O +ANISOU 558 O PRO A 117 2270 3500 3097 1006 -96 -721 O +ATOM 559 CB PRO A 117 -3.825 -4.017 -6.072 1.00 21.15 C +ANISOU 559 CB PRO A 117 2091 3256 2690 1025 -617 -415 C +ATOM 560 CG PRO A 117 -4.354 -2.924 -5.206 1.00 21.04 C +ANISOU 560 CG PRO A 117 1970 3319 2705 1331 -558 -246 C +ATOM 561 CD PRO A 117 -5.213 -2.079 -6.091 1.00 19.32 C +ANISOU 561 CD PRO A 117 1714 3182 2444 1115 -499 42 C +ATOM 562 N GLU A 118 -5.311 -4.497 -8.904 1.00 19.10 N +ANISOU 562 N GLU A 118 1446 3176 2635 997 -329 -176 N +ATOM 563 CA GLU A 118 -5.758 -5.385 -9.971 1.00 20.58 C +ANISOU 563 CA GLU A 118 1863 3324 2632 969 51 -140 C +ATOM 564 C GLU A 118 -6.255 -4.591 -11.175 1.00 20.44 C +ANISOU 564 C GLU A 118 1962 3542 2262 1294 386 -232 C +ATOM 565 O GLU A 118 -7.281 -4.917 -11.776 1.00 21.32 O +ANISOU 565 O GLU A 118 2300 3714 2085 1166 433 -672 O +ATOM 566 CB GLU A 118 -6.840 -6.335 -9.467 1.00 21.04 C +ANISOU 566 CB GLU A 118 2032 2995 2969 711 47 -81 C +ATOM 567 CG GLU A 118 -6.406 -7.220 -8.306 1.00 23.44 C +ANISOU 567 CG GLU A 118 2491 3108 3308 635 -92 10 C +ATOM 568 CD GLU A 118 -5.369 -8.260 -8.701 1.00 30.70 C +ANISOU 568 CD GLU A 118 3714 4126 3823 90 -583 269 C +ATOM 569 OE1 GLU A 118 -5.114 -8.437 -9.913 1.00 33.77 O +ANISOU 569 OE1 GLU A 118 4315 4362 4154 234 -622 56 O +ATOM 570 OE2 GLU A 118 -4.808 -8.908 -7.792 1.00 32.83 O +ANISOU 570 OE2 GLU A 118 3866 4542 4064 -134 -650 585 O +ATOM 571 N ALA A 119 -5.520 -3.534 -11.539 1.00 20.48 N +ANISOU 571 N ALA A 119 2249 3488 2044 1056 386 -69 N +ATOM 572 CA ALA A 119 -5.923 -2.692 -12.660 1.00 19.41 C +ANISOU 572 CA ALA A 119 2622 3098 1653 628 351 -91 C +ATOM 573 C ALA A 119 -5.993 -3.477 -13.963 1.00 20.69 C +ANISOU 573 C ALA A 119 2888 3355 1619 879 194 -151 C +ATOM 574 O ALA A 119 -6.770 -3.126 -14.857 1.00 19.60 O +ANISOU 574 O ALA A 119 2867 3374 1205 1252 -145 -162 O +ATOM 575 CB ALA A 119 -4.960 -1.514 -12.804 1.00 20.61 C +ANISOU 575 CB ALA A 119 3204 3084 1543 615 480 -10 C +ATOM 576 N GLY A 120 -5.198 -4.537 -14.088 1.00 22.56 N +ANISOU 576 N GLY A 120 3144 3487 1942 893 319 -448 N +ATOM 577 CA GLY A 120 -5.198 -5.350 -15.287 1.00 23.50 C +ANISOU 577 CA GLY A 120 3358 3417 2154 704 667 -812 C +ATOM 578 C GLY A 120 -6.233 -6.449 -15.334 1.00 23.82 C +ANISOU 578 C GLY A 120 3229 3545 2279 753 832 -680 C +ATOM 579 O GLY A 120 -6.359 -7.122 -16.361 1.00 25.56 O +ANISOU 579 O GLY A 120 3562 3833 2318 717 1329 -665 O +ATOM 580 N LEU A 121 -6.973 -6.656 -14.253 1.00 22.68 N +ANISOU 580 N LEU A 121 3032 3239 2347 869 637 -327 N +ATOM 581 CA LEU A 121 -8.005 -7.686 -14.246 1.00 23.33 C +ANISOU 581 CA LEU A 121 3275 3118 2470 882 624 -506 C +ATOM 582 C LEU A 121 -9.217 -7.220 -15.044 1.00 22.10 C +ANISOU 582 C LEU A 121 2800 3139 2457 866 560 -865 C +ATOM 583 O LEU A 121 -9.755 -6.140 -14.770 1.00 23.79 O +ANISOU 583 O LEU A 121 2970 3411 2658 1078 598 -1001 O +ATOM 584 CB LEU A 121 -8.429 -8.022 -12.817 1.00 24.04 C +ANISOU 584 CB LEU A 121 3781 3036 2317 873 912 -422 C +ATOM 585 CG LEU A 121 -7.667 -9.118 -12.072 1.00 26.81 C +ANISOU 585 CG LEU A 121 4665 2982 2540 758 1205 -440 C +ATOM 586 CD1 LEU A 121 -8.330 -9.409 -10.732 1.00 26.21 C +ANISOU 586 CD1 LEU A 121 4706 2656 2597 408 1538 -405 C +ATOM 587 CD2 LEU A 121 -7.591 -10.375 -12.914 1.00 28.26 C +ANISOU 587 CD2 LEU A 121 5175 2902 2659 510 915 -551 C +ATOM 588 N PRO A 122 -9.677 -7.993 -16.026 1.00 19.97 N +ANISOU 588 N PRO A 122 2512 3016 2059 611 698 -984 N +ATOM 589 CA PRO A 122 -10.932 -7.652 -16.700 1.00 19.31 C +ANISOU 589 CA PRO A 122 2513 2896 1928 558 559 -1036 C +ATOM 590 C PRO A 122 -12.106 -7.815 -15.751 1.00 18.97 C +ANISOU 590 C PRO A 122 2656 2672 1882 746 440 -958 C +ATOM 591 O PRO A 122 -12.066 -8.615 -14.813 1.00 19.69 O +ANISOU 591 O PRO A 122 2710 2845 1925 589 252 -870 O +ATOM 592 CB PRO A 122 -11.010 -8.661 -17.855 1.00 18.19 C +ANISOU 592 CB PRO A 122 2213 2886 1811 256 497 -1096 C +ATOM 593 CG PRO A 122 -9.649 -9.305 -17.929 1.00 20.80 C +ANISOU 593 CG PRO A 122 2713 3164 2026 91 194 -1068 C +ATOM 594 CD PRO A 122 -9.089 -9.236 -16.547 1.00 20.46 C +ANISOU 594 CD PRO A 122 2732 3052 1989 432 594 -1059 C +ATOM 595 N TYR A 123 -13.161 -7.042 -16.003 1.00 17.85 N +ANISOU 595 N TYR A 123 2660 2060 2062 712 388 -931 N +ATOM 596 CA TYR A 123 -14.347 -7.118 -15.161 1.00 16.90 C +ANISOU 596 CA TYR A 123 2698 1522 2202 447 362 -820 C +ATOM 597 C TYR A 123 -14.904 -8.535 -15.160 1.00 17.91 C +ANISOU 597 C TYR A 123 3127 1430 2248 100 120 -381 C +ATOM 598 O TYR A 123 -15.048 -9.161 -16.214 1.00 20.29 O +ANISOU 598 O TYR A 123 3500 1988 2222 -110 395 -202 O +ATOM 599 CB TYR A 123 -15.417 -6.139 -15.641 1.00 18.64 C +ANISOU 599 CB TYR A 123 2877 1610 2595 178 560 -1012 C +ATOM 600 CG TYR A 123 -16.651 -6.148 -14.767 1.00 20.70 C +ANISOU 600 CG TYR A 123 2842 1895 3128 229 552 -538 C +ATOM 601 CD1 TYR A 123 -16.663 -5.479 -13.552 1.00 22.36 C +ANISOU 601 CD1 TYR A 123 3067 2259 3171 540 489 22 C +ATOM 602 CD2 TYR A 123 -17.798 -6.835 -15.148 1.00 22.66 C +ANISOU 602 CD2 TYR A 123 3098 2130 3382 -249 614 -691 C +ATOM 603 CE1 TYR A 123 -17.780 -5.485 -12.742 1.00 24.30 C +ANISOU 603 CE1 TYR A 123 3244 2432 3559 531 524 147 C +ATOM 604 CE2 TYR A 123 -18.925 -6.847 -14.340 1.00 23.62 C +ANISOU 604 CE2 TYR A 123 3315 2011 3647 -31 647 -654 C +ATOM 605 CZ TYR A 123 -18.908 -6.169 -13.138 1.00 25.88 C +ANISOU 605 CZ TYR A 123 3503 2383 3946 455 732 -33 C +ATOM 606 OH TYR A 123 -20.018 -6.170 -12.322 1.00 30.23 O +ANISOU 606 OH TYR A 123 4357 2549 4580 731 743 38 O +ATOM 607 N GLY A 124 -15.210 -9.042 -13.967 1.00 17.41 N +ANISOU 607 N GLY A 124 3118 1354 2144 122 -23 -314 N +ATOM 608 CA GLY A 124 -15.734 -10.381 -13.814 1.00 17.41 C +ANISOU 608 CA GLY A 124 3238 1230 2147 3 97 -107 C +ATOM 609 C GLY A 124 -14.694 -11.474 -13.704 1.00 19.28 C +ANISOU 609 C GLY A 124 3550 1639 2138 73 40 -63 C +ATOM 610 O GLY A 124 -15.068 -12.646 -13.564 1.00 22.79 O +ANISOU 610 O GLY A 124 4313 2015 2333 523 3 -196 O +ATOM 611 N ALA A 125 -13.409 -11.137 -13.764 1.00 19.80 N +ANISOU 611 N ALA A 125 3436 1832 2256 551 27 126 N +ATOM 612 CA ALA A 125 -12.366 -12.147 -13.662 1.00 21.98 C +ANISOU 612 CA ALA A 125 3610 2138 2604 918 129 -5 C +ATOM 613 C ALA A 125 -12.392 -12.802 -12.288 1.00 22.57 C +ANISOU 613 C ALA A 125 3711 2029 2834 1224 -55 -277 C +ATOM 614 O ALA A 125 -12.611 -12.141 -11.269 1.00 21.38 O +ANISOU 614 O ALA A 125 3434 2061 2627 1296 80 -599 O +ATOM 615 CB ALA A 125 -10.994 -11.528 -13.924 1.00 23.22 C +ANISOU 615 CB ALA A 125 3579 2530 2715 1100 394 81 C +ATOM 616 N ASN A 126 -12.167 -14.112 -12.265 1.00 23.84 N +ANISOU 616 N ASN A 126 3891 2008 3160 1155 -117 61 N +ATOM 617 CA ASN A 126 -12.209 -14.886 -11.032 1.00 26.33 C +ANISOU 617 CA ASN A 126 4113 2502 3388 1262 -172 -6 C +ATOM 618 C ASN A 126 -10.837 -14.861 -10.369 1.00 26.65 C +ANISOU 618 C ASN A 126 4258 2717 3149 1305 99 -198 C +ATOM 619 O ASN A 126 -9.844 -15.290 -10.967 1.00 28.79 O +ANISOU 619 O ASN A 126 4468 3351 3121 1207 75 -371 O +ATOM 620 CB ASN A 126 -12.647 -16.322 -11.319 1.00 30.24 C +ANISOU 620 CB ASN A 126 4595 2990 3905 1018 -197 -56 C +ATOM 621 CG ASN A 126 -12.808 -17.146 -10.059 1.00 37.11 C +ANISOU 621 CG ASN A 126 5265 4260 4576 595 142 -277 C +ATOM 622 OD1 ASN A 126 -13.011 -16.606 -8.971 1.00 41.19 O +ANISOU 622 OD1 ASN A 126 5657 5031 4962 683 131 -72 O +ATOM 623 ND2 ASN A 126 -12.719 -18.464 -10.199 1.00 40.44 N +ANISOU 623 ND2 ASN A 126 5509 5030 4825 407 281 -178 N +ATOM 624 N LYS A 127 -10.784 -14.354 -9.139 1.00 24.07 N +ANISOU 624 N LYS A 127 3985 2314 2845 1369 266 -233 N +ATOM 625 CA LYS A 127 -9.552 -14.338 -8.365 1.00 24.48 C +ANISOU 625 CA LYS A 127 3949 2375 2976 1139 386 -245 C +ATOM 626 C LYS A 127 -9.911 -14.266 -6.888 1.00 23.11 C +ANISOU 626 C LYS A 127 3833 2086 2862 1183 100 -7 C +ATOM 627 O LYS A 127 -10.788 -13.490 -6.498 1.00 22.85 O +ANISOU 627 O LYS A 127 3871 1958 2853 1395 -45 -395 O +ATOM 628 CB LYS A 127 -8.655 -13.158 -8.758 1.00 25.85 C +ANISOU 628 CB LYS A 127 3966 2629 3228 1215 501 -271 C +ATOM 629 CG LYS A 127 -7.311 -13.148 -8.048 1.00 27.56 C +ANISOU 629 CG LYS A 127 3855 3080 3537 856 344 -292 C +ATOM 630 CD LYS A 127 -6.358 -12.140 -8.664 1.00 28.49 C +ANISOU 630 CD LYS A 127 3681 3328 3815 297 341 -132 C +ATOM 631 CE LYS A 127 -4.976 -12.252 -8.044 1.00 31.22 C +ANISOU 631 CE LYS A 127 3875 3811 4178 103 465 162 C +ATOM 632 NZ LYS A 127 -4.007 -11.315 -8.674 1.00 33.37 N +ANISOU 632 NZ LYS A 127 4164 4064 4452 -61 547 328 N +ATOM 633 N ASP A 128 -9.235 -15.078 -6.076 1.00 22.40 N +ANISOU 633 N ASP A 128 3789 1914 2806 1065 -222 120 N +ATOM 634 CA ASP A 128 -9.539 -15.117 -4.652 1.00 25.12 C +ANISOU 634 CA ASP A 128 4148 2428 2970 1190 -804 334 C +ATOM 635 C ASP A 128 -9.227 -13.774 -4.006 1.00 21.99 C +ANISOU 635 C ASP A 128 3423 2164 2767 826 -445 117 C +ATOM 636 O ASP A 128 -8.174 -13.179 -4.254 1.00 21.37 O +ANISOU 636 O ASP A 128 3118 2262 2740 358 -55 62 O +ATOM 637 CB ASP A 128 -8.749 -16.232 -3.968 1.00 30.90 C +ANISOU 637 CB ASP A 128 4845 3460 3435 1403 -956 505 C +ATOM 638 CG ASP A 128 -9.105 -16.380 -2.500 1.00 38.86 C +ANISOU 638 CG ASP A 128 5782 4727 4254 856 -1040 483 C +ATOM 639 OD1 ASP A 128 -10.260 -16.757 -2.202 1.00 41.86 O +ANISOU 639 OD1 ASP A 128 6055 5271 4579 763 -1028 486 O +ATOM 640 OD2 ASP A 128 -8.233 -16.117 -1.644 1.00 41.05 O +ANISOU 640 OD2 ASP A 128 6081 5094 4422 649 -1096 449 O +ATOM 641 N GLY A 129 -10.152 -13.295 -3.176 1.00 18.96 N +ANISOU 641 N GLY A 129 2786 1887 2532 889 -80 71 N +ATOM 642 CA GLY A 129 -10.020 -11.999 -2.549 1.00 17.67 C +ANISOU 642 CA GLY A 129 2501 1745 2467 687 88 64 C +ATOM 643 C GLY A 129 -10.516 -10.836 -3.379 1.00 17.60 C +ANISOU 643 C GLY A 129 2568 1997 2121 531 109 158 C +ATOM 644 O GLY A 129 -10.392 -9.686 -2.939 1.00 17.94 O +ANISOU 644 O GLY A 129 2690 1994 2130 267 304 -82 O +ATOM 645 N ILE A 130 -11.072 -11.095 -4.560 1.00 16.93 N +ANISOU 645 N ILE A 130 2499 2077 1855 734 -34 116 N +ATOM 646 CA ILE A 130 -11.585 -10.064 -5.454 1.00 15.13 C +ANISOU 646 CA ILE A 130 2003 1834 1911 548 165 329 C +ATOM 647 C ILE A 130 -13.051 -10.363 -5.727 1.00 13.58 C +ANISOU 647 C ILE A 130 1543 1759 1859 470 16 342 C +ATOM 648 O ILE A 130 -13.395 -11.486 -6.114 1.00 14.14 O +ANISOU 648 O ILE A 130 1105 1907 2359 114 142 -147 O +ATOM 649 CB ILE A 130 -10.792 -10.014 -6.774 1.00 14.90 C +ANISOU 649 CB ILE A 130 1998 1448 2214 398 144 445 C +ATOM 650 CG1 ILE A 130 -9.303 -9.776 -6.507 1.00 15.09 C +ANISOU 650 CG1 ILE A 130 1846 1424 2466 129 263 205 C +ATOM 651 CG2 ILE A 130 -11.360 -8.951 -7.705 1.00 13.92 C +ANISOU 651 CG2 ILE A 130 1863 1036 2391 86 114 352 C +ATOM 652 CD1 ILE A 130 -8.998 -8.424 -5.910 1.00 16.10 C +ANISOU 652 CD1 ILE A 130 2406 1185 2526 -58 141 173 C +ATOM 653 N ILE A 131 -13.911 -9.366 -5.523 1.00 12.12 N +ANISOU 653 N ILE A 131 1849 1296 1461 340 215 177 N +ATOM 654 CA ILE A 131 -15.313 -9.455 -5.911 1.00 12.06 C +ANISOU 654 CA ILE A 131 1697 1209 1677 319 345 149 C +ATOM 655 C ILE A 131 -15.662 -8.221 -6.730 1.00 13.05 C +ANISOU 655 C ILE A 131 1405 1688 1867 457 148 -236 C +ATOM 656 O ILE A 131 -15.096 -7.142 -6.533 1.00 13.63 O +ANISOU 656 O ILE A 131 1331 1799 2049 -99 250 61 O +ATOM 657 CB ILE A 131 -16.255 -9.596 -4.694 1.00 14.13 C +ANISOU 657 CB ILE A 131 2195 1128 2047 324 551 -188 C +ATOM 658 CG1 ILE A 131 -16.064 -8.432 -3.723 1.00 15.08 C +ANISOU 658 CG1 ILE A 131 2150 1336 2246 230 425 -609 C +ATOM 659 CG2 ILE A 131 -16.028 -10.930 -3.996 1.00 16.56 C +ANISOU 659 CG2 ILE A 131 2724 1277 2291 -84 660 -305 C +ATOM 660 CD1 ILE A 131 -17.251 -7.502 -3.660 1.00 18.31 C +ANISOU 660 CD1 ILE A 131 2471 1938 2549 460 111 -481 C +ATOM 661 N TRP A 132 -16.598 -8.387 -7.661 1.00 12.11 N +ANISOU 661 N TRP A 132 1239 1725 1639 179 -95 -345 N +ATOM 662 CA TRP A 132 -16.925 -7.357 -8.638 1.00 11.30 C +ANISOU 662 CA TRP A 132 1412 1452 1431 -53 -229 -204 C +ATOM 663 C TRP A 132 -18.286 -6.740 -8.347 1.00 12.32 C +ANISOU 663 C TRP A 132 1534 1376 1770 -173 -361 -18 C +ATOM 664 O TRP A 132 -19.214 -7.432 -7.915 1.00 13.39 O +ANISOU 664 O TRP A 132 1402 1405 2279 -465 -543 -16 O +ATOM 665 CB TRP A 132 -16.905 -7.936 -10.054 1.00 14.26 C +ANISOU 665 CB TRP A 132 2034 1808 1575 500 -35 -242 C +ATOM 666 CG TRP A 132 -15.544 -8.374 -10.471 1.00 14.73 C +ANISOU 666 CG TRP A 132 2242 1891 1464 770 109 -534 C +ATOM 667 CD1 TRP A 132 -15.044 -9.643 -10.444 1.00 14.47 C +ANISOU 667 CD1 TRP A 132 2072 1858 1567 1062 201 -270 C +ATOM 668 CD2 TRP A 132 -14.492 -7.536 -10.957 1.00 15.47 C +ANISOU 668 CD2 TRP A 132 2517 2015 1348 575 251 -403 C +ATOM 669 NE1 TRP A 132 -13.746 -9.648 -10.896 1.00 16.96 N +ANISOU 669 NE1 TRP A 132 2470 2195 1781 780 38 -232 N +ATOM 670 CE2 TRP A 132 -13.384 -8.366 -11.217 1.00 17.18 C +ANISOU 670 CE2 TRP A 132 2698 2262 1568 305 15 -255 C +ATOM 671 CE3 TRP A 132 -14.380 -6.164 -11.203 1.00 15.60 C +ANISOU 671 CE3 TRP A 132 2457 2208 1264 68 167 -467 C +ATOM 672 CZ2 TRP A 132 -12.181 -7.869 -11.711 1.00 17.52 C +ANISOU 672 CZ2 TRP A 132 2762 2479 1416 90 -106 -470 C +ATOM 673 CZ3 TRP A 132 -13.188 -5.673 -11.694 1.00 15.88 C +ANISOU 673 CZ3 TRP A 132 2434 2522 1079 -69 156 -362 C +ATOM 674 CH2 TRP A 132 -12.103 -6.523 -11.944 1.00 17.01 C +ANISOU 674 CH2 TRP A 132 2702 2400 1360 77 -175 -443 C +ATOM 675 N VAL A 133 -18.394 -5.430 -8.585 1.00 11.21 N +ANISOU 675 N VAL A 133 1484 1229 1546 48 -209 -171 N +ATOM 676 CA VAL A 133 -19.640 -4.691 -8.423 1.00 11.68 C +ANISOU 676 CA VAL A 133 1779 1473 1186 -25 11 -388 C +ATOM 677 C VAL A 133 -19.797 -3.729 -9.594 1.00 12.55 C +ANISOU 677 C VAL A 133 1581 1783 1405 115 -16 -268 C +ATOM 678 O VAL A 133 -18.813 -3.223 -10.146 1.00 12.04 O +ANISOU 678 O VAL A 133 1378 1919 1278 -47 -29 -8 O +ATOM 679 CB VAL A 133 -19.696 -3.917 -7.082 1.00 11.35 C +ANISOU 679 CB VAL A 133 1908 1529 877 -580 213 -187 C +ATOM 680 CG1 VAL A 133 -19.733 -4.873 -5.898 1.00 11.12 C +ANISOU 680 CG1 VAL A 133 1896 1188 1142 -332 379 460 C +ATOM 681 CG2 VAL A 133 -18.518 -2.959 -6.969 1.00 11.53 C +ANISOU 681 CG2 VAL A 133 1634 1629 1119 -872 20 -310 C +ATOM 682 N ALA A 134 -21.049 -3.481 -9.976 1.00 10.87 N +ANISOU 682 N ALA A 134 1297 1504 1329 258 -109 -12 N +ATOM 683 CA ALA A 134 -21.346 -2.523 -11.034 1.00 13.49 C +ANISOU 683 CA ALA A 134 1696 1799 1631 355 157 -67 C +ATOM 684 C ALA A 134 -22.788 -2.064 -10.900 1.00 13.04 C +ANISOU 684 C ALA A 134 1511 1494 1952 227 343 7 C +ATOM 685 O ALA A 134 -23.688 -2.888 -10.715 1.00 15.94 O +ANISOU 685 O ALA A 134 2089 1770 2199 224 351 132 O +ATOM 686 CB ALA A 134 -21.110 -3.129 -12.423 1.00 15.06 C +ANISOU 686 CB ALA A 134 2276 1911 1535 237 125 -92 C +ATOM 687 N THR A 135 -22.999 -0.755 -10.992 1.00 10.22 N +ANISOU 687 N THR A 135 938 1266 1680 629 109 -71 N +ATOM 688 CA THR A 135 -24.337 -0.190 -11.011 1.00 10.80 C +ANISOU 688 CA THR A 135 1022 1344 1737 -8 35 -382 C +ATOM 689 C THR A 135 -24.901 -0.252 -12.426 1.00 13.10 C +ANISOU 689 C THR A 135 1252 1529 2197 71 -115 -133 C +ATOM 690 O THR A 135 -24.157 -0.257 -13.410 1.00 12.14 O +ANISOU 690 O THR A 135 985 1538 2088 -344 -82 -264 O +ATOM 691 CB THR A 135 -24.307 1.258 -10.512 1.00 12.33 C +ANISOU 691 CB THR A 135 1219 1636 1830 -72 204 -293 C +ATOM 692 OG1 THR A 135 -23.631 1.311 -9.249 1.00 12.70 O +ANISOU 692 OG1 THR A 135 1233 2068 1526 -354 301 -191 O +ATOM 693 CG2 THR A 135 -25.714 1.827 -10.346 1.00 15.10 C +ANISOU 693 CG2 THR A 135 1916 1825 1999 116 -191 56 C +ATOM 694 N GLU A 136 -26.228 -0.333 -12.517 1.00 13.62 N +ANISOU 694 N GLU A 136 1049 1770 2357 335 -442 -244 N +ATOM 695 CA GLU A 136 -26.904 -0.262 -13.805 1.00 18.05 C +ANISOU 695 CA GLU A 136 1946 2340 2572 217 -609 -94 C +ATOM 696 C GLU A 136 -26.443 0.966 -14.578 1.00 17.81 C +ANISOU 696 C GLU A 136 1936 2361 2471 5 -506 43 C +ATOM 697 O GLU A 136 -26.397 2.074 -14.038 1.00 17.49 O +ANISOU 697 O GLU A 136 1973 2350 2323 -513 -828 -118 O +ATOM 698 CB GLU A 136 -28.419 -0.220 -13.593 1.00 23.02 C +ANISOU 698 CB GLU A 136 2680 3120 2949 -62 -738 -6 C +ATOM 699 CG GLU A 136 -29.237 -0.316 -14.869 1.00 30.86 C +ANISOU 699 CG GLU A 136 4049 4054 3621 -79 -447 70 C +ATOM 700 CD GLU A 136 -28.993 -1.611 -15.619 1.00 38.66 C +ANISOU 700 CD GLU A 136 5342 5117 4232 -247 -143 296 C +ATOM 701 OE1 GLU A 136 -28.715 -1.552 -16.836 1.00 41.95 O +ANISOU 701 OE1 GLU A 136 5767 5675 4497 -124 168 322 O +ATOM 702 OE2 GLU A 136 -29.073 -2.687 -14.989 1.00 41.87 O +ANISOU 702 OE2 GLU A 136 5830 5573 4507 -345 -350 379 O +ATOM 703 N GLY A 137 -26.085 0.760 -15.846 1.00 16.61 N +ANISOU 703 N GLY A 137 1642 2325 2344 -19 -93 90 N +ATOM 704 CA GLY A 137 -25.643 1.840 -16.701 1.00 15.93 C +ANISOU 704 CA GLY A 137 1657 2080 2316 -142 -82 -54 C +ATOM 705 C GLY A 137 -24.147 2.070 -16.734 1.00 14.51 C +ANISOU 705 C GLY A 137 1781 1761 1972 92 -161 90 C +ATOM 706 O GLY A 137 -23.674 2.831 -17.589 1.00 14.53 O +ANISOU 706 O GLY A 137 1915 1697 1908 263 -301 396 O +ATOM 707 N ALA A 138 -23.389 1.447 -15.837 1.00 11.90 N +ANISOU 707 N ALA A 138 1490 1650 1380 540 -393 -203 N +ATOM 708 CA ALA A 138 -21.941 1.592 -15.854 1.00 13.02 C +ANISOU 708 CA ALA A 138 1607 1891 1451 555 -492 11 C +ATOM 709 C ALA A 138 -21.352 0.975 -17.118 1.00 13.58 C +ANISOU 709 C ALA A 138 1997 1594 1567 113 -400 -516 C +ATOM 710 O ALA A 138 -21.914 0.048 -17.708 1.00 14.81 O +ANISOU 710 O ALA A 138 1950 1509 2167 -295 -487 -710 O +ATOM 711 CB ALA A 138 -21.322 0.940 -14.620 1.00 12.89 C +ANISOU 711 CB ALA A 138 1503 1946 1448 895 -228 246 C +ATOM 712 N LEU A 139 -20.200 1.498 -17.530 1.00 11.87 N +ANISOU 712 N LEU A 139 2113 1230 1167 192 -51 -491 N +ATOM 713 CA LEU A 139 -19.526 1.053 -18.741 1.00 12.43 C +ANISOU 713 CA LEU A 139 2297 1217 1208 295 113 -369 C +ATOM 714 C LEU A 139 -18.295 0.230 -18.387 1.00 13.44 C +ANISOU 714 C LEU A 139 2628 1172 1306 -107 96 -548 C +ATOM 715 O LEU A 139 -17.539 0.585 -17.476 1.00 13.91 O +ANISOU 715 O LEU A 139 2882 876 1527 -128 173 -341 O +ATOM 716 CB LEU A 139 -19.116 2.242 -19.613 1.00 13.56 C +ANISOU 716 CB LEU A 139 2384 1519 1251 153 -3 5 C +ATOM 717 CG LEU A 139 -20.236 3.153 -20.115 1.00 13.37 C +ANISOU 717 CG LEU A 139 2211 1625 1244 236 24 110 C +ATOM 718 CD1 LEU A 139 -19.683 4.180 -21.092 1.00 11.88 C +ANISOU 718 CD1 LEU A 139 1915 1388 1211 -353 479 -64 C +ATOM 719 CD2 LEU A 139 -21.346 2.334 -20.756 1.00 14.89 C +ANISOU 719 CD2 LEU A 139 2516 2021 1120 80 135 168 C +ATOM 720 N ASN A 140 -18.101 -0.867 -19.122 1.00 13.56 N +ANISOU 720 N ASN A 140 2460 1347 1346 -169 296 -531 N +ATOM 721 CA ASN A 140 -16.939 -1.740 -18.952 1.00 13.66 C +ANISOU 721 CA ASN A 140 2690 1383 1118 -113 211 -534 C +ATOM 722 C ASN A 140 -15.756 -1.141 -19.716 1.00 14.91 C +ANISOU 722 C ASN A 140 2892 1620 1154 -39 485 -503 C +ATOM 723 O ASN A 140 -15.353 -1.604 -20.785 1.00 17.50 O +ANISOU 723 O ASN A 140 3725 1609 1317 -25 188 -500 O +ATOM 724 CB ASN A 140 -17.264 -3.153 -19.421 1.00 13.31 C +ANISOU 724 CB ASN A 140 2700 1351 1009 -127 -302 -405 C +ATOM 725 CG ASN A 140 -16.166 -4.151 -19.094 1.00 15.21 C +ANISOU 725 CG ASN A 140 2913 1612 1257 -306 -481 -486 C +ATOM 726 OD1 ASN A 140 -15.060 -3.778 -18.700 1.00 17.72 O +ANISOU 726 OD1 ASN A 140 3206 1960 1568 -527 -388 -691 O +ATOM 727 ND2 ASN A 140 -16.469 -5.433 -19.264 1.00 16.25 N +ANISOU 727 ND2 ASN A 140 3375 1445 1356 -300 -275 -473 N +ATOM 728 N THR A 141 -15.208 -0.074 -19.143 1.00 13.92 N +ANISOU 728 N THR A 141 2885 1421 985 -240 173 -363 N +ATOM 729 CA THR A 141 -14.040 0.634 -19.646 1.00 13.60 C +ANISOU 729 CA THR A 141 2577 1464 1127 131 62 -211 C +ATOM 730 C THR A 141 -13.179 1.030 -18.458 1.00 14.28 C +ANISOU 730 C THR A 141 2710 1599 1115 -214 372 -537 C +ATOM 731 O THR A 141 -13.707 1.275 -17.367 1.00 15.80 O +ANISOU 731 O THR A 141 3069 1465 1471 331 449 -531 O +ATOM 732 CB THR A 141 -14.420 1.895 -20.441 1.00 14.73 C +ANISOU 732 CB THR A 141 2896 1565 1134 515 -276 -133 C +ATOM 733 OG1 THR A 141 -15.193 2.773 -19.611 1.00 16.75 O +ANISOU 733 OG1 THR A 141 3300 1886 1178 451 6 -410 O +ATOM 734 CG2 THR A 141 -15.220 1.539 -21.688 1.00 16.47 C +ANISOU 734 CG2 THR A 141 3152 1739 1366 233 -408 -406 C +ATOM 735 N PRO A 142 -11.859 1.098 -18.631 1.00 15.19 N +ANISOU 735 N PRO A 142 2519 2027 1224 -392 648 -623 N +ATOM 736 CA PRO A 142 -10.993 1.448 -17.497 1.00 14.03 C +ANISOU 736 CA PRO A 142 2195 1893 1245 -188 706 -583 C +ATOM 737 C PRO A 142 -11.218 2.882 -17.043 1.00 13.74 C +ANISOU 737 C PRO A 142 2388 1703 1130 286 716 -233 C +ATOM 738 O PRO A 142 -11.441 3.785 -17.853 1.00 14.37 O +ANISOU 738 O PRO A 142 2706 1392 1362 385 506 19 O +ATOM 739 CB PRO A 142 -9.579 1.252 -18.055 1.00 14.76 C +ANISOU 739 CB PRO A 142 1920 2286 1403 4 893 -363 C +ATOM 740 CG PRO A 142 -9.734 1.421 -19.528 1.00 17.77 C +ANISOU 740 CG PRO A 142 2431 2782 1538 -362 935 -565 C +ATOM 741 CD PRO A 142 -11.087 0.857 -19.862 1.00 17.07 C +ANISOU 741 CD PRO A 142 2487 2406 1594 -343 992 -612 C +ATOM 742 N LYS A 143 -11.155 3.083 -15.731 1.00 10.62 N +ANISOU 742 N LYS A 143 1617 1272 1145 228 522 -447 N +ATOM 743 CA LYS A 143 -11.402 4.394 -15.131 1.00 11.01 C +ANISOU 743 CA LYS A 143 1305 1691 1187 59 696 -261 C +ATOM 744 C LYS A 143 -10.095 5.099 -14.783 1.00 14.72 C +ANISOU 744 C LYS A 143 2002 1920 1672 -74 1078 108 C +ATOM 745 O LYS A 143 -9.886 5.553 -13.657 1.00 13.29 O +ANISOU 745 O LYS A 143 1700 1555 1796 305 1016 350 O +ATOM 746 CB LYS A 143 -12.293 4.245 -13.903 1.00 7.47 C +ANISOU 746 CB LYS A 143 685 1253 898 99 446 -50 C +ATOM 747 CG LYS A 143 -13.528 3.377 -14.136 1.00 9.19 C +ANISOU 747 CG LYS A 143 1007 1384 1102 -345 181 -165 C +ATOM 748 CD LYS A 143 -14.296 3.795 -15.391 1.00 8.37 C +ANISOU 748 CD LYS A 143 1041 1027 1113 -360 -310 -374 C +ATOM 749 CE LYS A 143 -15.556 2.952 -15.566 1.00 8.60 C +ANISOU 749 CE LYS A 143 1041 1116 1112 96 -323 -605 C +ATOM 750 NZ LYS A 143 -16.121 3.034 -16.944 1.00 11.04 N +ANISOU 750 NZ LYS A 143 1451 1380 1365 -136 -156 -786 N +ATOM 751 N ASP A 144 -9.201 5.200 -15.772 1.00 17.51 N +ANISOU 751 N ASP A 144 2356 2030 2267 -469 1253 125 N +ATOM 752 CA ASP A 144 -7.912 5.848 -15.553 1.00 20.32 C +ANISOU 752 CA ASP A 144 2663 2437 2619 -164 957 -103 C +ATOM 753 C ASP A 144 -8.069 7.311 -15.162 1.00 16.52 C +ANISOU 753 C ASP A 144 2241 1831 2204 -160 663 42 C +ATOM 754 O ASP A 144 -7.222 7.854 -14.443 1.00 17.89 O +ANISOU 754 O ASP A 144 2562 1887 2347 71 239 -65 O +ATOM 755 CB ASP A 144 -7.047 5.737 -16.809 1.00 27.71 C +ANISOU 755 CB ASP A 144 3679 3247 3602 199 1016 -318 C +ATOM 756 CG ASP A 144 -6.769 4.300 -17.201 1.00 34.95 C +ANISOU 756 CG ASP A 144 4711 4224 4345 -6 860 -260 C +ATOM 757 OD1 ASP A 144 -6.437 3.491 -16.310 1.00 38.81 O +ANISOU 757 OD1 ASP A 144 5183 4669 4895 275 871 -344 O +ATOM 758 OD2 ASP A 144 -6.887 3.980 -18.401 1.00 38.36 O +ANISOU 758 OD2 ASP A 144 5099 4759 4715 -344 291 -135 O +ATOM 759 N HIS A 145 -9.138 7.969 -15.620 1.00 13.49 N +ANISOU 759 N HIS A 145 1806 1536 1782 -128 850 71 N +ATOM 760 CA HIS A 145 -9.308 9.381 -15.306 1.00 11.93 C +ANISOU 760 CA HIS A 145 1850 1257 1425 228 860 -168 C +ATOM 761 C HIS A 145 -9.658 9.607 -13.841 1.00 12.16 C +ANISOU 761 C HIS A 145 2076 1191 1355 169 458 -170 C +ATOM 762 O HIS A 145 -9.540 10.738 -13.358 1.00 13.36 O +ANISOU 762 O HIS A 145 2587 1155 1336 -483 206 149 O +ATOM 763 CB HIS A 145 -10.371 10.006 -16.216 1.00 12.84 C +ANISOU 763 CB HIS A 145 2243 1285 1349 64 747 -160 C +ATOM 764 CG HIS A 145 -11.757 9.489 -15.984 1.00 14.06 C +ANISOU 764 CG HIS A 145 2704 1229 1408 144 541 -161 C +ATOM 765 ND1 HIS A 145 -12.182 8.262 -16.445 1.00 14.80 N +ANISOU 765 ND1 HIS A 145 2800 1252 1572 -168 441 -230 N +ATOM 766 CD2 HIS A 145 -12.822 10.044 -15.358 1.00 14.68 C +ANISOU 766 CD2 HIS A 145 2897 1303 1379 114 544 -141 C +ATOM 767 CE1 HIS A 145 -13.445 8.078 -16.103 1.00 15.37 C +ANISOU 767 CE1 HIS A 145 2848 1270 1720 -9 431 -424 C +ATOM 768 NE2 HIS A 145 -13.858 9.145 -15.445 1.00 14.34 N +ANISOU 768 NE2 HIS A 145 2852 1129 1469 46 185 -544 N +ATOM 769 N ILE A 146 -10.080 8.565 -13.129 1.00 11.23 N +ANISOU 769 N ILE A 146 1894 1110 1264 233 392 -3 N +ATOM 770 CA ILE A 146 -10.277 8.647 -11.684 1.00 13.03 C +ANISOU 770 CA ILE A 146 1958 1478 1516 -8 301 -30 C +ATOM 771 C ILE A 146 -9.028 8.209 -10.934 1.00 12.47 C +ANISOU 771 C ILE A 146 1908 1240 1591 62 371 -77 C +ATOM 772 O ILE A 146 -8.583 8.879 -9.999 1.00 12.92 O +ANISOU 772 O ILE A 146 1768 1359 1783 -272 389 -281 O +ATOM 773 CB ILE A 146 -11.504 7.808 -11.264 1.00 13.39 C +ANISOU 773 CB ILE A 146 2554 1227 1307 -324 149 219 C +ATOM 774 CG1 ILE A 146 -12.779 8.363 -11.903 1.00 14.25 C +ANISOU 774 CG1 ILE A 146 2422 1370 1623 -244 349 594 C +ATOM 775 CG2 ILE A 146 -11.636 7.776 -9.748 1.00 14.08 C +ANISOU 775 CG2 ILE A 146 2809 1492 1048 108 44 42 C +ATOM 776 CD1 ILE A 146 -14.041 7.625 -11.511 1.00 15.35 C +ANISOU 776 CD1 ILE A 146 2507 1520 1803 -258 712 299 C +ATOM 777 N GLY A 147 -8.448 7.079 -11.336 1.00 12.35 N +ANISOU 777 N GLY A 147 1779 1484 1428 229 609 106 N +ATOM 778 CA GLY A 147 -7.232 6.562 -10.745 1.00 13.71 C +ANISOU 778 CA GLY A 147 1929 1859 1422 150 259 -60 C +ATOM 779 C GLY A 147 -7.410 6.167 -9.286 1.00 14.07 C +ANISOU 779 C GLY A 147 1806 2063 1477 278 307 -237 C +ATOM 780 O GLY A 147 -8.510 5.885 -8.807 1.00 12.16 O +ANISOU 780 O GLY A 147 994 2071 1553 75 473 -192 O +ATOM 781 N THR A 148 -6.286 6.150 -8.578 1.00 15.06 N +ANISOU 781 N THR A 148 1903 2396 1425 304 -217 -460 N +ATOM 782 CA THR A 148 -6.247 5.827 -7.160 1.00 15.93 C +ANISOU 782 CA THR A 148 2129 2277 1645 120 -156 -457 C +ATOM 783 C THR A 148 -5.937 7.078 -6.349 1.00 17.07 C +ANISOU 783 C THR A 148 2429 2467 1591 -296 143 -201 C +ATOM 784 O THR A 148 -5.561 8.125 -6.882 1.00 18.30 O +ANISOU 784 O THR A 148 2507 2817 1629 -526 74 -169 O +ATOM 785 CB THR A 148 -5.209 4.735 -6.874 1.00 18.00 C +ANISOU 785 CB THR A 148 2259 2311 2267 -20 -44 -457 C +ATOM 786 OG1 THR A 148 -3.929 5.146 -7.373 1.00 20.25 O +ANISOU 786 OG1 THR A 148 2466 2790 2438 -123 100 -58 O +ATOM 787 CG2 THR A 148 -5.613 3.427 -7.538 1.00 20.34 C +ANISOU 787 CG2 THR A 148 2158 2914 2658 270 4 -404 C +ATOM 788 N ARG A 149 -6.096 6.953 -5.036 1.00 17.11 N +ANISOU 788 N ARG A 149 2170 2790 1543 -458 207 -292 N +ATOM 789 CA ARG A 149 -5.929 8.076 -4.126 1.00 20.57 C +ANISOU 789 CA ARG A 149 2395 3568 1853 -630 35 -562 C +ATOM 790 C ARG A 149 -4.482 8.189 -3.670 1.00 25.62 C +ANISOU 790 C ARG A 149 2851 4391 2490 -657 189 -417 C +ATOM 791 O ARG A 149 -3.839 7.188 -3.344 1.00 28.47 O +ANISOU 791 O ARG A 149 3114 4936 2767 -129 -171 -492 O +ATOM 792 CB ARG A 149 -6.848 7.917 -2.913 1.00 20.46 C +ANISOU 792 CB ARG A 149 2406 3568 1801 -743 32 -767 C +ATOM 793 CG ARG A 149 -6.669 8.988 -1.849 1.00 18.26 C +ANISOU 793 CG ARG A 149 2318 2958 1664 -703 -172 -922 C +ATOM 794 CD ARG A 149 -7.684 8.835 -0.725 1.00 19.09 C +ANISOU 794 CD ARG A 149 2696 2733 1825 -971 -409 -751 C +ATOM 795 NE ARG A 149 -7.507 7.592 0.020 1.00 18.42 N +ANISOU 795 NE ARG A 149 2817 2428 1752 -954 -522 -606 N +ATOM 796 CZ ARG A 149 -6.764 7.473 1.116 1.00 20.14 C +ANISOU 796 CZ ARG A 149 3235 2600 1818 -574 -154 -329 C +ATOM 797 NH1 ARG A 149 -6.122 8.526 1.606 1.00 19.84 N +ANISOU 797 NH1 ARG A 149 3069 2760 1711 -695 -173 2 N +ATOM 798 NH2 ARG A 149 -6.665 6.299 1.726 1.00 20.66 N +ANISOU 798 NH2 ARG A 149 3332 2635 1883 -95 100 -221 N +ATOM 799 N ASN A 150 -3.971 9.420 -3.658 1.00 27.56 N +ANISOU 799 N ASN A 150 2906 4730 2836 -1248 491 -217 N +ATOM 800 CA ASN A 150 -2.669 9.702 -3.076 1.00 30.61 C +ANISOU 800 CA ASN A 150 2870 5337 3424 -1660 153 -250 C +ATOM 801 C ASN A 150 -2.887 10.211 -1.661 1.00 32.18 C +ANISOU 801 C ASN A 150 2991 5316 3921 -1707 -212 -613 C +ATOM 802 O ASN A 150 -3.445 11.306 -1.489 1.00 30.81 O +ANISOU 802 O ASN A 150 2710 5080 3918 -1784 -36 -1116 O +ATOM 803 CB ASN A 150 -1.910 10.735 -3.909 1.00 35.37 C +ANISOU 803 CB ASN A 150 3388 6213 3838 -1562 -232 -16 C +ATOM 804 CG ASN A 150 -0.452 10.869 -3.495 1.00 40.66 C +ANISOU 804 CG ASN A 150 4429 6782 4239 -1351 -270 69 C +ATOM 805 OD1 ASN A 150 -0.128 10.910 -2.307 1.00 41.30 O +ANISOU 805 OD1 ASN A 150 4581 6737 4374 -1426 -592 -47 O +ATOM 806 ND2 ASN A 150 0.436 10.935 -4.481 1.00 42.83 N +ANISOU 806 ND2 ASN A 150 4772 7082 4420 -1046 -131 55 N +ATOM 807 N PRO A 151 -2.481 9.468 -0.628 1.00 34.31 N +ANISOU 807 N PRO A 151 3460 5426 4152 -1474 -627 -444 N +ATOM 808 CA PRO A 151 -2.774 9.899 0.750 1.00 36.04 C +ANISOU 808 CA PRO A 151 3894 5429 4371 -1545 -820 -566 C +ATOM 809 C PRO A 151 -2.179 11.248 1.113 1.00 38.99 C +ANISOU 809 C PRO A 151 4373 5716 4726 -1668 -885 -772 C +ATOM 810 O PRO A 151 -2.657 11.881 2.063 1.00 40.50 O +ANISOU 810 O PRO A 151 4614 5960 4816 -1786 -1056 -1143 O +ATOM 811 CB PRO A 151 -2.171 8.775 1.604 1.00 35.08 C +ANISOU 811 CB PRO A 151 3702 5334 4294 -1309 -742 -286 C +ATOM 812 CG PRO A 151 -2.104 7.594 0.690 1.00 34.34 C +ANISOU 812 CG PRO A 151 3498 5352 4200 -1309 -632 -219 C +ATOM 813 CD PRO A 151 -1.818 8.155 -0.670 1.00 34.54 C +ANISOU 813 CD PRO A 151 3584 5394 4147 -1151 -722 -259 C +ATOM 814 N ALA A 152 -1.157 11.711 0.391 1.00 39.54 N +ANISOU 814 N ALA A 152 4549 5550 4925 -1760 -658 -580 N +ATOM 815 CA ALA A 152 -0.570 13.010 0.699 1.00 40.37 C +ANISOU 815 CA ALA A 152 4930 5291 5117 -1450 -191 -402 C +ATOM 816 C ALA A 152 -1.503 14.155 0.327 1.00 40.42 C +ANISOU 816 C ALA A 152 5403 4869 5084 -1655 -293 -401 C +ATOM 817 O ALA A 152 -1.495 15.198 0.989 1.00 41.71 O +ANISOU 817 O ALA A 152 5506 4958 5383 -1900 -508 -727 O +ATOM 818 CB ALA A 152 0.769 13.165 -0.020 1.00 40.82 C +ANISOU 818 CB ALA A 152 4964 5394 5153 -1587 -20 -412 C +ATOM 819 N ASN A 153 -2.317 13.981 -0.714 1.00 37.99 N +ANISOU 819 N ASN A 153 5296 4417 4720 -1753 -322 -109 N +ATOM 820 CA ASN A 153 -3.169 15.057 -1.200 1.00 37.49 C +ANISOU 820 CA ASN A 153 5286 4522 4437 -1538 -178 -82 C +ATOM 821 C ASN A 153 -4.634 14.896 -0.823 1.00 35.10 C +ANISOU 821 C ASN A 153 5384 4068 3886 -1535 -169 65 C +ATOM 822 O ASN A 153 -5.366 15.892 -0.827 1.00 36.15 O +ANISOU 822 O ASN A 153 5540 4133 4063 -1900 -87 338 O +ATOM 823 CB ASN A 153 -3.059 15.170 -2.725 1.00 41.01 C +ANISOU 823 CB ASN A 153 5671 5150 4761 -1196 -92 -219 C +ATOM 824 CG ASN A 153 -1.628 15.315 -3.196 1.00 44.85 C +ANISOU 824 CG ASN A 153 6266 5662 5111 -1026 6 -243 C +ATOM 825 OD1 ASN A 153 -1.152 14.535 -4.022 1.00 46.98 O +ANISOU 825 OD1 ASN A 153 6440 6151 5261 -944 -71 -3 O +ATOM 826 ND2 ASN A 153 -0.929 16.313 -2.667 1.00 46.13 N +ANISOU 826 ND2 ASN A 153 6691 5564 5271 -1138 198 -369 N +ATOM 827 N ASN A 154 -5.081 13.684 -0.503 1.00 30.93 N +ANISOU 827 N ASN A 154 4956 3623 3173 -1764 -259 58 N +ATOM 828 CA ASN A 154 -6.493 13.440 -0.242 1.00 28.55 C +ANISOU 828 CA ASN A 154 4702 3275 2870 -1512 53 446 C +ATOM 829 C ASN A 154 -6.653 12.409 0.862 1.00 26.56 C +ANISOU 829 C ASN A 154 4678 3024 2390 -1590 81 463 C +ATOM 830 O ASN A 154 -6.003 11.360 0.836 1.00 26.42 O +ANISOU 830 O ASN A 154 4890 2897 2253 -1900 -54 178 O +ATOM 831 CB ASN A 154 -7.214 12.956 -1.506 1.00 28.28 C +ANISOU 831 CB ASN A 154 4528 3090 3126 -1562 273 390 C +ATOM 832 CG ASN A 154 -7.163 13.969 -2.632 1.00 31.12 C +ANISOU 832 CG ASN A 154 4827 3384 3612 -1254 603 564 C +ATOM 833 OD1 ASN A 154 -6.296 13.902 -3.503 1.00 33.40 O +ANISOU 833 OD1 ASN A 154 5131 3670 3888 -1645 829 579 O +ATOM 834 ND2 ASN A 154 -8.095 14.914 -2.619 1.00 32.80 N +ANISOU 834 ND2 ASN A 154 4943 3677 3843 -976 470 428 N +ATOM 835 N ALA A 155 -7.519 12.710 1.824 1.00 25.06 N +ANISOU 835 N ALA A 155 4746 2715 2062 -1684 -7 329 N +ATOM 836 CA ALA A 155 -7.951 11.707 2.780 1.00 22.39 C +ANISOU 836 CA ALA A 155 4460 2367 1681 -1756 -228 146 C +ATOM 837 C ALA A 155 -9.002 10.804 2.143 1.00 19.89 C +ANISOU 837 C ALA A 155 4265 1940 1353 -1439 -90 -1 C +ATOM 838 O ALA A 155 -9.608 11.136 1.121 1.00 19.00 O +ANISOU 838 O ALA A 155 4218 1652 1349 -1185 -75 -32 O +ATOM 839 CB ALA A 155 -8.513 12.364 4.041 1.00 23.18 C +ANISOU 839 CB ALA A 155 4718 2444 1644 -1485 -149 -142 C +ATOM 840 N ALA A 156 -9.214 9.647 2.761 1.00 17.96 N +ANISOU 840 N ALA A 156 3860 1772 1191 -1297 -202 54 N +ATOM 841 CA ALA A 156 -10.173 8.691 2.230 1.00 17.87 C +ANISOU 841 CA ALA A 156 3900 1663 1229 -606 177 -184 C +ATOM 842 C ALA A 156 -11.598 9.218 2.364 1.00 17.17 C +ANISOU 842 C ALA A 156 3647 1575 1300 -392 428 -199 C +ATOM 843 O ALA A 156 -11.934 9.941 3.306 1.00 20.27 O +ANISOU 843 O ALA A 156 4250 1863 1590 -501 592 -290 O +ATOM 844 CB ALA A 156 -10.042 7.349 2.948 1.00 18.39 C +ANISOU 844 CB ALA A 156 3846 1844 1297 -64 105 -171 C +ATOM 845 N ILE A 157 -12.431 8.859 1.394 1.00 17.54 N +ANISOU 845 N ILE A 157 3329 1705 1631 -216 155 -106 N +ATOM 846 CA ILE A 157 -13.864 9.120 1.465 1.00 16.11 C +ANISOU 846 CA ILE A 157 2502 2176 1443 -337 218 62 C +ATOM 847 C ILE A 157 -14.507 8.038 2.320 1.00 15.44 C +ANISOU 847 C ILE A 157 2369 2205 1294 -12 284 277 C +ATOM 848 O ILE A 157 -14.228 6.849 2.140 1.00 14.79 O +ANISOU 848 O ILE A 157 2198 2134 1285 261 70 256 O +ATOM 849 CB ILE A 157 -14.482 9.145 0.058 1.00 16.86 C +ANISOU 849 CB ILE A 157 2406 2500 1499 -171 289 385 C +ATOM 850 CG1 ILE A 157 -13.809 10.206 -0.812 1.00 16.63 C +ANISOU 850 CG1 ILE A 157 2138 2886 1295 -101 459 262 C +ATOM 851 CG2 ILE A 157 -15.986 9.374 0.131 1.00 17.97 C +ANISOU 851 CG2 ILE A 157 2663 2507 1657 198 25 466 C +ATOM 852 CD1 ILE A 157 -14.161 10.094 -2.282 1.00 17.16 C +ANISOU 852 CD1 ILE A 157 1669 3335 1514 313 424 167 C +ATOM 853 N VAL A 158 -15.367 8.441 3.255 1.00 17.08 N +ANISOU 853 N VAL A 158 2838 2347 1304 -38 609 -21 N +ATOM 854 CA VAL A 158 -16.094 7.453 4.046 1.00 16.07 C +ANISOU 854 CA VAL A 158 2157 2323 1625 -389 434 -306 C +ATOM 855 C VAL A 158 -17.003 6.662 3.117 1.00 15.40 C +ANISOU 855 C VAL A 158 1870 2153 1828 66 352 -266 C +ATOM 856 O VAL A 158 -17.829 7.236 2.396 1.00 15.84 O +ANISOU 856 O VAL A 158 1686 2445 1887 563 347 -239 O +ATOM 857 CB VAL A 158 -16.879 8.127 5.174 1.00 17.17 C +ANISOU 857 CB VAL A 158 1698 2887 1938 -298 639 -250 C +ATOM 858 CG1 VAL A 158 -17.777 7.113 5.876 1.00 18.09 C +ANISOU 858 CG1 VAL A 158 1892 3099 1882 -206 604 -143 C +ATOM 859 CG2 VAL A 158 -15.925 8.767 6.168 1.00 17.56 C +ANISOU 859 CG2 VAL A 158 1487 3223 1961 -18 582 -458 C +ATOM 860 N LEU A 159 -16.842 5.341 3.116 1.00 12.78 N +ANISOU 860 N LEU A 159 1510 1644 1703 -554 177 -234 N +ATOM 861 CA LEU A 159 -17.608 4.495 2.210 1.00 13.42 C +ANISOU 861 CA LEU A 159 2078 1409 1611 -576 -66 -407 C +ATOM 862 C LEU A 159 -19.073 4.490 2.626 1.00 14.85 C +ANISOU 862 C LEU A 159 2472 1622 1550 -412 146 -180 C +ATOM 863 O LEU A 159 -19.405 4.127 3.759 1.00 17.17 O +ANISOU 863 O LEU A 159 2917 2048 1558 -49 305 265 O +ATOM 864 CB LEU A 159 -17.041 3.076 2.196 1.00 14.65 C +ANISOU 864 CB LEU A 159 2065 1542 1958 -345 -212 -755 C +ATOM 865 CG LEU A 159 -17.552 2.127 1.103 1.00 17.58 C +ANISOU 865 CG LEU A 159 2225 1854 2602 69 58 -542 C +ATOM 866 CD1 LEU A 159 -16.475 1.119 0.714 1.00 15.92 C +ANISOU 866 CD1 LEU A 159 2036 1811 2204 650 281 -797 C +ATOM 867 CD2 LEU A 159 -18.820 1.401 1.538 1.00 20.73 C +ANISOU 867 CD2 LEU A 159 2213 2457 3205 209 -34 -465 C +ATOM 868 N GLN A 160 -19.947 4.900 1.711 1.00 16.83 N +ANISOU 868 N GLN A 160 2622 1990 1784 -324 201 -383 N +ATOM 869 CA GLN A 160 -21.384 4.874 1.924 1.00 17.43 C +ANISOU 869 CA GLN A 160 2427 2019 2177 -247 467 -686 C +ATOM 870 C GLN A 160 -22.044 4.110 0.787 1.00 15.75 C +ANISOU 870 C GLN A 160 2074 1906 2003 -287 444 -379 C +ATOM 871 O GLN A 160 -21.581 4.144 -0.357 1.00 15.72 O +ANISOU 871 O GLN A 160 2214 1963 1795 -273 448 34 O +ATOM 872 CB GLN A 160 -21.978 6.289 2.008 1.00 20.09 C +ANISOU 872 CB GLN A 160 2767 1996 2870 -164 499 -822 C +ATOM 873 CG GLN A 160 -21.420 7.142 3.137 1.00 22.93 C +ANISOU 873 CG GLN A 160 3131 2175 3408 598 739 -1185 C +ATOM 874 CD GLN A 160 -22.128 8.478 3.256 1.00 31.21 C +ANISOU 874 CD GLN A 160 4236 3259 4364 151 488 -866 C +ATOM 875 OE1 GLN A 160 -21.493 9.533 3.237 1.00 35.39 O +ANISOU 875 OE1 GLN A 160 5228 3548 4671 -25 98 -628 O +ATOM 876 NE2 GLN A 160 -23.450 8.439 3.385 1.00 32.75 N +ANISOU 876 NE2 GLN A 160 4168 3673 4604 603 732 -951 N +ATOM 877 N LEU A 161 -23.130 3.417 1.112 1.00 13.86 N +ANISOU 877 N LEU A 161 1524 1833 1908 113 751 -349 N +ATOM 878 CA LEU A 161 -23.888 2.675 0.121 1.00 16.62 C +ANISOU 878 CA LEU A 161 2218 1986 2110 130 704 -375 C +ATOM 879 C LEU A 161 -25.332 3.160 0.098 1.00 19.37 C +ANISOU 879 C LEU A 161 2656 2277 2426 134 812 -320 C +ATOM 880 O LEU A 161 -25.851 3.617 1.122 1.00 20.07 O +ANISOU 880 O LEU A 161 2701 2341 2582 354 1079 -143 O +ATOM 881 CB LEU A 161 -23.849 1.169 0.412 1.00 16.36 C +ANISOU 881 CB LEU A 161 2414 1789 2014 -109 742 -242 C +ATOM 882 CG LEU A 161 -22.458 0.531 0.327 1.00 16.28 C +ANISOU 882 CG LEU A 161 2196 1947 2041 -164 803 -49 C +ATOM 883 CD1 LEU A 161 -22.452 -0.852 0.960 1.00 15.25 C +ANISOU 883 CD1 LEU A 161 1996 1576 2223 -645 901 48 C +ATOM 884 CD2 LEU A 161 -21.987 0.457 -1.119 1.00 16.56 C +ANISOU 884 CD2 LEU A 161 1793 2318 2179 -61 739 138 C +ATOM 885 N PRO A 162 -25.998 3.097 -1.056 1.00 21.66 N +ANISOU 885 N PRO A 162 2715 2598 2917 157 708 19 N +ATOM 886 CA PRO A 162 -27.396 3.536 -1.121 1.00 23.13 C +ANISOU 886 CA PRO A 162 2828 2767 3194 54 1116 -16 C +ATOM 887 C PRO A 162 -28.271 2.734 -0.171 1.00 26.61 C +ANISOU 887 C PRO A 162 3109 3038 3965 418 1467 -140 C +ATOM 888 O PRO A 162 -27.989 1.575 0.142 1.00 26.40 O +ANISOU 888 O PRO A 162 3148 3044 3839 -18 1683 -10 O +ATOM 889 CB PRO A 162 -27.783 3.284 -2.583 1.00 22.77 C +ANISOU 889 CB PRO A 162 2742 2893 3017 53 777 42 C +ATOM 890 CG PRO A 162 -26.487 3.292 -3.322 1.00 22.39 C +ANISOU 890 CG PRO A 162 2630 2888 2988 301 598 28 C +ATOM 891 CD PRO A 162 -25.480 2.705 -2.378 1.00 21.40 C +ANISOU 891 CD PRO A 162 2651 2700 2778 222 594 -15 C +ATOM 892 N GLN A 163 -29.336 3.374 0.300 1.00 29.07 N +ANISOU 892 N GLN A 163 3005 3290 4749 815 1475 96 N +ATOM 893 CA GLN A 163 -30.259 2.705 1.203 1.00 33.54 C +ANISOU 893 CA GLN A 163 3407 3870 5465 682 1348 245 C +ATOM 894 C GLN A 163 -30.916 1.524 0.503 1.00 32.29 C +ANISOU 894 C GLN A 163 2745 3800 5723 614 1041 645 C +ATOM 895 O GLN A 163 -31.213 1.574 -0.694 1.00 32.40 O +ANISOU 895 O GLN A 163 2433 3904 5972 447 761 913 O +ATOM 896 CB GLN A 163 -31.314 3.690 1.704 1.00 40.18 C +ANISOU 896 CB GLN A 163 4890 4547 5831 127 1364 70 C +ATOM 897 CG GLN A 163 -30.751 4.739 2.642 1.00 44.94 C +ANISOU 897 CG GLN A 163 5852 5122 6102 22 1304 151 C +ATOM 898 CD GLN A 163 -30.266 4.144 3.950 1.00 48.31 C +ANISOU 898 CD GLN A 163 6502 5455 6398 15 1363 372 C +ATOM 899 OE1 GLN A 163 -30.884 3.227 4.494 1.00 49.68 O +ANISOU 899 OE1 GLN A 163 6676 5671 6529 82 1505 329 O +ATOM 900 NE2 GLN A 163 -29.152 4.658 4.458 1.00 49.88 N +ANISOU 900 NE2 GLN A 163 6854 5561 6539 -54 1427 568 N +ATOM 901 N GLY A 164 -31.130 0.450 1.258 1.00 31.52 N +ANISOU 901 N GLY A 164 2608 3700 5668 1101 1039 734 N +ATOM 902 CA GLY A 164 -31.638 -0.782 0.699 1.00 30.81 C +ANISOU 902 CA GLY A 164 2606 3586 5515 659 971 445 C +ATOM 903 C GLY A 164 -30.580 -1.731 0.185 1.00 29.55 C +ANISOU 903 C GLY A 164 2476 3522 5230 530 1021 213 C +ATOM 904 O GLY A 164 -30.930 -2.801 -0.329 1.00 32.96 O +ANISOU 904 O GLY A 164 2792 4138 5593 260 1136 94 O +ATOM 905 N THR A 165 -29.301 -1.378 0.300 1.00 24.78 N +ANISOU 905 N THR A 165 1967 2934 4515 403 566 388 N +ATOM 906 CA THR A 165 -28.234 -2.265 -0.144 1.00 20.85 C +ANISOU 906 CA THR A 165 1608 2739 3575 210 663 243 C +ATOM 907 C THR A 165 -28.108 -3.448 0.807 1.00 21.08 C +ANISOU 907 C THR A 165 1841 2954 3213 -330 707 253 C +ATOM 908 O THR A 165 -28.037 -3.273 2.028 1.00 23.01 O +ANISOU 908 O THR A 165 2159 3380 3205 -532 831 273 O +ATOM 909 CB THR A 165 -26.906 -1.512 -0.223 1.00 17.67 C +ANISOU 909 CB THR A 165 1017 2647 3048 245 422 222 C +ATOM 910 OG1 THR A 165 -27.003 -0.457 -1.187 1.00 17.29 O +ANISOU 910 OG1 THR A 165 926 2641 3003 199 270 146 O +ATOM 911 CG2 THR A 165 -25.781 -2.456 -0.622 1.00 15.75 C +ANISOU 911 CG2 THR A 165 929 2603 2453 -107 656 74 C +ATOM 912 N THR A 166 -28.083 -4.653 0.247 1.00 18.09 N +ANISOU 912 N THR A 166 1523 2433 2917 -673 647 216 N +ATOM 913 CA THR A 166 -27.944 -5.859 1.049 1.00 20.51 C +ANISOU 913 CA THR A 166 2051 2714 3027 -728 580 90 C +ATOM 914 C THR A 166 -26.471 -6.131 1.322 1.00 21.27 C +ANISOU 914 C THR A 166 2578 2862 2642 -621 403 56 C +ATOM 915 O THR A 166 -25.650 -6.152 0.399 1.00 22.87 O +ANISOU 915 O THR A 166 2758 3440 2492 -555 403 401 O +ATOM 916 CB THR A 166 -28.582 -7.053 0.340 1.00 23.01 C +ANISOU 916 CB THR A 166 2125 3018 3600 -1278 377 351 C +ATOM 917 OG1 THR A 166 -29.992 -6.832 0.201 1.00 24.97 O +ANISOU 917 OG1 THR A 166 2251 3383 3852 -1564 -204 251 O +ATOM 918 CG2 THR A 166 -28.351 -8.331 1.131 1.00 22.33 C +ANISOU 918 CG2 THR A 166 2210 2640 3633 -1329 463 388 C +ATOM 919 N LEU A 167 -26.139 -6.327 2.592 1.00 20.36 N +ANISOU 919 N LEU A 167 2720 2566 2448 -886 380 -37 N +ATOM 920 CA LEU A 167 -24.794 -6.676 3.011 1.00 20.09 C +ANISOU 920 CA LEU A 167 2783 2453 2396 -860 33 -76 C +ATOM 921 C LEU A 167 -24.773 -8.077 3.609 1.00 19.28 C +ANISOU 921 C LEU A 167 2634 2320 2373 -1081 233 64 C +ATOM 922 O LEU A 167 -25.759 -8.513 4.211 1.00 21.20 O +ANISOU 922 O LEU A 167 2420 2934 2700 -1277 -15 -1 O +ATOM 923 CB LEU A 167 -24.261 -5.681 4.050 1.00 19.41 C +ANISOU 923 CB LEU A 167 2947 2198 2230 -1027 -420 -200 C +ATOM 924 CG LEU A 167 -23.902 -4.275 3.565 1.00 18.53 C +ANISOU 924 CG LEU A 167 2975 1891 2175 -1122 -533 -75 C +ATOM 925 CD1 LEU A 167 -23.749 -3.335 4.749 1.00 18.10 C +ANISOU 925 CD1 LEU A 167 3032 1914 1931 -1122 -872 89 C +ATOM 926 CD2 LEU A 167 -22.628 -4.306 2.739 1.00 16.62 C +ANISOU 926 CD2 LEU A 167 2297 1978 2038 -1212 -467 125 C +ATOM 927 N PRO A 168 -23.674 -8.810 3.459 1.00 18.22 N +ANISOU 927 N PRO A 168 2907 2039 1978 -667 540 80 N +ATOM 928 CA PRO A 168 -23.557 -10.100 4.144 1.00 17.95 C +ANISOU 928 CA PRO A 168 2889 2201 1731 -441 491 71 C +ATOM 929 C PRO A 168 -23.509 -9.907 5.652 1.00 18.47 C +ANISOU 929 C PRO A 168 2877 2358 1784 -508 521 119 C +ATOM 930 O PRO A 168 -23.295 -8.804 6.160 1.00 19.50 O +ANISOU 930 O PRO A 168 3016 2544 1848 -311 956 86 O +ATOM 931 CB PRO A 168 -22.237 -10.675 3.616 1.00 16.45 C +ANISOU 931 CB PRO A 168 2415 2078 1756 -309 366 188 C +ATOM 932 CG PRO A 168 -21.936 -9.891 2.369 1.00 17.84 C +ANISOU 932 CG PRO A 168 2770 2054 1955 -271 407 248 C +ATOM 933 CD PRO A 168 -22.506 -8.528 2.608 1.00 17.97 C +ANISOU 933 CD PRO A 168 2961 1927 1939 -402 547 84 C +ATOM 934 N LYS A 169 -23.726 -11.008 6.368 1.00 17.77 N +ANISOU 934 N LYS A 169 2701 2225 1826 -928 326 735 N +ATOM 935 CA LYS A 169 -23.597 -10.993 7.819 1.00 20.39 C +ANISOU 935 CA LYS A 169 2957 2508 2281 -1180 462 708 C +ATOM 936 C LYS A 169 -22.208 -10.516 8.218 1.00 20.92 C +ANISOU 936 C LYS A 169 3347 2296 2305 -991 400 451 C +ATOM 937 O LYS A 169 -21.204 -10.893 7.608 1.00 21.22 O +ANISOU 937 O LYS A 169 3223 2403 2436 -476 61 191 O +ATOM 938 CB LYS A 169 -23.846 -12.388 8.390 1.00 25.13 C +ANISOU 938 CB LYS A 169 3342 3200 3008 -1243 359 1053 C +ATOM 939 CG LYS A 169 -25.163 -13.017 7.983 1.00 33.26 C +ANISOU 939 CG LYS A 169 4140 4766 3732 -470 623 838 C +ATOM 940 CD LYS A 169 -26.294 -12.556 8.879 1.00 38.93 C +ANISOU 940 CD LYS A 169 4844 5618 4330 175 619 534 C +ATOM 941 CE LYS A 169 -27.424 -13.571 8.889 1.00 42.20 C +ANISOU 941 CE LYS A 169 5252 6070 4714 284 734 678 C +ATOM 942 NZ LYS A 169 -28.467 -13.211 9.884 1.00 44.41 N +ANISOU 942 NZ LYS A 169 5549 6419 4905 559 653 647 N +ATOM 943 N GLY A 170 -22.152 -9.676 9.248 1.00 19.80 N +ANISOU 943 N GLY A 170 3400 2011 2111 -1036 429 129 N +ATOM 944 CA GLY A 170 -20.893 -9.166 9.742 1.00 20.02 C +ANISOU 944 CA GLY A 170 3341 2068 2196 -1263 334 441 C +ATOM 945 C GLY A 170 -20.372 -7.932 9.038 1.00 18.38 C +ANISOU 945 C GLY A 170 3152 1772 2059 -1045 385 427 C +ATOM 946 O GLY A 170 -19.264 -7.485 9.356 1.00 19.70 O +ANISOU 946 O GLY A 170 3377 2040 2069 -1067 -75 404 O +ATOM 947 N PHE A 171 -21.125 -7.376 8.092 1.00 16.58 N +ANISOU 947 N PHE A 171 2922 1845 1533 -634 528 125 N +ATOM 948 CA PHE A 171 -20.767 -6.138 7.411 1.00 13.18 C +ANISOU 948 CA PHE A 171 2433 1344 1230 -378 778 124 C +ATOM 949 C PHE A 171 -21.755 -5.042 7.784 1.00 13.88 C +ANISOU 949 C PHE A 171 2520 1274 1479 -291 487 -71 C +ATOM 950 O PHE A 171 -22.964 -5.285 7.858 1.00 16.84 O +ANISOU 950 O PHE A 171 2742 1637 2021 -140 253 -377 O +ATOM 951 CB PHE A 171 -20.760 -6.322 5.892 1.00 13.26 C +ANISOU 951 CB PHE A 171 2584 1391 1064 -276 747 -223 C +ATOM 952 CG PHE A 171 -19.608 -7.132 5.382 1.00 15.51 C +ANISOU 952 CG PHE A 171 2831 1757 1306 -124 372 -41 C +ATOM 953 CD1 PHE A 171 -18.406 -6.525 5.059 1.00 14.42 C +ANISOU 953 CD1 PHE A 171 2430 1627 1421 -389 477 40 C +ATOM 954 CD2 PHE A 171 -19.732 -8.500 5.208 1.00 16.50 C +ANISOU 954 CD2 PHE A 171 3160 1652 1456 130 329 -54 C +ATOM 955 CE1 PHE A 171 -17.343 -7.271 4.582 1.00 14.17 C +ANISOU 955 CE1 PHE A 171 2363 1506 1514 144 221 35 C +ATOM 956 CE2 PHE A 171 -18.674 -9.251 4.733 1.00 17.04 C +ANISOU 956 CE2 PHE A 171 2855 2009 1608 87 370 22 C +ATOM 957 CZ PHE A 171 -17.481 -8.635 4.416 1.00 15.38 C +ANISOU 957 CZ PHE A 171 2449 1816 1579 176 93 83 C +ATOM 958 N TYR A 172 -21.240 -3.833 8.007 1.00 14.32 N +ANISOU 958 N TYR A 172 2789 1221 1431 148 230 -173 N +ATOM 959 CA TYR A 172 -22.062 -2.714 8.443 1.00 16.35 C +ANISOU 959 CA TYR A 172 2931 1641 1638 115 69 -165 C +ATOM 960 C TYR A 172 -21.647 -1.451 7.705 1.00 19.38 C +ANISOU 960 C TYR A 172 3267 2199 1898 243 -114 -186 C +ATOM 961 O TYR A 172 -20.454 -1.185 7.535 1.00 21.04 O +ANISOU 961 O TYR A 172 3657 2320 2017 204 -259 -148 O +ATOM 962 CB TYR A 172 -21.948 -2.506 9.959 1.00 17.39 C +ANISOU 962 CB TYR A 172 2985 1819 1803 53 250 -235 C +ATOM 963 CG TYR A 172 -22.237 -3.762 10.746 1.00 16.73 C +ANISOU 963 CG TYR A 172 2581 2035 1742 -398 188 -125 C +ATOM 964 CD1 TYR A 172 -21.223 -4.662 11.047 1.00 15.24 C +ANISOU 964 CD1 TYR A 172 2144 2019 1629 -134 219 26 C +ATOM 965 CD2 TYR A 172 -23.525 -4.060 11.167 1.00 17.53 C +ANISOU 965 CD2 TYR A 172 2571 2467 1621 -230 510 -158 C +ATOM 966 CE1 TYR A 172 -21.483 -5.819 11.749 1.00 16.29 C +ANISOU 966 CE1 TYR A 172 2364 2328 1498 -590 282 144 C +ATOM 967 CE2 TYR A 172 -23.793 -5.215 11.874 1.00 18.52 C +ANISOU 967 CE2 TYR A 172 2943 2401 1692 -225 94 64 C +ATOM 968 CZ TYR A 172 -22.766 -6.089 12.164 1.00 18.57 C +ANISOU 968 CZ TYR A 172 2775 2619 1663 -580 205 -8 C +ATOM 969 OH TYR A 172 -23.022 -7.241 12.868 1.00 21.77 O +ANISOU 969 OH TYR A 172 3150 3145 1979 -773 477 114 O +ATOM 970 N ALA A 173 -22.639 -0.679 7.271 1.00 20.66 N +ANISOU 970 N ALA A 173 3360 2593 1896 440 -98 -164 N +ATOM 971 CA ALA A 173 -22.389 0.577 6.572 1.00 21.07 C +ANISOU 971 CA ALA A 173 3096 2952 1958 753 330 -24 C +ATOM 972 C ALA A 173 -23.582 1.519 6.703 1.00 26.59 C +ANISOU 972 C ALA A 173 3162 4658 2282 754 682 -19 C +ATOM 973 O ALA A 173 -24.582 1.183 7.339 1.00 28.83 O +ANISOU 973 O ALA A 173 3085 5302 2568 1220 582 111 O +ATOM 974 CB ALA A 173 -22.074 0.318 5.105 1.00 17.58 C +ANISOU 974 CB ALA A 173 2850 1942 1888 890 741 -135 C +TER 975 ALA A 173 +ATOM 976 N THR B 49 -2.802 7.122 15.636 1.00 35.44 N +ANISOU 976 N THR B 49 3759 5357 4349 795 654 -521 N +ATOM 977 CA THR B 49 -2.451 7.983 16.760 1.00 36.76 C +ANISOU 977 CA THR B 49 4061 5527 4380 879 896 -627 C +ATOM 978 C THR B 49 -3.681 8.668 17.347 1.00 31.46 C +ANISOU 978 C THR B 49 3524 4897 3531 1212 713 -553 C +ATOM 979 O THR B 49 -3.938 8.588 18.549 1.00 31.54 O +ANISOU 979 O THR B 49 3555 5103 3325 1094 173 -360 O +ATOM 980 CB THR B 49 -1.434 9.070 16.347 1.00 41.81 C +ANISOU 980 CB THR B 49 4773 6070 5044 774 869 -698 C +ATOM 981 OG1 THR B 49 -0.233 8.453 15.869 1.00 45.83 O +ANISOU 981 OG1 THR B 49 5332 6658 5422 581 933 -671 O +ATOM 982 CG2 THR B 49 -1.104 9.968 17.531 1.00 42.84 C +ANISOU 982 CG2 THR B 49 5014 6032 5232 549 534 -608 C +ATOM 983 N ALA B 50 -4.442 9.332 16.485 1.00 24.76 N +ANISOU 983 N ALA B 50 2841 3800 2768 1238 630 -424 N +ATOM 984 CA ALA B 50 -5.524 10.205 16.910 1.00 19.68 C +ANISOU 984 CA ALA B 50 2473 2847 2155 711 478 -68 C +ATOM 985 C ALA B 50 -6.826 9.432 17.115 1.00 14.22 C +ANISOU 985 C ALA B 50 1973 1887 1543 610 228 16 C +ATOM 986 O ALA B 50 -6.984 8.286 16.688 1.00 13.71 O +ANISOU 986 O ALA B 50 2153 1705 1352 429 393 336 O +ATOM 987 CB ALA B 50 -5.732 11.321 15.886 1.00 20.87 C +ANISOU 987 CB ALA B 50 2776 3012 2140 -157 410 61 C +ATOM 988 N SER B 51 -7.765 10.086 17.792 1.00 9.30 N +ANISOU 988 N SER B 51 907 1534 1092 129 159 -80 N +ATOM 989 CA SER B 51 -9.122 9.576 17.897 1.00 10.14 C +ANISOU 989 CA SER B 51 1255 1542 1056 324 -52 -248 C +ATOM 990 C SER B 51 -9.804 9.600 16.534 1.00 10.35 C +ANISOU 990 C SER B 51 1452 1263 1219 -169 -82 -127 C +ATOM 991 O SER B 51 -9.534 10.462 15.693 1.00 10.13 O +ANISOU 991 O SER B 51 1767 822 1258 -404 -135 146 O +ATOM 992 CB SER B 51 -9.926 10.411 18.896 1.00 10.17 C +ANISOU 992 CB SER B 51 1233 1475 1158 426 -510 -312 C +ATOM 993 OG SER B 51 -11.312 10.125 18.815 1.00 10.29 O +ANISOU 993 OG SER B 51 1335 1411 1164 340 -577 286 O +ATOM 994 N TRP B 52 -10.700 8.634 16.318 1.00 10.05 N +ANISOU 994 N TRP B 52 811 1835 1173 -45 -231 -61 N +ATOM 995 CA TRP B 52 -11.480 8.611 15.087 1.00 9.28 C +ANISOU 995 CA TRP B 52 1205 1144 1178 -98 -227 -270 C +ATOM 996 C TRP B 52 -12.494 9.745 15.024 1.00 10.21 C +ANISOU 996 C TRP B 52 1166 1382 1333 -33 -435 -4 C +ATOM 997 O TRP B 52 -13.007 10.039 13.939 1.00 12.14 O +ANISOU 997 O TRP B 52 1948 1345 1319 278 -685 172 O +ATOM 998 CB TRP B 52 -12.195 7.265 14.935 1.00 8.50 C +ANISOU 998 CB TRP B 52 1004 993 1234 -84 -18 67 C +ATOM 999 CG TRP B 52 -11.300 6.181 14.424 1.00 9.57 C +ANISOU 999 CG TRP B 52 1249 1162 1226 247 27 -119 C +ATOM 1000 CD1 TRP B 52 -10.781 5.135 15.135 1.00 11.13 C +ANISOU 1000 CD1 TRP B 52 1561 1176 1492 271 135 -714 C +ATOM 1001 CD2 TRP B 52 -10.797 6.048 13.090 1.00 11.77 C +ANISOU 1001 CD2 TRP B 52 1708 1586 1180 177 -143 -267 C +ATOM 1002 NE1 TRP B 52 -9.994 4.355 14.321 1.00 14.62 N +ANISOU 1002 NE1 TRP B 52 2080 1819 1656 218 -59 -518 N +ATOM 1003 CE2 TRP B 52 -9.987 4.895 13.061 1.00 14.88 C +ANISOU 1003 CE2 TRP B 52 2249 2040 1364 9 60 -556 C +ATOM 1004 CE3 TRP B 52 -10.958 6.790 11.916 1.00 13.78 C +ANISOU 1004 CE3 TRP B 52 2224 1789 1223 8 -101 -206 C +ATOM 1005 CZ2 TRP B 52 -9.339 4.468 11.905 1.00 16.34 C +ANISOU 1005 CZ2 TRP B 52 2506 2376 1327 104 297 -639 C +ATOM 1006 CZ3 TRP B 52 -10.313 6.364 10.768 1.00 15.98 C +ANISOU 1006 CZ3 TRP B 52 2662 1985 1425 -57 -70 -121 C +ATOM 1007 CH2 TRP B 52 -9.513 5.215 10.772 1.00 17.12 C +ANISOU 1007 CH2 TRP B 52 2697 2152 1657 -115 140 -412 C +ATOM 1008 N PHE B 53 -12.776 10.397 16.148 1.00 9.34 N +ANISOU 1008 N PHE B 53 1220 907 1423 90 -333 -174 N +ATOM 1009 CA PHE B 53 -13.837 11.386 16.232 1.00 10.29 C +ANISOU 1009 CA PHE B 53 1509 886 1516 -190 33 228 C +ATOM 1010 C PHE B 53 -13.291 12.725 16.709 1.00 11.59 C +ANISOU 1010 C PHE B 53 1820 1332 1253 -119 -243 231 C +ATOM 1011 O PHE B 53 -12.227 12.804 17.332 1.00 10.56 O +ANISOU 1011 O PHE B 53 1509 1182 1323 -239 -430 408 O +ATOM 1012 CB PHE B 53 -14.953 10.920 17.179 1.00 8.39 C +ANISOU 1012 CB PHE B 53 967 741 1482 -249 125 370 C +ATOM 1013 CG PHE B 53 -15.519 9.576 16.828 1.00 9.84 C +ANISOU 1013 CG PHE B 53 1242 933 1564 -368 -416 110 C +ATOM 1014 CD1 PHE B 53 -16.557 9.464 15.918 1.00 11.88 C +ANISOU 1014 CD1 PHE B 53 1314 1342 1857 -23 -511 65 C +ATOM 1015 CD2 PHE B 53 -15.009 8.424 17.403 1.00 9.49 C +ANISOU 1015 CD2 PHE B 53 1218 862 1524 -347 -425 291 C +ATOM 1016 CE1 PHE B 53 -17.078 8.226 15.587 1.00 12.27 C +ANISOU 1016 CE1 PHE B 53 1501 1335 1825 134 -381 66 C +ATOM 1017 CE2 PHE B 53 -15.525 7.182 17.078 1.00 11.57 C +ANISOU 1017 CE2 PHE B 53 1536 1283 1579 -73 -628 210 C +ATOM 1018 CZ PHE B 53 -16.561 7.083 16.169 1.00 12.59 C +ANISOU 1018 CZ PHE B 53 1378 1761 1646 239 -541 240 C +ATOM 1019 N THR B 54 -14.039 13.783 16.399 1.00 10.93 N +ANISOU 1019 N THR B 54 1621 1465 1068 -125 -383 118 N +ATOM 1020 CA THR B 54 -13.772 15.088 16.977 1.00 11.04 C +ANISOU 1020 CA THR B 54 1831 1317 1048 71 -292 570 C +ATOM 1021 C THR B 54 -14.060 15.058 18.478 1.00 10.81 C +ANISOU 1021 C THR B 54 1805 1315 989 -199 -101 502 C +ATOM 1022 O THR B 54 -14.684 14.131 19.001 1.00 10.62 O +ANISOU 1022 O THR B 54 1868 1266 901 -196 -87 341 O +ATOM 1023 CB THR B 54 -14.612 16.165 16.292 1.00 12.76 C +ANISOU 1023 CB THR B 54 2065 1648 1137 -58 -524 520 C +ATOM 1024 OG1 THR B 54 -16.001 15.833 16.403 1.00 12.72 O +ANISOU 1024 OG1 THR B 54 2179 1569 1085 -2 -771 216 O +ATOM 1025 CG2 THR B 54 -14.239 16.277 14.821 1.00 13.29 C +ANISOU 1025 CG2 THR B 54 2235 1594 1221 303 -780 222 C +ATOM 1026 N ALA B 55 -13.607 16.096 19.171 1.00 10.76 N +ANISOU 1026 N ALA B 55 1345 1737 1008 -371 -433 333 N +ATOM 1027 CA ALA B 55 -13.644 16.120 20.625 1.00 10.68 C +ANISOU 1027 CA ALA B 55 1297 1532 1228 -544 -616 172 C +ATOM 1028 C ALA B 55 -14.901 16.805 21.154 1.00 12.81 C +ANISOU 1028 C ALA B 55 2024 1506 1339 -566 -544 256 C +ATOM 1029 O ALA B 55 -15.585 17.555 20.450 1.00 13.06 O +ANISOU 1029 O ALA B 55 1915 1403 1646 -545 -789 100 O +ATOM 1030 CB ALA B 55 -12.406 16.826 21.178 1.00 12.57 C +ANISOU 1030 CB ALA B 55 1555 1642 1577 -255 -456 144 C +ATOM 1031 N LEU B 56 -15.199 16.525 22.419 1.00 13.44 N +ANISOU 1031 N LEU B 56 2190 1417 1500 -389 -184 -61 N +ATOM 1032 CA LEU B 56 -16.165 17.286 23.199 1.00 13.56 C +ANISOU 1032 CA LEU B 56 2033 1333 1784 -502 -380 255 C +ATOM 1033 C LEU B 56 -15.395 18.241 24.099 1.00 12.44 C +ANISOU 1033 C LEU B 56 2082 766 1880 -420 -492 114 C +ATOM 1034 O LEU B 56 -14.439 17.833 24.767 1.00 15.85 O +ANISOU 1034 O LEU B 56 2790 1147 2086 135 -1051 -10 O +ATOM 1035 CB LEU B 56 -17.051 16.363 24.037 1.00 13.39 C +ANISOU 1035 CB LEU B 56 1501 1481 2106 -506 -418 -67 C +ATOM 1036 CG LEU B 56 -17.878 15.339 23.262 1.00 16.09 C +ANISOU 1036 CG LEU B 56 1726 1889 2499 -642 -434 -66 C +ATOM 1037 CD1 LEU B 56 -18.688 14.476 24.217 1.00 18.01 C +ANISOU 1037 CD1 LEU B 56 1980 2103 2759 -596 -314 -156 C +ATOM 1038 CD2 LEU B 56 -18.781 16.039 22.260 1.00 15.57 C +ANISOU 1038 CD2 LEU B 56 1439 1800 2678 -290 -581 -373 C +ATOM 1039 N THR B 57 -15.802 19.505 24.114 1.00 9.91 N +ANISOU 1039 N THR B 57 1373 546 1848 -262 -98 -14 N +ATOM 1040 CA THR B 57 -15.063 20.546 24.814 1.00 9.93 C +ANISOU 1040 CA THR B 57 1342 667 1764 13 184 -150 C +ATOM 1041 C THR B 57 -15.759 20.905 26.121 1.00 12.40 C +ANISOU 1041 C THR B 57 1870 1128 1714 61 -317 -217 C +ATOM 1042 O THR B 57 -16.950 21.237 26.127 1.00 13.39 O +ANISOU 1042 O THR B 57 1654 1633 1801 9 -198 -119 O +ATOM 1043 CB THR B 57 -14.913 21.784 23.932 1.00 11.03 C +ANISOU 1043 CB THR B 57 1756 712 1723 -10 270 -107 C +ATOM 1044 OG1 THR B 57 -14.140 21.445 22.773 1.00 12.89 O +ANISOU 1044 OG1 THR B 57 1952 1120 1827 262 477 -105 O +ATOM 1045 CG2 THR B 57 -14.214 22.896 24.692 1.00 10.24 C +ANISOU 1045 CG2 THR B 57 1236 714 1939 32 200 163 C +ATOM 1046 N GLN B 58 -15.010 20.846 27.221 1.00 12.17 N +ANISOU 1046 N GLN B 58 1995 1067 1561 132 -456 -396 N +ATOM 1047 CA GLN B 58 -15.547 21.097 28.557 1.00 12.86 C +ANISOU 1047 CA GLN B 58 2166 1297 1424 149 -427 -306 C +ATOM 1048 C GLN B 58 -15.399 22.579 28.881 1.00 16.14 C +ANISOU 1048 C GLN B 58 2549 1636 1945 300 -496 -215 C +ATOM 1049 O GLN B 58 -14.305 23.054 29.200 1.00 18.94 O +ANISOU 1049 O GLN B 58 3407 1484 2306 -118 -633 -232 O +ATOM 1050 CB GLN B 58 -14.838 20.235 29.596 1.00 13.29 C +ANISOU 1050 CB GLN B 58 2515 1394 1141 282 -422 -86 C +ATOM 1051 CG GLN B 58 -15.335 20.466 31.018 1.00 14.56 C +ANISOU 1051 CG GLN B 58 2841 1636 1057 -5 0 -61 C +ATOM 1052 CD GLN B 58 -14.507 19.739 32.063 1.00 17.11 C +ANISOU 1052 CD GLN B 58 3244 1907 1348 319 -8 -257 C +ATOM 1053 OE1 GLN B 58 -13.831 18.755 31.765 1.00 15.37 O +ANISOU 1053 OE1 GLN B 58 2814 1562 1465 688 -334 -365 O +ATOM 1054 NE2 GLN B 58 -14.555 20.226 33.298 1.00 19.53 N +ANISOU 1054 NE2 GLN B 58 3797 2133 1493 316 62 -324 N +ATOM 1055 N HIS B 59 -16.507 23.314 28.803 1.00 14.38 N +ANISOU 1055 N HIS B 59 2230 1316 1920 575 -439 -283 N +ATOM 1056 CA HIS B 59 -16.525 24.701 29.247 1.00 13.87 C +ANISOU 1056 CA HIS B 59 1995 1436 1839 202 -396 -380 C +ATOM 1057 C HIS B 59 -16.895 24.835 30.716 1.00 16.47 C +ANISOU 1057 C HIS B 59 2677 1658 1923 -254 -203 -568 C +ATOM 1058 O HIS B 59 -16.485 25.805 31.365 1.00 17.56 O +ANISOU 1058 O HIS B 59 3035 1599 2038 -772 -351 -460 O +ATOM 1059 CB HIS B 59 -17.505 25.518 28.401 1.00 9.54 C +ANISOU 1059 CB HIS B 59 1056 968 1602 296 -260 89 C +ATOM 1060 CG HIS B 59 -17.029 25.783 27.007 1.00 9.72 C +ANISOU 1060 CG HIS B 59 852 1027 1815 -48 -156 -307 C +ATOM 1061 ND1 HIS B 59 -16.620 27.029 26.585 1.00 11.35 N +ANISOU 1061 ND1 HIS B 59 1485 1017 1812 -65 -301 -314 N +ATOM 1062 CD2 HIS B 59 -16.901 24.963 25.937 1.00 12.81 C +ANISOU 1062 CD2 HIS B 59 1106 1648 2112 -409 -100 -204 C +ATOM 1063 CE1 HIS B 59 -16.259 26.966 25.316 1.00 12.35 C +ANISOU 1063 CE1 HIS B 59 1769 891 2033 -258 -140 -415 C +ATOM 1064 NE2 HIS B 59 -16.421 25.723 24.898 1.00 12.34 N +ANISOU 1064 NE2 HIS B 59 1549 958 2180 -234 -80 -123 N +ATOM 1065 N GLY B 60 -17.656 23.882 31.254 1.00 17.47 N +ANISOU 1065 N GLY B 60 2654 1828 2154 70 -19 -319 N +ATOM 1066 CA GLY B 60 -18.097 23.928 32.631 1.00 18.61 C +ANISOU 1066 CA GLY B 60 2778 2108 2186 36 148 -331 C +ATOM 1067 C GLY B 60 -17.087 23.319 33.583 1.00 19.67 C +ANISOU 1067 C GLY B 60 3001 2239 2235 -186 -157 -501 C +ATOM 1068 O GLY B 60 -15.957 22.986 33.219 1.00 18.97 O +ANISOU 1068 O GLY B 60 3053 1894 2263 -274 -450 -509 O +ATOM 1069 N LYS B 61 -17.520 23.164 34.835 1.00 21.67 N +ANISOU 1069 N LYS B 61 3432 2400 2401 -165 440 -706 N +ATOM 1070 CA LYS B 61 -16.655 22.695 35.909 1.00 21.85 C +ANISOU 1070 CA LYS B 61 3531 2265 2506 -213 279 -887 C +ATOM 1071 C LYS B 61 -16.739 21.194 36.155 1.00 23.25 C +ANISOU 1071 C LYS B 61 3975 2405 2455 36 -66 -340 C +ATOM 1072 O LYS B 61 -15.962 20.676 36.962 1.00 27.08 O +ANISOU 1072 O LYS B 61 4554 2912 2824 560 -739 -300 O +ATOM 1073 CB LYS B 61 -16.989 23.429 37.215 1.00 24.08 C +ANISOU 1073 CB LYS B 61 3832 2205 3112 -572 348 -1062 C +ATOM 1074 CG LYS B 61 -16.887 24.942 37.124 1.00 28.19 C +ANISOU 1074 CG LYS B 61 4144 2794 3771 -513 644 -924 C +ATOM 1075 CD LYS B 61 -15.491 25.374 36.706 1.00 32.08 C +ANISOU 1075 CD LYS B 61 4481 3365 4342 -668 665 -1037 C +ATOM 1076 CE LYS B 61 -15.386 26.887 36.624 1.00 35.10 C +ANISOU 1076 CE LYS B 61 4616 3988 4732 -876 850 -1023 C +ATOM 1077 NZ LYS B 61 -14.048 27.321 36.137 1.00 38.17 N +ANISOU 1077 NZ LYS B 61 4954 4560 4988 -733 1004 -977 N +ATOM 1078 N GLU B 62 -17.647 20.488 35.490 1.00 23.11 N +ANISOU 1078 N GLU B 62 3635 2771 2374 -510 87 -42 N +ATOM 1079 CA GLU B 62 -17.890 19.076 35.754 1.00 25.56 C +ANISOU 1079 CA GLU B 62 4256 2967 2487 76 448 253 C +ATOM 1080 C GLU B 62 -17.162 18.199 34.743 1.00 23.54 C +ANISOU 1080 C GLU B 62 4086 2739 2118 261 595 282 C +ATOM 1081 O GLU B 62 -17.123 18.510 33.549 1.00 23.79 O +ANISOU 1081 O GLU B 62 4239 2893 1906 114 441 372 O +ATOM 1082 CB GLU B 62 -19.388 18.769 35.717 1.00 31.87 C +ANISOU 1082 CB GLU B 62 5233 3671 3203 -138 652 306 C +ATOM 1083 CG GLU B 62 -20.201 19.527 36.752 1.00 39.21 C +ANISOU 1083 CG GLU B 62 6238 4621 4039 71 781 338 C +ATOM 1084 CD GLU B 62 -19.883 19.093 38.169 1.00 47.67 C +ANISOU 1084 CD GLU B 62 7306 5764 5042 396 679 196 C +ATOM 1085 OE1 GLU B 62 -19.554 17.903 38.367 1.00 51.18 O +ANISOU 1085 OE1 GLU B 62 7817 6196 5435 430 570 357 O +ATOM 1086 OE2 GLU B 62 -19.957 19.941 39.085 1.00 50.35 O +ANISOU 1086 OE2 GLU B 62 7611 6136 5383 594 653 -53 O +ATOM 1087 N ASP B 63 -16.592 17.097 35.228 1.00 22.06 N +ANISOU 1087 N ASP B 63 3742 2709 1929 650 497 75 N +ATOM 1088 CA ASP B 63 -15.989 16.115 34.341 1.00 21.48 C +ANISOU 1088 CA ASP B 63 3510 2412 2240 637 77 43 C +ATOM 1089 C ASP B 63 -17.055 15.466 33.461 1.00 19.52 C +ANISOU 1089 C ASP B 63 3116 1994 2306 435 381 -368 C +ATOM 1090 O ASP B 63 -18.242 15.428 33.797 1.00 21.86 O +ANISOU 1090 O ASP B 63 3100 2574 2633 108 548 -730 O +ATOM 1091 CB ASP B 63 -15.256 15.037 35.141 1.00 24.29 C +ANISOU 1091 CB ASP B 63 3747 2945 2539 319 -144 288 C +ATOM 1092 CG ASP B 63 -13.962 15.537 35.749 1.00 29.25 C +ANISOU 1092 CG ASP B 63 4201 3734 3180 -1 -8 639 C +ATOM 1093 OD1 ASP B 63 -13.629 16.725 35.552 1.00 33.21 O +ANISOU 1093 OD1 ASP B 63 4450 4837 3330 -170 232 754 O +ATOM 1094 OD2 ASP B 63 -13.276 14.739 36.424 1.00 31.79 O +ANISOU 1094 OD2 ASP B 63 4531 3968 3579 -232 235 488 O +ATOM 1095 N LEU B 64 -16.612 14.948 32.318 1.00 16.67 N +ANISOU 1095 N LEU B 64 3137 1319 1875 351 175 104 N +ATOM 1096 CA LEU B 64 -17.520 14.262 31.409 1.00 15.00 C +ANISOU 1096 CA LEU B 64 2482 1511 1706 -181 -30 103 C +ATOM 1097 C LEU B 64 -18.069 12.998 32.057 1.00 15.55 C +ANISOU 1097 C LEU B 64 2705 1630 1575 -292 164 261 C +ATOM 1098 O LEU B 64 -17.361 12.289 32.777 1.00 16.23 O +ANISOU 1098 O LEU B 64 2723 1778 1667 85 374 215 O +ATOM 1099 CB LEU B 64 -16.807 13.915 30.103 1.00 12.95 C +ANISOU 1099 CB LEU B 64 1960 1413 1548 243 -81 171 C +ATOM 1100 CG LEU B 64 -17.678 13.311 29.001 1.00 13.51 C +ANISOU 1100 CG LEU B 64 1839 1517 1776 385 -77 343 C +ATOM 1101 CD1 LEU B 64 -18.817 14.251 28.645 1.00 13.86 C +ANISOU 1101 CD1 LEU B 64 2032 1566 1668 408 -258 366 C +ATOM 1102 CD2 LEU B 64 -16.843 12.993 27.771 1.00 13.48 C +ANISOU 1102 CD2 LEU B 64 1627 1751 1743 710 -44 186 C +ATOM 1103 N LYS B 65 -19.343 12.721 31.796 1.00 16.97 N +ANISOU 1103 N LYS B 65 2899 2000 1549 -706 617 87 N +ATOM 1104 CA LYS B 65 -19.996 11.546 32.351 1.00 22.05 C +ANISOU 1104 CA LYS B 65 3517 2986 1875 -979 826 105 C +ATOM 1105 C LYS B 65 -21.264 11.281 31.553 1.00 22.22 C +ANISOU 1105 C LYS B 65 3540 2712 2192 -995 832 -118 C +ATOM 1106 O LYS B 65 -21.956 12.220 31.155 1.00 23.09 O +ANISOU 1106 O LYS B 65 3590 2602 2582 -1120 808 13 O +ATOM 1107 CB LYS B 65 -20.315 11.746 33.840 1.00 28.95 C +ANISOU 1107 CB LYS B 65 4342 4255 2403 -864 719 313 C +ATOM 1108 CG LYS B 65 -20.827 10.510 34.554 1.00 33.98 C +ANISOU 1108 CG LYS B 65 4969 4961 2982 -735 618 208 C +ATOM 1109 CD LYS B 65 -20.600 10.610 36.060 1.00 36.75 C +ANISOU 1109 CD LYS B 65 5220 5379 3366 -504 605 30 C +ATOM 1110 CE LYS B 65 -21.191 11.887 36.637 1.00 38.74 C +ANISOU 1110 CE LYS B 65 5199 5797 3723 -533 468 -37 C +ATOM 1111 NZ LYS B 65 -22.667 11.956 36.450 1.00 40.19 N +ANISOU 1111 NZ LYS B 65 5217 6123 3929 -543 428 -2 N +ATOM 1112 N PHE B 66 -21.550 10.006 31.311 1.00 19.95 N +ANISOU 1112 N PHE B 66 3268 2281 2032 -701 1034 -432 N +ATOM 1113 CA PHE B 66 -22.754 9.604 30.604 1.00 21.50 C +ANISOU 1113 CA PHE B 66 3399 2482 2289 -635 1137 -159 C +ATOM 1114 C PHE B 66 -23.507 8.560 31.411 1.00 24.30 C +ANISOU 1114 C PHE B 66 3542 3013 2679 -297 1146 -65 C +ATOM 1115 O PHE B 66 -22.891 7.727 32.084 1.00 26.14 O +ANISOU 1115 O PHE B 66 3788 3469 2676 -146 1034 274 O +ATOM 1116 CB PHE B 66 -22.432 9.025 29.219 1.00 19.69 C +ANISOU 1116 CB PHE B 66 3103 2240 2138 -220 983 -60 C +ATOM 1117 CG PHE B 66 -22.046 10.057 28.199 1.00 17.94 C +ANISOU 1117 CG PHE B 66 2874 1815 2128 -220 988 30 C +ATOM 1118 CD1 PHE B 66 -23.017 10.778 27.524 1.00 17.43 C +ANISOU 1118 CD1 PHE B 66 2709 1835 2080 -221 730 97 C +ATOM 1119 CD2 PHE B 66 -20.714 10.292 27.899 1.00 18.16 C +ANISOU 1119 CD2 PHE B 66 2817 1733 2348 -224 635 -117 C +ATOM 1120 CE1 PHE B 66 -22.666 11.722 26.578 1.00 18.31 C +ANISOU 1120 CE1 PHE B 66 2800 2074 2082 -561 298 -58 C +ATOM 1121 CE2 PHE B 66 -20.357 11.236 26.951 1.00 17.45 C +ANISOU 1121 CE2 PHE B 66 2827 1628 2174 8 633 -97 C +ATOM 1122 CZ PHE B 66 -21.334 11.951 26.291 1.00 18.00 C +ANISOU 1122 CZ PHE B 66 2777 1993 2071 -162 432 54 C +ATOM 1123 N PRO B 67 -24.839 8.581 31.366 1.00 25.65 N +ANISOU 1123 N PRO B 67 3611 2980 3157 -228 1237 -110 N +ATOM 1124 CA PRO B 67 -25.606 7.481 31.958 1.00 25.76 C +ANISOU 1124 CA PRO B 67 3469 3017 3302 -73 1479 -200 C +ATOM 1125 C PRO B 67 -25.253 6.164 31.285 1.00 24.71 C +ANISOU 1125 C PRO B 67 3220 2925 3243 -325 1434 -282 C +ATOM 1126 O PRO B 67 -24.836 6.127 30.125 1.00 22.98 O +ANISOU 1126 O PRO B 67 2920 2943 2869 -97 1674 -512 O +ATOM 1127 CB PRO B 67 -27.064 7.876 31.692 1.00 28.23 C +ANISOU 1127 CB PRO B 67 3955 3219 3553 -218 1479 -165 C +ATOM 1128 CG PRO B 67 -27.027 9.357 31.490 1.00 28.77 C +ANISOU 1128 CG PRO B 67 4013 3311 3607 -136 1447 38 C +ATOM 1129 CD PRO B 67 -25.709 9.641 30.831 1.00 27.50 C +ANISOU 1129 CD PRO B 67 3808 3178 3462 -350 1452 -7 C +ATOM 1130 N ARG B 68 -25.414 5.075 32.033 1.00 24.29 N +ANISOU 1130 N ARG B 68 2898 2834 3497 -527 1313 -161 N +ATOM 1131 CA ARG B 68 -25.074 3.760 31.509 1.00 25.23 C +ANISOU 1131 CA ARG B 68 2821 3007 3759 -434 1196 45 C +ATOM 1132 C ARG B 68 -25.909 3.452 30.273 1.00 23.91 C +ANISOU 1132 C ARG B 68 2116 2970 3999 -598 1402 -60 C +ATOM 1133 O ARG B 68 -27.140 3.524 30.304 1.00 27.85 O +ANISOU 1133 O ARG B 68 2487 3639 4455 -733 1482 -444 O +ATOM 1134 CB ARG B 68 -25.291 2.694 32.584 1.00 30.48 C +ANISOU 1134 CB ARG B 68 3668 3836 4075 -144 798 128 C +ATOM 1135 CG ARG B 68 -24.729 1.327 32.227 1.00 35.14 C +ANISOU 1135 CG ARG B 68 4601 4489 4260 245 362 158 C +ATOM 1136 CD ARG B 68 -24.374 0.526 33.477 1.00 39.89 C +ANISOU 1136 CD ARG B 68 5319 5304 4534 547 -79 123 C +ATOM 1137 NE ARG B 68 -23.274 1.135 34.223 1.00 43.19 N +ANISOU 1137 NE ARG B 68 5837 5892 4680 672 -441 338 N +ATOM 1138 CZ ARG B 68 -23.427 1.879 35.315 1.00 46.05 C +ANISOU 1138 CZ ARG B 68 6117 6274 5106 855 -588 700 C +ATOM 1139 NH1 ARG B 68 -22.365 2.394 35.923 1.00 46.46 N +ANISOU 1139 NH1 ARG B 68 6144 6382 5125 756 -939 746 N +ATOM 1140 NH2 ARG B 68 -24.639 2.105 35.804 1.00 46.48 N +ANISOU 1140 NH2 ARG B 68 5998 6371 5293 1014 -448 808 N +ATOM 1141 N GLY B 69 -25.230 3.130 29.174 1.00 22.79 N +ANISOU 1141 N GLY B 69 2118 2647 3894 -509 828 -44 N +ATOM 1142 CA GLY B 69 -25.881 2.855 27.912 1.00 19.39 C +ANISOU 1142 CA GLY B 69 1399 2426 3541 -394 554 -286 C +ATOM 1143 C GLY B 69 -25.771 3.961 26.884 1.00 19.24 C +ANISOU 1143 C GLY B 69 1498 2397 3417 -76 319 -203 C +ATOM 1144 O GLY B 69 -26.103 3.729 25.715 1.00 21.35 O +ANISOU 1144 O GLY B 69 2206 2534 3372 -255 257 -521 O +ATOM 1145 N GLN B 70 -25.317 5.147 27.276 1.00 17.72 N +ANISOU 1145 N GLN B 70 1183 2208 3340 38 351 -88 N +ATOM 1146 CA GLN B 70 -25.200 6.289 26.380 1.00 17.65 C +ANISOU 1146 CA GLN B 70 1318 2112 3275 407 835 73 C +ATOM 1147 C GLN B 70 -23.741 6.717 26.268 1.00 16.48 C +ANISOU 1147 C GLN B 70 1639 1797 2827 324 1114 -29 C +ATOM 1148 O GLN B 70 -22.883 6.302 27.051 1.00 16.38 O +ANISOU 1148 O GLN B 70 1629 1755 2841 116 954 -115 O +ATOM 1149 CB GLN B 70 -26.058 7.463 26.871 1.00 20.28 C +ANISOU 1149 CB GLN B 70 1519 2802 3384 320 1085 1 C +ATOM 1150 CG GLN B 70 -27.522 7.121 27.082 1.00 26.49 C +ANISOU 1150 CG GLN B 70 2404 3425 4236 359 1415 30 C +ATOM 1151 CD GLN B 70 -28.297 8.250 27.739 1.00 31.35 C +ANISOU 1151 CD GLN B 70 2988 4146 4776 237 1579 34 C +ATOM 1152 OE1 GLN B 70 -27.854 9.400 27.755 1.00 32.46 O +ANISOU 1152 OE1 GLN B 70 3313 4084 4938 633 1794 -107 O +ATOM 1153 NE2 GLN B 70 -29.458 7.925 28.292 1.00 33.59 N +ANISOU 1153 NE2 GLN B 70 3131 4589 5044 324 1485 35 N +ATOM 1154 N GLY B 71 -23.463 7.557 25.272 1.00 16.27 N +ANISOU 1154 N GLY B 71 1650 2047 2486 525 968 -152 N +ATOM 1155 CA GLY B 71 -22.174 8.208 25.144 1.00 16.02 C +ANISOU 1155 CA GLY B 71 2099 1798 2189 121 567 -43 C +ATOM 1156 C GLY B 71 -21.291 7.714 24.018 1.00 14.28 C +ANISOU 1156 C GLY B 71 2087 1594 1745 -151 204 -15 C +ATOM 1157 O GLY B 71 -20.310 8.393 23.692 1.00 13.40 O +ANISOU 1157 O GLY B 71 1939 1436 1716 118 31 135 O +ATOM 1158 N VAL B 72 -21.584 6.567 23.418 1.00 13.89 N +ANISOU 1158 N VAL B 72 2338 1295 1646 -94 84 -84 N +ATOM 1159 CA VAL B 72 -20.736 6.057 22.337 1.00 12.83 C +ANISOU 1159 CA VAL B 72 1933 1267 1676 -89 -79 56 C +ATOM 1160 C VAL B 72 -21.058 6.822 21.056 1.00 12.31 C +ANISOU 1160 C VAL B 72 1396 1309 1973 23 -398 -42 C +ATOM 1161 O VAL B 72 -22.234 6.891 20.665 1.00 12.52 O +ANISOU 1161 O VAL B 72 848 1670 2239 -135 -437 -104 O +ATOM 1162 CB VAL B 72 -20.939 4.557 22.148 1.00 11.47 C +ANISOU 1162 CB VAL B 72 1932 1158 1269 281 192 -21 C +ATOM 1163 CG1 VAL B 72 -20.076 4.054 21.000 1.00 10.65 C +ANISOU 1163 CG1 VAL B 72 1992 848 1205 190 138 -117 C +ATOM 1164 CG2 VAL B 72 -20.606 3.807 23.432 1.00 12.83 C +ANISOU 1164 CG2 VAL B 72 2232 1225 1418 225 34 103 C +ATOM 1165 N PRO B 73 -20.064 7.410 20.389 1.00 12.07 N +ANISOU 1165 N PRO B 73 1422 1417 1746 210 -397 122 N +ATOM 1166 CA PRO B 73 -20.342 8.160 19.158 1.00 13.62 C +ANISOU 1166 CA PRO B 73 1892 1414 1870 -511 -433 -30 C +ATOM 1167 C PRO B 73 -20.916 7.270 18.065 1.00 16.64 C +ANISOU 1167 C PRO B 73 2347 1932 2044 -281 -514 134 C +ATOM 1168 O PRO B 73 -20.624 6.074 17.985 1.00 17.95 O +ANISOU 1168 O PRO B 73 2578 1985 2256 -662 -1070 187 O +ATOM 1169 CB PRO B 73 -18.968 8.710 18.761 1.00 12.38 C +ANISOU 1169 CB PRO B 73 1635 1313 1758 -367 -310 47 C +ATOM 1170 CG PRO B 73 -18.198 8.756 20.037 1.00 11.49 C +ANISOU 1170 CG PRO B 73 1725 1367 1274 -135 -136 600 C +ATOM 1171 CD PRO B 73 -18.667 7.567 20.829 1.00 11.66 C +ANISOU 1171 CD PRO B 73 1625 1301 1506 360 -526 413 C +ATOM 1172 N ILE B 74 -21.742 7.878 17.214 1.00 14.58 N +ANISOU 1172 N ILE B 74 1642 1846 2053 163 -351 9 N +ATOM 1173 CA ILE B 74 -22.344 7.156 16.101 1.00 13.40 C +ANISOU 1173 CA ILE B 74 1439 1846 1806 205 -220 -312 C +ATOM 1174 C ILE B 74 -21.269 6.798 15.086 1.00 14.06 C +ANISOU 1174 C ILE B 74 1742 1777 1821 -76 -467 101 C +ATOM 1175 O ILE B 74 -20.448 7.641 14.698 1.00 16.48 O +ANISOU 1175 O ILE B 74 1838 2309 2116 -443 -296 -14 O +ATOM 1176 CB ILE B 74 -23.461 7.992 15.458 1.00 14.92 C +ANISOU 1176 CB ILE B 74 1493 2316 1861 571 -553 -634 C +ATOM 1177 CG1 ILE B 74 -24.605 8.208 16.452 1.00 18.36 C +ANISOU 1177 CG1 ILE B 74 1762 2882 2332 883 -505 -486 C +ATOM 1178 CG2 ILE B 74 -23.970 7.322 14.184 1.00 17.00 C +ANISOU 1178 CG2 ILE B 74 2301 2070 2088 63 -701 -267 C +ATOM 1179 CD1 ILE B 74 -25.679 9.150 15.951 1.00 19.61 C +ANISOU 1179 CD1 ILE B 74 1727 3118 2605 668 -501 -146 C +ATOM 1180 N ASN B 75 -21.266 5.539 14.652 1.00 13.65 N +ANISOU 1180 N ASN B 75 1950 1573 1663 -98 -639 85 N +ATOM 1181 CA ASN B 75 -20.333 5.069 13.627 1.00 15.05 C +ANISOU 1181 CA ASN B 75 2283 1632 1801 -31 -719 -144 C +ATOM 1182 C ASN B 75 -21.008 3.884 12.933 1.00 17.34 C +ANISOU 1182 C ASN B 75 2769 1888 1929 -181 -672 -373 C +ATOM 1183 O ASN B 75 -20.862 2.735 13.355 1.00 18.46 O +ANISOU 1183 O ASN B 75 3234 1697 2082 -667 -285 -564 O +ATOM 1184 CB ASN B 75 -18.985 4.692 14.226 1.00 14.94 C +ANISOU 1184 CB ASN B 75 2471 1402 1803 296 -679 -200 C +ATOM 1185 CG ASN B 75 -17.995 4.210 13.184 1.00 15.91 C +ANISOU 1185 CG ASN B 75 2803 1541 1700 46 -369 -21 C +ATOM 1186 OD1 ASN B 75 -18.238 4.309 11.980 1.00 17.96 O +ANISOU 1186 OD1 ASN B 75 3287 1826 1712 -108 -487 -470 O +ATOM 1187 ND2 ASN B 75 -16.866 3.689 13.643 1.00 16.54 N +ANISOU 1187 ND2 ASN B 75 3051 1474 1758 69 -302 -140 N +ATOM 1188 N THR B 76 -21.746 4.184 11.861 1.00 16.75 N +ANISOU 1188 N THR B 76 2109 2166 2090 461 -944 -166 N +ATOM 1189 CA THR B 76 -22.516 3.168 11.153 1.00 19.23 C +ANISOU 1189 CA THR B 76 2569 2540 2197 305 -747 -183 C +ATOM 1190 C THR B 76 -21.644 2.162 10.410 1.00 18.28 C +ANISOU 1190 C THR B 76 2359 2535 2052 -9 -507 -164 C +ATOM 1191 O THR B 76 -22.176 1.174 9.892 1.00 18.57 O +ANISOU 1191 O THR B 76 2641 2328 2088 -390 -406 -451 O +ATOM 1192 CB THR B 76 -23.484 3.832 10.172 1.00 22.14 C +ANISOU 1192 CB THR B 76 2823 3162 2427 244 -781 -77 C +ATOM 1193 OG1 THR B 76 -22.744 4.593 9.209 1.00 20.66 O +ANISOU 1193 OG1 THR B 76 2632 3222 1998 -377 -704 650 O +ATOM 1194 CG2 THR B 76 -24.437 4.755 10.916 1.00 25.16 C +ANISOU 1194 CG2 THR B 76 3263 3521 2778 513 -844 -206 C +ATOM 1195 N AASN B 77 -20.333 2.388 10.330 0.54 17.91 N +ANISOU 1195 N AASN B 77 2450 2497 1858 14 -566 100 N +ATOM 1196 N BASN B 77 -20.333 2.384 10.354 0.46 18.31 N +ANISOU 1196 N BASN B 77 2583 2533 1840 -34 -695 -44 N +ATOM 1197 CA AASN B 77 -19.420 1.434 9.717 0.54 17.45 C +ANISOU 1197 CA AASN B 77 2285 2517 1829 58 -373 221 C +ATOM 1198 CA BASN B 77 -19.402 1.461 9.723 0.46 18.22 C +ANISOU 1198 CA BASN B 77 2584 2578 1760 -48 -664 1 C +ATOM 1199 C AASN B 77 -18.728 0.551 10.749 0.54 18.72 C +ANISOU 1199 C AASN B 77 2583 2618 1910 143 -236 57 C +ATOM 1200 C BASN B 77 -18.787 0.478 10.712 0.46 19.18 C +ANISOU 1200 C BASN B 77 2718 2708 1862 135 -411 -6 C +ATOM 1201 O AASN B 77 -17.642 0.025 10.481 0.54 20.37 O +ANISOU 1201 O AASN B 77 2782 2940 2016 259 -154 258 O +ATOM 1202 O BASN B 77 -17.810 -0.197 10.373 0.46 20.97 O +ANISOU 1202 O BASN B 77 2947 3061 1961 365 -389 248 O +ATOM 1203 CB AASN B 77 -18.391 2.162 8.853 0.54 17.81 C +ANISOU 1203 CB AASN B 77 2109 2636 2022 -91 -408 419 C +ATOM 1204 CB BASN B 77 -18.298 2.244 9.009 0.46 18.91 C +ANISOU 1204 CB BASN B 77 2698 2643 1844 -373 -951 -8 C +ATOM 1205 CG AASN B 77 -18.997 2.725 7.582 0.54 18.64 C +ANISOU 1205 CG AASN B 77 2045 2832 2207 -271 -121 599 C +ATOM 1206 CG BASN B 77 -18.844 3.187 7.956 0.46 20.62 C +ANISOU 1206 CG BASN B 77 3084 2736 2013 -755 -977 -66 C +ATOM 1207 OD1AASN B 77 -20.191 3.022 7.532 0.54 20.74 O +ANISOU 1207 OD1AASN B 77 2288 3302 2288 26 365 665 O +ATOM 1208 OD1BASN B 77 -19.617 2.785 7.086 0.46 22.78 O +ANISOU 1208 OD1BASN B 77 3563 2923 2170 -603 -1113 -174 O +ATOM 1209 ND2AASN B 77 -18.179 2.866 6.545 0.54 15.93 N +ANISOU 1209 ND2AASN B 77 1536 2363 2153 -431 -87 734 N +ATOM 1210 ND2BASN B 77 -18.454 4.454 8.037 0.46 18.73 N +ANISOU 1210 ND2BASN B 77 2923 2243 1952 -1021 -868 53 N +ATOM 1211 N SER B 78 -19.335 0.381 11.921 1.00 17.54 N +ANISOU 1211 N SER B 78 2482 2406 1777 3 -84 -71 N +ATOM 1212 CA SER B 78 -18.832 -0.517 12.948 1.00 15.68 C +ANISOU 1212 CA SER B 78 2023 2039 1897 8 -395 -178 C +ATOM 1213 C SER B 78 -19.963 -1.424 13.416 1.00 14.92 C +ANISOU 1213 C SER B 78 1963 1630 2074 -9 -26 -139 C +ATOM 1214 O SER B 78 -21.142 -1.164 13.158 1.00 14.47 O +ANISOU 1214 O SER B 78 1746 1556 2195 -128 145 229 O +ATOM 1215 CB SER B 78 -18.241 0.260 14.134 1.00 15.93 C +ANISOU 1215 CB SER B 78 1810 2190 2053 351 -724 57 C +ATOM 1216 OG SER B 78 -19.200 1.131 14.708 1.00 15.07 O +ANISOU 1216 OG SER B 78 1747 1776 2205 139 -480 381 O +ATOM 1217 N SER B 79 -19.590 -2.499 14.112 1.00 13.52 N +ANISOU 1217 N SER B 79 1915 1376 1845 86 -8 160 N +ATOM 1218 CA SER B 79 -20.540 -3.519 14.526 1.00 16.08 C +ANISOU 1218 CA SER B 79 2331 1798 1981 -24 -24 -36 C +ATOM 1219 C SER B 79 -21.139 -3.184 15.884 1.00 14.61 C +ANISOU 1219 C SER B 79 2106 1557 1888 114 140 -41 C +ATOM 1220 O SER B 79 -20.570 -2.401 16.651 1.00 15.34 O +ANISOU 1220 O SER B 79 2420 1631 1778 265 36 62 O +ATOM 1221 CB SER B 79 -19.851 -4.880 14.591 1.00 17.29 C +ANISOU 1221 CB SER B 79 2652 1999 1919 466 -284 -244 C +ATOM 1222 OG SER B 79 -18.984 -4.955 15.706 1.00 21.84 O +ANISOU 1222 OG SER B 79 3793 2385 2119 747 84 87 O +ATOM 1223 N PRO B 80 -22.304 -3.754 16.207 1.00 15.70 N +ANISOU 1223 N PRO B 80 1871 2084 2011 -261 53 -121 N +ATOM 1224 CA PRO B 80 -22.845 -3.576 17.565 1.00 17.01 C +ANISOU 1224 CA PRO B 80 2146 2273 2045 -351 -99 74 C +ATOM 1225 C PRO B 80 -21.897 -4.043 18.656 1.00 16.45 C +ANISOU 1225 C PRO B 80 2281 1842 2126 -643 58 113 C +ATOM 1226 O PRO B 80 -21.870 -3.441 19.736 1.00 16.33 O +ANISOU 1226 O PRO B 80 2222 2077 1907 -1158 -70 -84 O +ATOM 1227 CB PRO B 80 -24.133 -4.410 17.538 1.00 17.69 C +ANISOU 1227 CB PRO B 80 1889 2839 1994 -340 -161 53 C +ATOM 1228 CG PRO B 80 -24.542 -4.414 16.104 1.00 18.78 C +ANISOU 1228 CG PRO B 80 2019 3004 2114 -377 -2 -189 C +ATOM 1229 CD PRO B 80 -23.260 -4.436 15.315 1.00 17.61 C +ANISOU 1229 CD PRO B 80 1818 2759 2113 -220 335 -115 C +ATOM 1230 N ASP B 81 -21.110 -5.094 18.404 1.00 14.15 N +ANISOU 1230 N ASP B 81 2265 785 2328 -425 235 187 N +ATOM 1231 CA ASP B 81 -20.133 -5.549 19.387 1.00 14.32 C +ANISOU 1231 CA ASP B 81 2467 852 2123 -271 427 155 C +ATOM 1232 C ASP B 81 -19.047 -4.513 19.651 1.00 14.44 C +ANISOU 1232 C ASP B 81 2793 859 1835 -181 310 -82 C +ATOM 1233 O ASP B 81 -18.412 -4.559 20.711 1.00 16.63 O +ANISOU 1233 O ASP B 81 3154 1315 1851 -353 370 316 O +ATOM 1234 CB ASP B 81 -19.479 -6.854 18.928 1.00 18.97 C +ANISOU 1234 CB ASP B 81 3116 1444 2650 -657 875 140 C +ATOM 1235 CG ASP B 81 -20.470 -7.994 18.783 1.00 25.43 C +ANISOU 1235 CG ASP B 81 3938 2493 3230 -440 1032 -471 C +ATOM 1236 OD1 ASP B 81 -21.488 -8.011 19.507 1.00 27.44 O +ANISOU 1236 OD1 ASP B 81 3944 2923 3558 -629 1398 -41 O +ATOM 1237 OD2 ASP B 81 -20.220 -8.883 17.944 1.00 27.19 O +ANISOU 1237 OD2 ASP B 81 4303 2451 3575 -589 971 -631 O +ATOM 1238 N ASP B 82 -18.819 -3.587 18.717 1.00 14.82 N +ANISOU 1238 N ASP B 82 2786 1368 1476 -24 342 47 N +ATOM 1239 CA ASP B 82 -17.741 -2.609 18.826 1.00 13.25 C +ANISOU 1239 CA ASP B 82 2281 1342 1410 -164 110 -70 C +ATOM 1240 C ASP B 82 -18.076 -1.416 19.716 1.00 12.47 C +ANISOU 1240 C ASP B 82 1848 1384 1504 596 112 -222 C +ATOM 1241 O ASP B 82 -17.176 -0.623 20.009 1.00 13.63 O +ANISOU 1241 O ASP B 82 1409 2017 1751 379 0 -10 O +ATOM 1242 CB ASP B 82 -17.362 -2.060 17.444 1.00 13.71 C +ANISOU 1242 CB ASP B 82 2338 1835 1037 11 372 61 C +ATOM 1243 CG ASP B 82 -16.772 -3.108 16.517 1.00 13.99 C +ANISOU 1243 CG ASP B 82 2255 1903 1158 -207 119 152 C +ATOM 1244 OD1 ASP B 82 -16.280 -4.153 16.992 1.00 14.18 O +ANISOU 1244 OD1 ASP B 82 2074 2020 1296 332 262 264 O +ATOM 1245 OD2 ASP B 82 -16.790 -2.866 15.291 1.00 13.34 O +ANISOU 1245 OD2 ASP B 82 2332 1578 1160 -340 115 -38 O +ATOM 1246 N GLN B 83 -19.330 -1.256 20.143 1.00 13.28 N +ANISOU 1246 N GLN B 83 1927 1495 1622 73 146 104 N +ATOM 1247 CA GLN B 83 -19.812 0.020 20.682 1.00 11.82 C +ANISOU 1247 CA GLN B 83 1760 1359 1374 286 0 -357 C +ATOM 1248 C GLN B 83 -19.449 0.169 22.162 1.00 12.90 C +ANISOU 1248 C GLN B 83 2018 1352 1530 -199 -429 -2 C +ATOM 1249 O GLN B 83 -20.301 0.170 23.053 1.00 14.74 O +ANISOU 1249 O GLN B 83 2473 1534 1594 -195 -705 165 O +ATOM 1250 CB GLN B 83 -21.315 0.135 20.472 1.00 11.88 C +ANISOU 1250 CB GLN B 83 1764 1554 1195 612 -301 -249 C +ATOM 1251 CG GLN B 83 -21.744 -0.066 19.032 1.00 14.29 C +ANISOU 1251 CG GLN B 83 2117 1820 1495 42 56 -408 C +ATOM 1252 CD GLN B 83 -21.056 0.900 18.093 1.00 15.04 C +ANISOU 1252 CD GLN B 83 2468 1808 1439 -248 371 -61 C +ATOM 1253 OE1 GLN B 83 -21.080 2.113 18.305 1.00 16.78 O +ANISOU 1253 OE1 GLN B 83 2862 2119 1396 -61 142 54 O +ATOM 1254 NE2 GLN B 83 -20.425 0.367 17.054 1.00 15.15 N +ANISOU 1254 NE2 GLN B 83 2358 1767 1630 -354 341 -265 N +ATOM 1255 N ILE B 84 -18.155 0.348 22.414 1.00 11.28 N +ANISOU 1255 N ILE B 84 1895 1054 1338 -232 -675 -51 N +ATOM 1256 CA ILE B 84 -17.656 0.427 23.784 1.00 11.84 C +ANISOU 1256 CA ILE B 84 2210 1103 1184 -512 -182 -1 C +ATOM 1257 C ILE B 84 -16.269 1.058 23.762 1.00 13.87 C +ANISOU 1257 C ILE B 84 3023 1094 1152 -80 -165 -68 C +ATOM 1258 O ILE B 84 -15.453 0.769 22.882 1.00 15.08 O +ANISOU 1258 O ILE B 84 3297 1153 1282 -258 -30 329 O +ATOM 1259 CB ILE B 84 -17.657 -0.973 24.448 1.00 11.81 C +ANISOU 1259 CB ILE B 84 2224 1243 1018 -578 148 72 C +ATOM 1260 CG1 ILE B 84 -17.120 -0.913 25.880 1.00 11.36 C +ANISOU 1260 CG1 ILE B 84 2185 1207 926 -425 290 299 C +ATOM 1261 CG2 ILE B 84 -16.868 -1.967 23.612 1.00 12.83 C +ANISOU 1261 CG2 ILE B 84 2313 1528 1034 -772 474 49 C +ATOM 1262 CD1 ILE B 84 -17.273 -2.220 26.631 1.00 10.85 C +ANISOU 1262 CD1 ILE B 84 1747 1452 925 -180 554 316 C +ATOM 1263 N GLY B 85 -16.011 1.931 24.732 1.00 13.44 N +ANISOU 1263 N GLY B 85 2787 921 1399 -229 -21 239 N +ATOM 1264 CA GLY B 85 -14.717 2.582 24.816 1.00 12.03 C +ANISOU 1264 CA GLY B 85 2555 785 1230 95 346 111 C +ATOM 1265 C GLY B 85 -14.705 3.629 25.911 1.00 12.48 C +ANISOU 1265 C GLY B 85 2808 1054 881 347 392 93 C +ATOM 1266 O GLY B 85 -15.541 3.609 26.817 1.00 15.50 O +ANISOU 1266 O GLY B 85 3334 1495 1058 255 299 -297 O +ATOM 1267 N TYR B 86 -13.744 4.548 25.809 1.00 10.43 N +ANISOU 1267 N TYR B 86 2117 983 862 297 237 -188 N +ATOM 1268 CA TYR B 86 -13.540 5.561 26.834 1.00 10.65 C +ANISOU 1268 CA TYR B 86 2044 1252 749 383 -165 288 C +ATOM 1269 C TYR B 86 -13.322 6.927 26.199 1.00 10.52 C +ANISOU 1269 C TYR B 86 2075 1033 889 156 -277 163 C +ATOM 1270 O TYR B 86 -12.881 7.037 25.051 1.00 11.87 O +ANISOU 1270 O TYR B 86 2508 1021 980 239 -261 94 O +ATOM 1271 CB TYR B 86 -12.340 5.216 27.738 1.00 10.87 C +ANISOU 1271 CB TYR B 86 1771 1517 843 483 -48 286 C +ATOM 1272 CG TYR B 86 -11.009 5.142 27.016 1.00 8.74 C +ANISOU 1272 CG TYR B 86 982 1379 958 186 31 382 C +ATOM 1273 CD1 TYR B 86 -10.602 3.972 26.387 1.00 9.16 C +ANISOU 1273 CD1 TYR B 86 674 1616 1192 293 -128 177 C +ATOM 1274 CD2 TYR B 86 -10.154 6.236 26.974 1.00 9.88 C +ANISOU 1274 CD2 TYR B 86 1038 1622 1094 334 143 465 C +ATOM 1275 CE1 TYR B 86 -9.388 3.896 25.727 1.00 10.65 C +ANISOU 1275 CE1 TYR B 86 925 1632 1488 -5 -343 464 C +ATOM 1276 CE2 TYR B 86 -8.934 6.169 26.316 1.00 10.82 C +ANISOU 1276 CE2 TYR B 86 1274 1525 1313 612 -167 468 C +ATOM 1277 CZ TYR B 86 -8.557 4.997 25.694 1.00 12.54 C +ANISOU 1277 CZ TYR B 86 1227 1914 1623 596 -163 496 C +ATOM 1278 OH TYR B 86 -7.346 4.920 25.036 1.00 12.24 O +ANISOU 1278 OH TYR B 86 851 2076 1724 487 106 282 O +ATOM 1279 N TYR B 87 -13.649 7.969 26.960 1.00 8.41 N +ANISOU 1279 N TYR B 87 1844 757 593 306 -204 -16 N +ATOM 1280 CA TYR B 87 -13.234 9.329 26.653 1.00 10.74 C +ANISOU 1280 CA TYR B 87 2027 1064 991 108 -443 -282 C +ATOM 1281 C TYR B 87 -12.021 9.678 27.503 1.00 12.52 C +ANISOU 1281 C TYR B 87 2122 1433 1200 -107 -582 204 C +ATOM 1282 O TYR B 87 -11.991 9.393 28.703 1.00 12.47 O +ANISOU 1282 O TYR B 87 2049 1643 1046 -517 -669 159 O +ATOM 1283 CB TYR B 87 -14.347 10.342 26.926 1.00 11.14 C +ANISOU 1283 CB TYR B 87 1962 1199 1070 332 -463 -80 C +ATOM 1284 CG TYR B 87 -15.485 10.346 25.934 1.00 11.04 C +ANISOU 1284 CG TYR B 87 2286 985 924 272 -365 228 C +ATOM 1285 CD1 TYR B 87 -16.543 9.456 26.057 1.00 10.83 C +ANISOU 1285 CD1 TYR B 87 1952 1211 952 339 -407 -19 C +ATOM 1286 CD2 TYR B 87 -15.520 11.267 24.894 1.00 10.00 C +ANISOU 1286 CD2 TYR B 87 2050 962 788 43 -550 -103 C +ATOM 1287 CE1 TYR B 87 -17.594 9.470 25.163 1.00 11.17 C +ANISOU 1287 CE1 TYR B 87 2117 1231 898 91 -548 -298 C +ATOM 1288 CE2 TYR B 87 -16.568 11.291 23.996 1.00 10.68 C +ANISOU 1288 CE2 TYR B 87 2123 973 964 -196 -589 -148 C +ATOM 1289 CZ TYR B 87 -17.601 10.389 24.134 1.00 11.67 C +ANISOU 1289 CZ TYR B 87 2130 1398 907 -337 -468 -259 C +ATOM 1290 OH TYR B 87 -18.645 10.411 23.240 1.00 12.05 O +ANISOU 1290 OH TYR B 87 2021 1565 993 235 -388 -167 O +ATOM 1291 N ARG B 88 -11.025 10.300 26.878 1.00 13.55 N +ANISOU 1291 N ARG B 88 2006 1485 1657 91 -337 129 N +ATOM 1292 CA ARG B 88 -9.803 10.709 27.557 1.00 13.70 C +ANISOU 1292 CA ARG B 88 1996 1532 1676 467 -579 153 C +ATOM 1293 C ARG B 88 -9.672 12.223 27.492 1.00 13.90 C +ANISOU 1293 C ARG B 88 2117 1581 1585 -76 -825 -35 C +ATOM 1294 O ARG B 88 -9.769 12.814 26.411 1.00 15.03 O +ANISOU 1294 O ARG B 88 2937 1206 1568 -150 -901 92 O +ATOM 1295 CB ARG B 88 -8.572 10.049 26.934 1.00 16.15 C +ANISOU 1295 CB ARG B 88 1860 1997 2277 887 -713 162 C +ATOM 1296 CG ARG B 88 -7.261 10.470 27.577 1.00 18.77 C +ANISOU 1296 CG ARG B 88 2439 1902 2792 394 -788 -49 C +ATOM 1297 CD ARG B 88 -6.082 9.767 26.928 1.00 21.84 C +ANISOU 1297 CD ARG B 88 2627 2457 3212 231 -881 69 C +ATOM 1298 NE ARG B 88 -4.811 10.165 27.523 1.00 24.93 N +ANISOU 1298 NE ARG B 88 3198 2741 3534 75 -718 91 N +ATOM 1299 CZ ARG B 88 -4.097 11.209 27.120 1.00 28.17 C +ANISOU 1299 CZ ARG B 88 3425 3580 3697 -295 -814 547 C +ATOM 1300 NH1 ARG B 88 -4.532 11.966 26.123 1.00 28.35 N +ANISOU 1300 NH1 ARG B 88 3357 3819 3598 -153 -887 849 N +ATOM 1301 NH2 ARG B 88 -2.949 11.498 27.717 1.00 30.07 N +ANISOU 1301 NH2 ARG B 88 3425 4094 3908 -205 -914 616 N +ATOM 1302 N ARG B 89 -9.447 12.842 28.647 1.00 12.55 N +ANISOU 1302 N ARG B 89 1824 1403 1541 -217 -922 -164 N +ATOM 1303 CA ARG B 89 -9.319 14.289 28.731 1.00 13.85 C +ANISOU 1303 CA ARG B 89 1984 1597 1682 -280 -1042 -36 C +ATOM 1304 C ARG B 89 -7.917 14.721 28.319 1.00 15.75 C +ANISOU 1304 C ARG B 89 2366 1819 1799 -207 -890 251 C +ATOM 1305 O ARG B 89 -6.922 14.135 28.757 1.00 16.76 O +ANISOU 1305 O ARG B 89 2284 2107 1977 -82 -1240 298 O +ATOM 1306 CB ARG B 89 -9.622 14.761 30.152 1.00 13.26 C +ANISOU 1306 CB ARG B 89 2001 1286 1751 -328 -970 49 C +ATOM 1307 CG ARG B 89 -9.562 16.267 30.347 1.00 14.90 C +ANISOU 1307 CG ARG B 89 2469 1287 1906 -168 -1120 -248 C +ATOM 1308 CD ARG B 89 -9.801 16.615 31.804 1.00 18.33 C +ANISOU 1308 CD ARG B 89 3261 1513 2189 5 -1388 -238 C +ATOM 1309 NE ARG B 89 -8.817 15.968 32.665 1.00 21.86 N +ANISOU 1309 NE ARG B 89 3859 2310 2135 236 -1551 -298 N +ATOM 1310 CZ ARG B 89 -9.042 15.599 33.921 1.00 23.11 C +ANISOU 1310 CZ ARG B 89 3939 2759 2081 70 -1530 -224 C +ATOM 1311 NH1 ARG B 89 -10.229 15.805 34.476 1.00 24.77 N +ANISOU 1311 NH1 ARG B 89 3997 3347 2065 -29 -1492 -221 N +ATOM 1312 NH2 ARG B 89 -8.080 15.014 34.618 1.00 22.65 N +ANISOU 1312 NH2 ARG B 89 3643 2598 2365 174 -1631 242 N +ATOM 1313 N ALA B 90 -7.843 15.744 27.471 1.00 14.86 N +ANISOU 1313 N ALA B 90 2294 1584 1766 -166 -714 -2 N +ATOM 1314 CA ALA B 90 -6.585 16.368 27.086 1.00 14.90 C +ANISOU 1314 CA ALA B 90 2175 1505 1983 27 -597 -283 C +ATOM 1315 C ALA B 90 -6.656 17.847 27.432 1.00 16.50 C +ANISOU 1315 C ALA B 90 2068 1745 2458 121 -716 -235 C +ATOM 1316 O ALA B 90 -7.601 18.534 27.035 1.00 15.71 O +ANISOU 1316 O ALA B 90 1853 1517 2600 386 -577 -139 O +ATOM 1317 CB ALA B 90 -6.299 16.179 25.594 1.00 12.79 C +ANISOU 1317 CB ALA B 90 1875 1267 1719 684 -457 -635 C +ATOM 1318 N THR B 91 -5.663 18.332 28.172 1.00 18.94 N +ANISOU 1318 N THR B 91 2088 2350 2760 449 -982 133 N +ATOM 1319 CA THR B 91 -5.650 19.702 28.664 1.00 23.02 C +ANISOU 1319 CA THR B 91 2517 3055 3174 564 -897 162 C +ATOM 1320 C THR B 91 -4.473 20.459 28.065 1.00 23.30 C +ANISOU 1320 C THR B 91 2500 2794 3559 258 -826 634 C +ATOM 1321 O THR B 91 -3.350 19.945 28.032 1.00 25.59 O +ANISOU 1321 O THR B 91 2805 3146 3772 -118 -657 1168 O +ATOM 1322 CB THR B 91 -5.577 19.730 30.192 1.00 26.97 C +ANISOU 1322 CB THR B 91 3155 3659 3434 284 -765 100 C +ATOM 1323 OG1 THR B 91 -4.469 18.934 30.634 1.00 31.03 O +ANISOU 1323 OG1 THR B 91 3986 3928 3878 387 -835 370 O +ATOM 1324 CG2 THR B 91 -6.863 19.183 30.794 1.00 24.96 C +ANISOU 1324 CG2 THR B 91 2634 3487 3362 -605 -749 -508 C +ATOM 1325 N ARG B 92 -4.736 21.672 27.589 1.00 23.18 N +ANISOU 1325 N ARG B 92 2238 2762 3808 89 -480 118 N +ATOM 1326 CA ARG B 92 -3.711 22.565 27.072 1.00 23.44 C +ANISOU 1326 CA ARG B 92 2432 2671 3803 224 -298 -238 C +ATOM 1327 C ARG B 92 -3.608 23.786 27.973 1.00 21.74 C +ANISOU 1327 C ARG B 92 1926 2550 3786 -95 -103 -409 C +ATOM 1328 O ARG B 92 -4.616 24.263 28.503 1.00 20.67 O +ANISOU 1328 O ARG B 92 1676 2462 3717 -156 -126 -546 O +ATOM 1329 CB ARG B 92 -4.027 23.001 25.639 1.00 25.82 C +ANISOU 1329 CB ARG B 92 3033 2974 3802 346 -412 -569 C +ATOM 1330 CG ARG B 92 -3.979 21.884 24.611 1.00 27.21 C +ANISOU 1330 CG ARG B 92 3239 3224 3875 645 -366 -607 C +ATOM 1331 CD ARG B 92 -4.439 22.388 23.253 1.00 28.12 C +ANISOU 1331 CD ARG B 92 3602 3269 3812 757 -80 -304 C +ATOM 1332 NE ARG B 92 -5.815 22.874 23.302 1.00 32.23 N +ANISOU 1332 NE ARG B 92 4698 3524 4025 212 64 -185 N +ATOM 1333 CZ ARG B 92 -6.463 23.400 22.267 1.00 31.98 C +ANISOU 1333 CZ ARG B 92 4604 3542 4005 52 314 -428 C +ATOM 1334 NH1 ARG B 92 -5.859 23.514 21.092 1.00 32.96 N +ANISOU 1334 NH1 ARG B 92 4717 3834 3974 -110 431 -638 N +ATOM 1335 NH2 ARG B 92 -7.715 23.814 22.407 1.00 30.21 N +ANISOU 1335 NH2 ARG B 92 4106 3395 3976 186 820 -530 N +ATOM 1336 N ARG B 93 -2.392 24.294 28.142 1.00 23.36 N +ANISOU 1336 N ARG B 93 1933 2915 4028 520 -216 -334 N +ATOM 1337 CA ARG B 93 -2.154 25.445 28.999 1.00 27.26 C +ANISOU 1337 CA ARG B 93 2412 3592 4352 -42 -359 -255 C +ATOM 1338 C ARG B 93 -1.270 26.455 28.284 1.00 28.54 C +ANISOU 1338 C ARG B 93 2580 3742 4522 -243 -169 -414 C +ATOM 1339 O ARG B 93 -0.352 26.083 27.548 1.00 28.85 O +ANISOU 1339 O ARG B 93 2507 3830 4624 -132 175 -203 O +ATOM 1340 CB ARG B 93 -1.528 25.015 30.328 1.00 31.52 C +ANISOU 1340 CB ARG B 93 3080 4271 4627 -296 -381 51 C +ATOM 1341 CG ARG B 93 -2.499 24.240 31.196 1.00 36.18 C +ANISOU 1341 CG ARG B 93 3632 5200 4915 -191 -543 267 C +ATOM 1342 CD ARG B 93 -1.804 23.419 32.258 1.00 40.22 C +ANISOU 1342 CD ARG B 93 4379 5688 5216 -239 -696 361 C +ATOM 1343 NE ARG B 93 -2.743 22.513 32.913 1.00 43.40 N +ANISOU 1343 NE ARG B 93 5089 5992 5410 -535 -994 197 N +ATOM 1344 CZ ARG B 93 -3.004 21.278 32.498 1.00 44.48 C +ANISOU 1344 CZ ARG B 93 5400 6064 5436 -692 -1275 58 C +ATOM 1345 NH1 ARG B 93 -2.395 20.794 31.423 1.00 44.79 N +ANISOU 1345 NH1 ARG B 93 5513 6039 5465 -700 -1249 -20 N +ATOM 1346 NH2 ARG B 93 -3.875 20.525 33.157 1.00 44.16 N +ANISOU 1346 NH2 ARG B 93 5329 6069 5380 -756 -1519 -58 N +ATOM 1347 N ILE B 94 -1.563 27.734 28.504 1.00 30.19 N +ANISOU 1347 N ILE B 94 2963 3866 4641 -600 -291 -617 N +ATOM 1348 CA ILE B 94 -0.883 28.840 27.841 1.00 32.49 C +ANISOU 1348 CA ILE B 94 3498 3934 4911 -1019 -153 -788 C +ATOM 1349 C ILE B 94 -0.543 29.890 28.888 1.00 33.98 C +ANISOU 1349 C ILE B 94 3551 3981 5379 -1000 179 -972 C +ATOM 1350 O ILE B 94 -1.394 30.254 29.707 1.00 32.42 O +ANISOU 1350 O ILE B 94 3051 3805 5462 -1115 252 -929 O +ATOM 1351 CB ILE B 94 -1.752 29.451 26.724 1.00 35.21 C +ANISOU 1351 CB ILE B 94 4139 4322 4919 -833 -138 -600 C +ATOM 1352 CG1 ILE B 94 -1.829 28.501 25.527 1.00 38.46 C +ANISOU 1352 CG1 ILE B 94 4648 4792 5171 -695 -163 -398 C +ATOM 1353 CG2 ILE B 94 -1.223 30.814 26.307 1.00 36.85 C +ANISOU 1353 CG2 ILE B 94 4607 4475 4920 -339 -127 -625 C +ATOM 1354 CD1 ILE B 94 -2.660 29.032 24.378 1.00 40.38 C +ANISOU 1354 CD1 ILE B 94 4978 5013 5350 -419 -41 -303 C +ATOM 1355 N ARG B 95 0.699 30.369 28.869 1.00 35.59 N +ANISOU 1355 N ARG B 95 3812 4091 5622 -1075 264 -1097 N +ATOM 1356 CA ARG B 95 1.110 31.437 29.771 1.00 38.24 C +ANISOU 1356 CA ARG B 95 4103 4548 5877 -830 130 -830 C +ATOM 1357 C ARG B 95 0.544 32.759 29.265 1.00 39.29 C +ANISOU 1357 C ARG B 95 4335 4480 6113 -790 228 -383 C +ATOM 1358 O ARG B 95 0.868 33.196 28.155 1.00 40.19 O +ANISOU 1358 O ARG B 95 4661 4536 6073 -832 703 -47 O +ATOM 1359 CB ARG B 95 2.632 31.495 29.879 1.00 38.91 C +ANISOU 1359 CB ARG B 95 4001 4980 5804 -379 -167 -1046 C +ATOM 1360 CG ARG B 95 3.126 32.292 31.075 1.00 40.20 C +ANISOU 1360 CG ARG B 95 4133 5311 5830 -357 -325 -964 C +ATOM 1361 CD ARG B 95 4.600 32.042 31.352 1.00 40.43 C +ANISOU 1361 CD ARG B 95 4104 5516 5743 -490 -374 -791 C +ATOM 1362 NE ARG B 95 5.000 32.590 32.645 1.00 40.38 N +ANISOU 1362 NE ARG B 95 4070 5602 5669 -368 -258 -406 N +ATOM 1363 CZ ARG B 95 5.403 33.843 32.832 1.00 39.53 C +ANISOU 1363 CZ ARG B 95 3834 5673 5513 -271 -222 122 C +ATOM 1364 NH1 ARG B 95 5.465 34.680 31.805 1.00 39.79 N +ANISOU 1364 NH1 ARG B 95 4120 5588 5410 203 -112 476 N +ATOM 1365 NH2 ARG B 95 5.744 34.260 34.045 1.00 36.53 N +ANISOU 1365 NH2 ARG B 95 3057 5546 5276 -428 -609 229 N +ATOM 1366 N GLY B 96 -0.305 33.390 30.073 1.00 38.22 N +ANISOU 1366 N GLY B 96 3971 4254 6297 -880 -233 -424 N +ATOM 1367 CA GLY B 96 -0.994 34.592 29.660 1.00 37.06 C +ANISOU 1367 CA GLY B 96 3726 3995 6359 -723 -537 -321 C +ATOM 1368 C GLY B 96 -0.114 35.826 29.695 1.00 37.80 C +ANISOU 1368 C GLY B 96 3836 4122 6404 -468 -660 -242 C +ATOM 1369 O GLY B 96 1.063 35.792 30.054 1.00 36.69 O +ANISOU 1369 O GLY B 96 3584 3965 6392 -1039 -609 -231 O +ATOM 1370 N GLY B 97 -0.718 36.951 29.304 1.00 38.06 N +ANISOU 1370 N GLY B 97 3842 4277 6341 21 -829 -112 N +ATOM 1371 CA GLY B 97 -0.018 38.222 29.331 1.00 39.33 C +ANISOU 1371 CA GLY B 97 4211 4354 6380 -97 -937 -220 C +ATOM 1372 C GLY B 97 0.353 38.686 30.723 1.00 41.41 C +ANISOU 1372 C GLY B 97 4704 4511 6520 -310 -995 -179 C +ATOM 1373 O GLY B 97 1.265 39.507 30.872 1.00 41.24 O +ANISOU 1373 O GLY B 97 4501 4505 6662 -841 -1437 -150 O +ATOM 1374 N ASP B 98 -0.333 38.183 31.747 1.00 42.13 N +ANISOU 1374 N ASP B 98 5088 4434 6486 -425 -704 -301 N +ATOM 1375 CA ASP B 98 -0.017 38.496 33.133 1.00 43.81 C +ANISOU 1375 CA ASP B 98 5370 4792 6485 -498 -430 -531 C +ATOM 1376 C ASP B 98 0.973 37.513 33.746 1.00 42.25 C +ANISOU 1376 C ASP B 98 5090 4570 6394 -612 -469 -505 C +ATOM 1377 O ASP B 98 1.186 37.542 34.962 1.00 41.96 O +ANISOU 1377 O ASP B 98 5179 4423 6343 -538 -474 -701 O +ATOM 1378 CB ASP B 98 -1.297 38.532 33.973 1.00 46.43 C +ANISOU 1378 CB ASP B 98 5779 5286 6578 -723 -229 -725 C +ATOM 1379 CG ASP B 98 -2.037 37.205 33.974 1.00 49.49 C +ANISOU 1379 CG ASP B 98 6267 5882 6655 -769 -75 -748 C +ATOM 1380 OD1 ASP B 98 -1.703 36.330 33.147 1.00 50.82 O +ANISOU 1380 OD1 ASP B 98 6508 6016 6783 -1103 -186 -737 O +ATOM 1381 OD2 ASP B 98 -2.952 37.037 34.807 1.00 50.44 O +ANISOU 1381 OD2 ASP B 98 6424 6137 6603 -583 -12 -748 O +ATOM 1382 N GLY B 99 1.577 36.645 32.937 1.00 40.49 N +ANISOU 1382 N GLY B 99 4750 4254 6381 -933 -521 -325 N +ATOM 1383 CA GLY B 99 2.492 35.645 33.440 1.00 40.43 C +ANISOU 1383 CA GLY B 99 4833 4148 6382 -1042 -407 -227 C +ATOM 1384 C GLY B 99 1.840 34.462 34.120 1.00 41.04 C +ANISOU 1384 C GLY B 99 4864 4380 6351 -691 -182 -603 C +ATOM 1385 O GLY B 99 2.555 33.555 34.566 1.00 41.99 O +ANISOU 1385 O GLY B 99 5017 4402 6534 -287 -38 -899 O +ATOM 1386 N LYS B 100 0.514 34.439 34.219 1.00 38.87 N +ANISOU 1386 N LYS B 100 4440 4320 6010 -808 -130 -693 N +ATOM 1387 CA LYS B 100 -0.196 33.327 34.832 1.00 37.33 C +ANISOU 1387 CA LYS B 100 4319 4241 5623 -1193 -304 -1098 C +ATOM 1388 C LYS B 100 -0.485 32.254 33.791 1.00 33.00 C +ANISOU 1388 C LYS B 100 3527 3785 5224 -815 -596 -1225 C +ATOM 1389 O LYS B 100 -0.755 32.558 32.625 1.00 29.11 O +ANISOU 1389 O LYS B 100 2362 3679 5021 -703 -627 -846 O +ATOM 1390 CB LYS B 100 -1.505 33.804 35.466 1.00 40.03 C +ANISOU 1390 CB LYS B 100 4990 4638 5582 -1373 -31 -1139 C +ATOM 1391 CG LYS B 100 -1.332 34.781 36.619 1.00 43.24 C +ANISOU 1391 CG LYS B 100 5598 5190 5640 -1209 291 -1118 C +ATOM 1392 CD LYS B 100 -0.652 34.120 37.808 1.00 46.48 C +ANISOU 1392 CD LYS B 100 6207 5646 5808 -1220 604 -1162 C +ATOM 1393 CE LYS B 100 -1.509 34.216 39.063 1.00 47.33 C +ANISOU 1393 CE LYS B 100 6201 5831 5953 -1261 812 -1107 C +ATOM 1394 NZ LYS B 100 -1.793 35.627 39.448 1.00 47.06 N +ANISOU 1394 NZ LYS B 100 6114 5790 5978 -1183 894 -1201 N +ATOM 1395 N MET B 101 -0.418 30.997 34.218 1.00 31.78 N +ANISOU 1395 N MET B 101 3687 3385 5004 -1073 -1066 -1499 N +ATOM 1396 CA MET B 101 -0.787 29.893 33.343 1.00 32.38 C +ANISOU 1396 CA MET B 101 3607 3696 4998 -712 -1305 -1342 C +ATOM 1397 C MET B 101 -2.298 29.864 33.161 1.00 31.25 C +ANISOU 1397 C MET B 101 3614 3564 4695 -783 -1218 -1145 C +ATOM 1398 O MET B 101 -3.052 29.859 34.139 1.00 32.73 O +ANISOU 1398 O MET B 101 3971 3902 4561 -969 -1257 -1298 O +ATOM 1399 CB MET B 101 -0.292 28.568 33.918 1.00 35.24 C +ANISOU 1399 CB MET B 101 3740 4324 5324 -503 -1095 -1248 C +ATOM 1400 CG MET B 101 1.221 28.437 33.948 1.00 39.54 C +ANISOU 1400 CG MET B 101 4206 5214 5602 -122 -1118 -1163 C +ATOM 1401 SD MET B 101 1.956 28.612 32.310 1.00 42.29 S +ANISOU 1401 SD MET B 101 4257 6056 5756 198 -1197 -1194 S +ATOM 1402 CE MET B 101 1.213 27.226 31.454 1.00 41.70 C +ANISOU 1402 CE MET B 101 4256 5906 5682 -190 -1178 -1198 C +ATOM 1403 N LYS B 102 -2.738 29.857 31.905 1.00 27.77 N +ANISOU 1403 N LYS B 102 3161 3086 4305 -624 -1485 -1084 N +ATOM 1404 CA LYS B 102 -4.152 29.835 31.558 1.00 26.89 C +ANISOU 1404 CA LYS B 102 3164 2974 4078 -1108 -1113 -955 C +ATOM 1405 C LYS B 102 -4.501 28.477 30.970 1.00 24.32 C +ANISOU 1405 C LYS B 102 2703 2893 3645 -1015 -1126 -656 C +ATOM 1406 O LYS B 102 -3.774 27.962 30.116 1.00 24.40 O +ANISOU 1406 O LYS B 102 2295 3251 3726 -784 -626 -517 O +ATOM 1407 CB LYS B 102 -4.491 30.942 30.556 1.00 29.14 C +ANISOU 1407 CB LYS B 102 3429 3257 4386 -1070 -1013 -972 C +ATOM 1408 CG LYS B 102 -4.088 32.337 31.001 1.00 32.17 C +ANISOU 1408 CG LYS B 102 4217 3493 4514 -854 -388 -1230 C +ATOM 1409 CD LYS B 102 -4.817 32.751 32.268 1.00 34.87 C +ANISOU 1409 CD LYS B 102 4736 3861 4651 -650 64 -1479 C +ATOM 1410 CE LYS B 102 -4.363 34.126 32.733 1.00 36.45 C +ANISOU 1410 CE LYS B 102 4953 4126 4772 -366 421 -1569 C +ATOM 1411 NZ LYS B 102 -5.036 34.538 33.995 1.00 38.18 N +ANISOU 1411 NZ LYS B 102 5058 4441 5007 -173 477 -1726 N +ATOM 1412 N ASP B 103 -5.611 27.904 31.423 1.00 22.10 N +ANISOU 1412 N ASP B 103 2893 2521 2983 -1084 -1082 -195 N +ATOM 1413 CA ASP B 103 -6.078 26.622 30.914 1.00 22.06 C +ANISOU 1413 CA ASP B 103 2611 2954 2818 -537 -1240 379 C +ATOM 1414 C ASP B 103 -7.040 26.849 29.757 1.00 19.54 C +ANISOU 1414 C ASP B 103 1996 2827 2602 -91 -966 -144 C +ATOM 1415 O ASP B 103 -8.087 27.483 29.931 1.00 19.58 O +ANISOU 1415 O ASP B 103 1779 3004 2658 469 -688 -614 O +ATOM 1416 CB ASP B 103 -6.761 25.817 32.018 1.00 27.14 C +ANISOU 1416 CB ASP B 103 3479 3492 3341 -315 -1522 1013 C +ATOM 1417 CG ASP B 103 -5.778 25.029 32.855 1.00 35.13 C +ANISOU 1417 CG ASP B 103 5106 4268 3974 -375 -1500 1261 C +ATOM 1418 OD1 ASP B 103 -4.754 25.609 33.271 1.00 38.77 O +ANISOU 1418 OD1 ASP B 103 5496 5043 4191 -362 -1686 1277 O +ATOM 1419 OD2 ASP B 103 -6.034 23.833 33.102 1.00 39.08 O +ANISOU 1419 OD2 ASP B 103 6093 4391 4363 -397 -1184 1272 O +ATOM 1420 N LEU B 104 -6.686 26.343 28.579 1.00 16.60 N +ANISOU 1420 N LEU B 104 1560 2439 2307 215 -1006 -291 N +ATOM 1421 CA LEU B 104 -7.684 26.195 27.533 1.00 14.73 C +ANISOU 1421 CA LEU B 104 1440 2045 2111 201 -532 -752 C +ATOM 1422 C LEU B 104 -8.680 25.122 27.955 1.00 14.71 C +ANISOU 1422 C LEU B 104 1677 1962 1950 312 -810 -375 C +ATOM 1423 O LEU B 104 -8.369 24.246 28.766 1.00 15.85 O +ANISOU 1423 O LEU B 104 1927 2200 1896 304 -1102 68 O +ATOM 1424 CB LEU B 104 -7.029 25.830 26.201 1.00 16.48 C +ANISOU 1424 CB LEU B 104 1755 2094 2412 590 -414 -343 C +ATOM 1425 CG LEU B 104 -6.071 26.874 25.617 1.00 16.86 C +ANISOU 1425 CG LEU B 104 1867 1783 2756 961 -21 -380 C +ATOM 1426 CD1 LEU B 104 -5.512 26.411 24.284 1.00 17.84 C +ANISOU 1426 CD1 LEU B 104 1616 2124 3037 1076 80 -51 C +ATOM 1427 CD2 LEU B 104 -6.767 28.221 25.465 1.00 18.91 C +ANISOU 1427 CD2 LEU B 104 2516 1750 2921 1026 364 -574 C +ATOM 1428 N SER B 105 -9.891 25.208 27.418 1.00 13.61 N +ANISOU 1428 N SER B 105 1603 1639 1927 -30 -808 -29 N +ATOM 1429 CA SER B 105 -10.937 24.274 27.809 1.00 13.59 C +ANISOU 1429 CA SER B 105 1562 1365 2235 37 -851 -131 C +ATOM 1430 C SER B 105 -10.479 22.842 27.556 1.00 13.32 C +ANISOU 1430 C SER B 105 1523 1589 1949 253 -886 -389 C +ATOM 1431 O SER B 105 -9.955 22.546 26.472 1.00 15.06 O +ANISOU 1431 O SER B 105 2154 1494 2076 370 -683 -510 O +ATOM 1432 CB SER B 105 -12.227 24.554 27.043 1.00 16.41 C +ANISOU 1432 CB SER B 105 1859 1444 2931 307 -547 -249 C +ATOM 1433 OG SER B 105 -12.782 25.804 27.407 1.00 16.62 O +ANISOU 1433 OG SER B 105 2084 913 3316 67 -411 -316 O +ATOM 1434 N PRO B 106 -10.626 21.941 28.525 1.00 11.27 N +ANISOU 1434 N PRO B 106 1216 1410 1654 362 -775 -276 N +ATOM 1435 CA PRO B 106 -10.258 20.541 28.287 1.00 12.83 C +ANISOU 1435 CA PRO B 106 1701 1548 1627 -36 -893 -234 C +ATOM 1436 C PRO B 106 -11.065 19.957 27.139 1.00 12.35 C +ANISOU 1436 C PRO B 106 1785 1260 1646 -214 -816 -130 C +ATOM 1437 O PRO B 106 -12.237 20.285 26.948 1.00 13.81 O +ANISOU 1437 O PRO B 106 2199 1362 1686 279 -480 116 O +ATOM 1438 CB PRO B 106 -10.592 19.852 29.616 1.00 13.11 C +ANISOU 1438 CB PRO B 106 1527 1869 1584 125 -909 -239 C +ATOM 1439 CG PRO B 106 -10.557 20.946 30.629 1.00 14.23 C +ANISOU 1439 CG PRO B 106 1806 1819 1783 424 -628 -297 C +ATOM 1440 CD PRO B 106 -11.047 22.177 29.916 1.00 12.40 C +ANISOU 1440 CD PRO B 106 1345 1740 1624 564 -745 -317 C +ATOM 1441 N ARG B 107 -10.419 19.092 26.364 1.00 13.41 N +ANISOU 1441 N ARG B 107 1818 1455 1821 -103 -289 -97 N +ATOM 1442 CA ARG B 107 -11.062 18.395 25.261 1.00 13.03 C +ANISOU 1442 CA ARG B 107 1616 1377 1959 -183 -418 -35 C +ATOM 1443 C ARG B 107 -11.065 16.904 25.561 1.00 11.01 C +ANISOU 1443 C ARG B 107 833 1246 2103 -395 -212 68 C +ATOM 1444 O ARG B 107 -10.031 16.340 25.935 1.00 14.17 O +ANISOU 1444 O ARG B 107 1121 1611 2652 -275 -62 -14 O +ATOM 1445 CB ARG B 107 -10.351 18.683 23.938 1.00 14.25 C +ANISOU 1445 CB ARG B 107 1998 1407 2009 -103 -302 101 C +ATOM 1446 CG ARG B 107 -10.415 20.145 23.518 1.00 17.35 C +ANISOU 1446 CG ARG B 107 2312 2122 2160 -22 -127 526 C +ATOM 1447 CD ARG B 107 -9.716 20.373 22.187 1.00 22.51 C +ANISOU 1447 CD ARG B 107 3090 2798 2666 126 -32 230 C +ATOM 1448 NE ARG B 107 -8.313 19.974 22.231 1.00 27.15 N +ANISOU 1448 NE ARG B 107 3934 3303 3077 90 443 -264 N +ATOM 1449 CZ ARG B 107 -7.457 20.140 21.228 1.00 30.30 C +ANISOU 1449 CZ ARG B 107 4404 3637 3471 170 276 -685 C +ATOM 1450 NH1 ARG B 107 -7.858 20.703 20.096 1.00 30.28 N +ANISOU 1450 NH1 ARG B 107 4855 3147 3505 -156 533 -917 N +ATOM 1451 NH2 ARG B 107 -6.198 19.743 21.357 1.00 32.09 N +ANISOU 1451 NH2 ARG B 107 4211 4204 3778 621 117 -944 N +ATOM 1452 N TRP B 108 -12.225 16.273 25.413 1.00 8.57 N +ANISOU 1452 N TRP B 108 498 1090 1668 -107 228 114 N +ATOM 1453 CA TRP B 108 -12.395 14.850 25.678 1.00 7.39 C +ANISOU 1453 CA TRP B 108 887 669 1253 -176 -19 127 C +ATOM 1454 C TRP B 108 -12.529 14.119 24.347 1.00 8.98 C +ANISOU 1454 C TRP B 108 1392 874 1145 -2 -335 -183 C +ATOM 1455 O TRP B 108 -13.412 14.445 23.546 1.00 10.34 O +ANISOU 1455 O TRP B 108 1446 1327 1154 -7 -197 209 O +ATOM 1456 CB TRP B 108 -13.619 14.602 26.560 1.00 9.09 C +ANISOU 1456 CB TRP B 108 1244 1113 1095 135 -316 -128 C +ATOM 1457 CG TRP B 108 -13.515 15.190 27.946 1.00 9.59 C +ANISOU 1457 CG TRP B 108 1422 1149 1074 -160 -448 -346 C +ATOM 1458 CD1 TRP B 108 -13.588 16.511 28.287 1.00 11.39 C +ANISOU 1458 CD1 TRP B 108 1470 1882 976 217 -605 -294 C +ATOM 1459 CD2 TRP B 108 -13.340 14.469 29.172 1.00 10.35 C +ANISOU 1459 CD2 TRP B 108 1419 1425 1089 98 -562 86 C +ATOM 1460 NE1 TRP B 108 -13.459 16.655 29.649 1.00 11.69 N +ANISOU 1460 NE1 TRP B 108 1438 1711 1293 526 -681 -77 N +ATOM 1461 CE2 TRP B 108 -13.308 15.418 30.215 1.00 11.39 C +ANISOU 1461 CE2 TRP B 108 1408 1704 1218 127 -733 236 C +ATOM 1462 CE3 TRP B 108 -13.204 13.113 29.490 1.00 9.75 C +ANISOU 1462 CE3 TRP B 108 1371 1190 1143 38 -364 599 C +ATOM 1463 CZ2 TRP B 108 -13.144 15.055 31.552 1.00 13.43 C +ANISOU 1463 CZ2 TRP B 108 1894 1687 1521 449 -562 632 C +ATOM 1464 CZ3 TRP B 108 -13.041 12.754 30.819 1.00 11.86 C +ANISOU 1464 CZ3 TRP B 108 1642 1610 1255 83 -676 332 C +ATOM 1465 CH2 TRP B 108 -13.014 13.721 31.833 1.00 14.04 C +ANISOU 1465 CH2 TRP B 108 1920 1744 1670 -274 -551 434 C +ATOM 1466 N TYR B 109 -11.657 13.139 24.116 1.00 9.89 N +ANISOU 1466 N TYR B 109 1484 1033 1243 457 -588 52 N +ATOM 1467 CA TYR B 109 -11.632 12.369 22.877 1.00 9.87 C +ANISOU 1467 CA TYR B 109 1650 845 1254 183 -349 23 C +ATOM 1468 C TYR B 109 -12.037 10.925 23.142 1.00 10.05 C +ANISOU 1468 C TYR B 109 1630 982 1206 106 -219 45 C +ATOM 1469 O TYR B 109 -11.615 10.327 24.137 1.00 10.70 O +ANISOU 1469 O TYR B 109 1741 1134 1190 288 -218 111 O +ATOM 1470 CB TYR B 109 -10.239 12.384 22.240 1.00 9.66 C +ANISOU 1470 CB TYR B 109 1539 758 1371 269 152 165 C +ATOM 1471 CG TYR B 109 -9.777 13.730 21.728 1.00 11.81 C +ANISOU 1471 CG TYR B 109 2026 887 1573 16 -93 244 C +ATOM 1472 CD1 TYR B 109 -9.112 14.621 22.560 1.00 12.18 C +ANISOU 1472 CD1 TYR B 109 2002 836 1787 -67 -96 234 C +ATOM 1473 CD2 TYR B 109 -9.981 14.097 20.404 1.00 14.94 C +ANISOU 1473 CD2 TYR B 109 2513 1234 1928 -94 -306 403 C +ATOM 1474 CE1 TYR B 109 -8.677 15.845 22.093 1.00 14.58 C +ANISOU 1474 CE1 TYR B 109 2246 1332 1961 -180 -168 296 C +ATOM 1475 CE2 TYR B 109 -9.549 15.318 19.927 1.00 16.59 C +ANISOU 1475 CE2 TYR B 109 2671 1506 2126 73 -331 332 C +ATOM 1476 CZ TYR B 109 -8.900 16.189 20.776 1.00 16.16 C +ANISOU 1476 CZ TYR B 109 2536 1558 2048 -236 -130 284 C +ATOM 1477 OH TYR B 109 -8.471 17.406 20.306 1.00 16.85 O +ANISOU 1477 OH TYR B 109 2454 1745 2202 -420 -17 368 O +ATOM 1478 N PHE B 110 -12.827 10.355 22.234 1.00 9.20 N +ANISOU 1478 N PHE B 110 1367 875 1254 -336 -337 26 N +ATOM 1479 CA PHE B 110 -13.285 8.980 22.376 1.00 8.81 C +ANISOU 1479 CA PHE B 110 1185 779 1385 -530 -158 -11 C +ATOM 1480 C PHE B 110 -12.324 8.006 21.706 1.00 9.84 C +ANISOU 1480 C PHE B 110 1701 701 1335 -13 -344 118 C +ATOM 1481 O PHE B 110 -11.872 8.229 20.578 1.00 10.93 O +ANISOU 1481 O PHE B 110 1981 912 1258 243 -409 375 O +ATOM 1482 CB PHE B 110 -14.684 8.799 21.782 1.00 9.49 C +ANISOU 1482 CB PHE B 110 1315 892 1400 -56 122 173 C +ATOM 1483 CG PHE B 110 -15.153 7.367 21.785 1.00 8.67 C +ANISOU 1483 CG PHE B 110 1233 668 1393 -359 -139 52 C +ATOM 1484 CD1 PHE B 110 -15.733 6.817 22.917 1.00 9.84 C +ANISOU 1484 CD1 PHE B 110 1241 956 1540 -406 81 -31 C +ATOM 1485 CD2 PHE B 110 -14.990 6.565 20.665 1.00 9.86 C +ANISOU 1485 CD2 PHE B 110 1495 749 1501 -449 -493 154 C +ATOM 1486 CE1 PHE B 110 -16.153 5.498 22.931 1.00 10.87 C +ANISOU 1486 CE1 PHE B 110 1582 939 1609 -133 -193 27 C +ATOM 1487 CE2 PHE B 110 -15.406 5.242 20.670 1.00 10.49 C +ANISOU 1487 CE2 PHE B 110 1786 827 1373 -329 -202 479 C +ATOM 1488 CZ PHE B 110 -15.990 4.708 21.805 1.00 9.91 C +ANISOU 1488 CZ PHE B 110 1500 991 1274 -342 -342 333 C +ATOM 1489 N TYR B 111 -12.034 6.910 22.405 1.00 10.06 N +ANISOU 1489 N TYR B 111 1745 775 1300 391 -277 -256 N +ATOM 1490 CA TYR B 111 -11.247 5.807 21.873 1.00 10.03 C +ANISOU 1490 CA TYR B 111 1444 972 1394 17 -394 -93 C +ATOM 1491 C TYR B 111 -11.965 4.497 22.156 1.00 10.22 C +ANISOU 1491 C TYR B 111 1638 1012 1233 173 -258 -336 C +ATOM 1492 O TYR B 111 -12.456 4.278 23.268 1.00 10.61 O +ANISOU 1492 O TYR B 111 1722 1269 1042 -242 275 277 O +ATOM 1493 CB TYR B 111 -9.841 5.762 22.487 1.00 10.08 C +ANISOU 1493 CB TYR B 111 1030 1311 1489 35 -678 69 C +ATOM 1494 CG TYR B 111 -8.984 6.959 22.152 1.00 12.48 C +ANISOU 1494 CG TYR B 111 1739 1372 1632 -318 -607 502 C +ATOM 1495 CD1 TYR B 111 -8.236 6.994 20.982 1.00 12.70 C +ANISOU 1495 CD1 TYR B 111 1613 1502 1710 -635 -377 457 C +ATOM 1496 CD2 TYR B 111 -8.918 8.052 23.006 1.00 12.76 C +ANISOU 1496 CD2 TYR B 111 1822 1419 1607 -162 -503 51 C +ATOM 1497 CE1 TYR B 111 -7.449 8.088 20.669 1.00 14.73 C +ANISOU 1497 CE1 TYR B 111 1713 1846 2036 -213 -630 764 C +ATOM 1498 CE2 TYR B 111 -8.134 9.150 22.701 1.00 15.55 C +ANISOU 1498 CE2 TYR B 111 1779 2115 2016 34 -556 151 C +ATOM 1499 CZ TYR B 111 -7.402 9.162 21.532 1.00 15.74 C +ANISOU 1499 CZ TYR B 111 1871 1893 2217 -244 -562 689 C +ATOM 1500 OH TYR B 111 -6.619 10.249 21.226 1.00 18.18 O +ANISOU 1500 OH TYR B 111 2152 2132 2624 -298 -777 839 O +ATOM 1501 N TYR B 112 -12.022 3.627 21.153 1.00 10.26 N +ANISOU 1501 N TYR B 112 1844 882 1173 -78 -538 -241 N +ATOM 1502 CA TYR B 112 -12.608 2.312 21.364 1.00 10.58 C +ANISOU 1502 CA TYR B 112 1832 1000 1187 -185 -533 -152 C +ATOM 1503 C TYR B 112 -11.794 1.526 22.385 1.00 11.11 C +ANISOU 1503 C TYR B 112 1950 935 1337 -63 -362 69 C +ATOM 1504 O TYR B 112 -10.581 1.712 22.525 1.00 11.06 O +ANISOU 1504 O TYR B 112 1634 995 1573 212 -375 98 O +ATOM 1505 CB TYR B 112 -12.695 1.545 20.043 1.00 9.43 C +ANISOU 1505 CB TYR B 112 1704 786 1094 -129 -471 -226 C +ATOM 1506 CG TYR B 112 -13.751 2.093 19.115 1.00 10.22 C +ANISOU 1506 CG TYR B 112 1763 1059 1061 102 -360 -14 C +ATOM 1507 CD1 TYR B 112 -15.079 1.706 19.241 1.00 9.48 C +ANISOU 1507 CD1 TYR B 112 1318 1257 1028 712 165 -116 C +ATOM 1508 CD2 TYR B 112 -13.426 3.013 18.125 1.00 10.44 C +ANISOU 1508 CD2 TYR B 112 1866 1434 666 179 -327 250 C +ATOM 1509 CE1 TYR B 112 -16.051 2.210 18.402 1.00 10.21 C +ANISOU 1509 CE1 TYR B 112 1697 1410 772 355 -249 301 C +ATOM 1510 CE2 TYR B 112 -14.394 3.522 17.278 1.00 11.13 C +ANISOU 1510 CE2 TYR B 112 1657 1544 1029 143 -99 121 C +ATOM 1511 CZ TYR B 112 -15.705 3.118 17.423 1.00 11.99 C +ANISOU 1511 CZ TYR B 112 2008 1571 979 -154 -493 4 C +ATOM 1512 OH TYR B 112 -16.673 3.623 16.588 1.00 13.91 O +ANISOU 1512 OH TYR B 112 2645 1526 1113 216 -506 40 O +ATOM 1513 N LEU B 113 -12.489 0.661 23.120 1.00 9.64 N +ANISOU 1513 N LEU B 113 1754 739 1169 -44 -386 380 N +ATOM 1514 CA LEU B 113 -11.857 -0.176 24.131 1.00 11.16 C +ANISOU 1514 CA LEU B 113 1949 1010 1282 293 -222 524 C +ATOM 1515 C LEU B 113 -10.661 -0.921 23.551 1.00 13.76 C +ANISOU 1515 C LEU B 113 2180 1463 1586 746 5 516 C +ATOM 1516 O LEU B 113 -10.740 -1.501 22.465 1.00 14.08 O +ANISOU 1516 O LEU B 113 2458 1416 1476 695 42 471 O +ATOM 1517 CB LEU B 113 -12.882 -1.167 24.681 1.00 9.84 C +ANISOU 1517 CB LEU B 113 1446 1340 953 -13 -229 621 C +ATOM 1518 CG LEU B 113 -12.363 -2.244 25.629 1.00 10.14 C +ANISOU 1518 CG LEU B 113 1681 1084 1088 136 -144 628 C +ATOM 1519 CD1 LEU B 113 -11.911 -1.619 26.940 1.00 11.78 C +ANISOU 1519 CD1 LEU B 113 1864 1476 1135 143 -25 346 C +ATOM 1520 CD2 LEU B 113 -13.436 -3.296 25.860 1.00 12.59 C +ANISOU 1520 CD2 LEU B 113 2222 969 1594 189 -295 555 C +ATOM 1521 N GLY B 114 -9.545 -0.888 24.278 1.00 13.73 N +ANISOU 1521 N GLY B 114 1983 1650 1585 797 49 510 N +ATOM 1522 CA GLY B 114 -8.338 -1.559 23.840 1.00 12.85 C +ANISOU 1522 CA GLY B 114 1513 1570 1797 585 297 479 C +ATOM 1523 C GLY B 114 -7.529 -0.823 22.796 1.00 13.04 C +ANISOU 1523 C GLY B 114 1237 2004 1715 713 192 90 C +ATOM 1524 O GLY B 114 -6.601 -1.412 22.229 1.00 14.23 O +ANISOU 1524 O GLY B 114 1363 2129 1915 383 109 381 O +ATOM 1525 N THR B 115 -7.853 0.439 22.517 1.00 10.79 N +ANISOU 1525 N THR B 115 1202 1298 1598 713 188 244 N +ATOM 1526 CA THR B 115 -7.123 1.266 21.568 1.00 11.53 C +ANISOU 1526 CA THR B 115 1459 1498 1423 490 -42 476 C +ATOM 1527 C THR B 115 -6.736 2.578 22.237 1.00 11.41 C +ANISOU 1527 C THR B 115 1602 1451 1281 41 21 618 C +ATOM 1528 O THR B 115 -7.252 2.936 23.299 1.00 11.78 O +ANISOU 1528 O THR B 115 1598 1828 1052 398 22 202 O +ATOM 1529 CB THR B 115 -7.952 1.575 20.312 1.00 11.44 C +ANISOU 1529 CB THR B 115 1466 1444 1437 557 -241 171 C +ATOM 1530 OG1 THR B 115 -8.932 2.573 20.629 1.00 10.50 O +ANISOU 1530 OG1 THR B 115 1343 1246 1399 178 351 103 O +ATOM 1531 CG2 THR B 115 -8.655 0.329 19.793 1.00 12.20 C +ANISOU 1531 CG2 THR B 115 1609 1624 1404 203 -464 179 C +ATOM 1532 N GLY B 116 -5.826 3.306 21.594 1.00 12.43 N +ANISOU 1532 N GLY B 116 1433 1687 1601 -527 -22 678 N +ATOM 1533 CA GLY B 116 -5.517 4.659 21.992 1.00 13.86 C +ANISOU 1533 CA GLY B 116 1432 1964 1869 -434 -58 504 C +ATOM 1534 C GLY B 116 -4.507 4.751 23.116 1.00 15.93 C +ANISOU 1534 C GLY B 116 1910 2074 2069 157 -371 479 C +ATOM 1535 O GLY B 116 -3.826 3.778 23.457 1.00 17.21 O +ANISOU 1535 O GLY B 116 2597 1878 2064 554 -282 618 O +ATOM 1536 N PRO B 117 -4.396 5.941 23.717 1.00 15.59 N +ANISOU 1536 N PRO B 117 1790 2089 2046 58 -380 224 N +ATOM 1537 CA PRO B 117 -3.374 6.148 24.757 1.00 17.38 C +ANISOU 1537 CA PRO B 117 2266 2203 2135 34 -228 238 C +ATOM 1538 C PRO B 117 -3.537 5.239 25.961 1.00 17.19 C +ANISOU 1538 C PRO B 117 2063 2294 2176 390 -243 327 C +ATOM 1539 O PRO B 117 -2.549 4.952 26.648 1.00 19.40 O +ANISOU 1539 O PRO B 117 1960 2734 2676 601 -111 206 O +ATOM 1540 CB PRO B 117 -3.557 7.625 25.138 1.00 16.48 C +ANISOU 1540 CB PRO B 117 2384 1952 1925 -160 -609 543 C +ATOM 1541 CG PRO B 117 -4.263 8.243 23.967 1.00 18.04 C +ANISOU 1541 CG PRO B 117 2412 2274 2170 -365 -605 207 C +ATOM 1542 CD PRO B 117 -5.151 7.170 23.425 1.00 15.31 C +ANISOU 1542 CD PRO B 117 2006 1707 2103 -563 -430 -55 C +ATOM 1543 N GLU B 118 -4.750 4.777 26.240 1.00 15.13 N +ANISOU 1543 N GLU B 118 1887 1971 1891 300 114 79 N +ATOM 1544 CA GLU B 118 -5.016 3.866 27.346 1.00 15.91 C +ANISOU 1544 CA GLU B 118 2136 2135 1773 276 -272 287 C +ATOM 1545 C GLU B 118 -5.505 2.518 26.829 1.00 15.60 C +ANISOU 1545 C GLU B 118 2000 2148 1781 212 -529 382 C +ATOM 1546 O GLU B 118 -6.448 1.930 27.363 1.00 15.22 O +ANISOU 1546 O GLU B 118 1918 1987 1880 51 -405 444 O +ATOM 1547 CB GLU B 118 -6.021 4.475 28.320 1.00 17.08 C +ANISOU 1547 CB GLU B 118 2188 2540 1761 380 -320 237 C +ATOM 1548 CG GLU B 118 -5.543 5.758 28.985 1.00 19.15 C +ANISOU 1548 CG GLU B 118 2654 2587 2035 646 -406 215 C +ATOM 1549 CD GLU B 118 -4.407 5.528 29.970 1.00 26.79 C +ANISOU 1549 CD GLU B 118 4256 3032 2891 56 -519 70 C +ATOM 1550 OE1 GLU B 118 -4.161 4.362 30.348 1.00 28.42 O +ANISOU 1550 OE1 GLU B 118 4584 3306 2909 1 -1011 160 O +ATOM 1551 OE2 GLU B 118 -3.758 6.519 30.370 1.00 31.33 O +ANISOU 1551 OE2 GLU B 118 5119 3392 3392 -235 -540 124 O +ATOM 1552 N ALA B 119 -4.853 2.013 25.778 1.00 15.79 N +ANISOU 1552 N ALA B 119 2154 2075 1773 214 -499 310 N +ATOM 1553 CA ALA B 119 -5.264 0.754 25.167 1.00 15.49 C +ANISOU 1553 CA ALA B 119 2319 1739 1828 189 -458 334 C +ATOM 1554 C ALA B 119 -5.143 -0.425 26.121 1.00 15.11 C +ANISOU 1554 C ALA B 119 1819 1720 2203 351 -611 535 C +ATOM 1555 O ALA B 119 -5.812 -1.443 25.919 1.00 15.76 O +ANISOU 1555 O ALA B 119 1362 2179 2447 -113 -437 340 O +ATOM 1556 CB ALA B 119 -4.436 0.487 23.909 1.00 15.74 C +ANISOU 1556 CB ALA B 119 2514 1749 1719 308 -347 525 C +ATOM 1557 N GLY B 120 -4.311 -0.314 27.155 1.00 15.40 N +ANISOU 1557 N GLY B 120 1636 1812 2404 495 -589 691 N +ATOM 1558 CA GLY B 120 -4.136 -1.401 28.096 1.00 17.49 C +ANISOU 1558 CA GLY B 120 1887 2222 2537 701 -503 821 C +ATOM 1559 C GLY B 120 -5.128 -1.453 29.232 1.00 19.38 C +ANISOU 1559 C GLY B 120 2239 2459 2665 653 -272 730 C +ATOM 1560 O GLY B 120 -5.158 -2.444 29.966 1.00 21.17 O +ANISOU 1560 O GLY B 120 2569 2398 3078 778 -96 791 O +ATOM 1561 N LEU B 121 -5.948 -0.413 29.400 1.00 17.99 N +ANISOU 1561 N LEU B 121 2256 2237 2344 655 -61 165 N +ATOM 1562 CA LEU B 121 -6.894 -0.395 30.508 1.00 17.94 C +ANISOU 1562 CA LEU B 121 2298 2404 2114 604 -411 195 C +ATOM 1563 C LEU B 121 -8.098 -1.283 30.198 1.00 15.89 C +ANISOU 1563 C LEU B 121 1985 2132 1921 391 -538 192 C +ATOM 1564 O LEU B 121 -8.602 -1.276 29.071 1.00 17.54 O +ANISOU 1564 O LEU B 121 2290 2309 2066 786 -400 323 O +ATOM 1565 CB LEU B 121 -7.372 1.028 30.792 1.00 17.68 C +ANISOU 1565 CB LEU B 121 2293 2516 1908 627 -620 97 C +ATOM 1566 CG LEU B 121 -6.358 2.048 31.310 1.00 19.87 C +ANISOU 1566 CG LEU B 121 2710 2963 1878 477 -510 256 C +ATOM 1567 CD1 LEU B 121 -7.048 3.371 31.598 1.00 19.46 C +ANISOU 1567 CD1 LEU B 121 2493 3156 1744 577 -4 122 C +ATOM 1568 CD2 LEU B 121 -5.660 1.527 32.553 1.00 19.25 C +ANISOU 1568 CD2 LEU B 121 2551 3119 1645 203 -848 643 C +ATOM 1569 N PRO B 122 -8.571 -2.055 31.172 1.00 16.28 N +ANISOU 1569 N PRO B 122 2170 2109 1905 436 -702 457 N +ATOM 1570 CA PRO B 122 -9.850 -2.749 31.007 1.00 15.58 C +ANISOU 1570 CA PRO B 122 2339 1765 1818 275 -370 485 C +ATOM 1571 C PRO B 122 -11.008 -1.779 31.172 1.00 15.52 C +ANISOU 1571 C PRO B 122 2464 1622 1811 -72 -118 574 C +ATOM 1572 O PRO B 122 -10.876 -0.708 31.769 1.00 15.79 O +ANISOU 1572 O PRO B 122 2930 1248 1822 73 6 445 O +ATOM 1573 CB PRO B 122 -9.835 -3.781 32.136 1.00 17.09 C +ANISOU 1573 CB PRO B 122 2616 2166 1713 31 -486 614 C +ATOM 1574 CG PRO B 122 -9.042 -3.110 33.208 1.00 18.57 C +ANISOU 1574 CG PRO B 122 2838 2346 1873 -111 -350 649 C +ATOM 1575 CD PRO B 122 -7.968 -2.323 32.489 1.00 18.15 C +ANISOU 1575 CD PRO B 122 2566 2375 1955 -92 -788 752 C +ATOM 1576 N TYR B 123 -12.161 -2.175 30.635 1.00 13.33 N +ANISOU 1576 N TYR B 123 1726 1916 1423 -317 -83 243 N +ATOM 1577 CA TYR B 123 -13.350 -1.342 30.745 1.00 13.49 C +ANISOU 1577 CA TYR B 123 2091 1752 1284 10 -256 231 C +ATOM 1578 C TYR B 123 -13.688 -1.085 32.208 1.00 15.05 C +ANISOU 1578 C TYR B 123 2554 1727 1439 300 13 229 C +ATOM 1579 O TYR B 123 -13.704 -2.007 33.027 1.00 15.00 O +ANISOU 1579 O TYR B 123 2420 1567 1713 63 202 596 O +ATOM 1580 CB TYR B 123 -14.537 -2.000 30.045 1.00 13.92 C +ANISOU 1580 CB TYR B 123 1791 2156 1343 146 -206 306 C +ATOM 1581 CG TYR B 123 -15.775 -1.135 30.073 1.00 14.16 C +ANISOU 1581 CG TYR B 123 1857 2046 1478 43 -284 583 C +ATOM 1582 CD1 TYR B 123 -15.975 -0.155 29.114 1.00 13.64 C +ANISOU 1582 CD1 TYR B 123 1885 1991 1305 196 -617 636 C +ATOM 1583 CD2 TYR B 123 -16.732 -1.283 31.071 1.00 16.07 C +ANISOU 1583 CD2 TYR B 123 2139 2309 1657 253 -247 695 C +ATOM 1584 CE1 TYR B 123 -17.095 0.646 29.134 1.00 16.57 C +ANISOU 1584 CE1 TYR B 123 1971 2739 1587 -58 -522 413 C +ATOM 1585 CE2 TYR B 123 -17.860 -0.481 31.101 1.00 16.85 C +ANISOU 1585 CE2 TYR B 123 2030 2646 1725 20 -411 515 C +ATOM 1586 CZ TYR B 123 -18.033 0.481 30.127 1.00 17.98 C +ANISOU 1586 CZ TYR B 123 1986 2927 1917 -84 -511 245 C +ATOM 1587 OH TYR B 123 -19.148 1.286 30.141 1.00 19.31 O +ANISOU 1587 OH TYR B 123 2078 3104 2154 -52 -261 -310 O +ATOM 1588 N GLY B 124 -13.964 0.176 32.532 1.00 13.41 N +ANISOU 1588 N GLY B 124 2897 1231 965 365 192 -81 N +ATOM 1589 CA GLY B 124 -14.296 0.559 33.886 1.00 14.18 C +ANISOU 1589 CA GLY B 124 2818 1479 1090 371 317 78 C +ATOM 1590 C GLY B 124 -13.117 0.925 34.758 1.00 15.61 C +ANISOU 1590 C GLY B 124 3235 1589 1105 114 509 362 C +ATOM 1591 O GLY B 124 -13.323 1.280 35.927 1.00 17.99 O +ANISOU 1591 O GLY B 124 3550 1903 1381 223 460 172 O +ATOM 1592 N ALA B 125 -11.893 0.849 34.233 1.00 15.53 N +ANISOU 1592 N ALA B 125 3355 1369 1178 507 131 367 N +ATOM 1593 CA ALA B 125 -10.710 1.209 35.003 1.00 16.19 C +ANISOU 1593 CA ALA B 125 3292 1616 1243 390 64 -142 C +ATOM 1594 C ALA B 125 -10.853 2.609 35.586 1.00 17.45 C +ANISOU 1594 C ALA B 125 3429 1797 1403 302 -176 -37 C +ATOM 1595 O ALA B 125 -11.282 3.545 34.904 1.00 15.50 O +ANISOU 1595 O ALA B 125 3209 1499 1181 51 -25 434 O +ATOM 1596 CB ALA B 125 -9.459 1.127 34.126 1.00 15.91 C +ANISOU 1596 CB ALA B 125 3143 1602 1300 971 30 -207 C +ATOM 1597 N ASN B 126 -10.491 2.738 36.861 1.00 18.81 N +ANISOU 1597 N ASN B 126 3650 2135 1361 51 -734 -341 N +ATOM 1598 CA ASN B 126 -10.702 3.959 37.636 1.00 19.64 C +ANISOU 1598 CA ASN B 126 3637 2052 1775 524 -827 -420 C +ATOM 1599 C ASN B 126 -9.457 4.830 37.519 1.00 21.53 C +ANISOU 1599 C ASN B 126 3835 2115 2230 431 -1180 62 C +ATOM 1600 O ASN B 126 -8.462 4.609 38.215 1.00 24.20 O +ANISOU 1600 O ASN B 126 4211 2358 2626 -24 -1213 188 O +ATOM 1601 CB ASN B 126 -11.006 3.607 39.089 1.00 21.72 C +ANISOU 1601 CB ASN B 126 4066 2494 1691 645 -544 -465 C +ATOM 1602 CG ASN B 126 -11.537 4.783 39.882 1.00 25.72 C +ANISOU 1602 CG ASN B 126 4779 3240 1755 808 -213 -84 C +ATOM 1603 OD1 ASN B 126 -12.074 5.738 39.320 1.00 27.75 O +ANISOU 1603 OD1 ASN B 126 4835 3754 1954 978 -162 125 O +ATOM 1604 ND2 ASN B 126 -11.396 4.714 41.203 1.00 25.88 N +ANISOU 1604 ND2 ASN B 126 4906 3238 1688 596 277 59 N +ATOM 1605 N LYS B 127 -9.509 5.831 36.642 1.00 20.76 N +ANISOU 1605 N LYS B 127 3647 1980 2260 384 -1332 274 N +ATOM 1606 CA LYS B 127 -8.364 6.700 36.417 1.00 22.32 C +ANISOU 1606 CA LYS B 127 3845 2226 2408 655 -1173 202 C +ATOM 1607 C LYS B 127 -8.851 8.107 36.102 1.00 21.41 C +ANISOU 1607 C LYS B 127 3688 2171 2276 24 -950 140 C +ATOM 1608 O LYS B 127 -9.801 8.285 35.335 1.00 19.25 O +ANISOU 1608 O LYS B 127 3124 1978 2214 89 -741 204 O +ATOM 1609 CB LYS B 127 -7.481 6.171 35.279 1.00 24.42 C +ANISOU 1609 CB LYS B 127 3910 2586 2782 1126 -1002 218 C +ATOM 1610 CG LYS B 127 -6.222 6.990 35.042 1.00 28.12 C +ANISOU 1610 CG LYS B 127 4218 3328 3139 1430 -790 100 C +ATOM 1611 CD LYS B 127 -5.299 6.326 34.035 1.00 29.97 C +ANISOU 1611 CD LYS B 127 4389 3565 3435 1646 -312 -201 C +ATOM 1612 CE LYS B 127 -3.996 7.100 33.897 1.00 32.50 C +ANISOU 1612 CE LYS B 127 4777 3992 3580 1749 194 -379 C +ATOM 1613 NZ LYS B 127 -2.996 6.374 33.068 1.00 34.66 N +ANISOU 1613 NZ LYS B 127 5106 4450 3615 1610 448 -452 N +ATOM 1614 N ASP B 128 -8.195 9.101 36.700 1.00 22.19 N +ANISOU 1614 N ASP B 128 4148 2160 2125 -257 -986 30 N +ATOM 1615 CA ASP B 128 -8.580 10.488 36.478 1.00 22.43 C +ANISOU 1615 CA ASP B 128 4079 2516 1926 -378 -1172 -201 C +ATOM 1616 C ASP B 128 -8.377 10.876 35.018 1.00 20.62 C +ANISOU 1616 C ASP B 128 3516 2561 1756 -358 -1282 4 C +ATOM 1617 O ASP B 128 -7.354 10.558 34.405 1.00 20.52 O +ANISOU 1617 O ASP B 128 3226 2846 1725 -70 -1274 -97 O +ATOM 1618 CB ASP B 128 -7.773 11.415 37.387 1.00 28.08 C +ANISOU 1618 CB ASP B 128 4791 3462 2416 -241 -838 -416 C +ATOM 1619 CG ASP B 128 -8.075 12.881 37.139 1.00 34.08 C +ANISOU 1619 CG ASP B 128 5384 4578 2988 -829 -401 -438 C +ATOM 1620 OD1 ASP B 128 -9.246 13.287 37.301 1.00 34.80 O +ANISOU 1620 OD1 ASP B 128 5311 4896 3017 -770 -146 -458 O +ATOM 1621 OD2 ASP B 128 -7.140 13.628 36.784 1.00 37.88 O +ANISOU 1621 OD2 ASP B 128 5877 5091 3424 -1025 -521 -526 O +ATOM 1622 N GLY B 129 -9.365 11.573 34.462 1.00 17.53 N +ANISOU 1622 N GLY B 129 2865 2167 1629 -236 -1187 122 N +ATOM 1623 CA GLY B 129 -9.345 11.938 33.062 1.00 15.82 C +ANISOU 1623 CA GLY B 129 2840 1855 1314 130 -980 3 C +ATOM 1624 C GLY B 129 -9.822 10.860 32.114 1.00 14.79 C +ANISOU 1624 C GLY B 129 2590 1754 1277 100 -954 -21 C +ATOM 1625 O GLY B 129 -9.805 11.081 30.897 1.00 14.40 O +ANISOU 1625 O GLY B 129 2572 1569 1331 63 -600 -152 O +ATOM 1626 N ILE B 130 -10.239 9.703 32.628 1.00 14.70 N +ANISOU 1626 N ILE B 130 2702 1568 1314 -102 -846 149 N +ATOM 1627 CA ILE B 130 -10.757 8.599 31.829 1.00 13.85 C +ANISOU 1627 CA ILE B 130 2801 1034 1429 398 -539 219 C +ATOM 1628 C ILE B 130 -12.165 8.284 32.313 1.00 14.87 C +ANISOU 1628 C ILE B 130 3079 1233 1336 4 -448 217 C +ATOM 1629 O ILE B 130 -12.371 8.036 33.507 1.00 16.15 O +ANISOU 1629 O ILE B 130 3312 1649 1175 -104 -161 524 O +ATOM 1630 CB ILE B 130 -9.862 7.349 31.936 1.00 14.92 C +ANISOU 1630 CB ILE B 130 2897 1274 1497 311 -770 -41 C +ATOM 1631 CG1 ILE B 130 -8.425 7.670 31.522 1.00 15.15 C +ANISOU 1631 CG1 ILE B 130 2425 1782 1548 573 -561 349 C +ATOM 1632 CG2 ILE B 130 -10.432 6.206 31.098 1.00 14.44 C +ANISOU 1632 CG2 ILE B 130 3210 1016 1260 534 -289 -202 C +ATOM 1633 CD1 ILE B 130 -8.284 8.100 30.086 1.00 16.50 C +ANISOU 1633 CD1 ILE B 130 2527 2026 1717 487 -915 273 C +ATOM 1634 N ILE B 131 -13.131 8.297 31.395 1.00 14.50 N +ANISOU 1634 N ILE B 131 3043 1223 1243 -124 -221 -166 N +ATOM 1635 CA ILE B 131 -14.493 7.879 31.702 1.00 13.08 C +ANISOU 1635 CA ILE B 131 2321 1375 1272 -3 -229 -53 C +ATOM 1636 C ILE B 131 -14.948 6.899 30.631 1.00 12.72 C +ANISOU 1636 C ILE B 131 2146 1401 1285 361 59 67 C +ATOM 1637 O ILE B 131 -14.518 6.971 29.475 1.00 12.75 O +ANISOU 1637 O ILE B 131 2083 1434 1328 273 300 327 O +ATOM 1638 CB ILE B 131 -15.469 9.073 31.816 1.00 13.47 C +ANISOU 1638 CB ILE B 131 2332 1534 1251 471 -191 -104 C +ATOM 1639 CG1 ILE B 131 -15.528 9.866 30.509 1.00 15.62 C +ANISOU 1639 CG1 ILE B 131 2601 1905 1429 566 -249 187 C +ATOM 1640 CG2 ILE B 131 -15.081 9.968 32.987 1.00 16.04 C +ANISOU 1640 CG2 ILE B 131 2632 1863 1600 823 -332 -42 C +ATOM 1641 CD1 ILE B 131 -16.754 9.569 29.679 1.00 16.41 C +ANISOU 1641 CD1 ILE B 131 2614 2183 1438 173 18 68 C +ATOM 1642 N TRP B 132 -15.826 5.977 31.019 1.00 12.40 N +ANISOU 1642 N TRP B 132 2209 1227 1275 -166 -119 14 N +ATOM 1643 CA TRP B 132 -16.173 4.833 30.187 1.00 12.31 C +ANISOU 1643 CA TRP B 132 2187 1092 1400 230 10 494 C +ATOM 1644 C TRP B 132 -17.619 4.905 29.715 1.00 13.15 C +ANISOU 1644 C TRP B 132 2130 1500 1365 134 66 466 C +ATOM 1645 O TRP B 132 -18.504 5.359 30.448 1.00 16.04 O +ANISOU 1645 O TRP B 132 2474 2168 1453 297 78 308 O +ATOM 1646 CB TRP B 132 -15.926 3.528 30.950 1.00 11.78 C +ANISOU 1646 CB TRP B 132 1858 1148 1471 543 -141 527 C +ATOM 1647 CG TRP B 132 -14.477 3.331 31.259 1.00 12.22 C +ANISOU 1647 CG TRP B 132 2084 1136 1423 246 -391 569 C +ATOM 1648 CD1 TRP B 132 -13.825 3.691 32.404 1.00 12.75 C +ANISOU 1648 CD1 TRP B 132 2101 1146 1598 331 -366 521 C +ATOM 1649 CD2 TRP B 132 -13.490 2.751 30.399 1.00 13.55 C +ANISOU 1649 CD2 TRP B 132 2371 1386 1391 199 -60 206 C +ATOM 1650 NE1 TRP B 132 -12.493 3.360 32.313 1.00 14.29 N +ANISOU 1650 NE1 TRP B 132 2721 1185 1524 410 -290 337 N +ATOM 1651 CE2 TRP B 132 -12.263 2.783 31.091 1.00 14.27 C +ANISOU 1651 CE2 TRP B 132 2747 1301 1375 560 -33 330 C +ATOM 1652 CE3 TRP B 132 -13.526 2.206 29.111 1.00 13.29 C +ANISOU 1652 CE3 TRP B 132 2575 1059 1416 182 302 87 C +ATOM 1653 CZ2 TRP B 132 -11.082 2.289 30.540 1.00 12.19 C +ANISOU 1653 CZ2 TRP B 132 2444 918 1268 507 337 318 C +ATOM 1654 CZ3 TRP B 132 -12.353 1.715 28.565 1.00 12.69 C +ANISOU 1654 CZ3 TRP B 132 2723 729 1371 -164 279 71 C +ATOM 1655 CH2 TRP B 132 -11.148 1.759 29.280 1.00 12.34 C +ANISOU 1655 CH2 TRP B 132 2544 856 1288 230 367 242 C +ATOM 1656 N VAL B 133 -17.848 4.458 28.478 1.00 12.79 N +ANISOU 1656 N VAL B 133 2312 1275 1272 305 -380 404 N +ATOM 1657 CA VAL B 133 -19.173 4.418 27.871 1.00 13.18 C +ANISOU 1657 CA VAL B 133 2479 1182 1347 146 14 48 C +ATOM 1658 C VAL B 133 -19.324 3.107 27.111 1.00 13.76 C +ANISOU 1658 C VAL B 133 2529 1310 1389 137 66 17 C +ATOM 1659 O VAL B 133 -18.355 2.564 26.571 1.00 12.26 O +ANISOU 1659 O VAL B 133 2561 761 1335 412 170 -10 O +ATOM 1660 CB VAL B 133 -19.424 5.616 26.924 1.00 11.68 C +ANISOU 1660 CB VAL B 133 2328 1040 1070 594 374 -7 C +ATOM 1661 CG1 VAL B 133 -19.465 6.927 27.701 1.00 11.21 C +ANISOU 1661 CG1 VAL B 133 2089 1139 1031 756 473 123 C +ATOM 1662 CG2 VAL B 133 -18.363 5.670 25.826 1.00 9.72 C +ANISOU 1662 CG2 VAL B 133 2010 855 827 403 61 260 C +ATOM 1663 N ALA B 134 -20.553 2.599 27.065 1.00 13.72 N +ANISOU 1663 N ALA B 134 2250 1570 1395 -240 -188 -257 N +ATOM 1664 CA ALA B 134 -20.822 1.369 26.334 1.00 13.49 C +ANISOU 1664 CA ALA B 134 1954 1516 1655 102 68 21 C +ATOM 1665 C ALA B 134 -22.297 1.311 25.971 1.00 16.55 C +ANISOU 1665 C ALA B 134 2224 2110 1953 -112 434 -170 C +ATOM 1666 O ALA B 134 -23.161 1.605 26.802 1.00 19.02 O +ANISOU 1666 O ALA B 134 2230 2930 2068 -587 469 -501 O +ATOM 1667 CB ALA B 134 -20.430 0.131 27.150 1.00 13.73 C +ANISOU 1667 CB ALA B 134 1974 1593 1651 537 36 518 C +ATOM 1668 N THR B 135 -22.572 0.936 24.726 1.00 15.68 N +ANISOU 1668 N THR B 135 1941 1735 2283 -330 594 128 N +ATOM 1669 CA THR B 135 -23.936 0.705 24.282 1.00 18.99 C +ANISOU 1669 CA THR B 135 2082 2264 2869 -602 603 77 C +ATOM 1670 C THR B 135 -24.367 -0.709 24.653 1.00 20.71 C +ANISOU 1670 C THR B 135 1970 2421 3476 -359 596 -101 C +ATOM 1671 O THR B 135 -23.550 -1.632 24.715 1.00 21.10 O +ANISOU 1671 O THR B 135 1809 2456 3753 -213 236 -153 O +ATOM 1672 CB THR B 135 -24.045 0.916 22.769 1.00 20.01 C +ANISOU 1672 CB THR B 135 1747 2853 3002 -930 859 -12 C +ATOM 1673 OG1 THR B 135 -23.492 2.193 22.429 1.00 18.38 O +ANISOU 1673 OG1 THR B 135 1524 2569 2890 -779 819 -218 O +ATOM 1674 CG2 THR B 135 -25.497 0.870 22.306 1.00 21.22 C +ANISOU 1674 CG2 THR B 135 1792 3158 3112 -982 612 -168 C +ATOM 1675 N GLU B 136 -25.662 -0.867 24.923 1.00 20.58 N +ANISOU 1675 N GLU B 136 1621 2529 3668 -618 1001 -284 N +ATOM 1676 CA GLU B 136 -26.214 -2.185 25.202 1.00 24.96 C +ANISOU 1676 CA GLU B 136 2162 2990 4331 -1064 1088 -537 C +ATOM 1677 C GLU B 136 -25.912 -3.139 24.052 1.00 26.65 C +ANISOU 1677 C GLU B 136 2533 3116 4477 -1352 706 -602 C +ATOM 1678 O GLU B 136 -26.114 -2.805 22.880 1.00 28.01 O +ANISOU 1678 O GLU B 136 2939 3227 4478 -1500 574 -572 O +ATOM 1679 CB GLU B 136 -27.722 -2.084 25.434 1.00 31.49 C +ANISOU 1679 CB GLU B 136 3331 3777 4858 -1265 1025 -532 C +ATOM 1680 CG GLU B 136 -28.436 -3.423 25.521 1.00 37.57 C +ANISOU 1680 CG GLU B 136 3982 5025 5269 -1314 967 -724 C +ATOM 1681 CD GLU B 136 -29.873 -3.285 25.984 1.00 45.43 C +ANISOU 1681 CD GLU B 136 5412 6203 5647 -1122 525 -793 C +ATOM 1682 OE1 GLU B 136 -30.089 -2.944 27.167 1.00 48.31 O +ANISOU 1682 OE1 GLU B 136 6038 6527 5788 -1186 446 -808 O +ATOM 1683 OE2 GLU B 136 -30.787 -3.508 25.162 1.00 48.32 O +ANISOU 1683 OE2 GLU B 136 5925 6682 5754 -855 358 -818 O +ATOM 1684 N GLY B 137 -25.407 -4.323 24.391 1.00 25.30 N +ANISOU 1684 N GLY B 137 2468 2777 4367 -1322 726 -639 N +ATOM 1685 CA GLY B 137 -25.043 -5.318 23.407 1.00 23.95 C +ANISOU 1685 CA GLY B 137 2641 2490 3970 -1281 624 -936 C +ATOM 1686 C GLY B 137 -23.577 -5.335 23.029 1.00 23.14 C +ANISOU 1686 C GLY B 137 3075 2168 3548 -956 501 -801 C +ATOM 1687 O GLY B 137 -23.143 -6.273 22.348 1.00 24.66 O +ANISOU 1687 O GLY B 137 3648 1866 3855 -1140 110 -801 O +ATOM 1688 N ALA B 138 -22.806 -4.332 23.440 1.00 18.94 N +ANISOU 1688 N ALA B 138 2807 1688 2701 -487 482 -351 N +ATOM 1689 CA ALA B 138 -21.384 -4.312 23.133 1.00 19.12 C +ANISOU 1689 CA ALA B 138 3358 1635 2274 -110 -68 -132 C +ATOM 1690 C ALA B 138 -20.659 -5.430 23.873 1.00 17.54 C +ANISOU 1690 C ALA B 138 2881 1713 2069 223 215 149 C +ATOM 1691 O ALA B 138 -21.072 -5.861 24.954 1.00 18.10 O +ANISOU 1691 O ALA B 138 2540 2269 2066 147 907 530 O +ATOM 1692 CB ALA B 138 -20.771 -2.960 23.499 1.00 17.40 C +ANISOU 1692 CB ALA B 138 3501 1121 1989 391 -291 -441 C +ATOM 1693 N LEU B 139 -19.570 -5.904 23.276 1.00 15.62 N +ANISOU 1693 N LEU B 139 2586 1394 1953 210 100 42 N +ATOM 1694 CA LEU B 139 -18.764 -6.971 23.852 1.00 16.60 C +ANISOU 1694 CA LEU B 139 2698 1619 1991 -135 -150 -12 C +ATOM 1695 C LEU B 139 -17.526 -6.376 24.506 1.00 14.87 C +ANISOU 1695 C LEU B 139 2539 1346 1766 -216 -41 23 C +ATOM 1696 O LEU B 139 -16.858 -5.517 23.920 1.00 11.81 O +ANISOU 1696 O LEU B 139 2046 920 1519 -482 -30 150 O +ATOM 1697 CB LEU B 139 -18.361 -7.994 22.789 1.00 19.54 C +ANISOU 1697 CB LEU B 139 3237 1940 2247 -125 -170 -212 C +ATOM 1698 CG LEU B 139 -19.493 -8.805 22.154 1.00 23.54 C +ANISOU 1698 CG LEU B 139 4183 2201 2562 145 104 -159 C +ATOM 1699 CD1 LEU B 139 -18.926 -9.887 21.246 1.00 24.21 C +ANISOU 1699 CD1 LEU B 139 4670 1994 2534 396 -21 -511 C +ATOM 1700 CD2 LEU B 139 -20.398 -9.408 23.221 1.00 24.03 C +ANISOU 1700 CD2 LEU B 139 4083 2469 2577 84 305 -36 C +ATOM 1701 N ASN B 140 -17.225 -6.841 25.721 1.00 14.85 N +ANISOU 1701 N ASN B 140 2751 1468 1422 323 166 302 N +ATOM 1702 CA ASN B 140 -16.083 -6.353 26.494 1.00 16.53 C +ANISOU 1702 CA ASN B 140 3082 1712 1488 300 194 273 C +ATOM 1703 C ASN B 140 -14.819 -7.087 26.040 1.00 17.29 C +ANISOU 1703 C ASN B 140 3042 1829 1698 632 5 282 C +ATOM 1704 O ASN B 140 -14.262 -7.943 26.729 1.00 17.95 O +ANISOU 1704 O ASN B 140 2894 2175 1750 965 -284 390 O +ATOM 1705 CB ASN B 140 -16.343 -6.530 27.985 1.00 16.61 C +ANISOU 1705 CB ASN B 140 3183 1827 1302 -219 201 562 C +ATOM 1706 CG ASN B 140 -15.292 -5.861 28.850 1.00 17.81 C +ANISOU 1706 CG ASN B 140 3261 2241 1265 -567 204 602 C +ATOM 1707 OD1 ASN B 140 -14.448 -5.114 28.361 1.00 20.72 O +ANISOU 1707 OD1 ASN B 140 4077 2474 1323 -490 -39 277 O +ATOM 1708 ND2 ASN B 140 -15.346 -6.123 30.150 1.00 20.44 N +ANISOU 1708 ND2 ASN B 140 3360 2846 1561 -597 296 930 N +ATOM 1709 N THR B 141 -14.381 -6.738 24.834 1.00 16.62 N +ANISOU 1709 N THR B 141 3056 1459 1801 -21 407 -3 N +ATOM 1710 CA THR B 141 -13.180 -7.266 24.206 1.00 16.73 C +ANISOU 1710 CA THR B 141 2702 1577 2080 -80 202 84 C +ATOM 1711 C THR B 141 -12.460 -6.117 23.519 1.00 17.07 C +ANISOU 1711 C THR B 141 2626 1739 2122 239 13 194 C +ATOM 1712 O THR B 141 -13.104 -5.162 23.069 1.00 16.50 O +ANISOU 1712 O THR B 141 2337 1786 2146 633 -38 304 O +ATOM 1713 CB THR B 141 -13.498 -8.364 23.175 1.00 18.74 C +ANISOU 1713 CB THR B 141 3257 1566 2298 5 299 171 C +ATOM 1714 OG1 THR B 141 -14.394 -7.848 22.181 1.00 19.43 O +ANISOU 1714 OG1 THR B 141 3752 1742 1889 -221 532 -49 O +ATOM 1715 CG2 THR B 141 -14.132 -9.576 23.848 1.00 18.62 C +ANISOU 1715 CG2 THR B 141 3175 1308 2591 -102 429 -247 C +ATOM 1716 N PRO B 142 -11.130 -6.172 23.429 1.00 16.17 N +ANISOU 1716 N PRO B 142 2211 1904 2030 411 -154 410 N +ATOM 1717 CA PRO B 142 -10.394 -5.071 22.795 1.00 16.32 C +ANISOU 1717 CA PRO B 142 2394 1890 1916 674 -257 529 C +ATOM 1718 C PRO B 142 -10.702 -4.974 21.309 1.00 15.76 C +ANISOU 1718 C PRO B 142 2563 1822 1604 872 -129 466 C +ATOM 1719 O PRO B 142 -10.862 -5.984 20.620 1.00 17.66 O +ANISOU 1719 O PRO B 142 3137 1986 1586 655 -243 720 O +ATOM 1720 CB PRO B 142 -8.925 -5.434 23.042 1.00 18.44 C +ANISOU 1720 CB PRO B 142 2766 1960 2281 409 -167 554 C +ATOM 1721 CG PRO B 142 -8.934 -6.916 23.270 1.00 19.29 C +ANISOU 1721 CG PRO B 142 2798 2166 2363 184 -118 664 C +ATOM 1722 CD PRO B 142 -10.229 -7.207 23.963 1.00 18.01 C +ANISOU 1722 CD PRO B 142 2462 2027 2354 342 53 539 C +ATOM 1723 N LYS B 143 -10.775 -3.739 20.819 1.00 13.25 N +ANISOU 1723 N LYS B 143 1936 1781 1318 860 370 398 N +ATOM 1724 CA LYS B 143 -11.145 -3.469 19.428 1.00 12.84 C +ANISOU 1724 CA LYS B 143 1934 1694 1250 633 147 304 C +ATOM 1725 C LYS B 143 -9.899 -3.218 18.579 1.00 13.25 C +ANISOU 1725 C LYS B 143 2254 1301 1481 244 -21 351 C +ATOM 1726 O LYS B 143 -9.754 -2.188 17.918 1.00 12.85 O +ANISOU 1726 O LYS B 143 2524 1188 1170 358 -261 111 O +ATOM 1727 CB LYS B 143 -12.111 -2.289 19.359 1.00 11.27 C +ANISOU 1727 CB LYS B 143 1485 1630 1165 274 404 206 C +ATOM 1728 CG LYS B 143 -13.313 -2.410 20.288 1.00 11.74 C +ANISOU 1728 CG LYS B 143 1517 1662 1284 -98 414 208 C +ATOM 1729 CD LYS B 143 -13.981 -3.771 20.170 1.00 11.47 C +ANISOU 1729 CD LYS B 143 1712 1283 1363 -29 638 535 C +ATOM 1730 CE LYS B 143 -15.168 -3.884 21.122 1.00 11.72 C +ANISOU 1730 CE LYS B 143 1773 1353 1326 -125 373 701 C +ATOM 1731 NZ LYS B 143 -15.528 -5.301 21.415 1.00 12.71 N +ANISOU 1731 NZ LYS B 143 1778 1705 1344 66 401 815 N +ATOM 1732 N ASP B 144 -8.997 -4.203 18.603 1.00 15.61 N +ANISOU 1732 N ASP B 144 2485 1761 1685 254 -129 458 N +ATOM 1733 CA ASP B 144 -7.734 -4.092 17.880 1.00 17.43 C +ANISOU 1733 CA ASP B 144 2193 2370 2058 841 -598 246 C +ATOM 1734 C ASP B 144 -7.949 -3.813 16.397 1.00 17.68 C +ANISOU 1734 C ASP B 144 1972 2526 2219 552 -294 43 C +ATOM 1735 O ASP B 144 -7.158 -3.089 15.780 1.00 17.54 O +ANISOU 1735 O ASP B 144 1852 2666 2148 426 -293 -91 O +ATOM 1736 CB ASP B 144 -6.922 -5.375 18.063 1.00 22.07 C +ANISOU 1736 CB ASP B 144 3183 2807 2396 701 -881 315 C +ATOM 1737 CG ASP B 144 -6.695 -5.718 19.523 1.00 27.57 C +ANISOU 1737 CG ASP B 144 4255 3240 2980 596 -512 48 C +ATOM 1738 OD1 ASP B 144 -6.061 -4.910 20.232 1.00 29.55 O +ANISOU 1738 OD1 ASP B 144 4588 3533 3109 550 -389 -342 O +ATOM 1739 OD2 ASP B 144 -7.165 -6.787 19.967 1.00 30.39 O +ANISOU 1739 OD2 ASP B 144 4777 3525 3247 453 -283 259 O +ATOM 1740 N HIS B 145 -9.011 -4.367 15.807 1.00 16.01 N +ANISOU 1740 N HIS B 145 1878 2184 2020 396 -232 -302 N +ATOM 1741 CA HIS B 145 -9.224 -4.199 14.374 1.00 14.68 C +ANISOU 1741 CA HIS B 145 2116 1862 1600 285 47 -77 C +ATOM 1742 C HIS B 145 -9.626 -2.775 14.005 1.00 13.90 C +ANISOU 1742 C HIS B 145 2039 1766 1478 461 290 108 C +ATOM 1743 O HIS B 145 -9.463 -2.383 12.844 1.00 16.02 O +ANISOU 1743 O HIS B 145 2528 1911 1647 282 651 -130 O +ATOM 1744 CB HIS B 145 -10.272 -5.198 13.875 1.00 14.67 C +ANISOU 1744 CB HIS B 145 2279 1940 1355 25 355 -276 C +ATOM 1745 CG HIS B 145 -11.668 -4.898 14.323 1.00 13.76 C +ANISOU 1745 CG HIS B 145 2477 1751 999 146 687 -167 C +ATOM 1746 ND1 HIS B 145 -12.148 -5.263 15.563 1.00 16.73 N +ANISOU 1746 ND1 HIS B 145 2800 2047 1511 263 678 332 N +ATOM 1747 CD2 HIS B 145 -12.696 -4.288 13.687 1.00 14.41 C +ANISOU 1747 CD2 HIS B 145 2615 1800 1059 333 567 -206 C +ATOM 1748 CE1 HIS B 145 -13.408 -4.880 15.676 1.00 15.44 C +ANISOU 1748 CE1 HIS B 145 2755 1767 1345 447 694 375 C +ATOM 1749 NE2 HIS B 145 -13.764 -4.286 14.551 1.00 14.75 N +ANISOU 1749 NE2 HIS B 145 2766 1743 1096 653 302 170 N +ATOM 1750 N ILE B 146 -10.131 -1.994 14.954 1.00 11.69 N +ANISOU 1750 N ILE B 146 1552 1451 1439 565 365 326 N +ATOM 1751 CA ILE B 146 -10.466 -0.597 14.687 1.00 12.57 C +ANISOU 1751 CA ILE B 146 1702 1547 1525 613 341 272 C +ATOM 1752 C ILE B 146 -9.250 0.302 14.855 1.00 14.57 C +ANISOU 1752 C ILE B 146 2332 1691 1515 820 -72 117 C +ATOM 1753 O ILE B 146 -8.963 1.142 13.997 1.00 14.75 O +ANISOU 1753 O ILE B 146 2740 1538 1326 848 -337 74 O +ATOM 1754 CB ILE B 146 -11.630 -0.143 15.592 1.00 14.45 C +ANISOU 1754 CB ILE B 146 2278 1466 1746 316 253 476 C +ATOM 1755 CG1 ILE B 146 -12.874 -0.989 15.320 1.00 17.37 C +ANISOU 1755 CG1 ILE B 146 2430 2250 1920 30 536 211 C +ATOM 1756 CG2 ILE B 146 -11.929 1.336 15.371 1.00 14.54 C +ANISOU 1756 CG2 ILE B 146 2077 1642 1804 357 -211 784 C +ATOM 1757 CD1 ILE B 146 -14.083 -0.585 16.138 1.00 18.45 C +ANISOU 1757 CD1 ILE B 146 2520 2496 1994 219 813 54 C +ATOM 1758 N GLY B 147 -8.519 0.137 15.954 1.00 15.49 N +ANISOU 1758 N GLY B 147 2061 2080 1745 689 -65 -132 N +ATOM 1759 CA GLY B 147 -7.318 0.911 16.181 1.00 13.49 C +ANISOU 1759 CA GLY B 147 1400 2123 1604 736 -136 -13 C +ATOM 1760 C GLY B 147 -7.610 2.394 16.297 1.00 13.62 C +ANISOU 1760 C GLY B 147 1348 2192 1634 861 18 127 C +ATOM 1761 O GLY B 147 -8.706 2.821 16.682 1.00 14.84 O +ANISOU 1761 O GLY B 147 1702 2310 1625 831 -93 -100 O +ATOM 1762 N THR B 148 -6.612 3.196 15.951 1.00 13.35 N +ANISOU 1762 N THR B 148 1310 1989 1775 746 10 214 N +ATOM 1763 CA THR B 148 -6.716 4.648 15.961 1.00 11.73 C +ANISOU 1763 CA THR B 148 1248 1659 1548 422 -192 309 C +ATOM 1764 C THR B 148 -6.555 5.186 14.541 1.00 12.01 C +ANISOU 1764 C THR B 148 1309 1743 1510 98 -221 85 C +ATOM 1765 O THR B 148 -6.292 4.442 13.592 1.00 12.67 O +ANISOU 1765 O THR B 148 1142 1937 1733 -163 -41 -231 O +ATOM 1766 CB THR B 148 -5.678 5.261 16.903 1.00 16.17 C +ANISOU 1766 CB THR B 148 1859 2403 1884 281 -525 374 C +ATOM 1767 OG1 THR B 148 -4.383 4.731 16.596 1.00 19.82 O +ANISOU 1767 OG1 THR B 148 1974 2983 2576 351 -739 -38 O +ATOM 1768 CG2 THR B 148 -6.026 4.944 18.351 1.00 18.15 C +ANISOU 1768 CG2 THR B 148 2476 2603 1820 -102 -624 571 C +ATOM 1769 N ARG B 149 -6.707 6.501 14.411 1.00 12.77 N +ANISOU 1769 N ARG B 149 1780 1670 1400 -110 -229 146 N +ATOM 1770 CA ARG B 149 -6.770 7.172 13.120 1.00 14.15 C +ANISOU 1770 CA ARG B 149 1790 1992 1595 77 -531 314 C +ATOM 1771 C ARG B 149 -5.443 7.837 12.781 1.00 16.88 C +ANISOU 1771 C ARG B 149 2111 2545 1759 34 -310 38 C +ATOM 1772 O ARG B 149 -4.810 8.461 13.638 1.00 18.40 O +ANISOU 1772 O ARG B 149 2381 2892 1717 -88 -285 -202 O +ATOM 1773 CB ARG B 149 -7.884 8.224 13.119 1.00 13.35 C +ANISOU 1773 CB ARG B 149 1718 1778 1576 312 -409 359 C +ATOM 1774 CG ARG B 149 -7.947 9.081 11.861 1.00 12.39 C +ANISOU 1774 CG ARG B 149 1644 1620 1442 30 -224 326 C +ATOM 1775 CD ARG B 149 -9.125 10.041 11.903 1.00 12.56 C +ANISOU 1775 CD ARG B 149 1552 1734 1487 -3 -28 70 C +ATOM 1776 NE ARG B 149 -9.020 10.993 13.005 1.00 12.43 N +ANISOU 1776 NE ARG B 149 1444 1813 1466 -350 321 177 N +ATOM 1777 CZ ARG B 149 -8.497 12.211 12.896 1.00 13.59 C +ANISOU 1777 CZ ARG B 149 2067 1719 1378 -271 532 222 C +ATOM 1778 NH1 ARG B 149 -8.026 12.636 11.729 1.00 14.63 N +ANISOU 1778 NH1 ARG B 149 2301 1821 1436 -341 546 26 N +ATOM 1779 NH2 ARG B 149 -8.445 13.005 13.956 1.00 14.80 N +ANISOU 1779 NH2 ARG B 149 2322 1784 1516 -434 224 75 N +ATOM 1780 N ASN B 150 -5.030 7.699 11.519 1.00 17.09 N +ANISOU 1780 N ASN B 150 2183 2370 1941 -80 -259 234 N +ATOM 1781 CA ASN B 150 -3.918 8.472 10.982 1.00 18.90 C +ANISOU 1781 CA ASN B 150 1867 2856 2459 -38 -162 324 C +ATOM 1782 C ASN B 150 -4.490 9.740 10.364 1.00 18.49 C +ANISOU 1782 C ASN B 150 1730 2905 2390 -388 -101 507 C +ATOM 1783 O ASN B 150 -5.186 9.654 9.340 1.00 20.76 O +ANISOU 1783 O ASN B 150 2139 3314 2433 -377 245 511 O +ATOM 1784 CB ASN B 150 -3.153 7.665 9.939 1.00 20.33 C +ANISOU 1784 CB ASN B 150 1618 3011 3095 -35 231 -97 C +ATOM 1785 CG ASN B 150 -1.902 8.377 9.436 1.00 25.88 C +ANISOU 1785 CG ASN B 150 2541 3466 3826 6 404 -428 C +ATOM 1786 OD1 ASN B 150 -1.760 9.594 9.565 1.00 25.91 O +ANISOU 1786 OD1 ASN B 150 2392 3278 4173 -1200 275 217 O +ATOM 1787 ND2 ASN B 150 -0.989 7.612 8.851 1.00 29.75 N +ANISOU 1787 ND2 ASN B 150 3027 4265 4014 324 932 -908 N +ATOM 1788 N PRO B 151 -4.233 10.921 10.932 1.00 18.84 N +ANISOU 1788 N PRO B 151 1868 3133 2158 -373 7 214 N +ATOM 1789 CA PRO B 151 -4.812 12.152 10.367 1.00 20.10 C +ANISOU 1789 CA PRO B 151 2157 3225 2257 -583 171 162 C +ATOM 1790 C PRO B 151 -4.407 12.417 8.928 1.00 22.78 C +ANISOU 1790 C PRO B 151 2586 3566 2505 -671 249 612 C +ATOM 1791 O PRO B 151 -5.138 13.116 8.215 1.00 25.51 O +ANISOU 1791 O PRO B 151 3142 3841 2711 -416 470 1046 O +ATOM 1792 CB PRO B 151 -4.290 13.249 11.306 1.00 20.31 C +ANISOU 1792 CB PRO B 151 2296 3079 2342 -572 69 50 C +ATOM 1793 CG PRO B 151 -3.962 12.539 12.577 1.00 21.58 C +ANISOU 1793 CG PRO B 151 2434 3369 2398 -469 -181 -53 C +ATOM 1794 CD PRO B 151 -3.471 11.182 12.164 1.00 19.83 C +ANISOU 1794 CD PRO B 151 2083 3247 2204 -413 -146 -167 C +ATOM 1795 N ALA B 152 -3.270 11.886 8.474 1.00 22.11 N +ANISOU 1795 N ALA B 152 2405 3597 2397 -987 739 366 N +ATOM 1796 CA ALA B 152 -2.874 12.068 7.084 1.00 24.59 C +ANISOU 1796 CA ALA B 152 2728 3892 2723 -1067 859 121 C +ATOM 1797 C ALA B 152 -3.696 11.211 6.131 1.00 25.70 C +ANISOU 1797 C ALA B 152 3076 3894 2795 -904 751 259 C +ATOM 1798 O ALA B 152 -3.739 11.508 4.932 1.00 32.18 O +ANISOU 1798 O ALA B 152 4323 4542 3362 -1190 886 346 O +ATOM 1799 CB ALA B 152 -1.388 11.753 6.915 1.00 26.38 C +ANISOU 1799 CB ALA B 152 2898 4256 2868 -1169 825 -118 C +ATOM 1800 N ASN B 153 -4.349 10.163 6.631 1.00 20.77 N +ANISOU 1800 N ASN B 153 2166 3193 2532 -606 702 162 N +ATOM 1801 CA ASN B 153 -5.113 9.253 5.787 1.00 20.83 C +ANISOU 1801 CA ASN B 153 2654 2889 2374 -456 561 121 C +ATOM 1802 C ASN B 153 -6.619 9.392 5.936 1.00 20.61 C +ANISOU 1802 C ASN B 153 2925 2824 2081 -443 246 84 C +ATOM 1803 O ASN B 153 -7.342 9.159 4.966 1.00 22.86 O +ANISOU 1803 O ASN B 153 3460 3186 2038 137 16 -117 O +ATOM 1804 CB ASN B 153 -4.718 7.799 6.078 1.00 21.44 C +ANISOU 1804 CB ASN B 153 2836 2708 2604 -549 242 283 C +ATOM 1805 CG ASN B 153 -5.337 6.819 5.099 1.00 22.58 C +ANISOU 1805 CG ASN B 153 2814 2910 2857 -502 233 208 C +ATOM 1806 OD1 ASN B 153 -4.983 6.796 3.920 1.00 22.43 O +ANISOU 1806 OD1 ASN B 153 2750 2938 2835 -721 117 78 O +ATOM 1807 ND2 ASN B 153 -6.259 5.996 5.585 1.00 23.88 N +ANISOU 1807 ND2 ASN B 153 2859 3097 3118 -374 229 337 N +ATOM 1808 N ASN B 154 -7.109 9.765 7.117 1.00 18.64 N +ANISOU 1808 N ASN B 154 2795 2630 1656 -941 529 -161 N +ATOM 1809 CA ASN B 154 -8.540 9.897 7.353 1.00 18.15 C +ANISOU 1809 CA ASN B 154 2969 2325 1602 -874 197 -306 C +ATOM 1810 C ASN B 154 -8.823 11.179 8.117 1.00 17.59 C +ANISOU 1810 C ASN B 154 3012 1945 1724 -1208 74 129 C +ATOM 1811 O ASN B 154 -8.115 11.513 9.071 1.00 19.49 O +ANISOU 1811 O ASN B 154 3235 2333 1839 -1278 -135 239 O +ATOM 1812 CB ASN B 154 -9.098 8.710 8.150 1.00 18.25 C +ANISOU 1812 CB ASN B 154 3081 2359 1496 -1281 -40 -484 C +ATOM 1813 CG ASN B 154 -8.966 7.397 7.412 1.00 21.53 C +ANISOU 1813 CG ASN B 154 3553 2867 1759 -879 125 -585 C +ATOM 1814 OD1 ASN B 154 -7.946 6.717 7.510 1.00 26.44 O +ANISOU 1814 OD1 ASN B 154 4390 3413 2241 -38 409 -446 O +ATOM 1815 ND2 ASN B 154 -10.003 7.030 6.671 1.00 21.28 N +ANISOU 1815 ND2 ASN B 154 2940 3202 1943 -1588 45 -692 N +ATOM 1816 N ALA B 155 -9.867 11.886 7.699 1.00 17.31 N +ANISOU 1816 N ALA B 155 3045 1962 1572 -627 298 -16 N +ATOM 1817 CA ALA B 155 -10.358 13.005 8.483 1.00 17.19 C +ANISOU 1817 CA ALA B 155 3081 1987 1464 -280 171 303 C +ATOM 1818 C ALA B 155 -11.110 12.492 9.709 1.00 15.36 C +ANISOU 1818 C ALA B 155 2473 2152 1212 -1 14 -181 C +ATOM 1819 O ALA B 155 -11.605 11.362 9.742 1.00 12.14 O +ANISOU 1819 O ALA B 155 1422 2265 926 30 -202 -120 O +ATOM 1820 CB ALA B 155 -11.269 13.896 7.638 1.00 17.52 C +ANISOU 1820 CB ALA B 155 3312 1807 1538 -314 -134 552 C +ATOM 1821 N ALA B 156 -11.181 13.334 10.733 1.00 16.35 N +ANISOU 1821 N ALA B 156 2608 2361 1244 -95 64 -231 N +ATOM 1822 CA ALA B 156 -11.927 12.974 11.928 1.00 17.09 C +ANISOU 1822 CA ALA B 156 2508 2534 1452 180 -476 58 C +ATOM 1823 C ALA B 156 -13.419 12.930 11.627 1.00 16.68 C +ANISOU 1823 C ALA B 156 2210 2449 1679 200 -559 684 C +ATOM 1824 O ALA B 156 -13.951 13.781 10.910 1.00 19.66 O +ANISOU 1824 O ALA B 156 2327 3035 2107 52 -324 1303 O +ATOM 1825 CB ALA B 156 -11.647 13.968 13.055 1.00 19.50 C +ANISOU 1825 CB ALA B 156 2920 2886 1604 339 -318 -359 C +ATOM 1826 N ILE B 157 -14.090 11.914 12.163 1.00 14.42 N +ANISOU 1826 N ILE B 157 1828 2111 1539 -191 -546 228 N +ATOM 1827 CA ILE B 157 -15.544 11.856 12.102 1.00 12.88 C +ANISOU 1827 CA ILE B 157 1785 1712 1395 75 -929 -111 C +ATOM 1828 C ILE B 157 -16.116 12.848 13.102 1.00 14.01 C +ANISOU 1828 C ILE B 157 2052 1607 1663 248 -1079 -78 C +ATOM 1829 O ILE B 157 -15.716 12.869 14.273 1.00 15.05 O +ANISOU 1829 O ILE B 157 2352 1738 1630 -433 -1008 -137 O +ATOM 1830 CB ILE B 157 -16.041 10.431 12.391 1.00 14.16 C +ANISOU 1830 CB ILE B 157 1772 2070 1539 -79 -923 -289 C +ATOM 1831 CG1 ILE B 157 -15.465 9.445 11.374 1.00 14.83 C +ANISOU 1831 CG1 ILE B 157 2009 1741 1886 42 -649 -795 C +ATOM 1832 CG2 ILE B 157 -17.561 10.389 12.384 1.00 15.10 C +ANISOU 1832 CG2 ILE B 157 1961 2214 1562 -37 -683 -104 C +ATOM 1833 CD1 ILE B 157 -15.716 8.000 11.729 1.00 17.59 C +ANISOU 1833 CD1 ILE B 157 2399 2108 2177 -91 -350 -790 C +ATOM 1834 N VAL B 158 -17.050 13.680 12.649 1.00 16.26 N +ANISOU 1834 N VAL B 158 2274 1968 1934 540 -502 44 N +ATOM 1835 CA VAL B 158 -17.703 14.615 13.558 1.00 16.30 C +ANISOU 1835 CA VAL B 158 2383 1927 1882 831 -230 132 C +ATOM 1836 C VAL B 158 -18.520 13.821 14.568 1.00 15.79 C +ANISOU 1836 C VAL B 158 2097 2237 1665 408 -338 -197 C +ATOM 1837 O VAL B 158 -19.404 13.041 14.194 1.00 18.66 O +ANISOU 1837 O VAL B 158 2320 2943 1826 -153 -232 -638 O +ATOM 1838 CB VAL B 158 -18.582 15.611 12.794 1.00 18.78 C +ANISOU 1838 CB VAL B 158 2709 2333 2093 1057 -305 638 C +ATOM 1839 CG1 VAL B 158 -19.358 16.475 13.775 1.00 19.71 C +ANISOU 1839 CG1 VAL B 158 3012 2264 2211 812 -530 514 C +ATOM 1840 CG2 VAL B 158 -17.728 16.469 11.872 1.00 18.00 C +ANISOU 1840 CG2 VAL B 158 2673 2348 1819 1200 -73 625 C +ATOM 1841 N LEU B 159 -18.227 14.015 15.851 1.00 12.30 N +ANISOU 1841 N LEU B 159 1649 1949 1076 194 -392 189 N +ATOM 1842 CA LEU B 159 -18.875 13.235 16.897 1.00 11.11 C +ANISOU 1842 CA LEU B 159 1124 1779 1319 87 -424 22 C +ATOM 1843 C LEU B 159 -20.362 13.562 16.944 1.00 13.34 C +ANISOU 1843 C LEU B 159 1608 1648 1811 88 -513 1 C +ATOM 1844 O LEU B 159 -20.746 14.727 17.098 1.00 14.72 O +ANISOU 1844 O LEU B 159 2049 1680 1864 431 -190 -373 O +ATOM 1845 CB LEU B 159 -18.215 13.508 18.248 1.00 9.85 C +ANISOU 1845 CB LEU B 159 809 1850 1083 116 -414 100 C +ATOM 1846 CG LEU B 159 -18.429 12.488 19.373 1.00 12.44 C +ANISOU 1846 CG LEU B 159 1247 2232 1245 -114 -156 464 C +ATOM 1847 CD1 LEU B 159 -17.311 12.586 20.395 1.00 13.63 C +ANISOU 1847 CD1 LEU B 159 1556 2215 1409 -186 -435 550 C +ATOM 1848 CD2 LEU B 159 -19.773 12.675 20.060 1.00 16.38 C +ANISOU 1848 CD2 LEU B 159 2081 2572 1571 368 -26 646 C +ATOM 1849 N GLN B 160 -21.194 12.534 16.804 1.00 15.50 N +ANISOU 1849 N GLN B 160 1736 1858 2296 -169 -535 154 N +ATOM 1850 CA GLN B 160 -22.638 12.664 16.914 1.00 17.35 C +ANISOU 1850 CA GLN B 160 1997 1884 2710 -10 -473 51 C +ATOM 1851 C GLN B 160 -23.155 11.631 17.902 1.00 17.29 C +ANISOU 1851 C GLN B 160 1646 2394 2529 219 -167 79 C +ATOM 1852 O GLN B 160 -22.680 10.492 17.931 1.00 17.86 O +ANISOU 1852 O GLN B 160 1910 2341 2534 260 -127 176 O +ATOM 1853 CB GLN B 160 -23.329 12.478 15.555 1.00 18.63 C +ANISOU 1853 CB GLN B 160 2215 1646 3218 562 -594 288 C +ATOM 1854 CG GLN B 160 -23.017 13.566 14.543 1.00 24.29 C +ANISOU 1854 CG GLN B 160 2640 2484 4104 317 -446 90 C +ATOM 1855 CD GLN B 160 -23.617 14.904 14.926 1.00 33.04 C +ANISOU 1855 CD GLN B 160 3651 3945 4957 -56 -242 88 C +ATOM 1856 OE1 GLN B 160 -24.795 14.992 15.276 1.00 38.12 O +ANISOU 1856 OE1 GLN B 160 4456 4713 5314 -69 -288 -123 O +ATOM 1857 NE2 GLN B 160 -22.806 15.954 14.869 1.00 34.94 N +ANISOU 1857 NE2 GLN B 160 3881 4182 5215 -375 -69 327 N +ATOM 1858 N LEU B 161 -24.117 12.034 18.711 1.00 19.54 N +ANISOU 1858 N LEU B 161 1819 2770 2835 601 -535 40 N +ATOM 1859 CA LEU B 161 -24.755 11.121 19.638 1.00 22.53 C +ANISOU 1859 CA LEU B 161 2281 3085 3194 306 -527 74 C +ATOM 1860 C LEU B 161 -26.208 10.896 19.234 1.00 26.63 C +ANISOU 1860 C LEU B 161 2789 3618 3712 55 -414 -111 C +ATOM 1861 O LEU B 161 -26.801 11.738 18.552 1.00 28.07 O +ANISOU 1861 O LEU B 161 2857 3928 3881 -51 -576 -138 O +ATOM 1862 CB LEU B 161 -24.691 11.665 21.070 1.00 23.59 C +ANISOU 1862 CB LEU B 161 2415 3340 3208 278 -832 413 C +ATOM 1863 CG LEU B 161 -23.278 11.806 21.640 1.00 23.32 C +ANISOU 1863 CG LEU B 161 2185 3360 3314 432 -948 516 C +ATOM 1864 CD1 LEU B 161 -23.299 12.547 22.968 1.00 25.29 C +ANISOU 1864 CD1 LEU B 161 2609 3654 3347 136 -1002 710 C +ATOM 1865 CD2 LEU B 161 -22.629 10.438 21.796 1.00 23.02 C +ANISOU 1865 CD2 LEU B 161 1701 3694 3352 613 -1099 318 C +ATOM 1866 N PRO B 162 -26.800 9.763 19.614 1.00 29.78 N +ANISOU 1866 N PRO B 162 3128 3990 4195 -420 -333 -542 N +ATOM 1867 CA PRO B 162 -28.211 9.522 19.291 1.00 34.30 C +ANISOU 1867 CA PRO B 162 3659 4708 4666 -246 -98 -696 C +ATOM 1868 C PRO B 162 -29.111 10.629 19.823 1.00 40.21 C +ANISOU 1868 C PRO B 162 4142 5862 5276 109 193 -743 C +ATOM 1869 O PRO B 162 -28.752 11.380 20.732 1.00 40.16 O +ANISOU 1869 O PRO B 162 3664 6222 5374 8 278 -943 O +ATOM 1870 CB PRO B 162 -28.507 8.183 19.974 1.00 32.10 C +ANISOU 1870 CB PRO B 162 3371 4297 4528 -675 -251 -696 C +ATOM 1871 CG PRO B 162 -27.185 7.494 20.011 1.00 31.41 C +ANISOU 1871 CG PRO B 162 3384 4171 4377 -906 -372 -668 C +ATOM 1872 CD PRO B 162 -26.165 8.581 20.224 1.00 30.05 C +ANISOU 1872 CD PRO B 162 3253 3936 4229 -799 -414 -625 C +ATOM 1873 N GLN B 163 -30.308 10.716 19.234 1.00 46.32 N +ANISOU 1873 N GLN B 163 5286 6601 5713 533 164 -450 N +ATOM 1874 CA GLN B 163 -31.209 11.826 19.532 1.00 51.00 C +ANISOU 1874 CA GLN B 163 6042 7150 6186 823 175 -137 C +ATOM 1875 C GLN B 163 -31.610 11.846 21.002 1.00 51.75 C +ANISOU 1875 C GLN B 163 5763 7309 6590 1152 203 84 C +ATOM 1876 O GLN B 163 -31.704 12.918 21.613 1.00 53.73 O +ANISOU 1876 O GLN B 163 6129 7517 6768 1376 193 89 O +ATOM 1877 CB GLN B 163 -32.450 11.744 18.641 1.00 54.71 C +ANISOU 1877 CB GLN B 163 7021 7383 6384 357 230 -37 C +ATOM 1878 CG GLN B 163 -32.155 11.637 17.148 1.00 57.82 C +ANISOU 1878 CG GLN B 163 7825 7495 6649 -103 89 80 C +ATOM 1879 CD GLN B 163 -31.722 12.955 16.525 1.00 59.63 C +ANISOU 1879 CD GLN B 163 8269 7477 6910 -429 30 140 C +ATOM 1880 OE1 GLN B 163 -30.798 13.613 17.005 1.00 60.48 O +ANISOU 1880 OE1 GLN B 163 8408 7538 7032 -623 111 126 O +ATOM 1881 NE2 GLN B 163 -32.393 13.345 15.447 1.00 59.68 N +ANISOU 1881 NE2 GLN B 163 8317 7422 6938 -415 -147 163 N +ATOM 1882 N GLY B 164 -31.845 10.673 21.591 1.00 49.68 N +ANISOU 1882 N GLY B 164 5140 7037 6700 882 261 288 N +ATOM 1883 CA GLY B 164 -32.243 10.603 22.987 1.00 49.47 C +ANISOU 1883 CA GLY B 164 5199 6776 6822 806 255 197 C +ATOM 1884 C GLY B 164 -31.185 11.058 23.972 1.00 49.74 C +ANISOU 1884 C GLY B 164 5583 6355 6961 764 380 40 C +ATOM 1885 O GLY B 164 -31.498 11.218 25.157 1.00 50.57 O +ANISOU 1885 O GLY B 164 5790 6385 7038 736 623 -128 O +ATOM 1886 N THR B 165 -29.953 11.271 23.517 1.00 48.03 N +ANISOU 1886 N THR B 165 5502 5772 6976 664 36 78 N +ATOM 1887 CA THR B 165 -28.851 11.681 24.376 1.00 45.59 C +ANISOU 1887 CA THR B 165 5183 5202 6937 327 -117 0 C +ATOM 1888 C THR B 165 -28.505 13.140 24.108 1.00 46.14 C +ANISOU 1888 C THR B 165 5446 5331 6755 59 -129 -392 C +ATOM 1889 O THR B 165 -28.394 13.555 22.950 1.00 46.69 O +ANISOU 1889 O THR B 165 5754 5220 6767 -360 -165 -261 O +ATOM 1890 CB THR B 165 -27.619 10.802 24.146 1.00 43.44 C +ANISOU 1890 CB THR B 165 4766 4736 7003 398 -271 279 C +ATOM 1891 OG1 THR B 165 -27.990 9.422 24.239 1.00 43.14 O +ANISOU 1891 OG1 THR B 165 4497 4773 7123 514 -285 340 O +ATOM 1892 CG2 THR B 165 -26.548 11.100 25.184 1.00 41.91 C +ANISOU 1892 CG2 THR B 165 4588 4385 6951 310 -349 381 C +ATOM 1893 N THR B 166 -28.346 13.912 25.178 1.00 45.58 N +ANISOU 1893 N THR B 166 5299 5504 6517 314 -82 -726 N +ATOM 1894 CA THR B 166 -27.885 15.289 25.095 1.00 45.40 C +ANISOU 1894 CA THR B 166 5394 5584 6274 139 -109 -769 C +ATOM 1895 C THR B 166 -26.536 15.409 25.790 1.00 41.54 C +ANISOU 1895 C THR B 166 4826 5022 5934 -325 -105 -627 C +ATOM 1896 O THR B 166 -26.208 14.620 26.681 1.00 42.49 O +ANISOU 1896 O THR B 166 5006 5219 5919 -741 -81 -667 O +ATOM 1897 CB THR B 166 -28.886 16.263 25.731 1.00 49.59 C +ANISOU 1897 CB THR B 166 6350 6159 6335 280 -327 -911 C +ATOM 1898 OG1 THR B 166 -29.186 15.839 27.067 1.00 51.58 O +ANISOU 1898 OG1 THR B 166 6899 6406 6293 317 -274 -1203 O +ATOM 1899 CG2 THR B 166 -30.170 16.318 24.915 1.00 51.56 C +ANISOU 1899 CG2 THR B 166 6755 6396 6438 369 -419 -781 C +ATOM 1900 N LEU B 167 -25.756 16.400 25.370 1.00 37.57 N +ANISOU 1900 N LEU B 167 4369 4267 5640 -368 -63 -323 N +ATOM 1901 CA LEU B 167 -24.443 16.600 25.962 1.00 35.44 C +ANISOU 1901 CA LEU B 167 4195 3822 5450 -603 -84 -226 C +ATOM 1902 C LEU B 167 -24.586 16.920 27.447 1.00 33.38 C +ANISOU 1902 C LEU B 167 3857 3652 5174 -493 -91 150 C +ATOM 1903 O LEU B 167 -25.504 17.652 27.839 1.00 33.63 O +ANISOU 1903 O LEU B 167 3678 3958 5143 -250 -24 251 O +ATOM 1904 CB LEU B 167 -23.691 17.731 25.254 1.00 35.74 C +ANISOU 1904 CB LEU B 167 4100 3886 5593 -531 -285 -362 C +ATOM 1905 CG LEU B 167 -22.920 17.409 23.969 1.00 38.00 C +ANISOU 1905 CG LEU B 167 4312 4346 5780 -558 -525 -470 C +ATOM 1906 CD1 LEU B 167 -23.856 17.079 22.816 1.00 40.66 C +ANISOU 1906 CD1 LEU B 167 4698 4788 5962 -401 -569 -406 C +ATOM 1907 CD2 LEU B 167 -21.998 18.561 23.594 1.00 38.54 C +ANISOU 1907 CD2 LEU B 167 4351 4510 5782 -323 -527 -572 C +ATOM 1908 N PRO B 168 -23.718 16.378 28.300 1.00 31.92 N +ANISOU 1908 N PRO B 168 3757 3395 4977 -221 -5 406 N +ATOM 1909 CA PRO B 168 -23.758 16.735 29.721 1.00 30.57 C +ANISOU 1909 CA PRO B 168 3664 3303 4647 93 136 499 C +ATOM 1910 C PRO B 168 -23.544 18.228 29.919 1.00 27.15 C +ANISOU 1910 C PRO B 168 3010 3155 4150 -42 333 507 C +ATOM 1911 O PRO B 168 -23.009 18.927 29.056 1.00 25.73 O +ANISOU 1911 O PRO B 168 2931 2908 3936 340 387 723 O +ATOM 1912 CB PRO B 168 -22.609 15.919 30.327 1.00 33.05 C +ANISOU 1912 CB PRO B 168 4244 3457 4856 -36 86 449 C +ATOM 1913 CG PRO B 168 -22.409 14.786 29.371 1.00 34.61 C +ANISOU 1913 CG PRO B 168 4445 3750 4955 -91 33 517 C +ATOM 1914 CD PRO B 168 -22.713 15.341 28.013 1.00 34.09 C +ANISOU 1914 CD PRO B 168 4261 3688 5005 -316 -44 489 C +ATOM 1915 N LYS B 169 -23.974 18.713 31.083 1.00 26.95 N +ANISOU 1915 N LYS B 169 2834 3588 3815 -647 597 276 N +ATOM 1916 CA LYS B 169 -23.939 20.143 31.359 1.00 28.35 C +ANISOU 1916 CA LYS B 169 3331 3834 3607 -437 631 -5 C +ATOM 1917 C LYS B 169 -22.516 20.677 31.263 1.00 25.31 C +ANISOU 1917 C LYS B 169 3290 3201 3124 -514 600 60 C +ATOM 1918 O LYS B 169 -21.576 20.082 31.799 1.00 24.62 O +ANISOU 1918 O LYS B 169 3207 3153 2993 -988 369 85 O +ATOM 1919 CB LYS B 169 -24.521 20.431 32.744 1.00 34.05 C +ANISOU 1919 CB LYS B 169 4297 4732 3909 -245 792 -59 C +ATOM 1920 CG LYS B 169 -24.762 21.910 33.005 1.00 40.38 C +ANISOU 1920 CG LYS B 169 5372 5786 4185 -143 922 -58 C +ATOM 1921 CD LYS B 169 -25.387 22.160 34.371 1.00 45.58 C +ANISOU 1921 CD LYS B 169 6262 6611 4448 -260 941 137 C +ATOM 1922 CE LYS B 169 -24.393 21.917 35.495 1.00 48.38 C +ANISOU 1922 CE LYS B 169 6774 7011 4597 -258 1105 212 C +ATOM 1923 NZ LYS B 169 -24.907 22.411 36.804 1.00 50.05 N +ANISOU 1923 NZ LYS B 169 7159 7133 4725 -266 1168 159 N +ATOM 1924 N GLY B 170 -22.359 21.796 30.562 1.00 22.83 N +ANISOU 1924 N GLY B 170 3253 2700 2721 232 660 -117 N +ATOM 1925 CA GLY B 170 -21.066 22.424 30.402 1.00 19.16 C +ANISOU 1925 CA GLY B 170 2676 2340 2264 560 553 -410 C +ATOM 1926 C GLY B 170 -20.231 21.909 29.252 1.00 17.12 C +ANISOU 1926 C GLY B 170 2262 2157 2085 433 -216 -293 C +ATOM 1927 O GLY B 170 -19.068 22.311 29.127 1.00 17.49 O +ANISOU 1927 O GLY B 170 2393 2195 2056 717 -509 -538 O +ATOM 1928 N PHE B 171 -20.776 21.039 28.409 1.00 14.92 N +ANISOU 1928 N PHE B 171 1906 1677 2087 -24 -64 -94 N +ATOM 1929 CA PHE B 171 -20.040 20.484 27.283 1.00 13.90 C +ANISOU 1929 CA PHE B 171 1916 1147 2219 44 -169 -170 C +ATOM 1930 C PHE B 171 -20.612 20.995 25.969 1.00 15.29 C +ANISOU 1930 C PHE B 171 1874 1508 2428 -362 -173 -17 C +ATOM 1931 O PHE B 171 -21.833 21.080 25.800 1.00 15.49 O +ANISOU 1931 O PHE B 171 1578 1498 2808 -261 297 2 O +ATOM 1932 CB PHE B 171 -20.056 18.956 27.324 1.00 14.33 C +ANISOU 1932 CB PHE B 171 2370 896 2177 133 -101 71 C +ATOM 1933 CG PHE B 171 -19.058 18.388 28.281 1.00 14.49 C +ANISOU 1933 CG PHE B 171 2458 876 2172 385 -260 396 C +ATOM 1934 CD1 PHE B 171 -19.374 18.235 29.621 1.00 16.33 C +ANISOU 1934 CD1 PHE B 171 3022 966 2217 302 -285 410 C +ATOM 1935 CD2 PHE B 171 -17.785 18.054 27.853 1.00 15.52 C +ANISOU 1935 CD2 PHE B 171 2834 795 2267 328 -182 104 C +ATOM 1936 CE1 PHE B 171 -18.446 17.733 30.510 1.00 16.13 C +ANISOU 1936 CE1 PHE B 171 3066 897 2166 186 -356 302 C +ATOM 1937 CE2 PHE B 171 -16.855 17.547 28.737 1.00 17.47 C +ANISOU 1937 CE2 PHE B 171 3200 987 2451 167 -352 443 C +ATOM 1938 CZ PHE B 171 -17.184 17.394 30.067 1.00 16.87 C +ANISOU 1938 CZ PHE B 171 3216 885 2307 -83 -292 289 C +ATOM 1939 N TYR B 172 -19.714 21.347 25.050 1.00 13.19 N +ANISOU 1939 N TYR B 172 1679 1331 2001 -76 177 214 N +ATOM 1940 CA TYR B 172 -20.074 21.946 23.774 1.00 13.89 C +ANISOU 1940 CA TYR B 172 1969 1232 2078 202 -159 -16 C +ATOM 1941 C TYR B 172 -19.164 21.389 22.690 1.00 15.21 C +ANISOU 1941 C TYR B 172 2011 1575 2195 674 -465 -92 C +ATOM 1942 O TYR B 172 -18.111 20.809 22.969 1.00 13.90 O +ANISOU 1942 O TYR B 172 1645 1570 2067 409 -337 22 O +ATOM 1943 CB TYR B 172 -19.961 23.479 23.813 1.00 12.35 C +ANISOU 1943 CB TYR B 172 1467 889 2335 191 -351 58 C +ATOM 1944 CG TYR B 172 -20.817 24.144 24.867 1.00 14.81 C +ANISOU 1944 CG TYR B 172 1549 1278 2799 -215 -155 -383 C +ATOM 1945 CD1 TYR B 172 -20.378 24.251 26.183 1.00 16.22 C +ANISOU 1945 CD1 TYR B 172 1703 1391 3068 -351 -185 -453 C +ATOM 1946 CD2 TYR B 172 -22.060 24.673 24.547 1.00 16.52 C +ANISOU 1946 CD2 TYR B 172 1844 1368 3067 158 -302 -345 C +ATOM 1947 CE1 TYR B 172 -21.158 24.857 27.153 1.00 16.76 C +ANISOU 1947 CE1 TYR B 172 1768 1391 3210 -520 -148 -661 C +ATOM 1948 CE2 TYR B 172 -22.848 25.286 25.512 1.00 19.23 C +ANISOU 1948 CE2 TYR B 172 2508 1464 3336 260 -126 -666 C +ATOM 1949 CZ TYR B 172 -22.391 25.373 26.812 1.00 18.90 C +ANISOU 1949 CZ TYR B 172 2448 1334 3398 33 45 -862 C +ATOM 1950 OH TYR B 172 -23.167 25.978 27.776 1.00 20.13 O +ANISOU 1950 OH TYR B 172 2627 1338 3683 -34 390 -436 O +ATOM 1951 N ALA B 173 -19.581 21.580 21.443 1.00 15.96 N +ANISOU 1951 N ALA B 173 2094 1840 2131 994 -659 -398 N +ATOM 1952 CA ALA B 173 -18.798 21.152 20.291 1.00 16.98 C +ANISOU 1952 CA ALA B 173 1798 2092 2560 1067 -494 -331 C +ATOM 1953 C ALA B 173 -19.098 22.042 19.092 1.00 18.99 C +ANISOU 1953 C ALA B 173 1927 2489 2800 776 -596 -372 C +ATOM 1954 O ALA B 173 -20.176 22.628 19.008 1.00 17.46 O +ANISOU 1954 O ALA B 173 1675 2306 2654 421 -1001 -484 O +ATOM 1955 CB ALA B 173 -19.084 19.696 19.958 1.00 18.51 C +ANISOU 1955 CB ALA B 173 1856 2343 2833 1099 -502 -674 C +ATOM 1956 OXT ALA B 173 -18.281 22.193 18.183 1.00 21.24 O +ANISOU 1956 OXT ALA B 173 1988 3135 2945 501 -422 15 O +TER 1957 ALA B 173 +ATOM 1958 N THR C 49 -3.216 36.242 19.168 1.00 43.09 N +ANISOU 1958 N THR C 49 4618 7116 4640 -1031 -601 44 N +ATOM 1959 CA THR C 49 -2.503 36.407 17.906 1.00 42.40 C +ANISOU 1959 CA THR C 49 4579 6730 4800 -226 -970 145 C +ATOM 1960 C THR C 49 -3.471 36.557 16.730 1.00 37.84 C +ANISOU 1960 C THR C 49 3722 6141 4513 82 -1133 93 C +ATOM 1961 O THR C 49 -3.768 37.674 16.299 1.00 39.17 O +ANISOU 1961 O THR C 49 3781 6410 4691 57 -1226 42 O +ATOM 1962 CB THR C 49 -1.550 35.221 17.641 1.00 43.72 C +ANISOU 1962 CB THR C 49 4684 6723 5203 188 -1133 351 C +ATOM 1963 OG1 THR C 49 -2.117 34.016 18.172 1.00 43.74 O +ANISOU 1963 OG1 THR C 49 4595 6634 5391 167 -1003 805 O +ATOM 1964 CG2 THR C 49 -0.194 35.470 18.287 1.00 44.54 C +ANISOU 1964 CG2 THR C 49 4929 6780 5212 292 -1308 38 C +ATOM 1965 N ALA C 50 -3.961 35.434 16.212 1.00 30.94 N +ANISOU 1965 N ALA C 50 2669 5233 3852 573 -837 -99 N +ATOM 1966 CA ALA C 50 -4.886 35.435 15.089 1.00 22.98 C +ANISOU 1966 CA ALA C 50 1321 4197 3214 365 -482 -450 C +ATOM 1967 C ALA C 50 -6.314 35.240 15.580 1.00 18.07 C +ANISOU 1967 C ALA C 50 1079 3210 2577 -21 -627 -328 C +ATOM 1968 O ALA C 50 -6.559 34.503 16.540 1.00 17.57 O +ANISOU 1968 O ALA C 50 942 3273 2462 -140 -320 -392 O +ATOM 1969 CB ALA C 50 -4.529 34.340 14.082 1.00 23.13 C +ANISOU 1969 CB ALA C 50 1182 4348 3260 408 134 -304 C +ATOM 1970 N SER C 51 -7.252 35.910 14.919 1.00 13.57 N +ANISOU 1970 N SER C 51 809 2177 2171 459 -326 -107 N +ATOM 1971 CA SER C 51 -8.661 35.707 15.215 1.00 11.62 C +ANISOU 1971 CA SER C 51 798 1885 1730 298 -285 -323 C +ATOM 1972 C SER C 51 -9.085 34.294 14.834 1.00 12.36 C +ANISOU 1972 C SER C 51 1013 2114 1571 201 -17 -285 C +ATOM 1973 O SER C 51 -8.587 33.709 13.868 1.00 13.11 O +ANISOU 1973 O SER C 51 1136 2132 1714 265 197 -175 O +ATOM 1974 CB SER C 51 -9.518 36.728 14.464 1.00 11.52 C +ANISOU 1974 CB SER C 51 734 1897 1748 -34 -431 -290 C +ATOM 1975 OG SER C 51 -10.892 36.376 14.505 1.00 9.73 O +ANISOU 1975 OG SER C 51 707 1555 1436 148 -414 -455 O +ATOM 1976 N TRP C 52 -10.020 33.746 15.612 1.00 10.80 N +ANISOU 1976 N TRP C 52 1071 1971 1061 177 -297 -141 N +ATOM 1977 CA TRP C 52 -10.586 32.443 15.288 1.00 9.86 C +ANISOU 1977 CA TRP C 52 964 1900 882 323 -124 -234 C +ATOM 1978 C TRP C 52 -11.401 32.461 14.004 1.00 11.21 C +ANISOU 1978 C TRP C 52 750 2371 1140 60 -14 -542 C +ATOM 1979 O TRP C 52 -11.614 31.399 13.408 1.00 11.28 O +ANISOU 1979 O TRP C 52 728 2350 1206 -18 238 -367 O +ATOM 1980 CB TRP C 52 -11.464 31.949 16.437 1.00 10.89 C +ANISOU 1980 CB TRP C 52 1102 1729 1306 488 102 -349 C +ATOM 1981 CG TRP C 52 -10.702 31.232 17.489 1.00 11.61 C +ANISOU 1981 CG TRP C 52 1250 1701 1459 371 -116 -245 C +ATOM 1982 CD1 TRP C 52 -10.452 31.661 18.761 1.00 10.91 C +ANISOU 1982 CD1 TRP C 52 1351 1503 1291 -146 -15 -133 C +ATOM 1983 CD2 TRP C 52 -10.070 29.953 17.364 1.00 14.50 C +ANISOU 1983 CD2 TRP C 52 2025 1740 1744 996 -272 -559 C +ATOM 1984 NE1 TRP C 52 -9.709 30.724 19.436 1.00 11.85 N +ANISOU 1984 NE1 TRP C 52 1818 1041 1643 716 -185 -91 N +ATOM 1985 CE2 TRP C 52 -9.461 29.666 18.601 1.00 15.10 C +ANISOU 1985 CE2 TRP C 52 2078 1804 1855 1008 -430 -264 C +ATOM 1986 CE3 TRP C 52 -9.962 29.022 16.326 1.00 16.57 C +ANISOU 1986 CE3 TRP C 52 2343 1925 2026 1215 -314 -428 C +ATOM 1987 CZ2 TRP C 52 -8.754 28.487 18.830 1.00 18.02 C +ANISOU 1987 CZ2 TRP C 52 2639 1967 2240 607 -582 -405 C +ATOM 1988 CZ3 TRP C 52 -9.259 27.849 16.556 1.00 20.00 C +ANISOU 1988 CZ3 TRP C 52 3087 2189 2323 798 -375 -384 C +ATOM 1989 CH2 TRP C 52 -8.664 27.594 17.797 1.00 19.66 C +ANISOU 1989 CH2 TRP C 52 2811 2319 2340 1036 -692 -289 C +ATOM 1990 N PHE C 53 -11.851 33.632 13.561 1.00 11.02 N +ANISOU 1990 N PHE C 53 799 2126 1262 236 211 -512 N +ATOM 1991 CA PHE C 53 -12.797 33.745 12.462 1.00 9.80 C +ANISOU 1991 CA PHE C 53 770 1838 1114 240 295 -331 C +ATOM 1992 C PHE C 53 -12.212 34.558 11.315 1.00 9.97 C +ANISOU 1992 C PHE C 53 865 1652 1270 44 -19 -420 C +ATOM 1993 O PHE C 53 -11.294 35.363 11.495 1.00 10.36 O +ANISOU 1993 O PHE C 53 579 1826 1530 -234 189 -298 O +ATOM 1994 CB PHE C 53 -14.109 34.393 12.930 1.00 9.17 C +ANISOU 1994 CB PHE C 53 618 1805 1060 272 49 -439 C +ATOM 1995 CG PHE C 53 -14.704 33.742 14.147 1.00 10.87 C +ANISOU 1995 CG PHE C 53 699 2113 1318 297 141 -369 C +ATOM 1996 CD1 PHE C 53 -15.552 32.652 14.023 1.00 11.84 C +ANISOU 1996 CD1 PHE C 53 662 2338 1500 -213 -56 -360 C +ATOM 1997 CD2 PHE C 53 -14.412 34.219 15.416 1.00 10.14 C +ANISOU 1997 CD2 PHE C 53 561 1941 1350 66 170 -288 C +ATOM 1998 CE1 PHE C 53 -16.097 32.047 15.143 1.00 12.56 C +ANISOU 1998 CE1 PHE C 53 984 2229 1558 -506 -253 -238 C +ATOM 1999 CE2 PHE C 53 -14.954 33.619 16.542 1.00 8.98 C +ANISOU 1999 CE2 PHE C 53 436 1549 1426 27 -145 -151 C +ATOM 2000 CZ PHE C 53 -15.799 32.532 16.404 1.00 9.53 C +ANISOU 2000 CZ PHE C 53 673 1489 1459 -78 -385 -362 C +ATOM 2001 N THR C 54 -12.763 34.335 10.123 1.00 9.61 N +ANISOU 2001 N THR C 54 1185 1433 1032 136 -135 -76 N +ATOM 2002 CA THR C 54 -12.475 35.206 8.995 1.00 8.10 C +ANISOU 2002 CA THR C 54 1008 1223 846 42 -78 -40 C +ATOM 2003 C THR C 54 -13.027 36.607 9.269 1.00 9.56 C +ANISOU 2003 C THR C 54 1206 1362 1064 78 -39 -16 C +ATOM 2004 O THR C 54 -13.824 36.825 10.186 1.00 10.58 O +ANISOU 2004 O THR C 54 1169 1744 1107 -197 63 -528 O +ATOM 2005 CB THR C 54 -13.072 34.639 7.707 1.00 10.98 C +ANISOU 2005 CB THR C 54 1380 1494 1297 570 -125 -267 C +ATOM 2006 OG1 THR C 54 -14.498 34.578 7.827 1.00 11.33 O +ANISOU 2006 OG1 THR C 54 1084 1689 1532 427 -646 -386 O +ATOM 2007 CG2 THR C 54 -12.530 33.235 7.436 1.00 12.96 C +ANISOU 2007 CG2 THR C 54 2244 1427 1255 433 -507 -114 C +ATOM 2008 N ALA C 55 -12.601 37.565 8.455 1.00 10.01 N +ANISOU 2008 N ALA C 55 1225 1240 1339 338 10 160 N +ATOM 2009 CA ALA C 55 -12.922 38.964 8.694 1.00 11.25 C +ANISOU 2009 CA ALA C 55 1400 1331 1543 -392 38 132 C +ATOM 2010 C ALA C 55 -14.202 39.383 7.977 1.00 10.66 C +ANISOU 2010 C ALA C 55 1357 1306 1385 -359 -102 -103 C +ATOM 2011 O ALA C 55 -14.631 38.769 6.996 1.00 12.86 O +ANISOU 2011 O ALA C 55 1525 1883 1476 -438 -441 -303 O +ATOM 2012 CB ALA C 55 -11.767 39.862 8.248 1.00 13.13 C +ANISOU 2012 CB ALA C 55 1693 1550 1747 -213 -13 279 C +ATOM 2013 N LEU C 56 -14.814 40.448 8.491 1.00 11.32 N +ANISOU 2013 N LEU C 56 1293 1439 1569 -74 -67 -111 N +ATOM 2014 CA LEU C 56 -15.873 41.162 7.787 1.00 11.33 C +ANISOU 2014 CA LEU C 56 986 1688 1631 -175 22 -157 C +ATOM 2015 C LEU C 56 -15.237 42.318 7.023 1.00 10.91 C +ANISOU 2015 C LEU C 56 991 1486 1668 -112 104 -56 C +ATOM 2016 O LEU C 56 -14.563 43.164 7.620 1.00 10.87 O +ANISOU 2016 O LEU C 56 646 1435 2049 -346 64 2 O +ATOM 2017 CB LEU C 56 -16.933 41.682 8.759 1.00 13.63 C +ANISOU 2017 CB LEU C 56 1225 2040 1914 -624 144 -446 C +ATOM 2018 CG LEU C 56 -17.751 40.682 9.580 1.00 16.35 C +ANISOU 2018 CG LEU C 56 1361 2733 2119 -534 286 -685 C +ATOM 2019 CD1 LEU C 56 -18.692 41.417 10.529 1.00 12.80 C +ANISOU 2019 CD1 LEU C 56 595 2165 2102 -31 271 -28 C +ATOM 2020 CD2 LEU C 56 -18.527 39.740 8.674 1.00 21.81 C +ANISOU 2020 CD2 LEU C 56 2041 3633 2613 -708 51 -232 C +ATOM 2021 N THR C 57 -15.448 42.353 5.710 1.00 10.66 N +ANISOU 2021 N THR C 57 1426 1352 1271 148 219 -132 N +ATOM 2022 CA THR C 57 -14.812 43.346 4.853 1.00 11.29 C +ANISOU 2022 CA THR C 57 1793 1276 1219 143 432 -1 C +ATOM 2023 C THR C 57 -15.701 44.575 4.709 1.00 11.58 C +ANISOU 2023 C THR C 57 1632 1409 1358 -175 369 -102 C +ATOM 2024 O THR C 57 -16.887 44.461 4.382 1.00 10.98 O +ANISOU 2024 O THR C 57 995 1536 1641 -211 395 -180 O +ATOM 2025 CB THR C 57 -14.506 42.747 3.480 1.00 14.28 C +ANISOU 2025 CB THR C 57 2202 1984 1238 316 575 -105 C +ATOM 2026 OG1 THR C 57 -13.546 41.693 3.628 1.00 15.35 O +ANISOU 2026 OG1 THR C 57 2258 2540 1036 -42 241 -517 O +ATOM 2027 CG2 THR C 57 -13.950 43.808 2.535 1.00 15.31 C +ANISOU 2027 CG2 THR C 57 1863 2541 1413 493 815 123 C +ATOM 2028 N GLN C 58 -15.119 45.748 4.950 1.00 10.20 N +ANISOU 2028 N GLN C 58 1797 869 1209 -300 150 -295 N +ATOM 2029 CA GLN C 58 -15.821 47.026 4.842 1.00 9.99 C +ANISOU 2029 CA GLN C 58 1764 736 1297 -3 221 -167 C +ATOM 2030 C GLN C 58 -15.694 47.530 3.409 1.00 12.22 C +ANISOU 2030 C GLN C 58 1964 1424 1255 187 342 -158 C +ATOM 2031 O GLN C 58 -14.649 48.050 3.011 1.00 13.93 O +ANISOU 2031 O GLN C 58 2069 1804 1420 214 321 36 O +ATOM 2032 CB GLN C 58 -15.248 48.031 5.836 1.00 11.87 C +ANISOU 2032 CB GLN C 58 2000 879 1629 295 474 -203 C +ATOM 2033 CG GLN C 58 -15.923 49.390 5.805 1.00 12.85 C +ANISOU 2033 CG GLN C 58 2271 679 1931 171 304 -216 C +ATOM 2034 CD GLN C 58 -15.233 50.411 6.690 1.00 13.93 C +ANISOU 2034 CD GLN C 58 2316 890 2088 110 98 -86 C +ATOM 2035 OE1 GLN C 58 -14.598 50.065 7.689 1.00 15.22 O +ANISOU 2035 OE1 GLN C 58 2103 1505 2173 133 29 -330 O +ATOM 2036 NE2 GLN C 58 -15.352 51.681 6.324 1.00 15.67 N +ANISOU 2036 NE2 GLN C 58 2735 881 2337 -535 -168 117 N +ATOM 2037 N HIS C 59 -16.765 47.389 2.627 1.00 11.76 N +ANISOU 2037 N HIS C 59 1905 1467 1095 358 231 224 N +ATOM 2038 CA HIS C 59 -16.737 47.797 1.226 1.00 13.06 C +ANISOU 2038 CA HIS C 59 2023 1502 1436 132 178 -22 C +ATOM 2039 C HIS C 59 -17.071 49.267 1.013 1.00 15.38 C +ANISOU 2039 C HIS C 59 2560 1475 1810 74 33 211 C +ATOM 2040 O HIS C 59 -16.797 49.793 -0.072 1.00 17.62 O +ANISOU 2040 O HIS C 59 3132 1474 2090 -169 365 315 O +ATOM 2041 CB HIS C 59 -17.702 46.944 0.396 1.00 10.43 C +ANISOU 2041 CB HIS C 59 1729 846 1386 264 198 -303 C +ATOM 2042 CG HIS C 59 -17.268 45.520 0.237 1.00 11.42 C +ANISOU 2042 CG HIS C 59 1901 997 1441 226 250 -334 C +ATOM 2043 ND1 HIS C 59 -17.569 44.541 1.158 1.00 13.84 N +ANISOU 2043 ND1 HIS C 59 2062 1652 1546 525 242 -130 N +ATOM 2044 CD2 HIS C 59 -16.552 44.911 -0.738 1.00 11.02 C +ANISOU 2044 CD2 HIS C 59 1635 1192 1361 336 217 -392 C +ATOM 2045 CE1 HIS C 59 -17.061 43.389 0.756 1.00 12.99 C +ANISOU 2045 CE1 HIS C 59 1909 1574 1454 126 637 -176 C +ATOM 2046 NE2 HIS C 59 -16.439 43.586 -0.392 1.00 11.28 N +ANISOU 2046 NE2 HIS C 59 1698 1269 1318 132 359 -67 N +ATOM 2047 N GLY C 60 -17.655 49.939 2.004 1.00 15.47 N +ANISOU 2047 N GLY C 60 2711 1148 2020 644 184 205 N +ATOM 2048 CA GLY C 60 -18.039 51.329 1.845 1.00 16.91 C +ANISOU 2048 CA GLY C 60 2883 1363 2181 472 8 322 C +ATOM 2049 C GLY C 60 -17.435 52.256 2.880 1.00 17.30 C +ANISOU 2049 C GLY C 60 2992 1318 2263 601 54 439 C +ATOM 2050 O GLY C 60 -16.455 51.904 3.543 1.00 17.93 O +ANISOU 2050 O GLY C 60 3009 1428 2375 517 -369 784 O +ATOM 2051 N LYS C 61 -18.019 53.447 3.029 1.00 19.75 N +ANISOU 2051 N LYS C 61 3423 1685 2395 372 350 566 N +ATOM 2052 CA LYS C 61 -17.501 54.437 3.966 1.00 22.22 C +ANISOU 2052 CA LYS C 61 3700 1946 2795 -130 468 427 C +ATOM 2053 C LYS C 61 -17.931 54.185 5.405 1.00 21.33 C +ANISOU 2053 C LYS C 61 3564 1853 2689 53 327 349 C +ATOM 2054 O LYS C 61 -17.269 54.674 6.326 1.00 22.60 O +ANISOU 2054 O LYS C 61 3645 2130 2810 -561 304 44 O +ATOM 2055 CB LYS C 61 -17.948 55.842 3.552 1.00 27.42 C +ANISOU 2055 CB LYS C 61 4221 2888 3308 -333 356 642 C +ATOM 2056 CG LYS C 61 -17.139 56.450 2.420 1.00 33.13 C +ANISOU 2056 CG LYS C 61 4632 4045 3910 -335 72 212 C +ATOM 2057 CD LYS C 61 -15.715 56.755 2.865 1.00 37.86 C +ANISOU 2057 CD LYS C 61 5024 4839 4522 -245 -50 -61 C +ATOM 2058 CE LYS C 61 -15.686 57.802 3.972 1.00 40.58 C +ANISOU 2058 CE LYS C 61 5374 5133 4913 114 -76 -83 C +ATOM 2059 NZ LYS C 61 -16.147 59.138 3.501 1.00 41.76 N +ANISOU 2059 NZ LYS C 61 5560 5114 5194 385 -236 -12 N +ATOM 2060 N AGLU C 62 -19.012 53.441 5.622 0.46 21.14 N +ANISOU 2060 N AGLU C 62 3412 1963 2656 475 482 388 N +ATOM 2061 N BGLU C 62 -19.013 53.442 5.620 0.54 21.16 N +ANISOU 2061 N BGLU C 62 3340 2005 2694 540 488 240 N +ATOM 2062 CA AGLU C 62 -19.514 53.216 6.970 0.46 21.79 C +ANISOU 2062 CA AGLU C 62 3393 2047 2838 461 416 438 C +ATOM 2063 CA BGLU C 62 -19.520 53.206 6.965 0.54 21.93 C +ANISOU 2063 CA BGLU C 62 3249 2146 2936 496 390 151 C +ATOM 2064 C AGLU C 62 -18.647 52.202 7.703 0.46 21.14 C +ANISOU 2064 C AGLU C 62 3386 1881 2765 -17 507 207 C +ATOM 2065 C BGLU C 62 -18.640 52.202 7.700 0.54 21.26 C +ANISOU 2065 C BGLU C 62 3351 1917 2809 -2 499 44 C +ATOM 2066 O AGLU C 62 -18.341 51.129 7.172 0.46 20.66 O +ANISOU 2066 O AGLU C 62 3198 1890 2764 -260 513 143 O +ATOM 2067 O BGLU C 62 -18.320 51.135 7.168 0.54 20.82 O +ANISOU 2067 O BGLU C 62 3197 1911 2801 -244 496 -52 O +ATOM 2068 CB AGLU C 62 -20.965 52.739 6.930 0.46 23.76 C +ANISOU 2068 CB AGLU C 62 3577 2366 3085 554 317 696 C +ATOM 2069 CB BGLU C 62 -20.962 52.703 6.910 0.54 24.20 C +ANISOU 2069 CB BGLU C 62 3280 2617 3298 513 231 143 C +ATOM 2070 CG AGLU C 62 -21.950 53.815 6.510 0.46 26.25 C +ANISOU 2070 CG AGLU C 62 3867 2694 3414 550 200 1012 C +ATOM 2071 CG BGLU C 62 -21.945 53.702 6.320 0.54 27.44 C +ANISOU 2071 CG BGLU C 62 3406 3254 3768 357 68 198 C +ATOM 2072 CD AGLU C 62 -23.337 53.583 7.072 0.46 28.58 C +ANISOU 2072 CD AGLU C 62 4275 2884 3702 556 160 1367 C +ATOM 2073 CD BGLU C 62 -22.058 54.970 7.146 0.54 30.56 C +ANISOU 2073 CD BGLU C 62 3647 3777 4188 180 0 381 C +ATOM 2074 OE1AGLU C 62 -23.609 52.458 7.545 0.46 29.84 O +ANISOU 2074 OE1AGLU C 62 4664 2873 3801 688 17 1495 O +ATOM 2075 OE1BGLU C 62 -21.907 54.892 8.384 0.54 31.40 O +ANISOU 2075 OE1BGLU C 62 3646 3983 4303 -87 122 358 O +ATOM 2076 OE2AGLU C 62 -24.155 54.527 7.051 0.46 29.44 O +ANISOU 2076 OE2AGLU C 62 4344 2990 3853 561 346 1460 O +ATOM 2077 OE2BGLU C 62 -22.294 56.047 6.557 0.54 32.15 O +ANISOU 2077 OE2BGLU C 62 3855 3903 4458 425 -133 513 O +ATOM 2078 N ASP C 63 -18.252 52.546 8.925 1.00 20.57 N +ANISOU 2078 N ASP C 63 3397 1722 2698 -128 387 99 N +ATOM 2079 CA ASP C 63 -17.484 51.638 9.758 1.00 19.10 C +ANISOU 2079 CA ASP C 63 2978 1650 2628 -321 336 -50 C +ATOM 2080 C ASP C 63 -18.388 50.539 10.314 1.00 17.17 C +ANISOU 2080 C ASP C 63 2752 1373 2399 -269 287 -43 C +ATOM 2081 O ASP C 63 -19.619 50.625 10.278 1.00 14.99 O +ANISOU 2081 O ASP C 63 2292 1047 2355 25 799 126 O +ATOM 2082 CB ASP C 63 -16.813 52.396 10.902 1.00 21.92 C +ANISOU 2082 CB ASP C 63 3405 1737 3187 -931 316 6 C +ATOM 2083 CG ASP C 63 -15.829 53.439 10.416 1.00 26.59 C +ANISOU 2083 CG ASP C 63 4090 2399 3613 -1188 24 -113 C +ATOM 2084 OD1 ASP C 63 -15.593 53.518 9.191 1.00 27.09 O +ANISOU 2084 OD1 ASP C 63 4025 2450 3817 -1120 -21 -14 O +ATOM 2085 OD2 ASP C 63 -15.292 54.184 11.262 1.00 32.07 O +ANISOU 2085 OD2 ASP C 63 4873 3371 3941 -1509 -75 258 O +ATOM 2086 N LEU C 64 -17.761 49.492 10.842 1.00 14.99 N +ANISOU 2086 N LEU C 64 2539 1100 2056 -666 481 183 N +ATOM 2087 CA LEU C 64 -18.521 48.407 11.443 1.00 14.55 C +ANISOU 2087 CA LEU C 64 2447 1095 1986 21 493 -113 C +ATOM 2088 C LEU C 64 -19.130 48.850 12.769 1.00 14.75 C +ANISOU 2088 C LEU C 64 2429 1129 2044 -250 626 -179 C +ATOM 2089 O LEU C 64 -18.511 49.588 13.542 1.00 15.29 O +ANISOU 2089 O LEU C 64 2428 1337 2044 -102 786 -194 O +ATOM 2090 CB LEU C 64 -17.630 47.183 11.656 1.00 13.54 C +ANISOU 2090 CB LEU C 64 2004 1503 1637 224 51 -249 C +ATOM 2091 CG LEU C 64 -18.338 45.924 12.156 1.00 11.46 C +ANISOU 2091 CG LEU C 64 1581 1226 1548 301 86 -12 C +ATOM 2092 CD1 LEU C 64 -19.412 45.479 11.168 1.00 13.28 C +ANISOU 2092 CD1 LEU C 64 2277 1230 1539 -413 539 -126 C +ATOM 2093 CD2 LEU C 64 -17.341 44.806 12.402 1.00 12.50 C +ANISOU 2093 CD2 LEU C 64 1642 1271 1836 58 268 182 C +ATOM 2094 N LYS C 65 -20.364 48.414 13.012 1.00 14.31 N +ANISOU 2094 N LYS C 65 2368 804 2265 35 787 157 N +ATOM 2095 CA LYS C 65 -21.031 48.552 14.301 1.00 17.73 C +ANISOU 2095 CA LYS C 65 2695 1113 2929 333 425 58 C +ATOM 2096 C LYS C 65 -22.284 47.689 14.273 1.00 17.79 C +ANISOU 2096 C LYS C 65 2703 1481 2573 -19 719 138 C +ATOM 2097 O LYS C 65 -22.781 47.325 13.203 1.00 16.63 O +ANISOU 2097 O LYS C 65 2566 1167 2586 120 572 112 O +ATOM 2098 CB LYS C 65 -21.382 50.010 14.622 1.00 22.51 C +ANISOU 2098 CB LYS C 65 3177 1587 3789 646 257 117 C +ATOM 2099 CG LYS C 65 -22.465 50.610 13.749 1.00 26.34 C +ANISOU 2099 CG LYS C 65 3865 1738 4404 1213 253 232 C +ATOM 2100 CD LYS C 65 -22.841 51.996 14.248 1.00 32.63 C +ANISOU 2100 CD LYS C 65 4684 2490 5223 1439 410 29 C +ATOM 2101 CE LYS C 65 -23.951 52.606 13.413 1.00 36.90 C +ANISOU 2101 CE LYS C 65 5141 3126 5753 1876 286 -182 C +ATOM 2102 NZ LYS C 65 -24.335 53.956 13.913 1.00 40.69 N +ANISOU 2102 NZ LYS C 65 5762 3551 6149 1765 304 -471 N +ATOM 2103 N PHE C 66 -22.781 47.361 15.462 1.00 16.35 N +ANISOU 2103 N PHE C 66 2652 1505 2055 130 973 -88 N +ATOM 2104 CA PHE C 66 -23.943 46.500 15.621 1.00 14.60 C +ANISOU 2104 CA PHE C 66 2099 1353 2096 458 631 -355 C +ATOM 2105 C PHE C 66 -24.870 47.070 16.683 1.00 15.59 C +ANISOU 2105 C PHE C 66 2169 1737 2018 501 791 -322 C +ATOM 2106 O PHE C 66 -24.403 47.649 17.671 1.00 16.27 O +ANISOU 2106 O PHE C 66 2505 1533 2142 495 510 -610 O +ATOM 2107 CB PHE C 66 -23.547 45.073 16.030 1.00 11.90 C +ANISOU 2107 CB PHE C 66 1602 911 2009 231 -63 -245 C +ATOM 2108 CG PHE C 66 -22.848 44.304 14.954 1.00 11.28 C +ANISOU 2108 CG PHE C 66 1505 943 1836 247 66 -247 C +ATOM 2109 CD1 PHE C 66 -23.572 43.665 13.962 1.00 11.87 C +ANISOU 2109 CD1 PHE C 66 1432 1253 1825 206 -6 -104 C +ATOM 2110 CD2 PHE C 66 -21.467 44.207 14.941 1.00 11.02 C +ANISOU 2110 CD2 PHE C 66 1209 1296 1682 149 -244 -243 C +ATOM 2111 CE1 PHE C 66 -22.932 42.946 12.974 1.00 12.89 C +ANISOU 2111 CE1 PHE C 66 1444 1723 1731 163 37 -2 C +ATOM 2112 CE2 PHE C 66 -20.820 43.492 13.955 1.00 12.50 C +ANISOU 2112 CE2 PHE C 66 1444 1521 1785 90 -303 -69 C +ATOM 2113 CZ PHE C 66 -21.553 42.862 12.968 1.00 13.68 C +ANISOU 2113 CZ PHE C 66 1569 1812 1817 167 -274 60 C +ATOM 2114 N PRO C 67 -26.182 46.915 16.509 1.00 15.89 N +ANISOU 2114 N PRO C 67 1742 2241 2056 965 520 -244 N +ATOM 2115 CA PRO C 67 -27.106 47.235 17.603 1.00 16.44 C +ANISOU 2115 CA PRO C 67 1834 2390 2022 895 469 -169 C +ATOM 2116 C PRO C 67 -26.825 46.351 18.807 1.00 16.40 C +ANISOU 2116 C PRO C 67 2056 2262 1911 734 731 -328 C +ATOM 2117 O PRO C 67 -26.299 45.242 18.679 1.00 15.73 O +ANISOU 2117 O PRO C 67 1793 2225 1957 606 642 -207 O +ATOM 2118 CB PRO C 67 -28.488 46.944 17.004 1.00 16.91 C +ANISOU 2118 CB PRO C 67 1411 2877 2137 899 206 -117 C +ATOM 2119 CG PRO C 67 -28.287 46.975 15.524 1.00 17.44 C +ANISOU 2119 CG PRO C 67 1559 2903 2163 1105 190 -206 C +ATOM 2120 CD PRO C 67 -26.888 46.486 15.291 1.00 17.70 C +ANISOU 2120 CD PRO C 67 1993 2484 2247 1216 346 -239 C +ATOM 2121 N ARG C 68 -27.179 46.858 19.987 1.00 18.45 N +ANISOU 2121 N ARG C 68 2622 2399 1989 338 960 -144 N +ATOM 2122 CA ARG C 68 -26.925 46.130 21.224 1.00 19.64 C +ANISOU 2122 CA ARG C 68 2604 2731 2126 796 909 -71 C +ATOM 2123 C ARG C 68 -27.549 44.743 21.157 1.00 17.24 C +ANISOU 2123 C ARG C 68 1839 2669 2042 933 788 50 C +ATOM 2124 O ARG C 68 -28.712 44.587 20.774 1.00 19.02 O +ANISOU 2124 O ARG C 68 1956 2814 2458 744 909 206 O +ATOM 2125 CB ARG C 68 -27.478 46.910 22.417 1.00 27.12 C +ANISOU 2125 CB ARG C 68 3860 3806 2640 1124 919 7 C +ATOM 2126 CG ARG C 68 -26.796 46.588 23.741 1.00 33.98 C +ANISOU 2126 CG ARG C 68 4828 4726 3358 1373 1004 -444 C +ATOM 2127 CD ARG C 68 -27.205 47.564 24.838 1.00 40.55 C +ANISOU 2127 CD ARG C 68 5581 5704 4122 1203 1156 -440 C +ATOM 2128 NE ARG C 68 -28.466 47.192 25.475 1.00 45.26 N +ANISOU 2128 NE ARG C 68 6270 6219 4709 1165 1095 -514 N +ATOM 2129 CZ ARG C 68 -28.554 46.485 26.598 1.00 48.82 C +ANISOU 2129 CZ ARG C 68 6649 6609 5293 807 657 -468 C +ATOM 2130 NH1 ARG C 68 -27.453 46.070 27.210 1.00 50.35 N +ANISOU 2130 NH1 ARG C 68 6810 6787 5533 956 374 -377 N +ATOM 2131 NH2 ARG C 68 -29.743 46.193 27.110 1.00 49.13 N +ANISOU 2131 NH2 ARG C 68 6533 6673 5463 500 583 -643 N +ATOM 2132 N GLY C 69 -26.759 43.730 21.501 1.00 14.33 N +ANISOU 2132 N GLY C 69 1591 2182 1672 1017 215 -200 N +ATOM 2133 CA GLY C 69 -27.211 42.358 21.486 1.00 14.76 C +ANISOU 2133 CA GLY C 69 1674 2162 1772 931 -72 -212 C +ATOM 2134 C GLY C 69 -26.862 41.581 20.234 1.00 13.55 C +ANISOU 2134 C GLY C 69 1554 1968 1626 684 265 -279 C +ATOM 2135 O GLY C 69 -27.011 40.352 20.231 1.00 14.90 O +ANISOU 2135 O GLY C 69 1627 2146 1887 1023 389 9 O +ATOM 2136 N GLN C 70 -26.405 42.250 19.179 1.00 11.81 N +ANISOU 2136 N GLN C 70 1459 1489 1540 181 168 -23 N +ATOM 2137 CA GLN C 70 -26.099 41.616 17.904 1.00 12.29 C +ANISOU 2137 CA GLN C 70 1688 1627 1356 435 -78 21 C +ATOM 2138 C GLN C 70 -24.598 41.626 17.642 1.00 12.07 C +ANISOU 2138 C GLN C 70 1583 1655 1346 787 312 -16 C +ATOM 2139 O GLN C 70 -23.825 42.309 18.317 1.00 12.06 O +ANISOU 2139 O GLN C 70 1442 1611 1532 723 259 -96 O +ATOM 2140 CB GLN C 70 -26.827 42.326 16.755 1.00 13.20 C +ANISOU 2140 CB GLN C 70 1931 1812 1271 312 75 143 C +ATOM 2141 CG GLN C 70 -28.342 42.327 16.855 1.00 16.89 C +ANISOU 2141 CG GLN C 70 2132 2613 1672 634 -155 284 C +ATOM 2142 CD GLN C 70 -29.003 42.826 15.582 1.00 18.89 C +ANISOU 2142 CD GLN C 70 2405 2833 1940 634 200 455 C +ATOM 2143 OE1 GLN C 70 -28.327 43.167 14.611 1.00 19.05 O +ANISOU 2143 OE1 GLN C 70 2950 2476 1813 983 438 363 O +ATOM 2144 NE2 GLN C 70 -30.329 42.868 15.580 1.00 22.33 N +ANISOU 2144 NE2 GLN C 70 2516 3572 2394 714 148 419 N +ATOM 2145 N GLY C 71 -24.189 40.846 16.640 1.00 12.69 N +ANISOU 2145 N GLY C 71 1756 1860 1207 872 341 101 N +ATOM 2146 CA GLY C 71 -22.852 40.935 16.092 1.00 12.42 C +ANISOU 2146 CA GLY C 71 1711 1900 1109 559 258 52 C +ATOM 2147 C GLY C 71 -21.872 39.868 16.537 1.00 10.27 C +ANISOU 2147 C GLY C 71 1439 1270 1191 291 32 -96 C +ATOM 2148 O GLY C 71 -20.756 39.826 16.005 1.00 10.79 O +ANISOU 2148 O GLY C 71 1395 1370 1336 33 539 20 O +ATOM 2149 N VAL C 72 -22.233 39.012 17.482 1.00 10.02 N +ANISOU 2149 N VAL C 72 1314 1213 1281 310 -168 -4 N +ATOM 2150 CA VAL C 72 -21.293 37.989 17.948 1.00 8.94 C +ANISOU 2150 CA VAL C 72 1493 651 1253 19 -313 125 C +ATOM 2151 C VAL C 72 -21.281 36.835 16.949 1.00 8.29 C +ANISOU 2151 C VAL C 72 847 1107 1197 388 -266 93 C +ATOM 2152 O VAL C 72 -22.352 36.298 16.624 1.00 9.03 O +ANISOU 2152 O VAL C 72 717 1644 1069 185 -276 158 O +ATOM 2153 CB VAL C 72 -21.667 37.506 19.345 1.00 8.25 C +ANISOU 2153 CB VAL C 72 1481 439 1213 200 85 123 C +ATOM 2154 CG1 VAL C 72 -20.720 36.398 19.788 1.00 9.01 C +ANISOU 2154 CG1 VAL C 72 1323 785 1313 -48 18 210 C +ATOM 2155 CG2 VAL C 72 -21.626 38.666 20.335 1.00 10.84 C +ANISOU 2155 CG2 VAL C 72 1943 839 1338 544 398 -15 C +ATOM 2156 N PRO C 73 -20.113 36.431 16.446 1.00 9.13 N +ANISOU 2156 N PRO C 73 784 1122 1562 -226 91 -391 N +ATOM 2157 CA PRO C 73 -20.065 35.333 15.470 1.00 10.69 C +ANISOU 2157 CA PRO C 73 818 1623 1622 -101 406 -515 C +ATOM 2158 C PRO C 73 -20.609 34.031 16.041 1.00 11.17 C +ANISOU 2158 C PRO C 73 1145 1388 1711 -110 324 -473 C +ATOM 2159 O PRO C 73 -20.473 33.739 17.231 1.00 11.34 O +ANISOU 2159 O PRO C 73 1143 1423 1741 55 126 -317 O +ATOM 2160 CB PRO C 73 -18.571 35.212 15.146 1.00 9.19 C +ANISOU 2160 CB PRO C 73 753 1351 1386 -106 412 -559 C +ATOM 2161 CG PRO C 73 -17.998 36.546 15.484 1.00 9.25 C +ANISOU 2161 CG PRO C 73 845 1112 1559 -181 351 -729 C +ATOM 2162 CD PRO C 73 -18.790 37.040 16.662 1.00 7.42 C +ANISOU 2162 CD PRO C 73 613 793 1413 -31 205 -541 C +ATOM 2163 N ILE C 74 -21.221 33.238 15.162 1.00 11.06 N +ANISOU 2163 N ILE C 74 1085 1204 1913 -317 94 -192 N +ATOM 2164 CA ILE C 74 -21.768 31.947 15.558 1.00 10.96 C +ANISOU 2164 CA ILE C 74 880 1357 1927 -185 -169 -72 C +ATOM 2165 C ILE C 74 -20.629 30.983 15.856 1.00 9.88 C +ANISOU 2165 C ILE C 74 838 1327 1590 -6 -346 122 C +ATOM 2166 O ILE C 74 -19.706 30.815 15.047 1.00 10.71 O +ANISOU 2166 O ILE C 74 977 1694 1399 -367 -394 147 O +ATOM 2167 CB ILE C 74 -22.691 31.398 14.460 1.00 9.12 C +ANISOU 2167 CB ILE C 74 595 1012 1859 -173 -247 -121 C +ATOM 2168 CG1 ILE C 74 -23.875 32.343 14.246 1.00 9.64 C +ANISOU 2168 CG1 ILE C 74 644 1244 1776 82 -399 -358 C +ATOM 2169 CG2 ILE C 74 -23.172 29.990 14.809 1.00 9.47 C +ANISOU 2169 CG2 ILE C 74 583 960 2057 -133 -82 -227 C +ATOM 2170 CD1 ILE C 74 -24.739 31.981 13.055 1.00 11.40 C +ANISOU 2170 CD1 ILE C 74 860 1566 1907 159 -514 -633 C +ATOM 2171 N ASN C 75 -20.687 30.343 17.024 1.00 7.93 N +ANISOU 2171 N ASN C 75 630 973 1409 -48 -467 -14 N +ATOM 2172 CA ASN C 75 -19.680 29.359 17.419 1.00 6.90 C +ANISOU 2172 CA ASN C 75 516 950 1156 -112 -349 -102 C +ATOM 2173 C ASN C 75 -20.354 28.388 18.386 1.00 9.10 C +ANISOU 2173 C ASN C 75 991 921 1544 -48 -638 -241 C +ATOM 2174 O ASN C 75 -20.520 28.704 19.567 1.00 10.45 O +ANISOU 2174 O ASN C 75 1074 1240 1658 241 -727 -373 O +ATOM 2175 CB ASN C 75 -18.468 30.034 18.051 1.00 5.92 C +ANISOU 2175 CB ASN C 75 394 750 1105 57 -134 -468 C +ATOM 2176 CG ASN C 75 -17.437 29.039 18.551 1.00 9.27 C +ANISOU 2176 CG ASN C 75 979 1252 1292 25 -418 -597 C +ATOM 2177 OD1 ASN C 75 -17.491 27.852 18.228 1.00 11.78 O +ANISOU 2177 OD1 ASN C 75 1469 1495 1512 -372 -392 -567 O +ATOM 2178 ND2 ASN C 75 -16.482 29.523 19.342 1.00 10.63 N +ANISOU 2178 ND2 ASN C 75 1047 1471 1522 92 -667 -397 N +ATOM 2179 N THR C 76 -20.733 27.210 17.881 1.00 13.21 N +ANISOU 2179 N THR C 76 1766 1310 1943 -97 -627 -239 N +ATOM 2180 CA THR C 76 -21.409 26.240 18.734 1.00 13.73 C +ANISOU 2180 CA THR C 76 1987 1165 2066 -282 -677 -333 C +ATOM 2181 C THR C 76 -20.503 25.706 19.837 1.00 12.47 C +ANISOU 2181 C THR C 76 1679 1081 1977 -111 -591 -393 C +ATOM 2182 O THR C 76 -21.008 25.150 20.817 1.00 12.86 O +ANISOU 2182 O THR C 76 1502 1288 2094 -538 -418 -247 O +ATOM 2183 CB THR C 76 -21.960 25.077 17.902 1.00 14.28 C +ANISOU 2183 CB THR C 76 1905 1466 2053 -114 -877 -447 C +ATOM 2184 OG1 THR C 76 -20.899 24.463 17.159 1.00 14.77 O +ANISOU 2184 OG1 THR C 76 2286 1309 2016 319 -431 -844 O +ATOM 2185 CG2 THR C 76 -23.034 25.568 16.941 1.00 16.27 C +ANISOU 2185 CG2 THR C 76 1710 2086 2385 -679 -900 -123 C +ATOM 2186 N ASN C 77 -19.187 25.867 19.710 1.00 11.64 N +ANISOU 2186 N ASN C 77 1643 920 1861 -104 -475 -315 N +ATOM 2187 CA ASN C 77 -18.255 25.455 20.759 1.00 10.02 C +ANISOU 2187 CA ASN C 77 1022 1063 1722 470 -467 -170 C +ATOM 2188 C ASN C 77 -17.980 26.598 21.733 1.00 9.65 C +ANISOU 2188 C ASN C 77 1069 1020 1577 383 -663 -335 C +ATOM 2189 O ASN C 77 -16.838 26.981 21.984 1.00 11.91 O +ANISOU 2189 O ASN C 77 1473 1517 1536 618 -787 -515 O +ATOM 2190 CB ASN C 77 -16.961 24.930 20.145 1.00 10.76 C +ANISOU 2190 CB ASN C 77 870 1455 1763 295 -497 250 C +ATOM 2191 CG ASN C 77 -16.080 24.229 21.163 1.00 14.17 C +ANISOU 2191 CG ASN C 77 1377 1824 2184 327 -232 294 C +ATOM 2192 OD1 ASN C 77 -16.465 24.071 22.323 1.00 13.76 O +ANISOU 2192 OD1 ASN C 77 1382 1704 2141 552 -317 343 O +ATOM 2193 ND2 ASN C 77 -14.894 23.804 20.736 1.00 16.94 N +ANISOU 2193 ND2 ASN C 77 2011 2169 2256 198 -420 139 N +ATOM 2194 N SER C 78 -19.052 27.156 22.287 1.00 10.35 N +ANISOU 2194 N SER C 78 1305 1051 1578 369 -805 -457 N +ATOM 2195 CA SER C 78 -18.953 28.216 23.279 1.00 10.66 C +ANISOU 2195 CA SER C 78 1414 1139 1497 162 -418 -351 C +ATOM 2196 C SER C 78 -20.276 28.292 24.022 1.00 12.43 C +ANISOU 2196 C SER C 78 1704 1570 1450 -67 -421 -330 C +ATOM 2197 O SER C 78 -21.318 27.889 23.500 1.00 13.99 O +ANISOU 2197 O SER C 78 1421 2209 1688 -121 -275 -469 O +ATOM 2198 CB SER C 78 -18.606 29.570 22.642 1.00 13.15 C +ANISOU 2198 CB SER C 78 1748 1580 1667 -235 -212 -640 C +ATOM 2199 OG SER C 78 -19.622 30.017 21.760 1.00 14.08 O +ANISOU 2199 OG SER C 78 2378 1479 1493 -584 241 -714 O +ATOM 2200 N SER C 79 -20.218 28.803 25.244 1.00 12.54 N +ANISOU 2200 N SER C 79 1929 1623 1212 -407 -45 -216 N +ATOM 2201 CA SER C 79 -21.365 28.884 26.128 1.00 12.21 C +ANISOU 2201 CA SER C 79 1771 1614 1255 -313 -469 -426 C +ATOM 2202 C SER C 79 -22.019 30.252 26.031 1.00 11.60 C +ANISOU 2202 C SER C 79 1421 1418 1568 -7 -407 87 C +ATOM 2203 O SER C 79 -21.423 31.201 25.514 1.00 11.67 O +ANISOU 2203 O SER C 79 1706 1170 1559 -50 -118 510 O +ATOM 2204 CB SER C 79 -20.927 28.624 27.573 1.00 13.25 C +ANISOU 2204 CB SER C 79 1909 1811 1313 -39 -746 -517 C +ATOM 2205 OG SER C 79 -20.192 29.724 28.077 1.00 13.96 O +ANISOU 2205 OG SER C 79 1759 2119 1426 95 -549 -568 O +ATOM 2206 N PRO C 80 -23.257 30.391 26.513 1.00 11.77 N +ANISOU 2206 N PRO C 80 1305 1108 2060 -383 -277 74 N +ATOM 2207 CA PRO C 80 -23.859 31.734 26.591 1.00 10.99 C +ANISOU 2207 CA PRO C 80 1111 939 2128 -10 -157 236 C +ATOM 2208 C PRO C 80 -23.000 32.742 27.338 1.00 9.80 C +ANISOU 2208 C PRO C 80 895 1098 1732 131 -289 -147 C +ATOM 2209 O PRO C 80 -23.023 33.933 27.000 1.00 9.63 O +ANISOU 2209 O PRO C 80 1045 915 1700 -63 -131 -226 O +ATOM 2210 CB PRO C 80 -25.186 31.472 27.313 1.00 14.75 C +ANISOU 2210 CB PRO C 80 2104 1051 2448 -259 -27 229 C +ATOM 2211 CG PRO C 80 -25.530 30.065 26.944 1.00 15.25 C +ANISOU 2211 CG PRO C 80 2148 1147 2501 251 327 -33 C +ATOM 2212 CD PRO C 80 -24.219 29.331 26.868 1.00 13.62 C +ANISOU 2212 CD PRO C 80 1506 1328 2342 51 -1 -2 C +ATOM 2213 N ASP C 81 -22.231 32.298 28.339 1.00 10.35 N +ANISOU 2213 N ASP C 81 744 1698 1492 -185 -524 -93 N +ATOM 2214 CA ASP C 81 -21.341 33.207 29.056 1.00 12.60 C +ANISOU 2214 CA ASP C 81 1719 1505 1563 -543 -450 60 C +ATOM 2215 C ASP C 81 -20.279 33.806 28.141 1.00 9.87 C +ANISOU 2215 C ASP C 81 1113 1198 1439 -358 -137 90 C +ATOM 2216 O ASP C 81 -19.794 34.914 28.401 1.00 11.57 O +ANISOU 2216 O ASP C 81 1447 1423 1524 67 -275 -496 O +ATOM 2217 CB ASP C 81 -20.657 32.478 30.216 1.00 15.31 C +ANISOU 2217 CB ASP C 81 2430 1809 1580 -710 -301 265 C +ATOM 2218 CG ASP C 81 -21.629 32.037 31.295 1.00 20.48 C +ANISOU 2218 CG ASP C 81 3377 2503 1900 -896 -207 147 C +ATOM 2219 OD1 ASP C 81 -22.819 32.413 31.230 1.00 22.14 O +ANISOU 2219 OD1 ASP C 81 3100 3117 2195 -1103 390 181 O +ATOM 2220 OD2 ASP C 81 -21.196 31.310 32.213 1.00 23.29 O +ANISOU 2220 OD2 ASP C 81 4246 2703 1902 -1231 -112 75 O +ATOM 2221 N ASP C 82 -19.909 33.098 27.071 1.00 8.88 N +ANISOU 2221 N ASP C 82 1198 1137 1039 -93 -170 -21 N +ATOM 2222 CA ASP C 82 -18.758 33.450 26.245 1.00 9.63 C +ANISOU 2222 CA ASP C 82 1234 1098 1329 76 114 54 C +ATOM 2223 C ASP C 82 -19.054 34.479 25.159 1.00 7.74 C +ANISOU 2223 C ASP C 82 1031 856 1054 138 -1 332 C +ATOM 2224 O ASP C 82 -18.114 34.931 24.497 1.00 9.49 O +ANISOU 2224 O ASP C 82 1089 1043 1474 -173 -104 83 O +ATOM 2225 CB ASP C 82 -18.190 32.199 25.563 1.00 10.65 C +ANISOU 2225 CB ASP C 82 1352 1025 1669 589 -91 -339 C +ATOM 2226 CG ASP C 82 -17.599 31.207 26.541 1.00 11.55 C +ANISOU 2226 CG ASP C 82 1344 1347 1698 171 -516 -577 C +ATOM 2227 OD1 ASP C 82 -17.187 31.621 27.644 1.00 11.49 O +ANISOU 2227 OD1 ASP C 82 844 1718 1802 197 -541 -455 O +ATOM 2228 OD2 ASP C 82 -17.534 30.006 26.195 1.00 11.87 O +ANISOU 2228 OD2 ASP C 82 1591 1240 1678 4 -632 -488 O +ATOM 2229 N GLN C 83 -20.315 34.858 24.953 1.00 8.82 N +ANISOU 2229 N GLN C 83 960 1264 1125 -38 381 1 N +ATOM 2230 CA GLN C 83 -20.724 35.563 23.732 1.00 9.38 C +ANISOU 2230 CA GLN C 83 1355 1016 1194 -159 125 -89 C +ATOM 2231 C GLN C 83 -20.499 37.071 23.865 1.00 8.87 C +ANISOU 2231 C GLN C 83 1090 1113 1165 -480 231 -115 C +ATOM 2232 O GLN C 83 -21.432 37.878 23.900 1.00 7.68 O +ANISOU 2232 O GLN C 83 883 866 1170 -170 -174 -66 O +ATOM 2233 CB GLN C 83 -22.180 35.251 23.414 1.00 9.27 C +ANISOU 2233 CB GLN C 83 1337 793 1392 -154 -293 -390 C +ATOM 2234 CG GLN C 83 -22.500 33.768 23.382 1.00 9.26 C +ANISOU 2234 CG GLN C 83 1511 697 1312 216 -466 -393 C +ATOM 2235 CD GLN C 83 -21.677 33.033 22.354 1.00 9.64 C +ANISOU 2235 CD GLN C 83 1182 1158 1325 -38 -370 -446 C +ATOM 2236 OE1 GLN C 83 -21.641 33.415 21.185 1.00 11.49 O +ANISOU 2236 OE1 GLN C 83 1656 1467 1242 30 -70 -714 O +ATOM 2237 NE2 GLN C 83 -20.998 31.976 22.785 1.00 10.37 N +ANISOU 2237 NE2 GLN C 83 975 1583 1382 113 -277 82 N +ATOM 2238 N ILE C 84 -19.225 37.453 23.896 1.00 6.46 N +ANISOU 2238 N ILE C 84 609 828 1017 -337 -21 -269 N +ATOM 2239 CA ILE C 84 -18.863 38.855 24.093 1.00 8.41 C +ANISOU 2239 CA ILE C 84 937 1307 950 -577 28 -318 C +ATOM 2240 C ILE C 84 -17.436 39.060 23.600 1.00 8.84 C +ANISOU 2240 C ILE C 84 1309 1148 902 -249 378 -136 C +ATOM 2241 O ILE C 84 -16.561 38.218 23.820 1.00 9.43 O +ANISOU 2241 O ILE C 84 1295 1221 1067 -220 294 -284 O +ATOM 2242 CB ILE C 84 -19.039 39.262 25.577 1.00 9.25 C +ANISOU 2242 CB ILE C 84 1076 1612 825 -188 55 -338 C +ATOM 2243 CG1 ILE C 84 -18.657 40.723 25.803 1.00 10.20 C +ANISOU 2243 CG1 ILE C 84 1651 1237 988 169 222 -603 C +ATOM 2244 CG2 ILE C 84 -18.248 38.333 26.492 1.00 7.92 C +ANISOU 2244 CG2 ILE C 84 429 1633 947 45 92 -69 C +ATOM 2245 CD1 ILE C 84 -19.027 41.224 27.188 1.00 11.78 C +ANISOU 2245 CD1 ILE C 84 1961 1290 1224 50 173 -723 C +ATOM 2246 N GLY C 85 -17.210 40.178 22.922 1.00 8.23 N +ANISOU 2246 N GLY C 85 1123 1179 827 -240 467 -146 N +ATOM 2247 CA GLY C 85 -15.886 40.467 22.407 1.00 9.69 C +ANISOU 2247 CA GLY C 85 1516 1083 1084 277 489 -94 C +ATOM 2248 C GLY C 85 -15.861 41.754 21.615 1.00 9.18 C +ANISOU 2248 C GLY C 85 1338 931 1221 348 249 -342 C +ATOM 2249 O GLY C 85 -16.751 42.597 21.739 1.00 10.58 O +ANISOU 2249 O GLY C 85 1419 959 1641 147 -288 -541 O +ATOM 2250 N TYR C 86 -14.822 41.900 20.795 1.00 8.51 N +ANISOU 2250 N TYR C 86 1559 765 910 -38 -92 -2 N +ATOM 2251 CA TYR C 86 -14.632 43.108 20.007 1.00 8.30 C +ANISOU 2251 CA TYR C 86 1357 952 845 -198 -120 -357 C +ATOM 2252 C TYR C 86 -14.215 42.746 18.591 1.00 8.63 C +ANISOU 2252 C TYR C 86 1164 1068 1048 23 -60 -287 C +ATOM 2253 O TYR C 86 -13.629 41.687 18.345 1.00 9.95 O +ANISOU 2253 O TYR C 86 1557 1140 1084 -401 141 -151 O +ATOM 2254 CB TYR C 86 -13.578 44.038 20.631 1.00 9.89 C +ANISOU 2254 CB TYR C 86 1352 1228 1178 -242 -186 7 C +ATOM 2255 CG TYR C 86 -12.195 43.432 20.736 1.00 10.97 C +ANISOU 2255 CG TYR C 86 1015 1855 1298 -530 -424 -40 C +ATOM 2256 CD1 TYR C 86 -11.829 42.681 21.848 1.00 10.38 C +ANISOU 2256 CD1 TYR C 86 855 1656 1434 -274 -546 -171 C +ATOM 2257 CD2 TYR C 86 -11.253 43.615 19.729 1.00 10.59 C +ANISOU 2257 CD2 TYR C 86 1010 1643 1371 -416 -535 -138 C +ATOM 2258 CE1 TYR C 86 -10.567 42.124 21.950 1.00 10.44 C +ANISOU 2258 CE1 TYR C 86 799 1683 1483 -460 -234 -296 C +ATOM 2259 CE2 TYR C 86 -9.988 43.062 19.823 1.00 11.16 C +ANISOU 2259 CE2 TYR C 86 890 1908 1443 -269 -271 -280 C +ATOM 2260 CZ TYR C 86 -9.651 42.318 20.937 1.00 11.75 C +ANISOU 2260 CZ TYR C 86 755 2109 1598 -296 -245 -395 C +ATOM 2261 OH TYR C 86 -8.396 41.762 21.043 1.00 11.84 O +ANISOU 2261 OH TYR C 86 628 2151 1720 -280 9 -256 O +ATOM 2262 N TYR C 87 -14.534 43.640 17.662 1.00 8.16 N +ANISOU 2262 N TYR C 87 900 1128 1071 -446 -99 -374 N +ATOM 2263 CA TYR C 87 -13.985 43.610 16.317 1.00 9.24 C +ANISOU 2263 CA TYR C 87 913 1440 1158 -512 -240 -251 C +ATOM 2264 C TYR C 87 -12.868 44.639 16.220 1.00 11.91 C +ANISOU 2264 C TYR C 87 1353 1843 1330 -436 -247 -537 C +ATOM 2265 O TYR C 87 -12.994 45.758 16.729 1.00 14.51 O +ANISOU 2265 O TYR C 87 1793 1930 1789 -461 172 -185 O +ATOM 2266 CB TYR C 87 -15.055 43.914 15.269 1.00 9.59 C +ANISOU 2266 CB TYR C 87 912 1498 1234 -321 -490 -236 C +ATOM 2267 CG TYR C 87 -16.046 42.804 14.997 1.00 9.16 C +ANISOU 2267 CG TYR C 87 1076 1272 1132 -151 -133 -448 C +ATOM 2268 CD1 TYR C 87 -17.189 42.656 15.775 1.00 9.93 C +ANISOU 2268 CD1 TYR C 87 1405 1248 1122 -37 98 -202 C +ATOM 2269 CD2 TYR C 87 -15.861 41.930 13.931 1.00 8.89 C +ANISOU 2269 CD2 TYR C 87 1228 883 1267 -237 -138 55 C +ATOM 2270 CE1 TYR C 87 -18.109 41.655 15.513 1.00 8.73 C +ANISOU 2270 CE1 TYR C 87 1019 959 1340 244 157 47 C +ATOM 2271 CE2 TYR C 87 -16.773 40.927 13.661 1.00 10.28 C +ANISOU 2271 CE2 TYR C 87 1112 1320 1473 -252 -97 238 C +ATOM 2272 CZ TYR C 87 -17.897 40.795 14.455 1.00 9.27 C +ANISOU 2272 CZ TYR C 87 1070 1051 1401 -479 273 120 C +ATOM 2273 OH TYR C 87 -18.806 39.799 14.185 1.00 9.68 O +ANISOU 2273 OH TYR C 87 1067 1147 1465 -239 253 -68 O +ATOM 2274 N ARG C 88 -11.773 44.257 15.571 1.00 12.55 N +ANISOU 2274 N ARG C 88 1226 2240 1301 -392 146 -266 N +ATOM 2275 CA ARG C 88 -10.615 45.122 15.404 1.00 13.73 C +ANISOU 2275 CA ARG C 88 1318 2420 1480 -621 -165 60 C +ATOM 2276 C ARG C 88 -10.380 45.358 13.919 1.00 12.84 C +ANISOU 2276 C ARG C 88 1107 2281 1491 -654 225 32 C +ATOM 2277 O ARG C 88 -10.246 44.402 13.146 1.00 11.44 O +ANISOU 2277 O ARG C 88 727 2154 1467 -481 43 -109 O +ATOM 2278 CB ARG C 88 -9.373 44.511 16.056 1.00 15.30 C +ANISOU 2278 CB ARG C 88 1332 2708 1773 -959 -270 376 C +ATOM 2279 CG ARG C 88 -8.117 45.355 15.928 1.00 17.75 C +ANISOU 2279 CG ARG C 88 1401 3129 2214 -1037 16 186 C +ATOM 2280 CD ARG C 88 -7.011 44.797 16.810 1.00 24.97 C +ANISOU 2280 CD ARG C 88 2279 4260 2947 -1659 262 25 C +ATOM 2281 NE ARG C 88 -5.750 45.515 16.649 1.00 30.08 N +ANISOU 2281 NE ARG C 88 2993 4954 3482 -1678 715 65 N +ATOM 2282 CZ ARG C 88 -4.740 45.089 15.898 1.00 34.74 C +ANISOU 2282 CZ ARG C 88 3943 5267 3989 -1553 839 -120 C +ATOM 2283 NH1 ARG C 88 -4.840 43.945 15.236 1.00 37.00 N +ANISOU 2283 NH1 ARG C 88 4361 5458 4240 -1353 984 -30 N +ATOM 2284 NH2 ARG C 88 -3.629 45.807 15.812 1.00 37.24 N +ANISOU 2284 NH2 ARG C 88 4372 5502 4275 -1423 936 -236 N +ATOM 2285 N ARG C 89 -10.333 46.628 13.527 1.00 13.05 N +ANISOU 2285 N ARG C 89 1423 1962 1573 -718 59 46 N +ATOM 2286 CA ARG C 89 -10.122 46.987 12.133 1.00 14.62 C +ANISOU 2286 CA ARG C 89 1727 2184 1645 -754 316 189 C +ATOM 2287 C ARG C 89 -8.659 46.811 11.748 1.00 16.38 C +ANISOU 2287 C ARG C 89 1687 2652 1885 -988 282 -67 C +ATOM 2288 O ARG C 89 -7.754 47.171 12.504 1.00 18.52 O +ANISOU 2288 O ARG C 89 1785 3437 1816 -923 137 -202 O +ATOM 2289 CB ARG C 89 -10.553 48.432 11.885 1.00 16.71 C +ANISOU 2289 CB ARG C 89 2327 2242 1780 -718 274 499 C +ATOM 2290 CG ARG C 89 -10.275 48.930 10.469 1.00 17.57 C +ANISOU 2290 CG ARG C 89 2490 2163 2022 -977 415 661 C +ATOM 2291 CD ARG C 89 -10.715 50.369 10.302 1.00 21.90 C +ANISOU 2291 CD ARG C 89 3230 2634 2458 -984 210 458 C +ATOM 2292 NE ARG C 89 -10.058 51.244 11.265 1.00 24.92 N +ANISOU 2292 NE ARG C 89 3939 2568 2961 -976 -257 457 N +ATOM 2293 CZ ARG C 89 -10.573 52.386 11.706 1.00 26.95 C +ANISOU 2293 CZ ARG C 89 4213 2830 3198 -1351 -454 631 C +ATOM 2294 NH1 ARG C 89 -11.760 52.791 11.272 1.00 26.64 N +ANISOU 2294 NH1 ARG C 89 3801 3119 3202 -1305 -791 642 N +ATOM 2295 NH2 ARG C 89 -9.905 53.117 12.587 1.00 27.61 N +ANISOU 2295 NH2 ARG C 89 4216 3070 3204 -1778 -565 595 N +ATOM 2296 N ALA C 90 -8.436 46.249 10.562 1.00 17.28 N +ANISOU 2296 N ALA C 90 1940 2544 2082 -572 252 15 N +ATOM 2297 CA ALA C 90 -7.107 46.119 9.983 1.00 21.34 C +ANISOU 2297 CA ALA C 90 2571 3046 2491 -375 282 19 C +ATOM 2298 C ALA C 90 -7.157 46.606 8.544 1.00 23.15 C +ANISOU 2298 C ALA C 90 2801 3283 2713 -564 249 54 C +ATOM 2299 O ALA C 90 -8.077 46.258 7.797 1.00 21.29 O +ANISOU 2299 O ALA C 90 2590 2936 2562 -586 75 -219 O +ATOM 2300 CB ALA C 90 -6.608 44.671 10.042 1.00 22.06 C +ANISOU 2300 CB ALA C 90 2593 3069 2720 -64 215 46 C +ATOM 2301 N ATHR C 91 -6.166 47.407 8.161 0.51 23.83 N +ANISOU 2301 N ATHR C 91 2664 3593 2796 -462 366 -13 N +ATOM 2302 N BTHR C 91 -6.176 47.418 8.157 0.49 24.53 N +ANISOU 2302 N BTHR C 91 2773 3651 2895 -431 417 69 N +ATOM 2303 CA ATHR C 91 -6.099 48.007 6.837 0.51 25.15 C +ANISOU 2303 CA ATHR C 91 2858 3773 2927 -494 489 -79 C +ATOM 2304 CA BTHR C 91 -6.120 48.002 6.824 0.49 26.57 C +ANISOU 2304 CA BTHR C 91 3056 3921 3119 -420 600 86 C +ATOM 2305 C ATHR C 91 -4.811 47.578 6.151 0.51 26.69 C +ANISOU 2305 C ATHR C 91 3041 4093 3007 -504 258 -294 C +ATOM 2306 C BTHR C 91 -4.820 47.599 6.145 0.49 27.40 C +ANISOU 2306 C BTHR C 91 3160 4144 3108 -462 333 -186 C +ATOM 2307 O ATHR C 91 -3.733 47.641 6.751 0.51 25.91 O +ANISOU 2307 O ATHR C 91 2666 4206 2972 -514 -183 -545 O +ATOM 2308 O BTHR C 91 -3.745 47.699 6.744 0.49 26.77 O +ANISOU 2308 O BTHR C 91 2848 4234 3088 -465 -67 -394 O +ATOM 2309 CB ATHR C 91 -6.165 49.534 6.920 0.51 26.09 C +ANISOU 2309 CB ATHR C 91 3072 3851 2991 -518 583 14 C +ATOM 2310 CB BTHR C 91 -6.234 49.529 6.881 0.49 29.02 C +ANISOU 2310 CB BTHR C 91 3447 4201 3379 -332 824 336 C +ATOM 2311 OG1ATHR C 91 -5.101 50.015 7.752 0.51 24.83 O +ANISOU 2311 OG1ATHR C 91 2942 3580 2912 -684 552 23 O +ATOM 2312 OG1BTHR C 91 -7.455 49.895 7.537 0.49 29.17 O +ANISOU 2312 OG1BTHR C 91 3313 4319 3451 -108 886 450 O +ATOM 2313 CG2ATHR C 91 -7.497 49.974 7.506 0.51 26.42 C +ANISOU 2313 CG2ATHR C 91 3004 3987 3047 -329 636 145 C +ATOM 2314 CG2BTHR C 91 -6.225 50.121 5.476 0.49 29.88 C +ANISOU 2314 CG2BTHR C 91 3641 4212 3498 -440 923 500 C +ATOM 2315 N ARG C 92 -4.925 47.144 4.900 1.00 27.98 N +ANISOU 2315 N ARG C 92 3355 4224 3052 -492 648 -137 N +ATOM 2316 CA ARG C 92 -3.779 46.746 4.101 1.00 27.62 C +ANISOU 2316 CA ARG C 92 3201 4110 3185 -576 1070 -31 C +ATOM 2317 C ARG C 92 -3.497 47.790 3.031 1.00 25.92 C +ANISOU 2317 C ARG C 92 2864 3934 3051 -293 940 -221 C +ATOM 2318 O ARG C 92 -4.406 48.471 2.546 1.00 22.60 O +ANISOU 2318 O ARG C 92 1967 3944 2675 52 749 -319 O +ATOM 2319 CB ARG C 92 -4.012 45.394 3.425 1.00 30.16 C +ANISOU 2319 CB ARG C 92 3561 4474 3426 -639 1121 151 C +ATOM 2320 CG ARG C 92 -3.905 44.190 4.331 1.00 32.49 C +ANISOU 2320 CG ARG C 92 3978 4724 3643 -355 475 144 C +ATOM 2321 CD ARG C 92 -4.286 42.945 3.555 1.00 34.70 C +ANISOU 2321 CD ARG C 92 4349 5159 3676 -458 -134 40 C +ATOM 2322 NE ARG C 92 -5.633 43.064 3.000 1.00 35.35 N +ANISOU 2322 NE ARG C 92 4466 5317 3647 -555 -607 167 N +ATOM 2323 CZ ARG C 92 -6.150 42.240 2.095 1.00 35.70 C +ANISOU 2323 CZ ARG C 92 4457 5399 3708 -695 -1121 260 C +ATOM 2324 NH1 ARG C 92 -5.431 41.229 1.625 1.00 37.77 N +ANISOU 2324 NH1 ARG C 92 4762 5633 3957 -590 -760 91 N +ATOM 2325 NH2 ARG C 92 -7.386 42.431 1.654 1.00 32.58 N +ANISOU 2325 NH2 ARG C 92 3793 5183 3402 -1178 -1888 482 N +ATOM 2326 N ARG C 93 -2.222 47.906 2.670 1.00 26.31 N +ANISOU 2326 N ARG C 93 2716 3939 3344 -527 1016 -392 N +ATOM 2327 CA ARG C 93 -1.787 48.695 1.527 1.00 29.66 C +ANISOU 2327 CA ARG C 93 3133 4366 3772 -600 943 -573 C +ATOM 2328 C ARG C 93 -0.947 47.800 0.633 1.00 30.35 C +ANISOU 2328 C ARG C 93 2981 4737 3812 -149 1006 -547 C +ATOM 2329 O ARG C 93 -0.039 47.115 1.114 1.00 32.60 O +ANISOU 2329 O ARG C 93 3642 4969 3776 21 945 -163 O +ATOM 2330 CB ARG C 93 -0.985 49.925 1.962 1.00 33.92 C +ANISOU 2330 CB ARG C 93 4133 4489 4267 -927 945 -559 C +ATOM 2331 CG ARG C 93 -1.834 51.054 2.523 1.00 38.74 C +ANISOU 2331 CG ARG C 93 4937 5131 4651 -1203 802 -321 C +ATOM 2332 CD ARG C 93 -0.976 52.243 2.921 1.00 41.18 C +ANISOU 2332 CD ARG C 93 5334 5412 4900 -1198 552 -182 C +ATOM 2333 NE ARG C 93 -0.039 52.617 1.866 1.00 42.71 N +ANISOU 2333 NE ARG C 93 5402 5625 5201 -1129 467 135 N +ATOM 2334 CZ ARG C 93 -0.331 53.435 0.859 1.00 44.62 C +ANISOU 2334 CZ ARG C 93 5621 5843 5490 -711 360 319 C +ATOM 2335 NH1 ARG C 93 -1.541 53.969 0.763 1.00 44.91 N +ANISOU 2335 NH1 ARG C 93 5596 5794 5674 -576 411 172 N +ATOM 2336 NH2 ARG C 93 0.588 53.718 -0.055 1.00 45.19 N +ANISOU 2336 NH2 ARG C 93 5734 5925 5512 -675 143 615 N +ATOM 2337 N ILE C 94 -1.263 47.786 -0.661 1.00 30.31 N +ANISOU 2337 N ILE C 94 2910 4722 3884 139 1162 -861 N +ATOM 2338 CA ILE C 94 -0.557 46.962 -1.633 1.00 33.72 C +ANISOU 2338 CA ILE C 94 3643 5071 4098 97 1172 -866 C +ATOM 2339 C ILE C 94 -0.285 47.796 -2.876 1.00 36.84 C +ANISOU 2339 C ILE C 94 4095 5585 4318 85 1271 -531 C +ATOM 2340 O ILE C 94 -0.830 48.886 -3.058 1.00 36.58 O +ANISOU 2340 O ILE C 94 3927 5587 4386 637 1440 -300 O +ATOM 2341 CB ILE C 94 -1.344 45.692 -2.021 1.00 34.53 C +ANISOU 2341 CB ILE C 94 3776 5052 4291 191 963 -1172 C +ATOM 2342 CG1 ILE C 94 -2.625 46.075 -2.766 1.00 33.78 C +ANISOU 2342 CG1 ILE C 94 3437 4997 4400 452 635 -1427 C +ATOM 2343 CG2 ILE C 94 -1.645 44.840 -0.795 1.00 35.64 C +ANISOU 2343 CG2 ILE C 94 4077 5027 4439 496 801 -1199 C +ATOM 2344 CD1 ILE C 94 -3.271 44.921 -3.498 1.00 33.80 C +ANISOU 2344 CD1 ILE C 94 3391 5009 4443 581 663 -1501 C +ATOM 2345 N ARG C 95 0.572 47.259 -3.738 1.00 39.31 N +ANISOU 2345 N ARG C 95 4332 6218 4388 -256 1335 -496 N +ATOM 2346 CA ARG C 95 0.795 47.817 -5.064 1.00 42.61 C +ANISOU 2346 CA ARG C 95 4635 6882 4672 -591 1273 -384 C +ATOM 2347 C ARG C 95 -0.098 47.074 -6.050 1.00 44.55 C +ANISOU 2347 C ARG C 95 4851 7279 4797 -856 973 -526 C +ATOM 2348 O ARG C 95 0.021 45.853 -6.203 1.00 44.36 O +ANISOU 2348 O ARG C 95 4842 7385 4628 -1179 496 -707 O +ATOM 2349 CB ARG C 95 2.264 47.701 -5.466 1.00 42.30 C +ANISOU 2349 CB ARG C 95 4223 7057 4792 -301 1426 -113 C +ATOM 2350 CG ARG C 95 2.615 48.441 -6.748 1.00 43.35 C +ANISOU 2350 CG ARG C 95 4315 7223 4935 -281 1517 43 C +ATOM 2351 CD ARG C 95 4.095 48.314 -7.080 1.00 42.69 C +ANISOU 2351 CD ARG C 95 4170 7140 4908 -559 1647 99 C +ATOM 2352 NE ARG C 95 4.940 48.568 -5.916 1.00 41.67 N +ANISOU 2352 NE ARG C 95 3961 6871 4998 -581 1469 321 N +ATOM 2353 CZ ARG C 95 5.249 49.779 -5.464 1.00 39.62 C +ANISOU 2353 CZ ARG C 95 3772 6371 4913 -333 1570 452 C +ATOM 2354 NH1 ARG C 95 6.026 49.911 -4.397 1.00 38.93 N +ANISOU 2354 NH1 ARG C 95 3694 6185 4913 132 1762 236 N +ATOM 2355 NH2 ARG C 95 4.778 50.859 -6.072 1.00 37.80 N +ANISOU 2355 NH2 ARG C 95 3495 6112 4754 -371 1538 1007 N +ATOM 2356 N GLY C 96 -0.996 47.803 -6.703 1.00 47.04 N +ANISOU 2356 N GLY C 96 5125 7568 5182 -620 1064 -483 N +ATOM 2357 CA GLY C 96 -1.923 47.188 -7.628 1.00 51.26 C +ANISOU 2357 CA GLY C 96 5958 7902 5616 -509 841 -444 C +ATOM 2358 C GLY C 96 -1.234 46.635 -8.861 1.00 55.06 C +ANISOU 2358 C GLY C 96 6681 8177 6063 -475 370 -361 C +ATOM 2359 O GLY C 96 -0.054 46.872 -9.124 1.00 56.04 O +ANISOU 2359 O GLY C 96 7010 8195 6087 -427 297 -273 O +ATOM 2360 N GLY C 97 -2.006 45.868 -9.635 1.00 57.68 N +ANISOU 2360 N GLY C 97 6986 8431 6498 -512 91 -282 N +ATOM 2361 CA GLY C 97 -1.502 45.321 -10.882 1.00 60.25 C +ANISOU 2361 CA GLY C 97 7411 8585 6895 -465 -11 -215 C +ATOM 2362 C GLY C 97 -1.036 46.374 -11.864 1.00 62.90 C +ANISOU 2362 C GLY C 97 7861 8778 7261 -281 -4 -142 C +ATOM 2363 O GLY C 97 -0.191 46.085 -12.719 1.00 63.48 O +ANISOU 2363 O GLY C 97 7948 8880 7293 -153 -25 -102 O +ATOM 2364 N ASP C 98 -1.566 47.592 -11.762 1.00 64.54 N +ANISOU 2364 N ASP C 98 8121 8831 7572 -154 68 -87 N +ATOM 2365 CA ASP C 98 -1.109 48.713 -12.571 1.00 66.61 C +ANISOU 2365 CA ASP C 98 8414 9038 7856 14 233 57 C +ATOM 2366 C ASP C 98 0.158 49.358 -12.025 1.00 66.36 C +ANISOU 2366 C ASP C 98 8318 9074 7823 -165 531 147 C +ATOM 2367 O ASP C 98 0.643 50.329 -12.616 1.00 67.29 O +ANISOU 2367 O ASP C 98 8436 9290 7842 -278 633 361 O +ATOM 2368 CB ASP C 98 -2.214 49.767 -12.679 1.00 68.85 C +ANISOU 2368 CB ASP C 98 8775 9264 8123 411 147 171 C +ATOM 2369 CG ASP C 98 -2.616 50.328 -11.328 1.00 70.83 C +ANISOU 2369 CG ASP C 98 9156 9426 8329 750 119 356 C +ATOM 2370 OD1 ASP C 98 -2.603 49.566 -10.337 1.00 71.63 O +ANISOU 2370 OD1 ASP C 98 9266 9520 8430 871 105 379 O +ATOM 2371 OD2 ASP C 98 -2.943 51.532 -11.255 1.00 71.20 O +ANISOU 2371 OD2 ASP C 98 9348 9350 8354 827 132 470 O +ATOM 2372 N GLY C 99 0.697 48.854 -10.918 1.00 64.85 N +ANISOU 2372 N GLY C 99 8066 8825 7749 -154 691 -4 N +ATOM 2373 CA GLY C 99 1.910 49.402 -10.346 1.00 63.93 C +ANISOU 2373 CA GLY C 99 7965 8671 7654 -23 941 -91 C +ATOM 2374 C GLY C 99 1.703 50.713 -9.617 1.00 62.72 C +ANISOU 2374 C GLY C 99 7808 8523 7498 -56 1221 -129 C +ATOM 2375 O GLY C 99 2.435 51.680 -9.849 1.00 64.00 O +ANISOU 2375 O GLY C 99 7924 8671 7722 -247 1216 -294 O +ATOM 2376 N LYS C 100 0.701 50.766 -8.741 1.00 59.21 N +ANISOU 2376 N LYS C 100 7301 8186 7011 255 1465 81 N +ATOM 2377 CA LYS C 100 0.434 51.942 -7.925 1.00 54.61 C +ANISOU 2377 CA LYS C 100 6551 7587 6610 507 1623 345 C +ATOM 2378 C LYS C 100 -0.008 51.490 -6.542 1.00 48.47 C +ANISOU 2378 C LYS C 100 5378 7102 5935 599 2209 576 C +ATOM 2379 O LYS C 100 -0.760 50.520 -6.411 1.00 45.27 O +ANISOU 2379 O LYS C 100 4658 7034 5507 230 2790 624 O +ATOM 2380 CB LYS C 100 -0.642 52.843 -8.554 1.00 56.16 C +ANISOU 2380 CB LYS C 100 7005 7455 6880 329 1330 396 C +ATOM 2381 CG LYS C 100 -0.296 53.369 -9.943 1.00 57.31 C +ANISOU 2381 CG LYS C 100 7191 7439 7145 179 978 312 C +ATOM 2382 CD LYS C 100 -1.381 54.287 -10.483 1.00 57.95 C +ANISOU 2382 CD LYS C 100 7228 7456 7334 117 753 196 C +ATOM 2383 CE LYS C 100 -1.381 55.628 -9.768 1.00 58.97 C +ANISOU 2383 CE LYS C 100 7317 7591 7499 -62 685 143 C +ATOM 2384 NZ LYS C 100 -0.127 56.391 -10.022 1.00 59.24 N +ANISOU 2384 NZ LYS C 100 7325 7608 7574 -193 651 178 N +ATOM 2385 N MET C 101 0.467 52.189 -5.513 1.00 46.29 N +ANISOU 2385 N MET C 101 5067 6657 5863 736 2133 790 N +ATOM 2386 CA MET C 101 0.105 51.843 -4.145 1.00 44.37 C +ANISOU 2386 CA MET C 101 4722 6323 5812 757 1850 992 C +ATOM 2387 C MET C 101 -1.333 52.261 -3.859 1.00 45.17 C +ANISOU 2387 C MET C 101 5076 6253 5834 333 2043 1235 C +ATOM 2388 O MET C 101 -1.746 53.376 -4.191 1.00 46.47 O +ANISOU 2388 O MET C 101 5365 6232 6060 625 1994 1403 O +ATOM 2389 CB MET C 101 1.059 52.509 -3.154 1.00 41.62 C +ANISOU 2389 CB MET C 101 4100 6036 5679 1057 1457 1101 C +ATOM 2390 CG MET C 101 2.495 52.007 -3.228 1.00 38.24 C +ANISOU 2390 CG MET C 101 3294 5800 5435 835 1261 1472 C +ATOM 2391 SD MET C 101 2.666 50.252 -2.835 1.00 34.87 S +ANISOU 2391 SD MET C 101 2527 5657 5067 530 858 1925 S +ATOM 2392 CE MET C 101 2.123 50.220 -1.127 1.00 33.92 C +ANISOU 2392 CE MET C 101 2513 5400 4974 900 939 1786 C +ATOM 2393 N LYS C 102 -2.094 51.362 -3.238 1.00 43.24 N +ANISOU 2393 N LYS C 102 4898 6106 5425 -406 2355 1446 N +ATOM 2394 CA LYS C 102 -3.500 51.599 -2.951 1.00 42.21 C +ANISOU 2394 CA LYS C 102 4745 6013 5280 -499 1941 1194 C +ATOM 2395 C LYS C 102 -3.846 51.019 -1.588 1.00 37.60 C +ANISOU 2395 C LYS C 102 3749 5357 5181 -975 1864 1156 C +ATOM 2396 O LYS C 102 -3.245 50.038 -1.142 1.00 35.58 O +ANISOU 2396 O LYS C 102 3289 5000 5228 -1494 1419 1102 O +ATOM 2397 CB LYS C 102 -4.407 50.978 -4.024 1.00 43.61 C +ANISOU 2397 CB LYS C 102 5220 6252 5098 -180 1770 886 C +ATOM 2398 CG LYS C 102 -4.241 49.471 -4.164 1.00 44.74 C +ANISOU 2398 CG LYS C 102 5410 6592 4999 -463 1839 795 C +ATOM 2399 CD LYS C 102 -5.046 48.910 -5.327 1.00 44.96 C +ANISOU 2399 CD LYS C 102 5303 6872 4907 -482 1912 803 C +ATOM 2400 CE LYS C 102 -6.540 48.976 -5.062 1.00 45.46 C +ANISOU 2400 CE LYS C 102 5413 7034 4826 -420 2063 852 C +ATOM 2401 NZ LYS C 102 -7.316 48.261 -6.115 1.00 45.87 N +ANISOU 2401 NZ LYS C 102 5518 7138 4774 -402 2131 780 N +ATOM 2402 N ASP C 103 -4.819 51.640 -0.927 1.00 35.68 N +ANISOU 2402 N ASP C 103 3791 4921 4844 -177 1664 529 N +ATOM 2403 CA ASP C 103 -5.372 51.108 0.310 1.00 34.50 C +ANISOU 2403 CA ASP C 103 4031 4580 4497 78 1220 -72 C +ATOM 2404 C ASP C 103 -6.527 50.172 -0.021 1.00 27.61 C +ANISOU 2404 C ASP C 103 3207 3650 3633 -106 1198 -197 C +ATOM 2405 O ASP C 103 -7.439 50.542 -0.765 1.00 28.23 O +ANISOU 2405 O ASP C 103 3393 3682 3652 -236 846 -116 O +ATOM 2406 CB ASP C 103 -5.845 52.235 1.228 1.00 41.27 C +ANISOU 2406 CB ASP C 103 5181 5383 5117 -1 800 -143 C +ATOM 2407 CG ASP C 103 -4.696 52.989 1.867 1.00 46.90 C +ANISOU 2407 CG ASP C 103 6179 6052 5591 -157 679 108 C +ATOM 2408 OD1 ASP C 103 -3.909 53.616 1.126 1.00 49.61 O +ANISOU 2408 OD1 ASP C 103 6631 6393 5826 -150 860 198 O +ATOM 2409 OD2 ASP C 103 -4.580 52.956 3.111 1.00 48.87 O +ANISOU 2409 OD2 ASP C 103 6562 6244 5761 -199 459 234 O +ATOM 2410 N LEU C 104 -6.479 48.962 0.523 1.00 21.98 N +ANISOU 2410 N LEU C 104 2578 2825 2949 -542 1156 -483 N +ATOM 2411 CA LEU C 104 -7.541 48.000 0.287 1.00 20.04 C +ANISOU 2411 CA LEU C 104 2416 2613 2587 -413 755 -668 C +ATOM 2412 C LEU C 104 -8.692 48.225 1.266 1.00 17.87 C +ANISOU 2412 C LEU C 104 1859 2393 2539 -717 746 -538 C +ATOM 2413 O LEU C 104 -8.577 48.967 2.245 1.00 16.86 O +ANISOU 2413 O LEU C 104 1525 2405 2476 -819 761 -447 O +ATOM 2414 CB LEU C 104 -7.004 46.574 0.400 1.00 19.08 C +ANISOU 2414 CB LEU C 104 2361 2484 2405 -97 696 -975 C +ATOM 2415 CG LEU C 104 -5.910 46.202 -0.602 1.00 18.98 C +ANISOU 2415 CG LEU C 104 2178 2578 2456 86 1091 -849 C +ATOM 2416 CD1 LEU C 104 -5.393 44.794 -0.342 1.00 21.31 C +ANISOU 2416 CD1 LEU C 104 2478 2953 2667 67 1071 -733 C +ATOM 2417 CD2 LEU C 104 -6.431 46.330 -2.023 1.00 19.35 C +ANISOU 2417 CD2 LEU C 104 2072 2874 2405 72 1122 -762 C +ATOM 2418 N SER C 105 -9.816 47.575 0.984 1.00 18.58 N +ANISOU 2418 N SER C 105 1802 2764 2494 -804 813 -339 N +ATOM 2419 CA SER C 105 -10.974 47.675 1.861 1.00 19.29 C +ANISOU 2419 CA SER C 105 2185 2872 2271 -468 607 -156 C +ATOM 2420 C SER C 105 -10.607 47.176 3.255 1.00 17.11 C +ANISOU 2420 C SER C 105 2224 2350 1925 -279 732 24 C +ATOM 2421 O SER C 105 -10.021 46.093 3.385 1.00 15.87 O +ANISOU 2421 O SER C 105 2011 2185 1834 51 833 44 O +ATOM 2422 CB SER C 105 -12.145 46.866 1.303 1.00 20.02 C +ANISOU 2422 CB SER C 105 1959 3464 2183 -917 348 270 C +ATOM 2423 OG SER C 105 -12.529 47.335 0.021 1.00 23.65 O +ANISOU 2423 OG SER C 105 2318 4230 2438 -843 205 -42 O +ATOM 2424 N PRO C 106 -10.910 47.932 4.310 1.00 16.98 N +ANISOU 2424 N PRO C 106 2431 2172 1850 -436 544 98 N +ATOM 2425 CA PRO C 106 -10.559 47.482 5.661 1.00 17.00 C +ANISOU 2425 CA PRO C 106 2453 2163 1844 -391 472 -25 C +ATOM 2426 C PRO C 106 -11.261 46.180 6.014 1.00 16.93 C +ANISOU 2426 C PRO C 106 2438 2174 1820 106 529 -187 C +ATOM 2427 O PRO C 106 -12.355 45.883 5.527 1.00 17.61 O +ANISOU 2427 O PRO C 106 2566 2378 1745 181 401 -326 O +ATOM 2428 CB PRO C 106 -11.036 48.633 6.556 1.00 16.43 C +ANISOU 2428 CB PRO C 106 2545 1949 1750 -402 4 158 C +ATOM 2429 CG PRO C 106 -11.110 49.819 5.650 1.00 17.53 C +ANISOU 2429 CG PRO C 106 2713 2159 1787 -602 244 312 C +ATOM 2430 CD PRO C 106 -11.510 49.277 4.311 1.00 16.66 C +ANISOU 2430 CD PRO C 106 2453 2117 1761 -648 268 96 C +ATOM 2431 N ARG C 107 -10.611 45.397 6.870 1.00 14.93 N +ANISOU 2431 N ARG C 107 1950 2115 1608 -417 602 -155 N +ATOM 2432 CA ARG C 107 -11.163 44.148 7.370 1.00 15.80 C +ANISOU 2432 CA ARG C 107 1876 2465 1664 -564 653 -122 C +ATOM 2433 C ARG C 107 -11.282 44.223 8.884 1.00 15.47 C +ANISOU 2433 C ARG C 107 1712 2565 1600 -635 522 -219 C +ATOM 2434 O ARG C 107 -10.402 44.765 9.559 1.00 19.56 O +ANISOU 2434 O ARG C 107 2093 3363 1977 -1222 344 -231 O +ATOM 2435 CB ARG C 107 -10.296 42.952 6.961 1.00 16.41 C +ANISOU 2435 CB ARG C 107 1893 2356 1987 -636 474 -83 C +ATOM 2436 CG ARG C 107 -10.273 42.709 5.459 1.00 19.41 C +ANISOU 2436 CG ARG C 107 2045 2868 2461 -402 695 210 C +ATOM 2437 CD ARG C 107 -9.563 41.414 5.087 1.00 22.46 C +ANISOU 2437 CD ARG C 107 2151 3315 3067 169 626 457 C +ATOM 2438 NE ARG C 107 -8.132 41.453 5.370 1.00 27.67 N +ANISOU 2438 NE ARG C 107 3185 3937 3390 741 695 352 N +ATOM 2439 CZ ARG C 107 -7.260 40.557 4.918 1.00 31.50 C +ANISOU 2439 CZ ARG C 107 3704 4629 3636 344 966 195 C +ATOM 2440 NH1 ARG C 107 -7.671 39.555 4.152 1.00 31.53 N +ANISOU 2440 NH1 ARG C 107 3737 4629 3615 102 1042 -281 N +ATOM 2441 NH2 ARG C 107 -5.975 40.663 5.226 1.00 33.35 N +ANISOU 2441 NH2 ARG C 107 3942 4988 3740 555 930 336 N +ATOM 2442 N TRP C 108 -12.378 43.683 9.410 1.00 10.94 N +ANISOU 2442 N TRP C 108 1264 1707 1185 -285 682 -32 N +ATOM 2443 CA TRP C 108 -12.664 43.704 10.840 1.00 9.41 C +ANISOU 2443 CA TRP C 108 1064 1512 1000 -139 565 -251 C +ATOM 2444 C TRP C 108 -12.654 42.273 11.359 1.00 10.04 C +ANISOU 2444 C TRP C 108 1129 1552 1135 -107 174 -79 C +ATOM 2445 O TRP C 108 -13.394 41.422 10.853 1.00 12.74 O +ANISOU 2445 O TRP C 108 1996 1507 1339 -294 -73 -74 O +ATOM 2446 CB TRP C 108 -14.011 44.373 11.117 1.00 8.49 C +ANISOU 2446 CB TRP C 108 1111 770 1344 137 84 -167 C +ATOM 2447 CG TRP C 108 -14.069 45.829 10.743 1.00 10.41 C +ANISOU 2447 CG TRP C 108 1390 1105 1459 -235 -172 -194 C +ATOM 2448 CD1 TRP C 108 -14.157 46.351 9.484 1.00 11.55 C +ANISOU 2448 CD1 TRP C 108 1764 909 1716 -446 -257 -109 C +ATOM 2449 CD2 TRP C 108 -14.062 46.946 11.641 1.00 11.41 C +ANISOU 2449 CD2 TRP C 108 1405 1323 1610 -623 -106 -221 C +ATOM 2450 NE1 TRP C 108 -14.196 47.727 9.543 1.00 12.76 N +ANISOU 2450 NE1 TRP C 108 1596 1522 1730 -534 -431 -313 N +ATOM 2451 CE2 TRP C 108 -14.141 48.115 10.855 1.00 12.47 C +ANISOU 2451 CE2 TRP C 108 1534 1505 1698 -695 -7 -612 C +ATOM 2452 CE3 TRP C 108 -13.993 47.071 13.032 1.00 11.97 C +ANISOU 2452 CE3 TRP C 108 1523 1451 1573 -640 -223 -528 C +ATOM 2453 CZ2 TRP C 108 -14.153 49.391 11.415 1.00 14.45 C +ANISOU 2453 CZ2 TRP C 108 1851 2000 1641 -615 -133 -739 C +ATOM 2454 CZ3 TRP C 108 -14.006 48.340 13.586 1.00 14.20 C +ANISOU 2454 CZ3 TRP C 108 1797 1823 1775 -564 -136 -159 C +ATOM 2455 CH2 TRP C 108 -14.085 49.482 12.780 1.00 13.81 C +ANISOU 2455 CH2 TRP C 108 1861 1770 1616 -200 -22 -40 C +ATOM 2456 N TYR C 109 -11.819 42.012 12.364 1.00 9.82 N +ANISOU 2456 N TYR C 109 1015 1767 950 -62 -4 -270 N +ATOM 2457 CA TYR C 109 -11.630 40.680 12.924 1.00 9.90 C +ANISOU 2457 CA TYR C 109 905 1688 1168 -33 419 -8 C +ATOM 2458 C TYR C 109 -12.183 40.618 14.341 1.00 11.36 C +ANISOU 2458 C TYR C 109 1218 1881 1217 9 299 -196 C +ATOM 2459 O TYR C 109 -11.941 41.522 15.149 1.00 12.73 O +ANISOU 2459 O TYR C 109 1369 2158 1310 -713 232 -197 O +ATOM 2460 CB TYR C 109 -10.147 40.296 12.954 1.00 10.46 C +ANISOU 2460 CB TYR C 109 1045 1745 1183 469 424 -193 C +ATOM 2461 CG TYR C 109 -9.497 40.115 11.605 1.00 12.46 C +ANISOU 2461 CG TYR C 109 1569 1978 1187 -237 131 -167 C +ATOM 2462 CD1 TYR C 109 -8.925 41.190 10.936 1.00 16.23 C +ANISOU 2462 CD1 TYR C 109 2361 2479 1329 -544 -30 -222 C +ATOM 2463 CD2 TYR C 109 -9.430 38.862 11.009 1.00 15.50 C +ANISOU 2463 CD2 TYR C 109 2172 2491 1226 -296 212 -15 C +ATOM 2464 CE1 TYR C 109 -8.316 41.024 9.707 1.00 17.38 C +ANISOU 2464 CE1 TYR C 109 2174 2920 1510 -601 328 150 C +ATOM 2465 CE2 TYR C 109 -8.823 38.686 9.782 1.00 18.60 C +ANISOU 2465 CE2 TYR C 109 2546 3023 1498 -305 532 27 C +ATOM 2466 CZ TYR C 109 -8.269 39.771 9.135 1.00 18.67 C +ANISOU 2466 CZ TYR C 109 2292 3213 1589 -473 579 67 C +ATOM 2467 OH TYR C 109 -7.666 39.594 7.911 1.00 22.00 O +ANISOU 2467 OH TYR C 109 2405 3864 2090 -570 1017 104 O +ATOM 2468 N PHE C 110 -12.898 39.537 14.653 1.00 9.72 N +ANISOU 2468 N PHE C 110 1102 1500 1089 -174 466 -347 N +ATOM 2469 CA PHE C 110 -13.484 39.369 15.978 1.00 10.03 C +ANISOU 2469 CA PHE C 110 855 1663 1294 52 363 -45 C +ATOM 2470 C PHE C 110 -12.530 38.651 16.925 1.00 9.99 C +ANISOU 2470 C PHE C 110 1334 1415 1046 103 -48 -127 C +ATOM 2471 O PHE C 110 -11.887 37.662 16.557 1.00 9.52 O +ANISOU 2471 O PHE C 110 1193 1364 1061 650 -289 -174 O +ATOM 2472 CB PHE C 110 -14.802 38.593 15.909 1.00 9.24 C +ANISOU 2472 CB PHE C 110 925 1272 1314 185 432 220 C +ATOM 2473 CG PHE C 110 -15.401 38.305 17.264 1.00 7.80 C +ANISOU 2473 CG PHE C 110 734 1066 1165 -189 448 110 C +ATOM 2474 CD1 PHE C 110 -16.166 39.260 17.914 1.00 7.40 C +ANISOU 2474 CD1 PHE C 110 655 1049 1109 -363 288 88 C +ATOM 2475 CD2 PHE C 110 -15.186 37.086 17.890 1.00 7.59 C +ANISOU 2475 CD2 PHE C 110 698 1177 1008 81 225 58 C +ATOM 2476 CE1 PHE C 110 -16.713 39.004 19.162 1.00 6.57 C +ANISOU 2476 CE1 PHE C 110 665 901 930 -423 11 184 C +ATOM 2477 CE2 PHE C 110 -15.726 36.823 19.140 1.00 8.21 C +ANISOU 2477 CE2 PHE C 110 1036 1038 1046 -234 155 -483 C +ATOM 2478 CZ PHE C 110 -16.492 37.783 19.775 1.00 6.22 C +ANISOU 2478 CZ PHE C 110 666 568 1128 -260 195 -165 C +ATOM 2479 N TYR C 111 -12.465 39.151 18.157 1.00 8.05 N +ANISOU 2479 N TYR C 111 904 1215 938 -33 -416 0 N +ATOM 2480 CA TYR C 111 -11.741 38.516 19.248 1.00 9.80 C +ANISOU 2480 CA TYR C 111 981 1634 1108 -140 -81 -129 C +ATOM 2481 C TYR C 111 -12.641 38.462 20.470 1.00 9.86 C +ANISOU 2481 C TYR C 111 1017 1535 1193 -102 -156 178 C +ATOM 2482 O TYR C 111 -13.312 39.445 20.797 1.00 8.79 O +ANISOU 2482 O TYR C 111 718 1539 1082 147 60 -227 O +ATOM 2483 CB TYR C 111 -10.460 39.280 19.601 1.00 10.22 C +ANISOU 2483 CB TYR C 111 593 2182 1110 -187 16 -301 C +ATOM 2484 CG TYR C 111 -9.415 39.277 18.515 1.00 12.56 C +ANISOU 2484 CG TYR C 111 859 2532 1381 -274 339 -458 C +ATOM 2485 CD1 TYR C 111 -8.452 38.280 18.458 1.00 14.38 C +ANISOU 2485 CD1 TYR C 111 1064 2853 1547 -228 230 -788 C +ATOM 2486 CD2 TYR C 111 -9.391 40.272 17.546 1.00 12.70 C +ANISOU 2486 CD2 TYR C 111 982 2460 1383 -407 249 -551 C +ATOM 2487 CE1 TYR C 111 -7.490 38.272 17.466 1.00 16.08 C +ANISOU 2487 CE1 TYR C 111 1398 3069 1642 -297 586 -771 C +ATOM 2488 CE2 TYR C 111 -8.435 40.272 16.548 1.00 13.74 C +ANISOU 2488 CE2 TYR C 111 1084 2627 1511 -653 394 -461 C +ATOM 2489 CZ TYR C 111 -7.486 39.270 16.514 1.00 16.28 C +ANISOU 2489 CZ TYR C 111 1451 3135 1600 -424 565 -624 C +ATOM 2490 OH TYR C 111 -6.530 39.266 15.524 1.00 17.71 O +ANISOU 2490 OH TYR C 111 1411 3609 1711 -407 554 -655 O +ATOM 2491 N TYR C 112 -12.651 37.316 21.145 1.00 7.83 N +ANISOU 2491 N TYR C 112 664 1359 953 76 -14 284 N +ATOM 2492 CA TYR C 112 -13.386 37.214 22.395 1.00 7.70 C +ANISOU 2492 CA TYR C 112 864 1056 1007 44 -104 -82 C +ATOM 2493 C TYR C 112 -12.792 38.156 23.437 1.00 9.86 C +ANISOU 2493 C TYR C 112 1115 1596 1037 -157 -126 -239 C +ATOM 2494 O TYR C 112 -11.593 38.451 23.430 1.00 10.14 O +ANISOU 2494 O TYR C 112 911 1892 1051 -68 -149 -380 O +ATOM 2495 CB TYR C 112 -13.376 35.774 22.903 1.00 7.54 C +ANISOU 2495 CB TYR C 112 703 984 1177 290 95 -423 C +ATOM 2496 CG TYR C 112 -14.275 34.866 22.099 1.00 7.23 C +ANISOU 2496 CG TYR C 112 692 965 1091 -192 -21 -432 C +ATOM 2497 CD1 TYR C 112 -15.645 34.846 22.322 1.00 8.21 C +ANISOU 2497 CD1 TYR C 112 1041 917 1160 -570 123 -128 C +ATOM 2498 CD2 TYR C 112 -13.760 34.044 21.105 1.00 6.39 C +ANISOU 2498 CD2 TYR C 112 681 672 1074 42 -270 -373 C +ATOM 2499 CE1 TYR C 112 -16.477 34.024 21.586 1.00 8.13 C +ANISOU 2499 CE1 TYR C 112 1221 768 1100 -448 -146 -255 C +ATOM 2500 CE2 TYR C 112 -14.584 33.218 20.363 1.00 8.78 C +ANISOU 2500 CE2 TYR C 112 1033 1152 1151 236 -274 -94 C +ATOM 2501 CZ TYR C 112 -15.941 33.213 20.609 1.00 9.17 C +ANISOU 2501 CZ TYR C 112 1500 758 1226 -112 -225 -298 C +ATOM 2502 OH TYR C 112 -16.767 32.395 19.876 1.00 9.44 O +ANISOU 2502 OH TYR C 112 1674 642 1272 -81 -365 -309 O +ATOM 2503 N LEU C 113 -13.660 38.647 24.321 1.00 8.87 N +ANISOU 2503 N LEU C 113 975 1300 1095 -31 -266 -498 N +ATOM 2504 CA LEU C 113 -13.250 39.563 25.379 1.00 8.69 C +ANISOU 2504 CA LEU C 113 1012 1212 1079 -110 -263 -579 C +ATOM 2505 C LEU C 113 -12.066 39.005 26.158 1.00 11.33 C +ANISOU 2505 C LEU C 113 1093 1899 1313 -389 -351 -500 C +ATOM 2506 O LEU C 113 -12.055 37.833 26.547 1.00 9.87 O +ANISOU 2506 O LEU C 113 602 1829 1319 99 -268 -362 O +ATOM 2507 CB LEU C 113 -14.427 39.821 26.321 1.00 9.33 C +ANISOU 2507 CB LEU C 113 1291 1161 1092 -313 -31 -540 C +ATOM 2508 CG LEU C 113 -14.185 40.735 27.524 1.00 9.51 C +ANISOU 2508 CG LEU C 113 1293 994 1328 -609 0 -280 C +ATOM 2509 CD1 LEU C 113 -13.869 42.156 27.072 1.00 10.22 C +ANISOU 2509 CD1 LEU C 113 1153 1079 1651 -641 81 -163 C +ATOM 2510 CD2 LEU C 113 -15.392 40.716 28.446 1.00 14.22 C +ANISOU 2510 CD2 LEU C 113 2529 1573 1300 -661 129 -416 C +ATOM 2511 N GLY C 114 -11.059 39.849 26.368 1.00 12.34 N +ANISOU 2511 N GLY C 114 1476 1942 1269 -442 -56 -596 N +ATOM 2512 CA GLY C 114 -9.882 39.450 27.109 1.00 12.18 C +ANISOU 2512 CA GLY C 114 1008 2291 1330 -154 -223 -158 C +ATOM 2513 C GLY C 114 -8.875 38.633 26.335 1.00 13.71 C +ANISOU 2513 C GLY C 114 997 2807 1407 254 -128 -55 C +ATOM 2514 O GLY C 114 -7.953 38.081 26.947 1.00 17.77 O +ANISOU 2514 O GLY C 114 2030 3429 1292 386 -268 -271 O +ATOM 2515 N THR C 115 -9.022 38.529 25.015 1.00 13.33 N +ANISOU 2515 N THR C 115 824 2795 1445 44 -71 -224 N +ATOM 2516 CA THR C 115 -8.069 37.837 24.159 1.00 14.07 C +ANISOU 2516 CA THR C 115 1409 2445 1491 123 -181 -384 C +ATOM 2517 C THR C 115 -7.608 38.781 23.056 1.00 14.98 C +ANISOU 2517 C THR C 115 1510 2569 1614 -156 -155 -656 C +ATOM 2518 O THR C 115 -8.197 39.840 22.826 1.00 14.69 O +ANISOU 2518 O THR C 115 1585 2284 1712 -463 -235 -563 O +ATOM 2519 CB THR C 115 -8.674 36.571 23.533 1.00 13.47 C +ANISOU 2519 CB THR C 115 1711 2146 1262 397 -495 -233 C +ATOM 2520 OG1 THR C 115 -9.566 36.941 22.472 1.00 12.86 O +ANISOU 2520 OG1 THR C 115 1633 1825 1426 349 -162 -265 O +ATOM 2521 CG2 THR C 115 -9.439 35.764 24.572 1.00 13.33 C +ANISOU 2521 CG2 THR C 115 1904 1968 1192 264 50 -325 C +ATOM 2522 N GLY C 116 -6.536 38.388 22.372 1.00 14.59 N +ANISOU 2522 N GLY C 116 947 2802 1793 -125 130 -768 N +ATOM 2523 CA GLY C 116 -6.115 39.060 21.165 1.00 16.74 C +ANISOU 2523 CA GLY C 116 978 3216 2168 -376 62 -746 C +ATOM 2524 C GLY C 116 -5.304 40.319 21.399 1.00 18.25 C +ANISOU 2524 C GLY C 116 1196 3493 2245 -579 -106 -764 C +ATOM 2525 O GLY C 116 -4.769 40.556 22.487 1.00 19.38 O +ANISOU 2525 O GLY C 116 1345 3816 2202 -681 26 -996 O +ATOM 2526 N PRO C 117 -5.201 41.155 20.361 1.00 18.29 N +ANISOU 2526 N PRO C 117 1350 3428 2171 -554 -285 -509 N +ATOM 2527 CA PRO C 117 -4.339 42.346 20.456 1.00 19.04 C +ANISOU 2527 CA PRO C 117 1566 3424 2246 -817 -344 -363 C +ATOM 2528 C PRO C 117 -4.789 43.344 21.505 1.00 20.08 C +ANISOU 2528 C PRO C 117 1711 3570 2348 -1143 -201 -455 C +ATOM 2529 O PRO C 117 -3.954 44.080 22.044 1.00 24.13 O +ANISOU 2529 O PRO C 117 2266 4341 2563 -1146 -10 -684 O +ATOM 2530 CB PRO C 117 -4.412 42.945 19.043 1.00 19.93 C +ANISOU 2530 CB PRO C 117 1763 3439 2369 -593 -127 -398 C +ATOM 2531 CG PRO C 117 -4.891 41.830 18.167 1.00 20.00 C +ANISOU 2531 CG PRO C 117 1738 3545 2315 -201 -118 -306 C +ATOM 2532 CD PRO C 117 -5.797 41.006 19.024 1.00 18.87 C +ANISOU 2532 CD PRO C 117 1382 3530 2256 -146 -83 -378 C +ATOM 2533 N GLU C 118 -6.083 43.404 21.806 1.00 20.20 N +ANISOU 2533 N GLU C 118 2111 3241 2323 -1062 0 -264 N +ATOM 2534 CA GLU C 118 -6.619 44.284 22.838 1.00 18.93 C +ANISOU 2534 CA GLU C 118 1713 3164 2316 -1111 -186 -559 C +ATOM 2535 C GLU C 118 -7.151 43.481 24.021 1.00 17.45 C +ANISOU 2535 C GLU C 118 1355 3150 2127 -780 -277 -540 C +ATOM 2536 O GLU C 118 -8.208 43.785 24.576 1.00 19.82 O +ANISOU 2536 O GLU C 118 1542 3555 2435 -770 -285 -695 O +ATOM 2537 CB GLU C 118 -7.708 45.188 22.266 1.00 20.74 C +ANISOU 2537 CB GLU C 118 2009 3228 2642 -901 82 -598 C +ATOM 2538 CG GLU C 118 -7.238 46.091 21.133 1.00 23.87 C +ANISOU 2538 CG GLU C 118 2213 3943 2913 -1209 82 -731 C +ATOM 2539 CD GLU C 118 -6.286 47.180 21.600 1.00 29.38 C +ANISOU 2539 CD GLU C 118 3134 4892 3137 -1372 443 -606 C +ATOM 2540 OE1 GLU C 118 -6.230 47.452 22.818 1.00 31.13 O +ANISOU 2540 OE1 GLU C 118 3468 5018 3342 -1900 116 -961 O +ATOM 2541 OE2 GLU C 118 -5.593 47.767 20.744 1.00 31.99 O +ANISOU 2541 OE2 GLU C 118 3406 5417 3331 -1284 939 -427 O +ATOM 2542 N ALA C 119 -6.411 42.440 24.415 1.00 14.56 N +ANISOU 2542 N ALA C 119 1026 2760 1747 -416 -371 -368 N +ATOM 2543 CA ALA C 119 -6.845 41.590 25.519 1.00 16.50 C +ANISOU 2543 CA ALA C 119 1521 3086 1662 -101 -283 -283 C +ATOM 2544 C ALA C 119 -6.935 42.363 26.828 1.00 18.93 C +ANISOU 2544 C ALA C 119 1974 3271 1947 -331 -417 -531 C +ATOM 2545 O ALA C 119 -7.745 42.019 27.697 1.00 19.84 O +ANISOU 2545 O ALA C 119 2252 3567 1719 -492 -297 -444 O +ATOM 2546 CB ALA C 119 -5.895 40.402 25.669 1.00 18.15 C +ANISOU 2546 CB ALA C 119 2396 2823 1678 -137 -150 -65 C +ATOM 2547 N GLY C 120 -6.118 43.400 26.992 1.00 20.19 N +ANISOU 2547 N GLY C 120 2244 3108 2319 -244 -352 -613 N +ATOM 2548 CA GLY C 120 -6.157 44.206 28.193 1.00 21.76 C +ANISOU 2548 CA GLY C 120 2585 3211 2472 -401 -141 -822 C +ATOM 2549 C GLY C 120 -7.198 45.298 28.203 1.00 23.79 C +ANISOU 2549 C GLY C 120 3259 3317 2462 -720 -75 -945 C +ATOM 2550 O GLY C 120 -7.340 46.002 29.206 1.00 26.19 O +ANISOU 2550 O GLY C 120 3809 3686 2456 -784 -91 -1074 O +ATOM 2551 N LEU C 121 -7.937 45.455 27.115 1.00 21.64 N +ANISOU 2551 N LEU C 121 2683 3238 2301 -989 25 -857 N +ATOM 2552 CA LEU C 121 -8.926 46.520 27.015 1.00 21.45 C +ANISOU 2552 CA LEU C 121 2403 3319 2428 -885 168 -839 C +ATOM 2553 C LEU C 121 -10.214 46.100 27.717 1.00 21.55 C +ANISOU 2553 C LEU C 121 2504 3255 2429 -926 474 -902 C +ATOM 2554 O LEU C 121 -10.756 45.033 27.415 1.00 22.68 O +ANISOU 2554 O LEU C 121 2839 3313 2466 -1192 606 -936 O +ATOM 2555 CB LEU C 121 -9.206 46.842 25.549 1.00 22.09 C +ANISOU 2555 CB LEU C 121 2661 3190 2541 -414 -520 -733 C +ATOM 2556 CG LEU C 121 -9.689 48.250 25.202 1.00 24.52 C +ANISOU 2556 CG LEU C 121 3211 3327 2780 -1351 -859 -341 C +ATOM 2557 CD1 LEU C 121 -8.643 49.282 25.591 1.00 25.20 C +ANISOU 2557 CD1 LEU C 121 3287 3348 2939 -1338 -1150 -411 C +ATOM 2558 CD2 LEU C 121 -10.022 48.349 23.720 1.00 25.23 C +ANISOU 2558 CD2 LEU C 121 3575 3235 2776 -1521 -610 37 C +ATOM 2559 N PRO C 122 -10.723 46.895 28.656 1.00 19.08 N +ANISOU 2559 N PRO C 122 1888 3045 2316 -654 485 -792 N +ATOM 2560 CA PRO C 122 -11.996 46.550 29.295 1.00 17.57 C +ANISOU 2560 CA PRO C 122 1801 2809 2066 -430 318 -800 C +ATOM 2561 C PRO C 122 -13.142 46.646 28.304 1.00 15.91 C +ANISOU 2561 C PRO C 122 1693 2566 1788 -552 326 -837 C +ATOM 2562 O PRO C 122 -13.109 47.438 27.359 1.00 17.03 O +ANISOU 2562 O PRO C 122 2024 2550 1897 -680 109 -571 O +ATOM 2563 CB PRO C 122 -12.138 47.598 30.407 1.00 16.88 C +ANISOU 2563 CB PRO C 122 1575 2836 2003 -330 194 -1068 C +ATOM 2564 CG PRO C 122 -10.775 48.207 30.557 1.00 19.21 C +ANISOU 2564 CG PRO C 122 1924 3077 2297 -361 345 -824 C +ATOM 2565 CD PRO C 122 -10.147 48.131 29.208 1.00 18.15 C +ANISOU 2565 CD PRO C 122 1893 2819 2185 -586 255 -1018 C +ATOM 2566 N TYR C 123 -14.163 45.822 28.529 1.00 14.79 N +ANISOU 2566 N TYR C 123 1737 2061 1821 -948 54 -659 N +ATOM 2567 CA TYR C 123 -15.336 45.834 27.666 1.00 15.17 C +ANISOU 2567 CA TYR C 123 2120 1685 1958 -882 -66 -641 C +ATOM 2568 C TYR C 123 -15.948 47.227 27.612 1.00 13.78 C +ANISOU 2568 C TYR C 123 1874 1563 1798 -356 102 -479 C +ATOM 2569 O TYR C 123 -16.143 47.876 28.643 1.00 14.41 O +ANISOU 2569 O TYR C 123 1843 1826 1806 -588 89 -352 O +ATOM 2570 CB TYR C 123 -16.376 44.829 28.159 1.00 15.00 C +ANISOU 2570 CB TYR C 123 1932 1520 2246 -785 -274 -584 C +ATOM 2571 CG TYR C 123 -17.645 44.849 27.337 1.00 19.79 C +ANISOU 2571 CG TYR C 123 2596 1751 3173 -704 -292 -478 C +ATOM 2572 CD1 TYR C 123 -17.669 44.309 26.058 1.00 21.35 C +ANISOU 2572 CD1 TYR C 123 2795 2014 3305 -826 -156 -60 C +ATOM 2573 CD2 TYR C 123 -18.814 45.413 27.833 1.00 22.36 C +ANISOU 2573 CD2 TYR C 123 3052 1834 3608 -408 -745 -586 C +ATOM 2574 CE1 TYR C 123 -18.820 44.328 25.295 1.00 23.64 C +ANISOU 2574 CE1 TYR C 123 2908 2355 3719 -1029 -101 133 C +ATOM 2575 CE2 TYR C 123 -19.973 45.435 27.075 1.00 25.21 C +ANISOU 2575 CE2 TYR C 123 3384 2149 4046 -347 -815 -510 C +ATOM 2576 CZ TYR C 123 -19.967 44.891 25.807 1.00 26.73 C +ANISOU 2576 CZ TYR C 123 3386 2603 4166 -568 -751 34 C +ATOM 2577 OH TYR C 123 -21.110 44.905 25.042 1.00 31.07 O +ANISOU 2577 OH TYR C 123 4100 2825 4882 -589 -1025 355 O +ATOM 2578 N GLY C 124 -16.242 47.688 26.398 1.00 14.52 N +ANISOU 2578 N GLY C 124 2156 1711 1648 -147 353 -109 N +ATOM 2579 CA GLY C 124 -16.859 48.980 26.199 1.00 16.03 C +ANISOU 2579 CA GLY C 124 2446 1777 1869 -277 420 -521 C +ATOM 2580 C GLY C 124 -15.904 50.150 26.126 1.00 19.19 C +ANISOU 2580 C GLY C 124 2918 2193 2180 -346 410 -256 C +ATOM 2581 O GLY C 124 -16.359 51.283 25.917 1.00 22.68 O +ANISOU 2581 O GLY C 124 3439 2594 2586 -279 291 -15 O +ATOM 2582 N ALA C 125 -14.604 49.921 26.293 1.00 17.50 N +ANISOU 2582 N ALA C 125 2494 2119 2037 -488 -35 -272 N +ATOM 2583 CA ALA C 125 -13.641 51.012 26.236 1.00 19.77 C +ANISOU 2583 CA ALA C 125 2728 2489 2295 -696 -76 -298 C +ATOM 2584 C ALA C 125 -13.617 51.633 24.845 1.00 20.03 C +ANISOU 2584 C ALA C 125 3072 2210 2328 -1018 396 -283 C +ATOM 2585 O ALA C 125 -13.676 50.932 23.832 1.00 20.55 O +ANISOU 2585 O ALA C 125 3551 2254 2003 -977 183 -277 O +ATOM 2586 CB ALA C 125 -12.247 50.510 26.613 1.00 19.65 C +ANISOU 2586 CB ALA C 125 2363 2619 2485 -478 -384 -391 C +ATOM 2587 N ASN C 126 -13.532 52.960 24.802 1.00 21.90 N +ANISOU 2587 N ASN C 126 3489 2268 2562 -1095 716 -6 N +ATOM 2588 CA ASN C 126 -13.514 53.684 23.537 1.00 24.22 C +ANISOU 2588 CA ASN C 126 3919 2500 2785 -976 815 -220 C +ATOM 2589 C ASN C 126 -12.099 53.684 22.967 1.00 23.53 C +ANISOU 2589 C ASN C 126 3696 2572 2671 -1583 810 -316 C +ATOM 2590 O ASN C 126 -11.156 54.134 23.627 1.00 24.95 O +ANISOU 2590 O ASN C 126 3563 3202 2715 -1777 918 -373 O +ATOM 2591 CB ASN C 126 -14.019 55.112 23.734 1.00 28.04 C +ANISOU 2591 CB ASN C 126 4716 2631 3305 -596 1094 -300 C +ATOM 2592 CG ASN C 126 -14.240 55.839 22.420 1.00 35.40 C +ANISOU 2592 CG ASN C 126 5662 3518 4269 -760 1113 -536 C +ATOM 2593 OD1 ASN C 126 -14.433 55.216 21.375 1.00 37.92 O +ANISOU 2593 OD1 ASN C 126 5765 3975 4669 -1161 1179 -202 O +ATOM 2594 ND2 ASN C 126 -14.215 57.167 22.468 1.00 39.66 N +ANISOU 2594 ND2 ASN C 126 6267 4237 4564 -789 1119 -517 N +ATOM 2595 N LYS C 127 -11.954 53.175 21.745 1.00 22.71 N +ANISOU 2595 N LYS C 127 3560 2411 2656 -1608 820 -394 N +ATOM 2596 CA LYS C 127 -10.666 53.150 21.065 1.00 22.46 C +ANISOU 2596 CA LYS C 127 3491 2356 2687 -1590 453 -554 C +ATOM 2597 C LYS C 127 -10.920 53.041 19.569 1.00 21.56 C +ANISOU 2597 C LYS C 127 3241 2226 2726 -1498 607 -418 C +ATOM 2598 O LYS C 127 -11.709 52.195 19.136 1.00 18.84 O +ANISOU 2598 O LYS C 127 2672 1973 2511 -1240 482 -624 O +ATOM 2599 CB LYS C 127 -9.800 51.983 21.556 1.00 24.02 C +ANISOU 2599 CB LYS C 127 3542 2668 2917 -1664 132 -703 C +ATOM 2600 CG LYS C 127 -8.415 51.932 20.936 1.00 28.10 C +ANISOU 2600 CG LYS C 127 4128 3050 3500 -1828 -106 -611 C +ATOM 2601 CD LYS C 127 -7.573 50.827 21.549 1.00 32.85 C +ANISOU 2601 CD LYS C 127 4792 3782 3908 -1459 12 -619 C +ATOM 2602 CE LYS C 127 -6.134 50.906 21.070 1.00 35.28 C +ANISOU 2602 CE LYS C 127 5161 4063 4181 -1486 8 -708 C +ATOM 2603 NZ LYS C 127 -5.514 52.214 21.414 1.00 39.77 N +ANISOU 2603 NZ LYS C 127 5913 4790 4407 -786 -93 -520 N +ATOM 2604 N ASP C 128 -10.261 53.897 18.791 1.00 22.74 N +ANISOU 2604 N ASP C 128 3283 2607 2749 -1543 911 -147 N +ATOM 2605 CA ASP C 128 -10.486 53.927 17.351 1.00 23.66 C +ANISOU 2605 CA ASP C 128 3278 2931 2781 -1553 1039 -166 C +ATOM 2606 C ASP C 128 -10.120 52.587 16.726 1.00 21.72 C +ANISOU 2606 C ASP C 128 2897 2895 2462 -1582 854 -369 C +ATOM 2607 O ASP C 128 -9.071 52.011 17.027 1.00 22.51 O +ANISOU 2607 O ASP C 128 3097 3045 2412 -1667 1034 -672 O +ATOM 2608 CB ASP C 128 -9.674 55.054 16.714 1.00 30.13 C +ANISOU 2608 CB ASP C 128 4068 3986 3392 -826 665 -49 C +ATOM 2609 CG ASP C 128 -9.981 55.231 15.239 1.00 37.80 C +ANISOU 2609 CG ASP C 128 4911 5132 4318 -11 1078 -160 C +ATOM 2610 OD1 ASP C 128 -11.148 55.535 14.905 1.00 40.58 O +ANISOU 2610 OD1 ASP C 128 5225 5556 4637 950 889 -154 O +ATOM 2611 OD2 ASP C 128 -9.058 55.071 14.414 1.00 41.53 O +ANISOU 2611 OD2 ASP C 128 5387 5641 4750 168 1259 -105 O +ATOM 2612 N GLY C 129 -10.996 52.090 15.858 1.00 19.60 N +ANISOU 2612 N GLY C 129 2574 2530 2343 -1461 503 -625 N +ATOM 2613 CA GLY C 129 -10.810 50.789 15.253 1.00 18.77 C +ANISOU 2613 CA GLY C 129 2234 2612 2287 -1355 177 -602 C +ATOM 2614 C GLY C 129 -11.295 49.624 16.085 1.00 16.53 C +ANISOU 2614 C GLY C 129 1996 2358 1927 -1057 325 -420 C +ATOM 2615 O GLY C 129 -11.124 48.473 15.665 1.00 17.05 O +ANISOU 2615 O GLY C 129 2421 2226 1832 -184 391 -449 O +ATOM 2616 N ILE C 130 -11.889 49.878 17.248 1.00 15.06 N +ANISOU 2616 N ILE C 130 1546 2481 1694 -817 606 -472 N +ATOM 2617 CA ILE C 130 -12.427 48.837 18.116 1.00 14.30 C +ANISOU 2617 CA ILE C 130 1604 2144 1685 -775 410 -183 C +ATOM 2618 C ILE C 130 -13.909 49.113 18.329 1.00 12.81 C +ANISOU 2618 C ILE C 130 1585 1556 1726 -325 409 -225 C +ATOM 2619 O ILE C 130 -14.286 50.219 18.732 1.00 14.80 O +ANISOU 2619 O ILE C 130 2078 1521 2026 -615 238 -454 O +ATOM 2620 CB ILE C 130 -11.687 48.783 19.467 1.00 13.16 C +ANISOU 2620 CB ILE C 130 1253 1928 1819 -781 374 135 C +ATOM 2621 CG1 ILE C 130 -10.197 48.504 19.260 1.00 14.39 C +ANISOU 2621 CG1 ILE C 130 1412 2038 2017 -362 473 -41 C +ATOM 2622 CG2 ILE C 130 -12.309 47.730 20.379 1.00 13.11 C +ANISOU 2622 CG2 ILE C 130 1301 1905 1776 -864 244 -183 C +ATOM 2623 CD1 ILE C 130 -9.906 47.144 18.670 1.00 17.70 C +ANISOU 2623 CD1 ILE C 130 2192 2062 2471 -142 276 -202 C +ATOM 2624 N ILE C 131 -14.746 48.114 18.050 1.00 12.25 N +ANISOU 2624 N ILE C 131 1559 1487 1608 45 122 -460 N +ATOM 2625 CA ILE C 131 -16.163 48.162 18.386 1.00 12.03 C +ANISOU 2625 CA ILE C 131 1688 1053 1829 -501 111 -228 C +ATOM 2626 C ILE C 131 -16.505 46.906 19.172 1.00 11.72 C +ANISOU 2626 C ILE C 131 1754 1119 1578 -60 340 -113 C +ATOM 2627 O ILE C 131 -15.893 45.850 18.988 1.00 12.04 O +ANISOU 2627 O ILE C 131 1380 1372 1824 466 390 -51 O +ATOM 2628 CB ILE C 131 -17.064 48.300 17.137 1.00 12.41 C +ANISOU 2628 CB ILE C 131 2141 741 1833 -261 65 -230 C +ATOM 2629 CG1 ILE C 131 -16.858 47.126 16.176 1.00 12.65 C +ANISOU 2629 CG1 ILE C 131 2034 700 2071 -207 384 -96 C +ATOM 2630 CG2 ILE C 131 -16.801 49.621 16.435 1.00 16.58 C +ANISOU 2630 CG2 ILE C 131 2720 1398 2180 -625 368 -466 C +ATOM 2631 CD1 ILE C 131 -17.970 46.102 16.219 1.00 15.04 C +ANISOU 2631 CD1 ILE C 131 1907 1457 2351 -474 633 -101 C +ATOM 2632 N TRP C 132 -17.490 47.025 20.058 1.00 10.30 N +ANISOU 2632 N TRP C 132 1425 1126 1362 -204 487 -163 N +ATOM 2633 CA TRP C 132 -17.814 45.973 21.010 1.00 10.50 C +ANISOU 2633 CA TRP C 132 1811 1061 1117 -538 440 15 C +ATOM 2634 C TRP C 132 -19.156 45.331 20.679 1.00 11.45 C +ANISOU 2634 C TRP C 132 1895 1177 1279 -380 313 -66 C +ATOM 2635 O TRP C 132 -20.077 45.991 20.188 1.00 12.40 O +ANISOU 2635 O TRP C 132 2017 1183 1513 45 249 66 O +ATOM 2636 CB TRP C 132 -17.842 46.523 22.441 1.00 13.15 C +ANISOU 2636 CB TRP C 132 2026 1756 1213 -648 69 -104 C +ATOM 2637 CG TRP C 132 -16.504 46.999 22.913 1.00 13.34 C +ANISOU 2637 CG TRP C 132 2163 1729 1177 -768 70 -88 C +ATOM 2638 CD1 TRP C 132 -16.045 48.285 22.926 1.00 13.46 C +ANISOU 2638 CD1 TRP C 132 2278 1797 1039 -768 -159 -252 C +ATOM 2639 CD2 TRP C 132 -15.442 46.189 23.431 1.00 14.55 C +ANISOU 2639 CD2 TRP C 132 2238 2147 1142 -486 48 -151 C +ATOM 2640 NE1 TRP C 132 -14.766 48.326 23.425 1.00 14.14 N +ANISOU 2640 NE1 TRP C 132 2441 1794 1138 -770 96 -179 N +ATOM 2641 CE2 TRP C 132 -14.372 47.052 23.740 1.00 15.31 C +ANISOU 2641 CE2 TRP C 132 2488 2192 1137 -697 -6 -22 C +ATOM 2642 CE3 TRP C 132 -15.293 44.818 23.661 1.00 13.21 C +ANISOU 2642 CE3 TRP C 132 1925 2099 996 -251 209 -132 C +ATOM 2643 CZ2 TRP C 132 -13.169 46.589 24.270 1.00 17.53 C +ANISOU 2643 CZ2 TRP C 132 2677 2603 1381 -525 263 -117 C +ATOM 2644 CZ3 TRP C 132 -14.098 44.360 24.188 1.00 14.83 C +ANISOU 2644 CZ3 TRP C 132 2061 2560 1014 -395 113 -450 C +ATOM 2645 CH2 TRP C 132 -13.053 45.243 24.488 1.00 17.37 C +ANISOU 2645 CH2 TRP C 132 2679 2594 1328 -157 259 -521 C +ATOM 2646 N VAL C 133 -19.253 44.028 20.950 1.00 9.82 N +ANISOU 2646 N VAL C 133 1558 974 1201 -448 65 -68 N +ATOM 2647 CA VAL C 133 -20.486 43.271 20.769 1.00 10.61 C +ANISOU 2647 CA VAL C 133 1628 1153 1251 -176 353 -294 C +ATOM 2648 C VAL C 133 -20.667 42.333 21.955 1.00 11.19 C +ANISOU 2648 C VAL C 133 1322 1522 1409 -387 218 -206 C +ATOM 2649 O VAL C 133 -19.696 41.843 22.542 1.00 10.19 O +ANISOU 2649 O VAL C 133 981 1618 1272 -444 81 76 O +ATOM 2650 CB VAL C 133 -20.498 42.467 19.446 1.00 9.32 C +ANISOU 2650 CB VAL C 133 1630 964 947 392 95 -385 C +ATOM 2651 CG1 VAL C 133 -20.572 43.397 18.242 1.00 10.38 C +ANISOU 2651 CG1 VAL C 133 2120 779 1043 517 138 -70 C +ATOM 2652 CG2 VAL C 133 -19.277 41.564 19.360 1.00 10.24 C +ANISOU 2652 CG2 VAL C 133 1587 1324 980 238 304 -562 C +ATOM 2653 N ALA C 134 -21.926 42.081 22.306 1.00 9.79 N +ANISOU 2653 N ALA C 134 1275 1128 1316 -580 278 -99 N +ATOM 2654 CA ALA C 134 -22.234 41.145 23.379 1.00 8.99 C +ANISOU 2654 CA ALA C 134 1136 1222 1058 -26 317 -262 C +ATOM 2655 C ALA C 134 -23.660 40.649 23.210 1.00 9.96 C +ANISOU 2655 C ALA C 134 1370 1170 1244 -121 125 -187 C +ATOM 2656 O ALA C 134 -24.583 41.454 23.056 1.00 11.38 O +ANISOU 2656 O ALA C 134 1531 1207 1587 1 265 -179 O +ATOM 2657 CB ALA C 134 -22.059 41.797 24.757 1.00 10.31 C +ANISOU 2657 CB ALA C 134 1574 1244 1098 453 50 -552 C +ATOM 2658 N THR C 135 -23.831 39.331 23.238 1.00 8.14 N +ANISOU 2658 N THR C 135 1072 795 1226 -433 218 -124 N +ATOM 2659 CA THR C 135 -25.154 38.732 23.272 1.00 10.95 C +ANISOU 2659 CA THR C 135 1331 1263 1566 -140 279 -320 C +ATOM 2660 C THR C 135 -25.719 38.830 24.684 1.00 10.40 C +ANISOU 2660 C THR C 135 1021 1405 1526 -350 282 -168 C +ATOM 2661 O THR C 135 -24.976 38.834 25.670 1.00 10.77 O +ANISOU 2661 O THR C 135 1041 1863 1189 -236 -386 -151 O +ATOM 2662 CB THR C 135 -25.088 37.267 22.825 1.00 10.73 C +ANISOU 2662 CB THR C 135 1115 1253 1708 -440 470 -633 C +ATOM 2663 OG1 THR C 135 -24.468 37.186 21.535 1.00 10.17 O +ANISOU 2663 OG1 THR C 135 646 1556 1662 -195 212 -393 O +ATOM 2664 CG2 THR C 135 -26.480 36.642 22.750 1.00 11.98 C +ANISOU 2664 CG2 THR C 135 1430 1282 1840 -237 667 -361 C +ATOM 2665 N GLU C 136 -27.043 38.943 24.775 1.00 9.91 N +ANISOU 2665 N GLU C 136 884 1133 1749 -129 644 -242 N +ATOM 2666 CA GLU C 136 -27.703 38.936 26.075 1.00 13.33 C +ANISOU 2666 CA GLU C 136 1092 2142 1831 -135 732 -318 C +ATOM 2667 C GLU C 136 -27.307 37.688 26.853 1.00 12.43 C +ANISOU 2667 C GLU C 136 1171 1985 1568 -696 78 -372 C +ATOM 2668 O GLU C 136 -27.308 36.578 26.313 1.00 12.82 O +ANISOU 2668 O GLU C 136 1757 1702 1411 -612 -337 -319 O +ATOM 2669 CB GLU C 136 -29.221 38.997 25.896 1.00 16.74 C +ANISOU 2669 CB GLU C 136 1539 2615 2207 593 882 -151 C +ATOM 2670 CG GLU C 136 -29.993 39.389 27.153 1.00 25.85 C +ANISOU 2670 CG GLU C 136 2382 4383 3058 630 1222 -430 C +ATOM 2671 CD GLU C 136 -30.169 38.239 28.129 1.00 35.55 C +ANISOU 2671 CD GLU C 136 3898 5907 3703 749 893 -1020 C +ATOM 2672 OE1 GLU C 136 -30.158 37.071 27.684 1.00 38.38 O +ANISOU 2672 OE1 GLU C 136 4218 6403 3964 674 917 -1358 O +ATOM 2673 OE2 GLU C 136 -30.315 38.504 29.342 1.00 39.50 O +ANISOU 2673 OE2 GLU C 136 4449 6669 3889 828 475 -1005 O +ATOM 2674 N GLY C 137 -26.951 37.875 28.124 1.00 10.67 N +ANISOU 2674 N GLY C 137 936 1771 1347 -590 235 -271 N +ATOM 2675 CA GLY C 137 -26.533 36.786 28.980 1.00 11.94 C +ANISOU 2675 CA GLY C 137 930 2077 1528 -357 370 -153 C +ATOM 2676 C GLY C 137 -25.035 36.572 29.064 1.00 11.08 C +ANISOU 2676 C GLY C 137 823 1923 1464 -265 101 -129 C +ATOM 2677 O GLY C 137 -24.583 35.835 29.951 1.00 11.62 O +ANISOU 2677 O GLY C 137 1013 1900 1502 -196 473 80 O +ATOM 2678 N ALA C 138 -24.256 37.184 28.176 1.00 9.23 N +ANISOU 2678 N ALA C 138 600 1715 1190 -350 80 -370 N +ATOM 2679 CA ALA C 138 -22.808 37.042 28.230 1.00 9.49 C +ANISOU 2679 CA ALA C 138 539 1797 1271 -67 239 -186 C +ATOM 2680 C ALA C 138 -22.246 37.701 29.485 1.00 10.06 C +ANISOU 2680 C ALA C 138 1048 1461 1312 -11 165 -554 C +ATOM 2681 O ALA C 138 -22.808 38.665 30.015 1.00 11.32 O +ANISOU 2681 O ALA C 138 1152 1405 1744 -276 340 -387 O +ATOM 2682 CB ALA C 138 -22.162 37.651 26.986 1.00 9.47 C +ANISOU 2682 CB ALA C 138 528 1796 1274 -85 210 -211 C +ATOM 2683 N LEU C 139 -21.120 37.174 29.958 1.00 9.41 N +ANISOU 2683 N LEU C 139 1502 980 1092 221 59 -539 N +ATOM 2684 CA LEU C 139 -20.484 37.650 31.178 1.00 10.10 C +ANISOU 2684 CA LEU C 139 1651 1135 1050 187 -9 -171 C +ATOM 2685 C LEU C 139 -19.251 38.481 30.848 1.00 9.32 C +ANISOU 2685 C LEU C 139 1182 1183 1175 153 -23 -331 C +ATOM 2686 O LEU C 139 -18.469 38.126 29.959 1.00 9.35 O +ANISOU 2686 O LEU C 139 1632 901 1022 202 -42 -125 O +ATOM 2687 CB LEU C 139 -20.091 36.482 32.085 1.00 12.41 C +ANISOU 2687 CB LEU C 139 2027 1466 1222 483 -78 8 C +ATOM 2688 CG LEU C 139 -21.228 35.580 32.566 1.00 12.06 C +ANISOU 2688 CG LEU C 139 1989 1409 1183 410 75 -214 C +ATOM 2689 CD1 LEU C 139 -20.685 34.512 33.497 1.00 10.69 C +ANISOU 2689 CD1 LEU C 139 1928 1050 1086 578 -311 -254 C +ATOM 2690 CD2 LEU C 139 -22.318 36.396 33.252 1.00 12.76 C +ANISOU 2690 CD2 LEU C 139 2151 1511 1186 -48 377 -399 C +ATOM 2691 N ASN C 140 -19.085 39.591 31.569 1.00 8.16 N +ANISOU 2691 N ASN C 140 627 1156 1319 -337 152 -477 N +ATOM 2692 CA ASN C 140 -17.928 40.474 31.408 1.00 9.74 C +ANISOU 2692 CA ASN C 140 916 1350 1437 -364 -76 -584 C +ATOM 2693 C ASN C 140 -16.765 39.884 32.204 1.00 9.76 C +ANISOU 2693 C ASN C 140 1033 1267 1408 158 -301 -682 C +ATOM 2694 O ASN C 140 -16.401 40.346 33.289 1.00 12.52 O +ANISOU 2694 O ASN C 140 1376 1821 1559 -463 -296 -522 O +ATOM 2695 CB ASN C 140 -18.272 41.891 31.854 1.00 9.00 C +ANISOU 2695 CB ASN C 140 998 1163 1261 -88 163 -412 C +ATOM 2696 CG ASN C 140 -17.138 42.884 31.620 1.00 12.17 C +ANISOU 2696 CG ASN C 140 1871 1588 1165 132 337 -538 C +ATOM 2697 OD1 ASN C 140 -16.049 42.521 31.169 1.00 14.90 O +ANISOU 2697 OD1 ASN C 140 2188 1788 1684 82 515 -527 O +ATOM 2698 ND2 ASN C 140 -17.400 44.152 31.916 1.00 10.75 N +ANISOU 2698 ND2 ASN C 140 1751 1451 881 -331 481 -299 N +ATOM 2699 N THR C 141 -16.187 38.823 31.647 1.00 10.90 N +ANISOU 2699 N THR C 141 1521 1237 1385 684 145 -352 N +ATOM 2700 CA THR C 141 -15.025 38.123 32.175 1.00 11.60 C +ANISOU 2700 CA THR C 141 1813 1360 1234 182 -1 -587 C +ATOM 2701 C THR C 141 -14.138 37.730 31.004 1.00 11.62 C +ANISOU 2701 C THR C 141 1686 1519 1209 -262 -177 -567 C +ATOM 2702 O THR C 141 -14.643 37.483 29.903 1.00 12.17 O +ANISOU 2702 O THR C 141 1834 1411 1380 -490 -416 -537 O +ATOM 2703 CB THR C 141 -15.419 36.857 32.955 1.00 14.28 C +ANISOU 2703 CB THR C 141 2264 1781 1378 -166 69 -492 C +ATOM 2704 OG1 THR C 141 -16.155 35.978 32.094 1.00 14.92 O +ANISOU 2704 OG1 THR C 141 2497 1776 1398 -555 -301 -438 O +ATOM 2705 CG2 THR C 141 -16.267 37.202 34.172 1.00 15.55 C +ANISOU 2705 CG2 THR C 141 2700 1652 1557 -56 222 -890 C +ATOM 2706 N PRO C 142 -12.821 37.658 31.205 1.00 12.09 N +ANISOU 2706 N PRO C 142 1630 1732 1232 -278 -521 -582 N +ATOM 2707 CA PRO C 142 -11.935 37.294 30.091 1.00 11.45 C +ANISOU 2707 CA PRO C 142 1628 1591 1131 -246 -443 -590 C +ATOM 2708 C PRO C 142 -12.149 35.853 29.649 1.00 12.32 C +ANISOU 2708 C PRO C 142 1792 1671 1219 2 -550 -578 C +ATOM 2709 O PRO C 142 -12.387 34.959 30.465 1.00 15.32 O +ANISOU 2709 O PRO C 142 2385 1744 1694 32 -227 -833 O +ATOM 2710 CB PRO C 142 -10.529 37.504 30.667 1.00 13.59 C +ANISOU 2710 CB PRO C 142 1942 1947 1276 -496 -551 -504 C +ATOM 2711 CG PRO C 142 -10.704 37.416 32.142 1.00 14.95 C +ANISOU 2711 CG PRO C 142 2019 2321 1340 -226 -496 -655 C +ATOM 2712 CD PRO C 142 -12.066 37.981 32.428 1.00 13.14 C +ANISOU 2712 CD PRO C 142 1292 2231 1470 105 -628 -603 C +ATOM 2713 N LYS C 143 -12.061 35.634 28.341 1.00 12.03 N +ANISOU 2713 N LYS C 143 1765 1620 1185 148 -560 -628 N +ATOM 2714 CA LYS C 143 -12.291 34.313 27.752 1.00 12.48 C +ANISOU 2714 CA LYS C 143 1700 1663 1379 261 -804 -502 C +ATOM 2715 C LYS C 143 -10.978 33.607 27.440 1.00 13.21 C +ANISOU 2715 C LYS C 143 1311 2048 1660 104 -782 -454 C +ATOM 2716 O LYS C 143 -10.750 33.141 26.321 1.00 10.86 O +ANISOU 2716 O LYS C 143 695 1824 1608 231 -359 -427 O +ATOM 2717 CB LYS C 143 -13.152 34.437 26.501 1.00 11.35 C +ANISOU 2717 CB LYS C 143 1375 1674 1263 560 -672 -366 C +ATOM 2718 CG LYS C 143 -14.397 35.290 26.684 1.00 10.18 C +ANISOU 2718 CG LYS C 143 1248 1317 1301 639 141 -354 C +ATOM 2719 CD LYS C 143 -15.209 34.857 27.897 1.00 10.29 C +ANISOU 2719 CD LYS C 143 1118 1627 1164 660 -184 -561 C +ATOM 2720 CE LYS C 143 -16.422 35.756 28.076 1.00 10.81 C +ANISOU 2720 CE LYS C 143 1361 1524 1224 496 -321 -739 C +ATOM 2721 NZ LYS C 143 -17.010 35.676 29.444 1.00 9.91 N +ANISOU 2721 NZ LYS C 143 1140 1496 1128 548 -448 -682 N +ATOM 2722 N ASP C 144 -10.103 33.514 28.446 1.00 15.40 N +ANISOU 2722 N ASP C 144 1698 1917 2236 129 -1072 -520 N +ATOM 2723 CA ASP C 144 -8.805 32.874 28.255 1.00 17.83 C +ANISOU 2723 CA ASP C 144 2215 1994 2567 274 -1066 -496 C +ATOM 2724 C ASP C 144 -8.946 31.420 27.828 1.00 16.29 C +ANISOU 2724 C ASP C 144 2300 1607 2282 369 -1165 -374 C +ATOM 2725 O ASP C 144 -8.109 30.914 27.070 1.00 17.58 O +ANISOU 2725 O ASP C 144 2388 1585 2708 -225 -744 -140 O +ATOM 2726 CB ASP C 144 -7.981 32.962 29.540 1.00 22.75 C +ANISOU 2726 CB ASP C 144 2870 2696 3076 186 -1209 -660 C +ATOM 2727 CG ASP C 144 -7.598 34.386 29.892 1.00 30.30 C +ANISOU 2727 CG ASP C 144 3972 3922 3618 90 -836 -329 C +ATOM 2728 OD1 ASP C 144 -6.886 35.029 29.093 1.00 33.94 O +ANISOU 2728 OD1 ASP C 144 4189 4473 4231 -655 -475 -315 O +ATOM 2729 OD2 ASP C 144 -8.019 34.866 30.965 1.00 32.08 O +ANISOU 2729 OD2 ASP C 144 4255 4300 3633 1121 -667 -304 O +ATOM 2730 N HIS C 145 -9.994 30.732 28.293 1.00 15.34 N +ANISOU 2730 N HIS C 145 2419 1553 1858 489 -1004 -296 N +ATOM 2731 CA HIS C 145 -10.155 29.322 27.957 1.00 15.64 C +ANISOU 2731 CA HIS C 145 2384 1643 1916 452 -706 -401 C +ATOM 2732 C HIS C 145 -10.456 29.110 26.479 1.00 14.69 C +ANISOU 2732 C HIS C 145 1929 1822 1832 204 -848 -428 C +ATOM 2733 O HIS C 145 -10.296 27.989 25.984 1.00 15.17 O +ANISOU 2733 O HIS C 145 1662 1991 2109 268 -767 -202 O +ATOM 2734 CB HIS C 145 -11.249 28.687 28.819 1.00 15.08 C +ANISOU 2734 CB HIS C 145 2025 1573 2133 371 -624 -420 C +ATOM 2735 CG HIS C 145 -12.626 29.201 28.535 1.00 15.88 C +ANISOU 2735 CG HIS C 145 2644 1387 2001 591 -987 -244 C +ATOM 2736 ND1 HIS C 145 -13.078 30.419 28.996 1.00 15.42 N +ANISOU 2736 ND1 HIS C 145 2493 1374 1992 782 -613 -311 N +ATOM 2737 CD2 HIS C 145 -13.658 28.651 27.852 1.00 15.49 C +ANISOU 2737 CD2 HIS C 145 2597 1498 1791 463 -825 -171 C +ATOM 2738 CE1 HIS C 145 -14.325 30.603 28.598 1.00 14.94 C +ANISOU 2738 CE1 HIS C 145 2386 1378 1914 330 -927 -621 C +ATOM 2739 NE2 HIS C 145 -14.700 29.544 27.903 1.00 14.23 N +ANISOU 2739 NE2 HIS C 145 2240 1351 1818 767 -851 -179 N +ATOM 2740 N ILE C 146 -10.879 30.152 25.767 1.00 12.02 N +ANISOU 2740 N ILE C 146 1484 1488 1594 741 -627 -294 N +ATOM 2741 CA ILE C 146 -11.002 30.090 24.313 1.00 13.29 C +ANISOU 2741 CA ILE C 146 1816 1518 1716 554 -557 -143 C +ATOM 2742 C ILE C 146 -9.728 30.575 23.634 1.00 14.35 C +ANISOU 2742 C ILE C 146 2011 1652 1789 345 -394 -306 C +ATOM 2743 O ILE C 146 -9.204 29.921 22.728 1.00 13.65 O +ANISOU 2743 O ILE C 146 1845 1734 1609 677 -527 -522 O +ATOM 2744 CB ILE C 146 -12.231 30.897 23.844 1.00 13.28 C +ANISOU 2744 CB ILE C 146 1550 1951 1543 457 -648 -122 C +ATOM 2745 CG1 ILE C 146 -13.518 30.289 24.403 1.00 14.84 C +ANISOU 2745 CG1 ILE C 146 1696 1890 2053 236 -1051 111 C +ATOM 2746 CG2 ILE C 146 -12.284 30.961 22.319 1.00 12.18 C +ANISOU 2746 CG2 ILE C 146 1081 2211 1337 648 -422 -510 C +ATOM 2747 CD1 ILE C 146 -14.772 31.031 23.990 1.00 13.94 C +ANISOU 2747 CD1 ILE C 146 1639 1574 2084 69 -1093 -50 C +ATOM 2748 N GLY C 147 -9.214 31.725 24.064 1.00 15.98 N +ANISOU 2748 N GLY C 147 2309 2029 1732 -64 -329 113 N +ATOM 2749 CA GLY C 147 -7.968 32.237 23.532 1.00 16.17 C +ANISOU 2749 CA GLY C 147 1939 2518 1686 53 -446 -268 C +ATOM 2750 C GLY C 147 -8.070 32.649 22.070 1.00 15.85 C +ANISOU 2750 C GLY C 147 1712 2513 1797 164 -451 -402 C +ATOM 2751 O GLY C 147 -9.142 32.964 21.541 1.00 13.65 O +ANISOU 2751 O GLY C 147 923 2306 1956 508 -433 -159 O +ATOM 2752 N THR C 148 -6.914 32.641 21.417 1.00 15.71 N +ANISOU 2752 N THR C 148 1663 2640 1668 20 -428 -476 N +ATOM 2753 CA THR C 148 -6.793 32.998 20.013 1.00 16.43 C +ANISOU 2753 CA THR C 148 1615 2757 1871 80 -681 -310 C +ATOM 2754 C THR C 148 -6.369 31.781 19.201 1.00 17.44 C +ANISOU 2754 C THR C 148 1589 3075 1963 400 -895 -324 C +ATOM 2755 O THR C 148 -6.065 30.713 19.742 1.00 19.13 O +ANISOU 2755 O THR C 148 2180 3038 2051 863 -910 -260 O +ATOM 2756 CB THR C 148 -5.793 34.145 19.825 1.00 20.48 C +ANISOU 2756 CB THR C 148 2118 3361 2304 459 -570 -337 C +ATOM 2757 OG1 THR C 148 -4.559 33.816 20.474 1.00 23.60 O +ANISOU 2757 OG1 THR C 148 2407 4095 2464 436 -895 -99 O +ATOM 2758 CG2 THR C 148 -6.345 35.432 20.419 1.00 22.19 C +ANISOU 2758 CG2 THR C 148 2695 3062 2673 209 -366 -589 C +ATOM 2759 N ARG C 149 -6.341 31.960 17.884 1.00 17.78 N +ANISOU 2759 N ARG C 149 1382 3369 2004 579 -632 -727 N +ATOM 2760 CA ARG C 149 -6.099 30.862 16.960 1.00 21.94 C +ANISOU 2760 CA ARG C 149 1835 4085 2418 849 -831 -827 C +ATOM 2761 C ARG C 149 -4.624 30.781 16.590 1.00 27.68 C +ANISOU 2761 C ARG C 149 2858 4728 2933 1092 -757 -730 C +ATOM 2762 O ARG C 149 -3.987 31.803 16.317 1.00 28.44 O +ANISOU 2762 O ARG C 149 3111 4659 3036 783 -746 -669 O +ATOM 2763 CB ARG C 149 -6.946 31.032 15.698 1.00 19.05 C +ANISOU 2763 CB ARG C 149 1693 3411 2137 464 -826 -916 C +ATOM 2764 CG ARG C 149 -6.705 29.966 14.636 1.00 19.56 C +ANISOU 2764 CG ARG C 149 2017 3444 1970 1110 -798 -942 C +ATOM 2765 CD ARG C 149 -7.668 30.111 13.469 1.00 18.69 C +ANISOU 2765 CD ARG C 149 1889 3230 1983 1112 -414 -805 C +ATOM 2766 NE ARG C 149 -7.515 31.385 12.773 1.00 17.22 N +ANISOU 2766 NE ARG C 149 1471 3099 1974 774 -85 -714 N +ATOM 2767 CZ ARG C 149 -6.740 31.573 11.709 1.00 17.97 C +ANISOU 2767 CZ ARG C 149 1410 3192 2227 687 254 -485 C +ATOM 2768 NH1 ARG C 149 -6.035 30.566 11.209 1.00 18.54 N +ANISOU 2768 NH1 ARG C 149 1499 3248 2298 965 400 -226 N +ATOM 2769 NH2 ARG C 149 -6.670 32.770 11.144 1.00 17.29 N +ANISOU 2769 NH2 ARG C 149 1080 3169 2321 592 289 -275 N +ATOM 2770 N ASN C 150 -4.087 29.559 16.590 1.00 31.44 N +ANISOU 2770 N ASN C 150 3196 5433 3318 1563 -686 -501 N +ATOM 2771 CA ASN C 150 -2.762 29.298 16.052 1.00 33.23 C +ANISOU 2771 CA ASN C 150 3164 5650 3811 1870 -363 -292 C +ATOM 2772 C ASN C 150 -2.929 28.788 14.630 1.00 32.78 C +ANISOU 2772 C ASN C 150 2887 5388 4179 2140 75 -93 C +ATOM 2773 O ASN C 150 -3.446 27.675 14.441 1.00 31.88 O +ANISOU 2773 O ASN C 150 2969 4974 4169 2161 -9 -52 O +ATOM 2774 CB ASN C 150 -2.020 28.272 16.906 1.00 36.98 C +ANISOU 2774 CB ASN C 150 3532 6226 4292 1805 -104 -35 C +ATOM 2775 CG ASN C 150 -0.560 28.124 16.512 1.00 41.51 C +ANISOU 2775 CG ASN C 150 4196 6904 4674 1632 23 432 C +ATOM 2776 OD1 ASN C 150 -0.168 28.439 15.387 1.00 43.13 O +ANISOU 2776 OD1 ASN C 150 4567 7082 4739 1592 18 454 O +ATOM 2777 ND2 ASN C 150 0.253 27.637 17.442 1.00 41.96 N +ANISOU 2777 ND2 ASN C 150 4001 7091 4852 1781 -75 840 N +ATOM 2778 N PRO C 151 -2.523 29.547 13.609 1.00 32.90 N +ANISOU 2778 N PRO C 151 3049 5196 4257 1423 704 62 N +ATOM 2779 CA PRO C 151 -2.730 29.088 12.225 1.00 35.39 C +ANISOU 2779 CA PRO C 151 3668 5292 4489 1295 814 43 C +ATOM 2780 C PRO C 151 -2.065 27.759 11.913 1.00 38.74 C +ANISOU 2780 C PRO C 151 4259 5659 4804 1455 880 -20 C +ATOM 2781 O PRO C 151 -2.475 27.089 10.957 1.00 40.53 O +ANISOU 2781 O PRO C 151 4555 5828 5018 1459 894 -11 O +ATOM 2782 CB PRO C 151 -2.131 30.226 11.385 1.00 35.27 C +ANISOU 2782 CB PRO C 151 3777 5168 4455 1004 781 106 C +ATOM 2783 CG PRO C 151 -2.185 31.423 12.279 1.00 34.25 C +ANISOU 2783 CG PRO C 151 3574 5016 4422 969 901 127 C +ATOM 2784 CD PRO C 151 -1.946 30.901 13.664 1.00 33.55 C +ANISOU 2784 CD PRO C 151 3285 5095 4369 1170 732 38 C +ATOM 2785 N ALA C 152 -1.060 27.351 12.692 1.00 39.13 N +ANISOU 2785 N ALA C 152 4287 5673 4907 1687 844 -70 N +ATOM 2786 CA ALA C 152 -0.403 26.074 12.439 1.00 39.96 C +ANISOU 2786 CA ALA C 152 4598 5553 5030 1904 500 -126 C +ATOM 2787 C ALA C 152 -1.292 24.895 12.817 1.00 39.45 C +ANISOU 2787 C ALA C 152 4622 5397 4970 2227 677 -397 C +ATOM 2788 O ALA C 152 -1.120 23.795 12.280 1.00 41.62 O +ANISOU 2788 O ALA C 152 5083 5705 5026 1986 710 -519 O +ATOM 2789 CB ALA C 152 0.920 26.005 13.202 1.00 39.84 C +ANISOU 2789 CB ALA C 152 4410 5617 5110 1954 33 -57 C +ATOM 2790 N ASN C 153 -2.240 25.099 13.730 1.00 35.47 N +ANISOU 2790 N ASN C 153 3817 4788 4871 2435 516 -358 N +ATOM 2791 CA ASN C 153 -3.092 24.022 14.214 1.00 36.21 C +ANISOU 2791 CA ASN C 153 4024 4945 4790 2610 45 -476 C +ATOM 2792 C ASN C 153 -4.533 24.115 13.743 1.00 35.78 C +ANISOU 2792 C ASN C 153 4590 4691 4313 2399 -226 -283 C +ATOM 2793 O ASN C 153 -5.210 23.088 13.676 1.00 37.18 O +ANISOU 2793 O ASN C 153 4919 4829 4381 2110 -378 11 O +ATOM 2794 CB ASN C 153 -3.080 23.981 15.747 1.00 38.89 C +ANISOU 2794 CB ASN C 153 4103 5531 5142 2586 -271 -411 C +ATOM 2795 CG ASN C 153 -1.726 23.600 16.308 1.00 42.44 C +ANISOU 2795 CG ASN C 153 4472 6154 5501 2296 -220 -572 C +ATOM 2796 OD1 ASN C 153 -1.046 22.725 15.773 1.00 44.73 O +ANISOU 2796 OD1 ASN C 153 4657 6563 5775 1988 -314 -638 O +ATOM 2797 ND2 ASN C 153 -1.326 24.257 17.391 1.00 42.51 N +ANISOU 2797 ND2 ASN C 153 4500 6200 5452 2206 -227 -679 N +ATOM 2798 N ASN C 154 -5.021 25.311 13.420 1.00 32.19 N +ANISOU 2798 N ASN C 154 4309 4174 3749 2506 27 -382 N +ATOM 2799 CA ASN C 154 -6.415 25.490 13.039 1.00 30.00 C +ANISOU 2799 CA ASN C 154 4150 3889 3359 2404 30 63 C +ATOM 2800 C ASN C 154 -6.527 26.533 11.940 1.00 26.43 C +ANISOU 2800 C ASN C 154 3721 3655 2666 1997 356 1 C +ATOM 2801 O ASN C 154 -5.971 27.629 12.059 1.00 26.92 O +ANISOU 2801 O ASN C 154 3982 3673 2574 1610 526 -159 O +ATOM 2802 CB ASN C 154 -7.269 25.914 14.240 1.00 32.04 C +ANISOU 2802 CB ASN C 154 4790 3810 3573 2142 -284 173 C +ATOM 2803 CG ASN C 154 -7.333 24.852 15.317 1.00 35.00 C +ANISOU 2803 CG ASN C 154 5233 3989 4074 1897 -693 553 C +ATOM 2804 OD1 ASN C 154 -6.521 24.839 16.242 1.00 36.54 O +ANISOU 2804 OD1 ASN C 154 5412 4179 4294 2261 -1106 745 O +ATOM 2805 ND2 ASN C 154 -8.305 23.954 15.204 1.00 36.54 N +ANISOU 2805 ND2 ASN C 154 5433 4208 4244 1230 -623 612 N +ATOM 2806 N ALA C 155 -7.245 26.188 10.877 1.00 22.20 N +ANISOU 2806 N ALA C 155 3186 3025 2224 1855 218 203 N +ATOM 2807 CA ALA C 155 -7.636 27.187 9.900 1.00 18.72 C +ANISOU 2807 CA ALA C 155 2826 2622 1664 1614 118 239 C +ATOM 2808 C ALA C 155 -8.729 28.079 10.484 1.00 15.96 C +ANISOU 2808 C ALA C 155 2703 2014 1347 1359 133 186 C +ATOM 2809 O ALA C 155 -9.389 27.734 11.469 1.00 16.42 O +ANISOU 2809 O ALA C 155 3061 1958 1219 769 42 116 O +ATOM 2810 CB ALA C 155 -8.123 26.522 8.613 1.00 18.56 C +ANISOU 2810 CB ALA C 155 2733 2754 1564 1569 182 -123 C +ATOM 2811 N ALA C 156 -8.911 29.243 9.872 1.00 14.84 N +ANISOU 2811 N ALA C 156 2250 1853 1537 1198 134 -43 N +ATOM 2812 CA ALA C 156 -9.929 30.167 10.347 1.00 11.77 C +ANISOU 2812 CA ALA C 156 1473 1516 1484 842 -59 -339 C +ATOM 2813 C ALA C 156 -11.324 29.587 10.146 1.00 12.66 C +ANISOU 2813 C ALA C 156 1847 1485 1478 492 -339 -531 C +ATOM 2814 O ALA C 156 -11.586 28.846 9.194 1.00 15.29 O +ANISOU 2814 O ALA C 156 2541 1719 1549 221 -405 -483 O +ATOM 2815 CB ALA C 156 -9.810 31.512 9.631 1.00 10.44 C +ANISOU 2815 CB ALA C 156 869 1728 1370 370 298 -285 C +ATOM 2816 N ILE C 157 -12.215 29.917 11.074 1.00 10.71 N +ANISOU 2816 N ILE C 157 1098 1490 1483 361 36 -223 N +ATOM 2817 CA ILE C 157 -13.630 29.582 10.975 1.00 13.53 C +ANISOU 2817 CA ILE C 157 1509 1925 1705 10 94 43 C +ATOM 2818 C ILE C 157 -14.320 30.673 10.169 1.00 13.67 C +ANISOU 2818 C ILE C 157 1162 2263 1770 158 46 127 C +ATOM 2819 O ILE C 157 -14.125 31.863 10.435 1.00 13.22 O +ANISOU 2819 O ILE C 157 918 2246 1857 163 319 -19 O +ATOM 2820 CB ILE C 157 -14.258 29.454 12.373 1.00 16.61 C +ANISOU 2820 CB ILE C 157 1925 2390 1995 -831 357 347 C +ATOM 2821 CG1 ILE C 157 -13.568 28.349 13.175 1.00 19.84 C +ANISOU 2821 CG1 ILE C 157 2661 3053 1824 -654 597 500 C +ATOM 2822 CG2 ILE C 157 -15.764 29.221 12.278 1.00 18.37 C +ANISOU 2822 CG2 ILE C 157 2283 2517 2180 -695 395 142 C +ATOM 2823 CD1 ILE C 157 -13.935 28.344 14.642 1.00 23.39 C +ANISOU 2823 CD1 ILE C 157 3387 3492 2009 -473 827 709 C +ATOM 2824 N VAL C 158 -15.123 30.278 9.180 1.00 12.26 N +ANISOU 2824 N VAL C 158 901 2030 1728 53 -373 -302 N +ATOM 2825 CA VAL C 158 -15.846 31.269 8.388 1.00 13.46 C +ANISOU 2825 CA VAL C 158 1286 2011 1816 78 -523 -432 C +ATOM 2826 C VAL C 158 -16.813 32.017 9.295 1.00 13.31 C +ANISOU 2826 C VAL C 158 1202 1902 1951 -203 -88 -185 C +ATOM 2827 O VAL C 158 -17.659 31.408 9.961 1.00 17.26 O +ANISOU 2827 O VAL C 158 1838 2312 2408 -213 131 -123 O +ATOM 2828 CB VAL C 158 -16.573 30.604 7.217 1.00 17.41 C +ANISOU 2828 CB VAL C 158 1964 2570 2081 424 -675 -478 C +ATOM 2829 CG1 VAL C 158 -17.500 31.602 6.538 1.00 16.82 C +ANISOU 2829 CG1 VAL C 158 2194 2194 2003 139 -414 -269 C +ATOM 2830 CG2 VAL C 158 -15.565 30.052 6.223 1.00 19.31 C +ANISOU 2830 CG2 VAL C 158 2412 2769 2157 503 -576 -780 C +ATOM 2831 N LEU C 159 -16.686 33.342 9.337 1.00 10.80 N +ANISOU 2831 N LEU C 159 895 1640 1568 -91 92 -330 N +ATOM 2832 CA LEU C 159 -17.534 34.141 10.213 1.00 9.56 C +ANISOU 2832 CA LEU C 159 907 1212 1512 -25 47 -464 C +ATOM 2833 C LEU C 159 -18.971 34.098 9.709 1.00 10.52 C +ANISOU 2833 C LEU C 159 1231 1582 1184 -28 -233 -136 C +ATOM 2834 O LEU C 159 -19.256 34.506 8.579 1.00 12.59 O +ANISOU 2834 O LEU C 159 1178 2215 1389 240 -346 360 O +ATOM 2835 CB LEU C 159 -17.028 35.582 10.289 1.00 11.44 C +ANISOU 2835 CB LEU C 159 1180 1194 1974 28 247 -820 C +ATOM 2836 CG LEU C 159 -17.459 36.400 11.517 1.00 15.72 C +ANISOU 2836 CG LEU C 159 1413 1726 2834 255 511 -862 C +ATOM 2837 CD1 LEU C 159 -16.535 37.590 11.734 1.00 15.59 C +ANISOU 2837 CD1 LEU C 159 1262 1834 2828 -241 672 -1104 C +ATOM 2838 CD2 LEU C 159 -18.905 36.876 11.417 1.00 19.16 C +ANISOU 2838 CD2 LEU C 159 1682 2305 3294 280 718 -990 C +ATOM 2839 N GLN C 160 -19.872 33.598 10.547 1.00 10.20 N +ANISOU 2839 N GLN C 160 922 1749 1202 -461 -171 -315 N +ATOM 2840 CA GLN C 160 -21.295 33.566 10.257 1.00 12.36 C +ANISOU 2840 CA GLN C 160 1282 1929 1485 229 -77 -552 C +ATOM 2841 C GLN C 160 -22.044 34.379 11.300 1.00 11.96 C +ANISOU 2841 C GLN C 160 912 1967 1666 334 174 -324 C +ATOM 2842 O GLN C 160 -21.688 34.371 12.483 1.00 12.03 O +ANISOU 2842 O GLN C 160 1295 1701 1575 -30 298 -109 O +ATOM 2843 CB GLN C 160 -21.834 32.136 10.243 1.00 15.74 C +ANISOU 2843 CB GLN C 160 1898 2007 2075 -127 191 -544 C +ATOM 2844 CG GLN C 160 -21.273 31.264 9.141 1.00 20.84 C +ANISOU 2844 CG GLN C 160 2816 2354 2748 -543 77 -347 C +ATOM 2845 CD GLN C 160 -21.896 29.885 9.137 1.00 26.71 C +ANISOU 2845 CD GLN C 160 3713 3030 3405 -507 -19 1 C +ATOM 2846 OE1 GLN C 160 -21.329 28.935 9.676 1.00 29.64 O +ANISOU 2846 OE1 GLN C 160 4140 3217 3904 -338 52 289 O +ATOM 2847 NE2 GLN C 160 -23.075 29.770 8.535 1.00 28.13 N +ANISOU 2847 NE2 GLN C 160 4056 3299 3333 -851 -180 -140 N +ATOM 2848 N LEU C 161 -23.075 35.082 10.851 1.00 10.68 N +ANISOU 2848 N LEU C 161 505 1764 1789 -81 92 -193 N +ATOM 2849 CA LEU C 161 -23.973 35.823 11.716 1.00 11.04 C +ANISOU 2849 CA LEU C 161 672 1623 1899 -142 -280 -429 C +ATOM 2850 C LEU C 161 -25.401 35.353 11.479 1.00 12.23 C +ANISOU 2850 C LEU C 161 644 1952 2052 -21 -70 -550 C +ATOM 2851 O LEU C 161 -25.744 34.952 10.362 1.00 14.55 O +ANISOU 2851 O LEU C 161 890 2471 2166 -200 -465 -381 O +ATOM 2852 CB LEU C 161 -23.868 37.332 11.456 1.00 12.49 C +ANISOU 2852 CB LEU C 161 814 1893 2037 -104 -579 -107 C +ATOM 2853 CG LEU C 161 -22.511 37.942 11.815 1.00 11.35 C +ANISOU 2853 CG LEU C 161 586 1913 1814 -76 -367 -17 C +ATOM 2854 CD1 LEU C 161 -22.361 39.330 11.218 1.00 10.85 C +ANISOU 2854 CD1 LEU C 161 513 1782 1827 -247 114 18 C +ATOM 2855 CD2 LEU C 161 -22.341 37.989 13.328 1.00 14.69 C +ANISOU 2855 CD2 LEU C 161 987 2455 2141 264 -682 86 C +ATOM 2856 N PRO C 162 -26.247 35.359 12.507 1.00 14.48 N +ANISOU 2856 N PRO C 162 1232 1862 2408 225 -74 -650 N +ATOM 2857 CA PRO C 162 -27.622 34.884 12.327 1.00 15.73 C +ANISOU 2857 CA PRO C 162 1165 2239 2573 -81 -172 -282 C +ATOM 2858 C PRO C 162 -28.380 35.734 11.319 1.00 17.33 C +ANISOU 2858 C PRO C 162 1065 2499 3021 -342 -647 72 C +ATOM 2859 O PRO C 162 -28.056 36.899 11.076 1.00 15.82 O +ANISOU 2859 O PRO C 162 824 2342 2846 -233 -360 66 O +ATOM 2860 CB PRO C 162 -28.230 34.997 13.730 1.00 15.35 C +ANISOU 2860 CB PRO C 162 1657 1956 2219 -37 178 -453 C +ATOM 2861 CG PRO C 162 -27.332 35.928 14.476 1.00 14.49 C +ANISOU 2861 CG PRO C 162 1382 1839 2286 136 337 -711 C +ATOM 2862 CD PRO C 162 -25.965 35.727 13.904 1.00 13.48 C +ANISOU 2862 CD PRO C 162 1352 1726 2043 499 376 -672 C +ATOM 2863 N AGLN C 163 -29.418 35.130 10.732 0.36 19.03 N +ANISOU 2863 N AGLN C 163 1406 2720 3104 -582 -852 -10 N +ATOM 2864 N BGLN C 163 -29.395 35.119 10.718 0.64 18.57 N +ANISOU 2864 N BGLN C 163 1460 2647 2949 -433 -980 -140 N +ATOM 2865 CA AGLN C 163 -30.077 35.721 9.569 0.36 20.88 C +ANISOU 2865 CA AGLN C 163 1711 3032 3191 -786 -823 -135 C +ATOM 2866 CA BGLN C 163 -30.318 35.864 9.877 0.64 21.02 C +ANISOU 2866 CA BGLN C 163 1865 2986 3137 -530 -1184 -341 C +ATOM 2867 C AGLN C 163 -30.660 37.101 9.858 0.36 19.76 C +ANISOU 2867 C AGLN C 163 1483 2939 3085 -894 -651 -117 C +ATOM 2868 C BGLN C 163 -31.057 36.895 10.719 0.64 20.58 C +ANISOU 2868 C BGLN C 163 1672 2939 3208 -143 -1123 -343 C +ATOM 2869 O AGLN C 163 -30.759 37.931 8.947 0.36 19.83 O +ANISOU 2869 O AGLN C 163 1301 2991 3242 -866 -446 -181 O +ATOM 2870 O BGLN C 163 -31.424 36.636 11.868 0.64 20.81 O +ANISOU 2870 O BGLN C 163 1420 3014 3475 270 -686 -233 O +ATOM 2871 CB AGLN C 163 -31.174 34.784 9.058 0.36 23.81 C +ANISOU 2871 CB AGLN C 163 2478 3260 3310 -596 -568 -233 C +ATOM 2872 CB BGLN C 163 -31.306 34.915 9.198 0.64 24.97 C +ANISOU 2872 CB BGLN C 163 2767 3230 3490 -748 -1083 -390 C +ATOM 2873 CG AGLN C 163 -30.654 33.576 8.295 0.36 26.95 C +ANISOU 2873 CG AGLN C 163 3172 3621 3448 -316 -369 -209 C +ATOM 2874 CG BGLN C 163 -30.650 33.939 8.236 0.64 29.27 C +ANISOU 2874 CG BGLN C 163 3767 3688 3664 -537 -875 -263 C +ATOM 2875 CD AGLN C 163 -30.077 33.945 6.941 0.36 29.32 C +ANISOU 2875 CD AGLN C 163 3657 3902 3582 -13 -249 -303 C +ATOM 2876 CD BGLN C 163 -29.854 34.641 7.152 0.64 32.54 C +ANISOU 2876 CD BGLN C 163 4484 4050 3829 -227 -842 -243 C +ATOM 2877 OE1AGLN C 163 -30.708 34.654 6.156 0.36 29.54 O +ANISOU 2877 OE1AGLN C 163 3615 4035 3576 -59 -488 -306 O +ATOM 2878 OE1BGLN C 163 -30.334 35.588 6.526 0.64 33.53 O +ANISOU 2878 OE1BGLN C 163 4820 4105 3815 72 -1012 -44 O +ATOM 2879 NE2AGLN C 163 -28.868 33.469 6.662 0.36 30.45 N +ANISOU 2879 NE2AGLN C 163 3897 3997 3677 170 -52 -394 N +ATOM 2880 NE2BGLN C 163 -28.626 34.184 6.929 0.64 32.04 N +ANISOU 2880 NE2BGLN C 163 4211 4111 3853 -327 -909 -419 N +ATOM 2881 N AGLY C 164 -31.048 37.370 11.102 0.36 19.96 N +ANISOU 2881 N AGLY C 164 1637 2880 3068 -975 -719 126 N +ATOM 2882 N BGLY C 164 -31.263 38.076 10.144 0.64 21.17 N +ANISOU 2882 N BGLY C 164 2052 2914 3077 228 -1131 -306 N +ATOM 2883 CA AGLY C 164 -31.679 38.638 11.423 0.36 19.97 C +ANISOU 2883 CA AGLY C 164 1898 2725 2966 -662 -816 435 C +ATOM 2884 CA BGLY C 164 -31.830 39.187 10.869 0.64 21.70 C +ANISOU 2884 CA BGLY C 164 2031 3101 3114 200 -1044 -146 C +ATOM 2885 C AGLY C 164 -30.741 39.681 11.997 0.36 19.99 C +ANISOU 2885 C AGLY C 164 1935 2766 2893 -409 -660 508 C +ATOM 2886 C BGLY C 164 -30.814 40.114 11.498 0.64 20.33 C +ANISOU 2886 C BGLY C 164 1598 3075 3054 274 -726 -20 C +ATOM 2887 O AGLY C 164 -31.115 40.420 12.913 0.36 21.58 O +ANISOU 2887 O AGLY C 164 2276 2998 2927 -359 -491 762 O +ATOM 2888 O BGLY C 164 -31.205 41.160 12.034 0.64 20.43 O +ANISOU 2888 O BGLY C 164 1348 3303 3114 969 -227 -28 O +ATOM 2889 N THR C 165 -29.529 39.766 11.458 1.00 19.00 N +ANISOU 2889 N THR C 165 1565 2780 2874 54 -497 340 N +ATOM 2890 CA THR C 165 -28.499 40.663 11.969 1.00 15.45 C +ANISOU 2890 CA THR C 165 952 2224 2695 -391 -390 386 C +ATOM 2891 C THR C 165 -28.420 41.912 11.103 1.00 16.06 C +ANISOU 2891 C THR C 165 1116 2528 2457 86 -266 357 C +ATOM 2892 O THR C 165 -28.307 41.822 9.876 1.00 18.06 O +ANISOU 2892 O THR C 165 1728 2701 2435 363 18 196 O +ATOM 2893 CB THR C 165 -27.135 39.970 12.001 1.00 13.20 C +ANISOU 2893 CB THR C 165 833 1915 2269 -560 96 143 C +ATOM 2894 OG1 THR C 165 -27.177 38.853 12.898 1.00 16.63 O +ANISOU 2894 OG1 THR C 165 1301 2389 2627 -556 -38 252 O +ATOM 2895 CG2 THR C 165 -26.058 40.945 12.466 1.00 11.94 C +ANISOU 2895 CG2 THR C 165 574 1811 2149 -192 -7 101 C +ATOM 2896 N THR C 166 -28.478 43.077 11.744 1.00 14.79 N +ANISOU 2896 N THR C 166 962 2307 2350 523 -189 163 N +ATOM 2897 CA THR C 166 -28.353 44.348 11.041 1.00 17.82 C +ANISOU 2897 CA THR C 166 1580 2733 2459 407 192 57 C +ATOM 2898 C THR C 166 -26.885 44.611 10.727 1.00 17.14 C +ANISOU 2898 C THR C 166 1706 2651 2156 164 548 -178 C +ATOM 2899 O THR C 166 -26.046 44.641 11.634 1.00 18.78 O +ANISOU 2899 O THR C 166 1886 3032 2216 216 751 -253 O +ATOM 2900 CB THR C 166 -28.930 45.487 11.879 1.00 19.89 C +ANISOU 2900 CB THR C 166 2086 2762 2711 129 416 -9 C +ATOM 2901 OG1 THR C 166 -30.334 45.279 12.072 1.00 22.09 O +ANISOU 2901 OG1 THR C 166 2187 3303 2903 222 571 -141 O +ATOM 2902 CG2 THR C 166 -28.713 46.823 11.183 1.00 22.10 C +ANISOU 2902 CG2 THR C 166 2707 2701 2990 119 109 50 C +ATOM 2903 N LEU C 167 -26.575 44.790 9.447 1.00 15.70 N +ANISOU 2903 N LEU C 167 1990 2019 1956 346 425 215 N +ATOM 2904 CA LEU C 167 -25.227 45.139 9.036 1.00 15.52 C +ANISOU 2904 CA LEU C 167 1990 2039 1867 653 427 -75 C +ATOM 2905 C LEU C 167 -25.203 46.537 8.436 1.00 15.21 C +ANISOU 2905 C LEU C 167 1737 2193 1849 1052 246 88 C +ATOM 2906 O LEU C 167 -26.151 46.929 7.746 1.00 18.08 O +ANISOU 2906 O LEU C 167 2258 2590 2021 1417 66 311 O +ATOM 2907 CB LEU C 167 -24.679 44.144 8.004 1.00 17.29 C +ANISOU 2907 CB LEU C 167 2513 2077 1981 578 568 -187 C +ATOM 2908 CG LEU C 167 -24.282 42.755 8.504 1.00 17.93 C +ANISOU 2908 CG LEU C 167 2883 2016 1913 570 547 -142 C +ATOM 2909 CD1 LEU C 167 -23.951 41.847 7.332 1.00 18.66 C +ANISOU 2909 CD1 LEU C 167 3116 2033 1940 543 560 -381 C +ATOM 2910 CD2 LEU C 167 -23.098 42.850 9.449 1.00 17.81 C +ANISOU 2910 CD2 LEU C 167 3032 2054 1683 550 275 116 C +ATOM 2911 N PRO C 168 -24.147 47.312 8.678 1.00 13.92 N +ANISOU 2911 N PRO C 168 1567 1943 1778 533 274 -13 N +ATOM 2912 CA PRO C 168 -24.017 48.603 7.998 1.00 15.45 C +ANISOU 2912 CA PRO C 168 1880 2141 1849 606 260 85 C +ATOM 2913 C PRO C 168 -23.871 48.404 6.498 1.00 15.84 C +ANISOU 2913 C PRO C 168 1995 2019 2006 870 100 270 C +ATOM 2914 O PRO C 168 -23.456 47.344 6.023 1.00 14.29 O +ANISOU 2914 O PRO C 168 1457 1995 1977 529 196 346 O +ATOM 2915 CB PRO C 168 -22.743 49.208 8.606 1.00 14.82 C +ANISOU 2915 CB PRO C 168 1940 1878 1811 234 36 76 C +ATOM 2916 CG PRO C 168 -22.480 48.414 9.852 1.00 15.20 C +ANISOU 2916 CG PRO C 168 2013 1812 1950 235 321 104 C +ATOM 2917 CD PRO C 168 -23.015 47.044 9.579 1.00 14.29 C +ANISOU 2917 CD PRO C 168 1635 1927 1868 85 171 156 C +ATOM 2918 N LYS C 169 -24.231 49.443 5.748 1.00 17.77 N +ANISOU 2918 N LYS C 169 2508 1962 2283 1166 -75 543 N +ATOM 2919 CA LYS C 169 -24.080 49.401 4.300 1.00 21.02 C +ANISOU 2919 CA LYS C 169 2927 2456 2605 1519 -58 434 C +ATOM 2920 C LYS C 169 -22.628 49.130 3.930 1.00 19.01 C +ANISOU 2920 C LYS C 169 2755 2052 2415 1380 195 262 C +ATOM 2921 O LYS C 169 -21.710 49.755 4.468 1.00 19.25 O +ANISOU 2921 O LYS C 169 2902 2037 2376 1092 503 -105 O +ATOM 2922 CB LYS C 169 -24.553 50.715 3.679 1.00 26.19 C +ANISOU 2922 CB LYS C 169 3643 3118 3191 1888 -305 440 C +ATOM 2923 CG LYS C 169 -26.047 50.965 3.833 1.00 33.57 C +ANISOU 2923 CG LYS C 169 4841 4027 3886 2317 -468 362 C +ATOM 2924 CD LYS C 169 -26.473 52.254 3.146 1.00 39.08 C +ANISOU 2924 CD LYS C 169 5410 5005 4435 2317 -653 519 C +ATOM 2925 CE LYS C 169 -27.967 52.502 3.316 1.00 42.59 C +ANISOU 2925 CE LYS C 169 5732 5547 4903 2452 -535 612 C +ATOM 2926 NZ LYS C 169 -28.409 53.752 2.634 1.00 45.36 N +ANISOU 2926 NZ LYS C 169 6139 5991 5106 2406 -406 625 N +ATOM 2927 N GLY C 170 -22.422 48.179 3.023 1.00 17.45 N +ANISOU 2927 N GLY C 170 2474 1947 2209 1169 -110 281 N +ATOM 2928 CA GLY C 170 -21.097 47.791 2.596 1.00 15.95 C +ANISOU 2928 CA GLY C 170 2198 1789 2074 1168 -54 122 C +ATOM 2929 C GLY C 170 -20.555 46.542 3.258 1.00 13.65 C +ANISOU 2929 C GLY C 170 1733 1624 1830 746 -64 -104 C +ATOM 2930 O GLY C 170 -19.470 46.085 2.880 1.00 15.26 O +ANISOU 2930 O GLY C 170 2131 1899 1766 562 117 -181 O +ATOM 2931 N PHE C 171 -21.267 45.985 4.234 1.00 12.22 N +ANISOU 2931 N PHE C 171 1116 2012 1514 395 265 -139 N +ATOM 2932 CA PHE C 171 -20.879 44.741 4.886 1.00 12.04 C +ANISOU 2932 CA PHE C 171 1458 1764 1354 313 128 -31 C +ATOM 2933 C PHE C 171 -21.813 43.622 4.452 1.00 12.90 C +ANISOU 2933 C PHE C 171 1660 1645 1596 339 182 -237 C +ATOM 2934 O PHE C 171 -23.022 43.832 4.303 1.00 13.71 O +ANISOU 2934 O PHE C 171 1709 1518 1983 -63 445 -384 O +ATOM 2935 CB PHE C 171 -20.911 44.875 6.410 1.00 10.89 C +ANISOU 2935 CB PHE C 171 1493 1757 888 580 328 -96 C +ATOM 2936 CG PHE C 171 -19.799 45.712 6.971 1.00 12.44 C +ANISOU 2936 CG PHE C 171 1593 1903 1231 436 399 6 C +ATOM 2937 CD1 PHE C 171 -18.578 45.140 7.288 1.00 12.05 C +ANISOU 2937 CD1 PHE C 171 1515 1767 1295 963 146 20 C +ATOM 2938 CD2 PHE C 171 -19.978 47.069 7.192 1.00 11.95 C +ANISOU 2938 CD2 PHE C 171 1701 1571 1268 43 401 56 C +ATOM 2939 CE1 PHE C 171 -17.550 45.907 7.811 1.00 12.22 C +ANISOU 2939 CE1 PHE C 171 1405 1838 1401 531 270 122 C +ATOM 2940 CE2 PHE C 171 -18.955 47.841 7.716 1.00 12.91 C +ANISOU 2940 CE2 PHE C 171 1391 2063 1450 184 28 185 C +ATOM 2941 CZ PHE C 171 -17.742 47.258 8.028 1.00 12.25 C +ANISOU 2941 CZ PHE C 171 1167 1970 1519 264 191 97 C +ATOM 2942 N TYR C 172 -21.250 42.432 4.255 1.00 11.51 N +ANISOU 2942 N TYR C 172 1721 1018 1636 499 109 -254 N +ATOM 2943 CA TYR C 172 -22.002 41.292 3.749 1.00 13.69 C +ANISOU 2943 CA TYR C 172 1723 1902 1577 350 -226 -510 C +ATOM 2944 C TYR C 172 -21.626 40.046 4.530 1.00 15.74 C +ANISOU 2944 C TYR C 172 2290 1838 1854 -75 4 -418 C +ATOM 2945 O TYR C 172 -20.444 39.804 4.793 1.00 16.42 O +ANISOU 2945 O TYR C 172 2529 1810 1900 107 26 -114 O +ATOM 2946 CB TYR C 172 -21.740 41.086 2.251 1.00 13.13 C +ANISOU 2946 CB TYR C 172 1624 1949 1417 409 -196 -461 C +ATOM 2947 CG TYR C 172 -22.064 42.317 1.445 1.00 14.34 C +ANISOU 2947 CG TYR C 172 1849 2168 1430 678 54 -352 C +ATOM 2948 CD1 TYR C 172 -23.345 42.534 0.960 1.00 15.24 C +ANISOU 2948 CD1 TYR C 172 1664 2734 1390 524 6 -469 C +ATOM 2949 CD2 TYR C 172 -21.096 43.283 1.200 1.00 14.54 C +ANISOU 2949 CD2 TYR C 172 1520 2434 1570 156 206 -6 C +ATOM 2950 CE1 TYR C 172 -23.650 43.672 0.237 1.00 17.94 C +ANISOU 2950 CE1 TYR C 172 2184 3005 1629 238 337 -252 C +ATOM 2951 CE2 TYR C 172 -21.392 44.422 0.483 1.00 16.55 C +ANISOU 2951 CE2 TYR C 172 1852 2735 1700 -74 181 -59 C +ATOM 2952 CZ TYR C 172 -22.668 44.611 0.001 1.00 17.91 C +ANISOU 2952 CZ TYR C 172 2288 2798 1721 -62 71 -55 C +ATOM 2953 OH TYR C 172 -22.961 45.745 -0.717 1.00 19.58 O +ANISOU 2953 OH TYR C 172 2674 2835 1931 197 -253 309 O +ATOM 2954 N ALA C 173 -22.634 39.263 4.897 1.00 17.97 N +ANISOU 2954 N ALA C 173 2648 2055 2126 -344 160 -417 N +ATOM 2955 CA ALA C 173 -22.426 38.022 5.629 1.00 22.90 C +ANISOU 2955 CA ALA C 173 3558 2467 2674 -881 -399 -48 C +ATOM 2956 C ALA C 173 -23.643 37.117 5.472 1.00 29.63 C +ANISOU 2956 C ALA C 173 4659 3108 3490 -1301 -585 607 C +ATOM 2957 O ALA C 173 -24.691 37.547 4.985 1.00 31.47 O +ANISOU 2957 O ALA C 173 4756 3498 3705 -1644 -511 803 O +ATOM 2958 CB ALA C 173 -22.151 38.305 7.098 1.00 21.56 C +ANISOU 2958 CB ALA C 173 3529 2123 2542 -843 -850 -285 C +ATOM 2959 OXT ALA C 173 -23.611 35.937 5.821 1.00 32.33 O +ANISOU 2959 OXT ALA C 173 5348 3135 3801 -1686 -950 891 O +TER 2960 ALA C 173 +ATOM 2961 N THR D 49 -1.045 30.324 -3.127 1.00 41.41 N +ANISOU 2961 N THR D 49 4965 6406 4363 -1371 -32 -1435 N +ATOM 2962 CA THR D 49 -1.786 30.991 -4.193 1.00 42.31 C +ANISOU 2962 CA THR D 49 5008 6421 4646 -1049 418 -1253 C +ATOM 2963 C THR D 49 -2.883 30.091 -4.747 1.00 36.57 C +ANISOU 2963 C THR D 49 4324 5486 4086 -677 529 -1226 C +ATOM 2964 O THR D 49 -2.928 29.814 -5.948 1.00 38.90 O +ANISOU 2964 O THR D 49 4675 5685 4420 -156 985 -1110 O +ATOM 2965 CB THR D 49 -0.863 31.412 -5.348 1.00 47.60 C +ANISOU 2965 CB THR D 49 5732 7017 5338 -1035 784 -1008 C +ATOM 2966 OG1 THR D 49 -0.120 30.275 -5.807 1.00 51.39 O +ANISOU 2966 OG1 THR D 49 6334 7500 5692 -806 1016 -814 O +ATOM 2967 CG2 THR D 49 0.092 32.499 -4.899 1.00 48.56 C +ANISOU 2967 CG2 THR D 49 5956 6973 5522 -1187 825 -971 C +ATOM 2968 N ALA D 50 -3.768 29.640 -3.869 1.00 26.30 N +ANISOU 2968 N ALA D 50 2881 4063 3051 -432 413 -1050 N +ATOM 2969 CA ALA D 50 -4.822 28.710 -4.235 1.00 17.73 C +ANISOU 2969 CA ALA D 50 1394 2988 2353 89 137 -390 C +ATOM 2970 C ALA D 50 -6.135 29.444 -4.482 1.00 10.98 C +ANISOU 2970 C ALA D 50 661 1914 1597 406 -117 -236 C +ATOM 2971 O ALA D 50 -6.323 30.593 -4.075 1.00 9.86 O +ANISOU 2971 O ALA D 50 715 1803 1229 513 -20 -159 O +ATOM 2972 CB ALA D 50 -5.010 27.655 -3.143 1.00 18.25 C +ANISOU 2972 CB ALA D 50 1862 2687 2384 554 88 -73 C +ATOM 2973 N SER D 51 -7.040 28.761 -5.177 1.00 8.54 N +ANISOU 2973 N SER D 51 588 1401 1254 132 -421 59 N +ATOM 2974 CA SER D 51 -8.404 29.246 -5.309 1.00 7.56 C +ANISOU 2974 CA SER D 51 401 1497 976 -45 -120 -5 C +ATOM 2975 C SER D 51 -9.091 29.249 -3.950 1.00 9.07 C +ANISOU 2975 C SER D 51 570 1737 1138 263 -207 42 C +ATOM 2976 O SER D 51 -8.820 28.407 -3.089 1.00 9.54 O +ANISOU 2976 O SER D 51 815 1622 1187 382 -381 135 O +ATOM 2977 CB SER D 51 -9.186 28.367 -6.287 1.00 7.23 C +ANISOU 2977 CB SER D 51 428 1474 846 -143 106 -241 C +ATOM 2978 OG SER D 51 -10.576 28.650 -6.238 1.00 7.89 O +ANISOU 2978 OG SER D 51 626 1344 1028 -15 433 77 O +ATOM 2979 N TRP D 52 -9.994 30.211 -3.758 1.00 9.38 N +ANISOU 2979 N TRP D 52 652 1675 1238 183 383 -103 N +ATOM 2980 CA TRP D 52 -10.807 30.219 -2.548 1.00 8.22 C +ANISOU 2980 CA TRP D 52 1006 875 1243 456 -9 73 C +ATOM 2981 C TRP D 52 -11.809 29.075 -2.501 1.00 10.25 C +ANISOU 2981 C TRP D 52 1271 1190 1434 312 36 27 C +ATOM 2982 O TRP D 52 -12.355 28.802 -1.426 1.00 11.65 O +ANISOU 2982 O TRP D 52 1924 1158 1342 -283 124 151 O +ATOM 2983 CB TRP D 52 -11.545 31.553 -2.414 1.00 8.14 C +ANISOU 2983 CB TRP D 52 1104 805 1182 100 -45 15 C +ATOM 2984 CG TRP D 52 -10.682 32.636 -1.864 1.00 9.41 C +ANISOU 2984 CG TRP D 52 1404 813 1358 203 -308 -57 C +ATOM 2985 CD1 TRP D 52 -10.117 33.668 -2.555 1.00 9.61 C +ANISOU 2985 CD1 TRP D 52 1459 705 1488 90 -96 -515 C +ATOM 2986 CD2 TRP D 52 -10.261 32.783 -0.504 1.00 10.02 C +ANISOU 2986 CD2 TRP D 52 1426 1096 1284 158 -397 -179 C +ATOM 2987 NE1 TRP D 52 -9.378 34.456 -1.704 1.00 11.52 N +ANISOU 2987 NE1 TRP D 52 1399 1305 1675 220 -97 -567 N +ATOM 2988 CE2 TRP D 52 -9.450 33.932 -0.439 1.00 12.44 C +ANISOU 2988 CE2 TRP D 52 1665 1565 1495 195 -391 -368 C +ATOM 2989 CE3 TRP D 52 -10.496 32.057 0.667 1.00 11.59 C +ANISOU 2989 CE3 TRP D 52 1552 1389 1463 293 -454 -140 C +ATOM 2990 CZ2 TRP D 52 -8.871 34.371 0.750 1.00 13.77 C +ANISOU 2990 CZ2 TRP D 52 1964 1713 1555 387 -284 -178 C +ATOM 2991 CZ3 TRP D 52 -9.922 32.495 1.847 1.00 11.97 C +ANISOU 2991 CZ3 TRP D 52 1846 961 1742 456 -483 -485 C +ATOM 2992 CH2 TRP D 52 -9.118 33.640 1.879 1.00 14.03 C +ANISOU 2992 CH2 TRP D 52 1949 1435 1946 583 -293 -191 C +ATOM 2993 N PHE D 53 -12.049 28.392 -3.618 1.00 9.36 N +ANISOU 2993 N PHE D 53 1406 791 1358 212 -208 -160 N +ATOM 2994 CA PHE D 53 -13.108 27.402 -3.714 1.00 10.58 C +ANISOU 2994 CA PHE D 53 1096 1431 1491 726 26 -143 C +ATOM 2995 C PHE D 53 -12.559 26.051 -4.158 1.00 9.80 C +ANISOU 2995 C PHE D 53 1220 1214 1290 705 -24 183 C +ATOM 2996 O PHE D 53 -11.475 25.954 -4.740 1.00 9.72 O +ANISOU 2996 O PHE D 53 884 1499 1308 514 -39 448 O +ATOM 2997 CB PHE D 53 -14.200 27.861 -4.690 1.00 7.65 C +ANISOU 2997 CB PHE D 53 709 1115 1081 484 165 64 C +ATOM 2998 CG PHE D 53 -14.749 29.225 -4.385 1.00 9.22 C +ANISOU 2998 CG PHE D 53 785 1418 1298 370 118 -190 C +ATOM 2999 CD1 PHE D 53 -15.826 29.377 -3.526 1.00 11.34 C +ANISOU 2999 CD1 PHE D 53 1212 1591 1505 19 304 -321 C +ATOM 3000 CD2 PHE D 53 -14.182 30.356 -4.950 1.00 8.29 C +ANISOU 3000 CD2 PHE D 53 536 1319 1297 291 -225 -229 C +ATOM 3001 CE1 PHE D 53 -16.332 30.633 -3.239 1.00 13.62 C +ANISOU 3001 CE1 PHE D 53 1680 1981 1515 -27 8 -435 C +ATOM 3002 CE2 PHE D 53 -14.681 31.616 -4.670 1.00 9.31 C +ANISOU 3002 CE2 PHE D 53 783 1461 1294 533 -189 -316 C +ATOM 3003 CZ PHE D 53 -15.758 31.755 -3.811 1.00 12.20 C +ANISOU 3003 CZ PHE D 53 1579 1725 1332 279 10 -79 C +ATOM 3004 N THR D 54 -13.330 25.004 -3.869 1.00 8.17 N +ANISOU 3004 N THR D 54 1237 808 1061 203 300 57 N +ATOM 3005 CA THR D 54 -13.052 23.688 -4.422 1.00 7.83 C +ANISOU 3005 CA THR D 54 1068 988 920 -296 332 348 C +ATOM 3006 C THR D 54 -13.319 23.694 -5.927 1.00 9.39 C +ANISOU 3006 C THR D 54 1310 1331 929 -429 174 66 C +ATOM 3007 O THR D 54 -13.936 24.613 -6.473 1.00 8.40 O +ANISOU 3007 O THR D 54 861 1294 1038 -165 434 144 O +ATOM 3008 CB THR D 54 -13.899 22.621 -3.728 1.00 10.04 C +ANISOU 3008 CB THR D 54 1259 1662 892 118 -163 415 C +ATOM 3009 OG1 THR D 54 -15.289 22.944 -3.865 1.00 10.36 O +ANISOU 3009 OG1 THR D 54 1189 1813 934 232 -15 490 O +ATOM 3010 CG2 THR D 54 -13.538 22.536 -2.249 1.00 12.62 C +ANISOU 3010 CG2 THR D 54 1705 1928 1163 41 368 758 C +ATOM 3011 N ALA D 55 -12.849 22.649 -6.601 1.00 12.46 N +ANISOU 3011 N ALA D 55 2030 1757 947 -84 11 -46 N +ATOM 3012 CA ALA D 55 -12.847 22.627 -8.056 1.00 10.71 C +ANISOU 3012 CA ALA D 55 1370 1699 1001 290 403 164 C +ATOM 3013 C ALA D 55 -14.082 21.933 -8.620 1.00 9.63 C +ANISOU 3013 C ALA D 55 1325 1189 1146 85 433 -126 C +ATOM 3014 O ALA D 55 -14.792 21.196 -7.930 1.00 11.40 O +ANISOU 3014 O ALA D 55 1261 1557 1514 163 518 -15 O +ATOM 3015 CB ALA D 55 -11.592 21.932 -8.583 1.00 9.86 C +ANISOU 3015 CB ALA D 55 1209 1416 1122 496 26 -127 C +ATOM 3016 N LEU D 56 -14.329 22.187 -9.902 1.00 8.50 N +ANISOU 3016 N LEU D 56 869 1095 1265 68 198 -381 N +ATOM 3017 CA LEU D 56 -15.264 21.408 -10.700 1.00 10.93 C +ANISOU 3017 CA LEU D 56 1301 1279 1572 360 268 -119 C +ATOM 3018 C LEU D 56 -14.461 20.438 -11.554 1.00 10.31 C +ANISOU 3018 C LEU D 56 1295 989 1632 278 404 -193 C +ATOM 3019 O LEU D 56 -13.463 20.828 -12.168 1.00 11.98 O +ANISOU 3019 O LEU D 56 1681 1153 1720 -234 762 -231 O +ATOM 3020 CB LEU D 56 -16.126 22.310 -11.587 1.00 10.43 C +ANISOU 3020 CB LEU D 56 1029 1140 1792 504 148 74 C +ATOM 3021 CG LEU D 56 -16.996 23.359 -10.891 1.00 11.32 C +ANISOU 3021 CG LEU D 56 1238 1221 1842 632 350 401 C +ATOM 3022 CD1 LEU D 56 -17.754 24.194 -11.923 1.00 12.90 C +ANISOU 3022 CD1 LEU D 56 962 1756 2183 636 165 236 C +ATOM 3023 CD2 LEU D 56 -17.956 22.701 -9.906 1.00 14.08 C +ANISOU 3023 CD2 LEU D 56 1694 1367 2289 416 615 445 C +ATOM 3024 N THR D 57 -14.886 19.180 -11.585 1.00 8.04 N +ANISOU 3024 N THR D 57 767 788 1501 190 -62 381 N +ATOM 3025 CA THR D 57 -14.146 18.131 -12.274 1.00 8.41 C +ANISOU 3025 CA THR D 57 1288 629 1278 420 -188 108 C +ATOM 3026 C THR D 57 -14.804 17.804 -13.610 1.00 11.65 C +ANISOU 3026 C THR D 57 1911 1067 1447 413 -24 89 C +ATOM 3027 O THR D 57 -16.003 17.511 -13.665 1.00 10.58 O +ANISOU 3027 O THR D 57 1320 1239 1461 98 -28 166 O +ATOM 3028 CB THR D 57 -14.055 16.879 -11.402 1.00 9.64 C +ANISOU 3028 CB THR D 57 1570 722 1370 527 -151 -69 C +ATOM 3029 OG1 THR D 57 -13.345 17.195 -10.198 1.00 12.70 O +ANISOU 3029 OG1 THR D 57 2137 1143 1546 638 -282 -65 O +ATOM 3030 CG2 THR D 57 -13.319 15.775 -12.135 1.00 12.25 C +ANISOU 3030 CG2 THR D 57 2015 774 1864 407 -273 -344 C +ATOM 3031 N GLN D 58 -14.010 17.851 -14.680 1.00 10.77 N +ANISOU 3031 N GLN D 58 2040 1169 883 145 149 -89 N +ATOM 3032 CA GLN D 58 -14.496 17.611 -16.039 1.00 10.32 C +ANISOU 3032 CA GLN D 58 1872 1151 898 60 -70 -26 C +ATOM 3033 C GLN D 58 -14.365 16.128 -16.362 1.00 13.05 C +ANISOU 3033 C GLN D 58 2062 1425 1470 42 -24 52 C +ATOM 3034 O GLN D 58 -13.279 15.648 -16.696 1.00 13.93 O +ANISOU 3034 O GLN D 58 2029 1548 1717 84 141 90 O +ATOM 3035 CB GLN D 58 -13.722 18.456 -17.045 1.00 10.32 C +ANISOU 3035 CB GLN D 58 2084 1014 822 336 -97 -110 C +ATOM 3036 CG GLN D 58 -14.202 18.277 -18.482 1.00 12.51 C +ANISOU 3036 CG GLN D 58 2309 1765 678 -183 25 -313 C +ATOM 3037 CD GLN D 58 -13.304 18.951 -19.505 1.00 15.53 C +ANISOU 3037 CD GLN D 58 3046 1873 980 -99 -120 -235 C +ATOM 3038 OE1 GLN D 58 -12.617 19.927 -19.202 1.00 14.22 O +ANISOU 3038 OE1 GLN D 58 2801 1617 986 -138 -162 -235 O +ATOM 3039 NE2 GLN D 58 -13.304 18.425 -20.728 1.00 16.87 N +ANISOU 3039 NE2 GLN D 58 3224 1931 1257 199 51 -388 N +ATOM 3040 N HIS D 59 -15.476 15.397 -16.270 1.00 14.11 N +ANISOU 3040 N HIS D 59 2495 1256 1611 -448 -327 -201 N +ATOM 3041 CA HIS D 59 -15.505 14.014 -16.731 1.00 12.61 C +ANISOU 3041 CA HIS D 59 2225 1128 1438 -236 -53 -99 C +ATOM 3042 C HIS D 59 -15.817 13.902 -18.216 1.00 14.73 C +ANISOU 3042 C HIS D 59 2636 1456 1504 290 -258 -432 C +ATOM 3043 O HIS D 59 -15.373 12.948 -18.864 1.00 17.02 O +ANISOU 3043 O HIS D 59 3006 1786 1675 197 -262 -376 O +ATOM 3044 CB HIS D 59 -16.537 13.205 -15.942 1.00 10.31 C +ANISOU 3044 CB HIS D 59 1877 796 1243 -402 49 189 C +ATOM 3045 CG HIS D 59 -16.123 12.897 -14.538 1.00 11.05 C +ANISOU 3045 CG HIS D 59 1679 935 1584 -314 118 12 C +ATOM 3046 ND1 HIS D 59 -15.741 11.636 -14.135 1.00 9.31 N +ANISOU 3046 ND1 HIS D 59 1269 767 1504 -325 417 -64 N +ATOM 3047 CD2 HIS D 59 -16.032 13.686 -13.442 1.00 13.41 C +ANISOU 3047 CD2 HIS D 59 1770 1444 1882 -49 208 -120 C +ATOM 3048 CE1 HIS D 59 -15.436 11.660 -12.851 1.00 10.89 C +ANISOU 3048 CE1 HIS D 59 1371 804 1962 -304 315 -322 C +ATOM 3049 NE2 HIS D 59 -15.603 12.892 -12.406 1.00 12.32 N +ANISOU 3049 NE2 HIS D 59 1593 1050 2037 -38 313 -22 N +ATOM 3050 N GLY D 60 -16.571 14.851 -18.765 1.00 16.66 N +ANISOU 3050 N GLY D 60 3096 1461 1774 403 -175 -200 N +ATOM 3051 CA GLY D 60 -16.946 14.827 -20.162 1.00 16.87 C +ANISOU 3051 CA GLY D 60 2912 1751 1746 223 -278 -349 C +ATOM 3052 C GLY D 60 -15.865 15.400 -21.057 1.00 18.44 C +ANISOU 3052 C GLY D 60 2949 2239 1819 427 -573 -467 C +ATOM 3053 O GLY D 60 -14.750 15.707 -20.633 1.00 16.22 O +ANISOU 3053 O GLY D 60 2066 2189 1907 466 -556 -483 O +ATOM 3054 N LYS D 61 -16.217 15.551 -22.332 1.00 20.93 N +ANISOU 3054 N LYS D 61 3401 2355 2195 258 -900 -551 N +ATOM 3055 CA LYS D 61 -15.272 16.005 -23.343 1.00 24.11 C +ANISOU 3055 CA LYS D 61 4030 2624 2505 414 -523 -307 C +ATOM 3056 C LYS D 61 -15.398 17.487 -23.672 1.00 23.68 C +ANISOU 3056 C LYS D 61 3944 2470 2583 567 -179 -202 C +ATOM 3057 O LYS D 61 -14.609 17.996 -24.473 1.00 25.62 O +ANISOU 3057 O LYS D 61 4310 2564 2858 594 29 189 O +ATOM 3058 CB LYS D 61 -15.438 15.178 -24.623 1.00 28.80 C +ANISOU 3058 CB LYS D 61 4802 2911 3229 764 -333 40 C +ATOM 3059 CG LYS D 61 -15.157 13.696 -24.430 1.00 33.64 C +ANISOU 3059 CG LYS D 61 5231 3627 3922 972 -333 335 C +ATOM 3060 CD LYS D 61 -13.851 13.497 -23.676 1.00 38.43 C +ANISOU 3060 CD LYS D 61 5616 4336 4649 1702 -33 652 C +ATOM 3061 CE LYS D 61 -13.676 12.058 -23.220 1.00 41.38 C +ANISOU 3061 CE LYS D 61 5825 4842 5054 2095 -4 960 C +ATOM 3062 NZ LYS D 61 -12.562 11.928 -22.238 1.00 42.57 N +ANISOU 3062 NZ LYS D 61 5820 5114 5241 2261 -110 918 N +ATOM 3063 N AGLU D 62 -16.356 18.190 -23.075 0.59 25.01 N +ANISOU 3063 N AGLU D 62 4047 2826 2630 372 -375 -226 N +ATOM 3064 N BGLU D 62 -16.357 18.190 -23.077 0.41 24.45 N +ANISOU 3064 N BGLU D 62 3937 2750 2602 297 -317 -144 N +ATOM 3065 CA AGLU D 62 -16.597 19.596 -23.370 0.59 24.48 C +ANISOU 3065 CA AGLU D 62 3862 2800 2641 168 -356 -204 C +ATOM 3066 CA BGLU D 62 -16.593 19.596 -23.371 0.41 23.89 C +ANISOU 3066 CA BGLU D 62 3752 2737 2588 28 -289 -14 C +ATOM 3067 C AGLU D 62 -15.923 20.485 -22.332 0.59 21.98 C +ANISOU 3067 C AGLU D 62 3570 2486 2296 -32 -171 104 C +ATOM 3068 C BGLU D 62 -15.911 20.480 -22.335 0.41 21.94 C +ANISOU 3068 C BGLU D 62 3497 2481 2358 -67 -148 162 C +ATOM 3069 O AGLU D 62 -15.927 20.178 -21.136 0.59 20.03 O +ANISOU 3069 O AGLU D 62 3397 2396 1818 -278 56 86 O +ATOM 3070 O BGLU D 62 -15.899 20.162 -21.142 0.41 20.72 O +ANISOU 3070 O BGLU D 62 3353 2438 2082 -229 -18 163 O +ATOM 3071 CB AGLU D 62 -18.098 19.894 -23.409 0.59 27.43 C +ANISOU 3071 CB AGLU D 62 3971 3308 3144 421 -594 -543 C +ATOM 3072 CB BGLU D 62 -18.091 19.909 -23.405 0.41 26.00 C +ANISOU 3072 CB BGLU D 62 3849 3121 2910 76 -463 -88 C +ATOM 3073 CG AGLU D 62 -18.861 19.117 -24.470 0.59 31.50 C +ANISOU 3073 CG AGLU D 62 4408 3945 3617 595 -647 -858 C +ATOM 3074 CG BGLU D 62 -18.886 19.107 -24.425 0.41 29.00 C +ANISOU 3074 CG BGLU D 62 4208 3611 3198 90 -525 -131 C +ATOM 3075 CD AGLU D 62 -20.358 19.363 -24.413 0.59 35.84 C +ANISOU 3075 CD AGLU D 62 5014 4607 3997 587 -747 -1057 C +ATOM 3076 CD BGLU D 62 -19.281 17.734 -23.914 0.41 32.13 C +ANISOU 3076 CD BGLU D 62 4723 4096 3390 -17 -644 -36 C +ATOM 3077 OE1AGLU D 62 -20.797 20.193 -23.588 0.59 37.48 O +ANISOU 3077 OE1AGLU D 62 5304 4834 4102 649 -790 -1141 O +ATOM 3078 OE1BGLU D 62 -19.014 17.438 -22.730 0.41 33.52 O +ANISOU 3078 OE1BGLU D 62 5000 4292 3443 -24 -651 -194 O +ATOM 3079 OE2AGLU D 62 -21.096 18.723 -25.193 0.59 37.18 O +ANISOU 3079 OE2AGLU D 62 5100 4825 4200 500 -710 -990 O +ATOM 3080 OE2BGLU D 62 -19.860 16.951 -24.697 0.41 33.16 O +ANISOU 3080 OE2BGLU D 62 4803 4333 3462 -93 -740 208 O +ATOM 3081 N ASP D 63 -15.346 21.591 -22.800 1.00 20.72 N +ANISOU 3081 N ASP D 63 3313 2222 2338 -38 14 160 N +ATOM 3082 CA ASP D 63 -14.772 22.578 -21.899 1.00 20.69 C +ANISOU 3082 CA ASP D 63 3082 2296 2482 -7 197 304 C +ATOM 3083 C ASP D 63 -15.867 23.213 -21.046 1.00 18.15 C +ANISOU 3083 C ASP D 63 2794 1681 2423 -99 -210 8 C +ATOM 3084 O ASP D 63 -17.041 23.260 -21.424 1.00 18.95 O +ANISOU 3084 O ASP D 63 2915 1749 2534 -77 -450 -155 O +ATOM 3085 CB ASP D 63 -14.039 23.670 -22.682 1.00 24.14 C +ANISOU 3085 CB ASP D 63 3327 3086 2758 357 630 482 C +ATOM 3086 CG ASP D 63 -12.685 23.220 -23.197 1.00 28.22 C +ANISOU 3086 CG ASP D 63 3771 3812 3138 448 639 911 C +ATOM 3087 OD1 ASP D 63 -12.251 22.099 -22.858 1.00 31.81 O +ANISOU 3087 OD1 ASP D 63 4125 4579 3380 824 325 1145 O +ATOM 3088 OD2 ASP D 63 -12.051 23.997 -23.944 1.00 28.42 O +ANISOU 3088 OD2 ASP D 63 3713 3928 3156 670 695 829 O +ATOM 3089 N LEU D 64 -15.468 23.710 -19.880 1.00 15.32 N +ANISOU 3089 N LEU D 64 2370 1310 2140 57 -350 103 N +ATOM 3090 CA LEU D 64 -16.407 24.400 -19.007 1.00 12.82 C +ANISOU 3090 CA LEU D 64 2102 972 1796 -110 -483 203 C +ATOM 3091 C LEU D 64 -16.896 25.686 -19.659 1.00 13.52 C +ANISOU 3091 C LEU D 64 2225 1213 1699 33 -690 325 C +ATOM 3092 O LEU D 64 -16.124 26.414 -20.290 1.00 15.06 O +ANISOU 3092 O LEU D 64 2280 1914 1527 -63 -306 525 O +ATOM 3093 CB LEU D 64 -15.748 24.712 -17.664 1.00 10.49 C +ANISOU 3093 CB LEU D 64 1668 893 1425 -538 -306 -206 C +ATOM 3094 CG LEU D 64 -16.607 25.388 -16.594 1.00 11.82 C +ANISOU 3094 CG LEU D 64 1768 1020 1704 -485 -409 -268 C +ATOM 3095 CD1 LEU D 64 -17.787 24.510 -16.224 1.00 13.22 C +ANISOU 3095 CD1 LEU D 64 2036 1035 1951 -111 6 -410 C +ATOM 3096 CD2 LEU D 64 -15.765 25.703 -15.367 1.00 10.95 C +ANISOU 3096 CD2 LEU D 64 1745 1020 1396 -107 -702 -128 C +ATOM 3097 N LYS D 65 -18.191 25.953 -19.520 1.00 12.87 N +ANISOU 3097 N LYS D 65 1841 1326 1723 498 -807 138 N +ATOM 3098 CA LYS D 65 -18.747 27.243 -19.899 1.00 16.25 C +ANISOU 3098 CA LYS D 65 2119 2217 1839 487 -1018 261 C +ATOM 3099 C LYS D 65 -20.082 27.414 -19.194 1.00 14.79 C +ANISOU 3099 C LYS D 65 1817 1904 1897 -2 -944 333 C +ATOM 3100 O LYS D 65 -20.773 26.436 -18.894 1.00 15.10 O +ANISOU 3100 O LYS D 65 2055 1777 1907 -216 -790 486 O +ATOM 3101 CB LYS D 65 -18.915 27.384 -21.420 1.00 22.82 C +ANISOU 3101 CB LYS D 65 2919 3692 2059 576 -637 -144 C +ATOM 3102 CG LYS D 65 -20.136 26.690 -21.996 1.00 26.90 C +ANISOU 3102 CG LYS D 65 3727 4281 2213 750 -393 -429 C +ATOM 3103 CD LYS D 65 -20.541 27.305 -23.332 1.00 30.55 C +ANISOU 3103 CD LYS D 65 4374 4527 2705 1358 -314 -695 C +ATOM 3104 CE LYS D 65 -19.503 27.046 -24.409 1.00 34.52 C +ANISOU 3104 CE LYS D 65 5084 4924 3108 1602 -625 -816 C +ATOM 3105 NZ LYS D 65 -19.451 25.605 -24.784 1.00 38.28 N +ANISOU 3105 NZ LYS D 65 5651 5451 3443 1131 -922 -1106 N +ATOM 3106 N PHE D 66 -20.421 28.667 -18.912 1.00 15.16 N +ANISOU 3106 N PHE D 66 1743 2068 1951 -76 -657 255 N +ATOM 3107 CA PHE D 66 -21.681 29.029 -18.294 1.00 16.56 C +ANISOU 3107 CA PHE D 66 2119 2162 2013 82 -887 333 C +ATOM 3108 C PHE D 66 -22.395 30.065 -19.149 1.00 17.09 C +ANISOU 3108 C PHE D 66 2166 2399 1929 -109 -1147 431 C +ATOM 3109 O PHE D 66 -21.745 30.896 -19.791 1.00 19.02 O +ANISOU 3109 O PHE D 66 2681 2616 1931 298 -1164 319 O +ATOM 3110 CB PHE D 66 -21.481 29.610 -16.888 1.00 15.53 C +ANISOU 3110 CB PHE D 66 2172 1791 1938 -32 -933 119 C +ATOM 3111 CG PHE D 66 -21.033 28.607 -15.865 1.00 14.54 C +ANISOU 3111 CG PHE D 66 2123 1476 1926 -131 -883 144 C +ATOM 3112 CD1 PHE D 66 -21.959 27.847 -15.169 1.00 15.20 C +ANISOU 3112 CD1 PHE D 66 2360 1371 2044 -450 -648 73 C +ATOM 3113 CD2 PHE D 66 -19.688 28.439 -15.585 1.00 14.52 C +ANISOU 3113 CD2 PHE D 66 2121 1337 2059 -254 -790 -335 C +ATOM 3114 CE1 PHE D 66 -21.549 26.931 -14.218 1.00 14.01 C +ANISOU 3114 CE1 PHE D 66 1883 1299 2142 -187 -683 35 C +ATOM 3115 CE2 PHE D 66 -19.273 27.525 -14.634 1.00 14.15 C +ANISOU 3115 CE2 PHE D 66 2063 1088 2227 -276 -695 -218 C +ATOM 3116 CZ PHE D 66 -20.204 26.770 -13.951 1.00 14.60 C +ANISOU 3116 CZ PHE D 66 1940 1428 2178 -300 -463 -13 C +ATOM 3117 N PRO D 67 -23.724 30.043 -19.180 1.00 17.92 N +ANISOU 3117 N PRO D 67 2039 2343 2426 -262 -1117 362 N +ATOM 3118 CA PRO D 67 -24.454 31.154 -19.794 1.00 20.03 C +ANISOU 3118 CA PRO D 67 2241 2824 2543 -544 -1052 221 C +ATOM 3119 C PRO D 67 -24.116 32.462 -19.096 1.00 20.07 C +ANISOU 3119 C PRO D 67 2294 2682 2650 -33 -858 468 C +ATOM 3120 O PRO D 67 -23.826 32.496 -17.897 1.00 16.92 O +ANISOU 3120 O PRO D 67 1463 2499 2466 49 -447 236 O +ATOM 3121 CB PRO D 67 -25.925 30.771 -19.592 1.00 19.97 C +ANISOU 3121 CB PRO D 67 2107 2765 2715 -369 -1022 108 C +ATOM 3122 CG PRO D 67 -25.907 29.285 -19.440 1.00 21.85 C +ANISOU 3122 CG PRO D 67 2472 2976 2855 -61 -1264 419 C +ATOM 3123 CD PRO D 67 -24.624 28.968 -18.729 1.00 20.04 C +ANISOU 3123 CD PRO D 67 2204 2663 2749 20 -1198 592 C +ATOM 3124 N ARG D 68 -24.136 33.541 -19.873 1.00 22.62 N +ANISOU 3124 N ARG D 68 2957 2931 2705 -174 -1181 1109 N +ATOM 3125 CA ARG D 68 -23.843 34.870 -19.352 1.00 24.01 C +ANISOU 3125 CA ARG D 68 3028 3066 3029 -255 -1147 1087 C +ATOM 3126 C ARG D 68 -24.742 35.187 -18.167 1.00 21.42 C +ANISOU 3126 C ARG D 68 2162 2960 3018 -54 -1357 725 C +ATOM 3127 O ARG D 68 -25.971 35.159 -18.282 1.00 22.27 O +ANISOU 3127 O ARG D 68 2140 3226 3097 -558 -1392 5 O +ATOM 3128 CB ARG D 68 -24.030 35.903 -20.466 1.00 28.75 C +ANISOU 3128 CB ARG D 68 3947 3433 3544 -648 -983 1312 C +ATOM 3129 CG ARG D 68 -23.394 37.256 -20.211 1.00 33.08 C +ANISOU 3129 CG ARG D 68 4727 3832 4010 -620 -797 1203 C +ATOM 3130 CD ARG D 68 -23.444 38.102 -21.478 1.00 38.21 C +ANISOU 3130 CD ARG D 68 5675 4402 4442 -672 -366 1099 C +ATOM 3131 NE ARG D 68 -22.757 39.381 -21.328 1.00 44.77 N +ANISOU 3131 NE ARG D 68 6653 5353 5004 -267 -144 793 N +ATOM 3132 CZ ARG D 68 -23.368 40.532 -21.067 1.00 48.81 C +ANISOU 3132 CZ ARG D 68 7071 5928 5548 -305 -79 259 C +ATOM 3133 NH1 ARG D 68 -22.660 41.648 -20.950 1.00 49.22 N +ANISOU 3133 NH1 ARG D 68 7181 5813 5710 -625 -141 41 N +ATOM 3134 NH2 ARG D 68 -24.687 40.571 -20.926 1.00 50.27 N +ANISOU 3134 NH2 ARG D 68 7047 6301 5753 -293 -97 156 N +ATOM 3135 N GLY D 69 -24.126 35.462 -17.019 1.00 18.89 N +ANISOU 3135 N GLY D 69 1700 2444 3033 -214 -1032 799 N +ATOM 3136 CA GLY D 69 -24.847 35.731 -15.790 1.00 16.59 C +ANISOU 3136 CA GLY D 69 1303 2121 2879 39 -857 579 C +ATOM 3137 C GLY D 69 -24.785 34.621 -14.764 1.00 16.98 C +ANISOU 3137 C GLY D 69 1515 1994 2943 8 -345 442 C +ATOM 3138 O GLY D 69 -25.190 34.843 -13.614 1.00 18.59 O +ANISOU 3138 O GLY D 69 1769 2031 3263 251 -167 130 O +ATOM 3139 N GLN D 70 -24.293 33.439 -15.130 1.00 13.54 N +ANISOU 3139 N GLN D 70 989 1394 2762 126 -415 226 N +ATOM 3140 CA GLN D 70 -24.220 32.299 -14.229 1.00 14.96 C +ANISOU 3140 CA GLN D 70 1218 1765 2701 -213 -378 227 C +ATOM 3141 C GLN D 70 -22.771 31.870 -14.033 1.00 14.98 C +ANISOU 3141 C GLN D 70 1745 1660 2286 18 -191 67 C +ATOM 3142 O GLN D 70 -21.874 32.264 -14.784 1.00 14.37 O +ANISOU 3142 O GLN D 70 1481 1769 2210 -373 -233 267 O +ATOM 3143 CB GLN D 70 -25.038 31.111 -14.763 1.00 19.23 C +ANISOU 3143 CB GLN D 70 1470 2637 3201 -495 -616 127 C +ATOM 3144 CG GLN D 70 -26.525 31.392 -14.939 1.00 21.94 C +ANISOU 3144 CG GLN D 70 1363 3179 3794 -657 -654 -155 C +ATOM 3145 CD GLN D 70 -27.290 30.193 -15.481 1.00 27.63 C +ANISOU 3145 CD GLN D 70 1841 3994 4662 -171 -891 -211 C +ATOM 3146 OE1 GLN D 70 -26.750 29.091 -15.588 1.00 27.89 O +ANISOU 3146 OE1 GLN D 70 1860 3889 4848 -720 -1095 -85 O +ATOM 3147 NE2 GLN D 70 -28.555 30.406 -15.829 1.00 29.58 N +ANISOU 3147 NE2 GLN D 70 2057 4320 4860 -32 -925 -330 N +ATOM 3148 N GLY D 71 -22.549 31.056 -13.003 1.00 14.35 N +ANISOU 3148 N GLY D 71 1715 1616 2123 91 -237 -219 N +ATOM 3149 CA GLY D 71 -21.277 30.390 -12.799 1.00 13.05 C +ANISOU 3149 CA GLY D 71 1613 1430 1914 59 -252 -517 C +ATOM 3150 C GLY D 71 -20.429 30.911 -11.658 1.00 11.69 C +ANISOU 3150 C GLY D 71 1499 1479 1464 -109 -252 -309 C +ATOM 3151 O GLY D 71 -19.461 30.237 -11.283 1.00 9.96 O +ANISOU 3151 O GLY D 71 733 1539 1514 -330 101 -256 O +ATOM 3152 N VAL D 72 -20.736 32.074 -11.099 1.00 12.17 N +ANISOU 3152 N VAL D 72 1887 1392 1346 -87 86 44 N +ATOM 3153 CA VAL D 72 -19.919 32.611 -10.007 1.00 10.57 C +ANISOU 3153 CA VAL D 72 1377 1225 1415 -112 372 105 C +ATOM 3154 C VAL D 72 -20.261 31.862 -8.721 1.00 9.65 C +ANISOU 3154 C VAL D 72 802 1340 1526 37 564 256 C +ATOM 3155 O VAL D 72 -21.441 31.814 -8.340 1.00 10.85 O +ANISOU 3155 O VAL D 72 856 1567 1701 84 631 106 O +ATOM 3156 CB VAL D 72 -20.146 34.110 -9.845 1.00 11.13 C +ANISOU 3156 CB VAL D 72 1524 1443 1263 -99 207 249 C +ATOM 3157 CG1 VAL D 72 -19.327 34.636 -8.675 1.00 10.67 C +ANISOU 3157 CG1 VAL D 72 1389 1326 1338 -23 332 163 C +ATOM 3158 CG2 VAL D 72 -19.792 34.852 -11.134 1.00 11.73 C +ANISOU 3158 CG2 VAL D 72 1625 1666 1166 -44 92 435 C +ATOM 3159 N PRO D 73 -19.279 31.274 -8.035 1.00 10.21 N +ANISOU 3159 N PRO D 73 1089 1413 1376 354 654 130 N +ATOM 3160 CA PRO D 73 -19.575 30.544 -6.797 1.00 10.52 C +ANISOU 3160 CA PRO D 73 1248 1319 1430 533 609 101 C +ATOM 3161 C PRO D 73 -20.168 31.450 -5.729 1.00 12.34 C +ANISOU 3161 C PRO D 73 1587 1321 1781 519 555 234 C +ATOM 3162 O PRO D 73 -19.865 32.643 -5.652 1.00 13.82 O +ANISOU 3162 O PRO D 73 1812 1596 1842 261 628 245 O +ATOM 3163 CB PRO D 73 -18.206 30.005 -6.366 1.00 10.37 C +ANISOU 3163 CB PRO D 73 1318 1328 1295 664 505 168 C +ATOM 3164 CG PRO D 73 -17.392 29.983 -7.619 1.00 10.04 C +ANISOU 3164 CG PRO D 73 1423 1295 1097 -91 596 342 C +ATOM 3165 CD PRO D 73 -17.863 31.159 -8.421 1.00 9.90 C +ANISOU 3165 CD PRO D 73 1147 1350 1266 -62 534 229 C +ATOM 3166 N ILE D 74 -21.024 30.859 -4.894 1.00 11.40 N +ANISOU 3166 N ILE D 74 1162 1564 1605 225 770 239 N +ATOM 3167 CA ILE D 74 -21.646 31.593 -3.798 1.00 13.39 C +ANISOU 3167 CA ILE D 74 1466 1649 1972 252 722 124 C +ATOM 3168 C ILE D 74 -20.590 31.946 -2.762 1.00 13.99 C +ANISOU 3168 C ILE D 74 1472 1951 1895 102 852 209 C +ATOM 3169 O ILE D 74 -19.800 31.092 -2.339 1.00 14.20 O +ANISOU 3169 O ILE D 74 877 2478 2039 258 514 184 O +ATOM 3170 CB ILE D 74 -22.782 30.768 -3.173 1.00 15.13 C +ANISOU 3170 CB ILE D 74 1381 2043 2324 46 820 -155 C +ATOM 3171 CG1 ILE D 74 -23.915 30.558 -4.178 1.00 18.51 C +ANISOU 3171 CG1 ILE D 74 1476 2841 2716 -293 548 205 C +ATOM 3172 CG2 ILE D 74 -23.305 31.439 -1.907 1.00 16.21 C +ANISOU 3172 CG2 ILE D 74 1591 2183 2386 179 862 -60 C +ATOM 3173 CD1 ILE D 74 -24.974 29.582 -3.705 1.00 20.07 C +ANISOU 3173 CD1 ILE D 74 1293 3275 3057 -541 548 194 C +ATOM 3174 N ASN D 75 -20.573 33.211 -2.347 1.00 13.88 N +ANISOU 3174 N ASN D 75 1862 1686 1723 17 989 236 N +ATOM 3175 CA ASN D 75 -19.660 33.680 -1.302 1.00 15.52 C +ANISOU 3175 CA ASN D 75 2199 1788 1908 289 872 -19 C +ATOM 3176 C ASN D 75 -20.394 34.795 -0.553 1.00 17.11 C +ANISOU 3176 C ASN D 75 2436 1951 2116 445 1179 -247 C +ATOM 3177 O ASN D 75 -20.246 35.976 -0.875 1.00 16.94 O +ANISOU 3177 O ASN D 75 2191 1877 2370 595 1171 167 O +ATOM 3178 CB ASN D 75 -18.338 34.155 -1.887 1.00 13.91 C +ANISOU 3178 CB ASN D 75 1755 1502 2029 137 818 94 C +ATOM 3179 CG ASN D 75 -17.367 34.645 -0.827 1.00 15.86 C +ANISOU 3179 CG ASN D 75 2197 1869 1959 -1 821 343 C +ATOM 3180 OD1 ASN D 75 -17.628 34.544 0.371 1.00 17.81 O +ANISOU 3180 OD1 ASN D 75 2533 2472 1762 -175 1000 368 O +ATOM 3181 ND2 ASN D 75 -16.233 35.174 -1.269 1.00 14.79 N +ANISOU 3181 ND2 ASN D 75 1689 1759 2171 48 975 253 N +ATOM 3182 N THR D 76 -21.181 34.399 0.451 1.00 19.03 N +ANISOU 3182 N THR D 76 2744 2331 2157 -184 1263 -251 N +ATOM 3183 CA THR D 76 -22.067 35.331 1.143 1.00 19.94 C +ANISOU 3183 CA THR D 76 2767 2833 1977 -243 1342 -252 C +ATOM 3184 C THR D 76 -21.320 36.438 1.874 1.00 17.16 C +ANISOU 3184 C THR D 76 2061 2669 1788 -82 739 -206 C +ATOM 3185 O THR D 76 -21.957 37.402 2.314 1.00 17.80 O +ANISOU 3185 O THR D 76 2301 2659 1805 715 -225 -439 O +ATOM 3186 CB THR D 76 -22.958 34.581 2.136 1.00 24.81 C +ANISOU 3186 CB THR D 76 3597 3584 2246 -693 1378 -95 C +ATOM 3187 OG1 THR D 76 -22.140 33.907 3.101 1.00 24.39 O +ANISOU 3187 OG1 THR D 76 3723 3740 1803 -378 1181 364 O +ATOM 3188 CG2 THR D 76 -23.829 33.564 1.410 1.00 28.42 C +ANISOU 3188 CG2 THR D 76 3957 4279 2563 -618 1746 -227 C +ATOM 3189 N ASN D 77 -20.001 36.335 2.013 1.00 17.92 N +ANISOU 3189 N ASN D 77 2286 2618 1904 -19 571 143 N +ATOM 3190 CA ASN D 77 -19.208 37.358 2.677 1.00 19.41 C +ANISOU 3190 CA ASN D 77 2497 2865 2014 -6 724 472 C +ATOM 3191 C ASN D 77 -18.568 38.333 1.696 1.00 18.69 C +ANISOU 3191 C ASN D 77 2250 2770 2083 -105 429 160 C +ATOM 3192 O ASN D 77 -17.688 39.105 2.089 1.00 23.15 O +ANISOU 3192 O ASN D 77 2632 3792 2370 -862 365 640 O +ATOM 3193 CB ASN D 77 -18.139 36.702 3.550 1.00 25.51 C +ANISOU 3193 CB ASN D 77 3684 3449 2558 204 1323 525 C +ATOM 3194 CG ASN D 77 -18.724 35.697 4.521 1.00 30.87 C +ANISOU 3194 CG ASN D 77 5045 3714 2970 375 1807 482 C +ATOM 3195 OD1 ASN D 77 -19.352 36.070 5.510 1.00 34.71 O +ANISOU 3195 OD1 ASN D 77 5830 4136 3223 136 2336 439 O +ATOM 3196 ND2 ASN D 77 -18.525 34.414 4.242 1.00 32.30 N +ANISOU 3196 ND2 ASN D 77 5428 3636 3208 450 1604 627 N +ATOM 3197 N SER D 78 -18.991 38.320 0.438 1.00 16.12 N +ANISOU 3197 N SER D 78 1884 2304 1938 525 432 -24 N +ATOM 3198 CA SER D 78 -18.487 39.229 -0.581 1.00 15.82 C +ANISOU 3198 CA SER D 78 2117 2008 1887 474 532 -148 C +ATOM 3199 C SER D 78 -19.618 40.126 -1.068 1.00 16.75 C +ANISOU 3199 C SER D 78 2417 2135 1814 187 323 -145 C +ATOM 3200 O SER D 78 -20.798 39.867 -0.822 1.00 16.52 O +ANISOU 3200 O SER D 78 2330 2233 1712 139 -50 -86 O +ATOM 3201 CB SER D 78 -17.873 38.457 -1.755 1.00 15.30 C +ANISOU 3201 CB SER D 78 2014 1955 1842 74 405 -234 C +ATOM 3202 OG SER D 78 -18.836 37.620 -2.366 1.00 14.79 O +ANISOU 3202 OG SER D 78 1990 1702 1928 39 496 135 O +ATOM 3203 N SER D 79 -19.243 41.193 -1.772 1.00 17.46 N +ANISOU 3203 N SER D 79 2619 2200 1814 168 624 -90 N +ATOM 3204 CA SER D 79 -20.188 42.195 -2.237 1.00 16.05 C +ANISOU 3204 CA SER D 79 2081 2268 1749 -135 382 -179 C +ATOM 3205 C SER D 79 -20.703 41.854 -3.630 1.00 14.47 C +ANISOU 3205 C SER D 79 1549 2232 1715 -15 -18 -212 C +ATOM 3206 O SER D 79 -20.063 41.110 -4.379 1.00 14.51 O +ANISOU 3206 O SER D 79 1583 2321 1610 -177 -470 -168 O +ATOM 3207 CB SER D 79 -19.523 43.570 -2.255 1.00 16.78 C +ANISOU 3207 CB SER D 79 2286 2118 1973 -344 566 -465 C +ATOM 3208 OG SER D 79 -18.605 43.673 -3.326 1.00 20.35 O +ANISOU 3208 OG SER D 79 2789 2447 2495 -804 67 -176 O +ATOM 3209 N PRO D 80 -21.872 42.382 -4.006 1.00 14.57 N +ANISOU 3209 N PRO D 80 1049 2840 1648 437 12 -296 N +ATOM 3210 CA PRO D 80 -22.345 42.196 -5.388 1.00 14.54 C +ANISOU 3210 CA PRO D 80 1075 2728 1719 503 -23 -271 C +ATOM 3211 C PRO D 80 -21.369 42.707 -6.432 1.00 14.78 C +ANISOU 3211 C PRO D 80 1374 2285 1955 431 -373 -126 C +ATOM 3212 O PRO D 80 -21.300 42.141 -7.531 1.00 14.63 O +ANISOU 3212 O PRO D 80 1520 2165 1875 349 -647 19 O +ATOM 3213 CB PRO D 80 -23.663 42.981 -5.414 1.00 15.22 C +ANISOU 3213 CB PRO D 80 1086 3201 1496 362 327 -266 C +ATOM 3214 CG PRO D 80 -24.125 42.980 -3.997 1.00 17.54 C +ANISOU 3214 CG PRO D 80 1434 3592 1637 747 212 -259 C +ATOM 3215 CD PRO D 80 -22.877 43.056 -3.164 1.00 15.32 C +ANISOU 3215 CD PRO D 80 1148 3049 1621 815 -42 -221 C +ATOM 3216 N ASP D 81 -20.610 43.762 -6.123 1.00 14.11 N +ANISOU 3216 N ASP D 81 1316 1739 2305 666 -248 -42 N +ATOM 3217 CA ASP D 81 -19.595 44.242 -7.053 1.00 14.81 C +ANISOU 3217 CA ASP D 81 1920 1472 2235 682 -48 -322 C +ATOM 3218 C ASP D 81 -18.511 43.201 -7.311 1.00 12.18 C +ANISOU 3218 C ASP D 81 1532 1205 1890 682 -135 -465 C +ATOM 3219 O ASP D 81 -17.865 43.245 -8.363 1.00 14.15 O +ANISOU 3219 O ASP D 81 2017 1639 1722 202 -544 234 O +ATOM 3220 CB ASP D 81 -18.947 45.525 -6.523 1.00 16.48 C +ANISOU 3220 CB ASP D 81 2367 1406 2490 874 -13 -541 C +ATOM 3221 CG ASP D 81 -19.916 46.691 -6.450 1.00 24.64 C +ANISOU 3221 CG ASP D 81 3639 2561 3160 482 -41 -817 C +ATOM 3222 OD1 ASP D 81 -20.934 46.682 -7.174 1.00 27.30 O +ANISOU 3222 OD1 ASP D 81 3885 3109 3380 1150 -126 -327 O +ATOM 3223 OD2 ASP D 81 -19.651 47.626 -5.669 1.00 27.08 O +ANISOU 3223 OD2 ASP D 81 4036 2661 3594 405 -48 -770 O +ATOM 3224 N ASP D 82 -18.302 42.266 -6.378 1.00 10.80 N +ANISOU 3224 N ASP D 82 1557 1250 1296 374 -255 -116 N +ATOM 3225 CA ASP D 82 -17.203 41.306 -6.450 1.00 9.38 C +ANISOU 3225 CA ASP D 82 1109 1251 1204 293 -99 -164 C +ATOM 3226 C ASP D 82 -17.467 40.122 -7.375 1.00 11.25 C +ANISOU 3226 C ASP D 82 1290 1489 1496 -287 1 -78 C +ATOM 3227 O ASP D 82 -16.531 39.365 -7.653 1.00 13.66 O +ANISOU 3227 O ASP D 82 1476 2035 1680 -397 -312 -75 O +ATOM 3228 CB ASP D 82 -16.887 40.740 -5.059 1.00 9.61 C +ANISOU 3228 CB ASP D 82 1193 1550 908 55 57 -264 C +ATOM 3229 CG ASP D 82 -16.381 41.787 -4.083 1.00 12.11 C +ANISOU 3229 CG ASP D 82 1656 2026 921 484 18 -53 C +ATOM 3230 OD1 ASP D 82 -15.880 42.846 -4.515 1.00 13.81 O +ANISOU 3230 OD1 ASP D 82 2019 2144 1084 250 -126 244 O +ATOM 3231 OD2 ASP D 82 -16.477 41.530 -2.865 1.00 12.67 O +ANISOU 3231 OD2 ASP D 82 1739 2073 1001 -30 -685 -246 O +ATOM 3232 N GLN D 83 -18.699 39.929 -7.849 1.00 11.22 N +ANISOU 3232 N GLN D 83 1386 1365 1513 109 -134 139 N +ATOM 3233 CA GLN D 83 -19.121 38.639 -8.407 1.00 11.27 C +ANISOU 3233 CA GLN D 83 1452 1585 1245 36 589 -222 C +ATOM 3234 C GLN D 83 -18.702 38.503 -9.872 1.00 11.18 C +ANISOU 3234 C GLN D 83 1408 1433 1406 281 810 290 C +ATOM 3235 O GLN D 83 -19.523 38.483 -10.791 1.00 11.22 O +ANISOU 3235 O GLN D 83 1231 1419 1615 569 647 271 O +ATOM 3236 CB GLN D 83 -20.627 38.478 -8.255 1.00 12.28 C +ANISOU 3236 CB GLN D 83 1439 1939 1289 35 807 -110 C +ATOM 3237 CG GLN D 83 -21.121 38.701 -6.839 1.00 12.71 C +ANISOU 3237 CG GLN D 83 1782 1864 1183 -85 833 -50 C +ATOM 3238 CD GLN D 83 -20.442 37.777 -5.857 1.00 12.31 C +ANISOU 3238 CD GLN D 83 1492 1844 1342 76 651 222 C +ATOM 3239 OE1 GLN D 83 -20.451 36.559 -6.029 1.00 14.00 O +ANISOU 3239 OE1 GLN D 83 2229 1615 1476 184 727 -73 O +ATOM 3240 NE2 GLN D 83 -19.831 38.351 -4.830 1.00 9.43 N +ANISOU 3240 NE2 GLN D 83 577 1735 1271 20 300 231 N +ATOM 3241 N ILE D 84 -17.396 38.352 -10.083 1.00 10.48 N +ANISOU 3241 N ILE D 84 1438 1201 1341 437 597 61 N +ATOM 3242 CA ILE D 84 -16.857 38.290 -11.439 1.00 10.26 C +ANISOU 3242 CA ILE D 84 1274 1224 1401 348 289 231 C +ATOM 3243 C ILE D 84 -15.470 37.659 -11.388 1.00 9.51 C +ANISOU 3243 C ILE D 84 1393 1004 1217 286 294 66 C +ATOM 3244 O ILE D 84 -14.666 37.964 -10.504 1.00 9.42 O +ANISOU 3244 O ILE D 84 979 1365 1235 -70 109 9 O +ATOM 3245 CB ILE D 84 -16.837 39.697 -12.087 1.00 10.14 C +ANISOU 3245 CB ILE D 84 1341 1103 1408 384 -24 159 C +ATOM 3246 CG1 ILE D 84 -16.268 39.648 -13.506 1.00 9.09 C +ANISOU 3246 CG1 ILE D 84 1264 928 1262 -117 466 435 C +ATOM 3247 CG2 ILE D 84 -16.061 40.680 -11.228 1.00 7.91 C +ANISOU 3247 CG2 ILE D 84 823 760 1425 337 286 -46 C +ATOM 3248 CD1 ILE D 84 -16.394 40.971 -14.243 1.00 12.19 C +ANISOU 3248 CD1 ILE D 84 1821 1363 1446 -46 276 477 C +ATOM 3249 N GLY D 85 -15.199 36.774 -12.339 1.00 8.01 N +ANISOU 3249 N GLY D 85 1145 876 1021 97 354 249 N +ATOM 3250 CA GLY D 85 -13.908 36.117 -12.378 1.00 6.72 C +ANISOU 3250 CA GLY D 85 1031 651 872 105 206 -190 C +ATOM 3251 C GLY D 85 -13.827 35.093 -13.486 1.00 9.66 C +ANISOU 3251 C GLY D 85 1599 1185 885 98 -20 156 C +ATOM 3252 O GLY D 85 -14.600 35.129 -14.446 1.00 9.77 O +ANISOU 3252 O GLY D 85 1683 1238 790 -604 24 -247 O +ATOM 3253 N TYR D 86 -12.878 34.171 -13.340 1.00 9.30 N +ANISOU 3253 N TYR D 86 1847 813 873 -19 -139 181 N +ATOM 3254 CA TYR D 86 -12.625 33.158 -14.351 1.00 8.12 C +ANISOU 3254 CA TYR D 86 1426 833 826 -54 209 334 C +ATOM 3255 C TYR D 86 -12.411 31.803 -13.694 1.00 9.29 C +ANISOU 3255 C TYR D 86 1439 968 1124 -74 241 166 C +ATOM 3256 O TYR D 86 -11.966 31.715 -12.546 1.00 10.75 O +ANISOU 3256 O TYR D 86 1400 1460 1225 -176 229 -73 O +ATOM 3257 CB TYR D 86 -11.399 33.511 -15.214 1.00 7.67 C +ANISOU 3257 CB TYR D 86 799 1271 843 -287 -80 328 C +ATOM 3258 CG TYR D 86 -10.095 33.598 -14.446 1.00 8.56 C +ANISOU 3258 CG TYR D 86 635 1757 861 -383 -106 443 C +ATOM 3259 CD1 TYR D 86 -9.726 34.767 -13.794 1.00 9.15 C +ANISOU 3259 CD1 TYR D 86 817 1709 950 -382 175 347 C +ATOM 3260 CD2 TYR D 86 -9.227 32.513 -14.384 1.00 7.97 C +ANISOU 3260 CD2 TYR D 86 599 1578 850 -299 -211 469 C +ATOM 3261 CE1 TYR D 86 -8.533 34.851 -13.091 1.00 9.17 C +ANISOU 3261 CE1 TYR D 86 612 1940 934 -186 -57 448 C +ATOM 3262 CE2 TYR D 86 -8.034 32.588 -13.683 1.00 9.45 C +ANISOU 3262 CE2 TYR D 86 681 1950 960 -114 25 388 C +ATOM 3263 CZ TYR D 86 -7.691 33.759 -13.042 1.00 9.85 C +ANISOU 3263 CZ TYR D 86 727 1941 1075 84 92 372 C +ATOM 3264 OH TYR D 86 -6.505 33.836 -12.344 1.00 9.50 O +ANISOU 3264 OH TYR D 86 751 1549 1309 511 178 269 O +ATOM 3265 N TYR D 87 -12.743 30.748 -14.434 1.00 7.20 N +ANISOU 3265 N TYR D 87 779 824 1132 -153 356 -20 N +ATOM 3266 CA TYR D 87 -12.325 29.394 -14.102 1.00 6.51 C +ANISOU 3266 CA TYR D 87 377 819 1277 63 194 36 C +ATOM 3267 C TYR D 87 -11.091 29.051 -14.926 1.00 8.11 C +ANISOU 3267 C TYR D 87 618 1268 1194 124 416 219 C +ATOM 3268 O TYR D 87 -11.035 29.345 -16.124 1.00 8.95 O +ANISOU 3268 O TYR D 87 506 1511 1383 173 197 301 O +ATOM 3269 CB TYR D 87 -13.424 28.369 -14.388 1.00 7.17 C +ANISOU 3269 CB TYR D 87 413 1132 1181 -20 -164 331 C +ATOM 3270 CG TYR D 87 -14.588 28.344 -13.417 1.00 7.40 C +ANISOU 3270 CG TYR D 87 655 1171 986 -109 -158 419 C +ATOM 3271 CD1 TYR D 87 -15.650 29.228 -13.549 1.00 8.06 C +ANISOU 3271 CD1 TYR D 87 549 1395 1117 -241 33 127 C +ATOM 3272 CD2 TYR D 87 -14.642 27.407 -12.391 1.00 6.86 C +ANISOU 3272 CD2 TYR D 87 872 930 803 177 266 -19 C +ATOM 3273 CE1 TYR D 87 -16.724 29.194 -12.676 1.00 9.02 C +ANISOU 3273 CE1 TYR D 87 1092 1387 947 -378 283 -5 C +ATOM 3274 CE2 TYR D 87 -15.711 27.364 -11.514 1.00 6.54 C +ANISOU 3274 CE2 TYR D 87 817 984 683 182 180 -164 C +ATOM 3275 CZ TYR D 87 -16.748 28.260 -11.661 1.00 8.12 C +ANISOU 3275 CZ TYR D 87 954 1365 765 129 379 2 C +ATOM 3276 OH TYR D 87 -17.814 28.218 -10.791 1.00 9.11 O +ANISOU 3276 OH TYR D 87 937 1220 1304 -503 219 -221 O +ATOM 3277 N ARG D 88 -10.107 28.425 -14.285 1.00 9.23 N +ANISOU 3277 N ARG D 88 967 1174 1367 221 294 138 N +ATOM 3278 CA ARG D 88 -8.865 28.033 -14.940 1.00 7.37 C +ANISOU 3278 CA ARG D 88 625 809 1366 -175 397 17 C +ATOM 3279 C ARG D 88 -8.698 26.523 -14.858 1.00 9.91 C +ANISOU 3279 C ARG D 88 1237 1202 1327 108 444 61 C +ATOM 3280 O ARG D 88 -8.795 25.939 -13.772 1.00 10.88 O +ANISOU 3280 O ARG D 88 1335 1339 1460 -104 462 165 O +ATOM 3281 CB ARG D 88 -7.660 28.729 -14.306 1.00 9.66 C +ANISOU 3281 CB ARG D 88 649 1278 1744 -373 176 100 C +ATOM 3282 CG ARG D 88 -6.325 28.305 -14.903 1.00 13.04 C +ANISOU 3282 CG ARG D 88 674 1858 2423 -271 89 81 C +ATOM 3283 CD ARG D 88 -5.170 29.052 -14.256 1.00 15.73 C +ANISOU 3283 CD ARG D 88 868 1965 3143 -246 -230 126 C +ATOM 3284 NE ARG D 88 -3.881 28.642 -14.806 1.00 21.74 N +ANISOU 3284 NE ARG D 88 1610 2949 3702 138 -404 584 N +ATOM 3285 CZ ARG D 88 -3.146 27.648 -14.320 1.00 28.24 C +ANISOU 3285 CZ ARG D 88 2355 4161 4216 -205 -172 786 C +ATOM 3286 NH1 ARG D 88 -3.571 26.959 -13.269 1.00 30.11 N +ANISOU 3286 NH1 ARG D 88 2589 4499 4352 -203 -249 1003 N +ATOM 3287 NH2 ARG D 88 -1.985 27.340 -14.884 1.00 29.03 N +ANISOU 3287 NH2 ARG D 88 2082 4539 4408 -397 -24 880 N +ATOM 3288 N ARG D 89 -8.439 25.899 -16.005 1.00 9.75 N +ANISOU 3288 N ARG D 89 1211 1216 1276 221 516 -266 N +ATOM 3289 CA ARG D 89 -8.285 24.453 -16.074 1.00 11.53 C +ANISOU 3289 CA ARG D 89 1496 1491 1392 227 143 -300 C +ATOM 3290 C ARG D 89 -6.915 24.036 -15.556 1.00 13.24 C +ANISOU 3290 C ARG D 89 1566 1700 1764 396 360 231 C +ATOM 3291 O ARG D 89 -5.896 24.630 -15.921 1.00 15.33 O +ANISOU 3291 O ARG D 89 1645 1973 2207 580 387 357 O +ATOM 3292 CB ARG D 89 -8.470 23.966 -17.510 1.00 11.89 C +ANISOU 3292 CB ARG D 89 1623 1365 1530 18 512 -717 C +ATOM 3293 CG ARG D 89 -8.298 22.465 -17.686 1.00 14.05 C +ANISOU 3293 CG ARG D 89 2129 1418 1790 230 280 -872 C +ATOM 3294 CD ARG D 89 -8.498 22.074 -19.137 1.00 18.59 C +ANISOU 3294 CD ARG D 89 2843 1835 2383 356 472 -995 C +ATOM 3295 NE ARG D 89 -7.521 22.728 -20.002 1.00 22.63 N +ANISOU 3295 NE ARG D 89 3425 2668 2507 220 895 -1117 N +ATOM 3296 CZ ARG D 89 -7.771 23.135 -21.241 1.00 23.77 C +ANISOU 3296 CZ ARG D 89 3268 3145 2619 252 798 -940 C +ATOM 3297 NH1 ARG D 89 -8.975 22.966 -21.770 1.00 23.71 N +ANISOU 3297 NH1 ARG D 89 2777 3626 2605 423 603 -1045 N +ATOM 3298 NH2 ARG D 89 -6.817 23.722 -21.949 1.00 23.15 N +ANISOU 3298 NH2 ARG D 89 3118 2839 2839 -170 1019 -299 N +ATOM 3299 N ALA D 90 -6.895 23.012 -14.707 1.00 12.37 N +ANISOU 3299 N ALA D 90 1532 1469 1698 617 231 369 N +ATOM 3300 CA ALA D 90 -5.662 22.411 -14.214 1.00 14.89 C +ANISOU 3300 CA ALA D 90 1912 1656 2090 601 684 88 C +ATOM 3301 C ALA D 90 -5.665 20.942 -14.602 1.00 16.86 C +ANISOU 3301 C ALA D 90 1948 1916 2542 575 892 -159 C +ATOM 3302 O ALA D 90 -6.569 20.196 -14.211 1.00 16.66 O +ANISOU 3302 O ALA D 90 2119 1570 2641 406 980 -122 O +ATOM 3303 CB ALA D 90 -5.530 22.570 -12.699 1.00 15.54 C +ANISOU 3303 CB ALA D 90 1986 2075 1842 886 204 -8 C +ATOM 3304 N THR D 91 -4.661 20.530 -15.370 1.00 17.61 N +ANISOU 3304 N THR D 91 1647 2324 2718 513 1002 -250 N +ATOM 3305 CA THR D 91 -4.564 19.169 -15.872 1.00 20.79 C +ANISOU 3305 CA THR D 91 2047 2698 3155 677 675 -17 C +ATOM 3306 C THR D 91 -3.491 18.403 -15.111 1.00 19.43 C +ANISOU 3306 C THR D 91 1553 2408 3421 371 283 59 C +ATOM 3307 O THR D 91 -2.451 18.963 -14.750 1.00 19.96 O +ANISOU 3307 O THR D 91 1451 2387 3748 48 290 116 O +ATOM 3308 CB THR D 91 -4.244 19.155 -17.369 1.00 27.35 C +ANISOU 3308 CB THR D 91 3085 3697 3611 1067 402 0 C +ATOM 3309 OG1 THR D 91 -3.005 19.839 -17.601 1.00 27.44 O +ANISOU 3309 OG1 THR D 91 2973 3634 3821 1280 537 -55 O +ATOM 3310 CG2 THR D 91 -5.354 19.840 -18.155 1.00 28.66 C +ANISOU 3310 CG2 THR D 91 3153 4156 3582 1359 -40 -1 C +ATOM 3311 N ARG D 92 -3.756 17.124 -14.863 1.00 18.17 N +ANISOU 3311 N ARG D 92 1459 2226 3218 479 36 -3 N +ATOM 3312 CA ARG D 92 -2.806 16.233 -14.217 1.00 19.17 C +ANISOU 3312 CA ARG D 92 2129 2054 3100 212 469 -328 C +ATOM 3313 C ARG D 92 -2.695 14.950 -15.022 1.00 19.53 C +ANISOU 3313 C ARG D 92 2174 2216 3032 351 579 -126 C +ATOM 3314 O ARG D 92 -3.667 14.495 -15.631 1.00 19.56 O +ANISOU 3314 O ARG D 92 2100 2260 3073 203 449 -174 O +ATOM 3315 CB ARG D 92 -3.219 15.899 -12.779 1.00 20.11 C +ANISOU 3315 CB ARG D 92 2297 2291 3052 -354 844 -460 C +ATOM 3316 CG ARG D 92 -3.179 17.072 -11.817 1.00 23.16 C +ANISOU 3316 CG ARG D 92 2714 2895 3192 -467 544 -264 C +ATOM 3317 CD ARG D 92 -3.656 16.642 -10.438 1.00 24.48 C +ANISOU 3317 CD ARG D 92 2888 3194 3220 -209 4 72 C +ATOM 3318 NE ARG D 92 -5.021 16.123 -10.481 1.00 24.18 N +ANISOU 3318 NE ARG D 92 2757 3191 3238 -243 -541 24 N +ATOM 3319 CZ ARG D 92 -5.624 15.507 -9.470 1.00 22.29 C +ANISOU 3319 CZ ARG D 92 2666 2897 2907 -97 -761 3 C +ATOM 3320 NH1 ARG D 92 -4.984 15.321 -8.323 1.00 24.56 N +ANISOU 3320 NH1 ARG D 92 2800 3451 3082 9 -1481 31 N +ATOM 3321 NH2 ARG D 92 -6.869 15.072 -9.608 1.00 19.09 N +ANISOU 3321 NH2 ARG D 92 2338 2147 2771 -118 -315 -197 N +ATOM 3322 N ARG D 93 -1.501 14.369 -15.019 1.00 19.44 N +ANISOU 3322 N ARG D 93 2030 2317 3038 556 509 377 N +ATOM 3323 CA ARG D 93 -1.249 13.108 -15.697 1.00 20.94 C +ANISOU 3323 CA ARG D 93 2182 2648 3125 711 542 296 C +ATOM 3324 C ARG D 93 -0.537 12.158 -14.747 1.00 18.63 C +ANISOU 3324 C ARG D 93 1582 2638 2858 559 292 17 C +ATOM 3325 O ARG D 93 0.277 12.584 -13.922 1.00 18.94 O +ANISOU 3325 O ARG D 93 1716 2729 2752 79 39 -280 O +ATOM 3326 CB ARG D 93 -0.412 13.307 -16.962 1.00 25.75 C +ANISOU 3326 CB ARG D 93 2891 3441 3450 567 957 681 C +ATOM 3327 CG ARG D 93 -1.030 14.247 -17.978 1.00 29.88 C +ANISOU 3327 CG ARG D 93 3349 4137 3866 611 1315 1043 C +ATOM 3328 CD ARG D 93 -0.311 14.145 -19.308 1.00 35.21 C +ANISOU 3328 CD ARG D 93 4006 5141 4231 566 1655 1122 C +ATOM 3329 NE ARG D 93 1.125 14.361 -19.167 1.00 41.09 N +ANISOU 3329 NE ARG D 93 5010 5932 4669 739 1715 1171 N +ATOM 3330 CZ ARG D 93 2.009 14.159 -20.138 1.00 43.70 C +ANISOU 3330 CZ ARG D 93 5283 6428 4893 655 1978 1298 C +ATOM 3331 NH1 ARG D 93 1.606 13.730 -21.326 1.00 43.99 N +ANISOU 3331 NH1 ARG D 93 5553 6445 4718 969 2105 1367 N +ATOM 3332 NH2 ARG D 93 3.298 14.381 -19.919 1.00 44.12 N +ANISOU 3332 NH2 ARG D 93 4977 6615 5172 429 1852 1376 N +ATOM 3333 N ILE D 94 -0.853 10.870 -14.865 1.00 16.16 N +ANISOU 3333 N ILE D 94 1048 2292 2800 381 613 44 N +ATOM 3334 CA ILE D 94 -0.260 9.828 -14.037 1.00 19.58 C +ANISOU 3334 CA ILE D 94 1958 2559 2924 576 1009 54 C +ATOM 3335 C ILE D 94 0.319 8.761 -14.953 1.00 19.04 C +ANISOU 3335 C ILE D 94 1692 2762 2781 497 857 -209 C +ATOM 3336 O ILE D 94 -0.362 8.287 -15.869 1.00 19.17 O +ANISOU 3336 O ILE D 94 1799 2638 2846 192 407 -580 O +ATOM 3337 CB ILE D 94 -1.287 9.206 -13.071 1.00 23.86 C +ANISOU 3337 CB ILE D 94 2684 3056 3325 852 1399 323 C +ATOM 3338 CG1 ILE D 94 -1.869 10.278 -12.147 1.00 28.08 C +ANISOU 3338 CG1 ILE D 94 3341 3592 3735 1091 864 32 C +ATOM 3339 CG2 ILE D 94 -0.646 8.090 -12.259 1.00 25.96 C +ANISOU 3339 CG2 ILE D 94 2955 3437 3473 702 1587 462 C +ATOM 3340 CD1 ILE D 94 -0.836 10.961 -11.281 1.00 29.03 C +ANISOU 3340 CD1 ILE D 94 3498 3630 3904 1160 755 -245 C +ATOM 3341 N ARG D 95 1.570 8.385 -14.706 1.00 16.84 N +ANISOU 3341 N ARG D 95 1226 2666 2508 299 854 -188 N +ATOM 3342 CA ARG D 95 2.212 7.339 -15.486 1.00 17.16 C +ANISOU 3342 CA ARG D 95 1141 2793 2584 431 736 -186 C +ATOM 3343 C ARG D 95 1.694 5.976 -15.042 1.00 16.31 C +ANISOU 3343 C ARG D 95 1105 2510 2581 410 714 -33 C +ATOM 3344 O ARG D 95 1.685 5.663 -13.846 1.00 16.42 O +ANISOU 3344 O ARG D 95 1359 2302 2580 124 1000 168 O +ATOM 3345 CB ARG D 95 3.730 7.415 -15.326 1.00 19.38 C +ANISOU 3345 CB ARG D 95 1530 2996 2838 674 871 -367 C +ATOM 3346 CG ARG D 95 4.506 6.555 -16.307 1.00 21.07 C +ANISOU 3346 CG ARG D 95 1592 3288 3127 868 798 -190 C +ATOM 3347 CD ARG D 95 6.005 6.680 -16.071 1.00 24.13 C +ANISOU 3347 CD ARG D 95 1896 3949 3323 382 734 213 C +ATOM 3348 NE ARG D 95 6.464 8.065 -16.154 1.00 24.19 N +ANISOU 3348 NE ARG D 95 2230 3648 3314 365 363 284 N +ATOM 3349 CZ ARG D 95 6.935 8.632 -17.261 1.00 24.96 C +ANISOU 3349 CZ ARG D 95 2836 3505 3143 297 120 410 C +ATOM 3350 NH1 ARG D 95 7.011 7.932 -18.385 1.00 27.02 N +ANISOU 3350 NH1 ARG D 95 3398 3672 3197 -436 378 113 N +ATOM 3351 NH2 ARG D 95 7.332 9.897 -17.245 1.00 24.82 N +ANISOU 3351 NH2 ARG D 95 2868 3449 3111 452 -267 620 N +ATOM 3352 N GLY D 96 1.251 5.168 -16.011 1.00 15.61 N +ANISOU 3352 N GLY D 96 1171 2164 2598 129 382 -277 N +ATOM 3353 CA GLY D 96 0.737 3.848 -15.711 1.00 17.17 C +ANISOU 3353 CA GLY D 96 1520 2055 2950 281 140 -379 C +ATOM 3354 C GLY D 96 1.817 2.779 -15.725 1.00 18.06 C +ANISOU 3354 C GLY D 96 1700 2107 3055 264 40 -121 C +ATOM 3355 O GLY D 96 2.967 3.029 -16.080 1.00 16.41 O +ANISOU 3355 O GLY D 96 1048 2056 3130 183 -184 -180 O +ATOM 3356 N GLY D 97 1.415 1.565 -15.336 1.00 18.80 N +ANISOU 3356 N GLY D 97 1908 2176 3061 208 299 -184 N +ATOM 3357 CA GLY D 97 2.363 0.464 -15.258 1.00 18.30 C +ANISOU 3357 CA GLY D 97 1722 2286 2944 392 293 -214 C +ATOM 3358 C GLY D 97 3.013 0.131 -16.586 1.00 18.95 C +ANISOU 3358 C GLY D 97 1567 2497 3137 526 -129 -624 C +ATOM 3359 O GLY D 97 4.131 -0.390 -16.620 1.00 17.47 O +ANISOU 3359 O GLY D 97 1050 2380 3206 306 -449 -753 O +ATOM 3360 N ASP D 98 2.337 0.431 -17.692 1.00 18.58 N +ANISOU 3360 N ASP D 98 1340 2788 2932 -25 -543 -680 N +ATOM 3361 CA ASP D 98 2.895 0.237 -19.024 1.00 19.58 C +ANISOU 3361 CA ASP D 98 1323 3101 3017 78 -95 -468 C +ATOM 3362 C ASP D 98 3.810 1.379 -19.454 1.00 17.99 C +ANISOU 3362 C ASP D 98 1128 2603 3105 -329 124 -509 C +ATOM 3363 O ASP D 98 4.231 1.411 -20.616 1.00 21.25 O +ANISOU 3363 O ASP D 98 1795 2865 3414 -362 476 -726 O +ATOM 3364 CB ASP D 98 1.767 0.058 -20.046 1.00 21.31 C +ANISOU 3364 CB ASP D 98 1422 3647 3028 443 -282 -114 C +ATOM 3365 CG ASP D 98 0.845 1.266 -20.124 1.00 25.62 C +ANISOU 3365 CG ASP D 98 2119 4372 3243 430 -79 -28 C +ATOM 3366 OD1 ASP D 98 1.037 2.232 -19.354 1.00 25.09 O +ANISOU 3366 OD1 ASP D 98 1860 4208 3464 455 -198 -36 O +ATOM 3367 OD2 ASP D 98 -0.081 1.244 -20.961 1.00 29.47 O +ANISOU 3367 OD2 ASP D 98 2940 4929 3327 173 -176 -23 O +ATOM 3368 N GLY D 99 4.111 2.316 -18.558 1.00 16.58 N +ANISOU 3368 N GLY D 99 914 2391 2994 54 55 -213 N +ATOM 3369 CA GLY D 99 4.999 3.414 -18.866 1.00 17.05 C +ANISOU 3369 CA GLY D 99 1372 2173 2932 157 568 43 C +ATOM 3370 C GLY D 99 4.355 4.601 -19.545 1.00 18.44 C +ANISOU 3370 C GLY D 99 1681 2219 3109 576 1069 130 C +ATOM 3371 O GLY D 99 5.037 5.610 -19.763 1.00 19.63 O +ANISOU 3371 O GLY D 99 1825 2423 3210 467 1126 -364 O +ATOM 3372 N LYS D 100 3.072 4.521 -19.882 1.00 18.10 N +ANISOU 3372 N LYS D 100 1555 2330 2991 713 898 364 N +ATOM 3373 CA LYS D 100 2.390 5.582 -20.608 1.00 21.90 C +ANISOU 3373 CA LYS D 100 2318 2711 3294 1232 959 264 C +ATOM 3374 C LYS D 100 1.666 6.520 -19.648 1.00 22.50 C +ANISOU 3374 C LYS D 100 2640 2688 3220 930 1149 120 C +ATOM 3375 O LYS D 100 1.169 6.106 -18.597 1.00 20.26 O +ANISOU 3375 O LYS D 100 1901 2695 3101 625 1190 -80 O +ATOM 3376 CB LYS D 100 1.390 4.994 -21.607 1.00 24.09 C +ANISOU 3376 CB LYS D 100 2728 3099 3326 1501 897 -6 C +ATOM 3377 CG LYS D 100 2.008 4.070 -22.647 1.00 26.23 C +ANISOU 3377 CG LYS D 100 3126 3347 3493 1432 1294 -94 C +ATOM 3378 CD LYS D 100 2.983 4.816 -23.541 1.00 29.26 C +ANISOU 3378 CD LYS D 100 3614 3870 3633 1254 1649 -425 C +ATOM 3379 CE LYS D 100 3.551 3.903 -24.617 1.00 32.37 C +ANISOU 3379 CE LYS D 100 4073 4211 4015 1566 1729 -379 C +ATOM 3380 NZ LYS D 100 4.481 4.627 -25.524 1.00 35.44 N +ANISOU 3380 NZ LYS D 100 4535 4691 4239 1829 1861 -244 N +ATOM 3381 N MET D 101 1.605 7.795 -20.028 1.00 24.95 N +ANISOU 3381 N MET D 101 3101 3026 3351 846 1357 -37 N +ATOM 3382 CA MET D 101 0.908 8.792 -19.227 1.00 24.98 C +ANISOU 3382 CA MET D 101 2992 3014 3484 1025 1492 -228 C +ATOM 3383 C MET D 101 -0.593 8.731 -19.482 1.00 27.02 C +ANISOU 3383 C MET D 101 3540 3180 3545 1004 1332 -414 C +ATOM 3384 O MET D 101 -1.041 8.644 -20.629 1.00 28.17 O +ANISOU 3384 O MET D 101 3681 3514 3509 982 1253 -293 O +ATOM 3385 CB MET D 101 1.431 10.195 -19.540 1.00 26.91 C +ANISOU 3385 CB MET D 101 3228 3183 3812 1327 1571 193 C +ATOM 3386 CG MET D 101 2.928 10.371 -19.338 1.00 31.50 C +ANISOU 3386 CG MET D 101 3719 3806 4442 823 1480 556 C +ATOM 3387 SD MET D 101 3.448 10.220 -17.618 1.00 39.02 S +ANISOU 3387 SD MET D 101 4834 4623 5370 363 873 502 S +ATOM 3388 CE MET D 101 2.819 11.742 -16.922 1.00 40.00 C +ANISOU 3388 CE MET D 101 5154 4697 5346 576 943 200 C +ATOM 3389 N LYS D 102 -1.369 8.775 -18.400 1.00 25.20 N +ANISOU 3389 N LYS D 102 3100 2973 3501 885 1496 -524 N +ATOM 3390 CA LYS D 102 -2.824 8.795 -18.461 1.00 26.32 C +ANISOU 3390 CA LYS D 102 3403 3043 3554 998 1171 -912 C +ATOM 3391 C LYS D 102 -3.337 10.088 -17.845 1.00 23.97 C +ANISOU 3391 C LYS D 102 3322 2719 3067 1216 917 -726 C +ATOM 3392 O LYS D 102 -2.837 10.532 -16.807 1.00 23.96 O +ANISOU 3392 O LYS D 102 3341 2692 3070 1387 662 -712 O +ATOM 3393 CB LYS D 102 -3.431 7.593 -17.726 1.00 30.12 C +ANISOU 3393 CB LYS D 102 3911 3715 3819 613 1285 -1171 C +ATOM 3394 CG LYS D 102 -3.120 6.236 -18.347 1.00 36.01 C +ANISOU 3394 CG LYS D 102 4720 4745 4219 -65 1075 -1138 C +ATOM 3395 CD LYS D 102 -3.972 5.965 -19.582 1.00 41.19 C +ANISOU 3395 CD LYS D 102 5488 5737 4425 -467 947 -1183 C +ATOM 3396 CE LYS D 102 -3.203 6.215 -20.871 1.00 45.95 C +ANISOU 3396 CE LYS D 102 6063 6630 4766 -860 587 -1069 C +ATOM 3397 NZ LYS D 102 -4.061 6.031 -22.076 1.00 48.18 N +ANISOU 3397 NZ LYS D 102 6333 7015 4959 -1046 483 -1096 N +ATOM 3398 N ASP D 103 -4.339 10.687 -18.484 1.00 21.65 N +ANISOU 3398 N ASP D 103 3029 2567 2629 911 987 -364 N +ATOM 3399 CA ASP D 103 -4.889 11.955 -18.022 1.00 21.30 C +ANISOU 3399 CA ASP D 103 2687 2967 2441 767 1276 151 C +ATOM 3400 C ASP D 103 -5.906 11.716 -16.915 1.00 17.80 C +ANISOU 3400 C ASP D 103 2511 2189 2061 223 862 -258 C +ATOM 3401 O ASP D 103 -6.893 11.001 -17.117 1.00 19.95 O +ANISOU 3401 O ASP D 103 3063 2316 2200 -152 865 -308 O +ATOM 3402 CB ASP D 103 -5.548 12.709 -19.176 1.00 28.49 C +ANISOU 3402 CB ASP D 103 3302 4460 3064 1201 1512 970 C +ATOM 3403 CG ASP D 103 -4.548 13.229 -20.185 1.00 36.08 C +ANISOU 3403 CG ASP D 103 4475 5801 3434 1058 1620 1907 C +ATOM 3404 OD1 ASP D 103 -3.331 13.124 -19.933 1.00 38.32 O +ANISOU 3404 OD1 ASP D 103 4794 6064 3703 917 1793 1980 O +ATOM 3405 OD2 ASP D 103 -4.984 13.746 -21.234 1.00 41.76 O +ANISOU 3405 OD2 ASP D 103 5348 6566 3952 745 1430 2014 O +ATOM 3406 N LEU D 104 -5.675 12.313 -15.750 1.00 12.19 N +ANISOU 3406 N LEU D 104 1468 1501 1664 514 620 -327 N +ATOM 3407 CA LEU D 104 -6.765 12.450 -14.801 1.00 11.78 C +ANISOU 3407 CA LEU D 104 1587 1377 1514 713 307 -330 C +ATOM 3408 C LEU D 104 -7.747 13.495 -15.323 1.00 12.07 C +ANISOU 3408 C LEU D 104 1475 1648 1463 283 402 -15 C +ATOM 3409 O LEU D 104 -7.406 14.335 -16.160 1.00 13.14 O +ANISOU 3409 O LEU D 104 1548 1866 1578 -437 694 453 O +ATOM 3410 CB LEU D 104 -6.244 12.851 -13.420 1.00 12.01 C +ANISOU 3410 CB LEU D 104 1527 1487 1550 203 350 14 C +ATOM 3411 CG LEU D 104 -5.318 11.858 -12.709 1.00 13.42 C +ANISOU 3411 CG LEU D 104 1734 1539 1825 -225 -203 24 C +ATOM 3412 CD1 LEU D 104 -4.860 12.416 -11.369 1.00 13.57 C +ANISOU 3412 CD1 LEU D 104 1566 1731 1860 207 -69 232 C +ATOM 3413 CD2 LEU D 104 -6.007 10.515 -12.522 1.00 16.56 C +ANISOU 3413 CD2 LEU D 104 1965 2018 2309 -662 -489 -73 C +ATOM 3414 N SER D 105 -8.980 13.429 -14.835 1.00 8.96 N +ANISOU 3414 N SER D 105 717 1223 1466 411 143 193 N +ATOM 3415 CA SER D 105 -9.980 14.402 -15.249 1.00 10.27 C +ANISOU 3415 CA SER D 105 934 1192 1776 508 23 158 C +ATOM 3416 C SER D 105 -9.477 15.815 -14.969 1.00 10.57 C +ANISOU 3416 C SER D 105 1041 1374 1603 192 -57 -87 C +ATOM 3417 O SER D 105 -8.968 16.081 -13.870 1.00 11.87 O +ANISOU 3417 O SER D 105 1330 1503 1678 -31 131 -301 O +ATOM 3418 CB SER D 105 -11.303 14.169 -14.523 1.00 13.02 C +ANISOU 3418 CB SER D 105 1316 1304 2328 282 9 140 C +ATOM 3419 OG SER D 105 -11.867 12.915 -14.861 1.00 14.29 O +ANISOU 3419 OG SER D 105 1424 1302 2704 30 -14 2 O +ATOM 3420 N PRO D 106 -9.573 16.732 -15.929 1.00 10.45 N +ANISOU 3420 N PRO D 106 1313 1271 1385 -215 148 -158 N +ATOM 3421 CA PRO D 106 -9.199 18.123 -15.652 1.00 9.38 C +ANISOU 3421 CA PRO D 106 1120 1079 1365 -134 304 -25 C +ATOM 3422 C PRO D 106 -10.057 18.707 -14.542 1.00 11.10 C +ANISOU 3422 C PRO D 106 1466 1464 1289 -389 9 19 C +ATOM 3423 O PRO D 106 -11.238 18.382 -14.401 1.00 10.57 O +ANISOU 3423 O PRO D 106 1450 1313 1253 -264 379 72 O +ATOM 3424 CB PRO D 106 -9.454 18.833 -16.987 1.00 11.25 C +ANISOU 3424 CB PRO D 106 1297 1415 1562 -193 514 -229 C +ATOM 3425 CG PRO D 106 -9.396 17.747 -18.014 1.00 12.69 C +ANISOU 3425 CG PRO D 106 2132 1104 1586 -272 593 -37 C +ATOM 3426 CD PRO D 106 -9.935 16.519 -17.340 1.00 12.29 C +ANISOU 3426 CD PRO D 106 1931 1352 1387 -305 600 96 C +ATOM 3427 N ARG D 107 -9.443 19.570 -13.738 1.00 11.16 N +ANISOU 3427 N ARG D 107 1335 1512 1391 -629 -123 54 N +ATOM 3428 CA ARG D 107 -10.134 20.287 -12.677 1.00 9.68 C +ANISOU 3428 CA ARG D 107 908 1310 1461 98 105 360 C +ATOM 3429 C ARG D 107 -10.118 21.775 -12.986 1.00 10.42 C +ANISOU 3429 C ARG D 107 834 1255 1868 312 22 -40 C +ATOM 3430 O ARG D 107 -9.089 22.322 -13.395 1.00 13.02 O +ANISOU 3430 O ARG D 107 756 1783 2407 386 195 20 O +ATOM 3431 CB ARG D 107 -9.491 20.022 -11.311 1.00 13.23 C +ANISOU 3431 CB ARG D 107 1966 1577 1483 398 429 683 C +ATOM 3432 CG ARG D 107 -9.644 18.589 -10.830 1.00 16.05 C +ANISOU 3432 CG ARG D 107 2329 2193 1576 385 34 1035 C +ATOM 3433 CD ARG D 107 -9.106 18.415 -9.421 1.00 22.46 C +ANISOU 3433 CD ARG D 107 2981 3627 1925 626 -318 908 C +ATOM 3434 NE ARG D 107 -7.683 18.732 -9.329 1.00 26.44 N +ANISOU 3434 NE ARG D 107 3392 4307 2345 885 -214 359 N +ATOM 3435 CZ ARG D 107 -6.930 18.483 -8.261 1.00 30.24 C +ANISOU 3435 CZ ARG D 107 3892 4910 2688 845 -55 -173 C +ATOM 3436 NH1 ARG D 107 -5.643 18.806 -8.266 1.00 31.12 N +ANISOU 3436 NH1 ARG D 107 3776 5107 2939 558 -76 -688 N +ATOM 3437 NH2 ARG D 107 -7.462 17.909 -7.190 1.00 31.70 N +ANISOU 3437 NH2 ARG D 107 4359 4941 2745 1282 -201 103 N +ATOM 3438 N TRP D 108 -11.263 22.425 -12.801 1.00 8.23 N +ANISOU 3438 N TRP D 108 916 897 1314 469 -274 34 N +ATOM 3439 CA TRP D 108 -11.417 23.847 -13.073 1.00 7.17 C +ANISOU 3439 CA TRP D 108 874 746 1106 295 -81 95 C +ATOM 3440 C TRP D 108 -11.613 24.595 -11.760 1.00 6.66 C +ANISOU 3440 C TRP D 108 557 868 1107 73 92 -342 C +ATOM 3441 O TRP D 108 -12.511 24.260 -10.980 1.00 8.54 O +ANISOU 3441 O TRP D 108 580 1246 1417 -11 -84 -146 O +ATOM 3442 CB TRP D 108 -12.596 24.097 -14.016 1.00 6.99 C +ANISOU 3442 CB TRP D 108 825 1044 786 272 -365 -168 C +ATOM 3443 CG TRP D 108 -12.414 23.518 -15.396 1.00 9.30 C +ANISOU 3443 CG TRP D 108 1572 1114 846 705 -247 -158 C +ATOM 3444 CD1 TRP D 108 -12.486 22.199 -15.752 1.00 9.30 C +ANISOU 3444 CD1 TRP D 108 1603 1215 714 709 138 -90 C +ATOM 3445 CD2 TRP D 108 -12.151 24.244 -16.605 1.00 8.73 C +ANISOU 3445 CD2 TRP D 108 1178 1148 990 687 168 127 C +ATOM 3446 NE1 TRP D 108 -12.276 22.061 -17.104 1.00 10.62 N +ANISOU 3446 NE1 TRP D 108 2132 1149 755 410 396 255 N +ATOM 3447 CE2 TRP D 108 -12.068 23.300 -17.650 1.00 9.84 C +ANISOU 3447 CE2 TRP D 108 1595 1188 958 506 536 456 C +ATOM 3448 CE3 TRP D 108 -11.970 25.599 -16.904 1.00 8.46 C +ANISOU 3448 CE3 TRP D 108 802 1313 1098 546 211 104 C +ATOM 3449 CZ2 TRP D 108 -11.816 23.668 -18.972 1.00 11.87 C +ANISOU 3449 CZ2 TRP D 108 1766 1237 1508 399 626 575 C +ATOM 3450 CZ3 TRP D 108 -11.722 25.964 -18.216 1.00 9.47 C +ANISOU 3450 CZ3 TRP D 108 1086 1264 1247 560 341 -161 C +ATOM 3451 CH2 TRP D 108 -11.645 25.001 -19.234 1.00 11.56 C +ANISOU 3451 CH2 TRP D 108 1942 920 1531 328 636 220 C +ATOM 3452 N TYR D 109 -10.774 25.603 -11.524 1.00 6.77 N +ANISOU 3452 N TYR D 109 995 442 1137 -123 83 -292 N +ATOM 3453 CA TYR D 109 -10.772 26.383 -10.292 1.00 8.18 C +ANISOU 3453 CA TYR D 109 1163 850 1096 267 138 -227 C +ATOM 3454 C TYR D 109 -11.168 27.825 -10.581 1.00 8.64 C +ANISOU 3454 C TYR D 109 1087 1104 1092 88 71 71 C +ATOM 3455 O TYR D 109 -10.709 28.417 -11.563 1.00 10.59 O +ANISOU 3455 O TYR D 109 1203 1326 1495 379 -1 224 O +ATOM 3456 CB TYR D 109 -9.387 26.371 -9.632 1.00 7.08 C +ANISOU 3456 CB TYR D 109 766 709 1216 -86 107 98 C +ATOM 3457 CG TYR D 109 -8.951 25.036 -9.077 1.00 9.04 C +ANISOU 3457 CG TYR D 109 1008 925 1503 -2 531 25 C +ATOM 3458 CD1 TYR D 109 -8.294 24.110 -9.876 1.00 9.72 C +ANISOU 3458 CD1 TYR D 109 739 970 1984 286 304 130 C +ATOM 3459 CD2 TYR D 109 -9.178 24.711 -7.745 1.00 12.29 C +ANISOU 3459 CD2 TYR D 109 1576 1434 1658 -159 278 356 C +ATOM 3460 CE1 TYR D 109 -7.885 22.891 -9.367 1.00 11.30 C +ANISOU 3460 CE1 TYR D 109 817 1388 2090 409 347 180 C +ATOM 3461 CE2 TYR D 109 -8.772 23.497 -7.227 1.00 12.17 C +ANISOU 3461 CE2 TYR D 109 1082 1555 1987 316 88 253 C +ATOM 3462 CZ TYR D 109 -8.128 22.591 -8.044 1.00 13.40 C +ANISOU 3462 CZ TYR D 109 984 1779 2327 554 -23 319 C +ATOM 3463 OH TYR D 109 -7.726 21.383 -7.532 1.00 16.18 O +ANISOU 3463 OH TYR D 109 1153 2400 2595 666 41 500 O +ATOM 3464 N PHE D 110 -11.993 28.401 -9.708 1.00 7.30 N +ANISOU 3464 N PHE D 110 892 738 1143 335 543 409 N +ATOM 3465 CA PHE D 110 -12.435 29.780 -9.871 1.00 7.89 C +ANISOU 3465 CA PHE D 110 685 1081 1231 437 226 119 C +ATOM 3466 C PHE D 110 -11.484 30.753 -9.184 1.00 6.76 C +ANISOU 3466 C PHE D 110 491 1112 966 225 271 197 C +ATOM 3467 O PHE D 110 -11.072 30.542 -8.038 1.00 7.19 O +ANISOU 3467 O PHE D 110 367 1343 1023 -37 27 219 O +ATOM 3468 CB PHE D 110 -13.847 29.981 -9.316 1.00 6.65 C +ANISOU 3468 CB PHE D 110 484 986 1057 315 176 21 C +ATOM 3469 CG PHE D 110 -14.307 31.417 -9.348 1.00 7.09 C +ANISOU 3469 CG PHE D 110 540 927 1226 357 106 47 C +ATOM 3470 CD1 PHE D 110 -14.848 31.958 -10.506 1.00 7.56 C +ANISOU 3470 CD1 PHE D 110 693 850 1327 409 54 132 C +ATOM 3471 CD2 PHE D 110 -14.183 32.229 -8.227 1.00 6.85 C +ANISOU 3471 CD2 PHE D 110 432 1029 1143 163 235 206 C +ATOM 3472 CE1 PHE D 110 -15.266 33.281 -10.545 1.00 7.79 C +ANISOU 3472 CE1 PHE D 110 736 677 1546 268 312 232 C +ATOM 3473 CE2 PHE D 110 -14.595 33.556 -8.259 1.00 5.77 C +ANISOU 3473 CE2 PHE D 110 473 723 998 182 209 472 C +ATOM 3474 CZ PHE D 110 -15.139 34.081 -9.420 1.00 7.07 C +ANISOU 3474 CZ PHE D 110 589 897 1201 213 385 267 C +ATOM 3475 N TYR D 111 -11.163 31.836 -9.889 1.00 5.71 N +ANISOU 3475 N TYR D 111 343 925 903 -125 62 257 N +ATOM 3476 CA TYR D 111 -10.403 32.954 -9.351 1.00 6.06 C +ANISOU 3476 CA TYR D 111 294 1032 977 -13 152 23 C +ATOM 3477 C TYR D 111 -11.137 34.249 -9.658 1.00 6.51 C +ANISOU 3477 C TYR D 111 435 1107 932 42 202 -297 C +ATOM 3478 O TYR D 111 -11.610 34.452 -10.782 1.00 8.12 O +ANISOU 3478 O TYR D 111 675 1355 1055 56 -10 -312 O +ATOM 3479 CB TYR D 111 -8.991 33.020 -9.944 1.00 7.36 C +ANISOU 3479 CB TYR D 111 430 1215 1152 59 256 158 C +ATOM 3480 CG TYR D 111 -8.106 31.861 -9.558 1.00 8.04 C +ANISOU 3480 CG TYR D 111 712 1070 1272 375 357 458 C +ATOM 3481 CD1 TYR D 111 -7.337 31.908 -8.404 1.00 9.64 C +ANISOU 3481 CD1 TYR D 111 830 1581 1254 447 381 771 C +ATOM 3482 CD2 TYR D 111 -8.033 30.723 -10.352 1.00 9.71 C +ANISOU 3482 CD2 TYR D 111 1148 1113 1428 510 616 398 C +ATOM 3483 CE1 TYR D 111 -6.522 30.854 -8.046 1.00 12.49 C +ANISOU 3483 CE1 TYR D 111 1336 2009 1401 375 205 758 C +ATOM 3484 CE2 TYR D 111 -7.221 29.660 -10.000 1.00 11.47 C +ANISOU 3484 CE2 TYR D 111 1356 1294 1706 585 438 281 C +ATOM 3485 CZ TYR D 111 -6.467 29.733 -8.847 1.00 12.71 C +ANISOU 3485 CZ TYR D 111 1565 1608 1656 467 207 619 C +ATOM 3486 OH TYR D 111 -5.654 28.685 -8.492 1.00 14.23 O +ANISOU 3486 OH TYR D 111 1601 1984 1822 572 -241 704 O +ATOM 3487 N TYR D 112 -11.224 35.126 -8.663 1.00 6.15 N +ANISOU 3487 N TYR D 112 744 583 1010 -90 266 -163 N +ATOM 3488 CA TYR D 112 -11.844 36.422 -8.891 1.00 7.62 C +ANISOU 3488 CA TYR D 112 1257 727 913 65 280 -268 C +ATOM 3489 C TYR D 112 -11.035 37.219 -9.907 1.00 7.69 C +ANISOU 3489 C TYR D 112 1015 757 1149 -283 322 286 C +ATOM 3490 O TYR D 112 -9.816 37.060 -10.026 1.00 8.09 O +ANISOU 3490 O TYR D 112 861 1094 1119 -119 379 278 O +ATOM 3491 CB TYR D 112 -11.972 37.197 -7.577 1.00 7.07 C +ANISOU 3491 CB TYR D 112 943 961 782 240 343 -278 C +ATOM 3492 CG TYR D 112 -13.055 36.652 -6.678 1.00 9.02 C +ANISOU 3492 CG TYR D 112 1128 1245 1055 427 284 35 C +ATOM 3493 CD1 TYR D 112 -14.383 37.029 -6.849 1.00 8.71 C +ANISOU 3493 CD1 TYR D 112 959 1299 1051 109 298 -122 C +ATOM 3494 CD2 TYR D 112 -12.756 35.747 -5.668 1.00 8.12 C +ANISOU 3494 CD2 TYR D 112 977 1147 959 381 113 -109 C +ATOM 3495 CE1 TYR D 112 -15.378 36.526 -6.034 1.00 9.18 C +ANISOU 3495 CE1 TYR D 112 974 1358 1157 -64 274 -323 C +ATOM 3496 CE2 TYR D 112 -13.742 35.238 -4.850 1.00 10.03 C +ANISOU 3496 CE2 TYR D 112 976 1467 1368 327 163 -171 C +ATOM 3497 CZ TYR D 112 -15.051 35.629 -5.037 1.00 9.54 C +ANISOU 3497 CZ TYR D 112 802 1479 1346 303 67 -7 C +ATOM 3498 OH TYR D 112 -16.032 35.118 -4.219 1.00 12.31 O +ANISOU 3498 OH TYR D 112 1165 1810 1702 170 -33 -149 O +ATOM 3499 N LEU D 113 -11.738 38.060 -10.663 1.00 6.96 N +ANISOU 3499 N LEU D 113 730 780 1136 -285 182 299 N +ATOM 3500 CA LEU D 113 -11.099 38.919 -11.653 1.00 8.10 C +ANISOU 3500 CA LEU D 113 896 867 1315 -241 -96 560 C +ATOM 3501 C LEU D 113 -9.936 39.686 -11.037 1.00 10.55 C +ANISOU 3501 C LEU D 113 1358 1083 1566 -353 75 284 C +ATOM 3502 O LEU D 113 -10.054 40.248 -9.945 1.00 10.37 O +ANISOU 3502 O LEU D 113 1504 1028 1408 -215 242 43 O +ATOM 3503 CB LEU D 113 -12.128 39.891 -12.226 1.00 8.19 C +ANISOU 3503 CB LEU D 113 917 702 1493 -41 124 492 C +ATOM 3504 CG LEU D 113 -11.585 40.947 -13.182 1.00 9.25 C +ANISOU 3504 CG LEU D 113 1407 569 1538 3 157 307 C +ATOM 3505 CD1 LEU D 113 -11.106 40.291 -14.470 1.00 11.68 C +ANISOU 3505 CD1 LEU D 113 1620 909 1911 -377 -152 -40 C +ATOM 3506 CD2 LEU D 113 -12.652 41.997 -13.458 1.00 9.57 C +ANISOU 3506 CD2 LEU D 113 1650 530 1454 145 428 -49 C +ATOM 3507 N GLY D 114 -8.804 39.695 -11.738 1.00 9.07 N +ANISOU 3507 N GLY D 114 862 1212 1373 -95 -110 213 N +ATOM 3508 CA GLY D 114 -7.624 40.381 -11.255 1.00 9.95 C +ANISOU 3508 CA GLY D 114 760 1491 1531 -341 -333 -96 C +ATOM 3509 C GLY D 114 -6.839 39.651 -10.189 1.00 10.97 C +ANISOU 3509 C GLY D 114 780 1642 1747 -481 -319 -156 C +ATOM 3510 O GLY D 114 -5.958 40.260 -9.569 1.00 12.63 O +ANISOU 3510 O GLY D 114 991 1808 2000 -607 -400 -128 O +ATOM 3511 N THR D 115 -7.129 38.373 -9.947 1.00 8.38 N +ANISOU 3511 N THR D 115 467 1291 1425 -269 104 -100 N +ATOM 3512 CA THR D 115 -6.402 37.565 -8.978 1.00 9.91 C +ANISOU 3512 CA THR D 115 784 1614 1366 -53 160 -99 C +ATOM 3513 C THR D 115 -5.944 36.271 -9.634 1.00 11.07 C +ANISOU 3513 C THR D 115 937 1738 1531 171 166 348 C +ATOM 3514 O THR D 115 -6.411 35.888 -10.710 1.00 10.89 O +ANISOU 3514 O THR D 115 1115 1576 1448 256 152 329 O +ATOM 3515 CB THR D 115 -7.255 37.221 -7.744 1.00 9.15 C +ANISOU 3515 CB THR D 115 586 1637 1252 -156 302 -309 C +ATOM 3516 OG1 THR D 115 -8.228 36.229 -8.095 1.00 8.78 O +ANISOU 3516 OG1 THR D 115 595 1798 941 39 184 -211 O +ATOM 3517 CG2 THR D 115 -7.958 38.455 -7.194 1.00 10.09 C +ANISOU 3517 CG2 THR D 115 779 1803 1252 193 419 -236 C +ATOM 3518 N GLY D 116 -5.020 35.590 -8.962 1.00 12.40 N +ANISOU 3518 N GLY D 116 1014 1955 1742 -387 -157 375 N +ATOM 3519 CA GLY D 116 -4.652 34.244 -9.328 1.00 13.39 C +ANISOU 3519 CA GLY D 116 1347 1996 1747 -443 -172 5 C +ATOM 3520 C GLY D 116 -3.616 34.163 -10.428 1.00 12.67 C +ANISOU 3520 C GLY D 116 1025 2072 1716 -764 -36 -59 C +ATOM 3521 O GLY D 116 -2.949 35.146 -10.770 1.00 12.22 O +ANISOU 3521 O GLY D 116 969 2189 1485 -355 49 111 O +ATOM 3522 N PRO D 117 -3.462 32.967 -11.002 1.00 13.78 N +ANISOU 3522 N PRO D 117 1023 2368 1846 -394 43 -22 N +ATOM 3523 CA PRO D 117 -2.443 32.777 -12.047 1.00 14.89 C +ANISOU 3523 CA PRO D 117 1153 2541 1965 -35 67 84 C +ATOM 3524 C PRO D 117 -2.636 33.670 -13.260 1.00 15.00 C +ANISOU 3524 C PRO D 117 1167 2549 1985 240 234 130 C +ATOM 3525 O PRO D 117 -1.652 34.004 -13.931 1.00 17.45 O +ANISOU 3525 O PRO D 117 1157 3027 2447 -19 410 181 O +ATOM 3526 CB PRO D 117 -2.594 31.294 -12.413 1.00 15.43 C +ANISOU 3526 CB PRO D 117 1389 2553 1922 248 41 51 C +ATOM 3527 CG PRO D 117 -3.242 30.667 -11.225 1.00 17.08 C +ANISOU 3527 CG PRO D 117 1796 2691 2003 541 99 -137 C +ATOM 3528 CD PRO D 117 -4.154 31.713 -10.662 1.00 14.77 C +ANISOU 3528 CD PRO D 117 1437 2368 1806 385 326 24 C +ATOM 3529 N GLU D 118 -3.867 34.066 -13.569 1.00 12.70 N +ANISOU 3529 N GLU D 118 1124 2049 1652 552 -146 191 N +ATOM 3530 CA GLU D 118 -4.144 34.960 -14.687 1.00 13.64 C +ANISOU 3530 CA GLU D 118 1458 1976 1747 232 -134 111 C +ATOM 3531 C GLU D 118 -4.681 36.305 -14.205 1.00 12.81 C +ANISOU 3531 C GLU D 118 1367 1864 1638 138 23 -76 C +ATOM 3532 O GLU D 118 -5.609 36.870 -14.789 1.00 12.73 O +ANISOU 3532 O GLU D 118 1498 1811 1527 -130 -281 -102 O +ATOM 3533 CB GLU D 118 -5.113 34.311 -15.672 1.00 15.97 C +ANISOU 3533 CB GLU D 118 1812 2131 2123 -249 27 -6 C +ATOM 3534 CG GLU D 118 -4.549 33.080 -16.379 1.00 19.05 C +ANISOU 3534 CG GLU D 118 2178 2461 2597 -915 101 -125 C +ATOM 3535 CD GLU D 118 -3.403 33.404 -17.327 1.00 22.80 C +ANISOU 3535 CD GLU D 118 2895 2639 3129 -332 231 -426 C +ATOM 3536 OE1 GLU D 118 -3.165 34.596 -17.615 1.00 25.17 O +ANISOU 3536 OE1 GLU D 118 3309 3013 3243 -171 468 -459 O +ATOM 3537 OE2 GLU D 118 -2.737 32.458 -17.792 1.00 24.84 O +ANISOU 3537 OE2 GLU D 118 3118 2865 3453 -90 421 -213 O +ATOM 3538 N ALA D 119 -4.080 36.836 -13.135 1.00 11.32 N +ANISOU 3538 N ALA D 119 1314 1605 1383 -226 226 -191 N +ATOM 3539 CA ALA D 119 -4.533 38.103 -12.568 1.00 13.18 C +ANISOU 3539 CA ALA D 119 1790 1742 1474 -618 -15 -295 C +ATOM 3540 C ALA D 119 -4.413 39.250 -13.563 1.00 14.11 C +ANISOU 3540 C ALA D 119 1852 1735 1775 -568 114 -42 C +ATOM 3541 O ALA D 119 -5.150 40.237 -13.462 1.00 14.09 O +ANISOU 3541 O ALA D 119 1651 1708 1995 -418 496 221 O +ATOM 3542 CB ALA D 119 -3.738 38.423 -11.302 1.00 16.46 C +ANISOU 3542 CB ALA D 119 2317 2276 1660 -239 -72 -414 C +ATOM 3543 N GLY D 120 -3.495 39.144 -14.523 1.00 14.79 N +ANISOU 3543 N GLY D 120 1916 2162 1543 -959 -52 343 N +ATOM 3544 CA GLY D 120 -3.292 40.211 -15.484 1.00 16.89 C +ANISOU 3544 CA GLY D 120 1864 2687 1867 -929 -234 405 C +ATOM 3545 C GLY D 120 -4.265 40.242 -16.643 1.00 17.23 C +ANISOU 3545 C GLY D 120 1969 2699 1877 -962 -200 219 C +ATOM 3546 O GLY D 120 -4.274 41.225 -17.391 1.00 20.06 O +ANISOU 3546 O GLY D 120 2460 2977 2184 -1528 -244 641 O +ATOM 3547 N LEU D 121 -5.091 39.200 -16.811 1.00 14.31 N +ANISOU 3547 N LEU D 121 1347 2289 1800 -903 -42 9 N +ATOM 3548 CA LEU D 121 -5.989 39.153 -17.959 1.00 13.58 C +ANISOU 3548 CA LEU D 121 1593 1882 1684 -560 90 -385 C +ATOM 3549 C LEU D 121 -7.219 40.024 -17.713 1.00 13.51 C +ANISOU 3549 C LEU D 121 1724 1859 1550 -250 352 -341 C +ATOM 3550 O LEU D 121 -7.782 40.011 -16.614 1.00 15.46 O +ANISOU 3550 O LEU D 121 2131 2025 1717 -184 547 -342 O +ATOM 3551 CB LEU D 121 -6.433 37.719 -18.248 1.00 13.47 C +ANISOU 3551 CB LEU D 121 1494 1814 1811 -318 197 -370 C +ATOM 3552 CG LEU D 121 -5.371 36.722 -18.714 1.00 15.44 C +ANISOU 3552 CG LEU D 121 1579 2088 2200 -38 481 -684 C +ATOM 3553 CD1 LEU D 121 -6.007 35.379 -19.044 1.00 15.90 C +ANISOU 3553 CD1 LEU D 121 1390 2140 2510 175 264 -535 C +ATOM 3554 CD2 LEU D 121 -4.615 37.271 -19.914 1.00 17.69 C +ANISOU 3554 CD2 LEU D 121 1742 2696 2283 95 766 -443 C +ATOM 3555 N PRO D 122 -7.658 40.782 -18.714 1.00 11.40 N +ANISOU 3555 N PRO D 122 1208 1784 1340 -300 331 157 N +ATOM 3556 CA PRO D 122 -8.938 41.483 -18.597 1.00 13.87 C +ANISOU 3556 CA PRO D 122 1703 1946 1619 -464 301 410 C +ATOM 3557 C PRO D 122 -10.093 40.510 -18.767 1.00 12.75 C +ANISOU 3557 C PRO D 122 1675 1500 1668 -621 257 566 C +ATOM 3558 O PRO D 122 -9.955 39.439 -19.364 1.00 12.66 O +ANISOU 3558 O PRO D 122 2089 1305 1415 -501 -41 119 O +ATOM 3559 CB PRO D 122 -8.891 42.491 -19.746 1.00 13.50 C +ANISOU 3559 CB PRO D 122 1468 2009 1651 -253 441 433 C +ATOM 3560 CG PRO D 122 -8.068 41.800 -20.783 1.00 14.18 C +ANISOU 3560 CG PRO D 122 1676 2102 1608 -92 121 416 C +ATOM 3561 CD PRO D 122 -7.026 41.003 -20.026 1.00 12.13 C +ANISOU 3561 CD PRO D 122 1311 1925 1374 -175 -87 611 C +ATOM 3562 N TYR D 123 -11.247 40.897 -18.225 1.00 10.10 N +ANISOU 3562 N TYR D 123 991 1373 1475 103 182 592 N +ATOM 3563 CA TYR D 123 -12.434 40.060 -18.345 1.00 10.04 C +ANISOU 3563 CA TYR D 123 1005 1653 1156 -581 156 326 C +ATOM 3564 C TYR D 123 -12.753 39.798 -19.811 1.00 10.39 C +ANISOU 3564 C TYR D 123 1171 1680 1097 -291 42 149 C +ATOM 3565 O TYR D 123 -12.790 40.723 -20.626 1.00 11.20 O +ANISOU 3565 O TYR D 123 1297 1750 1209 -610 20 518 O +ATOM 3566 CB TYR D 123 -13.635 40.716 -17.666 1.00 10.54 C +ANISOU 3566 CB TYR D 123 1010 1877 1116 -680 167 118 C +ATOM 3567 CG TYR D 123 -14.861 39.831 -17.681 1.00 11.54 C +ANISOU 3567 CG TYR D 123 1018 2036 1330 -556 236 2 C +ATOM 3568 CD1 TYR D 123 -15.043 38.857 -16.711 1.00 10.85 C +ANISOU 3568 CD1 TYR D 123 1092 1713 1318 -364 571 241 C +ATOM 3569 CD2 TYR D 123 -15.825 39.952 -18.677 1.00 14.23 C +ANISOU 3569 CD2 TYR D 123 1240 2349 1818 -279 446 104 C +ATOM 3570 CE1 TYR D 123 -16.152 38.035 -16.719 1.00 11.37 C +ANISOU 3570 CE1 TYR D 123 946 1908 1466 -318 568 114 C +ATOM 3571 CE2 TYR D 123 -16.941 39.130 -18.695 1.00 15.28 C +ANISOU 3571 CE2 TYR D 123 1234 2744 1829 -374 639 298 C +ATOM 3572 CZ TYR D 123 -17.098 38.173 -17.710 1.00 14.39 C +ANISOU 3572 CZ TYR D 123 1189 2623 1657 -407 573 254 C +ATOM 3573 OH TYR D 123 -18.201 37.348 -17.710 1.00 16.02 O +ANISOU 3573 OH TYR D 123 1527 2983 1577 -359 593 131 O +ATOM 3574 N GLY D 124 -12.988 38.530 -20.141 1.00 9.77 N +ANISOU 3574 N GLY D 124 1291 1493 930 -289 -272 225 N +ATOM 3575 CA GLY D 124 -13.283 38.140 -21.503 1.00 10.42 C +ANISOU 3575 CA GLY D 124 1607 1414 940 620 7 197 C +ATOM 3576 C GLY D 124 -12.081 37.762 -22.338 1.00 10.42 C +ANISOU 3576 C GLY D 124 1841 1162 955 487 84 454 C +ATOM 3577 O GLY D 124 -12.255 37.406 -23.511 1.00 12.36 O +ANISOU 3577 O GLY D 124 1822 1720 1156 219 288 531 O +ATOM 3578 N ALA D 125 -10.874 37.822 -21.776 1.00 10.32 N +ANISOU 3578 N ALA D 125 1847 1097 977 765 239 68 N +ATOM 3579 CA ALA D 125 -9.673 37.477 -22.525 1.00 12.03 C +ANISOU 3579 CA ALA D 125 2197 1248 1123 277 -87 -312 C +ATOM 3580 C ALA D 125 -9.779 36.070 -23.100 1.00 13.04 C +ANISOU 3580 C ALA D 125 2378 1478 1100 -85 127 163 C +ATOM 3581 O ALA D 125 -10.210 35.130 -22.426 1.00 12.95 O +ANISOU 3581 O ALA D 125 2208 1641 1073 89 386 634 O +ATOM 3582 CB ALA D 125 -8.438 37.588 -21.632 1.00 12.98 C +ANISOU 3582 CB ALA D 125 2028 1568 1334 12 -302 -359 C +ATOM 3583 N ASN D 126 -9.380 35.939 -24.362 1.00 13.95 N +ANISOU 3583 N ASN D 126 2516 1682 1101 -30 199 -241 N +ATOM 3584 CA ASN D 126 -9.499 34.695 -25.112 1.00 17.18 C +ANISOU 3584 CA ASN D 126 3168 1919 1441 -21 574 -200 C +ATOM 3585 C ASN D 126 -8.217 33.891 -24.920 1.00 19.13 C +ANISOU 3585 C ASN D 126 3470 1907 1890 84 942 31 C +ATOM 3586 O ASN D 126 -7.175 34.229 -25.490 1.00 21.41 O +ANISOU 3586 O ASN D 126 3854 1754 2525 405 1025 325 O +ATOM 3587 CB ASN D 126 -9.754 35.004 -26.586 1.00 19.92 C +ANISOU 3587 CB ASN D 126 3865 2231 1474 -520 604 -665 C +ATOM 3588 CG ASN D 126 -10.283 33.815 -27.356 1.00 25.35 C +ANISOU 3588 CG ASN D 126 4655 3249 1729 -742 245 -424 C +ATOM 3589 OD1 ASN D 126 -10.700 32.814 -26.773 1.00 28.59 O +ANISOU 3589 OD1 ASN D 126 5039 3772 2052 -1068 309 -416 O +ATOM 3590 ND2 ASN D 126 -10.280 33.923 -28.681 1.00 25.77 N +ANISOU 3590 ND2 ASN D 126 4659 3260 1874 -488 46 -364 N +ATOM 3591 N LYS D 127 -8.292 32.832 -24.114 1.00 17.91 N +ANISOU 3591 N LYS D 127 3137 2045 1623 -412 860 -42 N +ATOM 3592 CA LYS D 127 -7.119 32.028 -23.790 1.00 18.28 C +ANISOU 3592 CA LYS D 127 3113 2135 1698 -446 971 -346 C +ATOM 3593 C LYS D 127 -7.558 30.607 -23.472 1.00 17.07 C +ANISOU 3593 C LYS D 127 3075 1761 1652 12 1166 -179 C +ATOM 3594 O LYS D 127 -8.515 30.410 -22.717 1.00 16.67 O +ANISOU 3594 O LYS D 127 2869 1593 1871 -346 1213 122 O +ATOM 3595 CB LYS D 127 -6.354 32.622 -22.600 1.00 20.52 C +ANISOU 3595 CB LYS D 127 3126 2826 1844 -564 975 -263 C +ATOM 3596 CG LYS D 127 -4.991 31.988 -22.351 1.00 22.27 C +ANISOU 3596 CG LYS D 127 3275 3007 2178 -300 879 -163 C +ATOM 3597 CD LYS D 127 -4.344 32.547 -21.091 1.00 24.22 C +ANISOU 3597 CD LYS D 127 3502 3038 2661 -354 907 -6 C +ATOM 3598 CE LYS D 127 -2.835 32.353 -21.108 1.00 27.71 C +ANISOU 3598 CE LYS D 127 4147 3240 3141 -293 736 157 C +ATOM 3599 NZ LYS D 127 -2.449 30.944 -21.385 1.00 30.40 N +ANISOU 3599 NZ LYS D 127 4418 3619 3513 -442 627 383 N +ATOM 3600 N ASP D 128 -6.856 29.627 -24.038 1.00 16.86 N +ANISOU 3600 N ASP D 128 3085 1723 1597 191 1102 -209 N +ATOM 3601 CA ASP D 128 -7.202 28.232 -23.797 1.00 18.57 C +ANISOU 3601 CA ASP D 128 3129 2218 1708 304 979 72 C +ATOM 3602 C ASP D 128 -7.074 27.898 -22.316 1.00 14.49 C +ANISOU 3602 C ASP D 128 2076 2104 1327 363 613 73 C +ATOM 3603 O ASP D 128 -6.107 28.285 -21.654 1.00 14.72 O +ANISOU 3603 O ASP D 128 1737 2268 1589 798 620 284 O +ATOM 3604 CB ASP D 128 -6.308 27.310 -24.625 1.00 22.83 C +ANISOU 3604 CB ASP D 128 3883 2689 2101 691 975 68 C +ATOM 3605 CG ASP D 128 -6.661 25.843 -24.450 1.00 29.11 C +ANISOU 3605 CG ASP D 128 4627 3893 2542 880 607 176 C +ATOM 3606 OD1 ASP D 128 -7.835 25.478 -24.678 1.00 29.65 O +ANISOU 3606 OD1 ASP D 128 4624 4150 2491 741 410 78 O +ATOM 3607 OD2 ASP D 128 -5.764 25.052 -24.087 1.00 33.37 O +ANISOU 3607 OD2 ASP D 128 5396 4309 2975 729 619 311 O +ATOM 3608 N GLY D 129 -8.064 27.175 -21.796 1.00 11.75 N +ANISOU 3608 N GLY D 129 1283 2158 1023 -45 508 -226 N +ATOM 3609 CA GLY D 129 -8.099 26.826 -20.392 1.00 11.71 C +ANISOU 3609 CA GLY D 129 1462 2044 942 -62 371 -142 C +ATOM 3610 C GLY D 129 -8.642 27.900 -19.476 1.00 10.92 C +ANISOU 3610 C GLY D 129 1623 1582 945 -6 599 -184 C +ATOM 3611 O GLY D 129 -8.645 27.703 -18.255 1.00 11.25 O +ANISOU 3611 O GLY D 129 1741 1498 1036 -88 553 -67 O +ATOM 3612 N ILE D 130 -9.103 29.025 -20.020 1.00 11.51 N +ANISOU 3612 N ILE D 130 1882 1414 1078 62 618 132 N +ATOM 3613 CA ILE D 130 -9.650 30.127 -19.241 1.00 11.45 C +ANISOU 3613 CA ILE D 130 1696 1309 1346 -108 392 246 C +ATOM 3614 C ILE D 130 -11.051 30.424 -19.754 1.00 11.33 C +ANISOU 3614 C ILE D 130 1729 1222 1353 -330 573 -25 C +ATOM 3615 O ILE D 130 -11.238 30.654 -20.953 1.00 11.73 O +ANISOU 3615 O ILE D 130 1727 1596 1132 -151 158 67 O +ATOM 3616 CB ILE D 130 -8.771 31.389 -19.339 1.00 11.86 C +ANISOU 3616 CB ILE D 130 1698 1477 1331 -39 543 97 C +ATOM 3617 CG1 ILE D 130 -7.351 31.098 -18.849 1.00 10.61 C +ANISOU 3617 CG1 ILE D 130 1421 1464 1146 -121 440 185 C +ATOM 3618 CG2 ILE D 130 -9.394 32.537 -18.555 1.00 13.35 C +ANISOU 3618 CG2 ILE D 130 2121 1867 1085 -139 630 -88 C +ATOM 3619 CD1 ILE D 130 -7.264 30.819 -17.369 1.00 9.85 C +ANISOU 3619 CD1 ILE D 130 1537 1397 810 -126 362 -12 C +ATOM 3620 N ILE D 131 -12.032 30.422 -18.854 1.00 9.66 N +ANISOU 3620 N ILE D 131 1700 887 1083 -546 555 -302 N +ATOM 3621 CA ILE D 131 -13.396 30.801 -19.199 1.00 10.52 C +ANISOU 3621 CA ILE D 131 1432 1236 1330 -398 644 -217 C +ATOM 3622 C ILE D 131 -13.900 31.781 -18.150 1.00 9.14 C +ANISOU 3622 C ILE D 131 918 1230 1327 -413 426 187 C +ATOM 3623 O ILE D 131 -13.503 31.727 -16.983 1.00 11.02 O +ANISOU 3623 O ILE D 131 1147 1347 1695 -163 192 312 O +ATOM 3624 CB ILE D 131 -14.333 29.576 -19.329 1.00 9.99 C +ANISOU 3624 CB ILE D 131 1470 1106 1219 -107 587 -358 C +ATOM 3625 CG1 ILE D 131 -14.439 28.811 -18.007 1.00 9.64 C +ANISOU 3625 CG1 ILE D 131 1145 1132 1385 156 484 130 C +ATOM 3626 CG2 ILE D 131 -13.853 28.657 -20.444 1.00 13.93 C +ANISOU 3626 CG2 ILE D 131 2472 1592 1227 -318 542 -213 C +ATOM 3627 CD1 ILE D 131 -15.706 29.101 -17.238 1.00 11.80 C +ANISOU 3627 CD1 ILE D 131 1206 1514 1765 491 451 483 C +ATOM 3628 N TRP D 132 -14.774 32.689 -18.576 1.00 9.26 N +ANISOU 3628 N TRP D 132 746 1350 1421 -269 330 100 N +ATOM 3629 CA TRP D 132 -15.165 33.837 -17.769 1.00 9.02 C +ANISOU 3629 CA TRP D 132 909 1032 1488 -321 200 199 C +ATOM 3630 C TRP D 132 -16.617 33.734 -17.318 1.00 10.51 C +ANISOU 3630 C TRP D 132 1362 1270 1362 -96 250 221 C +ATOM 3631 O TRP D 132 -17.474 33.228 -18.052 1.00 11.87 O +ANISOU 3631 O TRP D 132 1664 1450 1396 -252 -185 288 O +ATOM 3632 CB TRP D 132 -14.946 35.136 -18.550 1.00 9.73 C +ANISOU 3632 CB TRP D 132 1139 843 1716 -346 196 304 C +ATOM 3633 CG TRP D 132 -13.503 35.371 -18.855 1.00 8.50 C +ANISOU 3633 CG TRP D 132 1208 700 1322 -318 246 319 C +ATOM 3634 CD1 TRP D 132 -12.840 35.041 -20.002 1.00 9.22 C +ANISOU 3634 CD1 TRP D 132 1270 742 1489 -482 139 234 C +ATOM 3635 CD2 TRP D 132 -12.531 35.956 -17.983 1.00 9.76 C +ANISOU 3635 CD2 TRP D 132 1615 805 1288 -95 -211 -111 C +ATOM 3636 NE1 TRP D 132 -11.515 35.399 -19.902 1.00 10.39 N +ANISOU 3636 NE1 TRP D 132 1559 930 1457 -676 -44 8 N +ATOM 3637 CE2 TRP D 132 -11.301 35.963 -18.671 1.00 9.68 C +ANISOU 3637 CE2 TRP D 132 1452 937 1289 -662 -96 98 C +ATOM 3638 CE3 TRP D 132 -12.583 36.482 -16.687 1.00 9.76 C +ANISOU 3638 CE3 TRP D 132 1813 774 1121 -14 -594 -149 C +ATOM 3639 CZ2 TRP D 132 -10.136 36.472 -18.108 1.00 11.07 C +ANISOU 3639 CZ2 TRP D 132 1958 908 1341 -631 -351 240 C +ATOM 3640 CZ3 TRP D 132 -11.424 36.989 -16.130 1.00 10.20 C +ANISOU 3640 CZ3 TRP D 132 1924 589 1364 54 -186 26 C +ATOM 3641 CH2 TRP D 132 -10.217 36.983 -16.841 1.00 11.32 C +ANISOU 3641 CH2 TRP D 132 2021 903 1378 -151 -158 302 C +ATOM 3642 N VAL D 133 -16.880 34.218 -16.101 1.00 8.50 N +ANISOU 3642 N VAL D 133 960 1124 1145 125 547 374 N +ATOM 3643 CA VAL D 133 -18.220 34.263 -15.526 1.00 7.82 C +ANISOU 3643 CA VAL D 133 760 1061 1152 -137 520 -3 C +ATOM 3644 C VAL D 133 -18.390 35.582 -14.782 1.00 9.38 C +ANISOU 3644 C VAL D 133 781 1379 1404 -46 504 312 C +ATOM 3645 O VAL D 133 -17.431 36.143 -14.244 1.00 7.61 O +ANISOU 3645 O VAL D 133 519 1195 1176 -254 -268 223 O +ATOM 3646 CB VAL D 133 -18.495 33.073 -14.576 1.00 7.00 C +ANISOU 3646 CB VAL D 133 580 918 1162 -411 -54 -42 C +ATOM 3647 CG1 VAL D 133 -18.484 31.756 -15.337 1.00 6.24 C +ANISOU 3647 CG1 VAL D 133 442 905 1025 -283 -161 -71 C +ATOM 3648 CG2 VAL D 133 -17.477 33.045 -13.438 1.00 8.30 C +ANISOU 3648 CG2 VAL D 133 917 1197 1038 -602 -165 162 C +ATOM 3649 N ALA D 134 -19.627 36.076 -14.750 1.00 9.93 N +ANISOU 3649 N ALA D 134 1048 1371 1354 361 612 38 N +ATOM 3650 CA ALA D 134 -19.928 37.312 -14.038 1.00 10.45 C +ANISOU 3650 CA ALA D 134 1007 1315 1650 -169 472 323 C +ATOM 3651 C ALA D 134 -21.418 37.371 -13.746 1.00 13.08 C +ANISOU 3651 C ALA D 134 1017 2093 1859 218 104 -90 C +ATOM 3652 O ALA D 134 -22.235 37.081 -14.625 1.00 15.45 O +ANISOU 3652 O ALA D 134 1479 2250 2140 5 483 -143 O +ATOM 3653 CB ALA D 134 -19.495 38.542 -14.846 1.00 11.18 C +ANISOU 3653 CB ALA D 134 1424 1113 1711 432 -64 621 C +ATOM 3654 N THR D 135 -21.761 37.741 -12.515 1.00 13.57 N +ANISOU 3654 N THR D 135 913 2214 2028 166 58 59 N +ATOM 3655 CA THR D 135 -23.144 37.971 -12.133 1.00 15.35 C +ANISOU 3655 CA THR D 135 1296 2208 2329 442 -89 232 C +ATOM 3656 C THR D 135 -23.563 39.381 -12.533 1.00 19.53 C +ANISOU 3656 C THR D 135 1813 2509 3099 549 -88 213 C +ATOM 3657 O THR D 135 -22.743 40.303 -12.574 1.00 20.46 O +ANISOU 3657 O THR D 135 1870 2266 3640 304 -66 295 O +ATOM 3658 CB THR D 135 -23.319 37.784 -10.622 1.00 15.38 C +ANISOU 3658 CB THR D 135 1075 2404 2366 277 3 351 C +ATOM 3659 OG1 THR D 135 -22.760 36.527 -10.226 1.00 15.11 O +ANISOU 3659 OG1 THR D 135 1162 2117 2462 45 91 375 O +ATOM 3660 CG2 THR D 135 -24.791 37.817 -10.225 1.00 15.66 C +ANISOU 3660 CG2 THR D 135 867 2553 2529 487 326 -1 C +ATOM 3661 N GLU D 136 -24.849 39.536 -12.846 1.00 21.58 N +ANISOU 3661 N GLU D 136 1943 2937 3321 997 -904 301 N +ATOM 3662 CA GLU D 136 -25.403 40.852 -13.141 1.00 26.38 C +ANISOU 3662 CA GLU D 136 2649 3590 3783 1174 -821 -168 C +ATOM 3663 C GLU D 136 -25.099 41.829 -12.015 1.00 24.06 C +ANISOU 3663 C GLU D 136 2312 3221 3610 949 -733 -470 C +ATOM 3664 O GLU D 136 -25.320 41.530 -10.838 1.00 25.93 O +ANISOU 3664 O GLU D 136 2958 3265 3631 888 -529 -567 O +ATOM 3665 CB GLU D 136 -26.915 40.757 -13.350 1.00 32.42 C +ANISOU 3665 CB GLU D 136 3355 4622 4341 826 -1034 -112 C +ATOM 3666 CG GLU D 136 -27.358 40.845 -14.800 1.00 40.72 C +ANISOU 3666 CG GLU D 136 4546 5832 5094 933 -757 -178 C +ATOM 3667 CD GLU D 136 -28.764 41.398 -14.937 1.00 47.92 C +ANISOU 3667 CD GLU D 136 5776 6742 5688 947 -448 -350 C +ATOM 3668 OE1 GLU D 136 -29.131 42.288 -14.139 1.00 49.20 O +ANISOU 3668 OE1 GLU D 136 6093 6774 5826 1224 -31 -519 O +ATOM 3669 OE2 GLU D 136 -29.501 40.942 -15.837 1.00 51.15 O +ANISOU 3669 OE2 GLU D 136 6241 7238 5956 591 -588 -380 O +ATOM 3670 N GLY D 137 -24.589 43.000 -12.384 1.00 21.39 N +ANISOU 3670 N GLY D 137 1717 2984 3426 994 -565 -413 N +ATOM 3671 CA GLY D 137 -24.256 44.025 -11.421 1.00 21.86 C +ANISOU 3671 CA GLY D 137 2101 2869 3336 731 -474 -620 C +ATOM 3672 C GLY D 137 -22.818 44.027 -10.952 1.00 19.42 C +ANISOU 3672 C GLY D 137 1987 2409 2981 685 -538 -325 C +ATOM 3673 O GLY D 137 -22.403 44.988 -10.291 1.00 23.44 O +ANISOU 3673 O GLY D 137 2626 2822 3461 533 -293 -314 O +ATOM 3674 N ALA D 138 -22.047 42.987 -11.263 1.00 14.34 N +ANISOU 3674 N ALA D 138 1712 1390 2346 605 -281 68 N +ATOM 3675 CA ALA D 138 -20.644 42.965 -10.877 1.00 11.95 C +ANISOU 3675 CA ALA D 138 1480 1106 1956 729 -109 169 C +ATOM 3676 C ALA D 138 -19.882 44.080 -11.583 1.00 14.10 C +ANISOU 3676 C ALA D 138 2061 1420 1876 471 -285 467 C +ATOM 3677 O ALA D 138 -20.219 44.486 -12.698 1.00 17.25 O +ANISOU 3677 O ALA D 138 2213 2095 2246 683 -255 766 O +ATOM 3678 CB ALA D 138 -20.015 41.611 -11.208 1.00 11.95 C +ANISOU 3678 CB ALA D 138 1708 1192 1641 816 -194 -54 C +ATOM 3679 N LEU D 139 -18.848 44.581 -10.917 1.00 14.64 N +ANISOU 3679 N LEU D 139 2285 1535 1743 408 -231 297 N +ATOM 3680 CA LEU D 139 -18.018 45.645 -11.459 1.00 14.99 C +ANISOU 3680 CA LEU D 139 2490 1414 1791 166 -222 -56 C +ATOM 3681 C LEU D 139 -16.763 45.055 -12.085 1.00 12.99 C +ANISOU 3681 C LEU D 139 2324 1115 1498 487 -188 53 C +ATOM 3682 O LEU D 139 -16.123 44.172 -11.507 1.00 12.05 O +ANISOU 3682 O LEU D 139 2110 1035 1433 481 -397 336 O +ATOM 3683 CB LEU D 139 -17.638 46.655 -10.375 1.00 18.77 C +ANISOU 3683 CB LEU D 139 3183 1903 2048 773 100 -749 C +ATOM 3684 CG LEU D 139 -18.794 47.433 -9.746 1.00 22.96 C +ANISOU 3684 CG LEU D 139 3805 2373 2545 604 -235 -386 C +ATOM 3685 CD1 LEU D 139 -18.260 48.543 -8.847 1.00 22.77 C +ANISOU 3685 CD1 LEU D 139 3898 2241 2512 319 -363 -296 C +ATOM 3686 CD2 LEU D 139 -19.724 47.991 -10.820 1.00 25.19 C +ANISOU 3686 CD2 LEU D 139 4103 2729 2739 427 -197 -333 C +ATOM 3687 N ASN D 140 -16.418 45.552 -13.273 1.00 13.75 N +ANISOU 3687 N ASN D 140 2169 1576 1480 288 53 134 N +ATOM 3688 CA ASN D 140 -15.255 45.071 -14.018 1.00 14.89 C +ANISOU 3688 CA ASN D 140 2474 1918 1264 84 392 195 C +ATOM 3689 C ASN D 140 -13.998 45.779 -13.505 1.00 15.85 C +ANISOU 3689 C ASN D 140 2506 1932 1583 -93 520 313 C +ATOM 3690 O ASN D 140 -13.401 46.634 -14.162 1.00 19.18 O +ANISOU 3690 O ASN D 140 2842 2339 2105 -397 325 359 O +ATOM 3691 CB ASN D 140 -15.467 45.289 -15.510 1.00 15.89 C +ANISOU 3691 CB ASN D 140 2745 2015 1276 461 302 727 C +ATOM 3692 CG ASN D 140 -14.376 44.667 -16.357 1.00 17.65 C +ANISOU 3692 CG ASN D 140 3150 2125 1431 686 250 570 C +ATOM 3693 OD1 ASN D 140 -13.519 43.945 -15.855 1.00 19.04 O +ANISOU 3693 OD1 ASN D 140 3305 2246 1683 1153 274 609 O +ATOM 3694 ND2 ASN D 140 -14.407 44.944 -17.655 1.00 20.08 N +ANISOU 3694 ND2 ASN D 140 3446 2562 1620 65 5 560 N +ATOM 3695 N THR D 141 -13.607 45.408 -12.288 1.00 15.82 N +ANISOU 3695 N THR D 141 2653 1743 1615 368 -47 -36 N +ATOM 3696 CA THR D 141 -12.439 45.945 -11.602 1.00 16.91 C +ANISOU 3696 CA THR D 141 2584 1703 2137 90 302 94 C +ATOM 3697 C THR D 141 -11.722 44.806 -10.893 1.00 15.27 C +ANISOU 3697 C THR D 141 2345 1606 1851 290 545 176 C +ATOM 3698 O THR D 141 -12.360 43.821 -10.501 1.00 15.43 O +ANISOU 3698 O THR D 141 2391 1998 1475 429 475 26 O +ATOM 3699 CB THR D 141 -12.820 47.028 -10.576 1.00 16.87 C +ANISOU 3699 CB THR D 141 2556 1354 2499 125 536 86 C +ATOM 3700 OG1 THR D 141 -13.715 46.479 -9.600 1.00 15.86 O +ANISOU 3700 OG1 THR D 141 2167 1315 2545 195 300 -306 O +ATOM 3701 CG2 THR D 141 -13.482 48.220 -11.257 1.00 18.67 C +ANISOU 3701 CG2 THR D 141 2977 1395 2724 -28 939 201 C +ATOM 3702 N PRO D 142 -10.402 44.905 -10.714 1.00 13.75 N +ANISOU 3702 N PRO D 142 1749 1552 1923 175 999 237 N +ATOM 3703 CA PRO D 142 -9.668 43.817 -10.054 1.00 13.48 C +ANISOU 3703 CA PRO D 142 1674 1429 2019 -149 1069 53 C +ATOM 3704 C PRO D 142 -10.072 43.682 -8.594 1.00 13.84 C +ANISOU 3704 C PRO D 142 2279 1073 1906 -537 444 157 C +ATOM 3705 O PRO D 142 -10.284 44.676 -7.894 1.00 17.33 O +ANISOU 3705 O PRO D 142 2932 1506 2145 -421 433 354 O +ATOM 3706 CB PRO D 142 -8.199 44.240 -10.185 1.00 16.25 C +ANISOU 3706 CB PRO D 142 1787 2122 2264 -243 1095 325 C +ATOM 3707 CG PRO D 142 -8.182 45.338 -11.205 1.00 19.08 C +ANISOU 3707 CG PRO D 142 2097 2356 2795 337 1058 264 C +ATOM 3708 CD PRO D 142 -9.511 46.008 -11.109 1.00 15.51 C +ANISOU 3708 CD PRO D 142 1604 1961 2329 461 1007 11 C +ATOM 3709 N LYS D 143 -10.169 42.437 -8.135 1.00 12.56 N +ANISOU 3709 N LYS D 143 2157 963 1651 -305 -125 71 N +ATOM 3710 CA LYS D 143 -10.597 42.149 -6.765 1.00 12.15 C +ANISOU 3710 CA LYS D 143 2110 933 1572 -282 -52 217 C +ATOM 3711 C LYS D 143 -9.386 41.900 -5.868 1.00 14.74 C +ANISOU 3711 C LYS D 143 2298 1501 1803 -293 130 -63 C +ATOM 3712 O LYS D 143 -9.233 40.847 -5.247 1.00 13.78 O +ANISOU 3712 O LYS D 143 2021 1361 1853 206 204 35 O +ATOM 3713 CB LYS D 143 -11.555 40.960 -6.747 1.00 12.51 C +ANISOU 3713 CB LYS D 143 2071 1187 1496 -175 114 189 C +ATOM 3714 CG LYS D 143 -12.720 41.075 -7.721 1.00 11.49 C +ANISOU 3714 CG LYS D 143 1710 1222 1434 155 -79 224 C +ATOM 3715 CD LYS D 143 -13.420 42.421 -7.623 1.00 10.65 C +ANISOU 3715 CD LYS D 143 1121 1551 1372 195 -326 441 C +ATOM 3716 CE LYS D 143 -14.511 42.540 -8.680 1.00 9.08 C +ANISOU 3716 CE LYS D 143 950 1133 1367 213 -417 276 C +ATOM 3717 NZ LYS D 143 -14.963 43.946 -8.885 1.00 11.24 N +ANISOU 3717 NZ LYS D 143 1591 1098 1581 -286 -49 522 N +ATOM 3718 N ASP D 144 -8.519 42.914 -5.806 1.00 16.29 N +ANISOU 3718 N ASP D 144 2149 2269 1770 -1037 -77 -57 N +ATOM 3719 CA ASP D 144 -7.295 42.804 -5.018 1.00 17.82 C +ANISOU 3719 CA ASP D 144 1895 2864 2010 -1045 34 3 C +ATOM 3720 C ASP D 144 -7.584 42.537 -3.546 1.00 16.45 C +ANISOU 3720 C ASP D 144 1429 2870 1951 -609 -240 -87 C +ATOM 3721 O ASP D 144 -6.814 41.830 -2.885 1.00 14.53 O +ANISOU 3721 O ASP D 144 845 2704 1973 -130 -444 127 O +ATOM 3722 CB ASP D 144 -6.461 44.077 -5.173 1.00 21.73 C +ANISOU 3722 CB ASP D 144 2626 3279 2354 -1503 188 -10 C +ATOM 3723 CG ASP D 144 -5.878 44.227 -6.566 1.00 27.28 C +ANISOU 3723 CG ASP D 144 3390 3976 2999 -1172 399 172 C +ATOM 3724 OD1 ASP D 144 -5.307 43.243 -7.083 1.00 31.36 O +ANISOU 3724 OD1 ASP D 144 3845 4892 3179 -1389 501 172 O +ATOM 3725 OD2 ASP D 144 -5.996 45.325 -7.148 1.00 30.21 O +ANISOU 3725 OD2 ASP D 144 3695 4334 3451 -552 315 291 O +ATOM 3726 N HIS D 145 -8.684 43.078 -3.013 1.00 14.68 N +ANISOU 3726 N HIS D 145 1490 2357 1731 -397 -180 -590 N +ATOM 3727 CA HIS D 145 -8.962 42.900 -1.592 1.00 14.03 C +ANISOU 3727 CA HIS D 145 1562 2115 1654 -193 -112 -604 C +ATOM 3728 C HIS D 145 -9.361 41.469 -1.254 1.00 13.10 C +ANISOU 3728 C HIS D 145 1584 1868 1525 -263 125 -466 C +ATOM 3729 O HIS D 145 -9.251 41.069 -0.090 1.00 15.73 O +ANISOU 3729 O HIS D 145 2284 2084 1608 -716 -226 -97 O +ATOM 3730 CB HIS D 145 -10.040 43.885 -1.125 1.00 12.74 C +ANISOU 3730 CB HIS D 145 1343 1748 1748 -82 -192 -865 C +ATOM 3731 CG HIS D 145 -11.414 43.586 -1.640 1.00 11.01 C +ANISOU 3731 CG HIS D 145 1053 1554 1577 -493 -18 -478 C +ATOM 3732 ND1 HIS D 145 -11.838 43.965 -2.895 1.00 13.36 N +ANISOU 3732 ND1 HIS D 145 1129 2129 1817 -795 -69 -280 N +ATOM 3733 CD2 HIS D 145 -12.470 42.970 -1.057 1.00 11.98 C +ANISOU 3733 CD2 HIS D 145 1495 1464 1591 -389 201 -481 C +ATOM 3734 CE1 HIS D 145 -13.091 43.583 -3.069 1.00 12.64 C +ANISOU 3734 CE1 HIS D 145 1306 1918 1580 -850 317 -7 C +ATOM 3735 NE2 HIS D 145 -13.498 42.978 -1.968 1.00 11.95 N +ANISOU 3735 NE2 HIS D 145 1502 1613 1427 -643 406 -380 N +ATOM 3736 N ILE D 146 -9.804 40.688 -2.235 1.00 12.36 N +ANISOU 3736 N ILE D 146 1536 1596 1564 87 300 -297 N +ATOM 3737 CA ILE D 146 -10.090 39.273 -2.013 1.00 12.48 C +ANISOU 3737 CA ILE D 146 1612 1493 1636 -389 -37 161 C +ATOM 3738 C ILE D 146 -8.846 38.419 -2.217 1.00 14.91 C +ANISOU 3738 C ILE D 146 2228 1789 1649 -368 -183 199 C +ATOM 3739 O ILE D 146 -8.529 37.555 -1.393 1.00 13.81 O +ANISOU 3739 O ILE D 146 2649 1086 1513 -213 -569 127 O +ATOM 3740 CB ILE D 146 -11.242 38.813 -2.932 1.00 12.08 C +ANISOU 3740 CB ILE D 146 1505 1247 1839 -652 -483 -138 C +ATOM 3741 CG1 ILE D 146 -12.532 39.556 -2.580 1.00 13.90 C +ANISOU 3741 CG1 ILE D 146 1446 1724 2110 -640 -721 -28 C +ATOM 3742 CG2 ILE D 146 -11.441 37.308 -2.823 1.00 13.55 C +ANISOU 3742 CG2 ILE D 146 1821 1442 1886 -533 -41 -101 C +ATOM 3743 CD1 ILE D 146 -13.712 39.188 -3.463 1.00 12.44 C +ANISOU 3743 CD1 ILE D 146 1032 1729 1968 -388 -667 154 C +ATOM 3744 N GLY D 147 -8.125 38.649 -3.312 1.00 14.92 N +ANISOU 3744 N GLY D 147 1983 1927 1758 -495 -13 54 N +ATOM 3745 CA GLY D 147 -6.893 37.940 -3.593 1.00 13.85 C +ANISOU 3745 CA GLY D 147 1541 1712 2011 -23 -78 -78 C +ATOM 3746 C GLY D 147 -7.101 36.442 -3.712 1.00 13.97 C +ANISOU 3746 C GLY D 147 1358 1797 2152 82 145 -29 C +ATOM 3747 O GLY D 147 -8.177 35.955 -4.077 1.00 12.23 O +ANISOU 3747 O GLY D 147 932 1414 2299 161 76 -58 O +ATOM 3748 N THR D 148 -6.047 35.698 -3.400 1.00 13.42 N +ANISOU 3748 N THR D 148 1419 1686 1993 195 -27 -1 N +ATOM 3749 CA THR D 148 -6.079 34.244 -3.396 1.00 12.32 C +ANISOU 3749 CA THR D 148 1179 1703 1798 18 -109 76 C +ATOM 3750 C THR D 148 -6.015 33.730 -1.964 1.00 11.67 C +ANISOU 3750 C THR D 148 1332 1537 1566 -51 -242 -44 C +ATOM 3751 O THR D 148 -5.817 34.487 -1.010 1.00 10.61 O +ANISOU 3751 O THR D 148 850 1392 1789 -6 75 -73 O +ATOM 3752 CB THR D 148 -4.927 33.664 -4.226 1.00 12.30 C +ANISOU 3752 CB THR D 148 857 2211 1606 87 170 -357 C +ATOM 3753 OG1 THR D 148 -3.678 34.131 -3.702 1.00 14.90 O +ANISOU 3753 OG1 THR D 148 1003 2659 1999 -155 83 -188 O +ATOM 3754 CG2 THR D 148 -5.052 34.085 -5.687 1.00 13.07 C +ANISOU 3754 CG2 THR D 148 844 2607 1516 152 289 -294 C +ATOM 3755 N ARG D 149 -6.178 32.419 -1.827 1.00 11.40 N +ANISOU 3755 N ARG D 149 1480 1346 1508 -14 -196 308 N +ATOM 3756 CA ARG D 149 -6.276 31.772 -0.527 1.00 12.59 C +ANISOU 3756 CA ARG D 149 1406 1844 1534 344 -87 545 C +ATOM 3757 C ARG D 149 -4.926 31.213 -0.097 1.00 14.89 C +ANISOU 3757 C ARG D 149 1574 2445 1639 838 -64 208 C +ATOM 3758 O ARG D 149 -4.215 30.590 -0.893 1.00 16.07 O +ANISOU 3758 O ARG D 149 1646 3197 1263 724 177 -94 O +ATOM 3759 CB ARG D 149 -7.314 30.649 -0.560 1.00 12.18 C +ANISOU 3759 CB ARG D 149 1268 1767 1592 -43 335 587 C +ATOM 3760 CG ARG D 149 -7.426 29.863 0.739 1.00 11.41 C +ANISOU 3760 CG ARG D 149 1131 1614 1592 395 552 549 C +ATOM 3761 CD ARG D 149 -8.548 28.835 0.669 1.00 11.63 C +ANISOU 3761 CD ARG D 149 1374 1492 1552 28 740 44 C +ATOM 3762 NE ARG D 149 -8.336 27.869 -0.406 1.00 11.39 N +ANISOU 3762 NE ARG D 149 1397 1671 1261 420 610 231 N +ATOM 3763 CZ ARG D 149 -7.727 26.699 -0.251 1.00 12.70 C +ANISOU 3763 CZ ARG D 149 1725 1930 1169 480 241 41 C +ATOM 3764 NH1 ARG D 149 -7.267 26.338 0.940 1.00 13.38 N +ANISOU 3764 NH1 ARG D 149 1702 2206 1174 636 11 8 N +ATOM 3765 NH2 ARG D 149 -7.575 25.889 -1.290 1.00 12.60 N +ANISOU 3765 NH2 ARG D 149 1879 1777 1132 927 225 -51 N +ATOM 3766 N ASN D 150 -4.579 31.446 1.168 1.00 14.04 N +ANISOU 3766 N ASN D 150 1414 2390 1532 447 -445 317 N +ATOM 3767 CA ASN D 150 -3.419 30.816 1.781 1.00 18.65 C +ANISOU 3767 CA ASN D 150 2129 2963 1994 472 -452 175 C +ATOM 3768 C ASN D 150 -3.884 29.534 2.460 1.00 19.04 C +ANISOU 3768 C ASN D 150 2373 2932 1927 883 -444 313 C +ATOM 3769 O ASN D 150 -4.582 29.610 3.483 1.00 18.71 O +ANISOU 3769 O ASN D 150 2546 2856 1706 647 -544 241 O +ATOM 3770 CB ASN D 150 -2.771 31.752 2.792 1.00 21.91 C +ANISOU 3770 CB ASN D 150 2219 3724 2383 222 -1045 -77 C +ATOM 3771 CG ASN D 150 -1.456 31.219 3.335 1.00 26.20 C +ANISOU 3771 CG ASN D 150 2754 4303 2899 -175 -1468 -557 C +ATOM 3772 OD1 ASN D 150 -1.129 30.040 3.183 1.00 25.79 O +ANISOU 3772 OD1 ASN D 150 2634 4203 2962 -259 -1408 -625 O +ATOM 3773 ND2 ASN D 150 -0.696 32.092 3.988 1.00 29.10 N +ANISOU 3773 ND2 ASN D 150 2916 4813 3327 -220 -1636 -445 N +ATOM 3774 N PRO D 151 -3.535 28.353 1.942 1.00 20.34 N +ANISOU 3774 N PRO D 151 2700 3156 1871 1539 -149 80 N +ATOM 3775 CA PRO D 151 -4.055 27.110 2.537 1.00 22.30 C +ANISOU 3775 CA PRO D 151 3089 3404 1980 1372 -85 201 C +ATOM 3776 C PRO D 151 -3.664 26.915 3.992 1.00 23.59 C +ANISOU 3776 C PRO D 151 3282 3610 2071 1335 -18 148 C +ATOM 3777 O PRO D 151 -4.377 26.220 4.725 1.00 25.11 O +ANISOU 3777 O PRO D 151 3824 3784 1932 1155 231 678 O +ATOM 3778 CB PRO D 151 -3.453 26.017 1.641 1.00 22.41 C +ANISOU 3778 CB PRO D 151 3222 3379 1914 1415 111 99 C +ATOM 3779 CG PRO D 151 -3.149 26.707 0.351 1.00 22.10 C +ANISOU 3779 CG PRO D 151 2854 3582 1960 1484 519 -129 C +ATOM 3780 CD PRO D 151 -2.740 28.098 0.730 1.00 20.38 C +ANISOU 3780 CD PRO D 151 2572 3274 1899 1480 247 -321 C +ATOM 3781 N ALA D 152 -2.555 27.509 4.436 1.00 23.26 N +ANISOU 3781 N ALA D 152 2935 3671 2232 1870 -441 -299 N +ATOM 3782 CA ALA D 152 -2.155 27.393 5.832 1.00 25.16 C +ANISOU 3782 CA ALA D 152 3449 3878 2234 1567 -596 -489 C +ATOM 3783 C ALA D 152 -3.034 28.211 6.767 1.00 26.91 C +ANISOU 3783 C ALA D 152 3897 3960 2369 1435 -905 -142 C +ATOM 3784 O ALA D 152 -2.960 28.016 7.986 1.00 30.92 O +ANISOU 3784 O ALA D 152 4736 4398 2615 1397 -1409 -518 O +ATOM 3785 CB ALA D 152 -0.694 27.815 5.996 1.00 26.21 C +ANISOU 3785 CB ALA D 152 3542 4073 2345 1436 -420 -650 C +ATOM 3786 N ASN D 153 -3.858 29.110 6.237 1.00 23.07 N +ANISOU 3786 N ASN D 153 3075 3471 2218 1343 -512 101 N +ATOM 3787 CA ASN D 153 -4.723 29.945 7.058 1.00 20.44 C +ANISOU 3787 CA ASN D 153 2396 3251 2119 850 -196 -17 C +ATOM 3788 C ASN D 153 -6.207 29.704 6.831 1.00 19.03 C +ANISOU 3788 C ASN D 153 2243 3120 1869 673 39 -80 C +ATOM 3789 O ASN D 153 -6.986 29.839 7.776 1.00 19.75 O +ANISOU 3789 O ASN D 153 2411 3393 1701 -141 355 188 O +ATOM 3790 CB ASN D 153 -4.421 31.433 6.815 1.00 19.50 C +ANISOU 3790 CB ASN D 153 1933 3212 2265 527 57 -101 C +ATOM 3791 CG ASN D 153 -5.170 32.342 7.769 1.00 20.96 C +ANISOU 3791 CG ASN D 153 1869 3401 2694 -25 -258 -283 C +ATOM 3792 OD1 ASN D 153 -4.841 32.422 8.952 1.00 20.76 O +ANISOU 3792 OD1 ASN D 153 1481 3468 2940 -375 -648 -249 O +ATOM 3793 ND2 ASN D 153 -6.181 33.036 7.258 1.00 20.77 N +ANISOU 3793 ND2 ASN D 153 1464 3636 2790 -51 152 -396 N +ATOM 3794 N ASN D 154 -6.619 29.350 5.615 1.00 17.49 N +ANISOU 3794 N ASN D 154 2147 2967 1531 1010 -638 -254 N +ATOM 3795 CA ASN D 154 -8.022 29.140 5.289 1.00 17.39 C +ANISOU 3795 CA ASN D 154 2521 2433 1653 1203 -392 -389 C +ATOM 3796 C ASN D 154 -8.195 27.842 4.520 1.00 16.64 C +ANISOU 3796 C ASN D 154 2550 2307 1467 1010 -175 -54 C +ATOM 3797 O ASN D 154 -7.425 27.546 3.601 1.00 17.16 O +ANISOU 3797 O ASN D 154 3098 2330 1091 567 101 -334 O +ATOM 3798 CB ASN D 154 -8.585 30.287 4.443 1.00 17.27 C +ANISOU 3798 CB ASN D 154 2782 2299 1481 1111 -515 -392 C +ATOM 3799 CG ASN D 154 -8.574 31.608 5.171 1.00 20.98 C +ANISOU 3799 CG ASN D 154 3278 2804 1889 876 -264 -975 C +ATOM 3800 OD1 ASN D 154 -7.582 32.337 5.141 1.00 26.03 O +ANISOU 3800 OD1 ASN D 154 3793 3663 2436 258 -367 -1075 O +ATOM 3801 ND2 ASN D 154 -9.684 31.931 5.825 1.00 18.75 N +ANISOU 3801 ND2 ASN D 154 2443 2885 1797 1513 -146 -484 N +ATOM 3802 N ALA D 155 -9.217 27.079 4.892 1.00 14.65 N +ANISOU 3802 N ALA D 155 1926 2422 1218 484 -249 312 N +ATOM 3803 CA ALA D 155 -9.631 25.952 4.078 1.00 16.24 C +ANISOU 3803 CA ALA D 155 2415 2450 1306 114 -354 530 C +ATOM 3804 C ALA D 155 -10.426 26.448 2.876 1.00 15.34 C +ANISOU 3804 C ALA D 155 2575 2113 1140 -112 -59 275 C +ATOM 3805 O ALA D 155 -10.959 27.560 2.866 1.00 12.85 O +ANISOU 3805 O ALA D 155 2040 1905 938 209 133 211 O +ATOM 3806 CB ALA D 155 -10.470 24.970 4.895 1.00 18.56 C +ANISOU 3806 CB ALA D 155 2870 2803 1381 -447 -50 639 C +ATOM 3807 N ALA D 156 -10.500 25.605 1.851 1.00 15.67 N +ANISOU 3807 N ALA D 156 2796 1979 1177 -142 20 63 N +ATOM 3808 CA ALA D 156 -11.255 25.961 0.660 1.00 14.76 C +ANISOU 3808 CA ALA D 156 2381 1978 1250 -147 41 95 C +ATOM 3809 C ALA D 156 -12.748 25.997 0.963 1.00 15.61 C +ANISOU 3809 C ALA D 156 2442 1971 1520 -630 170 487 C +ATOM 3810 O ALA D 156 -13.261 25.193 1.746 1.00 19.70 O +ANISOU 3810 O ALA D 156 2853 2422 2212 -933 204 756 O +ATOM 3811 CB ALA D 156 -10.971 24.970 -0.467 1.00 16.24 C +ANISOU 3811 CB ALA D 156 2261 2564 1344 413 -130 -112 C +ATOM 3812 N ILE D 157 -13.438 26.955 0.356 1.00 14.94 N +ANISOU 3812 N ILE D 157 2147 2144 1386 -143 180 -243 N +ATOM 3813 CA ILE D 157 -14.894 27.010 0.412 1.00 12.29 C +ANISOU 3813 CA ILE D 157 1518 1679 1473 -317 495 -53 C +ATOM 3814 C ILE D 157 -15.452 26.001 -0.579 1.00 11.84 C +ANISOU 3814 C ILE D 157 1738 1296 1464 -560 494 341 C +ATOM 3815 O ILE D 157 -15.036 25.967 -1.742 1.00 11.61 O +ANISOU 3815 O ILE D 157 1973 1492 946 127 189 226 O +ATOM 3816 CB ILE D 157 -15.395 28.428 0.095 1.00 14.56 C +ANISOU 3816 CB ILE D 157 1305 2362 1864 -49 482 -554 C +ATOM 3817 CG1 ILE D 157 -14.847 29.429 1.113 1.00 14.94 C +ANISOU 3817 CG1 ILE D 157 1456 1982 2241 -149 483 -766 C +ATOM 3818 CG2 ILE D 157 -16.915 28.465 0.060 1.00 17.34 C +ANISOU 3818 CG2 ILE D 157 1462 3087 2040 108 510 -471 C +ATOM 3819 CD1 ILE D 157 -15.111 30.866 0.743 1.00 16.42 C +ANISOU 3819 CD1 ILE D 157 1634 2084 2520 -210 608 -755 C +ATOM 3820 N VAL D 158 -16.388 25.168 -0.127 1.00 14.71 N +ANISOU 3820 N VAL D 158 2081 1798 1708 -534 257 505 N +ATOM 3821 CA VAL D 158 -17.016 24.216 -1.037 1.00 14.75 C +ANISOU 3821 CA VAL D 158 1956 1827 1820 -491 -6 272 C +ATOM 3822 C VAL D 158 -17.787 24.993 -2.096 1.00 14.79 C +ANISOU 3822 C VAL D 158 1769 2176 1676 77 558 52 C +ATOM 3823 O VAL D 158 -18.670 25.797 -1.774 1.00 16.25 O +ANISOU 3823 O VAL D 158 1907 2492 1776 447 528 -188 O +ATOM 3824 CB VAL D 158 -17.930 23.245 -0.282 1.00 16.12 C +ANISOU 3824 CB VAL D 158 2182 1935 2007 -633 -108 355 C +ATOM 3825 CG1 VAL D 158 -18.695 22.375 -1.266 1.00 17.44 C +ANISOU 3825 CG1 VAL D 158 2532 1902 2192 -416 339 468 C +ATOM 3826 CG2 VAL D 158 -17.114 22.383 0.670 1.00 16.32 C +ANISOU 3826 CG2 VAL D 158 1934 2070 2197 -857 -785 166 C +ATOM 3827 N LEU D 159 -17.444 24.770 -3.364 1.00 11.75 N +ANISOU 3827 N LEU D 159 1346 1882 1236 -100 402 235 N +ATOM 3828 CA LEU D 159 -18.075 25.510 -4.449 1.00 11.16 C +ANISOU 3828 CA LEU D 159 976 1798 1467 68 329 406 C +ATOM 3829 C LEU D 159 -19.555 25.166 -4.522 1.00 13.12 C +ANISOU 3829 C LEU D 159 1290 1682 2015 -143 94 284 C +ATOM 3830 O LEU D 159 -19.928 23.998 -4.673 1.00 14.99 O +ANISOU 3830 O LEU D 159 1584 1650 2463 16 105 131 O +ATOM 3831 CB LEU D 159 -17.381 25.205 -5.779 1.00 10.46 C +ANISOU 3831 CB LEU D 159 765 1808 1401 238 249 452 C +ATOM 3832 CG LEU D 159 -17.569 26.215 -6.923 1.00 10.86 C +ANISOU 3832 CG LEU D 159 735 1997 1393 477 -45 260 C +ATOM 3833 CD1 LEU D 159 -16.517 26.013 -8.001 1.00 9.90 C +ANISOU 3833 CD1 LEU D 159 751 1750 1262 499 230 55 C +ATOM 3834 CD2 LEU D 159 -18.963 26.156 -7.543 1.00 12.79 C +ANISOU 3834 CD2 LEU D 159 1237 2157 1466 150 -274 496 C +ATOM 3835 N GLN D 160 -20.395 26.191 -4.412 1.00 15.43 N +ANISOU 3835 N GLN D 160 1587 2183 2092 -297 483 229 N +ATOM 3836 CA GLN D 160 -21.840 26.053 -4.506 1.00 17.42 C +ANISOU 3836 CA GLN D 160 1717 2239 2662 132 608 693 C +ATOM 3837 C GLN D 160 -22.362 27.082 -5.494 1.00 18.51 C +ANISOU 3837 C GLN D 160 1872 2265 2898 370 509 592 C +ATOM 3838 O GLN D 160 -22.008 28.262 -5.409 1.00 19.33 O +ANISOU 3838 O GLN D 160 2367 1893 3084 554 279 743 O +ATOM 3839 CB GLN D 160 -22.508 26.249 -3.141 1.00 20.48 C +ANISOU 3839 CB GLN D 160 1974 2764 3045 11 1088 827 C +ATOM 3840 CG GLN D 160 -22.080 25.245 -2.083 1.00 28.34 C +ANISOU 3840 CG GLN D 160 3103 3894 3769 97 808 616 C +ATOM 3841 CD GLN D 160 -23.046 24.084 -1.957 1.00 35.10 C +ANISOU 3841 CD GLN D 160 4182 4860 4294 396 551 412 C +ATOM 3842 OE1 GLN D 160 -22.729 22.953 -2.327 1.00 36.51 O +ANISOU 3842 OE1 GLN D 160 4638 4768 4467 479 126 163 O +ATOM 3843 NE2 GLN D 160 -24.232 24.358 -1.424 1.00 38.72 N +ANISOU 3843 NE2 GLN D 160 4544 5670 4499 596 604 527 N +ATOM 3844 N LEU D 161 -23.177 26.639 -6.424 1.00 17.13 N +ANISOU 3844 N LEU D 161 1326 2084 3101 14 614 234 N +ATOM 3845 CA LEU D 161 -23.880 27.544 -7.314 1.00 19.18 C +ANISOU 3845 CA LEU D 161 1312 2553 3424 -102 495 131 C +ATOM 3846 C LEU D 161 -25.305 27.746 -6.818 1.00 23.94 C +ANISOU 3846 C LEU D 161 2003 3178 3913 293 710 4 C +ATOM 3847 O LEU D 161 -25.824 26.926 -6.055 1.00 24.82 O +ANISOU 3847 O LEU D 161 1733 3623 4076 292 742 -107 O +ATOM 3848 CB LEU D 161 -23.881 26.986 -8.741 1.00 18.34 C +ANISOU 3848 CB LEU D 161 1288 2404 3277 -169 633 240 C +ATOM 3849 CG LEU D 161 -22.486 26.760 -9.331 1.00 19.70 C +ANISOU 3849 CG LEU D 161 1670 2582 3232 -289 121 118 C +ATOM 3850 CD1 LEU D 161 -22.569 26.118 -10.705 1.00 22.59 C +ANISOU 3850 CD1 LEU D 161 1882 3400 3300 59 109 -188 C +ATOM 3851 CD2 LEU D 161 -21.708 28.066 -9.397 1.00 22.51 C +ANISOU 3851 CD2 LEU D 161 2046 3178 3327 -91 153 152 C +ATOM 3852 N PRO D 162 -25.961 28.843 -7.203 1.00 29.35 N +ANISOU 3852 N PRO D 162 2910 3790 4451 585 552 -169 N +ATOM 3853 CA PRO D 162 -27.327 29.093 -6.724 1.00 33.44 C +ANISOU 3853 CA PRO D 162 3565 4201 4940 726 358 -196 C +ATOM 3854 C PRO D 162 -28.253 27.913 -6.991 1.00 38.89 C +ANISOU 3854 C PRO D 162 3975 5233 5567 569 234 -269 C +ATOM 3855 O PRO D 162 -28.047 27.133 -7.923 1.00 38.06 O +ANISOU 3855 O PRO D 162 3588 5156 5716 681 128 -391 O +ATOM 3856 CB PRO D 162 -27.755 30.334 -7.515 1.00 31.40 C +ANISOU 3856 CB PRO D 162 3400 3829 4702 1394 165 15 C +ATOM 3857 CG PRO D 162 -26.478 31.055 -7.766 1.00 31.22 C +ANISOU 3857 CG PRO D 162 3360 3804 4699 1398 317 -105 C +ATOM 3858 CD PRO D 162 -25.434 29.985 -7.973 1.00 31.38 C +ANISOU 3858 CD PRO D 162 3433 3832 4657 943 322 -59 C +ATOM 3859 N GLN D 163 -29.286 27.795 -6.150 1.00 44.33 N +ANISOU 3859 N GLN D 163 4792 6092 5960 184 179 -167 N +ATOM 3860 CA GLN D 163 -30.194 26.653 -6.203 1.00 49.83 C +ANISOU 3860 CA GLN D 163 5548 6990 6393 0 84 101 C +ATOM 3861 C GLN D 163 -30.814 26.449 -7.579 1.00 51.26 C +ANISOU 3861 C GLN D 163 5438 7407 6631 -267 -225 242 C +ATOM 3862 O GLN D 163 -31.296 25.349 -7.873 1.00 52.10 O +ANISOU 3862 O GLN D 163 5439 7548 6809 -224 -198 563 O +ATOM 3863 CB GLN D 163 -31.301 26.819 -5.157 1.00 53.35 C +ANISOU 3863 CB GLN D 163 6279 7422 6568 -251 44 141 C +ATOM 3864 CG GLN D 163 -30.855 26.570 -3.724 1.00 56.49 C +ANISOU 3864 CG GLN D 163 6930 7763 6769 -459 92 70 C +ATOM 3865 CD GLN D 163 -30.722 25.094 -3.402 1.00 59.77 C +ANISOU 3865 CD GLN D 163 7508 8180 7022 -650 73 -109 C +ATOM 3866 OE1 GLN D 163 -31.225 24.239 -4.132 1.00 61.13 O +ANISOU 3866 OE1 GLN D 163 7692 8387 7147 -949 25 -157 O +ATOM 3867 NE2 GLN D 163 -30.040 24.786 -2.304 1.00 60.65 N +ANISOU 3867 NE2 GLN D 163 7697 8285 7063 -553 122 -152 N +ATOM 3868 N GLY D 164 -30.810 27.472 -8.429 1.00 53.26 N +ANISOU 3868 N GLY D 164 5677 7812 6746 -331 -329 144 N +ATOM 3869 CA GLY D 164 -31.358 27.378 -9.763 1.00 56.04 C +ANISOU 3869 CA GLY D 164 6335 8085 6875 -315 -281 38 C +ATOM 3870 C GLY D 164 -30.363 27.124 -10.873 1.00 57.67 C +ANISOU 3870 C GLY D 164 6643 8257 7012 -173 -358 -37 C +ATOM 3871 O GLY D 164 -30.766 27.052 -12.038 1.00 59.57 O +ANISOU 3871 O GLY D 164 6880 8585 7170 -216 -451 -49 O +ATOM 3872 N THR D 165 -29.078 26.984 -10.558 1.00 56.58 N +ANISOU 3872 N THR D 165 6642 7905 6949 -67 -350 -49 N +ATOM 3873 CA THR D 165 -28.043 26.741 -11.555 1.00 53.30 C +ANISOU 3873 CA THR D 165 6050 7398 6805 53 -419 -34 C +ATOM 3874 C THR D 165 -27.490 25.333 -11.380 1.00 51.55 C +ANISOU 3874 C THR D 165 5754 7324 6507 346 -448 203 C +ATOM 3875 O THR D 165 -27.116 24.943 -10.270 1.00 52.94 O +ANISOU 3875 O THR D 165 6010 7654 6452 330 -292 435 O +ATOM 3876 CB THR D 165 -26.913 27.768 -11.442 1.00 51.62 C +ANISOU 3876 CB THR D 165 5838 6913 6863 -150 -668 -230 C +ATOM 3877 OG1 THR D 165 -27.446 29.089 -11.600 1.00 51.05 O +ANISOU 3877 OG1 THR D 165 5782 6677 6936 -607 -744 -354 O +ATOM 3878 CG2 THR D 165 -25.861 27.524 -12.515 1.00 50.83 C +ANISOU 3878 CG2 THR D 165 5790 6695 6829 -55 -733 -259 C +ATOM 3879 N THR D 166 -27.441 24.579 -12.474 1.00 48.77 N +ANISOU 3879 N THR D 166 5283 6985 6261 310 -612 159 N +ATOM 3880 CA THR D 166 -26.905 23.227 -12.477 1.00 45.82 C +ANISOU 3880 CA THR D 166 4879 6562 5970 188 -645 360 C +ATOM 3881 C THR D 166 -25.584 23.190 -13.235 1.00 40.00 C +ANISOU 3881 C THR D 166 4044 5631 5525 611 -543 461 C +ATOM 3882 O THR D 166 -25.306 24.037 -14.088 1.00 39.17 O +ANISOU 3882 O THR D 166 3763 5734 5384 1466 -759 644 O +ATOM 3883 CB THR D 166 -27.895 22.241 -13.106 1.00 48.65 C +ANISOU 3883 CB THR D 166 5390 7046 6048 -253 -396 571 C +ATOM 3884 OG1 THR D 166 -28.049 22.541 -14.498 1.00 50.30 O +ANISOU 3884 OG1 THR D 166 5705 7313 6093 -528 -476 621 O +ATOM 3885 CG2 THR D 166 -29.248 22.342 -12.420 1.00 50.58 C +ANISOU 3885 CG2 THR D 166 5907 7204 6108 -67 -106 573 C +ATOM 3886 N LEU D 167 -24.769 22.189 -12.910 1.00 35.40 N +ANISOU 3886 N LEU D 167 3789 4454 5209 214 -398 340 N +ATOM 3887 CA LEU D 167 -23.448 22.081 -13.513 1.00 31.26 C +ANISOU 3887 CA LEU D 167 3501 3570 4806 469 -313 239 C +ATOM 3888 C LEU D 167 -23.568 21.780 -15.005 1.00 27.90 C +ANISOU 3888 C LEU D 167 2921 3251 4427 217 -425 535 C +ATOM 3889 O LEU D 167 -24.474 21.051 -15.423 1.00 26.86 O +ANISOU 3889 O LEU D 167 2602 3374 4230 -442 -821 897 O +ATOM 3890 CB LEU D 167 -22.627 20.987 -12.830 1.00 29.39 C +ANISOU 3890 CB LEU D 167 3400 2928 4841 635 -199 236 C +ATOM 3891 CG LEU D 167 -22.160 21.260 -11.399 1.00 30.45 C +ANISOU 3891 CG LEU D 167 3492 3109 4969 414 61 349 C +ATOM 3892 CD1 LEU D 167 -21.311 20.111 -10.879 1.00 30.06 C +ANISOU 3892 CD1 LEU D 167 3235 3397 4791 593 291 446 C +ATOM 3893 CD2 LEU D 167 -21.390 22.568 -11.334 1.00 31.20 C +ANISOU 3893 CD2 LEU D 167 3417 3313 5124 -322 166 355 C +ATOM 3894 N PRO D 168 -22.677 22.329 -15.830 1.00 25.63 N +ANISOU 3894 N PRO D 168 2636 2788 4315 278 -47 353 N +ATOM 3895 CA PRO D 168 -22.693 22.001 -17.260 1.00 26.12 C +ANISOU 3895 CA PRO D 168 2949 2807 4168 173 -69 89 C +ATOM 3896 C PRO D 168 -22.460 20.515 -17.494 1.00 25.83 C +ANISOU 3896 C PRO D 168 2973 2918 3922 247 -530 -329 C +ATOM 3897 O PRO D 168 -21.928 19.797 -16.644 1.00 23.16 O +ANISOU 3897 O PRO D 168 2493 2456 3850 553 -580 -226 O +ATOM 3898 CB PRO D 168 -21.547 22.845 -17.831 1.00 25.56 C +ANISOU 3898 CB PRO D 168 2746 2712 4252 -256 283 145 C +ATOM 3899 CG PRO D 168 -21.382 23.968 -16.851 1.00 26.00 C +ANISOU 3899 CG PRO D 168 2615 2989 4275 -204 329 438 C +ATOM 3900 CD PRO D 168 -21.686 23.370 -15.509 1.00 25.53 C +ANISOU 3900 CD PRO D 168 2534 2885 4282 166 188 297 C +ATOM 3901 N LYS D 169 -22.870 20.061 -18.678 1.00 27.97 N +ANISOU 3901 N LYS D 169 3171 3742 3714 374 -989 -452 N +ATOM 3902 CA LYS D 169 -22.851 18.637 -18.993 1.00 29.16 C +ANISOU 3902 CA LYS D 169 3616 3906 3559 376 -1322 -353 C +ATOM 3903 C LYS D 169 -21.439 18.074 -18.900 1.00 26.68 C +ANISOU 3903 C LYS D 169 3535 3504 3096 244 -1506 -250 C +ATOM 3904 O LYS D 169 -20.491 18.639 -19.453 1.00 26.33 O +ANISOU 3904 O LYS D 169 3782 3357 2865 225 -1714 -1 O +ATOM 3905 CB LYS D 169 -23.423 18.402 -20.392 1.00 34.30 C +ANISOU 3905 CB LYS D 169 4528 4617 3889 428 -1237 -266 C +ATOM 3906 CG LYS D 169 -23.574 16.935 -20.762 1.00 38.83 C +ANISOU 3906 CG LYS D 169 5116 5472 4165 488 -1140 -57 C +ATOM 3907 CD LYS D 169 -24.255 16.770 -22.114 1.00 43.06 C +ANISOU 3907 CD LYS D 169 5603 6220 4537 664 -771 151 C +ATOM 3908 CE LYS D 169 -23.365 17.244 -23.251 1.00 45.27 C +ANISOU 3908 CE LYS D 169 5780 6634 4785 945 -693 125 C +ATOM 3909 NZ LYS D 169 -22.165 16.376 -23.414 1.00 46.28 N +ANISOU 3909 NZ LYS D 169 5817 6829 4938 1099 -631 46 N +ATOM 3910 N GLY D 170 -21.305 16.956 -18.193 1.00 24.62 N +ANISOU 3910 N GLY D 170 3246 3213 2896 142 -1434 -339 N +ATOM 3911 CA GLY D 170 -20.022 16.311 -18.011 1.00 21.51 C +ANISOU 3911 CA GLY D 170 2796 2834 2543 -17 -1302 -439 C +ATOM 3912 C GLY D 170 -19.208 16.808 -16.839 1.00 16.91 C +ANISOU 3912 C GLY D 170 2202 2048 2174 -74 -737 -252 C +ATOM 3913 O GLY D 170 -18.059 16.379 -16.680 1.00 15.03 O +ANISOU 3913 O GLY D 170 1817 1857 2039 10 -803 -422 O +ATOM 3914 N PHE D 171 -19.756 17.695 -16.016 1.00 13.91 N +ANISOU 3914 N PHE D 171 1741 1484 2062 -417 -512 80 N +ATOM 3915 CA PHE D 171 -19.043 18.235 -14.869 1.00 11.73 C +ANISOU 3915 CA PHE D 171 1429 1024 2005 -298 -50 -113 C +ATOM 3916 C PHE D 171 -19.661 17.725 -13.577 1.00 13.63 C +ANISOU 3916 C PHE D 171 1509 1388 2282 112 -82 158 C +ATOM 3917 O PHE D 171 -20.886 17.615 -13.459 1.00 13.77 O +ANISOU 3917 O PHE D 171 1470 1338 2423 -162 -104 283 O +ATOM 3918 CB PHE D 171 -19.033 19.763 -14.900 1.00 12.76 C +ANISOU 3918 CB PHE D 171 1257 1543 2047 -535 148 -123 C +ATOM 3919 CG PHE D 171 -18.028 20.319 -15.855 1.00 12.34 C +ANISOU 3919 CG PHE D 171 1551 1158 1979 -400 573 191 C +ATOM 3920 CD1 PHE D 171 -18.338 20.471 -17.196 1.00 12.84 C +ANISOU 3920 CD1 PHE D 171 1834 1305 1741 -193 367 100 C +ATOM 3921 CD2 PHE D 171 -16.754 20.642 -15.423 1.00 12.29 C +ANISOU 3921 CD2 PHE D 171 1644 1026 2000 -175 537 -42 C +ATOM 3922 CE1 PHE D 171 -17.403 20.963 -18.082 1.00 13.68 C +ANISOU 3922 CE1 PHE D 171 2195 1204 1798 -276 146 243 C +ATOM 3923 CE2 PHE D 171 -15.815 21.137 -16.305 1.00 11.06 C +ANISOU 3923 CE2 PHE D 171 1344 941 1917 15 667 470 C +ATOM 3924 CZ PHE D 171 -16.138 21.290 -17.636 1.00 11.77 C +ANISOU 3924 CZ PHE D 171 1451 1096 1925 40 151 169 C +ATOM 3925 N TYR D 172 -18.796 17.396 -12.621 1.00 11.63 N +ANISOU 3925 N TYR D 172 1127 1257 2034 229 -596 257 N +ATOM 3926 CA TYR D 172 -19.201 16.804 -11.357 1.00 12.46 C +ANISOU 3926 CA TYR D 172 1361 1211 2161 289 -44 211 C +ATOM 3927 C TYR D 172 -18.348 17.392 -10.245 1.00 13.69 C +ANISOU 3927 C TYR D 172 1734 1471 1996 29 39 76 C +ATOM 3928 O TYR D 172 -17.317 18.025 -10.488 1.00 14.55 O +ANISOU 3928 O TYR D 172 1684 1978 1866 -186 64 194 O +ATOM 3929 CB TYR D 172 -19.062 15.275 -11.383 1.00 12.57 C +ANISOU 3929 CB TYR D 172 1300 1359 2117 800 5 -3 C +ATOM 3930 CG TYR D 172 -19.874 14.601 -12.466 1.00 15.07 C +ANISOU 3930 CG TYR D 172 1312 1444 2971 422 -98 -500 C +ATOM 3931 CD1 TYR D 172 -19.371 14.461 -13.756 1.00 16.21 C +ANISOU 3931 CD1 TYR D 172 1294 1671 3192 280 18 -585 C +ATOM 3932 CD2 TYR D 172 -21.144 14.105 -12.202 1.00 18.98 C +ANISOU 3932 CD2 TYR D 172 2074 1855 3284 -5 -130 -333 C +ATOM 3933 CE1 TYR D 172 -20.112 13.847 -14.750 1.00 18.74 C +ANISOU 3933 CE1 TYR D 172 1734 2085 3303 344 5 -374 C +ATOM 3934 CE2 TYR D 172 -21.892 13.489 -13.191 1.00 20.84 C +ANISOU 3934 CE2 TYR D 172 2349 2102 3468 495 -167 -254 C +ATOM 3935 CZ TYR D 172 -21.371 13.363 -14.462 1.00 20.28 C +ANISOU 3935 CZ TYR D 172 2043 2215 3449 664 -254 -603 C +ATOM 3936 OH TYR D 172 -22.111 12.750 -15.449 1.00 22.28 O +ANISOU 3936 OH TYR D 172 2212 2540 3714 315 -334 -765 O +ATOM 3937 N ALA D 173 -18.787 17.170 -9.012 1.00 14.87 N +ANISOU 3937 N ALA D 173 1983 1692 1976 -367 -34 -230 N +ATOM 3938 CA ALA D 173 -18.034 17.598 -7.843 1.00 19.37 C +ANISOU 3938 CA ALA D 173 2965 2111 2285 -431 -14 -413 C +ATOM 3939 C ALA D 173 -18.331 16.675 -6.671 1.00 22.27 C +ANISOU 3939 C ALA D 173 3557 2376 2529 -209 140 -317 C +ATOM 3940 O ALA D 173 -19.380 16.034 -6.638 1.00 23.74 O +ANISOU 3940 O ALA D 173 3764 2665 2592 -10 713 -491 O +ATOM 3941 CB ALA D 173 -18.366 19.038 -7.488 1.00 19.60 C +ANISOU 3941 CB ALA D 173 3235 1814 2398 -169 -320 -720 C +ATOM 3942 OXT ALA D 173 -17.540 16.547 -5.737 1.00 25.12 O +ANISOU 3942 OXT ALA D 173 4074 2861 2609 200 72 -128 O +TER 3943 ALA D 173 +HETATM 3944 O1 MES A 201 -13.182 10.346 -7.319 0.70 33.93 O +ANISOU 3944 O1 MES A 201 3974 3172 5748 -1388 227 271 O +HETATM 3945 C2 MES A 201 -13.471 11.624 -7.875 0.70 36.25 C +ANISOU 3945 C2 MES A 201 4266 3622 5885 -1001 -37 389 C +HETATM 3946 C3 MES A 201 -12.167 12.368 -8.139 0.70 37.52 C +ANISOU 3946 C3 MES A 201 4543 3758 5953 -994 -72 544 C +HETATM 3947 N4 MES A 201 -11.436 12.381 -6.882 0.70 41.01 N +ANISOU 3947 N4 MES A 201 5117 4355 6112 -770 -165 625 N +HETATM 3948 C5 MES A 201 -12.033 11.804 -5.686 0.70 38.49 C +ANISOU 3948 C5 MES A 201 4804 3871 5950 -1022 -135 552 C +HETATM 3949 C6 MES A 201 -12.509 10.401 -6.059 0.70 36.18 C +ANISOU 3949 C6 MES A 201 4328 3587 5831 -1189 5 346 C +HETATM 3950 C7 MES A 201 -10.377 13.367 -6.722 0.70 47.76 C +ANISOU 3950 C7 MES A 201 6301 5472 6375 -201 -215 809 C +HETATM 3951 C8 MES A 201 -11.050 14.632 -6.206 0.70 53.46 C +ANISOU 3951 C8 MES A 201 7369 6388 6555 174 -317 991 C +HETATM 3952 S MES A 201 -9.881 15.752 -5.828 0.70 59.39 S +ANISOU 3952 S MES A 201 8535 7341 6687 670 -402 1286 S +HETATM 3953 O1S MES A 201 -8.540 15.132 -5.920 0.70 59.34 O +ANISOU 3953 O1S MES A 201 8493 7362 6693 935 -572 1281 O +HETATM 3954 O2S MES A 201 -9.983 16.885 -6.774 0.70 60.04 O +ANISOU 3954 O2S MES A 201 8672 7486 6655 884 -307 1515 O +HETATM 3955 O3S MES A 201 -10.101 16.260 -4.454 0.70 60.34 O +ANISOU 3955 O3S MES A 201 8714 7621 6593 768 -448 1397 O +HETATM 3956 CL CL A 202 -15.236 -1.874 12.348 1.00 14.59 CL +ANISOU 3956 CL CL A 202 2002 1770 1770 -197 -79 539 CL +HETATM 3957 O1 MES A 203 -14.527 2.937 12.210 1.00 22.48 O +ANISOU 3957 O1 MES A 203 3765 2033 2744 62 816 -641 O +HETATM 3958 C2 MES A 203 -14.683 1.731 11.467 1.00 20.90 C +ANISOU 3958 C2 MES A 203 3375 1664 2901 -254 429 -1129 C +HETATM 3959 C3 MES A 203 -13.357 1.274 10.864 1.00 22.18 C +ANISOU 3959 C3 MES A 203 3083 2241 3103 -198 786 -682 C +HETATM 3960 N4 MES A 203 -12.711 2.398 10.192 1.00 24.11 N +ANISOU 3960 N4 MES A 203 3408 2735 3017 -102 1125 -464 N +HETATM 3961 C5 MES A 203 -12.654 3.686 10.871 1.00 21.86 C +ANISOU 3961 C5 MES A 203 3263 2174 2867 -352 1398 -631 C +HETATM 3962 C6 MES A 203 -14.054 3.997 11.383 1.00 23.55 C +ANISOU 3962 C6 MES A 203 3765 2064 3119 -223 976 -567 C +HETATM 3963 C7 MES A 203 -11.555 2.058 9.368 1.00 26.81 C +ANISOU 3963 C7 MES A 203 3841 3419 2924 -120 1112 -317 C +HETATM 3964 C8 MES A 203 -11.596 2.964 8.142 1.00 28.41 C +ANISOU 3964 C8 MES A 203 3966 3751 3078 -70 1506 -142 C +HETATM 3965 S MES A 203 -10.335 2.580 7.121 1.00 30.71 S +ANISOU 3965 S MES A 203 4581 3723 3364 -24 1569 14 S +HETATM 3966 O1S MES A 203 -10.866 1.799 5.984 1.00 33.41 O +ANISOU 3966 O1S MES A 203 5118 3922 3654 -2 1306 -199 O +HETATM 3967 O2S MES A 203 -9.723 3.821 6.596 1.00 32.79 O +ANISOU 3967 O2S MES A 203 4415 4340 3704 -444 1446 -649 O +HETATM 3968 O3S MES A 203 -9.306 1.795 7.835 1.00 33.49 O +ANISOU 3968 O3S MES A 203 4496 4453 3774 -122 1065 -239 O +HETATM 3969 ZN ZN A 204 -15.810 9.821 -14.980 0.97 13.17 ZN +ANISOU 3969 ZN ZN A 204 2284 1180 1539 -184 166 -238 ZN +HETATM 3970 CL CL A 205 -16.989 9.766 -16.990 1.00 20.57 CL +ANISOU 3970 CL CL A 205 3249 1753 2814 -115 -589 -110 CL +HETATM 3971 ZN ZN A 206 -15.586 -3.498 13.892 1.00 14.39 ZN +ANISOU 3971 ZN ZN A 206 2338 1713 1417 77 -43 -44 ZN +HETATM 3972 C1 GOL B 201 -18.962 3.702 34.178 1.00 41.25 C +ANISOU 3972 C1 GOL B 201 5131 5218 5323 -14 -261 3152 C +HETATM 3973 O1 GOL B 201 -17.590 3.495 34.300 1.00 36.64 O +ANISOU 3973 O1 GOL B 201 3968 4935 5018 229 -454 2891 O +HETATM 3974 C2 GOL B 201 -19.542 2.454 33.470 1.00 45.56 C +ANISOU 3974 C2 GOL B 201 5867 5866 5576 -10 159 3404 C +HETATM 3975 O2 GOL B 201 -20.117 1.556 34.364 1.00 48.25 O +ANISOU 3975 O2 GOL B 201 6262 6294 5776 79 219 3294 O +HETATM 3976 C3 GOL B 201 -20.566 3.014 32.475 1.00 45.84 C +ANISOU 3976 C3 GOL B 201 5823 5950 5646 -26 547 3154 C +HETATM 3977 O3 GOL B 201 -21.514 3.707 33.222 1.00 45.42 O +ANISOU 3977 O3 GOL B 201 5613 5881 5766 -7 879 2863 O +HETATM 3978 O1 MES B 202 -13.822 28.429 19.785 0.86 29.41 O +ANISOU 3978 O1 MES B 202 3207 3333 4635 1160 -897 -174 O +HETATM 3979 C2 MES B 202 -13.940 27.465 20.826 0.86 30.88 C +ANISOU 3979 C2 MES B 202 3207 3622 4903 1284 -595 -193 C +HETATM 3980 C3 MES B 202 -12.621 26.741 21.060 0.86 32.64 C +ANISOU 3980 C3 MES B 202 3392 3933 5076 1474 -452 -147 C +HETATM 3981 N4 MES B 202 -12.092 26.292 19.779 0.86 35.26 N +ANISOU 3981 N4 MES B 202 3955 4190 5252 1806 -504 -89 N +HETATM 3982 C5 MES B 202 -12.076 27.213 18.651 0.86 32.48 C +ANISOU 3982 C5 MES B 202 3435 3913 4991 1817 -664 -25 C +HETATM 3983 C6 MES B 202 -13.465 27.822 18.549 0.86 30.94 C +ANISOU 3983 C6 MES B 202 3287 3657 4814 1782 -698 2 C +HETATM 3984 C7 MES B 202 -10.967 25.370 19.856 0.86 43.96 C +ANISOU 3984 C7 MES B 202 5566 5349 5787 1672 -235 -91 C +HETATM 3985 C8 MES B 202 -11.260 24.219 18.903 0.86 49.99 C +ANISOU 3985 C8 MES B 202 6696 6092 6204 2049 -101 4 C +HETATM 3986 S MES B 202 -9.859 23.349 18.694 0.86 56.27 S +ANISOU 3986 S MES B 202 7950 6870 6561 2119 11 138 S +HETATM 3987 O1S MES B 202 -10.045 21.987 19.245 0.86 57.03 O +ANISOU 3987 O1S MES B 202 8014 7019 6637 1937 41 390 O +HETATM 3988 O2S MES B 202 -9.553 23.247 17.248 0.86 57.42 O +ANISOU 3988 O2S MES B 202 8286 7061 6469 1881 342 245 O +HETATM 3989 O3S MES B 202 -8.741 24.032 19.385 0.86 56.49 O +ANISOU 3989 O3S MES B 202 7878 6910 6677 2158 -328 190 O +HETATM 3990 ZN ZN B 203 -16.597 28.860 27.492 0.92 11.86 ZN +ANISOU 3990 ZN ZN B 203 1907 1291 1308 249 -387 -34 ZN +HETATM 3991 CL CL C 201 -17.746 28.957 29.452 1.00 17.74 CL +ANISOU 3991 CL CL C 201 2230 1788 2724 15 -179 156 CL +HETATM 3992 CL CL C 202 -15.012 40.608 0.116 1.00 14.34 CL +ANISOU 3992 CL CL C 202 1753 1942 1753 110 56 -141 CL +HETATM 3993 C1 GOL C 203 -23.568 28.370 21.154 1.00 33.22 C +ANISOU 3993 C1 GOL C 203 4679 4883 3060 809 -733 -498 C +HETATM 3994 O1 GOL C 203 -24.165 28.130 19.917 1.00 34.66 O +ANISOU 3994 O1 GOL C 203 4760 5103 3306 1133 -546 -659 O +HETATM 3995 C2 GOL C 203 -23.819 29.858 21.488 1.00 31.04 C +ANISOU 3995 C2 GOL C 203 4350 4475 2968 741 -1131 -335 C +HETATM 3996 O2 GOL C 203 -25.003 30.320 20.936 1.00 32.83 O +ANISOU 3996 O2 GOL C 203 4655 4781 3038 778 -1472 -346 O +HETATM 3997 C3 GOL C 203 -23.815 29.953 23.042 1.00 28.56 C +ANISOU 3997 C3 GOL C 203 4114 3968 2769 446 -1111 7 C +HETATM 3998 O3 GOL C 203 -23.960 28.661 23.552 1.00 28.57 O +ANISOU 3998 O3 GOL C 203 4145 4050 2661 337 -1046 -101 O +HETATM 3999 O1 MES C 204 -14.070 35.726 0.382 1.00 24.55 O +ANISOU 3999 O1 MES C 204 2521 3524 3283 95 -1191 -1080 O +HETATM 4000 C2 MES C 204 -12.802 35.104 0.594 1.00 24.90 C +ANISOU 4000 C2 MES C 204 2891 3301 3270 388 -873 -1001 C +HETATM 4001 C3 MES C 204 -12.484 35.062 2.085 1.00 25.16 C +ANISOU 4001 C3 MES C 204 3293 3279 2986 308 -927 -1000 C +HETATM 4002 N4 MES C 204 -12.672 36.408 2.615 1.00 25.12 N +ANISOU 4002 N4 MES C 204 3231 3368 2945 146 -786 -802 N +HETATM 4003 C5 MES C 204 -12.946 37.495 1.684 1.00 23.61 C +ANISOU 4003 C5 MES C 204 2792 3299 2880 168 -1179 -901 C +HETATM 4004 C6 MES C 204 -14.167 37.067 0.871 1.00 21.60 C +ANISOU 4004 C6 MES C 204 2194 2944 3070 215 -1213 -1003 C +HETATM 4005 C7 MES C 204 -12.082 36.761 3.906 1.00 26.46 C +ANISOU 4005 C7 MES C 204 3211 3914 2928 11 -814 -699 C +HETATM 4006 C8 MES C 204 -11.041 35.705 4.272 1.00 25.74 C +ANISOU 4006 C8 MES C 204 3196 3701 2885 -215 -817 -846 C +HETATM 4007 S MES C 204 -10.061 36.256 5.502 1.00 26.36 S +ANISOU 4007 S MES C 204 3669 3331 3016 -659 -263 -289 S +HETATM 4008 O1S MES C 204 -8.864 36.887 4.907 1.00 28.44 O +ANISOU 4008 O1S MES C 204 3715 4104 2985 -954 174 -135 O +HETATM 4009 O2S MES C 204 -10.781 37.242 6.337 1.00 24.97 O +ANISOU 4009 O2S MES C 204 3493 3293 2701 -673 361 -100 O +HETATM 4010 O3S MES C 204 -9.625 35.119 6.346 1.00 27.00 O +ANISOU 4010 O3S MES C 204 3552 3630 3078 -698 -201 -444 O +HETATM 4011 ZN ZN C 205 -15.307 42.188 -1.415 1.00 13.26 ZN +ANISOU 4011 ZN ZN C 205 2140 1539 1359 133 88 -18 ZN +HETATM 4012 C1 GOL D 201 -17.942 34.948 -21.674 1.00 33.72 C +ANISOU 4012 C1 GOL D 201 5051 3930 3830 675 -158 2061 C +HETATM 4013 O1 GOL D 201 -16.598 35.272 -21.840 1.00 29.02 O +ANISOU 4013 O1 GOL D 201 4420 3399 3207 1013 18 1742 O +HETATM 4014 C2 GOL D 201 -18.659 36.227 -21.174 1.00 38.69 C +ANISOU 4014 C2 GOL D 201 5505 4853 4341 212 -297 2228 C +HETATM 4015 O2 GOL D 201 -19.056 37.052 -22.218 1.00 40.96 O +ANISOU 4015 O2 GOL D 201 5967 4923 4675 270 -355 2378 O +HETATM 4016 C3 GOL D 201 -19.853 35.710 -20.354 1.00 40.84 C +ANISOU 4016 C3 GOL D 201 5734 5184 4600 108 -433 2216 C +HETATM 4017 O3 GOL D 201 -20.374 34.619 -21.046 1.00 42.20 O +ANISOU 4017 O3 GOL D 201 5999 5245 4791 200 -534 2196 O +HETATM 4018 C1 GOL D 202 -23.010 35.581 -2.627 1.00 47.62 C +ANISOU 4018 C1 GOL D 202 5481 5969 6645 966 1063 990 C +HETATM 4019 O1 GOL D 202 -22.398 35.387 -3.866 1.00 47.19 O +ANISOU 4019 O1 GOL D 202 5494 5893 6544 1122 1080 975 O +HETATM 4020 C2 GOL D 202 -23.723 36.957 -2.671 1.00 46.82 C +ANISOU 4020 C2 GOL D 202 5217 5821 6754 1013 988 960 C +HETATM 4021 O2 GOL D 202 -24.138 37.368 -1.411 1.00 47.51 O +ANISOU 4021 O2 GOL D 202 5299 5960 6792 1199 936 812 O +HETATM 4022 C3 GOL D 202 -22.691 37.924 -3.284 1.00 44.87 C +ANISOU 4022 C3 GOL D 202 4614 5640 6795 721 1046 1020 C +HETATM 4023 O3 GOL D 202 -23.384 39.074 -3.655 1.00 44.90 O +ANISOU 4023 O3 GOL D 202 4659 5600 6803 321 1018 1174 O +HETATM 4024 O HOH A 301 -20.770 -13.442 9.441 1.00 53.59 O +HETATM 4025 O HOH A 302 -25.333 -13.283 4.584 1.00 36.92 O +HETATM 4026 O HOH A 303 -11.927 17.987 -6.894 1.00 56.54 O +HETATM 4027 O HOH A 304 -10.623 10.271 -0.686 1.00 76.79 O +HETATM 4028 O HOH A 305 -8.850 -14.454 7.872 1.00 53.36 O +HETATM 4029 O HOH A 306 -31.086 -4.944 -1.434 1.00 34.45 O +HETATM 4030 O HOH A 307 -11.699 -2.651 10.432 1.00 36.25 O +HETATM 4031 O HOH A 308 -27.024 1.342 7.258 1.00 33.39 O +HETATM 4032 O HOH A 309 -6.921 1.526 5.658 1.00 39.39 O +HETATM 4033 O HOH A 310 -24.022 -0.668 -18.841 1.00 17.05 O +HETATM 4034 O HOH A 311 -9.234 -4.116 -16.148 1.00 33.10 O +HETATM 4035 O HOH A 312 -23.728 -13.591 2.048 1.00 37.32 O +HETATM 4036 O HOH A 313 -20.883 -13.852 1.680 1.00 26.45 O +HETATM 4037 O HOH A 314 -9.660 12.327 -11.358 1.00 23.96 O +HETATM 4038 O HOH A 315 -24.585 -8.528 -0.077 1.00 20.45 O +HETATM 4039 O HOH A 316 -5.696 1.701 -18.691 1.00 40.67 O +HETATM 4040 O HOH A 317 -24.265 5.643 -17.970 1.00 37.35 O +HETATM 4041 O HOH A 318 -18.380 -3.881 8.829 1.00 15.83 O +HETATM 4042 O HOH A 319 -5.140 -9.102 -5.218 1.00 32.71 O +HETATM 4043 O HOH A 320 -8.039 -10.522 18.422 1.00 43.95 O +HETATM 4044 O HOH A 321 -18.630 -11.310 7.728 1.00 19.32 O +HETATM 4045 O HOH A 322 -5.971 -2.146 -0.607 1.00 35.88 O +HETATM 4046 O HOH A 323 -14.220 -12.051 10.286 1.00 33.66 O +HETATM 4047 O HOH A 324 -18.774 5.657 -7.332 1.00 11.55 O +HETATM 4048 O HOH A 325 -10.559 7.051 -18.138 1.00 21.63 O +HETATM 4049 O HOH A 326 -21.209 4.895 5.532 1.00 32.07 O +HETATM 4050 O HOH A 327 -28.064 -3.908 -12.870 1.00 30.89 O +HETATM 4051 O HOH A 328 -24.068 -0.356 -7.234 1.00 18.34 O +HETATM 4052 O HOH A 329 -25.484 -7.679 13.753 1.00 41.07 O +HETATM 4053 O HOH A 330 -9.690 -4.941 10.532 1.00 23.68 O +HETATM 4054 O HOH A 331 -19.051 -5.989 -19.562 1.00 38.39 O +HETATM 4055 O HOH A 332 -4.936 11.620 -4.799 1.00 27.88 O +HETATM 4056 O HOH A 333 -12.910 -5.283 -18.233 1.00 19.49 O +HETATM 4057 O HOH A 334 -2.626 13.523 -6.005 1.00 62.26 O +HETATM 4058 O HOH A 335 -13.525 -14.040 -5.341 1.00 33.12 O +HETATM 4059 O HOH A 336 -15.594 -13.628 -11.118 1.00 58.30 O +HETATM 4060 O HOH A 337 -12.818 -13.296 3.627 1.00 25.14 O +HETATM 4061 O HOH A 338 -25.465 -4.299 8.180 1.00 46.97 O +HETATM 4062 O HOH A 339 -6.826 -5.498 6.764 1.00 34.88 O +HETATM 4063 O HOH A 340 -16.320 5.806 -17.515 1.00 13.20 O +HETATM 4064 O HOH A 341 -23.444 3.784 -8.138 1.00 17.02 O +HETATM 4065 O HOH A 342 -6.855 -12.800 -0.177 1.00 39.12 O +HETATM 4066 O HOH A 343 -0.386 -8.395 9.157 1.00 45.22 O +HETATM 4067 O HOH A 344 -23.864 3.477 -5.654 1.00 29.25 O +HETATM 4068 O HOH A 345 -17.728 -13.517 -2.023 1.00 23.44 O +HETATM 4069 O HOH A 346 -18.899 6.480 -0.344 1.00 21.17 O +HETATM 4070 O HOH A 347 -9.704 3.514 -7.690 1.00 11.06 O +HETATM 4071 O HOH A 348 -14.852 -0.588 8.428 1.00 33.14 O +HETATM 4072 O HOH A 349 -25.651 -0.753 -3.558 1.00 16.62 O +HETATM 4073 O HOH A 350 -9.183 11.440 -9.212 1.00 25.51 O +HETATM 4074 O HOH A 351 -0.925 -8.391 20.099 1.00 30.24 O +HETATM 4075 O HOH A 352 -3.643 -16.468 18.381 1.00 54.90 O +HETATM 4076 O HOH A 353 -20.895 -8.845 13.604 1.00 29.26 O +HETATM 4077 O HOH A 354 -13.140 -12.885 -8.495 1.00 25.28 O +HETATM 4078 O HOH A 355 -12.493 1.135 0.072 1.00 15.39 O +HETATM 4079 O HOH A 356 -19.010 9.701 1.901 1.00 25.30 O +HETATM 4080 O HOH A 357 -22.917 -5.332 -8.493 1.00 12.66 O +HETATM 4081 O HOH A 358 -15.750 5.101 -21.023 1.00 16.99 O +HETATM 4082 O HOH A 359 -13.367 -11.159 12.542 1.00 47.26 O +HETATM 4083 O HOH A 360 -11.492 4.712 -20.477 1.00 33.84 O +HETATM 4084 O HOH A 361 -25.953 -1.841 -17.036 1.00 21.62 O +HETATM 4085 O HOH A 362 -23.697 -5.580 -11.436 1.00 33.44 O +HETATM 4086 O HOH A 363 -27.794 -0.894 -10.189 1.00 18.77 O +HETATM 4087 O HOH A 364 -5.745 9.701 -9.175 1.00 27.11 O +HETATM 4088 O HOH A 365 -24.310 3.770 -13.046 1.00 15.00 O +HETATM 4089 O HOH A 366 -14.871 -8.087 -18.803 1.00 20.52 O +HETATM 4090 O HOH A 367 -10.774 3.632 -5.064 1.00 10.51 O +HETATM 4091 O HOH A 368 -14.045 -11.533 -17.402 1.00 24.84 O +HETATM 4092 O HOH A 369 -6.782 -10.427 -1.554 1.00 30.26 O +HETATM 4093 O HOH A 370 -23.693 -2.573 -15.002 1.00 24.23 O +HETATM 4094 O HOH A 371 7.096 -10.434 22.834 1.00 39.59 O +HETATM 4095 O HOH A 372 -17.705 -10.973 -8.184 1.00 16.82 O +HETATM 4096 O HOH A 373 -5.878 0.206 -16.690 1.00 34.43 O +HETATM 4097 O HOH A 374 -19.712 9.915 -0.787 1.00 32.87 O +HETATM 4098 O HOH A 375 -9.791 -3.773 -12.886 1.00 14.00 O +HETATM 4099 O HOH A 376 -6.578 -10.792 -3.974 1.00 39.08 O +HETATM 4100 O HOH A 377 -30.208 5.615 -1.295 1.00 45.59 O +HETATM 4101 O HOH A 378 -18.576 -16.544 2.384 1.00 35.24 O +HETATM 4102 O HOH A 379 -27.490 -11.065 -7.978 1.00 31.12 O +HETATM 4103 O HOH A 380 -12.713 -14.561 -2.709 1.00 38.82 O +HETATM 4104 O HOH A 381 -5.492 -14.022 -4.953 1.00 41.18 O +HETATM 4105 O HOH A 382 -12.365 -15.713 -14.685 1.00 32.27 O +HETATM 4106 O HOH A 383 -15.162 -14.676 -1.729 1.00 47.41 O +HETATM 4107 O HOH A 384 -28.160 -6.247 4.689 1.00 32.58 O +HETATM 4108 O HOH A 385 -8.371 3.760 1.826 1.00 21.24 O +HETATM 4109 O HOH A 386 -26.590 6.082 2.495 1.00 45.08 O +HETATM 4110 O HOH A 387 -23.893 3.626 3.939 1.00 22.09 O +HETATM 4111 O HOH A 388 -13.449 5.891 -18.293 1.00 21.68 O +HETATM 4112 O HOH A 389 -24.476 1.286 -5.319 1.00 36.11 O +HETATM 4113 O HOH A 390 -6.286 1.934 0.665 1.00 24.58 O +HETATM 4114 O HOH A 391 -5.603 0.437 10.482 1.00 49.87 O +HETATM 4115 O HOH A 392 -7.820 3.809 4.336 1.00 30.71 O +HETATM 4116 O HOH A 393 -4.229 2.673 -10.641 1.00 27.00 O +HETATM 4117 O HOH A 394 -24.885 3.709 -20.149 1.00 42.64 O +HETATM 4118 O HOH A 395 -22.046 7.235 -6.867 1.00 26.57 O +HETATM 4119 O HOH A 396 -16.007 11.334 3.506 1.00 29.92 O +HETATM 4120 O HOH A 397 -15.106 12.672 -4.372 1.00 35.77 O +HETATM 4121 O HOH A 398 -19.159 11.963 -2.713 1.00 25.98 O +HETATM 4122 O HOH A 399 -20.199 -8.979 -5.558 1.00 20.07 O +HETATM 4123 O HOH A 400 -22.216 -7.756 -7.707 1.00 21.83 O +HETATM 4124 O HOH A 401 -14.113 14.685 -5.296 1.00 26.97 O +HETATM 4125 O HOH A 402 -19.741 -15.610 11.479 1.00 35.31 O +HETATM 4126 O HOH A 403 -22.447 9.227 -8.843 1.00 41.63 O +HETATM 4127 O HOH A 404 -11.117 13.397 -0.192 1.00 37.03 O +HETATM 4128 O HOH A 405 -4.003 7.062 -10.361 1.00 21.80 O +HETATM 4129 O HOH A 406 0.769 -8.009 17.823 1.00 38.01 O +HETATM 4130 O HOH A 407 -3.319 8.936 -8.771 1.00 51.13 O +HETATM 4131 O HOH A 408 -25.368 -1.710 8.147 1.00 42.42 O +HETATM 4132 O HOH A 409 -4.664 6.726 -13.221 1.00 21.80 O +HETATM 4133 O HOH A 410 -23.667 10.392 -11.219 1.00 39.54 O +HETATM 4134 O HOH A 411 -22.935 6.429 -21.759 1.00 36.44 O +HETATM 4135 O HOH A 412 -4.020 -9.869 2.769 1.00 36.37 O +HETATM 4136 O HOH A 413 -24.655 -8.923 10.856 1.00 45.23 O +HETATM 4137 O HOH A 414 -7.051 -16.915 -7.206 1.00 36.35 O +HETATM 4138 O HOH A 415 -26.098 -7.533 7.102 1.00 38.52 O +HETATM 4139 O HOH A 416 -10.749 -8.821 14.830 1.00 18.57 O +HETATM 4140 O HOH A 417 -2.908 -5.597 -12.245 1.00 34.67 O +HETATM 4141 O HOH A 418 -22.112 9.040 -17.567 1.00 30.25 O +HETATM 4142 O HOH A 419 -7.040 -4.198 -0.912 1.00 29.73 O +HETATM 4143 O HOH A 420 -14.219 -8.033 15.277 1.00 45.34 O +HETATM 4144 O HOH A 421 -29.780 -4.541 4.320 1.00 49.24 O +HETATM 4145 O HOH A 422 -9.140 -13.696 5.258 1.00 41.45 O +HETATM 4146 O HOH A 423 -5.607 -0.310 0.731 1.00 41.11 O +HETATM 4147 O HOH A 424 -16.997 7.097 -19.766 1.00 17.16 O +HETATM 4148 O HOH A 425 -25.049 -4.447 -13.367 1.00 39.61 O +HETATM 4149 O HOH A 426 -15.034 3.786 8.171 1.00 26.95 O +HETATM 4150 O HOH A 427 -10.605 -1.985 -17.559 1.00 38.76 O +HETATM 4151 O HOH A 428 -30.512 -0.563 -3.388 1.00 46.28 O +HETATM 4152 O HOH A 429 -13.461 8.483 -19.710 1.00 29.22 O +HETATM 4153 O HOH A 430 -25.457 -11.013 1.052 1.00 34.90 O +HETATM 4154 O HOH A 431 -23.769 8.206 -10.819 1.00 34.35 O +HETATM 4155 O HOH A 432 -1.634 5.209 -10.129 1.00 35.05 O +HETATM 4156 O HOH A 433 -3.884 -1.822 -16.727 1.00 44.31 O +HETATM 4157 O HOH A 434 -28.619 6.991 0.056 1.00 46.12 O +HETATM 4158 O HOH A 435 -2.603 0.719 -6.252 1.00 32.94 O +HETATM 4159 O HOH A 436 -18.281 -8.678 -19.769 1.00 29.50 O +HETATM 4160 O HOH A 437 -15.747 -13.146 -8.626 1.00 27.84 O +HETATM 4161 O HOH A 438 -32.700 -0.115 -3.845 1.00 66.87 O +HETATM 4162 O HOH A 439 -13.417 5.590 -21.668 1.00 40.14 O +HETATM 4163 O HOH A 440 -16.190 -9.021 15.801 1.00 43.53 O +HETATM 4164 O HOH A 441 -21.420 -16.569 -1.903 1.00 49.32 O +HETATM 4165 O HOH A 442 -5.298 4.264 -12.518 1.00 24.88 O +HETATM 4166 O HOH A 443 -25.419 1.014 -20.759 1.00 25.30 O +HETATM 4167 O HOH A 444 -12.827 19.093 -3.362 1.00 39.35 O +HETATM 4168 O HOH A 445 -16.205 -9.281 -20.661 1.00 33.61 O +HETATM 4169 O HOH A 446 -19.677 -15.204 -0.531 1.00 27.94 O +HETATM 4170 O HOH A 447 -20.877 6.550 -23.758 1.00 25.79 O +HETATM 4171 O HOH A 448 -22.252 -9.380 -10.023 1.00 38.60 O +HETATM 4172 O HOH A 449 -19.961 -10.891 -10.151 1.00 40.76 O +HETATM 4173 O HOH A 450 -12.845 -7.046 -20.667 1.00 28.02 O +HETATM 4174 O HOH A 451 -19.134 -21.477 12.613 1.00 65.65 O +HETATM 4175 O HOH A 452 -29.825 -2.816 -10.695 1.00 34.93 O +HETATM 4176 O HOH A 453 -25.239 5.610 -9.080 1.00 26.32 O +HETATM 4177 O HOH A 454 -16.202 -14.785 -6.066 1.00 29.59 O +HETATM 4178 O HOH A 455 -12.965 -11.327 17.564 1.00 58.57 O +HETATM 4179 O HOH A 456 -25.569 5.687 -11.723 1.00 28.96 O +HETATM 4180 O HOH A 457 -18.513 -13.721 -4.600 1.00 26.68 O +HETATM 4181 O HOH A 458 -28.169 1.967 -6.836 1.00 38.47 O +HETATM 4182 O HOH A 459 -29.946 -0.817 -5.608 1.00 48.08 O +HETATM 4183 O HOH A 460 -28.960 1.590 -9.261 1.00 34.21 O +HETATM 4184 O HOH A 461 -3.850 2.035 1.260 1.00 43.05 O +HETATM 4185 O HOH A 462 -19.257 -11.788 -6.008 1.00 21.34 O +HETATM 4186 O HOH A 463 -1.692 3.904 1.231 1.00 47.88 O +HETATM 4187 O HOH A 464 -24.624 6.098 -5.715 1.00 37.82 O +HETATM 4188 O HOH A 465 -14.266 3.835 -24.266 1.00 40.64 O +HETATM 4189 O HOH A 466 -16.060 13.026 1.582 1.00 34.39 O +HETATM 4190 O HOH A 467 -27.620 7.318 -13.110 1.00 40.04 O +HETATM 4191 O HOH A 468 -21.042 -13.318 -9.748 1.00 50.03 O +HETATM 4192 O HOH B 301 -4.294 9.843 20.328 1.00 31.33 O +HETATM 4193 O HOH B 302 -28.139 13.786 20.693 1.00 51.75 O +HETATM 4194 O HOH B 303 -20.380 15.504 32.898 1.00 28.92 O +HETATM 4195 O HOH B 304 -23.386 -0.986 13.790 1.00 40.40 O +HETATM 4196 O HOH B 305 -0.444 21.081 30.108 1.00 45.66 O +HETATM 4197 O HOH B 306 -7.085 22.510 29.763 1.00 50.51 O +HETATM 4198 O HOH B 307 -17.618 5.882 9.789 1.00 22.91 O +HETATM 4199 O HOH B 308 -23.543 -6.833 19.999 1.00 39.21 O +HETATM 4200 O HOH B 309 -7.592 22.070 32.505 1.00 46.66 O +HETATM 4201 O HOH B 310 -5.471 21.757 34.600 1.00 56.17 O +HETATM 4202 O HOH B 311 -15.908 21.365 18.232 1.00 26.04 O +HETATM 4203 O HOH B 312 -8.768 -8.391 18.852 1.00 30.34 O +HETATM 4204 O HOH B 313 -20.632 2.231 37.762 1.00 30.47 O +HETATM 4205 O HOH B 314 -15.764 2.190 6.049 1.00 26.84 O +HETATM 4206 O HOH B 315 -19.086 3.761 17.451 1.00 15.70 O +HETATM 4207 O HOH B 316 -5.883 -8.096 21.782 1.00 30.14 O +HETATM 4208 O HOH B 317 -6.297 5.929 9.330 1.00 15.61 O +HETATM 4209 O HOH B 318 -24.437 0.209 10.685 1.00 34.96 O +HETATM 4210 O HOH B 319 -12.036 -4.768 29.219 1.00 18.12 O +HETATM 4211 O HOH B 320 -14.104 26.548 33.672 1.00 41.13 O +HETATM 4212 O HOH B 321 -24.166 5.410 19.795 1.00 35.29 O +HETATM 4213 O HOH B 322 -21.677 17.754 32.946 1.00 32.67 O +HETATM 4214 O HOH B 323 -19.844 17.022 17.973 1.00 15.88 O +HETATM 4215 O HOH B 324 -12.159 6.048 35.202 1.00 24.53 O +HETATM 4216 O HOH B 325 -13.713 23.898 32.184 1.00 23.56 O +HETATM 4217 O HOH B 326 -3.321 30.898 36.549 1.00 51.13 O +HETATM 4218 O HOH B 327 -8.855 29.622 31.273 1.00 39.18 O +HETATM 4219 O HOH B 328 -15.389 -9.489 20.350 1.00 30.83 O +HETATM 4220 O HOH B 329 -17.085 17.530 18.164 1.00 13.24 O +HETATM 4221 O HOH B 330 -13.267 10.061 8.093 1.00 24.09 O +HETATM 4222 O HOH B 331 -16.693 11.896 35.348 1.00 34.19 O +HETATM 4223 O HOH B 332 -6.380 12.692 22.320 1.00 43.47 O +HETATM 4224 O HOH B 333 -21.495 0.337 31.048 1.00 60.35 O +HETATM 4225 O HOH B 334 -20.488 12.843 11.727 1.00 24.83 O +HETATM 4226 O HOH B 335 -24.133 9.831 35.649 1.00 48.90 O +HETATM 4227 O HOH B 336 -13.987 -4.640 32.461 1.00 13.87 O +HETATM 4228 O HOH B 337 -24.036 -2.061 20.599 1.00 19.12 O +HETATM 4229 O HOH B 338 -12.957 25.955 30.111 1.00 21.11 O +HETATM 4230 O HOH B 339 -7.407 21.994 25.716 1.00 22.34 O +HETATM 4231 O HOH B 340 -10.052 4.185 18.751 1.00 12.89 O +HETATM 4232 O HOH B 341 -15.216 20.247 20.537 1.00 16.93 O +HETATM 4233 O HOH B 342 -22.351 4.282 28.791 1.00 18.75 O +HETATM 4234 O HOH B 343 -20.135 10.245 15.414 1.00 15.40 O +HETATM 4235 O HOH B 344 -16.344 5.883 33.890 1.00 13.85 O +HETATM 4236 O HOH B 345 -3.691 16.600 28.938 1.00 45.25 O +HETATM 4237 O HOH B 346 -25.591 8.002 23.600 1.00 23.40 O +HETATM 4238 O HOH B 347 -13.168 11.943 20.024 1.00 11.47 O +HETATM 4239 O HOH B 348 -11.980 18.051 33.666 1.00 27.76 O +HETATM 4240 O HOH B 349 -22.560 7.760 34.811 1.00 31.27 O +HETATM 4241 O HOH B 350 -6.986 12.318 24.936 1.00 25.14 O +HETATM 4242 O HOH B 351 -12.464 9.687 35.711 1.00 26.27 O +HETATM 4243 O HOH B 352 -10.698 -8.734 20.806 1.00 25.67 O +HETATM 4244 O HOH B 353 -18.659 20.622 32.632 1.00 22.02 O +HETATM 4245 O HOH B 354 -15.992 -6.243 18.786 1.00 14.89 O +HETATM 4246 O HOH B 355 -4.634 10.765 34.896 1.00 44.16 O +HETATM 4247 O HOH B 356 -27.467 1.407 25.048 1.00 24.28 O +HETATM 4248 O HOH B 357 -10.137 23.678 23.943 1.00 16.53 O +HETATM 4249 O HOH B 358 -24.030 21.918 27.284 1.00 41.51 O +HETATM 4250 O HOH B 359 -13.601 19.545 36.021 1.00 38.30 O +HETATM 4251 O HOH B 360 -18.905 -8.736 26.882 1.00 27.00 O +HETATM 4252 O HOH B 361 -26.033 12.798 28.784 1.00 35.81 O +HETATM 4253 O HOH B 362 -16.987 27.310 33.660 1.00 31.37 O +HETATM 4254 O HOH B 363 -23.480 2.880 19.722 1.00 23.90 O +HETATM 4255 O HOH B 364 -11.671 9.199 6.105 1.00 31.07 O +HETATM 4256 O HOH B 365 -9.715 13.740 16.531 1.00 14.35 O +HETATM 4257 O HOH B 366 -23.917 4.529 23.918 1.00 20.94 O +HETATM 4258 O HOH B 367 -24.496 23.048 29.249 1.00 36.41 O +HETATM 4259 O HOH B 368 -1.119 3.065 23.306 1.00 41.80 O +HETATM 4260 O HOH B 369 -23.761 21.692 23.855 1.00 32.18 O +HETATM 4261 O HOH B 370 -9.175 18.184 17.702 1.00 41.55 O +HETATM 4262 O HOH B 371 -11.372 6.664 18.293 1.00 12.10 O +HETATM 4263 O HOH B 372 -8.475 -3.281 27.098 1.00 23.80 O +HETATM 4264 O HOH B 373 -15.479 -10.441 27.186 1.00 48.86 O +HETATM 4265 O HOH B 374 -18.543 -7.736 15.624 1.00 30.64 O +HETATM 4266 O HOH B 375 -6.270 12.705 31.099 1.00 30.32 O +HETATM 4267 O HOH B 376 -10.293 -6.902 16.916 1.00 16.59 O +HETATM 4268 O HOH B 377 -21.723 6.820 10.840 1.00 25.80 O +HETATM 4269 O HOH B 378 -11.896 23.056 22.159 1.00 20.01 O +HETATM 4270 O HOH B 379 -8.793 0.435 26.807 1.00 13.34 O +HETATM 4271 O HOH B 380 -6.631 19.513 24.530 1.00 22.87 O +HETATM 4272 O HOH B 381 -3.070 6.652 20.466 1.00 29.49 O +HETATM 4273 O HOH B 382 -10.023 15.953 10.748 1.00 24.64 O +HETATM 4274 O HOH B 383 -21.644 5.417 30.890 1.00 22.92 O +HETATM 4275 O HOH B 384 -21.813 -7.239 16.162 1.00 40.91 O +HETATM 4276 O HOH B 385 -0.372 22.509 27.054 1.00 46.35 O +HETATM 4277 O HOH B 386 -18.391 13.182 10.118 1.00 24.87 O +HETATM 4278 O HOH B 387 -19.141 14.451 36.386 1.00 31.69 O +HETATM 4279 O HOH B 388 -14.554 27.945 30.964 1.00 22.45 O +HETATM 4280 O HOH B 389 -19.240 7.880 31.717 1.00 20.92 O +HETATM 4281 O HOH B 390 -17.182 -1.456 7.791 1.00 20.12 O +HETATM 4282 O HOH B 391 -6.541 1.545 12.372 1.00 40.31 O +HETATM 4283 O HOH B 392 -28.851 12.292 27.586 1.00 49.80 O +HETATM 4284 O HOH B 393 -7.299 12.952 18.294 1.00 18.64 O +HETATM 4285 O HOH B 394 -4.451 2.039 19.305 1.00 30.66 O +HETATM 4286 O HOH B 395 -12.120 12.210 35.421 1.00 31.47 O +HETATM 4287 O HOH B 396 -11.974 18.057 17.650 1.00 18.11 O +HETATM 4288 O HOH B 397 -20.675 8.578 11.870 1.00 36.25 O +HETATM 4289 O HOH B 398 -25.984 26.155 26.777 1.00 43.01 O +HETATM 4290 O HOH B 399 -22.820 14.202 34.473 1.00 39.44 O +HETATM 4291 O HOH B 400 -21.799 26.059 30.453 1.00 32.24 O +HETATM 4292 O HOH B 401 -16.134 16.546 38.154 1.00 33.29 O +HETATM 4293 O HOH B 402 -8.721 20.408 16.663 1.00 32.76 O +HETATM 4294 O HOH B 403 -25.882 20.638 27.501 1.00 44.10 O +HETATM 4295 O HOH B 404 -4.561 18.261 23.446 1.00 29.21 O +HETATM 4296 O HOH B 405 -22.894 3.309 15.969 1.00 31.81 O +HETATM 4297 O HOH B 406 -12.856 26.417 24.406 1.00 34.91 O +HETATM 4298 O HOH B 407 -13.324 16.796 10.877 1.00 31.15 O +HETATM 4299 O HOH B 408 -12.959 -6.758 18.136 1.00 24.66 O +HETATM 4300 O HOH B 409 -4.432 9.537 30.575 1.00 40.65 O +HETATM 4301 O HOH B 410 -5.787 8.316 38.492 1.00 32.51 O +HETATM 4302 O HOH B 411 -6.481 15.416 13.878 1.00 32.92 O +HETATM 4303 O HOH B 412 -2.712 1.738 28.901 1.00 30.61 O +HETATM 4304 O HOH B 413 -3.957 1.815 14.955 1.00 32.81 O +HETATM 4305 O HOH B 414 -10.572 26.000 31.196 1.00 25.53 O +HETATM 4306 O HOH B 415 -22.713 21.984 21.550 1.00 28.80 O +HETATM 4307 O HOH B 416 -23.459 1.268 14.477 1.00 38.41 O +HETATM 4308 O HOH B 417 -6.133 26.627 20.296 1.00 40.90 O +HETATM 4309 O HOH B 418 -7.304 6.566 40.534 1.00 49.03 O +HETATM 4310 O HOH B 419 -24.083 15.398 19.359 1.00 36.56 O +HETATM 4311 O HOH B 420 -21.083 -1.634 33.520 1.00 38.57 O +HETATM 4312 O HOH B 421 -21.428 10.697 12.557 1.00 36.49 O +HETATM 4313 O HOH B 422 -16.669 -8.715 18.028 1.00 37.41 O +HETATM 4314 O HOH B 423 -10.500 -5.291 26.879 1.00 28.93 O +HETATM 4315 O HOH B 424 -25.907 5.351 22.415 1.00 45.28 O +HETATM 4316 O HOH B 425 -12.871 -10.112 19.705 1.00 39.97 O +HETATM 4317 O HOH B 426 -16.159 19.513 16.549 1.00 23.48 O +HETATM 4318 O HOH B 427 -22.204 15.324 11.286 1.00 40.20 O +HETATM 4319 O HOH B 428 -16.626 -5.077 33.459 1.00 22.76 O +HETATM 4320 O HOH B 429 -9.746 24.019 32.856 1.00 27.28 O +HETATM 4321 O HOH B 430 -10.988 20.153 34.426 1.00 38.11 O +HETATM 4322 O HOH B 431 -11.839 22.799 33.681 1.00 29.29 O +HETATM 4323 O HOH B 432 -22.893 25.135 32.267 1.00 50.17 O +HETATM 4324 O HOH B 433 -15.445 11.614 8.132 1.00 24.03 O +HETATM 4325 O HOH B 434 -24.127 -0.368 15.881 1.00 41.82 O +HETATM 4326 O HOH B 435 -22.336 17.058 19.769 1.00 28.44 O +HETATM 4327 O HOH B 436 -18.630 8.059 9.533 1.00 21.17 O +HETATM 4328 O HOH B 437 -8.556 19.771 33.597 1.00 37.69 O +HETATM 4329 O HOH B 438 -6.282 14.106 20.184 1.00 37.06 O +HETATM 4330 O HOH B 439 -20.769 19.137 16.420 1.00 31.83 O +HETATM 4331 O HOH B 440 -12.884 -9.137 16.748 1.00 64.89 O +HETATM 4332 O HOH B 441 -20.998 13.425 39.927 1.00 44.88 O +HETATM 4333 O HOH B 442 -10.092 16.355 15.865 1.00 19.55 O +HETATM 4334 O HOH B 443 -12.673 23.127 35.861 1.00 41.80 O +HETATM 4335 O HOH B 444 -17.004 -8.113 33.489 1.00 39.57 O +HETATM 4336 O HOH B 445 -11.204 -6.771 30.804 1.00 31.26 O +HETATM 4337 O HOH B 446 -23.186 19.721 19.749 1.00 46.15 O +HETATM 4338 O HOH B 447 -18.223 7.716 34.399 1.00 22.76 O +HETATM 4339 O HOH B 448 -16.499 29.649 33.499 1.00 33.71 O +HETATM 4340 O HOH B 449 -25.239 -1.061 18.551 1.00 33.04 O +HETATM 4341 O HOH B 450 -28.743 1.543 22.935 1.00 43.44 O +HETATM 4342 O HOH B 451 -28.110 4.299 21.724 1.00 41.41 O +HETATM 4343 O HOH B 452 -11.614 -9.301 30.186 1.00 53.20 O +HETATM 4344 O HOH B 453 -10.941 -10.681 24.955 1.00 43.24 O +HETATM 4345 O HOH B 454 -10.215 17.269 13.269 1.00 31.73 O +HETATM 4346 O HOH B 455 -10.030 -10.628 22.430 1.00 38.79 O +HETATM 4347 O HOH B 456 -13.202 19.639 15.778 1.00 35.32 O +HETATM 4348 O HOH B 457 -17.952 10.580 8.524 1.00 18.67 O +HETATM 4349 O HOH C 301 -22.300 55.381 10.528 1.00 71.09 O +HETATM 4350 O HOH C 302 -25.722 51.717 7.186 1.00 27.85 O +HETATM 4351 O HOH C 303 -23.530 34.699 7.922 1.00 22.37 O +HETATM 4352 O HOH C 304 -5.618 46.083 13.070 1.00 46.69 O +HETATM 4353 O HOH C 305 -6.943 37.341 7.194 1.00 30.04 O +HETATM 4354 O HOH C 306 -31.638 43.494 13.236 1.00 32.22 O +HETATM 4355 O HOH C 307 -8.114 34.950 8.344 1.00 26.56 O +HETATM 4356 O HOH C 308 -25.051 33.103 30.282 1.00 30.46 O +HETATM 4357 O HOH C 309 -25.083 47.116 12.186 1.00 21.00 O +HETATM 4358 O HOH C 310 -9.556 43.687 2.130 1.00 21.87 O +HETATM 4359 O HOH C 311 -15.401 36.453 6.226 1.00 22.71 O +HETATM 4360 O HOH C 312 -11.185 56.256 12.435 1.00 52.42 O +HETATM 4361 O HOH C 313 -6.425 41.013 13.625 1.00 41.46 O +HETATM 4362 O HOH C 314 -14.326 51.515 20.967 1.00 25.19 O +HETATM 4363 O HOH C 315 -1.457 54.789 -1.696 1.00 54.36 O +HETATM 4364 O HOH C 316 -24.997 39.411 31.241 1.00 13.16 O +HETATM 4365 O HOH C 317 -11.399 41.520 2.126 1.00 45.34 O +HETATM 4366 O HOH C 318 -13.139 51.923 8.839 1.00 23.27 O +HETATM 4367 O HOH C 319 -13.970 44.093 30.750 1.00 17.23 O +HETATM 4368 O HOH C 320 -9.600 27.480 21.802 1.00 26.43 O +HETATM 4369 O HOH C 321 -26.550 46.260 5.193 1.00 32.16 O +HETATM 4370 O HOH C 322 -5.900 47.984 18.100 1.00 32.57 O +HETATM 4371 O HOH C 323 -14.759 39.349 4.046 1.00 22.35 O +HETATM 4372 O HOH C 324 -18.618 52.184 14.175 1.00 21.15 O +HETATM 4373 O HOH C 325 -10.274 26.452 23.793 1.00 22.99 O +HETATM 4374 O HOH C 326 -18.972 32.055 12.788 1.00 14.36 O +HETATM 4375 O HOH C 327 -19.355 33.060 19.653 1.00 12.46 O +HETATM 4376 O HOH C 328 -25.001 38.636 19.328 1.00 15.67 O +HETATM 4377 O HOH C 329 -26.350 39.045 15.456 1.00 12.72 O +HETATM 4378 O HOH C 330 -17.165 32.954 29.991 1.00 11.91 O +HETATM 4379 O HOH C 331 2.612 52.327 1.410 1.00 52.67 O +HETATM 4380 O HOH C 332 2.424 47.436 2.187 1.00 39.36 O +HETATM 4381 O HOH C 333 -21.576 52.461 10.625 1.00 25.91 O +HETATM 4382 O HOH C 334 -10.157 42.977 29.079 1.00 31.23 O +HETATM 4383 O HOH C 335 -25.801 32.879 21.350 1.00 19.16 O +HETATM 4384 O HOH C 336 -24.090 34.745 20.403 1.00 11.64 O +HETATM 4385 O HOH C 337 -12.538 34.232 33.089 1.00 30.29 O +HETATM 4386 O HOH C 338 -7.516 45.263 4.091 1.00 32.10 O +HETATM 4387 O HOH C 339 -20.995 33.786 6.597 1.00 25.86 O +HETATM 4388 O HOH C 340 -26.181 53.381 15.845 1.00 54.75 O +HETATM 4389 O HOH C 341 -24.695 44.096 23.770 1.00 35.99 O +HETATM 4390 O HOH C 342 -10.342 35.225 20.482 1.00 9.83 O +HETATM 4391 O HOH C 343 -11.355 31.624 30.753 1.00 26.20 O +HETATM 4392 O HOH C 344 -2.764 41.385 24.162 1.00 52.63 O +HETATM 4393 O HOH C 345 -18.566 42.452 3.570 1.00 17.23 O +HETATM 4394 O HOH C 346 -14.444 24.036 18.041 1.00 27.03 O +HETATM 4395 O HOH C 347 -28.010 48.947 7.871 1.00 38.78 O +HETATM 4396 O HOH C 348 -18.717 28.873 10.546 1.00 28.93 O +HETATM 4397 O HOH C 349 1.923 44.988 -2.962 1.00 33.25 O +HETATM 4398 O HOH C 350 -12.769 37.667 12.587 1.00 12.30 O +HETATM 4399 O HOH C 351 -20.920 47.507 -1.281 1.00 25.94 O +HETATM 4400 O HOH C 352 -10.433 25.534 12.760 1.00 29.33 O +HETATM 4401 O HOH C 353 -23.825 43.715 20.693 1.00 11.68 O +HETATM 4402 O HOH C 354 2.141 54.270 -6.214 1.00 38.47 O +HETATM 4403 O HOH C 355 -14.703 52.736 17.648 1.00 34.50 O +HETATM 4404 O HOH C 356 -7.792 51.342 12.871 1.00 41.48 O +HETATM 4405 O HOH C 357 -25.145 34.867 25.476 1.00 13.25 O +HETATM 4406 O HOH C 358 -16.782 33.704 33.576 1.00 20.97 O +HETATM 4407 O HOH C 359 -6.283 29.214 22.082 1.00 38.17 O +HETATM 4408 O HOH C 360 -11.232 35.132 17.706 1.00 10.50 O +HETATM 4409 O HOH C 361 -24.640 41.081 27.290 1.00 21.50 O +HETATM 4410 O HOH C 362 -7.399 49.217 14.374 1.00 29.69 O +HETATM 4411 O HOH C 363 -18.921 49.875 4.667 1.00 19.86 O +HETATM 4412 O HOH C 364 -5.678 32.017 26.165 1.00 22.00 O +HETATM 4413 O HOH C 365 -4.333 44.709 25.245 1.00 32.34 O +HETATM 4414 O HOH C 366 -10.608 42.672 25.571 1.00 13.99 O +HETATM 4415 O HOH C 367 -16.199 46.846 31.279 1.00 17.86 O +HETATM 4416 O HOH C 368 -25.118 45.447 3.278 1.00 34.33 O +HETATM 4417 O HOH C 369 -15.671 26.111 16.911 1.00 27.01 O +HETATM 4418 O HOH C 370 -26.772 40.443 29.346 1.00 17.02 O +HETATM 4419 O HOH C 371 -26.221 27.293 24.628 1.00 37.59 O +HETATM 4420 O HOH C 372 -8.486 35.133 11.018 1.00 16.79 O +HETATM 4421 O HOH C 373 -18.598 49.624 20.490 1.00 15.11 O +HETATM 4422 O HOH C 374 -6.969 36.488 2.796 1.00 38.95 O +HETATM 4423 O HOH C 375 -15.343 50.385 29.782 1.00 29.12 O +HETATM 4424 O HOH C 376 -28.310 49.507 19.965 1.00 27.90 O +HETATM 4425 O HOH C 377 -13.643 53.068 15.252 1.00 34.34 O +HETATM 4426 O HOH C 378 -25.636 42.640 3.987 1.00 57.52 O +HETATM 4427 O HOH C 379 -23.866 32.542 33.921 1.00 34.98 O +HETATM 4428 O HOH C 380 -19.937 26.634 15.160 1.00 21.18 O +HETATM 4429 O HOH C 381 -7.356 49.681 16.970 1.00 37.78 O +HETATM 4430 O HOH C 382 -22.494 31.492 18.972 1.00 12.39 O +HETATM 4431 O HOH C 383 -13.223 50.145 -0.031 1.00 44.54 O +HETATM 4432 O HOH C 384 -8.482 55.842 20.006 1.00 35.41 O +HETATM 4433 O HOH C 385 -30.483 42.376 20.139 1.00 33.93 O +HETATM 4434 O HOH C 386 -14.095 50.782 2.199 1.00 31.92 O +HETATM 4435 O HOH C 387 -5.238 27.102 17.631 1.00 29.39 O +HETATM 4436 O HOH C 388 -15.729 27.455 8.754 1.00 31.13 O +HETATM 4437 O HOH C 389 -6.669 37.142 12.332 1.00 20.82 O +HETATM 4438 O HOH C 390 -13.350 54.511 27.277 1.00 36.23 O +HETATM 4439 O HOH C 391 -26.457 32.319 9.301 1.00 25.52 O +HETATM 4440 O HOH C 392 -13.569 41.032 31.669 1.00 28.61 O +HETATM 4441 O HOH C 393 -20.858 52.643 3.480 1.00 43.84 O +HETATM 4442 O HOH C 394 -23.067 46.243 19.883 1.00 22.27 O +HETATM 4443 O HOH C 395 -24.589 47.140 1.298 1.00 39.62 O +HETATM 4444 O HOH C 396 -25.286 40.140 3.686 1.00 36.82 O +HETATM 4445 O HOH C 397 -19.215 55.173 9.899 1.00 27.48 O +HETATM 4446 O HOH C 398 -23.023 29.763 29.921 1.00 34.19 O +HETATM 4447 O HOH C 399 -13.594 46.828 -2.702 1.00 49.61 O +HETATM 4448 O HOH C 400 -25.168 37.108 17.107 1.00 21.20 O +HETATM 4449 O HOH C 401 -4.970 36.054 23.370 1.00 33.57 O +HETATM 4450 O HOH C 402 -10.184 39.527 2.545 1.00 44.48 O +HETATM 4451 O HOH C 403 -20.893 47.655 17.836 1.00 21.41 O +HETATM 4452 O HOH C 404 -0.244 46.347 4.306 1.00 42.19 O +HETATM 4453 O HOH C 405 -23.914 24.466 21.190 1.00 42.81 O +HETATM 4454 O HOH C 406 -6.754 43.927 6.419 1.00 27.49 O +HETATM 4455 O HOH C 407 -28.556 44.435 7.203 1.00 35.46 O +HETATM 4456 O HOH C 408 -19.772 45.000 33.586 1.00 30.57 O +HETATM 4457 O HOH C 409 -4.732 31.590 23.252 1.00 27.13 O +HETATM 4458 O HOH C 410 -31.994 41.668 17.830 1.00 34.77 O +HETATM 4459 O HOH C 411 -14.845 35.087 4.297 1.00 28.32 O +HETATM 4460 O HOH C 412 -25.690 34.768 32.587 1.00 34.52 O +HETATM 4461 O HOH C 413 -18.147 31.583 32.267 1.00 16.95 O +HETATM 4462 O HOH C 414 -31.561 47.551 13.746 1.00 45.54 O +HETATM 4463 O HOH C 415 -7.528 43.020 13.676 1.00 25.22 O +HETATM 4464 O HOH C 416 -10.239 47.405 -2.081 1.00 16.96 O +HETATM 4465 O HOH C 417 -14.538 32.753 30.947 1.00 21.86 O +HETATM 4466 O HOH C 418 -27.835 39.256 8.113 1.00 45.38 O +HETATM 4467 O HOH C 419 -15.795 53.245 14.246 1.00 40.27 O +HETATM 4468 O HOH C 420 -24.266 34.007 17.709 1.00 25.02 O +HETATM 4469 O HOH C 421 -26.502 36.770 7.795 1.00 40.55 O +HETATM 4470 O HOH C 422 -9.191 52.688 7.142 1.00 44.86 O +HETATM 4471 O HOH C 423 -20.436 53.964 0.776 1.00 33.64 O +HETATM 4472 O HOH C 424 -25.876 43.115 25.660 1.00 46.44 O +HETATM 4473 O HOH C 425 5.663 50.858 -1.191 1.00 44.58 O +HETATM 4474 O HOH C 426 -21.000 28.137 31.069 1.00 47.31 O +HETATM 4475 O HOH C 427 -5.182 42.110 12.127 1.00 42.74 O +HETATM 4476 O HOH C 428 -14.460 30.191 32.400 1.00 29.62 O +HETATM 4477 O HOH C 429 -4.943 37.109 5.165 1.00 41.33 O +HETATM 4478 O HOH C 430 -6.161 34.670 25.471 1.00 35.45 O +HETATM 4479 O HOH C 431 -11.564 40.984 30.106 1.00 34.35 O +HETATM 4480 O HOH C 432 -26.130 50.682 15.885 1.00 39.53 O +HETATM 4481 O HOH C 433 -19.495 47.342 32.122 1.00 31.17 O +HETATM 4482 O HOH C 434 -16.854 51.865 21.059 1.00 23.96 O +HETATM 4483 O HOH C 435 -11.481 53.062 7.454 1.00 33.49 O +HETATM 4484 O HOH C 436 -26.013 37.547 33.156 1.00 20.22 O +HETATM 4485 O HOH C 437 -25.400 25.066 22.992 1.00 51.51 O +HETATM 4486 O HOH C 438 -15.653 47.629 -3.130 1.00 48.76 O +HETATM 4487 O HOH C 439 -11.094 44.161 31.518 1.00 44.18 O +HETATM 4488 O HOH C 440 -8.309 52.571 4.536 1.00 50.44 O +HETATM 4489 O HOH C 441 -14.634 33.000 3.488 1.00 40.57 O +HETATM 4490 O HOH C 442 -14.081 46.038 33.216 1.00 24.61 O +HETATM 4491 O HOH C 443 -28.551 42.781 25.126 1.00 34.39 O +HETATM 4492 O HOH C 444 -22.042 32.071 36.106 1.00 23.99 O +HETATM 4493 O HOH C 445 -21.508 48.865 25.983 1.00 53.09 O +HETATM 4494 O HOH C 446 -23.273 47.512 22.344 1.00 36.78 O +HETATM 4495 O HOH C 447 -17.024 53.311 18.344 1.00 47.58 O +HETATM 4496 O HOH C 448 -20.408 50.654 25.108 1.00 63.92 O +HETATM 4497 O HOH C 449 -5.059 44.679 -12.255 1.00 49.68 O +HETATM 4498 O HOH C 450 -17.550 48.153 33.212 1.00 29.17 O +HETATM 4499 O HOH C 451 -16.022 46.589 35.107 1.00 17.03 O +HETATM 4500 O HOH C 452 -20.180 53.923 12.937 1.00 28.36 O +HETATM 4501 O HOH C 453 -20.448 49.387 22.872 1.00 31.94 O +HETATM 4502 O HOH C 454 -19.294 52.397 16.891 1.00 28.14 O +HETATM 4503 O HOH C 455 -30.652 41.101 22.806 1.00 26.85 O +HETATM 4504 O HOH C 456 -24.590 21.962 17.626 1.00 43.94 O +HETATM 4505 O HOH C 457 -26.834 43.528 -1.487 1.00 46.01 O +HETATM 4506 O HOH C 458 -20.275 50.382 18.292 1.00 19.42 O +HETATM 4507 O HOH C 459 -22.995 26.620 13.420 1.00 31.05 O +HETATM 4508 O HOH C 460 -28.416 38.485 33.938 1.00 45.89 O +HETATM 4509 O HOH C 461 1.125 56.005 -14.981 1.00 50.96 O +HETATM 4510 O HOH C 462 3.044 54.777 -15.060 1.00 52.15 O +HETATM 4511 O HOH D 301 -17.653 24.311 -24.003 1.00 34.84 O +HETATM 4512 O HOH D 302 -4.794 46.105 -9.145 1.00 39.64 O +HETATM 4513 O HOH D 303 -17.271 32.969 2.691 1.00 30.81 O +HETATM 4514 O HOH D 304 -8.773 37.647 1.082 1.00 36.33 O +HETATM 4515 O HOH D 305 -14.520 25.006 3.909 1.00 38.50 O +HETATM 4516 O HOH D 306 -19.371 23.114 -20.419 1.00 21.10 O +HETATM 4517 O HOH D 307 -7.405 13.147 -8.009 1.00 30.39 O +HETATM 4518 O HOH D 308 -11.195 43.503 -16.857 1.00 15.97 O +HETATM 4519 O HOH D 309 -10.850 32.643 -22.758 1.00 15.67 O +HETATM 4520 O HOH D 310 -23.311 40.794 -8.457 1.00 18.89 O +HETATM 4521 O HOH D 311 -24.753 25.886 -15.834 1.00 45.71 O +HETATM 4522 O HOH D 312 -7.170 41.764 -14.773 1.00 29.90 O +HETATM 4523 O HOH D 313 -8.290 20.741 -5.060 1.00 37.14 O +HETATM 4524 O HOH D 314 -14.150 48.262 -7.736 1.00 31.65 O +HETATM 4525 O HOH D 315 -18.544 34.998 -5.150 1.00 14.52 O +HETATM 4526 O HOH D 316 -20.300 38.483 -18.828 1.00 63.54 O +HETATM 4527 O HOH D 317 -12.520 19.091 -23.295 1.00 42.63 O +HETATM 4528 O HOH D 318 -6.091 16.535 -16.781 1.00 26.67 O +HETATM 4529 O HOH D 319 -24.379 38.217 1.648 1.00 27.13 O +HETATM 4530 O HOH D 320 -20.001 26.284 0.457 1.00 26.47 O +HETATM 4531 O HOH D 321 -20.564 20.823 -20.944 1.00 35.57 O +HETATM 4532 O HOH D 322 -22.253 37.776 -17.179 1.00 42.50 O +HETATM 4533 O HOH D 323 -15.607 44.830 -6.249 1.00 15.73 O +HETATM 4534 O HOH D 324 -19.091 21.614 -5.475 1.00 17.17 O +HETATM 4535 O HOH D 325 4.482 -0.543 -22.401 1.00 15.78 O +HETATM 4536 O HOH D 326 -12.467 14.767 -19.619 1.00 26.23 O +HETATM 4537 O HOH D 327 -23.401 21.929 -20.509 1.00 46.86 O +HETATM 4538 O HOH D 328 -10.811 20.781 -20.973 1.00 25.13 O +HETATM 4539 O HOH D 329 -21.776 20.472 -1.953 1.00 42.91 O +HETATM 4540 O HOH D 330 -1.032 3.893 -18.947 1.00 36.02 O +HETATM 4541 O HOH D 331 -20.187 40.092 -20.946 1.00 24.10 O +HETATM 4542 O HOH D 332 -10.393 47.368 -7.999 1.00 36.23 O +HETATM 4543 O HOH D 333 -16.273 21.171 -5.670 1.00 12.75 O +HETATM 4544 O HOH D 334 -2.711 36.481 -4.632 1.00 36.43 O +HETATM 4545 O HOH D 335 -17.097 40.127 4.525 1.00 25.36 O +HETATM 4546 O HOH D 336 -5.888 33.234 3.224 1.00 15.26 O +HETATM 4547 O HOH D 337 -9.279 34.538 -6.246 1.00 10.43 O +HETATM 4548 O HOH D 338 -19.060 14.730 -22.975 1.00 42.62 O +HETATM 4549 O HOH D 339 -6.505 16.773 -12.944 1.00 20.52 O +HETATM 4550 O HOH D 340 -20.997 12.726 -17.932 1.00 44.59 O +HETATM 4551 O HOH D 341 -12.699 28.960 4.437 1.00 21.91 O +HETATM 4552 O HOH D 342 -6.613 23.787 1.676 1.00 35.95 O +HETATM 4553 O HOH D 343 -7.952 9.140 -18.825 1.00 28.42 O +HETATM 4554 O HOH D 344 -19.286 28.508 -3.092 1.00 15.22 O +HETATM 4555 O HOH D 345 -5.397 26.178 -9.569 1.00 30.05 O +HETATM 4556 O HOH D 346 -17.457 18.074 -20.271 1.00 17.05 O +HETATM 4557 O HOH D 347 -15.889 26.973 -22.968 1.00 34.68 O +HETATM 4558 O HOH D 348 2.882 12.728 -13.049 1.00 46.15 O +HETATM 4559 O HOH D 349 -22.979 17.036 -11.766 1.00 36.88 O +HETATM 4560 O HOH D 350 -21.254 30.837 -22.501 1.00 22.71 O +HETATM 4561 O HOH D 351 -12.489 26.725 -7.502 1.00 9.98 O +HETATM 4562 O HOH D 352 -14.481 18.447 -8.004 1.00 12.74 O +HETATM 4563 O HOH D 353 -18.199 46.417 -3.186 1.00 28.70 O +HETATM 4564 O HOH D 354 -10.519 32.080 -5.749 1.00 9.33 O +HETATM 4565 O HOH D 355 6.247 9.715 -13.920 1.00 26.23 O +HETATM 4566 O HOH D 356 3.206 6.318 -11.605 1.00 20.51 O +HETATM 4567 O HOH D 357 -21.342 34.434 -16.461 1.00 16.45 O +HETATM 4568 O HOH D 358 -9.337 15.030 -11.308 1.00 16.68 O +HETATM 4569 O HOH D 359 -24.795 30.560 -11.404 1.00 23.14 O +HETATM 4570 O HOH D 360 -22.773 35.872 -7.501 1.00 22.93 O +HETATM 4571 O HOH D 361 -8.931 25.150 -3.872 1.00 14.84 O +HETATM 4572 O HOH D 362 -13.166 43.431 -19.985 1.00 15.59 O +HETATM 4573 O HOH D 363 -11.160 29.123 -23.308 1.00 17.91 O +HETATM 4574 O HOH D 364 -26.654 37.186 -13.098 1.00 24.76 O +HETATM 4575 O HOH D 365 -9.278 23.071 1.907 1.00 27.19 O +HETATM 4576 O HOH D 366 -1.423 34.988 -19.797 1.00 54.06 O +HETATM 4577 O HOH D 367 -23.124 34.088 -11.593 1.00 17.44 O +HETATM 4578 O HOH D 368 -20.241 33.173 -18.610 1.00 17.93 O +HETATM 4579 O HOH D 369 -24.714 12.437 -14.396 1.00 31.66 O +HETATM 4580 O HOH D 370 -0.098 4.324 -12.107 1.00 31.25 O +HETATM 4581 O HOH D 371 -13.591 10.749 -18.699 1.00 25.71 O +HETATM 4582 O HOH D 372 -0.966 17.892 -17.905 1.00 43.39 O +HETATM 4583 O HOH D 373 -15.316 32.779 -21.410 1.00 11.13 O +HETATM 4584 O HOH D 374 -14.819 17.352 -5.648 1.00 33.72 O +HETATM 4585 O HOH D 375 -5.028 26.151 -18.156 1.00 19.07 O +HETATM 4586 O HOH D 376 -0.486 0.539 -17.395 1.00 40.93 O +HETATM 4587 O HOH D 377 -4.685 42.755 -10.094 1.00 31.36 O +HETATM 4588 O HOH D 378 7.579 11.593 -14.966 1.00 24.61 O +HETATM 4589 O HOH D 379 -8.032 38.350 -14.303 1.00 11.56 O +HETATM 4590 O HOH D 380 -9.760 26.690 -26.409 1.00 41.48 O +HETATM 4591 O HOH D 381 -11.908 12.743 -17.716 1.00 16.97 O +HETATM 4592 O HOH D 382 -1.297 37.356 -14.929 1.00 30.43 O +HETATM 4593 O HOH D 383 -5.923 19.255 -11.572 1.00 27.10 O +HETATM 4594 O HOH D 384 -23.979 32.430 -9.548 1.00 35.93 O +HETATM 4595 O HOH D 385 -10.986 15.657 -9.516 1.00 23.36 O +HETATM 4596 O HOH D 386 -7.539 13.827 -22.603 1.00 53.11 O +HETATM 4597 O HOH D 387 3.304 9.872 -12.907 1.00 22.28 O +HETATM 4598 O HOH D 388 -6.234 26.445 -12.217 1.00 22.58 O +HETATM 4599 O HOH D 389 -11.784 12.289 -12.021 1.00 28.77 O +HETATM 4600 O HOH D 390 -5.906 23.505 -1.204 1.00 35.02 O +HETATM 4601 O HOH D 391 -4.840 28.356 -19.032 1.00 29.66 O +HETATM 4602 O HOH D 392 -18.127 30.753 -19.458 1.00 15.32 O +HETATM 4603 O HOH D 393 -3.585 29.565 -17.563 1.00 34.00 O +HETATM 4604 O HOH D 394 -21.592 16.345 -9.030 1.00 29.86 O +HETATM 4605 O HOH D 395 -10.713 26.507 -22.848 1.00 27.44 O +HETATM 4606 O HOH D 396 -22.721 33.739 -6.535 1.00 32.76 O +HETATM 4607 O HOH D 397 -17.692 25.668 2.455 1.00 28.84 O +HETATM 4608 O HOH D 398 -18.053 47.679 -14.470 1.00 24.41 O +HETATM 4609 O HOH D 399 -4.808 23.723 -19.437 1.00 40.52 O +HETATM 4610 O HOH D 400 -16.169 11.424 -21.256 1.00 38.15 O +HETATM 4611 O HOH D 401 -23.587 25.490 -18.919 1.00 39.01 O +HETATM 4612 O HOH D 402 -6.502 25.870 -5.604 1.00 17.55 O +HETATM 4613 O HOH D 403 -1.133 1.156 -13.860 1.00 46.11 O +HETATM 4614 O HOH D 404 6.757 5.901 -24.073 1.00 20.17 O +HETATM 4615 O HOH D 405 -4.608 30.389 -25.862 1.00 25.38 O +HETATM 4616 O HOH D 406 -5.989 37.336 0.198 1.00 39.84 O +HETATM 4617 O HOH D 407 -3.156 22.151 -19.520 1.00 40.89 O +HETATM 4618 O HOH D 408 3.103 8.430 -22.564 1.00 37.10 O +HETATM 4619 O HOH D 409 -20.743 31.491 1.126 1.00 23.58 O +HETATM 4620 O HOH D 410 -21.228 14.609 -21.151 1.00 48.31 O +HETATM 4621 O HOH D 411 -11.171 20.659 -5.066 1.00 19.92 O +HETATM 4622 O HOH D 412 -14.706 21.873 -25.740 1.00 27.25 O +HETATM 4623 O HOH D 413 0.720 16.081 -13.886 1.00 31.97 O +HETATM 4624 O HOH D 414 -21.470 45.837 -4.037 1.00 28.75 O +HETATM 4625 O HOH D 415 -5.565 10.152 -21.220 1.00 50.08 O +HETATM 4626 O HOH D 416 -3.873 15.803 -18.589 1.00 53.01 O +HETATM 4627 O HOH D 417 -19.178 24.827 -27.730 1.00 35.30 O +HETATM 4628 O HOH D 418 -3.598 37.212 -2.249 1.00 33.08 O +HETATM 4629 O HOH D 419 -9.727 45.689 -4.375 1.00 11.63 O +HETATM 4630 O HOH D 420 -15.012 49.211 -14.870 1.00 40.42 O +HETATM 4631 O HOH D 421 -3.596 37.284 -6.754 1.00 19.60 O +HETATM 4632 O HOH D 422 -2.491 32.206 -7.924 1.00 29.53 O +HETATM 4633 O HOH D 423 -21.484 18.056 -5.472 1.00 43.57 O +HETATM 4634 O HOH D 424 5.619 16.219 -21.081 1.00 42.28 O +HETATM 4635 O HOH D 425 -5.073 35.943 -23.827 1.00 41.86 O +HETATM 4636 O HOH D 426 -13.287 11.285 -10.929 0.17 47.91 O +HETATM 4637 O HOH D 427 -10.018 29.862 -25.473 1.00 34.40 O +HETATM 4638 O HOH D 428 -16.463 47.554 -5.742 1.00 32.90 O +HETATM 4639 O HOH D 429 -12.620 45.452 -5.620 1.00 27.76 O +HETATM 4640 O HOH D 430 -23.602 23.461 -6.551 1.00 26.83 O +HETATM 4641 O HOH D 431 -25.475 33.418 -22.799 1.00 37.27 O +HETATM 4642 O HOH D 432 -9.377 12.603 -18.463 1.00 22.29 O +HETATM 4643 O HOH D 433 -6.513 43.611 -17.246 1.00 45.90 O +HETATM 4644 O HOH D 434 -24.831 39.850 -6.547 1.00 34.53 O +HETATM 4645 O HOH D 435 -3.905 40.174 -3.292 1.00 36.84 O +HETATM 4646 O HOH D 436 -21.021 28.787 -0.134 1.00 36.12 O +HETATM 4647 O HOH D 437 -6.209 16.484 -19.553 1.00 35.90 O +HETATM 4648 O HOH D 438 -2.553 27.433 -18.287 1.00 51.59 O +HETATM 4649 O HOH D 439 4.762 7.909 -24.415 1.00 41.68 O +HETATM 4650 O HOH D 440 -12.672 31.736 4.057 1.00 34.83 O +HETATM 4651 O HOH D 441 -5.401 11.961 -7.520 1.00 34.52 O +HETATM 4652 O HOH D 442 -8.251 14.597 -20.171 1.00 24.66 O +HETATM 4653 O HOH D 443 -14.566 27.324 4.269 1.00 28.97 O +HETATM 4654 O HOH D 444 -10.887 14.961 -23.273 1.00 42.21 O +HETATM 4655 O HOH D 445 -15.541 43.910 -21.005 1.00 23.39 O +HETATM 4656 O HOH D 446 -22.897 32.903 -23.292 1.00 41.71 O +HETATM 4657 O HOH D 447 -2.010 42.029 -12.635 1.00 41.71 O +HETATM 4658 O HOH D 448 -15.303 19.233 -3.953 1.00 24.16 O +HETATM 4659 O HOH D 449 -2.477 17.319 -20.277 1.00 47.74 O +HETATM 4660 O HOH D 450 -9.719 18.539 -21.752 1.00 30.67 O +HETATM 4661 O HOH D 451 -5.332 25.112 -7.462 1.00 39.77 O +HETATM 4662 O HOH D 452 -19.714 12.982 -19.798 1.00 57.74 O +HETATM 4663 O HOH D 453 -23.337 28.798 -22.754 1.00 38.61 O +HETATM 4664 O HOH D 454 -21.299 21.662 -7.376 1.00 29.54 O +HETATM 4665 O HOH D 455 -28.050 37.418 -15.315 1.00 41.85 O +HETATM 4666 O HOH D 456 -10.559 15.741 -21.043 1.00 30.87 O +HETATM 4667 O HOH D 457 -9.770 44.292 -14.965 1.00 65.17 O +HETATM 4668 O HOH D 458 -26.009 40.881 -1.415 1.00 33.14 O +HETATM 4669 O HOH D 459 -18.319 30.690 2.849 1.00 22.45 O +HETATM 4670 O HOH D 460 -8.173 43.355 -13.691 1.00 45.64 O +HETATM 4671 O HOH D 461 -7.065 18.799 -20.773 1.00 35.56 O +HETATM 4672 O HOH D 462 -16.609 50.179 -4.604 1.00 54.42 O +HETATM 4673 O HOH D 463 -15.702 46.788 -21.147 1.00 37.54 O +HETATM 4674 O HOH D 464 -22.356 18.842 -7.463 1.00 44.98 O +HETATM 4675 O HOH D 465 -15.398 8.897 -21.213 1.00 30.61 O +HETATM 4676 O HOH D 466 -3.827 23.913 -2.047 1.00 55.10 O +HETATM 4677 O HOH D 467 -9.378 22.429 -3.124 1.00 17.61 O +HETATM 4678 O HOH D 468 -10.099 45.657 -18.362 1.00 29.74 O +HETATM 4679 O HOH D 469 -18.714 11.924 -21.767 1.00 45.57 O +HETATM 4680 O HOH D 470 -20.072 19.628 -3.625 1.00 29.79 O +HETATM 4681 O HOH D 471 -10.172 49.452 -9.596 1.00 43.15 O +HETATM 4682 O HOH D 472 -1.946 35.561 -21.987 1.00 48.23 O +HETATM 4683 O HOH D 473 -18.017 42.478 -19.850 1.00 37.13 O +HETATM 4684 O HOH D 474 -9.695 21.525 -0.671 1.00 27.56 O +HETATM 4685 O HOH D 475 -7.875 45.662 -17.406 1.00 43.04 O +HETATM 4686 O HOH D 476 -17.394 28.222 3.874 1.00 21.40 O +HETATM 4687 O HOH D 477 -12.041 19.936 -0.215 1.00 39.99 O +CONECT 82 3971 +CONECT 264 3969 +CONECT 768 3969 +CONECT 1061 3990 +CONECT 1245 3971 +CONECT 1749 3971 +CONECT 2046 4011 +CONECT 2228 3990 +CONECT 2739 3990 +CONECT 3046 3969 +CONECT 3231 4011 +CONECT 3735 4011 +CONECT 3944 3945 3949 +CONECT 3945 3944 3946 +CONECT 3946 3945 3947 +CONECT 3947 3946 3948 3950 +CONECT 3948 3947 3949 +CONECT 3949 3944 3948 +CONECT 3950 3947 3951 +CONECT 3951 3950 3952 +CONECT 3952 3951 3953 3954 3955 +CONECT 3953 3952 +CONECT 3954 3952 +CONECT 3955 3952 +CONECT 3957 3958 3962 +CONECT 3958 3957 3959 +CONECT 3959 3958 3960 +CONECT 3960 3959 3961 3963 +CONECT 3961 3960 3962 +CONECT 3962 3957 3961 +CONECT 3963 3960 3964 +CONECT 3964 3963 3965 +CONECT 3965 3964 3966 3967 3968 +CONECT 3966 3965 +CONECT 3967 3965 +CONECT 3968 3965 +CONECT 3969 264 768 3046 +CONECT 3971 82 1245 1749 +CONECT 3972 3973 3974 +CONECT 3973 3972 +CONECT 3974 3972 3975 3976 +CONECT 3975 3974 +CONECT 3976 3974 3977 +CONECT 3977 3976 +CONECT 3978 3979 3983 +CONECT 3979 3978 3980 +CONECT 3980 3979 3981 +CONECT 3981 3980 3982 3984 +CONECT 3982 3981 3983 +CONECT 3983 3978 3982 +CONECT 3984 3981 3985 +CONECT 3985 3984 3986 +CONECT 3986 3985 3987 3988 3989 +CONECT 3987 3986 +CONECT 3988 3986 +CONECT 3989 3986 +CONECT 3990 1061 2228 2739 +CONECT 3993 3994 3995 +CONECT 3994 3993 +CONECT 3995 3993 3996 3997 +CONECT 3996 3995 +CONECT 3997 3995 3998 +CONECT 3998 3997 +CONECT 3999 4000 4004 +CONECT 4000 3999 4001 +CONECT 4001 4000 4002 +CONECT 4002 4001 4003 4005 +CONECT 4003 4002 4004 +CONECT 4004 3999 4003 +CONECT 4005 4002 4006 +CONECT 4006 4005 4007 +CONECT 4007 4006 4008 4009 4010 +CONECT 4008 4007 +CONECT 4009 4007 +CONECT 4010 4007 +CONECT 4011 2046 3231 3735 +CONECT 4012 4013 4014 +CONECT 4013 4012 +CONECT 4014 4012 4015 4016 +CONECT 4015 4014 +CONECT 4016 4014 4017 +CONECT 4017 4016 +CONECT 4018 4019 4020 +CONECT 4019 4018 +CONECT 4020 4018 4021 4022 +CONECT 4021 4020 +CONECT 4022 4020 4023 +CONECT 4023 4022 +MASTER 382 0 16 4 26 0 29 6 4628 4 88 40 +END +HEADER VIRUS 09-MAR-20 6W37 +TITLE STRUCTURE OF THE SARS-COV-2 ORF7A ENCODED ACCESSORY PROTEIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PROTEIN 7A; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: H-2KB RESIDUES 1-277; +COMPND 5 SYNONYM: SARS-COV-2 ACCESSORY PROTEIN 7A,PROTEIN U122,PROTEIN X4; +COMPND 6 ENGINEERED: YES; +COMPND 7 OTHER_DETAILS: ECTODOMAIN, THE FIRST AND LAST RESIDUE WERE DISORDERED +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: 7A; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_VARIANT: RIL; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET21 +KEYWDS VIRAL PROTEIN, STRUCTURAL GENOMICS, CENTER FOR STRUCTURAL GENOMICS OF +KEYWDS 2 INFECTIOUS DISEASES, CSGID, VIRUS +EXPDTA X-RAY DIFFRACTION +AUTHOR C.A.NELSON,G.MINASOV,L.SHUVALOVA,D.H.FREMONT,CENTER FOR STRUCTURAL +AUTHOR 2 GENOMICS OF INFECTIOUS DISEASES (CSGID) +REVDAT 3 20-MAY-20 6W37 1 AUTHOR JRNL +REVDAT 2 06-MAY-20 6W37 1 COMPND SOURCE DBREF +REVDAT 1 29-APR-20 6W37 0 +JRNL AUTH C.A.NELSON,G.MINASOV,L.SHUVALOVA,D.H.FREMONT +JRNL TITL STRUCTURE OF THE SARS-COV-2 ORF7A ENCODED ACCESSORY PROTEIN +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 2.90 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.90 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.15 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 +REMARK 3 NUMBER OF REFLECTIONS : 2541 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.255 +REMARK 3 R VALUE (WORKING SET) : 0.236 +REMARK 3 FREE R VALUE : 0.268 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.310 +REMARK 3 FREE R VALUE TEST SET COUNT : 262 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 37.1500 - 2.9000 1.00 2541 0 0.0000 0.0000 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : NULL +REMARK 3 SHRINKAGE RADIUS : NULL +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.64 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: 0.4800 +REMARK 3 OPERATOR: -H,-K,L +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.001 537 +REMARK 3 ANGLE : 0.413 728 +REMARK 3 CHIRALITY : 0.039 77 +REMARK 3 PLANARITY : 0.002 95 +REMARK 3 DIHEDRAL : 7.638 191 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6W37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1000247519. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 17-FEB-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 5.2 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 21-ID-G +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97857 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-300 +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : AIMLESS 0.7.4 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 2553 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.900 +REMARK 200 RESOLUTION RANGE LOW (A) : 37.150 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 +REMARK 200 DATA REDUNDANCY : 9.900 +REMARK 200 R MERGE (I) : 0.24900 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 9.8000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.90 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.08 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 10.70 +REMARK 200 R MERGE FOR SHELL (I) : 1.04200 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER 2.8.3 +REMARK 200 STARTING MODEL: 1XAK +REMARK 200 +REMARK 200 REMARK: LONG THIN NEEDLES. +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 65.12 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.53 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 4000, 0.2 M CACL2, 0.1M TRIS +REMARK 280 -HCL PH8.5, PH 5.2, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE +REMARK 280 293K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+1/3 +REMARK 290 3555 -X+Y,-X,Z+2/3 +REMARK 290 4555 Y,X,-Z +REMARK 290 5555 X-Y,-Y,-Z+2/3 +REMARK 290 6555 -X,-X+Y,-Z+1/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 18.63933 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 37.27867 +REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 37.27867 +REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 18.63933 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 VAL A 67 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 GLN A 6 143.25 -170.22 +REMARK 500 SER A 22 -86.92 -103.16 +REMARK 500 PHE A 44 135.11 -174.06 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 1XAK RELATED DB: PDB +REMARK 900 SARS-COV ORF7A +REMARK 900 RELATED ID: IDP51001 RELATED DB: TARGETTRACK +REMARK 900 CSGID DATABASE +REMARK 900 RELATED ID: 1YO4 RELATED DB: PDB +REMARK 900 SARS-COV ORF7A +DBREF 6W37 A 1 67 UNP P0DTC7 NS7A_SARS2 16 82 +SEQRES 1 A 67 GLU LEU TYR HIS TYR GLN GLU CYS VAL ARG GLY THR THR +SEQRES 2 A 67 VAL LEU LEU LYS GLU PRO CYS SER SER GLY THR TYR GLU +SEQRES 3 A 67 GLY ASN SER PRO PHE HIS PRO LEU ALA ASP ASN LYS PHE +SEQRES 4 A 67 ALA LEU THR CYS PHE SER THR GLN PHE ALA PHE ALA CYS +SEQRES 5 A 67 PRO ASP GLY VAL LYS HIS VAL TYR GLN LEU ARG ALA ARG +SEQRES 6 A 67 SER VAL +FORMUL 2 HOH *3(H2 O) +SHEET 1 AA1 4 GLN A 6 VAL A 9 0 +SHEET 2 AA1 4 LYS A 57 ARG A 65 1 O ARG A 63 N CYS A 8 +SHEET 3 AA1 4 THR A 46 ALA A 51 -1 N PHE A 48 O TYR A 60 +SHEET 4 AA1 4 THR A 24 GLU A 26 -1 N THR A 24 O ALA A 51 +SHEET 1 AA2 3 THR A 13 LYS A 17 0 +SHEET 2 AA2 3 LYS A 38 THR A 42 -1 O PHE A 39 N LEU A 16 +SHEET 3 AA2 3 HIS A 32 LEU A 34 -1 N LEU A 34 O LYS A 38 +SSBOND 1 CYS A 8 CYS A 43 1555 1555 2.03 +SSBOND 2 CYS A 20 CYS A 52 1555 1555 2.03 +CRYST1 57.393 57.393 55.918 90.00 90.00 120.00 P 31 2 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.017424 0.010060 0.000000 0.00000 +SCALE2 0.000000 0.020119 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.017883 0.00000 +ATOM 1 N GLU A 1 -35.002 23.721 10.106 1.00 31.16 N +ATOM 2 CA GLU A 1 -34.808 22.363 10.600 1.00 38.49 C +ATOM 3 C GLU A 1 -34.161 21.487 9.532 1.00 33.79 C +ATOM 4 O GLU A 1 -34.848 20.775 8.799 1.00 30.23 O +ATOM 5 CB GLU A 1 -36.142 21.759 11.042 1.00 35.36 C +ATOM 6 CG GLU A 1 -36.798 22.497 12.198 1.00 51.28 C +ATOM 7 CD GLU A 1 -38.121 21.881 12.609 1.00 45.59 C +ATOM 8 OE1 GLU A 1 -38.662 21.061 11.838 1.00 45.91 O +ATOM 9 OE2 GLU A 1 -38.618 22.216 13.705 1.00 66.17 O1- +ATOM 10 N LEU A 2 -32.834 21.542 9.452 1.00 25.08 N +ATOM 11 CA LEU A 2 -32.081 20.794 8.453 1.00 28.95 C +ATOM 12 C LEU A 2 -31.782 19.399 8.990 1.00 29.65 C +ATOM 13 O LEU A 2 -31.148 19.255 10.040 1.00 39.99 O +ATOM 14 CB LEU A 2 -30.788 21.526 8.099 1.00 30.68 C +ATOM 15 CG LEU A 2 -30.950 23.002 7.727 1.00 38.41 C +ATOM 16 CD1 LEU A 2 -29.599 23.636 7.434 1.00 29.08 C +ATOM 17 CD2 LEU A 2 -31.890 23.165 6.542 1.00 53.76 C +ATOM 18 N TYR A 3 -32.234 18.379 8.268 1.00 28.35 N +ATOM 19 CA TYR A 3 -32.049 16.997 8.681 1.00 28.12 C +ATOM 20 C TYR A 3 -30.782 16.417 8.064 1.00 32.27 C +ATOM 21 O TYR A 3 -30.323 16.858 7.007 1.00 28.31 O +ATOM 22 CB TYR A 3 -33.256 16.149 8.277 1.00 31.24 C +ATOM 23 CG TYR A 3 -34.566 16.633 8.857 1.00 36.67 C +ATOM 24 CD1 TYR A 3 -35.121 16.025 9.974 1.00 27.41 C +ATOM 25 CD2 TYR A 3 -35.246 17.701 8.287 1.00 49.25 C +ATOM 26 CE1 TYR A 3 -36.318 16.464 10.506 1.00 36.03 C +ATOM 27 CE2 TYR A 3 -36.443 18.148 8.813 1.00 47.08 C +ATOM 28 CZ TYR A 3 -36.974 17.527 9.922 1.00 34.98 C +ATOM 29 OH TYR A 3 -38.166 17.970 10.447 1.00 35.89 O +ATOM 30 N HIS A 4 -30.219 15.420 8.743 1.00 27.80 N +ATOM 31 CA HIS A 4 -29.024 14.732 8.281 1.00 19.35 C +ATOM 32 C HIS A 4 -29.259 13.228 8.327 1.00 26.14 C +ATOM 33 O HIS A 4 -30.118 12.733 9.061 1.00 27.94 O +ATOM 34 CB HIS A 4 -27.794 15.090 9.130 1.00 15.38 C +ATOM 35 CG HIS A 4 -27.427 16.541 9.088 1.00 20.19 C +ATOM 36 ND1 HIS A 4 -26.191 16.983 8.669 1.00 18.69 N +ATOM 37 CD2 HIS A 4 -28.132 17.650 9.415 1.00 23.59 C +ATOM 38 CE1 HIS A 4 -26.150 18.301 8.738 1.00 19.88 C +ATOM 39 NE2 HIS A 4 -27.315 18.731 9.188 1.00 24.85 N +ATOM 40 N TYR A 5 -28.477 12.504 7.529 1.00 38.79 N +ATOM 41 CA TYR A 5 -28.554 11.052 7.486 1.00 27.99 C +ATOM 42 C TYR A 5 -27.200 10.510 7.057 1.00 25.23 C +ATOM 43 O TYR A 5 -26.478 11.146 6.284 1.00 22.78 O +ATOM 44 CB TYR A 5 -29.652 10.570 6.529 1.00 24.87 C +ATOM 45 CG TYR A 5 -29.814 9.065 6.476 1.00 30.43 C +ATOM 46 CD1 TYR A 5 -29.040 8.292 5.619 1.00 28.55 C +ATOM 47 CD2 TYR A 5 -30.744 8.419 7.279 1.00 32.46 C +ATOM 48 CE1 TYR A 5 -29.185 6.919 5.568 1.00 36.68 C +ATOM 49 CE2 TYR A 5 -30.896 7.046 7.234 1.00 31.65 C +ATOM 50 CZ TYR A 5 -30.115 6.301 6.377 1.00 34.48 C +ATOM 51 OH TYR A 5 -30.263 4.934 6.328 1.00 44.33 O +ATOM 52 N GLN A 6 -26.861 9.328 7.567 1.00 34.47 N +ATOM 53 CA GLN A 6 -25.574 8.717 7.271 1.00 33.16 C +ATOM 54 C GLN A 6 -25.574 7.287 7.787 1.00 34.04 C +ATOM 55 O GLN A 6 -26.147 7.003 8.843 1.00 33.71 O +ATOM 56 CB GLN A 6 -24.427 9.516 7.907 1.00 34.50 C +ATOM 57 CG GLN A 6 -23.051 8.884 7.750 1.00 52.88 C +ATOM 58 CD GLN A 6 -21.949 9.748 8.334 1.00 54.62 C +ATOM 59 OE1 GLN A 6 -22.196 10.869 8.779 1.00 32.80 O +ATOM 60 NE2 GLN A 6 -20.726 9.230 8.336 1.00 45.23 N +ATOM 61 N GLU A 7 -24.930 6.398 7.036 1.00 34.16 N +ATOM 62 CA GLU A 7 -24.786 5.000 7.412 1.00 35.09 C +ATOM 63 C GLU A 7 -23.351 4.723 7.838 1.00 45.21 C +ATOM 64 O GLU A 7 -22.400 5.145 7.170 1.00 41.88 O +ATOM 65 CB GLU A 7 -25.170 4.072 6.259 1.00 36.68 C +ATOM 66 CG GLU A 7 -26.594 4.253 5.768 1.00 51.43 C +ATOM 67 CD GLU A 7 -27.027 3.157 4.813 1.00 55.52 C +ATOM 68 OE1 GLU A 7 -26.202 2.269 4.512 1.00 39.63 O +ATOM 69 OE2 GLU A 7 -28.193 3.183 4.367 1.00 65.11 O1- +ATOM 70 N CYS A 8 -23.203 4.007 8.949 1.00 44.23 N +ATOM 71 CA CYS A 8 -21.892 3.692 9.496 1.00 33.22 C +ATOM 72 C CYS A 8 -21.856 2.230 9.914 1.00 36.82 C +ATOM 73 O CYS A 8 -22.893 1.593 10.116 1.00 32.94 O +ATOM 74 CB CYS A 8 -21.549 4.593 10.692 1.00 49.21 C +ATOM 75 SG CYS A 8 -22.763 4.563 12.032 1.00 44.42 S +ATOM 76 N VAL A 9 -20.639 1.709 10.052 1.00 26.95 N +ATOM 77 CA VAL A 9 -20.433 0.324 10.458 1.00 32.79 C +ATOM 78 C VAL A 9 -20.492 0.232 11.976 1.00 39.33 C +ATOM 79 O VAL A 9 -19.955 1.090 12.688 1.00 35.69 O +ATOM 80 CB VAL A 9 -19.091 -0.203 9.918 1.00 29.77 C +ATOM 81 CG1 VAL A 9 -18.950 -1.691 10.204 1.00 29.92 C +ATOM 82 CG2 VAL A 9 -18.969 0.076 8.428 1.00 31.87 C +ATOM 83 N ARG A 10 -21.145 -0.815 12.477 1.00 35.01 N +ATOM 84 CA ARG A 10 -21.294 -0.987 13.917 1.00 33.43 C +ATOM 85 C ARG A 10 -19.932 -1.016 14.598 1.00 35.84 C +ATOM 86 O ARG A 10 -19.007 -1.694 14.141 1.00 33.69 O +ATOM 87 CB ARG A 10 -22.060 -2.276 14.218 1.00 37.86 C +ATOM 88 CG ARG A 10 -23.500 -2.273 13.733 1.00 48.77 C +ATOM 89 CD ARG A 10 -24.249 -3.514 14.190 1.00 33.84 C +ATOM 90 NE ARG A 10 -25.575 -3.610 13.583 1.00 24.35 N +ATOM 91 CZ ARG A 10 -26.639 -2.918 13.982 1.00 18.91 C +ATOM 92 NH1 ARG A 10 -26.551 -2.064 14.994 1.00 43.51 N +ATOM 93 NH2 ARG A 10 -27.800 -3.080 13.362 1.00 23.67 N +ATOM 94 N GLY A 11 -19.813 -0.275 15.694 1.00 55.52 N +ATOM 95 CA GLY A 11 -18.600 -0.239 16.495 1.00 59.77 C +ATOM 96 C GLY A 11 -17.596 0.817 16.085 1.00 54.98 C +ATOM 97 O GLY A 11 -17.025 1.496 16.941 1.00 71.18 O +ATOM 98 N THR A 12 -17.368 0.968 14.783 1.00 48.29 N +ATOM 99 CA THR A 12 -16.383 1.928 14.305 1.00 48.71 C +ATOM 100 C THR A 12 -16.783 3.345 14.696 1.00 40.84 C +ATOM 101 O THR A 12 -17.967 3.690 14.723 1.00 39.83 O +ATOM 102 CB THR A 12 -16.235 1.826 12.787 1.00 63.95 C +ATOM 103 OG1 THR A 12 -17.498 2.082 12.161 1.00 42.24 O +ATOM 104 CG2 THR A 12 -15.744 0.439 12.388 1.00 50.24 C +ATOM 105 N THR A 13 -15.782 4.164 15.005 1.00 40.95 N +ATOM 106 CA THR A 13 -16.028 5.549 15.373 1.00 41.94 C +ATOM 107 C THR A 13 -16.453 6.355 14.148 1.00 47.33 C +ATOM 108 O THR A 13 -16.211 5.969 13.001 1.00 63.22 O +ATOM 109 CB THR A 13 -14.775 6.165 15.999 1.00 51.58 C +ATOM 110 OG1 THR A 13 -14.245 5.273 16.989 1.00 58.38 O +ATOM 111 CG2 THR A 13 -15.095 7.502 16.653 1.00 39.75 C +ATOM 112 N VAL A 14 -17.099 7.492 14.404 1.00 52.39 N +ATOM 113 CA VAL A 14 -17.555 8.388 13.349 1.00 52.73 C +ATOM 114 C VAL A 14 -17.292 9.815 13.808 1.00 40.07 C +ATOM 115 O VAL A 14 -17.784 10.230 14.864 1.00 42.11 O +ATOM 116 CB VAL A 14 -19.048 8.197 13.027 1.00 36.55 C +ATOM 117 CG1 VAL A 14 -19.470 9.114 11.886 1.00 43.43 C +ATOM 118 CG2 VAL A 14 -19.339 6.743 12.687 1.00 35.73 C +ATOM 119 N LEU A 15 -16.508 10.554 13.028 1.00 34.43 N +ATOM 120 CA LEU A 15 -16.244 11.964 13.275 1.00 41.42 C +ATOM 121 C LEU A 15 -17.067 12.804 12.307 1.00 39.05 C +ATOM 122 O LEU A 15 -17.227 12.441 11.138 1.00 71.88 O +ATOM 123 CB LEU A 15 -14.757 12.286 13.106 1.00 36.97 C +ATOM 124 CG LEU A 15 -13.792 11.752 14.169 1.00 53.94 C +ATOM 125 CD1 LEU A 15 -13.766 10.231 14.189 1.00 46.05 C +ATOM 126 CD2 LEU A 15 -12.393 12.307 13.942 1.00 45.03 C +ATOM 127 N LEU A 16 -17.585 13.929 12.797 1.00 31.17 N +ATOM 128 CA LEU A 16 -18.436 14.792 11.993 1.00 36.73 C +ATOM 129 C LEU A 16 -18.136 16.247 12.320 1.00 33.43 C +ATOM 130 O LEU A 16 -17.582 16.572 13.375 1.00 47.28 O +ATOM 131 CB LEU A 16 -19.922 14.492 12.229 1.00 43.84 C +ATOM 132 CG LEU A 16 -20.378 13.063 11.922 1.00 36.74 C +ATOM 133 CD1 LEU A 16 -21.799 12.843 12.413 1.00 32.05 C +ATOM 134 CD2 LEU A 16 -20.276 12.765 10.433 1.00 44.63 C +ATOM 135 N LYS A 17 -18.512 17.122 11.392 1.00 39.80 N +ATOM 136 CA LYS A 17 -18.315 18.555 11.546 1.00 48.68 C +ATOM 137 C LYS A 17 -19.476 19.159 12.324 1.00 42.24 C +ATOM 138 O LYS A 17 -20.625 18.728 12.185 1.00 50.57 O +ATOM 139 CB LYS A 17 -18.195 19.228 10.176 1.00 47.99 C +ATOM 140 CG LYS A 17 -17.874 20.716 10.224 1.00 41.86 C +ATOM 141 CD LYS A 17 -16.445 20.968 10.677 1.00 48.56 C +ATOM 142 CE LYS A 17 -16.157 22.456 10.801 1.00 61.08 C +ATOM 143 NZ LYS A 17 -14.740 22.723 11.174 1.00 47.97 N +ATOM 144 N GLU A 18 -19.171 20.157 13.140 1.00 60.85 N +ATOM 145 CA GLU A 18 -20.207 20.827 13.914 1.00 61.04 C +ATOM 146 C GLU A 18 -21.027 21.730 12.998 1.00 32.95 C +ATOM 147 O GLU A 18 -20.452 22.492 12.214 1.00 35.94 O +ATOM 148 CB GLU A 18 -19.587 21.647 15.043 1.00 52.92 C +ATOM 149 CG GLU A 18 -18.830 20.822 16.069 1.00 42.02 C +ATOM 150 CD GLU A 18 -18.228 21.674 17.170 1.00 53.13 C +ATOM 151 OE1 GLU A 18 -18.404 22.910 17.130 1.00 55.47 O +ATOM 152 OE2 GLU A 18 -17.579 21.108 18.074 1.00 47.76 O1- +ATOM 153 N PRO A 19 -22.362 21.680 13.061 1.00 29.71 N +ATOM 154 CA PRO A 19 -23.160 22.587 12.222 1.00 29.52 C +ATOM 155 C PRO A 19 -23.037 24.044 12.629 1.00 29.46 C +ATOM 156 O PRO A 19 -23.361 24.924 11.822 1.00 30.45 O +ATOM 157 CB PRO A 19 -24.593 22.071 12.405 1.00 27.55 C +ATOM 158 CG PRO A 19 -24.585 21.405 13.734 1.00 41.38 C +ATOM 159 CD PRO A 19 -23.210 20.822 13.909 1.00 42.01 C +ATOM 160 N CYS A 20 -22.584 24.325 13.848 1.00 45.28 N +ATOM 161 CA CYS A 20 -22.340 25.691 14.287 1.00 56.04 C +ATOM 162 C CYS A 20 -21.210 25.679 15.306 1.00 41.46 C +ATOM 163 O CYS A 20 -20.757 24.622 15.753 1.00 35.57 O +ATOM 164 CB CYS A 20 -23.601 26.330 14.877 1.00 45.60 C +ATOM 165 SG CYS A 20 -24.547 25.260 15.981 1.00 44.35 S +ATOM 166 N SER A 21 -20.755 26.877 15.670 1.00 35.19 N +ATOM 167 CA SER A 21 -19.642 27.024 16.598 1.00 46.54 C +ATOM 168 C SER A 21 -19.962 26.386 17.945 1.00 44.57 C +ATOM 169 O SER A 21 -19.336 25.393 18.329 1.00 35.44 O +ATOM 170 CB SER A 21 -19.295 28.503 16.779 1.00 50.71 C +ATOM 171 OG SER A 21 -20.425 29.245 17.204 1.00 60.93 O +ATOM 172 N SER A 22 -20.932 26.947 18.666 1.00 35.35 N +ATOM 173 CA SER A 22 -21.295 26.437 19.983 1.00 32.62 C +ATOM 174 C SER A 22 -22.584 25.627 19.912 1.00 38.68 C +ATOM 175 O SER A 22 -22.544 24.403 19.750 1.00 33.37 O +ATOM 176 CB SER A 22 -21.441 27.590 20.979 1.00 40.07 C +ATOM 177 OG SER A 22 -22.455 28.492 20.570 1.00 41.24 O +ATOM 178 N GLY A 23 -23.729 26.296 20.028 1.00 26.21 N +ATOM 179 CA GLY A 23 -25.009 25.614 20.000 1.00 29.82 C +ATOM 180 C GLY A 23 -25.199 24.672 21.171 1.00 35.18 C +ATOM 181 O GLY A 23 -24.302 24.524 22.006 1.00 42.12 O +ATOM 182 N THR A 24 -26.362 24.028 21.242 1.00 31.94 N +ATOM 183 CA THR A 24 -26.686 23.097 22.315 1.00 26.87 C +ATOM 184 C THR A 24 -26.986 21.730 21.715 1.00 28.36 C +ATOM 185 O THR A 24 -27.813 21.617 20.806 1.00 30.58 O +ATOM 186 CB THR A 24 -27.882 23.592 23.135 1.00 26.11 C +ATOM 187 OG1 THR A 24 -29.081 23.479 22.359 1.00 22.52 O +ATOM 188 CG2 THR A 24 -27.686 25.046 23.543 1.00 28.41 C +ATOM 189 N TYR A 25 -26.315 20.702 22.224 1.00 30.69 N +ATOM 190 CA TYR A 25 -26.441 19.346 21.711 1.00 26.05 C +ATOM 191 C TYR A 25 -27.405 18.534 22.568 1.00 27.33 C +ATOM 192 O TYR A 25 -27.547 18.772 23.770 1.00 26.84 O +ATOM 193 CB TYR A 25 -25.068 18.668 21.671 1.00 23.29 C +ATOM 194 CG TYR A 25 -25.107 17.158 21.612 1.00 38.86 C +ATOM 195 CD1 TYR A 25 -25.002 16.396 22.768 1.00 33.96 C +ATOM 196 CD2 TYR A 25 -25.240 16.495 20.401 1.00 40.83 C +ATOM 197 CE1 TYR A 25 -25.032 15.016 22.719 1.00 28.14 C +ATOM 198 CE2 TYR A 25 -25.272 15.115 20.342 1.00 37.59 C +ATOM 199 CZ TYR A 25 -25.167 14.381 21.504 1.00 38.55 C +ATOM 200 OH TYR A 25 -25.197 13.007 21.451 1.00 54.40 O +ATOM 201 N GLU A 26 -28.073 17.570 21.933 1.00 32.20 N +ATOM 202 CA GLU A 26 -29.014 16.699 22.635 1.00 26.99 C +ATOM 203 C GLU A 26 -29.027 15.352 21.929 1.00 28.80 C +ATOM 204 O GLU A 26 -29.515 15.250 20.800 1.00 31.32 O +ATOM 205 CB GLU A 26 -30.410 17.315 22.666 1.00 25.49 C +ATOM 206 CG GLU A 26 -31.497 16.393 23.201 1.00 27.99 C +ATOM 207 CD GLU A 26 -32.857 17.061 23.234 1.00 37.69 C +ATOM 208 OE1 GLU A 26 -32.911 18.307 23.171 1.00 50.05 O +ATOM 209 OE2 GLU A 26 -33.873 16.339 23.317 1.00 27.69 O1- +ATOM 210 N GLY A 27 -28.505 14.322 22.591 1.00 32.78 N +ATOM 211 CA GLY A 27 -28.444 12.999 22.010 1.00 40.43 C +ATOM 212 C GLY A 27 -28.528 11.928 23.075 1.00 30.90 C +ATOM 213 O GLY A 27 -28.692 12.212 24.263 1.00 38.01 O +ATOM 214 N ASN A 28 -28.410 10.678 22.629 1.00 33.08 N +ATOM 215 CA ASN A 28 -28.477 9.515 23.502 1.00 38.88 C +ATOM 216 C ASN A 28 -27.095 9.012 23.906 1.00 32.36 C +ATOM 217 O ASN A 28 -26.955 7.848 24.296 1.00 24.04 O +ATOM 218 CB ASN A 28 -29.258 8.392 22.818 1.00 35.03 C +ATOM 219 CG ASN A 28 -30.632 8.833 22.353 1.00 41.95 C +ATOM 220 OD1 ASN A 28 -31.601 8.783 23.111 1.00 30.37 O +ATOM 221 ND2 ASN A 28 -30.724 9.261 21.099 1.00 50.84 N +ATOM 222 N SER A 29 -26.072 9.860 23.813 1.00 33.25 N +ATOM 223 CA SER A 29 -24.715 9.477 24.174 1.00 33.06 C +ATOM 224 C SER A 29 -23.922 10.744 24.440 1.00 38.34 C +ATOM 225 O SER A 29 -24.263 11.804 23.903 1.00 36.06 O +ATOM 226 CB SER A 29 -24.055 8.650 23.061 1.00 37.05 C +ATOM 227 OG SER A 29 -24.002 9.379 21.847 1.00 65.69 O +ATOM 228 N PRO A 30 -22.869 10.677 25.255 1.00 50.75 N +ATOM 229 CA PRO A 30 -22.118 11.895 25.576 1.00 38.97 C +ATOM 230 C PRO A 30 -21.505 12.524 24.334 1.00 44.89 C +ATOM 231 O PRO A 30 -21.214 11.851 23.343 1.00 35.92 O +ATOM 232 CB PRO A 30 -21.039 11.406 26.552 1.00 39.26 C +ATOM 233 CG PRO A 30 -20.938 9.937 26.317 1.00 51.70 C +ATOM 234 CD PRO A 30 -22.309 9.489 25.922 1.00 56.22 C +ATOM 235 N PHE A 31 -21.314 13.839 24.403 1.00 42.79 N +ATOM 236 CA PHE A 31 -20.755 14.610 23.300 1.00 35.82 C +ATOM 237 C PHE A 31 -19.236 14.621 23.419 1.00 40.43 C +ATOM 238 O PHE A 31 -18.692 15.091 24.425 1.00 45.48 O +ATOM 239 CB PHE A 31 -21.319 16.030 23.315 1.00 34.16 C +ATOM 240 CG PHE A 31 -20.827 16.897 22.192 1.00 43.94 C +ATOM 241 CD1 PHE A 31 -21.327 16.745 20.910 1.00 40.02 C +ATOM 242 CD2 PHE A 31 -19.876 17.876 22.423 1.00 53.31 C +ATOM 243 CE1 PHE A 31 -20.879 17.546 19.877 1.00 37.41 C +ATOM 244 CE2 PHE A 31 -19.425 18.680 21.395 1.00 36.24 C +ATOM 245 CZ PHE A 31 -19.927 18.515 20.121 1.00 32.72 C +ATOM 246 N HIS A 32 -18.553 14.101 22.396 1.00 42.35 N +ATOM 247 CA HIS A 32 -17.097 13.981 22.391 1.00 40.74 C +ATOM 248 C HIS A 32 -16.508 14.996 21.419 1.00 36.19 C +ATOM 249 O HIS A 32 -16.304 14.684 20.236 1.00 45.98 O +ATOM 250 CB HIS A 32 -16.671 12.561 22.009 1.00 37.84 C +ATOM 251 CG HIS A 32 -17.386 11.488 22.769 1.00 43.87 C +ATOM 252 ND1 HIS A 32 -18.498 10.842 22.274 1.00 46.90 N +ATOM 253 CD2 HIS A 32 -17.147 10.947 23.986 1.00 59.04 C +ATOM 254 CE1 HIS A 32 -18.913 9.948 23.154 1.00 43.84 C +ATOM 255 NE2 HIS A 32 -18.111 9.992 24.202 1.00 56.63 N +ATOM 256 N PRO A 33 -16.214 16.217 21.858 1.00 32.12 N +ATOM 257 CA PRO A 33 -15.606 17.197 20.955 1.00 38.26 C +ATOM 258 C PRO A 33 -14.118 16.956 20.761 1.00 51.25 C +ATOM 259 O PRO A 33 -13.417 16.459 21.646 1.00 36.09 O +ATOM 260 CB PRO A 33 -15.858 18.532 21.665 1.00 33.62 C +ATOM 261 CG PRO A 33 -15.908 18.175 23.107 1.00 39.48 C +ATOM 262 CD PRO A 33 -16.506 16.794 23.183 1.00 48.05 C +ATOM 263 N LEU A 34 -13.643 17.320 19.572 1.00 41.31 N +ATOM 264 CA LEU A 34 -12.234 17.250 19.217 1.00 40.73 C +ATOM 265 C LEU A 34 -11.808 18.603 18.660 1.00 35.77 C +ATOM 266 O LEU A 34 -12.606 19.540 18.566 1.00 37.53 O +ATOM 267 CB LEU A 34 -11.972 16.130 18.201 1.00 39.90 C +ATOM 268 CG LEU A 34 -12.307 14.707 18.654 1.00 43.19 C +ATOM 269 CD1 LEU A 34 -12.115 13.724 17.509 1.00 55.78 C +ATOM 270 CD2 LEU A 34 -11.458 14.306 19.851 1.00 62.47 C +ATOM 271 N ALA A 35 -10.537 18.704 18.285 1.00 42.24 N +ATOM 272 CA ALA A 35 -10.017 19.947 17.740 1.00 61.41 C +ATOM 273 C ALA A 35 -10.598 20.206 16.351 1.00 55.31 C +ATOM 274 O ALA A 35 -11.198 19.331 15.719 1.00 51.89 O +ATOM 275 CB ALA A 35 -8.491 19.906 17.679 1.00 63.48 C +ATOM 276 N ASP A 36 -10.416 21.439 15.879 1.00 58.01 N +ATOM 277 CA ASP A 36 -10.860 21.850 14.547 1.00 59.85 C +ATOM 278 C ASP A 36 -12.380 21.797 14.412 1.00 57.48 C +ATOM 279 O ASP A 36 -12.909 21.572 13.320 1.00 61.22 O +ATOM 280 CB ASP A 36 -10.200 20.996 13.460 1.00 71.53 C +ATOM 281 CG ASP A 36 -8.686 21.061 13.506 1.00 76.55 C +ATOM 282 OD1 ASP A 36 -8.147 22.101 13.941 1.00 84.11 O +ATOM 283 OD2 ASP A 36 -8.034 20.073 13.108 1.00 63.26 O1- +ATOM 284 N ASN A 37 -13.093 22.007 15.518 1.00 58.24 N +ATOM 285 CA ASN A 37 -14.554 22.062 15.520 1.00 51.74 C +ATOM 286 C ASN A 37 -15.154 20.793 14.907 1.00 49.02 C +ATOM 287 O ASN A 37 -15.832 20.822 13.878 1.00 48.92 O +ATOM 288 CB ASN A 37 -15.050 23.314 14.788 1.00 51.02 C +ATOM 289 CG ASN A 37 -14.663 24.596 15.499 1.00 54.84 C +ATOM 290 OD1 ASN A 37 -14.507 24.619 16.720 1.00 77.82 O +ATOM 291 ND2 ASN A 37 -14.509 25.672 14.737 1.00 57.57 N +ATOM 292 N LYS A 38 -14.891 19.670 15.569 1.00 45.61 N +ATOM 293 CA LYS A 38 -15.433 18.379 15.173 1.00 46.30 C +ATOM 294 C LYS A 38 -15.951 17.658 16.409 1.00 57.91 C +ATOM 295 O LYS A 38 -15.578 17.978 17.540 1.00 48.38 O +ATOM 296 CB LYS A 38 -14.379 17.508 14.473 1.00 45.22 C +ATOM 297 CG LYS A 38 -13.686 18.170 13.293 1.00 55.24 C +ATOM 298 CD LYS A 38 -12.523 17.319 12.802 1.00 58.20 C +ATOM 299 CE LYS A 38 -11.753 18.001 11.682 1.00 73.16 C +ATOM 300 NZ LYS A 38 -12.548 18.109 10.430 1.00 94.39 N +ATOM 301 N PHE A 39 -16.811 16.667 16.186 1.00 36.80 N +ATOM 302 CA PHE A 39 -17.291 15.825 17.272 1.00 27.99 C +ATOM 303 C PHE A 39 -17.355 14.380 16.803 1.00 33.66 C +ATOM 304 O PHE A 39 -17.784 14.099 15.681 1.00 38.38 O +ATOM 305 CB PHE A 39 -18.664 16.285 17.787 1.00 36.79 C +ATOM 306 CG PHE A 39 -19.786 16.088 16.808 1.00 35.06 C +ATOM 307 CD1 PHE A 39 -20.111 17.079 15.897 1.00 41.85 C +ATOM 308 CD2 PHE A 39 -20.530 14.920 16.815 1.00 29.29 C +ATOM 309 CE1 PHE A 39 -21.149 16.902 15.002 1.00 42.37 C +ATOM 310 CE2 PHE A 39 -21.568 14.738 15.922 1.00 27.09 C +ATOM 311 CZ PHE A 39 -21.879 15.730 15.016 1.00 35.46 C +ATOM 312 N ALA A 40 -16.919 13.472 17.669 1.00 50.33 N +ATOM 313 CA ALA A 40 -16.868 12.051 17.367 1.00 33.66 C +ATOM 314 C ALA A 40 -17.877 11.294 18.219 1.00 36.99 C +ATOM 315 O ALA A 40 -18.326 11.772 19.265 1.00 55.62 O +ATOM 316 CB ALA A 40 -15.462 11.491 17.608 1.00 28.91 C +ATOM 317 N LEU A 41 -18.235 10.100 17.755 1.00 35.16 N +ATOM 318 CA LEU A 41 -19.150 9.251 18.508 1.00 33.24 C +ATOM 319 C LEU A 41 -19.140 7.850 17.914 1.00 33.54 C +ATOM 320 O LEU A 41 -18.771 7.648 16.754 1.00 31.71 O +ATOM 321 CB LEU A 41 -20.571 9.829 18.515 1.00 43.80 C +ATOM 322 CG LEU A 41 -21.241 10.060 17.158 1.00 42.59 C +ATOM 323 CD1 LEU A 41 -21.891 8.787 16.638 1.00 31.19 C +ATOM 324 CD2 LEU A 41 -22.263 11.184 17.252 1.00 32.29 C +ATOM 325 N THR A 42 -19.555 6.885 18.729 1.00 32.37 N +ATOM 326 CA THR A 42 -19.615 5.498 18.296 1.00 32.79 C +ATOM 327 C THR A 42 -20.818 5.275 17.387 1.00 36.50 C +ATOM 328 O THR A 42 -21.850 5.939 17.509 1.00 31.63 O +ATOM 329 CB THR A 42 -19.690 4.562 19.503 1.00 32.19 C +ATOM 330 OG1 THR A 42 -18.504 4.704 20.296 1.00 39.02 O +ATOM 331 CG2 THR A 42 -19.827 3.112 19.058 1.00 33.48 C +ATOM 332 N CYS A 43 -20.673 4.323 16.468 1.00 38.81 N +ATOM 333 CA CYS A 43 -21.717 4.039 15.495 1.00 38.24 C +ATOM 334 C CYS A 43 -22.807 3.174 16.115 1.00 31.99 C +ATOM 335 O CYS A 43 -22.523 2.127 16.706 1.00 32.40 O +ATOM 336 CB CYS A 43 -21.127 3.338 14.273 1.00 41.94 C +ATOM 337 SG CYS A 43 -22.354 2.849 13.040 1.00 49.63 S +ATOM 338 N PHE A 44 -24.055 3.615 15.974 1.00 30.51 N +ATOM 339 CA PHE A 44 -25.212 2.848 16.413 1.00 32.05 C +ATOM 340 C PHE A 44 -26.466 3.582 15.964 1.00 27.36 C +ATOM 341 O PHE A 44 -26.553 4.804 16.104 1.00 26.07 O +ATOM 342 CB PHE A 44 -25.218 2.651 17.936 1.00 28.28 C +ATOM 343 CG PHE A 44 -25.347 3.927 18.718 1.00 26.99 C +ATOM 344 CD1 PHE A 44 -26.549 4.270 19.313 1.00 22.49 C +ATOM 345 CD2 PHE A 44 -24.266 4.781 18.861 1.00 25.16 C +ATOM 346 CE1 PHE A 44 -26.670 5.442 20.036 1.00 22.71 C +ATOM 347 CE2 PHE A 44 -24.383 5.955 19.581 1.00 27.31 C +ATOM 348 CZ PHE A 44 -25.587 6.285 20.169 1.00 22.55 C +ATOM 349 N SER A 45 -27.423 2.832 15.414 1.00 30.47 N +ATOM 350 CA SER A 45 -28.655 3.415 14.894 1.00 29.79 C +ATOM 351 C SER A 45 -29.285 4.339 15.929 1.00 22.07 C +ATOM 352 O SER A 45 -29.721 3.878 16.988 1.00 28.10 O +ATOM 353 CB SER A 45 -29.641 2.314 14.496 1.00 37.06 C +ATOM 354 OG SER A 45 -29.076 1.445 13.529 1.00 47.07 O +ATOM 355 N THR A 46 -29.341 5.638 15.643 1.00 23.15 N +ATOM 356 CA THR A 46 -29.802 6.596 16.644 1.00 30.50 C +ATOM 357 C THR A 46 -30.117 7.923 15.967 1.00 26.04 C +ATOM 358 O THR A 46 -29.871 8.111 14.773 1.00 37.32 O +ATOM 359 CB THR A 46 -28.756 6.789 17.747 1.00 39.11 C +ATOM 360 OG1 THR A 46 -29.304 7.583 18.807 1.00 31.07 O +ATOM 361 CG2 THR A 46 -27.514 7.478 17.192 1.00 28.60 C +ATOM 362 N GLN A 47 -30.673 8.843 16.757 1.00 31.42 N +ATOM 363 CA GLN A 47 -30.968 10.196 16.308 1.00 35.74 C +ATOM 364 C GLN A 47 -30.636 11.178 17.422 1.00 30.32 C +ATOM 365 O GLN A 47 -30.887 10.901 18.599 1.00 48.75 O +ATOM 366 CB GLN A 47 -32.442 10.351 15.908 1.00 44.50 C +ATOM 367 CG GLN A 47 -32.886 9.441 14.776 1.00 52.04 C +ATOM 368 CD GLN A 47 -34.303 9.733 14.320 1.00 42.39 C +ATOM 369 OE1 GLN A 47 -34.894 10.742 14.704 1.00 26.94 O +ATOM 370 NE2 GLN A 47 -34.856 8.849 13.497 1.00 41.98 N +ATOM 371 N PHE A 48 -30.073 12.324 17.044 1.00 19.32 N +ATOM 372 CA PHE A 48 -29.777 13.399 17.985 1.00 27.85 C +ATOM 373 C PHE A 48 -30.012 14.735 17.287 1.00 26.24 C +ATOM 374 O PHE A 48 -30.456 14.787 16.136 1.00 25.19 O +ATOM 375 CB PHE A 48 -28.350 13.279 18.539 1.00 32.96 C +ATOM 376 CG PHE A 48 -27.286 13.177 17.483 1.00 39.99 C +ATOM 377 CD1 PHE A 48 -26.995 11.961 16.888 1.00 34.88 C +ATOM 378 CD2 PHE A 48 -26.562 14.294 17.100 1.00 36.72 C +ATOM 379 CE1 PHE A 48 -26.011 11.863 15.922 1.00 22.04 C +ATOM 380 CE2 PHE A 48 -25.575 14.201 16.136 1.00 22.66 C +ATOM 381 CZ PHE A 48 -25.300 12.984 15.547 1.00 20.92 C +ATOM 382 N ALA A 49 -29.718 15.829 17.988 1.00 22.98 N +ATOM 383 CA ALA A 49 -30.066 17.149 17.487 1.00 26.96 C +ATOM 384 C ALA A 49 -29.102 18.203 18.012 1.00 26.00 C +ATOM 385 O ALA A 49 -28.494 18.048 19.076 1.00 21.35 O +ATOM 386 CB ALA A 49 -31.502 17.525 17.874 1.00 19.88 C +ATOM 387 N PHE A 50 -28.975 19.280 17.235 1.00 30.89 N +ATOM 388 CA PHE A 50 -28.226 20.470 17.607 1.00 27.06 C +ATOM 389 C PHE A 50 -29.121 21.687 17.430 1.00 35.99 C +ATOM 390 O PHE A 50 -29.812 21.815 16.414 1.00 32.48 O +ATOM 391 CB PHE A 50 -26.968 20.645 16.743 1.00 24.04 C +ATOM 392 CG PHE A 50 -25.851 19.705 17.087 1.00 22.13 C +ATOM 393 CD1 PHE A 50 -25.955 18.352 16.820 1.00 24.35 C +ATOM 394 CD2 PHE A 50 -24.683 20.183 17.658 1.00 24.70 C +ATOM 395 CE1 PHE A 50 -24.922 17.490 17.130 1.00 34.17 C +ATOM 396 CE2 PHE A 50 -23.647 19.326 17.970 1.00 25.87 C +ATOM 397 CZ PHE A 50 -23.766 17.978 17.705 1.00 29.92 C +ATOM 398 N ALA A 51 -29.106 22.579 18.416 1.00 25.96 N +ATOM 399 CA ALA A 51 -29.809 23.856 18.342 1.00 23.09 C +ATOM 400 C ALA A 51 -28.759 24.950 18.206 1.00 28.71 C +ATOM 401 O ALA A 51 -27.994 25.204 19.143 1.00 29.32 O +ATOM 402 CB ALA A 51 -30.687 24.077 19.571 1.00 19.12 C +ATOM 403 N CYS A 52 -28.720 25.589 17.043 1.00 25.73 N +ATOM 404 CA CYS A 52 -27.695 26.570 16.730 1.00 31.49 C +ATOM 405 C CYS A 52 -28.203 27.985 16.964 1.00 22.30 C +ATOM 406 O CYS A 52 -29.413 28.227 16.999 1.00 15.04 O +ATOM 407 CB CYS A 52 -27.243 26.416 15.275 1.00 25.46 C +ATOM 408 SG CYS A 52 -26.272 24.923 14.965 1.00 17.61 S +ATOM 409 N PRO A 53 -27.297 28.953 17.128 1.00 21.95 N +ATOM 410 CA PRO A 53 -27.745 30.331 17.389 1.00 18.46 C +ATOM 411 C PRO A 53 -28.555 30.930 16.254 1.00 29.70 C +ATOM 412 O PRO A 53 -29.439 31.758 16.506 1.00 22.06 O +ATOM 413 CB PRO A 53 -26.429 31.096 17.602 1.00 15.91 C +ATOM 414 CG PRO A 53 -25.403 30.051 17.893 1.00 33.37 C +ATOM 415 CD PRO A 53 -25.828 28.839 17.134 1.00 23.50 C +ATOM 416 N ASP A 54 -28.282 30.536 15.009 1.00 32.94 N +ATOM 417 CA ASP A 54 -28.977 31.108 13.862 1.00 40.93 C +ATOM 418 C ASP A 54 -30.453 30.733 13.811 1.00 30.91 C +ATOM 419 O ASP A 54 -31.177 31.265 12.962 1.00 38.70 O +ATOM 420 CB ASP A 54 -28.293 30.665 12.566 1.00 38.48 C +ATOM 421 CG ASP A 54 -28.260 29.156 12.410 1.00 38.21 C +ATOM 422 OD1 ASP A 54 -28.769 28.451 13.306 1.00 32.10 O +ATOM 423 OD2 ASP A 54 -27.723 28.675 11.390 1.00 31.51 O1- +ATOM 424 N GLY A 55 -30.916 29.845 14.686 1.00 26.13 N +ATOM 425 CA GLY A 55 -32.294 29.404 14.659 1.00 26.47 C +ATOM 426 C GLY A 55 -32.548 28.186 13.805 1.00 43.38 C +ATOM 427 O GLY A 55 -33.707 27.910 13.475 1.00 28.01 O +ATOM 428 N VAL A 56 -31.505 27.448 13.437 1.00 31.08 N +ATOM 429 CA VAL A 56 -31.621 26.267 12.590 1.00 25.63 C +ATOM 430 C VAL A 56 -31.373 25.042 13.458 1.00 30.39 C +ATOM 431 O VAL A 56 -30.302 24.908 14.064 1.00 46.09 O +ATOM 432 CB VAL A 56 -30.635 26.318 11.413 1.00 38.53 C +ATOM 433 CG1 VAL A 56 -30.755 25.064 10.562 1.00 31.02 C +ATOM 434 CG2 VAL A 56 -30.874 27.565 10.573 1.00 45.26 C +ATOM 435 N LYS A 57 -32.359 24.151 13.518 1.00 24.56 N +ATOM 436 CA LYS A 57 -32.252 22.919 14.292 1.00 24.98 C +ATOM 437 C LYS A 57 -31.708 21.821 13.384 1.00 24.88 C +ATOM 438 O LYS A 57 -32.413 21.336 12.493 1.00 23.33 O +ATOM 439 CB LYS A 57 -33.607 22.530 14.877 1.00 39.64 C +ATOM 440 CG LYS A 57 -33.580 21.258 15.711 1.00 29.95 C +ATOM 441 CD LYS A 57 -34.950 20.941 16.287 1.00 41.06 C +ATOM 442 CE LYS A 57 -34.920 19.670 17.119 1.00 52.94 C +ATOM 443 NZ LYS A 57 -36.253 19.353 17.703 1.00 46.57 N +ATOM 444 N HIS A 58 -30.459 21.427 13.614 1.00 25.71 N +ATOM 445 CA HIS A 58 -29.806 20.404 12.803 1.00 25.74 C +ATOM 446 C HIS A 58 -30.079 19.040 13.427 1.00 22.53 C +ATOM 447 O HIS A 58 -29.502 18.696 14.462 1.00 20.48 O +ATOM 448 CB HIS A 58 -28.307 20.675 12.703 1.00 22.28 C +ATOM 449 CG HIS A 58 -27.970 21.980 12.052 1.00 24.88 C +ATOM 450 ND1 HIS A 58 -27.494 22.067 10.762 1.00 26.71 N +ATOM 451 CD2 HIS A 58 -28.042 23.251 12.513 1.00 35.40 C +ATOM 452 CE1 HIS A 58 -27.286 23.336 10.456 1.00 38.03 C +ATOM 453 NE2 HIS A 58 -27.610 24.075 11.502 1.00 43.78 N +ATOM 454 N VAL A 59 -30.964 18.271 12.807 1.00 24.11 N +ATOM 455 CA VAL A 59 -31.284 16.926 13.269 1.00 20.29 C +ATOM 456 C VAL A 59 -30.369 15.937 12.564 1.00 19.22 C +ATOM 457 O VAL A 59 -30.138 16.037 11.353 1.00 28.12 O +ATOM 458 CB VAL A 59 -32.767 16.596 13.013 1.00 24.26 C +ATOM 459 CG1 VAL A 59 -33.108 15.216 13.560 1.00 26.13 C +ATOM 460 CG2 VAL A 59 -33.661 17.659 13.633 1.00 24.42 C +ATOM 461 N TYR A 60 -29.843 14.977 13.321 1.00 20.87 N +ATOM 462 CA TYR A 60 -28.923 13.974 12.810 1.00 15.93 C +ATOM 463 C TYR A 60 -29.487 12.587 13.073 1.00 21.80 C +ATOM 464 O TYR A 60 -30.055 12.332 14.139 1.00 34.83 O +ATOM 465 CB TYR A 60 -27.548 14.097 13.470 1.00 22.29 C +ATOM 466 CG TYR A 60 -26.773 15.335 13.084 1.00 20.75 C +ATOM 467 CD1 TYR A 60 -27.207 16.598 13.461 1.00 19.06 C +ATOM 468 CD2 TYR A 60 -25.595 15.238 12.356 1.00 19.61 C +ATOM 469 CE1 TYR A 60 -26.497 17.730 13.113 1.00 21.78 C +ATOM 470 CE2 TYR A 60 -24.878 16.363 12.004 1.00 22.57 C +ATOM 471 CZ TYR A 60 -25.332 17.607 12.386 1.00 23.37 C +ATOM 472 OH TYR A 60 -24.620 18.730 12.037 1.00 44.82 O +ATOM 473 N GLN A 61 -29.317 11.693 12.101 1.00 36.00 N +ATOM 474 CA GLN A 61 -29.764 10.310 12.224 1.00 38.18 C +ATOM 475 C GLN A 61 -28.699 9.404 11.630 1.00 35.30 C +ATOM 476 O GLN A 61 -28.335 9.556 10.460 1.00 30.67 O +ATOM 477 CB GLN A 61 -31.106 10.095 11.518 1.00 31.35 C +ATOM 478 CG GLN A 61 -31.554 8.641 11.466 1.00 34.25 C +ATOM 479 CD GLN A 61 -32.958 8.481 10.918 1.00 48.20 C +ATOM 480 OE1 GLN A 61 -33.623 9.463 10.587 1.00 47.12 O +ATOM 481 NE2 GLN A 61 -33.417 7.239 10.820 1.00 35.96 N +ATOM 482 N LEU A 62 -28.201 8.468 12.433 1.00 29.28 N +ATOM 483 CA LEU A 62 -27.227 7.486 11.983 1.00 28.26 C +ATOM 484 C LEU A 62 -27.878 6.113 11.898 1.00 35.30 C +ATOM 485 O LEU A 62 -28.658 5.728 12.778 1.00 54.41 O +ATOM 486 CB LEU A 62 -26.020 7.421 12.923 1.00 31.11 C +ATOM 487 CG LEU A 62 -25.030 8.587 12.881 1.00 35.47 C +ATOM 488 CD1 LEU A 62 -23.842 8.283 13.773 1.00 35.48 C +ATOM 489 CD2 LEU A 62 -24.568 8.871 11.462 1.00 53.74 C +ATOM 490 N ARG A 63 -27.553 5.388 10.830 1.00 34.53 N +ATOM 491 CA ARG A 63 -28.006 4.018 10.625 1.00 32.18 C +ATOM 492 C ARG A 63 -26.801 3.089 10.699 1.00 37.92 C +ATOM 493 O ARG A 63 -25.828 3.266 9.957 1.00 40.28 O +ATOM 494 CB ARG A 63 -28.712 3.869 9.275 1.00 38.26 C +ATOM 495 CG ARG A 63 -29.179 2.452 8.958 1.00 61.06 C +ATOM 496 CD ARG A 63 -30.417 2.070 9.752 1.00 58.78 C +ATOM 497 NE ARG A 63 -31.646 2.414 9.041 1.00 73.90 N +ATOM 498 CZ ARG A 63 -32.176 1.686 8.060 1.00 75.16 C +ATOM 499 NH1 ARG A 63 -31.590 0.565 7.659 1.00 67.62 N +ATOM 500 NH2 ARG A 63 -33.298 2.083 7.475 1.00 66.76 N +ATOM 501 N ALA A 64 -26.875 2.096 11.578 1.00 39.03 N +ATOM 502 CA ALA A 64 -25.768 1.184 11.818 1.00 41.62 C +ATOM 503 C ALA A 64 -25.941 -0.090 11.002 1.00 31.95 C +ATOM 504 O ALA A 64 -27.035 -0.658 10.939 1.00 32.08 O +ATOM 505 CB ALA A 64 -25.662 0.841 13.304 1.00 39.73 C +ATOM 506 N ARG A 65 -24.851 -0.531 10.376 1.00 31.04 N +ATOM 507 CA ARG A 65 -24.833 -1.761 9.599 1.00 31.83 C +ATOM 508 C ARG A 65 -23.609 -2.581 9.981 1.00 31.27 C +ATOM 509 O ARG A 65 -22.592 -2.040 10.422 1.00 25.89 O +ATOM 510 CB ARG A 65 -24.825 -1.476 8.089 1.00 39.41 C +ATOM 511 CG ARG A 65 -23.741 -0.506 7.640 1.00 43.27 C +ATOM 512 CD ARG A 65 -23.806 -0.261 6.139 1.00 33.57 C +ATOM 513 NE ARG A 65 -22.884 0.788 5.709 1.00 35.96 N +ATOM 514 CZ ARG A 65 -21.601 0.595 5.410 1.00 45.38 C +ATOM 515 NH1 ARG A 65 -21.060 -0.615 5.491 1.00 33.30 N +ATOM 516 NH2 ARG A 65 -20.854 1.621 5.029 1.00 35.71 N +ATOM 517 N SER A 66 -23.720 -3.894 9.811 1.00 31.50 N +ATOM 518 CA SER A 66 -22.636 -4.806 10.158 1.00 43.18 C +ATOM 519 C SER A 66 -21.925 -5.309 8.907 1.00 43.29 C +ATOM 520 O SER A 66 -21.017 -6.136 8.988 1.00 57.40 O +ATOM 521 CB SER A 66 -23.170 -5.987 10.969 1.00 52.52 C +ATOM 522 OG SER A 66 -24.139 -6.712 10.233 1.00 32.86 O +TER 523 SER A 66 +HETATM 524 O HOH A 101 -15.156 1.771 18.304 1.00 28.67 O +HETATM 525 O HOH A 102 -34.358 25.671 13.835 1.00 28.71 O +HETATM 526 O HOH A 103 -21.221 22.900 8.980 1.00 22.51 O +CONECT 75 337 +CONECT 165 408 +CONECT 337 75 +CONECT 408 165 +MASTER 234 0 0 0 7 0 0 6 525 1 4 6 +END +HEADER VIRAL PROTEIN 10-MAR-20 6W4H +TITLE 1.80 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF NSP16 - NSP10 COMPLEX +TITLE 2 FROM SARS-COV-2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SARS-COV-2 NSP16; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: UNP RESIDUES 6799-7096; +COMPND 5 SYNONYM: 2'-O-METHYLTRANSFERASE; +COMPND 6 EC: 2.1.1.-; +COMPND 7 ENGINEERED: YES; +COMPND 8 MOL_ID: 2; +COMPND 9 MOLECULE: SARS-COV-2 NSP10; +COMPND 10 CHAIN: B; +COMPND 11 FRAGMENT: UNP RESIDUES 4254-4392; +COMPND 12 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: REP, 1A-1B; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_VARIANT: MAGIC; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PMCSG53; +SOURCE 12 MOL_ID: 2; +SOURCE 13 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 14 2; +SOURCE 15 ORGANISM_COMMON: 2019-NCOV; +SOURCE 16 ORGANISM_TAXID: 2697049; +SOURCE 17 GENE: REP, 1A-1B; +SOURCE 18 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 19 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 20 EXPRESSION_SYSTEM_VARIANT: MAGIC; +SOURCE 21 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 22 EXPRESSION_SYSTEM_PLASMID: PMCSG53 +KEYWDS STRUCTURAL GENOMICS, CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS +KEYWDS 2 DISEASES, CSGID, NSP16, NSP10, COMPLEX, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR G.MINASOV,L.SHUVALOVA,M.ROSAS-LEMUS,O.KIRYUKHINA,G.WIERSUM,A.GODZIK, +AUTHOR 2 L.JAROSZEWSKI,P.J.STOGIOS,T.SKARINA,K.J.F.SATCHELL,CENTER FOR +AUTHOR 3 STRUCTURAL GENOMICS OF INFECTIOUS DISEASES (CSGID) +REVDAT 4 29-JUL-20 6W4H 1 COMPND REMARK HETNAM SITE +REVDAT 3 06-MAY-20 6W4H 1 COMPND SOURCE DBREF SEQADV +REVDAT 2 01-APR-20 6W4H 1 COMPND +REVDAT 1 18-MAR-20 6W4H 0 +JRNL AUTH G.MINASOV,L.SHUVALOVA,M.ROSAS-LEMUS,O.KIRYUKHINA,G.WIERSUM, +JRNL AUTH 2 A.GODZIK,L.JAROSZEWSKI,P.J.STOGIOS,T.SKARINA,K.J.F.SATCHELL +JRNL TITL 1.80 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF NSP16 - NSP10 +JRNL TITL 2 COMPLEX FROM SARS-COV-2 +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.80 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.8.0258 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.76 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 3 NUMBER OF REFLECTIONS : 73752 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.150 +REMARK 3 R VALUE (WORKING SET) : 0.149 +REMARK 3 FREE R VALUE : 0.163 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 +REMARK 3 FREE R VALUE TEST SET COUNT : 3821 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 5432 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.0 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2290 +REMARK 3 BIN FREE R VALUE SET COUNT : 282 +REMARK 3 BIN FREE R VALUE : 0.2390 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 3201 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 65 +REMARK 3 SOLVENT ATOMS : 442 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 25.40 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.53 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -0.06000 +REMARK 3 B22 (A**2) : -0.06000 +REMARK 3 B33 (A**2) : 0.18000 +REMARK 3 B12 (A**2) : -0.03000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.073 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.070 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.047 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.962 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.972 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.966 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3697 ; 0.004 ; 0.013 +REMARK 3 BOND LENGTHS OTHERS (A): 3336 ; 0.001 ; 0.017 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5072 ; 1.183 ; 1.640 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 7788 ; 0.321 ; 1.578 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 485 ; 3.282 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 166 ;27.951 ;23.614 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 617 ; 8.695 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 14 ; 6.592 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 495 ; 0.052 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4271 ; 0.055 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 754 ; 0.051 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 9 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 6798 A 6827 +REMARK 3 ORIGIN FOR THE GROUP (A): 92.7106 37.5769 33.6726 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1121 T22: 0.0521 +REMARK 3 T33: 0.1420 T12: -0.0205 +REMARK 3 T13: -0.0123 T23: -0.0755 +REMARK 3 L TENSOR +REMARK 3 L11: 2.8328 L22: 1.4376 +REMARK 3 L33: 2.2037 L12: 0.1141 +REMARK 3 L13: 0.6504 L23: 0.2818 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0530 S12: -0.1785 S13: 0.4034 +REMARK 3 S21: 0.1046 S22: 0.0545 S23: -0.1822 +REMARK 3 S31: -0.1433 S32: 0.1214 S33: -0.0016 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 6828 A 6932 +REMARK 3 ORIGIN FOR THE GROUP (A): 84.8509 20.0354 18.6950 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1163 T22: 0.0192 +REMARK 3 T33: 0.0180 T12: -0.0232 +REMARK 3 T13: -0.0076 T23: -0.0068 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1583 L22: 1.9178 +REMARK 3 L33: 0.7927 L12: -0.0499 +REMARK 3 L13: 0.1649 L23: 0.3623 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0148 S12: 0.0719 S13: -0.0399 +REMARK 3 S21: -0.2093 S22: 0.1018 S23: 0.0202 +REMARK 3 S31: 0.0562 S32: 0.0147 S33: -0.0869 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 6933 A 6956 +REMARK 3 ORIGIN FOR THE GROUP (A): 93.6483 16.9856 35.6139 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1389 T22: 0.0527 +REMARK 3 T33: 0.0288 T12: 0.0043 +REMARK 3 T13: -0.0455 T23: 0.0061 +REMARK 3 L TENSOR +REMARK 3 L11: 2.5538 L22: 3.8901 +REMARK 3 L33: 5.7842 L12: -0.6515 +REMARK 3 L13: -1.2383 L23: 2.9366 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1011 S12: -0.1924 S13: -0.1545 +REMARK 3 S21: 0.4604 S22: 0.0523 S23: -0.1975 +REMARK 3 S31: 0.4097 S32: -0.1119 S33: -0.1534 +REMARK 3 +REMARK 3 TLS GROUP : 4 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 6957 A 7048 +REMARK 3 ORIGIN FOR THE GROUP (A): 94.2818 28.8532 26.9016 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0744 T22: 0.0393 +REMARK 3 T33: 0.0617 T12: -0.0207 +REMARK 3 T13: 0.0071 T23: -0.0421 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0247 L22: 1.4906 +REMARK 3 L33: 1.0888 L12: 0.2122 +REMARK 3 L13: 0.0595 L23: 0.3060 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0319 S12: -0.0547 S13: 0.1098 +REMARK 3 S21: -0.0019 S22: 0.1340 S23: -0.2202 +REMARK 3 S31: -0.0136 S32: 0.1503 S33: -0.1021 +REMARK 3 +REMARK 3 TLS GROUP : 5 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 7049 A 7065 +REMARK 3 ORIGIN FOR THE GROUP (A): 101.8656 23.0792 6.3974 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0863 T22: 0.0346 +REMARK 3 T33: 0.0477 T12: -0.0461 +REMARK 3 T13: 0.0435 T23: -0.0257 +REMARK 3 L TENSOR +REMARK 3 L11: 7.7604 L22: 2.5286 +REMARK 3 L33: 1.0699 L12: -2.7017 +REMARK 3 L13: -0.6614 L23: 0.4493 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0197 S12: 0.1631 S13: 0.2645 +REMARK 3 S21: -0.1341 S22: 0.0870 S23: -0.3117 +REMARK 3 S31: -0.0419 S32: 0.0750 S33: -0.0674 +REMARK 3 +REMARK 3 TLS GROUP : 6 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 7066 A 7096 +REMARK 3 ORIGIN FOR THE GROUP (A): 100.7636 15.4269 12.2787 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1440 T22: 0.1119 +REMARK 3 T33: 0.1198 T12: -0.0228 +REMARK 3 T13: 0.0944 T23: -0.0856 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9004 L22: 5.7587 +REMARK 3 L33: 1.2851 L12: 1.3876 +REMARK 3 L13: -0.0168 L23: -1.3622 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0027 S12: 0.0893 S13: -0.1138 +REMARK 3 S21: -0.2651 S22: 0.0967 S23: -0.4347 +REMARK 3 S31: 0.0410 S32: 0.2319 S33: -0.0940 +REMARK 3 +REMARK 3 TLS GROUP : 7 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 4271 B 4288 +REMARK 3 ORIGIN FOR THE GROUP (A): 56.0951 4.7767 15.2986 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0820 T22: 0.0845 +REMARK 3 T33: 0.3435 T12: -0.0624 +REMARK 3 T13: -0.0536 T23: 0.0131 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2654 L22: 11.9433 +REMARK 3 L33: 1.3971 L12: -1.7056 +REMARK 3 L13: -0.2773 L23: 0.8343 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0488 S12: 0.0327 S13: -0.1424 +REMARK 3 S21: -0.4528 S22: -0.2131 S23: 0.7220 +REMARK 3 S31: 0.1344 S32: -0.1350 S33: 0.1643 +REMARK 3 +REMARK 3 TLS GROUP : 8 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 4289 B 4344 +REMARK 3 RESIDUE RANGE : S 1 S 1 +REMARK 3 ORIGIN FOR THE GROUP (A): 69.0475 17.8217 10.6894 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1397 T22: 0.0577 +REMARK 3 T33: 0.1077 T12: -0.0322 +REMARK 3 T13: -0.1024 T23: -0.0143 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2104 L22: 3.6373 +REMARK 3 L33: 1.6256 L12: -0.0143 +REMARK 3 L13: -0.0847 L23: -0.5394 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0243 S12: 0.3024 S13: -0.1843 +REMARK 3 S21: -0.4276 S22: 0.0520 S23: 0.4007 +REMARK 3 S31: 0.1414 S32: -0.1435 S33: -0.0277 +REMARK 3 +REMARK 3 TLS GROUP : 9 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 4345 B 4386 +REMARK 3 RESIDUE RANGE : S 2 S 2 +REMARK 3 ORIGIN FOR THE GROUP (A): 62.4718 19.8901 4.2832 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2508 T22: 0.1631 +REMARK 3 T33: 0.2055 T12: -0.0525 +REMARK 3 T13: -0.1997 T23: -0.0213 +REMARK 3 L TENSOR +REMARK 3 L11: 3.3852 L22: 2.7319 +REMARK 3 L33: 2.7697 L12: -0.3080 +REMARK 3 L13: -0.6470 L23: -1.2904 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0449 S12: 0.5496 S13: -0.2003 +REMARK 3 S21: -0.5509 S22: 0.0720 S23: 0.6134 +REMARK 3 S31: 0.2313 S32: -0.3482 S33: -0.1169 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING +REMARK 3 POSITIONS U VALUES : WITH TLS ADDED +REMARK 4 +REMARK 4 6W4H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1000247613. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 07-MAR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 21-ID-F +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97872 +REMARK 200 MONOCHROMATOR : DIAMOND(111) +REMARK 200 OPTICS : C(111) +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : HKL-3000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 77886 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 +REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 7.300 +REMARK 200 R MERGE (I) : 0.06000 +REMARK 200 R SYM (I) : 0.06000 +REMARK 200 FOR THE DATA SET : 29.3000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.83 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.80 +REMARK 200 R MERGE FOR SHELL (I) : 0.76500 +REMARK 200 R SYM FOR SHELL (I) : 0.76500 +REMARK 200 FOR SHELL : 2.600 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: PDB ENTRY 3R24 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 71.60 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.33 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 5.3 MG/ML 1:1 NSP16/NSP10 IN 0.15 M +REMARK 280 SODIUM CHLORIDE, 0.01 M TRIS, PH 7.5, 2 MM SAM, 1 MM TCEP, 5% +REMARK 280 GLYCEROL AGAINST COMPAS SCREEN A7 (0.2 M CALCIUM ACETATE, 0.1 M +REMARK 280 HEPES, PH 7.5, 18% W/V PEG 8000), CRYOPROTECTANT: 1:1 SCREEN + +REMARK 280 50% SUCROSE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 292K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+1/3 +REMARK 290 3555 -X+Y,-X,Z+2/3 +REMARK 290 4555 Y,X,-Z +REMARK 290 5555 X-Y,-Y,-Z+2/3 +REMARK 290 6555 -X,-X+Y,-Z+1/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 17.31400 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 34.62800 +REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 34.62800 +REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 17.31400 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 2870 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 19710 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 SER A 6796 +REMARK 465 ASN A 6797 +REMARK 465 SER B 4251 +REMARK 465 ASN B 4252 +REMARK 465 ALA B 4253 +REMARK 465 ALA B 4254 +REMARK 465 GLY B 4255 +REMARK 465 ASN B 4256 +REMARK 465 ALA B 4257 +REMARK 465 THR B 4258 +REMARK 465 GLU B 4259 +REMARK 465 VAL B 4260 +REMARK 465 PRO B 4261 +REMARK 465 ALA B 4262 +REMARK 465 ASN B 4263 +REMARK 465 SER B 4264 +REMARK 465 THR B 4265 +REMARK 465 VAL B 4266 +REMARK 465 LEU B 4267 +REMARK 465 SER B 4268 +REMARK 465 PHE B 4269 +REMARK 465 CYS B 4270 +REMARK 465 ARG B 4387 +REMARK 465 GLU B 4388 +REMARK 465 PRO B 4389 +REMARK 465 MET B 4390 +REMARK 465 LEU B 4391 +REMARK 465 GLN B 4392 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 GLU A6945 -109.86 -100.79 +REMARK 500 GLU A6945 -108.41 -99.92 +REMARK 500 ASN A7008 87.84 73.73 +REMARK 500 ASP B4275 79.68 -107.97 +REMARK 500 ASN B4338 154.34 179.41 +REMARK 500 LYS B4340 -15.07 84.03 +REMARK 500 TYR B4379 46.38 -141.28 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN B4401 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS B4327 SG +REMARK 620 2 CYS B4330 SG 114.5 +REMARK 620 3 HIS B4336 NE2 104.9 111.6 +REMARK 620 4 CYS B4343 SG 110.4 114.0 100.1 +REMARK 620 N 1 2 3 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN B4402 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS B4370 SG +REMARK 620 2 CYS B4373 SG 105.7 +REMARK 620 3 CYS B4381 SG 102.9 111.5 +REMARK 620 4 CYS B4383 SG 110.8 117.2 107.8 +REMARK 620 N 1 2 3 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: CSGID-IDP51000 RELATED DB: TARGETTRACK +REMARK 900 RELATED ID: SCGID-IDP51000 RELATED DB: TARGETTRACK +DBREF 6W4H A 6799 7096 UNP P0DTD1 R1AB_SARS2 6799 7096 +DBREF 6W4H B 4254 4392 UNP P0DTD1 R1AB_SARS2 4254 4392 +SEQADV 6W4H SER A 6796 UNP P0DTD1 EXPRESSION TAG +SEQADV 6W4H ASN A 6797 UNP P0DTD1 EXPRESSION TAG +SEQADV 6W4H ALA A 6798 UNP P0DTD1 EXPRESSION TAG +SEQADV 6W4H SER B 4251 UNP P0DTD1 EXPRESSION TAG +SEQADV 6W4H ASN B 4252 UNP P0DTD1 EXPRESSION TAG +SEQADV 6W4H ALA B 4253 UNP P0DTD1 EXPRESSION TAG +SEQRES 1 A 301 SER ASN ALA SER SER GLN ALA TRP GLN PRO GLY VAL ALA +SEQRES 2 A 301 MET PRO ASN LEU TYR LYS MET GLN ARG MET LEU LEU GLU +SEQRES 3 A 301 LYS CYS ASP LEU GLN ASN TYR GLY ASP SER ALA THR LEU +SEQRES 4 A 301 PRO LYS GLY ILE MET MET ASN VAL ALA LYS TYR THR GLN +SEQRES 5 A 301 LEU CYS GLN TYR LEU ASN THR LEU THR LEU ALA VAL PRO +SEQRES 6 A 301 TYR ASN MET ARG VAL ILE HIS PHE GLY ALA GLY SER ASP +SEQRES 7 A 301 LYS GLY VAL ALA PRO GLY THR ALA VAL LEU ARG GLN TRP +SEQRES 8 A 301 LEU PRO THR GLY THR LEU LEU VAL ASP SER ASP LEU ASN +SEQRES 9 A 301 ASP PHE VAL SER ASP ALA ASP SER THR LEU ILE GLY ASP +SEQRES 10 A 301 CYS ALA THR VAL HIS THR ALA ASN LYS TRP ASP LEU ILE +SEQRES 11 A 301 ILE SER ASP MET TYR ASP PRO LYS THR LYS ASN VAL THR +SEQRES 12 A 301 LYS GLU ASN ASP SER LYS GLU GLY PHE PHE THR TYR ILE +SEQRES 13 A 301 CYS GLY PHE ILE GLN GLN LYS LEU ALA LEU GLY GLY SER +SEQRES 14 A 301 VAL ALA ILE LYS ILE THR GLU HIS SER TRP ASN ALA ASP +SEQRES 15 A 301 LEU TYR LYS LEU MET GLY HIS PHE ALA TRP TRP THR ALA +SEQRES 16 A 301 PHE VAL THR ASN VAL ASN ALA SER SER SER GLU ALA PHE +SEQRES 17 A 301 LEU ILE GLY CYS ASN TYR LEU GLY LYS PRO ARG GLU GLN +SEQRES 18 A 301 ILE ASP GLY TYR VAL MET HIS ALA ASN TYR ILE PHE TRP +SEQRES 19 A 301 ARG ASN THR ASN PRO ILE GLN LEU SER SER TYR SER LEU +SEQRES 20 A 301 PHE ASP MET SER LYS PHE PRO LEU LYS LEU ARG GLY THR +SEQRES 21 A 301 ALA VAL MET SER LEU LYS GLU GLY GLN ILE ASN ASP MET +SEQRES 22 A 301 ILE LEU SER LEU LEU SER LYS GLY ARG LEU ILE ILE ARG +SEQRES 23 A 301 GLU ASN ASN ARG VAL VAL ILE SER SER ASP VAL LEU VAL +SEQRES 24 A 301 ASN ASN +SEQRES 1 B 142 SER ASN ALA ALA GLY ASN ALA THR GLU VAL PRO ALA ASN +SEQRES 2 B 142 SER THR VAL LEU SER PHE CYS ALA PHE ALA VAL ASP ALA +SEQRES 3 B 142 ALA LYS ALA TYR LYS ASP TYR LEU ALA SER GLY GLY GLN +SEQRES 4 B 142 PRO ILE THR ASN CYS VAL LYS MET LEU CYS THR HIS THR +SEQRES 5 B 142 GLY THR GLY GLN ALA ILE THR VAL THR PRO GLU ALA ASN +SEQRES 6 B 142 MET ASP GLN GLU SER PHE GLY GLY ALA SER CYS CYS LEU +SEQRES 7 B 142 TYR CYS ARG CYS HIS ILE ASP HIS PRO ASN PRO LYS GLY +SEQRES 8 B 142 PHE CYS ASP LEU LYS GLY LYS TYR VAL GLN ILE PRO THR +SEQRES 9 B 142 THR CYS ALA ASN ASP PRO VAL GLY PHE THR LEU LYS ASN +SEQRES 10 B 142 THR VAL CYS THR VAL CYS GLY MET TRP LYS GLY TYR GLY +SEQRES 11 B 142 CYS SER CYS ASP GLN LEU ARG GLU PRO MET LEU GLN +HET SO3 A7101 4 +HET SAM A7102 27 +HET ACT A7103 4 +HET ACT A7104 4 +HET BDF A7105 12 +HET ZN B4401 1 +HET ZN B4402 1 +HET BDF B4403 12 +HETNAM SO3 SULFITE ION +HETNAM SAM S-ADENOSYLMETHIONINE +HETNAM ACT ACETATE ION +HETNAM BDF BETA-D-FRUCTOPYRANOSE +HETNAM ZN ZINC ION +FORMUL 3 SO3 O3 S 2- +FORMUL 4 SAM C15 H22 N6 O5 S +FORMUL 5 ACT 2(C2 H3 O2 1-) +FORMUL 7 BDF 2(C6 H12 O6) +FORMUL 8 ZN 2(ZN 2+) +FORMUL 11 HOH *442(H2 O) +HELIX 1 AA1 SER A 6799 GLN A 6804 5 6 +HELIX 2 AA2 PRO A 6810 MET A 6815 1 6 +HELIX 3 AA3 MET A 6839 ASN A 6853 1 15 +HELIX 4 AA4 ALA A 6877 LEU A 6887 1 11 +HELIX 5 AA5 ASP A 6912 ALA A 6914 5 3 +HELIX 6 AA6 ASP A 6931 LYS A 6935 5 5 +HELIX 7 AA7 GLY A 6946 LYS A 6958 1 13 +HELIX 8 AA8 ASN A 6975 GLY A 6983 1 9 +HELIX 9 AA9 ASP A 7018 ASN A 7033 1 16 +HELIX 10 AB1 SER A 7039 ASP A 7044 5 6 +HELIX 11 AB2 LYS A 7061 ILE A 7065 5 5 +HELIX 12 AB3 ASN A 7066 LYS A 7075 1 10 +HELIX 13 AB4 ASP B 4275 SER B 4286 1 12 +HELIX 14 AB5 ALA B 4324 CYS B 4326 5 3 +HELIX 15 AB6 CYS B 4327 HIS B 4333 1 7 +HELIX 16 AB7 ASN B 4338 PHE B 4342 5 5 +HELIX 17 AB8 THR B 4355 ALA B 4357 5 3 +HELIX 18 AB9 ASP B 4359 ASN B 4367 1 9 +SHEET 1 AA1 8 GLY A6806 ALA A6808 0 +SHEET 2 AA1 8 PHE A6985 THR A6993 -1 O VAL A6992 N VAL A6807 +SHEET 3 AA1 8 ALA A7002 TYR A7009 -1 O CYS A7007 N TRP A6987 +SHEET 4 AA1 8 LEU A6959 ILE A6969 -1 N ILE A6967 O LEU A7004 +SHEET 5 AA1 8 TRP A6922 SER A6927 1 N TRP A6922 O ALA A6960 +SHEET 6 AA1 8 ARG A6864 PHE A6868 1 N PHE A6868 O ILE A6926 +SHEET 7 AA1 8 LEU A6892 ASP A6897 1 O LEU A6892 N VAL A6865 +SHEET 8 AA1 8 SER A6907 ILE A6910 1 O LEU A6909 N ASP A6895 +SHEET 1 AA2 2 VAL A6916 THR A6918 0 +SHEET 2 AA2 2 ILE A7088 SER A7090 -1 O SER A7089 N HIS A6917 +SHEET 1 AA3 2 ALA A7056 MET A7058 0 +SHEET 2 AA3 2 LEU A7078 ILE A7080 1 O ILE A7079 N MET A7058 +SHEET 1 AA4 3 ILE B4308 THR B4309 0 +SHEET 2 AA4 3 TYR B4349 PRO B4353 -1 O TYR B4349 N THR B4309 +SHEET 3 AA4 3 GLN B4318 GLY B4322 -1 N GLU B4319 O ILE B4352 +SHEET 1 AA5 2 TRP B4376 LYS B4377 0 +SHEET 2 AA5 2 GLY B4380 CYS B4381 1 O CYS B4381 N TRP B4376 +LINK SG CYS B4327 ZN ZN B4401 1555 1555 2.30 +LINK SG CYS B4330 ZN ZN B4401 1555 1555 2.32 +LINK NE2 HIS B4336 ZN ZN B4401 1555 1555 2.01 +LINK SG CYS B4343 ZN ZN B4401 1555 1555 2.32 +LINK SG CYS B4370 ZN ZN B4402 1555 1555 2.32 +LINK SG CYS B4373 ZN ZN B4402 1555 1555 2.33 +LINK SG CYS B4381 ZN ZN B4402 1555 1555 2.33 +LINK SG CYS B4383 ZN ZN B4402 1555 1555 2.33 +CRYST1 167.740 167.740 51.942 90.00 90.00 120.00 P 31 2 1 6 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.005962 0.003442 0.000000 0.00000 +SCALE2 0.000000 0.006884 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.019252 0.00000 +ATOM 1 N ALA A6798 78.228 47.055 27.186 1.00 69.03 N +ANISOU 1 N ALA A6798 8734 7385 10105 700 -466 -340 N +ATOM 2 CA ALA A6798 78.868 48.293 27.743 1.00 69.84 C +ANISOU 2 CA ALA A6798 8891 7246 10398 730 -514 -417 C +ATOM 3 C ALA A6798 80.391 48.218 27.568 1.00 67.02 C +ANISOU 3 C ALA A6798 8622 6818 10024 566 -488 -339 C +ATOM 4 O ALA A6798 80.957 49.127 26.929 1.00 70.05 O +ANISOU 4 O ALA A6798 9073 7001 10541 526 -552 -212 O +ATOM 5 CB ALA A6798 78.486 48.468 29.194 1.00 70.45 C +ANISOU 5 CB ALA A6798 8907 7356 10503 826 -482 -677 C +ATOM 6 N SER A6799 81.018 47.176 28.129 1.00 63.31 N +ANISOU 6 N SER A6799 8145 6508 9401 472 -400 -407 N +ATOM 7 CA SER A6799 82.489 46.961 28.038 1.00 59.29 C +ANISOU 7 CA SER A6799 7692 5971 8862 323 -368 -354 C +ATOM 8 C SER A6799 82.897 46.725 26.577 1.00 54.21 C +ANISOU 8 C SER A6799 7088 5344 8165 229 -370 -120 C +ATOM 9 O SER A6799 82.172 45.996 25.887 1.00 49.75 O +ANISOU 9 O SER A6799 6499 4921 7482 249 -357 -43 O +ATOM 10 CB SER A6799 82.902 45.798 28.915 1.00 61.81 C +ANISOU 10 CB SER A6799 7987 6474 9023 272 -287 -468 C +ATOM 11 OG SER A6799 84.296 45.541 28.812 1.00 64.28 O +ANISOU 11 OG SER A6799 8336 6778 9308 145 -262 -423 O +ATOM 12 N SER A6800 84.017 47.313 26.132 1.00 50.71 N +ANISOU 12 N SER A6800 6696 4773 7797 123 -385 -18 N +ATOM 13 CA SER A6800 84.516 47.129 24.737 1.00 48.15 C +ANISOU 13 CA SER A6800 6404 4489 7402 21 -373 205 C +ATOM 14 C SER A6800 84.720 45.634 24.444 1.00 42.54 C +ANISOU 14 C SER A6800 5666 4022 6473 -30 -288 206 C +ATOM 15 O SER A6800 84.446 45.178 23.293 1.00 41.45 O +ANISOU 15 O SER A6800 5535 3990 6223 -52 -281 347 O +ATOM 16 CB SER A6800 85.790 47.903 24.516 1.00 52.04 C +ANISOU 16 CB SER A6800 6934 4837 7999 -104 -381 290 C +ATOM 17 OG SER A6800 86.307 47.656 23.217 1.00 55.12 O +ANISOU 17 OG SER A6800 7342 5309 8290 -210 -350 499 O +ATOM 18 N GLN A6801 85.170 44.892 25.453 1.00 36.35 N +ANISOU 18 N GLN A6801 4857 3321 5631 -44 -235 51 N +ATOM 19 CA GLN A6801 85.385 43.429 25.326 1.00 32.80 C +ANISOU 19 CA GLN A6801 4390 3072 5000 -83 -165 33 C +ATOM 20 C GLN A6801 84.056 42.712 25.061 1.00 28.48 C +ANISOU 20 C GLN A6801 3820 2644 4357 -10 -169 31 C +ATOM 21 O GLN A6801 84.106 41.593 24.544 1.00 26.22 O +ANISOU 21 O GLN A6801 3531 2499 3931 -48 -130 58 O +ATOM 22 CB GLN A6801 86.011 42.879 26.607 1.00 33.50 C +ANISOU 22 CB GLN A6801 4460 3202 5064 -94 -130 -126 C +ATOM 23 CG GLN A6801 87.392 43.439 26.883 1.00 37.89 C +ANISOU 23 CG GLN A6801 5022 3672 5703 -178 -129 -137 C +ATOM 24 CD GLN A6801 88.004 42.876 28.142 1.00 38.55 C +ANISOU 24 CD GLN A6801 5083 3813 5750 -182 -110 -291 C +ATOM 25 OE1 GLN A6801 89.220 42.732 28.236 1.00 44.29 O +ANISOU 25 OE1 GLN A6801 5794 4554 6477 -257 -93 -296 O +ATOM 26 NE2 GLN A6801 87.165 42.540 29.112 1.00 38.88 N +ANISOU 26 NE2 GLN A6801 5116 3906 5750 -102 -112 -411 N +ATOM 27 N ALA A6802 82.923 43.340 25.392 1.00 27.50 N +ANISOU 27 N ALA A6802 3671 2464 4313 92 -218 -9 N +ATOM 28 CA ALA A6802 81.597 42.687 25.247 1.00 26.67 C +ANISOU 28 CA ALA A6802 3519 2486 4128 158 -223 -26 C +ATOM 29 C ALA A6802 81.266 42.397 23.777 1.00 25.98 C +ANISOU 29 C ALA A6802 3441 2469 3957 132 -248 132 C +ATOM 30 O ALA A6802 80.425 41.505 23.540 1.00 25.04 O +ANISOU 30 O ALA A6802 3285 2491 3735 145 -242 117 O +ATOM 31 CB ALA A6802 80.525 43.540 25.877 1.00 27.48 C +ANISOU 31 CB ALA A6802 3574 2519 4347 283 -271 -109 C +ATOM 32 N TRP A6803 81.892 43.111 22.836 1.00 26.34 N +ANISOU 32 N TRP A6803 3535 2432 4039 87 -276 280 N +ATOM 33 CA TRP A6803 81.601 42.899 21.391 1.00 27.40 C +ANISOU 33 CA TRP A6803 3683 2656 4070 61 -304 440 C +ATOM 34 C TRP A6803 82.545 41.848 20.796 1.00 26.04 C +ANISOU 34 C TRP A6803 3532 2619 3739 -45 -232 463 C +ATOM 35 O TRP A6803 82.341 41.447 19.636 1.00 27.84 O +ANISOU 35 O TRP A6803 3770 2964 3844 -72 -242 561 O +ATOM 36 CB TRP A6803 81.605 44.225 20.631 1.00 30.83 C +ANISOU 36 CB TRP A6803 4155 2947 4610 76 -380 611 C +ATOM 37 CG TRP A6803 80.385 45.028 20.960 1.00 32.47 C +ANISOU 37 CG TRP A6803 4329 3057 4950 213 -468 587 C +ATOM 38 CD1 TRP A6803 79.173 44.933 20.352 1.00 33.93 C +ANISOU 38 CD1 TRP A6803 4471 3325 5094 295 -534 639 C +ATOM 39 CD2 TRP A6803 80.221 45.985 22.019 1.00 34.53 C +ANISOU 39 CD2 TRP A6803 4580 3135 5402 299 -501 479 C +ATOM 40 NE1 TRP A6803 78.271 45.773 20.939 1.00 35.18 N +ANISOU 40 NE1 TRP A6803 4587 3368 5412 432 -604 578 N +ATOM 41 CE2 TRP A6803 78.885 46.437 21.960 1.00 35.50 C +ANISOU 41 CE2 TRP A6803 4652 3240 5597 441 -583 473 C +ATOM 42 CE3 TRP A6803 81.063 46.508 23.005 1.00 35.56 C +ANISOU 42 CE3 TRP A6803 4736 3124 5652 273 -475 374 C +ATOM 43 CZ2 TRP A6803 78.378 47.388 22.840 1.00 37.40 C +ANISOU 43 CZ2 TRP A6803 4864 3321 6023 568 -633 358 C +ATOM 44 CZ3 TRP A6803 80.561 47.449 23.875 1.00 37.31 C +ANISOU 44 CZ3 TRP A6803 4940 3186 6050 388 -529 257 C +ATOM 45 CH2 TRP A6803 79.238 47.887 23.787 1.00 38.34 C +ANISOU 45 CH2 TRP A6803 5020 3296 6251 538 -603 246 C +ATOM 46 N AGLN A6804 83.534 41.407 21.571 0.60 24.33 N +ANISOU 46 N AGLN A6804 3321 2398 3526 -95 -166 364 N +ATOM 47 N BGLN A6804 83.532 41.411 21.583 0.40 24.26 N +ANISOU 47 N BGLN A6804 3311 2387 3517 -94 -166 362 N +ATOM 48 CA AGLN A6804 84.469 40.353 21.100 0.60 23.52 C +ANISOU 48 CA AGLN A6804 3227 2421 3289 -175 -98 357 C +ATOM 49 CA BGLN A6804 84.483 40.351 21.158 0.40 23.16 C +ANISOU 49 CA BGLN A6804 3181 2372 3247 -174 -97 352 C +ATOM 50 C AGLN A6804 83.845 38.998 21.430 0.60 21.57 C +ANISOU 50 C AGLN A6804 2962 2291 2943 -152 -80 244 C +ATOM 51 C BGLN A6804 83.837 38.995 21.431 0.40 21.49 C +ANISOU 51 C BGLN A6804 2951 2281 2933 -151 -81 244 C +ATOM 52 O AGLN A6804 82.866 38.928 22.170 0.60 20.54 O +ANISOU 52 O AGLN A6804 2804 2148 2850 -93 -106 172 O +ATOM 53 O BGLN A6804 82.838 38.923 22.145 0.40 20.70 O +ANISOU 53 O BGLN A6804 2825 2171 2869 -93 -107 174 O +ATOM 54 CB AGLN A6804 85.847 40.546 21.742 0.60 23.96 C +ANISOU 54 CB AGLN A6804 3284 2414 3404 -232 -50 312 C +ATOM 55 CB BGLN A6804 85.787 40.458 21.953 0.40 22.98 C +ANISOU 55 CB BGLN A6804 3157 2288 3285 -223 -50 287 C +ATOM 56 CG AGLN A6804 86.540 41.833 21.308 0.60 26.39 C +ANISOU 56 CG AGLN A6804 3607 2605 3811 -288 -66 439 C +ATOM 57 CG BGLN A6804 86.437 41.834 21.902 0.40 24.64 C +ANISOU 57 CG BGLN A6804 3381 2352 3630 -263 -72 373 C +ATOM 58 CD AGLN A6804 86.791 41.869 19.820 0.60 28.04 C +ANISOU 58 CD AGLN A6804 3832 2909 3913 -351 -51 605 C +ATOM 59 CD BGLN A6804 87.676 41.910 22.760 0.40 24.63 C +ANISOU 59 CD BGLN A6804 3363 2303 3692 -317 -36 289 C +ATOM 60 OE1AGLN A6804 87.231 40.889 19.221 0.60 29.55 O +ANISOU 60 OE1AGLN A6804 4010 3259 3956 -386 6 591 O +ATOM 61 OE1BGLN A6804 88.074 40.940 23.405 0.40 24.51 O +ANISOU 61 OE1BGLN A6804 3327 2367 3617 -312 1 173 O +ATOM 62 NE2AGLN A6804 86.524 43.011 19.211 0.60 30.67 N +ANISOU 62 NE2AGLN A6804 4193 3144 4316 -362 -105 764 N +ATOM 63 NE2BGLN A6804 88.296 43.077 22.783 0.40 25.98 N +ANISOU 63 NE2BGLN A6804 3540 2336 3993 -371 -57 352 N +ATOM 64 N PRO A6805 84.343 37.886 20.845 1.00 20.76 N +ANISOU 64 N PRO A6805 2868 2304 2713 -198 -39 226 N +ATOM 65 CA PRO A6805 83.818 36.558 21.176 1.00 19.92 C +ANISOU 65 CA PRO A6805 2756 2277 2533 -190 -30 122 C +ATOM 66 C PRO A6805 84.213 36.140 22.603 1.00 18.67 C +ANISOU 66 C PRO A6805 2595 2067 2429 -182 -3 9 C +ATOM 67 O PRO A6805 83.589 35.265 23.177 1.00 18.49 O +ANISOU 67 O PRO A6805 2567 2079 2379 -174 -5 -60 O +ATOM 68 CB PRO A6805 84.469 35.645 20.127 1.00 19.89 C +ANISOU 68 CB PRO A6805 2771 2383 2400 -235 1 125 C +ATOM 69 CG PRO A6805 85.723 36.390 19.697 1.00 20.99 C +ANISOU 69 CG PRO A6805 2914 2507 2554 -274 41 199 C +ATOM 70 CD PRO A6805 85.359 37.859 19.781 1.00 21.43 C +ANISOU 70 CD PRO A6805 2968 2455 2718 -261 0 304 C +ATOM 71 N GLY A6806 85.239 36.791 23.146 1.00 19.06 N +ANISOU 71 N GLY A6806 2645 2041 2552 -193 17 3 N +ATOM 72 CA GLY A6806 85.731 36.478 24.497 1.00 18.78 C +ANISOU 72 CA GLY A6806 2608 1971 2557 -185 33 -97 C +ATOM 73 C GLY A6806 86.968 37.285 24.824 1.00 19.29 C +ANISOU 73 C GLY A6806 2665 1965 2700 -210 45 -96 C +ATOM 74 O GLY A6806 87.266 38.236 24.081 1.00 19.97 O +ANISOU 74 O GLY A6806 2749 2008 2831 -238 40 -6 O +ATOM 75 N VAL A6807 87.687 36.882 25.868 1.00 18.96 N +ANISOU 75 N VAL A6807 2617 1917 2670 -211 55 -182 N +ATOM 76 CA VAL A6807 88.874 37.645 26.334 1.00 19.71 C +ANISOU 76 CA VAL A6807 2690 1950 2846 -241 55 -201 C +ATOM 77 C VAL A6807 90.054 36.689 26.493 1.00 18.93 C +ANISOU 77 C VAL A6807 2574 1917 2701 -259 80 -245 C +ATOM 78 O VAL A6807 89.888 35.622 27.120 1.00 18.99 O +ANISOU 78 O VAL A6807 2598 1966 2651 -226 74 -305 O +ATOM 79 CB VAL A6807 88.552 38.376 27.652 1.00 20.61 C +ANISOU 79 CB VAL A6807 2801 1988 3040 -209 21 -286 C +ATOM 80 CG1 VAL A6807 89.703 39.257 28.104 1.00 21.69 C +ANISOU 80 CG1 VAL A6807 2915 2051 3275 -250 7 -317 C +ATOM 81 CG2 VAL A6807 87.281 39.197 27.529 1.00 21.67 C +ANISOU 81 CG2 VAL A6807 2943 2065 3225 -164 -5 -265 C +ATOM 82 N ALA A6808 91.188 37.064 25.910 1.00 19.13 N +ANISOU 82 N ALA A6808 2561 1953 2753 -309 105 -208 N +ATOM 83 CA ALA A6808 92.444 36.298 26.028 1.00 19.52 C +ANISOU 83 CA ALA A6808 2568 2071 2777 -316 127 -257 C +ATOM 84 C ALA A6808 93.264 36.865 27.193 1.00 19.69 C +ANISOU 84 C ALA A6808 2551 2043 2884 -331 95 -324 C +ATOM 85 O ALA A6808 93.267 38.095 27.390 1.00 20.14 O +ANISOU 85 O ALA A6808 2601 2014 3035 -372 75 -307 O +ATOM 86 CB ALA A6808 93.216 36.383 24.740 1.00 20.56 C +ANISOU 86 CB ALA A6808 2656 2275 2878 -366 182 -188 C +ATOM 87 N MET A6809 93.939 35.989 27.924 1.00 19.72 N +ANISOU 87 N MET A6809 2534 2095 2861 -296 78 -399 N +ATOM 88 CA MET A6809 94.798 36.388 29.066 1.00 20.39 C +ANISOU 88 CA MET A6809 2576 2163 3008 -306 35 -473 C +ATOM 89 C MET A6809 95.847 37.394 28.586 1.00 22.04 C +ANISOU 89 C MET A6809 2708 2360 3307 -391 52 -445 C +ATOM 90 O MET A6809 96.656 37.071 27.717 1.00 22.81 O +ANISOU 90 O MET A6809 2745 2536 3386 -417 100 -410 O +ATOM 91 CB MET A6809 95.481 35.141 29.617 1.00 20.45 C +ANISOU 91 CB MET A6809 2565 2243 2961 -249 12 -529 C +ATOM 92 CG MET A6809 96.320 35.367 30.840 1.00 20.96 C +ANISOU 92 CG MET A6809 2584 2315 3063 -247 -48 -606 C +ATOM 93 SD MET A6809 96.899 33.768 31.398 1.00 21.17 S +ANISOU 93 SD MET A6809 2609 2414 3019 -157 -90 -641 S +ATOM 94 CE MET A6809 97.969 34.279 32.746 1.00 22.55 C +ANISOU 94 CE MET A6809 2713 2618 3236 -166 -174 -724 C +ATOM 95 N PRO A6810 95.847 38.648 29.093 1.00 23.26 N +ANISOU 95 N PRO A6810 2858 2415 3563 -443 17 -461 N +ATOM 96 CA PRO A6810 96.829 39.646 28.663 1.00 25.08 C +ANISOU 96 CA PRO A6810 3016 2614 3896 -549 28 -422 C +ATOM 97 C PRO A6810 98.272 39.200 28.953 1.00 25.65 C +ANISOU 97 C PRO A6810 2980 2788 3975 -573 25 -479 C +ATOM 98 O PRO A6810 98.508 38.567 29.963 1.00 25.31 O +ANISOU 98 O PRO A6810 2929 2787 3901 -509 -23 -574 O +ATOM 99 CB PRO A6810 96.436 40.908 29.438 1.00 26.12 C +ANISOU 99 CB PRO A6810 3182 2597 4145 -579 -33 -468 C +ATOM 100 CG PRO A6810 94.977 40.700 29.770 1.00 25.12 C +ANISOU 100 CG PRO A6810 3146 2433 3963 -485 -47 -488 C +ATOM 101 CD PRO A6810 94.853 39.213 30.020 1.00 23.69 C +ANISOU 101 CD PRO A6810 2975 2380 3646 -408 -30 -517 C +ATOM 102 N ASN A6811 99.189 39.553 28.052 1.00 27.02 N +ANISOU 102 N ASN A6811 3067 3013 4187 -664 78 -411 N +ATOM 103 CA ASN A6811 100.618 39.144 28.128 1.00 27.46 C +ANISOU 103 CA ASN A6811 2987 3193 4253 -688 89 -460 C +ATOM 104 C ASN A6811 101.230 39.483 29.494 1.00 26.80 C +ANISOU 104 C ASN A6811 2857 3079 4246 -698 -3 -577 C +ATOM 105 O ASN A6811 101.989 38.637 30.014 1.00 26.54 O +ANISOU 105 O ASN A6811 2751 3152 4177 -635 -32 -654 O +ATOM 106 CB ASN A6811 101.430 39.754 26.983 1.00 29.82 C +ANISOU 106 CB ASN A6811 3187 3550 4590 -816 168 -359 C +ATOM 107 CG ASN A6811 101.146 39.102 25.645 1.00 30.61 C +ANISOU 107 CG ASN A6811 3300 3758 4571 -789 263 -273 C +ATOM 108 OD1 ASN A6811 100.514 38.049 25.587 1.00 30.82 O +ANISOU 108 OD1 ASN A6811 3392 3820 4497 -671 264 -310 O +ATOM 109 ND2 ASN A6811 101.634 39.699 24.570 1.00 32.73 N +ANISOU 109 ND2 ASN A6811 3504 4087 4844 -907 340 -160 N +ATOM 110 N LEU A6812 100.913 40.641 30.079 1.00 26.48 N +ANISOU 110 N LEU A6812 2855 2899 4305 -762 -57 -600 N +ATOM 111 CA LEU A6812 101.612 40.982 31.350 1.00 26.74 C +ANISOU 111 CA LEU A6812 2833 2925 4402 -782 -151 -731 C +ATOM 112 C LEU A6812 101.239 39.976 32.447 1.00 25.66 C +ANISOU 112 C LEU A6812 2746 2849 4153 -644 -210 -827 C +ATOM 113 O LEU A6812 102.108 39.697 33.288 1.00 26.21 O +ANISOU 113 O LEU A6812 2739 2998 4221 -630 -277 -916 O +ATOM 114 CB LEU A6812 101.307 42.427 31.764 1.00 27.61 C +ANISOU 114 CB LEU A6812 2983 2859 4647 -872 -205 -762 C +ATOM 115 CG LEU A6812 102.124 42.947 32.945 1.00 28.84 C +ANISOU 115 CG LEU A6812 3070 3006 4881 -920 -305 -907 C +ATOM 116 CD1 LEU A6812 103.624 42.820 32.690 1.00 29.67 C +ANISOU 116 CD1 LEU A6812 3006 3234 5032 -1011 -298 -904 C +ATOM 117 CD2 LEU A6812 101.771 44.391 33.251 1.00 30.24 C +ANISOU 117 CD2 LEU A6812 3299 2982 5208 -1007 -359 -951 C +ATOM 118 N TYR A6813 100.020 39.419 32.420 1.00 24.69 N +ANISOU 118 N TYR A6813 2741 2702 3938 -553 -189 -798 N +ATOM 119 CA TYR A6813 99.616 38.418 33.448 1.00 24.20 C +ANISOU 119 CA TYR A6813 2733 2700 3761 -440 -239 -861 C +ATOM 120 C TYR A6813 100.439 37.134 33.277 1.00 23.91 C +ANISOU 120 C TYR A6813 2634 2787 3662 -375 -237 -849 C +ATOM 121 O TYR A6813 100.756 36.490 34.284 1.00 23.81 O +ANISOU 121 O TYR A6813 2616 2835 3594 -310 -311 -908 O +ATOM 122 CB TYR A6813 98.109 38.146 33.401 1.00 23.54 C +ANISOU 122 CB TYR A6813 2773 2566 3602 -379 -209 -824 C +ATOM 123 CG TYR A6813 97.280 39.289 33.925 1.00 23.99 C +ANISOU 123 CG TYR A6813 2884 2516 3712 -401 -233 -876 C +ATOM 124 CD1 TYR A6813 97.102 39.467 35.286 1.00 25.14 C +ANISOU 124 CD1 TYR A6813 3051 2679 3821 -369 -301 -994 C +ATOM 125 CD2 TYR A6813 96.712 40.216 33.070 1.00 24.62 C +ANISOU 125 CD2 TYR A6813 2991 2483 3878 -448 -195 -813 C +ATOM 126 CE1 TYR A6813 96.367 40.530 35.785 1.00 25.74 C +ANISOU 126 CE1 TYR A6813 3169 2661 3950 -374 -323 -1072 C +ATOM 127 CE2 TYR A6813 95.972 41.284 33.552 1.00 25.85 C +ANISOU 127 CE2 TYR A6813 3193 2523 4104 -449 -227 -875 C +ATOM 128 CZ TYR A6813 95.796 41.439 34.916 1.00 26.15 C +ANISOU 128 CZ TYR A6813 3246 2579 4109 -408 -288 -1017 C +ATOM 129 OH TYR A6813 95.075 42.491 35.407 1.00 27.44 O +ANISOU 129 OH TYR A6813 3448 2634 4344 -394 -318 -1107 O +ATOM 130 N LYS A6814 100.790 36.790 32.039 1.00 24.50 N +ANISOU 130 N LYS A6814 2661 2901 3744 -387 -160 -778 N +ATOM 131 CA LYS A6814 101.601 35.570 31.771 1.00 25.19 C +ANISOU 131 CA LYS A6814 2680 3101 3788 -308 -154 -787 C +ATOM 132 C LYS A6814 103.017 35.714 32.335 1.00 26.87 C +ANISOU 132 C LYS A6814 2747 3399 4062 -326 -214 -859 C +ATOM 133 O LYS A6814 103.648 34.674 32.599 1.00 27.51 O +ANISOU 133 O LYS A6814 2778 3563 4111 -228 -254 -892 O +ATOM 134 CB LYS A6814 101.723 35.335 30.264 1.00 26.09 C +ANISOU 134 CB LYS A6814 2759 3261 3893 -326 -49 -719 C +ATOM 135 CG LYS A6814 100.407 35.178 29.519 1.00 25.36 C +ANISOU 135 CG LYS A6814 2791 3106 3738 -314 6 -647 C +ATOM 136 CD LYS A6814 100.594 35.112 28.023 1.00 26.56 C +ANISOU 136 CD LYS A6814 2900 3325 3864 -347 105 -585 C +ATOM 137 CE LYS A6814 99.285 35.029 27.271 1.00 26.55 C +ANISOU 137 CE LYS A6814 3016 3273 3797 -341 145 -514 C +ATOM 138 NZ LYS A6814 99.487 35.191 25.813 1.00 28.08 N +ANISOU 138 NZ LYS A6814 3167 3547 3952 -392 239 -445 N +ATOM 139 N MET A6815 103.483 36.951 32.540 1.00 27.14 N +ANISOU 139 N MET A6815 2715 3405 4192 -446 -231 -884 N +ATOM 140 CA MET A6815 104.887 37.221 32.953 1.00 28.78 C +ANISOU 140 CA MET A6815 2756 3704 4474 -493 -284 -953 C +ATOM 141 C MET A6815 105.011 37.347 34.475 1.00 28.81 C +ANISOU 141 C MET A6815 2774 3706 4466 -465 -416 -1055 C +ATOM 142 O MET A6815 106.129 37.628 34.942 1.00 29.63 O +ANISOU 142 O MET A6815 2739 3886 4630 -508 -482 -1125 O +ATOM 143 CB MET A6815 105.378 38.516 32.300 1.00 30.28 C +ANISOU 143 CB MET A6815 2859 3860 4784 -665 -235 -920 C +ATOM 144 CG MET A6815 105.257 38.500 30.789 1.00 30.56 C +ANISOU 144 CG MET A6815 2881 3918 4809 -709 -103 -805 C +ATOM 145 SD MET A6815 105.781 40.056 30.045 1.00 32.85 S +ANISOU 145 SD MET A6815 3086 4157 5238 -932 -48 -726 S +ATOM 146 CE MET A6815 107.537 40.005 30.388 1.00 34.55 C +ANISOU 146 CE MET A6815 3058 4542 5528 -991 -81 -810 C +ATOM 147 N GLN A6816 103.928 37.105 35.218 1.00 27.44 N +ANISOU 147 N GLN A6816 2748 3471 4204 -398 -453 -1065 N +ATOM 148 CA GLN A6816 103.973 37.249 36.697 1.00 28.36 C +ANISOU 148 CA GLN A6816 2886 3611 4277 -373 -574 -1163 C +ATOM 149 C GLN A6816 104.446 35.941 37.341 1.00 29.40 C +ANISOU 149 C GLN A6816 2999 3856 4314 -245 -651 -1166 C +ATOM 150 O GLN A6816 104.695 34.955 36.611 1.00 28.42 O +ANISOU 150 O GLN A6816 2850 3767 4178 -171 -609 -1104 O +ATOM 151 CB GLN A6816 102.604 37.678 37.233 1.00 27.22 C +ANISOU 151 CB GLN A6816 2894 3372 4074 -367 -571 -1178 C +ATOM 152 CG GLN A6816 102.109 38.981 36.620 1.00 27.05 C +ANISOU 152 CG GLN A6816 2897 3215 4164 -474 -513 -1174 C +ATOM 153 CD GLN A6816 103.145 40.072 36.740 1.00 28.19 C +ANISOU 153 CD GLN A6816 2926 3338 4445 -596 -561 -1247 C +ATOM 154 OE1 GLN A6816 103.623 40.383 37.830 1.00 29.32 O +ANISOU 154 OE1 GLN A6816 3031 3521 4586 -608 -663 -1368 O +ATOM 155 NE2 GLN A6816 103.499 40.667 35.610 1.00 27.86 N +ANISOU 155 NE2 GLN A6816 2826 3240 4520 -699 -489 -1171 N +ATOM 156 N ARG A6817 104.605 35.964 38.663 1.00 31.22 N +ANISOU 156 N ARG A6817 3239 4142 4480 -219 -768 -1241 N +ATOM 157 CA ARG A6817 104.999 34.760 39.434 1.00 33.76 C +ANISOU 157 CA ARG A6817 3561 4564 4702 -95 -866 -1226 C +ATOM 158 C ARG A6817 104.085 34.714 40.658 1.00 33.42 C +ANISOU 158 C ARG A6817 3652 4529 4515 -67 -926 -1244 C +ATOM 159 O ARG A6817 104.572 34.842 41.792 1.00 34.27 O +ANISOU 159 O ARG A6817 3727 4731 4561 -57 -1045 -1317 O +ATOM 160 CB ARG A6817 106.495 34.785 39.763 1.00 38.03 C +ANISOU 160 CB ARG A6817 3922 5222 5303 -92 -965 -1295 C +ATOM 161 CG ARG A6817 107.000 33.467 40.327 1.00 42.16 C +ANISOU 161 CG ARG A6817 4431 5836 5749 55 -1068 -1257 C +ATOM 162 CD ARG A6817 108.505 33.381 40.472 1.00 46.66 C +ANISOU 162 CD ARG A6817 4800 6533 6394 80 -1162 -1319 C +ATOM 163 NE ARG A6817 108.860 32.058 40.966 1.00 50.95 N +ANISOU 163 NE ARG A6817 5351 7136 6869 246 -1267 -1266 N +ATOM 164 CZ ARG A6817 109.011 30.973 40.208 1.00 52.23 C +ANISOU 164 CZ ARG A6817 5506 7273 7064 363 -1229 -1200 C +ATOM 165 NH1 ARG A6817 109.328 29.820 40.771 1.00 55.17 N +ANISOU 165 NH1 ARG A6817 5898 7675 7389 516 -1348 -1151 N +ATOM 166 NH2 ARG A6817 108.847 31.034 38.896 1.00 51.89 N +ANISOU 166 NH2 ARG A6817 5442 7172 7100 332 -1081 -1185 N +ATOM 167 N MET A6818 102.785 34.567 40.401 1.00 31.83 N +ANISOU 167 N MET A6818 3587 4248 4258 -61 -841 -1182 N +ATOM 168 CA MET A6818 101.754 34.579 41.464 1.00 32.35 C +ANISOU 168 CA MET A6818 3774 4336 4179 -46 -866 -1196 C +ATOM 169 C MET A6818 101.684 33.221 42.163 1.00 32.84 C +ANISOU 169 C MET A6818 3901 4473 4102 51 -935 -1105 C +ATOM 170 O MET A6818 102.108 32.211 41.569 1.00 32.04 O +ANISOU 170 O MET A6818 3785 4353 4036 118 -937 -1020 O +ATOM 171 CB MET A6818 100.380 34.895 40.863 1.00 31.47 C +ANISOU 171 CB MET A6818 3764 4123 4070 -75 -747 -1158 C +ATOM 172 CG MET A6818 100.351 36.179 40.051 1.00 31.43 C +ANISOU 172 CG MET A6818 3714 4016 4212 -165 -682 -1212 C +ATOM 173 SD MET A6818 101.013 37.594 40.955 1.00 33.86 S +ANISOU 173 SD MET A6818 3947 4336 4579 -243 -771 -1388 S +ATOM 174 CE MET A6818 99.817 37.730 42.283 1.00 35.06 C +ANISOU 174 CE MET A6818 4215 4544 4563 -202 -794 -1466 C +ATOM 175 N LEU A6819 101.209 33.228 43.410 1.00 34.62 N +ANISOU 175 N LEU A6819 4195 4785 4174 59 -995 -1129 N +ATOM 176 CA LEU A6819 100.950 31.966 44.144 1.00 35.81 C +ANISOU 176 CA LEU A6819 4432 5000 4171 134 -1056 -1010 C +ATOM 177 C LEU A6819 99.501 31.577 43.850 1.00 33.07 C +ANISOU 177 C LEU A6819 4209 4589 3764 119 -947 -920 C +ATOM 178 O LEU A6819 98.687 32.493 43.596 1.00 30.85 O +ANISOU 178 O LEU A6819 3943 4271 3507 60 -856 -988 O +ATOM 179 CB LEU A6819 101.187 32.163 45.642 1.00 38.79 C +ANISOU 179 CB LEU A6819 4814 5534 4387 139 -1174 -1070 C +ATOM 180 CG LEU A6819 102.632 32.454 46.045 1.00 42.19 C +ANISOU 180 CG LEU A6819 5114 6050 4864 155 -1306 -1159 C +ATOM 181 CD1 LEU A6819 102.741 32.610 47.551 1.00 44.60 C +ANISOU 181 CD1 LEU A6819 5439 6529 4978 160 -1428 -1217 C +ATOM 182 CD2 LEU A6819 103.573 31.361 45.556 1.00 43.18 C +ANISOU 182 CD2 LEU A6819 5182 6155 5066 246 -1368 -1056 C +ATOM 183 N LEU A6820 99.205 30.280 43.877 1.00 33.30 N +ANISOU 183 N LEU A6820 4319 4601 3731 169 -962 -774 N +ATOM 184 CA LEU A6820 97.840 29.803 43.547 1.00 32.97 C +ANISOU 184 CA LEU A6820 4384 4498 3642 141 -863 -679 C +ATOM 185 C LEU A6820 96.863 30.216 44.648 1.00 33.04 C +ANISOU 185 C LEU A6820 4451 4623 3479 95 -843 -701 C +ATOM 186 O LEU A6820 97.136 29.953 45.829 1.00 34.26 O +ANISOU 186 O LEU A6820 4626 4905 3484 111 -934 -681 O +ATOM 187 CB LEU A6820 97.850 28.280 43.376 1.00 34.42 C +ANISOU 187 CB LEU A6820 4641 4620 3816 197 -904 -520 C +ATOM 188 CG LEU A6820 96.501 27.660 43.013 1.00 34.45 C +ANISOU 188 CG LEU A6820 4749 4555 3783 154 -814 -415 C +ATOM 189 CD1 LEU A6820 95.965 28.254 41.725 1.00 33.44 C +ANISOU 189 CD1 LEU A6820 4592 4335 3778 117 -694 -475 C +ATOM 190 CD2 LEU A6820 96.602 26.148 42.888 1.00 36.15 C +ANISOU 190 CD2 LEU A6820 5043 4681 4010 203 -875 -265 C +ATOM 191 N AGLU A6821 95.763 30.862 44.251 0.50 31.93 N +ANISOU 191 N AGLU A6821 4327 4451 3353 45 -727 -744 N +ATOM 192 N BGLU A6821 95.756 30.847 44.254 0.50 31.98 N +ANISOU 192 N BGLU A6821 4334 4457 3358 45 -728 -742 N +ATOM 193 CA AGLU A6821 94.686 31.288 45.182 0.50 32.92 C +ANISOU 193 CA AGLU A6821 4490 4695 3321 8 -682 -784 C +ATOM 194 CA BGLU A6821 94.700 31.271 45.207 0.50 33.02 C +ANISOU 194 CA BGLU A6821 4504 4711 3330 8 -684 -782 C +ATOM 195 C AGLU A6821 93.382 30.625 44.744 0.50 31.41 C +ANISOU 195 C AGLU A6821 4366 4466 3101 -24 -584 -667 C +ATOM 196 C BGLU A6821 93.367 30.699 44.724 0.50 31.49 C +ANISOU 196 C BGLU A6821 4373 4475 3115 -24 -580 -676 C +ATOM 197 O AGLU A6821 93.344 30.073 43.622 0.50 29.06 O +ANISOU 197 O AGLU A6821 4081 4033 2927 -20 -552 -591 O +ATOM 198 O BGLU A6821 93.299 30.248 43.560 0.50 29.06 O +ANISOU 198 O BGLU A6821 4073 4030 2937 -22 -543 -609 O +ATOM 199 CB AGLU A6821 94.450 32.800 45.146 0.50 33.92 C +ANISOU 199 CB AGLU A6821 4559 4821 3507 -13 -635 -970 C +ATOM 200 CB BGLU A6821 94.646 32.797 45.314 0.50 34.27 C +ANISOU 200 CB BGLU A6821 4598 4883 3538 -9 -656 -978 C +ATOM 201 CG AGLU A6821 95.672 33.645 45.440 0.50 35.94 C +ANISOU 201 CG AGLU A6821 4737 5089 3827 -6 -725 -1109 C +ATOM 202 CG BGLU A6821 95.907 33.413 45.898 0.50 36.34 C +ANISOU 202 CG BGLU A6821 4793 5197 3815 2 -767 -1099 C +ATOM 203 CD AGLU A6821 95.352 35.126 45.545 0.50 37.17 C +ANISOU 203 CD AGLU A6821 4853 5225 4043 -32 -691 -1297 C +ATOM 204 CD BGLU A6821 96.183 33.060 47.349 0.50 39.24 C +ANISOU 204 CD BGLU A6821 5184 5755 3971 19 -864 -1102 C +ATOM 205 OE1AGLU A6821 96.158 35.946 45.065 0.50 38.60 O +ANISOU 205 OE1AGLU A6821 4967 5315 4382 -53 -722 -1387 O +ATOM 206 OE1BGLU A6821 95.271 32.524 48.008 0.50 41.35 O +ANISOU 206 OE1BGLU A6821 5520 6128 4061 10 -827 -1025 O +ATOM 207 OE2AGLU A6821 94.297 35.456 46.121 0.50 39.58 O +ANISOU 207 OE2AGLU A6821 5190 5607 4241 -32 -636 -1354 O +ATOM 208 OE2BGLU A6821 97.313 33.321 47.819 0.50 41.15 O +ANISOU 208 OE2BGLU A6821 5367 6050 4217 34 -977 -1178 O +ATOM 209 N ALYS A6822 92.359 30.678 45.595 0.50 31.61 N +ANISOU 209 N ALYS A6822 4423 4622 2963 -58 -536 -662 N +ATOM 210 N BLYS A6822 92.364 30.690 45.600 0.50 31.75 N +ANISOU 210 N BLYS A6822 4440 4640 2981 -58 -536 -664 N +ATOM 211 CA ALYS A6822 91.038 30.152 45.180 0.50 31.31 C +ANISOU 211 CA ALYS A6822 4425 4564 2906 -105 -435 -564 C +ATOM 212 CA BLYS A6822 91.016 30.205 45.217 0.50 31.49 C +ANISOU 212 CA BLYS A6822 4445 4593 2923 -105 -433 -571 C +ATOM 213 C ALYS A6822 90.483 31.119 44.134 0.50 29.94 C +ANISOU 213 C ALYS A6822 4199 4293 2884 -104 -348 -669 C +ATOM 214 C BLYS A6822 90.456 31.144 44.146 0.50 30.05 C +ANISOU 214 C BLYS A6822 4211 4308 2895 -105 -346 -672 C +ATOM 215 O ALYS A6822 90.759 32.336 44.245 0.50 29.11 O +ANISOU 215 O ALYS A6822 4038 4193 2828 -81 -351 -828 O +ATOM 216 O BLYS A6822 90.704 32.368 44.247 0.50 29.18 O +ANISOU 216 O BLYS A6822 4045 4204 2835 -82 -346 -832 O +ATOM 217 CB ALYS A6822 90.077 30.037 46.367 0.50 33.31 C +ANISOU 217 CB ALYS A6822 4702 5013 2940 -148 -393 -540 C +ATOM 218 CB BLYS A6822 90.110 30.160 46.451 0.50 33.58 C +ANISOU 218 CB BLYS A6822 4730 5060 2967 -145 -395 -559 C +ATOM 219 CG ALYS A6822 90.535 29.122 47.493 0.50 35.68 C +ANISOU 219 CG ALYS A6822 5064 5433 3059 -159 -481 -412 C +ATOM 220 CG BLYS A6822 88.645 29.859 46.174 0.50 34.19 C +ANISOU 220 CG BLYS A6822 4815 5162 3012 -204 -279 -491 C +ATOM 221 CD ALYS A6822 89.510 28.987 48.598 0.50 37.89 C +ANISOU 221 CD ALYS A6822 5362 5931 3103 -219 -420 -371 C +ATOM 222 CD BLYS A6822 87.808 29.705 47.428 0.50 36.58 C +ANISOU 222 CD BLYS A6822 5124 5696 3076 -254 -232 -463 C +ATOM 223 CE ALYS A6822 89.095 30.319 49.188 0.50 39.21 C +ANISOU 223 CE ALYS A6822 5455 6251 3190 -200 -360 -592 C +ATOM 224 CE BLYS A6822 86.354 29.420 47.119 0.50 36.86 C +ANISOU 224 CE BLYS A6822 5141 5771 3092 -322 -112 -400 C +ATOM 225 NZ ALYS A6822 90.233 31.022 49.828 0.50 40.49 N +ANISOU 225 NZ ALYS A6822 5591 6470 3320 -144 -465 -737 N +ATOM 226 NZ BLYS A6822 86.209 28.232 46.245 0.50 36.19 N +ANISOU 226 NZ BLYS A6822 5116 5524 3110 -374 -124 -215 N +ATOM 227 N CYS A6823 89.767 30.591 43.143 1.00 28.88 N +ANISOU 227 N CYS A6823 4084 4062 2826 -129 -287 -580 N +ATOM 228 CA CYS A6823 89.145 31.434 42.098 1.00 29.05 C +ANISOU 228 CA CYS A6823 4060 3997 2979 -127 -213 -653 C +ATOM 229 C CYS A6823 87.839 31.974 42.687 1.00 31.08 C +ANISOU 229 C CYS A6823 4288 4376 3141 -144 -134 -713 C +ATOM 230 O CYS A6823 87.043 31.164 43.217 1.00 32.73 O +ANISOU 230 O CYS A6823 4525 4688 3222 -191 -100 -617 O +ATOM 231 CB CYS A6823 88.909 30.658 40.808 1.00 28.83 C +ANISOU 231 CB CYS A6823 4058 3842 3055 -144 -189 -548 C +ATOM 232 SG CYS A6823 88.430 31.727 39.428 1.00 28.91 S +ANISOU 232 SG CYS A6823 4012 3746 3223 -133 -125 -620 S +ATOM 233 N ASP A6824 87.681 33.295 42.682 1.00 31.04 N +ANISOU 233 N ASP A6824 4227 4366 3197 -107 -112 -868 N +ATOM 234 CA ASP A6824 86.474 33.955 43.240 1.00 32.84 C +ANISOU 234 CA ASP A6824 4410 4713 3353 -96 -38 -965 C +ATOM 235 C ASP A6824 86.009 34.981 42.208 1.00 31.62 C +ANISOU 235 C ASP A6824 4209 4430 3374 -57 -4 -1042 C +ATOM 236 O ASP A6824 86.494 36.124 42.252 1.00 31.80 O +ANISOU 236 O ASP A6824 4207 4386 3488 -14 -36 -1179 O +ATOM 237 CB ASP A6824 86.795 34.586 44.598 1.00 35.74 C +ANISOU 237 CB ASP A6824 4761 5224 3592 -69 -66 -1108 C +ATOM 238 CG ASP A6824 85.619 35.272 45.269 1.00 39.32 C +ANISOU 238 CG ASP A6824 5157 5825 3956 -41 12 -1238 C +ATOM 239 OD1 ASP A6824 84.478 35.043 44.836 1.00 42.07 O +ANISOU 239 OD1 ASP A6824 5474 6197 4312 -54 92 -1186 O +ATOM 240 OD2 ASP A6824 85.859 36.031 46.226 1.00 44.21 O +ANISOU 240 OD2 ASP A6824 5755 6543 4499 -3 -9 -1405 O +ATOM 241 N LEU A6825 85.127 34.573 41.297 1.00 30.49 N +ANISOU 241 N LEU A6825 4057 4245 3282 -76 46 -950 N +ATOM 242 CA LEU A6825 84.623 35.440 40.203 1.00 30.91 C +ANISOU 242 CA LEU A6825 4070 4178 3494 -38 68 -988 C +ATOM 243 C LEU A6825 83.473 36.314 40.709 1.00 33.78 C +ANISOU 243 C LEU A6825 4363 4632 3839 15 121 -1116 C +ATOM 244 O LEU A6825 82.498 35.773 41.254 1.00 33.59 O +ANISOU 244 O LEU A6825 4307 4766 3690 -6 182 -1094 O +ATOM 245 CB LEU A6825 84.191 34.558 39.030 1.00 29.20 C +ANISOU 245 CB LEU A6825 3870 3900 3321 -81 87 -842 C +ATOM 246 CG LEU A6825 85.292 33.664 38.467 1.00 28.56 C +ANISOU 246 CG LEU A6825 3852 3731 3266 -117 38 -738 C +ATOM 247 CD1 LEU A6825 84.777 32.833 37.305 1.00 28.16 C +ANISOU 247 CD1 LEU A6825 3818 3626 3254 -154 56 -626 C +ATOM 248 CD2 LEU A6825 86.492 34.496 38.039 1.00 28.43 C +ANISOU 248 CD2 LEU A6825 3835 3600 3367 -87 -8 -794 C +ATOM 249 N AGLN A6826 83.652 37.631 40.598 0.60 35.53 N +ANISOU 249 N AGLN A6826 4559 4755 4183 83 96 -1252 N +ATOM 250 N BGLN A6826 83.547 37.616 40.417 0.40 36.02 N +ANISOU 250 N BGLN A6826 4619 4805 4261 83 99 -1237 N +ATOM 251 CA AGLN A6826 82.643 38.639 41.020 0.60 39.11 C +ANISOU 251 CA AGLN A6826 4941 5260 4658 167 132 -1408 C +ATOM 252 CA BGLN A6826 82.499 38.585 40.837 0.40 39.61 C +ANISOU 252 CA BGLN A6826 4999 5315 4732 166 138 -1388 C +ATOM 253 C AGLN A6826 81.291 38.328 40.373 0.60 39.76 C +ANISOU 253 C AGLN A6826 4965 5391 4751 176 193 -1337 C +ATOM 254 C BGLN A6826 81.172 38.302 40.120 0.40 40.12 C +ANISOU 254 C BGLN A6826 5007 5418 4818 176 195 -1315 C +ATOM 255 O AGLN A6826 80.258 38.513 41.040 0.60 40.81 O +ANISOU 255 O AGLN A6826 5021 5678 4807 219 254 -1428 O +ATOM 256 O BGLN A6826 80.123 38.554 40.741 0.40 40.97 O +ANISOU 256 O BGLN A6826 5035 5669 4861 224 252 -1410 O +ATOM 257 CB AGLN A6826 83.119 40.031 40.595 0.60 40.15 C +ANISOU 257 CB AGLN A6826 5075 5197 4983 230 74 -1520 C +ATOM 258 CB BGLN A6826 82.962 40.022 40.592 0.40 41.50 C +ANISOU 258 CB BGLN A6826 5238 5379 5149 235 81 -1521 C +ATOM 259 CG AGLN A6826 82.032 41.097 40.619 0.60 41.78 C +ANISOU 259 CG AGLN A6826 5211 5386 5277 338 95 -1658 C +ATOM 260 CG BGLN A6826 84.009 40.489 41.592 0.40 43.33 C +ANISOU 260 CG BGLN A6826 5497 5618 5348 234 29 -1656 C +ATOM 261 CD AGLN A6826 82.548 42.430 40.138 0.60 41.81 C +ANISOU 261 CD AGLN A6826 5235 5156 5494 389 22 -1741 C +ATOM 262 CD BGLN A6826 84.249 41.975 41.508 0.40 44.74 C +ANISOU 262 CD BGLN A6826 5667 5625 5708 300 -25 -1816 C +ATOM 263 OE1AGLN A6826 83.249 43.141 40.854 0.60 43.50 O +ANISOU 263 OE1AGLN A6826 5466 5323 5737 404 -23 -1890 O +ATOM 264 OE1BGLN A6826 84.132 42.584 40.447 0.40 45.96 O +ANISOU 264 OE1BGLN A6826 5824 5595 6042 320 -47 -1765 O +ATOM 265 NE2AGLN A6826 82.169 42.794 38.924 0.60 40.45 N +ANISOU 265 NE2AGLN A6826 5059 4835 5473 412 6 -1644 N +ATOM 266 NE2BGLN A6826 84.587 42.573 42.638 0.40 46.92 N +ANISOU 266 NE2BGLN A6826 5936 5956 5934 331 -54 -2011 N +ATOM 267 N AASN A6827 81.325 37.847 39.119 0.50 38.87 N +ANISOU 267 N AASN A6827 4879 5168 4722 136 178 -1186 N +ATOM 268 N BASN A6827 81.192 37.799 38.878 0.50 38.97 N +ANISOU 268 N BASN A6827 4887 5168 4750 134 180 -1165 N +ATOM 269 CA AASN A6827 80.117 37.580 38.286 0.50 39.84 C +ANISOU 269 CA AASN A6827 4945 5316 4876 139 214 -1113 C +ATOM 270 CA BASN A6827 79.894 37.522 38.210 0.50 40.17 C +ANISOU 270 CA BASN A6827 4974 5371 4915 139 222 -1104 C +ATOM 271 C AASN A6827 79.691 36.102 38.351 0.50 41.05 C +ANISOU 271 C AASN A6827 5105 5594 4896 37 255 -980 C +ATOM 272 C BASN A6827 79.540 36.042 38.393 0.50 41.20 C +ANISOU 272 C BASN A6827 5116 5634 4905 34 263 -978 C +ATOM 273 O AASN A6827 78.875 35.699 37.503 0.50 41.17 O +ANISOU 273 O AASN A6827 5085 5613 4943 13 269 -899 O +ATOM 274 O BASN A6827 78.631 35.576 37.682 0.50 41.10 O +ANISOU 274 O BASN A6827 5060 5649 4907 5 285 -901 O +ATOM 275 CB AASN A6827 80.369 37.997 36.832 0.50 38.17 C +ANISOU 275 CB AASN A6827 4759 4917 4825 154 164 -1035 C +ATOM 276 CB BASN A6827 79.909 37.939 36.739 0.50 38.68 C +ANISOU 276 CB BASN A6827 4798 5013 4885 161 177 -1029 C +ATOM 277 CG AASN A6827 80.787 39.448 36.694 0.50 38.01 C +ANISOU 277 CG AASN A6827 4741 4743 4955 237 115 -1136 C +ATOM 278 CG BASN A6827 81.032 37.293 35.966 0.50 36.15 C +ANISOU 278 CG BASN A6827 4565 4586 4582 87 139 -907 C +ATOM 279 OD1AASN A6827 80.693 40.223 37.641 0.50 37.87 O +ANISOU 279 OD1AASN A6827 4694 4752 4941 301 117 -1293 O +ATOM 280 OD1BASN A6827 81.882 36.624 36.550 0.50 35.47 O +ANISOU 280 OD1BASN A6827 4531 4529 4416 35 134 -889 O +ATOM 281 ND2AASN A6827 81.254 39.829 35.516 0.50 37.50 N +ANISOU 281 ND2AASN A6827 4715 4517 5017 230 68 -1049 N +ATOM 282 ND2BASN A6827 81.043 37.491 34.658 0.50 35.30 N +ANISOU 282 ND2BASN A6827 4470 4369 4573 89 110 -825 N +ATOM 283 N TYR A6828 80.202 35.342 39.325 1.00 41.72 N +ANISOU 283 N TYR A6828 5681 5270 4900 392 335 -738 N +ATOM 284 CA TYR A6828 79.875 33.901 39.516 1.00 46.77 C +ANISOU 284 CA TYR A6828 6356 5964 5450 370 378 -649 C +ATOM 285 C TYR A6828 78.377 33.749 39.808 1.00 49.91 C +ANISOU 285 C TYR A6828 6716 6385 5860 375 496 -627 C +ATOM 286 O TYR A6828 77.831 34.562 40.579 1.00 51.95 O +ANISOU 286 O TYR A6828 6969 6654 6112 416 557 -705 O +ATOM 287 CB TYR A6828 80.699 33.289 40.653 1.00 51.63 C +ANISOU 287 CB TYR A6828 7076 6633 5907 391 355 -671 C +ATOM 288 CG TYR A6828 80.417 31.830 40.913 1.00 57.46 C +ANISOU 288 CG TYR A6828 7865 7414 6551 370 396 -576 C +ATOM 289 CD1 TYR A6828 81.029 30.840 40.159 1.00 61.36 C +ANISOU 289 CD1 TYR A6828 8361 7894 7057 335 335 -499 C +ATOM 290 CD2 TYR A6828 79.540 31.433 41.911 1.00 62.30 C +ANISOU 290 CD2 TYR A6828 8525 8079 7066 383 503 -564 C +ATOM 291 CE1 TYR A6828 80.776 29.497 40.386 1.00 63.66 C +ANISOU 291 CE1 TYR A6828 8701 8212 7274 315 368 -412 C +ATOM 292 CE2 TYR A6828 79.277 30.093 42.153 1.00 64.37 C +ANISOU 292 CE2 TYR A6828 8837 8370 7247 357 544 -469 C +ATOM 293 CZ TYR A6828 79.898 29.121 41.387 1.00 65.73 C +ANISOU 293 CZ TYR A6828 9013 8519 7442 324 471 -392 C +ATOM 294 OH TYR A6828 79.651 27.797 41.613 1.00 69.26 O +ANISOU 294 OH TYR A6828 9512 8983 7821 298 506 -299 O +ATOM 295 N GLY A6829 77.737 32.740 39.209 1.00 50.77 N +ANISOU 295 N GLY A6829 6794 6500 5996 334 528 -529 N +ATOM 296 CA GLY A6829 76.294 32.507 39.425 1.00 54.33 C +ANISOU 296 CA GLY A6829 7190 6969 6480 330 642 -504 C +ATOM 297 C GLY A6829 75.438 33.177 38.360 1.00 55.23 C +ANISOU 297 C GLY A6829 7189 7029 6766 324 633 -499 C +ATOM 298 O GLY A6829 74.300 32.705 38.144 1.00 59.05 O +ANISOU 298 O GLY A6829 7605 7517 7312 305 699 -454 O +ATOM 299 N ASP A6830 75.951 34.246 37.735 1.00 53.24 N +ANISOU 299 N ASP A6830 6914 6721 6593 340 552 -543 N +ATOM 300 CA ASP A6830 75.222 34.960 36.650 1.00 50.71 C +ANISOU 300 CA ASP A6830 6498 6337 6433 340 521 -532 C +ATOM 301 C ASP A6830 75.305 34.133 35.361 1.00 47.78 C +ANISOU 301 C ASP A6830 6110 5942 6100 286 456 -433 C +ATOM 302 O ASP A6830 76.327 33.449 35.159 1.00 42.76 O +ANISOU 302 O ASP A6830 5539 5319 5389 258 409 -399 O +ATOM 303 CB ASP A6830 75.792 36.359 36.406 1.00 50.68 C +ANISOU 303 CB ASP A6830 6490 6270 6494 370 457 -601 C +ATOM 304 CG ASP A6830 75.677 37.299 37.595 1.00 54.86 C +ANISOU 304 CG ASP A6830 7032 6811 7001 427 511 -714 C +ATOM 305 OD1 ASP A6830 74.995 36.927 38.573 1.00 57.75 O +ANISOU 305 OD1 ASP A6830 7402 7234 7303 446 612 -738 O +ATOM 306 OD2 ASP A6830 76.270 38.398 37.531 1.00 51.65 O +ANISOU 306 OD2 ASP A6830 6633 6350 6639 449 456 -779 O +ATOM 307 N SER A6831 74.261 34.200 34.532 1.00 47.10 N +ANISOU 307 N SER A6831 5941 5823 6132 277 450 -396 N +ATOM 308 CA SER A6831 74.207 33.465 33.241 1.00 46.79 C +ANISOU 308 CA SER A6831 5887 5758 6132 229 381 -310 C +ATOM 309 C SER A6831 73.925 34.455 32.107 1.00 43.69 C +ANISOU 309 C SER A6831 5448 5291 5860 239 301 -304 C +ATOM 310 O SER A6831 73.089 35.352 32.305 1.00 45.85 O +ANISOU 310 O SER A6831 5655 5537 6228 281 321 -347 O +ATOM 311 CB SER A6831 73.171 32.367 33.274 1.00 49.90 C +ANISOU 311 CB SER A6831 6233 6181 6544 200 435 -258 C +ATOM 312 OG SER A6831 73.531 31.352 34.200 1.00 53.52 O +ANISOU 312 OG SER A6831 6754 6698 6882 183 500 -243 O +ATOM 313 N ALA A6832 74.619 34.302 30.975 1.00 39.87 N +ANISOU 313 N ALA A6832 5004 4774 5370 205 216 -254 N +ATOM 314 CA ALA A6832 74.393 35.181 29.804 1.00 37.36 C +ANISOU 314 CA ALA A6832 4663 4381 5148 209 134 -232 C +ATOM 315 C ALA A6832 73.044 34.827 29.165 1.00 35.35 C +ANISOU 315 C ALA A6832 4331 4113 4986 206 111 -189 C +ATOM 316 O ALA A6832 72.595 33.667 29.300 1.00 36.45 O +ANISOU 316 O ALA A6832 4451 4297 5102 177 144 -159 O +ATOM 317 CB ALA A6832 75.510 35.017 28.801 1.00 37.31 C +ANISOU 317 CB ALA A6832 4731 4352 5091 168 68 -188 C +ATOM 318 N ATHR A6833 72.401 35.805 28.525 0.50 34.30 N +ANISOU 318 N ATHR A6833 4152 3914 4965 236 51 -189 N +ATOM 319 N BTHR A6833 72.427 35.808 28.504 0.50 35.25 N +ANISOU 319 N BTHR A6833 4276 4034 5084 235 50 -188 N +ATOM 320 CA ATHR A6833 71.115 35.545 27.823 0.50 34.63 C +ANISOU 320 CA ATHR A6833 4112 3933 5111 238 4 -152 C +ATOM 321 CA BTHR A6833 71.143 35.599 27.786 0.50 36.27 C +ANISOU 321 CA BTHR A6833 4322 4137 5319 239 0 -152 C +ATOM 322 C ATHR A6833 71.449 35.059 26.409 0.50 32.24 C +ANISOU 322 C ATHR A6833 3869 3604 4776 193 -98 -76 C +ATOM 323 C BTHR A6833 71.473 35.060 26.390 0.50 33.03 C +ANISOU 323 C BTHR A6833 3971 3704 4874 193 -100 -75 C +ATOM 324 O ATHR A6833 71.941 35.866 25.604 0.50 32.02 O +ANISOU 324 O ATHR A6833 3895 3518 4750 198 -171 -54 O +ATOM 325 O BTHR A6833 71.986 35.837 25.568 0.50 32.66 O +ANISOU 325 O BTHR A6833 3981 3600 4827 195 -172 -52 O +ATOM 326 CB ATHR A6833 70.200 36.774 27.844 0.50 35.95 C +ANISOU 326 CB ATHR A6833 4197 4039 5421 301 -20 -191 C +ATOM 327 CB BTHR A6833 70.328 36.896 27.730 0.50 38.83 C +ANISOU 327 CB BTHR A6833 4574 4395 5782 301 -32 -188 C +ATOM 328 OG1ATHR A6833 69.852 37.009 29.209 0.50 36.71 O +ANISOU 328 OG1ATHR A6833 4240 4173 5532 338 94 -269 O +ATOM 329 OG1BTHR A6833 71.074 37.853 26.976 0.50 40.59 O +ANISOU 329 OG1BTHR A6833 4871 4549 6003 306 -112 -168 O +ATOM 330 CG2ATHR A6833 68.946 36.590 27.018 0.50 36.30 C +ANISOU 330 CG2ATHR A6833 4153 4050 5586 308 -95 -155 C +ATOM 331 CG2BTHR A6833 70.019 37.454 29.102 0.50 39.92 C +ANISOU 331 CG2BTHR A6833 4659 4556 5951 350 74 -277 C +ATOM 332 N LEU A6834 71.205 33.777 26.145 1.00 31.03 N +ANISOU 332 N LEU A6834 3711 3490 4589 150 -98 -39 N +ATOM 333 CA LEU A6834 71.529 33.166 24.828 1.00 28.75 C +ANISOU 333 CA LEU A6834 3486 3183 4252 106 -190 22 C +ATOM 334 C LEU A6834 70.422 33.459 23.823 1.00 27.56 C +ANISOU 334 C LEU A6834 3283 2980 4208 120 -298 52 C +ATOM 335 O LEU A6834 69.272 33.655 24.206 1.00 26.93 O +ANISOU 335 O LEU A6834 3092 2893 4247 151 -291 28 O +ATOM 336 CB LEU A6834 71.683 31.656 25.017 1.00 28.84 C +ANISOU 336 CB LEU A6834 3512 3250 4194 57 -150 40 C +ATOM 337 CG LEU A6834 72.783 31.225 25.984 1.00 29.23 C +ANISOU 337 CG LEU A6834 3619 3350 4135 46 -60 17 C +ATOM 338 CD1 LEU A6834 72.795 29.717 26.162 1.00 30.14 C +ANISOU 338 CD1 LEU A6834 3745 3506 4198 3 -29 42 C +ATOM 339 CD2 LEU A6834 74.133 31.720 25.504 1.00 29.00 C +ANISOU 339 CD2 LEU A6834 3684 3303 4029 40 -89 19 C +ATOM 340 N PRO A6835 70.745 33.509 22.511 1.00 25.67 N +ANISOU 340 N PRO A6835 3122 2702 3929 99 -402 103 N +ATOM 341 CA PRO A6835 69.721 33.625 21.479 1.00 26.06 C +ANISOU 341 CA PRO A6835 3138 2704 4060 111 -527 137 C +ATOM 342 C PRO A6835 68.718 32.484 21.698 1.00 25.89 C +ANISOU 342 C PRO A6835 3018 2717 4100 90 -520 127 C +ATOM 343 O PRO A6835 69.121 31.409 22.128 1.00 24.75 O +ANISOU 343 O PRO A6835 2891 2625 3886 47 -448 124 O +ATOM 344 CB PRO A6835 70.497 33.514 20.161 1.00 25.97 C +ANISOU 344 CB PRO A6835 3259 2668 3938 76 -610 193 C +ATOM 345 CG PRO A6835 71.909 33.937 20.524 1.00 25.06 C +ANISOU 345 CG PRO A6835 3231 2564 3726 63 -528 184 C +ATOM 346 CD PRO A6835 72.105 33.486 21.952 1.00 24.59 C +ANISOU 346 CD PRO A6835 3112 2565 3666 66 -405 129 C +ATOM 347 N LYS A6836 67.447 32.746 21.400 1.00 26.81 N +ANISOU 347 N LYS A6836 3031 2798 4355 119 -597 124 N +ATOM 348 CA LYS A6836 66.345 31.786 21.649 1.00 27.81 C +ANISOU 348 CA LYS A6836 3037 2948 4580 99 -589 108 C +ATOM 349 C LYS A6836 66.676 30.393 21.093 1.00 26.57 C +ANISOU 349 C LYS A6836 2942 2819 4333 31 -612 137 C +ATOM 350 O LYS A6836 67.024 30.285 19.898 1.00 25.33 O +ANISOU 350 O LYS A6836 2880 2636 4105 14 -725 173 O +ATOM 351 CB LYS A6836 65.056 32.334 21.030 1.00 30.65 C +ANISOU 351 CB LYS A6836 3291 3250 5103 141 -715 105 C +ATOM 352 CG LYS A6836 63.805 31.541 21.347 1.00 33.45 C +ANISOU 352 CG LYS A6836 3489 3619 5600 125 -703 78 C +ATOM 353 CD LYS A6836 62.546 32.179 20.799 1.00 36.73 C +ANISOU 353 CD LYS A6836 3782 3974 6197 176 -833 65 C +ATOM 354 CE LYS A6836 61.299 31.409 21.167 1.00 39.91 C +ANISOU 354 CE LYS A6836 4007 4390 6764 155 -809 30 C +ATOM 355 NZ LYS A6836 61.337 30.030 20.630 1.00 41.77 N +ANISOU 355 NZ LYS A6836 4277 4647 6947 78 -849 55 N +ATOM 356 N GLY A6837 66.582 29.372 21.954 1.00 25.74 N +ANISOU 356 N GLY A6837 2790 2763 4227 -6 -503 121 N +ATOM 357 CA GLY A6837 66.761 27.961 21.558 1.00 25.37 C +ANISOU 357 CA GLY A6837 2783 2733 4121 -70 -517 141 C +ATOM 358 C GLY A6837 68.200 27.561 21.280 1.00 24.14 C +ANISOU 358 C GLY A6837 2779 2598 3793 -96 -498 161 C +ATOM 359 O GLY A6837 68.395 26.431 20.789 1.00 24.14 O +ANISOU 359 O GLY A6837 2824 2603 3745 -144 -526 175 O +ATOM 360 N ILE A6838 69.174 28.432 21.561 1.00 22.54 N +ANISOU 360 N ILE A6838 2649 2402 3512 -67 -454 158 N +ATOM 361 CA ILE A6838 70.604 28.082 21.319 1.00 21.57 C +ANISOU 361 CA ILE A6838 2656 2298 3240 -92 -429 170 C +ATOM 362 C ILE A6838 71.200 27.482 22.598 1.00 21.28 C +ANISOU 362 C ILE A6838 2620 2311 3155 -102 -300 151 C +ATOM 363 O ILE A6838 71.050 28.082 23.675 1.00 21.76 O +ANISOU 363 O ILE A6838 2630 2389 3248 -70 -221 125 O +ATOM 364 CB ILE A6838 71.393 29.308 20.816 1.00 21.11 C +ANISOU 364 CB ILE A6838 2677 2212 3129 -64 -460 178 C +ATOM 365 CG1 ILE A6838 70.870 29.776 19.453 1.00 21.46 C +ANISOU 365 CG1 ILE A6838 2752 2205 3196 -58 -598 211 C +ATOM 366 CG2 ILE A6838 72.888 29.028 20.779 1.00 20.48 C +ANISOU 366 CG2 ILE A6838 2705 2156 2919 -88 -409 179 C +ATOM 367 CD1 ILE A6838 71.053 28.779 18.329 1.00 21.68 C +ANISOU 367 CD1 ILE A6838 2858 2232 3147 -102 -672 233 C +ATOM 368 N MET A6839 71.845 26.328 22.457 1.00 21.30 N +ANISOU 368 N MET A6839 2683 2330 3078 -141 -286 161 N +ATOM 369 CA MET A6839 72.502 25.635 23.593 1.00 21.09 C +ANISOU 369 CA MET A6839 2675 2344 2994 -150 -182 152 C +ATOM 370 C MET A6839 73.767 26.386 24.017 1.00 20.08 C +ANISOU 370 C MET A6839 2613 2233 2783 -122 -140 132 C +ATOM 371 O MET A6839 74.470 26.934 23.148 1.00 17.93 O +ANISOU 371 O MET A6839 2403 1941 2469 -120 -190 135 O +ATOM 372 CB MET A6839 72.914 24.221 23.186 1.00 21.63 C +ANISOU 372 CB MET A6839 2796 2412 3009 -194 -197 168 C +ATOM 373 CG MET A6839 71.760 23.315 22.870 1.00 23.74 C +ANISOU 373 CG MET A6839 2999 2658 3360 -231 -233 182 C +ATOM 374 SD MET A6839 72.384 21.769 22.169 1.00 24.55 S +ANISOU 374 SD MET A6839 3183 2746 3399 -279 -270 191 S +ATOM 375 CE MET A6839 70.859 20.837 22.045 1.00 25.96 C +ANISOU 375 CE MET A6839 3261 2893 3707 -325 -304 202 C +ATOM 376 N MET A6840 74.073 26.346 25.312 1.00 20.39 N +ANISOU 376 N MET A6840 2645 2307 2795 -106 -51 113 N +ATOM 377 CA MET A6840 75.313 26.976 25.828 1.00 20.77 C +ANISOU 377 CA MET A6840 2749 2371 2770 -81 -19 84 C +ATOM 378 C MET A6840 76.529 26.484 25.032 1.00 19.57 C +ANISOU 378 C MET A6840 2678 2212 2543 -103 -54 91 C +ATOM 379 O MET A6840 77.369 27.323 24.675 1.00 18.72 O +ANISOU 379 O MET A6840 2607 2093 2411 -93 -68 75 O +ATOM 380 CB MET A6840 75.516 26.623 27.306 1.00 22.69 C +ANISOU 380 CB MET A6840 2993 2656 2972 -65 67 67 C +ATOM 381 CG MET A6840 76.883 27.006 27.835 1.00 24.11 C +ANISOU 381 CG MET A6840 3233 2853 3074 -43 82 33 C +ATOM 382 SD MET A6840 77.235 28.784 27.674 1.00 28.52 S +ANISOU 382 SD MET A6840 3783 3386 3665 -9 62 -9 S +ATOM 383 CE MET A6840 76.076 29.457 28.857 1.00 30.52 C +ANISOU 383 CE MET A6840 3966 3656 3972 29 128 -40 C +ATOM 384 N ASN A6841 76.633 25.176 24.768 1.00 19.06 N +ANISOU 384 N ASN A6841 2639 2151 2450 -134 -63 111 N +ATOM 385 CA ASN A6841 77.863 24.668 24.100 1.00 19.61 C +ANISOU 385 CA ASN A6841 2781 2216 2452 -149 -83 105 C +ATOM 386 C ASN A6841 77.904 25.083 22.625 1.00 18.51 C +ANISOU 386 C ASN A6841 2675 2047 2310 -166 -147 114 C +ATOM 387 O ASN A6841 79.024 25.201 22.105 1.00 18.65 O +ANISOU 387 O ASN A6841 2748 2062 2274 -171 -145 100 O +ATOM 388 CB ASN A6841 78.082 23.187 24.388 1.00 21.02 C +ANISOU 388 CB ASN A6841 2982 2401 2602 -168 -69 115 C +ATOM 389 CG ASN A6841 78.549 22.999 25.819 1.00 23.52 C +ANISOU 389 CG ASN A6841 3301 2747 2886 -142 -9 105 C +ATOM 390 OD1 ASN A6841 78.923 23.970 26.479 1.00 27.38 O +ANISOU 390 OD1 ASN A6841 3784 3255 3363 -112 15 79 O +ATOM 391 ND2 ASN A6841 78.512 21.778 26.317 1.00 24.26 N +ANISOU 391 ND2 ASN A6841 3411 2840 2964 -154 7 126 N +ATOM 392 N VAL A6842 76.758 25.297 21.974 1.00 17.90 N +ANISOU 392 N VAL A6842 2567 1947 2286 -174 -202 136 N +ATOM 393 CA VAL A6842 76.830 25.853 20.589 1.00 17.91 C +ANISOU 393 CA VAL A6842 2619 1917 2266 -185 -270 151 C +ATOM 394 C VAL A6842 77.390 27.281 20.694 1.00 17.61 C +ANISOU 394 C VAL A6842 2595 1869 2227 -161 -251 145 C +ATOM 395 O VAL A6842 78.287 27.639 19.906 1.00 17.72 O +ANISOU 395 O VAL A6842 2677 1869 2184 -175 -254 148 O +ATOM 396 CB VAL A6842 75.463 25.817 19.878 1.00 18.38 C +ANISOU 396 CB VAL A6842 2644 1950 2388 -192 -354 174 C +ATOM 397 CG1 VAL A6842 75.429 26.702 18.639 1.00 18.78 C +ANISOU 397 CG1 VAL A6842 2752 1966 2417 -190 -431 197 C +ATOM 398 CG2 VAL A6842 75.065 24.390 19.537 1.00 18.46 C +ANISOU 398 CG2 VAL A6842 2654 1959 2397 -226 -384 175 C +ATOM 399 N ALA A6843 76.895 28.062 21.655 1.00 18.05 N +ANISOU 399 N ALA A6843 2587 1927 2344 -129 -224 133 N +ATOM 400 CA ALA A6843 77.352 29.458 21.828 1.00 17.55 C +ANISOU 400 CA ALA A6843 2529 1842 2294 -105 -210 120 C +ATOM 401 C ALA A6843 78.847 29.478 22.177 1.00 17.14 C +ANISOU 401 C ALA A6843 2521 1809 2182 -112 -154 91 C +ATOM 402 O ALA A6843 79.594 30.278 21.588 1.00 16.99 O +ANISOU 402 O ALA A6843 2545 1762 2146 -121 -156 94 O +ATOM 403 CB ALA A6843 76.522 30.130 22.893 1.00 18.03 C +ANISOU 403 CB ALA A6843 2511 1906 2434 -66 -184 99 C +ATOM 404 N LYS A6844 79.262 28.595 23.084 1.00 16.97 N +ANISOU 404 N LYS A6844 2487 1827 2132 -109 -109 66 N +ATOM 405 CA LYS A6844 80.664 28.525 23.571 1.00 16.68 C +ANISOU 405 CA LYS A6844 2476 1809 2051 -108 -67 30 C +ATOM 406 C LYS A6844 81.612 28.143 22.428 1.00 16.46 C +ANISOU 406 C LYS A6844 2506 1770 1976 -141 -75 36 C +ATOM 407 O LYS A6844 82.615 28.854 22.216 1.00 15.70 O +ANISOU 407 O LYS A6844 2429 1661 1875 -148 -53 17 O +ATOM 408 CB LYS A6844 80.738 27.515 24.714 1.00 17.09 C +ANISOU 408 CB LYS A6844 2511 1901 2078 -94 -35 14 C +ATOM 409 CG LYS A6844 82.113 27.325 25.327 1.00 17.87 C +ANISOU 409 CG LYS A6844 2630 2019 2139 -83 -11 -26 C +ATOM 410 CD LYS A6844 82.162 26.185 26.312 1.00 18.36 C +ANISOU 410 CD LYS A6844 2696 2113 2167 -69 5 -27 C +ATOM 411 CE LYS A6844 81.163 26.322 27.437 1.00 18.93 C +ANISOU 411 CE LYS A6844 2739 2206 2247 -47 33 -22 C +ATOM 412 NZ LYS A6844 81.359 25.259 28.446 1.00 18.68 N +ANISOU 412 NZ LYS A6844 2730 2201 2166 -35 53 -16 N +ATOM 413 N TYR A6845 81.324 27.045 21.730 1.00 16.08 N +ANISOU 413 N TYR A6845 2484 1726 1900 -163 -98 57 N +ATOM 414 CA TYR A6845 82.195 26.663 20.589 1.00 16.36 C +ANISOU 414 CA TYR A6845 2580 1752 1882 -193 -97 55 C +ATOM 415 C TYR A6845 82.156 27.732 19.497 1.00 16.47 C +ANISOU 415 C TYR A6845 2638 1732 1888 -211 -115 83 C +ATOM 416 O TYR A6845 83.182 27.934 18.846 1.00 16.75 O +ANISOU 416 O TYR A6845 2717 1759 1886 -233 -81 73 O +ATOM 417 CB TYR A6845 81.787 25.311 20.020 1.00 16.74 C +ANISOU 417 CB TYR A6845 2652 1803 1903 -210 -126 65 C +ATOM 418 CG TYR A6845 82.356 24.129 20.749 1.00 17.05 C +ANISOU 418 CG TYR A6845 2680 1864 1933 -201 -99 38 C +ATOM 419 CD1 TYR A6845 81.907 23.781 22.013 1.00 17.49 C +ANISOU 419 CD1 TYR A6845 2691 1936 2018 -179 -88 41 C +ATOM 420 CD2 TYR A6845 83.309 23.322 20.151 1.00 17.83 C +ANISOU 420 CD2 TYR A6845 2818 1961 1993 -213 -84 12 C +ATOM 421 CE1 TYR A6845 82.405 22.668 22.669 1.00 17.75 C +ANISOU 421 CE1 TYR A6845 2726 1979 2037 -169 -73 27 C +ATOM 422 CE2 TYR A6845 83.816 22.205 20.793 1.00 17.67 C +ANISOU 422 CE2 TYR A6845 2789 1949 1974 -199 -72 -10 C +ATOM 423 CZ TYR A6845 83.357 21.875 22.055 1.00 18.23 C +ANISOU 423 CZ TYR A6845 2824 2032 2070 -177 -72 2 C +ATOM 424 OH TYR A6845 83.821 20.758 22.691 1.00 18.99 O +ANISOU 424 OH TYR A6845 2923 2127 2162 -161 -68 -8 O +ATOM 425 N THR A6846 81.007 28.379 19.282 1.00 16.59 N +ANISOU 425 N THR A6846 2641 1722 1938 -202 -167 118 N +ATOM 426 CA THR A6846 80.965 29.435 18.235 1.00 17.14 C +ANISOU 426 CA THR A6846 2767 1750 1995 -215 -195 154 C +ATOM 427 C THR A6846 81.959 30.543 18.612 1.00 16.91 C +ANISOU 427 C THR A6846 2735 1703 1986 -216 -140 137 C +ATOM 428 O THR A6846 82.732 30.973 17.737 1.00 17.30 O +ANISOU 428 O THR A6846 2848 1730 1995 -247 -115 152 O +ATOM 429 CB THR A6846 79.544 29.970 18.038 1.00 18.07 C +ANISOU 429 CB THR A6846 2861 1837 2165 -195 -274 191 C +ATOM 430 OG1 THR A6846 78.760 28.885 17.534 1.00 18.81 O +ANISOU 430 OG1 THR A6846 2960 1943 2241 -205 -329 202 O +ATOM 431 CG2 THR A6846 79.479 31.151 17.093 1.00 19.14 C +ANISOU 431 CG2 THR A6846 3059 1919 2293 -201 -313 236 C +ATOM 432 N GLN A6847 81.968 30.956 19.879 1.00 16.42 N +ANISOU 432 N GLN A6847 2604 1650 1982 -185 -116 102 N +ATOM 433 CA GLN A6847 82.888 32.043 20.313 1.00 16.52 C +ANISOU 433 CA GLN A6847 2608 1641 2028 -185 -73 74 C +ATOM 434 C GLN A6847 84.340 31.551 20.258 1.00 16.74 C +ANISOU 434 C GLN A6847 2647 1690 2020 -212 -15 37 C +ATOM 435 O GLN A6847 85.205 32.358 19.868 1.00 17.36 O +ANISOU 435 O GLN A6847 2746 1737 2111 -239 19 34 O +ATOM 436 CB GLN A6847 82.455 32.598 21.670 1.00 16.92 C +ANISOU 436 CB GLN A6847 2588 1696 2141 -142 -71 37 C +ATOM 437 CG GLN A6847 81.231 33.490 21.550 1.00 17.31 C +ANISOU 437 CG GLN A6847 2622 1704 2250 -117 -119 67 C +ATOM 438 CD GLN A6847 80.839 34.143 22.848 1.00 17.69 C +ANISOU 438 CD GLN A6847 2605 1754 2361 -73 -104 19 C +ATOM 439 OE1 GLN A6847 81.093 33.615 23.929 1.00 17.39 O +ANISOU 439 OE1 GLN A6847 2535 1764 2307 -56 -68 -26 O +ATOM 440 NE2 GLN A6847 80.210 35.306 22.742 1.00 17.62 N +ANISOU 440 NE2 GLN A6847 2584 1689 2420 -50 -134 30 N +ATOM 441 N LEU A6848 84.603 30.293 20.619 1.00 16.36 N +ANISOU 441 N LEU A6848 2586 1689 1941 -205 -5 11 N +ATOM 442 CA LEU A6848 85.990 29.755 20.513 1.00 17.19 C +ANISOU 442 CA LEU A6848 2693 1810 2026 -224 44 -29 C +ATOM 443 C LEU A6848 86.452 29.832 19.048 1.00 17.82 C +ANISOU 443 C LEU A6848 2840 1868 2060 -270 72 -2 C +ATOM 444 O LEU A6848 87.575 30.317 18.803 1.00 18.66 O +ANISOU 444 O LEU A6848 2946 1961 2182 -296 129 -26 O +ATOM 445 CB LEU A6848 86.024 28.315 21.031 1.00 16.99 C +ANISOU 445 CB LEU A6848 2652 1827 1976 -204 36 -51 C +ATOM 446 CG LEU A6848 87.347 27.575 20.835 1.00 17.89 C +ANISOU 446 CG LEU A6848 2764 1954 2077 -214 76 -95 C +ATOM 447 CD1 LEU A6848 88.484 28.299 21.538 1.00 18.06 C +ANISOU 447 CD1 LEU A6848 2737 1973 2149 -208 105 -148 C +ATOM 448 CD2 LEU A6848 87.244 26.138 21.324 1.00 17.66 C +ANISOU 448 CD2 LEU A6848 2727 1951 2028 -190 55 -108 C +ATOM 449 N CYS A6849 85.612 29.376 18.115 1.00 17.93 N +ANISOU 449 N CYS A6849 2911 1878 2022 -281 34 42 N +ATOM 450 CA CYS A6849 85.960 29.392 16.669 1.00 18.65 C +ANISOU 450 CA CYS A6849 3088 1952 2044 -323 58 69 C +ATOM 451 C CYS A6849 86.110 30.836 16.170 1.00 19.10 C +ANISOU 451 C CYS A6849 3183 1960 2113 -348 76 110 C +ATOM 452 O CYS A6849 87.032 31.096 15.371 1.00 19.48 O +ANISOU 452 O CYS A6849 3280 1994 2126 -390 144 113 O +ATOM 453 CB CYS A6849 84.922 28.618 15.871 1.00 19.31 C +ANISOU 453 CB CYS A6849 3228 2040 2068 -323 -6 103 C +ATOM 454 SG CYS A6849 84.972 26.839 16.216 1.00 19.66 S +ANISOU 454 SG CYS A6849 3245 2126 2097 -308 -12 56 S +ATOM 455 N GLN A6850 85.243 31.741 16.626 1.00 19.06 N +ANISOU 455 N GLN A6850 3155 1924 2161 -324 22 139 N +ATOM 456 CA GLN A6850 85.357 33.174 16.242 1.00 20.14 C +ANISOU 456 CA GLN A6850 3327 1999 2324 -343 31 180 C +ATOM 457 C GLN A6850 86.721 33.712 16.691 1.00 19.87 C +ANISOU 457 C GLN A6850 3253 1955 2340 -368 117 134 C +ATOM 458 O GLN A6850 87.322 34.512 15.949 1.00 20.41 O +ANISOU 458 O GLN A6850 3373 1977 2402 -413 166 165 O +ATOM 459 CB GLN A6850 84.211 33.990 16.837 1.00 20.43 C +ANISOU 459 CB GLN A6850 3328 2003 2432 -301 -41 201 C +ATOM 460 CG GLN A6850 82.884 33.758 16.134 1.00 21.07 C +ANISOU 460 CG GLN A6850 3451 2073 2480 -284 -132 256 C +ATOM 461 CD GLN A6850 81.751 34.489 16.808 1.00 21.86 C +ANISOU 461 CD GLN A6850 3493 2143 2669 -236 -198 264 C +ATOM 462 OE1 GLN A6850 81.731 34.653 18.031 1.00 21.62 O +ANISOU 462 OE1 GLN A6850 3377 2128 2707 -206 -176 213 O +ATOM 463 NE2 GLN A6850 80.798 34.946 16.006 1.00 22.41 N +ANISOU 463 NE2 GLN A6850 3609 2168 2737 -226 -281 325 N +ATOM 464 N TYR A6851 87.196 33.276 17.856 1.00 19.63 N +ANISOU 464 N TYR A6851 3136 1962 2358 -343 132 64 N +ATOM 465 CA TYR A6851 88.520 33.734 18.342 1.00 19.96 C +ANISOU 465 CA TYR A6851 3126 1996 2460 -363 198 8 C +ATOM 466 C TYR A6851 89.636 33.056 17.530 1.00 20.17 C +ANISOU 466 C TYR A6851 3174 2042 2445 -406 276 -9 C +ATOM 467 O TYR A6851 90.591 33.752 17.123 1.00 20.54 O +ANISOU 467 O TYR A6851 3223 2056 2525 -453 349 -15 O +ATOM 468 CB TYR A6851 88.674 33.486 19.843 1.00 19.88 C +ANISOU 468 CB TYR A6851 3027 2020 2506 -317 174 -62 C +ATOM 469 CG TYR A6851 90.013 33.942 20.353 1.00 20.04 C +ANISOU 469 CG TYR A6851 2988 2030 2596 -335 221 -127 C +ATOM 470 CD1 TYR A6851 90.311 35.292 20.434 1.00 21.34 C +ANISOU 470 CD1 TYR A6851 3141 2132 2832 -359 236 -130 C +ATOM 471 CD2 TYR A6851 91.003 33.034 20.694 1.00 20.20 C +ANISOU 471 CD2 TYR A6851 2961 2092 2621 -330 246 -188 C +ATOM 472 CE1 TYR A6851 91.552 35.732 20.862 1.00 21.96 C +ANISOU 472 CE1 TYR A6851 3157 2195 2990 -383 276 -195 C +ATOM 473 CE2 TYR A6851 92.246 33.458 21.131 1.00 20.52 C +ANISOU 473 CE2 TYR A6851 2935 2120 2742 -347 280 -254 C +ATOM 474 CZ TYR A6851 92.522 34.809 21.208 1.00 21.79 C +ANISOU 474 CZ TYR A6851 3079 2221 2975 -376 296 -259 C +ATOM 475 OH TYR A6851 93.744 35.233 21.638 1.00 22.89 O +ANISOU 475 OH TYR A6851 3145 2344 3208 -397 323 -330 O +ATOM 476 N LEU A6852 89.518 31.748 17.287 1.00 19.76 N +ANISOU 476 N LEU A6852 3137 2039 2332 -392 269 -21 N +ATOM 477 CA LEU A6852 90.558 31.026 16.501 1.00 20.55 C +ANISOU 477 CA LEU A6852 3254 2158 2395 -425 348 -50 C +ATOM 478 C LEU A6852 90.690 31.656 15.105 1.00 21.38 C +ANISOU 478 C LEU A6852 3457 2228 2439 -483 406 7 C +ATOM 479 O LEU A6852 91.799 31.596 14.542 1.00 21.72 O +ANISOU 479 O LEU A6852 3501 2270 2479 -525 505 -19 O +ATOM 480 CB LEU A6852 90.211 29.532 16.445 1.00 20.37 C +ANISOU 480 CB LEU A6852 3241 2180 2316 -396 315 -70 C +ATOM 481 CG LEU A6852 90.299 28.785 17.778 1.00 20.18 C +ANISOU 481 CG LEU A6852 3133 2190 2344 -344 274 -123 C +ATOM 482 CD1 LEU A6852 89.861 27.340 17.625 1.00 19.98 C +ANISOU 482 CD1 LEU A6852 3129 2193 2267 -321 241 -129 C +ATOM 483 CD2 LEU A6852 91.706 28.848 18.363 1.00 21.42 C +ANISOU 483 CD2 LEU A6852 3210 2352 2576 -344 325 -196 C +ATOM 484 N ASN A6853 89.619 32.273 14.589 1.00 21.69 N +ANISOU 484 N ASN A6853 3573 2233 2433 -485 348 84 N +ATOM 485 CA ASN A6853 89.657 32.948 13.261 1.00 23.00 C +ANISOU 485 CA ASN A6853 3855 2358 2526 -538 390 155 C +ATOM 486 C ASN A6853 90.669 34.104 13.263 1.00 24.54 C +ANISOU 486 C ASN A6853 4030 2503 2790 -588 481 157 C +ATOM 487 O ASN A6853 91.142 34.460 12.174 1.00 25.45 O +ANISOU 487 O ASN A6853 4232 2592 2844 -645 561 200 O +ATOM 488 CB ASN A6853 88.292 33.520 12.867 1.00 23.03 C +ANISOU 488 CB ASN A6853 3935 2324 2492 -520 287 237 C +ATOM 489 CG ASN A6853 87.348 32.488 12.296 1.00 23.35 C +ANISOU 489 CG ASN A6853 4034 2399 2439 -496 211 253 C +ATOM 490 OD1 ASN A6853 87.787 31.437 11.840 1.00 23.08 O +ANISOU 490 OD1 ASN A6853 4022 2407 2340 -507 251 216 O +ATOM 491 ND2 ASN A6853 86.057 32.792 12.291 1.00 22.91 N +ANISOU 491 ND2 ASN A6853 3998 2320 2385 -464 98 303 N +ATOM 492 N THR A6854 91.001 34.643 14.440 1.00 23.48 N +ANISOU 492 N THR A6854 3789 2356 2777 -570 471 109 N +ATOM 493 CA THR A6854 91.892 35.830 14.569 1.00 24.73 C +ANISOU 493 CA THR A6854 3914 2454 3027 -618 542 105 C +ATOM 494 C THR A6854 93.359 35.411 14.693 1.00 25.01 C +ANISOU 494 C THR A6854 3869 2517 3117 -651 647 24 C +ATOM 495 O THR A6854 94.219 36.316 14.672 1.00 25.49 O +ANISOU 495 O THR A6854 3897 2528 3261 -704 722 16 O +ATOM 496 CB THR A6854 91.494 36.703 15.768 1.00 25.02 C +ANISOU 496 CB THR A6854 3878 2455 3171 -581 469 83 C +ATOM 497 OG1 THR A6854 91.873 36.058 16.987 1.00 23.53 O +ANISOU 497 OG1 THR A6854 3578 2319 3041 -537 445 -9 O +ATOM 498 CG2 THR A6854 90.018 37.037 15.778 1.00 25.29 C +ANISOU 498 CG2 THR A6854 3965 2467 3174 -537 363 146 C +ATOM 499 N LEU A6855 93.638 34.107 14.765 1.00 24.40 N +ANISOU 499 N LEU A6855 3760 2507 3004 -624 655 -30 N +ATOM 500 CA LEU A6855 95.025 33.610 14.968 1.00 25.88 C +ANISOU 500 CA LEU A6855 3851 2720 3260 -641 742 -119 C +ATOM 501 C LEU A6855 95.607 33.124 13.637 1.00 27.73 C +ANISOU 501 C LEU A6855 4154 2968 3413 -692 860 -108 C +ATOM 502 O LEU A6855 94.849 33.036 12.650 1.00 31.33 O +ANISOU 502 O LEU A6855 4739 3421 3742 -705 854 -34 O +ATOM 503 CB LEU A6855 95.005 32.477 16.000 1.00 25.15 C +ANISOU 503 CB LEU A6855 3677 2685 3192 -570 668 -192 C +ATOM 504 CG LEU A6855 94.319 32.798 17.329 1.00 24.41 C +ANISOU 504 CG LEU A6855 3535 2591 3149 -514 555 -203 C +ATOM 505 CD1 LEU A6855 94.463 31.635 18.295 1.00 24.20 C +ANISOU 505 CD1 LEU A6855 3439 2617 3137 -451 498 -270 C +ATOM 506 CD2 LEU A6855 94.873 34.073 17.949 1.00 25.38 C +ANISOU 506 CD2 LEU A6855 3593 2663 3386 -538 565 -229 C +ATOM 507 N THR A6856 96.900 32.802 13.628 1.00 27.92 N +ANISOU 507 N THR A6856 4091 3006 3509 -717 961 -185 N +ATOM 508 CA THR A6856 97.584 32.318 12.400 1.00 28.83 C +ANISOU 508 CA THR A6856 4259 3138 3556 -766 1098 -192 C +ATOM 509 C THR A6856 97.461 30.792 12.317 1.00 27.79 C +ANISOU 509 C THR A6856 4128 3067 3361 -710 1069 -245 C +ATOM 510 O THR A6856 98.505 30.111 12.250 1.00 28.07 O +ANISOU 510 O THR A6856 4086 3128 3451 -711 1151 -330 O +ATOM 511 CB THR A6856 99.038 32.803 12.371 1.00 30.39 C +ANISOU 511 CB THR A6856 4352 3313 3879 -825 1234 -251 C +ATOM 512 OG1 THR A6856 99.681 32.366 13.569 1.00 30.16 O +ANISOU 512 OG1 THR A6856 4164 3305 3988 -776 1181 -353 O +ATOM 513 CG2 THR A6856 99.138 34.308 12.263 1.00 31.93 C +ANISOU 513 CG2 THR A6856 4566 3435 4129 -893 1276 -189 C +ATOM 514 N LEU A6857 96.234 30.267 12.337 1.00 26.97 N +ANISOU 514 N LEU A6857 4103 2982 3161 -664 954 -202 N +ATOM 515 CA LEU A6857 96.075 28.796 12.202 1.00 27.15 C +ANISOU 515 CA LEU A6857 4135 3052 3127 -616 925 -250 C +ATOM 516 C LEU A6857 96.503 28.360 10.801 1.00 27.48 C +ANISOU 516 C LEU A6857 4268 3106 3064 -659 1046 -257 C +ATOM 517 O LEU A6857 96.170 29.074 9.837 1.00 27.47 O +ANISOU 517 O LEU A6857 4389 3083 2965 -710 1089 -181 O +ATOM 518 CB LEU A6857 94.615 28.377 12.397 1.00 28.22 C +ANISOU 518 CB LEU A6857 4340 3197 3186 -571 785 -198 C +ATOM 519 CG LEU A6857 94.005 28.584 13.778 1.00 29.71 C +ANISOU 519 CG LEU A6857 4452 3382 3453 -520 667 -194 C +ATOM 520 CD1 LEU A6857 92.658 27.880 13.848 1.00 29.92 C +ANISOU 520 CD1 LEU A6857 4534 3423 3408 -479 554 -157 C +ATOM 521 CD2 LEU A6857 94.924 28.073 14.875 1.00 30.90 C +ANISOU 521 CD2 LEU A6857 4470 3551 3718 -483 665 -282 C +ATOM 522 N ALA A6858 97.220 27.238 10.719 1.00 26.80 N +ANISOU 522 N ALA A6858 4131 3052 2999 -635 1095 -347 N +ATOM 523 CA ALA A6858 97.533 26.604 9.423 1.00 27.72 C +ANISOU 523 CA ALA A6858 4340 3188 3004 -662 1203 -370 C +ATOM 524 C ALA A6858 96.247 25.908 8.968 1.00 27.08 C +ANISOU 524 C ALA A6858 4386 3119 2783 -631 1092 -328 C +ATOM 525 O ALA A6858 95.617 25.232 9.813 1.00 25.78 O +ANISOU 525 O ALA A6858 4175 2962 2657 -572 965 -341 O +ATOM 526 CB ALA A6858 98.674 25.633 9.576 1.00 28.37 C +ANISOU 526 CB ALA A6858 4313 3293 3173 -635 1281 -489 C +ATOM 527 N VAL A6859 95.835 26.122 7.718 1.00 27.43 N +ANISOU 527 N VAL A6859 4586 3162 2673 -673 1132 -275 N +ATOM 528 CA VAL A6859 94.573 25.512 7.211 1.00 27.41 C +ANISOU 528 CA VAL A6859 4707 3167 2539 -648 1012 -238 C +ATOM 529 C VAL A6859 94.863 24.878 5.856 1.00 28.77 C +ANISOU 529 C VAL A6859 5004 3360 2565 -673 1107 -273 C +ATOM 530 O VAL A6859 94.625 25.479 4.809 1.00 29.48 O +ANISOU 530 O VAL A6859 5240 3443 2518 -720 1148 -209 O +ATOM 531 CB VAL A6859 93.435 26.546 7.138 1.00 27.44 C +ANISOU 531 CB VAL A6859 4793 3140 2490 -662 910 -122 C +ATOM 532 CG1 VAL A6859 92.115 25.891 6.770 1.00 27.45 C +ANISOU 532 CG1 VAL A6859 4890 3148 2392 -630 767 -94 C +ATOM 533 CG2 VAL A6859 93.291 27.321 8.442 1.00 26.61 C +ANISOU 533 CG2 VAL A6859 4566 3012 2530 -642 845 -97 C +ATOM 534 N PRO A6860 95.440 23.660 5.846 1.00 29.38 N +ANISOU 534 N PRO A6860 5031 3460 2669 -640 1148 -380 N +ATOM 535 CA PRO A6860 95.738 22.971 4.597 1.00 31.44 C +ANISOU 535 CA PRO A6860 5408 3743 2793 -657 1242 -433 C +ATOM 536 C PRO A6860 94.486 22.342 3.982 1.00 31.71 C +ANISOU 536 C PRO A6860 5583 3780 2685 -637 1108 -409 C +ATOM 537 O PRO A6860 93.440 22.318 4.626 1.00 29.08 O +ANISOU 537 O PRO A6860 5230 3432 2386 -607 946 -360 O +ATOM 538 CB PRO A6860 96.716 21.868 5.030 1.00 31.44 C +ANISOU 538 CB PRO A6860 5279 3757 2910 -614 1305 -562 C +ATOM 539 CG PRO A6860 96.338 21.571 6.464 1.00 30.07 C +ANISOU 539 CG PRO A6860 4971 3569 2885 -556 1161 -561 C +ATOM 540 CD PRO A6860 95.844 22.887 7.029 1.00 28.76 C +ANISOU 540 CD PRO A6860 4791 3386 2750 -582 1105 -456 C +ATOM 541 N TYR A6861 94.609 21.901 2.730 1.00 33.63 N +ANISOU 541 N TYR A6861 5967 4040 2770 -658 1180 -444 N +ATOM 542 CA TYR A6861 93.514 21.111 2.125 1.00 34.98 C +ANISOU 542 CA TYR A6861 6264 4212 2814 -635 1046 -448 C +ATOM 543 C TYR A6861 93.457 19.794 2.894 1.00 34.19 C +ANISOU 543 C TYR A6861 6050 4107 2831 -574 971 -540 C +ATOM 544 O TYR A6861 94.522 19.366 3.373 1.00 34.13 O +ANISOU 544 O TYR A6861 5920 4104 2941 -554 1071 -621 O +ATOM 545 CB TYR A6861 93.774 20.851 0.641 1.00 37.26 C +ANISOU 545 CB TYR A6861 6732 4523 2903 -667 1147 -485 C +ATOM 546 CG TYR A6861 93.660 22.065 -0.237 1.00 38.87 C +ANISOU 546 CG TYR A6861 7088 4725 2955 -728 1202 -380 C +ATOM 547 CD1 TYR A6861 92.423 22.504 -0.675 1.00 40.20 C +ANISOU 547 CD1 TYR A6861 7392 4877 3004 -732 1045 -284 C +ATOM 548 CD2 TYR A6861 94.783 22.757 -0.659 1.00 41.58 C +ANISOU 548 CD2 TYR A6861 7442 5078 3278 -782 1409 -376 C +ATOM 549 CE1 TYR A6861 92.300 23.611 -1.499 1.00 42.48 C +ANISOU 549 CE1 TYR A6861 7835 5155 3149 -784 1082 -179 C +ATOM 550 CE2 TYR A6861 94.679 23.864 -1.484 1.00 43.37 C +ANISOU 550 CE2 TYR A6861 7823 5294 3360 -843 1464 -269 C +ATOM 551 CZ TYR A6861 93.432 24.296 -1.900 1.00 43.61 C +ANISOU 551 CZ TYR A6861 7999 5305 3264 -841 1295 -167 C +ATOM 552 OH TYR A6861 93.313 25.385 -2.713 1.00 46.81 O +ANISOU 552 OH TYR A6861 8568 5692 3525 -895 1336 -53 O +ATOM 553 N ASN A6862 92.275 19.184 3.002 1.00 35.43 N +ANISOU 553 N ASN A6862 6243 4249 2967 -545 800 -526 N +ATOM 554 CA ASN A6862 92.137 17.891 3.726 1.00 36.09 C +ANISOU 554 CA ASN A6862 6231 4317 3163 -492 723 -602 C +ATOM 555 C ASN A6862 92.735 18.043 5.123 1.00 33.26 C +ANISOU 555 C ASN A6862 5690 3951 2994 -464 740 -603 C +ATOM 556 O ASN A6862 93.485 17.152 5.567 1.00 33.06 O +ANISOU 556 O ASN A6862 5573 3919 3067 -427 781 -691 O +ATOM 557 CB ASN A6862 92.783 16.746 2.950 1.00 39.49 C +ANISOU 557 CB ASN A6862 6710 4753 3540 -477 804 -726 C +ATOM 558 CG ASN A6862 92.192 16.611 1.567 1.00 44.15 C +ANISOU 558 CG ASN A6862 7496 5353 3925 -504 780 -732 C +ATOM 559 OD1 ASN A6862 90.980 16.724 1.396 1.00 49.93 O +ANISOU 559 OD1 ASN A6862 8302 6072 4596 -509 627 -669 O +ATOM 560 ND2 ASN A6862 93.038 16.380 0.582 1.00 46.26 N +ANISOU 560 ND2 ASN A6862 7845 5642 4087 -519 929 -810 N +ATOM 561 N MET A6863 92.416 19.163 5.764 1.00 31.14 N +ANISOU 561 N MET A6863 5377 3681 2772 -480 705 -509 N +ATOM 562 CA MET A6863 92.868 19.457 7.140 1.00 29.38 C +ANISOU 562 CA MET A6863 4994 3452 2716 -454 703 -502 C +ATOM 563 C MET A6863 92.381 18.333 8.068 1.00 28.06 C +ANISOU 563 C MET A6863 4753 3267 2641 -401 589 -532 C +ATOM 564 O MET A6863 91.290 17.792 7.826 1.00 29.50 O +ANISOU 564 O MET A6863 5001 3436 2772 -396 479 -512 O +ATOM 565 CB MET A6863 92.288 20.801 7.570 1.00 28.85 C +ANISOU 565 CB MET A6863 4921 3380 2660 -478 656 -396 C +ATOM 566 CG MET A6863 92.693 21.235 8.935 1.00 28.61 C +ANISOU 566 CG MET A6863 4745 3345 2781 -455 649 -389 C +ATOM 567 SD MET A6863 92.015 22.871 9.228 1.00 29.23 S +ANISOU 567 SD MET A6863 4836 3410 2859 -485 606 -275 S +ATOM 568 CE MET A6863 92.683 23.205 10.853 1.00 28.06 C +ANISOU 568 CE MET A6863 4515 3259 2884 -454 607 -299 C +ATOM 569 N ARG A6864 93.183 17.988 9.071 1.00 27.06 N +ANISOU 569 N ARG A6864 4498 3135 2648 -364 613 -577 N +ATOM 570 CA ARG A6864 92.866 16.881 10.008 1.00 25.86 C +ANISOU 570 CA ARG A6864 4280 2959 2586 -313 516 -601 C +ATOM 571 C ARG A6864 92.580 17.468 11.387 1.00 23.52 C +ANISOU 571 C ARG A6864 3890 2661 2383 -295 450 -539 C +ATOM 572 O ARG A6864 93.509 18.052 11.994 1.00 23.32 O +ANISOU 572 O ARG A6864 3777 2646 2436 -287 507 -554 O +ATOM 573 CB ARG A6864 94.035 15.902 10.076 1.00 27.51 C +ANISOU 573 CB ARG A6864 4425 3156 2868 -273 583 -708 C +ATOM 574 CG ARG A6864 94.403 15.300 8.731 1.00 29.88 C +ANISOU 574 CG ARG A6864 4816 3459 3078 -286 665 -787 C +ATOM 575 CD ARG A6864 95.719 14.583 8.860 1.00 31.98 C +ANISOU 575 CD ARG A6864 4993 3715 3442 -245 753 -896 C +ATOM 576 NE ARG A6864 96.052 13.842 7.662 1.00 33.92 N +ANISOU 576 NE ARG A6864 5319 3959 3610 -247 832 -987 N +ATOM 577 CZ ARG A6864 97.126 13.081 7.542 1.00 35.74 C +ANISOU 577 CZ ARG A6864 5487 4176 3916 -208 915 -1099 C +ATOM 578 NH1 ARG A6864 97.982 12.979 8.548 1.00 36.65 N +ANISOU 578 NH1 ARG A6864 5457 4278 4190 -163 919 -1129 N +ATOM 579 NH2 ARG A6864 97.345 12.436 6.414 1.00 36.87 N +ANISOU 579 NH2 ARG A6864 5715 4319 3975 -210 989 -1186 N +ATOM 580 N VAL A6865 91.350 17.285 11.861 1.00 21.40 N +ANISOU 580 N VAL A6865 3638 2381 2112 -289 335 -479 N +ATOM 581 CA VAL A6865 90.934 17.854 13.170 1.00 20.45 C +ANISOU 581 CA VAL A6865 3442 2263 2066 -273 276 -419 C +ATOM 582 C VAL A6865 90.406 16.726 14.049 1.00 19.89 C +ANISOU 582 C VAL A6865 3338 2166 2052 -236 191 -418 C +ATOM 583 O VAL A6865 89.571 15.936 13.568 1.00 19.97 O +ANISOU 583 O VAL A6865 3405 2155 2026 -245 135 -415 O +ATOM 584 CB VAL A6865 89.873 18.952 12.984 1.00 19.93 C +ANISOU 584 CB VAL A6865 3420 2205 1948 -306 233 -334 C +ATOM 585 CG1 VAL A6865 89.430 19.537 14.317 1.00 19.07 C +ANISOU 585 CG1 VAL A6865 3235 2098 1911 -287 183 -284 C +ATOM 586 CG2 VAL A6865 90.367 20.042 12.045 1.00 21.01 C +ANISOU 586 CG2 VAL A6865 3607 2354 2018 -347 316 -323 C +ATOM 587 N ILE A6866 90.895 16.657 15.287 1.00 19.35 N +ANISOU 587 N ILE A6866 3185 2096 2069 -199 180 -421 N +ATOM 588 CA ILE A6866 90.375 15.642 16.244 1.00 18.92 C +ANISOU 588 CA ILE A6866 3110 2014 2064 -166 102 -404 C +ATOM 589 C ILE A6866 89.802 16.395 17.450 1.00 18.15 C +ANISOU 589 C ILE A6866 2969 1932 1992 -160 63 -336 C +ATOM 590 O ILE A6866 90.432 17.385 17.927 1.00 17.89 O +ANISOU 590 O ILE A6866 2890 1925 1982 -154 96 -338 O +ATOM 591 CB ILE A6866 91.424 14.569 16.596 1.00 19.89 C +ANISOU 591 CB ILE A6866 3193 2110 2254 -118 112 -471 C +ATOM 592 CG1 ILE A6866 90.795 13.450 17.431 1.00 20.14 C +ANISOU 592 CG1 ILE A6866 3227 2100 2324 -92 31 -442 C +ATOM 593 CG2 ILE A6866 92.644 15.175 17.265 1.00 20.13 C +ANISOU 593 CG2 ILE A6866 3143 2159 2345 -89 152 -504 C +ATOM 594 CD1 ILE A6866 91.601 12.167 17.446 1.00 21.40 C +ANISOU 594 CD1 ILE A6866 3376 2213 2541 -47 25 -508 C +ATOM 595 N HIS A6867 88.615 15.963 17.866 1.00 17.35 N +ANISOU 595 N HIS A6867 2885 1817 1891 -166 0 -283 N +ATOM 596 CA HIS A6867 87.835 16.616 18.940 1.00 17.37 C +ANISOU 596 CA HIS A6867 2855 1835 1909 -164 -30 -219 C +ATOM 597 C HIS A6867 87.554 15.630 20.080 1.00 17.12 C +ANISOU 597 C HIS A6867 2808 1780 1917 -136 -71 -195 C +ATOM 598 O HIS A6867 86.718 14.734 19.898 1.00 18.26 O +ANISOU 598 O HIS A6867 2978 1892 2066 -152 -107 -174 O +ATOM 599 CB HIS A6867 86.578 17.217 18.305 1.00 17.27 C +ANISOU 599 CB HIS A6867 2873 1827 1859 -204 -55 -172 C +ATOM 600 CG HIS A6867 85.669 17.890 19.274 1.00 17.12 C +ANISOU 600 CG HIS A6867 2817 1823 1862 -202 -77 -115 C +ATOM 601 ND1 HIS A6867 84.299 17.914 19.102 1.00 17.44 N +ANISOU 601 ND1 HIS A6867 2863 1855 1905 -227 -121 -70 N +ATOM 602 CD2 HIS A6867 85.920 18.514 20.445 1.00 17.05 C +ANISOU 602 CD2 HIS A6867 2764 1835 1877 -177 -63 -103 C +ATOM 603 CE1 HIS A6867 83.752 18.561 20.113 1.00 17.34 C +ANISOU 603 CE1 HIS A6867 2807 1859 1920 -216 -119 -33 C +ATOM 604 NE2 HIS A6867 84.723 18.939 20.949 1.00 16.92 N +ANISOU 604 NE2 HIS A6867 2729 1825 1872 -186 -84 -53 N +ATOM 605 N PHE A6868 88.226 15.830 21.216 1.00 17.43 N +ANISOU 605 N PHE A6868 2808 1831 1982 -97 -69 -198 N +ATOM 606 CA PHE A6868 88.064 14.982 22.423 1.00 17.69 C +ANISOU 606 CA PHE A6868 2839 1842 2038 -66 -107 -166 C +ATOM 607 C PHE A6868 87.019 15.605 23.350 1.00 17.19 C +ANISOU 607 C PHE A6868 2768 1803 1959 -77 -112 -101 C +ATOM 608 O PHE A6868 86.913 16.846 23.402 1.00 16.96 O +ANISOU 608 O PHE A6868 2716 1810 1915 -85 -91 -99 O +ATOM 609 CB PHE A6868 89.400 14.811 23.147 1.00 18.47 C +ANISOU 609 CB PHE A6868 2910 1940 2167 -12 -114 -208 C +ATOM 610 CG PHE A6868 90.435 14.039 22.370 1.00 19.53 C +ANISOU 610 CG PHE A6868 3039 2044 2335 7 -106 -278 C +ATOM 611 CD1 PHE A6868 90.387 12.656 22.310 1.00 20.51 C +ANISOU 611 CD1 PHE A6868 3193 2113 2485 23 -139 -281 C +ATOM 612 CD2 PHE A6868 91.467 14.696 21.715 1.00 20.25 C +ANISOU 612 CD2 PHE A6868 3093 2157 2441 8 -58 -344 C +ATOM 613 CE1 PHE A6868 91.345 11.943 21.603 1.00 21.17 C +ANISOU 613 CE1 PHE A6868 3269 2166 2608 48 -128 -356 C +ATOM 614 CE2 PHE A6868 92.428 13.980 21.018 1.00 20.83 C +ANISOU 614 CE2 PHE A6868 3155 2205 2553 28 -37 -416 C +ATOM 615 CZ PHE A6868 92.363 12.609 20.961 1.00 21.07 C +ANISOU 615 CZ PHE A6868 3214 2182 2608 52 -73 -426 C +ATOM 616 N GLY A6869 86.282 14.757 24.071 1.00 17.27 N +ANISOU 616 N GLY A6869 2797 1789 1976 -78 -134 -51 N +ATOM 617 CA GLY A6869 85.228 15.225 24.988 1.00 17.03 C +ANISOU 617 CA GLY A6869 2758 1780 1932 -90 -123 8 C +ATOM 618 C GLY A6869 84.079 15.834 24.214 1.00 17.11 C +ANISOU 618 C GLY A6869 2751 1800 1947 -136 -114 26 C +ATOM 619 O GLY A6869 83.538 16.858 24.666 1.00 17.06 O +ANISOU 619 O GLY A6869 2719 1828 1935 -138 -94 45 O +ATOM 620 N ALA A6870 83.727 15.221 23.080 1.00 16.96 N +ANISOU 620 N ALA A6870 2749 1749 1942 -167 -135 15 N +ATOM 621 CA ALA A6870 82.691 15.747 22.158 1.00 17.41 C +ANISOU 621 CA ALA A6870 2797 1811 2006 -208 -149 26 C +ATOM 622 C ALA A6870 81.274 15.318 22.555 1.00 18.59 C +ANISOU 622 C ALA A6870 2923 1943 2197 -239 -161 78 C +ATOM 623 O ALA A6870 80.317 15.863 21.976 1.00 19.03 O +ANISOU 623 O ALA A6870 2955 2004 2271 -266 -181 89 O +ATOM 624 CB ALA A6870 83.007 15.279 20.762 1.00 17.83 C +ANISOU 624 CB ALA A6870 2889 1841 2044 -225 -173 -16 C +ATOM 625 N GLY A6871 81.140 14.357 23.467 1.00 19.17 N +ANISOU 625 N GLY A6871 3002 1990 2290 -237 -151 109 N +ATOM 626 CA GLY A6871 79.809 13.886 23.882 1.00 20.90 C +ANISOU 626 CA GLY A6871 3193 2188 2561 -276 -146 160 C +ATOM 627 C GLY A6871 79.178 14.813 24.907 1.00 22.87 C +ANISOU 627 C GLY A6871 3398 2480 2809 -268 -97 195 C +ATOM 628 O GLY A6871 79.782 15.835 25.262 1.00 23.18 O +ANISOU 628 O GLY A6871 3436 2564 2807 -233 -77 176 O +ATOM 629 N SER A6872 77.993 14.457 25.380 1.00 24.59 N +ANISOU 629 N SER A6872 3580 2684 3079 -304 -73 240 N +ATOM 630 CA SER A6872 77.285 15.293 26.379 1.00 24.94 C +ANISOU 630 CA SER A6872 3577 2768 3127 -298 -11 267 C +ATOM 631 C SER A6872 76.206 14.439 27.028 1.00 25.97 C +ANISOU 631 C SER A6872 3682 2870 3314 -342 32 321 C +ATOM 632 O SER A6872 75.895 13.362 26.473 1.00 24.25 O +ANISOU 632 O SER A6872 3470 2596 3148 -382 -1 332 O +ATOM 633 CB SER A6872 76.678 16.523 25.753 1.00 25.14 C +ANISOU 633 CB SER A6872 3545 2822 3182 -297 -27 243 C +ATOM 634 OG SER A6872 75.586 16.184 24.914 1.00 26.66 O +ANISOU 634 OG SER A6872 3691 2982 3455 -342 -68 248 O +ATOM 635 N ASP A6873 75.651 14.928 28.135 1.00 28.20 N +ANISOU 635 N ASP A6873 3936 3187 3589 -337 110 350 N +ATOM 636 CA ASP A6873 74.555 14.211 28.834 1.00 31.81 C +ANISOU 636 CA ASP A6873 4362 3621 4103 -385 178 405 C +ATOM 637 C ASP A6873 73.314 14.215 27.932 1.00 31.88 C +ANISOU 637 C ASP A6873 4275 3604 4233 -436 149 395 C +ATOM 638 O ASP A6873 72.369 13.480 28.243 1.00 34.83 O +ANISOU 638 O ASP A6873 4606 3943 4683 -490 193 435 O +ATOM 639 CB ASP A6873 74.285 14.825 30.212 1.00 35.23 C +ANISOU 639 CB ASP A6873 4793 4105 4488 -365 280 429 C +ATOM 640 CG ASP A6873 73.908 16.298 30.206 1.00 39.11 C +ANISOU 640 CG ASP A6873 5218 4650 4990 -334 298 385 C +ATOM 641 OD1 ASP A6873 73.724 16.870 29.108 1.00 40.95 O +ANISOU 641 OD1 ASP A6873 5402 4879 5279 -334 229 346 O +ATOM 642 OD2 ASP A6873 73.803 16.869 31.312 1.00 46.30 O +ANISOU 642 OD2 ASP A6873 6135 5605 5850 -309 378 389 O +ATOM 643 N LYS A6874 73.342 14.996 26.845 1.00 30.73 N +ANISOU 643 N LYS A6874 4100 3470 4105 -420 74 346 N +ATOM 644 CA LYS A6874 72.203 15.095 25.888 1.00 31.23 C +ANISOU 644 CA LYS A6874 4076 3509 4279 -458 18 330 C +ATOM 645 C LYS A6874 72.276 13.956 24.857 1.00 29.40 C +ANISOU 645 C LYS A6874 3874 3215 4079 -497 -66 320 C +ATOM 646 O LYS A6874 71.285 13.762 24.134 1.00 30.49 O +ANISOU 646 O LYS A6874 3945 3322 4315 -538 -121 309 O +ATOM 647 CB LYS A6874 72.240 16.432 25.135 1.00 32.76 C +ANISOU 647 CB LYS A6874 4246 3736 4465 -420 -37 288 C +ATOM 648 CG LYS A6874 72.205 17.702 25.980 1.00 35.20 C +ANISOU 648 CG LYS A6874 4525 4098 4751 -375 28 282 C +ATOM 649 CD LYS A6874 72.347 18.959 25.135 1.00 37.22 C +ANISOU 649 CD LYS A6874 4771 4368 5001 -339 -37 246 C +ATOM 650 CE LYS A6874 72.430 20.242 25.938 1.00 39.23 C +ANISOU 650 CE LYS A6874 5004 4665 5236 -291 20 230 C +ATOM 651 NZ LYS A6874 71.192 20.494 26.711 1.00 42.29 N +ANISOU 651 NZ LYS A6874 5291 5062 5712 -298 90 238 N +ATOM 652 N GLY A6875 73.417 13.263 24.765 1.00 25.84 N +ANISOU 652 N GLY A6875 3518 2746 3553 -482 -83 316 N +ATOM 653 CA GLY A6875 73.611 12.177 23.784 1.00 25.45 C +ANISOU 653 CA GLY A6875 3508 2634 3525 -511 -160 293 C +ATOM 654 C GLY A6875 73.902 12.704 22.383 1.00 24.06 C +ANISOU 654 C GLY A6875 3353 2468 3319 -495 -253 235 C +ATOM 655 O GLY A6875 73.891 11.891 21.433 1.00 24.20 O +ANISOU 655 O GLY A6875 3399 2437 3356 -521 -325 205 O +ATOM 656 N VAL A6876 74.144 14.013 22.259 1.00 22.29 N +ANISOU 656 N VAL A6876 3121 2298 3047 -455 -251 221 N +ATOM 657 CA VAL A6876 74.469 14.665 20.953 1.00 22.00 C +ANISOU 657 CA VAL A6876 3119 2274 2966 -440 -329 177 C +ATOM 658 C VAL A6876 75.795 15.428 21.117 1.00 21.25 C +ANISOU 658 C VAL A6876 3082 2221 2770 -389 -291 162 C +ATOM 659 O VAL A6876 76.322 15.467 22.243 1.00 21.59 O +ANISOU 659 O VAL A6876 3128 2284 2788 -365 -220 181 O +ATOM 660 CB VAL A6876 73.312 15.562 20.468 1.00 22.18 C +ANISOU 660 CB VAL A6876 3069 2305 3051 -448 -380 178 C +ATOM 661 CG1 VAL A6876 72.070 14.739 20.154 1.00 24.01 C +ANISOU 661 CG1 VAL A6876 3237 2490 3396 -501 -433 180 C +ATOM 662 CG2 VAL A6876 72.979 16.662 21.461 1.00 22.21 C +ANISOU 662 CG2 VAL A6876 3009 2351 3075 -420 -310 202 C +ATOM 663 N ALA A6877 76.315 16.008 20.034 1.00 20.51 N +ANISOU 663 N ALA A6877 3035 2138 2619 -376 -336 129 N +ATOM 664 CA ALA A6877 77.632 16.685 20.053 1.00 19.64 C +ANISOU 664 CA ALA A6877 2975 2060 2426 -338 -298 109 C +ATOM 665 C ALA A6877 77.495 18.103 19.508 1.00 19.52 C +ANISOU 665 C ALA A6877 2956 2071 2390 -324 -317 109 C +ATOM 666 O ALA A6877 77.779 18.352 18.335 1.00 18.58 O +ANISOU 666 O ALA A6877 2892 1947 2222 -330 -360 89 O +ATOM 667 CB ALA A6877 78.610 15.870 19.244 1.00 19.94 C +ANISOU 667 CB ALA A6877 3087 2078 2411 -339 -314 67 C +ATOM 668 N PRO A6878 77.021 19.059 20.338 1.00 19.47 N +ANISOU 668 N PRO A6878 2890 2087 2418 -306 -285 132 N +ATOM 669 CA PRO A6878 76.855 20.446 19.907 1.00 19.74 C +ANISOU 669 CA PRO A6878 2918 2133 2447 -289 -305 136 C +ATOM 670 C PRO A6878 78.172 21.049 19.391 1.00 18.59 C +ANISOU 670 C PRO A6878 2841 2000 2220 -274 -285 115 C +ATOM 671 O PRO A6878 78.173 21.657 18.325 1.00 18.18 O +ANISOU 671 O PRO A6878 2832 1938 2136 -280 -328 116 O +ATOM 672 CB PRO A6878 76.361 21.169 21.172 1.00 20.54 C +ANISOU 672 CB PRO A6878 2946 2257 2600 -265 -252 151 C +ATOM 673 CG PRO A6878 75.766 20.079 22.030 1.00 21.42 C +ANISOU 673 CG PRO A6878 3017 2364 2758 -284 -219 167 C +ATOM 674 CD PRO A6878 76.579 18.840 21.725 1.00 20.49 C +ANISOU 674 CD PRO A6878 2962 2228 2594 -300 -225 156 C +ATOM 675 N GLY A6879 79.266 20.846 20.135 1.00 17.78 N +ANISOU 675 N GLY A6879 2751 1916 2088 -256 -223 96 N +ATOM 676 CA GLY A6879 80.577 21.373 19.718 1.00 17.47 C +ANISOU 676 CA GLY A6879 2759 1887 1992 -247 -193 69 C +ATOM 677 C GLY A6879 81.008 20.808 18.376 1.00 17.52 C +ANISOU 677 C GLY A6879 2835 1876 1944 -270 -218 48 C +ATOM 678 O GLY A6879 81.508 21.583 17.534 1.00 17.17 O +ANISOU 678 O GLY A6879 2835 1832 1854 -276 -212 44 O +ATOM 679 N THR A6880 80.803 19.506 18.157 1.00 17.24 N +ANISOU 679 N THR A6880 2814 1823 1912 -284 -243 36 N +ATOM 680 CA THR A6880 81.201 18.918 16.851 1.00 17.70 C +ANISOU 680 CA THR A6880 2947 1866 1913 -303 -265 4 C +ATOM 681 C THR A6880 80.384 19.569 15.732 1.00 18.23 C +ANISOU 681 C THR A6880 3052 1924 1950 -323 -330 24 C +ATOM 682 O THR A6880 80.954 19.823 14.668 1.00 18.83 O +ANISOU 682 O THR A6880 3204 2001 1949 -333 -326 7 O +ATOM 683 CB THR A6880 81.022 17.397 16.829 1.00 18.19 C +ANISOU 683 CB THR A6880 3016 1898 1995 -314 -290 -17 C +ATOM 684 OG1 THR A6880 81.972 16.827 17.727 1.00 18.63 O +ANISOU 684 OG1 THR A6880 3055 1957 2067 -289 -236 -36 O +ATOM 685 CG2 THR A6880 81.220 16.806 15.452 1.00 18.94 C +ANISOU 685 CG2 THR A6880 3190 1975 2031 -334 -323 -59 C +ATOM 686 N ALA A6881 79.091 19.801 15.963 1.00 18.25 N +ANISOU 686 N ALA A6881 3005 1917 2013 -328 -389 59 N +ATOM 687 CA ALA A6881 78.246 20.450 14.934 1.00 18.95 C +ANISOU 687 CA ALA A6881 3125 1992 2084 -339 -473 80 C +ATOM 688 C ALA A6881 78.822 21.837 14.601 1.00 18.69 C +ANISOU 688 C ALA A6881 3131 1969 2000 -327 -444 101 C +ATOM 689 O ALA A6881 78.852 22.207 13.401 1.00 19.15 O +ANISOU 689 O ALA A6881 3276 2016 1982 -339 -487 109 O +ATOM 690 CB ALA A6881 76.820 20.519 15.422 1.00 19.28 C +ANISOU 690 CB ALA A6881 3079 2020 2226 -339 -532 108 C +ATOM 691 N VAL A6882 79.282 22.579 15.611 1.00 18.16 N +ANISOU 691 N VAL A6882 3012 1917 1968 -305 -376 109 N +ATOM 692 CA VAL A6882 79.879 23.923 15.350 1.00 18.19 C +ANISOU 692 CA VAL A6882 3050 1921 1940 -298 -344 127 C +ATOM 693 C VAL A6882 81.208 23.747 14.599 1.00 18.37 C +ANISOU 693 C VAL A6882 3153 1952 1874 -316 -283 99 C +ATOM 694 O VAL A6882 81.444 24.510 13.639 1.00 18.44 O +ANISOU 694 O VAL A6882 3238 1948 1820 -331 -286 121 O +ATOM 695 CB VAL A6882 80.068 24.724 16.653 1.00 17.63 C +ANISOU 695 CB VAL A6882 2902 1862 1935 -272 -290 129 C +ATOM 696 CG1 VAL A6882 80.850 26.005 16.421 1.00 18.05 C +ANISOU 696 CG1 VAL A6882 2986 1905 1965 -271 -250 139 C +ATOM 697 CG2 VAL A6882 78.734 25.020 17.323 1.00 17.40 C +ANISOU 697 CG2 VAL A6882 2793 1825 1991 -253 -335 152 C +ATOM 698 N LEU A6883 82.047 22.787 15.009 1.00 18.01 N +ANISOU 698 N LEU A6883 3093 1921 1826 -314 -228 54 N +ATOM 699 CA LEU A6883 83.352 22.603 14.307 1.00 18.82 C +ANISOU 699 CA LEU A6883 3257 2032 1860 -329 -158 17 C +ATOM 700 C LEU A6883 83.103 22.246 12.836 1.00 20.12 C +ANISOU 700 C LEU A6883 3525 2185 1932 -355 -197 15 C +ATOM 701 O LEU A6883 83.843 22.742 11.968 1.00 20.68 O +ANISOU 701 O LEU A6883 3671 2258 1927 -374 -146 12 O +ATOM 702 CB LEU A6883 84.189 21.522 15.001 1.00 18.60 C +ANISOU 702 CB LEU A6883 3188 2016 1861 -313 -110 -35 C +ATOM 703 CG LEU A6883 84.706 21.862 16.398 1.00 18.22 C +ANISOU 703 CG LEU A6883 3058 1982 1882 -285 -69 -41 C +ATOM 704 CD1 LEU A6883 85.405 20.668 17.022 1.00 18.58 C +ANISOU 704 CD1 LEU A6883 3075 2031 1953 -264 -47 -86 C +ATOM 705 CD2 LEU A6883 85.644 23.055 16.361 1.00 18.80 C +ANISOU 705 CD2 LEU A6883 3128 2062 1953 -290 -7 -46 C +ATOM 706 N AARG A6884 82.098 21.399 12.575 0.50 20.71 N +ANISOU 706 N AARG A6884 3608 2248 2013 -358 -283 13 N +ATOM 707 N BARG A6884 82.088 21.413 12.586 0.50 20.87 N +ANISOU 707 N BARG A6884 3627 2268 2033 -358 -283 14 N +ATOM 708 CA AARG A6884 81.745 20.967 11.191 0.50 22.17 C +ANISOU 708 CA AARG A6884 3897 2421 2104 -380 -342 2 C +ATOM 709 CA BARG A6884 81.714 20.961 11.219 0.50 22.44 C +ANISOU 709 CA BARG A6884 3928 2454 2141 -379 -344 3 C +ATOM 710 C AARG A6884 81.283 22.189 10.387 0.50 22.21 C +ANISOU 710 C AARG A6884 3971 2416 2052 -389 -389 59 C +ATOM 711 C BARG A6884 81.272 22.177 10.395 0.50 22.37 C +ANISOU 711 C BARG A6884 3990 2436 2073 -389 -390 59 C +ATOM 712 O AARG A6884 81.576 22.253 9.179 0.50 22.87 O +ANISOU 712 O AARG A6884 4172 2498 2019 -408 -390 55 O +ATOM 713 O BARG A6884 81.570 22.226 9.187 0.50 23.04 O +ANISOU 713 O BARG A6884 4192 2519 2041 -408 -391 54 O +ATOM 714 CB AARG A6884 80.652 19.893 11.240 0.50 23.26 C +ANISOU 714 CB AARG A6884 4007 2539 2289 -382 -439 -11 C +ATOM 715 CB BARG A6884 80.597 19.919 11.337 0.50 23.74 C +ANISOU 715 CB BARG A6884 4059 2600 2359 -381 -441 -8 C +ATOM 716 CG AARG A6884 80.138 19.433 9.882 0.50 25.71 C +ANISOU 716 CG AARG A6884 4421 2834 2512 -402 -527 -30 C +ATOM 717 CG BARG A6884 80.220 19.219 10.042 0.50 26.33 C +ANISOU 717 CG BARG A6884 4486 2912 2603 -401 -517 -38 C +ATOM 718 CD AARG A6884 81.020 18.383 9.238 0.50 27.09 C +ANISOU 718 CD AARG A6884 4668 3011 2613 -412 -478 -102 C +ATOM 719 CD BARG A6884 81.315 18.264 9.640 0.50 27.72 C +ANISOU 719 CD BARG A6884 4717 3095 2721 -406 -443 -109 C +ATOM 720 NE AARG A6884 82.369 18.877 9.020 0.50 27.90 N +ANISOU 720 NE AARG A6884 4812 3138 2649 -411 -354 -116 N +ATOM 721 NE BARG A6884 80.903 17.285 8.651 0.50 29.17 N +ANISOU 721 NE BARG A6884 4977 3257 2846 -421 -517 -157 N +ATOM 722 CZ AARG A6884 83.401 18.115 8.685 0.50 28.51 C +ANISOU 722 CZ AARG A6884 4925 3221 2684 -411 -274 -185 C +ATOM 723 CZ BARG A6884 81.698 16.321 8.220 0.50 31.06 C +ANISOU 723 CZ BARG A6884 5267 3494 3041 -422 -467 -231 C +ATOM 724 NH1AARG A6884 83.239 16.813 8.538 0.50 28.97 N +ANISOU 724 NH1AARG A6884 4991 3260 2756 -408 -311 -244 N +ATOM 725 NH1BARG A6884 81.274 15.450 7.320 0.50 32.24 N +ANISOU 725 NH1BARG A6884 5490 3620 3137 -435 -542 -283 N +ATOM 726 NH2AARG A6884 84.594 18.656 8.520 0.50 28.31 N +ANISOU 726 NH2AARG A6884 4921 3218 2617 -413 -156 -197 N +ATOM 727 NH2BARG A6884 82.925 16.238 8.704 0.50 31.26 N +ANISOU 727 NH2BARG A6884 5262 3535 3081 -407 -346 -259 N +ATOM 728 N GLN A6885 80.592 23.125 11.043 1.00 21.52 N +ANISOU 728 N GLN A6885 3817 2319 2041 -373 -425 109 N +ATOM 729 CA GLN A6885 80.106 24.360 10.372 1.00 21.73 C +ANISOU 729 CA GLN A6885 3902 2322 2030 -373 -481 170 C +ATOM 730 C GLN A6885 81.290 25.290 10.063 1.00 21.50 C +ANISOU 730 C GLN A6885 3934 2294 1938 -388 -377 186 C +ATOM 731 O GLN A6885 81.332 25.889 8.979 1.00 21.36 O +ANISOU 731 O GLN A6885 4031 2260 1823 -406 -396 225 O +ATOM 732 CB GLN A6885 79.116 25.060 11.303 1.00 21.30 C +ANISOU 732 CB GLN A6885 3742 2253 2097 -345 -534 206 C +ATOM 733 CG GLN A6885 78.680 26.430 10.822 1.00 21.94 C +ANISOU 733 CG GLN A6885 3866 2301 2169 -336 -589 268 C +ATOM 734 CD GLN A6885 77.811 27.137 11.832 1.00 21.87 C +ANISOU 734 CD GLN A6885 3740 2276 2293 -302 -623 289 C +ATOM 735 OE1 GLN A6885 77.687 26.712 12.977 1.00 22.09 O +ANISOU 735 OE1 GLN A6885 3660 2324 2406 -289 -582 259 O +ATOM 736 NE2 GLN A6885 77.213 28.238 11.409 1.00 22.23 N +ANISOU 736 NE2 GLN A6885 3812 2282 2351 -285 -696 342 N +ATOM 737 N TRP A6886 82.220 25.380 11.007 1.00 20.18 N +ANISOU 737 N TRP A6886 3693 2144 1828 -383 -273 159 N +ATOM 738 CA TRP A6886 83.390 26.296 10.959 1.00 20.38 C +ANISOU 738 CA TRP A6886 3740 2168 1834 -400 -166 166 C +ATOM 739 C TRP A6886 84.458 25.844 9.956 1.00 21.04 C +ANISOU 739 C TRP A6886 3917 2266 1811 -433 -79 134 C +ATOM 740 O TRP A6886 84.923 26.683 9.157 1.00 21.58 O +ANISOU 740 O TRP A6886 4072 2318 1807 -462 -31 170 O +ATOM 741 CB TRP A6886 83.966 26.369 12.377 1.00 19.61 C +ANISOU 741 CB TRP A6886 3521 2085 1844 -380 -103 133 C +ATOM 742 CG TRP A6886 85.172 27.236 12.527 1.00 19.56 C +ANISOU 742 CG TRP A6886 3506 2074 1850 -397 0 126 C +ATOM 743 CD1 TRP A6886 85.258 28.572 12.268 1.00 20.38 C +ANISOU 743 CD1 TRP A6886 3643 2144 1956 -413 14 176 C +ATOM 744 CD2 TRP A6886 86.442 26.852 13.083 1.00 19.72 C +ANISOU 744 CD2 TRP A6886 3470 2117 1905 -398 94 64 C +ATOM 745 NE1 TRP A6886 86.507 29.033 12.578 1.00 20.33 N +ANISOU 745 NE1 TRP A6886 3603 2137 1982 -432 119 147 N +ATOM 746 CE2 TRP A6886 87.254 28.005 13.082 1.00 19.98 C +ANISOU 746 CE2 TRP A6886 3498 2129 1960 -422 167 76 C +ATOM 747 CE3 TRP A6886 86.974 25.654 13.571 1.00 19.47 C +ANISOU 747 CE3 TRP A6886 3387 2113 1894 -381 119 1 C +ATOM 748 CZ2 TRP A6886 88.566 27.992 13.552 1.00 20.32 C +ANISOU 748 CZ2 TRP A6886 3480 2186 2055 -430 260 20 C +ATOM 749 CZ3 TRP A6886 88.274 25.641 14.029 1.00 19.88 C +ANISOU 749 CZ3 TRP A6886 3383 2176 1991 -381 205 -51 C +ATOM 750 CH2 TRP A6886 89.059 26.794 14.011 1.00 20.05 C +ANISOU 750 CH2 TRP A6886 3392 2183 2040 -406 274 -45 C +ATOM 751 N LEU A6887 84.833 24.567 10.013 1.00 21.58 N +ANISOU 751 N LEU A6887 3968 2359 1872 -428 -55 67 N +ATOM 752 CA LEU A6887 85.955 24.038 9.194 1.00 22.27 C +ANISOU 752 CA LEU A6887 4123 2463 1875 -452 45 16 C +ATOM 753 C LEU A6887 85.600 23.992 7.713 1.00 24.27 C +ANISOU 753 C LEU A6887 4529 2709 1981 -478 12 35 C +ATOM 754 O LEU A6887 84.461 23.729 7.331 1.00 25.13 O +ANISOU 754 O LEU A6887 4681 2807 2059 -470 -111 58 O +ATOM 755 CB LEU A6887 86.331 22.654 9.720 1.00 21.48 C +ANISOU 755 CB LEU A6887 3957 2379 1822 -430 61 -62 C +ATOM 756 CG LEU A6887 86.872 22.637 11.148 1.00 20.89 C +ANISOU 756 CG LEU A6887 3750 2312 1873 -403 98 -84 C +ATOM 757 CD1 LEU A6887 86.837 21.230 11.716 1.00 20.84 C +ANISOU 757 CD1 LEU A6887 3693 2310 1915 -375 71 -138 C +ATOM 758 CD2 LEU A6887 88.276 23.220 11.207 1.00 20.84 C +ANISOU 758 CD2 LEU A6887 3718 2316 1884 -417 223 -112 C +ATOM 759 N PRO A6888 86.592 24.235 6.834 1.00 26.01 N +ANISOU 759 N PRO A6888 4837 2939 2106 -511 126 23 N +ATOM 760 CA PRO A6888 86.362 24.185 5.393 1.00 27.82 C +ANISOU 760 CA PRO A6888 5233 3167 2169 -537 108 39 C +ATOM 761 C PRO A6888 85.821 22.821 4.937 1.00 29.10 C +ANISOU 761 C PRO A6888 5435 3339 2280 -521 28 -23 C +ATOM 762 O PRO A6888 86.192 21.807 5.515 1.00 27.78 O +ANISOU 762 O PRO A6888 5183 3183 2186 -502 56 -97 O +ATOM 763 CB PRO A6888 87.752 24.408 4.780 1.00 29.04 C +ANISOU 763 CB PRO A6888 5441 3336 2254 -574 285 12 C +ATOM 764 CG PRO A6888 88.582 25.033 5.871 1.00 28.03 C +ANISOU 764 CG PRO A6888 5174 3205 2269 -574 375 9 C +ATOM 765 CD PRO A6888 87.985 24.560 7.178 1.00 26.01 C +ANISOU 765 CD PRO A6888 4779 2949 2152 -527 278 -9 C +ATOM 766 N THR A6889 84.961 22.822 3.915 1.00 32.00 N +ANISOU 766 N THR A6889 5933 3696 2527 -529 -76 5 N +ATOM 767 CA THR A6889 84.442 21.544 3.360 1.00 33.56 C +ANISOU 767 CA THR A6889 6182 3897 2668 -519 -160 -62 C +ATOM 768 C THR A6889 85.661 20.705 2.955 1.00 32.90 C +ANISOU 768 C THR A6889 6131 3839 2529 -529 -17 -157 C +ATOM 769 O THR A6889 86.635 21.292 2.438 1.00 33.87 O +ANISOU 769 O THR A6889 6318 3977 2573 -556 121 -150 O +ATOM 770 CB THR A6889 83.462 21.807 2.208 1.00 38.03 C +ANISOU 770 CB THR A6889 6903 4450 3096 -528 -296 -18 C +ATOM 771 OG1 THR A6889 82.473 22.729 2.671 1.00 40.78 O +ANISOU 771 OG1 THR A6889 7201 4771 3522 -513 -412 69 O +ATOM 772 CG2 THR A6889 82.787 20.551 1.703 1.00 39.02 C +ANISOU 772 CG2 THR A6889 7071 4572 3182 -518 -409 -91 C +ATOM 773 N GLY A6890 85.635 19.399 3.226 1.00 32.22 N +ANISOU 773 N GLY A6890 5993 3752 2497 -508 -41 -243 N +ATOM 774 CA GLY A6890 86.781 18.527 2.900 1.00 32.21 C +ANISOU 774 CA GLY A6890 6006 3767 2464 -507 89 -345 C +ATOM 775 C GLY A6890 87.644 18.268 4.124 1.00 30.51 C +ANISOU 775 C GLY A6890 5625 3553 2411 -484 179 -379 C +ATOM 776 O GLY A6890 88.467 17.331 4.094 1.00 30.33 O +ANISOU 776 O GLY A6890 5578 3533 2410 -469 258 -473 O +ATOM 777 N THR A6891 87.479 19.084 5.164 1.00 27.87 N +ANISOU 777 N THR A6891 5185 3215 2188 -478 162 -309 N +ATOM 778 CA THR A6891 88.253 18.867 6.410 1.00 26.84 C +ANISOU 778 CA THR A6891 4902 3085 2208 -452 227 -339 C +ATOM 779 C THR A6891 87.832 17.535 7.031 1.00 26.21 C +ANISOU 779 C THR A6891 4759 2986 2214 -419 147 -390 C +ATOM 780 O THR A6891 86.616 17.271 7.120 1.00 25.54 O +ANISOU 780 O THR A6891 4683 2882 2139 -417 18 -357 O +ATOM 781 CB THR A6891 88.033 20.001 7.416 1.00 25.64 C +ANISOU 781 CB THR A6891 4661 2931 2147 -450 209 -259 C +ATOM 782 OG1 THR A6891 88.498 21.218 6.833 1.00 25.97 O +ANISOU 782 OG1 THR A6891 4764 2982 2122 -484 289 -212 O +ATOM 783 CG2 THR A6891 88.749 19.768 8.726 1.00 25.14 C +ANISOU 783 CG2 THR A6891 4454 2871 2227 -420 253 -290 C +ATOM 784 N ALEU A6892 88.809 16.704 7.406 0.50 25.98 N +ANISOU 784 N ALEU A6892 4666 2953 2249 -393 221 -468 N +ATOM 785 N BLEU A6892 88.812 16.731 7.444 0.50 26.74 N +ANISOU 785 N BLEU A6892 4759 3050 2349 -393 222 -466 N +ATOM 786 CA ALEU A6892 88.501 15.422 8.092 0.50 25.51 C +ANISOU 786 CA ALEU A6892 4546 2862 2283 -360 151 -510 C +ATOM 787 CA BLEU A6892 88.522 15.429 8.091 0.50 26.81 C +ANISOU 787 CA BLEU A6892 4710 3027 2448 -360 153 -510 C +ATOM 788 C ALEU A6892 88.327 15.730 9.582 0.50 24.15 C +ANISOU 788 C ALEU A6892 4249 2686 2239 -339 117 -454 C +ATOM 789 C BLEU A6892 88.342 15.696 9.590 0.50 24.90 C +ANISOU 789 C BLEU A6892 4344 2780 2336 -338 118 -456 C +ATOM 790 O ALEU A6892 89.269 16.285 10.181 0.50 23.74 O +ANISOU 790 O ALEU A6892 4127 2651 2241 -327 197 -456 O +ATOM 791 O BLEU A6892 89.308 16.175 10.216 0.50 24.57 O +ANISOU 791 O BLEU A6892 4228 2754 2352 -324 197 -462 O +ATOM 792 CB ALEU A6892 89.621 14.408 7.844 0.50 26.65 C +ANISOU 792 CB ALEU A6892 4681 2996 2446 -335 236 -617 C +ATOM 793 CB BLEU A6892 89.684 14.474 7.813 0.50 29.06 C +ANISOU 793 CB BLEU A6892 4988 3305 2748 -336 245 -617 C +ATOM 794 CG ALEU A6892 89.800 13.983 6.387 0.50 28.21 C +ANISOU 794 CG ALEU A6892 5008 3199 2510 -353 278 -688 C +ATOM 795 CG BLEU A6892 89.307 12.999 7.748 0.50 30.98 C +ANISOU 795 CG BLEU A6892 5244 3504 3021 -314 173 -681 C +ATOM 796 CD1ALEU A6892 90.918 12.962 6.249 0.50 29.28 C +ANISOU 796 CD1ALEU A6892 5116 3321 2688 -319 367 -804 C +ATOM 797 CD1BLEU A6892 88.293 12.761 6.637 0.50 32.21 C +ANISOU 797 CD1BLEU A6892 5526 3652 3061 -344 90 -685 C +ATOM 798 CD2ALEU A6892 88.503 13.426 5.825 0.50 29.21 C +ANISOU 798 CD2ALEU A6892 5221 3301 2574 -367 141 -680 C +ATOM 799 CD2BLEU A6892 90.539 12.135 7.533 0.50 32.38 C +ANISOU 799 CD2BLEU A6892 5403 3669 3231 -281 269 -792 C +ATOM 800 N LEU A6893 87.147 15.423 10.125 1.00 23.15 N +ANISOU 800 N LEU A6893 4100 2538 2157 -337 6 -408 N +ATOM 801 CA LEU A6893 86.826 15.701 11.550 1.00 21.91 C +ANISOU 801 CA LEU A6893 3839 2379 2106 -318 -24 -353 C +ATOM 802 C LEU A6893 86.512 14.392 12.269 1.00 21.12 C +ANISOU 802 C LEU A6893 3697 2240 2087 -297 -78 -372 C +ATOM 803 O LEU A6893 85.567 13.681 11.860 1.00 21.77 O +ANISOU 803 O LEU A6893 3816 2293 2162 -313 -157 -374 O +ATOM 804 CB LEU A6893 85.639 16.668 11.609 1.00 21.93 C +ANISOU 804 CB LEU A6893 3847 2390 2095 -340 -94 -271 C +ATOM 805 CG LEU A6893 85.123 17.038 12.999 1.00 21.13 C +ANISOU 805 CG LEU A6893 3649 2290 2088 -324 -122 -214 C +ATOM 806 CD1 LEU A6893 86.202 17.697 13.847 1.00 20.70 C +ANISOU 806 CD1 LEU A6893 3531 2257 2074 -302 -42 -218 C +ATOM 807 CD2 LEU A6893 83.911 17.953 12.873 1.00 21.60 C +ANISOU 807 CD2 LEU A6893 3714 2353 2140 -342 -190 -147 C +ATOM 808 N VAL A6894 87.296 14.104 13.302 1.00 20.65 N +ANISOU 808 N VAL A6894 3563 2176 2105 -261 -41 -385 N +ATOM 809 CA VAL A6894 87.120 12.882 14.129 1.00 20.07 C +ANISOU 809 CA VAL A6894 3454 2058 2112 -237 -87 -391 C +ATOM 810 C VAL A6894 86.777 13.351 15.539 1.00 19.54 C +ANISOU 810 C VAL A6894 3315 2003 2106 -224 -105 -321 C +ATOM 811 O VAL A6894 87.395 14.333 15.999 1.00 18.49 O +ANISOU 811 O VAL A6894 3144 1906 1974 -211 -59 -309 O +ATOM 812 CB VAL A6894 88.388 12.008 14.108 1.00 20.74 C +ANISOU 812 CB VAL A6894 3527 2121 2233 -198 -38 -472 C +ATOM 813 CG1 VAL A6894 88.346 10.923 15.174 1.00 21.35 C +ANISOU 813 CG1 VAL A6894 3564 2147 2399 -164 -85 -463 C +ATOM 814 CG2 VAL A6894 88.623 11.412 12.730 1.00 22.10 C +ANISOU 814 CG2 VAL A6894 3775 2277 2342 -209 -17 -552 C +ATOM 815 N ASP A6895 85.815 12.701 16.185 1.00 19.32 N +ANISOU 815 N ASP A6895 3272 1943 2124 -230 -165 -278 N +ATOM 816 CA ASP A6895 85.513 13.116 17.574 1.00 18.96 C +ANISOU 816 CA ASP A6895 3168 1912 2123 -216 -168 -214 C +ATOM 817 C ASP A6895 85.477 11.876 18.464 1.00 19.41 C +ANISOU 817 C ASP A6895 3214 1919 2241 -196 -195 -202 C +ATOM 818 O ASP A6895 85.489 10.728 17.948 1.00 19.66 O +ANISOU 818 O ASP A6895 3279 1899 2292 -200 -220 -239 O +ATOM 819 CB ASP A6895 84.294 14.037 17.668 1.00 19.17 C +ANISOU 819 CB ASP A6895 3179 1963 2141 -247 -194 -152 C +ATOM 820 CG ASP A6895 82.969 13.412 17.306 1.00 19.89 C +ANISOU 820 CG ASP A6895 3282 2021 2255 -284 -258 -129 C +ATOM 821 OD1 ASP A6895 82.941 12.189 17.015 1.00 20.82 O +ANISOU 821 OD1 ASP A6895 3425 2089 2394 -290 -285 -158 O +ATOM 822 OD2 ASP A6895 81.970 14.165 17.307 1.00 20.43 O +ANISOU 822 OD2 ASP A6895 3327 2106 2328 -305 -283 -86 O +ATOM 823 N SER A6896 85.438 12.118 19.770 1.00 19.12 N +ANISOU 823 N SER A6896 3139 1895 2230 -176 -189 -152 N +ATOM 824 CA SER A6896 85.557 11.010 20.730 1.00 19.87 C +ANISOU 824 CA SER A6896 3236 1942 2372 -152 -210 -129 C +ATOM 825 C SER A6896 84.996 11.427 22.084 1.00 19.56 C +ANISOU 825 C SER A6896 3170 1924 2335 -149 -204 -55 C +ATOM 826 O SER A6896 84.954 12.647 22.377 1.00 19.22 O +ANISOU 826 O SER A6896 3099 1937 2264 -146 -178 -43 O +ATOM 827 CB SER A6896 87.003 10.614 20.843 1.00 21.32 C +ANISOU 827 CB SER A6896 3417 2112 2570 -98 -199 -186 C +ATOM 828 OG SER A6896 87.141 9.391 21.552 1.00 24.55 O +ANISOU 828 OG SER A6896 3843 2459 3026 -72 -233 -168 O +ATOM 829 N ASP A6897 84.568 10.435 22.850 1.00 19.74 N +ANISOU 829 N ASP A6897 3208 1898 2391 -151 -222 -8 N +ATOM 830 CA ASP A6897 84.070 10.663 24.227 1.00 20.52 C +ANISOU 830 CA ASP A6897 3299 2014 2482 -147 -205 65 C +ATOM 831 C ASP A6897 84.036 9.316 24.937 1.00 21.00 C +ANISOU 831 C ASP A6897 3398 2004 2575 -140 -226 108 C +ATOM 832 O ASP A6897 83.954 8.277 24.260 1.00 20.92 O +ANISOU 832 O ASP A6897 3410 1928 2609 -156 -255 88 O +ATOM 833 CB ASP A6897 82.689 11.320 24.253 1.00 20.72 C +ANISOU 833 CB ASP A6897 3292 2067 2511 -196 -184 109 C +ATOM 834 CG ASP A6897 82.355 11.967 25.587 1.00 21.70 C +ANISOU 834 CG ASP A6897 3402 2233 2608 -184 -146 162 C +ATOM 835 OD1 ASP A6897 81.967 11.236 26.536 1.00 22.99 O +ANISOU 835 OD1 ASP A6897 3588 2367 2779 -189 -132 221 O +ATOM 836 OD2 ASP A6897 82.544 13.193 25.690 1.00 20.88 O +ANISOU 836 OD2 ASP A6897 3272 2188 2474 -167 -126 144 O +ATOM 837 N LEU A6898 84.094 9.364 26.259 1.00 21.96 N +ANISOU 837 N LEU A6898 3536 2136 2670 -116 -213 164 N +ATOM 838 CA LEU A6898 84.006 8.159 27.114 1.00 23.73 C +ANISOU 838 CA LEU A6898 3812 2291 2911 -110 -229 227 C +ATOM 839 C LEU A6898 82.629 7.509 26.923 1.00 23.71 C +ANISOU 839 C LEU A6898 3807 2241 2959 -183 -211 280 C +ATOM 840 O LEU A6898 82.548 6.269 26.924 1.00 23.16 O +ANISOU 840 O LEU A6898 3776 2085 2938 -196 -236 304 O +ATOM 841 CB LEU A6898 84.195 8.647 28.554 1.00 25.21 C +ANISOU 841 CB LEU A6898 4023 2520 3033 -75 -210 279 C +ATOM 842 CG LEU A6898 84.152 7.599 29.657 1.00 28.52 C +ANISOU 842 CG LEU A6898 4515 2879 3442 -63 -222 361 C +ATOM 843 CD1 LEU A6898 85.289 6.600 29.506 1.00 30.21 C +ANISOU 843 CD1 LEU A6898 4766 3021 3690 -9 -293 332 C +ATOM 844 CD2 LEU A6898 84.213 8.276 31.021 1.00 29.92 C +ANISOU 844 CD2 LEU A6898 4723 3113 3529 -33 -197 407 C +ATOM 845 N ASN A6899 81.600 8.336 26.726 1.00 23.38 N +ANISOU 845 N ASN A6899 3717 2249 2918 -228 -173 290 N +ATOM 846 CA ASN A6899 80.185 7.886 26.659 1.00 24.93 C +ANISOU 846 CA ASN A6899 3887 2409 3174 -301 -151 340 C +ATOM 847 C ASN A6899 79.637 7.985 25.234 1.00 25.09 C +ANISOU 847 C ASN A6899 3866 2422 3245 -341 -187 282 C +ATOM 848 O ASN A6899 80.053 8.882 24.484 1.00 23.11 O +ANISOU 848 O ASN A6899 3597 2223 2958 -320 -202 223 O +ATOM 849 CB ASN A6899 79.331 8.706 27.624 1.00 26.11 C +ANISOU 849 CB ASN A6899 4005 2617 3299 -319 -80 395 C +ATOM 850 CG ASN A6899 79.841 8.616 29.044 1.00 27.08 C +ANISOU 850 CG ASN A6899 4186 2750 3351 -279 -47 451 C +ATOM 851 OD1 ASN A6899 80.112 7.523 29.535 1.00 27.27 O +ANISOU 851 OD1 ASN A6899 4272 2707 3380 -276 -60 497 O +ATOM 852 ND2 ASN A6899 79.987 9.758 29.699 1.00 27.26 N +ANISOU 852 ND2 ASN A6899 4197 2853 3307 -247 -12 445 N +ATOM 853 N AASP A6900 78.714 7.082 24.893 0.60 25.80 N +ANISOU 853 N AASP A6900 3945 2444 3413 -401 -203 302 N +ATOM 854 N BASP A6900 78.697 7.089 24.906 0.40 25.87 N +ANISOU 854 N BASP A6900 3953 2453 3422 -402 -202 303 N +ATOM 855 CA AASP A6900 78.126 7.031 23.530 0.60 26.41 C +ANISOU 855 CA AASP A6900 3991 2503 3538 -441 -257 244 C +ATOM 856 CA BASP A6900 78.028 7.030 23.578 0.40 26.46 C +ANISOU 856 CA BASP A6900 3994 2509 3549 -445 -254 249 C +ATOM 857 C AASP A6900 77.364 8.334 23.243 0.60 25.34 C +ANISOU 857 C AASP A6900 3790 2443 3393 -455 -245 238 C +ATOM 858 C BASP A6900 77.349 8.365 23.255 0.40 25.26 C +ANISOU 858 C BASP A6900 3779 2435 3383 -455 -244 239 C +ATOM 859 O AASP A6900 76.789 8.922 24.181 0.60 25.47 O +ANISOU 859 O AASP A6900 3767 2498 3412 -462 -186 291 O +ATOM 860 O BASP A6900 76.816 9.006 24.184 0.40 25.13 O +ANISOU 860 O BASP A6900 3722 2460 3364 -459 -185 289 O +ATOM 861 CB AASP A6900 77.235 5.795 23.379 0.60 29.03 C +ANISOU 861 CB AASP A6900 4317 2741 3971 -506 -280 267 C +ATOM 862 CB BASP A6900 76.965 5.926 23.540 0.40 28.85 C +ANISOU 862 CB BASP A6900 4279 2726 3956 -516 -268 282 C +ATOM 863 CG AASP A6900 76.888 5.458 21.941 0.60 30.11 C +ANISOU 863 CG AASP A6900 4447 2842 4150 -537 -359 193 C +ATOM 864 CG BASP A6900 77.524 4.516 23.543 0.40 30.46 C +ANISOU 864 CG BASP A6900 4548 2830 4195 -513 -298 280 C +ATOM 865 OD1AASP A6900 77.591 5.947 21.039 0.60 30.06 O +ANISOU 865 OD1AASP A6900 4467 2874 4081 -501 -392 122 O +ATOM 866 OD1BASP A6900 78.623 4.325 22.992 0.40 31.69 O +ANISOU 866 OD1BASP A6900 4750 2978 4310 -462 -335 218 O +ATOM 867 OD2AASP A6900 75.915 4.707 21.736 0.60 34.61 O +ANISOU 867 OD2AASP A6900 4988 3344 4815 -601 -385 204 O +ATOM 868 OD2BASP A6900 76.852 3.620 24.094 0.40 32.84 O +ANISOU 868 OD2BASP A6900 4849 3058 4571 -563 -280 341 O +ATOM 869 N PHE A6901 77.395 8.773 21.985 1.00 24.18 N +ANISOU 869 N PHE A6901 3640 2314 3232 -456 -300 174 N +ATOM 870 CA PHE A6901 76.693 10.001 21.542 1.00 23.15 C +ANISOU 870 CA PHE A6901 3455 2241 3096 -465 -310 166 C +ATOM 871 C PHE A6901 76.542 9.945 20.023 1.00 23.76 C +ANISOU 871 C PHE A6901 3552 2303 3170 -481 -394 103 C +ATOM 872 O PHE A6901 77.249 9.152 19.373 1.00 24.27 O +ANISOU 872 O PHE A6901 3678 2329 3212 -474 -425 55 O +ATOM 873 CB PHE A6901 77.436 11.265 21.983 1.00 21.74 C +ANISOU 873 CB PHE A6901 3280 2139 2839 -412 -265 166 C +ATOM 874 CG PHE A6901 78.788 11.468 21.348 1.00 20.78 C +ANISOU 874 CG PHE A6901 3217 2035 2642 -369 -278 110 C +ATOM 875 CD1 PHE A6901 79.896 10.776 21.805 1.00 20.89 C +ANISOU 875 CD1 PHE A6901 3274 2027 2633 -334 -260 100 C +ATOM 876 CD2 PHE A6901 78.957 12.366 20.306 1.00 20.63 C +ANISOU 876 CD2 PHE A6901 3208 2051 2579 -363 -304 70 C +ATOM 877 CE1 PHE A6901 81.142 10.965 21.230 1.00 20.24 C +ANISOU 877 CE1 PHE A6901 3229 1961 2499 -295 -262 42 C +ATOM 878 CE2 PHE A6901 80.205 12.558 19.734 1.00 19.84 C +ANISOU 878 CE2 PHE A6901 3156 1967 2414 -330 -296 20 C +ATOM 879 CZ PHE A6901 81.295 11.860 20.198 1.00 20.18 C +ANISOU 879 CZ PHE A6901 3227 1991 2448 -297 -271 1 C +ATOM 880 N AVAL A6902 75.608 10.726 19.476 0.50 24.40 N +ANISOU 880 N AVAL A6902 3586 2409 3274 -502 -433 100 N +ATOM 881 N BVAL A6902 75.640 10.789 19.511 0.50 23.94 N +ANISOU 881 N BVAL A6902 3528 2355 3213 -499 -429 101 N +ATOM 882 CA AVAL A6902 75.421 10.774 17.995 0.50 25.24 C +ANISOU 882 CA AVAL A6902 3726 2505 3358 -515 -525 43 C +ATOM 883 CA BVAL A6902 75.305 10.959 18.066 0.50 24.61 C +ANISOU 883 CA BVAL A6902 3634 2433 3281 -515 -522 49 C +ATOM 884 C AVAL A6902 76.127 12.040 17.509 0.50 24.05 C +ANISOU 884 C AVAL A6902 3611 2418 3107 -473 -516 26 C +ATOM 885 C BVAL A6902 76.165 12.106 17.533 0.50 23.67 C +ANISOU 885 C BVAL A6902 3563 2373 3055 -471 -513 27 C +ATOM 886 O AVAL A6902 75.922 13.103 18.117 0.50 23.24 O +ANISOU 886 O AVAL A6902 3462 2361 3004 -455 -478 63 O +ATOM 887 O BVAL A6902 76.132 13.178 18.162 0.50 23.01 O +ANISOU 887 O BVAL A6902 3441 2338 2962 -448 -468 61 O +ATOM 888 CB AVAL A6902 73.937 10.712 17.586 0.50 26.58 C +ANISOU 888 CB AVAL A6902 3826 2648 3625 -564 -599 47 C +ATOM 889 CB BVAL A6902 73.806 11.275 17.900 0.50 25.12 C +ANISOU 889 CB BVAL A6902 3614 2490 3439 -554 -576 68 C +ATOM 890 CG1AVAL A6902 73.300 9.418 18.062 0.50 28.47 C +ANISOU 890 CG1AVAL A6902 4028 2816 3974 -615 -598 64 C +ATOM 891 CG1BVAL A6902 73.461 11.659 16.475 0.50 25.52 C +ANISOU 891 CG1BVAL A6902 3694 2542 3459 -560 -685 21 C +ATOM 892 CG2AVAL A6902 73.152 11.910 18.083 0.50 27.00 C +ANISOU 892 CG2AVAL A6902 3794 2748 3713 -557 -578 89 C +ATOM 893 CG2BVAL A6902 72.921 10.145 18.390 0.50 26.48 C +ANISOU 893 CG2BVAL A6902 3729 2598 3733 -609 -578 89 C +ATOM 894 N SER A6903 76.897 11.902 16.431 1.00 23.90 N +ANISOU 894 N SER A6903 3674 2398 3009 -461 -546 -29 N +ATOM 895 CA SER A6903 77.794 12.972 15.935 1.00 23.59 C +ANISOU 895 CA SER A6903 3683 2411 2868 -427 -519 -45 C +ATOM 896 C SER A6903 77.689 13.247 14.436 1.00 23.43 C +ANISOU 896 C SER A6903 3734 2392 2774 -438 -590 -85 C +ATOM 897 O SER A6903 77.339 12.331 13.677 1.00 23.92 O +ANISOU 897 O SER A6903 3831 2412 2842 -463 -657 -127 O +ATOM 898 CB SER A6903 79.202 12.551 16.259 1.00 24.24 C +ANISOU 898 CB SER A6903 3805 2496 2908 -394 -449 -73 C +ATOM 899 OG SER A6903 80.141 13.449 15.712 1.00 24.16 O +ANISOU 899 OG SER A6903 3838 2528 2811 -370 -414 -96 O +ATOM 900 N ASP A6904 78.082 14.467 14.056 1.00 22.27 N +ANISOU 900 N ASP A6904 3616 2290 2555 -418 -571 -74 N +ATOM 901 CA ASP A6904 78.186 14.903 12.641 1.00 23.22 C +ANISOU 901 CA ASP A6904 3828 2419 2574 -424 -621 -102 C +ATOM 902 C ASP A6904 79.633 14.717 12.166 1.00 23.12 C +ANISOU 902 C ASP A6904 3895 2421 2468 -408 -544 -152 C +ATOM 903 O ASP A6904 79.917 15.062 11.011 1.00 24.65 O +ANISOU 903 O ASP A6904 4180 2627 2558 -413 -558 -176 O +ATOM 904 CB ASP A6904 77.708 16.347 12.488 1.00 23.16 C +ANISOU 904 CB ASP A6904 3810 2440 2549 -416 -645 -53 C +ATOM 905 CG ASP A6904 76.220 16.492 12.744 1.00 23.81 C +ANISOU 905 CG ASP A6904 3811 2504 2732 -430 -732 -18 C +ATOM 906 OD1 ASP A6904 75.437 15.838 12.018 1.00 24.59 O +ANISOU 906 OD1 ASP A6904 3924 2569 2846 -454 -833 -43 O +ATOM 907 OD2 ASP A6904 75.859 17.208 13.704 1.00 23.43 O +ANISOU 907 OD2 ASP A6904 3678 2470 2752 -415 -698 24 O +ATOM 908 N ALA A6905 80.513 14.180 13.021 1.00 22.32 N +ANISOU 908 N ALA A6905 3761 2317 2401 -387 -466 -167 N +ATOM 909 CA ALA A6905 81.924 13.968 12.624 1.00 21.78 C +ANISOU 909 CA ALA A6905 3746 2260 2268 -368 -389 -223 C +ATOM 910 C ALA A6905 82.019 12.873 11.550 1.00 22.65 C +ANISOU 910 C ALA A6905 3935 2336 2334 -380 -424 -296 C +ATOM 911 O ALA A6905 81.085 12.052 11.428 1.00 23.07 O +ANISOU 911 O ALA A6905 3984 2348 2434 -401 -507 -304 O +ATOM 912 CB ALA A6905 82.749 13.605 13.836 1.00 21.30 C +ANISOU 912 CB ALA A6905 3624 2198 2270 -337 -321 -223 C +ATOM 913 N ASP A6906 83.122 12.873 10.801 1.00 23.08 N +ANISOU 913 N ASP A6906 4056 2407 2306 -368 -357 -354 N +ATOM 914 CA ASP A6906 83.404 11.834 9.775 1.00 24.49 C +ANISOU 914 CA ASP A6906 4316 2556 2431 -372 -370 -442 C +ATOM 915 C ASP A6906 83.540 10.473 10.466 1.00 24.33 C +ANISOU 915 C ASP A6906 4250 2480 2514 -356 -380 -477 C +ATOM 916 O ASP A6906 83.116 9.458 9.895 1.00 24.93 O +ANISOU 916 O ASP A6906 4369 2508 2595 -370 -442 -529 O +ATOM 917 CB ASP A6906 84.653 12.210 8.982 1.00 25.54 C +ANISOU 917 CB ASP A6906 4515 2724 2465 -360 -267 -495 C +ATOM 918 CG ASP A6906 84.430 13.462 8.156 1.00 26.93 C +ANISOU 918 CG ASP A6906 4762 2942 2528 -384 -266 -454 C +ATOM 919 OD1 ASP A6906 83.514 13.436 7.311 1.00 28.32 O +ANISOU 919 OD1 ASP A6906 5012 3109 2639 -407 -360 -451 O +ATOM 920 OD2 ASP A6906 85.103 14.474 8.425 1.00 26.96 O +ANISOU 920 OD2 ASP A6906 4743 2981 2520 -379 -183 -419 O +ATOM 921 N ASER A6907 84.110 10.463 11.671 0.60 23.15 N +ANISOU 921 N ASER A6907 4021 2331 2443 -328 -327 -447 N +ATOM 922 N BSER A6907 84.132 10.466 11.663 0.40 23.22 N +ANISOU 922 N BSER A6907 4031 2341 2451 -327 -325 -448 N +ATOM 923 CA ASER A6907 84.257 9.199 12.433 0.60 23.35 C +ANISOU 923 CA ASER A6907 4010 2296 2567 -309 -340 -465 C +ATOM 924 CA BSER A6907 84.318 9.222 12.453 0.40 23.30 C +ANISOU 924 CA BSER A6907 4002 2291 2560 -307 -335 -465 C +ATOM 925 C ASER A6907 84.240 9.530 13.926 0.60 22.30 C +ANISOU 925 C ASER A6907 3791 2172 2508 -292 -320 -387 C +ATOM 926 C BSER A6907 84.228 9.553 13.941 0.40 22.29 C +ANISOU 926 C BSER A6907 3789 2172 2508 -292 -320 -385 C +ATOM 927 O ASER A6907 84.773 10.594 14.298 0.60 21.16 O +ANISOU 927 O ASER A6907 3618 2082 2339 -275 -265 -360 O +ATOM 928 O BSER A6907 84.703 10.638 14.329 0.40 21.33 O +ANISOU 928 O BSER A6907 3638 2105 2361 -277 -267 -355 O +ATOM 929 CB ASER A6907 85.503 8.456 12.024 0.60 24.41 C +ANISOU 929 CB ASER A6907 4173 2408 2692 -272 -283 -557 C +ATOM 930 CB BSER A6907 85.627 8.553 12.127 0.40 24.07 C +ANISOU 930 CB BSER A6907 4123 2371 2651 -268 -273 -554 C +ATOM 931 OG ASER A6907 85.435 7.098 12.430 0.60 25.06 O +ANISOU 931 OG ASER A6907 4246 2412 2863 -259 -322 -583 O +ATOM 932 OG BSER A6907 85.641 8.103 10.783 0.40 25.21 O +ANISOU 932 OG BSER A6907 4354 2502 2722 -282 -284 -636 O +ATOM 933 N THR A6908 83.616 8.658 14.720 1.00 22.11 N +ANISOU 933 N THR A6908 3735 2093 2570 -299 -363 -352 N +ATOM 934 CA THR A6908 83.478 8.845 16.184 1.00 21.88 C +ANISOU 934 CA THR A6908 3642 2070 2601 -286 -346 -274 C +ATOM 935 C THR A6908 84.037 7.617 16.901 1.00 22.58 C +ANISOU 935 C THR A6908 3727 2092 2757 -256 -346 -284 C +ATOM 936 O THR A6908 83.722 6.487 16.466 1.00 22.87 O +ANISOU 936 O THR A6908 3796 2059 2835 -272 -390 -317 O +ATOM 937 CB THR A6908 82.008 9.079 16.556 1.00 22.03 C +ANISOU 937 CB THR A6908 3624 2086 2658 -331 -390 -203 C +ATOM 938 OG1 THR A6908 81.581 10.258 15.877 1.00 21.36 O +ANISOU 938 OG1 THR A6908 3543 2056 2514 -348 -399 -197 O +ATOM 939 CG2 THR A6908 81.780 9.229 18.044 1.00 21.86 C +ANISOU 939 CG2 THR A6908 3548 2071 2685 -322 -361 -126 C +ATOM 940 N LEU A6909 84.862 7.838 17.924 1.00 22.00 N +ANISOU 940 N LEU A6909 3623 2036 2697 -211 -308 -260 N +ATOM 941 CA LEU A6909 85.400 6.722 18.746 1.00 23.63 C +ANISOU 941 CA LEU A6909 3832 2177 2969 -174 -320 -254 C +ATOM 942 C LEU A6909 84.839 6.852 20.159 1.00 23.09 C +ANISOU 942 C LEU A6909 3737 2110 2924 -178 -321 -154 C +ATOM 943 O LEU A6909 84.954 7.946 20.734 1.00 21.52 O +ANISOU 943 O LEU A6909 3507 1980 2687 -167 -289 -122 O +ATOM 944 CB LEU A6909 86.926 6.765 18.770 1.00 24.81 C +ANISOU 944 CB LEU A6909 3972 2338 3115 -110 -286 -317 C +ATOM 945 CG LEU A6909 87.618 6.434 17.453 1.00 26.78 C +ANISOU 945 CG LEU A6909 4251 2576 3347 -99 -267 -425 C +ATOM 946 CD1 LEU A6909 89.120 6.572 17.611 1.00 28.50 C +ANISOU 946 CD1 LEU A6909 4435 2811 3582 -36 -223 -485 C +ATOM 947 CD2 LEU A6909 87.259 5.039 16.980 1.00 28.78 C +ANISOU 947 CD2 LEU A6909 4547 2737 3649 -109 -315 -462 C +ATOM 948 N ILE A6910 84.258 5.771 20.679 1.00 23.37 N +ANISOU 948 N ILE A6910 3790 2070 3020 -196 -351 -109 N +ATOM 949 CA ILE A6910 83.681 5.801 22.050 1.00 23.64 C +ANISOU 949 CA ILE A6910 3811 2102 3067 -205 -339 -8 C +ATOM 950 C ILE A6910 84.606 5.024 22.980 1.00 24.18 C +ANISOU 950 C ILE A6910 3908 2120 3157 -148 -352 10 C +ATOM 951 O ILE A6910 84.899 3.856 22.685 1.00 24.32 O +ANISOU 951 O ILE A6910 3959 2050 3230 -136 -387 -17 O +ATOM 952 CB ILE A6910 82.248 5.240 22.083 1.00 24.55 C +ANISOU 952 CB ILE A6910 3921 2168 3236 -277 -353 45 C +ATOM 953 CG1 ILE A6910 81.334 5.957 21.086 1.00 24.24 C +ANISOU 953 CG1 ILE A6910 3851 2172 3187 -326 -363 18 C +ATOM 954 CG2 ILE A6910 81.696 5.295 23.500 1.00 24.67 C +ANISOU 954 CG2 ILE A6910 3928 2187 3257 -288 -318 148 C +ATOM 955 CD1 ILE A6910 81.269 7.454 21.275 1.00 23.57 C +ANISOU 955 CD1 ILE A6910 3728 2186 3041 -316 -327 34 C +ATOM 956 N GLY A6911 85.009 5.665 24.075 1.00 23.84 N +ANISOU 956 N GLY A6911 3857 2126 3073 -112 -331 55 N +ATOM 957 CA GLY A6911 85.866 5.031 25.089 1.00 24.36 C +ANISOU 957 CA GLY A6911 3957 2149 3150 -51 -358 83 C +ATOM 958 C GLY A6911 86.773 6.046 25.745 1.00 23.83 C +ANISOU 958 C GLY A6911 3866 2159 3028 3 -349 70 C +ATOM 959 O GLY A6911 86.793 7.217 25.302 1.00 22.05 O +ANISOU 959 O GLY A6911 3598 2014 2766 -7 -315 33 O +ATOM 960 N AASP A6912 87.491 5.626 26.789 0.60 24.21 N +ANISOU 960 N AASP A6912 3945 2178 3073 62 -385 101 N +ATOM 961 N BASP A6912 87.489 5.624 26.789 0.40 24.05 N +ANISOU 961 N BASP A6912 3925 2158 3053 62 -385 102 N +ATOM 962 CA AASP A6912 88.441 6.543 27.470 0.60 24.41 C +ANISOU 962 CA AASP A6912 3947 2271 3055 120 -394 79 C +ATOM 963 CA BASP A6912 88.456 6.522 27.474 0.40 24.04 C +ANISOU 963 CA BASP A6912 3901 2223 3009 121 -395 79 C +ATOM 964 C AASP A6912 89.435 7.048 26.418 0.60 23.71 C +ANISOU 964 C AASP A6912 3798 2215 2995 144 -386 -32 C +ATOM 965 C BASP A6912 89.435 7.047 26.417 0.40 23.54 C +ANISOU 965 C BASP A6912 3776 2192 2973 144 -386 -32 C +ATOM 966 O AASP A6912 89.837 6.244 25.548 0.60 23.75 O +ANISOU 966 O AASP A6912 3801 2163 3058 154 -400 -91 O +ATOM 967 O BASP A6912 89.830 6.249 25.539 0.40 23.68 O +ANISOU 967 O BASP A6912 3792 2154 3049 154 -399 -91 O +ATOM 968 CB AASP A6912 89.124 5.847 28.647 0.60 25.80 C +ANISOU 968 CB AASP A6912 4174 2399 3230 186 -458 123 C +ATOM 969 CB BASP A6912 89.185 5.779 28.593 0.40 25.05 C +ANISOU 969 CB BASP A6912 4078 2298 3140 188 -461 118 C +ATOM 970 CG AASP A6912 89.936 6.785 29.519 0.60 26.22 C +ANISOU 970 CG AASP A6912 4210 2520 3231 241 -481 108 C +ATOM 971 CG BASP A6912 90.132 6.661 29.382 0.40 25.08 C +ANISOU 971 CG BASP A6912 4060 2366 3102 249 -489 93 C +ATOM 972 OD1AASP A6912 90.825 7.484 28.981 0.60 25.03 O +ANISOU 972 OD1AASP A6912 3991 2412 3104 267 -480 18 O +ATOM 973 OD1BASP A6912 89.709 7.763 29.788 0.40 24.71 O +ANISOU 973 OD1BASP A6912 3999 2398 2990 226 -449 111 O +ATOM 974 OD2AASP A6912 89.635 6.848 30.719 0.60 28.18 O +ANISOU 974 OD2AASP A6912 4514 2779 3414 251 -493 186 O +ATOM 975 OD2BASP A6912 91.292 6.255 29.549 0.40 25.64 O +ANISOU 975 OD2BASP A6912 4121 2402 3216 321 -554 49 O +ATOM 976 N CYS A6913 89.806 8.330 26.485 1.00 22.89 N +ANISOU 976 N CYS A6913 3648 2194 2855 150 -359 -64 N +ATOM 977 CA CYS A6913 90.729 8.902 25.464 1.00 23.16 C +ANISOU 977 CA CYS A6913 3622 2260 2915 162 -333 -165 C +ATOM 978 C CYS A6913 92.043 8.109 25.422 1.00 23.51 C +ANISOU 978 C CYS A6913 3648 2253 3030 232 -376 -232 C +ATOM 979 O CYS A6913 92.644 8.047 24.335 1.00 23.79 O +ANISOU 979 O CYS A6913 3648 2285 3105 234 -344 -318 O +ATOM 980 CB CYS A6913 90.997 10.383 25.696 1.00 23.60 C +ANISOU 980 CB CYS A6913 3632 2400 2933 159 -301 -182 C +ATOM 981 SG CYS A6913 91.728 10.733 27.311 1.00 25.06 S +ANISOU 981 SG CYS A6913 3813 2605 3100 225 -359 -161 S +ATOM 982 N ALA A6914 92.432 7.485 26.538 1.00 23.61 N +ANISOU 982 N ALA A6914 3688 2225 3058 289 -445 -193 N +ATOM 983 CA ALA A6914 93.705 6.729 26.607 1.00 25.06 C +ANISOU 983 CA ALA A6914 3845 2352 3323 368 -504 -256 C +ATOM 984 C ALA A6914 93.663 5.519 25.663 1.00 25.37 C +ANISOU 984 C ALA A6914 3902 2308 3426 366 -502 -294 C +ATOM 985 O ALA A6914 94.741 4.989 25.354 1.00 26.94 O +ANISOU 985 O ALA A6914 4062 2465 3708 427 -528 -375 O +ATOM 986 CB ALA A6914 93.982 6.296 28.026 1.00 26.57 C +ANISOU 986 CB ALA A6914 4080 2509 3503 428 -594 -191 C +ATOM 987 N THR A6915 92.467 5.111 25.228 1.00 24.60 N +ANISOU 987 N THR A6915 3858 2185 3301 300 -475 -245 N +ATOM 988 CA THR A6915 92.313 3.940 24.322 1.00 25.54 C +ANISOU 988 CA THR A6915 4004 2219 3480 292 -480 -285 C +ATOM 989 C THR A6915 92.427 4.386 22.862 1.00 26.00 C +ANISOU 989 C THR A6915 4026 2318 3531 257 -409 -382 C +ATOM 990 O THR A6915 92.518 3.499 21.984 1.00 26.61 O +ANISOU 990 O THR A6915 4120 2333 3655 260 -408 -445 O +ATOM 991 CB THR A6915 90.962 3.234 24.506 1.00 25.32 C +ANISOU 991 CB THR A6915 4046 2135 3437 232 -491 -193 C +ATOM 992 OG1 THR A6915 89.923 4.106 24.053 1.00 24.61 O +ANISOU 992 OG1 THR A6915 3949 2116 3283 153 -434 -169 O +ATOM 993 CG2 THR A6915 90.707 2.791 25.930 1.00 26.02 C +ANISOU 993 CG2 THR A6915 4189 2182 3514 252 -543 -81 C +ATOM 994 N VAL A6916 92.438 5.699 22.619 1.00 25.81 N +ANISOU 994 N VAL A6916 3964 2392 3450 228 -354 -394 N +ATOM 995 CA VAL A6916 92.433 6.234 21.224 1.00 26.06 C +ANISOU 995 CA VAL A6916 3981 2467 3452 186 -281 -469 C +ATOM 996 C VAL A6916 93.857 6.265 20.669 1.00 27.62 C +ANISOU 996 C VAL A6916 4120 2671 3703 237 -245 -582 C +ATOM 997 O VAL A6916 94.739 6.888 21.293 1.00 27.32 O +ANISOU 997 O VAL A6916 4020 2669 3691 277 -246 -597 O +ATOM 998 CB VAL A6916 91.766 7.618 21.144 1.00 25.18 C +ANISOU 998 CB VAL A6916 3862 2445 3261 128 -237 -425 C +ATOM 999 CG1 VAL A6916 91.887 8.222 19.751 1.00 25.00 C +ANISOU 999 CG1 VAL A6916 3835 2464 3198 91 -167 -494 C +ATOM 1000 CG2 VAL A6916 90.309 7.553 21.580 1.00 24.57 C +ANISOU 1000 CG2 VAL A6916 3829 2361 3146 77 -263 -326 C +ATOM 1001 N HIS A6917 94.046 5.607 19.524 1.00 28.55 N +ANISOU 1001 N HIS A6917 4253 2752 3839 234 -212 -665 N +ATOM 1002 CA HIS A6917 95.346 5.579 18.815 1.00 31.66 C +ANISOU 1002 CA HIS A6917 4591 3152 4286 277 -153 -786 C +ATOM 1003 C HIS A6917 95.117 6.042 17.376 1.00 31.68 C +ANISOU 1003 C HIS A6917 4623 3199 4212 218 -62 -842 C +ATOM 1004 O HIS A6917 94.024 5.805 16.829 1.00 29.90 O +ANISOU 1004 O HIS A6917 4472 2962 3923 166 -76 -811 O +ATOM 1005 CB HIS A6917 95.982 4.187 18.928 1.00 35.64 C +ANISOU 1005 CB HIS A6917 5088 3557 4895 349 -203 -844 C +ATOM 1006 CG HIS A6917 96.269 3.813 20.342 1.00 39.05 C +ANISOU 1006 CG HIS A6917 5501 3945 5389 409 -299 -781 C +ATOM 1007 ND1 HIS A6917 97.468 4.114 20.957 1.00 43.98 N +ANISOU 1007 ND1 HIS A6917 6041 4583 6085 477 -317 -821 N +ATOM 1008 CD2 HIS A6917 95.502 3.219 21.280 1.00 41.70 C +ANISOU 1008 CD2 HIS A6917 5896 4226 5719 409 -383 -678 C +ATOM 1009 CE1 HIS A6917 97.435 3.700 22.209 1.00 44.49 C +ANISOU 1009 CE1 HIS A6917 6123 4603 6176 522 -420 -745 C +ATOM 1010 NE2 HIS A6917 96.241 3.145 22.430 1.00 44.72 N +ANISOU 1010 NE2 HIS A6917 6245 4590 6154 480 -453 -652 N +ATOM 1011 N ATHR A6918 96.097 6.748 16.802 0.70 31.85 N +ANISOU 1011 N ATHR A6918 4589 3273 4237 224 27 -918 N +ATOM 1012 N BTHR A6918 96.126 6.689 16.800 0.30 32.41 N +ANISOU 1012 N BTHR A6918 4660 3341 4313 226 26 -922 N +ATOM 1013 CA ATHR A6918 96.006 7.223 15.394 0.70 32.54 C +ANISOU 1013 CA ATHR A6918 4718 3404 4238 170 127 -972 C +ATOM 1014 CA BTHR A6918 96.039 7.188 15.408 0.30 33.31 C +ANISOU 1014 CA BTHR A6918 4814 3500 4340 172 126 -974 C +ATOM 1015 C ATHR A6918 97.368 7.002 14.725 0.70 34.32 C +ANISOU 1015 C ATHR A6918 4885 3628 4526 210 220 -1101 C +ATOM 1016 C BTHR A6918 97.388 6.981 14.727 0.30 34.74 C +ANISOU 1016 C BTHR A6918 4936 3679 4581 212 220 -1103 C +ATOM 1017 O ATHR A6918 98.396 7.216 15.397 0.70 35.45 O +ANISOU 1017 O ATHR A6918 4926 3775 4765 259 226 -1130 O +ATOM 1018 O BTHR A6918 98.424 7.207 15.384 0.30 35.34 O +ANISOU 1018 O BTHR A6918 4912 3761 4754 260 227 -1133 O +ATOM 1019 CB ATHR A6918 95.547 8.688 15.299 0.70 32.15 C +ANISOU 1019 CB ATHR A6918 4678 3437 4100 106 167 -904 C +ATOM 1020 CB BTHR A6918 95.640 8.664 15.373 0.30 32.94 C +ANISOU 1020 CB BTHR A6918 4770 3535 4209 112 166 -907 C +ATOM 1021 OG1ATHR A6918 96.557 9.557 15.811 0.70 30.76 O +ANISOU 1021 OG1ATHR A6918 4409 3301 3976 126 211 -919 O +ATOM 1022 OG1BTHR A6918 95.727 9.066 14.006 0.30 33.63 O +ANISOU 1022 OG1BTHR A6918 4904 3658 4213 68 264 -960 O +ATOM 1023 CG2ATHR A6918 94.252 8.962 16.036 0.70 30.85 C +ANISOU 1023 CG2ATHR A6918 4552 3276 3890 73 83 -785 C +ATOM 1024 CG2BTHR A6918 96.527 9.523 16.247 0.30 32.55 C +ANISOU 1024 CG2BTHR A6918 4622 3522 4222 138 181 -900 C +ATOM 1025 N ALA A6919 97.361 6.546 13.470 1.00 35.76 N +ANISOU 1025 N ALA A6919 5127 3801 4658 193 286 -1182 N +ATOM 1026 CA ALA A6919 98.600 6.326 12.697 1.00 38.09 C +ANISOU 1026 CA ALA A6919 5372 4099 5003 226 399 -1315 C +ATOM 1027 C ALA A6919 99.105 7.680 12.181 1.00 39.39 C +ANISOU 1027 C ALA A6919 5506 4348 5109 176 525 -1320 C +ATOM 1028 O ALA A6919 100.327 7.831 12.006 1.00 42.47 O +ANISOU 1028 O ALA A6919 5804 4752 5580 204 621 -1409 O +ATOM 1029 CB ALA A6919 98.311 5.370 11.565 1.00 38.93 C +ANISOU 1029 CB ALA A6919 5568 4164 5057 223 424 -1398 C +ATOM 1030 N ASN A6920 98.188 8.641 12.023 1.00 38.44 N +ANISOU 1030 N ASN A6920 5455 4279 4871 105 519 -1224 N +ATOM 1031 CA ASN A6920 98.496 9.959 11.408 1.00 36.84 C +ANISOU 1031 CA ASN A6920 5253 4149 4595 46 636 -1213 C +ATOM 1032 C ASN A6920 98.678 11.070 12.444 1.00 34.49 C +ANISOU 1032 C ASN A6920 4871 3883 4347 37 613 -1137 C +ATOM 1033 O ASN A6920 98.318 10.879 13.630 1.00 32.22 O +ANISOU 1033 O ASN A6920 4550 3573 4118 69 496 -1077 O +ATOM 1034 CB ASN A6920 97.387 10.395 10.443 1.00 38.19 C +ANISOU 1034 CB ASN A6920 5564 4349 4597 -24 643 -1158 C +ATOM 1035 CG ASN A6920 96.021 10.511 11.094 1.00 39.03 C +ANISOU 1035 CG ASN A6920 5718 4446 4666 -44 507 -1042 C +ATOM 1036 OD1 ASN A6920 95.418 9.505 11.470 1.00 39.31 O +ANISOU 1036 OD1 ASN A6920 5773 4429 4732 -18 407 -1034 O +ATOM 1037 ND2 ASN A6920 95.500 11.727 11.182 1.00 37.18 N +ANISOU 1037 ND2 ASN A6920 5501 4256 4367 -94 507 -953 N +ATOM 1038 N LYS A6921 99.253 12.186 11.983 1.00 32.26 N +ANISOU 1038 N LYS A6921 4563 3652 4042 -7 728 -1144 N +ATOM 1039 CA LYS A6921 99.378 13.415 12.804 1.00 30.60 C +ANISOU 1039 CA LYS A6921 4286 3473 3868 -30 716 -1076 C +ATOM 1040 C LYS A6921 98.176 14.302 12.481 1.00 27.94 C +ANISOU 1040 C LYS A6921 4056 3165 3396 -96 694 -969 C +ATOM 1041 O LYS A6921 97.535 14.080 11.431 1.00 27.52 O +ANISOU 1041 O LYS A6921 4116 3114 3222 -130 717 -965 O +ATOM 1042 CB LYS A6921 100.726 14.103 12.588 1.00 32.09 C +ANISOU 1042 CB LYS A6921 4369 3685 4139 -41 846 -1146 C +ATOM 1043 CG LYS A6921 101.903 13.302 13.116 1.00 34.62 C +ANISOU 1043 CG LYS A6921 4557 3973 4623 34 843 -1249 C +ATOM 1044 CD LYS A6921 103.129 14.116 13.393 1.00 36.78 C +ANISOU 1044 CD LYS A6921 4689 4265 5018 28 922 -1300 C +ATOM 1045 CE LYS A6921 104.236 13.272 13.984 1.00 39.04 C +ANISOU 1045 CE LYS A6921 4836 4514 5481 114 891 -1403 C +ATOM 1046 NZ LYS A6921 105.308 14.118 14.550 1.00 41.35 N +ANISOU 1046 NZ LYS A6921 4976 4821 5913 112 922 -1441 N +ATOM 1047 N TRP A6922 97.903 15.269 13.358 1.00 26.02 N +ANISOU 1047 N TRP A6922 3774 2938 3173 -110 644 -893 N +ATOM 1048 CA TRP A6922 96.706 16.144 13.267 1.00 24.93 C +ANISOU 1048 CA TRP A6922 3720 2819 2932 -161 603 -788 C +ATOM 1049 C TRP A6922 97.133 17.602 13.125 1.00 24.23 C +ANISOU 1049 C TRP A6922 3604 2758 2841 -210 684 -760 C +ATOM 1050 O TRP A6922 98.245 17.939 13.557 1.00 24.94 O +ANISOU 1050 O TRP A6922 3587 2852 3036 -198 735 -811 O +ATOM 1051 CB TRP A6922 95.815 15.899 14.493 1.00 24.32 C +ANISOU 1051 CB TRP A6922 3631 2727 2883 -129 465 -720 C +ATOM 1052 CG TRP A6922 95.375 14.473 14.505 1.00 24.69 C +ANISOU 1052 CG TRP A6922 3714 2735 2931 -93 397 -740 C +ATOM 1053 CD1 TRP A6922 96.078 13.402 14.971 1.00 26.18 C +ANISOU 1053 CD1 TRP A6922 3847 2887 3210 -32 373 -804 C +ATOM 1054 CD2 TRP A6922 94.188 13.945 13.895 1.00 24.63 C +ANISOU 1054 CD2 TRP A6922 3808 2713 2837 -116 347 -706 C +ATOM 1055 NE1 TRP A6922 95.394 12.245 14.715 1.00 26.81 N +ANISOU 1055 NE1 TRP A6922 3991 2926 3266 -19 316 -807 N +ATOM 1056 CE2 TRP A6922 94.231 12.543 14.057 1.00 25.60 C +ANISOU 1056 CE2 TRP A6922 3931 2787 3007 -73 299 -751 C +ATOM 1057 CE3 TRP A6922 93.091 14.515 13.243 1.00 24.50 C +ANISOU 1057 CE3 TRP A6922 3879 2714 2717 -168 328 -643 C +ATOM 1058 CZ2 TRP A6922 93.217 11.708 13.593 1.00 25.29 C +ANISOU 1058 CZ2 TRP A6922 3974 2716 2918 -86 237 -739 C +ATOM 1059 CZ3 TRP A6922 92.092 13.687 12.778 1.00 24.73 C +ANISOU 1059 CZ3 TRP A6922 3984 2716 2696 -177 261 -634 C +ATOM 1060 CH2 TRP A6922 92.153 12.306 12.959 1.00 24.73 C +ANISOU 1060 CH2 TRP A6922 3979 2667 2747 -140 218 -682 C +ATOM 1061 N ASP A6923 96.268 18.408 12.521 1.00 23.47 N +ANISOU 1061 N ASP A6923 3603 2676 2637 -263 687 -685 N +ATOM 1062 CA ASP A6923 96.544 19.847 12.277 1.00 23.79 C +ANISOU 1062 CA ASP A6923 3641 2732 2666 -318 761 -645 C +ATOM 1063 C ASP A6923 95.911 20.682 13.389 1.00 22.34 C +ANISOU 1063 C ASP A6923 3421 2545 2520 -312 668 -571 C +ATOM 1064 O ASP A6923 96.365 21.811 13.607 1.00 22.40 O +ANISOU 1064 O ASP A6923 3384 2555 2571 -342 713 -555 O +ATOM 1065 CB ASP A6923 96.019 20.252 10.903 1.00 24.63 C +ANISOU 1065 CB ASP A6923 3885 2846 2626 -375 818 -604 C +ATOM 1066 CG ASP A6923 96.621 19.420 9.785 1.00 26.51 C +ANISOU 1066 CG ASP A6923 4173 3091 2808 -380 918 -685 C +ATOM 1067 OD1 ASP A6923 97.833 19.114 9.871 1.00 27.12 O +ANISOU 1067 OD1 ASP A6923 4157 3170 2977 -363 1009 -772 O +ATOM 1068 OD2 ASP A6923 95.861 19.033 8.871 1.00 27.12 O +ANISOU 1068 OD2 ASP A6923 4377 3169 2756 -394 896 -669 O +ATOM 1069 N LEU A6924 94.875 20.149 14.036 1.00 21.51 N +ANISOU 1069 N LEU A6924 3336 2434 2402 -280 549 -530 N +ATOM 1070 CA LEU A6924 94.165 20.887 15.106 1.00 20.68 C +ANISOU 1070 CA LEU A6924 3203 2329 2324 -271 466 -465 C +ATOM 1071 C LEU A6924 93.584 19.874 16.086 1.00 20.48 C +ANISOU 1071 C LEU A6924 3158 2295 2327 -219 363 -458 C +ATOM 1072 O LEU A6924 92.956 18.903 15.634 1.00 19.74 O +ANISOU 1072 O LEU A6924 3122 2190 2187 -214 328 -456 O +ATOM 1073 CB LEU A6924 93.059 21.744 14.480 1.00 21.21 C +ANISOU 1073 CB LEU A6924 3360 2396 2302 -315 447 -383 C +ATOM 1074 CG LEU A6924 92.221 22.588 15.442 1.00 21.31 C +ANISOU 1074 CG LEU A6924 3348 2406 2340 -307 372 -319 C +ATOM 1075 CD1 LEU A6924 93.074 23.629 16.162 1.00 21.99 C +ANISOU 1075 CD1 LEU A6924 3353 2492 2508 -310 409 -336 C +ATOM 1076 CD2 LEU A6924 91.071 23.264 14.705 1.00 21.46 C +ANISOU 1076 CD2 LEU A6924 3456 2417 2278 -340 341 -243 C +ATOM 1077 N ILE A6925 93.848 20.085 17.371 1.00 19.90 N +ANISOU 1077 N ILE A6925 3008 2224 2327 -185 318 -460 N +ATOM 1078 CA ILE A6925 93.285 19.226 18.447 1.00 19.85 C +ANISOU 1078 CA ILE A6925 2991 2208 2340 -138 225 -440 C +ATOM 1079 C ILE A6925 92.405 20.111 19.321 1.00 19.13 C +ANISOU 1079 C ILE A6925 2898 2130 2239 -141 176 -375 C +ATOM 1080 O ILE A6925 92.919 21.127 19.827 1.00 18.95 O +ANISOU 1080 O ILE A6925 2826 2118 2254 -143 191 -385 O +ATOM 1081 CB ILE A6925 94.390 18.568 19.290 1.00 20.85 C +ANISOU 1081 CB ILE A6925 3042 2326 2552 -83 206 -501 C +ATOM 1082 CG1 ILE A6925 95.323 17.708 18.441 1.00 21.80 C +ANISOU 1082 CG1 ILE A6925 3150 2431 2702 -72 262 -578 C +ATOM 1083 CG2 ILE A6925 93.772 17.781 20.438 1.00 20.67 C +ANISOU 1083 CG2 ILE A6925 3028 2291 2534 -39 112 -464 C +ATOM 1084 CD1 ILE A6925 96.594 17.314 19.150 1.00 23.49 C +ANISOU 1084 CD1 ILE A6925 3269 2633 3020 -18 250 -650 C +ATOM 1085 N ILE A6926 91.130 19.748 19.446 1.00 18.62 N +ANISOU 1085 N ILE A6926 2880 2060 2132 -145 122 -317 N +ATOM 1086 CA ILE A6926 90.183 20.454 20.351 1.00 18.14 C +ANISOU 1086 CA ILE A6926 2812 2011 2067 -142 80 -260 C +ATOM 1087 C ILE A6926 89.830 19.473 21.471 1.00 17.71 C +ANISOU 1087 C ILE A6926 2750 1951 2027 -103 24 -245 C +ATOM 1088 O ILE A6926 89.538 18.306 21.160 1.00 17.71 O +ANISOU 1088 O ILE A6926 2780 1928 2018 -100 4 -242 O +ATOM 1089 CB ILE A6926 88.908 20.917 19.615 1.00 18.86 C +ANISOU 1089 CB ILE A6926 2955 2100 2110 -180 68 -204 C +ATOM 1090 CG1 ILE A6926 89.203 21.727 18.348 1.00 20.03 C +ANISOU 1090 CG1 ILE A6926 3140 2247 2224 -220 118 -207 C +ATOM 1091 CG2 ILE A6926 87.988 21.662 20.572 1.00 18.69 C +ANISOU 1091 CG2 ILE A6926 2911 2088 2099 -171 35 -157 C +ATOM 1092 CD1 ILE A6926 89.922 23.017 18.587 1.00 20.77 C +ANISOU 1092 CD1 ILE A6926 3195 2344 2349 -229 161 -217 C +ATOM 1093 N SER A6927 89.923 19.909 22.727 1.00 17.17 N +ANISOU 1093 N SER A6927 2648 1897 1976 -73 1 -238 N +ATOM 1094 CA SER A6927 89.472 19.050 23.846 1.00 17.31 C +ANISOU 1094 CA SER A6927 2676 1909 1989 -40 -45 -208 C +ATOM 1095 C SER A6927 88.515 19.821 24.749 1.00 17.58 C +ANISOU 1095 C SER A6927 2710 1966 2002 -41 -53 -163 C +ATOM 1096 O SER A6927 88.864 20.944 25.165 1.00 17.41 O +ANISOU 1096 O SER A6927 2659 1964 1990 -34 -44 -184 O +ATOM 1097 CB SER A6927 90.613 18.510 24.664 1.00 18.25 C +ANISOU 1097 CB SER A6927 2771 2023 2140 9 -74 -249 C +ATOM 1098 OG SER A6927 90.110 17.885 25.841 1.00 18.30 O +ANISOU 1098 OG SER A6927 2803 2025 2123 39 -117 -206 O +ATOM 1099 N ASP A6928 87.347 19.232 25.011 1.00 16.92 N +ANISOU 1099 N ASP A6928 2652 1875 1900 -51 -66 -108 N +ATOM 1100 CA ASP A6928 86.399 19.769 26.014 1.00 17.55 C +ANISOU 1100 CA ASP A6928 2727 1976 1963 -46 -63 -69 C +ATOM 1101 C ASP A6928 86.266 18.717 27.123 1.00 17.09 C +ANISOU 1101 C ASP A6928 2696 1911 1885 -20 -82 -38 C +ATOM 1102 O ASP A6928 85.275 18.766 27.871 1.00 17.09 O +ANISOU 1102 O ASP A6928 2704 1922 1866 -25 -66 5 O +ATOM 1103 CB ASP A6928 85.059 20.140 25.384 1.00 18.60 C +ANISOU 1103 CB ASP A6928 2858 2107 2102 -85 -51 -29 C +ATOM 1104 CG ASP A6928 84.206 21.028 26.271 1.00 20.58 C +ANISOU 1104 CG ASP A6928 3085 2381 2350 -78 -34 -8 C +ATOM 1105 OD1 ASP A6928 84.800 21.824 27.031 1.00 21.26 O +ANISOU 1105 OD1 ASP A6928 3160 2489 2427 -49 -27 -38 O +ATOM 1106 OD2 ASP A6928 82.955 20.915 26.197 1.00 21.49 O +ANISOU 1106 OD2 ASP A6928 3191 2493 2481 -100 -27 31 O +ATOM 1107 N MET A6929 87.228 17.791 27.216 1.00 17.03 N +ANISOU 1107 N MET A6929 2704 1881 1884 6 -111 -59 N +ATOM 1108 CA MET A6929 87.165 16.758 28.283 1.00 17.48 C +ANISOU 1108 CA MET A6929 2802 1921 1918 34 -137 -20 C +ATOM 1109 C MET A6929 87.149 17.445 29.648 1.00 17.94 C +ANISOU 1109 C MET A6929 2869 2016 1928 65 -138 -12 C +ATOM 1110 O MET A6929 87.885 18.428 29.850 1.00 17.86 O +ANISOU 1110 O MET A6929 2831 2033 1920 87 -147 -64 O +ATOM 1111 CB MET A6929 88.312 15.749 28.194 1.00 18.39 C +ANISOU 1111 CB MET A6929 2928 1999 2058 71 -181 -51 C +ATOM 1112 CG MET A6929 88.156 14.838 26.987 1.00 18.77 C +ANISOU 1112 CG MET A6929 2983 2004 2144 42 -177 -57 C +ATOM 1113 SD MET A6929 89.370 13.517 26.914 1.00 20.43 S +ANISOU 1113 SD MET A6929 3205 2159 2398 91 -226 -95 S +ATOM 1114 CE MET A6929 90.861 14.445 26.560 1.00 20.27 C +ANISOU 1114 CE MET A6929 3119 2170 2413 121 -221 -190 C +ATOM 1115 N TYR A6930 86.318 16.914 30.536 1.00 18.42 N +ANISOU 1115 N TYR A6930 2973 2075 1948 64 -125 50 N +ATOM 1116 CA TYR A6930 86.110 17.522 31.865 1.00 19.75 C +ANISOU 1116 CA TYR A6930 3168 2283 2052 90 -113 61 C +ATOM 1117 C TYR A6930 85.313 16.557 32.731 1.00 22.12 C +ANISOU 1117 C TYR A6930 3530 2567 2304 83 -91 141 C +ATOM 1118 O TYR A6930 84.437 15.859 32.205 1.00 21.90 O +ANISOU 1118 O TYR A6930 3499 2509 2312 38 -61 187 O +ATOM 1119 CB TYR A6930 85.342 18.837 31.702 1.00 20.32 C +ANISOU 1119 CB TYR A6930 3195 2392 2132 66 -63 44 C +ATOM 1120 CG TYR A6930 85.026 19.535 32.994 1.00 21.30 C +ANISOU 1120 CG TYR A6930 3343 2557 2190 92 -39 44 C +ATOM 1121 CD1 TYR A6930 86.035 20.114 33.740 1.00 21.40 C +ANISOU 1121 CD1 TYR A6930 3371 2593 2167 139 -82 -9 C +ATOM 1122 CD2 TYR A6930 83.725 19.644 33.460 1.00 22.78 C +ANISOU 1122 CD2 TYR A6930 3536 2761 2358 68 28 88 C +ATOM 1123 CE1 TYR A6930 85.770 20.752 34.942 1.00 23.04 C +ANISOU 1123 CE1 TYR A6930 3612 2840 2302 166 -64 -20 C +ATOM 1124 CE2 TYR A6930 83.438 20.300 34.649 1.00 24.55 C +ANISOU 1124 CE2 TYR A6930 3787 3026 2514 94 62 79 C +ATOM 1125 CZ TYR A6930 84.466 20.856 35.393 1.00 24.48 C +ANISOU 1125 CZ TYR A6930 3806 3040 2453 144 13 23 C +ATOM 1126 OH TYR A6930 84.206 21.496 36.575 1.00 26.40 O +ANISOU 1126 OH TYR A6930 4088 3325 2618 172 42 4 O +ATOM 1127 N ASP A6931 85.631 16.540 34.019 1.00 24.29 N +ANISOU 1127 N ASP A6931 3864 2862 2501 124 -108 154 N +ATOM 1128 CA ASP A6931 84.889 15.742 35.023 1.00 27.76 C +ANISOU 1128 CA ASP A6931 4380 3291 2873 117 -73 237 C +ATOM 1129 C ASP A6931 84.519 16.724 36.128 1.00 28.04 C +ANISOU 1129 C ASP A6931 4440 3388 2825 135 -30 227 C +ATOM 1130 O ASP A6931 85.410 17.242 36.787 1.00 27.07 O +ANISOU 1130 O ASP A6931 4343 3291 2648 187 -84 180 O +ATOM 1131 CB ASP A6931 85.732 14.572 35.519 1.00 30.65 C +ANISOU 1131 CB ASP A6931 4821 3612 3210 157 -146 270 C +ATOM 1132 CG ASP A6931 85.037 13.731 36.576 1.00 34.40 C +ANISOU 1132 CG ASP A6931 5393 4069 3606 148 -109 367 C +ATOM 1133 OD1 ASP A6931 83.892 14.074 36.953 1.00 36.68 O +ANISOU 1133 OD1 ASP A6931 5683 4388 3865 108 -14 404 O +ATOM 1134 OD2 ASP A6931 85.652 12.755 37.017 1.00 38.58 O +ANISOU 1134 OD2 ASP A6931 5996 4553 4110 181 -172 406 O +ATOM 1135 N PRO A6932 83.225 17.077 36.309 1.00 29.63 N +ANISOU 1135 N PRO A6932 4623 3612 3021 95 65 258 N +ATOM 1136 CA PRO A6932 82.838 18.056 37.328 1.00 31.89 C +ANISOU 1136 CA PRO A6932 4930 3956 3230 115 118 236 C +ATOM 1137 C PRO A6932 83.245 17.640 38.749 1.00 34.61 C +ANISOU 1137 C PRO A6932 5393 4316 3439 158 102 268 C +ATOM 1138 O PRO A6932 83.251 18.501 39.618 1.00 35.32 O +ANISOU 1138 O PRO A6932 5511 4456 3449 189 121 227 O +ATOM 1139 CB PRO A6932 81.309 18.177 37.200 1.00 33.21 C +ANISOU 1139 CB PRO A6932 5049 4131 3435 60 229 274 C +ATOM 1140 CG PRO A6932 80.882 16.958 36.399 1.00 34.25 C +ANISOU 1140 CG PRO A6932 5167 4204 3642 10 230 339 C +ATOM 1141 CD PRO A6932 82.074 16.579 35.543 1.00 31.65 C +ANISOU 1141 CD PRO A6932 4832 3838 3353 31 125 306 C +ATOM 1142 N LYS A6933 83.600 16.365 38.938 1.00 39.58 N +ANISOU 1142 N LYS A6933 5266 5836 3933 -1095 667 -312 N +ATOM 1143 CA LYS A6933 84.023 15.855 40.272 1.00 42.87 C +ANISOU 1143 CA LYS A6933 6039 6045 4203 -1237 751 -169 C +ATOM 1144 C LYS A6933 85.444 16.341 40.588 1.00 41.81 C +ANISOU 1144 C LYS A6933 6110 5724 4052 -995 542 -4 C +ATOM 1145 O LYS A6933 85.861 16.237 41.757 1.00 40.99 O +ANISOU 1145 O LYS A6933 6278 5500 3793 -1019 555 97 O +ATOM 1146 CB LYS A6933 83.908 14.328 40.330 1.00 46.47 C +ANISOU 1146 CB LYS A6933 6722 6306 4626 -1521 874 -130 C +ATOM 1147 CG LYS A6933 82.478 13.800 40.297 1.00 50.98 C +ANISOU 1147 CG LYS A6933 7111 7061 5198 -1853 1145 -335 C +ATOM 1148 CD LYS A6933 82.370 12.294 40.376 1.00 55.49 C +ANISOU 1148 CD LYS A6933 7964 7383 5735 -2179 1315 -305 C +ATOM 1149 CE LYS A6933 80.934 11.813 40.411 1.00 60.42 C +ANISOU 1149 CE LYS A6933 8381 8207 6369 -2573 1632 -559 C +ATOM 1150 NZ LYS A6933 80.846 10.337 40.522 1.00 64.63 N +ANISOU 1150 NZ LYS A6933 9254 8435 6866 -2935 1846 -532 N +ATOM 1151 N ATHR A6934 86.146 16.914 39.603 0.60 39.28 N +ANISOU 1151 N ATHR A6934 5657 5401 3867 -773 366 -3 N +ATOM 1152 N BTHR A6934 86.162 16.807 39.558 0.40 39.76 N +ANISOU 1152 N BTHR A6934 5725 5450 3932 -783 365 0 N +ATOM 1153 CA ATHR A6934 87.517 17.448 39.851 0.60 39.01 C +ANISOU 1153 CA ATHR A6934 5752 5224 3844 -576 191 90 C +ATOM 1154 CA BTHR A6934 87.547 17.324 39.715 0.40 39.50 C +ANISOU 1154 CA BTHR A6934 5812 5276 3920 -580 184 93 C +ATOM 1155 C ATHR A6934 87.432 18.692 40.747 0.60 40.15 C +ANISOU 1155 C ATHR A6934 5880 5463 3910 -491 219 55 C +ATOM 1156 C BTHR A6934 87.519 18.492 40.704 0.40 40.63 C +ANISOU 1156 C BTHR A6934 5963 5498 3973 -503 208 68 C +ATOM 1157 O ATHR A6934 88.438 19.010 41.411 0.60 42.20 O +ANISOU 1157 O ATHR A6934 6283 5624 4124 -401 109 102 O +ATOM 1158 O BTHR A6934 88.480 18.631 41.486 0.40 42.83 O +ANISOU 1158 O BTHR A6934 6418 5670 4184 -434 105 128 O +ATOM 1159 CB ATHR A6934 88.249 17.794 38.548 0.60 37.60 C +ANISOU 1159 CB ATHR A6934 5438 5018 3828 -409 59 75 C +ATOM 1160 CB BTHR A6934 88.121 17.776 38.366 0.40 38.10 C +ANISOU 1160 CB BTHR A6934 5471 5101 3905 -412 68 63 C +ATOM 1161 OG1ATHR A6934 87.478 18.785 37.865 0.60 37.90 O +ANISOU 1161 OG1ATHR A6934 5251 5238 3911 -316 112 -19 O +ATOM 1162 OG1BTHR A6934 89.538 17.911 38.477 0.40 36.76 O +ANISOU 1162 OG1BTHR A6934 5409 4780 3775 -289 -79 120 O +ATOM 1163 CG2ATHR A6934 88.480 16.587 37.664 0.60 35.89 C +ANISOU 1163 CG2ATHR A6934 5251 4698 3688 -471 17 96 C +ATOM 1164 CG2BTHR A6934 87.515 19.080 37.894 0.40 37.25 C +ANISOU 1164 CG2BTHR A6934 5157 5166 3830 -280 109 -24 C +ATOM 1165 N ALYS A6935 86.280 19.369 40.757 0.60 41.61 N +ANISOU 1165 N ALYS A6935 5880 5848 4081 -504 354 -55 N +ATOM 1166 N BLYS A6935 86.451 19.294 40.654 0.40 41.71 N +ANISOU 1166 N BLYS A6935 5905 5833 4107 -494 330 -41 N +ATOM 1167 CA ALYS A6935 86.114 20.597 41.579 0.60 44.30 C +ANISOU 1167 CA ALYS A6935 6208 6271 4352 -409 400 -112 C +ATOM 1168 CA BLYS A6935 86.273 20.461 41.555 0.40 43.57 C +ANISOU 1168 CA BLYS A6935 6141 6150 4263 -415 381 -94 C +ATOM 1169 C ALYS A6935 85.927 20.200 43.048 0.60 47.31 C +ANISOU 1169 C ALYS A6935 6798 6641 4537 -566 501 -80 C +ATOM 1170 C BLYS A6935 86.087 19.956 42.989 0.40 46.38 C +ANISOU 1170 C BLYS A6935 6715 6485 4422 -580 479 -54 C +ATOM 1171 O ALYS A6935 84.777 19.905 43.440 0.60 47.87 O +ANISOU 1171 O ALYS A6935 6809 6851 4528 -730 695 -153 O +ATOM 1172 O BLYS A6935 85.058 19.304 43.264 0.40 46.48 O +ANISOU 1172 O BLYS A6935 6710 6588 4360 -778 659 -94 O +ATOM 1173 CB ALYS A6935 84.936 21.439 41.078 0.60 46.67 C +ANISOU 1173 CB ALYS A6935 6245 6792 4694 -314 497 -255 C +ATOM 1174 CB BLYS A6935 85.084 21.317 41.104 0.40 45.22 C +ANISOU 1174 CB BLYS A6935 6091 6579 4509 -328 484 -236 C +ATOM 1175 CG ALYS A6935 84.703 22.732 41.849 0.60 49.16 C +ANISOU 1175 CG ALYS A6935 6557 7173 4949 -188 558 -332 C +ATOM 1176 CG BLYS A6935 84.864 22.591 41.911 0.40 47.07 C +ANISOU 1176 CG BLYS A6935 6326 6879 4679 -211 545 -311 C +ATOM 1177 CD ALYS A6935 83.601 23.594 41.275 0.60 51.93 C +ANISOU 1177 CD ALYS A6935 6662 7727 5340 -11 620 -478 C +ATOM 1178 CD BLYS A6935 83.771 23.483 41.357 0.40 49.10 C +ANISOU 1178 CD BLYS A6935 6340 7336 4977 -37 612 -455 C +ATOM 1179 CE ALYS A6935 83.404 24.885 42.042 0.60 54.84 C +ANISOU 1179 CE ALYS A6935 7061 8121 5653 137 688 -560 C +ATOM 1180 CE BLYS A6935 83.615 24.777 42.129 0.40 51.15 C +ANISOU 1180 CE BLYS A6935 6635 7616 5181 107 675 -535 C +ATOM 1181 NZ ALYS A6935 82.334 25.716 41.442 0.60 57.09 N +ANISOU 1181 NZ ALYS A6935 7125 8596 5968 380 724 -706 N +ATOM 1182 NZ BLYS A6935 82.572 25.646 41.534 0.40 53.10 N +ANISOU 1182 NZ BLYS A6935 6668 8044 5462 349 715 -676 N +ATOM 1183 N AASN A6936 87.027 20.188 43.809 0.60 48.06 N +ANISOU 1183 N AASN A6936 7124 6591 4544 -515 376 3 N +ATOM 1184 N BASN A6936 87.073 20.227 43.846 0.40 47.32 N +ANISOU 1184 N BASN A6936 7036 6494 4447 -508 370 3 N +ATOM 1185 CA AASN A6936 87.011 19.849 45.258 0.60 50.36 C +ANISOU 1185 CA AASN A6936 7686 6855 4591 -615 437 53 C +ATOM 1186 CA BASN A6936 87.031 19.832 45.279 0.40 50.09 C +ANISOU 1186 CA BASN A6936 7660 6818 4554 -615 434 56 C +ATOM 1187 C AASN A6936 87.704 20.986 46.018 0.60 50.06 C +ANISOU 1187 C AASN A6936 7690 6838 4493 -469 339 -6 C +ATOM 1188 C BASN A6936 87.710 20.944 46.083 0.40 50.31 C +ANISOU 1188 C BASN A6936 7737 6866 4511 -474 340 -2 C +ATOM 1189 O AASN A6936 88.948 21.064 45.966 0.60 48.92 O +ANISOU 1189 O AASN A6936 7606 6591 4389 -345 130 14 O +ATOM 1190 O BASN A6936 88.956 20.960 46.129 0.40 49.71 O +ANISOU 1190 O BASN A6936 7744 6686 4454 -355 130 25 O +ATOM 1191 CB AASN A6936 87.663 18.491 45.533 0.60 51.41 C +ANISOU 1191 CB AASN A6936 8123 6792 4618 -673 352 208 C +ATOM 1192 CB BASN A6936 87.692 18.473 45.521 0.40 51.17 C +ANISOU 1192 CB BASN A6936 8095 6757 4588 -670 346 210 C +ATOM 1193 CG AASN A6936 87.614 18.092 46.994 0.60 55.62 C +ANISOU 1193 CG AASN A6936 9009 7277 4846 -751 419 285 C +ATOM 1194 CG BASN A6936 87.593 18.025 46.964 0.40 54.95 C +ANISOU 1194 CG BASN A6936 8928 7185 4763 -759 424 290 C +ATOM 1195 OD1AASN A6936 87.038 18.798 47.820 0.60 56.09 O +ANISOU 1195 OD1AASN A6936 9064 7470 4776 -796 553 209 O +ATOM 1196 OD1BASN A6936 86.929 18.670 47.773 0.40 56.02 O +ANISOU 1196 OD1BASN A6936 9059 7457 4768 -823 577 215 O +ATOM 1197 ND2AASN A6936 88.215 16.959 47.322 0.60 57.58 N +ANISOU 1197 ND2AASN A6936 9595 7323 4957 -744 332 436 N +ATOM 1198 ND2BASN A6936 88.247 16.923 47.294 0.40 56.69 N +ANISOU 1198 ND2BASN A6936 9486 7203 4848 -740 325 440 N +ATOM 1199 N VAL A6937 86.913 21.832 46.685 1.00 52.62 N +ANISOU 1199 N VAL A6937 7959 7302 4731 -489 493 -113 N +ATOM 1200 CA VAL A6937 87.434 23.003 47.458 1.00 54.00 C +ANISOU 1200 CA VAL A6937 8174 7499 4843 -374 435 -211 C +ATOM 1201 C VAL A6937 87.880 22.559 48.858 1.00 55.48 C +ANISOU 1201 C VAL A6937 8672 7663 4745 -420 387 -160 C +ATOM 1202 O VAL A6937 88.337 23.433 49.619 1.00 59.37 O +ANISOU 1202 O VAL A6937 9213 8191 5151 -343 327 -265 O +ATOM 1203 CB VAL A6937 86.379 24.125 47.541 1.00 55.25 C +ANISOU 1203 CB VAL A6937 8155 7806 5029 -339 621 -363 C +ATOM 1204 CG1 VAL A6937 85.941 24.591 46.160 1.00 54.47 C +ANISOU 1204 CG1 VAL A6937 7796 7733 5166 -225 636 -406 C +ATOM 1205 CG2 VAL A6937 85.169 23.717 48.373 1.00 57.71 C +ANISOU 1205 CG2 VAL A6937 8503 8268 5154 -503 857 -397 C +ATOM 1206 N THR A6938 87.786 21.262 49.174 1.00 56.24 N +ANISOU 1206 N THR A6938 9001 7684 4684 -531 409 -12 N +ATOM 1207 CA THR A6938 88.147 20.750 50.528 1.00 58.14 C +ANISOU 1207 CA THR A6938 9622 7882 4586 -543 368 67 C +ATOM 1208 C THR A6938 89.562 20.157 50.516 1.00 56.28 C +ANISOU 1208 C THR A6938 9553 7509 4320 -368 49 155 C +ATOM 1209 O THR A6938 90.020 19.725 51.587 1.00 58.85 O +ANISOU 1209 O THR A6938 10215 7800 4344 -301 -53 224 O +ATOM 1210 CB THR A6938 87.145 19.699 51.028 1.00 61.24 C +ANISOU 1210 CB THR A6938 10260 8239 4768 -772 631 180 C +ATOM 1211 OG1 THR A6938 87.363 18.472 50.331 1.00 62.30 O +ANISOU 1211 OG1 THR A6938 10505 8194 4973 -818 585 328 O +ATOM 1212 CG2 THR A6938 85.703 20.134 50.877 1.00 61.77 C +ANISOU 1212 CG2 THR A6938 10078 8483 4908 -956 952 48 C +ATOM 1213 N LYS A6939 90.223 20.133 49.356 1.00 51.52 N +ANISOU 1213 N LYS A6939 8728 6847 3999 -277 -101 141 N +ATOM 1214 CA LYS A6939 91.598 19.570 49.268 1.00 50.01 C +ANISOU 1214 CA LYS A6939 8631 6559 3811 -89 -407 179 C +ATOM 1215 C LYS A6939 92.443 20.510 48.400 1.00 43.53 C +ANISOU 1215 C LYS A6939 7464 5788 3286 8 -540 13 C +ATOM 1216 O LYS A6939 91.853 21.331 47.674 1.00 39.25 O +ANISOU 1216 O LYS A6939 6682 5290 2942 -68 -379 -59 O +ATOM 1217 CB LYS A6939 91.517 18.123 48.763 1.00 55.28 C +ANISOU 1217 CB LYS A6939 9482 7046 4473 -120 -401 361 C +ATOM 1218 CG LYS A6939 92.836 17.362 48.665 1.00 59.32 C +ANISOU 1218 CG LYS A6939 10119 7445 4973 111 -709 407 C +ATOM 1219 CD LYS A6939 93.585 17.588 47.365 1.00 59.04 C +ANISOU 1219 CD LYS A6939 9734 7414 5281 191 -832 306 C +ATOM 1220 CE LYS A6939 94.950 16.932 47.336 1.00 61.63 C +ANISOU 1220 CE LYS A6939 10125 7683 5606 447 -1146 291 C +ATOM 1221 NZ LYS A6939 95.662 17.225 46.070 1.00 58.63 N +ANISOU 1221 NZ LYS A6939 9384 7329 5562 490 -1217 163 N +ATOM 1222 N GLU A6940 93.770 20.408 48.502 1.00 41.37 N +ANISOU 1222 N GLU A6940 7177 5513 3026 178 -815 -58 N +ATOM 1223 CA GLU A6940 94.681 21.289 47.728 1.00 39.48 C +ANISOU 1223 CA GLU A6940 6616 5318 3065 225 -906 -250 C +ATOM 1224 C GLU A6940 94.380 21.162 46.229 1.00 34.20 C +ANISOU 1224 C GLU A6940 5755 4564 2676 158 -781 -195 C +ATOM 1225 O GLU A6940 94.059 20.049 45.766 1.00 32.54 O +ANISOU 1225 O GLU A6940 5642 4259 2461 148 -766 -39 O +ATOM 1226 CB GLU A6940 96.139 20.948 48.023 1.00 44.31 C +ANISOU 1226 CB GLU A6940 7209 5974 3652 415 -1223 -363 C +ATOM 1227 CG GLU A6940 97.126 21.789 47.233 1.00 47.09 C +ANISOU 1227 CG GLU A6940 7216 6379 4297 411 -1275 -597 C +ATOM 1228 CD GLU A6940 98.582 21.617 47.632 1.00 54.44 C +ANISOU 1228 CD GLU A6940 8040 7430 5213 588 -1588 -802 C +ATOM 1229 OE1 GLU A6940 99.456 21.827 46.763 1.00 59.23 O +ANISOU 1229 OE1 GLU A6940 8366 8057 6079 584 -1625 -965 O +ATOM 1230 OE2 GLU A6940 98.842 21.299 48.814 1.00 59.30 O +ANISOU 1230 OE2 GLU A6940 8846 8138 5546 735 -1791 -818 O +ATOM 1231 N ASN A6941 94.485 22.276 45.508 1.00 30.20 N +ANISOU 1231 N ASN A6941 5018 4074 2383 114 -685 -326 N +ATOM 1232 CA ASN A6941 94.237 22.289 44.043 1.00 28.07 C +ANISOU 1232 CA ASN A6941 4588 3732 2343 78 -571 -283 C +ATOM 1233 C ASN A6941 95.567 21.976 43.347 1.00 28.25 C +ANISOU 1233 C ASN A6941 4480 3719 2532 148 -727 -365 C +ATOM 1234 O ASN A6941 96.298 22.917 42.992 1.00 28.85 O +ANISOU 1234 O ASN A6941 4398 3804 2760 126 -704 -535 O +ATOM 1235 CB ASN A6941 93.636 23.624 43.607 1.00 26.74 C +ANISOU 1235 CB ASN A6941 4314 3567 2278 30 -373 -358 C +ATOM 1236 CG ASN A6941 93.340 23.667 42.128 1.00 24.90 C +ANISOU 1236 CG ASN A6941 3966 3269 2223 34 -271 -304 C +ATOM 1237 OD1 ASN A6941 93.376 22.631 41.460 1.00 23.04 O +ANISOU 1237 OD1 ASN A6941 3718 3006 2029 40 -324 -209 O +ATOM 1238 ND2 ASN A6941 93.040 24.852 41.619 1.00 24.07 N +ANISOU 1238 ND2 ASN A6941 3815 3128 2203 46 -124 -364 N +ATOM 1239 N AASP A6942 95.861 20.684 43.171 0.70 29.26 N +ANISOU 1239 N AASP A6942 4685 3798 2631 222 -858 -263 N +ATOM 1240 N BASP A6942 95.867 20.686 43.177 0.30 28.69 N +ANISOU 1240 N BASP A6942 4613 3727 2559 222 -859 -264 N +ATOM 1241 CA AASP A6942 97.133 20.231 42.549 0.70 30.41 C +ANISOU 1241 CA AASP A6942 4695 3930 2927 323 -1020 -360 C +ATOM 1242 CA BASP A6942 97.145 20.249 42.556 0.30 29.18 C +ANISOU 1242 CA BASP A6942 4537 3776 2773 323 -1021 -363 C +ATOM 1243 C AASP A6942 96.930 19.944 41.060 0.70 27.43 C +ANISOU 1243 C AASP A6942 4209 3471 2740 275 -899 -302 C +ATOM 1244 C BASP A6942 96.935 19.973 41.065 0.30 26.88 C +ANISOU 1244 C BASP A6942 4137 3403 2672 274 -897 -306 C +ATOM 1245 O AASP A6942 95.766 19.807 40.622 0.70 25.85 O +ANISOU 1245 O AASP A6942 4071 3232 2518 192 -743 -168 O +ATOM 1246 O BASP A6942 95.768 19.875 40.633 0.30 25.57 O +ANISOU 1246 O BASP A6942 4031 3199 2484 190 -738 -173 O +ATOM 1247 CB AASP A6942 97.682 18.988 43.259 0.70 34.23 C +ANISOU 1247 CB AASP A6942 5357 4394 3251 497 -1262 -300 C +ATOM 1248 CB BASP A6942 97.689 18.997 43.245 0.30 31.75 C +ANISOU 1248 CB BASP A6942 5040 4081 2942 496 -1261 -302 C +ATOM 1249 CG AASP A6942 98.297 19.270 44.620 0.70 38.56 C +ANISOU 1249 CG AASP A6942 5978 5062 3608 614 -1460 -416 C +ATOM 1250 CG BASP A6942 96.735 17.817 43.184 0.30 32.29 C +ANISOU 1250 CG BASP A6942 5369 4009 2889 469 -1191 -63 C +ATOM 1251 OD1AASP A6942 98.890 20.356 44.783 0.70 41.62 O +ANISOU 1251 OD1AASP A6942 6156 5571 4084 574 -1473 -641 O +ATOM 1252 OD1BASP A6942 95.545 18.042 42.887 0.30 31.42 O +ANISOU 1252 OD1BASP A6942 5275 3880 2781 301 -968 26 O +ATOM 1253 OD2AASP A6942 98.176 18.404 45.508 0.70 42.92 O +ANISOU 1253 OD2AASP A6942 6821 5576 3909 739 -1590 -287 O +ATOM 1254 OD2BASP A6942 97.190 16.683 43.430 0.30 35.17 O +ANISOU 1254 OD2BASP A6942 5920 4283 3158 620 -1355 10 O +ATOM 1255 N SER A6943 98.040 19.862 40.323 1.00 26.67 N +ANISOU 1255 N SER A6943 3938 3378 2816 328 -970 -432 N +ATOM 1256 CA SER A6943 98.011 19.534 38.880 1.00 24.73 C +ANISOU 1256 CA SER A6943 3601 3062 2732 298 -866 -398 C +ATOM 1257 C SER A6943 97.285 18.193 38.711 1.00 24.50 C +ANISOU 1257 C SER A6943 3745 2944 2618 328 -896 -212 C +ATOM 1258 O SER A6943 97.564 17.262 39.493 1.00 25.02 O +ANISOU 1258 O SER A6943 3969 2972 2565 437 -1063 -163 O +ATOM 1259 CB SER A6943 99.412 19.501 38.327 1.00 25.62 C +ANISOU 1259 CB SER A6943 3507 3211 3016 354 -945 -593 C +ATOM 1260 OG SER A6943 99.412 19.087 36.978 1.00 23.71 O +ANISOU 1260 OG SER A6943 3206 2903 2899 334 -846 -560 O +ATOM 1261 N LYS A6944 96.383 18.099 37.736 1.00 22.88 N +ANISOU 1261 N LYS A6944 3533 2703 2457 240 -740 -125 N +ATOM 1262 CA LYS A6944 95.590 16.856 37.548 1.00 23.71 C +ANISOU 1262 CA LYS A6944 3788 2726 2494 209 -730 9 C +ATOM 1263 C LYS A6944 96.224 16.004 36.445 1.00 25.02 C +ANISOU 1263 C LYS A6944 3898 2816 2791 269 -777 -23 C +ATOM 1264 O LYS A6944 96.784 16.566 35.485 1.00 25.36 O +ANISOU 1264 O LYS A6944 3763 2899 2972 279 -727 -123 O +ATOM 1265 CB LYS A6944 94.136 17.195 37.201 1.00 22.75 C +ANISOU 1265 CB LYS A6944 3654 2660 2330 77 -548 72 C +ATOM 1266 CG LYS A6944 93.397 18.054 38.222 1.00 22.68 C +ANISOU 1266 CG LYS A6944 3682 2737 2198 25 -473 84 C +ATOM 1267 CD LYS A6944 93.393 17.479 39.625 1.00 23.92 C +ANISOU 1267 CD LYS A6944 4053 2856 2177 17 -543 148 C +ATOM 1268 CE LYS A6944 92.532 18.259 40.601 1.00 24.15 C +ANISOU 1268 CE LYS A6944 4122 2983 2069 -53 -434 148 C +ATOM 1269 NZ LYS A6944 92.972 19.667 40.718 1.00 23.40 N +ANISOU 1269 NZ LYS A6944 3896 2961 2031 4 -433 36 N +ATOM 1270 N AGLU A6945 96.120 14.684 36.585 0.70 26.27 N +ANISOU 1270 N AGLU A6945 4239 2849 2894 298 -844 55 N +ATOM 1271 N BGLU A6945 96.146 14.679 36.589 0.30 26.30 N +ANISOU 1271 N BGLU A6945 4241 2851 2898 301 -848 53 N +ATOM 1272 CA AGLU A6945 96.672 13.745 35.575 0.70 27.26 C +ANISOU 1272 CA AGLU A6945 4341 2879 3136 367 -887 14 C +ATOM 1273 CA BGLU A6945 96.685 13.756 35.556 0.30 26.91 C +ANISOU 1273 CA BGLU A6945 4292 2837 3094 368 -887 12 C +ATOM 1274 C AGLU A6945 95.498 13.273 34.713 0.70 26.14 C +ANISOU 1274 C AGLU A6945 4227 2708 2996 205 -734 67 C +ATOM 1275 C BGLU A6945 95.504 13.274 34.705 0.30 25.98 C +ANISOU 1275 C BGLU A6945 4205 2688 2977 206 -734 67 C +ATOM 1276 O AGLU A6945 94.954 14.111 33.968 0.70 24.95 O +ANISOU 1276 O AGLU A6945 3910 2682 2885 128 -617 32 O +ATOM 1277 O BGLU A6945 94.964 14.105 33.948 0.30 24.67 O +ANISOU 1277 O BGLU A6945 3874 2647 2852 129 -617 31 O +ATOM 1278 CB AGLU A6945 97.452 12.629 36.273 0.70 30.59 C +ANISOU 1278 CB AGLU A6945 4967 3159 3497 550 -1077 39 C +ATOM 1279 CB BGLU A6945 97.494 12.635 36.211 0.30 29.74 C +ANISOU 1279 CB BGLU A6945 4847 3053 3400 553 -1078 31 C +ATOM 1280 CG AGLU A6945 98.655 13.152 37.036 0.70 33.01 C +ANISOU 1280 CG AGLU A6945 5173 3566 3803 740 -1266 -75 C +ATOM 1281 CG BGLU A6945 98.770 13.132 36.870 0.30 31.50 C +ANISOU 1281 CG BGLU A6945 4950 3376 3639 749 -1268 -94 C +ATOM 1282 CD AGLU A6945 99.466 12.106 37.777 0.70 37.08 C +ANISOU 1282 CD AGLU A6945 5895 3970 4223 1007 -1506 -63 C +ATOM 1283 CD BGLU A6945 99.730 13.852 35.935 0.30 31.47 C +ANISOU 1283 CD BGLU A6945 4607 3505 3842 771 -1249 -298 C +ATOM 1284 OE1AGLU A6945 99.311 10.911 37.476 0.70 40.69 O +ANISOU 1284 OE1AGLU A6945 6574 4226 4660 1063 -1515 22 O +ATOM 1285 OE1BGLU A6945 99.444 13.915 34.724 0.30 31.80 O +ANISOU 1285 OE1BGLU A6945 4550 3539 3993 663 -1094 -312 O +ATOM 1286 OE2AGLU A6945 100.240 12.495 38.667 0.70 41.44 O +ANISOU 1286 OE2AGLU A6945 6402 4634 4709 1172 -1689 -152 O +ATOM 1287 OE2BGLU A6945 100.765 14.349 36.420 0.30 33.56 O +ANISOU 1287 OE2BGLU A6945 4711 3892 4148 884 -1377 -461 O +ATOM 1288 N GLY A6946 95.101 12.007 34.842 1.00 27.02 N +ANISOU 1288 N GLY A6946 4556 2657 3051 160 -732 136 N +ATOM 1289 CA GLY A6946 93.970 11.479 34.053 1.00 26.76 C +ANISOU 1289 CA GLY A6946 4524 2616 3027 -29 -584 132 C +ATOM 1290 C GLY A6946 94.101 11.812 32.577 1.00 24.93 C +ANISOU 1290 C GLY A6946 4060 2491 2920 -11 -551 24 C +ATOM 1291 O GLY A6946 95.193 11.602 32.022 1.00 24.73 O +ANISOU 1291 O GLY A6946 3987 2414 2994 128 -632 -39 O +ATOM 1292 N PHE A6947 93.052 12.382 31.970 1.00 23.35 N +ANISOU 1292 N PHE A6947 3716 2455 2699 -124 -440 -9 N +ATOM 1293 CA PHE A6947 93.082 12.644 30.507 1.00 22.09 C +ANISOU 1293 CA PHE A6947 3393 2396 2603 -88 -411 -100 C +ATOM 1294 C PHE A6947 94.156 13.681 30.147 1.00 20.82 C +ANISOU 1294 C PHE A6947 3128 2278 2505 57 -431 -124 C +ATOM 1295 O PHE A6947 94.573 13.693 28.986 1.00 20.38 O +ANISOU 1295 O PHE A6947 3002 2243 2499 104 -404 -193 O +ATOM 1296 CB PHE A6947 91.699 13.032 29.974 1.00 22.06 C +ANISOU 1296 CB PHE A6947 3265 2586 2528 -184 -326 -146 C +ATOM 1297 CG PHE A6947 91.117 14.303 30.536 1.00 21.73 C +ANISOU 1297 CG PHE A6947 3144 2695 2417 -152 -287 -109 C +ATOM 1298 CD1 PHE A6947 91.617 15.539 30.155 1.00 21.20 C +ANISOU 1298 CD1 PHE A6947 3018 2679 2355 -7 -281 -95 C +ATOM 1299 CD2 PHE A6947 90.039 14.265 31.406 1.00 23.12 C +ANISOU 1299 CD2 PHE A6947 3317 2948 2518 -277 -228 -104 C +ATOM 1300 CE1 PHE A6947 91.073 16.711 30.662 1.00 21.14 C +ANISOU 1300 CE1 PHE A6947 2974 2774 2282 40 -237 -68 C +ATOM 1301 CE2 PHE A6947 89.497 15.439 31.911 1.00 23.40 C +ANISOU 1301 CE2 PHE A6947 3274 3124 2491 -222 -189 -91 C +ATOM 1302 CZ PHE A6947 90.023 16.655 31.547 1.00 21.71 C +ANISOU 1302 CZ PHE A6947 3025 2936 2287 -49 -204 -68 C +ATOM 1303 N PHE A6948 94.602 14.522 31.089 1.00 20.82 N +ANISOU 1303 N PHE A6948 3125 2289 2496 102 -454 -89 N +ATOM 1304 CA PHE A6948 95.660 15.504 30.728 1.00 20.94 C +ANISOU 1304 CA PHE A6948 3036 2332 2588 184 -430 -154 C +ATOM 1305 C PHE A6948 96.967 14.788 30.374 1.00 22.37 C +ANISOU 1305 C PHE A6948 3177 2434 2887 265 -502 -251 C +ATOM 1306 O PHE A6948 97.689 15.294 29.505 1.00 22.43 O +ANISOU 1306 O PHE A6948 3079 2473 2969 285 -423 -343 O +ATOM 1307 CB PHE A6948 95.889 16.524 31.843 1.00 20.61 C +ANISOU 1307 CB PHE A6948 2988 2320 2523 190 -437 -143 C +ATOM 1308 CG PHE A6948 94.788 17.539 31.968 1.00 19.88 C +ANISOU 1308 CG PHE A6948 2902 2313 2337 151 -336 -86 C +ATOM 1309 CD1 PHE A6948 94.626 18.510 30.994 1.00 19.52 C +ANISOU 1309 CD1 PHE A6948 2825 2304 2286 184 -217 -100 C +ATOM 1310 CD2 PHE A6948 93.940 17.551 33.065 1.00 19.90 C +ANISOU 1310 CD2 PHE A6948 2967 2351 2242 105 -351 -25 C +ATOM 1311 CE1 PHE A6948 93.628 19.463 31.103 1.00 19.53 C +ANISOU 1311 CE1 PHE A6948 2851 2376 2193 212 -144 -55 C +ATOM 1312 CE2 PHE A6948 92.938 18.503 33.167 1.00 19.61 C +ANISOU 1312 CE2 PHE A6948 2908 2411 2129 103 -260 -5 C +ATOM 1313 CZ PHE A6948 92.789 19.461 32.194 1.00 19.34 C +ANISOU 1313 CZ PHE A6948 2837 2411 2098 177 -172 -21 C +ATOM 1314 N THR A6949 97.276 13.682 31.055 1.00 23.95 N +ANISOU 1314 N THR A6949 3479 2530 3092 324 -636 -237 N +ATOM 1315 CA THR A6949 98.505 12.909 30.742 1.00 26.56 C +ANISOU 1315 CA THR A6949 3766 2791 3532 461 -732 -351 C +ATOM 1316 C THR A6949 98.421 12.473 29.276 1.00 25.42 C +ANISOU 1316 C THR A6949 3577 2639 3442 430 -635 -414 C +ATOM 1317 O THR A6949 99.415 12.620 28.540 1.00 25.26 O +ANISOU 1317 O THR A6949 3414 2656 3526 491 -600 -551 O +ATOM 1318 CB THR A6949 98.647 11.699 31.673 1.00 29.23 C +ANISOU 1318 CB THR A6949 4310 2975 3822 572 -895 -293 C +ATOM 1319 OG1 THR A6949 98.585 12.187 33.016 1.00 31.65 O +ANISOU 1319 OG1 THR A6949 4686 3311 4027 593 -973 -225 O +ATOM 1320 CG2 THR A6949 99.932 10.930 31.452 1.00 31.94 C +ANISOU 1320 CG2 THR A6949 4607 3256 4271 785 -1028 -427 C +ATOM 1321 N TYR A6950 97.244 11.998 28.874 1.00 24.05 N +ANISOU 1321 N TYR A6950 3503 2442 3190 322 -579 -343 N +ATOM 1322 CA TYR A6950 97.041 11.532 27.481 1.00 24.03 C +ANISOU 1322 CA TYR A6950 3471 2453 3206 291 -504 -420 C +ATOM 1323 C TYR A6950 97.201 12.700 26.501 1.00 22.99 C +ANISOU 1323 C TYR A6950 3209 2464 3060 286 -377 -463 C +ATOM 1324 O TYR A6950 97.918 12.557 25.493 1.00 22.41 O +ANISOU 1324 O TYR A6950 3077 2397 3039 328 -318 -570 O +ATOM 1325 CB TYR A6950 95.663 10.887 27.329 1.00 24.24 C +ANISOU 1325 CB TYR A6950 3593 2471 3144 151 -474 -379 C +ATOM 1326 CG TYR A6950 95.333 10.537 25.903 1.00 24.48 C +ANISOU 1326 CG TYR A6950 3575 2564 3161 116 -413 -483 C +ATOM 1327 CD1 TYR A6950 95.804 9.367 25.328 1.00 26.24 C +ANISOU 1327 CD1 TYR A6950 3862 2653 3452 141 -433 -582 C +ATOM 1328 CD2 TYR A6950 94.582 11.395 25.118 1.00 23.81 C +ANISOU 1328 CD2 TYR A6950 3396 2673 2975 91 -346 -492 C +ATOM 1329 CE1 TYR A6950 95.524 9.053 24.006 1.00 26.69 C +ANISOU 1329 CE1 TYR A6950 3878 2783 3480 108 -378 -701 C +ATOM 1330 CE2 TYR A6950 94.291 11.093 23.798 1.00 24.75 C +ANISOU 1330 CE2 TYR A6950 3484 2876 3042 87 -312 -598 C +ATOM 1331 CZ TYR A6950 94.761 9.918 23.242 1.00 26.14 C +ANISOU 1331 CZ TYR A6950 3711 2932 3289 79 -324 -709 C +ATOM 1332 OH TYR A6950 94.464 9.612 21.943 1.00 27.95 O +ANISOU 1332 OH TYR A6950 3913 3256 3447 70 -293 -834 O +ATOM 1333 N AILE A6951 96.548 13.832 26.784 0.70 22.39 N +ANISOU 1333 N AILE A6951 3123 2484 2900 245 -320 -381 N +ATOM 1334 N BILE A6951 96.542 13.821 26.818 0.30 21.95 N +ANISOU 1334 N BILE A6951 3069 2426 2845 245 -323 -379 N +ATOM 1335 CA AILE A6951 96.608 15.003 25.858 0.70 22.82 C +ANISOU 1335 CA AILE A6951 3145 2623 2900 259 -178 -390 C +ATOM 1336 CA BILE A6951 96.567 15.069 25.997 0.30 21.82 C +ANISOU 1336 CA BILE A6951 3020 2497 2772 257 -183 -381 C +ATOM 1337 C AILE A6951 98.053 15.488 25.705 0.70 22.80 C +ANISOU 1337 C AILE A6951 3066 2584 3012 277 -97 -491 C +ATOM 1338 C BILE A6951 98.016 15.487 25.734 0.30 22.41 C +ANISOU 1338 C BILE A6951 3019 2535 2960 277 -100 -487 C +ATOM 1339 O AILE A6951 98.431 15.810 24.564 0.70 22.70 O +ANISOU 1339 O AILE A6951 3056 2589 2977 275 44 -548 O +ATOM 1340 O BILE A6951 98.351 15.746 24.563 0.30 22.68 O +ANISOU 1340 O BILE A6951 3059 2588 2970 277 34 -543 O +ATOM 1341 CB AILE A6951 95.656 16.125 26.316 0.70 23.65 C +ANISOU 1341 CB AILE A6951 3287 2802 2895 253 -141 -287 C +ATOM 1342 CB BILE A6951 95.783 16.192 26.706 0.30 21.37 C +ANISOU 1342 CB BILE A6951 2992 2497 2627 246 -156 -280 C +ATOM 1343 CG1AILE A6951 94.193 15.734 26.094 0.70 24.42 C +ANISOU 1343 CG1AILE A6951 3395 3006 2875 238 -189 -255 C +ATOM 1344 CG1BILE A6951 94.274 15.937 26.672 0.30 21.36 C +ANISOU 1344 CG1BILE A6951 3009 2597 2507 228 -198 -229 C +ATOM 1345 CG2AILE A6951 95.987 17.439 25.619 0.70 24.73 C +ANISOU 1345 CG2AILE A6951 3470 2945 2979 291 17 -278 C +ATOM 1346 CG2BILE A6951 96.131 17.550 26.116 0.30 21.75 C +ANISOU 1346 CG2BILE A6951 3077 2549 2635 275 1 -274 C +ATOM 1347 CD1AILE A6951 93.794 15.589 24.631 0.70 25.87 C +ANISOU 1347 CD1AILE A6951 3585 3283 2961 290 -156 -308 C +ATOM 1348 CD1BILE A6951 93.455 17.002 27.367 0.30 20.93 C +ANISOU 1348 CD1BILE A6951 2964 2617 2370 249 -173 -157 C +ATOM 1349 N CYS A6952 98.827 15.552 26.793 1.00 22.99 N +ANISOU 1349 N CYS A6952 3019 2577 3138 289 -173 -533 N +ATOM 1350 CA CYS A6952 100.240 16.002 26.670 1.00 24.40 C +ANISOU 1350 CA CYS A6952 3054 2767 3447 283 -93 -699 C +ATOM 1351 C CYS A6952 101.008 15.060 25.736 1.00 24.79 C +ANISOU 1351 C CYS A6952 3026 2809 3582 336 -81 -839 C +ATOM 1352 O CYS A6952 101.734 15.557 24.853 1.00 25.10 O +ANISOU 1352 O CYS A6952 2992 2880 3663 281 107 -959 O +ATOM 1353 CB CYS A6952 100.913 16.105 28.032 1.00 25.83 C +ANISOU 1353 CB CYS A6952 3140 2964 3711 318 -231 -764 C +ATOM 1354 SG CYS A6952 100.287 17.489 29.020 1.00 26.93 S +ANISOU 1354 SG CYS A6952 3345 3119 3766 231 -183 -665 S +ATOM 1355 N GLY A6953 100.822 13.750 25.899 1.00 24.65 N +ANISOU 1355 N GLY A6953 3053 2732 3579 429 -245 -828 N +ATOM 1356 CA GLY A6953 101.536 12.791 25.037 1.00 25.78 C +ANISOU 1356 CA GLY A6953 3136 2852 3807 506 -240 -977 C +ATOM 1357 C GLY A6953 101.023 12.849 23.608 1.00 25.69 C +ANISOU 1357 C GLY A6953 3194 2866 3698 435 -75 -970 C +ATOM 1358 O GLY A6953 101.837 12.711 22.677 1.00 27.09 O +ANISOU 1358 O GLY A6953 3287 3073 3932 447 43 -1125 O +ATOM 1359 N PHE A6954 99.716 13.069 23.446 1.00 24.89 N +ANISOU 1359 N PHE A6954 3230 2781 3444 376 -71 -817 N +ATOM 1360 CA PHE A6954 99.094 13.102 22.097 1.00 25.03 C +ANISOU 1360 CA PHE A6954 3327 2859 3322 350 36 -816 C +ATOM 1361 C PHE A6954 99.622 14.316 21.326 1.00 26.04 C +ANISOU 1361 C PHE A6954 3467 3037 3389 318 258 -835 C +ATOM 1362 O PHE A6954 99.924 14.179 20.127 1.00 27.38 O +ANISOU 1362 O PHE A6954 3671 3235 3497 321 387 -918 O +ATOM 1363 CB PHE A6954 97.568 13.079 22.209 1.00 24.75 C +ANISOU 1363 CB PHE A6954 3386 2877 3141 319 -42 -692 C +ATOM 1364 CG PHE A6954 96.861 12.849 20.897 1.00 24.84 C +ANISOU 1364 CG PHE A6954 3455 2984 2996 328 -4 -733 C +ATOM 1365 CD1 PHE A6954 96.525 13.913 20.077 1.00 25.85 C +ANISOU 1365 CD1 PHE A6954 3661 3215 2946 375 103 -681 C +ATOM 1366 CD2 PHE A6954 96.549 11.569 20.475 1.00 26.05 C +ANISOU 1366 CD2 PHE A6954 3615 3116 3165 302 -79 -835 C +ATOM 1367 CE1 PHE A6954 95.889 13.703 18.864 1.00 26.66 C +ANISOU 1367 CE1 PHE A6954 3828 3434 2865 424 106 -730 C +ATOM 1368 CE2 PHE A6954 95.907 11.360 19.263 1.00 27.25 C +ANISOU 1368 CE2 PHE A6954 3802 3388 3160 310 -62 -911 C +ATOM 1369 CZ PHE A6954 95.578 12.427 18.461 1.00 27.05 C +ANISOU 1369 CZ PHE A6954 3836 3503 2937 385 14 -860 C +ATOM 1370 N ILE A6955 99.752 15.463 21.999 1.00 26.24 N +ANISOU 1370 N ILE A6955 3493 3054 3422 275 324 -768 N +ATOM 1371 CA ILE A6955 100.297 16.682 21.334 1.00 28.66 C +ANISOU 1371 CA ILE A6955 3869 3349 3671 208 587 -785 C +ATOM 1372 C ILE A6955 101.740 16.408 20.888 1.00 30.83 C +ANISOU 1372 C ILE A6955 3990 3625 4099 150 730 -1004 C +ATOM 1373 O ILE A6955 102.058 16.660 19.710 1.00 32.93 O +ANISOU 1373 O ILE A6955 4344 3894 4273 107 952 -1055 O +ATOM 1374 CB ILE A6955 100.207 17.899 22.276 1.00 28.22 C +ANISOU 1374 CB ILE A6955 3847 3249 3623 154 635 -703 C +ATOM 1375 CG1 ILE A6955 98.752 18.318 22.506 1.00 27.39 C +ANISOU 1375 CG1 ILE A6955 3897 3165 3344 234 540 -510 C +ATOM 1376 CG2 ILE A6955 101.047 19.053 21.745 1.00 30.81 C +ANISOU 1376 CG2 ILE A6955 4248 3510 3946 32 945 -768 C +ATOM 1377 CD1 ILE A6955 98.558 19.355 23.592 1.00 27.34 C +ANISOU 1377 CD1 ILE A6955 3920 3113 3356 203 550 -439 C +ATOM 1378 N GLN A6956 102.561 15.867 21.789 1.00 31.45 N +ANISOU 1378 N GLN A6956 3846 3717 4384 170 600 -1142 N +ATOM 1379 CA GLN A6956 104.006 15.653 21.512 1.00 34.40 C +ANISOU 1379 CA GLN A6956 3994 4140 4934 138 715 -1409 C +ATOM 1380 C GLN A6956 104.224 14.566 20.449 1.00 34.74 C +ANISOU 1380 C GLN A6956 4025 4201 4973 215 730 -1517 C +ATOM 1381 O GLN A6956 105.222 14.666 19.717 1.00 36.64 O +ANISOU 1381 O GLN A6956 4144 4495 5283 150 946 -1723 O +ATOM 1382 CB GLN A6956 104.731 15.321 22.816 1.00 36.97 C +ANISOU 1382 CB GLN A6956 4084 4509 5452 212 504 -1539 C +ATOM 1383 CG GLN A6956 104.875 16.523 23.738 1.00 39.92 C +ANISOU 1383 CG GLN A6956 4416 4896 5855 95 554 -1532 C +ATOM 1384 CD GLN A6956 105.545 16.171 25.042 1.00 43.69 C +ANISOU 1384 CD GLN A6956 4670 5449 6479 202 305 -1670 C +ATOM 1385 OE1 GLN A6956 105.003 15.431 25.861 1.00 47.59 O +ANISOU 1385 OE1 GLN A6956 5243 5906 6933 359 32 -1542 O +ATOM 1386 NE2 GLN A6956 106.715 16.742 25.263 1.00 47.52 N +ANISOU 1386 NE2 GLN A6956 4890 6047 7118 110 409 -1945 N +ATOM 1387 N GLN A6957 103.325 13.587 20.348 1.00 31.85 N +ANISOU 1387 N GLN A6957 3947 3659 4493 375 301 -974 N +ATOM 1388 CA GLN A6957 103.516 12.465 19.387 1.00 33.50 C +ANISOU 1388 CA GLN A6957 4188 3818 4719 406 366 -1037 C +ATOM 1389 C GLN A6957 102.662 12.615 18.121 1.00 31.21 C +ANISOU 1389 C GLN A6957 4000 3534 4325 303 463 -1025 C +ATOM 1390 O GLN A6957 103.119 12.133 17.069 1.00 30.76 O +ANISOU 1390 O GLN A6957 3937 3468 4280 302 558 -1106 O +ATOM 1391 CB GLN A6957 103.146 11.145 20.067 1.00 35.81 C +ANISOU 1391 CB GLN A6957 4557 4022 5024 494 269 -1004 C +ATOM 1392 CG GLN A6957 103.956 10.856 21.321 1.00 39.46 C +ANISOU 1392 CG GLN A6957 4940 4470 5581 605 156 -1008 C +ATOM 1393 CD GLN A6957 103.372 9.719 22.124 1.00 43.45 C +ANISOU 1393 CD GLN A6957 5550 4886 6071 673 50 -943 C +ATOM 1394 OE1 GLN A6957 102.757 8.801 21.583 1.00 47.84 O +ANISOU 1394 OE1 GLN A6957 6209 5372 6594 667 74 -936 O +ATOM 1395 NE2 GLN A6957 103.563 9.773 23.434 1.00 45.88 N +ANISOU 1395 NE2 GLN A6957 5839 5194 6400 732 -68 -894 N +ATOM 1396 N LYS A6958 101.498 13.270 18.195 1.00 28.72 N +ANISOU 1396 N LYS A6958 3769 3234 3910 222 440 -935 N +ATOM 1397 CA LYS A6958 100.566 13.241 17.032 1.00 29.07 C +ANISOU 1397 CA LYS A6958 3921 3274 3850 134 506 -917 C +ATOM 1398 C LYS A6958 100.162 14.630 16.525 1.00 27.75 C +ANISOU 1398 C LYS A6958 3760 3169 3612 29 554 -876 C +ATOM 1399 O LYS A6958 99.306 14.675 15.618 1.00 28.67 O +ANISOU 1399 O LYS A6958 3972 3285 3635 -43 590 -848 O +ATOM 1400 CB LYS A6958 99.328 12.423 17.415 1.00 29.34 C +ANISOU 1400 CB LYS A6958 4072 3246 3827 137 427 -846 C +ATOM 1401 CG LYS A6958 99.625 10.980 17.796 1.00 31.69 C +ANISOU 1401 CG LYS A6958 4391 3464 4186 232 382 -879 C +ATOM 1402 CD LYS A6958 100.239 10.199 16.660 1.00 34.43 C +ANISOU 1402 CD LYS A6958 4742 3783 4556 250 471 -981 C +ATOM 1403 CE LYS A6958 100.614 8.778 17.016 1.00 37.65 C +ANISOU 1403 CE LYS A6958 5167 4098 5039 354 427 -1021 C +ATOM 1404 NZ LYS A6958 101.073 8.048 15.813 1.00 39.23 N +ANISOU 1404 NZ LYS A6958 5383 4269 5251 362 524 -1127 N +ATOM 1405 N LEU A6959 100.723 15.716 17.059 1.00 26.22 N +ANISOU 1405 N LEU A6959 3476 3023 3461 19 551 -871 N +ATOM 1406 CA LEU A6959 100.367 17.043 16.490 1.00 25.23 C +ANISOU 1406 CA LEU A6959 3366 2943 3274 -81 602 -831 C +ATOM 1407 C LEU A6959 101.408 17.420 15.429 1.00 25.41 C +ANISOU 1407 C LEU A6959 3332 3005 3318 -123 730 -910 C +ATOM 1408 O LEU A6959 102.612 17.370 15.728 1.00 26.32 O +ANISOU 1408 O LEU A6959 3329 3137 3534 -76 754 -983 O +ATOM 1409 CB LEU A6959 100.310 18.097 17.598 1.00 24.53 C +ANISOU 1409 CB LEU A6959 3226 2879 3214 -83 536 -782 C +ATOM 1410 CG LEU A6959 99.914 19.501 17.147 1.00 24.51 C +ANISOU 1410 CG LEU A6959 3243 2909 3161 -179 576 -736 C +ATOM 1411 CD1 LEU A6959 98.506 19.517 16.571 1.00 24.22 C +ANISOU 1411 CD1 LEU A6959 3330 2855 3017 -232 562 -661 C +ATOM 1412 CD2 LEU A6959 100.022 20.478 18.305 1.00 24.31 C +ANISOU 1412 CD2 LEU A6959 3156 2900 3179 -171 513 -708 C +ATOM 1413 N ALA A6960 100.949 17.777 14.232 1.00 25.02 N +ANISOU 1413 N ALA A6960 3363 2969 3173 -211 807 -894 N +ATOM 1414 CA ALA A6960 101.867 18.199 13.150 1.00 26.32 C +ANISOU 1414 CA ALA A6960 3489 3172 3336 -268 943 -961 C +ATOM 1415 C ALA A6960 102.570 19.496 13.552 1.00 26.58 C +ANISOU 1415 C ALA A6960 3423 3245 3428 -306 966 -956 C +ATOM 1416 O ALA A6960 101.931 20.324 14.239 1.00 25.66 O +ANISOU 1416 O ALA A6960 3323 3126 3298 -326 890 -878 O +ATOM 1417 CB ALA A6960 101.089 18.406 11.880 1.00 26.34 C +ANISOU 1417 CB ALA A6960 3620 3180 3204 -360 1001 -926 C +ATOM 1418 N LEU A6961 103.840 19.654 13.172 1.00 27.66 N +ANISOU 1418 N LEU A6961 3455 3416 3636 -315 1068 -1044 N +ATOM 1419 CA LEU A6961 104.487 20.969 13.408 1.00 28.39 C +ANISOU 1419 CA LEU A6961 3461 3545 3780 -375 1103 -1040 C +ATOM 1420 C LEU A6961 103.659 21.990 12.625 1.00 27.29 C +ANISOU 1420 C LEU A6961 3438 3407 3521 -487 1141 -954 C +ATOM 1421 O LEU A6961 103.252 21.672 11.485 1.00 27.66 O +ANISOU 1421 O LEU A6961 3589 3453 3465 -535 1208 -948 O +ATOM 1422 CB LEU A6961 105.947 20.949 12.950 1.00 30.47 C +ANISOU 1422 CB LEU A6961 3593 3848 4133 -383 1226 -1151 C +ATOM 1423 CG LEU A6961 106.831 19.876 13.583 1.00 32.30 C +ANISOU 1423 CG LEU A6961 3703 4077 4492 -262 1193 -1245 C +ATOM 1424 CD1 LEU A6961 108.255 19.985 13.062 1.00 34.86 C +ANISOU 1424 CD1 LEU A6961 3882 4447 4912 -279 1326 -1359 C +ATOM 1425 CD2 LEU A6961 106.818 19.967 15.100 1.00 31.99 C +ANISOU 1425 CD2 LEU A6961 3597 4024 4532 -184 1040 -1216 C +ATOM 1426 N GLY A6962 103.406 23.154 13.220 1.00 26.63 N +ANISOU 1426 N GLY A6962 3343 3321 3451 -526 1092 -891 N +ATOM 1427 CA GLY A6962 102.547 24.181 12.605 1.00 26.37 C +ANISOU 1427 CA GLY A6962 3423 3277 3317 -620 1105 -798 C +ATOM 1428 C GLY A6962 101.107 24.036 13.062 1.00 25.26 C +ANISOU 1428 C GLY A6962 3382 3103 3112 -588 982 -709 C +ATOM 1429 O GLY A6962 100.333 24.993 12.875 1.00 25.58 O +ANISOU 1429 O GLY A6962 3495 3127 3095 -645 960 -626 O +ATOM 1430 N GLY A6963 100.763 22.880 13.644 1.00 24.66 N +ANISOU 1430 N GLY A6963 3305 3011 3050 -500 907 -725 N +ATOM 1431 CA GLY A6963 99.397 22.609 14.128 1.00 23.58 C +ANISOU 1431 CA GLY A6963 3252 2845 2860 -471 798 -648 C +ATOM 1432 C GLY A6963 99.060 23.415 15.372 1.00 22.60 C +ANISOU 1432 C GLY A6963 3090 2713 2784 -449 709 -602 C +ATOM 1433 O GLY A6963 99.974 24.025 15.967 1.00 22.97 O +ANISOU 1433 O GLY A6963 3038 2774 2912 -445 720 -640 O +ATOM 1434 N SER A6964 97.785 23.407 15.764 1.00 21.56 N +ANISOU 1434 N SER A6964 3028 2560 2604 -437 626 -529 N +ATOM 1435 CA SER A6964 97.331 24.200 16.933 1.00 20.84 C +ANISOU 1435 CA SER A6964 2911 2461 2546 -417 548 -486 C +ATOM 1436 C SER A6964 96.428 23.358 17.834 1.00 20.02 C +ANISOU 1436 C SER A6964 2834 2341 2431 -353 456 -457 C +ATOM 1437 O SER A6964 95.965 22.278 17.399 1.00 19.80 O +ANISOU 1437 O SER A6964 2860 2301 2360 -338 450 -455 O +ATOM 1438 CB SER A6964 96.646 25.469 16.485 1.00 20.90 C +ANISOU 1438 CB SER A6964 2972 2457 2512 -485 555 -419 C +ATOM 1439 OG SER A6964 97.570 26.342 15.838 1.00 21.73 O +ANISOU 1439 OG SER A6964 3048 2570 2636 -549 640 -442 O +ATOM 1440 N VAL A6965 96.225 23.828 19.062 1.00 19.16 N +ANISOU 1440 N VAL A6965 2690 2230 2357 -321 391 -441 N +ATOM 1441 CA VAL A6965 95.354 23.108 20.029 1.00 18.81 C +ANISOU 1441 CA VAL A6965 2674 2174 2297 -267 311 -408 C +ATOM 1442 C VAL A6965 94.494 24.119 20.788 1.00 17.96 C +ANISOU 1442 C VAL A6965 2575 2064 2182 -277 267 -358 C +ATOM 1443 O VAL A6965 94.886 25.295 20.904 1.00 18.25 O +ANISOU 1443 O VAL A6965 2577 2105 2251 -304 283 -366 O +ATOM 1444 CB VAL A6965 96.174 22.265 21.029 1.00 19.26 C +ANISOU 1444 CB VAL A6965 2676 2235 2408 -193 272 -457 C +ATOM 1445 CG1 VAL A6965 97.152 21.336 20.328 1.00 20.31 C +ANISOU 1445 CG1 VAL A6965 2782 2365 2569 -172 319 -519 C +ATOM 1446 CG2 VAL A6965 96.903 23.132 22.046 1.00 20.01 C +ANISOU 1446 CG2 VAL A6965 2693 2348 2560 -176 243 -485 C +ATOM 1447 N ALA A6966 93.345 23.650 21.254 1.00 17.06 N +ANISOU 1447 N ALA A6966 2508 1941 2032 -258 218 -312 N +ATOM 1448 CA ALA A6966 92.467 24.406 22.175 1.00 16.67 C +ANISOU 1448 CA ALA A6966 2460 1892 1979 -252 175 -274 C +ATOM 1449 C ALA A6966 91.987 23.369 23.192 1.00 16.90 C +ANISOU 1449 C ALA A6966 2507 1921 1993 -204 125 -263 C +ATOM 1450 O ALA A6966 91.206 22.469 22.801 1.00 17.15 O +ANISOU 1450 O ALA A6966 2587 1941 1988 -210 119 -233 O +ATOM 1451 CB ALA A6966 91.349 25.089 21.429 1.00 16.45 C +ANISOU 1451 CB ALA A6966 2477 1854 1919 -297 181 -219 C +ATOM 1452 N ILE A6967 92.504 23.453 24.422 1.00 17.36 N +ANISOU 1452 N ILE A6967 2529 1990 2075 -162 91 -288 N +ATOM 1453 CA ILE A6967 92.251 22.445 25.488 1.00 17.50 C +ANISOU 1453 CA ILE A6967 2570 2006 2072 -115 43 -276 C +ATOM 1454 C ILE A6967 91.501 23.116 26.635 1.00 17.36 C +ANISOU 1454 C ILE A6967 2558 2002 2034 -109 16 -255 C +ATOM 1455 O ILE A6967 92.054 24.059 27.233 1.00 16.70 O +ANISOU 1455 O ILE A6967 2434 1934 1976 -102 6 -287 O +ATOM 1456 CB ILE A6967 93.577 21.824 25.976 1.00 18.35 C +ANISOU 1456 CB ILE A6967 2640 2116 2216 -63 16 -326 C +ATOM 1457 CG1 ILE A6967 94.460 21.346 24.820 1.00 19.02 C +ANISOU 1457 CG1 ILE A6967 2701 2190 2334 -66 58 -366 C +ATOM 1458 CG2 ILE A6967 93.303 20.713 26.980 1.00 18.44 C +ANISOU 1458 CG2 ILE A6967 2693 2114 2197 -15 -37 -301 C +ATOM 1459 CD1 ILE A6967 93.840 20.256 23.970 1.00 19.09 C +ANISOU 1459 CD1 ILE A6967 2772 2171 2310 -77 78 -341 C +ATOM 1460 N LYS A6968 90.315 22.608 26.949 1.00 17.16 N +ANISOU 1460 N LYS A6968 2578 1972 1968 -114 7 -208 N +ATOM 1461 CA LYS A6968 89.505 23.226 28.022 1.00 17.49 C +ANISOU 1461 CA LYS A6968 2625 2031 1987 -111 -3 -192 C +ATOM 1462 C LYS A6968 90.105 22.909 29.392 1.00 17.84 C +ANISOU 1462 C LYS A6968 2674 2090 2012 -67 -44 -212 C +ATOM 1463 O LYS A6968 90.461 21.738 29.657 1.00 17.10 O +ANISOU 1463 O LYS A6968 2609 1983 1901 -40 -72 -202 O +ATOM 1464 CB LYS A6968 88.047 22.775 27.932 1.00 18.53 C +ANISOU 1464 CB LYS A6968 2792 2159 2086 -136 8 -139 C +ATOM 1465 CG LYS A6968 87.098 23.606 28.781 1.00 19.73 C +ANISOU 1465 CG LYS A6968 2936 2332 2227 -139 16 -130 C +ATOM 1466 CD LYS A6968 86.830 23.057 30.156 1.00 21.82 C +ANISOU 1466 CD LYS A6968 3231 2613 2445 -119 4 -121 C +ATOM 1467 CE LYS A6968 85.735 22.013 30.154 1.00 22.51 C +ANISOU 1467 CE LYS A6968 3355 2694 2501 -143 16 -71 C +ATOM 1468 NZ LYS A6968 84.443 22.577 29.678 1.00 22.95 N +ANISOU 1468 NZ LYS A6968 3384 2758 2576 -177 46 -51 N +ATOM 1469 N ILE A6969 90.214 23.953 30.211 1.00 17.39 N +ANISOU 1469 N ILE A6969 2594 2053 1957 -61 -53 -239 N +ATOM 1470 CA ILE A6969 90.681 23.854 31.621 1.00 17.60 C +ANISOU 1470 CA ILE A6969 2633 2102 1950 -25 -99 -261 C +ATOM 1471 C ILE A6969 89.697 24.634 32.491 1.00 17.17 C +ANISOU 1471 C ILE A6969 2596 2067 1860 -36 -81 -257 C +ATOM 1472 O ILE A6969 88.854 25.359 31.940 1.00 16.38 O +ANISOU 1472 O ILE A6969 2481 1960 1781 -64 -39 -247 O +ATOM 1473 CB ILE A6969 92.112 24.397 31.803 1.00 18.39 C +ANISOU 1473 CB ILE A6969 2680 2212 2094 -4 -133 -324 C +ATOM 1474 CG1 ILE A6969 92.198 25.891 31.474 1.00 19.26 C +ANISOU 1474 CG1 ILE A6969 2745 2323 2250 -37 -103 -361 C +ATOM 1475 CG2 ILE A6969 93.109 23.572 31.005 1.00 18.70 C +ANISOU 1475 CG2 ILE A6969 2692 2235 2176 13 -143 -336 C +ATOM 1476 CD1 ILE A6969 93.446 26.556 31.984 1.00 21.12 C +ANISOU 1476 CD1 ILE A6969 2928 2573 2523 -26 -140 -428 C +ATOM 1477 N THR A6970 89.813 24.463 33.807 1.00 17.64 N +ANISOU 1477 N THR A6970 2689 2150 1864 -11 -114 -267 N +ATOM 1478 CA THR A6970 89.020 25.227 34.799 1.00 17.62 C +ANISOU 1478 CA THR A6970 2704 2172 1818 -18 -93 -280 C +ATOM 1479 C THR A6970 89.950 25.503 35.979 1.00 18.15 C +ANISOU 1479 C THR A6970 2782 2265 1848 10 -150 -329 C +ATOM 1480 O THR A6970 91.134 25.104 35.914 1.00 17.86 O +ANISOU 1480 O THR A6970 2726 2225 1832 35 -207 -348 O +ATOM 1481 CB THR A6970 87.771 24.469 35.272 1.00 18.19 C +ANISOU 1481 CB THR A6970 2831 2253 1827 -31 -60 -226 C +ATOM 1482 OG1 THR A6970 88.199 23.316 36.000 1.00 18.25 O +ANISOU 1482 OG1 THR A6970 2898 2264 1772 -10 -104 -198 O +ATOM 1483 CG2 THR A6970 86.848 24.063 34.143 1.00 18.31 C +ANISOU 1483 CG2 THR A6970 2833 2246 1876 -62 -17 -179 C +ATOM 1484 N GLU A6971 89.434 26.128 37.029 1.00 18.91 N +ANISOU 1484 N GLU A6971 2905 2387 1891 8 -137 -354 N +ATOM 1485 CA GLU A6971 90.269 26.347 38.231 1.00 19.65 C +ANISOU 1485 CA GLU A6971 3021 2510 1932 32 -200 -402 C +ATOM 1486 C GLU A6971 90.856 25.010 38.704 1.00 19.93 C +ANISOU 1486 C GLU A6971 3108 2552 1913 63 -267 -362 C +ATOM 1487 O GLU A6971 92.067 24.963 38.999 1.00 21.05 O +ANISOU 1487 O GLU A6971 3229 2700 2065 93 -346 -397 O +ATOM 1488 CB GLU A6971 89.418 26.947 39.344 1.00 20.34 C +ANISOU 1488 CB GLU A6971 3154 2628 1945 23 -165 -426 C +ATOM 1489 CG GLU A6971 90.121 26.984 40.685 1.00 21.66 C +ANISOU 1489 CG GLU A6971 3370 2831 2026 43 -233 -467 C +ATOM 1490 CD GLU A6971 89.248 27.481 41.820 1.00 22.73 C +ANISOU 1490 CD GLU A6971 3564 3002 2071 32 -187 -493 C +ATOM 1491 OE1 GLU A6971 88.011 27.552 41.628 1.00 23.18 O +ANISOU 1491 OE1 GLU A6971 3623 3055 2127 11 -99 -467 O +ATOM 1492 OE2 GLU A6971 89.803 27.800 42.887 1.00 23.66 O +ANISOU 1492 OE2 GLU A6971 3720 3150 2117 43 -239 -544 O +ATOM 1493 N HIS A6972 90.027 23.960 38.744 1.00 19.90 N +ANISOU 1493 N HIS A6972 3163 2539 1858 56 -239 -290 N +ATOM 1494 CA HIS A6972 90.447 22.648 39.307 1.00 20.28 C +ANISOU 1494 CA HIS A6972 3280 2579 1844 87 -302 -241 C +ATOM 1495 C HIS A6972 90.823 21.637 38.220 1.00 20.00 C +ANISOU 1495 C HIS A6972 3225 2498 1875 101 -315 -203 C +ATOM 1496 O HIS A6972 91.541 20.681 38.557 1.00 20.31 O +ANISOU 1496 O HIS A6972 3301 2520 1894 141 -386 -179 O +ATOM 1497 CB HIS A6972 89.354 22.092 40.222 1.00 21.51 C +ANISOU 1497 CB HIS A6972 3530 2749 1890 64 -263 -186 C +ATOM 1498 CG HIS A6972 89.138 22.925 41.440 1.00 22.42 C +ANISOU 1498 CG HIS A6972 3681 2914 1923 58 -256 -229 C +ATOM 1499 ND1 HIS A6972 89.834 22.706 42.612 1.00 25.26 N +ANISOU 1499 ND1 HIS A6972 4108 3299 2190 86 -336 -237 N +ATOM 1500 CD2 HIS A6972 88.324 23.976 41.670 1.00 22.51 C +ANISOU 1500 CD2 HIS A6972 3672 2951 1927 29 -183 -271 C +ATOM 1501 CE1 HIS A6972 89.463 23.597 43.513 1.00 24.87 C +ANISOU 1501 CE1 HIS A6972 4083 3293 2072 70 -308 -286 C +ATOM 1502 NE2 HIS A6972 88.528 24.381 42.961 1.00 24.19 N +ANISOU 1502 NE2 HIS A6972 3943 3206 2042 37 -209 -310 N +ATOM 1503 N SER A6973 90.366 21.833 36.984 1.00 19.04 N +ANISOU 1503 N SER A6973 3052 2354 1826 71 -254 -199 N +ATOM 1504 CA SER A6973 90.701 20.866 35.907 1.00 18.82 C +ANISOU 1504 CA SER A6973 3013 2284 1855 81 -259 -172 C +ATOM 1505 C SER A6973 91.842 21.460 35.078 1.00 18.55 C +ANISOU 1505 C SER A6973 2890 2246 1909 96 -276 -233 C +ATOM 1506 O SER A6973 91.567 22.198 34.121 1.00 17.97 O +ANISOU 1506 O SER A6973 2768 2170 1888 62 -222 -250 O +ATOM 1507 CB SER A6973 89.494 20.537 35.067 1.00 18.62 C +ANISOU 1507 CB SER A6973 2998 2236 1838 34 -188 -128 C +ATOM 1508 OG SER A6973 89.789 19.494 34.146 1.00 18.19 O +ANISOU 1508 OG SER A6973 2949 2138 1823 42 -196 -105 O +ATOM 1509 N TRP A6974 93.078 21.150 35.464 1.00 18.91 N +ANISOU 1509 N TRP A6974 2918 2294 1972 145 -351 -262 N +ATOM 1510 CA TRP A6974 94.272 21.724 34.801 1.00 18.91 C +ANISOU 1510 CA TRP A6974 2822 2299 2062 157 -365 -328 C +ATOM 1511 C TRP A6974 95.463 20.799 35.019 1.00 19.66 C +ANISOU 1511 C TRP A6974 2901 2382 2185 222 -446 -341 C +ATOM 1512 O TRP A6974 95.387 19.919 35.912 1.00 20.03 O +ANISOU 1512 O TRP A6974 3021 2419 2168 260 -505 -299 O +ATOM 1513 CB TRP A6974 94.566 23.124 35.347 1.00 19.09 C +ANISOU 1513 CB TRP A6974 2801 2359 2091 139 -373 -387 C +ATOM 1514 CG TRP A6974 95.022 23.100 36.772 1.00 19.94 C +ANISOU 1514 CG TRP A6974 2941 2497 2137 175 -458 -404 C +ATOM 1515 CD1 TRP A6974 94.237 22.961 37.879 1.00 20.61 C +ANISOU 1515 CD1 TRP A6974 3113 2599 2117 174 -469 -371 C +ATOM 1516 CD2 TRP A6974 96.375 23.194 37.249 1.00 20.75 C +ANISOU 1516 CD2 TRP A6974 2990 2619 2274 215 -548 -460 C +ATOM 1517 NE1 TRP A6974 95.005 22.973 39.011 1.00 21.15 N +ANISOU 1517 NE1 TRP A6974 3199 2696 2140 210 -562 -399 N +ATOM 1518 CE2 TRP A6974 96.321 23.119 38.657 1.00 21.52 C +ANISOU 1518 CE2 TRP A6974 3155 2745 2274 238 -620 -455 C +ATOM 1519 CE3 TRP A6974 97.620 23.352 36.631 1.00 21.05 C +ANISOU 1519 CE3 TRP A6974 2925 2658 2415 231 -574 -518 C +ATOM 1520 CZ2 TRP A6974 97.466 23.183 39.449 1.00 22.49 C +ANISOU 1520 CZ2 TRP A6974 3248 2896 2399 279 -730 -503 C +ATOM 1521 CZ3 TRP A6974 98.750 23.423 37.414 1.00 22.01 C +ANISOU 1521 CZ3 TRP A6974 3003 2808 2552 271 -676 -569 C +ATOM 1522 CH2 TRP A6974 98.672 23.343 38.805 1.00 23.11 C +ANISOU 1522 CH2 TRP A6974 3213 2975 2593 296 -760 -561 C +ATOM 1523 N ASN A6975 96.527 21.045 34.260 1.00 19.89 N +ANISOU 1523 N ASN A6975 2838 2412 2306 233 -446 -397 N +ATOM 1524 CA ASN A6975 97.747 20.205 34.302 1.00 20.86 C +ANISOU 1524 CA ASN A6975 2919 2523 2483 301 -517 -423 C +ATOM 1525 C ASN A6975 98.967 21.098 34.064 1.00 21.24 C +ANISOU 1525 C ASN A6975 2844 2603 2620 300 -531 -509 C +ATOM 1526 O ASN A6975 98.963 21.879 33.090 1.00 20.50 O +ANISOU 1526 O ASN A6975 2696 2513 2577 246 -449 -538 O +ATOM 1527 CB ASN A6975 97.627 19.042 33.314 1.00 21.12 C +ANISOU 1527 CB ASN A6975 2971 2504 2547 318 -481 -394 C +ATOM 1528 CG ASN A6975 98.899 18.235 33.199 1.00 22.59 C +ANISOU 1528 CG ASN A6975 3101 2673 2810 394 -541 -431 C +ATOM 1529 OD1 ASN A6975 99.817 18.620 32.479 1.00 23.78 O +ANISOU 1529 OD1 ASN A6975 3146 2837 3049 395 -516 -498 O +ATOM 1530 ND2 ASN A6975 98.944 17.095 33.866 1.00 24.81 N +ANISOU 1530 ND2 ASN A6975 3448 2916 3059 457 -616 -387 N +ATOM 1531 N ALA A6976 99.979 20.959 34.918 1.00 22.28 N +ANISOU 1531 N ALA A6976 2936 2756 2771 357 -633 -545 N +ATOM 1532 CA ALA A6976 101.194 21.804 34.839 1.00 23.48 C +ANISOU 1532 CA ALA A6976 2961 2944 3014 352 -658 -633 C +ATOM 1533 C ALA A6976 101.969 21.511 33.551 1.00 24.06 C +ANISOU 1533 C ALA A6976 2938 3002 3199 357 -598 -674 C +ATOM 1534 O ALA A6976 102.476 22.472 32.944 1.00 24.18 O +ANISOU 1534 O ALA A6976 2864 3039 3284 304 -542 -733 O +ATOM 1535 CB ALA A6976 102.047 21.580 36.063 1.00 24.32 C +ANISOU 1535 CB ALA A6976 3050 3078 3113 417 -796 -659 C +ATOM 1536 N ASP A6977 102.054 20.237 33.153 1.00 24.83 N +ANISOU 1536 N ASP A6977 3060 3062 3313 413 -603 -647 N +ATOM 1537 CA ASP A6977 102.808 19.850 31.927 1.00 26.46 C +ANISOU 1537 CA ASP A6977 3177 3253 3621 424 -540 -695 C +ATOM 1538 C ASP A6977 102.134 20.455 30.687 1.00 24.90 C +ANISOU 1538 C ASP A6977 2993 3049 3417 335 -404 -687 C +ATOM 1539 O ASP A6977 102.860 20.809 29.741 1.00 24.75 O +ANISOU 1539 O ASP A6977 2883 3043 3478 307 -335 -746 O +ATOM 1540 CB ASP A6977 102.962 18.330 31.817 1.00 29.22 C +ANISOU 1540 CB ASP A6977 3564 3552 3986 508 -576 -670 C +ATOM 1541 CG ASP A6977 103.959 17.735 32.798 1.00 33.93 C +ANISOU 1541 CG ASP A6977 4116 4151 4623 607 -713 -691 C +ATOM 1542 OD1 ASP A6977 104.875 18.470 33.231 1.00 36.02 O +ANISOU 1542 OD1 ASP A6977 4276 4466 4944 612 -765 -755 O +ATOM 1543 OD2 ASP A6977 103.818 16.538 33.119 1.00 39.77 O +ANISOU 1543 OD2 ASP A6977 4928 4839 5341 679 -771 -644 O +ATOM 1544 N LEU A6978 100.804 20.577 30.692 1.00 23.25 N +ANISOU 1544 N LEU A6978 2892 2824 3117 291 -369 -618 N +ATOM 1545 CA LEU A6978 100.092 21.174 29.533 1.00 22.37 C +ANISOU 1545 CA LEU A6978 2800 2706 2993 210 -257 -604 C +ATOM 1546 C LEU A6978 100.480 22.655 29.410 1.00 21.69 C +ANISOU 1546 C LEU A6978 2643 2653 2944 148 -223 -649 C +ATOM 1547 O LEU A6978 100.726 23.107 28.281 1.00 21.58 O +ANISOU 1547 O LEU A6978 2589 2638 2971 96 -136 -673 O +ATOM 1548 CB LEU A6978 98.582 20.994 29.710 1.00 21.82 C +ANISOU 1548 CB LEU A6978 2847 2615 2827 184 -244 -523 C +ATOM 1549 CG LEU A6978 97.730 21.561 28.578 1.00 21.98 C +ANISOU 1549 CG LEU A6978 2895 2627 2829 109 -149 -499 C +ATOM 1550 CD1 LEU A6978 98.102 20.936 27.247 1.00 22.80 C +ANISOU 1550 CD1 LEU A6978 2981 2710 2969 102 -85 -519 C +ATOM 1551 CD2 LEU A6978 96.253 21.374 28.864 1.00 21.72 C +ANISOU 1551 CD2 LEU A6978 2959 2579 2714 88 -146 -426 C +ATOM 1552 N TYR A6979 100.512 23.394 30.523 1.00 21.63 N +ANISOU 1552 N TYR A6979 2629 2669 2918 147 -285 -660 N +ATOM 1553 CA TYR A6979 100.982 24.803 30.446 1.00 22.19 C +ANISOU 1553 CA TYR A6979 2630 2762 3036 87 -258 -712 C +ATOM 1554 C TYR A6979 102.428 24.848 29.937 1.00 23.34 C +ANISOU 1554 C TYR A6979 2649 2927 3291 89 -245 -790 C +ATOM 1555 O TYR A6979 102.746 25.720 29.111 1.00 24.00 O +ANISOU 1555 O TYR A6979 2682 3013 3424 19 -165 -819 O +ATOM 1556 CB TYR A6979 100.916 25.492 31.804 1.00 22.02 C +ANISOU 1556 CB TYR A6979 2621 2763 2980 92 -337 -728 C +ATOM 1557 CG TYR A6979 99.581 26.066 32.193 1.00 21.30 C +ANISOU 1557 CG TYR A6979 2626 2661 2806 60 -317 -678 C +ATOM 1558 CD1 TYR A6979 99.155 27.273 31.665 1.00 21.15 C +ANISOU 1558 CD1 TYR A6979 2605 2627 2802 -8 -248 -682 C +ATOM 1559 CD2 TYR A6979 98.786 25.459 33.152 1.00 21.08 C +ANISOU 1559 CD2 TYR A6979 2686 2635 2688 99 -367 -631 C +ATOM 1560 CE1 TYR A6979 97.959 27.852 32.055 1.00 20.70 C +ANISOU 1560 CE1 TYR A6979 2622 2558 2683 -28 -231 -646 C +ATOM 1561 CE2 TYR A6979 97.582 26.019 33.546 1.00 20.89 C +ANISOU 1561 CE2 TYR A6979 2735 2606 2595 71 -340 -596 C +ATOM 1562 CZ TYR A6979 97.173 27.227 33.005 1.00 20.17 C +ANISOU 1562 CZ TYR A6979 2630 2500 2530 11 -274 -607 C +ATOM 1563 OH TYR A6979 96.003 27.809 33.391 1.00 20.46 O +ANISOU 1563 OH TYR A6979 2728 2531 2514 -8 -247 -580 O +ATOM 1564 N LYS A6980 103.284 23.956 30.445 1.00 24.93 N +ANISOU 1564 N LYS A6980 2799 3141 3532 167 -324 -821 N +ATOM 1565 CA LYS A6980 104.701 23.901 30.000 1.00 26.59 C +ANISOU 1565 CA LYS A6980 2868 3373 3860 179 -314 -904 C +ATOM 1566 C LYS A6980 104.748 23.684 28.479 1.00 25.94 C +ANISOU 1566 C LYS A6980 2770 3274 3810 140 -185 -908 C +ATOM 1567 O LYS A6980 105.563 24.348 27.800 1.00 25.83 O +ANISOU 1567 O LYS A6980 2658 3280 3875 86 -114 -968 O +ATOM 1568 CB LYS A6980 105.431 22.800 30.775 1.00 29.76 C +ANISOU 1568 CB LYS A6980 3231 3781 4293 287 -429 -923 C +ATOM 1569 CG LYS A6980 106.914 22.650 30.472 1.00 33.83 C +ANISOU 1569 CG LYS A6980 3586 4323 4942 318 -437 -1015 C +ATOM 1570 CD LYS A6980 107.585 21.595 31.332 1.00 37.77 C +ANISOU 1570 CD LYS A6980 4052 4824 5475 436 -572 -1028 C +ATOM 1571 CE LYS A6980 109.055 21.432 31.022 1.00 42.30 C +ANISOU 1571 CE LYS A6980 4447 5426 6197 475 -581 -1126 C +ATOM 1572 NZ LYS A6980 109.677 20.377 31.859 1.00 47.06 N +ANISOU 1572 NZ LYS A6980 5021 6023 6837 602 -726 -1133 N +ATOM 1573 N ALEU A6981 103.893 22.793 27.959 0.50 25.01 N +ANISOU 1573 N ALEU A6981 2751 3121 3630 160 -152 -849 N +ATOM 1574 N BLEU A6981 103.870 22.815 27.972 0.50 25.17 N +ANISOU 1574 N BLEU A6981 2773 3141 3648 159 -152 -848 N +ATOM 1575 CA ALEU A6981 103.861 22.494 26.497 0.50 24.90 C +ANISOU 1575 CA ALEU A6981 2741 3091 3628 123 -33 -854 C +ATOM 1576 CA BLEU A6981 103.821 22.473 26.524 0.50 25.17 C +ANISOU 1576 CA BLEU A6981 2779 3124 3658 125 -36 -851 C +ATOM 1577 C ALEU A6981 103.407 23.723 25.701 0.50 24.44 C +ANISOU 1577 C ALEU A6981 2705 3036 3545 16 62 -837 C +ATOM 1578 C BLEU A6981 103.374 23.692 25.703 0.50 24.60 C +ANISOU 1578 C BLEU A6981 2728 3054 3561 17 61 -835 C +ATOM 1579 O ALEU A6981 103.749 23.796 24.507 0.50 24.87 O +ANISOU 1579 O ALEU A6981 2734 3091 3623 -30 165 -861 O +ATOM 1580 O BLEU A6981 103.686 23.728 24.499 0.50 25.04 O +ANISOU 1580 O BLEU A6981 2762 3110 3639 -27 164 -857 O +ATOM 1581 CB ALEU A6981 102.949 21.294 26.226 0.50 24.43 C +ANISOU 1581 CB ALEU A6981 2792 2989 3499 163 -34 -794 C +ATOM 1582 CB BLEU A6981 102.875 21.282 26.346 0.50 24.90 C +ANISOU 1582 CB BLEU A6981 2860 3049 3553 166 -44 -788 C +ATOM 1583 CG ALEU A6981 103.552 19.932 26.562 0.50 25.32 C +ANISOU 1583 CG ALEU A6981 2883 3082 3655 266 -97 -817 C +ATOM 1584 CG BLEU A6981 102.918 20.596 24.983 0.50 25.37 C +ANISOU 1584 CG BLEU A6981 2932 3087 3620 154 52 -803 C +ATOM 1585 CD1ALEU A6981 102.552 18.816 26.314 0.50 24.77 C +ANISOU 1585 CD1ALEU A6981 2936 2960 3514 291 -96 -755 C +ATOM 1586 CD1BLEU A6981 104.346 20.262 24.582 0.50 26.68 C +ANISOU 1586 CD1BLEU A6981 2969 3271 3896 192 82 -896 C +ATOM 1587 CD2ALEU A6981 104.824 19.693 25.762 0.50 26.60 C +ANISOU 1587 CD2ALEU A6981 2922 3258 3924 285 -38 -907 C +ATOM 1588 CD2BLEU A6981 102.061 19.342 24.993 0.50 25.40 C +ANISOU 1588 CD2BLEU A6981 3043 3042 3563 201 23 -750 C +ATOM 1589 N MET A6982 102.672 24.650 26.322 1.00 23.81 N +ANISOU 1589 N MET A6982 2675 2954 3416 -21 31 -798 N +ATOM 1590 CA MET A6982 102.252 25.879 25.593 1.00 23.89 C +ANISOU 1590 CA MET A6982 2710 2955 3411 -117 113 -778 C +ATOM 1591 C MET A6982 103.514 26.628 25.130 1.00 24.64 C +ANISOU 1591 C MET A6982 2689 3073 3600 -170 171 -852 C +ATOM 1592 O MET A6982 103.443 27.351 24.120 1.00 24.63 O +ANISOU 1592 O MET A6982 2700 3059 3596 -252 267 -841 O +ATOM 1593 CB MET A6982 101.397 26.810 26.460 1.00 24.03 C +ANISOU 1593 CB MET A6982 2783 2963 3382 -137 65 -740 C +ATOM 1594 CG MET A6982 99.988 26.307 26.771 1.00 23.91 C +ANISOU 1594 CG MET A6982 2882 2928 3274 -110 35 -663 C +ATOM 1595 SD MET A6982 98.960 25.980 25.303 1.00 24.85 S +ANISOU 1595 SD MET A6982 3088 3017 3334 -152 121 -597 S +ATOM 1596 CE MET A6982 99.209 24.217 25.127 1.00 25.69 C +ANISOU 1596 CE MET A6982 3204 3122 3435 -81 103 -603 C +ATOM 1597 N GLY A6983 104.638 26.430 25.828 1.00 25.26 N +ANISOU 1597 N GLY A6983 2655 3182 3760 -126 113 -923 N +ATOM 1598 CA GLY A6983 105.912 27.079 25.458 1.00 26.72 C +ANISOU 1598 CA GLY A6983 2708 3393 4049 -178 166 -1004 C +ATOM 1599 C GLY A6983 106.559 26.436 24.238 1.00 27.37 C +ANISOU 1599 C GLY A6983 2738 3485 4173 -185 271 -1039 C +ATOM 1600 O GLY A6983 107.611 26.941 23.801 1.00 28.98 O +ANISOU 1600 O GLY A6983 2829 3714 4466 -237 337 -1107 O +ATOM 1601 N HIS A6984 105.953 25.367 23.705 1.00 26.97 N +ANISOU 1601 N HIS A6984 2769 3415 4062 -140 291 -1000 N +ATOM 1602 CA HIS A6984 106.459 24.632 22.511 1.00 27.60 C +ANISOU 1602 CA HIS A6984 2820 3500 4167 -140 395 -1038 C +ATOM 1603 C HIS A6984 105.709 25.105 21.262 1.00 26.86 C +ANISOU 1603 C HIS A6984 2827 3387 3989 -234 509 -985 C +ATOM 1604 O HIS A6984 105.881 24.487 20.195 1.00 27.33 O +ANISOU 1604 O HIS A6984 2899 3447 4035 -242 600 -1004 O +ATOM 1605 CB HIS A6984 106.322 23.118 22.715 1.00 28.05 C +ANISOU 1605 CB HIS A6984 2904 3539 4212 -31 339 -1037 C +ATOM 1606 CG HIS A6984 107.187 22.559 23.794 1.00 29.43 C +ANISOU 1606 CG HIS A6984 2976 3729 4473 66 229 -1089 C +ATOM 1607 ND1 HIS A6984 107.959 21.427 23.602 1.00 31.44 N +ANISOU 1607 ND1 HIS A6984 3162 3983 4800 151 227 -1148 N +ATOM 1608 CD2 HIS A6984 107.428 22.972 25.057 1.00 30.13 C +ANISOU 1608 CD2 HIS A6984 3022 3835 4589 96 112 -1095 C +ATOM 1609 CE1 HIS A6984 108.620 21.155 24.709 1.00 32.18 C +ANISOU 1609 CE1 HIS A6984 3173 4089 4962 233 105 -1180 C +ATOM 1610 NE2 HIS A6984 108.318 22.093 25.616 1.00 31.46 N +ANISOU 1610 NE2 HIS A6984 3098 4013 4839 197 32 -1149 N +ATOM 1611 N PHE A6985 104.895 26.152 21.412 1.00 25.78 N +ANISOU 1611 N PHE A6985 2766 3232 3798 -296 498 -921 N +ATOM 1612 CA PHE A6985 104.127 26.760 20.295 1.00 25.38 C +ANISOU 1612 CA PHE A6985 2819 3158 3666 -384 586 -859 C +ATOM 1613 C PHE A6985 104.691 28.154 20.021 1.00 26.12 C +ANISOU 1613 C PHE A6985 2864 3253 3804 -485 651 -874 C +ATOM 1614 O PHE A6985 105.331 28.721 20.927 1.00 27.08 O +ANISOU 1614 O PHE A6985 2895 3386 4004 -482 601 -919 O +ATOM 1615 CB PHE A6985 102.637 26.836 20.640 1.00 23.70 C +ANISOU 1615 CB PHE A6985 2733 2912 3360 -371 518 -767 C +ATOM 1616 CG PHE A6985 101.945 25.501 20.735 1.00 22.58 C +ANISOU 1616 CG PHE A6985 2655 2759 3163 -295 471 -741 C +ATOM 1617 CD1 PHE A6985 102.034 24.732 21.884 1.00 22.35 C +ANISOU 1617 CD1 PHE A6985 2598 2734 3159 -205 372 -756 C +ATOM 1618 CD2 PHE A6985 101.204 25.011 19.672 1.00 22.46 C +ANISOU 1618 CD2 PHE A6985 2735 2728 3069 -319 521 -699 C +ATOM 1619 CE1 PHE A6985 101.398 23.504 21.967 1.00 21.91 C +ANISOU 1619 CE1 PHE A6985 2608 2659 3057 -144 332 -727 C +ATOM 1620 CE2 PHE A6985 100.563 23.785 19.761 1.00 21.61 C +ANISOU 1620 CE2 PHE A6985 2687 2605 2918 -258 477 -679 C +ATOM 1621 CZ PHE A6985 100.664 23.032 20.905 1.00 21.21 C +ANISOU 1621 CZ PHE A6985 2608 2552 2900 -172 387 -691 C +ATOM 1622 N ALA A6986 104.444 28.689 18.823 1.00 26.44 N +ANISOU 1622 N ALA A6986 2973 3278 3793 -573 754 -837 N +ATOM 1623 CA ALA A6986 104.931 30.043 18.471 1.00 27.36 C +ANISOU 1623 CA ALA A6986 3064 3384 3946 -681 825 -839 C +ATOM 1624 C ALA A6986 104.223 31.076 19.353 1.00 26.77 C +ANISOU 1624 C ALA A6986 3032 3269 3867 -690 740 -791 C +ATOM 1625 O ALA A6986 104.816 32.133 19.635 1.00 26.75 O +ANISOU 1625 O ALA A6986 2973 3256 3933 -752 756 -819 O +ATOM 1626 CB ALA A6986 104.689 30.313 17.009 1.00 28.25 C +ANISOU 1626 CB ALA A6986 3267 3484 3982 -768 944 -793 C +ATOM 1627 N TRP A6987 103.000 30.758 19.783 1.00 25.53 N +ANISOU 1627 N TRP A6987 2969 3091 3638 -632 658 -727 N +ATOM 1628 CA TRP A6987 102.198 31.689 20.617 1.00 25.70 C +ANISOU 1628 CA TRP A6987 3038 3075 3652 -631 583 -684 C +ATOM 1629 C TRP A6987 101.163 30.881 21.400 1.00 23.97 C +ANISOU 1629 C TRP A6987 2873 2858 3376 -539 486 -649 C +ATOM 1630 O TRP A6987 100.798 29.782 20.937 1.00 22.70 O +ANISOU 1630 O TRP A6987 2750 2710 3164 -499 491 -630 O +ATOM 1631 CB TRP A6987 101.535 32.745 19.729 1.00 27.01 C +ANISOU 1631 CB TRP A6987 3301 3188 3771 -714 638 -609 C +ATOM 1632 CG TRP A6987 100.829 33.840 20.470 1.00 28.08 C +ANISOU 1632 CG TRP A6987 3477 3276 3916 -719 577 -576 C +ATOM 1633 CD1 TRP A6987 101.378 34.995 20.949 1.00 30.16 C +ANISOU 1633 CD1 TRP A6987 3696 3509 4252 -770 579 -610 C +ATOM 1634 CD2 TRP A6987 99.428 33.907 20.780 1.00 28.21 C +ANISOU 1634 CD2 TRP A6987 3585 3262 3872 -674 512 -507 C +ATOM 1635 NE1 TRP A6987 100.418 35.767 21.547 1.00 30.11 N +ANISOU 1635 NE1 TRP A6987 3753 3454 4233 -754 519 -570 N +ATOM 1636 CE2 TRP A6987 99.213 35.127 21.458 1.00 29.22 C +ANISOU 1636 CE2 TRP A6987 3717 3342 4040 -693 479 -507 C +ATOM 1637 CE3 TRP A6987 98.339 33.057 20.557 1.00 28.86 C +ANISOU 1637 CE3 TRP A6987 3737 3353 3875 -622 479 -452 C +ATOM 1638 CZ2 TRP A6987 97.955 35.510 21.916 1.00 29.74 C +ANISOU 1638 CZ2 TRP A6987 3852 3371 4073 -655 421 -456 C +ATOM 1639 CZ3 TRP A6987 97.094 33.441 21.007 1.00 28.75 C +ANISOU 1639 CZ3 TRP A6987 3785 3306 3831 -590 420 -399 C +ATOM 1640 CH2 TRP A6987 96.909 34.655 21.666 1.00 28.62 C +ANISOU 1640 CH2 TRP A6987 3769 3245 3858 -603 394 -402 C +ATOM 1641 N TRP A6988 100.727 31.404 22.545 1.00 22.62 N +ANISOU 1641 N TRP A6988 2705 2673 3215 -510 405 -646 N +ATOM 1642 CA TRP A6988 99.713 30.680 23.348 1.00 21.83 C +ANISOU 1642 CA TRP A6988 2659 2578 3058 -431 323 -611 C +ATOM 1643 C TRP A6988 98.907 31.687 24.163 1.00 21.44 C +ANISOU 1643 C TRP A6988 2649 2497 3000 -433 275 -587 C +ATOM 1644 O TRP A6988 99.375 32.841 24.359 1.00 21.57 O +ANISOU 1644 O TRP A6988 2634 2491 3070 -482 287 -617 O +ATOM 1645 CB TRP A6988 100.371 29.661 24.287 1.00 22.36 C +ANISOU 1645 CB TRP A6988 2659 2685 3151 -354 258 -666 C +ATOM 1646 CG TRP A6988 100.950 30.306 25.507 1.00 22.90 C +ANISOU 1646 CG TRP A6988 2663 2765 3272 -343 193 -722 C +ATOM 1647 CD1 TRP A6988 102.168 30.910 25.620 1.00 24.22 C +ANISOU 1647 CD1 TRP A6988 2730 2946 3525 -381 206 -794 C +ATOM 1648 CD2 TRP A6988 100.305 30.460 26.786 1.00 22.53 C +ANISOU 1648 CD2 TRP A6988 2651 2718 3192 -299 108 -714 C +ATOM 1649 NE1 TRP A6988 102.327 31.424 26.880 1.00 24.35 N +ANISOU 1649 NE1 TRP A6988 2718 2970 3561 -363 124 -833 N +ATOM 1650 CE2 TRP A6988 101.203 31.161 27.618 1.00 23.39 C +ANISOU 1650 CE2 TRP A6988 2684 2841 3362 -311 66 -785 C +ATOM 1651 CE3 TRP A6988 99.063 30.075 27.307 1.00 21.76 C +ANISOU 1651 CE3 TRP A6988 2639 2612 3016 -256 68 -657 C +ATOM 1652 CZ2 TRP A6988 100.895 31.479 28.940 1.00 23.79 C +ANISOU 1652 CZ2 TRP A6988 2752 2897 3388 -279 -16 -803 C +ATOM 1653 CZ3 TRP A6988 98.759 30.391 28.614 1.00 22.18 C +ANISOU 1653 CZ3 TRP A6988 2705 2672 3048 -225 -1 -673 C +ATOM 1654 CH2 TRP A6988 99.665 31.083 29.418 1.00 22.68 C +ANISOU 1654 CH2 TRP A6988 2703 2750 3163 -235 -44 -745 C +ATOM 1655 N THR A6989 97.742 31.254 24.624 1.00 20.48 N +ANISOU 1655 N THR A6989 2592 2372 2818 -383 227 -540 N +ATOM 1656 CA THR A6989 96.940 32.091 25.540 1.00 20.24 C +ANISOU 1656 CA THR A6989 2592 2317 2779 -371 183 -528 C +ATOM 1657 C THR A6989 95.924 31.212 26.258 1.00 19.39 C +ANISOU 1657 C THR A6989 2529 2228 2608 -305 131 -496 C +ATOM 1658 O THR A6989 95.818 30.013 25.930 1.00 19.55 O +ANISOU 1658 O THR A6989 2563 2269 2594 -277 130 -476 O +ATOM 1659 CB THR A6989 96.202 33.218 24.807 1.00 20.96 C +ANISOU 1659 CB THR A6989 2739 2354 2869 -422 222 -477 C +ATOM 1660 OG1 THR A6989 95.763 34.143 25.802 1.00 20.58 O +ANISOU 1660 OG1 THR A6989 2698 2281 2839 -410 184 -494 O +ATOM 1661 CG2 THR A6989 95.028 32.732 23.984 1.00 21.02 C +ANISOU 1661 CG2 THR A6989 2820 2352 2814 -414 233 -398 C +ATOM 1662 N ALA A6990 95.265 31.804 27.244 1.00 18.72 N +ANISOU 1662 N ALA A6990 2464 2134 2512 -286 94 -499 N +ATOM 1663 CA ALA A6990 94.106 31.198 27.925 1.00 18.13 C +ANISOU 1663 CA ALA A6990 2439 2073 2376 -237 60 -463 C +ATOM 1664 C ALA A6990 92.929 32.067 27.489 1.00 17.88 C +ANISOU 1664 C ALA A6990 2451 2001 2342 -257 85 -416 C +ATOM 1665 O ALA A6990 92.967 33.287 27.761 1.00 18.21 O +ANISOU 1665 O ALA A6990 2486 2009 2422 -276 90 -440 O +ATOM 1666 CB ALA A6990 94.298 31.166 29.419 1.00 18.49 C +ANISOU 1666 CB ALA A6990 2472 2145 2406 -198 4 -510 C +ATOM 1667 N PHE A6991 91.969 31.476 26.778 1.00 17.74 N +ANISOU 1667 N PHE A6991 2473 1980 2286 -253 98 -353 N +ATOM 1668 CA PHE A6991 90.832 32.240 26.212 1.00 17.58 C +ANISOU 1668 CA PHE A6991 2488 1922 2269 -267 112 -302 C +ATOM 1669 C PHE A6991 89.539 31.915 26.959 1.00 17.20 C +ANISOU 1669 C PHE A6991 2457 1888 2187 -226 90 -280 C +ATOM 1670 O PHE A6991 89.186 30.731 27.110 1.00 16.77 O +ANISOU 1670 O PHE A6991 2415 1867 2089 -207 79 -260 O +ATOM 1671 CB PHE A6991 90.681 31.944 24.718 1.00 17.97 C +ANISOU 1671 CB PHE A6991 2567 1959 2302 -302 139 -248 C +ATOM 1672 CG PHE A6991 89.486 32.607 24.084 1.00 18.32 C +ANISOU 1672 CG PHE A6991 2648 1966 2345 -310 135 -188 C +ATOM 1673 CD1 PHE A6991 89.500 33.961 23.794 1.00 19.44 C +ANISOU 1673 CD1 PHE A6991 2800 2054 2532 -333 145 -179 C +ATOM 1674 CD2 PHE A6991 88.349 31.876 23.777 1.00 18.80 C +ANISOU 1674 CD2 PHE A6991 2733 2043 2367 -294 117 -140 C +ATOM 1675 CE1 PHE A6991 88.395 34.574 23.221 1.00 19.69 C +ANISOU 1675 CE1 PHE A6991 2865 2045 2568 -330 130 -121 C +ATOM 1676 CE2 PHE A6991 87.248 32.489 23.198 1.00 19.35 C +ANISOU 1676 CE2 PHE A6991 2825 2081 2444 -295 101 -86 C +ATOM 1677 CZ PHE A6991 87.271 33.835 22.929 1.00 19.66 C +ANISOU 1677 CZ PHE A6991 2875 2065 2528 -308 105 -75 C +ATOM 1678 N VAL A6992 88.840 32.971 27.369 1.00 17.53 N +ANISOU 1678 N VAL A6992 2501 1901 2256 -216 90 -284 N +ATOM 1679 CA VAL A6992 87.545 32.852 28.091 1.00 17.39 C +ANISOU 1679 CA VAL A6992 2490 1897 2219 -179 83 -271 C +ATOM 1680 C VAL A6992 86.422 33.285 27.150 1.00 17.44 C +ANISOU 1680 C VAL A6992 2507 1870 2248 -183 86 -212 C +ATOM 1681 O VAL A6992 86.473 34.433 26.676 1.00 17.92 O +ANISOU 1681 O VAL A6992 2573 1877 2357 -195 89 -207 O +ATOM 1682 CB VAL A6992 87.556 33.717 29.363 1.00 18.26 C +ANISOU 1682 CB VAL A6992 2588 2001 2346 -156 81 -333 C +ATOM 1683 CG1 VAL A6992 86.208 33.709 30.061 1.00 18.87 C +ANISOU 1683 CG1 VAL A6992 2666 2093 2408 -121 90 -327 C +ATOM 1684 CG2 VAL A6992 88.667 33.288 30.308 1.00 18.81 C +ANISOU 1684 CG2 VAL A6992 2650 2109 2389 -151 62 -390 C +ATOM 1685 N THR A6993 85.456 32.402 26.879 1.00 17.12 N +ANISOU 1685 N THR A6993 2472 1857 2176 -175 79 -168 N +ATOM 1686 CA THR A6993 84.315 32.826 26.026 1.00 17.17 C +ANISOU 1686 CA THR A6993 2480 1836 2208 -174 67 -114 C +ATOM 1687 C THR A6993 83.475 33.847 26.798 1.00 17.81 C +ANISOU 1687 C THR A6993 2534 1893 2337 -135 71 -137 C +ATOM 1688 O THR A6993 83.329 33.717 28.039 1.00 18.24 O +ANISOU 1688 O THR A6993 2572 1978 2380 -110 89 -184 O +ATOM 1689 CB THR A6993 83.459 31.643 25.556 1.00 17.43 C +ANISOU 1689 CB THR A6993 2515 1904 2202 -181 54 -69 C +ATOM 1690 OG1 THR A6993 82.799 31.072 26.687 1.00 18.06 O +ANISOU 1690 OG1 THR A6993 2571 2022 2265 -157 66 -89 O +ATOM 1691 CG2 THR A6993 84.268 30.595 24.824 1.00 17.28 C +ANISOU 1691 CG2 THR A6993 2526 1902 2136 -215 54 -57 C +ATOM 1692 N ASN A6994 82.940 34.836 26.091 1.00 18.42 N +ANISOU 1692 N ASN A6994 2613 1917 2466 -128 56 -106 N +ATOM 1693 CA ASN A6994 82.091 35.856 26.757 1.00 18.99 C +ANISOU 1693 CA ASN A6994 2656 1958 2600 -81 60 -132 C +ATOM 1694 C ASN A6994 80.780 35.240 27.265 1.00 19.03 C +ANISOU 1694 C ASN A6994 2617 2010 2601 -50 66 -128 C +ATOM 1695 O ASN A6994 80.241 35.758 28.259 1.00 19.65 O +ANISOU 1695 O ASN A6994 2665 2089 2711 -11 91 -177 O +ATOM 1696 CB ASN A6994 81.829 37.058 25.850 1.00 20.02 C +ANISOU 1696 CB ASN A6994 2803 2008 2795 -74 34 -93 C +ATOM 1697 CG ASN A6994 82.889 38.128 25.979 1.00 21.19 C +ANISOU 1697 CG ASN A6994 2980 2094 2977 -91 48 -128 C +ATOM 1698 OD1 ASN A6994 83.593 38.194 26.990 1.00 21.07 O +ANISOU 1698 OD1 ASN A6994 2956 2093 2953 -93 74 -199 O +ATOM 1699 ND2 ASN A6994 82.965 39.005 24.990 1.00 21.42 N +ANISOU 1699 ND2 ASN A6994 3045 2048 3044 -106 28 -80 N +ATOM 1700 N AVAL A6995 80.274 34.173 26.629 0.60 18.23 N +ANISOU 1700 N AVAL A6995 2513 1949 2465 -70 48 -78 N +ATOM 1701 N BVAL A6995 80.327 34.158 26.628 0.40 18.89 N +ANISOU 1701 N BVAL A6995 2598 2033 2547 -72 49 -79 N +ATOM 1702 CA AVAL A6995 78.985 33.574 27.105 0.60 18.51 C +ANISOU 1702 CA AVAL A6995 2497 2030 2505 -51 58 -75 C +ATOM 1703 CA BVAL A6995 79.038 33.512 27.004 0.40 19.42 C +ANISOU 1703 CA BVAL A6995 2616 2145 2616 -55 55 -71 C +ATOM 1704 C AVAL A6995 79.216 32.805 28.409 0.60 18.67 C +ANISOU 1704 C AVAL A6995 2517 2104 2470 -55 104 -122 C +ATOM 1705 C BVAL A6995 79.209 32.719 28.307 0.40 19.22 C +ANISOU 1705 C BVAL A6995 2589 2175 2538 -58 101 -116 C +ATOM 1706 O AVAL A6995 78.242 32.660 29.172 0.60 18.70 O +ANISOU 1706 O AVAL A6995 2479 2141 2485 -36 135 -141 O +ATOM 1707 O BVAL A6995 78.183 32.465 28.970 0.40 19.42 O +ANISOU 1707 O BVAL A6995 2570 2235 2572 -43 129 -128 O +ATOM 1708 CB AVAL A6995 78.300 32.665 26.063 0.60 18.17 C +ANISOU 1708 CB AVAL A6995 2447 2011 2445 -79 21 -13 C +ATOM 1709 CB BVAL A6995 78.527 32.619 25.859 0.40 19.71 C +ANISOU 1709 CB BVAL A6995 2655 2201 2631 -87 16 -6 C +ATOM 1710 CG1AVAL A6995 77.723 33.458 24.905 0.60 18.30 C +ANISOU 1710 CG1AVAL A6995 2458 1981 2515 -66 -32 36 C +ATOM 1711 CG1BVAL A6995 79.308 31.316 25.768 0.40 19.15 C +ANISOU 1711 CG1BVAL A6995 2627 2167 2483 -132 24 -1 C +ATOM 1712 CG2AVAL A6995 79.208 31.547 25.571 0.60 17.60 C +ANISOU 1712 CG2AVAL A6995 2428 1960 2299 -128 17 4 C +ATOM 1713 CG2BVAL A6995 77.045 32.340 25.991 0.40 20.59 C +ANISOU 1713 CG2BVAL A6995 2701 2343 2779 -71 10 5 C +ATOM 1714 N ASN A6996 80.443 32.341 28.664 1.00 18.51 N +ANISOU 1714 N ASN A6996 2541 2094 2395 -78 108 -139 N +ATOM 1715 CA ASN A6996 80.690 31.555 29.902 1.00 19.51 C +ANISOU 1715 CA ASN A6996 2681 2269 2461 -79 138 -174 C +ATOM 1716 C ASN A6996 81.681 32.285 30.818 1.00 20.33 C +ANISOU 1716 C ASN A6996 2804 2362 2556 -63 148 -239 C +ATOM 1717 O ASN A6996 82.346 31.614 31.620 1.00 22.14 O +ANISOU 1717 O ASN A6996 3062 2625 2724 -69 151 -261 O +ATOM 1718 CB ASN A6996 81.178 30.149 29.553 1.00 19.51 C +ANISOU 1718 CB ASN A6996 2714 2295 2400 -113 124 -140 C +ATOM 1719 CG ASN A6996 80.873 29.147 30.642 1.00 20.47 C +ANISOU 1719 CG ASN A6996 2849 2464 2463 -117 150 -147 C +ATOM 1720 OD1 ASN A6996 79.922 29.335 31.404 1.00 21.20 O +ANISOU 1720 OD1 ASN A6996 2915 2580 2560 -105 187 -162 O +ATOM 1721 ND2 ASN A6996 81.648 28.075 30.704 1.00 18.95 N +ANISOU 1721 ND2 ASN A6996 2699 2283 2217 -133 135 -134 N +ATOM 1722 N ALA A6997 81.706 33.616 30.754 1.00 20.89 N +ANISOU 1722 N ALA A6997 2862 2385 2688 -43 148 -268 N +ATOM 1723 CA ALA A6997 82.659 34.443 31.532 1.00 21.71 C +ANISOU 1723 CA ALA A6997 2983 2469 2795 -35 152 -337 C +ATOM 1724 C ALA A6997 82.450 34.298 33.051 1.00 21.79 C +ANISOU 1724 C ALA A6997 2999 2525 2753 -16 183 -396 C +ATOM 1725 O ALA A6997 83.372 34.682 33.794 1.00 22.25 O +ANISOU 1725 O ALA A6997 3080 2582 2790 -17 175 -455 O +ATOM 1726 CB ALA A6997 82.518 35.877 31.094 1.00 23.54 C +ANISOU 1726 CB ALA A6997 3203 2628 3111 -19 148 -351 C +ATOM 1727 N SER A6998 81.313 33.748 33.498 1.00 21.48 N +ANISOU 1727 N SER A6998 2943 2526 2691 -5 218 -384 N +ATOM 1728 CA SER A6998 81.056 33.590 34.957 1.00 22.52 C +ANISOU 1728 CA SER A6998 3091 2706 2758 6 260 -437 C +ATOM 1729 C SER A6998 81.656 32.274 35.470 1.00 21.35 C +ANISOU 1729 C SER A6998 2990 2609 2511 -18 246 -415 C +ATOM 1730 O SER A6998 81.494 31.975 36.666 1.00 22.30 O +ANISOU 1730 O SER A6998 3141 2774 2558 -16 276 -446 O +ATOM 1731 CB SER A6998 79.580 33.689 35.273 1.00 24.57 C +ANISOU 1731 CB SER A6998 3305 2986 3041 26 317 -441 C +ATOM 1732 OG SER A6998 78.889 32.526 34.849 1.00 26.44 O +ANISOU 1732 OG SER A6998 3516 3245 3283 4 316 -369 O +ATOM 1733 N SER A6999 82.333 31.531 34.592 1.00 19.88 N +ANISOU 1733 N SER A6999 2816 2415 2323 -40 203 -364 N +ATOM 1734 CA SER A6999 82.984 30.243 34.943 1.00 19.56 C +ANISOU 1734 CA SER A6999 2820 2408 2203 -56 179 -338 C +ATOM 1735 C SER A6999 84.508 30.402 34.918 1.00 18.67 C +ANISOU 1735 C SER A6999 2725 2281 2087 -54 127 -367 C +ATOM 1736 O SER A6999 85.000 31.220 34.119 1.00 18.26 O +ANISOU 1736 O SER A6999 2646 2189 2103 -58 112 -380 O +ATOM 1737 CB SER A6999 82.554 29.157 33.980 1.00 19.50 C +ANISOU 1737 CB SER A6999 2808 2399 2200 -79 173 -265 C +ATOM 1738 OG SER A6999 83.317 27.975 34.178 1.00 19.43 O +ANISOU 1738 OG SER A6999 2845 2405 2131 -89 143 -242 O +ATOM 1739 N SER A7000 85.219 29.622 35.742 1.00 18.48 N +ANISOU 1739 N SER A7000 2742 2288 1989 -50 98 -375 N +ATOM 1740 CA SER A7000 86.707 29.605 35.746 1.00 18.54 C +ANISOU 1740 CA SER A7000 2754 2291 2000 -45 40 -404 C +ATOM 1741 C SER A7000 87.218 28.883 34.492 1.00 17.97 C +ANISOU 1741 C SER A7000 2665 2197 1966 -57 20 -357 C +ATOM 1742 O SER A7000 88.450 28.778 34.302 1.00 17.69 O +ANISOU 1742 O SER A7000 2617 2156 1948 -54 -20 -379 O +ATOM 1743 CB SER A7000 87.236 28.962 36.996 1.00 19.23 C +ANISOU 1743 CB SER A7000 2891 2418 1998 -30 4 -420 C +ATOM 1744 OG SER A7000 86.875 27.590 37.044 1.00 19.11 O +ANISOU 1744 OG SER A7000 2915 2417 1929 -32 4 -356 O +ATOM 1745 N GLU A7001 86.298 28.361 33.681 1.00 18.22 N +ANISOU 1745 N GLU A7001 2693 2219 2009 -72 48 -300 N +ATOM 1746 CA GLU A7001 86.679 27.696 32.416 1.00 17.64 C +ANISOU 1746 CA GLU A7001 2612 2124 1966 -88 36 -261 C +ATOM 1747 C GLU A7001 87.502 28.630 31.528 1.00 17.50 C +ANISOU 1747 C GLU A7001 2559 2076 2013 -99 30 -287 C +ATOM 1748 O GLU A7001 87.251 29.853 31.516 1.00 16.79 O +ANISOU 1748 O GLU A7001 2448 1966 1962 -102 46 -311 O +ATOM 1749 CB GLU A7001 85.421 27.291 31.648 1.00 18.17 C +ANISOU 1749 CB GLU A7001 2677 2184 2041 -108 64 -206 C +ATOM 1750 CG GLU A7001 85.674 26.836 30.221 1.00 18.12 C +ANISOU 1750 CG GLU A7001 2666 2154 2062 -130 56 -174 C +ATOM 1751 CD GLU A7001 84.381 26.513 29.501 1.00 19.33 C +ANISOU 1751 CD GLU A7001 2816 2304 2223 -153 72 -125 C +ATOM 1752 OE1 GLU A7001 83.881 25.377 29.664 1.00 19.30 O +ANISOU 1752 OE1 GLU A7001 2836 2311 2184 -164 74 -95 O +ATOM 1753 OE2 GLU A7001 83.824 27.437 28.861 1.00 20.03 O +ANISOU 1753 OE2 GLU A7001 2878 2377 2355 -159 79 -117 O +ATOM 1754 N ALA A7002 88.469 28.046 30.829 1.00 16.91 N +ANISOU 1754 N ALA A7002 2478 1994 1950 -105 13 -284 N +ATOM 1755 CA ALA A7002 89.194 28.742 29.748 1.00 17.40 C +ANISOU 1755 CA ALA A7002 2510 2028 2069 -130 24 -297 C +ATOM 1756 C ALA A7002 89.654 27.685 28.751 1.00 16.84 C +ANISOU 1756 C ALA A7002 2446 1955 1995 -140 25 -272 C +ATOM 1757 O ALA A7002 89.659 26.490 29.104 1.00 16.71 O +ANISOU 1757 O ALA A7002 2453 1954 1942 -120 7 -258 O +ATOM 1758 CB ALA A7002 90.365 29.537 30.272 1.00 17.81 C +ANISOU 1758 CB ALA A7002 2531 2080 2153 -128 6 -361 C +ATOM 1759 N PHE A7003 89.941 28.119 27.531 1.00 16.98 N +ANISOU 1759 N PHE A7003 2453 1951 2046 -172 50 -264 N +ATOM 1760 CA PHE A7003 90.581 27.222 26.553 1.00 17.32 C +ANISOU 1760 CA PHE A7003 2499 1992 2086 -184 62 -258 C +ATOM 1761 C PHE A7003 92.055 27.602 26.469 1.00 17.21 C +ANISOU 1761 C PHE A7003 2439 1980 2117 -189 69 -314 C +ATOM 1762 O PHE A7003 92.370 28.774 26.167 1.00 17.40 O +ANISOU 1762 O PHE A7003 2442 1988 2178 -221 91 -329 O +ATOM 1763 CB PHE A7003 89.884 27.292 25.196 1.00 17.98 C +ANISOU 1763 CB PHE A7003 2611 2057 2162 -222 89 -212 C +ATOM 1764 CG PHE A7003 88.528 26.644 25.215 1.00 18.63 C +ANISOU 1764 CG PHE A7003 2726 2144 2208 -218 75 -164 C +ATOM 1765 CD1 PHE A7003 88.394 25.292 24.941 1.00 19.29 C +ANISOU 1765 CD1 PHE A7003 2837 2232 2259 -216 69 -149 C +ATOM 1766 CD2 PHE A7003 87.401 27.369 25.560 1.00 18.91 C +ANISOU 1766 CD2 PHE A7003 2759 2176 2249 -216 70 -140 C +ATOM 1767 CE1 PHE A7003 87.149 24.688 24.976 1.00 19.40 C +ANISOU 1767 CE1 PHE A7003 2876 2248 2246 -223 58 -108 C +ATOM 1768 CE2 PHE A7003 86.159 26.758 25.611 1.00 19.90 C +ANISOU 1768 CE2 PHE A7003 2899 2310 2350 -217 61 -101 C +ATOM 1769 CZ PHE A7003 86.035 25.420 25.316 1.00 19.86 C +ANISOU 1769 CZ PHE A7003 2921 2310 2311 -225 55 -84 C +ATOM 1770 N ALEU A7004 92.933 26.660 26.834 0.50 16.92 N +ANISOU 1770 N ALEU A7004 2384 1962 2083 -158 47 -344 N +ATOM 1771 N BLEU A7004 92.928 26.649 26.783 0.50 17.77 N +ANISOU 1771 N BLEU A7004 2492 2068 2190 -159 49 -343 N +ATOM 1772 CA ALEU A7004 94.386 26.880 26.631 0.50 17.38 C +ANISOU 1772 CA ALEU A7004 2381 2028 2195 -162 56 -402 C +ATOM 1773 CA BLEU A7004 94.390 26.858 26.670 0.50 18.77 C +ANISOU 1773 CA BLEU A7004 2557 2204 2370 -161 54 -403 C +ATOM 1774 C ALEU A7004 94.641 26.657 25.148 0.50 17.97 C +ANISOU 1774 C ALEU A7004 2459 2090 2278 -200 114 -393 C +ATOM 1775 C BLEU A7004 94.739 26.635 25.193 0.50 18.91 C +ANISOU 1775 C BLEU A7004 2574 2211 2401 -198 113 -398 C +ATOM 1776 O ALEU A7004 94.385 25.532 24.658 0.50 17.53 O +ANISOU 1776 O ALEU A7004 2436 2032 2193 -186 119 -373 O +ATOM 1777 O BLEU A7004 94.645 25.470 24.736 0.50 18.77 O +ANISOU 1777 O BLEU A7004 2581 2192 2358 -180 117 -385 O +ATOM 1778 CB ALEU A7004 95.233 25.928 27.474 0.50 17.79 C +ANISOU 1778 CB ALEU A7004 2404 2099 2253 -106 5 -438 C +ATOM 1779 CB BLEU A7004 95.067 25.867 27.617 0.50 20.18 C +ANISOU 1779 CB BLEU A7004 2716 2402 2547 -102 0 -432 C +ATOM 1780 CG ALEU A7004 95.215 26.193 28.973 0.50 17.51 C +ANISOU 1780 CG ALEU A7004 2368 2083 2201 -73 -57 -456 C +ATOM 1781 CG BLEU A7004 96.506 26.175 28.011 0.50 21.42 C +ANISOU 1781 CG BLEU A7004 2794 2579 2765 -89 -24 -503 C +ATOM 1782 CD1ALEU A7004 96.211 25.291 29.678 0.50 18.14 C +ANISOU 1782 CD1ALEU A7004 2419 2180 2292 -16 -118 -490 C +ATOM 1783 CD1BLEU A7004 96.649 27.605 28.511 0.50 21.56 C +ANISOU 1783 CD1BLEU A7004 2782 2598 2809 -122 -27 -534 C +ATOM 1784 CD2ALEU A7004 95.512 27.655 29.261 0.50 17.86 C +ANISOU 1784 CD2ALEU A7004 2375 2128 2282 -106 -50 -496 C +ATOM 1785 CD2BLEU A7004 96.977 25.192 29.069 0.50 21.96 C +ANISOU 1785 CD2BLEU A7004 2856 2663 2821 -21 -99 -518 C +ATOM 1786 N ILE A7005 95.078 27.714 24.475 1.00 18.72 N +ANISOU 1786 N ILE A7005 2531 2175 2407 -251 159 -407 N +ATOM 1787 CA ILE A7005 95.321 27.659 23.012 1.00 19.54 C +ANISOU 1787 CA ILE A7005 2650 2270 2505 -299 225 -396 C +ATOM 1788 C ILE A7005 96.817 27.728 22.726 1.00 20.67 C +ANISOU 1788 C ILE A7005 2718 2428 2707 -315 266 -462 C +ATOM 1789 O ILE A7005 97.470 28.678 23.176 1.00 20.65 O +ANISOU 1789 O ILE A7005 2663 2426 2757 -336 266 -498 O +ATOM 1790 CB ILE A7005 94.529 28.779 22.314 1.00 19.96 C +ANISOU 1790 CB ILE A7005 2749 2292 2540 -353 251 -344 C +ATOM 1791 CG1 ILE A7005 93.024 28.598 22.537 1.00 20.34 C +ANISOU 1791 CG1 ILE A7005 2855 2331 2541 -331 210 -284 C +ATOM 1792 CG2 ILE A7005 94.874 28.860 20.833 1.00 20.36 C +ANISOU 1792 CG2 ILE A7005 2825 2335 2573 -411 320 -331 C +ATOM 1793 CD1 ILE A7005 92.189 29.776 22.102 1.00 20.92 C +ANISOU 1793 CD1 ILE A7005 2964 2372 2613 -365 215 -235 C +ATOM 1794 N GLY A7006 97.312 26.697 22.046 1.00 21.11 N +ANISOU 1794 N GLY A7006 2766 2495 2757 -303 298 -484 N +ATOM 1795 CA GLY A7006 98.685 26.644 21.524 1.00 21.78 C +ANISOU 1795 CA GLY A7006 2777 2599 2900 -321 356 -550 C +ATOM 1796 C GLY A7006 98.608 26.898 20.033 1.00 22.29 C +ANISOU 1796 C GLY A7006 2887 2655 2928 -392 447 -529 C +ATOM 1797 O GLY A7006 97.916 26.117 19.347 1.00 21.44 O +ANISOU 1797 O GLY A7006 2850 2540 2755 -388 456 -496 O +ATOM 1798 N CYS A7007 99.237 27.972 19.555 1.00 23.33 N +ANISOU 1798 N CYS A7007 2988 2784 3091 -461 509 -543 N +ATOM 1799 CA CYS A7007 99.133 28.333 18.115 1.00 25.06 C +ANISOU 1799 CA CYS A7007 3269 2993 3259 -539 597 -511 C +ATOM 1800 C CYS A7007 100.473 28.105 17.399 1.00 25.30 C +ANISOU 1800 C CYS A7007 3230 3052 3330 -573 696 -583 C +ATOM 1801 O CYS A7007 101.459 28.788 17.752 1.00 24.93 O +ANISOU 1801 O CYS A7007 3092 3014 3363 -601 722 -633 O +ATOM 1802 CB CYS A7007 98.674 29.778 17.956 1.00 26.89 C +ANISOU 1802 CB CYS A7007 3544 3189 3482 -604 603 -456 C +ATOM 1803 SG CYS A7007 98.278 30.221 16.245 1.00 32.81 S +ANISOU 1803 SG CYS A7007 4404 3919 4144 -694 687 -390 S +ATOM 1804 N ASN A7008 100.490 27.163 16.445 1.00 25.21 N +ANISOU 1804 N ASN A7008 3257 3053 3267 -573 749 -595 N +ATOM 1805 CA ASN A7008 101.664 26.839 15.585 1.00 25.83 C +ANISOU 1805 CA ASN A7008 3280 3161 3372 -606 862 -667 C +ATOM 1806 C ASN A7008 102.720 26.076 16.394 1.00 25.67 C +ANISOU 1806 C ASN A7008 3129 3167 3455 -529 841 -759 C +ATOM 1807 O ASN A7008 103.662 26.705 16.905 1.00 25.34 O +ANISOU 1807 O ASN A7008 2979 3142 3504 -543 851 -808 O +ATOM 1808 CB ASN A7008 102.221 28.094 14.912 1.00 27.32 C +ANISOU 1808 CB ASN A7008 3462 3349 3569 -713 957 -660 C +ATOM 1809 CG ASN A7008 101.176 28.844 14.110 1.00 27.81 C +ANISOU 1809 CG ASN A7008 3661 3377 3528 -781 964 -561 C +ATOM 1810 OD1 ASN A7008 101.063 30.061 14.231 1.00 29.50 O +ANISOU 1810 OD1 ASN A7008 3891 3562 3757 -835 962 -518 O +ATOM 1811 ND2 ASN A7008 100.387 28.130 13.320 1.00 27.02 N +ANISOU 1811 ND2 ASN A7008 3663 3276 3326 -775 964 -525 N +ATOM 1812 N TYR A7009 102.585 24.749 16.431 1.00 24.73 N +ANISOU 1812 N TYR A7009 3022 3049 3324 -453 813 -784 N +ATOM 1813 CA TYR A7009 103.472 23.852 17.214 1.00 25.55 C +ANISOU 1813 CA TYR A7009 3017 3167 3523 -360 772 -862 C +ATOM 1814 C TYR A7009 104.876 23.819 16.594 1.00 26.96 C +ANISOU 1814 C TYR A7009 3081 3380 3780 -382 883 -958 C +ATOM 1815 O TYR A7009 104.988 23.597 15.369 1.00 27.25 O +ANISOU 1815 O TYR A7009 3160 3425 3768 -431 995 -977 O +ATOM 1816 CB TYR A7009 102.817 22.471 17.295 1.00 25.30 C +ANISOU 1816 CB TYR A7009 3052 3109 3448 -282 718 -849 C +ATOM 1817 CG TYR A7009 103.558 21.460 18.125 1.00 26.36 C +ANISOU 1817 CG TYR A7009 3100 3243 3672 -175 658 -912 C +ATOM 1818 CD1 TYR A7009 103.886 21.724 19.445 1.00 26.71 C +ANISOU 1818 CD1 TYR A7009 3071 3294 3782 -124 559 -916 C +ATOM 1819 CD2 TYR A7009 103.864 20.210 17.615 1.00 27.39 C +ANISOU 1819 CD2 TYR A7009 3233 3358 3813 -121 690 -964 C +ATOM 1820 CE1 TYR A7009 104.557 20.792 20.218 1.00 27.77 C +ANISOU 1820 CE1 TYR A7009 3133 3424 3991 -22 489 -965 C +ATOM 1821 CE2 TYR A7009 104.521 19.262 18.379 1.00 28.39 C +ANISOU 1821 CE2 TYR A7009 3287 3474 4026 -14 624 -1015 C +ATOM 1822 CZ TYR A7009 104.866 19.554 19.685 1.00 28.45 C +ANISOU 1822 CZ TYR A7009 3221 3491 4098 36 520 -1011 C +ATOM 1823 OH TYR A7009 105.518 18.621 20.433 1.00 30.76 O +ANISOU 1823 OH TYR A7009 3447 3768 4470 145 444 -1054 O +ATOM 1824 N LEU A7010 105.909 23.995 17.428 1.00 28.11 N +ANISOU 1824 N LEU A7010 3087 3550 4044 -346 852 -1023 N +ATOM 1825 CA LEU A7010 107.322 24.036 16.953 1.00 30.49 C +ANISOU 1825 CA LEU A7010 3248 3891 4443 -367 955 -1125 C +ATOM 1826 C LEU A7010 108.057 22.737 17.310 1.00 32.17 C +ANISOU 1826 C LEU A7010 3367 4111 4742 -249 921 -1207 C +ATOM 1827 O LEU A7010 109.193 22.565 16.827 1.00 33.10 O +ANISOU 1827 O LEU A7010 3366 4263 4947 -252 1014 -1301 O +ATOM 1828 CB LEU A7010 108.023 25.257 17.561 1.00 31.01 C +ANISOU 1828 CB LEU A7010 3207 3978 4594 -421 946 -1146 C +ATOM 1829 CG LEU A7010 107.357 26.601 17.271 1.00 30.92 C +ANISOU 1829 CG LEU A7010 3286 3946 4514 -533 975 -1067 C +ATOM 1830 CD1 LEU A7010 108.119 27.736 17.929 1.00 32.12 C +ANISOU 1830 CD1 LEU A7010 3328 4112 4763 -585 962 -1101 C +ATOM 1831 CD2 LEU A7010 107.224 26.842 15.776 1.00 31.54 C +ANISOU 1831 CD2 LEU A7010 3446 4024 4511 -631 1121 -1045 C +ATOM 1832 N GLY A7011 107.445 21.868 18.125 1.00 32.71 N +ANISOU 1832 N GLY A7011 3488 4147 4793 -150 796 -1172 N +ATOM 1833 CA GLY A7011 108.045 20.564 18.480 1.00 35.21 C +ANISOU 1833 CA GLY A7011 3738 4454 5186 -29 749 -1237 C +ATOM 1834 C GLY A7011 109.241 20.687 19.408 1.00 37.69 C +ANISOU 1834 C GLY A7011 3879 4800 5642 30 686 -1310 C +ATOM 1835 O GLY A7011 109.962 19.685 19.574 1.00 39.74 O +ANISOU 1835 O GLY A7011 4055 5053 5988 131 661 -1378 O +ATOM 1836 N LYS A7012 109.460 21.876 19.968 1.00 38.13 N +ANISOU 1836 N LYS A7012 3878 4883 5724 -30 658 -1299 N +ATOM 1837 CA LYS A7012 110.569 22.114 20.927 1.00 40.87 C +ANISOU 1837 CA LYS A7012 4059 5266 6204 15 580 -1369 C +ATOM 1838 C LYS A7012 110.214 23.353 21.738 1.00 39.84 C +ANISOU 1838 C LYS A7012 3947 5143 6048 -48 511 -1320 C +ATOM 1839 O LYS A7012 109.409 24.170 21.295 1.00 37.31 O +ANISOU 1839 O LYS A7012 3731 4807 5638 -142 565 -1255 O +ATOM 1840 CB LYS A7012 111.907 22.273 20.196 1.00 44.29 C +ANISOU 1840 CB LYS A7012 4325 5745 6757 -17 702 -1480 C +ATOM 1841 CG LYS A7012 112.040 23.516 19.327 1.00 46.97 C +ANISOU 1841 CG LYS A7012 4659 6110 7076 -169 845 -1480 C +ATOM 1842 CD LYS A7012 113.394 23.619 18.651 1.00 51.14 C +ANISOU 1842 CD LYS A7012 5014 6689 7728 -205 975 -1595 C +ATOM 1843 CE LYS A7012 113.601 24.929 17.923 1.00 53.32 C +ANISOU 1843 CE LYS A7012 5281 6986 7990 -366 1111 -1591 C +ATOM 1844 NZ LYS A7012 114.948 25.000 17.308 1.00 57.20 N +ANISOU 1844 NZ LYS A7012 5592 7531 8607 -406 1246 -1707 N +ATOM 1845 N PRO A7013 110.795 23.535 22.945 1.00 40.79 N +ANISOU 1845 N PRO A7013 3970 5284 6245 2 386 -1352 N +ATOM 1846 CA PRO A7013 110.464 24.689 23.774 1.00 40.74 C +ANISOU 1846 CA PRO A7013 3985 5281 6212 -54 317 -1317 C +ATOM 1847 C PRO A7013 111.046 26.013 23.264 1.00 41.70 C +ANISOU 1847 C PRO A7013 4028 5427 6387 -183 418 -1357 C +ATOM 1848 O PRO A7013 112.254 26.122 23.150 1.00 45.12 O +ANISOU 1848 O PRO A7013 4299 5900 6942 -194 453 -1449 O +ATOM 1849 CB PRO A7013 111.075 24.335 25.139 1.00 41.28 C +ANISOU 1849 CB PRO A7013 3964 5370 6350 43 153 -1356 C +ATOM 1850 CG PRO A7013 112.222 23.408 24.808 1.00 43.01 C +ANISOU 1850 CG PRO A7013 4039 5612 6689 120 171 -1445 C +ATOM 1851 CD PRO A7013 111.769 22.637 23.584 1.00 42.43 C +ANISOU 1851 CD PRO A7013 4048 5508 6563 121 296 -1425 C +ATOM 1852 N AARG A7014 110.178 26.979 22.940 0.60 40.73 N +ANISOU 1852 N AARG A7014 4021 5276 6178 -279 467 -1286 N +ATOM 1853 N BARG A7014 110.156 26.955 22.942 0.40 40.18 N +ANISOU 1853 N BARG A7014 3955 5206 6106 -277 466 -1285 N +ATOM 1854 CA AARG A7014 110.661 28.323 22.518 0.60 42.02 C +ANISOU 1854 CA AARG A7014 4131 5447 6388 -409 557 -1312 C +ATOM 1855 CA BARG A7014 110.528 28.325 22.502 0.40 40.70 C +ANISOU 1855 CA BARG A7014 3981 5275 6207 -409 556 -1302 C +ATOM 1856 C AARG A7014 110.790 29.177 23.785 0.60 41.86 C +ANISOU 1856 C AARG A7014 4071 5429 6405 -417 437 -1327 C +ATOM 1857 C BARG A7014 110.754 29.169 23.760 0.40 41.07 C +ANISOU 1857 C BARG A7014 3976 5328 6301 -417 440 -1324 C +ATOM 1858 O AARG A7014 111.575 30.144 23.772 0.60 42.09 O +ANISOU 1858 O AARG A7014 4000 5472 6519 -504 476 -1382 O +ATOM 1859 O BARG A7014 111.575 30.107 23.717 0.40 41.66 O +ANISOU 1859 O BARG A7014 3946 5419 6464 -503 481 -1382 O +ATOM 1860 CB AARG A7014 109.747 28.986 21.482 0.60 42.21 C +ANISOU 1860 CB AARG A7014 4297 5430 6308 -508 667 -1230 C +ATOM 1861 CB BARG A7014 109.410 28.916 21.639 0.40 39.59 C +ANISOU 1861 CB BARG A7014 4004 5090 5949 -492 640 -1207 C +ATOM 1862 CG AARG A7014 108.457 29.573 22.038 0.60 42.15 C +ANISOU 1862 CG AARG A7014 4434 5377 6202 -514 591 -1137 C +ATOM 1863 CG BARG A7014 109.659 30.346 21.185 0.40 40.22 C +ANISOU 1863 CG BARG A7014 4073 5155 6052 -629 728 -1205 C +ATOM 1864 CD AARG A7014 107.722 30.387 20.989 0.60 42.66 C +ANISOU 1864 CD AARG A7014 4618 5402 6188 -617 694 -1063 C +ATOM 1865 CD BARG A7014 108.421 30.958 20.558 0.40 39.66 C +ANISOU 1865 CD BARG A7014 4176 5030 5862 -690 770 -1099 C +ATOM 1866 NE AARG A7014 108.530 31.485 20.474 0.60 44.94 N +ANISOU 1866 NE AARG A7014 4839 5690 6544 -735 793 -1098 N +ATOM 1867 NE BARG A7014 107.302 30.958 21.490 0.40 38.44 N +ANISOU 1867 NE BARG A7014 4120 4846 5639 -627 646 -1036 N +ATOM 1868 CZ AARG A7014 108.651 32.681 21.046 0.60 45.37 C +ANISOU 1868 CZ AARG A7014 4875 5720 6642 -798 763 -1104 C +ATOM 1869 CZ BARG A7014 107.111 31.874 22.431 0.40 39.08 C +ANISOU 1869 CZ BARG A7014 4203 4905 5739 -643 569 -1034 C +ATOM 1870 NH1AARG A7014 109.416 33.605 20.488 0.60 46.69 N +ANISOU 1870 NH1AARG A7014 4984 5883 6874 -914 864 -1135 N +ATOM 1871 NH1BARG A7014 106.064 31.791 23.234 0.40 38.43 N +ANISOU 1871 NH1BARG A7014 4211 4800 5588 -584 471 -981 N +ATOM 1872 NH2AARG A7014 108.016 32.951 22.174 0.60 45.03 N +ANISOU 1872 NH2AARG A7014 4873 5655 6578 -749 638 -1082 N +ATOM 1873 NH2BARG A7014 107.974 32.864 22.571 0.40 40.62 N +ANISOU 1873 NH2BARG A7014 4307 5101 6023 -722 597 -1089 N +ATOM 1874 N GLU A7015 110.021 28.836 24.827 1.00 40.05 N +ANISOU 1874 N GLU A7015 3923 5184 6108 -336 303 -1281 N +ATOM 1875 CA GLU A7015 110.124 29.528 26.140 1.00 40.57 C +ANISOU 1875 CA GLU A7015 3961 5257 6195 -331 177 -1303 C +ATOM 1876 C GLU A7015 109.865 28.485 27.231 1.00 38.25 C +ANISOU 1876 C GLU A7015 3695 4973 5863 -201 30 -1289 C +ATOM 1877 O GLU A7015 109.075 27.540 26.995 1.00 36.69 O +ANISOU 1877 O GLU A7015 3600 4753 5584 -139 31 -1225 O +ATOM 1878 CB GLU A7015 109.180 30.729 26.268 1.00 42.34 C +ANISOU 1878 CB GLU A7015 4302 5436 6349 -412 190 -1244 C +ATOM 1879 CG GLU A7015 107.700 30.391 26.265 1.00 42.82 C +ANISOU 1879 CG GLU A7015 4534 5457 6276 -374 175 -1142 C +ATOM 1880 CD GLU A7015 106.796 31.511 26.766 1.00 44.22 C +ANISOU 1880 CD GLU A7015 4809 5595 6398 -422 149 -1099 C +ATOM 1881 OE1 GLU A7015 105.650 31.608 26.285 1.00 46.16 O +ANISOU 1881 OE1 GLU A7015 5179 5801 6557 -435 190 -1017 O +ATOM 1882 OE2 GLU A7015 107.221 32.257 27.666 1.00 46.15 O +ANISOU 1882 OE2 GLU A7015 5002 5846 6687 -441 83 -1151 O +ATOM 1883 N AGLN A7016 110.525 28.657 28.379 0.50 37.87 N +ANISOU 1883 N AGLN A7016 3563 4957 5870 -166 -95 -1346 N +ATOM 1884 N BGLN A7016 110.540 28.629 28.374 0.50 37.82 N +ANISOU 1884 N BGLN A7016 3554 4950 5864 -164 -95 -1347 N +ATOM 1885 CA AGLN A7016 110.382 27.737 29.535 0.50 37.50 C +ANISOU 1885 CA AGLN A7016 3545 4921 5782 -45 -250 -1332 C +ATOM 1886 CA BGLN A7016 110.360 27.679 29.501 0.50 37.35 C +ANISOU 1886 CA BGLN A7016 3529 4901 5761 -42 -247 -1329 C +ATOM 1887 C AGLN A7016 109.213 28.223 30.395 0.50 35.80 C +ANISOU 1887 C AGLN A7016 3478 4680 5444 -53 -313 -1265 C +ATOM 1888 C BGLN A7016 109.228 28.201 30.391 0.50 35.77 C +ANISOU 1888 C BGLN A7016 3471 4676 5440 -51 -313 -1266 C +ATOM 1889 O AGLN A7016 109.302 29.351 30.920 0.50 35.55 O +ANISOU 1889 O AGLN A7016 3432 4652 5423 -118 -338 -1297 O +ATOM 1890 O BGLN A7016 109.361 29.318 30.927 0.50 35.68 O +ANISOU 1890 O BGLN A7016 3441 4670 5444 -115 -341 -1301 O +ATOM 1891 CB AGLN A7016 111.677 27.712 30.351 0.50 40.12 C +ANISOU 1891 CB AGLN A7016 3714 5303 6225 -5 -363 -1427 C +ATOM 1892 CB BGLN A7016 111.674 27.498 30.265 0.50 39.83 C +ANISOU 1892 CB BGLN A7016 3679 5265 6189 8 -360 -1423 C +ATOM 1893 CG AGLN A7016 111.720 26.608 31.397 0.50 41.02 C +ANISOU 1893 CG AGLN A7016 3848 5428 6309 128 -523 -1412 C +ATOM 1894 CG BGLN A7016 112.796 26.923 29.409 0.50 41.40 C +ANISOU 1894 CG BGLN A7016 3722 5490 6518 28 -291 -1494 C +ATOM 1895 CD AGLN A7016 111.897 25.246 30.773 0.50 42.00 C +ANISOU 1895 CD AGLN A7016 3957 5538 6460 219 -496 -1399 C +ATOM 1896 CD BGLN A7016 112.466 25.556 28.859 0.50 42.25 C +ANISOU 1896 CD BGLN A7016 3885 5572 6593 121 -262 -1452 C +ATOM 1897 OE1AGLN A7016 112.470 25.106 29.694 0.50 43.39 O +ANISOU 1897 OE1AGLN A7016 4043 5721 6722 195 -379 -1443 O +ATOM 1898 OE1BGLN A7016 111.474 24.932 29.234 0.50 43.63 O +ANISOU 1898 OE1BGLN A7016 4207 5713 6655 178 -314 -1369 O +ATOM 1899 NE2AGLN A7016 111.428 24.221 31.467 0.50 42.60 N +ANISOU 1899 NE2AGLN A7016 4127 5595 6464 324 -602 -1342 N +ATOM 1900 NE2BGLN A7016 113.307 25.073 27.959 0.50 43.51 N +ANISOU 1900 NE2BGLN A7016 3926 5749 6856 133 -173 -1513 N +ATOM 1901 N ILE A7017 108.147 27.425 30.502 1.00 33.29 N +ANISOU 1901 N ILE A7017 3295 4334 5017 4 -329 -1182 N +ATOM 1902 CA ILE A7017 106.973 27.811 31.336 1.00 31.97 C +ANISOU 1902 CA ILE A7017 3266 4147 4732 1 -379 -1120 C +ATOM 1903 C ILE A7017 106.857 26.851 32.521 1.00 31.30 C +ANISOU 1903 C ILE A7017 3227 4076 4588 105 -517 -1098 C +ATOM 1904 O ILE A7017 106.920 25.623 32.304 1.00 31.08 O +ANISOU 1904 O ILE A7017 3209 4040 4559 180 -533 -1072 O +ATOM 1905 CB ILE A7017 105.676 27.840 30.502 1.00 29.77 C +ANISOU 1905 CB ILE A7017 3114 3824 4370 -35 -275 -1034 C +ATOM 1906 CG1 ILE A7017 105.702 28.967 29.468 1.00 30.08 C +ANISOU 1906 CG1 ILE A7017 3133 3845 4450 -144 -154 -1045 C +ATOM 1907 CG2 ILE A7017 104.448 27.933 31.400 1.00 29.00 C +ANISOU 1907 CG2 ILE A7017 3149 3712 4157 -17 -329 -972 C +ATOM 1908 CD1 ILE A7017 104.512 28.980 28.536 1.00 29.21 C +ANISOU 1908 CD1 ILE A7017 3139 3694 4265 -177 -61 -962 C +ATOM 1909 N ASP A7018 106.732 27.419 33.719 1.00 30.55 N +ANISOU 1909 N ASP A7018 3162 3998 4445 104 -613 -1113 N +ATOM 1910 CA ASP A7018 106.445 26.656 34.959 1.00 30.64 C +ANISOU 1910 CA ASP A7018 3251 4022 4367 189 -744 -1079 C +ATOM 1911 C ASP A7018 104.917 26.586 35.050 1.00 28.45 C +ANISOU 1911 C ASP A7018 3135 3712 3962 177 -695 -989 C +ATOM 1912 O ASP A7018 104.296 27.649 35.260 1.00 26.72 O +ANISOU 1912 O ASP A7018 2962 3487 3704 113 -659 -992 O +ATOM 1913 CB ASP A7018 107.096 27.325 36.170 1.00 32.85 C +ANISOU 1913 CB ASP A7018 3485 4343 4652 188 -867 -1147 C +ATOM 1914 CG ASP A7018 106.773 26.667 37.500 1.00 34.43 C +ANISOU 1914 CG ASP A7018 3783 4558 4739 264 -1001 -1110 C +ATOM 1915 OD1 ASP A7018 105.646 26.155 37.653 1.00 33.38 O +ANISOU 1915 OD1 ASP A7018 3786 4399 4495 283 -975 -1025 O +ATOM 1916 OD2 ASP A7018 107.658 26.667 38.373 1.00 37.86 O +ANISOU 1916 OD2 ASP A7018 4155 5032 5195 300 -1133 -1165 O +ATOM 1917 N GLY A7019 104.349 25.392 34.868 1.00 27.34 N +ANISOU 1917 N GLY A7019 3070 3547 3769 234 -691 -918 N +ATOM 1918 CA GLY A7019 102.888 25.178 34.835 1.00 26.46 C +ANISOU 1918 CA GLY A7019 3098 3405 3548 220 -637 -832 C +ATOM 1919 C GLY A7019 102.169 25.556 36.118 1.00 26.17 C +ANISOU 1919 C GLY A7019 3157 3384 3402 220 -697 -811 C +ATOM 1920 O GLY A7019 101.039 26.066 36.032 1.00 25.29 O +ANISOU 1920 O GLY A7019 3122 3256 3230 175 -627 -774 O +ATOM 1921 N ATYR A7020 102.759 25.255 37.280 0.50 27.29 N +ANISOU 1921 N ATYR A7020 3298 3556 3513 274 -823 -833 N +ATOM 1922 N BTYR A7020 102.786 25.285 37.270 0.50 27.33 N +ANISOU 1922 N BTYR A7020 3300 3562 3522 272 -823 -836 N +ATOM 1923 CA ATYR A7020 102.113 25.637 38.565 0.50 27.76 C +ANISOU 1923 CA ATYR A7020 3457 3636 3453 270 -878 -821 C +ATOM 1924 CA BTYR A7020 102.172 25.624 38.580 0.50 27.86 C +ANISOU 1924 CA BTYR A7020 3466 3650 3468 272 -883 -824 C +ATOM 1925 C ATYR A7020 102.028 27.164 38.649 0.50 27.53 C +ANISOU 1925 C ATYR A7020 3398 3618 3443 194 -837 -886 C +ATOM 1926 C BTYR A7020 102.053 27.149 38.686 0.50 27.63 C +ANISOU 1926 C BTYR A7020 3410 3631 3454 196 -842 -887 C +ATOM 1927 O ATYR A7020 100.960 27.686 39.022 0.50 27.53 O +ANISOU 1927 O ATYR A7020 3487 3611 3361 162 -791 -863 O +ATOM 1928 O BTYR A7020 101.000 27.652 39.121 0.50 27.80 O +ANISOU 1928 O BTYR A7020 3523 3648 3390 166 -801 -865 O +ATOM 1929 CB ATYR A7020 102.841 25.021 39.764 0.50 29.65 C +ANISOU 1929 CB ATYR A7020 3709 3907 3649 340 -1032 -832 C +ATOM 1930 CB BTYR A7020 103.000 25.007 39.711 0.50 29.78 C +ANISOU 1930 CB BTYR A7020 3709 3925 3680 344 -1038 -839 C +ATOM 1931 CG ATYR A7020 102.273 23.702 40.226 0.50 29.96 C +ANISOU 1931 CG ATYR A7020 3865 3926 3592 403 -1072 -740 C +ATOM 1932 CG BTYR A7020 103.156 23.512 39.593 0.50 30.30 C +ANISOU 1932 CG BTYR A7020 3804 3965 3743 424 -1084 -776 C +ATOM 1933 CD1ATYR A7020 102.649 22.503 39.646 0.50 30.46 C +ANISOU 1933 CD1ATYR A7020 3908 3956 3709 464 -1087 -702 C +ATOM 1934 CD1BTYR A7020 104.181 22.959 38.845 0.50 31.08 C +ANISOU 1934 CD1BTYR A7020 3787 4053 3966 468 -1100 -807 C +ATOM 1935 CD2ATYR A7020 101.348 23.659 41.256 0.50 30.40 C +ANISOU 1935 CD2ATYR A7020 4056 3992 3501 397 -1090 -692 C +ATOM 1936 CD2BTYR A7020 102.261 22.648 40.203 0.50 30.56 C +ANISOU 1936 CD2BTYR A7020 3978 3978 3653 455 -1102 -687 C +ATOM 1937 CE1ATYR A7020 102.121 21.295 40.077 0.50 30.81 C +ANISOU 1937 CE1ATYR A7020 4067 3969 3668 516 -1124 -614 C +ATOM 1938 CE1BTYR A7020 104.323 21.587 38.716 0.50 31.67 C +ANISOU 1938 CE1BTYR A7020 3891 4093 4047 548 -1140 -754 C +ATOM 1939 CE2ATYR A7020 100.808 22.462 41.697 0.50 30.81 C +ANISOU 1939 CE2ATYR A7020 4223 4021 3462 442 -1119 -602 C +ATOM 1940 CE2BTYR A7020 102.391 21.273 40.089 0.50 31.11 C +ANISOU 1940 CE2BTYR A7020 4084 4011 3725 527 -1144 -626 C +ATOM 1941 CZ ATYR A7020 101.194 21.275 41.105 0.50 30.78 C +ANISOU 1941 CZ ATYR A7020 4201 3975 3517 501 -1140 -560 C +ATOM 1942 CZ BTYR A7020 103.424 20.741 39.340 0.50 31.61 C +ANISOU 1942 CZ BTYR A7020 4034 4057 3917 577 -1166 -661 C +ATOM 1943 OH ATYR A7020 100.658 20.094 41.539 0.50 31.66 O +ANISOU 1943 OH ATYR A7020 4433 4052 3542 541 -1169 -467 O +ATOM 1944 OH BTYR A7020 103.559 19.388 39.218 0.50 33.34 O +ANISOU 1944 OH BTYR A7020 4290 4228 4147 654 -1207 -607 O +ATOM 1945 N VAL A7021 103.104 27.854 38.267 1.00 27.30 N +ANISOU 1945 N VAL A7021 3245 3600 3527 164 -846 -966 N +ATOM 1946 CA VAL A7021 103.121 29.343 38.304 1.00 26.98 C +ANISOU 1946 CA VAL A7021 3174 3558 3519 85 -808 -1032 C +ATOM 1947 C VAL A7021 102.129 29.883 37.264 1.00 24.88 C +ANISOU 1947 C VAL A7021 2945 3245 3263 28 -667 -989 C +ATOM 1948 O VAL A7021 101.367 30.805 37.595 1.00 23.80 O +ANISOU 1948 O VAL A7021 2865 3091 3084 -11 -632 -996 O +ATOM 1949 CB VAL A7021 104.539 29.894 38.062 1.00 28.16 C +ANISOU 1949 CB VAL A7021 3175 3727 3798 57 -844 -1125 C +ATOM 1950 CG1 VAL A7021 104.521 31.400 37.851 1.00 28.75 C +ANISOU 1950 CG1 VAL A7021 3221 3779 3922 -35 -783 -1184 C +ATOM 1951 CG2 VAL A7021 105.494 29.521 39.188 1.00 29.55 C +ANISOU 1951 CG2 VAL A7021 3309 3953 3965 111 -1002 -1177 C +ATOM 1952 N MET A7022 102.106 29.312 36.059 1.00 23.76 N +ANISOU 1952 N MET A7022 2776 3079 3171 28 -592 -946 N +ATOM 1953 CA MET A7022 101.221 29.896 35.019 1.00 22.76 C +ANISOU 1953 CA MET A7022 2682 2909 3054 -28 -469 -905 C +ATOM 1954 C MET A7022 99.744 29.695 35.391 1.00 21.79 C +ANISOU 1954 C MET A7022 2682 2772 2824 -13 -445 -835 C +ATOM 1955 O MET A7022 98.950 30.605 35.102 1.00 20.83 O +ANISOU 1955 O MET A7022 2593 2621 2698 -59 -378 -826 O +ATOM 1956 CB MET A7022 101.512 29.317 33.633 1.00 22.58 C +ANISOU 1956 CB MET A7022 2613 2869 3095 -36 -395 -878 C +ATOM 1957 CG MET A7022 100.916 30.162 32.527 1.00 22.43 C +ANISOU 1957 CG MET A7022 2612 2810 3100 -107 -284 -852 C +ATOM 1958 SD MET A7022 101.577 31.855 32.504 1.00 23.79 S +ANISOU 1958 SD MET A7022 2718 2965 3356 -192 -261 -929 S +ATOM 1959 CE MET A7022 103.238 31.534 31.917 1.00 25.10 C +ANISOU 1959 CE MET A7022 2739 3160 3636 -205 -260 -995 C +ATOM 1960 N HIS A7023 99.372 28.562 36.000 1.00 21.70 N +ANISOU 1960 N HIS A7023 2734 2778 2733 45 -494 -788 N +ATOM 1961 CA HIS A7023 97.951 28.414 36.413 1.00 20.87 C +ANISOU 1961 CA HIS A7023 2737 2664 2527 49 -461 -727 C +ATOM 1962 C HIS A7023 97.639 29.454 37.498 1.00 21.34 C +ANISOU 1962 C HIS A7023 2830 2738 2538 30 -483 -775 C +ATOM 1963 O HIS A7023 96.521 30.011 37.482 1.00 20.77 O +ANISOU 1963 O HIS A7023 2809 2647 2433 6 -418 -754 O +ATOM 1964 CB HIS A7023 97.642 26.984 36.869 1.00 21.01 C +ANISOU 1964 CB HIS A7023 2822 2691 2470 106 -504 -664 C +ATOM 1965 CG HIS A7023 96.178 26.735 37.005 1.00 20.09 C +ANISOU 1965 CG HIS A7023 2799 2562 2270 97 -448 -597 C +ATOM 1966 ND1 HIS A7023 95.312 26.868 35.933 1.00 19.73 N +ANISOU 1966 ND1 HIS A7023 2758 2487 2252 63 -356 -556 N +ATOM 1967 CD2 HIS A7023 95.432 26.332 38.055 1.00 20.38 C +ANISOU 1967 CD2 HIS A7023 2925 2616 2200 115 -468 -563 C +ATOM 1968 CE1 HIS A7023 94.087 26.574 36.329 1.00 19.66 C +ANISOU 1968 CE1 HIS A7023 2824 2477 2166 61 -325 -505 C +ATOM 1969 NE2 HIS A7023 94.135 26.245 37.632 1.00 19.28 N +ANISOU 1969 NE2 HIS A7023 2830 2458 2034 89 -385 -509 N +ATOM 1970 N ALA A7024 98.592 29.710 38.402 1.00 21.94 N +ANISOU 1970 N ALA A7024 2875 2845 2613 43 -574 -842 N +ATOM 1971 CA ALA A7024 98.383 30.739 39.450 1.00 22.55 C +ANISOU 1971 CA ALA A7024 2988 2937 2642 21 -598 -903 C +ATOM 1972 C ALA A7024 98.190 32.100 38.774 1.00 22.26 C +ANISOU 1972 C ALA A7024 2913 2857 2685 -40 -520 -942 C +ATOM 1973 O ALA A7024 97.316 32.877 39.226 1.00 22.39 O +ANISOU 1973 O ALA A7024 2987 2860 2661 -58 -481 -957 O +ATOM 1974 CB ALA A7024 99.547 30.758 40.412 1.00 23.69 C +ANISOU 1974 CB ALA A7024 3097 3123 2778 41 -721 -973 C +ATOM 1975 N ASN A7025 98.978 32.366 37.727 1.00 21.94 N +ANISOU 1975 N ASN A7025 2783 2794 2756 -73 -493 -958 N +ATOM 1976 CA ASN A7025 98.884 33.639 36.963 1.00 21.92 C +ANISOU 1976 CA ASN A7025 2750 2740 2837 -139 -418 -985 C +ATOM 1977 C ASN A7025 97.498 33.723 36.313 1.00 21.02 C +ANISOU 1977 C ASN A7025 2701 2586 2696 -142 -327 -910 C +ATOM 1978 O ASN A7025 96.903 34.817 36.319 1.00 21.16 O +ANISOU 1978 O ASN A7025 2745 2564 2731 -173 -284 -929 O +ATOM 1979 CB ASN A7025 99.986 33.752 35.907 1.00 22.20 C +ANISOU 1979 CB ASN A7025 2684 2763 2986 -177 -396 -1005 C +ATOM 1980 CG ASN A7025 101.375 33.894 36.491 1.00 23.50 C +ANISOU 1980 CG ASN A7025 2760 2964 3203 -184 -482 -1092 C +ATOM 1981 OD1 ASN A7025 101.539 34.266 37.656 1.00 24.43 O +ANISOU 1981 OD1 ASN A7025 2896 3106 3281 -176 -559 -1150 O +ATOM 1982 ND2 ASN A7025 102.384 33.630 35.676 1.00 24.20 N +ANISOU 1982 ND2 ASN A7025 2750 3060 3383 -202 -469 -1107 N +ATOM 1983 N TYR A7026 97.021 32.597 35.774 1.00 20.15 N +ANISOU 1983 N TYR A7026 2616 2486 2553 -111 -305 -832 N +ATOM 1984 CA TYR A7026 95.690 32.531 35.121 1.00 19.90 C +ANISOU 1984 CA TYR A7026 2638 2424 2497 -113 -230 -759 C +ATOM 1985 C TYR A7026 94.587 32.884 36.134 1.00 20.01 C +ANISOU 1985 C TYR A7026 2722 2444 2437 -96 -225 -763 C +ATOM 1986 O TYR A7026 93.732 33.749 35.847 1.00 20.23 O +ANISOU 1986 O TYR A7026 2767 2432 2486 -114 -169 -757 O +ATOM 1987 CB TYR A7026 95.469 31.158 34.473 1.00 19.47 C +ANISOU 1987 CB TYR A7026 2597 2383 2418 -85 -219 -686 C +ATOM 1988 CG TYR A7026 94.026 30.953 34.104 1.00 18.80 C +ANISOU 1988 CG TYR A7026 2570 2279 2291 -83 -163 -616 C +ATOM 1989 CD1 TYR A7026 93.461 31.644 33.048 1.00 18.23 C +ANISOU 1989 CD1 TYR A7026 2494 2165 2266 -118 -101 -589 C +ATOM 1990 CD2 TYR A7026 93.208 30.131 34.858 1.00 19.19 C +ANISOU 1990 CD2 TYR A7026 2679 2354 2255 -50 -176 -579 C +ATOM 1991 CE1 TYR A7026 92.117 31.519 32.744 1.00 17.94 C +ANISOU 1991 CE1 TYR A7026 2499 2115 2200 -114 -61 -531 C +ATOM 1992 CE2 TYR A7026 91.864 29.989 34.563 1.00 18.79 C +ANISOU 1992 CE2 TYR A7026 2668 2292 2178 -53 -123 -524 C +ATOM 1993 CZ TYR A7026 91.317 30.685 33.501 1.00 18.13 C +ANISOU 1993 CZ TYR A7026 2568 2169 2149 -83 -70 -502 C +ATOM 1994 OH TYR A7026 89.988 30.560 33.224 1.00 18.15 O +ANISOU 1994 OH TYR A7026 2598 2164 2133 -83 -30 -451 O +ATOM 1995 N AILE A7027 94.616 32.238 37.302 0.60 20.60 N +ANISOU 1995 N AILE A7027 2836 2565 2426 -59 -281 -773 N +ATOM 1996 N BILE A7027 94.610 32.247 37.306 0.40 20.77 N +ANISOU 1996 N BILE A7027 2857 2586 2446 -59 -281 -774 N +ATOM 1997 CA AILE A7027 93.591 32.497 38.358 0.60 21.01 C +ANISOU 1997 CA AILE A7027 2958 2632 2392 -45 -267 -783 C +ATOM 1998 CA BILE A7027 93.565 32.512 38.341 0.40 21.24 C +ANISOU 1998 CA BILE A7027 2987 2660 2422 -46 -264 -782 C +ATOM 1999 C AILE A7027 93.683 33.959 38.812 0.60 21.41 C +ANISOU 1999 C AILE A7027 3000 2658 2476 -72 -260 -868 C +ATOM 2000 C BILE A7027 93.678 33.959 38.839 0.40 21.64 C +ANISOU 2000 C BILE A7027 3030 2688 2503 -71 -261 -869 C +ATOM 2001 O AILE A7027 92.623 34.584 39.000 0.60 21.07 O +ANISOU 2001 O AILE A7027 2990 2593 2419 -72 -203 -872 O +ATOM 2002 O BILE A7027 92.625 34.571 39.096 0.40 21.44 O +ANISOU 2002 O BILE A7027 3041 2644 2459 -71 -206 -875 O +ATOM 2003 CB AILE A7027 93.753 31.510 39.531 0.60 21.76 C +ANISOU 2003 CB AILE A7027 3107 2782 2377 -8 -332 -776 C +ATOM 2004 CB BILE A7027 93.653 31.480 39.479 0.40 22.05 C +ANISOU 2004 CB BILE A7027 3146 2817 2413 -8 -326 -769 C +ATOM 2005 CG1AILE A7027 93.554 30.061 39.075 0.60 21.57 C +ANISOU 2005 CG1AILE A7027 3102 2765 2325 16 -334 -687 C +ATOM 2006 CG1BILE A7027 93.347 30.076 38.954 0.40 21.91 C +ANISOU 2006 CG1BILE A7027 3148 2804 2371 13 -318 -679 C +ATOM 2007 CG2AILE A7027 92.821 31.870 40.675 0.60 22.35 C +ANISOU 2007 CG2AILE A7027 3255 2878 2356 -3 -309 -798 C +ATOM 2008 CG2BILE A7027 92.742 31.861 40.634 0.40 22.61 C +ANISOU 2008 CG2BILE A7027 3289 2910 2389 -3 -304 -794 C +ATOM 2009 CD1AILE A7027 92.187 29.774 38.479 0.60 20.91 C +ANISOU 2009 CD1AILE A7027 3049 2663 2232 7 -248 -618 C +ATOM 2010 CD1BILE A7027 93.260 29.028 40.027 0.40 22.68 C +ANISOU 2010 CD1BILE A7027 3320 2942 2356 47 -369 -648 C +ATOM 2011 N PHE A7028 94.900 34.486 38.961 1.00 22.36 N +ANISOU 2011 N PHE A7028 3070 2777 2645 -93 -316 -938 N +ATOM 2012 CA PHE A7028 95.078 35.896 39.399 1.00 23.15 C +ANISOU 2012 CA PHE A7028 3164 2845 2784 -126 -315 -1028 C +ATOM 2013 C PHE A7028 94.396 36.820 38.384 1.00 21.72 C +ANISOU 2013 C PHE A7028 2974 2590 2688 -154 -230 -1006 C +ATOM 2014 O PHE A7028 93.678 37.751 38.784 1.00 21.90 O +ANISOU 2014 O PHE A7028 3030 2578 2712 -156 -195 -1044 O +ATOM 2015 CB PHE A7028 96.558 36.238 39.573 1.00 25.02 C +ANISOU 2015 CB PHE A7028 3336 3093 3077 -155 -389 -1103 C +ATOM 2016 CG PHE A7028 96.803 37.686 39.902 1.00 26.84 C +ANISOU 2016 CG PHE A7028 3557 3278 3360 -200 -387 -1197 C +ATOM 2017 CD1 PHE A7028 96.434 38.201 41.133 1.00 28.78 C +ANISOU 2017 CD1 PHE A7028 3864 3538 3532 -190 -411 -1267 C +ATOM 2018 CD2 PHE A7028 97.418 38.530 38.990 1.00 28.52 C +ANISOU 2018 CD2 PHE A7028 3707 3433 3696 -257 -359 -1218 C +ATOM 2019 CE1 PHE A7028 96.662 39.533 41.443 1.00 30.23 C +ANISOU 2019 CE1 PHE A7028 4044 3672 3768 -232 -410 -1362 C +ATOM 2020 CE2 PHE A7028 97.643 39.863 39.302 1.00 29.42 C +ANISOU 2020 CE2 PHE A7028 3819 3493 3863 -303 -358 -1305 C +ATOM 2021 CZ PHE A7028 97.258 40.362 40.522 1.00 30.35 C +ANISOU 2021 CZ PHE A7028 3997 3621 3913 -289 -385 -1379 C +ATOM 2022 N TRP A7029 94.652 36.586 37.101 1.00 20.98 N +ANISOU 2022 N TRP A7029 2836 2470 2664 -174 -200 -948 N +ATOM 2023 CA TRP A7029 93.977 37.362 36.030 1.00 21.12 C +ANISOU 2023 CA TRP A7029 2855 2416 2752 -199 -128 -909 C +ATOM 2024 C TRP A7029 92.450 37.258 36.187 1.00 20.40 C +ANISOU 2024 C TRP A7029 2818 2320 2613 -160 -83 -864 C +ATOM 2025 O TRP A7029 91.780 38.309 36.245 1.00 20.76 O +ANISOU 2025 O TRP A7029 2881 2312 2694 -162 -48 -888 O +ATOM 2026 CB TRP A7029 94.445 36.880 34.651 1.00 20.81 C +ANISOU 2026 CB TRP A7029 2776 2365 2764 -224 -104 -845 C +ATOM 2027 CG TRP A7029 93.591 37.408 33.548 1.00 20.92 C +ANISOU 2027 CG TRP A7029 2810 2317 2822 -240 -41 -783 C +ATOM 2028 CD1 TRP A7029 93.284 38.716 33.304 1.00 22.15 C +ANISOU 2028 CD1 TRP A7029 2978 2397 3039 -266 -11 -800 C +ATOM 2029 CD2 TRP A7029 92.934 36.640 32.528 1.00 20.49 C +ANISOU 2029 CD2 TRP A7029 2768 2265 2750 -230 -8 -692 C +ATOM 2030 NE1 TRP A7029 92.462 38.810 32.215 1.00 21.60 N +ANISOU 2030 NE1 TRP A7029 2930 2285 2989 -267 31 -720 N +ATOM 2031 CE2 TRP A7029 92.234 37.555 31.716 1.00 20.73 C +ANISOU 2031 CE2 TRP A7029 2819 2226 2829 -248 33 -656 C +ATOM 2032 CE3 TRP A7029 92.880 35.274 32.220 1.00 20.27 C +ANISOU 2032 CE3 TRP A7029 2741 2287 2673 -207 -15 -641 C +ATOM 2033 CZ2 TRP A7029 91.488 37.142 30.612 1.00 20.77 C +ANISOU 2033 CZ2 TRP A7029 2843 2219 2828 -246 61 -570 C +ATOM 2034 CZ3 TRP A7029 92.141 34.869 31.131 1.00 20.01 C +ANISOU 2034 CZ3 TRP A7029 2727 2239 2636 -210 20 -563 C +ATOM 2035 CH2 TRP A7029 91.456 35.794 30.341 1.00 20.06 C +ANISOU 2035 CH2 TRP A7029 2752 2185 2685 -230 55 -528 C +ATOM 2036 N ARG A7030 91.912 36.038 36.259 1.00 20.27 N +ANISOU 2036 N ARG A7030 2822 2354 2525 -127 -82 -803 N +ATOM 2037 CA ARG A7030 90.435 35.865 36.387 1.00 20.01 C +ANISOU 2037 CA ARG A7030 2826 2323 2452 -98 -34 -760 C +ATOM 2038 C ARG A7030 89.902 36.551 37.654 1.00 20.86 C +ANISOU 2038 C ARG A7030 2968 2438 2518 -79 -24 -832 C +ATOM 2039 O ARG A7030 88.806 37.146 37.583 1.00 21.03 O +ANISOU 2039 O ARG A7030 2998 2427 2563 -64 27 -829 O +ATOM 2040 CB ARG A7030 90.059 34.381 36.417 1.00 19.59 C +ANISOU 2040 CB ARG A7030 2792 2324 2324 -75 -39 -693 C +ATOM 2041 CG ARG A7030 90.405 33.599 35.154 1.00 19.14 C +ANISOU 2041 CG ARG A7030 2711 2260 2301 -89 -40 -624 C +ATOM 2042 CD ARG A7030 89.853 34.204 33.879 1.00 18.93 C +ANISOU 2042 CD ARG A7030 2667 2178 2345 -109 3 -582 C +ATOM 2043 NE ARG A7030 88.443 34.553 33.993 1.00 18.94 N +ANISOU 2043 NE ARG A7030 2686 2166 2344 -90 43 -561 N +ATOM 2044 CZ ARG A7030 87.431 33.704 33.852 1.00 19.42 C +ANISOU 2044 CZ ARG A7030 2758 2251 2366 -76 63 -503 C +ATOM 2045 NH1 ARG A7030 87.648 32.427 33.583 1.00 19.11 N +ANISOU 2045 NH1 ARG A7030 2729 2246 2286 -78 47 -458 N +ATOM 2046 NH2 ARG A7030 86.193 34.141 33.990 1.00 20.75 N +ANISOU 2046 NH2 ARG A7030 2926 2409 2547 -58 99 -496 N +ATOM 2047 N ASN A7031 90.624 36.446 38.774 1.00 21.40 N +ANISOU 2047 N ASN A7031 3056 2549 2524 -77 -74 -897 N +ATOM 2048 CA ASN A7031 90.168 37.033 40.065 1.00 23.05 C +ANISOU 2048 CA ASN A7031 3311 2774 2672 -62 -64 -974 C +ATOM 2049 C ASN A7031 90.144 38.561 40.036 1.00 23.73 C +ANISOU 2049 C ASN A7031 3386 2789 2841 -77 -41 -1051 C +ATOM 2050 O ASN A7031 89.327 39.140 40.793 1.00 24.20 O +ANISOU 2050 O ASN A7031 3480 2842 2873 -57 0 -1103 O +ATOM 2051 CB ASN A7031 91.057 36.610 41.238 1.00 24.13 C +ANISOU 2051 CB ASN A7031 3479 2973 2716 -60 -138 -1027 C +ATOM 2052 CG ASN A7031 90.746 35.219 41.739 1.00 24.87 C +ANISOU 2052 CG ASN A7031 3618 3134 2696 -35 -151 -964 C +ATOM 2053 OD1 ASN A7031 89.708 34.655 41.401 1.00 26.80 O +ANISOU 2053 OD1 ASN A7031 3874 3382 2924 -23 -92 -895 O +ATOM 2054 ND2 ASN A7031 91.629 34.667 42.552 1.00 25.54 N +ANISOU 2054 ND2 ASN A7031 3729 3269 2706 -29 -233 -987 N +ATOM 2055 N THR A7032 90.987 39.186 39.211 1.00 23.64 N +ANISOU 2055 N THR A7032 3332 2721 2928 -113 -61 -1059 N +ATOM 2056 CA THR A7032 91.118 40.665 39.243 1.00 24.44 C +ANISOU 2056 CA THR A7032 3432 2743 3112 -136 -48 -1136 C +ATOM 2057 C THR A7032 90.531 41.311 37.986 1.00 25.03 C +ANISOU 2057 C THR A7032 3488 2730 3291 -142 2 -1077 C +ATOM 2058 O THR A7032 90.531 42.553 37.930 1.00 25.86 O +ANISOU 2058 O THR A7032 3599 2753 3473 -157 17 -1129 O +ATOM 2059 CB THR A7032 92.585 41.056 39.454 1.00 25.03 C +ANISOU 2059 CB THR A7032 3477 2813 3218 -185 -113 -1206 C +ATOM 2060 OG1 THR A7032 93.364 40.548 38.371 1.00 23.85 O +ANISOU 2060 OG1 THR A7032 3275 2664 3121 -214 -127 -1142 O +ATOM 2061 CG2 THR A7032 93.133 40.537 40.766 1.00 26.04 C +ANISOU 2061 CG2 THR A7032 3629 3022 3240 -174 -179 -1270 C +ATOM 2062 N ASN A7033 90.040 40.512 37.038 1.00 24.20 N +ANISOU 2062 N ASN A7033 3369 2639 3186 -130 23 -974 N +ATOM 2063 CA ASN A7033 89.466 41.074 35.788 1.00 25.46 C +ANISOU 2063 CA ASN A7033 3519 2720 3433 -135 59 -908 C +ATOM 2064 C ASN A7033 88.094 40.478 35.525 1.00 25.55 C +ANISOU 2064 C ASN A7033 3535 2754 3418 -88 95 -838 C +ATOM 2065 O ASN A7033 87.974 39.512 34.770 1.00 24.31 O +ANISOU 2065 O ASN A7033 3366 2631 3238 -92 93 -756 O +ATOM 2066 CB ASN A7033 90.357 40.821 34.576 1.00 26.12 C +ANISOU 2066 CB ASN A7033 3575 2788 3559 -183 47 -849 C +ATOM 2067 CG ASN A7033 91.664 41.566 34.680 1.00 28.62 C +ANISOU 2067 CG ASN A7033 3873 3071 3929 -239 22 -917 C +ATOM 2068 OD1 ASN A7033 92.496 41.262 35.538 1.00 29.86 O +ANISOU 2068 OD1 ASN A7033 4015 3282 4047 -248 -19 -982 O +ATOM 2069 ND2 ASN A7033 91.847 42.536 33.802 1.00 29.85 N +ANISOU 2069 ND2 ASN A7033 4030 3136 4173 -279 44 -900 N +ATOM 2070 N PRO A7034 87.031 41.026 36.141 1.00 27.26 N +ANISOU 2070 N PRO A7034 3763 2952 3639 -46 130 -874 N +ATOM 2071 CA PRO A7034 85.681 40.547 35.882 1.00 27.90 C +ANISOU 2071 CA PRO A7034 3834 3055 3712 -4 165 -815 C +ATOM 2072 C PRO A7034 85.404 40.692 34.384 1.00 27.10 C +ANISOU 2072 C PRO A7034 3715 2896 3684 -13 160 -723 C +ATOM 2073 O PRO A7034 85.720 41.719 33.818 1.00 28.26 O +ANISOU 2073 O PRO A7034 3868 2957 3910 -28 153 -727 O +ATOM 2074 CB PRO A7034 84.769 41.465 36.707 1.00 29.28 C +ANISOU 2074 CB PRO A7034 4013 3197 3913 39 207 -889 C +ATOM 2075 CG PRO A7034 85.679 42.044 37.765 1.00 30.57 C +ANISOU 2075 CG PRO A7034 4207 3358 4048 20 191 -997 C +ATOM 2076 CD PRO A7034 87.060 42.104 37.141 1.00 29.72 C +ANISOU 2076 CD PRO A7034 4095 3227 3967 -35 139 -983 C +ATOM 2077 N ILE A7035 84.846 39.652 33.784 1.00 26.61 N +ANISOU 2077 N ILE A7035 3639 2881 3590 -8 162 -642 N +ATOM 2078 CA ILE A7035 84.512 39.710 32.335 1.00 26.45 C +ANISOU 2078 CA ILE A7035 3610 2815 3623 -17 150 -552 C +ATOM 2079 C ILE A7035 82.993 39.795 32.238 1.00 27.08 C +ANISOU 2079 C ILE A7035 3664 2890 3734 32 170 -524 C +ATOM 2080 O ILE A7035 82.313 38.962 32.874 1.00 27.87 O +ANISOU 2080 O ILE A7035 3746 3061 3779 51 193 -528 O +ATOM 2081 CB ILE A7035 85.121 38.508 31.591 1.00 25.68 C +ANISOU 2081 CB ILE A7035 3516 2769 3473 -55 130 -488 C +ATOM 2082 CG1 ILE A7035 86.649 38.524 31.693 1.00 25.79 C +ANISOU 2082 CG1 ILE A7035 3538 2785 3475 -99 112 -526 C +ATOM 2083 CG2 ILE A7035 84.647 38.475 30.148 1.00 25.34 C +ANISOU 2083 CG2 ILE A7035 3473 2691 3464 -65 119 -399 C +ATOM 2084 CD1 ILE A7035 87.317 37.242 31.233 1.00 26.11 C +ANISOU 2084 CD1 ILE A7035 3575 2884 3461 -125 97 -485 C +ATOM 2085 N GLN A7036 82.498 40.801 31.513 1.00 27.52 N +ANISOU 2085 N GLN A7036 3716 2861 3878 53 161 -499 N +ATOM 2086 CA GLN A7036 81.039 41.012 31.344 1.00 28.90 C +ANISOU 2086 CA GLN A7036 3853 3023 4105 110 169 -475 C +ATOM 2087 C GLN A7036 80.478 39.862 30.504 1.00 26.37 C +ANISOU 2087 C GLN A7036 3512 2759 3748 97 150 -387 C +ATOM 2088 O GLN A7036 81.008 39.621 29.406 1.00 26.04 O +ANISOU 2088 O GLN A7036 3496 2701 3695 58 116 -320 O +ATOM 2089 CB GLN A7036 80.780 42.372 30.686 1.00 32.46 C +ANISOU 2089 CB GLN A7036 4313 3356 4662 137 148 -461 C +ATOM 2090 CG GLN A7036 79.319 42.647 30.351 1.00 36.70 C +ANISOU 2090 CG GLN A7036 4801 3870 5270 203 140 -430 C +ATOM 2091 CD GLN A7036 79.116 43.983 29.670 1.00 40.94 C +ANISOU 2091 CD GLN A7036 5359 4281 5915 236 106 -407 C +ATOM 2092 OE1 GLN A7036 79.957 44.876 29.739 1.00 46.12 O +ANISOU 2092 OE1 GLN A7036 6064 4858 6601 215 106 -439 O +ATOM 2093 NE2 GLN A7036 77.981 44.135 29.006 1.00 43.91 N +ANISOU 2093 NE2 GLN A7036 5696 4632 6353 288 73 -350 N +ATOM 2094 N LEU A7037 79.476 39.156 31.028 1.00 24.64 N +ANISOU 2094 N LEU A7037 3249 2606 3506 122 176 -392 N +ATOM 2095 CA LEU A7037 78.809 38.094 30.235 1.00 24.16 C +ANISOU 2095 CA LEU A7037 3164 2594 3421 108 155 -313 C +ATOM 2096 C LEU A7037 78.267 38.729 28.955 1.00 23.65 C +ANISOU 2096 C LEU A7037 3089 2463 3432 126 104 -246 C +ATOM 2097 O LEU A7037 77.643 39.819 29.048 1.00 23.51 O +ANISOU 2097 O LEU A7037 3046 2383 3502 180 102 -268 O +ATOM 2098 CB LEU A7037 77.675 37.490 31.062 1.00 25.55 C +ANISOU 2098 CB LEU A7037 3284 2838 3584 132 200 -338 C +ATOM 2099 CG LEU A7037 78.103 36.493 32.134 1.00 26.60 C +ANISOU 2099 CG LEU A7037 3441 3049 3617 103 242 -373 C +ATOM 2100 CD1 LEU A7037 77.006 36.318 33.170 1.00 29.17 C +ANISOU 2100 CD1 LEU A7037 3719 3426 3938 129 307 -418 C +ATOM 2101 CD2 LEU A7037 78.468 35.163 31.504 1.00 25.95 C +ANISOU 2101 CD2 LEU A7037 3382 3010 3468 52 214 -306 C +ATOM 2102 N SER A7038 78.493 38.091 27.809 1.00 22.10 N +ANISOU 2102 N SER A7038 2917 2275 3202 85 62 -170 N +ATOM 2103 CA SER A7038 77.997 38.688 26.546 1.00 22.49 C +ANISOU 2103 CA SER A7038 2972 2263 3308 99 4 -98 C +ATOM 2104 C SER A7038 77.789 37.635 25.459 1.00 21.39 C +ANISOU 2104 C SER A7038 2843 2168 3115 58 -37 -22 C +ATOM 2105 O SER A7038 78.643 36.741 25.302 1.00 20.74 O +ANISOU 2105 O SER A7038 2797 2126 2954 5 -24 -15 O +ATOM 2106 CB SER A7038 78.932 39.748 26.051 1.00 22.94 C +ANISOU 2106 CB SER A7038 3091 2231 3391 83 -10 -88 C +ATOM 2107 OG SER A7038 78.504 40.220 24.784 1.00 24.31 O +ANISOU 2107 OG SER A7038 3288 2347 3599 89 -71 -6 O +ATOM 2108 N ASER A7039 76.663 37.736 24.752 0.60 21.83 N +ANISOU 2108 N ASER A7039 2862 2214 3217 87 -88 27 N +ATOM 2109 N BSER A7039 76.691 37.803 24.715 0.40 21.91 N +ANISOU 2109 N BSER A7039 2875 2219 3229 88 -90 29 N +ATOM 2110 CA ASER A7039 76.285 36.841 23.628 0.60 21.67 C +ANISOU 2110 CA ASER A7039 2850 2230 3151 51 -141 98 C +ATOM 2111 CA BSER A7039 76.331 36.968 23.543 0.40 21.70 C +ANISOU 2111 CA BSER A7039 2861 2225 3160 52 -145 102 C +ATOM 2112 C ASER A7039 76.363 37.620 22.310 0.60 21.79 C +ANISOU 2112 C ASER A7039 2921 2173 3183 49 -211 172 C +ATOM 2113 C BSER A7039 76.352 37.846 22.284 0.40 22.13 C +ANISOU 2113 C BSER A7039 2967 2202 3238 56 -215 174 C +ATOM 2114 O ASER A7039 76.054 37.032 21.254 0.60 21.71 O +ANISOU 2114 O ASER A7039 2932 2186 3131 19 -266 234 O +ATOM 2115 O BSER A7039 75.864 37.374 21.243 0.40 22.14 O +ANISOU 2115 O BSER A7039 2979 2221 3211 37 -277 238 O +ATOM 2116 CB ASER A7039 74.893 36.322 23.840 0.60 22.67 C +ANISOU 2116 CB ASER A7039 2887 2408 3316 79 -156 98 C +ATOM 2117 CB BSER A7039 74.972 36.326 23.720 0.40 22.31 C +ANISOU 2117 CB BSER A7039 2850 2359 3266 75 -160 104 C +ATOM 2118 OG ASER A7039 73.983 37.410 23.938 0.60 24.54 O +ANISOU 2118 OG ASER A7039 3068 2596 3660 152 -182 93 O +ATOM 2119 OG BSER A7039 74.946 35.453 24.841 0.40 22.22 O +ANISOU 2119 OG BSER A7039 2804 2417 3220 61 -92 48 O +ATOM 2120 N ATYR A7040 76.790 38.895 22.382 0.50 21.97 N +ANISOU 2120 N ATYR A7040 2978 2110 3259 75 -208 166 N +ATOM 2121 N BTYR A7040 76.899 39.070 22.367 0.50 22.42 N +ANISOU 2121 N BTYR A7040 3043 2154 3321 75 -208 166 N +ATOM 2122 CA ATYR A7040 76.777 39.835 21.222 0.50 22.53 C +ANISOU 2122 CA ATYR A7040 3109 2094 3355 80 -275 242 C +ATOM 2123 CA BTYR A7040 76.871 39.968 21.182 0.50 23.20 C +ANISOU 2123 CA BTYR A7040 3204 2169 3443 79 -275 245 C +ATOM 2124 C ATYR A7040 77.397 39.231 19.948 0.50 22.33 C +ANISOU 2124 C ATYR A7040 3166 2086 3231 5 -303 312 C +ATOM 2125 C BTYR A7040 77.440 39.303 19.924 0.50 22.71 C +ANISOU 2125 C BTYR A7040 3219 2128 3280 5 -303 314 C +ATOM 2126 O ATYR A7040 76.753 39.345 18.884 0.50 22.67 O +ANISOU 2126 O ATYR A7040 3234 2110 3268 11 -382 388 O +ATOM 2127 O BTYR A7040 76.808 39.432 18.855 0.50 22.94 O +ANISOU 2127 O BTYR A7040 3274 2138 3304 10 -382 390 O +ATOM 2128 CB ATYR A7040 77.493 41.159 21.524 0.50 22.88 C +ANISOU 2128 CB ATYR A7040 3199 2038 3453 93 -250 221 C +ATOM 2129 CB BTYR A7040 77.686 41.239 21.403 0.50 23.94 C +ANISOU 2129 CB BTYR A7040 3351 2164 3582 83 -249 227 C +ATOM 2130 CG ATYR A7040 76.963 41.989 22.672 0.50 23.09 C +ANISOU 2130 CG ATYR A7040 3164 2026 3580 168 -223 148 C +ATOM 2131 CG BTYR A7040 77.932 41.990 20.120 0.50 24.77 C +ANISOU 2131 CG BTYR A7040 3546 2183 3680 60 -305 318 C +ATOM 2132 CD1ATYR A7040 75.693 41.799 23.193 0.50 23.34 C +ANISOU 2132 CD1ATYR A7040 3100 2095 3671 234 -233 121 C +ATOM 2133 CD1BTYR A7040 76.975 42.843 19.595 0.50 26.14 C +ANISOU 2133 CD1BTYR A7040 3720 2282 3928 123 -384 376 C +ATOM 2134 CD2ATYR A7040 77.688 43.074 23.142 0.50 23.53 C +ANISOU 2134 CD2ATYR A7040 3260 1997 3683 172 -190 106 C +ATOM 2135 CD2BTYR A7040 79.103 41.810 19.402 0.50 24.68 C +ANISOU 2135 CD2BTYR A7040 3621 2169 3587 -23 -280 351 C +ATOM 2136 CE1ATYR A7040 75.212 42.583 24.231 0.50 23.96 C +ANISOU 2136 CE1ATYR A7040 3123 2137 3840 305 -198 45 C +ATOM 2137 CE1BTYR A7040 77.191 43.525 18.409 0.50 26.87 C +ANISOU 2137 CE1BTYR A7040 3911 2294 4005 100 -441 471 C +ATOM 2138 CE2ATYR A7040 77.213 43.885 24.160 0.50 23.90 C +ANISOU 2138 CE2ATYR A7040 3259 2000 3822 242 -164 32 C +ATOM 2139 CE2BTYR A7040 79.334 42.481 18.212 0.50 25.70 C +ANISOU 2139 CE2BTYR A7040 3844 2223 3697 -54 -323 439 C +ATOM 2140 CZ ATYR A7040 75.971 43.635 24.713 0.50 24.45 C +ANISOU 2140 CZ ATYR A7040 3233 2114 3940 311 -164 0 C +ATOM 2141 CZ BTYR A7040 78.372 43.342 17.713 0.50 26.87 C +ANISOU 2141 CZ BTYR A7040 4006 2292 3910 6 -406 504 C +ATOM 2142 OH ATYR A7040 75.495 44.432 25.716 0.50 25.37 O +ANISOU 2142 OH ATYR A7040 3302 2190 4145 381 -129 -82 O +ATOM 2143 OH BTYR A7040 78.588 44.020 16.548 0.50 28.54 O +ANISOU 2143 OH BTYR A7040 4325 2424 4094 -24 -453 601 O +ATOM 2144 N SER A7041 78.594 38.638 20.038 1.00 21.64 N +ANISOU 2144 N SER A7041 3121 2032 3069 -58 -243 285 N +ATOM 2145 CA SER A7041 79.293 38.094 18.837 1.00 21.89 C +ANISOU 2145 CA SER A7041 3232 2079 3005 -130 -252 339 C +ATOM 2146 C SER A7041 78.495 36.984 18.136 1.00 22.50 C +ANISOU 2146 C SER A7041 3298 2222 3026 -144 -304 376 C +ATOM 2147 O SER A7041 78.771 36.726 16.946 1.00 22.82 O +ANISOU 2147 O SER A7041 3413 2264 2992 -194 -332 431 O +ATOM 2148 CB SER A7041 80.682 37.622 19.192 1.00 21.13 C +ANISOU 2148 CB SER A7041 3159 2011 2858 -185 -175 288 C +ATOM 2149 OG SER A7041 80.641 36.361 19.844 1.00 19.84 O +ANISOU 2149 OG SER A7041 2947 1931 2659 -188 -147 240 O +ATOM 2150 N LEU A7042 77.530 36.377 18.825 1.00 22.58 N +ANISOU 2150 N LEU A7042 3222 2285 3070 -107 -313 344 N +ATOM 2151 CA LEU A7042 76.761 35.241 18.246 1.00 23.33 C +ANISOU 2151 CA LEU A7042 3298 2445 3120 -129 -360 370 C +ATOM 2152 C LEU A7042 75.805 35.731 17.154 1.00 24.80 C +ANISOU 2152 C LEU A7042 3497 2602 3323 -109 -464 445 C +ATOM 2153 O LEU A7042 75.399 34.902 16.323 1.00 25.83 O +ANISOU 2153 O LEU A7042 3644 2775 3393 -145 -516 477 O +ATOM 2154 CB LEU A7042 75.953 34.557 19.352 1.00 22.96 C +ANISOU 2154 CB LEU A7042 3150 2457 3115 -100 -334 316 C +ATOM 2155 CG LEU A7042 76.715 34.041 20.570 1.00 22.99 C +ANISOU 2155 CG LEU A7042 3139 2493 3102 -110 -244 244 C +ATOM 2156 CD1 LEU A7042 75.745 33.349 21.513 1.00 23.43 C +ANISOU 2156 CD1 LEU A7042 3106 2605 3188 -90 -223 207 C +ATOM 2157 CD2 LEU A7042 77.841 33.095 20.175 1.00 22.93 C +ANISOU 2157 CD2 LEU A7042 3198 2511 3000 -174 -213 240 C +ATOM 2158 N PHE A7043 75.453 37.021 17.155 1.00 24.99 N +ANISOU 2158 N PHE A7043 3516 2551 3425 -53 -501 472 N +ATOM 2159 CA PHE A7043 74.447 37.594 16.223 1.00 26.38 C +ANISOU 2159 CA PHE A7043 3696 2691 3634 -16 -616 547 C +ATOM 2160 C PHE A7043 75.043 37.929 14.850 1.00 28.35 C +ANISOU 2160 C PHE A7043 4078 2897 3795 -66 -662 630 C +ATOM 2161 O PHE A7043 74.239 38.216 13.952 1.00 33.02 O +ANISOU 2161 O PHE A7043 4689 3470 4388 -45 -771 701 O +ATOM 2162 CB PHE A7043 73.756 38.784 16.891 1.00 26.55 C +ANISOU 2162 CB PHE A7043 3651 2647 3789 76 -634 535 C +ATOM 2163 CG PHE A7043 72.818 38.382 18.000 1.00 26.11 C +ANISOU 2163 CG PHE A7043 3458 2647 3815 126 -607 464 C +ATOM 2164 CD1 PHE A7043 73.288 38.154 19.283 1.00 25.24 C +ANISOU 2164 CD1 PHE A7043 3309 2564 3716 124 -499 379 C +ATOM 2165 CD2 PHE A7043 71.467 38.198 17.750 1.00 26.77 C +ANISOU 2165 CD2 PHE A7043 3450 2760 3958 169 -688 483 C +ATOM 2166 CE1 PHE A7043 72.423 37.764 20.295 1.00 25.46 C +ANISOU 2166 CE1 PHE A7043 3220 2647 3804 161 -463 317 C +ATOM 2167 CE2 PHE A7043 70.604 37.813 18.765 1.00 26.76 C +ANISOU 2167 CE2 PHE A7043 3318 2816 4034 205 -649 416 C +ATOM 2168 CZ PHE A7043 71.083 37.596 20.034 1.00 25.97 C +ANISOU 2168 CZ PHE A7043 3191 2741 3934 199 -531 335 C +ATOM 2169 N ASP A7044 76.370 37.927 14.689 1.00 28.17 N +ANISOU 2169 N ASP A7044 4141 2859 3700 -129 -586 623 N +ATOM 2170 CA ASP A7044 76.954 38.200 13.345 1.00 29.47 C +ANISOU 2170 CA ASP A7044 4438 2990 3768 -189 -614 701 C +ATOM 2171 C ASP A7044 77.824 37.010 12.948 1.00 27.55 C +ANISOU 2171 C ASP A7044 4241 2819 3407 -273 -552 673 C +ATOM 2172 O ASP A7044 78.977 36.931 13.428 1.00 27.22 O +ANISOU 2172 O ASP A7044 4210 2777 3352 -307 -451 623 O +ATOM 2173 CB ASP A7044 77.762 39.500 13.292 1.00 31.71 C +ANISOU 2173 CB ASP A7044 4795 3173 4079 -194 -580 730 C +ATOM 2174 CG ASP A7044 78.271 39.824 11.896 1.00 34.37 C +ANISOU 2174 CG ASP A7044 5274 3472 4312 -259 -606 819 C +ATOM 2175 OD1 ASP A7044 78.005 39.028 10.960 1.00 34.00 O +ANISOU 2175 OD1 ASP A7044 5272 3482 4164 -299 -653 855 O +ATOM 2176 OD2 ASP A7044 78.907 40.880 11.744 1.00 40.65 O +ANISOU 2176 OD2 ASP A7044 6140 4179 5125 -275 -579 854 O +ATOM 2177 N MET A7045 77.276 36.130 12.107 1.00 26.80 N +ANISOU 2177 N MET A7045 4168 2779 3235 -301 -614 700 N +ATOM 2178 CA MET A7045 77.970 34.901 11.650 1.00 26.29 C +ANISOU 2178 CA MET A7045 4148 2780 3059 -376 -562 668 C +ATOM 2179 C MET A7045 78.429 35.062 10.198 1.00 27.14 C +ANISOU 2179 C MET A7045 4394 2872 3045 -441 -584 735 C +ATOM 2180 O MET A7045 78.884 34.061 9.625 1.00 26.79 O +ANISOU 2180 O MET A7045 4396 2880 2900 -502 -552 712 O +ATOM 2181 CB MET A7045 77.019 33.705 11.763 1.00 25.97 C +ANISOU 2181 CB MET A7045 4038 2813 3015 -371 -610 639 C +ATOM 2182 CG MET A7045 76.627 33.405 13.191 1.00 25.40 C +ANISOU 2182 CG MET A7045 3841 2765 3045 -322 -570 571 C +ATOM 2183 SD MET A7045 78.030 32.799 14.154 1.00 23.87 S +ANISOU 2183 SD MET A7045 3641 2592 2836 -349 -432 488 S +ATOM 2184 CE MET A7045 78.199 31.154 13.464 1.00 23.23 C +ANISOU 2184 CE MET A7045 3600 2577 2648 -416 -426 465 C +ATOM 2185 N SER A7046 78.362 36.285 9.652 1.00 29.11 N +ANISOU 2185 N SER A7046 4712 3046 3301 -430 -630 814 N +ATOM 2186 CA SER A7046 78.721 36.520 8.228 1.00 30.57 C +ANISOU 2186 CA SER A7046 5045 3213 3358 -496 -656 892 C +ATOM 2187 C SER A7046 80.180 36.134 7.938 1.00 31.41 C +ANISOU 2187 C SER A7046 5220 3339 3375 -581 -524 853 C +ATOM 2188 O SER A7046 80.442 35.703 6.800 1.00 34.06 O +ANISOU 2188 O SER A7046 5660 3702 3576 -648 -526 882 O +ATOM 2189 CB SER A7046 78.443 37.949 7.811 1.00 31.93 C +ANISOU 2189 CB SER A7046 5282 3287 3560 -467 -723 988 C +ATOM 2190 OG SER A7046 79.259 38.858 8.529 1.00 31.52 O +ANISOU 2190 OG SER A7046 5221 3166 3586 -461 -635 969 O +ATOM 2191 N LYS A7047 81.096 36.309 8.894 1.00 30.16 N +ANISOU 2191 N LYS A7047 5006 3168 3286 -579 -416 788 N +ATOM 2192 CA LYS A7047 82.530 35.979 8.653 1.00 31.75 C +ANISOU 2192 CA LYS A7047 5253 3388 3420 -655 -289 745 C +ATOM 2193 C LYS A7047 82.953 34.786 9.518 1.00 28.87 C +ANISOU 2193 C LYS A7047 4793 3093 3081 -646 -222 639 C +ATOM 2194 O LYS A7047 84.149 34.675 9.837 1.00 29.34 O +ANISOU 2194 O LYS A7047 4840 3160 3146 -679 -116 583 O +ATOM 2195 CB LYS A7047 83.387 37.214 8.944 1.00 34.88 C +ANISOU 2195 CB LYS A7047 5671 3707 3873 -671 -223 760 C +ATOM 2196 CG LYS A7047 83.071 38.425 8.075 1.00 39.29 C +ANISOU 2196 CG LYS A7047 6341 4182 4406 -685 -283 872 C +ATOM 2197 CD LYS A7047 83.946 39.620 8.371 1.00 43.42 C +ANISOU 2197 CD LYS A7047 6888 4618 4990 -711 -212 884 C +ATOM 2198 CE LYS A7047 83.647 40.804 7.475 1.00 47.58 C +ANISOU 2198 CE LYS A7047 7541 5050 5488 -729 -272 1005 C +ATOM 2199 NZ LYS A7047 84.555 41.942 7.753 1.00 51.56 N +ANISOU 2199 NZ LYS A7047 8073 5462 6053 -768 -193 1013 N +ATOM 2200 N PHE A7048 82.021 33.882 9.817 1.00 26.98 N +ANISOU 2200 N PHE A7048 4494 2902 2853 -608 -283 615 N +ATOM 2201 CA PHE A7048 82.329 32.774 10.753 1.00 24.81 C +ANISOU 2201 CA PHE A7048 4132 2681 2611 -593 -228 524 C +ATOM 2202 C PHE A7048 83.232 31.707 10.140 1.00 25.33 C +ANISOU 2202 C PHE A7048 4246 2794 2583 -653 -156 477 C +ATOM 2203 O PHE A7048 84.188 31.288 10.786 1.00 23.53 O +ANISOU 2203 O PHE A7048 3974 2582 2383 -655 -71 408 O +ATOM 2204 CB PHE A7048 81.046 32.127 11.270 1.00 23.57 C +ANISOU 2204 CB PHE A7048 3899 2558 2498 -544 -307 514 C +ATOM 2205 CG PHE A7048 81.301 31.001 12.237 1.00 21.70 C +ANISOU 2205 CG PHE A7048 3588 2367 2290 -531 -255 433 C +ATOM 2206 CD1 PHE A7048 81.790 31.267 13.505 1.00 21.05 C +ANISOU 2206 CD1 PHE A7048 3433 2273 2288 -494 -199 385 C +ATOM 2207 CD2 PHE A7048 81.042 29.686 11.888 1.00 21.28 C +ANISOU 2207 CD2 PHE A7048 3543 2361 2179 -558 -267 406 C +ATOM 2208 CE1 PHE A7048 82.033 30.237 14.400 1.00 19.89 C +ANISOU 2208 CE1 PHE A7048 3230 2165 2160 -481 -158 320 C +ATOM 2209 CE2 PHE A7048 81.281 28.657 12.784 1.00 20.70 C +ANISOU 2209 CE2 PHE A7048 3413 2318 2134 -545 -222 339 C +ATOM 2210 CZ PHE A7048 81.770 28.934 14.041 1.00 19.72 C +ANISOU 2210 CZ PHE A7048 3222 2184 2085 -505 -170 301 C +ATOM 2211 N PRO A7049 82.957 31.197 8.919 1.00 24.85 N +ANISOU 2211 N PRO A7049 3266 3026 3149 64 43 95 N +ATOM 2212 CA PRO A7049 83.741 30.087 8.374 1.00 25.16 C +ANISOU 2212 CA PRO A7049 3359 3112 3086 -14 48 113 C +ATOM 2213 C PRO A7049 85.256 30.327 8.340 1.00 25.47 C +ANISOU 2213 C PRO A7049 3458 3077 3142 -47 74 104 C +ATOM 2214 O PRO A7049 85.688 31.404 7.945 1.00 26.85 O +ANISOU 2214 O PRO A7049 3626 3148 3427 -24 83 158 O +ATOM 2215 CB PRO A7049 83.188 29.894 6.947 1.00 26.83 C +ANISOU 2215 CB PRO A7049 3554 3403 3237 -7 -8 189 C +ATOM 2216 CG PRO A7049 81.806 30.516 6.989 1.00 27.69 C +ANISOU 2216 CG PRO A7049 3585 3530 3403 63 -42 211 C +ATOM 2217 CD PRO A7049 81.890 31.636 8.007 1.00 26.98 C +ANISOU 2217 CD PRO A7049 3489 3320 3440 109 -1 187 C +ATOM 2218 N LEU A7050 86.018 29.322 8.781 1.00 24.28 N +ANISOU 2218 N LEU A7050 3339 2962 2922 -94 97 52 N +ATOM 2219 CA LEU A7050 87.499 29.363 8.737 1.00 25.00 C +ANISOU 2219 CA LEU A7050 3472 3000 3027 -130 117 29 C +ATOM 2220 C LEU A7050 87.926 29.384 7.266 1.00 27.89 C +ANISOU 2220 C LEU A7050 3866 3365 3363 -160 121 139 C +ATOM 2221 O LEU A7050 87.508 28.485 6.521 1.00 27.82 O +ANISOU 2221 O LEU A7050 3861 3460 3246 -175 97 150 O +ATOM 2222 CB LEU A7050 88.053 28.129 9.446 1.00 23.59 C +ANISOU 2222 CB LEU A7050 3309 2885 2766 -154 141 -19 C +ATOM 2223 CG LEU A7050 89.571 28.004 9.481 1.00 23.49 C +ANISOU 2223 CG LEU A7050 3326 2838 2759 -185 153 -59 C +ATOM 2224 CD1 LEU A7050 90.205 29.174 10.221 1.00 25.40 C +ANISOU 2224 CD1 LEU A7050 3525 3015 3109 -140 133 -172 C +ATOM 2225 CD2 LEU A7050 89.980 26.679 10.105 1.00 23.37 C +ANISOU 2225 CD2 LEU A7050 3315 2894 2668 -186 181 -65 C +ATOM 2226 N LYS A7051 88.729 30.367 6.871 1.00 31.19 N +ANISOU 2226 N LYS A7051 4276 3682 3893 -153 157 208 N +ATOM 2227 CA LYS A7051 89.138 30.447 5.444 1.00 35.35 C +ANISOU 2227 CA LYS A7051 4814 4261 4355 -138 195 372 C +ATOM 2228 C LYS A7051 90.135 29.333 5.115 1.00 33.45 C +ANISOU 2228 C LYS A7051 4615 4099 3993 -191 210 321 C +ATOM 2229 O LYS A7051 91.092 29.131 5.880 1.00 31.14 O +ANISOU 2229 O LYS A7051 4331 3726 3775 -242 228 229 O +ATOM 2230 CB LYS A7051 89.677 31.842 5.127 1.00 40.85 C +ANISOU 2230 CB LYS A7051 5454 4795 5272 -105 272 526 C +ATOM 2231 CG LYS A7051 88.609 32.925 5.179 1.00 46.53 C +ANISOU 2231 CG LYS A7051 6114 5432 6130 -31 263 609 C +ATOM 2232 CD LYS A7051 89.058 34.283 4.689 1.00 51.94 C +ANISOU 2232 CD LYS A7051 6709 5919 7105 14 366 822 C +ATOM 2233 CE LYS A7051 87.919 35.282 4.648 1.00 55.72 C +ANISOU 2233 CE LYS A7051 7121 6315 7733 104 359 927 C +ATOM 2234 NZ LYS A7051 87.266 35.423 5.972 1.00 57.48 N +ANISOU 2234 NZ LYS A7051 7324 6461 8053 84 274 651 N +ATOM 2235 N LEU A7052 89.872 28.616 4.021 1.00 36.13 N +ANISOU 2235 N LEU A7052 4963 4613 4151 -161 188 346 N +ATOM 2236 CA LEU A7052 90.779 27.550 3.526 1.00 37.35 C +ANISOU 2236 CA LEU A7052 5137 4854 4197 -193 201 274 C +ATOM 2237 C LEU A7052 91.993 28.261 2.924 1.00 39.58 C +ANISOU 2237 C LEU A7052 5416 5112 4510 -172 303 429 C +ATOM 2238 O LEU A7052 91.838 28.907 1.874 1.00 42.99 O +ANISOU 2238 O LEU A7052 5819 5654 4858 -74 350 617 O +ATOM 2239 CB LEU A7052 90.020 26.703 2.497 1.00 39.29 C +ANISOU 2239 CB LEU A7052 5352 5316 4261 -137 127 193 C +ATOM 2240 CG LEU A7052 90.803 25.569 1.838 1.00 41.02 C +ANISOU 2240 CG LEU A7052 5561 5647 4376 -144 124 63 C +ATOM 2241 CD1 LEU A7052 91.407 24.635 2.873 1.00 39.35 C +ANISOU 2241 CD1 LEU A7052 5368 5270 4313 -253 138 -59 C +ATOM 2242 CD2 LEU A7052 89.908 24.795 0.880 1.00 43.84 C +ANISOU 2242 CD2 LEU A7052 5841 6224 4592 -72 16 -104 C +ATOM 2243 N AARG A7053 93.156 28.148 3.574 0.50 38.56 N +ANISOU 2243 N AARG A7053 5293 4854 4502 -244 346 373 N +ATOM 2244 N BARG A7053 93.149 28.148 3.584 0.50 38.07 N +ANISOU 2244 N BARG A7053 5232 4792 4441 -244 345 372 N +ATOM 2245 CA AARG A7053 94.380 28.853 3.102 0.50 40.00 C +ANISOU 2245 CA AARG A7053 5436 4966 4793 -240 461 518 C +ATOM 2246 CA BARG A7053 94.393 28.832 3.141 0.50 39.16 C +ANISOU 2246 CA BARG A7053 5331 4857 4690 -243 459 511 C +ATOM 2247 C AARG A7053 95.216 27.937 2.198 0.50 39.46 C +ANISOU 2247 C AARG A7053 5379 5064 4548 -224 504 511 C +ATOM 2248 C BARG A7053 95.194 27.940 2.185 0.50 38.99 C +ANISOU 2248 C BARG A7053 5320 5008 4486 -222 503 512 C +ATOM 2249 O AARG A7053 96.122 28.463 1.521 0.50 40.28 O +ANISOU 2249 O AARG A7053 5436 5172 4695 -192 626 683 O +ATOM 2250 O BARG A7053 96.046 28.487 1.458 0.50 39.84 O +ANISOU 2250 O BARG A7053 5380 5128 4627 -184 626 693 O +ATOM 2251 CB AARG A7053 95.199 29.355 4.296 0.50 40.12 C +ANISOU 2251 CB AARG A7053 5411 4757 5075 -315 467 418 C +ATOM 2252 CB BARG A7053 95.251 29.189 4.359 0.50 38.59 C +ANISOU 2252 CB BARG A7053 5224 4573 4864 -321 460 394 C +ATOM 2253 CG AARG A7053 94.381 30.159 5.298 0.50 40.95 C +ANISOU 2253 CG AARG A7053 5489 4734 5337 -309 407 343 C +ATOM 2254 CG BARG A7053 94.557 30.101 5.360 0.50 39.20 C +ANISOU 2254 CG BARG A7053 5264 4505 5123 -317 409 327 C +ATOM 2255 CD AARG A7053 95.184 31.122 6.154 0.50 42.88 C +ANISOU 2255 CD AARG A7053 5630 4760 5902 -340 418 243 C +ATOM 2256 CD BARG A7053 94.125 31.412 4.729 0.50 41.94 C +ANISOU 2256 CD BARG A7053 5545 4748 5642 -265 480 535 C +ATOM 2257 NE AARG A7053 96.260 30.523 6.926 0.50 43.74 N +ANISOU 2257 NE AARG A7053 5724 4871 6024 -381 381 53 N +ATOM 2258 NE BARG A7053 93.422 32.273 5.670 0.50 42.43 N +ANISOU 2258 NE BARG A7053 5556 4663 5902 -253 424 432 N +ATOM 2259 CZ AARG A7053 96.969 31.177 7.841 0.50 45.04 C +ANISOU 2259 CZ AARG A7053 5775 4899 6437 -391 345 -132 C +ATOM 2260 CZ BARG A7053 92.969 33.485 5.383 0.50 45.08 C +ANISOU 2260 CZ BARG A7053 5809 4847 6472 -207 477 579 C +ATOM 2261 NH1AARG A7053 97.935 30.562 8.500 0.50 44.36 N +ANISOU 2261 NH1AARG A7053 5668 4866 6319 -401 297 -301 N +ATOM 2262 NH1BARG A7053 92.342 34.190 6.307 0.50 46.17 N +ANISOU 2262 NH1BARG A7053 5889 4856 6796 -190 414 425 N +ATOM 2263 NH2AARG A7053 96.698 32.443 8.107 0.50 47.30 N +ANISOU 2263 NH2AARG A7053 5948 4998 7025 -376 345 -175 N +ATOM 2264 NH2BARG A7053 93.148 33.989 4.174 0.50 47.49 N +ANISOU 2264 NH2BARG A7053 6075 5143 6825 -155 602 892 N +ATOM 2265 N GLY A7054 94.926 26.631 2.185 1.00 37.02 N +ANISOU 2265 N GLY A7054 5105 4873 4087 -238 420 322 N +ATOM 2266 CA GLY A7054 95.692 25.683 1.353 1.00 37.62 C +ANISOU 2266 CA GLY A7054 5172 5104 4015 -213 446 250 C +ATOM 2267 C GLY A7054 97.142 25.641 1.805 1.00 37.05 C +ANISOU 2267 C GLY A7054 5090 4901 4086 -279 521 248 C +ATOM 2268 O GLY A7054 98.038 25.501 0.948 1.00 36.17 O +ANISOU 2268 O GLY A7054 4948 4901 3893 -236 608 305 O +ATOM 2269 N THR A7055 97.357 25.806 3.115 1.00 32.30 N +ANISOU 2269 N THR A7055 4494 4102 3674 -357 488 180 N +ATOM 2270 CA THR A7055 98.702 25.814 3.744 1.00 31.95 C +ANISOU 2270 CA THR A7055 4415 3937 3786 -410 526 134 C +ATOM 2271 C THR A7055 99.510 24.599 3.279 1.00 33.47 C +ANISOU 2271 C THR A7055 4610 4223 3883 -410 544 44 C +ATOM 2272 O THR A7055 98.966 23.472 3.316 1.00 32.26 O +ANISOU 2272 O THR A7055 4485 4129 3642 -405 477 -79 O +ATOM 2273 CB THR A7055 98.587 25.819 5.275 1.00 29.86 C +ANISOU 2273 CB THR A7055 4150 3556 3637 -442 441 6 C +ATOM 2274 OG1 THR A7055 97.736 26.908 5.637 1.00 28.55 O +ANISOU 2274 OG1 THR A7055 3971 3320 3554 -428 418 49 O +ATOM 2275 CG2 THR A7055 99.930 25.944 5.957 1.00 29.87 C +ANISOU 2275 CG2 THR A7055 4086 3470 3791 -469 449 -74 C +ATOM 2276 N ALA A7056 100.772 24.830 2.910 1.00 34.08 N +ANISOU 2276 N ALA A7056 4633 4283 4030 -416 637 98 N +ATOM 2277 CA ALA A7056 101.655 23.750 2.415 1.00 34.79 C +ANISOU 2277 CA ALA A7056 4709 4464 4043 -404 668 7 C +ATOM 2278 C ALA A7056 101.885 22.694 3.501 1.00 34.06 C +ANISOU 2278 C ALA A7056 4631 4285 4022 -443 581 -160 C +ATOM 2279 O ALA A7056 102.084 23.065 4.682 1.00 31.12 O +ANISOU 2279 O ALA A7056 4245 3797 3779 -470 535 -181 O +ATOM 2280 CB ALA A7056 102.965 24.331 1.945 1.00 37.13 C +ANISOU 2280 CB ALA A7056 4923 4742 4441 -405 801 121 C +ATOM 2281 N VAL A7057 101.830 21.423 3.093 1.00 33.33 N +ANISOU 2281 N VAL A7057 4543 4264 3857 -421 559 -281 N +ATOM 2282 CA VAL A7057 102.127 20.254 3.967 1.00 34.54 C +ANISOU 2282 CA VAL A7057 4683 4324 4116 -434 512 -388 C +ATOM 2283 C VAL A7057 103.397 19.597 3.419 1.00 37.40 C +ANISOU 2283 C VAL A7057 4992 4716 4500 -418 570 -460 C +ATOM 2284 O VAL A7057 103.390 19.235 2.233 1.00 37.66 O +ANISOU 2284 O VAL A7057 5005 4880 4423 -378 603 -533 O +ATOM 2285 CB VAL A7057 100.955 19.255 4.006 1.00 34.82 C +ANISOU 2285 CB VAL A7057 4721 4340 4169 -428 453 -473 C +ATOM 2286 CG1 VAL A7057 101.304 18.017 4.817 1.00 35.11 C +ANISOU 2286 CG1 VAL A7057 4713 4255 4373 -423 448 -515 C +ATOM 2287 CG2 VAL A7057 99.679 19.900 4.529 1.00 34.68 C +ANISOU 2287 CG2 VAL A7057 4742 4304 4129 -438 408 -397 C +ATOM 2288 N MET A7058 104.441 19.477 4.242 1.00 38.70 N +ANISOU 2288 N MET A7058 5121 4798 4782 -427 574 -457 N +ATOM 2289 CA MET A7058 105.716 18.846 3.809 1.00 43.56 C +ANISOU 2289 CA MET A7058 5673 5431 5444 -409 630 -526 C +ATOM 2290 C MET A7058 106.125 17.770 4.814 1.00 43.98 C +ANISOU 2290 C MET A7058 5694 5385 5630 -383 584 -572 C +ATOM 2291 O MET A7058 105.811 17.926 6.007 1.00 40.13 O +ANISOU 2291 O MET A7058 5220 4851 5175 -368 526 -507 O +ATOM 2292 CB MET A7058 106.843 19.878 3.726 1.00 45.08 C +ANISOU 2292 CB MET A7058 5807 5625 5694 -430 700 -453 C +ATOM 2293 CG MET A7058 106.564 21.000 2.759 1.00 49.09 C +ANISOU 2293 CG MET A7058 6316 6210 6125 -433 790 -323 C +ATOM 2294 SD MET A7058 107.918 22.198 2.717 1.00 54.21 S +ANISOU 2294 SD MET A7058 6836 6779 6981 -470 908 -208 S +ATOM 2295 CE MET A7058 107.270 23.366 1.522 1.00 55.71 C +ANISOU 2295 CE MET A7058 7024 7057 7085 -437 1045 37 C +ATOM 2296 N SER A7059 106.808 16.730 4.334 1.00 45.87 N +ANISOU 2296 N SER A7059 5878 5615 5935 -355 618 -671 N +ATOM 2297 CA SER A7059 107.318 15.638 5.202 1.00 51.36 C +ANISOU 2297 CA SER A7059 6518 6202 6794 -308 598 -676 C +ATOM 2298 C SER A7059 108.833 15.805 5.365 1.00 55.04 C +ANISOU 2298 C SER A7059 6915 6691 7303 -286 624 -687 C +ATOM 2299 O SER A7059 109.586 15.152 4.616 1.00 61.47 O +ANISOU 2299 O SER A7059 7670 7512 8171 -268 678 -787 O +ATOM 2300 CB SER A7059 106.960 14.290 4.638 1.00 54.23 C +ANISOU 2300 CB SER A7059 6831 6482 7289 -288 612 -800 C +ATOM 2301 OG SER A7059 107.445 13.254 5.477 1.00 59.65 O +ANISOU 2301 OG SER A7059 7446 7032 8183 -230 618 -748 O +ATOM 2302 N LEU A7060 109.252 16.662 6.300 1.00 56.01 N +ANISOU 2302 N LEU A7060 7023 6837 7418 -280 577 -622 N +ATOM 2303 CA LEU A7060 110.689 16.955 6.556 1.00 59.73 C +ANISOU 2303 CA LEU A7060 7393 7330 7970 -262 580 -662 C +ATOM 2304 C LEU A7060 111.172 16.160 7.773 1.00 65.27 C +ANISOU 2304 C LEU A7060 8036 8032 8731 -150 508 -637 C +ATOM 2305 O LEU A7060 110.346 15.899 8.672 1.00 66.31 O +ANISOU 2305 O LEU A7060 8207 8176 8810 -86 456 -543 O +ATOM 2306 CB LEU A7060 110.848 18.460 6.795 1.00 58.49 C +ANISOU 2306 CB LEU A7060 7205 7192 7823 -313 558 -661 C +ATOM 2307 CG LEU A7060 110.368 19.368 5.663 1.00 58.18 C +ANISOU 2307 CG LEU A7060 7207 7156 7744 -395 653 -606 C +ATOM 2308 CD1 LEU A7060 110.455 20.831 6.069 1.00 58.82 C +ANISOU 2308 CD1 LEU A7060 7224 7185 7937 -442 634 -593 C +ATOM 2309 CD2 LEU A7060 111.160 19.123 4.386 1.00 59.53 C +ANISOU 2309 CD2 LEU A7060 7326 7372 7919 -403 788 -605 C +ATOM 2310 N LYS A7061 112.460 15.792 7.789 1.00 71.85 N +ANISOU 2310 N LYS A7061 8763 8872 9662 -109 517 -694 N +ATOM 2311 CA LYS A7061 113.056 15.060 8.941 1.00 77.70 C +ANISOU 2311 CA LYS A7061 9425 9653 10444 35 446 -647 C +ATOM 2312 C LYS A7061 113.462 16.097 9.995 1.00 80.97 C +ANISOU 2312 C LYS A7061 9765 10203 10795 90 325 -705 C +ATOM 2313 O LYS A7061 113.525 17.293 9.645 1.00 81.29 O +ANISOU 2313 O LYS A7061 9790 10234 10861 -13 320 -803 O +ATOM 2314 CB LYS A7061 114.270 14.217 8.531 1.00 81.79 C +ANISOU 2314 CB LYS A7061 9841 10130 11105 74 494 -702 C +ATOM 2315 CG LYS A7061 114.064 13.262 7.362 1.00 83.79 C +ANISOU 2315 CG LYS A7061 10121 10265 11451 29 603 -745 C +ATOM 2316 CD LYS A7061 115.109 12.162 7.308 1.00 86.57 C +ANISOU 2316 CD LYS A7061 10359 10557 11975 116 635 -779 C +ATOM 2317 CE LYS A7061 115.178 11.446 5.975 1.00 88.25 C +ANISOU 2317 CE LYS A7061 10556 10692 12281 74 735 -928 C +ATOM 2318 NZ LYS A7061 115.821 12.287 4.937 1.00 89.10 N +ANISOU 2318 NZ LYS A7061 10645 10916 12291 0 806 -1041 N +ATOM 2319 N GLU A7062 113.747 15.649 11.222 1.00 84.66 N +ANISOU 2319 N GLU A7062 10164 10802 11201 269 232 -651 N +ATOM 2320 CA GLU A7062 114.122 16.563 12.339 1.00 87.91 C +ANISOU 2320 CA GLU A7062 10470 11410 11519 373 78 -775 C +ATOM 2321 C GLU A7062 115.384 17.361 11.979 1.00 86.50 C +ANISOU 2321 C GLU A7062 10141 11207 11517 294 41 -1002 C +ATOM 2322 O GLU A7062 115.497 18.516 12.437 1.00 87.47 O +ANISOU 2322 O GLU A7062 10171 11391 11671 282 -63 -1188 O +ATOM 2323 CB GLU A7062 114.333 15.764 13.627 1.00 93.32 C +ANISOU 2323 CB GLU A7062 11083 12310 12062 635 -3 -655 C +ATOM 2324 CG GLU A7062 113.108 14.976 14.058 1.00 96.49 C +ANISOU 2324 CG GLU A7062 11592 12721 12348 728 68 -375 C +ATOM 2325 CD GLU A7062 113.257 14.229 15.374 1.00101.79 C +ANISOU 2325 CD GLU A7062 12175 13641 12859 1030 25 -168 C +ATOM 2326 OE1 GLU A7062 114.374 14.228 15.932 1.00105.37 O +ANISOU 2326 OE1 GLU A7062 12486 14282 13267 1183 -82 -264 O +ATOM 2327 OE2 GLU A7062 112.253 13.654 15.841 1.00104.00 O +ANISOU 2327 OE2 GLU A7062 12510 13942 13063 1128 107 104 O +ATOM 2328 N GLY A7063 116.283 16.772 11.184 1.00 83.41 N +ANISOU 2328 N GLY A7063 9702 10714 11274 245 131 -1001 N +ATOM 2329 CA GLY A7063 117.542 17.439 10.796 1.00 82.06 C +ANISOU 2329 CA GLY A7063 9359 10506 11315 171 131 -1182 C +ATOM 2330 C GLY A7063 117.344 18.514 9.738 1.00 79.07 C +ANISOU 2330 C GLY A7063 8995 9973 11073 -28 249 -1209 C +ATOM 2331 O GLY A7063 118.316 19.246 9.464 1.00 81.55 O +ANISOU 2331 O GLY A7063 9133 10227 11623 -98 272 -1331 O +ATOM 2332 N GLN A7064 116.135 18.624 9.173 1.00 73.91 N +ANISOU 2332 N GLN A7064 8519 9260 10302 -105 330 -1080 N +ATOM 2333 CA GLN A7064 115.842 19.622 8.105 1.00 71.31 C +ANISOU 2333 CA GLN A7064 8209 8815 10069 -260 462 -1037 C +ATOM 2334 C GLN A7064 115.033 20.798 8.674 1.00 67.99 C +ANISOU 2334 C GLN A7064 7796 8371 9664 -292 381 -1082 C +ATOM 2335 O GLN A7064 114.723 21.734 7.910 1.00 67.80 O +ANISOU 2335 O GLN A7064 7770 8237 9751 -403 489 -1015 O +ATOM 2336 CB GLN A7064 115.081 18.961 6.953 1.00 72.33 C +ANISOU 2336 CB GLN A7064 8504 8929 10047 -298 601 -891 C +ATOM 2337 CG GLN A7064 115.793 17.752 6.361 1.00 74.62 C +ANISOU 2337 CG GLN A7064 8774 9238 10339 -253 676 -898 C +ATOM 2338 CD GLN A7064 115.016 17.120 5.231 1.00 76.24 C +ANISOU 2338 CD GLN A7064 9104 9457 10405 -269 781 -844 C +ATOM 2339 OE1 GLN A7064 114.296 17.788 4.492 1.00 78.67 O +ANISOU 2339 OE1 GLN A7064 9480 9788 10624 -326 851 -777 O +ATOM 2340 NE2 GLN A7064 115.174 15.816 5.077 1.00 79.83 N +ANISOU 2340 NE2 GLN A7064 9564 9904 10861 -201 787 -891 N +ATOM 2341 N AILE A7065 114.704 20.747 9.970 0.50 66.19 N +ANISOU 2341 N AILE A7065 7561 8262 9324 -175 206 -1180 N +ATOM 2342 N BILE A7065 114.709 20.746 9.972 0.50 65.69 N +ANISOU 2342 N BILE A7065 7497 8200 9261 -175 206 -1180 N +ATOM 2343 CA AILE A7065 113.919 21.836 10.627 0.50 64.96 C +ANISOU 2343 CA AILE A7065 7394 8113 9172 -177 109 -1276 C +ATOM 2344 CA BILE A7065 113.929 21.831 10.641 0.50 64.17 C +ANISOU 2344 CA BILE A7065 7293 8015 9072 -175 107 -1278 C +ATOM 2345 C AILE A7065 114.878 22.959 11.037 0.50 64.88 C +ANISOU 2345 C AILE A7065 7129 8044 9477 -202 23 -1537 C +ATOM 2346 C BILE A7065 114.891 22.956 11.039 0.50 64.46 C +ANISOU 2346 C BILE A7065 7073 7990 9425 -201 22 -1539 C +ATOM 2347 O AILE A7065 115.289 22.983 12.215 0.50 68.34 O +ANISOU 2347 O AILE A7065 7435 8652 9879 -58 -167 -1763 O +ATOM 2348 O BILE A7065 115.317 22.978 12.211 0.50 68.00 O +ANISOU 2348 O BILE A7065 7388 8608 9839 -58 -166 -1765 O +ATOM 2349 CB AILE A7065 113.130 21.283 11.830 0.50 65.36 C +ANISOU 2349 CB AILE A7065 7527 8369 8936 -6 -24 -1268 C +ATOM 2350 CB BILE A7065 113.163 21.279 11.860 0.50 63.97 C +ANISOU 2350 CB BILE A7065 7345 8198 8761 -2 -28 -1274 C +ATOM 2351 CG1AILE A7065 112.278 20.073 11.437 0.50 64.00 C +ANISOU 2351 CG1AILE A7065 7551 8198 8566 9 75 -1015 C +ATOM 2352 CG1BILE A7065 112.323 20.053 11.494 0.50 62.06 C +ANISOU 2352 CG1BILE A7065 7299 7962 8319 18 68 -1020 C +ATOM 2353 CG2AILE A7065 112.294 22.376 12.478 0.50 65.91 C +ANISOU 2353 CG2AILE A7065 7581 8471 8989 8 -120 -1393 C +ATOM 2354 CG2BILE A7065 112.321 22.367 12.507 0.50 64.56 C +ANISOU 2354 CG2BILE A7065 7405 8305 8817 13 -124 -1398 C +ATOM 2355 CD1AILE A7065 111.526 19.454 12.590 0.50 64.38 C +ANISOU 2355 CD1AILE A7065 7652 8430 8378 187 -3 -925 C +ATOM 2356 CD1BILE A7065 111.279 20.320 10.439 0.50 59.92 C +ANISOU 2356 CD1BILE A7065 7175 7551 8041 -124 190 -894 C +ATOM 2357 N ASN A7066 115.207 23.851 10.096 1.00 74.92 N +ANISOU 2357 N ASN A7066 7621 9074 11771 -868 1885 -472 N +ATOM 2358 CA ASN A7066 116.137 24.989 10.349 1.00 72.42 C +ANISOU 2358 CA ASN A7066 7119 8724 11672 -1005 1791 -358 C +ATOM 2359 C ASN A7066 115.334 26.207 10.830 1.00 67.11 C +ANISOU 2359 C ASN A7066 6729 8126 10643 -1120 1558 -375 C +ATOM 2360 O ASN A7066 114.100 26.088 10.966 1.00 62.11 O +ANISOU 2360 O ASN A7066 6388 7560 9648 -1077 1494 -464 O +ATOM 2361 CB ASN A7066 116.994 25.291 9.114 1.00 73.33 C +ANISOU 2361 CB ASN A7066 7084 8780 11998 -1020 2201 -352 C +ATOM 2362 CG ASN A7066 116.183 25.649 7.886 1.00 72.09 C +ANISOU 2362 CG ASN A7066 7267 8673 11449 -1022 2503 -481 C +ATOM 2363 OD1 ASN A7066 115.100 26.217 7.992 1.00 67.52 O +ANISOU 2363 OD1 ASN A7066 6994 8180 10480 -1062 2351 -538 O +ATOM 2364 ND2 ASN A7066 116.711 25.339 6.713 1.00 73.70 N +ANISOU 2364 ND2 ASN A7066 7432 8804 11767 -990 2934 -519 N +ATOM 2365 N ASP A7067 116.018 27.331 11.072 1.00 65.16 N +ANISOU 2365 N ASP A7067 6388 7850 10520 -1261 1446 -284 N +ATOM 2366 CA ASP A7067 115.373 28.578 11.571 1.00 62.14 C +ANISOU 2366 CA ASP A7067 6272 7506 9833 -1378 1236 -293 C +ATOM 2367 C ASP A7067 114.383 29.114 10.529 1.00 58.89 C +ANISOU 2367 C ASP A7067 6147 7161 9066 -1357 1477 -405 C +ATOM 2368 O ASP A7067 113.360 29.702 10.940 1.00 55.12 O +ANISOU 2368 O ASP A7067 5944 6719 8278 -1379 1335 -449 O +ATOM 2369 CB ASP A7067 116.417 29.641 11.931 1.00 64.57 C +ANISOU 2369 CB ASP A7067 6413 7748 10372 -1546 1082 -166 C +ATOM 2370 CG ASP A7067 117.277 29.286 13.134 1.00 67.03 C +ANISOU 2370 CG ASP A7067 6496 7971 10999 -1614 726 -25 C +ATOM 2371 OD1 ASP A7067 116.875 28.383 13.900 1.00 66.56 O +ANISOU 2371 OD1 ASP A7067 6491 7908 10887 -1546 545 -39 O +ATOM 2372 OD2 ASP A7067 118.347 29.911 13.290 1.00 70.02 O +ANISOU 2372 OD2 ASP A7067 6646 8272 11683 -1746 615 109 O +ATOM 2373 N MET A7068 114.679 28.923 9.239 1.00 57.88 N +ANISOU 2373 N MET A7068 5971 7028 8990 -1324 1831 -441 N +ATOM 2374 CA MET A7068 113.777 29.405 8.157 1.00 56.97 C +ANISOU 2374 CA MET A7068 6155 6955 8536 -1330 2034 -528 C +ATOM 2375 C MET A7068 112.460 28.616 8.218 1.00 52.60 C +ANISOU 2375 C MET A7068 5833 6449 7702 -1222 1978 -614 C +ATOM 2376 O MET A7068 111.389 29.236 8.058 1.00 49.90 O +ANISOU 2376 O MET A7068 5751 6140 7068 -1244 1917 -647 O +ATOM 2377 CB MET A7068 114.445 29.244 6.786 1.00 62.22 C +ANISOU 2377 CB MET A7068 6765 7574 9302 -1336 2436 -547 C +ATOM 2378 CG MET A7068 113.639 29.803 5.625 1.00 64.17 C +ANISOU 2378 CG MET A7068 7348 7837 9197 -1384 2614 -614 C +ATOM 2379 SD MET A7068 112.328 28.698 5.046 1.00 69.46 S +ANISOU 2379 SD MET A7068 8318 8527 9545 -1277 2672 -721 S +ATOM 2380 CE MET A7068 113.294 27.340 4.385 1.00 70.76 C +ANISOU 2380 CE MET A7068 8319 8606 9959 -1189 3037 -760 C +ATOM 2381 N ILE A7069 112.542 27.305 8.465 1.00 50.37 N +ANISOU 2381 N ILE A7069 5441 6157 7538 -1111 1990 -635 N +ATOM 2382 CA ILE A7069 111.325 26.442 8.568 1.00 47.96 C +ANISOU 2382 CA ILE A7069 5333 5890 6999 -1011 1927 -706 C +ATOM 2383 C ILE A7069 110.544 26.851 9.824 1.00 45.02 C +ANISOU 2383 C ILE A7069 5061 5550 6493 -1024 1610 -685 C +ATOM 2384 O ILE A7069 109.308 26.978 9.731 1.00 41.07 O +ANISOU 2384 O ILE A7069 4789 5079 5735 -1000 1571 -724 O +ATOM 2385 CB ILE A7069 111.698 24.944 8.578 1.00 49.02 C +ANISOU 2385 CB ILE A7069 5318 5990 7314 -894 2015 -728 C +ATOM 2386 CG1 ILE A7069 112.335 24.495 7.258 1.00 51.61 C +ANISOU 2386 CG1 ILE A7069 5616 6255 7736 -873 2400 -770 C +ATOM 2387 CG2 ILE A7069 110.490 24.088 8.922 1.00 47.14 C +ANISOU 2387 CG2 ILE A7069 5257 5789 6863 -807 1890 -781 C +ATOM 2388 CD1 ILE A7069 111.435 24.635 6.049 1.00 51.40 C +ANISOU 2388 CD1 ILE A7069 5933 6234 7362 -902 2577 -847 C +ATOM 2389 N LEU A7070 111.246 27.059 10.945 1.00 45.03 N +ANISOU 2389 N LEU A7070 4910 5524 6675 -1072 1396 -617 N +ATOM 2390 CA LEU A7070 110.589 27.464 12.218 1.00 43.71 C +ANISOU 2390 CA LEU A7070 4893 5353 6361 -1106 1118 -602 C +ATOM 2391 C LEU A7070 109.848 28.791 12.020 1.00 41.33 C +ANISOU 2391 C LEU A7070 4816 5058 5829 -1174 1128 -619 C +ATOM 2392 O LEU A7070 108.784 28.973 12.636 1.00 39.05 O +ANISOU 2392 O LEU A7070 4727 4763 5344 -1150 1032 -644 O +ATOM 2393 CB LEU A7070 111.644 27.564 13.325 1.00 46.38 C +ANISOU 2393 CB LEU A7070 5066 5630 6926 -1192 874 -510 C +ATOM 2394 CG LEU A7070 112.210 26.230 13.809 1.00 48.20 C +ANISOU 2394 CG LEU A7070 5091 5831 7390 -1124 785 -472 C +ATOM 2395 CD1 LEU A7070 113.403 26.445 14.727 1.00 51.11 C +ANISOU 2395 CD1 LEU A7070 5263 6114 8040 -1241 517 -343 C +ATOM 2396 CD2 LEU A7070 111.138 25.407 14.510 1.00 47.02 C +ANISOU 2396 CD2 LEU A7070 5127 5701 7035 -1042 677 -523 C +ATOM 2397 N ASER A7071 110.399 29.675 11.181 0.60 41.82 N +ANISOU 2397 N ASER A7071 4839 5114 5934 -1252 1260 -600 N +ATOM 2398 N BSER A7071 110.393 29.678 11.180 0.40 41.59 N +ANISOU 2398 N BSER A7071 4811 5085 5904 -1252 1260 -600 N +ATOM 2399 CA ASER A7071 109.770 30.991 10.888 0.60 41.13 C +ANISOU 2399 CA ASER A7071 4953 5018 5654 -1321 1273 -605 C +ATOM 2400 CA BSER A7071 109.758 30.994 10.903 0.40 40.66 C +ANISOU 2400 CA BSER A7071 4897 4959 5593 -1321 1270 -605 C +ATOM 2401 C ASER A7071 108.450 30.773 10.138 0.60 39.03 C +ANISOU 2401 C ASER A7071 4877 4780 5169 -1242 1378 -655 C +ATOM 2402 C BSER A7071 108.450 30.787 10.127 0.40 38.79 C +ANISOU 2402 C BSER A7071 4849 4750 5139 -1243 1380 -655 C +ATOM 2403 O ASER A7071 107.447 31.423 10.498 0.60 38.29 O +ANISOU 2403 O ASER A7071 4961 4663 4923 -1239 1301 -656 O +ATOM 2404 O BSER A7071 107.455 31.462 10.458 0.40 38.01 O +ANISOU 2404 O BSER A7071 4927 4627 4886 -1242 1305 -656 O +ATOM 2405 CB ASER A7071 110.706 31.878 10.106 0.60 43.22 C +ANISOU 2405 CB ASER A7071 5129 5268 6025 -1429 1393 -565 C +ATOM 2406 CB BSER A7071 110.705 31.908 10.168 0.40 42.34 C +ANISOU 2406 CB BSER A7071 5020 5154 5913 -1431 1381 -563 C +ATOM 2407 OG ASER A7071 110.103 33.133 9.827 0.60 43.11 O +ANISOU 2407 OG ASER A7071 5313 5234 5831 -1495 1392 -563 O +ATOM 2408 OG BSER A7071 111.854 32.182 10.958 0.40 43.65 O +ANISOU 2408 OG BSER A7071 5002 5276 6305 -1522 1230 -490 O +ATOM 2409 N LEU A7072 108.457 29.886 9.138 1.00 38.45 N +ANISOU 2409 N LEU A7072 4775 4733 5099 -1187 1549 -686 N +ATOM 2410 CA LEU A7072 107.234 29.588 8.342 1.00 37.04 C +ANISOU 2410 CA LEU A7072 4789 4563 4721 -1138 1608 -714 C +ATOM 2411 C LEU A7072 106.180 28.953 9.259 1.00 34.45 C +ANISOU 2411 C LEU A7072 4515 4242 4331 -1044 1458 -724 C +ATOM 2412 O LEU A7072 105.002 29.333 9.152 1.00 33.79 O +ANISOU 2412 O LEU A7072 4580 4138 4118 -1029 1412 -707 O +ATOM 2413 CB LEU A7072 107.581 28.648 7.183 1.00 38.27 C +ANISOU 2413 CB LEU A7072 4941 4718 4879 -1117 1816 -752 C +ATOM 2414 CG LEU A7072 108.388 29.267 6.042 1.00 41.30 C +ANISOU 2414 CG LEU A7072 5347 5073 5271 -1217 2031 -746 C +ATOM 2415 CD1 LEU A7072 108.795 28.203 5.034 1.00 42.99 C +ANISOU 2415 CD1 LEU A7072 5587 5254 5489 -1190 2280 -797 C +ATOM 2416 CD2 LEU A7072 107.600 30.377 5.360 1.00 41.49 C +ANISOU 2416 CD2 LEU A7072 5599 5075 5088 -1305 2003 -715 C +ATOM 2417 N LEU A7073 106.599 28.025 10.122 1.00 34.05 N +ANISOU 2417 N LEU A7073 4337 4204 4395 -987 1387 -738 N +ATOM 2418 CA LEU A7073 105.687 27.339 11.079 1.00 33.31 C +ANISOU 2418 CA LEU A7073 4298 4109 4246 -906 1259 -746 C +ATOM 2419 C LEU A7073 105.055 28.383 12.007 1.00 33.42 C +ANISOU 2419 C LEU A7073 4440 4079 4179 -939 1153 -724 C +ATOM 2420 O LEU A7073 103.834 28.304 12.242 1.00 32.40 O +ANISOU 2420 O LEU A7073 4425 3927 3959 -882 1138 -720 O +ATOM 2421 CB LEU A7073 106.476 26.315 11.901 1.00 34.01 C +ANISOU 2421 CB LEU A7073 4233 4203 4486 -869 1178 -749 C +ATOM 2422 CG LEU A7073 106.994 25.092 11.147 1.00 34.82 C +ANISOU 2422 CG LEU A7073 4212 4322 4696 -805 1304 -777 C +ATOM 2423 CD1 LEU A7073 107.897 24.257 12.042 1.00 35.88 C +ANISOU 2423 CD1 LEU A7073 4158 4437 5037 -778 1196 -754 C +ATOM 2424 CD2 LEU A7073 105.845 24.250 10.613 1.00 33.94 C +ANISOU 2424 CD2 LEU A7073 4232 4223 4439 -729 1350 -811 C +ATOM 2425 N SER A7074 105.871 29.328 12.484 1.00 34.27 N +ANISOU 2425 N SER A7074 4529 4155 4335 -1033 1095 -704 N +ATOM 2426 CA SER A7074 105.442 30.374 13.451 1.00 35.69 C +ANISOU 2426 CA SER A7074 4870 4260 4429 -1082 1008 -693 C +ATOM 2427 C SER A7074 104.446 31.355 12.825 1.00 36.24 C +ANISOU 2427 C SER A7074 5072 4294 4402 -1076 1097 -681 C +ATOM 2428 O SER A7074 103.765 32.055 13.599 1.00 35.86 O +ANISOU 2428 O SER A7074 5174 4161 4287 -1076 1078 -679 O +ATOM 2429 CB SER A7074 106.642 31.106 13.994 1.00 37.27 C +ANISOU 2429 CB SER A7074 5031 4423 4706 -1207 902 -665 C +ATOM 2430 OG SER A7074 107.485 30.219 14.711 1.00 38.20 O +ANISOU 2430 OG SER A7074 5024 4544 4944 -1220 770 -648 O +ATOM 2431 N LYS A7075 104.372 31.408 11.491 1.00 37.46 N +ANISOU 2431 N LYS A7075 5190 4488 4552 -1078 1195 -669 N +ATOM 2432 CA LYS A7075 103.469 32.361 10.785 1.00 38.89 C +ANISOU 2432 CA LYS A7075 5489 4621 4665 -1090 1240 -631 C +ATOM 2433 C LYS A7075 102.228 31.636 10.253 1.00 36.07 C +ANISOU 2433 C LYS A7075 5166 4263 4276 -1004 1251 -607 C +ATOM 2434 O LYS A7075 101.413 32.296 9.584 1.00 36.23 O +ANISOU 2434 O LYS A7075 5263 4228 4273 -1016 1254 -549 O +ATOM 2435 CB LYS A7075 104.216 33.050 9.636 1.00 42.83 C +ANISOU 2435 CB LYS A7075 5975 5137 5159 -1189 1311 -613 C +ATOM 2436 CG LYS A7075 105.305 34.026 10.058 1.00 46.73 C +ANISOU 2436 CG LYS A7075 6438 5610 5706 -1294 1288 -609 C +ATOM 2437 CD LYS A7075 106.066 34.617 8.885 1.00 50.11 C +ANISOU 2437 CD LYS A7075 6841 6053 6142 -1394 1389 -586 C +ATOM 2438 CE LYS A7075 107.014 35.727 9.285 1.00 54.35 C +ANISOU 2438 CE LYS A7075 7353 6555 6743 -1510 1349 -563 C +ATOM 2439 NZ LYS A7075 108.044 35.264 10.246 1.00 57.18 N +ANISOU 2439 NZ LYS A7075 7559 6926 7239 -1533 1261 -569 N +ATOM 2440 N GLY A7076 102.076 30.344 10.560 1.00 34.01 N +ANISOU 2440 N GLY A7076 4846 4044 4030 -930 1234 -634 N +ATOM 2441 CA GLY A7076 100.925 29.565 10.062 1.00 33.63 C +ANISOU 2441 CA GLY A7076 4824 3988 3963 -864 1219 -600 C +ATOM 2442 C GLY A7076 101.000 29.332 8.558 1.00 34.00 C +ANISOU 2442 C GLY A7076 4917 4054 3946 -918 1251 -582 C +ATOM 2443 O GLY A7076 99.938 29.130 7.930 1.00 34.52 O +ANISOU 2443 O GLY A7076 5052 4077 3985 -911 1195 -519 O +ATOM 2444 N AARG A7077 102.216 29.343 8.000 0.50 33.97 N +ANISOU 2444 N AARG A7077 4886 4093 3928 -982 1340 -627 N +ATOM 2445 N BARG A7077 102.215 29.344 7.996 0.50 34.40 N +ANISOU 2445 N BARG A7077 4940 4146 3981 -982 1341 -627 N +ATOM 2446 CA AARG A7077 102.432 29.164 6.537 0.50 35.07 C +ANISOU 2446 CA AARG A7077 5129 4226 3970 -1056 1424 -625 C +ATOM 2447 CA BARG A7077 102.417 29.159 6.531 0.50 35.76 C +ANISOU 2447 CA BARG A7077 5217 4312 4056 -1056 1423 -624 C +ATOM 2448 C AARG A7077 102.953 27.754 6.215 0.50 34.88 C +ANISOU 2448 C AARG A7077 5074 4234 3943 -1018 1514 -689 C +ATOM 2449 C BARG A7077 102.949 27.753 6.214 0.50 35.26 C +ANISOU 2449 C BARG A7077 5123 4283 3992 -1018 1514 -689 C +ATOM 2450 O AARG A7077 103.268 27.514 5.031 0.50 35.03 O +ANISOU 2450 O AARG A7077 5216 4228 3865 -1085 1632 -706 O +ATOM 2451 O BARG A7077 103.269 27.513 5.031 0.50 35.38 O +ANISOU 2451 O BARG A7077 5261 4272 3910 -1085 1632 -707 O +ATOM 2452 CB AARG A7077 103.418 30.224 6.037 0.50 36.76 C +ANISOU 2452 CB AARG A7077 5353 4435 4178 -1161 1524 -627 C +ATOM 2453 CB BARG A7077 103.380 30.229 6.006 0.50 38.02 C +ANISOU 2453 CB BARG A7077 5519 4593 4334 -1162 1522 -625 C +ATOM 2454 CG AARG A7077 102.906 31.652 6.159 0.50 37.43 C +ANISOU 2454 CG AARG A7077 5501 4467 4251 -1210 1445 -561 C +ATOM 2455 CG BARG A7077 102.873 31.652 6.190 0.50 39.21 C +ANISOU 2455 CG BARG A7077 5726 4692 4478 -1207 1441 -560 C +ATOM 2456 CD AARG A7077 103.965 32.678 5.804 0.50 39.42 C +ANISOU 2456 CD AARG A7077 5748 4716 4511 -1317 1535 -563 C +ATOM 2457 CD BARG A7077 103.875 32.709 5.763 0.50 41.83 C +ANISOU 2457 CD BARG A7077 6066 5018 4810 -1318 1529 -559 C +ATOM 2458 NE AARG A7077 104.520 32.469 4.476 0.50 41.39 N +ANISOU 2458 NE AARG A7077 6094 4961 4669 -1405 1682 -574 N +ATOM 2459 NE BARG A7077 103.387 34.052 6.048 0.50 43.11 N +ANISOU 2459 NE BARG A7077 6285 5118 4975 -1352 1446 -501 N +ATOM 2460 CZ AARG A7077 105.502 33.192 3.949 0.50 42.66 C +ANISOU 2460 CZ AARG A7077 6258 5114 4837 -1508 1811 -574 C +ATOM 2461 CZ BARG A7077 104.099 35.163 5.897 0.50 44.82 C +ANISOU 2461 CZ BARG A7077 6514 5314 5200 -1448 1484 -487 C +ATOM 2462 NH1AARG A7077 106.044 34.179 4.641 0.50 43.19 N +ANISOU 2462 NH1AARG A7077 6222 5183 5004 -1541 1775 -558 N +ATOM 2463 NH1BARG A7077 105.347 35.098 5.467 0.50 46.60 N +ANISOU 2463 NH1BARG A7077 6675 5579 5450 -1522 1613 -519 N +ATOM 2464 NH2AARG A7077 105.942 32.923 2.735 0.50 43.94 N +ANISOU 2464 NH2AARG A7077 6546 5250 4897 -1590 1987 -589 N +ATOM 2465 NH2BARG A7077 103.565 36.335 6.189 0.50 45.00 N +ANISOU 2465 NH2BARG A7077 6604 5262 5229 -1468 1409 -437 N +ATOM 2466 N LEU A7078 103.022 26.852 7.202 1.00 34.03 N +ANISOU 2466 N LEU A7078 4839 4161 3927 -921 1471 -723 N +ATOM 2467 CA LEU A7078 103.553 25.487 6.930 1.00 34.19 C +ANISOU 2467 CA LEU A7078 4818 4195 3974 -874 1562 -783 C +ATOM 2468 C LEU A7078 103.059 24.456 7.952 1.00 32.58 C +ANISOU 2468 C LEU A7078 4536 4013 3830 -769 1449 -791 C +ATOM 2469 O LEU A7078 102.939 24.784 9.145 1.00 30.45 O +ANISOU 2469 O LEU A7078 4185 3756 3625 -736 1347 -774 O +ATOM 2470 CB LEU A7078 105.084 25.559 6.947 1.00 35.93 C +ANISOU 2470 CB LEU A7078 4885 4429 4335 -892 1709 -821 C +ATOM 2471 CG LEU A7078 105.820 24.258 6.623 1.00 37.29 C +ANISOU 2471 CG LEU A7078 4985 4586 4596 -836 1856 -879 C +ATOM 2472 CD1 LEU A7078 105.508 23.793 5.210 1.00 38.83 C +ANISOU 2472 CD1 LEU A7078 5413 4725 4616 -879 2010 -912 C +ATOM 2473 CD2 LEU A7078 107.321 24.427 6.802 1.00 38.62 C +ANISOU 2473 CD2 LEU A7078 4932 4747 4992 -846 1987 -884 C +ATOM 2474 N ILE A7079 102.795 23.247 7.454 1.00 32.53 N +ANISOU 2474 N ILE A7079 4587 3991 3779 -731 1478 -819 N +ATOM 2475 CA ILE A7079 102.414 22.051 8.257 1.00 31.36 C +ANISOU 2475 CA ILE A7079 4375 3856 3684 -636 1391 -832 C +ATOM 2476 C ILE A7079 103.444 20.963 7.931 1.00 32.61 C +ANISOU 2476 C ILE A7079 4466 4002 3921 -596 1528 -899 C +ATOM 2477 O ILE A7079 103.698 20.734 6.725 1.00 32.67 O +ANISOU 2477 O ILE A7079 4601 3963 3846 -640 1683 -934 O +ATOM 2478 CB ILE A7079 100.969 21.595 7.956 1.00 31.25 C +ANISOU 2478 CB ILE A7079 4495 3810 3566 -630 1279 -783 C +ATOM 2479 CG1 ILE A7079 99.925 22.489 8.628 1.00 30.56 C +ANISOU 2479 CG1 ILE A7079 4400 3713 3497 -627 1159 -703 C +ATOM 2480 CG2 ILE A7079 100.772 20.140 8.356 1.00 31.23 C +ANISOU 2480 CG2 ILE A7079 4461 3807 3595 -550 1240 -810 C +ATOM 2481 CD1 ILE A7079 99.835 22.315 10.131 1.00 30.53 C +ANISOU 2481 CD1 ILE A7079 4286 3730 3585 -552 1105 -707 C +ATOM 2482 N ILE A7080 104.045 20.358 8.957 1.00 32.40 N +ANISOU 2482 N ILE A7080 4264 3994 4053 -525 1482 -911 N +ATOM 2483 CA ILE A7080 105.043 19.273 8.736 1.00 34.29 C +ANISOU 2483 CA ILE A7080 4394 4198 4434 -468 1612 -960 C +ATOM 2484 C ILE A7080 104.477 17.970 9.299 1.00 33.54 C +ANISOU 2484 C ILE A7080 4302 4094 4344 -384 1505 -968 C +ATOM 2485 O ILE A7080 104.311 17.864 10.534 1.00 31.48 O +ANISOU 2485 O ILE A7080 3951 3862 4147 -352 1334 -933 O +ATOM 2486 CB ILE A7080 106.417 19.618 9.336 1.00 36.28 C +ANISOU 2486 CB ILE A7080 4403 4449 4930 -468 1637 -942 C +ATOM 2487 CG1 ILE A7080 106.998 20.872 8.678 1.00 37.78 C +ANISOU 2487 CG1 ILE A7080 4594 4640 5122 -559 1763 -931 C +ATOM 2488 CG2 ILE A7080 107.363 18.428 9.226 1.00 37.84 C +ANISOU 2488 CG2 ILE A7080 4446 4587 5345 -388 1761 -970 C +ATOM 2489 CD1 ILE A7080 108.312 21.324 9.261 1.00 40.42 C +ANISOU 2489 CD1 ILE A7080 4675 4963 5720 -582 1757 -888 C +ATOM 2490 N ARG A7081 104.191 17.032 8.396 1.00 33.68 N +ANISOU 2490 N ARG A7081 4456 4061 4278 -365 1607 -1013 N +ATOM 2491 CA ARG A7081 103.669 15.689 8.743 1.00 33.59 C +ANISOU 2491 CA ARG A7081 4470 4026 4265 -292 1523 -1024 C +ATOM 2492 C ARG A7081 103.528 14.872 7.458 1.00 36.03 C +ANISOU 2492 C ARG A7081 4988 4249 4451 -306 1680 -1084 C +ATOM 2493 O ARG A7081 103.559 15.476 6.360 1.00 34.98 O +ANISOU 2493 O ARG A7081 5025 4081 4182 -392 1811 -1102 O +ATOM 2494 CB ARG A7081 102.296 15.761 9.423 1.00 30.67 C +ANISOU 2494 CB ARG A7081 4168 3696 3787 -298 1307 -964 C +ATOM 2495 CG ARG A7081 101.225 16.494 8.624 1.00 29.38 C +ANISOU 2495 CG ARG A7081 4187 3526 3446 -382 1270 -923 C +ATOM 2496 CD ARG A7081 99.825 16.104 9.061 1.00 28.24 C +ANISOU 2496 CD ARG A7081 4096 3379 3254 -371 1095 -855 C +ATOM 2497 NE ARG A7081 98.766 16.920 8.475 1.00 27.83 N +ANISOU 2497 NE ARG A7081 4159 3305 3110 -449 1018 -777 N +ATOM 2498 CZ ARG A7081 98.224 16.742 7.271 1.00 29.38 C +ANISOU 2498 CZ ARG A7081 4547 3436 3177 -531 990 -751 C +ATOM 2499 NH1 ARG A7081 97.258 17.547 6.860 1.00 28.64 N +ANISOU 2499 NH1 ARG A7081 4523 3310 3047 -606 875 -650 N +ATOM 2500 NH2 ARG A7081 98.647 15.770 6.477 1.00 31.15 N +ANISOU 2500 NH2 ARG A7081 4913 3607 3315 -548 1070 -819 N +ATOM 2501 N GLU A7082 103.406 13.552 7.598 1.00 39.07 N +ANISOU 2501 N GLU A7082 5390 4585 4867 -236 1666 -1113 N +ATOM 2502 CA GLU A7082 103.110 12.699 6.424 1.00 43.34 C +ANISOU 2502 CA GLU A7082 6198 5021 5248 -266 1788 -1171 C +ATOM 2503 C GLU A7082 101.696 13.065 5.968 1.00 41.42 C +ANISOU 2503 C GLU A7082 6184 4786 4765 -371 1603 -1111 C +ATOM 2504 O GLU A7082 100.929 13.591 6.803 1.00 37.25 O +ANISOU 2504 O GLU A7082 5549 4340 4262 -369 1397 -1030 O +ATOM 2505 CB GLU A7082 103.239 11.217 6.781 1.00 48.18 C +ANISOU 2505 CB GLU A7082 6775 5571 5959 -167 1789 -1208 C +ATOM 2506 CG GLU A7082 104.673 10.773 7.024 1.00 53.71 C +ANISOU 2506 CG GLU A7082 7249 6217 6941 -64 1989 -1252 C +ATOM 2507 CD GLU A7082 105.571 10.771 5.796 1.00 60.92 C +ANISOU 2507 CD GLU A7082 8275 7009 7862 -80 2352 -1335 C +ATOM 2508 OE1 GLU A7082 106.805 10.687 5.969 1.00 65.93 O +ANISOU 2508 OE1 GLU A7082 8667 7594 8788 -2 2541 -1346 O +ATOM 2509 OE2 GLU A7082 105.038 10.836 4.664 1.00 65.84 O +ANISOU 2509 OE2 GLU A7082 9237 7568 8210 -178 2447 -1377 O +ATOM 2510 N ASN A7083 101.380 12.836 4.695 1.00 42.79 N +ANISOU 2510 N ASN A7083 6671 4859 4727 -468 1678 -1139 N +ATOM 2511 CA ASN A7083 100.029 13.160 4.168 1.00 44.69 C +ANISOU 2511 CA ASN A7083 7132 5078 4768 -592 1455 -1051 C +ATOM 2512 C ASN A7083 99.385 11.842 3.719 1.00 46.22 C +ANISOU 2512 C ASN A7083 7554 5165 4839 -620 1375 -1062 C +ATOM 2513 O ASN A7083 98.655 11.838 2.711 1.00 48.03 O +ANISOU 2513 O ASN A7083 8099 5299 4851 -765 1275 -1022 O +ATOM 2514 CB ASN A7083 100.103 14.224 3.069 1.00 47.93 C +ANISOU 2514 CB ASN A7083 7753 5447 5009 -731 1529 -1038 C +ATOM 2515 CG ASN A7083 98.783 14.926 2.826 1.00 49.60 C +ANISOU 2515 CG ASN A7083 8070 5656 5119 -845 1248 -903 C +ATOM 2516 OD1 ASN A7083 97.953 15.037 3.728 1.00 46.78 O +ANISOU 2516 OD1 ASN A7083 7519 5364 4888 -793 1044 -813 O +ATOM 2517 ND2 ASN A7083 98.595 15.432 1.617 1.00 52.58 N +ANISOU 2517 ND2 ASN A7083 8752 5941 5283 -1005 1246 -878 N +ATOM 2518 N ASN A7084 99.667 10.770 4.464 1.00 45.95 N +ANISOU 2518 N ASN A7084 7377 5137 4943 -498 1395 -1106 N +ATOM 2519 CA ASN A7084 99.126 9.414 4.190 1.00 48.92 C +ANISOU 2519 CA ASN A7084 7946 5409 5230 -509 1319 -1122 C +ATOM 2520 C ASN A7084 97.663 9.334 4.651 1.00 46.43 C +ANISOU 2520 C ASN A7084 7608 5130 4904 -556 987 -988 C +ATOM 2521 O ASN A7084 97.125 10.342 5.155 1.00 45.03 O +ANISOU 2521 O ASN A7084 7266 5043 4797 -568 857 -891 O +ATOM 2522 CB ASN A7084 99.969 8.334 4.878 1.00 50.77 C +ANISOU 2522 CB ASN A7084 8010 5629 5650 -355 1453 -1204 C +ATOM 2523 CG ASN A7084 101.403 8.293 4.390 1.00 54.15 C +ANISOU 2523 CG ASN A7084 8426 5986 6160 -298 1806 -1319 C +ATOM 2524 OD1 ASN A7084 101.694 8.673 3.257 1.00 55.11 O +ANISOU 2524 OD1 ASN A7084 8801 6019 6118 -392 1996 -1370 O +ATOM 2525 ND2 ASN A7084 102.304 7.815 5.234 1.00 55.94 N +ANISOU 2525 ND2 ASN A7084 8365 6230 6656 -152 1896 -1348 N +ATOM 2526 N ARG A7085 97.059 8.162 4.470 1.00 44.80 N +ANISOU 2526 N ARG A7085 7559 4833 4628 -582 872 -979 N +ATOM 2527 CA ARG A7085 95.651 7.888 4.864 1.00 44.42 C +ANISOU 2527 CA ARG A7085 7480 4790 4606 -631 563 -837 C +ATOM 2528 C ARG A7085 95.477 8.082 6.377 1.00 39.56 C +ANISOU 2528 C ARG A7085 6498 4309 4222 -501 507 -784 C +ATOM 2529 O ARG A7085 96.411 7.761 7.140 1.00 39.58 O +ANISOU 2529 O ARG A7085 6332 4363 4340 -375 648 -869 O +ATOM 2530 CB ARG A7085 95.283 6.471 4.405 1.00 49.85 C +ANISOU 2530 CB ARG A7085 8412 5343 5183 -678 486 -858 C +ATOM 2531 CG ARG A7085 96.356 5.434 4.714 1.00 54.81 C +ANISOU 2531 CG ARG A7085 9010 5940 5873 -543 711 -1003 C +ATOM 2532 CD ARG A7085 96.294 4.191 3.844 1.00 59.70 C +ANISOU 2532 CD ARG A7085 9988 6376 6316 -610 735 -1070 C +ATOM 2533 NE ARG A7085 95.359 3.171 4.296 1.00 63.42 N +ANISOU 2533 NE ARG A7085 10462 6815 6819 -621 493 -994 N +ATOM 2534 CZ ARG A7085 95.630 2.256 5.227 1.00 65.90 C +ANISOU 2534 CZ ARG A7085 10589 7154 7295 -483 517 -1026 C +ATOM 2535 NH1 ARG A7085 94.717 1.357 5.557 1.00 67.19 N +ANISOU 2535 NH1 ARG A7085 10781 7276 7470 -516 293 -948 N +ATOM 2536 NH2 ARG A7085 96.806 2.246 5.836 1.00 66.17 N +ANISOU 2536 NH2 ARG A7085 10402 7242 7495 -324 743 -1120 N +ATOM 2537 N VAL A7086 94.320 8.610 6.779 1.00 34.52 N +ANISOU 2537 N VAL A7086 5753 3702 3658 -542 311 -640 N +ATOM 2538 CA VAL A7086 94.004 8.817 8.222 1.00 31.87 C +ANISOU 2538 CA VAL A7086 5129 3462 3515 -438 282 -585 C +ATOM 2539 C VAL A7086 93.388 7.523 8.764 1.00 29.84 C +ANISOU 2539 C VAL A7086 4856 3168 3312 -411 167 -547 C +ATOM 2540 O VAL A7086 92.331 7.104 8.253 1.00 29.48 O +ANISOU 2540 O VAL A7086 4915 3039 3243 -507 -15 -442 O +ATOM 2541 CB VAL A7086 93.087 10.036 8.413 1.00 31.55 C +ANISOU 2541 CB VAL A7086 4977 3447 3564 -481 193 -450 C +ATOM 2542 CG1 VAL A7086 92.559 10.142 9.839 1.00 31.17 C +ANISOU 2542 CG1 VAL A7086 4700 3451 3691 -393 190 -387 C +ATOM 2543 CG2 VAL A7086 93.806 11.310 7.995 1.00 31.70 C +ANISOU 2543 CG2 VAL A7086 5003 3506 3532 -499 315 -496 C +ATOM 2544 N VAL A7087 94.062 6.916 9.741 1.00 28.39 N +ANISOU 2544 N VAL A7087 4552 3031 3203 -297 250 -620 N +ATOM 2545 CA VAL A7087 93.626 5.631 10.357 1.00 28.19 C +ANISOU 2545 CA VAL A7087 4512 2970 3227 -263 157 -595 C +ATOM 2546 C VAL A7087 93.560 5.835 11.868 1.00 26.53 C +ANISOU 2546 C VAL A7087 4094 2837 3148 -182 171 -560 C +ATOM 2547 O VAL A7087 94.561 6.310 12.456 1.00 25.88 O +ANISOU 2547 O VAL A7087 3919 2815 3096 -117 280 -631 O +ATOM 2548 CB VAL A7087 94.577 4.479 9.983 1.00 29.51 C +ANISOU 2548 CB VAL A7087 4797 3074 3339 -216 239 -720 C +ATOM 2549 CG1 VAL A7087 94.141 3.166 10.617 1.00 29.95 C +ANISOU 2549 CG1 VAL A7087 4845 3086 3446 -184 131 -691 C +ATOM 2550 CG2 VAL A7087 94.704 4.334 8.476 1.00 31.30 C +ANISOU 2550 CG2 VAL A7087 5298 3196 3395 -310 276 -772 C +ATOM 2551 N ILE A7088 92.422 5.480 12.458 1.00 25.03 N +ANISOU 2551 N ILE A7088 3852 2624 3031 -200 65 -446 N +ATOM 2552 CA ILE A7088 92.201 5.670 13.918 1.00 23.89 C +ANISOU 2552 CA ILE A7088 3570 2524 2982 -145 104 -406 C +ATOM 2553 C ILE A7088 91.689 4.362 14.510 1.00 23.25 C +ANISOU 2553 C ILE A7088 3499 2395 2937 -135 18 -363 C +ATOM 2554 O ILE A7088 91.160 3.523 13.759 1.00 23.08 O +ANISOU 2554 O ILE A7088 3565 2306 2898 -186 -94 -327 O +ATOM 2555 CB ILE A7088 91.200 6.817 14.174 1.00 24.09 C +ANISOU 2555 CB ILE A7088 3503 2550 3099 -176 131 -290 C +ATOM 2556 CG1 ILE A7088 89.775 6.438 13.756 1.00 25.10 C +ANISOU 2556 CG1 ILE A7088 3611 2596 3327 -245 3 -137 C +ATOM 2557 CG2 ILE A7088 91.671 8.092 13.499 1.00 24.81 C +ANISOU 2557 CG2 ILE A7088 3599 2677 3149 -196 196 -326 C +ATOM 2558 CD1 ILE A7088 88.733 7.508 14.018 1.00 26.02 C +ANISOU 2558 CD1 ILE A7088 3594 2682 3610 -261 45 0 C +ATOM 2559 N SER A7089 91.830 4.216 15.820 1.00 22.82 N +ANISOU 2559 N SER A7089 3388 2363 2919 -88 61 -362 N +ATOM 2560 CA SER A7089 91.279 3.011 16.476 1.00 23.53 C +ANISOU 2560 CA SER A7089 3494 2402 3042 -88 -13 -308 C +ATOM 2561 C SER A7089 91.114 3.268 17.968 1.00 23.54 C +ANISOU 2561 C SER A7089 3463 2412 3067 -71 63 -273 C +ATOM 2562 O SER A7089 91.770 4.177 18.510 1.00 23.30 O +ANISOU 2562 O SER A7089 3428 2423 2999 -53 149 -322 O +ATOM 2563 CB SER A7089 92.159 1.809 16.246 1.00 23.87 C +ANISOU 2563 CB SER A7089 3611 2418 3039 -50 -78 -398 C +ATOM 2564 OG SER A7089 93.428 2.006 16.844 1.00 24.61 O +ANISOU 2564 OG SER A7089 3674 2550 3126 10 -26 -485 O +ATOM 2565 N ASER A7090 90.239 2.480 18.586 0.60 24.29 N +ANISOU 2565 N ASER A7090 3563 2452 3211 -92 34 -186 N +ATOM 2566 N BSER A7090 90.254 2.478 18.608 0.40 24.84 N +ANISOU 2566 N BSER A7090 3634 2522 3280 -91 35 -187 N +ATOM 2567 CA ASER A7090 90.032 2.517 20.053 0.60 25.18 C +ANISOU 2567 CA ASER A7090 3711 2542 3314 -94 124 -152 C +ATOM 2568 CA BSER A7090 90.032 2.569 20.073 0.40 25.99 C +ANISOU 2568 CA BSER A7090 3812 2646 3416 -94 130 -152 C +ATOM 2569 C ASER A7090 90.349 1.125 20.597 0.60 25.61 C +ANISOU 2569 C ASER A7090 3840 2561 3329 -89 12 -164 C +ATOM 2570 C BSER A7090 90.270 1.183 20.679 0.40 26.24 C +ANISOU 2570 C BSER A7090 3920 2638 3410 -92 24 -157 C +ATOM 2571 O ASER A7090 89.778 0.136 20.086 0.60 26.16 O +ANISOU 2571 O ASER A7090 3901 2589 3448 -105 -85 -116 O +ATOM 2572 O BSER A7090 89.528 0.248 20.320 0.40 27.32 O +ANISOU 2572 O BSER A7090 4044 2729 3608 -114 -54 -91 O +ATOM 2573 CB ASER A7090 88.644 2.964 20.428 0.60 26.05 C +ANISOU 2573 CB ASER A7090 3758 2595 3543 -126 250 -22 C +ATOM 2574 CB BSER A7090 88.661 3.117 20.388 0.40 27.19 C +ANISOU 2574 CB BSER A7090 3896 2743 3689 -124 261 -25 C +ATOM 2575 OG ASER A7090 88.487 2.957 21.843 0.60 26.41 O +ANISOU 2575 OG ASER A7090 3894 2594 3544 -138 379 -3 O +ATOM 2576 OG BSER A7090 87.645 2.344 19.768 0.40 28.93 O +ANISOU 2576 OG BSER A7090 4045 2911 4034 -158 166 83 O +ATOM 2577 N ASP A7091 91.298 1.059 21.527 1.00 26.08 N +ANISOU 2577 N ASP A7091 3979 2625 3305 -77 -4 -222 N +ATOM 2578 CA ASP A7091 91.668 -0.221 22.175 1.00 26.76 C +ANISOU 2578 CA ASP A7091 4142 2661 3362 -77 -130 -220 C +ATOM 2579 C ASP A7091 90.492 -0.725 23.004 1.00 27.66 C +ANISOU 2579 C ASP A7091 4317 2708 3482 -131 -77 -114 C +ATOM 2580 O ASP A7091 89.893 0.081 23.751 1.00 27.86 O +ANISOU 2580 O ASP A7091 4387 2712 3486 -168 89 -68 O +ATOM 2581 CB ASP A7091 92.899 -0.067 23.065 1.00 27.96 C +ANISOU 2581 CB ASP A7091 4368 2811 3445 -78 -196 -271 C +ATOM 2582 CG ASP A7091 94.208 -0.041 22.304 1.00 29.40 C +ANISOU 2582 CG ASP A7091 4459 3026 3683 -16 -277 -359 C +ATOM 2583 OD1 ASP A7091 94.200 -0.374 21.105 1.00 29.65 O +ANISOU 2583 OD1 ASP A7091 4417 3071 3775 29 -272 -397 O +ATOM 2584 OD2 ASP A7091 95.227 0.290 22.929 1.00 33.39 O +ANISOU 2584 OD2 ASP A7091 4981 3526 4178 -25 -344 -380 O +ATOM 2585 N VAL A7092 90.187 -2.012 22.868 1.00 27.08 N +ANISOU 2585 N VAL A7092 4255 2588 3444 -136 -192 -77 N +ATOM 2586 CA VAL A7092 89.087 -2.645 23.644 1.00 28.56 C +ANISOU 2586 CA VAL A7092 4493 2701 3654 -194 -145 33 C +ATOM 2587 C VAL A7092 89.700 -3.646 24.622 1.00 29.89 C +ANISOU 2587 C VAL A7092 4807 2816 3732 -212 -264 25 C +ATOM 2588 O VAL A7092 90.425 -4.565 24.170 1.00 27.85 O +ANISOU 2588 O VAL A7092 4541 2549 3490 -171 -440 -22 O +ATOM 2589 CB VAL A7092 88.068 -3.333 22.719 1.00 29.38 C +ANISOU 2589 CB VAL A7092 4498 2775 3888 -211 -207 114 C +ATOM 2590 CG1 VAL A7092 87.035 -4.128 23.508 1.00 30.99 C +ANISOU 2590 CG1 VAL A7092 4735 2894 4145 -273 -173 237 C +ATOM 2591 CG2 VAL A7092 87.393 -2.338 21.793 1.00 29.56 C +ANISOU 2591 CG2 VAL A7092 4385 2826 4019 -215 -132 156 C +ATOM 2592 N ALEU A7093 89.452 -3.448 25.919 0.70 30.82 N +ANISOU 2592 N ALEU A7093 5075 2880 3754 -277 -164 70 N +ATOM 2593 N BLEU A7093 89.413 -3.466 25.916 0.30 31.18 N +ANISOU 2593 N BLEU A7093 5119 2924 3802 -278 -162 73 N +ATOM 2594 CA ALEU A7093 89.940 -4.407 26.942 0.70 33.03 C +ANISOU 2594 CA ALEU A7093 5532 3086 3930 -324 -301 87 C +ATOM 2595 CA BLEU A7093 89.892 -4.398 26.971 0.30 33.20 C +ANISOU 2595 CA BLEU A7093 5558 3106 3951 -327 -293 91 C +ATOM 2596 C ALEU A7093 88.968 -5.587 26.970 0.70 34.46 C +ANISOU 2596 C ALEU A7093 5712 3204 4177 -355 -322 179 C +ATOM 2597 C BLEU A7093 88.950 -5.601 27.011 0.30 34.50 C +ANISOU 2597 C BLEU A7093 5722 3205 4179 -357 -320 182 C +ATOM 2598 O ALEU A7093 87.757 -5.344 27.116 0.70 35.56 O +ANISOU 2598 O ALEU A7093 5819 3313 4379 -394 -130 265 O +ATOM 2599 O BLEU A7093 87.742 -5.390 27.237 0.30 35.31 O +ANISOU 2599 O BLEU A7093 5806 3272 4336 -402 -127 270 O +ATOM 2600 CB ALEU A7093 90.014 -3.714 28.307 0.70 34.59 C +ANISOU 2600 CB ALEU A7093 5961 3224 3955 -413 -183 103 C +ATOM 2601 CB BLEU A7093 89.910 -3.680 28.324 0.30 34.61 C +ANISOU 2601 CB BLEU A7093 5964 3225 3959 -415 -162 108 C +ATOM 2602 CG ALEU A7093 90.392 -4.611 29.486 0.70 36.38 C +ANISOU 2602 CG ALEU A7093 6429 3349 4042 -499 -329 145 C +ATOM 2603 CG BLEU A7093 90.829 -2.466 28.406 0.30 34.58 C +ANISOU 2603 CG BLEU A7093 5995 3266 3878 -411 -154 30 C +ATOM 2604 CD1ALEU A7093 91.766 -5.234 29.284 0.70 36.34 C +ANISOU 2604 CD1ALEU A7093 6387 3352 4069 -458 -642 102 C +ATOM 2605 CD1BLEU A7093 90.885 -1.923 29.826 0.30 36.32 C +ANISOU 2605 CD1BLEU A7093 6525 3389 3884 -529 -62 49 C +ATOM 2606 CD2ALEU A7093 90.350 -3.828 30.792 0.70 37.95 C +ANISOU 2606 CD2ALEU A7093 6927 3464 4027 -617 -187 160 C +ATOM 2607 CD2BLEU A7093 92.219 -2.823 27.917 0.30 34.39 C +ANISOU 2607 CD2BLEU A7093 5880 3284 3903 -354 -421 -32 C +ATOM 2608 N VAL A7094 89.480 -6.805 26.789 1.00 34.94 N +ANISOU 2608 N VAL A7094 5785 3232 4256 -333 -540 169 N +ATOM 2609 CA VAL A7094 88.627 -8.027 26.809 1.00 37.84 C +ANISOU 2609 CA VAL A7094 6166 3528 4680 -371 -593 256 C +ATOM 2610 C VAL A7094 88.795 -8.695 28.176 1.00 42.15 C +ANISOU 2610 C VAL A7094 6933 3980 5099 -451 -651 308 C +ATOM 2611 O VAL A7094 89.944 -9.004 28.539 1.00 41.43 O +ANISOU 2611 O VAL A7094 6926 3866 4946 -436 -839 264 O +ATOM 2612 CB VAL A7094 88.990 -8.981 25.660 1.00 36.86 C +ANISOU 2612 CB VAL A7094 5949 3402 4652 -303 -784 211 C +ATOM 2613 CG1 VAL A7094 88.026 -10.154 25.591 1.00 37.91 C +ANISOU 2613 CG1 VAL A7094 6098 3457 4848 -356 -846 307 C +ATOM 2614 CG2 VAL A7094 89.040 -8.253 24.326 1.00 35.66 C +ANISOU 2614 CG2 VAL A7094 5648 3328 4573 -244 -741 145 C +ATOM 2615 N ASN A7095 87.687 -8.895 28.893 1.00 49.53 N +ANISOU 2615 N ASN A7095 7955 4848 6014 -538 -495 413 N +ATOM 2616 CA ASN A7095 87.724 -9.538 30.235 1.00 57.95 C +ANISOU 2616 CA ASN A7095 9286 5805 6926 -642 -526 473 C +ATOM 2617 C ASN A7095 86.416 -10.307 30.466 1.00 63.02 C +ANISOU 2617 C ASN A7095 9929 6371 7642 -710 -408 597 C +ATOM 2618 O ASN A7095 85.580 -10.352 29.536 1.00 63.52 O +ANISOU 2618 O ASN A7095 9767 6467 7898 -675 -352 639 O +ATOM 2619 CB ASN A7095 88.023 -8.505 31.328 1.00 61.81 C +ANISOU 2619 CB ASN A7095 10005 6261 7217 -717 -377 455 C +ATOM 2620 CG ASN A7095 87.134 -7.281 31.255 1.00 64.87 C +ANISOU 2620 CG ASN A7095 10327 6672 7647 -715 -30 463 C +ATOM 2621 OD1 ASN A7095 86.044 -7.327 30.687 1.00 70.38 O +ANISOU 2621 OD1 ASN A7095 10831 7378 8531 -690 123 529 O +ATOM 2622 ND2 ASN A7095 87.589 -6.178 31.828 1.00 67.11 N +ANISOU 2622 ND2 ASN A7095 10769 6948 7779 -748 82 409 N +ATOM 2623 N ASN A7096 86.265 -10.906 31.651 1.00 70.77 N +ANISOU 2623 N ASN A7096 11164 7241 8482 -819 -394 665 N +ATOM 2624 CA ASN A7096 85.045 -11.685 32.003 1.00 75.79 C +ANISOU 2624 CA ASN A7096 11819 7787 9189 -900 -264 795 C +ATOM 2625 C ASN A7096 84.925 -11.760 33.531 1.00 80.56 C +ANISOU 2625 C ASN A7096 12784 8262 9562 -1041 -121 850 C +ATOM 2626 O ASN A7096 85.521 -10.956 34.251 1.00 83.29 O +ANISOU 2626 O ASN A7096 13354 8587 9705 -1083 -57 793 O +ATOM 2627 CB ASN A7096 85.054 -13.073 31.354 1.00 76.50 C +ANISOU 2627 CB ASN A7096 11809 7862 9394 -875 -541 826 C +ATOM 2628 CG ASN A7096 86.235 -13.930 31.766 1.00 77.55 C +ANISOU 2628 CG ASN A7096 12119 7950 9396 -876 -851 783 C +ATOM 2629 OD1 ASN A7096 87.084 -13.503 32.546 1.00 79.22 O +ANISOU 2629 OD1 ASN A7096 12524 8141 9434 -908 -901 743 O +ATOM 2630 ND2 ASN A7096 86.299 -15.142 31.242 1.00 77.31 N +ANISOU 2630 ND2 ASN A7096 12027 7884 9461 -848 -1076 801 N +ATOM 2631 OXT ASN A7096 84.233 -12.620 34.082 1.00 84.77 O +ANISOU 2631 OXT ASN A7096 13423 8694 10091 -1130 -68 953 O +TER 2632 ASN A7096 +ATOM 2633 N ALA B4271 60.598 -11.480 8.293 1.00 62.99 N +ANISOU 2633 N ALA B4271 9964 5727 8241 -191 -141 242 N +ATOM 2634 CA ALA B4271 59.606 -10.468 7.810 1.00 63.62 C +ANISOU 2634 CA ALA B4271 10100 5750 8320 -203 -470 146 C +ATOM 2635 C ALA B4271 59.403 -9.373 8.866 1.00 60.53 C +ANISOU 2635 C ALA B4271 9201 5612 8184 -302 -448 156 C +ATOM 2636 O ALA B4271 59.002 -8.254 8.479 1.00 62.01 O +ANISOU 2636 O ALA B4271 9426 5779 8355 -274 -595 119 O +ATOM 2637 CB ALA B4271 58.302 -11.146 7.463 1.00 66.33 C +ANISOU 2637 CB ALA B4271 10537 5924 8740 -270 -921 -3 C +ATOM 2638 N PHE B4272 59.658 -9.682 10.144 1.00 56.47 N +ANISOU 2638 N PHE B4272 8301 5290 7862 -398 -285 200 N +ATOM 2639 CA PHE B4272 59.498 -8.672 11.225 1.00 53.37 C +ANISOU 2639 CA PHE B4272 7517 5096 7664 -475 -252 213 C +ATOM 2640 C PHE B4272 60.552 -7.572 11.073 1.00 54.04 C +ANISOU 2640 C PHE B4272 7595 5244 7694 -382 -64 300 C +ATOM 2641 O PHE B4272 61.719 -7.883 10.758 1.00 56.06 O +ANISOU 2641 O PHE B4272 7971 5439 7887 -286 176 381 O +ATOM 2642 CB PHE B4272 59.619 -9.295 12.618 1.00 49.81 C +ANISOU 2642 CB PHE B4272 6821 4757 7348 -558 -122 244 C +ATOM 2643 CG PHE B4272 59.627 -8.287 13.742 1.00 46.74 C +ANISOU 2643 CG PHE B4272 6163 4514 7079 -600 -68 269 C +ATOM 2644 CD1 PHE B4272 58.466 -7.621 14.109 1.00 46.10 C +ANISOU 2644 CD1 PHE B4272 5904 4450 7161 -693 -167 199 C +ATOM 2645 CD2 PHE B4272 60.792 -8.002 14.437 1.00 44.46 C +ANISOU 2645 CD2 PHE B4272 5806 4305 6781 -536 59 352 C +ATOM 2646 CE1 PHE B4272 58.473 -6.691 15.139 1.00 44.79 C +ANISOU 2646 CE1 PHE B4272 5565 4388 7065 -717 -90 226 C +ATOM 2647 CE2 PHE B4272 60.797 -7.075 15.468 1.00 43.99 C +ANISOU 2647 CE2 PHE B4272 5579 4336 6798 -560 54 365 C +ATOM 2648 CZ PHE B4272 59.638 -6.420 15.817 1.00 43.75 C +ANISOU 2648 CZ PHE B4272 5440 4332 6848 -648 3 309 C +ATOM 2649 N ALA B4273 60.132 -6.328 11.313 1.00 53.52 N +ANISOU 2649 N ALA B4273 7360 5266 7707 -414 -149 278 N +ATOM 2650 CA ALA B4273 61.022 -5.148 11.252 1.00 54.80 C +ANISOU 2650 CA ALA B4273 7471 5475 7875 -348 19 348 C +ATOM 2651 C ALA B4273 60.430 -4.045 12.132 1.00 53.54 C +ANISOU 2651 C ALA B4273 7015 5468 7857 -429 -91 320 C +ATOM 2652 O ALA B4273 59.255 -3.688 11.918 1.00 53.66 O +ANISOU 2652 O ALA B4273 7023 5464 7899 -473 -308 235 O +ATOM 2653 CB ALA B4273 61.184 -4.688 9.823 1.00 56.75 C +ANISOU 2653 CB ALA B4273 8116 5532 7915 -231 64 353 C +ATOM 2654 N VAL B4274 61.205 -3.562 13.106 1.00 53.15 N +ANISOU 2654 N VAL B4274 6738 5527 7928 -438 22 378 N +ATOM 2655 CA VAL B4274 60.742 -2.464 14.004 1.00 53.39 C +ANISOU 2655 CA VAL B4274 6554 5676 8055 -498 -56 360 C +ATOM 2656 C VAL B4274 60.440 -1.241 13.128 1.00 53.02 C +ANISOU 2656 C VAL B4274 6579 5607 7957 -464 -105 340 C +ATOM 2657 O VAL B4274 61.296 -0.899 12.285 1.00 55.59 O +ANISOU 2657 O VAL B4274 7055 5842 8222 -379 43 389 O +ATOM 2658 CB VAL B4274 61.795 -2.151 15.085 1.00 55.38 C +ANISOU 2658 CB VAL B4274 6642 5979 8418 -480 4 417 C +ATOM 2659 CG1 VAL B4274 61.369 -0.998 15.981 1.00 56.66 C +ANISOU 2659 CG1 VAL B4274 6675 6225 8628 -523 -76 401 C +ATOM 2660 CG2 VAL B4274 62.126 -3.380 15.919 1.00 56.32 C +ANISOU 2660 CG2 VAL B4274 6784 6071 8543 -478 4 430 C +ATOM 2661 N ASP B4275 59.261 -0.635 13.300 1.00 49.55 N +ANISOU 2661 N ASP B4275 6056 5204 7567 -517 -273 271 N +ATOM 2662 CA ASP B4275 58.866 0.557 12.500 1.00 49.16 C +ANISOU 2662 CA ASP B4275 6103 5114 7461 -470 -378 240 C +ATOM 2663 C ASP B4275 58.912 1.787 13.418 1.00 45.57 C +ANISOU 2663 C ASP B4275 5420 4785 7106 -506 -340 262 C +ATOM 2664 O ASP B4275 57.845 2.221 13.898 1.00 45.30 O +ANISOU 2664 O ASP B4275 5238 4784 7187 -559 -457 202 O +ATOM 2665 CB ASP B4275 57.501 0.348 11.838 1.00 50.39 C +ANISOU 2665 CB ASP B4275 6341 5153 7649 -474 -673 124 C +ATOM 2666 CG ASP B4275 57.110 1.450 10.866 1.00 53.55 C +ANISOU 2666 CG ASP B4275 6952 5448 7944 -383 -859 79 C +ATOM 2667 OD1 ASP B4275 57.870 2.440 10.754 1.00 52.69 O +ANISOU 2667 OD1 ASP B4275 6916 5376 7727 -334 -688 149 O +ATOM 2668 OD2 ASP B4275 56.049 1.308 10.223 1.00 56.29 O +ANISOU 2668 OD2 ASP B4275 7399 5641 8346 -356 -1198 -34 O +ATOM 2669 N ALA B4276 60.116 2.317 13.645 1.00 43.77 N +ANISOU 2669 N ALA B4276 5155 4587 6888 -476 -176 338 N +ATOM 2670 CA ALA B4276 60.319 3.485 14.535 1.00 41.46 C +ANISOU 2670 CA ALA B4276 4683 4383 6686 -503 -172 357 C +ATOM 2671 C ALA B4276 59.580 4.712 13.985 1.00 39.58 C +ANISOU 2671 C ALA B4276 4495 4142 6401 -485 -259 320 C +ATOM 2672 O ALA B4276 59.012 5.465 14.799 1.00 38.78 O +ANISOU 2672 O ALA B4276 4250 4117 6366 -527 -321 298 O +ATOM 2673 CB ALA B4276 61.796 3.752 14.686 1.00 41.74 C +ANISOU 2673 CB ALA B4276 4644 4379 6835 -469 -32 424 C +ATOM 2674 N ALA B4277 59.597 4.897 12.661 1.00 40.19 N +ANISOU 2674 N ALA B4277 4830 4096 6341 -407 -255 313 N +ATOM 2675 CA ALA B4277 58.925 6.050 12.014 1.00 40.74 C +ANISOU 2675 CA ALA B4277 5038 4113 6326 -357 -381 270 C +ATOM 2676 C ALA B4277 57.446 6.087 12.415 1.00 41.57 C +ANISOU 2676 C ALA B4277 4980 4258 6552 -400 -651 172 C +ATOM 2677 O ALA B4277 56.989 7.137 12.910 1.00 40.19 O +ANISOU 2677 O ALA B4277 4660 4147 6461 -418 -696 155 O +ATOM 2678 CB ALA B4277 59.087 5.965 10.517 1.00 43.23 C +ANISOU 2678 CB ALA B4277 5807 4211 6406 -235 -365 268 C +ATOM 2679 N LYS B4278 56.732 4.975 12.208 1.00 42.45 N +ANISOU 2679 N LYS B4278 5097 4303 6728 -418 -803 106 N +ATOM 2680 CA LYS B4278 55.290 4.892 12.563 1.00 43.63 C +ANISOU 2680 CA LYS B4278 5013 4418 7147 -470 -1025 -2 C +ATOM 2681 C LYS B4278 55.118 5.083 14.074 1.00 41.14 C +ANISOU 2681 C LYS B4278 4378 4233 7019 -571 -815 29 C +ATOM 2682 O LYS B4278 54.180 5.794 14.470 1.00 41.16 O +ANISOU 2682 O LYS B4278 4190 4216 7234 -590 -869 -25 O +ATOM 2683 CB LYS B4278 54.702 3.545 12.124 1.00 46.78 C +ANISOU 2683 CB LYS B4278 5444 4681 7648 -487 -1196 -79 C +ATOM 2684 CG LYS B4278 53.275 3.285 12.589 1.00 50.40 C +ANISOU 2684 CG LYS B4278 5560 5047 8540 -565 -1356 -197 C +ATOM 2685 CD LYS B4278 52.695 1.979 12.089 1.00 53.87 C +ANISOU 2685 CD LYS B4278 6012 5308 9147 -590 -1565 -290 C +ATOM 2686 CE LYS B4278 51.362 1.645 12.728 1.00 57.35 C +ANISOU 2686 CE LYS B4278 6013 5616 10159 -696 -1609 -402 C +ATOM 2687 NZ LYS B4278 50.371 2.732 12.536 1.00 60.39 N +ANISOU 2687 NZ LYS B4278 6190 5889 10867 -655 -1866 -506 N +ATOM 2688 N ALA B4279 56.006 4.484 14.873 1.00 40.23 N +ANISOU 2688 N ALA B4279 4258 4204 6823 -612 -592 112 N +ATOM 2689 CA ALA B4279 55.917 4.564 16.351 1.00 39.73 C +ANISOU 2689 CA ALA B4279 4057 4193 6843 -676 -404 144 C +ATOM 2690 C ALA B4279 56.028 6.022 16.819 1.00 39.31 C +ANISOU 2690 C ALA B4279 3973 4202 6761 -655 -379 170 C +ATOM 2691 O ALA B4279 55.276 6.410 17.737 1.00 40.27 O +ANISOU 2691 O ALA B4279 4000 4294 7007 -688 -275 153 O +ATOM 2692 CB ALA B4279 56.988 3.703 16.974 1.00 39.55 C +ANISOU 2692 CB ALA B4279 4131 4200 6692 -681 -279 217 C +ATOM 2693 N TYR B4280 56.923 6.804 16.208 1.00 39.31 N +ANISOU 2693 N TYR B4280 4068 4248 6620 -601 -425 210 N +ATOM 2694 CA TYR B4280 57.096 8.218 16.641 1.00 39.05 C +ANISOU 2694 CA TYR B4280 4011 4262 6565 -586 -411 233 C +ATOM 2695 C TYR B4280 55.879 9.045 16.204 1.00 40.09 C +ANISOU 2695 C TYR B4280 4077 4357 6797 -565 -524 161 C +ATOM 2696 O TYR B4280 55.375 9.838 17.023 1.00 39.93 O +ANISOU 2696 O TYR B4280 3969 4348 6853 -580 -465 156 O +ATOM 2697 CB TYR B4280 58.419 8.788 16.127 1.00 38.13 C +ANISOU 2697 CB TYR B4280 3978 4153 6357 -547 -378 292 C +ATOM 2698 CG TYR B4280 58.707 10.189 16.603 1.00 36.69 C +ANISOU 2698 CG TYR B4280 3764 3996 6180 -543 -374 313 C +ATOM 2699 CD1 TYR B4280 58.796 10.476 17.957 1.00 36.77 C +ANISOU 2699 CD1 TYR B4280 3737 4022 6209 -571 -375 325 C +ATOM 2700 CD2 TYR B4280 58.928 11.222 15.708 1.00 37.24 C +ANISOU 2700 CD2 TYR B4280 3911 4031 6205 -500 -364 320 C +ATOM 2701 CE1 TYR B4280 59.073 11.758 18.408 1.00 36.08 C +ANISOU 2701 CE1 TYR B4280 3654 3934 6120 -565 -405 338 C +ATOM 2702 CE2 TYR B4280 59.208 12.508 16.142 1.00 36.32 C +ANISOU 2702 CE2 TYR B4280 3764 3927 6110 -505 -357 336 C +ATOM 2703 CZ TYR B4280 59.278 12.779 17.497 1.00 36.04 C +ANISOU 2703 CZ TYR B4280 3653 3925 6117 -541 -395 342 C +ATOM 2704 OH TYR B4280 59.557 14.046 17.931 1.00 34.60 O +ANISOU 2704 OH TYR B4280 3469 3729 5947 -542 -421 352 O +ATOM 2705 N LYS B4281 55.413 8.849 14.965 1.00 43.21 N +ANISOU 2705 N LYS B4281 4551 4670 7193 -514 -708 101 N +ATOM 2706 CA LYS B4281 54.218 9.578 14.448 1.00 46.17 C +ANISOU 2706 CA LYS B4281 4869 4955 7717 -466 -928 6 C +ATOM 2707 C LYS B4281 53.009 9.291 15.349 1.00 46.99 C +ANISOU 2707 C LYS B4281 4662 5006 8183 -533 -878 -57 C +ATOM 2708 O LYS B4281 52.282 10.249 15.680 1.00 46.95 O +ANISOU 2708 O LYS B4281 4516 4970 8351 -518 -885 -93 O +ATOM 2709 CB LYS B4281 53.939 9.185 12.994 1.00 49.20 C +ANISOU 2709 CB LYS B4281 5484 5183 8024 -376 -1221 -64 C +ATOM 2710 CG LYS B4281 55.014 9.613 12.004 1.00 51.04 C +ANISOU 2710 CG LYS B4281 6115 5378 7900 -283 -1174 0 C +ATOM 2711 CD LYS B4281 54.777 9.129 10.591 1.00 54.74 C +ANISOU 2711 CD LYS B4281 6977 5623 8196 -164 -1438 -63 C +ATOM 2712 CE LYS B4281 55.917 9.478 9.659 1.00 56.19 C +ANISOU 2712 CE LYS B4281 7633 5701 8013 -66 -1237 22 C +ATOM 2713 NZ LYS B4281 55.671 8.992 8.281 1.00 60.10 N +ANISOU 2713 NZ LYS B4281 8669 5910 8255 81 -1482 -38 N +ATOM 2714 N ASP B4282 52.803 8.022 15.725 1.00 48.47 N +ANISOU 2714 N ASP B4282 4757 5150 8507 -602 -782 -69 N +ATOM 2715 CA ASP B4282 51.672 7.626 16.611 1.00 50.55 C +ANISOU 2715 CA ASP B4282 4738 5293 9176 -676 -610 -123 C +ATOM 2716 C ASP B4282 51.860 8.270 17.992 1.00 49.00 C +ANISOU 2716 C ASP B4282 4566 5144 8905 -700 -262 -43 C +ATOM 2717 O ASP B4282 50.854 8.707 18.581 1.00 49.19 O +ANISOU 2717 O ASP B4282 4400 5041 9249 -715 -96 -84 O +ATOM 2718 CB ASP B4282 51.547 6.101 16.702 1.00 52.98 C +ANISOU 2718 CB ASP B4282 5004 5519 9604 -745 -536 -142 C +ATOM 2719 CG ASP B4282 51.156 5.430 15.393 1.00 55.46 C +ANISOU 2719 CG ASP B4282 5314 5717 10039 -716 -918 -245 C +ATOM 2720 OD1 ASP B4282 50.709 6.146 14.473 1.00 57.78 O +ANISOU 2720 OD1 ASP B4282 5620 5934 10399 -633 -1266 -326 O +ATOM 2721 OD2 ASP B4282 51.311 4.194 15.299 1.00 55.80 O +ANISOU 2721 OD2 ASP B4282 5399 5717 10082 -762 -894 -248 O +ATOM 2722 N TYR B4283 53.105 8.321 18.477 1.00 47.38 N +ANISOU 2722 N TYR B4283 4605 5068 8327 -692 -172 59 N +ATOM 2723 CA TYR B4283 53.451 8.942 19.785 1.00 46.65 C +ANISOU 2723 CA TYR B4283 4661 4978 8083 -687 57 129 C +ATOM 2724 C TYR B4283 53.071 10.430 19.774 1.00 46.39 C +ANISOU 2724 C TYR B4283 4576 4960 8089 -645 19 115 C +ATOM 2725 O TYR B4283 52.448 10.895 20.751 1.00 47.46 O +ANISOU 2725 O TYR B4283 4728 4987 8318 -644 264 122 O +ATOM 2726 CB TYR B4283 54.937 8.710 20.080 1.00 45.64 C +ANISOU 2726 CB TYR B4283 4767 4944 7630 -669 0 209 C +ATOM 2727 CG TYR B4283 55.540 9.597 21.139 1.00 45.41 C +ANISOU 2727 CG TYR B4283 4941 4901 7411 -634 43 262 C +ATOM 2728 CD1 TYR B4283 55.488 9.260 22.482 1.00 46.09 C +ANISOU 2728 CD1 TYR B4283 5288 4841 7381 -619 232 292 C +ATOM 2729 CD2 TYR B4283 56.199 10.765 20.789 1.00 44.96 C +ANISOU 2729 CD2 TYR B4283 4879 4928 7273 -603 -116 277 C +ATOM 2730 CE1 TYR B4283 56.059 10.070 23.452 1.00 46.99 C +ANISOU 2730 CE1 TYR B4283 5682 4887 7282 -564 191 327 C +ATOM 2731 CE2 TYR B4283 56.773 11.586 21.744 1.00 44.36 C +ANISOU 2731 CE2 TYR B4283 4993 4807 7053 -572 -143 311 C +ATOM 2732 CZ TYR B4283 56.706 11.238 23.081 1.00 46.17 C +ANISOU 2732 CZ TYR B4283 5510 4883 7146 -545 -26 331 C +ATOM 2733 OH TYR B4283 57.272 12.047 24.022 1.00 46.36 O +ANISOU 2733 OH TYR B4283 5808 4811 6996 -492 -126 351 O +ATOM 2734 N LEU B4284 53.446 11.151 18.710 1.00 44.86 N +ANISOU 2734 N LEU B4284 4376 4862 7806 -601 -236 103 N +ATOM 2735 CA LEU B4284 53.110 12.598 18.587 1.00 44.72 C +ANISOU 2735 CA LEU B4284 4331 4853 7805 -551 -299 87 C +ATOM 2736 C LEU B4284 51.584 12.766 18.542 1.00 47.11 C +ANISOU 2736 C LEU B4284 4376 5011 8513 -541 -284 -6 C +ATOM 2737 O LEU B4284 51.074 13.676 19.222 1.00 47.73 O +ANISOU 2737 O LEU B4284 4413 5034 8686 -521 -129 -4 O +ATOM 2738 CB LEU B4284 53.765 13.169 17.325 1.00 42.91 C +ANISOU 2738 CB LEU B4284 4211 4692 7399 -495 -540 88 C +ATOM 2739 CG LEU B4284 55.294 13.228 17.338 1.00 41.10 C +ANISOU 2739 CG LEU B4284 4154 4548 6913 -505 -499 175 C +ATOM 2740 CD1 LEU B4284 55.827 13.647 15.977 1.00 40.96 C +ANISOU 2740 CD1 LEU B4284 4281 4513 6767 -445 -614 178 C +ATOM 2741 CD2 LEU B4284 55.797 14.168 18.423 1.00 40.38 C +ANISOU 2741 CD2 LEU B4284 4119 4481 6741 -517 -406 225 C +ATOM 2742 N ALA B4285 50.895 11.912 17.779 1.00 49.67 N +ANISOU 2742 N ALA B4285 4523 5239 9110 -549 -452 -94 N +ATOM 2743 CA ALA B4285 49.416 11.949 17.637 1.00 53.65 C +ANISOU 2743 CA ALA B4285 4683 5537 10165 -540 -510 -215 C +ATOM 2744 C ALA B4285 48.729 11.754 18.998 1.00 56.47 C +ANISOU 2744 C ALA B4285 4884 5747 10826 -602 -24 -196 C +ATOM 2745 O ALA B4285 47.625 12.297 19.191 1.00 59.33 O +ANISOU 2745 O ALA B4285 4961 5926 11655 -582 66 -268 O +ATOM 2746 CB ALA B4285 48.977 10.898 16.647 1.00 54.25 C +ANISOU 2746 CB ALA B4285 4636 5498 10478 -545 -824 -318 C +ATOM 2747 N ASER B4286 49.370 11.006 19.905 0.50 56.39 N +ANISOU 2747 N ASER B4286 5093 5768 10563 -660 291 -104 N +ATOM 2748 N BSER B4286 49.368 11.006 19.906 0.50 56.40 N +ANISOU 2748 N BSER B4286 5094 5769 10566 -660 292 -104 N +ATOM 2749 CA ASER B4286 48.812 10.737 21.259 0.50 58.54 C +ANISOU 2749 CA ASER B4286 5394 5833 11015 -698 833 -68 C +ATOM 2750 CA BSER B4286 48.805 10.739 21.258 0.50 58.57 C +ANISOU 2750 CA BSER B4286 5396 5836 11021 -698 834 -68 C +ATOM 2751 C ASER B4286 49.152 11.881 22.224 0.50 58.52 C +ANISOU 2751 C ASER B4286 5689 5842 10701 -640 1055 15 C +ATOM 2752 C BSER B4286 49.138 11.888 22.221 0.50 58.54 C +ANISOU 2752 C BSER B4286 5688 5844 10710 -640 1056 14 C +ATOM 2753 O ASER B4286 48.858 11.735 23.428 0.50 60.79 O +ANISOU 2753 O ASER B4286 6185 5923 10988 -641 1535 64 O +ATOM 2754 O BSER B4286 48.823 11.752 23.421 0.50 60.84 O +ANISOU 2754 O BSER B4286 6180 5925 11009 -641 1538 62 O +ATOM 2755 CB ASER B4286 49.308 9.416 21.786 0.50 59.00 C +ANISOU 2755 CB ASER B4286 5661 5860 10895 -755 1035 -14 C +ATOM 2756 CB BSER B4286 49.306 9.426 21.797 0.50 59.04 C +ANISOU 2756 CB BSER B4286 5668 5865 10900 -754 1038 -14 C +ATOM 2757 OG ASER B4286 48.916 8.351 20.932 0.50 60.17 O +ANISOU 2757 OG ASER B4286 5539 5965 11355 -811 846 -97 O +ATOM 2758 OG BSER B4286 50.716 9.450 21.957 0.50 56.93 O +ANISOU 2758 OG BSER B4286 5778 5802 10049 -724 879 76 O +ATOM 2759 N GLY B4287 49.754 12.965 21.716 1.00 55.91 N +ANISOU 2759 N GLY B4287 5436 5704 10102 -586 738 29 N +ATOM 2760 CA GLY B4287 50.115 14.136 22.544 1.00 54.88 C +ANISOU 2760 CA GLY B4287 5588 5579 9681 -531 871 96 C +ATOM 2761 C GLY B4287 51.511 14.035 23.149 1.00 52.92 C +ANISOU 2761 C GLY B4287 5766 5433 8907 -524 800 187 C +ATOM 2762 O GLY B4287 51.807 14.829 24.068 1.00 53.72 O +ANISOU 2762 O GLY B4287 6184 5465 8761 -475 913 237 O +ATOM 2763 N GLY B4288 52.346 13.120 22.646 1.00 49.59 N +ANISOU 2763 N GLY B4288 5358 5135 8349 -559 588 198 N +ATOM 2764 CA GLY B4288 53.718 12.942 23.165 1.00 48.56 C +ANISOU 2764 CA GLY B4288 5553 5059 7837 -544 456 263 C +ATOM 2765 C GLY B4288 54.599 14.151 22.881 1.00 46.22 C +ANISOU 2765 C GLY B4288 5305 4884 7372 -515 194 281 C +ATOM 2766 O GLY B4288 54.433 14.768 21.808 1.00 45.37 O +ANISOU 2766 O GLY B4288 4971 4888 7378 -516 49 250 O +ATOM 2767 N GLN B4289 55.503 14.476 23.810 1.00 53.10 N +ANISOU 2767 N GLN B4289 5292 5715 9167 -479 780 884 N +ATOM 2768 CA GLN B4289 56.425 15.635 23.658 1.00 50.75 C +ANISOU 2768 CA GLN B4289 5183 5496 8601 -369 710 787 C +ATOM 2769 C GLN B4289 57.506 15.294 22.634 1.00 45.24 C +ANISOU 2769 C GLN B4289 4626 4816 7748 -415 431 689 C +ATOM 2770 O GLN B4289 58.142 14.246 22.725 1.00 43.67 O +ANISOU 2770 O GLN B4289 4537 4582 7472 -481 397 688 O +ATOM 2771 CB GLN B4289 57.046 16.003 25.009 1.00 53.80 C +ANISOU 2771 CB GLN B4289 5793 5912 8733 -283 951 802 C +ATOM 2772 CG GLN B4289 56.028 16.451 26.052 1.00 59.45 C +ANISOU 2772 CG GLN B4289 6411 6616 9561 -217 1266 884 C +ATOM 2773 CD GLN B4289 55.319 17.733 25.684 1.00 62.17 C +ANISOU 2773 CD GLN B4289 6602 6974 10042 -121 1279 853 C +ATOM 2774 OE1 GLN B4289 55.783 18.514 24.855 1.00 64.88 O +ANISOU 2774 OE1 GLN B4289 6984 7348 10316 -83 1073 767 O +ATOM 2775 NE2 GLN B4289 54.182 17.969 26.319 1.00 67.79 N +ANISOU 2775 NE2 GLN B4289 7138 7657 10961 -75 1537 932 N +ATOM 2776 N PRO B4290 57.740 16.161 21.622 1.00 41.28 N +ANISOU 2776 N PRO B4290 4124 4361 7199 -377 236 611 N +ATOM 2777 CA PRO B4290 58.767 15.912 20.610 1.00 38.20 C +ANISOU 2777 CA PRO B4290 3871 3992 6648 -412 1 519 C +ATOM 2778 C PRO B4290 60.176 15.635 21.162 1.00 35.09 C +ANISOU 2778 C PRO B4290 3728 3618 5986 -389 44 484 C +ATOM 2779 O PRO B4290 60.489 16.086 22.254 1.00 34.16 O +ANISOU 2779 O PRO B4290 3713 3522 5744 -323 219 512 O +ATOM 2780 CB PRO B4290 58.814 17.225 19.813 1.00 38.37 C +ANISOU 2780 CB PRO B4290 3884 4070 6622 -340 -124 472 C +ATOM 2781 CG PRO B4290 57.429 17.816 19.981 1.00 40.89 C +ANISOU 2781 CG PRO B4290 3967 4372 7198 -304 -45 544 C +ATOM 2782 CD PRO B4290 57.001 17.409 21.375 1.00 42.22 C +ANISOU 2782 CD PRO B4290 4106 4505 7429 -294 242 619 C +ATOM 2783 N ILE B4291 60.975 14.896 20.388 1.00 32.34 N +ANISOU 2783 N ILE B4291 3469 3256 5559 -442 -117 422 N +ATOM 2784 CA ILE B4291 62.392 14.595 20.748 1.00 31.01 C +ANISOU 2784 CA ILE B4291 3511 3103 5167 -417 -108 391 C +ATOM 2785 C ILE B4291 63.123 15.928 20.955 1.00 29.61 C +ANISOU 2785 C ILE B4291 3442 3004 4803 -325 -92 358 C +ATOM 2786 O ILE B4291 63.011 16.819 20.083 1.00 28.64 O +ANISOU 2786 O ILE B4291 3282 2918 4682 -302 -199 314 O +ATOM 2787 CB ILE B4291 63.040 13.705 19.670 1.00 30.66 C +ANISOU 2787 CB ILE B4291 3520 3027 5101 -475 -283 316 C +ATOM 2788 CG1 ILE B4291 62.459 12.289 19.730 1.00 31.98 C +ANISOU 2788 CG1 ILE B4291 3616 3088 5446 -569 -276 349 C +ATOM 2789 CG2 ILE B4291 64.559 13.700 19.796 1.00 29.71 C +ANISOU 2789 CG2 ILE B4291 3582 2937 4769 -426 -295 277 C +ATOM 2790 CD1 ILE B4291 62.879 11.392 18.596 1.00 32.48 C +ANISOU 2790 CD1 ILE B4291 3727 3096 5518 -631 -447 254 C +ATOM 2791 N THR B4292 63.814 16.055 22.087 1.00 28.91 N +ANISOU 2791 N THR B4292 3489 2931 4564 -281 29 384 N +ATOM 2792 CA THR B4292 64.532 17.305 22.444 1.00 28.55 C +ANISOU 2792 CA THR B4292 3558 2943 4346 -207 45 347 C +ATOM 2793 C THR B4292 66.015 17.205 22.078 1.00 26.62 C +ANISOU 2793 C THR B4292 3442 2726 3943 -206 -74 296 C +ATOM 2794 O THR B4292 66.443 16.164 21.540 1.00 25.46 O +ANISOU 2794 O THR B4292 3298 2553 3821 -249 -152 287 O +ATOM 2795 CB THR B4292 64.388 17.588 23.945 1.00 30.29 C +ANISOU 2795 CB THR B4292 3862 3164 4479 -162 237 395 C +ATOM 2796 OG1 THR B4292 64.933 16.469 24.646 1.00 30.90 O +ANISOU 2796 OG1 THR B4292 4032 3221 4485 -191 272 448 O +ATOM 2797 CG2 THR B4292 62.954 17.815 24.368 1.00 32.69 C +ANISOU 2797 CG2 THR B4292 4033 3442 4945 -146 401 446 C +ATOM 2798 N ASN B4293 66.746 18.291 22.333 1.00 26.21 N +ANISOU 2798 N ASN B4293 3486 2716 3757 -158 -82 261 N +ATOM 2799 CA ASN B4293 68.221 18.372 22.162 1.00 25.44 C +ANISOU 2799 CA ASN B4293 3495 2648 3523 -154 -177 226 C +ATOM 2800 C ASN B4293 68.633 18.291 20.691 1.00 23.63 C +ANISOU 2800 C ASN B4293 3223 2430 3325 -176 -308 178 C +ATOM 2801 O ASN B4293 69.794 17.936 20.432 1.00 23.49 O +ANISOU 2801 O ASN B4293 3260 2423 3238 -180 -367 159 O +ATOM 2802 CB ASN B4293 68.919 17.372 23.081 1.00 26.95 C +ANISOU 2802 CB ASN B4293 3771 2825 3642 -161 -149 271 C +ATOM 2803 CG ASN B4293 68.757 17.780 24.527 1.00 29.38 C +ANISOU 2803 CG ASN B4293 4177 3141 3844 -131 -33 308 C +ATOM 2804 OD1 ASN B4293 68.826 18.965 24.838 1.00 33.22 O +ANISOU 2804 OD1 ASN B4293 4717 3650 4253 -100 -15 267 O +ATOM 2805 ND2 ASN B4293 68.525 16.823 25.406 1.00 32.17 N +ANISOU 2805 ND2 ASN B4293 4569 3467 4186 -141 50 384 N +ATOM 2806 N CYS B4294 67.725 18.602 19.763 1.00 23.56 N +ANISOU 2806 N CYS B4294 3120 2419 3412 -188 -353 164 N +ATOM 2807 CA CYS B4294 68.182 18.797 18.365 1.00 22.90 C +ANISOU 2807 CA CYS B4294 3038 2359 3302 -201 -476 119 C +ATOM 2808 C CYS B4294 69.103 20.026 18.422 1.00 21.94 C +ANISOU 2808 C CYS B4294 2990 2273 3072 -166 -482 106 C +ATOM 2809 O CYS B4294 68.733 21.004 19.104 1.00 22.93 O +ANISOU 2809 O CYS B4294 3120 2392 3198 -133 -424 120 O +ATOM 2810 CB CYS B4294 67.013 18.981 17.408 1.00 24.12 C +ANISOU 2810 CB CYS B4294 3092 2509 3563 -220 -549 118 C +ATOM 2811 SG CYS B4294 65.937 17.523 17.343 1.00 26.26 S +ANISOU 2811 SG CYS B4294 3260 2722 3995 -286 -562 128 S +ATOM 2812 N VAL B4295 70.269 19.957 17.781 1.00 20.93 N +ANISOU 2812 N VAL B4295 2915 2169 2868 -173 -535 80 N +ATOM 2813 CA VAL B4295 71.309 21.020 17.916 1.00 20.30 C +ANISOU 2813 CA VAL B4295 2892 2112 2707 -156 -539 77 C +ATOM 2814 C VAL B4295 71.050 22.166 16.932 1.00 20.32 C +ANISOU 2814 C VAL B4295 2885 2125 2708 -150 -584 80 C +ATOM 2815 O VAL B4295 71.385 22.027 15.741 1.00 20.72 O +ANISOU 2815 O VAL B4295 2944 2199 2727 -164 -636 72 O +ATOM 2816 CB VAL B4295 72.711 20.413 17.742 1.00 19.84 C +ANISOU 2816 CB VAL B4295 2868 2070 2599 -165 -556 65 C +ATOM 2817 CG1 VAL B4295 73.805 21.465 17.852 1.00 20.03 C +ANISOU 2817 CG1 VAL B4295 2924 2113 2574 -164 -569 69 C +ATOM 2818 CG2 VAL B4295 72.946 19.288 18.741 1.00 19.71 C +ANISOU 2818 CG2 VAL B4295 2864 2032 2593 -162 -526 82 C +ATOM 2819 N LYS B4296 70.500 23.269 17.435 1.00 20.44 N +ANISOU 2819 N LYS B4296 2897 2117 2751 -123 -555 95 N +ATOM 2820 CA LYS B4296 70.234 24.443 16.569 1.00 20.95 C +ANISOU 2820 CA LYS B4296 2955 2174 2830 -107 -600 117 C +ATOM 2821 C LYS B4296 71.532 25.240 16.396 1.00 20.03 C +ANISOU 2821 C LYS B4296 2905 2060 2645 -123 -609 117 C +ATOM 2822 O LYS B4296 72.216 25.505 17.397 1.00 20.06 O +ANISOU 2822 O LYS B4296 2951 2047 2624 -129 -576 96 O +ATOM 2823 CB LYS B4296 69.116 25.312 17.141 1.00 22.18 C +ANISOU 2823 CB LYS B4296 3071 2281 3072 -61 -556 133 C +ATOM 2824 CG LYS B4296 68.590 26.332 16.147 1.00 23.42 C +ANISOU 2824 CG LYS B4296 3200 2420 3279 -35 -620 177 C +ATOM 2825 CD LYS B4296 67.257 26.925 16.529 1.00 25.99 C +ANISOU 2825 CD LYS B4296 3443 2694 3738 24 -581 202 C +ATOM 2826 CE LYS B4296 67.321 27.851 17.715 1.00 26.30 C +ANISOU 2826 CE LYS B4296 3536 2668 3788 69 -469 172 C +ATOM 2827 NZ LYS B4296 66.021 28.525 17.935 1.00 27.77 N +ANISOU 2827 NZ LYS B4296 3633 2793 4123 146 -414 199 N +ATOM 2828 N MET B4297 71.834 25.620 15.157 1.00 20.48 N +ANISOU 2828 N MET B4297 2973 2135 2673 -135 -658 145 N +ATOM 2829 CA MET B4297 73.094 26.335 14.858 1.00 20.21 C +ANISOU 2829 CA MET B4297 2982 2099 2594 -160 -651 162 C +ATOM 2830 C MET B4297 72.859 27.845 14.797 1.00 21.19 C +ANISOU 2830 C MET B4297 3127 2164 2758 -147 -658 201 C +ATOM 2831 O MET B4297 71.720 28.290 14.464 1.00 21.28 O +ANISOU 2831 O MET B4297 3117 2150 2818 -108 -685 232 O +ATOM 2832 CB MET B4297 73.652 25.900 13.497 1.00 21.16 C +ANISOU 2832 CB MET B4297 3121 2270 2647 -180 -667 182 C +ATOM 2833 CG MET B4297 73.684 24.394 13.286 1.00 21.17 C +ANISOU 2833 CG MET B4297 3112 2310 2619 -183 -665 135 C +ATOM 2834 SD MET B4297 74.517 23.495 14.611 1.00 20.98 S +ANISOU 2834 SD MET B4297 3064 2280 2627 -187 -619 97 S +ATOM 2835 CE MET B4297 76.149 24.232 14.559 1.00 20.81 C +ANISOU 2835 CE MET B4297 3042 2265 2598 -211 -589 124 C +ATOM 2836 N LEU B4298 73.913 28.597 15.109 1.00 21.28 N +ANISOU 2836 N LEU B4298 3172 2144 2770 -180 -641 204 N +ATOM 2837 CA LEU B4298 73.903 30.056 14.865 1.00 21.98 C +ANISOU 2837 CA LEU B4298 3291 2156 2904 -180 -648 248 C +ATOM 2838 C LEU B4298 74.218 30.245 13.379 1.00 22.60 C +ANISOU 2838 C LEU B4298 3381 2266 2939 -197 -663 329 C +ATOM 2839 O LEU B4298 75.126 29.556 12.873 1.00 22.97 O +ANISOU 2839 O LEU B4298 3423 2376 2927 -230 -640 331 O +ATOM 2840 CB LEU B4298 74.945 30.727 15.756 1.00 21.91 C +ANISOU 2840 CB LEU B4298 3313 2092 2920 -227 -637 215 C +ATOM 2841 CG LEU B4298 74.556 30.782 17.229 1.00 22.31 C +ANISOU 2841 CG LEU B4298 3398 2099 2978 -207 -624 134 C +ATOM 2842 CD1 LEU B4298 75.767 31.002 18.106 1.00 23.13 C +ANISOU 2842 CD1 LEU B4298 3535 2181 3071 -271 -652 89 C +ATOM 2843 CD2 LEU B4298 73.504 31.853 17.463 1.00 22.43 C +ANISOU 2843 CD2 LEU B4298 3446 2018 3059 -152 -599 129 C +ATOM 2844 N CYS B4299 73.469 31.105 12.701 1.00 23.27 N +ANISOU 2844 N CYS B4299 3484 2308 3050 -166 -695 398 N +ATOM 2845 CA CYS B4299 73.730 31.340 11.260 1.00 24.78 C +ANISOU 2845 CA CYS B4299 3715 2530 3167 -180 -713 491 C +ATOM 2846 C CYS B4299 73.168 32.712 10.875 1.00 25.46 C +ANISOU 2846 C CYS B4299 3831 2524 3318 -151 -746 585 C +ATOM 2847 O CYS B4299 72.546 33.364 11.742 1.00 25.16 O +ANISOU 2847 O CYS B4299 3772 2396 3391 -112 -748 558 O +ATOM 2848 CB CYS B4299 73.176 30.197 10.414 1.00 25.52 C +ANISOU 2848 CB CYS B4299 3812 2719 3164 -164 -759 482 C +ATOM 2849 SG CYS B4299 71.405 29.899 10.641 1.00 28.37 S +ANISOU 2849 SG CYS B4299 4109 3072 3597 -103 -851 466 S +ATOM 2850 N THR B4300 73.428 33.139 9.641 1.00 26.33 N +ANISOU 2850 N THR B4300 3998 2647 3356 -165 -759 693 N +ATOM 2851 CA THR B4300 72.994 34.469 9.137 1.00 27.80 C +ANISOU 2851 CA THR B4300 4225 2736 3602 -137 -795 814 C +ATOM 2852 C THR B4300 71.491 34.507 8.839 1.00 28.06 C +ANISOU 2852 C THR B4300 4228 2763 3669 -55 -904 851 C +ATOM 2853 O THR B4300 70.929 35.613 8.842 1.00 28.37 O +ANISOU 2853 O THR B4300 4268 2691 3818 -6 -935 929 O +ATOM 2854 CB THR B4300 73.754 34.814 7.852 1.00 29.19 C +ANISOU 2854 CB THR B4300 4485 2940 3665 -179 -767 938 C +ATOM 2855 OG1 THR B4300 73.433 33.801 6.898 1.00 29.07 O +ANISOU 2855 OG1 THR B4300 4509 3050 3484 -167 -814 940 O +ATOM 2856 CG2 THR B4300 75.252 34.880 8.051 1.00 29.34 C +ANISOU 2856 CG2 THR B4300 4502 2956 3689 -262 -650 926 C +ATOM 2857 N HIS B4301 70.873 33.350 8.584 1.00 27.42 N +ANISOU 2857 N HIS B4301 4114 2785 3519 -41 -965 802 N +ATOM 2858 CA HIS B4301 69.444 33.295 8.162 1.00 28.43 C +ANISOU 2858 CA HIS B4301 4191 2919 3692 22 -1097 849 C +ATOM 2859 C HIS B4301 69.275 34.023 6.818 1.00 30.36 C +ANISOU 2859 C HIS B4301 4520 3159 3855 37 -1193 1006 C +ATOM 2860 O HIS B4301 68.185 34.570 6.574 1.00 31.94 O +ANISOU 2860 O HIS B4301 4672 3311 4153 105 -1306 1089 O +ATOM 2861 CB HIS B4301 68.509 33.790 9.273 1.00 28.16 C +ANISOU 2861 CB HIS B4301 4049 2787 3863 92 -1081 817 C +ATOM 2862 CG HIS B4301 68.521 32.882 10.453 1.00 27.38 C +ANISOU 2862 CG HIS B4301 3888 2716 3797 78 -1000 678 C +ATOM 2863 ND1 HIS B4301 67.611 31.850 10.601 1.00 27.47 N +ANISOU 2863 ND1 HIS B4301 3808 2787 3840 92 -1046 631 N +ATOM 2864 CD2 HIS B4301 69.366 32.804 11.503 1.00 26.22 C +ANISOU 2864 CD2 HIS B4301 3764 2548 3650 44 -887 586 C +ATOM 2865 CE1 HIS B4301 67.883 31.190 11.712 1.00 26.58 C +ANISOU 2865 CE1 HIS B4301 3671 2685 3741 72 -946 526 C +ATOM 2866 NE2 HIS B4301 68.962 31.750 12.279 1.00 26.25 N +ANISOU 2866 NE2 HIS B4301 3704 2600 3669 46 -858 496 N +ATOM 2867 N THR B4302 70.328 34.026 5.993 1.00 31.04 N +ANISOU 2867 N THR B4302 4724 3293 3774 -19 -1143 1053 N +ATOM 2868 CA THR B4302 70.308 34.592 4.615 1.00 33.61 C +ANISOU 2868 CA THR B4302 5171 3635 3963 -16 -1217 1213 C +ATOM 2869 C THR B4302 70.783 33.505 3.639 1.00 34.34 C +ANISOU 2869 C THR B4302 5371 3867 3807 -64 -1218 1177 C +ATOM 2870 O THR B4302 71.328 33.861 2.571 1.00 35.80 O +ANISOU 2870 O THR B4302 5697 4083 3823 -86 -1194 1287 O +ATOM 2871 CB THR B4302 71.153 35.872 4.516 1.00 34.82 C +ANISOU 2871 CB THR B4302 5387 3684 4157 -36 -1117 1330 C +ATOM 2872 OG1 THR B4302 72.513 35.546 4.801 1.00 34.33 O +ANISOU 2872 OG1 THR B4302 5343 3651 4050 -113 -955 1262 O +ATOM 2873 CG2 THR B4302 70.687 36.960 5.457 1.00 35.13 C +ANISOU 2873 CG2 THR B4302 5344 3563 4438 13 -1113 1347 C +ATOM 2874 N GLY B4303 70.549 32.233 3.992 1.00 33.07 N +ANISOU 2874 N GLY B4303 5157 3780 3628 -77 -1237 1030 N +ATOM 2875 CA GLY B4303 70.984 31.073 3.189 1.00 33.48 C +ANISOU 2875 CA GLY B4303 5313 3945 3463 -117 -1227 958 C +ATOM 2876 C GLY B4303 70.033 30.740 2.048 1.00 35.41 C +ANISOU 2876 C GLY B4303 5647 4253 3554 -106 -1425 997 C +ATOM 2877 O GLY B4303 69.007 31.436 1.893 1.00 36.12 O +ANISOU 2877 O GLY B4303 5693 4302 3728 -63 -1583 1100 O +ATOM 2878 N THR B4304 70.365 29.690 1.291 1.00 35.94 N +ANISOU 2878 N THR B4304 5835 4411 3409 -142 -1422 913 N +ATOM 2879 CA THR B4304 69.585 29.247 0.102 1.00 38.47 C +ANISOU 2879 CA THR B4304 6284 4801 3529 -148 -1625 926 C +ATOM 2880 C THR B4304 68.199 28.732 0.510 1.00 38.03 C +ANISOU 2880 C THR B4304 6083 4732 3635 -140 -1837 868 C +ATOM 2881 O THR B4304 67.284 28.787 -0.331 1.00 39.16 O +ANISOU 2881 O THR B4304 6279 4906 3694 -137 -2066 929 O +ATOM 2882 CB THR B4304 70.335 28.152 -0.666 1.00 39.74 C +ANISOU 2882 CB THR B4304 6619 5045 3435 -189 -1542 809 C +ATOM 2883 OG1 THR B4304 70.401 26.994 0.166 1.00 38.39 O +ANISOU 2883 OG1 THR B4304 6338 4864 3382 -207 -1489 634 O +ATOM 2884 CG2 THR B4304 71.729 28.568 -1.083 1.00 40.50 C +ANISOU 2884 CG2 THR B4304 6836 5158 3391 -195 -1302 866 C +ATOM 2885 N GLY B4305 68.055 28.242 1.742 1.00 36.10 N +ANISOU 2885 N GLY B4305 5661 4444 3611 -140 -1766 765 N +ATOM 2886 CA GLY B4305 66.765 27.694 2.202 1.00 36.28 C +ANISOU 2886 CA GLY B4305 5522 4448 3813 -139 -1930 715 C +ATOM 2887 C GLY B4305 66.572 26.241 1.785 1.00 36.55 C +ANISOU 2887 C GLY B4305 5611 4533 3741 -201 -2014 569 C +ATOM 2888 O GLY B4305 65.481 25.703 2.046 1.00 37.41 O +ANISOU 2888 O GLY B4305 5586 4626 4001 -218 -2166 530 O +ATOM 2889 N GLN B4306 67.579 25.625 1.151 1.00 36.72 N +ANISOU 2889 N GLN B4306 5817 4604 3529 -233 -1913 490 N +ATOM 2890 CA GLN B4306 67.484 24.190 0.761 1.00 37.60 C +ANISOU 2890 CA GLN B4306 6004 4741 3539 -289 -1973 327 C +ATOM 2891 C GLN B4306 67.350 23.334 2.031 1.00 34.86 C +ANISOU 2891 C GLN B4306 5476 4337 3430 -303 -1890 221 C +ATOM 2892 O GLN B4306 67.787 23.793 3.110 1.00 32.00 O +ANISOU 2892 O GLN B4306 4996 3937 3224 -269 -1726 255 O +ATOM 2893 CB GLN B4306 68.668 23.793 -0.122 1.00 39.97 C +ANISOU 2893 CB GLN B4306 6541 5092 3552 -299 -1834 265 C +ATOM 2894 CG GLN B4306 68.602 24.408 -1.515 1.00 44.35 C +ANISOU 2894 CG GLN B4306 7311 5711 3826 -298 -1947 360 C +ATOM 2895 CD GLN B4306 69.753 23.987 -2.394 1.00 47.33 C +ANISOU 2895 CD GLN B4306 7932 6139 3910 -302 -1773 295 C +ATOM 2896 OE1 GLN B4306 70.834 23.654 -1.917 1.00 51.90 O +ANISOU 2896 OE1 GLN B4306 8489 6702 4527 -288 -1524 233 O +ATOM 2897 NE2 GLN B4306 69.535 24.023 -3.696 1.00 51.68 N +ANISOU 2897 NE2 GLN B4306 8719 6752 4162 -317 -1903 315 N +ATOM 2898 N ALA B4307 66.787 22.128 1.887 1.00 34.44 N +ANISOU 2898 N ALA B4307 5420 4272 3392 -358 -2003 98 N +ATOM 2899 CA ALA B4307 66.439 21.222 3.010 1.00 33.24 C +ANISOU 2899 CA ALA B4307 5098 4057 3473 -383 -1956 14 C +ATOM 2900 C ALA B4307 67.664 20.671 3.753 1.00 31.45 C +ANISOU 2900 C ALA B4307 4890 3806 3252 -366 -1707 -59 C +ATOM 2901 O ALA B4307 67.696 20.796 4.990 1.00 30.17 O +ANISOU 2901 O ALA B4307 4576 3605 3281 -344 -1597 -32 O +ATOM 2902 CB ALA B4307 65.593 20.091 2.483 1.00 34.84 C +ANISOU 2902 CB ALA B4307 5318 4241 3678 -460 -2153 -92 C +ATOM 2903 N ILE B4308 68.594 20.034 3.037 1.00 32.05 N +ANISOU 2903 N ILE B4308 5145 3901 3130 -373 -1626 -151 N +ATOM 2904 CA ILE B4308 69.779 19.365 3.659 1.00 31.43 C +ANISOU 2904 CA ILE B4308 5072 3793 3075 -351 -1403 -223 C +ATOM 2905 C ILE B4308 71.019 19.881 2.934 1.00 31.89 C +ANISOU 2905 C ILE B4308 5280 3904 2932 -313 -1253 -197 C +ATOM 2906 O ILE B4308 71.113 19.662 1.710 1.00 33.15 O +ANISOU 2906 O ILE B4308 5627 4100 2865 -325 -1295 -244 O +ATOM 2907 CB ILE B4308 69.630 17.832 3.583 1.00 32.54 C +ANISOU 2907 CB ILE B4308 5253 3874 3235 -393 -1431 -377 C +ATOM 2908 CG1 ILE B4308 68.315 17.374 4.220 1.00 33.27 C +ANISOU 2908 CG1 ILE B4308 5186 3910 3542 -446 -1584 -383 C +ATOM 2909 CG2 ILE B4308 70.833 17.133 4.204 1.00 31.83 C +ANISOU 2909 CG2 ILE B4308 5160 3743 3187 -356 -1214 -436 C +ATOM 2910 CD1 ILE B4308 68.011 15.902 4.031 1.00 34.76 C +ANISOU 2910 CD1 ILE B4308 5420 4022 3765 -507 -1647 -528 C +ATOM 2911 N THR B4309 71.936 20.511 3.674 1.00 30.10 N +ANISOU 2911 N THR B4309 4973 3677 2784 -275 -1082 -126 N +ATOM 2912 CA THR B4309 73.091 21.211 3.055 1.00 30.66 C +ANISOU 2912 CA THR B4309 5143 3794 2709 -247 -930 -66 C +ATOM 2913 C THR B4309 74.398 20.898 3.793 1.00 29.78 C +ANISOU 2913 C THR B4309 4960 3661 2694 -218 -719 -89 C +ATOM 2914 O THR B4309 74.345 20.419 4.940 1.00 28.08 O +ANISOU 2914 O THR B4309 4611 3397 2660 -215 -711 -119 O +ATOM 2915 CB THR B4309 72.779 22.711 3.026 1.00 30.88 C +ANISOU 2915 CB THR B4309 5139 3841 2750 -241 -983 88 C +ATOM 2916 OG1 THR B4309 72.426 23.081 4.359 1.00 29.08 O +ANISOU 2916 OG1 THR B4309 4728 3565 2754 -234 -994 123 O +ATOM 2917 CG2 THR B4309 71.635 23.051 2.096 1.00 32.96 C +ANISOU 2917 CG2 THR B4309 5489 4134 2899 -257 -1195 132 C +ATOM 2918 N AVAL B4310 75.532 21.237 3.169 0.50 30.49 N +ANISOU 2918 N AVAL B4310 5127 3785 2672 -197 -555 -55 N +ATOM 2919 N BVAL B4310 75.531 21.148 3.128 0.50 30.67 N +ANISOU 2919 N BVAL B4310 5156 3807 2687 -197 -555 -65 N +ATOM 2920 CA AVAL B4310 76.875 20.982 3.774 0.50 30.51 C +ANISOU 2920 CA AVAL B4310 5038 3768 2783 -168 -358 -63 C +ATOM 2921 CA BVAL B4310 76.890 20.852 3.675 0.50 30.77 C +ANISOU 2921 CA BVAL B4310 5087 3803 2801 -166 -353 -76 C +ATOM 2922 C AVAL B4310 77.127 21.991 4.903 0.50 28.94 C +ANISOU 2922 C AVAL B4310 4677 3552 2766 -177 -354 42 C +ATOM 2923 C BVAL B4310 77.190 21.787 4.854 0.50 29.07 C +ANISOU 2923 C BVAL B4310 4702 3568 2776 -174 -343 24 C +ATOM 2924 O AVAL B4310 77.854 21.630 5.845 0.50 27.39 O +ANISOU 2924 O AVAL B4310 4362 3325 2718 -164 -280 24 O +ATOM 2925 O BVAL B4310 78.076 21.456 5.663 0.50 27.58 O +ANISOU 2925 O BVAL B4310 4402 3353 2723 -157 -246 12 O +ATOM 2926 CB AVAL B4310 77.992 21.017 2.715 0.50 32.41 C +ANISOU 2926 CB AVAL B4310 5393 4050 2870 -142 -164 -56 C +ATOM 2927 CB BVAL B4310 77.954 20.990 2.570 0.50 32.85 C +ANISOU 2927 CB BVAL B4310 5471 4110 2899 -142 -166 -60 C +ATOM 2928 CG1AVAL B4310 77.835 19.890 1.706 0.50 34.45 C +ANISOU 2928 CG1AVAL B4310 5832 4312 2943 -125 -148 -193 C +ATOM 2929 CG1BVAL B4310 79.360 20.779 3.108 0.50 32.77 C +ANISOU 2929 CG1BVAL B4310 5337 4081 3031 -109 36 -52 C +ATOM 2930 CG2AVAL B4310 78.075 22.363 2.015 0.50 33.31 C +ANISOU 2930 CG2AVAL B4310 5575 4211 2868 -162 -146 84 C +ATOM 2931 CG2BVAL B4310 77.675 20.049 1.407 0.50 35.12 C +ANISOU 2931 CG2BVAL B4310 5964 4412 2967 -131 -169 -183 C +ATOM 2932 N ATHR B4311 76.572 23.206 4.797 0.60 29.21 N +ANISOU 2932 N ATHR B4311 4717 3595 2786 -198 -437 145 N +ATOM 2933 N BTHR B4311 76.487 22.930 4.913 0.40 29.03 N +ANISOU 2933 N BTHR B4311 4686 3567 2777 -196 -447 119 N +ATOM 2934 CA ATHR B4311 76.706 24.226 5.867 0.60 28.71 C +ANISOU 2934 CA ATHR B4311 4525 3494 2888 -210 -445 227 C +ATOM 2935 CA BTHR B4311 76.649 23.964 5.978 0.40 28.36 C +ANISOU 2935 CA BTHR B4311 4472 3448 2854 -207 -451 203 C +ATOM 2936 C ATHR B4311 75.309 24.759 6.137 0.60 27.89 C +ANISOU 2936 C ATHR B4311 4404 3368 2823 -213 -612 257 C +ATOM 2937 C BTHR B4311 75.286 24.627 6.194 0.40 27.79 C +ANISOU 2937 C BTHR B4311 4387 3355 2815 -213 -614 245 C +ATOM 2938 O ATHR B4311 74.425 24.607 5.296 0.60 29.12 O +ANISOU 2938 O ATHR B4311 4645 3548 2869 -213 -720 253 O +ATOM 2939 O BTHR B4311 74.406 24.479 5.349 0.40 28.84 O +ANISOU 2939 O BTHR B4311 4605 3512 2840 -213 -721 241 O +ATOM 2940 CB ATHR B4311 77.680 25.344 5.471 0.60 30.10 C +ANISOU 2940 CB ATHR B4311 4710 3676 3050 -226 -331 338 C +ATOM 2941 CB BTHR B4311 77.764 24.951 5.600 0.40 29.56 C +ANISOU 2941 CB BTHR B4311 4629 3609 2993 -220 -320 303 C +ATOM 2942 OG1ATHR B4311 77.157 25.984 4.307 0.60 32.59 O +ANISOU 2942 OG1ATHR B4311 5159 4020 3203 -230 -375 414 O +ATOM 2943 OG1BTHR B4311 78.155 25.703 6.749 0.40 29.05 O +ANISOU 2943 OG1BTHR B4311 4437 3496 3102 -240 -317 348 O +ATOM 2944 CG2ATHR B4311 79.083 24.840 5.208 0.60 31.00 C +ANISOU 2944 CG2ATHR B4311 4805 3811 3161 -219 -145 320 C +ATOM 2945 CG2BTHR B4311 77.360 25.893 4.488 0.40 31.18 C +ANISOU 2945 CG2BTHR B4311 4956 3837 3052 -230 -352 403 C +ATOM 2946 N PRO B4312 75.042 25.345 7.321 1.00 26.86 N +ANISOU 2946 N PRO B4312 4164 3189 2850 -214 -642 281 N +ATOM 2947 CA PRO B4312 73.732 25.940 7.581 1.00 26.49 C +ANISOU 2947 CA PRO B4312 4086 3111 2864 -202 -769 317 C +ATOM 2948 C PRO B4312 73.292 26.861 6.433 1.00 27.70 C +ANISOU 2948 C PRO B4312 4328 3277 2917 -197 -839 418 C +ATOM 2949 O PRO B4312 74.079 27.689 6.003 1.00 28.04 O +ANISOU 2949 O PRO B4312 4419 3317 2915 -207 -763 498 O +ATOM 2950 CB PRO B4312 73.949 26.700 8.895 1.00 25.34 C +ANISOU 2950 CB PRO B4312 3850 2906 2870 -199 -731 336 C +ATOM 2951 CG PRO B4312 75.042 25.910 9.577 1.00 24.83 C +ANISOU 2951 CG PRO B4312 3747 2851 2836 -213 -637 272 C +ATOM 2952 CD PRO B4312 75.974 25.513 8.450 1.00 26.08 C +ANISOU 2952 CD PRO B4312 3972 3058 2876 -222 -558 276 C +ATOM 2953 N GLU B4313 72.063 26.661 5.953 1.00 28.19 N +ANISOU 2953 N GLU B4313 4404 3353 2954 -186 -988 420 N +ATOM 2954 CA GLU B4313 71.508 27.455 4.823 1.00 29.75 C +ANISOU 2954 CA GLU B4313 4691 3565 3045 -176 -1097 527 C +ATOM 2955 C GLU B4313 70.119 27.994 5.174 1.00 29.37 C +ANISOU 2955 C GLU B4313 4543 3472 3142 -143 -1246 579 C +ATOM 2956 O GLU B4313 69.367 28.326 4.243 1.00 30.66 O +ANISOU 2956 O GLU B4313 4759 3654 3235 -131 -1395 655 O +ATOM 2957 CB GLU B4313 71.479 26.599 3.558 1.00 31.59 C +ANISOU 2957 CB GLU B4313 5069 3872 3060 -196 -1156 484 C +ATOM 2958 CG GLU B4313 72.851 26.365 2.960 1.00 32.56 C +ANISOU 2958 CG GLU B4313 5311 4036 3025 -210 -981 468 C +ATOM 2959 CD GLU B4313 73.527 27.585 2.361 1.00 34.42 C +ANISOU 2959 CD GLU B4313 5623 4270 3182 -209 -896 613 C +ATOM 2960 OE1 GLU B4313 72.894 28.662 2.311 1.00 35.65 O +ANISOU 2960 OE1 GLU B4313 5765 4389 3391 -194 -993 733 O +ATOM 2961 OE2 GLU B4313 74.686 27.449 1.926 1.00 36.56 O +ANISOU 2961 OE2 GLU B4313 5965 4571 3353 -221 -724 613 O +ATOM 2962 N ALA B4314 69.813 28.121 6.466 1.00 27.92 N +ANISOU 2962 N ALA B4314 4224 3230 3153 -123 -1203 546 N +ATOM 2963 CA ALA B4314 68.497 28.657 6.880 1.00 27.86 C +ANISOU 2963 CA ALA B4314 4101 3170 3314 -77 -1306 594 C +ATOM 2964 C ALA B4314 68.256 30.028 6.240 1.00 29.75 C +ANISOU 2964 C ALA B4314 4381 3367 3555 -38 -1369 738 C +ATOM 2965 O ALA B4314 69.213 30.843 6.167 1.00 28.80 O +ANISOU 2965 O ALA B4314 4334 3215 3390 -45 -1268 793 O +ATOM 2966 CB ALA B4314 68.424 28.767 8.383 1.00 26.94 C +ANISOU 2966 CB ALA B4314 3872 2991 3371 -56 -1197 542 C +ATOM 2967 N ASN B4315 67.029 30.244 5.763 1.00 30.79 N +ANISOU 2967 N ASN B4315 4457 3492 3747 -2 -1537 807 N +ATOM 2968 CA ASN B4315 66.613 31.573 5.257 1.00 32.88 C +ANISOU 2968 CA ASN B4315 4737 3697 4058 54 -1616 963 C +ATOM 2969 C ASN B4315 65.938 32.272 6.444 1.00 33.29 C +ANISOU 2969 C ASN B4315 4633 3639 4374 123 -1559 966 C +ATOM 2970 O ASN B4315 66.018 31.730 7.568 1.00 31.34 O +ANISOU 2970 O ASN B4315 4308 3382 4215 114 -1443 851 O +ATOM 2971 CB ASN B4315 65.755 31.475 3.990 1.00 35.28 C +ANISOU 2971 CB ASN B4315 5081 4054 4268 61 -1848 1052 C +ATOM 2972 CG ASN B4315 64.453 30.728 4.190 1.00 35.72 C +ANISOU 2972 CG ASN B4315 4976 4126 4468 68 -2000 1007 C +ATOM 2973 OD1 ASN B4315 63.953 30.624 5.307 1.00 34.80 O +ANISOU 2973 OD1 ASN B4315 4694 3956 4570 97 -1923 953 O +ATOM 2974 ND2 ASN B4315 63.887 30.227 3.104 1.00 37.25 N +ANISOU 2974 ND2 ASN B4315 5222 4390 4541 39 -2216 1032 N +ATOM 2975 N MET B4316 65.286 33.408 6.210 1.00 34.84 N +ANISOU 2975 N MET B4316 4794 3754 4689 197 -1633 1096 N +ATOM 2976 CA MET B4316 64.662 34.174 7.322 1.00 36.69 C +ANISOU 2976 CA MET B4316 4895 3865 5179 279 -1551 1093 C +ATOM 2977 C MET B4316 63.483 33.409 7.937 1.00 36.06 C +ANISOU 2977 C MET B4316 4629 3802 5268 309 -1584 1030 C +ATOM 2978 O MET B4316 63.081 33.772 9.060 1.00 36.08 O +ANISOU 2978 O MET B4316 4530 3720 5457 370 -1457 987 O +ATOM 2979 CB MET B4316 64.170 35.529 6.809 1.00 40.27 C +ANISOU 2979 CB MET B4316 5348 4212 5739 363 -1632 1258 C +ATOM 2980 CG MET B4316 63.190 35.412 5.662 1.00 44.69 C +ANISOU 2980 CG MET B4316 5868 4823 6286 392 -1875 1382 C +ATOM 2981 SD MET B4316 62.866 37.021 4.913 1.00 50.90 S +ANISOU 2981 SD MET B4316 6698 5484 7156 488 -1978 1609 S +ATOM 2982 CE MET B4316 61.631 36.596 3.686 1.00 51.89 C +ANISOU 2982 CE MET B4316 6755 5699 7259 511 -2305 1735 C +ATOM 2983 N ASP B4317 62.980 32.378 7.248 1.00 36.31 N +ANISOU 2983 N ASP B4317 4626 3935 5234 263 -1737 1019 N +ATOM 2984 CA ASP B4317 61.784 31.615 7.697 1.00 37.12 C +ANISOU 2984 CA ASP B4317 4530 4050 5523 275 -1792 979 C +ATOM 2985 C ASP B4317 62.184 30.246 8.251 1.00 34.58 C +ANISOU 2985 C ASP B4317 4215 3796 5127 189 -1703 832 C +ATOM 2986 O ASP B4317 61.272 29.418 8.466 1.00 34.55 O +ANISOU 2986 O ASP B4317 4061 3811 5254 171 -1760 801 O +ATOM 2987 CB ASP B4317 60.826 31.378 6.527 1.00 40.77 C +ANISOU 2987 CB ASP B4317 4931 4562 5996 269 -2066 1071 C +ATOM 2988 CG ASP B4317 60.387 32.645 5.818 1.00 44.31 C +ANISOU 2988 CG ASP B4317 5378 4949 6505 356 -2198 1244 C +ATOM 2989 OD1 ASP B4317 60.230 33.675 6.505 1.00 46.04 O +ANISOU 2989 OD1 ASP B4317 5532 5055 6904 450 -2076 1291 O +ATOM 2990 OD2 ASP B4317 60.225 32.594 4.579 1.00 46.72 O +ANISOU 2990 OD2 ASP B4317 5765 5316 6668 330 -2423 1330 O +ATOM 2991 N GLN B4318 63.479 30.026 8.494 1.00 31.14 N +ANISOU 2991 N GLN B4318 3931 3385 4516 140 -1569 756 N +ATOM 2992 CA GLN B4318 63.937 28.683 8.931 1.00 29.67 C +ANISOU 2992 CA GLN B4318 3761 3255 4254 65 -1498 630 C +ATOM 2993 C GLN B4318 64.982 28.762 10.042 1.00 27.82 C +ANISOU 2993 C GLN B4318 3587 2994 3986 60 -1290 556 C +ATOM 2994 O GLN B4318 65.550 29.846 10.277 1.00 26.67 O +ANISOU 2994 O GLN B4318 3504 2795 3835 94 -1215 591 O +ATOM 2995 CB GLN B4318 64.621 27.965 7.768 1.00 29.59 C +ANISOU 2995 CB GLN B4318 3902 3330 4011 -7 -1594 603 C +ATOM 2996 CG GLN B4318 63.734 27.701 6.560 1.00 31.12 C +ANISOU 2996 CG GLN B4318 4086 3566 4171 -25 -1833 653 C +ATOM 2997 CD GLN B4318 64.555 27.263 5.370 1.00 31.79 C +ANISOU 2997 CD GLN B4318 4374 3725 3977 -82 -1895 628 C +ATOM 2998 OE1 GLN B4318 65.717 27.633 5.225 1.00 30.52 O +ANISOU 2998 OE1 GLN B4318 4350 3576 3670 -84 -1769 632 O +ATOM 2999 NE2 GLN B4318 63.948 26.483 4.490 1.00 33.16 N +ANISOU 2999 NE2 GLN B4318 4572 3947 4078 -131 -2088 600 N +ATOM 3000 N GLU B4319 65.199 27.616 10.685 1.00 26.65 N +ANISOU 3000 N GLU B4319 3423 2876 3825 14 -1218 462 N +ATOM 3001 CA GLU B4319 66.282 27.376 11.666 1.00 25.77 C +ANISOU 3001 CA GLU B4319 3379 2760 3651 -5 -1059 388 C +ATOM 3002 C GLU B4319 67.147 26.263 11.066 1.00 25.81 C +ANISOU 3002 C GLU B4319 3472 2833 3500 -73 -1081 330 C +ATOM 3003 O GLU B4319 66.575 25.403 10.353 1.00 27.30 O +ANISOU 3003 O GLU B4319 3639 3055 3676 -105 -1190 313 O +ATOM 3004 CB GLU B4319 65.706 26.956 13.017 1.00 25.94 C +ANISOU 3004 CB GLU B4319 3305 2749 3802 13 -947 344 C +ATOM 3005 CG GLU B4319 64.864 28.017 13.703 1.00 27.28 C +ANISOU 3005 CG GLU B4319 3393 2842 4128 94 -883 384 C +ATOM 3006 CD GLU B4319 65.638 29.069 14.479 1.00 28.27 C +ANISOU 3006 CD GLU B4319 3615 2907 4220 126 -769 362 C +ATOM 3007 OE1 GLU B4319 65.081 29.582 15.465 1.00 29.13 O +ANISOU 3007 OE1 GLU B4319 3683 2950 4433 186 -659 347 O +ATOM 3008 OE2 GLU B4319 66.802 29.353 14.117 1.00 28.96 O +ANISOU 3008 OE2 GLU B4319 3816 3008 4178 87 -784 356 O +ATOM 3009 N SER B4320 68.462 26.315 11.284 1.00 24.55 N +ANISOU 3009 N SER B4320 3405 2684 3239 -92 -990 300 N +ATOM 3010 CA SER B4320 69.394 25.260 10.814 1.00 24.13 C +ANISOU 3010 CA SER B4320 3425 2683 3060 -139 -975 242 C +ATOM 3011 C SER B4320 69.787 24.405 12.017 1.00 23.57 C +ANISOU 3011 C SER B4320 3322 2599 3033 -149 -879 178 C +ATOM 3012 O SER B4320 70.070 24.984 13.080 1.00 22.77 O +ANISOU 3012 O SER B4320 3208 2465 2978 -130 -802 182 O +ATOM 3013 CB SER B4320 70.623 25.827 10.143 1.00 24.58 C +ANISOU 3013 CB SER B4320 3582 2761 2994 -150 -934 270 C +ATOM 3014 OG SER B4320 70.312 26.398 8.884 1.00 25.59 O +ANISOU 3014 OG SER B4320 3771 2911 3040 -146 -1023 338 O +ATOM 3015 N PHE B4321 69.803 23.085 11.837 1.00 23.27 N +ANISOU 3015 N PHE B4321 3287 2579 2975 -179 -893 120 N +ATOM 3016 CA PHE B4321 70.171 22.148 12.924 1.00 22.07 C +ANISOU 3016 CA PHE B4321 3112 2408 2864 -187 -812 77 C +ATOM 3017 C PHE B4321 71.241 21.166 12.450 1.00 22.10 C +ANISOU 3017 C PHE B4321 3180 2429 2786 -205 -787 26 C +ATOM 3018 O PHE B4321 71.270 20.840 11.239 1.00 22.42 O +ANISOU 3018 O PHE B4321 3278 2492 2746 -220 -840 -1 O +ATOM 3019 CB PHE B4321 68.962 21.310 13.360 1.00 22.31 C +ANISOU 3019 CB PHE B4321 3058 2409 3008 -201 -835 65 C +ATOM 3020 CG PHE B4321 67.861 22.072 14.049 1.00 22.12 C +ANISOU 3020 CG PHE B4321 2943 2358 3102 -172 -818 113 C +ATOM 3021 CD1 PHE B4321 66.881 22.727 13.316 1.00 23.51 C +ANISOU 3021 CD1 PHE B4321 3061 2534 3337 -159 -912 154 C +ATOM 3022 CD2 PHE B4321 67.785 22.104 15.433 1.00 21.86 C +ANISOU 3022 CD2 PHE B4321 2886 2297 3120 -150 -704 121 C +ATOM 3023 CE1 PHE B4321 65.862 23.414 13.957 1.00 23.79 C +ANISOU 3023 CE1 PHE B4321 2993 2534 3510 -116 -877 200 C +ATOM 3024 CE2 PHE B4321 66.765 22.793 16.070 1.00 22.54 C +ANISOU 3024 CE2 PHE B4321 2895 2352 3314 -111 -654 156 C +ATOM 3025 CZ PHE B4321 65.804 23.441 15.330 1.00 23.23 C +ANISOU 3025 CZ PHE B4321 2902 2433 3491 -90 -734 195 C +ATOM 3026 N GLY B4322 72.106 20.738 13.375 1.00 21.01 N +ANISOU 3026 N GLY B4322 3040 2278 2662 -197 -709 15 N +ATOM 3027 CA GLY B4322 73.047 19.643 13.072 1.00 21.28 C +ANISOU 3027 CA GLY B4322 3109 2310 2663 -199 -674 -30 C +ATOM 3028 C GLY B4322 72.231 18.429 12.650 1.00 22.27 C +ANISOU 3028 C GLY B4322 3236 2403 2821 -222 -721 -83 C +ATOM 3029 O GLY B4322 71.281 18.081 13.380 1.00 23.11 O +ANISOU 3029 O GLY B4322 3284 2475 3021 -237 -736 -70 O +ATOM 3030 N GLY B4323 72.561 17.832 11.505 1.00 23.44 N +ANISOU 3030 N GLY B4323 3456 2555 2895 -229 -736 -144 N +ATOM 3031 CA GLY B4323 71.776 16.730 10.913 1.00 24.27 C +ANISOU 3031 CA GLY B4323 3586 2616 3018 -265 -806 -216 C +ATOM 3032 C GLY B4323 71.612 15.514 11.813 1.00 24.69 C +ANISOU 3032 C GLY B4323 3595 2592 3194 -276 -775 -234 C +ATOM 3033 O GLY B4323 70.460 15.056 11.987 1.00 25.88 O +ANISOU 3033 O GLY B4323 3694 2700 3439 -322 -841 -238 O +ATOM 3034 N ALA B4324 72.710 14.981 12.347 1.00 24.34 N +ANISOU 3034 N ALA B4324 3560 2521 3164 -238 -684 -234 N +ATOM 3035 CA ALA B4324 72.624 13.746 13.165 1.00 24.98 C +ANISOU 3035 CA ALA B4324 3615 2514 3360 -242 -655 -235 C +ATOM 3036 C ALA B4324 71.617 13.914 14.311 1.00 24.68 C +ANISOU 3036 C ALA B4324 3496 2463 3416 -270 -663 -159 C +ATOM 3037 O ALA B4324 70.866 12.948 14.589 1.00 24.26 O +ANISOU 3037 O ALA B4324 3416 2333 3468 -309 -675 -164 O +ATOM 3038 CB ALA B4324 73.995 13.382 13.678 1.00 25.14 C +ANISOU 3038 CB ALA B4324 3641 2520 3390 -183 -570 -215 C +ATOM 3039 N SER B4325 71.569 15.100 14.931 1.00 23.29 N +ANISOU 3039 N SER B4325 3288 2352 3210 -251 -645 -95 N +ATOM 3040 CA SER B4325 70.675 15.324 16.102 1.00 23.09 C +ANISOU 3040 CA SER B4325 3200 2315 3257 -262 -614 -27 C +ATOM 3041 C SER B4325 69.195 15.365 15.686 1.00 24.06 C +ANISOU 3041 C SER B4325 3251 2422 3466 -309 -670 -30 C +ATOM 3042 O SER B4325 68.341 15.288 16.590 1.00 23.82 O +ANISOU 3042 O SER B4325 3153 2367 3530 -321 -619 24 O +ATOM 3043 CB SER B4325 71.056 16.580 16.855 1.00 23.03 C +ANISOU 3043 CB SER B4325 3198 2364 3187 -226 -575 20 C +ATOM 3044 OG SER B4325 70.779 17.740 16.082 1.00 23.21 O +ANISOU 3044 OG SER B4325 3214 2432 3169 -223 -620 9 O +ATOM 3045 N CYS B4326 68.907 15.471 14.384 1.00 24.58 N +ANISOU 3045 N CYS B4326 3331 2504 3503 -333 -770 -87 N +ATOM 3046 CA CYS B4326 67.504 15.552 13.887 1.00 26.28 C +ANISOU 3046 CA CYS B4326 3461 2708 3813 -381 -866 -86 C +ATOM 3047 C CYS B4326 67.088 14.240 13.219 1.00 27.14 C +ANISOU 3047 C CYS B4326 3578 2744 3988 -450 -948 -157 C +ATOM 3048 O CYS B4326 65.988 14.189 12.650 1.00 28.18 O +ANISOU 3048 O CYS B4326 3639 2863 4202 -506 -1065 -168 O +ATOM 3049 CB CYS B4326 67.351 16.676 12.873 1.00 27.83 C +ANISOU 3049 CB CYS B4326 3676 2972 3925 -366 -960 -88 C +ATOM 3050 SG CYS B4326 67.700 18.300 13.586 1.00 29.08 S +ANISOU 3050 SG CYS B4326 3823 3185 4039 -295 -877 -11 S +ATOM 3051 N CYS B4327 67.951 13.232 13.280 1.00 27.06 N +ANISOU 3051 N CYS B4327 3648 2679 3952 -446 -898 -205 N +ATOM 3052 CA CYS B4327 67.650 11.938 12.621 1.00 28.27 C +ANISOU 3052 CA CYS B4327 3836 2737 4167 -511 -970 -293 C +ATOM 3053 C CYS B4327 67.068 10.952 13.637 1.00 27.96 C +ANISOU 3053 C CYS B4327 3715 2595 4313 -556 -914 -243 C +ATOM 3054 O CYS B4327 67.768 10.623 14.607 1.00 26.13 O +ANISOU 3054 O CYS B4327 3503 2337 4087 -511 -794 -188 O +ATOM 3055 CB CYS B4327 68.911 11.375 11.992 1.00 28.76 C +ANISOU 3055 CB CYS B4327 4038 2777 4110 -471 -935 -382 C +ATOM 3056 SG CYS B4327 68.664 9.731 11.283 1.00 30.70 S +ANISOU 3056 SG CYS B4327 4358 2874 4431 -540 -1001 -513 S +ATOM 3057 N LEU B4328 65.842 10.480 13.395 1.00 29.64 N +ANISOU 3057 N LEU B4328 3838 2747 4675 -646 -1006 -253 N +ATOM 3058 CA LEU B4328 65.194 9.517 14.327 1.00 30.22 C +ANISOU 3058 CA LEU B4328 3821 2709 4950 -704 -940 -190 C +ATOM 3059 C LEU B4328 66.096 8.297 14.545 1.00 29.68 C +ANISOU 3059 C LEU B4328 3859 2529 4886 -692 -875 -225 C +ATOM 3060 O LEU B4328 66.222 7.855 15.699 1.00 28.91 O +ANISOU 3060 O LEU B4328 3739 2382 4864 -677 -751 -125 O +ATOM 3061 CB LEU B4328 63.848 9.070 13.750 1.00 32.39 C +ANISOU 3061 CB LEU B4328 3984 2919 5402 -821 -1080 -220 C +ATOM 3062 CG LEU B4328 63.064 8.094 14.628 1.00 34.41 C +ANISOU 3062 CG LEU B4328 4124 3050 5898 -900 -1009 -143 C +ATOM 3063 CD1 LEU B4328 62.529 8.793 15.864 1.00 34.34 C +ANISOU 3063 CD1 LEU B4328 3986 3099 5962 -863 -853 8 C +ATOM 3064 CD2 LEU B4328 61.929 7.441 13.857 1.00 36.54 C +ANISOU 3064 CD2 LEU B4328 4297 3229 6356 -1036 -1182 -203 C +ATOM 3065 N TYR B4329 66.679 7.775 13.465 1.00 30.86 N +ANISOU 3065 N TYR B4329 4131 2637 4956 -695 -951 -359 N +ATOM 3066 CA TYR B4329 67.491 6.531 13.517 1.00 31.92 C +ANISOU 3066 CA TYR B4329 4365 2637 5124 -677 -894 -411 C +ATOM 3067 C TYR B4329 68.780 6.785 14.302 1.00 30.90 C +ANISOU 3067 C TYR B4329 4279 2555 4904 -559 -758 -337 C +ATOM 3068 O TYR B4329 69.113 5.958 15.169 1.00 31.90 O +ANISOU 3068 O TYR B4329 4408 2585 5127 -540 -676 -267 O +ATOM 3069 CB TYR B4329 67.668 6.009 12.091 1.00 33.84 C +ANISOU 3069 CB TYR B4329 4735 2825 5297 -706 -1004 -591 C +ATOM 3070 CG TYR B4329 66.342 5.925 11.381 1.00 35.50 C +ANISOU 3070 CG TYR B4329 4891 3008 5587 -832 -1179 -651 C +ATOM 3071 CD1 TYR B4329 65.449 4.903 11.661 1.00 37.87 C +ANISOU 3071 CD1 TYR B4329 5118 3155 6114 -943 -1226 -649 C +ATOM 3072 CD2 TYR B4329 65.939 6.914 10.498 1.00 35.89 C +ANISOU 3072 CD2 TYR B4329 4944 3184 5507 -844 -1307 -688 C +ATOM 3073 CE1 TYR B4329 64.210 4.838 11.044 1.00 39.92 C +ANISOU 3073 CE1 TYR B4329 5298 3389 6480 -1069 -1408 -695 C +ATOM 3074 CE2 TYR B4329 64.705 6.862 9.870 1.00 38.11 C +ANISOU 3074 CE2 TYR B4329 5157 3445 5876 -958 -1498 -729 C +ATOM 3075 CZ TYR B4329 63.835 5.824 10.149 1.00 39.81 C +ANISOU 3075 CZ TYR B4329 5284 3510 6330 -1074 -1554 -736 C +ATOM 3076 OH TYR B4329 62.616 5.765 9.542 1.00 42.19 O +ANISOU 3076 OH TYR B4329 5495 3789 6747 -1198 -1763 -772 O +ATOM 3077 N CYS B4330 69.473 7.887 14.012 1.00 30.05 N +ANISOU 3077 N CYS B4330 4201 2587 4629 -489 -747 -342 N +ATOM 3078 CA CYS B4330 70.686 8.235 14.796 1.00 29.52 C +ANISOU 3078 CA CYS B4330 4151 2572 4492 -389 -643 -266 C +ATOM 3079 C CYS B4330 70.315 8.394 16.278 1.00 28.65 C +ANISOU 3079 C CYS B4330 3967 2471 4446 -390 -577 -117 C +ATOM 3080 O CYS B4330 70.969 7.757 17.124 1.00 29.44 O +ANISOU 3080 O CYS B4330 4089 2512 4584 -347 -512 -47 O +ATOM 3081 CB CYS B4330 71.319 9.533 14.306 1.00 29.22 C +ANISOU 3081 CB CYS B4330 4132 2678 4289 -337 -647 -280 C +ATOM 3082 SG CYS B4330 72.247 9.393 12.755 1.00 30.23 S +ANISOU 3082 SG CYS B4330 4379 2813 4293 -299 -655 -424 S +ATOM 3083 N ARG B4331 69.268 9.175 16.564 1.00 28.22 N +ANISOU 3083 N ARG B4331 3834 2479 4406 -433 -591 -70 N +ATOM 3084 CA ARG B4331 68.870 9.524 17.957 1.00 27.73 C +ANISOU 3084 CA ARG B4331 3721 2444 4370 -425 -501 61 C +ATOM 3085 C ARG B4331 68.377 8.302 18.740 1.00 29.91 C +ANISOU 3085 C ARG B4331 3977 2592 4794 -470 -440 138 C +ATOM 3086 O ARG B4331 68.672 8.238 19.949 1.00 29.37 O +ANISOU 3086 O ARG B4331 3934 2526 4698 -434 -349 251 O +ATOM 3087 CB ARG B4331 67.797 10.620 17.948 1.00 27.13 C +ANISOU 3087 CB ARG B4331 3557 2450 4301 -451 -512 80 C +ATOM 3088 CG ARG B4331 68.302 11.987 17.507 1.00 25.58 C +ANISOU 3088 CG ARG B4331 3387 2373 3958 -397 -546 46 C +ATOM 3089 CD ARG B4331 69.375 12.552 18.416 1.00 24.48 C +ANISOU 3089 CD ARG B4331 3311 2290 3699 -326 -478 97 C +ATOM 3090 NE ARG B4331 68.934 12.704 19.796 1.00 24.65 N +ANISOU 3090 NE ARG B4331 3320 2312 3731 -317 -379 195 N +ATOM 3091 CZ ARG B4331 68.253 13.743 20.270 1.00 24.65 C +ANISOU 3091 CZ ARG B4331 3284 2366 3713 -306 -330 224 C +ATOM 3092 NH1 ARG B4331 67.914 14.746 19.474 1.00 24.72 N +ANISOU 3092 NH1 ARG B4331 3252 2427 3712 -301 -387 176 N +ATOM 3093 NH2 ARG B4331 67.912 13.776 21.545 1.00 24.75 N +ANISOU 3093 NH2 ARG B4331 3313 2374 3714 -293 -216 305 N +ATOM 3094 N CYS B4332 67.663 7.378 18.090 1.00 31.88 N +ANISOU 3094 N CYS B4332 4192 2728 5190 -552 -494 83 N +ATOM 3095 CA CYS B4332 67.101 6.201 18.810 1.00 34.71 C +ANISOU 3095 CA CYS B4332 4520 2943 5722 -612 -431 168 C +ATOM 3096 C CYS B4332 68.077 5.016 18.778 1.00 35.42 C +ANISOU 3096 C CYS B4332 4710 2904 5843 -578 -424 151 C +ATOM 3097 O CYS B4332 67.746 3.976 19.372 1.00 35.69 O +ANISOU 3097 O CYS B4332 4737 2798 6023 -622 -371 231 O +ATOM 3098 CB CYS B4332 65.750 5.807 18.225 1.00 37.17 C +ANISOU 3098 CB CYS B4332 4724 3181 6218 -734 -498 129 C +ATOM 3099 SG CYS B4332 64.485 7.080 18.467 1.00 40.03 S +ANISOU 3099 SG CYS B4332 4927 3669 6611 -760 -480 189 S +ATOM 3100 N HIS B4333 69.237 5.185 18.136 1.00 35.55 N +ANISOU 3100 N HIS B4333 4808 2958 5741 -499 -462 61 N +ATOM 3101 CA HIS B4333 70.264 4.112 18.028 1.00 38.10 C +ANISOU 3101 CA HIS B4333 5214 3153 6107 -442 -446 36 C +ATOM 3102 C HIS B4333 69.635 2.879 17.368 1.00 39.91 C +ANISOU 3102 C HIS B4333 5458 3194 6510 -528 -488 -50 C +ATOM 3103 O HIS B4333 69.655 1.783 17.975 1.00 41.60 O +ANISOU 3103 O HIS B4333 5689 3248 6868 -538 -440 26 O +ATOM 3104 CB HIS B4333 70.888 3.794 19.396 1.00 40.73 C +ANISOU 3104 CB HIS B4333 5566 3464 6445 -376 -365 205 C +ATOM 3105 CG HIS B4333 71.289 5.005 20.166 1.00 41.66 C +ANISOU 3105 CG HIS B4333 5676 3755 6398 -319 -341 286 C +ATOM 3106 ND1 HIS B4333 70.854 5.233 21.458 1.00 44.97 N +ANISOU 3106 ND1 HIS B4333 6089 4209 6788 -329 -274 437 N +ATOM 3107 CD2 HIS B4333 72.016 6.088 19.813 1.00 42.54 C +ANISOU 3107 CD2 HIS B4333 5792 4007 6362 -262 -373 233 C +ATOM 3108 CE1 HIS B4333 71.334 6.389 21.881 1.00 44.76 C +ANISOU 3108 CE1 HIS B4333 6076 4333 6597 -277 -278 457 C +ATOM 3109 NE2 HIS B4333 72.044 6.935 20.888 1.00 41.83 N +ANISOU 3109 NE2 HIS B4333 5701 4024 6166 -240 -343 338 N +ATOM 3110 N ILE B4334 69.083 3.066 16.170 1.00 39.06 N +ANISOU 3110 N ILE B4334 5353 3099 6387 -593 -588 -201 N +ATOM 3111 CA ILE B4334 68.444 1.965 15.395 1.00 41.38 C +ANISOU 3111 CA ILE B4334 5676 3213 6832 -694 -665 -319 C +ATOM 3112 C ILE B4334 68.960 2.046 13.957 1.00 40.86 C +ANISOU 3112 C ILE B4334 5725 3163 6635 -668 -743 -522 C +ATOM 3113 O ILE B4334 69.482 3.114 13.570 1.00 40.03 O +ANISOU 3113 O ILE B4334 5639 3229 6341 -601 -744 -545 O +ATOM 3114 CB ILE B4334 66.905 2.022 15.486 1.00 43.11 C +ANISOU 3114 CB ILE B4334 5769 3415 7193 -837 -731 -282 C +ATOM 3115 CG1 ILE B4334 66.337 3.313 14.900 1.00 42.47 C +ANISOU 3115 CG1 ILE B4334 5625 3519 6992 -856 -821 -321 C +ATOM 3116 CG2 ILE B4334 66.443 1.813 16.921 1.00 44.13 C +ANISOU 3116 CG2 ILE B4334 5804 3511 7450 -857 -610 -78 C +ATOM 3117 CD1 ILE B4334 64.833 3.361 14.889 1.00 44.31 C +ANISOU 3117 CD1 ILE B4334 5706 3733 7397 -989 -900 -289 C +ATOM 3118 N ASP B4335 68.834 0.949 13.209 1.00 41.03 N +ANISOU 3118 N ASP B4335 5835 3004 6749 -722 -798 -663 N +ATOM 3119 CA ASP B4335 69.349 0.888 11.816 1.00 42.16 C +ANISOU 3119 CA ASP B4335 6128 3143 6746 -694 -853 -874 C +ATOM 3120 C ASP B4335 68.592 1.888 10.937 1.00 41.39 C +ANISOU 3120 C ASP B4335 6018 3201 6504 -764 -994 -944 C +ATOM 3121 O ASP B4335 67.397 2.128 11.193 1.00 40.67 O +ANISOU 3121 O ASP B4335 5803 3130 6517 -874 -1090 -880 O +ATOM 3122 CB ASP B4335 69.235 -0.529 11.242 1.00 44.90 C +ANISOU 3122 CB ASP B4335 6589 3242 7229 -750 -890 -1026 C +ATOM 3123 CG ASP B4335 70.086 -1.568 11.957 1.00 46.37 C +ANISOU 3123 CG ASP B4335 6806 3250 7562 -661 -752 -967 C +ATOM 3124 OD1 ASP B4335 70.968 -1.169 12.741 1.00 46.50 O +ANISOU 3124 OD1 ASP B4335 6774 3354 7537 -539 -637 -828 O +ATOM 3125 OD2 ASP B4335 69.859 -2.769 11.723 1.00 50.19 O +ANISOU 3125 OD2 ASP B4335 7362 3498 8209 -717 -774 -1059 O +ATOM 3126 N HIS B4336 69.286 2.461 9.953 1.00 41.18 N +ANISOU 3126 N HIS B4336 6111 3280 6254 -695 -998 -1055 N +ATOM 3127 CA HIS B4336 68.654 3.391 8.982 1.00 41.98 C +ANISOU 3127 CA HIS B4336 6235 3524 6190 -751 -1145 -1120 C +ATOM 3128 C HIS B4336 67.855 2.539 8.000 1.00 46.94 C +ANISOU 3128 C HIS B4336 6964 4017 6855 -876 -1317 -1298 C +ATOM 3129 O HIS B4336 68.343 1.506 7.549 1.00 48.04 O +ANISOU 3129 O HIS B4336 7250 3996 7006 -863 -1282 -1442 O +ATOM 3130 CB HIS B4336 69.716 4.294 8.344 1.00 39.77 C +ANISOU 3130 CB HIS B4336 6055 3397 5658 -636 -1067 -1151 C +ATOM 3131 CG HIS B4336 70.235 5.330 9.285 1.00 36.41 C +ANISOU 3131 CG HIS B4336 5507 3116 5210 -553 -958 -975 C +ATOM 3132 ND1 HIS B4336 71.099 5.026 10.322 1.00 35.33 N +ANISOU 3132 ND1 HIS B4336 5317 2939 5165 -467 -810 -876 N +ATOM 3133 CD2 HIS B4336 70.011 6.659 9.355 1.00 34.92 C +ANISOU 3133 CD2 HIS B4336 5247 3098 4921 -544 -988 -884 C +ATOM 3134 CE1 HIS B4336 71.381 6.131 10.992 1.00 33.32 C +ANISOU 3134 CE1 HIS B4336 4971 2831 4856 -418 -763 -742 C +ATOM 3135 NE2 HIS B4336 70.728 7.146 10.414 1.00 32.28 N +ANISOU 3135 NE2 HIS B4336 4827 2823 4612 -463 -860 -748 N +ATOM 3136 N PRO B4337 66.612 2.940 7.646 1.00 51.81 N +ANISOU 3136 N PRO B4337 7501 4682 7501 -998 -1513 -1297 N +ATOM 3137 CA PRO B4337 65.744 2.124 6.795 1.00 58.88 C +ANISOU 3137 CA PRO B4337 8469 5443 8460 -1142 -1718 -1458 C +ATOM 3138 C PRO B4337 66.115 2.140 5.305 1.00 65.45 C +ANISOU 3138 C PRO B4337 9554 6300 9013 -1133 -1819 -1669 C +ATOM 3139 O PRO B4337 65.444 2.809 4.538 1.00 70.35 O +ANISOU 3139 O PRO B4337 10190 7031 9507 -1195 -2012 -1698 O +ATOM 3140 CB PRO B4337 64.372 2.773 7.031 1.00 58.22 C +ANISOU 3140 CB PRO B4337 8173 5440 8507 -1253 -1886 -1343 C +ATOM 3141 CG PRO B4337 64.704 4.234 7.210 1.00 54.78 C +ANISOU 3141 CG PRO B4337 7678 5231 7902 -1145 -1818 -1214 C +ATOM 3142 CD PRO B4337 65.993 4.225 8.006 1.00 52.18 C +ANISOU 3142 CD PRO B4337 7383 4911 7529 -1002 -1560 -1145 C +ATOM 3143 N ASN B4338 67.157 1.388 4.939 1.00 70.40 N +ANISOU 3143 N ASN B4338 10376 6819 9554 -1052 -1682 -1807 N +ATOM 3144 CA ASN B4338 67.638 1.271 3.536 1.00 75.24 C +ANISOU 3144 CA ASN B4338 11269 7436 9881 -1027 -1723 -2027 C +ATOM 3145 C ASN B4338 68.848 0.342 3.512 1.00 77.99 C +ANISOU 3145 C ASN B4338 11769 7634 10228 -910 -1499 -2139 C +ATOM 3146 O ASN B4338 69.531 0.195 4.524 1.00 76.96 O +ANISOU 3146 O ASN B4338 11518 7472 10250 -813 -1306 -2007 O +ATOM 3147 CB ASN B4338 67.982 2.637 2.928 1.00 74.88 C +ANISOU 3147 CB ASN B4338 11274 7636 9540 -954 -1719 -1975 C +ATOM 3148 CG ASN B4338 69.192 3.287 3.564 1.00 72.74 C +ANISOU 3148 CG ASN B4338 10938 7473 9224 -790 -1455 -1837 C +ATOM 3149 OD1 ASN B4338 70.253 2.675 3.661 1.00 73.83 O +ANISOU 3149 OD1 ASN B4338 11156 7523 9370 -686 -1255 -1894 O +ATOM 3150 ND2 ASN B4338 69.055 4.542 3.961 1.00 71.72 N +ANISOU 3150 ND2 ASN B4338 10664 7530 9056 -764 -1459 -1661 N +ATOM 3151 N PRO B4339 69.140 -0.331 2.373 1.00 81.82 N +ANISOU 3151 N PRO B4339 12526 8013 10548 -912 -1519 -2385 N +ATOM 3152 CA PRO B4339 70.318 -1.192 2.274 1.00 82.79 C +ANISOU 3152 CA PRO B4339 12796 7984 10676 -780 -1284 -2502 C +ATOM 3153 C PRO B4339 71.597 -0.363 2.485 1.00 81.29 C +ANISOU 3153 C PRO B4339 12566 7963 10357 -595 -1031 -2382 C +ATOM 3154 O PRO B4339 71.661 0.747 1.982 1.00 81.04 O +ANISOU 3154 O PRO B4339 12558 8143 10090 -578 -1053 -2337 O +ATOM 3155 CB PRO B4339 70.240 -1.786 0.857 1.00 86.68 C +ANISOU 3155 CB PRO B4339 13612 8377 10943 -825 -1374 -2799 C +ATOM 3156 CG PRO B4339 68.789 -1.597 0.443 1.00 87.76 C +ANISOU 3156 CG PRO B4339 13733 8544 11066 -1027 -1720 -2834 C +ATOM 3157 CD PRO B4339 68.342 -0.327 1.138 1.00 84.75 C +ANISOU 3157 CD PRO B4339 13084 8395 10721 -1036 -1773 -2567 C +ATOM 3158 N LYS B4340 72.555 -0.916 3.239 1.00 80.02 N +ANISOU 3158 N LYS B4340 12333 7695 10373 -469 -812 -2321 N +ATOM 3159 CA LYS B4340 73.851 -0.265 3.597 1.00 77.40 C +ANISOU 3159 CA LYS B4340 11922 7494 9993 -296 -573 -2194 C +ATOM 3160 C LYS B4340 73.648 0.639 4.822 1.00 71.02 C +ANISOU 3160 C LYS B4340 10845 6837 9303 -306 -600 -1924 C +ATOM 3161 O LYS B4340 74.663 1.032 5.428 1.00 69.27 O +ANISOU 3161 O LYS B4340 10513 6686 9119 -180 -431 -1793 O +ATOM 3162 CB LYS B4340 74.469 0.518 2.432 1.00 79.85 C +ANISOU 3162 CB LYS B4340 12400 7966 9973 -227 -485 -2284 C +ATOM 3163 CG LYS B4340 74.850 -0.319 1.216 1.00 85.70 C +ANISOU 3163 CG LYS B4340 13437 8570 10553 -188 -404 -2557 C +ATOM 3164 CD LYS B4340 75.779 0.385 0.243 1.00 87.71 C +ANISOU 3164 CD LYS B4340 13842 8976 10507 -77 -219 -2611 C +ATOM 3165 CE LYS B4340 77.151 0.662 0.827 1.00 88.17 C +ANISOU 3165 CE LYS B4340 13740 9083 10677 96 63 -2470 C +ATOM 3166 NZ LYS B4340 78.060 1.283 -0.166 1.00 90.38 N +ANISOU 3166 NZ LYS B4340 14161 9493 10685 198 271 -2522 N +ATOM 3167 N GLY B4341 72.391 0.950 5.163 1.00 67.07 N +ANISOU 3167 N GLY B4341 10243 6377 8863 -449 -804 -1851 N +ATOM 3168 CA GLY B4341 72.072 1.775 6.346 1.00 63.98 C +ANISOU 3168 CA GLY B4341 9615 6113 8580 -462 -822 -1612 C +ATOM 3169 C GLY B4341 72.723 3.147 6.292 1.00 60.14 C +ANISOU 3169 C GLY B4341 9081 5856 7911 -380 -745 -1507 C +ATOM 3170 O GLY B4341 73.263 3.583 7.330 1.00 59.97 O +ANISOU 3170 O GLY B4341 8908 5897 7980 -311 -646 -1337 O +ATOM 3171 N PHE B4342 72.665 3.808 5.132 1.00 58.54 N +ANISOU 3171 N PHE B4342 9013 5769 7459 -392 -797 -1600 N +ATOM 3172 CA PHE B4342 73.261 5.160 4.961 1.00 56.73 C +ANISOU 3172 CA PHE B4342 8754 5747 7054 -325 -724 -1498 C +ATOM 3173 C PHE B4342 72.339 6.210 5.594 1.00 50.63 C +ANISOU 3173 C PHE B4342 7813 5102 6320 -397 -860 -1335 C +ATOM 3174 O PHE B4342 71.105 6.013 5.617 1.00 50.61 O +ANISOU 3174 O PHE B4342 7773 5061 6395 -511 -1043 -1347 O +ATOM 3175 CB PHE B4342 73.518 5.443 3.478 1.00 61.18 C +ANISOU 3175 CB PHE B4342 9542 6376 7325 -312 -718 -1642 C +ATOM 3176 CG PHE B4342 73.978 6.846 3.165 1.00 63.27 C +ANISOU 3176 CG PHE B4342 9792 6841 7404 -265 -661 -1533 C +ATOM 3177 CD1 PHE B4342 75.310 7.208 3.308 1.00 64.80 C +ANISOU 3177 CD1 PHE B4342 9951 7088 7580 -144 -431 -1471 C +ATOM 3178 CD2 PHE B4342 73.081 7.803 2.712 1.00 65.21 C +ANISOU 3178 CD2 PHE B4342 10051 7213 7513 -344 -841 -1483 C +ATOM 3179 CE1 PHE B4342 75.730 8.499 3.020 1.00 64.37 C +ANISOU 3179 CE1 PHE B4342 9879 7202 7376 -116 -377 -1364 C +ATOM 3180 CE2 PHE B4342 73.504 9.091 2.421 1.00 64.77 C +ANISOU 3180 CE2 PHE B4342 9989 7320 7299 -303 -785 -1373 C +ATOM 3181 CZ PHE B4342 74.826 9.437 2.575 1.00 64.39 C +ANISOU 3181 CZ PHE B4342 9912 7316 7235 -195 -550 -1315 C +ATOM 3182 N CYS B4343 72.929 7.294 6.102 1.00 45.68 N +ANISOU 3182 N CYS B4343 7082 4613 5660 -331 -770 -1188 N +ATOM 3183 CA CYS B4343 72.144 8.398 6.719 1.00 41.09 C +ANISOU 3183 CA CYS B4343 6352 4147 5111 -379 -870 -1038 C +ATOM 3184 C CYS B4343 72.275 9.649 5.847 1.00 40.04 C +ANISOU 3184 C CYS B4343 6286 4170 4756 -364 -894 -1016 C +ATOM 3185 O CYS B4343 73.416 10.025 5.532 1.00 40.35 O +ANISOU 3185 O CYS B4343 6380 4265 4685 -282 -743 -1010 O +ATOM 3186 CB CYS B4343 72.620 8.691 8.134 1.00 38.47 C +ANISOU 3186 CB CYS B4343 5855 3833 4927 -326 -766 -883 C +ATOM 3187 SG CYS B4343 71.650 9.984 8.952 1.00 35.19 S +ANISOU 3187 SG CYS B4343 5279 3534 4556 -372 -856 -723 S +ATOM 3188 N ASP B4344 71.146 10.267 5.489 1.00 39.91 N +ANISOU 3188 N ASP B4344 6253 4214 4696 -441 -1075 -990 N +ATOM 3189 CA ASP B4344 71.139 11.477 4.623 1.00 41.47 C +ANISOU 3189 CA ASP B4344 6523 4549 4684 -432 -1124 -949 C +ATOM 3190 C ASP B4344 71.334 12.747 5.460 1.00 36.86 C +ANISOU 3190 C ASP B4344 5788 4060 4155 -391 -1064 -777 C +ATOM 3191 O ASP B4344 71.542 13.804 4.851 1.00 37.23 O +ANISOU 3191 O ASP B4344 5889 4208 4050 -370 -1067 -721 O +ATOM 3192 CB ASP B4344 69.821 11.613 3.853 1.00 45.04 C +ANISOU 3192 CB ASP B4344 7016 5018 5077 -526 -1373 -984 C +ATOM 3193 CG ASP B4344 69.555 10.513 2.841 1.00 50.99 C +ANISOU 3193 CG ASP B4344 7957 5686 5730 -584 -1477 -1172 C +ATOM 3194 OD1 ASP B4344 70.449 9.666 2.637 1.00 55.31 O +ANISOU 3194 OD1 ASP B4344 8625 6157 6233 -538 -1329 -1287 O +ATOM 3195 OD2 ASP B4344 68.451 10.513 2.264 1.00 55.67 O +ANISOU 3195 OD2 ASP B4344 8572 6281 6297 -675 -1713 -1206 O +ATOM 3196 N LEU B4345 71.278 12.644 6.794 1.00 35.12 N +ANISOU 3196 N LEU B4345 5547 3469 4327 -104 -898 -513 N +ATOM 3197 CA LEU B4345 71.353 13.856 7.663 1.00 33.03 C +ANISOU 3197 CA LEU B4345 5137 3354 4056 -132 -899 -369 C +ATOM 3198 C LEU B4345 72.710 13.987 8.371 1.00 31.38 C +ANISOU 3198 C LEU B4345 4862 3244 3814 -42 -760 -233 C +ATOM 3199 O LEU B4345 73.210 15.122 8.475 1.00 29.61 O +ANISOU 3199 O LEU B4345 4582 3166 3501 -50 -759 -160 O +ATOM 3200 CB LEU B4345 70.215 13.775 8.684 1.00 33.09 C +ANISOU 3200 CB LEU B4345 5036 3300 4236 -226 -952 -326 C +ATOM 3201 CG LEU B4345 68.812 13.974 8.112 1.00 34.49 C +ANISOU 3201 CG LEU B4345 5212 3434 4459 -330 -1108 -413 C +ATOM 3202 CD1 LEU B4345 67.747 13.550 9.107 1.00 35.27 C +ANISOU 3202 CD1 LEU B4345 5193 3447 4760 -410 -1124 -360 C +ATOM 3203 CD2 LEU B4345 68.606 15.422 7.697 1.00 34.98 C +ANISOU 3203 CD2 LEU B4345 5244 3636 4408 -342 -1180 -385 C +ATOM 3204 N LYS B4346 73.257 12.878 8.863 1.00 31.39 N +ANISOU 3204 N LYS B4346 4862 3165 3900 32 -654 -190 N +ATOM 3205 CA LYS B4346 74.536 12.890 9.624 1.00 31.81 C +ANISOU 3205 CA LYS B4346 4819 3332 3935 121 -535 -32 C +ATOM 3206 C LYS B4346 75.636 13.625 8.842 1.00 30.46 C +ANISOU 3206 C LYS B4346 4657 3309 3607 183 -490 -7 C +ATOM 3207 O LYS B4346 75.842 13.309 7.658 1.00 30.49 O +ANISOU 3207 O LYS B4346 4784 3270 3530 250 -459 -104 O +ATOM 3208 CB LYS B4346 74.932 11.444 9.929 1.00 35.01 C +ANISOU 3208 CB LYS B4346 5246 3598 4457 226 -419 6 C +ATOM 3209 CG LYS B4346 76.234 11.257 10.683 1.00 37.51 C +ANISOU 3209 CG LYS B4346 5446 4033 4770 339 -299 194 C +ATOM 3210 CD LYS B4346 76.616 9.802 10.812 1.00 40.48 C +ANISOU 3210 CD LYS B4346 5859 4246 5274 474 -167 240 C +ATOM 3211 CE LYS B4346 77.962 9.596 11.471 1.00 43.24 C +ANISOU 3211 CE LYS B4346 6071 4736 5619 610 -50 455 C +ATOM 3212 NZ LYS B4346 77.928 9.966 12.904 1.00 44.49 N +ANISOU 3212 NZ LYS B4346 6066 5043 5793 545 -99 624 N +ATOM 3213 N GLY B4347 76.312 14.579 9.489 1.00 28.46 N +ANISOU 3213 N GLY B4347 4279 3226 3307 152 -487 118 N +ATOM 3214 CA GLY B4347 77.429 15.322 8.869 1.00 28.66 C +ANISOU 3214 CA GLY B4347 4274 3400 3213 190 -438 181 C +ATOM 3215 C GLY B4347 76.953 16.480 8.012 1.00 28.34 C +ANISOU 3215 C GLY B4347 4294 3394 3079 112 -521 114 C +ATOM 3216 O GLY B4347 77.810 17.172 7.424 1.00 29.26 O +ANISOU 3216 O GLY B4347 4387 3626 3103 132 -476 179 O +ATOM 3217 N LYS B4348 75.636 16.686 7.957 1.00 27.95 N +ANISOU 3217 N LYS B4348 4301 3252 3064 30 -633 13 N +ATOM 3218 CA LYS B4348 75.018 17.782 7.174 1.00 29.31 C +ANISOU 3218 CA LYS B4348 4523 3449 3163 -32 -723 -28 C +ATOM 3219 C LYS B4348 74.204 18.668 8.120 1.00 27.15 C +ANISOU 3219 C LYS B4348 4176 3167 2971 -140 -803 -7 C +ATOM 3220 O LYS B4348 74.222 18.409 9.346 1.00 26.27 O +ANISOU 3220 O LYS B4348 3986 3054 2941 -164 -781 32 O +ATOM 3221 CB LYS B4348 74.089 17.217 6.093 1.00 32.14 C +ANISOU 3221 CB LYS B4348 5014 3715 3481 -17 -795 -167 C +ATOM 3222 CG LYS B4348 74.715 16.247 5.099 1.00 36.91 C +ANISOU 3222 CG LYS B4348 5739 4296 3988 95 -713 -239 C +ATOM 3223 CD LYS B4348 75.746 16.871 4.193 1.00 40.05 C +ANISOU 3223 CD LYS B4348 6163 4831 4224 169 -630 -173 C +ATOM 3224 CE LYS B4348 75.971 16.077 2.921 1.00 43.98 C +ANISOU 3224 CE LYS B4348 6829 5307 4573 279 -573 -290 C +ATOM 3225 NZ LYS B4348 76.388 14.682 3.198 1.00 47.48 N +ANISOU 3225 NZ LYS B4348 7317 5630 5091 376 -463 -349 N +ATOM 3226 N TYR B4349 73.529 19.672 7.555 1.00 26.08 N +ANISOU 3226 N TYR B4349 4069 3032 2805 -186 -880 -25 N +ATOM 3227 CA TYR B4349 72.646 20.596 8.307 1.00 25.28 C +ANISOU 3227 CA TYR B4349 3917 2902 2786 -264 -938 -15 C +ATOM 3228 C TYR B4349 71.257 20.523 7.687 1.00 26.17 C +ANISOU 3228 C TYR B4349 4065 2944 2932 -273 -1041 -81 C +ATOM 3229 O TYR B4349 71.142 20.474 6.442 1.00 28.56 O +ANISOU 3229 O TYR B4349 4444 3265 3142 -243 -1091 -112 O +ATOM 3230 CB TYR B4349 73.242 22.007 8.342 1.00 24.99 C +ANISOU 3230 CB TYR B4349 3858 2923 2714 -307 -919 57 C +ATOM 3231 CG TYR B4349 74.558 21.983 9.059 1.00 23.76 C +ANISOU 3231 CG TYR B4349 3637 2851 2540 -325 -844 122 C +ATOM 3232 CD1 TYR B4349 75.726 21.694 8.379 1.00 23.89 C +ANISOU 3232 CD1 TYR B4349 3647 2950 2479 -274 -779 182 C +ATOM 3233 CD2 TYR B4349 74.614 22.107 10.438 1.00 22.70 C +ANISOU 3233 CD2 TYR B4349 3437 2730 2455 -383 -838 129 C +ATOM 3234 CE1 TYR B4349 76.932 21.583 9.044 1.00 23.62 C +ANISOU 3234 CE1 TYR B4349 3518 3014 2442 -287 -719 264 C +ATOM 3235 CE2 TYR B4349 75.811 21.999 11.118 1.00 22.02 C +ANISOU 3235 CE2 TYR B4349 3273 2750 2341 -406 -796 197 C +ATOM 3236 CZ TYR B4349 76.972 21.735 10.418 1.00 22.53 C +ANISOU 3236 CZ TYR B4349 3306 2899 2352 -360 -742 273 C +ATOM 3237 OH TYR B4349 78.152 21.614 11.081 1.00 22.67 O +ANISOU 3237 OH TYR B4349 3214 3042 2355 -381 -711 364 O +ATOM 3238 N VAL B4350 70.246 20.432 8.543 1.00 26.41 N +ANISOU 3238 N VAL B4350 4034 2913 3084 -311 -1071 -94 N +ATOM 3239 CA VAL B4350 68.845 20.376 8.050 1.00 27.00 C +ANISOU 3239 CA VAL B4350 4099 2937 3222 -331 -1180 -133 C +ATOM 3240 C VAL B4350 68.171 21.712 8.374 1.00 26.84 C +ANISOU 3240 C VAL B4350 4024 2915 3255 -342 -1194 -75 C +ATOM 3241 O VAL B4350 68.302 22.203 9.518 1.00 26.34 O +ANISOU 3241 O VAL B4350 3919 2843 3244 -356 -1118 -47 O +ATOM 3242 CB VAL B4350 68.068 19.176 8.621 1.00 28.39 C +ANISOU 3242 CB VAL B4350 4228 3032 3525 -359 -1196 -174 C +ATOM 3243 CG1 VAL B4350 67.967 19.209 10.138 1.00 28.72 C +ANISOU 3243 CG1 VAL B4350 4184 3064 3664 -371 -1109 -118 C +ATOM 3244 CG2 VAL B4350 66.685 19.073 8.000 1.00 29.80 C +ANISOU 3244 CG2 VAL B4350 4373 3176 3775 -400 -1329 -207 C +ATOM 3245 N GLN B4351 67.530 22.291 7.363 1.00 27.19 N +ANISOU 3245 N GLN B4351 4082 2974 3274 -329 -1285 -56 N +ATOM 3246 CA GLN B4351 66.764 23.548 7.510 1.00 27.31 C +ANISOU 3246 CA GLN B4351 4045 2967 3361 -314 -1296 15 C +ATOM 3247 C GLN B4351 65.328 23.173 7.878 1.00 28.67 C +ANISOU 3247 C GLN B4351 4110 3103 3678 -323 -1356 15 C +ATOM 3248 O GLN B4351 64.722 22.342 7.170 1.00 30.17 O +ANISOU 3248 O GLN B4351 4283 3309 3868 -349 -1472 -21 O +ATOM 3249 CB GLN B4351 66.873 24.379 6.231 1.00 28.21 C +ANISOU 3249 CB GLN B4351 4212 3128 3375 -279 -1355 79 C +ATOM 3250 CG GLN B4351 68.155 25.198 6.146 1.00 28.19 C +ANISOU 3250 CG GLN B4351 4275 3141 3292 -276 -1261 129 C +ATOM 3251 CD GLN B4351 69.423 24.379 6.175 1.00 28.04 C +ANISOU 3251 CD GLN B4351 4303 3173 3175 -290 -1199 82 C +ATOM 3252 OE1 GLN B4351 70.291 24.578 7.028 1.00 27.24 O +ANISOU 3252 OE1 GLN B4351 4188 3068 3094 -323 -1110 89 O +ATOM 3253 NE2 GLN B4351 69.535 23.437 5.252 1.00 28.33 N +ANISOU 3253 NE2 GLN B4351 4395 3262 3105 -263 -1247 32 N +ATOM 3254 N ILE B4352 64.820 23.744 8.965 1.00 28.39 N +ANISOU 3254 N ILE B4352 4005 3022 3758 -308 -1275 49 N +ATOM 3255 CA ILE B4352 63.439 23.443 9.439 1.00 29.49 C +ANISOU 3255 CA ILE B4352 4012 3136 4054 -305 -1298 79 C +ATOM 3256 C ILE B4352 62.666 24.752 9.478 1.00 29.89 C +ANISOU 3256 C ILE B4352 4007 3160 4187 -233 -1273 165 C +ATOM 3257 O ILE B4352 63.163 25.742 10.014 1.00 28.66 O +ANISOU 3257 O ILE B4352 3913 2959 4016 -199 -1164 169 O +ATOM 3258 CB ILE B4352 63.459 22.776 10.830 1.00 28.99 C +ANISOU 3258 CB ILE B4352 3908 3047 4057 -325 -1185 56 C +ATOM 3259 CG1 ILE B4352 64.375 21.547 10.889 1.00 28.63 C +ANISOU 3259 CG1 ILE B4352 3923 3009 3943 -372 -1181 -2 C +ATOM 3260 CG2 ILE B4352 62.042 22.450 11.281 1.00 30.29 C +ANISOU 3260 CG2 ILE B4352 3918 3194 4394 -321 -1191 111 C +ATOM 3261 CD1 ILE B4352 63.921 20.378 10.041 1.00 29.51 C +ANISOU 3261 CD1 ILE B4352 4020 3100 4090 -422 -1301 -43 C +ATOM 3262 N PRO B4353 61.444 24.813 8.902 1.00 31.50 N +ANISOU 3262 N PRO B4353 4092 3388 4489 -208 -1376 238 N +ATOM 3263 CA PRO B4353 60.627 26.019 8.991 1.00 32.61 C +ANISOU 3263 CA PRO B4353 4157 3495 4737 -111 -1333 346 C +ATOM 3264 C PRO B4353 60.509 26.410 10.470 1.00 32.38 C +ANISOU 3264 C PRO B4353 4116 3391 4795 -66 -1141 328 C +ATOM 3265 O PRO B4353 60.297 25.533 11.290 1.00 31.96 O +ANISOU 3265 O PRO B4353 4007 3350 4784 -104 -1095 293 O +ATOM 3266 CB PRO B4353 59.278 25.606 8.381 1.00 34.49 C +ANISOU 3266 CB PRO B4353 4218 3800 5086 -111 -1480 430 C +ATOM 3267 CG PRO B4353 59.627 24.454 7.457 1.00 34.26 C +ANISOU 3267 CG PRO B4353 4239 3840 4939 -221 -1648 345 C +ATOM 3268 CD PRO B4353 60.803 23.754 8.106 1.00 32.94 C +ANISOU 3268 CD PRO B4353 4203 3627 4685 -275 -1544 223 C +ATOM 3269 N THR B4354 60.653 27.703 10.774 1.00 32.55 N +ANISOU 3269 N THR B4354 4201 3330 4836 13 -1029 351 N +ATOM 3270 CA THR B4354 60.615 28.170 12.186 1.00 33.50 C +ANISOU 3270 CA THR B4354 4352 3375 5000 57 -839 301 C +ATOM 3271 C THR B4354 59.329 27.686 12.870 1.00 35.07 C +ANISOU 3271 C THR B4354 4378 3601 5344 112 -781 360 C +ATOM 3272 O THR B4354 59.408 27.299 14.053 1.00 34.52 O +ANISOU 3272 O THR B4354 4321 3537 5257 104 -657 303 O +ATOM 3273 CB THR B4354 60.788 29.692 12.253 1.00 35.07 C +ANISOU 3273 CB THR B4354 4651 3446 5227 138 -736 311 C +ATOM 3274 OG1 THR B4354 62.007 29.995 11.573 1.00 34.65 O +ANISOU 3274 OG1 THR B4354 4730 3382 5051 62 -796 279 O +ATOM 3275 CG2 THR B4354 60.833 30.228 13.668 1.00 36.21 C +ANISOU 3275 CG2 THR B4354 4872 3505 5381 176 -543 218 C +ATOM 3276 N THR B4355 58.205 27.681 12.148 1.00 36.66 N +ANISOU 3276 N THR B4355 4413 3837 5677 163 -872 486 N +ATOM 3277 CA THR B4355 56.892 27.257 12.708 1.00 39.24 C +ANISOU 3277 CA THR B4355 4529 4201 6176 213 -821 579 C +ATOM 3278 C THR B4355 56.903 25.768 13.092 1.00 39.14 C +ANISOU 3278 C THR B4355 4455 4257 6160 89 -866 540 C +ATOM 3279 O THR B4355 56.024 25.375 13.879 1.00 40.88 O +ANISOU 3279 O THR B4355 4522 4498 6510 117 -770 609 O +ATOM 3280 CB THR B4355 55.760 27.541 11.711 1.00 41.25 C +ANISOU 3280 CB THR B4355 4595 4507 6572 273 -952 740 C +ATOM 3281 OG1 THR B4355 56.066 26.861 10.494 1.00 41.08 O +ANISOU 3281 OG1 THR B4355 4583 4566 6459 153 -1189 723 O +ATOM 3282 CG2 THR B4355 55.573 29.015 11.431 1.00 43.06 C +ANISOU 3282 CG2 THR B4355 4857 4652 6850 429 -876 824 C +ATOM 3283 N CYS B4356 57.852 24.983 12.566 1.00 37.79 N +ANISOU 3283 N CYS B4356 4393 4108 5857 -32 -987 448 N +ATOM 3284 CA CYS B4356 57.925 23.520 12.852 1.00 37.72 C +ANISOU 3284 CA CYS B4356 4343 4127 5861 -147 -1028 413 C +ATOM 3285 C CYS B4356 59.210 23.165 13.613 1.00 36.32 C +ANISOU 3285 C CYS B4356 4333 3933 5532 -182 -931 310 C +ATOM 3286 O CYS B4356 59.437 21.961 13.835 1.00 35.64 O +ANISOU 3286 O CYS B4356 4236 3853 5450 -262 -951 291 O +ATOM 3287 CB CYS B4356 57.913 22.715 11.558 1.00 38.55 C +ANISOU 3287 CB CYS B4356 4435 4264 5949 -254 -1253 388 C +ATOM 3288 SG CYS B4356 56.434 22.981 10.549 1.00 42.61 S +ANISOU 3288 SG CYS B4356 4731 4843 6616 -246 -1430 517 S +ATOM 3289 N ALA B4357 59.994 24.172 14.014 1.00 35.17 N +ANISOU 3289 N ALA B4357 4326 3763 5271 -127 -832 257 N +ATOM 3290 CA ALA B4357 61.309 23.959 14.671 1.00 33.52 C +ANISOU 3290 CA ALA B4357 4264 3567 4904 -170 -769 168 C +ATOM 3291 C ALA B4357 61.165 23.335 16.066 1.00 33.52 C +ANISOU 3291 C ALA B4357 4225 3601 4909 -163 -632 183 C +ATOM 3292 O ALA B4357 62.203 22.948 16.634 1.00 31.19 O +ANISOU 3292 O ALA B4357 4022 3345 4484 -202 -600 136 O +ATOM 3293 CB ALA B4357 62.060 25.266 14.736 1.00 33.92 C +ANISOU 3293 CB ALA B4357 4452 3580 4855 -137 -716 110 C +ATOM 3294 N ASN B4358 59.943 23.224 16.596 1.00 34.81 N +ANISOU 3294 N ASN B4358 4246 3768 5212 -111 -551 267 N +ATOM 3295 CA ASN B4358 59.758 22.579 17.926 1.00 35.67 C +ANISOU 3295 CA ASN B4358 4311 3924 5316 -96 -404 310 C +ATOM 3296 C ASN B4358 59.922 21.056 17.800 1.00 34.33 C +ANISOU 3296 C ASN B4358 4083 3763 5194 -192 -475 356 C +ATOM 3297 O ASN B4358 60.060 20.398 18.846 1.00 33.70 O +ANISOU 3297 O ASN B4358 3991 3727 5084 -189 -364 405 O +ATOM 3298 CB ASN B4358 58.389 22.880 18.537 1.00 39.22 C +ANISOU 3298 CB ASN B4358 4609 4381 5910 -2 -269 410 C +ATOM 3299 CG ASN B4358 57.249 22.401 17.665 1.00 42.31 C +ANISOU 3299 CG ASN B4358 4797 4757 6522 -32 -381 519 C +ATOM 3300 OD1 ASN B4358 57.235 22.653 16.461 1.00 44.52 O +ANISOU 3300 OD1 ASN B4358 5075 5009 6831 -65 -547 499 O +ATOM 3301 ND2 ASN B4358 56.283 21.724 18.266 1.00 45.22 N +ANISOU 3301 ND2 ASN B4358 4984 5154 7040 -28 -295 645 N +ATOM 3302 N ASP B4359 59.892 20.520 16.574 1.00 32.65 N +ANISOU 3302 N ASP B4359 3846 3506 5050 -267 -647 340 N +ATOM 3303 CA ASP B4359 60.004 19.049 16.368 1.00 31.70 C +ANISOU 3303 CA ASP B4359 3692 3350 5002 -361 -713 362 C +ATOM 3304 C ASP B4359 60.746 18.774 15.063 1.00 30.17 C +ANISOU 3304 C ASP B4359 3604 3118 4740 -421 -879 262 C +ATOM 3305 O ASP B4359 60.143 18.349 14.079 1.00 30.35 O +ANISOU 3305 O ASP B4359 3570 3101 4858 -487 -1020 249 O +ATOM 3306 CB ASP B4359 58.616 18.401 16.373 1.00 33.10 C +ANISOU 3306 CB ASP B4359 3666 3497 5411 -406 -728 470 C +ATOM 3307 CG ASP B4359 58.616 16.884 16.256 1.00 34.25 C +ANISOU 3307 CG ASP B4359 3776 3565 5670 -517 -780 493 C +ATOM 3308 OD1 ASP B4359 59.698 16.271 16.422 1.00 33.32 O +ANISOU 3308 OD1 ASP B4359 3787 3421 5450 -526 -758 450 O +ATOM 3309 OD2 ASP B4359 57.525 16.321 16.004 1.00 35.87 O +ANISOU 3309 OD2 ASP B4359 3816 3730 6083 -595 -840 564 O +ATOM 3310 N PRO B4360 62.071 19.034 14.998 1.00 28.12 N +ANISOU 3310 N PRO B4360 3498 2884 4302 -402 -867 190 N +ATOM 3311 CA PRO B4360 62.843 18.769 13.783 1.00 27.82 C +ANISOU 3311 CA PRO B4360 3564 2823 4181 -437 -990 106 C +ATOM 3312 C PRO B4360 62.820 17.290 13.357 1.00 28.21 C +ANISOU 3312 C PRO B4360 3611 2791 4313 -506 -1052 85 C +ATOM 3313 O PRO B4360 62.755 17.023 12.170 1.00 29.03 O +ANISOU 3313 O PRO B4360 3760 2861 4406 -549 -1184 10 O +ATOM 3314 CB PRO B4360 64.265 19.216 14.162 1.00 26.55 C +ANISOU 3314 CB PRO B4360 3523 2718 3844 -401 -921 75 C +ATOM 3315 CG PRO B4360 64.046 20.220 15.272 1.00 26.90 C +ANISOU 3315 CG PRO B4360 3547 2809 3861 -355 -808 105 C +ATOM 3316 CD PRO B4360 62.882 19.657 16.056 1.00 27.90 C +ANISOU 3316 CD PRO B4360 3545 2921 4134 -349 -740 186 C +ATOM 3317 N VAL B4361 62.863 16.364 14.319 1.00 28.47 N +ANISOU 3317 N VAL B4361 3605 2790 4422 -515 -953 150 N +ATOM 3318 CA VAL B4361 62.855 14.911 13.968 1.00 29.29 C +ANISOU 3318 CA VAL B4361 3720 2771 4636 -581 -993 132 C +ATOM 3319 C VAL B4361 61.549 14.585 13.237 1.00 31.03 C +ANISOU 3319 C VAL B4361 3841 2922 5025 -682 -1127 112 C +ATOM 3320 O VAL B4361 61.614 13.953 12.162 1.00 32.24 O +ANISOU 3320 O VAL B4361 4070 2994 5184 -749 -1253 2 O +ATOM 3321 CB VAL B4361 63.040 14.021 15.209 1.00 29.63 C +ANISOU 3321 CB VAL B4361 3719 2782 4754 -564 -848 250 C +ATOM 3322 CG1 VAL B4361 62.920 12.544 14.858 1.00 30.49 C +ANISOU 3322 CG1 VAL B4361 3841 2720 5023 -636 -876 240 C +ATOM 3323 CG2 VAL B4361 64.364 14.302 15.905 1.00 28.54 C +ANISOU 3323 CG2 VAL B4361 3664 2743 4435 -475 -747 278 C +ATOM 3324 N GLY B4362 60.415 15.010 13.800 1.00 32.09 N +ANISOU 3324 N GLY B4362 3811 3096 5285 -690 -1099 213 N +ATOM 3325 CA GLY B4362 59.097 14.751 13.190 1.00 34.15 C +ANISOU 3325 CA GLY B4362 3926 3320 5729 -794 -1235 227 C +ATOM 3326 C GLY B4362 58.987 15.406 11.825 1.00 34.87 C +ANISOU 3326 C GLY B4362 4065 3461 5720 -810 -1422 125 C +ATOM 3327 O GLY B4362 58.426 14.778 10.906 1.00 36.62 O +ANISOU 3327 O GLY B4362 4262 3632 6018 -928 -1596 59 O +ATOM 3328 N PHE B4363 59.525 16.619 11.688 1.00 33.77 N +ANISOU 3328 N PHE B4363 4001 3417 5411 -704 -1392 114 N +ATOM 3329 CA PHE B4363 59.452 17.323 10.384 1.00 34.68 C +ANISOU 3329 CA PHE B4363 4163 3593 5417 -701 -1555 52 C +ATOM 3330 C PHE B4363 60.221 16.539 9.311 1.00 35.72 C +ANISOU 3330 C PHE B4363 4466 3680 5425 -757 -1667 -95 C +ATOM 3331 O PHE B4363 59.667 16.362 8.214 1.00 37.85 O +ANISOU 3331 O PHE B4363 4730 3968 5683 -832 -1854 -157 O +ATOM 3332 CB PHE B4363 59.989 18.753 10.486 1.00 32.86 C +ANISOU 3332 CB PHE B4363 3995 3442 5048 -578 -1477 82 C +ATOM 3333 CG PHE B4363 59.814 19.532 9.210 1.00 33.37 C +ANISOU 3333 CG PHE B4363 4086 3574 5018 -560 -1627 68 C +ATOM 3334 CD1 PHE B4363 58.648 20.243 8.974 1.00 34.66 C +ANISOU 3334 CD1 PHE B4363 4090 3791 5285 -536 -1699 170 C +ATOM 3335 CD2 PHE B4363 60.786 19.507 8.221 1.00 33.07 C +ANISOU 3335 CD2 PHE B4363 4219 3557 4788 -559 -1693 -25 C +ATOM 3336 CE1 PHE B4363 58.472 20.940 7.789 1.00 35.33 C +ANISOU 3336 CE1 PHE B4363 4192 3953 5277 -511 -1844 188 C +ATOM 3337 CE2 PHE B4363 60.604 20.204 7.035 1.00 34.15 C +ANISOU 3337 CE2 PHE B4363 4381 3774 4819 -537 -1828 -14 C +ATOM 3338 CZ PHE B4363 59.450 20.918 6.822 1.00 34.70 C +ANISOU 3338 CZ PHE B4363 4296 3900 4987 -515 -1910 95 C +ATOM 3339 N THR B4364 61.444 16.087 9.615 1.00 35.89 N +ANISOU 3339 N THR B4364 4631 3655 5348 -717 -1554 -147 N +ATOM 3340 CA THR B4364 62.271 15.357 8.611 1.00 38.19 C +ANISOU 3340 CA THR B4364 5100 3898 5512 -736 -1618 -288 C +ATOM 3341 C THR B4364 61.606 14.029 8.226 1.00 40.90 C +ANISOU 3341 C THR B4364 5436 4108 5996 -866 -1725 -374 C +ATOM 3342 O THR B4364 61.710 13.632 7.048 1.00 43.24 O +ANISOU 3342 O THR B4364 5855 4383 6188 -913 -1858 -518 O +ATOM 3343 CB THR B4364 63.707 15.140 9.110 1.00 37.92 C +ANISOU 3343 CB THR B4364 5185 3849 5374 -647 -1455 -292 C +ATOM 3344 OG1 THR B4364 63.687 14.318 10.278 1.00 40.28 O +ANISOU 3344 OG1 THR B4364 5421 4062 5821 -658 -1336 -221 O +ATOM 3345 CG2 THR B4364 64.413 16.441 9.417 1.00 36.18 C +ANISOU 3345 CG2 THR B4364 4977 3749 5019 -554 -1374 -227 C +ATOM 3346 N ALEU B4365 60.947 13.360 9.181 0.60 41.24 N +ANISOU 3346 N ALEU B4365 5347 4060 6261 -929 -1666 -291 N +ATOM 3347 N BLEU B4365 60.919 13.409 9.187 0.40 41.88 N +ANISOU 3347 N BLEU B4365 5423 4146 6342 -928 -1667 -287 N +ATOM 3348 CA ALEU B4365 60.255 12.066 8.913 0.60 43.84 C +ANISOU 3348 CA ALEU B4365 5654 4228 6776 -1082 -1763 -360 C +ATOM 3349 CA BLEU B4365 60.256 12.091 9.007 0.40 44.62 C +ANISOU 3349 CA BLEU B4365 5744 4329 6880 -1077 -1750 -348 C +ATOM 3350 C ALEU B4365 59.004 12.281 8.055 0.60 46.18 C +ANISOU 3350 C ALEU B4365 5833 4580 7131 -1210 -1995 -393 C +ATOM 3351 C BLEU B4365 58.973 12.229 8.172 0.40 46.60 C +ANISOU 3351 C BLEU B4365 5874 4624 7206 -1213 -1981 -381 C +ATOM 3352 O ALEU B4365 58.777 11.468 7.136 0.60 48.90 O +ANISOU 3352 O ALEU B4365 6261 4834 7482 -1338 -2156 -549 O +ATOM 3353 O BLEU B4365 58.694 11.311 7.374 0.40 48.93 O +ANISOU 3353 O BLEU B4365 6238 4810 7542 -1350 -2131 -526 O +ATOM 3354 CB ALEU B4365 59.850 11.416 10.240 0.60 43.49 C +ANISOU 3354 CB ALEU B4365 5469 4087 6966 -1110 -1618 -213 C +ATOM 3355 CB BLEU B4365 59.950 11.544 10.403 0.40 44.82 C +ANISOU 3355 CB BLEU B4365 5634 4273 7120 -1086 -1588 -192 C +ATOM 3356 CG ALEU B4365 60.983 10.852 11.091 0.60 41.67 C +ANISOU 3356 CG ALEU B4365 5339 3781 6711 -1011 -1416 -166 C +ATOM 3357 CG BLEU B4365 59.576 10.068 10.472 0.40 46.99 C +ANISOU 3357 CG BLEU B4365 5905 4329 7618 -1223 -1605 -223 C +ATOM 3358 CD1ALEU B4365 60.465 10.463 12.465 0.60 41.50 C +ANISOU 3358 CD1ALEU B4365 5156 3724 6888 -1020 -1270 23 C +ATOM 3359 CD1BLEU B4365 60.734 9.201 10.001 0.40 47.13 C +ANISOU 3359 CD1BLEU B4365 6159 4201 7545 -1184 -1561 -366 C +ATOM 3360 CD2ALEU B4365 61.641 9.663 10.407 0.60 42.85 C +ANISOU 3360 CD2ALEU B4365 5673 3744 6862 -1044 -1436 -316 C +ATOM 3361 CD2BLEU B4365 59.163 9.690 11.884 0.40 47.22 C +ANISOU 3361 CD2BLEU B4365 5770 4314 7855 -1221 -1434 -17 C +ATOM 3362 N LYS B4366 58.223 13.323 8.359 1.00 46.20 N +ANISOU 3362 N LYS B4366 5652 4726 7176 -1175 -2009 -252 N +ATOM 3363 CA LYS B4366 56.932 13.574 7.658 1.00 48.28 C +ANISOU 3363 CA LYS B4366 5745 5071 7527 -1285 -2229 -229 C +ATOM 3364 C LYS B4366 57.092 14.338 6.336 1.00 48.35 C +ANISOU 3364 C LYS B4366 5853 5220 7295 -1251 -2405 -313 C +ATOM 3365 O LYS B4366 56.072 14.471 5.631 1.00 50.72 O +ANISOU 3365 O LYS B4366 6020 5608 7640 -1348 -2620 -298 O +ATOM 3366 CB LYS B4366 56.014 14.405 8.560 1.00 49.08 C +ANISOU 3366 CB LYS B4366 5592 5268 7787 -1225 -2142 -15 C +ATOM 3367 CG LYS B4366 55.604 13.753 9.873 1.00 50.57 C +ANISOU 3367 CG LYS B4366 5637 5362 8215 -1256 -1971 111 C +ATOM 3368 CD LYS B4366 54.862 14.707 10.786 1.00 51.64 C +ANISOU 3368 CD LYS B4366 5561 5609 8451 -1148 -1837 311 C +ATOM 3369 CE LYS B4366 54.463 14.094 12.112 1.00 53.15 C +ANISOU 3369 CE LYS B4366 5613 5733 8847 -1161 -1644 455 C +ATOM 3370 NZ LYS B4366 53.858 15.105 13.013 1.00 53.36 N +ANISOU 3370 NZ LYS B4366 5473 5877 8923 -1020 -1477 628 N +ATOM 3371 N ASN B4367 58.293 14.809 5.990 1.00 45.72 N +ANISOU 3371 N ASN B4367 5727 4923 6719 -1125 -2324 -380 N +ATOM 3372 CA ASN B4367 58.421 15.645 4.763 1.00 45.50 C +ANISOU 3372 CA ASN B4367 5781 5048 6457 -1077 -2468 -416 C +ATOM 3373 C ASN B4367 59.403 15.020 3.769 1.00 45.70 C +ANISOU 3373 C ASN B4367 6071 5039 6252 -1084 -2511 -617 C +ATOM 3374 O ASN B4367 60.196 14.145 4.164 1.00 44.63 O +ANISOU 3374 O ASN B4367 6062 4758 6135 -1079 -2379 -706 O +ATOM 3375 CB ASN B4367 58.754 17.089 5.140 1.00 43.00 C +ANISOU 3375 CB ASN B4367 5430 4837 6069 -911 -2338 -267 C +ATOM 3376 CG ASN B4367 57.556 17.784 5.751 1.00 43.31 C +ANISOU 3376 CG ASN B4367 5214 4931 6308 -895 -2340 -88 C +ATOM 3377 OD1 ASN B4367 56.630 18.168 5.040 1.00 45.26 O +ANISOU 3377 OD1 ASN B4367 5336 5286 6574 -926 -2521 -27 O +ATOM 3378 ND2 ASN B4367 57.558 17.947 7.062 1.00 41.30 N +ANISOU 3378 ND2 ASN B4367 4878 4617 6194 -837 -2138 4 N +ATOM 3379 N ATHR B4368 59.342 15.491 2.517 0.60 47.05 N +ANISOU 3379 N ATHR B4368 6319 5352 6205 -1077 -2680 -667 N +ATOM 3380 N BTHR B4368 59.336 15.462 2.508 0.40 46.86 N +ANISOU 3380 N BTHR B4368 6296 5325 6182 -1080 -2682 -671 N +ATOM 3381 CA ATHR B4368 60.162 14.973 1.388 0.60 48.27 C +ANISOU 3381 CA ATHR B4368 6734 5511 6095 -1072 -2733 -864 C +ATOM 3382 CA BTHR B4368 60.217 14.932 1.433 0.40 47.76 C +ANISOU 3382 CA BTHR B4368 6675 5436 6033 -1070 -2721 -868 C +ATOM 3383 C ATHR B4368 60.938 16.123 0.739 0.60 46.96 C +ANISOU 3383 C ATHR B4368 6666 5510 5666 -917 -2682 -792 C +ATOM 3384 C BTHR B4368 60.934 16.096 0.742 0.40 46.78 C +ANISOU 3384 C BTHR B4368 6643 5484 5645 -919 -2683 -796 C +ATOM 3385 O ATHR B4368 60.374 17.231 0.637 0.60 46.64 O +ANISOU 3385 O ATHR B4368 6487 5605 5626 -872 -2744 -627 O +ATOM 3386 O BTHR B4368 60.330 17.180 0.621 0.40 46.63 O +ANISOU 3386 O BTHR B4368 6485 5603 5629 -880 -2754 -633 O +ATOM 3387 CB ATHR B4368 59.270 14.288 0.345 0.60 52.17 C +ANISOU 3387 CB ATHR B4368 7248 6035 6538 -1243 -3018 -1017 C +ATOM 3388 CB BTHR B4368 59.422 14.065 0.446 0.40 51.19 C +ANISOU 3388 CB BTHR B4368 7154 5867 6429 -1246 -2986 -1045 C +ATOM 3389 OG1ATHR B4368 58.443 13.342 1.024 0.60 53.64 O +ANISOU 3389 OG1ATHR B4368 7299 6061 7019 -1407 -3066 -1043 O +ATOM 3390 OG1BTHR B4368 58.362 14.844 -0.109 0.40 52.27 O +ANISOU 3390 OG1BTHR B4368 7121 6197 6541 -1289 -3207 -935 O +ATOM 3391 CG2ATHR B4368 60.053 13.605 -0.755 0.60 53.93 C +ANISOU 3391 CG2ATHR B4368 7766 6238 6484 -1243 -3059 -1257 C +ATOM 3392 CG2BTHR B4368 58.848 12.824 1.094 0.40 52.48 C +ANISOU 3392 CG2BTHR B4368 7249 5818 6871 -1412 -3005 -1125 C +ATOM 3393 N VAL B4369 62.177 15.856 0.316 1.00 46.33 N +ANISOU 3393 N VAL B4369 6806 5410 5386 -832 -2561 -897 N +ATOM 3394 CA VAL B4369 63.022 16.878 -0.365 1.00 45.67 C +ANISOU 3394 CA VAL B4369 6822 5480 5050 -690 -2493 -820 C +ATOM 3395 C VAL B4369 62.827 16.747 -1.878 1.00 49.03 C +ANISOU 3395 C VAL B4369 7390 6045 5192 -715 -2687 -936 C +ATOM 3396 O VAL B4369 62.814 15.604 -2.382 1.00 50.25 O +ANISOU 3396 O VAL B4369 7692 6124 5275 -796 -2764 -1157 O +ATOM 3397 CB VAL B4369 64.506 16.711 0.013 1.00 44.53 C +ANISOU 3397 CB VAL B4369 6806 5268 4845 -577 -2243 -837 C +ATOM 3398 CG1 VAL B4369 65.390 17.724 -0.700 1.00 44.23 C +ANISOU 3398 CG1 VAL B4369 6853 5383 4569 -449 -2165 -743 C +ATOM 3399 CG2 VAL B4369 64.707 16.784 1.518 1.00 42.04 C +ANISOU 3399 CG2 VAL B4369 6357 4840 4775 -563 -2075 -731 C +ATOM 3400 N CYS B4370 62.666 17.879 -2.563 1.00 49.59 N +ANISOU 3400 N CYS B4370 7428 6307 5104 -646 -2760 -791 N +ATOM 3401 CA CYS B4370 62.532 17.879 -4.040 1.00 52.87 C +ANISOU 3401 CA CYS B4370 7985 6904 5196 -649 -2941 -871 C +ATOM 3402 C CYS B4370 63.897 17.540 -4.645 1.00 54.18 C +ANISOU 3402 C CYS B4370 8407 7076 5099 -540 -2771 -987 C +ATOM 3403 O CYS B4370 64.877 18.236 -4.314 1.00 52.00 O +ANISOU 3403 O CYS B4370 8135 6806 4814 -412 -2552 -848 O +ATOM 3404 CB CYS B4370 62.034 19.229 -4.531 1.00 52.87 C +ANISOU 3404 CB CYS B4370 7866 7106 5115 -580 -3038 -633 C +ATOM 3405 SG CYS B4370 61.932 19.366 -6.332 1.00 55.68 S +ANISOU 3405 SG CYS B4370 8392 7735 5029 -558 -3253 -679 S +ATOM 3406 N THR B4371 63.948 16.500 -5.482 1.00 58.10 N +ANISOU 3406 N THR B4371 9108 7566 5400 -594 -2864 -1238 N +ATOM 3407 CA THR B4371 65.216 16.039 -6.109 1.00 60.06 C +ANISOU 3407 CA THR B4371 9614 7813 5390 -473 -2683 -1371 C +ATOM 3408 C THR B4371 65.700 17.043 -7.164 1.00 61.41 C +ANISOU 3408 C THR B4371 9865 8238 5227 -340 -2663 -1235 C +ATOM 3409 O THR B4371 66.858 16.905 -7.604 1.00 63.67 O +ANISOU 3409 O THR B4371 10326 8552 5312 -207 -2462 -1275 O +ATOM 3410 CB THR B4371 65.038 14.644 -6.720 1.00 63.72 C +ANISOU 3410 CB THR B4371 10294 8175 5738 -567 -2788 -1702 C +ATOM 3411 OG1 THR B4371 63.992 14.714 -7.690 1.00 67.33 O +ANISOU 3411 OG1 THR B4371 10770 8804 6007 -684 -3101 -1775 O +ATOM 3412 CG2 THR B4371 64.700 13.589 -5.690 1.00 63.51 C +ANISOU 3412 CG2 THR B4371 10206 7867 6057 -689 -2768 -1819 C +ATOM 3413 N VAL B4372 64.869 18.027 -7.527 1.00 60.99 N +ANISOU 3413 N VAL B4372 9677 8364 5131 -360 -2843 -1052 N +ATOM 3414 CA VAL B4372 65.242 19.010 -8.589 1.00 61.81 C +ANISOU 3414 CA VAL B4372 9851 8718 4913 -233 -2835 -887 C +ATOM 3415 C VAL B4372 65.841 20.277 -7.962 1.00 58.91 C +ANISOU 3415 C VAL B4372 9338 8344 4699 -122 -2629 -585 C +ATOM 3416 O VAL B4372 66.976 20.630 -8.344 1.00 59.42 O +ANISOU 3416 O VAL B4372 9510 8472 4595 5 -2424 -509 O +ATOM 3417 CB VAL B4372 64.036 19.353 -9.488 1.00 65.05 C +ANISOU 3417 CB VAL B4372 10213 9348 5153 -304 -3159 -842 C +ATOM 3418 CG1 VAL B4372 64.362 20.458 -10.484 1.00 66.33 C +ANISOU 3418 CG1 VAL B4372 10420 9769 5012 -162 -3143 -612 C +ATOM 3419 CG2 VAL B4372 63.504 18.126 -10.215 1.00 68.46 C +ANISOU 3419 CG2 VAL B4372 10814 9803 5394 -438 -3385 -1165 C +ATOM 3420 N CYS B4373 65.121 20.925 -7.035 1.00 55.32 N +ANISOU 3420 N CYS B4373 8652 7809 4557 -170 -2672 -426 N +ATOM 3421 CA CYS B4373 65.586 22.222 -6.467 1.00 52.22 C +ANISOU 3421 CA CYS B4373 8135 7393 4313 -80 -2497 -154 C +ATOM 3422 C CYS B4373 66.217 22.053 -5.075 1.00 48.70 C +ANISOU 3422 C CYS B4373 7617 6728 4157 -95 -2289 -175 C +ATOM 3423 O CYS B4373 66.841 23.023 -4.608 1.00 48.08 O +ANISOU 3423 O CYS B4373 7475 6616 4175 -33 -2125 3 O +ATOM 3424 CB CYS B4373 64.441 23.229 -6.407 1.00 52.31 C +ANISOU 3424 CB CYS B4373 7954 7465 4454 -88 -2652 58 C +ATOM 3425 SG CYS B4373 63.081 22.738 -5.311 1.00 50.77 S +ANISOU 3425 SG CYS B4373 7544 7127 4616 -224 -2801 -10 S +ATOM 3426 N GLY B4374 66.051 20.888 -4.436 1.00 47.55 N +ANISOU 3426 N GLY B4374 7480 6440 4145 -180 -2301 -378 N +ATOM 3427 CA GLY B4374 66.645 20.633 -3.106 1.00 44.26 C +ANISOU 3427 CA GLY B4374 6997 5841 3978 -189 -2114 -390 C +ATOM 3428 C GLY B4374 65.865 21.289 -1.976 1.00 42.41 C +ANISOU 3428 C GLY B4374 6555 5518 4038 -235 -2130 -263 C +ATOM 3429 O GLY B4374 66.354 21.261 -0.823 1.00 39.81 O +ANISOU 3429 O GLY B4374 6167 5066 3893 -237 -1977 -248 O +ATOM 3430 N MET B4375 64.694 21.850 -2.282 1.00 43.43 N +ANISOU 3430 N MET B4375 6575 5721 4204 -260 -2306 -170 N +ATOM 3431 CA MET B4375 63.842 22.514 -1.259 1.00 42.43 C +ANISOU 3431 CA MET B4375 6248 5516 4357 -279 -2307 -43 C +ATOM 3432 C MET B4375 62.832 21.492 -0.733 1.00 42.24 C +ANISOU 3432 C MET B4375 6125 5416 4508 -395 -2428 -163 C +ATOM 3433 O MET B4375 62.564 20.504 -1.452 1.00 43.81 O +ANISOU 3433 O MET B4375 6404 5650 4590 -471 -2576 -321 O +ATOM 3434 CB MET B4375 63.060 23.689 -1.859 1.00 45.08 C +ANISOU 3434 CB MET B4375 6487 5967 4672 -222 -2418 157 C +ATOM 3435 CG MET B4375 63.919 24.719 -2.577 1.00 46.49 C +ANISOU 3435 CG MET B4375 6760 6229 4673 -115 -2323 307 C +ATOM 3436 SD MET B4375 65.000 25.659 -1.476 1.00 45.69 S +ANISOU 3436 SD MET B4375 6650 5971 4738 -68 -2046 407 S +ATOM 3437 CE MET B4375 63.797 26.607 -0.545 1.00 46.32 C +ANISOU 3437 CE MET B4375 6534 5946 5118 -50 -2058 548 C +ATOM 3438 N TRP B4376 62.298 21.723 0.469 1.00 40.50 N +ANISOU 3438 N TRP B4376 5743 5091 4553 -411 -2361 -92 N +ATOM 3439 CA TRP B4376 61.241 20.840 1.025 1.00 41.17 C +ANISOU 3439 CA TRP B4376 5695 5109 4837 -522 -2461 -159 C +ATOM 3440 C TRP B4376 59.973 20.995 0.184 1.00 44.47 C +ANISOU 3440 C TRP B4376 5993 5658 5243 -570 -2712 -101 C +ATOM 3441 O TRP B4376 59.610 22.151 -0.116 1.00 44.06 O +ANISOU 3441 O TRP B4376 5858 5701 5179 -480 -2738 79 O +ATOM 3442 CB TRP B4376 60.930 21.181 2.485 1.00 39.49 C +ANISOU 3442 CB TRP B4376 5331 4786 4886 -503 -2310 -67 C +ATOM 3443 CG TRP B4376 61.990 20.813 3.473 1.00 36.56 C +ANISOU 3443 CG TRP B4376 5042 4300 4549 -487 -2102 -128 C +ATOM 3444 CD1 TRP B4376 62.833 21.662 4.129 1.00 35.27 C +ANISOU 3444 CD1 TRP B4376 4911 4109 4380 -407 -1924 -58 C +ATOM 3445 CD2 TRP B4376 62.307 19.490 3.938 1.00 36.29 C +ANISOU 3445 CD2 TRP B4376 5057 4165 4567 -558 -2061 -259 C +ATOM 3446 NE1 TRP B4376 63.647 20.959 4.976 1.00 33.60 N +ANISOU 3446 NE1 TRP B4376 4751 3818 4197 -424 -1789 -130 N +ATOM 3447 CE2 TRP B4376 63.351 19.625 4.880 1.00 34.37 C +ANISOU 3447 CE2 TRP B4376 4860 3864 4335 -502 -1858 -242 C +ATOM 3448 CE3 TRP B4376 61.810 18.211 3.662 1.00 37.97 C +ANISOU 3448 CE3 TRP B4376 5278 4319 4829 -669 -2177 -385 C +ATOM 3449 CZ2 TRP B4376 63.913 18.528 5.529 1.00 34.18 C +ANISOU 3449 CZ2 TRP B4376 4881 3744 4361 -529 -1765 -320 C +ATOM 3450 CZ3 TRP B4376 62.365 17.127 4.306 1.00 37.66 C +ANISOU 3450 CZ3 TRP B4376 5300 4148 4860 -699 -2068 -473 C +ATOM 3451 CH2 TRP B4376 63.401 17.286 5.228 1.00 35.50 C +ANISOU 3451 CH2 TRP B4376 5061 3835 4589 -618 -1861 -428 C +ATOM 3452 N LYS B4377 59.326 19.884 -0.174 1.00 47.20 N +ANISOU 3452 N LYS B4377 6324 6004 5604 -710 -2893 -240 N +ATOM 3453 CA LYS B4377 58.043 19.989 -0.917 1.00 51.67 C +ANISOU 3453 CA LYS B4377 6738 6718 6175 -782 -3165 -178 C +ATOM 3454 C LYS B4377 57.025 20.558 0.077 1.00 51.14 C +ANISOU 3454 C LYS B4377 6390 6621 6417 -761 -3124 14 C +ATOM 3455 O LYS B4377 56.968 20.044 1.214 1.00 50.02 O +ANISOU 3455 O LYS B4377 6182 6329 6494 -801 -2986 -14 O +ATOM 3456 CB LYS B4377 57.632 18.642 -1.526 1.00 55.20 C +ANISOU 3456 CB LYS B4377 7245 7158 6569 -967 -3380 -397 C +ATOM 3457 CG LYS B4377 58.645 18.041 -2.496 1.00 57.57 C +ANISOU 3457 CG LYS B4377 7848 7473 6551 -967 -3391 -611 C +ATOM 3458 CD LYS B4377 58.109 16.913 -3.356 1.00 62.35 C +ANISOU 3458 CD LYS B4377 8538 8101 7052 -1148 -3650 -838 C +ATOM 3459 CE LYS B4377 57.198 17.371 -4.480 1.00 66.72 C +ANISOU 3459 CE LYS B4377 9011 8909 7430 -1197 -3958 -775 C +ATOM 3460 NZ LYS B4377 57.936 18.112 -5.534 1.00 67.83 N +ANISOU 3460 NZ LYS B4377 9335 9238 7199 -1049 -3946 -734 N +ATOM 3461 N GLY B4378 56.332 21.635 -0.305 1.00 51.94 N +ANISOU 3461 N GLY B4378 6344 6860 6529 -673 -3207 221 N +ATOM 3462 CA GLY B4378 55.337 22.288 0.571 1.00 51.98 C +ANISOU 3462 CA GLY B4378 6080 6844 6824 -613 -3145 422 C +ATOM 3463 C GLY B4378 55.961 23.349 1.467 1.00 49.74 C +ANISOU 3463 C GLY B4378 5835 6448 6615 -446 -2857 528 C +ATOM 3464 O GLY B4378 55.199 24.057 2.155 1.00 50.12 O +ANISOU 3464 O GLY B4378 5691 6473 6879 -358 -2773 696 O +ATOM 3465 N TYR B4379 57.295 23.462 1.469 1.00 47.40 N +ANISOU 3465 N TYR B4379 5774 6083 6151 -404 -2708 433 N +ATOM 3466 CA TYR B4379 57.990 24.468 2.318 1.00 45.27 C +ANISOU 3466 CA TYR B4379 5558 5700 5942 -277 -2451 508 C +ATOM 3467 C TYR B4379 59.181 25.076 1.565 1.00 44.83 C +ANISOU 3467 C TYR B4379 5708 5672 5650 -211 -2398 510 C +ATOM 3468 O TYR B4379 60.275 25.171 2.164 1.00 43.42 O +ANISOU 3468 O TYR B4379 5658 5393 5446 -196 -2213 444 O +ATOM 3469 CB TYR B4379 58.450 23.833 3.632 1.00 43.15 C +ANISOU 3469 CB TYR B4379 5317 5282 5793 -321 -2268 393 C +ATOM 3470 CG TYR B4379 57.349 23.294 4.510 1.00 43.64 C +ANISOU 3470 CG TYR B4379 5175 5308 6099 -373 -2268 420 C +ATOM 3471 CD1 TYR B4379 56.706 24.108 5.429 1.00 43.65 C +ANISOU 3471 CD1 TYR B4379 5030 5263 6292 -272 -2128 556 C +ATOM 3472 CD2 TYR B4379 56.958 21.966 4.437 1.00 44.68 C +ANISOU 3472 CD2 TYR B4379 5261 5436 6278 -521 -2391 312 C +ATOM 3473 CE1 TYR B4379 55.703 23.620 6.251 1.00 44.05 C +ANISOU 3473 CE1 TYR B4379 4879 5293 6564 -307 -2100 603 C +ATOM 3474 CE2 TYR B4379 55.957 21.462 5.252 1.00 45.11 C +ANISOU 3474 CE2 TYR B4379 5110 5454 6574 -578 -2378 363 C +ATOM 3475 CZ TYR B4379 55.328 22.292 6.163 1.00 45.18 C +ANISOU 3475 CZ TYR B4379 4959 5445 6761 -466 -2228 518 C +ATOM 3476 OH TYR B4379 54.341 21.805 6.970 1.00 47.14 O +ANISOU 3476 OH TYR B4379 4992 5673 7245 -510 -2191 590 O +ATOM 3477 N GLY B4380 58.982 25.469 0.300 1.00 45.72 N +ANISOU 3477 N GLY B4380 5840 5936 5594 -177 -2558 599 N +ATOM 3478 CA GLY B4380 60.065 26.101 -0.481 1.00 45.89 C +ANISOU 3478 CA GLY B4380 6042 6002 5391 -106 -2495 641 C +ATOM 3479 C GLY B4380 60.084 25.667 -1.935 1.00 47.52 C +ANISOU 3479 C GLY B4380 6342 6402 5311 -134 -2698 608 C +ATOM 3480 O GLY B4380 60.429 26.505 -2.790 1.00 49.44 O +ANISOU 3480 O GLY B4380 6651 6743 5390 -42 -2700 753 O +ATOM 3481 N CYS B4381 59.755 24.402 -2.212 1.00 48.31 N +ANISOU 3481 N CYS B4381 6461 6549 5345 -259 -2856 420 N +ATOM 3482 CA CYS B4381 59.753 23.902 -3.613 1.00 50.60 C +ANISOU 3482 CA CYS B4381 6870 7027 5325 -299 -3064 342 C +ATOM 3483 C CYS B4381 58.608 24.555 -4.398 1.00 54.39 C +ANISOU 3483 C CYS B4381 7193 7700 5770 -267 -3293 538 C +ATOM 3484 O CYS B4381 57.443 24.393 -3.986 1.00 55.26 O +ANISOU 3484 O CYS B4381 7085 7813 6096 -328 -3420 584 O +ATOM 3485 CB CYS B4381 59.636 22.384 -3.664 1.00 50.41 C +ANISOU 3485 CB CYS B4381 6918 6968 5266 -456 -3178 70 C +ATOM 3486 SG CYS B4381 59.361 21.743 -5.337 1.00 53.35 S +ANISOU 3486 SG CYS B4381 7433 7573 5262 -530 -3476 -64 S +ATOM 3487 N SER B4382 58.944 25.250 -5.489 1.00 57.36 N +ANISOU 3487 N SER B4382 7665 8244 5885 -171 -3337 669 N +ATOM 3488 CA SER B4382 57.946 25.945 -6.348 1.00 62.14 C +ANISOU 3488 CA SER B4382 8126 9066 6416 -114 -3559 898 C +ATOM 3489 C SER B4382 57.932 25.330 -7.755 1.00 66.49 C +ANISOU 3489 C SER B4382 8819 9869 6571 -175 -3806 790 C +ATOM 3490 O SER B4382 57.416 25.988 -8.689 1.00 68.98 O +ANISOU 3490 O SER B4382 9073 10413 6720 -103 -3976 1000 O +ATOM 3491 CB SER B4382 58.236 27.425 -6.394 1.00 62.31 C +ANISOU 3491 CB SER B4382 8120 9070 6481 68 -3397 1196 C +ATOM 3492 OG SER B4382 59.557 27.665 -6.860 1.00 62.15 O +ANISOU 3492 OG SER B4382 8331 9048 6233 128 -3230 1179 O +ATOM 3493 N CYS B4383 58.445 24.101 -7.891 1.00 67.57 N +ANISOU 3493 N CYS B4383 9143 9968 6563 -298 -3826 477 N +ATOM 3494 CA CYS B4383 58.522 23.407 -9.210 1.00 72.77 C +ANISOU 3494 CA CYS B4383 9992 10844 6812 -362 -4041 310 C +ATOM 3495 C CYS B4383 57.126 23.158 -9.802 1.00 78.09 C +ANISOU 3495 C CYS B4383 10494 11727 7448 -480 -4420 334 C +ATOM 3496 O CYS B4383 57.023 23.121 -11.042 1.00 82.19 O +ANISOU 3496 O CYS B4383 11123 12510 7592 -482 -4628 324 O +ATOM 3497 CB CYS B4383 59.262 22.078 -9.085 1.00 71.22 C +ANISOU 3497 CB CYS B4383 10021 10505 6532 -468 -3967 -49 C +ATOM 3498 SG CYS B4383 61.023 22.253 -8.673 1.00 66.83 S +ANISOU 3498 SG CYS B4383 9678 9780 5934 -328 -3559 -78 S +ATOM 3499 N ASP B4384 56.100 23.003 -8.955 1.00 80.79 N +ANISOU 3499 N ASP B4384 10568 11976 8151 -574 -4504 377 N +ATOM 3500 CA ASP B4384 54.717 22.703 -9.426 1.00 86.40 C +ANISOU 3500 CA ASP B4384 11063 12886 8878 -713 -4877 410 C +ATOM 3501 C ASP B4384 53.998 23.978 -9.891 1.00 89.40 C +ANISOU 3501 C ASP B4384 11223 13492 9250 -562 -4989 797 C +ATOM 3502 O ASP B4384 52.908 23.840 -10.486 1.00 93.95 O +ANISOU 3502 O ASP B4384 11617 14303 9776 -657 -5327 867 O +ATOM 3503 CB ASP B4384 53.908 21.988 -8.338 1.00 87.04 C +ANISOU 3503 CB ASP B4384 10922 12782 9365 -874 -4907 324 C +ATOM 3504 CG ASP B4384 54.425 20.599 -8.001 1.00 87.64 C +ANISOU 3504 CG ASP B4384 11196 12648 9453 -1046 -4856 -46 C +ATOM 3505 OD1 ASP B4384 54.960 19.934 -8.914 1.00 90.16 O +ANISOU 3505 OD1 ASP B4384 11787 13038 9429 -1110 -4953 -287 O +ATOM 3506 OD2 ASP B4384 54.308 20.200 -6.824 1.00 85.84 O +ANISOU 3506 OD2 ASP B4384 10859 12184 9571 -1100 -4703 -85 O +ATOM 3507 N GLN B4385 54.573 25.162 -9.646 1.00 88.80 N +ANISOU 3507 N GLN B4385 11158 13348 9230 -343 -4726 1047 N +ATOM 3508 CA GLN B4385 53.927 26.436 -10.072 1.00 92.36 C +ANISOU 3508 CA GLN B4385 11410 13979 9703 -171 -4798 1445 C +ATOM 3509 C GLN B4385 54.017 26.579 -11.597 1.00 96.47 C +ANISOU 3509 C GLN B4385 12065 14839 9750 -139 -5028 1513 C +ATOM 3510 O GLN B4385 54.888 25.924 -12.205 1.00 96.26 O +ANISOU 3510 O GLN B4385 12336 14854 9382 -196 -5016 1263 O +ATOM 3511 CB GLN B4385 54.576 27.638 -9.383 1.00 89.84 C +ANISOU 3511 CB GLN B4385 11098 13448 9586 38 -4439 1668 C +ATOM 3512 CG GLN B4385 54.388 27.651 -7.874 1.00 87.88 C +ANISOU 3512 CG GLN B4385 10707 12899 9781 30 -4220 1633 C +ATOM 3513 CD GLN B4385 54.957 28.894 -7.233 1.00 86.49 C +ANISOU 3513 CD GLN B4385 10549 12519 9794 223 -3895 1838 C +ATOM 3514 OE1 GLN B4385 55.392 29.824 -7.909 1.00 87.73 O +ANISOU 3514 OE1 GLN B4385 10789 12746 9799 367 -3835 2050 O +ATOM 3515 NE2 GLN B4385 54.951 28.920 -5.910 1.00 83.95 N +ANISOU 3515 NE2 GLN B4385 10154 11937 9804 222 -3680 1777 N +ATOM 3516 N LEU B4386 53.145 27.414 -12.176 1.00101.48 N +ANISOU 3516 N LEU B4386 12483 15712 10360 -35 -5216 1853 N +ATOM 3517 CA LEU B4386 53.108 27.655 -13.646 1.00105.56 C +ANISOU 3517 CA LEU B4386 13096 16602 10410 13 -5458 1979 C +ATOM 3518 C LEU B4386 54.475 28.168 -14.114 1.00105.03 C +ANISOU 3518 C LEU B4386 13337 16503 10065 166 -5187 2015 C +ATOM 3519 O LEU B4386 54.705 28.344 -15.310 1.00108.29 O +ANISOU 3519 O LEU B4386 13893 17204 10047 225 -5314 2100 O +ATOM 3520 CB LEU B4386 52.006 28.673 -13.962 1.00109.55 C +ANISOU 3520 CB LEU B4386 13277 17320 11024 153 -5633 2421 C +ATOM 3521 CG LEU B4386 50.590 28.277 -13.544 1.00111.96 C +ANISOU 3521 CG LEU B4386 13219 17695 11623 21 -5902 2454 C +ATOM 3522 CD1 LEU B4386 49.620 29.430 -13.763 1.00114.51 C +ANISOU 3522 CD1 LEU B4386 13210 18197 12099 218 -6002 2943 C +ATOM 3523 CD2 LEU B4386 50.121 27.038 -14.293 1.00115.28 C +ANISOU 3523 CD2 LEU B4386 13683 18365 11751 -248 -6308 2157 C +TER 3524 LEU B4386 +HETATM 3525 S SO3 A7101 82.292 47.945 18.254 0.50 69.41 S +HETATM 3526 O1 SO3 A7101 80.916 48.145 18.806 0.50 67.83 O +HETATM 3527 O2 SO3 A7101 83.139 47.685 19.460 0.50 66.52 O +HETATM 3528 O3 SO3 A7101 82.222 46.619 17.562 0.50 67.92 O +HETATM 3529 N SAM A7102 81.976 19.248 24.241 1.00 22.37 N +HETATM 3530 CA SAM A7102 80.645 18.721 24.638 1.00 21.65 C +HETATM 3531 C SAM A7102 79.549 19.545 23.944 1.00 23.13 C +HETATM 3532 O SAM A7102 79.816 19.973 22.801 1.00 22.10 O +HETATM 3533 OXT SAM A7102 78.464 19.699 24.538 1.00 23.14 O +HETATM 3534 CB SAM A7102 80.504 18.746 26.166 1.00 23.79 C +HETATM 3535 CG SAM A7102 81.590 17.912 26.848 1.00 24.12 C +HETATM 3536 SD SAM A7102 81.319 17.667 28.619 1.00 27.21 S +HETATM 3537 CE SAM A7102 81.617 19.312 29.244 1.00 28.09 C +HETATM 3538 C5' SAM A7102 82.878 16.831 29.024 1.00 24.97 C +HETATM 3539 C4' SAM A7102 83.014 15.458 28.389 1.00 24.22 C +HETATM 3540 O4' SAM A7102 84.322 14.915 28.684 1.00 25.28 O +HETATM 3541 C3' SAM A7102 82.007 14.407 28.874 1.00 24.27 C +HETATM 3542 O3' SAM A7102 81.163 13.996 27.802 1.00 22.55 O +HETATM 3543 C2' SAM A7102 82.884 13.261 29.404 1.00 24.60 C +HETATM 3544 O2' SAM A7102 82.361 11.982 29.117 1.00 25.16 O +HETATM 3545 C1' SAM A7102 84.200 13.514 28.678 1.00 24.37 C +HETATM 3546 N9 SAM A7102 85.364 12.902 29.315 1.00 23.32 N +HETATM 3547 C8 SAM A7102 85.790 13.079 30.610 1.00 24.25 C +HETATM 3548 N7 SAM A7102 86.853 12.373 30.912 1.00 23.26 N +HETATM 3549 C5 SAM A7102 87.147 11.674 29.749 1.00 22.72 C +HETATM 3550 C6 SAM A7102 88.161 10.747 29.429 1.00 23.65 C +HETATM 3551 N6 SAM A7102 89.094 10.341 30.288 1.00 24.41 N +HETATM 3552 N1 SAM A7102 88.165 10.230 28.177 1.00 22.53 N +HETATM 3553 C2 SAM A7102 87.221 10.637 27.318 1.00 22.92 C +HETATM 3554 N3 SAM A7102 86.222 11.497 27.507 1.00 22.69 N +HETATM 3555 C4 SAM A7102 86.236 11.990 28.758 1.00 22.82 C +HETATM 3556 C ACT A7103 81.982 24.910 32.710 1.00 34.71 C +HETATM 3557 O ACT A7103 81.123 24.208 32.143 1.00 35.46 O +HETATM 3558 OXT ACT A7103 81.853 26.134 32.919 1.00 28.86 O +HETATM 3559 CH3 ACT A7103 83.267 24.227 33.180 1.00 33.83 C +HETATM 3560 C ACT A7104 90.633 14.108 34.606 1.00 41.49 C +HETATM 3561 O ACT A7104 90.898 12.981 34.132 1.00 39.39 O +HETATM 3562 OXT ACT A7104 89.487 14.467 34.963 1.00 39.02 O +HETATM 3563 CH3 ACT A7104 91.778 15.112 34.744 1.00 36.45 C +HETATM 3564 C1 BDF A7105 99.835 38.691 16.378 1.00 76.73 C +HETATM 3565 C2 BDF A7105 100.223 37.463 17.192 1.00 74.22 C +HETATM 3566 C3 BDF A7105 100.680 36.298 16.299 1.00 72.18 C +HETATM 3567 C4 BDF A7105 100.432 34.967 16.998 1.00 68.97 C +HETATM 3568 C5 BDF A7105 98.941 34.747 17.189 1.00 66.01 C +HETATM 3569 C6 BDF A7105 98.234 36.085 17.324 1.00 67.78 C +HETATM 3570 O1 BDF A7105 98.724 38.431 15.531 1.00 79.07 O +HETATM 3571 O2 BDF A7105 101.279 37.794 18.057 1.00 75.75 O +HETATM 3572 O3 BDF A7105 102.063 36.445 16.000 1.00 73.12 O +HETATM 3573 O4 BDF A7105 101.003 33.906 16.233 1.00 68.57 O +HETATM 3574 O5 BDF A7105 98.396 34.029 16.076 1.00 55.17 O +HETATM 3575 O6 BDF A7105 99.066 37.082 17.946 1.00 72.02 O +HETATM 3576 ZN ZN B4401 70.844 9.080 10.932 1.00 32.30 ZN +ANISOU 3576 ZN ZN B4401 4987 2772 4512 -752 -745 -748 ZN +HETATM 3577 ZN ZN B4402 61.397 21.623 -6.466 1.00 55.54 ZN +ANISOU 3577 ZN ZN B4402 8670 7314 5116 107 -2909 -206 ZN +HETATM 3578 C1 BDF B4403 64.071 20.367 19.693 1.00 41.13 C +HETATM 3579 C2 BDF B4403 64.420 21.323 20.825 1.00 41.53 C +HETATM 3580 C3 BDF B4403 65.931 21.594 20.912 1.00 39.42 C +HETATM 3581 C4 BDF B4403 66.244 22.457 22.129 1.00 40.78 C +HETATM 3582 C5 BDF B4403 65.700 21.808 23.391 1.00 41.96 C +HETATM 3583 C6 BDF B4403 64.229 21.476 23.215 1.00 42.82 C +HETATM 3584 O1 BDF B4403 64.854 19.184 19.763 1.00 36.18 O +HETATM 3585 O2 BDF B4403 63.752 22.545 20.635 1.00 43.11 O +HETATM 3586 O3 BDF B4403 66.366 22.237 19.721 1.00 35.21 O +HETATM 3587 O4 BDF B4403 67.655 22.648 22.237 1.00 39.48 O +HETATM 3588 O5 BDF B4403 66.418 20.607 23.683 1.00 41.68 O +HETATM 3589 O6 BDF B4403 63.993 20.691 22.032 1.00 42.69 O +HETATM 3590 O HOH A7201 76.668 39.615 35.466 1.00 50.31 O +HETATM 3591 O HOH A7202 101.426 31.500 16.428 1.00 41.77 O +HETATM 3592 O HOH A7203 79.107 31.567 32.600 1.00 43.94 O +HETATM 3593 O HOH A7204 71.325 37.010 23.473 1.00 44.31 O +HETATM 3594 O AHOH A7205 82.503 40.053 17.577 0.50 29.40 O +HETATM 3595 O BHOH A7205 84.042 40.141 17.249 0.50 38.69 O +HETATM 3596 O HOH A7206 100.369 16.774 36.979 1.00 34.58 O +HETATM 3597 O HOH A7207 90.005 10.923 33.020 1.00 37.15 O +HETATM 3598 O HOH A7208 105.483 20.338 34.785 1.00 45.49 O +HETATM 3599 O BHOH A7209 102.029 18.119 40.779 0.40 34.86 O +HETATM 3600 O HOH A7210 83.272 3.882 27.412 1.00 50.92 O +HETATM 3601 O HOH A7211 82.719 11.507 5.857 1.00 43.73 O +HETATM 3602 O HOH A7212 79.488 5.102 29.058 1.00 50.18 O +HETATM 3603 O HOH A7213 85.376 27.092 6.415 1.00 33.18 O +HETATM 3604 O HOH A7214 86.544 1.633 22.876 1.00 38.61 O +HETATM 3605 O HOH A7215 106.731 16.677 19.182 1.00 41.43 O +HETATM 3606 O HOH A7216 93.785 44.088 33.110 1.00 38.63 O +HETATM 3607 O HOH A7217 94.335 37.723 21.318 1.00 35.63 O +HETATM 3608 O HOH A7218 73.728 17.008 15.150 1.00 24.94 O +HETATM 3609 O HOH A7219 79.389 25.230 30.524 1.00 25.82 O +HETATM 3610 O HOH A7220 87.362 40.746 40.251 0.50 31.17 O +HETATM 3611 O HOH A7221 91.752 42.238 28.527 1.00 38.62 O +HETATM 3612 O HOH A7222 104.289 29.725 23.091 1.00 34.38 O +HETATM 3613 O HOH A7223 78.097 31.978 8.275 1.00 29.41 O +HETATM 3614 O HOH A7224 107.416 19.162 22.137 1.00 38.66 O +HETATM 3615 O HOH A7225 92.785 31.745 48.119 1.00 37.20 O +HETATM 3616 O HOH A7226 86.338 36.758 15.061 1.00 47.39 O +HETATM 3617 O HOH A7227 98.833 29.275 5.529 1.00 37.29 O +HETATM 3618 O HOH A7228 86.400 22.371 37.692 1.00 28.61 O +HETATM 3619 O HOH A7229 105.139 16.722 14.696 1.00 44.78 O +HETATM 3620 O HOH A7230 97.052 36.510 25.194 1.00 28.43 O +HETATM 3621 O HOH A7231 81.545 22.501 27.727 1.00 23.20 O +HETATM 3622 O HOH A7232 106.872 33.108 18.341 1.00 39.66 O +HETATM 3623 O HOH A7233 106.718 26.179 40.768 1.00 50.12 O +HETATM 3624 O HOH A7234 76.389 32.092 30.934 1.00 35.01 O +HETATM 3625 O AHOH A7235 105.847 31.695 23.674 0.40 39.18 O +HETATM 3626 O HOH A7236 80.546 18.191 20.793 1.00 18.61 O +HETATM 3627 O HOH A7237 102.282 26.998 10.398 1.00 32.21 O +HETATM 3628 O HOH A7238 86.455 28.621 43.555 1.00 39.82 O +HETATM 3629 O HOH A7239 91.043 23.448 46.336 1.00 43.31 O +HETATM 3630 O AHOH A7240 73.668 31.276 29.582 0.60 31.91 O +HETATM 3631 O BHOH A7240 72.422 29.781 30.237 0.40 40.25 O +HETATM 3632 O HOH A7241 103.941 15.879 17.450 1.00 42.92 O +HETATM 3633 O HOH A7242 86.365 11.138 35.059 1.00 55.55 O +HETATM 3634 O HOH A7243 81.690 21.981 37.214 1.00 44.98 O +HETATM 3635 O AHOH A7244 102.070 34.083 13.660 0.50 36.22 O +HETATM 3636 O BHOH A7244 102.530 35.885 12.470 0.50 40.66 O +HETATM 3637 O HOH A7245 82.747 18.392 42.356 0.50 39.48 O +HETATM 3638 O AHOH A7246 76.535 39.747 39.802 0.70 59.49 O +HETATM 3639 O BHOH A7246 75.978 40.115 41.631 0.30 41.46 O +HETATM 3640 O HOH A7247 100.252 11.883 9.389 1.00 37.92 O +HETATM 3641 O HOH A7248 84.676 33.416 6.534 1.00 53.46 O +HETATM 3642 O HOH A7249 98.468 23.794 44.255 1.00 45.25 O +HETATM 3643 O HOH A7250 89.983 20.437 54.150 1.00 39.71 O +HETATM 3644 O AHOH A7251 88.941 40.285 23.803 0.50 35.16 O +HETATM 3645 O AHOH A7252 78.561 41.227 38.878 0.70 51.05 O +HETATM 3646 O BHOH A7252 77.397 41.813 37.234 0.30 34.35 O +HETATM 3647 O HOH A7253 82.105 24.695 6.546 1.00 37.14 O +HETATM 3648 O HOH A7254 87.751 9.533 24.142 1.00 26.78 O +HETATM 3649 O HOH A7255 83.460 21.108 7.676 1.00 26.49 O +HETATM 3650 O HOH A7256 90.581 34.217 46.164 1.00 38.37 O +HETATM 3651 O AHOH A7257 68.763 14.194 24.888 0.60 39.00 O +HETATM 3652 O BHOH A7257 66.836 14.120 24.252 0.40 29.28 O +HETATM 3653 O HOH A7258 76.992 42.304 27.332 0.50 31.52 O +HETATM 3654 O HOH A7259 68.935 29.070 24.973 1.00 48.75 O +HETATM 3655 O AHOH A7260 88.464 12.337 36.209 0.60 50.03 O +HETATM 3656 O BHOH A7260 88.075 13.512 37.890 0.40 45.21 O +HETATM 3657 O AHOH A7261 94.889 1.425 25.324 0.60 43.56 O +HETATM 3658 O BHOH A7261 94.418 -0.137 26.608 0.40 36.69 O +HETATM 3659 O HOH A7262 113.549 30.203 21.919 0.50 47.21 O +HETATM 3660 O HOH A7263 84.765 30.662 30.959 1.00 20.44 O +HETATM 3661 O HOH A7264 97.229 5.934 25.604 1.00 46.80 O +HETATM 3662 O HOH A7265 92.785 40.583 26.538 1.00 36.90 O +HETATM 3663 O HOH A7266 111.568 32.974 19.027 0.50 42.17 O +HETATM 3664 O HOH A7267 97.802 25.815 13.169 1.00 22.11 O +HETATM 3665 O HOH A7268 103.625 36.246 18.166 0.50 46.67 O +HETATM 3666 O HOH A7269 92.334 -9.230 29.729 1.00 41.95 O +HETATM 3667 O HOH A7270 103.136 11.754 2.982 1.00 57.62 O +HETATM 3668 O HOH A7271 92.195 30.986 7.678 1.00 39.73 O +HETATM 3669 O HOH A7272 81.893 21.979 30.861 1.00 31.18 O +HETATM 3670 O HOH A7273 96.830 36.766 14.232 1.00 51.91 O +HETATM 3671 O HOH A7274 88.421 37.767 43.149 1.00 39.53 O +HETATM 3672 O HOH A7275 108.494 37.314 33.698 1.00 40.27 O +HETATM 3673 O HOH A7276 93.938 38.922 14.061 1.00 51.37 O +HETATM 3674 O HOH A7277 84.566 15.996 44.111 0.50 40.16 O +HETATM 3675 O HOH A7278 91.738 3.599 29.393 1.00 45.63 O +HETATM 3676 O HOH A7279 89.117 20.289 31.657 1.00 16.60 O +HETATM 3677 O HOH A7280 99.008 24.103 -1.146 1.00 64.75 O +HETATM 3678 O HOH A7281 74.847 36.656 11.055 1.00 35.94 O +HETATM 3679 O HOH A7282 88.508 -1.145 18.078 1.00 25.62 O +HETATM 3680 O HOH A7283 97.402 21.962 1.705 1.00 35.89 O +HETATM 3681 O HOH A7284 88.533 26.625 44.968 1.00 33.07 O +HETATM 3682 O HOH A7285 81.884 14.979 32.405 1.00 46.62 O +HETATM 3683 O HOH A7286 80.622 38.095 15.237 1.00 35.21 O +HETATM 3684 O AHOH A7287 101.592 15.501 34.266 0.60 43.89 O +HETATM 3685 O BHOH A7287 100.961 15.202 32.562 0.40 42.34 O +HETATM 3686 O HOH A7288 79.624 26.401 34.440 1.00 56.57 O +HETATM 3687 O AHOH A7289 88.794 38.686 19.498 0.60 42.46 O +HETATM 3688 O BHOH A7289 88.940 38.424 21.689 0.40 26.93 O +HETATM 3689 O HOH A7290 108.014 25.359 28.388 1.00 28.99 O +HETATM 3690 O HOH A7291 84.009 37.971 37.570 1.00 36.00 O +HETATM 3691 O HOH A7292 67.612 31.869 25.404 0.50 45.65 O +HETATM 3692 O HOH A7293 84.079 5.835 10.443 1.00 48.74 O +HETATM 3693 O HOH A7294 82.980 40.761 27.919 1.00 21.14 O +HETATM 3694 O HOH A7295 67.229 35.448 24.101 1.00 39.06 O +HETATM 3695 O HOH A7296 96.637 17.391 4.090 1.00 43.02 O +HETATM 3696 O HOH A7297 93.598 35.090 11.186 1.00 46.67 O +HETATM 3697 O HOH A7298 85.042 5.212 14.352 1.00 43.34 O +HETATM 3698 O HOH A7299 94.619 14.630 5.486 1.00 48.51 O +HETATM 3699 O HOH A7300 105.165 11.722 24.457 1.00 53.09 O +HETATM 3700 O HOH A7301 105.771 16.268 12.188 1.00 41.60 O +HETATM 3701 O HOH A7302 84.710 29.960 28.340 1.00 18.75 O +HETATM 3702 O HOH A7303 104.480 33.074 28.266 1.00 44.51 O +HETATM 3703 O HOH A7304 85.987 27.007 39.881 1.00 37.25 O +HETATM 3704 O HOH A7305 77.346 16.797 15.955 1.00 21.64 O +HETATM 3705 O HOH A7306 106.896 33.938 35.357 1.00 55.88 O +HETATM 3706 O HOH A7307 87.254 36.921 35.241 1.00 22.29 O +HETATM 3707 O HOH A7308 92.749 31.462 11.897 1.00 31.63 O +HETATM 3708 O HOH A7309 100.983 35.598 44.755 1.00 50.64 O +HETATM 3709 O HOH A7310 76.308 41.083 31.073 1.00 47.51 O +HETATM 3710 O HOH A7311 108.355 31.201 17.111 0.50 34.48 O +HETATM 3711 O HOH A7312 104.925 10.081 16.956 1.00 55.87 O +HETATM 3712 O HOH A7313 92.588 8.768 30.633 1.00 40.99 O +HETATM 3713 O HOH A7314 96.385 15.323 41.023 1.00 56.36 O +HETATM 3714 O HOH A7315 111.271 20.935 16.105 1.00 49.49 O +HETATM 3715 O HOH A7316 85.196 45.091 20.398 1.00 56.18 O +HETATM 3716 O HOH A7317 80.866 7.163 32.143 0.50 33.18 O +HETATM 3717 O HOH A7318 109.746 28.610 37.992 1.00 62.00 O +HETATM 3718 O HOH A7319 72.416 9.601 21.722 1.00 35.35 O +HETATM 3719 O HOH A7320 84.101 37.141 35.027 1.00 28.49 O +HETATM 3720 O HOH A7321 92.508 27.448 43.189 1.00 25.04 O +HETATM 3721 O HOH A7322 101.723 27.533 2.762 1.00 43.48 O +HETATM 3722 O HOH A7323 67.406 32.290 18.062 1.00 28.05 O +HETATM 3723 O HOH A7324 81.045 37.055 11.538 1.00 32.70 O +HETATM 3724 O HOH A7325 95.836 24.261 12.480 1.00 25.05 O +HETATM 3725 O HOH A7326 77.314 40.408 16.335 1.00 33.07 O +HETATM 3726 O HOH A7327 91.201 19.570 45.354 0.50 37.89 O +HETATM 3727 O HOH A7328 101.196 28.377 43.908 1.00 53.51 O +HETATM 3728 O HOH A7329 87.794 12.648 33.489 1.00 50.50 O +HETATM 3729 O AHOH A7330 109.792 17.349 18.117 0.60 55.84 O +HETATM 3730 O BHOH A7330 109.889 17.941 16.471 0.40 46.67 O +HETATM 3731 O HOH A7331 105.257 15.809 35.358 0.50 51.05 O +HETATM 3732 O HOH A7332 88.373 17.191 34.708 1.00 22.18 O +HETATM 3733 O HOH A7333 96.429 32.673 41.833 1.00 24.93 O +HETATM 3734 O HOH A7334 75.222 15.666 17.364 1.00 23.13 O +HETATM 3735 O HOH A7335 80.135 38.520 22.545 1.00 21.08 O +HETATM 3736 O HOH A7336 103.683 15.234 3.604 1.00 44.11 O +HETATM 3737 O HOH A7337 112.148 30.891 28.598 1.00 40.87 O +HETATM 3738 O HOH A7338 81.504 20.652 39.603 0.50 46.26 O +HETATM 3739 O HOH A7339 96.658 23.042 32.077 1.00 24.66 O +HETATM 3740 O HOH A7340 84.785 15.771 5.664 1.00 42.60 O +HETATM 3741 O HOH A7341 93.988 30.784 9.634 1.00 33.65 O +HETATM 3742 O HOH A7342 105.668 22.949 35.048 1.00 31.79 O +HETATM 3743 O HOH A7343 113.318 30.916 13.444 0.50 39.64 O +HETATM 3744 O HOH A7344 99.015 36.891 36.423 0.50 25.37 O +HETATM 3745 O HOH A7345 114.411 24.917 21.859 0.50 39.48 O +HETATM 3746 O HOH A7346 78.117 27.253 31.855 1.00 35.24 O +HETATM 3747 O HOH A7347 109.624 23.084 28.252 1.00 49.59 O +HETATM 3748 O HOH A7348 89.983 19.368 28.205 1.00 17.50 O +HETATM 3749 O AHOH A7349 102.173 12.715 28.978 0.70 41.34 O +HETATM 3750 O BHOH A7349 103.754 13.564 27.856 0.30 27.09 O +HETATM 3751 O HOH A7350 81.455 4.975 17.107 0.50 39.01 O +HETATM 3752 O HOH A7351 94.842 24.802 46.662 1.00 36.45 O +HETATM 3753 O HOH A7352 99.203 10.134 24.910 1.00 35.79 O +HETATM 3754 O HOH A7353 99.900 10.667 7.258 1.00 46.81 O +HETATM 3755 O HOH A7354 76.740 27.739 15.411 1.00 19.72 O +HETATM 3756 O HOH A7355 83.792 43.690 33.280 1.00 63.70 O +HETATM 3757 O HOH A7356 83.616 17.933 4.521 1.00 40.91 O +HETATM 3758 O HOH A7357 95.625 9.683 36.335 1.00 40.13 O +HETATM 3759 O HOH A7358 78.969 12.260 28.089 1.00 24.99 O +HETATM 3760 O HOH A7359 101.642 38.738 21.923 1.00 49.68 O +HETATM 3761 O HOH A7360 66.187 29.683 24.725 1.00 50.31 O +HETATM 3762 O HOH A7361 86.551 38.453 38.651 1.00 26.84 O +HETATM 3763 O HOH A7362 75.900 20.158 25.612 1.00 32.47 O +HETATM 3764 O HOH A7363 95.240 9.251 30.467 1.00 40.26 O +HETATM 3765 O AHOH A7364 99.604 42.713 28.684 0.60 24.51 O +HETATM 3766 O BHOH A7364 98.873 43.051 29.807 0.40 21.04 O +HETATM 3767 O AHOH A7365 83.911 28.106 37.728 0.60 22.58 O +HETATM 3768 O BHOH A7365 82.697 26.817 37.278 0.40 49.50 O +HETATM 3769 O HOH A7366 87.429 2.845 27.288 1.00 31.29 O +HETATM 3770 O HOH A7367 91.117 20.001 42.824 1.00 37.92 O +HETATM 3771 O HOH A7368 104.602 38.335 40.204 1.00 30.30 O +HETATM 3772 O HOH A7369 69.557 32.387 27.977 1.00 46.20 O +HETATM 3773 O HOH A7370 95.175 42.720 38.279 1.00 28.74 O +HETATM 3774 O HOH A7371 94.862 13.560 38.864 1.00 39.09 O +HETATM 3775 O HOH A7372 104.061 12.574 10.178 1.00 54.80 O +HETATM 3776 O HOH A7373 93.662 37.665 18.490 1.00 44.21 O +HETATM 3777 O HOH A7374 87.580 0.862 25.197 1.00 42.29 O +HETATM 3778 O HOH A7375 73.462 38.051 31.506 0.50 49.31 O +HETATM 3779 O BHOH A7376 100.272 20.235 42.043 0.50 43.42 O +HETATM 3780 O HOH A7377 85.370 0.725 20.300 1.00 56.00 O +HETATM 3781 O HOH A7378 84.983 35.329 12.993 1.00 41.12 O +HETATM 3782 O AHOH A7379 75.154 10.629 26.733 0.60 43.55 O +HETATM 3783 O BHOH A7379 73.276 10.307 26.853 0.40 41.78 O +HETATM 3784 O HOH A7380 74.424 39.274 26.047 1.00 34.03 O +HETATM 3785 O HOH A7381 73.683 38.369 28.381 1.00 62.73 O +HETATM 3786 O HOH A7382 71.776 18.966 29.151 1.00 57.78 O +HETATM 3787 O HOH A7383 87.439 12.153 24.413 1.00 20.36 O +HETATM 3788 O HOH A7384 102.749 29.435 41.937 1.00 45.85 O +HETATM 3789 O HOH A7385 69.159 11.958 23.431 1.00 56.93 O +HETATM 3790 O HOH A7386 69.409 23.799 20.214 1.00 24.09 O +HETATM 3791 O AHOH A7387 99.988 16.571 40.886 0.60 37.27 O +HETATM 3792 O BHOH A7387 100.505 15.416 39.285 0.40 39.73 O +HETATM 3793 O AHOH A7388 83.225 43.955 17.108 0.50 39.50 O +HETATM 3794 O BHOH A7388 81.399 44.817 16.401 0.50 45.85 O +HETATM 3795 O HOH A7389 87.803 -1.259 26.837 1.00 40.90 O +HETATM 3796 O AHOH A7390 77.108 17.132 29.291 0.70 31.20 O +HETATM 3797 O BHOH A7390 78.167 16.222 30.541 0.30 27.60 O +HETATM 3798 O HOH A7391 72.035 25.492 27.170 1.00 31.75 O +HETATM 3799 O HOH A7392 87.478 29.045 2.465 0.50 40.30 O +HETATM 3800 O HOH A7393 78.650 39.850 33.709 1.00 34.55 O +HETATM 3801 O HOH A7394 91.384 39.507 24.375 1.00 27.29 O +HETATM 3802 O HOH A7395 77.844 23.614 29.145 1.00 40.50 O +HETATM 3803 O HOH A7396 90.594 21.241 4.825 1.00 31.47 O +HETATM 3804 O AHOH A7397 94.182 18.327 43.432 0.70 27.37 O +HETATM 3805 O HOH A7398 91.397 41.223 30.997 1.00 33.55 O +HETATM 3806 O HOH A7399 75.030 23.017 25.871 1.00 22.78 O +HETATM 3807 O HOH A7400 84.486 25.469 2.804 1.00 37.00 O +HETATM 3808 O HOH A7401 84.153 42.313 29.650 1.00 31.24 O +HETATM 3809 O HOH A7402 78.301 4.890 26.778 1.00 41.76 O +HETATM 3810 O HOH A7403 70.125 23.203 26.510 0.50 41.63 O +HETATM 3811 O HOH A7404 84.079 31.862 41.571 1.00 42.52 O +HETATM 3812 O HOH A7405 111.744 32.928 24.637 1.00 60.58 O +HETATM 3813 O HOH A7406 99.049 9.797 34.637 0.50 40.60 O +HETATM 3814 O BHOH A7407 97.844 31.347 9.052 0.50 30.95 O +HETATM 3815 O HOH A7408 81.822 6.803 13.327 1.00 39.53 O +HETATM 3816 O HOH A7409 86.857 33.983 8.945 1.00 58.27 O +HETATM 3817 O HOH A7410 79.502 12.447 8.988 0.50 36.92 O +HETATM 3818 O HOH A7411 87.235 39.081 16.896 0.50 36.98 O +HETATM 3819 O HOH A7412 81.123 13.080 37.099 0.50 43.28 O +HETATM 3820 O HOH A7413 98.160 40.777 25.575 1.00 31.52 O +HETATM 3821 O HOH A7414 95.108 3.165 14.708 1.00 44.20 O +HETATM 3822 O HOH A7415 109.822 29.652 33.826 0.50 50.28 O +HETATM 3823 O HOH A7416 81.641 6.998 10.608 0.50 43.19 O +HETATM 3824 O HOH A7417 79.007 30.577 37.443 1.00 49.27 O +HETATM 3825 O HOH A7418 76.639 30.703 36.213 0.50 44.42 O +HETATM 3826 O HOH A7419 102.646 9.681 13.893 0.50 40.54 O +HETATM 3827 O HOH A7420 97.609 7.668 21.244 1.00 54.07 O +HETATM 3828 O HOH A7421 102.218 16.588 1.520 1.00 55.82 O +HETATM 3829 O AHOH A7422 84.959 3.336 19.108 0.50 28.94 O +HETATM 3830 O BHOH A7422 83.457 3.552 19.193 0.50 25.13 O +HETATM 3831 O HOH A7423 88.022 41.961 31.938 1.00 53.37 O +HETATM 3832 O AHOH A7424 105.387 19.253 29.429 0.70 36.36 O +HETATM 3833 O BHOH A7424 107.416 19.625 28.449 0.30 34.00 O +HETATM 3834 O HOH A7425 106.495 30.404 33.823 1.00 39.86 O +HETATM 3835 O HOH A7426 98.347 6.922 18.803 1.00 42.44 O +HETATM 3836 O HOH A7427 78.888 21.180 29.233 1.00 46.83 O +HETATM 3837 O HOH A7428 78.085 29.240 8.708 1.00 31.11 O +HETATM 3838 O AHOH A7429 100.823 21.014 0.284 0.60 31.47 O +HETATM 3839 O BHOH A7429 99.055 21.552 -0.337 0.40 35.21 O +HETATM 3840 O HOH A7430 80.175 12.715 6.646 0.50 53.91 O +HETATM 3841 O BHOH A7431 78.059 6.353 20.296 0.40 32.77 O +HETATM 3842 O HOH A7432 86.394 45.785 30.978 1.00 57.91 O +HETATM 3843 O AHOH A7433 94.821 35.069 42.492 0.60 28.68 O +HETATM 3844 O BHOH A7433 93.672 36.155 43.912 0.40 29.51 O +HETATM 3845 O HOH A7434 89.101 32.669 8.813 1.00 44.67 O +HETATM 3846 O AHOH A7435 72.969 43.557 27.198 0.60 43.99 O +HETATM 3847 O BHOH A7435 73.438 41.806 26.989 0.40 44.42 O +HETATM 3848 O HOH A7436 102.806 14.847 30.777 1.00 52.81 O +HETATM 3849 O HOH A7437 77.905 43.370 13.229 1.00 54.55 O +HETATM 3850 O HOH A7438 97.370 -1.704 21.968 1.00 64.39 O +HETATM 3851 O HOH A7439 78.331 11.340 25.551 1.00 25.56 O +HETATM 3852 O HOH A7440 81.714 10.799 32.059 1.00 55.35 O +HETATM 3853 O HOH A7441 113.355 27.536 26.064 0.50 37.39 O +HETATM 3854 O HOH A7442 72.738 23.146 27.208 1.00 64.05 O +HETATM 3855 O HOH A7443 107.326 31.691 31.461 1.00 54.99 O +HETATM 3856 O HOH A7444 86.938 24.348 38.890 1.00 24.86 O +HETATM 3857 O HOH A7445 91.310 38.697 18.589 1.00 57.50 O +HETATM 3858 O HOH A7446 102.022 17.815 35.413 0.50 33.73 O +HETATM 3859 O HOH A7447 99.714 39.512 20.242 0.50 49.65 O +HETATM 3860 O HOH A7448 82.158 35.214 13.127 1.00 33.06 O +HETATM 3861 O AHOH A7449 88.901 43.787 33.930 0.60 43.69 O +HETATM 3862 O BHOH A7449 87.267 43.954 34.454 0.40 32.24 O +HETATM 3863 O HOH A7450 81.774 42.908 34.786 1.00 51.27 O +HETATM 3864 O HOH A7451 96.235 37.846 19.253 0.50 47.66 O +HETATM 3865 O HOH A7452 107.332 14.558 8.428 1.00 53.88 O +HETATM 3866 O HOH A7453 90.313 16.156 42.472 1.00 51.51 O +HETATM 3867 O HOH A7454 74.553 41.360 13.246 0.50 34.19 O +HETATM 3868 O HOH A7455 106.323 16.551 1.109 0.50 42.84 O +HETATM 3869 O AHOH A7456 89.642 35.377 9.419 0.60 54.89 O +HETATM 3870 O BHOH A7456 89.536 37.135 6.724 0.40 47.60 O +HETATM 3871 O HOH A7457 86.715 36.382 10.939 0.50 49.57 O +HETATM 3872 O AHOH A7458 98.373 28.202 -0.891 0.50 47.16 O +HETATM 3873 O BHOH A7458 99.807 29.087 0.044 0.50 59.22 O +HETATM 3874 O AHOH A7459 75.738 19.345 28.202 0.70 35.89 O +HETATM 3875 O BHOH A7459 77.592 18.894 28.742 0.30 26.90 O +HETATM 3876 O AHOH A7460 96.025 18.796 50.346 0.50 38.46 O +HETATM 3877 O BHOH A7460 97.761 19.133 50.027 0.50 46.28 O +HETATM 3878 O HOH A7461 81.885 19.582 5.795 1.00 35.49 O +HETATM 3879 O HOH A7462 97.453 19.043 1.794 1.00 54.86 O +HETATM 3880 O HOH A7463 101.146 40.718 40.073 1.00 44.82 O +HETATM 3881 O HOH A7464 100.030 18.260 0.426 1.00 63.69 O +HETATM 3882 O HOH A7465 73.212 38.216 34.172 1.00 60.53 O +HETATM 3883 O AHOH A7466 83.514 28.638 42.811 0.60 48.00 O +HETATM 3884 O BHOH A7466 82.154 29.072 43.999 0.40 53.88 O +HETATM 3885 O AHOH A7467 78.968 6.164 17.898 0.60 40.23 O +HETATM 3886 O BHOH A7467 78.357 7.734 17.314 0.40 27.39 O +HETATM 3887 O HOH A7468 104.786 8.229 18.853 1.00 69.21 O +HETATM 3888 O HOH A7469 98.393 4.745 7.647 1.00 63.45 O +HETATM 3889 O HOH A7470 99.443 9.578 22.271 0.50 41.66 O +HETATM 3890 O HOH A7471 113.949 22.214 15.429 0.50 46.30 O +HETATM 3891 O HOH A7472 102.913 35.190 25.010 1.00 52.48 O +HETATM 3892 O AHOH A7473 94.372 28.405 47.442 0.50 38.90 O +HETATM 3893 O BHOH A7473 96.310 28.861 48.334 0.50 52.34 O +HETATM 3894 O AHOH A7474 79.329 44.618 16.886 0.50 48.36 O +HETATM 3895 O AHOH A7475 85.870 41.242 42.411 0.60 41.22 O +HETATM 3896 O HOH A7476 110.885 30.667 17.878 1.00 58.25 O +HETATM 3897 O HOH A7477 105.170 35.252 29.389 0.50 36.15 O +HETATM 3898 O AHOH A7478 94.330 2.365 27.818 0.60 39.73 O +HETATM 3899 O BHOH A7478 96.026 2.542 27.032 0.40 34.10 O +HETATM 3900 O HOH A7479 100.815 9.620 27.029 1.00 60.81 O +HETATM 3901 O HOH A7480 77.230 12.272 30.071 0.50 40.29 O +HETATM 3902 O BHOH A7481 94.862 33.568 9.036 0.50 38.64 O +HETATM 3903 O BHOH A7482 73.399 39.813 23.127 0.50 24.32 O +HETATM 3904 O HOH A7483 83.376 12.498 33.265 1.00 54.92 O +HETATM 3905 O HOH A7484 93.501 29.319 49.769 1.00 72.77 O +HETATM 3906 O AHOH A7485 90.528 37.378 44.829 0.50 44.71 O +HETATM 3907 O BHOH A7485 89.524 36.627 45.527 0.50 52.70 O +HETATM 3908 O HOH A7486 79.188 42.680 34.312 0.50 42.14 O +HETATM 3909 O AHOH A7487 80.533 28.382 37.107 0.50 47.77 O +HETATM 3910 O BHOH A7487 79.245 28.337 36.180 0.50 48.41 O +HETATM 3911 O HOH A7488 83.354 37.670 16.398 1.00 50.89 O +HETATM 3912 O HOH A7489 91.736 8.902 33.071 1.00 50.49 O +HETATM 3913 O HOH A7490 98.083 2.548 9.367 0.50 44.81 O +HETATM 3914 O HOH A7491 93.032 26.685 -6.246 1.00 35.05 O +HETATM 3915 O HOH A7492 81.004 17.383 31.787 1.00 46.86 O +HETATM 3916 O HOH A7493 98.122 39.728 23.065 1.00 50.29 O +HETATM 3917 O HOH A7494 74.709 40.977 10.904 0.50 44.19 O +HETATM 3918 O HOH A7495 106.354 13.947 10.857 1.00 59.16 O +HETATM 3919 O HOH A7496 81.563 13.562 3.964 0.50 52.96 O +HETATM 3920 O HOH A7497 80.172 40.584 15.734 1.00 44.40 O +HETATM 3921 O HOH A7498 103.112 37.311 44.410 1.00 74.95 O +HETATM 3922 O HOH A7499 69.154 25.595 26.000 1.00 64.78 O +HETATM 3923 O HOH A7500 82.456 39.301 12.213 0.50 38.94 O +HETATM 3924 O HOH A7501 97.478 8.075 29.013 1.00 57.90 O +HETATM 3925 O AHOH A7502 92.849 38.447 44.018 0.60 44.10 O +HETATM 3926 O BHOH A7502 94.574 38.574 44.670 0.40 40.18 O +HETATM 3927 O HOH A7503 78.590 32.346 5.704 1.00 48.53 O +HETATM 3928 O HOH A7504 84.896 29.869 40.100 1.00 52.30 O +HETATM 3929 O HOH A7505 97.926 3.231 15.760 1.00 50.63 O +HETATM 3930 O AHOH A7506 82.768 31.508 43.842 0.50 53.41 O +HETATM 3931 O BHOH A7506 82.565 33.487 43.692 0.50 45.01 O +HETATM 3932 O HOH A7507 80.855 2.141 20.352 1.00 55.62 O +HETATM 3933 O HOH A7508 109.306 33.827 13.894 0.50 47.80 O +HETATM 3934 O HOH A7509 86.242 8.762 36.170 0.50 54.20 O +HETATM 3935 O HOH A7510 107.571 16.843 16.673 0.50 39.57 O +HETATM 3936 O HOH A7511 80.319 20.168 32.466 1.00 53.99 O +HETATM 3937 O HOH A7512 92.380 13.578 37.961 0.50 54.67 O +HETATM 3938 O HOH A7513 94.751 7.943 33.937 0.50 45.70 O +HETATM 3939 O HOH A7514 97.343 1.118 17.934 0.50 35.62 O +HETATM 3940 O HOH A7515 100.285 29.746 3.170 1.00 54.46 O +HETATM 3941 O HOH A7516 74.629 38.485 8.572 0.50 39.15 O +HETATM 3942 O HOH A7517 96.050 38.334 23.295 1.00 32.82 O +HETATM 3943 O HOH A7518 85.848 1.633 15.995 1.00 47.57 O +HETATM 3944 O HOH A7519 107.030 38.333 41.620 0.50 42.28 O +HETATM 3945 O HOH A7520 88.373 9.520 34.620 0.50 52.52 O +HETATM 3946 O HOH A7521 93.241 12.010 4.031 0.50 43.22 O +HETATM 3947 O HOH A7522 84.193 2.749 14.202 0.50 36.71 O +HETATM 3948 O AHOH A7523 68.483 10.768 25.720 0.50 47.52 O +HETATM 3949 O BHOH A7523 68.609 12.059 26.583 0.50 61.87 O +HETATM 3950 O HOH A7524 73.029 41.128 29.210 0.50 40.06 O +HETATM 3951 O HOH A7525 89.360 2.290 29.234 1.00 41.00 O +HETATM 3952 O HOH A7526 79.870 21.195 35.136 1.00 53.10 O +HETATM 3953 O HOH A7527 100.938 37.420 11.734 0.50 48.52 O +HETATM 3954 O HOH A7528 108.065 35.816 31.278 1.00 45.98 O +HETATM 3955 O HOH A7529 95.407 41.840 25.901 1.00 48.00 O +HETATM 3956 O HOH A7530 98.718 7.498 23.742 0.50 39.56 O +HETATM 3957 O HOH A7531 75.173 23.467 29.034 1.00 60.53 O +HETATM 3958 O HOH A7532 74.976 39.737 33.001 1.00 58.07 O +HETATM 3959 O HOH A7533 87.021 -1.132 29.413 0.50 35.90 O +HETATM 3960 O HOH A7534 83.690 2.606 11.564 0.50 48.68 O +HETATM 3961 O HOH A7535 81.908 8.871 34.138 0.50 46.63 O +HETATM 3962 O HOH A7536 108.158 15.092 35.042 0.50 48.32 O +HETATM 3963 O HOH A7537 99.585 1.858 14.151 0.50 54.39 O +HETATM 3964 O HOH B4501 74.885 12.196 5.602 1.00 42.59 O +HETATM 3965 O HOH B4502 79.807 27.508 7.509 1.00 38.59 O +HETATM 3966 O HOH B4503 78.985 19.067 5.938 1.00 32.81 O +HETATM 3967 O HOH B4504 52.550 15.650 20.110 0.50 38.12 O +HETATM 3968 O HOH B4505 66.150 24.847 19.866 1.00 38.22 O +HETATM 3969 O HOH B4506 52.837 2.565 16.681 1.00 60.78 O +HETATM 3970 O HOH B4507 67.410 29.807 -2.757 0.50 39.36 O +HETATM 3971 O HOH B4508 72.434 25.345 -0.673 1.00 52.27 O +HETATM 3972 O AHOH B4509 56.761 25.083 -1.525 0.60 39.48 O +HETATM 3973 O BHOH B4509 55.788 25.885 -0.605 0.40 44.37 O +HETATM 3974 O HOH B4510 72.000 14.323 2.297 0.50 36.22 O +HETATM 3975 O HOH B4511 57.351 17.676 2.339 1.00 42.48 O +HETATM 3976 O HOH B4512 68.386 19.799 0.072 1.00 34.81 O +HETATM 3977 O HOH B4513 74.078 30.753 1.157 1.00 50.00 O +HETATM 3978 O HOH B4514 69.814 10.298 21.199 1.00 33.54 O +HETATM 3979 O HOH B4515 67.233 25.473 -5.601 0.50 37.40 O +HETATM 3980 O HOH B4516 61.726 32.611 11.051 1.00 48.38 O +HETATM 3981 O HOH B4517 71.331 0.205 19.337 1.00 41.54 O +HETATM 3982 O HOH B4518 54.264 4.944 19.735 0.50 41.48 O +HETATM 3983 O HOH B4519 62.348 1.490 11.663 1.00 52.40 O +HETATM 3984 O HOH B4520 72.932 6.108 16.330 1.00 40.80 O +HETATM 3985 O HOH B4521 56.024 21.046 14.682 0.50 39.64 O +HETATM 3986 O HOH B4522 76.580 28.560 6.452 1.00 35.71 O +HETATM 3987 O HOH B4523 76.950 9.285 15.314 1.00 43.96 O +HETATM 3988 O HOH B4524 71.810 25.020 20.014 1.00 21.54 O +HETATM 3989 O HOH B4525 61.226 25.998 4.548 1.00 45.02 O +HETATM 3990 O HOH B4526 67.358 -3.708 12.093 0.50 47.23 O +HETATM 3991 O HOH B4527 53.175 23.366 8.835 0.50 45.10 O +HETATM 3992 O HOH B4528 70.273 2.527 0.505 1.00 85.98 O +HETATM 3993 O HOH B4529 56.185 22.227 -2.981 0.50 37.80 O +HETATM 3994 O HOH B4530 55.257 17.572 16.773 1.00 47.25 O +HETATM 3995 O HOH B4531 76.545 29.393 2.221 1.00 56.74 O +HETATM 3996 O HOH B4532 71.972 38.115 8.964 1.00 46.47 O +HETATM 3997 O AHOH B4533 72.917 35.996 12.320 0.60 33.04 O +HETATM 3998 O BHOH B4533 73.684 35.095 13.737 0.40 24.90 O +HETATM 3999 O HOH B4534 80.620 9.946 13.343 1.00 28.34 O +HETATM 4000 O HOH B4535 58.343 25.270 -12.090 0.50 51.65 O +HETATM 4001 O HOH B4536 64.751 31.740 17.108 1.00 36.83 O +HETATM 4002 O HOH B4537 59.582 18.271 23.621 0.50 34.40 O +HETATM 4003 O AHOH B4538 64.123 26.671 18.677 0.60 34.22 O +HETATM 4004 O BHOH B4538 63.420 28.260 19.919 0.40 39.97 O +HETATM 4005 O HOH B4539 71.800 32.661 0.135 0.50 33.30 O +HETATM 4006 O HOH B4540 58.975 8.562 7.329 0.50 46.31 O +HETATM 4007 O HOH B4541 67.633 1.398 20.396 1.00 45.56 O +HETATM 4008 O HOH B4542 68.394 30.702 15.963 1.00 31.54 O +HETATM 4009 O BHOH B4543 79.844 23.106 7.059 0.40 24.65 O +HETATM 4010 O HOH B4544 76.795 18.549 10.425 1.00 36.96 O +HETATM 4011 O HOH B4545 69.282 28.307 13.092 1.00 24.86 O +HETATM 4012 O HOH B4546 56.230 16.500 13.518 1.00 49.30 O +HETATM 4013 O HOH B4547 63.088 24.096 1.729 1.00 39.42 O +HETATM 4014 O HOH B4548 62.326 16.625 17.347 1.00 29.93 O +HETATM 4015 O HOH B4549 64.471 11.776 11.181 1.00 39.71 O +HETATM 4016 O HOH B4550 70.548 30.931 14.453 1.00 25.54 O +HETATM 4017 O HOH B4551 52.218 12.516 14.014 1.00 56.30 O +HETATM 4018 O HOH B4552 71.748 30.807 7.406 1.00 28.38 O +HETATM 4019 O HOH B4553 71.924 4.312 14.326 1.00 45.92 O +HETATM 4020 O AHOH B4554 65.177 30.545 0.345 0.50 32.32 O +HETATM 4021 O BHOH B4554 65.824 32.908 0.184 0.50 37.66 O +HETATM 4022 O HOH B4555 75.828 24.862 1.899 1.00 46.34 O +HETATM 4023 O HOH B4556 56.419 21.078 21.024 1.00 53.33 O +HETATM 4024 O HOH B4557 73.909 30.521 5.746 1.00 33.06 O +HETATM 4025 O HOH B4558 60.963 3.475 10.599 1.00 47.97 O +HETATM 4026 O HOH B4559 67.792 34.008 2.321 1.00 45.79 O +HETATM 4027 O HOH B4560 55.226 18.997 8.394 1.00 50.16 O +HETATM 4028 O HOH B4561 70.636 20.900 -1.062 1.00 47.32 O +HETATM 4029 O HOH B4562 63.330 13.344 1.163 1.00 55.75 O +HETATM 4030 O HOH B4563 67.823 25.053 23.840 1.00 66.43 O +HETATM 4031 O HOH B4564 72.178 2.191 9.977 1.00 50.82 O +HETATM 4032 O HOH B4565 58.479 29.384 9.369 1.00 42.90 O +HETATM 4033 O HOH B4566 75.261 31.378 8.169 1.00 30.81 O +HETATM 4034 O HOH B4567 65.952 35.050 3.865 1.00 44.74 O +HETATM 4035 O HOH B4568 61.830 25.438 -6.098 0.50 39.02 O +HETATM 4036 O HOH B4569 52.574 23.191 3.246 1.00 72.81 O +HETATM 4037 O HOH B4570 64.110 13.509 23.606 1.00 49.65 O +HETATM 4038 O HOH B4571 57.592 19.545 13.086 1.00 43.26 O +HETATM 4039 O AHOH B4572 60.904 29.795 3.299 0.60 45.93 O +HETATM 4040 O BHOH B4572 61.826 28.443 2.695 0.40 33.69 O +HETATM 4041 O HOH B4573 64.462 36.181 10.300 1.00 60.91 O +HETATM 4042 O HOH B4574 75.042 22.178 0.300 1.00 41.75 O +HETATM 4043 O HOH B4575 63.715 13.481 4.735 1.00 65.21 O +HETATM 4044 O HOH B4576 53.656 11.269 7.822 1.00 64.23 O +HETATM 4045 O HOH B4577 60.573 12.425 23.256 1.00 42.69 O +HETATM 4046 O HOH B4578 73.803 18.181 0.855 0.50 41.90 O +HETATM 4047 O HOH B4579 64.051 25.573 21.632 1.00 50.47 O +HETATM 4048 O HOH B4580 78.961 14.608 5.180 1.00 66.99 O +HETATM 4049 O AHOH B4581 74.489 37.861 5.958 0.60 45.61 O +HETATM 4050 O BHOH B4581 76.311 36.649 4.926 0.40 35.80 O +HETATM 4051 O HOH B4582 60.959 14.988 -5.572 0.50 53.09 O +HETATM 4052 O HOH B4583 73.040 3.106 12.275 1.00 74.04 O +HETATM 4053 O HOH B4584 61.689 25.130 -8.767 0.50 42.46 O +HETATM 4054 O HOH B4585 68.800 36.442 1.728 1.00 55.57 O +HETATM 4055 O HOH B4586 79.063 17.227 3.803 1.00 52.26 O +HETATM 4056 O AHOH B4587 65.684 9.769 21.637 0.60 56.09 O +HETATM 4057 O BHOH B4587 64.927 10.939 22.831 0.40 39.78 O +HETATM 4058 O HOH B4588 69.329 32.732 -1.670 1.00 71.69 O +HETATM 4059 O HOH B4589 65.222 12.104 6.552 0.50 42.71 O +HETATM 4060 O HOH B4590 74.896 31.738 3.553 1.00 59.95 O +HETATM 4061 O HOH B4591 65.572 13.189 2.613 1.00 65.57 O +HETATM 4062 O HOH B4592 80.574 28.153 4.732 1.00 44.38 O +HETATM 4063 O HOH B4593 68.925 17.163 -0.531 1.00 55.47 O +HETATM 4064 O HOH B4594 77.593 30.027 4.502 1.00 57.19 O +HETATM 4065 O HOH B4595 74.659 7.691 14.000 0.50 39.34 O +HETATM 4066 O HOH B4596 54.084 19.612 21.054 0.50 46.64 O +HETATM 4067 O HOH B4597 67.869 9.755 7.993 1.00 54.17 O +HETATM 4068 O HOH B4598 55.832 18.793 11.143 0.50 49.62 O +HETATM 4069 O HOH B4599 65.214 10.574 8.755 1.00 62.18 O +HETATM 4070 O HOH B4600 52.687 20.568 2.885 1.00 69.69 O +HETATM 4071 O HOH B4601 67.930 14.476 0.504 0.50 42.53 O +HETATM 4072 O HOH B4602 64.824 25.457 24.211 0.50 45.15 O +HETATM 4073 O HOH B4603 52.231 11.907 10.054 1.00 60.51 O +HETATM 4074 O HOH B4604 63.772 9.434 6.772 0.50 53.65 O +HETATM 4075 O HOH B4605 77.236 22.356 -1.544 0.50 37.68 O +CONECT 3056 3576 +CONECT 3082 3576 +CONECT 3135 3576 +CONECT 3187 3576 +CONECT 3405 3577 +CONECT 3425 3577 +CONECT 3486 3577 +CONECT 3498 3577 +CONECT 3525 3526 3527 3528 +CONECT 3526 3525 +CONECT 3527 3525 +CONECT 3528 3525 +CONECT 3529 3530 +CONECT 3530 3529 3531 3534 +CONECT 3531 3530 3532 3533 +CONECT 3532 3531 +CONECT 3533 3531 +CONECT 3534 3530 3535 +CONECT 3535 3534 3536 +CONECT 3536 3535 3537 3538 +CONECT 3537 3536 +CONECT 3538 3536 3539 +CONECT 3539 3538 3540 3541 +CONECT 3540 3539 3545 +CONECT 3541 3539 3542 3543 +CONECT 3542 3541 +CONECT 3543 3541 3544 3545 +CONECT 3544 3543 +CONECT 3545 3540 3543 3546 +CONECT 3546 3545 3547 3555 +CONECT 3547 3546 3548 +CONECT 3548 3547 3549 +CONECT 3549 3548 3550 3555 +CONECT 3550 3549 3551 3552 +CONECT 3551 3550 +CONECT 3552 3550 3553 +CONECT 3553 3552 3554 +CONECT 3554 3553 3555 +CONECT 3555 3546 3549 3554 +CONECT 3556 3557 3558 3559 +CONECT 3557 3556 +CONECT 3558 3556 +CONECT 3559 3556 +CONECT 3560 3561 3562 3563 +CONECT 3561 3560 +CONECT 3562 3560 +CONECT 3563 3560 +CONECT 3564 3565 3570 +CONECT 3565 3564 3566 3571 3575 +CONECT 3566 3565 3567 3572 +CONECT 3567 3566 3568 3573 +CONECT 3568 3567 3569 3574 +CONECT 3569 3568 3575 +CONECT 3570 3564 +CONECT 3571 3565 +CONECT 3572 3566 +CONECT 3573 3567 +CONECT 3574 3568 +CONECT 3575 3565 3569 +CONECT 3576 3056 3082 3135 3187 +CONECT 3577 3405 3425 3486 3498 +CONECT 3578 3579 3584 +CONECT 3579 3578 3580 3585 3589 +CONECT 3580 3579 3581 3586 +CONECT 3581 3580 3582 3587 +CONECT 3582 3581 3583 3588 +CONECT 3583 3582 3589 +CONECT 3584 3578 +CONECT 3585 3579 +CONECT 3586 3580 +CONECT 3587 3581 +CONECT 3588 3582 +CONECT 3589 3579 3583 +MASTER 499 0 8 18 17 0 0 6 3708 2 73 35 +END +HEADER HYDROLASE 22-MAR-20 6W9C +TITLE THE CRYSTAL STRUCTURE OF PAPAIN-LIKE PROTEASE OF SARS COV-2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PAPAIN-LIKE PROTEINASE; +COMPND 3 CHAIN: A, B, C; +COMPND 4 EC: 3.4.19.12,3.4.22.-,3.4.22.69; +COMPND 5 ENGINEERED: YES; +COMPND 6 OTHER_DETAILS: TWO C-TERMINAL ALANINE RESIDUES ARE CLONING ARTIFACTS +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PCPD +KEYWDS COVID-19, CORONAVIRUS, SARS, COV-2 IN PAPAIN-LIKE PROTEASE, IDP51000, +KEYWDS 2 CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES, CSGID, +KEYWDS 3 HYDROLASE +EXPDTA X-RAY DIFFRACTION +AUTHOR J.OSIPIUK,R.JEDRZEJCZAK,C.TESAR,M.ENDRES,L.STOLS,G.BABNIGG,Y.KIM, +AUTHOR 2 K.MICHALSKA,A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF +AUTHOR 3 INFECTIOUS DISEASES (CSGID) +REVDAT 3 21-OCT-20 6W9C 1 COMPND REMARK HET HETNAM +REVDAT 3 2 1 FORMUL HELIX SHEET SSBOND +REVDAT 3 3 1 LINK SITE ATOM +REVDAT 2 06-MAY-20 6W9C 1 COMPND SOURCE REMARK DBREF +REVDAT 2 2 1 SEQADV LINK SITE ATOM +REVDAT 1 01-APR-20 6W9C 0 +JRNL AUTH J.OSIPIUK,R.JEDRZEJCZAK,C.TESAR,M.ENDRES,L.STOLS,G.BABNIGG, +JRNL AUTH 2 Y.KIM,K.MICHALSKA,A.JOACHIMIAK, +JRNL AUTH 3 CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES +JRNL AUTH 4 (CSGID) +JRNL TITL THE CRYSTAL STRUCTURE OF PAPAIN-LIKE PROTEASE OF SARS COV-2 +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 2.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.8.0267 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.68 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 57.1 +REMARK 3 NUMBER OF REFLECTIONS : 19766 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.237 +REMARK 3 R VALUE (WORKING SET) : 0.235 +REMARK 3 FREE R VALUE : 0.279 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 1031 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : NULL +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.70 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.77 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 977 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 37.54 +REMARK 3 BIN R VALUE (WORKING SET) : 0.3360 +REMARK 3 BIN FREE R VALUE SET COUNT : 38 +REMARK 3 BIN FREE R VALUE : 0.3600 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 7364 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 7 +REMARK 3 SOLVENT ATOMS : 0 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 56.13 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.41000 +REMARK 3 B22 (A**2) : -4.62000 +REMARK 3 B33 (A**2) : 4.01000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.51000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): NULL +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.564 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.376 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 44.817 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.915 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.872 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 7542 ; 0.005 ; 0.013 +REMARK 3 BOND LENGTHS OTHERS (A): 6949 ; 0.003 ; 0.017 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 10230 ; 1.355 ; 1.657 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 16046 ; 1.102 ; 1.577 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 920 ; 6.404 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 361 ;38.653 ;23.961 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1277 ;18.705 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;16.343 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 1000 ; 0.047 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 8540 ; 0.004 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 1728 ; 0.001 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NCS TYPE: LOCAL +REMARK 3 NUMBER OF DIFFERENT NCS PAIRS : 3 +REMARK 3 GROUP CHAIN1 RANGE CHAIN2 RANGE COUNT RMS WEIGHT +REMARK 3 1 A 3 314 B 3 314 9507 0.080 0.050 +REMARK 3 2 A 4 313 C 4 313 9552 0.070 0.050 +REMARK 3 3 B 4 314 C 4 314 9489 0.070 0.050 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 3 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 3 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 3 A 315 +REMARK 3 RESIDUE RANGE : A 501 A 502 +REMARK 3 RESIDUE RANGE : C 401 C 401 +REMARK 3 ORIGIN FOR THE GROUP (A): -32.691 34.022 25.550 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0204 T22: 0.1819 +REMARK 3 T33: 0.4567 T12: 0.0283 +REMARK 3 T13: -0.0255 T23: 0.0369 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3745 L22: 0.9975 +REMARK 3 L33: 1.7492 L12: 0.0556 +REMARK 3 L13: 0.7977 L23: -0.0994 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0569 S12: 0.0329 S13: -0.0006 +REMARK 3 S21: -0.0824 S22: -0.0930 S23: -0.0715 +REMARK 3 S31: 0.1381 S32: 0.1077 S33: 0.0361 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 3 B 314 +REMARK 3 RESIDUE RANGE : B 501 B 502 +REMARK 3 ORIGIN FOR THE GROUP (A): -18.183 0.776 25.442 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0180 T22: 0.2265 +REMARK 3 T33: 0.5016 T12: -0.0028 +REMARK 3 T13: -0.0274 T23: 0.0016 +REMARK 3 L TENSOR +REMARK 3 L11: 0.4564 L22: 0.6883 +REMARK 3 L33: 1.2651 L12: -0.1537 +REMARK 3 L13: -0.3195 L23: -0.0357 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0537 S12: 0.0792 S13: -0.0929 +REMARK 3 S21: 0.0150 S22: -0.0828 S23: 0.0533 +REMARK 3 S31: -0.0623 S32: -0.0460 S33: 0.1365 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 4 C 314 +REMARK 3 RESIDUE RANGE : C 402 C 403 +REMARK 3 ORIGIN FOR THE GROUP (A): -54.631 4.716 25.466 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0411 T22: 0.1424 +REMARK 3 T33: 0.5248 T12: -0.0068 +REMARK 3 T13: -0.0826 T23: -0.0036 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6072 L22: 0.3872 +REMARK 3 L33: 1.0308 L12: -0.0922 +REMARK 3 L13: -0.1709 L23: 0.6203 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0112 S12: -0.0237 S13: 0.1203 +REMARK 3 S21: -0.0282 S22: -0.0129 S23: 0.0820 +REMARK 3 S31: -0.0124 S32: 0.0017 S33: 0.0240 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING +REMARK 3 POSITIONS U VALUES : WITH TLS ADDED +REMARK 4 +REMARK 4 6W9C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1000247849. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 18-MAR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 19-ID +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9792 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 X 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : HKL-3000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20799 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.700 +REMARK 200 RESOLUTION RANGE LOW (A) : 43.680 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 57.3 +REMARK 200 DATA REDUNDANCY : 2.500 +REMARK 200 R MERGE (I) : 0.14000 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 4.9000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.70 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.75 +REMARK 200 COMPLETENESS FOR SHELL (%) : 38.4 +REMARK 200 DATA REDUNDANCY IN SHELL : 1.90 +REMARK 200 R MERGE FOR SHELL (I) : 0.58500 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 5Y3Q +REMARK 200 +REMARK 200 REMARK: THIN PLATES +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 60.55 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.12 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M MAGNESIUM ACETATE, 10% PEG 8000, +REMARK 280 PH 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 289K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y,-Z +REMARK 290 3555 X+1/2,Y+1/2,Z +REMARK 290 4555 -X+1/2,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 95.39300 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 55.14000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 95.39300 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 55.14000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 3150 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 43300 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -204.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLU A 1 +REMARK 465 VAL A 2 +REMARK 465 THR A 225 +REMARK 465 CYS A 226 +REMARK 465 GLY A 227 +REMARK 465 ALA A 316 +REMARK 465 ALA A 317 +REMARK 465 GLU B 1 +REMARK 465 VAL B 2 +REMARK 465 CYS B 224 +REMARK 465 THR B 225 +REMARK 465 CYS B 226 +REMARK 465 GLY B 227 +REMARK 465 LYS B 228 +REMARK 465 LYS B 315 +REMARK 465 ALA B 316 +REMARK 465 ALA B 317 +REMARK 465 GLU C 1 +REMARK 465 VAL C 2 +REMARK 465 ARG C 3 +REMARK 465 THR C 225 +REMARK 465 CYS C 226 +REMARK 465 LYS C 315 +REMARK 465 ALA C 316 +REMARK 465 ALA C 317 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OE2 GLU B 263 OH TYR B 296 2.11 +REMARK 500 OE2 GLU C 263 OH TYR C 296 2.13 +REMARK 500 OE2 GLU A 263 OH TYR A 296 2.14 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ILE A 14 -52.21 -126.76 +REMARK 500 GLU A 51 117.59 -39.80 +REMARK 500 PRO A 59 100.64 -47.41 +REMARK 500 ASP A 76 108.31 -56.06 +REMARK 500 TYR A 95 75.70 -117.98 +REMARK 500 SER A 103 -162.94 -100.67 +REMARK 500 LYS A 218 -72.76 -75.04 +REMARK 500 VAL A 235 -61.50 -92.99 +REMARK 500 THR A 259 -75.11 -82.24 +REMARK 500 TYR A 268 -97.75 -117.68 +REMARK 500 LYS A 279 -135.00 -129.30 +REMARK 500 ASP A 286 71.97 -113.92 +REMARK 500 THR A 313 55.40 -101.20 +REMARK 500 ILE B 14 -50.95 -126.30 +REMARK 500 PRO B 59 101.45 -48.03 +REMARK 500 ASP B 76 107.66 -53.91 +REMARK 500 TYR B 95 76.85 -117.49 +REMARK 500 SER B 103 -163.10 -100.86 +REMARK 500 ALA B 107 129.65 -170.20 +REMARK 500 LYS B 218 -72.91 -75.47 +REMARK 500 VAL B 235 -61.78 -92.15 +REMARK 500 THR B 259 -74.65 -81.73 +REMARK 500 TYR B 268 -95.45 -116.01 +REMARK 500 LYS B 279 -134.88 -130.21 +REMARK 500 ASP B 286 72.12 -112.79 +REMARK 500 THR B 313 51.02 -100.28 +REMARK 500 ILE C 14 -51.15 -126.16 +REMARK 500 GLU C 51 117.25 -39.86 +REMARK 500 PRO C 59 100.45 -47.14 +REMARK 500 ASP C 76 108.28 -54.52 +REMARK 500 TYR C 95 76.19 -117.90 +REMARK 500 SER C 103 -163.32 -100.48 +REMARK 500 ALA C 107 129.78 -170.88 +REMARK 500 LYS C 218 -72.62 -74.58 +REMARK 500 VAL C 235 -60.72 -93.26 +REMARK 500 THR C 259 -74.38 -82.63 +REMARK 500 ASN C 267 -50.77 -124.08 +REMARK 500 TYR C 268 -93.43 -116.84 +REMARK 500 LYS C 279 -134.76 -130.23 +REMARK 500 ASP C 286 72.50 -115.06 +REMARK 500 THR C 313 56.32 -101.37 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 501 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS A 189 SG +REMARK 620 2 CYS A 192 SG 112.2 +REMARK 620 N 1 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN C 401 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS A 270 SG +REMARK 620 2 CYS B 270 SG 73.9 +REMARK 620 3 CYS C 270 SG 78.1 84.3 +REMARK 620 N 1 2 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN B 501 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS B 189 SG +REMARK 620 2 CYS B 192 SG 103.0 +REMARK 620 N 1 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN C 402 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS C 189 SG +REMARK 620 2 CYS C 192 SG 127.2 +REMARK 620 3 CYS C 224 SG 139.4 66.9 +REMARK 620 N 1 2 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: IDP51000 RELATED DB: TARGETTRACK +DBREF 6W9C A 1 315 UNP P0DTC1 R1A_SARS2 1564 1878 +DBREF 6W9C B 1 315 UNP P0DTC1 R1A_SARS2 1564 1878 +DBREF 6W9C C 1 315 UNP P0DTC1 R1A_SARS2 1564 1878 +SEQADV 6W9C ALA A 316 UNP P0DTC1 EXPRESSION TAG +SEQADV 6W9C ALA A 317 UNP P0DTC1 EXPRESSION TAG +SEQADV 6W9C ALA B 316 UNP P0DTC1 EXPRESSION TAG +SEQADV 6W9C ALA B 317 UNP P0DTC1 EXPRESSION TAG +SEQADV 6W9C ALA C 316 UNP P0DTC1 EXPRESSION TAG +SEQADV 6W9C ALA C 317 UNP P0DTC1 EXPRESSION TAG +SEQRES 1 A 317 GLU VAL ARG THR ILE LYS VAL PHE THR THR VAL ASP ASN +SEQRES 2 A 317 ILE ASN LEU HIS THR GLN VAL VAL ASP MET SER MET THR +SEQRES 3 A 317 TYR GLY GLN GLN PHE GLY PRO THR TYR LEU ASP GLY ALA +SEQRES 4 A 317 ASP VAL THR LYS ILE LYS PRO HIS ASN SER HIS GLU GLY +SEQRES 5 A 317 LYS THR PHE TYR VAL LEU PRO ASN ASP ASP THR LEU ARG +SEQRES 6 A 317 VAL GLU ALA PHE GLU TYR TYR HIS THR THR ASP PRO SER +SEQRES 7 A 317 PHE LEU GLY ARG TYR MET SER ALA LEU ASN HIS THR LYS +SEQRES 8 A 317 LYS TRP LYS TYR PRO GLN VAL ASN GLY LEU THR SER ILE +SEQRES 9 A 317 LYS TRP ALA ASP ASN ASN CYS TYR LEU ALA THR ALA LEU +SEQRES 10 A 317 LEU THR LEU GLN GLN ILE GLU LEU LYS PHE ASN PRO PRO +SEQRES 11 A 317 ALA LEU GLN ASP ALA TYR TYR ARG ALA ARG ALA GLY GLU +SEQRES 12 A 317 ALA ALA ASN PHE CYS ALA LEU ILE LEU ALA TYR CYS ASN +SEQRES 13 A 317 LYS THR VAL GLY GLU LEU GLY ASP VAL ARG GLU THR MET +SEQRES 14 A 317 SER TYR LEU PHE GLN HIS ALA ASN LEU ASP SER CYS LYS +SEQRES 15 A 317 ARG VAL LEU ASN VAL VAL CYS LYS THR CYS GLY GLN GLN +SEQRES 16 A 317 GLN THR THR LEU LYS GLY VAL GLU ALA VAL MET TYR MET +SEQRES 17 A 317 GLY THR LEU SER TYR GLU GLN PHE LYS LYS GLY VAL GLN +SEQRES 18 A 317 ILE PRO CYS THR CYS GLY LYS GLN ALA THR LYS TYR LEU +SEQRES 19 A 317 VAL GLN GLN GLU SER PRO PHE VAL MET MET SER ALA PRO +SEQRES 20 A 317 PRO ALA GLN TYR GLU LEU LYS HIS GLY THR PHE THR CYS +SEQRES 21 A 317 ALA SER GLU TYR THR GLY ASN TYR GLN CYS GLY HIS TYR +SEQRES 22 A 317 LYS HIS ILE THR SER LYS GLU THR LEU TYR CYS ILE ASP +SEQRES 23 A 317 GLY ALA LEU LEU THR LYS SER SER GLU TYR LYS GLY PRO +SEQRES 24 A 317 ILE THR ASP VAL PHE TYR LYS GLU ASN SER TYR THR THR +SEQRES 25 A 317 THR ILE LYS ALA ALA +SEQRES 1 B 317 GLU VAL ARG THR ILE LYS VAL PHE THR THR VAL ASP ASN +SEQRES 2 B 317 ILE ASN LEU HIS THR GLN VAL VAL ASP MET SER MET THR +SEQRES 3 B 317 TYR GLY GLN GLN PHE GLY PRO THR TYR LEU ASP GLY ALA +SEQRES 4 B 317 ASP VAL THR LYS ILE LYS PRO HIS ASN SER HIS GLU GLY +SEQRES 5 B 317 LYS THR PHE TYR VAL LEU PRO ASN ASP ASP THR LEU ARG +SEQRES 6 B 317 VAL GLU ALA PHE GLU TYR TYR HIS THR THR ASP PRO SER +SEQRES 7 B 317 PHE LEU GLY ARG TYR MET SER ALA LEU ASN HIS THR LYS +SEQRES 8 B 317 LYS TRP LYS TYR PRO GLN VAL ASN GLY LEU THR SER ILE +SEQRES 9 B 317 LYS TRP ALA ASP ASN ASN CYS TYR LEU ALA THR ALA LEU +SEQRES 10 B 317 LEU THR LEU GLN GLN ILE GLU LEU LYS PHE ASN PRO PRO +SEQRES 11 B 317 ALA LEU GLN ASP ALA TYR TYR ARG ALA ARG ALA GLY GLU +SEQRES 12 B 317 ALA ALA ASN PHE CYS ALA LEU ILE LEU ALA TYR CYS ASN +SEQRES 13 B 317 LYS THR VAL GLY GLU LEU GLY ASP VAL ARG GLU THR MET +SEQRES 14 B 317 SER TYR LEU PHE GLN HIS ALA ASN LEU ASP SER CYS LYS +SEQRES 15 B 317 ARG VAL LEU ASN VAL VAL CYS LYS THR CYS GLY GLN GLN +SEQRES 16 B 317 GLN THR THR LEU LYS GLY VAL GLU ALA VAL MET TYR MET +SEQRES 17 B 317 GLY THR LEU SER TYR GLU GLN PHE LYS LYS GLY VAL GLN +SEQRES 18 B 317 ILE PRO CYS THR CYS GLY LYS GLN ALA THR LYS TYR LEU +SEQRES 19 B 317 VAL GLN GLN GLU SER PRO PHE VAL MET MET SER ALA PRO +SEQRES 20 B 317 PRO ALA GLN TYR GLU LEU LYS HIS GLY THR PHE THR CYS +SEQRES 21 B 317 ALA SER GLU TYR THR GLY ASN TYR GLN CYS GLY HIS TYR +SEQRES 22 B 317 LYS HIS ILE THR SER LYS GLU THR LEU TYR CYS ILE ASP +SEQRES 23 B 317 GLY ALA LEU LEU THR LYS SER SER GLU TYR LYS GLY PRO +SEQRES 24 B 317 ILE THR ASP VAL PHE TYR LYS GLU ASN SER TYR THR THR +SEQRES 25 B 317 THR ILE LYS ALA ALA +SEQRES 1 C 317 GLU VAL ARG THR ILE LYS VAL PHE THR THR VAL ASP ASN +SEQRES 2 C 317 ILE ASN LEU HIS THR GLN VAL VAL ASP MET SER MET THR +SEQRES 3 C 317 TYR GLY GLN GLN PHE GLY PRO THR TYR LEU ASP GLY ALA +SEQRES 4 C 317 ASP VAL THR LYS ILE LYS PRO HIS ASN SER HIS GLU GLY +SEQRES 5 C 317 LYS THR PHE TYR VAL LEU PRO ASN ASP ASP THR LEU ARG +SEQRES 6 C 317 VAL GLU ALA PHE GLU TYR TYR HIS THR THR ASP PRO SER +SEQRES 7 C 317 PHE LEU GLY ARG TYR MET SER ALA LEU ASN HIS THR LYS +SEQRES 8 C 317 LYS TRP LYS TYR PRO GLN VAL ASN GLY LEU THR SER ILE +SEQRES 9 C 317 LYS TRP ALA ASP ASN ASN CYS TYR LEU ALA THR ALA LEU +SEQRES 10 C 317 LEU THR LEU GLN GLN ILE GLU LEU LYS PHE ASN PRO PRO +SEQRES 11 C 317 ALA LEU GLN ASP ALA TYR TYR ARG ALA ARG ALA GLY GLU +SEQRES 12 C 317 ALA ALA ASN PHE CYS ALA LEU ILE LEU ALA TYR CYS ASN +SEQRES 13 C 317 LYS THR VAL GLY GLU LEU GLY ASP VAL ARG GLU THR MET +SEQRES 14 C 317 SER TYR LEU PHE GLN HIS ALA ASN LEU ASP SER CYS LYS +SEQRES 15 C 317 ARG VAL LEU ASN VAL VAL CYS LYS THR CYS GLY GLN GLN +SEQRES 16 C 317 GLN THR THR LEU LYS GLY VAL GLU ALA VAL MET TYR MET +SEQRES 17 C 317 GLY THR LEU SER TYR GLU GLN PHE LYS LYS GLY VAL GLN +SEQRES 18 C 317 ILE PRO CYS THR CYS GLY LYS GLN ALA THR LYS TYR LEU +SEQRES 19 C 317 VAL GLN GLN GLU SER PRO PHE VAL MET MET SER ALA PRO +SEQRES 20 C 317 PRO ALA GLN TYR GLU LEU LYS HIS GLY THR PHE THR CYS +SEQRES 21 C 317 ALA SER GLU TYR THR GLY ASN TYR GLN CYS GLY HIS TYR +SEQRES 22 C 317 LYS HIS ILE THR SER LYS GLU THR LEU TYR CYS ILE ASP +SEQRES 23 C 317 GLY ALA LEU LEU THR LYS SER SER GLU TYR LYS GLY PRO +SEQRES 24 C 317 ILE THR ASP VAL PHE TYR LYS GLU ASN SER TYR THR THR +SEQRES 25 C 317 THR ILE LYS ALA ALA +HET ZN A 501 1 +HET CL A 502 1 +HET ZN B 501 1 +HET CL B 502 1 +HET ZN C 401 1 +HET ZN C 402 1 +HET CL C 403 1 +HETNAM ZN ZINC ION +HETNAM CL CHLORIDE ION +FORMUL 4 ZN 4(ZN 2+) +FORMUL 5 CL 3(CL 1-) +HELIX 1 AA1 THR A 26 GLY A 32 1 7 +HELIX 2 AA2 ASP A 61 HIS A 73 1 13 +HELIX 3 AA3 SER A 78 LYS A 91 1 14 +HELIX 4 AA4 ASN A 110 GLN A 121 1 12 +HELIX 5 AA5 PRO A 129 GLY A 142 1 14 +HELIX 6 AA6 ALA A 144 CYS A 155 1 12 +HELIX 7 AA7 ASP A 164 HIS A 175 1 12 +HELIX 8 AA8 VAL A 202 ALA A 204 5 3 +HELIX 9 AA9 SER A 212 GLY A 219 1 8 +HELIX 10 AB1 THR B 26 GLY B 32 1 7 +HELIX 11 AB2 ASP B 61 HIS B 73 1 13 +HELIX 12 AB3 SER B 78 LYS B 91 1 14 +HELIX 13 AB4 ASN B 110 GLN B 121 1 12 +HELIX 14 AB5 PRO B 129 GLY B 142 1 14 +HELIX 15 AB6 ALA B 144 CYS B 155 1 12 +HELIX 16 AB7 ASP B 164 HIS B 175 1 12 +HELIX 17 AB8 VAL B 202 ALA B 204 5 3 +HELIX 18 AB9 SER B 212 GLY B 219 1 8 +HELIX 19 AC1 THR C 26 GLY C 32 1 7 +HELIX 20 AC2 ASP C 61 HIS C 73 1 13 +HELIX 21 AC3 SER C 78 LYS C 91 1 14 +HELIX 22 AC4 ASN C 110 GLN C 121 1 12 +HELIX 23 AC5 PRO C 129 GLY C 142 1 14 +HELIX 24 AC6 ALA C 144 CYS C 155 1 12 +HELIX 25 AC7 ASP C 164 HIS C 175 1 12 +HELIX 26 AC8 VAL C 202 ALA C 204 5 3 +HELIX 27 AC9 SER C 212 GLY C 219 1 8 +SHEET 1 AA1 5 HIS A 17 ASP A 22 0 +SHEET 2 AA1 5 THR A 4 THR A 10 -1 N THR A 9 O HIS A 17 +SHEET 3 AA1 5 THR A 54 VAL A 57 1 O PHE A 55 N PHE A 8 +SHEET 4 AA1 5 THR A 34 LEU A 36 -1 N TYR A 35 O TYR A 56 +SHEET 5 AA1 5 ALA A 39 ASP A 40 -1 O ALA A 39 N LEU A 36 +SHEET 1 AA2 2 GLN A 97 VAL A 98 0 +SHEET 2 AA2 2 LEU A 101 THR A 102 -1 O LEU A 101 N VAL A 98 +SHEET 1 AA3 4 GLN A 196 LYS A 200 0 +SHEET 2 AA3 4 LYS A 182 VAL A 188 -1 N LEU A 185 O THR A 197 +SHEET 3 AA3 4 ALA A 230 GLU A 238 -1 O VAL A 235 N VAL A 184 +SHEET 4 AA3 4 VAL A 220 ILE A 222 -1 N VAL A 220 O LYS A 232 +SHEET 1 AA4 4 GLN A 196 LYS A 200 0 +SHEET 2 AA4 4 LYS A 182 VAL A 188 -1 N LEU A 185 O THR A 197 +SHEET 3 AA4 4 ALA A 230 GLU A 238 -1 O VAL A 235 N VAL A 184 +SHEET 4 AA4 4 SER A 309 THR A 311 -1 O TYR A 310 N GLN A 237 +SHEET 1 AA5 7 MET A 206 MET A 208 0 +SHEET 2 AA5 7 PHE A 241 LEU A 253 1 O SER A 245 N TYR A 207 +SHEET 3 AA5 7 TYR A 296 LYS A 306 -1 O TYR A 296 N LEU A 253 +SHEET 4 AA5 7 CYS A 260 THR A 265 -1 N CYS A 260 O PHE A 304 +SHEET 5 AA5 7 HIS A 272 SER A 278 -1 O ILE A 276 N ALA A 261 +SHEET 6 AA5 7 LEU A 282 ASP A 286 -1 O ILE A 285 N HIS A 275 +SHEET 7 AA5 7 LEU A 289 SER A 293 -1 O LEU A 289 N ASP A 286 +SHEET 1 AA6 5 HIS B 17 ASP B 22 0 +SHEET 2 AA6 5 THR B 4 THR B 10 -1 N THR B 9 O HIS B 17 +SHEET 3 AA6 5 THR B 54 VAL B 57 1 O PHE B 55 N PHE B 8 +SHEET 4 AA6 5 THR B 34 LEU B 36 -1 N TYR B 35 O TYR B 56 +SHEET 5 AA6 5 ALA B 39 ASP B 40 -1 O ALA B 39 N LEU B 36 +SHEET 1 AA7 2 GLN B 97 VAL B 98 0 +SHEET 2 AA7 2 LEU B 101 THR B 102 -1 O LEU B 101 N VAL B 98 +SHEET 1 AA8 4 GLN B 196 LYS B 200 0 +SHEET 2 AA8 4 LYS B 182 VAL B 188 -1 N LEU B 185 O THR B 197 +SHEET 3 AA8 4 ALA B 230 GLU B 238 -1 O VAL B 235 N VAL B 184 +SHEET 4 AA8 4 VAL B 220 ILE B 222 -1 N VAL B 220 O LYS B 232 +SHEET 1 AA9 4 GLN B 196 LYS B 200 0 +SHEET 2 AA9 4 LYS B 182 VAL B 188 -1 N LEU B 185 O THR B 197 +SHEET 3 AA9 4 ALA B 230 GLU B 238 -1 O VAL B 235 N VAL B 184 +SHEET 4 AA9 4 TYR B 310 THR B 311 -1 O TYR B 310 N GLN B 237 +SHEET 1 AB1 7 MET B 206 MET B 208 0 +SHEET 2 AB1 7 PHE B 241 LEU B 253 1 O SER B 245 N TYR B 207 +SHEET 3 AB1 7 TYR B 296 LYS B 306 -1 O TYR B 296 N LEU B 253 +SHEET 4 AB1 7 CYS B 260 THR B 265 -1 N CYS B 260 O PHE B 304 +SHEET 5 AB1 7 HIS B 272 SER B 278 -1 O ILE B 276 N ALA B 261 +SHEET 6 AB1 7 LEU B 282 ASP B 286 -1 O ILE B 285 N HIS B 275 +SHEET 7 AB1 7 LEU B 289 SER B 293 -1 O LEU B 289 N ASP B 286 +SHEET 1 AB2 5 HIS C 17 VAL C 21 0 +SHEET 2 AB2 5 ILE C 5 THR C 10 -1 N THR C 9 O HIS C 17 +SHEET 3 AB2 5 THR C 54 VAL C 57 1 O PHE C 55 N PHE C 8 +SHEET 4 AB2 5 THR C 34 LEU C 36 -1 N TYR C 35 O TYR C 56 +SHEET 5 AB2 5 ALA C 39 ASP C 40 -1 O ALA C 39 N LEU C 36 +SHEET 1 AB3 2 GLN C 97 VAL C 98 0 +SHEET 2 AB3 2 LEU C 101 THR C 102 -1 O LEU C 101 N VAL C 98 +SHEET 1 AB4 4 GLN C 196 LYS C 200 0 +SHEET 2 AB4 4 LYS C 182 VAL C 188 -1 N LEU C 185 O THR C 197 +SHEET 3 AB4 4 GLN C 229 GLU C 238 -1 O VAL C 235 N VAL C 184 +SHEET 4 AB4 4 VAL C 220 PRO C 223 -1 N ILE C 222 O ALA C 230 +SHEET 1 AB5 4 GLN C 196 LYS C 200 0 +SHEET 2 AB5 4 LYS C 182 VAL C 188 -1 N LEU C 185 O THR C 197 +SHEET 3 AB5 4 GLN C 229 GLU C 238 -1 O VAL C 235 N VAL C 184 +SHEET 4 AB5 4 SER C 309 THR C 311 -1 O TYR C 310 N GLN C 237 +SHEET 1 AB6 7 MET C 206 MET C 208 0 +SHEET 2 AB6 7 PHE C 241 LEU C 253 1 O SER C 245 N TYR C 207 +SHEET 3 AB6 7 TYR C 296 LYS C 306 -1 O TYR C 296 N LEU C 253 +SHEET 4 AB6 7 CYS C 260 THR C 265 -1 N CYS C 260 O PHE C 304 +SHEET 5 AB6 7 HIS C 272 SER C 278 -1 O ILE C 276 N ALA C 261 +SHEET 6 AB6 7 LEU C 282 ASP C 286 -1 O ILE C 285 N HIS C 275 +SHEET 7 AB6 7 LEU C 289 SER C 293 -1 O LEU C 289 N ASP C 286 +LINK SG CYS A 189 ZN ZN A 501 1555 1555 2.19 +LINK SG CYS A 192 ZN ZN A 501 1555 1555 2.53 +LINK SG CYS A 270 ZN ZN C 401 1555 1555 2.39 +LINK SG CYS B 189 ZN ZN B 501 1555 1555 2.64 +LINK SG CYS B 192 ZN ZN B 501 1555 1555 2.50 +LINK SG CYS B 270 ZN ZN C 401 1555 1555 2.34 +LINK SG CYS C 189 ZN ZN C 402 1555 1555 2.48 +LINK SG CYS C 192 ZN ZN C 402 1555 1555 2.85 +LINK SG CYS C 224 ZN ZN C 402 1555 1555 2.57 +LINK SG CYS C 270 ZN ZN C 401 1555 1555 2.36 +CRYST1 190.786 110.280 64.069 90.00 96.22 90.00 C 1 2 1 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.005241 0.000000 0.000571 0.00000 +SCALE2 0.000000 0.009068 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.015700 0.00000 +ATOM 1 N ARG A 3 -57.952 22.516 -10.608 1.00 98.36 N +ANISOU 1 N ARG A 3 14387 9395 13590 -199 -3322 310 N +ATOM 2 CA ARG A 3 -58.636 23.469 -9.686 1.00 97.80 C +ANISOU 2 CA ARG A 3 13994 9484 13679 -264 -3294 320 C +ATOM 3 C ARG A 3 -57.628 23.966 -8.639 1.00 97.17 C +ANISOU 3 C ARG A 3 13739 9545 13635 -191 -3076 296 C +ATOM 4 O ARG A 3 -57.186 23.140 -7.820 1.00 95.84 O +ANISOU 4 O ARG A 3 13553 9406 13457 -203 -3020 305 O +ATOM 5 CB ARG A 3 -59.849 22.793 -9.039 1.00 97.75 C +ANISOU 5 CB ARG A 3 13869 9511 13761 -423 -3441 369 C +ATOM 6 CG ARG A 3 -61.007 23.752 -8.802 1.00 97.17 C +ANISOU 6 CG ARG A 3 13552 9543 13825 -494 -3510 380 C +ATOM 7 CD ARG A 3 -62.183 23.100 -8.115 1.00 97.42 C +ANISOU 7 CD ARG A 3 13438 9636 13941 -657 -3640 433 C +ATOM 8 NE ARG A 3 -62.138 23.248 -6.663 1.00 96.14 N +ANISOU 8 NE ARG A 3 13006 9650 13870 -691 -3516 439 N +ATOM 9 CZ ARG A 3 -61.689 22.333 -5.802 1.00 95.37 C +ANISOU 9 CZ ARG A 3 12910 9576 13747 -733 -3457 459 C +ATOM 10 NH1 ARG A 3 -61.208 21.176 -6.232 1.00 96.50 N +ANISOU 10 NH1 ARG A 3 13315 9574 13776 -736 -3511 474 N +ATOM 11 NH2 ARG A 3 -61.712 22.584 -4.501 1.00 94.09 N +ANISOU 11 NH2 ARG A 3 12498 9580 13670 -765 -3348 464 N +ATOM 12 N THR A 4 -57.299 25.268 -8.661 1.00 97.77 N +ANISOU 12 N THR A 4 13698 9698 13751 -123 -2972 269 N +ATOM 13 CA THR A 4 -56.223 25.918 -7.856 1.00 97.45 C +ANISOU 13 CA THR A 4 13517 9777 13732 -43 -2765 244 C +ATOM 14 C THR A 4 -56.821 26.941 -6.870 1.00 97.08 C +ANISOU 14 C THR A 4 13174 9879 13831 -84 -2734 243 C +ATOM 15 O THR A 4 -57.899 27.490 -7.174 1.00 97.64 O +ANISOU 15 O THR A 4 13177 9951 13970 -134 -2856 249 O +ATOM 16 CB THR A 4 -55.192 26.579 -8.784 1.00 97.13 C +ANISOU 16 CB THR A 4 13621 9693 13591 73 -2666 215 C +ATOM 17 OG1 THR A 4 -55.760 27.761 -9.350 1.00 97.52 O +ANISOU 17 OG1 THR A 4 13628 9741 13683 68 -2721 209 O +ATOM 18 CG2 THR A 4 -54.728 25.668 -9.901 1.00 97.50 C +ANISOU 18 CG2 THR A 4 13967 9592 13483 125 -2708 210 C +ATOM 19 N ILE A 5 -56.143 27.192 -5.741 1.00 96.36 N +ANISOU 19 N ILE A 5 12917 9908 13785 -57 -2581 234 N +ATOM 20 CA ILE A 5 -56.532 28.223 -4.726 1.00 96.17 C +ANISOU 20 CA ILE A 5 12620 10031 13887 -74 -2527 225 C +ATOM 21 C ILE A 5 -55.385 29.223 -4.541 1.00 94.81 C +ANISOU 21 C ILE A 5 12407 9914 13702 23 -2362 199 C +ATOM 22 O ILE A 5 -54.269 28.936 -4.994 1.00 91.99 O +ANISOU 22 O ILE A 5 12201 9507 13244 92 -2274 193 O +ATOM 23 CB ILE A 5 -56.937 27.588 -3.378 1.00 96.32 C +ANISOU 23 CB ILE A 5 12460 10155 13982 -156 -2513 246 C +ATOM 24 CG1 ILE A 5 -55.740 26.998 -2.626 1.00 96.59 C +ANISOU 24 CG1 ILE A 5 12509 10217 13971 -116 -2368 245 C +ATOM 25 CG2 ILE A 5 -58.036 26.559 -3.583 1.00 97.39 C +ANISOU 25 CG2 ILE A 5 12644 10237 14123 -272 -2682 283 C +ATOM 26 CD1 ILE A 5 -55.994 26.768 -1.155 1.00 96.01 C +ANISOU 26 CD1 ILE A 5 12226 10271 13980 -182 -2320 259 C +ATOM 27 N LYS A 6 -55.675 30.344 -3.873 1.00 93.90 N +ANISOU 27 N LYS A 6 12091 9904 13682 29 -2326 183 N +ATOM 28 CA LYS A 6 -54.736 31.475 -3.631 1.00 91.92 C +ANISOU 28 CA LYS A 6 11782 9708 13432 105 -2191 162 C +ATOM 29 C LYS A 6 -54.239 31.418 -2.180 1.00 88.96 C +ANISOU 29 C LYS A 6 11227 9458 13114 103 -2064 162 C +ATOM 30 O LYS A 6 -55.082 31.305 -1.271 1.00 85.74 O +ANISOU 30 O LYS A 6 10649 9132 12795 45 -2100 164 O +ATOM 31 CB LYS A 6 -55.406 32.817 -3.954 1.00 92.12 C +ANISOU 31 CB LYS A 6 11741 9744 13517 120 -2259 143 C +ATOM 32 CG LYS A 6 -55.132 33.352 -5.358 1.00 92.07 C +ANISOU 32 CG LYS A 6 11934 9623 13424 161 -2303 139 C +ATOM 33 CD LYS A 6 -55.768 34.705 -5.625 1.00 91.54 C +ANISOU 33 CD LYS A 6 11808 9556 13413 179 -2381 119 C +ATOM 34 CE LYS A 6 -54.975 35.564 -6.594 1.00 91.49 C +ANISOU 34 CE LYS A 6 11961 9478 13320 228 -2348 117 C +ATOM 35 NZ LYS A 6 -55.344 36.998 -6.495 1.00 90.69 N +ANISOU 35 NZ LYS A 6 11778 9399 13280 253 -2392 96 N +ATOM 36 N VAL A 7 -52.915 31.467 -1.986 1.00 87.55 N +ANISOU 36 N VAL A 7 11085 9297 12881 162 -1922 159 N +ATOM 37 CA VAL A 7 -52.245 31.465 -0.650 1.00 86.06 C +ANISOU 37 CA VAL A 7 10744 9217 12735 170 -1794 159 C +ATOM 38 C VAL A 7 -50.999 32.363 -0.710 1.00 83.57 C +ANISOU 38 C VAL A 7 10437 8929 12384 241 -1665 151 C +ATOM 39 O VAL A 7 -50.690 32.887 -1.809 1.00 84.06 O +ANISOU 39 O VAL A 7 10630 8927 12382 276 -1676 150 O +ATOM 40 CB VAL A 7 -51.892 30.034 -0.189 1.00 87.40 C +ANISOU 40 CB VAL A 7 10962 9376 12867 148 -1770 175 C +ATOM 41 CG1 VAL A 7 -53.123 29.140 -0.124 1.00 88.33 C +ANISOU 41 CG1 VAL A 7 11078 9466 13015 56 -1906 193 C +ATOM 42 CG2 VAL A 7 -50.804 29.395 -1.044 1.00 87.37 C +ANISOU 42 CG2 VAL A 7 11162 9289 12742 215 -1720 176 C +ATOM 43 N PHE A 8 -50.315 32.524 0.431 1.00 80.73 N +ANISOU 43 N PHE A 8 9946 8663 12061 253 -1552 151 N +ATOM 44 CA PHE A 8 -49.049 33.291 0.585 1.00 77.77 C +ANISOU 44 CA PHE A 8 9556 8333 11660 306 -1423 152 C +ATOM 45 C PHE A 8 -47.919 32.387 1.101 1.00 76.25 C +ANISOU 45 C PHE A 8 9376 8170 11423 336 -1313 162 C +ATOM 46 O PHE A 8 -48.156 31.570 2.013 1.00 75.06 O +ANISOU 46 O PHE A 8 9156 8051 11309 306 -1314 164 O +ATOM 47 CB PHE A 8 -49.256 34.462 1.546 1.00 76.15 C +ANISOU 47 CB PHE A 8 9174 8214 11546 298 -1400 141 C +ATOM 48 CG PHE A 8 -50.228 35.511 1.070 1.00 75.15 C +ANISOU 48 CG PHE A 8 9031 8060 11459 291 -1504 124 C +ATOM 49 CD1 PHE A 8 -50.059 36.138 -0.155 1.00 74.53 C +ANISOU 49 CD1 PHE A 8 9092 7904 11320 313 -1541 127 C +ATOM 50 CD2 PHE A 8 -51.293 35.893 1.868 1.00 74.23 C +ANISOU 50 CD2 PHE A 8 8760 8003 11440 268 -1563 104 C +ATOM 51 CE1 PHE A 8 -50.948 37.113 -0.578 1.00 74.70 C +ANISOU 51 CE1 PHE A 8 9107 7893 11379 312 -1649 109 C +ATOM 52 CE2 PHE A 8 -52.177 36.873 1.447 1.00 73.97 C +ANISOU 52 CE2 PHE A 8 8710 7949 11445 278 -1665 82 C +ATOM 53 CZ PHE A 8 -52.005 37.478 0.223 1.00 74.36 C +ANISOU 53 CZ PHE A 8 8908 7908 11437 301 -1713 85 C +ATOM 54 N THR A 9 -46.721 32.543 0.529 1.00 74.95 N +ANISOU 54 N THR A 9 9298 8002 11178 394 -1221 169 N +ATOM 55 CA THR A 9 -45.441 31.984 1.038 1.00 74.18 C +ANISOU 55 CA THR A 9 9188 7956 11042 441 -1098 176 C +ATOM 56 C THR A 9 -44.574 33.136 1.558 1.00 72.92 C +ANISOU 56 C THR A 9 8914 7882 10909 452 -997 186 C +ATOM 57 O THR A 9 -44.726 34.247 1.041 1.00 74.83 O +ANISOU 57 O THR A 9 9164 8115 11153 439 -1017 190 O +ATOM 58 CB THR A 9 -44.723 31.169 -0.044 1.00 75.44 C +ANISOU 58 CB THR A 9 9529 8055 11079 506 -1072 175 C +ATOM 59 OG1 THR A 9 -44.420 32.031 -1.140 1.00 76.00 O +ANISOU 59 OG1 THR A 9 9682 8105 11087 525 -1056 181 O +ATOM 60 CG2 THR A 9 -45.546 29.994 -0.527 1.00 76.21 C +ANISOU 60 CG2 THR A 9 9756 8054 11143 493 -1184 166 C +ATOM 61 N THR A 10 -43.707 32.875 2.540 1.00 71.65 N +ANISOU 61 N THR A 10 8660 7794 10766 471 -903 192 N +ATOM 62 CA THR A 10 -42.793 33.873 3.164 1.00 70.46 C +ANISOU 62 CA THR A 10 8398 7730 10643 474 -808 207 C +ATOM 63 C THR A 10 -41.692 33.149 3.952 1.00 69.98 C +ANISOU 63 C THR A 10 8284 7731 10571 513 -709 214 C +ATOM 64 O THR A 10 -41.888 31.965 4.257 1.00 71.80 O +ANISOU 64 O THR A 10 8545 7937 10797 526 -732 203 O +ATOM 65 CB THR A 10 -43.572 34.843 4.064 1.00 69.55 C +ANISOU 65 CB THR A 10 8148 7647 10629 423 -852 200 C +ATOM 66 OG1 THR A 10 -42.702 35.886 4.509 1.00 69.75 O +ANISOU 66 OG1 THR A 10 8096 7736 10669 422 -778 217 O +ATOM 67 CG2 THR A 10 -44.183 34.155 5.262 1.00 69.43 C +ANISOU 67 CG2 THR A 10 8032 7661 10684 395 -874 188 C +ATOM 68 N VAL A 11 -40.584 33.838 4.248 1.00 68.04 N +ANISOU 68 N VAL A 11 7969 7561 10322 527 -613 234 N +ATOM 69 CA VAL A 11 -39.481 33.357 5.137 1.00 66.37 C +ANISOU 69 CA VAL A 11 7678 7424 10116 562 -521 243 C +ATOM 70 C VAL A 11 -39.469 34.169 6.439 1.00 64.86 C +ANISOU 70 C VAL A 11 7333 7293 10016 514 -507 252 C +ATOM 71 O VAL A 11 -38.934 33.654 7.439 1.00 62.51 O +ANISOU 71 O VAL A 11 6962 7042 9747 527 -463 253 O +ATOM 72 CB VAL A 11 -38.110 33.433 4.438 1.00 66.71 C +ANISOU 72 CB VAL A 11 7755 7518 10073 618 -418 263 C +ATOM 73 CG1 VAL A 11 -37.968 32.355 3.380 1.00 68.35 C +ANISOU 73 CG1 VAL A 11 8112 7675 10180 691 -418 246 C +ATOM 74 CG2 VAL A 11 -37.827 34.807 3.847 1.00 66.28 C +ANISOU 74 CG2 VAL A 11 7693 7489 10000 578 -396 292 C +ATOM 75 N ASP A 12 -40.015 35.394 6.416 1.00 64.94 N +ANISOU 75 N ASP A 12 7308 7299 10067 466 -548 255 N +ATOM 76 CA ASP A 12 -39.944 36.382 7.531 1.00 63.99 C +ANISOU 76 CA ASP A 12 7061 7230 10020 428 -538 262 C +ATOM 77 C ASP A 12 -41.337 36.713 8.068 1.00 62.03 C +ANISOU 77 C ASP A 12 6766 6956 9844 393 -629 233 C +ATOM 78 O ASP A 12 -41.398 37.273 9.177 1.00 59.48 O +ANISOU 78 O ASP A 12 6338 6677 9583 373 -623 229 O +ATOM 79 CB ASP A 12 -39.238 37.671 7.108 1.00 64.43 C +ANISOU 79 CB ASP A 12 7118 7310 10053 408 -508 293 C +ATOM 80 CG ASP A 12 -39.679 38.240 5.769 1.00 65.65 C +ANISOU 80 CG ASP A 12 7387 7402 10155 398 -561 296 C +ATOM 81 OD1 ASP A 12 -40.707 37.783 5.233 1.00 64.54 O +ANISOU 81 OD1 ASP A 12 7313 7195 10011 406 -635 269 O +ATOM 82 OD2 ASP A 12 -38.966 39.128 5.264 1.00 68.50 O +ANISOU 82 OD2 ASP A 12 7771 7780 10474 377 -531 329 O +ATOM 83 N ASN A 13 -42.402 36.403 7.310 1.00 63.35 N +ANISOU 83 N ASN A 13 7005 7061 10002 389 -710 214 N +ATOM 84 CA ASN A 13 -43.811 36.692 7.693 1.00 63.31 C +ANISOU 84 CA ASN A 13 6947 7044 10064 360 -801 185 C +ATOM 85 C ASN A 13 -44.032 38.211 7.696 1.00 62.93 C +ANISOU 85 C ASN A 13 6867 6997 10045 354 -836 179 C +ATOM 86 O ASN A 13 -44.873 38.685 8.479 1.00 62.16 O +ANISOU 86 O ASN A 13 6679 6925 10013 345 -881 153 O +ATOM 87 CB ASN A 13 -44.135 36.072 9.055 1.00 63.05 C +ANISOU 87 CB ASN A 13 6804 7064 10088 339 -788 174 C +ATOM 88 CG ASN A 13 -45.606 36.045 9.373 1.00 63.40 C +ANISOU 88 CG ASN A 13 6790 7112 10186 309 -873 148 C +ATOM 89 OD1 ASN A 13 -46.424 35.728 8.512 1.00 63.54 O +ANISOU 89 OD1 ASN A 13 6873 7078 10190 299 -949 141 O +ATOM 90 ND2 ASN A 13 -45.933 36.367 10.613 1.00 63.88 N +ANISOU 90 ND2 ASN A 13 6726 7239 10306 293 -861 134 N +ATOM 91 N ILE A 14 -43.275 38.933 6.866 1.00 63.33 N +ANISOU 91 N ILE A 14 6993 7024 10043 359 -815 203 N +ATOM 92 CA ILE A 14 -43.381 40.404 6.657 1.00 64.20 C +ANISOU 92 CA ILE A 14 7115 7114 10163 348 -862 203 C +ATOM 93 C ILE A 14 -43.534 40.642 5.150 1.00 65.84 C +ANISOU 93 C ILE A 14 7464 7247 10303 347 -911 213 C +ATOM 94 O ILE A 14 -44.494 41.334 4.764 1.00 66.94 O +ANISOU 94 O ILE A 14 7633 7335 10463 347 -1013 190 O +ATOM 95 CB ILE A 14 -42.162 41.124 7.282 1.00 64.14 C +ANISOU 95 CB ILE A 14 7060 7159 10152 333 -787 236 C +ATOM 96 CG1 ILE A 14 -42.371 41.403 8.774 1.00 63.44 C +ANISOU 96 CG1 ILE A 14 6844 7121 10139 332 -783 215 C +ATOM 97 CG2 ILE A 14 -41.819 42.402 6.529 1.00 63.89 C +ANISOU 97 CG2 ILE A 14 7106 7088 10079 309 -820 260 C +ATOM 98 CD1 ILE A 14 -41.459 40.623 9.699 1.00 63.31 C +ANISOU 98 CD1 ILE A 14 6753 7171 10129 331 -687 233 C +ATOM 99 N ASN A 15 -42.632 40.076 4.340 1.00 67.44 N +ANISOU 99 N ASN A 15 7750 7447 10424 353 -844 244 N +ATOM 100 CA ASN A 15 -42.722 40.044 2.854 1.00 68.47 C +ANISOU 100 CA ASN A 15 8032 7510 10474 355 -878 253 C +ATOM 101 C ASN A 15 -43.519 38.801 2.434 1.00 69.24 C +ANISOU 101 C ASN A 15 8183 7561 10562 377 -923 228 C +ATOM 102 O ASN A 15 -42.905 37.723 2.353 1.00 69.82 O +ANISOU 102 O ASN A 15 8283 7653 10591 404 -855 236 O +ATOM 103 CB ASN A 15 -41.336 40.067 2.200 1.00 68.11 C +ANISOU 103 CB ASN A 15 8046 7497 10334 353 -776 297 C +ATOM 104 CG ASN A 15 -40.582 41.346 2.486 1.00 68.38 C +ANISOU 104 CG ASN A 15 8043 7569 10368 310 -748 333 C +ATOM 105 OD1 ASN A 15 -40.174 41.598 3.619 1.00 66.38 O +ANISOU 105 OD1 ASN A 15 7673 7376 10171 301 -710 338 O +ATOM 106 ND2 ASN A 15 -40.379 42.156 1.456 1.00 70.29 N +ANISOU 106 ND2 ASN A 15 8392 7773 10540 277 -773 361 N +ATOM 107 N LEU A 16 -44.828 38.964 2.198 1.00 70.06 N +ANISOU 107 N LEU A 16 8303 7608 10708 369 -1041 200 N +ATOM 108 CA LEU A 16 -45.756 37.899 1.722 1.00 70.88 C +ANISOU 108 CA LEU A 16 8464 7658 10806 373 -1114 181 C +ATOM 109 C LEU A 16 -45.682 37.802 0.193 1.00 72.07 C +ANISOU 109 C LEU A 16 8795 7725 10860 382 -1148 192 C +ATOM 110 O LEU A 16 -45.828 38.842 -0.458 1.00 73.41 O +ANISOU 110 O LEU A 16 9024 7855 11012 370 -1198 197 O +ATOM 111 CB LEU A 16 -47.188 38.230 2.161 1.00 70.60 C +ANISOU 111 CB LEU A 16 8347 7615 10861 356 -1227 149 C +ATOM 112 CG LEU A 16 -47.424 38.412 3.662 1.00 69.67 C +ANISOU 112 CG LEU A 16 8053 7583 10834 350 -1200 133 C +ATOM 113 CD1 LEU A 16 -48.915 38.503 3.962 1.00 69.12 C +ANISOU 113 CD1 LEU A 16 7903 7518 10839 339 -1309 100 C +ATOM 114 CD2 LEU A 16 -46.801 37.283 4.473 1.00 69.35 C +ANISOU 114 CD2 LEU A 16 7962 7596 10792 345 -1110 145 C +ATOM 115 N HIS A 17 -45.471 36.598 -0.352 1.00 73.55 N +ANISOU 115 N HIS A 17 9078 7882 10983 403 -1129 195 N +ATOM 116 CA HIS A 17 -45.350 36.321 -1.814 1.00 75.07 C +ANISOU 116 CA HIS A 17 9459 7995 11068 420 -1154 202 C +ATOM 117 C HIS A 17 -46.583 35.540 -2.284 1.00 76.94 C +ANISOU 117 C HIS A 17 9770 8147 11315 409 -1283 183 C +ATOM 118 O HIS A 17 -46.820 34.443 -1.745 1.00 76.12 O +ANISOU 118 O HIS A 17 9637 8051 11234 409 -1288 175 O +ATOM 119 CB HIS A 17 -44.015 35.618 -2.111 1.00 73.99 C +ANISOU 119 CB HIS A 17 9384 7894 10833 468 -1026 219 C +ATOM 120 CG HIS A 17 -42.840 36.405 -1.635 1.00 73.51 C +ANISOU 120 CG HIS A 17 9234 7926 10768 467 -908 244 C +ATOM 121 ND1 HIS A 17 -42.088 37.194 -2.481 1.00 74.26 N +ANISOU 121 ND1 HIS A 17 9403 8032 10780 460 -859 273 N +ATOM 122 CD2 HIS A 17 -42.325 36.581 -0.397 1.00 73.18 C +ANISOU 122 CD2 HIS A 17 9037 7971 10794 461 -839 250 C +ATOM 123 CE1 HIS A 17 -41.144 37.799 -1.788 1.00 74.16 C +ANISOU 123 CE1 HIS A 17 9279 8111 10787 446 -766 298 C +ATOM 124 NE2 HIS A 17 -41.271 37.443 -0.504 1.00 73.54 N +ANISOU 124 NE2 HIS A 17 9061 8077 10802 450 -754 283 N +ATOM 125 N THR A 18 -47.358 36.108 -3.219 1.00 80.16 N +ANISOU 125 N THR A 18 10272 8476 11709 392 -1392 178 N +ATOM 126 CA THR A 18 -48.677 35.568 -3.660 1.00 82.67 C +ANISOU 126 CA THR A 18 10643 8714 12051 368 -1539 163 C +ATOM 127 C THR A 18 -48.444 34.361 -4.573 1.00 84.00 C +ANISOU 127 C THR A 18 10990 8808 12115 391 -1546 167 C +ATOM 128 O THR A 18 -47.539 34.431 -5.434 1.00 85.00 O +ANISOU 128 O THR A 18 11248 8913 12132 427 -1478 178 O +ATOM 129 CB THR A 18 -49.547 36.628 -4.351 1.00 83.91 C +ANISOU 129 CB THR A 18 10841 8810 12230 350 -1662 155 C +ATOM 130 OG1 THR A 18 -49.355 37.886 -3.703 1.00 85.27 O +ANISOU 130 OG1 THR A 18 10897 9041 12460 349 -1632 152 O +ATOM 131 CG2 THR A 18 -51.018 36.268 -4.330 1.00 84.09 C +ANISOU 131 CG2 THR A 18 10829 8794 12325 319 -1812 137 C +ATOM 132 N GLN A 19 -49.235 33.302 -4.382 1.00 83.75 N +ANISOU 132 N GLN A 19 10965 8742 12111 368 -1627 160 N +ATOM 133 CA GLN A 19 -49.034 31.986 -5.043 1.00 84.55 C +ANISOU 133 CA GLN A 19 11238 8769 12118 391 -1644 161 C +ATOM 134 C GLN A 19 -50.393 31.366 -5.398 1.00 86.07 C +ANISOU 134 C GLN A 19 11488 8876 12339 336 -1814 160 C +ATOM 135 O GLN A 19 -51.381 31.646 -4.690 1.00 84.17 O +ANISOU 135 O GLN A 19 11094 8675 12209 280 -1887 159 O +ATOM 136 CB GLN A 19 -48.216 31.074 -4.123 1.00 83.23 C +ANISOU 136 CB GLN A 19 11012 8663 11945 420 -1538 162 C +ATOM 137 CG GLN A 19 -46.811 31.585 -3.808 1.00 80.57 C +ANISOU 137 CG GLN A 19 10620 8416 11577 475 -1372 167 C +ATOM 138 CD GLN A 19 -45.833 31.411 -4.943 1.00 79.30 C +ANISOU 138 CD GLN A 19 10631 8223 11276 544 -1303 168 C +ATOM 139 OE1 GLN A 19 -46.166 30.883 -6.000 1.00 79.29 O +ANISOU 139 OE1 GLN A 19 10811 8122 11192 560 -1377 161 O +ATOM 140 NE2 GLN A 19 -44.603 31.850 -4.727 1.00 78.96 N +ANISOU 140 NE2 GLN A 19 10532 8269 11200 586 -1160 177 N +ATOM 141 N VAL A 20 -50.427 30.567 -6.471 1.00 88.99 N +ANISOU 141 N VAL A 20 12068 9136 12605 354 -1877 160 N +ATOM 142 CA VAL A 20 -51.622 29.809 -6.953 1.00 91.75 C +ANISOU 142 CA VAL A 20 12512 9387 12961 298 -2050 165 C +ATOM 143 C VAL A 20 -51.255 28.317 -6.976 1.00 93.47 C +ANISOU 143 C VAL A 20 12863 9550 13102 318 -2050 167 C +ATOM 144 O VAL A 20 -50.568 27.882 -7.921 1.00 93.29 O +ANISOU 144 O VAL A 20 13042 9453 12949 386 -2024 158 O +ATOM 145 CB VAL A 20 -52.126 30.336 -8.316 1.00 93.17 C +ANISOU 145 CB VAL A 20 12851 9461 13085 297 -2158 164 C +ATOM 146 CG1 VAL A 20 -51.097 30.209 -9.434 1.00 93.95 C +ANISOU 146 CG1 VAL A 20 13169 9498 13029 374 -2087 159 C +ATOM 147 CG2 VAL A 20 -53.446 29.695 -8.713 1.00 92.99 C +ANISOU 147 CG2 VAL A 20 12893 9349 13089 227 -2349 173 C +ATOM 148 N VAL A 21 -51.688 27.571 -5.951 1.00 95.83 N +ANISOU 148 N VAL A 21 13054 9885 13470 262 -2080 177 N +ATOM 149 CA VAL A 21 -51.279 26.154 -5.696 1.00 97.55 C +ANISOU 149 CA VAL A 21 13377 10060 13626 277 -2078 180 C +ATOM 150 C VAL A 21 -52.242 25.198 -6.418 1.00100.39 C +ANISOU 150 C VAL A 21 13911 10287 13945 217 -2261 194 C +ATOM 151 O VAL A 21 -53.467 25.395 -6.303 1.00101.66 O +ANISOU 151 O VAL A 21 13986 10449 14191 118 -2386 213 O +ATOM 152 CB VAL A 21 -51.185 25.830 -4.188 1.00 96.15 C +ANISOU 152 CB VAL A 21 13009 9986 13535 237 -2018 189 C +ATOM 153 CG1 VAL A 21 -49.948 26.457 -3.566 1.00 94.74 C +ANISOU 153 CG1 VAL A 21 12719 9914 13363 314 -1834 175 C +ATOM 154 CG2 VAL A 21 -52.431 26.219 -3.405 1.00 95.82 C +ANISOU 154 CG2 VAL A 21 12770 10012 13626 124 -2098 208 C +ATOM 155 N ASP A 22 -51.693 24.209 -7.137 1.00100.95 N +ANISOU 155 N ASP A 22 14217 10250 13886 281 -2279 183 N +ATOM 156 CA ASP A 22 -52.427 23.064 -7.749 1.00101.51 C +ANISOU 156 CA ASP A 22 14493 10178 13897 231 -2455 197 C +ATOM 157 C ASP A 22 -52.937 22.161 -6.618 1.00101.89 C +ANISOU 157 C ASP A 22 14450 10250 14014 134 -2516 224 C +ATOM 158 O ASP A 22 -52.110 21.725 -5.790 1.00101.28 O +ANISOU 158 O ASP A 22 14327 10226 13928 179 -2411 216 O +ATOM 159 CB ASP A 22 -51.532 22.316 -8.747 1.00101.04 C +ANISOU 159 CB ASP A 22 14713 10007 13671 351 -2435 169 C +ATOM 160 CG ASP A 22 -52.218 21.219 -9.547 1.00101.51 C +ANISOU 160 CG ASP A 22 15023 9897 13647 314 -2624 178 C +ATOM 161 OD1 ASP A 22 -53.374 20.885 -9.227 1.00101.89 O +ANISOU 161 OD1 ASP A 22 15022 9917 13773 180 -2775 215 O +ATOM 162 OD2 ASP A 22 -51.585 20.710 -10.490 1.00101.40 O +ANISOU 162 OD2 ASP A 22 15252 9785 13489 420 -2619 151 O +ATOM 163 N MET A 23 -54.249 21.904 -6.584 1.00103.22 N +ANISOU 163 N MET A 23 14588 10385 14243 1 -2682 259 N +ATOM 164 CA MET A 23 -54.939 21.180 -5.481 1.00103.82 C +ANISOU 164 CA MET A 23 14546 10504 14395 -126 -2751 297 C +ATOM 165 C MET A 23 -54.490 19.712 -5.436 1.00104.67 C +ANISOU 165 C MET A 23 14865 10502 14401 -114 -2802 303 C +ATOM 166 O MET A 23 -54.339 19.182 -4.321 1.00103.83 O +ANISOU 166 O MET A 23 14665 10454 14331 -159 -2769 319 O +ATOM 167 CB MET A 23 -56.457 21.239 -5.660 1.00106.04 C +ANISOU 167 CB MET A 23 14764 10773 14751 -271 -2928 337 C +ATOM 168 CG MET A 23 -57.049 22.565 -5.229 1.00106.47 C +ANISOU 168 CG MET A 23 14548 10970 14935 -301 -2884 334 C +ATOM 169 SD MET A 23 -57.087 22.718 -3.428 1.00109.14 S +ANISOU 169 SD MET A 23 14581 11496 15390 -364 -2771 348 S +ATOM 170 CE MET A 23 -58.846 22.882 -3.107 1.00108.61 C +ANISOU 170 CE MET A 23 14318 11506 15442 -531 -2926 391 C +ATOM 171 N SER A 24 -54.303 19.076 -6.598 1.00105.79 N +ANISOU 171 N SER A 24 15291 10487 14416 -54 -2888 289 N +ATOM 172 CA SER A 24 -53.896 17.648 -6.717 1.00105.48 C +ANISOU 172 CA SER A 24 15499 10315 14262 -25 -2962 287 C +ATOM 173 C SER A 24 -52.521 17.465 -6.066 1.00102.69 C +ANISOU 173 C SER A 24 15124 10023 13871 106 -2787 250 C +ATOM 174 O SER A 24 -52.431 16.704 -5.086 1.00103.85 O +ANISOU 174 O SER A 24 15238 10183 14036 59 -2798 268 O +ATOM 175 CB SER A 24 -53.896 17.180 -8.155 1.00107.16 C +ANISOU 175 CB SER A 24 16021 10355 14340 37 -3072 269 C +ATOM 176 OG SER A 24 -52.632 17.397 -8.770 1.00107.25 O +ANISOU 176 OG SER A 24 16148 10357 14243 226 -2928 212 O +ATOM 177 N MET A 25 -51.510 18.168 -6.585 1.00 99.53 N +ANISOU 177 N MET A 25 14734 9662 13419 258 -2634 204 N +ATOM 178 CA MET A 25 -50.102 18.132 -6.101 1.00 97.18 C +ANISOU 178 CA MET A 25 14404 9437 13081 401 -2454 166 C +ATOM 179 C MET A 25 -50.077 18.578 -4.633 1.00 94.93 C +ANISOU 179 C MET A 25 13832 9305 12931 332 -2360 187 C +ATOM 180 O MET A 25 -50.907 19.436 -4.267 1.00 96.05 O +ANISOU 180 O MET A 25 13775 9530 13189 224 -2371 214 O +ATOM 181 CB MET A 25 -49.197 19.065 -6.922 1.00 96.75 C +ANISOU 181 CB MET A 25 14359 9431 12968 539 -2305 127 C +ATOM 182 CG MET A 25 -49.187 18.817 -8.428 1.00 97.67 C +ANISOU 182 CG MET A 25 14749 9413 12947 613 -2376 104 C +ATOM 183 SD MET A 25 -48.747 20.308 -9.380 1.00 96.42 S +ANISOU 183 SD MET A 25 14541 9327 12764 681 -2246 87 S +ATOM 184 CE MET A 25 -46.985 20.360 -9.044 1.00 95.77 C +ANISOU 184 CE MET A 25 14408 9363 12615 855 -2013 46 C +ATOM 185 N THR A 26 -49.185 18.000 -3.822 1.00 92.71 N +ANISOU 185 N THR A 26 13536 9056 12630 397 -2279 172 N +ATOM 186 CA THR A 26 -48.930 18.417 -2.416 1.00 90.66 C +ANISOU 186 CA THR A 26 13021 8942 12482 356 -2170 185 C +ATOM 187 C THR A 26 -48.215 19.769 -2.431 1.00 88.38 C +ANISOU 187 C THR A 26 12561 8785 12235 434 -1993 164 C +ATOM 188 O THR A 26 -47.821 20.221 -3.525 1.00 89.03 O +ANISOU 188 O THR A 26 12742 8840 12245 524 -1954 139 O +ATOM 189 CB THR A 26 -48.077 17.403 -1.643 1.00 91.07 C +ANISOU 189 CB THR A 26 13133 8978 12489 419 -2140 173 C +ATOM 190 OG1 THR A 26 -46.814 17.304 -2.304 1.00 92.60 O +ANISOU 190 OG1 THR A 26 13452 9156 12576 608 -2037 122 O +ATOM 191 CG2 THR A 26 -48.721 16.037 -1.538 1.00 92.56 C +ANISOU 191 CG2 THR A 26 13506 9031 12631 335 -2322 198 C +ATOM 192 N TYR A 27 -48.047 20.382 -1.261 1.00 86.00 N +ANISOU 192 N TYR A 27 12021 8616 12036 396 -1894 175 N +ATOM 193 CA TYR A 27 -47.268 21.634 -1.089 1.00 84.62 C +ANISOU 193 CA TYR A 27 11679 8569 11904 463 -1728 159 C +ATOM 194 C TYR A 27 -45.807 21.372 -1.485 1.00 83.58 C +ANISOU 194 C TYR A 27 11649 8440 11669 627 -1610 123 C +ATOM 195 O TYR A 27 -45.289 22.068 -2.380 1.00 83.41 O +ANISOU 195 O TYR A 27 11662 8435 11594 705 -1536 106 O +ATOM 196 CB TYR A 27 -47.427 22.162 0.339 1.00 83.43 C +ANISOU 196 CB TYR A 27 11277 8545 11877 385 -1667 179 C +ATOM 197 CG TYR A 27 -48.728 22.882 0.592 1.00 83.46 C +ANISOU 197 CG TYR A 27 11134 8591 11985 255 -1739 204 C +ATOM 198 CD1 TYR A 27 -49.627 22.427 1.543 1.00 84.41 C +ANISOU 198 CD1 TYR A 27 11159 8736 12175 130 -1815 234 C +ATOM 199 CD2 TYR A 27 -49.077 24.010 -0.137 1.00 83.02 C +ANISOU 199 CD2 TYR A 27 11038 8553 11953 259 -1734 198 C +ATOM 200 CE1 TYR A 27 -50.820 23.093 1.786 1.00 84.44 C +ANISOU 200 CE1 TYR A 27 11011 8798 12272 22 -1873 253 C +ATOM 201 CE2 TYR A 27 -50.271 24.676 0.084 1.00 82.79 C +ANISOU 201 CE2 TYR A 27 10872 8565 12018 158 -1805 214 C +ATOM 202 CZ TYR A 27 -51.146 24.219 1.051 1.00 82.84 C +ANISOU 202 CZ TYR A 27 10766 8611 12096 44 -1871 240 C +ATOM 203 OH TYR A 27 -52.324 24.870 1.268 1.00 82.25 O +ANISOU 203 OH TYR A 27 10542 8595 12112 -44 -1936 252 O +ATOM 204 N GLY A 28 -45.185 20.370 -0.857 1.00 82.97 N +ANISOU 204 N GLY A 28 11621 8345 11557 678 -1600 113 N +ATOM 205 CA GLY A 28 -43.781 19.970 -1.073 1.00 82.95 C +ANISOU 205 CA GLY A 28 11699 8356 11459 845 -1493 75 C +ATOM 206 C GLY A 28 -43.412 19.989 -2.542 1.00 83.68 C +ANISOU 206 C GLY A 28 11976 8389 11428 954 -1481 46 C +ATOM 207 O GLY A 28 -42.460 20.708 -2.899 1.00 83.91 O +ANISOU 207 O GLY A 28 11947 8509 11425 1048 -1338 30 O +ATOM 208 N GLN A 29 -44.151 19.246 -3.369 1.00 84.23 N +ANISOU 208 N GLN A 29 12263 8314 11427 935 -1628 43 N +ATOM 209 CA GLN A 29 -43.921 19.166 -4.835 1.00 86.37 C +ANISOU 209 CA GLN A 29 12744 8507 11564 1034 -1638 14 C +ATOM 210 C GLN A 29 -43.707 20.578 -5.391 1.00 87.18 C +ANISOU 210 C GLN A 29 12731 8707 11685 1035 -1525 20 C +ATOM 211 O GLN A 29 -42.731 20.786 -6.130 1.00 88.43 O +ANISOU 211 O GLN A 29 12952 8903 11743 1163 -1413 -6 O +ATOM 212 CB GLN A 29 -45.099 18.486 -5.530 1.00 86.79 C +ANISOU 212 CB GLN A 29 13000 8397 11579 954 -1836 27 C +ATOM 213 CG GLN A 29 -45.172 16.991 -5.264 1.00 87.69 C +ANISOU 213 CG GLN A 29 13299 8386 11631 973 -1960 17 C +ATOM 214 CD GLN A 29 -46.351 16.364 -5.967 1.00 88.31 C +ANISOU 214 CD GLN A 29 13579 8302 11672 878 -2166 37 C +ATOM 215 OE1 GLN A 29 -47.284 15.875 -5.334 1.00 87.99 O +ANISOU 215 OE1 GLN A 29 13517 8215 11698 733 -2299 78 O +ATOM 216 NE2 GLN A 29 -46.326 16.392 -7.292 1.00 89.05 N +ANISOU 216 NE2 GLN A 29 13868 8313 11654 952 -2195 13 N +ATOM 217 N GLN A 30 -44.570 21.516 -5.006 1.00 87.08 N +ANISOU 217 N GLN A 30 12551 8739 11794 900 -1552 56 N +ATOM 218 CA GLN A 30 -44.640 22.874 -5.600 1.00 88.26 C +ANISOU 218 CA GLN A 30 12620 8948 11964 876 -1492 67 C +ATOM 219 C GLN A 30 -43.586 23.798 -4.975 1.00 89.04 C +ANISOU 219 C GLN A 30 12519 9205 12107 917 -1312 69 C +ATOM 220 O GLN A 30 -42.982 24.575 -5.741 1.00 91.32 O +ANISOU 220 O GLN A 30 12822 9540 12336 968 -1221 65 O +ATOM 221 CB GLN A 30 -46.050 23.429 -5.420 1.00 88.97 C +ANISOU 221 CB GLN A 30 12624 9014 12166 725 -1615 98 C +ATOM 222 CG GLN A 30 -47.130 22.529 -6.009 1.00 90.33 C +ANISOU 222 CG GLN A 30 12980 9036 12303 667 -1804 104 C +ATOM 223 CD GLN A 30 -48.511 23.085 -5.773 1.00 90.65 C +ANISOU 223 CD GLN A 30 12905 9075 12461 520 -1921 136 C +ATOM 224 OE1 GLN A 30 -48.791 24.238 -6.088 1.00 90.18 O +ANISOU 224 OE1 GLN A 30 12759 9058 12446 495 -1902 141 O +ATOM 225 NE2 GLN A 30 -49.388 22.269 -5.206 1.00 92.08 N +ANISOU 225 NE2 GLN A 30 13083 9211 12690 423 -2047 158 N +ATOM 226 N PHE A 31 -43.367 23.724 -3.654 1.00 89.08 N +ANISOU 226 N PHE A 31 12350 9289 12205 889 -1268 78 N +ATOM 227 CA PHE A 31 -42.590 24.727 -2.870 1.00 87.49 C +ANISOU 227 CA PHE A 31 11930 9235 12074 892 -1124 89 C +ATOM 228 C PHE A 31 -41.374 24.134 -2.141 1.00 87.16 C +ANISOU 228 C PHE A 31 11840 9264 12011 989 -1017 74 C +ATOM 229 O PHE A 31 -40.539 24.940 -1.696 1.00 89.53 O +ANISOU 229 O PHE A 31 11985 9686 12345 1008 -890 83 O +ATOM 230 CB PHE A 31 -43.484 25.396 -1.822 1.00 87.17 C +ANISOU 230 CB PHE A 31 11697 9241 12181 762 -1166 116 C +ATOM 231 CG PHE A 31 -44.647 26.187 -2.366 1.00 87.83 C +ANISOU 231 CG PHE A 31 11777 9283 12309 671 -1261 130 C +ATOM 232 CD1 PHE A 31 -44.603 26.762 -3.631 1.00 89.07 C +ANISOU 232 CD1 PHE A 31 12048 9402 12392 700 -1262 126 C +ATOM 233 CD2 PHE A 31 -45.777 26.392 -1.589 1.00 88.01 C +ANISOU 233 CD2 PHE A 31 11677 9316 12447 559 -1347 146 C +ATOM 234 CE1 PHE A 31 -45.672 27.501 -4.114 1.00 89.34 C +ANISOU 234 CE1 PHE A 31 12081 9393 12468 622 -1361 137 C +ATOM 235 CE2 PHE A 31 -46.846 27.130 -2.074 1.00 89.04 C +ANISOU 235 CE2 PHE A 31 11792 9416 12620 489 -1439 155 C +ATOM 236 CZ PHE A 31 -46.793 27.682 -3.335 1.00 89.51 C +ANISOU 236 CZ PHE A 31 11974 9425 12610 521 -1451 150 C +ATOM 237 N GLY A 32 -41.266 22.808 -2.011 1.00 86.57 N +ANISOU 237 N GLY A 32 11894 9114 11882 1046 -1075 52 N +ATOM 238 CA GLY A 32 -40.305 22.160 -1.095 1.00 85.33 C +ANISOU 238 CA GLY A 32 11681 9011 11726 1124 -1006 38 C +ATOM 239 C GLY A 32 -40.799 22.261 0.347 1.00 83.33 C +ANISOU 239 C GLY A 32 11256 8798 11606 1010 -1035 64 C +ATOM 240 O GLY A 32 -42.003 22.367 0.572 1.00 81.45 O +ANISOU 240 O GLY A 32 10996 8514 11435 884 -1139 87 O +ATOM 241 N PRO A 33 -39.902 22.252 1.364 1.00 82.39 N +ANISOU 241 N PRO A 33 11005 8772 11527 1050 -943 63 N +ATOM 242 CA PRO A 33 -40.324 22.408 2.760 1.00 80.98 C +ANISOU 242 CA PRO A 33 10663 8638 11467 943 -960 89 C +ATOM 243 C PRO A 33 -41.305 23.582 2.937 1.00 78.49 C +ANISOU 243 C PRO A 33 10210 8361 11249 812 -978 117 C +ATOM 244 O PRO A 33 -40.941 24.688 2.587 1.00 77.95 O +ANISOU 244 O PRO A 33 10059 8364 11192 824 -895 123 O +ATOM 245 CB PRO A 33 -39.002 22.663 3.513 1.00 80.49 C +ANISOU 245 CB PRO A 33 10466 8691 11423 1022 -827 84 C +ATOM 246 CG PRO A 33 -37.937 22.003 2.651 1.00 81.13 C +ANISOU 246 CG PRO A 33 10685 8759 11379 1189 -776 47 C +ATOM 247 CD PRO A 33 -38.443 22.107 1.225 1.00 81.93 C +ANISOU 247 CD PRO A 33 10942 8787 11400 1201 -818 38 C +ATOM 248 N THR A 34 -42.513 23.306 3.450 1.00 76.24 N +ANISOU 248 N THR A 34 9908 8032 11025 692 -1089 136 N +ATOM 249 CA THR A 34 -43.650 24.263 3.587 1.00 73.66 C +ANISOU 249 CA THR A 34 9464 7735 10789 573 -1132 156 C +ATOM 250 C THR A 34 -44.313 24.074 4.960 1.00 71.99 C +ANISOU 250 C THR A 34 9120 7563 10668 466 -1168 177 C +ATOM 251 O THR A 34 -44.597 22.917 5.303 1.00 73.02 O +ANISOU 251 O THR A 34 9336 7630 10775 433 -1247 184 O +ATOM 252 CB THR A 34 -44.672 24.061 2.458 1.00 73.04 C +ANISOU 252 CB THR A 34 9527 7553 10670 534 -1253 158 C +ATOM 253 OG1 THR A 34 -43.982 23.914 1.216 1.00 73.19 O +ANISOU 253 OG1 THR A 34 9710 7519 10579 643 -1226 136 O +ATOM 254 CG2 THR A 34 -45.654 25.203 2.344 1.00 72.50 C +ANISOU 254 CG2 THR A 34 9345 7519 10680 449 -1286 170 C +ATOM 255 N TYR A 35 -44.565 25.155 5.708 1.00 69.91 N +ANISOU 255 N TYR A 35 8666 7397 10498 411 -1119 186 N +ATOM 256 CA TYR A 35 -45.082 25.113 7.106 1.00 68.60 C +ANISOU 256 CA TYR A 35 8354 7294 10414 318 -1127 203 C +ATOM 257 C TYR A 35 -46.281 26.057 7.283 1.00 67.84 C +ANISOU 257 C TYR A 35 8126 7248 10399 228 -1167 210 C +ATOM 258 O TYR A 35 -46.318 27.133 6.670 1.00 66.38 O +ANISOU 258 O TYR A 35 7908 7083 10229 255 -1143 200 O +ATOM 259 CB TYR A 35 -43.976 25.457 8.110 1.00 67.62 C +ANISOU 259 CB TYR A 35 8116 7256 10318 365 -1010 200 C +ATOM 260 CG TYR A 35 -42.704 24.666 7.945 1.00 67.32 C +ANISOU 260 CG TYR A 35 8183 7189 10206 473 -961 188 C +ATOM 261 CD1 TYR A 35 -42.427 23.579 8.760 1.00 66.97 C +ANISOU 261 CD1 TYR A 35 8177 7120 10147 471 -985 191 C +ATOM 262 CD2 TYR A 35 -41.776 24.998 6.970 1.00 66.52 C +ANISOU 262 CD2 TYR A 35 8143 7088 10043 580 -893 172 C +ATOM 263 CE1 TYR A 35 -41.259 22.848 8.614 1.00 67.63 C +ANISOU 263 CE1 TYR A 35 8355 7178 10163 586 -948 174 C +ATOM 264 CE2 TYR A 35 -40.609 24.271 6.802 1.00 66.97 C +ANISOU 264 CE2 TYR A 35 8282 7133 10028 694 -844 156 C +ATOM 265 CZ TYR A 35 -40.351 23.191 7.627 1.00 67.70 C +ANISOU 265 CZ TYR A 35 8411 7199 10113 704 -874 154 C +ATOM 266 OH TYR A 35 -39.202 22.473 7.466 1.00 69.47 O +ANISOU 266 OH TYR A 35 8716 7412 10267 832 -833 131 O +ATOM 267 N LEU A 36 -47.226 25.646 8.135 1.00 68.67 N +ANISOU 267 N LEU A 36 8158 7379 10553 123 -1228 228 N +ATOM 268 CA LEU A 36 -48.478 26.371 8.472 1.00 68.99 C +ANISOU 268 CA LEU A 36 8055 7485 10672 36 -1272 233 C +ATOM 269 C LEU A 36 -48.552 26.519 9.994 1.00 68.88 C +ANISOU 269 C LEU A 36 7876 7575 10718 -17 -1218 241 C +ATOM 270 O LEU A 36 -49.040 25.589 10.658 1.00 68.88 O +ANISOU 270 O LEU A 36 7877 7578 10717 -103 -1267 265 O +ATOM 271 CB LEU A 36 -49.664 25.570 7.926 1.00 70.33 C +ANISOU 271 CB LEU A 36 8305 7591 10826 -51 -1410 253 C +ATOM 272 CG LEU A 36 -51.059 26.046 8.340 1.00 70.73 C +ANISOU 272 CG LEU A 36 8200 7719 10953 -152 -1469 263 C +ATOM 273 CD1 LEU A 36 -51.231 27.542 8.110 1.00 70.48 C +ANISOU 273 CD1 LEU A 36 8054 7748 10977 -100 -1428 234 C +ATOM 274 CD2 LEU A 36 -52.130 25.269 7.591 1.00 71.51 C +ANISOU 274 CD2 LEU A 36 8394 7746 11030 -236 -1613 287 C +ATOM 275 N ASP A 37 -48.061 27.644 10.512 1.00 69.36 N +ANISOU 275 N ASP A 37 7813 7714 10823 28 -1125 224 N +ATOM 276 CA ASP A 37 -47.886 27.899 11.966 1.00 70.07 C +ANISOU 276 CA ASP A 37 7760 7900 10961 0 -1058 226 C +ATOM 277 C ASP A 37 -47.188 26.680 12.594 1.00 71.22 C +ANISOU 277 C ASP A 37 7980 8015 11066 -10 -1045 244 C +ATOM 278 O ASP A 37 -47.755 26.074 13.538 1.00 72.41 O +ANISOU 278 O ASP A 37 8081 8200 11229 -101 -1073 264 O +ATOM 279 CB ASP A 37 -49.223 28.249 12.630 1.00 70.13 C +ANISOU 279 CB ASP A 37 7622 7992 11030 -89 -1098 228 C +ATOM 280 CG ASP A 37 -49.102 29.242 13.785 1.00 69.32 C +ANISOU 280 CG ASP A 37 7356 7998 10984 -78 -1017 211 C +ATOM 281 OD1 ASP A 37 -48.246 30.155 13.686 1.00 66.84 O +ANISOU 281 OD1 ASP A 37 7031 7687 10676 2 -951 193 O +ATOM 282 OD2 ASP A 37 -49.851 29.088 14.788 1.00 68.94 O +ANISOU 282 OD2 ASP A 37 7196 8031 10965 -153 -1021 219 O +ATOM 283 N GLY A 38 -46.011 26.324 12.068 1.00 71.11 N +ANISOU 283 N GLY A 38 8081 7939 10996 80 -1009 238 N +ATOM 284 CA GLY A 38 -45.120 25.296 12.641 1.00 72.23 C +ANISOU 284 CA GLY A 38 8295 8051 11097 104 -990 247 C +ATOM 285 C GLY A 38 -45.340 23.930 12.013 1.00 73.93 C +ANISOU 285 C GLY A 38 8690 8156 11241 90 -1087 257 C +ATOM 286 O GLY A 38 -44.333 23.266 11.685 1.00 78.59 O +ANISOU 286 O GLY A 38 9402 8686 11770 181 -1072 246 O +ATOM 287 N ALA A 39 -46.605 23.520 11.866 1.00 73.30 N +ANISOU 287 N ALA A 39 8629 8054 11168 -15 -1188 276 N +ATOM 288 CA ALA A 39 -47.042 22.233 11.268 1.00 72.57 C +ANISOU 288 CA ALA A 39 8716 7848 11009 -56 -1308 293 C +ATOM 289 C ALA A 39 -46.369 22.020 9.902 1.00 70.36 C +ANISOU 289 C ALA A 39 8608 7470 10656 63 -1317 268 C +ATOM 290 O ALA A 39 -46.589 22.844 8.997 1.00 69.40 O +ANISOU 290 O ALA A 39 8472 7353 10543 97 -1306 254 O +ATOM 291 CB ALA A 39 -48.549 22.217 11.143 1.00 72.48 C +ANISOU 291 CB ALA A 39 8659 7849 11029 -188 -1406 318 C +ATOM 292 N ASP A 40 -45.584 20.952 9.761 1.00 68.22 N +ANISOU 292 N ASP A 40 8498 7113 10309 130 -1340 261 N +ATOM 293 CA ASP A 40 -44.916 20.568 8.489 1.00 68.18 C +ANISOU 293 CA ASP A 40 8675 7014 10214 256 -1350 233 C +ATOM 294 C ASP A 40 -45.969 20.019 7.517 1.00 68.53 C +ANISOU 294 C ASP A 40 8865 6955 10217 193 -1488 245 C +ATOM 295 O ASP A 40 -46.426 18.879 7.725 1.00 66.44 O +ANISOU 295 O ASP A 40 8720 6608 9915 122 -1602 267 O +ATOM 296 CB ASP A 40 -43.796 19.552 8.737 1.00 67.94 C +ANISOU 296 CB ASP A 40 8769 6928 10115 357 -1340 216 C +ATOM 297 CG ASP A 40 -42.955 19.267 7.508 1.00 67.61 C +ANISOU 297 CG ASP A 40 8891 6819 9978 513 -1323 179 C +ATOM 298 OD1 ASP A 40 -43.475 19.440 6.386 1.00 66.18 O +ANISOU 298 OD1 ASP A 40 8795 6586 9763 515 -1368 174 O +ATOM 299 OD2 ASP A 40 -41.777 18.881 7.686 1.00 68.43 O +ANISOU 299 OD2 ASP A 40 9032 6927 10039 637 -1263 154 O +ATOM 300 N VAL A 41 -46.318 20.796 6.486 1.00 68.92 N +ANISOU 300 N VAL A 41 8915 7002 10268 214 -1487 235 N +ATOM 301 CA VAL A 41 -47.376 20.444 5.490 1.00 70.20 C +ANISOU 301 CA VAL A 41 9202 7070 10399 151 -1622 247 C +ATOM 302 C VAL A 41 -46.732 20.163 4.122 1.00 72.56 C +ANISOU 302 C VAL A 41 9707 7269 10593 281 -1629 216 C +ATOM 303 O VAL A 41 -47.434 20.325 3.103 1.00 73.03 O +ANISOU 303 O VAL A 41 9849 7268 10630 258 -1706 218 O +ATOM 304 CB VAL A 41 -48.465 21.535 5.416 1.00 68.79 C +ANISOU 304 CB VAL A 41 8863 6965 10307 60 -1636 261 C +ATOM 305 CG1 VAL A 41 -49.110 21.771 6.774 1.00 67.98 C +ANISOU 305 CG1 VAL A 41 8559 6971 10297 -57 -1624 287 C +ATOM 306 CG2 VAL A 41 -47.950 22.850 4.844 1.00 68.19 C +ANISOU 306 CG2 VAL A 41 8714 6944 10249 152 -1531 233 C +ATOM 307 N THR A 42 -45.468 19.716 4.103 1.00 75.23 N +ANISOU 307 N THR A 42 10128 7591 10863 415 -1555 187 N +ATOM 308 CA THR A 42 -44.700 19.366 2.874 1.00 77.98 C +ANISOU 308 CA THR A 42 10672 7860 11096 562 -1544 150 C +ATOM 309 C THR A 42 -45.393 18.217 2.127 1.00 81.78 C +ANISOU 309 C THR A 42 11395 8183 11494 533 -1711 155 C +ATOM 310 O THR A 42 -45.386 18.232 0.882 1.00 85.22 O +ANISOU 310 O THR A 42 11980 8547 11852 599 -1738 134 O +ATOM 311 CB THR A 42 -43.248 18.986 3.196 1.00 77.54 C +ANISOU 311 CB THR A 42 10637 7834 10988 710 -1439 119 C +ATOM 312 OG1 THR A 42 -42.687 20.016 4.008 1.00 76.47 O +ANISOU 312 OG1 THR A 42 10274 7842 10938 712 -1302 124 O +ATOM 313 CG2 THR A 42 -42.381 18.818 1.966 1.00 78.38 C +ANISOU 313 CG2 THR A 42 10904 7899 10978 875 -1394 77 C +ATOM 314 N LYS A 43 -45.960 17.242 2.843 1.00 84.31 N +ANISOU 314 N LYS A 43 11765 8444 11822 433 -1825 182 N +ATOM 315 CA LYS A 43 -46.410 15.956 2.231 1.00 86.60 C +ANISOU 315 CA LYS A 43 12319 8566 12017 416 -1995 187 C +ATOM 316 C LYS A 43 -47.942 15.890 2.137 1.00 87.93 C +ANISOU 316 C LYS A 43 12479 8696 12231 225 -2143 238 C +ATOM 317 O LYS A 43 -48.428 14.934 1.499 1.00 88.46 O +ANISOU 317 O LYS A 43 12770 8619 12222 194 -2298 248 O +ATOM 318 CB LYS A 43 -45.773 14.773 2.973 1.00 87.87 C +ANISOU 318 CB LYS A 43 12592 8668 12127 458 -2031 180 C +ATOM 319 CG LYS A 43 -44.383 14.395 2.463 1.00 89.21 C +ANISOU 319 CG LYS A 43 12897 8805 12193 680 -1954 118 C +ATOM 320 CD LYS A 43 -43.361 14.043 3.540 1.00 89.53 C +ANISOU 320 CD LYS A 43 12875 8898 12244 756 -1879 102 C +ATOM 321 CE LYS A 43 -41.953 14.467 3.151 1.00 90.14 C +ANISOU 321 CE LYS A 43 12920 9050 12277 964 -1719 47 C +ATOM 322 NZ LYS A 43 -40.923 13.836 4.018 1.00 90.53 N +ANISOU 322 NZ LYS A 43 12969 9115 12310 1066 -1682 24 N +ATOM 323 N ILE A 44 -48.685 16.868 2.676 1.00 87.30 N +ANISOU 323 N ILE A 44 12162 8739 12269 110 -2104 266 N +ATOM 324 CA ILE A 44 -50.173 16.949 2.504 1.00 86.73 C +ANISOU 324 CA ILE A 44 12048 8655 12248 -60 -2236 312 C +ATOM 325 C ILE A 44 -50.473 17.883 1.324 1.00 87.80 C +ANISOU 325 C ILE A 44 12185 8787 12386 -17 -2229 293 C +ATOM 326 O ILE A 44 -49.564 18.633 0.900 1.00 89.17 O +ANISOU 326 O ILE A 44 12337 9000 12541 119 -2099 253 O +ATOM 327 CB ILE A 44 -50.907 17.362 3.802 1.00 84.57 C +ANISOU 327 CB ILE A 44 11521 8519 12092 -210 -2214 352 C +ATOM 328 CG1 ILE A 44 -50.960 18.881 4.009 1.00 82.50 C +ANISOU 328 CG1 ILE A 44 11013 8404 11927 -188 -2084 336 C +ATOM 329 CG2 ILE A 44 -50.319 16.636 5.003 1.00 84.27 C +ANISOU 329 CG2 ILE A 44 11472 8498 12046 -223 -2182 363 C +ATOM 330 CD1 ILE A 44 -51.655 19.300 5.289 1.00 81.56 C +ANISOU 330 CD1 ILE A 44 10650 8426 11913 -315 -2056 367 C +ATOM 331 N LYS A 45 -51.703 17.822 0.806 1.00 89.35 N +ANISOU 331 N LYS A 45 12409 8937 12601 -136 -2370 325 N +ATOM 332 CA LYS A 45 -52.131 18.528 -0.429 1.00 90.65 C +ANISOU 332 CA LYS A 45 12621 9064 12755 -108 -2407 312 C +ATOM 333 C LYS A 45 -52.976 19.735 -0.036 1.00 91.69 C +ANISOU 333 C LYS A 45 12492 9332 13014 -191 -2377 327 C +ATOM 334 O LYS A 45 -53.680 19.702 0.974 1.00 90.22 O +ANISOU 334 O LYS A 45 12134 9233 12909 -315 -2398 361 O +ATOM 335 CB LYS A 45 -52.904 17.584 -1.359 1.00 91.96 C +ANISOU 335 CB LYS A 45 13021 9070 12847 -174 -2604 335 C +ATOM 336 CG LYS A 45 -52.210 16.271 -1.714 1.00 92.34 C +ANISOU 336 CG LYS A 45 13354 8968 12763 -97 -2665 320 C +ATOM 337 CD LYS A 45 -53.149 15.238 -2.331 1.00 93.51 C +ANISOU 337 CD LYS A 45 13717 8961 12851 -206 -2887 357 C +ATOM 338 CE LYS A 45 -52.830 13.808 -1.940 1.00 93.92 C +ANISOU 338 CE LYS A 45 13967 8898 12818 -217 -2978 368 C +ATOM 339 NZ LYS A 45 -54.003 12.914 -2.110 1.00 94.22 N +ANISOU 339 NZ LYS A 45 14133 8826 12839 -396 -3203 429 N +ATOM 340 N PRO A 46 -52.930 20.839 -0.818 1.00 94.28 N +ANISOU 340 N PRO A 46 12785 9680 13356 -123 -2330 301 N +ATOM 341 CA PRO A 46 -53.697 22.040 -0.495 1.00 95.56 C +ANISOU 341 CA PRO A 46 12713 9961 13632 -180 -2309 306 C +ATOM 342 C PRO A 46 -55.171 21.706 -0.197 1.00 98.84 C +ANISOU 342 C PRO A 46 13043 10396 14115 -345 -2458 351 C +ATOM 343 O PRO A 46 -55.846 21.191 -1.062 1.00101.96 O +ANISOU 343 O PRO A 46 13584 10684 14469 -397 -2606 370 O +ATOM 344 CB PRO A 46 -53.546 22.922 -1.747 1.00 94.77 C +ANISOU 344 CB PRO A 46 12694 9814 13499 -92 -2302 278 C +ATOM 345 CG PRO A 46 -52.238 22.475 -2.362 1.00 93.83 C +ANISOU 345 CG PRO A 46 12775 9616 13258 42 -2224 248 C +ATOM 346 CD PRO A 46 -52.148 20.993 -2.055 1.00 94.34 C +ANISOU 346 CD PRO A 46 12983 9599 13262 12 -2297 264 C +ATOM 347 N HIS A 47 -55.614 21.979 1.035 1.00100.25 N +ANISOU 347 N HIS A 47 12988 10713 14388 -427 -2415 369 N +ATOM 348 CA HIS A 47 -57.024 21.883 1.506 1.00101.59 C +ANISOU 348 CA HIS A 47 13005 10957 14636 -585 -2524 412 C +ATOM 349 C HIS A 47 -57.779 23.166 1.110 1.00100.50 C +ANISOU 349 C HIS A 47 12714 10891 14578 -571 -2536 392 C +ATOM 350 O HIS A 47 -57.207 23.986 0.358 1.00 99.90 O +ANISOU 350 O HIS A 47 12696 10777 14481 -451 -2482 353 O +ATOM 351 CB HIS A 47 -57.030 21.605 3.019 1.00102.90 C +ANISOU 351 CB HIS A 47 12999 11247 14851 -663 -2453 435 C +ATOM 352 CG HIS A 47 -58.273 20.990 3.571 1.00105.34 C +ANISOU 352 CG HIS A 47 13210 11614 15201 -846 -2569 492 C +ATOM 353 ND1 HIS A 47 -59.028 21.616 4.546 1.00105.07 N +ANISOU 353 ND1 HIS A 47 12901 11757 15262 -919 -2525 503 N +ATOM 354 CD2 HIS A 47 -58.881 19.806 3.325 1.00107.43 C +ANISOU 354 CD2 HIS A 47 13609 11790 15417 -975 -2724 546 C +ATOM 355 CE1 HIS A 47 -60.053 20.853 4.870 1.00105.21 C +ANISOU 355 CE1 HIS A 47 12876 11808 15292 -1089 -2641 562 C +ATOM 356 NE2 HIS A 47 -59.987 19.736 4.133 1.00107.20 N +ANISOU 356 NE2 HIS A 47 13379 11894 15458 -1135 -2770 593 N +ATOM 357 N ASN A 48 -59.025 23.335 1.577 1.00 99.65 N +ANISOU 357 N ASN A 48 12418 10886 14555 -689 -2610 420 N +ATOM 358 CA ASN A 48 -59.901 24.484 1.195 1.00 98.36 C +ANISOU 358 CA ASN A 48 12108 10792 14472 -675 -2650 401 C +ATOM 359 C ASN A 48 -59.724 25.634 2.191 1.00 96.59 C +ANISOU 359 C ASN A 48 11642 10728 14329 -615 -2507 365 C +ATOM 360 O ASN A 48 -59.577 26.775 1.724 1.00 94.90 O +ANISOU 360 O ASN A 48 11399 10518 14139 -514 -2474 323 O +ATOM 361 CB ASN A 48 -61.365 24.067 1.030 1.00 99.52 C +ANISOU 361 CB ASN A 48 12185 10964 14661 -822 -2819 446 C +ATOM 362 CG ASN A 48 -61.644 23.602 -0.387 1.00100.50 C +ANISOU 362 CG ASN A 48 12545 10918 14722 -832 -2976 460 C +ATOM 363 OD1 ASN A 48 -61.148 24.198 -1.340 1.00 99.27 O +ANISOU 363 OD1 ASN A 48 12516 10672 14529 -716 -2963 421 O +ATOM 364 ND2 ASN A 48 -62.443 22.555 -0.546 1.00101.95 N +ANISOU 364 ND2 ASN A 48 12794 11055 14887 -977 -3129 517 N +ATOM 365 N SER A 49 -59.738 25.317 3.489 1.00 97.02 N +ANISOU 365 N SER A 49 11548 10899 14415 -679 -2435 383 N +ATOM 366 CA SER A 49 -59.566 26.237 4.649 1.00 96.30 C +ANISOU 366 CA SER A 49 11230 10965 14392 -635 -2298 353 C +ATOM 367 C SER A 49 -58.305 27.101 4.504 1.00 94.47 C +ANISOU 367 C SER A 49 11054 10700 14139 -482 -2168 305 C +ATOM 368 O SER A 49 -58.261 28.186 5.117 1.00 92.53 O +ANISOU 368 O SER A 49 10643 10560 13953 -423 -2083 270 O +ATOM 369 CB SER A 49 -59.515 25.448 5.937 1.00 96.18 C +ANISOU 369 CB SER A 49 11129 11036 14377 -730 -2244 387 C +ATOM 370 OG SER A 49 -60.012 24.130 5.745 1.00 96.07 O +ANISOU 370 OG SER A 49 11225 10956 14318 -865 -2366 445 O +ATOM 371 N HIS A 50 -57.319 26.623 3.739 1.00 94.33 N +ANISOU 371 N HIS A 50 11260 10544 14036 -422 -2156 303 N +ATOM 372 CA HIS A 50 -55.988 27.255 3.524 1.00 92.80 C +ANISOU 372 CA HIS A 50 11139 10314 13803 -290 -2032 267 C +ATOM 373 C HIS A 50 -56.110 28.562 2.722 1.00 91.84 C +ANISOU 373 C HIS A 50 11006 10183 13706 -210 -2040 233 C +ATOM 374 O HIS A 50 -55.216 29.421 2.870 1.00 90.57 O +ANISOU 374 O HIS A 50 10823 10046 13543 -120 -1929 206 O +ATOM 375 CB HIS A 50 -55.029 26.258 2.849 1.00 92.82 C +ANISOU 375 CB HIS A 50 11385 10181 13698 -252 -2030 276 C +ATOM 376 CG HIS A 50 -54.688 25.061 3.683 1.00 91.12 C +ANISOU 376 CG HIS A 50 11201 9965 13452 -307 -2013 303 C +ATOM 377 ND1 HIS A 50 -54.336 23.848 3.126 1.00 89.83 N +ANISOU 377 ND1 HIS A 50 11258 9674 13197 -311 -2077 320 N +ATOM 378 CD2 HIS A 50 -54.633 24.882 5.021 1.00 90.07 C +ANISOU 378 CD2 HIS A 50 10924 9936 13362 -357 -1947 315 C +ATOM 379 CE1 HIS A 50 -54.082 22.977 4.080 1.00 89.36 C +ANISOU 379 CE1 HIS A 50 11189 9634 13127 -363 -2057 341 C +ATOM 380 NE2 HIS A 50 -54.254 23.586 5.250 1.00 89.58 N +ANISOU 380 NE2 HIS A 50 10995 9804 13235 -395 -1976 341 N +ATOM 381 N GLU A 51 -57.159 28.710 1.903 1.00 93.07 N +ANISOU 381 N GLU A 51 11180 10300 13880 -245 -2175 237 N +ATOM 382 CA GLU A 51 -57.359 29.881 1.003 1.00 93.30 C +ANISOU 382 CA GLU A 51 11229 10296 13923 -174 -2213 206 C +ATOM 383 C GLU A 51 -56.939 31.163 1.735 1.00 89.63 C +ANISOU 383 C GLU A 51 10612 9931 13512 -99 -2100 170 C +ATOM 384 O GLU A 51 -57.538 31.476 2.785 1.00 87.69 O +ANISOU 384 O GLU A 51 10161 9812 13345 -127 -2081 163 O +ATOM 385 CB GLU A 51 -58.814 29.980 0.530 1.00 98.69 C +ANISOU 385 CB GLU A 51 11854 10983 14658 -236 -2373 213 C +ATOM 386 CG GLU A 51 -59.040 31.035 -0.550 1.00102.14 C +ANISOU 386 CG GLU A 51 12356 11354 15097 -166 -2440 184 C +ATOM 387 CD GLU A 51 -58.924 30.544 -1.986 1.00105.83 C +ANISOU 387 CD GLU A 51 13078 11657 15476 -164 -2536 198 C +ATOM 388 OE1 GLU A 51 -59.528 29.495 -2.300 1.00108.43 O +ANISOU 388 OE1 GLU A 51 13480 11933 15784 -248 -2645 232 O +ATOM 389 OE2 GLU A 51 -58.221 31.202 -2.790 1.00107.20 O +ANISOU 389 OE2 GLU A 51 13383 11754 15593 -82 -2504 178 O +ATOM 390 N GLY A 52 -55.920 31.851 1.209 1.00 87.12 N +ANISOU 390 N GLY A 52 10396 9557 13146 -11 -2028 152 N +ATOM 391 CA GLY A 52 -55.469 33.177 1.674 1.00 84.11 C +ANISOU 391 CA GLY A 52 9912 9240 12803 59 -1944 121 C +ATOM 392 C GLY A 52 -54.776 33.122 3.022 1.00 80.86 C +ANISOU 392 C GLY A 52 9376 8929 12415 63 -1810 121 C +ATOM 393 O GLY A 52 -54.781 34.156 3.710 1.00 78.35 O +ANISOU 393 O GLY A 52 8926 8691 12153 101 -1764 95 O +ATOM 394 N LYS A 53 -54.198 31.971 3.387 1.00 80.48 N +ANISOU 394 N LYS A 53 9381 8871 12325 30 -1759 147 N +ATOM 395 CA LYS A 53 -53.358 31.810 4.606 1.00 79.60 C +ANISOU 395 CA LYS A 53 9182 8837 12222 37 -1631 149 C +ATOM 396 C LYS A 53 -51.878 31.941 4.222 1.00 77.77 C +ANISOU 396 C LYS A 53 9072 8556 11921 111 -1530 150 C +ATOM 397 O LYS A 53 -51.546 31.789 3.027 1.00 77.23 O +ANISOU 397 O LYS A 53 9171 8390 11782 143 -1559 154 O +ATOM 398 CB LYS A 53 -53.613 30.468 5.304 1.00 79.82 C +ANISOU 398 CB LYS A 53 9194 8886 12246 -43 -1643 178 C +ATOM 399 CG LYS A 53 -54.793 30.432 6.270 1.00 80.13 C +ANISOU 399 CG LYS A 53 9045 9038 12362 -124 -1683 182 C +ATOM 400 CD LYS A 53 -54.652 29.357 7.348 1.00 79.85 C +ANISOU 400 CD LYS A 53 8969 9050 12319 -199 -1644 211 C +ATOM 401 CE LYS A 53 -55.968 28.966 7.983 1.00 80.58 C +ANISOU 401 CE LYS A 53 8919 9235 12462 -310 -1713 232 C +ATOM 402 NZ LYS A 53 -56.491 30.047 8.854 1.00 80.08 N +ANISOU 402 NZ LYS A 53 8639 9312 12473 -289 -1666 201 N +ATOM 403 N THR A 54 -51.030 32.210 5.217 1.00 75.87 N +ANISOU 403 N THR A 54 8743 8385 11696 136 -1416 147 N +ATOM 404 CA THR A 54 -49.569 32.446 5.077 1.00 74.98 C +ANISOU 404 CA THR A 54 8698 8259 11529 202 -1306 150 C +ATOM 405 C THR A 54 -48.815 31.155 5.428 1.00 74.70 C +ANISOU 405 C THR A 54 8725 8209 11445 201 -1255 167 C +ATOM 406 O THR A 54 -49.077 30.593 6.510 1.00 73.73 O +ANISOU 406 O THR A 54 8512 8140 11361 154 -1247 174 O +ATOM 407 CB THR A 54 -49.142 33.636 5.949 1.00 73.59 C +ANISOU 407 CB THR A 54 8387 8166 11406 228 -1228 138 C +ATOM 408 OG1 THR A 54 -49.836 34.786 5.458 1.00 71.40 O +ANISOU 408 OG1 THR A 54 8088 7879 11160 240 -1294 118 O +ATOM 409 CG2 THR A 54 -47.646 33.876 5.952 1.00 73.06 C +ANISOU 409 CG2 THR A 54 8362 8105 11292 279 -1116 149 C +ATOM 410 N PHE A 55 -47.921 30.720 4.535 1.00 75.78 N +ANISOU 410 N PHE A 55 9016 8278 11495 256 -1225 172 N +ATOM 411 CA PHE A 55 -47.118 29.473 4.641 1.00 77.08 C +ANISOU 411 CA PHE A 55 9276 8413 11598 283 -1188 181 C +ATOM 412 C PHE A 55 -45.623 29.823 4.619 1.00 75.49 C +ANISOU 412 C PHE A 55 9084 8245 11352 365 -1061 180 C +ATOM 413 O PHE A 55 -45.173 30.405 3.628 1.00 74.15 O +ANISOU 413 O PHE A 55 8989 8052 11133 411 -1037 178 O +ATOM 414 CB PHE A 55 -47.462 28.511 3.497 1.00 79.09 C +ANISOU 414 CB PHE A 55 9721 8555 11774 288 -1279 183 C +ATOM 415 CG PHE A 55 -48.824 27.857 3.572 1.00 80.50 C +ANISOU 415 CG PHE A 55 9903 8696 11984 195 -1411 194 C +ATOM 416 CD1 PHE A 55 -49.053 26.757 4.395 1.00 81.03 C +ANISOU 416 CD1 PHE A 55 9962 8766 12059 138 -1442 210 C +ATOM 417 CD2 PHE A 55 -49.882 28.333 2.813 1.00 81.29 C +ANISOU 417 CD2 PHE A 55 10018 8762 12105 157 -1512 193 C +ATOM 418 CE1 PHE A 55 -50.303 26.159 4.461 1.00 80.03 C +ANISOU 418 CE1 PHE A 55 9833 8616 11958 35 -1566 229 C +ATOM 419 CE2 PHE A 55 -51.131 27.733 2.882 1.00 81.46 C +ANISOU 419 CE2 PHE A 55 10028 8763 12158 64 -1637 208 C +ATOM 420 CZ PHE A 55 -51.337 26.646 3.699 1.00 80.37 C +ANISOU 420 CZ PHE A 55 9876 8635 12025 -1 -1661 229 C +ATOM 421 N TYR A 56 -44.875 29.473 5.673 1.00 73.94 N +ANISOU 421 N TYR A 56 8814 8107 11173 379 -986 184 N +ATOM 422 CA TYR A 56 -43.389 29.548 5.705 1.00 72.91 C +ANISOU 422 CA TYR A 56 8690 8014 10998 458 -870 186 C +ATOM 423 C TYR A 56 -42.821 28.528 4.714 1.00 74.56 C +ANISOU 423 C TYR A 56 9075 8151 11101 531 -872 179 C +ATOM 424 O TYR A 56 -43.268 27.373 4.744 1.00 75.59 O +ANISOU 424 O TYR A 56 9294 8217 11208 518 -945 175 O +ATOM 425 CB TYR A 56 -42.839 29.266 7.104 1.00 71.57 C +ANISOU 425 CB TYR A 56 8407 7912 10873 452 -811 191 C +ATOM 426 CG TYR A 56 -42.748 30.450 8.032 1.00 70.06 C +ANISOU 426 CG TYR A 56 8052 7808 10760 421 -760 197 C +ATOM 427 CD1 TYR A 56 -41.584 31.201 8.106 1.00 68.70 C +ANISOU 427 CD1 TYR A 56 7831 7692 10580 465 -665 206 C +ATOM 428 CD2 TYR A 56 -43.802 30.793 8.869 1.00 68.32 C +ANISOU 428 CD2 TYR A 56 7724 7618 10617 348 -808 193 C +ATOM 429 CE1 TYR A 56 -41.474 32.260 8.994 1.00 67.82 C +ANISOU 429 CE1 TYR A 56 7585 7648 10534 435 -630 212 C +ATOM 430 CE2 TYR A 56 -43.712 31.862 9.746 1.00 67.00 C +ANISOU 430 CE2 TYR A 56 7419 7524 10512 332 -765 192 C +ATOM 431 CZ TYR A 56 -42.535 32.588 9.820 1.00 67.17 C +ANISOU 431 CZ TYR A 56 7411 7585 10524 375 -681 202 C +ATOM 432 OH TYR A 56 -42.428 33.645 10.676 1.00 65.49 O +ANISOU 432 OH TYR A 56 7082 7433 10367 357 -651 202 O +ATOM 433 N VAL A 57 -41.889 28.951 3.857 1.00 77.19 N +ANISOU 433 N VAL A 57 9463 8497 11367 602 -798 178 N +ATOM 434 CA VAL A 57 -41.141 28.067 2.911 1.00 79.83 C +ANISOU 434 CA VAL A 57 9959 8785 11587 698 -775 165 C +ATOM 435 C VAL A 57 -39.639 28.243 3.162 1.00 82.90 C +ANISOU 435 C VAL A 57 10285 9266 11946 778 -640 168 C +ATOM 436 O VAL A 57 -39.262 29.185 3.883 1.00 81.87 O +ANISOU 436 O VAL A 57 10004 9223 11880 745 -577 186 O +ATOM 437 CB VAL A 57 -41.494 28.342 1.435 1.00 79.02 C +ANISOU 437 CB VAL A 57 9998 8614 11409 712 -816 160 C +ATOM 438 CG1 VAL A 57 -42.980 28.155 1.170 1.00 78.62 C +ANISOU 438 CG1 VAL A 57 10004 8474 11392 632 -959 159 C +ATOM 439 CG2 VAL A 57 -41.032 29.712 0.977 1.00 78.34 C +ANISOU 439 CG2 VAL A 57 9855 8589 11320 707 -744 176 C +ATOM 440 N LEU A 58 -38.818 27.366 2.580 1.00 87.14 N +ANISOU 440 N LEU A 58 10936 9788 12385 883 -602 150 N +ATOM 441 CA LEU A 58 -37.335 27.418 2.689 1.00 90.05 C +ANISOU 441 CA LEU A 58 11246 10255 12712 976 -472 151 C +ATOM 442 C LEU A 58 -36.819 28.389 1.633 1.00 91.77 C +ANISOU 442 C LEU A 58 11475 10524 12869 991 -397 166 C +ATOM 443 O LEU A 58 -37.388 28.472 0.549 1.00 93.59 O +ANISOU 443 O LEU A 58 11833 10684 13040 984 -446 160 O +ATOM 444 CB LEU A 58 -36.766 26.009 2.477 1.00 92.04 C +ANISOU 444 CB LEU A 58 11624 10468 12879 1095 -474 118 C +ATOM 445 CG LEU A 58 -35.446 25.702 3.187 1.00 91.90 C +ANISOU 445 CG LEU A 58 11513 10547 12858 1184 -376 113 C +ATOM 446 CD1 LEU A 58 -35.690 25.345 4.646 1.00 91.14 C +ANISOU 446 CD1 LEU A 58 11321 10447 12858 1129 -419 119 C +ATOM 447 CD2 LEU A 58 -34.690 24.592 2.470 1.00 93.84 C +ANISOU 447 CD2 LEU A 58 11902 10769 12982 1340 -354 74 C +ATOM 448 N PRO A 59 -35.756 29.170 1.917 1.00 93.25 N +ANISOU 448 N PRO A 59 11532 10832 13064 1001 -283 190 N +ATOM 449 CA PRO A 59 -35.033 29.874 0.858 1.00 96.15 C +ANISOU 449 CA PRO A 59 11924 11261 13346 1026 -198 208 C +ATOM 450 C PRO A 59 -34.718 28.939 -0.324 1.00 99.90 C +ANISOU 450 C PRO A 59 12573 11698 13684 1142 -182 177 C +ATOM 451 O PRO A 59 -33.807 28.138 -0.203 1.00 99.73 O +ANISOU 451 O PRO A 59 12551 11727 13613 1252 -118 156 O +ATOM 452 CB PRO A 59 -33.762 30.363 1.570 1.00 96.26 C +ANISOU 452 CB PRO A 59 11769 11418 13386 1040 -81 236 C +ATOM 453 CG PRO A 59 -34.186 30.526 3.021 1.00 94.77 C +ANISOU 453 CG PRO A 59 11453 11226 13327 969 -128 242 C +ATOM 454 CD PRO A 59 -35.225 29.449 3.259 1.00 93.07 C +ANISOU 454 CD PRO A 59 11335 10893 13131 975 -238 207 C +ATOM 455 N ASN A 60 -35.512 29.024 -1.402 1.00103.38 N +ANISOU 455 N ASN A 60 13164 12045 14068 1120 -250 170 N +ATOM 456 CA ASN A 60 -35.316 28.265 -2.671 1.00106.09 C +ANISOU 456 CA ASN A 60 13700 12341 14269 1223 -243 140 C +ATOM 457 C ASN A 60 -35.258 29.239 -3.860 1.00107.14 C +ANISOU 457 C ASN A 60 13892 12491 14323 1187 -206 165 C +ATOM 458 O ASN A 60 -35.466 28.782 -5.002 1.00109.53 O +ANISOU 458 O ASN A 60 14379 12723 14513 1241 -234 143 O +ATOM 459 CB ASN A 60 -36.379 27.172 -2.855 1.00108.43 C +ANISOU 459 CB ASN A 60 14162 12481 14554 1235 -385 105 C +ATOM 460 CG ASN A 60 -37.784 27.694 -3.093 1.00108.02 C +ANISOU 460 CG ASN A 60 14155 12327 14561 1114 -513 119 C +ATOM 461 OD1 ASN A 60 -38.116 28.144 -4.188 1.00110.25 O +ANISOU 461 OD1 ASN A 60 14547 12564 14778 1096 -537 124 O +ATOM 462 ND2 ASN A 60 -38.633 27.599 -2.084 1.00106.37 N +ANISOU 462 ND2 ASN A 60 13864 12081 14470 1032 -599 124 N +ATOM 463 N ASP A 61 -34.978 30.527 -3.614 1.00106.24 N +ANISOU 463 N ASP A 61 13643 12462 14259 1097 -153 211 N +ATOM 464 CA ASP A 61 -34.604 31.531 -4.654 1.00104.92 C +ANISOU 464 CA ASP A 61 13513 12342 14007 1059 -93 245 C +ATOM 465 C ASP A 61 -33.919 32.721 -3.962 1.00103.57 C +ANISOU 465 C ASP A 61 13153 12295 13902 976 -17 298 C +ATOM 466 O ASP A 61 -33.856 32.721 -2.714 1.00101.55 O +ANISOU 466 O ASP A 61 12753 12073 13759 954 -21 300 O +ATOM 467 CB ASP A 61 -35.802 31.922 -5.531 1.00104.78 C +ANISOU 467 CB ASP A 61 13647 12191 13972 991 -214 244 C +ATOM 468 CG ASP A 61 -36.787 32.896 -4.903 1.00105.72 C +ANISOU 468 CG ASP A 61 13685 12260 14221 866 -315 266 C +ATOM 469 OD1 ASP A 61 -36.941 32.869 -3.669 1.00105.94 O +ANISOU 469 OD1 ASP A 61 13572 12312 14367 840 -331 264 O +ATOM 470 OD2 ASP A 61 -37.397 33.675 -5.660 1.00106.14 O +ANISOU 470 OD2 ASP A 61 13822 12252 14254 800 -379 281 O +ATOM 471 N ASP A 62 -33.430 33.692 -4.742 1.00104.20 N +ANISOU 471 N ASP A 62 13244 12438 13909 924 44 341 N +ATOM 472 CA ASP A 62 -32.536 34.791 -4.278 1.00104.49 C +ANISOU 472 CA ASP A 62 13119 12606 13974 846 131 400 C +ATOM 473 C ASP A 62 -33.323 35.810 -3.446 1.00102.21 C +ANISOU 473 C ASP A 62 12754 12262 13818 724 32 422 C +ATOM 474 O ASP A 62 -32.742 36.352 -2.473 1.00101.01 O +ANISOU 474 O ASP A 62 12442 12196 13741 679 73 453 O +ATOM 475 CB ASP A 62 -31.859 35.502 -5.454 1.00106.43 C +ANISOU 475 CB ASP A 62 13424 12927 14087 813 214 444 C +ATOM 476 CG ASP A 62 -31.089 34.584 -6.382 1.00108.93 C +ANISOU 476 CG ASP A 62 13822 13309 14253 940 320 420 C +ATOM 477 OD1 ASP A 62 -30.822 33.424 -5.990 1.00109.73 O +ANISOU 477 OD1 ASP A 62 13908 13423 14358 1065 345 371 O +ATOM 478 OD2 ASP A 62 -30.757 35.036 -7.498 1.00110.34 O +ANISOU 478 OD2 ASP A 62 14089 13527 14307 917 374 448 O +ATOM 479 N THR A 63 -34.590 36.069 -3.796 1.00 99.62 N +ANISOU 479 N THR A 63 12534 11797 13519 678 -97 405 N +ATOM 480 CA THR A 63 -35.478 36.988 -3.035 1.00 96.87 C +ANISOU 480 CA THR A 63 12121 11388 13294 583 -202 413 C +ATOM 481 C THR A 63 -35.548 36.496 -1.582 1.00 92.77 C +ANISOU 481 C THR A 63 11458 10894 12894 603 -208 391 C +ATOM 482 O THR A 63 -35.294 37.309 -0.670 1.00 89.81 O +ANISOU 482 O THR A 63 10954 10571 12598 543 -198 418 O +ATOM 483 CB THR A 63 -36.862 37.114 -3.692 1.00 97.49 C +ANISOU 483 CB THR A 63 12339 11321 13379 556 -343 388 C +ATOM 484 OG1 THR A 63 -36.680 37.495 -5.056 1.00 98.48 O +ANISOU 484 OG1 THR A 63 12609 11426 13380 542 -331 409 O +ATOM 485 CG2 THR A 63 -37.751 38.117 -2.985 1.00 95.78 C +ANISOU 485 CG2 THR A 63 12056 11055 13280 475 -449 391 C +ATOM 486 N LEU A 64 -35.820 35.199 -1.391 1.00 90.13 N +ANISOU 486 N LEU A 64 11157 10522 12564 684 -223 347 N +ATOM 487 CA LEU A 64 -36.069 34.559 -0.072 1.00 89.22 C +ANISOU 487 CA LEU A 64 10937 10409 12553 700 -247 323 C +ATOM 488 C LEU A 64 -34.747 34.304 0.663 1.00 88.68 C +ANISOU 488 C LEU A 64 10742 10465 12487 744 -129 338 C +ATOM 489 O LEU A 64 -34.784 34.193 1.909 1.00 89.61 O +ANISOU 489 O LEU A 64 10743 10603 12700 730 -140 334 O +ATOM 490 CB LEU A 64 -36.839 33.253 -0.292 1.00 89.57 C +ANISOU 490 CB LEU A 64 11094 10357 12581 759 -319 277 C +ATOM 491 CG LEU A 64 -38.226 33.415 -0.914 1.00 90.83 C +ANISOU 491 CG LEU A 64 11363 10394 12751 711 -450 262 C +ATOM 492 CD1 LEU A 64 -38.797 32.067 -1.325 1.00 91.18 C +ANISOU 492 CD1 LEU A 64 11542 10346 12753 767 -517 226 C +ATOM 493 CD2 LEU A 64 -39.173 34.151 0.032 1.00 90.39 C +ANISOU 493 CD2 LEU A 64 11198 10321 12824 627 -532 264 C +ATOM 494 N ARG A 65 -33.634 34.199 -0.069 1.00 87.75 N +ANISOU 494 N ARG A 65 10642 10432 12265 798 -22 355 N +ATOM 495 CA ARG A 65 -32.284 33.995 0.521 1.00 87.22 C +ANISOU 495 CA ARG A 65 10444 10502 12194 846 94 373 C +ATOM 496 C ARG A 65 -31.834 35.312 1.170 1.00 85.83 C +ANISOU 496 C ARG A 65 10128 10403 12081 740 120 429 C +ATOM 497 O ARG A 65 -31.147 35.253 2.215 1.00 85.70 O +ANISOU 497 O ARG A 65 9972 10465 12125 746 163 441 O +ATOM 498 CB ARG A 65 -31.291 33.495 -0.535 1.00 89.17 C +ANISOU 498 CB ARG A 65 10749 10827 12301 942 201 372 C +ATOM 499 CG ARG A 65 -30.340 32.418 -0.018 1.00 89.82 C +ANISOU 499 CG ARG A 65 10765 10992 12371 1065 276 346 C +ATOM 500 CD ARG A 65 -29.580 31.659 -1.088 1.00 91.99 C +ANISOU 500 CD ARG A 65 11125 11323 12501 1196 364 322 C +ATOM 501 NE ARG A 65 -30.251 30.418 -1.479 1.00 92.96 N +ANISOU 501 NE ARG A 65 11418 11321 12580 1296 292 259 N +ATOM 502 CZ ARG A 65 -30.961 30.229 -2.597 1.00 92.88 C +ANISOU 502 CZ ARG A 65 11592 11210 12486 1307 240 238 C +ATOM 503 NH1 ARG A 65 -31.123 31.206 -3.477 1.00 92.81 N +ANISOU 503 NH1 ARG A 65 11628 11208 12426 1226 253 274 N +ATOM 504 NH2 ARG A 65 -31.519 29.052 -2.827 1.00 92.00 N +ANISOU 504 NH2 ARG A 65 11632 10984 12340 1394 164 184 N +ATOM 505 N VAL A 66 -32.233 36.452 0.593 1.00 84.08 N +ANISOU 505 N VAL A 66 9951 10149 11845 645 81 461 N +ATOM 506 CA VAL A 66 -31.919 37.816 1.118 1.00 83.96 C +ANISOU 506 CA VAL A 66 9837 10183 11882 533 80 516 C +ATOM 507 C VAL A 66 -32.815 38.104 2.333 1.00 82.17 C +ANISOU 507 C VAL A 66 9547 9885 11786 490 -17 495 C +ATOM 508 O VAL A 66 -32.262 38.356 3.429 1.00 79.96 O +ANISOU 508 O VAL A 66 9136 9670 11574 467 9 514 O +ATOM 509 CB VAL A 66 -32.075 38.902 0.032 1.00 84.21 C +ANISOU 509 CB VAL A 66 9964 10188 11841 449 57 555 C +ATOM 510 CG1 VAL A 66 -31.842 40.298 0.601 1.00 83.59 C +ANISOU 510 CG1 VAL A 66 9807 10136 11815 330 31 610 C +ATOM 511 CG2 VAL A 66 -31.168 38.655 -1.168 1.00 84.32 C +ANISOU 511 CG2 VAL A 66 10037 10287 11713 484 165 579 C +ATOM 512 N GLU A 67 -34.141 38.075 2.137 1.00 82.25 N +ANISOU 512 N GLU A 67 9648 9775 11828 481 -126 458 N +ATOM 513 CA GLU A 67 -35.178 38.361 3.175 1.00 81.19 C +ANISOU 513 CA GLU A 67 9461 9576 11809 446 -223 431 C +ATOM 514 C GLU A 67 -34.866 37.574 4.455 1.00 77.81 C +ANISOU 514 C GLU A 67 8919 9195 11450 485 -190 414 C +ATOM 515 O GLU A 67 -34.982 38.166 5.548 1.00 75.85 O +ANISOU 515 O GLU A 67 8573 8960 11284 440 -215 420 O +ATOM 516 CB GLU A 67 -36.584 38.010 2.668 1.00 83.01 C +ANISOU 516 CB GLU A 67 9800 9690 12049 458 -330 388 C +ATOM 517 CG GLU A 67 -37.142 38.989 1.644 1.00 85.45 C +ANISOU 517 CG GLU A 67 10215 9933 12319 408 -399 401 C +ATOM 518 CD GLU A 67 -38.472 38.595 1.012 1.00 87.09 C +ANISOU 518 CD GLU A 67 10533 10029 12528 422 -508 360 C +ATOM 519 OE1 GLU A 67 -39.162 37.703 1.568 1.00 88.20 O +ANISOU 519 OE1 GLU A 67 10647 10141 12721 453 -547 324 O +ATOM 520 OE2 GLU A 67 -38.811 39.169 -0.046 1.00 87.34 O +ANISOU 520 OE2 GLU A 67 10678 10002 12503 397 -557 370 O +ATOM 521 N ALA A 68 -34.491 36.295 4.322 1.00 75.88 N +ANISOU 521 N ALA A 68 8698 8966 11164 568 -143 392 N +ATOM 522 CA ALA A 68 -34.147 35.386 5.441 1.00 75.80 C +ANISOU 522 CA ALA A 68 8604 8991 11206 614 -117 374 C +ATOM 523 C ALA A 68 -32.966 35.962 6.235 1.00 76.99 C +ANISOU 523 C ALA A 68 8617 9250 11385 592 -42 414 C +ATOM 524 O ALA A 68 -33.120 36.186 7.457 1.00 76.60 O +ANISOU 524 O ALA A 68 8476 9207 11422 557 -68 414 O +ATOM 525 CB ALA A 68 -33.838 34.006 4.915 1.00 75.73 C +ANISOU 525 CB ALA A 68 8675 8973 11126 716 -85 345 C +ATOM 526 N PHE A 69 -31.834 36.205 5.564 1.00 78.72 N +ANISOU 526 N PHE A 69 8821 9558 11530 607 47 451 N +ATOM 527 CA PHE A 69 -30.592 36.720 6.199 1.00 78.69 C +ANISOU 527 CA PHE A 69 8680 9673 11544 580 121 498 C +ATOM 528 C PHE A 69 -30.845 38.118 6.783 1.00 76.63 C +ANISOU 528 C PHE A 69 8368 9400 11348 465 69 533 C +ATOM 529 O PHE A 69 -30.351 38.406 7.891 1.00 74.12 O +ANISOU 529 O PHE A 69 7937 9129 11094 435 77 553 O +ATOM 530 CB PHE A 69 -29.411 36.727 5.224 1.00 81.27 C +ANISOU 530 CB PHE A 69 9000 10109 11768 612 228 533 C +ATOM 531 CG PHE A 69 -28.176 37.341 5.835 1.00 83.09 C +ANISOU 531 CG PHE A 69 9080 10469 12018 567 296 590 C +ATOM 532 CD1 PHE A 69 -27.625 36.802 6.990 1.00 83.21 C +ANISOU 532 CD1 PHE A 69 8983 10532 12098 608 313 582 C +ATOM 533 CD2 PHE A 69 -27.605 38.491 5.306 1.00 83.71 C +ANISOU 533 CD2 PHE A 69 9135 10615 12054 472 329 656 C +ATOM 534 CE1 PHE A 69 -26.515 37.383 7.585 1.00 83.98 C +ANISOU 534 CE1 PHE A 69 8941 10746 12221 560 363 638 C +ATOM 535 CE2 PHE A 69 -26.499 39.073 5.906 1.00 84.12 C +ANISOU 535 CE2 PHE A 69 9046 10785 12129 414 378 716 C +ATOM 536 CZ PHE A 69 -25.956 38.520 7.045 1.00 83.91 C +ANISOU 536 CZ PHE A 69 8902 10807 12170 461 395 706 C +ATOM 537 N GLU A 70 -31.592 38.957 6.059 1.00 75.62 N +ANISOU 537 N GLU A 70 8328 9203 11199 406 10 540 N +ATOM 538 CA GLU A 70 -31.947 40.337 6.488 1.00 74.50 C +ANISOU 538 CA GLU A 70 8168 9029 11107 306 -59 567 C +ATOM 539 C GLU A 70 -32.675 40.295 7.835 1.00 69.94 C +ANISOU 539 C GLU A 70 7531 8406 10636 305 -124 531 C +ATOM 540 O GLU A 70 -32.354 41.135 8.692 1.00 70.16 O +ANISOU 540 O GLU A 70 7486 8457 10711 247 -140 557 O +ATOM 541 CB GLU A 70 -32.788 41.040 5.418 1.00 77.41 C +ANISOU 541 CB GLU A 70 8666 9312 11433 266 -128 565 C +ATOM 542 CG GLU A 70 -31.954 41.528 4.242 1.00 80.73 C +ANISOU 542 CG GLU A 70 9138 9788 11748 226 -69 620 C +ATOM 543 CD GLU A 70 -32.208 42.949 3.774 1.00 83.19 C +ANISOU 543 CD GLU A 70 9518 10051 12038 124 -139 659 C +ATOM 544 OE1 GLU A 70 -31.241 43.737 3.767 1.00 84.84 O +ANISOU 544 OE1 GLU A 70 9684 10335 12216 45 -100 726 O +ATOM 545 OE2 GLU A 70 -33.366 43.264 3.436 1.00 85.73 O +ANISOU 545 OE2 GLU A 70 9937 10261 12376 120 -240 625 O +ATOM 546 N TYR A 71 -33.590 39.336 8.014 1.00 66.40 N +ANISOU 546 N TYR A 71 7114 7898 10214 362 -160 475 N +ATOM 547 CA TYR A 71 -34.515 39.220 9.175 1.00 62.93 C +ANISOU 547 CA TYR A 71 6630 7415 9864 359 -225 436 C +ATOM 548 C TYR A 71 -33.877 38.422 10.324 1.00 61.37 C +ANISOU 548 C TYR A 71 6337 7273 9706 390 -177 433 C +ATOM 549 O TYR A 71 -34.048 38.839 11.485 1.00 59.56 O +ANISOU 549 O TYR A 71 6037 7049 9544 358 -205 430 O +ATOM 550 CB TYR A 71 -35.830 38.569 8.732 1.00 62.59 C +ANISOU 550 CB TYR A 71 6669 7289 9824 388 -292 387 C +ATOM 551 CG TYR A 71 -36.969 38.703 9.716 1.00 61.86 C +ANISOU 551 CG TYR A 71 6532 7158 9811 369 -367 351 C +ATOM 552 CD1 TYR A 71 -37.387 39.951 10.148 1.00 61.15 C +ANISOU 552 CD1 TYR A 71 6413 7055 9765 325 -420 351 C +ATOM 553 CD2 TYR A 71 -37.633 37.591 10.214 1.00 60.83 C +ANISOU 553 CD2 TYR A 71 6393 7010 9709 396 -386 316 C +ATOM 554 CE1 TYR A 71 -38.421 40.094 11.057 1.00 60.31 C +ANISOU 554 CE1 TYR A 71 6258 6929 9726 320 -480 313 C +ATOM 555 CE2 TYR A 71 -38.671 37.715 11.124 1.00 59.61 C +ANISOU 555 CE2 TYR A 71 6186 6841 9622 373 -445 287 C +ATOM 556 CZ TYR A 71 -39.073 38.974 11.539 1.00 59.47 C +ANISOU 556 CZ TYR A 71 6129 6821 9645 342 -487 282 C +ATOM 557 OH TYR A 71 -40.089 39.151 12.431 1.00 58.23 O +ANISOU 557 OH TYR A 71 5912 6663 9547 331 -537 248 O +ATOM 558 N TYR A 72 -33.184 37.317 10.015 1.00 61.81 N +ANISOU 558 N TYR A 72 6401 7366 9717 456 -113 431 N +ATOM 559 CA TYR A 72 -32.685 36.316 10.999 1.00 61.33 C +ANISOU 559 CA TYR A 72 6276 7340 9686 503 -83 419 C +ATOM 560 C TYR A 72 -31.204 36.540 11.338 1.00 61.63 C +ANISOU 560 C TYR A 72 6217 7482 9716 508 -5 463 C +ATOM 561 O TYR A 72 -30.805 36.138 12.444 1.00 62.60 O +ANISOU 561 O TYR A 72 6265 7632 9885 521 1 461 O +ATOM 562 CB TYR A 72 -32.930 34.897 10.478 1.00 61.54 C +ANISOU 562 CB TYR A 72 6385 7328 9666 584 -81 382 C +ATOM 563 CG TYR A 72 -34.387 34.544 10.358 1.00 61.14 C +ANISOU 563 CG TYR A 72 6413 7182 9634 568 -167 344 C +ATOM 564 CD1 TYR A 72 -34.971 34.326 9.123 1.00 62.41 C +ANISOU 564 CD1 TYR A 72 6689 7285 9737 586 -196 330 C +ATOM 565 CD2 TYR A 72 -35.188 34.454 11.483 1.00 60.01 C +ANISOU 565 CD2 TYR A 72 6224 7012 9563 529 -221 326 C +ATOM 566 CE1 TYR A 72 -36.319 34.023 9.009 1.00 62.88 C +ANISOU 566 CE1 TYR A 72 6810 7262 9816 563 -282 300 C +ATOM 567 CE2 TYR A 72 -36.535 34.151 11.385 1.00 60.39 C +ANISOU 567 CE2 TYR A 72 6325 6991 9628 506 -298 296 C +ATOM 568 CZ TYR A 72 -37.104 33.934 10.144 1.00 61.97 C +ANISOU 568 CZ TYR A 72 6633 7133 9776 521 -332 284 C +ATOM 569 OH TYR A 72 -38.432 33.642 10.046 1.00 63.70 O +ANISOU 569 OH TYR A 72 6895 7290 10016 492 -415 260 O +ATOM 570 N HIS A 73 -30.416 37.146 10.442 1.00 61.23 N +ANISOU 570 N HIS A 73 6164 7492 9607 493 48 504 N +ATOM 571 CA HIS A 73 -28.959 37.405 10.630 1.00 60.76 C +ANISOU 571 CA HIS A 73 5999 7551 9533 488 126 554 C +ATOM 572 C HIS A 73 -28.209 36.074 10.744 1.00 60.80 C +ANISOU 572 C HIS A 73 5975 7611 9515 600 185 532 C +ATOM 573 O HIS A 73 -27.304 35.971 11.600 1.00 60.65 O +ANISOU 573 O HIS A 73 5847 7664 9532 609 215 553 O +ATOM 574 CB HIS A 73 -28.702 38.298 11.851 1.00 59.96 C +ANISOU 574 CB HIS A 73 5803 7470 9509 408 95 586 C +ATOM 575 CG HIS A 73 -29.010 39.738 11.615 1.00 60.22 C +ANISOU 575 CG HIS A 73 5860 7475 9544 305 49 621 C +ATOM 576 ND1 HIS A 73 -28.551 40.736 12.451 1.00 59.74 N +ANISOU 576 ND1 HIS A 73 5729 7439 9527 224 24 663 N +ATOM 577 CD2 HIS A 73 -29.726 40.353 10.649 1.00 59.56 C +ANISOU 577 CD2 HIS A 73 5874 7331 9422 271 11 619 C +ATOM 578 CE1 HIS A 73 -28.967 41.900 12.001 1.00 60.16 C +ANISOU 578 CE1 HIS A 73 5842 7448 9567 147 -28 685 C +ATOM 579 NE2 HIS A 73 -29.690 41.691 10.897 1.00 59.90 N +ANISOU 579 NE2 HIS A 73 5910 7363 9484 175 -36 659 N +ATOM 580 N THR A 74 -28.594 35.089 9.928 1.00 60.88 N +ANISOU 580 N THR A 74 6085 7577 9466 684 190 490 N +ATOM 581 CA THR A 74 -27.970 33.740 9.881 1.00 60.88 C +ANISOU 581 CA THR A 74 6092 7609 9428 810 233 458 C +ATOM 582 C THR A 74 -28.123 33.135 8.481 1.00 61.76 C +ANISOU 582 C THR A 74 6327 7700 9438 889 259 431 C +ATOM 583 O THR A 74 -29.158 33.362 7.838 1.00 61.23 O +ANISOU 583 O THR A 74 6367 7543 9355 850 206 417 O +ATOM 584 CB THR A 74 -28.553 32.820 10.958 1.00 59.58 C +ANISOU 584 CB THR A 74 5945 7367 9324 838 166 417 C +ATOM 585 OG1 THR A 74 -27.741 31.650 11.044 1.00 58.86 O +ANISOU 585 OG1 THR A 74 5848 7314 9199 958 202 393 O +ATOM 586 CG2 THR A 74 -29.971 32.392 10.662 1.00 59.75 C +ANISOU 586 CG2 THR A 74 6094 7262 9344 826 86 376 C +ATOM 587 N THR A 75 -27.119 32.363 8.072 1.00 64.30 N +ANISOU 587 N THR A 75 6634 8103 9694 1003 334 421 N +ATOM 588 CA THR A 75 -26.980 31.680 6.761 1.00 65.59 C +ANISOU 588 CA THR A 75 6908 8269 9742 1107 377 391 C +ATOM 589 C THR A 75 -27.435 30.212 6.872 1.00 66.05 C +ANISOU 589 C THR A 75 7082 8230 9783 1220 321 326 C +ATOM 590 O THR A 75 -27.706 29.590 5.820 1.00 66.56 O +ANISOU 590 O THR A 75 7285 8246 9757 1296 319 291 O +ATOM 591 CB THR A 75 -25.506 31.741 6.348 1.00 66.15 C +ANISOU 591 CB THR A 75 6874 8509 9749 1174 498 418 C +ATOM 592 OG1 THR A 75 -24.761 31.335 7.499 1.00 64.64 O +ANISOU 592 OG1 THR A 75 6561 8377 9622 1216 506 418 O +ATOM 593 CG2 THR A 75 -25.057 33.125 5.931 1.00 66.90 C +ANISOU 593 CG2 THR A 75 6887 8700 9830 1056 554 489 C +ATOM 594 N ASP A 76 -27.497 29.694 8.106 1.00 64.80 N +ANISOU 594 N ASP A 76 6878 8039 9702 1225 271 312 N +ATOM 595 CA ASP A 76 -27.687 28.253 8.420 1.00 65.36 C +ANISOU 595 CA ASP A 76 7045 8030 9759 1330 215 257 C +ATOM 596 C ASP A 76 -28.958 27.741 7.754 1.00 65.95 C +ANISOU 596 C ASP A 76 7299 7962 9797 1319 130 224 C +ATOM 597 O ASP A 76 -30.055 28.059 8.204 1.00 68.11 O +ANISOU 597 O ASP A 76 7590 8152 10134 1210 52 231 O +ATOM 598 CB ASP A 76 -27.751 28.029 9.932 1.00 63.89 C +ANISOU 598 CB ASP A 76 6785 7820 9671 1290 161 260 C +ATOM 599 CG ASP A 76 -28.086 26.602 10.320 1.00 62.95 C +ANISOU 599 CG ASP A 76 6780 7599 9537 1370 83 211 C +ATOM 600 OD1 ASP A 76 -28.246 25.756 9.415 1.00 61.30 O +ANISOU 600 OD1 ASP A 76 6714 7334 9242 1465 66 173 O +ATOM 601 OD2 ASP A 76 -28.199 26.355 11.524 1.00 62.50 O +ANISOU 601 OD2 ASP A 76 6681 7515 9549 1333 34 214 O +ATOM 602 N PRO A 77 -28.863 26.908 6.698 1.00 66.86 N +ANISOU 602 N PRO A 77 7551 8044 9807 1434 136 186 N +ATOM 603 CA PRO A 77 -30.041 26.480 5.943 1.00 67.79 C +ANISOU 603 CA PRO A 77 7846 8026 9882 1418 51 160 C +ATOM 604 C PRO A 77 -30.931 25.469 6.683 1.00 68.12 C +ANISOU 604 C PRO A 77 7981 7938 9963 1401 -70 132 C +ATOM 605 O PRO A 77 -31.934 25.066 6.116 1.00 67.68 O +ANISOU 605 O PRO A 77 8068 7769 9877 1377 -152 115 O +ATOM 606 CB PRO A 77 -29.439 25.821 4.695 1.00 69.31 C +ANISOU 606 CB PRO A 77 8156 8235 9941 1565 102 125 C +ATOM 607 CG PRO A 77 -28.126 25.274 5.198 1.00 70.10 C +ANISOU 607 CG PRO A 77 8165 8439 10027 1693 171 110 C +ATOM 608 CD PRO A 77 -27.626 26.313 6.181 1.00 68.87 C +ANISOU 608 CD PRO A 77 7799 8392 9974 1593 222 163 C +ATOM 609 N SER A 78 -30.546 25.078 7.903 1.00 68.46 N +ANISOU 609 N SER A 78 7944 7999 10068 1409 -83 133 N +ATOM 610 CA SER A 78 -31.355 24.226 8.819 1.00 68.43 C +ANISOU 610 CA SER A 78 8005 7885 10109 1364 -195 119 C +ATOM 611 C SER A 78 -32.232 25.096 9.735 1.00 67.07 C +ANISOU 611 C SER A 78 7729 7709 10044 1200 -229 154 C +ATOM 612 O SER A 78 -33.188 24.545 10.325 1.00 66.98 O +ANISOU 612 O SER A 78 7774 7609 10064 1131 -324 150 O +ATOM 613 CB SER A 78 -30.472 23.300 9.621 1.00 69.13 C +ANISOU 613 CB SER A 78 8082 7989 10195 1464 -198 99 C +ATOM 614 OG SER A 78 -29.877 23.975 10.721 1.00 68.49 O +ANISOU 614 OG SER A 78 7821 8001 10198 1415 -150 130 O +ATOM 615 N PHE A 79 -31.929 26.396 9.848 1.00 65.66 N +ANISOU 615 N PHE A 79 7409 7624 9912 1139 -158 188 N +ATOM 616 CA PHE A 79 -32.490 27.307 10.885 1.00 64.18 C +ANISOU 616 CA PHE A 79 7103 7455 9826 1008 -176 217 C +ATOM 617 C PHE A 79 -34.016 27.200 10.913 1.00 64.76 C +ANISOU 617 C PHE A 79 7248 7431 9926 914 -273 210 C +ATOM 618 O PHE A 79 -34.561 26.837 11.972 1.00 66.20 O +ANISOU 618 O PHE A 79 7409 7583 10161 854 -328 211 O +ATOM 619 CB PHE A 79 -32.088 28.771 10.676 1.00 62.32 C +ANISOU 619 CB PHE A 79 6751 7309 9617 957 -105 253 C +ATOM 620 CG PHE A 79 -32.548 29.668 11.800 1.00 59.64 C +ANISOU 620 CG PHE A 79 6300 6986 9372 845 -126 276 C +ATOM 621 CD1 PHE A 79 -31.831 29.744 12.983 1.00 59.55 C +ANISOU 621 CD1 PHE A 79 6180 7031 9413 839 -102 291 C +ATOM 622 CD2 PHE A 79 -33.722 30.391 11.707 1.00 57.47 C +ANISOU 622 CD2 PHE A 79 6034 6667 9133 754 -178 278 C +ATOM 623 CE1 PHE A 79 -32.251 30.557 14.029 1.00 57.51 C +ANISOU 623 CE1 PHE A 79 5832 6783 9233 744 -123 308 C +ATOM 624 CE2 PHE A 79 -34.148 31.192 12.757 1.00 56.24 C +ANISOU 624 CE2 PHE A 79 5782 6530 9057 668 -197 291 C +ATOM 625 CZ PHE A 79 -33.408 31.284 13.912 1.00 55.87 C +ANISOU 625 CZ PHE A 79 5637 6537 9055 663 -168 306 C +ATOM 626 N LEU A 80 -34.673 27.520 9.795 1.00 65.63 N +ANISOU 626 N LEU A 80 7436 7501 9999 898 -294 206 N +ATOM 627 CA LEU A 80 -36.158 27.591 9.697 1.00 65.67 C +ANISOU 627 CA LEU A 80 7490 7428 10033 804 -387 203 C +ATOM 628 C LEU A 80 -36.766 26.266 10.152 1.00 64.23 C +ANISOU 628 C LEU A 80 7399 7161 9841 796 -475 187 C +ATOM 629 O LEU A 80 -37.624 26.295 11.045 1.00 63.44 O +ANISOU 629 O LEU A 80 7248 7051 9804 700 -527 196 O +ATOM 630 CB LEU A 80 -36.578 27.925 8.265 1.00 68.25 C +ANISOU 630 CB LEU A 80 7914 7715 10301 815 -400 198 C +ATOM 631 CG LEU A 80 -36.848 29.408 8.015 1.00 69.64 C +ANISOU 631 CG LEU A 80 8008 7933 10516 748 -377 219 C +ATOM 632 CD1 LEU A 80 -35.546 30.183 7.823 1.00 69.92 C +ANISOU 632 CD1 LEU A 80 7969 8067 10531 788 -269 241 C +ATOM 633 CD2 LEU A 80 -37.760 29.584 6.816 1.00 71.68 C +ANISOU 633 CD2 LEU A 80 8379 8119 10735 728 -439 211 C +ATOM 634 N GLY A 81 -36.330 25.160 9.553 1.00 64.41 N +ANISOU 634 N GLY A 81 7558 7130 9782 892 -493 165 N +ATOM 635 CA GLY A 81 -36.688 23.791 9.967 1.00 63.88 C +ANISOU 635 CA GLY A 81 7605 6974 9691 896 -583 152 C +ATOM 636 C GLY A 81 -36.829 23.679 11.475 1.00 62.23 C +ANISOU 636 C GLY A 81 7298 6789 9556 820 -601 168 C +ATOM 637 O GLY A 81 -37.897 23.263 11.931 1.00 62.21 O +ANISOU 637 O GLY A 81 7326 6733 9577 720 -687 178 O +ATOM 638 N ARG A 82 -35.800 24.065 12.227 1.00 62.06 N +ANISOU 638 N ARG A 82 7160 6852 9568 858 -522 174 N +ATOM 639 CA ARG A 82 -35.715 23.827 13.697 1.00 62.46 C +ANISOU 639 CA ARG A 82 7135 6921 9675 806 -537 187 C +ATOM 640 C ARG A 82 -36.587 24.847 14.435 1.00 60.43 C +ANISOU 640 C ARG A 82 6749 6709 9500 675 -535 210 C +ATOM 641 O ARG A 82 -37.222 24.460 15.433 1.00 59.52 O +ANISOU 641 O ARG A 82 6621 6577 9417 591 -586 220 O +ATOM 642 CB ARG A 82 -34.259 23.888 14.173 1.00 63.33 C +ANISOU 642 CB ARG A 82 7169 7103 9788 901 -461 185 C +ATOM 643 CG ARG A 82 -33.331 22.900 13.482 1.00 64.34 C +ANISOU 643 CG ARG A 82 7410 7203 9833 1053 -457 155 C +ATOM 644 CD ARG A 82 -31.938 22.925 14.077 1.00 65.05 C +ANISOU 644 CD ARG A 82 7404 7376 9935 1144 -389 154 C +ATOM 645 NE ARG A 82 -31.626 24.192 14.740 1.00 64.00 N +ANISOU 645 NE ARG A 82 7090 7345 9880 1074 -318 187 N +ATOM 646 CZ ARG A 82 -30.989 25.217 14.183 1.00 63.75 C +ANISOU 646 CZ ARG A 82 6960 7408 9852 1094 -228 203 C +ATOM 647 NH1 ARG A 82 -30.547 25.148 12.942 1.00 64.95 N +ANISOU 647 NH1 ARG A 82 7164 7580 9932 1185 -183 188 N +ATOM 648 NH2 ARG A 82 -30.748 26.302 14.889 1.00 63.12 N +ANISOU 648 NH2 ARG A 82 6735 7404 9841 1021 -185 235 N +ATOM 649 N TYR A 83 -36.606 26.093 13.954 1.00 59.56 N +ANISOU 649 N TYR A 83 6556 6656 9416 662 -479 217 N +ATOM 650 CA TYR A 83 -37.486 27.192 14.436 1.00 58.26 C +ANISOU 650 CA TYR A 83 6283 6531 9321 559 -482 230 C +ATOM 651 C TYR A 83 -38.953 26.743 14.313 1.00 58.82 C +ANISOU 651 C TYR A 83 6411 6541 9394 476 -573 226 C +ATOM 652 O TYR A 83 -39.680 26.768 15.326 1.00 58.32 O +ANISOU 652 O TYR A 83 6283 6497 9378 389 -601 234 O +ATOM 653 CB TYR A 83 -37.159 28.486 13.676 1.00 57.21 C +ANISOU 653 CB TYR A 83 6094 6447 9195 578 -422 236 C +ATOM 654 CG TYR A 83 -38.161 29.602 13.829 1.00 55.48 C +ANISOU 654 CG TYR A 83 5801 6246 9031 495 -444 239 C +ATOM 655 CD1 TYR A 83 -38.752 29.860 15.052 1.00 54.62 C +ANISOU 655 CD1 TYR A 83 5603 6166 8983 423 -461 241 C +ATOM 656 CD2 TYR A 83 -38.509 30.407 12.756 1.00 54.68 C +ANISOU 656 CD2 TYR A 83 5724 6135 8916 495 -448 237 C +ATOM 657 CE1 TYR A 83 -39.675 30.878 15.206 1.00 54.37 C +ANISOU 657 CE1 TYR A 83 5502 6157 8998 366 -482 236 C +ATOM 658 CE2 TYR A 83 -39.432 31.429 12.890 1.00 54.36 C +ANISOU 658 CE2 TYR A 83 5622 6107 8926 434 -478 234 C +ATOM 659 CZ TYR A 83 -40.016 31.664 14.122 1.00 54.49 C +ANISOU 659 CZ TYR A 83 5544 6157 9003 375 -494 231 C +ATOM 660 OH TYR A 83 -40.932 32.659 14.284 1.00 54.75 O +ANISOU 660 OH TYR A 83 5513 6208 9081 332 -525 220 O +ATOM 661 N MET A 84 -39.366 26.318 13.116 1.00 59.67 N +ANISOU 661 N MET A 84 6639 6583 9450 499 -619 216 N +ATOM 662 CA MET A 84 -40.737 25.811 12.837 1.00 61.27 C +ANISOU 662 CA MET A 84 6908 6723 9648 419 -718 218 C +ATOM 663 C MET A 84 -41.032 24.587 13.714 1.00 61.93 C +ANISOU 663 C MET A 84 7042 6766 9722 367 -782 227 C +ATOM 664 O MET A 84 -42.147 24.526 14.272 1.00 63.41 O +ANISOU 664 O MET A 84 7184 6962 9944 256 -836 242 O +ATOM 665 CB MET A 84 -40.911 25.448 11.357 1.00 62.43 C +ANISOU 665 CB MET A 84 7200 6792 9726 468 -760 206 C +ATOM 666 CG MET A 84 -40.932 26.661 10.430 1.00 63.14 C +ANISOU 666 CG MET A 84 7256 6911 9823 489 -721 202 C +ATOM 667 SD MET A 84 -42.406 27.716 10.633 1.00 64.03 S +ANISOU 667 SD MET A 84 7259 7054 10015 378 -770 207 S +ATOM 668 CE MET A 84 -41.806 28.971 11.768 1.00 62.63 C +ANISOU 668 CE MET A 84 6901 6985 9909 372 -678 212 C +ATOM 669 N SER A 85 -40.076 23.659 13.844 1.00 60.97 N +ANISOU 669 N SER A 85 7006 6606 9552 443 -778 221 N +ATOM 670 CA SER A 85 -40.186 22.456 14.712 1.00 60.71 C +ANISOU 670 CA SER A 85 7043 6524 9500 401 -846 231 C +ATOM 671 C SER A 85 -40.424 22.896 16.152 1.00 58.90 C +ANISOU 671 C SER A 85 6669 6369 9338 310 -818 250 C +ATOM 672 O SER A 85 -41.438 22.481 16.740 1.00 59.89 O +ANISOU 672 O SER A 85 6793 6485 9474 192 -883 270 O +ATOM 673 CB SER A 85 -38.973 21.588 14.624 1.00 62.30 C +ANISOU 673 CB SER A 85 7347 6681 9643 524 -838 213 C +ATOM 674 OG SER A 85 -38.929 20.954 13.356 1.00 64.73 O +ANISOU 674 OG SER A 85 7815 6904 9872 602 -883 193 O +ATOM 675 N ALA A 86 -39.506 23.699 16.689 1.00 56.79 N +ANISOU 675 N ALA A 86 6289 6178 9109 360 -727 246 N +ATOM 676 CA ALA A 86 -39.612 24.309 18.032 1.00 54.59 C +ANISOU 676 CA ALA A 86 5872 5977 8892 289 -690 260 C +ATOM 677 C ALA A 86 -41.002 24.939 18.165 1.00 52.70 C +ANISOU 677 C ALA A 86 5554 5776 8694 179 -713 267 C +ATOM 678 O ALA A 86 -41.715 24.575 19.119 1.00 51.19 O +ANISOU 678 O ALA A 86 5333 5602 8515 80 -747 283 O +ATOM 679 CB ALA A 86 -38.513 25.326 18.230 1.00 54.20 C +ANISOU 679 CB ALA A 86 5718 5999 8876 360 -596 255 C +ATOM 680 N LEU A 87 -41.371 25.798 17.206 1.00 51.28 N +ANISOU 680 N LEU A 87 5346 5609 8526 199 -699 256 N +ATOM 681 CA LEU A 87 -42.614 26.619 17.225 1.00 50.96 C +ANISOU 681 CA LEU A 87 5214 5617 8531 122 -716 254 C +ATOM 682 C LEU A 87 -43.835 25.714 17.393 1.00 51.22 C +ANISOU 682 C LEU A 87 5285 5624 8550 16 -803 270 C +ATOM 683 O LEU A 87 -44.696 26.038 18.235 1.00 50.21 O +ANISOU 683 O LEU A 87 5050 5567 8461 -69 -805 277 O +ATOM 684 CB LEU A 87 -42.712 27.429 15.928 1.00 51.26 C +ANISOU 684 CB LEU A 87 5266 5640 8567 174 -710 239 C +ATOM 685 CG LEU A 87 -43.997 28.244 15.755 1.00 51.03 C +ANISOU 685 CG LEU A 87 5158 5648 8581 115 -743 232 C +ATOM 686 CD1 LEU A 87 -44.231 29.165 16.947 1.00 50.86 C +ANISOU 686 CD1 LEU A 87 4986 5719 8617 81 -699 226 C +ATOM 687 CD2 LEU A 87 -43.965 29.035 14.456 1.00 50.76 C +ANISOU 687 CD2 LEU A 87 5160 5588 8539 171 -744 218 C +ATOM 688 N ASN A 88 -43.878 24.620 16.626 1.00 52.46 N +ANISOU 688 N ASN A 88 5593 5688 8651 23 -874 277 N +ATOM 689 CA ASN A 88 -44.994 23.636 16.576 1.00 53.59 C +ANISOU 689 CA ASN A 88 5804 5786 8768 -84 -977 300 C +ATOM 690 C ASN A 88 -45.363 23.162 17.992 1.00 54.06 C +ANISOU 690 C ASN A 88 5807 5894 8839 -192 -987 326 C +ATOM 691 O ASN A 88 -46.536 22.805 18.194 1.00 54.89 O +ANISOU 691 O ASN A 88 5890 6019 8946 -314 -1050 350 O +ATOM 692 CB ASN A 88 -44.634 22.455 15.673 1.00 54.71 C +ANISOU 692 CB ASN A 88 6148 5804 8834 -39 -1051 301 C +ATOM 693 CG ASN A 88 -45.838 21.790 15.043 1.00 55.57 C +ANISOU 693 CG ASN A 88 6340 5854 8917 -134 -1167 321 C +ATOM 694 OD1 ASN A 88 -45.744 21.232 13.955 1.00 56.57 O +ANISOU 694 OD1 ASN A 88 6621 5883 8989 -85 -1226 314 O +ATOM 695 ND2 ASN A 88 -46.958 21.793 15.745 1.00 55.94 N +ANISOU 695 ND2 ASN A 88 6292 5964 8998 -271 -1202 349 N +ATOM 696 N HIS A 89 -44.402 23.142 18.921 1.00 54.93 N +ANISOU 696 N HIS A 89 5894 6024 8952 -155 -929 324 N +ATOM 697 CA HIS A 89 -44.579 22.742 20.347 1.00 56.20 C +ANISOU 697 CA HIS A 89 6008 6229 9117 -250 -929 348 C +ATOM 698 C HIS A 89 -44.904 23.978 21.210 1.00 55.48 C +ANISOU 698 C HIS A 89 5729 6262 9086 -275 -848 338 C +ATOM 699 O HIS A 89 -45.882 23.902 21.997 1.00 55.26 O +ANISOU 699 O HIS A 89 5626 6303 9067 -391 -862 357 O +ATOM 700 CB HIS A 89 -43.320 22.008 20.858 1.00 57.63 C +ANISOU 700 CB HIS A 89 6281 6351 9262 -186 -923 349 C +ATOM 701 CG HIS A 89 -42.996 20.724 20.160 1.00 59.63 C +ANISOU 701 CG HIS A 89 6730 6478 9447 -151 -1011 353 C +ATOM 702 ND1 HIS A 89 -42.008 20.622 19.179 1.00 59.81 N +ANISOU 702 ND1 HIS A 89 6843 6440 9442 -5 -997 324 N +ATOM 703 CD2 HIS A 89 -43.495 19.479 20.320 1.00 61.45 C +ANISOU 703 CD2 HIS A 89 7091 6630 9623 -241 -1117 382 C +ATOM 704 CE1 HIS A 89 -41.931 19.373 18.763 1.00 61.48 C +ANISOU 704 CE1 HIS A 89 7235 6538 9584 7 -1092 328 C +ATOM 705 NE2 HIS A 89 -42.829 18.649 19.450 1.00 62.40 N +ANISOU 705 NE2 HIS A 89 7387 6635 9684 -140 -1173 365 N +ATOM 706 N THR A 90 -44.130 25.071 21.066 1.00 54.30 N +ANISOU 706 N THR A 90 5512 6146 8973 -173 -770 311 N +ATOM 707 CA THR A 90 -44.135 26.257 21.976 1.00 53.29 C +ANISOU 707 CA THR A 90 5233 6118 8895 -173 -695 297 C +ATOM 708 C THR A 90 -45.473 26.996 21.875 1.00 53.77 C +ANISOU 708 C THR A 90 5185 6254 8989 -228 -703 287 C +ATOM 709 O THR A 90 -45.835 27.663 22.866 1.00 53.09 O +ANISOU 709 O THR A 90 4981 6258 8929 -259 -661 278 O +ATOM 710 CB THR A 90 -42.988 27.248 21.707 1.00 51.99 C +ANISOU 710 CB THR A 90 5039 5957 8755 -60 -627 276 C +ATOM 711 OG1 THR A 90 -43.102 27.793 20.390 1.00 51.23 O +ANISOU 711 OG1 THR A 90 4964 5837 8664 -3 -634 261 O +ATOM 712 CG2 THR A 90 -41.620 26.633 21.896 1.00 51.79 C +ANISOU 712 CG2 THR A 90 5090 5883 8705 4 -611 284 C +ATOM 713 N LYS A 91 -46.167 26.875 20.735 1.00 53.84 N +ANISOU 713 N LYS A 91 5233 6229 8993 -234 -758 285 N +ATOM 714 CA LYS A 91 -47.519 27.453 20.499 1.00 53.60 C +ANISOU 714 CA LYS A 91 5105 6267 8994 -283 -784 275 C +ATOM 715 C LYS A 91 -48.580 26.692 21.319 1.00 53.71 C +ANISOU 715 C LYS A 91 5071 6341 8994 -419 -821 304 C +ATOM 716 O LYS A 91 -49.722 27.184 21.370 1.00 54.21 O +ANISOU 716 O LYS A 91 5020 6492 9085 -465 -832 296 O +ATOM 717 CB LYS A 91 -47.842 27.443 19.000 1.00 54.00 C +ANISOU 717 CB LYS A 91 5230 6247 9037 -250 -844 269 C +ATOM 718 CG LYS A 91 -48.173 26.070 18.431 1.00 55.50 C +ANISOU 718 CG LYS A 91 5554 6355 9179 -314 -933 300 C +ATOM 719 CD LYS A 91 -48.613 26.071 16.967 1.00 56.39 C +ANISOU 719 CD LYS A 91 5745 6398 9280 -289 -1000 293 C +ATOM 720 CE LYS A 91 -49.179 24.728 16.540 1.00 57.63 C +ANISOU 720 CE LYS A 91 6027 6479 9388 -375 -1106 328 C +ATOM 721 NZ LYS A 91 -50.177 24.859 15.448 1.00 58.56 N +ANISOU 721 NZ LYS A 91 6160 6574 9514 -401 -1186 328 N +ATOM 722 N LYS A 92 -48.247 25.544 21.928 1.00 52.93 N +ANISOU 722 N LYS A 92 5056 6203 8851 -484 -844 338 N +ATOM 723 CA LYS A 92 -49.181 24.764 22.789 1.00 53.34 C +ANISOU 723 CA LYS A 92 5073 6314 8878 -634 -879 376 C +ATOM 724 C LYS A 92 -48.831 24.959 24.265 1.00 52.07 C +ANISOU 724 C LYS A 92 4840 6228 8714 -659 -808 378 C +ATOM 725 O LYS A 92 -49.628 24.520 25.114 1.00 51.80 O +ANISOU 725 O LYS A 92 4750 6271 8658 -784 -817 407 O +ATOM 726 CB LYS A 92 -49.145 23.273 22.438 1.00 54.74 C +ANISOU 726 CB LYS A 92 5419 6383 8996 -708 -975 419 C +ATOM 727 CG LYS A 92 -49.685 22.909 21.061 1.00 55.35 C +ANISOU 727 CG LYS A 92 5581 6384 9062 -711 -1063 424 C +ATOM 728 CD LYS A 92 -49.244 21.536 20.598 1.00 56.15 C +ANISOU 728 CD LYS A 92 5892 6344 9098 -731 -1156 452 C +ATOM 729 CE LYS A 92 -49.771 21.162 19.230 1.00 56.82 C +ANISOU 729 CE LYS A 92 6078 6344 9164 -733 -1250 457 C +ATOM 730 NZ LYS A 92 -48.864 20.201 18.564 1.00 57.13 N +ANISOU 730 NZ LYS A 92 6334 6229 9142 -662 -1308 456 N +ATOM 731 N TRP A 93 -47.678 25.564 24.558 1.00 51.16 N +ANISOU 731 N TRP A 93 4729 6092 8616 -552 -744 352 N +ATOM 732 CA TRP A 93 -47.278 25.965 25.935 1.00 51.07 C +ANISOU 732 CA TRP A 93 4647 6148 8607 -559 -675 347 C +ATOM 733 C TRP A 93 -48.192 27.092 26.424 1.00 49.68 C +ANISOU 733 C TRP A 93 4302 6107 8465 -566 -622 318 C +ATOM 734 O TRP A 93 -48.678 27.871 25.587 1.00 48.41 O +ANISOU 734 O TRP A 93 4085 5966 8340 -511 -627 290 O +ATOM 735 CB TRP A 93 -45.814 26.417 26.003 1.00 51.10 C +ANISOU 735 CB TRP A 93 4693 6095 8625 -440 -629 327 C +ATOM 736 CG TRP A 93 -44.788 25.346 25.794 1.00 52.15 C +ANISOU 736 CG TRP A 93 4975 6115 8722 -415 -669 348 C +ATOM 737 CD1 TRP A 93 -44.982 23.997 25.677 1.00 52.86 C +ANISOU 737 CD1 TRP A 93 5185 6134 8762 -487 -746 381 C +ATOM 738 CD2 TRP A 93 -43.367 25.553 25.707 1.00 51.68 C +ANISOU 738 CD2 TRP A 93 4961 6002 8672 -303 -637 335 C +ATOM 739 NE1 TRP A 93 -43.781 23.355 25.505 1.00 52.34 N +ANISOU 739 NE1 TRP A 93 5242 5971 8672 -411 -765 382 N +ATOM 740 CE2 TRP A 93 -42.775 24.286 25.522 1.00 51.70 C +ANISOU 740 CE2 TRP A 93 5106 5907 8628 -298 -695 355 C +ATOM 741 CE3 TRP A 93 -42.545 26.685 25.756 1.00 51.09 C +ANISOU 741 CE3 TRP A 93 4820 5955 8637 -209 -572 311 C +ATOM 742 CZ2 TRP A 93 -41.397 24.132 25.393 1.00 51.89 C +ANISOU 742 CZ2 TRP A 93 5191 5874 8648 -191 -681 347 C +ATOM 743 CZ3 TRP A 93 -41.183 26.530 25.634 1.00 50.58 C +ANISOU 743 CZ3 TRP A 93 4812 5836 8569 -123 -558 312 C +ATOM 744 CH2 TRP A 93 -40.620 25.268 25.452 1.00 51.27 C +ANISOU 744 CH2 TRP A 93 5025 5840 8613 -108 -608 327 C +ATOM 745 N LYS A 94 -48.376 27.186 27.739 1.00 49.31 N +ANISOU 745 N LYS A 94 4186 6147 8402 -621 -576 323 N +ATOM 746 CA LYS A 94 -49.114 28.294 28.393 1.00 49.46 C +ANISOU 746 CA LYS A 94 4047 6301 8443 -607 -516 287 C +ATOM 747 C LYS A 94 -48.095 29.354 28.819 1.00 47.24 C +ANISOU 747 C LYS A 94 3756 6005 8187 -492 -458 251 C +ATOM 748 O LYS A 94 -47.058 28.974 29.398 1.00 46.10 O +ANISOU 748 O LYS A 94 3688 5802 8024 -488 -446 268 O +ATOM 749 CB LYS A 94 -49.931 27.769 29.578 1.00 51.71 C +ANISOU 749 CB LYS A 94 4265 6697 8682 -737 -496 314 C +ATOM 750 CG LYS A 94 -50.973 26.713 29.229 1.00 53.68 C +ANISOU 750 CG LYS A 94 4519 6971 8903 -875 -560 361 C +ATOM 751 CD LYS A 94 -52.192 27.284 28.511 1.00 55.30 C +ANISOU 751 CD LYS A 94 4599 7267 9144 -870 -574 339 C +ATOM 752 CE LYS A 94 -52.646 26.443 27.327 1.00 56.73 C +ANISOU 752 CE LYS A 94 4855 7374 9324 -930 -671 373 C +ATOM 753 NZ LYS A 94 -53.173 27.303 26.233 1.00 57.83 N +ANISOU 753 NZ LYS A 94 4928 7525 9517 -842 -691 333 N +ATOM 754 N TYR A 95 -48.384 30.629 28.530 1.00 45.76 N +ANISOU 754 N TYR A 95 3483 5863 8039 -404 -433 204 N +ATOM 755 CA TYR A 95 -47.584 31.805 28.962 1.00 43.85 C +ANISOU 755 CA TYR A 95 3225 5616 7820 -304 -388 168 C +ATOM 756 C TYR A 95 -48.436 32.696 29.851 1.00 43.05 C +ANISOU 756 C TYR A 95 2999 5641 7715 -291 -345 128 C +ATOM 757 O TYR A 95 -48.891 33.749 29.422 1.00 42.22 O +ANISOU 757 O TYR A 95 2833 5567 7641 -213 -348 84 O +ATOM 758 CB TYR A 95 -47.072 32.574 27.749 1.00 43.52 C +ANISOU 758 CB TYR A 95 3219 5499 7817 -203 -410 148 C +ATOM 759 CG TYR A 95 -46.308 31.707 26.789 1.00 43.62 C +ANISOU 759 CG TYR A 95 3348 5400 7823 -203 -446 182 C +ATOM 760 CD1 TYR A 95 -44.931 31.578 26.869 1.00 42.80 C +ANISOU 760 CD1 TYR A 95 3320 5223 7716 -162 -431 198 C +ATOM 761 CD2 TYR A 95 -46.981 30.990 25.815 1.00 44.01 C +ANISOU 761 CD2 TYR A 95 3430 5423 7866 -242 -498 197 C +ATOM 762 CE1 TYR A 95 -44.239 30.771 25.982 1.00 42.73 C +ANISOU 762 CE1 TYR A 95 3414 5125 7695 -147 -460 223 C +ATOM 763 CE2 TYR A 95 -46.298 30.189 24.917 1.00 43.98 C +ANISOU 763 CE2 TYR A 95 3545 5316 7847 -230 -533 222 C +ATOM 764 CZ TYR A 95 -44.926 30.075 25.004 1.00 43.13 C +ANISOU 764 CZ TYR A 95 3509 5144 7733 -177 -510 232 C +ATOM 765 OH TYR A 95 -44.278 29.261 24.127 1.00 43.50 O +ANISOU 765 OH TYR A 95 3669 5101 7758 -152 -541 250 O +ATOM 766 N PRO A 96 -48.667 32.308 31.123 1.00 43.01 N +ANISOU 766 N PRO A 96 2961 5712 7669 -362 -306 139 N +ATOM 767 CA PRO A 96 -49.417 33.146 32.048 1.00 43.56 C +ANISOU 767 CA PRO A 96 2916 5910 7724 -339 -256 96 C +ATOM 768 C PRO A 96 -48.598 34.372 32.468 1.00 43.34 C +ANISOU 768 C PRO A 96 2905 5848 7711 -226 -232 55 C +ATOM 769 O PRO A 96 -47.383 34.325 32.471 1.00 42.88 O +ANISOU 769 O PRO A 96 2941 5689 7662 -206 -240 75 O +ATOM 770 CB PRO A 96 -49.684 32.214 33.236 1.00 44.04 C +ANISOU 770 CB PRO A 96 2968 6041 7723 -461 -224 132 C +ATOM 771 CG PRO A 96 -48.493 31.286 33.227 1.00 43.44 C +ANISOU 771 CG PRO A 96 3032 5834 7637 -501 -253 182 C +ATOM 772 CD PRO A 96 -48.182 31.073 31.761 1.00 43.00 C +ANISOU 772 CD PRO A 96 3039 5674 7624 -462 -311 192 C +ATOM 773 N GLN A 97 -49.304 35.449 32.784 1.00 44.49 N +ANISOU 773 N GLN A 97 2961 6083 7859 -154 -209 -2 N +ATOM 774 CA GLN A 97 -48.755 36.643 33.466 1.00 45.26 C +ANISOU 774 CA GLN A 97 3071 6170 7954 -57 -189 -46 C +ATOM 775 C GLN A 97 -48.537 36.236 34.921 1.00 45.18 C +ANISOU 775 C GLN A 97 3068 6209 7886 -117 -138 -31 C +ATOM 776 O GLN A 97 -49.459 35.643 35.512 1.00 45.99 O +ANISOU 776 O GLN A 97 3097 6429 7948 -194 -102 -25 O +ATOM 777 CB GLN A 97 -49.726 37.821 33.368 1.00 47.01 C +ANISOU 777 CB GLN A 97 3200 6475 8185 43 -189 -117 C +ATOM 778 CG GLN A 97 -50.061 38.218 31.935 1.00 47.93 C +ANISOU 778 CG GLN A 97 3312 6545 8354 98 -248 -132 C +ATOM 779 CD GLN A 97 -48.876 38.841 31.248 1.00 48.73 C +ANISOU 779 CD GLN A 97 3523 6502 8487 158 -289 -124 C +ATOM 780 OE1 GLN A 97 -48.303 39.804 31.758 1.00 50.75 O +ANISOU 780 OE1 GLN A 97 3816 6726 8738 226 -289 -151 O +ATOM 781 NE2 GLN A 97 -48.484 38.283 30.108 1.00 48.87 N +ANISOU 781 NE2 GLN A 97 3599 6435 8534 127 -325 -83 N +ATOM 782 N VAL A 98 -47.362 36.519 35.469 1.00 44.05 N +ANISOU 782 N VAL A 98 3011 5984 7739 -93 -138 -22 N +ATOM 783 CA VAL A 98 -47.039 36.240 36.895 1.00 44.49 C +ANISOU 783 CA VAL A 98 3092 6072 7739 -142 -98 -11 C +ATOM 784 C VAL A 98 -46.325 37.477 37.454 1.00 44.11 C +ANISOU 784 C VAL A 98 3085 5981 7692 -45 -101 -49 C +ATOM 785 O VAL A 98 -45.146 37.713 37.083 1.00 43.31 O +ANISOU 785 O VAL A 98 3065 5763 7627 -18 -139 -26 O +ATOM 786 CB VAL A 98 -46.203 34.946 37.025 1.00 44.43 C +ANISOU 786 CB VAL A 98 3172 5986 7721 -243 -114 58 C +ATOM 787 CG1 VAL A 98 -45.950 34.559 38.475 1.00 44.63 C +ANISOU 787 CG1 VAL A 98 3230 6042 7684 -306 -81 74 C +ATOM 788 CG2 VAL A 98 -46.840 33.783 36.272 1.00 44.31 C +ANISOU 788 CG2 VAL A 98 3141 5984 7707 -331 -133 96 C +ATOM 789 N ASN A 99 -47.030 38.262 38.274 1.00 44.26 N +ANISOU 789 N ASN A 99 3050 6096 7670 7 -66 -105 N +ATOM 790 CA ASN A 99 -46.469 39.457 38.959 1.00 43.83 C +ANISOU 790 CA ASN A 99 3047 6003 7601 99 -75 -147 C +ATOM 791 C ASN A 99 -45.866 40.404 37.909 1.00 42.91 C +ANISOU 791 C ASN A 99 2977 5779 7547 185 -140 -158 C +ATOM 792 O ASN A 99 -44.784 40.983 38.168 1.00 42.97 O +ANISOU 792 O ASN A 99 3070 5691 7562 212 -174 -148 O +ATOM 793 CB ASN A 99 -45.453 39.036 40.023 1.00 43.59 C +ANISOU 793 CB ASN A 99 3104 5920 7537 40 -68 -108 C +ATOM 794 CG ASN A 99 -45.326 40.048 41.139 1.00 44.13 C +ANISOU 794 CG ASN A 99 3207 6003 7556 110 -59 -156 C +ATOM 795 OD1 ASN A 99 -46.326 40.484 41.712 1.00 45.43 O +ANISOU 795 OD1 ASN A 99 3308 6281 7669 156 -16 -213 O +ATOM 796 ND2 ASN A 99 -44.102 40.409 41.476 1.00 43.48 N +ANISOU 796 ND2 ASN A 99 3225 5810 7485 119 -102 -133 N +ATOM 797 N GLY A 100 -46.545 40.542 36.768 1.00 42.55 N +ANISOU 797 N GLY A 100 2877 5747 7540 218 -161 -175 N +ATOM 798 CA GLY A 100 -46.266 41.538 35.720 1.00 41.97 C +ANISOU 798 CA GLY A 100 2839 5591 7514 302 -223 -194 C +ATOM 799 C GLY A 100 -45.522 40.946 34.542 1.00 41.16 C +ANISOU 799 C GLY A 100 2781 5394 7462 254 -254 -135 C +ATOM 800 O GLY A 100 -45.375 41.667 33.530 1.00 41.74 O +ANISOU 800 O GLY A 100 2881 5405 7571 309 -303 -145 O +ATOM 801 N LEU A 101 -45.081 39.690 34.662 1.00 40.54 N +ANISOU 801 N LEU A 101 2718 5304 7379 159 -231 -78 N +ATOM 802 CA LEU A 101 -44.058 39.076 33.778 1.00 39.51 C +ANISOU 802 CA LEU A 101 2651 5077 7284 123 -256 -20 C +ATOM 803 C LEU A 101 -44.640 37.861 33.064 1.00 39.70 C +ANISOU 803 C LEU A 101 2648 5122 7313 58 -250 6 C +ATOM 804 O LEU A 101 -45.383 37.094 33.704 1.00 40.28 O +ANISOU 804 O LEU A 101 2678 5274 7353 -5 -220 9 O +ATOM 805 CB LEU A 101 -42.854 38.662 34.624 1.00 38.91 C +ANISOU 805 CB LEU A 101 2637 4952 7194 81 -248 21 C +ATOM 806 CG LEU A 101 -42.127 39.811 35.299 1.00 38.72 C +ANISOU 806 CG LEU A 101 2654 4890 7166 131 -266 5 C +ATOM 807 CD1 LEU A 101 -41.266 39.270 36.425 1.00 38.97 C +ANISOU 807 CD1 LEU A 101 2729 4902 7173 80 -255 39 C +ATOM 808 CD2 LEU A 101 -41.294 40.594 34.297 1.00 38.39 C +ANISOU 808 CD2 LEU A 101 2655 4764 7167 174 -313 20 C +ATOM 809 N THR A 102 -44.268 37.682 31.797 1.00 39.53 N +ANISOU 809 N THR A 102 2662 5032 7324 68 -282 29 N +ATOM 810 CA THR A 102 -44.617 36.486 31.003 1.00 39.84 C +ANISOU 810 CA THR A 102 2707 5063 7366 10 -291 60 C +ATOM 811 C THR A 102 -43.674 35.351 31.408 1.00 39.90 C +ANISOU 811 C THR A 102 2780 5023 7357 -49 -284 111 C +ATOM 812 O THR A 102 -42.472 35.423 31.112 1.00 38.91 O +ANISOU 812 O THR A 102 2712 4823 7247 -21 -293 135 O +ATOM 813 CB THR A 102 -44.578 36.763 29.499 1.00 39.81 C +ANISOU 813 CB THR A 102 2729 5002 7396 53 -328 61 C +ATOM 814 OG1 THR A 102 -45.389 37.900 29.192 1.00 40.28 O +ANISOU 814 OG1 THR A 102 2738 5095 7470 117 -347 11 O +ATOM 815 CG2 THR A 102 -45.092 35.583 28.708 1.00 40.11 C +ANISOU 815 CG2 THR A 102 2779 5032 7429 -2 -347 86 C +ATOM 816 N SER A 103 -44.226 34.344 32.078 1.00 40.90 N +ANISOU 816 N SER A 103 2895 5197 7448 -131 -270 128 N +ATOM 817 CA SER A 103 -43.549 33.083 32.457 1.00 40.85 C +ANISOU 817 CA SER A 103 2960 5142 7416 -196 -278 175 C +ATOM 818 C SER A 103 -43.963 31.986 31.471 1.00 41.73 C +ANISOU 818 C SER A 103 3108 5223 7524 -242 -314 201 C +ATOM 819 O SER A 103 -44.467 32.317 30.375 1.00 42.71 O +ANISOU 819 O SER A 103 3210 5343 7673 -208 -332 185 O +ATOM 820 CB SER A 103 -43.893 32.727 33.870 1.00 41.05 C +ANISOU 820 CB SER A 103 2969 5231 7395 -266 -251 180 C +ATOM 821 OG SER A 103 -43.075 31.675 34.330 1.00 41.06 O +ANISOU 821 OG SER A 103 3055 5172 7374 -317 -269 222 O +ATOM 822 N ILE A 104 -43.749 30.722 31.829 1.00 42.31 N +ANISOU 822 N ILE A 104 3247 5264 7563 -315 -334 239 N +ATOM 823 CA ILE A 104 -44.254 29.549 31.057 1.00 43.35 C +ANISOU 823 CA ILE A 104 3431 5363 7677 -376 -380 267 C +ATOM 824 C ILE A 104 -44.652 28.462 32.058 1.00 44.23 C +ANISOU 824 C ILE A 104 3572 5499 7733 -496 -392 301 C +ATOM 825 O ILE A 104 -43.842 28.182 32.957 1.00 45.57 O +ANISOU 825 O ILE A 104 3792 5638 7882 -505 -387 316 O +ATOM 826 CB ILE A 104 -43.196 29.032 30.064 1.00 43.16 C +ANISOU 826 CB ILE A 104 3508 5225 7664 -317 -416 283 C +ATOM 827 CG1 ILE A 104 -42.340 30.161 29.484 1.00 43.11 C +ANISOU 827 CG1 ILE A 104 3482 5196 7702 -206 -391 259 C +ATOM 828 CG2 ILE A 104 -43.856 28.200 28.977 1.00 43.36 C +ANISOU 828 CG2 ILE A 104 3582 5215 7677 -351 -468 296 C +ATOM 829 CD1 ILE A 104 -41.258 29.694 28.528 1.00 42.97 C +ANISOU 829 CD1 ILE A 104 3548 5089 7688 -142 -412 274 C +ATOM 830 N LYS A 105 -45.842 27.877 31.914 1.00 44.31 N +ANISOU 830 N LYS A 105 3554 5561 7718 -591 -413 317 N +ATOM 831 CA LYS A 105 -46.239 26.670 32.683 1.00 44.92 C +ANISOU 831 CA LYS A 105 3682 5651 7734 -729 -441 363 C +ATOM 832 C LYS A 105 -45.194 25.590 32.368 1.00 44.45 C +ANISOU 832 C LYS A 105 3780 5451 7658 -721 -505 394 C +ATOM 833 O LYS A 105 -44.754 25.519 31.186 1.00 43.67 O +ANISOU 833 O LYS A 105 3733 5271 7586 -642 -537 385 O +ATOM 834 CB LYS A 105 -47.672 26.247 32.326 1.00 45.55 C +ANISOU 834 CB LYS A 105 3702 5807 7795 -834 -465 381 C +ATOM 835 CG LYS A 105 -48.239 25.048 33.078 1.00 46.59 C +ANISOU 835 CG LYS A 105 3878 5966 7857 -1001 -498 437 C +ATOM 836 CD LYS A 105 -49.682 24.762 32.675 1.00 47.85 C +ANISOU 836 CD LYS A 105 3955 6220 8005 -1109 -520 458 C +ATOM 837 CE LYS A 105 -50.372 23.703 33.512 1.00 48.93 C +ANISOU 837 CE LYS A 105 4110 6412 8065 -1297 -545 520 C +ATOM 838 NZ LYS A 105 -50.270 22.366 32.879 1.00 49.39 N +ANISOU 838 NZ LYS A 105 4328 6345 8093 -1382 -656 574 N +ATOM 839 N TRP A 106 -44.771 24.809 33.367 1.00 44.02 N +ANISOU 839 N TRP A 106 3803 5366 7555 -788 -524 426 N +ATOM 840 CA TRP A 106 -43.676 23.830 33.157 1.00 43.97 C +ANISOU 840 CA TRP A 106 3949 5223 7533 -758 -590 447 C +ATOM 841 C TRP A 106 -44.106 22.787 32.118 1.00 44.76 C +ANISOU 841 C TRP A 106 4144 5250 7609 -799 -671 471 C +ATOM 842 O TRP A 106 -45.216 22.253 32.240 1.00 46.33 O +ANISOU 842 O TRP A 106 4335 5494 7771 -931 -700 501 O +ATOM 843 CB TRP A 106 -43.216 23.177 34.459 1.00 43.99 C +ANISOU 843 CB TRP A 106 4026 5203 7485 -827 -608 476 C +ATOM 844 CG TRP A 106 -41.983 22.372 34.213 1.00 43.90 C +ANISOU 844 CG TRP A 106 4156 5055 7467 -758 -673 484 C +ATOM 845 CD1 TRP A 106 -40.691 22.785 34.352 1.00 43.76 C +ANISOU 845 CD1 TRP A 106 4147 4994 7484 -639 -657 464 C +ATOM 846 CD2 TRP A 106 -41.924 21.043 33.670 1.00 44.69 C +ANISOU 846 CD2 TRP A 106 4406 5047 7525 -790 -771 512 C +ATOM 847 NE1 TRP A 106 -39.832 21.793 33.971 1.00 43.96 N +ANISOU 847 NE1 TRP A 106 4306 4903 7492 -588 -731 474 N +ATOM 848 CE2 TRP A 106 -40.558 20.707 33.557 1.00 44.48 C +ANISOU 848 CE2 TRP A 106 4471 4920 7509 -674 -805 500 C +ATOM 849 CE3 TRP A 106 -42.886 20.101 33.286 1.00 45.06 C +ANISOU 849 CE3 TRP A 106 4522 5072 7525 -907 -840 546 C +ATOM 850 CZ2 TRP A 106 -40.136 19.465 33.080 1.00 44.79 C +ANISOU 850 CZ2 TRP A 106 4674 4835 7508 -655 -904 514 C +ATOM 851 CZ3 TRP A 106 -42.468 18.877 32.819 1.00 45.44 C +ANISOU 851 CZ3 TRP A 106 4745 4986 7532 -901 -945 565 C +ATOM 852 CH2 TRP A 106 -41.111 18.565 32.718 1.00 45.45 C +ANISOU 852 CH2 TRP A 106 4841 4885 7540 -769 -976 545 C +ATOM 853 N ALA A 107 -43.232 22.504 31.150 1.00 44.57 N +ANISOU 853 N ALA A 107 4209 5120 7602 -691 -708 458 N +ATOM 854 CA ALA A 107 -43.449 21.561 30.031 1.00 45.04 C +ANISOU 854 CA ALA A 107 4384 5090 7638 -697 -791 472 C +ATOM 855 C ALA A 107 -42.121 21.342 29.298 1.00 45.38 C +ANISOU 855 C ALA A 107 4523 5027 7692 -547 -810 450 C +ATOM 856 O ALA A 107 -41.464 22.336 28.959 1.00 44.63 O +ANISOU 856 O ALA A 107 4349 4959 7647 -433 -744 417 O +ATOM 857 CB ALA A 107 -44.506 22.098 29.102 1.00 44.45 C +ANISOU 857 CB ALA A 107 4225 5073 7591 -713 -779 461 C +ATOM 858 N ASP A 108 -41.730 20.086 29.084 1.00 46.96 N +ANISOU 858 N ASP A 108 4888 5113 7842 -548 -900 467 N +ATOM 859 CA ASP A 108 -40.602 19.700 28.194 1.00 47.93 C +ANISOU 859 CA ASP A 108 5112 5136 7960 -397 -928 443 C +ATOM 860 C ASP A 108 -39.293 20.305 28.716 1.00 47.29 C +ANISOU 860 C ASP A 108 4976 5074 7916 -284 -867 421 C +ATOM 861 O ASP A 108 -38.522 20.861 27.888 1.00 47.24 O +ANISOU 861 O ASP A 108 4936 5070 7943 -151 -823 392 O +ATOM 862 CB ASP A 108 -40.895 20.120 26.751 1.00 48.54 C +ANISOU 862 CB ASP A 108 5172 5212 8059 -330 -915 419 C +ATOM 863 CG ASP A 108 -42.230 19.597 26.256 1.00 50.02 C +ANISOU 863 CG ASP A 108 5400 5387 8216 -449 -981 444 C +ATOM 864 OD1 ASP A 108 -42.798 18.749 26.961 1.00 51.99 O +ANISOU 864 OD1 ASP A 108 5715 5617 8422 -581 -1046 482 O +ATOM 865 OD2 ASP A 108 -42.692 20.033 25.180 1.00 51.18 O +ANISOU 865 OD2 ASP A 108 5518 5544 8383 -419 -972 428 O +ATOM 866 N ASN A 109 -39.058 20.190 30.029 1.00 46.60 N +ANISOU 866 N ASN A 109 4882 5003 7820 -341 -867 439 N +ATOM 867 CA ASN A 109 -37.832 20.680 30.714 1.00 45.48 C +ANISOU 867 CA ASN A 109 4695 4875 7710 -254 -825 426 C +ATOM 868 C ASN A 109 -37.562 22.142 30.355 1.00 44.96 C +ANISOU 868 C ASN A 109 4476 4896 7711 -180 -726 401 C +ATOM 869 O ASN A 109 -36.381 22.446 30.103 1.00 45.10 O +ANISOU 869 O ASN A 109 4475 4904 7756 -61 -702 385 O +ATOM 870 CB ASN A 109 -36.606 19.864 30.308 1.00 45.19 C +ANISOU 870 CB ASN A 109 4772 4741 7655 -126 -880 413 C +ATOM 871 CG ASN A 109 -36.755 18.410 30.666 1.00 45.87 C +ANISOU 871 CG ASN A 109 5035 4721 7671 -185 -995 435 C +ATOM 872 OD1 ASN A 109 -36.984 18.099 31.826 1.00 45.75 O +ANISOU 872 OD1 ASN A 109 5047 4705 7631 -290 -1024 463 O +ATOM 873 ND2 ASN A 109 -36.612 17.534 29.686 1.00 46.63 N +ANISOU 873 ND2 ASN A 109 5261 4726 7729 -117 -1064 423 N +ATOM 874 N ASN A 110 -38.595 22.999 30.339 1.00 44.26 N +ANISOU 874 N ASN A 110 4282 4890 7644 -247 -677 397 N +ATOM 875 CA ASN A 110 -38.519 24.379 29.772 1.00 42.79 C +ANISOU 875 CA ASN A 110 3972 4772 7514 -180 -601 372 C +ATOM 876 C ASN A 110 -38.270 25.421 30.872 1.00 41.40 C +ANISOU 876 C ASN A 110 3695 4667 7369 -191 -544 368 C +ATOM 877 O ASN A 110 -38.264 26.611 30.537 1.00 39.85 O +ANISOU 877 O ASN A 110 3405 4522 7214 -147 -491 349 O +ATOM 878 CB ASN A 110 -39.773 24.751 28.972 1.00 43.17 C +ANISOU 878 CB ASN A 110 3974 4858 7568 -224 -593 363 C +ATOM 879 CG ASN A 110 -41.032 24.831 29.814 1.00 43.30 C +ANISOU 879 CG ASN A 110 3933 4948 7570 -352 -588 375 C +ATOM 880 OD1 ASN A 110 -41.030 24.524 31.006 1.00 42.73 O +ANISOU 880 OD1 ASN A 110 3869 4892 7473 -421 -590 392 O +ATOM 881 ND2 ASN A 110 -42.127 25.219 29.186 1.00 43.96 N +ANISOU 881 ND2 ASN A 110 3958 5079 7665 -385 -582 366 N +ATOM 882 N CYS A 111 -38.061 24.992 32.121 1.00 41.29 N +ANISOU 882 N CYS A 111 3711 4646 7330 -247 -562 385 N +ATOM 883 CA CYS A 111 -37.787 25.874 33.286 1.00 41.03 C +ANISOU 883 CA CYS A 111 3604 4669 7315 -261 -518 382 C +ATOM 884 C CYS A 111 -36.643 26.858 32.968 1.00 40.80 C +ANISOU 884 C CYS A 111 3517 4645 7338 -151 -483 369 C +ATOM 885 O CYS A 111 -36.695 28.008 33.473 1.00 41.08 O +ANISOU 885 O CYS A 111 3470 4738 7400 -152 -439 357 O +ATOM 886 CB CYS A 111 -37.474 25.040 34.523 1.00 41.61 C +ANISOU 886 CB CYS A 111 3755 4708 7346 -323 -560 407 C +ATOM 887 SG CYS A 111 -35.977 24.029 34.364 1.00 41.72 S +ANISOU 887 SG CYS A 111 3880 4614 7356 -231 -627 417 S +ATOM 888 N TYR A 112 -35.667 26.461 32.140 1.00 40.18 N +ANISOU 888 N TYR A 112 3478 4516 7272 -61 -501 370 N +ATOM 889 CA TYR A 112 -34.493 27.303 31.784 1.00 39.29 C +ANISOU 889 CA TYR A 112 3305 4419 7204 33 -469 367 C +ATOM 890 C TYR A 112 -34.914 28.387 30.790 1.00 38.92 C +ANISOU 890 C TYR A 112 3186 4415 7186 59 -423 351 C +ATOM 891 O TYR A 112 -34.415 29.506 30.917 1.00 39.30 O +ANISOU 891 O TYR A 112 3162 4499 7268 83 -390 351 O +ATOM 892 CB TYR A 112 -33.320 26.456 31.282 1.00 39.10 C +ANISOU 892 CB TYR A 112 3339 4343 7174 125 -499 373 C +ATOM 893 CG TYR A 112 -33.364 26.051 29.831 1.00 38.65 C +ANISOU 893 CG TYR A 112 3319 4262 7104 191 -499 360 C +ATOM 894 CD1 TYR A 112 -32.542 26.644 28.885 1.00 37.98 C +ANISOU 894 CD1 TYR A 112 3181 4205 7043 282 -458 356 C +ATOM 895 CD2 TYR A 112 -34.217 25.051 29.406 1.00 38.76 C +ANISOU 895 CD2 TYR A 112 3427 4223 7074 156 -544 356 C +ATOM 896 CE1 TYR A 112 -32.574 26.253 27.557 1.00 37.89 C +ANISOU 896 CE1 TYR A 112 3214 4172 7009 345 -456 343 C +ATOM 897 CE2 TYR A 112 -34.266 24.647 28.083 1.00 38.62 C +ANISOU 897 CE2 TYR A 112 3460 4174 7036 219 -552 343 C +ATOM 898 CZ TYR A 112 -33.438 25.242 27.155 1.00 38.40 C +ANISOU 898 CZ TYR A 112 3383 4175 7029 319 -505 334 C +ATOM 899 OH TYR A 112 -33.531 24.800 25.866 1.00 38.34 O +ANISOU 899 OH TYR A 112 3439 4136 6992 379 -512 320 O +ATOM 900 N LEU A 113 -35.805 28.070 29.854 1.00 39.47 N +ANISOU 900 N LEU A 113 3281 4475 7239 47 -430 340 N +ATOM 901 CA LEU A 113 -36.396 29.062 28.905 1.00 39.95 C +ANISOU 901 CA LEU A 113 3285 4570 7323 62 -398 323 C +ATOM 902 C LEU A 113 -37.277 30.063 29.664 1.00 39.34 C +ANISOU 902 C LEU A 113 3132 4552 7260 6 -375 309 C +ATOM 903 O LEU A 113 -37.193 31.266 29.389 1.00 38.58 O +ANISOU 903 O LEU A 113 2977 4486 7193 37 -348 298 O +ATOM 904 CB LEU A 113 -37.240 28.345 27.847 1.00 40.85 C +ANISOU 904 CB LEU A 113 3456 4653 7410 53 -425 316 C +ATOM 905 CG LEU A 113 -36.466 27.726 26.688 1.00 41.78 C +ANISOU 905 CG LEU A 113 3643 4719 7512 137 -437 317 C +ATOM 906 CD1 LEU A 113 -37.424 27.221 25.632 1.00 42.47 C +ANISOU 906 CD1 LEU A 113 3788 4774 7573 122 -469 309 C +ATOM 907 CD2 LEU A 113 -35.477 28.709 26.083 1.00 41.90 C +ANISOU 907 CD2 LEU A 113 3600 4763 7556 216 -389 317 C +ATOM 908 N ALA A 114 -38.115 29.578 30.575 1.00 39.62 N +ANISOU 908 N ALA A 114 3175 4608 7270 -74 -387 310 N +ATOM 909 CA ALA A 114 -38.922 30.424 31.481 1.00 39.44 C +ANISOU 909 CA ALA A 114 3081 4654 7248 -120 -360 293 C +ATOM 910 C ALA A 114 -37.986 31.416 32.182 1.00 38.14 C +ANISOU 910 C ALA A 114 2882 4498 7108 -81 -339 291 C +ATOM 911 O ALA A 114 -38.257 32.617 32.124 1.00 37.96 O +ANISOU 911 O ALA A 114 2804 4511 7108 -56 -319 269 O +ATOM 912 CB ALA A 114 -39.684 29.569 32.475 1.00 40.26 C +ANISOU 912 CB ALA A 114 3206 4781 7308 -216 -373 304 C +ATOM 913 N THR A 115 -36.914 30.923 32.803 1.00 37.47 N +ANISOU 913 N THR A 115 2839 4377 7020 -73 -355 314 N +ATOM 914 CA THR A 115 -35.982 31.733 33.637 1.00 36.45 C +ANISOU 914 CA THR A 115 2685 4252 6910 -52 -348 321 C +ATOM 915 C THR A 115 -35.308 32.794 32.758 1.00 35.28 C +ANISOU 915 C THR A 115 2496 4105 6803 13 -335 320 C +ATOM 916 O THR A 115 -35.283 33.974 33.173 1.00 34.66 O +ANISOU 916 O THR A 115 2380 4048 6739 16 -327 310 O +ATOM 917 CB THR A 115 -35.012 30.827 34.395 1.00 35.99 C +ANISOU 917 CB THR A 115 2682 4151 6839 -59 -379 348 C +ATOM 918 OG1 THR A 115 -35.819 30.010 35.238 1.00 36.55 O +ANISOU 918 OG1 THR A 115 2796 4226 6863 -138 -392 349 O +ATOM 919 CG2 THR A 115 -34.031 31.600 35.240 1.00 35.91 C +ANISOU 919 CG2 THR A 115 2649 4142 6850 -43 -383 359 C +ATOM 920 N ALA A 116 -34.835 32.400 31.576 1.00 34.64 N +ANISOU 920 N ALA A 116 2429 4000 6732 59 -336 331 N +ATOM 921 CA ALA A 116 -34.325 33.328 30.542 1.00 34.72 C +ANISOU 921 CA ALA A 116 2405 4017 6769 110 -320 335 C +ATOM 922 C ALA A 116 -35.360 34.423 30.271 1.00 34.66 C +ANISOU 922 C ALA A 116 2364 4034 6768 98 -312 307 C +ATOM 923 O ALA A 116 -35.006 35.614 30.347 1.00 35.00 O +ANISOU 923 O ALA A 116 2379 4087 6832 109 -312 309 O +ATOM 924 CB ALA A 116 -33.999 32.579 29.279 1.00 35.04 C +ANISOU 924 CB ALA A 116 2476 4035 6801 157 -317 342 C +ATOM 925 N LEU A 117 -36.591 34.018 29.957 1.00 34.64 N +ANISOU 925 N LEU A 117 2370 4041 6750 75 -313 283 N +ATOM 926 CA LEU A 117 -37.682 34.900 29.477 1.00 34.43 C +ANISOU 926 CA LEU A 117 2311 4040 6729 78 -312 252 C +ATOM 927 C LEU A 117 -38.023 35.926 30.563 1.00 34.26 C +ANISOU 927 C LEU A 117 2252 4053 6710 68 -309 229 C +ATOM 928 O LEU A 117 -38.221 37.102 30.230 1.00 33.67 O +ANISOU 928 O LEU A 117 2158 3982 6650 99 -318 210 O +ATOM 929 CB LEU A 117 -38.875 34.011 29.129 1.00 35.14 C +ANISOU 929 CB LEU A 117 2410 4140 6799 44 -321 238 C +ATOM 930 CG LEU A 117 -40.089 34.715 28.532 1.00 35.65 C +ANISOU 930 CG LEU A 117 2436 4235 6871 51 -328 205 C +ATOM 931 CD1 LEU A 117 -39.696 35.461 27.271 1.00 35.77 C +ANISOU 931 CD1 LEU A 117 2466 4218 6907 105 -336 205 C +ATOM 932 CD2 LEU A 117 -41.202 33.713 28.240 1.00 35.95 C +ANISOU 932 CD2 LEU A 117 2479 4289 6890 3 -343 201 C +ATOM 933 N LEU A 118 -38.080 35.489 31.819 1.00 34.59 N +ANISOU 933 N LEU A 118 2296 4114 6732 29 -303 230 N +ATOM 934 CA LEU A 118 -38.419 36.348 32.983 1.00 35.06 C +ANISOU 934 CA LEU A 118 2332 4209 6781 23 -298 205 C +ATOM 935 C LEU A 118 -37.304 37.382 33.176 1.00 34.98 C +ANISOU 935 C LEU A 118 2333 4166 6792 55 -315 219 C +ATOM 936 O LEU A 118 -37.627 38.568 33.367 1.00 34.73 O +ANISOU 936 O LEU A 118 2291 4144 6762 81 -326 190 O +ATOM 937 CB LEU A 118 -38.618 35.459 34.216 1.00 35.53 C +ANISOU 937 CB LEU A 118 2404 4291 6803 -34 -287 212 C +ATOM 938 CG LEU A 118 -39.924 34.657 34.213 1.00 36.24 C +ANISOU 938 CG LEU A 118 2473 4432 6863 -85 -272 198 C +ATOM 939 CD1 LEU A 118 -39.838 33.447 35.136 1.00 36.60 C +ANISOU 939 CD1 LEU A 118 2560 4476 6869 -158 -274 226 C +ATOM 940 CD2 LEU A 118 -41.118 35.544 34.592 1.00 36.54 C +ANISOU 940 CD2 LEU A 118 2448 4548 6887 -73 -251 150 C +ATOM 941 N THR A 119 -36.044 36.941 33.082 1.00 35.29 N +ANISOU 941 N THR A 119 2393 4168 6845 54 -323 261 N +ATOM 942 CA THR A 119 -34.816 37.782 33.169 1.00 35.27 C +ANISOU 942 CA THR A 119 2392 4140 6866 69 -344 290 C +ATOM 943 C THR A 119 -34.809 38.833 32.053 1.00 35.71 C +ANISOU 943 C THR A 119 2440 4187 6941 99 -354 288 C +ATOM 944 O THR A 119 -34.602 40.018 32.369 1.00 36.40 O +ANISOU 944 O THR A 119 2535 4263 7033 102 -383 285 O +ATOM 945 CB THR A 119 -33.551 36.925 33.097 1.00 34.72 C +ANISOU 945 CB THR A 119 2329 4051 6809 69 -347 335 C +ATOM 946 OG1 THR A 119 -33.627 35.938 34.121 1.00 34.71 O +ANISOU 946 OG1 THR A 119 2353 4048 6787 39 -349 336 O +ATOM 947 CG2 THR A 119 -32.296 37.740 33.276 1.00 34.98 C +ANISOU 947 CG2 THR A 119 2349 4073 6867 71 -370 371 C +ATOM 948 N LEU A 120 -35.027 38.417 30.802 1.00 36.03 N +ANISOU 948 N LEU A 120 2477 4226 6986 116 -340 290 N +ATOM 949 CA LEU A 120 -34.932 39.292 29.597 1.00 36.59 C +ANISOU 949 CA LEU A 120 2550 4283 7067 139 -351 296 C +ATOM 950 C LEU A 120 -35.910 40.470 29.711 1.00 37.13 C +ANISOU 950 C LEU A 120 2624 4350 7132 152 -379 254 C +ATOM 951 O LEU A 120 -35.619 41.533 29.129 1.00 37.42 O +ANISOU 951 O LEU A 120 2679 4363 7175 161 -408 263 O +ATOM 952 CB LEU A 120 -35.195 38.460 28.337 1.00 36.44 C +ANISOU 952 CB LEU A 120 2539 4262 7043 156 -330 298 C +ATOM 953 CG LEU A 120 -34.049 37.528 27.932 1.00 36.10 C +ANISOU 953 CG LEU A 120 2500 4218 6999 167 -308 338 C +ATOM 954 CD1 LEU A 120 -34.547 36.377 27.070 1.00 35.99 C +ANISOU 954 CD1 LEU A 120 2513 4194 6966 186 -294 327 C +ATOM 955 CD2 LEU A 120 -32.937 38.289 27.229 1.00 36.05 C +ANISOU 955 CD2 LEU A 120 2479 4215 7001 175 -305 377 C +ATOM 956 N GLN A 121 -37.005 40.297 30.448 1.00 37.62 N +ANISOU 956 N GLN A 121 2673 4440 7180 154 -373 209 N +ATOM 957 CA GLN A 121 -38.039 41.335 30.678 1.00 38.37 C +ANISOU 957 CA GLN A 121 2764 4547 7266 186 -397 157 C +ATOM 958 C GLN A 121 -37.574 42.355 31.732 1.00 39.13 C +ANISOU 958 C GLN A 121 2886 4626 7353 191 -427 152 C +ATOM 959 O GLN A 121 -38.322 43.334 31.961 1.00 40.17 O +ANISOU 959 O GLN A 121 3029 4760 7473 233 -457 104 O +ATOM 960 CB GLN A 121 -39.346 40.673 31.127 1.00 38.65 C +ANISOU 960 CB GLN A 121 2759 4640 7284 183 -370 115 C +ATOM 961 CG GLN A 121 -40.016 39.852 30.043 1.00 38.80 C +ANISOU 961 CG GLN A 121 2761 4670 7309 177 -360 115 C +ATOM 962 CD GLN A 121 -41.149 39.023 30.591 1.00 39.37 C +ANISOU 962 CD GLN A 121 2790 4806 7362 148 -335 91 C +ATOM 963 OE1 GLN A 121 -42.145 39.534 31.089 1.00 39.63 O +ANISOU 963 OE1 GLN A 121 2780 4893 7382 169 -333 45 O +ATOM 964 NE2 GLN A 121 -41.003 37.716 30.487 1.00 40.09 N +ANISOU 964 NE2 GLN A 121 2891 4894 7444 100 -318 122 N +ATOM 965 N GLN A 122 -36.423 42.145 32.379 1.00 38.92 N +ANISOU 965 N GLN A 122 2873 4582 7331 158 -428 195 N +ATOM 966 CA GLN A 122 -36.001 42.949 33.555 1.00 39.71 C +ANISOU 966 CA GLN A 122 3006 4663 7417 154 -462 192 C +ATOM 967 C GLN A 122 -34.604 43.550 33.379 1.00 40.01 C +ANISOU 967 C GLN A 122 3070 4655 7474 125 -502 250 C +ATOM 968 O GLN A 122 -34.126 44.160 34.340 1.00 39.77 O +ANISOU 968 O GLN A 122 3075 4601 7434 112 -540 257 O +ATOM 969 CB GLN A 122 -35.985 42.066 34.796 1.00 40.29 C +ANISOU 969 CB GLN A 122 3072 4764 7472 127 -432 191 C +ATOM 970 CG GLN A 122 -37.351 41.537 35.192 1.00 40.92 C +ANISOU 970 CG GLN A 122 3121 4902 7521 137 -392 139 C +ATOM 971 CD GLN A 122 -37.209 40.634 36.388 1.00 41.68 C +ANISOU 971 CD GLN A 122 3223 5021 7592 94 -367 150 C +ATOM 972 OE1 GLN A 122 -36.777 41.060 37.464 1.00 42.00 O +ANISOU 972 OE1 GLN A 122 3299 5047 7612 88 -386 150 O +ATOM 973 NE2 GLN A 122 -37.561 39.372 36.200 1.00 42.37 N +ANISOU 973 NE2 GLN A 122 3287 5136 7674 60 -332 161 N +ATOM 974 N ILE A 123 -33.981 43.387 32.209 1.00 40.88 N +ANISOU 974 N ILE A 123 3165 4760 7607 112 -495 293 N +ATOM 975 CA ILE A 123 -32.628 43.929 31.880 1.00 42.19 C +ANISOU 975 CA ILE A 123 3337 4902 7788 75 -526 358 C +ATOM 976 C ILE A 123 -32.737 44.705 30.563 1.00 44.07 C +ANISOU 976 C ILE A 123 3594 5122 8027 78 -546 367 C +ATOM 977 O ILE A 123 -33.434 44.217 29.654 1.00 44.25 O +ANISOU 977 O ILE A 123 3604 5160 8049 106 -513 345 O +ATOM 978 CB ILE A 123 -31.551 42.818 31.830 1.00 41.52 C +ANISOU 978 CB ILE A 123 3205 4847 7723 53 -488 409 C +ATOM 979 CG1 ILE A 123 -31.913 41.701 30.849 1.00 41.25 C +ANISOU 979 CG1 ILE A 123 3143 4840 7690 80 -432 400 C +ATOM 980 CG2 ILE A 123 -31.260 42.279 33.228 1.00 41.33 C +ANISOU 980 CG2 ILE A 123 3180 4824 7696 39 -492 408 C +ATOM 981 CD1 ILE A 123 -30.864 40.630 30.695 1.00 41.27 C +ANISOU 981 CD1 ILE A 123 3108 4868 7704 79 -401 442 C +ATOM 982 N GLU A 124 -32.080 45.874 30.489 1.00 46.62 N +ANISOU 982 N GLU A 124 3957 5408 8347 44 -607 403 N +ATOM 983 CA GLU A 124 -32.017 46.759 29.290 1.00 47.77 C +ANISOU 983 CA GLU A 124 4138 5527 8485 29 -642 425 C +ATOM 984 C GLU A 124 -31.180 46.032 28.229 1.00 47.91 C +ANISOU 984 C GLU A 124 4101 5589 8512 2 -585 481 C +ATOM 985 O GLU A 124 -30.020 45.720 28.522 1.00 48.32 O +ANISOU 985 O GLU A 124 4109 5672 8576 -35 -571 536 O +ATOM 986 CB GLU A 124 -31.423 48.127 29.663 1.00 49.27 C +ANISOU 986 CB GLU A 124 4393 5662 8663 -17 -731 458 C +ATOM 987 CG GLU A 124 -32.225 49.340 29.185 1.00 51.12 C +ANISOU 987 CG GLU A 124 4715 5833 8872 5 -806 422 C +ATOM 988 CD GLU A 124 -33.092 50.063 30.227 1.00 52.95 C +ANISOU 988 CD GLU A 124 5013 6019 9084 63 -865 351 C +ATOM 989 OE1 GLU A 124 -32.986 49.753 31.444 1.00 53.85 O +ANISOU 989 OE1 GLU A 124 5114 6146 9199 70 -854 336 O +ATOM 990 OE2 GLU A 124 -33.880 50.961 29.834 1.00 53.42 O +ANISOU 990 OE2 GLU A 124 5144 6029 9124 106 -927 308 O +ATOM 991 N LEU A 125 -31.753 45.750 27.055 1.00 47.37 N +ANISOU 991 N LEU A 125 4036 5528 8435 29 -556 465 N +ATOM 992 CA LEU A 125 -31.112 44.930 25.992 1.00 47.77 C +ANISOU 992 CA LEU A 125 4044 5624 8483 24 -493 504 C +ATOM 993 C LEU A 125 -31.828 45.156 24.658 1.00 48.94 C +ANISOU 993 C LEU A 125 4232 5753 8610 42 -494 487 C +ATOM 994 O LEU A 125 -33.064 45.296 24.676 1.00 52.41 O +ANISOU 994 O LEU A 125 4705 6160 9048 83 -518 426 O +ATOM 995 CB LEU A 125 -31.202 43.460 26.399 1.00 47.24 C +ANISOU 995 CB LEU A 125 3928 5593 8428 63 -432 483 C +ATOM 996 CG LEU A 125 -30.269 42.523 25.644 1.00 47.45 C +ANISOU 996 CG LEU A 125 3908 5670 8450 71 -372 523 C +ATOM 997 CD1 LEU A 125 -28.889 42.555 26.278 1.00 47.99 C +ANISOU 997 CD1 LEU A 125 3923 5776 8535 36 -372 580 C +ATOM 998 CD2 LEU A 125 -30.825 41.107 25.615 1.00 47.03 C +ANISOU 998 CD2 LEU A 125 3847 5625 8395 123 -329 484 C +ATOM 999 N LYS A 126 -31.093 45.150 23.545 1.00 49.69 N +ANISOU 999 N LYS A 126 4321 5873 8685 16 -466 538 N +ATOM 1000 CA LYS A 126 -31.641 45.358 22.174 1.00 50.39 C +ANISOU 1000 CA LYS A 126 4459 5941 8746 26 -468 530 C +ATOM 1001 C LYS A 126 -31.018 44.328 21.228 1.00 50.40 C +ANISOU 1001 C LYS A 126 4423 5999 8727 41 -388 558 C +ATOM 1002 O LYS A 126 -29.787 44.326 21.097 1.00 51.63 O +ANISOU 1002 O LYS A 126 4533 6209 8874 5 -355 618 O +ATOM 1003 CB LYS A 126 -31.356 46.780 21.674 1.00 52.25 C +ANISOU 1003 CB LYS A 126 4756 6138 8956 -34 -534 569 C +ATOM 1004 CG LYS A 126 -32.122 47.890 22.388 1.00 53.95 C +ANISOU 1004 CG LYS A 126 5037 6280 9178 -30 -628 530 C +ATOM 1005 CD LYS A 126 -33.600 48.007 21.988 1.00 55.31 C +ANISOU 1005 CD LYS A 126 5259 6405 9348 35 -662 455 C +ATOM 1006 CE LYS A 126 -34.488 48.577 23.082 1.00 54.68 C +ANISOU 1006 CE LYS A 126 5204 6287 9285 80 -723 391 C +ATOM 1007 NZ LYS A 126 -35.846 48.854 22.560 1.00 54.81 N +ANISOU 1007 NZ LYS A 126 5261 6266 9297 143 -765 324 N +ATOM 1008 N PHE A 127 -31.834 43.481 20.601 1.00 49.71 N +ANISOU 1008 N PHE A 127 4354 5901 8630 95 -361 515 N +ATOM 1009 CA PHE A 127 -31.380 42.418 19.670 1.00 50.20 C +ANISOU 1009 CA PHE A 127 4403 6005 8664 128 -291 528 C +ATOM 1010 C PHE A 127 -31.066 43.034 18.306 1.00 50.21 C +ANISOU 1010 C PHE A 127 4447 6010 8618 100 -285 565 C +ATOM 1011 O PHE A 127 -31.784 43.932 17.856 1.00 50.82 O +ANISOU 1011 O PHE A 127 4590 6032 8685 78 -342 553 O +ATOM 1012 CB PHE A 127 -32.412 41.290 19.600 1.00 50.52 C +ANISOU 1012 CB PHE A 127 4464 6022 8709 187 -281 470 C +ATOM 1013 CG PHE A 127 -32.449 40.474 20.865 1.00 50.97 C +ANISOU 1013 CG PHE A 127 4476 6091 8798 205 -272 449 C +ATOM 1014 CD1 PHE A 127 -31.362 39.699 21.233 1.00 51.73 C +ANISOU 1014 CD1 PHE A 127 4525 6234 8896 220 -228 477 C +ATOM 1015 CD2 PHE A 127 -33.540 40.531 21.718 1.00 50.93 C +ANISOU 1015 CD2 PHE A 127 4476 6056 8818 205 -311 403 C +ATOM 1016 CE1 PHE A 127 -31.376 38.971 22.411 1.00 51.76 C +ANISOU 1016 CE1 PHE A 127 4501 6239 8925 231 -230 460 C +ATOM 1017 CE2 PHE A 127 -33.559 39.797 22.892 1.00 50.49 C +ANISOU 1017 CE2 PHE A 127 4387 6012 8782 210 -302 388 C +ATOM 1018 CZ PHE A 127 -32.475 39.022 23.237 1.00 51.27 C +ANISOU 1018 CZ PHE A 127 4454 6144 8882 220 -266 418 C +ATOM 1019 N ASN A 128 -29.996 42.559 17.681 1.00 51.42 N +ANISOU 1019 N ASN A 128 4564 6232 8740 103 -217 609 N +ATOM 1020 CA ASN A 128 -29.527 43.015 16.350 1.00 53.50 C +ANISOU 1020 CA ASN A 128 4861 6522 8945 72 -192 653 C +ATOM 1021 C ASN A 128 -30.401 42.383 15.270 1.00 54.45 C +ANISOU 1021 C ASN A 128 5056 6603 9030 128 -182 610 C +ATOM 1022 O ASN A 128 -30.771 43.066 14.321 1.00 56.68 O +ANISOU 1022 O ASN A 128 5410 6850 9274 99 -210 619 O +ATOM 1023 CB ASN A 128 -28.029 42.755 16.165 1.00 54.60 C +ANISOU 1023 CB ASN A 128 4916 6769 9060 59 -117 715 C +ATOM 1024 CG ASN A 128 -27.161 43.802 16.831 1.00 56.30 C +ANISOU 1024 CG ASN A 128 5078 7017 9293 -32 -147 779 C +ATOM 1025 OD1 ASN A 128 -26.758 43.687 17.989 1.00 56.14 O +ANISOU 1025 OD1 ASN A 128 4996 7013 9321 -36 -160 783 O +ATOM 1026 ND2 ASN A 128 -26.779 44.803 16.058 1.00 58.73 N +ANISOU 1026 ND2 ASN A 128 5416 7339 9558 -115 -160 836 N +ATOM 1027 N PRO A 129 -30.781 41.084 15.355 1.00 54.30 N +ANISOU 1027 N PRO A 129 5034 6579 9016 204 -152 564 N +ATOM 1028 CA PRO A 129 -31.738 40.514 14.408 1.00 53.54 C +ANISOU 1028 CA PRO A 129 5020 6431 8889 248 -162 523 C +ATOM 1029 C PRO A 129 -33.126 41.124 14.597 1.00 52.23 C +ANISOU 1029 C PRO A 129 4904 6184 8755 231 -247 481 C +ATOM 1030 O PRO A 129 -33.629 41.176 15.718 1.00 51.68 O +ANISOU 1030 O PRO A 129 4798 6099 8739 228 -281 454 O +ATOM 1031 CB PRO A 129 -31.735 39.004 14.709 1.00 53.61 C +ANISOU 1031 CB PRO A 129 5015 6451 8902 322 -127 490 C +ATOM 1032 CG PRO A 129 -30.512 38.776 15.564 1.00 54.19 C +ANISOU 1032 CG PRO A 129 4995 6598 8996 326 -81 521 C +ATOM 1033 CD PRO A 129 -30.278 40.076 16.296 1.00 54.41 C +ANISOU 1033 CD PRO A 129 4979 6632 9060 247 -117 555 C +ATOM 1034 N PRO A 130 -33.782 41.626 13.524 1.00 51.36 N +ANISOU 1034 N PRO A 130 4876 6024 8612 221 -286 474 N +ATOM 1035 CA PRO A 130 -35.187 42.014 13.601 1.00 51.00 C +ANISOU 1035 CA PRO A 130 4873 5907 8596 226 -368 425 C +ATOM 1036 C PRO A 130 -36.046 40.897 14.215 1.00 49.98 C +ANISOU 1036 C PRO A 130 4717 5768 8502 269 -373 374 C +ATOM 1037 O PRO A 130 -36.716 41.156 15.203 1.00 49.39 O +ANISOU 1037 O PRO A 130 4603 5685 8476 265 -411 345 O +ATOM 1038 CB PRO A 130 -35.579 42.261 12.136 1.00 51.55 C +ANISOU 1038 CB PRO A 130 5042 5933 8612 225 -393 427 C +ATOM 1039 CG PRO A 130 -34.281 42.628 11.454 1.00 51.78 C +ANISOU 1039 CG PRO A 130 5079 6011 8582 189 -335 491 C +ATOM 1040 CD PRO A 130 -33.215 41.848 12.188 1.00 51.91 C +ANISOU 1040 CD PRO A 130 5002 6109 8610 208 -253 511 C +ATOM 1041 N ALA A 131 -35.967 39.689 13.649 1.00 49.79 N +ANISOU 1041 N ALA A 131 4721 5749 8447 308 -335 368 N +ATOM 1042 CA ALA A 131 -36.720 38.489 14.089 1.00 50.04 C +ANISOU 1042 CA ALA A 131 4747 5765 8499 337 -345 330 C +ATOM 1043 C ALA A 131 -36.747 38.421 15.619 1.00 49.56 C +ANISOU 1043 C ALA A 131 4602 5733 8492 322 -344 320 C +ATOM 1044 O ALA A 131 -37.831 38.198 16.174 1.00 50.49 O +ANISOU 1044 O ALA A 131 4705 5836 8642 315 -385 285 O +ATOM 1045 CB ALA A 131 -36.111 37.236 13.506 1.00 50.55 C +ANISOU 1045 CB ALA A 131 4851 5840 8516 382 -295 337 C +ATOM 1046 N LEU A 132 -35.597 38.620 16.264 1.00 49.80 N +ANISOU 1046 N LEU A 132 4580 5810 8530 314 -300 352 N +ATOM 1047 CA LEU A 132 -35.436 38.515 17.740 1.00 50.05 C +ANISOU 1047 CA LEU A 132 4542 5869 8606 300 -296 348 C +ATOM 1048 C LEU A 132 -36.028 39.742 18.437 1.00 49.57 C +ANISOU 1048 C LEU A 132 4456 5796 8581 268 -346 333 C +ATOM 1049 O LEU A 132 -36.644 39.546 19.484 1.00 49.05 O +ANISOU 1049 O LEU A 132 4354 5736 8545 264 -362 305 O +ATOM 1050 CB LEU A 132 -33.957 38.365 18.110 1.00 50.52 C +ANISOU 1050 CB LEU A 132 4555 5979 8660 304 -242 390 C +ATOM 1051 CG LEU A 132 -33.430 36.934 18.195 1.00 51.23 C +ANISOU 1051 CG LEU A 132 4644 6086 8733 351 -203 389 C +ATOM 1052 CD1 LEU A 132 -32.062 36.928 18.864 1.00 52.12 C +ANISOU 1052 CD1 LEU A 132 4689 6257 8857 355 -163 425 C +ATOM 1053 CD2 LEU A 132 -34.398 36.016 18.937 1.00 50.66 C +ANISOU 1053 CD2 LEU A 132 4585 5982 8680 352 -234 351 C +ATOM 1054 N GLN A 133 -35.809 40.950 17.915 1.00 50.66 N +ANISOU 1054 N GLN A 133 4619 5921 8709 246 -370 353 N +ATOM 1055 CA GLN A 133 -36.328 42.200 18.539 1.00 51.85 C +ANISOU 1055 CA GLN A 133 4765 6048 8885 228 -430 335 C +ATOM 1056 C GLN A 133 -37.858 42.181 18.423 1.00 51.17 C +ANISOU 1056 C GLN A 133 4695 5933 8813 255 -481 277 C +ATOM 1057 O GLN A 133 -38.533 42.308 19.475 1.00 51.35 O +ANISOU 1057 O GLN A 133 4674 5968 8866 264 -501 240 O +ATOM 1058 CB GLN A 133 -35.673 43.445 17.923 1.00 53.75 C +ANISOU 1058 CB GLN A 133 5048 6270 9102 191 -456 375 C +ATOM 1059 CG GLN A 133 -35.991 44.751 18.653 1.00 54.68 C +ANISOU 1059 CG GLN A 133 5178 6356 9239 176 -528 361 C +ATOM 1060 CD GLN A 133 -35.522 44.789 20.091 1.00 55.24 C +ANISOU 1060 CD GLN A 133 5193 6454 9340 165 -517 364 C +ATOM 1061 OE1 GLN A 133 -34.451 44.301 20.430 1.00 56.03 O +ANISOU 1061 OE1 GLN A 133 5249 6596 9440 142 -466 406 O +ATOM 1062 NE2 GLN A 133 -36.315 45.393 20.959 1.00 55.84 N +ANISOU 1062 NE2 GLN A 133 5270 6509 9437 186 -569 318 N +ATOM 1063 N ASP A 134 -38.384 41.965 17.209 1.00 50.54 N +ANISOU 1063 N ASP A 134 4669 5822 8710 268 -498 269 N +ATOM 1064 CA ASP A 134 -39.843 41.828 16.944 1.00 49.66 C +ANISOU 1064 CA ASP A 134 4566 5688 8613 292 -551 219 C +ATOM 1065 C ASP A 134 -40.436 40.884 17.996 1.00 48.54 C +ANISOU 1065 C ASP A 134 4356 5587 8499 294 -531 191 C +ATOM 1066 O ASP A 134 -41.301 41.331 18.756 1.00 49.45 O +ANISOU 1066 O ASP A 134 4426 5720 8642 305 -564 152 O +ATOM 1067 CB ASP A 134 -40.118 41.369 15.503 1.00 50.27 C +ANISOU 1067 CB ASP A 134 4715 5728 8655 300 -563 224 C +ATOM 1068 CG ASP A 134 -40.094 42.468 14.444 1.00 50.83 C +ANISOU 1068 CG ASP A 134 4863 5749 8698 295 -612 235 C +ATOM 1069 OD1 ASP A 134 -40.066 43.638 14.824 1.00 51.87 O +ANISOU 1069 OD1 ASP A 134 4996 5869 8844 288 -653 232 O +ATOM 1070 OD2 ASP A 134 -40.117 42.146 13.237 1.00 51.17 O +ANISOU 1070 OD2 ASP A 134 4977 5762 8703 298 -615 247 O +ATOM 1071 N ALA A 135 -39.947 39.647 18.079 1.00 48.20 N +ANISOU 1071 N ALA A 135 4308 5560 8443 287 -481 211 N +ATOM 1072 CA ALA A 135 -40.506 38.583 18.950 1.00 48.68 C +ANISOU 1072 CA ALA A 135 4324 5650 8518 275 -469 193 C +ATOM 1073 C ALA A 135 -40.369 38.962 20.432 1.00 48.45 C +ANISOU 1073 C ALA A 135 4229 5663 8516 263 -454 185 C +ATOM 1074 O ALA A 135 -41.259 38.584 21.217 1.00 47.67 O +ANISOU 1074 O ALA A 135 4083 5597 8431 250 -462 158 O +ATOM 1075 CB ALA A 135 -39.836 37.264 18.652 1.00 48.91 C +ANISOU 1075 CB ALA A 135 4390 5673 8521 276 -431 219 C +ATOM 1076 N TYR A 136 -39.310 39.690 20.795 1.00 48.60 N +ANISOU 1076 N TYR A 136 4245 5684 8537 262 -437 210 N +ATOM 1077 CA TYR A 136 -39.011 40.153 22.179 1.00 49.21 C +ANISOU 1077 CA TYR A 136 4275 5789 8633 251 -429 207 C +ATOM 1078 C TYR A 136 -40.059 41.170 22.636 1.00 50.92 C +ANISOU 1078 C TYR A 136 4471 6012 8865 269 -475 160 C +ATOM 1079 O TYR A 136 -40.413 41.166 23.840 1.00 52.39 O +ANISOU 1079 O TYR A 136 4611 6233 9060 267 -468 136 O +ATOM 1080 CB TYR A 136 -37.606 40.753 22.223 1.00 49.40 C +ANISOU 1080 CB TYR A 136 4309 5807 8652 240 -413 252 C +ATOM 1081 CG TYR A 136 -37.080 41.235 23.552 1.00 49.25 C +ANISOU 1081 CG TYR A 136 4258 5805 8649 224 -412 258 C +ATOM 1082 CD1 TYR A 136 -37.424 40.651 24.764 1.00 49.28 C +ANISOU 1082 CD1 TYR A 136 4225 5836 8662 218 -398 237 C +ATOM 1083 CD2 TYR A 136 -36.134 42.244 23.571 1.00 49.80 C +ANISOU 1083 CD2 TYR A 136 4342 5862 8718 205 -428 293 C +ATOM 1084 CE1 TYR A 136 -36.874 41.094 25.958 1.00 49.40 C +ANISOU 1084 CE1 TYR A 136 4222 5861 8684 203 -401 245 C +ATOM 1085 CE2 TYR A 136 -35.569 42.695 24.751 1.00 50.20 C +ANISOU 1085 CE2 TYR A 136 4373 5919 8779 187 -438 304 C +ATOM 1086 CZ TYR A 136 -35.942 42.124 25.950 1.00 50.04 C +ANISOU 1086 CZ TYR A 136 4321 5922 8768 190 -424 278 C +ATOM 1087 OH TYR A 136 -35.356 42.612 27.084 1.00 49.82 O +ANISOU 1087 OH TYR A 136 4287 5894 8745 172 -438 289 O +ATOM 1088 N TYR A 137 -40.543 42.018 21.721 1.00 51.42 N +ANISOU 1088 N TYR A 137 4570 6041 8926 292 -523 144 N +ATOM 1089 CA TYR A 137 -41.653 42.961 22.012 1.00 51.43 C +ANISOU 1089 CA TYR A 137 4555 6046 8940 329 -578 89 C +ATOM 1090 C TYR A 137 -42.928 42.152 22.250 1.00 52.01 C +ANISOU 1090 C TYR A 137 4568 6170 9024 336 -573 50 C +ATOM 1091 O TYR A 137 -43.541 42.311 23.326 1.00 52.89 O +ANISOU 1091 O TYR A 137 4619 6333 9142 350 -569 14 O +ATOM 1092 CB TYR A 137 -41.829 44.001 20.903 1.00 50.96 C +ANISOU 1092 CB TYR A 137 4561 5928 8872 353 -643 84 C +ATOM 1093 CG TYR A 137 -40.852 45.143 20.994 1.00 50.79 C +ANISOU 1093 CG TYR A 137 4593 5864 8838 342 -669 112 C +ATOM 1094 CD1 TYR A 137 -39.998 45.432 19.945 1.00 50.87 C +ANISOU 1094 CD1 TYR A 137 4669 5833 8826 310 -674 163 C +ATOM 1095 CD2 TYR A 137 -40.752 45.913 22.145 1.00 50.95 C +ANISOU 1095 CD2 TYR A 137 4602 5890 8865 356 -689 93 C +ATOM 1096 CE1 TYR A 137 -39.091 46.476 20.022 1.00 50.56 C +ANISOU 1096 CE1 TYR A 137 4678 5761 8772 280 -704 199 C +ATOM 1097 CE2 TYR A 137 -39.846 46.954 22.243 1.00 50.62 C +ANISOU 1097 CE2 TYR A 137 4619 5803 8809 334 -727 125 C +ATOM 1098 CZ TYR A 137 -39.014 47.235 21.176 1.00 50.80 C +ANISOU 1098 CZ TYR A 137 4702 5787 8811 289 -736 182 C +ATOM 1099 OH TYR A 137 -38.127 48.262 21.259 1.00 52.48 O +ANISOU 1099 OH TYR A 137 4972 5960 9008 250 -778 222 O +ATOM 1100 N ARG A 138 -43.290 41.294 21.294 1.00 53.03 N +ANISOU 1100 N ARG A 138 4712 6287 9148 321 -575 61 N +ATOM 1101 CA ARG A 138 -44.551 40.506 21.322 1.00 55.63 C +ANISOU 1101 CA ARG A 138 4988 6661 9485 310 -584 34 C +ATOM 1102 C ARG A 138 -44.506 39.488 22.475 1.00 56.14 C +ANISOU 1102 C ARG A 138 5001 6782 9546 266 -532 44 C +ATOM 1103 O ARG A 138 -45.585 39.077 22.917 1.00 56.15 O +ANISOU 1103 O ARG A 138 4936 6843 9552 249 -536 20 O +ATOM 1104 CB ARG A 138 -44.816 39.902 19.941 1.00 57.41 C +ANISOU 1104 CB ARG A 138 5268 6842 9700 300 -612 49 C +ATOM 1105 CG ARG A 138 -45.247 40.952 18.922 1.00 60.07 C +ANISOU 1105 CG ARG A 138 5647 7133 10041 342 -678 28 C +ATOM 1106 CD ARG A 138 -45.668 40.424 17.557 1.00 61.82 C +ANISOU 1106 CD ARG A 138 5928 7310 10250 335 -716 38 C +ATOM 1107 NE ARG A 138 -45.270 41.326 16.466 1.00 62.85 N +ANISOU 1107 NE ARG A 138 6146 7369 10363 359 -756 46 N +ATOM 1108 CZ ARG A 138 -44.225 41.152 15.640 1.00 63.36 C +ANISOU 1108 CZ ARG A 138 6294 7386 10391 345 -729 89 C +ATOM 1109 NH1 ARG A 138 -43.440 40.090 15.741 1.00 63.41 N +ANISOU 1109 NH1 ARG A 138 6310 7404 10377 321 -665 123 N +ATOM 1110 NH2 ARG A 138 -43.969 42.049 14.702 1.00 64.04 N +ANISOU 1110 NH2 ARG A 138 6458 7417 10456 357 -768 98 N +ATOM 1111 N ALA A 139 -43.313 39.141 22.976 1.00 56.84 N +ANISOU 1111 N ALA A 139 5115 6856 9624 246 -489 80 N +ATOM 1112 CA ALA A 139 -43.106 38.330 24.199 1.00 56.64 C +ANISOU 1112 CA ALA A 139 5055 6873 9591 206 -447 92 C +ATOM 1113 C ALA A 139 -43.607 39.086 25.434 1.00 57.44 C +ANISOU 1113 C ALA A 139 5093 7032 9697 220 -441 55 C +ATOM 1114 O ALA A 139 -44.474 38.546 26.148 1.00 55.30 O +ANISOU 1114 O ALA A 139 4764 6827 9419 191 -426 38 O +ATOM 1115 CB ALA A 139 -41.654 37.972 24.342 1.00 55.67 C +ANISOU 1115 CB ALA A 139 4976 6716 9460 198 -415 135 C +ATOM 1116 N ARG A 140 -43.072 40.287 25.674 1.00 60.26 N +ANISOU 1116 N ARG A 140 5468 7367 10061 260 -454 45 N +ATOM 1117 CA ARG A 140 -43.409 41.141 26.850 1.00 63.93 C +ANISOU 1117 CA ARG A 140 5895 7873 10522 289 -455 5 C +ATOM 1118 C ARG A 140 -44.926 41.353 26.906 1.00 63.92 C +ANISOU 1118 C ARG A 140 5824 7938 10522 321 -472 -50 C +ATOM 1119 O ARG A 140 -45.467 41.409 28.025 1.00 65.01 O +ANISOU 1119 O ARG A 140 5905 8148 10645 327 -447 -81 O +ATOM 1120 CB ARG A 140 -42.699 42.500 26.779 1.00 67.64 C +ANISOU 1120 CB ARG A 140 6418 8287 10995 331 -493 2 C +ATOM 1121 CG ARG A 140 -41.905 42.864 28.028 1.00 71.23 C +ANISOU 1121 CG ARG A 140 6882 8741 11438 323 -478 11 C +ATOM 1122 CD ARG A 140 -40.430 42.508 27.861 1.00 74.41 C +ANISOU 1122 CD ARG A 140 7326 9099 11845 278 -461 77 C +ATOM 1123 NE ARG A 140 -39.670 43.485 27.085 1.00 77.99 N +ANISOU 1123 NE ARG A 140 7836 9492 12303 286 -502 102 N +ATOM 1124 CZ ARG A 140 -38.937 44.481 27.596 1.00 81.17 C +ANISOU 1124 CZ ARG A 140 8276 9862 12702 285 -535 115 C +ATOM 1125 NH1 ARG A 140 -38.862 44.676 28.906 1.00 82.36 N +ANISOU 1125 NH1 ARG A 140 8419 10029 12843 287 -533 99 N +ATOM 1126 NH2 ARG A 140 -38.287 45.299 26.783 1.00 81.87 N +ANISOU 1126 NH2 ARG A 140 8417 9898 12789 275 -576 147 N +ATOM 1127 N ALA A 141 -45.567 41.478 25.740 1.00 62.61 N +ANISOU 1127 N ALA A 141 5663 7754 10371 343 -513 -62 N +ATOM 1128 CA ALA A 141 -47.031 41.617 25.566 1.00 64.56 C +ANISOU 1128 CA ALA A 141 5836 8067 10626 374 -540 -112 C +ATOM 1129 C ALA A 141 -47.758 40.376 26.108 1.00 64.77 C +ANISOU 1129 C ALA A 141 5784 8181 10643 307 -498 -102 C +ATOM 1130 O ALA A 141 -48.729 40.541 26.871 1.00 69.68 O +ANISOU 1130 O ALA A 141 6315 8902 11257 323 -483 -143 O +ATOM 1131 CB ALA A 141 -47.347 41.842 24.109 1.00 65.19 C +ANISOU 1131 CB ALA A 141 5955 8089 10722 397 -599 -113 C +ATOM 1132 N GLY A 142 -47.303 39.176 25.737 1.00 63.02 N +ANISOU 1132 N GLY A 142 5601 7927 10415 233 -481 -50 N +ATOM 1133 CA GLY A 142 -47.932 37.903 26.141 1.00 62.22 C +ANISOU 1133 CA GLY A 142 5452 7890 10299 150 -458 -29 C +ATOM 1134 C GLY A 142 -47.827 36.824 25.078 1.00 61.22 C +ANISOU 1134 C GLY A 142 5386 7703 10171 98 -484 13 C +ATOM 1135 O GLY A 142 -48.007 35.640 25.450 1.00 60.72 O +ANISOU 1135 O GLY A 142 5319 7663 10086 17 -471 44 O +ATOM 1136 N GLU A 143 -47.583 37.198 23.813 1.00 60.53 N +ANISOU 1136 N GLU A 143 5361 7538 10097 140 -525 14 N +ATOM 1137 CA GLU A 143 -47.330 36.259 22.676 1.00 60.64 C +ANISOU 1137 CA GLU A 143 5459 7480 10102 108 -552 51 C +ATOM 1138 C GLU A 143 -45.831 35.912 22.655 1.00 57.40 C +ANISOU 1138 C GLU A 143 5134 6999 9673 112 -518 88 C +ATOM 1139 O GLU A 143 -45.087 36.483 21.810 1.00 55.88 O +ANISOU 1139 O GLU A 143 5002 6745 9482 159 -525 94 O +ATOM 1140 CB GLU A 143 -47.844 36.888 21.370 1.00 63.80 C +ANISOU 1140 CB GLU A 143 5883 7839 10518 153 -611 32 C +ATOM 1141 CG GLU A 143 -47.391 36.201 20.073 1.00 65.97 C +ANISOU 1141 CG GLU A 143 6267 8024 10774 143 -638 65 C +ATOM 1142 CD GLU A 143 -47.115 37.104 18.863 1.00 66.43 C +ANISOU 1142 CD GLU A 143 6392 8014 10835 202 -673 56 C +ATOM 1143 OE1 GLU A 143 -47.925 38.027 18.606 1.00 69.11 O +ANISOU 1143 OE1 GLU A 143 6692 8369 11197 239 -719 20 O +ATOM 1144 OE2 GLU A 143 -46.100 36.874 18.150 1.00 63.83 O +ANISOU 1144 OE2 GLU A 143 6155 7617 10480 213 -658 85 O +ATOM 1145 N ALA A 144 -45.405 34.997 23.538 1.00 55.09 N +ANISOU 1145 N ALA A 144 4847 6721 9362 63 -485 113 N +ATOM 1146 CA ALA A 144 -43.986 34.620 23.771 1.00 52.15 C +ANISOU 1146 CA ALA A 144 4537 6300 8975 73 -452 145 C +ATOM 1147 C ALA A 144 -43.674 33.263 23.137 1.00 50.58 C +ANISOU 1147 C ALA A 144 4423 6045 8749 46 -469 176 C +ATOM 1148 O ALA A 144 -42.587 32.753 23.374 1.00 49.59 O +ANISOU 1148 O ALA A 144 4345 5886 8608 57 -447 199 O +ATOM 1149 CB ALA A 144 -43.695 34.592 25.251 1.00 51.87 C +ANISOU 1149 CB ALA A 144 4460 6310 8936 47 -416 146 C +ATOM 1150 N ALA A 145 -44.604 32.693 22.374 1.00 50.84 N +ANISOU 1150 N ALA A 145 4476 6065 8773 16 -514 176 N +ATOM 1151 CA ALA A 145 -44.422 31.407 21.669 1.00 50.96 C +ANISOU 1151 CA ALA A 145 4593 6014 8754 -3 -546 202 C +ATOM 1152 C ALA A 145 -43.299 31.579 20.654 1.00 50.42 C +ANISOU 1152 C ALA A 145 4603 5879 8672 72 -533 208 C +ATOM 1153 O ALA A 145 -42.310 30.841 20.755 1.00 51.01 O +ANISOU 1153 O ALA A 145 4740 5919 8722 92 -516 226 O +ATOM 1154 CB ALA A 145 -45.702 30.962 21.012 1.00 51.59 C +ANISOU 1154 CB ALA A 145 4677 6094 8829 -53 -608 200 C +ATOM 1155 N ASN A 146 -43.440 32.542 19.742 1.00 50.42 N +ANISOU 1155 N ASN A 146 4600 5870 8686 115 -540 192 N +ATOM 1156 CA ASN A 146 -42.432 32.805 18.680 1.00 50.39 C +ANISOU 1156 CA ASN A 146 4667 5816 8661 179 -522 201 C +ATOM 1157 C ASN A 146 -41.055 33.007 19.311 1.00 49.67 C +ANISOU 1157 C ASN A 146 4561 5740 8571 211 -463 218 C +ATOM 1158 O ASN A 146 -40.116 32.284 18.937 1.00 50.65 O +ANISOU 1158 O ASN A 146 4747 5833 8662 246 -443 234 O +ATOM 1159 CB ASN A 146 -42.754 34.033 17.834 1.00 50.62 C +ANISOU 1159 CB ASN A 146 4688 5840 8705 209 -539 185 C +ATOM 1160 CG ASN A 146 -43.446 33.642 16.553 1.00 51.29 C +ANISOU 1160 CG ASN A 146 4847 5873 8767 209 -593 181 C +ATOM 1161 OD1 ASN A 146 -42.797 33.463 15.526 1.00 51.04 O +ANISOU 1161 OD1 ASN A 146 4902 5792 8696 248 -586 193 O +ATOM 1162 ND2 ASN A 146 -44.751 33.452 16.633 1.00 51.67 N +ANISOU 1162 ND2 ASN A 146 4861 5937 8833 166 -647 166 N +ATOM 1163 N PHE A 147 -40.947 33.976 20.216 1.00 48.17 N +ANISOU 1163 N PHE A 147 4291 5596 8414 204 -440 211 N +ATOM 1164 CA PHE A 147 -39.674 34.387 20.856 1.00 46.38 C +ANISOU 1164 CA PHE A 147 4040 5388 8194 226 -394 229 C +ATOM 1165 C PHE A 147 -38.946 33.153 21.381 1.00 46.05 C +ANISOU 1165 C PHE A 147 4027 5335 8132 226 -377 248 C +ATOM 1166 O PHE A 147 -37.731 33.054 21.145 1.00 47.16 O +ANISOU 1166 O PHE A 147 4185 5471 8260 269 -346 268 O +ATOM 1167 CB PHE A 147 -39.937 35.390 21.978 1.00 45.50 C +ANISOU 1167 CB PHE A 147 3851 5320 8115 207 -390 215 C +ATOM 1168 CG PHE A 147 -38.683 35.969 22.569 1.00 44.43 C +ANISOU 1168 CG PHE A 147 3694 5197 7989 221 -357 237 C +ATOM 1169 CD1 PHE A 147 -37.708 36.517 21.756 1.00 44.00 C +ANISOU 1169 CD1 PHE A 147 3661 5128 7926 250 -341 261 C +ATOM 1170 CD2 PHE A 147 -38.487 35.970 23.937 1.00 44.05 C +ANISOU 1170 CD2 PHE A 147 3604 5177 7954 198 -345 237 C +ATOM 1171 CE1 PHE A 147 -36.561 37.062 22.304 1.00 44.53 C +ANISOU 1171 CE1 PHE A 147 3699 5215 8004 250 -317 288 C +ATOM 1172 CE2 PHE A 147 -37.342 36.521 24.486 1.00 44.50 C +ANISOU 1172 CE2 PHE A 147 3643 5242 8022 205 -326 261 C +ATOM 1173 CZ PHE A 147 -36.377 37.057 23.667 1.00 44.85 C +ANISOU 1173 CZ PHE A 147 3701 5277 8063 229 -314 288 C +ATOM 1174 N CYS A 148 -39.668 32.252 22.055 1.00 45.49 N +ANISOU 1174 N CYS A 148 3962 5266 8056 179 -402 243 N +ATOM 1175 CA CYS A 148 -39.127 30.993 22.635 1.00 45.68 C +ANISOU 1175 CA CYS A 148 4033 5268 8056 171 -405 259 C +ATOM 1176 C CYS A 148 -38.573 30.123 21.500 1.00 45.85 C +ANISOU 1176 C CYS A 148 4150 5232 8037 226 -416 266 C +ATOM 1177 O CYS A 148 -37.384 29.777 21.547 1.00 45.46 O +ANISOU 1177 O CYS A 148 4121 5175 7974 281 -391 277 O +ATOM 1178 CB CYS A 148 -40.189 30.256 23.443 1.00 46.43 C +ANISOU 1178 CB CYS A 148 4124 5373 8143 91 -439 258 C +ATOM 1179 SG CYS A 148 -40.533 31.028 25.047 1.00 47.71 S +ANISOU 1179 SG CYS A 148 4184 5610 8333 40 -412 250 S +ATOM 1180 N ALA A 149 -39.388 29.837 20.484 1.00 46.04 N +ANISOU 1180 N ALA A 149 4228 5221 8041 220 -453 257 N +ATOM 1181 CA ALA A 149 -38.999 29.066 19.278 1.00 45.68 C +ANISOU 1181 CA ALA A 149 4291 5116 7947 278 -469 257 C +ATOM 1182 C ALA A 149 -37.673 29.602 18.740 1.00 45.26 C +ANISOU 1182 C ALA A 149 4228 5082 7886 362 -409 263 C +ATOM 1183 O ALA A 149 -36.740 28.800 18.511 1.00 46.05 O +ANISOU 1183 O ALA A 149 4385 5161 7950 427 -397 266 O +ATOM 1184 CB ALA A 149 -40.080 29.157 18.234 1.00 45.81 C +ANISOU 1184 CB ALA A 149 4347 5102 7953 257 -513 246 C +ATOM 1185 N LEU A 150 -37.596 30.917 18.545 1.00 44.65 N +ANISOU 1185 N LEU A 150 4082 5045 7838 359 -377 265 N +ATOM 1186 CA LEU A 150 -36.385 31.584 18.013 1.00 44.75 C +ANISOU 1186 CA LEU A 150 4073 5088 7840 415 -321 281 C +ATOM 1187 C LEU A 150 -35.227 31.316 18.975 1.00 44.75 C +ANISOU 1187 C LEU A 150 4027 5123 7852 439 -286 297 C +ATOM 1188 O LEU A 150 -34.152 30.968 18.495 1.00 44.72 O +ANISOU 1188 O LEU A 150 4039 5133 7818 506 -250 307 O +ATOM 1189 CB LEU A 150 -36.646 33.080 17.830 1.00 44.17 C +ANISOU 1189 CB LEU A 150 3942 5042 7797 385 -313 284 C +ATOM 1190 CG LEU A 150 -37.553 33.439 16.657 1.00 44.45 C +ANISOU 1190 CG LEU A 150 4031 5042 7815 380 -348 271 C +ATOM 1191 CD1 LEU A 150 -37.809 34.946 16.635 1.00 44.79 C +ANISOU 1191 CD1 LEU A 150 4023 5103 7888 353 -354 272 C +ATOM 1192 CD2 LEU A 150 -36.953 32.987 15.343 1.00 44.42 C +ANISOU 1192 CD2 LEU A 150 4110 5014 7750 438 -326 278 C +ATOM 1193 N ILE A 151 -35.442 31.435 20.284 1.00 44.89 N +ANISOU 1193 N ILE A 151 3989 5157 7908 389 -298 298 N +ATOM 1194 CA ILE A 151 -34.361 31.197 21.285 1.00 45.69 C +ANISOU 1194 CA ILE A 151 4049 5287 8023 406 -276 315 C +ATOM 1195 C ILE A 151 -33.854 29.761 21.102 1.00 46.01 C +ANISOU 1195 C ILE A 151 4167 5292 8023 466 -289 310 C +ATOM 1196 O ILE A 151 -32.651 29.604 20.860 1.00 46.10 O +ANISOU 1196 O ILE A 151 4164 5329 8020 537 -254 320 O +ATOM 1197 CB ILE A 151 -34.824 31.503 22.724 1.00 45.52 C +ANISOU 1197 CB ILE A 151 3975 5281 8040 338 -293 314 C +ATOM 1198 CG1 ILE A 151 -35.072 33.000 22.915 1.00 45.51 C +ANISOU 1198 CG1 ILE A 151 3905 5314 8073 304 -281 315 C +ATOM 1199 CG2 ILE A 151 -33.829 30.977 23.746 1.00 45.57 C +ANISOU 1199 CG2 ILE A 151 3964 5296 8052 353 -288 329 C +ATOM 1200 CD1 ILE A 151 -35.825 33.335 24.182 1.00 45.82 C +ANISOU 1200 CD1 ILE A 151 3903 5368 8137 245 -299 302 C +ATOM 1201 N LEU A 152 -34.747 28.769 21.175 1.00 46.21 N +ANISOU 1201 N LEU A 152 4270 5260 8026 439 -342 295 N +ATOM 1202 CA LEU A 152 -34.428 27.332 20.949 1.00 47.18 C +ANISOU 1202 CA LEU A 152 4499 5326 8100 494 -377 286 C +ATOM 1203 C LEU A 152 -33.662 27.184 19.633 1.00 47.97 C +ANISOU 1203 C LEU A 152 4642 5426 8157 598 -345 279 C +ATOM 1204 O LEU A 152 -32.627 26.500 19.621 1.00 48.00 O +ANISOU 1204 O LEU A 152 4672 5430 8134 686 -335 275 O +ATOM 1205 CB LEU A 152 -35.725 26.519 20.917 1.00 47.68 C +ANISOU 1205 CB LEU A 152 4648 5326 8141 427 -448 278 C +ATOM 1206 CG LEU A 152 -36.395 26.303 22.272 1.00 47.51 C +ANISOU 1206 CG LEU A 152 4601 5308 8142 328 -481 288 C +ATOM 1207 CD1 LEU A 152 -37.811 25.781 22.090 1.00 47.99 C +ANISOU 1207 CD1 LEU A 152 4716 5333 8184 242 -541 287 C +ATOM 1208 CD2 LEU A 152 -35.572 25.360 23.145 1.00 47.54 C +ANISOU 1208 CD2 LEU A 152 4650 5284 8128 354 -504 295 C +ATOM 1209 N ALA A 153 -34.151 27.828 18.572 1.00 48.69 N +ANISOU 1209 N ALA A 153 4740 5519 8237 592 -330 275 N +ATOM 1210 CA ALA A 153 -33.523 27.819 17.232 1.00 49.79 C +ANISOU 1210 CA ALA A 153 4924 5667 8327 681 -292 269 C +ATOM 1211 C ALA A 153 -32.095 28.367 17.326 1.00 50.54 C +ANISOU 1211 C ALA A 153 4925 5846 8430 740 -218 287 C +ATOM 1212 O ALA A 153 -31.168 27.625 16.991 1.00 52.11 O +ANISOU 1212 O ALA A 153 5155 6056 8586 840 -196 278 O +ATOM 1213 CB ALA A 153 -34.353 28.610 16.259 1.00 49.85 C +ANISOU 1213 CB ALA A 153 4945 5665 8330 642 -294 268 C +ATOM 1214 N TYR A 154 -31.930 29.605 17.797 1.00 50.44 N +ANISOU 1214 N TYR A 154 4803 5892 8468 680 -185 312 N +ATOM 1215 CA TYR A 154 -30.645 30.352 17.821 1.00 50.67 C +ANISOU 1215 CA TYR A 154 4732 6010 8508 707 -119 341 C +ATOM 1216 C TYR A 154 -29.610 29.634 18.700 1.00 51.82 C +ANISOU 1216 C TYR A 154 4840 6184 8664 762 -114 345 C +ATOM 1217 O TYR A 154 -28.414 29.880 18.478 1.00 53.37 O +ANISOU 1217 O TYR A 154 4965 6459 8853 815 -59 365 O +ATOM 1218 CB TYR A 154 -30.853 31.799 18.284 1.00 49.81 C +ANISOU 1218 CB TYR A 154 4537 5935 8452 615 -113 367 C +ATOM 1219 CG TYR A 154 -31.200 32.761 17.176 1.00 49.74 C +ANISOU 1219 CG TYR A 154 4542 5932 8423 589 -97 376 C +ATOM 1220 CD1 TYR A 154 -30.297 33.033 16.159 1.00 50.38 C +ANISOU 1220 CD1 TYR A 154 4612 6069 8458 632 -38 398 C +ATOM 1221 CD2 TYR A 154 -32.426 33.409 17.140 1.00 49.38 C +ANISOU 1221 CD2 TYR A 154 4520 5842 8400 523 -141 364 C +ATOM 1222 CE1 TYR A 154 -30.610 33.901 15.124 1.00 50.37 C +ANISOU 1222 CE1 TYR A 154 4640 6068 8431 600 -29 410 C +ATOM 1223 CE2 TYR A 154 -32.755 34.275 16.108 1.00 49.36 C +ANISOU 1223 CE2 TYR A 154 4543 5834 8376 502 -139 371 C +ATOM 1224 CZ TYR A 154 -31.838 34.534 15.107 1.00 49.81 C +ANISOU 1224 CZ TYR A 154 4603 5936 8384 536 -85 396 C +ATOM 1225 OH TYR A 154 -32.161 35.391 14.098 1.00 50.15 O +ANISOU 1225 OH TYR A 154 4684 5968 8401 507 -88 406 O +ATOM 1226 N CYS A 155 -30.033 28.793 19.651 1.00 52.05 N +ANISOU 1226 N CYS A 155 4911 6155 8707 747 -171 329 N +ATOM 1227 CA CYS A 155 -29.137 28.056 20.589 1.00 52.92 C +ANISOU 1227 CA CYS A 155 5002 6276 8829 796 -184 330 C +ATOM 1228 C CYS A 155 -28.958 26.592 20.155 1.00 54.49 C +ANISOU 1228 C CYS A 155 5316 6418 8969 900 -218 298 C +ATOM 1229 O CYS A 155 -28.323 25.822 20.900 1.00 54.58 O +ANISOU 1229 O CYS A 155 5337 6418 8981 950 -248 292 O +ATOM 1230 CB CYS A 155 -29.689 28.110 22.005 1.00 52.61 C +ANISOU 1230 CB CYS A 155 4947 6205 8836 706 -232 336 C +ATOM 1231 SG CYS A 155 -30.082 29.788 22.562 1.00 52.91 S +ANISOU 1231 SG CYS A 155 4879 6290 8933 594 -209 363 S +ATOM 1232 N ASN A 156 -29.514 26.222 19.000 1.00 55.59 N +ANISOU 1232 N ASN A 156 5552 6515 9055 933 -224 276 N +ATOM 1233 CA ASN A 156 -29.453 24.864 18.396 1.00 56.80 C +ANISOU 1233 CA ASN A 156 5843 6599 9138 1036 -265 241 C +ATOM 1234 C ASN A 156 -29.971 23.807 19.375 1.00 56.71 C +ANISOU 1234 C ASN A 156 5923 6495 9127 1002 -359 231 C +ATOM 1235 O ASN A 156 -29.577 22.655 19.247 1.00 58.14 O +ANISOU 1235 O ASN A 156 6208 6623 9258 1098 -404 205 O +ATOM 1236 CB ASN A 156 -28.049 24.535 17.899 1.00 58.29 C +ANISOU 1236 CB ASN A 156 6002 6855 9288 1185 -212 229 C +ATOM 1237 CG ASN A 156 -28.087 23.778 16.588 1.00 60.64 C +ANISOU 1237 CG ASN A 156 6428 7113 9498 1294 -213 193 C +ATOM 1238 OD1 ASN A 156 -28.824 22.799 16.447 1.00 60.27 O +ANISOU 1238 OD1 ASN A 156 6533 6955 9411 1301 -294 167 O +ATOM 1239 ND2 ASN A 156 -27.319 24.244 15.611 1.00 62.30 N +ANISOU 1239 ND2 ASN A 156 6583 7414 9671 1372 -126 194 N +ATOM 1240 N LYS A 157 -30.853 24.188 20.295 1.00 56.71 N +ANISOU 1240 N LYS A 157 5893 6478 9175 870 -389 250 N +ATOM 1241 CA LYS A 157 -31.547 23.264 21.227 1.00 57.53 C +ANISOU 1241 CA LYS A 157 6084 6499 9273 803 -477 249 C +ATOM 1242 C LYS A 157 -32.856 22.790 20.586 1.00 57.45 C +ANISOU 1242 C LYS A 157 6187 6412 9227 741 -536 241 C +ATOM 1243 O LYS A 157 -33.314 23.442 19.618 1.00 57.64 O +ANISOU 1243 O LYS A 157 6195 6456 9249 732 -502 239 O +ATOM 1244 CB LYS A 157 -31.794 23.975 22.557 1.00 58.01 C +ANISOU 1244 CB LYS A 157 6042 6599 9397 692 -470 275 C +ATOM 1245 CG LYS A 157 -30.530 24.512 23.209 1.00 58.44 C +ANISOU 1245 CG LYS A 157 5986 6726 9491 739 -423 288 C +ATOM 1246 CD LYS A 157 -30.569 24.523 24.689 1.00 59.53 C +ANISOU 1246 CD LYS A 157 6093 6860 9664 663 -454 305 C +ATOM 1247 CE LYS A 157 -30.135 23.205 25.286 1.00 60.85 C +ANISOU 1247 CE LYS A 157 6361 6959 9799 709 -527 296 C +ATOM 1248 NZ LYS A 157 -28.687 23.222 25.606 1.00 62.90 N +ANISOU 1248 NZ LYS A 157 6555 7264 10077 810 -508 298 N +ATOM 1249 N THR A 158 -33.415 21.677 21.078 1.00 57.18 N +ANISOU 1249 N THR A 158 6271 6290 9162 697 -627 241 N +ATOM 1250 CA THR A 158 -34.740 21.140 20.658 1.00 57.31 C +ANISOU 1250 CA THR A 158 6396 6233 9146 609 -700 244 C +ATOM 1251 C THR A 158 -35.627 20.999 21.900 1.00 56.57 C +ANISOU 1251 C THR A 158 6283 6132 9077 459 -746 271 C +ATOM 1252 O THR A 158 -35.088 21.038 23.032 1.00 57.23 O +ANISOU 1252 O THR A 158 6315 6241 9185 446 -736 281 O +ATOM 1253 CB THR A 158 -34.620 19.813 19.892 1.00 58.04 C +ANISOU 1253 CB THR A 158 6676 6217 9157 692 -781 221 C +ATOM 1254 OG1 THR A 158 -34.187 18.817 20.822 1.00 58.83 O +ANISOU 1254 OG1 THR A 158 6856 6259 9236 704 -850 223 O +ATOM 1255 CG2 THR A 158 -33.684 19.887 18.702 1.00 58.20 C +ANISOU 1255 CG2 THR A 158 6717 6254 9140 854 -728 190 C +ATOM 1256 N VAL A 159 -36.937 20.880 21.704 1.00 55.04 N +ANISOU 1256 N VAL A 159 6122 5914 8875 346 -793 284 N +ATOM 1257 CA VAL A 159 -37.901 20.814 22.837 1.00 55.31 C +ANISOU 1257 CA VAL A 159 6120 5966 8926 191 -825 313 C +ATOM 1258 C VAL A 159 -37.600 19.537 23.628 1.00 55.37 C +ANISOU 1258 C VAL A 159 6255 5894 8888 172 -909 325 C +ATOM 1259 O VAL A 159 -37.192 18.558 23.007 1.00 56.91 O +ANISOU 1259 O VAL A 159 6598 5996 9026 252 -974 311 O +ATOM 1260 CB VAL A 159 -39.356 20.881 22.340 1.00 55.73 C +ANISOU 1260 CB VAL A 159 6178 6020 8977 81 -862 325 C +ATOM 1261 CG1 VAL A 159 -40.345 20.768 23.491 1.00 55.37 C +ANISOU 1261 CG1 VAL A 159 6085 6012 8940 -77 -887 356 C +ATOM 1262 CG2 VAL A 159 -39.602 22.154 21.530 1.00 55.44 C +ANISOU 1262 CG2 VAL A 159 6029 6051 8983 112 -790 309 C +ATOM 1263 N GLY A 160 -37.738 19.576 24.954 1.00 54.78 N +ANISOU 1263 N GLY A 160 6131 5852 8830 80 -909 348 N +ATOM 1264 CA GLY A 160 -37.473 18.430 25.846 1.00 55.00 C +ANISOU 1264 CA GLY A 160 6280 5804 8812 45 -993 365 C +ATOM 1265 C GLY A 160 -36.014 18.355 26.263 1.00 54.28 C +ANISOU 1265 C GLY A 160 6188 5703 8730 175 -975 347 C +ATOM 1266 O GLY A 160 -35.759 17.940 27.410 1.00 55.46 O +ANISOU 1266 O GLY A 160 6366 5833 8870 128 -1011 364 O +ATOM 1267 N GLU A 161 -35.091 18.718 25.368 1.00 52.73 N +ANISOU 1267 N GLU A 161 5962 5524 8548 328 -923 315 N +ATOM 1268 CA GLU A 161 -33.639 18.862 25.665 1.00 51.69 C +ANISOU 1268 CA GLU A 161 5786 5417 8437 461 -887 298 C +ATOM 1269 C GLU A 161 -33.488 19.663 26.966 1.00 50.26 C +ANISOU 1269 C GLU A 161 5475 5311 8311 386 -840 320 C +ATOM 1270 O GLU A 161 -34.166 20.708 27.088 1.00 50.35 O +ANISOU 1270 O GLU A 161 5368 5398 8362 303 -776 331 O +ATOM 1271 CB GLU A 161 -32.943 19.541 24.479 1.00 51.79 C +ANISOU 1271 CB GLU A 161 5726 5485 8465 595 -806 271 C +ATOM 1272 CG GLU A 161 -31.426 19.395 24.463 1.00 52.57 C +ANISOU 1272 CG GLU A 161 5802 5604 8566 754 -783 251 C +ATOM 1273 CD GLU A 161 -30.733 19.942 23.216 1.00 52.86 C +ANISOU 1273 CD GLU A 161 5778 5703 8602 883 -702 228 C +ATOM 1274 OE1 GLU A 161 -29.531 20.279 23.302 1.00 52.43 O +ANISOU 1274 OE1 GLU A 161 5632 5717 8570 984 -650 222 O +ATOM 1275 OE2 GLU A 161 -31.401 20.046 22.149 1.00 54.25 O +ANISOU 1275 OE2 GLU A 161 5995 5864 8751 877 -692 219 O +ATOM 1276 N LEU A 162 -32.677 19.170 27.911 1.00 49.52 N +ANISOU 1276 N LEU A 162 5414 5189 8213 416 -879 324 N +ATOM 1277 CA LEU A 162 -32.238 19.911 29.126 1.00 48.13 C +ANISOU 1277 CA LEU A 162 5124 5076 8085 374 -839 341 C +ATOM 1278 C LEU A 162 -31.493 21.173 28.710 1.00 46.55 C +ANISOU 1278 C LEU A 162 4766 4976 7945 451 -738 333 C +ATOM 1279 O LEU A 162 -30.932 21.182 27.605 1.00 46.51 O +ANISOU 1279 O LEU A 162 4755 4981 7935 567 -710 312 O +ATOM 1280 CB LEU A 162 -31.297 19.035 29.946 1.00 49.11 C +ANISOU 1280 CB LEU A 162 5331 5138 8189 429 -913 341 C +ATOM 1281 CG LEU A 162 -31.980 17.943 30.742 1.00 50.40 C +ANISOU 1281 CG LEU A 162 5646 5208 8295 319 -1017 362 C +ATOM 1282 CD1 LEU A 162 -31.051 16.736 30.856 1.00 51.86 C +ANISOU 1282 CD1 LEU A 162 5974 5291 8437 429 -1119 345 C +ATOM 1283 CD2 LEU A 162 -32.386 18.486 32.105 1.00 49.79 C +ANISOU 1283 CD2 LEU A 162 5502 5177 8238 181 -996 392 C +ATOM 1284 N GLY A 163 -31.433 22.163 29.594 1.00 45.40 N +ANISOU 1284 N GLY A 163 4505 4897 7847 389 -690 350 N +ATOM 1285 CA GLY A 163 -30.927 23.500 29.240 1.00 44.31 C +ANISOU 1285 CA GLY A 163 4220 4851 7763 427 -603 350 C +ATOM 1286 C GLY A 163 -30.237 24.195 30.385 1.00 43.29 C +ANISOU 1286 C GLY A 163 4004 4765 7676 406 -586 368 C +ATOM 1287 O GLY A 163 -30.470 23.811 31.539 1.00 42.95 O +ANISOU 1287 O GLY A 163 4006 4691 7621 334 -631 379 O +ATOM 1288 N ASP A 164 -29.417 25.188 30.042 1.00 42.68 N +ANISOU 1288 N ASP A 164 3814 4759 7642 460 -528 373 N +ATOM 1289 CA ASP A 164 -28.665 26.055 30.984 1.00 41.96 C +ANISOU 1289 CA ASP A 164 3628 4716 7596 442 -511 395 C +ATOM 1290 C ASP A 164 -29.047 27.515 30.705 1.00 41.39 C +ANISOU 1290 C ASP A 164 3457 4708 7558 393 -448 402 C +ATOM 1291 O ASP A 164 -28.911 27.967 29.547 1.00 40.50 O +ANISOU 1291 O ASP A 164 3305 4631 7451 439 -404 399 O +ATOM 1292 CB ASP A 164 -27.162 25.795 30.864 1.00 41.50 C +ANISOU 1292 CB ASP A 164 3531 4681 7556 554 -518 400 C +ATOM 1293 CG ASP A 164 -26.331 26.550 31.882 1.00 41.01 C +ANISOU 1293 CG ASP A 164 3382 4659 7539 530 -521 428 C +ATOM 1294 OD1 ASP A 164 -26.542 26.364 33.082 1.00 40.47 O +ANISOU 1294 OD1 ASP A 164 3355 4553 7468 465 -566 435 O +ATOM 1295 OD2 ASP A 164 -25.547 27.387 31.462 1.00 41.73 O +ANISOU 1295 OD2 ASP A 164 3367 4823 7665 564 -477 445 O +ATOM 1296 N VAL A 165 -29.517 28.226 31.731 1.00 41.80 N +ANISOU 1296 N VAL A 165 3483 4773 7626 305 -448 410 N +ATOM 1297 CA VAL A 165 -29.856 29.674 31.649 1.00 42.37 C +ANISOU 1297 CA VAL A 165 3475 4896 7728 263 -405 414 C +ATOM 1298 C VAL A 165 -28.624 30.437 31.150 1.00 43.32 C +ANISOU 1298 C VAL A 165 3511 5064 7883 319 -378 437 C +ATOM 1299 O VAL A 165 -28.751 31.118 30.111 1.00 43.57 O +ANISOU 1299 O VAL A 165 3506 5127 7920 333 -339 437 O +ATOM 1300 CB VAL A 165 -30.360 30.201 33.005 1.00 42.53 C +ANISOU 1300 CB VAL A 165 3491 4916 7750 179 -418 416 C +ATOM 1301 CG1 VAL A 165 -30.352 31.721 33.094 1.00 42.43 C +ANISOU 1301 CG1 VAL A 165 3406 4946 7768 157 -391 421 C +ATOM 1302 CG2 VAL A 165 -31.742 29.657 33.303 1.00 42.45 C +ANISOU 1302 CG2 VAL A 165 3540 4887 7702 112 -426 396 C +ATOM 1303 N ARG A 166 -27.483 30.300 31.841 1.00 44.38 N +ANISOU 1303 N ARG A 166 3617 5207 8037 344 -403 459 N +ATOM 1304 CA ARG A 166 -26.228 31.055 31.574 1.00 44.71 C +ANISOU 1304 CA ARG A 166 3562 5309 8114 378 -384 491 C +ATOM 1305 C ARG A 166 -25.748 30.803 30.145 1.00 44.87 C +ANISOU 1305 C ARG A 166 3553 5369 8123 460 -341 490 C +ATOM 1306 O ARG A 166 -25.351 31.769 29.488 1.00 44.33 O +ANISOU 1306 O ARG A 166 3413 5358 8070 454 -303 513 O +ATOM 1307 CB ARG A 166 -25.124 30.646 32.554 1.00 45.95 C +ANISOU 1307 CB ARG A 166 3700 5466 8292 400 -430 512 C +ATOM 1308 CG ARG A 166 -23.851 31.474 32.453 1.00 46.64 C +ANISOU 1308 CG ARG A 166 3675 5624 8419 414 -420 554 C +ATOM 1309 CD ARG A 166 -22.858 30.991 33.493 1.00 47.71 C +ANISOU 1309 CD ARG A 166 3796 5753 8576 435 -478 571 C +ATOM 1310 NE ARG A 166 -22.298 29.710 33.119 1.00 48.95 N +ANISOU 1310 NE ARG A 166 3973 5907 8718 542 -491 553 N +ATOM 1311 CZ ARG A 166 -21.404 29.535 32.152 1.00 50.66 C +ANISOU 1311 CZ ARG A 166 4114 6195 8938 635 -456 560 C +ATOM 1312 NH1 ARG A 166 -20.974 30.566 31.434 1.00 51.27 N +ANISOU 1312 NH1 ARG A 166 4088 6358 9035 616 -401 592 N +ATOM 1313 NH2 ARG A 166 -20.954 28.318 31.896 1.00 51.52 N +ANISOU 1313 NH2 ARG A 166 4256 6291 9026 746 -477 534 N +ATOM 1314 N GLU A 167 -25.758 29.548 29.700 1.00 45.89 N +ANISOU 1314 N GLU A 167 3747 5466 8219 534 -352 465 N +ATOM 1315 CA GLU A 167 -25.355 29.159 28.322 1.00 47.17 C +ANISOU 1315 CA GLU A 167 3902 5661 8356 628 -312 455 C +ATOM 1316 C GLU A 167 -26.251 29.908 27.325 1.00 46.77 C +ANISOU 1316 C GLU A 167 3857 5620 8294 588 -268 449 C +ATOM 1317 O GLU A 167 -25.706 30.539 26.393 1.00 45.85 O +ANISOU 1317 O GLU A 167 3676 5567 8176 615 -217 466 O +ATOM 1318 CB GLU A 167 -25.445 27.639 28.165 1.00 48.37 C +ANISOU 1318 CB GLU A 167 4160 5752 8466 708 -351 422 C +ATOM 1319 CG GLU A 167 -24.968 27.127 26.817 1.00 50.00 C +ANISOU 1319 CG GLU A 167 4374 5988 8636 825 -315 404 C +ATOM 1320 CD GLU A 167 -25.174 25.640 26.571 1.00 51.41 C +ANISOU 1320 CD GLU A 167 4683 6087 8762 907 -366 365 C +ATOM 1321 OE1 GLU A 167 -25.279 24.878 27.559 1.00 51.61 O +ANISOU 1321 OE1 GLU A 167 4779 6044 8784 892 -437 359 O +ATOM 1322 OE2 GLU A 167 -25.227 25.246 25.379 1.00 53.20 O +ANISOU 1322 OE2 GLU A 167 4953 6314 8944 985 -340 343 O +ATOM 1323 N THR A 168 -27.575 29.852 27.550 1.00 46.80 N +ANISOU 1323 N THR A 168 3930 5565 8285 522 -289 428 N +ATOM 1324 CA THR A 168 -28.629 30.474 26.706 1.00 46.08 C +ANISOU 1324 CA THR A 168 3854 5468 8182 482 -264 416 C +ATOM 1325 C THR A 168 -28.414 31.984 26.640 1.00 46.38 C +ANISOU 1325 C THR A 168 3810 5557 8252 435 -236 441 C +ATOM 1326 O THR A 168 -28.401 32.507 25.521 1.00 47.12 O +ANISOU 1326 O THR A 168 3889 5678 8335 450 -201 447 O +ATOM 1327 CB THR A 168 -30.030 30.173 27.240 1.00 45.84 C +ANISOU 1327 CB THR A 168 3890 5384 8142 412 -299 392 C +ATOM 1328 OG1 THR A 168 -30.125 28.767 27.468 1.00 46.10 O +ANISOU 1328 OG1 THR A 168 4009 5363 8143 439 -340 378 O +ATOM 1329 CG2 THR A 168 -31.125 30.627 26.296 1.00 45.50 C +ANISOU 1329 CG2 THR A 168 3866 5335 8087 387 -284 376 C +ATOM 1330 N MET A 169 -28.260 32.647 27.788 1.00 47.13 N +ANISOU 1330 N MET A 169 3867 5659 8379 378 -257 457 N +ATOM 1331 CA MET A 169 -28.000 34.114 27.871 1.00 48.38 C +ANISOU 1331 CA MET A 169 3963 5853 8565 327 -249 485 C +ATOM 1332 C MET A 169 -26.794 34.460 26.992 1.00 50.67 C +ANISOU 1332 C MET A 169 4186 6207 8856 364 -213 522 C +ATOM 1333 O MET A 169 -26.907 35.413 26.188 1.00 52.14 O +ANISOU 1333 O MET A 169 4357 6416 9039 337 -192 537 O +ATOM 1334 CB MET A 169 -27.730 34.593 29.303 1.00 47.47 C +ANISOU 1334 CB MET A 169 3827 5731 8477 276 -286 499 C +ATOM 1335 CG MET A 169 -28.901 34.409 30.258 1.00 46.72 C +ANISOU 1335 CG MET A 169 3787 5590 8373 231 -312 466 C +ATOM 1336 SD MET A 169 -30.477 34.982 29.593 1.00 46.18 S +ANISOU 1336 SD MET A 169 3749 5508 8289 205 -299 429 S +ATOM 1337 CE MET A 169 -30.646 36.559 30.431 1.00 46.75 C +ANISOU 1337 CE MET A 169 3799 5584 8379 152 -322 432 C +ATOM 1338 N SER A 170 -25.700 33.704 27.112 1.00 53.50 N +ANISOU 1338 N SER A 170 4509 6600 9218 423 -207 537 N +ATOM 1339 CA SER A 170 -24.464 33.917 26.317 1.00 56.22 C +ANISOU 1339 CA SER A 170 4770 7031 9560 465 -165 573 C +ATOM 1340 C SER A 170 -24.815 33.983 24.830 1.00 58.06 C +ANISOU 1340 C SER A 170 5026 7280 9751 496 -115 563 C +ATOM 1341 O SER A 170 -24.655 35.065 24.243 1.00 58.74 O +ANISOU 1341 O SER A 170 5075 7406 9836 446 -92 596 O +ATOM 1342 CB SER A 170 -23.432 32.869 26.584 1.00 57.21 C +ANISOU 1342 CB SER A 170 4862 7189 9686 552 -168 574 C +ATOM 1343 OG SER A 170 -22.207 33.230 25.962 1.00 59.53 O +ANISOU 1343 OG SER A 170 5049 7588 9981 582 -124 615 O +ATOM 1344 N TYR A 171 -25.310 32.887 24.249 1.00 60.53 N +ANISOU 1344 N TYR A 171 5415 7556 10027 567 -107 521 N +ATOM 1345 CA TYR A 171 -25.689 32.811 22.811 1.00 62.91 C +ANISOU 1345 CA TYR A 171 5759 7862 10281 604 -66 507 C +ATOM 1346 C TYR A 171 -26.574 34.003 22.421 1.00 59.81 C +ANISOU 1346 C TYR A 171 5384 7447 9893 517 -69 514 C +ATOM 1347 O TYR A 171 -26.369 34.543 21.320 1.00 58.09 O +ANISOU 1347 O TYR A 171 5155 7268 9646 518 -30 532 O +ATOM 1348 CB TYR A 171 -26.362 31.479 22.482 1.00 67.47 C +ANISOU 1348 CB TYR A 171 6443 8370 10820 672 -85 458 C +ATOM 1349 CG TYR A 171 -25.372 30.403 22.094 1.00 72.43 C +ANISOU 1349 CG TYR A 171 7069 9033 11415 795 -64 446 C +ATOM 1350 CD1 TYR A 171 -24.627 30.512 20.922 1.00 75.10 C +ANISOU 1350 CD1 TYR A 171 7369 9450 11713 862 0 456 C +ATOM 1351 CD2 TYR A 171 -25.145 29.301 22.914 1.00 75.53 C +ANISOU 1351 CD2 TYR A 171 7499 9385 11811 847 -111 425 C +ATOM 1352 CE1 TYR A 171 -23.706 29.540 20.562 1.00 78.69 C +ANISOU 1352 CE1 TYR A 171 7817 9948 12132 992 23 439 C +ATOM 1353 CE2 TYR A 171 -24.231 28.316 22.568 1.00 77.96 C +ANISOU 1353 CE2 TYR A 171 7812 9722 12087 977 -101 407 C +ATOM 1354 CZ TYR A 171 -23.505 28.435 21.386 1.00 79.71 C +ANISOU 1354 CZ TYR A 171 7988 10029 12269 1057 -31 411 C +ATOM 1355 OH TYR A 171 -22.598 27.473 21.030 1.00 79.79 O +ANISOU 1355 OH TYR A 171 7997 10077 12240 1202 -17 387 O +ATOM 1356 N LEU A 172 -27.525 34.383 23.279 1.00 57.19 N +ANISOU 1356 N LEU A 172 5081 7058 9590 451 -116 499 N +ATOM 1357 CA LEU A 172 -28.506 35.469 22.994 1.00 55.74 C +ANISOU 1357 CA LEU A 172 4922 6844 9411 384 -132 494 C +ATOM 1358 C LEU A 172 -27.792 36.821 22.999 1.00 55.22 C +ANISOU 1358 C LEU A 172 4795 6823 9361 327 -128 542 C +ATOM 1359 O LEU A 172 -28.156 37.671 22.148 1.00 56.17 O +ANISOU 1359 O LEU A 172 4937 6939 9465 297 -126 550 O +ATOM 1360 CB LEU A 172 -29.646 35.458 24.018 1.00 55.07 C +ANISOU 1360 CB LEU A 172 4873 6703 9349 342 -179 461 C +ATOM 1361 CG LEU A 172 -30.674 34.332 23.871 1.00 54.26 C +ANISOU 1361 CG LEU A 172 4841 6550 9225 365 -193 419 C +ATOM 1362 CD1 LEU A 172 -31.606 34.317 25.069 1.00 54.26 C +ANISOU 1362 CD1 LEU A 172 4851 6520 9244 314 -230 396 C +ATOM 1363 CD2 LEU A 172 -31.473 34.439 22.579 1.00 53.83 C +ANISOU 1363 CD2 LEU A 172 4837 6474 9142 376 -188 401 C +ATOM 1364 N PHE A 173 -26.823 37.014 23.903 1.00 53.44 N +ANISOU 1364 N PHE A 173 4503 6634 9165 308 -137 575 N +ATOM 1365 CA PHE A 173 -26.053 38.277 24.039 1.00 53.27 C +ANISOU 1365 CA PHE A 173 4425 6655 9160 239 -148 630 C +ATOM 1366 C PHE A 173 -25.122 38.469 22.833 1.00 56.15 C +ANISOU 1366 C PHE A 173 4740 7100 9493 249 -93 674 C +ATOM 1367 O PHE A 173 -24.707 39.622 22.603 1.00 57.93 O +ANISOU 1367 O PHE A 173 4939 7353 9716 174 -104 723 O +ATOM 1368 CB PHE A 173 -25.286 38.310 25.362 1.00 51.60 C +ANISOU 1368 CB PHE A 173 4159 6457 8987 215 -180 655 C +ATOM 1369 CG PHE A 173 -26.112 38.468 26.612 1.00 49.99 C +ANISOU 1369 CG PHE A 173 4003 6184 8807 183 -234 623 C +ATOM 1370 CD1 PHE A 173 -25.555 38.205 27.854 1.00 49.56 C +ANISOU 1370 CD1 PHE A 173 3922 6129 8780 174 -265 634 C +ATOM 1371 CD2 PHE A 173 -27.422 38.918 26.566 1.00 48.67 C +ANISOU 1371 CD2 PHE A 173 3902 5958 8630 164 -255 582 C +ATOM 1372 CE1 PHE A 173 -26.292 38.378 29.016 1.00 48.62 C +ANISOU 1372 CE1 PHE A 173 3849 5952 8671 144 -309 605 C +ATOM 1373 CE2 PHE A 173 -28.159 39.078 27.727 1.00 47.88 C +ANISOU 1373 CE2 PHE A 173 3835 5811 8543 141 -295 551 C +ATOM 1374 CZ PHE A 173 -27.597 38.804 28.950 1.00 47.93 C +ANISOU 1374 CZ PHE A 173 3822 5818 8570 129 -319 563 C +ATOM 1375 N GLN A 174 -24.802 37.403 22.086 1.00 58.48 N +ANISOU 1375 N GLN A 174 5031 7433 9756 336 -40 658 N +ATOM 1376 CA GLN A 174 -24.068 37.486 20.788 1.00 59.89 C +ANISOU 1376 CA GLN A 174 5172 7694 9886 359 24 690 C +ATOM 1377 C GLN A 174 -24.845 38.384 19.826 1.00 59.18 C +ANISOU 1377 C GLN A 174 5150 7569 9766 305 20 693 C +ATOM 1378 O GLN A 174 -24.201 39.184 19.116 1.00 58.57 O +ANISOU 1378 O GLN A 174 5036 7556 9661 254 48 746 O +ATOM 1379 CB GLN A 174 -23.935 36.125 20.102 1.00 62.59 C +ANISOU 1379 CB GLN A 174 5536 8055 10187 480 73 651 C +ATOM 1380 CG GLN A 174 -23.265 35.053 20.946 1.00 64.42 C +ANISOU 1380 CG GLN A 174 5726 8307 10442 557 67 635 C +ATOM 1381 CD GLN A 174 -21.901 35.481 21.410 1.00 66.18 C +ANISOU 1381 CD GLN A 174 5818 8634 10692 536 82 693 C +ATOM 1382 OE1 GLN A 174 -21.184 36.177 20.695 1.00 69.88 O +ANISOU 1382 OE1 GLN A 174 6215 9197 11139 502 128 743 O +ATOM 1383 NE2 GLN A 174 -21.540 35.073 22.620 1.00 67.12 N +ANISOU 1383 NE2 GLN A 174 5904 8739 10857 547 38 690 N +ATOM 1384 N HIS A 175 -26.177 38.219 19.808 1.00 57.98 N +ANISOU 1384 N HIS A 175 5092 7321 9615 313 -15 640 N +ATOM 1385 CA HIS A 175 -27.130 38.910 18.901 1.00 56.89 C +ANISOU 1385 CA HIS A 175 5034 7132 9450 279 -33 628 C +ATOM 1386 C HIS A 175 -27.701 40.168 19.562 1.00 55.12 C +ANISOU 1386 C HIS A 175 4828 6854 9260 194 -102 635 C +ATOM 1387 O HIS A 175 -28.466 40.866 18.895 1.00 54.59 O +ANISOU 1387 O HIS A 175 4826 6740 9173 166 -131 626 O +ATOM 1388 CB HIS A 175 -28.231 37.941 18.461 1.00 56.59 C +ANISOU 1388 CB HIS A 175 5079 7027 9392 342 -39 566 C +ATOM 1389 CG HIS A 175 -27.721 36.719 17.774 1.00 57.57 C +ANISOU 1389 CG HIS A 175 5211 7187 9473 434 15 553 C +ATOM 1390 ND1 HIS A 175 -27.592 36.627 16.395 1.00 57.83 N +ANISOU 1390 ND1 HIS A 175 5285 7244 9444 467 59 557 N +ATOM 1391 CD2 HIS A 175 -27.344 35.520 18.270 1.00 58.25 C +ANISOU 1391 CD2 HIS A 175 5284 7282 9564 508 26 531 C +ATOM 1392 CE1 HIS A 175 -27.140 35.427 16.081 1.00 59.19 C +ANISOU 1392 CE1 HIS A 175 5466 7440 9581 565 98 536 C +ATOM 1393 NE2 HIS A 175 -26.981 34.725 17.214 1.00 58.75 N +ANISOU 1393 NE2 HIS A 175 5380 7373 9568 592 75 519 N +ATOM 1394 N ALA A 176 -27.352 40.443 20.817 1.00 54.19 N +ANISOU 1394 N ALA A 176 4664 6739 9186 162 -134 648 N +ATOM 1395 CA ALA A 176 -27.660 41.719 21.501 1.00 54.25 C +ANISOU 1395 CA ALA A 176 4691 6702 9218 87 -203 660 C +ATOM 1396 C ALA A 176 -26.633 42.753 21.051 1.00 55.17 C +ANISOU 1396 C ALA A 176 4776 6869 9317 10 -205 735 C +ATOM 1397 O ALA A 176 -25.534 42.353 20.694 1.00 55.96 O +ANISOU 1397 O ALA A 176 4802 7056 9402 16 -149 778 O +ATOM 1398 CB ALA A 176 -27.638 41.546 22.998 1.00 54.07 C +ANISOU 1398 CB ALA A 176 4642 6661 9239 83 -236 646 C +ATOM 1399 N ASN A 177 -27.003 44.030 21.030 1.00 57.04 N +ANISOU 1399 N ASN A 177 5069 7054 9550 -58 -270 749 N +ATOM 1400 CA ASN A 177 -26.072 45.154 20.751 1.00 58.37 C +ANISOU 1400 CA ASN A 177 5223 7256 9699 -157 -295 829 C +ATOM 1401 C ASN A 177 -25.457 45.552 22.093 1.00 58.52 C +ANISOU 1401 C ASN A 177 5199 7275 9759 -204 -344 858 C +ATOM 1402 O ASN A 177 -26.069 46.353 22.821 1.00 57.25 O +ANISOU 1402 O ASN A 177 5105 7033 9614 -230 -425 836 O +ATOM 1403 CB ASN A 177 -26.774 46.310 20.035 1.00 59.23 C +ANISOU 1403 CB ASN A 177 5434 7293 9775 -208 -357 831 C +ATOM 1404 CG ASN A 177 -25.854 47.471 19.737 1.00 60.86 C +ANISOU 1404 CG ASN A 177 5644 7525 9954 -326 -395 920 C +ATOM 1405 OD1 ASN A 177 -24.650 47.394 19.968 1.00 60.78 O +ANISOU 1405 OD1 ASN A 177 5541 7603 9949 -374 -364 985 O +ATOM 1406 ND2 ASN A 177 -26.419 48.558 19.239 1.00 62.51 N +ANISOU 1406 ND2 ASN A 177 5959 7657 10133 -377 -469 924 N +ATOM 1407 N LEU A 178 -24.299 44.975 22.410 1.00 60.04 N +ANISOU 1407 N LEU A 178 5287 7558 9967 -205 -300 900 N +ATOM 1408 CA LEU A 178 -23.560 45.211 23.677 1.00 60.38 C +ANISOU 1408 CA LEU A 178 5279 7611 10050 -248 -346 933 C +ATOM 1409 C LEU A 178 -22.179 45.795 23.373 1.00 61.87 C +ANISOU 1409 C LEU A 178 5385 7893 10227 -343 -342 1033 C +ATOM 1410 O LEU A 178 -21.354 45.801 24.283 1.00 63.18 O +ANISOU 1410 O LEU A 178 5484 8092 10428 -375 -369 1070 O +ATOM 1411 CB LEU A 178 -23.454 43.880 24.428 1.00 59.76 C +ANISOU 1411 CB LEU A 178 5145 7555 10005 -159 -306 892 C +ATOM 1412 CG LEU A 178 -24.782 43.273 24.881 1.00 58.52 C +ANISOU 1412 CG LEU A 178 5062 7315 9857 -85 -314 803 C +ATOM 1413 CD1 LEU A 178 -24.563 41.903 25.505 1.00 57.97 C +ANISOU 1413 CD1 LEU A 178 4947 7269 9809 -9 -278 773 C +ATOM 1414 CD2 LEU A 178 -25.491 44.198 25.863 1.00 57.81 C +ANISOU 1414 CD2 LEU A 178 5044 7137 9782 -126 -398 780 C +ATOM 1415 N ASP A 179 -21.964 46.296 22.154 1.00 64.15 N +ANISOU 1415 N ASP A 179 5681 8223 10468 -393 -316 1077 N +ATOM 1416 CA ASP A 179 -20.652 46.780 21.638 1.00 66.90 C +ANISOU 1416 CA ASP A 179 5938 8688 10792 -492 -294 1179 C +ATOM 1417 C ASP A 179 -20.040 47.823 22.583 1.00 66.28 C +ANISOU 1417 C ASP A 179 5855 8588 10739 -613 -394 1246 C +ATOM 1418 O ASP A 179 -18.827 47.718 22.868 1.00 68.72 O +ANISOU 1418 O ASP A 179 6041 9005 11065 -660 -378 1315 O +ATOM 1419 CB ASP A 179 -20.798 47.378 20.235 1.00 68.86 C +ANISOU 1419 CB ASP A 179 6238 8952 10973 -546 -270 1212 C +ATOM 1420 CG ASP A 179 -21.403 46.427 19.221 1.00 70.08 C +ANISOU 1420 CG ASP A 179 6414 9120 11094 -434 -181 1150 C +ATOM 1421 OD1 ASP A 179 -21.571 45.233 19.560 1.00 71.74 O +ANISOU 1421 OD1 ASP A 179 6585 9340 11331 -316 -131 1089 O +ATOM 1422 OD2 ASP A 179 -21.699 46.891 18.103 1.00 71.75 O +ANISOU 1422 OD2 ASP A 179 6690 9322 11247 -470 -169 1165 O +ATOM 1423 N SER A 180 -20.839 48.792 23.042 1.00 63.54 N +ANISOU 1423 N SER A 180 5640 8110 10393 -657 -498 1226 N +ATOM 1424 CA SER A 180 -20.391 49.952 23.856 1.00 62.58 C +ANISOU 1424 CA SER A 180 5557 7939 10282 -779 -616 1286 C +ATOM 1425 C SER A 180 -20.282 49.578 25.341 1.00 60.82 C +ANISOU 1425 C SER A 180 5310 7684 10115 -740 -656 1257 C +ATOM 1426 O SER A 180 -19.931 50.466 26.132 1.00 60.85 O +ANISOU 1426 O SER A 180 5355 7637 10128 -830 -760 1300 O +ATOM 1427 CB SER A 180 -21.304 51.130 23.654 1.00 62.33 C +ANISOU 1427 CB SER A 180 5691 7775 10216 -825 -715 1269 C +ATOM 1428 OG SER A 180 -22.607 50.841 24.134 1.00 60.97 O +ANISOU 1428 OG SER A 180 5604 7499 10061 -710 -730 1160 O +ATOM 1429 N CYS A 181 -20.571 48.326 25.712 1.00 58.76 N +ANISOU 1429 N CYS A 181 4997 7442 9884 -616 -586 1188 N +ATOM 1430 CA CYS A 181 -20.304 47.775 27.070 1.00 59.13 C +ANISOU 1430 CA CYS A 181 5006 7478 9980 -579 -610 1167 C +ATOM 1431 C CYS A 181 -18.804 47.496 27.216 1.00 60.79 C +ANISOU 1431 C CYS A 181 5069 7813 10214 -628 -591 1251 C +ATOM 1432 O CYS A 181 -18.170 47.067 26.230 1.00 62.42 O +ANISOU 1432 O CYS A 181 5174 8138 10402 -620 -506 1287 O +ATOM 1433 CB CYS A 181 -21.078 46.492 27.343 1.00 59.04 C +ANISOU 1433 CB CYS A 181 4996 7449 9986 -442 -546 1073 C +ATOM 1434 SG CYS A 181 -22.880 46.714 27.411 1.00 60.23 S +ANISOU 1434 SG CYS A 181 5297 7469 10119 -379 -571 971 S +ATOM 1435 N LYS A 182 -18.257 47.709 28.413 1.00 59.93 N +ANISOU 1435 N LYS A 182 4945 7684 10141 -672 -667 1278 N +ATOM 1436 CA LYS A 182 -16.796 47.681 28.666 1.00 60.39 C +ANISOU 1436 CA LYS A 182 4862 7854 10225 -741 -678 1370 C +ATOM 1437 C LYS A 182 -16.556 47.327 30.132 1.00 59.61 C +ANISOU 1437 C LYS A 182 4762 7712 10175 -719 -741 1353 C +ATOM 1438 O LYS A 182 -17.261 47.882 30.998 1.00 58.99 O +ANISOU 1438 O LYS A 182 4813 7505 10094 -734 -824 1316 O +ATOM 1439 CB LYS A 182 -16.191 49.046 28.321 1.00 62.32 C +ANISOU 1439 CB LYS A 182 5119 8113 10445 -908 -753 1472 C +ATOM 1440 CG LYS A 182 -14.703 49.034 28.000 1.00 64.21 C +ANISOU 1440 CG LYS A 182 5184 8517 10695 -993 -729 1580 C +ATOM 1441 CD LYS A 182 -14.103 50.413 27.813 1.00 66.29 C +ANISOU 1441 CD LYS A 182 5469 8786 10932 -1182 -823 1692 C +ATOM 1442 CE LYS A 182 -13.645 51.052 29.111 1.00 67.01 C +ANISOU 1442 CE LYS A 182 5595 8806 11057 -1274 -962 1736 C +ATOM 1443 NZ LYS A 182 -12.911 52.320 28.876 1.00 68.41 N +ANISOU 1443 NZ LYS A 182 5781 9003 11206 -1473 -1058 1860 N +ATOM 1444 N ARG A 183 -15.586 46.444 30.381 1.00 59.89 N +ANISOU 1444 N ARG A 183 4657 7852 10246 -679 -704 1376 N +ATOM 1445 CA ARG A 183 -15.154 46.007 31.735 1.00 59.71 C +ANISOU 1445 CA ARG A 183 4614 7802 10269 -660 -766 1371 C +ATOM 1446 C ARG A 183 -13.626 46.074 31.805 1.00 61.63 C +ANISOU 1446 C ARG A 183 4693 8178 10545 -731 -787 1471 C +ATOM 1447 O ARG A 183 -12.977 45.830 30.765 1.00 61.69 O +ANISOU 1447 O ARG A 183 4571 8326 10541 -726 -704 1512 O +ATOM 1448 CB ARG A 183 -15.689 44.597 32.006 1.00 58.30 C +ANISOU 1448 CB ARG A 183 4440 7607 10103 -506 -700 1278 C +ATOM 1449 CG ARG A 183 -15.291 43.990 33.345 1.00 57.93 C +ANISOU 1449 CG ARG A 183 4383 7529 10096 -475 -758 1266 C +ATOM 1450 CD ARG A 183 -15.958 42.642 33.561 1.00 57.49 C +ANISOU 1450 CD ARG A 183 4361 7440 10040 -337 -702 1175 C +ATOM 1451 NE ARG A 183 -17.088 42.713 34.481 1.00 57.39 N +ANISOU 1451 NE ARG A 183 4499 7293 10014 -327 -745 1110 N +ATOM 1452 CZ ARG A 183 -18.070 41.816 34.591 1.00 56.62 C +ANISOU 1452 CZ ARG A 183 4470 7142 9898 -237 -700 1028 C +ATOM 1453 NH1 ARG A 183 -18.106 40.737 33.821 1.00 57.03 N +ANISOU 1453 NH1 ARG A 183 4474 7248 9945 -142 -620 996 N +ATOM 1454 NH2 ARG A 183 -19.028 42.009 35.481 1.00 55.76 N +ANISOU 1454 NH2 ARG A 183 4483 6929 9772 -243 -740 978 N +ATOM 1455 N VAL A 184 -13.084 46.405 32.980 1.00 63.01 N +ANISOU 1455 N VAL A 184 4873 8314 10754 -794 -893 1509 N +ATOM 1456 CA VAL A 184 -11.618 46.401 33.256 1.00 66.06 C +ANISOU 1456 CA VAL A 184 5095 8822 11181 -860 -931 1602 C +ATOM 1457 C VAL A 184 -11.370 45.667 34.585 1.00 67.44 C +ANISOU 1457 C VAL A 184 5270 8949 11402 -797 -991 1570 C +ATOM 1458 O VAL A 184 -11.869 46.140 35.633 1.00 65.87 O +ANISOU 1458 O VAL A 184 5214 8610 11203 -834 -1087 1549 O +ATOM 1459 CB VAL A 184 -11.055 47.835 33.239 1.00 66.79 C +ANISOU 1459 CB VAL A 184 5196 8916 11262 -1050 -1031 1711 C +ATOM 1460 CG1 VAL A 184 -9.573 47.877 33.571 1.00 68.48 C +ANISOU 1460 CG1 VAL A 184 5236 9261 11521 -1133 -1080 1815 C +ATOM 1461 CG2 VAL A 184 -11.309 48.504 31.900 1.00 66.68 C +ANISOU 1461 CG2 VAL A 184 5193 8946 11196 -1113 -974 1743 C +ATOM 1462 N LEU A 185 -10.630 44.550 34.514 1.00 70.80 N +ANISOU 1462 N LEU A 185 5549 9488 11861 -698 -935 1565 N +ATOM 1463 CA LEU A 185 -10.282 43.637 35.641 1.00 73.38 C +ANISOU 1463 CA LEU A 185 5860 9787 12232 -619 -984 1533 C +ATOM 1464 C LEU A 185 -8.772 43.676 35.895 1.00 76.60 C +ANISOU 1464 C LEU A 185 6085 10329 12690 -672 -1036 1626 C +ATOM 1465 O LEU A 185 -8.015 43.757 34.912 1.00 76.79 O +ANISOU 1465 O LEU A 185 5947 10516 12713 -693 -971 1685 O +ATOM 1466 CB LEU A 185 -10.704 42.210 35.280 1.00 73.11 C +ANISOU 1466 CB LEU A 185 5814 9770 12191 -441 -884 1441 C +ATOM 1467 CG LEU A 185 -12.186 41.898 35.447 1.00 73.07 C +ANISOU 1467 CG LEU A 185 5993 9620 12149 -378 -858 1342 C +ATOM 1468 CD1 LEU A 185 -12.583 40.676 34.627 1.00 72.69 C +ANISOU 1468 CD1 LEU A 185 5924 9612 12081 -229 -747 1271 C +ATOM 1469 CD2 LEU A 185 -12.522 41.709 36.917 1.00 73.67 C +ANISOU 1469 CD2 LEU A 185 6185 9566 12239 -377 -951 1308 C +ATOM 1470 N ASN A 186 -8.364 43.553 37.161 1.00 79.64 N +ANISOU 1470 N ASN A 186 6490 10653 13114 -687 -1145 1637 N +ATOM 1471 CA ASN A 186 -6.941 43.589 37.593 1.00 83.44 C +ANISOU 1471 CA ASN A 186 6803 11248 13652 -741 -1219 1726 C +ATOM 1472 C ASN A 186 -6.670 42.414 38.541 1.00 84.39 C +ANISOU 1472 C ASN A 186 6913 11339 13812 -616 -1258 1673 C +ATOM 1473 O ASN A 186 -7.419 42.284 39.520 1.00 85.91 O +ANISOU 1473 O ASN A 186 7279 11367 13993 -600 -1318 1616 O +ATOM 1474 CB ASN A 186 -6.605 44.930 38.249 1.00 84.67 C +ANISOU 1474 CB ASN A 186 7011 11344 13813 -932 -1357 1816 C +ATOM 1475 CG ASN A 186 -5.153 45.324 38.078 1.00 87.76 C +ANISOU 1475 CG ASN A 186 7192 11904 14247 -1038 -1403 1938 C +ATOM 1476 OD1 ASN A 186 -4.373 44.599 37.461 1.00 89.42 O +ANISOU 1476 OD1 ASN A 186 7202 12289 14482 -960 -1324 1953 O +ATOM 1477 ND2 ASN A 186 -4.762 46.460 38.636 1.00 89.96 N +ANISOU 1477 ND2 ASN A 186 7512 12135 14531 -1214 -1535 2027 N +ATOM 1478 N VAL A 187 -5.638 41.608 38.260 1.00 86.06 N +ANISOU 1478 N VAL A 187 6930 11705 14062 -530 -1227 1692 N +ATOM 1479 CA VAL A 187 -5.213 40.425 39.071 1.00 86.69 C +ANISOU 1479 CA VAL A 187 6982 11772 14182 -398 -1272 1646 C +ATOM 1480 C VAL A 187 -3.821 40.702 39.663 1.00 89.29 C +ANISOU 1480 C VAL A 187 7147 12201 14575 -470 -1380 1741 C +ATOM 1481 O VAL A 187 -2.846 40.737 38.884 1.00 87.32 O +ANISOU 1481 O VAL A 187 6679 12151 14348 -473 -1332 1803 O +ATOM 1482 CB VAL A 187 -5.214 39.131 38.231 1.00 87.82 C +ANISOU 1482 CB VAL A 187 7046 12005 14314 -205 -1153 1573 C +ATOM 1483 CG1 VAL A 187 -4.939 37.897 39.089 1.00 88.40 C +ANISOU 1483 CG1 VAL A 187 7136 12033 14419 -64 -1212 1516 C +ATOM 1484 CG2 VAL A 187 -6.504 38.972 37.441 1.00 86.81 C +ANISOU 1484 CG2 VAL A 187 7055 11804 14123 -155 -1043 1497 C +ATOM 1485 N VAL A 188 -3.741 40.870 40.989 1.00 90.27 N +ANISOU 1485 N VAL A 188 7372 12199 14725 -526 -1520 1752 N +ATOM 1486 CA VAL A 188 -2.519 41.302 41.734 1.00 91.40 C +ANISOU 1486 CA VAL A 188 7395 12402 14928 -625 -1655 1850 C +ATOM 1487 C VAL A 188 -1.955 40.104 42.513 1.00 92.57 C +ANISOU 1487 C VAL A 188 7498 12549 15124 -485 -1715 1809 C +ATOM 1488 O VAL A 188 -2.601 39.695 43.507 1.00 91.16 O +ANISOU 1488 O VAL A 188 7511 12194 14931 -447 -1780 1745 O +ATOM 1489 CB VAL A 188 -2.841 42.476 42.686 1.00 90.19 C +ANISOU 1489 CB VAL A 188 7413 12090 14763 -801 -1788 1896 C +ATOM 1490 CG1 VAL A 188 -1.635 42.881 43.531 1.00 91.85 C +ANISOU 1490 CG1 VAL A 188 7524 12341 15034 -907 -1944 1994 C +ATOM 1491 CG2 VAL A 188 -3.408 43.677 41.942 1.00 88.85 C +ANISOU 1491 CG2 VAL A 188 7308 11906 14544 -933 -1747 1933 C +ATOM 1492 N CYS A 189 -0.797 39.576 42.091 1.00 94.98 N +ANISOU 1492 N CYS A 189 7562 13047 15478 -411 -1698 1844 N +ATOM 1493 CA CYS A 189 0.063 38.646 42.882 1.00 96.06 C +ANISOU 1493 CA CYS A 189 7614 13208 15673 -302 -1792 1833 C +ATOM 1494 C CYS A 189 1.352 39.386 43.267 1.00 96.93 C +ANISOU 1494 C CYS A 189 7541 13438 15849 -437 -1908 1957 C +ATOM 1495 O CYS A 189 1.894 40.115 42.414 1.00 98.21 O +ANISOU 1495 O CYS A 189 7530 13770 16015 -536 -1854 2040 O +ATOM 1496 CB CYS A 189 0.377 37.362 42.119 1.00 97.74 C +ANISOU 1496 CB CYS A 189 7695 13550 15891 -81 -1690 1764 C +ATOM 1497 SG CYS A 189 1.219 36.099 43.116 1.00100.45 S +ANISOU 1497 SG CYS A 189 7988 13883 16294 83 -1814 1725 S +ATOM 1498 N LYS A 190 1.805 39.220 44.513 1.00 95.85 N +ANISOU 1498 N LYS A 190 7447 13213 15756 -453 -2067 1972 N +ATOM 1499 CA LYS A 190 3.031 39.867 45.053 1.00 96.69 C +ANISOU 1499 CA LYS A 190 7395 13412 15929 -586 -2207 2091 C +ATOM 1500 C LYS A 190 4.271 39.285 44.358 1.00 99.06 C +ANISOU 1500 C LYS A 190 7372 13978 16286 -482 -2160 2125 C +ATOM 1501 O LYS A 190 5.305 39.984 44.336 1.00 98.07 O +ANISOU 1501 O LYS A 190 7050 14002 16209 -614 -2226 2242 O +ATOM 1502 CB LYS A 190 3.071 39.717 46.576 1.00 95.51 C +ANISOU 1502 CB LYS A 190 7405 13079 15804 -608 -2387 2082 C +ATOM 1503 CG LYS A 190 2.054 40.580 47.311 1.00 93.12 C +ANISOU 1503 CG LYS A 190 7388 12546 15445 -747 -2449 2076 C +ATOM 1504 CD LYS A 190 1.783 40.112 48.716 1.00 92.42 C +ANISOU 1504 CD LYS A 190 7502 12257 15353 -714 -2582 2027 C +ATOM 1505 CE LYS A 190 0.973 41.105 49.521 1.00 91.07 C +ANISOU 1505 CE LYS A 190 7591 11884 15127 -864 -2661 2036 C +ATOM 1506 NZ LYS A 190 0.991 40.761 50.963 1.00 90.95 N +ANISOU 1506 NZ LYS A 190 7742 11701 15114 -857 -2814 2013 N +ATOM 1507 N THR A 191 4.160 38.071 43.798 1.00100.23 N +ANISOU 1507 N THR A 191 7471 14186 16424 -256 -2053 2027 N +ATOM 1508 CA THR A 191 5.198 37.402 42.960 1.00102.25 C +ANISOU 1508 CA THR A 191 7430 14705 16716 -112 -1975 2034 C +ATOM 1509 C THR A 191 5.162 37.964 41.529 1.00102.42 C +ANISOU 1509 C THR A 191 7313 14908 16694 -164 -1805 2073 C +ATOM 1510 O THR A 191 6.123 38.684 41.166 1.00103.42 O +ANISOU 1510 O THR A 191 7207 15235 16852 -289 -1811 2187 O +ATOM 1511 CB THR A 191 5.030 35.873 42.937 1.00101.97 C +ANISOU 1511 CB THR A 191 7432 14637 16672 159 -1939 1906 C +ATOM 1512 OG1 THR A 191 4.610 35.423 44.226 1.00101.27 O +ANISOU 1512 OG1 THR A 191 7569 14317 16593 183 -2079 1855 O +ATOM 1513 CG2 THR A 191 6.301 35.147 42.549 1.00103.55 C +ANISOU 1513 CG2 THR A 191 7337 15079 16926 320 -1929 1913 C +ATOM 1514 N CYS A 192 4.092 37.680 40.771 1.00 99.67 N +ANISOU 1514 N CYS A 192 7107 14488 16273 -87 -1667 1988 N +ATOM 1515 CA CYS A 192 4.000 37.884 39.295 1.00 98.82 C +ANISOU 1515 CA CYS A 192 6880 14551 16114 -74 -1487 1996 C +ATOM 1516 C CYS A 192 3.490 39.289 38.932 1.00 95.83 C +ANISOU 1516 C CYS A 192 6580 14133 15694 -314 -1466 2077 C +ATOM 1517 O CYS A 192 3.211 39.499 37.740 1.00 94.86 O +ANISOU 1517 O CYS A 192 6412 14110 15517 -315 -1321 2076 O +ATOM 1518 CB CYS A 192 3.077 36.855 38.642 1.00 98.96 C +ANISOU 1518 CB CYS A 192 7027 14500 16071 129 -1360 1863 C +ATOM 1519 SG CYS A 192 2.809 35.348 39.613 1.00101.61 S +ANISOU 1519 SG CYS A 192 7515 14665 16426 356 -1447 1737 S +ATOM 1520 N GLY A 193 3.352 40.198 39.908 1.00 93.49 N +ANISOU 1520 N GLY A 193 6414 13689 15418 -501 -1610 2138 N +ATOM 1521 CA GLY A 193 2.892 41.585 39.693 1.00 91.51 C +ANISOU 1521 CA GLY A 193 6264 13377 15129 -731 -1623 2216 C +ATOM 1522 C GLY A 193 1.431 41.647 39.264 1.00 88.53 C +ANISOU 1522 C GLY A 193 6129 12831 14675 -701 -1531 2127 C +ATOM 1523 O GLY A 193 0.618 40.850 39.795 1.00 86.52 O +ANISOU 1523 O GLY A 193 6054 12410 14409 -568 -1536 2018 O +ATOM 1524 N GLN A 194 1.114 42.555 38.331 1.00 86.81 N +ANISOU 1524 N GLN A 194 5915 12659 14407 -826 -1456 2176 N +ATOM 1525 CA GLN A 194 -0.269 42.944 37.945 1.00 83.22 C +ANISOU 1525 CA GLN A 194 5696 12040 13882 -847 -1394 2115 C +ATOM 1526 C GLN A 194 -0.643 42.329 36.590 1.00 81.81 C +ANISOU 1526 C GLN A 194 5458 11969 13654 -712 -1209 2053 C +ATOM 1527 O GLN A 194 0.275 42.005 35.810 1.00 80.50 O +ANISOU 1527 O GLN A 194 5057 12031 13498 -663 -1128 2091 O +ATOM 1528 CB GLN A 194 -0.395 44.468 37.872 1.00 83.81 C +ANISOU 1528 CB GLN A 194 5846 12068 13930 -1087 -1461 2214 C +ATOM 1529 CG GLN A 194 -0.420 45.150 39.235 1.00 84.03 C +ANISOU 1529 CG GLN A 194 6023 11920 13982 -1214 -1647 2250 C +ATOM 1530 CD GLN A 194 -1.078 46.507 39.194 1.00 84.05 C +ANISOU 1530 CD GLN A 194 6208 11792 13934 -1397 -1705 2294 C +ATOM 1531 OE1 GLN A 194 -1.344 47.062 38.126 1.00 84.65 O +ANISOU 1531 OE1 GLN A 194 6273 11927 13961 -1460 -1620 2322 O +ATOM 1532 NE2 GLN A 194 -1.353 47.048 40.370 1.00 83.54 N +ANISOU 1532 NE2 GLN A 194 6325 11541 13873 -1477 -1856 2299 N +ATOM 1533 N GLN A 195 -1.956 42.174 36.347 1.00 79.83 N +ANISOU 1533 N GLN A 195 5419 11562 13351 -652 -1148 1960 N +ATOM 1534 CA GLN A 195 -2.563 41.687 35.072 1.00 77.67 C +ANISOU 1534 CA GLN A 195 5147 11342 13018 -538 -984 1894 C +ATOM 1535 C GLN A 195 -3.956 42.301 34.889 1.00 74.89 C +ANISOU 1535 C GLN A 195 5035 10808 12610 -599 -969 1850 C +ATOM 1536 O GLN A 195 -4.912 41.783 35.515 1.00 74.19 O +ANISOU 1536 O GLN A 195 5128 10544 12515 -514 -991 1756 O +ATOM 1537 CB GLN A 195 -2.680 40.162 35.057 1.00 76.91 C +ANISOU 1537 CB GLN A 195 5042 11251 12929 -298 -924 1783 C +ATOM 1538 CG GLN A 195 -3.171 39.623 33.717 1.00 76.73 C +ANISOU 1538 CG GLN A 195 5010 11296 12844 -177 -763 1721 C +ATOM 1539 CD GLN A 195 -3.581 38.173 33.788 1.00 76.76 C +ANISOU 1539 CD GLN A 195 5081 11241 12841 46 -725 1601 C +ATOM 1540 OE1 GLN A 195 -4.726 37.854 34.123 1.00 75.60 O +ANISOU 1540 OE1 GLN A 195 5144 10908 12671 85 -736 1522 O +ATOM 1541 NE2 GLN A 195 -2.648 37.282 33.455 1.00 78.18 N +ANISOU 1541 NE2 GLN A 195 5081 11584 13037 197 -682 1587 N +ATOM 1542 N GLN A 196 -4.080 43.340 34.053 1.00 73.38 N +ANISOU 1542 N GLN A 196 4842 10661 12377 -738 -933 1914 N +ATOM 1543 CA GLN A 196 -5.388 43.983 33.753 1.00 70.77 C +ANISOU 1543 CA GLN A 196 4728 10170 11991 -790 -918 1873 C +ATOM 1544 C GLN A 196 -5.823 43.577 32.341 1.00 70.63 C +ANISOU 1544 C GLN A 196 4685 10234 11917 -699 -761 1829 C +ATOM 1545 O GLN A 196 -4.947 43.458 31.452 1.00 71.01 O +ANISOU 1545 O GLN A 196 4539 10486 11955 -694 -679 1882 O +ATOM 1546 CB GLN A 196 -5.341 45.504 33.955 1.00 69.99 C +ANISOU 1546 CB GLN A 196 4698 10014 11878 -1013 -1022 1970 C +ATOM 1547 CG GLN A 196 -5.318 46.315 32.658 1.00 69.94 C +ANISOU 1547 CG GLN A 196 4651 10104 11816 -1121 -950 2035 C +ATOM 1548 CD GLN A 196 -5.895 47.702 32.805 1.00 69.14 C +ANISOU 1548 CD GLN A 196 4728 9860 11680 -1297 -1050 2080 C +ATOM 1549 OE1 GLN A 196 -5.868 48.294 33.883 1.00 68.27 O +ANISOU 1549 OE1 GLN A 196 4715 9629 11593 -1386 -1191 2106 O +ATOM 1550 NE2 GLN A 196 -6.445 48.218 31.717 1.00 68.56 N +ANISOU 1550 NE2 GLN A 196 4713 9791 11545 -1340 -982 2084 N +ATOM 1551 N THR A 197 -7.130 43.353 32.172 1.00 69.57 N +ANISOU 1551 N THR A 197 4736 9951 11745 -628 -723 1734 N +ATOM 1552 CA THR A 197 -7.787 42.941 30.903 1.00 69.64 C +ANISOU 1552 CA THR A 197 4769 9993 11696 -536 -588 1677 C +ATOM 1553 C THR A 197 -8.902 43.944 30.558 1.00 68.43 C +ANISOU 1553 C THR A 197 4797 9706 11496 -637 -603 1671 C +ATOM 1554 O THR A 197 -9.583 44.423 31.485 1.00 65.81 O +ANISOU 1554 O THR A 197 4622 9207 11175 -688 -700 1648 O +ATOM 1555 CB THR A 197 -8.327 41.508 31.009 1.00 68.92 C +ANISOU 1555 CB THR A 197 4727 9850 11607 -330 -534 1560 C +ATOM 1556 OG1 THR A 197 -9.287 41.509 32.067 1.00 69.10 O +ANISOU 1556 OG1 THR A 197 4936 9673 11642 -332 -616 1502 O +ATOM 1557 CG2 THR A 197 -7.258 40.467 31.275 1.00 68.63 C +ANISOU 1557 CG2 THR A 197 4525 9939 11612 -207 -523 1556 C +ATOM 1558 N THR A 198 -9.067 44.248 29.267 1.00 69.37 N +ANISOU 1558 N THR A 198 4898 9899 11560 -660 -512 1688 N +ATOM 1559 CA THR A 198 -10.094 45.174 28.724 1.00 68.88 C +ANISOU 1559 CA THR A 198 4999 9725 11446 -744 -519 1681 C +ATOM 1560 C THR A 198 -10.984 44.399 27.748 1.00 67.86 C +ANISOU 1560 C THR A 198 4929 9580 11272 -606 -403 1590 C +ATOM 1561 O THR A 198 -10.605 44.277 26.555 1.00 67.22 O +ANISOU 1561 O THR A 198 4756 9636 11148 -592 -302 1615 O +ATOM 1562 CB THR A 198 -9.460 46.428 28.111 1.00 71.37 C +ANISOU 1562 CB THR A 198 5259 10125 11730 -934 -544 1801 C +ATOM 1563 OG1 THR A 198 -9.077 47.248 29.215 1.00 73.59 O +ANISOU 1563 OG1 THR A 198 5571 10338 12050 -1066 -687 1864 O +ATOM 1564 CG2 THR A 198 -10.381 47.197 27.188 1.00 70.52 C +ANISOU 1564 CG2 THR A 198 5294 9942 11558 -994 -524 1794 C +ATOM 1565 N LEU A 199 -12.130 43.922 28.264 1.00 66.45 N +ANISOU 1565 N LEU A 199 4902 9244 11099 -515 -421 1491 N +ATOM 1566 CA LEU A 199 -13.180 43.198 27.507 1.00 64.25 C +ANISOU 1566 CA LEU A 199 4714 8914 10782 -392 -337 1398 C +ATOM 1567 C LEU A 199 -14.204 44.203 26.983 1.00 62.55 C +ANISOU 1567 C LEU A 199 4644 8597 10524 -475 -356 1393 C +ATOM 1568 O LEU A 199 -14.481 45.186 27.686 1.00 61.25 O +ANISOU 1568 O LEU A 199 4567 8332 10370 -581 -457 1417 O +ATOM 1569 CB LEU A 199 -13.821 42.155 28.430 1.00 63.44 C +ANISOU 1569 CB LEU A 199 4688 8705 10709 -268 -358 1304 C +ATOM 1570 CG LEU A 199 -12.854 41.111 28.998 1.00 64.78 C +ANISOU 1570 CG LEU A 199 4736 8957 10920 -174 -355 1301 C +ATOM 1571 CD1 LEU A 199 -13.465 40.331 30.159 1.00 63.22 C +ANISOU 1571 CD1 LEU A 199 4640 8630 10751 -98 -410 1227 C +ATOM 1572 CD2 LEU A 199 -12.373 40.160 27.906 1.00 66.00 C +ANISOU 1572 CD2 LEU A 199 4784 9247 11046 -48 -242 1282 C +ATOM 1573 N LYS A 200 -14.704 43.956 25.770 1.00 62.52 N +ANISOU 1573 N LYS A 200 4667 8618 10470 -423 -268 1361 N +ATOM 1574 CA LYS A 200 -15.877 44.634 25.161 1.00 62.30 C +ANISOU 1574 CA LYS A 200 4789 8481 10399 -459 -278 1331 C +ATOM 1575 C LYS A 200 -16.902 43.557 24.797 1.00 62.00 C +ANISOU 1575 C LYS A 200 4824 8384 10346 -311 -215 1227 C +ATOM 1576 O LYS A 200 -16.538 42.357 24.843 1.00 62.10 O +ANISOU 1576 O LYS A 200 4767 8457 10371 -193 -159 1192 O +ATOM 1577 CB LYS A 200 -15.452 45.424 23.920 1.00 63.84 C +ANISOU 1577 CB LYS A 200 4949 8767 10538 -557 -238 1407 C +ATOM 1578 CG LYS A 200 -15.421 44.618 22.619 1.00 64.67 C +ANISOU 1578 CG LYS A 200 5007 8971 10592 -459 -111 1380 C +ATOM 1579 CD LYS A 200 -14.409 45.093 21.580 1.00 66.80 C +ANISOU 1579 CD LYS A 200 5162 9407 10811 -546 -48 1475 C +ATOM 1580 CE LYS A 200 -13.662 43.949 20.912 1.00 67.18 C +ANISOU 1580 CE LYS A 200 5070 9619 10837 -418 76 1460 C +ATOM 1581 NZ LYS A 200 -12.705 44.446 19.899 1.00 68.59 N +ANISOU 1581 NZ LYS A 200 5130 9974 10957 -507 146 1554 N +ATOM 1582 N GLY A 201 -18.128 43.965 24.453 1.00 61.57 N +ANISOU 1582 N GLY A 201 4909 8217 10266 -317 -233 1180 N +ATOM 1583 CA GLY A 201 -19.194 43.066 23.965 1.00 59.94 C +ANISOU 1583 CA GLY A 201 4780 7953 10039 -199 -181 1089 C +ATOM 1584 C GLY A 201 -19.720 42.160 25.067 1.00 59.39 C +ANISOU 1584 C GLY A 201 4745 7808 10009 -114 -207 1019 C +ATOM 1585 O GLY A 201 -19.774 42.608 26.237 1.00 60.48 O +ANISOU 1585 O GLY A 201 4910 7885 10184 -164 -285 1024 O +ATOM 1586 N VAL A 202 -20.083 40.924 24.708 1.00 58.22 N +ANISOU 1586 N VAL A 202 4609 7662 9849 4 -148 957 N +ATOM 1587 CA VAL A 202 -20.726 39.910 25.602 1.00 56.77 C +ANISOU 1587 CA VAL A 202 4477 7402 9689 84 -169 887 C +ATOM 1588 C VAL A 202 -19.855 39.670 26.847 1.00 56.14 C +ANISOU 1588 C VAL A 202 4330 7342 9655 78 -214 911 C +ATOM 1589 O VAL A 202 -20.416 39.598 27.953 1.00 54.38 O +ANISOU 1589 O VAL A 202 4171 7032 9456 69 -271 879 O +ATOM 1590 CB VAL A 202 -20.982 38.590 24.845 1.00 56.81 C +ANISOU 1590 CB VAL A 202 4498 7422 9665 207 -103 833 C +ATOM 1591 CG1 VAL A 202 -21.615 37.531 25.739 1.00 55.64 C +ANISOU 1591 CG1 VAL A 202 4412 7193 9534 273 -133 770 C +ATOM 1592 CG2 VAL A 202 -21.807 38.820 23.590 1.00 56.73 C +ANISOU 1592 CG2 VAL A 202 4558 7390 9607 211 -65 811 C +ATOM 1593 N GLU A 203 -18.534 39.542 26.670 1.00 56.94 N +ANISOU 1593 N GLU A 203 4305 7560 9767 85 -190 966 N +ATOM 1594 CA GLU A 203 -17.589 39.080 27.729 1.00 56.52 C +ANISOU 1594 CA GLU A 203 4174 7541 9759 104 -229 986 C +ATOM 1595 C GLU A 203 -17.472 40.147 28.824 1.00 55.05 C +ANISOU 1595 C GLU A 203 4006 7304 9607 -15 -322 1029 C +ATOM 1596 O GLU A 203 -16.923 39.820 29.895 1.00 53.62 O +ANISOU 1596 O GLU A 203 3792 7116 9463 -9 -374 1038 O +ATOM 1597 CB GLU A 203 -16.241 38.737 27.100 1.00 58.38 C +ANISOU 1597 CB GLU A 203 4255 7933 9991 147 -174 1033 C +ATOM 1598 CG GLU A 203 -16.373 37.980 25.786 1.00 60.03 C +ANISOU 1598 CG GLU A 203 4460 8199 10148 253 -78 996 C +ATOM 1599 CD GLU A 203 -16.005 38.757 24.520 1.00 62.40 C +ANISOU 1599 CD GLU A 203 4701 8602 10404 195 -11 1051 C +ATOM 1600 OE1 GLU A 203 -14.886 39.353 24.480 1.00 64.80 O +ANISOU 1600 OE1 GLU A 203 4874 9028 10719 126 -7 1130 O +ATOM 1601 OE2 GLU A 203 -16.824 38.764 23.569 1.00 61.80 O +ANISOU 1601 OE2 GLU A 203 4711 8489 10280 213 31 1018 O +ATOM 1602 N ALA A 204 -18.007 41.355 28.582 1.00 54.60 N +ANISOU 1602 N ALA A 204 4011 7199 9532 -114 -349 1051 N +ATOM 1603 CA ALA A 204 -17.945 42.538 29.480 1.00 53.97 C +ANISOU 1603 CA ALA A 204 3972 7060 9472 -232 -445 1093 C +ATOM 1604 C ALA A 204 -18.959 42.416 30.625 1.00 53.01 C +ANISOU 1604 C ALA A 204 3970 6810 9360 -212 -500 1027 C +ATOM 1605 O ALA A 204 -18.648 42.910 31.728 1.00 52.32 O +ANISOU 1605 O ALA A 204 3900 6681 9295 -271 -581 1052 O +ATOM 1606 CB ALA A 204 -18.186 43.797 28.683 1.00 53.68 C +ANISOU 1606 CB ALA A 204 3975 7015 9403 -329 -457 1133 C +ATOM 1607 N VAL A 205 -20.118 41.792 30.365 1.00 52.63 N +ANISOU 1607 N VAL A 205 4000 6705 9290 -137 -459 950 N +ATOM 1608 CA VAL A 205 -21.304 41.744 31.279 1.00 51.94 C +ANISOU 1608 CA VAL A 205 4028 6509 9199 -123 -496 884 C +ATOM 1609 C VAL A 205 -21.350 40.409 32.044 1.00 52.74 C +ANISOU 1609 C VAL A 205 4130 6596 9312 -47 -487 842 C +ATOM 1610 O VAL A 205 -21.919 40.399 33.152 1.00 53.20 O +ANISOU 1610 O VAL A 205 4259 6582 9370 -58 -531 810 O +ATOM 1611 CB VAL A 205 -22.619 42.001 30.509 1.00 50.85 C +ANISOU 1611 CB VAL A 205 3971 6323 9027 -104 -467 831 C +ATOM 1612 CG1 VAL A 205 -22.664 43.417 29.947 1.00 50.72 C +ANISOU 1612 CG1 VAL A 205 3983 6293 8994 -184 -501 869 C +ATOM 1613 CG2 VAL A 205 -22.872 40.980 29.408 1.00 50.18 C +ANISOU 1613 CG2 VAL A 205 3864 6277 8923 -24 -385 801 C +ATOM 1614 N MET A 206 -20.790 39.324 31.493 1.00 53.65 N +ANISOU 1614 N MET A 206 4179 6774 9429 28 -435 840 N +ATOM 1615 CA MET A 206 -20.859 37.958 32.087 1.00 53.19 C +ANISOU 1615 CA MET A 206 4141 6694 9376 107 -434 798 C +ATOM 1616 C MET A 206 -19.564 37.639 32.838 1.00 52.86 C +ANISOU 1616 C MET A 206 4019 6695 9369 114 -476 840 C +ATOM 1617 O MET A 206 -18.483 37.937 32.303 1.00 52.76 O +ANISOU 1617 O MET A 206 3897 6776 9372 106 -461 895 O +ATOM 1618 CB MET A 206 -21.078 36.902 31.000 1.00 54.15 C +ANISOU 1618 CB MET A 206 4258 6844 9470 202 -365 763 C +ATOM 1619 CG MET A 206 -22.467 36.946 30.408 1.00 54.66 C +ANISOU 1619 CG MET A 206 4412 6853 9502 203 -336 713 C +ATOM 1620 SD MET A 206 -22.680 35.715 29.106 1.00 57.26 S +ANISOU 1620 SD MET A 206 4754 7206 9795 311 -268 675 S +ATOM 1621 CE MET A 206 -22.794 34.226 30.101 1.00 57.24 C +ANISOU 1621 CE MET A 206 4808 7147 9793 373 -305 635 C +ATOM 1622 N TYR A 207 -19.683 37.051 34.030 1.00 52.04 N +ANISOU 1622 N TYR A 207 3969 6530 9274 125 -527 817 N +ATOM 1623 CA TYR A 207 -18.559 36.457 34.797 1.00 51.88 C +ANISOU 1623 CA TYR A 207 3890 6535 9286 153 -576 843 C +ATOM 1624 C TYR A 207 -19.012 35.130 35.410 1.00 50.67 C +ANISOU 1624 C TYR A 207 3819 6316 9117 222 -592 788 C +ATOM 1625 O TYR A 207 -20.164 35.043 35.899 1.00 49.82 O +ANISOU 1625 O TYR A 207 3821 6126 8980 195 -598 747 O +ATOM 1626 CB TYR A 207 -18.062 37.427 35.870 1.00 52.76 C +ANISOU 1626 CB TYR A 207 3996 6625 9424 58 -656 890 C +ATOM 1627 CG TYR A 207 -16.959 36.888 36.747 1.00 53.86 C +ANISOU 1627 CG TYR A 207 4082 6782 9600 79 -721 919 C +ATOM 1628 CD1 TYR A 207 -15.632 36.898 36.331 1.00 55.00 C +ANISOU 1628 CD1 TYR A 207 4081 7035 9779 97 -722 974 C +ATOM 1629 CD2 TYR A 207 -17.240 36.376 38.004 1.00 54.12 C +ANISOU 1629 CD2 TYR A 207 4207 6727 9628 78 -783 892 C +ATOM 1630 CE1 TYR A 207 -14.614 36.404 37.134 1.00 55.76 C +ANISOU 1630 CE1 TYR A 207 4120 7152 9912 122 -789 999 C +ATOM 1631 CE2 TYR A 207 -16.235 35.882 38.821 1.00 55.24 C +ANISOU 1631 CE2 TYR A 207 4309 6875 9802 98 -854 917 C +ATOM 1632 CZ TYR A 207 -14.916 35.897 38.388 1.00 56.25 C +ANISOU 1632 CZ TYR A 207 4288 7112 9972 124 -860 969 C +ATOM 1633 OH TYR A 207 -13.943 35.393 39.208 1.00 56.20 O +ANISOU 1633 OH TYR A 207 4237 7112 10000 151 -937 991 O +ATOM 1634 N MET A 208 -18.130 34.126 35.352 1.00 50.00 N +ANISOU 1634 N MET A 208 3680 6270 9045 310 -601 789 N +ATOM 1635 CA MET A 208 -18.290 32.798 35.995 1.00 49.49 C +ANISOU 1635 CA MET A 208 3696 6140 8966 379 -640 747 C +ATOM 1636 C MET A 208 -17.227 32.668 37.093 1.00 49.77 C +ANISOU 1636 C MET A 208 3693 6177 9039 376 -724 780 C +ATOM 1637 O MET A 208 -16.039 32.644 36.734 1.00 51.86 O +ANISOU 1637 O MET A 208 3831 6533 9337 425 -726 815 O +ATOM 1638 CB MET A 208 -18.128 31.693 34.945 1.00 49.87 C +ANISOU 1638 CB MET A 208 3729 6224 8993 503 -593 715 C +ATOM 1639 CG MET A 208 -18.276 30.278 35.480 1.00 50.58 C +ANISOU 1639 CG MET A 208 3918 6239 9061 578 -643 672 C +ATOM 1640 SD MET A 208 -19.898 29.937 36.193 1.00 50.18 S +ANISOU 1640 SD MET A 208 4043 6059 8963 502 -664 630 S +ATOM 1641 CE MET A 208 -19.974 28.153 36.052 1.00 50.83 C +ANISOU 1641 CE MET A 208 4229 6077 9004 614 -701 583 C +ATOM 1642 N GLY A 209 -17.624 32.632 38.375 1.00 48.91 N +ANISOU 1642 N GLY A 209 3682 5977 8923 319 -791 773 N +ATOM 1643 CA GLY A 209 -16.686 32.527 39.514 1.00 48.95 C +ANISOU 1643 CA GLY A 209 3671 5966 8961 308 -885 803 C +ATOM 1644 C GLY A 209 -17.324 32.783 40.872 1.00 48.21 C +ANISOU 1644 C GLY A 209 3701 5770 8845 220 -946 796 C +ATOM 1645 O GLY A 209 -17.051 32.000 41.800 1.00 48.11 O +ANISOU 1645 O GLY A 209 3750 5701 8828 240 -1018 789 O +ATOM 1646 N THR A 210 -18.105 33.859 41.009 1.00 48.02 N +ANISOU 1646 N THR A 210 3716 5725 8803 131 -923 798 N +ATOM 1647 CA THR A 210 -18.822 34.248 42.257 1.00 48.29 C +ANISOU 1647 CA THR A 210 3870 5673 8803 51 -967 785 C +ATOM 1648 C THR A 210 -20.112 34.989 41.893 1.00 47.63 C +ANISOU 1648 C THR A 210 3837 5576 8682 7 -902 754 C +ATOM 1649 O THR A 210 -20.187 35.475 40.753 1.00 46.69 O +ANISOU 1649 O THR A 210 3650 5513 8576 20 -843 759 O +ATOM 1650 CB THR A 210 -17.971 35.139 43.169 1.00 48.80 C +ANISOU 1650 CB THR A 210 3915 5728 8898 -14 -1051 836 C +ATOM 1651 OG1 THR A 210 -18.713 35.402 44.357 1.00 48.81 O +ANISOU 1651 OG1 THR A 210 4046 5644 8853 -76 -1088 815 O +ATOM 1652 CG2 THR A 210 -17.628 36.472 42.544 1.00 49.17 C +ANISOU 1652 CG2 THR A 210 3879 5831 8973 -65 -1037 878 C +ATOM 1653 N LEU A 211 -21.056 35.080 42.834 1.00 48.08 N +ANISOU 1653 N LEU A 211 4006 5568 8692 -40 -913 723 N +ATOM 1654 CA LEU A 211 -22.416 35.652 42.609 1.00 49.01 C +ANISOU 1654 CA LEU A 211 4176 5678 8767 -69 -853 682 C +ATOM 1655 C LEU A 211 -22.484 37.097 43.135 1.00 50.04 C +ANISOU 1655 C LEU A 211 4328 5791 8893 -130 -885 695 C +ATOM 1656 O LEU A 211 -23.240 37.899 42.542 1.00 49.18 O +ANISOU 1656 O LEU A 211 4218 5696 8771 -138 -841 674 O +ATOM 1657 CB LEU A 211 -23.471 34.771 43.298 1.00 49.04 C +ANISOU 1657 CB LEU A 211 4283 5636 8711 -79 -839 638 C +ATOM 1658 CG LEU A 211 -23.461 33.293 42.902 1.00 48.96 C +ANISOU 1658 CG LEU A 211 4286 5621 8695 -28 -829 625 C +ATOM 1659 CD1 LEU A 211 -24.312 32.462 43.842 1.00 48.45 C +ANISOU 1659 CD1 LEU A 211 4336 5505 8568 -66 -840 599 C +ATOM 1660 CD2 LEU A 211 -23.930 33.102 41.470 1.00 49.03 C +ANISOU 1660 CD2 LEU A 211 4244 5674 8711 17 -756 607 C +ATOM 1661 N SER A 212 -21.747 37.414 44.212 1.00 51.17 N +ANISOU 1661 N SER A 212 4500 5898 9043 -169 -967 726 N +ATOM 1662 CA SER A 212 -21.759 38.739 44.886 1.00 51.76 C +ANISOU 1662 CA SER A 212 4624 5938 9104 -227 -1018 737 C +ATOM 1663 C SER A 212 -20.972 39.749 44.049 1.00 53.41 C +ANISOU 1663 C SER A 212 4745 6186 9361 -249 -1037 788 C +ATOM 1664 O SER A 212 -19.749 39.530 43.827 1.00 54.62 O +ANISOU 1664 O SER A 212 4809 6378 9567 -249 -1073 843 O +ATOM 1665 CB SER A 212 -21.197 38.678 46.269 1.00 51.76 C +ANISOU 1665 CB SER A 212 4693 5880 9092 -264 -1107 757 C +ATOM 1666 OG SER A 212 -21.111 39.984 46.822 1.00 51.75 O +ANISOU 1666 OG SER A 212 4743 5841 9077 -316 -1166 772 O +ATOM 1667 N TYR A 213 -21.649 40.820 43.622 1.00 53.71 N +ANISOU 1667 N TYR A 213 4809 6218 9379 -268 -1017 771 N +ATOM 1668 CA TYR A 213 -21.077 41.913 42.794 1.00 53.60 C +ANISOU 1668 CA TYR A 213 4736 6233 9396 -304 -1038 820 C +ATOM 1669 C TYR A 213 -20.199 42.804 43.671 1.00 55.23 C +ANISOU 1669 C TYR A 213 4975 6397 9612 -376 -1150 873 C +ATOM 1670 O TYR A 213 -19.145 43.232 43.195 1.00 56.46 O +ANISOU 1670 O TYR A 213 5046 6593 9812 -419 -1189 942 O +ATOM 1671 CB TYR A 213 -22.207 42.712 42.144 1.00 52.35 C +ANISOU 1671 CB TYR A 213 4622 6064 9204 -295 -994 776 C +ATOM 1672 CG TYR A 213 -21.781 43.681 41.074 1.00 51.73 C +ANISOU 1672 CG TYR A 213 4491 6016 9149 -330 -1004 821 C +ATOM 1673 CD1 TYR A 213 -20.764 43.384 40.179 1.00 52.10 C +ANISOU 1673 CD1 TYR A 213 4416 6138 9241 -338 -985 881 C +ATOM 1674 CD2 TYR A 213 -22.441 44.889 40.926 1.00 50.90 C +ANISOU 1674 CD2 TYR A 213 4461 5865 9011 -351 -1031 802 C +ATOM 1675 CE1 TYR A 213 -20.396 44.281 39.187 1.00 52.08 C +ANISOU 1675 CE1 TYR A 213 4369 6169 9250 -384 -990 927 C +ATOM 1676 CE2 TYR A 213 -22.093 45.792 39.937 1.00 50.88 C +ANISOU 1676 CE2 TYR A 213 4428 5881 9022 -393 -1048 846 C +ATOM 1677 CZ TYR A 213 -21.068 45.485 39.063 1.00 51.25 C +ANISOU 1677 CZ TYR A 213 4353 6007 9112 -417 -1025 912 C +ATOM 1678 OH TYR A 213 -20.731 46.378 38.093 1.00 51.19 O +ANISOU 1678 OH TYR A 213 4318 6022 9107 -471 -1039 962 O +ATOM 1679 N GLU A 214 -20.633 43.061 44.907 1.00 56.72 N +ANISOU 1679 N GLU A 214 5284 6510 9757 -391 -1201 843 N +ATOM 1680 CA GLU A 214 -19.869 43.865 45.897 1.00 58.85 C +ANISOU 1680 CA GLU A 214 5612 6720 10025 -459 -1321 888 C +ATOM 1681 C GLU A 214 -18.512 43.191 46.113 1.00 61.13 C +ANISOU 1681 C GLU A 214 5809 7044 10373 -479 -1371 954 C +ATOM 1682 O GLU A 214 -17.489 43.893 46.043 1.00 63.01 O +ANISOU 1682 O GLU A 214 5998 7293 10649 -545 -1450 1027 O +ATOM 1683 CB GLU A 214 -20.613 44.035 47.222 1.00 59.12 C +ANISOU 1683 CB GLU A 214 5799 6673 9991 -456 -1354 835 C +ATOM 1684 CG GLU A 214 -20.583 45.482 47.709 1.00 60.56 C +ANISOU 1684 CG GLU A 214 6085 6783 10141 -506 -1449 847 C +ATOM 1685 CD GLU A 214 -20.758 45.738 49.199 1.00 61.60 C +ANISOU 1685 CD GLU A 214 6364 6828 10211 -519 -1522 822 C +ATOM 1686 OE1 GLU A 214 -21.219 46.854 49.543 1.00 63.01 O +ANISOU 1686 OE1 GLU A 214 6658 6945 10338 -525 -1571 796 O +ATOM 1687 OE2 GLU A 214 -20.424 44.853 50.018 1.00 60.35 O +ANISOU 1687 OE2 GLU A 214 6217 6660 10052 -520 -1536 827 O +ATOM 1688 N GLN A 215 -18.512 41.876 46.336 1.00 61.45 N +ANISOU 1688 N GLN A 215 5825 7102 10420 -425 -1333 931 N +ATOM 1689 CA GLN A 215 -17.297 41.039 46.536 1.00 61.72 C +ANISOU 1689 CA GLN A 215 5770 7170 10508 -416 -1378 979 C +ATOM 1690 C GLN A 215 -16.354 41.208 45.350 1.00 61.93 C +ANISOU 1690 C GLN A 215 5635 7297 10598 -419 -1360 1039 C +ATOM 1691 O GLN A 215 -15.129 41.316 45.559 1.00 63.59 O +ANISOU 1691 O GLN A 215 5763 7540 10856 -455 -1436 1106 O +ATOM 1692 CB GLN A 215 -17.637 39.548 46.540 1.00 61.42 C +ANISOU 1692 CB GLN A 215 5730 7143 10461 -338 -1320 934 C +ATOM 1693 CG GLN A 215 -16.530 38.700 47.146 1.00 61.87 C +ANISOU 1693 CG GLN A 215 5747 7201 10557 -321 -1394 969 C +ATOM 1694 CD GLN A 215 -16.757 38.660 48.635 1.00 62.35 C +ANISOU 1694 CD GLN A 215 5953 7164 10573 -358 -1471 953 C +ATOM 1695 OE1 GLN A 215 -17.561 37.866 49.126 1.00 62.21 O +ANISOU 1695 OE1 GLN A 215 6030 7104 10503 -332 -1439 902 O +ATOM 1696 NE2 GLN A 215 -16.085 39.541 49.366 1.00 62.89 N +ANISOU 1696 NE2 GLN A 215 6048 7194 10652 -427 -1574 1000 N +ATOM 1697 N PHE A 216 -16.926 41.183 44.146 1.00 61.09 N +ANISOU 1697 N PHE A 216 5481 7244 10487 -382 -1261 1014 N +ATOM 1698 CA PHE A 216 -16.190 41.240 42.861 1.00 61.62 C +ANISOU 1698 CA PHE A 216 5395 7418 10597 -375 -1216 1061 C +ATOM 1699 C PHE A 216 -15.423 42.562 42.755 1.00 62.21 C +ANISOU 1699 C PHE A 216 5432 7511 10693 -479 -1289 1140 C +ATOM 1700 O PHE A 216 -14.438 42.608 42.005 1.00 63.27 O +ANISOU 1700 O PHE A 216 5423 7746 10870 -496 -1281 1202 O +ATOM 1701 CB PHE A 216 -17.173 41.090 41.704 1.00 61.51 C +ANISOU 1701 CB PHE A 216 5379 7432 10557 -325 -1104 1012 C +ATOM 1702 CG PHE A 216 -16.547 40.922 40.345 1.00 62.34 C +ANISOU 1702 CG PHE A 216 5342 7650 10693 -298 -1040 1047 C +ATOM 1703 CD1 PHE A 216 -16.888 41.766 39.297 1.00 62.82 C +ANISOU 1703 CD1 PHE A 216 5387 7739 10739 -331 -995 1059 C +ATOM 1704 CD2 PHE A 216 -15.652 39.894 40.099 1.00 63.53 C +ANISOU 1704 CD2 PHE A 216 5381 7876 10879 -233 -1022 1063 C +ATOM 1705 CE1 PHE A 216 -16.331 41.600 38.038 1.00 63.39 C +ANISOU 1705 CE1 PHE A 216 5335 7920 10829 -310 -929 1091 C +ATOM 1706 CE2 PHE A 216 -15.091 39.731 38.841 1.00 64.30 C +ANISOU 1706 CE2 PHE A 216 5347 8088 10994 -199 -954 1091 C +ATOM 1707 CZ PHE A 216 -15.439 40.577 37.810 1.00 64.28 C +ANISOU 1707 CZ PHE A 216 5332 8118 10974 -241 -903 1105 C +ATOM 1708 N LYS A 217 -15.882 43.605 43.453 1.00 62.26 N +ANISOU 1708 N LYS A 217 5566 7425 10665 -546 -1359 1137 N +ATOM 1709 CA LYS A 217 -15.252 44.951 43.455 1.00 64.58 C +ANISOU 1709 CA LYS A 217 5861 7708 10966 -658 -1451 1211 C +ATOM 1710 C LYS A 217 -14.107 44.982 44.475 1.00 66.71 C +ANISOU 1710 C LYS A 217 6109 7964 11270 -718 -1571 1275 C +ATOM 1711 O LYS A 217 -13.071 45.620 44.186 1.00 67.38 O +ANISOU 1711 O LYS A 217 6104 8105 11393 -805 -1633 1364 O +ATOM 1712 CB LYS A 217 -16.283 46.037 43.784 1.00 63.57 C +ANISOU 1712 CB LYS A 217 5900 7474 10778 -688 -1485 1171 C +ATOM 1713 CG LYS A 217 -17.345 46.266 42.723 1.00 62.06 C +ANISOU 1713 CG LYS A 217 5728 7295 10557 -645 -1390 1119 C +ATOM 1714 CD LYS A 217 -18.578 46.961 43.246 1.00 61.57 C +ANISOU 1714 CD LYS A 217 5833 7130 10431 -627 -1408 1048 C +ATOM 1715 CE LYS A 217 -19.578 47.286 42.157 1.00 60.61 C +ANISOU 1715 CE LYS A 217 5723 7021 10284 -588 -1329 1002 C +ATOM 1716 NZ LYS A 217 -20.678 48.121 42.681 1.00 60.59 N +ANISOU 1716 NZ LYS A 217 5876 6925 10219 -567 -1363 937 N +ATOM 1717 N LYS A 218 -14.302 44.341 45.632 1.00 67.84 N +ANISOU 1717 N LYS A 218 6338 8038 11400 -680 -1606 1234 N +ATOM 1718 CA LYS A 218 -13.324 44.337 46.754 1.00 70.94 C +ANISOU 1718 CA LYS A 218 6738 8395 11818 -731 -1733 1286 C +ATOM 1719 C LYS A 218 -12.162 43.406 46.394 1.00 72.17 C +ANISOU 1719 C LYS A 218 6712 8665 12045 -697 -1725 1332 C +ATOM 1720 O LYS A 218 -11.087 43.932 46.067 1.00 74.24 O +ANISOU 1720 O LYS A 218 6853 9000 12353 -770 -1780 1419 O +ATOM 1721 CB LYS A 218 -14.025 43.989 48.068 1.00 71.34 C +ANISOU 1721 CB LYS A 218 6958 8331 11816 -701 -1768 1222 C +ATOM 1722 CG LYS A 218 -15.164 44.939 48.408 1.00 71.76 C +ANISOU 1722 CG LYS A 218 7182 8289 11794 -720 -1771 1170 C +ATOM 1723 CD LYS A 218 -15.678 44.826 49.822 1.00 73.19 C +ANISOU 1723 CD LYS A 218 7531 8363 11915 -711 -1823 1122 C +ATOM 1724 CE LYS A 218 -16.910 45.682 50.040 1.00 73.93 C +ANISOU 1724 CE LYS A 218 7778 8384 11928 -701 -1803 1056 C +ATOM 1725 NZ LYS A 218 -17.524 45.437 51.368 1.00 74.59 N +ANISOU 1725 NZ LYS A 218 8016 8383 11939 -678 -1826 999 N +ATOM 1726 N GLY A 219 -12.374 42.087 46.410 1.00 72.77 N +ANISOU 1726 N GLY A 219 6765 8758 12124 -590 -1660 1278 N +ATOM 1727 CA GLY A 219 -11.322 41.106 46.074 1.00 73.88 C +ANISOU 1727 CA GLY A 219 6742 9003 12326 -528 -1653 1307 C +ATOM 1728 C GLY A 219 -11.856 39.692 45.973 1.00 73.42 C +ANISOU 1728 C GLY A 219 6703 8940 12253 -402 -1576 1231 C +ATOM 1729 O GLY A 219 -12.815 39.366 46.690 1.00 72.63 O +ANISOU 1729 O GLY A 219 6758 8737 12100 -385 -1572 1169 O +ATOM 1730 N VAL A 220 -11.243 38.885 45.107 1.00 76.20 N +ANISOU 1730 N VAL A 220 6905 9402 12643 -318 -1520 1237 N +ATOM 1731 CA VAL A 220 -11.574 37.447 44.876 1.00 77.90 C +ANISOU 1731 CA VAL A 220 7130 9619 12846 -188 -1459 1171 C +ATOM 1732 C VAL A 220 -10.249 36.701 44.664 1.00 80.69 C +ANISOU 1732 C VAL A 220 7321 10076 13262 -113 -1491 1205 C +ATOM 1733 O VAL A 220 -9.401 37.216 43.918 1.00 80.69 O +ANISOU 1733 O VAL A 220 7156 10199 13301 -136 -1474 1264 O +ATOM 1734 CB VAL A 220 -12.544 37.276 43.689 1.00 76.77 C +ANISOU 1734 CB VAL A 220 6993 9506 12668 -138 -1325 1120 C +ATOM 1735 CG1 VAL A 220 -12.741 35.807 43.321 1.00 76.26 C +ANISOU 1735 CG1 VAL A 220 6931 9451 12593 -7 -1273 1061 C +ATOM 1736 CG2 VAL A 220 -13.883 37.951 43.962 1.00 76.03 C +ANISOU 1736 CG2 VAL A 220 7054 9316 12516 -198 -1299 1080 C +ATOM 1737 N GLN A 221 -10.076 35.546 45.314 1.00 83.73 N +ANISOU 1737 N GLN A 221 7752 10413 13648 -28 -1539 1169 N +ATOM 1738 CA GLN A 221 -8.795 34.787 45.358 1.00 86.05 C +ANISOU 1738 CA GLN A 221 7908 10786 13999 56 -1598 1194 C +ATOM 1739 C GLN A 221 -8.837 33.678 44.295 1.00 86.53 C +ANISOU 1739 C GLN A 221 7904 10918 14052 207 -1504 1142 C +ATOM 1740 O GLN A 221 -9.862 33.000 44.196 1.00 86.17 O +ANISOU 1740 O GLN A 221 7993 10793 13955 255 -1455 1074 O +ATOM 1741 CB GLN A 221 -8.558 34.272 46.781 1.00 86.79 C +ANISOU 1741 CB GLN A 221 8112 10768 14095 54 -1729 1188 C +ATOM 1742 CG GLN A 221 -8.267 35.375 47.796 1.00 87.83 C +ANISOU 1742 CG GLN A 221 8289 10843 14238 -86 -1836 1248 C +ATOM 1743 CD GLN A 221 -9.457 36.273 48.065 1.00 87.92 C +ANISOU 1743 CD GLN A 221 8458 10759 14187 -187 -1802 1229 C +ATOM 1744 OE1 GLN A 221 -10.583 35.817 48.262 1.00 88.11 O +ANISOU 1744 OE1 GLN A 221 8629 10697 14149 -163 -1752 1162 O +ATOM 1745 NE2 GLN A 221 -9.223 37.577 48.066 1.00 88.62 N +ANISOU 1745 NE2 GLN A 221 8517 10864 14288 -302 -1833 1288 N +ATOM 1746 N ILE A 222 -7.761 33.532 43.518 1.00 89.01 N +ANISOU 1746 N ILE A 222 8020 11385 14414 277 -1481 1174 N +ATOM 1747 CA ILE A 222 -7.631 32.600 42.353 1.00 90.92 C +ANISOU 1747 CA ILE A 222 8175 11721 14646 431 -1386 1129 C +ATOM 1748 C ILE A 222 -6.189 32.087 42.301 1.00 96.03 C +ANISOU 1748 C ILE A 222 8636 12496 15352 533 -1437 1157 C +ATOM 1749 O ILE A 222 -5.280 32.738 42.826 1.00 97.90 O +ANISOU 1749 O ILE A 222 8766 12788 15643 456 -1516 1228 O +ATOM 1750 CB ILE A 222 -8.046 33.306 41.042 1.00 89.52 C +ANISOU 1750 CB ILE A 222 7931 11635 14447 396 -1254 1140 C +ATOM 1751 CG1 ILE A 222 -8.209 32.329 39.872 1.00 88.96 C +ANISOU 1751 CG1 ILE A 222 7826 11627 14346 551 -1151 1080 C +ATOM 1752 CG2 ILE A 222 -7.082 34.445 40.692 1.00 89.93 C +ANISOU 1752 CG2 ILE A 222 7797 11827 14543 298 -1254 1233 C +ATOM 1753 CD1 ILE A 222 -8.737 32.961 38.594 1.00 88.40 C +ANISOU 1753 CD1 ILE A 222 7718 11626 14242 518 -1023 1084 C +ATOM 1754 N PRO A 223 -5.930 30.894 41.705 1.00 97.57 N +ANISOU 1754 N PRO A 223 8792 12739 15538 713 -1403 1100 N +ATOM 1755 CA PRO A 223 -4.559 30.471 41.403 1.00 99.67 C +ANISOU 1755 CA PRO A 223 8849 13164 15856 831 -1426 1120 C +ATOM 1756 C PRO A 223 -3.896 31.318 40.299 1.00101.18 C +ANISOU 1756 C PRO A 223 8813 13562 16068 795 -1326 1183 C +ATOM 1757 O PRO A 223 -4.601 31.813 39.422 1.00100.75 O +ANISOU 1757 O PRO A 223 8783 13525 15971 745 -1214 1179 O +ATOM 1758 CB PRO A 223 -4.685 29.001 40.953 1.00 99.66 C +ANISOU 1758 CB PRO A 223 8904 13141 15819 1040 -1405 1030 C +ATOM 1759 CG PRO A 223 -6.097 28.579 41.332 1.00 97.49 C +ANISOU 1759 CG PRO A 223 8892 12668 15481 1007 -1407 970 C +ATOM 1760 CD PRO A 223 -6.917 29.853 41.376 1.00 96.58 C +ANISOU 1760 CD PRO A 223 8829 12515 15351 815 -1357 1012 C +ATOM 1761 N CYS A 224 -2.562 31.463 40.359 1.00101.85 N +ANISOU 1761 N CYS A 224 8681 13802 16212 817 -1370 1241 N +ATOM 1762 CA CYS A 224 -1.720 32.165 39.347 1.00102.00 C +ANISOU 1762 CA CYS A 224 8451 14050 16251 786 -1282 1310 C +ATOM 1763 C CYS A 224 -1.386 31.197 38.199 1.00103.50 C +ANISOU 1763 C CYS A 224 8532 14379 16414 997 -1174 1249 C +ATOM 1764 O CYS A 224 -0.672 30.200 38.465 1.00103.84 O +ANISOU 1764 O CYS A 224 8513 14459 16482 1168 -1232 1209 O +ATOM 1765 CB CYS A 224 -0.442 32.723 39.977 1.00103.24 C +ANISOU 1765 CB CYS A 224 8419 14321 16485 709 -1384 1403 C +ATOM 1766 SG CYS A 224 0.715 33.455 38.780 1.00101.39 S +ANISOU 1766 SG CYS A 224 7854 14395 16272 672 -1280 1495 S +ATOM 1767 N LYS A 228 -0.326 28.715 44.094 1.00101.82 N +ANISOU 1767 N LYS A 228 8760 13578 16347 1114 -1896 1183 N +ATOM 1768 CA LYS A 228 -0.562 29.804 45.083 1.00101.37 C +ANISOU 1768 CA LYS A 228 8785 13423 16307 893 -1974 1254 C +ATOM 1769 C LYS A 228 -1.518 30.847 44.479 1.00100.27 C +ANISOU 1769 C LYS A 228 8699 13273 16124 741 -1851 1277 C +ATOM 1770 O LYS A 228 -1.811 30.769 43.261 1.00 98.56 O +ANISOU 1770 O LYS A 228 8420 13151 15876 802 -1710 1251 O +ATOM 1771 CB LYS A 228 0.773 30.423 45.514 1.00102.16 C +ANISOU 1771 CB LYS A 228 8671 13654 16492 833 -2072 1346 C +ATOM 1772 CG LYS A 228 0.822 30.946 46.943 1.00101.97 C +ANISOU 1772 CG LYS A 228 8767 13485 16491 684 -2232 1394 C +ATOM 1773 CD LYS A 228 0.441 29.914 47.982 1.00101.74 C +ANISOU 1773 CD LYS A 228 8961 13259 16436 763 -2346 1327 C +ATOM 1774 CE LYS A 228 1.286 30.019 49.248 1.00103.09 C +ANISOU 1774 CE LYS A 228 9125 13379 16663 713 -2536 1377 C +ATOM 1775 NZ LYS A 228 0.911 28.954 50.223 1.00102.49 N +ANISOU 1775 NZ LYS A 228 9278 13109 16552 793 -2649 1310 N +ATOM 1776 N GLN A 229 -1.956 31.817 45.290 1.00100.79 N +ANISOU 1776 N GLN A 229 8878 13229 16185 555 -1909 1324 N +ATOM 1777 CA GLN A 229 -3.215 32.581 45.070 1.00 99.99 C +ANISOU 1777 CA GLN A 229 8929 13036 16025 429 -1825 1316 C +ATOM 1778 C GLN A 229 -2.914 34.032 44.667 1.00100.98 C +ANISOU 1778 C GLN A 229 8932 13262 16172 265 -1794 1407 C +ATOM 1779 O GLN A 229 -1.889 34.578 45.132 1.00102.87 O +ANISOU 1779 O GLN A 229 9044 13571 16470 191 -1891 1487 O +ATOM 1780 CB GLN A 229 -4.034 32.546 46.362 1.00 98.25 C +ANISOU 1780 CB GLN A 229 8960 12603 15768 354 -1917 1290 C +ATOM 1781 CG GLN A 229 -5.534 32.473 46.147 1.00 95.98 C +ANISOU 1781 CG GLN A 229 8868 12198 15402 334 -1825 1226 C +ATOM 1782 CD GLN A 229 -5.991 31.072 45.824 1.00 95.67 C +ANISOU 1782 CD GLN A 229 8910 12115 15325 493 -1786 1140 C +ATOM 1783 OE1 GLN A 229 -5.204 30.206 45.449 1.00 96.15 O +ANISOU 1783 OE1 GLN A 229 8862 12255 15413 639 -1800 1121 O +ATOM 1784 NE2 GLN A 229 -7.282 30.833 45.977 1.00 94.66 N +ANISOU 1784 NE2 GLN A 229 8978 11859 15128 467 -1744 1086 N +ATOM 1785 N ALA A 230 -3.807 34.627 43.863 1.00100.14 N +ANISOU 1785 N ALA A 230 8877 13153 16018 206 -1677 1397 N +ATOM 1786 CA ALA A 230 -3.818 36.054 43.458 1.00 98.96 C +ANISOU 1786 CA ALA A 230 8673 13057 15868 37 -1648 1474 C +ATOM 1787 C ALA A 230 -5.119 36.724 43.932 1.00 96.27 C +ANISOU 1787 C ALA A 230 8564 12541 15471 -70 -1649 1448 C +ATOM 1788 O ALA A 230 -5.976 36.030 44.522 1.00 95.43 O +ANISOU 1788 O ALA A 230 8638 12294 15326 -14 -1659 1373 O +ATOM 1789 CB ALA A 230 -3.659 36.164 41.957 1.00100.00 C +ANISOU 1789 CB ALA A 230 8645 13358 15989 78 -1505 1484 C +ATOM 1790 N THR A 231 -5.254 38.032 43.689 1.00 93.18 N +ANISOU 1790 N THR A 231 8170 12162 15071 -220 -1644 1508 N +ATOM 1791 CA THR A 231 -6.454 38.848 44.019 1.00 88.29 C +ANISOU 1791 CA THR A 231 7755 11395 14396 -320 -1642 1486 C +ATOM 1792 C THR A 231 -7.008 39.466 42.730 1.00 84.12 C +ANISOU 1792 C THR A 231 7195 10930 13834 -350 -1519 1488 C +ATOM 1793 O THR A 231 -6.266 40.232 42.079 1.00 83.36 O +ANISOU 1793 O THR A 231 6953 10958 13761 -432 -1511 1569 O +ATOM 1794 CB THR A 231 -6.132 39.915 45.073 1.00 89.91 C +ANISOU 1794 CB THR A 231 8026 11521 14613 -473 -1782 1553 C +ATOM 1795 OG1 THR A 231 -5.568 39.240 46.198 1.00 91.45 O +ANISOU 1795 OG1 THR A 231 8242 11664 14839 -434 -1896 1550 O +ATOM 1796 CG2 THR A 231 -7.346 40.716 45.497 1.00 88.71 C +ANISOU 1796 CG2 THR A 231 8090 11216 14398 -553 -1788 1520 C +ATOM 1797 N LYS A 232 -8.259 39.132 42.389 1.00 78.43 N +ANISOU 1797 N LYS A 232 6608 10131 13059 -292 -1431 1406 N +ATOM 1798 CA LYS A 232 -9.028 39.674 41.238 1.00 74.75 C +ANISOU 1798 CA LYS A 232 6155 9692 12553 -313 -1320 1392 C +ATOM 1799 C LYS A 232 -10.042 40.694 41.769 1.00 71.33 C +ANISOU 1799 C LYS A 232 5904 9119 12076 -418 -1359 1380 C +ATOM 1800 O LYS A 232 -10.724 40.387 42.768 1.00 69.77 O +ANISOU 1800 O LYS A 232 5860 8793 11854 -400 -1402 1327 O +ATOM 1801 CB LYS A 232 -9.723 38.521 40.509 1.00 75.04 C +ANISOU 1801 CB LYS A 232 6214 9736 12559 -167 -1207 1306 C +ATOM 1802 CG LYS A 232 -10.072 38.761 39.043 1.00 75.23 C +ANISOU 1802 CG LYS A 232 6181 9847 12556 -152 -1084 1301 C +ATOM 1803 CD LYS A 232 -10.938 37.653 38.463 1.00 74.59 C +ANISOU 1803 CD LYS A 232 6165 9737 12438 -18 -991 1210 C +ATOM 1804 CE LYS A 232 -10.675 37.304 37.010 1.00 75.18 C +ANISOU 1804 CE LYS A 232 6119 9945 12500 60 -877 1207 C +ATOM 1805 NZ LYS A 232 -11.098 35.912 36.706 1.00 74.59 N +ANISOU 1805 NZ LYS A 232 6091 9848 12402 216 -826 1124 N +ATOM 1806 N TYR A 233 -10.127 41.871 41.142 1.00 68.98 N +ANISOU 1806 N TYR A 233 5597 8847 11764 -521 -1348 1428 N +ATOM 1807 CA TYR A 233 -11.129 42.920 41.475 1.00 66.50 C +ANISOU 1807 CA TYR A 233 5456 8406 11402 -605 -1381 1411 C +ATOM 1808 C TYR A 233 -11.527 43.687 40.213 1.00 64.89 C +ANISOU 1808 C TYR A 233 5233 8250 11172 -647 -1306 1426 C +ATOM 1809 O TYR A 233 -10.753 43.706 39.227 1.00 64.48 O +ANISOU 1809 O TYR A 233 5021 8336 11140 -660 -1256 1482 O +ATOM 1810 CB TYR A 233 -10.613 43.879 42.553 1.00 66.87 C +ANISOU 1810 CB TYR A 233 5564 8383 11461 -729 -1528 1473 C +ATOM 1811 CG TYR A 233 -9.337 44.605 42.202 1.00 68.34 C +ANISOU 1811 CG TYR A 233 5600 8677 11688 -841 -1587 1588 C +ATOM 1812 CD1 TYR A 233 -8.119 44.200 42.730 1.00 70.15 C +ANISOU 1812 CD1 TYR A 233 5702 8976 11974 -850 -1659 1645 C +ATOM 1813 CD2 TYR A 233 -9.337 45.702 41.351 1.00 68.74 C +ANISOU 1813 CD2 TYR A 233 5634 8763 11718 -945 -1577 1644 C +ATOM 1814 CE1 TYR A 233 -6.938 44.853 42.419 1.00 70.94 C +ANISOU 1814 CE1 TYR A 233 5648 9192 12114 -962 -1714 1757 C +ATOM 1815 CE2 TYR A 233 -8.161 46.367 41.033 1.00 70.08 C +ANISOU 1815 CE2 TYR A 233 5664 9041 11920 -1067 -1634 1758 C +ATOM 1816 CZ TYR A 233 -6.961 45.948 41.575 1.00 70.78 C +ANISOU 1816 CZ TYR A 233 5613 9211 12068 -1078 -1700 1816 C +ATOM 1817 OH TYR A 233 -5.803 46.595 41.271 1.00 71.83 O +ANISOU 1817 OH TYR A 233 5594 9464 12233 -1206 -1756 1935 O +ATOM 1818 N LEU A 234 -12.712 44.304 40.271 1.00 63.03 N +ANISOU 1818 N LEU A 234 5156 7904 10886 -665 -1301 1377 N +ATOM 1819 CA LEU A 234 -13.297 45.143 39.194 1.00 61.66 C +ANISOU 1819 CA LEU A 234 5009 7739 10677 -707 -1250 1381 C +ATOM 1820 C LEU A 234 -12.702 46.552 39.293 1.00 61.62 C +ANISOU 1820 C LEU A 234 5019 7722 10671 -861 -1356 1472 C +ATOM 1821 O LEU A 234 -12.778 47.150 40.389 1.00 60.91 O +ANISOU 1821 O LEU A 234 5047 7522 10572 -917 -1468 1477 O +ATOM 1822 CB LEU A 234 -14.824 45.171 39.340 1.00 59.75 C +ANISOU 1822 CB LEU A 234 4933 7383 10386 -650 -1214 1284 C +ATOM 1823 CG LEU A 234 -15.573 45.993 38.290 1.00 59.10 C +ANISOU 1823 CG LEU A 234 4898 7291 10265 -677 -1171 1274 C +ATOM 1824 CD1 LEU A 234 -15.422 45.384 36.903 1.00 58.70 C +ANISOU 1824 CD1 LEU A 234 4725 7358 10220 -624 -1054 1277 C +ATOM 1825 CD2 LEU A 234 -17.043 46.139 38.650 1.00 57.85 C +ANISOU 1825 CD2 LEU A 234 4901 7019 10060 -625 -1159 1181 C +ATOM 1826 N VAL A 235 -12.151 47.047 38.179 1.00 61.47 N +ANISOU 1826 N VAL A 235 4892 7807 10654 -928 -1323 1542 N +ATOM 1827 CA VAL A 235 -11.549 48.407 38.051 1.00 62.72 C +ANISOU 1827 CA VAL A 235 5058 7967 10804 -1094 -1422 1643 C +ATOM 1828 C VAL A 235 -12.619 49.372 37.537 1.00 61.22 C +ANISOU 1828 C VAL A 235 5025 7679 10556 -1126 -1425 1612 C +ATOM 1829 O VAL A 235 -12.930 50.355 38.246 1.00 60.32 O +ANISOU 1829 O VAL A 235 5064 7437 10415 -1198 -1543 1617 O +ATOM 1830 CB VAL A 235 -10.336 48.401 37.102 1.00 64.31 C +ANISOU 1830 CB VAL A 235 5050 8351 11032 -1160 -1381 1743 C +ATOM 1831 CG1 VAL A 235 -9.652 49.762 37.078 1.00 65.70 C +ANISOU 1831 CG1 VAL A 235 5234 8529 11198 -1352 -1498 1859 C +ATOM 1832 CG2 VAL A 235 -9.355 47.286 37.443 1.00 64.85 C +ANISOU 1832 CG2 VAL A 235 4946 8535 11159 -1088 -1357 1756 C +ATOM 1833 N GLN A 236 -13.129 49.097 36.334 1.00 60.15 N +ANISOU 1833 N GLN A 236 4853 7601 10398 -1070 -1308 1580 N +ATOM 1834 CA GLN A 236 -14.160 49.918 35.652 1.00 59.65 C +ANISOU 1834 CA GLN A 236 4923 7459 10281 -1086 -1301 1547 C +ATOM 1835 C GLN A 236 -15.209 48.987 35.022 1.00 57.14 C +ANISOU 1835 C GLN A 236 4614 7146 9948 -939 -1170 1444 C +ATOM 1836 O GLN A 236 -14.807 48.000 34.357 1.00 56.54 O +ANISOU 1836 O GLN A 236 4400 7189 9892 -872 -1065 1443 O +ATOM 1837 CB GLN A 236 -13.497 50.828 34.615 1.00 61.51 C +ANISOU 1837 CB GLN A 236 5102 7769 10497 -1222 -1317 1650 C +ATOM 1838 CG GLN A 236 -14.498 51.683 33.854 1.00 62.15 C +ANISOU 1838 CG GLN A 236 5325 7767 10522 -1240 -1322 1620 C +ATOM 1839 CD GLN A 236 -13.871 52.510 32.758 1.00 64.16 C +ANISOU 1839 CD GLN A 236 5531 8097 10748 -1379 -1332 1723 C +ATOM 1840 OE1 GLN A 236 -12.818 52.179 32.219 1.00 64.92 O +ANISOU 1840 OE1 GLN A 236 5452 8350 10863 -1429 -1279 1802 O +ATOM 1841 NE2 GLN A 236 -14.542 53.592 32.396 1.00 64.96 N +ANISOU 1841 NE2 GLN A 236 5791 8091 10797 -1438 -1401 1722 N +ATOM 1842 N GLN A 237 -16.495 49.298 35.239 1.00 54.57 N +ANISOU 1842 N GLN A 237 4446 6698 9587 -888 -1181 1361 N +ATOM 1843 CA GLN A 237 -17.662 48.661 34.570 1.00 51.99 C +ANISOU 1843 CA GLN A 237 4151 6361 9239 -771 -1075 1268 C +ATOM 1844 C GLN A 237 -18.525 49.738 33.901 1.00 50.57 C +ANISOU 1844 C GLN A 237 4092 6108 9012 -804 -1103 1251 C +ATOM 1845 O GLN A 237 -18.961 50.667 34.613 1.00 48.83 O +ANISOU 1845 O GLN A 237 4008 5775 8768 -838 -1205 1236 O +ATOM 1846 CB GLN A 237 -18.498 47.889 35.591 1.00 50.62 C +ANISOU 1846 CB GLN A 237 4047 6118 9068 -668 -1062 1174 C +ATOM 1847 CG GLN A 237 -19.529 46.974 34.953 1.00 49.44 C +ANISOU 1847 CG GLN A 237 3897 5980 8905 -553 -950 1089 C +ATOM 1848 CD GLN A 237 -18.860 45.838 34.229 1.00 48.96 C +ANISOU 1848 CD GLN A 237 3695 6036 8871 -503 -857 1108 C +ATOM 1849 OE1 GLN A 237 -18.092 45.087 34.817 1.00 48.49 O +ANISOU 1849 OE1 GLN A 237 3561 6019 8843 -482 -860 1125 O +ATOM 1850 NE2 GLN A 237 -19.142 45.719 32.942 1.00 48.98 N +ANISOU 1850 NE2 GLN A 237 3666 6089 8855 -477 -780 1101 N +ATOM 1851 N GLU A 238 -18.758 49.609 32.589 1.00 50.30 N +ANISOU 1851 N GLU A 238 4017 6132 8961 -786 -1021 1251 N +ATOM 1852 CA GLU A 238 -19.738 50.428 31.821 1.00 50.18 C +ANISOU 1852 CA GLU A 238 4117 6046 8900 -790 -1035 1219 C +ATOM 1853 C GLU A 238 -20.687 49.487 31.069 1.00 48.24 C +ANISOU 1853 C GLU A 238 3855 5824 8649 -669 -919 1137 C +ATOM 1854 O GLU A 238 -20.281 48.972 30.014 1.00 48.11 O +ANISOU 1854 O GLU A 238 3743 5905 8630 -661 -834 1165 O +ATOM 1855 CB GLU A 238 -19.033 51.390 30.861 1.00 52.28 C +ANISOU 1855 CB GLU A 238 4369 6352 9142 -919 -1071 1317 C +ATOM 1856 CG GLU A 238 -18.323 52.525 31.588 1.00 54.27 C +ANISOU 1856 CG GLU A 238 4680 6549 9389 -1053 -1213 1395 C +ATOM 1857 CD GLU A 238 -17.756 53.658 30.744 1.00 56.60 C +ANISOU 1857 CD GLU A 238 4999 6857 9648 -1204 -1277 1495 C +ATOM 1858 OE1 GLU A 238 -16.587 53.530 30.288 1.00 58.38 O +ANISOU 1858 OE1 GLU A 238 5084 7211 9885 -1295 -1247 1594 O +ATOM 1859 OE2 GLU A 238 -18.468 54.689 30.561 1.00 56.89 O +ANISOU 1859 OE2 GLU A 238 5198 6776 9640 -1233 -1363 1478 O +ATOM 1860 N SER A 239 -21.894 49.274 31.609 1.00 46.30 N +ANISOU 1860 N SER A 239 3698 5497 8394 -580 -918 1041 N +ATOM 1861 CA SER A 239 -22.985 48.446 31.023 1.00 44.43 C +ANISOU 1861 CA SER A 239 3464 5265 8149 -472 -827 959 C +ATOM 1862 C SER A 239 -24.258 48.666 31.831 1.00 42.89 C +ANISOU 1862 C SER A 239 3380 4975 7939 -410 -862 869 C +ATOM 1863 O SER A 239 -24.173 49.074 32.987 1.00 42.66 O +ANISOU 1863 O SER A 239 3404 4893 7909 -428 -933 864 O +ATOM 1864 CB SER A 239 -22.599 46.983 30.996 1.00 44.70 C +ANISOU 1864 CB SER A 239 3389 5383 8212 -406 -733 949 C +ATOM 1865 OG SER A 239 -22.323 46.487 32.304 1.00 44.84 O +ANISOU 1865 OG SER A 239 3397 5386 8254 -390 -760 937 O +ATOM 1866 N PRO A 240 -25.461 48.407 31.256 1.00 41.23 N +ANISOU 1866 N PRO A 240 3205 4748 7712 -334 -815 797 N +ATOM 1867 CA PRO A 240 -26.729 48.586 31.976 1.00 39.88 C +ANISOU 1867 CA PRO A 240 3119 4509 7523 -268 -838 709 C +ATOM 1868 C PRO A 240 -27.022 47.515 33.049 1.00 38.64 C +ANISOU 1868 C PRO A 240 2933 4368 7379 -213 -795 662 C +ATOM 1869 O PRO A 240 -27.700 47.810 34.024 1.00 38.62 O +ANISOU 1869 O PRO A 240 2996 4317 7357 -185 -830 610 O +ATOM 1870 CB PRO A 240 -27.777 48.580 30.854 1.00 39.41 C +ANISOU 1870 CB PRO A 240 3080 4445 7447 -216 -800 661 C +ATOM 1871 CG PRO A 240 -27.157 47.788 29.719 1.00 39.44 C +ANISOU 1871 CG PRO A 240 2994 4527 7463 -227 -721 706 C +ATOM 1872 CD PRO A 240 -25.661 47.953 29.871 1.00 40.62 C +ANISOU 1872 CD PRO A 240 3085 4720 7628 -310 -740 797 C +ATOM 1873 N PHE A 241 -26.516 46.299 32.853 1.00 37.35 N +ANISOU 1873 N PHE A 241 2680 4271 7240 -198 -723 680 N +ATOM 1874 CA PHE A 241 -26.571 45.190 33.845 1.00 36.57 C +ANISOU 1874 CA PHE A 241 2557 4185 7151 -162 -692 652 C +ATOM 1875 C PHE A 241 -25.213 44.469 33.893 1.00 36.89 C +ANISOU 1875 C PHE A 241 2510 4282 7223 -186 -677 716 C +ATOM 1876 O PHE A 241 -24.376 44.687 33.004 1.00 36.73 O +ANISOU 1876 O PHE A 241 2431 4309 7215 -219 -667 774 O +ATOM 1877 CB PHE A 241 -27.673 44.192 33.489 1.00 35.06 C +ANISOU 1877 CB PHE A 241 2359 4011 6950 -93 -619 587 C +ATOM 1878 CG PHE A 241 -27.448 43.535 32.158 1.00 34.52 C +ANISOU 1878 CG PHE A 241 2232 3992 6890 -72 -557 606 C +ATOM 1879 CD1 PHE A 241 -26.785 42.322 32.078 1.00 34.38 C +ANISOU 1879 CD1 PHE A 241 2153 4021 6889 -49 -511 625 C +ATOM 1880 CD2 PHE A 241 -27.830 44.155 30.984 1.00 34.22 C +ANISOU 1880 CD2 PHE A 241 2211 3952 6840 -73 -551 606 C +ATOM 1881 CE1 PHE A 241 -26.533 41.724 30.855 1.00 34.33 C +ANISOU 1881 CE1 PHE A 241 2101 4060 6881 -19 -455 638 C +ATOM 1882 CE2 PHE A 241 -27.593 43.547 29.759 1.00 34.34 C +ANISOU 1882 CE2 PHE A 241 2180 4011 6853 -53 -493 623 C +ATOM 1883 CZ PHE A 241 -26.945 42.334 29.697 1.00 34.30 C +ANISOU 1883 CZ PHE A 241 2114 4055 6861 -23 -442 637 C +ATOM 1884 N VAL A 242 -25.029 43.635 34.912 1.00 37.14 N +ANISOU 1884 N VAL A 242 2533 4312 7264 -167 -676 704 N +ATOM 1885 CA VAL A 242 -23.979 42.578 34.949 1.00 38.20 C +ANISOU 1885 CA VAL A 242 2584 4502 7428 -154 -651 742 C +ATOM 1886 C VAL A 242 -24.636 41.269 35.402 1.00 38.21 C +ANISOU 1886 C VAL A 242 2604 4494 7419 -94 -609 686 C +ATOM 1887 O VAL A 242 -25.532 41.320 36.275 1.00 37.44 O +ANISOU 1887 O VAL A 242 2578 4350 7297 -92 -624 639 O +ATOM 1888 CB VAL A 242 -22.785 42.958 35.856 1.00 39.21 C +ANISOU 1888 CB VAL A 242 2688 4628 7580 -212 -724 801 C +ATOM 1889 CG1 VAL A 242 -21.943 44.086 35.254 1.00 40.01 C +ANISOU 1889 CG1 VAL A 242 2753 4756 7692 -287 -764 874 C +ATOM 1890 CG2 VAL A 242 -23.217 43.312 37.275 1.00 39.12 C +ANISOU 1890 CG2 VAL A 242 2770 4543 7550 -230 -786 772 C +ATOM 1891 N MET A 243 -24.208 40.152 34.804 1.00 38.67 N +ANISOU 1891 N MET A 243 2604 4598 7489 -46 -562 693 N +ATOM 1892 CA MET A 243 -24.583 38.767 35.177 1.00 38.41 C +ANISOU 1892 CA MET A 243 2592 4554 7445 4 -536 654 C +ATOM 1893 C MET A 243 -23.423 38.125 35.943 1.00 39.32 C +ANISOU 1893 C MET A 243 2671 4681 7585 11 -574 688 C +ATOM 1894 O MET A 243 -22.301 38.069 35.391 1.00 40.33 O +ANISOU 1894 O MET A 243 2714 4868 7740 25 -570 734 O +ATOM 1895 CB MET A 243 -24.853 37.947 33.922 1.00 38.37 C +ANISOU 1895 CB MET A 243 2565 4582 7432 63 -472 636 C +ATOM 1896 CG MET A 243 -25.498 36.611 34.201 1.00 38.18 C +ANISOU 1896 CG MET A 243 2589 4530 7387 105 -457 593 C +ATOM 1897 SD MET A 243 -25.955 35.799 32.652 1.00 38.13 S +ANISOU 1897 SD MET A 243 2579 4545 7360 170 -394 568 S +ATOM 1898 CE MET A 243 -26.657 34.283 33.299 1.00 38.21 C +ANISOU 1898 CE MET A 243 2667 4506 7342 193 -406 528 C +ATOM 1899 N MET A 244 -23.688 37.682 37.169 1.00 39.55 N +ANISOU 1899 N MET A 244 2762 4662 7603 0 -610 668 N +ATOM 1900 CA MET A 244 -22.721 36.981 38.045 1.00 40.20 C +ANISOU 1900 CA MET A 244 2832 4739 7704 9 -659 692 C +ATOM 1901 C MET A 244 -23.175 35.522 38.194 1.00 40.43 C +ANISOU 1901 C MET A 244 2908 4742 7708 60 -642 654 C +ATOM 1902 O MET A 244 -24.158 35.259 38.907 1.00 39.27 O +ANISOU 1902 O MET A 244 2845 4549 7524 35 -644 618 O +ATOM 1903 CB MET A 244 -22.636 37.653 39.418 1.00 40.50 C +ANISOU 1903 CB MET A 244 2923 4726 7736 -52 -728 703 C +ATOM 1904 CG MET A 244 -22.241 39.118 39.357 1.00 41.16 C +ANISOU 1904 CG MET A 244 2986 4816 7835 -110 -764 742 C +ATOM 1905 SD MET A 244 -20.734 39.479 38.399 1.00 43.14 S +ANISOU 1905 SD MET A 244 3101 5151 8137 -118 -770 819 S +ATOM 1906 CE MET A 244 -19.495 38.697 39.431 1.00 43.73 C +ANISOU 1906 CE MET A 244 3138 5230 8246 -108 -838 854 C +ATOM 1907 N SER A 245 -22.470 34.608 37.526 1.00 41.75 N +ANISOU 1907 N SER A 245 3026 4944 7891 129 -628 663 N +ATOM 1908 CA SER A 245 -22.711 33.144 37.579 1.00 42.31 C +ANISOU 1908 CA SER A 245 3152 4983 7937 186 -630 631 C +ATOM 1909 C SER A 245 -21.634 32.478 38.443 1.00 43.13 C +ANISOU 1909 C SER A 245 3251 5072 8061 213 -699 653 C +ATOM 1910 O SER A 245 -20.506 33.016 38.508 1.00 43.20 O +ANISOU 1910 O SER A 245 3172 5128 8113 214 -725 696 O +ATOM 1911 CB SER A 245 -22.741 32.551 36.203 1.00 42.36 C +ANISOU 1911 CB SER A 245 3130 5027 7938 260 -575 616 C +ATOM 1912 OG SER A 245 -23.411 33.409 35.298 1.00 42.34 O +ANISOU 1912 OG SER A 245 3107 5050 7930 235 -520 610 O +ATOM 1913 N ALA A 246 -21.992 31.354 39.071 1.00 43.54 N +ANISOU 1913 N ALA A 246 3397 5063 8082 227 -733 627 N +ATOM 1914 CA ALA A 246 -21.109 30.485 39.877 1.00 44.98 C +ANISOU 1914 CA ALA A 246 3603 5213 8273 264 -810 638 C +ATOM 1915 C ALA A 246 -21.783 29.125 40.039 1.00 46.09 C +ANISOU 1915 C ALA A 246 3863 5285 8364 288 -830 602 C +ATOM 1916 O ALA A 246 -23.009 29.047 40.115 1.00 45.51 O +ANISOU 1916 O ALA A 246 3865 5179 8246 231 -801 578 O +ATOM 1917 CB ALA A 246 -20.835 31.133 41.215 1.00 44.92 C +ANISOU 1917 CB ALA A 246 3618 5174 8275 188 -872 663 C +ATOM 1918 N PRO A 247 -21.030 28.002 40.077 1.00 47.71 N +ANISOU 1918 N PRO A 247 4091 5465 8570 372 -886 598 N +ATOM 1919 CA PRO A 247 -21.626 26.694 40.353 1.00 48.41 C +ANISOU 1919 CA PRO A 247 4317 5470 8605 382 -928 569 C +ATOM 1920 C PRO A 247 -22.664 26.762 41.471 1.00 48.77 C +ANISOU 1920 C PRO A 247 4471 5456 8603 260 -946 567 C +ATOM 1921 O PRO A 247 -22.410 27.349 42.526 1.00 49.57 O +ANISOU 1921 O PRO A 247 4574 5547 8713 201 -979 588 O +ATOM 1922 CB PRO A 247 -20.415 25.850 40.745 1.00 49.13 C +ANISOU 1922 CB PRO A 247 4415 5537 8715 472 -1017 575 C +ATOM 1923 CG PRO A 247 -19.304 26.433 39.899 1.00 49.94 C +ANISOU 1923 CG PRO A 247 4353 5743 8877 557 -980 593 C +ATOM 1924 CD PRO A 247 -19.588 27.921 39.831 1.00 48.66 C +ANISOU 1924 CD PRO A 247 4107 5640 8741 463 -916 619 C +ATOM 1925 N PRO A 248 -23.868 26.176 41.271 1.00 48.93 N +ANISOU 1925 N PRO A 248 4582 5440 8567 217 -923 544 N +ATOM 1926 CA PRO A 248 -24.959 26.285 42.235 1.00 48.53 C +ANISOU 1926 CA PRO A 248 4615 5359 8463 97 -921 542 C +ATOM 1927 C PRO A 248 -24.461 26.031 43.659 1.00 49.20 C +ANISOU 1927 C PRO A 248 4774 5388 8532 56 -1003 561 C +ATOM 1928 O PRO A 248 -23.753 25.078 43.860 1.00 48.82 O +ANISOU 1928 O PRO A 248 4782 5285 8480 109 -1082 565 O +ATOM 1929 CB PRO A 248 -25.946 25.192 41.819 1.00 48.16 C +ANISOU 1929 CB PRO A 248 4668 5270 8358 76 -921 523 C +ATOM 1930 CG PRO A 248 -25.715 25.045 40.330 1.00 48.46 C +ANISOU 1930 CG PRO A 248 4646 5341 8426 176 -884 507 C +ATOM 1931 CD PRO A 248 -24.239 25.339 40.117 1.00 49.43 C +ANISOU 1931 CD PRO A 248 4675 5495 8609 279 -902 519 C +ATOM 1932 N ALA A 249 -24.824 26.913 44.584 1.00 50.27 N +ANISOU 1932 N ALA A 249 4911 5535 8653 -28 -988 570 N +ATOM 1933 CA ALA A 249 -24.387 26.855 45.994 1.00 52.44 C +ANISOU 1933 CA ALA A 249 5258 5757 8906 -77 -1063 589 C +ATOM 1934 C ALA A 249 -25.412 27.583 46.866 1.00 53.37 C +ANISOU 1934 C ALA A 249 5415 5890 8970 -185 -1020 583 C +ATOM 1935 O ALA A 249 -25.985 28.568 46.381 1.00 52.08 O +ANISOU 1935 O ALA A 249 5178 5789 8820 -194 -942 569 O +ATOM 1936 CB ALA A 249 -23.007 27.446 46.124 1.00 52.26 C +ANISOU 1936 CB ALA A 249 5152 5749 8954 -18 -1110 613 C +ATOM 1937 N GLN A 250 -25.638 27.074 48.081 1.00 56.55 N +ANISOU 1937 N GLN A 250 5937 6238 9308 -258 -1071 592 N +ATOM 1938 CA GLN A 250 -26.533 27.693 49.094 1.00 58.95 C +ANISOU 1938 CA GLN A 250 6289 6560 9546 -357 -1034 585 C +ATOM 1939 C GLN A 250 -26.098 29.152 49.289 1.00 60.00 C +ANISOU 1939 C GLN A 250 6345 6729 9723 -339 -1016 585 C +ATOM 1940 O GLN A 250 -24.916 29.376 49.539 1.00 62.31 O +ANISOU 1940 O GLN A 250 6618 6991 10066 -301 -1086 609 O +ATOM 1941 CB GLN A 250 -26.511 26.899 50.400 1.00 60.36 C +ANISOU 1941 CB GLN A 250 6613 6668 9653 -430 -1108 602 C +ATOM 1942 CG GLN A 250 -27.901 26.661 50.972 1.00 61.95 C +ANISOU 1942 CG GLN A 250 6889 6896 9753 -540 -1052 593 C +ATOM 1943 CD GLN A 250 -28.753 25.743 50.121 1.00 63.03 C +ANISOU 1943 CD GLN A 250 7034 7047 9865 -560 -1019 587 C +ATOM 1944 OE1 GLN A 250 -28.308 25.147 49.141 1.00 64.08 O +ANISOU 1944 OE1 GLN A 250 7144 7154 10046 -488 -1047 587 O +ATOM 1945 NE2 GLN A 250 -30.007 25.590 50.513 1.00 63.46 N +ANISOU 1945 NE2 GLN A 250 7128 7147 9837 -662 -963 582 N +ATOM 1946 N TYR A 251 -27.019 30.107 49.158 1.00 60.59 N +ANISOU 1946 N TYR A 251 6378 6863 9778 -364 -934 561 N +ATOM 1947 CA TYR A 251 -26.729 31.564 49.178 1.00 61.05 C +ANISOU 1947 CA TYR A 251 6372 6949 9872 -344 -920 557 C +ATOM 1948 C TYR A 251 -27.993 32.332 49.566 1.00 61.89 C +ANISOU 1948 C TYR A 251 6495 7104 9915 -387 -847 520 C +ATOM 1949 O TYR A 251 -29.071 31.957 49.075 1.00 61.44 O +ANISOU 1949 O TYR A 251 6423 7093 9826 -403 -778 497 O +ATOM 1950 CB TYR A 251 -26.209 32.009 47.810 1.00 60.93 C +ANISOU 1950 CB TYR A 251 6236 6970 9941 -271 -898 562 C +ATOM 1951 CG TYR A 251 -25.684 33.418 47.744 1.00 62.03 C +ANISOU 1951 CG TYR A 251 6316 7126 10124 -257 -907 572 C +ATOM 1952 CD1 TYR A 251 -25.084 34.030 48.838 1.00 63.03 C +ANISOU 1952 CD1 TYR A 251 6492 7213 10243 -287 -974 590 C +ATOM 1953 CD2 TYR A 251 -25.745 34.127 46.555 1.00 62.45 C +ANISOU 1953 CD2 TYR A 251 6275 7228 10224 -217 -859 567 C +ATOM 1954 CE1 TYR A 251 -24.608 35.328 48.767 1.00 63.32 C +ANISOU 1954 CE1 TYR A 251 6487 7255 10314 -284 -995 603 C +ATOM 1955 CE2 TYR A 251 -25.265 35.424 46.466 1.00 63.09 C +ANISOU 1955 CE2 TYR A 251 6313 7317 10339 -216 -878 581 C +ATOM 1956 CZ TYR A 251 -24.689 36.023 47.572 1.00 63.63 C +ANISOU 1956 CZ TYR A 251 6434 7343 10398 -250 -949 601 C +ATOM 1957 OH TYR A 251 -24.207 37.295 47.455 1.00 64.78 O +ANISOU 1957 OH TYR A 251 6549 7488 10574 -257 -981 620 O +ATOM 1958 N GLU A 252 -27.853 33.350 50.426 1.00 63.94 N +ANISOU 1958 N GLU A 252 6787 7354 10154 -402 -866 515 N +ATOM 1959 CA GLU A 252 -28.964 34.197 50.940 1.00 64.41 C +ANISOU 1959 CA GLU A 252 6869 7459 10144 -424 -804 473 C +ATOM 1960 C GLU A 252 -29.080 35.433 50.041 1.00 62.47 C +ANISOU 1960 C GLU A 252 6538 7249 9949 -368 -772 453 C +ATOM 1961 O GLU A 252 -28.086 36.162 49.925 1.00 63.19 O +ANISOU 1961 O GLU A 252 6608 7304 10095 -343 -831 477 O +ATOM 1962 CB GLU A 252 -28.735 34.553 52.418 1.00 67.25 C +ANISOU 1962 CB GLU A 252 7336 7776 10439 -464 -853 475 C +ATOM 1963 CG GLU A 252 -29.725 35.558 52.998 1.00 70.76 C +ANISOU 1963 CG GLU A 252 7808 8266 10809 -465 -796 427 C +ATOM 1964 CD GLU A 252 -30.308 35.254 54.371 1.00 74.71 C +ANISOU 1964 CD GLU A 252 8419 8772 11194 -526 -782 413 C +ATOM 1965 OE1 GLU A 252 -30.542 34.056 54.673 1.00 78.03 O +ANISOU 1965 OE1 GLU A 252 8881 9191 11573 -587 -777 432 O +ATOM 1966 OE2 GLU A 252 -30.556 36.220 55.113 1.00 75.61 O +ANISOU 1966 OE2 GLU A 252 8583 8889 11253 -513 -778 382 O +ATOM 1967 N LEU A 253 -30.240 35.621 49.404 1.00 60.76 N +ANISOU 1967 N LEU A 253 6272 7099 9713 -353 -689 413 N +ATOM 1968 CA LEU A 253 -30.579 36.834 48.614 1.00 59.17 C +ANISOU 1968 CA LEU A 253 6007 6931 9544 -300 -660 385 C +ATOM 1969 C LEU A 253 -31.283 37.843 49.526 1.00 58.94 C +ANISOU 1969 C LEU A 253 6031 6920 9444 -295 -643 340 C +ATOM 1970 O LEU A 253 -32.341 37.497 50.117 1.00 59.75 O +ANISOU 1970 O LEU A 253 6158 7075 9467 -319 -585 306 O +ATOM 1971 CB LEU A 253 -31.473 36.446 47.434 1.00 58.40 C +ANISOU 1971 CB LEU A 253 5832 6894 9463 -281 -588 364 C +ATOM 1972 CG LEU A 253 -30.789 35.666 46.318 1.00 57.60 C +ANISOU 1972 CG LEU A 253 5678 6776 9432 -263 -602 400 C +ATOM 1973 CD1 LEU A 253 -31.793 35.268 45.256 1.00 57.72 C +ANISOU 1973 CD1 LEU A 253 5636 6843 9449 -251 -536 376 C +ATOM 1974 CD2 LEU A 253 -29.664 36.474 45.710 1.00 57.83 C +ANISOU 1974 CD2 LEU A 253 5662 6776 9533 -223 -647 428 C +ATOM 1975 N LYS A 254 -30.696 39.033 49.644 1.00 57.85 N +ANISOU 1975 N LYS A 254 5913 6740 9327 -265 -698 341 N +ATOM 1976 CA LYS A 254 -31.255 40.161 50.424 1.00 57.47 C +ANISOU 1976 CA LYS A 254 5929 6694 9212 -239 -699 293 C +ATOM 1977 C LYS A 254 -32.025 41.070 49.461 1.00 54.84 C +ANISOU 1977 C LYS A 254 5537 6403 8896 -175 -659 249 C +ATOM 1978 O LYS A 254 -31.493 41.380 48.367 1.00 51.59 O +ANISOU 1978 O LYS A 254 5067 5972 8560 -158 -684 275 O +ATOM 1979 CB LYS A 254 -30.144 40.911 51.161 1.00 60.06 C +ANISOU 1979 CB LYS A 254 6337 6935 9546 -250 -801 323 C +ATOM 1980 CG LYS A 254 -30.495 41.325 52.584 1.00 63.05 C +ANISOU 1980 CG LYS A 254 6834 7297 9825 -255 -815 288 C +ATOM 1981 CD LYS A 254 -29.465 42.259 53.189 1.00 64.53 C +ANISOU 1981 CD LYS A 254 7106 7390 10020 -261 -928 315 C +ATOM 1982 CE LYS A 254 -29.843 42.758 54.568 1.00 65.33 C +ANISOU 1982 CE LYS A 254 7340 7468 10013 -255 -945 274 C +ATOM 1983 NZ LYS A 254 -29.038 43.945 54.929 1.00 65.61 N +ANISOU 1983 NZ LYS A 254 7462 7411 10055 -246 -1059 289 N +ATOM 1984 N HIS A 255 -33.243 41.444 49.862 1.00 53.23 N +ANISOU 1984 N HIS A 255 5346 6260 8618 -141 -600 184 N +ATOM 1985 CA HIS A 255 -34.191 42.292 49.094 1.00 51.88 C +ANISOU 1985 CA HIS A 255 5124 6138 8447 -67 -562 127 C +ATOM 1986 C HIS A 255 -33.478 43.564 48.610 1.00 51.19 C +ANISOU 1986 C HIS A 255 5067 5975 8406 -27 -645 136 C +ATOM 1987 O HIS A 255 -32.795 44.227 49.429 1.00 50.85 O +ANISOU 1987 O HIS A 255 5118 5861 8340 -33 -721 147 O +ATOM 1988 CB HIS A 255 -35.431 42.587 49.947 1.00 52.35 C +ANISOU 1988 CB HIS A 255 5209 6273 8406 -29 -500 54 C +ATOM 1989 CG HIS A 255 -36.304 43.656 49.391 1.00 52.57 C +ANISOU 1989 CG HIS A 255 5207 6338 8425 64 -483 -11 C +ATOM 1990 ND1 HIS A 255 -36.683 44.760 50.125 1.00 53.39 N +ANISOU 1990 ND1 HIS A 255 5388 6436 8459 139 -504 -73 N +ATOM 1991 CD2 HIS A 255 -36.848 43.808 48.168 1.00 52.43 C +ANISOU 1991 CD2 HIS A 255 5103 6358 8460 104 -458 -27 C +ATOM 1992 CE1 HIS A 255 -37.425 45.548 49.376 1.00 53.70 C +ANISOU 1992 CE1 HIS A 255 5387 6507 8510 225 -495 -126 C +ATOM 1993 NE2 HIS A 255 -37.543 44.988 48.172 1.00 53.33 N +ANISOU 1993 NE2 HIS A 255 5237 6486 8538 201 -467 -98 N +ATOM 1994 N GLY A 256 -33.600 43.858 47.311 1.00 49.73 N +ANISOU 1994 N GLY A 256 4812 5800 8283 0 -639 138 N +ATOM 1995 CA GLY A 256 -33.233 45.149 46.698 1.00 48.33 C +ANISOU 1995 CA GLY A 256 4661 5564 8137 39 -710 138 C +ATOM 1996 C GLY A 256 -31.737 45.354 46.588 1.00 46.85 C +ANISOU 1996 C GLY A 256 4497 5296 8005 -16 -798 216 C +ATOM 1997 O GLY A 256 -31.354 46.501 46.371 1.00 46.89 O +ANISOU 1997 O GLY A 256 4553 5243 8020 -2 -874 222 O +ATOM 1998 N THR A 257 -30.931 44.289 46.711 1.00 45.87 N +ANISOU 1998 N THR A 257 4339 5173 7917 -76 -794 273 N +ATOM 1999 CA THR A 257 -29.450 44.282 46.501 1.00 44.23 C +ANISOU 1999 CA THR A 257 4118 4913 7773 -129 -868 353 C +ATOM 2000 C THR A 257 -29.116 43.670 45.134 1.00 42.19 C +ANISOU 2000 C THR A 257 3750 4692 7586 -134 -830 391 C +ATOM 2001 O THR A 257 -27.921 43.472 44.849 1.00 42.43 O +ANISOU 2001 O THR A 257 3742 4706 7671 -172 -872 457 O +ATOM 2002 CB THR A 257 -28.734 43.479 47.594 1.00 44.34 C +ANISOU 2002 CB THR A 257 4168 4903 7776 -177 -897 387 C +ATOM 2003 OG1 THR A 257 -29.161 42.119 47.479 1.00 44.63 O +ANISOU 2003 OG1 THR A 257 4155 4992 7810 -183 -821 381 O +ATOM 2004 CG2 THR A 257 -29.017 43.995 48.986 1.00 45.02 C +ANISOU 2004 CG2 THR A 257 4373 4951 7782 -174 -933 352 C +ATOM 2005 N PHE A 258 -30.137 43.349 44.340 1.00 40.26 N +ANISOU 2005 N PHE A 258 3455 4501 7338 -97 -753 350 N +ATOM 2006 CA PHE A 258 -30.014 42.697 43.014 1.00 39.02 C +ANISOU 2006 CA PHE A 258 3207 4382 7236 -93 -709 374 C +ATOM 2007 C PHE A 258 -31.327 42.912 42.262 1.00 38.29 C +ANISOU 2007 C PHE A 258 3089 4331 7126 -45 -651 317 C +ATOM 2008 O PHE A 258 -32.312 43.314 42.913 1.00 39.11 O +ANISOU 2008 O PHE A 258 3234 4450 7176 -16 -635 258 O +ATOM 2009 CB PHE A 258 -29.683 41.208 43.168 1.00 38.77 C +ANISOU 2009 CB PHE A 258 3142 4371 7216 -116 -676 400 C +ATOM 2010 CG PHE A 258 -30.812 40.365 43.710 1.00 38.23 C +ANISOU 2010 CG PHE A 258 3091 4339 7094 -115 -616 354 C +ATOM 2011 CD1 PHE A 258 -31.570 39.571 42.865 1.00 37.76 C +ANISOU 2011 CD1 PHE A 258 2980 4325 7040 -103 -554 337 C +ATOM 2012 CD2 PHE A 258 -31.117 40.380 45.061 1.00 38.35 C +ANISOU 2012 CD2 PHE A 258 3176 4344 7048 -134 -626 332 C +ATOM 2013 CE1 PHE A 258 -32.619 38.818 43.362 1.00 38.21 C +ANISOU 2013 CE1 PHE A 258 3049 4422 7044 -119 -504 303 C +ATOM 2014 CE2 PHE A 258 -32.168 39.626 45.559 1.00 38.67 C +ANISOU 2014 CE2 PHE A 258 3227 4433 7032 -146 -566 296 C +ATOM 2015 CZ PHE A 258 -32.921 38.851 44.709 1.00 38.54 C +ANISOU 2015 CZ PHE A 258 3151 4466 7023 -144 -506 284 C +ATOM 2016 N THR A 259 -31.319 42.682 40.949 1.00 36.97 N +ANISOU 2016 N THR A 259 2858 4185 7001 -34 -623 332 N +ATOM 2017 CA THR A 259 -32.505 42.744 40.068 1.00 36.52 C +ANISOU 2017 CA THR A 259 2769 4168 6937 6 -573 285 C +ATOM 2018 C THR A 259 -33.262 41.414 40.175 1.00 36.74 C +ANISOU 2018 C THR A 259 2764 4246 6947 0 -506 265 C +ATOM 2019 O THR A 259 -34.312 41.368 40.842 1.00 36.79 O +ANISOU 2019 O THR A 259 2783 4290 6905 10 -475 216 O +ATOM 2020 CB THR A 259 -32.091 43.033 38.623 1.00 36.11 C +ANISOU 2020 CB THR A 259 2676 4109 6932 12 -579 316 C +ATOM 2021 OG1 THR A 259 -31.356 44.257 38.578 1.00 36.31 O +ANISOU 2021 OG1 THR A 259 2739 4086 6967 0 -650 344 O +ATOM 2022 CG2 THR A 259 -33.282 43.088 37.690 1.00 36.10 C +ANISOU 2022 CG2 THR A 259 2648 4140 6925 54 -539 269 C +ATOM 2023 N CYS A 260 -32.729 40.364 39.548 1.00 36.81 N +ANISOU 2023 N CYS A 260 2737 4260 6989 -18 -488 304 N +ATOM 2024 CA CYS A 260 -33.288 38.989 39.548 1.00 36.60 C +ANISOU 2024 CA CYS A 260 2695 4266 6946 -36 -441 298 C +ATOM 2025 C CYS A 260 -32.140 37.979 39.627 1.00 37.03 C +ANISOU 2025 C CYS A 260 2752 4292 7023 -58 -461 349 C +ATOM 2026 O CYS A 260 -30.978 38.372 39.423 1.00 36.75 O +ANISOU 2026 O CYS A 260 2705 4231 7024 -52 -497 388 O +ATOM 2027 CB CYS A 260 -34.141 38.741 38.311 1.00 36.14 C +ANISOU 2027 CB CYS A 260 2593 4238 6898 -13 -403 277 C +ATOM 2028 SG CYS A 260 -33.234 38.878 36.748 1.00 35.90 S +ANISOU 2028 SG CYS A 260 2530 4186 6924 12 -413 316 S +ATOM 2029 N ALA A 261 -32.471 36.732 39.947 1.00 37.74 N +ANISOU 2029 N ALA A 261 2859 4390 7088 -83 -442 348 N +ATOM 2030 CA ALA A 261 -31.538 35.600 40.124 1.00 38.17 C +ANISOU 2030 CA ALA A 261 2933 4414 7154 -94 -468 387 C +ATOM 2031 C ALA A 261 -32.094 34.367 39.406 1.00 39.19 C +ANISOU 2031 C ALA A 261 3065 4552 7272 -95 -442 382 C +ATOM 2032 O ALA A 261 -33.254 34.409 38.901 1.00 40.60 O +ANISOU 2032 O ALA A 261 3226 4765 7434 -100 -404 352 O +ATOM 2033 CB ALA A 261 -31.338 35.324 41.593 1.00 38.25 C +ANISOU 2033 CB ALA A 261 3002 4402 7126 -136 -497 393 C +ATOM 2034 N SER A 262 -31.286 33.308 39.357 1.00 39.21 N +ANISOU 2034 N SER A 262 3092 4521 7284 -87 -470 411 N +ATOM 2035 CA SER A 262 -31.665 31.973 38.840 1.00 39.36 C +ANISOU 2035 CA SER A 262 3145 4527 7284 -89 -468 410 C +ATOM 2036 C SER A 262 -31.271 30.932 39.893 1.00 40.21 C +ANISOU 2036 C SER A 262 3327 4591 7359 -124 -515 429 C +ATOM 2037 O SER A 262 -30.082 30.871 40.268 1.00 40.89 O +ANISOU 2037 O SER A 262 3418 4647 7470 -96 -558 453 O +ATOM 2038 CB SER A 262 -31.039 31.729 37.493 1.00 39.13 C +ANISOU 2038 CB SER A 262 3082 4492 7291 -22 -464 420 C +ATOM 2039 OG SER A 262 -31.082 32.918 36.704 1.00 38.89 O +ANISOU 2039 OG SER A 262 2989 4495 7293 4 -433 414 O +ATOM 2040 N GLU A 263 -32.263 30.206 40.411 1.00 40.58 N +ANISOU 2040 N GLU A 263 3428 4639 7350 -191 -511 420 N +ATOM 2041 CA GLU A 263 -32.081 29.082 41.364 1.00 40.67 C +ANISOU 2041 CA GLU A 263 3533 4603 7316 -241 -562 439 C +ATOM 2042 C GLU A 263 -31.979 27.776 40.575 1.00 39.96 C +ANISOU 2042 C GLU A 263 3496 4467 7220 -220 -596 449 C +ATOM 2043 O GLU A 263 -32.627 27.680 39.525 1.00 39.93 O +ANISOU 2043 O GLU A 263 3467 4484 7221 -207 -566 436 O +ATOM 2044 CB GLU A 263 -33.260 29.017 42.331 1.00 41.54 C +ANISOU 2044 CB GLU A 263 3676 4749 7358 -339 -537 430 C +ATOM 2045 CG GLU A 263 -33.028 28.073 43.485 1.00 42.72 C +ANISOU 2045 CG GLU A 263 3929 4850 7453 -404 -591 455 C +ATOM 2046 CD GLU A 263 -34.303 27.491 44.062 1.00 44.06 C +ANISOU 2046 CD GLU A 263 4142 5056 7542 -515 -569 456 C +ATOM 2047 OE1 GLU A 263 -35.008 26.775 43.320 1.00 44.61 O +ANISOU 2047 OE1 GLU A 263 4219 5131 7596 -544 -565 459 O +ATOM 2048 OE2 GLU A 263 -34.593 27.759 45.248 1.00 45.65 O +ANISOU 2048 OE2 GLU A 263 4371 5283 7691 -577 -556 457 O +ATOM 2049 N TYR A 264 -31.197 26.813 41.069 1.00 39.30 N +ANISOU 2049 N TYR A 264 3492 4316 7121 -213 -665 469 N +ATOM 2050 CA TYR A 264 -31.019 25.475 40.450 1.00 38.60 C +ANISOU 2050 CA TYR A 264 3483 4166 7016 -183 -718 475 C +ATOM 2051 C TYR A 264 -30.908 24.406 41.536 1.00 38.93 C +ANISOU 2051 C TYR A 264 3651 4139 7001 -244 -795 495 C +ATOM 2052 O TYR A 264 -29.863 24.329 42.190 1.00 38.77 O +ANISOU 2052 O TYR A 264 3654 4080 6997 -208 -847 507 O +ATOM 2053 CB TYR A 264 -29.780 25.452 39.561 1.00 38.17 C +ANISOU 2053 CB TYR A 264 3387 4096 7017 -56 -733 473 C +ATOM 2054 CG TYR A 264 -29.745 24.314 38.577 1.00 38.44 C +ANISOU 2054 CG TYR A 264 3488 4082 7035 0 -768 465 C +ATOM 2055 CD1 TYR A 264 -29.099 23.126 38.881 1.00 39.20 C +ANISOU 2055 CD1 TYR A 264 3689 4098 7105 37 -855 471 C +ATOM 2056 CD2 TYR A 264 -30.349 24.425 37.341 1.00 38.04 C +ANISOU 2056 CD2 TYR A 264 3405 4058 6990 24 -723 449 C +ATOM 2057 CE1 TYR A 264 -29.043 22.076 37.978 1.00 39.68 C +ANISOU 2057 CE1 TYR A 264 3828 4105 7144 102 -897 459 C +ATOM 2058 CE2 TYR A 264 -30.310 23.390 36.426 1.00 38.74 C +ANISOU 2058 CE2 TYR A 264 3568 4095 7056 82 -760 439 C +ATOM 2059 CZ TYR A 264 -29.649 22.212 36.741 1.00 39.69 C +ANISOU 2059 CZ TYR A 264 3797 4133 7147 124 -847 443 C +ATOM 2060 OH TYR A 264 -29.631 21.191 35.833 1.00 40.64 O +ANISOU 2060 OH TYR A 264 4007 4195 7237 190 -891 429 O +ATOM 2061 N THR A 265 -31.981 23.635 41.721 1.00 39.09 N +ANISOU 2061 N THR A 265 3749 4146 6955 -343 -807 503 N +ATOM 2062 CA THR A 265 -32.060 22.409 42.550 1.00 39.74 C +ANISOU 2062 CA THR A 265 3977 4152 6967 -420 -891 528 C +ATOM 2063 C THR A 265 -31.801 21.225 41.623 1.00 40.59 C +ANISOU 2063 C THR A 265 4174 4179 7067 -362 -961 527 C +ATOM 2064 O THR A 265 -31.965 21.411 40.407 1.00 40.04 O +ANISOU 2064 O THR A 265 4046 4134 7031 -297 -923 508 O +ATOM 2065 CB THR A 265 -33.434 22.302 43.217 1.00 39.86 C +ANISOU 2065 CB THR A 265 4019 4214 6909 -574 -859 542 C +ATOM 2066 OG1 THR A 265 -33.645 23.568 43.833 1.00 38.98 O +ANISOU 2066 OG1 THR A 265 3809 4188 6814 -590 -782 529 O +ATOM 2067 CG2 THR A 265 -33.544 21.202 44.252 1.00 40.94 C +ANISOU 2067 CG2 THR A 265 4308 4282 6964 -680 -941 576 C +ATOM 2068 N GLY A 266 -31.388 20.083 42.180 1.00 42.29 N +ANISOU 2068 N GLY A 266 4534 4297 7236 -377 -1065 545 N +ATOM 2069 CA GLY A 266 -31.074 18.858 41.413 1.00 43.73 C +ANISOU 2069 CA GLY A 266 4833 4383 7399 -311 -1154 540 C +ATOM 2070 C GLY A 266 -29.656 18.890 40.881 1.00 44.68 C +ANISOU 2070 C GLY A 266 4917 4478 7581 -132 -1180 516 C +ATOM 2071 O GLY A 266 -29.023 19.943 40.976 1.00 44.10 O +ANISOU 2071 O GLY A 266 4712 4473 7571 -76 -1120 508 O +ATOM 2072 N ASN A 267 -29.173 17.777 40.335 1.00 46.92 N +ANISOU 2072 N ASN A 267 5313 4670 7842 -44 -1270 504 N +ATOM 2073 CA ASN A 267 -27.725 17.566 40.090 1.00 48.78 C +ANISOU 2073 CA ASN A 267 5535 4876 8121 128 -1317 482 C +ATOM 2074 C ASN A 267 -27.453 17.198 38.633 1.00 50.10 C +ANISOU 2074 C ASN A 267 5696 5036 8300 268 -1310 449 C +ATOM 2075 O ASN A 267 -26.508 17.794 38.061 1.00 51.21 O +ANISOU 2075 O ASN A 267 5711 5242 8504 401 -1259 429 O +ATOM 2076 CB ASN A 267 -27.156 16.499 41.021 1.00 50.48 C +ANISOU 2076 CB ASN A 267 5910 4976 8292 133 -1454 492 C +ATOM 2077 CG ASN A 267 -26.714 17.073 42.343 1.00 50.93 C +ANISOU 2077 CG ASN A 267 5931 5052 8368 77 -1460 514 C +ATOM 2078 OD1 ASN A 267 -27.170 18.144 42.727 1.00 51.14 O +ANISOU 2078 OD1 ASN A 267 5849 5166 8416 -8 -1367 527 O +ATOM 2079 ND2 ASN A 267 -25.824 16.375 43.034 1.00 51.89 N +ANISOU 2079 ND2 ASN A 267 6149 5088 8477 131 -1575 516 N +ATOM 2080 N TYR A 268 -28.179 16.235 38.060 1.00 50.92 N +ANISOU 2080 N TYR A 268 5937 5066 8342 242 -1364 444 N +ATOM 2081 CA TYR A 268 -27.827 15.651 36.741 1.00 51.81 C +ANISOU 2081 CA TYR A 268 6091 5146 8448 392 -1384 408 C +ATOM 2082 C TYR A 268 -28.974 15.952 35.779 1.00 51.33 C +ANISOU 2082 C TYR A 268 6002 5124 8375 324 -1314 408 C +ATOM 2083 O TYR A 268 -28.976 17.085 35.272 1.00 51.98 O +ANISOU 2083 O TYR A 268 5919 5315 8516 345 -1199 402 O +ATOM 2084 CB TYR A 268 -27.425 14.183 36.886 1.00 52.93 C +ANISOU 2084 CB TYR A 268 6440 5145 8525 457 -1536 396 C +ATOM 2085 CG TYR A 268 -26.397 13.941 37.959 1.00 53.46 C +ANISOU 2085 CG TYR A 268 6534 5173 8605 506 -1612 399 C +ATOM 2086 CD1 TYR A 268 -25.084 14.373 37.830 1.00 53.74 C +ANISOU 2086 CD1 TYR A 268 6445 5268 8705 671 -1587 374 C +ATOM 2087 CD2 TYR A 268 -26.753 13.298 39.131 1.00 54.09 C +ANISOU 2087 CD2 TYR A 268 6761 5162 8628 377 -1712 432 C +ATOM 2088 CE1 TYR A 268 -24.151 14.154 38.833 1.00 54.22 C +ANISOU 2088 CE1 TYR A 268 6526 5293 8780 714 -1666 379 C +ATOM 2089 CE2 TYR A 268 -25.831 13.058 40.138 1.00 54.60 C +ANISOU 2089 CE2 TYR A 268 6863 5180 8700 418 -1794 435 C +ATOM 2090 CZ TYR A 268 -24.526 13.492 39.993 1.00 54.54 C +ANISOU 2090 CZ TYR A 268 6728 5229 8764 590 -1773 408 C +ATOM 2091 OH TYR A 268 -23.645 13.254 41.006 1.00 54.78 O +ANISOU 2091 OH TYR A 268 6794 5214 8805 626 -1863 413 O +ATOM 2092 N GLN A 269 -29.902 15.016 35.553 1.00 51.09 N +ANISOU 2092 N GLN A 269 6126 5009 8274 241 -1386 419 N +ATOM 2093 CA GLN A 269 -31.077 15.231 34.662 1.00 50.34 C +ANISOU 2093 CA GLN A 269 6013 4947 8167 164 -1335 423 C +ATOM 2094 C GLN A 269 -32.325 15.504 35.513 1.00 49.83 C +ANISOU 2094 C GLN A 269 5933 4920 8079 -50 -1314 467 C +ATOM 2095 O GLN A 269 -33.411 15.644 34.929 1.00 49.56 O +ANISOU 2095 O GLN A 269 5881 4917 8033 -135 -1281 476 O +ATOM 2096 CB GLN A 269 -31.262 14.042 33.711 1.00 51.07 C +ANISOU 2096 CB GLN A 269 6281 4926 8195 221 -1432 407 C +ATOM 2097 CG GLN A 269 -31.736 12.732 34.351 1.00 51.86 C +ANISOU 2097 CG GLN A 269 6602 4893 8209 113 -1580 435 C +ATOM 2098 CD GLN A 269 -30.634 11.923 34.990 1.00 52.11 C +ANISOU 2098 CD GLN A 269 6754 4826 8217 215 -1690 422 C +ATOM 2099 OE1 GLN A 269 -29.538 12.419 35.217 1.00 51.79 O +ANISOU 2099 OE1 GLN A 269 6608 4834 8232 343 -1649 398 O +ATOM 2100 NE2 GLN A 269 -30.928 10.672 35.311 1.00 52.66 N +ANISOU 2100 NE2 GLN A 269 7048 4757 8204 153 -1838 440 N +ATOM 2101 N CYS A 270 -32.158 15.605 36.837 1.00 49.90 N +ANISOU 2101 N CYS A 270 5943 4933 8082 -128 -1329 491 N +ATOM 2102 CA CYS A 270 -33.220 15.940 37.827 1.00 49.32 C +ANISOU 2102 CA CYS A 270 5841 4916 7981 -324 -1296 530 C +ATOM 2103 C CYS A 270 -33.114 17.420 38.221 1.00 47.96 C +ANISOU 2103 C CYS A 270 5474 4872 7877 -320 -1170 522 C +ATOM 2104 O CYS A 270 -33.707 17.800 39.242 1.00 47.97 O +ANISOU 2104 O CYS A 270 5444 4924 7857 -449 -1138 546 O +ATOM 2105 CB CYS A 270 -33.118 15.054 39.067 1.00 50.19 C +ANISOU 2105 CB CYS A 270 6103 4942 8025 -419 -1400 563 C +ATOM 2106 SG CYS A 270 -33.671 13.390 38.804 1.00 51.53 S +ANISOU 2106 SG CYS A 270 6520 4964 8094 -496 -1556 589 S +ATOM 2107 N GLY A 271 -32.386 18.222 37.434 1.00 46.95 N +ANISOU 2107 N GLY A 271 5225 4793 7820 -178 -1103 490 N +ATOM 2108 CA GLY A 271 -32.125 19.648 37.709 1.00 45.60 C +ANISOU 2108 CA GLY A 271 4882 4728 7714 -159 -1000 481 C +ATOM 2109 C GLY A 271 -33.317 20.529 37.353 1.00 44.41 C +ANISOU 2109 C GLY A 271 4627 4671 7575 -240 -909 480 C +ATOM 2110 O GLY A 271 -33.889 20.324 36.280 1.00 43.49 O +ANISOU 2110 O GLY A 271 4517 4552 7453 -228 -902 470 O +ATOM 2111 N HIS A 272 -33.660 21.493 38.212 1.00 43.79 N +ANISOU 2111 N HIS A 272 4457 4670 7509 -309 -846 485 N +ATOM 2112 CA HIS A 272 -34.789 22.440 38.021 1.00 42.74 C +ANISOU 2112 CA HIS A 272 4215 4636 7387 -374 -760 477 C +ATOM 2113 C HIS A 272 -34.340 23.877 38.335 1.00 41.41 C +ANISOU 2113 C HIS A 272 3918 4539 7274 -325 -687 461 C +ATOM 2114 O HIS A 272 -33.808 24.117 39.439 1.00 41.30 O +ANISOU 2114 O HIS A 272 3912 4523 7257 -341 -697 470 O +ATOM 2115 CB HIS A 272 -35.984 22.003 38.877 1.00 43.37 C +ANISOU 2115 CB HIS A 272 4339 4742 7398 -535 -768 502 C +ATOM 2116 CG HIS A 272 -37.201 22.833 38.661 1.00 43.41 C +ANISOU 2116 CG HIS A 272 4231 4854 7408 -594 -688 491 C +ATOM 2117 ND1 HIS A 272 -37.711 23.037 37.398 1.00 43.50 N +ANISOU 2117 ND1 HIS A 272 4192 4886 7448 -556 -665 474 N +ATOM 2118 CD2 HIS A 272 -37.985 23.526 39.522 1.00 43.58 C +ANISOU 2118 CD2 HIS A 272 4178 4969 7408 -675 -627 489 C +ATOM 2119 CE1 HIS A 272 -38.780 23.808 37.486 1.00 43.74 C +ANISOU 2119 CE1 HIS A 272 4120 5018 7480 -613 -600 464 C +ATOM 2120 NE2 HIS A 272 -38.970 24.123 38.784 1.00 43.78 N +ANISOU 2120 NE2 HIS A 272 4106 5074 7453 -681 -572 470 N +ATOM 2121 N TYR A 273 -34.586 24.803 37.404 1.00 40.22 N +ANISOU 2121 N TYR A 273 3666 4445 7169 -274 -625 439 N +ATOM 2122 CA TYR A 273 -34.449 26.272 37.581 1.00 39.23 C +ANISOU 2122 CA TYR A 273 3426 4389 7089 -245 -559 423 C +ATOM 2123 C TYR A 273 -35.754 26.884 38.076 1.00 39.01 C +ANISOU 2123 C TYR A 273 3345 4439 7035 -332 -509 412 C +ATOM 2124 O TYR A 273 -36.797 26.633 37.458 1.00 39.68 O +ANISOU 2124 O TYR A 273 3420 4551 7103 -372 -497 406 O +ATOM 2125 CB TYR A 273 -34.194 26.987 36.258 1.00 38.70 C +ANISOU 2125 CB TYR A 273 3285 4343 7074 -154 -522 405 C +ATOM 2126 CG TYR A 273 -32.775 26.962 35.764 1.00 38.49 C +ANISOU 2126 CG TYR A 273 3252 4284 7086 -48 -539 411 C +ATOM 2127 CD1 TYR A 273 -32.411 26.124 34.726 1.00 38.71 C +ANISOU 2127 CD1 TYR A 273 3327 4270 7110 19 -564 409 C +ATOM 2128 CD2 TYR A 273 -31.810 27.799 36.301 1.00 37.99 C +ANISOU 2128 CD2 TYR A 273 3134 4240 7060 -15 -531 419 C +ATOM 2129 CE1 TYR A 273 -31.111 26.098 34.249 1.00 38.77 C +ANISOU 2129 CE1 TYR A 273 3315 4267 7148 125 -571 411 C +ATOM 2130 CE2 TYR A 273 -30.507 27.780 35.834 1.00 38.08 C +ANISOU 2130 CE2 TYR A 273 3120 4241 7108 76 -543 429 C +ATOM 2131 CZ TYR A 273 -30.158 26.925 34.805 1.00 38.11 C +ANISOU 2131 CZ TYR A 273 3158 4215 7104 150 -558 423 C +ATOM 2132 OH TYR A 273 -28.899 26.900 34.306 1.00 38.12 O +ANISOU 2132 OH TYR A 273 3122 4225 7135 249 -561 430 O +ATOM 2133 N LYS A 274 -35.678 27.696 39.126 1.00 38.56 N +ANISOU 2133 N LYS A 274 3254 4420 6975 -353 -484 406 N +ATOM 2134 CA LYS A 274 -36.715 28.698 39.489 1.00 38.02 C +ANISOU 2134 CA LYS A 274 3109 4441 6895 -388 -423 381 C +ATOM 2135 C LYS A 274 -36.110 30.087 39.283 1.00 37.45 C +ANISOU 2135 C LYS A 274 2967 4384 6877 -304 -397 361 C +ATOM 2136 O LYS A 274 -34.872 30.189 39.221 1.00 37.87 O +ANISOU 2136 O LYS A 274 3034 4387 6966 -249 -427 376 O +ATOM 2137 CB LYS A 274 -37.162 28.551 40.944 1.00 38.03 C +ANISOU 2137 CB LYS A 274 3142 4474 6832 -478 -416 388 C +ATOM 2138 CG LYS A 274 -37.791 27.214 41.302 1.00 38.51 C +ANISOU 2138 CG LYS A 274 3281 4524 6827 -586 -446 418 C +ATOM 2139 CD LYS A 274 -38.329 27.192 42.710 1.00 38.99 C +ANISOU 2139 CD LYS A 274 3363 4636 6815 -683 -425 425 C +ATOM 2140 CE LYS A 274 -38.536 25.795 43.246 1.00 39.46 C +ANISOU 2140 CE LYS A 274 3533 4655 6805 -797 -478 468 C +ATOM 2141 NZ LYS A 274 -39.244 25.866 44.537 1.00 40.08 N +ANISOU 2141 NZ LYS A 274 3616 4808 6803 -902 -441 475 N +ATOM 2142 N HIS A 275 -36.953 31.112 39.196 1.00 37.24 N +ANISOU 2142 N HIS A 275 2870 4425 6854 -298 -351 329 N +ATOM 2143 CA HIS A 275 -36.543 32.526 39.016 1.00 36.71 C +ANISOU 2143 CA HIS A 275 2751 4369 6829 -228 -336 308 C +ATOM 2144 C HIS A 275 -36.940 33.330 40.257 1.00 36.51 C +ANISOU 2144 C HIS A 275 2719 4387 6766 -248 -315 284 C +ATOM 2145 O HIS A 275 -38.098 33.214 40.685 1.00 36.76 O +ANISOU 2145 O HIS A 275 2729 4486 6750 -294 -280 264 O +ATOM 2146 CB HIS A 275 -37.161 33.085 37.736 1.00 36.85 C +ANISOU 2146 CB HIS A 275 2709 4413 6878 -184 -314 284 C +ATOM 2147 CG HIS A 275 -36.740 34.489 37.450 1.00 37.05 C +ANISOU 2147 CG HIS A 275 2698 4437 6941 -120 -312 267 C +ATOM 2148 ND1 HIS A 275 -35.500 34.789 36.904 1.00 36.97 N +ANISOU 2148 ND1 HIS A 275 2693 4379 6974 -75 -336 293 N +ATOM 2149 CD2 HIS A 275 -37.373 35.668 37.646 1.00 36.89 C +ANISOU 2149 CD2 HIS A 275 2642 4457 6917 -95 -295 230 C +ATOM 2150 CE1 HIS A 275 -35.406 36.093 36.756 1.00 36.84 C +ANISOU 2150 CE1 HIS A 275 2651 4369 6979 -39 -338 278 C +ATOM 2151 NE2 HIS A 275 -36.540 36.654 37.207 1.00 36.63 N +ANISOU 2151 NE2 HIS A 275 2606 4388 6923 -44 -318 236 N +ATOM 2152 N ILE A 276 -35.996 34.070 40.837 1.00 36.16 N +ANISOU 2152 N ILE A 276 2692 4309 6737 -218 -339 290 N +ATOM 2153 CA ILE A 276 -36.269 34.993 41.972 1.00 36.49 C +ANISOU 2153 CA ILE A 276 2742 4380 6742 -221 -327 263 C +ATOM 2154 C ILE A 276 -36.039 36.418 41.475 1.00 36.28 C +ANISOU 2154 C ILE A 276 2683 4346 6755 -150 -335 240 C +ATOM 2155 O ILE A 276 -35.055 36.657 40.778 1.00 35.27 O +ANISOU 2155 O ILE A 276 2550 4169 6680 -119 -368 267 O +ATOM 2156 CB ILE A 276 -35.425 34.664 43.219 1.00 36.81 C +ANISOU 2156 CB ILE A 276 2854 4375 6754 -258 -363 290 C +ATOM 2157 CG1 ILE A 276 -35.865 33.349 43.870 1.00 37.29 C +ANISOU 2157 CG1 ILE A 276 2963 4447 6757 -340 -358 308 C +ATOM 2158 CG2 ILE A 276 -35.479 35.812 44.212 1.00 37.09 C +ANISOU 2158 CG2 ILE A 276 2909 4424 6759 -241 -363 262 C +ATOM 2159 CD1 ILE A 276 -35.316 32.120 43.182 1.00 37.17 C +ANISOU 2159 CD1 ILE A 276 2976 4377 6769 -352 -394 345 C +ATOM 2160 N THR A 277 -36.960 37.313 41.820 1.00 37.32 N +ANISOU 2160 N THR A 277 2794 4530 6854 -125 -309 192 N +ATOM 2161 CA THR A 277 -36.971 38.730 41.392 1.00 37.78 C +ANISOU 2161 CA THR A 277 2837 4579 6937 -56 -326 161 C +ATOM 2162 C THR A 277 -37.173 39.595 42.638 1.00 39.18 C +ANISOU 2162 C THR A 277 3056 4769 7061 -38 -331 125 C +ATOM 2163 O THR A 277 -37.989 39.208 43.489 1.00 40.36 O +ANISOU 2163 O THR A 277 3204 4980 7148 -64 -288 101 O +ATOM 2164 CB THR A 277 -38.020 38.947 40.296 1.00 37.54 C +ANISOU 2164 CB THR A 277 2743 4597 6923 -20 -297 127 C +ATOM 2165 OG1 THR A 277 -37.736 40.219 39.726 1.00 37.35 O +ANISOU 2165 OG1 THR A 277 2724 4537 6930 42 -333 112 O +ATOM 2166 CG2 THR A 277 -39.447 38.877 40.791 1.00 38.08 C +ANISOU 2166 CG2 THR A 277 2770 4760 6936 -23 -246 78 C +ATOM 2167 N SER A 278 -36.414 40.683 42.758 1.00 40.24 N +ANISOU 2167 N SER A 278 3232 4842 7212 -1 -385 127 N +ATOM 2168 CA SER A 278 -36.521 41.677 43.851 1.00 41.25 C +ANISOU 2168 CA SER A 278 3420 4962 7288 29 -407 90 C +ATOM 2169 C SER A 278 -37.435 42.801 43.376 1.00 41.67 C +ANISOU 2169 C SER A 278 3454 5044 7333 111 -404 27 C +ATOM 2170 O SER A 278 -37.078 43.463 42.387 1.00 40.50 O +ANISOU 2170 O SER A 278 3302 4850 7235 140 -446 37 O +ATOM 2171 CB SER A 278 -35.163 42.196 44.270 1.00 41.58 C +ANISOU 2171 CB SER A 278 3531 4914 7351 14 -483 132 C +ATOM 2172 OG SER A 278 -35.260 42.979 45.454 1.00 42.63 O +ANISOU 2172 OG SER A 278 3741 5032 7423 36 -510 99 O +ATOM 2173 N LYS A 279 -38.578 42.966 44.047 1.00 43.53 N +ANISOU 2173 N LYS A 279 3677 5359 7503 147 -357 -34 N +ATOM 2174 CA LYS A 279 -39.589 44.021 43.774 1.00 44.62 C +ANISOU 2174 CA LYS A 279 3795 5538 7620 244 -354 -109 C +ATOM 2175 C LYS A 279 -39.890 44.703 45.111 1.00 45.85 C +ANISOU 2175 C LYS A 279 4016 5713 7692 292 -354 -162 C +ATOM 2176 O LYS A 279 -38.909 45.009 45.818 1.00 46.91 O +ANISOU 2176 O LYS A 279 4244 5766 7814 270 -409 -135 O +ATOM 2177 CB LYS A 279 -40.747 43.393 42.998 1.00 44.59 C +ANISOU 2177 CB LYS A 279 3682 5631 7627 247 -290 -130 C +ATOM 2178 CG LYS A 279 -40.379 43.219 41.525 1.00 44.32 C +ANISOU 2178 CG LYS A 279 3616 5549 7674 234 -317 -91 C +ATOM 2179 CD LYS A 279 -40.890 41.976 40.824 1.00 45.23 C +ANISOU 2179 CD LYS A 279 3653 5720 7812 177 -267 -66 C +ATOM 2180 CE LYS A 279 -42.043 42.222 39.862 1.00 46.80 C +ANISOU 2180 CE LYS A 279 3774 5978 8026 228 -251 -109 C +ATOM 2181 NZ LYS A 279 -42.014 41.290 38.707 1.00 46.59 N +ANISOU 2181 NZ LYS A 279 3710 5943 8050 178 -245 -65 N +ATOM 2182 N GLU A 280 -41.154 44.953 45.450 1.00 46.96 N +ANISOU 2182 N GLU A 280 4111 5958 7774 358 -298 -236 N +ATOM 2183 CA GLU A 280 -41.496 45.578 46.757 1.00 48.77 C +ANISOU 2183 CA GLU A 280 4403 6217 7907 417 -288 -295 C +ATOM 2184 C GLU A 280 -41.030 44.632 47.873 1.00 49.13 C +ANISOU 2184 C GLU A 280 4488 6272 7906 317 -255 -250 C +ATOM 2185 O GLU A 280 -40.585 45.136 48.920 1.00 49.79 O +ANISOU 2185 O GLU A 280 4675 6309 7932 334 -288 -264 O +ATOM 2186 CB GLU A 280 -42.984 45.923 46.842 1.00 50.25 C +ANISOU 2186 CB GLU A 280 4510 6541 8040 512 -223 -383 C +ATOM 2187 CG GLU A 280 -43.899 44.740 47.097 1.00 51.04 C +ANISOU 2187 CG GLU A 280 4496 6789 8105 443 -115 -377 C +ATOM 2188 CD GLU A 280 -44.287 43.918 45.878 1.00 51.01 C +ANISOU 2188 CD GLU A 280 4382 6823 8175 387 -92 -340 C +ATOM 2189 OE1 GLU A 280 -43.629 44.046 44.805 1.00 49.40 O +ANISOU 2189 OE1 GLU A 280 4194 6518 8056 381 -154 -303 O +ATOM 2190 OE2 GLU A 280 -45.270 43.157 46.007 1.00 52.53 O +ANISOU 2190 OE2 GLU A 280 4472 7150 8334 346 -12 -347 O +ATOM 2191 N THR A 281 -41.142 43.317 47.626 1.00 48.75 N +ANISOU 2191 N THR A 281 4369 6273 7879 218 -202 -200 N +ATOM 2192 CA THR A 281 -40.581 42.189 48.418 1.00 47.63 C +ANISOU 2192 CA THR A 281 4265 6120 7711 104 -186 -140 C +ATOM 2193 C THR A 281 -39.975 41.180 47.431 1.00 45.67 C +ANISOU 2193 C THR A 281 3979 5824 7548 26 -204 -67 C +ATOM 2194 O THR A 281 -39.917 41.508 46.230 1.00 44.68 O +ANISOU 2194 O THR A 281 3809 5670 7495 64 -229 -65 O +ATOM 2195 CB THR A 281 -41.666 41.568 49.306 1.00 48.51 C +ANISOU 2195 CB THR A 281 4335 6369 7726 69 -92 -167 C +ATOM 2196 OG1 THR A 281 -41.064 40.632 50.193 1.00 48.75 O +ANISOU 2196 OG1 THR A 281 4434 6370 7719 -36 -93 -112 O +ATOM 2197 CG2 THR A 281 -42.740 40.849 48.525 1.00 48.53 C +ANISOU 2197 CG2 THR A 281 4208 6486 7745 39 -25 -169 C +ATOM 2198 N LEU A 282 -39.550 40.005 47.902 1.00 45.04 N +ANISOU 2198 N LEU A 282 3924 5732 7454 -73 -196 -12 N +ATOM 2199 CA LEU A 282 -38.986 38.930 47.038 1.00 44.24 C +ANISOU 2199 CA LEU A 282 3800 5586 7423 -139 -215 51 C +ATOM 2200 C LEU A 282 -40.105 38.018 46.524 1.00 43.68 C +ANISOU 2200 C LEU A 282 3643 5612 7339 -184 -151 50 C +ATOM 2201 O LEU A 282 -40.911 37.528 47.348 1.00 44.45 O +ANISOU 2201 O LEU A 282 3731 5799 7358 -237 -95 39 O +ATOM 2202 CB LEU A 282 -37.969 38.103 47.828 1.00 44.91 C +ANISOU 2202 CB LEU A 282 3968 5600 7495 -215 -255 108 C +ATOM 2203 CG LEU A 282 -36.671 38.818 48.196 1.00 45.13 C +ANISOU 2203 CG LEU A 282 4073 5522 7553 -188 -335 128 C +ATOM 2204 CD1 LEU A 282 -35.784 37.913 49.025 1.00 45.27 C +ANISOU 2204 CD1 LEU A 282 4166 5480 7554 -263 -375 181 C +ATOM 2205 CD2 LEU A 282 -35.907 39.267 46.961 1.00 44.50 C +ANISOU 2205 CD2 LEU A 282 3958 5380 7570 -146 -382 151 C +ATOM 2206 N TYR A 283 -40.126 37.783 45.212 1.00 42.25 N +ANISOU 2206 N TYR A 283 3407 5414 7229 -173 -162 65 N +ATOM 2207 CA TYR A 283 -41.041 36.837 44.523 1.00 41.82 C +ANISOU 2207 CA TYR A 283 3281 5429 7177 -225 -123 75 C +ATOM 2208 C TYR A 283 -40.211 35.705 43.914 1.00 40.53 C +ANISOU 2208 C TYR A 283 3154 5183 7060 -282 -164 139 C +ATOM 2209 O TYR A 283 -39.218 36.017 43.218 1.00 39.55 O +ANISOU 2209 O TYR A 283 3050 4973 7002 -236 -211 157 O +ATOM 2210 CB TYR A 283 -41.829 37.543 43.414 1.00 41.69 C +ANISOU 2210 CB TYR A 283 3179 5457 7202 -150 -110 33 C +ATOM 2211 CG TYR A 283 -42.877 38.522 43.882 1.00 42.23 C +ANISOU 2211 CG TYR A 283 3196 5626 7223 -82 -67 -38 C +ATOM 2212 CD1 TYR A 283 -42.535 39.799 44.300 1.00 42.17 C +ANISOU 2212 CD1 TYR A 283 3232 5582 7206 9 -94 -80 C +ATOM 2213 CD2 TYR A 283 -44.217 38.180 43.880 1.00 42.92 C +ANISOU 2213 CD2 TYR A 283 3189 5846 7272 -104 -6 -63 C +ATOM 2214 CE1 TYR A 283 -43.495 40.702 44.720 1.00 43.16 C +ANISOU 2214 CE1 TYR A 283 3319 5796 7282 92 -60 -154 C +ATOM 2215 CE2 TYR A 283 -45.185 39.071 44.301 1.00 43.86 C +ANISOU 2215 CE2 TYR A 283 3248 6071 7345 -25 35 -134 C +ATOM 2216 CZ TYR A 283 -44.826 40.336 44.723 1.00 43.96 C +ANISOU 2216 CZ TYR A 283 3314 6040 7346 81 8 -184 C +ATOM 2217 OH TYR A 283 -45.793 41.202 45.131 1.00 45.29 O +ANISOU 2217 OH TYR A 283 3432 6312 7464 175 45 -263 O +ATOM 2218 N CYS A 284 -40.612 34.455 44.164 1.00 40.18 N +ANISOU 2218 N CYS A 284 3121 5168 6976 -378 -149 171 N +ATOM 2219 CA CYS A 284 -40.057 33.246 43.507 1.00 40.00 C +ANISOU 2219 CA CYS A 284 3138 5074 6985 -428 -191 224 C +ATOM 2220 C CYS A 284 -41.032 32.776 42.431 1.00 39.89 C +ANISOU 2220 C CYS A 284 3058 5110 6987 -447 -172 222 C +ATOM 2221 O CYS A 284 -42.132 32.318 42.782 1.00 41.16 O +ANISOU 2221 O CYS A 284 3182 5362 7092 -521 -134 220 O +ATOM 2222 CB CYS A 284 -39.793 32.126 44.511 1.00 40.79 C +ANISOU 2222 CB CYS A 284 3322 5149 7025 -527 -210 266 C +ATOM 2223 SG CYS A 284 -39.071 30.641 43.752 1.00 40.54 S +ANISOU 2223 SG CYS A 284 3361 5016 7025 -568 -277 323 S +ATOM 2224 N ILE A 285 -40.661 32.925 41.166 1.00 39.39 N +ANISOU 2224 N ILE A 285 2978 4995 6993 -388 -198 224 N +ATOM 2225 CA ILE A 285 -41.479 32.479 40.004 1.00 39.84 C +ANISOU 2225 CA ILE A 285 2986 5079 7071 -400 -194 224 C +ATOM 2226 C ILE A 285 -40.984 31.088 39.595 1.00 40.87 C +ANISOU 2226 C ILE A 285 3192 5134 7202 -456 -241 274 C +ATOM 2227 O ILE A 285 -39.832 30.975 39.108 1.00 40.34 O +ANISOU 2227 O ILE A 285 3173 4975 7176 -404 -279 291 O +ATOM 2228 CB ILE A 285 -41.410 33.498 38.849 1.00 38.94 C +ANISOU 2228 CB ILE A 285 2823 4950 7021 -300 -198 193 C +ATOM 2229 CG1 ILE A 285 -41.869 34.886 39.302 1.00 38.86 C +ANISOU 2229 CG1 ILE A 285 2759 5000 7004 -236 -169 140 C +ATOM 2230 CG2 ILE A 285 -42.193 33.007 37.643 1.00 39.04 C +ANISOU 2230 CG2 ILE A 285 2799 4980 7054 -314 -204 196 C +ATOM 2231 CD1 ILE A 285 -41.807 35.940 38.210 1.00 38.37 C +ANISOU 2231 CD1 ILE A 285 2665 4913 6998 -143 -185 111 C +ATOM 2232 N ASP A 286 -41.843 30.083 39.789 1.00 42.78 N +ANISOU 2232 N ASP A 286 3443 5416 7393 -558 -240 296 N +ATOM 2233 CA ASP A 286 -41.614 28.659 39.430 1.00 43.59 C +ANISOU 2233 CA ASP A 286 3634 5447 7481 -624 -296 343 C +ATOM 2234 C ASP A 286 -42.601 28.281 38.322 1.00 43.16 C +ANISOU 2234 C ASP A 286 3539 5422 7436 -652 -302 344 C +ATOM 2235 O ASP A 286 -43.567 27.544 38.612 1.00 42.83 O +ANISOU 2235 O ASP A 286 3494 5437 7343 -765 -303 368 O +ATOM 2236 CB ASP A 286 -41.765 27.768 40.664 1.00 45.45 C +ANISOU 2236 CB ASP A 286 3937 5691 7638 -742 -307 378 C +ATOM 2237 CG ASP A 286 -41.438 26.308 40.399 1.00 46.88 C +ANISOU 2237 CG ASP A 286 4236 5779 7797 -806 -383 425 C +ATOM 2238 OD1 ASP A 286 -41.166 25.974 39.233 1.00 47.57 O +ANISOU 2238 OD1 ASP A 286 4345 5802 7926 -755 -420 427 O +ATOM 2239 OD2 ASP A 286 -41.438 25.516 41.363 1.00 48.77 O +ANISOU 2239 OD2 ASP A 286 4554 6004 7971 -904 -409 459 O +ATOM 2240 N GLY A 287 -42.371 28.794 37.108 1.00 42.63 N +ANISOU 2240 N GLY A 287 3444 5323 7431 -559 -309 323 N +ATOM 2241 CA GLY A 287 -43.251 28.590 35.944 1.00 43.37 C +ANISOU 2241 CA GLY A 287 3501 5436 7541 -568 -321 320 C +ATOM 2242 C GLY A 287 -44.554 29.340 36.135 1.00 44.52 C +ANISOU 2242 C GLY A 287 3524 5711 7678 -588 -271 289 C +ATOM 2243 O GLY A 287 -44.525 30.589 36.054 1.00 45.24 O +ANISOU 2243 O GLY A 287 3550 5835 7804 -497 -237 245 O +ATOM 2244 N ALA A 288 -45.649 28.627 36.418 1.00 45.31 N +ANISOU 2244 N ALA A 288 3597 5887 7731 -704 -270 311 N +ATOM 2245 CA ALA A 288 -46.994 29.215 36.626 1.00 45.89 C +ANISOU 2245 CA ALA A 288 3536 6109 7791 -729 -220 283 C +ATOM 2246 C ALA A 288 -47.214 29.511 38.112 1.00 46.35 C +ANISOU 2246 C ALA A 288 3556 6261 7790 -768 -161 274 C +ATOM 2247 O ALA A 288 -48.196 30.190 38.405 1.00 48.10 O +ANISOU 2247 O ALA A 288 3660 6616 7998 -758 -108 239 O +ATOM 2248 CB ALA A 288 -48.070 28.294 36.093 1.00 46.38 C +ANISOU 2248 CB ALA A 288 3574 6215 7832 -841 -252 318 C +ATOM 2249 N LEU A 289 -46.347 29.013 39.000 1.00 45.63 N +ANISOU 2249 N LEU A 289 3566 6108 7664 -806 -172 302 N +ATOM 2250 CA LEU A 289 -46.517 29.139 40.468 1.00 46.12 C +ANISOU 2250 CA LEU A 289 3616 6249 7655 -860 -121 301 C +ATOM 2251 C LEU A 289 -45.709 30.335 40.951 1.00 45.50 C +ANISOU 2251 C LEU A 289 3542 6144 7601 -737 -95 255 C +ATOM 2252 O LEU A 289 -44.757 30.701 40.251 1.00 45.69 O +ANISOU 2252 O LEU A 289 3608 6062 7689 -644 -131 247 O +ATOM 2253 CB LEU A 289 -46.065 27.844 41.145 1.00 46.47 C +ANISOU 2253 CB LEU A 289 3785 6229 7642 -983 -164 363 C +ATOM 2254 CG LEU A 289 -46.598 26.556 40.512 1.00 46.72 C +ANISOU 2254 CG LEU A 289 3860 6237 7654 -1102 -221 417 C +ATOM 2255 CD1 LEU A 289 -46.251 25.343 41.360 1.00 47.11 C +ANISOU 2255 CD1 LEU A 289 4041 6229 7630 -1231 -268 477 C +ATOM 2256 CD2 LEU A 289 -48.101 26.630 40.295 1.00 47.53 C +ANISOU 2256 CD2 LEU A 289 3828 6493 7735 -1174 -182 415 C +ATOM 2257 N LEU A 290 -46.084 30.896 42.104 1.00 45.72 N +ANISOU 2257 N LEU A 290 3529 6267 7572 -741 -36 228 N +ATOM 2258 CA LEU A 290 -45.592 32.195 42.621 1.00 45.47 C +ANISOU 2258 CA LEU A 290 3491 6233 7553 -623 -11 175 C +ATOM 2259 C LEU A 290 -45.564 32.152 44.144 1.00 46.43 C +ANISOU 2259 C LEU A 290 3649 6403 7587 -676 27 178 C +ATOM 2260 O LEU A 290 -46.606 31.876 44.733 1.00 47.07 O +ANISOU 2260 O LEU A 290 3668 6618 7598 -754 81 178 O +ATOM 2261 CB LEU A 290 -46.539 33.304 42.159 1.00 46.12 C +ANISOU 2261 CB LEU A 290 3449 6416 7656 -530 28 111 C +ATOM 2262 CG LEU A 290 -46.150 34.725 42.575 1.00 46.17 C +ANISOU 2262 CG LEU A 290 3457 6412 7671 -399 41 51 C +ATOM 2263 CD1 LEU A 290 -44.869 35.157 41.864 1.00 45.11 C +ANISOU 2263 CD1 LEU A 290 3399 6125 7612 -324 -21 59 C +ATOM 2264 CD2 LEU A 290 -47.290 35.696 42.290 1.00 46.57 C +ANISOU 2264 CD2 LEU A 290 3387 6583 7724 -313 80 -16 C +ATOM 2265 N THR A 291 -44.424 32.482 44.746 1.00 46.69 N +ANISOU 2265 N THR A 291 3775 6340 7624 -634 0 179 N +ATOM 2266 CA THR A 291 -44.247 32.569 46.217 1.00 47.81 C +ANISOU 2266 CA THR A 291 3972 6507 7683 -670 26 177 C +ATOM 2267 C THR A 291 -43.762 33.979 46.565 1.00 47.39 C +ANISOU 2267 C THR A 291 3926 6432 7646 -541 30 121 C +ATOM 2268 O THR A 291 -43.338 34.687 45.637 1.00 47.09 O +ANISOU 2268 O THR A 291 3870 6331 7688 -444 -2 101 O +ATOM 2269 CB THR A 291 -43.348 31.409 46.658 1.00 48.41 C +ANISOU 2269 CB THR A 291 4175 6477 7740 -766 -31 243 C +ATOM 2270 OG1 THR A 291 -44.242 30.293 46.624 1.00 49.35 O +ANISOU 2270 OG1 THR A 291 4276 6666 7809 -898 -17 283 O +ATOM 2271 CG2 THR A 291 -42.704 31.562 48.023 1.00 49.18 C +ANISOU 2271 CG2 THR A 291 4365 6544 7777 -782 -35 247 C +ATOM 2272 N LYS A 292 -43.859 34.363 47.842 1.00 48.00 N +ANISOU 2272 N LYS A 292 4036 6558 7643 -545 66 99 N +ATOM 2273 CA LYS A 292 -43.318 35.627 48.402 1.00 48.44 C +ANISOU 2273 CA LYS A 292 4133 6575 7695 -435 56 51 C +ATOM 2274 C LYS A 292 -42.664 35.365 49.761 1.00 50.02 C +ANISOU 2274 C LYS A 292 4448 6733 7822 -491 43 74 C +ATOM 2275 O LYS A 292 -43.256 34.592 50.553 1.00 50.25 O +ANISOU 2275 O LYS A 292 4485 6844 7763 -595 89 95 O +ATOM 2276 CB LYS A 292 -44.433 36.644 48.641 1.00 48.96 C +ANISOU 2276 CB LYS A 292 4111 6776 7715 -349 124 -25 C +ATOM 2277 CG LYS A 292 -45.194 37.088 47.405 1.00 48.94 C +ANISOU 2277 CG LYS A 292 3992 6825 7775 -278 134 -60 C +ATOM 2278 CD LYS A 292 -46.063 38.314 47.653 1.00 49.91 C +ANISOU 2278 CD LYS A 292 4047 7054 7862 -154 179 -148 C +ATOM 2279 CE LYS A 292 -46.817 38.273 48.969 1.00 51.43 C +ANISOU 2279 CE LYS A 292 4220 7387 7933 -180 261 -177 C +ATOM 2280 NZ LYS A 292 -48.058 39.090 48.937 1.00 52.34 N +ANISOU 2280 NZ LYS A 292 4214 7657 8012 -74 324 -259 N +ATOM 2281 N SER A 293 -41.527 36.022 50.031 1.00 50.80 N +ANISOU 2281 N SER A 293 4634 6714 7952 -430 -18 72 N +ATOM 2282 CA SER A 293 -40.869 36.092 51.365 1.00 52.39 C +ANISOU 2282 CA SER A 293 4951 6866 8085 -456 -41 82 C +ATOM 2283 C SER A 293 -40.164 37.444 51.527 1.00 52.84 C +ANISOU 2283 C SER A 293 5057 6849 8170 -343 -89 43 C +ATOM 2284 O SER A 293 -39.906 38.089 50.504 1.00 51.74 O +ANISOU 2284 O SER A 293 4874 6666 8116 -267 -122 30 O +ATOM 2285 CB SER A 293 -39.902 34.944 51.567 1.00 53.01 C +ANISOU 2285 CB SER A 293 5119 6842 8180 -552 -105 155 C +ATOM 2286 OG SER A 293 -38.912 34.898 50.535 1.00 52.98 O +ANISOU 2286 OG SER A 293 5113 6727 8287 -512 -176 184 O +ATOM 2287 N SER A 294 -39.878 37.860 52.764 1.00 54.85 N +ANISOU 2287 N SER A 294 5406 7085 8348 -339 -99 28 N +ATOM 2288 CA SER A 294 -39.104 39.094 53.064 1.00 56.18 C +ANISOU 2288 CA SER A 294 5651 7162 8532 -248 -164 1 C +ATOM 2289 C SER A 294 -37.616 38.866 52.753 1.00 57.28 C +ANISOU 2289 C SER A 294 5849 7153 8759 -275 -267 65 C +ATOM 2290 O SER A 294 -36.926 39.859 52.447 1.00 57.17 O +ANISOU 2290 O SER A 294 5861 7062 8799 -206 -332 57 O +ATOM 2291 CB SER A 294 -39.329 39.576 54.472 1.00 57.00 C +ANISOU 2291 CB SER A 294 5843 7294 8517 -234 -144 -37 C +ATOM 2292 OG SER A 294 -38.752 38.693 55.417 1.00 57.82 O +ANISOU 2292 OG SER A 294 6042 7352 8572 -338 -168 15 O +ATOM 2293 N GLU A 295 -37.142 37.613 52.835 1.00 59.31 N +ANISOU 2293 N GLU A 295 6129 7376 9029 -371 -287 127 N +ATOM 2294 CA GLU A 295 -35.772 37.187 52.415 1.00 60.09 C +ANISOU 2294 CA GLU A 295 6260 7354 9216 -391 -378 189 C +ATOM 2295 C GLU A 295 -35.817 35.759 51.857 1.00 58.83 C +ANISOU 2295 C GLU A 295 6069 7199 9083 -465 -369 235 C +ATOM 2296 O GLU A 295 -36.821 35.081 52.082 1.00 57.22 O +ANISOU 2296 O GLU A 295 5847 7080 8814 -524 -305 229 O +ATOM 2297 CB GLU A 295 -34.758 37.292 53.552 1.00 62.60 C +ANISOU 2297 CB GLU A 295 6699 7581 9505 -417 -454 215 C +ATOM 2298 CG GLU A 295 -35.260 36.729 54.866 1.00 65.68 C +ANISOU 2298 CG GLU A 295 7170 8008 9774 -488 -421 211 C +ATOM 2299 CD GLU A 295 -34.553 37.279 56.100 1.00 68.31 C +ANISOU 2299 CD GLU A 295 7631 8267 10054 -488 -485 212 C +ATOM 2300 OE1 GLU A 295 -33.288 37.332 56.097 1.00 69.60 O +ANISOU 2300 OE1 GLU A 295 7839 8319 10284 -488 -585 254 O +ATOM 2301 OE2 GLU A 295 -35.261 37.645 57.079 1.00 70.12 O +ANISOU 2301 OE2 GLU A 295 7914 8555 10172 -487 -435 170 O +ATOM 2302 N TYR A 296 -34.775 35.345 51.125 1.00 58.89 N +ANISOU 2302 N TYR A 296 6070 7123 9179 -458 -434 279 N +ATOM 2303 CA TYR A 296 -34.708 34.070 50.357 1.00 59.06 C +ANISOU 2303 CA TYR A 296 6068 7134 9238 -500 -440 317 C +ATOM 2304 C TYR A 296 -33.324 33.422 50.491 1.00 59.59 C +ANISOU 2304 C TYR A 296 6196 7095 9351 -511 -532 369 C +ATOM 2305 O TYR A 296 -32.312 34.132 50.358 1.00 59.28 O +ANISOU 2305 O TYR A 296 6151 6999 9371 -458 -586 379 O +ATOM 2306 CB TYR A 296 -34.982 34.289 48.868 1.00 58.61 C +ANISOU 2306 CB TYR A 296 5907 7103 9256 -444 -414 305 C +ATOM 2307 CG TYR A 296 -35.148 33.014 48.087 1.00 58.88 C +ANISOU 2307 CG TYR A 296 5926 7135 9311 -483 -413 334 C +ATOM 2308 CD1 TYR A 296 -36.397 32.433 47.943 1.00 60.28 C +ANISOU 2308 CD1 TYR A 296 6072 7391 9438 -539 -354 324 C +ATOM 2309 CD2 TYR A 296 -34.054 32.361 47.534 1.00 58.72 C +ANISOU 2309 CD2 TYR A 296 5924 7033 9352 -466 -477 374 C +ATOM 2310 CE1 TYR A 296 -36.564 31.253 47.240 1.00 61.31 C +ANISOU 2310 CE1 TYR A 296 6207 7508 9581 -582 -367 353 C +ATOM 2311 CE2 TYR A 296 -34.199 31.175 46.831 1.00 58.88 C +ANISOU 2311 CE2 TYR A 296 5949 7039 9382 -493 -485 396 C +ATOM 2312 CZ TYR A 296 -35.460 30.618 46.694 1.00 60.95 C +ANISOU 2312 CZ TYR A 296 6197 7368 9593 -555 -435 387 C +ATOM 2313 OH TYR A 296 -35.653 29.453 46.015 1.00 62.41 O +ANISOU 2313 OH TYR A 296 6401 7530 9778 -589 -455 410 O +ATOM 2314 N LYS A 297 -33.309 32.097 50.685 1.00 59.48 N +ANISOU 2314 N LYS A 297 6234 7055 9307 -578 -554 402 N +ATOM 2315 CA LYS A 297 -32.103 31.239 50.810 1.00 59.24 C +ANISOU 2315 CA LYS A 297 6268 6927 9311 -585 -646 448 C +ATOM 2316 C LYS A 297 -32.283 29.983 49.951 1.00 56.91 C +ANISOU 2316 C LYS A 297 5969 6621 9033 -603 -654 468 C +ATOM 2317 O LYS A 297 -33.329 29.329 50.074 1.00 58.95 O +ANISOU 2317 O LYS A 297 6248 6925 9225 -677 -613 466 O +ATOM 2318 CB LYS A 297 -31.905 30.850 52.276 1.00 62.20 C +ANISOU 2318 CB LYS A 297 6765 7262 9606 -656 -690 466 C +ATOM 2319 CG LYS A 297 -30.678 29.993 52.558 1.00 64.55 C +ANISOU 2319 CG LYS A 297 7139 7454 9932 -659 -797 509 C +ATOM 2320 CD LYS A 297 -30.157 30.159 53.970 1.00 67.19 C +ANISOU 2320 CD LYS A 297 7582 7735 10213 -699 -857 522 C +ATOM 2321 CE LYS A 297 -28.666 29.918 54.084 1.00 68.31 C +ANISOU 2321 CE LYS A 297 7753 7778 10421 -657 -972 557 C +ATOM 2322 NZ LYS A 297 -27.892 30.916 53.311 1.00 69.29 N +ANISOU 2322 NZ LYS A 297 7770 7909 10647 -569 -981 554 N +ATOM 2323 N GLY A 298 -31.304 29.651 49.115 1.00 53.97 N +ANISOU 2323 N GLY A 298 5572 6193 8740 -539 -705 486 N +ATOM 2324 CA GLY A 298 -31.343 28.435 48.280 1.00 52.08 C +ANISOU 2324 CA GLY A 298 5347 5926 8513 -538 -727 502 C +ATOM 2325 C GLY A 298 -30.174 28.367 47.299 1.00 50.47 C +ANISOU 2325 C GLY A 298 5094 5681 8401 -438 -770 512 C +ATOM 2326 O GLY A 298 -29.324 29.260 47.242 1.00 48.71 O +ANISOU 2326 O GLY A 298 4815 5455 8235 -380 -783 514 O +ATOM 2327 N PRO A 299 -30.092 27.286 46.500 1.00 48.91 N +ANISOU 2327 N PRO A 299 4918 5450 8214 -415 -797 521 N +ATOM 2328 CA PRO A 299 -29.011 27.130 45.529 1.00 48.12 C +ANISOU 2328 CA PRO A 299 4769 5323 8189 -310 -830 526 C +ATOM 2329 C PRO A 299 -29.156 28.070 44.320 1.00 46.36 C +ANISOU 2329 C PRO A 299 4425 5165 8024 -249 -759 508 C +ATOM 2330 O PRO A 299 -29.897 27.744 43.407 1.00 45.20 O +ANISOU 2330 O PRO A 299 4262 5040 7871 -246 -721 494 O +ATOM 2331 CB PRO A 299 -29.128 25.649 45.141 1.00 48.64 C +ANISOU 2331 CB PRO A 299 4923 5333 8225 -311 -879 533 C +ATOM 2332 CG PRO A 299 -30.593 25.336 45.324 1.00 48.94 C +ANISOU 2332 CG PRO A 299 5003 5401 8189 -418 -835 528 C +ATOM 2333 CD PRO A 299 -31.013 26.145 46.525 1.00 49.13 C +ANISOU 2333 CD PRO A 299 5026 5465 8173 -492 -802 527 C +ATOM 2334 N ILE A 300 -28.432 29.194 44.347 1.00 45.43 N +ANISOU 2334 N ILE A 300 4234 5069 7958 -209 -754 512 N +ATOM 2335 CA ILE A 300 -28.425 30.224 43.262 1.00 44.41 C +ANISOU 2335 CA ILE A 300 3997 4993 7881 -158 -699 501 C +ATOM 2336 C ILE A 300 -27.200 29.980 42.383 1.00 43.33 C +ANISOU 2336 C ILE A 300 3805 4850 7806 -71 -725 520 C +ATOM 2337 O ILE A 300 -26.145 29.645 42.954 1.00 44.03 O +ANISOU 2337 O ILE A 300 3910 4905 7913 -49 -790 543 O +ATOM 2338 CB ILE A 300 -28.414 31.661 43.825 1.00 44.71 C +ANISOU 2338 CB ILE A 300 4000 5058 7929 -178 -685 497 C +ATOM 2339 CG1 ILE A 300 -29.341 31.816 45.037 1.00 45.14 C +ANISOU 2339 CG1 ILE A 300 4122 5115 7912 -253 -672 479 C +ATOM 2340 CG2 ILE A 300 -28.739 32.666 42.721 1.00 44.49 C +ANISOU 2340 CG2 ILE A 300 3886 5079 7937 -143 -630 482 C +ATOM 2341 CD1 ILE A 300 -30.776 31.412 44.763 1.00 45.16 C +ANISOU 2341 CD1 ILE A 300 4133 5160 7864 -292 -611 451 C +ATOM 2342 N THR A 301 -27.344 30.162 41.067 1.00 41.56 N +ANISOU 2342 N THR A 301 3516 4663 7609 -22 -677 510 N +ATOM 2343 CA THR A 301 -26.265 29.974 40.060 1.00 40.67 C +ANISOU 2343 CA THR A 301 3339 4567 7547 66 -683 524 C +ATOM 2344 C THR A 301 -26.090 31.221 39.178 1.00 39.59 C +ANISOU 2344 C THR A 301 3101 4488 7451 85 -633 530 C +ATOM 2345 O THR A 301 -25.014 31.348 38.576 1.00 39.95 O +ANISOU 2345 O THR A 301 3075 4564 7538 143 -637 553 O +ATOM 2346 CB THR A 301 -26.520 28.730 39.201 1.00 40.52 C +ANISOU 2346 CB THR A 301 3363 4525 7506 116 -681 508 C +ATOM 2347 OG1 THR A 301 -25.336 28.490 38.446 1.00 40.77 O +ANISOU 2347 OG1 THR A 301 3337 4576 7577 213 -692 519 O +ATOM 2348 CG2 THR A 301 -27.692 28.879 38.258 1.00 40.19 C +ANISOU 2348 CG2 THR A 301 3316 4506 7445 99 -620 484 C +ATOM 2349 N ASP A 302 -27.103 32.083 39.051 1.00 37.96 N +ANISOU 2349 N ASP A 302 2889 4303 7231 41 -589 511 N +ATOM 2350 CA ASP A 302 -26.989 33.383 38.335 1.00 37.12 C +ANISOU 2350 CA ASP A 302 2708 4238 7157 48 -557 518 C +ATOM 2351 C ASP A 302 -27.596 34.485 39.201 1.00 36.46 C +ANISOU 2351 C ASP A 302 2645 4151 7057 -9 -561 506 C +ATOM 2352 O ASP A 302 -28.540 34.200 39.920 1.00 36.87 O +ANISOU 2352 O ASP A 302 2753 4189 7064 -46 -554 479 O +ATOM 2353 CB ASP A 302 -27.656 33.353 36.961 1.00 36.75 C +ANISOU 2353 CB ASP A 302 2637 4217 7107 78 -503 498 C +ATOM 2354 CG ASP A 302 -27.099 32.281 36.039 1.00 37.34 C +ANISOU 2354 CG ASP A 302 2705 4295 7188 147 -497 503 C +ATOM 2355 OD1 ASP A 302 -25.870 32.274 35.811 1.00 38.18 O +ANISOU 2355 OD1 ASP A 302 2757 4423 7325 193 -510 531 O +ATOM 2356 OD2 ASP A 302 -27.892 31.456 35.553 1.00 37.77 O +ANISOU 2356 OD2 ASP A 302 2807 4331 7212 157 -482 478 O +ATOM 2357 N VAL A 303 -27.031 35.685 39.155 1.00 36.26 N +ANISOU 2357 N VAL A 303 2579 4138 7061 -17 -576 527 N +ATOM 2358 CA VAL A 303 -27.601 36.909 39.777 1.00 36.00 C +ANISOU 2358 CA VAL A 303 2573 4096 7010 -55 -586 511 C +ATOM 2359 C VAL A 303 -27.314 38.071 38.823 1.00 36.14 C +ANISOU 2359 C VAL A 303 2539 4134 7057 -47 -582 527 C +ATOM 2360 O VAL A 303 -26.162 38.206 38.386 1.00 35.88 O +ANISOU 2360 O VAL A 303 2452 4118 7062 -41 -602 574 O +ATOM 2361 CB VAL A 303 -27.049 37.169 41.192 1.00 36.31 C +ANISOU 2361 CB VAL A 303 2656 4099 7037 -92 -646 527 C +ATOM 2362 CG1 VAL A 303 -27.758 38.333 41.862 1.00 36.34 C +ANISOU 2362 CG1 VAL A 303 2708 4090 7008 -117 -655 499 C +ATOM 2363 CG2 VAL A 303 -27.139 35.930 42.070 1.00 36.27 C +ANISOU 2363 CG2 VAL A 303 2707 4070 7002 -104 -659 521 C +ATOM 2364 N PHE A 304 -28.357 38.830 38.474 1.00 36.25 N +ANISOU 2364 N PHE A 304 2569 4152 7051 -45 -558 490 N +ATOM 2365 CA PHE A 304 -28.294 40.030 37.605 1.00 36.69 C +ANISOU 2365 CA PHE A 304 2602 4214 7124 -44 -564 500 C +ATOM 2366 C PHE A 304 -28.345 41.268 38.505 1.00 37.57 C +ANISOU 2366 C PHE A 304 2766 4289 7218 -72 -620 494 C +ATOM 2367 O PHE A 304 -29.104 41.268 39.488 1.00 37.47 O +ANISOU 2367 O PHE A 304 2806 4262 7166 -72 -621 453 O +ATOM 2368 CB PHE A 304 -29.402 39.977 36.553 1.00 36.29 C +ANISOU 2368 CB PHE A 304 2543 4182 7061 -13 -514 461 C +ATOM 2369 CG PHE A 304 -29.308 38.786 35.632 1.00 36.14 C +ANISOU 2369 CG PHE A 304 2490 4188 7053 14 -470 467 C +ATOM 2370 CD1 PHE A 304 -28.835 38.918 34.338 1.00 36.05 C +ANISOU 2370 CD1 PHE A 304 2436 4198 7061 34 -450 492 C +ATOM 2371 CD2 PHE A 304 -29.668 37.520 36.067 1.00 36.14 C +ANISOU 2371 CD2 PHE A 304 2511 4186 7034 20 -453 450 C +ATOM 2372 CE1 PHE A 304 -28.743 37.818 33.497 1.00 36.01 C +ANISOU 2372 CE1 PHE A 304 2412 4211 7057 72 -413 493 C +ATOM 2373 CE2 PHE A 304 -29.560 36.417 35.232 1.00 36.13 C +ANISOU 2373 CE2 PHE A 304 2496 4194 7036 51 -426 454 C +ATOM 2374 CZ PHE A 304 -29.105 36.569 33.944 1.00 36.05 C +ANISOU 2374 CZ PHE A 304 2447 4205 7045 84 -405 472 C +ATOM 2375 N TYR A 305 -27.496 42.257 38.216 1.00 38.98 N +ANISOU 2375 N TYR A 305 2934 4455 7419 -99 -668 539 N +ATOM 2376 CA TYR A 305 -27.375 43.534 38.965 1.00 39.93 C +ANISOU 2376 CA TYR A 305 3119 4527 7523 -129 -741 543 C +ATOM 2377 C TYR A 305 -27.484 44.698 37.982 1.00 41.65 C +ANISOU 2377 C TYR A 305 3344 4733 7744 -136 -764 552 C +ATOM 2378 O TYR A 305 -26.914 44.577 36.880 1.00 41.26 O +ANISOU 2378 O TYR A 305 3232 4718 7724 -148 -742 594 O +ATOM 2379 CB TYR A 305 -26.036 43.615 39.698 1.00 39.30 C +ANISOU 2379 CB TYR A 305 3033 4431 7467 -179 -806 605 C +ATOM 2380 CG TYR A 305 -25.812 42.543 40.728 1.00 38.43 C +ANISOU 2380 CG TYR A 305 2930 4319 7352 -176 -803 601 C +ATOM 2381 CD1 TYR A 305 -26.092 42.778 42.064 1.00 38.30 C +ANISOU 2381 CD1 TYR A 305 2997 4257 7296 -189 -844 577 C +ATOM 2382 CD2 TYR A 305 -25.304 41.304 40.374 1.00 37.81 C +ANISOU 2382 CD2 TYR A 305 2785 4278 7301 -157 -766 621 C +ATOM 2383 CE1 TYR A 305 -25.876 41.803 43.024 1.00 38.51 C +ANISOU 2383 CE1 TYR A 305 3044 4276 7313 -195 -848 577 C +ATOM 2384 CE2 TYR A 305 -25.080 40.320 41.322 1.00 37.89 C +ANISOU 2384 CE2 TYR A 305 2817 4275 7303 -156 -778 619 C +ATOM 2385 CZ TYR A 305 -25.367 40.570 42.653 1.00 38.24 C +ANISOU 2385 CZ TYR A 305 2946 4273 7309 -181 -819 599 C +ATOM 2386 OH TYR A 305 -25.158 39.614 43.603 1.00 38.47 O +ANISOU 2386 OH TYR A 305 3009 4284 7324 -187 -836 600 O +ATOM 2387 N LYS A 306 -28.195 45.760 38.372 1.00 44.33 N +ANISOU 2387 N LYS A 306 3765 5027 8049 -125 -808 511 N +ATOM 2388 CA LYS A 306 -28.284 47.028 37.596 1.00 46.34 C +ANISOU 2388 CA LYS A 306 4059 5248 8298 -135 -857 519 C +ATOM 2389 C LYS A 306 -26.958 47.792 37.731 1.00 48.58 C +ANISOU 2389 C LYS A 306 4355 5502 8599 -215 -942 601 C +ATOM 2390 O LYS A 306 -26.380 47.791 38.836 1.00 49.34 O +ANISOU 2390 O LYS A 306 4479 5573 8694 -244 -990 620 O +ATOM 2391 CB LYS A 306 -29.486 47.860 38.057 1.00 46.47 C +ANISOU 2391 CB LYS A 306 4166 5222 8267 -81 -885 442 C +ATOM 2392 CG LYS A 306 -30.746 47.678 37.215 1.00 46.59 C +ANISOU 2392 CG LYS A 306 4158 5268 8273 -16 -826 380 C +ATOM 2393 CD LYS A 306 -31.647 48.904 37.145 1.00 47.23 C +ANISOU 2393 CD LYS A 306 4323 5303 8318 35 -880 322 C +ATOM 2394 CE LYS A 306 -31.070 50.033 36.312 1.00 47.64 C +ANISOU 2394 CE LYS A 306 4425 5298 8377 -4 -962 369 C +ATOM 2395 NZ LYS A 306 -30.757 49.604 34.927 1.00 47.23 N +ANISOU 2395 NZ LYS A 306 4300 5284 8358 -34 -917 414 N +ATOM 2396 N GLU A 307 -26.470 48.387 36.640 1.00 50.26 N +ANISOU 2396 N GLU A 307 4547 5721 8827 -257 -962 651 N +ATOM 2397 CA GLU A 307 -25.231 49.214 36.638 1.00 52.81 C +ANISOU 2397 CA GLU A 307 4876 6025 9163 -352 -1048 739 C +ATOM 2398 C GLU A 307 -25.326 50.285 35.545 1.00 54.19 C +ANISOU 2398 C GLU A 307 5092 6175 9322 -388 -1089 764 C +ATOM 2399 O GLU A 307 -26.003 50.033 34.529 1.00 54.14 O +ANISOU 2399 O GLU A 307 5062 6196 9313 -344 -1026 732 O +ATOM 2400 CB GLU A 307 -23.987 48.342 36.426 1.00 53.49 C +ANISOU 2400 CB GLU A 307 4838 6191 9295 -394 -1010 812 C +ATOM 2401 CG GLU A 307 -22.658 49.049 36.703 1.00 53.95 C +ANISOU 2401 CG GLU A 307 4883 6244 9369 -500 -1101 907 C +ATOM 2402 CD GLU A 307 -22.425 49.469 38.150 1.00 54.42 C +ANISOU 2402 CD GLU A 307 5026 6232 9417 -527 -1196 907 C +ATOM 2403 OE1 GLU A 307 -22.917 50.552 38.542 1.00 54.22 O +ANISOU 2403 OE1 GLU A 307 5130 6119 9353 -537 -1278 883 O +ATOM 2404 OE2 GLU A 307 -21.738 48.726 38.881 1.00 54.70 O +ANISOU 2404 OE2 GLU A 307 5008 6295 9479 -533 -1195 930 O +ATOM 2405 N ASN A 308 -24.669 51.430 35.766 1.00 54.55 N +ANISOU 2405 N ASN A 308 5208 6164 9355 -472 -1201 820 N +ATOM 2406 CA ASN A 308 -24.555 52.535 34.782 1.00 54.96 C +ANISOU 2406 CA ASN A 308 5312 6181 9386 -534 -1263 863 C +ATOM 2407 C ASN A 308 -23.082 52.706 34.426 1.00 55.24 C +ANISOU 2407 C ASN A 308 5272 6270 9445 -661 -1293 983 C +ATOM 2408 O ASN A 308 -22.709 52.445 33.263 1.00 54.74 O +ANISOU 2408 O ASN A 308 5121 6282 9393 -692 -1231 1028 O +ATOM 2409 CB ASN A 308 -25.139 53.850 35.304 1.00 55.81 C +ANISOU 2409 CB ASN A 308 5591 6167 9445 -528 -1387 827 C +ATOM 2410 CG ASN A 308 -25.587 54.736 34.162 1.00 56.35 C +ANISOU 2410 CG ASN A 308 5728 6194 9485 -541 -1427 828 C +ATOM 2411 OD1 ASN A 308 -24.836 54.991 33.219 1.00 55.77 O +ANISOU 2411 OD1 ASN A 308 5617 6155 9418 -637 -1435 913 O +ATOM 2412 ND2 ASN A 308 -26.843 55.153 34.211 1.00 57.55 N +ANISOU 2412 ND2 ASN A 308 5977 6284 9603 -441 -1447 733 N +ATOM 2413 N SER A 309 -22.304 53.135 35.423 1.00 55.94 N +ANISOU 2413 N SER A 309 5393 6321 9538 -730 -1386 1031 N +ATOM 2414 CA SER A 309 -20.851 53.420 35.360 1.00 56.05 C +ANISOU 2414 CA SER A 309 5337 6382 9575 -865 -1441 1151 C +ATOM 2415 C SER A 309 -20.256 53.221 36.757 1.00 56.04 C +ANISOU 2415 C SER A 309 5341 6357 9592 -883 -1501 1165 C +ATOM 2416 O SER A 309 -20.731 53.894 37.695 1.00 55.12 O +ANISOU 2416 O SER A 309 5371 6129 9442 -868 -1594 1124 O +ATOM 2417 CB SER A 309 -20.615 54.809 34.843 1.00 57.14 C +ANISOU 2417 CB SER A 309 5576 6456 9676 -976 -1556 1214 C +ATOM 2418 OG SER A 309 -19.250 54.993 34.472 1.00 58.57 O +ANISOU 2418 OG SER A 309 5659 6717 9878 -1117 -1583 1339 O +ATOM 2419 N TYR A 310 -19.300 52.295 36.890 1.00 56.68 N +ANISOU 2419 N TYR A 310 5273 6537 9722 -902 -1449 1215 N +ATOM 2420 CA TYR A 310 -18.521 52.062 38.131 1.00 57.91 C +ANISOU 2420 CA TYR A 310 5416 6682 9903 -934 -1514 1246 C +ATOM 2421 C TYR A 310 -17.048 52.370 37.873 1.00 61.23 C +ANISOU 2421 C TYR A 310 5729 7177 10356 -1070 -1569 1374 C +ATOM 2422 O TYR A 310 -16.542 52.081 36.763 1.00 62.07 O +ANISOU 2422 O TYR A 310 5702 7400 10482 -1098 -1493 1425 O +ATOM 2423 CB TYR A 310 -18.630 50.616 38.611 1.00 56.84 C +ANISOU 2423 CB TYR A 310 5194 6602 9800 -832 -1416 1193 C +ATOM 2424 CG TYR A 310 -17.848 50.322 39.864 1.00 57.13 C +ANISOU 2424 CG TYR A 310 5221 6623 9860 -860 -1485 1223 C +ATOM 2425 CD1 TYR A 310 -18.302 50.739 41.107 1.00 56.72 C +ANISOU 2425 CD1 TYR A 310 5318 6458 9775 -849 -1569 1179 C +ATOM 2426 CD2 TYR A 310 -16.652 49.621 39.809 1.00 57.37 C +ANISOU 2426 CD2 TYR A 310 5096 6755 9944 -892 -1469 1292 C +ATOM 2427 CE1 TYR A 310 -17.591 50.464 42.263 1.00 57.20 C +ANISOU 2427 CE1 TYR A 310 5382 6498 9854 -877 -1639 1207 C +ATOM 2428 CE2 TYR A 310 -15.930 49.334 40.956 1.00 57.69 C +ANISOU 2428 CE2 TYR A 310 5129 6778 10010 -916 -1542 1319 C +ATOM 2429 CZ TYR A 310 -16.400 49.760 42.187 1.00 57.63 C +ANISOU 2429 CZ TYR A 310 5280 6647 9967 -913 -1629 1278 C +ATOM 2430 OH TYR A 310 -15.685 49.480 43.317 1.00 58.36 O +ANISOU 2430 OH TYR A 310 5375 6716 10080 -940 -1707 1307 O +ATOM 2431 N THR A 311 -16.385 52.940 38.884 1.00 63.68 N +ANISOU 2431 N THR A 311 6096 7430 10670 -1154 -1699 1425 N +ATOM 2432 CA THR A 311 -14.908 53.075 38.983 1.00 64.51 C +ANISOU 2432 CA THR A 311 6084 7611 10815 -1283 -1764 1548 C +ATOM 2433 C THR A 311 -14.508 52.791 40.437 1.00 65.81 C +ANISOU 2433 C THR A 311 6282 7722 10999 -1279 -1845 1544 C +ATOM 2434 O THR A 311 -15.196 53.314 41.353 1.00 65.90 O +ANISOU 2434 O THR A 311 6474 7596 10969 -1254 -1925 1487 O +ATOM 2435 CB THR A 311 -14.455 54.445 38.466 1.00 65.16 C +ANISOU 2435 CB THR A 311 6226 7663 10867 -1441 -1877 1643 C +ATOM 2436 OG1 THR A 311 -15.125 54.707 37.233 1.00 64.14 O +ANISOU 2436 OG1 THR A 311 6113 7549 10706 -1421 -1805 1620 O +ATOM 2437 CG2 THR A 311 -12.957 54.511 38.268 1.00 66.74 C +ANISOU 2437 CG2 THR A 311 6264 7982 11109 -1583 -1916 1778 C +ATOM 2438 N THR A 312 -13.481 51.954 40.636 1.00 67.12 N +ANISOU 2438 N THR A 312 6283 7995 11224 -1289 -1822 1595 N +ATOM 2439 CA THR A 312 -13.001 51.495 41.968 1.00 67.82 C +ANISOU 2439 CA THR A 312 6382 8047 11338 -1279 -1893 1595 C +ATOM 2440 C THR A 312 -12.092 52.552 42.596 1.00 69.55 C +ANISOU 2440 C THR A 312 6653 8212 11558 -1436 -2067 1696 C +ATOM 2441 O THR A 312 -11.397 53.259 41.842 1.00 70.19 O +ANISOU 2441 O THR A 312 6666 8356 11646 -1562 -2106 1795 O +ATOM 2442 CB THR A 312 -12.233 50.169 41.891 1.00 68.71 C +ANISOU 2442 CB THR A 312 6298 8293 11514 -1219 -1810 1609 C +ATOM 2443 OG1 THR A 312 -11.893 49.811 43.232 1.00 69.55 O +ANISOU 2443 OG1 THR A 312 6448 8339 11637 -1210 -1894 1602 O +ATOM 2444 CG2 THR A 312 -10.966 50.240 41.065 1.00 69.67 C +ANISOU 2444 CG2 THR A 312 6220 8568 11680 -1312 -1804 1722 C +ATOM 2445 N THR A 313 -12.086 52.615 43.930 1.00 70.69 N +ANISOU 2445 N THR A 313 6915 8251 11693 -1433 -2169 1675 N +ATOM 2446 CA THR A 313 -11.205 53.496 44.747 1.00 72.50 C +ANISOU 2446 CA THR A 313 7209 8412 11923 -1575 -2353 1766 C +ATOM 2447 C THR A 313 -10.041 52.651 45.297 1.00 73.70 C +ANISOU 2447 C THR A 313 7200 8654 12146 -1593 -2375 1825 C +ATOM 2448 O THR A 313 -9.847 52.635 46.534 1.00 73.48 O +ANISOU 2448 O THR A 313 7268 8535 12115 -1600 -2481 1819 O +ATOM 2449 CB THR A 313 -12.024 54.220 45.827 1.00 71.60 C +ANISOU 2449 CB THR A 313 7356 8109 11738 -1553 -2459 1700 C +ATOM 2450 OG1 THR A 313 -12.545 53.257 46.739 1.00 70.55 O +ANISOU 2450 OG1 THR A 313 7260 7944 11601 -1426 -2404 1607 O +ATOM 2451 CG2 THR A 313 -13.182 55.011 45.261 1.00 70.44 C +ANISOU 2451 CG2 THR A 313 7357 7882 11524 -1515 -2437 1634 C +ATOM 2452 N ILE A 314 -9.303 51.981 44.398 1.00 75.03 N +ANISOU 2452 N ILE A 314 7137 8997 12373 -1592 -2281 1875 N +ATOM 2453 CA ILE A 314 -8.126 51.106 44.712 1.00 76.68 C +ANISOU 2453 CA ILE A 314 7153 9324 12656 -1592 -2289 1931 C +ATOM 2454 C ILE A 314 -6.958 51.488 43.787 1.00 78.65 C +ANISOU 2454 C ILE A 314 7198 9736 12946 -1720 -2298 2059 C +ATOM 2455 O ILE A 314 -7.166 51.485 42.547 1.00 78.07 O +ANISOU 2455 O ILE A 314 7039 9760 12861 -1708 -2180 2061 O +ATOM 2456 CB ILE A 314 -8.507 49.612 44.585 1.00 75.11 C +ANISOU 2456 CB ILE A 314 6867 9189 12481 -1413 -2141 1838 C +ATOM 2457 CG1 ILE A 314 -9.414 49.166 45.737 1.00 74.14 C +ANISOU 2457 CG1 ILE A 314 6927 8919 12322 -1314 -2157 1734 C +ATOM 2458 CG2 ILE A 314 -7.277 48.712 44.457 1.00 74.78 C +ANISOU 2458 CG2 ILE A 314 6591 9306 12515 -1394 -2122 1895 C +ATOM 2459 CD1 ILE A 314 -10.189 47.887 45.452 1.00 73.07 C +ANISOU 2459 CD1 ILE A 314 6764 8816 12184 -1149 -2005 1630 C +ATOM 2460 N LYS A 315 -5.792 51.806 44.378 1.00 79.44 N +ANISOU 2460 N LYS A 315 7225 9868 13087 -1843 -2434 2164 N +ATOM 2461 CA LYS A 315 -4.530 52.168 43.676 1.00 80.30 C +ANISOU 2461 CA LYS A 315 7121 10150 13239 -1986 -2460 2302 C +ATOM 2462 C LYS A 315 -4.835 53.177 42.558 1.00 81.33 C +ANISOU 2462 C LYS A 315 7285 10296 13317 -2093 -2434 2348 C +ATOM 2463 O LYS A 315 -4.741 54.396 42.737 1.00 82.30 O +ANISOU 2463 O LYS A 315 7538 10327 13405 -2254 -2575 2419 O +ATOM 2464 CB LYS A 315 -3.854 50.899 43.143 1.00 80.19 C +ANISOU 2464 CB LYS A 315 6840 10337 13288 -1876 -2329 2299 C +ATOM 2465 CG LYS A 315 -2.779 50.308 44.050 1.00 80.52 C +ANISOU 2465 CG LYS A 315 6757 10435 13401 -1874 -2418 2343 C +ATOM 2466 CD LYS A 315 -1.396 50.911 43.800 1.00 81.36 C +ANISOU 2466 CD LYS A 315 6668 10694 13552 -2053 -2507 2498 C +ATOM 2467 CE LYS A 315 -0.400 50.561 44.882 1.00 82.13 C +ANISOU 2467 CE LYS A 315 6683 10805 13715 -2075 -2640 2547 C +ATOM 2468 NZ LYS A 315 -0.437 49.111 45.196 1.00 81.83 N +ANISOU 2468 NZ LYS A 315 6570 10803 13718 -1866 -2557 2451 N +TER 2469 LYS A 315 +ATOM 2470 N ARG B 3 -15.785 28.185 -10.321 1.00 87.70 N +ANISOU 2470 N ARG B 3 11726 10623 10973 1656 -160 1246 N +ATOM 2471 CA ARG B 3 -14.635 28.452 -9.412 1.00 87.43 C +ANISOU 2471 CA ARG B 3 11697 10477 11044 1475 -80 1273 C +ATOM 2472 C ARG B 3 -14.585 27.365 -8.325 1.00 87.71 C +ANISOU 2472 C ARG B 3 11534 10573 11218 1370 -127 1186 C +ATOM 2473 O ARG B 3 -15.475 27.371 -7.468 1.00 86.04 O +ANISOU 2473 O ARG B 3 11271 10371 11048 1414 -193 1142 O +ATOM 2474 CB ARG B 3 -14.789 29.854 -8.816 1.00 86.90 C +ANISOU 2474 CB ARG B 3 11793 10265 10958 1493 -44 1336 C +ATOM 2475 CG ARG B 3 -13.470 30.549 -8.506 1.00 86.50 C +ANISOU 2475 CG ARG B 3 11838 10080 10948 1332 65 1403 C +ATOM 2476 CD ARG B 3 -13.646 31.636 -7.462 1.00 86.51 C +ANISOU 2476 CD ARG B 3 11947 9945 10977 1309 83 1430 C +ATOM 2477 NE ARG B 3 -13.344 31.170 -6.112 1.00 85.10 N +ANISOU 2477 NE ARG B 3 11638 9761 10934 1173 62 1373 N +ATOM 2478 CZ ARG B 3 -13.579 31.855 -4.992 1.00 84.76 C +ANISOU 2478 CZ ARG B 3 11647 9621 10935 1144 59 1371 C +ATOM 2479 NH1 ARG B 3 -14.144 33.052 -5.033 1.00 86.10 N +ANISOU 2479 NH1 ARG B 3 12000 9687 11028 1245 78 1422 N +ATOM 2480 NH2 ARG B 3 -13.245 31.340 -3.823 1.00 83.10 N +ANISOU 2480 NH2 ARG B 3 11312 9418 10842 1018 40 1319 N +ATOM 2481 N THR B 4 -13.583 26.474 -8.365 1.00 90.54 N +ANISOU 2481 N THR B 4 11788 10968 11643 1242 -91 1166 N +ATOM 2482 CA THR B 4 -13.531 25.188 -7.600 1.00 91.37 C +ANISOU 2482 CA THR B 4 11696 11154 11865 1160 -136 1080 C +ATOM 2483 C THR B 4 -12.338 25.178 -6.627 1.00 91.45 C +ANISOU 2483 C THR B 4 11664 11095 11988 981 -74 1097 C +ATOM 2484 O THR B 4 -11.333 25.848 -6.923 1.00 93.21 O +ANISOU 2484 O THR B 4 11982 11240 12192 905 12 1169 O +ATOM 2485 CB THR B 4 -13.479 23.983 -8.556 1.00 91.58 C +ANISOU 2485 CB THR B 4 11626 11303 11865 1185 -156 1033 C +ATOM 2486 OG1 THR B 4 -12.175 23.905 -9.133 1.00 91.89 O +ANISOU 2486 OG1 THR B 4 11693 11319 11900 1093 -63 1082 O +ATOM 2487 CG2 THR B 4 -14.511 24.051 -9.663 1.00 92.45 C +ANISOU 2487 CG2 THR B 4 11791 11486 11848 1354 -212 1023 C +ATOM 2488 N ILE B 5 -12.449 24.439 -5.512 1.00 90.62 N +ANISOU 2488 N ILE B 5 11418 11020 11993 914 -117 1033 N +ATOM 2489 CA ILE B 5 -11.354 24.231 -4.511 1.00 89.50 C +ANISOU 2489 CA ILE B 5 11204 10835 11963 747 -73 1037 C +ATOM 2490 C ILE B 5 -11.074 22.730 -4.376 1.00 88.19 C +ANISOU 2490 C ILE B 5 10861 10774 11873 697 -95 970 C +ATOM 2491 O ILE B 5 -11.883 21.922 -4.867 1.00 87.54 O +ANISOU 2491 O ILE B 5 10713 10782 11764 788 -153 912 O +ATOM 2492 CB ILE B 5 -11.689 24.868 -3.146 1.00 89.12 C +ANISOU 2492 CB ILE B 5 11175 10709 11975 710 -97 1030 C +ATOM 2493 CG1 ILE B 5 -12.787 24.108 -2.392 1.00 87.95 C +ANISOU 2493 CG1 ILE B 5 10907 10629 11878 768 -186 947 C +ATOM 2494 CG2 ILE B 5 -12.034 26.342 -3.323 1.00 90.45 C +ANISOU 2494 CG2 ILE B 5 11534 10769 12062 773 -72 1094 C +ATOM 2495 CD1 ILE B 5 -12.927 24.506 -0.928 1.00 86.63 C +ANISOU 2495 CD1 ILE B 5 10731 10395 11787 708 -202 933 C +ATOM 2496 N LYS B 6 -9.967 22.386 -3.709 1.00 88.26 N +ANISOU 2496 N LYS B 6 10795 10768 11971 557 -51 978 N +ATOM 2497 CA LYS B 6 -9.497 20.991 -3.484 1.00 87.79 C +ANISOU 2497 CA LYS B 6 10572 10793 11991 498 -57 926 C +ATOM 2498 C LYS B 6 -9.831 20.568 -2.045 1.00 84.24 C +ANISOU 2498 C LYS B 6 10021 10343 11643 451 -109 873 C +ATOM 2499 O LYS B 6 -9.505 21.333 -1.123 1.00 82.19 O +ANISOU 2499 O LYS B 6 9800 10005 11422 377 -95 903 O +ATOM 2500 CB LYS B 6 -7.995 20.887 -3.780 1.00 89.74 C +ANISOU 2500 CB LYS B 6 10801 11033 12261 385 30 978 C +ATOM 2501 CG LYS B 6 -7.636 20.355 -5.168 1.00 90.79 C +ANISOU 2501 CG LYS B 6 10940 11228 12326 431 71 989 C +ATOM 2502 CD LYS B 6 -6.162 20.008 -5.331 1.00 91.65 C +ANISOU 2502 CD LYS B 6 10994 11351 12476 320 157 1029 C +ATOM 2503 CE LYS B 6 -5.902 18.669 -6.023 1.00 91.48 C +ANISOU 2503 CE LYS B 6 10874 11426 12456 348 168 989 C +ATOM 2504 NZ LYS B 6 -4.482 18.263 -5.875 1.00 90.55 N +ANISOU 2504 NZ LYS B 6 10676 11326 12400 238 245 1023 N +ATOM 2505 N VAL B 7 -10.459 19.401 -1.874 1.00 82.35 N +ANISOU 2505 N VAL B 7 9663 10184 11440 489 -164 798 N +ATOM 2506 CA VAL B 7 -10.758 18.789 -0.542 1.00 82.31 C +ANISOU 2506 CA VAL B 7 9549 10189 11534 445 -208 744 C +ATOM 2507 C VAL B 7 -10.610 17.259 -0.636 1.00 81.02 C +ANISOU 2507 C VAL B 7 9248 10114 11422 431 -217 685 C +ATOM 2508 O VAL B 7 -10.331 16.753 -1.746 1.00 81.27 O +ANISOU 2508 O VAL B 7 9278 10194 11406 461 -192 684 O +ATOM 2509 CB VAL B 7 -12.156 19.195 -0.022 1.00 82.61 C +ANISOU 2509 CB VAL B 7 9612 10215 11558 532 -278 707 C +ATOM 2510 CG1 VAL B 7 -12.315 20.708 0.075 1.00 83.09 C +ANISOU 2510 CG1 VAL B 7 9822 10182 11565 556 -264 767 C +ATOM 2511 CG2 VAL B 7 -13.279 18.592 -0.854 1.00 82.93 C +ANISOU 2511 CG2 VAL B 7 9624 10340 11543 652 -333 652 C +ATOM 2512 N PHE B 8 -10.787 16.561 0.496 1.00 79.29 N +ANISOU 2512 N PHE B 8 8927 9908 11291 389 -248 638 N +ATOM 2513 CA PHE B 8 -10.744 15.078 0.624 1.00 77.03 C +ANISOU 2513 CA PHE B 8 8513 9692 11062 376 -258 578 C +ATOM 2514 C PHE B 8 -12.078 14.541 1.169 1.00 73.78 C +ANISOU 2514 C PHE B 8 8045 9312 10675 432 -330 502 C +ATOM 2515 O PHE B 8 -12.651 15.137 2.110 1.00 72.77 O +ANISOU 2515 O PHE B 8 7932 9144 10571 434 -362 499 O +ATOM 2516 CB PHE B 8 -9.603 14.649 1.550 1.00 77.76 C +ANISOU 2516 CB PHE B 8 8528 9771 11244 265 -219 597 C +ATOM 2517 CG PHE B 8 -8.225 15.003 1.059 1.00 80.57 C +ANISOU 2517 CG PHE B 8 8911 10114 11588 198 -146 667 C +ATOM 2518 CD1 PHE B 8 -7.785 14.562 -0.180 1.00 81.24 C +ANISOU 2518 CD1 PHE B 8 9002 10241 11623 227 -103 676 C +ATOM 2519 CD2 PHE B 8 -7.365 15.767 1.837 1.00 81.46 C +ANISOU 2519 CD2 PHE B 8 9040 10173 11737 102 -117 720 C +ATOM 2520 CE1 PHE B 8 -6.517 14.890 -0.633 1.00 81.78 C +ANISOU 2520 CE1 PHE B 8 9088 10301 11681 166 -29 743 C +ATOM 2521 CE2 PHE B 8 -6.098 16.093 1.381 1.00 81.95 C +ANISOU 2521 CE2 PHE B 8 9116 10229 11790 33 -47 784 C +ATOM 2522 CZ PHE B 8 -5.680 15.657 0.145 1.00 82.79 C +ANISOU 2522 CZ PHE B 8 9225 10381 11850 67 -1 797 C +ATOM 2523 N THR B 9 -12.558 13.442 0.578 1.00 70.41 N +ANISOU 2523 N THR B 9 7555 8956 10240 475 -351 440 N +ATOM 2524 CA THR B 9 -13.681 12.613 1.084 1.00 68.26 C +ANISOU 2524 CA THR B 9 7202 8727 10006 506 -409 359 C +ATOM 2525 C THR B 9 -13.117 11.271 1.555 1.00 65.90 C +ANISOU 2525 C THR B 9 6799 8451 9787 442 -385 323 C +ATOM 2526 O THR B 9 -12.087 10.846 1.009 1.00 64.55 O +ANISOU 2526 O THR B 9 6623 8289 9614 409 -331 348 O +ATOM 2527 CB THR B 9 -14.766 12.435 0.015 1.00 69.18 C +ANISOU 2527 CB THR B 9 7334 8907 10043 604 -457 310 C +ATOM 2528 OG1 THR B 9 -14.191 11.770 -1.110 1.00 69.57 O +ANISOU 2528 OG1 THR B 9 7385 8995 10051 608 -424 304 O +ATOM 2529 CG2 THR B 9 -15.370 13.748 -0.437 1.00 70.26 C +ANISOU 2529 CG2 THR B 9 7574 9023 10095 684 -483 349 C +ATOM 2530 N THR B 10 -13.769 10.637 2.532 1.00 64.60 N +ANISOU 2530 N THR B 10 6559 8295 9689 428 -418 270 N +ATOM 2531 CA THR B 10 -13.378 9.321 3.107 1.00 64.03 C +ANISOU 2531 CA THR B 10 6394 8238 9696 374 -396 233 C +ATOM 2532 C THR B 10 -14.549 8.747 3.917 1.00 63.73 C +ANISOU 2532 C THR B 10 6292 8218 9705 386 -445 164 C +ATOM 2533 O THR B 10 -15.448 9.522 4.271 1.00 62.68 O +ANISOU 2533 O THR B 10 6184 8076 9555 424 -488 159 O +ATOM 2534 CB THR B 10 -12.120 9.464 3.974 1.00 63.46 C +ANISOU 2534 CB THR B 10 6305 8122 9683 293 -349 292 C +ATOM 2535 OG1 THR B 10 -11.659 8.167 4.357 1.00 61.91 O +ANISOU 2535 OG1 THR B 10 6026 7944 9551 256 -323 264 O +ATOM 2536 CG2 THR B 10 -12.359 10.315 5.204 1.00 63.70 C +ANISOU 2536 CG2 THR B 10 6351 8104 9749 266 -374 315 C +ATOM 2537 N VAL B 11 -14.525 7.437 4.186 1.00 64.63 N +ANISOU 2537 N VAL B 11 6330 8351 9872 357 -432 114 N +ATOM 2538 CA VAL B 11 -15.470 6.726 5.101 1.00 64.61 C +ANISOU 2538 CA VAL B 11 6259 8359 9930 349 -462 51 C +ATOM 2539 C VAL B 11 -14.726 6.271 6.368 1.00 64.57 C +ANISOU 2539 C VAL B 11 6209 8314 10011 281 -428 74 C +ATOM 2540 O VAL B 11 -15.406 6.068 7.391 1.00 62.45 O +ANISOU 2540 O VAL B 11 5901 8035 9791 270 -449 45 O +ATOM 2541 CB VAL B 11 -16.145 5.531 4.398 1.00 65.47 C +ANISOU 2541 CB VAL B 11 6324 8520 10029 367 -475 -31 C +ATOM 2542 CG1 VAL B 11 -17.170 5.980 3.367 1.00 66.10 C +ANISOU 2542 CG1 VAL B 11 6433 8652 10027 437 -528 -66 C +ATOM 2543 CG2 VAL B 11 -15.132 4.591 3.757 1.00 66.16 C +ANISOU 2543 CG2 VAL B 11 6407 8610 10119 342 -419 -30 C +ATOM 2544 N ASP B 12 -13.393 6.124 6.305 1.00 65.80 N +ANISOU 2544 N ASP B 12 6368 8452 10180 242 -376 125 N +ATOM 2545 CA ASP B 12 -12.548 5.537 7.387 1.00 65.76 C +ANISOU 2545 CA ASP B 12 6313 8423 10250 184 -341 148 C +ATOM 2546 C ASP B 12 -11.502 6.542 7.888 1.00 67.60 C +ANISOU 2546 C ASP B 12 6574 8623 10487 142 -324 229 C +ATOM 2547 O ASP B 12 -10.932 6.279 8.974 1.00 68.19 O +ANISOU 2547 O ASP B 12 6608 8680 10620 95 -310 250 O +ATOM 2548 CB ASP B 12 -11.840 4.251 6.927 1.00 64.45 C +ANISOU 2548 CB ASP B 12 6108 8276 10104 176 -292 133 C +ATOM 2549 CG ASP B 12 -11.182 4.343 5.552 1.00 63.28 C +ANISOU 2549 CG ASP B 12 5997 8151 9894 198 -260 155 C +ATOM 2550 OD1 ASP B 12 -11.047 5.464 5.021 1.00 63.21 O +ANISOU 2550 OD1 ASP B 12 6045 8139 9831 211 -269 196 O +ATOM 2551 OD2 ASP B 12 -10.824 3.294 5.014 1.00 62.78 O +ANISOU 2551 OD2 ASP B 12 5913 8105 9833 206 -223 130 O +ATOM 2552 N ASN B 13 -11.226 7.611 7.131 1.00 70.28 N +ANISOU 2552 N ASN B 13 6979 8955 10766 153 -323 272 N +ATOM 2553 CA ASN B 13 -10.207 8.646 7.471 1.00 71.87 C +ANISOU 2553 CA ASN B 13 7218 9125 10965 102 -302 347 C +ATOM 2554 C ASN B 13 -8.806 8.022 7.401 1.00 73.18 C +ANISOU 2554 C ASN B 13 7334 9310 11161 56 -247 386 C +ATOM 2555 O ASN B 13 -7.908 8.483 8.133 1.00 73.51 O +ANISOU 2555 O ASN B 13 7364 9335 11231 -5 -233 437 O +ATOM 2556 CB ASN B 13 -10.466 9.267 8.848 1.00 71.55 C +ANISOU 2556 CB ASN B 13 7181 9042 10961 68 -332 357 C +ATOM 2557 CG ASN B 13 -9.665 10.530 9.097 1.00 71.47 C +ANISOU 2557 CG ASN B 13 7229 8991 10933 16 -321 425 C +ATOM 2558 OD1 ASN B 13 -9.539 11.381 8.220 1.00 71.53 O +ANISOU 2558 OD1 ASN B 13 7309 8986 10882 30 -311 456 O +ATOM 2559 ND2 ASN B 13 -9.123 10.668 10.296 1.00 71.35 N +ANISOU 2559 ND2 ASN B 13 7189 8955 10966 -47 -323 447 N +ATOM 2560 N ILE B 14 -8.637 7.001 6.559 1.00 74.58 N +ANISOU 2560 N ILE B 14 7482 9524 11330 86 -216 360 N +ATOM 2561 CA ILE B 14 -7.337 6.310 6.300 1.00 75.62 C +ANISOU 2561 CA ILE B 14 7566 9681 11482 61 -155 395 C +ATOM 2562 C ILE B 14 -7.098 6.325 4.784 1.00 79.64 C +ANISOU 2562 C ILE B 14 8118 10216 11924 100 -122 401 C +ATOM 2563 O ILE B 14 -6.003 6.759 4.352 1.00 79.41 O +ANISOU 2563 O ILE B 14 8097 10197 11878 73 -75 463 O +ATOM 2564 CB ILE B 14 -7.341 4.894 6.916 1.00 72.67 C +ANISOU 2564 CB ILE B 14 7120 9321 11170 66 -142 356 C +ATOM 2565 CG1 ILE B 14 -6.922 4.936 8.389 1.00 71.55 C +ANISOU 2565 CG1 ILE B 14 6929 9162 11092 15 -152 384 C +ATOM 2566 CG2 ILE B 14 -6.475 3.933 6.121 1.00 72.28 C +ANISOU 2566 CG2 ILE B 14 7041 9304 11116 84 -80 363 C +ATOM 2567 CD1 ILE B 14 -6.994 3.601 9.091 1.00 70.94 C +ANISOU 2567 CD1 ILE B 14 6791 9090 11072 24 -139 350 C +ATOM 2568 N ASN B 15 -8.098 5.889 4.010 1.00 84.23 N +ANISOU 2568 N ASN B 15 8726 10812 12466 158 -144 339 N +ATOM 2569 CA ASN B 15 -8.142 6.028 2.530 1.00 86.59 C +ANISOU 2569 CA ASN B 15 9081 11134 12683 206 -127 335 C +ATOM 2570 C ASN B 15 -8.791 7.376 2.188 1.00 86.61 C +ANISOU 2570 C ASN B 15 9164 11118 12624 228 -168 354 C +ATOM 2571 O ASN B 15 -10.037 7.429 2.159 1.00 90.54 O +ANISOU 2571 O ASN B 15 9678 11620 13101 271 -225 300 O +ATOM 2572 CB ASN B 15 -8.878 4.851 1.886 1.00 87.72 C +ANISOU 2572 CB ASN B 15 9212 11305 12809 254 -136 254 C +ATOM 2573 CG ASN B 15 -8.189 3.520 2.120 1.00 88.22 C +ANISOU 2573 CG ASN B 15 9214 11378 12926 240 -85 240 C +ATOM 2574 OD1 ASN B 15 -8.173 3.003 3.240 1.00 87.95 O +ANISOU 2574 OD1 ASN B 15 9124 11327 12964 211 -88 231 O +ATOM 2575 ND2 ASN B 15 -7.639 2.941 1.060 1.00 88.94 N +ANISOU 2575 ND2 ASN B 15 9321 11493 12978 268 -34 237 N +ATOM 2576 N LEU B 16 -7.974 8.418 1.972 1.00 85.06 N +ANISOU 2576 N LEU B 16 9015 10901 12400 199 -137 428 N +ATOM 2577 CA LEU B 16 -8.416 9.785 1.577 1.00 85.11 C +ANISOU 2577 CA LEU B 16 9117 10879 12342 221 -161 459 C +ATOM 2578 C LEU B 16 -8.566 9.840 0.052 1.00 87.22 C +ANISOU 2578 C LEU B 16 9447 11175 12517 285 -145 456 C +ATOM 2579 O LEU B 16 -7.603 9.468 -0.635 1.00 89.54 O +ANISOU 2579 O LEU B 16 9734 11490 12796 273 -84 484 O +ATOM 2580 CB LEU B 16 -7.389 10.822 2.047 1.00 83.99 C +ANISOU 2580 CB LEU B 16 9000 10696 12213 148 -127 540 C +ATOM 2581 CG LEU B 16 -7.067 10.840 3.543 1.00 82.96 C +ANISOU 2581 CG LEU B 16 8812 10541 12166 77 -140 550 C +ATOM 2582 CD1 LEU B 16 -6.185 12.032 3.887 1.00 82.95 C +ANISOU 2582 CD1 LEU B 16 8854 10498 12164 2 -115 623 C +ATOM 2583 CD2 LEU B 16 -8.329 10.869 4.386 1.00 82.07 C +ANISOU 2583 CD2 LEU B 16 8698 10408 12075 106 -207 497 C +ATOM 2584 N HIS B 17 -9.718 10.300 -0.450 1.00 89.57 N +ANISOU 2584 N HIS B 17 9803 11477 12751 355 -198 426 N +ATOM 2585 CA HIS B 17 -10.044 10.391 -1.902 1.00 90.62 C +ANISOU 2585 CA HIS B 17 10003 11642 12783 428 -197 417 C +ATOM 2586 C HIS B 17 -10.079 11.872 -2.312 1.00 89.52 C +ANISOU 2586 C HIS B 17 9974 11464 12573 452 -195 482 C +ATOM 2587 O HIS B 17 -10.895 12.621 -1.742 1.00 88.43 O +ANISOU 2587 O HIS B 17 9866 11297 12434 474 -245 479 O +ATOM 2588 CB HIS B 17 -11.342 9.621 -2.196 1.00 90.99 C +ANISOU 2588 CB HIS B 17 10023 11739 12810 492 -262 326 C +ATOM 2589 CG HIS B 17 -11.283 8.195 -1.759 1.00 91.94 C +ANISOU 2589 CG HIS B 17 10048 11883 13000 460 -255 265 C +ATOM 2590 ND1 HIS B 17 -11.026 7.160 -2.636 1.00 94.07 N +ANISOU 2590 ND1 HIS B 17 10306 12192 13245 477 -225 226 N +ATOM 2591 CD2 HIS B 17 -11.411 7.629 -0.538 1.00 92.51 C +ANISOU 2591 CD2 HIS B 17 10044 11941 13165 415 -267 238 C +ATOM 2592 CE1 HIS B 17 -11.012 6.017 -1.976 1.00 94.44 C +ANISOU 2592 CE1 HIS B 17 10274 12241 13365 443 -219 178 C +ATOM 2593 NE2 HIS B 17 -11.243 6.277 -0.685 1.00 93.50 N +ANISOU 2593 NE2 HIS B 17 10113 12091 13319 405 -244 186 N +ATOM 2594 N THR B 18 -9.215 12.279 -3.251 1.00 88.93 N +ANISOU 2594 N THR B 18 9962 11386 12442 449 -134 540 N +ATOM 2595 CA THR B 18 -9.032 13.697 -3.670 1.00 89.41 C +ANISOU 2595 CA THR B 18 10139 11397 12436 460 -113 614 C +ATOM 2596 C THR B 18 -10.210 14.112 -4.557 1.00 88.20 C +ANISOU 2596 C THR B 18 10065 11264 12181 571 -166 590 C +ATOM 2597 O THR B 18 -10.630 13.302 -5.419 1.00 88.20 O +ANISOU 2597 O THR B 18 10048 11327 12134 630 -184 538 O +ATOM 2598 CB THR B 18 -7.692 13.936 -4.381 1.00 89.46 C +ANISOU 2598 CB THR B 18 10179 11395 12416 415 -22 685 C +ATOM 2599 OG1 THR B 18 -6.689 13.140 -3.750 1.00 89.83 O +ANISOU 2599 OG1 THR B 18 10122 11457 12551 333 19 688 O +ATOM 2600 CG2 THR B 18 -7.271 15.390 -4.358 1.00 88.90 C +ANISOU 2600 CG2 THR B 18 10211 11253 12313 382 11 767 C +ATOM 2601 N GLN B 19 -10.717 15.328 -4.341 1.00 85.54 N +ANISOU 2601 N GLN B 19 9814 10876 11809 601 -190 626 N +ATOM 2602 CA GLN B 19 -11.952 15.839 -4.989 1.00 85.17 C +ANISOU 2602 CA GLN B 19 9840 10850 11671 718 -250 607 C +ATOM 2603 C GLN B 19 -11.778 17.326 -5.335 1.00 84.70 C +ANISOU 2603 C GLN B 19 9923 10718 11539 743 -219 692 C +ATOM 2604 O GLN B 19 -11.029 18.028 -4.616 1.00 83.72 O +ANISOU 2604 O GLN B 19 9829 10518 11461 660 -175 747 O +ATOM 2605 CB GLN B 19 -13.146 15.600 -4.061 1.00 83.74 C +ANISOU 2605 CB GLN B 19 9592 10686 11537 747 -331 542 C +ATOM 2606 CG GLN B 19 -13.413 14.130 -3.739 1.00 83.00 C +ANISOU 2606 CG GLN B 19 9367 10657 11510 723 -360 457 C +ATOM 2607 CD GLN B 19 -14.094 13.394 -4.869 1.00 83.60 C +ANISOU 2607 CD GLN B 19 9431 10817 11513 799 -397 396 C +ATOM 2608 OE1 GLN B 19 -14.396 13.958 -5.917 1.00 84.62 O +ANISOU 2608 OE1 GLN B 19 9647 10966 11539 879 -407 417 O +ATOM 2609 NE2 GLN B 19 -14.369 12.119 -4.653 1.00 83.53 N +ANISOU 2609 NE2 GLN B 19 9321 10859 11557 776 -419 318 N +ATOM 2610 N VAL B 20 -12.453 17.774 -6.399 1.00 84.25 N +ANISOU 2610 N VAL B 20 9955 10686 11370 853 -242 700 N +ATOM 2611 CA VAL B 20 -12.515 19.197 -6.849 1.00 85.59 C +ANISOU 2611 CA VAL B 20 10279 10787 11452 906 -219 778 C +ATOM 2612 C VAL B 20 -13.989 19.635 -6.833 1.00 86.83 C +ANISOU 2612 C VAL B 20 10468 10967 11556 1031 -305 748 C +ATOM 2613 O VAL B 20 -14.738 19.269 -7.765 1.00 88.15 O +ANISOU 2613 O VAL B 20 10635 11214 11641 1132 -352 711 O +ATOM 2614 CB VAL B 20 -11.838 19.388 -8.223 1.00 85.98 C +ANISOU 2614 CB VAL B 20 10418 10843 11404 932 -156 830 C +ATOM 2615 CG1 VAL B 20 -12.493 18.574 -9.337 1.00 85.89 C +ANISOU 2615 CG1 VAL B 20 10386 10935 11314 1029 -201 773 C +ATOM 2616 CG2 VAL B 20 -11.738 20.860 -8.602 1.00 86.57 C +ANISOU 2616 CG2 VAL B 20 10660 10833 11399 969 -115 919 C +ATOM 2617 N VAL B 21 -14.391 20.374 -5.791 1.00 85.79 N +ANISOU 2617 N VAL B 21 10358 10772 11465 1025 -324 761 N +ATOM 2618 CA VAL B 21 -15.812 20.742 -5.513 1.00 85.84 C +ANISOU 2618 CA VAL B 21 10370 10801 11441 1139 -405 728 C +ATOM 2619 C VAL B 21 -16.152 22.067 -6.212 1.00 86.75 C +ANISOU 2619 C VAL B 21 10653 10866 11441 1247 -393 799 C +ATOM 2620 O VAL B 21 -15.358 23.023 -6.090 1.00 86.12 O +ANISOU 2620 O VAL B 21 10687 10680 11354 1195 -323 876 O +ATOM 2621 CB VAL B 21 -16.111 20.808 -3.999 1.00 85.49 C +ANISOU 2621 CB VAL B 21 10265 10717 11501 1086 -428 703 C +ATOM 2622 CG1 VAL B 21 -16.205 19.424 -3.384 1.00 85.00 C +ANISOU 2622 CG1 VAL B 21 10036 10725 11535 1023 -460 620 C +ATOM 2623 CG2 VAL B 21 -15.116 21.659 -3.223 1.00 85.56 C +ANISOU 2623 CG2 VAL B 21 10346 10605 11556 982 -359 769 C +ATOM 2624 N ASP B 22 -17.298 22.108 -6.909 1.00 86.98 N +ANISOU 2624 N ASP B 22 10695 10971 11382 1390 -461 774 N +ATOM 2625 CA ASP B 22 -17.915 23.338 -7.484 1.00 86.75 C +ANISOU 2625 CA ASP B 22 10816 10907 11237 1525 -469 835 C +ATOM 2626 C ASP B 22 -18.431 24.206 -6.324 1.00 86.24 C +ANISOU 2626 C ASP B 22 10789 10763 11215 1542 -479 851 C +ATOM 2627 O ASP B 22 -19.216 23.693 -5.501 1.00 85.58 O +ANISOU 2627 O ASP B 22 10589 10730 11197 1550 -541 785 O +ATOM 2628 CB ASP B 22 -19.021 22.984 -8.488 1.00 85.95 C +ANISOU 2628 CB ASP B 22 10691 10930 11035 1672 -549 792 C +ATOM 2629 CG ASP B 22 -19.568 24.163 -9.280 1.00 85.91 C +ANISOU 2629 CG ASP B 22 10843 10902 10894 1825 -554 861 C +ATOM 2630 OD1 ASP B 22 -19.296 25.313 -8.897 1.00 85.05 O +ANISOU 2630 OD1 ASP B 22 10864 10672 10775 1828 -502 935 O +ATOM 2631 OD2 ASP B 22 -20.274 23.924 -10.278 1.00 85.79 O +ANISOU 2631 OD2 ASP B 22 10825 10991 10781 1942 -612 838 O +ATOM 2632 N MET B 23 -17.992 25.466 -6.255 1.00 85.96 N +ANISOU 2632 N MET B 23 10915 10603 11142 1543 -417 936 N +ATOM 2633 CA MET B 23 -18.258 26.395 -5.123 1.00 85.25 C +ANISOU 2633 CA MET B 23 10889 10409 11091 1540 -407 960 C +ATOM 2634 C MET B 23 -19.746 26.756 -5.059 1.00 85.02 C +ANISOU 2634 C MET B 23 10865 10430 11008 1710 -483 939 C +ATOM 2635 O MET B 23 -20.261 26.871 -3.934 1.00 84.09 O +ANISOU 2635 O MET B 23 10703 10289 10956 1705 -508 911 O +ATOM 2636 CB MET B 23 -17.434 27.677 -5.266 1.00 86.29 C +ANISOU 2636 CB MET B 23 11213 10393 11178 1506 -317 1058 C +ATOM 2637 CG MET B 23 -15.989 27.510 -4.877 1.00 86.03 C +ANISOU 2637 CG MET B 23 11167 10294 11225 1317 -241 1079 C +ATOM 2638 SD MET B 23 -15.841 27.409 -3.094 1.00 86.78 S +ANISOU 2638 SD MET B 23 11179 10334 11458 1193 -250 1038 S +ATOM 2639 CE MET B 23 -14.587 28.648 -2.783 1.00 86.78 C +ANISOU 2639 CE MET B 23 11346 10163 11461 1063 -145 1126 C +ATOM 2640 N SER B 24 -20.402 26.939 -6.208 1.00 86.29 N +ANISOU 2640 N SER B 24 11076 10659 11051 1858 -518 954 N +ATOM 2641 CA SER B 24 -21.844 27.295 -6.308 1.00 88.38 C +ANISOU 2641 CA SER B 24 11340 10990 11247 2039 -594 939 C +ATOM 2642 C SER B 24 -22.690 26.200 -5.650 1.00 86.70 C +ANISOU 2642 C SER B 24 10924 10901 11117 2031 -677 837 C +ATOM 2643 O SER B 24 -23.374 26.498 -4.657 1.00 85.07 O +ANISOU 2643 O SER B 24 10689 10675 10956 2063 -701 820 O +ATOM 2644 CB SER B 24 -22.268 27.516 -7.742 1.00 91.72 C +ANISOU 2644 CB SER B 24 11836 11484 11528 2185 -620 969 C +ATOM 2645 OG SER B 24 -22.699 26.309 -8.366 1.00 92.78 O +ANISOU 2645 OG SER B 24 11820 11778 11653 2200 -693 890 O +ATOM 2646 N MET B 25 -22.610 24.976 -6.185 1.00 85.92 N +ANISOU 2646 N MET B 25 10694 10916 11034 1986 -713 772 N +ATOM 2647 CA MET B 25 -23.341 23.779 -5.696 1.00 83.90 C +ANISOU 2647 CA MET B 25 10242 10781 10854 1961 -787 670 C +ATOM 2648 C MET B 25 -22.927 23.512 -4.247 1.00 81.98 C +ANISOU 2648 C MET B 25 9931 10467 10750 1827 -757 646 C +ATOM 2649 O MET B 25 -21.759 23.780 -3.911 1.00 80.95 O +ANISOU 2649 O MET B 25 9866 10227 10662 1711 -681 692 O +ATOM 2650 CB MET B 25 -23.033 22.554 -6.565 1.00 83.54 C +ANISOU 2650 CB MET B 25 10101 10837 10801 1910 -808 613 C +ATOM 2651 CG MET B 25 -23.569 22.683 -7.988 1.00 84.76 C +ANISOU 2651 CG MET B 25 10306 11084 10814 2047 -853 622 C +ATOM 2652 SD MET B 25 -22.863 21.493 -9.162 1.00 85.18 S +ANISOU 2652 SD MET B 25 10312 11215 10836 1979 -847 579 S +ATOM 2653 CE MET B 25 -23.437 19.935 -8.479 1.00 84.64 C +ANISOU 2653 CE MET B 25 10020 11256 10881 1895 -913 450 C +ATOM 2654 N THR B 26 -23.862 23.022 -3.425 1.00 80.79 N +ANISOU 2654 N THR B 26 9651 10381 10661 1843 -813 580 N +ATOM 2655 CA THR B 26 -23.606 22.563 -2.033 1.00 76.88 C +ANISOU 2655 CA THR B 26 9069 9842 10298 1720 -796 544 C +ATOM 2656 C THR B 26 -22.801 21.268 -2.092 1.00 73.48 C +ANISOU 2656 C THR B 26 8530 9448 9940 1581 -781 495 C +ATOM 2657 O THR B 26 -22.634 20.717 -3.201 1.00 71.51 O +ANISOU 2657 O THR B 26 8265 9267 9636 1594 -794 479 O +ATOM 2658 CB THR B 26 -24.901 22.343 -1.240 1.00 77.01 C +ANISOU 2658 CB THR B 26 8976 9931 10354 1786 -858 486 C +ATOM 2659 OG1 THR B 26 -25.646 21.327 -1.914 1.00 77.57 O +ANISOU 2659 OG1 THR B 26 8915 10151 10405 1823 -928 411 O +ATOM 2660 CG2 THR B 26 -25.738 23.597 -1.089 1.00 77.53 C +ANISOU 2660 CG2 THR B 26 9143 9963 10352 1933 -869 533 C +ATOM 2661 N TYR B 27 -22.348 20.793 -0.934 1.00 71.55 N +ANISOU 2661 N TYR B 27 8216 9160 9810 1461 -757 470 N +ATOM 2662 CA TYR B 27 -21.674 19.478 -0.792 1.00 70.69 C +ANISOU 2662 CA TYR B 27 7991 9086 9781 1334 -744 419 C +ATOM 2663 C TYR B 27 -22.658 18.372 -1.194 1.00 71.14 C +ANISOU 2663 C TYR B 27 7912 9279 9837 1376 -814 330 C +ATOM 2664 O TYR B 27 -22.331 17.597 -2.126 1.00 70.60 O +ANISOU 2664 O TYR B 27 7814 9269 9741 1355 -817 303 O +ATOM 2665 CB TYR B 27 -21.117 19.312 0.624 1.00 68.88 C +ANISOU 2665 CB TYR B 27 7721 8782 9666 1216 -709 416 C +ATOM 2666 CG TYR B 27 -19.836 20.065 0.880 1.00 68.63 C +ANISOU 2666 CG TYR B 27 7798 8631 9645 1131 -636 491 C +ATOM 2667 CD1 TYR B 27 -19.760 21.044 1.857 1.00 68.55 C +ANISOU 2667 CD1 TYR B 27 7866 8521 9657 1116 -613 531 C +ATOM 2668 CD2 TYR B 27 -18.691 19.801 0.139 1.00 68.68 C +ANISOU 2668 CD2 TYR B 27 7830 8625 9638 1063 -587 521 C +ATOM 2669 CE1 TYR B 27 -18.584 21.738 2.093 1.00 68.74 C +ANISOU 2669 CE1 TYR B 27 7988 8439 9691 1026 -547 595 C +ATOM 2670 CE2 TYR B 27 -17.505 20.484 0.362 1.00 68.44 C +ANISOU 2670 CE2 TYR B 27 7888 8494 9620 976 -519 589 C +ATOM 2671 CZ TYR B 27 -17.451 21.456 1.347 1.00 68.49 C +ANISOU 2671 CZ TYR B 27 7969 8403 9649 952 -501 625 C +ATOM 2672 OH TYR B 27 -16.293 22.140 1.576 1.00 67.54 O +ANISOU 2672 OH TYR B 27 7935 8186 9541 856 -437 687 O +ATOM 2673 N GLY B 28 -23.832 18.339 -0.549 1.00 72.14 N +ANISOU 2673 N GLY B 28 7965 9456 9987 1433 -867 286 N +ATOM 2674 CA GLY B 28 -24.895 17.339 -0.779 1.00 72.39 C +ANISOU 2674 CA GLY B 28 7858 9621 10025 1465 -936 197 C +ATOM 2675 C GLY B 28 -25.075 17.030 -2.253 1.00 73.89 C +ANISOU 2675 C GLY B 28 8055 9901 10116 1526 -973 178 C +ATOM 2676 O GLY B 28 -24.942 15.850 -2.630 1.00 73.42 O +ANISOU 2676 O GLY B 28 7909 9904 10081 1461 -985 113 O +ATOM 2677 N GLN B 29 -25.343 18.057 -3.062 1.00 75.79 N +ANISOU 2677 N GLN B 29 8405 10144 10246 1647 -987 233 N +ATOM 2678 CA GLN B 29 -25.552 17.928 -4.529 1.00 77.72 C +ANISOU 2678 CA GLN B 29 8677 10476 10376 1726 -1025 224 C +ATOM 2679 C GLN B 29 -24.458 17.030 -5.113 1.00 77.59 C +ANISOU 2679 C GLN B 29 8656 10449 10374 1618 -982 209 C +ATOM 2680 O GLN B 29 -24.786 16.087 -5.855 1.00 77.32 O +ANISOU 2680 O GLN B 29 8550 10517 10312 1617 -1026 139 O +ATOM 2681 CB GLN B 29 -25.554 19.306 -5.192 1.00 78.69 C +ANISOU 2681 CB GLN B 29 8959 10553 10384 1850 -1013 315 C +ATOM 2682 CG GLN B 29 -26.801 20.121 -4.869 1.00 79.12 C +ANISOU 2682 CG GLN B 29 9015 10646 10400 1989 -1066 325 C +ATOM 2683 CD GLN B 29 -26.780 21.474 -5.535 1.00 80.06 C +ANISOU 2683 CD GLN B 29 9305 10711 10402 2119 -1048 418 C +ATOM 2684 OE1 GLN B 29 -26.708 22.510 -4.876 1.00 79.12 O +ANISOU 2684 OE1 GLN B 29 9284 10487 10290 2150 -1008 481 O +ATOM 2685 NE2 GLN B 29 -26.822 21.471 -6.859 1.00 81.01 N +ANISOU 2685 NE2 GLN B 29 9473 10898 10409 2193 -1074 428 N +ATOM 2686 N GLN B 30 -23.206 17.294 -4.743 1.00 78.31 N +ANISOU 2686 N GLN B 30 8818 10423 10511 1527 -899 268 N +ATOM 2687 CA GLN B 30 -22.011 16.672 -5.366 1.00 79.42 C +ANISOU 2687 CA GLN B 30 8979 10542 10653 1440 -843 275 C +ATOM 2688 C GLN B 30 -21.735 15.290 -4.756 1.00 80.35 C +ANISOU 2688 C GLN B 30 8966 10682 10881 1321 -836 201 C +ATOM 2689 O GLN B 30 -21.381 14.385 -5.535 1.00 81.90 O +ANISOU 2689 O GLN B 30 9134 10925 11058 1289 -830 162 O +ATOM 2690 CB GLN B 30 -20.818 17.609 -5.202 1.00 79.94 C +ANISOU 2690 CB GLN B 30 9171 10481 10722 1395 -758 373 C +ATOM 2691 CG GLN B 30 -21.057 19.005 -5.762 1.00 81.54 C +ANISOU 2691 CG GLN B 30 9521 10644 10817 1509 -754 452 C +ATOM 2692 CD GLN B 30 -19.869 19.908 -5.535 1.00 81.76 C +ANISOU 2692 CD GLN B 30 9671 10539 10854 1446 -665 544 C +ATOM 2693 OE1 GLN B 30 -18.736 19.572 -5.872 1.00 81.56 O +ANISOU 2693 OE1 GLN B 30 9660 10484 10844 1358 -603 566 O +ATOM 2694 NE2 GLN B 30 -20.118 21.071 -4.955 1.00 82.01 N +ANISOU 2694 NE2 GLN B 30 9793 10491 10877 1488 -654 598 N +ATOM 2695 N PHE B 31 -21.891 15.122 -3.433 1.00 80.69 N +ANISOU 2695 N PHE B 31 8937 10689 11030 1261 -833 182 N +ATOM 2696 CA PHE B 31 -21.406 13.937 -2.666 1.00 79.89 C +ANISOU 2696 CA PHE B 31 8732 10579 11041 1139 -807 132 C +ATOM 2697 C PHE B 31 -22.517 13.181 -1.922 1.00 80.31 C +ANISOU 2697 C PHE B 31 8658 10698 11159 1133 -863 48 C +ATOM 2698 O PHE B 31 -22.231 12.051 -1.481 1.00 82.11 O +ANISOU 2698 O PHE B 31 8800 10930 11466 1042 -845 -2 O +ATOM 2699 CB PHE B 31 -20.365 14.359 -1.626 1.00 79.20 C +ANISOU 2699 CB PHE B 31 8679 10378 11032 1050 -739 193 C +ATOM 2700 CG PHE B 31 -19.104 14.980 -2.175 1.00 79.74 C +ANISOU 2700 CG PHE B 31 8857 10378 11063 1022 -671 275 C +ATOM 2701 CD1 PHE B 31 -18.646 14.681 -3.452 1.00 80.15 C +ANISOU 2701 CD1 PHE B 31 8945 10464 11041 1040 -654 280 C +ATOM 2702 CD2 PHE B 31 -18.350 15.842 -1.389 1.00 79.48 C +ANISOU 2702 CD2 PHE B 31 8887 10243 11067 970 -622 344 C +ATOM 2703 CE1 PHE B 31 -17.483 15.255 -3.938 1.00 80.11 C +ANISOU 2703 CE1 PHE B 31 9035 10397 11003 1011 -584 357 C +ATOM 2704 CE2 PHE B 31 -17.179 16.404 -1.873 1.00 79.10 C +ANISOU 2704 CE2 PHE B 31 8931 10133 10987 932 -556 418 C +ATOM 2705 CZ PHE B 31 -16.750 16.108 -3.146 1.00 79.62 C +ANISOU 2705 CZ PHE B 31 9029 10238 10984 953 -535 426 C +ATOM 2706 N GLY B 32 -23.719 13.749 -1.779 1.00 81.27 N +ANISOU 2706 N GLY B 32 8764 10867 11247 1225 -922 35 N +ATOM 2707 CA GLY B 32 -24.761 13.229 -0.870 1.00 80.83 C +ANISOU 2707 CA GLY B 32 8588 10862 11261 1217 -964 -31 C +ATOM 2708 C GLY B 32 -24.427 13.586 0.575 1.00 80.20 C +ANISOU 2708 C GLY B 32 8510 10687 11273 1160 -922 2 C +ATOM 2709 O GLY B 32 -23.723 14.565 0.813 1.00 81.11 O +ANISOU 2709 O GLY B 32 8730 10711 11377 1162 -880 80 O +ATOM 2710 N PRO B 33 -24.889 12.811 1.584 1.00 79.58 N +ANISOU 2710 N PRO B 33 8323 10626 11287 1102 -929 -53 N +ATOM 2711 CA PRO B 33 -24.530 13.073 2.979 1.00 79.01 C +ANISOU 2711 CA PRO B 33 8254 10466 11299 1044 -888 -23 C +ATOM 2712 C PRO B 33 -23.016 13.295 3.149 1.00 77.55 C +ANISOU 2712 C PRO B 33 8149 10178 11138 964 -820 41 C +ATOM 2713 O PRO B 33 -22.258 12.420 2.786 1.00 75.75 O +ANISOU 2713 O PRO B 33 7895 9953 10931 894 -793 24 O +ATOM 2714 CB PRO B 33 -24.999 11.813 3.720 1.00 79.09 C +ANISOU 2714 CB PRO B 33 8132 10518 11400 973 -895 -102 C +ATOM 2715 CG PRO B 33 -26.125 11.275 2.869 1.00 80.46 C +ANISOU 2715 CG PRO B 33 8229 10815 11527 1028 -960 -175 C +ATOM 2716 CD PRO B 33 -25.762 11.636 1.440 1.00 80.60 C +ANISOU 2716 CD PRO B 33 8325 10856 11441 1084 -973 -149 C +ATOM 2717 N THR B 34 -22.629 14.466 3.670 1.00 76.64 N +ANISOU 2717 N THR B 34 8129 9976 11013 977 -793 112 N +ATOM 2718 CA THR B 34 -21.223 14.947 3.801 1.00 76.05 C +ANISOU 2718 CA THR B 34 8142 9805 10948 905 -731 182 C +ATOM 2719 C THR B 34 -21.043 15.588 5.183 1.00 75.11 C +ANISOU 2719 C THR B 34 8051 9601 10885 866 -709 214 C +ATOM 2720 O THR B 34 -21.895 16.416 5.543 1.00 75.66 O +ANISOU 2720 O THR B 34 8158 9660 10929 943 -733 223 O +ATOM 2721 CB THR B 34 -20.880 15.945 2.686 1.00 76.18 C +ANISOU 2721 CB THR B 34 8281 9799 10864 968 -720 244 C +ATOM 2722 OG1 THR B 34 -21.373 15.444 1.443 1.00 76.30 O +ANISOU 2722 OG1 THR B 34 8271 9906 10813 1030 -757 207 O +ATOM 2723 CG2 THR B 34 -19.395 16.209 2.571 1.00 75.93 C +ANISOU 2723 CG2 THR B 34 8320 9690 10840 882 -654 307 C +ATOM 2724 N TYR B 35 -19.982 15.235 5.919 1.00 73.84 N +ANISOU 2724 N TYR B 35 7876 9385 10794 756 -665 231 N +ATOM 2725 CA TYR B 35 -19.751 15.678 7.321 1.00 73.01 C +ANISOU 2725 CA TYR B 35 7787 9205 10745 704 -647 252 C +ATOM 2726 C TYR B 35 -18.326 16.230 7.491 1.00 75.54 C +ANISOU 2726 C TYR B 35 8184 9443 11073 618 -596 319 C +ATOM 2727 O TYR B 35 -17.371 15.724 6.855 1.00 75.48 O +ANISOU 2727 O TYR B 35 8162 9448 11067 564 -567 333 O +ATOM 2728 CB TYR B 35 -20.015 14.529 8.297 1.00 70.81 C +ANISOU 2728 CB TYR B 35 7389 8958 10556 650 -653 195 C +ATOM 2729 CG TYR B 35 -21.350 13.847 8.118 1.00 70.18 C +ANISOU 2729 CG TYR B 35 7220 8965 10478 714 -698 124 C +ATOM 2730 CD1 TYR B 35 -22.427 14.148 8.939 1.00 69.86 C +ANISOU 2730 CD1 TYR B 35 7156 8933 10453 762 -723 101 C +ATOM 2731 CD2 TYR B 35 -21.537 12.889 7.133 1.00 69.45 C +ANISOU 2731 CD2 TYR B 35 7064 8951 10371 721 -715 78 C +ATOM 2732 CE1 TYR B 35 -23.659 13.535 8.773 1.00 69.60 C +ANISOU 2732 CE1 TYR B 35 7031 8990 10424 815 -763 36 C +ATOM 2733 CE2 TYR B 35 -22.752 12.246 6.972 1.00 69.44 C +ANISOU 2733 CE2 TYR B 35 6976 9035 10373 766 -758 8 C +ATOM 2734 CZ TYR B 35 -23.819 12.570 7.793 1.00 69.88 C +ANISOU 2734 CZ TYR B 35 6999 9104 10446 811 -783 -12 C +ATOM 2735 OH TYR B 35 -25.030 11.955 7.642 1.00 69.07 O +ANISOU 2735 OH TYR B 35 6800 9093 10348 850 -825 -81 O +ATOM 2736 N LEU B 36 -18.200 17.246 8.350 1.00 77.24 N +ANISOU 2736 N LEU B 36 8478 9577 11291 603 -584 357 N +ATOM 2737 CA LEU B 36 -16.932 17.934 8.702 1.00 78.92 C +ANISOU 2737 CA LEU B 36 8768 9705 11511 511 -539 417 C +ATOM 2738 C LEU B 36 -16.771 17.896 10.224 1.00 78.89 C +ANISOU 2738 C LEU B 36 8739 9659 11576 442 -537 408 C +ATOM 2739 O LEU B 36 -17.328 18.780 10.901 1.00 76.34 O +ANISOU 2739 O LEU B 36 8487 9282 11238 477 -546 416 O +ATOM 2740 CB LEU B 36 -16.995 19.372 8.178 1.00 81.77 C +ANISOU 2740 CB LEU B 36 9277 9999 11790 565 -527 472 C +ATOM 2741 CG LEU B 36 -15.839 20.288 8.592 1.00 83.19 C +ANISOU 2741 CG LEU B 36 9555 10081 11971 469 -482 533 C +ATOM 2742 CD1 LEU B 36 -14.487 19.632 8.335 1.00 83.12 C +ANISOU 2742 CD1 LEU B 36 9490 10091 11999 359 -446 552 C +ATOM 2743 CD2 LEU B 36 -15.924 21.627 7.872 1.00 84.16 C +ANISOU 2743 CD2 LEU B 36 9834 10136 12006 528 -462 588 C +ATOM 2744 N ASP B 37 -16.048 16.892 10.730 1.00 80.11 N +ANISOU 2744 N ASP B 37 8800 9839 11799 356 -525 392 N +ATOM 2745 CA ASP B 37 -15.930 16.592 12.182 1.00 80.67 C +ANISOU 2745 CA ASP B 37 8826 9886 11937 294 -527 376 C +ATOM 2746 C ASP B 37 -17.343 16.564 12.781 1.00 80.86 C +ANISOU 2746 C ASP B 37 8829 9926 11967 373 -560 330 C +ATOM 2747 O ASP B 37 -17.599 17.325 13.730 1.00 80.30 O +ANISOU 2747 O ASP B 37 8818 9796 11896 374 -563 340 O +ATOM 2748 CB ASP B 37 -15.006 17.595 12.888 1.00 81.67 C +ANISOU 2748 CB ASP B 37 9040 9927 12061 214 -505 427 C +ATOM 2749 CG ASP B 37 -13.608 17.669 12.301 1.00 83.07 C +ANISOU 2749 CG ASP B 37 9231 10097 12234 130 -469 475 C +ATOM 2750 OD1 ASP B 37 -13.084 16.607 11.912 1.00 84.09 O +ANISOU 2750 OD1 ASP B 37 9266 10287 12395 103 -458 464 O +ATOM 2751 OD2 ASP B 37 -13.053 18.790 12.232 1.00 84.93 O +ANISOU 2751 OD2 ASP B 37 9572 10265 12433 92 -448 522 O +ATOM 2752 N GLY B 38 -18.233 15.733 12.217 1.00 80.87 N +ANISOU 2752 N GLY B 38 8750 10004 11970 437 -584 281 N +ATOM 2753 CA GLY B 38 -19.583 15.451 12.752 1.00 79.69 C +ANISOU 2753 CA GLY B 38 8548 9892 11838 503 -613 229 C +ATOM 2754 C GLY B 38 -20.643 16.356 12.148 1.00 79.72 C +ANISOU 2754 C GLY B 38 8611 9906 11771 620 -639 231 C +ATOM 2755 O GLY B 38 -21.706 15.824 11.755 1.00 79.49 O +ANISOU 2755 O GLY B 38 8509 9955 11737 688 -670 183 O +ATOM 2756 N ALA B 39 -20.357 17.666 12.077 1.00 79.17 N +ANISOU 2756 N ALA B 39 8670 9760 11648 641 -626 285 N +ATOM 2757 CA ALA B 39 -21.223 18.734 11.524 1.00 78.61 C +ANISOU 2757 CA ALA B 39 8686 9680 11500 759 -643 303 C +ATOM 2758 C ALA B 39 -21.747 18.328 10.145 1.00 77.99 C +ANISOU 2758 C ALA B 39 8566 9691 11374 835 -671 283 C +ATOM 2759 O ALA B 39 -20.927 18.127 9.230 1.00 79.68 O +ANISOU 2759 O ALA B 39 8795 9911 11566 799 -656 305 O +ATOM 2760 CB ALA B 39 -20.467 20.038 11.468 1.00 79.39 C +ANISOU 2760 CB ALA B 39 8938 9674 11551 742 -612 370 C +ATOM 2761 N ASP B 40 -23.070 18.207 10.016 1.00 76.27 N +ANISOU 2761 N ASP B 40 8295 9545 11139 936 -710 243 N +ATOM 2762 CA ASP B 40 -23.752 17.844 8.749 1.00 75.50 C +ANISOU 2762 CA ASP B 40 8151 9546 10989 1018 -748 216 C +ATOM 2763 C ASP B 40 -23.681 19.044 7.798 1.00 75.49 C +ANISOU 2763 C ASP B 40 8284 9510 10889 1104 -746 275 C +ATOM 2764 O ASP B 40 -24.418 20.023 8.023 1.00 75.60 O +ANISOU 2764 O ASP B 40 8366 9498 10859 1202 -755 296 O +ATOM 2765 CB ASP B 40 -25.194 17.403 9.013 1.00 75.37 C +ANISOU 2765 CB ASP B 40 8028 9622 10985 1094 -792 155 C +ATOM 2766 CG ASP B 40 -25.894 16.856 7.783 1.00 75.51 C +ANISOU 2766 CG ASP B 40 7976 9755 10956 1160 -839 114 C +ATOM 2767 OD1 ASP B 40 -25.484 17.229 6.661 1.00 76.35 O +ANISOU 2767 OD1 ASP B 40 8154 9863 10992 1192 -841 147 O +ATOM 2768 OD2 ASP B 40 -26.832 16.047 7.957 1.00 74.28 O +ANISOU 2768 OD2 ASP B 40 7698 9691 10834 1173 -871 49 O +ATOM 2769 N VAL B 41 -22.840 18.958 6.766 1.00 75.35 N +ANISOU 2769 N VAL B 41 8304 9489 10833 1074 -731 302 N +ATOM 2770 CA VAL B 41 -22.598 20.059 5.788 1.00 77.96 C +ANISOU 2770 CA VAL B 41 8774 9778 11068 1143 -718 365 C +ATOM 2771 C VAL B 41 -23.163 19.654 4.418 1.00 80.20 C +ANISOU 2771 C VAL B 41 9022 10168 11283 1228 -759 342 C +ATOM 2772 O VAL B 41 -22.676 20.188 3.405 1.00 80.93 O +ANISOU 2772 O VAL B 41 9210 10239 11300 1257 -742 390 O +ATOM 2773 CB VAL B 41 -21.102 20.438 5.721 1.00 77.92 C +ANISOU 2773 CB VAL B 41 8859 9677 11067 1036 -659 424 C +ATOM 2774 CG1 VAL B 41 -20.572 20.874 7.078 1.00 77.09 C +ANISOU 2774 CG1 VAL B 41 8791 9474 11023 950 -626 444 C +ATOM 2775 CG2 VAL B 41 -20.235 19.331 5.141 1.00 77.35 C +ANISOU 2775 CG2 VAL B 41 8709 9653 11027 948 -645 406 C +ATOM 2776 N THR B 42 -24.195 18.799 4.393 1.00 82.81 N +ANISOU 2776 N THR B 42 9222 10608 11631 1269 -812 270 N +ATOM 2777 CA THR B 42 -24.924 18.358 3.167 1.00 84.18 C +ANISOU 2777 CA THR B 42 9346 10900 11738 1353 -864 234 C +ATOM 2778 C THR B 42 -25.575 19.563 2.474 1.00 85.73 C +ANISOU 2778 C THR B 42 9647 11100 11826 1503 -887 281 C +ATOM 2779 O THR B 42 -25.572 19.585 1.226 1.00 84.22 O +ANISOU 2779 O THR B 42 9487 10959 11550 1560 -906 290 O +ATOM 2780 CB THR B 42 -25.987 17.294 3.480 1.00 83.54 C +ANISOU 2780 CB THR B 42 9103 10931 11706 1358 -916 145 C +ATOM 2781 OG1 THR B 42 -25.384 16.273 4.275 1.00 82.48 O +ANISOU 2781 OG1 THR B 42 8889 10775 11674 1224 -886 109 O +ATOM 2782 CG2 THR B 42 -26.589 16.668 2.240 1.00 83.83 C +ANISOU 2782 CG2 THR B 42 9077 11093 11682 1413 -971 96 C +ATOM 2783 N LYS B 43 -26.084 20.519 3.261 1.00 88.06 N +ANISOU 2783 N LYS B 43 10000 11340 12117 1567 -881 311 N +ATOM 2784 CA LYS B 43 -26.965 21.632 2.825 1.00 89.90 C +ANISOU 2784 CA LYS B 43 10318 11583 12254 1732 -906 350 C +ATOM 2785 C LYS B 43 -26.178 22.937 2.600 1.00 91.03 C +ANISOU 2785 C LYS B 43 10658 11592 12336 1752 -849 443 C +ATOM 2786 O LYS B 43 -26.758 23.850 1.981 1.00 94.45 O +ANISOU 2786 O LYS B 43 11183 12028 12672 1895 -864 485 O +ATOM 2787 CB LYS B 43 -28.038 21.854 3.891 1.00 90.11 C +ANISOU 2787 CB LYS B 43 10289 11629 12318 1795 -926 325 C +ATOM 2788 CG LYS B 43 -29.352 21.115 3.675 1.00 90.84 C +ANISOU 2788 CG LYS B 43 10221 11881 12409 1869 -997 252 C +ATOM 2789 CD LYS B 43 -30.428 21.602 4.622 1.00 91.24 C +ANISOU 2789 CD LYS B 43 10241 11946 12478 1958 -1008 245 C +ATOM 2790 CE LYS B 43 -31.789 21.784 3.978 1.00 91.71 C +ANISOU 2790 CE LYS B 43 10236 12142 12464 2122 -1076 225 C +ATOM 2791 NZ LYS B 43 -32.725 22.454 4.939 1.00 92.13 N +ANISOU 2791 NZ LYS B 43 10284 12190 12529 2220 -1071 234 N +ATOM 2792 N ILE B 44 -24.944 23.052 3.109 1.00 89.87 N +ANISOU 2792 N ILE B 44 10573 11331 12239 1619 -787 475 N +ATOM 2793 CA ILE B 44 -24.105 24.278 2.946 1.00 89.22 C +ANISOU 2793 CA ILE B 44 10679 11112 12106 1612 -727 561 C +ATOM 2794 C ILE B 44 -23.193 24.079 1.727 1.00 89.86 C +ANISOU 2794 C ILE B 44 10803 11200 12140 1572 -704 590 C +ATOM 2795 O ILE B 44 -23.032 22.928 1.274 1.00 85.50 O +ANISOU 2795 O ILE B 44 10131 10739 11615 1521 -727 541 O +ATOM 2796 CB ILE B 44 -23.330 24.646 4.234 1.00 86.87 C +ANISOU 2796 CB ILE B 44 10432 10690 11885 1492 -674 579 C +ATOM 2797 CG1 ILE B 44 -21.980 23.938 4.351 1.00 85.67 C +ANISOU 2797 CG1 ILE B 44 10238 10510 11800 1320 -636 577 C +ATOM 2798 CG2 ILE B 44 -24.181 24.415 5.472 1.00 85.61 C +ANISOU 2798 CG2 ILE B 44 10186 10549 11789 1508 -699 531 C +ATOM 2799 CD1 ILE B 44 -21.182 24.352 5.565 1.00 84.89 C +ANISOU 2799 CD1 ILE B 44 10191 10297 11766 1202 -590 597 C +ATOM 2800 N LYS B 45 -22.653 25.183 1.204 1.00 92.75 N +ANISOU 2800 N LYS B 45 11339 11468 12431 1599 -656 669 N +ATOM 2801 CA LYS B 45 -21.851 25.218 -0.047 1.00 94.45 C +ANISOU 2801 CA LYS B 45 11623 11682 12581 1583 -626 711 C +ATOM 2802 C LYS B 45 -20.378 25.331 0.317 1.00 94.92 C +ANISOU 2802 C LYS B 45 11732 11636 12695 1418 -551 748 C +ATOM 2803 O LYS B 45 -20.042 25.949 1.323 1.00 93.52 O +ANISOU 2803 O LYS B 45 11615 11355 12562 1355 -517 770 O +ATOM 2804 CB LYS B 45 -22.315 26.362 -0.955 1.00 95.75 C +ANISOU 2804 CB LYS B 45 11944 11817 12618 1735 -622 775 C +ATOM 2805 CG LYS B 45 -22.272 27.767 -0.362 1.00 95.25 C +ANISOU 2805 CG LYS B 45 12052 11608 12528 1767 -573 842 C +ATOM 2806 CD LYS B 45 -22.892 28.815 -1.283 1.00 94.67 C +ANISOU 2806 CD LYS B 45 12128 11517 12324 1943 -574 903 C +ATOM 2807 CE LYS B 45 -22.122 30.148 -1.255 1.00 94.75 C +ANISOU 2807 CE LYS B 45 12357 11352 12289 1917 -488 993 C +ATOM 2808 NZ LYS B 45 -22.988 31.251 -1.781 1.00 95.44 N +ANISOU 2808 NZ LYS B 45 12592 11409 12259 2111 -492 1048 N +ATOM 2809 N PRO B 46 -19.461 24.739 -0.482 1.00 96.60 N +ANISOU 2809 N PRO B 46 11921 11876 12904 1343 -523 755 N +ATOM 2810 CA PRO B 46 -18.032 24.770 -0.162 1.00 98.11 C +ANISOU 2810 CA PRO B 46 12139 11987 13150 1184 -453 790 C +ATOM 2811 C PRO B 46 -17.559 26.194 0.165 1.00101.59 C +ANISOU 2811 C PRO B 46 12758 12281 13561 1162 -393 866 C +ATOM 2812 O PRO B 46 -17.648 27.057 -0.687 1.00104.49 O +ANISOU 2812 O PRO B 46 13262 12606 13831 1245 -369 923 O +ATOM 2813 CB PRO B 46 -17.361 24.207 -1.426 1.00 97.60 C +ANISOU 2813 CB PRO B 46 12061 11978 13043 1166 -430 802 C +ATOM 2814 CG PRO B 46 -18.432 23.334 -2.062 1.00 97.15 C +ANISOU 2814 CG PRO B 46 11900 12057 12952 1274 -506 736 C +ATOM 2815 CD PRO B 46 -19.742 24.024 -1.737 1.00 97.30 C +ANISOU 2815 CD PRO B 46 11957 12080 12932 1409 -557 730 C +ATOM 2816 N HIS B 47 -17.126 26.402 1.411 1.00104.51 N +ANISOU 2816 N HIS B 47 13124 12575 14010 1056 -373 862 N +ATOM 2817 CA HIS B 47 -16.611 27.690 1.951 1.00107.39 C +ANISOU 2817 CA HIS B 47 13649 12790 14361 1005 -316 922 C +ATOM 2818 C HIS B 47 -15.107 27.782 1.655 1.00107.36 C +ANISOU 2818 C HIS B 47 13680 12735 14374 854 -245 968 C +ATOM 2819 O HIS B 47 -14.607 26.942 0.853 1.00108.71 O +ANISOU 2819 O HIS B 47 13768 12988 14548 826 -239 961 O +ATOM 2820 CB HIS B 47 -16.974 27.805 3.443 1.00109.36 C +ANISOU 2820 CB HIS B 47 13870 12998 14682 970 -337 886 C +ATOM 2821 CG HIS B 47 -17.079 29.213 3.938 1.00111.72 C +ANISOU 2821 CG HIS B 47 14351 13156 14941 991 -301 933 C +ATOM 2822 ND1 HIS B 47 -17.820 30.181 3.276 1.00112.26 N +ANISOU 2822 ND1 HIS B 47 14564 13181 14908 1141 -295 976 N +ATOM 2823 CD2 HIS B 47 -16.551 29.816 5.026 1.00111.17 C +ANISOU 2823 CD2 HIS B 47 14348 12976 14914 884 -269 942 C +ATOM 2824 CE1 HIS B 47 -17.735 31.320 3.934 1.00112.12 C +ANISOU 2824 CE1 HIS B 47 14701 13025 14873 1126 -255 1010 C +ATOM 2825 NE2 HIS B 47 -16.965 31.123 5.012 1.00112.14 N +ANISOU 2825 NE2 HIS B 47 14659 12985 14964 965 -240 988 N +ATOM 2826 N ASN B 48 -14.420 28.748 2.281 1.00105.01 N +ANISOU 2826 N ASN B 48 13499 12309 14087 759 -191 1011 N +ATOM 2827 CA ASN B 48 -13.019 29.162 1.993 1.00100.98 C +ANISOU 2827 CA ASN B 48 13056 11731 13580 616 -114 1067 C +ATOM 2828 C ASN B 48 -12.056 28.343 2.846 1.00 97.23 C +ANISOU 2828 C ASN B 48 12438 11290 13214 451 -112 1035 C +ATOM 2829 O ASN B 48 -11.090 27.782 2.293 1.00 96.35 O +ANISOU 2829 O ASN B 48 12259 11226 13121 368 -78 1050 O +ATOM 2830 CB ASN B 48 -12.798 30.641 2.336 1.00100.92 C +ANISOU 2830 CB ASN B 48 13249 11563 13531 586 -60 1124 C +ATOM 2831 CG ASN B 48 -13.492 31.573 1.350 1.00100.01 C +ANISOU 2831 CG ASN B 48 13304 11397 13299 740 -41 1176 C +ATOM 2832 OD1 ASN B 48 -14.298 32.435 1.736 1.00 97.41 O +ANISOU 2832 OD1 ASN B 48 13093 10990 12928 834 -49 1186 O +ATOM 2833 ND2 ASN B 48 -13.215 31.350 0.065 1.00 99.47 N +ANISOU 2833 ND2 ASN B 48 13243 11379 13172 777 -17 1209 N +ATOM 2834 N SER B 49 -12.334 28.305 4.153 1.00 96.27 N +ANISOU 2834 N SER B 49 12277 11145 13156 413 -145 995 N +ATOM 2835 CA SER B 49 -11.576 27.598 5.219 1.00 96.46 C +ANISOU 2835 CA SER B 49 12171 11196 13281 269 -154 960 C +ATOM 2836 C SER B 49 -11.364 26.119 4.860 1.00 96.98 C +ANISOU 2836 C SER B 49 12051 11398 13397 261 -179 921 C +ATOM 2837 O SER B 49 -10.398 25.525 5.387 1.00 98.68 O +ANISOU 2837 O SER B 49 12167 11641 13685 134 -167 912 O +ATOM 2838 CB SER B 49 -12.303 27.723 6.540 1.00 95.42 C +ANISOU 2838 CB SER B 49 12031 11034 13189 285 -198 916 C +ATOM 2839 OG SER B 49 -13.335 28.708 6.470 1.00 96.30 O +ANISOU 2839 OG SER B 49 12284 11074 13230 412 -204 930 O +ATOM 2840 N HIS B 50 -12.262 25.550 4.046 1.00 97.48 N +ANISOU 2840 N HIS B 50 12072 11543 13422 394 -215 895 N +ATOM 2841 CA HIS B 50 -12.397 24.084 3.817 1.00 95.88 C +ANISOU 2841 CA HIS B 50 11698 11466 13264 409 -251 840 C +ATOM 2842 C HIS B 50 -11.234 23.551 2.970 1.00 96.39 C +ANISOU 2842 C HIS B 50 11718 11573 13332 335 -202 868 C +ATOM 2843 O HIS B 50 -10.944 22.342 3.073 1.00 94.00 O +ANISOU 2843 O HIS B 50 11272 11354 13088 300 -215 828 O +ATOM 2844 CB HIS B 50 -13.753 23.762 3.168 1.00 95.85 C +ANISOU 2844 CB HIS B 50 11678 11533 13208 570 -306 802 C +ATOM 2845 CG HIS B 50 -14.939 24.044 4.030 1.00 94.92 C +ANISOU 2845 CG HIS B 50 11565 11400 13098 648 -356 767 C +ATOM 2846 ND1 HIS B 50 -16.173 24.357 3.492 1.00 94.39 N +ANISOU 2846 ND1 HIS B 50 11540 11361 12961 802 -395 757 N +ATOM 2847 CD2 HIS B 50 -15.092 24.067 5.371 1.00 93.64 C +ANISOU 2847 CD2 HIS B 50 11373 11204 13002 600 -372 740 C +ATOM 2848 CE1 HIS B 50 -17.041 24.544 4.463 1.00 93.58 C +ANISOU 2848 CE1 HIS B 50 11426 11244 12884 846 -430 726 C +ATOM 2849 NE2 HIS B 50 -16.402 24.379 5.626 1.00 93.23 N +ANISOU 2849 NE2 HIS B 50 11343 11159 12922 723 -415 715 N +ATOM 2850 N GLU B 51 -10.612 24.403 2.147 1.00 99.28 N +ANISOU 2850 N GLU B 51 12204 11883 13635 317 -143 934 N +ATOM 2851 CA GLU B 51 -9.545 23.993 1.189 1.00102.38 C +ANISOU 2851 CA GLU B 51 12567 12315 14016 261 -87 967 C +ATOM 2852 C GLU B 51 -8.612 22.981 1.872 1.00102.97 C +ANISOU 2852 C GLU B 51 12487 12446 14190 141 -80 943 C +ATOM 2853 O GLU B 51 -8.003 23.331 2.896 1.00102.79 O +ANISOU 2853 O GLU B 51 12458 12374 14223 30 -69 953 O +ATOM 2854 CB GLU B 51 -8.789 25.218 0.670 1.00104.27 C +ANISOU 2854 CB GLU B 51 12959 12459 14198 209 -12 1048 C +ATOM 2855 CG GLU B 51 -7.812 24.903 -0.451 1.00105.51 C +ANISOU 2855 CG GLU B 51 13101 12658 14328 171 51 1088 C +ATOM 2856 CD GLU B 51 -8.052 25.630 -1.769 1.00107.32 C +ANISOU 2856 CD GLU B 51 13476 12856 14443 264 89 1141 C +ATOM 2857 OE1 GLU B 51 -8.385 26.838 -1.747 1.00108.24 O +ANISOU 2857 OE1 GLU B 51 13750 12871 14504 293 105 1182 O +ATOM 2858 OE2 GLU B 51 -7.868 24.991 -2.824 1.00108.18 O +ANISOU 2858 OE2 GLU B 51 13549 13039 14515 307 107 1143 O +ATOM 2859 N GLY B 52 -8.541 21.761 1.331 1.00103.05 N +ANISOU 2859 N GLY B 52 12380 12555 14216 168 -89 909 N +ATOM 2860 CA GLY B 52 -7.609 20.699 1.760 1.00101.01 C +ANISOU 2860 CA GLY B 52 11978 12359 14041 74 -74 892 C +ATOM 2861 C GLY B 52 -7.975 20.108 3.111 1.00 98.79 C +ANISOU 2861 C GLY B 52 11598 12092 13844 47 -127 837 C +ATOM 2862 O GLY B 52 -7.060 19.600 3.783 1.00 99.31 O +ANISOU 2862 O GLY B 52 11571 12180 13981 -51 -111 839 O +ATOM 2863 N LYS B 53 -9.255 20.164 3.498 1.00 97.30 N +ANISOU 2863 N LYS B 53 11425 11897 13645 136 -188 793 N +ATOM 2864 CA LYS B 53 -9.791 19.478 4.710 1.00 95.02 C +ANISOU 2864 CA LYS B 53 11040 11631 13431 129 -239 734 C +ATOM 2865 C LYS B 53 -10.399 18.124 4.315 1.00 92.13 C +ANISOU 2865 C LYS B 53 10564 11360 13081 197 -272 672 C +ATOM 2866 O LYS B 53 -10.710 17.932 3.123 1.00 89.46 O +ANISOU 2866 O LYS B 53 10247 11061 12681 271 -269 668 O +ATOM 2867 CB LYS B 53 -10.832 20.339 5.439 1.00 95.43 C +ANISOU 2867 CB LYS B 53 11172 11621 13466 180 -280 722 C +ATOM 2868 CG LYS B 53 -10.274 21.354 6.429 1.00 96.47 C +ANISOU 2868 CG LYS B 53 11377 11659 13617 87 -261 757 C +ATOM 2869 CD LYS B 53 -11.280 21.778 7.490 1.00 97.05 C +ANISOU 2869 CD LYS B 53 11484 11689 13702 129 -306 725 C +ATOM 2870 CE LYS B 53 -10.912 23.078 8.176 1.00 98.38 C +ANISOU 2870 CE LYS B 53 11778 11745 13856 63 -284 764 C +ATOM 2871 NZ LYS B 53 -9.579 23.007 8.836 1.00 99.10 N +ANISOU 2871 NZ LYS B 53 11826 11824 14003 -91 -256 785 N +ATOM 2872 N THR B 54 -10.567 17.232 5.297 1.00 89.10 N +ANISOU 2872 N THR B 54 10073 11007 12773 170 -300 625 N +ATOM 2873 CA THR B 54 -11.103 15.855 5.134 1.00 86.38 C +ANISOU 2873 CA THR B 54 9618 10742 12458 214 -327 560 C +ATOM 2874 C THR B 54 -12.580 15.833 5.542 1.00 83.55 C +ANISOU 2874 C THR B 54 9255 10392 12095 297 -388 505 C +ATOM 2875 O THR B 54 -12.886 16.286 6.655 1.00 81.53 O +ANISOU 2875 O THR B 54 9011 10093 11872 277 -407 503 O +ATOM 2876 CB THR B 54 -10.268 14.842 5.926 1.00 86.09 C +ANISOU 2876 CB THR B 54 9470 10733 12507 131 -310 549 C +ATOM 2877 OG1 THR B 54 -8.930 14.907 5.431 1.00 85.47 O +ANISOU 2877 OG1 THR B 54 9391 10656 12425 65 -252 602 O +ATOM 2878 CG2 THR B 54 -10.794 13.427 5.818 1.00 86.15 C +ANISOU 2878 CG2 THR B 54 9377 10807 12547 170 -329 483 C +ATOM 2879 N PHE B 55 -13.445 15.320 4.661 1.00 82.53 N +ANISOU 2879 N PHE B 55 9107 10324 11926 384 -416 462 N +ATOM 2880 CA PHE B 55 -14.922 15.266 4.816 1.00 82.74 C +ANISOU 2880 CA PHE B 55 9119 10380 11938 473 -475 408 C +ATOM 2881 C PHE B 55 -15.390 13.806 4.761 1.00 81.95 C +ANISOU 2881 C PHE B 55 8900 10356 11879 480 -497 334 C +ATOM 2882 O PHE B 55 -15.124 13.131 3.739 1.00 84.34 O +ANISOU 2882 O PHE B 55 9182 10707 12154 491 -484 319 O +ATOM 2883 CB PHE B 55 -15.595 16.071 3.698 1.00 84.09 C +ANISOU 2883 CB PHE B 55 9380 10559 12008 575 -493 424 C +ATOM 2884 CG PHE B 55 -15.464 17.572 3.803 1.00 84.94 C +ANISOU 2884 CG PHE B 55 9620 10583 12069 590 -476 490 C +ATOM 2885 CD1 PHE B 55 -16.311 18.304 4.628 1.00 84.68 C +ANISOU 2885 CD1 PHE B 55 9625 10511 12037 633 -506 486 C +ATOM 2886 CD2 PHE B 55 -14.529 18.260 3.044 1.00 85.25 C +ANISOU 2886 CD2 PHE B 55 9752 10579 12057 565 -426 556 C +ATOM 2887 CE1 PHE B 55 -16.203 19.685 4.714 1.00 84.42 C +ANISOU 2887 CE1 PHE B 55 9727 10390 11956 650 -486 544 C +ATOM 2888 CE2 PHE B 55 -14.419 19.640 3.139 1.00 86.08 C +ANISOU 2888 CE2 PHE B 55 9989 10597 12117 573 -405 615 C +ATOM 2889 CZ PHE B 55 -15.258 20.350 3.970 1.00 84.99 C +ANISOU 2889 CZ PHE B 55 9896 10415 11981 617 -436 609 C +ATOM 2890 N TYR B 56 -16.073 13.332 5.808 1.00 80.24 N +ANISOU 2890 N TYR B 56 8614 10149 11724 472 -526 288 N +ATOM 2891 CA TYR B 56 -16.754 12.010 5.822 1.00 79.81 C +ANISOU 2891 CA TYR B 56 8454 10160 11706 482 -550 211 C +ATOM 2892 C TYR B 56 -17.931 12.061 4.844 1.00 79.42 C +ANISOU 2892 C TYR B 56 8411 10174 11588 579 -597 170 C +ATOM 2893 O TYR B 56 -18.704 13.027 4.905 1.00 77.38 O +ANISOU 2893 O TYR B 56 8205 9908 11289 646 -628 183 O +ATOM 2894 CB TYR B 56 -17.246 11.633 7.224 1.00 80.18 C +ANISOU 2894 CB TYR B 56 8438 10195 11831 452 -564 179 C +ATOM 2895 CG TYR B 56 -16.212 10.981 8.113 1.00 81.14 C +ANISOU 2895 CG TYR B 56 8513 10288 12029 359 -525 193 C +ATOM 2896 CD1 TYR B 56 -16.014 9.608 8.107 1.00 81.15 C +ANISOU 2896 CD1 TYR B 56 8430 10324 12076 327 -509 152 C +ATOM 2897 CD2 TYR B 56 -15.440 11.736 8.984 1.00 81.94 C +ANISOU 2897 CD2 TYR B 56 8655 10326 12151 305 -505 248 C +ATOM 2898 CE1 TYR B 56 -15.057 9.004 8.909 1.00 80.90 C +ANISOU 2898 CE1 TYR B 56 8357 10269 12109 255 -473 170 C +ATOM 2899 CE2 TYR B 56 -14.481 11.151 9.796 1.00 81.36 C +ANISOU 2899 CE2 TYR B 56 8534 10236 12141 225 -475 263 C +ATOM 2900 CZ TYR B 56 -14.274 9.782 9.744 1.00 80.70 C +ANISOU 2900 CZ TYR B 56 8367 10193 12103 205 -459 227 C +ATOM 2901 OH TYR B 56 -13.345 9.192 10.548 1.00 77.85 O +ANISOU 2901 OH TYR B 56 7958 9819 11800 139 -430 246 O +ATOM 2902 N VAL B 57 -18.050 11.061 3.966 1.00 80.88 N +ANISOU 2902 N VAL B 57 8548 10422 11757 588 -603 121 N +ATOM 2903 CA VAL B 57 -19.209 10.891 3.036 1.00 82.86 C +ANISOU 2903 CA VAL B 57 8785 10753 11946 671 -656 67 C +ATOM 2904 C VAL B 57 -19.827 9.511 3.272 1.00 83.74 C +ANISOU 2904 C VAL B 57 8786 10919 12110 642 -675 -19 C +ATOM 2905 O VAL B 57 -19.213 8.695 3.974 1.00 83.47 O +ANISOU 2905 O VAL B 57 8704 10856 12152 566 -638 -28 O +ATOM 2906 CB VAL B 57 -18.817 11.073 1.557 1.00 84.20 C +ANISOU 2906 CB VAL B 57 9018 10948 12023 712 -648 87 C +ATOM 2907 CG1 VAL B 57 -18.217 12.448 1.308 1.00 85.45 C +ANISOU 2907 CG1 VAL B 57 9293 11045 12127 737 -623 176 C +ATOM 2908 CG2 VAL B 57 -17.890 9.967 1.058 1.00 83.99 C +ANISOU 2908 CG2 VAL B 57 8961 10933 12017 653 -604 70 C +ATOM 2909 N LEU B 58 -21.011 9.284 2.706 1.00 86.76 N +ANISOU 2909 N LEU B 58 9132 11379 12452 702 -731 -80 N +ATOM 2910 CA LEU B 58 -21.749 7.999 2.810 1.00 87.15 C +ANISOU 2910 CA LEU B 58 9079 11488 12544 673 -753 -172 C +ATOM 2911 C LEU B 58 -21.224 7.081 1.715 1.00 85.36 C +ANISOU 2911 C LEU B 58 8855 11290 12285 651 -736 -204 C +ATOM 2912 O LEU B 58 -20.900 7.550 0.622 1.00 84.62 O +ANISOU 2912 O LEU B 58 8830 11212 12109 697 -738 -176 O +ATOM 2913 CB LEU B 58 -23.255 8.245 2.651 1.00 89.49 C +ANISOU 2913 CB LEU B 58 9331 11864 12805 745 -824 -222 C +ATOM 2914 CG LEU B 58 -24.151 7.322 3.479 1.00 91.28 C +ANISOU 2914 CG LEU B 58 9447 12126 13106 703 -841 -298 C +ATOM 2915 CD1 LEU B 58 -24.272 7.836 4.911 1.00 91.01 C +ANISOU 2915 CD1 LEU B 58 9403 12036 13139 689 -824 -263 C +ATOM 2916 CD2 LEU B 58 -25.535 7.173 2.850 1.00 92.62 C +ANISOU 2916 CD2 LEU B 58 9554 12406 13228 760 -912 -368 C +ATOM 2917 N PRO B 59 -21.086 5.762 1.978 1.00 83.73 N +ANISOU 2917 N PRO B 59 8586 11087 12142 582 -712 -261 N +ATOM 2918 CA PRO B 59 -20.865 4.802 0.899 1.00 84.92 C +ANISOU 2918 CA PRO B 59 8736 11273 12255 570 -703 -311 C +ATOM 2919 C PRO B 59 -21.865 5.023 -0.252 1.00 86.70 C +ANISOU 2919 C PRO B 59 8967 11588 12384 641 -772 -359 C +ATOM 2920 O PRO B 59 -23.008 4.637 -0.108 1.00 86.41 O +ANISOU 2920 O PRO B 59 8861 11612 12358 645 -822 -429 O +ATOM 2921 CB PRO B 59 -21.068 3.452 1.604 1.00 84.72 C +ANISOU 2921 CB PRO B 59 8632 11240 12316 496 -683 -379 C +ATOM 2922 CG PRO B 59 -20.666 3.712 3.044 1.00 83.47 C +ANISOU 2922 CG PRO B 59 8456 11013 12243 457 -649 -328 C +ATOM 2923 CD PRO B 59 -21.086 5.141 3.312 1.00 82.78 C +ANISOU 2923 CD PRO B 59 8402 10925 12123 516 -686 -276 C +ATOM 2924 N ASN B 60 -21.422 5.673 -1.339 1.00 88.99 N +ANISOU 2924 N ASN B 60 9340 11890 12583 697 -772 -316 N +ATOM 2925 CA ASN B 60 -22.215 5.894 -2.583 1.00 91.00 C +ANISOU 2925 CA ASN B 60 9614 12233 12729 773 -835 -354 C +ATOM 2926 C ASN B 60 -21.464 5.321 -3.801 1.00 94.09 C +ANISOU 2926 C ASN B 60 10059 12633 13056 769 -805 -365 C +ATOM 2927 O ASN B 60 -21.784 5.731 -4.932 1.00 95.93 O +ANISOU 2927 O ASN B 60 10341 12924 13182 840 -844 -369 O +ATOM 2928 CB ASN B 60 -22.597 7.369 -2.757 1.00 90.44 C +ANISOU 2928 CB ASN B 60 9602 12170 12589 868 -871 -288 C +ATOM 2929 CG ASN B 60 -21.426 8.289 -3.046 1.00 88.86 C +ANISOU 2929 CG ASN B 60 9510 11897 12353 884 -815 -187 C +ATOM 2930 OD1 ASN B 60 -20.926 8.335 -4.167 1.00 88.22 O +ANISOU 2930 OD1 ASN B 60 9496 11831 12194 912 -800 -170 O +ATOM 2931 ND2 ASN B 60 -21.008 9.059 -2.055 1.00 87.44 N +ANISOU 2931 ND2 ASN B 60 9353 11641 12226 866 -784 -119 N +ATOM 2932 N ASP B 61 -20.512 4.405 -3.575 1.00 95.26 N +ANISOU 2932 N ASP B 61 10201 12728 13263 695 -736 -370 N +ATOM 2933 CA ASP B 61 -19.881 3.551 -4.618 1.00 97.26 C +ANISOU 2933 CA ASP B 61 10491 12992 13471 682 -701 -401 C +ATOM 2934 C ASP B 61 -19.200 2.353 -3.931 1.00 96.79 C +ANISOU 2934 C ASP B 61 10391 12877 13509 596 -635 -425 C +ATOM 2935 O ASP B 61 -19.187 2.314 -2.675 1.00 95.19 O +ANISOU 2935 O ASP B 61 10137 12630 13401 553 -620 -408 O +ATOM 2936 CB ASP B 61 -18.944 4.360 -5.527 1.00 98.65 C +ANISOU 2936 CB ASP B 61 10766 13149 13564 731 -663 -320 C +ATOM 2937 CG ASP B 61 -17.580 4.697 -4.942 1.00 99.14 C +ANISOU 2937 CG ASP B 61 10857 13126 13683 692 -579 -227 C +ATOM 2938 OD1 ASP B 61 -17.486 4.854 -3.709 1.00101.62 O +ANISOU 2938 OD1 ASP B 61 11127 13394 14087 650 -568 -201 O +ATOM 2939 OD2 ASP B 61 -16.618 4.803 -5.729 1.00 97.74 O +ANISOU 2939 OD2 ASP B 61 10744 12934 13456 703 -525 -182 O +ATOM 2940 N ASP B 62 -18.665 1.413 -4.722 1.00 96.80 N +ANISOU 2940 N ASP B 62 10419 12879 13482 579 -595 -462 N +ATOM 2941 CA ASP B 62 -18.196 0.083 -4.235 1.00 97.48 C +ANISOU 2941 CA ASP B 62 10471 12919 13646 509 -536 -504 C +ATOM 2942 C ASP B 62 -16.856 0.235 -3.499 1.00 94.71 C +ANISOU 2942 C ASP B 62 10129 12492 13363 484 -455 -413 C +ATOM 2943 O ASP B 62 -16.645 -0.531 -2.544 1.00 94.42 O +ANISOU 2943 O ASP B 62 10044 12411 13417 430 -419 -425 O +ATOM 2944 CB ASP B 62 -18.161 -0.976 -5.344 1.00 99.79 C +ANISOU 2944 CB ASP B 62 10796 13237 13880 505 -522 -581 C +ATOM 2945 CG ASP B 62 -19.239 -2.054 -5.246 1.00101.14 C +ANISOU 2945 CG ASP B 62 10913 13439 14074 457 -563 -700 C +ATOM 2946 OD1 ASP B 62 -20.010 -2.052 -4.260 1.00100.24 O +ANISOU 2946 OD1 ASP B 62 10729 13328 14031 425 -597 -721 O +ATOM 2947 OD2 ASP B 62 -19.292 -2.898 -6.157 1.00101.25 O +ANISOU 2947 OD2 ASP B 62 10961 13473 14035 449 -558 -771 O +ATOM 2948 N THR B 63 -15.996 1.170 -3.902 1.00 93.11 N +ANISOU 2948 N THR B 63 9983 12277 13118 518 -425 -325 N +ATOM 2949 CA THR B 63 -14.713 1.458 -3.195 1.00 91.88 C +ANISOU 2949 CA THR B 63 9827 12059 13021 489 -354 -233 C +ATOM 2950 C THR B 63 -15.024 1.789 -1.726 1.00 89.98 C +ANISOU 2950 C THR B 63 9528 11786 12871 453 -374 -213 C +ATOM 2951 O THR B 63 -14.425 1.149 -0.837 1.00 87.85 O +ANISOU 2951 O THR B 63 9218 11475 12685 405 -328 -201 O +ATOM 2952 CB THR B 63 -13.880 2.525 -3.925 1.00 91.65 C +ANISOU 2952 CB THR B 63 9869 12028 12924 526 -325 -146 C +ATOM 2953 OG1 THR B 63 -12.546 2.447 -3.422 1.00 90.54 O +ANISOU 2953 OG1 THR B 63 9718 11842 12841 489 -247 -76 O +ATOM 2954 CG2 THR B 63 -14.375 3.949 -3.778 1.00 91.88 C +ANISOU 2954 CG2 THR B 63 9927 12061 12920 560 -375 -97 C +ATOM 2955 N LEU B 64 -15.976 2.699 -1.494 1.00 89.38 N +ANISOU 2955 N LEU B 64 9451 11732 12777 480 -442 -213 N +ATOM 2956 CA LEU B 64 -16.339 3.242 -0.153 1.00 87.23 C +ANISOU 2956 CA LEU B 64 9137 11430 12575 457 -464 -188 C +ATOM 2957 C LEU B 64 -17.214 2.244 0.616 1.00 84.64 C +ANISOU 2957 C LEU B 64 8734 11110 12316 420 -486 -268 C +ATOM 2958 O LEU B 64 -17.244 2.330 1.856 1.00 81.08 O +ANISOU 2958 O LEU B 64 8244 10622 11940 387 -481 -249 O +ATOM 2959 CB LEU B 64 -17.065 4.579 -0.341 1.00 88.96 C +ANISOU 2959 CB LEU B 64 9394 11671 12735 514 -522 -161 C +ATOM 2960 CG LEU B 64 -16.230 5.683 -0.994 1.00 90.33 C +ANISOU 2960 CG LEU B 64 9651 11824 12843 546 -496 -74 C +ATOM 2961 CD1 LEU B 64 -17.087 6.878 -1.393 1.00 91.22 C +ANISOU 2961 CD1 LEU B 64 9814 11962 12882 619 -555 -58 C +ATOM 2962 CD2 LEU B 64 -15.114 6.122 -0.060 1.00 90.61 C +ANISOU 2962 CD2 LEU B 64 9690 11793 12943 493 -442 4 C +ATOM 2963 N ARG B 65 -17.915 1.348 -0.086 1.00 85.21 N +ANISOU 2963 N ARG B 65 8789 11226 12358 422 -509 -356 N +ATOM 2964 CA ARG B 65 -18.762 0.301 0.544 1.00 85.13 C +ANISOU 2964 CA ARG B 65 8711 11223 12411 377 -523 -440 C +ATOM 2965 C ARG B 65 -17.846 -0.774 1.141 1.00 82.27 C +ANISOU 2965 C ARG B 65 8336 10798 12123 322 -447 -434 C +ATOM 2966 O ARG B 65 -18.221 -1.354 2.164 1.00 80.15 O +ANISOU 2966 O ARG B 65 8016 10504 11931 278 -440 -462 O +ATOM 2967 CB ARG B 65 -19.769 -0.267 -0.462 1.00 87.96 C +ANISOU 2967 CB ARG B 65 9061 11651 12709 389 -573 -537 C +ATOM 2968 CG ARG B 65 -21.071 -0.728 0.181 1.00 90.37 C +ANISOU 2968 CG ARG B 65 9287 11989 13060 356 -620 -615 C +ATOM 2969 CD ARG B 65 -22.045 -1.319 -0.824 1.00 94.33 C +ANISOU 2969 CD ARG B 65 9772 12567 13500 357 -673 -717 C +ATOM 2970 NE ARG B 65 -22.209 -0.453 -1.992 1.00 97.73 N +ANISOU 2970 NE ARG B 65 10250 13062 13820 433 -724 -701 N +ATOM 2971 CZ ARG B 65 -23.225 0.382 -2.218 1.00 97.89 C +ANISOU 2971 CZ ARG B 65 10246 13156 13789 488 -802 -710 C +ATOM 2972 NH1 ARG B 65 -24.228 0.484 -1.360 1.00 97.39 N +ANISOU 2972 NH1 ARG B 65 10104 13121 13778 475 -841 -738 N +ATOM 2973 NH2 ARG B 65 -23.235 1.113 -3.322 1.00 98.96 N +ANISOU 2973 NH2 ARG B 65 10438 13342 13819 563 -839 -689 N +ATOM 2974 N VAL B 66 -16.689 -1.021 0.519 1.00 81.66 N +ANISOU 2974 N VAL B 66 8305 10700 12022 329 -389 -398 N +ATOM 2975 CA VAL B 66 -15.664 -2.001 0.996 1.00 80.67 C +ANISOU 2975 CA VAL B 66 8172 10519 11958 293 -309 -380 C +ATOM 2976 C VAL B 66 -14.909 -1.395 2.186 1.00 76.99 C +ANISOU 2976 C VAL B 66 7684 10011 11557 276 -285 -292 C +ATOM 2977 O VAL B 66 -14.935 -2.014 3.276 1.00 74.31 O +ANISOU 2977 O VAL B 66 7302 9635 11295 239 -265 -300 O +ATOM 2978 CB VAL B 66 -14.698 -2.416 -0.134 1.00 83.48 C +ANISOU 2978 CB VAL B 66 8582 10876 12260 317 -255 -369 C +ATOM 2979 CG1 VAL B 66 -13.593 -3.331 0.377 1.00 84.43 C +ANISOU 2979 CG1 VAL B 66 8692 10943 12441 295 -171 -340 C +ATOM 2980 CG2 VAL B 66 -15.427 -3.064 -1.309 1.00 85.19 C +ANISOU 2980 CG2 VAL B 66 8827 11133 12406 330 -280 -462 C +ATOM 2981 N GLU B 67 -14.269 -0.236 1.979 1.00 75.90 N +ANISOU 2981 N GLU B 67 7577 9875 11383 300 -285 -213 N +ATOM 2982 CA GLU B 67 -13.472 0.508 2.999 1.00 76.24 C +ANISOU 2982 CA GLU B 67 7608 9883 11475 279 -266 -126 C +ATOM 2983 C GLU B 67 -14.271 0.618 4.310 1.00 73.34 C +ANISOU 2983 C GLU B 67 7195 9498 11171 252 -303 -143 C +ATOM 2984 O GLU B 67 -13.683 0.391 5.397 1.00 73.83 O +ANISOU 2984 O GLU B 67 7227 9524 11300 218 -273 -107 O +ATOM 2985 CB GLU B 67 -13.081 1.896 2.480 1.00 78.16 C +ANISOU 2985 CB GLU B 67 7901 10136 11658 304 -279 -58 C +ATOM 2986 CG GLU B 67 -11.992 1.888 1.410 1.00 79.92 C +ANISOU 2986 CG GLU B 67 8166 10369 11830 321 -225 -17 C +ATOM 2987 CD GLU B 67 -11.681 3.239 0.773 1.00 81.66 C +ANISOU 2987 CD GLU B 67 8447 10596 11983 346 -233 47 C +ATOM 2988 OE1 GLU B 67 -12.048 4.279 1.364 1.00 83.37 O +ANISOU 2988 OE1 GLU B 67 8675 10796 12204 342 -271 78 O +ATOM 2989 OE2 GLU B 67 -11.061 3.253 -0.313 1.00 82.13 O +ANISOU 2989 OE2 GLU B 67 8549 10673 11983 369 -195 67 O +ATOM 2990 N ALA B 68 -15.561 0.952 4.209 1.00 70.03 N +ANISOU 2990 N ALA B 68 6770 9107 10728 271 -365 -194 N +ATOM 2991 CA ALA B 68 -16.493 1.103 5.349 1.00 67.39 C +ANISOU 2991 CA ALA B 68 6393 8766 10446 255 -401 -216 C +ATOM 2992 C ALA B 68 -16.599 -0.222 6.121 1.00 65.53 C +ANISOU 2992 C ALA B 68 6108 8504 10284 210 -368 -261 C +ATOM 2993 O ALA B 68 -16.325 -0.227 7.333 1.00 63.92 O +ANISOU 2993 O ALA B 68 5881 8262 10142 182 -350 -228 O +ATOM 2994 CB ALA B 68 -17.840 1.575 4.862 1.00 68.14 C +ANISOU 2994 CB ALA B 68 6485 8913 10493 293 -469 -268 C +ATOM 2995 N PHE B 69 -16.974 -1.308 5.448 1.00 64.37 N +ANISOU 2995 N PHE B 69 5955 8374 10128 202 -358 -335 N +ATOM 2996 CA PHE B 69 -17.168 -2.646 6.066 1.00 63.65 C +ANISOU 2996 CA PHE B 69 5830 8252 10102 158 -321 -386 C +ATOM 2997 C PHE B 69 -15.830 -3.164 6.613 1.00 62.40 C +ANISOU 2997 C PHE B 69 5679 8040 9987 144 -249 -326 C +ATOM 2998 O PHE B 69 -15.825 -3.761 7.711 1.00 60.90 O +ANISOU 2998 O PHE B 69 5462 7812 9866 114 -223 -325 O +ATOM 2999 CB PHE B 69 -17.775 -3.642 5.078 1.00 64.34 C +ANISOU 2999 CB PHE B 69 5923 8364 10158 150 -323 -479 C +ATOM 3000 CG PHE B 69 -17.885 -5.029 5.651 1.00 64.91 C +ANISOU 3000 CG PHE B 69 5976 8391 10293 101 -274 -529 C +ATOM 3001 CD1 PHE B 69 -18.609 -5.253 6.813 1.00 64.19 C +ANISOU 3001 CD1 PHE B 69 5839 8281 10267 65 -279 -548 C +ATOM 3002 CD2 PHE B 69 -17.214 -6.096 5.076 1.00 66.05 C +ANISOU 3002 CD2 PHE B 69 6156 8505 10432 95 -215 -551 C +ATOM 3003 CE1 PHE B 69 -18.692 -6.520 7.369 1.00 64.39 C +ANISOU 3003 CE1 PHE B 69 5857 8257 10350 20 -227 -589 C +ATOM 3004 CE2 PHE B 69 -17.312 -7.369 5.621 1.00 66.41 C +ANISOU 3004 CE2 PHE B 69 6197 8499 10534 53 -164 -594 C +ATOM 3005 CZ PHE B 69 -18.053 -7.579 6.766 1.00 65.59 C +ANISOU 3005 CZ PHE B 69 6050 8375 10495 14 -170 -612 C +ATOM 3006 N GLU B 70 -14.731 -2.941 5.882 1.00 62.61 N +ANISOU 3006 N GLU B 70 5741 8070 9977 169 -218 -276 N +ATOM 3007 CA GLU B 70 -13.357 -3.332 6.305 1.00 62.53 C +ANISOU 3007 CA GLU B 70 5730 8025 10001 165 -152 -211 C +ATOM 3008 C GLU B 70 -13.039 -2.712 7.676 1.00 60.54 C +ANISOU 3008 C GLU B 70 5447 7751 9802 144 -160 -146 C +ATOM 3009 O GLU B 70 -12.490 -3.432 8.542 1.00 61.15 O +ANISOU 3009 O GLU B 70 5502 7796 9936 129 -117 -125 O +ATOM 3010 CB GLU B 70 -12.318 -2.879 5.281 1.00 64.03 C +ANISOU 3010 CB GLU B 70 5956 8237 10136 195 -126 -159 C +ATOM 3011 CG GLU B 70 -12.217 -3.751 4.044 1.00 66.24 C +ANISOU 3011 CG GLU B 70 6270 8527 10369 217 -92 -210 C +ATOM 3012 CD GLU B 70 -10.834 -3.714 3.404 1.00 68.54 C +ANISOU 3012 CD GLU B 70 6584 8824 10634 243 -32 -146 C +ATOM 3013 OE1 GLU B 70 -10.740 -3.322 2.214 1.00 70.05 O +ANISOU 3013 OE1 GLU B 70 6816 9045 10751 272 -35 -148 O +ATOM 3014 OE2 GLU B 70 -9.839 -4.083 4.080 1.00 70.37 O +ANISOU 3014 OE2 GLU B 70 6789 9034 10914 239 19 -92 O +ATOM 3015 N TYR B 71 -13.393 -1.433 7.865 1.00 59.03 N +ANISOU 3015 N TYR B 71 5262 7575 9589 148 -212 -118 N +ATOM 3016 CA TYR B 71 -13.003 -0.589 9.028 1.00 57.81 C +ANISOU 3016 CA TYR B 71 5094 7401 9468 129 -224 -52 C +ATOM 3017 C TYR B 71 -14.007 -0.727 10.185 1.00 57.02 C +ANISOU 3017 C TYR B 71 4965 7282 9415 109 -250 -86 C +ATOM 3018 O TYR B 71 -13.563 -0.799 11.358 1.00 56.43 O +ANISOU 3018 O TYR B 71 4870 7180 9390 87 -235 -48 O +ATOM 3019 CB TYR B 71 -12.866 0.871 8.585 1.00 57.85 C +ANISOU 3019 CB TYR B 71 5137 7423 9420 143 -258 -6 C +ATOM 3020 CG TYR B 71 -12.153 1.768 9.568 1.00 56.84 C +ANISOU 3020 CG TYR B 71 5008 7272 9314 115 -261 67 C +ATOM 3021 CD1 TYR B 71 -10.878 1.466 10.010 1.00 55.74 C +ANISOU 3021 CD1 TYR B 71 4846 7124 9207 91 -218 122 C +ATOM 3022 CD2 TYR B 71 -12.752 2.921 10.061 1.00 56.56 C +ANISOU 3022 CD2 TYR B 71 4995 7226 9266 115 -308 80 C +ATOM 3023 CE1 TYR B 71 -10.220 2.274 10.920 1.00 55.72 C +ANISOU 3023 CE1 TYR B 71 4839 7107 9222 57 -225 185 C +ATOM 3024 CE2 TYR B 71 -12.103 3.745 10.965 1.00 55.49 C +ANISOU 3024 CE2 TYR B 71 4868 7066 9148 83 -311 142 C +ATOM 3025 CZ TYR B 71 -10.828 3.421 11.390 1.00 55.79 C +ANISOU 3025 CZ TYR B 71 4880 7100 9217 49 -272 192 C +ATOM 3026 OH TYR B 71 -10.145 4.200 12.275 1.00 56.62 O +ANISOU 3026 OH TYR B 71 4988 7188 9336 9 -279 249 O +ATOM 3027 N TYR B 72 -15.314 -0.766 9.875 1.00 56.63 N +ANISOU 3027 N TYR B 72 4911 7254 9351 119 -289 -155 N +ATOM 3028 CA TYR B 72 -16.433 -0.706 10.859 1.00 54.81 C +ANISOU 3028 CA TYR B 72 4649 7017 9156 106 -318 -189 C +ATOM 3029 C TYR B 72 -16.966 -2.111 11.186 1.00 54.50 C +ANISOU 3029 C TYR B 72 4578 6962 9165 78 -288 -254 C +ATOM 3030 O TYR B 72 -17.495 -2.265 12.296 1.00 54.55 O +ANISOU 3030 O TYR B 72 4558 6948 9219 58 -287 -262 O +ATOM 3031 CB TYR B 72 -17.530 0.242 10.356 1.00 54.52 C +ANISOU 3031 CB TYR B 72 4620 7021 9071 138 -380 -217 C +ATOM 3032 CG TYR B 72 -17.077 1.681 10.249 1.00 53.92 C +ANISOU 3032 CG TYR B 72 4587 6944 8953 163 -405 -149 C +ATOM 3033 CD1 TYR B 72 -16.930 2.310 9.021 1.00 54.05 C +ANISOU 3033 CD1 TYR B 72 4645 6989 8900 199 -423 -138 C +ATOM 3034 CD2 TYR B 72 -16.763 2.411 11.381 1.00 53.10 C +ANISOU 3034 CD2 TYR B 72 4492 6805 8876 149 -407 -96 C +ATOM 3035 CE1 TYR B 72 -16.480 3.616 8.915 1.00 53.77 C +ANISOU 3035 CE1 TYR B 72 4660 6942 8824 218 -437 -73 C +ATOM 3036 CE2 TYR B 72 -16.329 3.726 11.296 1.00 53.43 C +ANISOU 3036 CE2 TYR B 72 4584 6836 8879 163 -425 -36 C +ATOM 3037 CZ TYR B 72 -16.175 4.330 10.059 1.00 53.54 C +ANISOU 3037 CZ TYR B 72 4641 6874 8827 196 -438 -23 C +ATOM 3038 OH TYR B 72 -15.727 5.620 9.967 1.00 53.63 O +ANISOU 3038 OH TYR B 72 4711 6866 8799 206 -448 36 O +ATOM 3039 N HIS B 73 -16.835 -3.091 10.285 1.00 54.73 N +ANISOU 3039 N HIS B 73 4615 6996 9181 76 -259 -298 N +ATOM 3040 CA HIS B 73 -17.330 -4.487 10.464 1.00 55.52 C +ANISOU 3040 CA HIS B 73 4698 7072 9323 43 -223 -366 C +ATOM 3041 C HIS B 73 -18.856 -4.496 10.598 1.00 57.50 C +ANISOU 3041 C HIS B 73 4913 7353 9581 24 -265 -440 C +ATOM 3042 O HIS B 73 -19.380 -5.261 11.449 1.00 58.24 O +ANISOU 3042 O HIS B 73 4980 7417 9729 -12 -240 -472 O +ATOM 3043 CB HIS B 73 -16.690 -5.154 11.695 1.00 53.92 C +ANISOU 3043 CB HIS B 73 4489 6813 9185 23 -168 -327 C +ATOM 3044 CG HIS B 73 -15.301 -5.629 11.465 1.00 52.77 C +ANISOU 3044 CG HIS B 73 4367 6643 9038 40 -114 -276 C +ATOM 3045 ND1 HIS B 73 -14.690 -6.515 12.330 1.00 51.64 N +ANISOU 3045 ND1 HIS B 73 4222 6452 8945 32 -56 -249 N +ATOM 3046 CD2 HIS B 73 -14.430 -5.368 10.469 1.00 52.40 C +ANISOU 3046 CD2 HIS B 73 4345 6616 8946 68 -104 -246 C +ATOM 3047 CE1 HIS B 73 -13.480 -6.764 11.896 1.00 52.00 C +ANISOU 3047 CE1 HIS B 73 4284 6493 8977 59 -16 -203 C +ATOM 3048 NE2 HIS B 73 -13.293 -6.070 10.753 1.00 52.66 N +ANISOU 3048 NE2 HIS B 73 4383 6619 9004 78 -43 -201 N +ATOM 3049 N THR B 74 -19.539 -3.655 9.819 1.00 59.23 N +ANISOU 3049 N THR B 74 5128 7631 9745 52 -326 -462 N +ATOM 3050 CA THR B 74 -21.020 -3.575 9.782 1.00 60.64 C +ANISOU 3050 CA THR B 74 5262 7858 9920 43 -375 -533 C +ATOM 3051 C THR B 74 -21.476 -3.062 8.415 1.00 62.29 C +ANISOU 3051 C THR B 74 5480 8137 10050 80 -431 -567 C +ATOM 3052 O THR B 74 -20.788 -2.206 7.823 1.00 60.70 O +ANISOU 3052 O THR B 74 5322 7944 9797 125 -444 -512 O +ATOM 3053 CB THR B 74 -21.584 -2.708 10.910 1.00 60.65 C +ANISOU 3053 CB THR B 74 5233 7860 9948 53 -401 -502 C +ATOM 3054 OG1 THR B 74 -22.994 -2.952 10.970 1.00 61.78 O +ANISOU 3054 OG1 THR B 74 5319 8050 10102 36 -431 -577 O +ATOM 3055 CG2 THR B 74 -21.287 -1.240 10.708 1.00 60.73 C +ANISOU 3055 CG2 THR B 74 5276 7890 9909 108 -442 -437 C +ATOM 3056 N THR B 75 -22.599 -3.616 7.949 1.00 65.16 N +ANISOU 3056 N THR B 75 5803 8548 10403 59 -460 -657 N +ATOM 3057 CA THR B 75 -23.236 -3.342 6.638 1.00 67.03 C +ANISOU 3057 CA THR B 75 6039 8865 10563 89 -519 -709 C +ATOM 3058 C THR B 75 -24.422 -2.386 6.827 1.00 66.70 C +ANISOU 3058 C THR B 75 5947 8893 10503 125 -589 -719 C +ATOM 3059 O THR B 75 -24.923 -1.898 5.801 1.00 67.83 O +ANISOU 3059 O THR B 75 6089 9108 10572 169 -647 -745 O +ATOM 3060 CB THR B 75 -23.630 -4.672 5.984 1.00 68.52 C +ANISOU 3060 CB THR B 75 6218 9064 10751 34 -505 -806 C +ATOM 3061 OG1 THR B 75 -24.235 -5.458 7.011 1.00 69.71 O +ANISOU 3061 OG1 THR B 75 6319 9186 10980 -28 -476 -845 O +ATOM 3062 CG2 THR B 75 -22.455 -5.417 5.391 1.00 67.86 C +ANISOU 3062 CG2 THR B 75 6201 8927 10655 26 -446 -795 C +ATOM 3063 N ASP B 76 -24.830 -2.101 8.074 1.00 66.43 N +ANISOU 3063 N ASP B 76 5874 8838 10526 115 -581 -697 N +ATOM 3064 CA ASP B 76 -25.959 -1.192 8.424 1.00 66.90 C +ANISOU 3064 CA ASP B 76 5883 8959 10576 156 -637 -702 C +ATOM 3065 C ASP B 76 -25.756 0.169 7.758 1.00 67.04 C +ANISOU 3065 C ASP B 76 5948 9006 10515 243 -684 -645 C +ATOM 3066 O ASP B 76 -24.913 0.957 8.186 1.00 68.24 O +ANISOU 3066 O ASP B 76 6156 9104 10667 268 -664 -563 O +ATOM 3067 CB ASP B 76 -26.097 -1.025 9.938 1.00 66.87 C +ANISOU 3067 CB ASP B 76 5856 8909 10643 139 -606 -666 C +ATOM 3068 CG ASP B 76 -27.101 0.039 10.350 1.00 68.17 C +ANISOU 3068 CG ASP B 76 5981 9125 10793 195 -653 -656 C +ATOM 3069 OD1 ASP B 76 -27.771 0.602 9.450 1.00 69.90 O +ANISOU 3069 OD1 ASP B 76 6184 9424 10948 250 -714 -680 O +ATOM 3070 OD2 ASP B 76 -27.210 0.284 11.567 1.00 69.13 O +ANISOU 3070 OD2 ASP B 76 6092 9209 10964 189 -628 -625 O +ATOM 3071 N PRO B 77 -26.546 0.509 6.713 1.00 67.13 N +ANISOU 3071 N PRO B 77 5941 9108 10456 289 -748 -686 N +ATOM 3072 CA PRO B 77 -26.300 1.716 5.924 1.00 67.00 C +ANISOU 3072 CA PRO B 77 5984 9115 10356 375 -787 -632 C +ATOM 3073 C PRO B 77 -26.691 3.015 6.642 1.00 66.11 C +ANISOU 3073 C PRO B 77 5878 9000 10238 440 -809 -573 C +ATOM 3074 O PRO B 77 -26.507 4.069 6.054 1.00 65.99 O +ANISOU 3074 O PRO B 77 5923 8995 10155 513 -836 -524 O +ATOM 3075 CB PRO B 77 -27.169 1.525 4.670 1.00 68.56 C +ANISOU 3075 CB PRO B 77 6150 9417 10481 404 -851 -705 C +ATOM 3076 CG PRO B 77 -27.653 0.082 4.735 1.00 69.41 C +ANISOU 3076 CG PRO B 77 6190 9542 10638 314 -836 -800 C +ATOM 3077 CD PRO B 77 -27.706 -0.242 6.216 1.00 68.44 C +ANISOU 3077 CD PRO B 77 6029 9358 10615 261 -786 -787 C +ATOM 3078 N SER B 78 -27.226 2.909 7.865 1.00 65.18 N +ANISOU 3078 N SER B 78 5707 8866 10190 415 -793 -580 N +ATOM 3079 CA SER B 78 -27.553 4.054 8.757 1.00 63.94 C +ANISOU 3079 CA SER B 78 5562 8691 10038 470 -801 -525 C +ATOM 3080 C SER B 78 -26.349 4.407 9.650 1.00 62.26 C +ANISOU 3080 C SER B 78 5421 8371 9864 443 -747 -447 C +ATOM 3081 O SER B 78 -26.346 5.531 10.219 1.00 61.55 O +ANISOU 3081 O SER B 78 5373 8250 9760 491 -752 -390 O +ATOM 3082 CB SER B 78 -28.783 3.761 9.588 1.00 63.21 C +ANISOU 3082 CB SER B 78 5374 8645 9995 459 -810 -575 C +ATOM 3083 OG SER B 78 -28.483 2.918 10.692 1.00 62.36 O +ANISOU 3083 OG SER B 78 5244 8474 9974 377 -752 -582 O +ATOM 3084 N PHE B 79 -25.384 3.488 9.783 1.00 60.77 N +ANISOU 3084 N PHE B 79 5245 8129 9716 370 -697 -445 N +ATOM 3085 CA PHE B 79 -24.319 3.536 10.818 1.00 60.21 C +ANISOU 3085 CA PHE B 79 5213 7966 9695 330 -645 -383 C +ATOM 3086 C PHE B 79 -23.645 4.912 10.836 1.00 58.93 C +ANISOU 3086 C PHE B 79 5134 7764 9489 375 -652 -301 C +ATOM 3087 O PHE B 79 -23.693 5.565 11.897 1.00 57.54 O +ANISOU 3087 O PHE B 79 4975 7549 9336 381 -645 -264 O +ATOM 3088 CB PHE B 79 -23.257 2.452 10.614 1.00 60.53 C +ANISOU 3088 CB PHE B 79 5265 7968 9765 267 -596 -385 C +ATOM 3089 CG PHE B 79 -22.261 2.405 11.743 1.00 60.44 C +ANISOU 3089 CG PHE B 79 5279 7879 9807 228 -547 -326 C +ATOM 3090 CD1 PHE B 79 -22.569 1.764 12.934 1.00 60.52 C +ANISOU 3090 CD1 PHE B 79 5248 7862 9885 187 -519 -343 C +ATOM 3091 CD2 PHE B 79 -21.039 3.054 11.641 1.00 60.82 C +ANISOU 3091 CD2 PHE B 79 5389 7885 9832 232 -532 -253 C +ATOM 3092 CE1 PHE B 79 -21.652 1.721 13.971 1.00 60.16 C +ANISOU 3092 CE1 PHE B 79 5224 7752 9880 156 -479 -289 C +ATOM 3093 CE2 PHE B 79 -20.126 3.019 12.687 1.00 60.53 C +ANISOU 3093 CE2 PHE B 79 5368 7789 9841 194 -494 -201 C +ATOM 3094 CZ PHE B 79 -20.442 2.363 13.855 1.00 59.79 C +ANISOU 3094 CZ PHE B 79 5234 7672 9809 160 -471 -219 C +ATOM 3095 N LEU B 80 -23.024 5.317 9.720 1.00 58.66 N +ANISOU 3095 N LEU B 80 5157 7738 9393 402 -661 -274 N +ATOM 3096 CA LEU B 80 -22.206 6.557 9.648 1.00 58.18 C +ANISOU 3096 CA LEU B 80 5185 7629 9291 430 -657 -192 C +ATOM 3097 C LEU B 80 -23.045 7.756 10.093 1.00 57.84 C +ANISOU 3097 C LEU B 80 5166 7587 9221 496 -690 -173 C +ATOM 3098 O LEU B 80 -22.578 8.489 10.993 1.00 57.52 O +ANISOU 3098 O LEU B 80 5174 7483 9197 485 -672 -119 O +ATOM 3099 CB LEU B 80 -21.662 6.761 8.234 1.00 59.03 C +ANISOU 3099 CB LEU B 80 5342 7757 9327 458 -663 -177 C +ATOM 3100 CG LEU B 80 -20.193 6.374 8.072 1.00 59.51 C +ANISOU 3100 CG LEU B 80 5434 7772 9404 402 -611 -135 C +ATOM 3101 CD1 LEU B 80 -20.076 4.948 7.555 1.00 59.87 C +ANISOU 3101 CD1 LEU B 80 5429 7845 9470 366 -591 -193 C +ATOM 3102 CD2 LEU B 80 -19.459 7.360 7.161 1.00 60.02 C +ANISOU 3102 CD2 LEU B 80 5585 7823 9397 435 -608 -73 C +ATOM 3103 N GLY B 81 -24.220 7.936 9.479 1.00 57.58 N +ANISOU 3103 N GLY B 81 5102 7628 9145 563 -738 -215 N +ATOM 3104 CA GLY B 81 -25.221 8.939 9.885 1.00 56.11 C +ANISOU 3104 CA GLY B 81 4923 7459 8935 639 -770 -206 C +ATOM 3105 C GLY B 81 -25.247 9.124 11.391 1.00 54.54 C +ANISOU 3105 C GLY B 81 4720 7202 8797 610 -742 -187 C +ATOM 3106 O GLY B 81 -25.050 10.259 11.854 1.00 53.45 O +ANISOU 3106 O GLY B 81 4660 7010 8637 644 -737 -132 O +ATOM 3107 N ARG B 82 -25.454 8.038 12.135 1.00 54.56 N +ANISOU 3107 N ARG B 82 4645 7211 8873 547 -720 -231 N +ATOM 3108 CA ARG B 82 -25.715 8.078 13.600 1.00 55.21 C +ANISOU 3108 CA ARG B 82 4710 7254 9013 524 -695 -225 C +ATOM 3109 C ARG B 82 -24.398 8.298 14.354 1.00 54.17 C +ANISOU 3109 C ARG B 82 4647 7029 8906 467 -655 -164 C +ATOM 3110 O ARG B 82 -24.416 9.035 15.360 1.00 54.99 O +ANISOU 3110 O ARG B 82 4791 7083 9018 477 -646 -131 O +ATOM 3111 CB ARG B 82 -26.435 6.805 14.057 1.00 55.83 C +ANISOU 3111 CB ARG B 82 4683 7372 9155 477 -682 -294 C +ATOM 3112 CG ARG B 82 -27.766 6.564 13.357 1.00 57.23 C +ANISOU 3112 CG ARG B 82 4780 7653 9310 521 -724 -360 C +ATOM 3113 CD ARG B 82 -28.495 5.347 13.896 1.00 57.78 C +ANISOU 3113 CD ARG B 82 4748 7758 9447 462 -705 -428 C +ATOM 3114 NE ARG B 82 -27.925 4.100 13.387 1.00 57.67 N +ANISOU 3114 NE ARG B 82 4714 7737 9459 385 -683 -464 N +ATOM 3115 CZ ARG B 82 -27.019 3.346 14.015 1.00 56.90 C +ANISOU 3115 CZ ARG B 82 4635 7569 9415 313 -631 -448 C +ATOM 3116 NH1 ARG B 82 -26.550 3.696 15.205 1.00 56.53 N +ANISOU 3116 NH1 ARG B 82 4624 7453 9400 301 -598 -397 N +ATOM 3117 NH2 ARG B 82 -26.585 2.240 13.434 1.00 56.65 N +ANISOU 3117 NH2 ARG B 82 4590 7535 9398 257 -611 -483 N +ATOM 3118 N TYR B 83 -23.311 7.680 13.889 1.00 52.63 N +ANISOU 3118 N TYR B 83 4461 6815 8721 412 -633 -152 N +ATOM 3119 CA TYR B 83 -21.925 7.881 14.395 1.00 51.71 C +ANISOU 3119 CA TYR B 83 4400 6625 8619 357 -600 -91 C +ATOM 3120 C TYR B 83 -21.557 9.372 14.291 1.00 51.40 C +ANISOU 3120 C TYR B 83 4460 6544 8525 393 -612 -30 C +ATOM 3121 O TYR B 83 -21.180 9.978 15.318 1.00 49.85 O +ANISOU 3121 O TYR B 83 4308 6289 8343 371 -600 7 O +ATOM 3122 CB TYR B 83 -20.967 6.949 13.643 1.00 51.71 C +ANISOU 3122 CB TYR B 83 4384 6632 8629 310 -576 -93 C +ATOM 3123 CG TYR B 83 -19.498 7.242 13.814 1.00 51.43 C +ANISOU 3123 CG TYR B 83 4400 6544 8596 265 -548 -28 C +ATOM 3124 CD1 TYR B 83 -18.985 7.616 15.045 1.00 50.90 C +ANISOU 3124 CD1 TYR B 83 4355 6424 8559 228 -533 11 C +ATOM 3125 CD2 TYR B 83 -18.618 7.130 12.746 1.00 51.55 C +ANISOU 3125 CD2 TYR B 83 4437 6568 8580 256 -535 -6 C +ATOM 3126 CE1 TYR B 83 -17.641 7.897 15.204 1.00 51.04 C +ANISOU 3126 CE1 TYR B 83 4410 6405 8578 181 -512 69 C +ATOM 3127 CE2 TYR B 83 -17.266 7.397 12.892 1.00 51.34 C +ANISOU 3127 CE2 TYR B 83 4445 6503 8558 211 -507 53 C +ATOM 3128 CZ TYR B 83 -16.780 7.783 14.128 1.00 50.79 C +ANISOU 3128 CZ TYR B 83 4390 6387 8520 171 -498 91 C +ATOM 3129 OH TYR B 83 -15.463 8.056 14.306 1.00 50.41 O +ANISOU 3129 OH TYR B 83 4366 6311 8476 121 -475 148 O +ATOM 3130 N MET B 84 -21.687 9.956 13.094 1.00 52.27 N +ANISOU 3130 N MET B 84 4608 6680 8569 447 -636 -21 N +ATOM 3131 CA MET B 84 -21.405 11.393 12.843 1.00 53.22 C +ANISOU 3131 CA MET B 84 4835 6757 8629 488 -644 36 C +ATOM 3132 C MET B 84 -22.332 12.264 13.703 1.00 53.92 C +ANISOU 3132 C MET B 84 4951 6824 8710 543 -658 38 C +ATOM 3133 O MET B 84 -21.837 13.248 14.274 1.00 53.13 O +ANISOU 3133 O MET B 84 4938 6651 8595 533 -646 87 O +ATOM 3134 CB MET B 84 -21.598 11.738 11.369 1.00 54.55 C +ANISOU 3134 CB MET B 84 5034 6968 8725 550 -667 37 C +ATOM 3135 CG MET B 84 -20.533 11.166 10.454 1.00 55.91 C +ANISOU 3135 CG MET B 84 5207 7146 8888 504 -645 50 C +ATOM 3136 SD MET B 84 -18.872 11.913 10.693 1.00 57.46 S +ANISOU 3136 SD MET B 84 5491 7256 9081 434 -601 135 S +ATOM 3137 CE MET B 84 -18.108 10.700 11.763 1.00 56.09 C +ANISOU 3137 CE MET B 84 5238 7072 9001 337 -569 122 C +ATOM 3138 N SER B 85 -23.621 11.913 13.805 1.00 55.58 N +ANISOU 3138 N SER B 85 5091 7096 8929 595 -682 -14 N +ATOM 3139 CA SER B 85 -24.616 12.608 14.666 1.00 56.33 C +ANISOU 3139 CA SER B 85 5197 7183 9022 656 -691 -18 C +ATOM 3140 C SER B 85 -24.141 12.572 16.115 1.00 55.78 C +ANISOU 3140 C SER B 85 5142 7044 9005 591 -658 -1 C +ATOM 3141 O SER B 85 -24.004 13.642 16.710 1.00 57.16 O +ANISOU 3141 O SER B 85 5406 7154 9156 611 -651 38 O +ATOM 3142 CB SER B 85 -25.983 12.008 14.554 1.00 56.95 C +ANISOU 3142 CB SER B 85 5171 7352 9113 705 -716 -82 C +ATOM 3143 OG SER B 85 -26.539 12.291 13.286 1.00 58.56 O +ANISOU 3143 OG SER B 85 5372 7623 9253 782 -755 -93 O +ATOM 3144 N ALA B 86 -23.922 11.372 16.650 1.00 54.78 N +ANISOU 3144 N ALA B 86 4937 6931 8945 520 -638 -31 N +ATOM 3145 CA ALA B 86 -23.362 11.145 18.001 1.00 54.38 C +ANISOU 3145 CA ALA B 86 4894 6823 8945 453 -607 -15 C +ATOM 3146 C ALA B 86 -22.124 12.033 18.158 1.00 54.93 C +ANISOU 3146 C ALA B 86 5065 6816 8988 414 -598 47 C +ATOM 3147 O ALA B 86 -22.089 12.835 19.117 1.00 53.98 O +ANISOU 3147 O ALA B 86 5011 6639 8861 415 -592 72 O +ATOM 3148 CB ALA B 86 -23.029 9.683 18.196 1.00 53.98 C +ANISOU 3148 CB ALA B 86 4758 6796 8956 383 -585 -46 C +ATOM 3149 N LEU B 87 -21.183 11.923 17.211 1.00 55.05 N +ANISOU 3149 N LEU B 87 5096 6833 8985 383 -596 70 N +ATOM 3150 CA LEU B 87 -19.855 12.590 17.253 1.00 55.68 C +ANISOU 3150 CA LEU B 87 5255 6853 9048 327 -583 129 C +ATOM 3151 C LEU B 87 -20.027 14.103 17.421 1.00 56.65 C +ANISOU 3151 C LEU B 87 5492 6916 9116 367 -591 165 C +ATOM 3152 O LEU B 87 -19.322 14.691 18.258 1.00 56.37 O +ANISOU 3152 O LEU B 87 5519 6816 9083 314 -579 198 O +ATOM 3153 CB LEU B 87 -19.091 12.263 15.966 1.00 56.28 C +ANISOU 3153 CB LEU B 87 5323 6956 9105 309 -578 143 C +ATOM 3154 CG LEU B 87 -17.739 12.953 15.801 1.00 56.42 C +ANISOU 3154 CG LEU B 87 5412 6923 9101 251 -561 204 C +ATOM 3155 CD1 LEU B 87 -16.840 12.691 17.002 1.00 55.64 C +ANISOU 3155 CD1 LEU B 87 5300 6791 9050 166 -544 224 C +ATOM 3156 CD2 LEU B 87 -17.072 12.489 14.515 1.00 56.75 C +ANISOU 3156 CD2 LEU B 87 5433 7001 9125 241 -549 213 C +ATOM 3157 N ASN B 88 -20.948 14.689 16.654 1.00 58.36 N +ANISOU 3157 N ASN B 88 5735 7154 9282 459 -611 156 N +ATOM 3158 CA ASN B 88 -21.249 16.145 16.605 1.00 59.50 C +ANISOU 3158 CA ASN B 88 5999 7243 9364 521 -616 190 C +ATOM 3159 C ASN B 88 -21.483 16.701 18.017 1.00 59.67 C +ANISOU 3159 C ASN B 88 6068 7203 9400 514 -606 194 C +ATOM 3160 O ASN B 88 -21.200 17.904 18.228 1.00 60.10 O +ANISOU 3160 O ASN B 88 6244 7179 9411 520 -598 232 O +ATOM 3161 CB ASN B 88 -22.459 16.422 15.712 1.00 60.72 C +ANISOU 3161 CB ASN B 88 6145 7453 9470 639 -642 169 C +ATOM 3162 CG ASN B 88 -22.438 17.800 15.092 1.00 62.55 C +ANISOU 3162 CG ASN B 88 6508 7633 9625 703 -644 217 C +ATOM 3163 OD1 ASN B 88 -22.951 17.984 13.995 1.00 65.31 O +ANISOU 3163 OD1 ASN B 88 6862 8029 9923 783 -664 216 O +ATOM 3164 ND2 ASN B 88 -21.821 18.762 15.755 1.00 63.00 N +ANISOU 3164 ND2 ASN B 88 6677 7592 9667 667 -621 258 N +ATOM 3165 N HIS B 89 -21.984 15.870 18.941 1.00 58.92 N +ANISOU 3165 N HIS B 89 5888 7137 9359 501 -603 155 N +ATOM 3166 CA HIS B 89 -22.245 16.218 20.366 1.00 57.54 C +ANISOU 3166 CA HIS B 89 5748 6914 9201 494 -590 153 C +ATOM 3167 C HIS B 89 -21.013 15.887 21.226 1.00 56.32 C +ANISOU 3167 C HIS B 89 5599 6715 9082 379 -575 173 C +ATOM 3168 O HIS B 89 -20.594 16.770 22.006 1.00 56.46 O +ANISOU 3168 O HIS B 89 5714 6659 9078 351 -568 199 O +ATOM 3169 CB HIS B 89 -23.503 15.498 20.870 1.00 56.98 C +ANISOU 3169 CB HIS B 89 5581 6903 9165 546 -591 102 C +ATOM 3170 CG HIS B 89 -24.779 15.870 20.178 1.00 57.74 C +ANISOU 3170 CG HIS B 89 5661 7052 9225 662 -609 82 C +ATOM 3171 ND1 HIS B 89 -25.806 16.518 20.833 1.00 57.50 N +ANISOU 3171 ND1 HIS B 89 5658 7013 9177 744 -604 74 N +ATOM 3172 CD2 HIS B 89 -25.223 15.636 18.921 1.00 57.72 C +ANISOU 3172 CD2 HIS B 89 5610 7120 9199 713 -633 66 C +ATOM 3173 CE1 HIS B 89 -26.813 16.688 20.001 1.00 58.53 C +ANISOU 3173 CE1 HIS B 89 5753 7210 9276 843 -626 57 C +ATOM 3174 NE2 HIS B 89 -26.478 16.154 18.819 1.00 57.99 N +ANISOU 3174 NE2 HIS B 89 5638 7192 9202 824 -647 50 N +ATOM 3175 N THR B 90 -20.446 14.676 21.080 1.00 54.95 N +ANISOU 3175 N THR B 90 5331 6588 8957 318 -570 161 N +ATOM 3176 CA THR B 90 -19.418 14.089 21.991 1.00 53.49 C +ANISOU 3176 CA THR B 90 5123 6385 8814 223 -557 174 C +ATOM 3177 C THR B 90 -18.112 14.883 21.900 1.00 53.71 C +ANISOU 3177 C THR B 90 5231 6359 8815 153 -557 224 C +ATOM 3178 O THR B 90 -17.361 14.872 22.886 1.00 53.64 O +ANISOU 3178 O THR B 90 5236 6321 8823 83 -554 240 O +ATOM 3179 CB THR B 90 -19.139 12.601 21.725 1.00 52.39 C +ANISOU 3179 CB THR B 90 4870 6307 8729 188 -547 152 C +ATOM 3180 OG1 THR B 90 -18.614 12.426 20.412 1.00 51.32 O +ANISOU 3180 OG1 THR B 90 4719 6200 8579 184 -550 163 O +ATOM 3181 CG2 THR B 90 -20.359 11.725 21.901 1.00 52.28 C +ANISOU 3181 CG2 THR B 90 4772 6342 8748 236 -543 100 C +ATOM 3182 N LYS B 91 -17.862 15.542 20.765 1.00 53.42 N +ANISOU 3182 N LYS B 91 5245 6315 8736 170 -561 248 N +ATOM 3183 CA LYS B 91 -16.694 16.435 20.544 1.00 52.64 C +ANISOU 3183 CA LYS B 91 5231 6162 8605 103 -555 297 C +ATOM 3184 C LYS B 91 -16.836 17.739 21.359 1.00 52.32 C +ANISOU 3184 C LYS B 91 5317 6036 8526 102 -556 312 C +ATOM 3185 O LYS B 91 -15.849 18.490 21.419 1.00 51.95 O +ANISOU 3185 O LYS B 91 5345 5937 8457 28 -551 348 O +ATOM 3186 CB LYS B 91 -16.545 16.717 19.044 1.00 52.96 C +ANISOU 3186 CB LYS B 91 5294 6220 8609 133 -552 316 C +ATOM 3187 CG LYS B 91 -17.574 17.685 18.479 1.00 54.30 C +ANISOU 3187 CG LYS B 91 5546 6365 8720 234 -560 315 C +ATOM 3188 CD LYS B 91 -17.334 18.111 17.057 1.00 55.27 C +ANISOU 3188 CD LYS B 91 5710 6493 8794 263 -555 343 C +ATOM 3189 CE LYS B 91 -18.215 19.274 16.645 1.00 56.43 C +ANISOU 3189 CE LYS B 91 5964 6600 8874 362 -560 354 C +ATOM 3190 NZ LYS B 91 -18.134 19.509 15.183 1.00 57.51 N +ANISOU 3190 NZ LYS B 91 6130 6759 8961 407 -558 376 N +ATOM 3191 N LYS B 92 -18.004 18.021 21.953 1.00 52.06 N +ANISOU 3191 N LYS B 92 5309 5988 8483 179 -560 285 N +ATOM 3192 CA LYS B 92 -18.233 19.227 22.802 1.00 52.55 C +ANISOU 3192 CA LYS B 92 5498 5963 8505 188 -556 294 C +ATOM 3193 C LYS B 92 -18.242 18.836 24.284 1.00 50.97 C +ANISOU 3193 C LYS B 92 5275 5753 8336 148 -556 274 C +ATOM 3194 O LYS B 92 -18.241 19.747 25.131 1.00 50.35 O +ANISOU 3194 O LYS B 92 5303 5601 8226 136 -553 279 O +ATOM 3195 CB LYS B 92 -19.552 19.916 22.443 1.00 53.81 C +ANISOU 3195 CB LYS B 92 5712 6111 8622 316 -555 282 C +ATOM 3196 CG LYS B 92 -19.596 20.550 21.061 1.00 55.37 C +ANISOU 3196 CG LYS B 92 5964 6304 8770 369 -556 308 C +ATOM 3197 CD LYS B 92 -21.006 20.896 20.612 1.00 56.50 C +ANISOU 3197 CD LYS B 92 6117 6470 8878 512 -562 292 C +ATOM 3198 CE LYS B 92 -21.056 21.540 19.240 1.00 57.74 C +ANISOU 3198 CE LYS B 92 6335 6625 8978 573 -564 321 C +ATOM 3199 NZ LYS B 92 -22.329 21.225 18.550 1.00 58.24 N +ANISOU 3199 NZ LYS B 92 6330 6771 9028 699 -583 294 N +ATOM 3200 N TRP B 93 -18.271 17.533 24.580 1.00 49.36 N +ANISOU 3200 N TRP B 93 4947 5618 8189 132 -557 251 N +ATOM 3201 CA TRP B 93 -18.104 16.992 25.955 1.00 48.88 C +ANISOU 3201 CA TRP B 93 4856 5555 8160 86 -555 238 C +ATOM 3202 C TRP B 93 -16.667 17.234 26.424 1.00 48.29 C +ANISOU 3202 C TRP B 93 4815 5450 8081 -28 -564 269 C +ATOM 3203 O TRP B 93 -15.764 17.267 25.578 1.00 47.77 O +ANISOU 3203 O TRP B 93 4738 5396 8013 -78 -567 296 O +ATOM 3204 CB TRP B 93 -18.437 15.496 26.019 1.00 48.27 C +ANISOU 3204 CB TRP B 93 4642 5555 8142 96 -548 210 C +ATOM 3205 CG TRP B 93 -19.875 15.137 25.801 1.00 47.84 C +ANISOU 3205 CG TRP B 93 4538 5540 8099 193 -540 172 C +ATOM 3206 CD1 TRP B 93 -20.945 15.975 25.675 1.00 48.09 C +ANISOU 3206 CD1 TRP B 93 4624 5552 8093 281 -539 160 C +ATOM 3207 CD2 TRP B 93 -20.403 13.804 25.707 1.00 47.37 C +ANISOU 3207 CD2 TRP B 93 4357 5549 8091 207 -529 139 C +ATOM 3208 NE1 TRP B 93 -22.096 15.256 25.499 1.00 48.12 N +ANISOU 3208 NE1 TRP B 93 4538 5620 8124 348 -533 122 N +ATOM 3209 CE2 TRP B 93 -21.793 13.921 25.517 1.00 47.63 C +ANISOU 3209 CE2 TRP B 93 4370 5608 8117 298 -526 106 C +ATOM 3210 CE3 TRP B 93 -19.834 12.526 25.767 1.00 46.96 C +ANISOU 3210 CE3 TRP B 93 4215 5537 8090 154 -520 134 C +ATOM 3211 CZ2 TRP B 93 -22.615 12.806 25.394 1.00 47.60 C +ANISOU 3211 CZ2 TRP B 93 4256 5671 8157 323 -515 66 C +ATOM 3212 CZ3 TRP B 93 -20.648 11.424 25.639 1.00 46.72 C +ANISOU 3212 CZ3 TRP B 93 4089 5560 8100 182 -505 95 C +ATOM 3213 CH2 TRP B 93 -22.022 11.566 25.461 1.00 47.11 C +ANISOU 3213 CH2 TRP B 93 4118 5637 8145 260 -503 59 C +ATOM 3214 N LYS B 94 -16.471 17.367 27.734 1.00 48.32 N +ANISOU 3214 N LYS B 94 4854 5422 8082 -69 -568 265 N +ATOM 3215 CA LYS B 94 -15.130 17.450 28.363 1.00 48.82 C +ANISOU 3215 CA LYS B 94 4930 5473 8144 -182 -584 289 C +ATOM 3216 C LYS B 94 -14.713 16.042 28.797 1.00 47.72 C +ANISOU 3216 C LYS B 94 4666 5405 8058 -209 -585 286 C +ATOM 3217 O LYS B 94 -15.550 15.331 29.385 1.00 47.74 O +ANISOU 3217 O LYS B 94 4625 5428 8085 -156 -573 260 O +ATOM 3218 CB LYS B 94 -15.146 18.433 29.537 1.00 50.40 C +ANISOU 3218 CB LYS B 94 5249 5597 8300 -210 -592 284 C +ATOM 3219 CG LYS B 94 -15.588 19.851 29.198 1.00 51.95 C +ANISOU 3219 CG LYS B 94 5587 5709 8440 -176 -584 287 C +ATOM 3220 CD LYS B 94 -14.980 20.378 27.928 1.00 52.81 C +ANISOU 3220 CD LYS B 94 5723 5808 8534 -205 -582 318 C +ATOM 3221 CE LYS B 94 -15.468 21.762 27.572 1.00 54.19 C +ANISOU 3221 CE LYS B 94 6047 5892 8649 -160 -568 324 C +ATOM 3222 NZ LYS B 94 -15.111 22.086 26.170 1.00 54.76 N +ANISOU 3222 NZ LYS B 94 6131 5966 8709 -160 -559 354 N +ATOM 3223 N TYR B 95 -13.474 15.652 28.491 1.00 46.79 N +ANISOU 3223 N TYR B 95 4494 5324 7957 -286 -595 315 N +ATOM 3224 CA TYR B 95 -12.843 14.380 28.925 1.00 45.86 C +ANISOU 3224 CA TYR B 95 4268 5271 7885 -316 -595 322 C +ATOM 3225 C TYR B 95 -11.635 14.693 29.796 1.00 45.06 C +ANISOU 3225 C TYR B 95 4186 5168 7768 -413 -621 347 C +ATOM 3226 O TYR B 95 -10.500 14.602 29.341 1.00 44.90 O +ANISOU 3226 O TYR B 95 4122 5182 7754 -477 -630 378 O +ATOM 3227 CB TYR B 95 -12.449 13.543 27.713 1.00 45.79 C +ANISOU 3227 CB TYR B 95 4166 5320 7909 -308 -581 334 C +ATOM 3228 CG TYR B 95 -13.590 13.307 26.766 1.00 45.66 C +ANISOU 3228 CG TYR B 95 4134 5312 7902 -221 -563 306 C +ATOM 3229 CD1 TYR B 95 -14.373 12.173 26.860 1.00 45.40 C +ANISOU 3229 CD1 TYR B 95 4025 5315 7908 -167 -545 276 C +ATOM 3230 CD2 TYR B 95 -13.901 14.238 25.796 1.00 46.21 C +ANISOU 3230 CD2 TYR B 95 4267 5353 7936 -194 -563 309 C +ATOM 3231 CE1 TYR B 95 -15.425 11.954 25.988 1.00 46.29 C +ANISOU 3231 CE1 TYR B 95 4116 5445 8026 -95 -534 246 C +ATOM 3232 CE2 TYR B 95 -14.942 14.034 24.913 1.00 46.56 C +ANISOU 3232 CE2 TYR B 95 4293 5416 7982 -112 -553 284 C +ATOM 3233 CZ TYR B 95 -15.713 12.891 25.011 1.00 46.90 C +ANISOU 3233 CZ TYR B 95 4250 5503 8065 -65 -542 249 C +ATOM 3234 OH TYR B 95 -16.758 12.703 24.152 1.00 47.38 O +ANISOU 3234 OH TYR B 95 4286 5590 8125 9 -537 220 O +ATOM 3235 N PRO B 96 -11.842 15.076 31.074 1.00 44.64 N +ANISOU 3235 N PRO B 96 4194 5078 7689 -427 -635 334 N +ATOM 3236 CA PRO B 96 -10.724 15.331 31.976 1.00 44.85 C +ANISOU 3236 CA PRO B 96 4234 5110 7694 -521 -667 353 C +ATOM 3237 C PRO B 96 -10.034 14.018 32.380 1.00 44.62 C +ANISOU 3237 C PRO B 96 4087 5161 7704 -534 -672 371 C +ATOM 3238 O PRO B 96 -10.683 12.976 32.392 1.00 43.78 O +ANISOU 3238 O PRO B 96 3918 5081 7634 -464 -647 358 O +ATOM 3239 CB PRO B 96 -11.395 16.001 33.181 1.00 45.06 C +ANISOU 3239 CB PRO B 96 4365 5074 7680 -509 -675 327 C +ATOM 3240 CG PRO B 96 -12.788 15.409 33.193 1.00 44.63 C +ANISOU 3240 CG PRO B 96 4290 5017 7649 -399 -642 299 C +ATOM 3241 CD PRO B 96 -13.151 15.250 31.731 1.00 44.48 C +ANISOU 3241 CD PRO B 96 4228 5015 7655 -352 -621 300 C +ATOM 3242 N GLN B 97 -8.728 14.089 32.658 1.00 44.61 N +ANISOU 3242 N GLN B 97 4055 5198 7694 -621 -702 400 N +ATOM 3243 CA GLN B 97 -7.996 13.039 33.397 1.00 44.12 C +ANISOU 3243 CA GLN B 97 3902 5207 7652 -635 -716 420 C +ATOM 3244 C GLN B 97 -8.455 13.062 34.848 1.00 43.28 C +ANISOU 3244 C GLN B 97 3850 5076 7517 -624 -731 400 C +ATOM 3245 O GLN B 97 -8.494 14.158 35.425 1.00 43.48 O +ANISOU 3245 O GLN B 97 3977 5048 7494 -669 -755 386 O +ATOM 3246 CB GLN B 97 -6.486 13.271 33.305 1.00 45.41 C +ANISOU 3246 CB GLN B 97 4020 5426 7807 -734 -748 456 C +ATOM 3247 CG GLN B 97 -5.919 13.062 31.909 1.00 45.55 C +ANISOU 3247 CG GLN B 97 3968 5482 7855 -742 -726 481 C +ATOM 3248 CD GLN B 97 -6.078 11.636 31.442 1.00 44.88 C +ANISOU 3248 CD GLN B 97 3781 5450 7821 -663 -692 489 C +ATOM 3249 OE1 GLN B 97 -5.699 10.678 32.133 1.00 44.09 O +ANISOU 3249 OE1 GLN B 97 3613 5402 7737 -646 -696 504 O +ATOM 3250 NE2 GLN B 97 -6.649 11.505 30.253 1.00 44.69 N +ANISOU 3250 NE2 GLN B 97 3752 5410 7818 -613 -657 479 N +ATOM 3251 N VAL B 98 -8.797 11.899 35.398 1.00 42.08 N +ANISOU 3251 N VAL B 98 3640 4955 7391 -564 -713 400 N +ATOM 3252 CA VAL B 98 -9.192 11.767 36.828 1.00 41.90 C +ANISOU 3252 CA VAL B 98 3663 4916 7341 -548 -722 387 C +ATOM 3253 C VAL B 98 -8.483 10.539 37.396 1.00 41.32 C +ANISOU 3253 C VAL B 98 3497 4916 7287 -539 -727 417 C +ATOM 3254 O VAL B 98 -8.866 9.416 37.045 1.00 40.74 O +ANISOU 3254 O VAL B 98 3356 4863 7259 -475 -686 420 O +ATOM 3255 CB VAL B 98 -10.725 11.700 36.981 1.00 41.88 C +ANISOU 3255 CB VAL B 98 3709 4858 7346 -463 -680 350 C +ATOM 3256 CG1 VAL B 98 -11.159 11.709 38.450 1.00 42.15 C +ANISOU 3256 CG1 VAL B 98 3803 4867 7343 -447 -683 336 C +ATOM 3257 CG2 VAL B 98 -11.413 12.819 36.203 1.00 41.93 C +ANISOU 3257 CG2 VAL B 98 3792 4802 7336 -453 -672 327 C +ATOM 3258 N ASN B 99 -7.440 10.760 38.199 1.00 41.67 N +ANISOU 3258 N ASN B 99 3538 4999 7294 -605 -775 438 N +ATOM 3259 CA ASN B 99 -6.708 9.686 38.923 1.00 41.19 C +ANISOU 3259 CA ASN B 99 3400 5011 7237 -592 -788 471 C +ATOM 3260 C ASN B 99 -6.197 8.663 37.902 1.00 40.32 C +ANISOU 3260 C ASN B 99 3174 4959 7183 -561 -759 502 C +ATOM 3261 O ASN B 99 -6.248 7.458 38.195 1.00 39.95 O +ANISOU 3261 O ASN B 99 3074 4942 7162 -499 -732 519 O +ATOM 3262 CB ASN B 99 -7.603 9.054 39.992 1.00 41.15 C +ANISOU 3262 CB ASN B 99 3431 4979 7222 -522 -762 458 C +ATOM 3263 CG ASN B 99 -6.812 8.506 41.156 1.00 41.76 C +ANISOU 3263 CG ASN B 99 3483 5115 7268 -529 -796 488 C +ATOM 3264 OD1 ASN B 99 -5.985 9.211 41.731 1.00 41.97 O +ANISOU 3264 OD1 ASN B 99 3531 5170 7244 -602 -856 495 O +ATOM 3265 ND2 ASN B 99 -7.080 7.264 41.516 1.00 41.80 N +ANISOU 3265 ND2 ASN B 99 3446 5138 7297 -455 -758 505 N +ATOM 3266 N GLY B 100 -5.734 9.150 36.741 1.00 39.93 N +ANISOU 3266 N GLY B 100 3099 4920 7151 -602 -761 509 N +ATOM 3267 CA GLY B 100 -5.024 8.377 35.705 1.00 39.47 C +ANISOU 3267 CA GLY B 100 2936 4923 7137 -588 -739 540 C +ATOM 3268 C GLY B 100 -5.913 8.041 34.525 1.00 38.49 C +ANISOU 3268 C GLY B 100 2807 4759 7055 -530 -685 518 C +ATOM 3269 O GLY B 100 -5.370 7.605 33.477 1.00 38.64 O +ANISOU 3269 O GLY B 100 2756 4819 7105 -524 -664 538 O +ATOM 3270 N LEU B 101 -7.223 8.282 34.659 1.00 37.55 N +ANISOU 3270 N LEU B 101 2761 4570 6934 -488 -663 477 N +ATOM 3271 CA LEU B 101 -8.277 7.710 33.781 1.00 36.28 C +ANISOU 3271 CA LEU B 101 2589 4382 6814 -419 -612 450 C +ATOM 3272 C LEU B 101 -9.019 8.822 33.044 1.00 35.92 C +ANISOU 3272 C LEU B 101 2612 4281 6752 -425 -613 420 C +ATOM 3273 O LEU B 101 -9.276 9.881 33.661 1.00 35.94 O +ANISOU 3273 O LEU B 101 2700 4239 6714 -454 -639 407 O +ATOM 3274 CB LEU B 101 -9.239 6.918 34.658 1.00 35.79 C +ANISOU 3274 CB LEU B 101 2539 4295 6763 -358 -583 430 C +ATOM 3275 CG LEU B 101 -8.633 5.704 35.337 1.00 35.74 C +ANISOU 3275 CG LEU B 101 2473 4334 6771 -335 -572 461 C +ATOM 3276 CD1 LEU B 101 -9.434 5.272 36.550 1.00 35.65 C +ANISOU 3276 CD1 LEU B 101 2502 4292 6751 -296 -554 447 C +ATOM 3277 CD2 LEU B 101 -8.545 4.575 34.340 1.00 35.51 C +ANISOU 3277 CD2 LEU B 101 2368 4329 6792 -293 -527 468 C +ATOM 3278 N THR B 102 -9.358 8.571 31.782 1.00 35.56 N +ANISOU 3278 N THR B 102 2536 4237 6735 -393 -585 410 N +ATOM 3279 CA THR B 102 -10.216 9.476 30.983 1.00 36.05 C +ANISOU 3279 CA THR B 102 2660 4252 6783 -377 -580 382 C +ATOM 3280 C THR B 102 -11.678 9.257 31.394 1.00 36.23 C +ANISOU 3280 C THR B 102 2712 4238 6814 -309 -557 340 C +ATOM 3281 O THR B 102 -12.231 8.169 31.106 1.00 35.74 O +ANISOU 3281 O THR B 102 2593 4195 6791 -260 -523 324 O +ATOM 3282 CB THR B 102 -10.037 9.283 29.476 1.00 35.83 C +ANISOU 3282 CB THR B 102 2589 4248 6775 -364 -561 387 C +ATOM 3283 OG1 THR B 102 -8.650 9.303 29.161 1.00 36.13 O +ANISOU 3283 OG1 THR B 102 2583 4330 6811 -423 -574 428 O +ATOM 3284 CG2 THR B 102 -10.759 10.356 28.691 1.00 35.98 C +ANISOU 3284 CG2 THR B 102 2680 4222 6768 -350 -564 367 C +ATOM 3285 N SER B 103 -12.260 10.255 32.056 1.00 36.94 N +ANISOU 3285 N SER B 103 2890 4277 6867 -310 -572 324 N +ATOM 3286 CA SER B 103 -13.693 10.300 32.438 1.00 37.48 C +ANISOU 3286 CA SER B 103 2994 4310 6935 -245 -549 285 C +ATOM 3287 C SER B 103 -14.456 11.194 31.457 1.00 38.37 C +ANISOU 3287 C SER B 103 3153 4393 7032 -211 -548 265 C +ATOM 3288 O SER B 103 -13.932 11.443 30.361 1.00 38.88 O +ANISOU 3288 O SER B 103 3205 4471 7095 -229 -555 280 O +ATOM 3289 CB SER B 103 -13.829 10.777 33.846 1.00 37.63 C +ANISOU 3289 CB SER B 103 3083 4295 6919 -257 -562 282 C +ATOM 3290 OG SER B 103 -15.141 10.560 34.306 1.00 37.12 O +ANISOU 3290 OG SER B 103 3032 4209 6862 -192 -531 249 O +ATOM 3291 N ILE B 104 -15.659 11.630 31.824 1.00 39.44 N +ANISOU 3291 N ILE B 104 3337 4494 7153 -156 -535 235 N +ATOM 3292 CA ILE B 104 -16.456 12.629 31.051 1.00 40.62 C +ANISOU 3292 CA ILE B 104 3545 4612 7276 -109 -536 219 C +ATOM 3293 C ILE B 104 -17.211 13.514 32.043 1.00 42.05 C +ANISOU 3293 C ILE B 104 3821 4738 7418 -79 -533 204 C +ATOM 3294 O ILE B 104 -17.839 12.961 32.960 1.00 41.82 O +ANISOU 3294 O ILE B 104 3773 4714 7402 -50 -513 186 O +ATOM 3295 CB ILE B 104 -17.432 11.951 30.073 1.00 40.25 C +ANISOU 3295 CB ILE B 104 3425 4604 7262 -42 -514 192 C +ATOM 3296 CG1 ILE B 104 -16.871 10.645 29.507 1.00 40.23 C +ANISOU 3296 CG1 ILE B 104 3320 4657 7307 -65 -503 197 C +ATOM 3297 CG2 ILE B 104 -17.833 12.924 28.980 1.00 40.31 C +ANISOU 3297 CG2 ILE B 104 3481 4596 7238 -4 -524 189 C +ATOM 3298 CD1 ILE B 104 -17.810 9.930 28.561 1.00 40.45 C +ANISOU 3298 CD1 ILE B 104 3280 4724 7366 -10 -484 163 C +ATOM 3299 N LYS B 105 -17.121 14.837 31.888 1.00 44.08 N +ANISOU 3299 N LYS B 105 4183 4940 7625 -86 -549 211 N +ATOM 3300 CA LYS B 105 -17.967 15.789 32.649 1.00 45.93 C +ANISOU 3300 CA LYS B 105 4520 5113 7816 -39 -540 193 C +ATOM 3301 C LYS B 105 -19.425 15.431 32.323 1.00 46.40 C +ANISOU 3301 C LYS B 105 4533 5199 7897 63 -511 163 C +ATOM 3302 O LYS B 105 -19.704 15.081 31.148 1.00 46.96 O +ANISOU 3302 O LYS B 105 4538 5311 7991 95 -509 159 O +ATOM 3303 CB LYS B 105 -17.584 17.235 32.304 1.00 47.20 C +ANISOU 3303 CB LYS B 105 4806 5205 7921 -63 -556 208 C +ATOM 3304 CG LYS B 105 -18.339 18.324 33.059 1.00 48.45 C +ANISOU 3304 CG LYS B 105 5092 5288 8028 -15 -544 193 C +ATOM 3305 CD LYS B 105 -18.196 19.707 32.434 1.00 49.24 C +ANISOU 3305 CD LYS B 105 5316 5315 8075 -15 -549 206 C +ATOM 3306 CE LYS B 105 -19.092 20.733 33.096 1.00 50.01 C +ANISOU 3306 CE LYS B 105 5543 5337 8121 53 -529 189 C +ATOM 3307 NZ LYS B 105 -19.822 21.549 32.095 1.00 50.56 N +ANISOU 3307 NZ LYS B 105 5670 5376 8164 141 -515 194 N +ATOM 3308 N TRP B 106 -20.315 15.452 33.318 1.00 46.18 N +ANISOU 3308 N TRP B 106 4528 5155 7861 112 -487 142 N +ATOM 3309 CA TRP B 106 -21.708 14.984 33.119 1.00 46.23 C +ANISOU 3309 CA TRP B 106 4468 5200 7894 203 -457 112 C +ATOM 3310 C TRP B 106 -22.407 15.871 32.077 1.00 46.77 C +ANISOU 3310 C TRP B 106 4572 5262 7936 277 -461 108 C +ATOM 3311 O TRP B 106 -22.319 17.111 32.186 1.00 46.55 O +ANISOU 3311 O TRP B 106 4666 5168 7854 291 -468 119 O +ATOM 3312 CB TRP B 106 -22.500 14.918 34.428 1.00 46.51 C +ANISOU 3312 CB TRP B 106 4528 5220 7923 240 -425 94 C +ATOM 3313 CG TRP B 106 -23.813 14.242 34.197 1.00 46.16 C +ANISOU 3313 CG TRP B 106 4389 5232 7917 315 -391 64 C +ATOM 3314 CD1 TRP B 106 -24.093 12.917 34.349 1.00 45.95 C +ANISOU 3314 CD1 TRP B 106 4253 5260 7947 303 -367 49 C +ATOM 3315 CD2 TRP B 106 -24.994 14.840 33.648 1.00 47.01 C +ANISOU 3315 CD2 TRP B 106 4499 5353 8010 412 -380 46 C +ATOM 3316 NE1 TRP B 106 -25.382 12.655 33.974 1.00 46.56 N +ANISOU 3316 NE1 TRP B 106 4258 5383 8046 374 -341 19 N +ATOM 3317 CE2 TRP B 106 -25.962 13.815 33.538 1.00 47.31 C +ANISOU 3317 CE2 TRP B 106 4414 5461 8098 446 -351 17 C +ATOM 3318 CE3 TRP B 106 -25.341 16.141 33.262 1.00 47.51 C +ANISOU 3318 CE3 TRP B 106 4656 5375 8020 475 -389 52 C +ATOM 3319 CZ2 TRP B 106 -27.256 14.058 33.076 1.00 47.44 C +ANISOU 3319 CZ2 TRP B 106 4389 5519 8115 539 -337 -6 C +ATOM 3320 CZ3 TRP B 106 -26.615 16.374 32.793 1.00 47.91 C +ANISOU 3320 CZ3 TRP B 106 4670 5463 8068 579 -373 32 C +ATOM 3321 CH2 TRP B 106 -27.558 15.347 32.704 1.00 47.82 C +ANISOU 3321 CH2 TRP B 106 4526 5534 8108 609 -350 3 C +ATOM 3322 N ALA B 107 -23.092 15.237 31.120 1.00 46.66 N +ANISOU 3322 N ALA B 107 4459 5314 7956 324 -456 90 N +ATOM 3323 CA ALA B 107 -23.817 15.875 29.999 1.00 47.01 C +ANISOU 3323 CA ALA B 107 4511 5372 7976 405 -465 85 C +ATOM 3324 C ALA B 107 -24.664 14.820 29.277 1.00 47.37 C +ANISOU 3324 C ALA B 107 4420 5509 8070 444 -458 53 C +ATOM 3325 O ALA B 107 -24.132 13.756 28.949 1.00 47.47 O +ANISOU 3325 O ALA B 107 4349 5560 8125 384 -461 49 O +ATOM 3326 CB ALA B 107 -22.834 16.533 29.069 1.00 46.61 C +ANISOU 3326 CB ALA B 107 4522 5292 7896 365 -492 116 C +ATOM 3327 N ASP B 108 -25.950 15.097 29.057 1.00 48.22 N +ANISOU 3327 N ASP B 108 4503 5649 8166 540 -448 30 N +ATOM 3328 CA ASP B 108 -26.842 14.304 28.168 1.00 48.43 C +ANISOU 3328 CA ASP B 108 4404 5769 8226 582 -451 -2 C +ATOM 3329 C ASP B 108 -26.967 12.876 28.705 1.00 48.14 C +ANISOU 3329 C ASP B 108 4258 5775 8255 527 -426 -30 C +ATOM 3330 O ASP B 108 -26.868 11.920 27.895 1.00 47.58 O +ANISOU 3330 O ASP B 108 4096 5759 8220 495 -434 -48 O +ATOM 3331 CB ASP B 108 -26.335 14.334 26.725 1.00 48.44 C +ANISOU 3331 CB ASP B 108 4393 5795 8215 574 -485 7 C +ATOM 3332 CG ASP B 108 -26.110 15.747 26.217 1.00 49.09 C +ANISOU 3332 CG ASP B 108 4598 5823 8230 621 -504 40 C +ATOM 3333 OD1 ASP B 108 -26.522 16.676 26.919 1.00 51.02 O +ANISOU 3333 OD1 ASP B 108 4929 6017 8439 673 -490 49 O +ATOM 3334 OD2 ASP B 108 -25.526 15.914 25.134 1.00 48.64 O +ANISOU 3334 OD2 ASP B 108 4556 5770 8155 607 -527 58 O +ATOM 3335 N ASN B 109 -27.195 12.751 30.017 1.00 48.38 N +ANISOU 3335 N ASN B 109 4306 5779 8297 520 -392 -32 N +ATOM 3336 CA ASN B 109 -27.387 11.457 30.725 1.00 47.90 C +ANISOU 3336 CA ASN B 109 4159 5746 8293 473 -357 -54 C +ATOM 3337 C ASN B 109 -26.245 10.493 30.388 1.00 47.54 C +ANISOU 3337 C ASN B 109 4080 5702 8281 383 -367 -43 C +ATOM 3338 O ASN B 109 -26.577 9.314 30.171 1.00 47.77 O +ANISOU 3338 O ASN B 109 4010 5778 8360 359 -347 -71 O +ATOM 3339 CB ASN B 109 -28.707 10.800 30.326 1.00 48.34 C +ANISOU 3339 CB ASN B 109 4097 5884 8385 518 -339 -98 C +ATOM 3340 CG ASN B 109 -29.900 11.683 30.636 1.00 49.24 C +ANISOU 3340 CG ASN B 109 4226 6012 8468 617 -325 -108 C +ATOM 3341 OD1 ASN B 109 -30.063 12.135 31.769 1.00 49.88 O +ANISOU 3341 OD1 ASN B 109 4371 6049 8531 637 -296 -97 O +ATOM 3342 ND2 ASN B 109 -30.728 11.948 29.639 1.00 48.67 N +ANISOU 3342 ND2 ASN B 109 4099 6005 8385 685 -347 -129 N +ATOM 3343 N ASN B 110 -24.979 10.964 30.356 1.00 46.15 N +ANISOU 3343 N ASN B 110 3980 5476 8079 336 -393 -5 N +ATOM 3344 CA ASN B 110 -23.815 10.209 29.804 1.00 45.15 C +ANISOU 3344 CA ASN B 110 3820 5356 7975 263 -406 10 C +ATOM 3345 C ASN B 110 -23.034 9.493 30.917 1.00 43.86 C +ANISOU 3345 C ASN B 110 3660 5168 7834 200 -387 28 C +ATOM 3346 O ASN B 110 -21.989 8.906 30.606 1.00 43.33 O +ANISOU 3346 O ASN B 110 3572 5106 7784 145 -396 48 O +ATOM 3347 CB ASN B 110 -22.864 11.097 28.992 1.00 45.35 C +ANISOU 3347 CB ASN B 110 3912 5356 7961 246 -444 42 C +ATOM 3348 CG ASN B 110 -22.160 12.159 29.815 1.00 45.88 C +ANISOU 3348 CG ASN B 110 4094 5355 7984 221 -456 76 C +ATOM 3349 OD1 ASN B 110 -22.421 12.322 31.002 1.00 47.24 O +ANISOU 3349 OD1 ASN B 110 4304 5497 8148 226 -439 74 O +ATOM 3350 ND2 ASN B 110 -21.283 12.919 29.187 1.00 45.76 N +ANISOU 3350 ND2 ASN B 110 4138 5312 7936 193 -483 105 N +ATOM 3351 N CYS B 111 -23.526 9.517 32.157 1.00 43.10 N +ANISOU 3351 N CYS B 111 3589 5050 7736 214 -360 24 N +ATOM 3352 CA CYS B 111 -22.903 8.860 33.339 1.00 42.38 C +ANISOU 3352 CA CYS B 111 3508 4937 7657 166 -340 42 C +ATOM 3353 C CYS B 111 -22.585 7.386 33.036 1.00 41.65 C +ANISOU 3353 C CYS B 111 3326 4878 7620 128 -318 37 C +ATOM 3354 O CYS B 111 -21.552 6.882 33.543 1.00 42.18 O +ANISOU 3354 O CYS B 111 3402 4932 7691 81 -319 67 O +ATOM 3355 CB CYS B 111 -23.796 8.991 34.568 1.00 42.70 C +ANISOU 3355 CB CYS B 111 3575 4958 7688 202 -303 30 C +ATOM 3356 SG CYS B 111 -25.407 8.174 34.415 1.00 43.12 S +ANISOU 3356 SG CYS B 111 3527 5065 7790 250 -252 -17 S +ATOM 3357 N TYR B 112 -23.410 6.720 32.220 1.00 40.61 N +ANISOU 3357 N TYR B 112 3114 4790 7525 148 -300 1 N +ATOM 3358 CA TYR B 112 -23.270 5.281 31.882 1.00 39.69 C +ANISOU 3358 CA TYR B 112 2920 4699 7462 114 -272 -12 C +ATOM 3359 C TYR B 112 -22.122 5.102 30.885 1.00 39.43 C +ANISOU 3359 C TYR B 112 2879 4674 7428 81 -302 8 C +ATOM 3360 O TYR B 112 -21.406 4.101 31.014 1.00 39.12 O +ANISOU 3360 O TYR B 112 2814 4632 7415 45 -282 22 O +ATOM 3361 CB TYR B 112 -24.600 4.690 31.391 1.00 39.09 C +ANISOU 3361 CB TYR B 112 2764 4667 7421 138 -244 -65 C +ATOM 3362 CG TYR B 112 -24.918 4.912 29.936 1.00 38.49 C +ANISOU 3362 CG TYR B 112 2647 4635 7341 157 -277 -91 C +ATOM 3363 CD1 TYR B 112 -24.797 3.897 29.003 1.00 38.13 C +ANISOU 3363 CD1 TYR B 112 2538 4618 7328 128 -270 -116 C +ATOM 3364 CD2 TYR B 112 -25.354 6.144 29.493 1.00 38.43 C +ANISOU 3364 CD2 TYR B 112 2672 4637 7290 210 -312 -92 C +ATOM 3365 CE1 TYR B 112 -25.092 4.108 27.666 1.00 38.16 C +ANISOU 3365 CE1 TYR B 112 2510 4666 7321 148 -303 -142 C +ATOM 3366 CE2 TYR B 112 -25.646 6.373 28.160 1.00 38.61 C +ANISOU 3366 CE2 TYR B 112 2663 4703 7302 236 -344 -113 C +ATOM 3367 CZ TYR B 112 -25.520 5.351 27.243 1.00 38.31 C +ANISOU 3367 CZ TYR B 112 2560 4701 7296 203 -341 -139 C +ATOM 3368 OH TYR B 112 -25.802 5.601 25.933 1.00 38.84 O +ANISOU 3368 OH TYR B 112 2600 4813 7343 231 -375 -160 O +ATOM 3369 N LEU B 113 -21.952 6.031 29.941 1.00 39.84 N +ANISOU 3369 N LEU B 113 2955 4734 7448 97 -342 12 N +ATOM 3370 CA LEU B 113 -20.810 6.056 28.981 1.00 40.04 C +ANISOU 3370 CA LEU B 113 2982 4766 7464 67 -369 38 C +ATOM 3371 C LEU B 113 -19.505 6.318 29.736 1.00 39.56 C +ANISOU 3371 C LEU B 113 2971 4674 7385 23 -382 88 C +ATOM 3372 O LEU B 113 -18.510 5.632 29.451 1.00 39.19 O +ANISOU 3372 O LEU B 113 2894 4639 7354 -10 -379 110 O +ATOM 3373 CB LEU B 113 -21.028 7.143 27.923 1.00 40.89 C +ANISOU 3373 CB LEU B 113 3119 4883 7533 99 -405 34 C +ATOM 3374 CG LEU B 113 -21.844 6.703 26.713 1.00 41.45 C +ANISOU 3374 CG LEU B 113 3126 5004 7618 130 -406 -7 C +ATOM 3375 CD1 LEU B 113 -22.001 7.839 25.710 1.00 41.73 C +ANISOU 3375 CD1 LEU B 113 3202 5048 7606 171 -442 -2 C +ATOM 3376 CD2 LEU B 113 -21.184 5.491 26.072 1.00 41.56 C +ANISOU 3376 CD2 LEU B 113 3085 5039 7667 91 -390 -12 C +ATOM 3377 N ALA B 114 -19.502 7.293 30.645 1.00 39.36 N +ANISOU 3377 N ALA B 114 3017 4613 7323 26 -397 104 N +ATOM 3378 CA ALA B 114 -18.354 7.577 31.538 1.00 39.33 C +ANISOU 3378 CA ALA B 114 3060 4584 7297 -20 -414 145 C +ATOM 3379 C ALA B 114 -17.959 6.278 32.245 1.00 38.56 C +ANISOU 3379 C ALA B 114 2915 4499 7234 -40 -384 156 C +ATOM 3380 O ALA B 114 -16.788 5.915 32.181 1.00 38.53 O +ANISOU 3380 O ALA B 114 2895 4509 7234 -76 -396 189 O +ATOM 3381 CB ALA B 114 -18.691 8.667 32.530 1.00 39.71 C +ANISOU 3381 CB ALA B 114 3195 4590 7301 -9 -425 147 C +ATOM 3382 N THR B 115 -18.921 5.593 32.866 1.00 38.24 N +ANISOU 3382 N THR B 115 2853 4456 7219 -13 -344 130 N +ATOM 3383 CA THR B 115 -18.680 4.393 33.707 1.00 37.77 C +ANISOU 3383 CA THR B 115 2766 4396 7188 -24 -307 142 C +ATOM 3384 C THR B 115 -18.099 3.275 32.833 1.00 37.70 C +ANISOU 3384 C THR B 115 2692 4413 7218 -39 -291 146 C +ATOM 3385 O THR B 115 -17.078 2.671 33.243 1.00 37.49 O +ANISOU 3385 O THR B 115 2659 4390 7195 -59 -288 184 O +ATOM 3386 CB THR B 115 -19.950 4.011 34.470 1.00 37.53 C +ANISOU 3386 CB THR B 115 2730 4353 7174 5 -261 111 C +ATOM 3387 OG1 THR B 115 -20.252 5.132 35.301 1.00 37.00 O +ANISOU 3387 OG1 THR B 115 2736 4261 7062 20 -278 115 O +ATOM 3388 CG2 THR B 115 -19.778 2.763 35.309 1.00 37.65 C +ANISOU 3388 CG2 THR B 115 2727 4361 7217 -4 -215 125 C +ATOM 3389 N ALA B 116 -18.685 3.048 31.655 1.00 37.38 N +ANISOU 3389 N ALA B 116 2608 4392 7200 -26 -284 111 N +ATOM 3390 CA ALA B 116 -18.139 2.130 30.626 1.00 37.31 C +ANISOU 3390 CA ALA B 116 2549 4406 7220 -38 -272 110 C +ATOM 3391 C ALA B 116 -16.675 2.489 30.341 1.00 36.69 C +ANISOU 3391 C ALA B 116 2482 4338 7118 -62 -305 158 C +ATOM 3392 O ALA B 116 -15.815 1.597 30.409 1.00 36.36 O +ANISOU 3392 O ALA B 116 2414 4304 7094 -73 -286 185 O +ATOM 3393 CB ALA B 116 -18.969 2.202 29.366 1.00 37.44 C +ANISOU 3393 CB ALA B 116 2531 4446 7245 -21 -276 63 C +ATOM 3394 N LEU B 117 -16.425 3.756 30.015 1.00 36.47 N +ANISOU 3394 N LEU B 117 2493 4310 7053 -70 -349 170 N +ATOM 3395 CA LEU B 117 -15.120 4.269 29.523 1.00 36.38 C +ANISOU 3395 CA LEU B 117 2490 4314 7019 -102 -381 212 C +ATOM 3396 C LEU B 117 -14.049 4.055 30.596 1.00 36.33 C +ANISOU 3396 C LEU B 117 2489 4310 7005 -131 -388 257 C +ATOM 3397 O LEU B 117 -12.937 3.626 30.244 1.00 36.42 O +ANISOU 3397 O LEU B 117 2465 4350 7023 -149 -390 291 O +ATOM 3398 CB LEU B 117 -15.287 5.752 29.183 1.00 36.41 C +ANISOU 3398 CB LEU B 117 2551 4302 6980 -106 -420 211 C +ATOM 3399 CG LEU B 117 -14.081 6.422 28.547 1.00 36.79 C +ANISOU 3399 CG LEU B 117 2612 4362 7003 -145 -449 249 C +ATOM 3400 CD1 LEU B 117 -13.709 5.702 27.262 1.00 36.99 C +ANISOU 3400 CD1 LEU B 117 2581 4423 7051 -139 -431 248 C +ATOM 3401 CD2 LEU B 117 -14.368 7.888 28.282 1.00 37.09 C +ANISOU 3401 CD2 LEU B 117 2723 4371 6997 -148 -479 248 C +ATOM 3402 N LEU B 118 -14.383 4.331 31.856 1.00 36.33 N +ANISOU 3402 N LEU B 118 2529 4286 6988 -130 -392 259 N +ATOM 3403 CA LEU B 118 -13.453 4.203 33.005 1.00 36.71 C +ANISOU 3403 CA LEU B 118 2590 4340 7019 -154 -406 300 C +ATOM 3404 C LEU B 118 -13.109 2.722 33.197 1.00 37.22 C +ANISOU 3404 C LEU B 118 2599 4421 7119 -135 -366 316 C +ATOM 3405 O LEU B 118 -11.925 2.413 33.377 1.00 37.01 O +ANISOU 3405 O LEU B 118 2548 4426 7087 -150 -379 359 O +ATOM 3406 CB LEU B 118 -14.104 4.827 34.244 1.00 36.59 C +ANISOU 3406 CB LEU B 118 2640 4290 6973 -150 -414 289 C +ATOM 3407 CG LEU B 118 -14.153 6.352 34.227 1.00 36.81 C +ANISOU 3407 CG LEU B 118 2737 4294 6955 -173 -456 284 C +ATOM 3408 CD1 LEU B 118 -15.233 6.878 35.151 1.00 37.19 C +ANISOU 3408 CD1 LEU B 118 2848 4300 6980 -146 -446 257 C +ATOM 3409 CD2 LEU B 118 -12.799 6.957 34.581 1.00 37.39 C +ANISOU 3409 CD2 LEU B 118 2830 4382 6992 -232 -503 324 C +ATOM 3410 N THR B 119 -14.117 1.847 33.127 1.00 37.94 N +ANISOU 3410 N THR B 119 2674 4494 7245 -102 -316 282 N +ATOM 3411 CA THR B 119 -13.993 0.368 33.222 1.00 38.13 C +ANISOU 3411 CA THR B 119 2659 4518 7306 -81 -265 289 C +ATOM 3412 C THR B 119 -13.113 -0.174 32.084 1.00 38.43 C +ANISOU 3412 C THR B 119 2650 4587 7363 -82 -259 304 C +ATOM 3413 O THR B 119 -12.197 -0.936 32.386 1.00 38.77 O +ANISOU 3413 O THR B 119 2672 4646 7412 -72 -245 344 O +ATOM 3414 CB THR B 119 -15.370 -0.292 33.175 1.00 38.48 C +ANISOU 3414 CB THR B 119 2698 4535 7386 -60 -213 238 C +ATOM 3415 OG1 THR B 119 -16.189 0.283 34.194 1.00 39.39 O +ANISOU 3415 OG1 THR B 119 2856 4627 7482 -55 -215 226 O +ATOM 3416 CG2 THR B 119 -15.296 -1.790 33.352 1.00 38.93 C +ANISOU 3416 CG2 THR B 119 2733 4578 7479 -44 -153 244 C +ATOM 3417 N LEU B 120 -13.378 0.203 30.831 1.00 38.67 N +ANISOU 3417 N LEU B 120 2666 4627 7399 -87 -269 276 N +ATOM 3418 CA LEU B 120 -12.679 -0.324 29.621 1.00 39.03 C +ANISOU 3418 CA LEU B 120 2670 4699 7460 -84 -256 283 C +ATOM 3419 C LEU B 120 -11.169 -0.045 29.707 1.00 39.39 C +ANISOU 3419 C LEU B 120 2699 4782 7484 -101 -284 343 C +ATOM 3420 O LEU B 120 -10.392 -0.800 29.108 1.00 39.47 O +ANISOU 3420 O LEU B 120 2670 4815 7509 -87 -260 364 O +ATOM 3421 CB LEU B 120 -13.275 0.328 28.368 1.00 39.35 C +ANISOU 3421 CB LEU B 120 2710 4744 7493 -87 -273 244 C +ATOM 3422 CG LEU B 120 -14.658 -0.180 27.961 1.00 39.55 C +ANISOU 3422 CG LEU B 120 2729 4753 7545 -69 -243 181 C +ATOM 3423 CD1 LEU B 120 -15.382 0.852 27.127 1.00 39.53 C +ANISOU 3423 CD1 LEU B 120 2739 4759 7520 -66 -277 149 C +ATOM 3424 CD2 LEU B 120 -14.560 -1.493 27.204 1.00 39.76 C +ANISOU 3424 CD2 LEU B 120 2721 4781 7604 -58 -196 163 C +ATOM 3425 N GLN B 121 -10.769 0.993 30.445 1.00 39.63 N +ANISOU 3425 N GLN B 121 2757 4819 7480 -131 -331 369 N +ATOM 3426 CA GLN B 121 -9.349 1.367 30.670 1.00 39.91 C +ANISOU 3426 CA GLN B 121 2771 4899 7492 -160 -366 424 C +ATOM 3427 C GLN B 121 -8.693 0.463 31.730 1.00 40.56 C +ANISOU 3427 C GLN B 121 2831 4999 7577 -140 -353 463 C +ATOM 3428 O GLN B 121 -7.472 0.607 31.934 1.00 41.35 O +ANISOU 3428 O GLN B 121 2900 5151 7661 -158 -380 511 O +ATOM 3429 CB GLN B 121 -9.268 2.832 31.102 1.00 39.64 C +ANISOU 3429 CB GLN B 121 2785 4859 7417 -209 -421 428 C +ATOM 3430 CG GLN B 121 -9.628 3.817 30.000 1.00 39.21 C +ANISOU 3430 CG GLN B 121 2756 4792 7351 -227 -436 404 C +ATOM 3431 CD GLN B 121 -9.791 5.204 30.567 1.00 39.37 C +ANISOU 3431 CD GLN B 121 2843 4785 7330 -267 -480 400 C +ATOM 3432 OE1 GLN B 121 -8.859 5.790 31.117 1.00 39.28 O +ANISOU 3432 OE1 GLN B 121 2840 4792 7291 -316 -516 433 O +ATOM 3433 NE2 GLN B 121 -11.004 5.728 30.482 1.00 39.69 N +ANISOU 3433 NE2 GLN B 121 2934 4781 7363 -244 -477 359 N +ATOM 3434 N GLN B 122 -9.447 -0.423 32.387 1.00 40.52 N +ANISOU 3434 N GLN B 122 2843 4960 7592 -103 -312 447 N +ATOM 3435 CA GLN B 122 -8.965 -1.183 33.569 1.00 41.10 C +ANISOU 3435 CA GLN B 122 2915 5042 7658 -77 -300 486 C +ATOM 3436 C GLN B 122 -9.138 -2.696 33.384 1.00 42.05 C +ANISOU 3436 C GLN B 122 3018 5142 7817 -24 -230 486 C +ATOM 3437 O GLN B 122 -8.811 -3.418 34.351 1.00 42.23 O +ANISOU 3437 O GLN B 122 3047 5164 7834 7 -212 521 O +ATOM 3438 CB GLN B 122 -9.741 -0.751 34.808 1.00 41.01 C +ANISOU 3438 CB GLN B 122 2961 4996 7624 -83 -313 472 C +ATOM 3439 CG GLN B 122 -9.505 0.691 35.201 1.00 41.13 C +ANISOU 3439 CG GLN B 122 3009 5023 7594 -133 -379 475 C +ATOM 3440 CD GLN B 122 -10.345 1.068 36.397 1.00 41.19 C +ANISOU 3440 CD GLN B 122 3081 4991 7575 -131 -383 457 C +ATOM 3441 OE1 GLN B 122 -10.198 0.511 37.474 1.00 41.93 O +ANISOU 3441 OE1 GLN B 122 3188 5086 7655 -109 -373 481 O +ATOM 3442 NE2 GLN B 122 -11.251 2.014 36.218 1.00 41.06 N +ANISOU 3442 NE2 GLN B 122 3108 4941 7550 -147 -394 416 N +ATOM 3443 N ILE B 123 -9.639 -3.154 32.225 1.00 42.23 N +ANISOU 3443 N ILE B 123 3026 5144 7873 -16 -192 448 N +ATOM 3444 CA ILE B 123 -9.857 -4.599 31.918 1.00 42.51 C +ANISOU 3444 CA ILE B 123 3056 5150 7946 25 -120 439 C +ATOM 3445 C ILE B 123 -9.226 -4.892 30.553 1.00 42.98 C +ANISOU 3445 C ILE B 123 3076 5235 8018 34 -106 439 C +ATOM 3446 O ILE B 123 -9.375 -4.052 29.645 1.00 42.16 O +ANISOU 3446 O ILE B 123 2963 5147 7907 4 -137 414 O +ATOM 3447 CB ILE B 123 -11.355 -4.984 31.960 1.00 42.61 C +ANISOU 3447 CB ILE B 123 3100 5103 7984 21 -78 377 C +ATOM 3448 CG1 ILE B 123 -12.214 -4.140 31.016 1.00 42.32 C +ANISOU 3448 CG1 ILE B 123 3061 5067 7951 -9 -104 321 C +ATOM 3449 CG2 ILE B 123 -11.905 -4.938 33.377 1.00 42.87 C +ANISOU 3449 CG2 ILE B 123 3173 5109 8006 24 -73 384 C +ATOM 3450 CD1 ILE B 123 -13.459 -4.837 30.577 1.00 42.26 C +ANISOU 3450 CD1 ILE B 123 3058 5020 7978 -10 -55 258 C +ATOM 3451 N GLU B 124 -8.546 -6.038 30.437 1.00 44.21 N +ANISOU 3451 N GLU B 124 3215 5392 8188 79 -58 470 N +ATOM 3452 CA GLU B 124 -7.767 -6.454 29.236 1.00 45.26 C +ANISOU 3452 CA GLU B 124 3313 5553 8330 100 -36 480 C +ATOM 3453 C GLU B 124 -8.784 -6.844 28.157 1.00 44.39 C +ANISOU 3453 C GLU B 124 3222 5398 8245 91 0 410 C +ATOM 3454 O GLU B 124 -9.604 -7.735 28.435 1.00 43.96 O +ANISOU 3454 O GLU B 124 3200 5287 8215 102 51 377 O +ATOM 3455 CB GLU B 124 -6.810 -7.611 29.578 1.00 46.86 C +ANISOU 3455 CB GLU B 124 3501 5764 8538 164 10 535 C +ATOM 3456 CG GLU B 124 -5.358 -7.373 29.169 1.00 48.23 C +ANISOU 3456 CG GLU B 124 3614 6016 8694 181 -11 593 C +ATOM 3457 CD GLU B 124 -4.364 -7.037 30.291 1.00 49.36 C +ANISOU 3457 CD GLU B 124 3725 6221 8808 191 -56 662 C +ATOM 3458 OE1 GLU B 124 -4.761 -7.109 31.508 1.00 51.76 O +ANISOU 3458 OE1 GLU B 124 4062 6500 9101 194 -66 669 O +ATOM 3459 OE2 GLU B 124 -3.164 -6.722 29.959 1.00 46.96 O +ANISOU 3459 OE2 GLU B 124 3358 5994 8490 194 -81 709 O +ATOM 3460 N LEU B 125 -8.752 -6.191 26.992 1.00 44.23 N +ANISOU 3460 N LEU B 125 3184 5403 8215 69 -23 387 N +ATOM 3461 CA LEU B 125 -9.759 -6.382 25.912 1.00 44.64 C +ANISOU 3461 CA LEU B 125 3251 5426 8281 56 -3 315 C +ATOM 3462 C LEU B 125 -9.214 -5.894 24.563 1.00 44.68 C +ANISOU 3462 C LEU B 125 3235 5471 8269 51 -20 314 C +ATOM 3463 O LEU B 125 -8.478 -4.903 24.559 1.00 43.84 O +ANISOU 3463 O LEU B 125 3108 5410 8139 34 -65 355 O +ATOM 3464 CB LEU B 125 -10.998 -5.581 26.313 1.00 44.67 C +ANISOU 3464 CB LEU B 125 3276 5412 8283 19 -39 271 C +ATOM 3465 CG LEU B 125 -12.282 -5.949 25.589 1.00 44.96 C +ANISOU 3465 CG LEU B 125 3325 5418 8338 7 -17 194 C +ATOM 3466 CD1 LEU B 125 -12.900 -7.182 26.222 1.00 45.40 C +ANISOU 3466 CD1 LEU B 125 3400 5420 8427 14 44 171 C +ATOM 3467 CD2 LEU B 125 -13.270 -4.790 25.611 1.00 45.07 C +ANISOU 3467 CD2 LEU B 125 3345 5442 8338 -20 -68 159 C +ATOM 3468 N LYS B 126 -9.596 -6.542 23.460 1.00 45.88 N +ANISOU 3468 N LYS B 126 3395 5605 8430 61 16 267 N +ATOM 3469 CA LYS B 126 -9.143 -6.189 22.080 1.00 47.27 C +ANISOU 3469 CA LYS B 126 3559 5817 8585 63 9 262 C +ATOM 3470 C LYS B 126 -10.340 -6.215 21.126 1.00 46.69 C +ANISOU 3470 C LYS B 126 3507 5723 8509 46 8 183 C +ATOM 3471 O LYS B 126 -10.951 -7.290 20.974 1.00 46.54 O +ANISOU 3471 O LYS B 126 3506 5663 8512 54 54 135 O +ATOM 3472 CB LYS B 126 -8.066 -7.164 21.581 1.00 49.09 C +ANISOU 3472 CB LYS B 126 3776 6056 8819 108 65 295 C +ATOM 3473 CG LYS B 126 -6.704 -7.032 22.256 1.00 50.93 C +ANISOU 3473 CG LYS B 126 3970 6334 9046 130 60 379 C +ATOM 3474 CD LYS B 126 -5.877 -5.828 21.789 1.00 51.94 C +ANISOU 3474 CD LYS B 126 4061 6526 9145 104 13 419 C +ATOM 3475 CE LYS B 126 -4.940 -5.282 22.855 1.00 52.45 C +ANISOU 3475 CE LYS B 126 4088 6636 9203 93 -22 488 C +ATOM 3476 NZ LYS B 126 -4.202 -4.091 22.382 1.00 52.76 N +ANISOU 3476 NZ LYS B 126 4097 6732 9216 53 -63 520 N +ATOM 3477 N PHE B 127 -10.652 -5.080 20.504 1.00 46.31 N +ANISOU 3477 N PHE B 127 3459 5703 8433 25 -42 169 N +ATOM 3478 CA PHE B 127 -11.799 -4.922 19.577 1.00 46.94 C +ANISOU 3478 CA PHE B 127 3553 5780 8501 14 -57 96 C +ATOM 3479 C PHE B 127 -11.432 -5.495 18.209 1.00 47.44 C +ANISOU 3479 C PHE B 127 3622 5855 8548 33 -26 75 C +ATOM 3480 O PHE B 127 -10.316 -5.310 17.755 1.00 48.84 O +ANISOU 3480 O PHE B 127 3789 6059 8707 49 -17 124 O +ATOM 3481 CB PHE B 127 -12.260 -3.462 19.516 1.00 46.60 C +ANISOU 3481 CB PHE B 127 3517 5761 8429 -3 -121 97 C +ATOM 3482 CG PHE B 127 -12.936 -3.034 20.792 1.00 46.48 C +ANISOU 3482 CG PHE B 127 3506 5726 8428 -19 -144 97 C +ATOM 3483 CD1 PHE B 127 -14.151 -3.592 21.163 1.00 46.59 C +ANISOU 3483 CD1 PHE B 127 3520 5714 8467 -24 -131 41 C +ATOM 3484 CD2 PHE B 127 -12.329 -2.143 21.657 1.00 46.09 C +ANISOU 3484 CD2 PHE B 127 3461 5683 8367 -31 -175 153 C +ATOM 3485 CE1 PHE B 127 -14.761 -3.234 22.353 1.00 46.34 C +ANISOU 3485 CE1 PHE B 127 3493 5665 8447 -35 -144 43 C +ATOM 3486 CE2 PHE B 127 -12.936 -1.793 22.851 1.00 46.23 C +ANISOU 3486 CE2 PHE B 127 3490 5680 8394 -42 -192 152 C +ATOM 3487 CZ PHE B 127 -14.157 -2.329 23.192 1.00 46.36 C +ANISOU 3487 CZ PHE B 127 3508 5672 8434 -40 -175 98 C +ATOM 3488 N ASN B 128 -12.381 -6.190 17.590 1.00 48.69 N +ANISOU 3488 N ASN B 128 3793 5993 8711 29 -9 2 N +ATOM 3489 CA ASN B 128 -12.223 -6.821 16.258 1.00 49.45 C +ANISOU 3489 CA ASN B 128 3905 6095 8787 44 20 -33 C +ATOM 3490 C ASN B 128 -12.356 -5.753 15.177 1.00 49.11 C +ANISOU 3490 C ASN B 128 3865 6098 8695 45 -27 -42 C +ATOM 3491 O ASN B 128 -11.590 -5.769 14.223 1.00 50.15 O +ANISOU 3491 O ASN B 128 4007 6251 8798 66 -10 -25 O +ATOM 3492 CB ASN B 128 -13.155 -8.025 16.113 1.00 50.61 C +ANISOU 3492 CB ASN B 128 4070 6200 8957 30 58 -111 C +ATOM 3493 CG ASN B 128 -12.584 -9.229 16.843 1.00 51.79 C +ANISOU 3493 CG ASN B 128 4233 6299 9144 46 128 -87 C +ATOM 3494 OD1 ASN B 128 -13.038 -9.602 17.924 1.00 52.26 O +ANISOU 3494 OD1 ASN B 128 4293 6323 9239 31 142 -88 O +ATOM 3495 ND2 ASN B 128 -11.504 -9.779 16.316 1.00 53.07 N +ANISOU 3495 ND2 ASN B 128 4408 6459 9296 84 173 -54 N +ATOM 3496 N PRO B 129 -13.296 -4.784 15.267 1.00 48.71 N +ANISOU 3496 N PRO B 129 3811 6064 8629 29 -85 -65 N +ATOM 3497 CA PRO B 129 -13.316 -3.667 14.318 1.00 48.70 C +ANISOU 3497 CA PRO B 129 3822 6103 8576 39 -130 -59 C +ATOM 3498 C PRO B 129 -12.100 -2.760 14.495 1.00 48.43 C +ANISOU 3498 C PRO B 129 3789 6085 8527 41 -138 24 C +ATOM 3499 O PRO B 129 -11.794 -2.353 15.613 1.00 48.18 O +ANISOU 3499 O PRO B 129 3745 6041 8516 26 -148 68 O +ATOM 3500 CB PRO B 129 -14.621 -2.916 14.633 1.00 48.62 C +ANISOU 3500 CB PRO B 129 3808 6102 8560 29 -184 -97 C +ATOM 3501 CG PRO B 129 -15.432 -3.876 15.493 1.00 48.35 C +ANISOU 3501 CG PRO B 129 3756 6038 8577 9 -160 -143 C +ATOM 3502 CD PRO B 129 -14.410 -4.723 16.226 1.00 48.20 C +ANISOU 3502 CD PRO B 129 3736 5983 8594 7 -105 -97 C +ATOM 3503 N PRO B 130 -11.341 -2.452 13.418 1.00 48.35 N +ANISOU 3503 N PRO B 130 3792 6102 8477 56 -129 48 N +ATOM 3504 CA PRO B 130 -10.276 -1.455 13.495 1.00 48.07 C +ANISOU 3504 CA PRO B 130 3755 6085 8423 48 -139 124 C +ATOM 3505 C PRO B 130 -10.789 -0.138 14.102 1.00 48.09 C +ANISOU 3505 C PRO B 130 3773 6083 8414 27 -195 139 C +ATOM 3506 O PRO B 130 -10.214 0.321 15.091 1.00 49.04 O +ANISOU 3506 O PRO B 130 3882 6196 8551 2 -204 188 O +ATOM 3507 CB PRO B 130 -9.849 -1.254 12.036 1.00 48.04 C +ANISOU 3507 CB PRO B 130 3772 6110 8369 68 -125 127 C +ATOM 3508 CG PRO B 130 -10.232 -2.543 11.338 1.00 48.58 C +ANISOU 3508 CG PRO B 130 3846 6172 8440 92 -88 65 C +ATOM 3509 CD PRO B 130 -11.445 -3.063 12.083 1.00 48.62 C +ANISOU 3509 CD PRO B 130 3843 6149 8480 79 -106 4 C +ATOM 3510 N ALA B 131 -11.862 0.418 13.524 1.00 46.90 N +ANISOU 3510 N ALA B 131 3649 5938 8231 40 -232 95 N +ATOM 3511 CA ALA B 131 -12.483 1.690 13.961 1.00 46.29 C +ANISOU 3511 CA ALA B 131 3599 5853 8135 34 -283 103 C +ATOM 3512 C ALA B 131 -12.553 1.729 15.498 1.00 45.25 C +ANISOU 3512 C ALA B 131 3452 5695 8046 10 -290 120 C +ATOM 3513 O ALA B 131 -12.211 2.773 16.064 1.00 45.05 O +ANISOU 3513 O ALA B 131 3449 5658 8010 -9 -314 164 O +ATOM 3514 CB ALA B 131 -13.854 1.824 13.355 1.00 46.70 C +ANISOU 3514 CB ALA B 131 3663 5919 8161 63 -316 39 C +ATOM 3515 N LEU B 132 -12.983 0.639 16.143 1.00 45.04 N +ANISOU 3515 N LEU B 132 3394 5653 8063 9 -268 86 N +ATOM 3516 CA LEU B 132 -13.158 0.549 17.619 1.00 44.92 C +ANISOU 3516 CA LEU B 132 3368 5611 8086 -8 -270 97 C +ATOM 3517 C LEU B 132 -11.805 0.437 18.318 1.00 45.68 C +ANISOU 3517 C LEU B 132 3451 5707 8199 -29 -250 163 C +ATOM 3518 O LEU B 132 -11.672 1.058 19.384 1.00 47.43 O +ANISOU 3518 O LEU B 132 3681 5915 8425 -49 -272 194 O +ATOM 3519 CB LEU B 132 -14.015 -0.661 18.005 1.00 44.56 C +ANISOU 3519 CB LEU B 132 3299 5550 8081 -4 -243 42 C +ATOM 3520 CG LEU B 132 -15.516 -0.421 18.105 1.00 44.47 C +ANISOU 3520 CG LEU B 132 3287 5540 8069 1 -270 -17 C +ATOM 3521 CD1 LEU B 132 -16.177 -1.602 18.791 1.00 44.83 C +ANISOU 3521 CD1 LEU B 132 3307 5563 8162 -9 -235 -59 C +ATOM 3522 CD2 LEU B 132 -15.836 0.863 18.858 1.00 44.08 C +ANISOU 3522 CD2 LEU B 132 3260 5483 8003 2 -311 8 C +ATOM 3523 N GLN B 133 -10.869 -0.363 17.797 1.00 45.78 N +ANISOU 3523 N GLN B 133 3441 5734 8219 -20 -210 183 N +ATOM 3524 CA GLN B 133 -9.533 -0.537 18.433 1.00 46.28 C +ANISOU 3524 CA GLN B 133 3477 5809 8296 -32 -192 249 C +ATOM 3525 C GLN B 133 -8.784 0.803 18.332 1.00 46.32 C +ANISOU 3525 C GLN B 133 3494 5836 8269 -63 -225 301 C +ATOM 3526 O GLN B 133 -8.347 1.315 19.385 1.00 45.33 O +ANISOU 3526 O GLN B 133 3364 5709 8149 -93 -247 339 O +ATOM 3527 CB GLN B 133 -8.779 -1.725 17.815 1.00 46.86 C +ANISOU 3527 CB GLN B 133 3525 5896 8382 -4 -136 256 C +ATOM 3528 CG GLN B 133 -7.492 -2.106 18.548 1.00 47.10 C +ANISOU 3528 CG GLN B 133 3517 5947 8432 -2 -113 322 C +ATOM 3529 CD GLN B 133 -7.687 -2.524 19.989 1.00 47.29 C +ANISOU 3529 CD GLN B 133 3534 5947 8486 -4 -116 330 C +ATOM 3530 OE1 GLN B 133 -8.638 -3.214 20.339 1.00 46.88 O +ANISOU 3530 OE1 GLN B 133 3498 5857 8456 6 -101 284 O +ATOM 3531 NE2 GLN B 133 -6.764 -2.124 20.849 1.00 47.88 N +ANISOU 3531 NE2 GLN B 133 3582 6048 8560 -21 -134 390 N +ATOM 3532 N ASP B 134 -8.694 1.371 17.122 1.00 46.64 N +ANISOU 3532 N ASP B 134 3554 5891 8273 -59 -228 300 N +ATOM 3533 CA ASP B 134 -8.080 2.704 16.870 1.00 46.73 C +ANISOU 3533 CA ASP B 134 3590 5915 8250 -93 -253 345 C +ATOM 3534 C ASP B 134 -8.608 3.693 17.921 1.00 45.97 C +ANISOU 3534 C ASP B 134 3528 5788 8150 -122 -298 347 C +ATOM 3535 O ASP B 134 -7.798 4.225 18.681 1.00 46.14 O +ANISOU 3535 O ASP B 134 3543 5815 8173 -164 -312 393 O +ATOM 3536 CB ASP B 134 -8.308 3.173 15.426 1.00 47.50 C +ANISOU 3536 CB ASP B 134 3722 6021 8303 -75 -250 331 C +ATOM 3537 CG ASP B 134 -7.349 2.580 14.392 1.00 48.31 C +ANISOU 3537 CG ASP B 134 3798 6158 8397 -60 -203 353 C +ATOM 3538 OD1 ASP B 134 -7.522 2.883 13.180 1.00 48.89 O +ANISOU 3538 OD1 ASP B 134 3904 6241 8429 -41 -197 341 O +ATOM 3539 OD2 ASP B 134 -6.436 1.821 14.787 1.00 48.39 O +ANISOU 3539 OD2 ASP B 134 3758 6188 8436 -62 -170 384 O +ATOM 3540 N ALA B 135 -9.924 3.885 18.002 1.00 45.49 N +ANISOU 3540 N ALA B 135 3500 5701 8084 -98 -321 297 N +ATOM 3541 CA ALA B 135 -10.569 4.884 18.891 1.00 45.43 C +ANISOU 3541 CA ALA B 135 3534 5660 8065 -113 -360 294 C +ATOM 3542 C ALA B 135 -10.308 4.562 20.373 1.00 44.50 C +ANISOU 3542 C ALA B 135 3396 5531 7979 -137 -363 310 C +ATOM 3543 O ALA B 135 -10.187 5.510 21.171 1.00 44.05 O +ANISOU 3543 O ALA B 135 3375 5454 7907 -168 -392 332 O +ATOM 3544 CB ALA B 135 -12.047 4.954 18.595 1.00 45.89 C +ANISOU 3544 CB ALA B 135 3615 5705 8113 -70 -376 235 C +ATOM 3545 N TYR B 136 -10.213 3.277 20.724 1.00 44.11 N +ANISOU 3545 N TYR B 136 3299 5491 7967 -121 -333 300 N +ATOM 3546 CA TYR B 136 -9.952 2.774 22.104 1.00 43.94 C +ANISOU 3546 CA TYR B 136 3257 5462 7974 -132 -329 317 C +ATOM 3547 C TYR B 136 -8.540 3.170 22.554 1.00 44.26 C +ANISOU 3547 C TYR B 136 3279 5529 8006 -174 -340 381 C +ATOM 3548 O TYR B 136 -8.354 3.458 23.752 1.00 43.44 O +ANISOU 3548 O TYR B 136 3183 5418 7903 -198 -362 400 O +ATOM 3549 CB TYR B 136 -10.144 1.258 22.149 1.00 43.38 C +ANISOU 3549 CB TYR B 136 3148 5391 7941 -100 -285 294 C +ATOM 3550 CG TYR B 136 -9.982 0.567 23.484 1.00 43.01 C +ANISOU 3550 CG TYR B 136 3085 5333 7921 -98 -272 310 C +ATOM 3551 CD1 TYR B 136 -10.335 1.154 24.689 1.00 42.76 C +ANISOU 3551 CD1 TYR B 136 3081 5281 7884 -116 -301 315 C +ATOM 3552 CD2 TYR B 136 -9.546 -0.745 23.521 1.00 43.10 C +ANISOU 3552 CD2 TYR B 136 3064 5350 7961 -72 -226 318 C +ATOM 3553 CE1 TYR B 136 -10.231 0.466 25.893 1.00 42.64 C +ANISOU 3553 CE1 TYR B 136 3057 5256 7888 -109 -286 330 C +ATOM 3554 CE2 TYR B 136 -9.425 -1.439 24.710 1.00 43.04 C +ANISOU 3554 CE2 TYR B 136 3048 5328 7973 -62 -210 336 C +ATOM 3555 CZ TYR B 136 -9.780 -0.843 25.902 1.00 42.58 C +ANISOU 3555 CZ TYR B 136 3015 5255 7908 -81 -241 342 C +ATOM 3556 OH TYR B 136 -9.645 -1.589 27.040 1.00 41.82 O +ANISOU 3556 OH TYR B 136 2914 5146 7826 -66 -221 362 O +ATOM 3557 N TYR B 137 -7.571 3.169 21.635 1.00 44.82 N +ANISOU 3557 N TYR B 137 3323 5636 8068 -182 -324 412 N +ATOM 3558 CA TYR B 137 -6.197 3.656 21.920 1.00 46.17 C +ANISOU 3558 CA TYR B 137 3467 5845 8230 -229 -335 473 C +ATOM 3559 C TYR B 137 -6.252 5.165 22.173 1.00 47.89 C +ANISOU 3559 C TYR B 137 3741 6040 8414 -284 -379 482 C +ATOM 3560 O TYR B 137 -5.804 5.587 23.250 1.00 46.95 O +ANISOU 3560 O TYR B 137 3623 5924 8291 -326 -408 506 O +ATOM 3561 CB TYR B 137 -5.216 3.304 20.798 1.00 45.41 C +ANISOU 3561 CB TYR B 137 3326 5794 8132 -223 -300 502 C +ATOM 3562 CG TYR B 137 -4.720 1.883 20.829 1.00 44.47 C +ANISOU 3562 CG TYR B 137 3148 5703 8044 -177 -256 512 C +ATOM 3563 CD1 TYR B 137 -4.215 1.322 21.989 1.00 44.33 C +ANISOU 3563 CD1 TYR B 137 3092 5703 8047 -174 -258 540 C +ATOM 3564 CD2 TYR B 137 -4.752 1.100 19.687 1.00 44.24 C +ANISOU 3564 CD2 TYR B 137 3108 5681 8019 -133 -210 495 C +ATOM 3565 CE1 TYR B 137 -3.752 0.017 22.013 1.00 44.73 C +ANISOU 3565 CE1 TYR B 137 3098 5775 8123 -122 -213 554 C +ATOM 3566 CE2 TYR B 137 -4.297 -0.207 19.690 1.00 44.21 C +ANISOU 3566 CE2 TYR B 137 3063 5694 8041 -86 -163 504 C +ATOM 3567 CZ TYR B 137 -3.795 -0.750 20.860 1.00 44.72 C +ANISOU 3567 CZ TYR B 137 3091 5773 8127 -78 -163 535 C +ATOM 3568 OH TYR B 137 -3.350 -2.039 20.892 1.00 44.88 O +ANISOU 3568 OH TYR B 137 3078 5804 8170 -23 -113 549 O +ATOM 3569 N ARG B 138 -6.823 5.927 21.234 1.00 51.19 N +ANISOU 3569 N ARG B 138 4211 6434 8805 -279 -383 463 N +ATOM 3570 CA ARG B 138 -6.885 7.413 21.293 1.00 54.34 C +ANISOU 3570 CA ARG B 138 4680 6800 9166 -325 -416 473 C +ATOM 3571 C ARG B 138 -7.778 7.859 22.465 1.00 54.02 C +ANISOU 3571 C ARG B 138 4689 6713 9121 -324 -448 447 C +ATOM 3572 O ARG B 138 -7.590 8.989 22.936 1.00 53.34 O +ANISOU 3572 O ARG B 138 4660 6599 9008 -373 -475 462 O +ATOM 3573 CB ARG B 138 -7.314 7.977 19.932 1.00 57.49 C +ANISOU 3573 CB ARG B 138 5124 7185 9534 -302 -406 461 C +ATOM 3574 CG ARG B 138 -6.238 7.864 18.860 1.00 60.70 C +ANISOU 3574 CG ARG B 138 5496 7634 9933 -319 -375 498 C +ATOM 3575 CD ARG B 138 -6.515 8.708 17.625 1.00 63.19 C +ANISOU 3575 CD ARG B 138 5873 7930 10205 -308 -368 498 C +ATOM 3576 NE ARG B 138 -6.473 10.160 17.836 1.00 65.67 N +ANISOU 3576 NE ARG B 138 6267 8200 10483 -358 -392 519 N +ATOM 3577 CZ ARG B 138 -7.539 10.965 17.984 1.00 66.36 C +ANISOU 3577 CZ ARG B 138 6436 8233 10543 -333 -417 492 C +ATOM 3578 NH1 ARG B 138 -8.775 10.479 17.981 1.00 66.58 N +ANISOU 3578 NH1 ARG B 138 6466 8253 10578 -261 -427 443 N +ATOM 3579 NH2 ARG B 138 -7.356 12.269 18.142 1.00 66.35 N +ANISOU 3579 NH2 ARG B 138 6515 8185 10507 -380 -431 515 N +ATOM 3580 N ALA B 139 -8.677 6.993 22.948 1.00 54.40 N +ANISOU 3580 N ALA B 139 4720 6752 9195 -275 -439 409 N +ATOM 3581 CA ALA B 139 -9.469 7.194 24.186 1.00 54.46 C +ANISOU 3581 CA ALA B 139 4764 6724 9204 -270 -460 387 C +ATOM 3582 C ALA B 139 -8.551 7.202 25.416 1.00 55.60 C +ANISOU 3582 C ALA B 139 4892 6881 9350 -319 -478 422 C +ATOM 3583 O ALA B 139 -8.578 8.195 26.156 1.00 56.36 O +ANISOU 3583 O ALA B 139 5046 6947 9419 -356 -509 427 O +ATOM 3584 CB ALA B 139 -10.509 6.115 24.311 1.00 54.20 C +ANISOU 3584 CB ALA B 139 4703 6687 9203 -213 -437 343 C +ATOM 3585 N ARG B 140 -7.775 6.130 25.620 1.00 57.01 N +ANISOU 3585 N ARG B 140 4999 7105 9557 -314 -459 446 N +ATOM 3586 CA ARG B 140 -6.849 5.957 26.780 1.00 58.06 C +ANISOU 3586 CA ARG B 140 5102 7266 9691 -350 -478 482 C +ATOM 3587 C ARG B 140 -5.904 7.161 26.867 1.00 57.06 C +ANISOU 3587 C ARG B 140 4995 7151 9531 -429 -514 516 C +ATOM 3588 O ARG B 140 -5.588 7.578 28.000 1.00 57.17 O +ANISOU 3588 O ARG B 140 5028 7166 9528 -470 -548 527 O +ATOM 3589 CB ARG B 140 -6.034 4.661 26.682 1.00 59.76 C +ANISOU 3589 CB ARG B 140 5233 7535 9937 -322 -447 510 C +ATOM 3590 CG ARG B 140 -6.116 3.772 27.922 1.00 61.78 C +ANISOU 3590 CG ARG B 140 5470 7794 10208 -294 -442 515 C +ATOM 3591 CD ARG B 140 -4.766 3.317 28.453 1.00 64.33 C +ANISOU 3591 CD ARG B 140 5727 8182 10532 -307 -450 569 C +ATOM 3592 NE ARG B 140 -4.004 2.606 27.427 1.00 66.41 N +ANISOU 3592 NE ARG B 140 5926 8491 10816 -282 -413 594 N +ATOM 3593 CZ ARG B 140 -2.692 2.733 27.193 1.00 66.77 C +ANISOU 3593 CZ ARG B 140 5909 8605 10855 -311 -420 643 C +ATOM 3594 NH1 ARG B 140 -1.935 3.548 27.919 1.00 65.97 N +ANISOU 3594 NH1 ARG B 140 5797 8539 10729 -376 -470 672 N +ATOM 3595 NH2 ARG B 140 -2.147 2.036 26.208 1.00 66.51 N +ANISOU 3595 NH2 ARG B 140 5823 8606 10840 -275 -377 660 N +ATOM 3596 N ALA B 141 -5.480 7.679 25.708 1.00 56.63 N +ANISOU 3596 N ALA B 141 4941 7107 9467 -451 -504 529 N +ATOM 3597 CA ALA B 141 -4.617 8.875 25.548 1.00 56.67 C +ANISOU 3597 CA ALA B 141 4971 7118 9441 -535 -528 559 C +ATOM 3598 C ALA B 141 -5.304 10.118 26.125 1.00 56.73 C +ANISOU 3598 C ALA B 141 5085 7055 9413 -566 -560 536 C +ATOM 3599 O ALA B 141 -4.646 10.857 26.889 1.00 56.60 O +ANISOU 3599 O ALA B 141 5091 7039 9374 -642 -594 554 O +ATOM 3600 CB ALA B 141 -4.286 9.076 24.090 1.00 56.67 C +ANISOU 3600 CB ALA B 141 4962 7131 9437 -535 -498 573 C +ATOM 3601 N GLY B 142 -6.578 10.335 25.780 1.00 56.40 N +ANISOU 3601 N GLY B 142 5105 6959 9365 -509 -551 497 N +ATOM 3602 CA GLY B 142 -7.365 11.497 26.246 1.00 56.04 C +ANISOU 3602 CA GLY B 142 5167 6841 9283 -519 -573 474 C +ATOM 3603 C GLY B 142 -8.407 11.940 25.232 1.00 54.55 C +ANISOU 3603 C GLY B 142 5035 6611 9080 -461 -556 449 C +ATOM 3604 O GLY B 142 -9.361 12.617 25.654 1.00 55.44 O +ANISOU 3604 O GLY B 142 5226 6668 9170 -434 -567 422 O +ATOM 3605 N GLU B 143 -8.213 11.605 23.949 1.00 52.94 N +ANISOU 3605 N GLU B 143 4793 6436 8884 -439 -531 457 N +ATOM 3606 CA GLU B 143 -9.158 11.923 22.847 1.00 53.20 C +ANISOU 3606 CA GLU B 143 4870 6444 8898 -376 -518 435 C +ATOM 3607 C GLU B 143 -10.206 10.801 22.729 1.00 52.06 C +ANISOU 3607 C GLU B 143 4676 6320 8784 -296 -505 392 C +ATOM 3608 O GLU B 143 -10.075 9.901 21.849 1.00 52.60 O +ANISOU 3608 O GLU B 143 4682 6430 8873 -268 -481 388 O +ATOM 3609 CB GLU B 143 -8.399 12.204 21.555 1.00 54.07 C +ANISOU 3609 CB GLU B 143 4976 6574 8992 -399 -499 466 C +ATOM 3610 CG GLU B 143 -9.263 12.794 20.446 1.00 55.53 C +ANISOU 3610 CG GLU B 143 5225 6729 9142 -340 -492 450 C +ATOM 3611 CD GLU B 143 -10.717 13.182 20.720 1.00 55.71 C +ANISOU 3611 CD GLU B 143 5309 6710 9148 -270 -507 410 C +ATOM 3612 OE1 GLU B 143 -11.022 13.755 21.800 1.00 55.07 O +ANISOU 3612 OE1 GLU B 143 5278 6584 9058 -285 -526 403 O +ATOM 3613 OE2 GLU B 143 -11.552 12.860 19.850 1.00 55.06 O +ANISOU 3613 OE2 GLU B 143 5217 6644 9060 -198 -501 383 O +ATOM 3614 N ALA B 144 -11.227 10.870 23.592 1.00 49.63 N +ANISOU 3614 N ALA B 144 4397 5982 8478 -262 -516 360 N +ATOM 3615 CA ALA B 144 -12.247 9.818 23.800 1.00 48.30 C +ANISOU 3615 CA ALA B 144 4179 5829 8343 -201 -503 317 C +ATOM 3616 C ALA B 144 -13.583 10.204 23.152 1.00 46.99 C +ANISOU 3616 C ALA B 144 4047 5648 8158 -132 -505 279 C +ATOM 3617 O ALA B 144 -14.566 9.501 23.387 1.00 46.58 O +ANISOU 3617 O ALA B 144 3960 5608 8130 -87 -497 240 O +ATOM 3618 CB ALA B 144 -12.400 9.575 25.280 1.00 48.04 C +ANISOU 3618 CB ALA B 144 4146 5781 8325 -213 -509 312 C +ATOM 3619 N ALA B 145 -13.620 11.294 22.388 1.00 46.23 N +ANISOU 3619 N ALA B 145 4018 5529 8018 -125 -516 292 N +ATOM 3620 CA ALA B 145 -14.822 11.773 21.682 1.00 45.42 C +ANISOU 3620 CA ALA B 145 3950 5418 7887 -51 -522 263 C +ATOM 3621 C ALA B 145 -15.223 10.712 20.663 1.00 45.29 C +ANISOU 3621 C ALA B 145 3858 5457 7890 -10 -510 233 C +ATOM 3622 O ALA B 145 -16.365 10.218 20.756 1.00 46.17 O +ANISOU 3622 O ALA B 145 3937 5588 8018 40 -512 188 O +ATOM 3623 CB ALA B 145 -14.574 13.100 21.024 1.00 45.63 C +ANISOU 3623 CB ALA B 145 4071 5407 7860 -53 -531 293 C +ATOM 3624 N ASN B 146 -14.317 10.355 19.754 1.00 44.72 N +ANISOU 3624 N ASN B 146 3760 5411 7818 -36 -497 255 N +ATOM 3625 CA ASN B 146 -14.603 9.358 18.689 1.00 45.46 C +ANISOU 3625 CA ASN B 146 3793 5555 7923 -1 -484 225 C +ATOM 3626 C ASN B 146 -15.117 8.059 19.310 1.00 44.68 C +ANISOU 3626 C ASN B 146 3620 5477 7876 5 -470 184 C +ATOM 3627 O ASN B 146 -16.207 7.599 18.931 1.00 44.76 O +ANISOU 3627 O ASN B 146 3602 5512 7892 51 -474 135 O +ATOM 3628 CB ASN B 146 -13.383 9.018 17.841 1.00 46.64 C +ANISOU 3628 CB ASN B 146 3921 5728 8070 -35 -462 258 C +ATOM 3629 CG ASN B 146 -13.392 9.798 16.555 1.00 48.57 C +ANISOU 3629 CG ASN B 146 4218 5975 8261 -9 -467 271 C +ATOM 3630 OD1 ASN B 146 -13.861 9.297 15.540 1.00 49.57 O +ANISOU 3630 OD1 ASN B 146 4322 6136 8374 34 -464 241 O +ATOM 3631 ND2 ASN B 146 -12.922 11.036 16.608 1.00 50.44 N +ANISOU 3631 ND2 ASN B 146 4530 6173 8463 -35 -473 313 N +ATOM 3632 N PHE B 147 -14.330 7.486 20.217 1.00 43.45 N +ANISOU 3632 N PHE B 147 3434 5316 7756 -39 -455 205 N +ATOM 3633 CA PHE B 147 -14.609 6.174 20.844 1.00 41.98 C +ANISOU 3633 CA PHE B 147 3185 5142 7620 -38 -432 177 C +ATOM 3634 C PHE B 147 -16.044 6.156 21.376 1.00 41.85 C +ANISOU 3634 C PHE B 147 3168 5118 7613 -1 -440 129 C +ATOM 3635 O PHE B 147 -16.739 5.147 21.148 1.00 42.51 O +ANISOU 3635 O PHE B 147 3202 5224 7725 16 -422 84 O +ATOM 3636 CB PHE B 147 -13.604 5.905 21.959 1.00 41.14 C +ANISOU 3636 CB PHE B 147 3067 5025 7537 -84 -423 216 C +ATOM 3637 CG PHE B 147 -13.729 4.533 22.555 1.00 40.12 C +ANISOU 3637 CG PHE B 147 2883 4903 7454 -79 -392 198 C +ATOM 3638 CD1 PHE B 147 -13.738 3.422 21.734 1.00 39.89 C +ANISOU 3638 CD1 PHE B 147 2810 4898 7447 -63 -362 174 C +ATOM 3639 CD2 PHE B 147 -13.848 4.360 23.924 1.00 39.66 C +ANISOU 3639 CD2 PHE B 147 2828 4825 7415 -91 -390 204 C +ATOM 3640 CE1 PHE B 147 -13.853 2.155 22.276 1.00 39.79 C +ANISOU 3640 CE1 PHE B 147 2759 4881 7476 -60 -328 157 C +ATOM 3641 CE2 PHE B 147 -13.966 3.094 24.465 1.00 39.41 C +ANISOU 3641 CE2 PHE B 147 2755 4794 7423 -84 -356 190 C +ATOM 3642 CZ PHE B 147 -13.979 1.995 23.640 1.00 39.64 C +ANISOU 3642 CZ PHE B 147 2744 4841 7477 -69 -324 167 C +ATOM 3643 N CYS B 148 -16.465 7.234 22.051 1.00 41.26 N +ANISOU 3643 N CYS B 148 3149 5013 7515 7 -462 138 N +ATOM 3644 CA CYS B 148 -17.825 7.391 22.630 1.00 40.92 C +ANISOU 3644 CA CYS B 148 3108 4964 7475 48 -467 99 C +ATOM 3645 C CYS B 148 -18.853 7.330 21.491 1.00 40.59 C +ANISOU 3645 C CYS B 148 3042 4961 7419 101 -477 55 C +ATOM 3646 O CYS B 148 -19.739 6.466 21.535 1.00 40.13 O +ANISOU 3646 O CYS B 148 2924 4930 7390 116 -464 8 O +ATOM 3647 CB CYS B 148 -17.934 8.682 23.439 1.00 41.14 C +ANISOU 3647 CB CYS B 148 3213 4947 7469 52 -486 122 C +ATOM 3648 SG CYS B 148 -17.113 8.607 25.057 1.00 41.00 S +ANISOU 3648 SG CYS B 148 3216 4894 7468 -3 -478 154 S +ATOM 3649 N ALA B 149 -18.695 8.179 20.478 1.00 40.69 N +ANISOU 3649 N ALA B 149 3097 4978 7385 124 -498 71 N +ATOM 3650 CA ALA B 149 -19.553 8.222 19.272 1.00 41.02 C +ANISOU 3650 CA ALA B 149 3121 5062 7399 179 -515 36 C +ATOM 3651 C ALA B 149 -19.750 6.803 18.733 1.00 40.99 C +ANISOU 3651 C ALA B 149 3038 5105 7432 167 -498 -9 C +ATOM 3652 O ALA B 149 -20.908 6.396 18.500 1.00 41.20 O +ANISOU 3652 O ALA B 149 3017 5170 7466 199 -506 -62 O +ATOM 3653 CB ALA B 149 -18.930 9.116 18.233 1.00 41.19 C +ANISOU 3653 CB ALA B 149 3204 5078 7367 190 -530 72 C +ATOM 3654 N LEU B 150 -18.651 6.080 18.539 1.00 41.03 N +ANISOU 3654 N LEU B 150 3027 5104 7456 122 -474 10 N +ATOM 3655 CA LEU B 150 -18.675 4.701 18.002 1.00 41.28 C +ANISOU 3655 CA LEU B 150 2997 5165 7519 108 -450 -28 C +ATOM 3656 C LEU B 150 -19.475 3.825 18.962 1.00 41.60 C +ANISOU 3656 C LEU B 150 2990 5204 7611 96 -430 -69 C +ATOM 3657 O LEU B 150 -20.319 3.069 18.468 1.00 43.02 O +ANISOU 3657 O LEU B 150 3123 5418 7804 104 -427 -127 O +ATOM 3658 CB LEU B 150 -17.247 4.188 17.824 1.00 41.24 C +ANISOU 3658 CB LEU B 150 2993 5149 7526 69 -422 11 C +ATOM 3659 CG LEU B 150 -16.491 4.783 16.643 1.00 41.81 C +ANISOU 3659 CG LEU B 150 3100 5233 7551 76 -430 42 C +ATOM 3660 CD1 LEU B 150 -15.064 4.271 16.610 1.00 41.59 C +ANISOU 3660 CD1 LEU B 150 3062 5200 7540 38 -397 86 C +ATOM 3661 CD2 LEU B 150 -17.193 4.467 15.329 1.00 42.32 C +ANISOU 3661 CD2 LEU B 150 3151 5340 7586 113 -441 -6 C +ATOM 3662 N ILE B 151 -19.262 3.947 20.274 1.00 41.21 N +ANISOU 3662 N ILE B 151 2954 5118 7586 76 -418 -42 N +ATOM 3663 CA ILE B 151 -20.010 3.127 21.273 1.00 41.20 C +ANISOU 3663 CA ILE B 151 2912 5109 7631 65 -391 -74 C +ATOM 3664 C ILE B 151 -21.508 3.398 21.076 1.00 41.21 C +ANISOU 3664 C ILE B 151 2886 5145 7625 103 -410 -127 C +ATOM 3665 O ILE B 151 -22.236 2.428 20.812 1.00 41.26 O +ANISOU 3665 O ILE B 151 2836 5179 7660 94 -393 -181 O +ATOM 3666 CB ILE B 151 -19.540 3.387 22.718 1.00 41.13 C +ANISOU 3666 CB ILE B 151 2932 5056 7635 45 -379 -32 C +ATOM 3667 CG1 ILE B 151 -18.110 2.891 22.939 1.00 41.28 C +ANISOU 3667 CG1 ILE B 151 2958 5058 7668 8 -360 14 C +ATOM 3668 CG2 ILE B 151 -20.502 2.769 23.726 1.00 40.96 C +ANISOU 3668 CG2 ILE B 151 2881 5028 7652 44 -352 -65 C +ATOM 3669 CD1 ILE B 151 -17.478 3.392 24.219 1.00 41.25 C +ANISOU 3669 CD1 ILE B 151 2990 5021 7661 -11 -363 61 C +ATOM 3670 N LEU B 152 -21.929 4.667 21.150 1.00 41.41 N +ANISOU 3670 N LEU B 152 2951 5170 7611 145 -442 -112 N +ATOM 3671 CA LEU B 152 -23.333 5.114 20.926 1.00 41.78 C +ANISOU 3671 CA LEU B 152 2973 5259 7642 198 -465 -153 C +ATOM 3672 C LEU B 152 -23.837 4.514 19.610 1.00 43.06 C +ANISOU 3672 C LEU B 152 3082 5482 7796 208 -480 -204 C +ATOM 3673 O LEU B 152 -24.935 3.925 19.596 1.00 43.09 O +ANISOU 3673 O LEU B 152 3018 5530 7823 212 -477 -261 O +ATOM 3674 CB LEU B 152 -23.400 6.646 20.887 1.00 41.14 C +ANISOU 3674 CB LEU B 152 2961 5162 7505 250 -497 -118 C +ATOM 3675 CG LEU B 152 -23.222 7.347 22.234 1.00 40.54 C +ANISOU 3675 CG LEU B 152 2942 5030 7430 247 -486 -81 C +ATOM 3676 CD1 LEU B 152 -22.990 8.830 22.043 1.00 40.46 C +ANISOU 3676 CD1 LEU B 152 3021 4988 7361 285 -514 -41 C +ATOM 3677 CD2 LEU B 152 -24.409 7.111 23.151 1.00 40.49 C +ANISOU 3677 CD2 LEU B 152 2894 5039 7452 269 -468 -116 C +ATOM 3678 N ALA B 153 -23.046 4.635 18.545 1.00 44.36 N +ANISOU 3678 N ALA B 153 3274 5651 7928 207 -494 -186 N +ATOM 3679 CA ALA B 153 -23.379 4.109 17.202 1.00 45.88 C +ANISOU 3679 CA ALA B 153 3430 5899 8101 217 -511 -232 C +ATOM 3680 C ALA B 153 -23.614 2.595 17.280 1.00 47.30 C +ANISOU 3680 C ALA B 153 3546 6091 8335 166 -477 -286 C +ATOM 3681 O ALA B 153 -24.731 2.157 16.947 1.00 47.35 O +ANISOU 3681 O ALA B 153 3492 6150 8347 171 -489 -349 O +ATOM 3682 CB ALA B 153 -22.279 4.462 16.238 1.00 46.23 C +ANISOU 3682 CB ALA B 153 3527 5934 8105 219 -519 -193 C +ATOM 3683 N TYR B 154 -22.608 1.837 17.736 1.00 48.82 N +ANISOU 3683 N TYR B 154 3751 6235 8563 118 -435 -261 N +ATOM 3684 CA TYR B 154 -22.595 0.350 17.732 1.00 50.48 C +ANISOU 3684 CA TYR B 154 3922 6438 8819 69 -392 -304 C +ATOM 3685 C TYR B 154 -23.726 -0.215 18.602 1.00 51.04 C +ANISOU 3685 C TYR B 154 3941 6515 8936 49 -372 -350 C +ATOM 3686 O TYR B 154 -24.101 -1.370 18.366 1.00 50.98 O +ANISOU 3686 O TYR B 154 3895 6514 8959 10 -344 -404 O +ATOM 3687 CB TYR B 154 -21.232 -0.197 18.175 1.00 51.05 C +ANISOU 3687 CB TYR B 154 4025 6455 8915 38 -350 -254 C +ATOM 3688 CG TYR B 154 -20.225 -0.344 17.058 1.00 51.93 C +ANISOU 3688 CG TYR B 154 4161 6572 8997 41 -348 -236 C +ATOM 3689 CD1 TYR B 154 -20.443 -1.222 16.006 1.00 52.65 C +ANISOU 3689 CD1 TYR B 154 4234 6688 9083 32 -339 -291 C +ATOM 3690 CD2 TYR B 154 -19.056 0.402 17.037 1.00 51.68 C +ANISOU 3690 CD2 TYR B 154 4173 6522 8941 49 -353 -167 C +ATOM 3691 CE1 TYR B 154 -19.529 -1.363 14.974 1.00 52.67 C +ANISOU 3691 CE1 TYR B 154 4262 6694 9054 39 -332 -275 C +ATOM 3692 CE2 TYR B 154 -18.142 0.289 16.003 1.00 51.51 C +ANISOU 3692 CE2 TYR B 154 4169 6509 8891 53 -346 -148 C +ATOM 3693 CZ TYR B 154 -18.373 -0.604 14.974 1.00 52.01 C +ANISOU 3693 CZ TYR B 154 4217 6595 8948 52 -333 -201 C +ATOM 3694 OH TYR B 154 -17.476 -0.712 13.953 1.00 52.58 O +ANISOU 3694 OH TYR B 154 4312 6677 8989 60 -321 -183 O +ATOM 3695 N CYS B 155 -24.234 0.550 19.573 1.00 52.22 N +ANISOU 3695 N CYS B 155 4092 6658 9088 71 -380 -330 N +ATOM 3696 CA CYS B 155 -25.297 0.115 20.526 1.00 54.43 C +ANISOU 3696 CA CYS B 155 4324 6943 9412 55 -353 -365 C +ATOM 3697 C CYS B 155 -26.672 0.681 20.130 1.00 55.37 C +ANISOU 3697 C CYS B 155 4391 7135 9510 95 -392 -411 C +ATOM 3698 O CYS B 155 -27.633 0.481 20.902 1.00 54.26 O +ANISOU 3698 O CYS B 155 4205 7010 9402 88 -372 -438 O +ATOM 3699 CB CYS B 155 -24.949 0.553 21.944 1.00 54.23 C +ANISOU 3699 CB CYS B 155 4338 6865 9401 58 -331 -311 C +ATOM 3700 SG CYS B 155 -23.293 0.035 22.452 1.00 53.91 S +ANISOU 3700 SG CYS B 155 4352 6755 9376 22 -296 -249 S +ATOM 3701 N ASN B 156 -26.749 1.375 18.987 1.00 57.01 N +ANISOU 3701 N ASN B 156 4606 7389 9664 139 -444 -416 N +ATOM 3702 CA ASN B 156 -27.983 2.006 18.442 1.00 58.90 C +ANISOU 3702 CA ASN B 156 4797 7708 9870 194 -490 -454 C +ATOM 3703 C ASN B 156 -28.602 2.953 19.476 1.00 58.16 C +ANISOU 3703 C ASN B 156 4710 7610 9776 243 -491 -427 C +ATOM 3704 O ASN B 156 -29.822 3.174 19.414 1.00 57.48 O +ANISOU 3704 O ASN B 156 4560 7592 9685 279 -510 -465 O +ATOM 3705 CB ASN B 156 -29.007 0.965 17.983 1.00 61.22 C +ANISOU 3705 CB ASN B 156 4999 8069 10192 155 -489 -538 C +ATOM 3706 CG ASN B 156 -28.417 0.018 16.962 1.00 63.44 C +ANISOU 3706 CG ASN B 156 5285 8348 10470 108 -485 -569 C +ATOM 3707 OD1 ASN B 156 -28.656 0.165 15.764 1.00 66.19 O +ANISOU 3707 OD1 ASN B 156 5620 8756 10771 132 -531 -600 O +ATOM 3708 ND2 ASN B 156 -27.611 -0.929 17.422 1.00 63.18 N +ANISOU 3708 ND2 ASN B 156 5278 8246 10480 48 -430 -559 N +ATOM 3709 N LYS B 157 -27.783 3.519 20.365 1.00 56.72 N +ANISOU 3709 N LYS B 157 4602 7354 9593 246 -472 -364 N +ATOM 3710 CA LYS B 157 -28.188 4.607 21.292 1.00 56.53 C +ANISOU 3710 CA LYS B 157 4612 7312 9553 299 -474 -330 C +ATOM 3711 C LYS B 157 -27.975 5.959 20.596 1.00 56.06 C +ANISOU 3711 C LYS B 157 4619 7256 9425 370 -521 -293 C +ATOM 3712 O LYS B 157 -27.255 6.007 19.586 1.00 55.63 O +ANISOU 3712 O LYS B 157 4594 7201 9341 365 -543 -281 O +ATOM 3713 CB LYS B 157 -27.405 4.501 22.602 1.00 55.33 C +ANISOU 3713 CB LYS B 157 4512 7079 9429 260 -432 -286 C +ATOM 3714 CG LYS B 157 -27.520 3.148 23.290 1.00 55.25 C +ANISOU 3714 CG LYS B 157 4451 7056 9482 194 -379 -315 C +ATOM 3715 CD LYS B 157 -27.662 3.248 24.806 1.00 55.29 C +ANISOU 3715 CD LYS B 157 4478 7017 9510 189 -340 -291 C +ATOM 3716 CE LYS B 157 -28.404 2.079 25.427 1.00 55.52 C +ANISOU 3716 CE LYS B 157 4439 7057 9597 145 -287 -333 C +ATOM 3717 NZ LYS B 157 -29.849 2.089 25.084 1.00 55.85 N +ANISOU 3717 NZ LYS B 157 4396 7177 9645 170 -295 -390 N +ATOM 3718 N THR B 158 -28.632 7.006 21.093 1.00 56.01 N +ANISOU 3718 N THR B 158 4637 7250 9391 439 -531 -277 N +ATOM 3719 CA THR B 158 -28.422 8.421 20.681 1.00 55.16 C +ANISOU 3719 CA THR B 158 4617 7123 9217 511 -564 -232 C +ATOM 3720 C THR B 158 -28.081 9.233 21.935 1.00 54.13 C +ANISOU 3720 C THR B 158 4570 6913 9081 519 -541 -186 C +ATOM 3721 O THR B 158 -28.307 8.745 23.070 1.00 53.16 O +ANISOU 3721 O THR B 158 4423 6772 9002 487 -504 -195 O +ATOM 3722 CB THR B 158 -29.636 8.998 19.934 1.00 55.08 C +ANISOU 3722 CB THR B 158 4567 7195 9165 605 -602 -259 C +ATOM 3723 OG1 THR B 158 -30.712 9.056 20.864 1.00 54.52 O +ANISOU 3723 OG1 THR B 158 4447 7149 9118 638 -582 -279 O +ATOM 3724 CG2 THR B 158 -30.050 8.189 18.724 1.00 55.00 C +ANISOU 3724 CG2 THR B 158 4471 7271 9154 594 -632 -312 C +ATOM 3725 N VAL B 159 -27.545 10.433 21.738 1.00 53.43 N +ANISOU 3725 N VAL B 159 4585 6776 8939 556 -559 -138 N +ATOM 3726 CA VAL B 159 -27.159 11.337 22.856 1.00 52.76 C +ANISOU 3726 CA VAL B 159 4598 6609 8839 560 -541 -95 C +ATOM 3727 C VAL B 159 -28.430 11.680 23.637 1.00 52.72 C +ANISOU 3727 C VAL B 159 4570 6626 8835 629 -527 -116 C +ATOM 3728 O VAL B 159 -29.490 11.793 23.004 1.00 52.91 O +ANISOU 3728 O VAL B 159 4536 6724 8844 702 -546 -144 O +ATOM 3729 CB VAL B 159 -26.439 12.591 22.333 1.00 52.37 C +ANISOU 3729 CB VAL B 159 4665 6504 8726 586 -563 -46 C +ATOM 3730 CG1 VAL B 159 -26.069 13.527 23.471 1.00 52.05 C +ANISOU 3730 CG1 VAL B 159 4731 6377 8666 582 -546 -9 C +ATOM 3731 CG2 VAL B 159 -25.216 12.211 21.511 1.00 51.93 C +ANISOU 3731 CG2 VAL B 159 4621 6439 8671 518 -572 -26 C +ATOM 3732 N GLY B 160 -28.329 11.788 24.962 1.00 52.37 N +ANISOU 3732 N GLY B 160 4564 6528 8807 608 -494 -103 N +ATOM 3733 CA GLY B 160 -29.467 12.137 25.835 1.00 53.31 C +ANISOU 3733 CA GLY B 160 4669 6659 8924 674 -470 -118 C +ATOM 3734 C GLY B 160 -30.261 10.912 26.256 1.00 53.07 C +ANISOU 3734 C GLY B 160 4515 6692 8957 646 -440 -165 C +ATOM 3735 O GLY B 160 -30.766 10.904 27.400 1.00 52.91 O +ANISOU 3735 O GLY B 160 4494 6657 8952 656 -402 -169 O +ATOM 3736 N GLU B 161 -30.380 9.922 25.365 1.00 52.74 N +ANISOU 3736 N GLU B 161 4377 6715 8946 609 -454 -200 N +ATOM 3737 CA GLU B 161 -30.966 8.589 25.657 1.00 53.02 C +ANISOU 3737 CA GLU B 161 4298 6801 9046 556 -422 -248 C +ATOM 3738 C GLU B 161 -30.371 8.077 26.974 1.00 51.76 C +ANISOU 3738 C GLU B 161 4173 6572 8921 490 -374 -229 C +ATOM 3739 O GLU B 161 -29.133 8.156 27.127 1.00 53.36 O +ANISOU 3739 O GLU B 161 4451 6708 9115 444 -379 -191 O +ATOM 3740 CB GLU B 161 -30.686 7.634 24.491 1.00 54.01 C +ANISOU 3740 CB GLU B 161 4358 6972 9191 504 -444 -279 C +ATOM 3741 CG GLU B 161 -31.551 6.384 24.466 1.00 55.58 C +ANISOU 3741 CG GLU B 161 4433 7237 9445 460 -419 -340 C +ATOM 3742 CD GLU B 161 -31.555 5.594 23.165 1.00 56.95 C +ANISOU 3742 CD GLU B 161 4541 7469 9625 425 -448 -383 C +ATOM 3743 OE1 GLU B 161 -32.141 4.492 23.153 1.00 58.98 O +ANISOU 3743 OE1 GLU B 161 4708 7770 9931 372 -425 -435 O +ATOM 3744 OE2 GLU B 161 -31.028 6.093 22.163 1.00 57.25 O +ANISOU 3744 OE2 GLU B 161 4621 7510 9618 451 -492 -366 O +ATOM 3745 N LEU B 162 -31.221 7.615 27.897 1.00 50.91 N +ANISOU 3745 N LEU B 162 4012 6482 8848 490 -329 -252 N +ATOM 3746 CA LEU B 162 -30.813 6.897 29.132 1.00 49.61 C +ANISOU 3746 CA LEU B 162 3864 6263 8720 427 -277 -240 C +ATOM 3747 C LEU B 162 -30.097 5.612 28.737 1.00 48.03 C +ANISOU 3747 C LEU B 162 3625 6058 8563 339 -268 -252 C +ATOM 3748 O LEU B 162 -30.368 5.095 27.642 1.00 47.64 O +ANISOU 3748 O LEU B 162 3508 6065 8528 327 -288 -288 O +ATOM 3749 CB LEU B 162 -32.041 6.565 29.974 1.00 50.44 C +ANISOU 3749 CB LEU B 162 3903 6405 8855 446 -226 -269 C +ATOM 3750 CG LEU B 162 -32.698 7.774 30.621 1.00 51.75 C +ANISOU 3750 CG LEU B 162 4118 6564 8979 536 -220 -252 C +ATOM 3751 CD1 LEU B 162 -34.182 7.504 30.841 1.00 52.80 C +ANISOU 3751 CD1 LEU B 162 4143 6777 9139 575 -184 -293 C +ATOM 3752 CD2 LEU B 162 -31.973 8.165 31.917 1.00 51.29 C +ANISOU 3752 CD2 LEU B 162 4172 6414 8901 524 -193 -210 C +ATOM 3753 N GLY B 163 -29.241 5.113 29.622 1.00 46.25 N +ANISOU 3753 N GLY B 163 3447 5770 8356 286 -237 -223 N +ATOM 3754 CA GLY B 163 -28.318 4.024 29.277 1.00 45.38 C +ANISOU 3754 CA GLY B 163 3323 5641 8276 214 -229 -221 C +ATOM 3755 C GLY B 163 -28.068 3.101 30.442 1.00 44.51 C +ANISOU 3755 C GLY B 163 3219 5488 8202 167 -172 -209 C +ATOM 3756 O GLY B 163 -28.303 3.510 31.596 1.00 44.22 O +ANISOU 3756 O GLY B 163 3223 5423 8153 187 -147 -190 O +ATOM 3757 N ASP B 164 -27.610 1.896 30.117 1.00 43.83 N +ANISOU 3757 N ASP B 164 3102 5395 8154 110 -150 -220 N +ATOM 3758 CA ASP B 164 -27.258 0.824 31.078 1.00 44.15 C +ANISOU 3758 CA ASP B 164 3153 5392 8230 64 -91 -206 C +ATOM 3759 C ASP B 164 -25.798 0.421 30.819 1.00 44.48 C +ANISOU 3759 C ASP B 164 3235 5396 8266 34 -105 -168 C +ATOM 3760 O ASP B 164 -25.454 0.084 29.658 1.00 44.01 O +ANISOU 3760 O ASP B 164 3149 5358 8213 19 -126 -184 O +ATOM 3761 CB ASP B 164 -28.234 -0.343 30.926 1.00 44.10 C +ANISOU 3761 CB ASP B 164 3065 5413 8277 27 -40 -261 C +ATOM 3762 CG ASP B 164 -28.066 -1.426 31.966 1.00 44.00 C +ANISOU 3762 CG ASP B 164 3068 5350 8299 -14 30 -247 C +ATOM 3763 OD1 ASP B 164 -26.985 -1.989 32.074 1.00 44.93 O +ANISOU 3763 OD1 ASP B 164 3226 5423 8419 -36 38 -214 O +ATOM 3764 OD2 ASP B 164 -29.044 -1.685 32.677 1.00 44.29 O +ANISOU 3764 OD2 ASP B 164 3074 5394 8358 -18 79 -268 O +ATOM 3765 N VAL B 165 -24.963 0.457 31.856 1.00 44.90 N +ANISOU 3765 N VAL B 165 3350 5403 8307 28 -93 -118 N +ATOM 3766 CA VAL B 165 -23.533 0.045 31.762 1.00 46.01 C +ANISOU 3766 CA VAL B 165 3522 5516 8443 4 -103 -75 C +ATOM 3767 C VAL B 165 -23.477 -1.407 31.260 1.00 47.35 C +ANISOU 3767 C VAL B 165 3648 5683 8659 -30 -59 -99 C +ATOM 3768 O VAL B 165 -22.814 -1.634 30.218 1.00 48.18 O +ANISOU 3768 O VAL B 165 3741 5799 8764 -39 -80 -99 O +ATOM 3769 CB VAL B 165 -22.817 0.237 33.110 1.00 45.68 C +ANISOU 3769 CB VAL B 165 3543 5434 8378 5 -95 -22 C +ATOM 3770 CG1 VAL B 165 -21.502 -0.529 33.178 1.00 44.92 C +ANISOU 3770 CG1 VAL B 165 3461 5319 8288 -17 -89 18 C +ATOM 3771 CG2 VAL B 165 -22.609 1.714 33.409 1.00 45.69 C +ANISOU 3771 CG2 VAL B 165 3601 5432 8326 29 -147 0 C +ATOM 3772 N ARG B 166 -24.185 -2.324 31.938 1.00 47.67 N +ANISOU 3772 N ARG B 166 3670 5706 8736 -48 4 -119 N +ATOM 3773 CA ARG B 166 -24.149 -3.786 31.662 1.00 48.65 C +ANISOU 3773 CA ARG B 166 3770 5809 8905 -86 59 -140 C +ATOM 3774 C ARG B 166 -24.595 -4.063 30.223 1.00 49.06 C +ANISOU 3774 C ARG B 166 3766 5899 8972 -104 42 -198 C +ATOM 3775 O ARG B 166 -23.960 -4.885 29.555 1.00 48.21 O +ANISOU 3775 O ARG B 166 3660 5777 8879 -124 56 -201 O +ATOM 3776 CB ARG B 166 -25.028 -4.555 32.650 1.00 49.91 C +ANISOU 3776 CB ARG B 166 3922 5943 9098 -106 133 -157 C +ATOM 3777 CG ARG B 166 -24.867 -6.063 32.535 1.00 51.07 C +ANISOU 3777 CG ARG B 166 4067 6050 9287 -146 199 -169 C +ATOM 3778 CD ARG B 166 -25.833 -6.925 33.331 1.00 52.32 C +ANISOU 3778 CD ARG B 166 4214 6179 9483 -178 281 -194 C +ATOM 3779 NE ARG B 166 -27.223 -6.506 33.245 1.00 53.55 N +ANISOU 3779 NE ARG B 166 4309 6383 9653 -189 283 -247 N +ATOM 3780 CZ ARG B 166 -27.961 -6.502 32.137 1.00 54.09 C +ANISOU 3780 CZ ARG B 166 4308 6504 9738 -212 259 -311 C +ATOM 3781 NH1 ARG B 166 -27.461 -6.898 30.977 1.00 53.78 N +ANISOU 3781 NH1 ARG B 166 4259 6471 9701 -229 234 -332 N +ATOM 3782 NH2 ARG B 166 -29.213 -6.085 32.196 1.00 55.03 N +ANISOU 3782 NH2 ARG B 166 4366 6676 9867 -214 261 -353 N +ATOM 3783 N GLU B 167 -25.676 -3.430 29.783 1.00 51.33 N +ANISOU 3783 N GLU B 167 4007 6237 9255 -93 16 -243 N +ATOM 3784 CA GLU B 167 -26.208 -3.567 28.399 1.00 53.24 C +ANISOU 3784 CA GLU B 167 4193 6531 9504 -105 -10 -301 C +ATOM 3785 C GLU B 167 -25.114 -3.149 27.408 1.00 52.37 C +ANISOU 3785 C GLU B 167 4111 6426 9359 -87 -62 -276 C +ATOM 3786 O GLU B 167 -24.842 -3.919 26.466 1.00 52.21 O +ANISOU 3786 O GLU B 167 4076 6409 9351 -112 -56 -303 O +ATOM 3787 CB GLU B 167 -27.485 -2.734 28.242 1.00 55.30 C +ANISOU 3787 CB GLU B 167 4403 6854 9754 -78 -38 -340 C +ATOM 3788 CG GLU B 167 -28.171 -2.892 26.894 1.00 57.27 C +ANISOU 3788 CG GLU B 167 4586 7168 10006 -89 -70 -404 C +ATOM 3789 CD GLU B 167 -29.499 -2.152 26.741 1.00 58.92 C +ANISOU 3789 CD GLU B 167 4731 7450 10204 -56 -97 -443 C +ATOM 3790 OE1 GLU B 167 -30.126 -1.813 27.785 1.00 59.84 O +ANISOU 3790 OE1 GLU B 167 4842 7565 10329 -38 -69 -432 O +ATOM 3791 OE2 GLU B 167 -29.908 -1.907 25.573 1.00 59.03 O +ANISOU 3791 OE2 GLU B 167 4701 7527 10199 -43 -145 -482 O +ATOM 3792 N THR B 168 -24.505 -1.981 27.641 1.00 52.05 N +ANISOU 3792 N THR B 168 4113 6383 9277 -49 -107 -226 N +ATOM 3793 CA THR B 168 -23.434 -1.375 26.803 1.00 51.59 C +ANISOU 3793 CA THR B 168 4086 6331 9182 -33 -156 -193 C +ATOM 3794 C THR B 168 -22.241 -2.327 26.719 1.00 52.02 C +ANISOU 3794 C THR B 168 4159 6351 9252 -58 -127 -164 C +ATOM 3795 O THR B 168 -21.793 -2.589 25.590 1.00 51.72 O +ANISOU 3795 O THR B 168 4113 6330 9207 -62 -139 -176 O +ATOM 3796 CB THR B 168 -22.962 -0.028 27.365 1.00 51.24 C +ANISOU 3796 CB THR B 168 4095 6276 9095 -2 -196 -142 C +ATOM 3797 OG1 THR B 168 -24.122 0.769 27.601 1.00 51.44 O +ANISOU 3797 OG1 THR B 168 4109 6326 9108 29 -210 -167 O +ATOM 3798 CG2 THR B 168 -22.004 0.699 26.446 1.00 50.80 C +ANISOU 3798 CG2 THR B 168 4067 6231 9001 7 -243 -112 C +ATOM 3799 N MET B 169 -21.739 -2.804 27.866 1.00 52.97 N +ANISOU 3799 N MET B 169 4309 6429 9388 -67 -89 -125 N +ATOM 3800 CA MET B 169 -20.598 -3.758 27.928 1.00 53.63 C +ANISOU 3800 CA MET B 169 4410 6481 9484 -78 -56 -90 C +ATOM 3801 C MET B 169 -20.919 -4.967 27.038 1.00 55.42 C +ANISOU 3801 C MET B 169 4608 6703 9743 -102 -17 -142 C +ATOM 3802 O MET B 169 -20.062 -5.343 26.218 1.00 55.61 O +ANISOU 3802 O MET B 169 4639 6729 9762 -99 -17 -131 O +ATOM 3803 CB MET B 169 -20.299 -4.219 29.362 1.00 53.09 C +ANISOU 3803 CB MET B 169 4373 6370 9427 -78 -16 -49 C +ATOM 3804 CG MET B 169 -19.862 -3.096 30.309 1.00 52.47 C +ANISOU 3804 CG MET B 169 4332 6292 9312 -60 -55 0 C +ATOM 3805 SD MET B 169 -18.566 -1.996 29.625 1.00 52.56 S +ANISOU 3805 SD MET B 169 4360 6332 9278 -51 -125 46 S +ATOM 3806 CE MET B 169 -17.127 -2.606 30.498 1.00 52.62 C +ANISOU 3806 CE MET B 169 4389 6320 9282 -50 -108 116 C +ATOM 3807 N SER B 170 -22.123 -5.533 27.159 1.00 57.82 N +ANISOU 3807 N SER B 170 4884 7006 10079 -127 17 -198 N +ATOM 3808 CA SER B 170 -22.570 -6.699 26.353 1.00 59.47 C +ANISOU 3808 CA SER B 170 5068 7208 10318 -163 56 -259 C +ATOM 3809 C SER B 170 -22.343 -6.415 24.864 1.00 62.05 C +ANISOU 3809 C SER B 170 5379 7577 10619 -156 10 -286 C +ATOM 3810 O SER B 170 -21.480 -7.100 24.273 1.00 64.50 O +ANISOU 3810 O SER B 170 5710 7865 10929 -158 30 -277 O +ATOM 3811 CB SER B 170 -23.990 -7.063 26.613 1.00 59.55 C +ANISOU 3811 CB SER B 170 5037 7228 10359 -198 86 -320 C +ATOM 3812 OG SER B 170 -24.268 -8.318 26.016 1.00 60.48 O +ANISOU 3812 OG SER B 170 5145 7324 10509 -245 133 -374 O +ATOM 3813 N TYR B 171 -23.049 -5.431 24.289 1.00 62.72 N +ANISOU 3813 N TYR B 171 5432 7720 10679 -142 -46 -314 N +ATOM 3814 CA TYR B 171 -22.919 -5.040 22.855 1.00 62.46 C +ANISOU 3814 CA TYR B 171 5387 7732 10612 -128 -94 -339 C +ATOM 3815 C TYR B 171 -21.435 -4.886 22.464 1.00 58.91 C +ANISOU 3815 C TYR B 171 4980 7265 10136 -107 -103 -280 C +ATOM 3816 O TYR B 171 -21.068 -5.327 21.356 1.00 57.91 O +ANISOU 3816 O TYR B 171 4855 7148 9998 -110 -103 -301 O +ATOM 3817 CB TYR B 171 -23.643 -3.724 22.553 1.00 64.80 C +ANISOU 3817 CB TYR B 171 5661 8086 10872 -95 -158 -348 C +ATOM 3818 CG TYR B 171 -25.143 -3.759 22.387 1.00 68.75 C +ANISOU 3818 CG TYR B 171 6101 8636 11385 -106 -167 -417 C +ATOM 3819 CD1 TYR B 171 -25.732 -3.931 21.139 1.00 70.05 C +ANISOU 3819 CD1 TYR B 171 6226 8856 11534 -113 -197 -480 C +ATOM 3820 CD2 TYR B 171 -25.982 -3.488 23.461 1.00 70.06 C +ANISOU 3820 CD2 TYR B 171 6245 8803 11571 -103 -152 -418 C +ATOM 3821 CE1 TYR B 171 -27.110 -3.913 20.980 1.00 71.16 C +ANISOU 3821 CE1 TYR B 171 6298 9056 11682 -122 -212 -543 C +ATOM 3822 CE2 TYR B 171 -27.361 -3.449 23.316 1.00 71.34 C +ANISOU 3822 CE2 TYR B 171 6340 9023 11743 -109 -161 -478 C +ATOM 3823 CZ TYR B 171 -27.931 -3.668 22.073 1.00 72.87 C +ANISOU 3823 CZ TYR B 171 6485 9277 11924 -120 -193 -541 C +ATOM 3824 OH TYR B 171 -29.295 -3.626 21.946 1.00 73.31 O +ANISOU 3824 OH TYR B 171 6463 9402 11990 -126 -206 -601 O +ATOM 3825 N LEU B 172 -20.612 -4.266 23.328 1.00 55.07 N +ANISOU 3825 N LEU B 172 4526 6758 9640 -87 -111 -209 N +ATOM 3826 CA LEU B 172 -19.174 -3.980 23.053 1.00 52.77 C +ANISOU 3826 CA LEU B 172 4264 6462 9324 -69 -124 -148 C +ATOM 3827 C LEU B 172 -18.387 -5.289 23.028 1.00 52.46 C +ANISOU 3827 C LEU B 172 4235 6387 9310 -78 -66 -137 C +ATOM 3828 O LEU B 172 -17.483 -5.401 22.167 1.00 53.40 O +ANISOU 3828 O LEU B 172 4362 6516 9412 -66 -67 -118 O +ATOM 3829 CB LEU B 172 -18.581 -3.039 24.111 1.00 50.60 C +ANISOU 3829 CB LEU B 172 4015 6177 9033 -57 -147 -82 C +ATOM 3830 CG LEU B 172 -18.982 -1.575 24.003 1.00 49.76 C +ANISOU 3830 CG LEU B 172 3920 6097 8889 -40 -205 -77 C +ATOM 3831 CD1 LEU B 172 -18.579 -0.808 25.253 1.00 48.65 C +ANISOU 3831 CD1 LEU B 172 3811 5935 8735 -37 -219 -25 C +ATOM 3832 CD2 LEU B 172 -18.375 -0.957 22.759 1.00 49.51 C +ANISOU 3832 CD2 LEU B 172 3897 6094 8821 -28 -240 -66 C +ATOM 3833 N PHE B 173 -18.707 -6.225 23.929 1.00 51.76 N +ANISOU 3833 N PHE B 173 4150 6255 9258 -94 -13 -144 N +ATOM 3834 CA PHE B 173 -17.995 -7.526 24.058 1.00 51.82 C +ANISOU 3834 CA PHE B 173 4180 6218 9291 -93 51 -128 C +ATOM 3835 C PHE B 173 -18.312 -8.432 22.853 1.00 52.47 C +ANISOU 3835 C PHE B 173 4259 6295 9382 -111 78 -193 C +ATOM 3836 O PHE B 173 -17.528 -9.376 22.613 1.00 51.13 O +ANISOU 3836 O PHE B 173 4115 6092 9220 -100 126 -178 O +ATOM 3837 CB PHE B 173 -18.327 -8.201 25.392 1.00 51.44 C +ANISOU 3837 CB PHE B 173 4147 6121 9274 -103 102 -116 C +ATOM 3838 CG PHE B 173 -17.796 -7.533 26.638 1.00 50.92 C +ANISOU 3838 CG PHE B 173 4096 6053 9195 -82 83 -48 C +ATOM 3839 CD1 PHE B 173 -16.828 -6.542 26.586 1.00 50.68 C +ANISOU 3839 CD1 PHE B 173 4067 6056 9129 -60 30 5 C +ATOM 3840 CD2 PHE B 173 -18.269 -7.912 27.886 1.00 51.10 C +ANISOU 3840 CD2 PHE B 173 4136 6040 9237 -88 121 -39 C +ATOM 3841 CE1 PHE B 173 -16.357 -5.944 27.747 1.00 50.48 C +ANISOU 3841 CE1 PHE B 173 4059 6032 9089 -48 9 61 C +ATOM 3842 CE2 PHE B 173 -17.794 -7.321 29.047 1.00 50.49 C +ANISOU 3842 CE2 PHE B 173 4079 5963 9142 -68 102 19 C +ATOM 3843 CZ PHE B 173 -16.846 -6.333 28.973 1.00 50.15 C +ANISOU 3843 CZ PHE B 173 4036 5956 9063 -50 43 67 C +ATOM 3844 N GLN B 174 -19.403 -8.161 22.116 1.00 53.77 N +ANISOU 3844 N GLN B 174 4394 6494 9541 -135 49 -262 N +ATOM 3845 CA GLN B 174 -19.718 -8.822 20.817 1.00 55.07 C +ANISOU 3845 CA GLN B 174 4555 6668 9700 -155 58 -330 C +ATOM 3846 C GLN B 174 -18.555 -8.597 19.845 1.00 54.82 C +ANISOU 3846 C GLN B 174 4542 6653 9631 -120 42 -296 C +ATOM 3847 O GLN B 174 -18.197 -9.554 19.125 1.00 55.37 O +ANISOU 3847 O GLN B 174 4635 6699 9702 -123 83 -321 O +ATOM 3848 CB GLN B 174 -20.960 -8.240 20.136 1.00 56.49 C +ANISOU 3848 CB GLN B 174 4691 6906 9864 -174 6 -398 C +ATOM 3849 CG GLN B 174 -22.227 -8.267 20.973 1.00 57.93 C +ANISOU 3849 CG GLN B 174 4838 7092 10078 -206 14 -435 C +ATOM 3850 CD GLN B 174 -22.568 -9.661 21.435 1.00 59.35 C +ANISOU 3850 CD GLN B 174 5031 7213 10306 -255 91 -470 C +ATOM 3851 OE1 GLN B 174 -22.306 -10.646 20.749 1.00 61.02 O +ANISOU 3851 OE1 GLN B 174 5267 7395 10523 -276 128 -503 O +ATOM 3852 NE2 GLN B 174 -23.181 -9.747 22.605 1.00 59.32 N +ANISOU 3852 NE2 GLN B 174 5016 7188 10334 -273 120 -463 N +ATOM 3853 N HIS B 175 -18.017 -7.369 19.829 1.00 53.68 N +ANISOU 3853 N HIS B 175 4392 6547 9455 -90 -10 -243 N +ATOM 3854 CA HIS B 175 -16.961 -6.883 18.898 1.00 53.35 C +ANISOU 3854 CA HIS B 175 4362 6532 9373 -61 -31 -206 C +ATOM 3855 C HIS B 175 -15.572 -7.026 19.536 1.00 52.81 C +ANISOU 3855 C HIS B 175 4309 6443 9311 -37 -4 -124 C +ATOM 3856 O HIS B 175 -14.577 -6.705 18.854 1.00 51.31 O +ANISOU 3856 O HIS B 175 4123 6277 9094 -14 -11 -86 O +ATOM 3857 CB HIS B 175 -17.221 -5.429 18.476 1.00 53.46 C +ANISOU 3857 CB HIS B 175 4366 6598 9346 -48 -102 -197 C +ATOM 3858 CG HIS B 175 -18.598 -5.180 17.956 1.00 55.32 C +ANISOU 3858 CG HIS B 175 4579 6868 9572 -60 -137 -269 C +ATOM 3859 ND1 HIS B 175 -19.602 -4.651 18.756 1.00 55.89 N +ANISOU 3859 ND1 HIS B 175 4629 6948 9657 -67 -160 -284 N +ATOM 3860 CD2 HIS B 175 -19.144 -5.380 16.733 1.00 55.90 C +ANISOU 3860 CD2 HIS B 175 4644 6973 9620 -62 -154 -331 C +ATOM 3861 CE1 HIS B 175 -20.707 -4.549 18.049 1.00 56.58 C +ANISOU 3861 CE1 HIS B 175 4689 7078 9731 -72 -190 -350 C +ATOM 3862 NE2 HIS B 175 -20.450 -4.989 16.802 1.00 56.41 N +ANISOU 3862 NE2 HIS B 175 4676 7073 9684 -71 -190 -381 N +ATOM 3863 N ALA B 176 -15.501 -7.466 20.796 1.00 52.47 N +ANISOU 3863 N ALA B 176 4271 6363 9300 -40 26 -96 N +ATOM 3864 CA ALA B 176 -14.239 -7.839 21.464 1.00 52.78 C +ANISOU 3864 CA ALA B 176 4321 6385 9347 -13 57 -22 C +ATOM 3865 C ALA B 176 -13.867 -9.244 21.001 1.00 53.89 C +ANISOU 3865 C ALA B 176 4483 6487 9504 1 128 -38 C +ATOM 3866 O ALA B 176 -14.777 -9.996 20.645 1.00 54.14 O +ANISOU 3866 O ALA B 176 4527 6488 9552 -23 157 -108 O +ATOM 3867 CB ALA B 176 -14.389 -7.782 22.959 1.00 52.79 C +ANISOU 3867 CB ALA B 176 4325 6363 9368 -16 62 10 C +ATOM 3868 N ASN B 177 -12.573 -9.566 20.975 1.00 54.93 N +ANISOU 3868 N ASN B 177 4618 6621 9629 41 154 22 N +ATOM 3869 CA ASN B 177 -12.103 -10.943 20.698 1.00 55.68 C +ANISOU 3869 CA ASN B 177 4744 6672 9739 70 231 18 C +ATOM 3870 C ASN B 177 -12.083 -11.696 22.033 1.00 56.19 C +ANISOU 3870 C ASN B 177 4829 6685 9834 82 276 50 C +ATOM 3871 O ASN B 177 -11.067 -11.602 22.735 1.00 55.90 O +ANISOU 3871 O ASN B 177 4781 6664 9792 121 277 126 O +ATOM 3872 CB ASN B 177 -10.761 -10.956 19.971 1.00 56.18 C +ANISOU 3872 CB ASN B 177 4799 6767 9778 116 244 69 C +ATOM 3873 CG ASN B 177 -10.345 -12.360 19.584 1.00 58.16 C +ANISOU 3873 CG ASN B 177 5090 6968 10040 154 326 60 C +ATOM 3874 OD1 ASN B 177 -11.069 -13.324 19.838 1.00 59.74 O +ANISOU 3874 OD1 ASN B 177 5330 7103 10265 138 374 13 O +ATOM 3875 ND2 ASN B 177 -9.189 -12.497 18.952 1.00 58.68 N +ANISOU 3875 ND2 ASN B 177 5148 7061 10085 202 349 103 N +ATOM 3876 N LEU B 178 -13.184 -12.377 22.370 1.00 56.03 N +ANISOU 3876 N LEU B 178 4835 6611 9842 47 310 -7 N +ATOM 3877 CA LEU B 178 -13.348 -13.132 23.638 1.00 56.51 C +ANISOU 3877 CA LEU B 178 4925 6614 9930 54 360 16 C +ATOM 3878 C LEU B 178 -13.606 -14.614 23.349 1.00 57.77 C +ANISOU 3878 C LEU B 178 5140 6695 10113 52 449 -25 C +ATOM 3879 O LEU B 178 -14.018 -15.328 24.273 1.00 57.34 O +ANISOU 3879 O LEU B 178 5120 6580 10084 44 500 -23 O +ATOM 3880 CB LEU B 178 -14.518 -12.521 24.405 1.00 56.42 C +ANISOU 3880 CB LEU B 178 4897 6606 9932 6 327 -13 C +ATOM 3881 CG LEU B 178 -14.325 -11.085 24.872 1.00 56.02 C +ANISOU 3881 CG LEU B 178 4809 6618 9857 7 248 27 C +ATOM 3882 CD1 LEU B 178 -15.602 -10.599 25.537 1.00 56.32 C +ANISOU 3882 CD1 LEU B 178 4837 6653 9908 -33 227 -10 C +ATOM 3883 CD2 LEU B 178 -13.147 -10.964 25.824 1.00 55.64 C +ANISOU 3883 CD2 LEU B 178 4763 6581 9797 53 245 117 C +ATOM 3884 N ASP B 179 -13.313 -15.062 22.128 1.00 59.40 N +ANISOU 3884 N ASP B 179 5363 6897 10308 61 470 -58 N +ATOM 3885 CA ASP B 179 -13.587 -16.438 21.625 1.00 60.88 C +ANISOU 3885 CA ASP B 179 5614 7006 10512 52 553 -112 C +ATOM 3886 C ASP B 179 -12.967 -17.492 22.555 1.00 61.49 C +ANISOU 3886 C ASP B 179 5746 7012 10606 104 634 -54 C +ATOM 3887 O ASP B 179 -13.667 -18.482 22.861 1.00 62.83 O +ANISOU 3887 O ASP B 179 5972 7099 10802 72 701 -96 O +ATOM 3888 CB ASP B 179 -13.070 -16.608 20.195 1.00 61.62 C +ANISOU 3888 CB ASP B 179 5718 7116 10577 73 558 -139 C +ATOM 3889 CG ASP B 179 -13.626 -15.583 19.213 1.00 61.54 C +ANISOU 3889 CG ASP B 179 5662 7178 10542 32 480 -190 C +ATOM 3890 OD1 ASP B 179 -14.560 -14.845 19.599 1.00 60.96 O +ANISOU 3890 OD1 ASP B 179 5550 7134 10476 -15 426 -217 O +ATOM 3891 OD2 ASP B 179 -13.121 -15.528 18.069 1.00 61.29 O +ANISOU 3891 OD2 ASP B 179 5635 7173 10479 54 475 -202 O +ATOM 3892 N SER B 180 -11.717 -17.297 22.993 1.00 61.27 N +ANISOU 3892 N SER B 180 5702 7015 10561 180 629 37 N +ATOM 3893 CA SER B 180 -10.938 -18.280 23.799 1.00 61.94 C +ANISOU 3893 CA SER B 180 5837 7045 10652 252 703 104 C +ATOM 3894 C SER B 180 -11.289 -18.181 25.293 1.00 62.78 C +ANISOU 3894 C SER B 180 5946 7133 10772 246 701 143 C +ATOM 3895 O SER B 180 -10.696 -18.955 26.079 1.00 62.36 O +ANISOU 3895 O SER B 180 5936 7036 10719 310 758 204 O +ATOM 3896 CB SER B 180 -9.457 -18.122 23.579 1.00 61.10 C +ANISOU 3896 CB SER B 180 5702 6994 10519 339 696 185 C +ATOM 3897 OG SER B 180 -9.011 -16.868 24.068 1.00 59.72 O +ANISOU 3897 OG SER B 180 5451 6911 10327 340 611 239 O +ATOM 3898 N CYS B 181 -12.203 -17.276 25.677 1.00 62.90 N +ANISOU 3898 N CYS B 181 5923 7182 10795 180 640 112 N +ATOM 3899 CA CYS B 181 -12.786 -17.208 27.046 1.00 63.53 C +ANISOU 3899 CA CYS B 181 6013 7237 10888 163 645 133 C +ATOM 3900 C CYS B 181 -13.789 -18.353 27.238 1.00 65.13 C +ANISOU 3900 C CYS B 181 6282 7338 11123 119 731 76 C +ATOM 3901 O CYS B 181 -14.490 -18.693 26.271 1.00 66.09 O +ANISOU 3901 O CYS B 181 6414 7437 11260 64 748 -6 O +ATOM 3902 CB CYS B 181 -13.491 -15.884 27.315 1.00 63.35 C +ANISOU 3902 CB CYS B 181 5930 7277 10860 110 559 112 C +ATOM 3903 SG CYS B 181 -12.373 -14.461 27.381 1.00 62.27 S +ANISOU 3903 SG CYS B 181 5727 7248 10684 147 461 184 S +ATOM 3904 N LYS B 182 -13.856 -18.914 28.447 1.00 65.82 N +ANISOU 3904 N LYS B 182 6416 7371 11220 140 783 118 N +ATOM 3905 CA LYS B 182 -14.590 -20.172 28.734 1.00 66.50 C +ANISOU 3905 CA LYS B 182 6583 7346 11337 109 885 81 C +ATOM 3906 C LYS B 182 -14.972 -20.203 30.213 1.00 65.82 C +ANISOU 3906 C LYS B 182 6520 7232 11256 110 909 124 C +ATOM 3907 O LYS B 182 -14.133 -19.836 31.046 1.00 63.99 O +ANISOU 3907 O LYS B 182 6280 7037 10996 180 881 209 O +ATOM 3908 CB LYS B 182 -13.713 -21.376 28.369 1.00 68.43 C +ANISOU 3908 CB LYS B 182 6902 7520 11575 178 968 110 C +ATOM 3909 CG LYS B 182 -14.455 -22.679 28.100 1.00 70.23 C +ANISOU 3909 CG LYS B 182 7220 7629 11833 129 1073 45 C +ATOM 3910 CD LYS B 182 -13.609 -23.934 28.314 1.00 71.63 C +ANISOU 3910 CD LYS B 182 7497 7715 12003 216 1173 100 C +ATOM 3911 CE LYS B 182 -13.972 -25.062 27.369 1.00 72.98 C +ANISOU 3911 CE LYS B 182 7750 7786 12190 177 1259 23 C +ATOM 3912 NZ LYS B 182 -13.421 -26.364 27.822 1.00 74.44 N +ANISOU 3912 NZ LYS B 182 8054 7856 12373 252 1374 73 N +ATOM 3913 N ARG B 183 -16.195 -20.634 30.505 1.00 68.12 N +ANISOU 3913 N ARG B 183 6839 7465 11579 33 959 65 N +ATOM 3914 CA ARG B 183 -16.757 -20.768 31.876 1.00 70.70 C +ANISOU 3914 CA ARG B 183 7196 7753 11913 22 998 95 C +ATOM 3915 C ARG B 183 -17.452 -22.134 31.980 1.00 71.46 C +ANISOU 3915 C ARG B 183 7379 7727 12043 -23 1118 55 C +ATOM 3916 O ARG B 183 -18.018 -22.592 30.960 1.00 70.97 O +ANISOU 3916 O ARG B 183 7321 7635 12006 -90 1143 -29 O +ATOM 3917 CB ARG B 183 -17.710 -19.595 32.151 1.00 71.35 C +ANISOU 3917 CB ARG B 183 7201 7906 12000 -39 926 58 C +ATOM 3918 CG ARG B 183 -18.397 -19.630 33.508 1.00 72.68 C +ANISOU 3918 CG ARG B 183 7394 8043 12175 -56 965 81 C +ATOM 3919 CD ARG B 183 -19.236 -18.378 33.723 1.00 74.54 C +ANISOU 3919 CD ARG B 183 7552 8358 12409 -102 889 49 C +ATOM 3920 NE ARG B 183 -18.598 -17.419 34.620 1.00 76.40 N +ANISOU 3920 NE ARG B 183 7771 8651 12603 -42 824 123 N +ATOM 3921 CZ ARG B 183 -18.895 -16.118 34.718 1.00 77.18 C +ANISOU 3921 CZ ARG B 183 7808 8830 12686 -55 739 114 C +ATOM 3922 NH1 ARG B 183 -19.825 -15.559 33.959 1.00 76.43 N +ANISOU 3922 NH1 ARG B 183 7653 8774 12611 -116 703 39 N +ATOM 3923 NH2 ARG B 183 -18.237 -15.368 35.585 1.00 78.41 N +ANISOU 3923 NH2 ARG B 183 7964 9025 12800 -4 688 181 N +ATOM 3924 N VAL B 184 -17.401 -22.762 33.160 1.00 70.92 N +ANISOU 3924 N VAL B 184 7382 7589 11972 10 1191 112 N +ATOM 3925 CA VAL B 184 -18.109 -24.040 33.464 1.00 72.38 C +ANISOU 3925 CA VAL B 184 7663 7649 12189 -37 1316 83 C +ATOM 3926 C VAL B 184 -18.831 -23.889 34.811 1.00 73.67 C +ANISOU 3926 C VAL B 184 7839 7796 12357 -61 1345 110 C +ATOM 3927 O VAL B 184 -18.140 -23.670 35.833 1.00 72.19 O +ANISOU 3927 O VAL B 184 7673 7624 12133 24 1334 201 O +ATOM 3928 CB VAL B 184 -17.145 -25.240 33.421 1.00 72.21 C +ANISOU 3928 CB VAL B 184 7748 7532 12153 46 1403 136 C +ATOM 3929 CG1 VAL B 184 -17.819 -26.551 33.807 1.00 73.34 C +ANISOU 3929 CG1 VAL B 184 8005 7533 12325 0 1539 113 C +ATOM 3930 CG2 VAL B 184 -16.532 -25.370 32.035 1.00 71.55 C +ANISOU 3930 CG2 VAL B 184 7652 7467 12066 63 1379 100 C +ATOM 3931 N LEU B 185 -20.171 -23.982 34.782 1.00 75.08 N +ANISOU 3931 N LEU B 185 7999 7953 12575 -174 1379 31 N +ATOM 3932 CA LEU B 185 -21.101 -23.805 35.935 1.00 75.44 C +ANISOU 3932 CA LEU B 185 8044 7988 12632 -217 1413 38 C +ATOM 3933 C LEU B 185 -21.813 -25.128 36.234 1.00 76.09 C +ANISOU 3933 C LEU B 185 8221 7940 12750 -282 1552 10 C +ATOM 3934 O LEU B 185 -22.138 -25.852 35.272 1.00 75.20 O +ANISOU 3934 O LEU B 185 8129 7775 12669 -350 1595 -63 O +ATOM 3935 CB LEU B 185 -22.135 -22.734 35.576 1.00 75.29 C +ANISOU 3935 CB LEU B 185 7908 8066 12632 -298 1335 -35 C +ATOM 3936 CG LEU B 185 -21.667 -21.290 35.728 1.00 74.33 C +ANISOU 3936 CG LEU B 185 7705 8063 12473 -241 1210 2 C +ATOM 3937 CD1 LEU B 185 -22.562 -20.348 34.935 1.00 74.16 C +ANISOU 3937 CD1 LEU B 185 7575 8131 12469 -312 1132 -79 C +ATOM 3938 CD2 LEU B 185 -21.633 -20.891 37.195 1.00 74.46 C +ANISOU 3938 CD2 LEU B 185 7745 8086 12461 -195 1217 75 C +ATOM 3939 N ASN B 186 -22.084 -25.396 37.512 1.00 76.73 N +ANISOU 3939 N ASN B 186 8358 7971 12824 -269 1620 63 N +ATOM 3940 CA ASN B 186 -22.703 -26.662 37.979 1.00 81.13 C +ANISOU 3940 CA ASN B 186 9021 8394 13410 -326 1765 52 C +ATOM 3941 C ASN B 186 -23.832 -26.342 38.963 1.00 83.61 C +ANISOU 3941 C ASN B 186 9307 8719 13741 -392 1798 43 C +ATOM 3942 O ASN B 186 -23.564 -25.588 39.924 1.00 86.16 O +ANISOU 3942 O ASN B 186 9612 9097 14025 -323 1753 112 O +ATOM 3943 CB ASN B 186 -21.661 -27.565 38.632 1.00 82.03 C +ANISOU 3943 CB ASN B 186 9267 8411 13489 -214 1841 150 C +ATOM 3944 CG ASN B 186 -21.955 -29.036 38.462 1.00 84.39 C +ANISOU 3944 CG ASN B 186 9690 8555 13818 -263 1984 124 C +ATOM 3945 OD1 ASN B 186 -22.992 -29.414 37.929 1.00 85.46 O +ANISOU 3945 OD1 ASN B 186 9813 8653 14003 -394 2031 29 O +ATOM 3946 ND2 ASN B 186 -21.029 -29.871 38.904 1.00 86.49 N +ANISOU 3946 ND2 ASN B 186 10078 8732 14051 -157 2054 208 N +ATOM 3947 N VAL B 187 -25.037 -26.883 38.724 1.00 84.85 N +ANISOU 3947 N VAL B 187 9458 8829 13951 -523 1873 -39 N +ATOM 3948 CA VAL B 187 -26.263 -26.661 39.557 1.00 84.44 C +ANISOU 3948 CA VAL B 187 9369 8788 13924 -603 1918 -61 C +ATOM 3949 C VAL B 187 -26.679 -27.998 40.192 1.00 85.07 C +ANISOU 3949 C VAL B 187 9575 8720 14027 -655 2081 -49 C +ATOM 3950 O VAL B 187 -27.133 -28.892 39.446 1.00 83.99 O +ANISOU 3950 O VAL B 187 9470 8509 13934 -753 2150 -123 O +ATOM 3951 CB VAL B 187 -27.405 -26.049 38.722 1.00 84.07 C +ANISOU 3951 CB VAL B 187 9186 8835 13922 -721 1861 -172 C +ATOM 3952 CG1 VAL B 187 -28.592 -25.668 39.591 1.00 84.87 C +ANISOU 3952 CG1 VAL B 187 9232 8970 14044 -785 1897 -186 C +ATOM 3953 CG2 VAL B 187 -26.933 -24.850 37.909 1.00 82.49 C +ANISOU 3953 CG2 VAL B 187 8880 8765 13698 -670 1709 -186 C +ATOM 3954 N VAL B 188 -26.539 -28.119 41.518 1.00 86.07 N +ANISOU 3954 N VAL B 188 9775 8803 14122 -593 2142 38 N +ATOM 3955 CA VAL B 188 -26.735 -29.382 42.295 1.00 89.14 C +ANISOU 3955 CA VAL B 188 10309 9039 14518 -613 2304 75 C +ATOM 3956 C VAL B 188 -28.042 -29.292 43.100 1.00 92.68 C +ANISOU 3956 C VAL B 188 10726 9489 14997 -712 2376 50 C +ATOM 3957 O VAL B 188 -28.075 -28.507 44.067 1.00 94.01 O +ANISOU 3957 O VAL B 188 10866 9722 15130 -653 2342 107 O +ATOM 3958 CB VAL B 188 -25.531 -29.654 43.222 1.00 88.24 C +ANISOU 3958 CB VAL B 188 10314 8874 14338 -455 2325 203 C +ATOM 3959 CG1 VAL B 188 -25.737 -30.894 44.081 1.00 89.14 C +ANISOU 3959 CG1 VAL B 188 10585 8831 14452 -464 2492 250 C +ATOM 3960 CG2 VAL B 188 -24.231 -29.769 42.448 1.00 87.77 C +ANISOU 3960 CG2 VAL B 188 10277 8819 14249 -353 2261 231 C +ATOM 3961 N CYS B 189 -29.067 -30.068 42.717 1.00 95.59 N +ANISOU 3961 N CYS B 189 11099 9791 15427 -860 2472 -32 N +ATOM 3962 CA CYS B 189 -30.283 -30.365 43.533 1.00 97.20 C +ANISOU 3962 CA CYS B 189 11305 9960 15665 -965 2585 -49 C +ATOM 3963 C CYS B 189 -30.236 -31.836 43.972 1.00 97.89 C +ANISOU 3963 C CYS B 189 11568 9863 15762 -994 2756 -18 C +ATOM 3964 O CYS B 189 -29.863 -32.692 43.147 1.00 95.80 O +ANISOU 3964 O CYS B 189 11376 9509 15514 -1020 2791 -52 O +ATOM 3965 CB CYS B 189 -31.569 -30.073 42.763 1.00 98.05 C +ANISOU 3965 CB CYS B 189 11268 10146 15839 -1123 2564 -173 C +ATOM 3966 SG CYS B 189 -33.089 -30.189 43.755 1.00 99.06 S +ANISOU 3966 SG CYS B 189 11357 10270 16008 -1247 2684 -195 S +ATOM 3967 N LYS B 190 -30.578 -32.107 45.234 1.00100.26 N +ANISOU 3967 N LYS B 190 11943 10104 16047 -985 2861 46 N +ATOM 3968 CA LYS B 190 -30.569 -33.473 45.828 1.00102.58 C +ANISOU 3968 CA LYS B 190 12418 10214 16343 -1005 3037 91 C +ATOM 3969 C LYS B 190 -31.685 -34.318 45.195 1.00104.05 C +ANISOU 3969 C LYS B 190 12598 10327 16608 -1203 3141 -19 C +ATOM 3970 O LYS B 190 -31.563 -35.559 45.224 1.00103.62 O +ANISOU 3970 O LYS B 190 12699 10106 16563 -1236 3275 -8 O +ATOM 3971 CB LYS B 190 -30.689 -33.389 47.353 1.00102.66 C +ANISOU 3971 CB LYS B 190 12497 10200 16310 -941 3111 189 C +ATOM 3972 CG LYS B 190 -29.449 -32.837 48.050 1.00102.00 C +ANISOU 3972 CG LYS B 190 12459 10156 16138 -742 3030 307 C +ATOM 3973 CD LYS B 190 -29.739 -32.173 49.378 1.00101.10 C +ANISOU 3973 CD LYS B 190 12336 10096 15979 -689 3037 375 C +ATOM 3974 CE LYS B 190 -30.301 -33.134 50.404 1.00101.73 C +ANISOU 3974 CE LYS B 190 12554 10040 16059 -730 3221 422 C +ATOM 3975 NZ LYS B 190 -30.908 -32.416 51.547 1.00101.13 N +ANISOU 3975 NZ LYS B 190 12439 10031 15953 -718 3233 459 N +ATOM 3976 N THR B 191 -32.715 -33.671 44.629 1.00104.74 N +ANISOU 3976 N THR B 191 12515 10534 16747 -1327 3081 -120 N +ATOM 3977 CA THR B 191 -33.807 -34.311 43.838 1.00106.32 C +ANISOU 3977 CA THR B 191 12669 10702 17023 -1528 3146 -244 C +ATOM 3978 C THR B 191 -33.324 -34.588 42.404 1.00106.59 C +ANISOU 3978 C THR B 191 12698 10729 17071 -1550 3076 -320 C +ATOM 3979 O THR B 191 -33.133 -35.773 42.070 1.00109.27 O +ANISOU 3979 O THR B 191 13176 10916 17424 -1601 3180 -338 O +ATOM 3980 CB THR B 191 -35.085 -33.456 43.826 1.00106.52 C +ANISOU 3980 CB THR B 191 12502 10877 17092 -1637 3101 -318 C +ATOM 3981 OG1 THR B 191 -35.250 -32.799 45.082 1.00106.76 O +ANISOU 3981 OG1 THR B 191 12516 10956 17090 -1561 3114 -235 O +ATOM 3982 CG2 THR B 191 -36.323 -34.267 43.508 1.00107.63 C +ANISOU 3982 CG2 THR B 191 12618 10968 17308 -1849 3214 -419 C +ATOM 3983 N CYS B 192 -33.106 -33.536 41.603 1.00104.95 N +ANISOU 3983 N CYS B 192 12347 10675 16854 -1508 2910 -358 N +ATOM 3984 CA CYS B 192 -32.919 -33.580 40.123 1.00104.59 C +ANISOU 3984 CA CYS B 192 12251 10662 16825 -1553 2825 -452 C +ATOM 3985 C CYS B 192 -31.438 -33.735 39.728 1.00102.35 C +ANISOU 3985 C CYS B 192 12069 10330 16488 -1400 2777 -389 C +ATOM 3986 O CYS B 192 -31.138 -33.541 38.527 1.00100.59 O +ANISOU 3986 O CYS B 192 11794 10159 16267 -1406 2684 -453 O +ATOM 3987 CB CYS B 192 -33.469 -32.319 39.458 1.00104.56 C +ANISOU 3987 CB CYS B 192 12039 10853 16833 -1581 2673 -521 C +ATOM 3988 SG CYS B 192 -34.816 -31.510 40.365 1.00106.05 S +ANISOU 3988 SG CYS B 192 12083 11160 17051 -1651 2682 -532 S +ATOM 3989 N GLY B 193 -30.550 -34.053 40.681 1.00100.51 N +ANISOU 3989 N GLY B 193 11971 10010 16208 -1264 2834 -268 N +ATOM 3990 CA GLY B 193 -29.121 -34.331 40.434 1.00 99.20 C +ANISOU 3990 CA GLY B 193 11911 9790 15991 -1111 2808 -197 C +ATOM 3991 C GLY B 193 -28.355 -33.095 39.978 1.00 96.34 C +ANISOU 3991 C GLY B 193 11429 9584 15590 -996 2632 -176 C +ATOM 3992 O GLY B 193 -28.645 -31.986 40.486 1.00 95.36 O +ANISOU 3992 O GLY B 193 11189 9587 15455 -971 2549 -156 O +ATOM 3993 N GLN B 194 -27.395 -33.279 39.067 1.00 94.67 N +ANISOU 3993 N GLN B 194 11251 9360 15358 -927 2583 -179 N +ATOM 3994 CA GLN B 194 -26.393 -32.246 38.664 1.00 92.87 C +ANISOU 3994 CA GLN B 194 10941 9259 15086 -797 2431 -139 C +ATOM 3995 C GLN B 194 -26.719 -31.707 37.267 1.00 90.90 C +ANISOU 3995 C GLN B 194 10566 9109 14862 -874 2325 -249 C +ATOM 3996 O GLN B 194 -27.360 -32.443 36.493 1.00 91.87 O +ANISOU 3996 O GLN B 194 10710 9169 15025 -1000 2381 -345 O +ATOM 3997 CB GLN B 194 -24.971 -32.814 38.680 1.00 92.87 C +ANISOU 3997 CB GLN B 194 11066 9182 15038 -645 2452 -50 C +ATOM 3998 CG GLN B 194 -24.382 -32.955 40.079 1.00 92.75 C +ANISOU 3998 CG GLN B 194 11142 9122 14976 -520 2504 78 C +ATOM 3999 CD GLN B 194 -22.872 -32.905 40.070 1.00 93.09 C +ANISOU 3999 CD GLN B 194 11231 9179 14960 -343 2454 173 C +ATOM 4000 OE1 GLN B 194 -22.235 -33.118 39.038 1.00 90.92 O +ANISOU 4000 OE1 GLN B 194 10961 8900 14683 -313 2423 146 O +ATOM 4001 NE2 GLN B 194 -22.293 -32.646 41.234 1.00 93.63 N +ANISOU 4001 NE2 GLN B 194 11333 9265 14977 -223 2449 284 N +ATOM 4002 N GLN B 195 -26.268 -30.479 36.965 1.00 87.95 N +ANISOU 4002 N GLN B 195 10074 8880 14460 -800 2179 -233 N +ATOM 4003 CA GLN B 195 -26.461 -29.776 35.661 1.00 85.97 C +ANISOU 4003 CA GLN B 195 9699 8742 14220 -847 2062 -323 C +ATOM 4004 C GLN B 195 -25.303 -28.796 35.415 1.00 82.80 C +ANISOU 4004 C GLN B 195 9247 8443 13770 -708 1934 -260 C +ATOM 4005 O GLN B 195 -25.316 -27.694 36.011 1.00 78.91 O +ANISOU 4005 O GLN B 195 8670 8054 13257 -661 1854 -218 O +ATOM 4006 CB GLN B 195 -27.795 -29.017 35.650 1.00 85.14 C +ANISOU 4006 CB GLN B 195 9454 8743 14152 -962 2016 -398 C +ATOM 4007 CG GLN B 195 -28.095 -28.277 34.351 1.00 84.08 C +ANISOU 4007 CG GLN B 195 9192 8729 14025 -1009 1896 -489 C +ATOM 4008 CD GLN B 195 -28.909 -27.024 34.568 1.00 83.36 C +ANISOU 4008 CD GLN B 195 8949 8782 13940 -1033 1806 -510 C +ATOM 4009 OE1 GLN B 195 -29.489 -26.811 35.630 1.00 83.94 O +ANISOU 4009 OE1 GLN B 195 9007 8862 14023 -1045 1846 -478 O +ATOM 4010 NE2 GLN B 195 -28.934 -26.164 33.564 1.00 82.49 N +ANISOU 4010 NE2 GLN B 195 8733 8789 13820 -1031 1684 -561 N +ATOM 4011 N GLN B 196 -24.352 -29.166 34.549 1.00 81.99 N +ANISOU 4011 N GLN B 196 9193 8312 13647 -649 1919 -257 N +ATOM 4012 CA GLN B 196 -23.193 -28.302 34.192 1.00 80.70 C +ANISOU 4012 CA GLN B 196 8979 8244 13439 -524 1804 -201 C +ATOM 4013 C GLN B 196 -23.398 -27.741 32.777 1.00 80.13 C +ANISOU 4013 C GLN B 196 8809 8261 13373 -577 1708 -292 C +ATOM 4014 O GLN B 196 -23.956 -28.465 31.926 1.00 80.46 O +ANISOU 4014 O GLN B 196 8876 8249 13444 -675 1753 -384 O +ATOM 4015 CB GLN B 196 -21.867 -29.052 34.363 1.00 80.13 C +ANISOU 4015 CB GLN B 196 9026 8087 13330 -396 1856 -113 C +ATOM 4016 CG GLN B 196 -21.197 -29.471 33.055 1.00 79.38 C +ANISOU 4016 CG GLN B 196 8958 7973 13227 -374 1845 -151 C +ATOM 4017 CD GLN B 196 -19.725 -29.755 33.209 1.00 77.83 C +ANISOU 4017 CD GLN B 196 8832 7753 12987 -216 1854 -49 C +ATOM 4018 OE1 GLN B 196 -19.012 -29.937 32.228 1.00 76.86 O +ANISOU 4018 OE1 GLN B 196 8719 7632 12849 -173 1836 -63 O +ATOM 4019 NE2 GLN B 196 -19.258 -29.797 34.446 1.00 77.25 N +ANISOU 4019 NE2 GLN B 196 8802 7660 12887 -127 1883 53 N +ATOM 4020 N THR B 197 -22.960 -26.496 32.560 1.00 79.15 N +ANISOU 4020 N THR B 197 8583 8266 13221 -516 1582 -267 N +ATOM 4021 CA THR B 197 -23.061 -25.746 31.278 1.00 79.99 C +ANISOU 4021 CA THR B 197 8591 8475 13324 -546 1476 -338 C +ATOM 4022 C THR B 197 -21.667 -25.251 30.864 1.00 79.35 C +ANISOU 4022 C THR B 197 8505 8444 13198 -422 1405 -271 C +ATOM 4023 O THR B 197 -20.876 -24.884 31.765 1.00 78.29 O +ANISOU 4023 O THR B 197 8384 8327 13036 -324 1389 -172 O +ATOM 4024 CB THR B 197 -24.047 -24.573 31.398 1.00 80.51 C +ANISOU 4024 CB THR B 197 8528 8659 13401 -603 1392 -377 C +ATOM 4025 OG1 THR B 197 -23.559 -23.716 32.432 1.00 80.77 O +ANISOU 4025 OG1 THR B 197 8539 8742 13405 -515 1347 -284 O +ATOM 4026 CG2 THR B 197 -25.468 -24.996 31.706 1.00 81.08 C +ANISOU 4026 CG2 THR B 197 8582 8703 13520 -730 1456 -449 C +ATOM 4027 N THR B 198 -21.380 -25.250 29.556 1.00 79.92 N +ANISOU 4027 N THR B 198 8560 8542 13262 -430 1365 -324 N +ATOM 4028 CA THR B 198 -20.074 -24.846 28.965 1.00 81.21 C +ANISOU 4028 CA THR B 198 8715 8754 13384 -323 1304 -272 C +ATOM 4029 C THR B 198 -20.304 -23.679 27.997 1.00 82.02 C +ANISOU 4029 C THR B 198 8705 8983 13475 -349 1184 -322 C +ATOM 4030 O THR B 198 -20.651 -23.923 26.818 1.00 82.31 O +ANISOU 4030 O THR B 198 8733 9022 13516 -407 1175 -407 O +ATOM 4031 CB THR B 198 -19.374 -26.053 28.326 1.00 81.23 C +ANISOU 4031 CB THR B 198 8826 8655 13381 -288 1387 -276 C +ATOM 4032 OG1 THR B 198 -18.820 -26.804 29.408 1.00 81.73 O +ANISOU 4032 OG1 THR B 198 8985 8628 13440 -216 1475 -189 O +ATOM 4033 CG2 THR B 198 -18.293 -25.681 27.334 1.00 80.33 C +ANISOU 4033 CG2 THR B 198 8689 8599 13231 -209 1327 -256 C +ATOM 4034 N LEU B 199 -20.112 -22.458 28.502 1.00 82.90 N +ANISOU 4034 N LEU B 199 8738 9190 13567 -307 1097 -271 N +ATOM 4035 CA LEU B 199 -20.312 -21.171 27.776 1.00 82.00 C +ANISOU 4035 CA LEU B 199 8520 9198 13438 -320 980 -303 C +ATOM 4036 C LEU B 199 -18.956 -20.743 27.197 1.00 80.58 C +ANISOU 4036 C LEU B 199 8334 9063 13218 -226 928 -246 C +ATOM 4037 O LEU B 199 -17.925 -20.983 27.870 1.00 80.32 O +ANISOU 4037 O LEU B 199 8344 9003 13168 -142 955 -157 O +ATOM 4038 CB LEU B 199 -20.864 -20.103 28.734 1.00 82.05 C +ANISOU 4038 CB LEU B 199 8459 9271 13443 -325 926 -276 C +ATOM 4039 CG LEU B 199 -22.047 -20.501 29.628 1.00 82.96 C +ANISOU 4039 CG LEU B 199 8581 9342 13595 -398 989 -305 C +ATOM 4040 CD1 LEU B 199 -22.228 -19.499 30.766 1.00 81.55 C +ANISOU 4040 CD1 LEU B 199 8361 9217 13404 -369 946 -251 C +ATOM 4041 CD2 LEU B 199 -23.338 -20.641 28.823 1.00 83.37 C +ANISOU 4041 CD2 LEU B 199 8584 9415 13678 -508 987 -418 C +ATOM 4042 N LYS B 200 -18.956 -20.175 25.988 1.00 78.55 N +ANISOU 4042 N LYS B 200 8026 8874 12945 -241 860 -294 N +ATOM 4043 CA LYS B 200 -17.782 -19.517 25.353 1.00 76.32 C +ANISOU 4043 CA LYS B 200 7718 8654 12624 -165 799 -245 C +ATOM 4044 C LYS B 200 -18.200 -18.109 24.932 1.00 74.32 C +ANISOU 4044 C LYS B 200 7373 8509 12353 -187 691 -268 C +ATOM 4045 O LYS B 200 -19.405 -17.815 24.996 1.00 73.13 O +ANISOU 4045 O LYS B 200 7184 8380 12222 -257 671 -329 O +ATOM 4046 CB LYS B 200 -17.227 -20.310 24.160 1.00 78.50 C +ANISOU 4046 CB LYS B 200 8044 8895 12888 -148 836 -277 C +ATOM 4047 CG LYS B 200 -18.074 -21.458 23.621 1.00 81.13 C +ANISOU 4047 CG LYS B 200 8435 9145 13246 -226 910 -371 C +ATOM 4048 CD LYS B 200 -17.235 -22.606 23.043 1.00 82.39 C +ANISOU 4048 CD LYS B 200 8687 9220 13394 -180 990 -365 C +ATOM 4049 CE LYS B 200 -16.808 -23.622 24.093 1.00 83.64 C +ANISOU 4049 CE LYS B 200 8935 9274 13568 -133 1091 -303 C +ATOM 4050 NZ LYS B 200 -15.599 -24.390 23.699 1.00 83.83 N +ANISOU 4050 NZ LYS B 200 9033 9246 13570 -39 1151 -256 N +ATOM 4051 N GLY B 201 -17.230 -17.265 24.558 1.00 72.46 N +ANISOU 4051 N GLY B 201 7105 8340 12084 -127 627 -216 N +ATOM 4052 CA GLY B 201 -17.456 -15.892 24.073 1.00 71.34 C +ANISOU 4052 CA GLY B 201 6890 8294 11919 -137 528 -228 C +ATOM 4053 C GLY B 201 -17.955 -14.970 25.175 1.00 70.36 C +ANISOU 4053 C GLY B 201 6729 8205 11799 -145 486 -200 C +ATOM 4054 O GLY B 201 -17.532 -15.138 26.333 1.00 70.45 O +ANISOU 4054 O GLY B 201 6766 8186 11815 -113 514 -135 O +ATOM 4055 N VAL B 202 -18.824 -14.023 24.816 1.00 69.54 N +ANISOU 4055 N VAL B 202 6569 8163 11688 -182 420 -246 N +ATOM 4056 CA VAL B 202 -19.361 -12.948 25.706 1.00 68.93 C +ANISOU 4056 CA VAL B 202 6454 8127 11608 -185 371 -225 C +ATOM 4057 C VAL B 202 -20.031 -13.569 26.948 1.00 69.39 C +ANISOU 4057 C VAL B 202 6535 8130 11699 -210 434 -223 C +ATOM 4058 O VAL B 202 -19.807 -13.040 28.060 1.00 70.59 O +ANISOU 4058 O VAL B 202 6692 8287 11842 -182 422 -164 O +ATOM 4059 CB VAL B 202 -20.342 -12.040 24.934 1.00 68.31 C +ANISOU 4059 CB VAL B 202 6317 8117 11518 -217 304 -288 C +ATOM 4060 CG1 VAL B 202 -20.904 -10.942 25.821 1.00 68.45 C +ANISOU 4060 CG1 VAL B 202 6303 8173 11530 -212 260 -268 C +ATOM 4061 CG2 VAL B 202 -19.729 -11.445 23.669 1.00 67.56 C +ANISOU 4061 CG2 VAL B 202 6207 8073 11386 -192 247 -290 C +ATOM 4062 N GLU B 203 -20.815 -14.642 26.784 1.00 67.84 N +ANISOU 4062 N GLU B 203 6356 7882 11536 -264 501 -284 N +ATOM 4063 CA GLU B 203 -21.659 -15.241 27.862 1.00 68.50 C +ANISOU 4063 CA GLU B 203 6458 7914 11655 -304 569 -294 C +ATOM 4064 C GLU B 203 -20.770 -15.839 28.972 1.00 67.07 C +ANISOU 4064 C GLU B 203 6346 7666 11472 -252 628 -211 C +ATOM 4065 O GLU B 203 -21.312 -16.173 30.053 1.00 66.45 O +ANISOU 4065 O GLU B 203 6288 7545 11411 -270 680 -199 O +ATOM 4066 CB GLU B 203 -22.615 -16.296 27.284 1.00 70.43 C +ANISOU 4066 CB GLU B 203 6708 8116 11935 -384 629 -384 C +ATOM 4067 CG GLU B 203 -24.015 -15.783 26.951 1.00 70.70 C +ANISOU 4067 CG GLU B 203 6663 8213 11983 -450 592 -463 C +ATOM 4068 CD GLU B 203 -24.790 -16.629 25.942 1.00 73.29 C +ANISOU 4068 CD GLU B 203 6981 8531 12334 -532 619 -563 C +ATOM 4069 OE1 GLU B 203 -24.226 -16.923 24.859 1.00 72.77 O +ANISOU 4069 OE1 GLU B 203 6937 8461 12249 -523 605 -586 O +ATOM 4070 OE2 GLU B 203 -25.969 -16.998 26.227 1.00 73.96 O +ANISOU 4070 OE2 GLU B 203 7034 8611 12453 -608 656 -621 O +ATOM 4071 N ALA B 204 -19.462 -15.979 28.714 1.00 65.87 N +ANISOU 4071 N ALA B 204 6223 7506 11294 -188 621 -154 N +ATOM 4072 CA ALA B 204 -18.466 -16.629 29.601 1.00 64.95 C +ANISOU 4072 CA ALA B 204 6171 7336 11170 -125 674 -72 C +ATOM 4073 C ALA B 204 -18.024 -15.680 30.721 1.00 64.09 C +ANISOU 4073 C ALA B 204 6047 7271 11034 -80 624 2 C +ATOM 4074 O ALA B 204 -17.721 -16.185 31.823 1.00 64.04 O +ANISOU 4074 O ALA B 204 6089 7218 11023 -47 673 58 O +ATOM 4075 CB ALA B 204 -17.284 -17.077 28.784 1.00 65.40 C +ANISOU 4075 CB ALA B 204 6251 7386 11210 -73 681 -45 C +ATOM 4076 N VAL B 205 -17.993 -14.368 30.446 1.00 63.31 N +ANISOU 4076 N VAL B 205 5889 7253 10911 -80 532 2 N +ATOM 4077 CA VAL B 205 -17.415 -13.312 31.338 1.00 62.54 C +ANISOU 4077 CA VAL B 205 5778 7203 10779 -40 470 69 C +ATOM 4078 C VAL B 205 -18.524 -12.594 32.131 1.00 62.38 C +ANISOU 4078 C VAL B 205 5741 7198 10762 -74 453 47 C +ATOM 4079 O VAL B 205 -18.218 -12.085 33.231 1.00 63.55 O +ANISOU 4079 O VAL B 205 5905 7355 10884 -46 434 101 O +ATOM 4080 CB VAL B 205 -16.561 -12.309 30.537 1.00 61.64 C +ANISOU 4080 CB VAL B 205 5624 7162 10635 -18 386 89 C +ATOM 4081 CG1 VAL B 205 -15.334 -12.964 29.933 1.00 61.34 C +ANISOU 4081 CG1 VAL B 205 5599 7117 10589 26 407 126 C +ATOM 4082 CG2 VAL B 205 -17.352 -11.600 29.448 1.00 62.15 C +ANISOU 4082 CG2 VAL B 205 5641 7269 10702 -61 338 18 C +ATOM 4083 N MET B 206 -19.755 -12.538 31.609 1.00 61.57 N +ANISOU 4083 N MET B 206 5606 7101 10685 -130 459 -30 N +ATOM 4084 CA MET B 206 -20.887 -11.791 32.229 1.00 61.02 C +ANISOU 4084 CA MET B 206 5508 7056 10619 -158 442 -56 C +ATOM 4085 C MET B 206 -21.790 -12.757 33.002 1.00 62.37 C +ANISOU 4085 C MET B 206 5704 7166 10824 -194 533 -78 C +ATOM 4086 O MET B 206 -22.079 -13.853 32.482 1.00 63.91 O +ANISOU 4086 O MET B 206 5914 7316 11054 -231 595 -119 O +ATOM 4087 CB MET B 206 -21.717 -11.080 31.159 1.00 59.90 C +ANISOU 4087 CB MET B 206 5303 6973 10482 -191 388 -126 C +ATOM 4088 CG MET B 206 -20.995 -9.898 30.543 1.00 59.44 C +ANISOU 4088 CG MET B 206 5224 6976 10384 -157 298 -102 C +ATOM 4089 SD MET B 206 -21.896 -9.121 29.181 1.00 59.45 S +ANISOU 4089 SD MET B 206 5160 7044 10382 -183 237 -179 S +ATOM 4090 CE MET B 206 -23.266 -8.389 30.077 1.00 60.41 C +ANISOU 4090 CE MET B 206 5252 7190 10509 -195 233 -203 C +ATOM 4091 N TYR B 207 -22.217 -12.360 34.202 1.00 62.71 N +ANISOU 4091 N TYR B 207 5760 7208 10859 -186 544 -51 N +ATOM 4092 CA TYR B 207 -23.283 -13.036 34.982 1.00 63.39 C +ANISOU 4092 CA TYR B 207 5860 7248 10977 -227 628 -75 C +ATOM 4093 C TYR B 207 -24.210 -11.978 35.591 1.00 63.09 C +ANISOU 4093 C TYR B 207 5784 7259 10929 -231 598 -89 C +ATOM 4094 O TYR B 207 -23.705 -10.939 36.074 1.00 62.58 O +ANISOU 4094 O TYR B 207 5727 7228 10821 -184 536 -44 O +ATOM 4095 CB TYR B 207 -22.671 -13.933 36.059 1.00 64.57 C +ANISOU 4095 CB TYR B 207 6090 7324 11119 -195 701 -10 C +ATOM 4096 CG TYR B 207 -23.676 -14.614 36.957 1.00 66.09 C +ANISOU 4096 CG TYR B 207 6308 7463 11339 -234 795 -23 C +ATOM 4097 CD1 TYR B 207 -24.337 -15.767 36.559 1.00 66.91 C +ANISOU 4097 CD1 TYR B 207 6420 7509 11490 -298 880 -75 C +ATOM 4098 CD2 TYR B 207 -23.967 -14.103 38.212 1.00 66.44 C +ANISOU 4098 CD2 TYR B 207 6373 7512 11360 -211 804 14 C +ATOM 4099 CE1 TYR B 207 -25.247 -16.400 37.391 1.00 68.04 C +ANISOU 4099 CE1 TYR B 207 6589 7603 11660 -341 973 -86 C +ATOM 4100 CE2 TYR B 207 -24.878 -14.721 39.052 1.00 67.42 C +ANISOU 4100 CE2 TYR B 207 6521 7588 11506 -246 897 5 C +ATOM 4101 CZ TYR B 207 -25.519 -15.876 38.643 1.00 69.06 C +ANISOU 4101 CZ TYR B 207 6734 7740 11765 -313 983 -43 C +ATOM 4102 OH TYR B 207 -26.415 -16.490 39.474 1.00 72.20 O +ANISOU 4102 OH TYR B 207 7156 8089 12188 -355 1082 -50 O +ATOM 4103 N MET B 208 -25.518 -12.244 35.553 1.00 62.61 N +ANISOU 4103 N MET B 208 5682 7201 10905 -287 643 -150 N +ATOM 4104 CA MET B 208 -26.583 -11.442 36.208 1.00 62.08 C +ANISOU 4104 CA MET B 208 5576 7175 10835 -292 639 -167 C +ATOM 4105 C MET B 208 -27.209 -12.294 37.320 1.00 61.67 C +ANISOU 4105 C MET B 208 5559 7064 10807 -320 745 -158 C +ATOM 4106 O MET B 208 -27.822 -13.317 36.975 1.00 62.62 O +ANISOU 4106 O MET B 208 5667 7152 10974 -385 814 -205 O +ATOM 4107 CB MET B 208 -27.641 -11.045 35.171 1.00 63.09 C +ANISOU 4107 CB MET B 208 5612 7371 10987 -333 604 -248 C +ATOM 4108 CG MET B 208 -28.783 -10.200 35.717 1.00 63.73 C +ANISOU 4108 CG MET B 208 5642 7505 11066 -330 600 -268 C +ATOM 4109 SD MET B 208 -28.250 -8.607 36.390 1.00 63.86 S +ANISOU 4109 SD MET B 208 5689 7555 11018 -245 520 -208 S +ATOM 4110 CE MET B 208 -29.723 -7.608 36.172 1.00 65.12 C +ANISOU 4110 CE MET B 208 5759 7798 11182 -242 494 -264 C +ATOM 4111 N GLY B 209 -27.029 -11.921 38.598 1.00 59.95 N +ANISOU 4111 N GLY B 209 5391 6829 10555 -277 760 -99 N +ATOM 4112 CA GLY B 209 -27.571 -12.683 39.748 1.00 58.98 C +ANISOU 4112 CA GLY B 209 5313 6649 10447 -295 865 -80 C +ATOM 4113 C GLY B 209 -27.021 -12.241 41.097 1.00 57.87 C +ANISOU 4113 C GLY B 209 5245 6490 10252 -231 865 -4 C +ATOM 4114 O GLY B 209 -27.814 -12.088 42.029 1.00 57.81 O +ANISOU 4114 O GLY B 209 5244 6479 10241 -234 915 -1 O +ATOM 4115 N THR B 210 -25.702 -12.091 41.220 1.00 57.68 N +ANISOU 4115 N THR B 210 5273 6457 10186 -175 814 55 N +ATOM 4116 CA THR B 210 -24.998 -11.646 42.458 1.00 57.38 C +ANISOU 4116 CA THR B 210 5305 6410 10087 -112 798 129 C +ATOM 4117 C THR B 210 -23.717 -10.905 42.073 1.00 55.38 C +ANISOU 4117 C THR B 210 5055 6196 9790 -66 693 165 C +ATOM 4118 O THR B 210 -23.266 -11.087 40.925 1.00 54.23 O +ANISOU 4118 O THR B 210 4873 6063 9666 -79 659 144 O +ATOM 4119 CB THR B 210 -24.628 -12.814 43.381 1.00 59.06 C +ANISOU 4119 CB THR B 210 5601 6545 10291 -95 888 184 C +ATOM 4120 OG1 THR B 210 -24.053 -12.252 44.561 1.00 59.85 O +ANISOU 4120 OG1 THR B 210 5762 6652 10326 -34 861 248 O +ATOM 4121 CG2 THR B 210 -23.642 -13.783 42.765 1.00 59.07 C +ANISOU 4121 CG2 THR B 210 5630 6507 10305 -83 899 206 C +ATOM 4122 N LEU B 211 -23.152 -10.126 43.003 1.00 53.89 N +ANISOU 4122 N LEU B 211 4909 6025 9540 -19 647 216 N +ATOM 4123 CA LEU B 211 -21.972 -9.251 42.755 1.00 53.17 C +ANISOU 4123 CA LEU B 211 4818 5979 9404 14 543 249 C +ATOM 4124 C LEU B 211 -20.677 -9.912 43.269 1.00 52.54 C +ANISOU 4124 C LEU B 211 4793 5878 9292 59 544 321 C +ATOM 4125 O LEU B 211 -19.620 -9.667 42.663 1.00 50.70 O +ANISOU 4125 O LEU B 211 4540 5678 9045 75 477 342 O +ATOM 4126 CB LEU B 211 -22.221 -7.903 43.437 1.00 53.02 C +ANISOU 4126 CB LEU B 211 4813 5996 9336 31 487 251 C +ATOM 4127 CG LEU B 211 -23.506 -7.166 43.053 1.00 51.66 C +ANISOU 4127 CG LEU B 211 4590 5850 9187 5 486 187 C +ATOM 4128 CD1 LEU B 211 -23.740 -5.997 43.992 1.00 51.18 C +ANISOU 4128 CD1 LEU B 211 4568 5806 9070 33 454 199 C +ATOM 4129 CD2 LEU B 211 -23.456 -6.679 41.613 1.00 51.23 C +ANISOU 4129 CD2 LEU B 211 4469 5838 9158 -14 423 145 C +ATOM 4130 N SER B 212 -20.753 -10.707 44.343 1.00 52.85 N +ANISOU 4130 N SER B 212 4895 5867 9316 81 618 361 N +ATOM 4131 CA SER B 212 -19.583 -11.345 45.007 1.00 52.66 C +ANISOU 4131 CA SER B 212 4929 5826 9251 138 624 437 C +ATOM 4132 C SER B 212 -19.103 -12.534 44.184 1.00 53.55 C +ANISOU 4132 C SER B 212 5037 5903 9407 141 669 443 C +ATOM 4133 O SER B 212 -19.888 -13.492 44.014 1.00 53.71 O +ANISOU 4133 O SER B 212 5070 5861 9475 110 763 413 O +ATOM 4134 CB SER B 212 -19.880 -11.776 46.415 1.00 52.78 C +ANISOU 4134 CB SER B 212 5021 5798 9231 167 691 479 C +ATOM 4135 OG SER B 212 -18.780 -12.485 46.960 1.00 51.88 O +ANISOU 4135 OG SER B 212 4961 5670 9080 228 699 553 O +ATOM 4136 N TYR B 213 -17.847 -12.466 43.733 1.00 54.72 N +ANISOU 4136 N TYR B 213 5169 6088 9535 178 607 480 N +ATOM 4137 CA TYR B 213 -17.172 -13.500 42.912 1.00 55.20 C +ANISOU 4137 CA TYR B 213 5225 6122 9625 197 640 492 C +ATOM 4138 C TYR B 213 -16.795 -14.676 43.805 1.00 58.24 C +ANISOU 4138 C TYR B 213 5691 6446 9992 253 720 556 C +ATOM 4139 O TYR B 213 -16.933 -15.823 43.352 1.00 60.04 O +ANISOU 4139 O TYR B 213 5944 6607 10259 251 803 547 O +ATOM 4140 CB TYR B 213 -15.933 -12.922 42.235 1.00 54.11 C +ANISOU 4140 CB TYR B 213 5039 6054 9465 222 546 517 C +ATOM 4141 CG TYR B 213 -15.321 -13.776 41.153 1.00 53.40 C +ANISOU 4141 CG TYR B 213 4932 5949 9409 238 571 516 C +ATOM 4142 CD1 TYR B 213 -16.101 -14.518 40.277 1.00 53.14 C +ANISOU 4142 CD1 TYR B 213 4895 5861 9433 194 639 456 C +ATOM 4143 CD2 TYR B 213 -13.950 -13.809 40.983 1.00 52.32 C +ANISOU 4143 CD2 TYR B 213 4778 5857 9242 294 526 574 C +ATOM 4144 CE1 TYR B 213 -15.528 -15.283 39.273 1.00 52.98 C +ANISOU 4144 CE1 TYR B 213 4868 5822 9438 210 664 453 C +ATOM 4145 CE2 TYR B 213 -13.365 -14.565 39.986 1.00 52.24 C +ANISOU 4145 CE2 TYR B 213 4754 5835 9259 316 553 575 C +ATOM 4146 CZ TYR B 213 -14.151 -15.307 39.126 1.00 52.41 C +ANISOU 4146 CZ TYR B 213 4784 5793 9335 275 623 514 C +ATOM 4147 OH TYR B 213 -13.568 -16.057 38.144 1.00 51.87 O +ANISOU 4147 OH TYR B 213 4711 5707 9288 298 652 513 O +ATOM 4148 N GLU B 214 -16.339 -14.391 45.029 1.00 60.73 N +ANISOU 4148 N GLU B 214 6049 6781 10244 303 697 617 N +ATOM 4149 CA GLU B 214 -15.968 -15.428 46.028 1.00 63.75 C +ANISOU 4149 CA GLU B 214 6516 7110 10594 369 770 687 C +ATOM 4150 C GLU B 214 -17.194 -16.308 46.277 1.00 65.37 C +ANISOU 4150 C GLU B 214 6775 7220 10843 330 894 656 C +ATOM 4151 O GLU B 214 -17.059 -17.548 46.201 1.00 65.67 O +ANISOU 4151 O GLU B 214 6866 7184 10900 356 983 679 O +ATOM 4152 CB GLU B 214 -15.469 -14.805 47.331 1.00 65.30 C +ANISOU 4152 CB GLU B 214 6748 7353 10710 419 716 747 C +ATOM 4153 CG GLU B 214 -14.209 -15.470 47.852 1.00 68.10 C +ANISOU 4153 CG GLU B 214 7140 7719 11013 513 711 835 C +ATOM 4154 CD GLU B 214 -13.888 -15.151 49.300 1.00 70.67 C +ANISOU 4154 CD GLU B 214 7522 8074 11254 565 683 895 C +ATOM 4155 OE1 GLU B 214 -14.781 -15.341 50.155 1.00 71.64 O +ANISOU 4155 OE1 GLU B 214 7711 8142 11366 555 751 892 O +ATOM 4156 OE2 GLU B 214 -12.743 -14.713 49.573 1.00 72.69 O +ANISOU 4156 OE2 GLU B 214 7754 8410 11454 612 593 944 O +ATOM 4157 N GLN B 215 -18.351 -15.680 46.521 1.00 67.68 N +ANISOU 4157 N GLN B 215 7050 7514 11149 270 902 604 N +ATOM 4158 CA GLN B 215 -19.625 -16.383 46.820 1.00 69.43 C +ANISOU 4158 CA GLN B 215 7309 7658 11413 220 1019 570 C +ATOM 4159 C GLN B 215 -19.998 -17.248 45.610 1.00 71.30 C +ANISOU 4159 C GLN B 215 7521 7845 11724 166 1076 514 C +ATOM 4160 O GLN B 215 -20.487 -18.368 45.827 1.00 75.59 O +ANISOU 4160 O GLN B 215 8124 8300 12296 149 1190 515 O +ATOM 4161 CB GLN B 215 -20.702 -15.374 47.229 1.00 69.33 C +ANISOU 4161 CB GLN B 215 7265 7679 11398 173 1001 525 C +ATOM 4162 CG GLN B 215 -22.101 -15.946 47.401 1.00 70.01 C +ANISOU 4162 CG GLN B 215 7361 7704 11534 108 1113 479 C +ATOM 4163 CD GLN B 215 -22.717 -15.667 48.747 1.00 71.19 C +ANISOU 4163 CD GLN B 215 7563 7843 11643 122 1157 504 C +ATOM 4164 OE1 GLN B 215 -23.032 -14.530 49.092 1.00 71.13 O +ANISOU 4164 OE1 GLN B 215 7526 7892 11605 122 1097 488 O +ATOM 4165 NE2 GLN B 215 -22.918 -16.723 49.514 1.00 72.50 N +ANISOU 4165 NE2 GLN B 215 7812 7929 11804 135 1269 543 N +ATOM 4166 N PHE B 216 -19.770 -16.747 44.397 1.00 71.14 N +ANISOU 4166 N PHE B 216 7421 7876 11730 139 1003 468 N +ATOM 4167 CA PHE B 216 -20.119 -17.428 43.126 1.00 71.55 C +ANISOU 4167 CA PHE B 216 7444 7894 11848 84 1041 406 C +ATOM 4168 C PHE B 216 -19.337 -18.738 42.995 1.00 72.19 C +ANISOU 4168 C PHE B 216 7595 7901 11931 131 1111 450 C +ATOM 4169 O PHE B 216 -19.776 -19.618 42.248 1.00 72.49 O +ANISOU 4169 O PHE B 216 7644 7876 12020 83 1182 402 O +ATOM 4170 CB PHE B 216 -19.821 -16.502 41.950 1.00 71.16 C +ANISOU 4170 CB PHE B 216 7304 7925 11807 66 935 363 C +ATOM 4171 CG PHE B 216 -20.378 -16.968 40.634 1.00 71.44 C +ANISOU 4171 CG PHE B 216 7298 7941 11902 0 961 285 C +ATOM 4172 CD1 PHE B 216 -21.744 -17.089 40.443 1.00 72.08 C +ANISOU 4172 CD1 PHE B 216 7352 8004 12030 -81 1009 212 C +ATOM 4173 CD2 PHE B 216 -19.532 -17.274 39.582 1.00 72.09 C +ANISOU 4173 CD2 PHE B 216 7367 8030 11991 20 934 283 C +ATOM 4174 CE1 PHE B 216 -22.247 -17.506 39.220 1.00 73.27 C +ANISOU 4174 CE1 PHE B 216 7463 8146 12230 -146 1024 136 C +ATOM 4175 CE2 PHE B 216 -20.037 -17.687 38.360 1.00 72.58 C +ANISOU 4175 CE2 PHE B 216 7397 8076 12101 -40 954 208 C +ATOM 4176 CZ PHE B 216 -21.392 -17.807 38.184 1.00 72.93 C +ANISOU 4176 CZ PHE B 216 7416 8104 12189 -125 996 133 C +ATOM 4177 N LYS B 217 -18.186 -18.841 43.661 1.00 73.36 N +ANISOU 4177 N LYS B 217 7788 8061 12025 225 1089 536 N +ATOM 4178 CA LYS B 217 -17.320 -20.052 43.643 1.00 76.77 C +ANISOU 4178 CA LYS B 217 8292 8427 12448 294 1153 592 C +ATOM 4179 C LYS B 217 -17.821 -21.056 44.686 1.00 80.14 C +ANISOU 4179 C LYS B 217 8825 8753 12869 307 1276 628 C +ATOM 4180 O LYS B 217 -17.775 -22.272 44.399 1.00 83.55 O +ANISOU 4180 O LYS B 217 9325 9091 13327 315 1373 632 O +ATOM 4181 CB LYS B 217 -15.858 -19.692 43.921 1.00 76.57 C +ANISOU 4181 CB LYS B 217 8256 8473 12362 395 1071 673 C +ATOM 4182 CG LYS B 217 -15.168 -18.888 42.830 1.00 74.60 C +ANISOU 4182 CG LYS B 217 7912 8312 12117 390 966 650 C +ATOM 4183 CD LYS B 217 -13.946 -18.152 43.328 1.00 74.57 C +ANISOU 4183 CD LYS B 217 7879 8403 12050 463 867 721 C +ATOM 4184 CE LYS B 217 -13.201 -17.456 42.211 1.00 74.31 C +ANISOU 4184 CE LYS B 217 7756 8451 12024 456 776 703 C +ATOM 4185 NZ LYS B 217 -12.315 -16.372 42.699 1.00 73.90 N +ANISOU 4185 NZ LYS B 217 7658 8505 11916 487 664 748 N +ATOM 4186 N LYS B 218 -18.264 -20.566 45.850 1.00 80.27 N +ANISOU 4186 N LYS B 218 8863 8785 12851 310 1275 652 N +ATOM 4187 CA LYS B 218 -18.709 -21.410 46.993 1.00 80.54 C +ANISOU 4187 CA LYS B 218 9004 8729 12867 329 1390 696 C +ATOM 4188 C LYS B 218 -20.095 -21.975 46.667 1.00 80.31 C +ANISOU 4188 C LYS B 218 8982 8622 12908 220 1494 620 C +ATOM 4189 O LYS B 218 -20.170 -23.171 46.348 1.00 80.43 O +ANISOU 4189 O LYS B 218 9063 8538 12956 208 1595 616 O +ATOM 4190 CB LYS B 218 -18.650 -20.618 48.303 1.00 81.31 C +ANISOU 4190 CB LYS B 218 9119 8879 12895 372 1346 747 C +ATOM 4191 CG LYS B 218 -17.280 -20.019 48.586 1.00 82.54 C +ANISOU 4191 CG LYS B 218 9257 9123 12982 466 1234 815 C +ATOM 4192 CD LYS B 218 -16.989 -19.635 50.013 1.00 84.72 C +ANISOU 4192 CD LYS B 218 9587 9428 13174 531 1211 884 C +ATOM 4193 CE LYS B 218 -15.538 -19.204 50.148 1.00 86.73 C +ANISOU 4193 CE LYS B 218 9815 9772 13364 620 1101 948 C +ATOM 4194 NZ LYS B 218 -15.240 -18.596 51.467 1.00 88.11 N +ANISOU 4194 NZ LYS B 218 10028 9999 13452 671 1051 1003 N +ATOM 4195 N GLY B 219 -21.140 -21.144 46.706 1.00 80.25 N +ANISOU 4195 N GLY B 219 8907 8659 12923 142 1470 559 N +ATOM 4196 CA GLY B 219 -22.521 -21.584 46.433 1.00 81.46 C +ANISOU 4196 CA GLY B 219 9048 8758 13143 32 1562 483 C +ATOM 4197 C GLY B 219 -23.491 -20.422 46.363 1.00 81.83 C +ANISOU 4197 C GLY B 219 8997 8888 13206 -31 1504 420 C +ATOM 4198 O GLY B 219 -23.284 -19.431 47.076 1.00 79.27 O +ANISOU 4198 O GLY B 219 8659 8630 12830 14 1434 453 O +ATOM 4199 N VAL B 220 -24.524 -20.560 45.530 1.00 85.16 N +ANISOU 4199 N VAL B 220 9355 9306 13696 -133 1534 331 N +ATOM 4200 CA VAL B 220 -25.621 -19.565 45.334 1.00 88.04 C +ANISOU 4200 CA VAL B 220 9616 9748 14085 -199 1492 262 C +ATOM 4201 C VAL B 220 -26.925 -20.354 45.152 1.00 90.96 C +ANISOU 4201 C VAL B 220 9973 10064 14522 -308 1605 196 C +ATOM 4202 O VAL B 220 -26.897 -21.356 44.403 1.00 94.34 O +ANISOU 4202 O VAL B 220 10424 10428 14992 -355 1659 164 O +ATOM 4203 CB VAL B 220 -25.315 -18.646 44.131 1.00 88.15 C +ANISOU 4203 CB VAL B 220 9531 9853 14107 -203 1365 214 C +ATOM 4204 CG1 VAL B 220 -26.495 -17.760 43.754 1.00 89.02 C +ANISOU 4204 CG1 VAL B 220 9536 10038 14248 -269 1329 138 C +ATOM 4205 CG2 VAL B 220 -24.075 -17.802 44.370 1.00 86.96 C +ANISOU 4205 CG2 VAL B 220 9388 9759 13891 -108 1257 278 C +ATOM 4206 N GLN B 221 -28.016 -19.927 45.804 1.00 91.50 N +ANISOU 4206 N GLN B 221 10006 10160 14599 -348 1641 175 N +ATOM 4207 CA GLN B 221 -29.316 -20.654 45.831 1.00 92.94 C +ANISOU 4207 CA GLN B 221 10171 10298 14843 -457 1758 118 C +ATOM 4208 C GLN B 221 -30.243 -20.087 44.744 1.00 93.95 C +ANISOU 4208 C GLN B 221 10160 10513 15024 -540 1703 18 C +ATOM 4209 O GLN B 221 -30.324 -18.851 44.639 1.00 91.65 O +ANISOU 4209 O GLN B 221 9793 10320 14710 -504 1602 7 O +ATOM 4210 CB GLN B 221 -29.896 -20.593 47.243 1.00 93.37 C +ANISOU 4210 CB GLN B 221 10273 10331 14872 -443 1840 163 C +ATOM 4211 CG GLN B 221 -30.389 -19.209 47.646 1.00 93.80 C +ANISOU 4211 CG GLN B 221 10250 10491 14898 -416 1766 154 C +ATOM 4212 CD GLN B 221 -31.824 -18.963 47.238 1.00 94.68 C +ANISOU 4212 CD GLN B 221 10246 10657 15070 -512 1795 69 C +ATOM 4213 OE1 GLN B 221 -32.723 -19.747 47.541 1.00 94.04 O +ANISOU 4213 OE1 GLN B 221 10170 10528 15032 -591 1915 46 O +ATOM 4214 NE2 GLN B 221 -32.056 -17.856 46.547 1.00 94.05 N +ANISOU 4214 NE2 GLN B 221 10058 10682 14992 -506 1685 22 N +ATOM 4215 N ILE B 222 -30.894 -20.966 43.964 1.00 97.89 N +ANISOU 4215 N ILE B 222 10633 10974 15587 -645 1766 -52 N +ATOM 4216 CA ILE B 222 -31.864 -20.622 42.872 1.00100.24 C +ANISOU 4216 CA ILE B 222 10796 11352 15937 -736 1723 -155 C +ATOM 4217 C ILE B 222 -32.970 -21.682 42.829 1.00102.53 C +ANISOU 4217 C ILE B 222 11077 11587 16292 -866 1849 -215 C +ATOM 4218 O ILE B 222 -32.804 -22.755 43.397 1.00102.36 O +ANISOU 4218 O ILE B 222 11165 11450 16276 -884 1962 -179 O +ATOM 4219 CB ILE B 222 -31.130 -20.486 41.516 1.00 99.67 C +ANISOU 4219 CB ILE B 222 10692 11310 15865 -724 1622 -190 C +ATOM 4220 CG1 ILE B 222 -30.297 -21.725 41.170 1.00101.42 C +ANISOU 4220 CG1 ILE B 222 11021 11419 16093 -726 1679 -172 C +ATOM 4221 CG2 ILE B 222 -30.290 -19.219 41.485 1.00 97.83 C +ANISOU 4221 CG2 ILE B 222 10436 11157 15575 -617 1491 -147 C +ATOM 4222 CD1 ILE B 222 -29.732 -21.711 39.768 1.00101.94 C +ANISOU 4222 CD1 ILE B 222 11054 11511 16165 -728 1598 -218 C +ATOM 4223 N PRO B 223 -34.134 -21.436 42.172 1.00102.07 N +ANISOU 4223 N PRO B 223 10891 11608 16283 -961 1836 -306 N +ATOM 4224 CA PRO B 223 -35.129 -22.489 41.945 1.00103.14 C +ANISOU 4224 CA PRO B 223 11007 11696 16483 -1101 1946 -374 C +ATOM 4225 C PRO B 223 -34.659 -23.612 41.005 1.00103.17 C +ANISOU 4225 C PRO B 223 11075 11610 16512 -1161 1974 -413 C +ATOM 4226 O PRO B 223 -34.975 -24.738 41.321 1.00104.70 O +ANISOU 4226 O PRO B 223 11343 11700 16738 -1240 2100 -420 O +ATOM 4227 CB PRO B 223 -36.310 -21.784 41.262 1.00103.30 C +ANISOU 4227 CB PRO B 223 10857 11851 16540 -1172 1889 -465 C +ATOM 4228 CG PRO B 223 -36.065 -20.295 41.465 1.00101.27 C +ANISOU 4228 CG PRO B 223 10542 11701 16232 -1056 1771 -428 C +ATOM 4229 CD PRO B 223 -34.570 -20.136 41.638 1.00100.21 C +ANISOU 4229 CD PRO B 223 10521 11513 16040 -939 1717 -347 C +ATOM 4230 N GLN B 229 -35.255 -25.451 45.889 1.00 85.16 N +ANISOU 4230 N GLN B 229 9147 9019 14190 -1126 2435 -164 N +ATOM 4231 CA GLN B 229 -34.103 -24.652 45.384 1.00 84.25 C +ANISOU 4231 CA GLN B 229 9025 8960 14025 -1006 2286 -134 C +ATOM 4232 C GLN B 229 -32.968 -25.579 44.915 1.00 84.62 C +ANISOU 4232 C GLN B 229 9193 8898 14059 -971 2298 -106 C +ATOM 4233 O GLN B 229 -33.130 -26.827 44.977 1.00 86.03 O +ANISOU 4233 O GLN B 229 9466 8953 14268 -1041 2425 -112 O +ATOM 4234 CB GLN B 229 -33.599 -23.698 46.474 1.00 83.36 C +ANISOU 4234 CB GLN B 229 8941 8890 13839 -874 2237 -45 C +ATOM 4235 CG GLN B 229 -32.598 -24.325 47.444 1.00 82.50 C +ANISOU 4235 CG GLN B 229 8998 8671 13674 -780 2299 60 C +ATOM 4236 CD GLN B 229 -33.062 -24.220 48.876 1.00 82.40 C +ANISOU 4236 CD GLN B 229 9037 8640 13630 -753 2386 120 C +ATOM 4237 OE1 GLN B 229 -34.256 -24.142 49.146 1.00 82.43 O +ANISOU 4237 OE1 GLN B 229 8973 8672 13671 -837 2452 77 O +ATOM 4238 NE2 GLN B 229 -32.121 -24.239 49.805 1.00 81.55 N +ANISOU 4238 NE2 GLN B 229 9046 8488 13449 -636 2388 219 N +ATOM 4239 N ALA B 230 -31.878 -24.972 44.423 1.00 82.43 N +ANISOU 4239 N ALA B 230 8913 8667 13740 -868 2174 -78 N +ATOM 4240 CA ALA B 230 -30.627 -25.648 43.989 1.00 80.46 C +ANISOU 4240 CA ALA B 230 8767 8338 13467 -803 2166 -39 C +ATOM 4241 C ALA B 230 -29.404 -24.843 44.460 1.00 77.76 C +ANISOU 4241 C ALA B 230 8453 8041 13049 -649 2066 51 C +ATOM 4242 O ALA B 230 -29.577 -23.751 45.042 1.00 78.21 O +ANISOU 4242 O ALA B 230 8450 8188 13075 -605 2001 73 O +ATOM 4243 CB ALA B 230 -30.619 -25.837 42.488 1.00 79.68 C +ANISOU 4243 CB ALA B 230 8608 8259 13407 -867 2111 -127 C +ATOM 4244 N THR B 231 -28.205 -25.375 44.208 1.00 74.97 N +ANISOU 4244 N THR B 231 8188 7629 12668 -571 2056 100 N +ATOM 4245 CA THR B 231 -26.897 -24.732 44.501 1.00 72.68 C +ANISOU 4245 CA THR B 231 7920 7384 12308 -430 1958 183 C +ATOM 4246 C THR B 231 -26.123 -24.551 43.190 1.00 69.66 C +ANISOU 4246 C THR B 231 7491 7043 11931 -409 1861 151 C +ATOM 4247 O THR B 231 -25.845 -25.574 42.533 1.00 69.69 O +ANISOU 4247 O THR B 231 7556 6963 11960 -431 1919 132 O +ATOM 4248 CB THR B 231 -26.103 -25.538 45.537 1.00 73.58 C +ANISOU 4248 CB THR B 231 8182 7399 12374 -337 2040 287 C +ATOM 4249 OG1 THR B 231 -26.939 -25.662 46.688 1.00 75.19 O +ANISOU 4249 OG1 THR B 231 8424 7570 12575 -366 2133 310 O +ATOM 4250 CG2 THR B 231 -24.787 -24.893 45.919 1.00 72.56 C +ANISOU 4250 CG2 THR B 231 8068 7328 12172 -196 1939 373 C +ATOM 4251 N LYS B 232 -25.821 -23.292 42.848 1.00 66.28 N +ANISOU 4251 N LYS B 232 6966 6736 11480 -370 1726 144 N +ATOM 4252 CA LYS B 232 -25.014 -22.873 41.670 1.00 64.61 C +ANISOU 4252 CA LYS B 232 6702 6584 11263 -339 1619 123 C +ATOM 4253 C LYS B 232 -23.612 -22.493 42.162 1.00 62.87 C +ANISOU 4253 C LYS B 232 6522 6388 10977 -208 1554 220 C +ATOM 4254 O LYS B 232 -23.521 -21.742 43.154 1.00 61.58 O +ANISOU 4254 O LYS B 232 6356 6271 10770 -158 1518 271 O +ATOM 4255 CB LYS B 232 -25.682 -21.696 40.949 1.00 63.56 C +ANISOU 4255 CB LYS B 232 6433 6567 11147 -390 1516 50 C +ATOM 4256 CG LYS B 232 -25.328 -21.587 39.469 1.00 62.93 C +ANISOU 4256 CG LYS B 232 6298 6527 11085 -408 1444 -6 C +ATOM 4257 CD LYS B 232 -25.911 -20.405 38.712 1.00 62.01 C +ANISOU 4257 CD LYS B 232 6055 6527 10977 -445 1338 -72 C +ATOM 4258 CE LYS B 232 -26.227 -20.783 37.272 1.00 62.48 C +ANISOU 4258 CE LYS B 232 6069 6593 11075 -517 1325 -161 C +ATOM 4259 NZ LYS B 232 -25.961 -19.709 36.279 1.00 61.47 N +ANISOU 4259 NZ LYS B 232 5853 6570 10931 -496 1199 -190 N +ATOM 4260 N TYR B 233 -22.566 -23.008 41.511 1.00 63.01 N +ANISOU 4260 N TYR B 233 6576 6378 10983 -154 1542 244 N +ATOM 4261 CA TYR B 233 -21.151 -22.648 41.788 1.00 62.77 C +ANISOU 4261 CA TYR B 233 6565 6389 10894 -31 1471 331 C +ATOM 4262 C TYR B 233 -20.333 -22.693 40.496 1.00 62.57 C +ANISOU 4262 C TYR B 233 6506 6390 10875 -10 1415 310 C +ATOM 4263 O TYR B 233 -20.724 -23.393 39.532 1.00 62.43 O +ANISOU 4263 O TYR B 233 6494 6321 10903 -74 1463 243 O +ATOM 4264 CB TYR B 233 -20.539 -23.558 42.854 1.00 63.52 C +ANISOU 4264 CB TYR B 233 6782 6399 10952 51 1557 424 C +ATOM 4265 CG TYR B 233 -20.542 -25.028 42.521 1.00 65.13 C +ANISOU 4265 CG TYR B 233 7085 6474 11185 39 1680 418 C +ATOM 4266 CD1 TYR B 233 -21.476 -25.886 43.086 1.00 66.28 C +ANISOU 4266 CD1 TYR B 233 7307 6516 11359 -24 1808 403 C +ATOM 4267 CD2 TYR B 233 -19.606 -25.569 41.653 1.00 65.48 C +ANISOU 4267 CD2 TYR B 233 7153 6496 11228 90 1675 427 C +ATOM 4268 CE1 TYR B 233 -21.487 -27.240 42.791 1.00 67.10 C +ANISOU 4268 CE1 TYR B 233 7515 6491 11489 -41 1928 396 C +ATOM 4269 CE2 TYR B 233 -19.594 -26.922 41.357 1.00 66.75 C +ANISOU 4269 CE2 TYR B 233 7418 6530 11413 83 1793 422 C +ATOM 4270 CZ TYR B 233 -20.540 -27.760 41.927 1.00 67.38 C +ANISOU 4270 CZ TYR B 233 7580 6499 11520 14 1920 405 C +ATOM 4271 OH TYR B 233 -20.554 -29.093 41.638 1.00 68.22 O +ANISOU 4271 OH TYR B 233 7800 6469 11649 0 2042 396 O +ATOM 4272 N LEU B 234 -19.212 -21.959 40.504 1.00 62.94 N +ANISOU 4272 N LEU B 234 6519 6516 10876 75 1317 366 N +ATOM 4273 CA LEU B 234 -18.232 -21.884 39.386 1.00 61.44 C +ANISOU 4273 CA LEU B 234 6295 6366 10683 114 1257 364 C +ATOM 4274 C LEU B 234 -17.296 -23.092 39.471 1.00 61.79 C +ANISOU 4274 C LEU B 234 6435 6330 10712 197 1334 427 C +ATOM 4275 O LEU B 234 -16.710 -23.305 40.558 1.00 61.53 O +ANISOU 4275 O LEU B 234 6459 6282 10635 281 1354 514 O +ATOM 4276 CB LEU B 234 -17.459 -20.566 39.484 1.00 60.30 C +ANISOU 4276 CB LEU B 234 6074 6342 10495 163 1127 402 C +ATOM 4277 CG LEU B 234 -16.402 -20.337 38.402 1.00 60.19 C +ANISOU 4277 CG LEU B 234 6013 6382 10472 204 1061 408 C +ATOM 4278 CD1 LEU B 234 -17.030 -20.187 37.024 1.00 59.73 C +ANISOU 4278 CD1 LEU B 234 5899 6337 10457 123 1043 312 C +ATOM 4279 CD2 LEU B 234 -15.549 -19.128 38.739 1.00 59.62 C +ANISOU 4279 CD2 LEU B 234 5880 6420 10352 254 945 460 C +ATOM 4280 N VAL B 235 -17.172 -23.834 38.364 1.00 62.27 N +ANISOU 4280 N VAL B 235 6514 6340 10802 179 1374 383 N +ATOM 4281 CA VAL B 235 -16.283 -25.026 38.223 1.00 63.76 C +ANISOU 4281 CA VAL B 235 6799 6446 10981 262 1453 433 C +ATOM 4282 C VAL B 235 -14.931 -24.570 37.672 1.00 64.12 C +ANISOU 4282 C VAL B 235 6792 6578 10992 356 1369 481 C +ATOM 4283 O VAL B 235 -13.909 -24.768 38.362 1.00 64.45 O +ANISOU 4283 O VAL B 235 6867 6631 10989 468 1369 576 O +ATOM 4284 CB VAL B 235 -16.894 -26.097 37.303 1.00 63.97 C +ANISOU 4284 CB VAL B 235 6884 6366 11056 189 1549 355 C +ATOM 4285 CG1 VAL B 235 -16.047 -27.359 37.299 1.00 64.19 C +ANISOU 4285 CG1 VAL B 235 7029 6292 11068 281 1645 411 C +ATOM 4286 CG2 VAL B 235 -18.333 -26.401 37.690 1.00 64.72 C +ANISOU 4286 CG2 VAL B 235 7003 6395 11191 71 1621 292 C +ATOM 4287 N GLN B 236 -14.949 -24.005 36.461 1.00 63.83 N +ANISOU 4287 N GLN B 236 6675 6602 10974 309 1302 417 N +ATOM 4288 CA GLN B 236 -13.750 -23.520 35.738 1.00 63.11 C +ANISOU 4288 CA GLN B 236 6524 6597 10857 379 1225 449 C +ATOM 4289 C GLN B 236 -14.063 -22.167 35.089 1.00 61.53 C +ANISOU 4289 C GLN B 236 6209 6506 10663 312 1110 395 C +ATOM 4290 O GLN B 236 -15.128 -22.044 34.454 1.00 62.46 O +ANISOU 4290 O GLN B 236 6303 6609 10817 213 1113 304 O +ATOM 4291 CB GLN B 236 -13.326 -24.581 34.721 1.00 64.22 C +ANISOU 4291 CB GLN B 236 6721 6665 11012 407 1296 429 C +ATOM 4292 CG GLN B 236 -12.177 -24.181 33.805 1.00 64.34 C +ANISOU 4292 CG GLN B 236 6675 6764 11007 471 1232 452 C +ATOM 4293 CD GLN B 236 -12.037 -25.181 32.673 1.00 65.51 C +ANISOU 4293 CD GLN B 236 6882 6834 11172 477 1307 408 C +ATOM 4294 OE1 GLN B 236 -12.233 -26.384 32.850 1.00 66.56 O +ANISOU 4294 OE1 GLN B 236 7125 6846 11317 491 1418 408 O +ATOM 4295 NE2 GLN B 236 -11.718 -24.696 31.480 1.00 65.32 N +ANISOU 4295 NE2 GLN B 236 6793 6874 11149 463 1251 369 N +ATOM 4296 N GLN B 237 -13.164 -21.191 35.261 1.00 60.07 N +ANISOU 4296 N GLN B 237 5955 6426 10441 365 1013 449 N +ATOM 4297 CA GLN B 237 -13.173 -19.862 34.582 1.00 58.44 C +ANISOU 4297 CA GLN B 237 5647 6326 10232 321 901 414 C +ATOM 4298 C GLN B 237 -11.832 -19.653 33.867 1.00 58.88 C +ANISOU 4298 C GLN B 237 5659 6448 10263 391 855 457 C +ATOM 4299 O GLN B 237 -10.789 -19.747 34.544 1.00 59.60 O +ANISOU 4299 O GLN B 237 5756 6570 10320 478 846 544 O +ATOM 4300 CB GLN B 237 -13.388 -18.740 35.602 1.00 57.31 C +ANISOU 4300 CB GLN B 237 5464 6248 10063 308 828 440 C +ATOM 4301 CG GLN B 237 -13.675 -17.385 34.972 1.00 55.68 C +ANISOU 4301 CG GLN B 237 5170 6129 9856 250 727 393 C +ATOM 4302 CD GLN B 237 -15.017 -17.402 34.285 1.00 55.55 C +ANISOU 4302 CD GLN B 237 5143 6081 9881 158 748 296 C +ATOM 4303 OE1 GLN B 237 -16.040 -17.707 34.901 1.00 55.50 O +ANISOU 4303 OE1 GLN B 237 5167 6024 9896 114 798 267 O +ATOM 4304 NE2 GLN B 237 -15.015 -17.108 32.994 1.00 54.87 N +ANISOU 4304 NE2 GLN B 237 5012 6028 9807 129 712 244 N +ATOM 4305 N GLU B 238 -11.863 -19.376 32.562 1.00 58.95 N +ANISOU 4305 N GLU B 238 5626 6485 10287 354 827 400 N +ATOM 4306 CA GLU B 238 -10.686 -18.897 31.784 1.00 59.58 C +ANISOU 4306 CA GLU B 238 5647 6647 10344 403 770 434 C +ATOM 4307 C GLU B 238 -11.067 -17.609 31.051 1.00 57.19 C +ANISOU 4307 C GLU B 238 5264 6421 10041 333 678 382 C +ATOM 4308 O GLU B 238 -11.748 -17.708 30.007 1.00 57.39 O +ANISOU 4308 O GLU B 238 5289 6426 10090 277 689 304 O +ATOM 4309 CB GLU B 238 -10.211 -19.931 30.763 1.00 61.75 C +ANISOU 4309 CB GLU B 238 5960 6871 10628 444 840 421 C +ATOM 4310 CG GLU B 238 -9.710 -21.234 31.351 1.00 64.40 C +ANISOU 4310 CG GLU B 238 6382 7126 10958 529 937 478 C +ATOM 4311 CD GLU B 238 -9.376 -22.253 30.262 1.00 66.80 C +ANISOU 4311 CD GLU B 238 6737 7368 11272 562 1014 452 C +ATOM 4312 OE1 GLU B 238 -9.102 -21.832 29.113 1.00 67.72 O +ANISOU 4312 OE1 GLU B 238 6805 7536 11388 547 976 418 O +ATOM 4313 OE2 GLU B 238 -9.420 -23.472 30.545 1.00 69.87 O +ANISOU 4313 OE2 GLU B 238 7224 7654 11669 602 1115 464 O +ATOM 4314 N SER B 239 -10.661 -16.460 31.602 1.00 54.72 N +ANISOU 4314 N SER B 239 4896 6192 9702 336 592 423 N +ATOM 4315 CA SER B 239 -10.819 -15.109 31.005 1.00 53.07 C +ANISOU 4315 CA SER B 239 4618 6061 9485 283 500 391 C +ATOM 4316 C SER B 239 -9.984 -14.116 31.805 1.00 51.82 C +ANISOU 4316 C SER B 239 4417 5982 9289 307 422 460 C +ATOM 4317 O SER B 239 -9.693 -14.374 32.971 1.00 51.54 O +ANISOU 4317 O SER B 239 4406 5939 9236 346 434 514 O +ATOM 4318 CB SER B 239 -12.272 -14.709 30.964 1.00 53.03 C +ANISOU 4318 CB SER B 239 4614 6031 9501 202 491 313 C +ATOM 4319 OG SER B 239 -12.838 -14.698 32.272 1.00 53.34 O +ANISOU 4319 OG SER B 239 4683 6042 9539 194 504 330 O +ATOM 4320 N PRO B 240 -9.592 -12.962 31.212 1.00 50.68 N +ANISOU 4320 N PRO B 240 4212 5915 9128 281 343 457 N +ATOM 4321 CA PRO B 240 -8.788 -11.951 31.910 1.00 50.37 C +ANISOU 4321 CA PRO B 240 4131 5952 9052 288 266 516 C +ATOM 4322 C PRO B 240 -9.553 -11.147 32.983 1.00 49.66 C +ANISOU 4322 C PRO B 240 4057 5860 8948 247 225 506 C +ATOM 4323 O PRO B 240 -8.944 -10.688 33.953 1.00 48.79 O +ANISOU 4323 O PRO B 240 3940 5791 8805 264 182 559 O +ATOM 4324 CB PRO B 240 -8.282 -11.035 30.784 1.00 50.05 C +ANISOU 4324 CB PRO B 240 4033 5977 9003 262 209 505 C +ATOM 4325 CG PRO B 240 -9.274 -11.215 29.652 1.00 49.98 C +ANISOU 4325 CG PRO B 240 4040 5927 9023 222 237 424 C +ATOM 4326 CD PRO B 240 -9.874 -12.597 29.816 1.00 50.17 C +ANISOU 4326 CD PRO B 240 4120 5866 9075 242 326 399 C +ATOM 4327 N PHE B 241 -10.867 -11.000 32.808 1.00 49.54 N +ANISOU 4327 N PHE B 241 4063 5802 8957 196 238 437 N +ATOM 4328 CA PHE B 241 -11.788 -10.407 33.815 1.00 49.29 C +ANISOU 4328 CA PHE B 241 4055 5756 8917 164 220 420 C +ATOM 4329 C PHE B 241 -13.074 -11.235 33.900 1.00 49.77 C +ANISOU 4329 C PHE B 241 4154 5740 9014 141 294 365 C +ATOM 4330 O PHE B 241 -13.338 -12.077 33.017 1.00 49.28 O +ANISOU 4330 O PHE B 241 4098 5641 8984 135 347 327 O +ATOM 4331 CB PHE B 241 -12.149 -8.970 33.445 1.00 47.66 C +ANISOU 4331 CB PHE B 241 3818 5595 8697 114 142 388 C +ATOM 4332 CG PHE B 241 -12.840 -8.866 32.112 1.00 47.09 C +ANISOU 4332 CG PHE B 241 3724 5517 8650 80 146 320 C +ATOM 4333 CD1 PHE B 241 -14.221 -8.866 32.032 1.00 47.08 C +ANISOU 4333 CD1 PHE B 241 3732 5482 8672 44 167 255 C +ATOM 4334 CD2 PHE B 241 -12.106 -8.828 30.936 1.00 46.96 C +ANISOU 4334 CD2 PHE B 241 3675 5533 8632 87 131 322 C +ATOM 4335 CE1 PHE B 241 -14.855 -8.775 30.802 1.00 46.72 C +ANISOU 4335 CE1 PHE B 241 3663 5443 8645 15 163 192 C +ATOM 4336 CE2 PHE B 241 -12.741 -8.740 29.709 1.00 46.75 C +ANISOU 4336 CE2 PHE B 241 3634 5504 8622 59 131 260 C +ATOM 4337 CZ PHE B 241 -14.114 -8.724 29.643 1.00 46.63 C +ANISOU 4337 CZ PHE B 241 3627 5461 8627 24 145 194 C +ATOM 4338 N VAL B 242 -13.855 -10.983 34.946 1.00 50.05 N +ANISOU 4338 N VAL B 242 4216 5754 9044 125 300 360 N +ATOM 4339 CA VAL B 242 -15.288 -11.373 35.018 1.00 50.98 C +ANISOU 4339 CA VAL B 242 4353 5819 9197 83 355 297 C +ATOM 4340 C VAL B 242 -16.090 -10.148 35.466 1.00 50.56 C +ANISOU 4340 C VAL B 242 4285 5795 9128 50 302 272 C +ATOM 4341 O VAL B 242 -15.583 -9.380 36.318 1.00 51.14 O +ANISOU 4341 O VAL B 242 4369 5900 9161 68 253 317 O +ATOM 4342 CB VAL B 242 -15.524 -12.586 35.940 1.00 52.25 C +ANISOU 4342 CB VAL B 242 4574 5908 9370 104 445 320 C +ATOM 4343 CG1 VAL B 242 -14.966 -13.871 35.336 1.00 52.88 C +ANISOU 4343 CG1 VAL B 242 4679 5943 9471 134 511 330 C +ATOM 4344 CG2 VAL B 242 -14.980 -12.366 37.343 1.00 52.58 C +ANISOU 4344 CG2 VAL B 242 4649 5959 9368 147 431 391 C +ATOM 4345 N MET B 243 -17.286 -9.989 34.891 1.00 49.75 N +ANISOU 4345 N MET B 243 4160 5686 9055 5 313 201 N +ATOM 4346 CA MET B 243 -18.293 -8.969 35.264 1.00 48.86 C +ANISOU 4346 CA MET B 243 4035 5595 8934 -20 281 168 C +ATOM 4347 C MET B 243 -19.406 -9.650 36.057 1.00 49.54 C +ANISOU 4347 C MET B 243 4144 5632 9046 -39 358 144 C +ATOM 4348 O MET B 243 -20.013 -10.605 35.526 1.00 49.51 O +ANISOU 4348 O MET B 243 4132 5594 9085 -69 419 99 O +ATOM 4349 CB MET B 243 -18.887 -8.342 34.006 1.00 48.47 C +ANISOU 4349 CB MET B 243 3934 5582 8897 -50 240 106 C +ATOM 4350 CG MET B 243 -19.707 -7.118 34.273 1.00 48.42 C +ANISOU 4350 CG MET B 243 3914 5608 8874 -60 194 82 C +ATOM 4351 SD MET B 243 -20.190 -6.329 32.720 1.00 48.12 S +ANISOU 4351 SD MET B 243 3822 5621 8839 -78 137 23 S +ATOM 4352 CE MET B 243 -21.119 -4.945 33.377 1.00 48.51 C +ANISOU 4352 CE MET B 243 3873 5696 8862 -70 98 11 C +ATOM 4353 N MET B 244 -19.639 -9.183 37.282 1.00 50.37 N +ANISOU 4353 N MET B 244 4279 5734 9124 -25 357 172 N +ATOM 4354 CA MET B 244 -20.715 -9.673 38.175 1.00 52.54 C +ANISOU 4354 CA MET B 244 4577 5967 9417 -41 431 155 C +ATOM 4355 C MET B 244 -21.762 -8.564 38.330 1.00 54.18 C +ANISOU 4355 C MET B 244 4757 6211 9618 -58 400 116 C +ATOM 4356 O MET B 244 -21.488 -7.576 39.041 1.00 56.01 O +ANISOU 4356 O MET B 244 5012 6464 9804 -32 351 147 O +ATOM 4357 CB MET B 244 -20.158 -10.069 39.547 1.00 52.74 C +ANISOU 4357 CB MET B 244 4669 5958 9409 -2 465 223 C +ATOM 4358 CG MET B 244 -19.098 -11.142 39.486 1.00 53.14 C +ANISOU 4358 CG MET B 244 4752 5977 9461 29 497 271 C +ATOM 4359 SD MET B 244 -19.591 -12.603 38.543 1.00 54.88 S +ANISOU 4359 SD MET B 244 4969 6135 9745 -6 589 223 S +ATOM 4360 CE MET B 244 -20.827 -13.308 39.631 1.00 55.28 C +ANISOU 4360 CE MET B 244 5063 6121 9819 -34 694 209 C +ATOM 4361 N SER B 245 -22.911 -8.720 37.670 1.00 54.28 N +ANISOU 4361 N SER B 245 4719 6230 9672 -98 426 48 N +ATOM 4362 CA SER B 245 -24.053 -7.776 37.727 1.00 54.66 C +ANISOU 4362 CA SER B 245 4730 6318 9719 -107 406 6 C +ATOM 4363 C SER B 245 -25.162 -8.368 38.606 1.00 55.39 C +ANISOU 4363 C SER B 245 4826 6380 9837 -129 494 -11 C +ATOM 4364 O SER B 245 -25.271 -9.613 38.683 1.00 56.99 O +ANISOU 4364 O SER B 245 5043 6534 10075 -159 571 -15 O +ATOM 4365 CB SER B 245 -24.560 -7.460 36.347 1.00 54.89 C +ANISOU 4365 CB SER B 245 4691 6394 9771 -131 366 -54 C +ATOM 4366 OG SER B 245 -23.480 -7.334 35.433 1.00 54.65 O +ANISOU 4366 OG SER B 245 4660 6377 9727 -120 310 -38 O +ATOM 4367 N ALA B 246 -25.949 -7.498 39.239 1.00 54.05 N +ANISOU 4367 N ALA B 246 4650 6237 9650 -115 487 -19 N +ATOM 4368 CA ALA B 246 -27.143 -7.836 40.048 1.00 54.15 C +ANISOU 4368 CA ALA B 246 4654 6235 9684 -134 568 -39 C +ATOM 4369 C ALA B 246 -27.994 -6.577 40.188 1.00 53.38 C +ANISOU 4369 C ALA B 246 4523 6192 9567 -109 532 -63 C +ATOM 4370 O ALA B 246 -27.453 -5.477 40.271 1.00 53.55 O +ANISOU 4370 O ALA B 246 4573 6233 9539 -67 459 -39 O +ATOM 4371 CB ALA B 246 -26.720 -8.377 41.394 1.00 54.33 C +ANISOU 4371 CB ALA B 246 4759 6201 9683 -114 628 19 C +ATOM 4372 N PRO B 247 -29.340 -6.677 40.189 1.00 53.02 N +ANISOU 4372 N PRO B 247 4416 6173 9556 -135 581 -113 N +ATOM 4373 CA PRO B 247 -30.189 -5.506 40.413 1.00 52.14 C +ANISOU 4373 CA PRO B 247 4275 6113 9422 -98 556 -130 C +ATOM 4374 C PRO B 247 -29.665 -4.638 41.557 1.00 50.76 C +ANISOU 4374 C PRO B 247 4187 5915 9182 -41 536 -75 C +ATOM 4375 O PRO B 247 -29.336 -5.152 42.627 1.00 50.53 O +ANISOU 4375 O PRO B 247 4224 5837 9137 -37 588 -34 O +ATOM 4376 CB PRO B 247 -31.548 -6.139 40.735 1.00 52.67 C +ANISOU 4376 CB PRO B 247 4282 6194 9537 -137 647 -171 C +ATOM 4377 CG PRO B 247 -31.556 -7.396 39.896 1.00 53.26 C +ANISOU 4377 CG PRO B 247 4315 6252 9667 -208 680 -207 C +ATOM 4378 CD PRO B 247 -30.125 -7.900 39.948 1.00 53.73 C +ANISOU 4378 CD PRO B 247 4458 6248 9706 -200 664 -155 C +ATOM 4379 N PRO B 248 -29.556 -3.304 41.354 1.00 49.25 N +ANISOU 4379 N PRO B 248 4006 5757 8948 4 460 -74 N +ATOM 4380 CA PRO B 248 -28.897 -2.416 42.308 1.00 49.02 C +ANISOU 4380 CA PRO B 248 4069 5703 8852 50 427 -26 C +ATOM 4381 C PRO B 248 -29.330 -2.713 43.740 1.00 49.40 C +ANISOU 4381 C PRO B 248 4168 5719 8883 63 506 -2 C +ATOM 4382 O PRO B 248 -30.502 -2.814 43.958 1.00 51.02 O +ANISOU 4382 O PRO B 248 4327 5943 9113 62 567 -32 O +ATOM 4383 CB PRO B 248 -29.364 -1.014 41.888 1.00 48.89 C +ANISOU 4383 CB PRO B 248 4039 5729 8806 94 368 -49 C +ATOM 4384 CG PRO B 248 -29.582 -1.149 40.395 1.00 48.90 C +ANISOU 4384 CG PRO B 248 3954 5775 8848 71 331 -92 C +ATOM 4385 CD PRO B 248 -30.066 -2.571 40.188 1.00 49.18 C +ANISOU 4385 CD PRO B 248 3927 5808 8948 15 403 -119 C +ATOM 4386 N ALA B 249 -28.374 -2.852 44.651 1.00 49.78 N +ANISOU 4386 N ALA B 249 4304 5723 8887 75 504 50 N +ATOM 4387 CA ALA B 249 -28.616 -3.192 46.069 1.00 50.72 C +ANISOU 4387 CA ALA B 249 4487 5805 8977 91 577 81 C +ATOM 4388 C ALA B 249 -27.439 -2.704 46.916 1.00 51.06 C +ANISOU 4388 C ALA B 249 4632 5823 8945 121 526 136 C +ATOM 4389 O ALA B 249 -26.305 -2.709 46.404 1.00 49.95 O +ANISOU 4389 O ALA B 249 4499 5683 8794 112 458 157 O +ATOM 4390 CB ALA B 249 -28.823 -4.681 46.202 1.00 50.84 C +ANISOU 4390 CB ALA B 249 4483 5787 9043 50 667 86 C +ATOM 4391 N GLN B 250 -27.719 -2.278 48.151 1.00 53.05 N +ANISOU 4391 N GLN B 250 4955 6057 9143 156 556 155 N +ATOM 4392 CA GLN B 250 -26.702 -1.895 49.165 1.00 54.76 C +ANISOU 4392 CA GLN B 250 5275 6250 9280 182 516 205 C +ATOM 4393 C GLN B 250 -25.654 -3.011 49.258 1.00 55.43 C +ANISOU 4393 C GLN B 250 5377 6314 9370 165 519 250 C +ATOM 4394 O GLN B 250 -26.042 -4.175 49.450 1.00 56.06 O +ANISOU 4394 O GLN B 250 5442 6367 9489 152 605 257 O +ATOM 4395 CB GLN B 250 -27.371 -1.629 50.518 1.00 56.23 C +ANISOU 4395 CB GLN B 250 5532 6416 9416 218 578 216 C +ATOM 4396 CG GLN B 250 -26.835 -0.399 51.232 1.00 56.71 C +ANISOU 4396 CG GLN B 250 5686 6473 9386 251 510 231 C +ATOM 4397 CD GLN B 250 -27.084 0.876 50.465 1.00 57.65 C +ANISOU 4397 CD GLN B 250 5785 6617 9502 261 445 192 C +ATOM 4398 OE1 GLN B 250 -27.873 0.929 49.513 1.00 58.39 O +ANISOU 4398 OE1 GLN B 250 5793 6736 9654 255 458 152 O +ATOM 4399 NE2 GLN B 250 -26.402 1.931 50.889 1.00 58.12 N +ANISOU 4399 NE2 GLN B 250 5929 6668 9487 275 373 203 N +ATOM 4400 N TYR B 251 -24.377 -2.659 49.108 1.00 56.32 N +ANISOU 4400 N TYR B 251 5516 6436 9444 167 431 279 N +ATOM 4401 CA TYR B 251 -23.236 -3.607 49.101 1.00 57.02 C +ANISOU 4401 CA TYR B 251 5614 6517 9533 162 420 326 C +ATOM 4402 C TYR B 251 -21.967 -2.865 49.530 1.00 57.87 C +ANISOU 4402 C TYR B 251 5775 6644 9565 175 325 363 C +ATOM 4403 O TYR B 251 -21.765 -1.724 49.084 1.00 59.06 O +ANISOU 4403 O TYR B 251 5922 6820 9697 164 249 341 O +ATOM 4404 CB TYR B 251 -23.093 -4.237 47.717 1.00 56.86 C +ANISOU 4404 CB TYR B 251 5509 6507 9587 130 416 304 C +ATOM 4405 CG TYR B 251 -22.067 -5.337 47.619 1.00 58.16 C +ANISOU 4405 CG TYR B 251 5678 6658 9761 132 423 349 C +ATOM 4406 CD1 TYR B 251 -21.821 -6.196 48.681 1.00 59.33 C +ANISOU 4406 CD1 TYR B 251 5888 6772 9882 159 481 398 C +ATOM 4407 CD2 TYR B 251 -21.341 -5.528 46.455 1.00 58.75 C +ANISOU 4407 CD2 TYR B 251 5699 6754 9869 115 377 345 C +ATOM 4408 CE1 TYR B 251 -20.881 -7.210 48.587 1.00 60.10 C +ANISOU 4408 CE1 TYR B 251 5992 6856 9985 174 491 443 C +ATOM 4409 CE2 TYR B 251 -20.404 -6.542 46.341 1.00 58.69 C +ANISOU 4409 CE2 TYR B 251 5694 6734 9869 127 389 387 C +ATOM 4410 CZ TYR B 251 -20.172 -7.385 47.412 1.00 59.62 C +ANISOU 4410 CZ TYR B 251 5874 6818 9960 159 445 437 C +ATOM 4411 OH TYR B 251 -19.258 -8.391 47.319 1.00 60.38 O +ANISOU 4411 OH TYR B 251 5978 6901 10061 182 461 482 O +ATOM 4412 N GLU B 252 -21.161 -3.495 50.387 1.00 58.34 N +ANISOU 4412 N GLU B 252 5887 6695 9583 197 330 418 N +ATOM 4413 CA GLU B 252 -19.925 -2.913 50.979 1.00 58.19 C +ANISOU 4413 CA GLU B 252 5919 6705 9485 208 241 457 C +ATOM 4414 C GLU B 252 -18.740 -3.393 50.143 1.00 55.85 C +ANISOU 4414 C GLU B 252 5567 6438 9213 197 190 484 C +ATOM 4415 O GLU B 252 -18.572 -4.618 50.025 1.00 55.71 O +ANISOU 4415 O GLU B 252 5532 6404 9230 213 245 511 O +ATOM 4416 CB GLU B 252 -19.822 -3.316 52.448 1.00 61.02 C +ANISOU 4416 CB GLU B 252 6364 7045 9776 247 278 502 C +ATOM 4417 CG GLU B 252 -18.534 -2.904 53.141 1.00 62.64 C +ANISOU 4417 CG GLU B 252 6617 7286 9895 260 188 545 C +ATOM 4418 CD GLU B 252 -18.643 -2.938 54.664 1.00 65.22 C +ANISOU 4418 CD GLU B 252 7044 7598 10137 299 215 575 C +ATOM 4419 OE1 GLU B 252 -19.636 -2.365 55.213 1.00 66.87 O +ANISOU 4419 OE1 GLU B 252 7301 7779 10324 304 255 545 O +ATOM 4420 OE2 GLU B 252 -17.753 -3.554 55.313 1.00 65.92 O +ANISOU 4420 OE2 GLU B 252 7163 7704 10178 330 199 632 O +ATOM 4421 N LEU B 253 -18.003 -2.454 49.542 1.00 53.67 N +ANISOU 4421 N LEU B 253 5267 6202 8921 171 95 475 N +ATOM 4422 CA LEU B 253 -16.800 -2.726 48.706 1.00 52.06 C +ANISOU 4422 CA LEU B 253 5006 6038 8736 158 38 500 C +ATOM 4423 C LEU B 253 -15.566 -2.618 49.606 1.00 51.26 C +ANISOU 4423 C LEU B 253 4943 5975 8558 174 -24 554 C +ATOM 4424 O LEU B 253 -15.341 -1.528 50.214 1.00 50.98 O +ANISOU 4424 O LEU B 253 4955 5957 8457 157 -88 547 O +ATOM 4425 CB LEU B 253 -16.714 -1.738 47.536 1.00 50.70 C +ANISOU 4425 CB LEU B 253 4786 5890 8588 117 -23 461 C +ATOM 4426 CG LEU B 253 -17.791 -1.869 46.462 1.00 50.17 C +ANISOU 4426 CG LEU B 253 4665 5800 8594 104 24 409 C +ATOM 4427 CD1 LEU B 253 -17.613 -0.822 45.380 1.00 49.40 C +ANISOU 4427 CD1 LEU B 253 4533 5728 8507 71 -42 378 C +ATOM 4428 CD2 LEU B 253 -17.782 -3.250 45.836 1.00 50.51 C +ANISOU 4428 CD2 LEU B 253 4657 5831 8701 111 86 417 C +ATOM 4429 N LYS B 254 -14.821 -3.718 49.708 1.00 50.24 N +ANISOU 4429 N LYS B 254 4796 5859 8434 207 -5 604 N +ATOM 4430 CA LYS B 254 -13.561 -3.801 50.484 1.00 50.24 C +ANISOU 4430 CA LYS B 254 4815 5910 8364 232 -66 663 C +ATOM 4431 C LYS B 254 -12.408 -3.587 49.500 1.00 48.04 C +ANISOU 4431 C LYS B 254 4456 5692 8103 207 -140 675 C +ATOM 4432 O LYS B 254 -12.422 -4.199 48.409 1.00 46.45 O +ANISOU 4432 O LYS B 254 4194 5481 7972 207 -106 668 O +ATOM 4433 CB LYS B 254 -13.400 -5.133 51.229 1.00 51.64 C +ANISOU 4433 CB LYS B 254 5023 6069 8529 296 0 719 C +ATOM 4434 CG LYS B 254 -14.662 -5.929 51.535 1.00 52.81 C +ANISOU 4434 CG LYS B 254 5212 6138 8712 317 118 705 C +ATOM 4435 CD LYS B 254 -14.384 -7.430 51.641 1.00 53.99 C +ANISOU 4435 CD LYS B 254 5368 6261 8883 371 193 756 C +ATOM 4436 CE LYS B 254 -15.618 -8.307 51.559 1.00 54.37 C +ANISOU 4436 CE LYS B 254 5438 6228 8991 371 317 733 C +ATOM 4437 NZ LYS B 254 -16.096 -8.715 52.905 1.00 55.37 N +ANISOU 4437 NZ LYS B 254 5655 6315 9066 410 383 764 N +ATOM 4438 N HIS B 255 -11.473 -2.718 49.881 1.00 47.26 N +ANISOU 4438 N HIS B 255 4361 5653 7941 182 -236 690 N +ATOM 4439 CA HIS B 255 -10.260 -2.348 49.108 1.00 47.03 C +ANISOU 4439 CA HIS B 255 4257 5694 7916 149 -316 705 C +ATOM 4440 C HIS B 255 -9.536 -3.604 48.601 1.00 46.88 C +ANISOU 4440 C HIS B 255 4174 5701 7936 199 -284 753 C +ATOM 4441 O HIS B 255 -9.293 -4.529 49.404 1.00 47.14 O +ANISOU 4441 O HIS B 255 4233 5735 7941 262 -252 802 O +ATOM 4442 CB HIS B 255 -9.368 -1.443 49.968 1.00 47.15 C +ANISOU 4442 CB HIS B 255 4298 5771 7844 120 -415 721 C +ATOM 4443 CG HIS B 255 -8.029 -1.206 49.377 1.00 47.10 C +ANISOU 4443 CG HIS B 255 4210 5848 7835 89 -492 747 C +ATOM 4444 ND1 HIS B 255 -6.875 -1.432 50.089 1.00 47.76 N +ANISOU 4444 ND1 HIS B 255 4273 6013 7860 109 -551 800 N +ATOM 4445 CD2 HIS B 255 -7.662 -0.799 48.143 1.00 46.75 C +ANISOU 4445 CD2 HIS B 255 4096 5826 7840 43 -517 730 C +ATOM 4446 CE1 HIS B 255 -5.839 -1.166 49.319 1.00 48.14 C +ANISOU 4446 CE1 HIS B 255 4235 6133 7923 73 -608 814 C +ATOM 4447 NE2 HIS B 255 -6.297 -0.773 48.118 1.00 47.36 N +ANISOU 4447 NE2 HIS B 255 4109 5995 7890 31 -586 772 N +ATOM 4448 N GLY B 256 -9.250 -3.639 47.296 1.00 46.56 N +ANISOU 4448 N GLY B 256 4060 5674 7955 176 -287 740 N +ATOM 4449 CA GLY B 256 -8.341 -4.605 46.653 1.00 46.74 C +ANISOU 4449 CA GLY B 256 4013 5735 8009 217 -273 784 C +ATOM 4450 C GLY B 256 -8.918 -6.008 46.563 1.00 46.55 C +ANISOU 4450 C GLY B 256 4008 5647 8031 278 -167 796 C +ATOM 4451 O GLY B 256 -8.131 -6.936 46.333 1.00 47.98 O +ANISOU 4451 O GLY B 256 4154 5854 8223 331 -147 844 O +ATOM 4452 N THR B 257 -10.236 -6.167 46.720 1.00 45.73 N +ANISOU 4452 N THR B 257 3957 5464 7954 271 -98 755 N +ATOM 4453 CA THR B 257 -10.995 -7.439 46.522 1.00 44.96 C +ANISOU 4453 CA THR B 257 3880 5293 7909 308 12 751 C +ATOM 4454 C THR B 257 -11.707 -7.423 45.165 1.00 43.43 C +ANISOU 4454 C THR B 257 3643 5066 7791 265 44 691 C +ATOM 4455 O THR B 257 -12.445 -8.360 44.884 1.00 43.05 O +ANISOU 4455 O THR B 257 3609 4955 7791 277 132 673 O +ATOM 4456 CB THR B 257 -12.029 -7.647 47.635 1.00 45.27 C +ANISOU 4456 CB THR B 257 4001 5271 7926 322 72 744 C +ATOM 4457 OG1 THR B 257 -12.991 -6.596 47.528 1.00 44.78 O +ANISOU 4457 OG1 THR B 257 3949 5193 7871 266 56 683 O +ATOM 4458 CG2 THR B 257 -11.403 -7.653 49.013 1.00 46.15 C +ANISOU 4458 CG2 THR B 257 4165 5415 7954 367 41 802 C +ATOM 4459 N PHE B 258 -11.485 -6.377 44.372 1.00 42.56 N +ANISOU 4459 N PHE B 258 3487 4996 7687 216 -24 660 N +ATOM 4460 CA PHE B 258 -12.121 -6.147 43.053 1.00 41.80 C +ANISOU 4460 CA PHE B 258 3350 4881 7651 175 -11 601 C +ATOM 4461 C PHE B 258 -11.273 -5.127 42.297 1.00 41.21 C +ANISOU 4461 C PHE B 258 3224 4869 7564 138 -97 600 C +ATOM 4462 O PHE B 258 -10.432 -4.475 42.936 1.00 41.29 O +ANISOU 4462 O PHE B 258 3238 4930 7520 131 -166 633 O +ATOM 4463 CB PHE B 258 -13.573 -5.684 43.226 1.00 41.52 C +ANISOU 4463 CB PHE B 258 3348 4797 7630 145 20 543 C +ATOM 4464 CG PHE B 258 -13.727 -4.285 43.771 1.00 41.30 C +ANISOU 4464 CG PHE B 258 3348 4789 7552 115 -46 528 C +ATOM 4465 CD1 PHE B 258 -14.035 -3.225 42.931 1.00 40.66 C +ANISOU 4465 CD1 PHE B 258 3245 4720 7483 73 -90 483 C +ATOM 4466 CD2 PHE B 258 -13.533 -4.022 45.118 1.00 41.60 C +ANISOU 4466 CD2 PHE B 258 3445 4832 7527 132 -65 558 C +ATOM 4467 CE1 PHE B 258 -14.143 -1.933 43.426 1.00 40.39 C +ANISOU 4467 CE1 PHE B 258 3250 4696 7401 48 -147 470 C +ATOM 4468 CE2 PHE B 258 -13.639 -2.728 45.609 1.00 41.55 C +ANISOU 4468 CE2 PHE B 258 3476 4840 7471 102 -126 541 C +ATOM 4469 CZ PHE B 258 -13.948 -1.684 44.763 1.00 40.83 C +ANISOU 4469 CZ PHE B 258 3366 4753 7395 60 -165 496 C +ATOM 4470 N THR B 259 -11.486 -5.026 40.986 1.00 40.86 N +ANISOU 4470 N THR B 259 3135 4822 7566 113 -92 563 N +ATOM 4471 CA THR B 259 -10.849 -4.027 40.092 1.00 41.02 C +ANISOU 4471 CA THR B 259 3111 4892 7581 72 -162 555 C +ATOM 4472 C THR B 259 -11.621 -2.706 40.208 1.00 41.21 C +ANISOU 4472 C THR B 259 3168 4903 7585 27 -202 511 C +ATOM 4473 O THR B 259 -11.118 -1.765 40.864 1.00 41.83 O +ANISOU 4473 O THR B 259 3270 5010 7613 3 -265 527 O +ATOM 4474 CB THR B 259 -10.822 -4.529 38.645 1.00 40.66 C +ANISOU 4474 CB THR B 259 3015 4844 7589 72 -133 533 C +ATOM 4475 OG1 THR B 259 -10.109 -5.765 38.614 1.00 41.18 O +ANISOU 4475 OG1 THR B 259 3061 4915 7668 122 -90 576 O +ATOM 4476 CG2 THR B 259 -10.208 -3.528 37.693 1.00 40.34 C +ANISOU 4476 CG2 THR B 259 2933 4850 7541 31 -195 527 C +ATOM 4477 N CYS B 260 -12.808 -2.653 39.603 1.00 40.77 N +ANISOU 4477 N CYS B 260 3115 4806 7567 18 -165 456 N +ATOM 4478 CA CYS B 260 -13.712 -1.479 39.605 1.00 40.61 C +ANISOU 4478 CA CYS B 260 3126 4769 7533 -9 -190 411 C +ATOM 4479 C CYS B 260 -15.159 -1.974 39.711 1.00 41.99 C +ANISOU 4479 C CYS B 260 3314 4896 7742 5 -121 368 C +ATOM 4480 O CYS B 260 -15.407 -3.190 39.513 1.00 42.80 O +ANISOU 4480 O CYS B 260 3396 4978 7885 23 -57 365 O +ATOM 4481 CB CYS B 260 -13.510 -0.623 38.363 1.00 39.28 C +ANISOU 4481 CB CYS B 260 2928 4623 7373 -41 -234 390 C +ATOM 4482 SG CYS B 260 -13.878 -1.505 36.827 1.00 37.83 S +ANISOU 4482 SG CYS B 260 2683 4435 7253 -32 -187 358 S +ATOM 4483 N ALA B 261 -16.068 -1.054 40.033 1.00 42.80 N +ANISOU 4483 N ALA B 261 3452 4983 7828 -2 -130 334 N +ATOM 4484 CA ALA B 261 -17.510 -1.298 40.226 1.00 43.19 C +ANISOU 4484 CA ALA B 261 3508 4998 7903 9 -70 291 C +ATOM 4485 C ALA B 261 -18.297 -0.214 39.494 1.00 44.07 C +ANISOU 4485 C ALA B 261 3612 5115 8016 0 -98 245 C +ATOM 4486 O ALA B 261 -17.685 0.751 38.973 1.00 44.69 O +ANISOU 4486 O ALA B 261 3697 5214 8070 -16 -162 251 O +ATOM 4487 CB ALA B 261 -17.835 -1.320 41.699 1.00 43.38 C +ANISOU 4487 CB ALA B 261 3592 4998 7892 28 -45 308 C +ATOM 4488 N SER B 262 -19.616 -0.394 39.441 1.00 44.86 N +ANISOU 4488 N SER B 262 3698 5200 8146 10 -49 202 N +ATOM 4489 CA SER B 262 -20.593 0.591 38.928 1.00 44.76 C +ANISOU 4489 CA SER B 262 3680 5195 8131 17 -66 158 C +ATOM 4490 C SER B 262 -21.685 0.767 39.991 1.00 44.84 C +ANISOU 4490 C SER B 262 3723 5184 8130 41 -21 142 C +ATOM 4491 O SER B 262 -22.332 -0.237 40.346 1.00 44.48 O +ANISOU 4491 O SER B 262 3655 5127 8119 42 46 132 O +ATOM 4492 CB SER B 262 -21.117 0.153 37.585 1.00 45.15 C +ANISOU 4492 CB SER B 262 3658 5264 8229 10 -53 117 C +ATOM 4493 OG SER B 262 -22.227 -0.715 37.735 1.00 46.83 O +ANISOU 4493 OG SER B 262 3837 5470 8486 12 15 84 O +ATOM 4494 N GLU B 263 -21.814 1.983 40.530 1.00 45.56 N +ANISOU 4494 N GLU B 263 3872 5267 8170 56 -55 143 N +ATOM 4495 CA GLU B 263 -22.887 2.397 41.472 1.00 46.74 C +ANISOU 4495 CA GLU B 263 4059 5399 8299 87 -16 126 C +ATOM 4496 C GLU B 263 -24.081 2.936 40.678 1.00 45.96 C +ANISOU 4496 C GLU B 263 3918 5320 8222 111 -9 79 C +ATOM 4497 O GLU B 263 -23.851 3.529 39.616 1.00 44.77 O +ANISOU 4497 O GLU B 263 3749 5187 8071 108 -58 68 O +ATOM 4498 CB GLU B 263 -22.375 3.475 42.426 1.00 48.00 C +ANISOU 4498 CB GLU B 263 4314 5536 8385 95 -57 150 C +ATOM 4499 CG GLU B 263 -23.338 3.767 43.562 1.00 49.63 C +ANISOU 4499 CG GLU B 263 4571 5720 8564 130 -9 139 C +ATOM 4500 CD GLU B 263 -23.184 5.158 44.152 1.00 51.27 C +ANISOU 4500 CD GLU B 263 4874 5904 8700 145 -52 141 C +ATOM 4501 OE1 GLU B 263 -23.467 6.150 43.430 1.00 52.41 O +ANISOU 4501 OE1 GLU B 263 5026 6050 8836 158 -85 119 O +ATOM 4502 OE2 GLU B 263 -22.783 5.252 45.337 1.00 52.17 O +ANISOU 4502 OE2 GLU B 263 5062 5997 8763 145 -52 165 O +ATOM 4503 N TYR B 264 -25.300 2.736 41.184 1.00 46.58 N +ANISOU 4503 N TYR B 264 3980 5399 8316 137 52 54 N +ATOM 4504 CA TYR B 264 -26.563 3.250 40.584 1.00 46.65 C +ANISOU 4504 CA TYR B 264 3941 5439 8342 170 63 9 C +ATOM 4505 C TYR B 264 -27.528 3.694 41.684 1.00 46.90 C +ANISOU 4505 C TYR B 264 4009 5459 8349 213 112 2 C +ATOM 4506 O TYR B 264 -28.105 2.819 42.345 1.00 47.75 O +ANISOU 4506 O TYR B 264 4093 5564 8484 207 183 -1 O +ATOM 4507 CB TYR B 264 -27.214 2.187 39.697 1.00 46.50 C +ANISOU 4507 CB TYR B 264 3817 5456 8393 148 99 -25 C +ATOM 4508 CG TYR B 264 -28.227 2.720 38.719 1.00 46.33 C +ANISOU 4508 CG TYR B 264 3731 5483 8387 176 85 -70 C +ATOM 4509 CD1 TYR B 264 -29.570 2.786 39.036 1.00 46.53 C +ANISOU 4509 CD1 TYR B 264 3713 5537 8427 208 134 -101 C +ATOM 4510 CD2 TYR B 264 -27.832 3.157 37.463 1.00 46.24 C +ANISOU 4510 CD2 TYR B 264 3700 5496 8373 176 22 -79 C +ATOM 4511 CE1 TYR B 264 -30.499 3.273 38.129 1.00 47.10 C +ANISOU 4511 CE1 TYR B 264 3718 5665 8510 241 116 -140 C +ATOM 4512 CE2 TYR B 264 -28.748 3.647 36.546 1.00 46.25 C +ANISOU 4512 CE2 TYR B 264 3644 5547 8382 210 4 -116 C +ATOM 4513 CZ TYR B 264 -30.090 3.712 36.881 1.00 46.79 C +ANISOU 4513 CZ TYR B 264 3664 5649 8464 245 48 -147 C +ATOM 4514 OH TYR B 264 -31.016 4.199 35.996 1.00 46.19 O +ANISOU 4514 OH TYR B 264 3524 5633 8391 286 27 -183 O +ATOM 4515 N THR B 265 -27.680 5.009 41.860 1.00 47.22 N +ANISOU 4515 N THR B 265 4113 5488 8337 256 79 2 N +ATOM 4516 CA THR B 265 -28.736 5.646 42.689 1.00 47.91 C +ANISOU 4516 CA THR B 265 4234 5570 8396 313 123 -10 C +ATOM 4517 C THR B 265 -29.872 6.046 41.756 1.00 47.79 C +ANISOU 4517 C THR B 265 4143 5607 8409 357 127 -49 C +ATOM 4518 O THR B 265 -29.606 6.118 40.553 1.00 47.51 O +ANISOU 4518 O THR B 265 4063 5596 8392 344 78 -60 O +ATOM 4519 CB THR B 265 -28.199 6.853 43.463 1.00 48.65 C +ANISOU 4519 CB THR B 265 4455 5616 8411 338 88 10 C +ATOM 4520 OG1 THR B 265 -26.962 6.452 44.042 1.00 49.43 O +ANISOU 4520 OG1 THR B 265 4607 5686 8488 287 63 46 O +ATOM 4521 CG2 THR B 265 -29.125 7.331 44.563 1.00 49.84 C +ANISOU 4521 CG2 THR B 265 4658 5750 8526 395 145 3 C +ATOM 4522 N GLY B 266 -31.072 6.289 42.293 1.00 47.94 N +ANISOU 4522 N GLY B 266 4146 5644 8426 411 183 -68 N +ATOM 4523 CA GLY B 266 -32.260 6.704 41.521 1.00 48.26 C +ANISOU 4523 CA GLY B 266 4105 5743 8486 465 189 -104 C +ATOM 4524 C GLY B 266 -33.003 5.497 40.982 1.00 48.19 C +ANISOU 4524 C GLY B 266 3961 5796 8553 428 230 -136 C +ATOM 4525 O GLY B 266 -32.420 4.400 41.025 1.00 47.31 O +ANISOU 4525 O GLY B 266 3830 5668 8475 358 245 -129 O +ATOM 4526 N ASN B 267 -34.241 5.680 40.497 1.00 48.95 N +ANISOU 4526 N ASN B 267 3965 5961 8672 473 250 -172 N +ATOM 4527 CA ASN B 267 -35.187 4.550 40.309 1.00 49.60 C +ANISOU 4527 CA ASN B 267 3918 6104 8823 435 308 -207 C +ATOM 4528 C ASN B 267 -35.695 4.432 38.874 1.00 49.89 C +ANISOU 4528 C ASN B 267 3840 6220 8895 432 266 -248 C +ATOM 4529 O ASN B 267 -35.698 3.282 38.362 1.00 50.32 O +ANISOU 4529 O ASN B 267 3817 6296 9004 357 279 -273 O +ATOM 4530 CB ASN B 267 -36.344 4.620 41.296 1.00 50.10 C +ANISOU 4530 CB ASN B 267 3956 6191 8888 478 391 -215 C +ATOM 4531 CG ASN B 267 -36.016 3.786 42.512 1.00 50.11 C +ANISOU 4531 CG ASN B 267 4009 6135 8896 430 460 -190 C +ATOM 4532 OD1 ASN B 267 -36.037 4.264 43.640 1.00 50.80 O +ANISOU 4532 OD1 ASN B 267 4182 6181 8937 470 496 -165 O +ATOM 4533 ND2 ASN B 267 -35.701 2.525 42.277 1.00 50.18 N +ANISOU 4533 ND2 ASN B 267 3972 6137 8957 345 481 -197 N +ATOM 4534 N TYR B 268 -36.158 5.528 38.275 1.00 49.65 N +ANISOU 4534 N TYR B 268 3802 6230 8831 512 221 -257 N +ATOM 4535 CA TYR B 268 -36.880 5.471 36.980 1.00 49.78 C +ANISOU 4535 CA TYR B 268 3700 6340 8874 526 184 -299 C +ATOM 4536 C TYR B 268 -36.045 6.215 35.946 1.00 49.19 C +ANISOU 4536 C TYR B 268 3681 6249 8760 547 96 -285 C +ATOM 4537 O TYR B 268 -35.127 5.583 35.421 1.00 48.48 O +ANISOU 4537 O TYR B 268 3599 6131 8687 476 67 -281 O +ATOM 4538 CB TYR B 268 -38.320 5.939 37.181 1.00 50.85 C +ANISOU 4538 CB TYR B 268 3755 6555 9009 605 221 -321 C +ATOM 4539 CG TYR B 268 -39.049 5.127 38.221 1.00 51.31 C +ANISOU 4539 CG TYR B 268 3761 6625 9109 570 316 -332 C +ATOM 4540 CD1 TYR B 268 -39.338 3.789 38.007 1.00 51.53 C +ANISOU 4540 CD1 TYR B 268 3687 6686 9204 474 354 -366 C +ATOM 4541 CD2 TYR B 268 -39.414 5.682 39.433 1.00 51.62 C +ANISOU 4541 CD2 TYR B 268 3862 6635 9117 630 374 -308 C +ATOM 4542 CE1 TYR B 268 -40.000 3.032 38.961 1.00 52.34 C +ANISOU 4542 CE1 TYR B 268 3746 6793 9344 436 448 -373 C +ATOM 4543 CE2 TYR B 268 -40.064 4.937 40.403 1.00 52.39 C +ANISOU 4543 CE2 TYR B 268 3916 6740 9248 598 468 -314 C +ATOM 4544 CZ TYR B 268 -40.369 3.610 40.163 1.00 52.71 C +ANISOU 4544 CZ TYR B 268 3851 6815 9359 500 507 -346 C +ATOM 4545 OH TYR B 268 -41.032 2.885 41.110 1.00 53.40 O +ANISOU 4545 OH TYR B 268 3900 6909 9481 465 606 -350 O +ATOM 4546 N GLN B 269 -36.324 7.495 35.699 1.00 49.44 N +ANISOU 4546 N GLN B 269 3754 6290 8739 643 61 -273 N +ATOM 4547 CA GLN B 269 -35.536 8.343 34.760 1.00 48.58 C +ANISOU 4547 CA GLN B 269 3715 6157 8585 670 -16 -254 C +ATOM 4548 C GLN B 269 -34.624 9.272 35.569 1.00 47.11 C +ANISOU 4548 C GLN B 269 3689 5869 8342 688 -24 -208 C +ATOM 4549 O GLN B 269 -33.993 10.157 34.954 1.00 46.07 O +ANISOU 4549 O GLN B 269 3634 5704 8165 714 -79 -187 O +ATOM 4550 CB GLN B 269 -36.464 9.115 33.820 1.00 50.05 C +ANISOU 4550 CB GLN B 269 3844 6423 8748 764 -51 -273 C +ATOM 4551 CG GLN B 269 -37.424 10.046 34.540 1.00 51.33 C +ANISOU 4551 CG GLN B 269 4027 6598 8876 872 -15 -266 C +ATOM 4552 CD GLN B 269 -38.764 9.393 34.778 1.00 53.14 C +ANISOU 4552 CD GLN B 269 4111 6925 9152 884 37 -304 C +ATOM 4553 OE1 GLN B 269 -39.010 8.790 35.823 1.00 54.49 O +ANISOU 4553 OE1 GLN B 269 4268 7081 9353 846 106 -307 O +ATOM 4554 NE2 GLN B 269 -39.658 9.505 33.802 1.00 54.28 N +ANISOU 4554 NE2 GLN B 269 4143 7177 9303 937 7 -335 N +ATOM 4555 N CYS B 270 -34.571 9.081 36.894 1.00 46.52 N +ANISOU 4555 N CYS B 270 3663 5745 8264 672 31 -193 N +ATOM 4556 CA CYS B 270 -33.765 9.883 37.857 1.00 46.00 C +ANISOU 4556 CA CYS B 270 3750 5585 8141 681 29 -155 C +ATOM 4557 C CYS B 270 -32.495 9.111 38.251 1.00 44.33 C +ANISOU 4557 C CYS B 270 3580 5319 7943 582 21 -133 C +ATOM 4558 O CYS B 270 -31.890 9.454 39.288 1.00 44.03 O +ANISOU 4558 O CYS B 270 3649 5213 7866 572 30 -106 O +ATOM 4559 CB CYS B 270 -34.586 10.218 39.100 1.00 47.20 C +ANISOU 4559 CB CYS B 270 3934 5726 8272 740 95 -154 C +ATOM 4560 SG CYS B 270 -35.787 11.491 38.832 1.00 47.61 S +ANISOU 4560 SG CYS B 270 3987 5817 8283 878 100 -164 S +ATOM 4561 N GLY B 271 -32.117 8.100 37.465 1.00 42.80 N +ANISOU 4561 N GLY B 271 3307 5156 7799 515 4 -145 N +ATOM 4562 CA GLY B 271 -31.039 7.158 37.818 1.00 41.83 C +ANISOU 4562 CA GLY B 271 3201 4992 7697 428 8 -125 C +ATOM 4563 C GLY B 271 -29.672 7.729 37.490 1.00 40.86 C +ANISOU 4563 C GLY B 271 3167 4821 7537 401 -55 -92 C +ATOM 4564 O GLY B 271 -29.527 8.343 36.423 1.00 40.67 O +ANISOU 4564 O GLY B 271 3141 4813 7498 420 -105 -95 O +ATOM 4565 N HIS B 272 -28.693 7.536 38.371 1.00 40.25 N +ANISOU 4565 N HIS B 272 3160 4690 7440 357 -53 -60 N +ATOM 4566 CA HIS B 272 -27.301 8.018 38.178 1.00 39.85 C +ANISOU 4566 CA HIS B 272 3186 4598 7355 318 -113 -27 C +ATOM 4567 C HIS B 272 -26.287 6.899 38.463 1.00 38.90 C +ANISOU 4567 C HIS B 272 3049 4469 7261 247 -108 -4 C +ATOM 4568 O HIS B 272 -26.350 6.314 39.558 1.00 38.43 O +ANISOU 4568 O HIS B 272 3004 4392 7204 237 -64 4 O +ATOM 4569 CB HIS B 272 -27.053 9.259 39.040 1.00 40.38 C +ANISOU 4569 CB HIS B 272 3378 4609 7352 345 -128 -8 C +ATOM 4570 CG HIS B 272 -25.749 9.908 38.738 1.00 40.50 C +ANISOU 4570 CG HIS B 272 3466 4589 7331 302 -190 19 C +ATOM 4571 ND1 HIS B 272 -25.359 10.228 37.447 1.00 40.41 N +ANISOU 4571 ND1 HIS B 272 3433 4593 7325 293 -235 20 N +ATOM 4572 CD2 HIS B 272 -24.734 10.278 39.546 1.00 40.60 C +ANISOU 4572 CD2 HIS B 272 3569 4557 7301 260 -214 47 C +ATOM 4573 CE1 HIS B 272 -24.163 10.777 37.486 1.00 40.05 C +ANISOU 4573 CE1 HIS B 272 3460 4511 7244 245 -279 48 C +ATOM 4574 NE2 HIS B 272 -23.769 10.828 38.755 1.00 40.35 N +ANISOU 4574 NE2 HIS B 272 3563 4514 7252 223 -271 63 N +ATOM 4575 N TYR B 273 -25.393 6.637 37.502 1.00 38.29 N +ANISOU 4575 N TYR B 273 2945 4402 7198 208 -149 5 N +ATOM 4576 CA TYR B 273 -24.183 5.784 37.657 1.00 37.96 C +ANISOU 4576 CA TYR B 273 2899 4351 7170 149 -157 35 C +ATOM 4577 C TYR B 273 -22.999 6.619 38.132 1.00 37.68 C +ANISOU 4577 C TYR B 273 2954 4281 7080 125 -207 73 C +ATOM 4578 O TYR B 273 -22.715 7.636 37.498 1.00 37.72 O +ANISOU 4578 O TYR B 273 2996 4279 7056 128 -252 75 O +ATOM 4579 CB TYR B 273 -23.695 5.195 36.336 1.00 37.72 C +ANISOU 4579 CB TYR B 273 2801 4351 7176 121 -179 30 C +ATOM 4580 CG TYR B 273 -24.430 3.974 35.859 1.00 38.10 C +ANISOU 4580 CG TYR B 273 2758 4431 7285 115 -133 -2 C +ATOM 4581 CD1 TYR B 273 -25.346 4.066 34.825 1.00 38.31 C +ANISOU 4581 CD1 TYR B 273 2723 4499 7331 138 -137 -43 C +ATOM 4582 CD2 TYR B 273 -24.186 2.725 36.400 1.00 38.38 C +ANISOU 4582 CD2 TYR B 273 2771 4457 7354 85 -87 6 C +ATOM 4583 CE1 TYR B 273 -26.017 2.955 34.346 1.00 38.22 C +ANISOU 4583 CE1 TYR B 273 2627 4520 7374 121 -98 -80 C +ATOM 4584 CE2 TYR B 273 -24.852 1.602 35.932 1.00 38.54 C +ANISOU 4584 CE2 TYR B 273 2716 4498 7430 70 -41 -27 C +ATOM 4585 CZ TYR B 273 -25.770 1.721 34.904 1.00 38.37 C +ANISOU 4585 CZ TYR B 273 2630 4518 7428 82 -49 -73 C +ATOM 4586 OH TYR B 273 -26.418 0.635 34.401 1.00 38.86 O +ANISOU 4586 OH TYR B 273 2617 4604 7542 57 -8 -113 O +ATOM 4587 N LYS B 274 -22.322 6.165 39.185 1.00 37.76 N +ANISOU 4587 N LYS B 274 2996 4273 7076 99 -198 101 N +ATOM 4588 CA LYS B 274 -20.942 6.577 39.537 1.00 37.90 C +ANISOU 4588 CA LYS B 274 3071 4276 7053 56 -249 139 C +ATOM 4589 C LYS B 274 -20.034 5.365 39.336 1.00 38.10 C +ANISOU 4589 C LYS B 274 3036 4326 7113 22 -246 165 C +ATOM 4590 O LYS B 274 -20.556 4.239 39.291 1.00 38.05 O +ANISOU 4590 O LYS B 274 2972 4331 7154 33 -194 154 O +ATOM 4591 CB LYS B 274 -20.851 7.046 40.990 1.00 38.24 C +ANISOU 4591 CB LYS B 274 3202 4286 7040 59 -248 153 C +ATOM 4592 CG LYS B 274 -21.670 8.274 41.333 1.00 38.84 C +ANISOU 4592 CG LYS B 274 3354 4328 7072 98 -247 130 C +ATOM 4593 CD LYS B 274 -21.387 8.765 42.738 1.00 39.43 C +ANISOU 4593 CD LYS B 274 3529 4367 7083 93 -252 143 C +ATOM 4594 CE LYS B 274 -22.454 9.679 43.295 1.00 40.06 C +ANISOU 4594 CE LYS B 274 3681 4411 7125 148 -225 118 C +ATOM 4595 NZ LYS B 274 -21.838 10.713 44.156 1.00 40.70 N +ANISOU 4595 NZ LYS B 274 3885 4448 7128 127 -263 126 N +ATOM 4596 N HIS B 275 -18.723 5.590 39.255 1.00 38.54 N +ANISOU 4596 N HIS B 275 3106 4389 7145 -17 -296 199 N +ATOM 4597 CA HIS B 275 -17.701 4.528 39.072 1.00 38.53 C +ANISOU 4597 CA HIS B 275 3051 4416 7170 -42 -296 230 C +ATOM 4598 C HIS B 275 -16.815 4.483 40.316 1.00 38.84 C +ANISOU 4598 C HIS B 275 3135 4454 7165 -60 -317 269 C +ATOM 4599 O HIS B 275 -16.337 5.544 40.731 1.00 38.96 O +ANISOU 4599 O HIS B 275 3212 4461 7128 -85 -366 277 O +ATOM 4600 CB HIS B 275 -16.906 4.782 37.790 1.00 38.33 C +ANISOU 4600 CB HIS B 275 2988 4416 7156 -70 -336 239 C +ATOM 4601 CG HIS B 275 -15.903 3.722 37.506 1.00 38.58 C +ANISOU 4601 CG HIS B 275 2962 4480 7215 -85 -331 270 C +ATOM 4602 ND1 HIS B 275 -16.259 2.499 36.965 1.00 38.60 N +ANISOU 4602 ND1 HIS B 275 2904 4490 7271 -65 -281 259 N +ATOM 4603 CD2 HIS B 275 -14.563 3.688 37.691 1.00 38.62 C +ANISOU 4603 CD2 HIS B 275 2961 4512 7201 -115 -368 313 C +ATOM 4604 CE1 HIS B 275 -15.168 1.771 36.808 1.00 38.53 C +ANISOU 4604 CE1 HIS B 275 2860 4505 7272 -76 -285 295 C +ATOM 4605 NE2 HIS B 275 -14.117 2.476 37.246 1.00 38.45 N +ANISOU 4605 NE2 HIS B 275 2875 4513 7218 -104 -338 330 N +ATOM 4606 N ILE B 276 -16.643 3.304 40.908 1.00 39.06 N +ANISOU 4606 N ILE B 276 3139 4489 7210 -46 -279 291 N +ATOM 4607 CA ILE B 276 -15.686 3.098 42.031 1.00 39.60 C +ANISOU 4607 CA ILE B 276 3240 4570 7236 -55 -302 334 C +ATOM 4608 C ILE B 276 -14.556 2.198 41.524 1.00 39.42 C +ANISOU 4608 C ILE B 276 3151 4586 7237 -64 -312 372 C +ATOM 4609 O ILE B 276 -14.836 1.224 40.829 1.00 38.92 O +ANISOU 4609 O ILE B 276 3034 4524 7229 -45 -265 365 O +ATOM 4610 CB ILE B 276 -16.377 2.537 43.288 1.00 40.18 C +ANISOU 4610 CB ILE B 276 3354 4616 7294 -21 -250 336 C +ATOM 4611 CG1 ILE B 276 -17.317 3.554 43.948 1.00 40.44 C +ANISOU 4611 CG1 ILE B 276 3461 4615 7289 -9 -246 305 C +ATOM 4612 CG2 ILE B 276 -15.328 2.054 44.276 1.00 40.81 C +ANISOU 4612 CG2 ILE B 276 3452 4718 7334 -21 -270 386 C +ATOM 4613 CD1 ILE B 276 -18.645 3.726 43.270 1.00 40.00 C +ANISOU 4613 CD1 ILE B 276 3382 4540 7273 14 -203 259 C +ATOM 4614 N THR B 277 -13.317 2.557 41.845 1.00 39.82 N +ANISOU 4614 N THR B 277 3206 4673 7248 -94 -371 408 N +ATOM 4615 CA THR B 277 -12.083 1.851 41.419 1.00 40.00 C +ANISOU 4615 CA THR B 277 3164 4747 7286 -99 -388 451 C +ATOM 4616 C THR B 277 -11.236 1.587 42.665 1.00 40.61 C +ANISOU 4616 C THR B 277 3261 4855 7313 -93 -415 496 C +ATOM 4617 O THR B 277 -11.161 2.486 43.522 1.00 41.01 O +ANISOU 4617 O THR B 277 3374 4902 7306 -119 -459 492 O +ATOM 4618 CB THR B 277 -11.366 2.653 40.326 1.00 39.63 C +ANISOU 4618 CB THR B 277 3084 4730 7243 -146 -438 450 C +ATOM 4619 OG1 THR B 277 -10.402 1.781 39.751 1.00 39.77 O +ANISOU 4619 OG1 THR B 277 3027 4793 7288 -137 -434 486 O +ATOM 4620 CG2 THR B 277 -10.694 3.912 40.825 1.00 39.79 C +ANISOU 4620 CG2 THR B 277 3150 4765 7204 -201 -511 457 C +ATOM 4621 N SER B 278 -10.686 0.378 42.788 1.00 41.11 N +ANISOU 4621 N SER B 278 3282 4943 7394 -55 -387 536 N +ATOM 4622 CA SER B 278 -9.743 -0.011 43.869 1.00 42.16 C +ANISOU 4622 CA SER B 278 3421 5119 7478 -37 -415 588 C +ATOM 4623 C SER B 278 -8.307 0.248 43.384 1.00 42.54 C +ANISOU 4623 C SER B 278 3403 5245 7515 -69 -481 623 C +ATOM 4624 O SER B 278 -7.913 -0.316 42.349 1.00 41.74 O +ANISOU 4624 O SER B 278 3234 5164 7461 -57 -459 634 O +ATOM 4625 CB SER B 278 -9.947 -1.442 44.272 1.00 42.55 C +ANISOU 4625 CB SER B 278 3466 5151 7548 29 -344 616 C +ATOM 4626 OG SER B 278 -9.206 -1.753 45.445 1.00 43.91 O +ANISOU 4626 OG SER B 278 3659 5360 7663 57 -370 665 O +ATOM 4627 N LYS B 279 -7.594 1.148 44.061 1.00 43.32 N +ANISOU 4627 N LYS B 279 3522 5385 7552 -115 -557 634 N +ATOM 4628 CA LYS B 279 -6.188 1.533 43.761 1.00 44.49 C +ANISOU 4628 CA LYS B 279 3604 5617 7681 -160 -627 666 C +ATOM 4629 C LYS B 279 -5.427 1.447 45.088 1.00 46.03 C +ANISOU 4629 C LYS B 279 3812 5868 7806 -153 -678 705 C +ATOM 4630 O LYS B 279 -5.635 0.430 45.788 1.00 46.25 O +ANISOU 4630 O LYS B 279 3855 5889 7828 -80 -636 732 O +ATOM 4631 CB LYS B 279 -6.155 2.894 43.053 1.00 44.04 C +ANISOU 4631 CB LYS B 279 3560 5551 7622 -243 -671 630 C +ATOM 4632 CG LYS B 279 -7.182 3.086 41.939 1.00 43.08 C +ANISOU 4632 CG LYS B 279 3449 5363 7554 -239 -621 586 C +ATOM 4633 CD LYS B 279 -6.676 3.140 40.521 1.00 42.89 C +ANISOU 4633 CD LYS B 279 3355 5366 7574 -262 -619 590 C +ATOM 4634 CE LYS B 279 -6.735 4.554 39.976 1.00 43.07 C +ANISOU 4634 CE LYS B 279 3414 5368 7580 -334 -658 559 C +ATOM 4635 NZ LYS B 279 -6.178 4.669 38.608 1.00 43.23 N +ANISOU 4635 NZ LYS B 279 3371 5416 7637 -359 -657 567 N +ATOM 4636 N GLU B 280 -4.593 2.427 45.442 1.00 47.55 N +ANISOU 4636 N GLU B 280 4003 6117 7947 -224 -762 707 N +ATOM 4637 CA GLU B 280 -3.870 2.402 46.745 1.00 49.19 C +ANISOU 4637 CA GLU B 280 4223 6387 8078 -222 -822 740 C +ATOM 4638 C GLU B 280 -4.919 2.461 47.863 1.00 50.13 C +ANISOU 4638 C GLU B 280 4455 6435 8155 -192 -796 715 C +ATOM 4639 O GLU B 280 -4.690 1.822 48.903 1.00 50.89 O +ANISOU 4639 O GLU B 280 4568 6562 8206 -140 -800 750 O +ATOM 4640 CB GLU B 280 -2.823 3.516 46.834 1.00 49.45 C +ANISOU 4640 CB GLU B 280 4233 6491 8065 -322 -919 737 C +ATOM 4641 CG GLU B 280 -3.392 4.899 47.100 1.00 49.36 C +ANISOU 4641 CG GLU B 280 4321 6417 8015 -402 -951 680 C +ATOM 4642 CD GLU B 280 -3.912 5.654 45.888 1.00 48.69 C +ANISOU 4642 CD GLU B 280 4248 6270 7982 -448 -925 639 C +ATOM 4643 OE1 GLU B 280 -4.124 5.029 44.821 1.00 47.50 O +ANISOU 4643 OE1 GLU B 280 4039 6107 7901 -409 -869 647 O +ATOM 4644 OE2 GLU B 280 -4.084 6.881 46.015 1.00 49.35 O +ANISOU 4644 OE2 GLU B 280 4404 6314 8029 -523 -961 600 O +ATOM 4645 N THR B 281 -6.010 3.208 47.629 1.00 50.62 N +ANISOU 4645 N THR B 281 4590 6412 8231 -218 -768 660 N +ATOM 4646 CA THR B 281 -7.269 3.247 48.431 1.00 50.75 C +ANISOU 4646 CA THR B 281 4708 6346 8226 -182 -719 630 C +ATOM 4647 C THR B 281 -8.451 3.236 47.451 1.00 49.45 C +ANISOU 4647 C THR B 281 4548 6104 8133 -167 -646 590 C +ATOM 4648 O THR B 281 -8.197 3.032 46.252 1.00 48.99 O +ANISOU 4648 O THR B 281 4417 6061 8135 -176 -635 592 O +ATOM 4649 CB THR B 281 -7.296 4.469 49.360 1.00 51.77 C +ANISOU 4649 CB THR B 281 4932 6463 8273 -239 -780 600 C +ATOM 4650 OG1 THR B 281 -8.417 4.352 50.246 1.00 52.75 O +ANISOU 4650 OG1 THR B 281 5150 6520 8371 -190 -727 580 O +ATOM 4651 CG2 THR B 281 -7.366 5.776 48.598 1.00 51.84 C +ANISOU 4651 CG2 THR B 281 4963 6442 8290 -320 -813 556 C +ATOM 4652 N LEU B 282 -9.682 3.455 47.926 1.00 49.16 N +ANISOU 4652 N LEU B 282 4592 5996 8088 -143 -599 555 N +ATOM 4653 CA LEU B 282 -10.907 3.486 47.075 1.00 48.54 C +ANISOU 4653 CA LEU B 282 4517 5853 8074 -126 -533 513 C +ATOM 4654 C LEU B 282 -11.147 4.907 46.560 1.00 48.06 C +ANISOU 4654 C LEU B 282 4495 5763 8000 -182 -571 470 C +ATOM 4655 O LEU B 282 -11.176 5.839 47.381 1.00 48.56 O +ANISOU 4655 O LEU B 282 4642 5808 7997 -210 -608 453 O +ATOM 4656 CB LEU B 282 -12.121 3.016 47.880 1.00 48.83 C +ANISOU 4656 CB LEU B 282 4611 5833 8106 -69 -460 499 C +ATOM 4657 CG LEU B 282 -12.114 1.543 48.286 1.00 49.37 C +ANISOU 4657 CG LEU B 282 4652 5909 8195 -9 -400 539 C +ATOM 4658 CD1 LEU B 282 -13.290 1.247 49.207 1.00 49.49 C +ANISOU 4658 CD1 LEU B 282 4737 5868 8196 34 -329 525 C +ATOM 4659 CD2 LEU B 282 -12.107 0.639 47.052 1.00 49.29 C +ANISOU 4659 CD2 LEU B 282 4554 5903 8269 5 -357 544 C +ATOM 4660 N TYR B 283 -11.334 5.046 45.248 1.00 47.13 N +ANISOU 4660 N TYR B 283 4328 5638 7941 -194 -558 453 N +ATOM 4661 CA TYR B 283 -11.689 6.310 44.558 1.00 46.84 C +ANISOU 4661 CA TYR B 283 4329 5565 7901 -234 -580 415 C +ATOM 4662 C TYR B 283 -13.077 6.151 43.940 1.00 46.01 C +ANISOU 4662 C TYR B 283 4223 5410 7845 -186 -512 378 C +ATOM 4663 O TYR B 283 -13.295 5.145 43.238 1.00 45.67 O +ANISOU 4663 O TYR B 283 4107 5380 7863 -155 -468 384 O +ATOM 4664 CB TYR B 283 -10.677 6.637 43.455 1.00 47.20 C +ANISOU 4664 CB TYR B 283 4312 5652 7967 -288 -624 429 C +ATOM 4665 CG TYR B 283 -9.311 7.077 43.923 1.00 47.99 C +ANISOU 4665 CG TYR B 283 4408 5808 8018 -354 -699 457 C +ATOM 4666 CD1 TYR B 283 -8.365 6.157 44.346 1.00 48.03 C +ANISOU 4666 CD1 TYR B 283 4347 5882 8018 -342 -716 503 C +ATOM 4667 CD2 TYR B 283 -8.954 8.418 43.923 1.00 48.59 C +ANISOU 4667 CD2 TYR B 283 4542 5868 8049 -428 -753 438 C +ATOM 4668 CE1 TYR B 283 -7.107 6.560 44.763 1.00 48.48 C +ANISOU 4668 CE1 TYR B 283 4386 6005 8029 -403 -790 528 C +ATOM 4669 CE2 TYR B 283 -7.700 8.835 44.335 1.00 48.94 C +ANISOU 4669 CE2 TYR B 283 4576 5970 8049 -501 -825 459 C +ATOM 4670 CZ TYR B 283 -6.770 7.903 44.755 1.00 49.15 C +ANISOU 4670 CZ TYR B 283 4524 6078 8072 -489 -846 504 C +ATOM 4671 OH TYR B 283 -5.540 8.328 45.160 1.00 50.08 O +ANISOU 4671 OH TYR B 283 4620 6264 8144 -562 -921 524 O +ATOM 4672 N CYS B 284 -13.979 7.108 44.191 1.00 45.80 N +ANISOU 4672 N CYS B 284 4276 5332 7792 -179 -504 342 N +ATOM 4673 CA CYS B 284 -15.299 7.224 43.517 1.00 44.46 C +ANISOU 4673 CA CYS B 284 4103 5124 7663 -136 -452 304 C +ATOM 4674 C CYS B 284 -15.204 8.301 42.433 1.00 43.18 C +ANISOU 4674 C CYS B 284 3953 4950 7503 -167 -486 286 C +ATOM 4675 O CYS B 284 -15.058 9.484 42.779 1.00 43.96 O +ANISOU 4675 O CYS B 284 4137 5018 7547 -196 -522 276 O +ATOM 4676 CB CYS B 284 -16.405 7.556 44.506 1.00 45.41 C +ANISOU 4676 CB CYS B 284 4301 5200 7751 -95 -413 279 C +ATOM 4677 SG CYS B 284 -18.031 7.734 43.719 1.00 46.84 S +ANISOU 4677 SG CYS B 284 4465 5351 7979 -38 -353 234 S +ATOM 4678 N ILE B 285 -15.251 7.895 41.168 1.00 41.37 N +ANISOU 4678 N ILE B 285 3647 4742 7330 -160 -473 284 N +ATOM 4679 CA ILE B 285 -15.263 8.818 40.000 1.00 40.29 C +ANISOU 4679 CA ILE B 285 3517 4593 7197 -178 -496 269 C +ATOM 4680 C ILE B 285 -16.727 9.067 39.613 1.00 39.70 C +ANISOU 4680 C ILE B 285 3456 4487 7141 -117 -453 231 C +ATOM 4681 O ILE B 285 -17.411 8.123 39.155 1.00 38.84 O +ANISOU 4681 O ILE B 285 3275 4397 7084 -79 -409 218 O +ATOM 4682 CB ILE B 285 -14.437 8.244 38.836 1.00 39.85 C +ANISOU 4682 CB ILE B 285 3373 4583 7184 -203 -507 291 C +ATOM 4683 CG1 ILE B 285 -12.991 7.975 39.270 1.00 40.19 C +ANISOU 4683 CG1 ILE B 285 3391 4669 7209 -255 -548 332 C +ATOM 4684 CG2 ILE B 285 -14.517 9.158 37.618 1.00 39.69 C +ANISOU 4684 CG2 ILE B 285 3365 4550 7165 -215 -524 277 C +ATOM 4685 CD1 ILE B 285 -12.084 7.482 38.163 1.00 39.84 C +ANISOU 4685 CD1 ILE B 285 3262 4673 7202 -278 -556 357 C +ATOM 4686 N ASP B 286 -17.173 10.308 39.795 1.00 39.00 N +ANISOU 4686 N ASP B 286 3457 4353 7008 -110 -466 212 N +ATOM 4687 CA ASP B 286 -18.505 10.812 39.391 1.00 38.12 C +ANISOU 4687 CA ASP B 286 3366 4215 6901 -46 -433 178 C +ATOM 4688 C ASP B 286 -18.305 11.834 38.273 1.00 37.68 C +ANISOU 4688 C ASP B 286 3339 4142 6832 -58 -464 176 C +ATOM 4689 O ASP B 286 -18.468 13.030 38.547 1.00 38.51 O +ANISOU 4689 O ASP B 286 3547 4198 6887 -54 -478 168 O +ATOM 4690 CB ASP B 286 -19.211 11.409 40.607 1.00 38.55 C +ANISOU 4690 CB ASP B 286 3513 4225 6908 -13 -414 162 C +ATOM 4691 CG ASP B 286 -20.630 11.847 40.327 1.00 38.61 C +ANISOU 4691 CG ASP B 286 3533 4215 6921 63 -374 131 C +ATOM 4692 OD1 ASP B 286 -21.036 11.777 39.143 1.00 38.25 O +ANISOU 4692 OD1 ASP B 286 3428 4193 6912 88 -371 120 O +ATOM 4693 OD2 ASP B 286 -21.303 12.263 41.291 1.00 39.03 O +ANISOU 4693 OD2 ASP B 286 3655 4235 6939 101 -348 117 O +ATOM 4694 N GLY B 287 -17.944 11.378 37.073 1.00 36.56 N +ANISOU 4694 N GLY B 287 3120 4038 6730 -70 -472 184 N +ATOM 4695 CA GLY B 287 -17.677 12.260 35.925 1.00 36.35 C +ANISOU 4695 CA GLY B 287 3118 4000 6692 -82 -498 188 C +ATOM 4696 C GLY B 287 -16.390 13.041 36.127 1.00 36.73 C +ANISOU 4696 C GLY B 287 3228 4027 6698 -163 -543 214 C +ATOM 4697 O GLY B 287 -15.318 12.427 36.038 1.00 36.43 O +ANISOU 4697 O GLY B 287 3132 4030 6679 -218 -562 240 O +ATOM 4698 N ALA B 288 -16.479 14.341 36.418 1.00 37.35 N +ANISOU 4698 N ALA B 288 3422 4045 6723 -172 -558 208 N +ATOM 4699 CA ALA B 288 -15.315 15.234 36.656 1.00 37.74 C +ANISOU 4699 CA ALA B 288 3545 4065 6727 -261 -601 227 C +ATOM 4700 C ALA B 288 -15.014 15.328 38.154 1.00 38.11 C +ANISOU 4700 C ALA B 288 3649 4095 6734 -296 -616 224 C +ATOM 4701 O ALA B 288 -13.985 15.913 38.493 1.00 38.48 O +ANISOU 4701 O ALA B 288 3744 4132 6745 -381 -656 236 O +ATOM 4702 CB ALA B 288 -15.553 16.606 36.069 1.00 38.08 C +ANISOU 4702 CB ALA B 288 3694 4042 6730 -257 -605 220 C +ATOM 4703 N LEU B 289 -15.867 14.774 39.013 1.00 38.30 N +ANISOU 4703 N LEU B 289 3668 4120 6762 -236 -585 208 N +ATOM 4704 CA LEU B 289 -15.695 14.833 40.488 1.00 39.07 C +ANISOU 4704 CA LEU B 289 3827 4201 6814 -256 -595 204 C +ATOM 4705 C LEU B 289 -15.030 13.538 40.937 1.00 39.19 C +ANISOU 4705 C LEU B 289 3744 4285 6859 -278 -602 228 C +ATOM 4706 O LEU B 289 -15.155 12.534 40.215 1.00 38.43 O +ANISOU 4706 O LEU B 289 3543 4235 6824 -250 -578 237 O +ATOM 4707 CB LEU B 289 -17.050 15.012 41.176 1.00 39.45 C +ANISOU 4707 CB LEU B 289 3934 4209 6845 -171 -549 175 C +ATOM 4708 CG LEU B 289 -17.993 16.033 40.541 1.00 39.67 C +ANISOU 4708 CG LEU B 289 4031 4182 6858 -112 -527 154 C +ATOM 4709 CD1 LEU B 289 -19.229 16.209 41.410 1.00 39.95 C +ANISOU 4709 CD1 LEU B 289 4123 4185 6871 -29 -481 128 C +ATOM 4710 CD2 LEU B 289 -17.292 17.358 40.307 1.00 40.29 C +ANISOU 4710 CD2 LEU B 289 4221 4202 6885 -174 -565 156 C +ATOM 4711 N LEU B 290 -14.377 13.581 42.096 1.00 40.45 N +ANISOU 4711 N LEU B 290 3946 4449 6973 -323 -632 236 N +ATOM 4712 CA LEU B 290 -13.474 12.526 42.611 1.00 41.08 C +ANISOU 4712 CA LEU B 290 3947 4595 7064 -352 -651 266 C +ATOM 4713 C LEU B 290 -13.530 12.538 44.134 1.00 42.38 C +ANISOU 4713 C LEU B 290 4182 4747 7172 -349 -658 262 C +ATOM 4714 O LEU B 290 -13.264 13.588 44.718 1.00 42.92 O +ANISOU 4714 O LEU B 290 4354 4777 7176 -395 -693 247 O +ATOM 4715 CB LEU B 290 -12.043 12.804 42.142 1.00 41.35 C +ANISOU 4715 CB LEU B 290 3947 4670 7093 -443 -709 292 C +ATOM 4716 CG LEU B 290 -11.012 11.755 42.564 1.00 41.50 C +ANISOU 4716 CG LEU B 290 3876 4769 7122 -466 -734 329 C +ATOM 4717 CD1 LEU B 290 -11.267 10.431 41.846 1.00 40.95 C +ANISOU 4717 CD1 LEU B 290 3693 4739 7126 -406 -688 346 C +ATOM 4718 CD2 LEU B 290 -9.587 12.233 42.334 1.00 41.65 C +ANISOU 4718 CD2 LEU B 290 3871 4832 7121 -565 -797 352 C +ATOM 4719 N THR B 291 -13.800 11.389 44.744 1.00 43.33 N +ANISOU 4719 N THR B 291 4253 4899 7311 -301 -626 275 N +ATOM 4720 CA THR B 291 -13.817 11.205 46.215 1.00 44.75 C +ANISOU 4720 CA THR B 291 4492 5076 7435 -291 -628 277 C +ATOM 4721 C THR B 291 -12.826 10.096 46.561 1.00 45.17 C +ANISOU 4721 C THR B 291 4462 5202 7497 -305 -650 319 C +ATOM 4722 O THR B 291 -12.425 9.370 45.641 1.00 45.18 O +ANISOU 4722 O THR B 291 4361 5246 7558 -305 -644 341 O +ATOM 4723 CB THR B 291 -15.268 10.974 46.663 1.00 45.29 C +ANISOU 4723 CB THR B 291 4595 5101 7511 -206 -555 254 C +ATOM 4724 OG1 THR B 291 -15.842 12.280 46.596 1.00 45.98 O +ANISOU 4724 OG1 THR B 291 4783 5123 7561 -204 -556 220 O +ATOM 4725 CG2 THR B 291 -15.435 10.371 48.047 1.00 45.68 C +ANISOU 4725 CG2 THR B 291 4679 5155 7520 -175 -533 264 C +ATOM 4726 N LYS B 292 -12.434 9.999 47.832 1.00 46.28 N +ANISOU 4726 N LYS B 292 4651 5358 7576 -314 -675 330 N +ATOM 4727 CA LYS B 292 -11.596 8.900 48.379 1.00 47.11 C +ANISOU 4727 CA LYS B 292 4690 5533 7677 -308 -692 374 C +ATOM 4728 C LYS B 292 -12.131 8.487 49.748 1.00 47.83 C +ANISOU 4728 C LYS B 292 4846 5607 7718 -256 -662 377 C +ATOM 4729 O LYS B 292 -12.471 9.393 50.546 1.00 47.66 O +ANISOU 4729 O LYS B 292 4936 5543 7630 -268 -675 348 O +ATOM 4730 CB LYS B 292 -10.147 9.340 48.599 1.00 48.55 C +ANISOU 4730 CB LYS B 292 4860 5774 7812 -391 -782 394 C +ATOM 4731 CG LYS B 292 -9.420 9.958 47.412 1.00 48.84 C +ANISOU 4731 CG LYS B 292 4847 5830 7880 -462 -821 393 C +ATOM 4732 CD LYS B 292 -7.924 10.071 47.636 1.00 50.34 C +ANISOU 4732 CD LYS B 292 4991 6102 8034 -539 -902 421 C +ATOM 4733 CE LYS B 292 -7.485 10.323 49.068 1.00 51.37 C +ANISOU 4733 CE LYS B 292 5187 6254 8074 -566 -956 421 C +ATOM 4734 NZ LYS B 292 -6.012 10.199 49.198 1.00 52.10 N +ANISOU 4734 NZ LYS B 292 5201 6449 8143 -632 -1034 454 N +ATOM 4735 N SER B 293 -12.164 7.181 50.020 1.00 48.82 N +ANISOU 4735 N SER B 293 4914 5763 7871 -201 -621 411 N +ATOM 4736 CA SER B 293 -12.434 6.611 51.365 1.00 50.65 C +ANISOU 4736 CA SER B 293 5199 5991 8051 -153 -594 427 C +ATOM 4737 C SER B 293 -11.619 5.330 51.558 1.00 51.55 C +ANISOU 4737 C SER B 293 5237 6171 8178 -125 -596 483 C +ATOM 4738 O SER B 293 -11.199 4.733 50.553 1.00 50.94 O +ANISOU 4738 O SER B 293 5062 6125 8167 -126 -591 502 O +ATOM 4739 CB SER B 293 -13.917 6.378 51.591 1.00 50.80 C +ANISOU 4739 CB SER B 293 5260 5946 8093 -88 -501 403 C +ATOM 4740 OG SER B 293 -14.471 5.538 50.590 1.00 50.13 O +ANISOU 4740 OG SER B 293 5088 5857 8102 -56 -438 405 O +ATOM 4741 N SER B 294 -11.399 4.953 52.818 1.00 53.35 N +ANISOU 4741 N SER B 294 5514 6416 8337 -96 -604 508 N +ATOM 4742 CA SER B 294 -10.749 3.686 53.230 1.00 54.91 C +ANISOU 4742 CA SER B 294 5661 6668 8533 -49 -595 566 C +ATOM 4743 C SER B 294 -11.697 2.507 52.961 1.00 56.46 C +ANISOU 4743 C SER B 294 5830 6821 8800 21 -486 577 C +ATOM 4744 O SER B 294 -11.180 1.396 52.742 1.00 56.81 O +ANISOU 4744 O SER B 294 5809 6899 8877 57 -467 622 O +ATOM 4745 CB SER B 294 -10.326 3.749 54.680 1.00 55.22 C +ANISOU 4745 CB SER B 294 5776 6736 8469 -37 -636 587 C +ATOM 4746 OG SER B 294 -10.795 2.610 55.386 1.00 54.99 O +ANISOU 4746 OG SER B 294 5766 6691 8435 44 -562 622 O +ATOM 4747 N GLU B 295 -13.021 2.727 53.006 1.00 59.11 N +ANISOU 4747 N GLU B 295 6216 7086 9157 40 -416 538 N +ATOM 4748 CA GLU B 295 -14.056 1.728 52.602 1.00 60.47 C +ANISOU 4748 CA GLU B 295 6356 7214 9405 89 -309 536 C +ATOM 4749 C GLU B 295 -15.244 2.435 51.941 1.00 59.83 C +ANISOU 4749 C GLU B 295 6282 7081 9368 77 -271 479 C +ATOM 4750 O GLU B 295 -15.362 3.661 52.114 1.00 59.25 O +ANISOU 4750 O GLU B 295 6268 6994 9251 47 -314 446 O +ATOM 4751 CB GLU B 295 -14.538 0.894 53.787 1.00 62.59 C +ANISOU 4751 CB GLU B 295 6683 7459 9638 149 -241 564 C +ATOM 4752 CG GLU B 295 -15.143 -0.418 53.326 1.00 64.00 C +ANISOU 4752 CG GLU B 295 6811 7609 9898 189 -142 578 C +ATOM 4753 CD GLU B 295 -15.696 -1.313 54.413 1.00 66.21 C +ANISOU 4753 CD GLU B 295 7150 7855 10151 245 -58 607 C +ATOM 4754 OE1 GLU B 295 -16.356 -0.797 55.360 1.00 66.27 O +ANISOU 4754 OE1 GLU B 295 7241 7835 10103 257 -37 591 O +ATOM 4755 OE2 GLU B 295 -15.477 -2.538 54.294 1.00 68.50 O +ANISOU 4755 OE2 GLU B 295 7407 8142 10475 278 -9 646 O +ATOM 4756 N TYR B 296 -16.071 1.682 51.201 1.00 60.21 N +ANISOU 4756 N TYR B 296 6274 7104 9499 100 -193 467 N +ATOM 4757 CA TYR B 296 -17.246 2.198 50.449 1.00 60.62 C +ANISOU 4757 CA TYR B 296 6311 7119 9600 96 -154 414 C +ATOM 4758 C TYR B 296 -18.467 1.290 50.616 1.00 59.02 C +ANISOU 4758 C TYR B 296 6097 6882 9445 137 -46 405 C +ATOM 4759 O TYR B 296 -18.314 0.060 50.499 1.00 58.49 O +ANISOU 4759 O TYR B 296 5986 6817 9418 152 0 433 O +ATOM 4760 CB TYR B 296 -16.937 2.297 48.957 1.00 62.53 C +ANISOU 4760 CB TYR B 296 6468 7383 9907 65 -184 400 C +ATOM 4761 CG TYR B 296 -17.980 3.062 48.187 1.00 64.26 C +ANISOU 4761 CG TYR B 296 6679 7576 10160 62 -167 348 C +ATOM 4762 CD1 TYR B 296 -17.843 4.427 48.003 1.00 66.39 C +ANISOU 4762 CD1 TYR B 296 6994 7839 10391 35 -227 325 C +ATOM 4763 CD2 TYR B 296 -19.111 2.445 47.678 1.00 64.67 C +ANISOU 4763 CD2 TYR B 296 6683 7611 10278 86 -90 323 C +ATOM 4764 CE1 TYR B 296 -18.791 5.162 47.313 1.00 67.19 C +ANISOU 4764 CE1 TYR B 296 7095 7917 10516 45 -211 283 C +ATOM 4765 CE2 TYR B 296 -20.073 3.166 46.987 1.00 65.96 C +ANISOU 4765 CE2 TYR B 296 6833 7762 10466 91 -80 277 C +ATOM 4766 CZ TYR B 296 -19.903 4.527 46.796 1.00 67.24 C +ANISOU 4766 CZ TYR B 296 7043 7918 10587 77 -140 260 C +ATOM 4767 OH TYR B 296 -20.824 5.271 46.122 1.00 68.36 O +ANISOU 4767 OH TYR B 296 7178 8048 10747 93 -131 220 O +ATOM 4768 N LYS B 297 -19.640 1.896 50.832 1.00 57.60 N +ANISOU 4768 N LYS B 297 5952 6671 9263 152 -4 366 N +ATOM 4769 CA LYS B 297 -20.961 1.211 50.961 1.00 56.58 C +ANISOU 4769 CA LYS B 297 5804 6513 9181 182 100 348 C +ATOM 4770 C LYS B 297 -21.996 1.988 50.144 1.00 53.73 C +ANISOU 4770 C LYS B 297 5409 6146 8857 182 111 295 C +ATOM 4771 O LYS B 297 -22.073 3.208 50.321 1.00 53.53 O +ANISOU 4771 O LYS B 297 5440 6114 8783 185 68 275 O +ATOM 4772 CB LYS B 297 -21.414 1.126 52.424 1.00 58.04 C +ANISOU 4772 CB LYS B 297 6076 6672 9304 218 153 364 C +ATOM 4773 CG LYS B 297 -22.720 0.365 52.634 1.00 59.10 C +ANISOU 4773 CG LYS B 297 6189 6780 9485 243 269 350 C +ATOM 4774 CD LYS B 297 -23.633 0.908 53.730 1.00 59.96 C +ANISOU 4774 CD LYS B 297 6376 6864 9541 279 321 338 C +ATOM 4775 CE LYS B 297 -23.663 0.061 54.991 1.00 60.89 C +ANISOU 4775 CE LYS B 297 6557 6960 9618 307 389 379 C +ATOM 4776 NZ LYS B 297 -23.945 0.879 56.197 1.00 61.68 N +ANISOU 4776 NZ LYS B 297 6765 7044 9627 340 394 377 N +ATOM 4777 N GLY B 298 -22.763 1.313 49.287 1.00 50.98 N +ANISOU 4777 N GLY B 298 4977 5802 8590 180 166 272 N +ATOM 4778 CA GLY B 298 -23.694 1.993 48.369 1.00 49.99 C +ANISOU 4778 CA GLY B 298 4805 5686 8502 184 167 223 C +ATOM 4779 C GLY B 298 -24.365 1.036 47.394 1.00 48.33 C +ANISOU 4779 C GLY B 298 4492 5490 8380 171 220 199 C +ATOM 4780 O GLY B 298 -24.022 -0.139 47.323 1.00 48.04 O +ANISOU 4780 O GLY B 298 4425 5450 8379 154 253 220 O +ATOM 4781 N PRO B 299 -25.360 1.515 46.622 1.00 46.87 N +ANISOU 4781 N PRO B 299 4254 5322 8230 180 230 154 N +ATOM 4782 CA PRO B 299 -26.052 0.666 45.655 1.00 46.47 C +ANISOU 4782 CA PRO B 299 4102 5292 8259 161 273 123 C +ATOM 4783 C PRO B 299 -25.182 0.351 44.429 1.00 44.46 C +ANISOU 4783 C PRO B 299 3797 5056 8037 128 217 125 C +ATOM 4784 O PRO B 299 -25.113 1.161 43.528 1.00 44.13 O +ANISOU 4784 O PRO B 299 3735 5036 7994 129 160 105 O +ATOM 4785 CB PRO B 299 -27.306 1.490 45.303 1.00 46.89 C +ANISOU 4785 CB PRO B 299 4123 5371 8323 192 285 78 C +ATOM 4786 CG PRO B 299 -26.863 2.919 45.499 1.00 47.04 C +ANISOU 4786 CG PRO B 299 4220 5378 8272 219 216 86 C +ATOM 4787 CD PRO B 299 -25.913 2.873 46.683 1.00 47.15 C +ANISOU 4787 CD PRO B 299 4328 5359 8226 213 204 130 C +ATOM 4788 N ILE B 300 -24.565 -0.834 44.432 1.00 43.37 N +ANISOU 4788 N ILE B 300 3645 4906 7926 104 243 150 N +ATOM 4789 CA ILE B 300 -23.685 -1.344 43.341 1.00 42.40 C +ANISOU 4789 CA ILE B 300 3477 4797 7835 76 205 156 C +ATOM 4790 C ILE B 300 -24.515 -2.289 42.482 1.00 42.10 C +ANISOU 4790 C ILE B 300 3359 4766 7870 53 261 115 C +ATOM 4791 O ILE B 300 -25.330 -3.024 43.052 1.00 42.73 O +ANISOU 4791 O ILE B 300 3432 4827 7975 49 341 105 O +ATOM 4792 CB ILE B 300 -22.430 -2.045 43.896 1.00 42.07 C +ANISOU 4792 CB ILE B 300 3473 4738 7770 74 198 212 C +ATOM 4793 CG1 ILE B 300 -21.804 -1.287 45.067 1.00 42.10 C +ANISOU 4793 CG1 ILE B 300 3561 4736 7698 94 158 250 C +ATOM 4794 CG2 ILE B 300 -21.414 -2.273 42.790 1.00 41.67 C +ANISOU 4794 CG2 ILE B 300 3381 4708 7740 55 147 222 C +ATOM 4795 CD1 ILE B 300 -21.466 0.157 44.765 1.00 41.90 C +ANISOU 4795 CD1 ILE B 300 3558 4730 7631 90 74 240 C +ATOM 4796 N THR B 301 -24.300 -2.260 41.165 1.00 41.83 N +ANISOU 4796 N THR B 301 3268 4758 7865 35 220 91 N +ATOM 4797 CA THR B 301 -25.004 -3.114 40.169 1.00 41.72 C +ANISOU 4797 CA THR B 301 3177 4757 7916 6 259 45 C +ATOM 4798 C THR B 301 -24.015 -3.893 39.290 1.00 41.10 C +ANISOU 4798 C THR B 301 3081 4675 7861 -15 243 57 C +ATOM 4799 O THR B 301 -24.446 -4.887 38.700 1.00 41.59 O +ANISOU 4799 O THR B 301 3098 4729 7972 -44 290 25 O +ATOM 4800 CB THR B 301 -25.959 -2.279 39.310 1.00 41.83 C +ANISOU 4800 CB THR B 301 3135 4816 7940 13 229 -6 C +ATOM 4801 OG1 THR B 301 -26.752 -3.197 38.561 1.00 42.69 O +ANISOU 4801 OG1 THR B 301 3170 4941 8109 -20 274 -54 O +ATOM 4802 CG2 THR B 301 -25.253 -1.334 38.366 1.00 41.56 C +ANISOU 4802 CG2 THR B 301 3102 4807 7879 23 142 -3 C +ATOM 4803 N ASP B 302 -22.768 -3.445 39.153 1.00 40.50 N +ANISOU 4803 N ASP B 302 3035 4604 7749 -4 180 97 N +ATOM 4804 CA ASP B 302 -21.703 -4.193 38.432 1.00 40.27 C +ANISOU 4804 CA ASP B 302 2991 4572 7735 -15 169 118 C +ATOM 4805 C ASP B 302 -20.440 -4.201 39.289 1.00 39.30 C +ANISOU 4805 C ASP B 302 2921 4439 7569 3 147 184 C +ATOM 4806 O ASP B 302 -20.193 -3.219 39.999 1.00 38.98 O +ANISOU 4806 O ASP B 302 2922 4408 7480 16 103 206 O +ATOM 4807 CB ASP B 302 -21.402 -3.603 37.052 1.00 40.56 C +ANISOU 4807 CB ASP B 302 2987 4647 7775 -24 107 95 C +ATOM 4808 CG ASP B 302 -22.617 -3.566 36.133 1.00 41.38 C +ANISOU 4808 CG ASP B 302 3034 4773 7914 -39 119 29 C +ATOM 4809 OD1 ASP B 302 -23.239 -4.639 35.912 1.00 41.88 O +ANISOU 4809 OD1 ASP B 302 3065 4822 8023 -62 180 -3 O +ATOM 4810 OD2 ASP B 302 -22.945 -2.466 35.646 1.00 42.02 O +ANISOU 4810 OD2 ASP B 302 3103 4886 7974 -27 67 10 O +ATOM 4811 N VAL B 303 -19.704 -5.306 39.258 1.00 38.72 N +ANISOU 4811 N VAL B 303 2851 4347 7512 7 179 215 N +ATOM 4812 CA VAL B 303 -18.352 -5.409 39.870 1.00 38.48 C +ANISOU 4812 CA VAL B 303 2855 4323 7442 31 150 281 C +ATOM 4813 C VAL B 303 -17.493 -6.229 38.913 1.00 38.18 C +ANISOU 4813 C VAL B 303 2784 4291 7431 34 155 295 C +ATOM 4814 O VAL B 303 -17.949 -7.297 38.474 1.00 37.40 O +ANISOU 4814 O VAL B 303 2673 4159 7378 27 221 270 O +ATOM 4815 CB VAL B 303 -18.385 -6.001 41.288 1.00 38.68 C +ANISOU 4815 CB VAL B 303 2936 4314 7445 56 201 320 C +ATOM 4816 CG1 VAL B 303 -17.021 -5.938 41.948 1.00 38.76 C +ANISOU 4816 CG1 VAL B 303 2975 4346 7404 85 156 387 C +ATOM 4817 CG2 VAL B 303 -19.416 -5.307 42.159 1.00 38.85 C +ANISOU 4817 CG2 VAL B 303 2990 4325 7445 55 213 299 C +ATOM 4818 N PHE B 304 -16.330 -5.681 38.556 1.00 38.29 N +ANISOU 4818 N PHE B 304 2784 4345 7417 39 88 328 N +ATOM 4819 CA PHE B 304 -15.328 -6.334 37.680 1.00 38.89 C +ANISOU 4819 CA PHE B 304 2828 4437 7510 51 87 350 C +ATOM 4820 C PHE B 304 -14.216 -6.901 38.562 1.00 40.26 C +ANISOU 4820 C PHE B 304 3024 4616 7653 91 91 420 C +ATOM 4821 O PHE B 304 -13.821 -6.238 39.539 1.00 40.08 O +ANISOU 4821 O PHE B 304 3027 4616 7582 97 47 454 O +ATOM 4822 CB PHE B 304 -14.840 -5.350 36.621 1.00 37.96 C +ANISOU 4822 CB PHE B 304 2672 4367 7383 29 17 338 C +ATOM 4823 CG PHE B 304 -15.937 -4.858 35.714 1.00 37.14 C +ANISOU 4823 CG PHE B 304 2546 4260 7303 2 14 272 C +ATOM 4824 CD1 PHE B 304 -16.065 -5.356 34.427 1.00 36.76 C +ANISOU 4824 CD1 PHE B 304 2462 4215 7290 -6 32 238 C +ATOM 4825 CD2 PHE B 304 -16.841 -3.902 36.147 1.00 36.65 C +ANISOU 4825 CD2 PHE B 304 2502 4196 7225 -9 -6 245 C +ATOM 4826 CE1 PHE B 304 -17.054 -4.886 33.580 1.00 36.38 C +ANISOU 4826 CE1 PHE B 304 2389 4174 7256 -27 21 178 C +ATOM 4827 CE2 PHE B 304 -17.837 -3.445 35.300 1.00 36.45 C +ANISOU 4827 CE2 PHE B 304 2452 4178 7218 -24 -12 187 C +ATOM 4828 CZ PHE B 304 -17.947 -3.942 34.021 1.00 36.30 C +ANISOU 4828 CZ PHE B 304 2392 4169 7232 -33 -1 154 C +ATOM 4829 N TYR B 305 -13.795 -8.129 38.261 1.00 42.30 N +ANISOU 4829 N TYR B 305 3279 4853 7937 120 146 440 N +ATOM 4830 CA TYR B 305 -12.728 -8.864 38.985 1.00 44.46 C +ANISOU 4830 CA TYR B 305 3572 5133 8186 174 160 511 C +ATOM 4831 C TYR B 305 -11.686 -9.335 37.973 1.00 46.47 C +ANISOU 4831 C TYR B 305 3784 5416 8454 197 157 534 C +ATOM 4832 O TYR B 305 -12.079 -9.764 36.868 1.00 46.85 O +ANISOU 4832 O TYR B 305 3815 5441 8545 181 192 490 O +ATOM 4833 CB TYR B 305 -13.313 -10.059 39.734 1.00 44.42 C +ANISOU 4833 CB TYR B 305 3622 5058 8195 201 253 520 C +ATOM 4834 CG TYR B 305 -14.338 -9.720 40.784 1.00 43.84 C +ANISOU 4834 CG TYR B 305 3593 4956 8108 184 271 503 C +ATOM 4835 CD1 TYR B 305 -13.980 -9.582 42.114 1.00 44.03 C +ANISOU 4835 CD1 TYR B 305 3661 4988 8079 216 257 555 C +ATOM 4836 CD2 TYR B 305 -15.670 -9.557 40.453 1.00 43.44 C +ANISOU 4836 CD2 TYR B 305 3537 4874 8094 138 302 436 C +ATOM 4837 CE1 TYR B 305 -14.916 -9.282 43.089 1.00 43.88 C +ANISOU 4837 CE1 TYR B 305 3688 4941 8043 205 280 540 C +ATOM 4838 CE2 TYR B 305 -16.620 -9.259 41.417 1.00 43.41 C +ANISOU 4838 CE2 TYR B 305 3569 4846 8077 126 326 422 C +ATOM 4839 CZ TYR B 305 -16.243 -9.122 42.742 1.00 43.69 C +ANISOU 4839 CZ TYR B 305 3656 4884 8059 160 318 474 C +ATOM 4840 OH TYR B 305 -17.164 -8.827 43.710 1.00 43.81 O +ANISOU 4840 OH TYR B 305 3712 4876 8057 153 346 462 O +ATOM 4841 N LYS B 306 -10.409 -9.246 38.347 1.00 49.47 N +ANISOU 4841 N LYS B 306 4146 5851 8797 234 115 599 N +ATOM 4842 CA LYS B 306 -9.255 -9.781 37.570 1.00 51.56 C +ANISOU 4842 CA LYS B 306 4368 6153 9069 273 118 635 C +ATOM 4843 C LYS B 306 -9.269 -11.314 37.680 1.00 53.07 C +ANISOU 4843 C LYS B 306 4598 6282 9282 333 213 656 C +ATOM 4844 O LYS B 306 -9.560 -11.831 38.794 1.00 53.56 O +ANISOU 4844 O LYS B 306 4715 6305 9328 363 250 681 O +ATOM 4845 CB LYS B 306 -7.964 -9.182 38.139 1.00 52.49 C +ANISOU 4845 CB LYS B 306 4450 6356 9137 293 43 700 C +ATOM 4846 CG LYS B 306 -6.917 -8.738 37.133 1.00 53.47 C +ANISOU 4846 CG LYS B 306 4502 6552 9262 284 -2 715 C +ATOM 4847 CD LYS B 306 -5.842 -7.908 37.802 1.00 54.12 C +ANISOU 4847 CD LYS B 306 4545 6723 9293 277 -86 766 C +ATOM 4848 CE LYS B 306 -4.631 -7.729 36.921 1.00 55.41 C +ANISOU 4848 CE LYS B 306 4630 6965 9458 282 -117 797 C +ATOM 4849 NZ LYS B 306 -4.968 -6.998 35.675 1.00 55.74 N +ANISOU 4849 NZ LYS B 306 4650 7002 9526 221 -130 746 N +ATOM 4850 N GLU B 307 -9.009 -12.022 36.579 1.00 54.21 N +ANISOU 4850 N GLU B 307 4725 6411 9459 351 255 644 N +ATOM 4851 CA GLU B 307 -8.919 -13.511 36.577 1.00 56.67 C +ANISOU 4851 CA GLU B 307 5084 6657 9790 411 351 664 C +ATOM 4852 C GLU B 307 -7.972 -13.969 35.465 1.00 57.88 C +ANISOU 4852 C GLU B 307 5200 6836 9955 451 365 680 C +ATOM 4853 O GLU B 307 -7.878 -13.274 34.452 1.00 57.33 O +ANISOU 4853 O GLU B 307 5080 6808 9895 410 322 646 O +ATOM 4854 CB GLU B 307 -10.297 -14.168 36.409 1.00 57.23 C +ANISOU 4854 CB GLU B 307 5210 6630 9904 371 429 597 C +ATOM 4855 CG GLU B 307 -10.321 -15.667 36.717 1.00 57.96 C +ANISOU 4855 CG GLU B 307 5373 6638 10010 425 534 620 C +ATOM 4856 CD GLU B 307 -10.035 -16.047 38.165 1.00 58.93 C +ANISOU 4856 CD GLU B 307 5547 6748 10096 484 555 690 C +ATOM 4857 OE1 GLU B 307 -8.851 -16.072 38.559 1.00 61.13 O +ANISOU 4857 OE1 GLU B 307 5806 7083 10335 556 523 764 O +ATOM 4858 OE2 GLU B 307 -10.993 -16.308 38.906 1.00 59.19 O +ANISOU 4858 OE2 GLU B 307 5635 6718 10136 459 602 672 O +ATOM 4859 N ASN B 308 -7.303 -15.105 35.664 1.00 59.82 N +ANISOU 4859 N ASN B 308 5475 7056 10196 535 427 732 N +ATOM 4860 CA ASN B 308 -6.400 -15.750 34.672 1.00 60.88 C +ANISOU 4860 CA ASN B 308 5586 7205 10340 591 460 753 C +ATOM 4861 C ASN B 308 -7.003 -17.107 34.295 1.00 60.83 C +ANISOU 4861 C ASN B 308 5661 7085 10367 612 572 721 C +ATOM 4862 O ASN B 308 -7.435 -17.282 33.133 1.00 59.53 O +ANISOU 4862 O ASN B 308 5497 6887 10233 572 599 657 O +ATOM 4863 CB ASN B 308 -4.991 -15.937 35.252 1.00 62.56 C +ANISOU 4863 CB ASN B 308 5764 7492 10512 684 439 849 C +ATOM 4864 CG ASN B 308 -3.914 -15.135 34.558 1.00 63.66 C +ANISOU 4864 CG ASN B 308 5806 7743 10638 683 368 873 C +ATOM 4865 OD1 ASN B 308 -3.276 -14.278 35.172 1.00 65.15 O +ANISOU 4865 OD1 ASN B 308 5938 8022 10792 675 287 914 O +ATOM 4866 ND2 ASN B 308 -3.689 -15.425 33.287 1.00 63.96 N +ANISOU 4866 ND2 ASN B 308 5825 7775 10700 689 401 848 N +ATOM 4867 N SER B 309 -7.031 -18.005 35.284 1.00 60.52 N +ANISOU 4867 N SER B 309 5690 6986 10316 670 635 765 N +ATOM 4868 CA SER B 309 -7.491 -19.410 35.203 1.00 60.29 C +ANISOU 4868 CA SER B 309 5756 6837 10312 700 753 751 C +ATOM 4869 C SER B 309 -7.895 -19.861 36.611 1.00 60.25 C +ANISOU 4869 C SER B 309 5824 6777 10289 726 793 789 C +ATOM 4870 O SER B 309 -7.037 -19.820 37.512 1.00 59.97 O +ANISOU 4870 O SER B 309 5781 6795 10210 804 765 872 O +ATOM 4871 CB SER B 309 -6.428 -20.296 34.617 1.00 60.99 C +ANISOU 4871 CB SER B 309 5855 6922 10394 798 804 797 C +ATOM 4872 OG SER B 309 -6.994 -21.513 34.168 1.00 61.43 O +ANISOU 4872 OG SER B 309 6004 6854 10481 802 915 758 O +ATOM 4873 N TYR B 310 -9.169 -20.223 36.795 1.00 60.11 N +ANISOU 4873 N TYR B 310 5869 6666 10303 658 852 730 N +ATOM 4874 CA TYR B 310 -9.721 -20.764 38.063 1.00 61.50 C +ANISOU 4874 CA TYR B 310 6126 6771 10467 672 911 759 C +ATOM 4875 C TYR B 310 -10.180 -22.206 37.856 1.00 63.01 C +ANISOU 4875 C TYR B 310 6422 6828 10688 685 1043 741 C +ATOM 4876 O TYR B 310 -10.699 -22.519 36.767 1.00 63.63 O +ANISOU 4876 O TYR B 310 6505 6861 10810 625 1078 666 O +ATOM 4877 CB TYR B 310 -10.906 -19.944 38.577 1.00 60.83 C +ANISOU 4877 CB TYR B 310 6029 6689 10392 576 878 706 C +ATOM 4878 CG TYR B 310 -11.499 -20.468 39.862 1.00 61.36 C +ANISOU 4878 CG TYR B 310 6181 6687 10447 587 944 735 C +ATOM 4879 CD1 TYR B 310 -10.869 -20.267 41.082 1.00 61.63 C +ANISOU 4879 CD1 TYR B 310 6230 6762 10423 659 913 817 C +ATOM 4880 CD2 TYR B 310 -12.690 -21.172 39.862 1.00 62.51 C +ANISOU 4880 CD2 TYR B 310 6390 6726 10634 524 1039 679 C +ATOM 4881 CE1 TYR B 310 -11.410 -20.742 42.266 1.00 62.23 C +ANISOU 4881 CE1 TYR B 310 6389 6773 10480 674 976 846 C +ATOM 4882 CE2 TYR B 310 -13.252 -21.647 41.038 1.00 63.26 C +ANISOU 4882 CE2 TYR B 310 6564 6754 10715 531 1107 707 C +ATOM 4883 CZ TYR B 310 -12.607 -21.436 42.246 1.00 62.75 C +ANISOU 4883 CZ TYR B 310 6521 6730 10591 610 1077 793 C +ATOM 4884 OH TYR B 310 -13.155 -21.909 43.401 1.00 62.97 O +ANISOU 4884 OH TYR B 310 6633 6690 10600 621 1148 823 O +ATOM 4885 N THR B 311 -9.965 -23.042 38.876 1.00 64.25 N +ANISOU 4885 N THR B 311 6665 6925 10819 761 1112 809 N +ATOM 4886 CA THR B 311 -10.561 -24.394 39.015 1.00 65.67 C +ANISOU 4886 CA THR B 311 6967 6959 11023 764 1249 798 C +ATOM 4887 C THR B 311 -10.967 -24.592 40.483 1.00 67.60 C +ANISOU 4887 C THR B 311 7282 7163 11240 784 1287 848 C +ATOM 4888 O THR B 311 -10.157 -24.254 41.376 1.00 68.49 O +ANISOU 4888 O THR B 311 7380 7346 11296 870 1235 932 O +ATOM 4889 CB THR B 311 -9.613 -25.468 38.470 1.00 65.83 C +ANISOU 4889 CB THR B 311 7042 6932 11036 868 1317 841 C +ATOM 4890 OG1 THR B 311 -9.093 -25.023 37.215 1.00 64.90 O +ANISOU 4890 OG1 THR B 311 6840 6883 10932 858 1259 807 O +ATOM 4891 CG2 THR B 311 -10.302 -26.801 38.288 1.00 66.71 C +ANISOU 4891 CG2 THR B 311 7281 6883 11181 848 1458 807 C +ATOM 4892 N THR B 312 -12.196 -25.073 40.719 1.00 68.29 N +ANISOU 4892 N THR B 312 7437 7148 11362 701 1371 795 N +ATOM 4893 CA THR B 312 -12.801 -25.260 42.069 1.00 68.28 C +ANISOU 4893 CA THR B 312 7506 7096 11339 701 1421 830 C +ATOM 4894 C THR B 312 -12.328 -26.580 42.679 1.00 69.78 C +ANISOU 4894 C THR B 312 7826 7183 11502 805 1534 908 C +ATOM 4895 O THR B 312 -12.077 -27.529 41.901 1.00 69.82 O +ANISOU 4895 O THR B 312 7887 7110 11532 830 1609 897 O +ATOM 4896 CB THR B 312 -14.334 -25.263 42.030 1.00 67.91 C +ANISOU 4896 CB THR B 312 7472 6984 11344 565 1474 741 C +ATOM 4897 OG1 THR B 312 -14.767 -25.364 43.390 1.00 67.78 O +ANISOU 4897 OG1 THR B 312 7520 6934 11298 578 1518 787 O +ATOM 4898 CG2 THR B 312 -14.926 -26.393 41.208 1.00 68.69 C +ANISOU 4898 CG2 THR B 312 7641 6960 11498 507 1587 678 C +ATOM 4899 N THR B 313 -12.268 -26.642 44.015 1.00 71.18 N +ANISOU 4899 N THR B 313 8059 7353 11630 863 1551 982 N +ATOM 4900 CA THR B 313 -11.938 -27.866 44.797 1.00 73.57 C +ANISOU 4900 CA THR B 313 8501 7552 11899 966 1665 1064 C +ATOM 4901 C THR B 313 -13.237 -28.493 45.330 1.00 75.44 C +ANISOU 4901 C THR B 313 8838 7658 12166 881 1786 1029 C +ATOM 4902 O THR B 313 -13.295 -28.775 46.538 1.00 77.57 O +ANISOU 4902 O THR B 313 9188 7893 12389 934 1832 1097 O +ATOM 4903 CB THR B 313 -10.905 -27.544 45.890 1.00 73.56 C +ANISOU 4903 CB THR B 313 8494 7640 11813 1099 1600 1175 C +ATOM 4904 OG1 THR B 313 -11.500 -26.660 46.843 1.00 71.58 O +ANISOU 4904 OG1 THR B 313 8217 7442 11538 1047 1546 1171 O +ATOM 4905 CG2 THR B 313 -9.636 -26.928 45.335 1.00 73.13 C +ANISOU 4905 CG2 THR B 313 8330 7721 11734 1171 1483 1207 C +ATOM 4906 N ILE B 314 -14.226 -28.711 44.453 1.00 75.54 N +ANISOU 4906 N ILE B 314 8845 7605 12251 751 1835 926 N +ATOM 4907 CA ILE B 314 -15.591 -29.233 44.766 1.00 75.79 C +ANISOU 4907 CA ILE B 314 8948 7524 12325 638 1947 872 C +ATOM 4908 C ILE B 314 -15.952 -30.242 43.672 1.00 75.97 C +ANISOU 4908 C ILE B 314 9027 7430 12407 574 2043 802 C +ATOM 4909 O ILE B 314 -15.910 -29.903 42.480 1.00 73.52 O +ANISOU 4909 O ILE B 314 8634 7167 12132 523 1984 731 O +ATOM 4910 CB ILE B 314 -16.643 -28.101 44.840 1.00 75.32 C +ANISOU 4910 CB ILE B 314 8782 7542 12293 514 1877 798 C +ATOM 4911 CG1 ILE B 314 -16.427 -27.152 46.022 1.00 75.03 C +ANISOU 4911 CG1 ILE B 314 8711 7600 12195 566 1798 860 C +ATOM 4912 CG2 ILE B 314 -18.047 -28.686 44.854 1.00 75.57 C +ANISOU 4912 CG2 ILE B 314 8862 7466 12382 383 1992 725 C +ATOM 4913 CD1 ILE B 314 -17.078 -25.803 45.849 1.00 74.02 C +ANISOU 4913 CD1 ILE B 314 8457 7581 12085 476 1693 793 C +TER 4914 ILE B 314 +ATOM 4915 N THR C 4 -34.555 -13.503 -7.769 1.00 85.61 N +ANISOU 4915 N THR C 4 8465 11523 12540 -213 -992 -637 N +ATOM 4916 CA THR C 4 -35.704 -12.868 -7.052 1.00 84.85 C +ANISOU 4916 CA THR C 4 8428 11321 12490 -213 -993 -547 C +ATOM 4917 C THR C 4 -36.283 -13.841 -6.015 1.00 84.37 C +ANISOU 4917 C THR C 4 8390 11170 12493 -141 -1019 -557 C +ATOM 4918 O THR C 4 -36.171 -15.069 -6.234 1.00 83.88 O +ANISOU 4918 O THR C 4 8310 11120 12438 -96 -1039 -619 O +ATOM 4919 CB THR C 4 -36.783 -12.399 -8.041 1.00 84.20 C +ANISOU 4919 CB THR C 4 8368 11236 12389 -246 -993 -482 C +ATOM 4920 OG1 THR C 4 -37.490 -13.537 -8.534 1.00 83.70 O +ANISOU 4920 OG1 THR C 4 8293 11168 12339 -207 -1021 -513 O +ATOM 4921 CG2 THR C 4 -36.221 -11.627 -9.216 1.00 84.85 C +ANISOU 4921 CG2 THR C 4 8434 11408 12396 -312 -967 -474 C +ATOM 4922 N ILE C 5 -36.888 -13.317 -4.938 1.00 84.04 N +ANISOU 4922 N ILE C 5 8393 11040 12497 -132 -1016 -500 N +ATOM 4923 CA ILE C 5 -37.601 -14.121 -3.895 1.00 83.00 C +ANISOU 4923 CA ILE C 5 8297 10813 12425 -74 -1033 -495 C +ATOM 4924 C ILE C 5 -39.050 -13.645 -3.788 1.00 80.79 C +ANISOU 4924 C ILE C 5 8056 10460 12179 -90 -1033 -421 C +ATOM 4925 O ILE C 5 -39.354 -12.553 -4.333 1.00 81.01 O +ANISOU 4925 O ILE C 5 8089 10507 12184 -137 -1022 -368 O +ATOM 4926 CB ILE C 5 -36.891 -14.046 -2.526 1.00 84.94 C +ANISOU 4926 CB ILE C 5 8554 11027 12691 -39 -1031 -510 C +ATOM 4927 CG1 ILE C 5 -37.018 -12.662 -1.878 1.00 85.75 C +ANISOU 4927 CG1 ILE C 5 8676 11100 12803 -79 -1010 -447 C +ATOM 4928 CG2 ILE C 5 -35.439 -14.486 -2.659 1.00 85.84 C +ANISOU 4928 CG2 ILE C 5 8620 11225 12767 -17 -1035 -594 C +ATOM 4929 CD1 ILE C 5 -36.669 -12.636 -0.411 1.00 85.71 C +ANISOU 4929 CD1 ILE C 5 8689 11048 12827 -39 -1011 -452 C +ATOM 4930 N LYS C 6 -39.875 -14.424 -3.078 1.00 79.00 N +ANISOU 4930 N LYS C 6 7860 10152 12001 -50 -1044 -419 N +ATOM 4931 CA LYS C 6 -41.316 -14.153 -2.824 1.00 78.19 C +ANISOU 4931 CA LYS C 6 7790 9980 11938 -59 -1044 -364 C +ATOM 4932 C LYS C 6 -41.486 -13.585 -1.407 1.00 76.36 C +ANISOU 4932 C LYS C 6 7594 9672 11744 -48 -1035 -323 C +ATOM 4933 O LYS C 6 -40.984 -14.207 -0.445 1.00 76.39 O +ANISOU 4933 O LYS C 6 7615 9643 11767 -8 -1035 -351 O +ATOM 4934 CB LYS C 6 -42.133 -15.442 -3.001 1.00 78.94 C +ANISOU 4934 CB LYS C 6 7892 10039 12063 -33 -1054 -400 C +ATOM 4935 CG LYS C 6 -42.754 -15.657 -4.372 1.00 80.22 C +ANISOU 4935 CG LYS C 6 8023 10255 12201 -55 -1063 -414 C +ATOM 4936 CD LYS C 6 -42.755 -17.121 -4.814 1.00 81.26 C +ANISOU 4936 CD LYS C 6 8142 10392 12341 -30 -1070 -487 C +ATOM 4937 CE LYS C 6 -43.086 -17.265 -6.283 1.00 82.16 C +ANISOU 4937 CE LYS C 6 8212 10584 12418 -53 -1080 -512 C +ATOM 4938 NZ LYS C 6 -42.047 -16.660 -7.153 1.00 82.28 N +ANISOU 4938 NZ LYS C 6 8193 10698 12370 -74 -1081 -515 N +ATOM 4939 N VAL C 7 -42.164 -12.439 -1.288 1.00 74.78 N +ANISOU 4939 N VAL C 7 7409 9449 11553 -78 -1028 -260 N +ATOM 4940 CA VAL C 7 -42.481 -11.768 0.011 1.00 75.15 C +ANISOU 4940 CA VAL C 7 7488 9426 11638 -74 -1019 -219 C +ATOM 4941 C VAL C 7 -43.867 -11.121 -0.090 1.00 74.61 C +ANISOU 4941 C VAL C 7 7436 9318 11593 -91 -1022 -166 C +ATOM 4942 O VAL C 7 -44.475 -11.183 -1.184 1.00 74.67 O +ANISOU 4942 O VAL C 7 7429 9359 11582 -103 -1033 -164 O +ATOM 4943 CB VAL C 7 -41.403 -10.736 0.405 1.00 75.90 C +ANISOU 4943 CB VAL C 7 7576 9548 11712 -94 -1004 -208 C +ATOM 4944 CG1 VAL C 7 -40.024 -11.365 0.498 1.00 76.13 C +ANISOU 4944 CG1 VAL C 7 7579 9631 11715 -73 -1004 -272 C +ATOM 4945 CG2 VAL C 7 -41.372 -9.533 -0.529 1.00 76.48 C +ANISOU 4945 CG2 VAL C 7 7643 9663 11750 -146 -994 -168 C +ATOM 4946 N PHE C 8 -44.339 -10.530 1.018 1.00 73.31 N +ANISOU 4946 N PHE C 8 7298 9090 11466 -87 -1015 -130 N +ATOM 4947 CA PHE C 8 -45.644 -9.823 1.131 1.00 70.72 C +ANISOU 4947 CA PHE C 8 6985 8721 11165 -96 -1019 -85 C +ATOM 4948 C PHE C 8 -45.426 -8.361 1.543 1.00 66.38 C +ANISOU 4948 C PHE C 8 6449 8156 10613 -117 -1009 -34 C +ATOM 4949 O PHE C 8 -44.617 -8.103 2.444 1.00 64.21 O +ANISOU 4949 O PHE C 8 6181 7867 10346 -116 -995 -39 O +ATOM 4950 CB PHE C 8 -46.557 -10.526 2.140 1.00 72.07 C +ANISOU 4950 CB PHE C 8 7174 8822 11385 -75 -1016 -95 C +ATOM 4951 CG PHE C 8 -46.948 -11.931 1.757 1.00 73.78 C +ANISOU 4951 CG PHE C 8 7385 9038 11610 -63 -1018 -144 C +ATOM 4952 CD1 PHE C 8 -47.587 -12.181 0.550 1.00 74.90 C +ANISOU 4952 CD1 PHE C 8 7499 9222 11735 -73 -1031 -159 C +ATOM 4953 CD2 PHE C 8 -46.684 -12.997 2.603 1.00 74.90 C +ANISOU 4953 CD2 PHE C 8 7551 9135 11772 -38 -1007 -175 C +ATOM 4954 CE1 PHE C 8 -47.941 -13.470 0.192 1.00 75.80 C +ANISOU 4954 CE1 PHE C 8 7605 9334 11858 -67 -1030 -211 C +ATOM 4955 CE2 PHE C 8 -47.037 -14.287 2.244 1.00 75.78 C +ANISOU 4955 CE2 PHE C 8 7664 9235 11891 -30 -1005 -221 C +ATOM 4956 CZ PHE C 8 -47.669 -14.517 1.044 1.00 76.21 C +ANISOU 4956 CZ PHE C 8 7687 9333 11936 -48 -1015 -242 C +ATOM 4957 N THR C 9 -46.153 -7.446 0.895 1.00 63.09 N +ANISOU 4957 N THR C 9 6040 7743 10187 -131 -1017 8 N +ATOM 4958 CA THR C 9 -46.331 -6.036 1.321 1.00 61.10 C +ANISOU 4958 CA THR C 9 5813 7456 9945 -145 -1009 60 C +ATOM 4959 C THR C 9 -47.764 -5.855 1.831 1.00 60.93 C +ANISOU 4959 C THR C 9 5801 7382 9966 -124 -1023 79 C +ATOM 4960 O THR C 9 -48.660 -6.591 1.359 1.00 61.27 O +ANISOU 4960 O THR C 9 5827 7436 10014 -109 -1040 59 O +ATOM 4961 CB THR C 9 -46.009 -5.067 0.183 1.00 60.61 C +ANISOU 4961 CB THR C 9 5762 7433 9832 -172 -1007 97 C +ATOM 4962 OG1 THR C 9 -46.911 -5.309 -0.894 1.00 59.38 O +ANISOU 4962 OG1 THR C 9 5599 7306 9654 -158 -1032 104 O +ATOM 4963 CG2 THR C 9 -44.582 -5.205 -0.291 1.00 61.55 C +ANISOU 4963 CG2 THR C 9 5867 7611 9908 -202 -988 71 C +ATOM 4964 N THR C 10 -47.968 -4.919 2.760 1.00 60.67 N +ANISOU 4964 N THR C 10 5789 7299 9964 -126 -1015 110 N +ATOM 4965 CA THR C 10 -49.296 -4.582 3.340 1.00 60.07 C +ANISOU 4965 CA THR C 10 5719 7175 9929 -107 -1026 125 C +ATOM 4966 C THR C 10 -49.220 -3.218 4.031 1.00 59.53 C +ANISOU 4966 C THR C 10 5676 7062 9878 -115 -1016 166 C +ATOM 4967 O THR C 10 -48.101 -2.772 4.329 1.00 60.34 O +ANISOU 4967 O THR C 10 5788 7166 9970 -138 -995 171 O +ATOM 4968 CB THR C 10 -49.746 -5.684 4.305 1.00 59.62 C +ANISOU 4968 CB THR C 10 5651 7088 9912 -94 -1020 85 C +ATOM 4969 OG1 THR C 10 -51.099 -5.442 4.693 1.00 58.50 O +ANISOU 4969 OG1 THR C 10 5506 6914 9805 -81 -1030 89 O +ATOM 4970 CG2 THR C 10 -48.854 -5.776 5.525 1.00 58.85 C +ANISOU 4970 CG2 THR C 10 5566 6963 9831 -96 -998 76 C +ATOM 4971 N VAL C 11 -50.376 -2.592 4.270 1.00 59.60 N +ANISOU 4971 N VAL C 11 5692 7037 9914 -96 -1031 187 N +ATOM 4972 CA VAL C 11 -50.527 -1.349 5.090 1.00 58.46 C +ANISOU 4972 CA VAL C 11 5572 6840 9798 -96 -1024 218 C +ATOM 4973 C VAL C 11 -51.229 -1.681 6.411 1.00 56.64 C +ANISOU 4973 C VAL C 11 5329 6570 9621 -83 -1020 194 C +ATOM 4974 O VAL C 11 -51.041 -0.915 7.364 1.00 55.65 O +ANISOU 4974 O VAL C 11 5215 6405 9521 -89 -1006 205 O +ATOM 4975 CB VAL C 11 -51.279 -0.245 4.321 1.00 59.38 C +ANISOU 4975 CB VAL C 11 5713 6946 9900 -78 -1046 262 C +ATOM 4976 CG1 VAL C 11 -50.406 0.361 3.231 1.00 60.34 C +ANISOU 4976 CG1 VAL C 11 5866 7093 9968 -100 -1038 298 C +ATOM 4977 CG2 VAL C 11 -52.592 -0.743 3.744 1.00 59.95 C +ANISOU 4977 CG2 VAL C 11 5762 7043 9972 -42 -1080 246 C +ATOM 4978 N ASP C 12 -52.000 -2.774 6.449 1.00 56.23 N +ANISOU 4978 N ASP C 12 5253 6529 9582 -71 -1028 158 N +ATOM 4979 CA ASP C 12 -52.885 -3.155 7.581 1.00 56.64 C +ANISOU 4979 CA ASP C 12 5294 6547 9679 -63 -1021 132 C +ATOM 4980 C ASP C 12 -52.482 -4.502 8.189 1.00 55.85 C +ANISOU 4980 C ASP C 12 5191 6443 9584 -71 -1000 95 C +ATOM 4981 O ASP C 12 -52.942 -4.777 9.300 1.00 55.95 O +ANISOU 4981 O ASP C 12 5207 6422 9629 -71 -985 79 O +ATOM 4982 CB ASP C 12 -54.355 -3.198 7.150 1.00 58.37 C +ANISOU 4982 CB ASP C 12 5490 6776 9911 -44 -1044 116 C +ATOM 4983 CG ASP C 12 -54.637 -3.908 5.846 1.00 59.40 C +ANISOU 4983 CG ASP C 12 5600 6958 10008 -39 -1062 98 C +ATOM 4984 OD1 ASP C 12 -53.735 -4.605 5.354 1.00 60.54 O +ANISOU 4984 OD1 ASP C 12 5748 7128 10126 -53 -1054 91 O +ATOM 4985 OD2 ASP C 12 -55.760 -3.736 5.327 1.00 60.65 O +ANISOU 4985 OD2 ASP C 12 5736 7138 10168 -18 -1087 85 O +ATOM 4986 N ASN C 13 -51.703 -5.323 7.480 1.00 55.77 N +ANISOU 4986 N ASN C 13 5180 6467 9542 -76 -999 81 N +ATOM 4987 CA ASN C 13 -51.279 -6.682 7.926 1.00 55.88 C +ANISOU 4987 CA ASN C 13 5200 6474 9556 -75 -982 46 C +ATOM 4988 C ASN C 13 -52.505 -7.605 7.964 1.00 56.57 C +ANISOU 4988 C ASN C 13 5279 6548 9667 -78 -977 12 C +ATOM 4989 O ASN C 13 -52.511 -8.552 8.773 1.00 57.39 O +ANISOU 4989 O ASN C 13 5401 6618 9784 -79 -955 -10 O +ATOM 4990 CB ASN C 13 -50.580 -6.644 9.289 1.00 56.03 C +ANISOU 4990 CB ASN C 13 5241 6460 9587 -70 -962 47 C +ATOM 4991 CG ASN C 13 -49.861 -7.933 9.639 1.00 55.89 C +ANISOU 4991 CG ASN C 13 5240 6439 9556 -57 -949 18 C +ATOM 4992 OD1 ASN C 13 -49.203 -8.540 8.793 1.00 55.72 O +ANISOU 4992 OD1 ASN C 13 5213 6452 9506 -53 -956 1 O +ATOM 4993 ND2 ASN C 13 -49.981 -8.362 10.885 1.00 55.46 N +ANISOU 4993 ND2 ASN C 13 5210 6342 9518 -46 -931 10 N +ATOM 4994 N ILE C 14 -53.510 -7.321 7.129 1.00 55.55 N +ANISOU 4994 N ILE C 14 5123 6444 9539 -78 -997 7 N +ATOM 4995 CA ILE C 14 -54.750 -8.132 6.973 1.00 53.42 C +ANISOU 4995 CA ILE C 14 4831 6176 9288 -86 -993 -36 C +ATOM 4996 C ILE C 14 -54.897 -8.464 5.485 1.00 53.25 C +ANISOU 4996 C ILE C 14 4782 6212 9235 -83 -1015 -54 C +ATOM 4997 O ILE C 14 -55.053 -9.658 5.165 1.00 53.56 O +ANISOU 4997 O ILE C 14 4814 6260 9275 -95 -1003 -98 O +ATOM 4998 CB ILE C 14 -55.954 -7.386 7.583 1.00 53.34 C +ANISOU 4998 CB ILE C 14 4805 6148 9311 -84 -996 -37 C +ATOM 4999 CG1 ILE C 14 -56.078 -7.712 9.077 1.00 52.29 C +ANISOU 4999 CG1 ILE C 14 4696 5961 9211 -98 -962 -46 C +ATOM 5000 CG2 ILE C 14 -57.240 -7.681 6.819 1.00 54.17 C +ANISOU 5000 CG2 ILE C 14 4868 6292 9421 -85 -1011 -81 C +ATOM 5001 CD1 ILE C 14 -57.278 -7.119 9.767 1.00 51.77 C +ANISOU 5001 CD1 ILE C 14 4609 5880 9178 -101 -960 -59 C +ATOM 5002 N ASN C 15 -54.819 -7.448 4.621 1.00 52.99 N +ANISOU 5002 N ASN C 15 4740 6216 9175 -67 -1045 -20 N +ATOM 5003 CA ASN C 15 -54.732 -7.600 3.146 1.00 53.99 C +ANISOU 5003 CA ASN C 15 4847 6407 9259 -60 -1069 -27 C +ATOM 5004 C ASN C 15 -53.256 -7.708 2.758 1.00 54.58 C +ANISOU 5004 C ASN C 15 4940 6497 9298 -68 -1062 -7 C +ATOM 5005 O ASN C 15 -52.608 -6.642 2.630 1.00 55.78 O +ANISOU 5005 O ASN C 15 5112 6651 9429 -66 -1067 40 O +ATOM 5006 CB ASN C 15 -55.434 -6.450 2.422 1.00 54.66 C +ANISOU 5006 CB ASN C 15 4920 6521 9324 -34 -1103 1 C +ATOM 5007 CG ASN C 15 -56.923 -6.408 2.702 1.00 54.93 C +ANISOU 5007 CG ASN C 15 4924 6557 9390 -20 -1115 -33 C +ATOM 5008 OD1 ASN C 15 -57.333 -5.975 3.776 1.00 53.91 O +ANISOU 5008 OD1 ASN C 15 4801 6382 9298 -21 -1104 -28 O +ATOM 5009 ND2 ASN C 15 -57.735 -6.893 1.767 1.00 55.15 N +ANISOU 5009 ND2 ASN C 15 4910 6642 9401 -10 -1135 -77 N +ATOM 5010 N LEU C 16 -52.746 -8.939 2.611 1.00 54.70 N +ANISOU 5010 N LEU C 16 4952 6521 9308 -77 -1048 -46 N +ATOM 5011 CA LEU C 16 -51.343 -9.241 2.210 1.00 54.84 C +ANISOU 5011 CA LEU C 16 4980 6565 9292 -81 -1043 -44 C +ATOM 5012 C LEU C 16 -51.256 -9.256 0.681 1.00 55.54 C +ANISOU 5012 C LEU C 16 5043 6725 9332 -81 -1064 -50 C +ATOM 5013 O LEU C 16 -52.049 -9.979 0.072 1.00 55.97 O +ANISOU 5013 O LEU C 16 5070 6805 9387 -79 -1073 -90 O +ATOM 5014 CB LEU C 16 -50.924 -10.601 2.780 1.00 55.20 C +ANISOU 5014 CB LEU C 16 5036 6583 9354 -81 -1022 -88 C +ATOM 5015 CG LEU C 16 -51.038 -10.772 4.296 1.00 55.27 C +ANISOU 5015 CG LEU C 16 5075 6521 9403 -78 -999 -85 C +ATOM 5016 CD1 LEU C 16 -50.438 -12.095 4.735 1.00 55.82 C +ANISOU 5016 CD1 LEU C 16 5169 6564 9475 -69 -980 -121 C +ATOM 5017 CD2 LEU C 16 -50.364 -9.626 5.031 1.00 55.29 C +ANISOU 5017 CD2 LEU C 16 5093 6508 9403 -75 -997 -40 C +ATOM 5018 N HIS C 17 -50.319 -8.502 0.093 1.00 57.06 N +ANISOU 5018 N HIS C 17 5244 6951 9482 -87 -1068 -16 N +ATOM 5019 CA HIS C 17 -50.137 -8.359 -1.379 1.00 58.74 C +ANISOU 5019 CA HIS C 17 5441 7237 9639 -89 -1086 -12 C +ATOM 5020 C HIS C 17 -48.835 -9.051 -1.795 1.00 60.84 C +ANISOU 5020 C HIS C 17 5698 7542 9874 -103 -1074 -41 C +ATOM 5021 O HIS C 17 -47.771 -8.655 -1.280 1.00 63.34 O +ANISOU 5021 O HIS C 17 6032 7848 10186 -115 -1057 -26 O +ATOM 5022 CB HIS C 17 -50.200 -6.877 -1.778 1.00 58.06 C +ANISOU 5022 CB HIS C 17 5380 7156 9524 -89 -1096 51 C +ATOM 5023 CG HIS C 17 -51.479 -6.231 -1.366 1.00 57.74 C +ANISOU 5023 CG HIS C 17 5345 7080 9513 -66 -1113 72 C +ATOM 5024 ND1 HIS C 17 -52.524 -6.025 -2.240 1.00 57.49 N +ANISOU 5024 ND1 HIS C 17 5297 7085 9459 -39 -1143 72 N +ATOM 5025 CD2 HIS C 17 -51.894 -5.772 -0.168 1.00 57.06 C +ANISOU 5025 CD2 HIS C 17 5272 6929 9475 -61 -1105 86 C +ATOM 5026 CE1 HIS C 17 -53.518 -5.440 -1.603 1.00 57.37 C +ANISOU 5026 CE1 HIS C 17 5286 7031 9478 -18 -1155 84 C +ATOM 5027 NE2 HIS C 17 -53.161 -5.282 -0.328 1.00 56.29 N +ANISOU 5027 NE2 HIS C 17 5168 6831 9388 -33 -1130 93 N +ATOM 5028 N THR C 18 -48.923 -10.059 -2.672 1.00 61.70 N +ANISOU 5028 N THR C 18 5778 7700 9965 -100 -1083 -89 N +ATOM 5029 CA THR C 18 -47.787 -10.934 -3.063 1.00 62.20 C +ANISOU 5029 CA THR C 18 5827 7802 10004 -106 -1074 -132 C +ATOM 5030 C THR C 18 -46.870 -10.165 -4.021 1.00 63.70 C +ANISOU 5030 C THR C 18 6013 8057 10130 -125 -1074 -106 C +ATOM 5031 O THR C 18 -47.387 -9.466 -4.918 1.00 63.68 O +ANISOU 5031 O THR C 18 6012 8090 10092 -129 -1089 -74 O +ATOM 5032 CB THR C 18 -48.254 -12.261 -3.673 1.00 62.51 C +ANISOU 5032 CB THR C 18 5836 7866 10048 -98 -1081 -196 C +ATOM 5033 OG1 THR C 18 -49.419 -12.711 -2.984 1.00 62.88 O +ANISOU 5033 OG1 THR C 18 5887 7856 10146 -91 -1078 -212 O +ATOM 5034 CG2 THR C 18 -47.194 -13.336 -3.588 1.00 62.75 C +ANISOU 5034 CG2 THR C 18 5861 7903 10075 -93 -1071 -247 C +ATOM 5035 N GLN C 19 -45.556 -10.290 -3.817 1.00 64.51 N +ANISOU 5035 N GLN C 19 6114 8177 10217 -137 -1058 -123 N +ATOM 5036 CA GLN C 19 -44.524 -9.486 -4.515 1.00 66.05 C +ANISOU 5036 CA GLN C 19 6310 8430 10356 -168 -1046 -103 C +ATOM 5037 C GLN C 19 -43.298 -10.360 -4.825 1.00 66.82 C +ANISOU 5037 C GLN C 19 6376 8585 10428 -171 -1039 -167 C +ATOM 5038 O GLN C 19 -43.033 -11.315 -4.066 1.00 65.10 O +ANISOU 5038 O GLN C 19 6152 8338 10245 -144 -1039 -212 O +ATOM 5039 CB GLN C 19 -44.161 -8.277 -3.651 1.00 66.03 C +ANISOU 5039 CB GLN C 19 6339 8381 10365 -186 -1027 -54 C +ATOM 5040 CG GLN C 19 -45.315 -7.312 -3.415 1.00 64.89 C +ANISOU 5040 CG GLN C 19 6228 8184 10242 -179 -1036 7 C +ATOM 5041 CD GLN C 19 -45.645 -6.438 -4.598 1.00 65.28 C +ANISOU 5041 CD GLN C 19 6294 8270 10237 -191 -1043 54 C +ATOM 5042 OE1 GLN C 19 -46.632 -5.714 -4.583 1.00 66.14 O +ANISOU 5042 OE1 GLN C 19 6429 8345 10355 -175 -1058 99 O +ATOM 5043 NE2 GLN C 19 -44.815 -6.478 -5.625 1.00 65.47 N +ANISOU 5043 NE2 GLN C 19 6308 8365 10201 -218 -1034 42 N +ATOM 5044 N VAL C 20 -42.596 -10.031 -5.914 1.00 68.64 N +ANISOU 5044 N VAL C 20 6590 8892 10596 -201 -1032 -170 N +ATOM 5045 CA VAL C 20 -41.364 -10.718 -6.407 1.00 71.08 C +ANISOU 5045 CA VAL C 20 6861 9275 10869 -209 -1024 -235 C +ATOM 5046 C VAL C 20 -40.249 -9.665 -6.471 1.00 72.42 C +ANISOU 5046 C VAL C 20 7036 9481 10998 -256 -994 -217 C +ATOM 5047 O VAL C 20 -40.211 -8.897 -7.458 1.00 71.95 O +ANISOU 5047 O VAL C 20 6986 9466 10884 -295 -983 -182 O +ATOM 5048 CB VAL C 20 -41.614 -11.405 -7.770 1.00 71.49 C +ANISOU 5048 CB VAL C 20 6882 9400 10880 -209 -1040 -268 C +ATOM 5049 CG1 VAL C 20 -40.359 -11.496 -8.641 1.00 71.15 C +ANISOU 5049 CG1 VAL C 20 6804 9453 10774 -238 -1026 -311 C +ATOM 5050 CG2 VAL C 20 -42.250 -12.781 -7.609 1.00 70.92 C +ANISOU 5050 CG2 VAL C 20 6793 9303 10851 -167 -1060 -322 C +ATOM 5051 N VAL C 21 -39.379 -9.628 -5.456 1.00 74.68 N +ANISOU 5051 N VAL C 21 7317 9751 11307 -254 -980 -243 N +ATOM 5052 CA VAL C 21 -38.362 -8.547 -5.262 1.00 76.27 C +ANISOU 5052 CA VAL C 21 7522 9976 11481 -304 -945 -232 C +ATOM 5053 C VAL C 21 -37.055 -8.951 -5.954 1.00 78.45 C +ANISOU 5053 C VAL C 21 7748 10353 11704 -328 -931 -304 C +ATOM 5054 O VAL C 21 -36.610 -10.105 -5.750 1.00 77.44 O +ANISOU 5054 O VAL C 21 7583 10251 11587 -285 -950 -376 O +ATOM 5055 CB VAL C 21 -38.134 -8.213 -3.771 1.00 76.34 C +ANISOU 5055 CB VAL C 21 7544 9921 11539 -289 -937 -229 C +ATOM 5056 CG1 VAL C 21 -39.290 -7.411 -3.196 1.00 77.26 C +ANISOU 5056 CG1 VAL C 21 7710 9948 11696 -286 -940 -152 C +ATOM 5057 CG2 VAL C 21 -37.879 -9.450 -2.916 1.00 75.79 C +ANISOU 5057 CG2 VAL C 21 7453 9838 11505 -228 -959 -290 C +ATOM 5058 N ASP C 22 -36.481 -8.026 -6.740 1.00 82.02 N +ANISOU 5058 N ASP C 22 8203 10859 12099 -394 -897 -287 N +ATOM 5059 CA ASP C 22 -35.139 -8.134 -7.377 1.00 83.90 C +ANISOU 5059 CA ASP C 22 8393 11203 12281 -436 -872 -356 C +ATOM 5060 C ASP C 22 -34.087 -8.036 -6.264 1.00 84.72 C +ANISOU 5060 C ASP C 22 8468 11313 12407 -436 -856 -411 C +ATOM 5061 O ASP C 22 -34.118 -7.045 -5.497 1.00 84.81 O +ANISOU 5061 O ASP C 22 8512 11271 12441 -462 -833 -370 O +ATOM 5062 CB ASP C 22 -34.959 -7.062 -8.460 1.00 84.70 C +ANISOU 5062 CB ASP C 22 8519 11345 12315 -515 -833 -310 C +ATOM 5063 CG ASP C 22 -33.669 -7.147 -9.264 1.00 85.47 C +ANISOU 5063 CG ASP C 22 8568 11560 12347 -570 -800 -381 C +ATOM 5064 OD1 ASP C 22 -32.788 -7.951 -8.898 1.00 85.13 O +ANISOU 5064 OD1 ASP C 22 8463 11570 12311 -546 -808 -473 O +ATOM 5065 OD2 ASP C 22 -33.553 -6.394 -10.249 1.00 86.45 O +ANISOU 5065 OD2 ASP C 22 8717 11721 12409 -635 -767 -345 O +ATOM 5066 N MET C 23 -33.201 -9.032 -6.181 1.00 85.11 N +ANISOU 5066 N MET C 23 8459 11428 12448 -402 -869 -505 N +ATOM 5067 CA MET C 23 -32.218 -9.194 -5.076 1.00 84.94 C +ANISOU 5067 CA MET C 23 8402 11422 12446 -377 -867 -573 C +ATOM 5068 C MET C 23 -31.178 -8.070 -5.109 1.00 83.47 C +ANISOU 5068 C MET C 23 8196 11295 12223 -460 -815 -595 C +ATOM 5069 O MET C 23 -30.791 -7.614 -4.015 1.00 84.73 O +ANISOU 5069 O MET C 23 8353 11430 12410 -457 -804 -608 O +ATOM 5070 CB MET C 23 -31.508 -10.547 -5.169 1.00 86.01 C +ANISOU 5070 CB MET C 23 8482 11625 12572 -314 -898 -673 C +ATOM 5071 CG MET C 23 -32.373 -11.709 -4.737 1.00 85.86 C +ANISOU 5071 CG MET C 23 8488 11532 12601 -227 -944 -665 C +ATOM 5072 SD MET C 23 -32.662 -11.692 -2.952 1.00 87.25 S +ANISOU 5072 SD MET C 23 8702 11607 12841 -166 -959 -641 S +ATOM 5073 CE MET C 23 -32.155 -13.360 -2.542 1.00 87.16 C +ANISOU 5073 CE MET C 23 8668 11608 12838 -60 -1002 -731 C +ATOM 5074 N SER C 24 -30.742 -7.647 -6.300 1.00 82.68 N +ANISOU 5074 N SER C 24 8082 11269 12060 -534 -781 -602 N +ATOM 5075 CA SER C 24 -29.725 -6.576 -6.488 1.00 84.43 C +ANISOU 5075 CA SER C 24 8288 11551 12240 -631 -719 -628 C +ATOM 5076 C SER C 24 -30.247 -5.268 -5.880 1.00 85.24 C +ANISOU 5076 C SER C 24 8456 11558 12370 -675 -687 -540 C +ATOM 5077 O SER C 24 -29.624 -4.765 -4.925 1.00 85.12 O +ANISOU 5077 O SER C 24 8425 11540 12377 -692 -665 -575 O +ATOM 5078 CB SER C 24 -29.350 -6.401 -7.941 1.00 84.08 C +ANISOU 5078 CB SER C 24 8232 11593 12121 -703 -686 -637 C +ATOM 5079 OG SER C 24 -30.190 -5.451 -8.581 1.00 84.55 O +ANISOU 5079 OG SER C 24 8369 11593 12161 -754 -662 -528 O +ATOM 5080 N MET C 25 -31.369 -4.767 -6.407 1.00 86.54 N +ANISOU 5080 N MET C 25 8694 11651 12536 -686 -690 -436 N +ATOM 5081 CA MET C 25 -32.033 -3.511 -5.966 1.00 86.36 C +ANISOU 5081 CA MET C 25 8745 11527 12538 -720 -665 -343 C +ATOM 5082 C MET C 25 -32.426 -3.657 -4.492 1.00 83.74 C +ANISOU 5082 C MET C 25 8416 11120 12282 -656 -694 -341 C +ATOM 5083 O MET C 25 -32.746 -4.788 -4.079 1.00 80.39 O +ANISOU 5083 O MET C 25 7964 10689 11889 -573 -745 -370 O +ATOM 5084 CB MET C 25 -33.278 -3.225 -6.812 1.00 88.94 C +ANISOU 5084 CB MET C 25 9141 11799 12851 -713 -680 -242 C +ATOM 5085 CG MET C 25 -32.959 -2.925 -8.275 1.00 91.99 C +ANISOU 5085 CG MET C 25 9540 12255 13154 -779 -647 -229 C +ATOM 5086 SD MET C 25 -34.433 -2.893 -9.345 1.00 96.54 S +ANISOU 5086 SD MET C 25 10183 12790 13704 -742 -683 -127 S +ATOM 5087 CE MET C 25 -33.799 -2.037 -10.790 1.00 96.17 C +ANISOU 5087 CE MET C 25 10175 12811 13553 -844 -621 -100 C +ATOM 5088 N THR C 26 -32.373 -2.559 -3.730 1.00 82.98 N +ANISOU 5088 N THR C 26 8351 10965 12211 -696 -661 -312 N +ATOM 5089 CA THR C 26 -32.863 -2.486 -2.328 1.00 81.42 C +ANISOU 5089 CA THR C 26 8165 10687 12083 -643 -684 -297 C +ATOM 5090 C THR C 26 -34.391 -2.542 -2.346 1.00 78.94 C +ANISOU 5090 C THR C 26 7910 10278 11803 -591 -722 -205 C +ATOM 5091 O THR C 26 -34.977 -2.465 -3.447 1.00 76.80 O +ANISOU 5091 O THR C 26 7672 10008 11500 -604 -727 -154 O +ATOM 5092 CB THR C 26 -32.413 -1.203 -1.614 1.00 82.72 C +ANISOU 5092 CB THR C 26 8347 10819 12262 -707 -633 -292 C +ATOM 5093 OG1 THR C 26 -32.957 -0.091 -2.329 1.00 84.43 O +ANISOU 5093 OG1 THR C 26 8638 10979 12459 -769 -599 -204 O +ATOM 5094 CG2 THR C 26 -30.909 -1.070 -1.508 1.00 83.39 C +ANISOU 5094 CG2 THR C 26 8366 11002 12315 -764 -590 -394 C +ATOM 5095 N TYR C 27 -35.005 -2.643 -1.168 1.00 77.00 N +ANISOU 5095 N TYR C 27 7676 9961 11619 -537 -748 -188 N +ATOM 5096 CA TYR C 27 -36.477 -2.580 -0.996 1.00 77.17 C +ANISOU 5096 CA TYR C 27 7749 9890 11680 -493 -780 -109 C +ATOM 5097 C TYR C 27 -36.970 -1.198 -1.459 1.00 78.75 C +ANISOU 5097 C TYR C 27 8015 10037 11869 -546 -751 -28 C +ATOM 5098 O TYR C 27 -37.836 -1.139 -2.359 1.00 80.98 O +ANISOU 5098 O TYR C 27 8333 10303 12130 -536 -768 28 O +ATOM 5099 CB TYR C 27 -36.861 -2.907 0.451 1.00 75.40 C +ANISOU 5099 CB TYR C 27 7520 9609 11518 -435 -804 -119 C +ATOM 5100 CG TYR C 27 -36.809 -4.376 0.794 1.00 72.15 C +ANISOU 5100 CG TYR C 27 7071 9222 11119 -364 -843 -173 C +ATOM 5101 CD1 TYR C 27 -35.969 -4.865 1.783 1.00 71.28 C +ANISOU 5101 CD1 TYR C 27 6923 9138 11020 -333 -846 -239 C +ATOM 5102 CD2 TYR C 27 -37.613 -5.283 0.131 1.00 70.10 C +ANISOU 5102 CD2 TYR C 27 6817 8958 10858 -326 -875 -159 C +ATOM 5103 CE1 TYR C 27 -35.927 -6.214 2.103 1.00 69.98 C +ANISOU 5103 CE1 TYR C 27 6739 8985 10863 -261 -881 -284 C +ATOM 5104 CE2 TYR C 27 -37.588 -6.632 0.438 1.00 69.77 C +ANISOU 5104 CE2 TYR C 27 6751 8926 10829 -264 -905 -207 C +ATOM 5105 CZ TYR C 27 -36.745 -7.100 1.428 1.00 69.29 C +ANISOU 5105 CZ TYR C 27 6665 8883 10778 -230 -908 -266 C +ATOM 5106 OH TYR C 27 -36.723 -8.430 1.726 1.00 69.39 O +ANISOU 5106 OH TYR C 27 6668 8896 10800 -164 -938 -309 O +ATOM 5107 N GLY C 28 -36.409 -0.126 -0.883 1.00 78.32 N +ANISOU 5107 N GLY C 28 7975 9958 11823 -600 -707 -28 N +ATOM 5108 CA GLY C 28 -36.776 1.276 -1.168 1.00 77.16 C +ANISOU 5108 CA GLY C 28 7901 9746 11670 -652 -673 45 C +ATOM 5109 C GLY C 28 -36.984 1.516 -2.651 1.00 76.12 C +ANISOU 5109 C GLY C 28 7810 9636 11474 -682 -663 94 C +ATOM 5110 O GLY C 28 -38.080 1.960 -3.031 1.00 73.70 O +ANISOU 5110 O GLY C 28 7565 9269 11170 -655 -683 173 O +ATOM 5111 N GLN C 29 -35.976 1.208 -3.465 1.00 76.68 N +ANISOU 5111 N GLN C 29 7847 9798 11487 -731 -636 45 N +ATOM 5112 CA GLN C 29 -36.026 1.382 -4.940 1.00 77.41 C +ANISOU 5112 CA GLN C 29 7976 9929 11507 -765 -621 85 C +ATOM 5113 C GLN C 29 -37.352 0.827 -5.468 1.00 76.01 C +ANISOU 5113 C GLN C 29 7820 9728 11331 -688 -682 138 C +ATOM 5114 O GLN C 29 -38.029 1.536 -6.234 1.00 77.84 O +ANISOU 5114 O GLN C 29 8122 9924 11529 -692 -680 217 O +ATOM 5115 CB GLN C 29 -34.842 0.677 -5.597 1.00 78.70 C +ANISOU 5115 CB GLN C 29 8074 10211 11618 -805 -601 2 C +ATOM 5116 CG GLN C 29 -33.512 1.374 -5.346 1.00 80.48 C +ANISOU 5116 CG GLN C 29 8279 10474 11823 -898 -531 -53 C +ATOM 5117 CD GLN C 29 -32.379 0.632 -6.010 1.00 82.61 C +ANISOU 5117 CD GLN C 29 8476 10871 12040 -932 -515 -144 C +ATOM 5118 OE1 GLN C 29 -31.492 0.098 -5.346 1.00 84.10 O +ANISOU 5118 OE1 GLN C 29 8587 11120 12245 -926 -514 -240 O +ATOM 5119 NE2 GLN C 29 -32.411 0.588 -7.336 1.00 83.64 N +ANISOU 5119 NE2 GLN C 29 8629 11048 12102 -962 -503 -118 N +ATOM 5120 N GLN C 30 -37.726 -0.373 -5.026 1.00 73.26 N +ANISOU 5120 N GLN C 30 7415 9396 11021 -617 -732 96 N +ATOM 5121 CA GLN C 30 -38.864 -1.148 -5.578 1.00 70.91 C +ANISOU 5121 CA GLN C 30 7117 9099 10724 -550 -787 120 C +ATOM 5122 C GLN C 30 -40.192 -0.668 -4.973 1.00 69.72 C +ANISOU 5122 C GLN C 30 7013 8852 10625 -500 -817 184 C +ATOM 5123 O GLN C 30 -41.170 -0.585 -5.741 1.00 72.37 O +ANISOU 5123 O GLN C 30 7380 9179 10938 -468 -845 234 O +ATOM 5124 CB GLN C 30 -38.635 -2.638 -5.323 1.00 70.31 C +ANISOU 5124 CB GLN C 30 6968 9075 10670 -504 -819 40 C +ATOM 5125 CG GLN C 30 -37.319 -3.153 -5.890 1.00 70.99 C +ANISOU 5125 CG GLN C 30 7002 9263 10707 -544 -795 -33 C +ATOM 5126 CD GLN C 30 -37.106 -4.618 -5.586 1.00 70.42 C +ANISOU 5126 CD GLN C 30 6865 9231 10658 -488 -830 -111 C +ATOM 5127 OE1 GLN C 30 -37.962 -5.459 -5.845 1.00 70.26 O +ANISOU 5127 OE1 GLN C 30 6839 9203 10653 -436 -870 -109 O +ATOM 5128 NE2 GLN C 30 -35.952 -4.939 -5.025 1.00 70.35 N +ANISOU 5128 NE2 GLN C 30 6808 9267 10652 -498 -814 -185 N +ATOM 5129 N PHE C 31 -40.238 -0.367 -3.666 1.00 66.97 N +ANISOU 5129 N PHE C 31 6664 8440 10339 -490 -812 179 N +ATOM 5130 CA PHE C 31 -41.492 -0.155 -2.889 1.00 63.95 C +ANISOU 5130 CA PHE C 31 6307 7975 10015 -435 -845 219 C +ATOM 5131 C PHE C 31 -41.586 1.232 -2.232 1.00 62.47 C +ANISOU 5131 C PHE C 31 6174 7707 9853 -462 -817 268 C +ATOM 5132 O PHE C 31 -42.698 1.560 -1.779 1.00 62.92 O +ANISOU 5132 O PHE C 31 6258 7697 9949 -417 -844 308 O +ATOM 5133 CB PHE C 31 -41.613 -1.208 -1.783 1.00 63.19 C +ANISOU 5133 CB PHE C 31 6160 7872 9978 -390 -870 164 C +ATOM 5134 CG PHE C 31 -41.718 -2.640 -2.248 1.00 63.18 C +ANISOU 5134 CG PHE C 31 6111 7927 9966 -354 -900 116 C +ATOM 5135 CD1 PHE C 31 -42.232 -2.963 -3.498 1.00 63.56 C +ANISOU 5135 CD1 PHE C 31 6161 8016 9971 -344 -920 131 C +ATOM 5136 CD2 PHE C 31 -41.336 -3.676 -1.409 1.00 62.31 C +ANISOU 5136 CD2 PHE C 31 5959 7827 9890 -325 -909 55 C +ATOM 5137 CE1 PHE C 31 -42.341 -4.283 -3.904 1.00 63.25 C +ANISOU 5137 CE1 PHE C 31 6078 8026 9928 -313 -946 81 C +ATOM 5138 CE2 PHE C 31 -41.441 -4.997 -1.818 1.00 61.94 C +ANISOU 5138 CE2 PHE C 31 5877 7820 9836 -292 -935 10 C +ATOM 5139 CZ PHE C 31 -41.940 -5.299 -3.066 1.00 62.58 C +ANISOU 5139 CZ PHE C 31 5956 7941 9880 -289 -951 20 C +ATOM 5140 N GLY C 32 -40.495 2.003 -2.150 1.00 60.32 N +ANISOU 5140 N GLY C 32 5915 7439 9561 -531 -764 259 N +ATOM 5141 CA GLY C 32 -40.417 3.209 -1.300 1.00 59.24 C +ANISOU 5141 CA GLY C 32 5821 7227 9461 -562 -731 284 C +ATOM 5142 C GLY C 32 -40.241 2.822 0.166 1.00 57.80 C +ANISOU 5142 C GLY C 32 5589 7029 9343 -538 -739 231 C +ATOM 5143 O GLY C 32 -39.738 1.738 0.450 1.00 58.03 O +ANISOU 5143 O GLY C 32 5555 7118 9375 -519 -753 167 O +ATOM 5144 N PRO C 33 -40.652 3.662 1.145 1.00 56.81 N +ANISOU 5144 N PRO C 33 5491 6825 9268 -534 -732 255 N +ATOM 5145 CA PRO C 33 -40.566 3.295 2.562 1.00 56.29 C +ANISOU 5145 CA PRO C 33 5380 6746 9259 -506 -741 207 C +ATOM 5146 C PRO C 33 -41.118 1.881 2.824 1.00 54.86 C +ANISOU 5146 C PRO C 33 5155 6593 9096 -437 -791 179 C +ATOM 5147 O PRO C 33 -42.265 1.637 2.493 1.00 54.18 O +ANISOU 5147 O PRO C 33 5087 6479 9019 -393 -827 218 O +ATOM 5148 CB PRO C 33 -41.409 4.366 3.281 1.00 56.11 C +ANISOU 5148 CB PRO C 33 5406 6628 9284 -495 -741 255 C +ATOM 5149 CG PRO C 33 -41.333 5.565 2.361 1.00 56.81 C +ANISOU 5149 CG PRO C 33 5567 6681 9337 -546 -707 313 C +ATOM 5150 CD PRO C 33 -41.222 5.002 0.953 1.00 57.20 C +ANISOU 5150 CD PRO C 33 5619 6792 9320 -550 -715 326 C +ATOM 5151 N THR C 34 -40.282 0.997 3.377 1.00 54.43 N +ANISOU 5151 N THR C 34 5045 6593 9043 -428 -791 110 N +ATOM 5152 CA THR C 34 -40.549 -0.453 3.592 1.00 54.26 C +ANISOU 5152 CA THR C 34 4985 6598 9030 -368 -830 75 C +ATOM 5153 C THR C 34 -40.055 -0.854 4.988 1.00 54.03 C +ANISOU 5153 C THR C 34 4925 6570 9034 -342 -830 24 C +ATOM 5154 O THR C 34 -38.901 -0.505 5.315 1.00 53.82 O +ANISOU 5154 O THR C 34 4873 6583 8993 -376 -801 -20 O +ATOM 5155 CB THR C 34 -39.869 -1.302 2.505 1.00 53.98 C +ANISOU 5155 CB THR C 34 4920 6645 8942 -377 -833 39 C +ATOM 5156 OG1 THR C 34 -40.088 -0.700 1.226 1.00 53.47 O +ANISOU 5156 OG1 THR C 34 4889 6589 8837 -413 -822 86 O +ATOM 5157 CG2 THR C 34 -40.373 -2.727 2.474 1.00 53.39 C +ANISOU 5157 CG2 THR C 34 4824 6584 8877 -316 -872 15 C +ATOM 5158 N TYR C 35 -40.878 -1.561 5.774 1.00 54.51 N +ANISOU 5158 N TYR C 35 4985 6592 9131 -286 -859 26 N +ATOM 5159 CA TYR C 35 -40.575 -1.924 7.186 1.00 55.85 C +ANISOU 5159 CA TYR C 35 5137 6753 9330 -253 -862 -11 C +ATOM 5160 C TYR C 35 -40.800 -3.421 7.448 1.00 55.55 C +ANISOU 5160 C TYR C 35 5088 6723 9293 -193 -891 -39 C +ATOM 5161 O TYR C 35 -41.712 -4.014 6.856 1.00 54.93 O +ANISOU 5161 O TYR C 35 5024 6625 9220 -175 -910 -16 O +ATOM 5162 CB TYR C 35 -41.417 -1.078 8.140 1.00 56.61 C +ANISOU 5162 CB TYR C 35 5259 6776 9474 -250 -858 24 C +ATOM 5163 CG TYR C 35 -41.343 0.412 7.912 1.00 57.69 C +ANISOU 5163 CG TYR C 35 5418 6885 9614 -304 -830 57 C +ATOM 5164 CD1 TYR C 35 -40.538 1.226 8.699 1.00 57.38 C +ANISOU 5164 CD1 TYR C 35 5368 6849 9585 -336 -799 29 C +ATOM 5165 CD2 TYR C 35 -42.089 1.010 6.910 1.00 58.96 C +ANISOU 5165 CD2 TYR C 35 5617 7016 9767 -321 -832 114 C +ATOM 5166 CE1 TYR C 35 -40.482 2.596 8.500 1.00 57.33 C +ANISOU 5166 CE1 TYR C 35 5391 6807 9585 -390 -767 57 C +ATOM 5167 CE2 TYR C 35 -42.025 2.378 6.682 1.00 59.06 C +ANISOU 5167 CE2 TYR C 35 5665 6993 9781 -367 -804 149 C +ATOM 5168 CZ TYR C 35 -41.230 3.174 7.487 1.00 58.26 C +ANISOU 5168 CZ TYR C 35 5556 6884 9695 -405 -769 121 C +ATOM 5169 OH TYR C 35 -41.203 4.520 7.253 1.00 59.14 O +ANISOU 5169 OH TYR C 35 5710 6949 9809 -454 -737 155 O +ATOM 5170 N LEU C 36 -39.982 -3.991 8.339 1.00 55.96 N +ANISOU 5170 N LEU C 36 5119 6802 9341 -161 -893 -90 N +ATOM 5171 CA LEU C 36 -39.990 -5.424 8.736 1.00 57.32 C +ANISOU 5171 CA LEU C 36 5291 6977 9509 -98 -916 -121 C +ATOM 5172 C LEU C 36 -40.059 -5.490 10.258 1.00 57.72 C +ANISOU 5172 C LEU C 36 5352 6992 9584 -59 -918 -129 C +ATOM 5173 O LEU C 36 -38.994 -5.416 10.902 1.00 58.97 O +ANISOU 5173 O LEU C 36 5485 7196 9724 -44 -914 -176 O +ATOM 5174 CB LEU C 36 -38.713 -6.095 8.216 1.00 58.59 C +ANISOU 5174 CB LEU C 36 5416 7219 9625 -86 -921 -184 C +ATOM 5175 CG LEU C 36 -38.430 -7.518 8.699 1.00 59.25 C +ANISOU 5175 CG LEU C 36 5503 7309 9699 -13 -945 -225 C +ATOM 5176 CD1 LEU C 36 -39.645 -8.421 8.513 1.00 59.41 C +ANISOU 5176 CD1 LEU C 36 5562 7266 9742 11 -959 -192 C +ATOM 5177 CD2 LEU C 36 -37.212 -8.092 7.988 1.00 59.32 C +ANISOU 5177 CD2 LEU C 36 5471 7404 9661 -2 -951 -289 C +ATOM 5178 N ASP C 37 -41.264 -5.614 10.807 1.00 59.39 N +ANISOU 5178 N ASP C 37 5597 7135 9832 -44 -923 -90 N +ATOM 5179 CA ASP C 37 -41.520 -5.565 12.273 1.00 60.85 C +ANISOU 5179 CA ASP C 37 5797 7280 10040 -14 -921 -89 C +ATOM 5180 C ASP C 37 -40.835 -4.309 12.834 1.00 59.83 C +ANISOU 5180 C ASP C 37 5644 7173 9913 -44 -902 -101 C +ATOM 5181 O ASP C 37 -40.017 -4.448 13.762 1.00 60.06 O +ANISOU 5181 O ASP C 37 5658 7233 9928 -13 -903 -142 O +ATOM 5182 CB ASP C 37 -41.085 -6.869 12.955 1.00 62.20 C +ANISOU 5182 CB ASP C 37 5983 7459 10191 50 -934 -124 C +ATOM 5183 CG ASP C 37 -41.976 -7.303 14.114 1.00 64.18 C +ANISOU 5183 CG ASP C 37 6275 7643 10466 82 -933 -102 C +ATOM 5184 OD1 ASP C 37 -43.201 -7.001 14.087 1.00 63.25 O +ANISOU 5184 OD1 ASP C 37 6174 7472 10383 55 -926 -62 O +ATOM 5185 OD2 ASP C 37 -41.447 -7.963 15.030 1.00 65.24 O +ANISOU 5185 OD2 ASP C 37 6425 7782 10580 136 -939 -127 O +ATOM 5186 N GLY C 38 -41.143 -3.137 12.258 1.00 58.92 N +ANISOU 5186 N GLY C 38 5527 7044 9814 -100 -887 -70 N +ATOM 5187 CA GLY C 38 -40.694 -1.818 12.739 1.00 59.00 C +ANISOU 5187 CA GLY C 38 5523 7056 9836 -139 -863 -76 C +ATOM 5188 C GLY C 38 -39.404 -1.352 12.080 1.00 59.28 C +ANISOU 5188 C GLY C 38 5526 7159 9836 -182 -843 -115 C +ATOM 5189 O GLY C 38 -39.331 -0.165 11.715 1.00 60.37 O +ANISOU 5189 O GLY C 38 5669 7285 9983 -240 -817 -97 O +ATOM 5190 N ALA C 39 -38.410 -2.239 11.973 1.00 58.08 N +ANISOU 5190 N ALA C 39 5345 7076 9647 -154 -852 -170 N +ATOM 5191 CA ALA C 39 -37.078 -1.995 11.364 1.00 56.93 C +ANISOU 5191 CA ALA C 39 5157 7012 9461 -191 -834 -225 C +ATOM 5192 C ALA C 39 -37.233 -1.373 9.966 1.00 55.75 C +ANISOU 5192 C ALA C 39 5021 6860 9300 -258 -814 -189 C +ATOM 5193 O ALA C 39 -37.848 -2.019 9.090 1.00 55.89 O +ANISOU 5193 O ALA C 39 5058 6866 9310 -244 -833 -156 O +ATOM 5194 CB ALA C 39 -36.316 -3.298 11.296 1.00 57.19 C +ANISOU 5194 CB ALA C 39 5162 7109 9456 -133 -859 -282 C +ATOM 5195 N ASP C 40 -36.690 -0.169 9.764 1.00 53.91 N +ANISOU 5195 N ASP C 40 4780 6638 9064 -328 -775 -196 N +ATOM 5196 CA ASP C 40 -36.671 0.531 8.451 1.00 53.54 C +ANISOU 5196 CA ASP C 40 4755 6591 8996 -397 -748 -162 C +ATOM 5197 C ASP C 40 -35.688 -0.189 7.519 1.00 53.84 C +ANISOU 5197 C ASP C 40 4754 6720 8980 -408 -746 -214 C +ATOM 5198 O ASP C 40 -34.461 -0.042 7.721 1.00 55.53 O +ANISOU 5198 O ASP C 40 4920 7007 9169 -435 -722 -288 O +ATOM 5199 CB ASP C 40 -36.328 2.013 8.625 1.00 53.52 C +ANISOU 5199 CB ASP C 40 4765 6565 9005 -473 -699 -158 C +ATOM 5200 CG ASP C 40 -36.355 2.825 7.338 1.00 54.05 C +ANISOU 5200 CG ASP C 40 4872 6617 9047 -544 -666 -113 C +ATOM 5201 OD1 ASP C 40 -36.335 2.220 6.256 1.00 54.02 O +ANISOU 5201 OD1 ASP C 40 4869 6649 9006 -543 -677 -103 O +ATOM 5202 OD2 ASP C 40 -36.387 4.053 7.425 1.00 55.11 O +ANISOU 5202 OD2 ASP C 40 5039 6703 9197 -600 -628 -89 O +ATOM 5203 N VAL C 41 -36.204 -0.919 6.525 1.00 53.60 N +ANISOU 5203 N VAL C 41 4740 6692 8932 -389 -769 -183 N +ATOM 5204 CA VAL C 41 -35.389 -1.722 5.563 1.00 54.30 C +ANISOU 5204 CA VAL C 41 4792 6867 8970 -392 -773 -232 C +ATOM 5205 C VAL C 41 -35.472 -1.098 4.159 1.00 55.60 C +ANISOU 5205 C VAL C 41 4982 7039 9101 -460 -747 -191 C +ATOM 5206 O VAL C 41 -35.280 -1.838 3.172 1.00 54.81 O +ANISOU 5206 O VAL C 41 4867 6992 8964 -455 -759 -207 O +ATOM 5207 CB VAL C 41 -35.808 -3.206 5.572 1.00 53.65 C +ANISOU 5207 CB VAL C 41 4705 6789 8891 -310 -821 -242 C +ATOM 5208 CG1 VAL C 41 -35.687 -3.811 6.963 1.00 53.00 C +ANISOU 5208 CG1 VAL C 41 4610 6695 8832 -242 -843 -278 C +ATOM 5209 CG2 VAL C 41 -37.204 -3.424 5.016 1.00 54.10 C +ANISOU 5209 CG2 VAL C 41 4808 6780 8967 -294 -843 -169 C +ATOM 5210 N THR C 42 -35.693 0.220 4.072 1.00 58.04 N +ANISOU 5210 N THR C 42 5332 7299 9419 -521 -711 -144 N +ATOM 5211 CA THR C 42 -35.772 0.992 2.794 1.00 60.04 C +ANISOU 5211 CA THR C 42 5627 7548 9635 -588 -679 -95 C +ATOM 5212 C THR C 42 -34.429 0.924 2.053 1.00 62.67 C +ANISOU 5212 C THR C 42 5918 7982 9912 -649 -642 -161 C +ATOM 5213 O THR C 42 -34.447 0.848 0.809 1.00 62.80 O +ANISOU 5213 O THR C 42 5951 8027 9882 -677 -635 -138 O +ATOM 5214 CB THR C 42 -36.162 2.457 3.036 1.00 59.66 C +ANISOU 5214 CB THR C 42 5638 7417 9610 -637 -644 -37 C +ATOM 5215 OG1 THR C 42 -37.314 2.498 3.877 1.00 59.35 O +ANISOU 5215 OG1 THR C 42 5625 7297 9627 -578 -678 7 O +ATOM 5216 CG2 THR C 42 -36.457 3.210 1.756 1.00 60.07 C +ANISOU 5216 CG2 THR C 42 5753 7446 9622 -689 -619 29 C +ATOM 5217 N LYS C 43 -33.315 0.939 2.793 1.00 66.04 N +ANISOU 5217 N LYS C 43 6287 8465 10338 -667 -621 -246 N +ATOM 5218 CA LYS C 43 -31.945 1.149 2.247 1.00 68.46 C +ANISOU 5218 CA LYS C 43 6547 8869 10593 -742 -573 -323 C +ATOM 5219 C LYS C 43 -31.173 -0.173 2.132 1.00 69.58 C +ANISOU 5219 C LYS C 43 6612 9116 10706 -691 -605 -412 C +ATOM 5220 O LYS C 43 -30.108 -0.150 1.497 1.00 71.67 O +ANISOU 5220 O LYS C 43 6833 9474 10923 -748 -571 -480 O +ATOM 5221 CB LYS C 43 -31.202 2.158 3.124 1.00 69.12 C +ANISOU 5221 CB LYS C 43 6613 8954 10695 -802 -523 -370 C +ATOM 5222 CG LYS C 43 -31.380 3.605 2.694 1.00 70.88 C +ANISOU 5222 CG LYS C 43 6906 9110 10916 -898 -461 -310 C +ATOM 5223 CD LYS C 43 -31.122 4.582 3.816 1.00 73.21 C +ANISOU 5223 CD LYS C 43 7199 9364 11252 -934 -425 -335 C +ATOM 5224 CE LYS C 43 -30.468 5.870 3.350 1.00 75.40 C +ANISOU 5224 CE LYS C 43 7508 9633 11507 -1060 -340 -341 C +ATOM 5225 NZ LYS C 43 -30.569 6.928 4.388 1.00 76.42 N +ANISOU 5225 NZ LYS C 43 7658 9689 11688 -1091 -308 -341 N +ATOM 5226 N ILE C 44 -31.671 -1.275 2.708 1.00 69.50 N +ANISOU 5226 N ILE C 44 6591 9092 10723 -590 -665 -415 N +ATOM 5227 CA ILE C 44 -31.018 -2.615 2.619 1.00 70.20 C +ANISOU 5227 CA ILE C 44 6618 9266 10786 -526 -701 -496 C +ATOM 5228 C ILE C 44 -31.654 -3.389 1.458 1.00 71.85 C +ANISOU 5228 C ILE C 44 6849 9473 10975 -505 -728 -456 C +ATOM 5229 O ILE C 44 -32.739 -2.990 1.002 1.00 71.44 O +ANISOU 5229 O ILE C 44 6858 9348 10937 -518 -730 -365 O +ATOM 5230 CB ILE C 44 -31.065 -3.375 3.965 1.00 69.37 C +ANISOU 5230 CB ILE C 44 6495 9145 10716 -429 -745 -529 C +ATOM 5231 CG1 ILE C 44 -32.335 -4.206 4.151 1.00 67.01 C +ANISOU 5231 CG1 ILE C 44 6245 8762 10452 -352 -793 -462 C +ATOM 5232 CG2 ILE C 44 -30.837 -2.430 5.142 1.00 69.66 C +ANISOU 5232 CG2 ILE C 44 6528 9157 10782 -451 -721 -541 C +ATOM 5233 CD1 ILE C 44 -32.359 -4.996 5.445 1.00 66.52 C +ANISOU 5233 CD1 ILE C 44 6176 8681 10416 -259 -831 -491 C +ATOM 5234 N LYS C 45 -30.975 -4.439 0.991 1.00 76.25 N +ANISOU 5234 N LYS C 45 7355 10117 11499 -471 -749 -528 N +ATOM 5235 CA LYS C 45 -31.354 -5.223 -0.218 1.00 77.98 C +ANISOU 5235 CA LYS C 45 7579 10358 11690 -458 -770 -513 C +ATOM 5236 C LYS C 45 -31.965 -6.547 0.233 1.00 78.34 C +ANISOU 5236 C LYS C 45 7630 10368 11767 -354 -828 -516 C +ATOM 5237 O LYS C 45 -31.581 -7.100 1.260 1.00 78.77 O +ANISOU 5237 O LYS C 45 7663 10424 11840 -290 -850 -565 O +ATOM 5238 CB LYS C 45 -30.147 -5.451 -1.140 1.00 78.95 C +ANISOU 5238 CB LYS C 45 7640 10605 11752 -501 -748 -598 C +ATOM 5239 CG LYS C 45 -29.371 -4.201 -1.544 1.00 80.01 C +ANISOU 5239 CG LYS C 45 7765 10784 11850 -614 -680 -612 C +ATOM 5240 CD LYS C 45 -28.032 -4.486 -2.196 1.00 80.67 C +ANISOU 5240 CD LYS C 45 7771 11002 11875 -654 -656 -719 C +ATOM 5241 CE LYS C 45 -26.993 -3.409 -1.905 1.00 81.05 C +ANISOU 5241 CE LYS C 45 7788 11102 11904 -747 -592 -775 C +ATOM 5242 NZ LYS C 45 -25.685 -3.771 -2.508 1.00 81.34 N +ANISOU 5242 NZ LYS C 45 7739 11281 11883 -782 -570 -894 N +ATOM 5243 N PRO C 46 -32.950 -7.090 -0.515 1.00 80.50 N +ANISOU 5243 N PRO C 46 7936 10605 12045 -334 -851 -466 N +ATOM 5244 CA PRO C 46 -33.634 -8.318 -0.106 1.00 80.86 C +ANISOU 5244 CA PRO C 46 7995 10602 12123 -247 -897 -466 C +ATOM 5245 C PRO C 46 -32.645 -9.439 0.245 1.00 81.38 C +ANISOU 5245 C PRO C 46 8014 10730 12175 -181 -921 -562 C +ATOM 5246 O PRO C 46 -31.889 -9.841 -0.611 1.00 82.44 O +ANISOU 5246 O PRO C 46 8104 10952 12267 -193 -920 -622 O +ATOM 5247 CB PRO C 46 -34.489 -8.669 -1.333 1.00 81.50 C +ANISOU 5247 CB PRO C 46 8095 10678 12191 -258 -908 -426 C +ATOM 5248 CG PRO C 46 -34.725 -7.343 -2.027 1.00 82.13 C +ANISOU 5248 CG PRO C 46 8201 10756 12249 -340 -873 -364 C +ATOM 5249 CD PRO C 46 -33.460 -6.547 -1.786 1.00 81.44 C +ANISOU 5249 CD PRO C 46 8081 10727 12135 -395 -833 -409 C +ATOM 5250 N HIS C 47 -32.656 -9.875 1.507 1.00 82.58 N +ANISOU 5250 N HIS C 47 8178 10838 12359 -113 -943 -575 N +ATOM 5251 CA HIS C 47 -31.859 -11.016 2.041 1.00 84.09 C +ANISOU 5251 CA HIS C 47 8342 11067 12540 -26 -975 -657 C +ATOM 5252 C HIS C 47 -32.603 -12.336 1.767 1.00 83.87 C +ANISOU 5252 C HIS C 47 8348 10988 12529 36 -1008 -648 C +ATOM 5253 O HIS C 47 -33.596 -12.304 1.025 1.00 86.40 O +ANISOU 5253 O HIS C 47 8696 11268 12863 2 -1004 -592 O +ATOM 5254 CB HIS C 47 -31.545 -10.773 3.530 1.00 85.43 C +ANISOU 5254 CB HIS C 47 8517 11212 12728 16 -980 -670 C +ATOM 5255 CG HIS C 47 -30.326 -11.483 4.030 1.00 87.01 C +ANISOU 5255 CG HIS C 47 8671 11488 12898 90 -1004 -769 C +ATOM 5256 ND1 HIS C 47 -30.385 -12.429 5.045 1.00 86.99 N +ANISOU 5256 ND1 HIS C 47 8700 11441 12908 194 -1040 -783 N +ATOM 5257 CD2 HIS C 47 -29.026 -11.400 3.664 1.00 87.10 C +ANISOU 5257 CD2 HIS C 47 8609 11620 12865 79 -997 -864 C +ATOM 5258 CE1 HIS C 47 -29.177 -12.895 5.274 1.00 87.08 C +ANISOU 5258 CE1 HIS C 47 8662 11542 12883 253 -1060 -879 C +ATOM 5259 NE2 HIS C 47 -28.327 -12.281 4.440 1.00 87.79 N +ANISOU 5259 NE2 HIS C 47 8680 11738 12938 182 -1035 -935 N +ATOM 5260 N ASN C 48 -32.125 -13.446 2.342 1.00 83.13 N +ANISOU 5260 N ASN C 48 8254 10898 12433 126 -1039 -705 N +ATOM 5261 CA ASN C 48 -32.618 -14.832 2.115 1.00 82.62 C +ANISOU 5261 CA ASN C 48 8223 10787 12382 192 -1068 -715 C +ATOM 5262 C ASN C 48 -33.751 -15.150 3.094 1.00 79.78 C +ANISOU 5262 C ASN C 48 7938 10302 12070 228 -1073 -648 C +ATOM 5263 O ASN C 48 -34.811 -15.637 2.647 1.00 77.94 O +ANISOU 5263 O ASN C 48 7742 10006 11863 218 -1073 -609 O +ATOM 5264 CB ASN C 48 -31.517 -15.868 2.369 1.00 84.12 C +ANISOU 5264 CB ASN C 48 8388 11030 12544 282 -1098 -808 C +ATOM 5265 CG ASN C 48 -30.594 -16.121 1.185 1.00 84.96 C +ANISOU 5265 CG ASN C 48 8424 11252 12606 265 -1101 -888 C +ATOM 5266 OD1 ASN C 48 -29.451 -16.543 1.384 1.00 83.91 O +ANISOU 5266 OD1 ASN C 48 8247 11194 12440 321 -1121 -976 O +ATOM 5267 ND2 ASN C 48 -31.072 -15.905 -0.035 1.00 85.58 N +ANISOU 5267 ND2 ASN C 48 8489 11348 12677 193 -1084 -863 N +ATOM 5268 N SER C 49 -33.483 -14.908 4.381 1.00 78.07 N +ANISOU 5268 N SER C 49 7740 10061 11862 267 -1077 -645 N +ATOM 5269 CA SER C 49 -34.367 -15.196 5.543 1.00 77.95 C +ANISOU 5269 CA SER C 49 7797 9936 11885 308 -1080 -591 C +ATOM 5270 C SER C 49 -35.732 -14.522 5.370 1.00 77.43 C +ANISOU 5270 C SER C 49 7760 9799 11858 238 -1057 -507 C +ATOM 5271 O SER C 49 -36.698 -14.974 6.012 1.00 74.34 O +ANISOU 5271 O SER C 49 7429 9315 11501 260 -1056 -465 O +ATOM 5272 CB SER C 49 -33.707 -14.744 6.813 1.00 77.58 C +ANISOU 5272 CB SER C 49 7746 9902 11828 347 -1084 -606 C +ATOM 5273 OG SER C 49 -32.303 -14.718 6.644 1.00 77.80 O +ANISOU 5273 OG SER C 49 7709 10039 11811 372 -1096 -691 O +ATOM 5274 N HIS C 50 -35.800 -13.478 4.537 1.00 79.48 N +ANISOU 5274 N HIS C 50 7984 10103 12111 158 -1038 -485 N +ATOM 5275 CA HIS C 50 -37.004 -12.648 4.262 1.00 79.72 C +ANISOU 5275 CA HIS C 50 8036 10082 12172 94 -1020 -409 C +ATOM 5276 C HIS C 50 -38.069 -13.453 3.499 1.00 82.24 C +ANISOU 5276 C HIS C 50 8378 10359 12508 92 -1027 -391 C +ATOM 5277 O HIS C 50 -39.257 -13.090 3.620 1.00 82.11 O +ANISOU 5277 O HIS C 50 8391 10281 12525 66 -1019 -334 O +ATOM 5278 CB HIS C 50 -36.616 -11.367 3.505 1.00 79.15 C +ANISOU 5278 CB HIS C 50 7924 10072 12075 17 -998 -397 C +ATOM 5279 CG HIS C 50 -35.734 -10.432 4.267 1.00 78.28 C +ANISOU 5279 CG HIS C 50 7791 9995 11956 2 -982 -414 C +ATOM 5280 ND1 HIS C 50 -34.853 -9.569 3.644 1.00 78.62 N +ANISOU 5280 ND1 HIS C 50 7790 10116 11963 -57 -959 -439 N +ATOM 5281 CD2 HIS C 50 -35.594 -10.215 5.592 1.00 77.88 C +ANISOU 5281 CD2 HIS C 50 7754 9913 11924 34 -983 -414 C +ATOM 5282 CE1 HIS C 50 -34.204 -8.870 4.552 1.00 78.65 C +ANISOU 5282 CE1 HIS C 50 7778 10136 11969 -63 -945 -459 C +ATOM 5283 NE2 HIS C 50 -34.638 -9.249 5.754 1.00 78.19 N +ANISOU 5283 NE2 HIS C 50 7753 10013 11942 -3 -962 -444 N +ATOM 5284 N GLU C 51 -37.681 -14.492 2.751 1.00 83.99 N +ANISOU 5284 N GLU C 51 8585 10617 12710 120 -1041 -443 N +ATOM 5285 CA GLU C 51 -38.605 -15.309 1.911 1.00 83.26 C +ANISOU 5285 CA GLU C 51 8506 10497 12632 114 -1046 -440 C +ATOM 5286 C GLU C 51 -39.924 -15.530 2.666 1.00 79.41 C +ANISOU 5286 C GLU C 51 8073 9905 12193 119 -1039 -392 C +ATOM 5287 O GLU C 51 -39.887 -16.141 3.758 1.00 77.97 O +ANISOU 5287 O GLU C 51 7933 9662 12027 169 -1040 -397 O +ATOM 5288 CB GLU C 51 -37.969 -16.651 1.526 1.00 85.77 C +ANISOU 5288 CB GLU C 51 8816 10838 12931 167 -1063 -511 C +ATOM 5289 CG GLU C 51 -38.774 -17.438 0.494 1.00 87.21 C +ANISOU 5289 CG GLU C 51 9000 11010 13124 153 -1066 -522 C +ATOM 5290 CD GLU C 51 -38.402 -17.183 -0.960 1.00 88.71 C +ANISOU 5290 CD GLU C 51 9131 11299 13274 111 -1068 -549 C +ATOM 5291 OE1 GLU C 51 -37.190 -17.189 -1.265 1.00 90.81 O +ANISOU 5291 OE1 GLU C 51 9357 11645 13501 122 -1075 -600 O +ATOM 5292 OE2 GLU C 51 -39.317 -16.966 -1.786 1.00 88.57 O +ANISOU 5292 OE2 GLU C 51 9107 11285 13261 68 -1064 -521 O +ATOM 5293 N GLY C 52 -41.031 -15.021 2.115 1.00 75.92 N +ANISOU 5293 N GLY C 52 7629 9447 11767 71 -1031 -349 N +ATOM 5294 CA GLY C 52 -42.397 -15.243 2.624 1.00 75.04 C +ANISOU 5294 CA GLY C 52 7557 9251 11700 65 -1022 -315 C +ATOM 5295 C GLY C 52 -42.659 -14.535 3.946 1.00 73.63 C +ANISOU 5295 C GLY C 52 7409 9017 11547 69 -1012 -272 C +ATOM 5296 O GLY C 52 -43.526 -15.011 4.707 1.00 72.36 O +ANISOU 5296 O GLY C 52 7291 8781 11422 79 -1001 -259 O +ATOM 5297 N LYS C 53 -41.946 -13.435 4.214 1.00 73.15 N +ANISOU 5297 N LYS C 53 7329 8993 11470 55 -1010 -255 N +ATOM 5298 CA LYS C 53 -42.207 -12.527 5.365 1.00 72.12 C +ANISOU 5298 CA LYS C 53 7218 8820 11363 49 -999 -214 C +ATOM 5299 C LYS C 53 -43.073 -11.354 4.890 1.00 69.67 C +ANISOU 5299 C LYS C 53 6897 8507 11065 -1 -993 -163 C +ATOM 5300 O LYS C 53 -43.123 -11.088 3.662 1.00 66.31 O +ANISOU 5300 O LYS C 53 6447 8131 10617 -30 -998 -161 O +ATOM 5301 CB LYS C 53 -40.911 -12.001 5.988 1.00 74.00 C +ANISOU 5301 CB LYS C 53 7439 9099 11577 65 -998 -233 C +ATOM 5302 CG LYS C 53 -40.269 -12.899 7.043 1.00 76.17 C +ANISOU 5302 CG LYS C 53 7739 9354 11847 132 -1006 -268 C +ATOM 5303 CD LYS C 53 -39.070 -12.247 7.721 1.00 77.97 C +ANISOU 5303 CD LYS C 53 7941 9633 12051 147 -1007 -292 C +ATOM 5304 CE LYS C 53 -38.917 -12.568 9.197 1.00 78.88 C +ANISOU 5304 CE LYS C 53 8092 9705 12172 205 -1010 -295 C +ATOM 5305 NZ LYS C 53 -38.540 -13.984 9.408 1.00 80.00 N +ANISOU 5305 NZ LYS C 53 8267 9833 12297 279 -1027 -333 N +ATOM 5306 N THR C 54 -43.730 -10.688 5.846 1.00 68.89 N +ANISOU 5306 N THR C 54 6820 8356 10999 -7 -985 -126 N +ATOM 5307 CA THR C 54 -44.678 -9.566 5.619 1.00 67.40 C +ANISOU 5307 CA THR C 54 6629 8150 10828 -43 -982 -78 C +ATOM 5308 C THR C 54 -43.961 -8.241 5.895 1.00 64.48 C +ANISOU 5308 C THR C 54 6251 7800 10448 -66 -972 -56 C +ATOM 5309 O THR C 54 -43.392 -8.102 6.990 1.00 61.52 O +ANISOU 5309 O THR C 54 5882 7411 10081 -50 -964 -66 O +ATOM 5310 CB THR C 54 -45.938 -9.738 6.475 1.00 67.60 C +ANISOU 5310 CB THR C 54 6680 8105 10898 -36 -977 -60 C +ATOM 5311 OG1 THR C 54 -46.548 -10.971 6.092 1.00 67.96 O +ANISOU 5311 OG1 THR C 54 6732 8136 10951 -25 -979 -88 O +ATOM 5312 CG2 THR C 54 -46.922 -8.602 6.306 1.00 67.49 C +ANISOU 5312 CG2 THR C 54 6663 8077 10903 -61 -979 -18 C +ATOM 5313 N PHE C 55 -44.013 -7.315 4.931 1.00 63.17 N +ANISOU 5313 N PHE C 55 6075 7663 10264 -102 -972 -29 N +ATOM 5314 CA PHE C 55 -43.335 -5.995 4.953 1.00 61.65 C +ANISOU 5314 CA PHE C 55 5880 7485 10056 -137 -955 -8 C +ATOM 5315 C PHE C 55 -44.380 -4.877 4.847 1.00 58.97 C +ANISOU 5315 C PHE C 55 5563 7103 9738 -155 -956 48 C +ATOM 5316 O PHE C 55 -45.109 -4.844 3.856 1.00 58.11 O +ANISOU 5316 O PHE C 55 5458 7003 9617 -158 -969 69 O +ATOM 5317 CB PHE C 55 -42.328 -5.898 3.804 1.00 63.41 C +ANISOU 5317 CB PHE C 55 6082 7782 10228 -166 -948 -26 C +ATOM 5318 CG PHE C 55 -41.090 -6.753 3.936 1.00 65.32 C +ANISOU 5318 CG PHE C 55 6295 8078 10446 -149 -947 -90 C +ATOM 5319 CD1 PHE C 55 -40.019 -6.342 4.714 1.00 66.31 C +ANISOU 5319 CD1 PHE C 55 6404 8224 10565 -154 -931 -119 C +ATOM 5320 CD2 PHE C 55 -40.972 -7.950 3.245 1.00 66.64 C +ANISOU 5320 CD2 PHE C 55 6446 8280 10593 -125 -963 -127 C +ATOM 5321 CE1 PHE C 55 -38.870 -7.117 4.815 1.00 66.78 C +ANISOU 5321 CE1 PHE C 55 6432 8342 10597 -129 -935 -185 C +ATOM 5322 CE2 PHE C 55 -39.820 -8.722 3.347 1.00 67.45 C +ANISOU 5322 CE2 PHE C 55 6522 8432 10671 -101 -966 -189 C +ATOM 5323 CZ PHE C 55 -38.772 -8.308 4.139 1.00 67.18 C +ANISOU 5323 CZ PHE C 55 6472 8423 10629 -99 -954 -219 C +ATOM 5324 N TYR C 56 -44.452 -3.996 5.846 1.00 57.39 N +ANISOU 5324 N TYR C 56 5377 6860 9567 -161 -943 67 N +ATOM 5325 CA TYR C 56 -45.270 -2.754 5.813 1.00 56.75 C +ANISOU 5325 CA TYR C 56 5319 6736 9505 -176 -942 118 C +ATOM 5326 C TYR C 56 -44.674 -1.807 4.770 1.00 57.11 C +ANISOU 5326 C TYR C 56 5378 6810 9511 -217 -928 143 C +ATOM 5327 O TYR C 56 -43.443 -1.604 4.801 1.00 58.31 O +ANISOU 5327 O TYR C 56 5518 6997 9640 -247 -904 119 O +ATOM 5328 CB TYR C 56 -45.310 -2.064 7.179 1.00 56.08 C +ANISOU 5328 CB TYR C 56 5243 6603 9459 -175 -929 122 C +ATOM 5329 CG TYR C 56 -46.367 -2.570 8.128 1.00 55.99 C +ANISOU 5329 CG TYR C 56 5234 6547 9491 -141 -941 119 C +ATOM 5330 CD1 TYR C 56 -47.642 -2.022 8.144 1.00 56.10 C +ANISOU 5330 CD1 TYR C 56 5261 6520 9533 -133 -953 150 C +ATOM 5331 CD2 TYR C 56 -46.092 -3.589 9.025 1.00 55.68 C +ANISOU 5331 CD2 TYR C 56 5188 6507 9460 -117 -939 84 C +ATOM 5332 CE1 TYR C 56 -48.616 -2.474 9.020 1.00 55.24 C +ANISOU 5332 CE1 TYR C 56 5150 6376 9462 -110 -959 140 C +ATOM 5333 CE2 TYR C 56 -47.050 -4.043 9.918 1.00 55.88 C +ANISOU 5333 CE2 TYR C 56 5221 6488 9519 -94 -942 82 C +ATOM 5334 CZ TYR C 56 -48.316 -3.485 9.915 1.00 55.05 C +ANISOU 5334 CZ TYR C 56 5122 6348 9444 -96 -950 108 C +ATOM 5335 OH TYR C 56 -49.248 -3.953 10.792 1.00 54.36 O +ANISOU 5335 OH TYR C 56 5040 6225 9389 -81 -948 98 O +ATOM 5336 N VAL C 57 -45.506 -1.266 3.877 1.00 56.84 N +ANISOU 5336 N VAL C 57 5367 6764 9464 -216 -941 187 N +ATOM 5337 CA VAL C 57 -45.104 -0.240 2.869 1.00 58.24 C +ANISOU 5337 CA VAL C 57 5575 6954 9599 -254 -926 226 C +ATOM 5338 C VAL C 57 -46.002 0.987 3.033 1.00 59.32 C +ANISOU 5338 C VAL C 57 5755 7025 9758 -246 -930 281 C +ATOM 5339 O VAL C 57 -47.001 0.896 3.757 1.00 59.05 O +ANISOU 5339 O VAL C 57 5716 6950 9768 -209 -951 282 O +ATOM 5340 CB VAL C 57 -45.157 -0.773 1.423 1.00 58.78 C +ANISOU 5340 CB VAL C 57 5638 7080 9615 -253 -940 229 C +ATOM 5341 CG1 VAL C 57 -44.266 -1.987 1.236 1.00 58.72 C +ANISOU 5341 CG1 VAL C 57 5586 7137 9586 -257 -938 170 C +ATOM 5342 CG2 VAL C 57 -46.576 -1.084 0.971 1.00 59.32 C +ANISOU 5342 CG2 VAL C 57 5709 7139 9691 -208 -979 248 C +ATOM 5343 N LEU C 58 -45.648 2.088 2.371 1.00 62.41 N +ANISOU 5343 N LEU C 58 6191 7404 10117 -279 -909 322 N +ATOM 5344 CA LEU C 58 -46.433 3.349 2.371 1.00 65.09 C +ANISOU 5344 CA LEU C 58 6585 7675 10469 -267 -913 380 C +ATOM 5345 C LEU C 58 -47.512 3.231 1.304 1.00 66.17 C +ANISOU 5345 C LEU C 58 6739 7825 10576 -222 -953 414 C +ATOM 5346 O LEU C 58 -47.278 2.634 0.261 1.00 66.80 O +ANISOU 5346 O LEU C 58 6809 7965 10607 -227 -960 409 O +ATOM 5347 CB LEU C 58 -45.494 4.528 2.083 1.00 66.85 C +ANISOU 5347 CB LEU C 58 6858 7876 10665 -328 -867 409 C +ATOM 5348 CG LEU C 58 -45.883 5.869 2.709 1.00 67.37 C +ANISOU 5348 CG LEU C 58 6976 7853 10766 -329 -854 447 C +ATOM 5349 CD1 LEU C 58 -45.537 5.916 4.196 1.00 67.15 C +ANISOU 5349 CD1 LEU C 58 6913 7801 10797 -341 -836 403 C +ATOM 5350 CD2 LEU C 58 -45.203 7.016 1.979 1.00 67.98 C +ANISOU 5350 CD2 LEU C 58 7123 7903 10800 -385 -810 490 C +ATOM 5351 N PRO C 59 -48.731 3.759 1.537 1.00 69.33 N +ANISOU 5351 N PRO C 59 7160 8176 11004 -173 -983 442 N +ATOM 5352 CA PRO C 59 -49.702 3.937 0.457 1.00 72.09 C +ANISOU 5352 CA PRO C 59 7534 8538 11316 -126 -1022 478 C +ATOM 5353 C PRO C 59 -49.053 4.593 -0.777 1.00 76.42 C +ANISOU 5353 C PRO C 59 8142 9102 11792 -155 -1003 527 C +ATOM 5354 O PRO C 59 -48.839 5.791 -0.754 1.00 77.47 O +ANISOU 5354 O PRO C 59 8341 9174 11918 -172 -980 574 O +ATOM 5355 CB PRO C 59 -50.759 4.846 1.104 1.00 70.96 C +ANISOU 5355 CB PRO C 59 7418 8326 11215 -80 -1043 503 C +ATOM 5356 CG PRO C 59 -50.701 4.505 2.576 1.00 69.40 C +ANISOU 5356 CG PRO C 59 7178 8103 11087 -92 -1030 457 C +ATOM 5357 CD PRO C 59 -49.252 4.172 2.849 1.00 69.22 C +ANISOU 5357 CD PRO C 59 7142 8103 11057 -156 -985 433 C +ATOM 5358 N ASN C 60 -48.710 3.789 -1.794 1.00 80.85 N +ANISOU 5358 N ASN C 60 8680 9739 12300 -164 -1008 513 N +ATOM 5359 CA ASN C 60 -48.154 4.253 -3.097 1.00 84.39 C +ANISOU 5359 CA ASN C 60 9179 10215 12667 -191 -991 556 C +ATOM 5360 C ASN C 60 -49.022 3.730 -4.254 1.00 85.87 C +ANISOU 5360 C ASN C 60 9357 10463 12805 -136 -1039 563 C +ATOM 5361 O ASN C 60 -48.518 3.696 -5.392 1.00 87.59 O +ANISOU 5361 O ASN C 60 9596 10732 12950 -157 -1029 582 O +ATOM 5362 CB ASN C 60 -46.673 3.881 -3.251 1.00 87.65 C +ANISOU 5362 CB ASN C 60 9572 10674 13055 -268 -942 524 C +ATOM 5363 CG ASN C 60 -46.413 2.393 -3.391 1.00 90.23 C +ANISOU 5363 CG ASN C 60 9818 11082 13381 -265 -956 456 C +ATOM 5364 OD1 ASN C 60 -46.621 1.816 -4.457 1.00 92.07 O +ANISOU 5364 OD1 ASN C 60 10037 11378 13564 -249 -978 452 O +ATOM 5365 ND2 ASN C 60 -45.918 1.768 -2.334 1.00 91.56 N +ANISOU 5365 ND2 ASN C 60 9937 11250 13601 -280 -944 401 N +ATOM 5366 N ASP C 61 -50.276 3.350 -3.982 1.00 85.58 N +ANISOU 5366 N ASP C 61 9286 10427 12803 -69 -1088 544 N +ATOM 5367 CA ASP C 61 -51.328 3.110 -5.011 1.00 87.37 C +ANISOU 5367 CA ASP C 61 9507 10704 12984 -4 -1140 551 C +ATOM 5368 C ASP C 61 -52.705 3.166 -4.331 1.00 84.63 C +ANISOU 5368 C ASP C 61 9134 10329 12691 63 -1183 533 C +ATOM 5369 O ASP C 61 -52.739 3.310 -3.091 1.00 82.72 O +ANISOU 5369 O ASP C 61 8881 10030 12519 50 -1168 516 O +ATOM 5370 CB ASP C 61 -51.076 1.819 -5.803 1.00 89.91 C +ANISOU 5370 CB ASP C 61 9766 11122 13271 -16 -1147 500 C +ATOM 5371 CG ASP C 61 -51.455 0.528 -5.097 1.00 91.07 C +ANISOU 5371 CG ASP C 61 9828 11292 13479 -10 -1159 421 C +ATOM 5372 OD1 ASP C 61 -51.355 0.488 -3.859 1.00 92.35 O +ANISOU 5372 OD1 ASP C 61 9978 11402 13709 -26 -1142 402 O +ATOM 5373 OD2 ASP C 61 -51.840 -0.434 -5.801 1.00 91.86 O +ANISOU 5373 OD2 ASP C 61 9880 11463 13557 7 -1184 378 O +ATOM 5374 N ASP C 62 -53.790 3.077 -5.114 1.00 81.34 N +ANISOU 5374 N ASP C 62 8708 9957 12241 131 -1234 531 N +ATOM 5375 CA ASP C 62 -55.182 3.351 -4.657 1.00 77.29 C +ANISOU 5375 CA ASP C 62 8176 9424 11764 204 -1280 516 C +ATOM 5376 C ASP C 62 -55.692 2.213 -3.761 1.00 73.67 C +ANISOU 5376 C ASP C 62 7628 8986 11376 195 -1283 433 C +ATOM 5377 O ASP C 62 -56.447 2.510 -2.813 1.00 72.58 O +ANISOU 5377 O ASP C 62 7475 8804 11295 221 -1294 416 O +ATOM 5378 CB ASP C 62 -56.117 3.627 -5.843 1.00 76.68 C +ANISOU 5378 CB ASP C 62 8114 9400 11618 284 -1335 534 C +ATOM 5379 CG ASP C 62 -56.270 5.108 -6.147 1.00 77.26 C +ANISOU 5379 CG ASP C 62 8290 9412 11654 331 -1348 618 C +ATOM 5380 OD1 ASP C 62 -56.236 5.899 -5.180 1.00 77.74 O +ANISOU 5380 OD1 ASP C 62 8385 9384 11766 325 -1330 641 O +ATOM 5381 OD2 ASP C 62 -56.403 5.464 -7.339 1.00 77.08 O +ANISOU 5381 OD2 ASP C 62 8314 9425 11547 374 -1373 661 O +ATOM 5382 N THR C 63 -55.300 0.964 -4.035 1.00 70.34 N +ANISOU 5382 N THR C 63 7150 8623 10950 159 -1271 381 N +ATOM 5383 CA THR C 63 -55.661 -0.211 -3.197 1.00 67.25 C +ANISOU 5383 CA THR C 63 6687 8243 10623 141 -1263 304 C +ATOM 5384 C THR C 63 -55.200 0.060 -1.758 1.00 66.20 C +ANISOU 5384 C THR C 63 6567 8031 10555 105 -1227 309 C +ATOM 5385 O THR C 63 -56.040 -0.047 -0.850 1.00 65.99 O +ANISOU 5385 O THR C 63 6510 7977 10583 122 -1235 277 O +ATOM 5386 CB THR C 63 -55.093 -1.513 -3.779 1.00 65.61 C +ANISOU 5386 CB THR C 63 6435 8099 10394 105 -1250 257 C +ATOM 5387 OG1 THR C 63 -55.540 -1.633 -5.130 1.00 64.41 O +ANISOU 5387 OG1 THR C 63 6271 8023 10176 140 -1285 254 O +ATOM 5388 CG2 THR C 63 -55.508 -2.737 -2.993 1.00 64.73 C +ANISOU 5388 CG2 THR C 63 6261 7988 10342 88 -1239 182 C +ATOM 5389 N LEU C 64 -53.936 0.463 -1.585 1.00 65.94 N +ANISOU 5389 N LEU C 64 6575 7966 10513 58 -1190 346 N +ATOM 5390 CA LEU C 64 -53.257 0.651 -0.271 1.00 64.23 C +ANISOU 5390 CA LEU C 64 6366 7687 10349 19 -1152 345 C +ATOM 5391 C LEU C 64 -53.680 1.975 0.374 1.00 63.13 C +ANISOU 5391 C LEU C 64 6271 7477 10237 42 -1156 386 C +ATOM 5392 O LEU C 64 -53.565 2.079 1.611 1.00 61.57 O +ANISOU 5392 O LEU C 64 6065 7232 10095 25 -1135 372 O +ATOM 5393 CB LEU C 64 -51.739 0.616 -0.483 1.00 63.96 C +ANISOU 5393 CB LEU C 64 6352 7662 10285 -36 -1113 358 C +ATOM 5394 CG LEU C 64 -51.189 -0.702 -1.024 1.00 64.08 C +ANISOU 5394 CG LEU C 64 6324 7745 10278 -57 -1107 311 C +ATOM 5395 CD1 LEU C 64 -49.730 -0.556 -1.442 1.00 64.21 C +ANISOU 5395 CD1 LEU C 64 6360 7783 10253 -107 -1073 324 C +ATOM 5396 CD2 LEU C 64 -51.346 -1.810 0.005 1.00 63.62 C +ANISOU 5396 CD2 LEU C 64 6220 7676 10275 -60 -1100 253 C +ATOM 5397 N ARG C 65 -54.132 2.947 -0.425 1.00 62.69 N +ANISOU 5397 N ARG C 65 6263 7414 10142 81 -1181 436 N +ATOM 5398 CA ARG C 65 -54.615 4.265 0.074 1.00 62.99 C +ANISOU 5398 CA ARG C 65 6350 7379 10202 113 -1189 477 C +ATOM 5399 C ARG C 65 -55.982 4.062 0.734 1.00 61.93 C +ANISOU 5399 C ARG C 65 6168 7244 10117 165 -1224 433 C +ATOM 5400 O ARG C 65 -56.252 4.750 1.738 1.00 61.39 O +ANISOU 5400 O ARG C 65 6111 7115 10098 173 -1219 436 O +ATOM 5401 CB ARG C 65 -54.677 5.292 -1.063 1.00 64.29 C +ANISOU 5401 CB ARG C 65 6591 7534 10301 147 -1206 545 C +ATOM 5402 CG ARG C 65 -54.168 6.680 -0.702 1.00 64.93 C +ANISOU 5402 CG ARG C 65 6755 7525 10388 131 -1178 605 C +ATOM 5403 CD ARG C 65 -54.070 7.577 -1.933 1.00 66.50 C +ANISOU 5403 CD ARG C 65 7043 7713 10511 155 -1185 678 C +ATOM 5404 NE ARG C 65 -53.479 6.952 -3.120 1.00 66.83 N +ANISOU 5404 NE ARG C 65 7083 7829 10481 129 -1179 685 N +ATOM 5405 CZ ARG C 65 -52.203 7.070 -3.516 1.00 67.27 C +ANISOU 5405 CZ ARG C 65 7174 7886 10499 54 -1127 709 C +ATOM 5406 NH1 ARG C 65 -51.328 7.788 -2.826 1.00 66.87 N +ANISOU 5406 NH1 ARG C 65 7164 7767 10477 -6 -1075 727 N +ATOM 5407 NH2 ARG C 65 -51.801 6.460 -4.620 1.00 67.20 N +ANISOU 5407 NH2 ARG C 65 7155 7952 10423 39 -1127 709 N +ATOM 5408 N VAL C 66 -56.783 3.121 0.219 1.00 61.66 N +ANISOU 5408 N VAL C 66 6076 7279 10071 194 -1256 386 N +ATOM 5409 CA VAL C 66 -58.127 2.762 0.769 1.00 61.98 C +ANISOU 5409 CA VAL C 66 6058 7336 10154 235 -1285 327 C +ATOM 5410 C VAL C 66 -57.933 1.914 2.037 1.00 62.43 C +ANISOU 5410 C VAL C 66 6070 7375 10274 183 -1248 277 C +ATOM 5411 O VAL C 66 -58.412 2.347 3.108 1.00 63.52 O +ANISOU 5411 O VAL C 66 6202 7468 10463 191 -1245 265 O +ATOM 5412 CB VAL C 66 -59.002 2.025 -0.266 1.00 60.87 C +ANISOU 5412 CB VAL C 66 5867 7283 9975 275 -1325 284 C +ATOM 5413 CG1 VAL C 66 -60.335 1.610 0.343 1.00 60.36 C +ANISOU 5413 CG1 VAL C 66 5734 7240 9956 304 -1347 211 C +ATOM 5414 CG2 VAL C 66 -59.219 2.840 -1.534 1.00 61.03 C +ANISOU 5414 CG2 VAL C 66 5935 7328 9923 335 -1366 335 C +ATOM 5415 N GLU C 67 -57.267 0.757 1.908 1.00 61.83 N +ANISOU 5415 N GLU C 67 5968 7331 10191 137 -1223 249 N +ATOM 5416 CA GLU C 67 -56.995 -0.217 3.006 1.00 60.95 C +ANISOU 5416 CA GLU C 67 5825 7204 10128 92 -1188 203 C +ATOM 5417 C GLU C 67 -56.459 0.519 4.242 1.00 60.27 C +ANISOU 5417 C GLU C 67 5769 7048 10082 72 -1160 228 C +ATOM 5418 O GLU C 67 -56.919 0.204 5.351 1.00 60.69 O +ANISOU 5418 O GLU C 67 5797 7078 10183 65 -1147 193 O +ATOM 5419 CB GLU C 67 -55.994 -1.292 2.564 1.00 60.97 C +ANISOU 5419 CB GLU C 67 5820 7240 10106 52 -1165 189 C +ATOM 5420 CG GLU C 67 -56.573 -2.329 1.608 1.00 61.57 C +ANISOU 5420 CG GLU C 67 5852 7383 10156 62 -1184 142 C +ATOM 5421 CD GLU C 67 -55.569 -3.321 1.035 1.00 61.52 C +ANISOU 5421 CD GLU C 67 5841 7411 10122 28 -1165 128 C +ATOM 5422 OE1 GLU C 67 -54.458 -3.442 1.606 1.00 63.97 O +ANISOU 5422 OE1 GLU C 67 6172 7692 10439 -3 -1134 141 O +ATOM 5423 OE2 GLU C 67 -55.886 -3.962 0.013 1.00 59.79 O +ANISOU 5423 OE2 GLU C 67 5593 7252 9870 37 -1183 99 O +ATOM 5424 N ALA C 68 -55.530 1.461 4.057 1.00 59.59 N +ANISOU 5424 N ALA C 68 5734 6932 9975 60 -1148 283 N +ATOM 5425 CA ALA C 68 -54.898 2.260 5.136 1.00 58.67 C +ANISOU 5425 CA ALA C 68 5646 6753 9891 37 -1119 304 C +ATOM 5426 C ALA C 68 -55.970 3.066 5.876 1.00 57.37 C +ANISOU 5426 C ALA C 68 5480 6548 9770 74 -1137 301 C +ATOM 5427 O ALA C 68 -56.089 2.912 7.104 1.00 54.96 O +ANISOU 5427 O ALA C 68 5153 6216 9511 60 -1119 272 O +ATOM 5428 CB ALA C 68 -53.831 3.162 4.558 1.00 58.67 C +ANISOU 5428 CB ALA C 68 5701 6735 9855 14 -1102 358 C +ATOM 5429 N PHE C 69 -56.726 3.894 5.150 1.00 58.41 N +ANISOU 5429 N PHE C 69 5633 6676 9881 124 -1173 327 N +ATOM 5430 CA PHE C 69 -57.775 4.774 5.728 1.00 58.85 C +ANISOU 5430 CA PHE C 69 5691 6696 9973 172 -1197 323 C +ATOM 5431 C PHE C 69 -58.883 3.920 6.358 1.00 58.30 C +ANISOU 5431 C PHE C 69 5551 6659 9940 184 -1209 253 C +ATOM 5432 O PHE C 69 -59.372 4.279 7.439 1.00 57.42 O +ANISOU 5432 O PHE C 69 5424 6515 9876 189 -1203 231 O +ATOM 5433 CB PHE C 69 -58.340 5.738 4.683 1.00 58.97 C +ANISOU 5433 CB PHE C 69 5749 6708 9949 235 -1239 365 C +ATOM 5434 CG PHE C 69 -59.458 6.576 5.237 1.00 59.86 C +ANISOU 5434 CG PHE C 69 5857 6788 10096 294 -1270 352 C +ATOM 5435 CD1 PHE C 69 -59.243 7.387 6.343 1.00 59.93 C +ANISOU 5435 CD1 PHE C 69 5888 6728 10153 281 -1248 360 C +ATOM 5436 CD2 PHE C 69 -60.739 6.501 4.705 1.00 61.28 C +ANISOU 5436 CD2 PHE C 69 6003 7016 10263 364 -1322 320 C +ATOM 5437 CE1 PHE C 69 -60.283 8.131 6.882 1.00 60.50 C +ANISOU 5437 CE1 PHE C 69 5952 6774 10261 337 -1277 340 C +ATOM 5438 CE2 PHE C 69 -61.777 7.246 5.246 1.00 61.04 C +ANISOU 5438 CE2 PHE C 69 5961 6964 10265 423 -1353 298 C +ATOM 5439 CZ PHE C 69 -61.546 8.059 6.334 1.00 61.20 C +ANISOU 5439 CZ PHE C 69 6006 6910 10334 410 -1330 309 C +ATOM 5440 N GLU C 70 -59.258 2.820 5.704 1.00 60.00 N +ANISOU 5440 N GLU C 70 5724 6938 10133 183 -1220 216 N +ATOM 5441 CA GLU C 70 -60.292 1.861 6.191 1.00 62.46 C +ANISOU 5441 CA GLU C 70 5968 7286 10476 181 -1221 142 C +ATOM 5442 C GLU C 70 -59.892 1.336 7.575 1.00 61.49 C +ANISOU 5442 C GLU C 70 5836 7128 10399 130 -1175 119 C +ATOM 5443 O GLU C 70 -60.784 1.256 8.435 1.00 61.82 O +ANISOU 5443 O GLU C 70 5843 7166 10480 133 -1172 74 O +ATOM 5444 CB GLU C 70 -60.463 0.700 5.201 1.00 64.79 C +ANISOU 5444 CB GLU C 70 6229 7650 10738 174 -1229 107 C +ATOM 5445 CG GLU C 70 -61.879 0.166 5.048 1.00 67.66 C +ANISOU 5445 CG GLU C 70 6527 8069 11112 199 -1253 34 C +ATOM 5446 CD GLU C 70 -62.321 0.013 3.596 1.00 71.37 C +ANISOU 5446 CD GLU C 70 6977 8610 11528 241 -1295 24 C +ATOM 5447 OE1 GLU C 70 -62.576 -1.137 3.149 1.00 74.41 O +ANISOU 5447 OE1 GLU C 70 7317 9049 11904 218 -1289 -29 O +ATOM 5448 OE2 GLU C 70 -62.411 1.054 2.910 1.00 73.99 O +ANISOU 5448 OE2 GLU C 70 7343 8942 11825 298 -1334 70 O +ATOM 5449 N TYR C 71 -58.602 1.014 7.771 1.00 59.46 N +ANISOU 5449 N TYR C 71 5608 6851 10132 87 -1142 146 N +ATOM 5450 CA TYR C 71 -58.038 0.321 8.962 1.00 56.94 C +ANISOU 5450 CA TYR C 71 5285 6507 9842 43 -1100 126 C +ATOM 5451 C TYR C 71 -57.656 1.330 10.054 1.00 55.87 C +ANISOU 5451 C TYR C 71 5173 6317 9736 39 -1085 149 C +ATOM 5452 O TYR C 71 -57.933 1.037 11.232 1.00 56.29 O +ANISOU 5452 O TYR C 71 5210 6353 9824 24 -1063 119 O +ATOM 5453 CB TYR C 71 -56.830 -0.531 8.560 1.00 56.61 C +ANISOU 5453 CB TYR C 71 5258 6480 9769 11 -1079 136 C +ATOM 5454 CG TYR C 71 -56.378 -1.528 9.599 1.00 56.39 C +ANISOU 5454 CG TYR C 71 5227 6437 9759 -20 -1043 108 C +ATOM 5455 CD1 TYR C 71 -57.251 -2.492 10.066 1.00 57.03 C +ANISOU 5455 CD1 TYR C 71 5282 6524 9862 -29 -1031 60 C +ATOM 5456 CD2 TYR C 71 -55.088 -1.531 10.106 1.00 55.52 C +ANISOU 5456 CD2 TYR C 71 5142 6310 9642 -40 -1019 127 C +ATOM 5457 CE1 TYR C 71 -56.863 -3.425 11.014 1.00 56.56 C +ANISOU 5457 CE1 TYR C 71 5233 6443 9813 -55 -996 40 C +ATOM 5458 CE2 TYR C 71 -54.685 -2.444 11.070 1.00 55.06 C +ANISOU 5458 CE2 TYR C 71 5087 6238 9593 -56 -991 104 C +ATOM 5459 CZ TYR C 71 -55.574 -3.404 11.520 1.00 55.04 C +ANISOU 5459 CZ TYR C 71 5070 6232 9609 -63 -979 65 C +ATOM 5460 OH TYR C 71 -55.196 -4.314 12.466 1.00 53.51 O +ANISOU 5460 OH TYR C 71 4893 6018 9420 -76 -949 47 O +ATOM 5461 N TYR C 72 -57.040 2.462 9.685 1.00 54.28 N +ANISOU 5461 N TYR C 72 5011 6089 9521 48 -1092 198 N +ATOM 5462 CA TYR C 72 -56.420 3.443 10.618 1.00 53.02 C +ANISOU 5462 CA TYR C 72 4879 5879 9387 35 -1071 219 C +ATOM 5463 C TYR C 72 -57.352 4.632 10.897 1.00 52.47 C +ANISOU 5463 C TYR C 72 4815 5774 9346 75 -1094 224 C +ATOM 5464 O TYR C 72 -57.213 5.236 11.985 1.00 51.32 O +ANISOU 5464 O TYR C 72 4672 5589 9236 65 -1076 219 O +ATOM 5465 CB TYR C 72 -55.060 3.897 10.078 1.00 53.07 C +ANISOU 5465 CB TYR C 72 4927 5876 9361 8 -1053 261 C +ATOM 5466 CG TYR C 72 -54.031 2.796 10.028 1.00 52.04 C +ANISOU 5466 CG TYR C 72 4786 5779 9207 -26 -1030 247 C +ATOM 5467 CD1 TYR C 72 -53.562 2.303 8.823 1.00 52.05 C +ANISOU 5467 CD1 TYR C 72 4794 5820 9162 -33 -1036 259 C +ATOM 5468 CD2 TYR C 72 -53.563 2.207 11.189 1.00 51.51 C +ANISOU 5468 CD2 TYR C 72 4703 5708 9160 -47 -1003 217 C +ATOM 5469 CE1 TYR C 72 -52.634 1.277 8.777 1.00 51.46 C +ANISOU 5469 CE1 TYR C 72 4707 5778 9067 -59 -1017 240 C +ATOM 5470 CE2 TYR C 72 -52.633 1.180 11.163 1.00 51.15 C +ANISOU 5470 CE2 TYR C 72 4650 5692 9090 -67 -986 202 C +ATOM 5471 CZ TYR C 72 -52.165 0.713 9.951 1.00 50.94 C +ANISOU 5471 CZ TYR C 72 4627 5703 9022 -73 -994 211 C +ATOM 5472 OH TYR C 72 -51.259 -0.307 9.938 1.00 49.97 O +ANISOU 5472 OH TYR C 72 4497 5611 8877 -87 -980 189 O +ATOM 5473 N HIS C 73 -58.267 4.959 9.974 1.00 53.30 N +ANISOU 5473 N HIS C 73 4920 5896 9435 122 -1134 231 N +ATOM 5474 CA HIS C 73 -59.219 6.103 10.079 1.00 53.26 C +ANISOU 5474 CA HIS C 73 4924 5861 9452 176 -1165 234 C +ATOM 5475 C HIS C 73 -58.429 7.415 10.116 1.00 55.24 C +ANISOU 5475 C HIS C 73 5240 6045 9703 173 -1153 288 C +ATOM 5476 O HIS C 73 -58.839 8.316 10.866 1.00 55.83 O +ANISOU 5476 O HIS C 73 5322 6075 9816 195 -1157 282 O +ATOM 5477 CB HIS C 73 -60.127 5.964 11.310 1.00 51.31 C +ANISOU 5477 CB HIS C 73 4627 5613 9255 181 -1162 177 C +ATOM 5478 CG HIS C 73 -61.229 4.975 11.143 1.00 50.46 C +ANISOU 5478 CG HIS C 73 4458 5565 9147 193 -1178 119 C +ATOM 5479 ND1 HIS C 73 -62.298 4.899 12.016 1.00 49.33 N +ANISOU 5479 ND1 HIS C 73 4265 5433 9042 203 -1181 61 N +ATOM 5480 CD2 HIS C 73 -61.455 4.043 10.193 1.00 49.96 C +ANISOU 5480 CD2 HIS C 73 4373 5557 9050 194 -1191 104 C +ATOM 5481 CE1 HIS C 73 -63.115 3.951 11.619 1.00 48.86 C +ANISOU 5481 CE1 HIS C 73 4157 5432 8973 204 -1190 10 C +ATOM 5482 NE2 HIS C 73 -62.625 3.408 10.509 1.00 49.02 N +ANISOU 5482 NE2 HIS C 73 4193 5479 8951 199 -1197 35 N +ATOM 5483 N THR C 74 -57.350 7.512 9.326 1.00 55.84 N +ANISOU 5483 N THR C 74 5361 6116 9739 145 -1137 334 N +ATOM 5484 CA THR C 74 -56.505 8.726 9.204 1.00 57.13 C +ANISOU 5484 CA THR C 74 5594 6216 9896 128 -1116 385 C +ATOM 5485 C THR C 74 -55.820 8.755 7.833 1.00 58.31 C +ANISOU 5485 C THR C 74 5791 6380 9982 117 -1114 435 C +ATOM 5486 O THR C 74 -55.475 7.676 7.319 1.00 58.37 O +ANISOU 5486 O THR C 74 5769 6447 9959 95 -1111 421 O +ATOM 5487 CB THR C 74 -55.477 8.801 10.339 1.00 56.91 C +ANISOU 5487 CB THR C 74 5560 6163 9900 68 -1067 369 C +ATOM 5488 OG1 THR C 74 -54.944 10.126 10.324 1.00 57.49 O +ANISOU 5488 OG1 THR C 74 5695 6168 9977 56 -1048 407 O +ATOM 5489 CG2 THR C 74 -54.362 7.783 10.211 1.00 57.10 C +ANISOU 5489 CG2 THR C 74 5565 6234 9896 14 -1037 359 C +ATOM 5490 N THR C 75 -55.634 9.958 7.283 1.00 59.44 N +ANISOU 5490 N THR C 75 6010 6467 10107 131 -1114 489 N +ATOM 5491 CA THR C 75 -55.011 10.213 5.954 1.00 60.67 C +ANISOU 5491 CA THR C 75 6229 6627 10197 120 -1108 545 C +ATOM 5492 C THR C 75 -53.569 10.723 6.151 1.00 61.37 C +ANISOU 5492 C THR C 75 6359 6676 10281 39 -1046 565 C +ATOM 5493 O THR C 75 -52.834 10.820 5.137 1.00 62.24 O +ANISOU 5493 O THR C 75 6515 6797 10335 9 -1027 604 O +ATOM 5494 CB THR C 75 -55.886 11.160 5.110 1.00 61.68 C +ANISOU 5494 CB THR C 75 6421 6719 10295 197 -1150 592 C +ATOM 5495 OG1 THR C 75 -57.234 11.149 5.588 1.00 60.99 O +ANISOU 5495 OG1 THR C 75 6290 6639 10243 269 -1198 555 O +ATOM 5496 CG2 THR C 75 -55.892 10.802 3.636 1.00 61.53 C +ANISOU 5496 CG2 THR C 75 6427 6752 10200 218 -1172 627 C +ATOM 5497 N ASP C 76 -53.170 11.026 7.396 1.00 60.29 N +ANISOU 5497 N ASP C 76 6203 6504 10198 4 -1015 535 N +ATOM 5498 CA ASP C 76 -51.842 11.600 7.760 1.00 59.56 C +ANISOU 5498 CA ASP C 76 6141 6378 10111 -73 -954 539 C +ATOM 5499 C ASP C 76 -50.726 10.715 7.206 1.00 59.36 C +ANISOU 5499 C ASP C 76 6091 6420 10040 -130 -927 528 C +ATOM 5500 O ASP C 76 -50.475 9.629 7.722 1.00 59.05 O +ANISOU 5500 O ASP C 76 5984 6439 10011 -142 -927 481 O +ATOM 5501 CB ASP C 76 -51.699 11.755 9.277 1.00 58.54 C +ANISOU 5501 CB ASP C 76 5969 6227 10046 -93 -933 490 C +ATOM 5502 CG ASP C 76 -50.304 12.151 9.733 1.00 57.79 C +ANISOU 5502 CG ASP C 76 5882 6118 9955 -174 -873 474 C +ATOM 5503 OD1 ASP C 76 -49.452 12.403 8.853 1.00 57.54 O +ANISOU 5503 OD1 ASP C 76 5895 6088 9879 -220 -842 502 O +ATOM 5504 OD2 ASP C 76 -50.078 12.197 10.965 1.00 56.55 O +ANISOU 5504 OD2 ASP C 76 5685 5957 9844 -192 -855 428 O +ATOM 5505 N PRO C 77 -49.990 11.157 6.164 1.00 59.61 N +ANISOU 5505 N PRO C 77 6184 6445 10019 -168 -900 570 N +ATOM 5506 CA PRO C 77 -49.007 10.296 5.501 1.00 58.98 C +ANISOU 5506 CA PRO C 77 6078 6438 9891 -216 -879 557 C +ATOM 5507 C PRO C 77 -47.717 10.086 6.311 1.00 57.91 C +ANISOU 5507 C PRO C 77 5902 6327 9772 -289 -829 505 C +ATOM 5508 O PRO C 77 -46.840 9.387 5.825 1.00 58.00 O +ANISOU 5508 O PRO C 77 5887 6403 9745 -327 -811 485 O +ATOM 5509 CB PRO C 77 -48.704 11.062 4.208 1.00 59.86 C +ANISOU 5509 CB PRO C 77 6276 6525 9940 -235 -861 620 C +ATOM 5510 CG PRO C 77 -48.878 12.509 4.619 1.00 60.64 C +ANISOU 5510 CG PRO C 77 6449 6520 10069 -237 -840 654 C +ATOM 5511 CD PRO C 77 -50.051 12.504 5.578 1.00 60.43 C +ANISOU 5511 CD PRO C 77 6387 6469 10105 -166 -886 632 C +ATOM 5512 N SER C 78 -47.624 10.698 7.498 1.00 56.18 N +ANISOU 5512 N SER C 78 5675 6062 9608 -302 -809 480 N +ATOM 5513 CA SER C 78 -46.527 10.485 8.480 1.00 54.86 C +ANISOU 5513 CA SER C 78 5457 5923 9462 -357 -769 419 C +ATOM 5514 C SER C 78 -46.873 9.334 9.436 1.00 53.87 C +ANISOU 5514 C SER C 78 5254 5846 9365 -318 -799 370 C +ATOM 5515 O SER C 78 -45.940 8.808 10.067 1.00 51.49 O +ANISOU 5515 O SER C 78 4905 5592 9065 -348 -777 318 O +ATOM 5516 CB SER C 78 -46.226 11.756 9.241 1.00 55.36 C +ANISOU 5516 CB SER C 78 5553 5915 9564 -393 -729 414 C +ATOM 5517 OG SER C 78 -47.144 11.968 10.309 1.00 54.74 O +ANISOU 5517 OG SER C 78 5455 5797 9544 -345 -756 400 O +ATOM 5518 N PHE C 79 -48.153 8.938 9.509 1.00 54.13 N +ANISOU 5518 N PHE C 79 5277 5870 9417 -253 -846 382 N +ATOM 5519 CA PHE C 79 -48.698 8.011 10.538 1.00 52.96 C +ANISOU 5519 CA PHE C 79 5070 5749 9303 -218 -870 340 C +ATOM 5520 C PHE C 79 -47.837 6.749 10.614 1.00 52.52 C +ANISOU 5520 C PHE C 79 4967 5766 9222 -235 -862 300 C +ATOM 5521 O PHE C 79 -47.277 6.477 11.693 1.00 52.97 O +ANISOU 5521 O PHE C 79 4989 5839 9297 -246 -845 257 O +ATOM 5522 CB PHE C 79 -50.164 7.628 10.290 1.00 52.03 C +ANISOU 5522 CB PHE C 79 4945 5626 9195 -155 -917 355 C +ATOM 5523 CG PHE C 79 -50.736 6.821 11.429 1.00 50.58 C +ANISOU 5523 CG PHE C 79 4710 5459 9049 -131 -930 311 C +ATOM 5524 CD1 PHE C 79 -51.159 7.442 12.599 1.00 50.14 C +ANISOU 5524 CD1 PHE C 79 4646 5363 9042 -122 -925 294 C +ATOM 5525 CD2 PHE C 79 -50.767 5.438 11.373 1.00 49.77 C +ANISOU 5525 CD2 PHE C 79 4570 5409 8930 -123 -940 285 C +ATOM 5526 CE1 PHE C 79 -51.598 6.700 13.688 1.00 49.55 C +ANISOU 5526 CE1 PHE C 79 4528 5304 8994 -107 -929 254 C +ATOM 5527 CE2 PHE C 79 -51.234 4.701 12.451 1.00 49.43 C +ANISOU 5527 CE2 PHE C 79 4490 5374 8915 -107 -943 249 C +ATOM 5528 CZ PHE C 79 -51.656 5.329 13.602 1.00 49.22 C +ANISOU 5528 CZ PHE C 79 4457 5310 8932 -100 -937 234 C +ATOM 5529 N LEU C 80 -47.752 6.012 9.508 1.00 52.77 N +ANISOU 5529 N LEU C 80 4998 5841 9209 -231 -875 312 N +ATOM 5530 CA LEU C 80 -47.035 4.707 9.411 1.00 53.80 C +ANISOU 5530 CA LEU C 80 5087 6041 9313 -237 -874 274 C +ATOM 5531 C LEU C 80 -45.610 4.854 9.948 1.00 52.07 C +ANISOU 5531 C LEU C 80 4849 5848 9084 -282 -836 235 C +ATOM 5532 O LEU C 80 -45.248 4.115 10.878 1.00 50.66 O +ANISOU 5532 O LEU C 80 4632 5697 8916 -269 -836 191 O +ATOM 5533 CB LEU C 80 -47.001 4.244 7.952 1.00 55.98 C +ANISOU 5533 CB LEU C 80 5375 6356 9539 -238 -887 296 C +ATOM 5534 CG LEU C 80 -48.097 3.272 7.531 1.00 57.34 C +ANISOU 5534 CG LEU C 80 5530 6546 9709 -191 -927 297 C +ATOM 5535 CD1 LEU C 80 -49.486 3.729 7.982 1.00 57.56 C +ANISOU 5535 CD1 LEU C 80 5565 6525 9777 -150 -952 313 C +ATOM 5536 CD2 LEU C 80 -48.054 3.104 6.026 1.00 58.83 C +ANISOU 5536 CD2 LEU C 80 5734 6771 9844 -194 -938 322 C +ATOM 5537 N GLY C 81 -44.851 5.783 9.363 1.00 51.34 N +ANISOU 5537 N GLY C 81 4785 5749 8970 -333 -804 250 N +ATOM 5538 CA GLY C 81 -43.504 6.162 9.813 1.00 51.52 C +ANISOU 5538 CA GLY C 81 4789 5798 8986 -387 -761 206 C +ATOM 5539 C GLY C 81 -43.396 6.128 11.325 1.00 51.34 C +ANISOU 5539 C GLY C 81 4731 5771 9003 -372 -757 161 C +ATOM 5540 O GLY C 81 -42.515 5.415 11.823 1.00 53.30 O +ANISOU 5540 O GLY C 81 4934 6080 9238 -372 -752 107 O +ATOM 5541 N ARG C 82 -44.272 6.841 12.039 1.00 51.27 N +ANISOU 5541 N ARG C 82 4740 5698 9041 -353 -764 180 N +ATOM 5542 CA ARG C 82 -44.154 7.064 13.510 1.00 51.28 C +ANISOU 5542 CA ARG C 82 4711 5690 9080 -347 -755 139 C +ATOM 5543 C ARG C 82 -44.608 5.805 14.258 1.00 50.64 C +ANISOU 5543 C ARG C 82 4595 5639 9004 -291 -786 117 C +ATOM 5544 O ARG C 82 -43.976 5.465 15.289 1.00 49.58 O +ANISOU 5544 O ARG C 82 4425 5539 8872 -285 -778 68 O +ATOM 5545 CB ARG C 82 -44.951 8.298 13.946 1.00 51.98 C +ANISOU 5545 CB ARG C 82 4834 5699 9216 -347 -750 165 C +ATOM 5546 CG ARG C 82 -44.522 9.584 13.247 1.00 52.81 C +ANISOU 5546 CG ARG C 82 4989 5759 9316 -402 -713 191 C +ATOM 5547 CD ARG C 82 -45.248 10.822 13.740 1.00 53.15 C +ANISOU 5547 CD ARG C 82 5070 5716 9408 -398 -707 212 C +ATOM 5548 NE ARG C 82 -46.506 10.509 14.414 1.00 52.48 N +ANISOU 5548 NE ARG C 82 4970 5610 9358 -333 -749 218 N +ATOM 5549 CZ ARG C 82 -47.715 10.534 13.857 1.00 52.62 C +ANISOU 5549 CZ ARG C 82 5017 5593 9381 -286 -786 263 C +ATOM 5550 NH1 ARG C 82 -47.881 10.838 12.577 1.00 53.46 N +ANISOU 5550 NH1 ARG C 82 5175 5679 9456 -287 -792 315 N +ATOM 5551 NH2 ARG C 82 -48.768 10.223 14.597 1.00 52.37 N +ANISOU 5551 NH2 ARG C 82 4959 5554 9382 -236 -817 253 N +ATOM 5552 N TYR C 83 -45.655 5.147 13.751 1.00 51.08 N +ANISOU 5552 N TYR C 83 4664 5683 9060 -253 -819 150 N +ATOM 5553 CA TYR C 83 -46.174 3.847 14.255 1.00 51.36 C +ANISOU 5553 CA TYR C 83 4677 5740 9097 -208 -844 134 C +ATOM 5554 C TYR C 83 -45.053 2.800 14.190 1.00 50.60 C +ANISOU 5554 C TYR C 83 4555 5709 8960 -206 -840 96 C +ATOM 5555 O TYR C 83 -44.737 2.173 15.227 1.00 49.98 O +ANISOU 5555 O TYR C 83 4456 5651 8881 -182 -840 61 O +ATOM 5556 CB TYR C 83 -47.443 3.457 13.484 1.00 51.75 C +ANISOU 5556 CB TYR C 83 4742 5769 9149 -181 -873 170 C +ATOM 5557 CG TYR C 83 -47.916 2.041 13.697 1.00 51.40 C +ANISOU 5557 CG TYR C 83 4682 5746 9100 -148 -890 153 C +ATOM 5558 CD1 TYR C 83 -47.859 1.443 14.949 1.00 50.72 C +ANISOU 5558 CD1 TYR C 83 4581 5662 9025 -130 -885 122 C +ATOM 5559 CD2 TYR C 83 -48.426 1.298 12.641 1.00 51.74 C +ANISOU 5559 CD2 TYR C 83 4729 5805 9123 -137 -910 166 C +ATOM 5560 CE1 TYR C 83 -48.278 0.139 15.139 1.00 50.83 C +ANISOU 5560 CE1 TYR C 83 4594 5686 9032 -104 -894 110 C +ATOM 5561 CE2 TYR C 83 -48.844 -0.010 12.814 1.00 51.75 C +ANISOU 5561 CE2 TYR C 83 4720 5820 9121 -114 -920 146 C +ATOM 5562 CZ TYR C 83 -48.765 -0.587 14.069 1.00 51.70 C +ANISOU 5562 CZ TYR C 83 4708 5807 9127 -99 -910 120 C +ATOM 5563 OH TYR C 83 -49.183 -1.866 14.276 1.00 52.46 O +ANISOU 5563 OH TYR C 83 4807 5905 9220 -80 -913 104 O +ATOM 5564 N MET C 84 -44.450 2.639 13.013 1.00 50.73 N +ANISOU 5564 N MET C 84 4576 5759 8940 -228 -836 102 N +ATOM 5565 CA MET C 84 -43.323 1.698 12.779 1.00 51.03 C +ANISOU 5565 CA MET C 84 4587 5865 8936 -226 -834 60 C +ATOM 5566 C MET C 84 -42.141 2.073 13.680 1.00 50.28 C +ANISOU 5566 C MET C 84 4461 5805 8835 -242 -810 8 C +ATOM 5567 O MET C 84 -41.551 1.145 14.266 1.00 50.05 O +ANISOU 5567 O MET C 84 4407 5820 8787 -207 -820 -34 O +ATOM 5568 CB MET C 84 -42.899 1.694 11.304 1.00 52.48 C +ANISOU 5568 CB MET C 84 4777 6080 9081 -257 -830 74 C +ATOM 5569 CG MET C 84 -43.936 1.045 10.386 1.00 53.79 C +ANISOU 5569 CG MET C 84 4961 6233 9241 -232 -859 111 C +ATOM 5570 SD MET C 84 -44.127 -0.752 10.620 1.00 55.42 S +ANISOU 5570 SD MET C 84 5149 6467 9439 -179 -885 80 S +ATOM 5571 CE MET C 84 -45.512 -0.824 11.758 1.00 54.95 C +ANISOU 5571 CE MET C 84 5102 6344 9430 -146 -896 96 C +ATOM 5572 N SER C 85 -41.819 3.368 13.794 1.00 49.90 N +ANISOU 5572 N SER C 85 4418 5737 8802 -290 -781 8 N +ATOM 5573 CA SER C 85 -40.750 3.895 14.687 1.00 50.18 C +ANISOU 5573 CA SER C 85 4420 5807 8838 -313 -754 -49 C +ATOM 5574 C SER C 85 -41.043 3.471 16.125 1.00 49.65 C +ANISOU 5574 C SER C 85 4335 5737 8791 -262 -770 -73 C +ATOM 5575 O SER C 85 -40.188 2.803 16.747 1.00 50.37 O +ANISOU 5575 O SER C 85 4391 5889 8856 -234 -774 -127 O +ATOM 5576 CB SER C 85 -40.617 5.392 14.621 1.00 50.31 C +ANISOU 5576 CB SER C 85 4453 5783 8877 -375 -717 -41 C +ATOM 5577 OG SER C 85 -40.089 5.799 13.380 1.00 51.12 O +ANISOU 5577 OG SER C 85 4574 5897 8951 -430 -692 -27 O +ATOM 5578 N ALA C 86 -42.208 3.870 16.630 1.00 48.81 N +ANISOU 5578 N ALA C 86 4253 5565 8727 -248 -778 -36 N +ATOM 5579 CA ALA C 86 -42.705 3.483 17.965 1.00 47.84 C +ANISOU 5579 CA ALA C 86 4121 5432 8622 -203 -791 -50 C +ATOM 5580 C ALA C 86 -42.549 1.967 18.126 1.00 46.73 C +ANISOU 5580 C ALA C 86 3976 5330 8448 -149 -814 -64 C +ATOM 5581 O ALA C 86 -41.894 1.536 19.095 1.00 46.23 O +ANISOU 5581 O ALA C 86 3892 5308 8366 -118 -816 -107 O +ATOM 5582 CB ALA C 86 -44.137 3.920 18.114 1.00 47.72 C +ANISOU 5582 CB ALA C 86 4135 5346 8651 -195 -800 -4 C +ATOM 5583 N LEU C 87 -43.089 1.209 17.166 1.00 46.05 N +ANISOU 5583 N LEU C 87 3912 5232 8352 -139 -831 -30 N +ATOM 5584 CA LEU C 87 -43.187 -0.273 17.204 1.00 45.56 C +ANISOU 5584 CA LEU C 87 3858 5186 8264 -90 -852 -36 C +ATOM 5585 C LEU C 87 -41.797 -0.882 17.404 1.00 45.12 C +ANISOU 5585 C LEU C 87 3778 5201 8164 -67 -854 -89 C +ATOM 5586 O LEU C 87 -41.663 -1.788 18.263 1.00 44.13 O +ANISOU 5586 O LEU C 87 3658 5086 8020 -13 -865 -109 O +ATOM 5587 CB LEU C 87 -43.820 -0.774 15.902 1.00 45.30 C +ANISOU 5587 CB LEU C 87 3844 5138 8227 -97 -865 -1 C +ATOM 5588 CG LEU C 87 -43.923 -2.297 15.783 1.00 44.70 C +ANISOU 5588 CG LEU C 87 3782 5073 8128 -55 -882 -9 C +ATOM 5589 CD1 LEU C 87 -44.638 -2.902 16.983 1.00 44.03 C +ANISOU 5589 CD1 LEU C 87 3718 4952 8058 -19 -883 -7 C +ATOM 5590 CD2 LEU C 87 -44.617 -2.697 14.493 1.00 44.81 C +ANISOU 5590 CD2 LEU C 87 3808 5076 8142 -67 -893 18 C +ATOM 5591 N ASN C 88 -40.818 -0.382 16.641 1.00 45.61 N +ANISOU 5591 N ASN C 88 3814 5310 8206 -104 -841 -113 N +ATOM 5592 CA ASN C 88 -39.404 -0.854 16.623 1.00 46.09 C +ANISOU 5592 CA ASN C 88 3837 5452 8221 -88 -842 -176 C +ATOM 5593 C ASN C 88 -38.831 -0.931 18.048 1.00 46.11 C +ANISOU 5593 C ASN C 88 3818 5487 8213 -46 -845 -225 C +ATOM 5594 O ASN C 88 -37.947 -1.769 18.273 1.00 46.49 O +ANISOU 5594 O ASN C 88 3847 5595 8219 2 -861 -273 O +ATOM 5595 CB ASN C 88 -38.537 0.036 15.728 1.00 46.37 C +ANISOU 5595 CB ASN C 88 3845 5528 8244 -155 -816 -199 C +ATOM 5596 CG ASN C 88 -37.360 -0.702 15.123 1.00 47.10 C +ANISOU 5596 CG ASN C 88 3904 5705 8287 -143 -822 -253 C +ATOM 5597 OD1 ASN C 88 -37.366 -1.930 15.018 1.00 47.61 O +ANISOU 5597 OD1 ASN C 88 3976 5783 8329 -86 -850 -259 O +ATOM 5598 ND2 ASN C 88 -36.352 0.041 14.700 1.00 47.39 N +ANISOU 5598 ND2 ASN C 88 3903 5795 8306 -200 -793 -297 N +ATOM 5599 N HIS C 89 -39.301 -0.074 18.961 1.00 46.71 N +ANISOU 5599 N HIS C 89 3895 5528 8322 -60 -832 -216 N +ATOM 5600 CA HIS C 89 -38.897 -0.020 20.394 1.00 47.10 C +ANISOU 5600 CA HIS C 89 3924 5607 8364 -21 -833 -259 C +ATOM 5601 C HIS C 89 -39.814 -0.909 21.254 1.00 46.78 C +ANISOU 5601 C HIS C 89 3926 5522 8325 39 -852 -226 C +ATOM 5602 O HIS C 89 -39.269 -1.712 22.049 1.00 46.55 O +ANISOU 5602 O HIS C 89 3897 5532 8257 104 -869 -259 O +ATOM 5603 CB HIS C 89 -38.883 1.445 20.863 1.00 47.53 C +ANISOU 5603 CB HIS C 89 3955 5648 8454 -77 -804 -274 C +ATOM 5604 CG HIS C 89 -37.803 2.286 20.255 1.00 48.75 C +ANISOU 5604 CG HIS C 89 4068 5852 8599 -138 -777 -321 C +ATOM 5605 ND1 HIS C 89 -36.718 2.748 20.998 1.00 49.05 N +ANISOU 5605 ND1 HIS C 89 4052 5962 8621 -144 -762 -400 N +ATOM 5606 CD2 HIS C 89 -37.597 2.723 18.988 1.00 49.12 C +ANISOU 5606 CD2 HIS C 89 4119 5894 8647 -199 -758 -305 C +ATOM 5607 CE1 HIS C 89 -35.909 3.442 20.219 1.00 49.05 C +ANISOU 5607 CE1 HIS C 89 4024 5995 8616 -213 -731 -435 C +ATOM 5608 NE2 HIS C 89 -36.416 3.428 18.980 1.00 49.23 N +ANISOU 5608 NE2 HIS C 89 4086 5971 8647 -247 -727 -374 N +ATOM 5609 N THR C 90 -41.144 -0.785 21.093 1.00 46.28 N +ANISOU 5609 N THR C 90 3898 5382 8301 19 -850 -167 N +ATOM 5610 CA THR C 90 -42.175 -1.375 22.000 1.00 45.73 C +ANISOU 5610 CA THR C 90 3867 5265 8242 56 -856 -138 C +ATOM 5611 C THR C 90 -42.151 -2.905 21.915 1.00 45.30 C +ANISOU 5611 C THR C 90 3850 5210 8150 112 -873 -132 C +ATOM 5612 O THR C 90 -42.546 -3.544 22.909 1.00 45.75 O +ANISOU 5612 O THR C 90 3941 5247 8196 154 -875 -125 O +ATOM 5613 CB THR C 90 -43.597 -0.870 21.718 1.00 46.04 C +ANISOU 5613 CB THR C 90 3927 5232 8332 19 -848 -88 C +ATOM 5614 OG1 THR C 90 -43.999 -1.249 20.400 1.00 46.00 O +ANISOU 5614 OG1 THR C 90 3937 5209 8331 0 -855 -58 O +ATOM 5615 CG2 THR C 90 -43.736 0.628 21.883 1.00 46.65 C +ANISOU 5615 CG2 THR C 90 3979 5295 8449 -27 -832 -91 C +ATOM 5616 N LYS C 91 -41.702 -3.458 20.784 1.00 44.79 N +ANISOU 5616 N LYS C 91 3784 5167 8067 111 -883 -135 N +ATOM 5617 CA LYS C 91 -41.518 -4.918 20.568 1.00 45.06 C +ANISOU 5617 CA LYS C 91 3852 5202 8065 165 -900 -137 C +ATOM 5618 C LYS C 91 -40.334 -5.450 21.408 1.00 45.82 C +ANISOU 5618 C LYS C 91 3941 5357 8109 234 -915 -187 C +ATOM 5619 O LYS C 91 -40.176 -6.679 21.464 1.00 45.74 O +ANISOU 5619 O LYS C 91 3971 5340 8065 293 -930 -189 O +ATOM 5620 CB LYS C 91 -41.324 -5.196 19.072 1.00 44.90 C +ANISOU 5620 CB LYS C 91 3822 5196 8041 139 -906 -134 C +ATOM 5621 CG LYS C 91 -39.953 -4.801 18.532 1.00 45.76 C +ANISOU 5621 CG LYS C 91 3879 5384 8121 130 -909 -184 C +ATOM 5622 CD LYS C 91 -39.641 -5.228 17.112 1.00 45.71 C +ANISOU 5622 CD LYS C 91 3864 5403 8100 112 -916 -188 C +ATOM 5623 CE LYS C 91 -38.170 -5.081 16.779 1.00 45.41 C +ANISOU 5623 CE LYS C 91 3774 5454 8023 114 -919 -252 C +ATOM 5624 NZ LYS C 91 -37.929 -4.994 15.321 1.00 45.33 N +ANISOU 5624 NZ LYS C 91 3746 5471 8006 68 -914 -252 N +ATOM 5625 N LYS C 92 -39.508 -4.583 22.014 1.00 46.88 N +ANISOU 5625 N LYS C 92 4027 5549 8234 232 -912 -231 N +ATOM 5626 CA LYS C 92 -38.359 -4.991 22.878 1.00 47.94 C +ANISOU 5626 CA LYS C 92 4146 5755 8315 305 -930 -289 C +ATOM 5627 C LYS C 92 -38.712 -4.795 24.356 1.00 46.81 C +ANISOU 5627 C LYS C 92 4020 5598 8168 337 -926 -285 C +ATOM 5628 O LYS C 92 -37.929 -5.268 25.210 1.00 45.97 O +ANISOU 5628 O LYS C 92 3912 5542 8009 412 -945 -325 O +ATOM 5629 CB LYS C 92 -37.093 -4.199 22.532 1.00 49.61 C +ANISOU 5629 CB LYS C 92 4281 6057 8512 279 -927 -358 C +ATOM 5630 CG LYS C 92 -36.507 -4.528 21.169 1.00 51.38 C +ANISOU 5630 CG LYS C 92 4484 6314 8723 260 -932 -376 C +ATOM 5631 CD LYS C 92 -35.512 -3.534 20.614 1.00 52.90 C +ANISOU 5631 CD LYS C 92 4604 6581 8914 200 -915 -433 C +ATOM 5632 CE LYS C 92 -35.019 -3.967 19.242 1.00 54.28 C +ANISOU 5632 CE LYS C 92 4765 6788 9071 180 -919 -447 C +ATOM 5633 NZ LYS C 92 -34.619 -2.816 18.399 1.00 55.46 N +ANISOU 5633 NZ LYS C 92 4868 6965 9236 85 -885 -464 N +ATOM 5634 N TRP C 93 -39.818 -4.099 24.638 1.00 45.49 N +ANISOU 5634 N TRP C 93 3864 5369 8049 285 -904 -243 N +ATOM 5635 CA TRP C 93 -40.361 -3.936 26.010 1.00 45.72 C +ANISOU 5635 CA TRP C 93 3915 5378 8079 308 -897 -234 C +ATOM 5636 C TRP C 93 -40.882 -5.282 26.518 1.00 45.88 C +ANISOU 5636 C TRP C 93 4013 5352 8066 369 -903 -198 C +ATOM 5637 O TRP C 93 -41.312 -6.108 25.686 1.00 47.32 O +ANISOU 5637 O TRP C 93 4234 5489 8253 365 -905 -166 O +ATOM 5638 CB TRP C 93 -41.485 -2.893 26.048 1.00 45.77 C +ANISOU 5638 CB TRP C 93 3912 5329 8148 236 -872 -200 C +ATOM 5639 CG TRP C 93 -41.057 -1.476 25.825 1.00 45.98 C +ANISOU 5639 CG TRP C 93 3876 5386 8207 178 -860 -232 C +ATOM 5640 CD1 TRP C 93 -39.786 -0.987 25.727 1.00 46.14 C +ANISOU 5640 CD1 TRP C 93 3842 5482 8207 175 -861 -293 C +ATOM 5641 CD2 TRP C 93 -41.936 -0.343 25.720 1.00 45.86 C +ANISOU 5641 CD2 TRP C 93 3850 5322 8252 114 -840 -208 C +ATOM 5642 NE1 TRP C 93 -39.817 0.369 25.547 1.00 46.14 N +ANISOU 5642 NE1 TRP C 93 3803 5475 8250 105 -838 -305 N +ATOM 5643 CE2 TRP C 93 -41.119 0.794 25.540 1.00 46.18 C +ANISOU 5643 CE2 TRP C 93 3837 5402 8305 72 -827 -251 C +ATOM 5644 CE3 TRP C 93 -43.325 -0.181 25.759 1.00 45.32 C +ANISOU 5644 CE3 TRP C 93 3811 5181 8225 89 -831 -160 C +ATOM 5645 CZ2 TRP C 93 -41.659 2.069 25.387 1.00 46.06 C +ANISOU 5645 CZ2 TRP C 93 3809 5346 8345 10 -807 -240 C +ATOM 5646 CZ3 TRP C 93 -43.856 1.080 25.621 1.00 44.94 C +ANISOU 5646 CZ3 TRP C 93 3742 5102 8230 36 -817 -153 C +ATOM 5647 CH2 TRP C 93 -43.032 2.189 25.436 1.00 45.75 C +ANISOU 5647 CH2 TRP C 93 3801 5234 8345 -1 -805 -189 C +ATOM 5648 N LYS C 94 -40.879 -5.473 27.837 1.00 45.37 N +ANISOU 5648 N LYS C 94 3972 5295 7968 420 -904 -204 N +ATOM 5649 CA LYS C 94 -41.481 -6.657 28.503 1.00 45.13 C +ANISOU 5649 CA LYS C 94 4031 5210 7905 471 -900 -164 C +ATOM 5650 C LYS C 94 -42.921 -6.310 28.912 1.00 43.88 C +ANISOU 5650 C LYS C 94 3897 4982 7792 413 -868 -120 C +ATOM 5651 O LYS C 94 -43.120 -5.210 29.482 1.00 43.25 O +ANISOU 5651 O LYS C 94 3771 4922 7739 380 -858 -135 O +ATOM 5652 CB LYS C 94 -40.611 -7.061 29.698 1.00 45.99 C +ANISOU 5652 CB LYS C 94 4157 5374 7942 565 -919 -196 C +ATOM 5653 CG LYS C 94 -39.186 -7.464 29.349 1.00 46.56 C +ANISOU 5653 CG LYS C 94 4201 5524 7963 633 -955 -250 C +ATOM 5654 CD LYS C 94 -39.090 -8.832 28.707 1.00 46.97 C +ANISOU 5654 CD LYS C 94 4322 5537 7987 683 -969 -227 C +ATOM 5655 CE LYS C 94 -37.665 -9.207 28.350 1.00 47.93 C +ANISOU 5655 CE LYS C 94 4408 5743 8058 755 -1007 -290 C +ATOM 5656 NZ LYS C 94 -37.402 -10.664 28.495 1.00 48.21 N +ANISOU 5656 NZ LYS C 94 4531 5750 8035 855 -1029 -276 N +ATOM 5657 N TYR C 95 -43.880 -7.198 28.620 1.00 42.89 N +ANISOU 5657 N TYR C 95 3836 4782 7675 399 -852 -75 N +ATOM 5658 CA TYR C 95 -45.306 -7.073 29.030 1.00 41.78 C +ANISOU 5658 CA TYR C 95 3723 4579 7572 347 -819 -40 C +ATOM 5659 C TYR C 95 -45.681 -8.236 29.936 1.00 42.42 C +ANISOU 5659 C TYR C 95 3897 4614 7605 390 -801 -14 C +ATOM 5660 O TYR C 95 -46.367 -9.154 29.504 1.00 43.24 O +ANISOU 5660 O TYR C 95 4059 4655 7714 373 -782 14 O +ATOM 5661 CB TYR C 95 -46.211 -7.019 27.805 1.00 40.54 C +ANISOU 5661 CB TYR C 95 3554 4376 7471 279 -809 -19 C +ATOM 5662 CG TYR C 95 -45.828 -5.939 26.837 1.00 39.82 C +ANISOU 5662 CG TYR C 95 3387 4322 7419 240 -825 -38 C +ATOM 5663 CD1 TYR C 95 -46.404 -4.683 26.898 1.00 39.58 C +ANISOU 5663 CD1 TYR C 95 3308 4291 7439 189 -817 -40 C +ATOM 5664 CD2 TYR C 95 -44.864 -6.165 25.877 1.00 39.80 C +ANISOU 5664 CD2 TYR C 95 3366 4355 7401 257 -847 -54 C +ATOM 5665 CE1 TYR C 95 -46.063 -3.685 25.998 1.00 39.36 C +ANISOU 5665 CE1 TYR C 95 3225 4286 7443 152 -828 -51 C +ATOM 5666 CE2 TYR C 95 -44.507 -5.183 24.970 1.00 39.77 C +ANISOU 5666 CE2 TYR C 95 3300 4381 7426 215 -856 -68 C +ATOM 5667 CZ TYR C 95 -45.104 -3.938 25.035 1.00 39.49 C +ANISOU 5667 CZ TYR C 95 3227 4335 7439 163 -845 -64 C +ATOM 5668 OH TYR C 95 -44.728 -2.965 24.157 1.00 39.96 O +ANISOU 5668 OH TYR C 95 3241 4417 7525 122 -849 -73 O +ATOM 5669 N PRO C 96 -45.261 -8.222 31.219 1.00 43.05 N +ANISOU 5669 N PRO C 96 3997 4723 7635 444 -802 -23 N +ATOM 5670 CA PRO C 96 -45.627 -9.284 32.152 1.00 43.97 C +ANISOU 5670 CA PRO C 96 4214 4793 7698 485 -780 7 C +ATOM 5671 C PRO C 96 -47.109 -9.195 32.546 1.00 45.13 C +ANISOU 5671 C PRO C 96 4387 4880 7881 412 -734 35 C +ATOM 5672 O PRO C 96 -47.681 -8.119 32.521 1.00 45.40 O +ANISOU 5672 O PRO C 96 4351 4929 7969 352 -727 22 O +ATOM 5673 CB PRO C 96 -44.733 -9.012 33.366 1.00 44.12 C +ANISOU 5673 CB PRO C 96 4229 4880 7656 560 -800 -17 C +ATOM 5674 CG PRO C 96 -44.538 -7.506 33.333 1.00 43.40 C +ANISOU 5674 CG PRO C 96 4025 4852 7612 516 -810 -58 C +ATOM 5675 CD PRO C 96 -44.458 -7.169 31.858 1.00 42.94 C +ANISOU 5675 CD PRO C 96 3914 4790 7612 464 -821 -66 C +ATOM 5676 N GLN C 97 -47.705 -10.340 32.869 1.00 46.48 N +ANISOU 5676 N GLN C 97 4657 4982 8021 416 -701 70 N +ATOM 5677 CA GLN C 97 -49.022 -10.420 33.548 1.00 47.06 C +ANISOU 5677 CA GLN C 97 4767 5003 8107 356 -650 91 C +ATOM 5678 C GLN C 97 -48.807 -10.008 35.003 1.00 46.93 C +ANISOU 5678 C GLN C 97 4759 5027 8043 393 -645 86 C +ATOM 5679 O GLN C 97 -47.853 -10.510 35.614 1.00 47.54 O +ANISOU 5679 O GLN C 97 4886 5126 8048 482 -665 90 O +ATOM 5680 CB GLN C 97 -49.588 -11.835 33.446 1.00 48.39 C +ANISOU 5680 CB GLN C 97 5048 5086 8252 348 -610 125 C +ATOM 5681 CG GLN C 97 -49.818 -12.284 32.010 1.00 48.72 C +ANISOU 5681 CG GLN C 97 5078 5093 8339 310 -614 123 C +ATOM 5682 CD GLN C 97 -50.954 -11.527 31.373 1.00 48.44 C +ANISOU 5682 CD GLN C 97 4966 5056 8383 215 -597 107 C +ATOM 5683 OE1 GLN C 97 -50.760 -10.740 30.443 1.00 47.66 O +ANISOU 5683 OE1 GLN C 97 4780 4996 8330 197 -630 87 O +ATOM 5684 NE2 GLN C 97 -52.149 -11.748 31.898 1.00 49.21 N +ANISOU 5684 NE2 GLN C 97 5096 5111 8491 154 -545 113 N +ATOM 5685 N VAL C 98 -49.637 -9.109 35.522 1.00 46.39 N +ANISOU 5685 N VAL C 98 4641 4972 8013 334 -623 73 N +ATOM 5686 CA VAL C 98 -49.583 -8.657 36.944 1.00 46.70 C +ANISOU 5686 CA VAL C 98 4681 5051 8009 359 -614 65 C +ATOM 5687 C VAL C 98 -51.019 -8.625 37.489 1.00 47.05 C +ANISOU 5687 C VAL C 98 4745 5054 8076 281 -558 74 C +ATOM 5688 O VAL C 98 -51.791 -7.725 37.100 1.00 46.84 O +ANISOU 5688 O VAL C 98 4637 5035 8123 212 -553 50 O +ATOM 5689 CB VAL C 98 -48.873 -7.296 37.063 1.00 46.20 C +ANISOU 5689 CB VAL C 98 4509 5072 7972 373 -653 19 C +ATOM 5690 CG1 VAL C 98 -48.663 -6.884 38.510 1.00 46.50 C +ANISOU 5690 CG1 VAL C 98 4545 5161 7960 409 -648 3 C +ATOM 5691 CG2 VAL C 98 -47.551 -7.291 36.312 1.00 46.01 C +ANISOU 5691 CG2 VAL C 98 4453 5091 7937 429 -701 0 C +ATOM 5692 N ASN C 99 -51.377 -9.610 38.314 1.00 47.37 N +ANISOU 5692 N ASN C 99 4892 5050 8054 292 -516 107 N +ATOM 5693 CA ASN C 99 -52.697 -9.706 38.982 1.00 47.48 C +ANISOU 5693 CA ASN C 99 4936 5029 8076 217 -454 112 C +ATOM 5694 C ASN C 99 -53.813 -9.626 37.931 1.00 47.40 C +ANISOU 5694 C ASN C 99 4882 4979 8148 123 -432 99 C +ATOM 5695 O ASN C 99 -54.831 -8.940 38.177 1.00 47.41 O +ANISOU 5695 O ASN C 99 4826 4993 8194 54 -407 72 O +ATOM 5696 CB ASN C 99 -52.799 -8.627 40.050 1.00 47.61 C +ANISOU 5696 CB ASN C 99 4888 5111 8088 215 -456 83 C +ATOM 5697 CG ASN C 99 -53.835 -8.925 41.105 1.00 48.22 C +ANISOU 5697 CG ASN C 99 5021 5166 8135 166 -392 92 C +ATOM 5698 OD1 ASN C 99 -54.631 -8.051 41.413 1.00 49.21 O +ANISOU 5698 OD1 ASN C 99 5072 5319 8305 108 -377 58 O +ATOM 5699 ND2 ASN C 99 -53.842 -10.126 41.662 1.00 49.14 N +ANISOU 5699 ND2 ASN C 99 5266 5229 8174 189 -354 136 N +ATOM 5700 N GLY C 100 -53.607 -10.318 36.805 1.00 47.59 N +ANISOU 5700 N GLY C 100 4930 4963 8189 125 -443 112 N +ATOM 5701 CA GLY C 100 -54.618 -10.559 35.755 1.00 47.53 C +ANISOU 5701 CA GLY C 100 4902 4912 8245 45 -419 101 C +ATOM 5702 C GLY C 100 -54.425 -9.649 34.554 1.00 46.91 C +ANISOU 5702 C GLY C 100 4714 4871 8236 37 -470 76 C +ATOM 5703 O GLY C 100 -55.126 -9.872 33.531 1.00 47.20 O +ANISOU 5703 O GLY C 100 4731 4881 8321 -15 -461 66 O +ATOM 5704 N LEU C 101 -53.521 -8.662 34.669 1.00 45.36 N +ANISOU 5704 N LEU C 101 4454 4737 8044 84 -519 63 N +ATOM 5705 CA LEU C 101 -53.461 -7.477 33.774 1.00 43.84 C +ANISOU 5705 CA LEU C 101 4154 4582 7918 65 -559 36 C +ATOM 5706 C LEU C 101 -52.115 -7.418 33.070 1.00 43.38 C +ANISOU 5706 C LEU C 101 4080 4553 7847 124 -608 39 C +ATOM 5707 O LEU C 101 -51.090 -7.697 33.717 1.00 43.73 O +ANISOU 5707 O LEU C 101 4160 4623 7833 191 -622 45 O +ATOM 5708 CB LEU C 101 -53.691 -6.216 34.606 1.00 43.47 C +ANISOU 5708 CB LEU C 101 4040 4582 7894 54 -562 9 C +ATOM 5709 CG LEU C 101 -55.077 -6.133 35.243 1.00 43.60 C +ANISOU 5709 CG LEU C 101 4054 4581 7929 -8 -516 -4 C +ATOM 5710 CD1 LEU C 101 -55.090 -5.179 36.418 1.00 43.51 C +ANISOU 5710 CD1 LEU C 101 4003 4616 7913 -1 -514 -29 C +ATOM 5711 CD2 LEU C 101 -56.124 -5.764 34.206 1.00 42.92 C +ANISOU 5711 CD2 LEU C 101 3911 4481 7915 -68 -516 -25 C +ATOM 5712 N THR C 102 -52.125 -7.038 31.794 1.00 42.99 N +ANISOU 5712 N THR C 102 3978 4507 7848 100 -632 32 N +ATOM 5713 CA THR C 102 -50.895 -6.792 31.004 1.00 42.98 C +ANISOU 5713 CA THR C 102 3946 4541 7842 141 -676 27 C +ATOM 5714 C THR C 102 -50.352 -5.413 31.379 1.00 42.50 C +ANISOU 5714 C THR C 102 3811 4536 7799 148 -699 0 C +ATOM 5715 O THR C 102 -51.002 -4.404 31.061 1.00 42.58 O +ANISOU 5715 O THR C 102 3762 4548 7867 102 -700 -11 O +ATOM 5716 CB THR C 102 -51.133 -6.908 29.497 1.00 43.08 C +ANISOU 5716 CB THR C 102 3935 4536 7895 109 -689 30 C +ATOM 5717 OG1 THR C 102 -51.832 -8.120 29.201 1.00 43.87 O +ANISOU 5717 OG1 THR C 102 4098 4582 7987 89 -660 46 O +ATOM 5718 CG2 THR C 102 -49.829 -6.867 28.733 1.00 42.87 C +ANISOU 5718 CG2 THR C 102 3889 4546 7851 150 -727 24 C +ATOM 5719 N SER C 103 -49.211 -5.394 32.065 1.00 42.41 N +ANISOU 5719 N SER C 103 3804 4569 7738 207 -716 -11 N +ATOM 5720 CA SER C 103 -48.452 -4.174 32.433 1.00 42.05 C +ANISOU 5720 CA SER C 103 3688 4585 7703 218 -737 -47 C +ATOM 5721 C SER C 103 -47.283 -4.002 31.460 1.00 41.77 C +ANISOU 5721 C SER C 103 3618 4586 7666 238 -769 -63 C +ATOM 5722 O SER C 103 -47.314 -4.610 30.375 1.00 41.92 O +ANISOU 5722 O SER C 103 3656 4578 7692 230 -775 -44 O +ATOM 5723 CB SER C 103 -47.983 -4.263 33.850 1.00 42.29 C +ANISOU 5723 CB SER C 103 3737 4652 7676 269 -733 -61 C +ATOM 5724 OG SER C 103 -47.508 -3.007 34.297 1.00 42.23 O +ANISOU 5724 OG SER C 103 3657 4700 7688 265 -745 -102 O +ATOM 5725 N ILE C 104 -46.302 -3.176 31.821 1.00 41.44 N +ANISOU 5725 N ILE C 104 3524 4606 7615 258 -785 -102 N +ATOM 5726 CA ILE C 104 -45.023 -3.030 31.069 1.00 41.32 C +ANISOU 5726 CA ILE C 104 3472 4641 7586 278 -811 -130 C +ATOM 5727 C ILE C 104 -43.905 -2.816 32.083 1.00 41.73 C +ANISOU 5727 C ILE C 104 3498 4768 7587 334 -825 -178 C +ATOM 5728 O ILE C 104 -44.087 -1.963 32.970 1.00 41.63 O +ANISOU 5728 O ILE C 104 3451 4776 7587 321 -814 -201 O +ATOM 5729 CB ILE C 104 -45.091 -1.864 30.065 1.00 40.86 C +ANISOU 5729 CB ILE C 104 3353 4579 7591 213 -812 -139 C +ATOM 5730 CG1 ILE C 104 -46.495 -1.696 29.468 1.00 40.30 C +ANISOU 5730 CG1 ILE C 104 3294 4439 7576 158 -797 -101 C +ATOM 5731 CG2 ILE C 104 -44.022 -2.031 28.995 1.00 40.69 C +ANISOU 5731 CG2 ILE C 104 3312 4593 7555 221 -830 -156 C +ATOM 5732 CD1 ILE C 104 -46.628 -0.555 28.484 1.00 39.97 C +ANISOU 5732 CD1 ILE C 104 3207 4388 7591 104 -800 -102 C +ATOM 5733 N LYS C 105 -42.808 -3.565 31.973 1.00 42.90 N +ANISOU 5733 N LYS C 105 3659 4962 7678 399 -848 -197 N +ATOM 5734 CA LYS C 105 -41.572 -3.294 32.759 1.00 44.02 C +ANISOU 5734 CA LYS C 105 3760 5195 7769 457 -868 -258 C +ATOM 5735 C LYS C 105 -41.130 -1.865 32.413 1.00 43.72 C +ANISOU 5735 C LYS C 105 3630 5199 7780 396 -862 -307 C +ATOM 5736 O LYS C 105 -41.263 -1.475 31.230 1.00 42.61 O +ANISOU 5736 O LYS C 105 3470 5031 7689 336 -856 -295 O +ATOM 5737 CB LYS C 105 -40.493 -4.346 32.480 1.00 45.05 C +ANISOU 5737 CB LYS C 105 3914 5368 7834 538 -898 -276 C +ATOM 5738 CG LYS C 105 -39.242 -4.218 33.357 1.00 46.02 C +ANISOU 5738 CG LYS C 105 3996 5595 7893 614 -924 -345 C +ATOM 5739 CD LYS C 105 -38.271 -5.386 33.276 1.00 46.75 C +ANISOU 5739 CD LYS C 105 4124 5728 7910 715 -959 -362 C +ATOM 5740 CE LYS C 105 -36.826 -4.983 33.483 1.00 47.63 C +ANISOU 5740 CE LYS C 105 4153 5962 7980 764 -987 -455 C +ATOM 5741 NZ LYS C 105 -36.251 -4.369 32.258 1.00 47.91 N +ANISOU 5741 NZ LYS C 105 4113 6029 8059 697 -984 -495 N +ATOM 5742 N TRP C 106 -40.701 -1.080 33.403 1.00 44.44 N +ANISOU 5742 N TRP C 106 3672 5349 7862 405 -860 -359 N +ATOM 5743 CA TRP C 106 -40.374 0.348 33.171 1.00 45.66 C +ANISOU 5743 CA TRP C 106 3747 5532 8070 337 -846 -408 C +ATOM 5744 C TRP C 106 -39.223 0.470 32.155 1.00 46.46 C +ANISOU 5744 C TRP C 106 3803 5684 8165 325 -856 -450 C +ATOM 5745 O TRP C 106 -38.200 -0.241 32.304 1.00 45.34 O +ANISOU 5745 O TRP C 106 3654 5613 7959 394 -880 -490 O +ATOM 5746 CB TRP C 106 -40.063 1.087 34.472 1.00 46.81 C +ANISOU 5746 CB TRP C 106 3845 5738 8201 352 -841 -466 C +ATOM 5747 CG TRP C 106 -39.953 2.554 34.212 1.00 47.33 C +ANISOU 5747 CG TRP C 106 3843 5808 8333 271 -818 -508 C +ATOM 5748 CD1 TRP C 106 -40.942 3.480 34.332 1.00 47.42 C +ANISOU 5748 CD1 TRP C 106 3849 5758 8410 210 -795 -488 C +ATOM 5749 CD2 TRP C 106 -38.815 3.251 33.674 1.00 48.30 C +ANISOU 5749 CD2 TRP C 106 3898 5989 8462 238 -814 -575 C +ATOM 5750 NE1 TRP C 106 -40.493 4.715 33.949 1.00 47.88 N +ANISOU 5750 NE1 TRP C 106 3849 5825 8515 145 -776 -534 N +ATOM 5751 CE2 TRP C 106 -39.192 4.605 33.538 1.00 48.22 C +ANISOU 5751 CE2 TRP C 106 3854 5942 8524 155 -783 -588 C +ATOM 5752 CE3 TRP C 106 -37.516 2.869 33.316 1.00 47.64 C +ANISOU 5752 CE3 TRP C 106 3780 5989 8330 271 -830 -631 C +ATOM 5753 CZ2 TRP C 106 -38.313 5.574 33.059 1.00 48.11 C +ANISOU 5753 CZ2 TRP C 106 3781 5964 8535 97 -763 -651 C +ATOM 5754 CZ3 TRP C 106 -36.656 3.826 32.828 1.00 48.20 C +ANISOU 5754 CZ3 TRP C 106 3783 6105 8426 209 -810 -698 C +ATOM 5755 CH2 TRP C 106 -37.052 5.156 32.699 1.00 48.45 C +ANISOU 5755 CH2 TRP C 106 3789 6090 8529 120 -774 -706 C +ATOM 5756 N ALA C 107 -39.395 1.359 31.170 1.00 46.93 N +ANISOU 5756 N ALA C 107 3836 5709 8286 242 -836 -445 N +ATOM 5757 CA ALA C 107 -38.454 1.614 30.052 1.00 47.03 C +ANISOU 5757 CA ALA C 107 3809 5757 8300 207 -835 -478 C +ATOM 5758 C ALA C 107 -38.915 2.860 29.277 1.00 47.85 C +ANISOU 5758 C ALA C 107 3896 5805 8477 109 -804 -462 C +ATOM 5759 O ALA C 107 -40.107 2.941 28.946 1.00 47.26 O +ANISOU 5759 O ALA C 107 3864 5646 8445 82 -798 -396 O +ATOM 5760 CB ALA C 107 -38.385 0.401 29.153 1.00 46.16 C +ANISOU 5760 CB ALA C 107 3743 5633 8161 242 -855 -440 C +ATOM 5761 N ASP C 108 -38.012 3.815 29.035 1.00 49.08 N +ANISOU 5761 N ASP C 108 3993 6008 8645 59 -784 -525 N +ATOM 5762 CA ASP C 108 -38.245 4.976 28.129 1.00 49.88 C +ANISOU 5762 CA ASP C 108 4090 6055 8807 -33 -752 -510 C +ATOM 5763 C ASP C 108 -39.410 5.827 28.649 1.00 49.79 C +ANISOU 5763 C ASP C 108 4097 5966 8854 -62 -737 -476 C +ATOM 5764 O ASP C 108 -40.283 6.210 27.821 1.00 50.26 O +ANISOU 5764 O ASP C 108 4194 5943 8958 -104 -730 -415 O +ATOM 5765 CB ASP C 108 -38.498 4.509 26.690 1.00 49.91 C +ANISOU 5765 CB ASP C 108 4133 6016 8814 -54 -757 -452 C +ATOM 5766 CG ASP C 108 -37.410 3.588 26.182 1.00 50.33 C +ANISOU 5766 CG ASP C 108 4167 6145 8809 -20 -774 -488 C +ATOM 5767 OD1 ASP C 108 -36.386 3.468 26.871 1.00 52.43 O +ANISOU 5767 OD1 ASP C 108 4384 6500 9034 13 -780 -564 O +ATOM 5768 OD2 ASP C 108 -37.602 2.992 25.115 1.00 50.10 O +ANISOU 5768 OD2 ASP C 108 4169 6090 8774 -23 -783 -444 O +ATOM 5769 N ASN C 109 -39.417 6.103 29.959 1.00 49.35 N +ANISOU 5769 N ASN C 109 4014 5940 8794 -37 -736 -517 N +ATOM 5770 CA ASN C 109 -40.445 6.939 30.637 1.00 49.14 C +ANISOU 5770 CA ASN C 109 3994 5854 8820 -59 -723 -501 C +ATOM 5771 C ASN C 109 -41.854 6.460 30.273 1.00 48.12 C +ANISOU 5771 C ASN C 109 3927 5641 8716 -49 -736 -415 C +ATOM 5772 O ASN C 109 -42.694 7.344 30.001 1.00 48.29 O +ANISOU 5772 O ASN C 109 3960 5592 8796 -92 -722 -388 O +ATOM 5773 CB ASN C 109 -40.323 8.411 30.242 1.00 48.90 C +ANISOU 5773 CB ASN C 109 3942 5788 8849 -141 -688 -525 C +ATOM 5774 CG ASN C 109 -38.958 8.984 30.541 1.00 48.45 C +ANISOU 5774 CG ASN C 109 3821 5813 8775 -168 -666 -621 C +ATOM 5775 OD1 ASN C 109 -38.492 8.914 31.669 1.00 47.53 O +ANISOU 5775 OD1 ASN C 109 3661 5768 8630 -132 -671 -683 O +ATOM 5776 ND2 ASN C 109 -38.313 9.553 29.539 1.00 48.53 N +ANISOU 5776 ND2 ASN C 109 3824 5817 8799 -233 -639 -636 N +ATOM 5777 N ASN C 110 -42.096 5.136 30.270 1.00 47.59 N +ANISOU 5777 N ASN C 110 3895 5579 8604 5 -759 -378 N +ATOM 5778 CA ASN C 110 -43.332 4.509 29.708 1.00 46.24 C +ANISOU 5778 CA ASN C 110 3779 5336 8451 9 -769 -303 C +ATOM 5779 C ASN C 110 -44.359 4.230 30.811 1.00 45.07 C +ANISOU 5779 C ASN C 110 3651 5166 8306 37 -769 -287 C +ATOM 5780 O ASN C 110 -45.392 3.627 30.482 1.00 45.66 O +ANISOU 5780 O ASN C 110 3767 5190 8391 39 -773 -236 O +ATOM 5781 CB ASN C 110 -43.040 3.223 28.931 1.00 46.23 C +ANISOU 5781 CB ASN C 110 3812 5346 8407 42 -787 -274 C +ATOM 5782 CG ASN C 110 -42.493 2.100 29.788 1.00 47.21 C +ANISOU 5782 CG ASN C 110 3949 5524 8464 115 -803 -293 C +ATOM 5783 OD1 ASN C 110 -42.234 2.279 30.975 1.00 48.55 O +ANISOU 5783 OD1 ASN C 110 4098 5734 8613 143 -801 -331 O +ATOM 5784 ND2 ASN C 110 -42.282 0.939 29.188 1.00 47.28 N +ANISOU 5784 ND2 ASN C 110 3992 5534 8435 149 -819 -270 N +ATOM 5785 N CYS C 111 -44.105 4.666 32.050 1.00 44.11 N +ANISOU 5785 N CYS C 111 3498 5085 8174 52 -762 -334 N +ATOM 5786 CA CYS C 111 -45.016 4.480 33.214 1.00 43.31 C +ANISOU 5786 CA CYS C 111 3411 4972 8070 74 -757 -327 C +ATOM 5787 C CYS C 111 -46.448 4.950 32.871 1.00 42.35 C +ANISOU 5787 C CYS C 111 3305 4772 8011 34 -749 -287 C +ATOM 5788 O CYS C 111 -47.418 4.328 33.370 1.00 42.52 O +ANISOU 5788 O CYS C 111 3357 4772 8025 49 -746 -261 O +ATOM 5789 CB CYS C 111 -44.471 5.183 34.454 1.00 43.44 C +ANISOU 5789 CB CYS C 111 3379 5048 8076 85 -750 -392 C +ATOM 5790 SG CYS C 111 -44.355 6.983 34.290 1.00 43.61 S +ANISOU 5790 SG CYS C 111 3344 5051 8174 16 -728 -438 S +ATOM 5791 N TYR C 112 -46.591 5.984 32.035 1.00 41.14 N +ANISOU 5791 N TYR C 112 3135 4579 7914 -12 -744 -285 N +ATOM 5792 CA TYR C 112 -47.901 6.573 31.657 1.00 40.12 C +ANISOU 5792 CA TYR C 112 3016 4381 7845 -40 -742 -255 C +ATOM 5793 C TYR C 112 -48.609 5.651 30.662 1.00 40.16 C +ANISOU 5793 C TYR C 112 3062 4349 7845 -36 -754 -199 C +ATOM 5794 O TYR C 112 -49.842 5.533 30.788 1.00 41.09 O +ANISOU 5794 O TYR C 112 3192 4432 7986 -38 -754 -181 O +ATOM 5795 CB TYR C 112 -47.752 8.005 31.137 1.00 39.69 C +ANISOU 5795 CB TYR C 112 2940 4293 7846 -83 -734 -271 C +ATOM 5796 CG TYR C 112 -47.362 8.145 29.689 1.00 39.42 C +ANISOU 5796 CG TYR C 112 2925 4232 7820 -108 -737 -240 C +ATOM 5797 CD1 TYR C 112 -48.279 8.542 28.731 1.00 39.18 C +ANISOU 5797 CD1 TYR C 112 2920 4136 7828 -124 -746 -197 C +ATOM 5798 CD2 TYR C 112 -46.058 7.914 29.283 1.00 39.50 C +ANISOU 5798 CD2 TYR C 112 2926 4288 7793 -115 -733 -259 C +ATOM 5799 CE1 TYR C 112 -47.920 8.678 27.400 1.00 39.28 C +ANISOU 5799 CE1 TYR C 112 2955 4127 7840 -146 -748 -166 C +ATOM 5800 CE2 TYR C 112 -45.683 8.043 27.958 1.00 39.58 C +ANISOU 5800 CE2 TYR C 112 2954 4278 7805 -143 -733 -233 C +ATOM 5801 CZ TYR C 112 -46.616 8.422 27.012 1.00 39.59 C +ANISOU 5801 CZ TYR C 112 2987 4212 7843 -159 -740 -183 C +ATOM 5802 OH TYR C 112 -46.223 8.541 25.711 1.00 39.82 O +ANISOU 5802 OH TYR C 112 3038 4225 7866 -185 -739 -155 O +ATOM 5803 N LEU C 113 -47.873 5.024 29.733 1.00 39.69 N +ANISOU 5803 N LEU C 113 3020 4303 7755 -31 -764 -181 N +ATOM 5804 CA LEU C 113 -48.416 4.002 28.796 1.00 39.48 C +ANISOU 5804 CA LEU C 113 3031 4251 7717 -24 -775 -135 C +ATOM 5805 C LEU C 113 -48.875 2.763 29.572 1.00 39.55 C +ANISOU 5805 C LEU C 113 3071 4268 7687 7 -771 -125 C +ATOM 5806 O LEU C 113 -49.973 2.242 29.274 1.00 39.01 O +ANISOU 5806 O LEU C 113 3026 4163 7632 0 -770 -98 O +ATOM 5807 CB LEU C 113 -47.355 3.613 27.764 1.00 39.22 C +ANISOU 5807 CB LEU C 113 3004 4242 7654 -24 -784 -129 C +ATOM 5808 CG LEU C 113 -47.376 4.453 26.493 1.00 39.53 C +ANISOU 5808 CG LEU C 113 3041 4250 7729 -63 -786 -110 C +ATOM 5809 CD1 LEU C 113 -46.341 3.965 25.502 1.00 39.40 C +ANISOU 5809 CD1 LEU C 113 3029 4265 7677 -65 -791 -107 C +ATOM 5810 CD2 LEU C 113 -48.763 4.422 25.863 1.00 39.72 C +ANISOU 5810 CD2 LEU C 113 3085 4220 7786 -70 -795 -70 C +ATOM 5811 N ALA C 114 -48.038 2.284 30.493 1.00 39.68 N +ANISOU 5811 N ALA C 114 3090 4331 7654 43 -769 -149 N +ATOM 5812 CA ALA C 114 -48.390 1.175 31.405 1.00 39.93 C +ANISOU 5812 CA ALA C 114 3161 4367 7641 77 -761 -139 C +ATOM 5813 C ALA C 114 -49.734 1.493 32.072 1.00 39.87 C +ANISOU 5813 C ALA C 114 3152 4327 7667 54 -744 -136 C +ATOM 5814 O ALA C 114 -50.644 0.653 32.001 1.00 39.58 O +ANISOU 5814 O ALA C 114 3154 4259 7625 48 -733 -110 O +ATOM 5815 CB ALA C 114 -47.295 0.953 32.421 1.00 40.10 C +ANISOU 5815 CB ALA C 114 3179 4450 7606 125 -764 -172 C +ATOM 5816 N THR C 115 -49.848 2.677 32.680 1.00 40.03 N +ANISOU 5816 N THR C 115 3129 4358 7722 38 -739 -169 N +ATOM 5817 CA THR C 115 -51.021 3.079 33.501 1.00 40.14 C +ANISOU 5817 CA THR C 115 3130 4355 7764 20 -723 -180 C +ATOM 5818 C THR C 115 -52.270 3.127 32.609 1.00 39.45 C +ANISOU 5818 C THR C 115 3047 4216 7725 -10 -724 -156 C +ATOM 5819 O THR C 115 -53.309 2.574 33.008 1.00 39.21 O +ANISOU 5819 O THR C 115 3033 4171 7692 -20 -708 -152 O +ATOM 5820 CB THR C 115 -50.719 4.379 34.255 1.00 40.55 C +ANISOU 5820 CB THR C 115 3131 4431 7845 13 -721 -226 C +ATOM 5821 OG1 THR C 115 -49.598 4.083 35.093 1.00 40.53 O +ANISOU 5821 OG1 THR C 115 3126 4488 7785 49 -720 -251 O +ATOM 5822 CG2 THR C 115 -51.896 4.873 35.071 1.00 40.85 C +ANISOU 5822 CG2 THR C 115 3149 4455 7914 -3 -706 -245 C +ATOM 5823 N ALA C 116 -52.159 3.729 31.426 1.00 39.01 N +ANISOU 5823 N ALA C 116 2977 4137 7705 -26 -742 -144 N +ATOM 5824 CA ALA C 116 -53.211 3.716 30.384 1.00 38.60 C +ANISOU 5824 CA ALA C 116 2929 4045 7690 -45 -751 -122 C +ATOM 5825 C ALA C 116 -53.637 2.269 30.097 1.00 38.70 C +ANISOU 5825 C ALA C 116 2982 4051 7668 -42 -743 -97 C +ATOM 5826 O ALA C 116 -54.847 1.981 30.154 1.00 38.65 O +ANISOU 5826 O ALA C 116 2977 4028 7679 -59 -733 -101 O +ATOM 5827 CB ALA C 116 -52.707 4.390 29.135 1.00 38.36 C +ANISOU 5827 CB ALA C 116 2893 3999 7682 -53 -771 -106 C +ATOM 5828 N LEU C 117 -52.663 1.401 29.809 1.00 38.57 N +ANISOU 5828 N LEU C 117 2998 4050 7606 -23 -746 -80 N +ATOM 5829 CA LEU C 117 -52.881 0.009 29.342 1.00 38.64 C +ANISOU 5829 CA LEU C 117 3052 4045 7583 -19 -739 -56 C +ATOM 5830 C LEU C 117 -53.626 -0.782 30.424 1.00 38.99 C +ANISOU 5830 C LEU C 117 3127 4081 7604 -22 -709 -61 C +ATOM 5831 O LEU C 117 -54.554 -1.534 30.080 1.00 39.13 O +ANISOU 5831 O LEU C 117 3166 4073 7626 -44 -694 -53 O +ATOM 5832 CB LEU C 117 -51.516 -0.606 29.024 1.00 38.56 C +ANISOU 5832 CB LEU C 117 3066 4058 7527 12 -751 -46 C +ATOM 5833 CG LEU C 117 -51.541 -2.014 28.435 1.00 38.62 C +ANISOU 5833 CG LEU C 117 3123 4049 7502 21 -747 -23 C +ATOM 5834 CD1 LEU C 117 -52.350 -2.055 27.156 1.00 38.29 C +ANISOU 5834 CD1 LEU C 117 3071 3981 7496 -8 -755 -10 C +ATOM 5835 CD2 LEU C 117 -50.126 -2.504 28.180 1.00 38.98 C +ANISOU 5835 CD2 LEU C 117 3184 4124 7502 60 -763 -23 C +ATOM 5836 N LEU C 118 -53.235 -0.609 31.686 1.00 39.33 N +ANISOU 5836 N LEU C 118 3172 4149 7621 -3 -697 -76 N +ATOM 5837 CA LEU C 118 -53.830 -1.319 32.846 1.00 39.82 C +ANISOU 5837 CA LEU C 118 3272 4208 7650 -5 -664 -79 C +ATOM 5838 C LEU C 118 -55.283 -0.860 33.009 1.00 40.35 C +ANISOU 5838 C LEU C 118 3307 4259 7763 -50 -646 -99 C +ATOM 5839 O LEU C 118 -56.164 -1.734 33.201 1.00 40.54 O +ANISOU 5839 O LEU C 118 3365 4262 7775 -75 -614 -95 O +ATOM 5840 CB LEU C 118 -52.983 -1.040 34.093 1.00 40.02 C +ANISOU 5840 CB LEU C 118 3297 4274 7634 30 -662 -95 C +ATOM 5841 CG LEU C 118 -51.632 -1.757 34.125 1.00 40.22 C +ANISOU 5841 CG LEU C 118 3360 4322 7598 85 -677 -82 C +ATOM 5842 CD1 LEU C 118 -50.648 -1.067 35.051 1.00 40.29 C +ANISOU 5842 CD1 LEU C 118 3338 4389 7582 121 -689 -114 C +ATOM 5843 CD2 LEU C 118 -51.799 -3.217 34.513 1.00 40.55 C +ANISOU 5843 CD2 LEU C 118 3486 4338 7581 104 -653 -53 C +ATOM 5844 N THR C 119 -55.520 0.455 32.896 1.00 40.58 N +ANISOU 5844 N THR C 119 3276 4297 7846 -59 -664 -123 N +ATOM 5845 CA THR C 119 -56.860 1.103 32.961 1.00 40.49 C +ANISOU 5845 CA THR C 119 3221 4277 7885 -91 -658 -151 C +ATOM 5846 C THR C 119 -57.765 0.574 31.839 1.00 39.96 C +ANISOU 5846 C THR C 119 3156 4185 7839 -115 -660 -144 C +ATOM 5847 O THR C 119 -58.891 0.171 32.145 1.00 39.42 O +ANISOU 5847 O THR C 119 3086 4115 7778 -145 -634 -165 O +ATOM 5848 CB THR C 119 -56.735 2.629 32.874 1.00 40.36 C +ANISOU 5848 CB THR C 119 3148 4266 7919 -84 -684 -174 C +ATOM 5849 OG1 THR C 119 -55.841 3.061 33.900 1.00 40.52 O +ANISOU 5849 OG1 THR C 119 3163 4315 7918 -65 -679 -189 O +ATOM 5850 CG2 THR C 119 -58.067 3.333 33.019 1.00 40.75 C +ANISOU 5850 CG2 THR C 119 3153 4310 8018 -104 -682 -209 C +ATOM 5851 N LEU C 120 -57.285 0.588 30.592 1.00 39.95 N +ANISOU 5851 N LEU C 120 3158 4173 7848 -104 -688 -119 N +ATOM 5852 CA LEU C 120 -58.073 0.230 29.383 1.00 40.66 C +ANISOU 5852 CA LEU C 120 3242 4247 7959 -120 -698 -116 C +ATOM 5853 C LEU C 120 -58.606 -1.204 29.494 1.00 41.82 C +ANISOU 5853 C LEU C 120 3430 4383 8075 -146 -663 -115 C +ATOM 5854 O LEU C 120 -59.660 -1.488 28.895 1.00 42.69 O +ANISOU 5854 O LEU C 120 3522 4490 8207 -172 -658 -134 O +ATOM 5855 CB LEU C 120 -57.195 0.400 28.140 1.00 40.48 C +ANISOU 5855 CB LEU C 120 3224 4219 7936 -101 -732 -86 C +ATOM 5856 CG LEU C 120 -56.992 1.850 27.706 1.00 40.59 C +ANISOU 5856 CG LEU C 120 3200 4230 7989 -89 -762 -87 C +ATOM 5857 CD1 LEU C 120 -55.728 2.023 26.885 1.00 40.51 C +ANISOU 5857 CD1 LEU C 120 3206 4222 7963 -74 -782 -58 C +ATOM 5858 CD2 LEU C 120 -58.204 2.342 26.928 1.00 40.51 C +ANISOU 5858 CD2 LEU C 120 3158 4211 8019 -94 -782 -100 C +ATOM 5859 N GLN C 121 -57.924 -2.062 30.252 1.00 42.24 N +ANISOU 5859 N GLN C 121 3539 4432 8078 -136 -638 -97 N +ATOM 5860 CA GLN C 121 -58.329 -3.472 30.484 1.00 42.87 C +ANISOU 5860 CA GLN C 121 3676 4489 8122 -160 -596 -91 C +ATOM 5861 C GLN C 121 -59.456 -3.570 31.524 1.00 42.87 C +ANISOU 5861 C GLN C 121 3672 4490 8123 -201 -552 -123 C +ATOM 5862 O GLN C 121 -59.944 -4.694 31.731 1.00 43.45 O +ANISOU 5862 O GLN C 121 3796 4540 8171 -233 -508 -124 O +ATOM 5863 CB GLN C 121 -57.113 -4.279 30.945 1.00 43.49 C +ANISOU 5863 CB GLN C 121 3824 4559 8141 -123 -590 -58 C +ATOM 5864 CG GLN C 121 -56.054 -4.475 29.872 1.00 43.39 C +ANISOU 5864 CG GLN C 121 3819 4546 8119 -89 -626 -33 C +ATOM 5865 CD GLN C 121 -54.785 -5.015 30.474 1.00 43.60 C +ANISOU 5865 CD GLN C 121 3898 4579 8087 -40 -628 -12 C +ATOM 5866 OE1 GLN C 121 -54.758 -6.098 31.033 1.00 45.34 O +ANISOU 5866 OE1 GLN C 121 4188 4774 8262 -31 -599 1 O +ATOM 5867 NE2 GLN C 121 -53.719 -4.252 30.382 1.00 43.75 N +ANISOU 5867 NE2 GLN C 121 3885 4631 8104 -4 -662 -13 N +ATOM 5868 N GLN C 122 -59.853 -2.464 32.157 1.00 42.30 N +ANISOU 5868 N GLN C 122 3546 4445 8081 -202 -559 -153 N +ATOM 5869 CA GLN C 122 -60.780 -2.479 33.318 1.00 42.59 C +ANISOU 5869 CA GLN C 122 3576 4492 8112 -238 -516 -187 C +ATOM 5870 C GLN C 122 -61.996 -1.572 33.104 1.00 42.66 C +ANISOU 5870 C GLN C 122 3505 4524 8180 -262 -526 -240 C +ATOM 5871 O GLN C 122 -62.774 -1.458 34.055 1.00 42.34 O +ANISOU 5871 O GLN C 122 3446 4502 8139 -292 -493 -277 O +ATOM 5872 CB GLN C 122 -60.045 -2.010 34.570 1.00 42.35 C +ANISOU 5872 CB GLN C 122 3555 4482 8051 -209 -513 -181 C +ATOM 5873 CG GLN C 122 -58.932 -2.937 35.003 1.00 42.33 C +ANISOU 5873 CG GLN C 122 3633 4466 7981 -176 -502 -138 C +ATOM 5874 CD GLN C 122 -58.209 -2.365 36.197 1.00 42.36 C +ANISOU 5874 CD GLN C 122 3634 4504 7955 -141 -505 -141 C +ATOM 5875 OE1 GLN C 122 -58.781 -2.207 37.267 1.00 42.56 O +ANISOU 5875 OE1 GLN C 122 3655 4547 7968 -161 -475 -164 O +ATOM 5876 NE2 GLN C 122 -56.943 -2.029 36.018 1.00 42.31 N +ANISOU 5876 NE2 GLN C 122 3626 4513 7936 -90 -543 -124 N +ATOM 5877 N ILE C 123 -62.132 -0.938 31.936 1.00 43.30 N +ANISOU 5877 N ILE C 123 3540 4606 8304 -246 -571 -244 N +ATOM 5878 CA ILE C 123 -63.250 -0.005 31.600 1.00 44.46 C +ANISOU 5878 CA ILE C 123 3611 4774 8505 -251 -592 -294 C +ATOM 5879 C ILE C 123 -63.827 -0.430 30.248 1.00 45.95 C +ANISOU 5879 C ILE C 123 3786 4961 8712 -260 -609 -301 C +ATOM 5880 O ILE C 123 -63.025 -0.754 29.360 1.00 45.15 O +ANISOU 5880 O ILE C 123 3716 4841 8597 -239 -631 -257 O +ATOM 5881 CB ILE C 123 -62.815 1.480 31.611 1.00 44.11 C +ANISOU 5881 CB ILE C 123 3527 4736 8497 -208 -638 -294 C +ATOM 5882 CG1 ILE C 123 -61.630 1.758 30.684 1.00 44.02 C +ANISOU 5882 CG1 ILE C 123 3538 4703 8483 -171 -676 -243 C +ATOM 5883 CG2 ILE C 123 -62.524 1.956 33.025 1.00 43.96 C +ANISOU 5883 CG2 ILE C 123 3504 4730 8467 -206 -618 -308 C +ATOM 5884 CD1 ILE C 123 -62.006 2.360 29.351 1.00 44.33 C +ANISOU 5884 CD1 ILE C 123 3547 4736 8559 -152 -720 -242 C +ATOM 5885 N GLU C 124 -65.166 -0.460 30.136 1.00 48.93 N +ANISOU 5885 N GLU C 124 4113 5364 9113 -290 -597 -360 N +ATOM 5886 CA GLU C 124 -65.915 -0.942 28.942 1.00 50.71 C +ANISOU 5886 CA GLU C 124 4314 5600 9352 -303 -608 -384 C +ATOM 5887 C GLU C 124 -65.715 0.103 27.836 1.00 51.14 C +ANISOU 5887 C GLU C 124 4335 5658 9437 -246 -676 -369 C +ATOM 5888 O GLU C 124 -66.075 1.274 28.084 1.00 51.45 O +ANISOU 5888 O GLU C 124 4329 5711 9509 -216 -705 -393 O +ATOM 5889 CB GLU C 124 -67.397 -1.169 29.279 1.00 52.57 C +ANISOU 5889 CB GLU C 124 4496 5874 9603 -351 -574 -466 C +ATOM 5890 CG GLU C 124 -67.976 -2.508 28.791 1.00 54.23 C +ANISOU 5890 CG GLU C 124 4723 6086 9796 -408 -531 -491 C +ATOM 5891 CD GLU C 124 -68.074 -3.645 29.812 1.00 55.82 C +ANISOU 5891 CD GLU C 124 4983 6265 9959 -476 -450 -495 C +ATOM 5892 OE1 GLU C 124 -68.106 -3.332 31.038 1.00 55.85 O +ANISOU 5892 OE1 GLU C 124 4992 6273 9953 -488 -423 -502 O +ATOM 5893 OE2 GLU C 124 -68.115 -4.845 29.388 1.00 54.87 O +ANISOU 5893 OE2 GLU C 124 4907 6122 9818 -518 -413 -492 O +ATOM 5894 N LEU C 125 -65.141 -0.286 26.688 1.00 50.94 N +ANISOU 5894 N LEU C 125 4335 5619 9400 -229 -700 -330 N +ATOM 5895 CA LEU C 125 -64.790 0.661 25.597 1.00 50.93 C +ANISOU 5895 CA LEU C 125 4318 5614 9416 -176 -761 -302 C +ATOM 5896 C LEU C 125 -64.646 -0.077 24.263 1.00 51.25 C +ANISOU 5896 C LEU C 125 4373 5657 9440 -175 -776 -284 C +ATOM 5897 O LEU C 125 -64.187 -1.214 24.270 1.00 50.92 O +ANISOU 5897 O LEU C 125 4374 5602 9369 -204 -743 -266 O +ATOM 5898 CB LEU C 125 -63.484 1.352 25.982 1.00 50.67 C +ANISOU 5898 CB LEU C 125 4321 5552 9378 -149 -773 -249 C +ATOM 5899 CG LEU C 125 -63.169 2.633 25.221 1.00 50.77 C +ANISOU 5899 CG LEU C 125 4321 5553 9414 -100 -825 -226 C +ATOM 5900 CD1 LEU C 125 -63.949 3.802 25.801 1.00 51.14 C +ANISOU 5900 CD1 LEU C 125 4323 5607 9501 -80 -841 -266 C +ATOM 5901 CD2 LEU C 125 -61.673 2.907 25.254 1.00 51.17 C +ANISOU 5901 CD2 LEU C 125 4416 5577 9447 -89 -828 -171 C +ATOM 5902 N LYS C 126 -65.011 0.582 23.161 1.00 52.93 N +ANISOU 5902 N LYS C 126 4554 5886 9669 -136 -825 -287 N +ATOM 5903 CA LYS C 126 -64.891 0.064 21.775 1.00 54.72 C +ANISOU 5903 CA LYS C 126 4787 6124 9878 -126 -848 -271 C +ATOM 5904 C LYS C 126 -64.260 1.140 20.886 1.00 53.88 C +ANISOU 5904 C LYS C 126 4692 6005 9775 -72 -902 -223 C +ATOM 5905 O LYS C 126 -64.866 2.216 20.743 1.00 55.06 O +ANISOU 5905 O LYS C 126 4810 6161 9948 -32 -937 -239 O +ATOM 5906 CB LYS C 126 -66.273 -0.328 21.249 1.00 57.68 C +ANISOU 5906 CB LYS C 126 5105 6546 10263 -137 -852 -341 C +ATOM 5907 CG LYS C 126 -66.415 -0.400 19.733 1.00 60.00 C +ANISOU 5907 CG LYS C 126 5384 6865 10545 -106 -895 -337 C +ATOM 5908 CD LYS C 126 -67.778 -0.925 19.303 1.00 62.55 C +ANISOU 5908 CD LYS C 126 5644 7246 10876 -123 -893 -420 C +ATOM 5909 CE LYS C 126 -67.854 -1.293 17.833 1.00 63.94 C +ANISOU 5909 CE LYS C 126 5807 7453 11031 -101 -926 -421 C +ATOM 5910 NZ LYS C 126 -69.255 -1.524 17.390 1.00 65.35 N +ANISOU 5910 NZ LYS C 126 5909 7701 11217 -103 -936 -513 N +ATOM 5911 N PHE C 127 -63.109 0.840 20.283 1.00 52.30 N +ANISOU 5911 N PHE C 127 4536 5786 9547 -70 -905 -168 N +ATOM 5912 CA PHE C 127 -62.402 1.754 19.348 1.00 51.70 C +ANISOU 5912 CA PHE C 127 4481 5696 9465 -29 -946 -118 C +ATOM 5913 C PHE C 127 -63.074 1.706 17.976 1.00 51.63 C +ANISOU 5913 C PHE C 127 4450 5719 9447 -2 -984 -128 C +ATOM 5914 O PHE C 127 -63.487 0.620 17.532 1.00 51.97 O +ANISOU 5914 O PHE C 127 4477 5791 9475 -25 -972 -156 O +ATOM 5915 CB PHE C 127 -60.907 1.426 19.290 1.00 50.69 C +ANISOU 5915 CB PHE C 127 4402 5546 9310 -43 -932 -67 C +ATOM 5916 CG PHE C 127 -60.193 1.808 20.557 1.00 49.35 C +ANISOU 5916 CG PHE C 127 4250 5352 9148 -53 -907 -58 C +ATOM 5917 CD1 PHE C 127 -60.075 3.140 20.910 1.00 48.84 C +ANISOU 5917 CD1 PHE C 127 4181 5267 9108 -32 -922 -49 C +ATOM 5918 CD2 PHE C 127 -59.707 0.838 21.418 1.00 49.10 C +ANISOU 5918 CD2 PHE C 127 4240 5318 9098 -81 -868 -61 C +ATOM 5919 CE1 PHE C 127 -59.472 3.499 22.102 1.00 48.80 C +ANISOU 5919 CE1 PHE C 127 4183 5246 9111 -42 -899 -51 C +ATOM 5920 CE2 PHE C 127 -59.091 1.200 22.603 1.00 48.93 C +ANISOU 5920 CE2 PHE C 127 4228 5283 9077 -84 -849 -58 C +ATOM 5921 CZ PHE C 127 -58.975 2.531 22.939 1.00 49.19 C +ANISOU 5921 CZ PHE C 127 4248 5303 9137 -67 -864 -56 C +ATOM 5922 N ASN C 128 -63.187 2.867 17.335 1.00 51.37 N +ANISOU 5922 N ASN C 128 4418 5680 9420 45 -1027 -106 N +ATOM 5923 CA ASN C 128 -63.806 3.014 15.996 1.00 52.04 C +ANISOU 5923 CA ASN C 128 4487 5797 9489 87 -1072 -110 C +ATOM 5924 C ASN C 128 -62.815 2.570 14.929 1.00 51.43 C +ANISOU 5924 C ASN C 128 4448 5720 9372 80 -1076 -60 C +ATOM 5925 O ASN C 128 -63.213 1.886 13.994 1.00 51.67 O +ANISOU 5925 O ASN C 128 4459 5791 9380 84 -1090 -78 O +ATOM 5926 CB ASN C 128 -64.384 4.414 15.803 1.00 53.23 C +ANISOU 5926 CB ASN C 128 4631 5935 9656 149 -1117 -108 C +ATOM 5927 CG ASN C 128 -65.719 4.532 16.510 1.00 54.29 C +ANISOU 5927 CG ASN C 128 4706 6100 9823 161 -1121 -183 C +ATOM 5928 OD1 ASN C 128 -65.816 5.153 17.568 1.00 55.32 O +ANISOU 5928 OD1 ASN C 128 4830 6204 9984 159 -1109 -196 O +ATOM 5929 ND2 ASN C 128 -66.725 3.839 15.999 1.00 54.96 N +ANISOU 5929 ND2 ASN C 128 4739 6244 9899 165 -1132 -241 N +ATOM 5930 N PRO C 129 -61.508 2.903 15.019 1.00 51.23 N +ANISOU 5930 N PRO C 129 4472 5657 9336 67 -1063 -4 N +ATOM 5931 CA PRO C 129 -60.522 2.328 14.099 1.00 50.65 C +ANISOU 5931 CA PRO C 129 4428 5592 9223 53 -1060 32 C +ATOM 5932 C PRO C 129 -60.355 0.825 14.344 1.00 48.78 C +ANISOU 5932 C PRO C 129 4182 5375 8976 11 -1026 4 C +ATOM 5933 O PRO C 129 -60.144 0.398 15.477 1.00 48.08 O +ANISOU 5933 O PRO C 129 4097 5269 8902 -17 -992 -9 O +ATOM 5934 CB PRO C 129 -59.210 3.085 14.399 1.00 50.56 C +ANISOU 5934 CB PRO C 129 4462 5539 9209 42 -1046 82 C +ATOM 5935 CG PRO C 129 -59.649 4.303 15.194 1.00 50.94 C +ANISOU 5935 CG PRO C 129 4508 5552 9294 64 -1053 77 C +ATOM 5936 CD PRO C 129 -60.898 3.867 15.945 1.00 51.09 C +ANISOU 5936 CD PRO C 129 4478 5593 9341 65 -1050 17 C +ATOM 5937 N PRO C 130 -60.471 -0.030 13.300 1.00 47.69 N +ANISOU 5937 N PRO C 130 4035 5272 8811 8 -1035 -4 N +ATOM 5938 CA PRO C 130 -60.131 -1.446 13.429 1.00 47.30 C +ANISOU 5938 CA PRO C 130 3990 5230 8749 -30 -1002 -24 C +ATOM 5939 C PRO C 130 -58.733 -1.626 14.045 1.00 46.53 C +ANISOU 5939 C PRO C 130 3935 5102 8640 -48 -976 10 C +ATOM 5940 O PRO C 130 -58.613 -2.333 15.021 1.00 45.70 O +ANISOU 5940 O PRO C 130 3840 4980 8542 -71 -942 -5 O +ATOM 5941 CB PRO C 130 -60.171 -1.966 11.985 1.00 47.25 C +ANISOU 5941 CB PRO C 130 3975 5265 8711 -21 -1025 -26 C +ATOM 5942 CG PRO C 130 -61.129 -1.041 11.280 1.00 47.22 C +ANISOU 5942 CG PRO C 130 3943 5288 8709 22 -1069 -32 C +ATOM 5943 CD PRO C 130 -60.957 0.307 11.953 1.00 47.82 C +ANISOU 5943 CD PRO C 130 4039 5323 8805 45 -1078 0 C +ATOM 5944 N ALA C 131 -57.726 -0.954 13.480 1.00 46.03 N +ANISOU 5944 N ALA C 131 3896 5036 8557 -36 -991 55 N +ATOM 5945 CA ALA C 131 -56.312 -1.002 13.920 1.00 45.68 C +ANISOU 5945 CA ALA C 131 3882 4975 8497 -49 -970 80 C +ATOM 5946 C ALA C 131 -56.228 -0.999 15.442 1.00 45.52 C +ANISOU 5946 C ALA C 131 3867 4928 8500 -59 -943 67 C +ATOM 5947 O ALA C 131 -55.508 -1.859 16.004 1.00 44.63 O +ANISOU 5947 O ALA C 131 3772 4812 8372 -71 -919 62 O +ATOM 5948 CB ALA C 131 -55.537 0.137 13.318 1.00 45.67 C +ANISOU 5948 CB ALA C 131 3899 4968 8482 -40 -986 122 C +ATOM 5949 N LEU C 132 -56.969 -0.086 16.071 1.00 46.41 N +ANISOU 5949 N LEU C 132 3964 5023 8644 -51 -948 59 N +ATOM 5950 CA LEU C 132 -56.968 0.119 17.543 1.00 47.09 C +ANISOU 5950 CA LEU C 132 4050 5088 8752 -59 -923 45 C +ATOM 5951 C LEU C 132 -57.758 -0.990 18.242 1.00 47.28 C +ANISOU 5951 C LEU C 132 4068 5115 8782 -77 -897 8 C +ATOM 5952 O LEU C 132 -57.292 -1.436 19.298 1.00 48.01 O +ANISOU 5952 O LEU C 132 4179 5195 8867 -88 -869 4 O +ATOM 5953 CB LEU C 132 -57.566 1.486 17.881 1.00 47.47 C +ANISOU 5953 CB LEU C 132 4082 5119 8834 -42 -939 44 C +ATOM 5954 CG LEU C 132 -56.583 2.652 17.961 1.00 47.46 C +ANISOU 5954 CG LEU C 132 4100 5095 8835 -38 -942 75 C +ATOM 5955 CD1 LEU C 132 -57.253 3.857 18.607 1.00 48.05 C +ANISOU 5955 CD1 LEU C 132 4162 5145 8949 -23 -950 64 C +ATOM 5956 CD2 LEU C 132 -55.312 2.280 18.715 1.00 46.91 C +ANISOU 5956 CD2 LEU C 132 4046 5027 8747 -56 -915 77 C +ATOM 5957 N GLN C 133 -58.916 -1.391 17.709 1.00 47.19 N +ANISOU 5957 N GLN C 133 4030 5120 8779 -81 -904 -21 N +ATOM 5958 CA GLN C 133 -59.756 -2.456 18.324 1.00 47.68 C +ANISOU 5958 CA GLN C 133 4084 5183 8846 -111 -870 -63 C +ATOM 5959 C GLN C 133 -58.976 -3.782 18.248 1.00 47.06 C +ANISOU 5959 C GLN C 133 4047 5095 8737 -127 -845 -54 C +ATOM 5960 O GLN C 133 -58.775 -4.419 19.306 1.00 46.46 O +ANISOU 5960 O GLN C 133 4001 4996 8653 -143 -809 -59 O +ATOM 5961 CB GLN C 133 -61.148 -2.512 17.673 1.00 48.07 C +ANISOU 5961 CB GLN C 133 4088 5263 8913 -113 -884 -108 C +ATOM 5962 CG GLN C 133 -62.150 -3.429 18.378 1.00 48.32 C +ANISOU 5962 CG GLN C 133 4105 5297 8955 -154 -843 -162 C +ATOM 5963 CD GLN C 133 -62.451 -3.026 19.804 1.00 48.82 C +ANISOU 5963 CD GLN C 133 4167 5344 9038 -167 -817 -176 C +ATOM 5964 OE1 GLN C 133 -62.539 -1.844 20.136 1.00 49.69 O +ANISOU 5964 OE1 GLN C 133 4257 5454 9167 -140 -840 -169 O +ATOM 5965 NE2 GLN C 133 -62.598 -4.014 20.676 1.00 48.86 N +ANISOU 5965 NE2 GLN C 133 4198 5331 9034 -208 -765 -195 N +ATOM 5966 N ASP C 134 -58.511 -4.156 17.055 1.00 46.99 N +ANISOU 5966 N ASP C 134 4042 5102 8707 -119 -864 -41 N +ATOM 5967 CA ASP C 134 -57.701 -5.383 16.829 1.00 47.05 C +ANISOU 5967 CA ASP C 134 4088 5103 8686 -127 -846 -35 C +ATOM 5968 C ASP C 134 -56.585 -5.423 17.879 1.00 46.06 C +ANISOU 5968 C ASP C 134 4002 4954 8544 -116 -830 -11 C +ATOM 5969 O ASP C 134 -56.546 -6.387 18.649 1.00 46.01 O +ANISOU 5969 O ASP C 134 4031 4922 8526 -127 -797 -21 O +ATOM 5970 CB ASP C 134 -57.169 -5.456 15.394 1.00 47.61 C +ANISOU 5970 CB ASP C 134 4151 5201 8735 -114 -876 -21 C +ATOM 5971 CG ASP C 134 -58.160 -5.969 14.352 1.00 48.22 C +ANISOU 5971 CG ASP C 134 4198 5307 8816 -125 -885 -55 C +ATOM 5972 OD1 ASP C 134 -57.779 -6.038 13.163 1.00 48.18 O +ANISOU 5972 OD1 ASP C 134 4186 5330 8790 -113 -910 -45 O +ATOM 5973 OD2 ASP C 134 -59.303 -6.308 14.730 1.00 48.89 O +ANISOU 5973 OD2 ASP C 134 4263 5390 8922 -147 -866 -96 O +ATOM 5974 N ALA C 135 -55.746 -4.391 17.953 1.00 46.00 N +ANISOU 5974 N ALA C 135 3989 4954 8533 -96 -849 15 N +ATOM 5975 CA ALA C 135 -54.557 -4.353 18.841 1.00 46.21 C +ANISOU 5975 CA ALA C 135 4043 4973 8540 -81 -839 30 C +ATOM 5976 C ALA C 135 -54.979 -4.404 20.320 1.00 46.67 C +ANISOU 5976 C ALA C 135 4114 5010 8608 -86 -811 18 C +ATOM 5977 O ALA C 135 -54.230 -4.993 21.131 1.00 46.92 O +ANISOU 5977 O ALA C 135 4181 5032 8611 -72 -794 21 O +ATOM 5978 CB ALA C 135 -53.741 -3.130 18.540 1.00 45.76 C +ANISOU 5978 CB ALA C 135 3969 4932 8484 -70 -861 50 C +ATOM 5979 N TYR C 136 -56.137 -3.824 20.655 1.00 47.10 N +ANISOU 5979 N TYR C 136 4141 5059 8695 -102 -807 1 N +ATOM 5980 CA TYR C 136 -56.715 -3.774 22.026 1.00 47.36 C +ANISOU 5980 CA TYR C 136 4178 5077 8739 -113 -779 -15 C +ATOM 5981 C TYR C 136 -57.107 -5.183 22.492 1.00 47.27 C +ANISOU 5981 C TYR C 136 4207 5044 8709 -134 -739 -29 C +ATOM 5982 O TYR C 136 -56.968 -5.479 23.694 1.00 47.38 O +ANISOU 5982 O TYR C 136 4253 5042 8706 -134 -711 -29 O +ATOM 5983 CB TYR C 136 -57.907 -2.815 22.027 1.00 47.70 C +ANISOU 5983 CB TYR C 136 4172 5127 8823 -124 -789 -38 C +ATOM 5984 CG TYR C 136 -58.621 -2.574 23.330 1.00 48.16 C +ANISOU 5984 CG TYR C 136 4222 5179 8897 -138 -763 -63 C +ATOM 5985 CD1 TYR C 136 -57.973 -2.596 24.557 1.00 48.36 C +ANISOU 5985 CD1 TYR C 136 4273 5196 8904 -132 -742 -55 C +ATOM 5986 CD2 TYR C 136 -59.964 -2.239 23.317 1.00 48.59 C +ANISOU 5986 CD2 TYR C 136 4233 5243 8983 -155 -762 -100 C +ATOM 5987 CE1 TYR C 136 -58.654 -2.335 25.736 1.00 48.53 C +ANISOU 5987 CE1 TYR C 136 4284 5217 8937 -147 -717 -80 C +ATOM 5988 CE2 TYR C 136 -60.656 -1.964 24.483 1.00 49.08 C +ANISOU 5988 CE2 TYR C 136 4280 5306 9060 -171 -738 -130 C +ATOM 5989 CZ TYR C 136 -60.001 -2.023 25.698 1.00 49.06 C +ANISOU 5989 CZ TYR C 136 4308 5293 9038 -169 -713 -117 C +ATOM 5990 OH TYR C 136 -60.715 -1.763 26.830 1.00 50.34 O +ANISOU 5990 OH TYR C 136 4454 5460 9211 -187 -688 -149 O +ATOM 5991 N TYR C 137 -57.589 -6.029 21.580 1.00 46.94 N +ANISOU 5991 N TYR C 137 4168 5000 8666 -152 -735 -42 N +ATOM 5992 CA TYR C 137 -57.878 -7.456 21.876 1.00 47.45 C +ANISOU 5992 CA TYR C 137 4281 5034 8711 -177 -692 -56 C +ATOM 5993 C TYR C 137 -56.557 -8.174 22.159 1.00 48.61 C +ANISOU 5993 C TYR C 137 4489 5162 8816 -144 -689 -26 C +ATOM 5994 O TYR C 137 -56.433 -8.772 23.251 1.00 49.32 O +ANISOU 5994 O TYR C 137 4634 5223 8882 -142 -656 -20 O +ATOM 5995 CB TYR C 137 -58.658 -8.145 20.751 1.00 46.80 C +ANISOU 5995 CB TYR C 137 4181 4958 8641 -206 -689 -85 C +ATOM 5996 CG TYR C 137 -60.134 -7.853 20.750 1.00 46.42 C +ANISOU 5996 CG TYR C 137 4083 4927 8626 -243 -677 -130 C +ATOM 5997 CD1 TYR C 137 -60.892 -8.004 21.899 1.00 46.47 C +ANISOU 5997 CD1 TYR C 137 4098 4916 8639 -277 -634 -154 C +ATOM 5998 CD2 TYR C 137 -60.772 -7.410 19.604 1.00 46.49 C +ANISOU 5998 CD2 TYR C 137 4032 4974 8655 -242 -711 -154 C +ATOM 5999 CE1 TYR C 137 -62.244 -7.706 21.914 1.00 47.11 C +ANISOU 5999 CE1 TYR C 137 4124 5023 8751 -312 -623 -207 C +ATOM 6000 CE2 TYR C 137 -62.127 -7.122 19.595 1.00 46.99 C +ANISOU 6000 CE2 TYR C 137 4042 5063 8747 -268 -705 -205 C +ATOM 6001 CZ TYR C 137 -62.866 -7.277 20.755 1.00 47.27 C +ANISOU 6001 CZ TYR C 137 4080 5085 8793 -305 -660 -235 C +ATOM 6002 OH TYR C 137 -64.201 -7.010 20.762 1.00 47.84 O +ANISOU 6002 OH TYR C 137 4093 5192 8892 -332 -653 -296 O +ATOM 6003 N ARG C 138 -55.598 -8.083 21.230 1.00 49.46 N +ANISOU 6003 N ARG C 138 4590 5291 8911 -115 -724 -10 N +ATOM 6004 CA ARG C 138 -54.303 -8.810 21.311 1.00 50.59 C +ANISOU 6004 CA ARG C 138 4781 5426 9012 -76 -728 7 C +ATOM 6005 C ARG C 138 -53.471 -8.258 22.477 1.00 50.66 C +ANISOU 6005 C ARG C 138 4802 5443 9000 -42 -731 22 C +ATOM 6006 O ARG C 138 -52.608 -9.000 22.967 1.00 50.90 O +ANISOU 6006 O ARG C 138 4884 5463 8990 -6 -725 30 O +ATOM 6007 CB ARG C 138 -53.603 -8.791 19.946 1.00 52.04 C +ANISOU 6007 CB ARG C 138 4941 5640 9190 -62 -762 11 C +ATOM 6008 CG ARG C 138 -54.322 -9.645 18.902 1.00 54.25 C +ANISOU 6008 CG ARG C 138 5220 5912 9479 -89 -755 -8 C +ATOM 6009 CD ARG C 138 -53.484 -10.361 17.851 1.00 56.68 C +ANISOU 6009 CD ARG C 138 5539 6234 9764 -69 -773 -10 C +ATOM 6010 NE ARG C 138 -52.675 -9.462 17.026 1.00 59.28 N +ANISOU 6010 NE ARG C 138 5824 6611 10086 -52 -812 2 N +ATOM 6011 CZ ARG C 138 -51.946 -9.818 15.955 1.00 60.77 C +ANISOU 6011 CZ ARG C 138 6006 6827 10255 -39 -832 -1 C +ATOM 6012 NH1 ARG C 138 -51.916 -11.077 15.536 1.00 61.47 N +ANISOU 6012 NH1 ARG C 138 6125 6899 10331 -36 -821 -19 N +ATOM 6013 NH2 ARG C 138 -51.238 -8.905 15.304 1.00 60.48 N +ANISOU 6013 NH2 ARG C 138 5933 6833 10210 -31 -860 11 N +ATOM 6014 N ALA C 139 -53.756 -7.037 22.943 1.00 51.61 N +ANISOU 6014 N ALA C 139 4880 5581 9146 -51 -738 20 N +ATOM 6015 CA ALA C 139 -53.184 -6.441 24.176 1.00 52.82 C +ANISOU 6015 CA ALA C 139 5037 5746 9285 -27 -736 24 C +ATOM 6016 C ALA C 139 -53.646 -7.220 25.415 1.00 54.57 C +ANISOU 6016 C ALA C 139 5313 5936 9485 -30 -696 23 C +ATOM 6017 O ALA C 139 -52.779 -7.701 26.169 1.00 53.48 O +ANISOU 6017 O ALA C 139 5220 5797 9302 10 -692 33 O +ATOM 6018 CB ALA C 139 -53.579 -4.993 24.284 1.00 52.68 C +ANISOU 6018 CB ALA C 139 4961 5746 9307 -43 -750 17 C +ATOM 6019 N ARG C 140 -54.964 -7.331 25.618 1.00 58.41 N +ANISOU 6019 N ARG C 140 5795 6401 9998 -75 -667 9 N +ATOM 6020 CA ARG C 140 -55.588 -8.028 26.784 1.00 61.02 C +ANISOU 6020 CA ARG C 140 6177 6698 10308 -94 -619 5 C +ATOM 6021 C ARG C 140 -55.032 -9.454 26.894 1.00 60.40 C +ANISOU 6021 C ARG C 140 6186 6581 10181 -71 -598 24 C +ATOM 6022 O ARG C 140 -54.843 -9.927 28.032 1.00 60.36 O +ANISOU 6022 O ARG C 140 6243 6555 10135 -53 -571 37 O +ATOM 6023 CB ARG C 140 -57.117 -8.085 26.659 1.00 64.02 C +ANISOU 6023 CB ARG C 140 6532 7066 10724 -156 -589 -23 C +ATOM 6024 CG ARG C 140 -57.871 -7.554 27.874 1.00 67.56 C +ANISOU 6024 CG ARG C 140 6967 7519 11180 -180 -561 -40 C +ATOM 6025 CD ARG C 140 -58.266 -6.096 27.678 1.00 69.36 C +ANISOU 6025 CD ARG C 140 7110 7787 11456 -182 -594 -60 C +ATOM 6026 NE ARG C 140 -59.472 -5.964 26.862 1.00 70.27 N +ANISOU 6026 NE ARG C 140 7175 7911 11614 -221 -595 -94 N +ATOM 6027 CZ ARG C 140 -60.707 -5.782 27.333 1.00 71.74 C +ANISOU 6027 CZ ARG C 140 7329 8104 11822 -262 -568 -134 C +ATOM 6028 NH1 ARG C 140 -60.926 -5.676 28.637 1.00 71.41 N +ANISOU 6028 NH1 ARG C 140 7303 8062 11768 -275 -535 -142 N +ATOM 6029 NH2 ARG C 140 -61.721 -5.687 26.483 1.00 73.18 N +ANISOU 6029 NH2 ARG C 140 7460 8304 12038 -289 -575 -172 N +ATOM 6030 N ALA C 141 -54.797 -10.099 25.746 1.00 58.98 N +ANISOU 6030 N ALA C 141 6014 6391 10003 -69 -611 24 N +ATOM 6031 CA ALA C 141 -54.216 -11.453 25.613 1.00 59.10 C +ANISOU 6031 CA ALA C 141 6110 6367 9978 -41 -598 37 C +ATOM 6032 C ALA C 141 -52.794 -11.486 26.194 1.00 59.67 C +ANISOU 6032 C ALA C 141 6215 6456 10000 34 -624 57 C +ATOM 6033 O ALA C 141 -52.492 -12.419 26.965 1.00 61.07 O +ANISOU 6033 O ALA C 141 6478 6594 10130 67 -601 73 O +ATOM 6034 CB ALA C 141 -54.225 -11.857 24.162 1.00 59.46 C +ANISOU 6034 CB ALA C 141 6132 6414 10043 -54 -616 25 C +ATOM 6035 N GLY C 142 -51.953 -10.508 25.844 1.00 58.38 N +ANISOU 6035 N GLY C 142 5988 6350 9843 63 -669 54 N +ATOM 6036 CA GLY C 142 -50.550 -10.434 26.299 1.00 56.35 C +ANISOU 6036 CA GLY C 142 5743 6127 9541 134 -698 58 C +ATOM 6037 C GLY C 142 -49.641 -9.772 25.276 1.00 55.34 C +ANISOU 6037 C GLY C 142 5549 6053 9424 149 -742 45 C +ATOM 6038 O GLY C 142 -48.575 -9.261 25.696 1.00 55.65 O +ANISOU 6038 O GLY C 142 5566 6139 9437 192 -766 36 O +ATOM 6039 N GLU C 143 -50.032 -9.794 23.994 1.00 53.61 N +ANISOU 6039 N GLU C 143 5299 5832 9238 112 -749 41 N +ATOM 6040 CA GLU C 143 -49.302 -9.166 22.858 1.00 53.28 C +ANISOU 6040 CA GLU C 143 5198 5838 9206 114 -785 32 C +ATOM 6041 C GLU C 143 -49.712 -7.685 22.742 1.00 51.60 C +ANISOU 6041 C GLU C 143 4918 5651 9036 76 -793 31 C +ATOM 6042 O GLU C 143 -50.539 -7.351 21.858 1.00 51.03 O +ANISOU 6042 O GLU C 143 4817 5572 9000 35 -795 33 O +ATOM 6043 CB GLU C 143 -49.573 -9.991 21.594 1.00 54.25 C +ANISOU 6043 CB GLU C 143 5329 5945 9336 97 -787 28 C +ATOM 6044 CG GLU C 143 -49.097 -9.351 20.285 1.00 55.19 C +ANISOU 6044 CG GLU C 143 5389 6111 9468 85 -817 22 C +ATOM 6045 CD GLU C 143 -49.929 -9.670 19.048 1.00 55.39 C +ANISOU 6045 CD GLU C 143 5400 6127 9519 46 -816 19 C +ATOM 6046 OE1 GLU C 143 -50.233 -10.874 18.827 1.00 55.91 O +ANISOU 6046 OE1 GLU C 143 5508 6158 9576 47 -801 11 O +ATOM 6047 OE2 GLU C 143 -50.240 -8.728 18.276 1.00 54.52 O +ANISOU 6047 OE2 GLU C 143 5238 6042 9433 18 -832 22 O +ATOM 6048 N ALA C 144 -49.127 -6.834 23.591 1.00 50.04 N +ANISOU 6048 N ALA C 144 4699 5481 8830 93 -799 24 N +ATOM 6049 CA ALA C 144 -49.507 -5.418 23.798 1.00 49.01 C +ANISOU 6049 CA ALA C 144 4518 5364 8740 63 -801 22 C +ATOM 6050 C ALA C 144 -48.486 -4.470 23.161 1.00 47.61 C +ANISOU 6050 C ALA C 144 4293 5230 8563 62 -824 12 C +ATOM 6051 O ALA C 144 -48.597 -3.247 23.388 1.00 47.68 O +ANISOU 6051 O ALA C 144 4266 5247 8601 41 -824 8 O +ATOM 6052 CB ALA C 144 -49.634 -5.155 25.276 1.00 49.28 C +ANISOU 6052 CB ALA C 144 4562 5396 8766 76 -785 15 C +ATOM 6053 N ALA C 145 -47.522 -4.999 22.413 1.00 47.22 N +ANISOU 6053 N ALA C 145 4246 5208 8484 83 -839 5 N +ATOM 6054 CA ALA C 145 -46.493 -4.194 21.717 1.00 46.99 C +ANISOU 6054 CA ALA C 145 4175 5227 8452 74 -854 -8 C +ATOM 6055 C ALA C 145 -47.186 -3.299 20.697 1.00 45.99 C +ANISOU 6055 C ALA C 145 4023 5084 8365 26 -856 10 C +ATOM 6056 O ALA C 145 -47.038 -2.081 20.781 1.00 45.71 O +ANISOU 6056 O ALA C 145 3960 5056 8351 3 -854 8 O +ATOM 6057 CB ALA C 145 -45.468 -5.086 21.061 1.00 47.34 C +ANISOU 6057 CB ALA C 145 4228 5305 8455 104 -868 -24 C +ATOM 6058 N ASN C 146 -47.946 -3.906 19.791 1.00 46.05 N +ANISOU 6058 N ASN C 146 4044 5070 8381 14 -860 27 N +ATOM 6059 CA ASN C 146 -48.641 -3.182 18.697 1.00 45.90 C +ANISOU 6059 CA ASN C 146 4006 5041 8390 -19 -869 46 C +ATOM 6060 C ASN C 146 -49.513 -2.082 19.280 1.00 45.25 C +ANISOU 6060 C ASN C 146 3911 4933 8350 -37 -863 54 C +ATOM 6061 O ASN C 146 -49.347 -0.919 18.880 1.00 46.69 O +ANISOU 6061 O ASN C 146 4075 5117 8548 -55 -868 63 O +ATOM 6062 CB ASN C 146 -49.496 -4.105 17.836 1.00 46.03 C +ANISOU 6062 CB ASN C 146 4036 5043 8409 -24 -873 53 C +ATOM 6063 CG ASN C 146 -48.743 -4.482 16.587 1.00 46.77 C +ANISOU 6063 CG ASN C 146 4124 5170 8476 -24 -887 52 C +ATOM 6064 OD1 ASN C 146 -48.900 -3.830 15.561 1.00 47.41 O +ANISOU 6064 OD1 ASN C 146 4188 5262 8563 -45 -898 66 O +ATOM 6065 ND2 ASN C 146 -47.856 -5.460 16.694 1.00 47.44 N +ANISOU 6065 ND2 ASN C 146 4225 5273 8527 2 -887 34 N +ATOM 6066 N PHE C 147 -50.413 -2.457 20.181 1.00 43.55 N +ANISOU 6066 N PHE C 147 3706 4690 8148 -32 -851 49 N +ATOM 6067 CA PHE C 147 -51.402 -1.544 20.793 1.00 42.25 C +ANISOU 6067 CA PHE C 147 3525 4502 8023 -46 -846 49 C +ATOM 6068 C PHE C 147 -50.700 -0.284 21.301 1.00 41.97 C +ANISOU 6068 C PHE C 147 3471 4475 7999 -49 -846 44 C +ATOM 6069 O PHE C 147 -51.216 0.825 21.036 1.00 42.84 O +ANISOU 6069 O PHE C 147 3566 4569 8143 -63 -853 51 O +ATOM 6070 CB PHE C 147 -52.148 -2.249 21.920 1.00 41.88 C +ANISOU 6070 CB PHE C 147 3496 4436 7978 -42 -825 37 C +ATOM 6071 CG PHE C 147 -53.278 -1.433 22.478 1.00 41.97 C +ANISOU 6071 CG PHE C 147 3485 4429 8029 -56 -820 28 C +ATOM 6072 CD1 PHE C 147 -54.213 -0.861 21.632 1.00 42.00 C +ANISOU 6072 CD1 PHE C 147 3465 4425 8065 -68 -837 31 C +ATOM 6073 CD2 PHE C 147 -53.395 -1.232 23.837 1.00 42.25 C +ANISOU 6073 CD2 PHE C 147 3522 4462 8069 -53 -802 14 C +ATOM 6074 CE1 PHE C 147 -55.240 -0.095 22.138 1.00 42.41 C +ANISOU 6074 CE1 PHE C 147 3494 4466 8154 -74 -836 17 C +ATOM 6075 CE2 PHE C 147 -54.436 -0.476 24.348 1.00 42.79 C +ANISOU 6075 CE2 PHE C 147 3564 4518 8174 -66 -798 0 C +ATOM 6076 CZ PHE C 147 -55.355 0.091 23.496 1.00 42.89 C +ANISOU 6076 CZ PHE C 147 3553 4523 8221 -76 -816 0 C +ATOM 6077 N CYS C 148 -49.565 -0.454 21.988 1.00 40.58 N +ANISOU 6077 N CYS C 148 3296 4326 7794 -33 -839 27 N +ATOM 6078 CA CYS C 148 -48.759 0.648 22.565 1.00 40.04 C +ANISOU 6078 CA CYS C 148 3205 4275 7732 -39 -833 9 C +ATOM 6079 C CYS C 148 -48.267 1.543 21.418 1.00 39.37 C +ANISOU 6079 C CYS C 148 3108 4193 7656 -67 -839 20 C +ATOM 6080 O CYS C 148 -48.559 2.753 21.431 1.00 39.26 O +ANISOU 6080 O CYS C 148 3085 4156 7677 -87 -835 24 O +ATOM 6081 CB CYS C 148 -47.633 0.095 23.429 1.00 40.42 C +ANISOU 6081 CB CYS C 148 3253 4364 7738 -10 -828 -18 C +ATOM 6082 SG CYS C 148 -48.206 -0.590 25.014 1.00 41.07 S +ANISOU 6082 SG CYS C 148 3358 4437 7809 20 -815 -27 S +ATOM 6083 N ALA C 149 -47.610 0.955 20.423 1.00 39.07 N +ANISOU 6083 N ALA C 149 3076 4181 7588 -67 -846 25 N +ATOM 6084 CA ALA C 149 -47.126 1.649 19.207 1.00 39.48 C +ANISOU 6084 CA ALA C 149 3124 4238 7636 -97 -848 39 C +ATOM 6085 C ALA C 149 -48.239 2.532 18.634 1.00 39.32 C +ANISOU 6085 C ALA C 149 3114 4171 7653 -112 -855 71 C +ATOM 6086 O ALA C 149 -48.004 3.730 18.381 1.00 39.50 O +ANISOU 6086 O ALA C 149 3138 4176 7692 -137 -847 79 O +ATOM 6087 CB ALA C 149 -46.654 0.645 18.181 1.00 39.74 C +ANISOU 6087 CB ALA C 149 3164 4302 7632 -90 -858 42 C +ATOM 6088 N LEU C 150 -49.416 1.947 18.435 1.00 39.46 N +ANISOU 6088 N LEU C 150 3139 4169 7682 -96 -869 86 N +ATOM 6089 CA LEU C 150 -50.586 2.652 17.863 1.00 39.45 C +ANISOU 6089 CA LEU C 150 3143 4133 7711 -97 -884 110 C +ATOM 6090 C LEU C 150 -50.957 3.805 18.789 1.00 40.34 C +ANISOU 6090 C LEU C 150 3249 4214 7864 -100 -876 103 C +ATOM 6091 O LEU C 150 -51.172 4.910 18.267 1.00 41.47 O +ANISOU 6091 O LEU C 150 3403 4327 8025 -107 -882 122 O +ATOM 6092 CB LEU C 150 -51.739 1.671 17.673 1.00 38.83 C +ANISOU 6092 CB LEU C 150 3063 4054 7637 -81 -896 109 C +ATOM 6093 CG LEU C 150 -51.565 0.706 16.506 1.00 38.38 C +ANISOU 6093 CG LEU C 150 3012 4022 7547 -80 -907 117 C +ATOM 6094 CD1 LEU C 150 -52.683 -0.308 16.472 1.00 38.50 C +ANISOU 6094 CD1 LEU C 150 3023 4035 7568 -71 -911 105 C +ATOM 6095 CD2 LEU C 150 -51.476 1.442 15.180 1.00 38.30 C +ANISOU 6095 CD2 LEU C 150 3010 4014 7526 -87 -922 146 C +ATOM 6096 N ILE C 151 -50.971 3.582 20.106 1.00 40.96 N +ANISOU 6096 N ILE C 151 3313 4296 7951 -93 -863 75 N +ATOM 6097 CA ILE C 151 -51.307 4.667 21.076 1.00 42.16 C +ANISOU 6097 CA ILE C 151 3454 4423 8142 -95 -855 60 C +ATOM 6098 C ILE C 151 -50.314 5.815 20.867 1.00 43.10 C +ANISOU 6098 C ILE C 151 3576 4533 8264 -120 -843 60 C +ATOM 6099 O ILE C 151 -50.784 6.932 20.567 1.00 44.26 O +ANISOU 6099 O ILE C 151 3735 4638 8443 -125 -846 75 O +ATOM 6100 CB ILE C 151 -51.344 4.158 22.530 1.00 42.40 C +ANISOU 6100 CB ILE C 151 3470 4469 8170 -85 -840 28 C +ATOM 6101 CG1 ILE C 151 -52.508 3.190 22.753 1.00 42.90 C +ANISOU 6101 CG1 ILE C 151 3535 4528 8235 -72 -844 27 C +ATOM 6102 CG2 ILE C 151 -51.409 5.313 23.509 1.00 42.54 C +ANISOU 6102 CG2 ILE C 151 3469 4469 8221 -90 -830 6 C +ATOM 6103 CD1 ILE C 151 -52.425 2.418 24.048 1.00 42.96 C +ANISOU 6103 CD1 ILE C 151 3545 4553 8225 -62 -825 5 C +ATOM 6104 N LEU C 152 -49.008 5.540 20.973 1.00 43.76 N +ANISOU 6104 N LEU C 152 3653 4655 8317 -133 -827 42 N +ATOM 6105 CA LEU C 152 -47.913 6.529 20.748 1.00 44.48 C +ANISOU 6105 CA LEU C 152 3744 4749 8408 -169 -807 31 C +ATOM 6106 C LEU C 152 -48.147 7.239 19.413 1.00 45.73 C +ANISOU 6106 C LEU C 152 3934 4868 8570 -188 -811 73 C +ATOM 6107 O LEU C 152 -48.082 8.485 19.378 1.00 45.72 O +ANISOU 6107 O LEU C 152 3948 4825 8595 -212 -796 77 O +ATOM 6108 CB LEU C 152 -46.555 5.821 20.747 1.00 44.29 C +ANISOU 6108 CB LEU C 152 3703 4787 8338 -175 -796 2 C +ATOM 6109 CG LEU C 152 -46.053 5.331 22.107 1.00 43.92 C +ANISOU 6109 CG LEU C 152 3628 4782 8277 -152 -791 -43 C +ATOM 6110 CD1 LEU C 152 -44.877 4.383 21.945 1.00 43.37 C +ANISOU 6110 CD1 LEU C 152 3546 4777 8156 -139 -792 -68 C +ATOM 6111 CD2 LEU C 152 -45.676 6.494 23.010 1.00 44.10 C +ANISOU 6111 CD2 LEU C 152 3628 4800 8326 -174 -769 -80 C +ATOM 6112 N ALA C 153 -48.433 6.470 18.362 1.00 47.16 N +ANISOU 6112 N ALA C 153 4129 5061 8725 -176 -830 102 N +ATOM 6113 CA ALA C 153 -48.700 6.987 17.001 1.00 49.08 C +ANISOU 6113 CA ALA C 153 4407 5277 8961 -186 -839 146 C +ATOM 6114 C ALA C 153 -49.878 7.964 17.033 1.00 49.65 C +ANISOU 6114 C ALA C 153 4499 5288 9074 -166 -853 168 C +ATOM 6115 O ALA C 153 -49.680 9.134 16.681 1.00 50.31 O +ANISOU 6115 O ALA C 153 4617 5329 9170 -186 -841 187 O +ATOM 6116 CB ALA C 153 -48.970 5.840 16.058 1.00 49.73 C +ANISOU 6116 CB ALA C 153 4491 5392 9011 -168 -861 163 C +ATOM 6117 N TYR C 154 -51.046 7.499 17.480 1.00 50.46 N +ANISOU 6117 N TYR C 154 4585 5388 9197 -130 -877 162 N +ATOM 6118 CA TYR C 154 -52.329 8.250 17.436 1.00 51.88 C +ANISOU 6118 CA TYR C 154 4776 5523 9412 -99 -899 175 C +ATOM 6119 C TYR C 154 -52.255 9.525 18.283 1.00 53.59 C +ANISOU 6119 C TYR C 154 4998 5693 9669 -108 -883 161 C +ATOM 6120 O TYR C 154 -53.048 10.433 18.004 1.00 55.60 O +ANISOU 6120 O TYR C 154 5276 5899 9948 -83 -900 179 O +ATOM 6121 CB TYR C 154 -53.498 7.369 17.880 1.00 51.55 C +ANISOU 6121 CB TYR C 154 4702 5502 9381 -68 -920 154 C +ATOM 6122 CG TYR C 154 -54.125 6.577 16.761 1.00 52.31 C +ANISOU 6122 CG TYR C 154 4799 5621 9452 -48 -946 172 C +ATOM 6123 CD1 TYR C 154 -54.767 7.218 15.711 1.00 52.91 C +ANISOU 6123 CD1 TYR C 154 4899 5678 9525 -22 -973 202 C +ATOM 6124 CD2 TYR C 154 -54.076 5.191 16.741 1.00 52.13 C +ANISOU 6124 CD2 TYR C 154 4758 5642 9406 -53 -943 156 C +ATOM 6125 CE1 TYR C 154 -55.346 6.509 14.671 1.00 53.02 C +ANISOU 6125 CE1 TYR C 154 4909 5722 9512 -2 -999 211 C +ATOM 6126 CE2 TYR C 154 -54.668 4.465 15.719 1.00 52.38 C +ANISOU 6126 CE2 TYR C 154 4787 5698 9417 -38 -965 164 C +ATOM 6127 CZ TYR C 154 -55.293 5.128 14.674 1.00 53.03 C +ANISOU 6127 CZ TYR C 154 4884 5768 9495 -14 -994 189 C +ATOM 6128 OH TYR C 154 -55.882 4.436 13.661 1.00 54.04 O +ANISOU 6128 OH TYR C 154 5003 5928 9599 2 -1017 191 O +ATOM 6129 N CYS C 155 -51.355 9.593 19.271 1.00 54.45 N +ANISOU 6129 N CYS C 155 5087 5817 9784 -136 -853 127 N +ATOM 6130 CA CYS C 155 -51.206 10.747 20.199 1.00 55.64 C +ANISOU 6130 CA CYS C 155 5234 5930 9974 -150 -833 102 C +ATOM 6131 C CYS C 155 -50.010 11.629 19.806 1.00 57.84 C +ANISOU 6131 C CYS C 155 5542 6188 10247 -198 -799 106 C +ATOM 6132 O CYS C 155 -49.694 12.578 20.563 1.00 57.68 O +ANISOU 6132 O CYS C 155 5518 6138 10258 -220 -775 77 O +ATOM 6133 CB CYS C 155 -51.037 10.263 21.633 1.00 54.96 C +ANISOU 6133 CB CYS C 155 5102 5882 9896 -149 -821 52 C +ATOM 6134 SG CYS C 155 -52.312 9.078 22.138 1.00 53.95 S +ANISOU 6134 SG CYS C 155 4946 5783 9768 -109 -846 43 S +ATOM 6135 N ASN C 156 -49.363 11.317 18.680 1.00 60.46 N +ANISOU 6135 N ASN C 156 5897 6536 10537 -219 -794 135 N +ATOM 6136 CA ASN C 156 -48.188 12.044 18.130 1.00 62.74 C +ANISOU 6136 CA ASN C 156 6215 6812 10811 -276 -756 138 C +ATOM 6137 C ASN C 156 -47.071 12.141 19.177 1.00 60.36 C +ANISOU 6137 C ASN C 156 5870 6548 10513 -315 -720 76 C +ATOM 6138 O ASN C 156 -46.266 13.088 19.090 1.00 60.72 O +ANISOU 6138 O ASN C 156 5934 6570 10566 -368 -680 61 O +ATOM 6139 CB ASN C 156 -48.569 13.429 17.608 1.00 66.70 C +ANISOU 6139 CB ASN C 156 6779 7226 11337 -284 -747 174 C +ATOM 6140 CG ASN C 156 -47.824 13.762 16.331 1.00 70.62 C +ANISOU 6140 CG ASN C 156 7328 7708 11794 -327 -723 212 C +ATOM 6141 OD1 ASN C 156 -46.612 13.563 16.235 1.00 71.26 O +ANISOU 6141 OD1 ASN C 156 7393 7832 11848 -381 -688 185 O +ATOM 6142 ND2 ASN C 156 -48.551 14.229 15.326 1.00 74.82 N +ANISOU 6142 ND2 ASN C 156 7923 8187 12318 -300 -743 271 N +ATOM 6143 N LYS C 157 -46.996 11.176 20.096 1.00 57.50 N +ANISOU 6143 N LYS C 157 5456 6246 10142 -291 -732 38 N +ATOM 6144 CA LYS C 157 -45.854 11.023 21.033 1.00 56.28 C +ANISOU 6144 CA LYS C 157 5255 6149 9976 -314 -706 -24 C +ATOM 6145 C LYS C 157 -44.784 10.135 20.381 1.00 54.68 C +ANISOU 6145 C LYS C 157 5039 6016 9720 -330 -700 -34 C +ATOM 6146 O LYS C 157 -45.109 9.435 19.398 1.00 54.99 O +ANISOU 6146 O LYS C 157 5100 6059 9734 -313 -722 7 O +ATOM 6147 CB LYS C 157 -46.340 10.435 22.358 1.00 55.78 C +ANISOU 6147 CB LYS C 157 5153 6116 9924 -272 -722 -55 C +ATOM 6148 CG LYS C 157 -47.474 11.202 23.016 1.00 56.40 C +ANISOU 6148 CG LYS C 157 5237 6136 10054 -253 -731 -52 C +ATOM 6149 CD LYS C 157 -47.295 11.307 24.529 1.00 56.94 C +ANISOU 6149 CD LYS C 157 5261 6235 10137 -246 -720 -110 C +ATOM 6150 CE LYS C 157 -46.609 12.586 24.974 1.00 57.53 C +ANISOU 6150 CE LYS C 157 5326 6290 10241 -291 -684 -153 C +ATOM 6151 NZ LYS C 157 -47.530 13.751 24.853 1.00 58.81 N +ANISOU 6151 NZ LYS C 157 5521 6365 10458 -292 -685 -132 N +ATOM 6152 N THR C 158 -43.550 10.188 20.888 1.00 52.91 N +ANISOU 6152 N THR C 158 4777 5848 9478 -359 -673 -94 N +ATOM 6153 CA THR C 158 -42.437 9.275 20.506 1.00 51.62 C +ANISOU 6153 CA THR C 158 4586 5766 9261 -364 -671 -123 C +ATOM 6154 C THR C 158 -41.916 8.599 21.777 1.00 51.19 C +ANISOU 6154 C THR C 158 4479 5782 9190 -328 -679 -184 C +ATOM 6155 O THR C 158 -42.232 9.069 22.898 1.00 51.01 O +ANISOU 6155 O THR C 158 4439 5746 9196 -317 -676 -209 O +ATOM 6156 CB THR C 158 -41.316 10.002 19.750 1.00 50.95 C +ANISOU 6156 CB THR C 158 4502 5694 9160 -436 -629 -146 C +ATOM 6157 OG1 THR C 158 -40.720 10.917 20.665 1.00 50.36 O +ANISOU 6157 OG1 THR C 158 4398 5626 9110 -473 -594 -208 O +ATOM 6158 CG2 THR C 158 -41.796 10.738 18.518 1.00 51.08 C +ANISOU 6158 CG2 THR C 158 4583 5636 9186 -471 -617 -81 C +ATOM 6159 N VAL C 159 -41.170 7.514 21.608 1.00 50.85 N +ANISOU 6159 N VAL C 159 4412 5810 9097 -303 -692 -207 N +ATOM 6160 CA VAL C 159 -40.625 6.729 22.751 1.00 51.33 C +ANISOU 6160 CA VAL C 159 4431 5942 9128 -253 -706 -262 C +ATOM 6161 C VAL C 159 -39.690 7.648 23.543 1.00 51.28 C +ANISOU 6161 C VAL C 159 4378 5977 9129 -288 -675 -338 C +ATOM 6162 O VAL C 159 -39.038 8.493 22.912 1.00 51.01 O +ANISOU 6162 O VAL C 159 4337 5941 9101 -355 -640 -359 O +ATOM 6163 CB VAL C 159 -39.912 5.457 22.256 1.00 51.62 C +ANISOU 6163 CB VAL C 159 4457 6045 9109 -218 -726 -274 C +ATOM 6164 CG1 VAL C 159 -39.333 4.664 23.417 1.00 51.75 C +ANISOU 6164 CG1 VAL C 159 4441 6132 9089 -156 -744 -327 C +ATOM 6165 CG2 VAL C 159 -40.835 4.598 21.403 1.00 51.04 C +ANISOU 6165 CG2 VAL C 159 4429 5929 9032 -193 -752 -205 C +ATOM 6166 N GLY C 160 -39.665 7.519 24.872 1.00 51.42 N +ANISOU 6166 N GLY C 160 4364 6027 9143 -248 -683 -378 N +ATOM 6167 CA GLY C 160 -38.792 8.324 25.748 1.00 51.85 C +ANISOU 6167 CA GLY C 160 4364 6132 9201 -275 -657 -462 C +ATOM 6168 C GLY C 160 -39.441 9.640 26.145 1.00 52.20 C +ANISOU 6168 C GLY C 160 4419 6104 9308 -319 -630 -457 C +ATOM 6169 O GLY C 160 -39.223 10.090 27.289 1.00 53.27 O +ANISOU 6169 O GLY C 160 4515 6270 9453 -314 -621 -515 O +ATOM 6170 N GLU C 161 -40.197 10.250 25.228 1.00 52.47 N +ANISOU 6170 N GLU C 161 4506 6048 9381 -357 -621 -393 N +ATOM 6171 CA GLU C 161 -41.041 11.449 25.484 1.00 52.45 C +ANISOU 6171 CA GLU C 161 4529 5959 9441 -386 -604 -374 C +ATOM 6172 C GLU C 161 -41.830 11.212 26.776 1.00 50.99 C +ANISOU 6172 C GLU C 161 4327 5776 9270 -331 -627 -381 C +ATOM 6173 O GLU C 161 -42.409 10.125 26.923 1.00 48.94 O +ANISOU 6173 O GLU C 161 4078 5528 8986 -274 -661 -346 O +ATOM 6174 CB GLU C 161 -41.964 11.705 24.285 1.00 53.23 C +ANISOU 6174 CB GLU C 161 4694 5968 9563 -398 -610 -288 C +ATOM 6175 CG GLU C 161 -42.561 13.103 24.228 1.00 54.27 C +ANISOU 6175 CG GLU C 161 4861 6005 9753 -436 -587 -271 C +ATOM 6176 CD GLU C 161 -43.349 13.412 22.956 1.00 55.02 C +ANISOU 6176 CD GLU C 161 5026 6017 9861 -442 -595 -190 C +ATOM 6177 OE1 GLU C 161 -44.225 14.320 22.998 1.00 54.64 O +ANISOU 6177 OE1 GLU C 161 5015 5886 9859 -441 -595 -162 O +ATOM 6178 OE2 GLU C 161 -43.101 12.741 21.916 1.00 54.85 O +ANISOU 6178 OE2 GLU C 161 5023 6016 9799 -443 -604 -155 O +ATOM 6179 N LEU C 162 -41.797 12.184 27.691 1.00 51.18 N +ANISOU 6179 N LEU C 162 4324 5791 9330 -352 -605 -431 N +ATOM 6180 CA LEU C 162 -42.624 12.228 28.927 1.00 49.91 C +ANISOU 6180 CA LEU C 162 4148 5623 9190 -312 -620 -441 C +ATOM 6181 C LEU C 162 -44.085 12.298 28.516 1.00 48.70 C +ANISOU 6181 C LEU C 162 4045 5383 9074 -293 -640 -367 C +ATOM 6182 O LEU C 162 -44.365 12.795 27.409 1.00 48.38 O +ANISOU 6182 O LEU C 162 4049 5276 9056 -323 -634 -321 O +ATOM 6183 CB LEU C 162 -42.255 13.455 29.756 1.00 50.75 C +ANISOU 6183 CB LEU C 162 4219 5729 9335 -352 -586 -512 C +ATOM 6184 CG LEU C 162 -40.867 13.392 30.391 1.00 51.23 C +ANISOU 6184 CG LEU C 162 4213 5893 9357 -364 -568 -605 C +ATOM 6185 CD1 LEU C 162 -40.241 14.780 30.485 1.00 52.02 C +ANISOU 6185 CD1 LEU C 162 4290 5974 9499 -441 -518 -671 C +ATOM 6186 CD2 LEU C 162 -40.940 12.716 31.753 1.00 50.85 C +ANISOU 6186 CD2 LEU C 162 4125 5919 9276 -298 -593 -641 C +ATOM 6187 N GLY C 163 -44.972 11.816 29.383 1.00 48.31 N +ANISOU 6187 N GLY C 163 3990 5339 9027 -246 -662 -359 N +ATOM 6188 CA GLY C 163 -46.365 11.527 29.010 1.00 48.27 C +ANISOU 6188 CA GLY C 163 4022 5274 9043 -219 -687 -297 C +ATOM 6189 C GLY C 163 -47.321 11.791 30.150 1.00 48.14 C +ANISOU 6189 C GLY C 163 3989 5246 9055 -196 -692 -315 C +ATOM 6190 O GLY C 163 -46.877 11.802 31.310 1.00 47.87 O +ANISOU 6190 O GLY C 163 3915 5265 9007 -187 -682 -369 O +ATOM 6191 N ASP C 164 -48.589 11.997 29.799 1.00 48.13 N +ANISOU 6191 N ASP C 164 4013 5183 9090 -184 -708 -276 N +ATOM 6192 CA ASP C 164 -49.710 12.250 30.731 1.00 48.40 C +ANISOU 6192 CA ASP C 164 4030 5202 9155 -162 -714 -292 C +ATOM 6193 C ASP C 164 -50.787 11.190 30.471 1.00 47.70 C +ANISOU 6193 C ASP C 164 3961 5113 9051 -131 -738 -249 C +ATOM 6194 O ASP C 164 -51.238 11.064 29.316 1.00 47.99 O +ANISOU 6194 O ASP C 164 4029 5111 9094 -129 -753 -203 O +ATOM 6195 CB ASP C 164 -50.213 13.686 30.562 1.00 49.35 C +ANISOU 6195 CB ASP C 164 4159 5250 9341 -180 -709 -300 C +ATOM 6196 CG ASP C 164 -51.292 14.072 31.556 1.00 50.52 C +ANISOU 6196 CG ASP C 164 4282 5388 9524 -158 -715 -329 C +ATOM 6197 OD1 ASP C 164 -52.495 13.978 31.165 1.00 51.03 O +ANISOU 6197 OD1 ASP C 164 4362 5418 9609 -134 -738 -300 O +ATOM 6198 OD2 ASP C 164 -50.939 14.431 32.699 1.00 51.28 O +ANISOU 6198 OD2 ASP C 164 4339 5518 9625 -165 -698 -386 O +ATOM 6199 N VAL C 165 -51.188 10.453 31.502 1.00 47.39 N +ANISOU 6199 N VAL C 165 3903 5114 8987 -109 -737 -267 N +ATOM 6200 CA VAL C 165 -52.281 9.438 31.420 1.00 47.81 C +ANISOU 6200 CA VAL C 165 3973 5166 9027 -89 -750 -237 C +ATOM 6201 C VAL C 165 -53.551 10.127 30.907 1.00 48.16 C +ANISOU 6201 C VAL C 165 4017 5155 9124 -87 -765 -227 C +ATOM 6202 O VAL C 165 -54.078 9.671 29.873 1.00 47.49 O +ANISOU 6202 O VAL C 165 3957 5050 9037 -81 -781 -188 O +ATOM 6203 CB VAL C 165 -52.500 8.748 32.781 1.00 47.58 C +ANISOU 6203 CB VAL C 165 3928 5184 8965 -73 -737 -264 C +ATOM 6204 CG1 VAL C 165 -53.831 8.016 32.862 1.00 47.50 C +ANISOU 6204 CG1 VAL C 165 3928 5165 8955 -67 -739 -249 C +ATOM 6205 CG2 VAL C 165 -51.340 7.815 33.106 1.00 47.15 C +ANISOU 6205 CG2 VAL C 165 3885 5183 8846 -58 -731 -264 C +ATOM 6206 N ARG C 166 -53.990 11.202 31.574 1.00 49.30 N +ANISOU 6206 N ARG C 166 4136 5281 9314 -88 -761 -264 N +ATOM 6207 CA ARG C 166 -55.261 11.919 31.285 1.00 50.65 C +ANISOU 6207 CA ARG C 166 4303 5405 9536 -75 -779 -267 C +ATOM 6208 C ARG C 166 -55.268 12.434 29.844 1.00 49.82 C +ANISOU 6208 C ARG C 166 4234 5244 9448 -72 -798 -224 C +ATOM 6209 O ARG C 166 -56.294 12.287 29.170 1.00 48.87 O +ANISOU 6209 O ARG C 166 4122 5106 9340 -50 -822 -204 O +ATOM 6210 CB ARG C 166 -55.459 13.085 32.251 1.00 52.66 C +ANISOU 6210 CB ARG C 166 4526 5647 9835 -76 -770 -319 C +ATOM 6211 CG ARG C 166 -56.794 13.805 32.099 1.00 54.45 C +ANISOU 6211 CG ARG C 166 4742 5833 10112 -52 -791 -333 C +ATOM 6212 CD ARG C 166 -56.899 15.083 32.918 1.00 56.48 C +ANISOU 6212 CD ARG C 166 4973 6065 10419 -51 -784 -385 C +ATOM 6213 NE ARG C 166 -55.711 15.930 32.873 1.00 58.50 N +ANISOU 6213 NE ARG C 166 5244 6293 10688 -76 -765 -392 N +ATOM 6214 CZ ARG C 166 -55.259 16.559 31.786 1.00 60.72 C +ANISOU 6214 CZ ARG C 166 5571 6513 10985 -83 -768 -356 C +ATOM 6215 NH1 ARG C 166 -55.896 16.456 30.628 1.00 61.05 N +ANISOU 6215 NH1 ARG C 166 5650 6517 11029 -60 -796 -307 N +ATOM 6216 NH2 ARG C 166 -54.152 17.283 31.861 1.00 60.99 N +ANISOU 6216 NH2 ARG C 166 5615 6529 11030 -118 -742 -372 N +ATOM 6217 N GLU C 167 -54.167 13.030 29.402 1.00 50.06 N +ANISOU 6217 N GLU C 167 4285 5254 9479 -94 -786 -213 N +ATOM 6218 CA GLU C 167 -54.023 13.553 28.023 1.00 50.98 C +ANISOU 6218 CA GLU C 167 4448 5317 9606 -96 -798 -168 C +ATOM 6219 C GLU C 167 -54.201 12.387 27.042 1.00 50.14 C +ANISOU 6219 C GLU C 167 4360 5232 9458 -86 -815 -123 C +ATOM 6220 O GLU C 167 -55.003 12.534 26.097 1.00 50.14 O +ANISOU 6220 O GLU C 167 4381 5199 9467 -63 -841 -92 O +ATOM 6221 CB GLU C 167 -52.670 14.244 27.869 1.00 51.90 C +ANISOU 6221 CB GLU C 167 4579 5418 9720 -135 -770 -174 C +ATOM 6222 CG GLU C 167 -52.508 14.954 26.538 1.00 53.41 C +ANISOU 6222 CG GLU C 167 4826 5545 9920 -145 -773 -128 C +ATOM 6223 CD GLU C 167 -51.205 15.716 26.365 1.00 54.52 C +ANISOU 6223 CD GLU C 167 4985 5667 10062 -196 -736 -139 C +ATOM 6224 OE1 GLU C 167 -50.541 16.004 27.393 1.00 54.89 O +ANISOU 6224 OE1 GLU C 167 4995 5742 10118 -221 -709 -195 O +ATOM 6225 OE2 GLU C 167 -50.855 16.010 25.196 1.00 55.58 O +ANISOU 6225 OE2 GLU C 167 5169 5762 10185 -213 -731 -96 O +ATOM 6226 N THR C 168 -53.499 11.276 27.289 1.00 49.13 N +ANISOU 6226 N THR C 168 4223 5160 9284 -97 -804 -123 N +ATOM 6227 CA THR C 168 -53.513 10.033 26.470 1.00 48.23 C +ANISOU 6227 CA THR C 168 4125 5071 9127 -91 -815 -87 C +ATOM 6228 C THR C 168 -54.935 9.481 26.381 1.00 47.22 C +ANISOU 6228 C THR C 168 3989 4943 9008 -67 -835 -84 C +ATOM 6229 O THR C 168 -55.378 9.216 25.258 1.00 47.08 O +ANISOU 6229 O THR C 168 3989 4913 8984 -56 -856 -53 O +ATOM 6230 CB THR C 168 -52.591 8.947 27.043 1.00 47.92 C +ANISOU 6230 CB THR C 168 4077 5088 9039 -97 -799 -99 C +ATOM 6231 OG1 THR C 168 -51.314 9.514 27.312 1.00 47.45 O +ANISOU 6231 OG1 THR C 168 4012 5044 8974 -119 -780 -120 O +ATOM 6232 CG2 THR C 168 -52.418 7.770 26.109 1.00 47.52 C +ANISOU 6232 CG2 THR C 168 4049 5057 8948 -93 -809 -65 C +ATOM 6233 N MET C 169 -55.605 9.297 27.520 1.00 46.81 N +ANISOU 6233 N MET C 169 3907 4911 8967 -61 -827 -121 N +ATOM 6234 CA MET C 169 -57.004 8.790 27.573 1.00 47.81 C +ANISOU 6234 CA MET C 169 4017 5045 9103 -47 -838 -132 C +ATOM 6235 C MET C 169 -57.880 9.664 26.666 1.00 48.91 C +ANISOU 6235 C MET C 169 4158 5145 9278 -22 -870 -124 C +ATOM 6236 O MET C 169 -58.630 9.095 25.848 1.00 49.10 O +ANISOU 6236 O MET C 169 4183 5177 9294 -9 -889 -112 O +ATOM 6237 CB MET C 169 -57.592 8.799 28.989 1.00 47.44 C +ANISOU 6237 CB MET C 169 3935 5020 9067 -49 -821 -180 C +ATOM 6238 CG MET C 169 -56.854 7.910 29.991 1.00 47.26 C +ANISOU 6238 CG MET C 169 3916 5037 9000 -63 -792 -188 C +ATOM 6239 SD MET C 169 -56.421 6.246 29.435 1.00 46.44 S +ANISOU 6239 SD MET C 169 3850 4956 8838 -69 -784 -151 S +ATOM 6240 CE MET C 169 -57.768 5.300 30.150 1.00 46.95 C +ANISOU 6240 CE MET C 169 3904 5038 8894 -80 -764 -175 C +ATOM 6241 N SER C 170 -57.764 10.989 26.773 1.00 50.69 N +ANISOU 6241 N SER C 170 4387 5330 9541 -13 -875 -132 N +ATOM 6242 CA SER C 170 -58.545 11.955 25.960 1.00 52.88 C +ANISOU 6242 CA SER C 170 4678 5561 9852 21 -907 -122 C +ATOM 6243 C SER C 170 -58.393 11.614 24.476 1.00 54.69 C +ANISOU 6243 C SER C 170 4944 5781 10053 30 -927 -70 C +ATOM 6244 O SER C 170 -59.398 11.226 23.876 1.00 57.33 O +ANISOU 6244 O SER C 170 5268 6130 10383 58 -954 -70 O +ATOM 6245 CB SER C 170 -58.155 13.376 26.223 1.00 53.31 C +ANISOU 6245 CB SER C 170 4748 5562 9945 24 -903 -129 C +ATOM 6246 OG SER C 170 -59.071 14.251 25.590 1.00 53.28 O +ANISOU 6246 OG SER C 170 4760 5512 9971 70 -937 -124 O +ATOM 6247 N TYR C 171 -57.185 11.721 23.918 1.00 56.39 N +ANISOU 6247 N TYR C 171 5196 5981 10245 5 -913 -33 N +ATOM 6248 CA TYR C 171 -56.886 11.413 22.491 1.00 58.10 C +ANISOU 6248 CA TYR C 171 5452 6193 10430 8 -928 17 C +ATOM 6249 C TYR C 171 -57.502 10.060 22.098 1.00 57.23 C +ANISOU 6249 C TYR C 171 5320 6133 10290 16 -941 16 C +ATOM 6250 O TYR C 171 -58.050 9.966 20.981 1.00 56.86 O +ANISOU 6250 O TYR C 171 5287 6084 10231 42 -970 40 O +ATOM 6251 CB TYR C 171 -55.377 11.352 22.223 1.00 59.49 C +ANISOU 6251 CB TYR C 171 5654 6371 10578 -33 -900 40 C +ATOM 6252 CG TYR C 171 -54.649 12.657 22.030 1.00 61.80 C +ANISOU 6252 CG TYR C 171 5985 6608 10889 -51 -884 53 C +ATOM 6253 CD1 TYR C 171 -54.399 13.148 20.758 1.00 63.08 C +ANISOU 6253 CD1 TYR C 171 6200 6732 11034 -50 -891 101 C +ATOM 6254 CD2 TYR C 171 -54.118 13.359 23.106 1.00 62.81 C +ANISOU 6254 CD2 TYR C 171 6098 6723 11045 -75 -856 15 C +ATOM 6255 CE1 TYR C 171 -53.671 14.314 20.561 1.00 63.91 C +ANISOU 6255 CE1 TYR C 171 6350 6780 11153 -78 -866 114 C +ATOM 6256 CE2 TYR C 171 -53.411 14.537 22.929 1.00 63.44 C +ANISOU 6256 CE2 TYR C 171 6213 6747 11142 -101 -833 21 C +ATOM 6257 CZ TYR C 171 -53.184 15.014 21.651 1.00 63.90 C +ANISOU 6257 CZ TYR C 171 6332 6761 11186 -105 -835 72 C +ATOM 6258 OH TYR C 171 -52.479 16.169 21.477 1.00 65.90 O +ANISOU 6258 OH TYR C 171 6629 6953 11454 -140 -805 79 O +ATOM 6259 N LEU C 172 -57.397 9.042 22.967 1.00 56.06 N +ANISOU 6259 N LEU C 172 5144 6027 10128 -4 -920 -9 N +ATOM 6260 CA LEU C 172 -57.865 7.658 22.682 1.00 55.53 C +ANISOU 6260 CA LEU C 172 5064 6001 10033 -7 -921 -13 C +ATOM 6261 C LEU C 172 -59.394 7.630 22.658 1.00 56.69 C +ANISOU 6261 C LEU C 172 5179 6158 10202 17 -942 -44 C +ATOM 6262 O LEU C 172 -59.946 6.908 21.812 1.00 57.74 O +ANISOU 6262 O LEU C 172 5306 6313 10317 25 -958 -40 O +ATOM 6263 CB LEU C 172 -57.325 6.681 23.729 1.00 55.14 C +ANISOU 6263 CB LEU C 172 5005 5982 9960 -34 -888 -31 C +ATOM 6264 CG LEU C 172 -55.847 6.314 23.592 1.00 55.47 C +ANISOU 6264 CG LEU C 172 5072 6034 9968 -52 -872 -8 C +ATOM 6265 CD1 LEU C 172 -55.375 5.539 24.816 1.00 55.63 C +ANISOU 6265 CD1 LEU C 172 5087 6083 9967 -63 -845 -30 C +ATOM 6266 CD2 LEU C 172 -55.583 5.520 22.315 1.00 55.08 C +ANISOU 6266 CD2 LEU C 172 5044 5997 9886 -53 -884 22 C +ATOM 6267 N PHE C 173 -60.049 8.383 23.549 1.00 55.69 N +ANISOU 6267 N PHE C 173 5025 6021 10111 29 -943 -81 N +ATOM 6268 CA PHE C 173 -61.531 8.452 23.668 1.00 54.32 C +ANISOU 6268 CA PHE C 173 4810 5866 9962 55 -963 -126 C +ATOM 6269 C PHE C 173 -62.134 9.174 22.453 1.00 56.04 C +ANISOU 6269 C PHE C 173 5037 6065 10187 105 -1009 -110 C +ATOM 6270 O PHE C 173 -63.335 8.976 22.201 1.00 56.65 O +ANISOU 6270 O PHE C 173 5077 6172 10272 130 -1032 -147 O +ATOM 6271 CB PHE C 173 -61.946 9.088 24.999 1.00 52.65 C +ANISOU 6271 CB PHE C 173 4566 5651 9785 54 -949 -173 C +ATOM 6272 CG PHE C 173 -61.677 8.250 26.232 1.00 50.84 C +ANISOU 6272 CG PHE C 173 4323 5452 9540 12 -906 -196 C +ATOM 6273 CD1 PHE C 173 -61.359 6.898 26.148 1.00 49.39 C +ANISOU 6273 CD1 PHE C 173 4154 5294 9316 -17 -883 -182 C +ATOM 6274 CD2 PHE C 173 -61.770 8.817 27.498 1.00 49.96 C +ANISOU 6274 CD2 PHE C 173 4188 5342 9452 6 -889 -234 C +ATOM 6275 CE1 PHE C 173 -61.124 6.153 27.294 1.00 48.61 C +ANISOU 6275 CE1 PHE C 173 4054 5216 9197 -48 -844 -198 C +ATOM 6276 CE2 PHE C 173 -61.536 8.064 28.640 1.00 48.85 C +ANISOU 6276 CE2 PHE C 173 4040 5231 9289 -26 -850 -252 C +ATOM 6277 CZ PHE C 173 -61.221 6.732 28.537 1.00 48.40 C +ANISOU 6277 CZ PHE C 173 4006 5194 9189 -52 -827 -232 C +ATOM 6278 N GLN C 174 -61.343 9.963 21.717 1.00 57.59 N +ANISOU 6278 N GLN C 174 5283 6218 10380 118 -1021 -60 N +ATOM 6279 CA GLN C 174 -61.741 10.555 20.408 1.00 59.80 C +ANISOU 6279 CA GLN C 174 5591 6477 10652 167 -1064 -29 C +ATOM 6280 C GLN C 174 -62.125 9.435 19.442 1.00 59.98 C +ANISOU 6280 C GLN C 174 5601 6550 10638 169 -1078 -25 C +ATOM 6281 O GLN C 174 -63.122 9.603 18.708 1.00 61.92 O +ANISOU 6281 O GLN C 174 5831 6813 10881 219 -1119 -39 O +ATOM 6282 CB GLN C 174 -60.605 11.332 19.740 1.00 62.05 C +ANISOU 6282 CB GLN C 174 5942 6708 10924 162 -1059 31 C +ATOM 6283 CG GLN C 174 -60.016 12.447 20.590 1.00 63.87 C +ANISOU 6283 CG GLN C 174 6192 6884 11190 149 -1037 28 C +ATOM 6284 CD GLN C 174 -61.075 13.427 21.025 1.00 65.96 C +ANISOU 6284 CD GLN C 174 6442 7122 11498 200 -1064 -6 C +ATOM 6285 OE1 GLN C 174 -62.027 13.702 20.293 1.00 67.15 O +ANISOU 6285 OE1 GLN C 174 6595 7272 11647 259 -1107 -6 O +ATOM 6286 NE2 GLN C 174 -60.921 13.951 22.234 1.00 67.48 N +ANISOU 6286 NE2 GLN C 174 6614 7296 11726 183 -1041 -42 N +ATOM 6287 N HIS C 175 -61.338 8.353 19.445 1.00 59.29 N +ANISOU 6287 N HIS C 175 5519 6486 10522 121 -1048 -11 N +ATOM 6288 CA HIS C 175 -61.449 7.181 18.534 1.00 59.33 C +ANISOU 6288 CA HIS C 175 5517 6533 10490 112 -1053 -5 C +ATOM 6289 C HIS C 175 -62.300 6.074 19.184 1.00 58.70 C +ANISOU 6289 C HIS C 175 5387 6499 10415 89 -1035 -62 C +ATOM 6290 O HIS C 175 -62.531 5.052 18.521 1.00 58.76 O +ANISOU 6290 O HIS C 175 5385 6542 10398 77 -1035 -70 O +ATOM 6291 CB HIS C 175 -60.055 6.672 18.136 1.00 58.91 C +ANISOU 6291 CB HIS C 175 5504 6476 10403 76 -1030 39 C +ATOM 6292 CG HIS C 175 -59.133 7.730 17.616 1.00 59.91 C +ANISOU 6292 CG HIS C 175 5680 6558 10524 82 -1035 89 C +ATOM 6293 ND1 HIS C 175 -58.169 8.324 18.416 1.00 59.43 N +ANISOU 6293 ND1 HIS C 175 5636 6465 10477 55 -1006 96 N +ATOM 6294 CD2 HIS C 175 -59.012 8.302 16.395 1.00 59.75 C +ANISOU 6294 CD2 HIS C 175 5697 6521 10482 107 -1060 131 C +ATOM 6295 CE1 HIS C 175 -57.495 9.212 17.713 1.00 59.12 C +ANISOU 6295 CE1 HIS C 175 5643 6389 10429 56 -1009 138 C +ATOM 6296 NE2 HIS C 175 -57.988 9.210 16.468 1.00 59.52 N +ANISOU 6296 NE2 HIS C 175 5712 6445 10456 88 -1041 165 N +ATOM 6297 N ALA C 176 -62.727 6.250 20.437 1.00 57.68 N +ANISOU 6297 N ALA C 176 5230 6369 10315 77 -1015 -103 N +ATOM 6298 CA ALA C 176 -63.695 5.363 21.118 1.00 57.17 C +ANISOU 6298 CA ALA C 176 5119 6344 10257 52 -993 -164 C +ATOM 6299 C ALA C 176 -65.094 5.742 20.641 1.00 58.80 C +ANISOU 6299 C ALA C 176 5278 6582 10481 93 -1030 -212 C +ATOM 6300 O ALA C 176 -65.286 6.913 20.264 1.00 60.13 O +ANISOU 6300 O ALA C 176 5452 6729 10665 147 -1070 -201 O +ATOM 6301 CB ALA C 176 -63.588 5.481 22.616 1.00 56.20 C +ANISOU 6301 CB ALA C 176 4986 6213 10153 25 -957 -188 C +ATOM 6302 N ASN C 177 -66.017 4.782 20.625 1.00 59.12 N +ANISOU 6302 N ASN C 177 5274 6671 10515 71 -1018 -267 N +ATOM 6303 CA ASN C 177 -67.440 5.039 20.315 1.00 59.94 C +ANISOU 6303 CA ASN C 177 5316 6821 10634 107 -1050 -335 C +ATOM 6304 C ASN C 177 -68.128 5.426 21.625 1.00 60.03 C +ANISOU 6304 C ASN C 177 5286 6842 10679 95 -1030 -394 C +ATOM 6305 O ASN C 177 -68.551 4.515 22.349 1.00 60.10 O +ANISOU 6305 O ASN C 177 5267 6879 10686 38 -984 -440 O +ATOM 6306 CB ASN C 177 -68.099 3.840 19.631 1.00 60.89 C +ANISOU 6306 CB ASN C 177 5402 6997 10733 81 -1042 -377 C +ATOM 6307 CG ASN C 177 -69.517 4.143 19.202 1.00 62.71 C +ANISOU 6307 CG ASN C 177 5563 7288 10976 124 -1080 -454 C +ATOM 6308 OD1 ASN C 177 -69.992 5.265 19.372 1.00 64.77 O +ANISOU 6308 OD1 ASN C 177 5804 7545 11258 182 -1117 -471 O +ATOM 6309 ND2 ASN C 177 -70.197 3.153 18.648 1.00 63.61 N +ANISOU 6309 ND2 ASN C 177 5635 7457 11074 99 -1071 -506 N +ATOM 6310 N LEU C 178 -68.193 6.728 21.920 1.00 60.23 N +ANISOU 6310 N LEU C 178 5311 6839 10731 145 -1060 -391 N +ATOM 6311 CA LEU C 178 -68.785 7.275 23.169 1.00 60.62 C +ANISOU 6311 CA LEU C 178 5320 6895 10815 142 -1046 -447 C +ATOM 6312 C LEU C 178 -69.967 8.200 22.835 1.00 62.42 C +ANISOU 6312 C LEU C 178 5497 7151 11068 215 -1100 -505 C +ATOM 6313 O LEU C 178 -70.404 8.933 23.739 1.00 60.43 O +ANISOU 6313 O LEU C 178 5215 6897 10847 230 -1100 -548 O +ATOM 6314 CB LEU C 178 -67.690 8.014 23.943 1.00 59.10 C +ANISOU 6314 CB LEU C 178 5175 6643 10636 135 -1030 -398 C +ATOM 6315 CG LEU C 178 -66.534 7.146 24.436 1.00 57.75 C +ANISOU 6315 CG LEU C 178 5047 6455 10439 72 -979 -352 C +ATOM 6316 CD1 LEU C 178 -65.449 8.001 25.079 1.00 57.70 C +ANISOU 6316 CD1 LEU C 178 5079 6397 10444 74 -971 -312 C +ATOM 6317 CD2 LEU C 178 -67.019 6.085 25.415 1.00 57.10 C +ANISOU 6317 CD2 LEU C 178 4936 6411 10347 12 -928 -401 C +ATOM 6318 N ASP C 179 -70.495 8.113 21.606 1.00 65.50 N +ANISOU 6318 N ASP C 179 5875 7572 11440 262 -1144 -511 N +ATOM 6319 CA ASP C 179 -71.574 8.991 21.070 1.00 68.25 C +ANISOU 6319 CA ASP C 179 6181 7949 11801 352 -1208 -561 C +ATOM 6320 C ASP C 179 -72.798 8.993 21.998 1.00 68.25 C +ANISOU 6320 C ASP C 179 6092 8010 11828 345 -1199 -671 C +ATOM 6321 O ASP C 179 -73.336 10.092 22.258 1.00 68.49 O +ANISOU 6321 O ASP C 179 6101 8034 11886 412 -1238 -705 O +ATOM 6322 CB ASP C 179 -71.989 8.566 19.658 1.00 70.34 C +ANISOU 6322 CB ASP C 179 6435 8259 12031 391 -1249 -563 C +ATOM 6323 CG ASP C 179 -70.841 8.555 18.662 1.00 72.71 C +ANISOU 6323 CG ASP C 179 6818 8508 12300 398 -1259 -460 C +ATOM 6324 OD1 ASP C 179 -69.720 9.011 19.030 1.00 72.82 O +ANISOU 6324 OD1 ASP C 179 6899 8449 12321 378 -1238 -388 O +ATOM 6325 OD2 ASP C 179 -71.072 8.082 17.531 1.00 74.69 O +ANISOU 6325 OD2 ASP C 179 7063 8798 12517 420 -1286 -458 O +ATOM 6326 N SER C 180 -73.225 7.817 22.472 1.00 67.43 N +ANISOU 6326 N SER C 180 5941 7960 11715 265 -1146 -727 N +ATOM 6327 CA SER C 180 -74.470 7.629 23.267 1.00 67.87 C +ANISOU 6327 CA SER C 180 5907 8090 11791 243 -1127 -843 C +ATOM 6328 C SER C 180 -74.239 7.961 24.749 1.00 66.80 C +ANISOU 6328 C SER C 180 5772 7926 11680 201 -1083 -853 C +ATOM 6329 O SER C 180 -75.204 7.839 25.526 1.00 67.95 O +ANISOU 6329 O SER C 180 5844 8131 11840 174 -1060 -949 O +ATOM 6330 CB SER C 180 -75.017 6.236 23.095 1.00 68.07 C +ANISOU 6330 CB SER C 180 5889 8179 11793 168 -1083 -900 C +ATOM 6331 OG SER C 180 -74.123 5.276 23.632 1.00 68.03 O +ANISOU 6331 OG SER C 180 5941 8134 11773 77 -1014 -846 O +ATOM 6332 N CYS C 181 -73.019 8.350 25.132 1.00 65.12 N +ANISOU 6332 N CYS C 181 5634 7637 11471 192 -1070 -766 N +ATOM 6333 CA CYS C 181 -72.689 8.856 26.493 1.00 64.25 C +ANISOU 6333 CA CYS C 181 5528 7499 11384 167 -1037 -771 C +ATOM 6334 C CYS C 181 -73.209 10.291 26.638 1.00 63.35 C +ANISOU 6334 C CYS C 181 5385 7374 11308 251 -1090 -807 C +ATOM 6335 O CYS C 181 -73.148 11.063 25.641 1.00 62.88 O +ANISOU 6335 O CYS C 181 5354 7283 11253 332 -1151 -773 O +ATOM 6336 CB CYS C 181 -71.191 8.822 26.781 1.00 63.45 C +ANISOU 6336 CB CYS C 181 5509 7326 11270 136 -1009 -674 C +ATOM 6337 SG CYS C 181 -70.520 7.145 26.875 1.00 62.03 S +ANISOU 6337 SG CYS C 181 5369 7153 11046 42 -943 -635 S +ATOM 6338 N LYS C 182 -73.664 10.637 27.843 1.00 62.05 N +ANISOU 6338 N LYS C 182 5174 7231 11168 233 -1067 -872 N +ATOM 6339 CA LYS C 182 -74.358 11.913 28.118 1.00 62.99 C +ANISOU 6339 CA LYS C 182 5252 7352 11327 310 -1114 -930 C +ATOM 6340 C LYS C 182 -74.165 12.281 29.591 1.00 62.11 C +ANISOU 6340 C LYS C 182 5125 7233 11238 271 -1072 -959 C +ATOM 6341 O LYS C 182 -74.283 11.388 30.446 1.00 61.71 O +ANISOU 6341 O LYS C 182 5049 7226 11170 187 -1011 -990 O +ATOM 6342 CB LYS C 182 -75.838 11.757 27.760 1.00 64.91 C +ANISOU 6342 CB LYS C 182 5403 7685 11572 345 -1144 -1038 C +ATOM 6343 CG LYS C 182 -76.605 13.049 27.507 1.00 66.30 C +ANISOU 6343 CG LYS C 182 5545 7864 11781 459 -1218 -1091 C +ATOM 6344 CD LYS C 182 -78.082 12.814 27.189 1.00 67.88 C +ANISOU 6344 CD LYS C 182 5642 8171 11979 493 -1247 -1211 C +ATOM 6345 CE LYS C 182 -78.968 12.611 28.408 1.00 67.84 C +ANISOU 6345 CE LYS C 182 5542 8243 11990 439 -1205 -1329 C +ATOM 6346 NZ LYS C 182 -80.301 12.081 28.038 1.00 67.91 N +ANISOU 6346 NZ LYS C 182 5448 8366 11987 445 -1217 -1449 N +ATOM 6347 N ARG C 183 -73.890 13.559 29.853 1.00 62.20 N +ANISOU 6347 N ARG C 183 5157 7190 11286 330 -1104 -949 N +ATOM 6348 CA ARG C 183 -73.727 14.141 31.211 1.00 62.77 C +ANISOU 6348 CA ARG C 183 5210 7254 11385 307 -1075 -983 C +ATOM 6349 C ARG C 183 -74.545 15.438 31.286 1.00 63.04 C +ANISOU 6349 C ARG C 183 5201 7284 11465 398 -1131 -1052 C +ATOM 6350 O ARG C 183 -74.660 16.122 30.252 1.00 63.37 O +ANISOU 6350 O ARG C 183 5274 7285 11517 484 -1192 -1026 O +ATOM 6351 CB ARG C 183 -72.238 14.369 31.487 1.00 62.85 C +ANISOU 6351 CB ARG C 183 5301 7186 11392 278 -1049 -891 C +ATOM 6352 CG ARG C 183 -71.916 15.014 32.827 1.00 63.88 C +ANISOU 6352 CG ARG C 183 5417 7305 11548 258 -1021 -921 C +ATOM 6353 CD ARG C 183 -70.415 15.100 33.054 1.00 65.25 C +ANISOU 6353 CD ARG C 183 5664 7416 11711 224 -993 -837 C +ATOM 6354 NE ARG C 183 -69.932 14.076 33.978 1.00 66.26 N +ANISOU 6354 NE ARG C 183 5791 7583 11801 142 -930 -830 N +ATOM 6355 CZ ARG C 183 -68.674 13.659 34.099 1.00 65.59 C +ANISOU 6355 CZ ARG C 183 5764 7470 11687 103 -900 -761 C +ATOM 6356 NH1 ARG C 183 -67.718 14.152 33.333 1.00 66.43 N +ANISOU 6356 NH1 ARG C 183 5930 7510 11800 127 -922 -692 N +ATOM 6357 NH2 ARG C 183 -68.383 12.730 34.990 1.00 66.29 N +ANISOU 6357 NH2 ARG C 183 5851 7599 11737 40 -848 -762 N +ATOM 6358 N VAL C 184 -75.104 15.752 32.458 1.00 63.05 N +ANISOU 6358 N VAL C 184 5138 7327 11490 383 -1111 -1137 N +ATOM 6359 CA VAL C 184 -75.866 17.011 32.716 1.00 64.61 C +ANISOU 6359 CA VAL C 184 5291 7522 11735 469 -1160 -1213 C +ATOM 6360 C VAL C 184 -75.383 17.606 34.046 1.00 65.67 C +ANISOU 6360 C VAL C 184 5420 7633 11895 437 -1124 -1232 C +ATOM 6361 O VAL C 184 -75.546 16.940 35.090 1.00 64.71 O +ANISOU 6361 O VAL C 184 5252 7575 11757 358 -1067 -1278 O +ATOM 6362 CB VAL C 184 -77.391 16.768 32.681 1.00 64.47 C +ANISOU 6362 CB VAL C 184 5168 7609 11718 496 -1182 -1335 C +ATOM 6363 CG1 VAL C 184 -78.194 18.020 33.013 1.00 64.23 C +ANISOU 6363 CG1 VAL C 184 5086 7584 11735 588 -1234 -1423 C +ATOM 6364 CG2 VAL C 184 -77.815 16.217 31.329 1.00 64.52 C +ANISOU 6364 CG2 VAL C 184 5176 7640 11695 532 -1220 -1319 C +ATOM 6365 N LEU C 185 -74.795 18.809 33.979 1.00 68.36 N +ANISOU 6365 N LEU C 185 5813 7884 12274 494 -1154 -1197 N +ATOM 6366 CA LEU C 185 -74.172 19.559 35.109 1.00 70.80 C +ANISOU 6366 CA LEU C 185 6130 8156 12614 473 -1126 -1208 C +ATOM 6367 C LEU C 185 -74.955 20.849 35.367 1.00 74.23 C +ANISOU 6367 C LEU C 185 6525 8575 13104 562 -1175 -1290 C +ATOM 6368 O LEU C 185 -75.426 21.463 34.389 1.00 73.39 O +ANISOU 6368 O LEU C 185 6439 8431 13013 656 -1238 -1286 O +ATOM 6369 CB LEU C 185 -72.721 19.899 34.754 1.00 71.28 C +ANISOU 6369 CB LEU C 185 6291 8116 12674 459 -1115 -1099 C +ATOM 6370 CG LEU C 185 -71.717 18.759 34.925 1.00 71.05 C +ANISOU 6370 CG LEU C 185 6297 8102 12597 366 -1058 -1030 C +ATOM 6371 CD1 LEU C 185 -70.452 19.025 34.120 1.00 70.66 C +ANISOU 6371 CD1 LEU C 185 6344 7961 12541 368 -1062 -924 C +ATOM 6372 CD2 LEU C 185 -71.394 18.524 36.399 1.00 70.94 C +ANISOU 6372 CD2 LEU C 185 6246 8131 12576 296 -1001 -1069 C +ATOM 6373 N ASN C 186 -75.053 21.255 36.636 1.00 77.24 N +ANISOU 6373 N ASN C 186 6855 8982 13510 536 -1147 -1360 N +ATOM 6374 CA ASN C 186 -75.823 22.448 37.075 1.00 79.01 C +ANISOU 6374 CA ASN C 186 7030 9200 13788 615 -1187 -1454 C +ATOM 6375 C ASN C 186 -74.965 23.273 38.039 1.00 80.17 C +ANISOU 6375 C ASN C 186 7202 9289 13970 591 -1157 -1452 C +ATOM 6376 O ASN C 186 -74.474 22.684 39.020 1.00 81.83 O +ANISOU 6376 O ASN C 186 7390 9546 14156 501 -1096 -1456 O +ATOM 6377 CB ASN C 186 -77.139 22.036 37.738 1.00 80.26 C +ANISOU 6377 CB ASN C 186 7070 9483 13942 605 -1182 -1580 C +ATOM 6378 CG ASN C 186 -78.238 23.059 37.555 1.00 81.57 C +ANISOU 6378 CG ASN C 186 7184 9655 14152 720 -1250 -1675 C +ATOM 6379 OD1 ASN C 186 -78.014 24.121 36.971 1.00 82.81 O +ANISOU 6379 OD1 ASN C 186 7403 9714 14346 810 -1302 -1643 O +ATOM 6380 ND2 ASN C 186 -79.428 22.734 38.032 1.00 82.68 N +ANISOU 6380 ND2 ASN C 186 7215 9911 14288 717 -1250 -1794 N +ATOM 6381 N VAL C 187 -74.807 24.576 37.769 1.00 81.39 N +ANISOU 6381 N VAL C 187 7401 9346 14176 670 -1199 -1449 N +ATOM 6382 CA VAL C 187 -74.006 25.540 38.587 1.00 82.04 C +ANISOU 6382 CA VAL C 187 7510 9360 14301 656 -1175 -1456 C +ATOM 6383 C VAL C 187 -74.954 26.587 39.192 1.00 82.46 C +ANISOU 6383 C VAL C 187 7500 9420 14410 730 -1210 -1571 C +ATOM 6384 O VAL C 187 -75.495 27.403 38.423 1.00 80.75 O +ANISOU 6384 O VAL C 187 7313 9143 14225 836 -1272 -1580 O +ATOM 6385 CB VAL C 187 -72.890 26.193 37.745 1.00 82.05 C +ANISOU 6385 CB VAL C 187 7631 9226 14317 674 -1182 -1351 C +ATOM 6386 CG1 VAL C 187 -71.978 27.068 38.591 1.00 81.81 C +ANISOU 6386 CG1 VAL C 187 7624 9131 14327 642 -1147 -1361 C +ATOM 6387 CG2 VAL C 187 -72.079 25.149 36.982 1.00 81.13 C +ANISOU 6387 CG2 VAL C 187 7571 9108 14143 614 -1158 -1243 C +ATOM 6388 N VAL C 188 -75.122 26.564 40.520 1.00 84.32 N +ANISOU 6388 N VAL C 188 7655 9728 14653 680 -1171 -1656 N +ATOM 6389 CA VAL C 188 -76.102 27.395 41.284 1.00 88.35 C +ANISOU 6389 CA VAL C 188 8082 10274 15211 737 -1197 -1786 C +ATOM 6390 C VAL C 188 -75.359 28.505 42.046 1.00 89.99 C +ANISOU 6390 C VAL C 188 8316 10403 15471 735 -1179 -1804 C +ATOM 6391 O VAL C 188 -74.652 28.170 43.014 1.00 89.88 O +ANISOU 6391 O VAL C 188 8282 10427 15440 646 -1119 -1806 O +ATOM 6392 CB VAL C 188 -76.943 26.524 42.242 1.00 88.73 C +ANISOU 6392 CB VAL C 188 8013 10474 15226 678 -1162 -1881 C +ATOM 6393 CG1 VAL C 188 -77.903 27.359 43.076 1.00 89.15 C +ANISOU 6393 CG1 VAL C 188 7973 10572 15325 730 -1185 -2021 C +ATOM 6394 CG2 VAL C 188 -77.701 25.428 41.503 1.00 88.03 C +ANISOU 6394 CG2 VAL C 188 7896 10463 15089 671 -1173 -1874 C +ATOM 6395 N CYS C 189 -75.511 29.765 41.611 1.00 93.15 N +ANISOU 6395 N CYS C 189 8763 10699 15931 833 -1229 -1818 N +ATOM 6396 CA CYS C 189 -75.073 30.997 42.328 1.00 95.95 C +ANISOU 6396 CA CYS C 189 9132 10975 16349 848 -1220 -1863 C +ATOM 6397 C CYS C 189 -76.318 31.808 42.711 1.00 97.89 C +ANISOU 6397 C CYS C 189 9303 11246 16643 944 -1270 -1992 C +ATOM 6398 O CYS C 189 -77.244 31.899 41.872 1.00101.20 O +ANISOU 6398 O CYS C 189 9721 11666 17063 1040 -1334 -2005 O +ATOM 6399 CB CYS C 189 -74.121 31.847 41.484 1.00 97.47 C +ANISOU 6399 CB CYS C 189 9458 11003 16573 877 -1229 -1769 C +ATOM 6400 SG CYS C 189 -73.343 33.220 42.382 1.00 99.47 S +ANISOU 6400 SG CYS C 189 9738 11155 16900 865 -1198 -1816 S +ATOM 6401 N LYS C 190 -76.344 32.375 43.925 1.00 97.07 N +ANISOU 6401 N LYS C 190 9136 11170 16577 923 -1245 -2088 N +ATOM 6402 CA LYS C 190 -77.461 33.210 44.446 1.00 96.98 C +ANISOU 6402 CA LYS C 190 9045 11187 16616 1011 -1289 -2224 C +ATOM 6403 C LYS C 190 -77.557 34.517 43.643 1.00 97.46 C +ANISOU 6403 C LYS C 190 9197 11093 16739 1136 -1351 -2211 C +ATOM 6404 O LYS C 190 -78.668 35.098 43.610 1.00 94.53 O +ANISOU 6404 O LYS C 190 8777 10739 16400 1244 -1411 -2306 O +ATOM 6405 CB LYS C 190 -77.265 33.480 45.941 1.00 96.27 C +ANISOU 6405 CB LYS C 190 8875 11156 16547 946 -1239 -2319 C +ATOM 6406 CG LYS C 190 -77.528 32.285 46.844 1.00 95.46 C +ANISOU 6406 CG LYS C 190 8668 11220 16381 845 -1187 -2361 C +ATOM 6407 CD LYS C 190 -77.743 32.678 48.282 1.00 95.42 C +ANISOU 6407 CD LYS C 190 8566 11291 16397 814 -1156 -2484 C +ATOM 6408 CE LYS C 190 -78.279 31.544 49.131 1.00 95.44 C +ANISOU 6408 CE LYS C 190 8463 11463 16334 729 -1110 -2539 C +ATOM 6409 NZ LYS C 190 -78.337 31.929 50.560 1.00 95.93 N +ANISOU 6409 NZ LYS C 190 8439 11598 16409 690 -1074 -2650 N +ATOM 6410 N THR C 191 -76.447 34.948 43.021 1.00 97.86 N +ANISOU 6410 N THR C 191 9377 11002 16803 1122 -1335 -2100 N +ATOM 6411 CA THR C 191 -76.370 36.123 42.108 1.00100.50 C +ANISOU 6411 CA THR C 191 9831 11168 17187 1230 -1384 -2058 C +ATOM 6412 C THR C 191 -76.885 35.727 40.715 1.00100.80 C +ANISOU 6412 C THR C 191 9923 11190 17184 1311 -1443 -1984 C +ATOM 6413 O THR C 191 -77.980 36.195 40.338 1.00103.17 O +ANISOU 6413 O THR C 191 10204 11493 17501 1439 -1516 -2045 O +ATOM 6414 CB THR C 191 -74.944 36.696 42.010 1.00101.50 C +ANISOU 6414 CB THR C 191 10073 11153 17338 1167 -1333 -1972 C +ATOM 6415 OG1 THR C 191 -74.298 36.611 43.281 1.00102.45 O +ANISOU 6415 OG1 THR C 191 10128 11330 17469 1060 -1265 -2025 O +ATOM 6416 CG2 THR C 191 -74.927 38.137 41.539 1.00102.19 C +ANISOU 6416 CG2 THR C 191 10269 11066 17492 1267 -1367 -1970 C +ATOM 6417 N CYS C 192 -76.128 34.888 39.987 1.00 98.93 N +ANISOU 6417 N CYS C 192 9748 10946 16893 1243 -1415 -1862 N +ATOM 6418 CA CYS C 192 -76.295 34.620 38.528 1.00 98.54 C +ANISOU 6418 CA CYS C 192 9783 10852 16805 1310 -1464 -1766 C +ATOM 6419 C CYS C 192 -77.193 33.403 38.271 1.00 95.79 C +ANISOU 6419 C CYS C 192 9338 10658 16397 1309 -1487 -1792 C +ATOM 6420 O CYS C 192 -77.167 32.899 37.127 1.00 94.75 O +ANISOU 6420 O CYS C 192 9264 10513 16221 1333 -1512 -1706 O +ATOM 6421 CB CYS C 192 -74.946 34.406 37.856 1.00 99.50 C +ANISOU 6421 CB CYS C 192 10024 10880 16902 1233 -1418 -1625 C +ATOM 6422 SG CYS C 192 -73.746 35.684 38.310 1.00102.03 S +ANISOU 6422 SG CYS C 192 10441 11036 17288 1194 -1368 -1606 S +ATOM 6423 N GLY C 193 -77.970 32.963 39.270 1.00 93.65 N +ANISOU 6423 N GLY C 193 8929 10527 16125 1281 -1476 -1910 N +ATOM 6424 CA GLY C 193 -79.040 31.949 39.128 1.00 91.37 C +ANISOU 6424 CA GLY C 193 8536 10390 15790 1288 -1499 -1967 C +ATOM 6425 C GLY C 193 -78.494 30.562 38.834 1.00 88.15 C +ANISOU 6425 C GLY C 193 8132 10045 15315 1176 -1449 -1882 C +ATOM 6426 O GLY C 193 -77.470 30.215 39.419 1.00 86.29 O +ANISOU 6426 O GLY C 193 7917 9798 15069 1065 -1381 -1832 O +ATOM 6427 N GLN C 194 -79.142 29.812 37.933 1.00 87.04 N +ANISOU 6427 N GLN C 194 7973 9966 15129 1208 -1484 -1867 N +ATOM 6428 CA GLN C 194 -78.751 28.437 37.514 1.00 85.34 C +ANISOU 6428 CA GLN C 194 7763 9812 14849 1113 -1443 -1791 C +ATOM 6429 C GLN C 194 -78.031 28.466 36.154 1.00 83.54 C +ANISOU 6429 C GLN C 194 7664 9477 14601 1144 -1467 -1654 C +ATOM 6430 O GLN C 194 -78.261 29.420 35.375 1.00 84.01 O +ANISOU 6430 O GLN C 194 7789 9445 14683 1263 -1530 -1637 O +ATOM 6431 CB GLN C 194 -79.993 27.557 37.395 1.00 86.59 C +ANISOU 6431 CB GLN C 194 7809 10116 14972 1122 -1463 -1877 C +ATOM 6432 CG GLN C 194 -80.514 26.999 38.712 1.00 86.56 C +ANISOU 6432 CG GLN C 194 7681 10243 14963 1036 -1410 -1988 C +ATOM 6433 CD GLN C 194 -81.424 25.806 38.486 1.00 86.65 C +ANISOU 6433 CD GLN C 194 7605 10393 14925 999 -1403 -2041 C +ATOM 6434 OE1 GLN C 194 -81.661 25.356 37.362 1.00 84.82 O +ANISOU 6434 OE1 GLN C 194 7398 10166 14663 1037 -1437 -1999 O +ATOM 6435 NE2 GLN C 194 -81.931 25.244 39.570 1.00 87.01 N +ANISOU 6435 NE2 GLN C 194 7547 10554 14957 918 -1351 -2137 N +ATOM 6436 N GLN C 195 -77.203 27.445 35.892 1.00 80.89 N +ANISOU 6436 N GLN C 195 7362 9154 14217 1044 -1417 -1562 N +ATOM 6437 CA GLN C 195 -76.471 27.215 34.610 1.00 78.97 C +ANISOU 6437 CA GLN C 195 7230 8832 13942 1051 -1428 -1432 C +ATOM 6438 C GLN C 195 -76.249 25.708 34.402 1.00 75.91 C +ANISOU 6438 C GLN C 195 6816 8532 13492 954 -1386 -1389 C +ATOM 6439 O GLN C 195 -75.317 25.153 35.025 1.00 73.06 O +ANISOU 6439 O GLN C 195 6465 8177 13117 845 -1319 -1349 O +ATOM 6440 CB GLN C 195 -75.126 27.946 34.609 1.00 78.69 C +ANISOU 6440 CB GLN C 195 7306 8661 13931 1020 -1396 -1342 C +ATOM 6441 CG GLN C 195 -74.373 27.816 33.292 1.00 78.83 C +ANISOU 6441 CG GLN C 195 7440 8595 13915 1028 -1405 -1213 C +ATOM 6442 CD GLN C 195 -72.919 28.215 33.395 1.00 77.84 C +ANISOU 6442 CD GLN C 195 7408 8364 13802 958 -1352 -1130 C +ATOM 6443 OE1 GLN C 195 -72.481 28.832 34.364 1.00 78.05 O +ANISOU 6443 OE1 GLN C 195 7426 8358 13871 923 -1318 -1168 O +ATOM 6444 NE2 GLN C 195 -72.150 27.856 32.382 1.00 76.43 N +ANISOU 6444 NE2 GLN C 195 7315 8136 13585 935 -1344 -1020 N +ATOM 6445 N GLN C 196 -77.064 25.074 33.553 1.00 75.01 N +ANISOU 6445 N GLN C 196 6670 8484 13343 996 -1425 -1401 N +ATOM 6446 CA GLN C 196 -76.958 23.621 33.253 1.00 74.08 C +ANISOU 6446 CA GLN C 196 6529 8447 13168 909 -1388 -1367 C +ATOM 6447 C GLN C 196 -76.405 23.442 31.837 1.00 73.16 C +ANISOU 6447 C GLN C 196 6510 8266 13019 939 -1415 -1253 C +ATOM 6448 O GLN C 196 -76.746 24.261 30.956 1.00 72.14 O +ANISOU 6448 O GLN C 196 6429 8080 12901 1052 -1481 -1238 O +ATOM 6449 CB GLN C 196 -78.297 22.909 33.470 1.00 74.10 C +ANISOU 6449 CB GLN C 196 6409 8590 13154 911 -1398 -1482 C +ATOM 6450 CG GLN C 196 -79.042 22.509 32.207 1.00 74.09 C +ANISOU 6450 CG GLN C 196 6398 8631 13120 980 -1454 -1484 C +ATOM 6451 CD GLN C 196 -80.359 21.861 32.560 1.00 73.59 C +ANISOU 6451 CD GLN C 196 6202 8713 13045 971 -1455 -1616 C +ATOM 6452 OE1 GLN C 196 -80.912 22.071 33.638 1.00 72.81 O +ANISOU 6452 OE1 GLN C 196 6021 8671 12971 952 -1436 -1718 O +ATOM 6453 NE2 GLN C 196 -80.875 21.049 31.652 1.00 73.87 N +ANISOU 6453 NE2 GLN C 196 6211 8814 13040 979 -1475 -1622 N +ATOM 6454 N THR C 197 -75.575 22.408 31.652 1.00 72.03 N +ANISOU 6454 N THR C 197 6398 8133 12836 842 -1364 -1176 N +ATOM 6455 CA THR C 197 -74.878 22.065 30.381 1.00 71.57 C +ANISOU 6455 CA THR C 197 6430 8022 12740 846 -1375 -1063 C +ATOM 6456 C THR C 197 -75.177 20.603 30.015 1.00 69.36 C +ANISOU 6456 C THR C 197 6103 7841 12409 787 -1355 -1065 C +ATOM 6457 O THR C 197 -75.249 19.770 30.937 1.00 66.04 O +ANISOU 6457 O THR C 197 5620 7492 11978 697 -1300 -1108 O +ATOM 6458 CB THR C 197 -73.365 22.315 30.498 1.00 71.75 C +ANISOU 6458 CB THR C 197 6547 7947 12766 784 -1329 -964 C +ATOM 6459 OG1 THR C 197 -72.875 21.484 31.548 1.00 71.94 O +ANISOU 6459 OG1 THR C 197 6528 8025 12778 673 -1261 -978 O +ATOM 6460 CG2 THR C 197 -72.988 23.752 30.792 1.00 71.98 C +ANISOU 6460 CG2 THR C 197 6632 7869 12847 832 -1342 -960 C +ATOM 6461 N THR C 198 -75.332 20.312 28.718 1.00 69.70 N +ANISOU 6461 N THR C 198 6181 7883 12419 834 -1395 -1019 N +ATOM 6462 CA THR C 198 -75.591 18.953 28.168 1.00 71.32 C +ANISOU 6462 CA THR C 198 6349 8172 12575 784 -1380 -1016 C +ATOM 6463 C THR C 198 -74.444 18.555 27.226 1.00 73.36 C +ANISOU 6463 C THR C 198 6706 8368 12799 753 -1367 -892 C +ATOM 6464 O THR C 198 -74.487 18.940 26.031 1.00 74.49 O +ANISOU 6464 O THR C 198 6902 8474 12924 832 -1420 -844 O +ATOM 6465 CB THR C 198 -76.974 18.892 27.513 1.00 71.21 C +ANISOU 6465 CB THR C 198 6264 8241 12551 869 -1442 -1101 C +ATOM 6466 OG1 THR C 198 -77.900 18.797 28.595 1.00 72.09 O +ANISOU 6466 OG1 THR C 198 6267 8437 12685 848 -1424 -1223 O +ATOM 6467 CG2 THR C 198 -77.158 17.725 26.565 1.00 70.75 C +ANISOU 6467 CG2 THR C 198 6192 8246 12442 842 -1441 -1084 C +ATOM 6468 N LEU C 199 -73.478 17.801 27.766 1.00 74.05 N +ANISOU 6468 N LEU C 199 6812 8449 12871 646 -1300 -846 N +ATOM 6469 CA LEU C 199 -72.274 17.280 27.066 1.00 74.38 C +ANISOU 6469 CA LEU C 199 6937 8444 12879 598 -1276 -737 C +ATOM 6470 C LEU C 199 -72.596 15.894 26.495 1.00 73.99 C +ANISOU 6470 C LEU C 199 6854 8473 12785 557 -1264 -741 C +ATOM 6471 O LEU C 199 -73.339 15.136 27.156 1.00 72.94 O +ANISOU 6471 O LEU C 199 6641 8423 12649 512 -1237 -818 O +ATOM 6472 CB LEU C 199 -71.109 17.203 28.064 1.00 74.06 C +ANISOU 6472 CB LEU C 199 6925 8367 12847 513 -1213 -702 C +ATOM 6473 CG LEU C 199 -70.784 18.485 28.836 1.00 74.75 C +ANISOU 6473 CG LEU C 199 7031 8386 12982 536 -1212 -715 C +ATOM 6474 CD1 LEU C 199 -69.888 18.196 30.034 1.00 73.54 C +ANISOU 6474 CD1 LEU C 199 6873 8236 12832 447 -1147 -713 C +ATOM 6475 CD2 LEU C 199 -70.132 19.521 27.931 1.00 75.14 C +ANISOU 6475 CD2 LEU C 199 7177 8330 13042 591 -1242 -640 C +ATOM 6476 N LYS C 200 -72.080 15.607 25.298 1.00 75.30 N +ANISOU 6476 N LYS C 200 7080 8612 12917 569 -1281 -664 N +ATOM 6477 CA LYS C 200 -72.100 14.274 24.640 1.00 77.23 C +ANISOU 6477 CA LYS C 200 7311 8915 13118 523 -1265 -650 C +ATOM 6478 C LYS C 200 -70.649 13.907 24.303 1.00 76.44 C +ANISOU 6478 C LYS C 200 7293 8756 12992 467 -1231 -546 C +ATOM 6479 O LYS C 200 -69.789 14.808 24.364 1.00 76.27 O +ANISOU 6479 O LYS C 200 7336 8655 12987 480 -1231 -491 O +ATOM 6480 CB LYS C 200 -72.975 14.313 23.382 1.00 79.26 C +ANISOU 6480 CB LYS C 200 7551 9208 13353 606 -1329 -668 C +ATOM 6481 CG LYS C 200 -73.837 13.085 23.134 1.00 81.45 C +ANISOU 6481 CG LYS C 200 7751 9589 13605 572 -1320 -735 C +ATOM 6482 CD LYS C 200 -74.317 12.972 21.695 1.00 82.51 C +ANISOU 6482 CD LYS C 200 7887 9756 13705 644 -1378 -729 C +ATOM 6483 CE LYS C 200 -75.619 12.204 21.565 1.00 82.46 C +ANISOU 6483 CE LYS C 200 7776 9866 13688 644 -1387 -840 C +ATOM 6484 NZ LYS C 200 -75.878 11.779 20.168 1.00 82.33 N +ANISOU 6484 NZ LYS C 200 7761 9890 13629 688 -1429 -828 N +ATOM 6485 N GLY C 201 -70.400 12.645 23.948 1.00 76.09 N +ANISOU 6485 N GLY C 201 7246 8752 12912 409 -1202 -528 N +ATOM 6486 CA GLY C 201 -69.087 12.159 23.474 1.00 75.61 C +ANISOU 6486 CA GLY C 201 7255 8650 12821 362 -1175 -437 C +ATOM 6487 C GLY C 201 -68.041 12.135 24.581 1.00 74.95 C +ANISOU 6487 C GLY C 201 7196 8533 12747 297 -1121 -414 C +ATOM 6488 O GLY C 201 -68.415 11.858 25.739 1.00 77.74 O +ANISOU 6488 O GLY C 201 7501 8920 13114 260 -1089 -470 O +ATOM 6489 N VAL C 202 -66.782 12.436 24.243 1.00 73.03 N +ANISOU 6489 N VAL C 202 7022 8230 12493 284 -1112 -337 N +ATOM 6490 CA VAL C 202 -65.601 12.374 25.161 1.00 72.13 C +ANISOU 6490 CA VAL C 202 6933 8090 12380 224 -1063 -312 C +ATOM 6491 C VAL C 202 -65.837 13.263 26.393 1.00 71.07 C +ANISOU 6491 C VAL C 202 6771 7942 12289 230 -1053 -362 C +ATOM 6492 O VAL C 202 -65.510 12.811 27.509 1.00 71.60 O +ANISOU 6492 O VAL C 202 6817 8033 12353 179 -1010 -384 O +ATOM 6493 CB VAL C 202 -64.296 12.763 24.432 1.00 71.57 C +ANISOU 6493 CB VAL C 202 6937 7961 12294 218 -1060 -233 C +ATOM 6494 CG1 VAL C 202 -63.089 12.707 25.359 1.00 70.67 C +ANISOU 6494 CG1 VAL C 202 6839 7833 12179 162 -1013 -220 C +ATOM 6495 CG2 VAL C 202 -64.059 11.900 23.201 1.00 71.91 C +ANISOU 6495 CG2 VAL C 202 7006 8023 12294 213 -1070 -187 C +ATOM 6496 N GLU C 203 -66.378 14.471 26.202 1.00 69.87 N +ANISOU 6496 N GLU C 203 6622 7752 12172 294 -1092 -379 N +ATOM 6497 CA GLU C 203 -66.531 15.518 27.253 1.00 69.56 C +ANISOU 6497 CA GLU C 203 6563 7686 12179 308 -1088 -425 C +ATOM 6498 C GLU C 203 -67.487 15.038 28.361 1.00 68.74 C +ANISOU 6498 C GLU C 203 6376 7654 12085 289 -1071 -510 C +ATOM 6499 O GLU C 203 -67.503 15.677 29.439 1.00 68.03 O +ANISOU 6499 O GLU C 203 6262 7557 12027 283 -1055 -553 O +ATOM 6500 CB GLU C 203 -67.025 16.831 26.631 1.00 70.13 C +ANISOU 6500 CB GLU C 203 6664 7699 12283 392 -1139 -424 C +ATOM 6501 CG GLU C 203 -65.932 17.865 26.367 1.00 70.91 C +ANISOU 6501 CG GLU C 203 6843 7702 12396 393 -1131 -365 C +ATOM 6502 CD GLU C 203 -66.208 19.244 26.957 1.00 72.52 C +ANISOU 6502 CD GLU C 203 7053 7847 12654 437 -1144 -403 C +ATOM 6503 OE1 GLU C 203 -66.553 19.331 28.166 1.00 72.58 O +ANISOU 6503 OE1 GLU C 203 6999 7887 12689 420 -1127 -472 O +ATOM 6504 OE2 GLU C 203 -66.069 20.239 26.214 1.00 74.12 O +ANISOU 6504 OE2 GLU C 203 7325 7968 12868 487 -1170 -363 O +ATOM 6505 N ALA C 204 -68.247 13.965 28.107 1.00 68.10 N +ANISOU 6505 N ALA C 204 6256 7641 11978 274 -1070 -537 N +ATOM 6506 CA ALA C 204 -69.317 13.427 28.983 1.00 67.00 C +ANISOU 6506 CA ALA C 204 6037 7576 11842 251 -1051 -623 C +ATOM 6507 C ALA C 204 -68.717 12.595 30.125 1.00 65.41 C +ANISOU 6507 C ALA C 204 5832 7400 11619 170 -987 -624 C +ATOM 6508 O ALA C 204 -69.303 12.614 31.229 1.00 63.27 O +ANISOU 6508 O ALA C 204 5509 7170 11361 149 -963 -691 O +ATOM 6509 CB ALA C 204 -70.291 12.607 28.164 1.00 66.81 C +ANISOU 6509 CB ALA C 204 5977 7611 11797 261 -1070 -653 C +ATOM 6510 N VAL C 205 -67.597 11.903 29.863 1.00 64.27 N +ANISOU 6510 N VAL C 205 5743 7235 11441 130 -962 -553 N +ATOM 6511 CA VAL C 205 -66.977 10.884 30.767 1.00 62.42 C +ANISOU 6511 CA VAL C 205 5518 7027 11172 61 -904 -543 C +ATOM 6512 C VAL C 205 -65.813 11.490 31.564 1.00 61.77 C +ANISOU 6512 C VAL C 205 5463 6910 11094 50 -885 -518 C +ATOM 6513 O VAL C 205 -65.561 10.998 32.672 1.00 62.57 O +ANISOU 6513 O VAL C 205 5556 7042 11175 9 -844 -535 O +ATOM 6514 CB VAL C 205 -66.531 9.634 29.982 1.00 60.91 C +ANISOU 6514 CB VAL C 205 5364 6841 10935 31 -891 -491 C +ATOM 6515 CG1 VAL C 205 -67.719 8.881 29.410 1.00 60.16 C +ANISOU 6515 CG1 VAL C 205 5231 6792 10831 27 -897 -531 C +ATOM 6516 CG2 VAL C 205 -65.520 9.949 28.889 1.00 59.79 C +ANISOU 6516 CG2 VAL C 205 5280 6649 10786 55 -917 -417 C +ATOM 6517 N MET C 206 -65.130 12.511 31.037 1.00 62.43 N +ANISOU 6517 N MET C 206 5582 6935 11201 83 -912 -482 N +ATOM 6518 CA MET C 206 -63.921 13.126 31.659 1.00 61.21 C +ANISOU 6518 CA MET C 206 5454 6749 11052 68 -892 -463 C +ATOM 6519 C MET C 206 -64.310 14.416 32.386 1.00 61.81 C +ANISOU 6519 C MET C 206 5500 6805 11181 94 -902 -517 C +ATOM 6520 O MET C 206 -65.097 15.202 31.832 1.00 62.60 O +ANISOU 6520 O MET C 206 5592 6877 11316 145 -941 -535 O +ATOM 6521 CB MET C 206 -62.860 13.450 30.606 1.00 60.41 C +ANISOU 6521 CB MET C 206 5413 6593 10945 75 -905 -395 C +ATOM 6522 CG MET C 206 -62.217 12.225 30.017 1.00 60.37 C +ANISOU 6522 CG MET C 206 5439 6608 10888 46 -891 -344 C +ATOM 6523 SD MET C 206 -60.994 12.615 28.747 1.00 62.31 S +ANISOU 6523 SD MET C 206 5751 6800 11124 50 -904 -271 S +ATOM 6524 CE MET C 206 -59.686 13.352 29.725 1.00 61.56 C +ANISOU 6524 CE MET C 206 5663 6688 11039 21 -871 -281 C +ATOM 6525 N TYR C 207 -63.767 14.620 33.587 1.00 61.73 N +ANISOU 6525 N TYR C 207 5472 6809 11171 67 -870 -545 N +ATOM 6526 CA TYR C 207 -63.824 15.902 34.334 1.00 62.18 C +ANISOU 6526 CA TYR C 207 5506 6841 11277 85 -874 -594 C +ATOM 6527 C TYR C 207 -62.452 16.175 34.949 1.00 61.74 C +ANISOU 6527 C TYR C 207 5470 6774 11212 52 -843 -582 C +ATOM 6528 O TYR C 207 -61.823 15.226 35.465 1.00 63.44 O +ANISOU 6528 O TYR C 207 5687 7037 11380 16 -812 -568 O +ATOM 6529 CB TYR C 207 -64.921 15.871 35.399 1.00 63.43 C +ANISOU 6529 CB TYR C 207 5596 7055 11448 85 -865 -673 C +ATOM 6530 CG TYR C 207 -64.996 17.098 36.275 1.00 64.12 C +ANISOU 6530 CG TYR C 207 5652 7125 11583 102 -866 -733 C +ATOM 6531 CD1 TYR C 207 -65.655 18.243 35.857 1.00 65.17 C +ANISOU 6531 CD1 TYR C 207 5780 7207 11771 157 -905 -761 C +ATOM 6532 CD2 TYR C 207 -64.414 17.110 37.534 1.00 64.63 C +ANISOU 6532 CD2 TYR C 207 5694 7225 11637 66 -829 -765 C +ATOM 6533 CE1 TYR C 207 -65.731 19.369 36.666 1.00 67.16 C +ANISOU 6533 CE1 TYR C 207 6005 7439 12071 174 -905 -820 C +ATOM 6534 CE2 TYR C 207 -64.480 18.223 38.355 1.00 65.68 C +ANISOU 6534 CE2 TYR C 207 5794 7345 11814 79 -828 -826 C +ATOM 6535 CZ TYR C 207 -65.143 19.358 37.923 1.00 67.30 C +ANISOU 6535 CZ TYR C 207 5995 7495 12080 131 -865 -855 C +ATOM 6536 OH TYR C 207 -65.195 20.448 38.751 1.00 69.41 O +ANISOU 6536 OH TYR C 207 6231 7746 12394 143 -862 -919 O +ATOM 6537 N MET C 208 -62.014 17.436 34.878 1.00 61.01 N +ANISOU 6537 N MET C 208 5394 6621 11165 67 -850 -590 N +ATOM 6538 CA MET C 208 -60.784 17.958 35.525 1.00 60.15 C +ANISOU 6538 CA MET C 208 5292 6501 11059 36 -820 -600 C +ATOM 6539 C MET C 208 -61.208 18.961 36.607 1.00 58.84 C +ANISOU 6539 C MET C 208 5080 6335 10941 46 -816 -677 C +ATOM 6540 O MET C 208 -61.775 19.998 36.231 1.00 58.42 O +ANISOU 6540 O MET C 208 5035 6219 10940 84 -841 -693 O +ATOM 6541 CB MET C 208 -59.895 18.630 34.473 1.00 61.39 C +ANISOU 6541 CB MET C 208 5512 6582 11231 34 -825 -549 C +ATOM 6542 CG MET C 208 -58.596 19.211 35.016 1.00 62.67 C +ANISOU 6542 CG MET C 208 5678 6734 11399 -4 -791 -567 C +ATOM 6543 SD MET C 208 -57.474 17.984 35.754 1.00 64.37 S +ANISOU 6543 SD MET C 208 5872 7042 11544 -46 -757 -565 S +ATOM 6544 CE MET C 208 -55.917 18.852 35.560 1.00 64.28 C +ANISOU 6544 CE MET C 208 5886 6992 11544 -85 -729 -568 C +ATOM 6545 N GLY C 209 -60.989 18.649 37.894 1.00 57.85 N +ANISOU 6545 N GLY C 209 4909 6276 10794 20 -786 -724 N +ATOM 6546 CA GLY C 209 -61.348 19.534 39.024 1.00 57.75 C +ANISOU 6546 CA GLY C 209 4844 6275 10821 25 -778 -805 C +ATOM 6547 C GLY C 209 -61.259 18.867 40.393 1.00 56.99 C +ANISOU 6547 C GLY C 209 4699 6271 10681 -2 -747 -848 C +ATOM 6548 O GLY C 209 -60.732 19.511 41.316 1.00 55.53 O +ANISOU 6548 O GLY C 209 4485 6101 10510 -14 -728 -899 O +ATOM 6549 N THR C 210 -61.801 17.652 40.544 1.00 57.23 N +ANISOU 6549 N THR C 210 4721 6361 10661 -11 -740 -831 N +ATOM 6550 CA THR C 210 -61.770 16.848 41.801 1.00 57.62 C +ANISOU 6550 CA THR C 210 4741 6497 10655 -37 -707 -860 C +ATOM 6551 C THR C 210 -61.794 15.358 41.450 1.00 57.04 C +ANISOU 6551 C THR C 210 4701 6454 10514 -54 -695 -801 C +ATOM 6552 O THR C 210 -62.188 15.037 40.318 1.00 58.55 O +ANISOU 6552 O THR C 210 4921 6610 10715 -44 -716 -758 O +ATOM 6553 CB THR C 210 -62.949 17.154 42.732 1.00 58.85 C +ANISOU 6553 CB THR C 210 4833 6694 10830 -33 -702 -937 C +ATOM 6554 OG1 THR C 210 -62.736 16.400 43.929 1.00 59.93 O +ANISOU 6554 OG1 THR C 210 4953 6911 10905 -61 -665 -956 O +ATOM 6555 CG2 THR C 210 -64.291 16.804 42.124 1.00 58.46 C +ANISOU 6555 CG2 THR C 210 4773 6643 10795 -19 -720 -941 C +ATOM 6556 N LEU C 211 -61.418 14.494 42.398 1.00 55.51 N +ANISOU 6556 N LEU C 211 4508 6325 10256 -75 -663 -802 N +ATOM 6557 CA LEU C 211 -61.253 13.030 42.183 1.00 54.38 C +ANISOU 6557 CA LEU C 211 4412 6206 10043 -91 -646 -744 C +ATOM 6558 C LEU C 211 -62.474 12.258 42.702 1.00 53.43 C +ANISOU 6558 C LEU C 211 4275 6127 9897 -112 -623 -767 C +ATOM 6559 O LEU C 211 -62.787 11.199 42.119 1.00 53.04 O +ANISOU 6559 O LEU C 211 4261 6073 9815 -126 -615 -724 O +ATOM 6560 CB LEU C 211 -59.977 12.572 42.896 1.00 54.56 C +ANISOU 6560 CB LEU C 211 4456 6268 10003 -94 -626 -728 C +ATOM 6561 CG LEU C 211 -58.691 13.305 42.519 1.00 53.94 C +ANISOU 6561 CG LEU C 211 4384 6164 9944 -82 -641 -720 C +ATOM 6562 CD1 LEU C 211 -57.583 12.962 43.507 1.00 53.33 C +ANISOU 6562 CD1 LEU C 211 4307 6149 9804 -79 -622 -732 C +ATOM 6563 CD2 LEU C 211 -58.296 12.986 41.083 1.00 53.42 C +ANISOU 6563 CD2 LEU C 211 4367 6044 9885 -78 -661 -654 C +ATOM 6564 N SER C 212 -63.130 12.758 43.756 1.00 53.54 N +ANISOU 6564 N SER C 212 4235 6182 9923 -119 -608 -837 N +ATOM 6565 CA SER C 212 -64.288 12.099 44.421 1.00 53.48 C +ANISOU 6565 CA SER C 212 4206 6225 9888 -148 -577 -873 C +ATOM 6566 C SER C 212 -65.546 12.269 43.570 1.00 53.27 C +ANISOU 6566 C SER C 212 4150 6178 9913 -145 -598 -897 C +ATOM 6567 O SER C 212 -65.961 13.428 43.358 1.00 52.70 O +ANISOU 6567 O SER C 212 4032 6082 9907 -115 -630 -943 O +ATOM 6568 CB SER C 212 -64.520 12.614 45.813 1.00 53.29 C +ANISOU 6568 CB SER C 212 4130 6258 9857 -157 -554 -944 C +ATOM 6569 OG SER C 212 -65.697 12.036 46.353 1.00 52.21 O +ANISOU 6569 OG SER C 212 3969 6169 9698 -191 -521 -983 O +ATOM 6570 N TYR C 213 -66.125 11.146 43.138 1.00 53.12 N +ANISOU 6570 N TYR C 213 4155 6166 9859 -173 -579 -872 N +ATOM 6571 CA TYR C 213 -67.350 11.075 42.301 1.00 53.46 C +ANISOU 6571 CA TYR C 213 4168 6204 9938 -174 -596 -899 C +ATOM 6572 C TYR C 213 -68.568 11.384 43.170 1.00 53.74 C +ANISOU 6572 C TYR C 213 4131 6298 9988 -192 -576 -992 C +ATOM 6573 O TYR C 213 -69.470 12.084 42.691 1.00 52.44 O +ANISOU 6573 O TYR C 213 3913 6131 9880 -165 -610 -1046 O +ATOM 6574 CB TYR C 213 -67.479 9.695 41.653 1.00 53.02 C +ANISOU 6574 CB TYR C 213 4163 6145 9837 -206 -573 -848 C +ATOM 6575 CG TYR C 213 -68.520 9.577 40.572 1.00 52.98 C +ANISOU 6575 CG TYR C 213 4131 6132 9865 -202 -596 -869 C +ATOM 6576 CD1 TYR C 213 -68.759 10.598 39.665 1.00 52.86 C +ANISOU 6576 CD1 TYR C 213 4087 6083 9911 -148 -654 -881 C +ATOM 6577 CD2 TYR C 213 -69.249 8.407 40.438 1.00 53.76 C +ANISOU 6577 CD2 TYR C 213 4239 6258 9930 -251 -558 -876 C +ATOM 6578 CE1 TYR C 213 -69.706 10.463 38.663 1.00 53.20 C +ANISOU 6578 CE1 TYR C 213 4105 6130 9978 -135 -679 -902 C +ATOM 6579 CE2 TYR C 213 -70.206 8.258 39.448 1.00 54.07 C +ANISOU 6579 CE2 TYR C 213 4246 6302 9996 -248 -579 -904 C +ATOM 6580 CZ TYR C 213 -70.433 9.288 38.554 1.00 53.78 C +ANISOU 6580 CZ TYR C 213 4176 6241 10017 -185 -643 -918 C +ATOM 6581 OH TYR C 213 -71.365 9.120 37.574 1.00 53.44 O +ANISOU 6581 OH TYR C 213 4100 6211 9993 -174 -667 -948 O +ATOM 6582 N GLU C 214 -68.572 10.875 44.404 1.00 55.42 N +ANISOU 6582 N GLU C 214 4344 6563 10148 -234 -525 -1013 N +ATOM 6583 CA GLU C 214 -69.653 11.116 45.389 1.00 58.13 C +ANISOU 6583 CA GLU C 214 4619 6973 10496 -261 -497 -1105 C +ATOM 6584 C GLU C 214 -69.766 12.629 45.605 1.00 58.22 C +ANISOU 6584 C GLU C 214 4565 6979 10577 -212 -539 -1168 C +ATOM 6585 O GLU C 214 -70.888 13.156 45.535 1.00 60.37 O +ANISOU 6585 O GLU C 214 4768 7276 10894 -201 -555 -1246 O +ATOM 6586 CB GLU C 214 -69.385 10.383 46.710 1.00 59.69 C +ANISOU 6586 CB GLU C 214 4841 7220 10615 -309 -434 -1103 C +ATOM 6587 CG GLU C 214 -70.611 9.694 47.289 1.00 61.60 C +ANISOU 6587 CG GLU C 214 5055 7523 10825 -373 -379 -1161 C +ATOM 6588 CD GLU C 214 -70.843 9.884 48.787 1.00 63.53 C +ANISOU 6588 CD GLU C 214 5265 7837 11033 -402 -336 -1221 C +ATOM 6589 OE1 GLU C 214 -69.869 9.845 49.569 1.00 63.81 O +ANISOU 6589 OE1 GLU C 214 5341 7880 11022 -393 -323 -1185 O +ATOM 6590 OE2 GLU C 214 -72.006 10.095 49.164 1.00 65.62 O +ANISOU 6590 OE2 GLU C 214 5460 8156 11316 -432 -317 -1309 O +ATOM 6591 N GLN C 215 -68.638 13.294 45.835 1.00 57.61 N +ANISOU 6591 N GLN C 215 4507 6870 10509 -182 -557 -1140 N +ATOM 6592 CA GLN C 215 -68.588 14.754 46.097 1.00 58.28 C +ANISOU 6592 CA GLN C 215 4541 6940 10661 -139 -591 -1198 C +ATOM 6593 C GLN C 215 -69.097 15.508 44.866 1.00 58.24 C +ANISOU 6593 C GLN C 215 4524 6876 10729 -88 -648 -1203 C +ATOM 6594 O GLN C 215 -69.779 16.521 45.049 1.00 58.46 O +ANISOU 6594 O GLN C 215 4492 6905 10812 -56 -673 -1278 O +ATOM 6595 CB GLN C 215 -67.188 15.213 46.513 1.00 58.29 C +ANISOU 6595 CB GLN C 215 4572 6920 10653 -126 -593 -1166 C +ATOM 6596 CG GLN C 215 -67.219 16.567 47.204 1.00 58.71 C +ANISOU 6596 CG GLN C 215 4566 6976 10762 -100 -608 -1244 C +ATOM 6597 CD GLN C 215 -67.806 16.468 48.595 1.00 60.05 C +ANISOU 6597 CD GLN C 215 4681 7235 10901 -130 -569 -1319 C +ATOM 6598 OE1 GLN C 215 -67.133 16.050 49.531 1.00 60.14 O +ANISOU 6598 OE1 GLN C 215 4705 7291 10851 -154 -535 -1310 O +ATOM 6599 NE2 GLN C 215 -69.075 16.835 48.741 1.00 60.52 N +ANISOU 6599 NE2 GLN C 215 4676 7323 10997 -127 -575 -1398 N +ATOM 6600 N PHE C 216 -68.801 15.015 43.666 1.00 58.49 N +ANISOU 6600 N PHE C 216 4610 6859 10755 -79 -667 -1129 N +ATOM 6601 CA PHE C 216 -69.210 15.626 42.378 1.00 60.39 C +ANISOU 6601 CA PHE C 216 4852 7041 11051 -26 -722 -1121 C +ATOM 6602 C PHE C 216 -70.735 15.637 42.262 1.00 64.66 C +ANISOU 6602 C PHE C 216 5325 7626 11613 -16 -734 -1199 C +ATOM 6603 O PHE C 216 -71.259 16.459 41.500 1.00 67.05 O +ANISOU 6603 O PHE C 216 5610 7895 11970 43 -786 -1222 O +ATOM 6604 CB PHE C 216 -68.608 14.837 41.221 1.00 59.61 C +ANISOU 6604 CB PHE C 216 4822 6900 10924 -30 -730 -1027 C +ATOM 6605 CG PHE C 216 -68.759 15.451 39.858 1.00 59.55 C +ANISOU 6605 CG PHE C 216 4833 6829 10962 24 -785 -1000 C +ATOM 6606 CD1 PHE C 216 -69.297 14.719 38.814 1.00 58.94 C +ANISOU 6606 CD1 PHE C 216 4769 6753 10870 28 -800 -974 C +ATOM 6607 CD2 PHE C 216 -68.309 16.737 39.606 1.00 60.51 C +ANISOU 6607 CD2 PHE C 216 4967 6885 11136 72 -819 -998 C +ATOM 6608 CE1 PHE C 216 -69.393 15.268 37.544 1.00 59.59 C +ANISOU 6608 CE1 PHE C 216 4874 6780 10986 84 -852 -944 C +ATOM 6609 CE2 PHE C 216 -68.407 17.287 38.336 1.00 60.87 C +ANISOU 6609 CE2 PHE C 216 5045 6867 11216 125 -868 -965 C +ATOM 6610 CZ PHE C 216 -68.954 16.553 37.308 1.00 60.73 C +ANISOU 6610 CZ PHE C 216 5038 6858 11178 134 -886 -937 C +ATOM 6611 N LYS C 217 -71.420 14.725 42.961 1.00 67.37 N +ANISOU 6611 N LYS C 217 5638 8046 11914 -72 -687 -1239 N +ATOM 6612 CA LYS C 217 -72.902 14.607 42.952 1.00 69.48 C +ANISOU 6612 CA LYS C 217 5830 8374 12194 -76 -688 -1328 C +ATOM 6613 C LYS C 217 -73.492 15.582 43.973 1.00 72.24 C +ANISOU 6613 C LYS C 217 6103 8766 12579 -60 -691 -1430 C +ATOM 6614 O LYS C 217 -74.567 16.163 43.675 1.00 76.41 O +ANISOU 6614 O LYS C 217 6564 9315 13150 -18 -727 -1510 O +ATOM 6615 CB LYS C 217 -73.348 13.175 43.268 1.00 69.93 C +ANISOU 6615 CB LYS C 217 5892 8490 12186 -157 -626 -1330 C +ATOM 6616 CG LYS C 217 -73.018 12.142 42.203 1.00 69.25 C +ANISOU 6616 CG LYS C 217 5870 8369 12069 -174 -623 -1247 C +ATOM 6617 CD LYS C 217 -73.015 10.730 42.730 1.00 69.53 C +ANISOU 6617 CD LYS C 217 5943 8441 12033 -257 -551 -1225 C +ATOM 6618 CE LYS C 217 -72.764 9.711 41.637 1.00 70.26 C +ANISOU 6618 CE LYS C 217 6096 8499 12101 -273 -549 -1154 C +ATOM 6619 NZ LYS C 217 -72.959 8.326 42.124 1.00 71.22 N +ANISOU 6619 NZ LYS C 217 6252 8650 12156 -356 -475 -1144 N +ATOM 6620 N LYS C 218 -72.834 15.740 45.127 1.00 71.55 N +ANISOU 6620 N LYS C 218 6020 8695 12471 -87 -656 -1433 N +ATOM 6621 CA LYS C 218 -73.306 16.609 46.236 1.00 71.85 C +ANISOU 6621 CA LYS C 218 5983 8780 12536 -80 -651 -1533 C +ATOM 6622 C LYS C 218 -73.073 18.074 45.851 1.00 72.96 C +ANISOU 6622 C LYS C 218 6114 8852 12755 0 -712 -1550 C +ATOM 6623 O LYS C 218 -74.058 18.747 45.523 1.00 77.42 O +ANISOU 6623 O LYS C 218 6623 9422 13369 50 -752 -1622 O +ATOM 6624 CB LYS C 218 -72.629 16.207 47.549 1.00 69.80 C +ANISOU 6624 CB LYS C 218 5736 8564 12218 -135 -593 -1525 C +ATOM 6625 CG LYS C 218 -72.815 14.747 47.924 1.00 68.90 C +ANISOU 6625 CG LYS C 218 5651 8504 12022 -212 -529 -1498 C +ATOM 6626 CD LYS C 218 -72.345 14.442 49.328 1.00 68.48 C +ANISOU 6626 CD LYS C 218 5605 8505 11908 -258 -474 -1505 C +ATOM 6627 CE LYS C 218 -72.271 12.960 49.620 1.00 67.80 C +ANISOU 6627 CE LYS C 218 5580 8448 11732 -327 -410 -1451 C +ATOM 6628 NZ LYS C 218 -72.306 12.687 51.078 1.00 68.28 N +ANISOU 6628 NZ LYS C 218 5629 8583 11730 -374 -351 -1488 N +ATOM 6629 N GLY C 219 -71.825 18.540 45.849 1.00 74.04 N +ANISOU 6629 N GLY C 219 6305 8925 12899 13 -719 -1489 N +ATOM 6630 CA GLY C 219 -71.489 19.948 45.569 1.00 75.59 C +ANISOU 6630 CA GLY C 219 6505 9046 13168 78 -765 -1504 C +ATOM 6631 C GLY C 219 -69.992 20.172 45.462 1.00 75.98 C +ANISOU 6631 C GLY C 219 6624 9031 13213 71 -759 -1426 C +ATOM 6632 O GLY C 219 -69.243 19.488 46.170 1.00 74.58 O +ANISOU 6632 O GLY C 219 6464 8893 12978 20 -715 -1397 O +ATOM 6633 N VAL C 220 -69.587 21.113 44.605 1.00 78.58 N +ANISOU 6633 N VAL C 220 6993 9265 13597 122 -800 -1397 N +ATOM 6634 CA VAL C 220 -68.176 21.542 44.367 1.00 81.00 C +ANISOU 6634 CA VAL C 220 7363 9500 13911 117 -796 -1334 C +ATOM 6635 C VAL C 220 -68.187 23.062 44.126 1.00 83.93 C +ANISOU 6635 C VAL C 220 7738 9786 14363 172 -830 -1371 C +ATOM 6636 O VAL C 220 -69.089 23.522 43.407 1.00 85.47 O +ANISOU 6636 O VAL C 220 7929 9944 14598 230 -874 -1388 O +ATOM 6637 CB VAL C 220 -67.576 20.758 43.177 1.00 80.28 C +ANISOU 6637 CB VAL C 220 7348 9368 13786 109 -802 -1227 C +ATOM 6638 CG1 VAL C 220 -66.239 21.314 42.706 1.00 81.31 C +ANISOU 6638 CG1 VAL C 220 7542 9419 13932 108 -803 -1169 C +ATOM 6639 CG2 VAL C 220 -67.451 19.272 43.492 1.00 78.73 C +ANISOU 6639 CG2 VAL C 220 7157 9246 13510 54 -764 -1191 C +ATOM 6640 N GLN C 221 -67.229 23.809 44.690 1.00 85.55 N +ANISOU 6640 N GLN C 221 7952 9960 14591 158 -812 -1385 N +ATOM 6641 CA GLN C 221 -67.192 25.301 44.648 1.00 86.18 C +ANISOU 6641 CA GLN C 221 8038 9955 14751 201 -834 -1431 C +ATOM 6642 C GLN C 221 -66.272 25.759 43.511 1.00 86.45 C +ANISOU 6642 C GLN C 221 8164 9876 14806 211 -845 -1349 C +ATOM 6643 O GLN C 221 -65.173 25.192 43.401 1.00 86.15 O +ANISOU 6643 O GLN C 221 8162 9844 14726 163 -816 -1289 O +ATOM 6644 CB GLN C 221 -66.762 25.849 46.014 1.00 86.24 C +ANISOU 6644 CB GLN C 221 7992 10004 14771 172 -801 -1511 C +ATOM 6645 CG GLN C 221 -67.786 25.627 47.121 1.00 86.79 C +ANISOU 6645 CG GLN C 221 7970 10176 14827 169 -792 -1603 C +ATOM 6646 CD GLN C 221 -67.984 24.172 47.477 1.00 86.17 C +ANISOU 6646 CD GLN C 221 7873 10201 14664 122 -763 -1576 C +ATOM 6647 OE1 GLN C 221 -67.030 23.407 47.636 1.00 87.26 O +ANISOU 6647 OE1 GLN C 221 8043 10365 14744 77 -732 -1518 O +ATOM 6648 NE2 GLN C 221 -69.240 23.779 47.612 1.00 84.84 N +ANISOU 6648 NE2 GLN C 221 7653 10093 14487 132 -772 -1622 N +ATOM 6649 N ILE C 222 -66.723 26.723 42.694 1.00 89.23 N +ANISOU 6649 N ILE C 222 8555 10131 15217 274 -885 -1347 N +ATOM 6650 CA ILE C 222 -65.961 27.320 41.551 1.00 91.22 C +ANISOU 6650 CA ILE C 222 8904 10261 15492 288 -895 -1271 C +ATOM 6651 C ILE C 222 -66.298 28.809 41.439 1.00 94.90 C +ANISOU 6651 C ILE C 222 9395 10623 16038 347 -920 -1316 C +ATOM 6652 O ILE C 222 -67.304 29.252 41.991 1.00 96.46 O +ANISOU 6652 O ILE C 222 9535 10845 16269 393 -943 -1399 O +ATOM 6653 CB ILE C 222 -66.250 26.559 40.236 1.00 90.57 C +ANISOU 6653 CB ILE C 222 8873 10165 15373 312 -925 -1183 C +ATOM 6654 CG1 ILE C 222 -67.745 26.476 39.918 1.00 90.21 C +ANISOU 6654 CG1 ILE C 222 8789 10147 15337 382 -974 -1219 C +ATOM 6655 CG2 ILE C 222 -65.613 25.175 40.263 1.00 89.81 C +ANISOU 6655 CG2 ILE C 222 8773 10145 15202 247 -894 -1127 C +ATOM 6656 CD1 ILE C 222 -68.045 25.931 38.542 1.00 89.33 C +ANISOU 6656 CD1 ILE C 222 8731 10013 15197 416 -1009 -1140 C +ATOM 6657 N PRO C 223 -65.459 29.640 40.771 1.00 97.60 N +ANISOU 6657 N PRO C 223 9825 10845 16412 345 -911 -1270 N +ATOM 6658 CA PRO C 223 -65.824 31.030 40.478 1.00 98.56 C +ANISOU 6658 CA PRO C 223 9994 10847 16606 409 -936 -1299 C +ATOM 6659 C PRO C 223 -66.957 31.159 39.437 1.00 99.54 C +ANISOU 6659 C PRO C 223 10155 10928 16738 507 -1001 -1270 C +ATOM 6660 O PRO C 223 -67.081 30.288 38.579 1.00 98.15 O +ANISOU 6660 O PRO C 223 10001 10780 16511 512 -1019 -1199 O +ATOM 6661 CB PRO C 223 -64.512 31.663 39.964 1.00 98.11 C +ANISOU 6661 CB PRO C 223 10031 10679 16566 362 -898 -1244 C +ATOM 6662 CG PRO C 223 -63.666 30.497 39.491 1.00 96.32 C +ANISOU 6662 CG PRO C 223 9821 10507 16268 298 -874 -1161 C +ATOM 6663 CD PRO C 223 -64.091 29.310 40.332 1.00 96.31 C +ANISOU 6663 CD PRO C 223 9720 10656 16216 277 -872 -1195 C +ATOM 6664 N CYS C 224 -67.732 32.250 39.520 1.00100.02 N +ANISOU 6664 N CYS C 224 10221 10923 16859 586 -1037 -1330 N +ATOM 6665 CA CYS C 224 -68.850 32.604 38.595 1.00 99.28 C +ANISOU 6665 CA CYS C 224 10161 10781 16777 700 -1106 -1319 C +ATOM 6666 C CYS C 224 -68.299 33.323 37.352 1.00 97.84 C +ANISOU 6666 C CYS C 224 10121 10445 16607 733 -1115 -1225 C +ATOM 6667 O CYS C 224 -67.766 34.441 37.518 1.00 95.49 O +ANISOU 6667 O CYS C 224 9885 10033 16362 729 -1092 -1237 O +ATOM 6668 CB CYS C 224 -69.894 33.465 39.305 1.00 99.82 C +ANISOU 6668 CB CYS C 224 10171 10850 16903 777 -1141 -1432 C +ATOM 6669 SG CYS C 224 -71.222 34.070 38.229 1.00100.40 S +ANISOU 6669 SG CYS C 224 10290 10861 16995 935 -1232 -1432 S +ATOM 6670 N GLY C 227 -67.647 37.593 39.685 1.00 90.21 N +ANISOU 6670 N GLY C 227 9209 9177 15889 753 -1047 -1464 N +ATOM 6671 CA GLY C 227 -67.136 38.067 40.996 1.00 90.58 C +ANISOU 6671 CA GLY C 227 9189 9247 15980 685 -995 -1562 C +ATOM 6672 C GLY C 227 -67.893 37.434 42.152 1.00 91.55 C +ANISOU 6672 C GLY C 227 9160 9536 16090 684 -1008 -1661 C +ATOM 6673 O GLY C 227 -68.588 38.184 42.872 1.00 91.12 O +ANISOU 6673 O GLY C 227 9055 9477 16089 736 -1027 -1764 O +ATOM 6674 N LYS C 228 -67.780 36.103 42.296 1.00 91.96 N +ANISOU 6674 N LYS C 228 9146 9725 16069 628 -997 -1631 N +ATOM 6675 CA LYS C 228 -68.316 35.274 43.420 1.00 91.86 C +ANISOU 6675 CA LYS C 228 8994 9882 16024 601 -992 -1709 C +ATOM 6676 C LYS C 228 -67.883 33.809 43.223 1.00 92.47 C +ANISOU 6676 C LYS C 228 9051 10065 16017 532 -971 -1635 C +ATOM 6677 O LYS C 228 -67.174 33.542 42.233 1.00 92.45 O +ANISOU 6677 O LYS C 228 9136 10001 15987 511 -963 -1532 O +ATOM 6678 CB LYS C 228 -69.843 35.401 43.504 1.00 90.93 C +ANISOU 6678 CB LYS C 228 8816 9808 15925 701 -1054 -1780 C +ATOM 6679 CG LYS C 228 -70.419 35.295 44.913 1.00 89.55 C +ANISOU 6679 CG LYS C 228 8508 9760 15757 683 -1043 -1906 C +ATOM 6680 CD LYS C 228 -71.358 36.427 45.283 1.00 89.40 C +ANISOU 6680 CD LYS C 228 8459 9698 15810 775 -1083 -2013 C +ATOM 6681 CE LYS C 228 -71.167 36.912 46.707 1.00 88.46 C +ANISOU 6681 CE LYS C 228 8255 9629 15725 730 -1045 -2127 C +ATOM 6682 NZ LYS C 228 -71.732 38.272 46.896 1.00 89.55 N +ANISOU 6682 NZ LYS C 228 8401 9674 15948 816 -1077 -2216 N +ATOM 6683 N GLN C 229 -68.251 32.904 44.141 1.00 92.19 N +ANISOU 6683 N GLN C 229 8910 10178 15938 496 -958 -1685 N +ATOM 6684 CA GLN C 229 -68.090 31.434 43.952 1.00 91.16 C +ANISOU 6684 CA GLN C 229 8761 10150 15726 445 -945 -1620 C +ATOM 6685 C GLN C 229 -69.466 30.760 43.930 1.00 90.03 C +ANISOU 6685 C GLN C 229 8550 10098 15556 492 -983 -1654 C +ATOM 6686 O GLN C 229 -70.370 31.261 44.630 1.00 90.10 O +ANISOU 6686 O GLN C 229 8488 10144 15601 532 -1002 -1756 O +ATOM 6687 CB GLN C 229 -67.193 30.820 45.025 1.00 91.84 C +ANISOU 6687 CB GLN C 229 8796 10329 15769 352 -886 -1638 C +ATOM 6688 CG GLN C 229 -67.930 30.424 46.294 1.00 92.29 C +ANISOU 6688 CG GLN C 229 8740 10517 15806 340 -876 -1734 C +ATOM 6689 CD GLN C 229 -66.973 30.146 47.424 1.00 91.86 C +ANISOU 6689 CD GLN C 229 8645 10537 15719 262 -822 -1763 C +ATOM 6690 OE1 GLN C 229 -65.776 29.945 47.221 1.00 92.87 O +ANISOU 6690 OE1 GLN C 229 8820 10642 15823 214 -792 -1704 O +ATOM 6691 NE2 GLN C 229 -67.502 30.140 48.636 1.00 91.47 N +ANISOU 6691 NE2 GLN C 229 8504 10585 15665 253 -809 -1859 N +ATOM 6692 N ALA C 230 -69.590 29.648 43.191 1.00 88.36 N +ANISOU 6692 N ALA C 230 8356 9929 15286 480 -991 -1579 N +ATOM 6693 CA ALA C 230 -70.859 28.943 42.878 1.00 87.99 C +ANISOU 6693 CA ALA C 230 8259 9960 15213 521 -1028 -1600 C +ATOM 6694 C ALA C 230 -70.786 27.483 43.345 1.00 85.36 C +ANISOU 6694 C ALA C 230 7877 9750 14803 442 -988 -1583 C +ATOM 6695 O ALA C 230 -69.733 27.093 43.896 1.00 85.59 O +ANISOU 6695 O ALA C 230 7918 9800 14802 368 -939 -1552 O +ATOM 6696 CB ALA C 230 -71.114 29.036 41.393 1.00 88.65 C +ANISOU 6696 CB ALA C 230 8420 9963 15298 588 -1077 -1524 C +ATOM 6697 N THR C 231 -71.868 26.719 43.149 1.00 81.94 N +ANISOU 6697 N THR C 231 7394 9397 14341 457 -1007 -1607 N +ATOM 6698 CA THR C 231 -71.971 25.277 43.505 1.00 79.17 C +ANISOU 6698 CA THR C 231 7006 9157 13917 384 -968 -1592 C +ATOM 6699 C THR C 231 -72.256 24.457 42.239 1.00 77.50 C +ANISOU 6699 C THR C 231 6834 8939 13672 400 -992 -1518 C +ATOM 6700 O THR C 231 -73.290 24.706 41.592 1.00 77.83 O +ANISOU 6700 O THR C 231 6855 8980 13734 469 -1042 -1553 O +ATOM 6701 CB THR C 231 -73.030 25.049 44.589 1.00 79.51 C +ANISOU 6701 CB THR C 231 6941 9315 13953 370 -953 -1705 C +ATOM 6702 OG1 THR C 231 -72.681 25.885 45.691 1.00 78.78 O +ANISOU 6702 OG1 THR C 231 6817 9222 13894 360 -933 -1770 O +ATOM 6703 CG2 THR C 231 -73.124 23.607 45.040 1.00 78.96 C +ANISOU 6703 CG2 THR C 231 6844 9349 13806 288 -904 -1691 C +ATOM 6704 N LYS C 232 -71.347 23.537 41.903 1.00 75.55 N +ANISOU 6704 N LYS C 232 6641 8690 13373 341 -961 -1426 N +ATOM 6705 CA LYS C 232 -71.411 22.606 40.745 1.00 73.60 C +ANISOU 6705 CA LYS C 232 6436 8440 13085 339 -974 -1348 C +ATOM 6706 C LYS C 232 -71.783 21.213 41.269 1.00 71.55 C +ANISOU 6706 C LYS C 232 6131 8289 12763 270 -932 -1361 C +ATOM 6707 O LYS C 232 -71.180 20.780 42.275 1.00 70.76 O +ANISOU 6707 O LYS C 232 6022 8230 12631 206 -881 -1362 O +ATOM 6708 CB LYS C 232 -70.046 22.595 40.045 1.00 73.13 C +ANISOU 6708 CB LYS C 232 6471 8298 13014 320 -965 -1240 C +ATOM 6709 CG LYS C 232 -70.013 22.173 38.588 1.00 73.13 C +ANISOU 6709 CG LYS C 232 6533 8256 12994 347 -996 -1157 C +ATOM 6710 CD LYS C 232 -68.597 22.271 38.033 1.00 72.15 C +ANISOU 6710 CD LYS C 232 6497 8055 12860 321 -980 -1062 C +ATOM 6711 CE LYS C 232 -68.543 22.283 36.523 1.00 71.74 C +ANISOU 6711 CE LYS C 232 6514 7938 12802 363 -1018 -985 C +ATOM 6712 NZ LYS C 232 -67.202 22.689 36.033 1.00 70.75 N +ANISOU 6712 NZ LYS C 232 6473 7728 12679 341 -1002 -908 N +ATOM 6713 N TYR C 233 -72.749 20.548 40.631 1.00 69.85 N +ANISOU 6713 N TYR C 233 5890 8118 12530 283 -950 -1374 N +ATOM 6714 CA TYR C 233 -73.160 19.157 40.958 1.00 69.33 C +ANISOU 6714 CA TYR C 233 5793 8144 12404 212 -905 -1383 C +ATOM 6715 C TYR C 233 -73.626 18.426 39.694 1.00 68.26 C +ANISOU 6715 C TYR C 233 5675 8010 12248 227 -930 -1345 C +ATOM 6716 O TYR C 233 -74.028 19.092 38.706 1.00 68.67 O +ANISOU 6716 O TYR C 233 5737 8019 12334 306 -990 -1344 O +ATOM 6717 CB TYR C 233 -74.252 19.131 42.030 1.00 71.12 C +ANISOU 6717 CB TYR C 233 5923 8467 12633 192 -884 -1500 C +ATOM 6718 CG TYR C 233 -75.524 19.860 41.683 1.00 73.33 C +ANISOU 6718 CG TYR C 233 6136 8767 12960 267 -937 -1593 C +ATOM 6719 CD1 TYR C 233 -75.788 21.112 42.212 1.00 74.64 C +ANISOU 6719 CD1 TYR C 233 6263 8914 13181 323 -966 -1665 C +ATOM 6720 CD2 TYR C 233 -76.467 19.303 40.835 1.00 74.00 C +ANISOU 6720 CD2 TYR C 233 6192 8893 13032 286 -961 -1615 C +ATOM 6721 CE1 TYR C 233 -76.953 21.795 41.905 1.00 76.62 C +ANISOU 6721 CE1 TYR C 233 6453 9186 13473 403 -1020 -1755 C +ATOM 6722 CE2 TYR C 233 -77.637 19.970 40.515 1.00 76.28 C +ANISOU 6722 CE2 TYR C 233 6413 9209 13358 364 -1015 -1708 C +ATOM 6723 CZ TYR C 233 -77.882 21.222 41.054 1.00 77.25 C +ANISOU 6723 CZ TYR C 233 6502 9313 13536 427 -1046 -1777 C +ATOM 6724 OH TYR C 233 -79.024 21.898 40.745 1.00 78.52 O +ANISOU 6724 OH TYR C 233 6598 9501 13733 516 -1105 -1872 O +ATOM 6725 N LEU C 234 -73.574 17.092 39.750 1.00 65.80 N +ANISOU 6725 N LEU C 234 5372 7748 11879 155 -884 -1316 N +ATOM 6726 CA LEU C 234 -74.009 16.173 38.669 1.00 65.29 C +ANISOU 6726 CA LEU C 234 5320 7700 11788 150 -894 -1287 C +ATOM 6727 C LEU C 234 -75.531 15.986 38.742 1.00 65.12 C +ANISOU 6727 C LEU C 234 5205 7765 11772 156 -901 -1397 C +ATOM 6728 O LEU C 234 -76.035 15.623 39.835 1.00 63.99 O +ANISOU 6728 O LEU C 234 5006 7695 11612 99 -853 -1468 O +ATOM 6729 CB LEU C 234 -73.280 14.834 38.820 1.00 64.42 C +ANISOU 6729 CB LEU C 234 5260 7602 11616 67 -836 -1217 C +ATOM 6730 CG LEU C 234 -73.594 13.795 37.741 1.00 64.63 C +ANISOU 6730 CG LEU C 234 5304 7640 11612 51 -838 -1184 C +ATOM 6731 CD1 LEU C 234 -73.095 14.253 36.374 1.00 64.04 C +ANISOU 6731 CD1 LEU C 234 5284 7491 11555 117 -896 -1112 C +ATOM 6732 CD2 LEU C 234 -73.000 12.437 38.099 1.00 64.14 C +ANISOU 6732 CD2 LEU C 234 5289 7593 11488 -33 -773 -1130 C +ATOM 6733 N VAL C 235 -76.217 16.225 37.617 1.00 64.70 N +ANISOU 6733 N VAL C 235 5136 7708 11738 224 -959 -1414 N +ATOM 6734 CA VAL C 235 -77.694 16.072 37.464 1.00 66.07 C +ANISOU 6734 CA VAL C 235 5215 7971 11917 244 -977 -1526 C +ATOM 6735 C VAL C 235 -77.992 14.669 36.930 1.00 65.90 C +ANISOU 6735 C VAL C 235 5192 7999 11847 177 -942 -1514 C +ATOM 6736 O VAL C 235 -78.706 13.909 37.619 1.00 65.99 O +ANISOU 6736 O VAL C 235 5144 8095 11834 103 -887 -1588 O +ATOM 6737 CB VAL C 235 -78.290 17.136 36.526 1.00 66.78 C +ANISOU 6737 CB VAL C 235 5287 8035 12049 367 -1065 -1557 C +ATOM 6738 CG1 VAL C 235 -79.806 17.064 36.512 1.00 67.91 C +ANISOU 6738 CG1 VAL C 235 5319 8283 12198 393 -1086 -1691 C +ATOM 6739 CG2 VAL C 235 -77.822 18.538 36.877 1.00 66.96 C +ANISOU 6739 CG2 VAL C 235 5337 7981 12121 435 -1100 -1549 C +ATOM 6740 N GLN C 236 -77.473 14.360 35.740 1.00 64.88 N +ANISOU 6740 N GLN C 236 5127 7819 11704 202 -969 -1427 N +ATOM 6741 CA GLN C 236 -77.634 13.045 35.068 1.00 64.96 C +ANISOU 6741 CA GLN C 236 5147 7862 11671 145 -940 -1406 C +ATOM 6742 C GLN C 236 -76.284 12.608 34.471 1.00 64.04 C +ANISOU 6742 C GLN C 236 5138 7664 11530 127 -932 -1271 C +ATOM 6743 O GLN C 236 -75.621 13.454 33.828 1.00 65.25 O +ANISOU 6743 O GLN C 236 5344 7742 11705 198 -983 -1206 O +ATOM 6744 CB GLN C 236 -78.738 13.124 34.004 1.00 66.02 C +ANISOU 6744 CB GLN C 236 5222 8047 11815 209 -997 -1473 C +ATOM 6745 CG GLN C 236 -78.881 11.833 33.195 1.00 65.92 C +ANISOU 6745 CG GLN C 236 5218 8066 11762 156 -972 -1454 C +ATOM 6746 CD GLN C 236 -80.229 11.583 32.573 1.00 66.79 C +ANISOU 6746 CD GLN C 236 5235 8270 11871 180 -999 -1564 C +ATOM 6747 OE1 GLN C 236 -80.391 11.699 31.358 1.00 67.10 O +ANISOU 6747 OE1 GLN C 236 5280 8306 11909 250 -1058 -1548 O +ATOM 6748 NE2 GLN C 236 -81.184 11.188 33.403 1.00 67.33 N +ANISOU 6748 NE2 GLN C 236 5216 8428 11936 117 -951 -1679 N +ATOM 6749 N GLN C 237 -75.915 11.333 34.672 1.00 61.77 N +ANISOU 6749 N GLN C 237 4882 7389 11197 37 -869 -1234 N +ATOM 6750 CA GLN C 237 -74.791 10.636 33.997 1.00 58.24 C +ANISOU 6750 CA GLN C 237 4526 6883 10719 15 -858 -1120 C +ATOM 6751 C GLN C 237 -75.292 9.361 33.314 1.00 57.29 C +ANISOU 6751 C GLN C 237 4398 6804 10565 -33 -833 -1131 C +ATOM 6752 O GLN C 237 -75.894 8.527 34.014 1.00 57.01 O +ANISOU 6752 O GLN C 237 4328 6824 10508 -110 -772 -1189 O +ATOM 6753 CB GLN C 237 -73.724 10.268 35.027 1.00 57.56 C +ANISOU 6753 CB GLN C 237 4496 6767 10607 -45 -801 -1063 C +ATOM 6754 CG GLN C 237 -72.404 9.827 34.407 1.00 56.34 C +ANISOU 6754 CG GLN C 237 4433 6546 10426 -49 -800 -949 C +ATOM 6755 CD GLN C 237 -71.752 10.983 33.700 1.00 55.53 C +ANISOU 6755 CD GLN C 237 4362 6378 10356 27 -861 -899 C +ATOM 6756 OE1 GLN C 237 -71.516 12.036 34.295 1.00 55.72 O +ANISOU 6756 OE1 GLN C 237 4379 6379 10412 58 -875 -912 O +ATOM 6757 NE2 GLN C 237 -71.492 10.802 32.415 1.00 54.75 N +ANISOU 6757 NE2 GLN C 237 4300 6250 10250 57 -895 -845 N +ATOM 6758 N GLU C 238 -75.040 9.215 32.009 1.00 56.50 N +ANISOU 6758 N GLU C 238 4330 6676 10460 5 -874 -1079 N +ATOM 6759 CA GLU C 238 -75.237 7.951 31.243 1.00 56.21 C +ANISOU 6759 CA GLU C 238 4303 6664 10390 -41 -850 -1072 C +ATOM 6760 C GLU C 238 -73.937 7.614 30.511 1.00 54.63 C +ANISOU 6760 C GLU C 238 4196 6391 10167 -37 -857 -953 C +ATOM 6761 O GLU C 238 -73.677 8.244 29.459 1.00 54.99 O +ANISOU 6761 O GLU C 238 4262 6405 10225 35 -919 -912 O +ATOM 6762 CB GLU C 238 -76.386 8.073 30.240 1.00 58.08 C +ANISOU 6762 CB GLU C 238 4468 6959 10638 7 -899 -1147 C +ATOM 6763 CG GLU C 238 -77.741 8.256 30.897 1.00 60.57 C +ANISOU 6763 CG GLU C 238 4679 7361 10971 -2 -889 -1280 C +ATOM 6764 CD GLU C 238 -78.945 8.144 29.983 1.00 62.65 C +ANISOU 6764 CD GLU C 238 4861 7704 11237 34 -928 -1373 C +ATOM 6765 OE1 GLU C 238 -78.767 7.772 28.796 1.00 62.80 O +ANISOU 6765 OE1 GLU C 238 4906 7714 11241 59 -958 -1332 O +ATOM 6766 OE2 GLU C 238 -80.061 8.424 30.473 1.00 65.68 O +ANISOU 6766 OE2 GLU C 238 5151 8166 11638 37 -928 -1491 O +ATOM 6767 N SER C 239 -73.155 6.672 31.061 1.00 52.88 N +ANISOU 6767 N SER C 239 4032 6147 9912 -109 -796 -901 N +ATOM 6768 CA SER C 239 -71.890 6.130 30.485 1.00 50.00 C +ANISOU 6768 CA SER C 239 3753 5723 9519 -116 -792 -797 C +ATOM 6769 C SER C 239 -71.446 4.913 31.292 1.00 48.07 C +ANISOU 6769 C SER C 239 3555 5475 9234 -199 -717 -774 C +ATOM 6770 O SER C 239 -71.839 4.783 32.451 1.00 47.87 O +ANISOU 6770 O SER C 239 3508 5477 9202 -242 -671 -820 O +ATOM 6771 CB SER C 239 -70.822 7.192 30.456 1.00 50.02 C +ANISOU 6771 CB SER C 239 3800 5666 9539 -61 -830 -730 C +ATOM 6772 OG SER C 239 -70.540 7.671 31.768 1.00 50.13 O +ANISOU 6772 OG SER C 239 3811 5676 9561 -76 -803 -743 O +ATOM 6773 N PRO C 240 -70.617 4.004 30.715 1.00 46.83 N +ANISOU 6773 N PRO C 240 3464 5283 9044 -219 -703 -704 N +ATOM 6774 CA PRO C 240 -70.160 2.794 31.418 1.00 46.12 C +ANISOU 6774 CA PRO C 240 3431 5181 8910 -287 -635 -677 C +ATOM 6775 C PRO C 240 -69.109 3.048 32.514 1.00 46.00 C +ANISOU 6775 C PRO C 240 3464 5136 8876 -286 -615 -628 C +ATOM 6776 O PRO C 240 -69.043 2.300 33.487 1.00 45.54 O +ANISOU 6776 O PRO C 240 3438 5082 8784 -338 -556 -629 O +ATOM 6777 CB PRO C 240 -69.584 1.902 30.309 1.00 44.92 C +ANISOU 6777 CB PRO C 240 3330 5001 8735 -291 -640 -621 C +ATOM 6778 CG PRO C 240 -69.251 2.843 29.174 1.00 44.96 C +ANISOU 6778 CG PRO C 240 3324 4991 8766 -217 -714 -590 C +ATOM 6779 CD PRO C 240 -70.109 4.078 29.336 1.00 45.84 C +ANISOU 6779 CD PRO C 240 3365 5131 8920 -174 -752 -650 C +ATOM 6780 N PHE C 241 -68.312 4.108 32.351 1.00 46.60 N +ANISOU 6780 N PHE C 241 3547 5184 8974 -228 -663 -590 N +ATOM 6781 CA PHE C 241 -67.341 4.610 33.359 1.00 46.69 C +ANISOU 6781 CA PHE C 241 3586 5177 8975 -218 -653 -559 C +ATOM 6782 C PHE C 241 -67.414 6.138 33.413 1.00 47.55 C +ANISOU 6782 C PHE C 241 3651 5280 9134 -166 -700 -583 C +ATOM 6783 O PHE C 241 -68.007 6.776 32.510 1.00 47.30 O +ANISOU 6783 O PHE C 241 3585 5247 9138 -126 -746 -602 O +ATOM 6784 CB PHE C 241 -65.915 4.184 33.007 1.00 45.44 C +ANISOU 6784 CB PHE C 241 3500 4979 8786 -207 -657 -477 C +ATOM 6785 CG PHE C 241 -65.468 4.706 31.667 1.00 44.90 C +ANISOU 6785 CG PHE C 241 3438 4882 8739 -162 -711 -439 C +ATOM 6786 CD1 PHE C 241 -64.792 5.909 31.555 1.00 44.59 C +ANISOU 6786 CD1 PHE C 241 3397 4817 8727 -120 -747 -419 C +ATOM 6787 CD2 PHE C 241 -65.787 4.023 30.509 1.00 44.89 C +ANISOU 6787 CD2 PHE C 241 3444 4880 8731 -166 -722 -428 C +ATOM 6788 CE1 PHE C 241 -64.397 6.383 30.313 1.00 44.39 C +ANISOU 6788 CE1 PHE C 241 3387 4763 8716 -84 -790 -381 C +ATOM 6789 CE2 PHE C 241 -65.410 4.513 29.268 1.00 44.76 C +ANISOU 6789 CE2 PHE C 241 3435 4841 8729 -125 -770 -392 C +ATOM 6790 CZ PHE C 241 -64.706 5.691 29.172 1.00 44.22 C +ANISOU 6790 CZ PHE C 241 3374 4744 8683 -85 -803 -365 C +ATOM 6791 N VAL C 242 -66.801 6.706 34.449 1.00 48.55 N +ANISOU 6791 N VAL C 242 3783 5403 9260 -162 -689 -581 N +ATOM 6792 CA VAL C 242 -66.428 8.147 34.497 1.00 49.11 C +ANISOU 6792 CA VAL C 242 3833 5449 9374 -113 -729 -585 C +ATOM 6793 C VAL C 242 -64.976 8.236 34.962 1.00 48.52 C +ANISOU 6793 C VAL C 242 3807 5352 9276 -112 -718 -534 C +ATOM 6794 O VAL C 242 -64.582 7.445 35.848 1.00 49.21 O +ANISOU 6794 O VAL C 242 3918 5461 9316 -144 -676 -525 O +ATOM 6795 CB VAL C 242 -67.367 8.980 35.396 1.00 49.96 C +ANISOU 6795 CB VAL C 242 3875 5589 9516 -107 -728 -665 C +ATOM 6796 CG1 VAL C 242 -68.737 9.158 34.768 1.00 50.51 C +ANISOU 6796 CG1 VAL C 242 3889 5684 9617 -89 -754 -723 C +ATOM 6797 CG2 VAL C 242 -67.483 8.409 36.804 1.00 50.12 C +ANISOU 6797 CG2 VAL C 242 3888 5652 9501 -156 -672 -696 C +ATOM 6798 N MET C 243 -64.238 9.184 34.382 1.00 48.72 N +ANISOU 6798 N MET C 243 3845 5336 9328 -76 -754 -505 N +ATOM 6799 CA MET C 243 -62.854 9.553 34.763 1.00 48.31 C +ANISOU 6799 CA MET C 243 3823 5266 9265 -73 -748 -473 C +ATOM 6800 C MET C 243 -62.891 10.873 35.528 1.00 49.10 C +ANISOU 6800 C MET C 243 3886 5361 9408 -56 -756 -519 C +ATOM 6801 O MET C 243 -63.397 11.855 34.971 1.00 48.89 O +ANISOU 6801 O MET C 243 3842 5303 9432 -24 -789 -536 O +ATOM 6802 CB MET C 243 -61.991 9.717 33.513 1.00 47.63 C +ANISOU 6802 CB MET C 243 3778 5137 9180 -55 -775 -414 C +ATOM 6803 CG MET C 243 -60.521 9.823 33.808 1.00 47.11 C +ANISOU 6803 CG MET C 243 3742 5065 9092 -60 -764 -385 C +ATOM 6804 SD MET C 243 -59.602 9.818 32.269 1.00 46.94 S +ANISOU 6804 SD MET C 243 3768 5002 9064 -50 -788 -320 S +ATOM 6805 CE MET C 243 -57.937 9.977 32.923 1.00 48.07 C +ANISOU 6805 CE MET C 243 3926 5157 9179 -61 -768 -313 C +ATOM 6806 N MET C 244 -62.380 10.868 36.760 1.00 50.85 N +ANISOU 6806 N MET C 244 4099 5613 9608 -72 -727 -541 N +ATOM 6807 CA MET C 244 -62.248 12.063 37.628 1.00 51.98 C +ANISOU 6807 CA MET C 244 4205 5755 9787 -61 -728 -590 C +ATOM 6808 C MET C 244 -60.761 12.397 37.784 1.00 52.13 C +ANISOU 6808 C MET C 244 4250 5763 9793 -62 -722 -566 C +ATOM 6809 O MET C 244 -60.058 11.685 38.508 1.00 51.03 O +ANISOU 6809 O MET C 244 4124 5664 9601 -76 -697 -558 O +ATOM 6810 CB MET C 244 -62.882 11.816 38.999 1.00 52.92 C +ANISOU 6810 CB MET C 244 4285 5933 9888 -81 -696 -647 C +ATOM 6811 CG MET C 244 -64.351 11.428 38.932 1.00 54.32 C +ANISOU 6811 CG MET C 244 4430 6134 10075 -91 -693 -684 C +ATOM 6812 SD MET C 244 -65.370 12.579 37.942 1.00 55.48 S +ANISOU 6812 SD MET C 244 4539 6241 10298 -46 -745 -717 S +ATOM 6813 CE MET C 244 -65.331 14.032 38.991 1.00 55.82 C +ANISOU 6813 CE MET C 244 4535 6282 10390 -26 -750 -784 C +ATOM 6814 N SER C 245 -60.310 13.449 37.105 1.00 53.84 N +ANISOU 6814 N SER C 245 4475 5926 10054 -45 -745 -557 N +ATOM 6815 CA SER C 245 -58.922 13.971 37.172 1.00 54.54 C +ANISOU 6815 CA SER C 245 4581 6001 10141 -53 -738 -548 C +ATOM 6816 C SER C 245 -58.882 15.243 38.022 1.00 54.43 C +ANISOU 6816 C SER C 245 4527 5978 10172 -50 -732 -611 C +ATOM 6817 O SER C 245 -59.903 15.955 38.066 1.00 54.38 O +ANISOU 6817 O SER C 245 4496 5949 10216 -32 -748 -646 O +ATOM 6818 CB SER C 245 -58.382 14.230 35.791 1.00 55.20 C +ANISOU 6818 CB SER C 245 4708 6027 10237 -48 -757 -495 C +ATOM 6819 OG SER C 245 -58.814 13.232 34.875 1.00 55.85 O +ANISOU 6819 OG SER C 245 4817 6110 10293 -43 -769 -447 O +ATOM 6820 N ALA C 246 -57.741 15.500 38.665 1.00 53.27 N +ANISOU 6820 N ALA C 246 4373 5854 10010 -65 -713 -630 N +ATOM 6821 CA ALA C 246 -57.431 16.725 39.441 1.00 53.78 C +ANISOU 6821 CA ALA C 246 4403 5912 10118 -70 -703 -694 C +ATOM 6822 C ALA C 246 -55.914 16.844 39.567 1.00 54.27 C +ANISOU 6822 C ALA C 246 4472 5991 10156 -91 -684 -697 C +ATOM 6823 O ALA C 246 -55.226 15.828 39.638 1.00 54.97 O +ANISOU 6823 O ALA C 246 4573 6129 10181 -94 -676 -669 O +ATOM 6824 CB ALA C 246 -58.089 16.653 40.793 1.00 52.86 C +ANISOU 6824 CB ALA C 246 4234 5855 9992 -68 -689 -754 C +ATOM 6825 N PRO C 247 -55.325 18.061 39.590 1.00 54.03 N +ANISOU 6825 N PRO C 247 4433 5922 10174 -106 -675 -734 N +ATOM 6826 CA PRO C 247 -53.894 18.199 39.858 1.00 53.64 C +ANISOU 6826 CA PRO C 247 4374 5904 10100 -131 -652 -757 C +ATOM 6827 C PRO C 247 -53.451 17.300 41.013 1.00 52.75 C +ANISOU 6827 C PRO C 247 4228 5896 9917 -124 -641 -784 C +ATOM 6828 O PRO C 247 -54.105 17.254 42.058 1.00 52.52 O +ANISOU 6828 O PRO C 247 4162 5909 9882 -112 -637 -824 O +ATOM 6829 CB PRO C 247 -53.755 19.690 40.171 1.00 54.62 C +ANISOU 6829 CB PRO C 247 4477 5981 10293 -149 -638 -820 C +ATOM 6830 CG PRO C 247 -54.799 20.313 39.281 1.00 55.43 C +ANISOU 6830 CG PRO C 247 4617 5988 10455 -131 -661 -788 C +ATOM 6831 CD PRO C 247 -55.978 19.354 39.335 1.00 54.88 C +ANISOU 6831 CD PRO C 247 4540 5950 10358 -98 -684 -760 C +ATOM 6832 N PRO C 248 -52.341 16.541 40.846 1.00 51.44 N +ANISOU 6832 N PRO C 248 4075 5776 9692 -127 -635 -763 N +ATOM 6833 CA PRO C 248 -51.941 15.523 41.816 1.00 50.88 C +ANISOU 6833 CA PRO C 248 3987 5800 9542 -106 -630 -774 C +ATOM 6834 C PRO C 248 -51.999 16.074 43.237 1.00 50.81 C +ANISOU 6834 C PRO C 248 3921 5848 9534 -104 -616 -854 C +ATOM 6835 O PRO C 248 -51.508 17.156 43.453 1.00 51.35 O +ANISOU 6835 O PRO C 248 3955 5907 9645 -125 -604 -913 O +ATOM 6836 CB PRO C 248 -50.496 15.179 41.429 1.00 51.03 C +ANISOU 6836 CB PRO C 248 4015 5855 9518 -111 -627 -770 C +ATOM 6837 CG PRO C 248 -50.441 15.465 39.939 1.00 51.11 C +ANISOU 6837 CG PRO C 248 4067 5782 9569 -133 -634 -719 C +ATOM 6838 CD PRO C 248 -51.409 16.614 39.707 1.00 51.43 C +ANISOU 6838 CD PRO C 248 4107 5741 9692 -147 -635 -729 C +ATOM 6839 N ALA C 249 -52.604 15.322 44.149 1.00 50.37 N +ANISOU 6839 N ALA C 249 3859 5848 9430 -82 -614 -855 N +ATOM 6840 CA ALA C 249 -52.800 15.733 45.553 1.00 51.36 C +ANISOU 6840 CA ALA C 249 3931 6036 9547 -76 -601 -928 C +ATOM 6841 C ALA C 249 -52.918 14.484 46.425 1.00 51.75 C +ANISOU 6841 C ALA C 249 3996 6163 9503 -48 -596 -908 C +ATOM 6842 O ALA C 249 -53.473 13.491 45.944 1.00 51.86 O +ANISOU 6842 O ALA C 249 4060 6154 9488 -42 -600 -841 O +ATOM 6843 CB ALA C 249 -54.021 16.621 45.646 1.00 51.19 C +ANISOU 6843 CB ALA C 249 3885 5962 9600 -89 -601 -957 C +ATOM 6844 N GLN C 250 -52.420 14.551 47.661 1.00 52.83 N +ANISOU 6844 N GLN C 250 4093 6385 9592 -33 -585 -966 N +ATOM 6845 CA GLN C 250 -52.634 13.529 48.719 1.00 54.08 C +ANISOU 6845 CA GLN C 250 4268 6619 9659 -4 -576 -956 C +ATOM 6846 C GLN C 250 -54.127 13.182 48.782 1.00 55.17 C +ANISOU 6846 C GLN C 250 4426 6724 9812 -19 -565 -928 C +ATOM 6847 O GLN C 250 -54.963 14.119 48.896 1.00 55.99 O +ANISOU 6847 O GLN C 250 4486 6799 9987 -42 -562 -973 O +ATOM 6848 CB GLN C 250 -52.144 14.060 50.074 1.00 54.75 C +ANISOU 6848 CB GLN C 250 4292 6796 9714 9 -566 -1041 C +ATOM 6849 CG GLN C 250 -50.655 13.867 50.306 1.00 55.30 C +ANISOU 6849 CG GLN C 250 4349 6937 9723 40 -575 -1066 C +ATOM 6850 CD GLN C 250 -50.305 12.401 50.236 1.00 55.50 C +ANISOU 6850 CD GLN C 250 4444 6991 9650 84 -583 -995 C +ATOM 6851 OE1 GLN C 250 -50.983 11.578 50.843 1.00 55.30 O +ANISOU 6851 OE1 GLN C 250 4459 6985 9567 101 -573 -960 O +ATOM 6852 NE2 GLN C 250 -49.303 12.063 49.433 1.00 55.12 N +ANISOU 6852 NE2 GLN C 250 4416 6938 9587 99 -599 -971 N +ATOM 6853 N TYR C 251 -54.457 11.893 48.689 1.00 55.49 N +ANISOU 6853 N TYR C 251 4529 6766 9787 -8 -559 -862 N +ATOM 6854 CA TYR C 251 -55.851 11.388 48.672 1.00 56.20 C +ANISOU 6854 CA TYR C 251 4642 6828 9883 -31 -543 -835 C +ATOM 6855 C TYR C 251 -55.868 9.941 49.168 1.00 56.82 C +ANISOU 6855 C TYR C 251 4788 6941 9859 -15 -523 -783 C +ATOM 6856 O TYR C 251 -54.962 9.176 48.779 1.00 56.31 O +ANISOU 6856 O TYR C 251 4774 6877 9743 13 -533 -735 O +ATOM 6857 CB TYR C 251 -56.435 11.528 47.264 1.00 56.02 C +ANISOU 6857 CB TYR C 251 4635 6716 9933 -52 -559 -797 C +ATOM 6858 CG TYR C 251 -57.899 11.197 47.139 1.00 56.09 C +ANISOU 6858 CG TYR C 251 4650 6699 9961 -77 -545 -788 C +ATOM 6859 CD1 TYR C 251 -58.792 11.481 48.161 1.00 57.47 C +ANISOU 6859 CD1 TYR C 251 4784 6915 10137 -93 -524 -843 C +ATOM 6860 CD2 TYR C 251 -58.402 10.635 45.979 1.00 56.12 C +ANISOU 6860 CD2 TYR C 251 4693 6645 9984 -88 -554 -733 C +ATOM 6861 CE1 TYR C 251 -60.143 11.196 48.040 1.00 58.04 C +ANISOU 6861 CE1 TYR C 251 4853 6972 10227 -120 -509 -846 C +ATOM 6862 CE2 TYR C 251 -59.748 10.341 45.841 1.00 56.83 C +ANISOU 6862 CE2 TYR C 251 4779 6720 10092 -114 -541 -737 C +ATOM 6863 CZ TYR C 251 -60.622 10.623 46.875 1.00 57.30 C +ANISOU 6863 CZ TYR C 251 4795 6822 10152 -131 -518 -796 C +ATOM 6864 OH TYR C 251 -61.947 10.331 46.765 1.00 57.00 O +ANISOU 6864 OH TYR C 251 4746 6780 10130 -160 -502 -810 O +ATOM 6865 N GLU C 252 -56.866 9.598 49.993 1.00 57.66 N +ANISOU 6865 N GLU C 252 4898 7073 9936 -34 -493 -795 N +ATOM 6866 CA GLU C 252 -57.050 8.256 50.610 1.00 57.08 C +ANISOU 6866 CA GLU C 252 4898 7026 9762 -28 -462 -748 C +ATOM 6867 C GLU C 252 -57.998 7.447 49.722 1.00 55.34 C +ANISOU 6867 C GLU C 252 4728 6739 9558 -63 -447 -694 C +ATOM 6868 O GLU C 252 -59.117 7.906 49.509 1.00 56.20 O +ANISOU 6868 O GLU C 252 4796 6825 9729 -102 -439 -725 O +ATOM 6869 CB GLU C 252 -57.588 8.424 52.032 1.00 58.04 C +ANISOU 6869 CB GLU C 252 4993 7217 9842 -37 -431 -799 C +ATOM 6870 CG GLU C 252 -57.854 7.111 52.749 1.00 59.35 C +ANISOU 6870 CG GLU C 252 5242 7407 9900 -36 -392 -751 C +ATOM 6871 CD GLU C 252 -58.111 7.275 54.247 1.00 60.54 C +ANISOU 6871 CD GLU C 252 5371 7640 9990 -36 -362 -799 C +ATOM 6872 OE1 GLU C 252 -58.915 8.164 54.622 1.00 60.12 O +ANISOU 6872 OE1 GLU C 252 5242 7606 9994 -71 -353 -868 O +ATOM 6873 OE2 GLU C 252 -57.502 6.519 55.054 1.00 60.97 O +ANISOU 6873 OE2 GLU C 252 5486 7742 9936 2 -350 -771 O +ATOM 6874 N LEU C 253 -57.536 6.321 49.177 1.00 54.08 N +ANISOU 6874 N LEU C 253 4649 6550 9348 -46 -447 -623 N +ATOM 6875 CA LEU C 253 -58.358 5.383 48.367 1.00 53.39 C +ANISOU 6875 CA LEU C 253 4616 6402 9264 -81 -428 -573 C +ATOM 6876 C LEU C 253 -58.896 4.287 49.287 1.00 53.99 C +ANISOU 6876 C LEU C 253 4761 6498 9253 -98 -377 -549 C +ATOM 6877 O LEU C 253 -58.092 3.583 49.923 1.00 53.05 O +ANISOU 6877 O LEU C 253 4705 6406 9044 -57 -370 -516 O +ATOM 6878 CB LEU C 253 -57.534 4.796 47.216 1.00 52.60 C +ANISOU 6878 CB LEU C 253 4566 6256 9162 -54 -455 -513 C +ATOM 6879 CG LEU C 253 -57.207 5.772 46.083 1.00 51.76 C +ANISOU 6879 CG LEU C 253 4405 6115 9144 -52 -498 -526 C +ATOM 6880 CD1 LEU C 253 -56.338 5.106 45.021 1.00 50.92 C +ANISOU 6880 CD1 LEU C 253 4349 5973 9023 -27 -520 -469 C +ATOM 6881 CD2 LEU C 253 -58.481 6.340 45.463 1.00 51.59 C +ANISOU 6881 CD2 LEU C 253 4340 6055 9206 -96 -497 -550 C +ATOM 6882 N LYS C 254 -60.225 4.191 49.369 1.00 55.44 N +ANISOU 6882 N LYS C 254 4931 6670 9461 -157 -341 -571 N +ATOM 6883 CA LYS C 254 -60.939 3.147 50.143 1.00 55.68 C +ANISOU 6883 CA LYS C 254 5029 6710 9416 -195 -279 -553 C +ATOM 6884 C LYS C 254 -61.323 2.025 49.175 1.00 55.31 C +ANISOU 6884 C LYS C 254 5054 6593 9365 -225 -260 -497 C +ATOM 6885 O LYS C 254 -61.826 2.324 48.071 1.00 54.90 O +ANISOU 6885 O LYS C 254 4961 6503 9392 -248 -280 -508 O +ATOM 6886 CB LYS C 254 -62.152 3.723 50.879 1.00 56.05 C +ANISOU 6886 CB LYS C 254 5011 6798 9489 -249 -246 -624 C +ATOM 6887 CG LYS C 254 -62.299 3.205 52.307 1.00 57.80 C +ANISOU 6887 CG LYS C 254 5278 7072 9612 -260 -193 -627 C +ATOM 6888 CD LYS C 254 -63.743 3.119 52.830 1.00 59.10 C +ANISOU 6888 CD LYS C 254 5416 7257 9778 -339 -134 -676 C +ATOM 6889 CE LYS C 254 -63.945 2.025 53.866 1.00 59.67 C +ANISOU 6889 CE LYS C 254 5586 7347 9735 -367 -64 -642 C +ATOM 6890 NZ LYS C 254 -64.721 2.506 55.035 1.00 60.34 N +ANISOU 6890 NZ LYS C 254 5619 7505 9801 -408 -23 -712 N +ATOM 6891 N HIS C 255 -61.051 0.787 49.583 1.00 55.14 N +ANISOU 6891 N HIS C 255 5142 6557 9251 -219 -223 -439 N +ATOM 6892 CA HIS C 255 -61.324 -0.462 48.826 1.00 54.62 C +ANISOU 6892 CA HIS C 255 5165 6423 9166 -246 -194 -383 C +ATOM 6893 C HIS C 255 -62.772 -0.477 48.310 1.00 53.87 C +ANISOU 6893 C HIS C 255 5029 6305 9132 -331 -160 -422 C +ATOM 6894 O HIS C 255 -63.707 -0.219 49.100 1.00 53.80 O +ANISOU 6894 O HIS C 255 4985 6335 9120 -382 -119 -473 O +ATOM 6895 CB HIS C 255 -60.983 -1.669 49.710 1.00 55.78 C +ANISOU 6895 CB HIS C 255 5437 6561 9194 -232 -148 -327 C +ATOM 6896 CG HIS C 255 -61.453 -2.964 49.151 1.00 56.43 C +ANISOU 6896 CG HIS C 255 5617 6570 9253 -275 -102 -279 C +ATOM 6897 ND1 HIS C 255 -62.224 -3.836 49.884 1.00 58.25 N +ANISOU 6897 ND1 HIS C 255 5928 6785 9418 -334 -23 -266 N +ATOM 6898 CD2 HIS C 255 -61.298 -3.520 47.933 1.00 56.28 C +ANISOU 6898 CD2 HIS C 255 5627 6489 9267 -275 -118 -244 C +ATOM 6899 CE1 HIS C 255 -62.515 -4.889 49.146 1.00 58.33 C +ANISOU 6899 CE1 HIS C 255 6014 6721 9424 -369 8 -228 C +ATOM 6900 NE2 HIS C 255 -61.956 -4.718 47.945 1.00 57.04 N +ANISOU 6900 NE2 HIS C 255 5819 6531 9322 -331 -51 -215 N +ATOM 6901 N GLY C 256 -62.935 -0.734 47.010 1.00 52.37 N +ANISOU 6901 N GLY C 256 4837 6064 8996 -343 -180 -405 N +ATOM 6902 CA GLY C 256 -64.225 -1.046 46.364 1.00 51.33 C +ANISOU 6902 CA GLY C 256 4683 5908 8910 -418 -146 -436 C +ATOM 6903 C GLY C 256 -65.137 0.161 46.226 1.00 49.99 C +ANISOU 6903 C GLY C 256 4390 5779 8825 -442 -167 -518 C +ATOM 6904 O GLY C 256 -66.319 -0.066 45.955 1.00 50.74 O +ANISOU 6904 O GLY C 256 4456 5874 8948 -506 -133 -560 O +ATOM 6905 N THR C 257 -64.613 1.385 46.371 1.00 48.31 N +ANISOU 6905 N THR C 257 4105 5596 8652 -391 -221 -543 N +ATOM 6906 CA THR C 257 -65.325 2.677 46.138 1.00 46.87 C +ANISOU 6906 CA THR C 257 3809 5442 8557 -394 -254 -618 C +ATOM 6907 C THR C 257 -64.935 3.269 44.776 1.00 44.72 C +ANISOU 6907 C THR C 257 3503 5131 8357 -354 -319 -602 C +ATOM 6908 O THR C 257 -65.353 4.396 44.470 1.00 43.40 O +ANISOU 6908 O THR C 257 3253 4974 8261 -341 -356 -653 O +ATOM 6909 CB THR C 257 -64.992 3.690 47.239 1.00 47.39 C +ANISOU 6909 CB THR C 257 3822 5561 8620 -366 -266 -659 C +ATOM 6910 OG1 THR C 257 -63.598 3.999 47.140 1.00 46.90 O +ANISOU 6910 OG1 THR C 257 3781 5490 8546 -302 -309 -618 O +ATOM 6911 CG2 THR C 257 -65.320 3.182 48.627 1.00 48.11 C +ANISOU 6911 CG2 THR C 257 3946 5699 8634 -401 -203 -674 C +ATOM 6912 N PHE C 258 -64.126 2.539 44.007 1.00 43.19 N +ANISOU 6912 N PHE C 258 3377 4893 8140 -332 -333 -534 N +ATOM 6913 CA PHE C 258 -63.611 2.942 42.676 1.00 41.73 C +ANISOU 6913 CA PHE C 258 3176 4669 8008 -296 -390 -508 C +ATOM 6914 C PHE C 258 -63.145 1.680 41.952 1.00 40.76 C +ANISOU 6914 C PHE C 258 3137 4503 7844 -297 -380 -443 C +ATOM 6915 O PHE C 258 -63.013 0.639 42.618 1.00 40.10 O +ANISOU 6915 O PHE C 258 3129 4417 7690 -313 -334 -414 O +ATOM 6916 CB PHE C 258 -62.486 3.971 42.831 1.00 41.35 C +ANISOU 6916 CB PHE C 258 3101 4631 7977 -240 -435 -505 C +ATOM 6917 CG PHE C 258 -61.204 3.416 43.404 1.00 41.07 C +ANISOU 6917 CG PHE C 258 3130 4606 7869 -205 -430 -459 C +ATOM 6918 CD1 PHE C 258 -60.128 3.127 42.580 1.00 40.28 C +ANISOU 6918 CD1 PHE C 258 3067 4476 7759 -169 -461 -409 C +ATOM 6919 CD2 PHE C 258 -61.092 3.150 44.762 1.00 41.42 C +ANISOU 6919 CD2 PHE C 258 3196 4691 7848 -206 -396 -469 C +ATOM 6920 CE1 PHE C 258 -58.970 2.581 43.104 1.00 40.49 C +ANISOU 6920 CE1 PHE C 258 3148 4519 7715 -129 -461 -374 C +ATOM 6921 CE2 PHE C 258 -59.930 2.604 45.283 1.00 41.48 C +ANISOU 6921 CE2 PHE C 258 3265 4713 7781 -163 -396 -429 C +ATOM 6922 CZ PHE C 258 -58.871 2.326 44.454 1.00 40.90 C +ANISOU 6922 CZ PHE C 258 3223 4613 7701 -122 -430 -385 C +ATOM 6923 N THR C 259 -62.934 1.780 40.641 1.00 40.34 N +ANISOU 6923 N THR C 259 3075 4416 7833 -280 -420 -421 N +ATOM 6924 CA THR C 259 -62.387 0.694 39.789 1.00 40.85 C +ANISOU 6924 CA THR C 259 3212 4440 7869 -274 -419 -362 C +ATOM 6925 C THR C 259 -60.855 0.701 39.909 1.00 41.00 C +ANISOU 6925 C THR C 259 3270 4457 7850 -217 -447 -316 C +ATOM 6926 O THR C 259 -60.302 -0.183 40.590 1.00 41.18 O +ANISOU 6926 O THR C 259 3364 4479 7801 -205 -420 -284 O +ATOM 6927 CB THR C 259 -62.819 0.858 38.329 1.00 40.63 C +ANISOU 6927 CB THR C 259 3151 4387 7899 -278 -452 -364 C +ATOM 6928 OG1 THR C 259 -64.241 0.897 38.282 1.00 42.05 O +ANISOU 6928 OG1 THR C 259 3284 4582 8111 -326 -430 -419 O +ATOM 6929 CG2 THR C 259 -62.304 -0.257 37.451 1.00 40.41 C +ANISOU 6929 CG2 THR C 259 3190 4320 7841 -275 -451 -311 C +ATOM 6930 N CYS C 260 -60.209 1.680 39.273 1.00 40.65 N +ANISOU 6930 N CYS C 260 3181 4413 7851 -182 -497 -317 N +ATOM 6931 CA CYS C 260 -58.750 1.894 39.288 1.00 40.63 C +ANISOU 6931 CA CYS C 260 3194 4418 7823 -132 -526 -291 C +ATOM 6932 C CYS C 260 -58.451 3.394 39.367 1.00 41.28 C +ANISOU 6932 C CYS C 260 3206 4520 7960 -115 -559 -328 C +ATOM 6933 O CYS C 260 -59.360 4.207 39.123 1.00 41.80 O +ANISOU 6933 O CYS C 260 3216 4577 8085 -135 -567 -363 O +ATOM 6934 CB CYS C 260 -58.110 1.274 38.056 1.00 40.15 C +ANISOU 6934 CB CYS C 260 3172 4324 7758 -116 -549 -245 C +ATOM 6935 SG CYS C 260 -58.643 2.019 36.492 1.00 39.12 S +ANISOU 6935 SG CYS C 260 2990 4163 7709 -129 -586 -251 S +ATOM 6936 N ALA C 261 -57.210 3.729 39.711 1.00 42.07 N +ANISOU 6936 N ALA C 261 3306 4643 8036 -79 -576 -325 N +ATOM 6937 CA ALA C 261 -56.697 5.107 39.874 1.00 42.39 C +ANISOU 6937 CA ALA C 261 3286 4700 8120 -66 -600 -363 C +ATOM 6938 C ALA C 261 -55.334 5.226 39.180 1.00 42.76 C +ANISOU 6938 C ALA C 261 3342 4745 8158 -38 -627 -341 C +ATOM 6939 O ALA C 261 -54.794 4.195 38.692 1.00 43.23 O +ANISOU 6939 O ALA C 261 3453 4797 8173 -23 -629 -299 O +ATOM 6940 CB ALA C 261 -56.598 5.439 41.342 1.00 42.76 C +ANISOU 6940 CB ALA C 261 3311 4798 8137 -58 -581 -404 C +ATOM 6941 N SER C 262 -54.821 6.451 39.112 1.00 42.54 N +ANISOU 6941 N SER C 262 3266 4721 8174 -36 -644 -374 N +ATOM 6942 CA SER C 262 -53.485 6.788 38.578 1.00 42.15 C +ANISOU 6942 CA SER C 262 3213 4680 8122 -19 -664 -370 C +ATOM 6943 C SER C 262 -52.779 7.676 39.616 1.00 42.65 C +ANISOU 6943 C SER C 262 3230 4791 8183 -10 -660 -427 C +ATOM 6944 O SER C 262 -53.319 8.749 39.959 1.00 41.18 O +ANISOU 6944 O SER C 262 3000 4595 8051 -28 -657 -468 O +ATOM 6945 CB SER C 262 -53.609 7.423 37.216 1.00 41.57 C +ANISOU 6945 CB SER C 262 3132 4553 8108 -38 -683 -353 C +ATOM 6946 OG SER C 262 -53.777 8.830 37.335 1.00 41.90 O +ANISOU 6946 OG SER C 262 3129 4579 8213 -52 -687 -393 O +ATOM 6947 N GLU C 263 -51.658 7.185 40.155 1.00 43.31 N +ANISOU 6947 N GLU C 263 3323 4929 8201 21 -660 -435 N +ATOM 6948 CA GLU C 263 -50.799 7.904 41.130 1.00 44.20 C +ANISOU 6948 CA GLU C 263 3389 5104 8300 36 -658 -497 C +ATOM 6949 C GLU C 263 -49.692 8.635 40.371 1.00 43.99 C +ANISOU 6949 C GLU C 263 3333 5077 8302 25 -671 -518 C +ATOM 6950 O GLU C 263 -49.272 8.116 39.328 1.00 43.36 O +ANISOU 6950 O GLU C 263 3285 4976 8213 27 -682 -478 O +ATOM 6951 CB GLU C 263 -50.172 6.921 42.114 1.00 44.77 C +ANISOU 6951 CB GLU C 263 3487 5244 8278 84 -656 -497 C +ATOM 6952 CG GLU C 263 -49.502 7.598 43.287 1.00 45.26 C +ANISOU 6952 CG GLU C 263 3496 5381 8318 103 -653 -567 C +ATOM 6953 CD GLU C 263 -48.395 6.777 43.896 1.00 46.11 C +ANISOU 6953 CD GLU C 263 3623 5565 8331 164 -663 -574 C +ATOM 6954 OE1 GLU C 263 -47.393 6.520 43.194 1.00 46.08 O +ANISOU 6954 OE1 GLU C 263 3623 5573 8310 183 -681 -570 O +ATOM 6955 OE2 GLU C 263 -48.540 6.416 45.069 1.00 47.31 O +ANISOU 6955 OE2 GLU C 263 3786 5766 8424 196 -654 -586 O +ATOM 6956 N TYR C 264 -49.255 9.792 40.877 1.00 44.56 N +ANISOU 6956 N TYR C 264 3350 5174 8407 11 -664 -583 N +ATOM 6957 CA TYR C 264 -48.186 10.624 40.271 1.00 45.65 C +ANISOU 6957 CA TYR C 264 3456 5314 8574 -11 -665 -616 C +ATOM 6958 C TYR C 264 -47.335 11.262 41.371 1.00 47.73 C +ANISOU 6958 C TYR C 264 3660 5654 8821 -4 -656 -700 C +ATOM 6959 O TYR C 264 -47.807 12.225 42.011 1.00 49.02 O +ANISOU 6959 O TYR C 264 3785 5809 9030 -25 -643 -746 O +ATOM 6960 CB TYR C 264 -48.773 11.709 39.370 1.00 45.05 C +ANISOU 6960 CB TYR C 264 3377 5151 8586 -57 -661 -608 C +ATOM 6961 CG TYR C 264 -47.786 12.291 38.394 1.00 44.94 C +ANISOU 6961 CG TYR C 264 3359 5119 8596 -88 -657 -616 C +ATOM 6962 CD1 TYR C 264 -47.038 13.422 38.694 1.00 45.78 C +ANISOU 6962 CD1 TYR C 264 3420 5239 8733 -119 -639 -685 C +ATOM 6963 CD2 TYR C 264 -47.595 11.697 37.164 1.00 44.71 C +ANISOU 6963 CD2 TYR C 264 3372 5059 8555 -91 -668 -558 C +ATOM 6964 CE1 TYR C 264 -46.133 13.951 37.788 1.00 46.17 C +ANISOU 6964 CE1 TYR C 264 3470 5271 8802 -157 -627 -695 C +ATOM 6965 CE2 TYR C 264 -46.688 12.208 36.253 1.00 45.30 C +ANISOU 6965 CE2 TYR C 264 3444 5119 8645 -124 -660 -566 C +ATOM 6966 CZ TYR C 264 -45.953 13.334 36.560 1.00 45.71 C +ANISOU 6966 CZ TYR C 264 3454 5183 8727 -160 -637 -634 C +ATOM 6967 OH TYR C 264 -45.073 13.781 35.615 1.00 45.46 O +ANISOU 6967 OH TYR C 264 3427 5137 8708 -202 -623 -640 O +ATOM 6968 N THR C 265 -46.132 10.723 41.587 1.00 49.06 N +ANISOU 6968 N THR C 265 3817 5898 8922 28 -663 -725 N +ATOM 6969 CA THR C 265 -45.075 11.314 42.444 1.00 50.80 C +ANISOU 6969 CA THR C 265 3973 6207 9122 35 -657 -816 C +ATOM 6970 C THR C 265 -44.125 12.077 41.527 1.00 51.79 C +ANISOU 6970 C THR C 265 4070 6320 9287 -10 -647 -851 C +ATOM 6971 O THR C 265 -44.180 11.798 40.314 1.00 51.54 O +ANISOU 6971 O THR C 265 4080 6230 9273 -29 -652 -793 O +ATOM 6972 CB THR C 265 -44.331 10.241 43.246 1.00 51.74 C +ANISOU 6972 CB THR C 265 4096 6425 9137 107 -674 -829 C +ATOM 6973 OG1 THR C 265 -45.314 9.332 43.739 1.00 51.71 O +ANISOU 6973 OG1 THR C 265 4147 6403 9095 141 -679 -769 O +ATOM 6974 CG2 THR C 265 -43.524 10.821 44.391 1.00 52.57 C +ANISOU 6974 CG2 THR C 265 4129 6631 9214 125 -670 -928 C +ATOM 6975 N GLY C 266 -43.310 12.989 42.079 1.00 53.12 N +ANISOU 6975 N GLY C 266 4170 6543 9467 -32 -631 -944 N +ATOM 6976 CA GLY C 266 -42.315 13.782 41.326 1.00 54.35 C +ANISOU 6976 CA GLY C 266 4294 6696 9658 -87 -611 -993 C +ATOM 6977 C GLY C 266 -42.955 15.022 40.724 1.00 55.06 C +ANISOU 6977 C GLY C 266 4395 6677 9847 -158 -585 -985 C +ATOM 6978 O GLY C 266 -44.213 15.090 40.723 1.00 57.15 O +ANISOU 6978 O GLY C 266 4696 6869 10149 -154 -591 -931 O +ATOM 6979 N ASN C 267 -42.155 15.962 40.207 1.00 55.13 N +ANISOU 6979 N ASN C 267 4377 6671 9895 -221 -555 -1037 N +ATOM 6980 CA ASN C 267 -42.634 17.360 40.022 1.00 55.59 C +ANISOU 6980 CA ASN C 267 4439 6637 10046 -284 -524 -1057 C +ATOM 6981 C ASN C 267 -42.495 17.844 38.580 1.00 55.44 C +ANISOU 6981 C ASN C 267 4470 6524 10071 -342 -504 -1012 C +ATOM 6982 O ASN C 267 -43.492 18.413 38.079 1.00 59.33 O +ANISOU 6982 O ASN C 267 5011 6906 10624 -358 -503 -958 O +ATOM 6983 CB ASN C 267 -41.951 18.329 40.988 1.00 55.88 C +ANISOU 6983 CB ASN C 267 4399 6730 10100 -316 -493 -1176 C +ATOM 6984 CG ASN C 267 -42.610 18.311 42.344 1.00 55.28 C +ANISOU 6984 CG ASN C 267 4289 6699 10015 -272 -507 -1209 C +ATOM 6985 OD1 ASN C 267 -43.590 17.591 42.525 1.00 54.60 O +ANISOU 6985 OD1 ASN C 267 4239 6596 9909 -223 -535 -1140 O +ATOM 6986 ND2 ASN C 267 -42.056 19.044 43.292 1.00 55.70 N +ANISOU 6986 ND2 ASN C 267 4271 6816 10076 -290 -485 -1316 N +ATOM 6987 N TYR C 268 -41.327 17.704 37.967 1.00 52.99 N +ANISOU 6987 N TYR C 268 4146 6255 9731 -373 -488 -1038 N +ATOM 6988 CA TYR C 268 -41.010 18.390 36.688 1.00 52.80 C +ANISOU 6988 CA TYR C 268 4164 6148 9749 -445 -456 -1015 C +ATOM 6989 C TYR C 268 -40.783 17.316 35.629 1.00 52.33 C +ANISOU 6989 C TYR C 268 4143 6098 9639 -424 -479 -942 C +ATOM 6990 O TYR C 268 -41.785 16.883 35.074 1.00 53.17 O +ANISOU 6990 O TYR C 268 4310 6137 9755 -394 -506 -849 O +ATOM 6991 CB TYR C 268 -39.882 19.404 36.898 1.00 53.40 C +ANISOU 6991 CB TYR C 268 4186 6255 9846 -520 -404 -1123 C +ATOM 6992 CG TYR C 268 -40.203 20.407 37.979 1.00 53.40 C +ANISOU 6992 CG TYR C 268 4148 6243 9897 -535 -384 -1196 C +ATOM 6993 CD1 TYR C 268 -39.674 20.270 39.250 1.00 53.50 C +ANISOU 6993 CD1 TYR C 268 4076 6375 9874 -508 -388 -1292 C +ATOM 6994 CD2 TYR C 268 -41.087 21.453 37.763 1.00 53.44 C +ANISOU 6994 CD2 TYR C 268 4200 6120 9982 -567 -366 -1168 C +ATOM 6995 CE1 TYR C 268 -39.986 21.160 40.267 1.00 53.77 C +ANISOU 6995 CE1 TYR C 268 4070 6406 9953 -520 -371 -1362 C +ATOM 6996 CE2 TYR C 268 -41.417 22.346 38.770 1.00 53.63 C +ANISOU 6996 CE2 TYR C 268 4188 6134 10054 -577 -350 -1237 C +ATOM 6997 CZ TYR C 268 -40.866 22.200 40.030 1.00 53.66 C +ANISOU 6997 CZ TYR C 268 4103 6261 10024 -557 -351 -1336 C +ATOM 6998 OH TYR C 268 -41.164 23.082 41.028 1.00 53.06 O +ANISOU 6998 OH TYR C 268 3985 6180 9993 -568 -334 -1411 O +ATOM 6999 N GLN C 269 -39.543 16.882 35.396 1.00 51.90 N +ANISOU 6999 N GLN C 269 4054 6131 9535 -435 -471 -989 N +ATOM 7000 CA GLN C 269 -39.218 15.753 34.480 1.00 50.80 C +ANISOU 7000 CA GLN C 269 3942 6018 9340 -407 -495 -932 C +ATOM 7001 C GLN C 269 -38.964 14.477 35.300 1.00 49.95 C +ANISOU 7001 C GLN C 269 3802 6020 9156 -319 -538 -946 C +ATOM 7002 O GLN C 269 -38.619 13.455 34.684 1.00 50.05 O +ANISOU 7002 O GLN C 269 3833 6065 9118 -286 -561 -910 O +ATOM 7003 CB GLN C 269 -38.036 16.129 33.575 1.00 50.57 C +ANISOU 7003 CB GLN C 269 3899 6009 9306 -479 -457 -974 C +ATOM 7004 CG GLN C 269 -36.669 16.224 34.251 1.00 51.05 C +ANISOU 7004 CG GLN C 269 3869 6198 9328 -494 -437 -1101 C +ATOM 7005 CD GLN C 269 -36.411 17.516 34.987 1.00 51.64 C +ANISOU 7005 CD GLN C 269 3897 6268 9453 -556 -391 -1194 C +ATOM 7006 OE1 GLN C 269 -37.320 18.303 35.238 1.00 52.40 O +ANISOU 7006 OE1 GLN C 269 4026 6270 9611 -573 -380 -1168 O +ATOM 7007 NE2 GLN C 269 -35.163 17.729 35.373 1.00 52.00 N +ANISOU 7007 NE2 GLN C 269 3863 6423 9472 -587 -365 -1313 N +ATOM 7008 N CYS C 270 -39.133 14.553 36.626 1.00 49.19 N +ANISOU 7008 N CYS C 270 3664 5974 9049 -281 -546 -996 N +ATOM 7009 CA CYS C 270 -38.814 13.489 37.615 1.00 48.32 C +ANISOU 7009 CA CYS C 270 3524 5974 8860 -195 -582 -1021 C +ATOM 7010 C CYS C 270 -40.106 12.791 38.055 1.00 47.94 C +ANISOU 7010 C CYS C 270 3528 5882 8805 -136 -612 -939 C +ATOM 7011 O CYS C 270 -40.089 12.109 39.088 1.00 48.00 O +ANISOU 7011 O CYS C 270 3520 5961 8754 -69 -635 -956 O +ATOM 7012 CB CYS C 270 -38.102 14.078 38.832 1.00 48.78 C +ANISOU 7012 CB CYS C 270 3498 6128 8904 -193 -568 -1139 C +ATOM 7013 SG CYS C 270 -36.414 14.569 38.548 1.00 48.59 S +ANISOU 7013 SG CYS C 270 3396 6202 8864 -246 -537 -1260 S +ATOM 7014 N GLY C 271 -41.189 12.964 37.291 1.00 47.96 N +ANISOU 7014 N GLY C 271 3589 5770 8860 -162 -611 -856 N +ATOM 7015 CA GLY C 271 -42.533 12.457 37.618 1.00 47.32 C +ANISOU 7015 CA GLY C 271 3554 5640 8785 -123 -631 -786 C +ATOM 7016 C GLY C 271 -42.687 10.981 37.304 1.00 46.82 C +ANISOU 7016 C GLY C 271 3537 5591 8659 -66 -662 -719 C +ATOM 7017 O GLY C 271 -42.220 10.541 36.239 1.00 47.88 O +ANISOU 7017 O GLY C 271 3694 5716 8780 -74 -667 -689 O +ATOM 7018 N HIS C 272 -43.346 10.236 38.189 1.00 46.05 N +ANISOU 7018 N HIS C 272 3458 5512 8526 -13 -677 -696 N +ATOM 7019 CA HIS C 272 -43.626 8.787 38.009 1.00 45.24 C +ANISOU 7019 CA HIS C 272 3412 5412 8365 40 -701 -630 C +ATOM 7020 C HIS C 272 -45.105 8.478 38.266 1.00 44.64 C +ANISOU 7020 C HIS C 272 3379 5273 8309 45 -701 -572 C +ATOM 7021 O HIS C 272 -45.608 8.867 39.343 1.00 44.17 O +ANISOU 7021 O HIS C 272 3298 5229 8255 50 -692 -601 O +ATOM 7022 CB HIS C 272 -42.705 7.965 38.914 1.00 45.48 C +ANISOU 7022 CB HIS C 272 3428 5545 8306 110 -717 -670 C +ATOM 7023 CG HIS C 272 -42.801 6.502 38.666 1.00 45.10 C +ANISOU 7023 CG HIS C 272 3444 5494 8196 167 -739 -607 C +ATOM 7024 ND1 HIS C 272 -42.682 5.964 37.391 1.00 44.88 N +ANISOU 7024 ND1 HIS C 272 3451 5426 8174 156 -747 -559 N +ATOM 7025 CD2 HIS C 272 -43.011 5.469 39.506 1.00 45.01 C +ANISOU 7025 CD2 HIS C 272 3475 5510 8116 233 -751 -584 C +ATOM 7026 CE1 HIS C 272 -42.809 4.657 37.459 1.00 44.61 C +ANISOU 7026 CE1 HIS C 272 3475 5392 8081 213 -764 -513 C +ATOM 7027 NE2 HIS C 272 -43.008 4.326 38.751 1.00 44.71 N +ANISOU 7027 NE2 HIS C 272 3497 5443 8046 261 -765 -525 N +ATOM 7028 N TYR C 273 -45.757 7.810 37.301 1.00 44.21 N +ANISOU 7028 N TYR C 273 3378 5156 8262 40 -709 -500 N +ATOM 7029 CA TYR C 273 -47.112 7.208 37.434 1.00 43.78 C +ANISOU 7029 CA TYR C 273 3367 5051 8213 47 -708 -446 C +ATOM 7030 C TYR C 273 -47.017 5.773 37.947 1.00 44.73 C +ANISOU 7030 C TYR C 273 3535 5206 8254 102 -716 -418 C +ATOM 7031 O TYR C 273 -46.257 4.990 37.361 1.00 45.37 O +ANISOU 7031 O TYR C 273 3640 5303 8293 129 -730 -400 O +ATOM 7032 CB TYR C 273 -47.831 7.062 36.099 1.00 42.40 C +ANISOU 7032 CB TYR C 273 3228 4801 8080 18 -714 -387 C +ATOM 7033 CG TYR C 273 -48.496 8.306 35.583 1.00 42.09 C +ANISOU 7033 CG TYR C 273 3169 4702 8122 -27 -708 -391 C +ATOM 7034 CD1 TYR C 273 -47.936 9.028 34.545 1.00 41.56 C +ANISOU 7034 CD1 TYR C 273 3095 4607 8088 -59 -708 -390 C +ATOM 7035 CD2 TYR C 273 -49.719 8.723 36.087 1.00 41.94 C +ANISOU 7035 CD2 TYR C 273 3142 4649 8140 -36 -702 -393 C +ATOM 7036 CE1 TYR C 273 -48.556 10.154 34.038 1.00 41.57 C +ANISOU 7036 CE1 TYR C 273 3092 4543 8157 -94 -703 -387 C +ATOM 7037 CE2 TYR C 273 -50.354 9.849 35.592 1.00 41.58 C +ANISOU 7037 CE2 TYR C 273 3084 4546 8167 -67 -702 -396 C +ATOM 7038 CZ TYR C 273 -49.764 10.567 34.566 1.00 41.71 C +ANISOU 7038 CZ TYR C 273 3103 4528 8214 -93 -703 -390 C +ATOM 7039 OH TYR C 273 -50.362 11.676 34.049 1.00 41.93 O +ANISOU 7039 OH TYR C 273 3131 4490 8307 -116 -703 -388 O +ATOM 7040 N LYS C 274 -47.785 5.447 38.986 1.00 45.65 N +ANISOU 7040 N LYS C 274 3668 5329 8348 118 -705 -414 N +ATOM 7041 CA LYS C 274 -48.147 4.056 39.359 1.00 46.19 C +ANISOU 7041 CA LYS C 274 3804 5395 8351 156 -702 -369 C +ATOM 7042 C LYS C 274 -49.648 3.886 39.131 1.00 46.99 C +ANISOU 7042 C LYS C 274 3932 5429 8493 117 -685 -330 C +ATOM 7043 O LYS C 274 -50.357 4.911 39.032 1.00 46.10 O +ANISOU 7043 O LYS C 274 3777 5289 8447 75 -679 -350 O +ATOM 7044 CB LYS C 274 -47.825 3.757 40.823 1.00 46.21 C +ANISOU 7044 CB LYS C 274 3810 5464 8283 204 -697 -397 C +ATOM 7045 CG LYS C 274 -46.361 3.886 41.211 1.00 46.21 C +ANISOU 7045 CG LYS C 274 3776 5548 8234 253 -717 -448 C +ATOM 7046 CD LYS C 274 -46.110 3.429 42.630 1.00 46.51 C +ANISOU 7046 CD LYS C 274 3829 5653 8189 313 -716 -468 C +ATOM 7047 CE LYS C 274 -44.806 3.925 43.210 1.00 46.98 C +ANISOU 7047 CE LYS C 274 3826 5811 8211 355 -734 -543 C +ATOM 7048 NZ LYS C 274 -45.041 4.607 44.509 1.00 47.52 N +ANISOU 7048 NZ LYS C 274 3853 5931 8271 356 -722 -594 N +ATOM 7049 N HIS C 275 -50.109 2.640 39.059 1.00 48.34 N +ANISOU 7049 N HIS C 275 4170 5574 8622 130 -676 -282 N +ATOM 7050 CA HIS C 275 -51.539 2.291 38.863 1.00 49.18 C +ANISOU 7050 CA HIS C 275 4303 5624 8757 91 -654 -253 C +ATOM 7051 C HIS C 275 -52.049 1.569 40.110 1.00 49.53 C +ANISOU 7051 C HIS C 275 4391 5684 8744 104 -626 -247 C +ATOM 7052 O HIS C 275 -51.383 0.630 40.553 1.00 49.79 O +ANISOU 7052 O HIS C 275 4480 5737 8701 151 -625 -227 O +ATOM 7053 CB HIS C 275 -51.707 1.456 37.594 1.00 49.56 C +ANISOU 7053 CB HIS C 275 4394 5623 8812 81 -661 -206 C +ATOM 7054 CG HIS C 275 -53.125 1.117 37.299 1.00 49.94 C +ANISOU 7054 CG HIS C 275 4460 5622 8892 38 -639 -187 C +ATOM 7055 ND1 HIS C 275 -53.991 2.034 36.732 1.00 50.06 N +ANISOU 7055 ND1 HIS C 275 4425 5612 8980 -1 -644 -203 N +ATOM 7056 CD2 HIS C 275 -53.828 -0.019 37.490 1.00 50.09 C +ANISOU 7056 CD2 HIS C 275 4538 5614 8876 28 -611 -160 C +ATOM 7057 CE1 HIS C 275 -55.164 1.467 36.569 1.00 49.76 C +ANISOU 7057 CE1 HIS C 275 4408 5544 8953 -32 -623 -192 C +ATOM 7058 NE2 HIS C 275 -55.096 0.209 37.032 1.00 49.63 N +ANISOU 7058 NE2 HIS C 275 4458 5524 8873 -21 -599 -167 N +ATOM 7059 N ILE C 276 -53.168 2.026 40.671 1.00 49.90 N +ANISOU 7059 N ILE C 276 4414 5723 8821 65 -603 -267 N +ATOM 7060 CA ILE C 276 -53.850 1.337 41.799 1.00 50.87 C +ANISOU 7060 CA ILE C 276 4581 5855 8890 62 -566 -261 C +ATOM 7061 C ILE C 276 -55.181 0.804 41.275 1.00 50.83 C +ANISOU 7061 C ILE C 276 4601 5795 8916 8 -538 -240 C +ATOM 7062 O ILE C 276 -55.872 1.535 40.559 1.00 50.71 O +ANISOU 7062 O ILE C 276 4533 5757 8975 -27 -548 -258 O +ATOM 7063 CB ILE C 276 -54.018 2.250 43.026 1.00 52.00 C +ANISOU 7063 CB ILE C 276 4671 6050 9035 60 -556 -313 C +ATOM 7064 CG1 ILE C 276 -52.677 2.559 43.697 1.00 52.63 C +ANISOU 7064 CG1 ILE C 276 4732 6195 9067 117 -578 -339 C +ATOM 7065 CG2 ILE C 276 -54.987 1.618 44.013 1.00 52.72 C +ANISOU 7065 CG2 ILE C 276 4804 6144 9083 38 -512 -307 C +ATOM 7066 CD1 ILE C 276 -51.870 3.625 43.014 1.00 52.58 C +ANISOU 7066 CD1 ILE C 276 4658 6200 9118 118 -611 -373 C +ATOM 7067 N THR C 277 -55.490 -0.446 41.609 1.00 50.58 N +ANISOU 7067 N THR C 277 4651 5742 8824 7 -505 -205 N +ATOM 7068 CA THR C 277 -56.719 -1.160 41.198 1.00 50.40 C +ANISOU 7068 CA THR C 277 4660 5671 8817 -49 -469 -190 C +ATOM 7069 C THR C 277 -57.383 -1.721 42.461 1.00 50.51 C +ANISOU 7069 C THR C 277 4722 5695 8774 -71 -415 -192 C +ATOM 7070 O THR C 277 -56.662 -2.213 43.339 1.00 51.68 O +ANISOU 7070 O THR C 277 4927 5863 8843 -25 -408 -171 O +ATOM 7071 CB THR C 277 -56.385 -2.215 40.137 1.00 50.17 C +ANISOU 7071 CB THR C 277 4693 5593 8774 -39 -475 -143 C +ATOM 7072 OG1 THR C 277 -57.604 -2.678 39.567 1.00 49.85 O +ANISOU 7072 OG1 THR C 277 4661 5512 8767 -101 -444 -144 O +ATOM 7073 CG2 THR C 277 -55.645 -3.416 40.677 1.00 51.02 C +ANISOU 7073 CG2 THR C 277 4901 5692 8791 6 -460 -101 C +ATOM 7074 N SER C 278 -58.705 -1.602 42.565 1.00 49.70 N +ANISOU 7074 N SER C 278 4593 5583 8706 -136 -380 -220 N +ATOM 7075 CA SER C 278 -59.524 -2.202 43.645 1.00 49.45 C +ANISOU 7075 CA SER C 278 4608 5556 8624 -176 -318 -226 C +ATOM 7076 C SER C 278 -60.002 -3.580 43.176 1.00 49.01 C +ANISOU 7076 C SER C 278 4641 5439 8539 -214 -274 -187 C +ATOM 7077 O SER C 278 -60.669 -3.639 42.138 1.00 47.62 O +ANISOU 7077 O SER C 278 4435 5234 8422 -255 -276 -199 O +ATOM 7078 CB SER C 278 -60.664 -1.298 44.023 1.00 49.46 C +ANISOU 7078 CB SER C 278 4524 5589 8679 -229 -302 -289 C +ATOM 7079 OG SER C 278 -61.317 -1.769 45.194 1.00 50.26 O +ANISOU 7079 OG SER C 278 4664 5707 8723 -266 -241 -300 O +ATOM 7080 N LYS C 279 -59.595 -4.634 43.883 1.00 49.82 N +ANISOU 7080 N LYS C 279 4853 5522 8554 -193 -240 -142 N +ATOM 7081 CA LYS C 279 -59.990 -6.043 43.621 1.00 51.71 C +ANISOU 7081 CA LYS C 279 5199 5693 8754 -229 -187 -103 C +ATOM 7082 C LYS C 279 -60.457 -6.629 44.961 1.00 52.32 C +ANISOU 7082 C LYS C 279 5355 5771 8751 -258 -117 -93 C +ATOM 7083 O LYS C 279 -61.227 -5.934 45.637 1.00 52.53 O +ANISOU 7083 O LYS C 279 5319 5843 8795 -302 -95 -142 O +ATOM 7084 CB LYS C 279 -58.842 -6.785 42.927 1.00 52.40 C +ANISOU 7084 CB LYS C 279 5355 5741 8811 -161 -222 -48 C +ATOM 7085 CG LYS C 279 -58.422 -6.187 41.598 1.00 52.41 C +ANISOU 7085 CG LYS C 279 5278 5747 8887 -142 -285 -60 C +ATOM 7086 CD LYS C 279 -57.850 -7.196 40.656 1.00 53.29 C +ANISOU 7086 CD LYS C 279 5459 5805 8984 -115 -296 -17 C +ATOM 7087 CE LYS C 279 -58.117 -6.823 39.213 1.00 53.92 C +ANISOU 7087 CE LYS C 279 5465 5873 9146 -142 -329 -36 C +ATOM 7088 NZ LYS C 279 -57.386 -7.711 38.268 1.00 54.78 N +ANISOU 7088 NZ LYS C 279 5632 5940 9240 -107 -348 0 N +ATOM 7089 N GLU C 280 -60.046 -7.841 45.343 1.00 52.63 N +ANISOU 7089 N GLU C 280 5530 5761 8705 -234 -83 -35 N +ATOM 7090 CA GLU C 280 -60.429 -8.421 46.657 1.00 54.15 C +ANISOU 7090 CA GLU C 280 5814 5950 8809 -258 -13 -17 C +ATOM 7091 C GLU C 280 -59.846 -7.534 47.762 1.00 54.01 C +ANISOU 7091 C GLU C 280 5752 6014 8753 -198 -44 -33 C +ATOM 7092 O GLU C 280 -60.504 -7.385 48.796 1.00 54.16 O +ANISOU 7092 O GLU C 280 5775 6064 8738 -240 4 -55 O +ATOM 7093 CB GLU C 280 -60.003 -9.885 46.772 1.00 55.51 C +ANISOU 7093 CB GLU C 280 6152 6043 8895 -231 23 54 C +ATOM 7094 CG GLU C 280 -58.525 -10.099 47.036 1.00 56.25 C +ANISOU 7094 CG GLU C 280 6305 6147 8919 -104 -33 103 C +ATOM 7095 CD GLU C 280 -57.616 -10.055 45.820 1.00 56.53 C +ANISOU 7095 CD GLU C 280 6305 6171 9001 -43 -105 111 C +ATOM 7096 OE1 GLU C 280 -58.047 -9.576 44.746 1.00 56.57 O +ANISOU 7096 OE1 GLU C 280 6217 6174 9101 -92 -125 76 O +ATOM 7097 OE2 GLU C 280 -56.468 -10.513 45.951 1.00 57.89 O +ANISOU 7097 OE2 GLU C 280 6545 6340 9109 55 -142 151 O +ATOM 7098 N THR C 281 -58.657 -6.975 47.522 1.00 54.76 N +ANISOU 7098 N THR C 281 5804 6146 8854 -107 -121 -30 N +ATOM 7099 CA THR C 281 -57.999 -5.892 48.311 1.00 55.30 C +ANISOU 7099 CA THR C 281 5795 6303 8911 -49 -165 -63 C +ATOM 7100 C THR C 281 -57.420 -4.870 47.322 1.00 54.53 C +ANISOU 7100 C THR C 281 5582 6232 8904 -21 -238 -97 C +ATOM 7101 O THR C 281 -57.717 -5.006 46.122 1.00 54.62 O +ANISOU 7101 O THR C 281 5574 6196 8981 -54 -248 -93 O +ATOM 7102 CB THR C 281 -56.931 -6.464 49.253 1.00 56.44 C +ANISOU 7102 CB THR C 281 6036 6469 8939 46 -175 -20 C +ATOM 7103 OG1 THR C 281 -56.506 -5.423 50.135 1.00 56.69 O +ANISOU 7103 OG1 THR C 281 5987 6593 8958 85 -205 -65 O +ATOM 7104 CG2 THR C 281 -55.742 -7.041 48.515 1.00 56.31 C +ANISOU 7104 CG2 THR C 281 6067 6424 8901 131 -226 20 C +ATOM 7105 N LEU C 282 -56.628 -3.897 47.790 1.00 54.22 N +ANISOU 7105 N LEU C 282 5470 6265 8864 34 -285 -130 N +ATOM 7106 CA LEU C 282 -55.978 -2.875 46.919 1.00 53.27 C +ANISOU 7106 CA LEU C 282 5246 6168 8823 58 -349 -163 C +ATOM 7107 C LEU C 282 -54.627 -3.392 46.428 1.00 52.44 C +ANISOU 7107 C LEU C 282 5185 6059 8678 140 -394 -128 C +ATOM 7108 O LEU C 282 -53.818 -3.810 47.271 1.00 53.05 O +ANISOU 7108 O LEU C 282 5318 6172 8665 211 -401 -112 O +ATOM 7109 CB LEU C 282 -55.776 -1.569 47.689 1.00 53.84 C +ANISOU 7109 CB LEU C 282 5220 6320 8917 70 -371 -224 C +ATOM 7110 CG LEU C 282 -57.046 -0.808 48.043 1.00 55.17 C +ANISOU 7110 CG LEU C 282 5319 6500 9142 -4 -340 -274 C +ATOM 7111 CD1 LEU C 282 -56.704 0.399 48.906 1.00 55.57 C +ANISOU 7111 CD1 LEU C 282 5282 6628 9202 17 -361 -335 C +ATOM 7112 CD2 LEU C 282 -57.813 -0.401 46.786 1.00 54.80 C +ANISOU 7112 CD2 LEU C 282 5215 6406 9199 -60 -350 -289 C +ATOM 7113 N TYR C 283 -54.403 -3.324 45.115 1.00 50.96 N +ANISOU 7113 N TYR C 283 4969 5837 8554 132 -424 -122 N +ATOM 7114 CA TYR C 283 -53.128 -3.664 44.445 1.00 50.52 C +ANISOU 7114 CA TYR C 283 4933 5784 8477 202 -471 -101 C +ATOM 7115 C TYR C 283 -52.556 -2.398 43.805 1.00 49.83 C +ANISOU 7115 C TYR C 283 4732 5737 8464 204 -519 -148 C +ATOM 7116 O TYR C 283 -53.299 -1.717 43.089 1.00 49.02 O +ANISOU 7116 O TYR C 283 4568 5609 8448 143 -518 -166 O +ATOM 7117 CB TYR C 283 -53.348 -4.721 43.365 1.00 50.73 C +ANISOU 7117 CB TYR C 283 5028 5733 8513 185 -461 -55 C +ATOM 7118 CG TYR C 283 -53.671 -6.104 43.858 1.00 52.13 C +ANISOU 7118 CG TYR C 283 5336 5859 8613 192 -415 -4 C +ATOM 7119 CD1 TYR C 283 -54.945 -6.453 44.271 1.00 53.58 C +ANISOU 7119 CD1 TYR C 283 5556 6004 8797 116 -352 1 C +ATOM 7120 CD2 TYR C 283 -52.707 -7.088 43.856 1.00 52.88 C +ANISOU 7120 CD2 TYR C 283 5521 5937 8632 271 -431 35 C +ATOM 7121 CE1 TYR C 283 -55.239 -7.738 44.704 1.00 54.32 C +ANISOU 7121 CE1 TYR C 283 5780 6041 8818 113 -300 49 C +ATOM 7122 CE2 TYR C 283 -52.980 -8.379 44.269 1.00 53.94 C +ANISOU 7122 CE2 TYR C 283 5790 6011 8694 280 -387 86 C +ATOM 7123 CZ TYR C 283 -54.252 -8.709 44.691 1.00 54.73 C +ANISOU 7123 CZ TYR C 283 5931 6066 8795 197 -318 95 C +ATOM 7124 OH TYR C 283 -54.504 -9.986 45.097 1.00 56.01 O +ANISOU 7124 OH TYR C 283 6236 6161 8884 199 -266 147 O +ATOM 7125 N CYS C 284 -51.278 -2.106 44.060 1.00 49.59 N +ANISOU 7125 N CYS C 284 4677 5765 8397 273 -558 -169 N +ATOM 7126 CA CYS C 284 -50.499 -1.034 43.389 1.00 48.06 C +ANISOU 7126 CA CYS C 284 4389 5607 8263 277 -599 -212 C +ATOM 7127 C CYS C 284 -49.590 -1.678 42.340 1.00 47.52 C +ANISOU 7127 C CYS C 284 4350 5523 8183 315 -630 -187 C +ATOM 7128 O CYS C 284 -48.652 -2.398 42.723 1.00 47.66 O +ANISOU 7128 O CYS C 284 4415 5571 8120 392 -647 -177 O +ATOM 7129 CB CYS C 284 -49.687 -0.230 44.395 1.00 48.28 C +ANISOU 7129 CB CYS C 284 4358 5722 8261 320 -617 -267 C +ATOM 7130 SG CYS C 284 -48.734 1.095 43.617 1.00 47.65 S +ANISOU 7130 SG CYS C 284 4168 5681 8254 310 -656 -327 S +ATOM 7131 N ILE C 285 -49.893 -1.455 41.066 1.00 46.82 N +ANISOU 7131 N ILE C 285 4235 5387 8167 268 -637 -177 N +ATOM 7132 CA ILE C 285 -49.087 -1.960 39.920 1.00 47.03 C +ANISOU 7132 CA ILE C 285 4277 5399 8193 294 -664 -159 C +ATOM 7133 C ILE C 285 -48.120 -0.852 39.494 1.00 46.60 C +ANISOU 7133 C ILE C 285 4133 5396 8175 297 -697 -208 C +ATOM 7134 O ILE C 285 -48.582 0.203 38.991 1.00 47.04 O +ANISOU 7134 O ILE C 285 4127 5437 8309 239 -695 -227 O +ATOM 7135 CB ILE C 285 -49.989 -2.417 38.758 1.00 47.19 C +ANISOU 7135 CB ILE C 285 4323 5343 8264 239 -651 -121 C +ATOM 7136 CG1 ILE C 285 -51.008 -3.466 39.213 1.00 47.87 C +ANISOU 7136 CG1 ILE C 285 4492 5376 8317 221 -609 -82 C +ATOM 7137 CG2 ILE C 285 -49.143 -2.899 37.583 1.00 46.96 C +ANISOU 7137 CG2 ILE C 285 4305 5305 8232 264 -680 -106 C +ATOM 7138 CD1 ILE C 285 -51.949 -3.910 38.123 1.00 47.72 C +ANISOU 7138 CD1 ILE C 285 4490 5291 8348 163 -593 -58 C +ATOM 7139 N ASP C 286 -46.828 -1.096 39.709 1.00 46.19 N +ANISOU 7139 N ASP C 286 4079 5405 8065 364 -723 -230 N +ATOM 7140 CA ASP C 286 -45.705 -0.192 39.353 1.00 45.29 C +ANISOU 7140 CA ASP C 286 3885 5351 7971 371 -750 -286 C +ATOM 7141 C ASP C 286 -44.860 -0.891 38.285 1.00 43.95 C +ANISOU 7141 C ASP C 286 3735 5180 7783 400 -774 -273 C +ATOM 7142 O ASP C 286 -43.769 -1.346 38.604 1.00 43.17 O +ANISOU 7142 O ASP C 286 3640 5143 7618 472 -798 -298 O +ATOM 7143 CB ASP C 286 -44.903 0.151 40.608 1.00 46.30 C +ANISOU 7143 CB ASP C 286 3978 5569 8042 425 -760 -341 C +ATOM 7144 CG ASP C 286 -43.791 1.141 40.363 1.00 47.39 C +ANISOU 7144 CG ASP C 286 4026 5776 8202 421 -779 -413 C +ATOM 7145 OD1 ASP C 286 -43.606 1.523 39.191 1.00 48.31 O +ANISOU 7145 OD1 ASP C 286 4115 5865 8374 377 -783 -413 O +ATOM 7146 OD2 ASP C 286 -43.122 1.517 41.347 1.00 49.22 O +ANISOU 7146 OD2 ASP C 286 4217 6090 8393 461 -787 -470 O +ATOM 7147 N GLY C 287 -45.375 -0.981 37.062 1.00 43.29 N +ANISOU 7147 N GLY C 287 3660 5033 7753 350 -770 -238 N +ATOM 7148 CA GLY C 287 -44.720 -1.682 35.943 1.00 43.00 C +ANISOU 7148 CA GLY C 287 3644 4989 7704 370 -790 -223 C +ATOM 7149 C GLY C 287 -44.740 -3.181 36.163 1.00 43.81 C +ANISOU 7149 C GLY C 287 3840 5066 7739 430 -791 -182 C +ATOM 7150 O GLY C 287 -45.814 -3.774 36.049 1.00 45.39 O +ANISOU 7150 O GLY C 287 4097 5195 7952 401 -767 -134 O +ATOM 7151 N ALA C 288 -43.600 -3.779 36.506 1.00 44.69 N +ANISOU 7151 N ALA C 288 3968 5234 7778 514 -818 -203 N +ATOM 7152 CA ALA C 288 -43.450 -5.232 36.777 1.00 44.91 C +ANISOU 7152 CA ALA C 288 4095 5237 7730 589 -824 -166 C +ATOM 7153 C ALA C 288 -43.571 -5.507 38.278 1.00 45.15 C +ANISOU 7153 C ALA C 288 4173 5288 7692 644 -814 -161 C +ATOM 7154 O ALA C 288 -43.594 -6.688 38.644 1.00 45.19 O +ANISOU 7154 O ALA C 288 4278 5260 7632 704 -812 -122 O +ATOM 7155 CB ALA C 288 -42.128 -5.743 36.246 1.00 45.11 C +ANISOU 7155 CB ALA C 288 4113 5314 7711 661 -863 -195 C +ATOM 7156 N LEU C 289 -43.618 -4.471 39.114 1.00 45.35 N +ANISOU 7156 N LEU C 289 4135 5365 7729 625 -809 -200 N +ATOM 7157 CA LEU C 289 -43.672 -4.619 40.594 1.00 46.16 C +ANISOU 7157 CA LEU C 289 4273 5503 7762 678 -801 -203 C +ATOM 7158 C LEU C 289 -45.130 -4.530 41.028 1.00 46.30 C +ANISOU 7158 C LEU C 289 4325 5453 7812 607 -755 -163 C +ATOM 7159 O LEU C 289 -45.911 -3.909 40.286 1.00 46.60 O +ANISOU 7159 O LEU C 289 4319 5447 7937 519 -737 -159 O +ATOM 7160 CB LEU C 289 -42.835 -3.529 41.266 1.00 46.53 C +ANISOU 7160 CB LEU C 289 4221 5656 7800 699 -822 -281 C +ATOM 7161 CG LEU C 289 -41.467 -3.278 40.636 1.00 46.71 C +ANISOU 7161 CG LEU C 289 4176 5754 7817 736 -861 -341 C +ATOM 7162 CD1 LEU C 289 -40.679 -2.266 41.454 1.00 47.38 C +ANISOU 7162 CD1 LEU C 289 4166 5948 7887 756 -875 -426 C +ATOM 7163 CD2 LEU C 289 -40.700 -4.579 40.485 1.00 47.12 C +ANISOU 7163 CD2 LEU C 289 4301 5814 7788 837 -892 -323 C +ATOM 7164 N LEU C 290 -45.458 -5.140 42.171 1.00 46.52 N +ANISOU 7164 N LEU C 290 4429 5476 7768 647 -735 -137 N +ATOM 7165 CA LEU C 290 -46.844 -5.338 42.665 1.00 45.66 C +ANISOU 7165 CA LEU C 290 4373 5303 7672 584 -684 -97 C +ATOM 7166 C LEU C 290 -46.850 -5.267 44.186 1.00 46.60 C +ANISOU 7166 C LEU C 290 4515 5472 7717 627 -672 -107 C +ATOM 7167 O LEU C 290 -46.124 -6.043 44.798 1.00 47.46 O +ANISOU 7167 O LEU C 290 4693 5608 7729 722 -689 -93 O +ATOM 7168 CB LEU C 290 -47.341 -6.712 42.212 1.00 45.43 C +ANISOU 7168 CB LEU C 290 4461 5180 7617 585 -659 -30 C +ATOM 7169 CG LEU C 290 -48.784 -7.041 42.605 1.00 45.42 C +ANISOU 7169 CG LEU C 290 4518 5109 7629 510 -599 6 C +ATOM 7170 CD1 LEU C 290 -49.765 -6.146 41.854 1.00 44.72 C +ANISOU 7170 CD1 LEU C 290 4344 4998 7650 404 -583 -14 C +ATOM 7171 CD2 LEU C 290 -49.109 -8.504 42.355 1.00 45.52 C +ANISOU 7171 CD2 LEU C 290 4662 5033 7599 520 -570 66 C +ATOM 7172 N THR C 291 -47.687 -4.414 44.762 1.00 47.96 N +ANISOU 7172 N THR C 291 4637 5656 7930 562 -644 -128 N +ATOM 7173 CA THR C 291 -47.869 -4.297 46.230 1.00 50.39 C +ANISOU 7173 CA THR C 291 4962 6012 8170 588 -626 -139 C +ATOM 7174 C THR C 291 -49.344 -4.541 46.562 1.00 52.93 C +ANISOU 7174 C THR C 291 5332 6266 8509 508 -565 -104 C +ATOM 7175 O THR C 291 -50.147 -4.534 45.621 1.00 53.07 O +ANISOU 7175 O THR C 291 5340 6217 8605 431 -546 -89 O +ATOM 7176 CB THR C 291 -47.292 -2.963 46.710 1.00 49.97 C +ANISOU 7176 CB THR C 291 4787 6056 8141 595 -652 -217 C +ATOM 7177 OG1 THR C 291 -45.883 -3.156 46.640 1.00 50.23 O +ANISOU 7177 OG1 THR C 291 4809 6154 8120 687 -700 -244 O +ATOM 7178 CG2 THR C 291 -47.674 -2.573 48.120 1.00 50.36 C +ANISOU 7178 CG2 THR C 291 4829 6157 8146 599 -630 -240 C +ATOM 7179 N LYS C 292 -49.650 -4.828 47.834 1.00 55.80 N +ANISOU 7179 N LYS C 292 5752 6651 8795 528 -536 -92 N +ATOM 7180 CA LYS C 292 -51.022 -4.981 48.378 1.00 57.05 C +ANISOU 7180 CA LYS C 292 5949 6766 8959 449 -473 -72 C +ATOM 7181 C LYS C 292 -51.119 -4.295 49.740 1.00 59.26 C +ANISOU 7181 C LYS C 292 6191 7126 9198 459 -462 -112 C +ATOM 7182 O LYS C 292 -50.192 -4.460 50.548 1.00 59.87 O +ANISOU 7182 O LYS C 292 6294 7269 9185 552 -488 -117 O +ATOM 7183 CB LYS C 292 -51.369 -6.453 48.606 1.00 57.92 C +ANISOU 7183 CB LYS C 292 6216 6801 8990 463 -430 0 C +ATOM 7184 CG LYS C 292 -51.334 -7.342 47.375 1.00 57.80 C +ANISOU 7184 CG LYS C 292 6258 6699 9001 455 -432 43 C +ATOM 7185 CD LYS C 292 -51.887 -8.730 47.635 1.00 58.58 C +ANISOU 7185 CD LYS C 292 6514 6711 9033 447 -376 110 C +ATOM 7186 CE LYS C 292 -51.338 -9.348 48.907 1.00 59.76 C +ANISOU 7186 CE LYS C 292 6768 6885 9050 539 -370 142 C +ATOM 7187 NZ LYS C 292 -52.148 -10.502 49.363 1.00 61.14 N +ANISOU 7187 NZ LYS C 292 7095 6971 9162 504 -296 205 N +ATOM 7188 N SER C 293 -52.230 -3.601 49.993 1.00 61.65 N +ANISOU 7188 N SER C 293 6436 7426 9559 370 -425 -141 N +ATOM 7189 CA SER C 293 -52.612 -3.051 51.321 1.00 64.07 C +ANISOU 7189 CA SER C 293 6716 7800 9828 362 -401 -176 C +ATOM 7190 C SER C 293 -54.136 -3.096 51.466 1.00 65.92 C +ANISOU 7190 C SER C 293 6959 7986 10099 257 -337 -172 C +ATOM 7191 O SER C 293 -54.832 -3.181 50.423 1.00 67.19 O +ANISOU 7191 O SER C 293 7108 8080 10341 190 -324 -163 O +ATOM 7192 CB SER C 293 -52.077 -1.652 51.520 1.00 64.62 C +ANISOU 7192 CB SER C 293 6648 7954 9948 374 -442 -256 C +ATOM 7193 OG SER C 293 -52.497 -0.777 50.479 1.00 64.97 O +ANISOU 7193 OG SER C 293 6599 7966 10118 306 -454 -288 O +ATOM 7194 N SER C 294 -54.633 -3.041 52.705 1.00 66.63 N +ANISOU 7194 N SER C 294 7068 8118 10130 244 -297 -185 N +ATOM 7195 CA SER C 294 -56.081 -2.968 53.025 1.00 66.24 C +ANISOU 7195 CA SER C 294 7012 8045 10109 142 -233 -199 C +ATOM 7196 C SER C 294 -56.609 -1.564 52.700 1.00 66.59 C +ANISOU 7196 C SER C 294 6907 8123 10272 86 -251 -277 C +ATOM 7197 O SER C 294 -57.810 -1.452 52.395 1.00 68.23 O +ANISOU 7197 O SER C 294 7088 8296 10540 0 -213 -294 O +ATOM 7198 CB SER C 294 -56.345 -3.359 54.456 1.00 66.89 C +ANISOU 7198 CB SER C 294 7164 8168 10082 150 -185 -188 C +ATOM 7199 OG SER C 294 -55.801 -2.407 55.363 1.00 67.16 O +ANISOU 7199 OG SER C 294 7116 8304 10095 197 -216 -245 O +ATOM 7200 N GLU C 295 -55.749 -0.535 52.751 1.00 67.03 N +ANISOU 7200 N GLU C 295 6868 8241 10358 135 -306 -326 N +ATOM 7201 CA GLU C 295 -56.065 0.864 52.338 1.00 65.40 C +ANISOU 7201 CA GLU C 295 6525 8054 10267 94 -332 -398 C +ATOM 7202 C GLU C 295 -54.820 1.506 51.710 1.00 61.33 C +ANISOU 7202 C GLU C 295 5952 7561 9788 151 -395 -418 C +ATOM 7203 O GLU C 295 -53.723 0.978 51.906 1.00 58.40 O +ANISOU 7203 O GLU C 295 5629 7217 9343 227 -419 -393 O +ATOM 7204 CB GLU C 295 -56.552 1.686 53.538 1.00 67.44 C +ANISOU 7204 CB GLU C 295 6719 8386 10518 74 -311 -462 C +ATOM 7205 CG GLU C 295 -55.657 1.584 54.775 1.00 70.40 C +ANISOU 7205 CG GLU C 295 7118 8845 10785 148 -319 -470 C +ATOM 7206 CD GLU C 295 -55.232 2.926 55.373 1.00 72.53 C +ANISOU 7206 CD GLU C 295 7268 9200 11089 166 -349 -557 C +ATOM 7207 OE1 GLU C 295 -56.130 3.783 55.583 1.00 73.81 O +ANISOU 7207 OE1 GLU C 295 7351 9373 11319 106 -332 -614 O +ATOM 7208 OE2 GLU C 295 -54.004 3.128 55.599 1.00 70.75 O +ANISOU 7208 OE2 GLU C 295 7024 9032 10825 240 -391 -575 O +ATOM 7209 N TYR C 296 -55.013 2.609 50.984 1.00 59.98 N +ANISOU 7209 N TYR C 296 5683 7378 9727 115 -419 -464 N +ATOM 7210 CA TYR C 296 -53.962 3.320 50.210 1.00 60.07 C +ANISOU 7210 CA TYR C 296 5636 7396 9789 147 -470 -486 C +ATOM 7211 C TYR C 296 -54.096 4.839 50.359 1.00 60.97 C +ANISOU 7211 C TYR C 296 5635 7541 9987 120 -484 -565 C +ATOM 7212 O TYR C 296 -55.226 5.362 50.232 1.00 62.39 O +ANISOU 7212 O TYR C 296 5776 7691 10235 63 -465 -588 O +ATOM 7213 CB TYR C 296 -54.056 2.993 48.721 1.00 58.97 C +ANISOU 7213 CB TYR C 296 5518 7178 9710 125 -484 -443 C +ATOM 7214 CG TYR C 296 -52.856 3.452 47.942 1.00 58.76 C +ANISOU 7214 CG TYR C 296 5454 7158 9711 160 -530 -454 C +ATOM 7215 CD1 TYR C 296 -51.770 2.611 47.773 1.00 58.85 C +ANISOU 7215 CD1 TYR C 296 5522 7185 9654 223 -550 -420 C +ATOM 7216 CD2 TYR C 296 -52.781 4.733 47.421 1.00 59.00 C +ANISOU 7216 CD2 TYR C 296 5396 7186 9834 133 -550 -503 C +ATOM 7217 CE1 TYR C 296 -50.638 3.020 47.093 1.00 58.63 C +ANISOU 7217 CE1 TYR C 296 5454 7175 9647 252 -589 -440 C +ATOM 7218 CE2 TYR C 296 -51.658 5.158 46.731 1.00 58.66 C +ANISOU 7218 CE2 TYR C 296 5322 7152 9813 156 -584 -517 C +ATOM 7219 CZ TYR C 296 -50.587 4.295 46.566 1.00 58.58 C +ANISOU 7219 CZ TYR C 296 5360 7164 9733 213 -602 -489 C +ATOM 7220 OH TYR C 296 -49.470 4.683 45.890 1.00 59.31 O +ANISOU 7220 OH TYR C 296 5418 7275 9843 231 -632 -510 O +ATOM 7221 N LYS C 297 -52.959 5.515 50.571 1.00 62.08 N +ANISOU 7221 N LYS C 297 5723 7737 10125 162 -515 -610 N +ATOM 7222 CA LYS C 297 -52.831 6.996 50.699 1.00 60.91 C +ANISOU 7222 CA LYS C 297 5469 7616 10055 141 -529 -691 C +ATOM 7223 C LYS C 297 -51.644 7.465 49.851 1.00 56.93 C +ANISOU 7223 C LYS C 297 4934 7111 9586 161 -564 -705 C +ATOM 7224 O LYS C 297 -50.555 6.881 50.004 1.00 56.83 O +ANISOU 7224 O LYS C 297 4947 7144 9500 217 -581 -696 O +ATOM 7225 CB LYS C 297 -52.601 7.371 52.166 1.00 64.25 C +ANISOU 7225 CB LYS C 297 5854 8134 10421 167 -520 -751 C +ATOM 7226 CG LYS C 297 -52.447 8.860 52.451 1.00 66.98 C +ANISOU 7226 CG LYS C 297 6094 8513 10843 147 -529 -842 C +ATOM 7227 CD LYS C 297 -51.446 9.164 53.563 1.00 68.03 C +ANISOU 7227 CD LYS C 297 6184 8753 10909 196 -538 -906 C +ATOM 7228 CE LYS C 297 -51.376 10.634 53.911 1.00 68.58 C +ANISOU 7228 CE LYS C 297 6148 8852 11055 168 -540 -1004 C +ATOM 7229 NZ LYS C 297 -52.694 11.172 54.332 1.00 69.23 N +ANISOU 7229 NZ LYS C 297 6201 8913 11189 120 -515 -1030 N +ATOM 7230 N GLY C 298 -51.840 8.473 49.000 1.00 53.13 N +ANISOU 7230 N GLY C 298 4399 6578 9207 118 -573 -730 N +ATOM 7231 CA GLY C 298 -50.792 8.916 48.066 1.00 51.94 C +ANISOU 7231 CA GLY C 298 4225 6414 9093 123 -598 -739 C +ATOM 7232 C GLY C 298 -51.272 9.959 47.064 1.00 50.09 C +ANISOU 7232 C GLY C 298 3955 6104 8971 70 -602 -750 C +ATOM 7233 O GLY C 298 -52.455 10.248 46.968 1.00 49.96 O +ANISOU 7233 O GLY C 298 3934 6041 9006 37 -591 -744 O +ATOM 7234 N PRO C 299 -50.346 10.556 46.288 1.00 49.07 N +ANISOU 7234 N PRO C 299 3800 5962 8879 63 -617 -767 N +ATOM 7235 CA PRO C 299 -50.709 11.560 45.292 1.00 48.95 C +ANISOU 7235 CA PRO C 299 3765 5869 8965 17 -619 -771 C +ATOM 7236 C PRO C 299 -51.414 10.963 44.065 1.00 48.09 C +ANISOU 7236 C PRO C 299 3712 5680 8879 4 -627 -693 C +ATOM 7237 O PRO C 299 -50.742 10.476 43.184 1.00 49.24 O +ANISOU 7237 O PRO C 299 3888 5811 9008 11 -638 -655 O +ATOM 7238 CB PRO C 299 -49.355 12.203 44.951 1.00 48.51 C +ANISOU 7238 CB PRO C 299 3674 5835 8920 13 -625 -814 C +ATOM 7239 CG PRO C 299 -48.375 11.091 45.162 1.00 48.55 C +ANISOU 7239 CG PRO C 299 3705 5909 8830 61 -636 -797 C +ATOM 7240 CD PRO C 299 -48.900 10.328 46.356 1.00 48.54 C +ANISOU 7240 CD PRO C 299 3723 5959 8758 98 -630 -790 C +ATOM 7241 N ILE C 300 -52.746 11.024 44.045 1.00 47.40 N +ANISOU 7241 N ILE C 300 3629 5550 8828 -14 -620 -679 N +ATOM 7242 CA ILE C 300 -53.611 10.508 42.943 1.00 46.75 C +ANISOU 7242 CA ILE C 300 3590 5400 8772 -28 -627 -617 C +ATOM 7243 C ILE C 300 -53.994 11.688 42.048 1.00 46.09 C +ANISOU 7243 C ILE C 300 3483 5247 8780 -53 -639 -629 C +ATOM 7244 O ILE C 300 -54.234 12.763 42.590 1.00 46.35 O +ANISOU 7244 O ILE C 300 3470 5280 8860 -62 -635 -685 O +ATOM 7245 CB ILE C 300 -54.860 9.789 43.498 1.00 46.79 C +ANISOU 7245 CB ILE C 300 3613 5409 8753 -34 -609 -604 C +ATOM 7246 CG1 ILE C 300 -54.539 8.891 44.700 1.00 47.01 C +ANISOU 7246 CG1 ILE C 300 3664 5506 8690 -10 -590 -606 C +ATOM 7247 CG2 ILE C 300 -55.563 9.010 42.396 1.00 46.44 C +ANISOU 7247 CG2 ILE C 300 3615 5311 8718 -46 -614 -545 C +ATOM 7248 CD1 ILE C 300 -53.463 7.859 44.433 1.00 46.69 C +ANISOU 7248 CD1 ILE C 300 3677 5484 8577 23 -598 -560 C +ATOM 7249 N THR C 301 -54.064 11.474 40.731 1.00 45.79 N +ANISOU 7249 N THR C 301 3480 5154 8764 -59 -654 -576 N +ATOM 7250 CA THR C 301 -54.431 12.499 39.710 1.00 45.24 C +ANISOU 7250 CA THR C 301 3406 5011 8773 -75 -669 -573 C +ATOM 7251 C THR C 301 -55.593 12.021 38.822 1.00 44.54 C +ANISOU 7251 C THR C 301 3343 4876 8701 -74 -682 -528 C +ATOM 7252 O THR C 301 -56.229 12.884 38.199 1.00 46.21 O +ANISOU 7252 O THR C 301 3547 5034 8974 -76 -696 -532 O +ATOM 7253 CB THR C 301 -53.225 12.882 38.842 1.00 45.40 C +ANISOU 7253 CB THR C 301 3440 5010 8800 -84 -674 -558 C +ATOM 7254 OG1 THR C 301 -53.606 14.028 38.079 1.00 44.84 O +ANISOU 7254 OG1 THR C 301 3368 4865 8801 -98 -682 -560 O +ATOM 7255 CG2 THR C 301 -52.766 11.774 37.911 1.00 45.30 C +ANISOU 7255 CG2 THR C 301 3473 4997 8741 -77 -683 -497 C +ATOM 7256 N ASP C 302 -55.845 10.715 38.720 1.00 43.37 N +ANISOU 7256 N ASP C 302 3229 4749 8501 -70 -677 -488 N +ATOM 7257 CA ASP C 302 -57.032 10.167 38.012 1.00 42.55 C +ANISOU 7257 CA ASP C 302 3141 4614 8410 -75 -684 -459 C +ATOM 7258 C ASP C 302 -57.680 9.101 38.886 1.00 41.78 C +ANISOU 7258 C ASP C 302 3053 4558 8263 -82 -659 -463 C +ATOM 7259 O ASP C 302 -56.962 8.409 39.610 1.00 40.88 O +ANISOU 7259 O ASP C 302 2960 4484 8087 -74 -642 -456 O +ATOM 7260 CB ASP C 302 -56.696 9.579 36.641 1.00 42.77 C +ANISOU 7260 CB ASP C 302 3211 4609 8428 -73 -700 -401 C +ATOM 7261 CG ASP C 302 -56.036 10.565 35.701 1.00 43.77 C +ANISOU 7261 CG ASP C 302 3340 4693 8595 -72 -719 -390 C +ATOM 7262 OD1 ASP C 302 -56.653 11.626 35.454 1.00 43.89 O +ANISOU 7262 OD1 ASP C 302 3337 4669 8669 -70 -732 -410 O +ATOM 7263 OD2 ASP C 302 -54.903 10.262 35.233 1.00 44.72 O +ANISOU 7263 OD2 ASP C 302 3484 4819 8685 -73 -720 -364 O +ATOM 7264 N VAL C 303 -59.009 9.010 38.830 1.00 41.72 N +ANISOU 7264 N VAL C 303 3029 4541 8279 -94 -655 -478 N +ATOM 7265 CA VAL C 303 -59.781 7.888 39.428 1.00 41.37 C +ANISOU 7265 CA VAL C 303 3001 4526 8189 -114 -624 -479 C +ATOM 7266 C VAL C 303 -60.903 7.547 38.458 1.00 41.25 C +ANISOU 7266 C VAL C 303 2986 4484 8203 -129 -631 -471 C +ATOM 7267 O VAL C 303 -61.585 8.474 38.001 1.00 41.06 O +ANISOU 7267 O VAL C 303 2920 4440 8238 -120 -656 -500 O +ATOM 7268 CB VAL C 303 -60.297 8.235 40.832 1.00 41.56 C +ANISOU 7268 CB VAL C 303 2988 4595 8207 -125 -599 -535 C +ATOM 7269 CG1 VAL C 303 -60.942 7.031 41.495 1.00 41.48 C +ANISOU 7269 CG1 VAL C 303 3007 4613 8139 -152 -557 -530 C +ATOM 7270 CG2 VAL C 303 -59.201 8.797 41.726 1.00 41.70 C +ANISOU 7270 CG2 VAL C 303 2993 4644 8206 -106 -598 -555 C +ATOM 7271 N PHE C 304 -61.023 6.264 38.117 1.00 41.83 N +ANISOU 7271 N PHE C 304 3105 4555 8233 -145 -613 -435 N +ATOM 7272 CA PHE C 304 -62.090 5.713 37.245 1.00 42.12 C +ANISOU 7272 CA PHE C 304 3141 4577 8286 -165 -613 -434 C +ATOM 7273 C PHE C 304 -63.137 5.050 38.143 1.00 42.95 C +ANISOU 7273 C PHE C 304 3238 4713 8367 -205 -567 -471 C +ATOM 7274 O PHE C 304 -62.778 4.367 39.124 1.00 42.43 O +ANISOU 7274 O PHE C 304 3210 4667 8243 -218 -530 -460 O +ATOM 7275 CB PHE C 304 -61.487 4.771 36.205 1.00 41.78 C +ANISOU 7275 CB PHE C 304 3152 4506 8214 -162 -620 -375 C +ATOM 7276 CG PHE C 304 -60.499 5.445 35.291 1.00 41.90 C +ANISOU 7276 CG PHE C 304 3172 4494 8252 -130 -660 -343 C +ATOM 7277 CD1 PHE C 304 -60.845 5.778 33.989 1.00 41.89 C +ANISOU 7277 CD1 PHE C 304 3161 4466 8289 -121 -693 -331 C +ATOM 7278 CD2 PHE C 304 -59.227 5.774 35.739 1.00 41.91 C +ANISOU 7278 CD2 PHE C 304 3186 4504 8233 -111 -664 -330 C +ATOM 7279 CE1 PHE C 304 -59.927 6.392 33.146 1.00 41.80 C +ANISOU 7279 CE1 PHE C 304 3160 4427 8291 -98 -723 -299 C +ATOM 7280 CE2 PHE C 304 -58.326 6.414 34.901 1.00 41.78 C +ANISOU 7280 CE2 PHE C 304 3173 4465 8237 -92 -693 -307 C +ATOM 7281 CZ PHE C 304 -58.676 6.719 33.607 1.00 41.50 C +ANISOU 7281 CZ PHE C 304 3135 4396 8237 -88 -720 -289 C +ATOM 7282 N TYR C 305 -64.413 5.302 37.836 1.00 44.24 N +ANISOU 7282 N TYR C 305 3353 4885 8570 -222 -570 -518 N +ATOM 7283 CA TYR C 305 -65.589 4.747 38.551 1.00 44.90 C +ANISOU 7283 CA TYR C 305 3416 5004 8638 -270 -524 -568 C +ATOM 7284 C TYR C 305 -66.479 4.052 37.526 1.00 47.35 C +ANISOU 7284 C TYR C 305 3722 5308 8960 -295 -521 -577 C +ATOM 7285 O TYR C 305 -66.610 4.589 36.405 1.00 47.61 O +ANISOU 7285 O TYR C 305 3729 5323 9036 -263 -569 -575 O +ATOM 7286 CB TYR C 305 -66.340 5.865 39.267 1.00 43.71 C +ANISOU 7286 CB TYR C 305 3190 4887 8529 -264 -531 -642 C +ATOM 7287 CG TYR C 305 -65.543 6.611 40.304 1.00 42.79 C +ANISOU 7287 CG TYR C 305 3067 4783 8405 -243 -533 -646 C +ATOM 7288 CD1 TYR C 305 -65.625 6.272 41.645 1.00 42.77 C +ANISOU 7288 CD1 TYR C 305 3071 4821 8357 -271 -486 -669 C +ATOM 7289 CD2 TYR C 305 -64.719 7.673 39.954 1.00 42.08 C +ANISOU 7289 CD2 TYR C 305 2967 4667 8353 -197 -577 -632 C +ATOM 7290 CE1 TYR C 305 -64.901 6.959 42.608 1.00 42.75 C +ANISOU 7290 CE1 TYR C 305 3057 4840 8345 -249 -489 -680 C +ATOM 7291 CE2 TYR C 305 -63.994 8.375 40.906 1.00 41.81 C +ANISOU 7291 CE2 TYR C 305 2921 4649 8315 -181 -576 -647 C +ATOM 7292 CZ TYR C 305 -64.083 8.016 42.240 1.00 42.14 C +ANISOU 7292 CZ TYR C 305 2961 4738 8309 -204 -534 -673 C +ATOM 7293 OH TYR C 305 -63.372 8.688 43.193 1.00 41.97 O +ANISOU 7293 OH TYR C 305 2923 4741 8280 -187 -534 -694 O +ATOM 7294 N LYS C 306 -67.049 2.900 37.892 1.00 50.66 N +ANISOU 7294 N LYS C 306 4169 5740 9339 -351 -465 -587 N +ATOM 7295 CA LYS C 306 -68.086 2.197 37.083 1.00 53.31 C +ANISOU 7295 CA LYS C 306 4489 6081 9685 -390 -450 -618 C +ATOM 7296 C LYS C 306 -69.399 2.986 37.202 1.00 55.07 C +ANISOU 7296 C LYS C 306 4616 6351 9955 -397 -460 -709 C +ATOM 7297 O LYS C 306 -69.700 3.463 38.315 1.00 56.70 O +ANISOU 7297 O LYS C 306 4792 6591 10160 -409 -439 -752 O +ATOM 7298 CB LYS C 306 -68.236 0.743 37.543 1.00 54.67 C +ANISOU 7298 CB LYS C 306 4727 6246 9798 -455 -378 -603 C +ATOM 7299 CG LYS C 306 -68.523 -0.256 36.428 1.00 55.78 C +ANISOU 7299 CG LYS C 306 4893 6363 9936 -482 -368 -592 C +ATOM 7300 CD LYS C 306 -69.129 -1.567 36.898 1.00 57.87 C +ANISOU 7300 CD LYS C 306 5206 6625 10157 -563 -286 -608 C +ATOM 7301 CE LYS C 306 -70.402 -1.984 36.166 1.00 59.01 C +ANISOU 7301 CE LYS C 306 5297 6794 10328 -616 -267 -679 C +ATOM 7302 NZ LYS C 306 -70.245 -1.972 34.689 1.00 58.99 N +ANISOU 7302 NZ LYS C 306 5278 6777 10356 -578 -322 -663 N +ATOM 7303 N GLU C 307 -70.140 3.143 36.101 1.00 56.26 N +ANISOU 7303 N GLU C 307 4719 6511 10143 -384 -493 -742 N +ATOM 7304 CA GLU C 307 -71.484 3.787 36.101 1.00 56.85 C +ANISOU 7304 CA GLU C 307 4699 6640 10260 -385 -506 -840 C +ATOM 7305 C GLU C 307 -72.349 3.168 34.999 1.00 56.91 C +ANISOU 7305 C GLU C 307 4677 6667 10277 -404 -510 -876 C +ATOM 7306 O GLU C 307 -71.804 2.720 33.980 1.00 55.68 O +ANISOU 7306 O GLU C 307 4564 6476 10114 -387 -532 -819 O +ATOM 7307 CB GLU C 307 -71.353 5.301 35.908 1.00 57.36 C +ANISOU 7307 CB GLU C 307 4717 6699 10376 -306 -576 -851 C +ATOM 7308 CG GLU C 307 -72.639 6.090 36.167 1.00 57.55 C +ANISOU 7308 CG GLU C 307 4645 6779 10441 -294 -592 -955 C +ATOM 7309 CD GLU C 307 -73.147 6.089 37.603 1.00 57.60 C +ANISOU 7309 CD GLU C 307 4618 6833 10433 -343 -538 -1018 C +ATOM 7310 OE1 GLU C 307 -73.807 5.110 37.995 1.00 58.94 O +ANISOU 7310 OE1 GLU C 307 4784 7039 10571 -418 -475 -1056 O +ATOM 7311 OE2 GLU C 307 -72.882 7.064 38.332 1.00 56.37 O +ANISOU 7311 OE2 GLU C 307 4443 6677 10298 -311 -555 -1030 O +ATOM 7312 N ASN C 308 -73.664 3.149 35.211 1.00 58.61 N +ANISOU 7312 N ASN C 308 4817 6945 10507 -438 -490 -976 N +ATOM 7313 CA ASN C 308 -74.681 2.693 34.226 1.00 59.10 C +ANISOU 7313 CA ASN C 308 4827 7047 10582 -454 -496 -1039 C +ATOM 7314 C ASN C 308 -75.553 3.898 33.863 1.00 59.60 C +ANISOU 7314 C ASN C 308 4791 7159 10695 -387 -562 -1117 C +ATOM 7315 O ASN C 308 -75.487 4.360 32.694 1.00 59.82 O +ANISOU 7315 O ASN C 308 4807 7175 10745 -316 -630 -1099 O +ATOM 7316 CB ASN C 308 -75.520 1.543 34.788 1.00 59.02 C +ANISOU 7316 CB ASN C 308 4809 7075 10541 -560 -407 -1102 C +ATOM 7317 CG ASN C 308 -76.255 0.765 33.723 1.00 59.17 C +ANISOU 7317 CG ASN C 308 4798 7121 10562 -591 -400 -1150 C +ATOM 7318 OD1 ASN C 308 -77.144 -0.022 34.036 1.00 60.95 O +ANISOU 7318 OD1 ASN C 308 4996 7387 10772 -678 -332 -1225 O +ATOM 7319 ND2 ASN C 308 -75.907 0.979 32.466 1.00 58.20 N +ANISOU 7319 ND2 ASN C 308 4678 6978 10456 -526 -467 -1111 N +ATOM 7320 N SER C 309 -76.307 4.378 34.857 1.00 58.59 N +ANISOU 7320 N SER C 309 4600 7082 10580 -404 -541 -1200 N +ATOM 7321 CA SER C 309 -77.256 5.510 34.766 1.00 58.15 C +ANISOU 7321 CA SER C 309 4443 7080 10568 -342 -596 -1292 C +ATOM 7322 C SER C 309 -77.413 6.123 36.161 1.00 57.83 C +ANISOU 7322 C SER C 309 4373 7064 10534 -357 -570 -1336 C +ATOM 7323 O SER C 309 -77.800 5.379 37.087 1.00 59.02 O +ANISOU 7323 O SER C 309 4520 7251 10654 -447 -491 -1377 O +ATOM 7324 CB SER C 309 -78.573 5.052 34.209 1.00 58.88 C +ANISOU 7324 CB SER C 309 4452 7252 10666 -369 -590 -1400 C +ATOM 7325 OG SER C 309 -79.337 6.157 33.762 1.00 60.06 O +ANISOU 7325 OG SER C 309 4515 7446 10857 -279 -665 -1474 O +ATOM 7326 N TYR C 310 -77.084 7.411 36.312 1.00 55.77 N +ANISOU 7326 N TYR C 310 4099 6780 10310 -275 -629 -1326 N +ATOM 7327 CA TYR C 310 -77.330 8.204 37.544 1.00 54.96 C +ANISOU 7327 CA TYR C 310 3952 6707 10224 -273 -618 -1383 C +ATOM 7328 C TYR C 310 -78.346 9.313 37.264 1.00 56.61 C +ANISOU 7328 C TYR C 310 4062 6962 10483 -196 -682 -1483 C +ATOM 7329 O TYR C 310 -78.316 9.893 36.159 1.00 57.13 O +ANISOU 7329 O TYR C 310 4129 6999 10577 -111 -756 -1462 O +ATOM 7330 CB TYR C 310 -76.046 8.846 38.057 1.00 52.23 C +ANISOU 7330 CB TYR C 310 3672 6292 9881 -240 -631 -1296 C +ATOM 7331 CG TYR C 310 -76.225 9.688 39.297 1.00 50.58 C +ANISOU 7331 CG TYR C 310 3418 6111 9689 -235 -622 -1354 C +ATOM 7332 CD1 TYR C 310 -76.377 9.102 40.541 1.00 49.90 C +ANISOU 7332 CD1 TYR C 310 3328 6068 9562 -317 -546 -1385 C +ATOM 7333 CD2 TYR C 310 -76.230 11.074 39.229 1.00 49.75 C +ANISOU 7333 CD2 TYR C 310 3278 5986 9636 -149 -686 -1378 C +ATOM 7334 CE1 TYR C 310 -76.508 9.868 41.689 1.00 49.76 C +ANISOU 7334 CE1 TYR C 310 3267 6081 9556 -313 -537 -1439 C +ATOM 7335 CE2 TYR C 310 -76.360 11.853 40.367 1.00 49.38 C +ANISOU 7335 CE2 TYR C 310 3189 5965 9608 -145 -678 -1435 C +ATOM 7336 CZ TYR C 310 -76.504 11.249 41.600 1.00 49.38 C +ANISOU 7336 CZ TYR C 310 3178 6017 9567 -227 -604 -1468 C +ATOM 7337 OH TYR C 310 -76.644 12.016 42.716 1.00 49.56 O +ANISOU 7337 OH TYR C 310 3154 6070 9604 -222 -595 -1528 O +ATOM 7338 N THR C 311 -79.206 9.592 38.250 1.00 57.79 N +ANISOU 7338 N THR C 311 4133 7182 10640 -223 -655 -1588 N +ATOM 7339 CA THR C 311 -80.062 10.807 38.328 1.00 58.14 C +ANISOU 7339 CA THR C 311 4085 7271 10735 -144 -714 -1689 C +ATOM 7340 C THR C 311 -80.054 11.305 39.782 1.00 59.15 C +ANISOU 7340 C THR C 311 4185 7422 10866 -172 -677 -1734 C +ATOM 7341 O THR C 311 -80.166 10.458 40.698 1.00 58.25 O +ANISOU 7341 O THR C 311 4074 7348 10709 -273 -594 -1752 O +ATOM 7342 CB THR C 311 -81.453 10.525 37.752 1.00 58.11 C +ANISOU 7342 CB THR C 311 3983 7358 10737 -143 -726 -1808 C +ATOM 7343 OG1 THR C 311 -81.296 9.868 36.495 1.00 56.78 O +ANISOU 7343 OG1 THR C 311 3852 7167 10554 -134 -746 -1755 O +ATOM 7344 CG2 THR C 311 -82.259 11.785 37.545 1.00 58.70 C +ANISOU 7344 CG2 THR C 311 3971 7470 10861 -34 -806 -1901 C +ATOM 7345 N THR C 312 -79.868 12.615 39.980 1.00 60.93 N +ANISOU 7345 N THR C 312 4394 7618 11138 -86 -735 -1745 N +ATOM 7346 CA THR C 312 -79.744 13.271 41.309 1.00 62.78 C +ANISOU 7346 CA THR C 312 4603 7868 11382 -97 -712 -1784 C +ATOM 7347 C THR C 312 -81.129 13.522 41.904 1.00 65.23 C +ANISOU 7347 C THR C 312 4792 8286 11707 -107 -702 -1939 C +ATOM 7348 O THR C 312 -82.080 13.744 41.131 1.00 64.77 O +ANISOU 7348 O THR C 312 4666 8269 11672 -54 -750 -2014 O +ATOM 7349 CB THR C 312 -78.994 14.607 41.239 1.00 63.47 C +ANISOU 7349 CB THR C 312 4721 7875 11518 -3 -775 -1741 C +ATOM 7350 OG1 THR C 312 -78.891 15.087 42.578 1.00 64.96 O +ANISOU 7350 OG1 THR C 312 4881 8090 11711 -28 -743 -1787 O +ATOM 7351 CG2 THR C 312 -79.678 15.661 40.399 1.00 63.71 C +ANISOU 7351 CG2 THR C 312 4704 7898 11604 110 -863 -1796 C +ATOM 7352 N THR C 313 -81.203 13.513 43.237 1.00 67.92 N +ANISOU 7352 N THR C 313 5105 8672 12029 -169 -644 -1985 N +ATOM 7353 CA THR C 313 -82.413 13.807 44.049 1.00 70.75 C +ANISOU 7353 CA THR C 313 5346 9137 12397 -189 -625 -2137 C +ATOM 7354 C THR C 313 -82.293 15.245 44.580 1.00 74.14 C +ANISOU 7354 C THR C 313 5740 9548 12880 -103 -678 -2177 C +ATOM 7355 O THR C 313 -82.345 15.435 45.824 1.00 76.92 O +ANISOU 7355 O THR C 313 6059 9945 13220 -147 -634 -2228 O +ATOM 7356 CB THR C 313 -82.582 12.744 45.144 1.00 69.63 C +ANISOU 7356 CB THR C 313 5205 9058 12191 -323 -517 -2159 C +ATOM 7357 OG1 THR C 313 -81.468 12.810 46.035 1.00 69.34 O +ANISOU 7357 OG1 THR C 313 5244 8973 12130 -347 -485 -2075 O +ATOM 7358 CG2 THR C 313 -82.677 11.340 44.589 1.00 68.88 C +ANISOU 7358 CG2 THR C 313 5155 8967 12047 -408 -462 -2118 C +ATOM 7359 N ILE C 314 -82.124 16.214 43.665 1.00 76.03 N +ANISOU 7359 N ILE C 314 5993 9720 13173 14 -768 -2153 N +ATOM 7360 CA ILE C 314 -81.901 17.664 43.975 1.00 77.18 C +ANISOU 7360 CA ILE C 314 6125 9820 13377 108 -826 -2176 C +ATOM 7361 C ILE C 314 -82.859 18.534 43.141 1.00 78.01 C +ANISOU 7361 C ILE C 314 6165 9938 13534 226 -914 -2260 C +ATOM 7362 O ILE C 314 -83.055 18.316 41.948 1.00 78.38 O +ANISOU 7362 O ILE C 314 6232 9966 13581 272 -958 -2229 O +ATOM 7363 CB ILE C 314 -80.407 18.008 43.769 1.00 76.23 C +ANISOU 7363 CB ILE C 314 6120 9577 13264 130 -839 -2036 C +ATOM 7364 CG1 ILE C 314 -79.583 17.559 44.984 1.00 75.77 C +ANISOU 7364 CG1 ILE C 314 6097 9526 13163 39 -764 -1996 C +ATOM 7365 CG2 ILE C 314 -80.191 19.484 43.447 1.00 76.12 C +ANISOU 7365 CG2 ILE C 314 6118 9486 13319 247 -917 -2039 C +ATOM 7366 CD1 ILE C 314 -78.078 17.487 44.745 1.00 74.90 C +ANISOU 7366 CD1 ILE C 314 6100 9317 13041 35 -760 -1856 C +TER 7367 ILE C 314 +HETATM 7368 ZN ZN A 501 1.616 34.502 41.678 1.00107.70 ZN +ANISOU 7368 ZN ZN A 501 8716 15006 17197 399 -1646 1627 ZN +HETATM 7369 CL CL A 502 -39.188 28.854 36.327 1.00 52.03 CL +ANISOU 7369 CL CL A 502 4758 6302 8707 -370 -373 340 CL +HETATM 7370 ZN ZN B 501 -34.608 -29.424 41.730 1.00103.41 ZN +ANISOU 7370 ZN ZN B 501 11623 11018 16650 -1454 2548 -411 ZN +HETATM 7371 CL CL B 502 -18.679 8.588 36.384 1.00 59.10 CL +ANISOU 7371 CL CL B 502 5766 6982 9707 -26 -398 169 CL +HETATM 7372 ZN ZN C 401 -35.337 13.022 37.125 1.00 53.87 ZN +ANISOU 7372 ZN ZN C 401 6839 5271 8356 -588 -1549 599 ZN +HETATM 7373 ZN ZN C 402 -72.359 34.497 40.498 1.00117.57 ZN +ANISOU 7373 ZN ZN C 402 12262 13176 19231 941 -1228 -1661 ZN +HETATM 7374 CL CL C 403 -47.139 1.680 36.120 1.00 58.54 CL +ANISOU 7374 CL CL C 403 5478 6886 9877 184 -741 -255 CL +CONECT 1497 7368 +CONECT 1519 7368 +CONECT 2106 7372 +CONECT 3966 7370 +CONECT 3988 7370 +CONECT 4560 7372 +CONECT 6400 7373 +CONECT 6422 7373 +CONECT 6669 7373 +CONECT 7013 7372 +CONECT 7368 1497 1519 +CONECT 7370 3966 3988 +CONECT 7372 2106 4560 7013 +CONECT 7373 6400 6422 6669 +MASTER 441 0 7 27 66 0 0 6 7371 3 14 75 +END +HEADER VIRAL PROTEIN 23-MAR-20 6W9Q +TITLE PEPTIDE-BOUND SARS-COV-2 NSP9 RNA-REPLICASE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: 3C-LIKE PROTEINASE PEPTIDE, NON-STRUCTURAL PROTEIN 9 +COMPND 3 FUSION; +COMPND 4 CHAIN: A; +COMPND 5 SYNONYM: 3CL-PRO, 3CLP, NSP9; +COMPND 6 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 VARIANT: SARS-COV-2; +SOURCE 7 GENE: REP, 1A-1B; +SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) +KEYWDS COVID-19, SARS-COV-2, NSP9, RNA REPLICASE, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR D.R.LITTLER,B.S.GULLY,A.RIBOLDI-TUNNICLIFFE,J.ROSSJOHN +REVDAT 3 09-SEP-20 6W9Q 1 JRNL +REVDAT 2 06-MAY-20 6W9Q 1 COMPND SOURCE DBREF +REVDAT 1 08-APR-20 6W9Q 0 +JRNL AUTH D.R.LITTLER,B.S.GULLY,R.N.COLSON,J.ROSSJOHN +JRNL TITL CRYSTAL STRUCTURE OF THE SARS-COV-2 NON-STRUCTURAL PROTEIN +JRNL TITL 2 9, NSP9. +JRNL REF ISCIENCE V. 23 01258 2020 +JRNL REFN ESSN 2589-0042 +JRNL PMID 32592996 +JRNL DOI 10.1016/J.ISCI.2020.101258 +REMARK 2 +REMARK 2 RESOLUTION. 2.05 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2 +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.51 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.4 +REMARK 3 NUMBER OF REFLECTIONS : 9967 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.233 +REMARK 3 R VALUE (WORKING SET) : 0.233 +REMARK 3 FREE R VALUE : 0.246 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010 +REMARK 3 FREE R VALUE TEST SET COUNT : 499 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 37.5100 - 3.2500 1.00 2514 132 0.1985 0.2120 +REMARK 3 2 3.2500 - 2.5800 1.00 2357 124 0.2814 0.2836 +REMARK 3 3 2.5800 - 2.2600 0.99 2306 123 0.2994 0.3301 +REMARK 3 4 2.2600 - 2.0500 0.99 2291 120 0.3463 0.3641 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.272 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 36.479 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 49.50 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 71.73 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.013 962 +REMARK 3 ANGLE : 1.291 1307 +REMARK 3 CHIRALITY : 0.086 150 +REMARK 3 PLANARITY : 0.007 168 +REMARK 3 DIHEDRAL : 27.430 352 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: ALL +REMARK 3 ORIGIN FOR THE GROUP (A): -10.1072 -19.8321 -8.1387 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4030 T22: 0.3975 +REMARK 3 T33: 0.3170 T12: 0.0141 +REMARK 3 T13: 0.0605 T23: -0.0246 +REMARK 3 L TENSOR +REMARK 3 L11: 6.2857 L22: 2.5675 +REMARK 3 L33: 6.9825 L12: 1.5417 +REMARK 3 L13: 2.6042 L23: 1.2634 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0646 S12: 0.4934 S13: -0.1000 +REMARK 3 S21: -0.2403 S22: -0.1695 S23: 0.1287 +REMARK 3 S31: 0.0184 S32: -0.5675 S33: 0.1003 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6W9Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1000247870. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 12-MAR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 4 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : AUSTRALIAN SYNCHROTRON +REMARK 200 BEAMLINE : MX2 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.95372 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 16M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : SCALA +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10055 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.050 +REMARK 200 RESOLUTION RANGE LOW (A) : 48.500 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 8.600 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.02400 +REMARK 200 FOR THE DATA SET : 13.7000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.10 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 8.60 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 1QZ8 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 51.86 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.55 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 2.2M AMSO4, 0.1M CITRATE-PHOSPHATE +REMARK 280 PH4, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z+1/2 +REMARK 290 3555 -Y,X,Z+3/4 +REMARK 290 4555 Y,-X,Z+1/4 +REMARK 290 5555 -X,Y,-Z +REMARK 290 6555 X,-Y,-Z+1/2 +REMARK 290 7555 Y,X,-Z+1/4 +REMARK 290 8555 -Y,-X,-Z+3/4 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 42.82450 +REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 64.23675 +REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 21.41225 +REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 42.82450 +REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 21.41225 +REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 64.23675 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 2620 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 13460 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -31.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 375 +REMARK 375 SPECIAL POSITION +REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS +REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL +REMARK 375 POSITIONS. +REMARK 375 +REMARK 375 ATOM RES CSSEQI +REMARK 375 HOH A 304 LIES ON A SPECIAL POSITION. +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A -19 +REMARK 465 ALA A -18 +REMARK 465 HIS A -17 +REMARK 465 HIS A -16 +REMARK 465 HIS A -15 +REMARK 465 HIS A -14 +REMARK 465 HIS A -13 +REMARK 465 HIS A -12 +REMARK 465 SER A -11 +REMARK 465 ALA A -10 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASN A 1 -141.94 51.06 +REMARK 500 ASN A 2 61.64 -115.96 +REMARK 500 CYS A 23 88.44 -65.52 +REMARK 500 THR A 24 -93.74 -90.20 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 201 +DBREF 6W9Q A -19 0 PDB 6W9Q 6W9Q -19 0 +DBREF 6W9Q A 1 113 UNP P0DTD1 R1AB_SARS2 4141 4253 +SEQRES 1 A 133 MET ALA HIS HIS HIS HIS HIS HIS SER ALA ALA LEU GLU +SEQRES 2 A 133 VAL LEU PHE GLN GLY PRO GLY ASN ASN GLU LEU SER PRO +SEQRES 3 A 133 VAL ALA LEU ARG GLN MET SER CYS ALA ALA GLY THR THR +SEQRES 4 A 133 GLN THR ALA CYS THR ASP ASP ASN ALA LEU ALA TYR TYR +SEQRES 5 A 133 ASN THR THR LYS GLY GLY ARG PHE VAL LEU ALA LEU LEU +SEQRES 6 A 133 SER ASP LEU GLN ASP LEU LYS TRP ALA ARG PHE PRO LYS +SEQRES 7 A 133 SER ASP GLY THR GLY THR ILE TYR THR GLU LEU GLU PRO +SEQRES 8 A 133 PRO CYS ARG PHE VAL THR ASP THR PRO LYS GLY PRO LYS +SEQRES 9 A 133 VAL LYS TYR LEU TYR PHE ILE LYS GLY LEU ASN ASN LEU +SEQRES 10 A 133 ASN ARG GLY MET VAL LEU GLY SER LEU ALA ALA THR VAL +SEQRES 11 A 133 ARG LEU GLN +HET PO4 A 201 5 +HETNAM PO4 PHOSPHATE ION +FORMUL 2 PO4 O4 P 3- +FORMUL 3 HOH *4(H2 O) +HELIX 1 AA1 ASN A 95 LEU A 106 1 12 +HELIX 2 AA2 LEU A 106 LEU A 112 1 7 +SHEET 1 AA1 2 GLU A -7 GLN A -3 0 +SHEET 2 AA1 2 LEU A 4 ALA A 8 -1 O SER A 5 N PHE A -4 +SHEET 1 AA2 7 THR A 64 GLU A 68 0 +SHEET 2 AA2 7 TRP A 53 PRO A 57 -1 N PHE A 56 O ILE A 65 +SHEET 3 AA2 7 ARG A 10 GLY A 17 -1 N ALA A 15 O ARG A 55 +SHEET 4 AA2 7 ALA A 28 THR A 34 -1 O ALA A 30 N MET A 12 +SHEET 5 AA2 7 ARG A 39 SER A 46 -1 O PHE A 40 N ASN A 33 +SHEET 6 AA2 7 GLY A 82 PHE A 90 -1 O TYR A 89 N LEU A 44 +SHEET 7 AA2 7 CYS A 73 THR A 79 -1 N CYS A 73 O LEU A 88 +CISPEP 1 GLY A -2 PRO A -1 0 7.63 +SITE 1 AC1 3 ALA A -9 ARG A 111 GLN A 113 +CRYST1 59.011 59.011 85.649 90.00 90.00 90.00 P 43 2 2 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.016946 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.016946 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.011676 0.00000 +ATOM 1 N ALA A -9 -1.341 -7.391 -8.502 1.00 55.13 N +ANISOU 1 N ALA A -9 8898 5578 6472 -952 73 1880 N +ATOM 2 CA ALA A -9 -2.086 -7.883 -7.324 1.00 68.54 C +ANISOU 2 CA ALA A -9 10498 7169 8375 -623 107 1538 C +ATOM 3 C ALA A -9 -1.655 -9.317 -6.972 1.00 67.20 C +ANISOU 3 C ALA A -9 10014 7371 8146 -600 358 1326 C +ATOM 4 O ALA A -9 -0.468 -9.480 -6.824 1.00 85.76 O +ANISOU 4 O ALA A -9 12268 9874 10443 -831 465 1363 O +ATOM 5 CB ALA A -9 -3.575 -7.720 -7.485 1.00 67.01 C +ANISOU 5 CB ALA A -9 10371 6827 8264 -271 -46 1453 C +ATOM 6 N LEU A -8 -2.592 -10.266 -6.856 1.00 62.73 N +ANISOU 6 N LEU A -8 9308 6927 7599 -342 415 1124 N +ATOM 7 CA LEU A -8 -2.327 -11.655 -6.380 1.00 48.91 C +ANISOU 7 CA LEU A -8 7321 5416 5846 -297 589 922 C +ATOM 8 C LEU A -8 -1.094 -12.306 -7.017 1.00 57.91 C +ANISOU 8 C LEU A -8 8302 6853 6850 -474 728 965 C +ATOM 9 O LEU A -8 -0.970 -12.283 -8.240 1.00 45.62 O +ANISOU 9 O LEU A -8 6728 5493 5112 -555 750 1076 O +ATOM 10 CB LEU A -8 -3.578 -12.514 -6.565 1.00 47.70 C +ANISOU 10 CB LEU A -8 7078 5359 5688 -75 596 767 C +ATOM 11 CG LEU A -8 -4.797 -12.086 -5.757 1.00 51.52 C +ANISOU 11 CG LEU A -8 7609 5671 6294 121 497 641 C +ATOM 12 CD1 LEU A -8 -5.864 -13.157 -5.805 1.00 55.27 C +ANISOU 12 CD1 LEU A -8 7929 6330 6742 254 540 477 C +ATOM 13 CD2 LEU A -8 -4.420 -11.791 -4.321 1.00 51.18 C +ANISOU 13 CD2 LEU A -8 7587 5489 6371 85 511 538 C +ATOM 14 N GLU A -7 -0.260 -12.926 -6.180 1.00 43.05 N +ANISOU 14 N GLU A -7 6281 5036 5038 -507 810 853 N +ATOM 15 CA GLU A -7 0.985 -13.598 -6.624 1.00 52.51 C +ANISOU 15 CA GLU A -7 7267 6543 6143 -610 932 822 C +ATOM 16 C GLU A -7 1.196 -14.900 -5.850 1.00 53.12 C +ANISOU 16 C GLU A -7 7187 6658 6340 -449 968 616 C +ATOM 17 O GLU A -7 0.680 -15.025 -4.736 1.00 46.89 O +ANISOU 17 O GLU A -7 6468 5665 5681 -374 906 567 O +ATOM 18 CB GLU A -7 2.195 -12.721 -6.319 1.00 55.09 C +ANISOU 18 CB GLU A -7 7582 6901 6448 -877 934 956 C +ATOM 19 CG GLU A -7 2.231 -11.436 -7.109 1.00 55.64 C +ANISOU 19 CG GLU A -7 7834 6914 6394 -1121 868 1216 C +ATOM 20 CD GLU A -7 2.842 -11.576 -8.487 1.00 68.39 C +ANISOU 20 CD GLU A -7 9306 8938 7740 -1300 975 1316 C +ATOM 21 OE1 GLU A -7 2.303 -10.986 -9.418 1.00 69.50 O +ANISOU 21 OE1 GLU A -7 9609 9060 7739 -1385 908 1508 O +ATOM 22 OE2 GLU A -7 3.845 -12.278 -8.615 1.00 71.28 O +ANISOU 22 OE2 GLU A -7 9388 9667 8028 -1344 1115 1189 O +ATOM 23 N VAL A -6 1.943 -15.820 -6.453 1.00 40.07 N +ANISOU 23 N VAL A -6 5326 5269 4629 -402 1052 497 N +ATOM 24 CA VAL A -6 2.321 -17.119 -5.833 1.00 39.57 C +ANISOU 24 CA VAL A -6 5125 5205 4705 -227 1036 311 C +ATOM 25 C VAL A -6 3.774 -17.392 -6.217 1.00 42.68 C +ANISOU 25 C VAL A -6 5253 5921 5044 -250 1110 225 C +ATOM 26 O VAL A -6 4.203 -16.902 -7.258 1.00 49.70 O +ANISOU 26 O VAL A -6 6047 7100 5737 -386 1212 261 O +ATOM 27 CB VAL A -6 1.408 -18.266 -6.289 1.00 42.57 C +ANISOU 27 CB VAL A -6 5527 5529 5118 -38 1016 150 C +ATOM 28 CG1 VAL A -6 -0.015 -18.075 -5.809 1.00 42.61 C +ANISOU 28 CG1 VAL A -6 5725 5297 5169 -28 948 210 C +ATOM 29 CG2 VAL A -6 1.444 -18.447 -7.793 1.00 48.59 C +ANISOU 29 CG2 VAL A -6 6196 6570 5698 -21 1105 56 C +ATOM 30 N LEU A -5 4.505 -18.128 -5.387 1.00 48.28 N +ANISOU 30 N LEU A -5 5830 6613 5903 -129 1048 124 N +ATOM 31 CA LEU A -5 5.906 -18.436 -5.709 1.00 49.68 C +ANISOU 31 CA LEU A -5 5688 7144 6044 -96 1104 -8 C +ATOM 32 C LEU A -5 5.927 -19.762 -6.447 1.00 60.63 C +ANISOU 32 C LEU A -5 6936 8627 7474 198 1108 -298 C +ATOM 33 O LEU A -5 5.581 -20.747 -5.869 1.00 65.07 O +ANISOU 33 O LEU A -5 7581 8907 8234 409 971 -388 O +ATOM 34 CB LEU A -5 6.725 -18.531 -4.435 1.00 51.45 C +ANISOU 34 CB LEU A -5 5823 7309 6417 -80 991 21 C +ATOM 35 CG LEU A -5 7.114 -17.201 -3.834 1.00 51.05 C +ANISOU 35 CG LEU A -5 5823 7275 6297 -395 999 230 C +ATOM 36 CD1 LEU A -5 7.895 -17.405 -2.573 1.00 43.56 C +ANISOU 36 CD1 LEU A -5 4770 6306 5473 -371 870 234 C +ATOM 37 CD2 LEU A -5 7.913 -16.391 -4.814 1.00 46.99 C +ANISOU 37 CD2 LEU A -5 5129 7151 5574 -646 1142 276 C +ATOM 38 N PHE A -4 6.260 -19.721 -7.715 1.00 52.52 N +ANISOU 38 N PHE A -4 5728 7985 6242 174 1254 -430 N +ATOM 39 CA PHE A -4 6.381 -20.927 -8.529 1.00 62.21 C +ANISOU 39 CA PHE A -4 6790 9361 7484 463 1269 -785 C +ATOM 40 C PHE A -4 7.660 -21.686 -8.190 1.00 63.11 C +ANISOU 40 C PHE A -4 6581 9656 7743 714 1216 -1038 C +ATOM 41 O PHE A -4 8.754 -21.110 -8.171 1.00 62.31 O +ANISOU 41 O PHE A -4 6200 9945 7532 587 1304 -1017 O +ATOM 42 CB PHE A -4 6.374 -20.526 -10.007 1.00 59.08 C +ANISOU 42 CB PHE A -4 6275 9422 6752 320 1459 -854 C +ATOM 43 CG PHE A -4 6.398 -21.678 -10.979 1.00 70.77 C +ANISOU 43 CG PHE A -4 7593 11105 8192 598 1494 -1275 C +ATOM 44 CD1 PHE A -4 5.246 -22.401 -11.250 1.00 73.76 C +ANISOU 44 CD1 PHE A -4 8204 11168 8652 736 1405 -1384 C +ATOM 45 CD2 PHE A -4 7.561 -21.991 -11.683 1.00 80.48 C +ANISOU 45 CD2 PHE A -4 8412 12892 9273 700 1624 -1592 C +ATOM 46 CE1 PHE A -4 5.258 -23.444 -12.180 1.00 74.76 C +ANISOU 46 CE1 PHE A -4 8202 11464 8740 978 1422 -1812 C +ATOM 47 CE2 PHE A -4 7.580 -23.040 -12.625 1.00 77.22 C +ANISOU 47 CE2 PHE A -4 7839 12689 8810 984 1657 -2056 C +ATOM 48 CZ PHE A -4 6.428 -23.761 -12.869 1.00 72.27 C +ANISOU 48 CZ PHE A -4 7492 11679 8288 1121 1547 -2166 C +ATOM 49 N GLN A -3 7.529 -22.991 -7.957 1.00 68.68 N +ANISOU 49 N GLN A -3 7316 10079 8698 1070 1050 -1283 N +ATOM 50 CA GLN A -3 8.695 -23.844 -7.717 1.00 71.95 C +ANISOU 50 CA GLN A -3 7423 10621 9293 1407 944 -1573 C +ATOM 51 C GLN A -3 9.317 -24.169 -9.073 1.00 67.42 C +ANISOU 51 C GLN A -3 6491 10597 8530 1562 1117 -1988 C +ATOM 52 O GLN A -3 9.059 -25.204 -9.691 1.00 72.77 O +ANISOU 52 O GLN A -3 7170 11184 9296 1864 1059 -2348 O +ATOM 53 CB GLN A -3 8.300 -25.092 -6.934 1.00 74.60 C +ANISOU 53 CB GLN A -3 7983 10376 9987 1717 646 -1643 C +ATOM 54 CG GLN A -3 7.766 -24.767 -5.528 1.00 77.39 C +ANISOU 54 CG GLN A -3 8643 10300 10463 1524 490 -1233 C +ATOM 55 CD GLN A -3 7.609 -25.986 -4.626 1.00 84.76 C +ANISOU 55 CD GLN A -3 9771 10714 11721 1774 162 -1233 C +ATOM 56 OE1 GLN A -3 6.949 -26.960 -4.988 1.00 89.47 O +ANISOU 56 OE1 GLN A -3 10552 10989 12452 1929 45 -1390 O +ATOM 57 NE2 GLN A -3 8.218 -25.928 -3.435 1.00 87.89 N +ANISOU 57 NE2 GLN A -3 10144 11019 12232 1780 -11 -1036 N +ATOM 58 N GLY A -2 10.147 -23.249 -9.549 1.00 73.25 N +ANISOU 58 N GLY A -2 6914 11940 8978 1316 1334 -1949 N +ATOM 59 CA GLY A -2 10.724 -23.382 -10.864 1.00 82.20 C +ANISOU 59 CA GLY A -2 7673 13731 9828 1364 1548 -2310 C +ATOM 60 C GLY A -2 11.229 -22.065 -11.415 1.00 82.23 C +ANISOU 60 C GLY A -2 7510 14304 9430 865 1782 -2053 C +ATOM 61 O GLY A -2 11.162 -21.026 -10.754 1.00 72.10 O +ANISOU 61 O GLY A -2 6373 12905 8116 516 1788 -1639 O +ATOM 62 N PRO A -1 11.719 -22.078 -12.666 1.00 87.56 N +ANISOU 62 N PRO A -1 8015 15434 9819 761 1877 -2212 N +ATOM 63 CA PRO A -1 11.668 -23.212 -13.606 1.00 95.19 C +ANISOU 63 CA PRO A -1 8920 16457 10792 1083 1826 -2648 C +ATOM 64 C PRO A -1 12.714 -24.301 -13.376 1.00 96.87 C +ANISOU 64 C PRO A -1 8836 16724 11244 1524 1679 -3070 C +ATOM 65 O PRO A -1 12.475 -25.454 -13.732 1.00104.44 O +ANISOU 65 O PRO A -1 9849 17462 12371 1888 1549 -3428 O +ATOM 66 CB PRO A -1 11.908 -22.548 -14.978 1.00100.94 C +ANISOU 66 CB PRO A -1 9531 17763 11057 709 1994 -2594 C +ATOM 67 CG PRO A -1 11.869 -21.066 -14.737 1.00103.22 C +ANISOU 67 CG PRO A -1 9931 18148 11139 189 2094 -2073 C +ATOM 68 CD PRO A -1 12.261 -20.871 -13.304 1.00 97.48 C +ANISOU 68 CD PRO A -1 9170 17173 10697 250 2026 -1936 C +ATOM 69 N GLY A 0 13.859 -23.950 -12.802 1.00 96.57 N +ANISOU 69 N GLY A 0 8501 16966 11225 1485 1675 -3030 N +ATOM 70 CA GLY A 0 14.948 -24.887 -12.629 1.00105.10 C +ANISOU 70 CA GLY A 0 9269 18168 12496 1894 1526 -3419 C +ATOM 71 C GLY A 0 15.420 -24.958 -11.193 1.00103.50 C +ANISOU 71 C GLY A 0 9010 17690 12626 2079 1349 -3300 C +ATOM 72 O GLY A 0 14.933 -24.246 -10.312 1.00 99.49 O +ANISOU 72 O GLY A 0 8676 16939 12188 1870 1357 -2927 O +ATOM 73 N ASN A 1 16.392 -25.850 -10.972 1.00108.98 N +ANISOU 73 N ASN A 1 9445 18442 13521 2488 1168 -3634 N +ATOM 74 CA ASN A 1 17.052 -25.979 -9.681 1.00116.40 C +ANISOU 74 CA ASN A 1 10266 19209 14752 2689 960 -3544 C +ATOM 75 C ASN A 1 16.037 -26.117 -8.565 1.00107.62 C +ANISOU 75 C ASN A 1 9544 17382 13965 2783 775 -3260 C +ATOM 76 O ASN A 1 14.995 -26.762 -8.715 1.00107.25 O +ANISOU 76 O ASN A 1 9855 16823 14073 2941 683 -3304 O +ATOM 77 CB ASN A 1 17.936 -24.760 -9.391 1.00124.29 C +ANISOU 77 CB ASN A 1 10958 20768 15496 2264 1120 -3301 C +ATOM 78 CG ASN A 1 19.267 -24.810 -10.111 1.00141.04 C +ANISOU 78 CG ASN A 1 12618 23589 17382 2270 1200 -3614 C +ATOM 79 OD1 ASN A 1 20.162 -25.570 -9.732 1.00150.44 O +ANISOU 79 OD1 ASN A 1 13554 24833 18774 2670 1009 -3890 O +ATOM 80 ND2 ASN A 1 19.416 -23.986 -11.145 1.00143.49 N +ANISOU 80 ND2 ASN A 1 12818 24448 17254 1817 1462 -3560 N +ATOM 81 N ASN A 2 16.355 -25.487 -7.442 1.00101.78 N +ANISOU 81 N ASN A 2 8724 16641 13307 2654 709 -2968 N +ATOM 82 CA ASN A 2 15.372 -25.184 -6.424 1.00 90.40 C +ANISOU 82 CA ASN A 2 7598 14704 12045 2577 606 -2629 C +ATOM 83 C ASN A 2 15.274 -23.671 -6.326 1.00 88.21 C +ANISOU 83 C ASN A 2 7345 14721 11450 1947 853 -2232 C +ATOM 84 O ASN A 2 15.587 -23.086 -5.287 1.00 92.62 O +ANISOU 84 O ASN A 2 7941 15199 12050 1733 748 -1928 O +ATOM 85 CB ASN A 2 15.761 -25.802 -5.088 1.00 90.84 C +ANISOU 85 CB ASN A 2 7671 14373 12471 2908 221 -2549 C +ATOM 86 CG ASN A 2 16.064 -27.274 -5.200 1.00100.27 C +ANISOU 86 CG ASN A 2 8938 15204 13957 3433 -72 -2857 C +ATOM 87 OD1 ASN A 2 17.228 -27.673 -5.235 1.00106.71 O +ANISOU 87 OD1 ASN A 2 9434 16303 14808 3653 -165 -3073 O +ATOM 88 ND2 ASN A 2 15.019 -28.095 -5.269 1.00 97.88 N +ANISOU 88 ND2 ASN A 2 9070 14264 13856 3605 -228 -2874 N +ATOM 89 N GLU A 3 14.875 -23.017 -7.410 1.00 78.54 N +ANISOU 89 N GLU A 3 6139 13809 9893 1617 1152 -2214 N +ATOM 90 CA GLU A 3 14.676 -21.578 -7.364 1.00 64.17 C +ANISOU 90 CA GLU A 3 4468 12115 7797 996 1327 -1787 C +ATOM 91 C GLU A 3 13.186 -21.269 -7.257 1.00 61.07 C +ANISOU 91 C GLU A 3 4682 11095 7428 814 1301 -1472 C +ATOM 92 O GLU A 3 12.335 -22.122 -7.500 1.00 67.29 O +ANISOU 92 O GLU A 3 5709 11504 8356 1094 1219 -1608 O +ATOM 93 CB GLU A 3 15.284 -20.892 -8.591 1.00 82.79 C +ANISOU 93 CB GLU A 3 6549 15161 9746 648 1601 -1844 C +ATOM 94 CG GLU A 3 14.363 -20.852 -9.797 1.00 84.96 C +ANISOU 94 CG GLU A 3 7076 15405 9798 537 1745 -1852 C +ATOM 95 CD GLU A 3 15.013 -20.165 -11.003 1.00 97.86 C +ANISOU 95 CD GLU A 3 8558 17606 11021 149 1908 -1821 C +ATOM 96 OE1 GLU A 3 15.373 -20.874 -11.973 1.00100.49 O +ANISOU 96 OE1 GLU A 3 8706 18234 11243 356 1933 -2172 O +ATOM 97 OE2 GLU A 3 15.171 -18.920 -10.969 1.00 99.81 O +ANISOU 97 OE2 GLU A 3 8882 17982 11059 -372 1983 -1447 O +ATOM 98 N LEU A 4 12.881 -20.035 -6.864 1.00 58.33 N +ANISOU 98 N LEU A 4 4571 10640 6953 345 1351 -1068 N +ATOM 99 CA LEU A 4 11.511 -19.601 -6.623 1.00 64.31 C +ANISOU 99 CA LEU A 4 5858 10837 7740 183 1309 -776 C +ATOM 100 C LEU A 4 11.274 -18.351 -7.451 1.00 48.96 C +ANISOU 100 C LEU A 4 4006 9121 5478 -283 1502 -541 C +ATOM 101 O LEU A 4 12.041 -17.392 -7.360 1.00 51.74 O +ANISOU 101 O LEU A 4 4211 9771 5678 -649 1570 -376 O +ATOM 102 CB LEU A 4 11.256 -19.328 -5.122 1.00 47.49 C +ANISOU 102 CB LEU A 4 3991 8235 5818 124 1108 -524 C +ATOM 103 CG LEU A 4 11.292 -20.560 -4.211 1.00 54.77 C +ANISOU 103 CG LEU A 4 4932 8834 7044 536 861 -652 C +ATOM 104 CD1 LEU A 4 11.188 -20.173 -2.725 1.00 51.08 C +ANISOU 104 CD1 LEU A 4 4670 8048 6688 400 683 -387 C +ATOM 105 CD2 LEU A 4 10.191 -21.519 -4.585 1.00 50.61 C +ANISOU 105 CD2 LEU A 4 4669 7924 6636 793 802 -761 C +ATOM 106 N SER A 5 10.218 -18.362 -8.264 1.00 55.20 N +ANISOU 106 N SER A 5 5045 9765 6164 -290 1562 -509 N +ATOM 107 CA SER A 5 9.876 -17.219 -9.076 1.00 53.28 C +ANISOU 107 CA SER A 5 4946 9669 5628 -704 1686 -244 C +ATOM 108 C SER A 5 8.463 -16.745 -8.766 1.00 47.76 C +ANISOU 108 C SER A 5 4738 8386 5023 -750 1576 8 C +ATOM 109 O SER A 5 7.513 -17.536 -8.846 1.00 46.90 O +ANISOU 109 O SER A 5 4788 8002 5032 -470 1516 -118 O +ATOM 110 CB SER A 5 9.988 -17.560 -10.588 1.00 56.36 C +ANISOU 110 CB SER A 5 5113 10594 5708 -703 1871 -447 C +ATOM 111 OG SER A 5 11.226 -18.207 -10.857 1.00 65.13 O +ANISOU 111 OG SER A 5 5713 12276 6757 -549 1973 -796 O +ATOM 112 N PRO A 6 8.279 -15.460 -8.448 1.00 44.94 N +ANISOU 112 N PRO A 6 4617 7840 4618 -1098 1535 342 N +ATOM 113 CA PRO A 6 6.921 -14.912 -8.278 1.00 47.21 C +ANISOU 113 CA PRO A 6 5330 7631 4977 -1108 1428 542 C +ATOM 114 C PRO A 6 6.219 -14.844 -9.622 1.00 52.09 C +ANISOU 114 C PRO A 6 6030 8397 5363 -1147 1492 588 C +ATOM 115 O PRO A 6 6.729 -14.229 -10.561 1.00 58.98 O +ANISOU 115 O PRO A 6 6815 9645 5950 -1450 1587 726 O +ATOM 116 CB PRO A 6 7.175 -13.508 -7.710 1.00 53.77 C +ANISOU 116 CB PRO A 6 6345 8277 5808 -1470 1354 834 C +ATOM 117 CG PRO A 6 8.629 -13.484 -7.330 1.00 59.14 C +ANISOU 117 CG PRO A 6 6696 9315 6459 -1637 1408 778 C +ATOM 118 CD PRO A 6 9.306 -14.438 -8.259 1.00 56.24 C +ANISOU 118 CD PRO A 6 5931 9505 5932 -1499 1567 528 C +ATOM 119 N VAL A 7 5.040 -15.476 -9.714 1.00 46.21 N +ANISOU 119 N VAL A 7 5450 7392 4715 -876 1433 487 N +ATOM 120 CA VAL A 7 4.175 -15.370 -10.883 1.00 62.36 C +ANISOU 120 CA VAL A 7 7612 9527 6554 -898 1448 545 C +ATOM 121 C VAL A 7 2.805 -14.891 -10.431 1.00 61.00 C +ANISOU 121 C VAL A 7 7778 8869 6530 -820 1291 700 C +ATOM 122 O VAL A 7 2.427 -15.026 -9.270 1.00 52.25 O +ANISOU 122 O VAL A 7 6768 7409 5675 -682 1206 659 O +ATOM 123 CB VAL A 7 4.035 -16.699 -11.654 1.00 60.64 C +ANISOU 123 CB VAL A 7 7203 9566 6269 -639 1527 199 C +ATOM 124 CG1 VAL A 7 5.406 -17.279 -11.976 1.00 61.40 C +ANISOU 124 CG1 VAL A 7 6910 10154 6264 -618 1672 -54 C +ATOM 125 CG2 VAL A 7 3.210 -17.672 -10.859 1.00 55.01 C +ANISOU 125 CG2 VAL A 7 6599 8447 5855 -324 1417 18 C +ATOM 126 N ALA A 8 2.060 -14.322 -11.376 1.00 60.47 N +ANISOU 126 N ALA A 8 7866 8832 6276 -911 1246 874 N +ATOM 127 CA ALA A 8 0.755 -13.755 -11.078 1.00 52.78 C +ANISOU 127 CA ALA A 8 7174 7457 5425 -812 1079 1008 C +ATOM 128 C ALA A 8 -0.283 -14.855 -10.912 1.00 53.68 C +ANISOU 128 C ALA A 8 7260 7476 5661 -512 1060 758 C +ATOM 129 O ALA A 8 -0.328 -15.798 -11.703 1.00 60.95 O +ANISOU 129 O ALA A 8 8039 8662 6458 -430 1135 564 O +ATOM 130 CB ALA A 8 0.327 -12.800 -12.184 1.00 57.74 C +ANISOU 130 CB ALA A 8 7972 8152 5813 -990 990 1298 C +ATOM 131 N LEU A 9 -1.107 -14.749 -9.862 1.00 44.58 N +ANISOU 131 N LEU A 9 6233 5966 4738 -373 960 739 N +ATOM 132 CA LEU A 9 -2.309 -15.580 -9.743 1.00 45.44 C +ANISOU 132 CA LEU A 9 6342 5995 4929 -167 917 567 C +ATOM 133 C LEU A 9 -3.458 -14.778 -10.345 1.00 53.58 C +ANISOU 133 C LEU A 9 7512 6967 5877 -130 788 710 C +ATOM 134 O LEU A 9 -4.112 -13.977 -9.664 1.00 49.43 O +ANISOU 134 O LEU A 9 7115 6183 5483 -61 674 787 O +ATOM 135 CB LEU A 9 -2.582 -15.967 -8.294 1.00 48.59 C +ANISOU 135 CB LEU A 9 6752 6146 5564 -74 890 464 C +ATOM 136 CG LEU A 9 -3.747 -16.933 -8.041 1.00 49.92 C +ANISOU 136 CG LEU A 9 6897 6266 5804 57 855 298 C +ATOM 137 CD1 LEU A 9 -3.381 -18.341 -8.513 1.00 51.39 C +ANISOU 137 CD1 LEU A 9 6968 6576 5982 97 907 102 C +ATOM 138 CD2 LEU A 9 -4.127 -16.940 -6.548 1.00 60.44 C +ANISOU 138 CD2 LEU A 9 8265 7399 7302 75 819 274 C +ATOM 139 N ARG A 10 -3.704 -14.996 -11.638 1.00 49.11 N +ANISOU 139 N ARG A 10 6910 6666 5085 -153 791 723 N +ATOM 140 CA ARG A 10 -4.627 -14.160 -12.398 1.00 48.31 C +ANISOU 140 CA ARG A 10 6939 6555 4860 -134 633 915 C +ATOM 141 C ARG A 10 -6.084 -14.529 -12.114 1.00 51.32 C +ANISOU 141 C ARG A 10 7298 6848 5354 84 533 770 C +ATOM 142 O ARG A 10 -6.399 -15.606 -11.595 1.00 50.60 O +ANISOU 142 O ARG A 10 7089 6770 5368 158 604 526 O +ATOM 143 CB ARG A 10 -4.326 -14.273 -13.893 1.00 51.52 C +ANISOU 143 CB ARG A 10 7297 7351 4925 -276 668 992 C +ATOM 144 CG ARG A 10 -2.915 -13.784 -14.259 1.00 63.59 C +ANISOU 144 CG ARG A 10 8810 9069 6281 -551 775 1161 C +ATOM 145 CD ARG A 10 -2.539 -14.137 -15.712 1.00 82.55 C +ANISOU 145 CD ARG A 10 11088 11995 8284 -710 867 1153 C +ATOM 146 NE ARG A 10 -1.261 -13.565 -16.149 1.00 94.10 N +ANISOU 146 NE ARG A 10 12503 13737 9515 -1034 973 1345 N +ATOM 147 CZ ARG A 10 -0.072 -14.149 -15.995 1.00104.25 C +ANISOU 147 CZ ARG A 10 13546 15295 10771 -1104 1180 1137 C +ATOM 148 NH1 ARG A 10 1.024 -13.548 -16.446 1.00108.59 N +ANISOU 148 NH1 ARG A 10 14017 16174 11068 -1444 1276 1327 N +ATOM 149 NH2 ARG A 10 0.030 -15.329 -15.390 1.00105.45 N +ANISOU 149 NH2 ARG A 10 13526 15397 11143 -844 1272 748 N +ATOM 150 N GLN A 11 -6.971 -13.600 -12.463 1.00 58.08 N +ANISOU 150 N GLN A 11 8267 7616 6183 175 343 935 N +ATOM 151 CA GLN A 11 -8.374 -13.623 -12.095 1.00 57.11 C +ANISOU 151 CA GLN A 11 8094 7426 6177 399 220 815 C +ATOM 152 C GLN A 11 -9.200 -13.465 -13.360 1.00 58.33 C +ANISOU 152 C GLN A 11 8245 7795 6121 455 63 912 C +ATOM 153 O GLN A 11 -8.857 -12.658 -14.229 1.00 53.91 O +ANISOU 153 O GLN A 11 7833 7258 5394 363 -49 1192 O +ATOM 154 CB GLN A 11 -8.708 -12.485 -11.105 1.00 64.47 C +ANISOU 154 CB GLN A 11 9147 8016 7333 545 87 874 C +ATOM 155 CG GLN A 11 -7.807 -12.471 -9.859 1.00 78.67 C +ANISOU 155 CG GLN A 11 10972 9619 9301 458 218 806 C +ATOM 156 CD GLN A 11 -8.053 -11.271 -8.959 1.00 88.48 C +ANISOU 156 CD GLN A 11 12351 10528 10739 589 80 825 C +ATOM 157 OE1 GLN A 11 -9.206 -10.939 -8.657 1.00 91.02 O +ANISOU 157 OE1 GLN A 11 12626 10805 11154 836 -45 701 O +ATOM 158 NE2 GLN A 11 -6.968 -10.601 -8.529 1.00 89.05 N +ANISOU 158 NE2 GLN A 11 12577 10384 10875 431 92 948 N +ATOM 159 N MET A 12 -10.240 -14.262 -13.494 1.00 53.68 N +ANISOU 159 N MET A 12 7489 7394 5514 558 46 703 N +ATOM 160 CA MET A 12 -11.103 -14.066 -14.669 1.00 62.00 C +ANISOU 160 CA MET A 12 8519 8679 6359 624 -137 791 C +ATOM 161 C MET A 12 -12.527 -14.392 -14.285 1.00 64.64 C +ANISOU 161 C MET A 12 8665 9097 6797 818 -231 583 C +ATOM 162 O MET A 12 -12.727 -15.242 -13.472 1.00 57.54 O +ANISOU 162 O MET A 12 7633 8207 6023 787 -94 344 O +ATOM 163 CB MET A 12 -10.693 -14.915 -15.868 1.00 58.64 C +ANISOU 163 CB MET A 12 8034 8615 5630 438 -44 740 C +ATOM 164 CG MET A 12 -11.263 -16.270 -15.864 1.00 64.22 C +ANISOU 164 CG MET A 12 8551 9512 6337 429 43 402 C +ATOM 165 SD MET A 12 -10.588 -17.227 -17.200 1.00 71.80 S +ANISOU 165 SD MET A 12 9461 10858 6963 238 160 259 S +ATOM 166 CE MET A 12 -10.557 -18.859 -16.493 1.00 70.87 C +ANISOU 166 CE MET A 12 9223 10654 7050 208 315 -160 C +ATOM 167 N SER A 13 -13.470 -13.720 -14.923 1.00 68.18 N +ANISOU 167 N SER A 13 9100 9636 7170 992 -480 696 N +ATOM 168 CA SER A 13 -14.881 -13.991 -14.703 1.00 69.79 C +ANISOU 168 CA SER A 13 9061 10024 7434 1179 -586 487 C +ATOM 169 C SER A 13 -15.223 -15.347 -15.305 1.00 69.30 C +ANISOU 169 C SER A 13 8821 10322 7190 994 -487 275 C +ATOM 170 O SER A 13 -14.596 -15.783 -16.265 1.00 65.86 O +ANISOU 170 O SER A 13 8460 10034 6528 815 -434 326 O +ATOM 171 CB SER A 13 -15.733 -12.893 -15.335 1.00 78.33 C +ANISOU 171 CB SER A 13 10167 11115 8480 1451 -924 672 C +ATOM 172 OG SER A 13 -17.077 -12.992 -14.898 1.00 85.08 O +ANISOU 172 OG SER A 13 10734 12153 9440 1686 -1027 433 O +ATOM 173 N CYS A 14 -16.202 -16.041 -14.723 1.00 66.34 N +ANISOU 173 N CYS A 14 8201 10106 6899 1010 -459 14 N +ATOM 174 CA CYS A 14 -16.606 -17.299 -15.339 1.00 66.30 C +ANISOU 174 CA CYS A 14 8053 10404 6733 807 -412 -188 C +ATOM 175 C CYS A 14 -17.987 -17.704 -14.854 1.00 66.38 C +ANISOU 175 C CYS A 14 7761 10659 6801 836 -472 -407 C +ATOM 176 O CYS A 14 -18.494 -17.193 -13.853 1.00 69.17 O +ANISOU 176 O CYS A 14 7992 10962 7326 991 -479 -452 O +ATOM 177 CB CYS A 14 -15.603 -18.414 -15.057 1.00 61.76 C +ANISOU 177 CB CYS A 14 7576 9693 6197 556 -180 -319 C +ATOM 178 SG CYS A 14 -15.572 -18.899 -13.343 1.00 62.25 S +ANISOU 178 SG CYS A 14 7591 9519 6543 480 -19 -447 S +ATOM 179 N ALA A 15 -18.570 -18.665 -15.570 1.00 55.96 N +ANISOU 179 N ALA A 15 6302 9643 5316 657 -506 -573 N +ATOM 180 CA ALA A 15 -19.934 -19.112 -15.334 1.00 61.40 C +ANISOU 180 CA ALA A 15 6666 10665 5998 613 -582 -776 C +ATOM 181 C ALA A 15 -19.919 -20.429 -14.577 1.00 63.07 C +ANISOU 181 C ALA A 15 6838 10828 6298 268 -403 -980 C +ATOM 182 O ALA A 15 -19.257 -21.382 -15.002 1.00 59.37 O +ANISOU 182 O ALA A 15 6535 10238 5784 42 -327 -1055 O +ATOM 183 CB ALA A 15 -20.689 -19.264 -16.654 1.00 72.47 C +ANISOU 183 CB ALA A 15 7933 12459 7144 607 -787 -815 C +ATOM 184 N ALA A 16 -20.631 -20.474 -13.451 1.00 58.42 N +ANISOU 184 N ALA A 16 6034 10335 5827 226 -349 -1073 N +ATOM 185 CA ALA A 16 -20.734 -21.671 -12.638 1.00 55.94 C +ANISOU 185 CA ALA A 16 5688 9988 5578 -153 -215 -1205 C +ATOM 186 C ALA A 16 -22.204 -21.945 -12.365 1.00 59.50 C +ANISOU 186 C ALA A 16 5738 10917 5951 -295 -277 -1372 C +ATOM 187 O ALA A 16 -23.071 -21.134 -12.696 1.00 71.62 O +ANISOU 187 O ALA A 16 7003 12793 7415 -26 -414 -1407 O +ATOM 188 CB ALA A 16 -19.944 -21.525 -11.328 1.00 56.02 C +ANISOU 188 CB ALA A 16 5848 9669 5766 -167 -46 -1114 C +ATOM 189 N GLY A 17 -22.487 -23.103 -11.785 1.00 56.13 N +ANISOU 189 N GLY A 17 5268 10525 5534 -729 -199 -1469 N +ATOM 190 CA GLY A 17 -23.856 -23.434 -11.431 1.00 54.95 C +ANISOU 190 CA GLY A 17 4709 10886 5284 -962 -231 -1621 C +ATOM 191 C GLY A 17 -23.917 -24.754 -10.696 1.00 65.77 C +ANISOU 191 C GLY A 17 6144 12170 6676 -1527 -144 -1645 C +ATOM 192 O GLY A 17 -22.894 -25.388 -10.421 1.00 64.31 O +ANISOU 192 O GLY A 17 6331 11490 6615 -1680 -83 -1548 O +ATOM 193 N THR A 18 -25.146 -25.161 -10.367 1.00 74.56 N +ANISOU 193 N THR A 18 6877 13786 7665 -1849 -161 -1768 N +ATOM 194 CA THR A 18 -25.366 -26.409 -9.645 1.00 68.59 C +ANISOU 194 CA THR A 18 6167 12996 6898 -2476 -112 -1751 C +ATOM 195 C THR A 18 -25.234 -27.633 -10.541 1.00 76.79 C +ANISOU 195 C THR A 18 7459 13768 7950 -2831 -253 -1816 C +ATOM 196 O THR A 18 -24.896 -28.715 -10.051 1.00 78.17 O +ANISOU 196 O THR A 18 7903 13586 8210 -3276 -257 -1744 O +ATOM 197 CB THR A 18 -26.751 -26.411 -9.019 1.00 72.23 C +ANISOU 197 CB THR A 18 6096 14166 7181 -2759 -76 -1864 C +ATOM 198 OG1 THR A 18 -27.722 -26.289 -10.067 1.00 74.79 O +ANISOU 198 OG1 THR A 18 6084 14959 7373 -2684 -232 -2049 O +ATOM 199 CG2 THR A 18 -26.894 -25.241 -8.063 1.00 71.01 C +ANISOU 199 CG2 THR A 18 5674 14292 7014 -2391 66 -1876 C +ATOM 200 N THR A 19 -25.544 -27.496 -11.829 1.00 78.99 N +ANISOU 200 N THR A 19 7655 14223 8136 -2654 -394 -1962 N +ATOM 201 CA THR A 19 -25.336 -28.540 -12.826 1.00 85.08 C +ANISOU 201 CA THR A 19 8676 14747 8904 -2904 -535 -2093 C +ATOM 202 C THR A 19 -24.584 -27.953 -14.009 1.00 81.58 C +ANISOU 202 C THR A 19 8410 14154 8431 -2427 -588 -2128 C +ATOM 203 O THR A 19 -24.448 -26.732 -14.136 1.00 78.19 O +ANISOU 203 O THR A 19 7874 13868 7966 -1958 -558 -2026 O +ATOM 204 CB THR A 19 -26.656 -29.142 -13.324 1.00 91.07 C +ANISOU 204 CB THR A 19 9100 16018 9485 -3313 -679 -2283 C +ATOM 205 OG1 THR A 19 -27.534 -28.086 -13.745 1.00 96.03 O +ANISOU 205 OG1 THR A 19 9266 17278 9942 -2968 -727 -2344 O +ATOM 206 CG2 THR A 19 -27.317 -29.979 -12.243 1.00 97.39 C +ANISOU 206 CG2 THR A 19 9795 16917 10291 -3925 -631 -2225 C +ATOM 207 N GLN A 20 -24.119 -28.840 -14.894 1.00 85.05 N +ANISOU 207 N GLN A 20 9125 14318 8873 -2572 -683 -2285 N +ATOM 208 CA GLN A 20 -23.460 -28.391 -16.116 1.00 79.43 C +ANISOU 208 CA GLN A 20 8547 13578 8054 -2202 -727 -2348 C +ATOM 209 C GLN A 20 -24.389 -27.509 -16.935 1.00 82.83 C +ANISOU 209 C GLN A 20 8621 14611 8238 -1982 -848 -2362 C +ATOM 210 O GLN A 20 -23.974 -26.483 -17.489 1.00 81.25 O +ANISOU 210 O GLN A 20 8443 14479 7949 -1560 -858 -2236 O +ATOM 211 CB GLN A 20 -23.002 -29.595 -16.936 1.00 89.87 C +ANISOU 211 CB GLN A 20 10152 14613 9382 -2431 -820 -2610 C +ATOM 212 CG GLN A 20 -22.152 -30.565 -16.154 1.00 91.83 C +ANISOU 212 CG GLN A 20 10760 14224 9909 -2631 -772 -2613 C +ATOM 213 CD GLN A 20 -21.381 -31.505 -17.059 1.00 98.42 C +ANISOU 213 CD GLN A 20 11904 14708 10782 -2647 -858 -2913 C +ATOM 214 OE1 GLN A 20 -21.633 -31.567 -18.263 1.00102.58 O +ANISOU 214 OE1 GLN A 20 12359 15527 11091 -2612 -950 -3150 O +ATOM 215 NE2 GLN A 20 -20.430 -32.240 -16.482 1.00 97.58 N +ANISOU 215 NE2 GLN A 20 12135 13993 10947 -2679 -844 -2926 N +ATOM 216 N THR A 21 -25.661 -27.889 -17.011 1.00 84.35 N +ANISOU 216 N THR A 21 8480 15255 8315 -2282 -966 -2496 N +ATOM 217 CA THR A 21 -26.631 -27.053 -17.703 1.00 87.18 C +ANISOU 217 CA THR A 21 8448 16224 8454 -2048 -1118 -2510 C +ATOM 218 C THR A 21 -26.835 -25.725 -16.979 1.00 85.45 C +ANISOU 218 C THR A 21 8005 16160 8301 -1617 -1061 -2306 C +ATOM 219 O THR A 21 -27.143 -24.711 -17.618 1.00 84.26 O +ANISOU 219 O THR A 21 7691 16295 8031 -1211 -1202 -2232 O +ATOM 220 CB THR A 21 -27.954 -27.806 -17.839 1.00 94.55 C +ANISOU 220 CB THR A 21 9040 17614 9272 -2482 -1236 -2703 C +ATOM 221 OG1 THR A 21 -28.683 -27.705 -16.610 1.00101.63 O +ANISOU 221 OG1 THR A 21 9647 18702 10265 -2625 -1119 -2628 O +ATOM 222 CG2 THR A 21 -27.693 -29.278 -18.112 1.00 94.58 C +ANISOU 222 CG2 THR A 21 9369 17220 9347 -2958 -1238 -2865 C +ATOM 223 N ALA A 22 -26.646 -25.708 -15.653 1.00 88.73 N +ANISOU 223 N ALA A 22 8434 16373 8905 -1691 -880 -2218 N +ATOM 224 CA ALA A 22 -26.950 -24.525 -14.853 1.00 93.36 C +ANISOU 224 CA ALA A 22 8772 17141 9558 -1312 -826 -2110 C +ATOM 225 C ALA A 22 -25.997 -23.364 -15.111 1.00 95.62 C +ANISOU 225 C ALA A 22 9320 17093 9919 -775 -827 -1910 C +ATOM 226 O ALA A 22 -26.338 -22.223 -14.776 1.00101.03 O +ANISOU 226 O ALA A 22 9806 17931 10647 -369 -872 -1848 O +ATOM 227 CB ALA A 22 -26.946 -24.879 -13.366 1.00 90.81 C +ANISOU 227 CB ALA A 22 8411 16727 9367 -1588 -622 -2086 C +ATOM 228 N CYS A 23 -24.815 -23.675 -15.640 1.00 91.48 N +ANISOU 228 N CYS A 23 9225 16118 9417 -794 -780 -1830 N +ATOM 229 CA CYS A 23 -23.810 -22.622 -15.878 1.00 84.21 C +ANISOU 229 CA CYS A 23 8568 14884 8544 -378 -766 -1612 C +ATOM 230 C CYS A 23 -24.312 -21.658 -16.934 1.00 93.42 C +ANISOU 230 C CYS A 23 9598 16361 9536 -33 -1003 -1528 C +ATOM 231 O CYS A 23 -23.991 -21.855 -18.080 1.00 95.06 O +ANISOU 231 O CYS A 23 9952 16610 9556 -69 -1095 -1514 O +ATOM 232 CB CYS A 23 -22.490 -23.226 -16.295 1.00 72.55 C +ANISOU 232 CB CYS A 23 7503 12980 7084 -500 -663 -1586 C +ATOM 233 SG CYS A 23 -21.872 -24.356 -15.044 1.00 69.60 S +ANISOU 233 SG CYS A 23 7321 12178 6945 -858 -458 -1646 S +ATOM 234 N THR A 24 -25.032 -20.635 -16.501 1.00106.47 N +ANISOU 234 N THR A 24 10989 18212 11253 305 -1106 -1480 N +ATOM 235 CA THR A 24 -25.664 -19.620 -17.380 1.00110.89 C +ANISOU 235 CA THR A 24 11391 19054 11689 696 -1403 -1378 C +ATOM 236 C THR A 24 -24.722 -18.445 -17.627 1.00103.35 C +ANISOU 236 C THR A 24 10783 17691 10795 1057 -1470 -1071 C +ATOM 237 O THR A 24 -23.936 -18.524 -18.536 1.00 98.23 O +ANISOU 237 O THR A 24 10427 16908 9990 973 -1489 -920 O +ATOM 238 CB THR A 24 -26.885 -19.041 -16.675 1.00119.23 C +ANISOU 238 CB THR A 24 11980 20483 12837 952 -1504 -1516 C +ATOM 239 OG1 THR A 24 -26.397 -18.480 -15.464 1.00117.91 O +ANISOU 239 OG1 THR A 24 11909 19981 12910 1119 -1331 -1483 O +ATOM 240 CG2 THR A 24 -27.906 -20.086 -16.298 1.00119.66 C +ANISOU 240 CG2 THR A 24 11626 21019 12818 558 -1432 -1803 C +ATOM 241 N ASP A 25 -24.834 -17.395 -16.825 1.00101.74 N +ANISOU 241 N ASP A 25 10531 17325 10801 1423 -1510 -1006 N +ATOM 242 CA ASP A 25 -24.000 -16.182 -16.992 1.00 98.62 C +ANISOU 242 CA ASP A 25 10482 16495 10495 1747 -1616 -700 C +ATOM 243 C ASP A 25 -22.895 -16.151 -15.940 1.00 79.62 C +ANISOU 243 C ASP A 25 8345 13611 8295 1655 -1336 -661 C +ATOM 244 O ASP A 25 -22.868 -17.035 -15.115 1.00 72.92 O +ANISOU 244 O ASP A 25 7402 12795 7511 1380 -1094 -856 O +ATOM 245 CB ASP A 25 -24.848 -14.923 -16.904 1.00117.69 C +ANISOU 245 CB ASP A 25 12708 18978 13031 2272 -1926 -661 C +ATOM 246 CG ASP A 25 -25.733 -14.757 -18.119 1.00138.09 C +ANISOU 246 CG ASP A 25 15105 21969 15396 2418 -2277 -597 C +ATOM 247 OD1 ASP A 25 -25.476 -15.451 -19.117 1.00142.65 O +ANISOU 247 OD1 ASP A 25 15789 22710 15700 2108 -2273 -526 O +ATOM 248 OD2 ASP A 25 -26.654 -13.928 -18.063 1.00144.93 O +ANISOU 248 OD2 ASP A 25 15713 22992 16359 2861 -2565 -638 O +ATOM 249 N ASP A 26 -22.118 -15.073 -15.944 1.00 74.39 N +ANISOU 249 N ASP A 26 7991 12539 7734 1888 -1414 -404 N +ATOM 250 CA ASP A 26 -20.910 -14.946 -15.138 1.00 71.30 C +ANISOU 250 CA ASP A 26 7893 11694 7503 1788 -1184 -322 C +ATOM 251 C ASP A 26 -21.289 -14.677 -13.691 1.00 73.86 C +ANISOU 251 C ASP A 26 8037 11959 8068 1936 -1077 -533 C +ATOM 252 O ASP A 26 -21.771 -13.593 -13.360 1.00 82.76 O +ANISOU 252 O ASP A 26 9094 13008 9343 2330 -1263 -549 O +ATOM 253 CB ASP A 26 -20.039 -13.820 -15.679 1.00 74.03 C +ANISOU 253 CB ASP A 26 8610 11664 7854 1944 -1338 31 C +ATOM 254 CG ASP A 26 -19.214 -14.250 -16.866 1.00 85.41 C +ANISOU 254 CG ASP A 26 10274 13158 9021 1664 -1305 230 C +ATOM 255 OD1 ASP A 26 -19.406 -15.389 -17.346 1.00 94.44 O +ANISOU 255 OD1 ASP A 26 11282 14617 9985 1413 -1200 56 O +ATOM 256 OD2 ASP A 26 -18.368 -13.445 -17.309 1.00 85.01 O +ANISOU 256 OD2 ASP A 26 10530 12846 8923 1676 -1386 545 O +ATOM 257 N ASN A 27 -21.047 -15.650 -12.823 1.00 61.55 N +ANISOU 257 N ASN A 27 6417 10428 6542 1623 -796 -699 N +ATOM 258 CA ASN A 27 -21.399 -15.479 -11.424 1.00 65.41 C +ANISOU 258 CA ASN A 27 6717 10950 7188 1694 -669 -901 C +ATOM 259 C ASN A 27 -20.280 -15.931 -10.489 1.00 67.97 C +ANISOU 259 C ASN A 27 7272 10956 7597 1428 -405 -863 C +ATOM 260 O ASN A 27 -20.563 -16.281 -9.334 1.00 61.84 O +ANISOU 260 O ASN A 27 6322 10309 6863 1305 -246 -1037 O +ATOM 261 CB ASN A 27 -22.689 -16.238 -11.145 1.00 63.53 C +ANISOU 261 CB ASN A 27 6023 11260 6854 1558 -638 -1174 C +ATOM 262 CG ASN A 27 -22.566 -17.704 -11.448 1.00 68.42 C +ANISOU 262 CG ASN A 27 6661 12001 7335 1062 -500 -1196 C +ATOM 263 OD1 ASN A 27 -21.629 -18.118 -12.116 1.00 77.96 O +ANISOU 263 OD1 ASN A 27 8185 12936 8501 904 -469 -1041 O +ATOM 264 ND2 ASN A 27 -23.505 -18.502 -10.958 1.00 66.69 N +ANISOU 264 ND2 ASN A 27 6098 12197 7042 802 -425 -1405 N +ATOM 265 N ALA A 28 -19.021 -15.932 -10.939 1.00 64.64 N +ANISOU 265 N ALA A 28 7213 10171 7177 1325 -360 -641 N +ATOM 266 CA ALA A 28 -17.913 -16.331 -10.070 1.00 60.69 C +ANISOU 266 CA ALA A 28 6911 9382 6766 1110 -142 -603 C +ATOM 267 C ALA A 28 -16.613 -15.779 -10.629 1.00 60.84 C +ANISOU 267 C ALA A 28 7274 9041 6800 1137 -158 -354 C +ATOM 268 O ALA A 28 -16.563 -15.265 -11.746 1.00 52.00 O +ANISOU 268 O ALA A 28 6255 7920 5582 1245 -317 -194 O +ATOM 269 CB ALA A 28 -17.825 -17.851 -9.922 1.00 60.73 C +ANISOU 269 CB ALA A 28 6876 9494 6705 720 14 -694 C +ATOM 270 N LEU A 29 -15.565 -15.906 -9.844 1.00 55.59 N +ANISOU 270 N LEU A 29 6774 8116 6232 1007 2 -311 N +ATOM 271 CA LEU A 29 -14.226 -15.447 -10.244 1.00 60.98 C +ANISOU 271 CA LEU A 29 7741 8509 6919 971 21 -93 C +ATOM 272 C LEU A 29 -13.288 -16.633 -10.138 1.00 60.05 C +ANISOU 272 C LEU A 29 7684 8350 6781 700 204 -125 C +ATOM 273 O LEU A 29 -13.209 -17.180 -9.084 1.00 67.12 O +ANISOU 273 O LEU A 29 8536 9195 7771 594 313 -223 O +ATOM 274 CB LEU A 29 -13.784 -14.395 -9.248 1.00 66.40 C +ANISOU 274 CB LEU A 29 8543 8911 7775 1100 16 -49 C +ATOM 275 CG LEU A 29 -13.024 -13.243 -9.857 1.00 74.45 C +ANISOU 275 CG LEU A 29 9821 9663 8805 1179 -112 207 C +ATOM 276 CD1 LEU A 29 -13.939 -12.074 -10.101 1.00 82.37 C +ANISOU 276 CD1 LEU A 29 10829 10595 9874 1499 -376 239 C +ATOM 277 CD2 LEU A 29 -11.876 -12.848 -8.967 1.00 80.07 C +ANISOU 277 CD2 LEU A 29 10701 10084 9639 1080 -10 264 C +ATOM 278 N ALA A 30 -12.652 -17.009 -11.228 1.00 53.99 N +ANISOU 278 N ALA A 30 7006 7630 5879 608 216 -56 N +ATOM 279 CA ALA A 30 -11.722 -18.127 -11.253 1.00 52.08 C +ANISOU 279 CA ALA A 30 6810 7343 5635 422 358 -137 C +ATOM 280 C ALA A 30 -10.304 -17.601 -11.152 1.00 53.62 C +ANISOU 280 C ALA A 30 7157 7358 5860 400 436 12 C +ATOM 281 O ALA A 30 -9.917 -16.691 -11.897 1.00 48.65 O +ANISOU 281 O ALA A 30 6618 6749 5117 431 381 196 O +ATOM 282 CB ALA A 30 -11.890 -18.952 -12.529 1.00 55.82 C +ANISOU 282 CB ALA A 30 7239 8047 5923 344 334 -246 C +ATOM 283 N TYR A 31 -9.543 -18.157 -10.215 1.00 41.36 N +ANISOU 283 N TYR A 31 5627 5642 4446 321 545 -43 N +ATOM 284 CA TYR A 31 -8.119 -17.880 -10.092 1.00 41.87 C +ANISOU 284 CA TYR A 31 5779 5594 4537 275 628 54 C +ATOM 285 C TYR A 31 -7.343 -18.941 -10.861 1.00 44.15 C +ANISOU 285 C TYR A 31 6026 6000 4746 214 705 -83 C +ATOM 286 O TYR A 31 -7.578 -20.136 -10.659 1.00 44.60 O +ANISOU 286 O TYR A 31 6044 6022 4881 190 707 -270 O +ATOM 287 CB TYR A 31 -7.709 -17.907 -8.628 1.00 42.07 C +ANISOU 287 CB TYR A 31 5827 5411 4748 248 675 53 C +ATOM 288 CG TYR A 31 -8.372 -16.843 -7.763 1.00 44.59 C +ANISOU 288 CG TYR A 31 6170 5632 5142 327 615 112 C +ATOM 289 CD1 TYR A 31 -8.034 -15.503 -7.899 1.00 54.80 C +ANISOU 289 CD1 TYR A 31 7575 6810 6436 385 554 268 C +ATOM 290 CD2 TYR A 31 -9.309 -17.185 -6.801 1.00 53.37 C +ANISOU 290 CD2 TYR A 31 7191 6772 6315 330 611 -5 C +ATOM 291 CE1 TYR A 31 -8.617 -14.524 -7.104 1.00 49.03 C +ANISOU 291 CE1 TYR A 31 6878 5949 5804 505 474 257 C +ATOM 292 CE2 TYR A 31 -9.900 -16.206 -5.992 1.00 61.41 C +ANISOU 292 CE2 TYR A 31 8191 7755 7387 439 568 -27 C +ATOM 293 CZ TYR A 31 -9.547 -14.874 -6.161 1.00 62.34 C +ANISOU 293 CZ TYR A 31 8434 7711 7542 557 492 81 C +ATOM 294 OH TYR A 31 -10.123 -13.880 -5.382 1.00 64.91 O +ANISOU 294 OH TYR A 31 8755 7958 7950 714 421 -1 O +ATOM 295 N TYR A 32 -6.411 -18.517 -11.719 1.00 40.70 N +ANISOU 295 N TYR A 32 5599 5710 4156 177 757 -4 N +ATOM 296 CA TYR A 32 -5.710 -19.494 -12.547 1.00 38.84 C +ANISOU 296 CA TYR A 32 5277 5668 3813 159 838 -208 C +ATOM 297 C TYR A 32 -4.233 -19.158 -12.707 1.00 44.83 C +ANISOU 297 C TYR A 32 5988 6540 4506 103 952 -154 C +ATOM 298 O TYR A 32 -3.805 -18.014 -12.573 1.00 49.73 O +ANISOU 298 O TYR A 32 6668 7147 5081 15 956 96 O +ATOM 299 CB TYR A 32 -6.341 -19.618 -13.936 1.00 50.47 C +ANISOU 299 CB TYR A 32 6713 7443 5022 142 799 -275 C +ATOM 300 CG TYR A 32 -6.242 -18.363 -14.771 1.00 54.35 C +ANISOU 300 CG TYR A 32 7256 8132 5264 66 768 4 C +ATOM 301 CD1 TYR A 32 -7.152 -17.334 -14.615 1.00 52.93 C +ANISOU 301 CD1 TYR A 32 7176 7831 5102 106 619 243 C +ATOM 302 CD2 TYR A 32 -5.251 -18.215 -15.736 1.00 61.45 C +ANISOU 302 CD2 TYR A 32 8098 9353 5896 -51 867 27 C +ATOM 303 CE1 TYR A 32 -7.081 -16.190 -15.365 1.00 55.70 C +ANISOU 303 CE1 TYR A 32 7628 8284 5251 34 529 540 C +ATOM 304 CE2 TYR A 32 -5.172 -17.064 -16.510 1.00 56.66 C +ANISOU 304 CE2 TYR A 32 7573 8924 5030 -190 811 347 C +ATOM 305 CZ TYR A 32 -6.091 -16.057 -16.318 1.00 56.69 C +ANISOU 305 CZ TYR A 32 7735 8713 5094 -146 621 624 C +ATOM 306 OH TYR A 32 -6.043 -14.906 -17.065 1.00 65.24 O +ANISOU 306 OH TYR A 32 8953 9888 5949 -282 503 984 O +ATOM 307 N ASN A 33 -3.464 -20.195 -13.001 1.00 53.94 N +ANISOU 307 N ASN A 33 7022 7809 5662 155 1028 -418 N +ATOM 308 CA ASN A 33 -2.098 -20.089 -13.482 1.00 56.81 C +ANISOU 308 CA ASN A 33 7244 8449 5891 115 1156 -468 C +ATOM 309 C ASN A 33 -2.081 -20.370 -14.978 1.00 58.29 C +ANISOU 309 C ASN A 33 7323 9072 5750 83 1220 -637 C +ATOM 310 O ASN A 33 -2.890 -21.154 -15.485 1.00 66.46 O +ANISOU 310 O ASN A 33 8372 10126 6755 156 1162 -853 O +ATOM 311 CB ASN A 33 -1.178 -21.090 -12.783 1.00 55.93 C +ANISOU 311 CB ASN A 33 7026 8214 6013 259 1180 -710 C +ATOM 312 CG ASN A 33 -0.789 -20.652 -11.426 1.00 67.24 C +ANISOU 312 CG ASN A 33 8516 9362 7670 239 1146 -518 C +ATOM 313 OD1 ASN A 33 -0.588 -19.460 -11.187 1.00 79.04 O +ANISOU 313 OD1 ASN A 33 10060 10873 9100 93 1168 -246 O +ATOM 314 ND2 ASN A 33 -0.688 -21.601 -10.503 1.00 71.65 N +ANISOU 314 ND2 ASN A 33 9093 9639 8494 368 1065 -647 N +ATOM 315 N THR A 34 -1.145 -19.739 -15.681 1.00 64.48 N +ANISOU 315 N THR A 34 7990 10246 6262 -64 1340 -547 N +ATOM 316 CA THR A 34 -0.822 -20.146 -17.044 1.00 77.52 C +ANISOU 316 CA THR A 34 9470 12424 7558 -103 1445 -780 C +ATOM 317 C THR A 34 0.278 -21.199 -16.970 1.00 80.14 C +ANISOU 317 C THR A 34 9560 12905 7987 78 1557 -1210 C +ATOM 318 O THR A 34 1.236 -21.052 -16.207 1.00 82.73 O +ANISOU 318 O THR A 34 9790 13164 8478 100 1606 -1172 O +ATOM 319 CB THR A 34 -0.401 -18.942 -17.898 1.00 82.89 C +ANISOU 319 CB THR A 34 10134 13526 7836 -406 1514 -447 C +ATOM 320 OG1 THR A 34 0.613 -18.184 -17.221 1.00 78.21 O +ANISOU 320 OG1 THR A 34 9505 12890 7321 -547 1577 -222 O +ATOM 321 CG2 THR A 34 -1.603 -18.031 -18.176 1.00 73.82 C +ANISOU 321 CG2 THR A 34 9238 12222 6590 -514 1340 -70 C +ATOM 322 N THR A 35 0.116 -22.290 -17.720 1.00 87.73 N +ANISOU 322 N THR A 35 10421 14041 8872 235 1568 -1648 N +ATOM 323 CA THR A 35 0.929 -23.479 -17.478 1.00 91.82 C +ANISOU 323 CA THR A 35 10763 14516 9609 516 1590 -2118 C +ATOM 324 C THR A 35 1.215 -24.207 -18.788 1.00104.22 C +ANISOU 324 C THR A 35 12155 16481 10965 582 1626 -2514 C +ATOM 325 O THR A 35 0.754 -23.811 -19.866 1.00106.93 O +ANISOU 325 O THR A 35 12507 17150 10970 388 1643 -2416 O +ATOM 326 CB THR A 35 0.245 -24.419 -16.478 1.00 88.96 C +ANISOU 326 CB THR A 35 10607 13492 9703 715 1390 -2218 C +ATOM 327 OG1 THR A 35 1.191 -25.382 -15.995 1.00 92.63 O +ANISOU 327 OG1 THR A 35 10940 13808 10446 996 1355 -2560 O +ATOM 328 CG2 THR A 35 -0.919 -25.153 -17.136 1.00 84.70 C +ANISOU 328 CG2 THR A 35 10195 12872 9114 732 1285 -2438 C +ATOM 329 N LYS A 36 1.982 -25.303 -18.671 1.00107.16 N +ANISOU 329 N LYS A 36 12382 16747 11588 862 1580 -2922 N +ATOM 330 CA LYS A 36 2.353 -26.129 -19.815 1.00117.60 C +ANISOU 330 CA LYS A 36 13530 18355 12797 963 1568 -3322 C +ATOM 331 C LYS A 36 1.138 -26.716 -20.520 1.00118.28 C +ANISOU 331 C LYS A 36 13788 18344 12809 946 1465 -3491 C +ATOM 332 O LYS A 36 1.238 -27.113 -21.685 1.00125.76 O +ANISOU 332 O LYS A 36 14601 19642 13540 933 1481 -3748 O +ATOM 333 CB LYS A 36 3.289 -27.255 -19.372 1.00121.10 C +ANISOU 333 CB LYS A 36 13834 18584 13594 1318 1478 -3719 C +ATOM 334 CG LYS A 36 4.648 -26.778 -18.887 1.00123.52 C +ANISOU 334 CG LYS A 36 13882 19122 13929 1346 1571 -3632 C +ATOM 335 CD LYS A 36 5.517 -27.943 -18.441 1.00126.79 C +ANISOU 335 CD LYS A 36 14164 19305 14707 1739 1430 -4025 C +ATOM 336 CE LYS A 36 6.885 -27.467 -17.978 1.00128.27 C +ANISOU 336 CE LYS A 36 14051 19785 14899 1764 1510 -3958 C +ATOM 337 NZ LYS A 36 7.737 -28.597 -17.515 1.00131.18 N +ANISOU 337 NZ LYS A 36 14287 19926 15628 2180 1332 -4328 N +ATOM 338 N GLY A 37 0.000 -26.811 -19.836 1.00111.56 N +ANISOU 338 N GLY A 37 13209 17053 12126 936 1355 -3380 N +ATOM 339 CA GLY A 37 -1.231 -27.219 -20.483 1.00108.73 C +ANISOU 339 CA GLY A 37 13001 16653 11658 856 1252 -3494 C +ATOM 340 C GLY A 37 -1.993 -26.028 -21.024 1.00107.32 C +ANISOU 340 C GLY A 37 12873 16817 11087 563 1309 -3098 C +ATOM 341 O GLY A 37 -2.676 -26.135 -22.047 1.00114.69 O +ANISOU 341 O GLY A 37 13812 17998 11768 454 1264 -3170 O +ATOM 342 N GLY A 38 -1.857 -24.881 -20.361 1.00103.83 N +ANISOU 342 N GLY A 38 12471 16388 10594 439 1386 -2667 N +ATOM 343 CA GLY A 38 -2.540 -23.655 -20.741 1.00101.35 C +ANISOU 343 CA GLY A 38 12246 16310 9951 183 1390 -2219 C +ATOM 344 C GLY A 38 -3.073 -22.906 -19.531 1.00 94.43 C +ANISOU 344 C GLY A 38 11566 14967 9346 144 1299 -1781 C +ATOM 345 O GLY A 38 -2.322 -22.568 -18.608 1.00 94.18 O +ANISOU 345 O GLY A 38 11526 14721 9537 174 1347 -1625 O +ATOM 346 N ARG A 39 -4.376 -22.710 -19.503 1.00 89.63 N +ANISOU 346 N ARG A 39 11115 14180 8762 92 1145 -1607 N +ATOM 347 CA ARG A 39 -4.980 -22.090 -18.312 1.00 78.72 C +ANISOU 347 CA ARG A 39 9892 12333 7683 91 1039 -1250 C +ATOM 348 C ARG A 39 -5.201 -23.221 -17.313 1.00 69.90 C +ANISOU 348 C ARG A 39 8825 10761 6972 227 972 -1494 C +ATOM 349 O ARG A 39 -5.785 -24.211 -17.675 1.00 78.22 O +ANISOU 349 O ARG A 39 9887 11785 8050 259 897 -1797 O +ATOM 350 CB ARG A 39 -6.319 -21.468 -18.692 1.00 77.61 C +ANISOU 350 CB ARG A 39 9846 12240 7404 14 888 -1012 C +ATOM 351 CG ARG A 39 -6.483 -20.020 -18.286 1.00 69.24 C +ANISOU 351 CG ARG A 39 8898 11063 6347 -47 825 -530 C +ATOM 352 CD ARG A 39 -6.383 -19.081 -19.460 1.00 80.98 C +ANISOU 352 CD ARG A 39 10401 12952 7416 -202 798 -267 C +ATOM 353 NE ARG A 39 -7.154 -17.860 -19.307 1.00 87.15 N +ANISOU 353 NE ARG A 39 11337 13565 8211 -210 611 150 N +ATOM 354 CZ ARG A 39 -6.909 -16.744 -19.965 1.00 95.69 C +ANISOU 354 CZ ARG A 39 12519 14813 9027 -362 539 528 C +ATOM 355 NH1 ARG A 39 -5.905 -16.692 -20.812 1.00104.73 N +ANISOU 355 NH1 ARG A 39 13596 16372 9825 -573 677 553 N +ATOM 356 NH2 ARG A 39 -7.666 -15.683 -19.790 1.00 96.28 N +ANISOU 356 NH2 ARG A 39 12757 14652 9173 -310 315 875 N +ATOM 357 N PHE A 40 -4.598 -23.112 -16.157 1.00 58.44 N +ANISOU 357 N PHE A 40 7406 8996 5803 282 994 -1375 N +ATOM 358 CA PHE A 40 -4.823 -24.037 -15.048 1.00 62.01 C +ANISOU 358 CA PHE A 40 7945 8988 6627 362 898 -1487 C +ATOM 359 C PHE A 40 -5.601 -23.280 -13.974 1.00 59.82 C +ANISOU 359 C PHE A 40 7777 8460 6491 281 834 -1139 C +ATOM 360 O PHE A 40 -5.080 -22.322 -13.390 1.00 53.33 O +ANISOU 360 O PHE A 40 6966 7600 5697 264 886 -882 O +ATOM 361 CB PHE A 40 -3.502 -24.585 -14.510 1.00 72.32 C +ANISOU 361 CB PHE A 40 9185 10162 8132 507 944 -1644 C +ATOM 362 CG PHE A 40 -3.652 -25.565 -13.368 1.00 75.80 C +ANISOU 362 CG PHE A 40 9751 10106 8946 574 801 -1708 C +ATOM 363 CD1 PHE A 40 -4.614 -26.566 -13.408 1.00 75.48 C +ANISOU 363 CD1 PHE A 40 9830 9833 9016 533 656 -1879 C +ATOM 364 CD2 PHE A 40 -2.807 -25.495 -12.258 1.00 82.35 C +ANISOU 364 CD2 PHE A 40 10583 10710 9995 640 790 -1577 C +ATOM 365 CE1 PHE A 40 -4.746 -27.471 -12.363 1.00 76.80 C +ANISOU 365 CE1 PHE A 40 10146 9533 9502 530 497 -1880 C +ATOM 366 CE2 PHE A 40 -2.927 -26.405 -11.204 1.00 77.59 C +ANISOU 366 CE2 PHE A 40 10119 9658 9702 673 626 -1583 C +ATOM 367 CZ PHE A 40 -3.901 -27.390 -11.258 1.00 77.81 C +ANISOU 367 CZ PHE A 40 10293 9439 9834 604 477 -1716 C +ATOM 368 N VAL A 41 -6.843 -23.704 -13.724 1.00 56.68 N +ANISOU 368 N VAL A 41 7441 7925 6169 220 721 -1161 N +ATOM 369 CA VAL A 41 -7.719 -23.057 -12.747 1.00 49.44 C +ANISOU 369 CA VAL A 41 6572 6860 5353 157 669 -909 C +ATOM 370 C VAL A 41 -7.569 -23.744 -11.398 1.00 51.60 C +ANISOU 370 C VAL A 41 6917 6783 5907 125 631 -904 C +ATOM 371 O VAL A 41 -7.664 -24.974 -11.292 1.00 47.47 O +ANISOU 371 O VAL A 41 6446 6077 5514 88 552 -1096 O +ATOM 372 CB VAL A 41 -9.179 -23.087 -13.221 1.00 50.11 C +ANISOU 372 CB VAL A 41 6620 7098 5323 85 572 -936 C +ATOM 373 CG1 VAL A 41 -10.109 -22.604 -12.087 1.00 44.84 C +ANISOU 373 CG1 VAL A 41 5943 6317 4777 41 526 -763 C +ATOM 374 CG2 VAL A 41 -9.331 -22.230 -14.470 1.00 53.97 C +ANISOU 374 CG2 VAL A 41 7058 7933 5514 117 570 -856 C +ATOM 375 N LEU A 42 -7.363 -22.951 -10.346 1.00 50.78 N +ANISOU 375 N LEU A 42 6835 6570 5889 121 662 -678 N +ATOM 376 CA LEU A 42 -7.186 -23.524 -9.030 1.00 47.93 C +ANISOU 376 CA LEU A 42 6542 5930 5739 63 620 -633 C +ATOM 377 C LEU A 42 -8.411 -23.397 -8.152 1.00 44.38 C +ANISOU 377 C LEU A 42 6090 5469 5306 -78 578 -532 C +ATOM 378 O LEU A 42 -8.736 -24.342 -7.436 1.00 49.76 O +ANISOU 378 O LEU A 42 6827 5983 6094 -222 503 -547 O +ATOM 379 CB LEU A 42 -6.000 -22.869 -8.324 1.00 47.43 C +ANISOU 379 CB LEU A 42 6484 5792 5744 127 682 -492 C +ATOM 380 CG LEU A 42 -4.642 -22.993 -8.999 1.00 57.94 C +ANISOU 380 CG LEU A 42 7756 7201 7058 248 741 -597 C +ATOM 381 CD1 LEU A 42 -4.439 -21.837 -9.926 1.00 57.06 C +ANISOU 381 CD1 LEU A 42 7582 7372 6727 250 838 -508 C +ATOM 382 CD2 LEU A 42 -3.565 -23.004 -7.940 1.00 62.91 C +ANISOU 382 CD2 LEU A 42 8388 7671 7844 281 734 -513 C +ATOM 383 N ALA A 43 -9.096 -22.263 -8.185 1.00 43.08 N +ANISOU 383 N ALA A 43 5852 5483 5031 -42 608 -433 N +ATOM 384 CA ALA A 43 -10.234 -22.069 -7.301 1.00 48.52 C +ANISOU 384 CA ALA A 43 6472 6244 5719 -140 588 -392 C +ATOM 385 C ALA A 43 -11.187 -21.081 -7.941 1.00 48.49 C +ANISOU 385 C ALA A 43 6355 6482 5586 -26 567 -392 C +ATOM 386 O ALA A 43 -10.812 -20.312 -8.832 1.00 45.71 O +ANISOU 386 O ALA A 43 6030 6179 5156 114 561 -336 O +ATOM 387 CB ALA A 43 -9.803 -21.567 -5.921 1.00 45.60 C +ANISOU 387 CB ALA A 43 6134 5765 5427 -160 631 -270 C +ATOM 388 N LEU A 44 -12.435 -21.135 -7.480 1.00 44.85 N +ANISOU 388 N LEU A 44 5755 6196 5092 -102 538 -445 N +ATOM 389 CA LEU A 44 -13.440 -20.135 -7.793 1.00 50.39 C +ANISOU 389 CA LEU A 44 6305 7131 5708 59 487 -463 C +ATOM 390 C LEU A 44 -13.802 -19.381 -6.515 1.00 55.11 C +ANISOU 390 C LEU A 44 6817 7770 6353 113 526 -463 C +ATOM 391 O LEU A 44 -13.810 -19.949 -5.422 1.00 53.25 O +ANISOU 391 O LEU A 44 6561 7531 6141 -79 591 -476 O +ATOM 392 CB LEU A 44 -14.703 -20.759 -8.405 1.00 46.07 C +ANISOU 392 CB LEU A 44 5581 6868 5056 -39 414 -597 C +ATOM 393 CG LEU A 44 -14.699 -20.806 -9.931 1.00 49.41 C +ANISOU 393 CG LEU A 44 6028 7383 5361 38 333 -621 C +ATOM 394 CD1 LEU A 44 -13.644 -21.773 -10.423 1.00 48.68 C +ANISOU 394 CD1 LEU A 44 6110 7096 5291 -74 374 -663 C +ATOM 395 CD2 LEU A 44 -16.068 -21.138 -10.534 1.00 53.67 C +ANISOU 395 CD2 LEU A 44 6352 8264 5776 -23 230 -753 C +ATOM 396 N LEU A 45 -14.089 -18.088 -6.662 1.00 54.98 N +ANISOU 396 N LEU A 45 6762 7787 6340 376 466 -453 N +ATOM 397 CA LEU A 45 -14.661 -17.277 -5.597 1.00 55.19 C +ANISOU 397 CA LEU A 45 6660 7909 6402 500 478 -550 C +ATOM 398 C LEU A 45 -16.047 -16.833 -6.039 1.00 57.25 C +ANISOU 398 C LEU A 45 6669 8480 6604 693 370 -691 C +ATOM 399 O LEU A 45 -16.195 -16.298 -7.140 1.00 54.00 O +ANISOU 399 O LEU A 45 6298 8041 6179 888 230 -625 O +ATOM 400 CB LEU A 45 -13.780 -16.057 -5.305 1.00 53.50 C +ANISOU 400 CB LEU A 45 6632 7401 6292 689 454 -463 C +ATOM 401 CG LEU A 45 -14.097 -15.332 -4.003 1.00 62.24 C +ANISOU 401 CG LEU A 45 7649 8554 7446 790 486 -615 C +ATOM 402 CD1 LEU A 45 -13.698 -16.208 -2.798 1.00 52.09 C +ANISOU 402 CD1 LEU A 45 6349 7328 6116 492 636 -626 C +ATOM 403 CD2 LEU A 45 -13.418 -13.969 -3.973 1.00 59.32 C +ANISOU 403 CD2 LEU A 45 7482 7858 7200 1013 394 -555 C +ATOM 404 N SER A 46 -17.060 -17.042 -5.192 1.00 53.42 N +ANISOU 404 N SER A 46 5903 8332 6062 633 423 -880 N +ATOM 405 CA SER A 46 -18.417 -16.676 -5.573 1.00 48.02 C +ANISOU 405 CA SER A 46 4905 8022 5319 831 317 -1056 C +ATOM 406 C SER A 46 -19.225 -16.262 -4.353 1.00 61.51 C +ANISOU 406 C SER A 46 6311 10062 6997 910 390 -1308 C +ATOM 407 O SER A 46 -18.859 -16.545 -3.208 1.00 65.51 O +ANISOU 407 O SER A 46 6836 10584 7469 697 543 -1332 O +ATOM 408 CB SER A 46 -19.137 -17.829 -6.275 1.00 53.40 C +ANISOU 408 CB SER A 46 5426 8992 5871 567 302 -1081 C +ATOM 409 OG SER A 46 -20.443 -17.438 -6.674 1.00 55.25 O +ANISOU 409 OG SER A 46 5315 9636 6040 771 182 -1254 O +ATOM 410 N ASP A 47 -20.352 -15.603 -4.624 1.00 60.58 N +ANISOU 410 N ASP A 47 5888 10257 6870 1226 268 -1512 N +ATOM 411 CA ASP A 47 -21.324 -15.326 -3.581 1.00 70.82 C +ANISOU 411 CA ASP A 47 6786 12028 8094 1308 346 -1834 C +ATOM 412 C ASP A 47 -22.242 -16.513 -3.350 1.00 70.12 C +ANISOU 412 C ASP A 47 6351 12500 7792 886 467 -1921 C +ATOM 413 O ASP A 47 -22.725 -16.705 -2.232 1.00 66.62 O +ANISOU 413 O ASP A 47 5632 12473 7209 704 627 -2107 O +ATOM 414 CB ASP A 47 -22.138 -14.084 -3.937 1.00 80.04 C +ANISOU 414 CB ASP A 47 7741 13299 9369 1885 135 -2059 C +ATOM 415 CG ASP A 47 -21.285 -12.823 -3.988 1.00 87.01 C +ANISOU 415 CG ASP A 47 8989 13594 10477 2267 -11 -1982 C +ATOM 416 OD1 ASP A 47 -20.303 -12.740 -3.213 1.00 86.02 O +ANISOU 416 OD1 ASP A 47 9118 13175 10391 2117 118 -1916 O +ATOM 417 OD2 ASP A 47 -21.586 -11.922 -4.807 1.00 93.79 O +ANISOU 417 OD2 ASP A 47 9892 14275 11468 2692 -280 -1968 O +ATOM 418 N LEU A 48 -22.465 -17.336 -4.364 1.00 59.90 N +ANISOU 418 N LEU A 48 5074 11240 6446 678 395 -1788 N +ATOM 419 CA LEU A 48 -23.373 -18.457 -4.203 1.00 68.32 C +ANISOU 419 CA LEU A 48 5829 12811 7319 231 476 -1864 C +ATOM 420 C LEU A 48 -22.670 -19.604 -3.496 1.00 67.27 C +ANISOU 420 C LEU A 48 5938 12497 7126 -323 631 -1671 C +ATOM 421 O LEU A 48 -21.453 -19.773 -3.612 1.00 62.63 O +ANISOU 421 O LEU A 48 5778 11359 6661 -352 631 -1452 O +ATOM 422 CB LEU A 48 -23.911 -18.915 -5.557 1.00 76.44 C +ANISOU 422 CB LEU A 48 6790 13941 8313 201 312 -1829 C +ATOM 423 CG LEU A 48 -24.864 -17.943 -6.258 1.00 85.62 C +ANISOU 423 CG LEU A 48 7630 15408 9493 701 114 -2014 C +ATOM 424 CD1 LEU A 48 -24.108 -16.812 -6.946 1.00 83.88 C +ANISOU 424 CD1 LEU A 48 7747 14664 9457 1203 -64 -1872 C +ATOM 425 CD2 LEU A 48 -25.748 -18.685 -7.269 1.00 88.35 C +ANISOU 425 CD2 LEU A 48 7742 16123 9705 502 -8 -2047 C +ATOM 426 N GLN A 49 -23.445 -20.395 -2.751 1.00 61.57 N +ANISOU 426 N GLN A 49 4929 12259 6205 -774 745 -1743 N +ATOM 427 CA GLN A 49 -22.912 -21.523 -2.000 1.00 59.10 C +ANISOU 427 CA GLN A 49 4843 11792 5819 -1341 845 -1527 C +ATOM 428 C GLN A 49 -23.331 -22.865 -2.571 1.00 69.83 C +ANISOU 428 C GLN A 49 6226 13193 7112 -1846 775 -1420 C +ATOM 429 O GLN A 49 -22.943 -23.904 -2.026 1.00 75.57 O +ANISOU 429 O GLN A 49 7180 13729 7803 -2340 799 -1216 O +ATOM 430 CB GLN A 49 -23.337 -21.440 -0.524 1.00 65.64 C +ANISOU 430 CB GLN A 49 5398 13110 6433 -1582 1024 -1628 C +ATOM 431 CG GLN A 49 -24.734 -20.925 -0.327 1.00 74.97 C +ANISOU 431 CG GLN A 49 6034 15010 7442 -1451 1047 -1957 C +ATOM 432 CD GLN A 49 -25.117 -20.805 1.143 1.00 92.90 C +ANISOU 432 CD GLN A 49 8214 17590 9494 -1628 1124 -2044 C +ATOM 433 OE1 GLN A 49 -24.491 -21.410 2.024 1.00 94.25 O +ANISOU 433 OE1 GLN A 49 8630 17603 9576 -2022 1193 -1822 O +ATOM 434 NE2 GLN A 49 -26.149 -20.014 1.416 1.00 97.57 N +ANISOU 434 NE2 GLN A 49 8448 18636 9988 -1327 1088 -2373 N +ATOM 435 N ASP A 50 -24.093 -22.871 -3.659 1.00 75.61 N +ANISOU 435 N ASP A 50 6756 14137 7836 -1736 657 -1548 N +ATOM 436 CA ASP A 50 -24.665 -24.073 -4.250 1.00 82.59 C +ANISOU 436 CA ASP A 50 7606 15132 8641 -2218 572 -1516 C +ATOM 437 C ASP A 50 -23.852 -24.602 -5.428 1.00 77.56 C +ANISOU 437 C ASP A 50 7395 13902 8171 -2162 426 -1402 C +ATOM 438 O ASP A 50 -24.276 -25.565 -6.076 1.00 79.65 O +ANISOU 438 O ASP A 50 7672 14196 8397 -2511 323 -1421 O +ATOM 439 CB ASP A 50 -26.098 -23.764 -4.709 1.00 94.41 C +ANISOU 439 CB ASP A 50 8547 17341 9985 -2151 524 -1775 C +ATOM 440 CG ASP A 50 -26.193 -22.422 -5.434 1.00105.31 C +ANISOU 440 CG ASP A 50 9796 18752 11466 -1421 424 -1927 C +ATOM 441 OD1 ASP A 50 -25.857 -21.389 -4.809 1.00110.38 O +ANISOU 441 OD1 ASP A 50 10430 19333 12178 -1017 491 -1983 O +ATOM 442 OD2 ASP A 50 -26.571 -22.389 -6.628 1.00108.65 O +ANISOU 442 OD2 ASP A 50 10156 19230 11898 -1260 253 -1980 O +ATOM 443 N LEU A 51 -22.700 -24.007 -5.715 1.00 69.65 N +ANISOU 443 N LEU A 51 6726 12400 7339 -1756 416 -1309 N +ATOM 444 CA LEU A 51 -21.999 -24.306 -6.953 1.00 67.99 C +ANISOU 444 CA LEU A 51 6824 11772 7236 -1624 296 -1266 C +ATOM 445 C LEU A 51 -21.368 -25.688 -6.893 1.00 68.66 C +ANISOU 445 C LEU A 51 7254 11434 7401 -2048 259 -1158 C +ATOM 446 O LEU A 51 -20.775 -26.078 -5.883 1.00 64.47 O +ANISOU 446 O LEU A 51 6911 10652 6930 -2250 321 -1008 O +ATOM 447 CB LEU A 51 -20.945 -23.242 -7.225 1.00 59.76 C +ANISOU 447 CB LEU A 51 6002 10385 6318 -1122 308 -1188 C +ATOM 448 CG LEU A 51 -21.581 -21.865 -7.402 1.00 65.91 C +ANISOU 448 CG LEU A 51 6501 11482 7062 -671 271 -1290 C +ATOM 449 CD1 LEU A 51 -20.548 -20.829 -7.749 1.00 62.74 C +ANISOU 449 CD1 LEU A 51 6363 10696 6781 -248 245 -1173 C +ATOM 450 CD2 LEU A 51 -22.662 -21.926 -8.476 1.00 69.47 C +ANISOU 450 CD2 LEU A 51 6677 12325 7393 -631 122 -1425 C +ATOM 451 N LYS A 52 -21.510 -26.426 -7.980 1.00 60.90 N +ANISOU 451 N LYS A 52 6356 10365 6419 -2170 131 -1249 N +ATOM 452 CA LYS A 52 -20.821 -27.725 -8.074 1.00 63.56 C +ANISOU 452 CA LYS A 52 7066 10201 6884 -2483 47 -1202 C +ATOM 453 C LYS A 52 -20.109 -27.784 -9.417 1.00 71.13 C +ANISOU 453 C LYS A 52 8229 10894 7904 -2196 -35 -1320 C +ATOM 454 O LYS A 52 -19.373 -28.691 -9.605 1.00 70.83 O +ANISOU 454 O LYS A 52 8496 10415 7998 -2307 -106 -1342 O +ATOM 455 CB LYS A 52 -21.764 -28.921 -7.967 1.00 74.38 C +ANISOU 455 CB LYS A 52 8370 11704 8186 -3078 -55 -1246 C +ATOM 456 CG LYS A 52 -22.446 -29.138 -6.626 1.00 93.94 C +ANISOU 456 CG LYS A 52 10666 14472 10554 -3519 22 -1105 C +ATOM 457 CD LYS A 52 -23.384 -30.326 -6.601 1.00106.65 C +ANISOU 457 CD LYS A 52 12220 16226 12078 -4185 -97 -1118 C +ATOM 458 CE LYS A 52 -24.045 -30.558 -5.261 1.00117.92 C +ANISOU 458 CE LYS A 52 13454 18015 13335 -4702 -8 -946 C +ATOM 459 NZ LYS A 52 -24.966 -31.713 -5.295 1.00129.63 N +ANISOU 459 NZ LYS A 52 14994 19533 14725 -5170 -111 -884 N +ATOM 460 N TRP A 53 -20.343 -26.829 -10.304 1.00 67.69 N +ANISOU 460 N TRP A 53 7619 10743 7358 -1836 -38 -1397 N +ATOM 461 CA TRP A 53 -19.723 -26.910 -11.641 1.00 65.68 C +ANISOU 461 CA TRP A 53 7531 10341 7082 -1627 -109 -1509 C +ATOM 462 C TRP A 53 -19.335 -25.531 -12.113 1.00 64.38 C +ANISOU 462 C TRP A 53 7315 10295 6852 -1163 -67 -1420 C +ATOM 463 O TRP A 53 -20.037 -24.622 -11.815 1.00 59.65 O +ANISOU 463 O TRP A 53 6474 9999 6193 -1010 -62 -1366 O +ATOM 464 CB TRP A 53 -20.691 -27.528 -12.653 1.00 65.77 C +ANISOU 464 CB TRP A 53 7395 10649 6944 -1840 -253 -1720 C +ATOM 465 CG TRP A 53 -20.864 -28.993 -12.487 1.00 67.19 C +ANISOU 465 CG TRP A 53 7732 10588 7210 -2312 -344 -1832 C +ATOM 466 CD1 TRP A 53 -21.849 -29.628 -11.812 1.00 74.81 C +ANISOU 466 CD1 TRP A 53 8550 11720 8154 -2776 -388 -1820 C +ATOM 467 CD2 TRP A 53 -19.973 -30.004 -12.939 1.00 69.76 C +ANISOU 467 CD2 TRP A 53 8409 10423 7674 -2375 -420 -1969 C +ATOM 468 NE1 TRP A 53 -21.628 -30.967 -11.811 1.00 73.32 N +ANISOU 468 NE1 TRP A 53 8651 11113 8096 -3154 -511 -1898 N +ATOM 469 CE2 TRP A 53 -20.487 -31.226 -12.498 1.00 73.29 C +ANISOU 469 CE2 TRP A 53 8957 10680 8211 -2880 -543 -2015 C +ATOM 470 CE3 TRP A 53 -18.795 -29.988 -13.668 1.00 68.20 C +ANISOU 470 CE3 TRP A 53 8435 9953 7526 -2057 -402 -2073 C +ATOM 471 CZ2 TRP A 53 -19.867 -32.433 -12.771 1.00 80.84 C +ANISOU 471 CZ2 TRP A 53 10267 11098 9350 -3029 -685 -2175 C +ATOM 472 CZ3 TRP A 53 -18.172 -31.179 -13.932 1.00 74.16 C +ANISOU 472 CZ3 TRP A 53 9482 10254 8441 -2175 -509 -2274 C +ATOM 473 CH2 TRP A 53 -18.704 -32.383 -13.494 1.00 80.86 C +ANISOU 473 CH2 TRP A 53 10464 10838 9421 -2630 -666 -2331 C +ATOM 474 N ALA A 54 -18.269 -25.472 -12.889 1.00 61.27 N +ANISOU 474 N ALA A 54 7142 9675 6461 -973 -57 -1427 N +ATOM 475 CA ALA A 54 -17.738 -24.243 -13.497 1.00 55.23 C +ANISOU 475 CA ALA A 54 6396 8981 5609 -608 -38 -1302 C +ATOM 476 C ALA A 54 -17.493 -24.548 -14.967 1.00 61.74 C +ANISOU 476 C ALA A 54 7282 9926 6250 -581 -110 -1438 C +ATOM 477 O ALA A 54 -17.115 -25.634 -15.260 1.00 55.43 O +ANISOU 477 O ALA A 54 6610 8964 5484 -749 -114 -1628 O +ATOM 478 CB ALA A 54 -16.459 -23.893 -12.828 1.00 51.51 C +ANISOU 478 CB ALA A 54 6130 8152 5290 -476 87 -1157 C +ATOM 479 N ARG A 55 -17.614 -23.555 -15.814 1.00 56.27 N +ANISOU 479 N ARG A 55 6523 9486 5370 -361 -174 -1331 N +ATOM 480 CA ARG A 55 -17.491 -23.828 -17.245 1.00 59.54 C +ANISOU 480 CA ARG A 55 6965 10125 5534 -376 -249 -1459 C +ATOM 481 C ARG A 55 -16.561 -22.817 -17.875 1.00 64.25 C +ANISOU 481 C ARG A 55 7681 10743 5987 -160 -214 -1250 C +ATOM 482 O ARG A 55 -16.745 -21.657 -17.657 1.00 65.77 O +ANISOU 482 O ARG A 55 7846 10959 6186 25 -266 -996 O +ATOM 483 CB ARG A 55 -18.883 -23.753 -17.858 1.00 65.40 C +ANISOU 483 CB ARG A 55 7460 11298 6091 -424 -431 -1526 C +ATOM 484 CG ARG A 55 -18.900 -23.359 -19.319 1.00 76.01 C +ANISOU 484 CG ARG A 55 8793 12984 7103 -336 -553 -1510 C +ATOM 485 CD ARG A 55 -20.262 -23.657 -19.877 1.00 88.82 C +ANISOU 485 CD ARG A 55 10161 15028 8560 -449 -745 -1655 C +ATOM 486 NE ARG A 55 -21.031 -22.448 -19.752 1.00 93.56 N +ANISOU 486 NE ARG A 55 10576 15836 9136 -191 -889 -1415 N +ATOM 487 CZ ARG A 55 -20.926 -21.452 -20.584 1.00 98.52 C +ANISOU 487 CZ ARG A 55 11244 16628 9560 32 -1028 -1185 C +ATOM 488 NH1 ARG A 55 -21.638 -20.362 -20.406 1.00 99.14 N +ANISOU 488 NH1 ARG A 55 11176 16818 9674 312 -1204 -981 N +ATOM 489 NH2 ARG A 55 -20.107 -21.558 -21.604 1.00 97.96 N +ANISOU 489 NH2 ARG A 55 11358 16622 9241 -28 -1005 -1168 N +ATOM 490 N PHE A 56 -15.618 -23.294 -18.663 1.00 58.27 N +ANISOU 490 N PHE A 56 7047 9997 5097 -204 -142 -1382 N +ATOM 491 CA PHE A 56 -14.673 -22.380 -19.328 1.00 56.53 C +ANISOU 491 CA PHE A 56 6922 9876 4680 -82 -92 -1173 C +ATOM 492 C PHE A 56 -14.645 -22.685 -20.813 1.00 65.35 C +ANISOU 492 C PHE A 56 8009 11405 5415 -160 -144 -1328 C +ATOM 493 O PHE A 56 -14.629 -23.807 -21.204 1.00 68.84 O +ANISOU 493 O PHE A 56 8436 11901 5819 -278 -124 -1685 O +ATOM 494 CB PHE A 56 -13.279 -22.635 -18.778 1.00 52.39 C +ANISOU 494 CB PHE A 56 6532 9051 4324 -67 101 -1205 C +ATOM 495 CG PHE A 56 -13.218 -22.615 -17.283 1.00 57.26 C +ANISOU 495 CG PHE A 56 7187 9271 5298 -37 158 -1116 C +ATOM 496 CD1 PHE A 56 -13.131 -21.425 -16.605 1.00 63.38 C +ANISOU 496 CD1 PHE A 56 7992 9924 6167 86 161 -810 C +ATOM 497 CD2 PHE A 56 -13.252 -23.781 -16.565 1.00 57.44 C +ANISOU 497 CD2 PHE A 56 7235 9041 5550 -148 185 -1336 C +ATOM 498 CE1 PHE A 56 -13.099 -21.395 -15.228 1.00 62.57 C +ANISOU 498 CE1 PHE A 56 7909 9519 6346 100 216 -757 C +ATOM 499 CE2 PHE A 56 -13.204 -23.750 -15.188 1.00 70.97 C +ANISOU 499 CE2 PHE A 56 8984 10447 7536 -158 229 -1221 C +ATOM 500 CZ PHE A 56 -13.137 -22.559 -14.524 1.00 65.94 C +ANISOU 500 CZ PHE A 56 8342 9760 6953 -33 257 -949 C +ATOM 501 N PRO A 57 -14.729 -21.682 -21.672 1.00 73.46 N +ANISOU 501 N PRO A 57 9036 12736 6140 -107 -245 -1062 N +ATOM 502 CA PRO A 57 -14.606 -21.916 -23.073 1.00 80.30 C +ANISOU 502 CA PRO A 57 9875 14055 6579 -211 -282 -1185 C +ATOM 503 C PRO A 57 -13.108 -21.996 -23.345 1.00 87.29 C +ANISOU 503 C PRO A 57 10851 14961 7356 -249 -61 -1240 C +ATOM 504 O PRO A 57 -12.401 -21.239 -22.801 1.00 86.81 O +ANISOU 504 O PRO A 57 10877 14693 7414 -192 20 -964 O +ATOM 505 CB PRO A 57 -15.093 -20.592 -23.632 1.00 78.30 C +ANISOU 505 CB PRO A 57 9632 14029 6089 -135 -485 -748 C +ATOM 506 CG PRO A 57 -15.950 -20.057 -22.547 1.00 80.61 C +ANISOU 506 CG PRO A 57 9878 14017 6733 35 -600 -584 C +ATOM 507 CD PRO A 57 -15.093 -20.337 -21.346 1.00 78.73 C +ANISOU 507 CD PRO A 57 9728 13330 6856 48 -373 -652 C +ATOM 508 N LYS A 58 -12.683 -22.921 -24.193 1.00 93.87 N +ANISOU 508 N LYS A 58 11636 16073 7956 -345 23 -1633 N +ATOM 509 CA LYS A 58 -11.249 -23.016 -24.542 1.00104.15 C +ANISOU 509 CA LYS A 58 12950 17514 9107 -363 244 -1749 C +ATOM 510 C LYS A 58 -10.807 -21.744 -25.260 1.00112.09 C +ANISOU 510 C LYS A 58 13986 18854 9749 -448 240 -1296 C +ATOM 511 O LYS A 58 -11.576 -21.171 -26.045 1.00102.78 O +ANISOU 511 O LYS A 58 12807 17929 8316 -512 50 -1051 O +ATOM 512 CB LYS A 58 -10.987 -24.190 -25.478 1.00106.18 C +ANISOU 512 CB LYS A 58 13117 17963 9264 -409 300 -2243 C +ATOM 513 CG LYS A 58 -11.458 -25.543 -24.990 1.00102.57 C +ANISOU 513 CG LYS A 58 12674 17187 9109 -380 250 -2715 C +ATOM 514 CD LYS A 58 -11.786 -26.463 -26.127 1.00104.52 C +ANISOU 514 CD LYS A 58 12849 17642 9222 -455 185 -3083 C +ATOM 515 CE LYS A 58 -11.600 -27.918 -25.755 1.00101.53 C +ANISOU 515 CE LYS A 58 12527 16865 9185 -403 184 -3594 C +ATOM 516 NZ LYS A 58 -11.091 -28.749 -26.872 1.00 98.11 N +ANISOU 516 NZ LYS A 58 12023 16615 8638 -381 225 -3986 N +ATOM 517 N SER A 59 -9.579 -21.339 -24.975 1.00118.95 N +ANISOU 517 N SER A 59 14881 19653 10661 -461 423 -1166 N +ATOM 518 CA SER A 59 -8.908 -20.160 -25.578 1.00125.95 C +ANISOU 518 CA SER A 59 15815 20746 11295 -610 438 -712 C +ATOM 519 C SER A 59 -9.130 -20.160 -27.089 1.00127.86 C +ANISOU 519 C SER A 59 15983 21430 11169 -760 364 -713 C +ATOM 520 O SER A 59 -9.675 -19.170 -27.610 1.00128.81 O +ANISOU 520 O SER A 59 16201 21669 11071 -850 169 -275 O +ATOM 521 CB SER A 59 -7.453 -20.264 -25.299 1.00131.73 C +ANISOU 521 CB SER A 59 16482 21441 12128 -638 683 -807 C +ATOM 522 OG SER A 59 -7.023 -21.602 -25.478 1.00137.25 O +ANISOU 522 OG SER A 59 17026 22177 12944 -541 813 -1376 O +ATOM 523 N ASP A 60 -8.618 -21.208 -27.737 1.00125.39 N +ANISOU 523 N ASP A 60 15507 21331 10806 -773 508 -1182 N +ATOM 524 CA ASP A 60 -8.746 -21.486 -29.190 1.00124.99 C +ANISOU 524 CA ASP A 60 15337 21749 10404 -909 479 -1319 C +ATOM 525 C ASP A 60 -10.174 -21.200 -29.664 1.00117.66 C +ANISOU 525 C ASP A 60 14472 20922 9310 -936 210 -1135 C +ATOM 526 O ASP A 60 -10.328 -20.476 -30.641 1.00124.50 O +ANISOU 526 O ASP A 60 15356 22109 9840 -1093 105 -821 O +ATOM 527 CB ASP A 60 -8.434 -22.951 -29.473 1.00132.86 C +ANISOU 527 CB ASP A 60 16176 22801 11505 -816 600 -1971 C +ATOM 528 CG ASP A 60 -6.968 -23.281 -29.310 1.00144.99 C +ANISOU 528 CG ASP A 60 17584 24361 13146 -767 834 -2194 C +ATOM 529 OD1 ASP A 60 -6.184 -22.334 -29.264 1.00150.07 O +ANISOU 529 OD1 ASP A 60 18224 25115 13682 -886 918 -1836 O +ATOM 530 OD2 ASP A 60 -6.635 -24.467 -29.224 1.00150.14 O +ANISOU 530 OD2 ASP A 60 18142 24907 13998 -613 905 -2715 O +ATOM 531 N GLY A 61 -11.176 -21.764 -29.004 1.00114.33 N +ANISOU 531 N GLY A 61 14070 20252 9118 -802 90 -1327 N +ATOM 532 CA GLY A 61 -12.578 -21.559 -29.423 1.00105.62 C +ANISOU 532 CA GLY A 61 12967 19282 7881 -810 -184 -1194 C +ATOM 533 C GLY A 61 -13.163 -22.842 -29.971 1.00103.19 C +ANISOU 533 C GLY A 61 12532 19109 7566 -836 -206 -1717 C +ATOM 534 O GLY A 61 -14.284 -22.834 -30.453 1.00102.59 O +ANISOU 534 O GLY A 61 12411 19208 7362 -870 -418 -1681 O +ATOM 535 N THR A 62 -12.419 -23.926 -29.808 1.00104.82 N +ANISOU 535 N THR A 62 12691 19186 7950 -801 -12 -2193 N +ATOM 536 CA THR A 62 -12.758 -25.269 -30.319 1.00103.16 C +ANISOU 536 CA THR A 62 12398 19020 7778 -823 -24 -2745 C +ATOM 537 C THR A 62 -13.584 -26.060 -29.314 1.00 94.16 C +ANISOU 537 C THR A 62 11309 17462 7006 -770 -126 -2985 C +ATOM 538 O THR A 62 -13.660 -27.254 -29.490 1.00 87.10 O +ANISOU 538 O THR A 62 10402 16448 6242 -785 -124 -3453 O +ATOM 539 CB THR A 62 -11.450 -26.010 -30.588 1.00104.55 C +ANISOU 539 CB THR A 62 12511 19207 8005 -770 202 -3129 C +ATOM 540 OG1 THR A 62 -10.933 -26.438 -29.337 1.00 91.34 O +ANISOU 540 OG1 THR A 62 10918 17037 6749 -618 292 -3269 O +ATOM 541 CG2 THR A 62 -10.407 -25.107 -31.198 1.00104.75 C +ANISOU 541 CG2 THR A 62 12471 19589 7740 -844 346 -2840 C +ATOM 542 N GLY A 63 -14.152 -25.426 -28.292 1.00 81.69 N +ANISOU 542 N GLY A 63 9784 15663 5589 -722 -218 -2680 N +ATOM 543 CA GLY A 63 -14.951 -26.198 -27.332 1.00 72.22 C +ANISOU 543 CA GLY A 63 8604 14115 4721 -733 -312 -2909 C +ATOM 544 C GLY A 63 -14.986 -25.581 -25.954 1.00 83.85 C +ANISOU 544 C GLY A 63 10139 15290 6429 -642 -303 -2644 C +ATOM 545 O GLY A 63 -14.562 -24.454 -25.784 1.00 81.91 O +ANISOU 545 O GLY A 63 9930 15114 6077 -556 -264 -2246 O +ATOM 546 N THR A 64 -15.658 -26.251 -25.027 1.00 84.58 N +ANISOU 546 N THR A 64 10235 15087 6813 -699 -375 -2830 N +ATOM 547 CA THR A 64 -15.758 -25.804 -23.645 1.00 85.73 C +ANISOU 547 CA THR A 64 10420 14783 7372 -610 -341 -2518 C +ATOM 548 C THR A 64 -15.397 -26.943 -22.700 1.00 73.48 C +ANISOU 548 C THR A 64 8978 12708 6234 -664 -266 -2795 C +ATOM 549 O THR A 64 -15.444 -28.125 -23.058 1.00 77.30 O +ANISOU 549 O THR A 64 9504 13124 6741 -787 -312 -3229 O +ATOM 550 CB THR A 64 -17.163 -25.266 -23.303 1.00 91.27 C +ANISOU 550 CB THR A 64 10972 15592 8114 -631 -529 -2279 C +ATOM 551 OG1 THR A 64 -18.046 -26.354 -23.011 1.00104.32 O +ANISOU 551 OG1 THR A 64 12555 17159 9922 -839 -622 -2581 O +ATOM 552 CG2 THR A 64 -17.736 -24.453 -24.456 1.00 75.93 C +ANISOU 552 CG2 THR A 64 8919 14192 5741 -598 -702 -2097 C +ATOM 553 N ILE A 65 -15.002 -26.544 -21.500 1.00 65.31 N +ANISOU 553 N ILE A 65 8010 11288 5516 -568 -174 -2533 N +ATOM 554 CA ILE A 65 -14.610 -27.490 -20.425 1.00 73.38 C +ANISOU 554 CA ILE A 65 9162 11775 6945 -613 -129 -2681 C +ATOM 555 C ILE A 65 -15.504 -27.279 -19.211 1.00 68.37 C +ANISOU 555 C ILE A 65 8482 10941 6555 -708 -183 -2430 C +ATOM 556 O ILE A 65 -15.705 -26.155 -18.837 1.00 62.93 O +ANISOU 556 O ILE A 65 7715 10356 5841 -590 -157 -2099 O +ATOM 557 CB ILE A 65 -13.152 -27.246 -20.020 1.00 76.20 C +ANISOU 557 CB ILE A 65 9620 11902 7429 -423 45 -2610 C +ATOM 558 CG1 ILE A 65 -12.221 -27.293 -21.223 1.00 81.28 C +ANISOU 558 CG1 ILE A 65 10239 12874 7770 -329 137 -2849 C +ATOM 559 CG2 ILE A 65 -12.732 -28.224 -18.959 1.00 61.95 C +ANISOU 559 CG2 ILE A 65 7960 9550 6029 -446 42 -2740 C +ATOM 560 CD1 ILE A 65 -10.898 -26.661 -20.975 1.00 83.40 C +ANISOU 560 CD1 ILE A 65 10520 13114 8054 -168 315 -2686 C +ATOM 561 N TYR A 66 -16.003 -28.359 -18.643 1.00 67.00 N +ANISOU 561 N TYR A 66 8361 10497 6599 -932 -265 -2605 N +ATOM 562 CA TYR A 66 -16.813 -28.298 -17.415 1.00 59.77 C +ANISOU 562 CA TYR A 66 7381 9444 5883 -1090 -292 -2392 C +ATOM 563 C TYR A 66 -15.960 -28.922 -16.333 1.00 59.24 C +ANISOU 563 C TYR A 66 7526 8841 6141 -1115 -236 -2362 C +ATOM 564 O TYR A 66 -15.589 -30.044 -16.490 1.00 57.03 O +ANISOU 564 O TYR A 66 7416 8260 5991 -1213 -310 -2623 O +ATOM 565 CB TYR A 66 -18.125 -29.055 -17.578 1.00 58.03 C +ANISOU 565 CB TYR A 66 7044 9389 5615 -1422 -451 -2561 C +ATOM 566 CG TYR A 66 -19.145 -28.337 -18.410 1.00 65.72 C +ANISOU 566 CG TYR A 66 7751 10932 6288 -1391 -538 -2531 C +ATOM 567 CD1 TYR A 66 -19.972 -27.383 -17.873 1.00 68.61 C +ANISOU 567 CD1 TYR A 66 7880 11563 6626 -1318 -545 -2278 C +ATOM 568 CD2 TYR A 66 -19.265 -28.589 -19.752 1.00 73.07 C +ANISOU 568 CD2 TYR A 66 8654 12159 6948 -1405 -632 -2775 C +ATOM 569 CE1 TYR A 66 -20.889 -26.696 -18.636 1.00 66.44 C +ANISOU 569 CE1 TYR A 66 7352 11793 6097 -1229 -670 -2244 C +ATOM 570 CE2 TYR A 66 -20.183 -27.922 -20.534 1.00 79.05 C +ANISOU 570 CE2 TYR A 66 9171 13453 7413 -1366 -750 -2718 C +ATOM 571 CZ TYR A 66 -21.003 -26.973 -19.976 1.00 77.69 C +ANISOU 571 CZ TYR A 66 8767 13502 7250 -1264 -784 -2441 C +ATOM 572 OH TYR A 66 -21.902 -26.320 -20.752 1.00 79.55 O +ANISOU 572 OH TYR A 66 8758 14247 7220 -1178 -946 -2386 O +ATOM 573 N THR A 67 -15.632 -28.163 -15.300 1.00 63.27 N +ANISOU 573 N THR A 67 8031 9235 6772 -1004 -131 -2061 N +ATOM 574 CA THR A 67 -14.776 -28.674 -14.206 1.00 66.24 C +ANISOU 574 CA THR A 67 8602 9132 7436 -1018 -96 -1987 C +ATOM 575 C THR A 67 -15.588 -28.802 -12.935 1.00 62.11 C +ANISOU 575 C THR A 67 8036 8536 7029 -1281 -122 -1790 C +ATOM 576 O THR A 67 -16.352 -27.935 -12.656 1.00 56.50 O +ANISOU 576 O THR A 67 7119 8146 6203 -1270 -76 -1638 O +ATOM 577 CB THR A 67 -13.651 -27.712 -13.855 1.00 64.45 C +ANISOU 577 CB THR A 67 8402 8845 7241 -730 52 -1788 C +ATOM 578 OG1 THR A 67 -13.029 -27.307 -15.060 1.00 75.81 O +ANISOU 578 OG1 THR A 67 9812 10512 8481 -528 106 -1905 O +ATOM 579 CG2 THR A 67 -12.588 -28.381 -13.031 1.00 63.61 C +ANISOU 579 CG2 THR A 67 8489 8279 7401 -699 55 -1785 C +ATOM 580 N GLU A 68 -15.352 -29.884 -12.204 1.00 56.72 N +ANISOU 580 N GLU A 68 7553 7432 6565 -1498 -209 -1803 N +ATOM 581 CA GLU A 68 -16.077 -30.188 -10.951 1.00 54.74 C +ANISOU 581 CA GLU A 68 7288 7123 6388 -1846 -243 -1598 C +ATOM 582 C GLU A 68 -15.452 -29.409 -9.791 1.00 59.27 C +ANISOU 582 C GLU A 68 7866 7624 7029 -1700 -114 -1320 C +ATOM 583 O GLU A 68 -14.225 -29.394 -9.685 1.00 52.21 O +ANISOU 583 O GLU A 68 7138 6430 6269 -1463 -89 -1299 O +ATOM 584 CB GLU A 68 -16.006 -31.691 -10.702 1.00 56.14 C +ANISOU 584 CB GLU A 68 7741 6822 6767 -2168 -438 -1684 C +ATOM 585 CG GLU A 68 -16.649 -32.119 -9.406 1.00 71.90 C +ANISOU 585 CG GLU A 68 9765 8745 8808 -2607 -491 -1425 C +ATOM 586 CD GLU A 68 -17.417 -33.418 -9.507 1.00 86.01 C +ANISOU 586 CD GLU A 68 11691 10334 10653 -3108 -710 -1516 C +ATOM 587 OE1 GLU A 68 -16.872 -34.376 -10.066 1.00 93.62 O +ANISOU 587 OE1 GLU A 68 12938 10826 11806 -3080 -889 -1727 O +ATOM 588 OE2 GLU A 68 -18.554 -33.459 -9.030 1.00 93.69 O +ANISOU 588 OE2 GLU A 68 12478 11638 11480 -3526 -705 -1398 O +ATOM 589 N LEU A 69 -16.293 -28.811 -8.947 1.00 65.37 N +ANISOU 589 N LEU A 69 8436 8704 7699 -1843 -40 -1151 N +ATOM 590 CA LEU A 69 -15.819 -28.021 -7.783 1.00 59.73 C +ANISOU 590 CA LEU A 69 7705 7976 7014 -1730 82 -926 C +ATOM 591 C LEU A 69 -15.978 -28.836 -6.504 1.00 56.06 C +ANISOU 591 C LEU A 69 7351 7335 6615 -2127 25 -750 C +ATOM 592 O LEU A 69 -16.886 -29.660 -6.435 1.00 55.43 O +ANISOU 592 O LEU A 69 7244 7329 6488 -2532 -70 -769 O +ATOM 593 CB LEU A 69 -16.671 -26.760 -7.665 1.00 57.39 C +ANISOU 593 CB LEU A 69 7090 8172 6543 -1592 192 -905 C +ATOM 594 CG LEU A 69 -16.695 -25.869 -8.895 1.00 55.15 C +ANISOU 594 CG LEU A 69 6701 8089 6164 -1241 201 -1010 C +ATOM 595 CD1 LEU A 69 -17.542 -24.641 -8.638 1.00 53.08 C +ANISOU 595 CD1 LEU A 69 6153 8231 5786 -1067 253 -982 C +ATOM 596 CD2 LEU A 69 -15.287 -25.477 -9.285 1.00 54.02 C +ANISOU 596 CD2 LEU A 69 6761 7661 6105 -942 246 -967 C +ATOM 597 N GLU A 70 -15.122 -28.567 -5.523 1.00 58.78 N +ANISOU 597 N GLU A 70 7811 7485 7038 -2043 74 -566 N +ATOM 598 CA GLU A 70 -15.219 -29.219 -4.198 1.00 65.62 C +ANISOU 598 CA GLU A 70 8788 8230 7916 -2431 15 -336 C +ATOM 599 C GLU A 70 -16.247 -28.460 -3.361 1.00 62.90 C +ANISOU 599 C GLU A 70 8129 8438 7334 -2603 165 -273 C +ATOM 600 O GLU A 70 -16.611 -27.340 -3.732 1.00 58.56 O +ANISOU 600 O GLU A 70 7323 8240 6685 -2306 294 -403 O +ATOM 601 CB GLU A 70 -13.908 -29.061 -3.438 1.00 57.82 C +ANISOU 601 CB GLU A 70 7996 6915 7059 -2240 12 -171 C +ATOM 602 CG GLU A 70 -12.721 -29.660 -4.141 1.00 66.84 C +ANISOU 602 CG GLU A 70 9388 7570 8440 -1978 -116 -267 C +ATOM 603 CD GLU A 70 -12.385 -31.035 -3.615 1.00 81.89 C +ANISOU 603 CD GLU A 70 11607 8978 10532 -2242 -365 -136 C +ATOM 604 OE1 GLU A 70 -13.305 -31.711 -3.132 1.00 88.59 O +ANISOU 604 OE1 GLU A 70 12498 9854 11309 -2710 -460 -9 O +ATOM 605 OE2 GLU A 70 -11.214 -31.416 -3.686 1.00 85.41 O +ANISOU 605 OE2 GLU A 70 12245 9019 11190 -1986 -478 -157 O +ATOM 606 N PRO A 71 -16.689 -29.002 -2.211 1.00 64.60 N +ANISOU 606 N PRO A 71 8350 8748 7444 -3061 142 -77 N +ATOM 607 CA PRO A 71 -17.605 -28.288 -1.334 1.00 65.06 C +ANISOU 607 CA PRO A 71 8068 9409 7243 -3218 309 -65 C +ATOM 608 C PRO A 71 -16.895 -26.988 -0.932 1.00 59.03 C +ANISOU 608 C PRO A 71 7239 8705 6484 -2759 454 -96 C +ATOM 609 O PRO A 71 -15.757 -27.032 -0.540 1.00 59.65 O +ANISOU 609 O PRO A 71 7569 8406 6690 -2637 414 42 O +ATOM 610 CB PRO A 71 -17.747 -29.225 -0.136 1.00 71.26 C +ANISOU 610 CB PRO A 71 8988 10162 7926 -3800 232 216 C +ATOM 611 CG PRO A 71 -17.404 -30.580 -0.687 1.00 77.08 C +ANISOU 611 CG PRO A 71 10097 10311 8880 -4025 -23 305 C +ATOM 612 CD PRO A 71 -16.326 -30.315 -1.709 1.00 68.45 C +ANISOU 612 CD PRO A 71 9175 8786 8046 -3450 -62 137 C +ATOM 613 N PRO A 72 -17.582 -25.834 -0.939 1.00 52.72 N +ANISOU 613 N PRO A 72 6099 8381 5550 -2519 600 -279 N +ATOM 614 CA PRO A 72 -16.935 -24.556 -0.690 1.00 50.84 C +ANISOU 614 CA PRO A 72 5837 8128 5352 -2075 699 -338 C +ATOM 615 C PRO A 72 -16.449 -24.261 0.731 1.00 61.41 C +ANISOU 615 C PRO A 72 7212 9521 6598 -2176 778 -220 C +ATOM 616 O PRO A 72 -16.695 -25.036 1.620 1.00 63.07 O +ANISOU 616 O PRO A 72 7443 9853 6670 -2621 766 -64 O +ATOM 617 CB PRO A 72 -18.046 -23.559 -1.026 1.00 51.31 C +ANISOU 617 CB PRO A 72 5512 8688 5297 -1839 779 -588 C +ATOM 618 CG PRO A 72 -19.293 -24.296 -0.663 1.00 58.23 C +ANISOU 618 CG PRO A 72 6122 10035 5967 -2300 799 -622 C +ATOM 619 CD PRO A 72 -19.020 -25.713 -1.103 1.00 60.16 C +ANISOU 619 CD PRO A 72 6656 9898 6303 -2675 654 -448 C +ATOM 620 N CYS A 73 -15.735 -23.143 0.857 1.00 60.07 N +ANISOU 620 N CYS A 73 7073 9249 6502 -1780 835 -285 N +ATOM 621 CA CYS A 73 -15.244 -22.611 2.138 1.00 60.87 C +ANISOU 621 CA CYS A 73 7186 9434 6508 -1800 913 -241 C +ATOM 622 C CYS A 73 -15.715 -21.182 2.210 1.00 58.49 C +ANISOU 622 C CYS A 73 6637 9426 6161 -1432 1015 -516 C +ATOM 623 O CYS A 73 -15.659 -20.516 1.241 1.00 59.07 O +ANISOU 623 O CYS A 73 6717 9348 6379 -1073 976 -617 O +ATOM 624 CB CYS A 73 -13.741 -22.565 2.188 1.00 70.87 C +ANISOU 624 CB CYS A 73 8765 10208 7955 -1644 844 -83 C +ATOM 625 SG CYS A 73 -13.067 -24.214 2.378 1.00 87.40 S +ANISOU 625 SG CYS A 73 11166 11910 10132 -2013 673 224 S +ATOM 626 N ARG A 74 -16.168 -20.779 3.366 1.00 63.00 N +ANISOU 626 N ARG A 74 7005 10412 6521 -1541 1125 -631 N +ATOM 627 CA ARG A 74 -16.737 -19.455 3.528 1.00 62.83 C +ANISOU 627 CA ARG A 74 6722 10687 6464 -1169 1202 -964 C +ATOM 628 C ARG A 74 -15.782 -18.581 4.329 1.00 66.53 C +ANISOU 628 C ARG A 74 7341 10972 6965 -990 1225 -1003 C +ATOM 629 O ARG A 74 -15.133 -19.043 5.277 1.00 61.89 O +ANISOU 629 O ARG A 74 6888 10363 6264 -1282 1247 -832 O +ATOM 630 CB ARG A 74 -18.118 -19.518 4.214 1.00 68.49 C +ANISOU 630 CB ARG A 74 7000 12134 6888 -1372 1326 -1193 C +ATOM 631 CG ARG A 74 -18.199 -20.408 5.460 1.00 80.07 C +ANISOU 631 CG ARG A 74 8430 13939 8052 -1951 1414 -1027 C +ATOM 632 CD ARG A 74 -19.575 -20.334 6.147 1.00 79.25 C +ANISOU 632 CD ARG A 74 7933 14462 7714 -2075 1431 -1262 C +ATOM 633 NE ARG A 74 -19.959 -18.959 6.455 1.00 90.26 N +ANISOU 633 NE ARG A 74 9083 16080 9131 -1595 1468 -1668 N +ATOM 634 CZ ARG A 74 -19.432 -18.240 7.450 1.00 97.77 C +ANISOU 634 CZ ARG A 74 10086 17028 10034 -1479 1502 -1784 C +ATOM 635 NH1 ARG A 74 -19.837 -16.991 7.661 1.00 93.29 N +ANISOU 635 NH1 ARG A 74 9316 16604 9527 -1027 1499 -2179 N +ATOM 636 NH2 ARG A 74 -18.483 -18.760 8.229 1.00102.78 N +ANISOU 636 NH2 ARG A 74 10989 17489 10574 -1803 1508 -1508 N +ATOM 637 N PHE A 75 -15.691 -17.317 3.933 1.00 56.82 N +ANISOU 637 N PHE A 75 6106 9590 5894 -526 1190 -1215 N +ATOM 638 CA PHE A 75 -15.028 -16.335 4.765 1.00 63.71 C +ANISOU 638 CA PHE A 75 7065 10363 6778 -358 1210 -1347 C +ATOM 639 C PHE A 75 -15.738 -15.016 4.569 1.00 65.23 C +ANISOU 639 C PHE A 75 7072 10657 7055 109 1179 -1724 C +ATOM 640 O PHE A 75 -16.542 -14.851 3.650 1.00 62.34 O +ANISOU 640 O PHE A 75 6560 10353 6773 335 1114 -1813 O +ATOM 641 CB PHE A 75 -13.540 -16.195 4.437 1.00 57.03 C +ANISOU 641 CB PHE A 75 6598 8933 6140 -304 1118 -1100 C +ATOM 642 CG PHE A 75 -13.261 -15.827 3.006 1.00 60.40 C +ANISOU 642 CG PHE A 75 7174 8964 6811 -24 1004 -1016 C +ATOM 643 CD1 PHE A 75 -13.233 -14.500 2.613 1.00 61.56 C +ANISOU 643 CD1 PHE A 75 7372 8907 7111 357 921 -1174 C +ATOM 644 CD2 PHE A 75 -13.008 -16.803 2.064 1.00 60.41 C +ANISOU 644 CD2 PHE A 75 7285 8793 6877 -156 962 -779 C +ATOM 645 CE1 PHE A 75 -12.969 -14.150 1.303 1.00 49.94 C +ANISOU 645 CE1 PHE A 75 6053 7107 5816 557 802 -1043 C +ATOM 646 CE2 PHE A 75 -12.742 -16.457 0.739 1.00 60.75 C +ANISOU 646 CE2 PHE A 75 7448 8553 7083 70 870 -707 C +ATOM 647 CZ PHE A 75 -12.722 -15.132 0.371 1.00 54.15 C +ANISOU 647 CZ PHE A 75 6659 7557 6360 403 793 -812 C +ATOM 648 N VAL A 76 -15.429 -14.081 5.453 1.00 61.44 N +ANISOU 648 N VAL A 76 6605 10182 6556 263 1200 -1956 N +ATOM 649 CA VAL A 76 -16.002 -12.747 5.426 1.00 59.20 C +ANISOU 649 CA VAL A 76 6191 9915 6390 748 1131 -2362 C +ATOM 650 C VAL A 76 -14.903 -11.789 5.011 1.00 65.20 C +ANISOU 650 C VAL A 76 7335 10007 7431 989 971 -2269 C +ATOM 651 O VAL A 76 -13.749 -11.934 5.424 1.00 63.97 O +ANISOU 651 O VAL A 76 7432 9598 7275 765 986 -2066 O +ATOM 652 CB VAL A 76 -16.594 -12.369 6.798 1.00 68.48 C +ANISOU 652 CB VAL A 76 7063 11643 7313 740 1265 -2781 C +ATOM 653 CG1 VAL A 76 -17.416 -11.105 6.687 1.00 70.25 C +ANISOU 653 CG1 VAL A 76 7141 11824 7726 1248 1107 -3151 C +ATOM 654 CG2 VAL A 76 -17.426 -13.517 7.340 1.00 76.10 C +ANISOU 654 CG2 VAL A 76 7742 13188 7985 286 1379 -2665 C +ATOM 655 N THR A 77 -15.251 -10.836 4.168 1.00 73.12 N +ANISOU 655 N THR A 77 8383 10731 8668 1420 798 -2389 N +ATOM 656 CA THR A 77 -14.315 -9.827 3.717 1.00 83.67 C +ANISOU 656 CA THR A 77 10093 11432 10266 1618 616 -2286 C +ATOM 657 C THR A 77 -15.087 -8.526 3.601 1.00 91.81 C +ANISOU 657 C THR A 77 11058 12344 11480 2143 431 -2664 C +ATOM 658 O THR A 77 -16.250 -8.528 3.188 1.00 98.02 O +ANISOU 658 O THR A 77 11559 13421 12262 2400 387 -2843 O +ATOM 659 CB THR A 77 -13.665 -10.229 2.375 1.00 87.46 C +ANISOU 659 CB THR A 77 10824 11538 10869 1516 528 -1834 C +ATOM 660 OG1 THR A 77 -12.719 -9.230 1.977 1.00 93.14 O +ANISOU 660 OG1 THR A 77 11897 11692 11800 1627 361 -1705 O +ATOM 661 CG2 THR A 77 -14.719 -10.422 1.275 1.00 84.84 C +ANISOU 661 CG2 THR A 77 10321 11352 10564 1716 443 -1818 C +ATOM 662 N ASP A 78 -14.463 -7.427 4.022 1.00 96.14 N +ANISOU 662 N ASP A 78 11858 12478 12194 2306 303 -2813 N +ATOM 663 CA ASP A 78 -15.135 -6.127 4.053 1.00108.77 C +ANISOU 663 CA ASP A 78 13443 13877 14007 2820 80 -3201 C +ATOM 664 C ASP A 78 -15.031 -5.531 2.658 1.00110.88 C +ANISOU 664 C ASP A 78 14000 13577 14554 3071 -212 -2920 C +ATOM 665 O ASP A 78 -13.987 -4.996 2.276 1.00112.61 O +ANISOU 665 O ASP A 78 14635 13221 14932 2957 -354 -2635 O +ATOM 666 CB ASP A 78 -14.523 -5.218 5.115 1.00118.78 C +ANISOU 666 CB ASP A 78 14889 14910 15330 2798 40 -3423 C +ATOM 667 CG ASP A 78 -15.503 -4.150 5.626 1.00130.38 C +ANISOU 667 CG ASP A 78 16191 16450 16896 3140 -104 -3804 C +ATOM 668 OD1 ASP A 78 -16.611 -4.012 5.047 1.00133.18 O +ANISOU 668 OD1 ASP A 78 16327 16963 17313 3425 -216 -3874 O +ATOM 669 OD2 ASP A 78 -15.163 -3.451 6.614 1.00129.20 O +ANISOU 669 OD2 ASP A 78 16121 16216 16753 3131 -116 -4058 O +ATOM 670 N THR A 79 -16.110 -5.643 1.889 1.00107.69 N +ANISOU 670 N THR A 79 13368 13382 14166 3309 -304 -2918 N +ATOM 671 CA THR A 79 -16.160 -5.175 0.510 1.00107.60 C +ANISOU 671 CA THR A 79 13591 12935 14359 3531 -594 -2619 C +ATOM 672 C THR A 79 -16.607 -3.718 0.472 1.00113.59 C +ANISOU 672 C THR A 79 14481 13312 15364 3871 -910 -2752 C +ATOM 673 O THR A 79 -17.039 -3.164 1.490 1.00115.56 O +ANISOU 673 O THR A 79 14574 13713 15621 3991 -888 -3137 O +ATOM 674 CB THR A 79 -17.095 -6.080 -0.308 1.00 98.83 C +ANISOU 674 CB THR A 79 12155 12289 13107 3560 -545 -2529 C +ATOM 675 OG1 THR A 79 -18.453 -5.630 -0.205 1.00 99.85 O +ANISOU 675 OG1 THR A 79 11946 12732 13260 3887 -660 -2840 O +ATOM 676 CG2 THR A 79 -17.008 -7.536 0.166 1.00 89.89 C +ANISOU 676 CG2 THR A 79 10777 11708 11668 3068 -182 -2453 C +ATOM 677 N PRO A 80 -16.478 -3.048 -0.685 1.00112.65 N +ANISOU 677 N PRO A 80 14673 12693 15437 4012 -1220 -2426 N +ATOM 678 CA PRO A 80 -16.949 -1.653 -0.773 1.00114.18 C +ANISOU 678 CA PRO A 80 15007 12506 15870 4334 -1549 -2538 C +ATOM 679 C PRO A 80 -18.405 -1.464 -0.389 1.00114.96 C +ANISOU 679 C PRO A 80 14670 13061 15950 4702 -1587 -2975 C +ATOM 680 O PRO A 80 -18.777 -0.365 0.043 1.00124.73 O +ANISOU 680 O PRO A 80 15953 14079 17359 4977 -1786 -3242 O +ATOM 681 CB PRO A 80 -16.705 -1.301 -2.245 1.00113.40 C +ANISOU 681 CB PRO A 80 15241 11962 15883 4346 -1840 -2037 C +ATOM 682 CG PRO A 80 -15.537 -2.125 -2.620 1.00108.45 C +ANISOU 682 CG PRO A 80 14826 11252 15129 3939 -1671 -1658 C +ATOM 683 CD PRO A 80 -15.701 -3.430 -1.881 1.00106.91 C +ANISOU 683 CD PRO A 80 14250 11667 14703 3822 -1297 -1912 C +ATOM 684 N LYS A 81 -19.241 -2.490 -0.532 1.00107.57 N +ANISOU 684 N LYS A 81 13307 12761 14804 4701 -1412 -3065 N +ATOM 685 CA LYS A 81 -20.629 -2.424 -0.100 1.00113.67 C +ANISOU 685 CA LYS A 81 13611 14073 15504 4974 -1414 -3489 C +ATOM 686 C LYS A 81 -20.843 -3.017 1.293 1.00108.77 C +ANISOU 686 C LYS A 81 12627 14060 14642 4770 -1073 -3866 C +ATOM 687 O LYS A 81 -21.990 -3.274 1.672 1.00113.24 O +ANISOU 687 O LYS A 81 12737 15233 15057 4874 -1005 -4184 O +ATOM 688 CB LYS A 81 -21.530 -3.135 -1.114 1.00118.60 C +ANISOU 688 CB LYS A 81 13956 15086 16021 5054 -1454 -3362 C +ATOM 689 CG LYS A 81 -21.601 -2.428 -2.466 1.00128.28 C +ANISOU 689 CG LYS A 81 15478 15808 17453 5308 -1841 -3029 C +ATOM 690 CD LYS A 81 -22.483 -3.173 -3.454 1.00132.22 C +ANISOU 690 CD LYS A 81 15680 16743 17815 5369 -1880 -2914 C +ATOM 691 CE LYS A 81 -22.558 -2.441 -4.782 1.00137.66 C +ANISOU 691 CE LYS A 81 16670 16957 18676 5598 -2283 -2554 C +ATOM 692 NZ LYS A 81 -23.406 -3.189 -5.752 1.00138.97 N +ANISOU 692 NZ LYS A 81 16534 17587 18683 5644 -2330 -2444 N +ATOM 693 N GLY A 82 -19.772 -3.227 2.062 1.00 98.59 N +ANISOU 693 N GLY A 82 11527 12642 13290 4457 -872 -3824 N +ATOM 694 CA GLY A 82 -19.890 -3.748 3.406 1.00 92.25 C +ANISOU 694 CA GLY A 82 10423 12397 12231 4218 -571 -4126 C +ATOM 695 C GLY A 82 -19.488 -5.205 3.497 1.00 84.39 C +ANISOU 695 C GLY A 82 9307 11796 10959 3754 -248 -3903 C +ATOM 696 O GLY A 82 -19.088 -5.822 2.505 1.00 81.53 O +ANISOU 696 O GLY A 82 9088 11271 10617 3647 -248 -3551 O +ATOM 697 N PRO A 83 -19.590 -5.793 4.690 1.00 82.27 N +ANISOU 697 N PRO A 83 8780 12063 10416 3455 18 -4094 N +ATOM 698 CA PRO A 83 -19.139 -7.179 4.859 1.00 76.13 C +ANISOU 698 CA PRO A 83 7937 11617 9372 2962 306 -3848 C +ATOM 699 C PRO A 83 -20.050 -8.158 4.137 1.00 64.56 C +ANISOU 699 C PRO A 83 6161 10601 7768 2858 365 -3729 C +ATOM 700 O PRO A 83 -21.277 -8.044 4.174 1.00 79.97 O +ANISOU 700 O PRO A 83 7754 12974 9656 3012 307 -3964 O +ATOM 701 CB PRO A 83 -19.179 -7.388 6.382 1.00 72.85 C +ANISOU 701 CB PRO A 83 7319 11672 8688 2681 510 -4081 C +ATOM 702 CG PRO A 83 -20.153 -6.387 6.889 1.00 79.24 C +ANISOU 702 CG PRO A 83 7889 12665 9555 3041 370 -4519 C +ATOM 703 CD PRO A 83 -20.048 -5.197 5.963 1.00 90.85 C +ANISOU 703 CD PRO A 83 9653 13454 11412 3530 50 -4525 C +ATOM 704 N LYS A 84 -19.436 -9.127 3.472 1.00 62.37 N +ANISOU 704 N LYS A 84 6017 10243 7436 2589 472 -3384 N +ATOM 705 CA LYS A 84 -20.176 -10.172 2.782 1.00 74.05 C +ANISOU 705 CA LYS A 84 7233 12131 8773 2411 540 -3248 C +ATOM 706 C LYS A 84 -19.461 -11.496 2.959 1.00 65.71 C +ANISOU 706 C LYS A 84 6250 11209 7508 1875 784 -2965 C +ATOM 707 O LYS A 84 -18.235 -11.547 3.089 1.00 67.58 O +ANISOU 707 O LYS A 84 6860 11014 7805 1704 805 -2724 O +ATOM 708 CB LYS A 84 -20.349 -9.868 1.284 1.00 75.04 C +ANISOU 708 CB LYS A 84 7460 11938 9113 2760 308 -3100 C +ATOM 709 CG LYS A 84 -21.665 -9.179 0.958 1.00 87.28 C +ANISOU 709 CG LYS A 84 8733 13694 10737 3143 92 -3344 C +ATOM 710 CD LYS A 84 -21.859 -9.016 -0.549 1.00 96.77 C +ANISOU 710 CD LYS A 84 10027 14642 12099 3429 -154 -3136 C +ATOM 711 CE LYS A 84 -23.193 -9.602 -1.002 1.00 99.16 C +ANISOU 711 CE LYS A 84 9886 15546 12243 3408 -170 -3236 C +ATOM 712 NZ LYS A 84 -23.308 -9.560 -2.482 1.00 99.90 N +ANISOU 712 NZ LYS A 84 10068 15440 12450 3634 -408 -2998 N +ATOM 713 N VAL A 85 -20.248 -12.570 2.994 1.00 65.42 N +ANISOU 713 N VAL A 85 5916 11697 7245 1523 902 -2907 N +ATOM 714 CA VAL A 85 -19.679 -13.907 2.940 1.00 66.86 C +ANISOU 714 CA VAL A 85 6224 11904 7274 987 1052 -2558 C +ATOM 715 C VAL A 85 -19.282 -14.214 1.498 1.00 67.91 C +ANISOU 715 C VAL A 85 6633 11571 7599 1024 894 -2218 C +ATOM 716 O VAL A 85 -20.011 -13.897 0.548 1.00 69.87 O +ANISOU 716 O VAL A 85 6740 11872 7936 1316 753 -2292 O +ATOM 717 CB VAL A 85 -20.670 -14.943 3.495 1.00 76.39 C +ANISOU 717 CB VAL A 85 7081 13753 8190 534 1175 -2574 C +ATOM 718 CG1 VAL A 85 -21.899 -15.075 2.586 1.00 76.60 C +ANISOU 718 CG1 VAL A 85 6795 14084 8224 667 1070 -2676 C +ATOM 719 CG2 VAL A 85 -19.987 -16.289 3.707 1.00 77.92 C +ANISOU 719 CG2 VAL A 85 7461 13916 8228 -56 1310 -2213 C +ATOM 720 N LYS A 86 -18.095 -14.781 1.326 1.00 61.16 N +ANISOU 720 N LYS A 86 6159 10279 6799 754 906 -1864 N +ATOM 721 CA LYS A 86 -17.645 -15.268 0.030 1.00 63.30 C +ANISOU 721 CA LYS A 86 6666 10197 7188 712 800 -1566 C +ATOM 722 C LYS A 86 -17.338 -16.745 0.179 1.00 61.39 C +ANISOU 722 C LYS A 86 6496 10004 6826 206 897 -1333 C +ATOM 723 O LYS A 86 -16.959 -17.202 1.261 1.00 66.09 O +ANISOU 723 O LYS A 86 7126 10679 7308 -88 1006 -1283 O +ATOM 724 CB LYS A 86 -16.401 -14.509 -0.476 1.00 62.44 C +ANISOU 724 CB LYS A 86 6953 9486 7286 910 691 -1381 C +ATOM 725 CG LYS A 86 -16.597 -13.005 -0.721 1.00 65.15 C +ANISOU 725 CG LYS A 86 7330 9630 7795 1394 526 -1548 C +ATOM 726 CD LYS A 86 -17.416 -12.710 -1.960 1.00 72.52 C +ANISOU 726 CD LYS A 86 8164 10602 8787 1674 345 -1548 C +ATOM 727 CE LYS A 86 -16.999 -11.370 -2.577 1.00 77.24 C +ANISOU 727 CE LYS A 86 9035 10716 9597 2050 110 -1476 C +ATOM 728 NZ LYS A 86 -18.083 -10.712 -3.388 1.00 78.68 N +ANISOU 728 NZ LYS A 86 9053 10991 9850 2463 -126 -1589 N +ATOM 729 N TYR A 87 -17.532 -17.507 -0.896 1.00 48.95 N +ANISOU 729 N TYR A 87 4952 8378 5268 99 831 -1199 N +ATOM 730 CA TYR A 87 -17.285 -18.943 -0.866 1.00 45.12 C +ANISOU 730 CA TYR A 87 4571 7858 4715 -354 869 -1004 C +ATOM 731 C TYR A 87 -16.128 -19.249 -1.804 1.00 51.62 C +ANISOU 731 C TYR A 87 5741 8175 5696 -311 790 -790 C +ATOM 732 O TYR A 87 -16.098 -18.755 -2.928 1.00 63.90 O +ANISOU 732 O TYR A 87 7343 9606 7328 -51 700 -792 O +ATOM 733 CB TYR A 87 -18.553 -19.734 -1.242 1.00 47.68 C +ANISOU 733 CB TYR A 87 4609 8604 4902 -583 861 -1089 C +ATOM 734 CG TYR A 87 -19.701 -19.481 -0.263 1.00 61.72 C +ANISOU 734 CG TYR A 87 5971 11001 6480 -666 967 -1326 C +ATOM 735 CD1 TYR A 87 -20.528 -18.364 -0.395 1.00 65.49 C +ANISOU 735 CD1 TYR A 87 6138 11784 6961 -240 940 -1619 C +ATOM 736 CD2 TYR A 87 -19.926 -20.334 0.808 1.00 63.60 C +ANISOU 736 CD2 TYR A 87 6122 11530 6514 -1160 1081 -1261 C +ATOM 737 CE1 TYR A 87 -21.557 -18.117 0.513 1.00 70.54 C +ANISOU 737 CE1 TYR A 87 6339 13059 7402 -277 1053 -1905 C +ATOM 738 CE2 TYR A 87 -20.951 -20.095 1.714 1.00 76.60 C +ANISOU 738 CE2 TYR A 87 7345 13840 7919 -1271 1208 -1498 C +ATOM 739 CZ TYR A 87 -21.767 -18.985 1.557 1.00 75.24 C +ANISOU 739 CZ TYR A 87 6817 14019 7752 -810 1207 -1852 C +ATOM 740 OH TYR A 87 -22.786 -18.747 2.463 1.00 77.04 O +ANISOU 740 OH TYR A 87 6689 14806 7778 -872 1248 -2096 O +ATOM 741 N LEU A 88 -15.169 -20.032 -1.328 1.00 47.97 N +ANISOU 741 N LEU A 88 5505 7456 5266 -556 814 -613 N +ATOM 742 CA LEU A 88 -13.987 -20.401 -2.090 1.00 44.33 C +ANISOU 742 CA LEU A 88 5325 6574 4946 -512 756 -460 C +ATOM 743 C LEU A 88 -14.105 -21.864 -2.472 1.00 50.21 C +ANISOU 743 C LEU A 88 6138 7248 5690 -807 701 -396 C +ATOM 744 O LEU A 88 -14.130 -22.732 -1.594 1.00 46.76 O +ANISOU 744 O LEU A 88 5744 6811 5214 -1128 699 -304 O +ATOM 745 CB LEU A 88 -12.714 -20.163 -1.281 1.00 51.93 C +ANISOU 745 CB LEU A 88 6479 7273 5980 -507 784 -339 C +ATOM 746 CG LEU A 88 -11.378 -20.451 -1.983 1.00 47.04 C +ANISOU 746 CG LEU A 88 6088 6287 5497 -431 738 -216 C +ATOM 747 CD1 LEU A 88 -11.132 -19.469 -3.091 1.00 48.80 C +ANISOU 747 CD1 LEU A 88 6336 6445 5761 -150 720 -242 C +ATOM 748 CD2 LEU A 88 -10.249 -20.381 -0.973 1.00 55.16 C +ANISOU 748 CD2 LEU A 88 7244 7142 6574 -485 752 -104 C +ATOM 749 N TYR A 89 -14.180 -22.140 -3.784 1.00 44.92 N +ANISOU 749 N TYR A 89 5500 6510 5058 -716 634 -444 N +ATOM 750 CA TYR A 89 -14.302 -23.507 -4.276 1.00 49.44 C +ANISOU 750 CA TYR A 89 6158 6974 5653 -967 554 -445 C +ATOM 751 C TYR A 89 -12.990 -23.930 -4.918 1.00 51.31 C +ANISOU 751 C TYR A 89 6639 6827 6030 -846 508 -410 C +ATOM 752 O TYR A 89 -12.627 -23.418 -5.986 1.00 56.90 O +ANISOU 752 O TYR A 89 7357 7529 6734 -606 512 -468 O +ATOM 753 CB TYR A 89 -15.420 -23.624 -5.295 1.00 48.26 C +ANISOU 753 CB TYR A 89 5831 7096 5411 -978 504 -590 C +ATOM 754 CG TYR A 89 -16.816 -23.223 -4.861 1.00 50.12 C +ANISOU 754 CG TYR A 89 5742 7802 5498 -1058 538 -685 C +ATOM 755 CD1 TYR A 89 -17.204 -21.888 -4.854 1.00 50.74 C +ANISOU 755 CD1 TYR A 89 5635 8104 5539 -724 569 -764 C +ATOM 756 CD2 TYR A 89 -17.772 -24.188 -4.551 1.00 51.15 C +ANISOU 756 CD2 TYR A 89 5739 8165 5532 -1462 515 -716 C +ATOM 757 CE1 TYR A 89 -18.490 -21.525 -4.543 1.00 54.41 C +ANISOU 757 CE1 TYR A 89 5752 9041 5881 -728 585 -913 C +ATOM 758 CE2 TYR A 89 -19.060 -23.833 -4.245 1.00 52.64 C +ANISOU 758 CE2 TYR A 89 5561 8879 5561 -1534 556 -841 C +ATOM 759 CZ TYR A 89 -19.407 -22.496 -4.234 1.00 57.91 C +ANISOU 759 CZ TYR A 89 6010 9793 6201 -1133 596 -960 C +ATOM 760 OH TYR A 89 -20.684 -22.108 -3.905 1.00 57.55 O +ANISOU 760 OH TYR A 89 5549 10309 6007 -1136 629 -1140 O +ATOM 761 N PHE A 90 -12.302 -24.878 -4.295 1.00 47.13 N +ANISOU 761 N PHE A 90 6289 6010 5608 -1014 451 -317 N +ATOM 762 CA PHE A 90 -11.157 -25.498 -4.937 1.00 49.04 C +ANISOU 762 CA PHE A 90 6715 5920 5997 -886 382 -354 C +ATOM 763 C PHE A 90 -11.620 -26.467 -6.014 1.00 54.58 C +ANISOU 763 C PHE A 90 7452 6572 6713 -967 285 -527 C +ATOM 764 O PHE A 90 -12.633 -27.149 -5.852 1.00 54.34 O +ANISOU 764 O PHE A 90 7395 6611 6642 -1258 215 -542 O +ATOM 765 CB PHE A 90 -10.304 -26.225 -3.908 1.00 47.91 C +ANISOU 765 CB PHE A 90 6751 5460 5990 -994 297 -208 C +ATOM 766 CG PHE A 90 -9.530 -25.305 -3.035 1.00 53.37 C +ANISOU 766 CG PHE A 90 7428 6176 6676 -873 379 -78 C +ATOM 767 CD1 PHE A 90 -8.650 -24.392 -3.592 1.00 53.86 C +ANISOU 767 CD1 PHE A 90 7456 6254 6755 -587 461 -122 C +ATOM 768 CD2 PHE A 90 -9.666 -25.345 -1.673 1.00 61.25 C +ANISOU 768 CD2 PHE A 90 8444 7207 7622 -1084 368 89 C +ATOM 769 CE1 PHE A 90 -7.935 -23.520 -2.800 1.00 51.12 C +ANISOU 769 CE1 PHE A 90 7101 5919 6405 -511 520 -16 C +ATOM 770 CE2 PHE A 90 -8.952 -24.480 -0.878 1.00 59.28 C +ANISOU 770 CE2 PHE A 90 8178 6996 7350 -981 433 174 C +ATOM 771 CZ PHE A 90 -8.091 -23.574 -1.441 1.00 57.51 C +ANISOU 771 CZ PHE A 90 7928 6748 7175 -694 503 113 C +ATOM 772 N ILE A 91 -10.872 -26.506 -7.119 1.00 49.42 N +ANISOU 772 N ILE A 91 6842 5842 6093 -735 284 -674 N +ATOM 773 CA ILE A 91 -11.098 -27.501 -8.160 1.00 51.55 C +ANISOU 773 CA ILE A 91 7169 6034 6382 -781 180 -900 C +ATOM 774 C ILE A 91 -11.020 -28.895 -7.568 1.00 59.57 C +ANISOU 774 C ILE A 91 8391 6652 7590 -1004 4 -901 C +ATOM 775 O ILE A 91 -10.135 -29.197 -6.753 1.00 58.90 O +ANISOU 775 O ILE A 91 8445 6270 7665 -961 -54 -779 O +ATOM 776 CB ILE A 91 -10.057 -27.336 -9.282 1.00 52.70 C +ANISOU 776 CB ILE A 91 7319 6192 6514 -486 227 -1077 C +ATOM 777 CG1 ILE A 91 -10.156 -25.945 -9.888 1.00 58.73 C +ANISOU 777 CG1 ILE A 91 7926 7317 7072 -329 361 -1007 C +ATOM 778 CG2 ILE A 91 -10.279 -28.362 -10.349 1.00 66.67 C +ANISOU 778 CG2 ILE A 91 9140 7908 8284 -517 122 -1375 C +ATOM 779 CD1 ILE A 91 -11.533 -25.575 -10.326 1.00 64.37 C +ANISOU 779 CD1 ILE A 91 8506 8333 7618 -428 341 -1015 C +ATOM 780 N LYS A 92 -11.952 -29.755 -7.974 1.00 56.22 N +ANISOU 780 N LYS A 92 8002 6205 7153 -1258 -114 -1024 N +ATOM 781 CA LYS A 92 -11.968 -31.117 -7.460 1.00 58.86 C +ANISOU 781 CA LYS A 92 8584 6096 7682 -1525 -334 -1001 C +ATOM 782 C LYS A 92 -10.646 -31.798 -7.784 1.00 66.55 C +ANISOU 782 C LYS A 92 9757 6633 8895 -1233 -455 -1165 C +ATOM 783 O LYS A 92 -10.190 -31.781 -8.928 1.00 74.66 O +ANISOU 783 O LYS A 92 10733 7729 9906 -960 -417 -1465 O +ATOM 784 CB LYS A 92 -13.145 -31.910 -8.050 1.00 72.16 C +ANISOU 784 CB LYS A 92 10276 7827 9313 -1859 -454 -1155 C +ATOM 785 CG LYS A 92 -13.456 -33.246 -7.335 1.00 81.28 C +ANISOU 785 CG LYS A 92 11706 8535 10641 -2286 -707 -1040 C +ATOM 786 CD LYS A 92 -12.672 -34.413 -7.934 1.00 98.29 C +ANISOU 786 CD LYS A 92 14163 10108 13075 -2141 -948 -1294 C +ATOM 787 CE LYS A 92 -12.086 -35.340 -6.860 1.00105.14 C +ANISOU 787 CE LYS A 92 15368 10367 14212 -2281 -1203 -1057 C +ATOM 788 NZ LYS A 92 -10.962 -36.189 -7.384 1.00108.79 N +ANISOU 788 NZ LYS A 92 16077 10266 14991 -1913 -1420 -1340 N +ATOM 789 N GLY A 93 -10.023 -32.385 -6.768 1.00 66.46 N +ANISOU 789 N GLY A 93 9951 6213 9087 -1281 -608 -977 N +ATOM 790 CA GLY A 93 -8.759 -33.057 -6.955 1.00 60.75 C +ANISOU 790 CA GLY A 93 9390 5068 8624 -958 -761 -1140 C +ATOM 791 C GLY A 93 -7.538 -32.180 -6.837 1.00 61.31 C +ANISOU 791 C GLY A 93 9313 5295 8687 -575 -604 -1117 C +ATOM 792 O GLY A 93 -6.425 -32.670 -7.067 1.00 71.28 O +ANISOU 792 O GLY A 93 10633 6300 10148 -257 -711 -1301 O +ATOM 793 N LEU A 94 -7.744 -30.914 -6.484 1.00 54.29 N +ANISOU 793 N LEU A 94 8227 4821 7581 -603 -372 -918 N +ATOM 794 CA LEU A 94 -6.587 -30.005 -6.403 1.00 54.85 C +ANISOU 794 CA LEU A 94 8159 5052 7630 -296 -226 -888 C +ATOM 795 C LEU A 94 -5.666 -30.498 -5.302 1.00 66.01 C +ANISOU 795 C LEU A 94 9711 6116 9255 -239 -395 -715 C +ATOM 796 O LEU A 94 -6.129 -30.724 -4.220 1.00 64.76 O +ANISOU 796 O LEU A 94 9675 5827 9105 -514 -494 -439 O +ATOM 797 CB LEU A 94 -7.062 -28.589 -6.132 1.00 48.06 C +ANISOU 797 CB LEU A 94 7120 4608 6534 -366 -2 -701 C +ATOM 798 CG LEU A 94 -5.957 -27.549 -6.149 1.00 51.52 C +ANISOU 798 CG LEU A 94 7427 5220 6927 -119 146 -664 C +ATOM 799 CD1 LEU A 94 -5.492 -27.290 -7.556 1.00 56.23 C +ANISOU 799 CD1 LEU A 94 7902 6031 7431 100 249 -916 C +ATOM 800 CD2 LEU A 94 -6.415 -26.261 -5.513 1.00 49.92 C +ANISOU 800 CD2 LEU A 94 7128 5274 6564 -216 290 -449 C +ATOM 801 N ASN A 95 -4.383 -30.568 -5.590 1.00 62.89 N +ANISOU 801 N ASN A 95 9258 5652 8987 107 -415 -873 N +ATOM 802 CA ASN A 95 -3.404 -31.073 -4.609 1.00 60.12 C +ANISOU 802 CA ASN A 95 9013 4975 8856 225 -619 -731 C +ATOM 803 C ASN A 95 -3.195 -30.071 -3.477 1.00 55.22 C +ANISOU 803 C ASN A 95 8313 4565 8103 107 -508 -395 C +ATOM 804 O ASN A 95 -3.440 -28.913 -3.647 1.00 50.72 O +ANISOU 804 O ASN A 95 7575 4376 7320 64 -263 -360 O +ATOM 805 CB ASN A 95 -2.129 -31.547 -5.292 1.00 61.17 C +ANISOU 805 CB ASN A 95 9059 5007 9177 662 -696 -1064 C +ATOM 806 CG ASN A 95 -1.342 -30.402 -5.849 1.00 67.99 C +ANISOU 806 CG ASN A 95 9612 6363 9857 860 -415 -1169 C +ATOM 807 OD1 ASN A 95 -1.592 -29.279 -5.490 1.00 69.32 O +ANISOU 807 OD1 ASN A 95 9688 6825 9823 690 -223 -937 O +ATOM 808 ND2 ASN A 95 -0.381 -30.680 -6.696 1.00 69.27 N +ANISOU 808 ND2 ASN A 95 9611 6622 10088 1203 -401 -1524 N +ATOM 809 N ASN A 96 -2.650 -30.548 -2.380 1.00 55.36 N +ANISOU 809 N ASN A 96 8462 4312 8262 88 -721 -176 N +ATOM 810 CA ASN A 96 -2.445 -29.728 -1.172 1.00 52.00 C +ANISOU 810 CA ASN A 96 7985 4072 7700 -56 -657 134 C +ATOM 811 C ASN A 96 -1.467 -28.583 -1.417 1.00 48.35 C +ANISOU 811 C ASN A 96 7266 3947 7156 180 -449 44 C +ATOM 812 O ASN A 96 -1.615 -27.597 -0.794 1.00 50.97 O +ANISOU 812 O ASN A 96 7526 4524 7316 36 -307 205 O +ATOM 813 CB ASN A 96 -1.968 -30.605 -0.033 1.00 58.81 C +ANISOU 813 CB ASN A 96 9053 4567 8724 -114 -980 389 C +ATOM 814 CG ASN A 96 -3.064 -31.487 0.498 1.00 63.35 C +ANISOU 814 CG ASN A 96 9898 4881 9290 -513 -1165 610 C +ATOM 815 OD1 ASN A 96 -4.214 -31.094 0.535 1.00 62.57 O +ANISOU 815 OD1 ASN A 96 9765 5035 8974 -830 -994 668 O +ATOM 816 ND2 ASN A 96 -2.698 -32.681 0.912 1.00 69.19 N +ANISOU 816 ND2 ASN A 96 10899 5120 10269 -502 -1537 736 N +ATOM 817 N LEU A 97 -0.484 -28.746 -2.273 1.00 51.79 N +ANISOU 817 N LEU A 97 7566 4401 7709 514 -444 -221 N +ATOM 818 CA LEU A 97 0.453 -27.635 -2.462 1.00 47.72 C +ANISOU 818 CA LEU A 97 6798 4250 7086 650 -246 -266 C +ATOM 819 C LEU A 97 -0.271 -26.476 -3.128 1.00 52.25 C +ANISOU 819 C LEU A 97 7282 5159 7414 507 34 -281 C +ATOM 820 O LEU A 97 -0.140 -25.398 -2.684 1.00 44.98 O +ANISOU 820 O LEU A 97 6290 4438 6364 407 158 -138 O +ATOM 821 CB LEU A 97 1.603 -28.092 -3.340 1.00 54.21 C +ANISOU 821 CB LEU A 97 7438 5117 8041 1015 -277 -585 C +ATOM 822 CG LEU A 97 2.605 -26.994 -3.640 1.00 60.21 C +ANISOU 822 CG LEU A 97 7906 6310 8660 1094 -66 -634 C +ATOM 823 CD1 LEU A 97 3.504 -26.772 -2.463 1.00 54.71 C +ANISOU 823 CD1 LEU A 97 7150 5606 8031 1108 -182 -438 C +ATOM 824 CD2 LEU A 97 3.407 -27.308 -4.874 1.00 62.87 C +ANISOU 824 CD2 LEU A 97 8006 6867 9013 1385 6 -1015 C +ATOM 825 N ASN A 98 -1.026 -26.753 -4.172 1.00 49.75 N +ANISOU 825 N ASN A 98 6987 4869 7048 506 92 -459 N +ATOM 826 CA ASN A 98 -1.724 -25.670 -4.843 1.00 48.80 C +ANISOU 826 CA ASN A 98 6789 5052 6699 398 307 -450 C +ATOM 827 C ASN A 98 -2.826 -25.109 -3.979 1.00 37.87 C +ANISOU 827 C ASN A 98 5494 3677 5218 150 332 -225 C +ATOM 828 O ASN A 98 -3.097 -23.910 -4.030 1.00 40.97 O +ANISOU 828 O ASN A 98 5820 4284 5462 98 474 -149 O +ATOM 829 CB ASN A 98 -2.310 -26.151 -6.157 1.00 55.80 C +ANISOU 829 CB ASN A 98 7670 6002 7532 449 335 -694 C +ATOM 830 CG ASN A 98 -1.266 -26.357 -7.200 1.00 55.89 C +ANISOU 830 CG ASN A 98 7521 6178 7537 691 390 -970 C +ATOM 831 OD1 ASN A 98 -0.498 -25.449 -7.516 1.00 53.14 O +ANISOU 831 OD1 ASN A 98 7004 6130 7057 731 541 -947 O +ATOM 832 ND2 ASN A 98 -1.210 -27.570 -7.742 1.00 60.17 N +ANISOU 832 ND2 ASN A 98 8108 6538 8216 840 260 -1254 N +ATOM 833 N ARG A 99 -3.474 -25.961 -3.209 1.00 40.00 N +ANISOU 833 N ARG A 99 5910 3727 5563 -10 185 -130 N +ATOM 834 CA ARG A 99 -4.501 -25.514 -2.252 1.00 47.06 C +ANISOU 834 CA ARG A 99 6840 4711 6331 -268 219 58 C +ATOM 835 C ARG A 99 -3.849 -24.535 -1.271 1.00 40.43 C +ANISOU 835 C ARG A 99 5947 3982 5434 -272 279 205 C +ATOM 836 O ARG A 99 -4.395 -23.512 -1.060 1.00 39.22 O +ANISOU 836 O ARG A 99 5731 4028 5145 -334 403 231 O +ATOM 837 CB ARG A 99 -5.127 -26.744 -1.591 1.00 56.24 C +ANISOU 837 CB ARG A 99 8169 5636 7563 -498 31 163 C +ATOM 838 CG ARG A 99 -6.122 -26.449 -0.483 1.00 72.87 C +ANISOU 838 CG ARG A 99 10278 7911 9500 -813 66 352 C +ATOM 839 CD ARG A 99 -6.955 -27.601 0.034 1.00 80.87 C +ANISOU 839 CD ARG A 99 11440 8775 10513 -1150 -97 483 C +ATOM 840 NE ARG A 99 -7.142 -28.626 -0.976 1.00 91.42 N +ANISOU 840 NE ARG A 99 12881 9852 12003 -1118 -223 329 N +ATOM 841 CZ ARG A 99 -8.314 -29.048 -1.408 1.00 93.65 C +ANISOU 841 CZ ARG A 99 13162 10204 12216 -1348 -227 265 C +ATOM 842 NH1 ARG A 99 -8.376 -29.979 -2.335 1.00 89.33 N +ANISOU 842 NH1 ARG A 99 12728 9395 11819 -1309 -360 89 N +ATOM 843 NH2 ARG A 99 -9.420 -28.550 -0.905 1.00 96.83 N +ANISOU 843 NH2 ARG A 99 13429 10965 12396 -1616 -103 344 N +ATOM 844 N GLY A 100 -2.670 -24.848 -0.757 1.00 43.45 N +ANISOU 844 N GLY A 100 6344 4234 5930 -179 172 265 N +ATOM 845 CA GLY A 100 -1.991 -23.941 0.171 1.00 41.33 C +ANISOU 845 CA GLY A 100 6019 4088 5598 -206 211 386 C +ATOM 846 C GLY A 100 -1.553 -22.662 -0.508 1.00 45.65 C +ANISOU 846 C GLY A 100 6435 4838 6073 -102 387 300 C +ATOM 847 O GLY A 100 -1.686 -21.642 0.067 1.00 36.99 O +ANISOU 847 O GLY A 100 5324 3856 4876 -191 461 360 O +ATOM 848 N MET A 101 -1.068 -22.746 -1.731 1.00 36.96 N +ANISOU 848 N MET A 101 5252 3782 5010 62 440 154 N +ATOM 849 CA MET A 101 -0.614 -21.545 -2.458 1.00 31.45 C +ANISOU 849 CA MET A 101 4449 3290 4212 94 590 124 C +ATOM 850 C MET A 101 -1.757 -20.535 -2.543 1.00 35.15 C +ANISOU 850 C MET A 101 4977 3825 4555 -4 676 171 C +ATOM 851 O MET A 101 -1.544 -19.417 -2.253 1.00 40.76 O +ANISOU 851 O MET A 101 5688 4587 5213 -56 723 239 O +ATOM 852 CB MET A 101 -0.144 -21.922 -3.858 1.00 39.55 C +ANISOU 852 CB MET A 101 5368 4429 5230 241 644 -50 C +ATOM 853 CG MET A 101 1.352 -21.969 -3.994 1.00 61.60 C +ANISOU 853 CG MET A 101 7988 7352 8066 349 651 -116 C +ATOM 854 SD MET A 101 1.878 -22.947 -5.393 1.00 73.58 S +ANISOU 854 SD MET A 101 9351 9006 9600 576 673 -423 S +ATOM 855 CE MET A 101 0.937 -22.182 -6.699 1.00 88.92 C +ANISOU 855 CE MET A 101 11324 11161 11299 461 833 -430 C +ATOM 856 N VAL A 102 -2.949 -20.980 -2.886 1.00 36.34 N +ANISOU 856 N VAL A 102 5172 3959 4676 -22 667 120 N +ATOM 857 CA VAL A 102 -4.122 -20.086 -2.989 1.00 37.59 C +ANISOU 857 CA VAL A 102 5343 4208 4730 -60 720 129 C +ATOM 858 C VAL A 102 -4.456 -19.494 -1.626 1.00 40.65 C +ANISOU 858 C VAL A 102 5755 4598 5094 -154 715 191 C +ATOM 859 O VAL A 102 -4.613 -18.338 -1.536 1.00 43.54 O +ANISOU 859 O VAL A 102 6126 4998 5420 -125 750 192 O +ATOM 860 CB VAL A 102 -5.299 -20.866 -3.569 1.00 43.72 C +ANISOU 860 CB VAL A 102 6116 5019 5478 -78 695 40 C +ATOM 861 CG1 VAL A 102 -6.576 -20.096 -3.423 1.00 46.40 C +ANISOU 861 CG1 VAL A 102 6418 5488 5725 -97 721 30 C +ATOM 862 CG2 VAL A 102 -5.046 -21.247 -5.004 1.00 37.43 C +ANISOU 862 CG2 VAL A 102 5290 4274 4658 21 710 -66 C +ATOM 863 N LEU A 103 -4.491 -20.314 -0.601 1.00 39.86 N +ANISOU 863 N LEU A 103 5680 4454 5013 -272 653 239 N +ATOM 864 CA LEU A 103 -4.849 -19.881 0.762 1.00 46.34 C +ANISOU 864 CA LEU A 103 6502 5358 5749 -401 657 277 C +ATOM 865 C LEU A 103 -3.856 -18.840 1.266 1.00 48.30 C +ANISOU 865 C LEU A 103 6758 5592 6003 -372 672 299 C +ATOM 866 O LEU A 103 -4.271 -17.945 1.925 1.00 48.66 O +ANISOU 866 O LEU A 103 6796 5719 5974 -398 707 240 O +ATOM 867 CB LEU A 103 -4.861 -21.116 1.658 1.00 38.78 C +ANISOU 867 CB LEU A 103 5595 4353 4785 -579 554 389 C +ATOM 868 CG LEU A 103 -6.079 -22.014 1.528 1.00 43.64 C +ANISOU 868 CG LEU A 103 6214 5016 5352 -727 532 382 C +ATOM 869 CD1 LEU A 103 -6.025 -23.120 2.533 1.00 48.34 C +ANISOU 869 CD1 LEU A 103 6908 5534 5925 -968 396 559 C +ATOM 870 CD2 LEU A 103 -7.356 -21.238 1.660 1.00 47.60 C +ANISOU 870 CD2 LEU A 103 6592 5790 5704 -764 645 266 C +ATOM 871 N GLY A 104 -2.587 -19.005 0.970 1.00 41.98 N +ANISOU 871 N GLY A 104 5954 4710 5288 -324 638 354 N +ATOM 872 CA GLY A 104 -1.584 -18.030 1.387 1.00 29.88 C +ANISOU 872 CA GLY A 104 4411 3186 3756 -347 643 379 C +ATOM 873 C GLY A 104 -1.634 -16.797 0.534 1.00 39.32 C +ANISOU 873 C GLY A 104 5629 4369 4944 -294 709 342 C +ATOM 874 O GLY A 104 -1.538 -15.736 1.059 1.00 47.90 O +ANISOU 874 O GLY A 104 6763 5427 6010 -344 705 322 O +ATOM 875 N SER A 105 -1.881 -16.963 -0.742 1.00 36.81 N +ANISOU 875 N SER A 105 5297 4059 4631 -207 746 331 N +ATOM 876 CA SER A 105 -1.868 -15.824 -1.648 1.00 32.67 C +ANISOU 876 CA SER A 105 4820 3516 4077 -189 772 361 C +ATOM 877 C SER A 105 -3.044 -14.893 -1.374 1.00 33.87 C +ANISOU 877 C SER A 105 5057 3597 4216 -132 743 305 C +ATOM 878 O SER A 105 -2.897 -13.666 -1.475 1.00 40.93 O +ANISOU 878 O SER A 105 6051 4373 5127 -141 701 338 O +ATOM 879 CB SER A 105 -1.869 -16.314 -3.100 1.00 37.01 C +ANISOU 879 CB SER A 105 5321 4157 4583 -126 811 364 C +ATOM 880 OG SER A 105 -1.849 -15.228 -4.011 1.00 40.39 O +ANISOU 880 OG SER A 105 5815 4587 4943 -152 813 454 O +ATOM 881 N LEU A 106 -4.234 -15.441 -1.077 1.00 31.68 N +ANISOU 881 N LEU A 106 4735 3390 3913 -71 747 210 N +ATOM 882 CA LEU A 106 -5.394 -14.566 -0.879 1.00 38.22 C +ANISOU 882 CA LEU A 106 5578 4213 4729 40 717 100 C +ATOM 883 C LEU A 106 -5.420 -13.914 0.481 1.00 47.15 C +ANISOU 883 C LEU A 106 6724 5333 5857 11 706 -13 C +ATOM 884 O LEU A 106 -6.242 -13.015 0.693 1.00 44.52 O +ANISOU 884 O LEU A 106 6400 4978 5537 150 666 -160 O +ATOM 885 CB LEU A 106 -6.715 -15.326 -1.020 1.00 42.31 C +ANISOU 885 CB LEU A 106 5981 4905 5191 91 735 5 C +ATOM 886 CG LEU A 106 -6.974 -16.101 -2.294 1.00 53.27 C +ANISOU 886 CG LEU A 106 7337 6346 6558 116 736 51 C +ATOM 887 CD1 LEU A 106 -8.332 -16.788 -2.122 1.00 50.97 C +ANISOU 887 CD1 LEU A 106 6914 6248 6204 104 743 -63 C +ATOM 888 CD2 LEU A 106 -6.947 -15.133 -3.454 1.00 49.89 C +ANISOU 888 CD2 LEU A 106 6983 5844 6130 238 680 119 C +ATOM 889 N ALA A 107 -4.566 -14.356 1.400 1.00 45.22 N +ANISOU 889 N ALA A 107 6472 5121 5589 -144 724 28 N +ATOM 890 CA ALA A 107 -4.772 -14.074 2.822 1.00 50.03 C +ANISOU 890 CA ALA A 107 7056 5832 6122 -212 729 -103 C +ATOM 891 C ALA A 107 -4.698 -12.588 3.148 1.00 48.66 C +ANISOU 891 C ALA A 107 6979 5512 5998 -134 676 -247 C +ATOM 892 O ALA A 107 -5.540 -12.074 3.888 1.00 43.66 O +ANISOU 892 O ALA A 107 6300 4976 5312 -49 680 -477 O +ATOM 893 CB ALA A 107 -3.754 -14.847 3.631 1.00 42.83 C +ANISOU 893 CB ALA A 107 6132 4975 5166 -397 717 17 C +ATOM 894 N ALA A 108 -3.707 -11.872 2.612 1.00 47.60 N +ANISOU 894 N ALA A 108 6972 5151 5962 -172 617 -135 N +ATOM 895 CA ALA A 108 -3.589 -10.459 2.943 1.00 41.21 C +ANISOU 895 CA ALA A 108 6308 4122 5228 -137 523 -262 C +ATOM 896 C ALA A 108 -4.785 -9.654 2.455 1.00 47.31 C +ANISOU 896 C ALA A 108 7135 4761 6080 126 447 -409 C +ATOM 897 O ALA A 108 -5.170 -8.679 3.112 1.00 47.57 O +ANISOU 897 O ALA A 108 7236 4672 6166 245 367 -651 O +ATOM 898 CB ALA A 108 -2.276 -9.902 2.389 1.00 44.04 C +ANISOU 898 CB ALA A 108 6793 4280 5659 -309 464 -66 C +ATOM 899 N THR A 109 -5.406 -10.043 1.332 1.00 38.18 N +ANISOU 899 N THR A 109 5940 3635 4933 245 451 -298 N +ATOM 900 CA THR A 109 -6.533 -9.269 0.830 1.00 42.43 C +ANISOU 900 CA THR A 109 6512 4055 5552 526 337 -422 C +ATOM 901 C THR A 109 -7.842 -9.609 1.543 1.00 47.13 C +ANISOU 901 C THR A 109 6884 4952 6072 702 399 -716 C +ATOM 902 O THR A 109 -8.700 -8.728 1.673 1.00 57.89 O +ANISOU 902 O THR A 109 8239 6240 7515 977 292 -956 O +ATOM 903 CB THR A 109 -6.666 -9.444 -0.698 1.00 51.44 C +ANISOU 903 CB THR A 109 7698 5144 6702 568 288 -178 C +ATOM 904 OG1 THR A 109 -7.104 -10.767 -1.018 1.00 61.91 O +ANISOU 904 OG1 THR A 109 8827 6783 7912 534 416 -151 O +ATOM 905 CG2 THR A 109 -5.333 -9.223 -1.354 1.00 45.93 C +ANISOU 905 CG2 THR A 109 7161 4281 6011 332 270 103 C +ATOM 906 N VAL A 110 -8.018 -10.842 2.035 1.00 44.77 N +ANISOU 906 N VAL A 110 6394 4997 5618 544 553 -713 N +ATOM 907 CA VAL A 110 -9.167 -11.136 2.893 1.00 56.88 C +ANISOU 907 CA VAL A 110 7693 6896 7024 610 632 -986 C +ATOM 908 C VAL A 110 -9.104 -10.296 4.165 1.00 55.21 C +ANISOU 908 C VAL A 110 7483 6712 6782 650 627 -1278 C +ATOM 909 O VAL A 110 -10.109 -9.732 4.617 1.00 59.33 O +ANISOU 909 O VAL A 110 7856 7405 7281 878 617 -1621 O +ATOM 910 CB VAL A 110 -9.220 -12.637 3.240 1.00 57.49 C +ANISOU 910 CB VAL A 110 7626 7289 6930 336 767 -858 C +ATOM 911 CG1 VAL A 110 -10.406 -12.914 4.154 1.00 57.17 C +ANISOU 911 CG1 VAL A 110 7324 7695 6703 318 861 -1112 C +ATOM 912 CG2 VAL A 110 -9.319 -13.480 1.991 1.00 58.89 C +ANISOU 912 CG2 VAL A 110 7806 7426 7144 311 760 -642 C +ATOM 913 N ARG A 111 -7.902 -10.191 4.739 1.00 58.77 N +ANISOU 913 N ARG A 111 8080 7023 7226 440 625 -1179 N +ATOM 914 CA ARG A 111 -7.664 -9.525 6.014 1.00 54.97 C +ANISOU 914 CA ARG A 111 7611 6599 6676 405 622 -1448 C +ATOM 915 C ARG A 111 -7.834 -8.010 5.936 1.00 64.58 C +ANISOU 915 C ARG A 111 8983 7465 8088 685 460 -1716 C +ATOM 916 O ARG A 111 -8.206 -7.376 6.940 1.00 65.32 O +ANISOU 916 O ARG A 111 9017 7676 8125 793 454 -2107 O +ATOM 917 CB ARG A 111 -6.254 -9.883 6.480 1.00 46.28 C +ANISOU 917 CB ARG A 111 6623 5434 5527 93 630 -1223 C +ATOM 918 CG ARG A 111 -5.675 -8.976 7.556 1.00 51.20 C +ANISOU 918 CG ARG A 111 7337 5996 6121 28 574 -1454 C +ATOM 919 CD ARG A 111 -6.266 -9.279 8.920 1.00 55.64 C +ANISOU 919 CD ARG A 111 7702 7034 6407 -47 681 -1730 C +ATOM 920 NE ARG A 111 -5.649 -8.428 9.933 1.00 56.23 N +ANISOU 920 NE ARG A 111 7865 7068 6430 -124 620 -1976 N +ATOM 921 CZ ARG A 111 -6.043 -8.364 11.198 1.00 64.27 C +ANISOU 921 CZ ARG A 111 8739 8494 7187 -186 692 -2297 C +ATOM 922 NH1 ARG A 111 -5.417 -7.558 12.042 1.00 59.70 N +ANISOU 922 NH1 ARG A 111 8261 7854 6566 -261 619 -2538 N +ATOM 923 NH2 ARG A 111 -7.059 -9.105 11.617 1.00 53.27 N +ANISOU 923 NH2 ARG A 111 7092 7603 5546 -210 839 -2383 N +ATOM 924 N LEU A 112 -7.539 -7.419 4.781 1.00 65.10 N +ANISOU 924 N LEU A 112 9264 7100 8373 788 310 -1516 N +ATOM 925 CA LEU A 112 -7.615 -5.979 4.573 1.00 67.60 C +ANISOU 925 CA LEU A 112 9808 6959 8916 1027 88 -1685 C +ATOM 926 C LEU A 112 -9.067 -5.523 4.625 1.00 73.62 C +ANISOU 926 C LEU A 112 10413 7825 9735 1458 22 -2062 C +ATOM 927 O LEU A 112 -9.978 -6.249 4.215 1.00 80.00 O +ANISOU 927 O LEU A 112 10979 8966 10453 1565 112 -2046 O +ATOM 928 CB LEU A 112 -6.992 -5.608 3.217 1.00 67.92 C +ANISOU 928 CB LEU A 112 10110 6572 9123 965 -61 -1286 C +ATOM 929 CG LEU A 112 -6.504 -4.175 2.970 1.00 73.04 C +ANISOU 929 CG LEU A 112 11116 6630 10005 1004 -328 -1276 C +ATOM 930 CD1 LEU A 112 -5.334 -3.822 3.900 1.00 67.81 C +ANISOU 930 CD1 LEU A 112 10578 5863 9323 694 -320 -1331 C +ATOM 931 CD2 LEU A 112 -6.104 -3.977 1.522 1.00 78.25 C +ANISOU 931 CD2 LEU A 112 11984 7001 10747 905 -454 -830 C +ATOM 932 N GLN A 113 -9.273 -4.303 5.130 1.00 73.19 N +ANISOU 932 N GLN A 113 10485 7483 9839 1714 -153 -2430 N +ATOM 933 CA GLN A 113 -10.614 -3.739 5.300 1.00 79.80 C +ANISOU 933 CA GLN A 113 11144 8421 10757 2199 -244 -2888 C +ATOM 934 C GLN A 113 -10.917 -2.623 4.291 1.00 90.50 C +ANISOU 934 C GLN A 113 12763 9184 12440 2537 -579 -2812 C +ATOM 935 O GLN A 113 -10.011 -1.949 3.783 1.00 93.74 O +ANISOU 935 O GLN A 113 13558 9032 13026 2384 -769 -2522 O +ATOM 936 CB GLN A 113 -10.791 -3.218 6.735 1.00 75.12 C +ANISOU 936 CB GLN A 113 10434 8033 10076 2277 -193 -3425 C +ATOM 937 CG GLN A 113 -10.731 -4.319 7.771 1.00 66.25 C +ANISOU 937 CG GLN A 113 9011 7587 8575 1962 118 -3513 C +ATOM 938 CD GLN A 113 -11.045 -3.834 9.188 1.00 75.51 C +ANISOU 938 CD GLN A 113 10013 9093 9582 1990 188 -3978 C +ATOM 939 OE1 GLN A 113 -10.413 -2.907 9.697 1.00 73.61 O +ANISOU 939 OE1 GLN A 113 10009 8509 9452 1973 59 -4125 O +ATOM 940 NE2 GLN A 113 -12.014 -4.478 9.833 1.00 80.24 N +ANISOU 940 NE2 GLN A 113 10199 10389 9897 1967 389 -4144 N +TER 941 GLN A 113 +HETATM 942 P PO4 A 201 -6.121 -2.444 11.233 1.00148.73 P +ANISOU 942 P PO4 A 201 20284 17364 18863 817 -68 -3818 P +HETATM 943 O1 PO4 A 201 -5.255 -3.110 10.192 1.00142.87 O +ANISOU 943 O1 PO4 A 201 19654 16434 18198 534 -59 -3152 O +HETATM 944 O2 PO4 A 201 -7.187 -1.616 10.549 1.00153.99 O +ANISOU 944 O2 PO4 A 201 21003 17694 19812 1309 -224 -4032 O +HETATM 945 O3 PO4 A 201 -6.772 -3.507 12.084 1.00145.81 O +ANISOU 945 O3 PO4 A 201 19518 17792 18092 742 203 -3943 O +HETATM 946 O4 PO4 A 201 -5.256 -1.570 12.109 1.00152.42 O +ANISOU 946 O4 PO4 A 201 20959 17610 19343 639 -201 -4094 O +HETATM 947 O HOH A 301 -1.449 -13.207 1.735 1.00 40.79 O +ANISOU 947 O HOH A 301 6034 4346 5120 -409 655 227 O +HETATM 948 O HOH A 302 -3.755 -11.202 -0.860 1.00 48.33 O +ANISOU 948 O HOH A 302 7236 4960 6168 -20 528 222 O +HETATM 949 O HOH A 303 -0.733 -12.397 -3.271 1.00 39.87 O +ANISOU 949 O HOH A 303 6001 4223 4925 -423 698 664 O +HETATM 950 O HOH A 304 0.000 -11.280 0.000 0.50 59.52 O +ANISOU 950 O HOH A 304 8588 6465 7562 0 588 0 O +CONECT 942 943 944 945 946 +CONECT 943 942 +CONECT 944 942 +CONECT 945 942 +CONECT 946 942 +MASTER 280 0 1 2 9 0 1 6 949 1 5 11 +END +HEADER VIRAL PROTEIN 03-APR-20 6WEY +TITLE HIGH-RESOLUTION STRUCTURE OF THE SARS-COV-2 NSP3 MACRO X DOMAIN +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: MACRO X DOMAIN (RESIDUES 207-377); +COMPND 5 SYNONYM: NSP3; +COMPND 6 EC: 3.2.2.-; +COMPND 7 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV, SARS-COV-2, COVID-19 VIRUS; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: REP, 1A-1B; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 9 EXPRESSION_SYSTEM_STRAIN: DE3; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET21 +KEYWDS MACRO DOMAIN, ADP-RIBOSE-BINDING, SARS-COV-2, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR N.VUKSANOVIC,N.R.SILVAGGI +REVDAT 4 02-SEP-20 6WEY 1 SOURCE +REVDAT 3 26-AUG-20 6WEY 1 JRNL +REVDAT 2 06-MAY-20 6WEY 1 COMPND SOURCE DBREF SEQADV +REVDAT 1 29-APR-20 6WEY 0 +JRNL AUTH D.N.FRICK,R.S.VIRDI,N.VUKSANOVIC,N.DAHAL,N.R.SILVAGGI +JRNL TITL MOLECULAR BASIS FOR ADP-RIBOSE BINDING TO THE MAC1 DOMAIN OF +JRNL TITL 2 SARS-COV-2 NSP3. +JRNL REF BIOCHEMISTRY V. 59 2608 2020 +JRNL REFN ISSN 0006-2960 +JRNL PMID 32578982 +JRNL DOI 10.1021/ACS.BIOCHEM.0C00309 +REMARK 2 +REMARK 2 RESOLUTION. 0.95 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2 +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 0.95 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.30 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.390 +REMARK 3 COMPLETENESS FOR RANGE (%) : 98.2 +REMARK 3 NUMBER OF REFLECTIONS : 99335 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.120 +REMARK 3 R VALUE (WORKING SET) : 0.119 +REMARK 3 FREE R VALUE : 0.136 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.080 +REMARK 3 FREE R VALUE TEST SET COUNT : 5046 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 30.3000 - 2.9500 0.93 3216 158 0.1497 0.1681 +REMARK 3 2 2.9500 - 2.3400 1.00 3293 174 0.1262 0.1379 +REMARK 3 3 2.3400 - 2.0500 1.00 3270 163 0.1144 0.1377 +REMARK 3 4 2.0500 - 1.8600 1.00 3239 176 0.1110 0.1455 +REMARK 3 5 1.8600 - 1.7300 1.00 3236 179 0.1108 0.1130 +REMARK 3 6 1.7300 - 1.6200 1.00 3252 154 0.1042 0.1100 +REMARK 3 7 1.6200 - 1.5400 1.00 3192 168 0.0995 0.1320 +REMARK 3 8 1.5400 - 1.4800 1.00 3223 160 0.1041 0.1254 +REMARK 3 9 1.4800 - 1.4200 1.00 3233 154 0.1023 0.1125 +REMARK 3 10 1.4200 - 1.3700 1.00 3204 173 0.1052 0.1208 +REMARK 3 11 1.3700 - 1.3300 1.00 3177 177 0.1054 0.1141 +REMARK 3 12 1.3300 - 1.2900 1.00 3158 193 0.1046 0.1215 +REMARK 3 13 1.2900 - 1.2600 1.00 3179 190 0.1031 0.1180 +REMARK 3 14 1.2600 - 1.2200 1.00 3154 185 0.1046 0.1253 +REMARK 3 15 1.2200 - 1.2000 1.00 3175 167 0.0991 0.1281 +REMARK 3 16 1.2000 - 1.1700 1.00 3183 163 0.0980 0.1164 +REMARK 3 17 1.1700 - 1.1500 1.00 3189 164 0.1035 0.0965 +REMARK 3 18 1.1500 - 1.1300 1.00 3150 161 0.1031 0.1090 +REMARK 3 19 1.1300 - 1.1100 1.00 3182 163 0.1016 0.1247 +REMARK 3 20 1.1100 - 1.0900 1.00 3139 167 0.1026 0.1135 +REMARK 3 21 1.0900 - 1.0700 0.99 3143 172 0.1107 0.1307 +REMARK 3 22 1.0700 - 1.0500 0.99 3179 153 0.1168 0.1779 +REMARK 3 23 1.0500 - 1.0400 0.99 3122 181 0.1224 0.1386 +REMARK 3 24 1.0400 - 1.0200 0.99 3117 180 0.1328 0.1508 +REMARK 3 25 1.0200 - 1.0100 0.98 3070 174 0.1304 0.1511 +REMARK 3 26 1.0100 - 1.0000 0.98 3142 156 0.1397 0.1612 +REMARK 3 27 1.0000 - 0.9800 0.96 3013 172 0.1591 0.1768 +REMARK 3 28 0.9800 - 0.9700 0.95 3010 177 0.1900 0.2150 +REMARK 3 29 0.9700 - 0.9600 0.90 2843 167 0.2212 0.2208 +REMARK 3 30 0.9600 - 0.9500 0.82 2606 125 0.2462 0.2573 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.065 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 10.680 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 7.42 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.67 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.009 1497 +REMARK 3 ANGLE : 1.133 2041 +REMARK 3 CHIRALITY : 0.079 237 +REMARK 3 PLANARITY : 0.008 269 +REMARK 3 DIHEDRAL : 13.525 548 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6WEY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-APR-20. +REMARK 100 THE DEPOSITION ID IS D_1000248067. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 28-MAR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 8.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 21-ID-F +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97872 +REMARK 200 MONOCHROMATOR : SI-111 +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DIALS +REMARK 200 DATA SCALING SOFTWARE : AIMLESS +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 99442 +REMARK 200 RESOLUTION RANGE HIGH (A) : 0.950 +REMARK 200 RESOLUTION RANGE LOW (A) : 43.320 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 98.2 +REMARK 200 DATA REDUNDANCY : 6.500 +REMARK 200 R MERGE (I) : 0.06300 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 13.1000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 0.95 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 0.97 +REMARK 200 COMPLETENESS FOR SHELL (%) : 85.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.60 +REMARK 200 R MERGE FOR SHELL (I) : 0.34800 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.500 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 2FAV +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 42.88 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: MORPHEUS SCREEN D9 (0.12M ALCOHOLS, +REMARK 280 0.1M BUFFER SYSTEM 3, PH 8.5, 30% PPT MIX 1 [40% PEG 500 MME/20% +REMARK 280 PEG 20K]), VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.66100 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 33.78350 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 27.21200 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 33.78350 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.66100 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 27.21200 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 406 O HOH A 606 1.86 +REMARK 500 O HOH A 481 O HOH A 624 1.95 +REMARK 500 O HOH A 528 O HOH A 608 2.01 +REMARK 500 O HOH A 504 O HOH A 709 2.01 +REMARK 500 O HOH A 453 O HOH A 515 2.05 +REMARK 500 O HOH A 444 O HOH A 619 2.07 +REMARK 500 O HOH A 757 O HOH A 758 2.09 +REMARK 500 O HOH A 698 O HOH A 750 2.10 +REMARK 500 O HOH A 635 O HOH A 649 2.10 +REMARK 500 O HOH A 402 O HOH A 642 2.10 +REMARK 500 O HOH A 714 O HOH A 750 2.11 +REMARK 500 O HOH A 621 O HOH A 757 2.12 +REMARK 500 O HOH A 577 O HOH A 584 2.15 +REMARK 500 O HOH A 403 O HOH A 579 2.17 +REMARK 500 O HOH A 693 O HOH A 760 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 H GLY A 252 HD22 ASN A 354 3554 1.33 +REMARK 500 O HOH A 612 O HOH A 667 3554 1.89 +REMARK 500 O HOH A 418 O HOH A 528 3554 1.97 +REMARK 500 O HOH A 404 O HOH A 754 3554 2.01 +REMARK 500 O HOH A 600 O HOH A 714 4555 2.01 +REMARK 500 O HOH A 434 O HOH A 720 4555 2.06 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 HIS A 290 -133.04 56.18 +REMARK 500 ALA A 333 -147.18 -95.26 +REMARK 500 THR A 353 -139.78 -100.77 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A 759 DISTANCE = 5.83 ANGSTROMS +REMARK 525 HOH A 760 DISTANCE = 6.06 ANGSTROMS +REMARK 525 HOH A 761 DISTANCE = 6.23 ANGSTROMS +REMARK 525 HOH A 762 DISTANCE = 6.59 ANGSTROMS +REMARK 525 HOH A 763 DISTANCE = 6.76 ANGSTROMS +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 6VXS RELATED DB: PDB +REMARK 900 LOWER RESOLUTION STRUCTURE OF A SIMILAR PROTEIN CONSTRUCT. +DBREF 6WEY A 207 377 UNP P0DTD1 R1AB_SARS2 1025 1195 +SEQADV 6WEY GLY A 206 UNP P0DTD1 EXPRESSION TAG +SEQRES 1 A 172 GLY VAL ASN SER PHE SER GLY TYR LEU LYS LEU THR ASP +SEQRES 2 A 172 ASN VAL TYR ILE LYS ASN ALA ASP ILE VAL GLU GLU ALA +SEQRES 3 A 172 LYS LYS VAL LYS PRO THR VAL VAL VAL ASN ALA ALA ASN +SEQRES 4 A 172 VAL TYR LEU LYS HIS GLY GLY GLY VAL ALA GLY ALA LEU +SEQRES 5 A 172 ASN LYS ALA THR ASN ASN ALA MET GLN VAL GLU SER ASP +SEQRES 6 A 172 ASP TYR ILE ALA THR ASN GLY PRO LEU LYS VAL GLY GLY +SEQRES 7 A 172 SER CYS VAL LEU SER GLY HIS ASN LEU ALA LYS HIS CYS +SEQRES 8 A 172 LEU HIS VAL VAL GLY PRO ASN VAL ASN LYS GLY GLU ASP +SEQRES 9 A 172 ILE GLN LEU LEU LYS SER ALA TYR GLU ASN PHE ASN GLN +SEQRES 10 A 172 HIS GLU VAL LEU LEU ALA PRO LEU LEU SER ALA GLY ILE +SEQRES 11 A 172 PHE GLY ALA ASP PRO ILE HIS SER LEU ARG VAL CYS VAL +SEQRES 12 A 172 ASP THR VAL ARG THR ASN VAL TYR LEU ALA VAL PHE ASP +SEQRES 13 A 172 LYS ASN LEU TYR ASP LYS LEU VAL SER SER PHE LEU GLU +SEQRES 14 A 172 MET LYS SER +FORMUL 2 HOH *363(H2 O) +HELIX 1 AA1 ASP A 226 LYS A 235 1 10 +HELIX 2 AA2 GLY A 251 THR A 261 1 11 +HELIX 3 AA3 ASN A 263 GLY A 277 1 15 +HELIX 4 AA4 ASN A 303 GLY A 307 5 5 +HELIX 5 AA5 ASP A 309 GLN A 311 5 3 +HELIX 6 AA6 LEU A 312 ASN A 319 1 8 +HELIX 7 AA7 PHE A 320 HIS A 323 5 4 +HELIX 8 AA8 ASP A 339 VAL A 351 1 13 +HELIX 9 AA9 ASP A 361 GLU A 374 1 14 +SHEET 1 AA1 4 LEU A 214 LYS A 215 0 +SHEET 2 AA1 4 VAL A 220 ASN A 224 -1 O ILE A 222 N LEU A 214 +SHEET 3 AA1 4 ASN A 354 VAL A 359 1 O LEU A 357 N TYR A 221 +SHEET 4 AA1 4 VAL A 325 ALA A 328 1 N LEU A 326 O TYR A 356 +SHEET 1 AA2 3 VAL A 238 ALA A 242 0 +SHEET 2 AA2 3 HIS A 295 VAL A 299 1 O VAL A 299 N ASN A 241 +SHEET 3 AA2 3 SER A 284 SER A 288 -1 N LEU A 287 O CYS A 296 +CRYST1 43.322 54.424 67.567 90.00 90.00 90.00 P 21 21 21 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.023083 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.018374 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.014800 0.00000 +ATOM 1 N GLY A 206 3.537 -6.891 -31.593 1.00 9.51 N +ANISOU 1 N GLY A 206 1225 1499 890 12 322 55 N +ATOM 2 CA GLY A 206 2.394 -7.456 -30.910 1.00 8.76 C +ANISOU 2 CA GLY A 206 1186 1316 827 -31 257 -112 C +ATOM 3 C GLY A 206 1.948 -6.610 -29.727 1.00 7.60 C +ANISOU 3 C GLY A 206 879 1105 904 9 187 -101 C +ATOM 4 O GLY A 206 2.435 -5.504 -29.521 1.00 9.19 O +ANISOU 4 O GLY A 206 1120 1164 1209 -123 260 -173 O +ATOM 5 HA2 GLY A 206 1.652 -7.528 -31.531 1.00 10.52 H +ATOM 6 HA3 GLY A 206 2.620 -8.341 -30.584 1.00 10.52 H +ATOM 7 N VAL A 207 1.022 -7.142 -28.956 1.00 7.73 N +ANISOU 7 N VAL A 207 1075 1077 785 -85 235 -112 N +ATOM 8 CA VAL A 207 0.477 -6.399 -27.833 1.00 7.37 C +ANISOU 8 CA VAL A 207 788 1163 847 -33 156 -93 C +ATOM 9 C VAL A 207 1.481 -6.386 -26.678 1.00 6.58 C +ANISOU 9 C VAL A 207 705 1012 784 59 216 -49 C +ATOM 10 O VAL A 207 2.371 -7.239 -26.531 1.00 7.05 O +ANISOU 10 O VAL A 207 864 1002 812 -56 288 -142 O +ATOM 11 CB VAL A 207 -0.901 -6.934 -27.393 1.00 8.82 C +ANISOU 11 CB VAL A 207 848 1363 1141 -107 84 -59 C +ATOM 12 CG1 VAL A 207 -1.915 -6.834 -28.536 1.00 10.00 C +ANISOU 12 CG1 VAL A 207 968 1473 1360 -102 37 -83 C +ATOM 13 CG2 VAL A 207 -0.796 -8.335 -26.829 1.00 9.80 C +ANISOU 13 CG2 VAL A 207 1035 1403 1285 -215 -8 24 C +ATOM 14 H VAL A 207 0.690 -7.929 -29.059 1.00 9.28 H +ATOM 15 HA VAL A 207 0.343 -5.481 -28.116 1.00 8.85 H +ATOM 16 HB VAL A 207 -1.235 -6.377 -26.673 1.00 10.59 H +ATOM 17 HG11 VAL A 207 -2.769 -7.178 -28.231 1.00 12.01 H +ATOM 18 HG12 VAL A 207 -2.006 -5.904 -28.796 1.00 12.01 H +ATOM 19 HG13 VAL A 207 -1.596 -7.358 -29.287 1.00 12.01 H +ATOM 20 HG21 VAL A 207 -1.689 -8.688 -26.693 1.00 11.77 H +ATOM 21 HG22 VAL A 207 -0.311 -8.893 -27.457 1.00 11.77 H +ATOM 22 HG23 VAL A 207 -0.322 -8.300 -25.984 1.00 11.77 H +ATOM 23 N ASN A 208 1.307 -5.406 -25.812 1.00 6.48 N +ANISOU 23 N ASN A 208 771 968 725 90 33 -28 N +ATOM 24 CA ASN A 208 2.133 -5.247 -24.618 1.00 6.49 C +ANISOU 24 CA ASN A 208 807 888 769 164 28 -61 C +ATOM 25 C ASN A 208 3.628 -5.167 -24.952 1.00 6.54 C +ANISOU 25 C ASN A 208 831 897 755 57 -20 -83 C +ATOM 26 O ASN A 208 4.467 -5.756 -24.270 1.00 6.85 O +ANISOU 26 O ASN A 208 736 1016 852 174 32 -13 O +ATOM 27 CB ASN A 208 1.885 -6.337 -23.583 1.00 7.08 C +ANISOU 27 CB ASN A 208 903 998 791 196 75 15 C +ATOM 28 CG ASN A 208 0.546 -6.241 -22.938 1.00 7.87 C +ANISOU 28 CG ASN A 208 880 1228 882 115 105 -10 C +ATOM 29 OD1 ASN A 208 -0.050 -5.165 -22.841 1.00 7.86 O +ANISOU 29 OD1 ASN A 208 816 1338 833 218 126 -53 O +ATOM 30 ND2 ASN A 208 0.087 -7.350 -22.406 1.00 10.08 N +ANISOU 30 ND2 ASN A 208 1260 1331 1240 -136 269 27 N +ATOM 31 H ASN A 208 0.702 -4.800 -25.891 1.00 7.79 H +ATOM 32 HA ASN A 208 1.871 -4.400 -24.224 1.00 7.79 H +ATOM 33 HB2 ASN A 208 1.946 -7.202 -24.017 1.00 8.51 H +ATOM 34 HB3 ASN A 208 2.557 -6.267 -22.887 1.00 8.51 H +ATOM 35 HD21 ASN A 208 -0.681 -7.356 -22.020 1.00 12.11 H +ATOM 36 HD22 ASN A 208 0.554 -8.071 -22.444 1.00 12.11 H +ATOM 37 N SER A 209 3.954 -4.366 -25.960 1.00 6.69 N +ANISOU 37 N SER A 209 826 911 805 109 1 -51 N +ATOM 38 CA SER A 209 5.336 -4.201 -26.375 1.00 7.23 C +ANISOU 38 CA SER A 209 866 976 905 -12 91 -106 C +ATOM 39 C SER A 209 6.000 -3.103 -25.538 1.00 7.48 C +ANISOU 39 C SER A 209 809 1004 1030 31 98 -93 C +ATOM 40 O SER A 209 6.294 -2.007 -25.991 1.00 9.51 O +ANISOU 40 O SER A 209 1262 1189 1164 -159 67 -18 O +ATOM 41 CB SER A 209 5.365 -3.915 -27.856 1.00 8.24 C +ANISOU 41 CB SER A 209 1012 1218 899 -92 158 -60 C +ATOM 42 OG SER A 209 6.646 -4.071 -28.305 1.00 9.72 O +ANISOU 42 OG SER A 209 1152 1424 1116 -22 256 -76 O +ATOM 43 H SER A 209 3.389 -3.907 -26.419 1.00 8.03 H +ATOM 44 HA SER A 209 5.838 -5.014 -26.208 1.00 8.69 H +ATOM 45 HB2 SER A 209 4.781 -4.536 -28.318 1.00 9.89 H +ATOM 46 HB3 SER A 209 5.073 -3.004 -28.016 1.00 9.89 H +ATOM 47 HG SER A 209 6.680 -3.926 -29.132 1.00 11.67 H +ATOM 48 N PHE A 210 6.192 -3.411 -24.270 1.00 7.15 N +ANISOU 48 N PHE A 210 730 1059 925 63 24 -173 N +ATOM 49 CA PHE A 210 6.824 -2.511 -23.311 1.00 8.00 C +ANISOU 49 CA PHE A 210 687 1334 1017 167 -102 -328 C +ATOM 50 C PHE A 210 8.331 -2.712 -23.347 1.00 9.58 C +ANISOU 50 C PHE A 210 786 1588 1265 141 -71 -497 C +ATOM 51 O PHE A 210 8.824 -3.842 -23.217 1.00 11.11 O +ANISOU 51 O PHE A 210 833 1740 1647 367 -171 -513 O +ATOM 52 CB PHE A 210 6.340 -2.814 -21.894 1.00 8.52 C +ANISOU 52 CB PHE A 210 809 1468 958 338 -97 -313 C +ATOM 53 CG PHE A 210 4.906 -2.502 -21.642 1.00 7.51 C +ANISOU 53 CG PHE A 210 732 1291 832 227 -71 -192 C +ATOM 54 CD1 PHE A 210 4.507 -1.215 -21.289 1.00 7.20 C +ANISOU 54 CD1 PHE A 210 712 1129 896 51 -106 -164 C +ATOM 55 CD2 PHE A 210 3.932 -3.486 -21.718 1.00 7.35 C +ANISOU 55 CD2 PHE A 210 859 1093 841 158 38 -88 C +ATOM 56 CE1 PHE A 210 3.177 -0.928 -21.012 1.00 6.85 C +ANISOU 56 CE1 PHE A 210 666 1096 839 81 -119 -176 C +ATOM 57 CE2 PHE A 210 2.600 -3.211 -21.453 1.00 7.24 C +ANISOU 57 CE2 PHE A 210 898 1046 807 60 61 -44 C +ATOM 58 CZ PHE A 210 2.227 -1.919 -21.087 1.00 6.75 C +ANISOU 58 CZ PHE A 210 761 1053 751 122 -49 -107 C +ATOM 59 H PHE A 210 5.957 -4.162 -23.922 1.00 8.58 H +ATOM 60 HA PHE A 210 6.604 -1.596 -23.543 1.00 9.61 H +ATOM 61 HB2 PHE A 210 6.467 -3.760 -21.722 1.00 10.23 H +ATOM 62 HB3 PHE A 210 6.866 -2.289 -21.271 1.00 10.23 H +ATOM 63 HD1 PHE A 210 5.142 -0.537 -21.238 1.00 8.65 H +ATOM 64 HD2 PHE A 210 4.179 -4.351 -21.953 1.00 8.83 H +ATOM 65 HE1 PHE A 210 2.928 -0.063 -20.775 1.00 8.23 H +ATOM 66 HE2 PHE A 210 1.960 -3.883 -21.518 1.00 8.70 H +ATOM 67 HZ PHE A 210 1.338 -1.728 -20.893 1.00 8.11 H +ATOM 68 N SER A 211 9.064 -1.612 -23.494 1.00 10.05 N +ANISOU 68 N SER A 211 693 1863 1262 64 126 -444 N +ATOM 69 CA SER A 211 10.519 -1.649 -23.460 1.00 11.33 C +ANISOU 69 CA SER A 211 652 2209 1446 28 192 -369 C +ATOM 70 C SER A 211 11.018 -0.255 -23.096 1.00 11.15 C +ANISOU 70 C SER A 211 602 2160 1476 -173 188 -92 C +ATOM 71 O SER A 211 10.308 0.733 -23.268 1.00 11.95 O +ANISOU 71 O SER A 211 761 2188 1591 -210 163 176 O +ATOM 72 CB SER A 211 11.077 -2.134 -24.796 1.00 14.24 C +ANISOU 72 CB SER A 211 1116 2719 1577 304 425 -317 C +ATOM 73 OG SER A 211 10.558 -1.370 -25.860 1.00 16.99 O +ANISOU 73 OG SER A 211 1536 3245 1673 346 512 -68 O +ATOM 74 H SER A 211 8.738 -0.825 -23.615 1.00 12.07 H +ATOM 75 HA SER A 211 10.835 -2.257 -22.773 1.00 13.61 H +ATOM 76 HB2 SER A 211 12.043 -2.047 -24.786 1.00 17.10 H +ATOM 77 HB3 SER A 211 10.829 -3.063 -24.923 1.00 17.10 H +ATOM 78 HG SER A 211 9.756 -1.580 -26.000 1.00 20.39 H +ATOM 79 N GLY A 212 12.245 -0.179 -22.596 1.00 11.26 N +ANISOU 79 N GLY A 212 677 2068 1534 -113 182 -22 N +ATOM 80 CA GLY A 212 12.821 1.110 -22.246 1.00 10.87 C +ANISOU 80 CA GLY A 212 692 1931 1509 -246 176 73 C +ATOM 81 C GLY A 212 12.471 1.626 -20.866 1.00 9.68 C +ANISOU 81 C GLY A 212 592 1503 1584 -171 92 161 C +ATOM 82 O GLY A 212 12.748 2.791 -20.574 1.00 10.50 O +ANISOU 82 O GLY A 212 860 1503 1628 -301 141 210 O +ATOM 83 H GLY A 212 12.759 -0.853 -22.453 1.00 13.53 H +ATOM 84 HA2 GLY A 212 13.787 1.039 -22.295 1.00 13.06 H +ATOM 85 HA3 GLY A 212 12.519 1.768 -22.891 1.00 13.06 H +ATOM 86 N TYR A 213 11.855 0.808 -20.019 1.00 8.45 N +ANISOU 86 N TYR A 213 483 1186 1542 -140 61 162 N +ATOM 87 CA TYR A 213 11.456 1.195 -18.675 1.00 7.75 C +ANISOU 87 CA TYR A 213 406 1066 1472 -87 64 106 C +ATOM 88 C TYR A 213 12.573 0.932 -17.666 1.00 7.79 C +ANISOU 88 C TYR A 213 411 974 1574 -67 -1 94 C +ATOM 89 O TYR A 213 13.494 0.136 -17.895 1.00 8.87 O +ANISOU 89 O TYR A 213 514 1078 1778 33 -120 -22 O +ATOM 90 CB TYR A 213 10.203 0.412 -18.224 1.00 7.39 C +ANISOU 90 CB TYR A 213 370 1118 1321 -115 -52 145 C +ATOM 91 CG TYR A 213 8.953 0.862 -18.921 1.00 6.96 C +ANISOU 91 CG TYR A 213 458 946 1241 -111 13 121 C +ATOM 92 CD1 TYR A 213 8.680 0.497 -20.237 1.00 7.48 C +ANISOU 92 CD1 TYR A 213 462 1161 1219 -63 31 18 C +ATOM 93 CD2 TYR A 213 8.024 1.652 -18.268 1.00 6.90 C +ANISOU 93 CD2 TYR A 213 464 864 1295 -150 -24 -14 C +ATOM 94 CE1 TYR A 213 7.547 0.943 -20.892 1.00 7.57 C +ANISOU 94 CE1 TYR A 213 451 1302 1125 -15 89 125 C +ATOM 95 CE2 TYR A 213 6.871 2.102 -18.919 1.00 7.04 C +ANISOU 95 CE2 TYR A 213 512 864 1299 -96 15 21 C +ATOM 96 CZ TYR A 213 6.642 1.772 -20.230 1.00 7.48 C +ANISOU 96 CZ TYR A 213 466 1158 1220 -91 -35 163 C +ATOM 97 OH TYR A 213 5.526 2.226 -20.857 1.00 8.09 O +ANISOU 97 OH TYR A 213 541 1280 1254 -10 -124 182 O +ATOM 98 H TYR A 213 11.650 -0.006 -20.209 1.00 10.15 H +ATOM 99 HA TYR A 213 11.256 2.144 -18.684 1.00 9.31 H +ATOM 100 HB2 TYR A 213 10.332 -0.529 -18.419 1.00 8.88 H +ATOM 101 HB3 TYR A 213 10.077 0.540 -17.271 1.00 8.88 H +ATOM 102 HD1 TYR A 213 9.274 -0.061 -20.685 1.00 8.98 H +ATOM 103 HD2 TYR A 213 8.169 1.889 -17.380 1.00 8.29 H +ATOM 104 HE1 TYR A 213 7.389 0.690 -21.773 1.00 9.10 H +ATOM 105 HE2 TYR A 213 6.256 2.627 -18.461 1.00 8.46 H +ATOM 106 HH TYR A 213 5.507 1.947 -21.649 1.00 9.72 H +ATOM 107 N LEU A 214 12.456 1.601 -16.528 1.00 7.54 N +ANISOU 107 N LEU A 214 407 959 1499 -3 -114 89 N +ATOM 108 CA LEU A 214 13.220 1.294 -15.331 1.00 7.78 C +ANISOU 108 CA LEU A 214 416 1034 1508 -10 -182 64 C +ATOM 109 C LEU A 214 12.365 0.424 -14.413 1.00 7.74 C +ANISOU 109 C LEU A 214 448 985 1506 -56 -240 88 C +ATOM 110 O LEU A 214 11.246 0.802 -14.067 1.00 7.52 O +ANISOU 110 O LEU A 214 395 989 1472 -5 -130 129 O +ATOM 111 CB LEU A 214 13.597 2.579 -14.591 1.00 8.86 C +ANISOU 111 CB LEU A 214 588 1120 1658 -90 -180 60 C +ATOM 112 CG LEU A 214 14.204 2.379 -13.200 1.00 9.23 C +ANISOU 112 CG LEU A 214 625 1174 1708 -215 -159 42 C +ATOM 113 CD1 LEU A 214 15.488 1.557 -13.266 1.00 9.47 C +ANISOU 113 CD1 LEU A 214 511 1369 1717 -70 -251 75 C +ATOM 114 CD2 LEU A 214 14.437 3.729 -12.539 1.00 11.29 C +ANISOU 114 CD2 LEU A 214 1086 1345 1859 -232 -266 -154 C +ATOM 115 H LEU A 214 11.918 2.263 -16.422 1.00 9.05 H +ATOM 116 HA LEU A 214 14.030 0.817 -15.572 1.00 9.35 H +ATOM 117 HB2 LEU A 214 14.249 3.059 -15.125 1.00 10.64 H +ATOM 118 HB3 LEU A 214 12.796 3.115 -14.483 1.00 10.64 H +ATOM 119 HG LEU A 214 13.583 1.875 -12.651 1.00 11.08 H +ATOM 120 HD11 LEU A 214 15.915 1.568 -12.395 1.00 11.37 H +ATOM 121 HD12 LEU A 214 15.268 0.646 -13.515 1.00 11.37 H +ATOM 122 HD13 LEU A 214 16.079 1.947 -13.929 1.00 11.37 H +ATOM 123 HD21 LEU A 214 14.826 3.588 -11.662 1.00 13.56 H +ATOM 124 HD22 LEU A 214 15.041 4.250 -13.090 1.00 13.56 H +ATOM 125 HD23 LEU A 214 13.587 4.189 -12.454 1.00 13.56 H +ATOM 126 N LYS A 215 12.903 -0.730 -14.016 1.00 7.76 N +ANISOU 126 N LYS A 215 521 919 1510 30 -170 92 N +ATOM 127 CA LYS A 215 12.262 -1.574 -13.027 1.00 8.19 C +ANISOU 127 CA LYS A 215 636 959 1516 32 -274 52 C +ATOM 128 C LYS A 215 12.522 -1.006 -11.641 1.00 8.28 C +ANISOU 128 C LYS A 215 589 1048 1508 -47 -387 16 C +ATOM 129 O LYS A 215 13.665 -0.950 -11.184 1.00 10.01 O +ANISOU 129 O LYS A 215 608 1621 1573 28 -441 5 O +ATOM 130 CB LYS A 215 12.816 -2.987 -13.133 1.00 9.70 C +ANISOU 130 CB LYS A 215 989 947 1747 107 -212 70 C +ATOM 131 CG LYS A 215 12.155 -3.958 -12.160 1.00 12.01 C +ANISOU 131 CG LYS A 215 1639 946 1979 70 0 246 C +ATOM 132 CD LYS A 215 12.899 -5.259 -11.984 1.00 18.03 C +ANISOU 132 CD LYS A 215 2949 1333 2570 102 329 434 C +ATOM 133 CE LYS A 215 13.041 -6.024 -13.254 1.00 23.42 C +ANISOU 133 CE LYS A 215 3855 1994 3048 -47 194 406 C +ATOM 134 NZ LYS A 215 13.765 -7.302 -13.007 1.00 24.90 N +ANISOU 134 NZ LYS A 215 4218 1949 3292 62 189 277 N +ATOM 135 H LYS A 215 13.647 -1.044 -14.312 1.00 9.33 H +ATOM 136 HA LYS A 215 11.304 -1.598 -13.177 1.00 9.83 H +ATOM 137 HB2 LYS A 215 12.667 -3.316 -14.033 1.00 11.64 H +ATOM 138 HB3 LYS A 215 13.766 -2.968 -12.939 1.00 11.64 H +ATOM 139 HG2 LYS A 215 12.094 -3.534 -11.290 1.00 14.42 H +ATOM 140 HG3 LYS A 215 11.267 -4.171 -12.488 1.00 14.42 H +ATOM 141 HD2 LYS A 215 13.789 -5.071 -11.647 1.00 21.65 H +ATOM 142 HD3 LYS A 215 12.416 -5.816 -11.352 1.00 21.65 H +ATOM 143 HE2 LYS A 215 12.163 -6.229 -13.612 1.00 28.11 H +ATOM 144 HE3 LYS A 215 13.547 -5.500 -13.895 1.00 28.11 H +ATOM 145 HZ1 LYS A 215 14.574 -7.135 -12.676 1.00 29.88 H +ATOM 146 HZ2 LYS A 215 13.313 -7.802 -12.426 1.00 29.88 H +ATOM 147 HZ3 LYS A 215 13.854 -7.754 -13.769 1.00 29.88 H +ATOM 148 N LEU A 216 11.462 -0.603 -10.962 1.00 7.76 N +ANISOU 148 N LEU A 216 572 959 1419 -18 -418 82 N +ATOM 149 CA LEU A 216 11.556 -0.175 -9.576 1.00 7.96 C +ANISOU 149 CA LEU A 216 636 1018 1369 -47 -466 26 C +ATOM 150 C LEU A 216 11.445 -1.351 -8.621 1.00 8.84 C +ANISOU 150 C LEU A 216 786 1102 1470 -67 -569 138 C +ATOM 151 O LEU A 216 12.207 -1.444 -7.658 1.00 10.49 O +ANISOU 151 O LEU A 216 993 1343 1650 -151 -693 295 O +ATOM 152 CB LEU A 216 10.487 0.861 -9.239 1.00 8.55 C +ANISOU 152 CB LEU A 216 814 1137 1299 -25 -338 4 C +ATOM 153 CG LEU A 216 10.559 2.178 -10.017 1.00 8.84 C +ANISOU 153 CG LEU A 216 927 1111 1320 51 -359 -15 C +ATOM 154 CD1 LEU A 216 9.437 3.083 -9.585 1.00 9.79 C +ANISOU 154 CD1 LEU A 216 1137 1153 1430 114 -228 -16 C +ATOM 155 CD2 LEU A 216 11.903 2.875 -9.833 1.00 9.74 C +ANISOU 155 CD2 LEU A 216 1119 1178 1402 -85 -389 75 C +ATOM 156 H LEU A 216 10.666 -0.568 -11.284 1.00 9.33 H +ATOM 157 HA LEU A 216 12.415 0.256 -9.449 1.00 9.56 H +ATOM 158 HB2 LEU A 216 9.618 0.469 -9.419 1.00 10.27 H +ATOM 159 HB3 LEU A 216 10.564 1.080 -8.297 1.00 10.27 H +ATOM 160 HG LEU A 216 10.468 1.982 -10.963 1.00 10.62 H +ATOM 161 HD11 LEU A 216 9.504 3.921 -10.068 1.00 11.76 H +ATOM 162 HD12 LEU A 216 8.590 2.653 -9.783 1.00 11.76 H +ATOM 163 HD13 LEU A 216 9.511 3.244 -8.631 1.00 11.76 H +ATOM 164 HD21 LEU A 216 11.864 3.750 -10.249 1.00 11.69 H +ATOM 165 HD22 LEU A 216 12.083 2.967 -8.885 1.00 11.69 H +ATOM 166 HD23 LEU A 216 12.596 2.341 -10.251 1.00 11.69 H +ATOM 167 N THR A 217 10.485 -2.234 -8.887 1.00 9.25 N +ANISOU 167 N THR A 217 836 1202 1477 -88 -467 172 N +ATOM 168 CA THR A 217 10.329 -3.527 -8.242 1.00 10.04 C +ANISOU 168 CA THR A 217 984 1346 1485 -91 -508 268 C +ATOM 169 C THR A 217 9.916 -4.528 -9.340 1.00 10.15 C +ANISOU 169 C THR A 217 1093 1171 1591 -155 -318 69 C +ATOM 170 O THR A 217 9.639 -4.157 -10.476 1.00 11.57 O +ANISOU 170 O THR A 217 1292 1431 1672 -290 -294 -138 O +ATOM 171 CB THR A 217 9.254 -3.464 -7.150 1.00 11.11 C +ANISOU 171 CB THR A 217 1103 1789 1329 -220 -576 344 C +ATOM 172 OG1 THR A 217 7.973 -3.317 -7.777 1.00 10.86 O +ANISOU 172 OG1 THR A 217 923 1875 1327 -282 -488 529 O +ATOM 173 CG2 THR A 217 9.468 -2.312 -6.196 1.00 12.77 C +ANISOU 173 CG2 THR A 217 1294 2165 1391 -195 -447 196 C +ATOM 174 H THR A 217 9.874 -2.094 -9.476 1.00 11.11 H +ATOM 175 HA THR A 217 11.160 -3.814 -7.833 1.00 12.06 H +ATOM 176 HB THR A 217 9.295 -4.279 -6.626 1.00 13.34 H +ATOM 177 HG1 THR A 217 7.372 -3.259 -7.193 1.00 13.04 H +ATOM 178 HG21 THR A 217 8.827 -2.360 -5.469 1.00 15.33 H +ATOM 179 HG22 THR A 217 10.364 -2.347 -5.829 1.00 15.33 H +ATOM 180 HG23 THR A 217 9.351 -1.469 -6.663 1.00 15.33 H +ATOM 181 N ASP A 218 9.817 -5.817 -9.001 1.00 11.02 N +ANISOU 181 N ASP A 218 1393 1292 1500 -202 -319 55 N +ATOM 182 CA ASP A 218 9.384 -6.780 -10.007 1.00 12.16 C +ANISOU 182 CA ASP A 218 2007 1341 1271 -446 -394 -11 C +ATOM 183 C ASP A 218 8.030 -6.411 -10.603 1.00 12.45 C +ANISOU 183 C ASP A 218 1934 1508 1289 -773 -770 375 C +ATOM 184 O ASP A 218 7.716 -6.850 -11.727 1.00 16.03 O +ANISOU 184 O ASP A 218 2855 1814 1423 -1024 -899 416 O +ATOM 185 CB ASP A 218 9.331 -8.196 -9.418 1.00 12.50 C +ANISOU 185 CB ASP A 218 2176 1276 1297 -254 -345 -106 C +ATOM 186 CG ASP A 218 9.132 -9.257 -10.484 1.00 13.04 C +ANISOU 186 CG ASP A 218 2217 1346 1391 -222 -327 -29 C +ATOM 187 OD1 ASP A 218 9.987 -9.368 -11.389 1.00 15.05 O +ANISOU 187 OD1 ASP A 218 2521 1822 1375 -300 -220 -273 O +ATOM 188 OD2 ASP A 218 8.109 -9.988 -10.440 1.00 12.67 O +ANISOU 188 OD2 ASP A 218 2104 1165 1545 -85 -557 2 O +ATOM 189 H ASP A 218 9.988 -6.145 -8.224 1.00 13.23 H +ATOM 190 HA ASP A 218 10.038 -6.786 -10.723 1.00 14.60 H +ATOM 191 HB2 ASP A 218 10.166 -8.382 -8.960 1.00 15.00 H +ATOM 192 HB3 ASP A 218 8.590 -8.254 -8.794 1.00 15.00 H +ATOM 193 N AASN A 219 7.192 -5.680 -9.800 0.61 10.50 N +ATOM 194 N BASN A 219 7.215 -5.618 -9.957 0.39 10.44 N +ATOM 195 CA AASN A 219 5.827 -5.314 -10.162 0.61 10.29 C +ATOM 196 CA BASN A 219 5.944 -5.395 -10.613 0.39 10.69 C +ATOM 197 C AASN A 219 5.739 -4.015 -10.909 0.61 8.14 C +ATOM 198 C BASN A 219 5.623 -3.913 -10.792 0.39 8.85 C +ATOM 199 O AASN A 219 4.847 -3.898 -11.746 0.61 7.41 O +ATOM 200 O BASN A 219 4.499 -3.564 -11.222 0.39 5.62 O +ATOM 201 CB AASN A 219 4.912 -5.157 -8.961 0.61 10.45 C +ATOM 202 CB BASN A 219 4.876 -6.161 -9.874 0.39 10.22 C +ATOM 203 CG AASN A 219 4.930 -6.335 -8.067 0.61 10.67 C +ATOM 204 CG BASN A 219 4.538 -5.494 -8.640 0.39 6.75 C +ATOM 205 OD1AASN A 219 5.458 -6.277 -6.943 0.61 11.21 O +ATOM 206 OD1BASN A 219 5.296 -5.526 -7.665 0.39 22.53 O +ATOM 207 ND2AASN A 219 4.346 -7.425 -8.531 0.61 10.83 N +ATOM 208 ND2BASN A 219 3.389 -4.875 -8.620 0.39 11.26 N +ATOM 209 H AASN A 219 7.417 -5.387 -9.023 0.61 12.61 H +ATOM 210 H BASN A 219 7.358 -5.228 -9.203 0.39 12.53 H +ATOM 211 HA AASN A 219 5.504 -6.051 -10.703 0.61 12.35 H +ATOM 212 HA BASN A 219 5.953 -5.743 -11.518 0.39 12.83 H +ATOM 213 HB2AASN A 219 5.196 -4.386 -8.445 0.61 12.55 H +ATOM 214 HB2BASN A 219 4.078 -6.218 -10.423 0.39 12.27 H +ATOM 215 HB3AASN A 219 4.001 -5.031 -9.271 0.61 12.55 H +ATOM 216 HB3BASN A 219 5.200 -7.051 -9.665 0.39 12.27 H +ATOM 217 HD21AASN A 219 4.327 -8.139 -8.053 0.61 13.00 H +ATOM 218 HD21BASN A 219 2.885 -4.882 -9.316 0.39 13.52 H +ATOM 219 HD22AASN A 219 3.984 -7.420 -9.311 0.61 13.00 H +ATOM 220 HD22BASN A 219 3.136 -4.460 -7.910 0.39 13.52 H +ATOM 221 N VAL A 220 6.607 -3.038 -10.599 1.00 8.32 N +ANISOU 221 N VAL A 220 751 1271 1138 -398 -394 320 N +ATOM 222 CA VAL A 220 6.419 -1.647 -10.972 1.00 7.39 C +ANISOU 222 CA VAL A 220 617 1285 905 -219 -267 180 C +ATOM 223 C VAL A 220 7.592 -1.186 -11.808 1.00 6.54 C +ANISOU 223 C VAL A 220 529 1030 928 -104 -247 51 C +ATOM 224 O VAL A 220 8.752 -1.262 -11.381 1.00 7.10 O +ANISOU 224 O VAL A 220 533 1134 1032 -93 -279 133 O +ATOM 225 CB VAL A 220 6.216 -0.732 -9.752 1.00 8.92 C +ANISOU 225 CB VAL A 220 753 1726 910 -281 -229 69 C +ATOM 226 CG1 VAL A 220 6.030 0.718 -10.202 1.00 8.91 C +ANISOU 226 CG1 VAL A 220 900 1498 988 -50 -127 -107 C +ATOM 227 CG2 VAL A 220 5.039 -1.200 -8.922 1.00 10.96 C +ANISOU 227 CG2 VAL A 220 930 2277 956 -444 -180 40 C +ATOM 228 H VAL A 220 7.334 -3.169 -10.159 1.00 9.99 H +ATOM 229 HA VAL A 220 5.625 -1.586 -11.525 1.00 8.87 H +ATOM 230 HB VAL A 220 7.006 -0.772 -9.191 1.00 10.71 H +ATOM 231 HG11 VAL A 220 5.735 1.248 -9.446 1.00 10.70 H +ATOM 232 HG12 VAL A 220 6.877 1.057 -10.533 1.00 10.70 H +ATOM 233 HG13 VAL A 220 5.364 0.747 -10.907 1.00 10.70 H +ATOM 234 HG21 VAL A 220 4.870 -0.553 -8.220 1.00 13.16 H +ATOM 235 HG22 VAL A 220 4.260 -1.279 -9.494 1.00 13.16 H +ATOM 236 HG23 VAL A 220 5.251 -2.063 -8.532 1.00 13.16 H +ATOM 237 N TYR A 221 7.267 -0.654 -12.972 1.00 5.97 N +ANISOU 237 N TYR A 221 431 876 963 -14 -163 90 N +ATOM 238 CA TYR A 221 8.192 -0.139 -13.967 1.00 5.98 C +ANISOU 238 CA TYR A 221 356 929 987 -42 -127 114 C +ATOM 239 C TYR A 221 7.819 1.310 -14.238 1.00 6.07 C +ANISOU 239 C TYR A 221 360 877 1069 -37 -229 94 C +ATOM 240 O TYR A 221 6.644 1.672 -14.136 1.00 6.76 O +ANISOU 240 O TYR A 221 380 874 1315 -70 -158 152 O +ATOM 241 CB TYR A 221 8.071 -0.966 -15.262 1.00 6.27 C +ANISOU 241 CB TYR A 221 516 883 985 2 -106 120 C +ATOM 242 CG TYR A 221 8.371 -2.420 -15.024 1.00 6.58 C +ANISOU 242 CG TYR A 221 600 905 993 -3 -99 41 C +ATOM 243 CD1 TYR A 221 7.393 -3.273 -14.515 1.00 7.10 C +ANISOU 243 CD1 TYR A 221 738 954 1004 -165 -85 46 C +ATOM 244 CD2 TYR A 221 9.631 -2.928 -15.248 1.00 7.38 C +ANISOU 244 CD2 TYR A 221 716 931 1157 -17 10 42 C +ATOM 245 CE1 TYR A 221 7.699 -4.584 -14.195 1.00 8.61 C +ANISOU 245 CE1 TYR A 221 1018 935 1318 -160 -71 117 C +ATOM 246 CE2 TYR A 221 9.939 -4.253 -14.947 1.00 8.97 C +ANISOU 246 CE2 TYR A 221 979 985 1445 202 -82 -28 C +ATOM 247 CZ TYR A 221 8.978 -5.064 -14.414 1.00 9.92 C +ANISOU 247 CZ TYR A 221 1333 831 1605 15 -215 29 C +ATOM 248 OH TYR A 221 9.325 -6.366 -14.100 1.00 12.82 O +ANISOU 248 OH TYR A 221 1891 833 2148 118 -318 55 O +ATOM 249 H TYR A 221 6.451 -0.573 -13.230 1.00 7.18 H +ATOM 250 HA TYR A 221 9.112 -0.178 -13.662 1.00 7.18 H +ATOM 251 HB2 TYR A 221 7.166 -0.893 -15.604 1.00 7.54 H +ATOM 252 HB3 TYR A 221 8.701 -0.627 -15.918 1.00 7.54 H +ATOM 253 HD1 TYR A 221 6.527 -2.958 -14.389 1.00 8.52 H +ATOM 254 HD2 TYR A 221 10.288 -2.377 -15.608 1.00 8.87 H +ATOM 255 HE1 TYR A 221 7.047 -5.140 -13.834 1.00 10.34 H +ATOM 256 HE2 TYR A 221 10.793 -4.583 -15.109 1.00 10.78 H +ATOM 257 HH TYR A 221 8.668 -6.764 -13.760 1.00 15.39 H +ATOM 258 N ILE A 222 8.790 2.142 -14.626 1.00 6.06 N +ANISOU 258 N ILE A 222 335 851 1117 -11 -177 98 N +ATOM 259 CA ILE A 222 8.511 3.563 -14.820 1.00 6.07 C +ANISOU 259 CA ILE A 222 384 780 1141 -9 -146 22 C +ATOM 260 C ILE A 222 9.298 4.080 -16.024 1.00 6.26 C +ANISOU 260 C ILE A 222 360 839 1179 -63 -161 8 C +ATOM 261 O ILE A 222 10.431 3.673 -16.298 1.00 7.20 O +ANISOU 261 O ILE A 222 368 956 1414 33 -44 139 O +ATOM 262 CB ILE A 222 8.821 4.342 -13.518 1.00 7.26 C +ANISOU 262 CB ILE A 222 693 827 1239 1 -236 -1 C +ATOM 263 CG1 ILE A 222 8.240 5.756 -13.569 1.00 8.79 C +ANISOU 263 CG1 ILE A 222 1000 952 1386 50 -457 -42 C +ATOM 264 CG2 ILE A 222 10.317 4.333 -13.205 1.00 8.08 C +ANISOU 264 CG2 ILE A 222 783 945 1341 -29 -468 75 C +ATOM 265 CD1 ILE A 222 8.279 6.436 -12.233 1.00 11.81 C +ANISOU 265 CD1 ILE A 222 1755 1224 1509 321 -576 -301 C +ATOM 266 H ILE A 222 9.603 1.908 -14.780 1.00 7.28 H +ATOM 267 HA ILE A 222 7.578 3.703 -15.044 1.00 7.29 H +ATOM 268 HB ILE A 222 8.380 3.885 -12.784 1.00 8.72 H +ATOM 269 HG12 ILE A 222 8.755 6.288 -14.194 1.00 10.55 H +ATOM 270 HG13 ILE A 222 7.315 5.708 -13.857 1.00 10.55 H +ATOM 271 HG21 ILE A 222 10.457 4.706 -12.320 1.00 9.70 H +ATOM 272 HG22 ILE A 222 10.639 3.418 -13.233 1.00 9.70 H +ATOM 273 HG23 ILE A 222 10.781 4.868 -13.867 1.00 9.70 H +ATOM 274 HD11 ILE A 222 7.819 7.287 -12.299 1.00 14.18 H +ATOM 275 HD12 ILE A 222 7.839 5.872 -11.578 1.00 14.18 H +ATOM 276 HD13 ILE A 222 9.204 6.578 -11.978 1.00 14.18 H +ATOM 277 N LYS A 223 8.699 5.045 -16.720 1.00 6.26 N +ANISOU 277 N LYS A 223 377 898 1104 -6 -52 126 N +ATOM 278 CA LYS A 223 9.299 5.674 -17.880 1.00 6.15 C +ANISOU 278 CA LYS A 223 337 918 1079 -18 59 26 C +ATOM 279 C LYS A 223 8.828 7.116 -17.953 1.00 5.77 C +ANISOU 279 C LYS A 223 315 890 985 -44 -1 27 C +ATOM 280 O LYS A 223 7.692 7.430 -17.593 1.00 6.08 O +ANISOU 280 O LYS A 223 346 907 1058 -22 40 92 O +ATOM 281 CB LYS A 223 8.888 4.941 -19.165 1.00 7.34 C +ANISOU 281 CB LYS A 223 628 943 1218 -44 168 12 C +ATOM 282 CG LYS A 223 9.534 5.468 -20.434 1.00 9.49 C +ANISOU 282 CG LYS A 223 1012 1249 1347 -156 232 -222 C +ATOM 283 CD LYS A 223 8.950 4.819 -21.683 1.00 11.77 C +ANISOU 283 CD LYS A 223 1090 1812 1571 50 332 -76 C +ATOM 284 CE LYS A 223 9.561 3.513 -21.964 1.00 12.79 C +ANISOU 284 CE LYS A 223 1362 1778 1721 -112 81 -178 C +ATOM 285 NZ LYS A 223 9.099 3.085 -23.291 1.00 12.49 N +ANISOU 285 NZ LYS A 223 1246 1825 1675 -214 188 -606 N +ATOM 286 H LYS A 223 7.921 5.358 -16.530 1.00 7.52 H +ATOM 287 HA LYS A 223 10.265 5.666 -17.798 1.00 7.38 H +ATOM 288 HB2 LYS A 223 9.134 4.007 -19.079 1.00 8.82 H +ATOM 289 HB3 LYS A 223 7.927 5.022 -19.272 1.00 8.82 H +ATOM 290 HG2 LYS A 223 9.387 6.425 -20.494 1.00 11.40 H +ATOM 291 HG3 LYS A 223 10.485 5.279 -20.411 1.00 11.40 H +ATOM 292 HD2 LYS A 223 7.998 4.686 -21.558 1.00 14.14 H +ATOM 293 HD3 LYS A 223 9.107 5.397 -22.446 1.00 14.14 H +ATOM 294 HE2 LYS A 223 10.528 3.589 -21.970 1.00 15.36 H +ATOM 295 HE3 LYS A 223 9.283 2.862 -21.301 1.00 15.36 H +ATOM 296 HZ1 LYS A 223 9.467 2.303 -23.504 1.00 15.00 H +ATOM 297 HZ2 LYS A 223 8.213 2.996 -23.291 1.00 15.00 H +ATOM 298 HZ3 LYS A 223 9.329 3.688 -23.903 1.00 15.00 H +ATOM 299 N ASN A 224 9.712 7.984 -18.446 1.00 5.76 N +ANISOU 299 N ASN A 224 392 832 967 62 13 41 N +ATOM 300 CA ASN A 224 9.344 9.373 -18.758 1.00 6.00 C +ANISOU 300 CA ASN A 224 359 909 1013 0 16 115 C +ATOM 301 C ASN A 224 8.721 9.350 -20.145 1.00 6.27 C +ANISOU 301 C ASN A 224 481 962 938 17 40 62 C +ATOM 302 O ASN A 224 9.425 9.166 -21.143 1.00 7.95 O +ANISOU 302 O ASN A 224 586 1411 1022 156 168 48 O +ATOM 303 CB ASN A 224 10.629 10.199 -18.728 1.00 6.91 C +ANISOU 303 CB ASN A 224 505 864 1254 -9 -13 136 C +ATOM 304 CG ASN A 224 10.441 11.707 -18.896 1.00 8.32 C +ANISOU 304 CG ASN A 224 552 870 1738 -100 199 96 C +ATOM 305 OD1 ASN A 224 11.431 12.392 -19.095 1.00 11.35 O +ANISOU 305 OD1 ASN A 224 766 1038 2507 -40 422 157 O +ATOM 306 ND2 ASN A 224 9.259 12.217 -18.749 1.00 7.29 N +ANISOU 306 ND2 ASN A 224 458 862 1449 -45 103 113 N +ATOM 307 H ASN A 224 10.534 7.795 -18.611 1.00 6.93 H +ATOM 308 HA ASN A 224 8.701 9.746 -18.135 1.00 7.21 H +ATOM 309 HB2 ASN A 224 11.066 10.056 -17.874 1.00 8.29 H +ATOM 310 HB3 ASN A 224 11.204 9.898 -19.449 1.00 8.29 H +ATOM 311 HD21 ASN A 224 9.142 13.064 -18.841 1.00 8.75 H +ATOM 312 HD22 ASN A 224 8.592 11.708 -18.560 1.00 8.75 H +ATOM 313 N ALA A 225 7.395 9.461 -20.221 1.00 5.90 N +ANISOU 313 N ALA A 225 420 955 866 16 48 48 N +ATOM 314 CA ALA A 225 6.692 9.277 -21.477 1.00 6.67 C +ANISOU 314 CA ALA A 225 591 1068 877 45 4 15 C +ATOM 315 C ALA A 225 5.328 9.940 -21.424 1.00 6.06 C +ANISOU 315 C ALA A 225 501 1014 786 -16 4 -41 C +ATOM 316 O ALA A 225 4.755 10.159 -20.355 1.00 6.28 O +ANISOU 316 O ALA A 225 537 1063 785 14 -38 -35 O +ATOM 317 CB ALA A 225 6.499 7.792 -21.777 1.00 8.29 C +ANISOU 317 CB ALA A 225 888 1110 1151 141 -178 -152 C +ATOM 318 H ALA A 225 6.883 9.643 -19.554 1.00 7.09 H +ATOM 319 HA ALA A 225 7.212 9.704 -22.175 1.00 8.02 H +ATOM 320 HB1 ALA A 225 6.026 7.699 -22.619 1.00 9.96 H +ATOM 321 HB2 ALA A 225 7.368 7.367 -21.837 1.00 9.96 H +ATOM 322 HB3 ALA A 225 5.982 7.390 -21.062 1.00 9.96 H +ATOM 323 N ASP A 226 4.819 10.210 -22.633 1.00 6.12 N +ANISOU 323 N ASP A 226 494 1050 780 -4 -31 26 N +ATOM 324 CA ASP A 226 3.445 10.625 -22.896 1.00 6.17 C +ANISOU 324 CA ASP A 226 554 947 844 -2 -40 32 C +ATOM 325 C ASP A 226 2.608 9.363 -23.047 1.00 5.87 C +ANISOU 325 C ASP A 226 530 949 751 68 -27 43 C +ATOM 326 O ASP A 226 2.809 8.590 -23.987 1.00 6.58 O +ANISOU 326 O ASP A 226 649 1074 778 -23 4 -47 O +ATOM 327 CB ASP A 226 3.445 11.441 -24.192 1.00 7.00 C +ANISOU 327 CB ASP A 226 718 973 967 -14 -120 61 C +ATOM 328 CG ASP A 226 2.095 11.899 -24.651 1.00 8.32 C +ANISOU 328 CG ASP A 226 976 1034 1152 21 -239 154 C +ATOM 329 OD1 ASP A 226 1.069 11.407 -24.164 1.00 9.28 O +ANISOU 329 OD1 ASP A 226 854 1158 1514 -5 -243 364 O +ATOM 330 OD2 ASP A 226 2.098 12.818 -25.520 1.00 11.18 O +ANISOU 330 OD2 ASP A 226 1376 1401 1470 4 -261 339 O +ATOM 331 H ASP A 226 5.282 10.156 -23.356 1.00 7.35 H +ATOM 332 HA ASP A 226 3.078 11.153 -22.169 1.00 7.41 H +ATOM 333 HB2 ASP A 226 3.989 12.232 -24.057 1.00 8.40 H +ATOM 334 HB3 ASP A 226 3.822 10.895 -24.899 1.00 8.40 H +ATOM 335 N ILE A 227 1.674 9.154 -22.125 1.00 5.88 N +ANISOU 335 N ILE A 227 625 791 818 30 -40 -68 N +ATOM 336 CA ILE A 227 0.905 7.911 -22.098 1.00 5.98 C +ANISOU 336 CA ILE A 227 628 779 867 42 -29 -38 C +ATOM 337 C ILE A 227 0.154 7.661 -23.396 1.00 5.95 C +ANISOU 337 C ILE A 227 587 869 804 23 -28 -14 C +ATOM 338 O ILE A 227 -0.020 6.503 -23.786 1.00 6.25 O +ANISOU 338 O ILE A 227 696 900 780 -20 24 -62 O +ATOM 339 CB ILE A 227 -0.022 7.886 -20.865 1.00 6.29 C +ANISOU 339 CB ILE A 227 668 902 819 -5 16 -76 C +ATOM 340 CG1 ILE A 227 -0.600 6.476 -20.649 1.00 7.02 C +ANISOU 340 CG1 ILE A 227 868 953 848 -76 148 -79 C +ATOM 341 CG2 ILE A 227 -1.123 8.942 -20.958 1.00 7.15 C +ANISOU 341 CG2 ILE A 227 782 982 951 26 90 -102 C +ATOM 342 CD1 ILE A 227 -1.320 6.322 -19.335 1.00 8.66 C +ANISOU 342 CD1 ILE A 227 1182 1164 944 -223 145 -76 C +ATOM 343 H ILE A 227 1.464 9.712 -21.506 1.00 7.06 H +ATOM 344 HA ILE A 227 1.536 7.179 -22.013 1.00 7.19 H +ATOM 345 HB ILE A 227 0.515 8.111 -20.090 1.00 7.55 H +ATOM 346 HG12 ILE A 227 -1.232 6.284 -21.360 1.00 8.44 H +ATOM 347 HG13 ILE A 227 0.126 5.834 -20.668 1.00 8.44 H +ATOM 348 HG21 ILE A 227 -1.580 8.997 -20.104 1.00 8.58 H +ATOM 349 HG22 ILE A 227 -0.722 9.798 -21.175 1.00 8.58 H +ATOM 350 HG23 ILE A 227 -1.750 8.684 -21.652 1.00 8.58 H +ATOM 351 HD11 ILE A 227 -1.560 5.390 -19.214 1.00 10.40 H +ATOM 352 HD12 ILE A 227 -0.734 6.608 -18.618 1.00 10.40 H +ATOM 353 HD13 ILE A 227 -2.120 6.871 -19.347 1.00 10.40 H +ATOM 354 N VAL A 228 -0.331 8.703 -24.071 1.00 6.16 N +ANISOU 354 N VAL A 228 688 818 834 25 -111 -58 N +ATOM 355 CA VAL A 228 -1.040 8.493 -25.332 1.00 6.70 C +ANISOU 355 CA VAL A 228 694 885 967 -1 -139 38 C +ATOM 356 C VAL A 228 -0.107 7.940 -26.401 1.00 6.86 C +ANISOU 356 C VAL A 228 857 923 826 20 -196 101 C +ATOM 357 O VAL A 228 -0.421 6.966 -27.096 1.00 7.74 O +ANISOU 357 O VAL A 228 1031 1068 842 5 -194 11 O +ATOM 358 CB VAL A 228 -1.713 9.803 -25.796 1.00 7.96 C +ANISOU 358 CB VAL A 228 780 1018 1227 159 -209 79 C +ATOM 359 CG1 VAL A 228 -2.236 9.675 -27.235 1.00 9.66 C +ANISOU 359 CG1 VAL A 228 1190 1208 1274 183 -434 43 C +ATOM 360 CG2 VAL A 228 -2.820 10.181 -24.833 1.00 9.62 C +ANISOU 360 CG2 VAL A 228 882 1269 1505 290 10 84 C +ATOM 361 H VAL A 228 -0.266 9.525 -23.825 1.00 7.40 H +ATOM 362 HA VAL A 228 -1.733 7.832 -25.179 1.00 8.05 H +ATOM 363 HB VAL A 228 -1.057 10.517 -25.797 1.00 9.56 H +ATOM 364 HG11 VAL A 228 -2.865 10.393 -27.407 1.00 11.60 H +ATOM 365 HG12 VAL A 228 -1.488 9.736 -27.849 1.00 11.60 H +ATOM 366 HG13 VAL A 228 -2.678 8.817 -27.335 1.00 11.60 H +ATOM 367 HG21 VAL A 228 -3.213 11.021 -25.118 1.00 11.55 H +ATOM 368 HG22 VAL A 228 -3.493 9.483 -24.836 1.00 11.55 H +ATOM 369 HG23 VAL A 228 -2.445 10.276 -23.944 1.00 11.55 H +ATOM 370 N GLU A 229 1.065 8.564 -26.551 1.00 7.07 N +ANISOU 370 N GLU A 229 872 939 876 -6 -39 13 N +ATOM 371 CA GLU A 229 2.035 8.083 -27.534 1.00 7.92 C +ANISOU 371 CA GLU A 229 1050 997 964 55 115 77 C +ATOM 372 C GLU A 229 2.534 6.696 -27.155 1.00 7.31 C +ANISOU 372 C GLU A 229 858 1057 863 -20 47 22 C +ATOM 373 O GLU A 229 2.726 5.834 -28.018 1.00 8.02 O +ANISOU 373 O GLU A 229 1166 1041 839 83 126 -85 O +ATOM 374 CB GLU A 229 3.188 9.076 -27.664 1.00 9.85 C +ANISOU 374 CB GLU A 229 1267 1163 1312 -7 306 204 C +ATOM 375 CG GLU A 229 2.736 10.407 -28.220 1.00 13.41 C +ANISOU 375 CG GLU A 229 2004 1495 1595 -108 302 247 C +ATOM 376 CD GLU A 229 1.897 10.252 -29.473 1.00 16.64 C +ANISOU 376 CD GLU A 229 2771 1884 1668 186 348 297 C +ATOM 377 OE1 GLU A 229 2.392 9.613 -30.435 1.00 18.50 O +ANISOU 377 OE1 GLU A 229 3364 2112 1552 236 435 336 O +ATOM 378 OE2 GLU A 229 0.738 10.744 -29.494 1.00 19.02 O +ANISOU 378 OE2 GLU A 229 3064 2354 1808 497 178 208 O +ATOM 379 H GLU A 229 1.317 9.255 -26.105 1.00 8.50 H +ATOM 380 HA GLU A 229 1.612 8.021 -28.404 1.00 9.52 H +ATOM 381 HB2 GLU A 229 3.575 9.229 -26.788 1.00 11.82 H +ATOM 382 HB3 GLU A 229 3.857 8.709 -28.263 1.00 11.82 H +ATOM 383 HG2 GLU A 229 2.201 10.865 -27.553 1.00 16.10 H +ATOM 384 HG3 GLU A 229 3.515 10.940 -28.443 1.00 16.10 H +ATOM 385 N GLU A 230 2.737 6.466 -25.858 1.00 6.79 N +ANISOU 385 N GLU A 230 746 996 837 38 9 -5 N +ATOM 386 CA GLU A 230 3.191 5.160 -25.403 1.00 6.66 C +ANISOU 386 CA GLU A 230 714 1001 815 108 -14 -69 C +ATOM 387 C GLU A 230 2.148 4.087 -25.696 1.00 6.74 C +ANISOU 387 C GLU A 230 869 911 782 111 11 17 C +ATOM 388 O GLU A 230 2.499 2.994 -26.152 1.00 7.58 O +ANISOU 388 O GLU A 230 1031 909 940 187 -16 -84 O +ATOM 389 CB GLU A 230 3.573 5.250 -23.930 1.00 7.04 C +ANISOU 389 CB GLU A 230 728 1121 825 107 -19 -88 C +ATOM 390 CG GLU A 230 4.232 4.001 -23.362 1.00 7.35 C +ANISOU 390 CG GLU A 230 811 1048 933 44 -3 22 C +ATOM 391 CD GLU A 230 5.641 3.734 -23.844 1.00 8.51 C +ANISOU 391 CD GLU A 230 812 1217 1205 98 -108 55 C +ATOM 392 OE1 GLU A 230 6.204 4.502 -24.656 1.00 9.99 O +ANISOU 392 OE1 GLU A 230 881 1346 1569 141 150 250 O +ATOM 393 OE2 GLU A 230 6.185 2.693 -23.408 1.00 9.16 O +ANISOU 393 OE2 GLU A 230 1080 1188 1211 121 -208 61 O +ATOM 394 H GLU A 230 2.619 7.043 -25.231 1.00 8.15 H +ATOM 395 HA GLU A 230 3.991 4.890 -25.881 1.00 8.00 H +ATOM 396 HB2 GLU A 230 4.196 5.985 -23.818 1.00 8.45 H +ATOM 397 HB3 GLU A 230 2.769 5.415 -23.414 1.00 8.45 H +ATOM 398 HG2 GLU A 230 4.269 4.087 -22.397 1.00 8.83 H +ATOM 399 HG3 GLU A 230 3.693 3.233 -23.606 1.00 8.83 H +ATOM 400 N ALA A 231 0.867 4.379 -25.477 1.00 6.27 N +ANISOU 400 N ALA A 231 719 868 797 22 0 -51 N +ATOM 401 CA ALA A 231 -0.173 3.405 -25.784 1.00 6.65 C +ANISOU 401 CA ALA A 231 857 872 796 42 -83 -4 C +ATOM 402 C ALA A 231 -0.160 3.050 -27.261 1.00 7.00 C +ANISOU 402 C ALA A 231 919 958 782 60 -80 -42 C +ATOM 403 O ALA A 231 -0.312 1.884 -27.630 1.00 7.40 O +ANISOU 403 O ALA A 231 1025 925 862 24 -113 -70 O +ATOM 404 CB ALA A 231 -1.532 3.950 -25.364 1.00 6.72 C +ANISOU 404 CB ALA A 231 787 981 784 -24 -82 -47 C +ATOM 405 H ALA A 231 0.579 5.123 -25.156 1.00 7.54 H +ATOM 406 HA ALA A 231 -0.012 2.593 -25.280 1.00 7.98 H +ATOM 407 HB1 ALA A 231 -2.216 3.304 -25.597 1.00 8.07 H +ATOM 408 HB2 ALA A 231 -1.530 4.099 -24.406 1.00 8.07 H +ATOM 409 HB3 ALA A 231 -1.694 4.786 -25.829 1.00 8.07 H +ATOM 410 N LYS A 232 -0.004 4.043 -28.128 1.00 7.43 N +ANISOU 410 N LYS A 232 1122 950 752 48 -108 -25 N +ATOM 411 CA LYS A 232 0.012 3.764 -29.561 1.00 8.66 C +ANISOU 411 CA LYS A 232 1334 1170 788 87 -120 -27 C +ATOM 412 C LYS A 232 1.173 2.851 -29.934 1.00 9.16 C +ANISOU 412 C LYS A 232 1486 1144 850 22 -58 -54 C +ATOM 413 O LYS A 232 1.044 2.007 -30.824 1.00 10.93 O +ANISOU 413 O LYS A 232 1884 1295 973 162 -22 -253 O +ATOM 414 CB LYS A 232 0.091 5.072 -30.347 1.00 10.04 C +ANISOU 414 CB LYS A 232 1684 1334 798 206 -63 42 C +ATOM 415 CG LYS A 232 -1.151 5.937 -30.270 1.00 12.13 C +ANISOU 415 CG LYS A 232 2132 1594 883 625 -154 148 C +ATOM 416 CD LYS A 232 -0.887 7.289 -30.934 1.00 16.35 C +ANISOU 416 CD LYS A 232 3054 1934 1225 907 52 362 C +ATOM 417 CE LYS A 232 -2.067 8.217 -30.859 1.00 19.86 C +ANISOU 417 CE LYS A 232 3892 2091 1561 787 159 442 C +ATOM 418 NZ LYS A 232 -1.673 9.558 -31.383 1.00 22.36 N +ANISOU 418 NZ LYS A 232 4481 2215 1799 611 193 518 N +ATOM 419 H LYS A 232 0.092 4.872 -27.919 1.00 8.93 H +ATOM 420 HA LYS A 232 -0.813 3.314 -29.800 1.00 10.40 H +ATOM 421 HB2 LYS A 232 0.832 5.594 -30.002 1.00 12.06 H +ATOM 422 HB3 LYS A 232 0.241 4.861 -31.282 1.00 12.06 H +ATOM 423 HG2 LYS A 232 -1.883 5.500 -30.732 1.00 14.57 H +ATOM 424 HG3 LYS A 232 -1.388 6.088 -29.341 1.00 14.57 H +ATOM 425 HD2 LYS A 232 -0.139 7.718 -30.490 1.00 19.63 H +ATOM 426 HD3 LYS A 232 -0.678 7.145 -31.871 1.00 19.63 H +ATOM 427 HE2 LYS A 232 -2.794 7.870 -31.398 1.00 23.84 H +ATOM 428 HE3 LYS A 232 -2.353 8.312 -29.937 1.00 23.84 H +ATOM 429 HZ1 LYS A 232 -2.360 10.121 -31.324 1.00 26.84 H +ATOM 430 HZ2 LYS A 232 -0.993 9.882 -30.909 1.00 26.84 H +ATOM 431 HZ3 LYS A 232 -1.426 9.491 -32.235 1.00 26.84 H +ATOM 432 N LYS A 233 2.324 3.014 -29.283 1.00 8.41 N +ANISOU 432 N LYS A 233 1276 1067 851 102 207 31 N +ATOM 433 CA LYS A 233 3.489 2.184 -29.591 1.00 9.59 C +ANISOU 433 CA LYS A 233 1276 1156 1211 71 479 114 C +ATOM 434 C LYS A 233 3.395 0.789 -28.977 1.00 8.38 C +ANISOU 434 C LYS A 233 1112 1089 984 58 313 -13 C +ATOM 435 O LYS A 233 3.768 -0.208 -29.607 1.00 9.35 O +ANISOU 435 O LYS A 233 1427 1110 1015 96 375 -108 O +ATOM 436 CB LYS A 233 4.765 2.872 -29.093 1.00 12.63 C +ANISOU 436 CB LYS A 233 1327 1365 2107 6 630 314 C +ATOM 437 CG LYS A 233 5.140 4.124 -29.838 1.00 18.02 C +ANISOU 437 CG LYS A 233 1988 1993 2866 -316 594 275 C +ATOM 438 CD LYS A 233 6.386 4.763 -29.225 1.00 24.92 C +ANISOU 438 CD LYS A 233 3104 2874 3489 -757 301 213 C +ATOM 439 CE LYS A 233 6.403 6.283 -29.386 1.00 29.26 C +ANISOU 439 CE LYS A 233 3827 3452 3840 -989 120 41 C +ATOM 440 NZ LYS A 233 7.367 6.949 -28.454 1.00 30.80 N +ANISOU 440 NZ LYS A 233 4059 3706 3939 -1058 114 -60 N +ATOM 441 H LYS A 233 2.458 3.595 -28.662 1.00 10.10 H +ATOM 442 HA LYS A 233 3.535 2.082 -30.555 1.00 11.51 H +ATOM 443 HB2 LYS A 233 4.640 3.114 -28.162 1.00 15.17 H +ATOM 444 HB3 LYS A 233 5.504 2.250 -29.178 1.00 15.17 H +ATOM 445 HG2 LYS A 233 5.329 3.905 -30.764 1.00 21.63 H +ATOM 446 HG3 LYS A 233 4.410 4.761 -29.790 1.00 21.63 H +ATOM 447 HD2 LYS A 233 6.412 4.561 -28.277 1.00 29.91 H +ATOM 448 HD3 LYS A 233 7.174 4.406 -29.663 1.00 29.91 H +ATOM 449 HE2 LYS A 233 6.662 6.503 -30.294 1.00 35.12 H +ATOM 450 HE3 LYS A 233 5.516 6.631 -29.201 1.00 35.12 H +ATOM 451 HZ1 LYS A 233 7.347 7.830 -28.573 1.00 36.97 H +ATOM 452 HZ2 LYS A 233 7.149 6.767 -27.610 1.00 36.97 H +ATOM 453 HZ3 LYS A 233 8.193 6.654 -28.609 1.00 36.97 H +ATOM 454 N VAL A 234 2.951 0.714 -27.727 1.00 7.17 N +ANISOU 454 N VAL A 234 835 994 896 17 186 2 N +ATOM 455 CA VAL A 234 2.947 -0.524 -26.954 1.00 6.92 C +ANISOU 455 CA VAL A 234 830 939 860 52 110 -4 C +ATOM 456 C VAL A 234 1.814 -1.449 -27.343 1.00 6.58 C +ANISOU 456 C VAL A 234 775 1022 702 69 128 -36 C +ATOM 457 O VAL A 234 1.947 -2.670 -27.225 1.00 7.04 O +ANISOU 457 O VAL A 234 821 915 938 -4 71 -62 O +ATOM 458 CB VAL A 234 2.821 -0.151 -25.453 1.00 7.91 C +ANISOU 458 CB VAL A 234 1016 986 1004 71 -121 -32 C +ATOM 459 CG1 VAL A 234 2.501 -1.365 -24.577 1.00 7.83 C +ANISOU 459 CG1 VAL A 234 1072 1020 882 92 -26 -58 C +ATOM 460 CG2 VAL A 234 4.110 0.516 -24.984 1.00 8.91 C +ANISOU 460 CG2 VAL A 234 1106 1096 1185 -5 -248 -85 C +ATOM 461 H VAL A 234 2.637 1.384 -27.289 1.00 8.62 H +ATOM 462 HA VAL A 234 3.776 -0.996 -27.132 1.00 8.31 H +ATOM 463 HB VAL A 234 2.079 0.466 -25.357 1.00 9.50 H +ATOM 464 HG11 VAL A 234 2.676 -1.141 -23.650 1.00 9.40 H +ATOM 465 HG12 VAL A 234 1.566 -1.598 -24.689 1.00 9.40 H +ATOM 466 HG13 VAL A 234 3.062 -2.108 -24.849 1.00 9.40 H +ATOM 467 HG21 VAL A 234 4.019 0.755 -24.048 1.00 10.71 H +ATOM 468 HG22 VAL A 234 4.847 -0.106 -25.096 1.00 10.71 H +ATOM 469 HG23 VAL A 234 4.266 1.312 -25.515 1.00 10.71 H +ATOM 470 N LYS A 235 0.671 -0.888 -27.704 1.00 6.84 N +ANISOU 470 N LYS A 235 828 998 772 62 26 4 N +ATOM 471 CA LYS A 235 -0.545 -1.661 -27.922 1.00 7.25 C +ANISOU 471 CA LYS A 235 849 1109 796 26 -34 -52 C +ATOM 472 C LYS A 235 -0.863 -2.470 -26.661 1.00 6.69 C +ANISOU 472 C LYS A 235 721 1000 823 62 -105 -52 C +ATOM 473 O LYS A 235 -0.976 -3.704 -26.697 1.00 7.07 O +ANISOU 473 O LYS A 235 850 986 852 10 -25 -128 O +ATOM 474 CB LYS A 235 -0.454 -2.541 -29.163 1.00 8.54 C +ANISOU 474 CB LYS A 235 1112 1301 832 -18 -31 -80 C +ATOM 475 CG LYS A 235 -0.152 -1.757 -30.424 1.00 11.41 C +ANISOU 475 CG LYS A 235 1724 1782 831 102 62 -121 C +ATOM 476 CD LYS A 235 -0.035 -2.675 -31.627 1.00 16.53 C +ANISOU 476 CD LYS A 235 2562 2630 1088 340 206 -145 C +ATOM 477 CE LYS A 235 0.573 -1.964 -32.822 1.00 22.11 C +ANISOU 477 CE LYS A 235 3670 3368 1362 407 389 -108 C +ATOM 478 NZ LYS A 235 0.553 -2.835 -34.020 1.00 25.79 N +ANISOU 478 NZ LYS A 235 4303 3827 1670 339 452 -134 N +ATOM 479 H LYS A 235 0.569 -0.044 -27.833 1.00 8.22 H +ATOM 480 HA LYS A 235 -1.284 -1.055 -28.087 1.00 8.71 H +ATOM 481 HB2 LYS A 235 0.256 -3.190 -29.037 1.00 10.26 H +ATOM 482 HB3 LYS A 235 -1.301 -2.996 -29.289 1.00 10.26 H +ATOM 483 HG2 LYS A 235 -0.869 -1.125 -30.590 1.00 13.71 H +ATOM 484 HG3 LYS A 235 0.688 -1.284 -30.316 1.00 13.71 H +ATOM 485 HD2 LYS A 235 0.534 -3.428 -31.401 1.00 19.84 H +ATOM 486 HD3 LYS A 235 -0.917 -2.989 -31.878 1.00 19.84 H +ATOM 487 HE2 LYS A 235 0.062 -1.163 -33.016 1.00 26.54 H +ATOM 488 HE3 LYS A 235 1.494 -1.732 -32.626 1.00 26.54 H +ATOM 489 HZ1 LYS A 235 0.915 -2.408 -34.712 1.00 30.96 H +ATOM 490 HZ2 LYS A 235 1.017 -3.578 -33.864 1.00 30.96 H +ATOM 491 HZ3 LYS A 235 -0.285 -3.054 -34.223 1.00 30.96 H +ATOM 492 N PRO A 236 -1.038 -1.807 -25.529 1.00 6.42 N +ANISOU 492 N PRO A 236 654 1027 758 69 3 -30 N +ATOM 493 CA PRO A 236 -1.271 -2.541 -24.295 1.00 6.37 C +ANISOU 493 CA PRO A 236 545 1076 799 -10 -12 -73 C +ATOM 494 C PRO A 236 -2.625 -3.211 -24.310 1.00 6.52 C +ANISOU 494 C PRO A 236 563 1078 837 54 -28 -120 C +ATOM 495 O PRO A 236 -3.587 -2.718 -24.882 1.00 7.59 O +ANISOU 495 O PRO A 236 697 1187 1000 28 -93 -33 O +ATOM 496 CB PRO A 236 -1.214 -1.445 -23.224 1.00 7.42 C +ANISOU 496 CB PRO A 236 707 1262 851 -172 38 -164 C +ATOM 497 CG PRO A 236 -1.673 -0.205 -23.948 1.00 7.61 C +ANISOU 497 CG PRO A 236 822 1117 954 9 33 -144 C +ATOM 498 CD PRO A 236 -1.148 -0.344 -25.349 1.00 7.17 C +ANISOU 498 CD PRO A 236 784 1027 912 101 13 -80 C +ATOM 499 HA PRO A 236 -0.575 -3.198 -24.137 1.00 7.65 H +ATOM 500 HB2 PRO A 236 -1.810 -1.664 -22.490 1.00 8.91 H +ATOM 501 HB3 PRO A 236 -0.307 -1.345 -22.896 1.00 8.91 H +ATOM 502 HG2 PRO A 236 -2.642 -0.162 -23.945 1.00 9.15 H +ATOM 503 HG3 PRO A 236 -1.305 0.583 -23.518 1.00 9.15 H +ATOM 504 HD2 PRO A 236 -1.768 0.037 -25.990 1.00 8.61 H +ATOM 505 HD3 PRO A 236 -0.280 0.080 -25.436 1.00 8.61 H +ATOM 506 N ATHR A 237 -2.725 -4.340 -23.619 0.54 5.76 N +ANISOU 506 N ATHR A 237 471 1005 712 74 97 -221 N +ATOM 507 N BTHR A 237 -2.703 -4.342 -23.606 0.46 7.24 N +ANISOU 507 N BTHR A 237 749 1039 961 -12 -183 -130 N +ATOM 508 CA ATHR A 237 -4.044 -4.914 -23.391 0.54 6.41 C +ANISOU 508 CA ATHR A 237 576 900 961 -58 167 -312 C +ATOM 509 CA BTHR A 237 -3.993 -4.961 -23.335 0.46 8.42 C +ANISOU 509 CA BTHR A 237 898 990 1311 -21 -208 -210 C +ATOM 510 C ATHR A 237 -4.877 -4.049 -22.459 0.54 5.53 C +ANISOU 510 C ATHR A 237 507 719 874 35 -73 -55 C +ATOM 511 C BTHR A 237 -4.858 -4.083 -22.444 0.46 6.58 C +ANISOU 511 C BTHR A 237 687 792 1019 13 -73 -99 C +ATOM 512 O ATHR A 237 -6.103 -4.039 -22.580 0.54 6.26 O +ANISOU 512 O ATHR A 237 472 912 994 -150 -309 -73 O +ATOM 513 O BTHR A 237 -6.084 -4.125 -22.558 0.46 6.73 O +ANISOU 513 O BTHR A 237 708 838 1011 100 170 -247 O +ATOM 514 CB ATHR A 237 -3.904 -6.335 -22.867 0.54 8.57 C +ANISOU 514 CB ATHR A 237 861 674 1719 47 400 -185 C +ATOM 515 CB BTHR A 237 -3.805 -6.329 -22.680 0.46 11.90 C +ANISOU 515 CB BTHR A 237 1164 1085 2272 90 -126 -234 C +ATOM 516 OG1ATHR A 237 -3.054 -6.314 -21.725 0.54 8.55 O +ANISOU 516 OG1ATHR A 237 1364 619 1266 191 525 213 O +ATOM 517 OG1BTHR A 237 -3.027 -7.176 -23.532 0.46 15.21 O +ANISOU 517 OG1BTHR A 237 1614 1358 2805 213 29 -317 O +ATOM 518 CG2ATHR A 237 -3.303 -7.248 -23.947 0.54 11.12 C +ANISOU 518 CG2ATHR A 237 951 1012 2261 69 357 -582 C +ATOM 519 CG2BTHR A 237 -5.159 -6.969 -22.423 0.46 13.08 C +ANISOU 519 CG2BTHR A 237 1137 1391 2440 123 -190 -88 C +ATOM 520 H ATHR A 237 -2.067 -4.780 -23.283 0.54 6.92 H +ATOM 521 H BTHR A 237 -2.029 -4.765 -23.278 0.46 8.69 H +ATOM 522 HA ATHR A 237 -4.524 -4.966 -24.232 0.54 7.71 H +ATOM 523 HA BTHR A 237 -4.450 -5.091 -24.181 0.46 10.11 H +ATOM 524 HB ATHR A 237 -4.772 -6.694 -22.626 0.54 10.29 H +ATOM 525 HB BTHR A 237 -3.343 -6.226 -21.834 0.46 14.29 H +ATOM 526 HG1ATHR A 237 -2.964 -7.092 -21.419 0.54 10.27 H +ATOM 527 HG1BTHR A 237 -2.952 -7.939 -23.188 0.46 18.26 H +ATOM 528 HG21ATHR A 237 -3.233 -8.156 -23.612 0.54 13.35 H +ATOM 529 HG21BTHR A 237 -5.128 -7.912 -22.649 0.46 15.70 H +ATOM 530 HG22ATHR A 237 -3.868 -7.246 -24.735 0.54 13.35 H +ATOM 531 HG22BTHR A 237 -5.398 -6.877 -21.488 0.46 15.70 H +ATOM 532 HG23ATHR A 237 -2.419 -6.935 -24.192 0.54 13.35 H +ATOM 533 HG23BTHR A 237 -5.838 -6.538 -22.966 0.46 15.70 H +ATOM 534 N VAL A 238 -4.242 -3.322 -21.537 1.00 5.62 N +ANISOU 534 N VAL A 238 463 836 838 5 -77 -80 N +ATOM 535 CA VAL A 238 -4.971 -2.471 -20.600 1.00 5.34 C +ANISOU 535 CA VAL A 238 349 887 793 25 -4 -119 C +ATOM 536 C VAL A 238 -4.242 -1.145 -20.468 1.00 5.39 C +ANISOU 536 C VAL A 238 387 926 734 -9 -70 -84 C +ATOM 537 O VAL A 238 -3.087 -1.127 -20.029 1.00 6.15 O +ANISOU 537 O VAL A 238 493 890 953 33 -187 -126 O +ATOM 538 CB VAL A 238 -5.107 -3.105 -19.210 1.00 6.77 C +ANISOU 538 CB VAL A 238 576 1124 872 -54 6 6 C +ATOM 539 CG1 VAL A 238 -5.903 -2.196 -18.277 1.00 7.97 C +ANISOU 539 CG1 VAL A 238 695 1462 872 39 47 4 C +ATOM 540 CG2 VAL A 238 -5.758 -4.479 -19.290 1.00 7.61 C +ANISOU 540 CG2 VAL A 238 764 1143 983 -82 -23 99 C +ATOM 541 H VAL A 238 -3.388 -3.305 -21.434 1.00 6.76 H +ATOM 542 HA VAL A 238 -5.854 -2.307 -20.966 1.00 6.42 H +ATOM 543 HB VAL A 238 -4.216 -3.219 -18.844 1.00 8.13 H +ATOM 544 HG11 VAL A 238 -6.131 -2.690 -17.474 1.00 9.57 H +ATOM 545 HG12 VAL A 238 -5.361 -1.425 -18.050 1.00 9.57 H +ATOM 546 HG13 VAL A 238 -6.712 -1.910 -18.730 1.00 9.57 H +ATOM 547 HG21 VAL A 238 -5.867 -4.829 -18.392 1.00 9.14 H +ATOM 548 HG22 VAL A 238 -6.624 -4.394 -19.719 1.00 9.14 H +ATOM 549 HG23 VAL A 238 -5.188 -5.069 -19.808 1.00 9.14 H +ATOM 550 N VAL A 239 -4.920 -0.046 -20.796 1.00 5.13 N +ANISOU 550 N VAL A 239 380 829 741 26 -142 -138 N +ATOM 551 CA VAL A 239 -4.466 1.287 -20.430 1.00 5.18 C +ANISOU 551 CA VAL A 239 336 873 761 21 -99 -107 C +ATOM 552 C VAL A 239 -5.369 1.787 -19.317 1.00 5.00 C +ANISOU 552 C VAL A 239 334 832 732 18 -78 -66 C +ATOM 553 O VAL A 239 -6.589 1.647 -19.391 1.00 5.75 O +ANISOU 553 O VAL A 239 334 1030 821 -27 -84 -205 O +ATOM 554 CB VAL A 239 -4.401 2.257 -21.631 1.00 5.71 C +ANISOU 554 CB VAL A 239 536 879 754 8 -34 -80 C +ATOM 555 CG1 VAL A 239 -5.776 2.583 -22.213 1.00 6.41 C +ANISOU 555 CG1 VAL A 239 685 1003 748 19 -99 -27 C +ATOM 556 CG2 VAL A 239 -3.649 3.518 -21.246 1.00 6.34 C +ANISOU 556 CG2 VAL A 239 733 900 774 -59 6 -18 C +ATOM 557 H VAL A 239 -5.657 -0.051 -21.238 1.00 6.17 H +ATOM 558 HA VAL A 239 -3.559 1.239 -20.089 1.00 6.23 H +ATOM 559 HB VAL A 239 -3.915 1.809 -22.342 1.00 6.86 H +ATOM 560 HG11 VAL A 239 -5.659 3.070 -23.044 1.00 7.70 H +ATOM 561 HG12 VAL A 239 -6.252 1.754 -22.380 1.00 7.70 H +ATOM 562 HG13 VAL A 239 -6.267 3.125 -21.577 1.00 7.70 H +ATOM 563 HG21 VAL A 239 -3.569 4.088 -22.027 1.00 7.61 H +ATOM 564 HG22 VAL A 239 -4.141 3.979 -20.549 1.00 7.61 H +ATOM 565 HG23 VAL A 239 -2.767 3.274 -20.923 1.00 7.61 H +ATOM 566 N VAL A 240 -4.773 2.381 -18.289 1.00 5.15 N +ANISOU 566 N VAL A 240 302 938 714 -17 -19 -94 N +ATOM 567 CA VAL A 240 -5.520 2.967 -17.186 1.00 5.06 C +ANISOU 567 CA VAL A 240 312 858 752 -22 5 -89 C +ATOM 568 C VAL A 240 -5.816 4.432 -17.486 1.00 5.07 C +ANISOU 568 C VAL A 240 390 896 640 -27 -92 -45 C +ATOM 569 O VAL A 240 -4.917 5.203 -17.860 1.00 5.45 O +ANISOU 569 O VAL A 240 367 881 821 -21 -37 20 O +ATOM 570 CB VAL A 240 -4.739 2.832 -15.880 1.00 4.89 C +ANISOU 570 CB VAL A 240 344 767 748 -52 -16 -67 C +ATOM 571 CG1 VAL A 240 -5.431 3.568 -14.737 1.00 5.54 C +ANISOU 571 CG1 VAL A 240 517 898 689 38 -52 -19 C +ATOM 572 CG2 VAL A 240 -4.536 1.368 -15.538 1.00 5.69 C +ANISOU 572 CG2 VAL A 240 477 892 791 -68 -72 -40 C +ATOM 573 H VAL A 240 -3.920 2.460 -18.208 1.00 6.18 H +ATOM 574 HA VAL A 240 -6.367 2.502 -17.101 1.00 6.08 H +ATOM 575 HB VAL A 240 -3.868 3.243 -15.998 1.00 5.88 H +ATOM 576 HG11 VAL A 240 -5.017 3.310 -13.899 1.00 6.65 H +ATOM 577 HG12 VAL A 240 -5.336 4.523 -14.873 1.00 6.65 H +ATOM 578 HG13 VAL A 240 -6.371 3.326 -14.730 1.00 6.65 H +ATOM 579 HG21 VAL A 240 -4.073 1.304 -14.688 1.00 6.83 H +ATOM 580 HG22 VAL A 240 -5.402 0.935 -15.476 1.00 6.83 H +ATOM 581 HG23 VAL A 240 -4.006 0.952 -16.236 1.00 6.83 H +ATOM 582 N ASN A 241 -7.081 4.804 -17.288 1.00 5.01 N +ANISOU 582 N ASN A 241 339 835 732 -7 -36 -51 N +ATOM 583 CA ASN A 241 -7.498 6.191 -17.323 1.00 5.26 C +ANISOU 583 CA ASN A 241 396 796 809 24 -8 -39 C +ATOM 584 C ASN A 241 -7.650 6.731 -15.902 1.00 5.30 C +ANISOU 584 C ASN A 241 337 868 808 10 -5 -65 C +ATOM 585 O ASN A 241 -8.178 6.059 -15.013 1.00 5.91 O +ANISOU 585 O ASN A 241 503 921 820 12 26 -57 O +ATOM 586 CB ASN A 241 -8.805 6.340 -18.079 1.00 5.46 C +ANISOU 586 CB ASN A 241 422 817 836 21 -79 -30 C +ATOM 587 CG ASN A 241 -9.253 7.784 -18.177 1.00 5.77 C +ANISOU 587 CG ASN A 241 508 855 830 8 -119 -88 C +ATOM 588 OD1 ASN A 241 -8.428 8.702 -18.235 1.00 6.12 O +ANISOU 588 OD1 ASN A 241 552 842 933 8 -124 -36 O +ATOM 589 ND2 ASN A 241 -10.565 7.979 -18.235 1.00 6.51 N +ANISOU 589 ND2 ASN A 241 508 921 1045 32 -165 -67 N +ATOM 590 H ASN A 241 -7.723 4.255 -17.128 1.00 6.03 H +ATOM 591 HA ASN A 241 -6.823 6.721 -17.776 1.00 6.33 H +ATOM 592 HB2 ASN A 241 -8.693 5.998 -18.979 1.00 6.56 H +ATOM 593 HB3 ASN A 241 -9.497 5.841 -17.618 1.00 6.56 H +ATOM 594 HD21 ASN A 241 -10.879 8.777 -18.292 1.00 7.82 H +ATOM 595 HD22 ASN A 241 -11.100 7.306 -18.216 1.00 7.82 H +ATOM 596 N ALA A 242 -7.175 7.965 -15.709 1.00 5.47 N +ANISOU 596 N ALA A 242 434 858 784 -36 -46 -98 N +ATOM 597 CA ALA A 242 -7.392 8.746 -14.487 1.00 5.87 C +ANISOU 597 CA ALA A 242 534 958 736 -108 -1 -150 C +ATOM 598 C ALA A 242 -8.779 9.371 -14.574 1.00 5.81 C +ANISOU 598 C ALA A 242 456 934 816 -58 -2 -146 C +ATOM 599 O ALA A 242 -8.971 10.534 -14.938 1.00 6.35 O +ANISOU 599 O ALA A 242 547 891 974 -85 5 -47 O +ATOM 600 CB ALA A 242 -6.303 9.790 -14.367 1.00 6.59 C +ANISOU 600 CB ALA A 242 514 1085 905 -71 -17 -185 C +ATOM 601 H ALA A 242 -6.707 8.388 -16.294 1.00 6.57 H +ATOM 602 HA ALA A 242 -7.366 8.176 -13.703 1.00 7.05 H +ATOM 603 HB1 ALA A 242 -6.456 10.315 -13.565 1.00 7.92 H +ATOM 604 HB2 ALA A 242 -5.443 9.344 -14.311 1.00 7.92 H +ATOM 605 HB3 ALA A 242 -6.328 10.364 -15.148 1.00 7.92 H +ATOM 606 N ALA A 243 -9.776 8.548 -14.254 1.00 6.00 N +ANISOU 606 N ALA A 243 448 923 911 -26 35 -117 N +ATOM 607 CA ALA A 243 -11.171 8.875 -14.445 1.00 6.52 C +ANISOU 607 CA ALA A 243 467 1005 1006 -76 -9 -88 C +ATOM 608 C ALA A 243 -11.782 9.606 -13.246 1.00 6.51 C +ANISOU 608 C ALA A 243 526 942 1004 -111 55 -157 C +ATOM 609 O ALA A 243 -11.203 9.722 -12.168 1.00 6.92 O +ANISOU 609 O ALA A 243 536 1067 1025 11 40 -221 O +ATOM 610 CB ALA A 243 -11.948 7.572 -14.707 1.00 7.07 C +ANISOU 610 CB ALA A 243 549 1002 1137 -113 9 -216 C +ATOM 611 H ALA A 243 -9.658 7.768 -13.912 1.00 7.21 H +ATOM 612 HA ALA A 243 -11.245 9.478 -15.201 1.00 7.84 H +ATOM 613 HB1 ALA A 243 -12.883 7.785 -14.851 1.00 8.50 H +ATOM 614 HB2 ALA A 243 -11.582 7.139 -15.494 1.00 8.50 H +ATOM 615 HB3 ALA A 243 -11.857 6.989 -13.937 1.00 8.50 H +ATOM 616 N ASN A 244 -13.009 10.057 -13.462 1.00 7.09 N +ANISOU 616 N ASN A 244 424 1215 1057 34 31 -161 N +ATOM 617 CA ASN A 244 -13.864 10.563 -12.405 1.00 7.36 C +ANISOU 617 CA ASN A 244 562 1080 1156 7 143 -172 C +ATOM 618 C ASN A 244 -15.163 9.754 -12.398 1.00 7.41 C +ANISOU 618 C ASN A 244 542 1013 1262 13 71 -180 C +ATOM 619 O ASN A 244 -15.417 8.943 -13.292 1.00 7.43 O +ANISOU 619 O ASN A 244 540 1056 1227 -2 25 -228 O +ATOM 620 CB ASN A 244 -14.089 12.078 -12.537 1.00 8.09 C +ANISOU 620 CB ASN A 244 695 1120 1259 -91 36 -189 C +ATOM 621 CG ASN A 244 -14.608 12.481 -13.882 1.00 9.34 C +ANISOU 621 CG ASN A 244 925 1198 1427 -118 -68 -119 C +ATOM 622 OD1 ASN A 244 -15.649 12.018 -14.312 1.00 13.19 O +ANISOU 622 OD1 ASN A 244 1756 1669 1585 -546 -467 157 O +ATOM 623 ND2 ASN A 244 -13.959 13.410 -14.516 1.00 13.24 N +ANISOU 623 ND2 ASN A 244 1553 1787 1691 -542 -154 286 N +ATOM 624 H ASN A 244 -13.378 10.079 -14.238 1.00 8.52 H +ATOM 625 HA ASN A 244 -13.449 10.442 -11.537 1.00 8.84 H +ATOM 626 HB2 ASN A 244 -14.736 12.359 -11.871 1.00 9.72 H +ATOM 627 HB3 ASN A 244 -13.245 12.535 -12.393 1.00 9.72 H +ATOM 628 HD21 ASN A 244 -14.227 13.669 -15.291 1.00 15.89 H +ATOM 629 HD22 ASN A 244 -13.262 13.767 -14.160 1.00 15.89 H +ATOM 630 N VAL A 245 -15.988 9.966 -11.367 1.00 7.96 N +ANISOU 630 N VAL A 245 550 1123 1350 -24 247 -155 N +ATOM 631 CA VAL A 245 -17.090 9.031 -11.124 1.00 8.75 C +ANISOU 631 CA VAL A 245 659 1211 1456 -121 166 -156 C +ATOM 632 C VAL A 245 -18.145 9.020 -12.225 1.00 8.42 C +ANISOU 632 C VAL A 245 525 1128 1547 14 117 -175 C +ATOM 633 O VAL A 245 -18.804 7.991 -12.413 1.00 9.51 O +ANISOU 633 O VAL A 245 723 1236 1654 -125 13 -64 O +ATOM 634 CB VAL A 245 -17.747 9.221 -9.740 1.00 9.32 C +ANISOU 634 CB VAL A 245 652 1444 1446 -114 276 -139 C +ATOM 635 CG1 VAL A 245 -16.794 8.837 -8.627 1.00 9.82 C +ANISOU 635 CG1 VAL A 245 699 1593 1440 -129 180 -128 C +ATOM 636 CG2 VAL A 245 -18.293 10.639 -9.576 1.00 10.55 C +ANISOU 636 CG2 VAL A 245 839 1694 1477 132 265 -156 C +ATOM 637 H VAL A 245 -15.933 10.621 -10.812 1.00 9.56 H +ATOM 638 HA VAL A 245 -16.661 8.161 -11.131 1.00 10.51 H +ATOM 639 HB VAL A 245 -18.507 8.622 -9.674 1.00 11.20 H +ATOM 640 HG11 VAL A 245 -17.246 8.941 -7.775 1.00 11.79 H +ATOM 641 HG12 VAL A 245 -16.523 7.914 -8.747 1.00 11.79 H +ATOM 642 HG13 VAL A 245 -16.017 9.417 -8.663 1.00 11.79 H +ATOM 643 HG21 VAL A 245 -18.721 10.715 -8.708 1.00 12.67 H +ATOM 644 HG22 VAL A 245 -17.559 11.270 -9.639 1.00 12.67 H +ATOM 645 HG23 VAL A 245 -18.939 10.812 -10.279 1.00 12.67 H +ATOM 646 N TYR A 246 -18.342 10.124 -12.952 1.00 8.55 N +ANISOU 646 N TYR A 246 572 1111 1567 58 83 -202 N +ATOM 647 CA TYR A 246 -19.274 10.157 -14.070 1.00 8.54 C +ANISOU 647 CA TYR A 246 443 1150 1653 46 -8 -146 C +ATOM 648 C TYR A 246 -18.588 9.952 -15.412 1.00 8.06 C +ANISOU 648 C TYR A 246 452 1091 1520 -14 -114 -63 C +ATOM 649 O TYR A 246 -19.219 10.118 -16.461 1.00 8.73 O +ANISOU 649 O TYR A 246 542 1140 1634 -3 -136 -114 O +ATOM 650 CB TYR A 246 -20.140 11.432 -14.061 1.00 9.88 C +ANISOU 650 CB TYR A 246 618 1219 1917 137 -82 -330 C +ATOM 651 CG TYR A 246 -21.240 11.373 -13.033 1.00 10.61 C +ANISOU 651 CG TYR A 246 581 1496 1954 138 -61 -456 C +ATOM 652 CD1 TYR A 246 -22.428 10.719 -13.305 1.00 10.66 C +ANISOU 652 CD1 TYR A 246 597 1529 1925 95 -5 -482 C +ATOM 653 CD2 TYR A 246 -21.091 11.946 -11.781 1.00 11.58 C +ANISOU 653 CD2 TYR A 246 699 1744 1956 24 -62 -703 C +ATOM 654 CE1 TYR A 246 -23.445 10.650 -12.366 1.00 11.26 C +ANISOU 654 CE1 TYR A 246 698 1666 1914 55 -102 -478 C +ATOM 655 CE2 TYR A 246 -22.109 11.886 -10.841 1.00 11.90 C +ANISOU 655 CE2 TYR A 246 822 1774 1925 23 6 -705 C +ATOM 656 CZ TYR A 246 -23.277 11.235 -11.141 1.00 11.45 C +ANISOU 656 CZ TYR A 246 685 1779 1887 139 -28 -599 C +ATOM 657 OH TYR A 246 -24.273 11.164 -10.200 1.00 12.77 O +ANISOU 657 OH TYR A 246 827 2106 1918 -12 184 -658 O +ATOM 658 H TYR A 246 -17.940 10.871 -12.812 1.00 10.27 H +ATOM 659 HA TYR A 246 -19.899 9.425 -13.955 1.00 10.26 H +ATOM 660 HB2 TYR A 246 -19.577 12.196 -13.857 1.00 11.87 H +ATOM 661 HB3 TYR A 246 -20.548 11.544 -14.934 1.00 11.87 H +ATOM 662 HD1 TYR A 246 -22.546 10.316 -14.135 1.00 12.80 H +ATOM 663 HD2 TYR A 246 -20.296 12.378 -11.568 1.00 13.90 H +ATOM 664 HE1 TYR A 246 -24.238 10.209 -12.568 1.00 13.52 H +ATOM 665 HE2 TYR A 246 -21.999 12.287 -10.009 1.00 14.29 H +ATOM 666 HH TYR A 246 -24.919 10.718 -10.499 1.00 15.33 H +ATOM 667 N LEU A 247 -17.308 9.575 -15.404 1.00 7.54 N +ANISOU 667 N LEU A 247 446 1097 1322 10 -28 -69 N +ATOM 668 CA LEU A 247 -16.594 9.300 -16.646 1.00 7.39 C +ANISOU 668 CA LEU A 247 430 1074 1302 27 -148 -78 C +ATOM 669 C LEU A 247 -16.689 10.451 -17.628 1.00 7.60 C +ANISOU 669 C LEU A 247 494 1086 1307 63 -171 -105 C +ATOM 670 O LEU A 247 -16.886 10.255 -18.823 1.00 8.74 O +ANISOU 670 O LEU A 247 879 1104 1336 49 -134 -18 O +ATOM 671 CB LEU A 247 -17.002 7.977 -17.298 1.00 7.32 C +ANISOU 671 CB LEU A 247 482 1026 1274 -44 -107 -134 C +ATOM 672 CG LEU A 247 -16.843 6.723 -16.445 1.00 7.75 C +ANISOU 672 CG LEU A 247 525 1061 1357 -58 -87 -118 C +ATOM 673 CD1 LEU A 247 -17.315 5.521 -17.228 1.00 8.56 C +ANISOU 673 CD1 LEU A 247 595 1121 1537 40 -116 -110 C +ATOM 674 CD2 LEU A 247 -15.426 6.520 -15.963 1.00 7.48 C +ANISOU 674 CD2 LEU A 247 512 1004 1326 -1 27 -66 C +ATOM 675 H LEU A 247 -16.835 9.473 -14.692 1.00 9.06 H +ATOM 676 HA LEU A 247 -15.660 9.206 -16.401 1.00 8.87 H +ATOM 677 HB2 LEU A 247 -17.938 8.039 -17.544 1.00 8.80 H +ATOM 678 HB3 LEU A 247 -16.459 7.853 -18.092 1.00 8.80 H +ATOM 679 HG LEU A 247 -17.386 6.827 -15.647 1.00 9.30 H +ATOM 680 HD11 LEU A 247 -17.233 4.730 -16.673 1.00 10.28 H +ATOM 681 HD12 LEU A 247 -18.242 5.653 -17.482 1.00 10.28 H +ATOM 682 HD13 LEU A 247 -16.765 5.426 -18.022 1.00 10.28 H +ATOM 683 HD21 LEU A 247 -15.363 5.659 -15.520 1.00 8.98 H +ATOM 684 HD22 LEU A 247 -14.827 6.544 -16.726 1.00 8.98 H +ATOM 685 HD23 LEU A 247 -15.199 7.229 -15.341 1.00 8.98 H +ATOM 686 N LYS A 248 -16.503 11.673 -17.127 1.00 7.94 N +ANISOU 686 N LYS A 248 557 1079 1382 -2 -77 -123 N +ATOM 687 CA LYS A 248 -16.481 12.875 -17.961 1.00 8.64 C +ANISOU 687 CA LYS A 248 739 1017 1526 83 -6 -38 C +ATOM 688 C LYS A 248 -15.020 13.156 -18.258 1.00 8.01 C +ANISOU 688 C LYS A 248 632 1006 1405 34 -140 -41 C +ATOM 689 O LYS A 248 -14.265 13.596 -17.390 1.00 9.09 O +ANISOU 689 O LYS A 248 841 1187 1426 -174 -161 -24 O +ATOM 690 CB LYS A 248 -17.190 14.029 -17.264 1.00 11.32 C +ANISOU 690 CB LYS A 248 1064 1116 2120 222 347 -2 C +ATOM 691 CG LYS A 248 -18.685 13.761 -17.151 1.00 16.75 C +ANISOU 691 CG LYS A 248 1689 1715 2960 474 730 231 C +ATOM 692 CD LYS A 248 -19.460 14.873 -16.482 1.00 25.02 C +ANISOU 692 CD LYS A 248 2958 2856 3691 271 678 564 C +ATOM 693 CE LYS A 248 -20.975 14.667 -16.645 1.00 30.63 C +ANISOU 693 CE LYS A 248 3770 3725 4142 244 617 878 C +ATOM 694 NZ LYS A 248 -21.664 14.146 -15.424 1.00 34.13 N +ANISOU 694 NZ LYS A 248 4387 4213 4367 296 518 1019 N +ATOM 695 H LYS A 248 -16.386 11.833 -16.290 1.00 9.54 H +ATOM 696 HA LYS A 248 -16.944 12.730 -18.801 1.00 10.37 H +ATOM 697 HB2 LYS A 248 -16.828 14.138 -16.371 1.00 13.59 H +ATOM 698 HB3 LYS A 248 -17.061 14.843 -17.775 1.00 13.59 H +ATOM 699 HG2 LYS A 248 -19.048 13.644 -18.043 1.00 20.11 H +ATOM 700 HG3 LYS A 248 -18.818 12.954 -16.630 1.00 20.11 H +ATOM 701 HD2 LYS A 248 -19.253 14.886 -15.535 1.00 30.03 H +ATOM 702 HD3 LYS A 248 -19.221 15.722 -16.886 1.00 30.03 H +ATOM 703 HE2 LYS A 248 -21.381 15.519 -16.869 1.00 36.76 H +ATOM 704 HE3 LYS A 248 -21.126 14.029 -17.360 1.00 36.76 H +ATOM 705 HZ1 LYS A 248 -21.196 13.475 -15.074 1.00 40.96 H +ATOM 706 HZ2 LYS A 248 -21.738 14.794 -14.817 1.00 40.96 H +ATOM 707 HZ3 LYS A 248 -22.477 13.853 -15.634 1.00 40.96 H +ATOM 708 N HIS A 249 -14.605 12.855 -19.484 1.00 7.96 N +ANISOU 708 N HIS A 249 544 1055 1425 -13 -173 91 N +ATOM 709 CA HIS A 249 -13.183 12.824 -19.819 1.00 8.50 C +ANISOU 709 CA HIS A 249 627 1139 1464 43 -170 220 C +ATOM 710 C HIS A 249 -12.721 14.167 -20.360 1.00 9.67 C +ANISOU 710 C HIS A 249 762 1267 1645 22 -126 373 C +ATOM 711 O HIS A 249 -12.479 14.353 -21.554 1.00 12.20 O +ANISOU 711 O HIS A 249 1334 1500 1802 57 10 465 O +ATOM 712 CB HIS A 249 -12.910 11.736 -20.836 1.00 8.49 C +ANISOU 712 CB HIS A 249 646 1223 1356 216 -70 204 C +ATOM 713 CG HIS A 249 -13.406 10.403 -20.405 1.00 7.84 C +ANISOU 713 CG HIS A 249 534 1212 1233 180 -88 40 C +ATOM 714 ND1 HIS A 249 -13.064 9.838 -19.191 1.00 7.94 N +ANISOU 714 ND1 HIS A 249 592 1148 1276 81 -125 -31 N +ATOM 715 CD2 HIS A 249 -14.221 9.527 -21.038 1.00 8.20 C +ANISOU 715 CD2 HIS A 249 577 1330 1209 133 -202 -69 C +ATOM 716 CE1 HIS A 249 -13.675 8.665 -19.107 1.00 7.45 C +ANISOU 716 CE1 HIS A 249 426 1124 1281 55 -122 -68 C +ATOM 717 NE2 HIS A 249 -14.363 8.447 -20.215 1.00 7.70 N +ANISOU 717 NE2 HIS A 249 441 1179 1306 122 -124 -137 N +ATOM 718 H HIS A 249 -15.127 12.664 -20.140 1.00 9.56 H +ATOM 719 HA HIS A 249 -12.697 12.642 -18.999 1.00 10.21 H +ATOM 720 HB2 HIS A 249 -13.352 11.965 -21.669 1.00 10.20 H +ATOM 721 HB3 HIS A 249 -11.952 11.669 -20.976 1.00 10.20 H +ATOM 722 HD2 HIS A 249 -14.610 9.640 -21.875 1.00 9.85 H +ATOM 723 HE1 HIS A 249 -13.627 8.085 -18.382 1.00 8.95 H +ATOM 724 HE2 HIS A 249 -14.824 7.742 -20.388 1.00 9.25 H +ATOM 725 N GLY A 250 -12.596 15.111 -19.443 1.00 10.24 N +ANISOU 725 N GLY A 250 941 1222 1727 -178 -233 335 N +ATOM 726 CA GLY A 250 -12.093 16.415 -19.788 1.00 11.69 C +ANISOU 726 CA GLY A 250 1146 1535 1759 -239 -400 250 C +ATOM 727 C GLY A 250 -10.805 16.652 -19.036 1.00 10.67 C +ANISOU 727 C GLY A 250 1135 1508 1412 -5 -191 66 C +ATOM 728 O GLY A 250 -10.768 16.427 -17.823 1.00 12.79 O +ANISOU 728 O GLY A 250 1219 2130 1510 447 93 199 O +ATOM 729 H GLY A 250 -12.798 15.015 -18.612 1.00 12.30 H +ATOM 730 HA2 GLY A 250 -11.922 16.467 -20.742 1.00 14.03 H +ATOM 731 HA3 GLY A 250 -12.737 17.098 -19.545 1.00 14.03 H +ATOM 732 N GLY A 251 -9.800 17.122 -19.740 1.00 9.48 N +ANISOU 732 N GLY A 251 1107 1146 1348 74 -112 -193 N +ATOM 733 CA GLY A 251 -8.579 17.505 -19.124 1.00 9.29 C +ANISOU 733 CA GLY A 251 1034 1120 1377 152 -86 -220 C +ATOM 734 C GLY A 251 -7.706 16.327 -18.760 1.00 7.73 C +ANISOU 734 C GLY A 251 1019 905 1014 161 -105 -196 C +ATOM 735 O GLY A 251 -8.153 15.183 -18.580 1.00 7.71 O +ANISOU 735 O GLY A 251 1002 886 1040 -40 -178 -194 O +ATOM 736 H GLY A 251 -9.812 17.227 -20.594 1.00 11.38 H +ATOM 737 HA2 GLY A 251 -8.081 18.075 -19.731 1.00 11.16 H +ATOM 738 HA3 GLY A 251 -8.773 18.001 -18.313 1.00 11.16 H +ATOM 739 N GLY A 252 -6.434 16.638 -18.632 1.00 7.04 N +ANISOU 739 N GLY A 252 838 874 962 -82 -71 -170 N +ATOM 740 CA GLY A 252 -5.504 15.659 -18.172 1.00 7.37 C +ANISOU 740 CA GLY A 252 984 904 911 -86 -171 -37 C +ATOM 741 C GLY A 252 -5.459 14.440 -19.065 1.00 6.33 C +ANISOU 741 C GLY A 252 654 920 832 -118 -186 -52 C +ATOM 742 O GLY A 252 -5.762 14.480 -20.255 1.00 6.70 O +ANISOU 742 O GLY A 252 785 908 854 -32 -164 -38 O +ATOM 743 H GLY A 252 -6.093 17.408 -18.806 1.00 8.46 H +ATOM 744 HA2 GLY A 252 -4.616 16.049 -18.143 1.00 8.85 H +ATOM 745 HA3 GLY A 252 -5.754 15.374 -17.279 1.00 8.85 H +ATOM 746 N VAL A 253 -5.048 13.334 -18.449 1.00 6.06 N +ANISOU 746 N VAL A 253 597 912 795 -99 -158 -21 N +ATOM 747 CA VAL A 253 -4.965 12.060 -19.147 1.00 5.95 C +ANISOU 747 CA VAL A 253 583 860 818 -12 -92 -23 C +ATOM 748 C VAL A 253 -6.315 11.694 -19.751 1.00 5.78 C +ANISOU 748 C VAL A 253 627 744 824 50 -132 -31 C +ATOM 749 O VAL A 253 -6.372 11.211 -20.881 1.00 6.15 O +ANISOU 749 O VAL A 253 620 893 824 85 -103 -51 O +ATOM 750 CB VAL A 253 -4.440 10.979 -18.182 1.00 6.75 C +ANISOU 750 CB VAL A 253 613 1021 932 73 -145 -53 C +ATOM 751 CG1 VAL A 253 -4.683 9.571 -18.713 1.00 7.59 C +ANISOU 751 CG1 VAL A 253 792 1034 1057 115 -168 28 C +ATOM 752 CG2 VAL A 253 -2.976 11.186 -17.902 1.00 8.22 C +ANISOU 752 CG2 VAL A 253 745 1247 1129 146 -198 40 C +ATOM 753 H VAL A 253 -4.811 13.296 -17.623 1.00 7.29 H +ATOM 754 HA VAL A 253 -4.337 12.136 -19.882 1.00 7.15 H +ATOM 755 HB VAL A 253 -4.933 11.064 -17.351 1.00 8.11 H +ATOM 756 HG11 VAL A 253 -4.159 8.942 -18.192 1.00 9.11 H +ATOM 757 HG12 VAL A 253 -5.627 9.361 -18.631 1.00 9.11 H +ATOM 758 HG13 VAL A 253 -4.415 9.533 -19.644 1.00 9.11 H +ATOM 759 HG21 VAL A 253 -2.680 10.520 -17.262 1.00 9.87 H +ATOM 760 HG22 VAL A 253 -2.480 11.092 -18.731 1.00 9.87 H +ATOM 761 HG23 VAL A 253 -2.847 12.076 -17.538 1.00 9.87 H +ATOM 762 N ALA A 254 -7.408 11.852 -19.009 1.00 5.62 N +ANISOU 762 N ALA A 254 501 838 797 18 -92 -98 N +ATOM 763 CA ALA A 254 -8.704 11.430 -19.524 1.00 6.07 C +ANISOU 763 CA ALA A 254 538 882 886 -10 -90 -79 C +ATOM 764 C ALA A 254 -9.047 12.171 -20.814 1.00 6.25 C +ANISOU 764 C ALA A 254 577 905 894 -9 -99 -127 C +ATOM 765 O ALA A 254 -9.493 11.572 -21.797 1.00 6.46 O +ANISOU 765 O ALA A 254 616 946 894 -11 -197 -113 O +ATOM 766 CB ALA A 254 -9.785 11.631 -18.476 1.00 6.28 C +ANISOU 766 CB ALA A 254 546 917 924 -33 -72 -119 C +ATOM 767 H ALA A 254 -7.426 12.194 -18.220 1.00 6.76 H +ATOM 768 HA ALA A 254 -8.665 10.481 -19.723 1.00 7.29 H +ATOM 769 HB1 ALA A 254 -10.635 11.334 -18.838 1.00 7.55 H +ATOM 770 HB2 ALA A 254 -9.561 11.111 -17.688 1.00 7.55 H +ATOM 771 HB3 ALA A 254 -9.833 12.572 -18.248 1.00 7.55 H +ATOM 772 N GLY A 255 -8.870 13.494 -20.812 1.00 6.29 N +ANISOU 772 N GLY A 255 648 832 911 51 -149 -127 N +ATOM 773 CA GLY A 255 -9.161 14.256 -22.012 1.00 6.55 C +ANISOU 773 CA GLY A 255 734 809 945 72 -166 -63 C +ATOM 774 C GLY A 255 -8.264 13.867 -23.172 1.00 6.56 C +ANISOU 774 C GLY A 255 762 766 964 8 -184 -16 C +ATOM 775 O GLY A 255 -8.692 13.846 -24.333 1.00 7.36 O +ANISOU 775 O GLY A 255 861 1005 928 39 -254 -26 O +ATOM 776 H GLY A 255 -8.590 13.957 -20.144 1.00 7.56 H +ATOM 777 HA2 GLY A 255 -10.083 14.104 -22.273 1.00 7.87 H +ATOM 778 HA3 GLY A 255 -9.036 15.201 -21.831 1.00 7.87 H +ATOM 779 N ALA A 256 -6.995 13.592 -22.871 1.00 6.33 N +ANISOU 779 N ALA A 256 710 828 868 -5 -140 -49 N +ATOM 780 CA ALA A 256 -6.038 13.241 -23.910 1.00 6.41 C +ANISOU 780 CA ALA A 256 708 876 850 -58 -77 -46 C +ATOM 781 C ALA A 256 -6.347 11.861 -24.499 1.00 6.38 C +ANISOU 781 C ALA A 256 699 895 829 8 -158 -42 C +ATOM 782 O ALA A 256 -6.312 11.684 -25.720 1.00 6.77 O +ANISOU 782 O ALA A 256 841 916 815 13 -127 -47 O +ATOM 783 CB ALA A 256 -4.629 13.273 -23.331 1.00 7.15 C +ANISOU 783 CB ALA A 256 726 973 1017 -66 -63 -174 C +ATOM 784 H ALA A 256 -6.667 13.603 -22.076 1.00 7.61 H +ATOM 785 HA ALA A 256 -6.090 13.891 -24.628 1.00 7.70 H +ATOM 786 HB1 ALA A 256 -3.996 13.038 -24.028 1.00 8.59 H +ATOM 787 HB2 ALA A 256 -4.443 14.167 -23.003 1.00 8.59 H +ATOM 788 HB3 ALA A 256 -4.572 12.634 -22.603 1.00 8.59 H +ATOM 789 N LEU A 257 -6.635 10.875 -23.650 1.00 6.34 N +ANISOU 789 N LEU A 257 711 875 821 12 -161 -127 N +ATOM 790 CA LEU A 257 -7.038 9.564 -24.155 1.00 6.19 C +ANISOU 790 CA LEU A 257 675 871 805 -6 -137 -162 C +ATOM 791 C LEU A 257 -8.290 9.701 -24.992 1.00 6.49 C +ANISOU 791 C LEU A 257 765 878 822 -30 -104 -127 C +ATOM 792 O LEU A 257 -8.375 9.163 -26.099 1.00 7.29 O +ANISOU 792 O LEU A 257 832 1003 935 4 -216 -127 O +ATOM 793 CB LEU A 257 -7.271 8.581 -23.005 1.00 6.70 C +ANISOU 793 CB LEU A 257 766 888 893 5 -137 -116 C +ATOM 794 CG LEU A 257 -6.055 8.158 -22.181 1.00 7.04 C +ANISOU 794 CG LEU A 257 814 897 965 53 -173 -65 C +ATOM 795 CD1 LEU A 257 -6.513 7.345 -20.998 1.00 7.87 C +ANISOU 795 CD1 LEU A 257 1031 1030 928 50 -4 -3 C +ATOM 796 CD2 LEU A 257 -5.047 7.366 -23.004 1.00 8.28 C +ANISOU 796 CD2 LEU A 257 1010 1040 1096 111 -44 75 C +ATOM 797 H LEU A 257 -6.606 10.937 -22.793 1.00 7.61 H +ATOM 798 HA LEU A 257 -6.321 9.202 -24.699 1.00 7.43 H +ATOM 799 HB2 LEU A 257 -7.899 8.989 -22.389 1.00 8.05 H +ATOM 800 HB3 LEU A 257 -7.652 7.771 -23.379 1.00 8.05 H +ATOM 801 HG LEU A 257 -5.599 8.957 -21.875 1.00 8.46 H +ATOM 802 HD11 LEU A 257 -5.739 7.092 -20.470 1.00 9.45 H +ATOM 803 HD12 LEU A 257 -7.118 7.880 -20.461 1.00 9.45 H +ATOM 804 HD13 LEU A 257 -6.969 6.551 -21.317 1.00 9.45 H +ATOM 805 HD21 LEU A 257 -4.302 7.116 -22.436 1.00 9.94 H +ATOM 806 HD22 LEU A 257 -5.480 6.570 -23.352 1.00 9.94 H +ATOM 807 HD23 LEU A 257 -4.734 7.918 -23.737 1.00 9.94 H +ATOM 808 N ASN A 258 -9.286 10.425 -24.474 1.00 6.53 N +ANISOU 808 N ASN A 258 658 955 869 -10 -161 -170 N +ATOM 809 CA ASN A 258 -10.534 10.524 -25.202 1.00 7.10 C +ANISOU 809 CA ASN A 258 694 1080 924 -10 -216 -131 C +ATOM 810 C ASN A 258 -10.322 11.182 -26.557 1.00 7.33 C +ANISOU 810 C ASN A 258 760 1104 920 90 -227 -114 C +ATOM 811 O ASN A 258 -10.865 10.721 -27.568 1.00 8.11 O +ANISOU 811 O ASN A 258 881 1200 1002 2 -317 -133 O +ATOM 812 CB ASN A 258 -11.577 11.288 -24.396 1.00 7.47 C +ANISOU 812 CB ASN A 258 705 1137 996 -10 -166 -143 C +ATOM 813 CG ASN A 258 -12.860 11.416 -25.160 1.00 8.40 C +ANISOU 813 CG ASN A 258 850 1150 1192 40 -231 -98 C +ATOM 814 OD1 ASN A 258 -13.445 10.417 -25.578 1.00 8.29 O +ANISOU 814 OD1 ASN A 258 716 1210 1222 57 -316 -92 O +ATOM 815 ND2 ASN A 258 -13.279 12.637 -25.409 1.00 9.85 N +ANISOU 815 ND2 ASN A 258 1072 1205 1467 106 -389 -90 N +ATOM 816 H ASN A 258 -9.258 10.851 -23.728 1.00 7.85 H +ATOM 817 HA ASN A 258 -10.878 9.628 -25.342 1.00 8.53 H +ATOM 818 HB2 ASN A 258 -11.758 10.813 -23.569 1.00 8.97 H +ATOM 819 HB3 ASN A 258 -11.245 12.179 -24.201 1.00 8.97 H +ATOM 820 HD21 ASN A 258 -14.010 12.760 -25.844 1.00 11.83 H +ATOM 821 HD22 ASN A 258 -12.821 13.312 -25.137 1.00 11.83 H +ATOM 822 N LYS A 259 -9.543 12.269 -26.605 1.00 7.62 N +ANISOU 822 N LYS A 259 857 1113 925 18 -225 -29 N +ATOM 823 CA LYS A 259 -9.293 12.941 -27.873 1.00 8.23 C +ANISOU 823 CA LYS A 259 1012 1150 966 28 -248 0 C +ATOM 824 C LYS A 259 -8.653 11.994 -28.866 1.00 8.24 C +ANISOU 824 C LYS A 259 1018 1211 901 -98 -192 59 C +ATOM 825 O LYS A 259 -8.989 11.998 -30.055 1.00 8.88 O +ANISOU 825 O LYS A 259 1250 1282 841 -71 -222 63 O +ATOM 826 CB LYS A 259 -8.411 14.172 -27.646 1.00 9.84 C +ANISOU 826 CB LYS A 259 1386 1227 1125 -77 -256 137 C +ATOM 827 CG LYS A 259 -8.084 14.930 -28.904 1.00 14.01 C +ANISOU 827 CG LYS A 259 2128 1636 1560 -394 -464 332 C +ATOM 828 CD LYS A 259 -7.165 16.107 -28.625 1.00 20.82 C +ANISOU 828 CD LYS A 259 3340 2434 2136 -275 -303 499 C +ATOM 829 CE LYS A 259 -7.084 17.044 -29.806 1.00 27.03 C +ANISOU 829 CE LYS A 259 4399 3283 2589 114 -242 634 C +ATOM 830 NZ LYS A 259 -8.406 17.672 -30.078 1.00 30.54 N +ANISOU 830 NZ LYS A 259 4983 3774 2848 364 -265 732 N +ATOM 831 H LYS A 259 -9.155 12.627 -25.926 1.00 9.15 H +ATOM 832 HA LYS A 259 -10.136 13.244 -28.246 1.00 9.89 H +ATOM 833 HB2 LYS A 259 -8.873 14.780 -27.047 1.00 11.81 H +ATOM 834 HB3 LYS A 259 -7.575 13.886 -27.247 1.00 11.81 H +ATOM 835 HG2 LYS A 259 -7.637 14.337 -29.529 1.00 16.82 H +ATOM 836 HG3 LYS A 259 -8.903 15.270 -29.297 1.00 16.82 H +ATOM 837 HD2 LYS A 259 -7.504 16.604 -27.864 1.00 24.99 H +ATOM 838 HD3 LYS A 259 -6.272 15.778 -28.436 1.00 24.99 H +ATOM 839 HE2 LYS A 259 -6.443 17.747 -29.617 1.00 32.45 H +ATOM 840 HE3 LYS A 259 -6.811 16.549 -30.594 1.00 32.45 H +ATOM 841 HZ1 LYS A 259 -8.741 18.013 -29.327 1.00 36.66 H +ATOM 842 HZ2 LYS A 259 -8.316 18.324 -30.677 1.00 36.66 H +ATOM 843 HZ3 LYS A 259 -8.972 17.064 -30.397 1.00 36.66 H +ATOM 844 N ALA A 260 -7.709 11.177 -28.401 1.00 7.87 N +ANISOU 844 N ALA A 260 986 1167 839 -33 -216 30 N +ATOM 845 CA ALA A 260 -7.024 10.250 -29.290 1.00 8.33 C +ANISOU 845 CA ALA A 260 1006 1271 887 -29 -107 -26 C +ATOM 846 C ALA A 260 -7.957 9.170 -29.830 1.00 8.75 C +ANISOU 846 C ALA A 260 1116 1310 900 19 -161 -133 C +ATOM 847 O ALA A 260 -7.641 8.567 -30.859 1.00 10.72 O +ANISOU 847 O ALA A 260 1339 1598 1137 -182 87 -354 O +ATOM 848 CB ALA A 260 -5.824 9.638 -28.563 1.00 9.42 C +ANISOU 848 CB ALA A 260 1100 1506 972 86 -113 -84 C +ATOM 849 H ALA A 260 -7.450 11.142 -27.581 1.00 9.46 H +ATOM 850 HA ALA A 260 -6.682 10.731 -30.059 1.00 10.00 H +ATOM 851 HB1 ALA A 260 -5.376 9.019 -29.160 1.00 11.31 H +ATOM 852 HB2 ALA A 260 -5.216 10.348 -28.305 1.00 11.31 H +ATOM 853 HB3 ALA A 260 -6.138 9.169 -27.774 1.00 11.31 H +ATOM 854 N THR A 261 -9.105 8.935 -29.182 1.00 8.14 N +ANISOU 854 N THR A 261 954 1263 875 -54 -98 -180 N +ATOM 855 CA THR A 261 -10.127 8.014 -29.676 1.00 8.72 C +ANISOU 855 CA THR A 261 998 1346 970 -86 -145 -214 C +ATOM 856 C THR A 261 -11.188 8.727 -30.513 1.00 9.40 C +ANISOU 856 C THR A 261 1152 1491 928 -118 -187 -186 C +ATOM 857 O THR A 261 -12.211 8.118 -30.855 1.00 10.53 O +ANISOU 857 O THR A 261 1232 1728 1041 -158 -362 -233 O +ATOM 858 CB THR A 261 -10.828 7.243 -28.542 1.00 8.72 C +ANISOU 858 CB THR A 261 1030 1328 954 -137 -173 -275 C +ATOM 859 OG1 THR A 261 -11.762 8.079 -27.839 1.00 8.67 O +ANISOU 859 OG1 THR A 261 941 1273 1081 -88 -173 -254 O +ATOM 860 CG2 THR A 261 -9.847 6.600 -27.609 1.00 8.69 C +ANISOU 860 CG2 THR A 261 952 1349 999 -124 -96 -264 C +ATOM 861 H THR A 261 -9.316 9.307 -28.436 1.00 9.77 H +ATOM 862 HA THR A 261 -9.669 7.353 -30.219 1.00 10.47 H +ATOM 863 HB THR A 261 -11.338 6.520 -28.940 1.00 10.47 H +ATOM 864 HG1 THR A 261 -11.361 8.734 -27.498 1.00 10.42 H +ATOM 865 HG21 THR A 261 -10.319 6.111 -26.917 1.00 10.43 H +ATOM 866 HG22 THR A 261 -9.278 5.985 -28.098 1.00 10.43 H +ATOM 867 HG23 THR A 261 -9.292 7.278 -27.193 1.00 10.43 H +ATOM 868 N ASN A 262 -10.988 10.002 -30.834 1.00 9.96 N +ANISOU 868 N ASN A 262 1241 1653 889 -96 -302 -47 N +ATOM 869 CA ASN A 262 -11.986 10.775 -31.572 1.00 10.76 C +ANISOU 869 CA ASN A 262 1380 1766 941 -23 -313 34 C +ATOM 870 C ASN A 262 -13.330 10.782 -30.857 1.00 10.55 C +ANISOU 870 C ASN A 262 1216 1717 1078 34 -395 -16 C +ATOM 871 O ASN A 262 -14.381 10.699 -31.486 1.00 11.69 O +ANISOU 871 O ASN A 262 1235 1980 1228 54 -567 -45 O +ATOM 872 CB ASN A 262 -12.141 10.256 -32.999 1.00 13.08 C +ANISOU 872 CB ASN A 262 1748 2129 1092 128 -417 35 C +ATOM 873 CG ASN A 262 -10.878 10.368 -33.790 1.00 16.99 C +ANISOU 873 CG ASN A 262 2452 2590 1414 58 -194 -94 C +ATOM 874 OD1 ASN A 262 -10.092 11.292 -33.597 1.00 18.24 O +ANISOU 874 OD1 ASN A 262 2486 2810 1635 -50 12 -61 O +ATOM 875 ND2 ASN A 262 -10.667 9.427 -34.692 1.00 19.25 N +ANISOU 875 ND2 ASN A 262 2889 2829 1595 11 150 -328 N +ATOM 876 H ASN A 262 -10.279 10.446 -30.635 1.00 11.96 H +ATOM 877 HA ASN A 262 -11.678 11.694 -31.616 1.00 12.92 H +ATOM 878 HB2 ASN A 262 -12.396 9.321 -32.970 1.00 15.70 H +ATOM 879 HB3 ASN A 262 -12.826 10.773 -33.452 1.00 15.70 H +ATOM 880 HD21 ASN A 262 -11.241 8.796 -34.798 1.00 23.11 H +ATOM 881 HD22 ASN A 262 -9.955 9.445 -35.174 1.00 23.11 H +ATOM 882 N ASN A 263 -13.298 10.888 -29.531 1.00 9.64 N +ANISOU 882 N ASN A 263 1230 1377 1056 27 -464 -28 N +ATOM 883 CA ASN A 263 -14.463 10.987 -28.671 1.00 9.59 C +ANISOU 883 CA ASN A 263 1050 1448 1145 121 -329 -56 C +ATOM 884 C ASN A 263 -15.212 9.668 -28.517 1.00 9.48 C +ANISOU 884 C ASN A 263 1021 1475 1107 107 -384 -114 C +ATOM 885 O ASN A 263 -16.233 9.636 -27.832 1.00 9.98 O +ANISOU 885 O ASN A 263 948 1568 1274 164 -359 -150 O +ATOM 886 CB ASN A 263 -15.430 12.098 -29.107 1.00 11.06 C +ANISOU 886 CB ASN A 263 1284 1516 1404 180 -487 35 C +ATOM 887 CG ASN A 263 -16.252 12.627 -27.964 1.00 11.88 C +ANISOU 887 CG ASN A 263 1300 1574 1640 270 -537 173 C +ATOM 888 OD1 ASN A 263 -15.718 13.007 -26.924 1.00 11.92 O +ANISOU 888 OD1 ASN A 263 1361 1563 1604 354 -553 105 O +ATOM 889 ND2 ASN A 263 -17.557 12.689 -28.159 1.00 12.88 N +ANISOU 889 ND2 ASN A 263 1215 1857 1822 378 -408 277 N +ATOM 890 H ASN A 263 -12.563 10.905 -29.086 1.00 11.58 H +ATOM 891 HA ASN A 263 -14.149 11.224 -27.784 1.00 11.52 H +ATOM 892 HB2 ASN A 263 -14.920 12.836 -29.478 1.00 13.28 H +ATOM 893 HB3 ASN A 263 -16.037 11.745 -29.776 1.00 13.28 H +ATOM 894 HD21 ASN A 263 -18.072 12.984 -27.537 1.00 15.47 H +ATOM 895 HD22 ASN A 263 -17.892 12.434 -28.909 1.00 15.47 H +ATOM 896 N ALA A 264 -14.722 8.571 -29.106 1.00 9.46 N +ANISOU 896 N ALA A 264 955 1551 1089 28 -328 -149 N +ATOM 897 CA ALA A 264 -15.419 7.296 -28.960 1.00 9.60 C +ANISOU 897 CA ALA A 264 959 1550 1140 -88 -290 -244 C +ATOM 898 C ALA A 264 -15.447 6.851 -27.510 1.00 8.95 C +ANISOU 898 C ALA A 264 884 1341 1176 51 -265 -234 C +ATOM 899 O ALA A 264 -16.422 6.244 -27.055 1.00 9.42 O +ANISOU 899 O ALA A 264 801 1481 1298 -88 -282 -264 O +ATOM 900 CB ALA A 264 -14.778 6.223 -29.838 1.00 10.65 C +ANISOU 900 CB ALA A 264 1183 1670 1195 -141 -264 -264 C +ATOM 901 H ALA A 264 -14.007 8.541 -29.582 1.00 11.36 H +ATOM 902 HA ALA A 264 -16.334 7.411 -29.262 1.00 11.53 H +ATOM 903 HB1 ALA A 264 -15.257 5.388 -29.717 1.00 12.79 H +ATOM 904 HB2 ALA A 264 -14.828 6.502 -30.765 1.00 12.79 H +ATOM 905 HB3 ALA A 264 -13.851 6.113 -29.575 1.00 12.79 H +ATOM 906 N MET A 265 -14.370 7.125 -26.772 1.00 8.35 N +ANISOU 906 N MET A 265 718 1322 1132 -31 -273 -239 N +ATOM 907 CA MET A 265 -14.338 6.780 -25.354 1.00 7.82 C +ANISOU 907 CA MET A 265 726 1167 1077 6 -287 -197 C +ATOM 908 C MET A 265 -15.462 7.487 -24.594 1.00 7.76 C +ANISOU 908 C MET A 265 611 1185 1155 59 -312 -172 C +ATOM 909 O MET A 265 -16.133 6.872 -23.749 1.00 7.98 O +ANISOU 909 O MET A 265 605 1186 1243 -2 -194 -123 O +ATOM 910 CB MET A 265 -12.954 7.143 -24.801 1.00 7.85 C +ANISOU 910 CB MET A 265 767 1114 1099 36 -215 -167 C +ATOM 911 CG MET A 265 -12.828 6.901 -23.332 1.00 7.91 C +ANISOU 911 CG MET A 265 841 1142 1024 -51 -202 -59 C +ATOM 912 SD MET A 265 -11.176 7.293 -22.702 1.00 8.62 S +ANISOU 912 SD MET A 265 802 1351 1123 -175 -285 46 S +ATOM 913 CE MET A 265 -10.297 5.866 -23.311 1.00 9.54 C +ANISOU 913 CE MET A 265 879 1570 1174 -3 -236 182 C +ATOM 914 H MET A 265 -13.655 7.504 -27.064 1.00 10.03 H +ATOM 915 HA MET A 265 -14.466 5.826 -25.235 1.00 9.39 H +ATOM 916 HB2 MET A 265 -12.284 6.605 -25.251 1.00 9.42 H +ATOM 917 HB3 MET A 265 -12.787 8.085 -24.964 1.00 9.42 H +ATOM 918 HG2 MET A 265 -13.469 7.458 -22.863 1.00 9.50 H +ATOM 919 HG3 MET A 265 -13.005 5.965 -23.149 1.00 9.50 H +ATOM 920 HE1 MET A 265 -9.375 5.912 -23.013 1.00 11.45 H +ATOM 921 HE2 MET A 265 -10.717 5.064 -22.962 1.00 11.45 H +ATOM 922 HE3 MET A 265 -10.332 5.863 -24.280 1.00 11.45 H +ATOM 923 N GLN A 266 -15.691 8.776 -24.879 1.00 8.15 N +ANISOU 923 N GLN A 266 706 1185 1206 12 -223 -167 N +ATOM 924 CA GLN A 266 -16.749 9.495 -24.172 1.00 8.34 C +ANISOU 924 CA GLN A 266 710 1249 1210 131 -204 -136 C +ATOM 925 C GLN A 266 -18.130 8.935 -24.503 1.00 8.23 C +ANISOU 925 C GLN A 266 717 1138 1273 108 -258 -142 C +ATOM 926 O GLN A 266 -18.972 8.798 -23.607 1.00 8.70 O +ANISOU 926 O GLN A 266 623 1263 1421 76 -185 -83 O +ATOM 927 CB GLN A 266 -16.690 10.992 -24.492 1.00 8.83 C +ANISOU 927 CB GLN A 266 834 1218 1301 81 -194 -85 C +ATOM 928 CG GLN A 266 -17.627 11.813 -23.616 1.00 8.92 C +ANISOU 928 CG GLN A 266 757 1223 1410 107 -220 -91 C +ATOM 929 CD GLN A 266 -17.188 11.751 -22.173 1.00 8.39 C +ANISOU 929 CD GLN A 266 681 1111 1398 180 -254 -13 C +ATOM 930 OE1 GLN A 266 -16.136 12.286 -21.827 1.00 8.91 O +ANISOU 930 OE1 GLN A 266 722 1317 1348 40 -269 9 O +ATOM 931 NE2 GLN A 266 -17.912 11.016 -21.349 1.00 8.84 N +ANISOU 931 NE2 GLN A 266 810 1175 1374 -14 -259 -62 N +ATOM 932 H GLN A 266 -15.260 9.240 -25.460 1.00 9.79 H +ATOM 933 HA GLN A 266 -16.600 9.387 -23.219 1.00 10.02 H +ATOM 934 HB2 GLN A 266 -15.786 11.311 -24.348 1.00 10.60 H +ATOM 935 HB3 GLN A 266 -16.947 11.128 -25.417 1.00 10.60 H +ATOM 936 HG2 GLN A 266 -17.613 12.739 -23.904 1.00 10.71 H +ATOM 937 HG3 GLN A 266 -18.527 11.458 -23.681 1.00 10.71 H +ATOM 938 HE21 GLN A 266 -18.603 10.596 -21.642 1.00 10.62 H +ATOM 939 HE22 GLN A 266 -17.693 10.957 -20.520 1.00 10.62 H +ATOM 940 N VAL A 267 -18.385 8.640 -25.782 1.00 8.91 N +ANISOU 940 N VAL A 267 746 1351 1288 96 -303 -103 N +ATOM 941 CA VAL A 267 -19.692 8.108 -26.159 1.00 9.49 C +ANISOU 941 CA VAL A 267 686 1478 1441 61 -365 -162 C +ATOM 942 C VAL A 267 -19.949 6.796 -25.428 1.00 9.56 C +ANISOU 942 C VAL A 267 718 1388 1525 70 -413 -260 C +ATOM 943 O VAL A 267 -21.034 6.557 -24.882 1.00 9.86 O +ANISOU 943 O VAL A 267 637 1411 1699 14 -302 -192 O +ATOM 944 CB VAL A 267 -19.791 7.951 -27.686 1.00 10.95 C +ANISOU 944 CB VAL A 267 980 1731 1449 -15 -516 -114 C +ATOM 945 CG1 VAL A 267 -21.081 7.248 -28.072 1.00 11.94 C +ANISOU 945 CG1 VAL A 267 1179 1857 1501 -204 -521 -66 C +ATOM 946 CG2 VAL A 267 -19.704 9.314 -28.363 1.00 12.15 C +ANISOU 946 CG2 VAL A 267 1264 1855 1496 39 -618 14 C +ATOM 947 H VAL A 267 -17.830 8.736 -26.432 1.00 10.70 H +ATOM 948 HA VAL A 267 -20.379 8.738 -25.889 1.00 11.40 H +ATOM 949 HB VAL A 267 -19.050 7.407 -27.994 1.00 13.15 H +ATOM 950 HG11 VAL A 267 -21.225 7.353 -29.025 1.00 14.34 H +ATOM 951 HG12 VAL A 267 -21.005 6.306 -27.851 1.00 14.34 H +ATOM 952 HG13 VAL A 267 -21.816 7.645 -27.579 1.00 14.34 H +ATOM 953 HG21 VAL A 267 -19.757 9.193 -29.324 1.00 14.58 H +ATOM 954 HG22 VAL A 267 -20.441 9.866 -28.058 1.00 14.58 H +ATOM 955 HG23 VAL A 267 -18.860 9.730 -28.128 1.00 14.58 H +ATOM 956 N GLU A 268 -18.944 5.917 -25.423 1.00 9.29 N +ANISOU 956 N GLU A 268 661 1376 1492 19 -210 -264 N +ATOM 957 CA GLU A 268 -19.061 4.634 -24.748 1.00 8.85 C +ANISOU 957 CA GLU A 268 584 1271 1509 6 -229 -221 C +ATOM 958 C GLU A 268 -19.256 4.819 -23.257 1.00 8.40 C +ANISOU 958 C GLU A 268 482 1172 1536 -16 -177 -260 C +ATOM 959 O GLU A 268 -20.055 4.114 -22.632 1.00 8.94 O +ANISOU 959 O GLU A 268 565 1199 1633 -39 -106 -259 O +ATOM 960 CB GLU A 268 -17.802 3.809 -25.034 1.00 9.09 C +ANISOU 960 CB GLU A 268 691 1336 1426 29 -373 -254 C +ATOM 961 CG GLU A 268 -17.770 2.471 -24.341 1.00 9.21 C +ANISOU 961 CG GLU A 268 671 1443 1384 34 -227 -256 C +ATOM 962 CD GLU A 268 -16.390 1.863 -24.316 1.00 9.77 C +ANISOU 962 CD GLU A 268 799 1594 1320 93 -328 -268 C +ATOM 963 OE1 GLU A 268 -15.407 2.638 -24.285 1.00 9.90 O +ANISOU 963 OE1 GLU A 268 637 1825 1301 18 -277 -160 O +ATOM 964 OE2 GLU A 268 -16.308 0.619 -24.289 1.00 10.80 O +ANISOU 964 OE2 GLU A 268 999 1514 1591 306 -496 -336 O +ATOM 965 H GLU A 268 -18.184 6.043 -25.806 1.00 11.15 H +ATOM 966 HA GLU A 268 -19.833 4.154 -25.086 1.00 10.63 H +ATOM 967 HB2 GLU A 268 -17.747 3.647 -25.989 1.00 10.91 H +ATOM 968 HB3 GLU A 268 -17.027 4.313 -24.738 1.00 10.91 H +ATOM 969 HG2 GLU A 268 -18.066 2.583 -23.424 1.00 11.05 H +ATOM 970 HG3 GLU A 268 -18.361 1.859 -24.807 1.00 11.05 H +ATOM 971 N SER A 269 -18.500 5.755 -22.670 1.00 8.50 N +ANISOU 971 N SER A 269 550 1194 1486 -14 -112 -194 N +ATOM 972 CA SER A 269 -18.596 6.026 -21.245 1.00 7.98 C +ANISOU 972 CA SER A 269 466 1204 1361 -17 -156 -170 C +ATOM 973 C SER A 269 -19.980 6.538 -20.861 1.00 8.26 C +ANISOU 973 C SER A 269 564 1144 1432 -34 -190 -166 C +ATOM 974 O SER A 269 -20.512 6.167 -19.811 1.00 8.49 O +ANISOU 974 O SER A 269 555 1248 1424 19 -75 -125 O +ATOM 975 CB SER A 269 -17.516 7.044 -20.860 1.00 8.32 C +ANISOU 975 CB SER A 269 492 1306 1365 3 -178 -95 C +ATOM 976 OG SER A 269 -16.224 6.471 -20.995 1.00 8.22 O +ANISOU 976 OG SER A 269 464 1337 1322 42 -106 -160 O +ATOM 977 H SER A 269 -17.924 6.244 -23.080 1.00 10.21 H +ATOM 978 HA SER A 269 -18.446 5.205 -20.751 1.00 9.58 H +ATOM 979 HB2 SER A 269 -17.584 7.815 -21.444 1.00 10.00 H +ATOM 980 HB3 SER A 269 -17.649 7.314 -19.937 1.00 10.00 H +ATOM 981 HG SER A 269 -16.063 6.312 -21.804 1.00 9.87 H +ATOM 982 N ASP A 270 -20.550 7.421 -21.684 1.00 8.79 N +ANISOU 982 N ASP A 270 580 1252 1508 80 -246 -61 N +ATOM 983 CA ASP A 270 -21.885 7.922 -21.391 1.00 8.99 C +ANISOU 983 CA ASP A 270 545 1189 1684 54 -131 -134 C +ATOM 984 C ASP A 270 -22.888 6.767 -21.362 1.00 9.18 C +ANISOU 984 C ASP A 270 520 1214 1754 78 -101 -205 C +ATOM 985 O ASP A 270 -23.784 6.726 -20.509 1.00 9.52 O +ANISOU 985 O ASP A 270 489 1296 1832 16 -101 -196 O +ATOM 986 CB ASP A 270 -22.295 8.950 -22.439 1.00 10.24 C +ANISOU 986 CB ASP A 270 685 1268 1938 159 -200 -68 C +ATOM 987 CG ASP A 270 -21.534 10.261 -22.340 1.00 12.00 C +ANISOU 987 CG ASP A 270 876 1410 2274 216 -306 -22 C +ATOM 988 OD1 ASP A 270 -20.767 10.478 -21.386 1.00 11.96 O +ANISOU 988 OD1 ASP A 270 886 1458 2201 2 -105 -191 O +ATOM 989 OD2 ASP A 270 -21.732 11.085 -23.258 1.00 15.39 O +ANISOU 989 OD2 ASP A 270 1615 1637 2596 -17 -492 347 O +ATOM 990 H ASP A 270 -20.192 7.735 -22.400 1.00 10.56 H +ATOM 991 HA ASP A 270 -21.883 8.360 -20.525 1.00 10.80 H +ATOM 992 HB2 ASP A 270 -22.132 8.580 -23.320 1.00 12.30 H +ATOM 993 HB3 ASP A 270 -23.238 9.147 -22.331 1.00 12.30 H +ATOM 994 N ASP A 271 -22.743 5.814 -22.287 1.00 9.84 N +ANISOU 994 N ASP A 271 565 1412 1761 38 -227 -304 N +ATOM 995 CA ASP A 271 -23.614 4.644 -22.272 1.00 10.00 C +ANISOU 995 CA ASP A 271 565 1378 1855 -30 -214 -374 C +ATOM 996 C ASP A 271 -23.386 3.783 -21.041 1.00 9.44 C +ANISOU 996 C ASP A 271 502 1247 1836 -3 -65 -338 C +ATOM 997 O ASP A 271 -24.346 3.278 -20.449 1.00 9.73 O +ANISOU 997 O ASP A 271 504 1320 1872 -83 -2 -265 O +ATOM 998 CB ASP A 271 -23.462 3.842 -23.556 1.00 11.49 C +ANISOU 998 CB ASP A 271 757 1502 2104 -17 -253 -394 C +ATOM 999 CG ASP A 271 -24.268 2.562 -23.533 1.00 13.31 C +ANISOU 999 CG ASP A 271 923 1676 2460 -79 -276 -586 C +ATOM 1000 OD1 ASP A 271 -25.503 2.603 -23.627 1.00 14.49 O +ANISOU 1000 OD1 ASP A 271 945 1930 2629 -158 -250 -694 O +ATOM 1001 OD2 ASP A 271 -23.638 1.503 -23.374 1.00 14.15 O +ANISOU 1001 OD2 ASP A 271 1049 1574 2754 -139 -128 -497 O +ATOM 1002 H ASP A 271 -22.160 5.823 -22.919 1.00 11.81 H +ATOM 1003 HA ASP A 271 -24.533 4.951 -22.236 1.00 12.00 H +ATOM 1004 HB2 ASP A 271 -23.770 4.378 -24.304 1.00 13.79 H +ATOM 1005 HB3 ASP A 271 -22.529 3.609 -23.677 1.00 13.79 H +ATOM 1006 N TYR A 272 -22.124 3.607 -20.644 1.00 9.36 N +ANISOU 1006 N TYR A 272 491 1206 1859 -43 -57 -238 N +ATOM 1007 CA TYR A 272 -21.828 2.896 -19.405 1.00 9.19 C +ANISOU 1007 CA TYR A 272 478 1159 1857 5 28 -193 C +ATOM 1008 C TYR A 272 -22.566 3.541 -18.229 1.00 8.65 C +ANISOU 1008 C TYR A 272 428 1172 1687 40 2 -93 C +ATOM 1009 O TYR A 272 -23.198 2.852 -17.418 1.00 8.78 O +ANISOU 1009 O TYR A 272 435 1191 1709 -28 -41 -103 O +ATOM 1010 CB TYR A 272 -20.306 2.854 -19.149 1.00 9.29 C +ANISOU 1010 CB TYR A 272 503 1176 1852 25 -8 -164 C +ATOM 1011 CG TYR A 272 -20.008 2.274 -17.780 1.00 9.02 C +ANISOU 1011 CG TYR A 272 439 1252 1736 40 48 -25 C +ATOM 1012 CD1 TYR A 272 -19.959 3.085 -16.656 1.00 9.47 C +ANISOU 1012 CD1 TYR A 272 462 1352 1785 -116 22 -31 C +ATOM 1013 CD2 TYR A 272 -19.833 0.911 -17.597 1.00 10.20 C +ANISOU 1013 CD2 TYR A 272 518 1315 2043 -15 91 27 C +ATOM 1014 CE1 TYR A 272 -19.777 2.562 -15.393 1.00 10.48 C +ANISOU 1014 CE1 TYR A 272 521 1476 1987 -23 -30 70 C +ATOM 1015 CE2 TYR A 272 -19.636 0.383 -16.335 1.00 10.44 C +ANISOU 1015 CE2 TYR A 272 528 1365 2072 38 37 140 C +ATOM 1016 CZ TYR A 272 -19.615 1.214 -15.241 1.00 10.83 C +ANISOU 1016 CZ TYR A 272 525 1548 2043 -57 -46 140 C +ATOM 1017 OH TYR A 272 -19.445 0.685 -13.990 1.00 11.95 O +ANISOU 1017 OH TYR A 272 703 1640 2196 42 -76 361 O +ATOM 1018 H TYR A 272 -21.431 3.886 -21.069 1.00 11.24 H +ATOM 1019 HA TYR A 272 -22.129 1.978 -19.492 1.00 11.04 H +ATOM 1020 HB2 TYR A 272 -19.881 2.297 -19.819 1.00 11.16 H +ATOM 1021 HB3 TYR A 272 -19.946 3.754 -19.188 1.00 11.16 H +ATOM 1022 HD1 TYR A 272 -20.052 4.005 -16.756 1.00 11.38 H +ATOM 1023 HD2 TYR A 272 -19.847 0.344 -18.334 1.00 12.25 H +ATOM 1024 HE1 TYR A 272 -19.764 3.123 -14.650 1.00 12.59 H +ATOM 1025 HE2 TYR A 272 -19.519 -0.534 -16.227 1.00 12.53 H +ATOM 1026 HH TYR A 272 -19.382 -0.152 -14.038 1.00 14.34 H +ATOM 1027 N ILE A 273 -22.487 4.869 -18.108 1.00 8.74 N +ANISOU 1027 N ILE A 273 444 1162 1715 -35 -85 -118 N +ATOM 1028 CA ILE A 273 -23.129 5.535 -16.978 1.00 8.80 C +ANISOU 1028 CA ILE A 273 452 1147 1743 8 26 -202 C +ATOM 1029 C ILE A 273 -24.645 5.361 -17.036 1.00 8.60 C +ANISOU 1029 C ILE A 273 469 1071 1729 54 -92 -224 C +ATOM 1030 O ILE A 273 -25.294 5.142 -16.008 1.00 8.91 O +ANISOU 1030 O ILE A 273 448 1200 1739 31 -12 -166 O +ATOM 1031 CB ILE A 273 -22.714 7.019 -16.948 1.00 9.41 C +ANISOU 1031 CB ILE A 273 579 1190 1808 -40 -61 -253 C +ATOM 1032 CG1 ILE A 273 -21.219 7.184 -16.618 1.00 9.47 C +ANISOU 1032 CG1 ILE A 273 566 1279 1755 -149 -10 -174 C +ATOM 1033 CG2 ILE A 273 -23.571 7.794 -15.938 1.00 9.72 C +ANISOU 1033 CG2 ILE A 273 608 1172 1912 -46 21 -313 C +ATOM 1034 CD1 ILE A 273 -20.818 6.770 -15.219 1.00 9.88 C +ANISOU 1034 CD1 ILE A 273 536 1480 1740 -139 -159 -102 C +ATOM 1035 H ILE A 273 -22.077 5.393 -18.653 1.00 10.50 H +ATOM 1036 HA ILE A 273 -22.828 5.120 -16.155 1.00 10.56 H +ATOM 1037 HB ILE A 273 -22.863 7.381 -17.835 1.00 11.31 H +ATOM 1038 HG12 ILE A 273 -20.707 6.642 -17.239 1.00 11.38 H +ATOM 1039 HG13 ILE A 273 -20.984 8.120 -16.722 1.00 11.38 H +ATOM 1040 HG21 ILE A 273 -23.139 8.640 -15.741 1.00 11.67 H +ATOM 1041 HG22 ILE A 273 -24.447 7.952 -16.323 1.00 11.67 H +ATOM 1042 HG23 ILE A 273 -23.655 7.268 -15.127 1.00 11.67 H +ATOM 1043 HD11 ILE A 273 -19.864 6.906 -15.110 1.00 11.87 H +ATOM 1044 HD12 ILE A 273 -21.305 7.311 -14.578 1.00 11.87 H +ATOM 1045 HD13 ILE A 273 -21.035 5.833 -15.093 1.00 11.87 H +ATOM 1046 N ALA A 274 -25.225 5.457 -18.234 1.00 8.77 N +ANISOU 1046 N ALA A 274 449 1182 1702 39 -84 -192 N +ATOM 1047 CA ALA A 274 -26.667 5.290 -18.377 1.00 9.05 C +ANISOU 1047 CA ALA A 274 460 1273 1704 125 -95 -120 C +ATOM 1048 C ALA A 274 -27.131 3.904 -17.958 1.00 9.25 C +ANISOU 1048 C ALA A 274 458 1312 1744 52 -123 -99 C +ATOM 1049 O ALA A 274 -28.269 3.744 -17.513 1.00 9.97 O +ANISOU 1049 O ALA A 274 481 1409 1898 78 20 -9 O +ATOM 1050 CB ALA A 274 -27.086 5.556 -19.821 1.00 10.38 C +ANISOU 1050 CB ALA A 274 526 1442 1975 34 -160 -122 C +ATOM 1051 H ALA A 274 -24.809 5.616 -18.970 1.00 10.54 H +ATOM 1052 HA ALA A 274 -27.102 5.939 -17.802 1.00 10.86 H +ATOM 1053 HB1 ALA A 274 -28.045 5.432 -19.900 1.00 12.46 H +ATOM 1054 HB2 ALA A 274 -26.850 6.467 -20.056 1.00 12.46 H +ATOM 1055 HB3 ALA A 274 -26.623 4.934 -20.404 1.00 12.46 H +ATOM 1056 N THR A 275 -26.269 2.888 -18.100 1.00 9.03 N +ANISOU 1056 N THR A 275 465 1193 1773 63 -70 -176 N +ATOM 1057 CA THR A 275 -26.654 1.518 -17.825 1.00 9.53 C +ANISOU 1057 CA THR A 275 493 1202 1927 -16 -10 -179 C +ATOM 1058 C THR A 275 -26.076 0.963 -16.536 1.00 10.03 C +ANISOU 1058 C THR A 275 522 1311 1977 -131 39 -122 C +ATOM 1059 O THR A 275 -26.411 -0.166 -16.171 1.00 11.87 O +ANISOU 1059 O THR A 275 825 1370 2314 -303 -144 33 O +ATOM 1060 CB THR A 275 -26.335 0.612 -19.018 1.00 10.89 C +ANISOU 1060 CB THR A 275 608 1374 2156 -64 -56 -295 C +ATOM 1061 OG1 THR A 275 -24.944 0.701 -19.341 1.00 11.79 O +ANISOU 1061 OG1 THR A 275 657 1488 2335 115 -100 -483 O +ATOM 1062 CG2 THR A 275 -27.169 1.009 -20.231 1.00 11.83 C +ANISOU 1062 CG2 THR A 275 748 1632 2114 -105 -114 -407 C +ATOM 1063 H THR A 275 -25.453 2.979 -18.355 1.00 10.84 H +ATOM 1064 HA THR A 275 -27.617 1.482 -17.719 1.00 11.45 H +ATOM 1065 HB THR A 275 -26.549 -0.306 -18.790 1.00 13.08 H +ATOM 1066 HG1 THR A 275 -24.778 0.245 -20.027 1.00 14.16 H +ATOM 1067 HG21 THR A 275 -26.965 0.426 -20.979 1.00 14.21 H +ATOM 1068 HG22 THR A 275 -28.114 0.936 -20.023 1.00 14.21 H +ATOM 1069 HG23 THR A 275 -26.972 1.925 -20.484 1.00 14.21 H +ATOM 1070 N ASN A 276 -25.190 1.703 -15.859 1.00 9.66 N +ANISOU 1070 N ASN A 276 483 1308 1878 -60 -76 -87 N +ATOM 1071 CA ASN A 276 -24.538 1.234 -14.635 1.00 10.26 C +ANISOU 1071 CA ASN A 276 529 1387 1983 -116 -143 67 C +ATOM 1072 C ASN A 276 -24.531 2.245 -13.509 1.00 10.31 C +ANISOU 1072 C ASN A 276 526 1466 1925 -140 -159 78 C +ATOM 1073 O ASN A 276 -24.294 1.858 -12.357 1.00 11.78 O +ANISOU 1073 O ASN A 276 630 1692 2154 -148 -267 168 O +ATOM 1074 CB ASN A 276 -23.092 0.816 -14.909 1.00 11.42 C +ANISOU 1074 CB ASN A 276 568 1572 2200 -31 -121 130 C +ATOM 1075 CG ASN A 276 -22.999 -0.381 -15.802 1.00 12.77 C +ANISOU 1075 CG ASN A 276 756 1522 2576 92 143 72 C +ATOM 1076 OD1 ASN A 276 -22.919 -1.521 -15.329 1.00 15.28 O +ANISOU 1076 OD1 ASN A 276 1526 1491 2789 151 142 185 O +ATOM 1077 ND2 ASN A 276 -23.002 -0.148 -17.098 1.00 12.39 N +ANISOU 1077 ND2 ASN A 276 682 1478 2546 144 168 -63 N +ATOM 1078 H ASN A 276 -24.947 2.494 -16.095 1.00 11.60 H +ATOM 1079 HA ASN A 276 -25.017 0.448 -14.329 1.00 12.33 H +ATOM 1080 HB2 ASN A 276 -22.626 1.550 -15.341 1.00 13.71 H +ATOM 1081 HB3 ASN A 276 -22.660 0.599 -14.068 1.00 13.71 H +ATOM 1082 HD21 ASN A 276 -22.951 -0.803 -17.653 1.00 14.87 H +ATOM 1083 HD22 ASN A 276 -23.056 0.659 -17.389 1.00 14.87 H +ATOM 1084 N GLY A 277 -24.769 3.519 -13.791 1.00 10.63 N +ANISOU 1084 N GLY A 277 546 1456 2035 -110 -173 4 N +ATOM 1085 CA GLY A 277 -24.644 4.549 -12.792 1.00 10.72 C +ANISOU 1085 CA GLY A 277 551 1433 2091 -42 -128 -43 C +ATOM 1086 C GLY A 277 -23.209 4.945 -12.541 1.00 10.19 C +ANISOU 1086 C GLY A 277 580 1355 1937 12 -18 -117 C +ATOM 1087 O GLY A 277 -22.277 4.326 -13.055 1.00 9.97 O +ANISOU 1087 O GLY A 277 522 1404 1865 -78 -56 -135 O +ATOM 1088 H GLY A 277 -25.006 3.808 -14.565 1.00 12.76 H +ATOM 1089 HA2 GLY A 277 -25.132 5.336 -13.081 1.00 12.88 H +ATOM 1090 HA3 GLY A 277 -25.023 4.232 -11.957 1.00 12.88 H +ATOM 1091 N PRO A 278 -23.007 5.996 -11.748 1.00 10.76 N +ANISOU 1091 N PRO A 278 635 1444 2010 40 -12 -236 N +ATOM 1092 CA PRO A 278 -21.651 6.487 -11.490 1.00 10.93 C +ANISOU 1092 CA PRO A 278 790 1437 1925 -96 -64 -283 C +ATOM 1093 C PRO A 278 -20.835 5.484 -10.700 1.00 10.39 C +ANISOU 1093 C PRO A 278 807 1308 1834 -104 22 -168 C +ATOM 1094 O PRO A 278 -21.351 4.666 -9.924 1.00 11.21 O +ANISOU 1094 O PRO A 278 822 1520 1916 -154 76 -14 O +ATOM 1095 CB PRO A 278 -21.888 7.769 -10.684 1.00 11.98 C +ANISOU 1095 CB PRO A 278 1000 1518 2033 7 -60 -362 C +ATOM 1096 CG PRO A 278 -23.237 7.549 -10.040 1.00 13.03 C +ANISOU 1096 CG PRO A 278 1174 1632 2144 191 43 -330 C +ATOM 1097 CD PRO A 278 -24.041 6.777 -11.038 1.00 12.18 C +ANISOU 1097 CD PRO A 278 896 1638 2093 21 104 -268 C +ATOM 1098 HA PRO A 278 -21.195 6.698 -12.319 1.00 13.12 H +ATOM 1099 HB2 PRO A 278 -21.193 7.877 -10.017 1.00 14.38 H +ATOM 1100 HB3 PRO A 278 -21.902 8.538 -11.276 1.00 14.38 H +ATOM 1101 HG2 PRO A 278 -23.129 7.042 -9.219 1.00 15.64 H +ATOM 1102 HG3 PRO A 278 -23.653 8.404 -9.850 1.00 15.64 H +ATOM 1103 HD2 PRO A 278 -24.676 6.192 -10.596 1.00 14.62 H +ATOM 1104 HD3 PRO A 278 -24.506 7.372 -11.646 1.00 14.62 H +ATOM 1105 N LEU A 279 -19.529 5.583 -10.902 1.00 9.50 N +ANISOU 1105 N LEU A 279 561 1289 1760 -139 -41 -136 N +ATOM 1106 CA LEU A 279 -18.585 4.875 -10.071 1.00 9.71 C +ANISOU 1106 CA LEU A 279 723 1299 1669 -82 11 -108 C +ATOM 1107 C LEU A 279 -18.523 5.526 -8.693 1.00 9.73 C +ANISOU 1107 C LEU A 279 720 1368 1610 -122 144 -78 C +ATOM 1108 O LEU A 279 -19.102 6.592 -8.453 1.00 10.59 O +ANISOU 1108 O LEU A 279 994 1354 1674 -78 133 -144 O +ATOM 1109 CB LEU A 279 -17.196 4.885 -10.729 1.00 9.57 C +ANISOU 1109 CB LEU A 279 781 1244 1610 -53 -64 -228 C +ATOM 1110 CG LEU A 279 -17.070 4.120 -12.043 1.00 10.62 C +ANISOU 1110 CG LEU A 279 895 1440 1700 -22 -55 -330 C +ATOM 1111 CD1 LEU A 279 -15.667 4.324 -12.632 1.00 12.02 C +ANISOU 1111 CD1 LEU A 279 1204 1746 1617 -169 23 -355 C +ATOM 1112 CD2 LEU A 279 -17.322 2.645 -11.871 1.00 13.17 C +ANISOU 1112 CD2 LEU A 279 1303 1647 2056 -189 165 -404 C +ATOM 1113 H LEU A 279 -19.166 6.058 -11.520 1.00 11.41 H +ATOM 1114 HA LEU A 279 -18.863 3.952 -9.964 1.00 11.67 H +ATOM 1115 HB2 LEU A 279 -16.954 5.807 -10.910 1.00 11.49 H +ATOM 1116 HB3 LEU A 279 -16.564 4.492 -10.107 1.00 11.49 H +ATOM 1117 HG LEU A 279 -17.741 4.465 -12.652 1.00 12.75 H +ATOM 1118 HD11 LEU A 279 -15.605 3.845 -13.474 1.00 14.43 H +ATOM 1119 HD12 LEU A 279 -15.521 5.272 -12.780 1.00 14.43 H +ATOM 1120 HD13 LEU A 279 -15.009 3.982 -12.007 1.00 14.43 H +ATOM 1121 HD21 LEU A 279 -17.175 2.199 -12.719 1.00 15.81 H +ATOM 1122 HD22 LEU A 279 -16.711 2.296 -11.203 1.00 15.81 H +ATOM 1123 HD23 LEU A 279 -18.238 2.513 -11.582 1.00 15.81 H +ATOM 1124 N LYS A 280 -17.810 4.868 -7.786 1.00 10.77 N +ANISOU 1124 N LYS A 280 894 1601 1597 -45 224 -139 N +ATOM 1125 CA LYS A 280 -17.445 5.426 -6.497 1.00 11.51 C +ANISOU 1125 CA LYS A 280 1060 1801 1513 -165 298 -40 C +ATOM 1126 C LYS A 280 -15.959 5.765 -6.531 1.00 9.80 C +ANISOU 1126 C LYS A 280 956 1509 1260 16 348 -44 C +ATOM 1127 O LYS A 280 -15.187 5.169 -7.278 1.00 9.75 O +ANISOU 1127 O LYS A 280 933 1490 1282 -111 282 -119 O +ATOM 1128 CB LYS A 280 -17.712 4.416 -5.362 1.00 16.00 C +ANISOU 1128 CB LYS A 280 1603 2461 2017 -671 649 186 C +ATOM 1129 CG LYS A 280 -19.090 3.785 -5.366 1.00 21.36 C +ANISOU 1129 CG LYS A 280 2311 3153 2650 -836 621 314 C +ATOM 1130 CD LYS A 280 -19.985 4.424 -4.340 1.00 26.71 C +ANISOU 1130 CD LYS A 280 3190 3776 3183 -481 361 248 C +ATOM 1131 CE LYS A 280 -21.222 3.584 -4.073 1.00 30.33 C +ANISOU 1131 CE LYS A 280 3788 4181 3554 -255 216 254 C +ATOM 1132 NZ LYS A 280 -22.453 4.245 -4.569 1.00 32.62 N +ANISOU 1132 NZ LYS A 280 4186 4434 3772 -116 196 215 N +ATOM 1133 H LYS A 280 -17.516 4.068 -7.902 1.00 12.93 H +ATOM 1134 HA LYS A 280 -17.962 6.226 -6.311 1.00 13.82 H +ATOM 1135 HB2 LYS A 280 -17.064 3.697 -5.433 1.00 19.21 H +ATOM 1136 HB3 LYS A 280 -17.606 4.874 -4.513 1.00 19.21 H +ATOM 1137 HG2 LYS A 280 -19.495 3.900 -6.239 1.00 25.64 H +ATOM 1138 HG3 LYS A 280 -19.012 2.840 -5.158 1.00 25.64 H +ATOM 1139 HD2 LYS A 280 -19.498 4.522 -3.506 1.00 32.06 H +ATOM 1140 HD3 LYS A 280 -20.271 5.294 -4.661 1.00 32.06 H +ATOM 1141 HE2 LYS A 280 -21.132 2.730 -4.524 1.00 36.40 H +ATOM 1142 HE3 LYS A 280 -21.315 3.446 -3.117 1.00 36.40 H +ATOM 1143 HZ1 LYS A 280 -22.396 4.375 -5.448 1.00 39.15 H +ATOM 1144 HZ2 LYS A 280 -23.162 3.735 -4.399 1.00 39.15 H +ATOM 1145 HZ3 LYS A 280 -22.560 5.032 -4.167 1.00 39.15 H +ATOM 1146 N VAL A 281 -15.554 6.717 -5.700 1.00 9.66 N +ANISOU 1146 N VAL A 281 1058 1326 1285 -36 411 -62 N +ATOM 1147 CA VAL A 281 -14.134 6.989 -5.545 1.00 9.56 C +ANISOU 1147 CA VAL A 281 1084 1379 1169 -127 483 -90 C +ATOM 1148 C VAL A 281 -13.467 5.731 -5.016 1.00 9.06 C +ANISOU 1148 C VAL A 281 958 1406 1080 -131 369 -95 C +ATOM 1149 O VAL A 281 -13.938 5.111 -4.055 1.00 10.04 O +ANISOU 1149 O VAL A 281 1116 1520 1180 -81 489 81 O +ATOM 1150 CB VAL A 281 -13.906 8.209 -4.643 1.00 10.73 C +ANISOU 1150 CB VAL A 281 1406 1442 1227 -297 601 -231 C +ATOM 1151 CG1 VAL A 281 -12.415 8.447 -4.439 1.00 11.72 C +ANISOU 1151 CG1 VAL A 281 1364 1763 1325 -409 623 -362 C +ATOM 1152 CG2 VAL A 281 -14.556 9.449 -5.263 1.00 12.10 C +ANISOU 1152 CG2 VAL A 281 1809 1343 1447 -172 499 -140 C +ATOM 1153 H VAL A 281 -16.072 7.211 -5.223 1.00 11.59 H +ATOM 1154 HA VAL A 281 -13.742 7.207 -6.405 1.00 11.48 H +ATOM 1155 HB VAL A 281 -14.312 8.043 -3.778 1.00 12.88 H +ATOM 1156 HG11 VAL A 281 -12.288 9.313 -4.020 1.00 14.07 H +ATOM 1157 HG12 VAL A 281 -12.059 7.748 -3.868 1.00 14.07 H +ATOM 1158 HG13 VAL A 281 -11.971 8.428 -5.301 1.00 14.07 H +ATOM 1159 HG21 VAL A 281 -14.364 10.219 -4.704 1.00 14.53 H +ATOM 1160 HG22 VAL A 281 -14.191 9.587 -6.151 1.00 14.53 H +ATOM 1161 HG23 VAL A 281 -15.514 9.310 -5.317 1.00 14.53 H +ATOM 1162 N GLY A 282 -12.369 5.339 -5.661 1.00 9.05 N +ANISOU 1162 N GLY A 282 965 1367 1107 -119 356 -90 N +ATOM 1163 CA GLY A 282 -11.710 4.090 -5.389 1.00 9.66 C +ANISOU 1163 CA GLY A 282 977 1519 1174 -46 277 -101 C +ATOM 1164 C GLY A 282 -12.144 2.955 -6.278 1.00 9.23 C +ANISOU 1164 C GLY A 282 898 1404 1206 -26 331 -85 C +ATOM 1165 O GLY A 282 -11.530 1.885 -6.231 1.00 10.70 O +ANISOU 1165 O GLY A 282 1182 1501 1382 163 326 -76 O +ATOM 1166 H GLY A 282 -11.985 5.800 -6.277 1.00 10.87 H +ATOM 1167 HA2 GLY A 282 -10.754 4.209 -5.501 1.00 11.60 H +ATOM 1168 HA3 GLY A 282 -11.891 3.835 -4.470 1.00 11.60 H +ATOM 1169 N GLY A 283 -13.171 3.163 -7.092 1.00 8.68 N +ANISOU 1169 N GLY A 283 939 1244 1116 -81 296 -145 N +ATOM 1170 CA GLY A 283 -13.694 2.142 -7.963 1.00 8.93 C +ANISOU 1170 CA GLY A 283 972 1253 1167 -144 376 -40 C +ATOM 1171 C GLY A 283 -13.184 2.233 -9.391 1.00 7.70 C +ANISOU 1171 C GLY A 283 805 1022 1099 -66 207 -50 C +ATOM 1172 O GLY A 283 -12.403 3.106 -9.762 1.00 8.29 O +ANISOU 1172 O GLY A 283 881 1165 1104 -194 213 -63 O +ATOM 1173 H GLY A 283 -13.589 3.912 -7.154 1.00 10.43 H +ATOM 1174 HA2 GLY A 283 -13.449 1.272 -7.613 1.00 10.72 H +ATOM 1175 HA3 GLY A 283 -14.662 2.212 -7.986 1.00 10.72 H +ATOM 1176 N SER A 284 -13.640 1.283 -10.201 1.00 7.66 N +ANISOU 1176 N SER A 284 792 1048 1069 -204 228 -46 N +ATOM 1177 CA SER A 284 -13.216 1.219 -11.587 1.00 7.21 C +ANISOU 1177 CA SER A 284 617 1010 1112 -136 141 -15 C +ATOM 1178 C SER A 284 -14.259 0.507 -12.435 1.00 7.24 C +ANISOU 1178 C SER A 284 481 1123 1149 -86 104 -58 C +ATOM 1179 O SER A 284 -15.140 -0.189 -11.937 1.00 8.60 O +ANISOU 1179 O SER A 284 689 1316 1261 -204 208 -65 O +ATOM 1180 CB SER A 284 -11.881 0.475 -11.730 1.00 7.42 C +ANISOU 1180 CB SER A 284 680 1036 1104 -75 80 -63 C +ATOM 1181 OG SER A 284 -12.028 -0.921 -11.478 1.00 8.74 O +ANISOU 1181 OG SER A 284 964 1137 1219 35 81 37 O +ATOM 1182 H SER A 284 -14.194 0.668 -9.968 1.00 9.20 H +ATOM 1183 HA SER A 284 -13.135 2.134 -11.900 1.00 8.66 H +ATOM 1184 HB2 SER A 284 -11.551 0.596 -12.634 1.00 8.91 H +ATOM 1185 HB3 SER A 284 -11.249 0.843 -11.094 1.00 8.91 H +ATOM 1186 HG SER A 284 -12.303 -1.043 -10.694 1.00 10.49 H +ATOM 1187 N CYS A 285 -14.092 0.645 -13.748 1.00 7.16 N +ANISOU 1187 N CYS A 285 501 1079 1141 -111 34 -92 N +ATOM 1188 CA CYS A 285 -14.789 -0.204 -14.711 1.00 7.29 C +ANISOU 1188 CA CYS A 285 418 1048 1302 -72 38 -155 C +ATOM 1189 C CYS A 285 -13.865 -0.455 -15.896 1.00 6.82 C +ANISOU 1189 C CYS A 285 332 1001 1257 -81 -53 -64 C +ATOM 1190 O CYS A 285 -12.959 0.327 -16.190 1.00 7.54 O +ANISOU 1190 O CYS A 285 446 1092 1328 -110 62 -198 O +ATOM 1191 CB CYS A 285 -16.119 0.411 -15.171 1.00 7.90 C +ANISOU 1191 CB CYS A 285 471 1176 1353 -39 44 -177 C +ATOM 1192 SG CYS A 285 -15.890 1.927 -16.143 1.00 8.33 S +ANISOU 1192 SG CYS A 285 498 1205 1461 -1 -91 -100 S +ATOM 1193 H CYS A 285 -13.575 1.229 -14.110 1.00 8.60 H +ATOM 1194 HA CYS A 285 -14.997 -1.059 -14.303 1.00 8.75 H +ATOM 1195 HB2 CYS A 285 -16.591 -0.232 -15.723 1.00 9.48 H +ATOM 1196 HB3 CYS A 285 -16.651 0.632 -14.391 1.00 9.48 H +ATOM 1197 HG CYS A 285 -16.961 2.309 -16.528 1.00 10.00 H +ATOM 1198 N VAL A 286 -14.128 -1.553 -16.598 1.00 7.55 N +ANISOU 1198 N VAL A 286 561 1012 1296 -156 63 -104 N +ATOM 1199 CA VAL A 286 -13.399 -1.936 -17.794 1.00 7.39 C +ANISOU 1199 CA VAL A 286 530 1002 1276 -78 -34 -111 C +ATOM 1200 C VAL A 286 -14.259 -1.637 -19.000 1.00 7.56 C +ANISOU 1200 C VAL A 286 522 1095 1257 -107 -58 -208 C +ATOM 1201 O VAL A 286 -15.375 -2.168 -19.126 1.00 8.90 O +ANISOU 1201 O VAL A 286 636 1353 1392 -317 -140 -49 O +ATOM 1202 CB VAL A 286 -13.029 -3.425 -17.787 1.00 9.03 C +ANISOU 1202 CB VAL A 286 876 1156 1397 94 14 -109 C +ATOM 1203 CG1 VAL A 286 -12.307 -3.781 -19.079 1.00 10.38 C +ANISOU 1203 CG1 VAL A 286 1278 1255 1410 163 137 -65 C +ATOM 1204 CG2 VAL A 286 -12.192 -3.786 -16.582 1.00 10.00 C +ANISOU 1204 CG2 VAL A 286 1062 1312 1426 109 -84 -78 C +ATOM 1205 H VAL A 286 -14.749 -2.110 -16.391 1.00 9.07 H +ATOM 1206 HA VAL A 286 -12.588 -1.404 -17.835 1.00 8.88 H +ATOM 1207 HB VAL A 286 -13.843 -3.949 -17.730 1.00 10.84 H +ATOM 1208 HG11 VAL A 286 -11.867 -4.638 -18.969 1.00 12.46 H +ATOM 1209 HG12 VAL A 286 -12.955 -3.832 -19.799 1.00 12.46 H +ATOM 1210 HG13 VAL A 286 -11.650 -3.094 -19.273 1.00 12.46 H +ATOM 1211 HG21 VAL A 286 -11.939 -4.720 -16.642 1.00 12.01 H +ATOM 1212 HG22 VAL A 286 -11.398 -3.228 -16.570 1.00 12.01 H +ATOM 1213 HG23 VAL A 286 -12.714 -3.635 -15.779 1.00 12.01 H +ATOM 1214 N LEU A 287 -13.746 -0.822 -19.899 1.00 6.74 N +ANISOU 1214 N LEU A 287 441 1000 1120 -34 -71 -152 N +ATOM 1215 CA LEU A 287 -14.393 -0.495 -21.154 1.00 6.92 C +ANISOU 1215 CA LEU A 287 465 1027 1138 -77 -162 -150 C +ATOM 1216 C LEU A 287 -13.400 -0.729 -22.279 1.00 6.95 C +ANISOU 1216 C LEU A 287 501 1030 1111 -30 -174 -214 C +ATOM 1217 O LEU A 287 -12.283 -1.216 -22.063 1.00 6.94 O +ANISOU 1217 O LEU A 287 427 1044 1165 10 -150 -214 O +ATOM 1218 CB LEU A 287 -14.942 0.943 -21.117 1.00 7.33 C +ANISOU 1218 CB LEU A 287 535 1052 1198 -16 -137 -160 C +ATOM 1219 CG LEU A 287 -16.095 1.172 -20.163 1.00 8.37 C +ANISOU 1219 CG LEU A 287 635 1136 1407 141 -46 -215 C +ATOM 1220 CD1 LEU A 287 -16.445 2.659 -20.078 1.00 8.96 C +ANISOU 1220 CD1 LEU A 287 711 1257 1437 134 -87 -258 C +ATOM 1221 CD2 LEU A 287 -17.332 0.381 -20.571 1.00 9.83 C +ANISOU 1221 CD2 LEU A 287 629 1395 1711 91 24 -199 C +ATOM 1222 H LEU A 287 -12.989 -0.426 -19.801 1.00 8.09 H +ATOM 1223 HA LEU A 287 -15.148 -1.082 -21.318 1.00 8.31 H +ATOM 1224 HB2 LEU A 287 -14.223 1.538 -20.851 1.00 8.81 H +ATOM 1225 HB3 LEU A 287 -15.251 1.175 -22.007 1.00 8.81 H +ATOM 1226 HG LEU A 287 -15.816 0.863 -19.287 1.00 10.05 H +ATOM 1227 HD11 LEU A 287 -17.165 2.778 -19.438 1.00 10.76 H +ATOM 1228 HD12 LEU A 287 -15.661 3.152 -19.790 1.00 10.76 H +ATOM 1229 HD13 LEU A 287 -16.727 2.967 -20.954 1.00 10.76 H +ATOM 1230 HD21 LEU A 287 -18.078 0.651 -20.013 1.00 11.81 H +ATOM 1231 HD22 LEU A 287 -17.531 0.565 -21.502 1.00 11.81 H +ATOM 1232 HD23 LEU A 287 -17.154 -0.565 -20.451 1.00 11.81 H +ATOM 1233 N SER A 288 -13.809 -0.442 -23.503 1.00 7.35 N +ANISOU 1233 N SER A 288 535 1128 1129 47 -142 -162 N +ATOM 1234 CA SER A 288 -12.904 -0.590 -24.624 1.00 7.75 C +ANISOU 1234 CA SER A 288 671 1149 1123 29 -133 -147 C +ATOM 1235 C SER A 288 -11.731 0.377 -24.547 1.00 7.47 C +ANISOU 1235 C SER A 288 664 1166 1008 101 -187 -82 C +ATOM 1236 O SER A 288 -11.850 1.508 -24.076 1.00 7.59 O +ANISOU 1236 O SER A 288 710 1081 1092 29 -203 -146 O +ATOM 1237 CB SER A 288 -13.646 -0.325 -25.931 1.00 8.34 C +ANISOU 1237 CB SER A 288 767 1325 1076 -134 -109 -317 C +ATOM 1238 OG SER A 288 -12.791 -0.507 -27.031 1.00 9.93 O +ANISOU 1238 OG SER A 288 1110 1509 1154 -204 -180 -340 O +ATOM 1239 H SER A 288 -14.597 -0.163 -23.708 1.00 8.82 H +ATOM 1240 HA SER A 288 -12.555 -1.496 -24.610 1.00 9.30 H +ATOM 1241 HB2 SER A 288 -14.391 -0.943 -26.003 1.00 10.02 H +ATOM 1242 HB3 SER A 288 -13.972 0.588 -25.930 1.00 10.02 H +ATOM 1243 HG SER A 288 -12.510 -1.298 -27.049 1.00 11.92 H +ATOM 1244 N GLY A 289 -10.589 -0.068 -25.062 1.00 7.58 N +ANISOU 1244 N GLY A 289 687 1189 1003 81 -136 -42 N +ATOM 1245 CA GLY A 289 -9.465 0.818 -25.275 1.00 7.83 C +ANISOU 1245 CA GLY A 289 650 1254 1072 43 -263 -40 C +ATOM 1246 C GLY A 289 -9.420 1.443 -26.646 1.00 7.53 C +ANISOU 1246 C GLY A 289 738 1138 984 54 -189 -121 C +ATOM 1247 O GLY A 289 -8.498 2.213 -26.952 1.00 7.87 O +ANISOU 1247 O GLY A 289 815 1176 998 -44 -233 -94 O +ATOM 1248 H GLY A 289 -10.447 -0.884 -25.295 1.00 9.10 H +ATOM 1249 HA2 GLY A 289 -9.503 1.534 -24.622 1.00 9.41 H +ATOM 1250 HA3 GLY A 289 -8.644 0.317 -25.148 1.00 9.41 H +ATOM 1251 N HIS A 290 -10.401 1.136 -27.490 1.00 7.63 N +ANISOU 1251 N HIS A 290 807 1130 964 18 -267 -159 N +ATOM 1252 CA HIS A 290 -10.513 1.766 -28.796 1.00 8.26 C +ANISOU 1252 CA HIS A 290 922 1307 911 28 -318 -148 C +ATOM 1253 C HIS A 290 -9.216 1.546 -29.555 1.00 8.93 C +ANISOU 1253 C HIS A 290 1088 1366 940 -29 -161 -267 C +ATOM 1254 O HIS A 290 -8.722 0.403 -29.595 1.00 9.81 O +ANISOU 1254 O HIS A 290 1208 1398 1122 26 -91 -304 O +ATOM 1255 CB HIS A 290 -10.973 3.218 -28.644 1.00 9.15 C +ANISOU 1255 CB HIS A 290 1102 1358 1015 143 -225 22 C +ATOM 1256 CG HIS A 290 -12.273 3.310 -27.936 1.00 9.27 C +ANISOU 1256 CG HIS A 290 921 1478 1125 211 -158 35 C +ATOM 1257 ND1 HIS A 290 -13.476 3.151 -28.589 1.00 11.55 N +ANISOU 1257 ND1 HIS A 290 1000 2142 1245 240 -302 2 N +ATOM 1258 CD2 HIS A 290 -12.552 3.429 -26.622 1.00 8.97 C +ANISOU 1258 CD2 HIS A 290 966 1294 1148 200 -204 -72 C +ATOM 1259 CE1 HIS A 290 -14.447 3.195 -27.695 1.00 11.58 C +ANISOU 1259 CE1 HIS A 290 1020 2145 1235 310 -238 -20 C +ATOM 1260 NE2 HIS A 290 -13.913 3.360 -26.498 1.00 10.06 N +ANISOU 1260 NE2 HIS A 290 1007 1579 1237 248 -196 -28 N +ATOM 1261 H HIS A 290 -11.018 0.561 -27.324 1.00 9.17 H +ATOM 1262 HA HIS A 290 -11.197 1.292 -29.294 1.00 9.93 H +ATOM 1263 HB2 HIS A 290 -10.312 3.711 -28.132 1.00 10.98 H +ATOM 1264 HB3 HIS A 290 -11.075 3.615 -29.523 1.00 10.98 H +ATOM 1265 HD2 HIS A 290 -11.938 3.537 -25.932 1.00 10.77 H +ATOM 1266 HE1 HIS A 290 -15.356 3.122 -27.878 1.00 13.91 H +ATOM 1267 HE2 HIS A 290 -14.351 3.415 -25.759 1.00 12.08 H +ATOM 1268 N ASN A 291 -8.655 2.572 -30.168 1.00 9.25 N +ANISOU 1268 N ASN A 291 1172 1399 946 36 -60 -135 N +ATOM 1269 CA ASN A 291 -7.431 2.455 -30.935 1.00 10.23 C +ANISOU 1269 CA ASN A 291 1331 1408 1150 29 122 -169 C +ATOM 1270 C ASN A 291 -6.186 2.477 -30.066 1.00 10.46 C +ANISOU 1270 C ASN A 291 1057 1513 1403 98 225 -215 C +ATOM 1271 O ASN A 291 -5.082 2.276 -30.585 1.00 13.04 O +ANISOU 1271 O ASN A 291 1322 2015 1616 110 286 -298 O +ATOM 1272 CB ASN A 291 -7.379 3.600 -31.949 1.00 11.55 C +ANISOU 1272 CB ASN A 291 1698 1489 1202 -13 290 -152 C +ATOM 1273 CG ASN A 291 -7.556 4.958 -31.299 1.00 12.27 C +ANISOU 1273 CG ASN A 291 1799 1507 1355 34 296 -140 C +ATOM 1274 OD1 ASN A 291 -8.507 5.188 -30.553 1.00 13.77 O +ANISOU 1274 OD1 ASN A 291 2165 1464 1603 213 666 -18 O +ATOM 1275 ND2 ASN A 291 -6.618 5.845 -31.536 1.00 13.08 N +ANISOU 1275 ND2 ASN A 291 1895 1593 1480 -28 251 -185 N +ATOM 1276 H ASN A 291 -8.973 3.370 -30.154 1.00 11.11 H +ATOM 1277 HA ASN A 291 -7.427 1.614 -31.418 1.00 12.29 H +ATOM 1278 HB2 ASN A 291 -6.518 3.589 -32.395 1.00 13.87 H +ATOM 1279 HB3 ASN A 291 -8.090 3.481 -32.598 1.00 13.87 H +ATOM 1280 HD21 ASN A 291 -6.672 6.630 -31.191 1.00 15.70 H +ATOM 1281 HD22 ASN A 291 -5.949 5.640 -32.037 1.00 15.70 H +ATOM 1282 N LEU A 292 -6.322 2.701 -28.766 1.00 9.23 N +ANISOU 1282 N LEU A 292 1008 1218 1279 111 68 -121 N +ATOM 1283 CA LEU A 292 -5.170 2.874 -27.896 1.00 9.23 C +ANISOU 1283 CA LEU A 292 800 1184 1525 -21 -119 -60 C +ATOM 1284 C LEU A 292 -4.746 1.612 -27.175 1.00 8.78 C +ANISOU 1284 C LEU A 292 697 1181 1457 38 -88 -154 C +ATOM 1285 O LEU A 292 -3.576 1.499 -26.806 1.00 9.94 O +ANISOU 1285 O LEU A 292 808 1195 1775 6 -115 2 O +ATOM 1286 CB LEU A 292 -5.477 3.949 -26.858 1.00 10.17 C +ANISOU 1286 CB LEU A 292 1008 1138 1720 24 -398 -277 C +ATOM 1287 CG LEU A 292 -5.801 5.321 -27.448 1.00 11.71 C +ANISOU 1287 CG LEU A 292 1215 1160 2073 104 -371 -254 C +ATOM 1288 CD1 LEU A 292 -6.226 6.245 -26.330 1.00 13.70 C +ANISOU 1288 CD1 LEU A 292 1777 1369 2060 298 -554 -425 C +ATOM 1289 CD2 LEU A 292 -4.628 5.888 -28.255 1.00 14.07 C +ANISOU 1289 CD2 LEU A 292 1776 1272 2298 -10 -120 -48 C +ATOM 1290 H LEU A 292 -7.079 2.757 -28.360 1.00 11.08 H +ATOM 1291 HA LEU A 292 -4.416 3.161 -28.434 1.00 11.09 H +ATOM 1292 HB2 LEU A 292 -6.245 3.665 -26.337 1.00 12.22 H +ATOM 1293 HB3 LEU A 292 -4.704 4.052 -26.281 1.00 12.22 H +ATOM 1294 HG LEU A 292 -6.533 5.242 -28.080 1.00 14.06 H +ATOM 1295 HD11 LEU A 292 -6.445 7.113 -26.704 1.00 16.45 H +ATOM 1296 HD12 LEU A 292 -7.004 5.870 -25.888 1.00 16.45 H +ATOM 1297 HD13 LEU A 292 -5.496 6.332 -25.697 1.00 16.45 H +ATOM 1298 HD21 LEU A 292 -4.822 6.810 -28.487 1.00 16.89 H +ATOM 1299 HD22 LEU A 292 -3.823 5.844 -27.717 1.00 16.89 H +ATOM 1300 HD23 LEU A 292 -4.516 5.361 -29.062 1.00 16.89 H +ATOM 1301 N ALA A 293 -5.661 0.678 -26.971 1.00 7.90 N +ANISOU 1301 N ALA A 293 693 1154 1155 46 -145 -128 N +ATOM 1302 CA ALA A 293 -5.430 -0.492 -26.137 1.00 7.59 C +ANISOU 1302 CA ALA A 293 719 1140 1025 -14 -158 -136 C +ATOM 1303 C ALA A 293 -6.582 -1.439 -26.386 1.00 7.43 C +ANISOU 1303 C ALA A 293 716 1168 939 24 -156 -199 C +ATOM 1304 O ALA A 293 -7.621 -1.032 -26.879 1.00 8.47 O +ANISOU 1304 O ALA A 293 818 1201 1200 -56 -360 -64 O +ATOM 1305 CB ALA A 293 -5.412 -0.098 -24.661 1.00 7.98 C +ANISOU 1305 CB ALA A 293 678 1295 1059 10 -104 -336 C +ATOM 1306 H ALA A 293 -6.449 0.699 -27.315 1.00 9.49 H +ATOM 1307 HA ALA A 293 -4.592 -0.918 -26.374 1.00 9.12 H +ATOM 1308 HB1 ALA A 293 -5.208 -0.881 -24.127 1.00 9.59 H +ATOM 1309 HB2 ALA A 293 -4.734 0.582 -24.524 1.00 9.59 H +ATOM 1310 HB3 ALA A 293 -6.284 0.250 -24.417 1.00 9.59 H +ATOM 1311 N LYS A 294 -6.440 -2.690 -25.959 1.00 7.35 N +ANISOU 1311 N LYS A 294 718 1166 908 29 -149 -250 N +ATOM 1312 CA LYS A 294 -7.595 -3.583 -26.032 1.00 7.34 C +ANISOU 1312 CA LYS A 294 756 1124 910 -22 -138 -313 C +ATOM 1313 C LYS A 294 -8.715 -3.075 -25.132 1.00 7.28 C +ANISOU 1313 C LYS A 294 718 1046 1001 -50 -231 -212 C +ATOM 1314 O LYS A 294 -9.866 -2.927 -25.572 1.00 7.94 O +ANISOU 1314 O LYS A 294 692 1294 1029 26 -282 -233 O +ATOM 1315 CB LYS A 294 -7.195 -5.016 -25.697 1.00 8.37 C +ANISOU 1315 CB LYS A 294 928 1164 1087 72 -184 -408 C +ATOM 1316 CG LYS A 294 -8.266 -5.985 -26.037 1.00 13.42 C +ANISOU 1316 CG LYS A 294 2001 1428 1672 -121 -370 -370 C +ATOM 1317 CD LYS A 294 -7.826 -7.410 -25.737 1.00 20.88 C +ANISOU 1317 CD LYS A 294 3612 2243 2079 -87 -94 -263 C +ATOM 1318 CE LYS A 294 -8.045 -8.366 -26.906 1.00 28.31 C +ANISOU 1318 CE LYS A 294 4950 3381 2424 143 205 -108 C +ATOM 1319 NZ LYS A 294 -7.053 -8.111 -27.999 1.00 32.54 N +ANISOU 1319 NZ LYS A 294 5654 4084 2624 207 383 -19 N +ATOM 1320 H LYS A 294 -5.721 -3.033 -25.636 1.00 8.83 H +ATOM 1321 HA LYS A 294 -7.929 -3.600 -26.943 1.00 8.82 H +ATOM 1322 HB2 LYS A 294 -6.401 -5.252 -26.201 1.00 10.05 H +ATOM 1323 HB3 LYS A 294 -7.017 -5.083 -24.746 1.00 10.05 H +ATOM 1324 HG2 LYS A 294 -9.057 -5.791 -25.512 1.00 16.12 H +ATOM 1325 HG3 LYS A 294 -8.472 -5.920 -26.983 1.00 16.12 H +ATOM 1326 HD2 LYS A 294 -6.879 -7.409 -25.526 1.00 25.07 H +ATOM 1327 HD3 LYS A 294 -8.334 -7.743 -24.981 1.00 25.07 H +ATOM 1328 HE2 LYS A 294 -7.937 -9.280 -26.600 1.00 33.98 H +ATOM 1329 HE3 LYS A 294 -8.937 -8.240 -27.265 1.00 33.98 H +ATOM 1330 HZ1 LYS A 294 -7.193 -8.674 -28.674 1.00 39.05 H +ATOM 1331 HZ2 LYS A 294 -7.137 -7.277 -28.297 1.00 39.05 H +ATOM 1332 HZ3 LYS A 294 -6.226 -8.227 -27.692 1.00 39.05 H +ATOM 1333 N HIS A 295 -8.384 -2.796 -23.877 1.00 6.88 N +ANISOU 1333 N HIS A 295 608 1024 983 -20 -249 -216 N +ATOM 1334 CA HIS A 295 -9.305 -2.321 -22.868 1.00 6.35 C +ANISOU 1334 CA HIS A 295 509 960 942 42 -143 -227 C +ATOM 1335 C HIS A 295 -8.739 -1.097 -22.174 1.00 5.97 C +ANISOU 1335 C HIS A 295 442 952 873 32 -173 -140 C +ATOM 1336 O HIS A 295 -7.531 -0.917 -22.094 1.00 6.35 O +ANISOU 1336 O HIS A 295 456 1007 950 64 -144 -222 O +ATOM 1337 CB HIS A 295 -9.596 -3.402 -21.842 1.00 7.94 C +ANISOU 1337 CB HIS A 295 861 992 1163 7 -73 -117 C +ATOM 1338 CG HIS A 295 -10.435 -4.509 -22.405 1.00 11.09 C +ANISOU 1338 CG HIS A 295 1439 1160 1616 -189 -23 -126 C +ATOM 1339 ND1 HIS A 295 -9.940 -5.750 -22.725 1.00 13.37 N +ANISOU 1339 ND1 HIS A 295 1738 1200 2143 -38 -57 -235 N +ATOM 1340 CD2 HIS A 295 -11.730 -4.505 -22.803 1.00 12.51 C +ANISOU 1340 CD2 HIS A 295 1440 1523 1790 -545 -138 -218 C +ATOM 1341 CE1 HIS A 295 -10.910 -6.475 -23.256 1.00 12.94 C +ANISOU 1341 CE1 HIS A 295 1483 1172 2264 -405 -147 -406 C +ATOM 1342 NE2 HIS A 295 -12.009 -5.750 -23.305 1.00 14.55 N +ANISOU 1342 NE2 HIS A 295 1736 1622 2170 -644 -110 -346 N +ATOM 1343 H HIS A 295 -7.584 -2.880 -23.573 1.00 8.27 H +ATOM 1344 HA HIS A 295 -10.138 -2.060 -23.293 1.00 7.62 H +ATOM 1345 HB2 HIS A 295 -8.758 -3.784 -21.536 1.00 9.54 H +ATOM 1346 HB3 HIS A 295 -10.074 -3.010 -21.094 1.00 9.54 H +ATOM 1347 HD2 HIS A 295 -12.321 -3.790 -22.747 1.00 15.02 H +ATOM 1348 HE1 HIS A 295 -10.830 -7.355 -23.549 1.00 15.54 H +ATOM 1349 HE2 HIS A 295 -12.773 -6.013 -23.601 1.00 17.47 H +ATOM 1350 N CYS A 296 -9.654 -0.273 -21.660 1.00 6.23 N +ANISOU 1350 N CYS A 296 395 1027 945 20 -152 -232 N +ATOM 1351 CA CYS A 296 -9.326 0.825 -20.770 1.00 5.95 C +ANISOU 1351 CA CYS A 296 383 962 916 19 -157 -169 C +ATOM 1352 C CYS A 296 -9.927 0.542 -19.409 1.00 5.93 C +ANISOU 1352 C CYS A 296 371 912 972 -53 -92 -165 C +ATOM 1353 O CYS A 296 -11.130 0.313 -19.291 1.00 6.60 O +ANISOU 1353 O CYS A 296 375 1084 1047 -58 -112 -164 O +ATOM 1354 CB CYS A 296 -9.810 2.159 -21.319 1.00 6.06 C +ANISOU 1354 CB CYS A 296 488 908 905 35 -173 -147 C +ATOM 1355 SG CYS A 296 -9.465 3.546 -20.198 1.00 6.43 S +ANISOU 1355 SG CYS A 296 555 917 970 44 -160 -180 S +ATOM 1356 H CYS A 296 -10.496 -0.338 -21.821 1.00 7.49 H +ATOM 1357 HA CYS A 296 -8.362 0.882 -20.675 1.00 7.15 H +ATOM 1358 HB2 CYS A 296 -9.362 2.334 -22.161 1.00 7.28 H +ATOM 1359 HB3 CYS A 296 -10.769 2.114 -21.456 1.00 7.28 H +ATOM 1360 HG CYS A 296 -9.881 4.559 -20.690 1.00 7.72 H +ATOM 1361 N LEU A 297 -9.075 0.527 -18.393 1.00 5.59 N +ANISOU 1361 N LEU A 297 327 884 911 -24 -58 -73 N +ATOM 1362 CA LEU A 297 -9.498 0.437 -17.002 1.00 5.57 C +ANISOU 1362 CA LEU A 297 307 943 868 -82 37 -102 C +ATOM 1363 C LEU A 297 -9.644 1.870 -16.494 1.00 5.45 C +ANISOU 1363 C LEU A 297 285 942 842 -97 -9 -31 C +ATOM 1364 O LEU A 297 -8.647 2.556 -16.267 1.00 5.65 O +ANISOU 1364 O LEU A 297 346 902 898 0 -15 -80 O +ATOM 1365 CB LEU A 297 -8.496 -0.361 -16.176 1.00 5.90 C +ANISOU 1365 CB LEU A 297 387 896 958 -49 -31 -79 C +ATOM 1366 CG LEU A 297 -8.879 -0.533 -14.703 1.00 6.34 C +ANISOU 1366 CG LEU A 297 521 921 966 -27 52 21 C +ATOM 1367 CD1 LEU A 297 -10.071 -1.459 -14.535 1.00 7.49 C +ANISOU 1367 CD1 LEU A 297 604 1077 1166 -45 92 160 C +ATOM 1368 CD2 LEU A 297 -7.678 -1.038 -13.915 1.00 6.95 C +ANISOU 1368 CD2 LEU A 297 596 1090 952 -13 5 100 C +ATOM 1369 H LEU A 297 -8.221 0.570 -18.486 1.00 6.71 H +ATOM 1370 HA LEU A 297 -10.351 -0.020 -16.931 1.00 6.70 H +ATOM 1371 HB2 LEU A 297 -8.414 -1.247 -16.563 1.00 7.09 H +ATOM 1372 HB3 LEU A 297 -7.640 0.094 -16.205 1.00 7.09 H +ATOM 1373 HG LEU A 297 -9.146 0.328 -14.345 1.00 7.61 H +ATOM 1374 HD11 LEU A 297 -10.261 -1.560 -13.590 1.00 9.00 H +ATOM 1375 HD12 LEU A 297 -10.837 -1.072 -14.987 1.00 9.00 H +ATOM 1376 HD13 LEU A 297 -9.858 -2.321 -14.925 1.00 9.00 H +ATOM 1377 HD21 LEU A 297 -7.936 -1.158 -12.988 1.00 8.34 H +ATOM 1378 HD22 LEU A 297 -7.388 -1.885 -14.290 1.00 8.34 H +ATOM 1379 HD23 LEU A 297 -6.963 -0.386 -13.978 1.00 8.34 H +ATOM 1380 N HIS A 298 -10.882 2.324 -16.340 1.00 5.63 N +ANISOU 1380 N HIS A 298 350 854 934 -63 -11 -126 N +ATOM 1381 CA HIS A 298 -11.171 3.650 -15.815 1.00 5.74 C +ANISOU 1381 CA HIS A 298 379 864 938 -76 42 -114 C +ATOM 1382 C HIS A 298 -11.156 3.564 -14.299 1.00 5.97 C +ANISOU 1382 C HIS A 298 415 940 916 -10 -12 -98 C +ATOM 1383 O HIS A 298 -12.004 2.884 -13.720 1.00 7.07 O +ANISOU 1383 O HIS A 298 547 1169 968 -213 63 -3 O +ATOM 1384 CB HIS A 298 -12.539 4.111 -16.306 1.00 6.09 C +ANISOU 1384 CB HIS A 298 404 941 970 -20 -42 -99 C +ATOM 1385 CG HIS A 298 -12.617 4.315 -17.778 1.00 5.88 C +ANISOU 1385 CG HIS A 298 400 813 1020 52 -111 -94 C +ATOM 1386 ND1 HIS A 298 -12.240 5.498 -18.388 1.00 6.48 N +ANISOU 1386 ND1 HIS A 298 480 956 1027 43 -142 -104 N +ATOM 1387 CD2 HIS A 298 -12.983 3.451 -18.757 1.00 6.38 C +ANISOU 1387 CD2 HIS A 298 578 866 983 44 -163 -45 C +ATOM 1388 CE1 HIS A 298 -12.397 5.335 -19.689 1.00 6.43 C +ANISOU 1388 CE1 HIS A 298 527 958 960 -6 -145 -56 C +ATOM 1389 NE2 HIS A 298 -12.850 4.111 -19.941 1.00 6.75 N +ANISOU 1389 NE2 HIS A 298 561 1017 987 32 -240 -169 N +ATOM 1390 H HIS A 298 -11.587 1.871 -16.536 1.00 6.76 H +ATOM 1391 HA HIS A 298 -10.499 4.284 -16.112 1.00 6.90 H +ATOM 1392 HB2 HIS A 298 -13.198 3.440 -16.067 1.00 7.32 H +ATOM 1393 HB3 HIS A 298 -12.755 4.955 -15.880 1.00 7.32 H +ATOM 1394 HD2 HIS A 298 -13.269 2.574 -18.642 1.00 7.67 H +ATOM 1395 HE1 HIS A 298 -12.216 5.981 -20.333 1.00 7.73 H +ATOM 1396 HE2 HIS A 298 -13.030 3.791 -20.718 1.00 8.11 H +ATOM 1397 N VAL A 299 -10.177 4.201 -13.655 1.00 5.73 N +ANISOU 1397 N VAL A 299 411 873 892 -60 29 -90 N +ATOM 1398 CA VAL A 299 -9.994 4.120 -12.209 1.00 6.00 C +ANISOU 1398 CA VAL A 299 555 904 819 -51 52 -18 C +ATOM 1399 C VAL A 299 -10.196 5.500 -11.613 1.00 6.11 C +ANISOU 1399 C VAL A 299 533 947 840 -59 14 -95 C +ATOM 1400 O VAL A 299 -9.596 6.464 -12.102 1.00 6.44 O +ANISOU 1400 O VAL A 299 619 964 864 -81 120 -120 O +ATOM 1401 CB VAL A 299 -8.591 3.602 -11.849 1.00 6.26 C +ANISOU 1401 CB VAL A 299 516 960 901 -100 62 -26 C +ATOM 1402 CG1 VAL A 299 -8.417 3.573 -10.333 1.00 7.44 C +ANISOU 1402 CG1 VAL A 299 741 1132 954 15 -23 -95 C +ATOM 1403 CG2 VAL A 299 -8.372 2.247 -12.467 1.00 6.84 C +ANISOU 1403 CG2 VAL A 299 574 984 1042 -32 38 -3 C +ATOM 1404 H VAL A 299 -9.593 4.697 -14.046 1.00 6.88 H +ATOM 1405 HA VAL A 299 -10.663 3.522 -11.842 1.00 7.20 H +ATOM 1406 HB VAL A 299 -7.915 4.198 -12.206 1.00 7.52 H +ATOM 1407 HG11 VAL A 299 -7.629 3.049 -10.116 1.00 8.94 H +ATOM 1408 HG12 VAL A 299 -8.310 4.481 -10.010 1.00 8.94 H +ATOM 1409 HG13 VAL A 299 -9.203 3.169 -9.933 1.00 8.94 H +ATOM 1410 HG21 VAL A 299 -7.511 1.904 -12.181 1.00 8.22 H +ATOM 1411 HG22 VAL A 299 -9.079 1.649 -12.177 1.00 8.22 H +ATOM 1412 HG23 VAL A 299 -8.389 2.334 -13.433 1.00 8.22 H +ATOM 1413 N VAL A 300 -10.980 5.589 -10.549 1.00 6.42 N +ANISOU 1413 N VAL A 300 599 1003 837 -87 150 -90 N +ATOM 1414 CA VAL A 300 -11.220 6.862 -9.875 1.00 6.52 C +ANISOU 1414 CA VAL A 300 662 978 836 -64 197 -137 C +ATOM 1415 C VAL A 300 -10.363 6.939 -8.616 1.00 6.70 C +ANISOU 1415 C VAL A 300 678 1057 810 -14 175 -146 C +ATOM 1416 O VAL A 300 -10.660 6.315 -7.591 1.00 7.55 O +ANISOU 1416 O VAL A 300 754 1212 902 -50 207 -70 O +ATOM 1417 CB VAL A 300 -12.696 7.067 -9.535 1.00 7.35 C +ANISOU 1417 CB VAL A 300 634 1142 1015 -4 208 -152 C +ATOM 1418 CG1 VAL A 300 -12.867 8.453 -8.927 1.00 7.85 C +ANISOU 1418 CG1 VAL A 300 718 1249 1015 63 241 -115 C +ATOM 1419 CG2 VAL A 300 -13.553 6.895 -10.760 1.00 7.98 C +ANISOU 1419 CG2 VAL A 300 640 1246 1146 -28 66 -182 C +ATOM 1420 H VAL A 300 -11.390 4.921 -10.195 1.00 7.71 H +ATOM 1421 HA VAL A 300 -10.921 7.560 -10.478 1.00 7.83 H +ATOM 1422 HB VAL A 300 -12.989 6.402 -8.893 1.00 8.82 H +ATOM 1423 HG11 VAL A 300 -13.813 8.664 -8.881 1.00 9.43 H +ATOM 1424 HG12 VAL A 300 -12.484 8.456 -8.035 1.00 9.43 H +ATOM 1425 HG13 VAL A 300 -12.411 9.102 -9.485 1.00 9.43 H +ATOM 1426 HG21 VAL A 300 -14.475 7.090 -10.531 1.00 9.58 H +ATOM 1427 HG22 VAL A 300 -13.247 7.506 -11.448 1.00 9.58 H +ATOM 1428 HG23 VAL A 300 -13.477 5.979 -11.073 1.00 9.58 H +ATOM 1429 N GLY A 301 -9.284 7.714 -8.673 1.00 6.59 N +ANISOU 1429 N GLY A 301 656 1021 825 -6 139 -73 N +ATOM 1430 CA GLY A 301 -8.556 8.044 -7.474 1.00 6.92 C +ANISOU 1430 CA GLY A 301 791 1016 822 -48 84 -90 C +ATOM 1431 C GLY A 301 -9.189 9.228 -6.766 1.00 6.86 C +ANISOU 1431 C GLY A 301 742 1031 834 -82 191 -43 C +ATOM 1432 O GLY A 301 -9.955 9.983 -7.361 1.00 7.30 O +ANISOU 1432 O GLY A 301 826 1050 900 -8 202 -82 O +ATOM 1433 H GLY A 301 -8.962 8.054 -9.394 1.00 7.91 H +ATOM 1434 HA2 GLY A 301 -8.556 7.283 -6.872 1.00 8.32 H +ATOM 1435 HA3 GLY A 301 -7.639 8.268 -7.700 1.00 8.32 H +ATOM 1436 N PRO A 302 -8.874 9.408 -5.484 1.00 7.27 N +ANISOU 1436 N PRO A 302 1004 937 823 -70 249 -98 N +ATOM 1437 CA PRO A 302 -9.405 10.559 -4.757 1.00 7.84 C +ANISOU 1437 CA PRO A 302 1080 1034 864 -78 323 -128 C +ATOM 1438 C PRO A 302 -8.841 11.860 -5.295 1.00 7.51 C +ANISOU 1438 C PRO A 302 937 1069 846 -69 396 -143 C +ATOM 1439 O PRO A 302 -7.648 11.999 -5.552 1.00 7.70 O +ANISOU 1439 O PRO A 302 985 1076 865 -61 313 -108 O +ATOM 1440 CB PRO A 302 -8.952 10.306 -3.310 1.00 8.69 C +ANISOU 1440 CB PRO A 302 1321 1150 831 -151 396 -146 C +ATOM 1441 CG PRO A 302 -7.713 9.447 -3.442 1.00 8.52 C +ANISOU 1441 CG PRO A 302 1259 1202 777 -184 271 -120 C +ATOM 1442 CD PRO A 302 -8.009 8.558 -4.636 1.00 7.86 C +ANISOU 1442 CD PRO A 302 1123 1027 835 -49 200 -41 C +ATOM 1443 HA PRO A 302 -10.374 10.579 -4.800 1.00 9.41 H +ATOM 1444 HB2 PRO A 302 -8.748 11.148 -2.875 1.00 10.44 H +ATOM 1445 HB3 PRO A 302 -9.649 9.840 -2.821 1.00 10.44 H +ATOM 1446 HG2 PRO A 302 -6.935 10.004 -3.604 1.00 10.24 H +ATOM 1447 HG3 PRO A 302 -7.583 8.921 -2.638 1.00 10.24 H +ATOM 1448 HD2 PRO A 302 -7.191 8.323 -5.103 1.00 9.44 H +ATOM 1449 HD3 PRO A 302 -8.477 7.754 -4.361 1.00 9.44 H +ATOM 1450 N ASN A 303 -9.727 12.835 -5.420 1.00 7.86 N +ANISOU 1450 N ASN A 303 1012 970 1005 -44 396 -83 N +ATOM 1451 CA ASN A 303 -9.350 14.201 -5.763 1.00 8.14 C +ANISOU 1451 CA ASN A 303 1104 899 1090 -53 494 -59 C +ATOM 1452 C ASN A 303 -9.168 14.954 -4.452 1.00 8.69 C +ANISOU 1452 C ASN A 303 1400 864 1039 -26 592 -58 C +ATOM 1453 O ASN A 303 -10.131 15.482 -3.869 1.00 9.38 O +ANISOU 1453 O ASN A 303 1255 1056 1255 54 718 -118 O +ATOM 1454 CB ASN A 303 -10.397 14.801 -6.678 1.00 9.57 C +ANISOU 1454 CB ASN A 303 1276 1005 1356 -77 525 67 C +ATOM 1455 CG ASN A 303 -9.967 16.129 -7.221 1.00 10.89 C +ANISOU 1455 CG ASN A 303 1267 1230 1642 87 633 132 C +ATOM 1456 OD1 ASN A 303 -9.293 16.897 -6.541 1.00 11.03 O +ANISOU 1456 OD1 ASN A 303 1157 1096 1936 -85 692 38 O +ATOM 1457 ND2 ASN A 303 -10.312 16.397 -8.459 1.00 12.89 N +ANISOU 1457 ND2 ASN A 303 1818 1418 1663 74 456 395 N +ATOM 1458 H ASN A 303 -10.574 12.730 -5.309 1.00 9.44 H +ATOM 1459 HA ASN A 303 -8.503 14.233 -6.235 1.00 9.78 H +ATOM 1460 HB2 ASN A 303 -10.549 14.202 -7.426 1.00 11.50 H +ATOM 1461 HB3 ASN A 303 -11.221 14.928 -6.182 1.00 11.50 H +ATOM 1462 HD21 ASN A 303 -10.088 17.148 -8.814 1.00 15.48 H +ATOM 1463 HD22 ASN A 303 -10.762 15.823 -8.914 1.00 15.48 H +ATOM 1464 N AVAL A 304 -7.925 14.934 -3.937 0.59 7.52 N +ATOM 1465 N BVAL A 304 -7.938 14.948 -3.963 0.42 7.52 N +ATOM 1466 CA AVAL A 304 -7.661 15.482 -2.606 0.59 8.52 C +ATOM 1467 CA BVAL A 304 -7.636 15.700 -2.755 0.42 10.99 C +ATOM 1468 C AVAL A 304 -7.717 17.003 -2.589 0.59 7.19 C +ATOM 1469 C BVAL A 304 -8.087 17.156 -2.916 0.42 5.96 C +ATOM 1470 O AVAL A 304 -8.036 17.607 -1.569 0.59 7.04 O +ATOM 1471 O BVAL A 304 -8.717 17.730 -2.018 0.42 7.53 O +ATOM 1472 CB AVAL A 304 -6.328 15.023 -1.997 0.59 12.77 C +ATOM 1473 CB BVAL A 304 -6.138 15.548 -2.427 0.42 15.12 C +ATOM 1474 CG1AVAL A 304 -6.258 13.526 -1.984 0.59 13.42 C +ATOM 1475 CG1BVAL A 304 -5.809 16.180 -1.100 0.42 16.25 C +ATOM 1476 CG2AVAL A 304 -5.161 15.637 -2.748 0.59 15.54 C +ATOM 1477 CG2BVAL A 304 -5.724 14.071 -2.427 0.42 17.04 C +ATOM 1478 H AVAL A 304 -7.233 14.613 -4.335 0.59 9.03 H +ATOM 1479 H BVAL A 304 -7.271 14.526 -4.305 0.42 9.03 H +ATOM 1480 HA AVAL A 304 -8.375 15.119 -2.059 0.59 10.23 H +ATOM 1481 HA BVAL A 304 -8.132 15.343 -2.002 0.42 13.19 H +ATOM 1482 HB AVAL A 304 -6.268 15.328 -1.078 0.59 15.33 H +ATOM 1483 HB BVAL A 304 -5.631 16.007 -3.115 0.42 18.15 H +ATOM 1484 HG11AVAL A 304 -5.529 13.250 -1.406 0.59 16.11 H +ATOM 1485 HG11BVAL A 304 -5.498 15.493 -0.491 0.42 19.51 H +ATOM 1486 HG12AVAL A 304 -7.098 13.174 -1.649 0.59 16.11 H +ATOM 1487 HG12BVAL A 304 -5.116 16.846 -1.230 0.42 19.51 H +ATOM 1488 HG13AVAL A 304 -6.103 13.209 -2.887 0.59 16.11 H +ATOM 1489 HG13BVAL A 304 -6.608 16.600 -0.744 0.42 19.51 H +ATOM 1490 HG21AVAL A 304 -4.353 15.146 -2.531 0.59 18.65 H +ATOM 1491 HG21BVAL A 304 -4.846 13.989 -2.024 0.42 20.45 H +ATOM 1492 HG22AVAL A 304 -5.335 15.583 -3.700 0.59 18.65 H +ATOM 1493 HG22BVAL A 304 -6.372 13.562 -1.915 0.42 20.45 H +ATOM 1494 HG23AVAL A 304 -5.066 16.564 -2.480 0.59 18.65 H +ATOM 1495 HG23BVAL A 304 -5.700 13.750 -3.342 0.42 20.45 H +ATOM 1496 N AASN A 305 -7.454 17.655 -3.709 0.59 7.32 N +ATOM 1497 N BASN A 305 -7.851 17.744 -4.093 0.42 4.87 N +ATOM 1498 CA AASN A 305 -7.699 19.098 -3.783 0.59 6.60 C +ATOM 1499 CA BASN A 305 -8.113 19.185 -4.283 0.42 5.08 C +ATOM 1500 C AASN A 305 -9.167 19.463 -3.609 0.59 6.25 C +ATOM 1501 C BASN A 305 -9.591 19.490 -4.173 0.42 5.48 C +ATOM 1502 O AASN A 305 -9.501 20.603 -3.284 0.59 6.98 O +ATOM 1503 O BASN A 305 -10.004 20.651 -4.119 0.42 6.61 O +ATOM 1504 CB AASN A 305 -7.223 19.591 -5.139 0.59 5.59 C +ATOM 1505 CB BASN A 305 -7.545 19.625 -5.625 0.42 5.09 C +ATOM 1506 CG AASN A 305 -5.746 19.637 -5.233 0.59 6.26 C +ATOM 1507 CG BASN A 305 -6.052 19.743 -5.580 0.42 5.36 C +ATOM 1508 OD1AASN A 305 -5.074 19.697 -4.218 0.59 7.51 O +ATOM 1509 OD1BASN A 305 -5.445 19.870 -4.502 0.42 8.93 O +ATOM 1510 ND2AASN A 305 -5.212 19.673 -6.438 0.59 5.26 N +ATOM 1511 ND2BASN A 305 -5.442 19.748 -6.758 0.42 5.96 N +ATOM 1512 H AASN A 305 -7.141 17.301 -4.428 0.59 8.79 H +ATOM 1513 H BASN A 305 -7.544 17.342 -4.788 0.42 5.85 H +ATOM 1514 HA AASN A 305 -7.206 19.539 -3.074 0.59 7.93 H +ATOM 1515 HA BASN A 305 -7.660 19.712 -3.607 0.42 6.10 H +ATOM 1516 HB2AASN A 305 -7.552 18.993 -5.828 0.59 6.71 H +ATOM 1517 HB2BASN A 305 -7.779 18.971 -6.302 0.42 6.11 H +ATOM 1518 HB3AASN A 305 -7.563 20.487 -5.288 0.59 6.71 H +ATOM 1519 HB3BASN A 305 -7.913 20.492 -5.859 0.42 6.11 H +ATOM 1520 HD21AASN A 305 -4.357 19.700 -6.529 0.59 6.32 H +ATOM 1521 HD21BASN A 305 -4.585 19.813 -6.798 0.42 7.16 H +ATOM 1522 HD22AASN A 305 -5.718 19.670 -7.133 0.59 6.32 H +ATOM 1523 HD22BASN A 305 -5.903 19.686 -7.481 0.42 7.16 H +ATOM 1524 N ALYS A 306 -10.076 18.543 -3.872 0.59 8.11 N +ATOM 1525 N BLYS A 306 -10.381 18.450 -4.067 0.42 6.84 N +ATOM 1526 CA ALYS A 306 -11.522 18.741 -3.753 0.59 7.31 C +ATOM 1527 CA BLYS A 306 -11.736 18.576 -3.587 0.42 11.47 C +ATOM 1528 C ALYS A 306 -12.100 18.085 -2.518 0.59 7.64 C +ATOM 1529 C BLYS A 306 -11.942 17.951 -2.206 0.42 8.59 C +ATOM 1530 O ALYS A 306 -13.318 18.019 -2.336 0.59 10.37 O +ATOM 1531 O BLYS A 306 -13.092 17.782 -1.788 0.42 12.66 O +ATOM 1532 CB ALYS A 306 -12.266 18.213 -4.984 0.59 9.13 C +ATOM 1533 CB BLYS A 306 -12.669 18.033 -4.662 0.42 14.80 C +ATOM 1534 CG ALYS A 306 -12.113 18.995 -6.345 0.59 15.37 C +ATOM 1535 CG BLYS A 306 -12.427 18.683 -6.035 0.42 15.39 C +ATOM 1536 CD ALYS A 306 -12.701 20.413 -6.327 0.59 16.16 C +ATOM 1537 CD BLYS A 306 -12.694 20.195 -5.993 0.42 15.60 C +ATOM 1538 CE ALYS A 306 -12.625 21.107 -7.701 0.59 19.27 C +ATOM 1539 CE BLYS A 306 -12.695 20.825 -7.386 0.42 21.73 C +ATOM 1540 NZ ALYS A 306 -12.991 22.556 -7.617 0.59 22.68 N +ATOM 1541 NZ BLYS A 306 -13.255 22.212 -7.363 0.42 19.71 N +ATOM 1542 H ALYS A 306 -9.876 17.749 -4.136 0.59 9.74 H +ATOM 1543 H BLYS A 306 -10.153 17.646 -4.271 0.42 8.21 H +ATOM 1544 HA ALYS A 306 -11.674 19.698 -3.703 0.59 8.78 H +ATOM 1545 HA BLYS A 306 -11.969 19.508 -3.451 0.42 13.77 H +ATOM 1546 HB2ALYS A 306 -11.956 17.309 -5.149 0.59 10.96 H +ATOM 1547 HB2BLYS A 306 -12.527 17.078 -4.752 0.42 17.77 H +ATOM 1548 HB3ALYS A 306 -13.213 18.207 -4.775 0.59 10.96 H +ATOM 1549 HB3BLYS A 306 -13.587 18.209 -4.403 0.42 17.77 H +ATOM 1550 HG2ALYS A 306 -11.169 19.073 -6.555 0.59 18.45 H +ATOM 1551 HG2BLYS A 306 -11.504 18.544 -6.298 0.42 18.47 H +ATOM 1552 HG3ALYS A 306 -12.568 18.498 -7.043 0.59 18.45 H +ATOM 1553 HG3BLYS A 306 -13.022 18.286 -6.689 0.42 18.47 H +ATOM 1554 HD2ALYS A 306 -13.635 20.365 -6.067 0.59 19.40 H +ATOM 1555 HD2BLYS A 306 -13.563 20.353 -5.591 0.42 18.73 H +ATOM 1556 HD3ALYS A 306 -12.207 20.953 -5.691 0.59 19.40 H +ATOM 1557 HD3BLYS A 306 -12.002 20.626 -5.468 0.42 18.73 H +ATOM 1558 HE2ALYS A 306 -11.719 21.042 -8.042 0.59 23.13 H +ATOM 1559 HE2BLYS A 306 -11.785 20.870 -7.719 0.42 26.08 H +ATOM 1560 HE3ALYS A 306 -13.241 20.674 -8.313 0.59 23.13 H +ATOM 1561 HE3BLYS A 306 -13.240 20.287 -7.982 0.42 26.08 H +ATOM 1562 HZ1ALYS A 306 -13.830 22.642 -7.333 0.59 27.22 H +ATOM 1563 HZ1BLYS A 306 -12.655 22.776 -7.025 0.42 23.66 H +ATOM 1564 HZ2ALYS A 306 -12.450 22.974 -7.047 0.59 27.22 H +ATOM 1565 HZ2BLYS A 306 -13.461 22.471 -8.189 0.42 23.66 H +ATOM 1566 HZ3ALYS A 306 -12.917 22.936 -8.418 0.59 27.22 H +ATOM 1567 HZ3BLYS A 306 -13.989 22.236 -6.861 0.42 23.66 H +ATOM 1568 N AGLY A 307 -11.283 17.655 -1.618 0.59 11.04 N +ANISOU 1568 N AGLY A 307 1227 1360 1609 -307 788 -335 N +ATOM 1569 N BGLY A 307 -10.889 17.753 -1.425 0.42 6.08 N +ANISOU 1569 N BGLY A 307 407 1139 764 37 -117 -88 N +ATOM 1570 CA AGLY A 307 -11.860 17.168 -0.406 0.59 12.44 C +ANISOU 1570 CA AGLY A 307 1766 1168 1793 -202 798 -386 C +ATOM 1571 CA BGLY A 307 -11.131 17.242 -0.087 0.42 6.04 C +ANISOU 1571 CA BGLY A 307 684 936 673 79 225 -145 C +ATOM 1572 C AGLY A 307 -12.323 15.743 -0.497 0.59 11.96 C +ANISOU 1572 C AGLY A 307 1572 1332 1641 -160 876 -457 C +ATOM 1573 C BGLY A 307 -11.477 15.769 0.002 0.42 5.82 C +ANISOU 1573 C BGLY A 307 495 1020 695 79 181 -249 C +ATOM 1574 O AGLY A 307 -13.301 15.386 0.157 0.59 14.83 O +ANISOU 1574 O AGLY A 307 2136 1693 1807 -480 1124 -399 O +ATOM 1575 O BGLY A 307 -11.863 15.292 1.080 0.42 6.61 O +ANISOU 1575 O BGLY A 307 913 988 612 148 393 -97 O +ATOM 1576 H AGLY A 307 -10.426 17.632 -1.677 0.59 13.26 H +ATOM 1577 H BGLY A 307 -10.068 17.899 -1.637 0.42 7.31 H +ATOM 1578 HA2AGLY A 307 -11.202 17.227 0.304 0.59 14.94 H +ATOM 1579 HA2BGLY A 307 -10.335 17.388 0.447 0.42 7.25 H +ATOM 1580 HA3AGLY A 307 -12.624 17.720 -0.175 0.59 14.94 H +ATOM 1581 HA3BGLY A 307 -11.868 17.739 0.303 0.42 7.25 H +ATOM 1582 N AGLU A 308 -11.663 14.922 -1.301 0.59 8.41 N +ATOM 1583 N BGLU A 308 -11.347 15.036 -1.090 0.42 8.70 N +ATOM 1584 CA AGLU A 308 -11.810 13.475 -1.213 0.59 10.29 C +ATOM 1585 CA BGLU A 308 -11.618 13.610 -1.065 0.42 10.04 C +ATOM 1586 C AGLU A 308 -10.617 12.914 -0.434 0.59 9.20 C +ATOM 1587 C BGLU A 308 -10.506 12.924 -0.303 0.42 9.28 C +ATOM 1588 O AGLU A 308 -9.516 13.463 -0.490 0.59 10.51 O +ATOM 1589 O BGLU A 308 -9.369 13.405 -0.212 0.42 10.46 O +ATOM 1590 CB AGLU A 308 -11.959 12.869 -2.620 0.59 9.28 C +ATOM 1591 CB BGLU A 308 -11.782 13.053 -2.481 0.42 9.23 C +ATOM 1592 CG AGLU A 308 -13.192 13.432 -3.329 0.59 10.43 C +ATOM 1593 CG BGLU A 308 -12.980 13.652 -3.203 0.42 10.72 C +ATOM 1594 CD AGLU A 308 -13.431 12.989 -4.771 0.59 9.83 C +ATOM 1595 CD BGLU A 308 -13.157 13.145 -4.619 0.42 9.52 C +ATOM 1596 OE1AGLU A 308 -12.526 12.445 -5.453 0.59 8.69 O +ATOM 1597 OE1BGLU A 308 -12.323 12.318 -5.070 0.42 8.22 O +ATOM 1598 OE2AGLU A 308 -14.567 13.230 -5.230 0.59 13.74 O +ATOM 1599 OE2BGLU A 308 -14.122 13.587 -5.295 0.42 13.74 O +ATOM 1600 H AGLU A 308 -11.118 15.182 -1.914 0.59 10.10 H +ATOM 1601 H BGLU A 308 -11.104 15.339 -1.858 0.42 10.45 H +ATOM 1602 HA AGLU A 308 -12.611 13.214 -0.732 0.59 12.35 H +ATOM 1603 HA BGLU A 308 -12.457 13.421 -0.618 0.42 12.05 H +ATOM 1604 HB2AGLU A 308 -11.174 13.083 -3.148 0.59 11.14 H +ATOM 1605 HB2BGLU A 308 -10.986 13.257 -2.997 0.42 11.08 H +ATOM 1606 HB3AGLU A 308 -12.057 11.907 -2.547 0.59 11.14 H +ATOM 1607 HB3BGLU A 308 -11.908 12.093 -2.432 0.42 11.08 H +ATOM 1608 HG2AGLU A 308 -13.975 13.170 -2.821 0.59 12.52 H +ATOM 1609 HG2BGLU A 308 -13.785 13.433 -2.707 0.42 12.87 H +ATOM 1610 HG3AGLU A 308 -13.114 14.399 -3.342 0.59 12.52 H +ATOM 1611 HG3BGLU A 308 -12.869 14.615 -3.245 0.42 12.87 H +ATOM 1612 N ASP A 309 -10.838 11.813 0.297 1.00 10.83 N +ANISOU 1612 N ASP A 309 1572 1358 1184 -162 614 75 N +ATOM 1613 CA ASP A 309 -9.899 11.261 1.258 1.00 11.86 C +ANISOU 1613 CA ASP A 309 1755 1754 996 -77 470 22 C +ATOM 1614 C ASP A 309 -8.735 10.564 0.570 1.00 10.58 C +ANISOU 1614 C ASP A 309 1700 1501 820 -131 483 -158 C +ATOM 1615 O ASP A 309 -8.927 9.582 -0.147 1.00 10.77 O +ANISOU 1615 O ASP A 309 1760 1508 824 -279 398 -109 O +ATOM 1616 CB ASP A 309 -10.648 10.286 2.150 1.00 14.35 C +ANISOU 1616 CB ASP A 309 2033 2306 1112 -11 626 264 C +ATOM 1617 CG ASP A 309 -9.853 9.892 3.364 1.00 17.42 C +ANISOU 1617 CG ASP A 309 2433 3034 1152 -67 685 264 C +ATOM 1618 OD1 ASP A 309 -8.615 10.017 3.386 1.00 16.71 O +ANISOU 1618 OD1 ASP A 309 2385 3006 957 216 492 -62 O +ATOM 1619 OD2 ASP A 309 -10.497 9.478 4.340 1.00 20.40 O +ANISOU 1619 OD2 ASP A 309 2817 3560 1375 -187 748 497 O +ATOM 1620 H ASP A 309 -11.561 11.350 0.248 1.00 13.01 H +ATOM 1621 HA ASP A 309 -9.520 11.981 1.786 1.00 14.24 H +ATOM 1622 HB2 ASP A 309 -11.473 10.699 2.451 1.00 17.23 H +ATOM 1623 HB3 ASP A 309 -10.846 9.481 1.645 1.00 17.23 H +ATOM 1624 N ILE A 310 -7.527 11.076 0.813 1.00 10.75 N +ANISOU 1624 N ILE A 310 1602 1489 995 -113 369 -305 N +ATOM 1625 CA ILE A 310 -6.309 10.476 0.274 1.00 10.61 C +ANISOU 1625 CA ILE A 310 1574 1387 1072 -9 308 -265 C +ATOM 1626 C ILE A 310 -6.207 9.002 0.628 1.00 10.56 C +ANISOU 1626 C ILE A 310 1660 1407 944 -110 307 -213 C +ATOM 1627 O ILE A 310 -5.580 8.237 -0.105 1.00 10.56 O +ANISOU 1627 O ILE A 310 1646 1402 964 -73 396 -258 O +ATOM 1628 CB ILE A 310 -5.087 11.285 0.763 1.00 12.46 C +ANISOU 1628 CB ILE A 310 1693 1498 1542 -234 287 -354 C +ATOM 1629 CG1 ILE A 310 -3.790 10.830 0.109 1.00 14.62 C +ANISOU 1629 CG1 ILE A 310 2024 1603 1929 -269 460 -360 C +ATOM 1630 CG2 ILE A 310 -4.931 11.188 2.276 1.00 13.41 C +ANISOU 1630 CG2 ILE A 310 1888 1539 1667 -215 96 -303 C +ATOM 1631 CD1 ILE A 310 -3.765 10.945 -1.380 1.00 16.49 C +ANISOU 1631 CD1 ILE A 310 2444 1669 2153 -70 521 -229 C +ATOM 1632 H ILE A 310 -7.384 11.777 1.290 1.00 12.91 H +ATOM 1633 HA ILE A 310 -6.336 10.521 -0.694 1.00 12.74 H +ATOM 1634 HB ILE A 310 -5.259 12.203 0.504 1.00 14.96 H +ATOM 1635 HG12 ILE A 310 -3.064 11.371 0.456 1.00 17.56 H +ATOM 1636 HG13 ILE A 310 -3.643 9.897 0.332 1.00 17.56 H +ATOM 1637 HG21 ILE A 310 -4.217 11.780 2.558 1.00 16.10 H +ATOM 1638 HG22 ILE A 310 -5.765 11.452 2.696 1.00 16.10 H +ATOM 1639 HG23 ILE A 310 -4.716 10.273 2.513 1.00 16.10 H +ATOM 1640 HD11 ILE A 310 -2.897 10.659 -1.705 1.00 19.80 H +ATOM 1641 HD12 ILE A 310 -4.461 10.380 -1.753 1.00 19.80 H +ATOM 1642 HD13 ILE A 310 -3.922 11.870 -1.628 1.00 19.80 H +ATOM 1643 N GLN A 311 -6.807 8.583 1.747 1.00 11.02 N +ANISOU 1643 N GLN A 311 1868 1450 868 -136 295 -203 N +ATOM 1644 CA GLN A 311 -6.725 7.191 2.164 1.00 12.60 C +ANISOU 1644 CA GLN A 311 2143 1623 1022 -299 343 -43 C +ATOM 1645 C GLN A 311 -7.336 6.241 1.143 1.00 12.48 C +ANISOU 1645 C GLN A 311 2001 1578 1164 -183 428 -137 C +ATOM 1646 O GLN A 311 -6.982 5.062 1.134 1.00 13.98 O +ANISOU 1646 O GLN A 311 2292 1518 1502 -203 270 -160 O +ATOM 1647 CB GLN A 311 -7.437 7.009 3.505 1.00 17.29 C +ANISOU 1647 CB GLN A 311 3072 2104 1394 -488 367 210 C +ATOM 1648 CG GLN A 311 -7.374 5.604 4.055 1.00 24.11 C +ANISOU 1648 CG GLN A 311 4183 2904 2073 -303 272 358 C +ATOM 1649 CD GLN A 311 -5.962 5.188 4.394 1.00 30.45 C +ANISOU 1649 CD GLN A 311 5134 3659 2776 -154 92 399 C +ATOM 1650 OE1 GLN A 311 -5.148 6.010 4.818 1.00 33.27 O +ANISOU 1650 OE1 GLN A 311 5589 4037 3015 -134 63 474 O +ATOM 1651 NE2 GLN A 311 -5.659 3.907 4.208 1.00 32.76 N +ANISOU 1651 NE2 GLN A 311 5463 3908 3077 12 33 297 N +ATOM 1652 H GLN A 311 -7.263 9.086 2.276 1.00 13.23 H +ATOM 1653 HA GLN A 311 -5.790 6.960 2.272 1.00 15.13 H +ATOM 1654 HB2 GLN A 311 -7.027 7.598 4.157 1.00 20.76 H +ATOM 1655 HB3 GLN A 311 -8.373 7.239 3.393 1.00 20.76 H +ATOM 1656 HG2 GLN A 311 -7.907 5.555 4.864 1.00 28.94 H +ATOM 1657 HG3 GLN A 311 -7.720 4.987 3.391 1.00 28.94 H +ATOM 1658 HE21 GLN A 311 -6.254 3.364 3.909 1.00 39.32 H +ATOM 1659 HE22 GLN A 311 -4.868 3.622 4.387 1.00 39.32 H +ATOM 1660 N LEU A 312 -8.224 6.730 0.268 1.00 11.22 N +ANISOU 1660 N LEU A 312 1798 1432 1035 -207 442 -192 N +ATOM 1661 CA LEU A 312 -8.839 5.893 -0.762 1.00 11.18 C +ANISOU 1661 CA LEU A 312 1607 1447 1196 -269 434 -181 C +ATOM 1662 C LEU A 312 -7.879 5.534 -1.888 1.00 10.25 C +ANISOU 1662 C LEU A 312 1494 1310 1090 -207 373 -173 C +ATOM 1663 O LEU A 312 -8.236 4.737 -2.762 1.00 10.81 O +ANISOU 1663 O LEU A 312 1568 1322 1218 -242 362 -232 O +ATOM 1664 CB LEU A 312 -10.086 6.598 -1.323 1.00 12.42 C +ANISOU 1664 CB LEU A 312 1674 1723 1323 -465 744 -314 C +ATOM 1665 CG LEU A 312 -11.224 6.791 -0.314 1.00 15.47 C +ANISOU 1665 CG LEU A 312 1842 2305 1730 -419 901 -195 C +ATOM 1666 CD1 LEU A 312 -12.302 7.704 -0.882 1.00 16.68 C +ANISOU 1666 CD1 LEU A 312 1850 2701 1787 22 946 -313 C +ATOM 1667 CD2 LEU A 312 -11.821 5.453 0.101 1.00 18.14 C +ANISOU 1667 CD2 LEU A 312 2261 2555 2075 -719 847 36 C +ATOM 1668 H LEU A 312 -8.487 7.548 0.252 1.00 13.48 H +ATOM 1669 HA LEU A 312 -9.128 5.059 -0.359 1.00 13.43 H +ATOM 1670 HB2 LEU A 312 -9.825 7.476 -1.642 1.00 14.92 H +ATOM 1671 HB3 LEU A 312 -10.433 6.068 -2.058 1.00 14.92 H +ATOM 1672 HG LEU A 312 -10.861 7.213 0.481 1.00 18.57 H +ATOM 1673 HD11 LEU A 312 -12.990 7.835 -0.211 1.00 20.03 H +ATOM 1674 HD12 LEU A 312 -11.902 8.556 -1.116 1.00 20.03 H +ATOM 1675 HD13 LEU A 312 -12.684 7.289 -1.671 1.00 20.03 H +ATOM 1676 HD21 LEU A 312 -12.783 5.547 0.179 1.00 21.77 H +ATOM 1677 HD22 LEU A 312 -11.606 4.789 -0.573 1.00 21.77 H +ATOM 1678 HD23 LEU A 312 -11.444 5.190 0.955 1.00 21.77 H +ATOM 1679 N LEU A 313 -6.682 6.100 -1.895 1.00 9.86 N +ANISOU 1679 N LEU A 313 1529 1241 976 -260 320 -156 N +ATOM 1680 CA LEU A 313 -5.749 5.827 -2.985 1.00 9.03 C +ANISOU 1680 CA LEU A 313 1428 1192 810 -163 267 -60 C +ATOM 1681 C LEU A 313 -5.380 4.351 -3.077 1.00 8.63 C +ANISOU 1681 C LEU A 313 1369 1174 734 -63 180 -60 C +ATOM 1682 O LEU A 313 -5.255 3.816 -4.182 1.00 8.36 O +ANISOU 1682 O LEU A 313 1387 1160 630 -124 162 -91 O +ATOM 1683 CB LEU A 313 -4.532 6.723 -2.819 1.00 9.39 C +ANISOU 1683 CB LEU A 313 1512 1224 834 -202 259 -33 C +ATOM 1684 CG LEU A 313 -3.546 6.749 -3.971 1.00 9.42 C +ANISOU 1684 CG LEU A 313 1460 1248 872 -19 264 6 C +ATOM 1685 CD1 LEU A 313 -4.227 7.137 -5.273 1.00 9.06 C +ANISOU 1685 CD1 LEU A 313 1396 1263 785 55 319 37 C +ATOM 1686 CD2 LEU A 313 -2.440 7.707 -3.632 1.00 10.64 C +ANISOU 1686 CD2 LEU A 313 1476 1499 1067 -297 264 -116 C +ATOM 1687 H LEU A 313 -6.386 6.638 -1.293 1.00 11.84 H +ATOM 1688 HA LEU A 313 -6.166 6.041 -3.834 1.00 10.84 H +ATOM 1689 HB2 LEU A 313 -4.844 7.633 -2.692 1.00 11.28 H +ATOM 1690 HB3 LEU A 313 -4.045 6.427 -2.035 1.00 11.28 H +ATOM 1691 HG LEU A 313 -3.174 5.864 -4.108 1.00 11.32 H +ATOM 1692 HD11 LEU A 313 -3.548 7.330 -5.939 1.00 10.88 H +ATOM 1693 HD12 LEU A 313 -4.783 6.400 -5.571 1.00 10.88 H +ATOM 1694 HD13 LEU A 313 -4.774 7.924 -5.121 1.00 10.88 H +ATOM 1695 HD21 LEU A 313 -1.858 7.802 -4.402 1.00 12.78 H +ATOM 1696 HD22 LEU A 313 -2.826 8.566 -3.401 1.00 12.78 H +ATOM 1697 HD23 LEU A 313 -1.938 7.356 -2.879 1.00 12.78 H +ATOM 1698 N LYS A 314 -5.213 3.670 -1.940 1.00 9.68 N +ANISOU 1698 N LYS A 314 1792 1242 646 -132 125 -14 N +ATOM 1699 CA LYS A 314 -4.897 2.248 -1.989 1.00 10.18 C +ANISOU 1699 CA LYS A 314 1890 1232 747 -209 -53 74 C +ATOM 1700 C LYS A 314 -6.002 1.482 -2.707 1.00 9.44 C +ANISOU 1700 C LYS A 314 1708 1215 663 -112 39 85 C +ATOM 1701 O LYS A 314 -5.724 0.676 -3.599 1.00 8.97 O +ANISOU 1701 O LYS A 314 1567 1139 701 -76 -38 68 O +ATOM 1702 CB LYS A 314 -4.643 1.689 -0.591 1.00 12.67 C +ANISOU 1702 CB LYS A 314 2502 1377 936 -427 -342 258 C +ATOM 1703 CG LYS A 314 -4.207 0.221 -0.636 1.00 14.89 C +ANISOU 1703 CG LYS A 314 2831 1574 1253 -404 -612 403 C +ATOM 1704 CD LYS A 314 -3.806 -0.354 0.717 1.00 16.75 C +ANISOU 1704 CD LYS A 314 2978 1941 1447 -440 -581 547 C +ATOM 1705 CE LYS A 314 -3.093 -1.710 0.573 1.00 18.30 C +ANISOU 1705 CE LYS A 314 3004 2389 1562 -356 -336 724 C +ATOM 1706 NZ LYS A 314 -1.672 -1.573 0.084 1.00 18.92 N +ANISOU 1706 NZ LYS A 314 2936 2722 1532 -204 -361 799 N +ATOM 1707 H LYS A 314 -5.277 4.001 -1.149 1.00 11.63 H +ATOM 1708 HA LYS A 314 -4.071 2.130 -2.484 1.00 12.23 H +ATOM 1709 HB2 LYS A 314 -3.940 2.203 -0.164 1.00 15.22 H +ATOM 1710 HB3 LYS A 314 -5.460 1.747 -0.071 1.00 15.22 H +ATOM 1711 HG2 LYS A 314 -4.943 -0.312 -0.975 1.00 17.88 H +ATOM 1712 HG3 LYS A 314 -3.441 0.143 -1.226 1.00 17.88 H +ATOM 1713 HD2 LYS A 314 -3.202 0.262 1.161 1.00 20.11 H +ATOM 1714 HD3 LYS A 314 -4.601 -0.485 1.258 1.00 20.11 H +ATOM 1715 HE2 LYS A 314 -3.072 -2.150 1.437 1.00 21.97 H +ATOM 1716 HE3 LYS A 314 -3.578 -2.255 -0.066 1.00 21.97 H +ATOM 1717 HZ1 LYS A 314 -1.661 -1.177 -0.712 1.00 22.71 H +ATOM 1718 HZ2 LYS A 314 -1.200 -1.083 0.657 1.00 22.71 H +ATOM 1719 HZ3 LYS A 314 -1.297 -2.377 0.013 1.00 22.71 H +ATOM 1720 N SER A 315 -7.267 1.727 -2.346 1.00 10.32 N +ANISOU 1720 N SER A 315 1942 1223 756 -218 273 -8 N +ATOM 1721 CA SER A 315 -8.351 1.014 -3.014 1.00 9.76 C +ANISOU 1721 CA SER A 315 1560 1279 870 -250 357 -13 C +ATOM 1722 C SER A 315 -8.378 1.308 -4.506 1.00 8.32 C +ANISOU 1722 C SER A 315 1089 1168 904 -116 289 -61 C +ATOM 1723 O SER A 315 -8.687 0.430 -5.309 1.00 8.26 O +ANISOU 1723 O SER A 315 1076 1125 938 -74 179 -19 O +ATOM 1724 CB SER A 315 -9.705 1.292 -2.368 1.00 11.98 C +ANISOU 1724 CB SER A 315 1809 1632 1110 -261 517 -122 C +ATOM 1725 OG SER A 315 -10.169 2.597 -2.537 1.00 14.12 O +ANISOU 1725 OG SER A 315 2021 1940 1403 -266 526 -215 O +ATOM 1726 H SER A 315 -7.512 2.283 -1.737 1.00 12.40 H +ATOM 1727 HA SER A 315 -8.195 0.063 -2.900 1.00 11.72 H +ATOM 1728 HB2 SER A 315 -10.355 0.688 -2.759 1.00 14.38 H +ATOM 1729 HB3 SER A 315 -9.625 1.122 -1.416 1.00 14.38 H +ATOM 1730 HG SER A 315 -9.618 3.142 -2.213 1.00 16.95 H +ATOM 1731 N ALA A 316 -8.028 2.532 -4.905 1.00 7.95 N +ANISOU 1731 N ALA A 316 1131 1054 834 -107 240 -57 N +ATOM 1732 CA ALA A 316 -7.953 2.840 -6.323 1.00 7.38 C +ANISOU 1732 CA ALA A 316 1035 920 850 0 167 -4 C +ATOM 1733 C ALA A 316 -6.908 1.967 -7.012 1.00 6.82 C +ANISOU 1733 C ALA A 316 974 841 777 -47 43 10 C +ATOM 1734 O ALA A 316 -7.183 1.354 -8.052 1.00 7.05 O +ANISOU 1734 O ALA A 316 876 992 809 21 7 -62 O +ATOM 1735 CB ALA A 316 -7.670 4.325 -6.513 1.00 7.75 C +ANISOU 1735 CB ALA A 316 1062 1044 840 9 186 -26 C +ATOM 1736 H ALA A 316 -7.834 3.186 -4.382 1.00 9.54 H +ATOM 1737 HA ALA A 316 -8.807 2.654 -6.743 1.00 8.87 H +ATOM 1738 HB1 ALA A 316 -7.639 4.522 -7.463 1.00 9.31 H +ATOM 1739 HB2 ALA A 316 -8.377 4.838 -6.092 1.00 9.31 H +ATOM 1740 HB3 ALA A 316 -6.817 4.539 -6.104 1.00 9.31 H +ATOM 1741 N TYR A 317 -5.706 1.875 -6.442 1.00 6.80 N +ANISOU 1741 N TYR A 317 993 918 672 -58 44 -19 N +ATOM 1742 CA TYR A 317 -4.675 1.010 -7.014 1.00 6.34 C +ANISOU 1742 CA TYR A 317 868 906 634 -41 1 39 C +ATOM 1743 C TYR A 317 -5.046 -0.476 -6.973 1.00 6.59 C +ANISOU 1743 C TYR A 317 830 976 699 -93 -34 42 C +ATOM 1744 O TYR A 317 -4.584 -1.242 -7.816 1.00 6.60 O +ANISOU 1744 O TYR A 317 867 901 741 -51 74 -15 O +ATOM 1745 CB TYR A 317 -3.329 1.225 -6.330 1.00 6.77 C +ANISOU 1745 CB TYR A 317 956 982 634 -49 20 72 C +ATOM 1746 CG TYR A 317 -2.569 2.419 -6.857 1.00 6.40 C +ANISOU 1746 CG TYR A 317 879 868 685 -20 20 -10 C +ATOM 1747 CD1 TYR A 317 -2.054 2.406 -8.143 1.00 6.41 C +ANISOU 1747 CD1 TYR A 317 943 824 669 -29 9 -15 C +ATOM 1748 CD2 TYR A 317 -2.356 3.553 -6.087 1.00 6.60 C +ANISOU 1748 CD2 TYR A 317 908 933 667 28 32 -30 C +ATOM 1749 CE1 TYR A 317 -1.349 3.483 -8.653 1.00 6.45 C +ANISOU 1749 CE1 TYR A 317 874 948 628 35 3 18 C +ATOM 1750 CE2 TYR A 317 -1.641 4.636 -6.589 1.00 6.67 C +ANISOU 1750 CE2 TYR A 317 946 878 709 -38 -22 -34 C +ATOM 1751 CZ TYR A 317 -1.138 4.584 -7.863 1.00 6.35 C +ANISOU 1751 CZ TYR A 317 844 903 664 19 -17 38 C +ATOM 1752 OH TYR A 317 -0.413 5.620 -8.410 1.00 6.60 O +ANISOU 1752 OH TYR A 317 852 921 734 9 11 5 O +ATOM 1753 H TYR A 317 -5.465 2.296 -5.732 1.00 8.17 H +ATOM 1754 HA TYR A 317 -4.584 1.267 -7.945 1.00 7.61 H +ATOM 1755 HB2 TYR A 317 -3.478 1.363 -5.382 1.00 8.14 H +ATOM 1756 HB3 TYR A 317 -2.779 0.438 -6.469 1.00 8.14 H +ATOM 1757 HD1 TYR A 317 -2.184 1.655 -8.677 1.00 7.70 H +ATOM 1758 HD2 TYR A 317 -2.696 3.589 -5.222 1.00 7.93 H +ATOM 1759 HE1 TYR A 317 -1.022 3.460 -9.523 1.00 7.75 H +ATOM 1760 HE2 TYR A 317 -1.506 5.391 -6.063 1.00 8.01 H +ATOM 1761 HH TYR A 317 -0.358 6.254 -7.862 1.00 7.93 H +ATOM 1762 N GLU A 318 -5.841 -0.897 -5.996 1.00 6.94 N +ANISOU 1762 N GLU A 318 970 943 723 -41 52 57 N +ATOM 1763 CA GLU A 318 -6.208 -2.309 -5.898 1.00 7.25 C +ANISOU 1763 CA GLU A 318 1013 968 775 -71 92 56 C +ATOM 1764 C GLU A 318 -6.916 -2.779 -7.163 1.00 7.30 C +ANISOU 1764 C GLU A 318 960 1024 789 -124 165 69 C +ATOM 1765 O GLU A 318 -6.824 -3.961 -7.523 1.00 7.68 O +ANISOU 1765 O GLU A 318 1187 902 828 -137 112 64 O +ATOM 1766 CB GLU A 318 -7.063 -2.536 -4.665 1.00 8.19 C +ANISOU 1766 CB GLU A 318 1160 1140 812 -26 166 80 C +ATOM 1767 CG GLU A 318 -7.344 -3.998 -4.370 1.00 10.27 C +ANISOU 1767 CG GLU A 318 1521 1297 1083 -132 338 175 C +ATOM 1768 CD GLU A 318 -6.092 -4.764 -3.962 1.00 11.21 C +ANISOU 1768 CD GLU A 318 1694 1279 1285 6 464 321 C +ATOM 1769 OE1 GLU A 318 -5.319 -4.223 -3.142 1.00 12.52 O +ANISOU 1769 OE1 GLU A 318 1681 1575 1501 -11 159 420 O +ATOM 1770 OE2 GLU A 318 -5.880 -5.902 -4.455 1.00 13.49 O +ANISOU 1770 OE2 GLU A 318 2311 1289 1527 130 796 207 O +ATOM 1771 H GLU A 318 -6.179 -0.396 -5.385 1.00 8.34 H +ATOM 1772 HA GLU A 318 -5.408 -2.849 -5.795 1.00 8.71 H +ATOM 1773 HB2 GLU A 318 -6.605 -2.162 -3.896 1.00 9.84 H +ATOM 1774 HB3 GLU A 318 -7.916 -2.091 -4.792 1.00 9.84 H +ATOM 1775 HG2 GLU A 318 -7.982 -4.057 -3.642 1.00 12.33 H +ATOM 1776 HG3 GLU A 318 -7.707 -4.417 -5.165 1.00 12.33 H +ATOM 1777 N ASN A 319 -7.596 -1.873 -7.866 1.00 7.00 N +ANISOU 1777 N ASN A 319 893 938 827 -72 91 47 N +ATOM 1778 CA ASN A 319 -8.225 -2.249 -9.119 1.00 7.31 C +ANISOU 1778 CA ASN A 319 803 1085 891 -100 85 13 C +ATOM 1779 C ASN A 319 -7.222 -2.783 -10.138 1.00 6.97 C +ANISOU 1779 C ASN A 319 858 968 823 -125 54 -14 C +ATOM 1780 O ASN A 319 -7.585 -3.577 -11.015 1.00 7.66 O +ANISOU 1780 O ASN A 319 914 1132 864 -269 62 -135 O +ATOM 1781 CB ASN A 319 -8.950 -1.048 -9.729 1.00 7.65 C +ANISOU 1781 CB ASN A 319 741 1294 869 -88 16 45 C +ATOM 1782 CG ASN A 319 -10.115 -0.583 -8.898 1.00 8.45 C +ANISOU 1782 CG ASN A 319 837 1362 1012 -79 72 18 C +ATOM 1783 OD1 ASN A 319 -11.173 -1.196 -8.916 1.00 9.82 O +ANISOU 1783 OD1 ASN A 319 975 1497 1257 -152 157 -60 O +ATOM 1784 ND2 ASN A 319 -9.943 0.519 -8.190 1.00 8.52 N +ANISOU 1784 ND2 ASN A 319 900 1332 1004 71 60 -81 N +ATOM 1785 H ASN A 319 -7.703 -1.050 -7.641 1.00 8.40 H +ATOM 1786 HA ASN A 319 -8.869 -2.948 -8.923 1.00 8.78 H +ATOM 1787 HB2 ASN A 319 -8.325 -0.310 -9.809 1.00 9.18 H +ATOM 1788 HB3 ASN A 319 -9.286 -1.294 -10.605 1.00 9.18 H +ATOM 1789 HD21 ASN A 319 -10.583 0.820 -7.701 1.00 10.23 H +ATOM 1790 HD22 ASN A 319 -9.191 0.935 -8.218 1.00 10.23 H +ATOM 1791 N PHE A 320 -5.965 -2.355 -10.060 1.00 6.17 N +ANISOU 1791 N PHE A 320 754 858 732 -79 52 -38 N +ATOM 1792 CA PHE A 320 -4.972 -2.816 -11.019 1.00 6.61 C +ANISOU 1792 CA PHE A 320 848 922 742 -49 80 -64 C +ATOM 1793 C PHE A 320 -4.714 -4.322 -10.876 1.00 6.84 C +ANISOU 1793 C PHE A 320 899 884 815 -174 56 -28 C +ATOM 1794 O PHE A 320 -4.245 -4.964 -11.823 1.00 7.41 O +ANISOU 1794 O PHE A 320 1020 908 889 -180 188 -133 O +ATOM 1795 CB PHE A 320 -3.621 -2.120 -10.821 1.00 6.28 C +ANISOU 1795 CB PHE A 320 748 921 718 -42 68 -13 C +ATOM 1796 CG PHE A 320 -3.540 -0.635 -11.182 1.00 5.88 C +ANISOU 1796 CG PHE A 320 672 854 707 -69 36 -61 C +ATOM 1797 CD1 PHE A 320 -4.641 0.207 -11.259 1.00 6.52 C +ANISOU 1797 CD1 PHE A 320 623 972 881 -83 2 58 C +ATOM 1798 CD2 PHE A 320 -2.298 -0.088 -11.400 1.00 6.09 C +ANISOU 1798 CD2 PHE A 320 709 901 706 13 85 -11 C +ATOM 1799 CE1 PHE A 320 -4.480 1.566 -11.548 1.00 6.37 C +ANISOU 1799 CE1 PHE A 320 649 921 849 -5 -96 49 C +ATOM 1800 CE2 PHE A 320 -2.136 1.261 -11.677 1.00 5.98 C +ANISOU 1800 CE2 PHE A 320 684 889 701 -81 102 10 C +ATOM 1801 CZ PHE A 320 -3.217 2.089 -11.737 1.00 5.88 C +ANISOU 1801 CZ PHE A 320 718 894 622 -54 -39 -4 C +ATOM 1802 H PHE A 320 -5.667 -1.806 -9.469 1.00 7.41 H +ATOM 1803 HA PHE A 320 -5.308 -2.598 -11.902 1.00 7.94 H +ATOM 1804 HB2 PHE A 320 -3.381 -2.196 -9.884 1.00 7.55 H +ATOM 1805 HB3 PHE A 320 -2.965 -2.579 -11.369 1.00 7.55 H +ATOM 1806 HD1 PHE A 320 -5.494 -0.136 -11.117 1.00 7.83 H +ATOM 1807 HD2 PHE A 320 -1.548 -0.636 -11.361 1.00 7.32 H +ATOM 1808 HE1 PHE A 320 -5.225 2.119 -11.613 1.00 7.65 H +ATOM 1809 HE2 PHE A 320 -1.284 1.604 -11.822 1.00 7.19 H +ATOM 1810 HZ PHE A 320 -3.104 2.997 -11.904 1.00 7.07 H +ATOM 1811 N ASN A 321 -5.007 -4.883 -9.705 1.00 6.93 N +ANISOU 1811 N ASN A 321 962 818 854 -85 71 -8 N +ATOM 1812 CA ASN A 321 -4.650 -6.266 -9.403 1.00 7.23 C +ANISOU 1812 CA ASN A 321 916 875 954 -58 65 -10 C +ATOM 1813 C ASN A 321 -5.522 -7.283 -10.104 1.00 7.32 C +ANISOU 1813 C ASN A 321 892 915 976 -119 126 11 C +ATOM 1814 O ASN A 321 -5.236 -8.482 -10.012 1.00 7.98 O +ANISOU 1814 O ASN A 321 1137 863 1030 -108 121 -41 O +ATOM 1815 CB ASN A 321 -4.627 -6.475 -7.898 1.00 7.47 C +ANISOU 1815 CB ASN A 321 904 956 976 -121 49 68 C +ATOM 1816 CG ASN A 321 -3.395 -5.872 -7.294 1.00 8.07 C +ANISOU 1816 CG ASN A 321 1008 1039 1019 -206 -11 90 C +ATOM 1817 OD1 ASN A 321 -2.372 -5.733 -7.970 1.00 9.89 O +ANISOU 1817 OD1 ASN A 321 1074 1601 1081 -379 -78 58 O +ATOM 1818 ND2 ASN A 321 -3.484 -5.482 -6.036 1.00 8.64 N +ANISOU 1818 ND2 ASN A 321 1172 1089 1023 -191 -5 29 N +ATOM 1819 H ASN A 321 -5.416 -4.481 -9.064 1.00 8.33 H +ATOM 1820 HA ASN A 321 -3.749 -6.435 -9.720 1.00 8.68 H +ATOM 1821 HB2 ASN A 321 -5.404 -6.051 -7.501 1.00 8.97 H +ATOM 1822 HB3 ASN A 321 -4.631 -7.425 -7.703 1.00 8.97 H +ATOM 1823 HD21 ASN A 321 -2.803 -5.129 -5.646 1.00 10.38 H +ATOM 1824 HD22 ASN A 321 -4.223 -5.579 -5.607 1.00 10.38 H +ATOM 1825 N GLN A 322 -6.528 -6.845 -10.830 1.00 7.43 N +ANISOU 1825 N GLN A 322 812 951 1060 -156 93 -15 N +ATOM 1826 CA GLN A 322 -7.337 -7.709 -11.678 1.00 8.05 C +ANISOU 1826 CA GLN A 322 852 1087 1119 -232 84 -76 C +ATOM 1827 C GLN A 322 -6.781 -7.823 -13.090 1.00 7.05 C +ANISOU 1827 C GLN A 322 724 893 1062 -120 7 2 C +ATOM 1828 O GLN A 322 -7.374 -8.538 -13.907 1.00 7.75 O +ANISOU 1828 O GLN A 322 780 984 1179 -188 23 -113 O +ATOM 1829 CB GLN A 322 -8.787 -7.230 -11.677 1.00 10.43 C +ANISOU 1829 CB GLN A 322 888 1688 1386 -190 263 -412 C +ATOM 1830 CG GLN A 322 -9.530 -7.640 -10.413 1.00 14.01 C +ANISOU 1830 CG GLN A 322 1416 2106 1801 -268 353 -500 C +ATOM 1831 CD GLN A 322 -8.880 -7.111 -9.146 1.00 14.81 C +ANISOU 1831 CD GLN A 322 1862 1726 2038 -381 512 -207 C +ATOM 1832 OE1 GLN A 322 -8.237 -7.843 -8.371 1.00 17.41 O +ANISOU 1832 OE1 GLN A 322 2532 1866 2216 -31 590 18 O +ATOM 1833 NE2 GLN A 322 -9.036 -5.833 -8.934 1.00 14.64 N +ANISOU 1833 NE2 GLN A 322 1921 1679 1964 -334 540 -334 N +ATOM 1834 H GLN A 322 -6.775 -6.022 -10.854 1.00 8.92 H +ATOM 1835 HA GLN A 322 -7.348 -8.608 -11.314 1.00 9.67 H +ATOM 1836 HB2 GLN A 322 -8.802 -6.262 -11.736 1.00 12.52 H +ATOM 1837 HB3 GLN A 322 -9.250 -7.616 -12.438 1.00 12.52 H +ATOM 1838 HG2 GLN A 322 -10.435 -7.293 -10.452 1.00 16.82 H +ATOM 1839 HG3 GLN A 322 -9.548 -8.608 -10.358 1.00 16.82 H +ATOM 1840 HE21 GLN A 322 -9.482 -5.356 -9.493 1.00 17.58 H +ATOM 1841 HE22 GLN A 322 -8.693 -5.468 -8.234 1.00 17.58 H +ATOM 1842 N HIS A 323 -5.647 -7.206 -13.386 1.00 6.52 N +ANISOU 1842 N HIS A 323 703 852 923 -115 22 -38 N +ATOM 1843 CA HIS A 323 -5.072 -7.204 -14.729 1.00 6.55 C +ANISOU 1843 CA HIS A 323 712 849 928 -120 -47 -28 C +ATOM 1844 C HIS A 323 -3.595 -7.527 -14.640 1.00 6.72 C +ANISOU 1844 C HIS A 323 768 893 893 -136 -37 -52 C +ATOM 1845 O HIS A 323 -2.878 -6.935 -13.842 1.00 7.71 O +ANISOU 1845 O HIS A 323 805 1087 1039 34 -116 -202 O +ATOM 1846 CB HIS A 323 -5.288 -5.833 -15.371 1.00 7.28 C +ANISOU 1846 CB HIS A 323 754 925 1087 -137 -70 115 C +ATOM 1847 CG HIS A 323 -6.728 -5.469 -15.416 1.00 7.80 C +ANISOU 1847 CG HIS A 323 737 992 1233 -59 -35 154 C +ATOM 1848 ND1 HIS A 323 -7.552 -5.903 -16.419 1.00 8.85 N +ANISOU 1848 ND1 HIS A 323 821 1299 1242 -36 -40 131 N +ATOM 1849 CD2 HIS A 323 -7.525 -4.848 -14.512 1.00 8.73 C +ANISOU 1849 CD2 HIS A 323 856 972 1491 -54 88 72 C +ATOM 1850 CE1 HIS A 323 -8.790 -5.529 -16.151 1.00 9.57 C +ANISOU 1850 CE1 HIS A 323 939 1266 1432 -15 -127 116 C +ATOM 1851 NE2 HIS A 323 -8.806 -4.894 -14.996 1.00 9.68 N +ANISOU 1851 NE2 HIS A 323 909 1168 1599 66 43 162 N +ATOM 1852 H HIS A 323 -5.178 -6.769 -12.814 1.00 7.84 H +ATOM 1853 HA HIS A 323 -5.484 -7.887 -15.282 1.00 7.87 H +ATOM 1854 HB2 HIS A 323 -4.820 -5.160 -14.853 1.00 8.74 H +ATOM 1855 HB3 HIS A 323 -4.949 -5.847 -16.279 1.00 8.74 H +ATOM 1856 HD1 HIS A 323 -7.303 -6.347 -17.112 1.00 10.63 H +ATOM 1857 HD2 HIS A 323 -7.253 -4.461 -13.711 1.00 10.49 H +ATOM 1858 HE1 HIS A 323 -9.530 -5.689 -16.691 1.00 11.49 H +ATOM 1859 N AGLU A 324 -3.127 -8.468 -15.460 0.53 6.00 N +ANISOU 1859 N AGLU A 324 718 759 802 -181 -75 1 N +ATOM 1860 N BGLU A 324 -3.153 -8.444 -15.484 0.47 6.53 N +ANISOU 1860 N BGLU A 324 870 765 844 -170 108 -102 N +ATOM 1861 CA AGLU A 324 -1.752 -8.932 -15.304 0.53 5.89 C +ANISOU 1861 CA AGLU A 324 663 736 840 -13 -67 21 C +ATOM 1862 CA BGLU A 324 -1.795 -8.952 -15.392 0.47 7.14 C +ANISOU 1862 CA BGLU A 324 1080 698 935 -107 171 -135 C +ATOM 1863 C AGLU A 324 -0.727 -7.883 -15.728 0.53 5.63 C +ANISOU 1863 C AGLU A 324 589 721 829 31 -9 -70 C +ATOM 1864 C BGLU A 324 -0.763 -7.879 -15.721 0.47 6.36 C +ANISOU 1864 C BGLU A 324 887 642 888 -47 77 -83 C +ATOM 1865 O AGLU A 324 0.373 -7.846 -15.157 0.53 5.85 O +ANISOU 1865 O AGLU A 324 429 957 838 113 -130 -94 O +ATOM 1866 O BGLU A 324 0.295 -7.812 -15.080 0.47 7.34 O +ANISOU 1866 O BGLU A 324 1270 580 938 0 57 -6 O +ATOM 1867 CB AGLU A 324 -1.505 -10.244 -16.060 0.53 7.51 C +ANISOU 1867 CB AGLU A 324 1193 845 814 -114 139 162 C +ATOM 1868 CB BGLU A 324 -1.665 -10.110 -16.366 0.47 8.85 C +ANISOU 1868 CB BGLU A 324 1599 673 1089 -229 431 -151 C +ATOM 1869 CG AGLU A 324 -1.707 -10.194 -17.577 0.53 7.19 C +ANISOU 1869 CG AGLU A 324 833 1072 828 -160 -117 27 C +ATOM 1870 CG BGLU A 324 -0.580 -11.051 -16.033 0.47 9.62 C +ANISOU 1870 CG BGLU A 324 1410 1005 1240 6 157 -150 C +ATOM 1871 CD AGLU A 324 -1.136 -11.446 -18.291 0.53 9.59 C +ANISOU 1871 CD AGLU A 324 975 1514 1155 -224 -196 -124 C +ATOM 1872 CD BGLU A 324 -0.465 -12.116 -17.078 0.47 8.89 C +ANISOU 1872 CD BGLU A 324 1241 1006 1132 -13 185 39 C +ATOM 1873 OE1AGLU A 324 0.102 -11.605 -18.292 0.53 10.20 O +ANISOU 1873 OE1AGLU A 324 1274 1468 1135 -509 -269 -30 O +ATOM 1874 OE1BGLU A 324 -0.079 -11.764 -18.212 0.47 10.30 O +ANISOU 1874 OE1BGLU A 324 1571 1224 1117 -326 366 -28 O +ATOM 1875 OE2AGLU A 324 -1.916 -12.260 -18.851 0.53 10.49 O +ANISOU 1875 OE2AGLU A 324 1170 1290 1524 -27 -204 -76 O +ATOM 1876 OE2BGLU A 324 -0.775 -13.303 -16.787 0.47 9.64 O +ANISOU 1876 OE2BGLU A 324 961 1534 1167 -129 84 -90 O +ATOM 1877 H AGLU A 324 -3.572 -8.842 -16.095 0.53 7.21 H +ATOM 1878 H BGLU A 324 -3.617 -8.789 -16.120 0.47 7.84 H +ATOM 1879 HA AGLU A 324 -1.623 -9.114 -14.360 0.53 7.08 H +ATOM 1880 HA BGLU A 324 -1.620 -9.253 -14.487 0.47 8.58 H +ATOM 1881 HB2AGLU A 324 -0.587 -10.516 -15.902 0.53 9.02 H +ATOM 1882 HB2BGLU A 324 -2.497 -10.607 -16.371 0.47 10.62 H +ATOM 1883 HB3AGLU A 324 -2.114 -10.913 -15.712 0.53 9.02 H +ATOM 1884 HB3BGLU A 324 -1.486 -9.754 -17.251 0.47 10.62 H +ATOM 1885 HG2AGLU A 324 -2.656 -10.144 -17.770 0.53 8.64 H +ATOM 1886 HG2BGLU A 324 0.262 -10.572 -15.987 0.47 11.55 H +ATOM 1887 HG3AGLU A 324 -1.254 -9.412 -17.932 0.53 8.64 H +ATOM 1888 HG3BGLU A 324 -0.769 -11.474 -15.181 0.47 11.55 H +ATOM 1889 N VAL A 325 -1.043 -7.071 -16.737 1.00 5.80 N +ANISOU 1889 N VAL A 325 560 815 827 -85 1 -14 N +ATOM 1890 CA VAL A 325 -0.126 -6.057 -17.257 1.00 5.36 C +ANISOU 1890 CA VAL A 325 488 767 782 -76 -6 -42 C +ATOM 1891 C VAL A 325 -0.950 -4.820 -17.578 1.00 5.00 C +ANISOU 1891 C VAL A 325 422 768 712 -55 -58 14 C +ATOM 1892 O VAL A 325 -1.971 -4.914 -18.250 1.00 5.64 O +ANISOU 1892 O VAL A 325 453 858 831 -37 -97 -32 O +ATOM 1893 CB VAL A 325 0.580 -6.541 -18.537 1.00 6.30 C +ANISOU 1893 CB VAL A 325 558 871 967 -10 101 6 C +ATOM 1894 CG1 VAL A 325 1.490 -5.461 -19.093 1.00 7.61 C +ANISOU 1894 CG1 VAL A 325 708 1068 1115 15 261 24 C +ATOM 1895 CG2 VAL A 325 1.377 -7.815 -18.288 1.00 7.74 C +ANISOU 1895 CG2 VAL A 325 928 917 1098 144 84 17 C +ATOM 1896 H VAL A 325 -1.799 -7.088 -17.147 1.00 6.97 H +ATOM 1897 HA VAL A 325 0.541 -5.843 -16.587 1.00 6.44 H +ATOM 1898 HB VAL A 325 -0.105 -6.739 -19.194 1.00 7.57 H +ATOM 1899 HG11 VAL A 325 2.046 -5.845 -19.789 1.00 9.14 H +ATOM 1900 HG12 VAL A 325 0.945 -4.748 -19.462 1.00 9.14 H +ATOM 1901 HG13 VAL A 325 2.046 -5.116 -18.377 1.00 9.14 H +ATOM 1902 HG21 VAL A 325 1.812 -8.081 -19.113 1.00 9.30 H +ATOM 1903 HG22 VAL A 325 2.042 -7.643 -17.603 1.00 9.30 H +ATOM 1904 HG23 VAL A 325 0.771 -8.513 -17.993 1.00 9.30 H +ATOM 1905 N LEU A 326 -0.474 -3.651 -17.136 1.00 4.99 N +ANISOU 1905 N LEU A 326 351 785 762 -26 -46 16 N +ATOM 1906 CA LEU A 326 -1.164 -2.390 -17.394 1.00 4.87 C +ANISOU 1906 CA LEU A 326 325 781 745 -56 -70 48 C +ATOM 1907 C LEU A 326 -0.158 -1.311 -17.760 1.00 4.72 C +ANISOU 1907 C LEU A 326 318 796 680 -8 -69 -22 C +ATOM 1908 O LEU A 326 0.936 -1.277 -17.206 1.00 5.54 O +ANISOU 1908 O LEU A 326 465 838 803 -42 -114 87 O +ATOM 1909 CB LEU A 326 -1.936 -1.857 -16.165 1.00 5.77 C +ANISOU 1909 CB LEU A 326 505 826 862 -52 9 57 C +ATOM 1910 CG LEU A 326 -2.797 -2.867 -15.408 1.00 5.70 C +ANISOU 1910 CG LEU A 326 515 825 824 -119 -27 13 C +ATOM 1911 CD1 LEU A 326 -2.005 -3.550 -14.304 1.00 6.84 C +ANISOU 1911 CD1 LEU A 326 728 1070 800 94 43 -16 C +ATOM 1912 CD2 LEU A 326 -4.002 -2.176 -14.815 1.00 6.13 C +ANISOU 1912 CD2 LEU A 326 533 925 873 -47 58 66 C +ATOM 1913 H LEU A 326 0.252 -3.565 -16.683 1.00 6.00 H +ATOM 1914 HA LEU A 326 -1.779 -2.553 -18.126 1.00 5.86 H +ATOM 1915 HB2 LEU A 326 -1.289 -1.504 -15.534 1.00 6.94 H +ATOM 1916 HB3 LEU A 326 -2.526 -1.148 -16.466 1.00 6.94 H +ATOM 1917 HG LEU A 326 -3.092 -3.549 -16.032 1.00 6.84 H +ATOM 1918 HD11 LEU A 326 -2.588 -4.163 -13.830 1.00 8.22 H +ATOM 1919 HD12 LEU A 326 -1.265 -4.036 -14.700 1.00 8.22 H +ATOM 1920 HD13 LEU A 326 -1.669 -2.875 -13.693 1.00 8.22 H +ATOM 1921 HD21 LEU A 326 -4.508 -2.817 -14.292 1.00 7.37 H +ATOM 1922 HD22 LEU A 326 -3.701 -1.449 -14.247 1.00 7.37 H +ATOM 1923 HD23 LEU A 326 -4.552 -1.827 -15.534 1.00 7.37 H +ATOM 1924 N LEU A 327 -0.564 -0.402 -18.653 1.00 4.76 N +ANISOU 1924 N LEU A 327 337 789 681 -39 -49 48 N +ATOM 1925 CA LEU A 327 0.072 0.907 -18.854 1.00 4.59 C +ANISOU 1925 CA LEU A 327 319 766 660 -47 -41 -31 C +ATOM 1926 C LEU A 327 -0.761 1.927 -18.089 1.00 4.64 C +ANISOU 1926 C LEU A 327 347 720 696 -18 -15 22 C +ATOM 1927 O LEU A 327 -1.982 1.972 -18.287 1.00 5.41 O +ANISOU 1927 O LEU A 327 350 898 809 36 -60 -135 O +ATOM 1928 CB LEU A 327 0.047 1.249 -20.337 1.00 4.96 C +ANISOU 1928 CB LEU A 327 381 791 713 -15 2 -40 C +ATOM 1929 CG LEU A 327 0.520 2.667 -20.695 1.00 5.45 C +ANISOU 1929 CG LEU A 327 535 839 699 8 60 -23 C +ATOM 1930 CD1 LEU A 327 1.957 2.951 -20.281 1.00 5.68 C +ANISOU 1930 CD1 LEU A 327 606 762 792 -91 20 48 C +ATOM 1931 CD2 LEU A 327 0.331 2.915 -22.185 1.00 6.10 C +ANISOU 1931 CD2 LEU A 327 706 874 738 -32 29 59 C +ATOM 1932 H LEU A 327 -1.234 -0.525 -19.178 1.00 5.72 H +ATOM 1933 HA LEU A 327 0.988 0.918 -18.537 1.00 5.52 H +ATOM 1934 HB2 LEU A 327 0.624 0.625 -20.803 1.00 5.96 H +ATOM 1935 HB3 LEU A 327 -0.865 1.159 -20.655 1.00 5.96 H +ATOM 1936 HG LEU A 327 -0.025 3.290 -20.189 1.00 6.55 H +ATOM 1937 HD11 LEU A 327 2.201 3.842 -20.579 1.00 6.83 H +ATOM 1938 HD12 LEU A 327 2.025 2.896 -19.315 1.00 6.83 H +ATOM 1939 HD13 LEU A 327 2.540 2.294 -20.692 1.00 6.83 H +ATOM 1940 HD21 LEU A 327 0.606 3.822 -22.392 1.00 7.33 H +ATOM 1941 HD22 LEU A 327 0.875 2.283 -22.682 1.00 7.33 H +ATOM 1942 HD23 LEU A 327 -0.605 2.793 -22.409 1.00 7.33 H +ATOM 1943 N ALA A 328 -0.140 2.738 -17.229 1.00 4.88 N +ANISOU 1943 N ALA A 328 350 835 670 -44 -51 -83 N +ATOM 1944 CA ALA A 328 -0.918 3.585 -16.343 1.00 4.80 C +ANISOU 1944 CA ALA A 328 350 798 675 41 -28 -48 C +ATOM 1945 C ALA A 328 -0.195 4.886 -16.043 1.00 4.57 C +ANISOU 1945 C ALA A 328 362 795 580 -48 -26 -29 C +ATOM 1946 O ALA A 328 1.046 4.934 -16.028 1.00 5.10 O +ANISOU 1946 O ALA A 328 325 829 782 -25 6 -43 O +ATOM 1947 CB ALA A 328 -1.176 2.887 -15.014 1.00 5.42 C +ANISOU 1947 CB ALA A 328 422 892 746 -37 33 5 C +ATOM 1948 H ALA A 328 0.713 2.809 -17.148 1.00 5.87 H +ATOM 1949 HA ALA A 328 -1.746 3.799 -16.801 1.00 5.77 H +ATOM 1950 HB1 ALA A 328 -1.688 3.479 -14.441 1.00 6.52 H +ATOM 1951 HB2 ALA A 328 -1.675 2.071 -15.177 1.00 6.52 H +ATOM 1952 HB3 ALA A 328 -0.326 2.677 -14.597 1.00 6.52 H +ATOM 1953 N PRO A 329 -0.963 5.940 -15.720 1.00 4.85 N +ANISOU 1953 N PRO A 329 403 802 638 1 -19 -55 N +ATOM 1954 CA PRO A 329 -0.398 7.096 -15.023 1.00 5.24 C +ANISOU 1954 CA PRO A 329 422 865 703 -53 -40 -76 C +ATOM 1955 C PRO A 329 -0.359 6.809 -13.528 1.00 5.63 C +ANISOU 1955 C PRO A 329 459 967 715 -51 -30 -96 C +ATOM 1956 O PRO A 329 -1.039 5.915 -13.033 1.00 6.40 O +ANISOU 1956 O PRO A 329 652 1079 699 -121 -18 -12 O +ATOM 1957 CB PRO A 329 -1.435 8.177 -15.320 1.00 5.93 C +ANISOU 1957 CB PRO A 329 568 956 731 64 24 -49 C +ATOM 1958 CG PRO A 329 -2.746 7.405 -15.270 1.00 5.61 C +ANISOU 1958 CG PRO A 329 518 952 664 90 -2 -54 C +ATOM 1959 CD PRO A 329 -2.427 6.007 -15.794 1.00 5.33 C +ANISOU 1959 CD PRO A 329 422 905 698 54 8 -98 C +ATOM 1960 HA PRO A 329 0.475 7.353 -15.358 1.00 6.29 H +ATOM 1961 HB2 PRO A 329 -1.405 8.871 -14.643 1.00 7.13 H +ATOM 1962 HB3 PRO A 329 -1.282 8.562 -16.197 1.00 7.13 H +ATOM 1963 HG2 PRO A 329 -3.067 7.364 -14.356 1.00 6.75 H +ATOM 1964 HG3 PRO A 329 -3.404 7.841 -15.834 1.00 6.75 H +ATOM 1965 HD2 PRO A 329 -2.832 5.328 -15.232 1.00 6.40 H +ATOM 1966 HD3 PRO A 329 -2.731 5.905 -16.709 1.00 6.40 H +ATOM 1967 N LEU A 330 0.397 7.616 -12.783 1.00 6.26 N +ANISOU 1967 N LEU A 330 564 1102 714 -112 -38 -91 N +ATOM 1968 CA LEU A 330 0.187 7.658 -11.343 1.00 6.42 C +ANISOU 1968 CA LEU A 330 632 1093 715 8 -89 -148 C +ATOM 1969 C LEU A 330 -1.217 8.158 -11.067 1.00 6.57 C +ANISOU 1969 C LEU A 330 636 1117 742 81 -21 -9 C +ATOM 1970 O LEU A 330 -1.692 9.090 -11.705 1.00 9.95 O +ANISOU 1970 O LEU A 330 801 1730 1250 326 199 653 O +ATOM 1971 CB LEU A 330 1.181 8.595 -10.669 1.00 7.40 C +ANISOU 1971 CB LEU A 330 697 1348 768 -100 -111 -252 C +ATOM 1972 CG LEU A 330 2.593 8.048 -10.597 1.00 9.53 C +ANISOU 1972 CG LEU A 330 753 1936 933 -56 -128 -275 C +ATOM 1973 CD1 LEU A 330 3.543 9.158 -10.200 1.00 11.94 C +ANISOU 1973 CD1 LEU A 330 1015 2398 1125 -451 -215 -171 C +ATOM 1974 CD2 LEU A 330 2.686 6.889 -9.635 1.00 9.80 C +ANISOU 1974 CD2 LEU A 330 818 1899 1009 274 -276 -218 C +ATOM 1975 H LEU A 330 1.018 8.131 -13.081 1.00 7.52 H +ATOM 1976 HA LEU A 330 0.314 6.770 -10.974 1.00 7.71 H +ATOM 1977 HB2 LEU A 330 1.211 9.426 -11.168 1.00 8.89 H +ATOM 1978 HB3 LEU A 330 0.882 8.763 -9.762 1.00 8.89 H +ATOM 1979 HG LEU A 330 2.851 7.711 -11.469 1.00 11.45 H +ATOM 1980 HD11 LEU A 330 4.439 8.794 -10.125 1.00 14.34 H +ATOM 1981 HD12 LEU A 330 3.522 9.849 -10.880 1.00 14.34 H +ATOM 1982 HD13 LEU A 330 3.262 9.523 -9.347 1.00 14.34 H +ATOM 1983 HD21 LEU A 330 3.619 6.655 -9.513 1.00 11.77 H +ATOM 1984 HD22 LEU A 330 2.296 7.151 -8.786 1.00 11.77 H +ATOM 1985 HD23 LEU A 330 2.201 6.134 -10.003 1.00 11.77 H +ATOM 1986 N LEU A 331 -1.886 7.554 -10.096 1.00 5.59 N +ANISOU 1986 N LEU A 331 675 844 604 -9 -8 -25 N +ATOM 1987 CA LEU A 331 -3.223 7.960 -9.716 1.00 5.86 C +ANISOU 1987 CA LEU A 331 643 938 644 -17 -10 -86 C +ATOM 1988 C LEU A 331 -3.191 9.194 -8.822 1.00 5.81 C +ANISOU 1988 C LEU A 331 624 929 656 4 25 -103 C +ATOM 1989 O LEU A 331 -2.275 9.402 -8.015 1.00 6.50 O +ANISOU 1989 O LEU A 331 733 1034 702 72 -66 -121 O +ATOM 1990 CB LEU A 331 -3.962 6.822 -9.028 1.00 6.46 C +ANISOU 1990 CB LEU A 331 806 950 698 11 24 -94 C +ATOM 1991 CG LEU A 331 -4.177 5.583 -9.895 1.00 6.97 C +ANISOU 1991 CG LEU A 331 836 965 846 -30 21 -162 C +ATOM 1992 CD1 LEU A 331 -4.882 4.532 -9.056 1.00 7.60 C +ANISOU 1992 CD1 LEU A 331 919 945 1023 -146 36 -88 C +ATOM 1993 CD2 LEU A 331 -4.945 5.899 -11.146 1.00 8.50 C +ANISOU 1993 CD2 LEU A 331 1231 1023 974 -90 -120 -205 C +ATOM 1994 H LEU A 331 -1.580 6.895 -9.636 1.00 6.72 H +ATOM 1995 HA LEU A 331 -3.721 8.193 -10.516 1.00 7.03 H +ATOM 1996 HB2 LEU A 331 -3.450 6.550 -8.250 1.00 7.76 H +ATOM 1997 HB3 LEU A 331 -4.835 7.144 -8.755 1.00 7.76 H +ATOM 1998 HG LEU A 331 -3.322 5.237 -10.195 1.00 8.37 H +ATOM 1999 HD11 LEU A 331 -4.998 3.730 -9.588 1.00 9.13 H +ATOM 2000 HD12 LEU A 331 -4.340 4.336 -8.276 1.00 9.13 H +ATOM 2001 HD13 LEU A 331 -5.746 4.875 -8.781 1.00 9.13 H +ATOM 2002 HD21 LEU A 331 -5.201 5.068 -11.577 1.00 10.20 H +ATOM 2003 HD22 LEU A 331 -5.738 6.406 -10.910 1.00 10.20 H +ATOM 2004 HD23 LEU A 331 -4.383 6.420 -11.739 1.00 10.20 H +ATOM 2005 N SER A 332 -4.246 9.993 -8.952 1.00 6.11 N +ANISOU 2005 N SER A 332 720 900 702 42 -31 -98 N +ATOM 2006 CA SER A 332 -4.478 11.185 -8.143 1.00 6.63 C +ANISOU 2006 CA SER A 332 777 871 870 55 -6 -136 C +ATOM 2007 C SER A 332 -3.421 12.258 -8.348 1.00 6.45 C +ANISOU 2007 C SER A 332 782 862 807 72 4 -88 C +ATOM 2008 O SER A 332 -3.288 13.149 -7.516 1.00 7.51 O +ANISOU 2008 O SER A 332 1035 982 838 2 -13 -132 O +ATOM 2009 CB SER A 332 -4.724 10.846 -6.670 1.00 7.11 C +ANISOU 2009 CB SER A 332 831 1020 851 -45 168 -158 C +ATOM 2010 OG SER A 332 -5.904 10.082 -6.532 1.00 7.79 O +ANISOU 2010 OG SER A 332 866 1114 980 -68 173 -171 O +ATOM 2011 H SER A 332 -4.869 9.858 -9.528 1.00 7.34 H +ATOM 2012 HA SER A 332 -5.303 11.597 -8.445 1.00 7.96 H +ATOM 2013 HB2 SER A 332 -3.972 10.333 -6.333 1.00 8.54 H +ATOM 2014 HB3 SER A 332 -4.817 11.669 -6.166 1.00 8.54 H +ATOM 2015 HG SER A 332 -6.566 10.524 -6.801 1.00 9.36 H +ATOM 2016 N ALA A 333 -2.742 12.227 -9.485 1.00 6.91 N +ANISOU 2016 N ALA A 333 872 863 888 39 74 -20 N +ATOM 2017 CA ALA A 333 -1.863 13.316 -9.916 1.00 7.57 C +ANISOU 2017 CA ALA A 333 863 988 1027 13 24 -45 C +ATOM 2018 C ALA A 333 -2.650 14.237 -10.850 1.00 7.04 C +ANISOU 2018 C ALA A 333 844 926 906 -21 106 -86 C +ATOM 2019 O ALA A 333 -3.846 14.418 -10.654 1.00 7.25 O +ANISOU 2019 O ALA A 333 863 944 948 -28 21 7 O +ATOM 2020 CB ALA A 333 -0.573 12.772 -10.521 1.00 9.27 C +ANISOU 2020 CB ALA A 333 1008 1245 1269 123 66 -27 C +ATOM 2021 H ALA A 333 -2.770 11.572 -10.042 1.00 8.30 H +ATOM 2022 HA ALA A 333 -1.567 13.853 -9.164 1.00 9.10 H +ATOM 2023 HB1 ALA A 333 -0.005 13.516 -10.776 1.00 11.13 H +ATOM 2024 HB2 ALA A 333 -0.122 12.222 -9.861 1.00 11.13 H +ATOM 2025 HB3 ALA A 333 -0.790 12.239 -11.302 1.00 11.13 H +ATOM 2026 N GLY A 334 -2.033 14.860 -11.847 1.00 8.20 N +ANISOU 2026 N GLY A 334 1130 1141 845 93 220 -42 N +ATOM 2027 CA GLY A 334 -2.754 15.824 -12.660 1.00 8.61 C +ANISOU 2027 CA GLY A 334 1346 1131 795 117 205 76 C +ATOM 2028 C GLY A 334 -3.153 17.021 -11.815 1.00 7.76 C +ANISOU 2028 C GLY A 334 1128 1038 783 85 102 -15 C +ATOM 2029 O GLY A 334 -2.293 17.651 -11.196 1.00 8.07 O +ANISOU 2029 O GLY A 334 1026 1179 860 33 63 -110 O +ATOM 2030 H GLY A 334 -1.210 14.742 -12.068 1.00 9.85 H +ATOM 2031 HA2 GLY A 334 -2.192 16.126 -13.390 1.00 10.35 H +ATOM 2032 HA3 GLY A 334 -3.554 15.414 -13.025 1.00 10.35 H +ATOM 2033 N ILE A 335 -4.446 17.311 -11.755 1.00 6.99 N +ANISOU 2033 N ILE A 335 1053 914 688 -31 37 -2 N +ATOM 2034 CA ILE A 335 -4.990 18.351 -10.885 1.00 6.79 C +ANISOU 2034 CA ILE A 335 926 864 790 -41 -2 -26 C +ATOM 2035 C ILE A 335 -5.721 17.749 -9.692 1.00 6.58 C +ANISOU 2035 C ILE A 335 835 864 802 0 32 -21 C +ATOM 2036 O ILE A 335 -6.435 18.472 -8.982 1.00 7.58 O +ANISOU 2036 O ILE A 335 956 1029 896 85 185 -10 O +ATOM 2037 CB ILE A 335 -5.834 19.407 -11.629 1.00 7.51 C +ANISOU 2037 CB ILE A 335 1093 877 885 -40 -69 -5 C +ATOM 2038 CG1 ILE A 335 -7.139 18.838 -12.189 1.00 8.08 C +ANISOU 2038 CG1 ILE A 335 981 1052 1037 -27 -133 41 C +ATOM 2039 CG2 ILE A 335 -4.985 20.063 -12.713 1.00 7.95 C +ANISOU 2039 CG2 ILE A 335 1150 959 910 -104 -36 13 C +ATOM 2040 CD1 ILE A 335 -8.138 19.908 -12.577 1.00 9.06 C +ANISOU 2040 CD1 ILE A 335 1022 1185 1235 2 -185 46 C +ATOM 2041 H ILE A 335 -5.047 16.908 -12.220 1.00 8.39 H +ATOM 2042 HA ILE A 335 -4.237 18.852 -10.534 1.00 8.16 H +ATOM 2043 HB ILE A 335 -6.104 20.081 -10.986 1.00 9.02 H +ATOM 2044 HG12 ILE A 335 -6.940 18.314 -12.980 1.00 9.70 H +ATOM 2045 HG13 ILE A 335 -7.551 18.276 -11.514 1.00 9.70 H +ATOM 2046 HG21 ILE A 335 -5.507 20.757 -13.145 1.00 9.54 H +ATOM 2047 HG22 ILE A 335 -4.195 20.450 -12.304 1.00 9.54 H +ATOM 2048 HG23 ILE A 335 -4.727 19.391 -13.362 1.00 9.54 H +ATOM 2049 HD11 ILE A 335 -8.953 19.482 -12.887 1.00 10.88 H +ATOM 2050 HD12 ILE A 335 -8.327 20.459 -11.802 1.00 10.88 H +ATOM 2051 HD13 ILE A 335 -7.759 20.451 -13.285 1.00 10.88 H +ATOM 2052 N PHE A 336 -5.547 16.449 -9.433 1.00 6.57 N +ANISOU 2052 N PHE A 336 754 925 816 24 130 16 N +ATOM 2053 CA PHE A 336 -6.222 15.819 -8.307 1.00 6.53 C +ANISOU 2053 CA PHE A 336 709 928 846 50 167 25 C +ATOM 2054 C PHE A 336 -5.554 16.088 -6.959 1.00 6.79 C +ANISOU 2054 C PHE A 336 759 948 873 91 188 -51 C +ATOM 2055 O PHE A 336 -6.225 15.987 -5.929 1.00 8.27 O +ANISOU 2055 O PHE A 336 964 1217 963 8 349 -129 O +ATOM 2056 CB PHE A 336 -6.321 14.292 -8.500 1.00 7.02 C +ANISOU 2056 CB PHE A 336 950 900 819 33 101 61 C +ATOM 2057 CG PHE A 336 -7.399 13.793 -9.444 1.00 7.84 C +ANISOU 2057 CG PHE A 336 1027 1000 953 -27 103 74 C +ATOM 2058 CD1 PHE A 336 -7.604 14.334 -10.702 1.00 10.33 C +ANISOU 2058 CD1 PHE A 336 1487 1312 1126 -470 -275 248 C +ATOM 2059 CD2 PHE A 336 -8.142 12.667 -9.086 1.00 7.67 C +ANISOU 2059 CD2 PHE A 336 930 1014 972 -52 265 0 C +ATOM 2060 CE1 PHE A 336 -8.550 13.794 -11.546 1.00 11.25 C +ANISOU 2060 CE1 PHE A 336 1611 1450 1215 -518 -274 248 C +ATOM 2061 CE2 PHE A 336 -9.073 12.123 -9.944 1.00 8.28 C +ANISOU 2061 CE2 PHE A 336 1054 982 1109 -173 163 1 C +ATOM 2062 CZ PHE A 336 -9.277 12.676 -11.163 1.00 10.34 C +ANISOU 2062 CZ PHE A 336 1415 1271 1244 -428 -107 47 C +ATOM 2063 H PHE A 336 -5.048 15.920 -9.892 1.00 7.89 H +ATOM 2064 HA PHE A 336 -7.120 16.185 -8.282 1.00 7.85 H +ATOM 2065 HB2 PHE A 336 -5.472 13.977 -8.847 1.00 8.44 H +ATOM 2066 HB3 PHE A 336 -6.494 13.890 -7.634 1.00 8.44 H +ATOM 2067 HD1 PHE A 336 -7.101 15.066 -10.978 1.00 12.40 H +ATOM 2068 HD2 PHE A 336 -8.007 12.276 -8.253 1.00 9.22 H +ATOM 2069 HE1 PHE A 336 -8.702 14.182 -12.378 1.00 13.51 H +ATOM 2070 HE2 PHE A 336 -9.561 11.375 -9.686 1.00 9.94 H +ATOM 2071 HZ PHE A 336 -9.904 12.307 -11.743 1.00 12.42 H +ATOM 2072 N GLY A 337 -4.261 16.395 -6.926 1.00 6.87 N +ANISOU 2072 N GLY A 337 758 996 855 45 127 -111 N +ATOM 2073 CA GLY A 337 -3.631 16.919 -5.731 1.00 7.90 C +ANISOU 2073 CA GLY A 337 953 1099 948 52 79 -222 C +ATOM 2074 C GLY A 337 -2.820 15.979 -4.857 1.00 8.72 C +ANISOU 2074 C GLY A 337 1098 1286 928 139 -24 -339 C +ATOM 2075 O GLY A 337 -2.236 16.446 -3.867 1.00 10.91 O +ANISOU 2075 O GLY A 337 1574 1433 1139 363 -284 -455 O +ATOM 2076 H GLY A 337 -3.726 16.307 -7.593 1.00 8.25 H +ATOM 2077 HA2 GLY A 337 -3.032 17.632 -6.002 1.00 9.49 H +ATOM 2078 HA3 GLY A 337 -4.329 17.289 -5.169 1.00 9.49 H +ATOM 2079 N ALA A 338 -2.748 14.690 -5.147 1.00 7.73 N +ANISOU 2079 N ALA A 338 899 1187 850 155 2 -229 N +ATOM 2080 CA ALA A 338 -1.922 13.829 -4.312 1.00 8.39 C +ANISOU 2080 CA ALA A 338 1014 1352 820 208 -74 -170 C +ATOM 2081 C ALA A 338 -0.455 14.063 -4.624 1.00 8.74 C +ANISOU 2081 C ALA A 338 889 1446 986 116 -100 -65 C +ATOM 2082 O ALA A 338 -0.085 14.327 -5.763 1.00 11.56 O +ANISOU 2082 O ALA A 338 897 2328 1168 281 55 356 O +ATOM 2083 CB ALA A 338 -2.254 12.366 -4.530 1.00 9.20 C +ANISOU 2083 CB ALA A 338 1151 1408 935 177 -86 -47 C +ATOM 2084 H ALA A 338 -3.152 14.301 -5.799 1.00 9.28 H +ATOM 2085 HA ALA A 338 -2.090 14.033 -3.379 1.00 10.07 H +ATOM 2086 HB1 ALA A 338 -1.683 11.824 -3.962 1.00 11.04 H +ATOM 2087 HB2 ALA A 338 -3.185 12.216 -4.302 1.00 11.04 H +ATOM 2088 HB3 ALA A 338 -2.101 12.142 -5.461 1.00 11.04 H +ATOM 2089 N AASP A 339 0.387 13.929 -3.615 0.52 9.89 N +ANISOU 2089 N AASP A 339 1130 1457 1169 107 -249 -177 N +ATOM 2090 N BASP A 339 0.381 13.902 -3.613 0.48 8.23 N +ANISOU 2090 N BASP A 339 1010 1079 1036 31 -142 -281 N +ATOM 2091 CA AASP A 339 1.830 14.027 -3.831 0.52 11.38 C +ANISOU 2091 CA AASP A 339 1213 1617 1493 6 -393 -193 C +ATOM 2092 CA BASP A 339 1.815 13.972 -3.834 0.48 8.64 C +ANISOU 2092 CA BASP A 339 1021 939 1324 -163 -364 -192 C +ATOM 2093 C AASP A 339 2.279 12.849 -4.690 0.52 9.35 C +ANISOU 2093 C AASP A 339 880 1319 1352 -80 -146 11 C +ATOM 2094 C BASP A 339 2.252 12.782 -4.685 0.48 8.26 C +ANISOU 2094 C BASP A 339 902 1081 1154 -24 -307 62 C +ATOM 2095 O AASP A 339 2.055 11.700 -4.297 0.52 8.87 O +ANISOU 2095 O AASP A 339 1055 1130 1185 -244 7 -141 O +ATOM 2096 O BASP A 339 1.928 11.639 -4.353 0.48 8.64 O +ANISOU 2096 O BASP A 339 1064 1111 1106 140 -334 -47 O +ATOM 2097 CB AASP A 339 2.515 13.992 -2.470 0.52 15.28 C +ANISOU 2097 CB AASP A 339 1769 2220 1818 35 -708 -387 C +ATOM 2098 CB BASP A 339 2.547 13.944 -2.507 0.48 9.92 C +ANISOU 2098 CB BASP A 339 1175 986 1606 -68 -618 -372 C +ATOM 2099 CG AASP A 339 3.977 14.374 -2.540 0.52 18.93 C +ANISOU 2099 CG AASP A 339 2302 2879 2013 -85 -1016 -540 C +ATOM 2100 CG BASP A 339 4.035 14.048 -2.682 0.48 11.24 C +ANISOU 2100 CG BASP A 339 1210 1296 1765 -88 -730 -46 C +ATOM 2101 OD1AASP A 339 4.414 14.855 -3.610 0.52 21.41 O +ANISOU 2101 OD1AASP A 339 2715 3230 2189 -211 -827 -446 O +ATOM 2102 OD1BASP A 339 4.493 15.186 -2.859 0.48 11.71 O +ANISOU 2102 OD1BASP A 339 1381 1127 1941 0 -324 -35 O +ATOM 2103 OD2AASP A 339 4.679 14.207 -1.516 0.52 20.39 O +ANISOU 2103 OD2AASP A 339 2529 2981 2237 78 -1170 -628 O +ATOM 2104 OD2BASP A 339 4.733 13.023 -2.688 0.48 12.21 O +ANISOU 2104 OD2BASP A 339 1335 1484 1819 -68 -543 -269 O +ATOM 2105 H AASP A 339 0.156 13.782 -2.799 0.52 11.87 H +ATOM 2106 H BASP A 339 0.148 13.752 -2.798 0.48 9.88 H +ATOM 2107 HA AASP A 339 2.068 14.849 -4.288 0.52 13.66 H +ATOM 2108 HA BASP A 339 2.038 14.796 -4.295 0.48 10.38 H +ATOM 2109 HB2AASP A 339 2.070 14.616 -1.876 0.52 18.35 H +ATOM 2110 HB2BASP A 339 2.253 14.692 -1.964 0.48 11.91 H +ATOM 2111 HB3AASP A 339 2.457 13.093 -2.111 0.52 18.35 H +ATOM 2112 HB3BASP A 339 2.353 13.108 -2.053 0.48 11.91 H +ATOM 2113 N APRO A 340 2.906 13.067 -5.853 0.52 9.45 N +ANISOU 2113 N APRO A 340 972 1068 1549 -62 -160 130 N +ATOM 2114 N BPRO A 340 3.017 12.999 -5.754 0.48 8.38 N +ANISOU 2114 N BPRO A 340 1057 921 1205 15 -95 151 N +ATOM 2115 CA APRO A 340 3.269 11.913 -6.694 0.52 9.31 C +ANISOU 2115 CA APRO A 340 934 1226 1376 -153 -246 122 C +ATOM 2116 CA BPRO A 340 3.355 11.877 -6.645 0.48 8.15 C +ANISOU 2116 CA BPRO A 340 1125 968 1005 -18 -41 183 C +ATOM 2117 C APRO A 340 4.134 10.881 -6.005 0.52 7.80 C +ANISOU 2117 C APRO A 340 701 1104 1159 -43 -291 9 C +ATOM 2118 C BPRO A 340 4.289 10.864 -6.025 0.48 8.38 C +ANISOU 2118 C BPRO A 340 1399 913 871 -19 -26 164 C +ATOM 2119 O APRO A 340 3.923 9.684 -6.235 0.52 8.63 O +ANISOU 2119 O APRO A 340 976 1156 1147 -108 -522 -26 O +ATOM 2120 O BPRO A 340 4.204 9.681 -6.375 0.48 8.99 O +ANISOU 2120 O BPRO A 340 1779 779 857 12 -78 -18 O +ATOM 2121 CB APRO A 340 3.951 12.557 -7.906 0.52 11.03 C +ANISOU 2121 CB APRO A 340 1098 1576 1517 84 -219 373 C +ATOM 2122 CB BPRO A 340 3.980 12.566 -7.863 0.48 9.75 C +ANISOU 2122 CB BPRO A 340 1270 1309 1124 165 95 320 C +ATOM 2123 CG APRO A 340 3.295 13.895 -8.012 0.52 11.73 C +ANISOU 2123 CG APRO A 340 1162 1550 1744 78 -104 601 C +ATOM 2124 CG BPRO A 340 4.468 13.883 -7.337 0.48 9.77 C +ANISOU 2124 CG BPRO A 340 1259 1190 1261 30 105 350 C +ATOM 2125 CD APRO A 340 3.076 14.338 -6.583 0.52 10.38 C +ANISOU 2125 CD APRO A 340 905 1259 1779 192 80 291 C +ATOM 2126 CD BPRO A 340 3.569 14.281 -6.222 0.48 10.30 C +ANISOU 2126 CD BPRO A 340 1277 1238 1398 153 -67 178 C +ATOM 2127 HA APRO A 340 2.458 11.470 -6.991 0.52 11.18 H +ATOM 2128 HA BPRO A 340 2.543 11.422 -6.919 0.48 9.79 H +ATOM 2129 HB2APRO A 340 4.904 12.644 -7.747 0.52 13.25 H +ATOM 2130 HB2BPRO A 340 4.714 12.033 -8.206 0.48 11.71 H +ATOM 2131 HB3APRO A 340 3.795 12.024 -8.701 0.52 13.25 H +ATOM 2132 HB3BPRO A 340 3.311 12.692 -8.554 0.48 11.71 H +ATOM 2133 HG2APRO A 340 3.878 14.513 -8.481 0.52 14.08 H +ATOM 2134 HG2BPRO A 340 5.378 13.783 -7.016 0.48 11.73 H +ATOM 2135 HG3APRO A 340 2.451 13.813 -8.483 0.52 14.08 H +ATOM 2136 HG3BPRO A 340 4.438 14.543 -8.047 0.48 11.73 H +ATOM 2137 HD2APRO A 340 3.847 14.825 -6.251 0.52 12.46 H +ATOM 2138 HD2BPRO A 340 4.068 14.720 -5.516 0.48 12.37 H +ATOM 2139 HD3APRO A 340 2.280 14.887 -6.510 0.52 12.46 H +ATOM 2140 HD3BPRO A 340 2.863 14.865 -6.541 0.48 12.37 H +ATOM 2141 N AILE A 341 5.100 11.282 -5.183 0.52 7.75 N +ANISOU 2141 N AILE A 341 856 960 1129 -2 -281 -83 N +ATOM 2142 N BILE A 341 5.191 11.277 -5.138 0.48 9.00 N +ANISOU 2142 N BILE A 341 1397 996 1025 -104 -150 -4 N +ATOM 2143 CA AILE A 341 5.930 10.283 -4.519 0.52 7.56 C +ANISOU 2143 CA AILE A 341 911 990 972 152 -293 -120 C +ATOM 2144 CA BILE A 341 6.004 10.292 -4.437 0.48 10.15 C +ANISOU 2144 CA BILE A 341 1594 1183 1081 -17 -303 -10 C +ATOM 2145 C AILE A 341 5.079 9.397 -3.617 0.52 8.89 C +ANISOU 2145 C AILE A 341 1418 1092 869 182 -558 -108 C +ATOM 2146 C BILE A 341 5.117 9.402 -3.571 0.48 10.71 C +ANISOU 2146 C BILE A 341 1826 1221 1022 -21 -358 -187 C +ATOM 2147 O AILE A 341 5.300 8.183 -3.523 0.52 9.34 O +ANISOU 2147 O AILE A 341 1550 943 1056 34 -726 85 O +ATOM 2148 O BILE A 341 5.334 8.188 -3.477 0.48 11.24 O +ANISOU 2148 O BILE A 341 1974 1126 1169 -376 -539 -189 O +ATOM 2149 CB AILE A 341 7.107 10.947 -3.782 0.52 7.83 C +ANISOU 2149 CB AILE A 341 841 988 1146 116 -78 -323 C +ATOM 2150 CB BILE A 341 7.133 10.977 -3.641 0.48 11.91 C +ANISOU 2150 CB BILE A 341 1577 1575 1373 51 -414 103 C +ATOM 2151 CG1AILE A 341 8.083 9.896 -3.263 0.52 7.59 C +ANISOU 2151 CG1AILE A 341 760 1098 1027 153 -59 -20 C +ATOM 2152 CG1BILE A 341 8.080 11.741 -4.591 0.48 13.82 C +ANISOU 2152 CG1BILE A 341 1498 2058 1693 -102 -250 433 C +ATOM 2153 CG2AILE A 341 6.615 11.796 -2.634 0.52 9.58 C +ANISOU 2153 CG2AILE A 341 1018 1308 1314 -92 -150 -455 C +ATOM 2154 CG2BILE A 341 7.899 9.942 -2.848 0.48 12.44 C +ANISOU 2154 CG2BILE A 341 1767 1622 1337 201 -472 32 C +ATOM 2155 CD1AILE A 341 8.656 8.997 -4.346 0.52 9.88 C +ANISOU 2155 CD1AILE A 341 1057 1432 1266 119 -335 -118 C +ATOM 2156 CD1BILE A 341 9.134 12.602 -3.902 0.48 15.42 C +ANISOU 2156 CD1BILE A 341 1655 2326 1877 -270 -134 539 C +ATOM 2157 H AILE A 341 5.290 12.100 -4.998 0.52 9.31 H +ATOM 2158 H BILE A 341 5.346 12.097 -4.931 0.48 10.80 H +ATOM 2159 HA AILE A 341 6.320 9.706 -5.195 0.52 9.08 H +ATOM 2160 HA BILE A 341 6.438 9.721 -5.090 0.48 12.19 H +ATOM 2161 HB AILE A 341 7.565 11.516 -4.420 0.52 9.41 H +ATOM 2162 HB BILE A 341 6.738 11.617 -3.029 0.48 14.30 H +ATOM 2163 HG12AILE A 341 8.826 10.347 -2.831 0.52 9.12 H +ATOM 2164 HG12BILE A 341 8.548 11.094 -5.142 0.48 16.59 H +ATOM 2165 HG13AILE A 341 7.622 9.330 -2.624 0.52 9.12 H +ATOM 2166 HG13BILE A 341 7.546 12.328 -5.149 0.48 16.59 H +ATOM 2167 HG21AILE A 341 7.342 12.359 -2.324 0.52 11.51 H +ATOM 2168 HG21BILE A 341 8.705 10.348 -2.494 0.48 14.94 H +ATOM 2169 HG22AILE A 341 5.878 12.347 -2.942 0.52 11.51 H +ATOM 2170 HG22BILE A 341 7.341 9.625 -2.120 0.48 14.94 H +ATOM 2171 HG23AILE A 341 6.317 11.216 -1.917 0.52 11.51 H +ATOM 2172 HG23BILE A 341 8.129 9.203 -3.433 0.48 14.94 H +ATOM 2173 HD11AILE A 341 9.340 8.431 -3.957 0.52 11.87 H +ATOM 2174 HD11BILE A 341 9.613 13.112 -4.574 0.48 18.51 H +ATOM 2175 HD12AILE A 341 7.943 8.451 -4.713 0.52 11.87 H +ATOM 2176 HD12BILE A 341 8.694 13.203 -3.281 0.48 18.51 H +ATOM 2177 HD13AILE A 341 9.041 9.550 -5.044 0.52 11.87 H +ATOM 2178 HD13BILE A 341 9.749 12.025 -3.424 0.48 18.51 H +ATOM 2179 N HIS A 342 4.106 9.989 -2.924 1.00 9.79 N +ANISOU 2179 N HIS A 342 1744 1116 859 -194 -217 -114 N +ATOM 2180 CA HIS A 342 3.184 9.182 -2.139 1.00 10.96 C +ANISOU 2180 CA HIS A 342 2124 1286 756 -279 -90 -136 C +ATOM 2181 C HIS A 342 2.360 8.248 -3.020 1.00 10.72 C +ANISOU 2181 C HIS A 342 2192 1194 686 -258 -198 -57 C +ATOM 2182 O HIS A 342 2.160 7.079 -2.677 1.00 11.34 O +ANISOU 2182 O HIS A 342 2359 1198 749 -387 -211 12 O +ATOM 2183 CB HIS A 342 2.273 10.098 -1.345 1.00 12.54 C +ANISOU 2183 CB HIS A 342 2407 1528 829 -487 70 -174 C +ATOM 2184 CG HIS A 342 1.230 9.360 -0.596 1.00 13.52 C +ANISOU 2184 CG HIS A 342 2476 1736 925 -544 33 -148 C +ATOM 2185 ND1 HIS A 342 1.527 8.508 0.445 1.00 15.40 N +ANISOU 2185 ND1 HIS A 342 2695 2166 990 -452 -96 133 N +ATOM 2186 CD2 HIS A 342 -0.104 9.274 -0.793 1.00 13.70 C +ANISOU 2186 CD2 HIS A 342 2430 1710 1063 -419 160 -214 C +ATOM 2187 CE1 HIS A 342 0.407 7.964 0.883 1.00 15.12 C +ANISOU 2187 CE1 HIS A 342 2635 2074 1037 -480 45 115 C +ATOM 2188 NE2 HIS A 342 -0.597 8.418 0.152 1.00 14.07 N +ANISOU 2188 NE2 HIS A 342 2366 1886 1094 -499 91 -165 N +ATOM 2189 H HIS A 342 3.966 10.837 -2.896 1.00 11.75 H +ATOM 2190 HA HIS A 342 3.693 8.631 -1.523 1.00 13.17 H +ATOM 2191 HB2 HIS A 342 2.805 10.597 -0.706 1.00 15.05 H +ATOM 2192 HB3 HIS A 342 1.829 10.708 -1.955 1.00 15.05 H +ATOM 2193 HD2 HIS A 342 -0.594 9.714 -1.449 1.00 16.45 H +ATOM 2194 HE1 HIS A 342 0.335 7.361 1.587 1.00 18.15 H +ATOM 2195 HE2 HIS A 342 -1.425 8.210 0.255 1.00 16.89 H +ATOM 2196 N SER A 343 1.869 8.743 -4.155 1.00 9.06 N +ANISOU 2196 N SER A 343 1652 1039 751 -220 -79 -63 N +ATOM 2197 CA SER A 343 1.116 7.885 -5.062 1.00 7.94 C +ANISOU 2197 CA SER A 343 1221 1005 792 -158 -63 5 C +ATOM 2198 C SER A 343 1.971 6.720 -5.542 1.00 7.04 C +ANISOU 2198 C SER A 343 1027 934 713 -87 -223 -29 C +ATOM 2199 O SER A 343 1.491 5.586 -5.628 1.00 7.52 O +ANISOU 2199 O SER A 343 1074 997 787 -50 -178 -22 O +ATOM 2200 CB SER A 343 0.559 8.712 -6.209 1.00 7.38 C +ANISOU 2200 CB SER A 343 1000 950 852 -14 -40 -121 C +ATOM 2201 OG SER A 343 -0.283 7.890 -6.997 1.00 7.41 O +ANISOU 2201 OG SER A 343 951 947 919 71 -54 -18 O +ATOM 2202 H SER A 343 1.957 9.557 -4.417 1.00 10.88 H +ATOM 2203 HA SER A 343 0.354 7.502 -4.599 1.00 9.54 H +ATOM 2204 HB2 SER A 343 0.046 9.455 -5.853 1.00 8.86 H +ATOM 2205 HB3 SER A 343 1.289 9.045 -6.753 1.00 8.86 H +ATOM 2206 HG SER A 343 -0.633 8.344 -7.612 1.00 8.91 H +ATOM 2207 N LEU A 344 3.239 6.977 -5.842 1.00 7.26 N +ANISOU 2207 N LEU A 344 1042 888 827 -96 -302 -54 N +ATOM 2208 CA LEU A 344 4.141 5.905 -6.257 1.00 7.49 C +ANISOU 2208 CA LEU A 344 941 942 964 -85 -387 -24 C +ATOM 2209 C LEU A 344 4.341 4.890 -5.132 1.00 7.85 C +ANISOU 2209 C LEU A 344 947 995 1040 -136 -433 46 C +ATOM 2210 O LEU A 344 4.368 3.687 -5.367 1.00 8.44 O +ANISOU 2210 O LEU A 344 1125 888 1192 -133 -449 65 O +ATOM 2211 CB LEU A 344 5.472 6.500 -6.722 1.00 7.73 C +ANISOU 2211 CB LEU A 344 905 969 1061 -48 -431 13 C +ATOM 2212 CG LEU A 344 6.520 5.469 -7.141 1.00 8.05 C +ANISOU 2212 CG LEU A 344 812 998 1248 -101 -410 43 C +ATOM 2213 CD1 LEU A 344 6.051 4.587 -8.285 1.00 8.52 C +ANISOU 2213 CD1 LEU A 344 919 1118 1202 0 -279 -63 C +ATOM 2214 CD2 LEU A 344 7.801 6.186 -7.536 1.00 9.51 C +ANISOU 2214 CD2 LEU A 344 936 1086 1592 -129 -347 9 C +ATOM 2215 H LEU A 344 3.602 7.756 -5.815 1.00 8.72 H +ATOM 2216 HA LEU A 344 3.756 5.430 -7.010 1.00 9.00 H +ATOM 2217 HB2 LEU A 344 5.302 7.073 -7.485 1.00 9.28 H +ATOM 2218 HB3 LEU A 344 5.848 7.020 -5.994 1.00 9.28 H +ATOM 2219 HG LEU A 344 6.682 4.881 -6.387 1.00 9.67 H +ATOM 2220 HD11 LEU A 344 6.767 3.981 -8.531 1.00 10.24 H +ATOM 2221 HD12 LEU A 344 5.275 4.081 -7.996 1.00 10.24 H +ATOM 2222 HD13 LEU A 344 5.817 5.147 -9.041 1.00 10.24 H +ATOM 2223 HD21 LEU A 344 8.475 5.527 -7.764 1.00 11.42 H +ATOM 2224 HD22 LEU A 344 7.622 6.754 -8.302 1.00 11.42 H +ATOM 2225 HD23 LEU A 344 8.105 6.725 -6.789 1.00 11.42 H +ATOM 2226 N ARG A 345 4.521 5.364 -3.901 1.00 8.94 N +ANISOU 2226 N ARG A 345 1333 1004 1062 -188 -545 135 N +ATOM 2227 CA ARG A 345 4.669 4.475 -2.747 1.00 10.13 C +ANISOU 2227 CA ARG A 345 1532 1221 1094 -328 -719 268 C +ATOM 2228 C ARG A 345 3.457 3.559 -2.608 1.00 10.18 C +ANISOU 2228 C ARG A 345 1650 1258 958 -346 -659 244 C +ATOM 2229 O ARG A 345 3.591 2.342 -2.425 1.00 10.57 O +ANISOU 2229 O ARG A 345 1665 1194 1157 -343 -685 292 O +ATOM 2230 CB ARG A 345 4.853 5.334 -1.484 1.00 12.85 C +ANISOU 2230 CB ARG A 345 2085 1543 1253 -607 -830 280 C +ATOM 2231 CG ARG A 345 4.939 4.575 -0.174 1.00 16.38 C +ANISOU 2231 CG ARG A 345 2618 2039 1566 -584 -1045 322 C +ATOM 2232 CD ARG A 345 6.335 4.057 0.026 1.00 19.29 C +ANISOU 2232 CD ARG A 345 2880 2355 2094 -631 -909 146 C +ATOM 2233 NE ARG A 345 6.491 2.707 -0.498 1.00 21.23 N +ANISOU 2233 NE ARG A 345 2953 2688 2423 -805 -956 -121 N +ATOM 2234 CZ ARG A 345 7.635 2.196 -0.950 1.00 23.99 C +ANISOU 2234 CZ ARG A 345 3162 3276 2676 -913 -1008 -319 C +ATOM 2235 NH1 ARG A 345 8.738 2.932 -0.989 1.00 25.03 N +ANISOU 2235 NH1 ARG A 345 3044 3718 2750 -848 -1183 -312 N +ATOM 2236 NH2 ARG A 345 7.668 0.947 -1.389 1.00 25.04 N +ANISOU 2236 NH2 ARG A 345 3372 3338 2804 -1018 -819 -398 N +ATOM 2237 H ARG A 345 4.562 6.200 -3.703 1.00 10.74 H +ATOM 2238 HA ARG A 345 5.452 3.914 -2.860 1.00 12.16 H +ATOM 2239 HB2 ARG A 345 5.676 5.839 -1.578 1.00 15.43 H +ATOM 2240 HB3 ARG A 345 4.098 5.940 -1.416 1.00 15.43 H +ATOM 2241 HG2 ARG A 345 4.719 5.167 0.563 1.00 19.66 H +ATOM 2242 HG3 ARG A 345 4.327 3.824 -0.190 1.00 19.66 H +ATOM 2243 HD2 ARG A 345 6.961 4.636 -0.436 1.00 23.15 H +ATOM 2244 HD3 ARG A 345 6.537 4.039 0.974 1.00 23.15 H +ATOM 2245 HE ARG A 345 5.794 2.204 -0.517 1.00 25.48 H +ATOM 2246 HH11 ARG A 345 8.719 3.749 -0.721 1.00 30.05 H +ATOM 2247 HH12 ARG A 345 9.471 2.592 -1.282 1.00 30.05 H +ATOM 2248 HH21 ARG A 345 6.953 0.470 -1.382 1.00 30.06 H +ATOM 2249 HH22 ARG A 345 8.405 0.614 -1.681 1.00 30.06 H +ATOM 2250 N VAL A 346 2.260 4.147 -2.682 1.00 9.76 N +ANISOU 2250 N VAL A 346 1669 1265 775 -371 -410 196 N +ATOM 2251 CA VAL A 346 1.050 3.352 -2.556 1.00 9.80 C +ANISOU 2251 CA VAL A 346 1712 1264 748 -258 -272 162 C +ATOM 2252 C VAL A 346 0.959 2.361 -3.713 1.00 8.93 C +ANISOU 2252 C VAL A 346 1450 1127 815 -177 -349 198 C +ATOM 2253 O VAL A 346 0.601 1.191 -3.518 1.00 9.25 O +ANISOU 2253 O VAL A 346 1552 1101 861 -298 -208 172 O +ATOM 2254 CB VAL A 346 -0.196 4.254 -2.456 1.00 10.23 C +ANISOU 2254 CB VAL A 346 1909 1177 803 -256 -138 88 C +ATOM 2255 CG1 VAL A 346 -1.479 3.416 -2.423 1.00 10.11 C +ANISOU 2255 CG1 VAL A 346 1743 1242 857 -158 -108 120 C +ATOM 2256 CG2 VAL A 346 -0.121 5.150 -1.235 1.00 11.65 C +ANISOU 2256 CG2 VAL A 346 2186 1335 904 -392 -77 -46 C +ATOM 2257 H VAL A 346 2.129 4.989 -2.802 1.00 11.72 H +ATOM 2258 HA VAL A 346 1.095 2.846 -1.730 1.00 11.77 H +ATOM 2259 HB VAL A 346 -0.223 4.818 -3.245 1.00 12.29 H +ATOM 2260 HG11 VAL A 346 -2.222 3.987 -2.173 1.00 12.14 H +ATOM 2261 HG12 VAL A 346 -1.633 3.040 -3.303 1.00 12.14 H +ATOM 2262 HG13 VAL A 346 -1.374 2.705 -1.772 1.00 12.14 H +ATOM 2263 HG21 VAL A 346 -0.916 5.704 -1.200 1.00 13.98 H +ATOM 2264 HG22 VAL A 346 -0.068 4.597 -0.440 1.00 13.98 H +ATOM 2265 HG23 VAL A 346 0.669 5.709 -1.302 1.00 13.98 H +ATOM 2266 N CYS A 347 1.301 2.800 -4.925 1.00 8.06 N +ANISOU 2266 N CYS A 347 1191 1057 813 -169 -261 136 N +ATOM 2267 CA CYS A 347 1.330 1.886 -6.061 1.00 7.31 C +ANISOU 2267 CA CYS A 347 999 976 804 -176 -217 14 C +ATOM 2268 C CYS A 347 2.235 0.685 -5.782 1.00 7.84 C +ANISOU 2268 C CYS A 347 1109 983 886 -193 -358 148 C +ATOM 2269 O CYS A 347 1.823 -0.475 -5.920 1.00 8.32 O +ANISOU 2269 O CYS A 347 1142 1024 996 -157 -367 159 O +ATOM 2270 CB CYS A 347 1.813 2.656 -7.290 1.00 6.98 C +ANISOU 2270 CB CYS A 347 901 972 779 -71 -197 -24 C +ATOM 2271 SG CYS A 347 1.825 1.669 -8.813 1.00 7.51 S +ANISOU 2271 SG CYS A 347 959 1043 851 -32 -84 12 S +ATOM 2272 H CYS A 347 1.517 3.611 -5.112 1.00 9.68 H +ATOM 2273 HA CYS A 347 0.438 1.545 -6.230 1.00 8.78 H +ATOM 2274 HB2 CYS A 347 1.226 3.414 -7.434 1.00 8.39 H +ATOM 2275 HB3 CYS A 347 2.719 2.963 -7.129 1.00 8.39 H +ATOM 2276 HG CYS A 347 2.189 2.361 -9.723 1.00 9.02 H +ATOM 2277 N VAL A 348 3.480 0.946 -5.390 1.00 8.31 N +ANISOU 2277 N VAL A 348 1174 966 1016 -167 -447 196 N +ATOM 2278 CA VAL A 348 4.430 -0.135 -5.152 1.00 9.03 C +ANISOU 2278 CA VAL A 348 1197 1083 1151 -153 -433 252 C +ATOM 2279 C VAL A 348 3.932 -1.077 -4.069 1.00 9.50 C +ANISOU 2279 C VAL A 348 1251 1186 1173 -162 -485 235 C +ATOM 2280 O VAL A 348 4.144 -2.295 -4.137 1.00 10.33 O +ANISOU 2280 O VAL A 348 1376 1120 1428 -133 -447 329 O +ATOM 2281 CB VAL A 348 5.801 0.462 -4.799 1.00 9.78 C +ANISOU 2281 CB VAL A 348 1184 1210 1324 -190 -434 211 C +ATOM 2282 CG1 VAL A 348 6.721 -0.568 -4.198 1.00 10.90 C +ANISOU 2282 CG1 VAL A 348 1158 1400 1581 -115 -393 318 C +ATOM 2283 CG2 VAL A 348 6.403 1.083 -6.039 1.00 9.95 C +ANISOU 2283 CG2 VAL A 348 1147 1280 1352 -193 -449 276 C +ATOM 2284 H VAL A 348 3.797 1.734 -5.257 1.00 9.98 H +ATOM 2285 HA VAL A 348 4.516 -0.659 -5.964 1.00 10.85 H +ATOM 2286 HB VAL A 348 5.686 1.149 -4.124 1.00 11.75 H +ATOM 2287 HG11 VAL A 348 7.633 -0.241 -4.242 1.00 13.08 H +ATOM 2288 HG12 VAL A 348 6.467 -0.717 -3.274 1.00 13.08 H +ATOM 2289 HG13 VAL A 348 6.641 -1.394 -4.701 1.00 13.08 H +ATOM 2290 HG21 VAL A 348 7.277 1.443 -5.819 1.00 11.94 H +ATOM 2291 HG22 VAL A 348 6.489 0.401 -6.724 1.00 11.94 H +ATOM 2292 HG23 VAL A 348 5.821 1.794 -6.350 1.00 11.94 H +ATOM 2293 N ASP A 349 3.307 -0.521 -3.039 1.00 9.75 N +ANISOU 2293 N ASP A 349 1438 1198 1068 -228 -559 349 N +ATOM 2294 CA ASP A 349 2.876 -1.305 -1.893 1.00 10.84 C +ANISOU 2294 CA ASP A 349 1766 1271 1083 -392 -586 368 C +ATOM 2295 C ASP A 349 1.539 -1.994 -2.105 1.00 10.74 C +ANISOU 2295 C ASP A 349 1686 1332 1062 -366 -518 366 C +ATOM 2296 O ASP A 349 1.135 -2.789 -1.254 1.00 12.51 O +ANISOU 2296 O ASP A 349 1912 1668 1172 -643 -577 587 O +ATOM 2297 CB ASP A 349 2.808 -0.405 -0.666 1.00 12.94 C +ANISOU 2297 CB ASP A 349 2274 1472 1170 -579 -634 378 C +ATOM 2298 CG ASP A 349 4.184 0.073 -0.218 1.00 15.40 C +ANISOU 2298 CG ASP A 349 2629 1752 1471 -766 -850 414 C +ATOM 2299 OD1 ASP A 349 5.195 -0.543 -0.620 1.00 17.06 O +ANISOU 2299 OD1 ASP A 349 2666 2096 1722 -878 -982 390 O +ATOM 2300 OD2 ASP A 349 4.235 1.053 0.529 1.00 16.74 O +ANISOU 2300 OD2 ASP A 349 3019 1829 1511 -814 -958 350 O +ATOM 2301 H ASP A 349 3.119 0.316 -2.981 1.00 11.71 H +ATOM 2302 HA ASP A 349 3.529 -2.002 -1.723 1.00 13.02 H +ATOM 2303 HB2 ASP A 349 2.271 0.376 -0.875 1.00 15.54 H +ATOM 2304 HB3 ASP A 349 2.407 -0.897 0.067 1.00 15.54 H +ATOM 2305 N THR A 350 0.857 -1.735 -3.208 1.00 10.04 N +ANISOU 2305 N THR A 350 1527 1275 1013 -480 -412 360 N +ATOM 2306 CA THR A 350 -0.463 -2.279 -3.474 1.00 9.83 C +ANISOU 2306 CA THR A 350 1541 1188 1007 -345 -336 322 C +ATOM 2307 C THR A 350 -0.502 -3.177 -4.693 1.00 9.38 C +ANISOU 2307 C THR A 350 1473 1117 974 -339 -395 308 C +ATOM 2308 O THR A 350 -1.176 -4.220 -4.669 1.00 10.27 O +ANISOU 2308 O THR A 350 1581 1282 1038 -456 -306 318 O +ATOM 2309 CB THR A 350 -1.482 -1.135 -3.647 1.00 10.22 C +ANISOU 2309 CB THR A 350 1565 1257 1059 -396 -328 276 C +ATOM 2310 OG1 THR A 350 -1.442 -0.286 -2.494 1.00 11.05 O +ANISOU 2310 OG1 THR A 350 1734 1352 1113 -401 -227 236 O +ATOM 2311 CG2 THR A 350 -2.888 -1.655 -3.822 1.00 10.73 C +ANISOU 2311 CG2 THR A 350 1584 1251 1241 -282 -369 296 C +ATOM 2312 H THR A 350 1.147 -1.229 -3.839 1.00 12.06 H +ATOM 2313 HA THR A 350 -0.740 -2.810 -2.710 1.00 11.81 H +ATOM 2314 HB THR A 350 -1.252 -0.634 -4.445 1.00 12.27 H +ATOM 2315 HG1 THR A 350 -0.680 0.060 -2.418 1.00 13.27 H +ATOM 2316 HG21 THR A 350 -3.524 -0.931 -3.722 1.00 12.88 H +ATOM 2317 HG22 THR A 350 -2.990 -2.044 -4.705 1.00 12.88 H +ATOM 2318 HG23 THR A 350 -3.076 -2.335 -3.156 1.00 12.88 H +ATOM 2319 N VAL A 351 0.160 -2.792 -5.773 1.00 10.03 N +ANISOU 2319 N VAL A 351 1535 1262 1014 -577 -340 292 N +ATOM 2320 CA VAL A 351 0.038 -3.514 -7.027 1.00 9.77 C +ANISOU 2320 CA VAL A 351 1346 1407 960 -601 -372 309 C +ATOM 2321 C VAL A 351 0.878 -4.773 -6.974 1.00 9.55 C +ANISOU 2321 C VAL A 351 1168 1485 975 -495 -353 365 C +ATOM 2322 O VAL A 351 2.073 -4.738 -6.654 1.00 11.86 O +ANISOU 2322 O VAL A 351 1346 2033 1126 -558 -446 382 O +ATOM 2323 CB VAL A 351 0.406 -2.620 -8.220 1.00 11.11 C +ANISOU 2323 CB VAL A 351 1817 1410 995 -802 -510 319 C +ATOM 2324 CG1 VAL A 351 0.345 -3.409 -9.520 1.00 13.36 C +ANISOU 2324 CG1 VAL A 351 2335 1678 1062 -985 -412 421 C +ATOM 2325 CG2 VAL A 351 -0.529 -1.419 -8.270 1.00 12.13 C +ANISOU 2325 CG2 VAL A 351 2074 1435 1099 -770 -697 413 C +ATOM 2326 H VAL A 351 0.688 -2.114 -5.805 1.00 12.05 H +ATOM 2327 HA VAL A 351 -0.884 -3.791 -7.141 1.00 11.73 H +ATOM 2328 HB VAL A 351 1.315 -2.300 -8.113 1.00 13.34 H +ATOM 2329 HG11 VAL A 351 0.491 -2.804 -10.264 1.00 16.04 H +ATOM 2330 HG12 VAL A 351 1.035 -4.091 -9.509 1.00 16.04 H +ATOM 2331 HG13 VAL A 351 -0.529 -3.824 -9.598 1.00 16.04 H +ATOM 2332 HG21 VAL A 351 -0.307 -0.878 -9.045 1.00 14.56 H +ATOM 2333 HG22 VAL A 351 -1.444 -1.733 -8.338 1.00 14.56 H +ATOM 2334 HG23 VAL A 351 -0.417 -0.898 -7.460 1.00 14.56 H +ATOM 2335 N AARG A 352 0.282 -5.919 -7.360 0.63 8.34 N +ATOM 2336 N BARG A 352 0.199 -5.874 -7.208 0.37 8.64 N +ATOM 2337 CA AARG A 352 0.963 -7.222 -7.346 0.63 10.09 C +ATOM 2338 CA BARG A 352 0.768 -7.197 -7.251 0.37 9.00 C +ATOM 2339 C AARG A 352 1.010 -7.932 -8.698 0.63 8.11 C +ATOM 2340 C BARG A 352 1.026 -7.637 -8.678 0.37 10.00 C +ATOM 2341 O AARG A 352 1.463 -9.084 -8.783 0.63 9.01 O +ATOM 2342 O BARG A 352 1.838 -8.542 -8.896 0.37 12.88 O +ATOM 2343 CB AARG A 352 0.338 -8.175 -6.339 0.63 10.94 C +ATOM 2344 CB BARG A 352 -0.171 -8.161 -6.506 0.37 7.65 C +ATOM 2345 CG AARG A 352 0.548 -7.784 -4.910 0.63 13.46 C +ATOM 2346 CG BARG A 352 -0.281 -7.775 -5.028 0.37 10.18 C +ATOM 2347 CD AARG A 352 -0.167 -8.754 -4.000 0.63 13.65 C +ATOM 2348 CD BARG A 352 -1.139 -8.705 -4.197 0.37 11.54 C +ATOM 2349 NE AARG A 352 -1.607 -8.823 -4.257 0.63 13.79 N +ATOM 2350 NE BARG A 352 -2.530 -8.268 -4.187 0.37 22.24 N +ATOM 2351 CZ AARG A 352 -2.495 -7.977 -3.751 0.63 12.51 C +ATOM 2352 CZ BARG A 352 -3.578 -9.026 -4.498 0.37 24.48 C +ATOM 2353 NH1AARG A 352 -2.106 -6.972 -2.975 0.63 22.21 N +ATOM 2354 NH1BARG A 352 -3.428 -10.300 -4.839 0.37 25.59 N +ATOM 2355 NH2AARG A 352 -3.785 -8.126 -4.027 0.63 21.35 N +ATOM 2356 NH2BARG A 352 -4.795 -8.502 -4.451 0.37 23.45 N +ATOM 2357 H AARG A 352 -0.531 -5.964 -7.639 0.63 10.01 H +ATOM 2358 H BARG A 352 -0.649 -5.881 -7.354 0.37 10.37 H +ATOM 2359 HA AARG A 352 1.875 -7.030 -7.077 0.63 12.11 H +ATOM 2360 HA BARG A 352 1.620 -7.244 -6.791 0.37 10.81 H +ATOM 2361 HB2AARG A 352 -0.619 -8.208 -6.496 0.63 13.13 H +ATOM 2362 HB2BARG A 352 -1.056 -8.122 -6.902 0.37 9.19 H +ATOM 2363 HB3AARG A 352 0.725 -9.055 -6.463 0.63 13.13 H +ATOM 2364 HB3BARG A 352 0.179 -9.064 -6.564 0.37 9.19 H +ATOM 2365 HG2AARG A 352 1.496 -7.803 -4.702 0.63 16.16 H +ATOM 2366 HG2BARG A 352 0.609 -7.775 -4.641 0.37 12.22 H +ATOM 2367 HG3AARG A 352 0.193 -6.895 -4.759 0.63 16.16 H +ATOM 2368 HG3BARG A 352 -0.669 -6.888 -4.968 0.37 12.22 H +ATOM 2369 HD2AARG A 352 0.202 -9.641 -4.131 0.63 16.39 H +ATOM 2370 HD2BARG A 352 -1.101 -9.599 -4.572 0.37 13.85 H +ATOM 2371 HD3AARG A 352 -0.041 -8.475 -3.079 0.63 16.39 H +ATOM 2372 HD3BARG A 352 -0.814 -8.714 -3.283 0.37 13.85 H +ATOM 2373 HE AARG A 352 -1.896 -9.451 -4.768 0.63 16.55 H +ATOM 2374 HE BARG A 352 -2.685 -7.453 -3.962 0.37 26.69 H +ATOM 2375 HH11AARG A 352 -1.272 -6.864 -2.796 0.63 26.66 H +ATOM 2376 HH11BARG A 352 -2.643 -10.649 -4.863 0.37 30.71 H +ATOM 2377 HH12AARG A 352 -2.689 -6.428 -2.651 0.63 26.66 H +ATOM 2378 HH12BARG A 352 -4.117 -10.775 -5.037 0.37 30.71 H +ATOM 2379 HH21AARG A 352 -4.044 -8.771 -4.534 0.63 25.63 H +ATOM 2380 HH21BARG A 352 -4.900 -7.680 -4.221 0.37 28.15 H +ATOM 2381 HH22AARG A 352 -4.361 -7.578 -3.699 0.63 25.63 H +ATOM 2382 HH22BARG A 352 -5.479 -8.984 -4.650 0.37 28.15 H +ATOM 2383 N ATHR A 353 0.566 -7.265 -9.751 0.63 7.10 N +ATOM 2384 N BTHR A 353 0.371 -7.001 -9.649 0.37 6.33 N +ATOM 2385 CA ATHR A 353 0.722 -7.718 -11.123 0.63 7.29 C +ATOM 2386 CA BTHR A 353 0.525 -7.314 -11.067 0.37 5.14 C +ATOM 2387 C ATHR A 353 1.897 -6.914 -11.677 0.63 6.57 C +ATOM 2388 C BTHR A 353 1.566 -6.360 -11.671 0.37 4.68 C +ATOM 2389 O ATHR A 353 2.871 -6.691 -10.932 0.63 7.10 O +ATOM 2390 O BTHR A 353 2.044 -5.443 -11.019 0.37 6.29 O +ATOM 2391 CB ATHR A 353 -0.623 -7.500 -11.813 0.63 7.06 C +ATOM 2392 CB BTHR A 353 -0.827 -7.175 -11.760 0.37 7.82 C +ATOM 2393 OG1ATHR A 353 -1.017 -6.125 -11.678 0.63 8.35 O +ATOM 2394 OG1BTHR A 353 -1.355 -5.884 -11.442 0.37 7.04 O +ATOM 2395 CG2ATHR A 353 -1.672 -8.411 -11.177 0.63 7.51 C +ATOM 2396 CG2BTHR A 353 -1.801 -8.262 -11.291 0.37 7.75 C +ATOM 2397 H ATHR A 353 0.152 -6.514 -9.695 0.63 8.53 H +ATOM 2398 H BTHR A 353 -0.188 -6.363 -9.505 0.37 7.60 H +ATOM 2399 HA ATHR A 353 0.929 -8.655 -11.260 0.63 8.75 H +ATOM 2400 HA BTHR A 353 0.838 -8.224 -11.185 0.37 6.17 H +ATOM 2401 HB ATHR A 353 -0.559 -7.711 -12.757 0.63 8.48 H +ATOM 2402 HB BTHR A 353 -0.726 -7.274 -12.720 0.37 9.39 H +ATOM 2403 HG1ATHR A 353 -1.767 -6.004 -12.037 0.63 10.03 H +ATOM 2404 HG1BTHR A 353 -2.107 -5.784 -11.802 0.37 8.45 H +ATOM 2405 HG21ATHR A 353 -2.511 -8.336 -11.658 0.63 9.02 H +ATOM 2406 HG21BTHR A 353 -2.667 -8.134 -11.708 0.37 9.31 H +ATOM 2407 HG22ATHR A 353 -1.373 -9.333 -11.208 0.63 9.02 H +ATOM 2408 HG22BTHR A 353 -1.461 -9.138 -11.532 0.37 9.31 H +ATOM 2409 HG23ATHR A 353 -1.815 -8.157 -10.252 0.63 9.02 H +ATOM 2410 HG23BTHR A 353 -1.906 -8.220 -10.327 0.37 9.31 H +ATOM 2411 N ASN A 354 1.826 -6.450 -12.939 1.00 6.04 N +ANISOU 2411 N ASN A 354 640 793 861 -21 -55 5 N +ATOM 2412 CA ASN A 354 2.919 -5.687 -13.532 1.00 6.16 C +ANISOU 2412 CA ASN A 354 644 783 915 -39 -57 89 C +ATOM 2413 C ASN A 354 2.337 -4.403 -14.103 1.00 5.56 C +ANISOU 2413 C ASN A 354 467 786 859 -38 -140 74 C +ATOM 2414 O ASN A 354 1.537 -4.436 -15.041 1.00 6.79 O +ANISOU 2414 O ASN A 354 702 784 1096 -5 -305 17 O +ATOM 2415 CB ASN A 354 3.651 -6.434 -14.628 1.00 7.31 C +ANISOU 2415 CB ASN A 354 764 1014 1000 170 105 187 C +ATOM 2416 CG ASN A 354 4.636 -7.480 -14.092 1.00 7.92 C +ANISOU 2416 CG ASN A 354 917 1014 1079 30 1 178 C +ATOM 2417 OD1 ASN A 354 4.653 -7.854 -12.910 1.00 11.28 O +ANISOU 2417 OD1 ASN A 354 1484 1418 1384 329 112 345 O +ATOM 2418 ND2 ASN A 354 5.473 -7.912 -14.939 1.00 7.36 N +ANISOU 2418 ND2 ASN A 354 812 942 1043 278 261 230 N +ATOM 2419 H ASN A 354 1.153 -6.568 -13.462 1.00 7.26 H +ATOM 2420 HA ASN A 354 3.565 -5.497 -12.834 1.00 7.41 H +ATOM 2421 HB2 ASN A 354 3.002 -6.894 -15.183 1.00 8.78 H +ATOM 2422 HB3 ASN A 354 4.153 -5.798 -15.161 1.00 8.78 H +ATOM 2423 HD21 ASN A 354 5.459 -7.617 -15.747 1.00 8.84 H +ATOM 2424 HD22 ASN A 354 6.056 -8.500 -14.707 1.00 8.84 H +ATOM 2425 N VAL A 355 2.766 -3.284 -13.546 1.00 5.69 N +ANISOU 2425 N VAL A 355 510 848 802 -95 -110 51 N +ATOM 2426 CA VAL A 355 2.311 -1.976 -13.990 1.00 5.57 C +ANISOU 2426 CA VAL A 355 362 852 903 -46 -42 -35 C +ATOM 2427 C VAL A 355 3.484 -1.191 -14.544 1.00 5.16 C +ANISOU 2427 C VAL A 355 302 750 907 10 -116 -80 C +ATOM 2428 O VAL A 355 4.546 -1.107 -13.921 1.00 5.94 O +ANISOU 2428 O VAL A 355 446 906 907 -36 -116 114 O +ATOM 2429 CB VAL A 355 1.549 -1.189 -12.906 1.00 7.69 C +ANISOU 2429 CB VAL A 355 623 1091 1207 -134 185 -205 C +ATOM 2430 CG1 VAL A 355 2.369 -0.927 -11.698 1.00 9.46 C +ANISOU 2430 CG1 VAL A 355 877 1507 1210 -163 167 -351 C +ATOM 2431 CG2 VAL A 355 1.008 0.115 -13.478 1.00 8.48 C +ANISOU 2431 CG2 VAL A 355 705 901 1614 63 232 -164 C +ATOM 2432 H VAL A 355 3.330 -3.255 -12.897 1.00 6.83 H +ATOM 2433 HA VAL A 355 1.689 -2.117 -14.721 1.00 6.69 H +ATOM 2434 HB VAL A 355 0.806 -1.742 -12.619 1.00 9.23 H +ATOM 2435 HG11 VAL A 355 1.822 -0.473 -11.038 1.00 11.36 H +ATOM 2436 HG12 VAL A 355 2.684 -1.772 -11.342 1.00 11.36 H +ATOM 2437 HG13 VAL A 355 3.123 -0.369 -11.943 1.00 11.36 H +ATOM 2438 HG21 VAL A 355 0.420 0.527 -12.824 1.00 10.18 H +ATOM 2439 HG22 VAL A 355 1.751 0.707 -13.673 1.00 10.18 H +ATOM 2440 HG23 VAL A 355 0.515 -0.077 -14.291 1.00 10.18 H +ATOM 2441 N TYR A 356 3.247 -0.610 -15.705 1.00 5.05 N +ANISOU 2441 N TYR A 356 333 726 861 -18 -91 0 N +ATOM 2442 CA TYR A 356 4.185 0.236 -16.435 1.00 5.13 C +ANISOU 2442 CA TYR A 356 321 767 860 -26 -62 -21 C +ATOM 2443 C TYR A 356 3.661 1.660 -16.345 1.00 4.93 C +ANISOU 2443 C TYR A 356 316 813 746 -42 -40 -11 C +ATOM 2444 O TYR A 356 2.633 1.983 -16.942 1.00 5.39 O +ANISOU 2444 O TYR A 356 404 815 827 2 -132 -70 O +ATOM 2445 CB TYR A 356 4.263 -0.249 -17.882 1.00 5.16 C +ANISOU 2445 CB TYR A 356 399 756 804 -11 -31 -20 C +ATOM 2446 CG TYR A 356 4.991 -1.582 -18.003 1.00 5.45 C +ANISOU 2446 CG TYR A 356 464 806 802 20 2 -27 C +ATOM 2447 CD1 TYR A 356 4.329 -2.788 -17.846 1.00 5.91 C +ANISOU 2447 CD1 TYR A 356 455 889 900 -37 0 -67 C +ATOM 2448 CD2 TYR A 356 6.344 -1.612 -18.245 1.00 5.69 C +ANISOU 2448 CD2 TYR A 356 432 866 864 -20 -10 -49 C +ATOM 2449 CE1 TYR A 356 5.005 -3.990 -17.935 1.00 6.70 C +ANISOU 2449 CE1 TYR A 356 703 801 1043 -59 -39 -87 C +ATOM 2450 CE2 TYR A 356 7.033 -2.799 -18.343 1.00 6.08 C +ANISOU 2450 CE2 TYR A 356 451 912 947 78 -32 -130 C +ATOM 2451 CZ TYR A 356 6.356 -3.994 -18.186 1.00 6.78 C +ANISOU 2451 CZ TYR A 356 713 870 993 154 -99 -129 C +ATOM 2452 OH TYR A 356 7.048 -5.184 -18.287 1.00 8.17 O +ANISOU 2452 OH TYR A 356 883 944 1277 238 -82 -196 O +ATOM 2453 H TYR A 356 2.499 -0.693 -16.122 1.00 6.07 H +ATOM 2454 HA TYR A 356 5.074 0.212 -16.047 1.00 6.16 H +ATOM 2455 HB2 TYR A 356 3.365 -0.362 -18.229 1.00 6.20 H +ATOM 2456 HB3 TYR A 356 4.743 0.407 -18.412 1.00 6.20 H +ATOM 2457 HD1 TYR A 356 3.415 -2.789 -17.678 1.00 7.10 H +ATOM 2458 HD2 TYR A 356 6.805 -0.811 -18.346 1.00 6.84 H +ATOM 2459 HE1 TYR A 356 4.548 -4.792 -17.825 1.00 8.05 H +ATOM 2460 HE2 TYR A 356 7.947 -2.798 -18.513 1.00 7.30 H +ATOM 2461 HH TYR A 356 7.868 -5.032 -18.392 1.00 9.81 H +ATOM 2462 N LEU A 357 4.342 2.476 -15.540 1.00 5.12 N +ANISOU 2462 N LEU A 357 310 827 809 -16 -107 -34 N +ATOM 2463 CA LEU A 357 3.939 3.849 -15.277 1.00 4.98 C +ANISOU 2463 CA LEU A 357 327 780 784 -4 -83 5 C +ATOM 2464 C LEU A 357 4.590 4.802 -16.265 1.00 4.93 C +ANISOU 2464 C LEU A 357 264 767 841 -30 -42 -14 C +ATOM 2465 O LEU A 357 5.797 4.744 -16.492 1.00 5.99 O +ANISOU 2465 O LEU A 357 380 877 1020 2 -26 86 O +ATOM 2466 CB LEU A 357 4.343 4.258 -13.864 1.00 5.31 C +ANISOU 2466 CB LEU A 357 398 822 797 -31 -108 -57 C +ATOM 2467 CG LEU A 357 3.675 3.489 -12.732 1.00 6.32 C +ANISOU 2467 CG LEU A 357 610 941 851 -36 -113 -55 C +ATOM 2468 CD1 LEU A 357 4.358 3.811 -11.422 1.00 7.40 C +ANISOU 2468 CD1 LEU A 357 792 1162 859 -2 -223 17 C +ATOM 2469 CD2 LEU A 357 2.201 3.834 -12.641 1.00 6.92 C +ANISOU 2469 CD2 LEU A 357 635 1160 836 -42 -79 5 C +ATOM 2470 H LEU A 357 5.059 2.248 -15.124 1.00 6.15 H +ATOM 2471 HA LEU A 357 2.976 3.915 -15.371 1.00 5.98 H +ATOM 2472 HB2 LEU A 357 5.300 4.130 -13.774 1.00 6.38 H +ATOM 2473 HB3 LEU A 357 4.122 5.195 -13.746 1.00 6.38 H +ATOM 2474 HG LEU A 357 3.752 2.538 -12.907 1.00 7.60 H +ATOM 2475 HD11 LEU A 357 3.952 3.285 -10.716 1.00 8.89 H +ATOM 2476 HD12 LEU A 357 5.301 3.594 -11.496 1.00 8.89 H +ATOM 2477 HD13 LEU A 357 4.250 4.757 -11.234 1.00 8.89 H +ATOM 2478 HD21 LEU A 357 1.813 3.366 -11.884 1.00 8.32 H +ATOM 2479 HD22 LEU A 357 2.108 4.792 -12.520 1.00 8.32 H +ATOM 2480 HD23 LEU A 357 1.761 3.559 -13.460 1.00 8.32 H +ATOM 2481 N ALA A 358 3.788 5.721 -16.786 1.00 5.41 N +ANISOU 2481 N ALA A 358 354 818 885 -16 2 57 N +ATOM 2482 CA ALA A 358 4.256 6.804 -17.636 1.00 5.68 C +ANISOU 2482 CA ALA A 358 399 841 917 -28 62 63 C +ATOM 2483 C ALA A 358 4.157 8.102 -16.850 1.00 5.36 C +ANISOU 2483 C ALA A 358 346 823 866 25 55 123 C +ATOM 2484 O ALA A 358 3.075 8.450 -16.364 1.00 6.44 O +ANISOU 2484 O ALA A 358 485 879 1084 -30 79 -23 O +ATOM 2485 CB ALA A 358 3.419 6.899 -18.900 1.00 6.44 C +ANISOU 2485 CB ALA A 358 690 895 864 1 -45 32 C +ATOM 2486 H ALA A 358 2.938 5.738 -16.657 1.00 6.50 H +ATOM 2487 HA ALA A 358 5.180 6.649 -17.884 1.00 6.82 H +ATOM 2488 HB1 ALA A 358 3.746 7.635 -19.440 1.00 7.74 H +ATOM 2489 HB2 ALA A 358 3.497 6.067 -19.393 1.00 7.74 H +ATOM 2490 HB3 ALA A 358 2.493 7.054 -18.656 1.00 7.74 H +ATOM 2491 N VAL A 359 5.272 8.816 -16.747 1.00 5.17 N +ANISOU 2491 N VAL A 359 343 812 811 4 33 68 N +ATOM 2492 CA VAL A 359 5.351 10.104 -16.080 1.00 5.47 C +ANISOU 2492 CA VAL A 359 377 894 807 22 -36 25 C +ATOM 2493 C VAL A 359 5.763 11.122 -17.122 1.00 5.38 C +ANISOU 2493 C VAL A 359 416 881 746 -34 -51 57 C +ATOM 2494 O VAL A 359 6.797 10.956 -17.770 1.00 5.74 O +ANISOU 2494 O VAL A 359 483 840 858 -22 48 58 O +ATOM 2495 CB VAL A 359 6.334 10.074 -14.911 1.00 6.82 C +ANISOU 2495 CB VAL A 359 684 1037 872 -1 -191 65 C +ATOM 2496 CG1 VAL A 359 6.488 11.456 -14.290 1.00 7.59 C +ANISOU 2496 CG1 VAL A 359 797 1123 962 -126 -264 -31 C +ATOM 2497 CG2 VAL A 359 5.863 9.046 -13.866 1.00 8.44 C +ANISOU 2497 CG2 VAL A 359 1163 1133 912 -139 -241 176 C +ATOM 2498 H VAL A 359 6.027 8.561 -17.070 1.00 6.22 H +ATOM 2499 HA VAL A 359 4.481 10.355 -15.731 1.00 6.57 H +ATOM 2500 HB VAL A 359 7.208 9.807 -15.236 1.00 8.20 H +ATOM 2501 HG11 VAL A 359 6.967 11.373 -13.450 1.00 9.11 H +ATOM 2502 HG12 VAL A 359 6.986 12.023 -14.900 1.00 9.11 H +ATOM 2503 HG13 VAL A 359 5.608 11.832 -14.132 1.00 9.11 H +ATOM 2504 HG21 VAL A 359 6.463 9.073 -13.104 1.00 10.14 H +ATOM 2505 HG22 VAL A 359 4.962 9.271 -13.585 1.00 10.14 H +ATOM 2506 HG23 VAL A 359 5.874 8.162 -14.264 1.00 10.14 H +ATOM 2507 N PHE A 360 4.963 12.179 -17.283 1.00 5.99 N +ANISOU 2507 N PHE A 360 607 898 770 116 -18 82 N +ATOM 2508 CA PHE A 360 5.155 13.098 -18.398 1.00 5.97 C +ANISOU 2508 CA PHE A 360 659 795 815 76 -41 31 C +ATOM 2509 C PHE A 360 6.356 14.033 -18.227 1.00 6.08 C +ANISOU 2509 C PHE A 360 573 806 930 133 -20 65 C +ATOM 2510 O PHE A 360 7.183 14.159 -19.146 1.00 6.83 O +ANISOU 2510 O PHE A 360 786 818 992 84 68 52 O +ATOM 2511 CB PHE A 360 3.878 13.902 -18.602 1.00 6.20 C +ANISOU 2511 CB PHE A 360 618 837 903 17 -56 80 C +ATOM 2512 CG PHE A 360 3.842 14.643 -19.910 1.00 6.69 C +ANISOU 2512 CG PHE A 360 816 815 913 148 -173 11 C +ATOM 2513 CD1 PHE A 360 4.420 15.887 -20.042 1.00 6.19 C +ANISOU 2513 CD1 PHE A 360 669 799 884 73 -46 -22 C +ATOM 2514 CD2 PHE A 360 3.232 14.079 -21.008 1.00 8.31 C +ANISOU 2514 CD2 PHE A 360 1234 879 1044 38 -336 8 C +ATOM 2515 CE1 PHE A 360 4.378 16.553 -21.251 1.00 7.17 C +ANISOU 2515 CE1 PHE A 360 976 835 913 74 -5 47 C +ATOM 2516 CE2 PHE A 360 3.183 14.730 -22.221 1.00 9.61 C +ANISOU 2516 CE2 PHE A 360 1702 980 971 137 -320 -82 C +ATOM 2517 CZ PHE A 360 3.762 15.977 -22.340 1.00 8.69 C +ANISOU 2517 CZ PHE A 360 1433 969 901 237 -93 23 C +ATOM 2518 H PHE A 360 4.308 12.382 -16.764 1.00 7.20 H +ATOM 2519 HA PHE A 360 5.342 12.567 -19.188 1.00 7.17 H +ATOM 2520 HB2 PHE A 360 3.120 13.296 -18.583 1.00 7.45 H +ATOM 2521 HB3 PHE A 360 3.800 14.554 -17.888 1.00 7.45 H +ATOM 2522 HD1 PHE A 360 4.840 16.281 -19.312 1.00 7.44 H +ATOM 2523 HD2 PHE A 360 2.844 13.238 -20.929 1.00 9.98 H +ATOM 2524 HE1 PHE A 360 4.767 17.393 -21.331 1.00 8.61 H +ATOM 2525 HE2 PHE A 360 2.764 14.334 -22.950 1.00 11.55 H +ATOM 2526 HZ PHE A 360 3.736 16.427 -23.154 1.00 10.44 H +ATOM 2527 N ASP A 361 6.444 14.730 -17.100 1.00 6.51 N +ANISOU 2527 N ASP A 361 594 947 933 80 -89 15 N +ATOM 2528 CA ASP A 361 7.436 15.782 -16.947 1.00 6.95 C +ANISOU 2528 CA ASP A 361 624 1007 1011 68 -136 -47 C +ATOM 2529 C ASP A 361 8.795 15.169 -16.607 1.00 7.18 C +ANISOU 2529 C ASP A 361 604 1077 1048 76 -110 -63 C +ATOM 2530 O ASP A 361 8.907 14.351 -15.695 1.00 7.35 O +ANISOU 2530 O ASP A 361 628 1085 1078 82 -135 -10 O +ATOM 2531 CB ASP A 361 7.074 16.747 -15.809 1.00 7.61 C +ANISOU 2531 CB ASP A 361 641 1045 1204 105 -195 -166 C +ATOM 2532 CG ASP A 361 5.850 17.614 -16.078 1.00 8.54 C +ANISOU 2532 CG ASP A 361 794 1157 1296 231 -220 -253 C +ATOM 2533 OD1 ASP A 361 5.109 17.345 -17.017 1.00 7.91 O +ANISOU 2533 OD1 ASP A 361 841 1083 1083 265 -162 -63 O +ATOM 2534 OD2 ASP A 361 5.606 18.518 -15.256 1.00 13.25 O +ANISOU 2534 OD2 ASP A 361 1294 1856 1885 650 -623 -872 O +ATOM 2535 H ASP A 361 5.941 14.613 -16.412 1.00 7.82 H +ATOM 2536 HA ASP A 361 7.474 16.272 -17.783 1.00 8.35 H +ATOM 2537 HB2 ASP A 361 6.894 16.228 -15.009 1.00 9.14 H +ATOM 2538 HB3 ASP A 361 7.825 17.341 -15.656 1.00 9.14 H +ATOM 2539 N LYS A 362 9.833 15.632 -17.291 1.00 7.91 N +ANISOU 2539 N LYS A 362 599 1226 1179 42 -100 143 N +ATOM 2540 CA LYS A 362 11.183 15.159 -17.016 1.00 9.31 C +ANISOU 2540 CA LYS A 362 570 1420 1547 75 -127 236 C +ATOM 2541 C LYS A 362 11.581 15.352 -15.555 1.00 9.25 C +ANISOU 2541 C LYS A 362 630 1242 1644 -92 -424 252 C +ATOM 2542 O LYS A 362 12.159 14.443 -14.944 1.00 9.58 O +ANISOU 2542 O LYS A 362 750 1216 1676 -130 -372 240 O +ATOM 2543 CB LYS A 362 12.174 15.898 -17.912 1.00 12.99 C +ANISOU 2543 CB LYS A 362 692 2205 2037 164 138 429 C +ATOM 2544 CG LYS A 362 13.604 15.397 -17.756 1.00 16.85 C +ANISOU 2544 CG LYS A 362 869 3036 2497 6 214 519 C +ATOM 2545 CD LYS A 362 14.600 16.292 -18.474 1.00 21.74 C +ANISOU 2545 CD LYS A 362 1457 3844 2959 37 199 648 C +ATOM 2546 CE LYS A 362 16.026 15.736 -18.440 1.00 26.31 C +ANISOU 2546 CE LYS A 362 2321 4388 3287 50 249 750 C +ATOM 2547 NZ LYS A 362 16.341 14.939 -17.222 1.00 29.12 N +ANISOU 2547 NZ LYS A 362 2941 4665 3458 113 235 784 N +ATOM 2548 H LYS A 362 9.785 16.219 -17.918 1.00 9.50 H +ATOM 2549 HA LYS A 362 11.210 14.209 -17.209 1.00 11.18 H +ATOM 2550 HB2 LYS A 362 11.913 15.776 -18.838 1.00 15.59 H +ATOM 2551 HB3 LYS A 362 12.161 16.841 -17.685 1.00 15.59 H +ATOM 2552 HG2 LYS A 362 13.836 15.380 -16.814 1.00 20.23 H +ATOM 2553 HG3 LYS A 362 13.672 14.504 -18.130 1.00 20.23 H +ATOM 2554 HD2 LYS A 362 14.334 16.379 -19.403 1.00 26.10 H +ATOM 2555 HD3 LYS A 362 14.607 17.163 -18.049 1.00 26.10 H +ATOM 2556 HE2 LYS A 362 16.154 15.159 -19.209 1.00 31.58 H +ATOM 2557 HE3 LYS A 362 16.650 16.478 -18.474 1.00 31.58 H +ATOM 2558 HZ1 LYS A 362 16.152 15.411 -16.492 1.00 34.95 H +ATOM 2559 HZ2 LYS A 362 15.860 14.190 -17.215 1.00 34.95 H +ATOM 2560 HZ3 LYS A 362 17.206 14.727 -17.212 1.00 34.95 H +ATOM 2561 N ASN A 363 11.330 16.535 -14.981 1.00 10.58 N +ANISOU 2561 N ASN A 363 1157 1073 1790 -124 -585 180 N +ATOM 2562 CA ASN A 363 11.799 16.772 -13.614 1.00 11.73 C +ANISOU 2562 CA ASN A 363 1507 1040 1910 -193 -775 69 C +ATOM 2563 C ASN A 363 11.112 15.854 -12.618 1.00 10.40 C +ANISOU 2563 C ASN A 363 1221 1123 1609 44 -641 -130 C +ATOM 2564 O ASN A 363 11.737 15.404 -11.658 1.00 11.43 O +ANISOU 2564 O ASN A 363 1254 1534 1555 32 -563 -101 O +ATOM 2565 CB ASN A 363 11.562 18.226 -13.193 1.00 16.32 C +ANISOU 2565 CB ASN A 363 2498 1373 2328 -596 -1113 299 C +ATOM 2566 CG ASN A 363 12.545 19.180 -13.802 1.00 20.47 C +ANISOU 2566 CG ASN A 363 2855 2066 2857 -653 -1364 369 C +ATOM 2567 OD1 ASN A 363 12.357 19.667 -14.926 1.00 21.58 O +ANISOU 2567 OD1 ASN A 363 3061 2088 3051 -351 -1312 524 O +ATOM 2568 ND2 ASN A 363 13.582 19.497 -13.051 1.00 23.43 N +ANISOU 2568 ND2 ASN A 363 3168 2615 3120 -796 -1286 217 N +ATOM 2569 H ASN A 363 10.907 17.188 -15.347 1.00 12.70 H +ATOM 2570 HA ASN A 363 12.754 16.599 -13.605 1.00 14.08 H +ATOM 2571 HB2 ASN A 363 10.673 18.494 -13.473 1.00 19.59 H +ATOM 2572 HB3 ASN A 363 11.640 18.291 -12.229 1.00 19.59 H +ATOM 2573 HD21 ASN A 363 14.178 20.040 -13.349 1.00 28.13 H +ATOM 2574 HD22 ASN A 363 13.662 19.160 -12.264 1.00 28.13 H +ATOM 2575 N LEU A 364 9.806 15.617 -12.793 1.00 9.88 N +ANISOU 2575 N LEU A 364 1293 1142 1320 218 -463 -45 N +ATOM 2576 CA LEU A 364 9.092 14.717 -11.895 1.00 9.09 C +ANISOU 2576 CA LEU A 364 1178 1192 1083 60 -147 54 C +ATOM 2577 C LEU A 364 9.600 13.304 -12.048 1.00 8.46 C +ANISOU 2577 C LEU A 364 909 1329 978 30 -53 80 C +ATOM 2578 O LEU A 364 9.815 12.607 -11.056 1.00 9.49 O +ANISOU 2578 O LEU A 364 1078 1571 955 16 -131 56 O +ATOM 2579 CB LEU A 364 7.587 14.780 -12.123 1.00 9.57 C +ANISOU 2579 CB LEU A 364 1193 1322 1122 162 15 -64 C +ATOM 2580 CG LEU A 364 6.802 13.843 -11.199 1.00 10.72 C +ANISOU 2580 CG LEU A 364 1248 1539 1287 61 202 -167 C +ATOM 2581 CD1 LEU A 364 7.053 14.138 -9.724 1.00 12.14 C +ANISOU 2581 CD1 LEU A 364 1504 1850 1258 71 176 -173 C +ATOM 2582 CD2 LEU A 364 5.314 13.902 -11.484 1.00 11.94 C +ANISOU 2582 CD2 LEU A 364 1496 1518 1522 119 320 -91 C +ATOM 2583 H LEU A 364 9.322 15.961 -13.415 1.00 11.87 H +ATOM 2584 HA LEU A 364 9.249 15.010 -10.984 1.00 10.92 H +ATOM 2585 HB2 LEU A 364 7.282 15.686 -11.961 1.00 11.49 H +ATOM 2586 HB3 LEU A 364 7.397 14.525 -13.040 1.00 11.49 H +ATOM 2587 HG LEU A 364 7.119 12.945 -11.380 1.00 12.88 H +ATOM 2588 HD11 LEU A 364 6.460 13.589 -9.187 1.00 14.58 H +ATOM 2589 HD12 LEU A 364 7.977 13.931 -9.513 1.00 14.58 H +ATOM 2590 HD13 LEU A 364 6.878 15.077 -9.555 1.00 14.58 H +ATOM 2591 HD21 LEU A 364 4.854 13.290 -10.888 1.00 14.34 H +ATOM 2592 HD22 LEU A 364 4.999 14.807 -11.335 1.00 14.34 H +ATOM 2593 HD23 LEU A 364 5.159 13.645 -12.406 1.00 14.34 H +ATOM 2594 N TYR A 365 9.772 12.846 -13.289 1.00 7.81 N +ANISOU 2594 N TYR A 365 839 1297 831 -64 -132 72 N +ATOM 2595 CA TYR A 365 10.317 11.523 -13.458 1.00 7.31 C +ANISOU 2595 CA TYR A 365 704 1212 862 -32 -160 60 C +ATOM 2596 C TYR A 365 11.647 11.401 -12.712 1.00 7.62 C +ANISOU 2596 C TYR A 365 732 1170 994 -56 -129 60 C +ATOM 2597 O TYR A 365 11.870 10.450 -11.953 1.00 8.73 O +ANISOU 2597 O TYR A 365 839 1418 1060 -171 -245 216 O +ATOM 2598 CB TYR A 365 10.486 11.225 -14.942 1.00 7.20 C +ANISOU 2598 CB TYR A 365 641 1197 898 -138 -166 108 C +ATOM 2599 CG TYR A 365 11.273 9.979 -15.163 1.00 7.95 C +ANISOU 2599 CG TYR A 365 709 1218 1094 -48 -193 34 C +ATOM 2600 CD1 TYR A 365 10.675 8.733 -15.214 1.00 8.26 C +ANISOU 2600 CD1 TYR A 365 746 1203 1189 -43 -319 99 C +ATOM 2601 CD2 TYR A 365 12.637 10.033 -15.262 1.00 9.16 C +ANISOU 2601 CD2 TYR A 365 714 1363 1401 -99 -66 -202 C +ATOM 2602 CE1 TYR A 365 11.444 7.594 -15.377 1.00 9.94 C +ANISOU 2602 CE1 TYR A 365 1133 1182 1463 120 -393 -20 C +ATOM 2603 CE2 TYR A 365 13.387 8.923 -15.403 1.00 10.85 C +ANISOU 2603 CE2 TYR A 365 798 1584 1740 50 -150 -384 C +ATOM 2604 CZ TYR A 365 12.806 7.711 -15.469 1.00 11.29 C +ANISOU 2604 CZ TYR A 365 945 1539 1806 380 -372 -349 C +ATOM 2605 OH TYR A 365 13.649 6.627 -15.621 1.00 14.08 O +ANISOU 2605 OH TYR A 365 1319 1753 2276 483 -526 -526 O +ATOM 2606 H TYR A 365 9.585 13.271 -14.013 1.00 9.38 H +ATOM 2607 HA TYR A 365 9.704 10.864 -13.095 1.00 8.78 H +ATOM 2608 HB2 TYR A 365 9.612 11.110 -15.348 1.00 8.65 H +ATOM 2609 HB3 TYR A 365 10.955 11.961 -15.366 1.00 8.65 H +ATOM 2610 HD1 TYR A 365 9.751 8.660 -15.138 1.00 9.92 H +ATOM 2611 HD2 TYR A 365 13.059 10.861 -15.230 1.00 11.00 H +ATOM 2612 HE1 TYR A 365 11.039 6.758 -15.424 1.00 11.94 H +ATOM 2613 HE2 TYR A 365 14.313 8.994 -15.455 1.00 13.03 H +ATOM 2614 HH TYR A 365 13.203 5.914 -15.624 1.00 16.90 H +ATOM 2615 N ASP A 366 12.558 12.352 -12.953 1.00 7.52 N +ANISOU 2615 N ASP A 366 703 1155 1001 -93 -130 -15 N +ATOM 2616 CA ASP A 366 13.882 12.259 -12.342 1.00 8.17 C +ANISOU 2616 CA ASP A 366 639 1219 1247 -44 -115 -88 C +ATOM 2617 C ASP A 366 13.779 12.244 -10.809 1.00 8.65 C +ANISOU 2617 C ASP A 366 768 1299 1219 -12 -301 -32 C +ATOM 2618 O ASP A 366 14.513 11.516 -10.145 1.00 9.74 O +ANISOU 2618 O ASP A 366 839 1468 1393 -5 -358 -29 O +ATOM 2619 CB ASP A 366 14.754 13.429 -12.803 1.00 9.73 C +ANISOU 2619 CB ASP A 366 807 1346 1542 -167 -92 -65 C +ATOM 2620 CG ASP A 366 15.187 13.340 -14.266 1.00 11.64 C +ANISOU 2620 CG ASP A 366 1073 1506 1845 -211 103 56 C +ATOM 2621 OD1 ASP A 366 15.029 12.292 -14.924 1.00 12.30 O +ANISOU 2621 OD1 ASP A 366 1402 1649 1624 -177 333 -30 O +ATOM 2622 OD2 ASP A 366 15.700 14.366 -14.756 1.00 14.00 O +ANISOU 2622 OD2 ASP A 366 1364 1743 2214 -375 257 300 O +ATOM 2623 H ASP A 366 12.436 13.042 -13.453 1.00 9.04 H +ATOM 2624 HA ASP A 366 14.305 11.435 -12.630 1.00 9.82 H +ATOM 2625 HB2 ASP A 366 14.253 14.253 -12.693 1.00 11.68 H +ATOM 2626 HB3 ASP A 366 15.556 13.453 -12.259 1.00 11.68 H +ATOM 2627 N LYS A 367 12.876 13.048 -10.239 1.00 9.17 N +ANISOU 2627 N LYS A 367 909 1483 1092 57 -261 -93 N +ATOM 2628 CA LYS A 367 12.652 13.108 -8.792 1.00 10.34 C +ANISOU 2628 CA LYS A 367 1163 1683 1084 -70 -452 -43 C +ATOM 2629 C LYS A 367 12.033 11.834 -8.235 1.00 11.69 C +ANISOU 2629 C LYS A 367 1493 1820 1127 -368 -550 178 C +ATOM 2630 O LYS A 367 12.409 11.394 -7.148 1.00 13.75 O +ANISOU 2630 O LYS A 367 1811 2195 1218 -509 -653 392 O +ATOM 2631 CB LYS A 367 11.766 14.312 -8.472 1.00 11.96 C +ANISOU 2631 CB LYS A 367 1535 1856 1155 -117 -199 -60 C +ATOM 2632 CG LYS A 367 11.428 14.516 -6.997 1.00 14.75 C +ANISOU 2632 CG LYS A 367 1874 2501 1228 -362 -95 -175 C +ATOM 2633 CD LYS A 367 12.653 14.795 -6.155 1.00 18.70 C +ANISOU 2633 CD LYS A 367 2743 3114 1246 -752 69 -358 C +ATOM 2634 CE LYS A 367 13.379 16.042 -6.610 1.00 21.89 C +ANISOU 2634 CE LYS A 367 3462 3472 1381 -1142 141 -599 C +ATOM 2635 NZ LYS A 367 14.434 16.430 -5.659 1.00 23.09 N +ANISOU 2635 NZ LYS A 367 3717 3604 1452 -1264 190 -652 N +ATOM 2636 H LYS A 367 12.366 13.583 -10.679 1.00 11.01 H +ATOM 2637 HA LYS A 367 13.512 13.214 -8.356 1.00 12.42 H +ATOM 2638 HB2 LYS A 367 12.220 15.113 -8.776 1.00 14.37 H +ATOM 2639 HB3 LYS A 367 10.926 14.207 -8.947 1.00 14.37 H +ATOM 2640 HG2 LYS A 367 10.826 15.271 -6.911 1.00 17.71 H +ATOM 2641 HG3 LYS A 367 11.005 13.713 -6.655 1.00 17.71 H +ATOM 2642 HD2 LYS A 367 12.385 14.921 -5.232 1.00 22.44 H +ATOM 2643 HD3 LYS A 367 13.266 14.046 -6.224 1.00 22.44 H +ATOM 2644 HE2 LYS A 367 13.791 15.877 -7.473 1.00 26.27 H +ATOM 2645 HE3 LYS A 367 12.746 16.774 -6.680 1.00 26.27 H +ATOM 2646 HZ1 LYS A 367 14.866 17.147 -5.960 1.00 27.72 H +ATOM 2647 HZ2 LYS A 367 14.075 16.620 -4.867 1.00 27.72 H +ATOM 2648 HZ3 LYS A 367 15.015 15.763 -5.560 1.00 27.72 H +ATOM 2649 N LEU A 368 11.025 11.274 -8.911 1.00 10.68 N +ANISOU 2649 N LEU A 368 1448 1498 1112 -284 -564 256 N +ATOM 2650 CA LEU A 368 10.411 10.038 -8.442 1.00 11.31 C +ANISOU 2650 CA LEU A 368 1558 1546 1192 -359 -396 412 C +ATOM 2651 C LEU A 368 11.435 8.947 -8.372 1.00 11.90 C +ANISOU 2651 C LEU A 368 1330 1850 1343 -620 -586 564 C +ATOM 2652 O LEU A 368 11.486 8.184 -7.406 1.00 13.33 O +ANISOU 2652 O LEU A 368 1513 2079 1471 -645 -716 692 O +ATOM 2653 CB LEU A 368 9.314 9.601 -9.407 1.00 10.20 C +ANISOU 2653 CB LEU A 368 1164 1547 1166 -310 -414 361 C +ATOM 2654 CG LEU A 368 8.067 10.437 -9.265 1.00 10.66 C +ANISOU 2654 CG LEU A 368 1036 1816 1199 -351 -125 188 C +ATOM 2655 CD1 LEU A 368 7.137 10.086 -10.401 1.00 10.85 C +ANISOU 2655 CD1 LEU A 368 980 1804 1339 -362 -212 113 C +ATOM 2656 CD2 LEU A 368 7.412 10.220 -7.911 1.00 12.01 C +ANISOU 2656 CD2 LEU A 368 1403 1929 1232 -263 159 151 C +ATOM 2657 H LEU A 368 10.684 11.590 -9.634 1.00 12.83 H +ATOM 2658 HA LEU A 368 10.025 10.196 -7.567 1.00 13.58 H +ATOM 2659 HB2 LEU A 368 9.637 9.690 -10.317 1.00 12.25 H +ATOM 2660 HB3 LEU A 368 9.082 8.676 -9.226 1.00 12.25 H +ATOM 2661 HG LEU A 368 8.281 11.383 -9.308 1.00 12.80 H +ATOM 2662 HD11 LEU A 368 6.308 10.577 -10.294 1.00 13.03 H +ATOM 2663 HD12 LEU A 368 7.559 10.328 -11.241 1.00 13.03 H +ATOM 2664 HD13 LEU A 368 6.962 9.132 -10.382 1.00 13.03 H +ATOM 2665 HD21 LEU A 368 6.480 10.482 -7.966 1.00 14.42 H +ATOM 2666 HD22 LEU A 368 7.479 9.282 -7.675 1.00 14.42 H +ATOM 2667 HD23 LEU A 368 7.870 10.761 -7.249 1.00 14.42 H +ATOM 2668 N AVAL A 369 12.273 8.842 -9.379 0.56 9.99 N +ANISOU 2668 N AVAL A 369 1151 1720 924 -581 -435 273 N +ATOM 2669 N BVAL A 369 12.249 8.842 -9.424 0.44 13.71 N +ANISOU 2669 N BVAL A 369 1472 1966 1772 -769 -736 548 N +ATOM 2670 CA AVAL A 369 13.276 7.814 -9.291 0.56 8.67 C +ANISOU 2670 CA AVAL A 369 987 1459 846 -144 -473 258 C +ATOM 2671 CA BVAL A 369 13.250 7.797 -9.495 0.44 15.22 C +ANISOU 2671 CA BVAL A 369 1724 1864 2194 -636 -1039 663 C +ATOM 2672 C AVAL A 369 14.181 8.103 -8.104 0.56 8.27 C +ANISOU 2672 C AVAL A 369 958 1541 642 -428 -200 -92 C +ATOM 2673 C BVAL A 369 14.320 8.037 -8.447 0.44 15.66 C +ANISOU 2673 C BVAL A 369 2017 1728 2203 -593 -1165 736 C +ATOM 2674 O AVAL A 369 14.364 7.249 -7.241 0.56 9.33 O +ANISOU 2674 O AVAL A 369 1271 1708 565 -444 -48 -215 O +ATOM 2675 O BVAL A 369 14.783 7.091 -7.797 0.44 14.73 O +ANISOU 2675 O BVAL A 369 1939 1531 2128 -522 -1113 715 O +ATOM 2676 CB AVAL A 369 14.010 7.679 -10.625 0.56 8.60 C +ANISOU 2676 CB AVAL A 369 989 1225 1053 -255 -572 100 C +ATOM 2677 CB BVAL A 369 13.837 7.716 -10.914 0.44 15.65 C +ANISOU 2677 CB BVAL A 369 1644 1921 2381 -502 -1060 661 C +ATOM 2678 CG1AVAL A 369 15.174 6.747 -10.516 0.56 8.67 C +ANISOU 2678 CG1AVAL A 369 999 1170 1124 -40 -445 -6 C +ATOM 2679 CG1BVAL A 369 15.068 6.825 -10.896 0.44 17.11 C +ANISOU 2679 CG1BVAL A 369 1788 2169 2545 -348 -1150 702 C +ATOM 2680 CG2AVAL A 369 13.020 7.205 -11.736 0.56 8.27 C +ANISOU 2680 CG2AVAL A 369 752 1169 1221 -41 -529 37 C +ATOM 2681 CG2BVAL A 369 12.798 7.220 -11.921 0.44 15.62 C +ANISOU 2681 CG2BVAL A 369 1635 1891 2407 -443 -1076 606 C +ATOM 2682 H AVAL A 369 12.281 9.329 -10.087 0.56 12.00 H +ATOM 2683 H BVAL A 369 12.238 9.365 -10.106 0.44 16.46 H +ATOM 2684 HA AVAL A 369 12.867 6.950 -9.127 0.56 10.41 H +ATOM 2685 HA BVAL A 369 12.831 6.943 -9.306 0.44 18.27 H +ATOM 2686 HB AVAL A 369 14.362 8.548 -10.873 0.56 10.33 H +ATOM 2687 HB BVAL A 369 14.100 8.603 -11.206 0.44 18.79 H +ATOM 2688 HG11AVAL A 369 15.507 6.552 -11.406 0.56 10.41 H +ATOM 2689 HG11BVAL A 369 15.273 6.551 -11.803 0.44 20.55 H +ATOM 2690 HG12AVAL A 369 15.870 7.171 -9.989 0.56 10.41 H +ATOM 2691 HG12BVAL A 369 15.813 7.323 -10.525 0.44 20.55 H +ATOM 2692 HG13AVAL A 369 14.885 5.928 -10.084 0.56 10.41 H +ATOM 2693 HG13BVAL A 369 14.886 6.046 -10.348 0.44 20.55 H +ATOM 2694 HG21AVAL A 369 13.493 7.156 -12.581 0.56 9.93 H +ATOM 2695 HG21BVAL A 369 13.215 7.143 -12.793 0.44 18.75 H +ATOM 2696 HG22AVAL A 369 12.675 6.329 -11.499 0.56 9.93 H +ATOM 2697 HG22BVAL A 369 12.469 6.354 -11.634 0.44 18.75 H +ATOM 2698 HG23AVAL A 369 12.290 7.841 -11.801 0.56 9.93 H +ATOM 2699 HG23BVAL A 369 12.066 7.856 -11.958 0.44 18.75 H +ATOM 2700 N ASER A 370 14.733 9.322 -8.029 0.56 8.05 N +ANISOU 2700 N ASER A 370 874 1455 729 -396 -178 -138 N +ATOM 2701 N BSER A 370 14.723 9.303 -8.260 0.44 15.57 N +ANISOU 2701 N BSER A 370 1936 1759 2220 -710 -1128 709 N +ATOM 2702 CA ASER A 370 15.712 9.596 -6.989 0.56 8.14 C +ANISOU 2702 CA ASER A 370 673 1631 787 -257 -191 -227 C +ATOM 2703 CA BSER A 370 15.683 9.638 -7.212 0.44 16.17 C +ANISOU 2703 CA BSER A 370 1988 1905 2252 -611 -1174 686 C +ATOM 2704 C ASER A 370 15.087 9.483 -5.606 0.56 7.34 C +ANISOU 2704 C ASER A 370 659 1356 774 -70 -49 -205 C +ATOM 2705 C BSER A 370 15.102 9.377 -5.821 0.44 15.53 C +ANISOU 2705 C BSER A 370 1812 1974 2115 -506 -1098 418 C +ATOM 2706 O ASER A 370 15.722 8.949 -4.690 0.56 8.54 O +ANISOU 2706 O ASER A 370 841 1536 867 157 -338 -257 O +ATOM 2707 O BSER A 370 15.705 8.668 -5.008 0.44 15.04 O +ANISOU 2707 O BSER A 370 1576 2022 2116 -275 -1022 446 O +ATOM 2708 CB ASER A 370 16.369 10.958 -7.233 0.56 9.59 C +ANISOU 2708 CB ASER A 370 794 1703 1147 -366 -217 -374 C +ATOM 2709 CB BSER A 370 16.151 11.097 -7.363 0.44 17.09 C +ANISOU 2709 CB BSER A 370 2161 2000 2331 -828 -1208 738 C +ATOM 2710 OG ASER A 370 15.447 12.005 -7.115 0.56 12.71 O +ANISOU 2710 OG ASER A 370 1757 1707 1366 -505 -337 52 O +ATOM 2711 OG BSER A 370 17.155 11.424 -6.412 0.44 17.31 O +ANISOU 2711 OG BSER A 370 1993 2065 2520 -663 -1223 697 O +ATOM 2712 H ASER A 370 14.559 9.981 -8.553 0.56 9.67 H +ATOM 2713 H BSER A 370 14.456 9.976 -8.724 0.44 18.69 H +ATOM 2714 HA ASER A 370 16.423 8.937 -7.026 0.56 9.77 H +ATOM 2715 HA BSER A 370 16.464 9.071 -7.314 0.44 19.42 H +ATOM 2716 HB2ASER A 370 17.073 11.086 -6.580 0.56 11.52 H +ATOM 2717 HB2BSER A 370 16.513 11.219 -8.254 0.44 20.51 H +ATOM 2718 HB3ASER A 370 16.741 10.968 -8.129 0.56 11.52 H +ATOM 2719 HB3BSER A 370 15.391 11.684 -7.230 0.44 20.51 H +ATOM 2720 HG ASER A 370 15.151 12.040 -6.330 0.56 15.26 H +ATOM 2721 HG BSER A 370 17.422 12.211 -6.536 0.44 20.79 H +ATOM 2722 N ASER A 371 13.867 10.011 -5.413 0.56 7.69 N +ANISOU 2722 N ASER A 371 849 1445 629 123 -156 -190 N +ATOM 2723 N BSER A 371 13.945 9.970 -5.509 0.44 14.87 N +ANISOU 2723 N BSER A 371 1828 1846 1977 -456 -1077 224 N +ATOM 2724 CA ASER A 371 13.201 9.915 -4.120 0.56 7.98 C +ANISOU 2724 CA ASER A 371 758 1706 566 239 -170 -155 C +ATOM 2725 CA BSER A 371 13.395 9.852 -4.160 0.44 14.78 C +ANISOU 2725 CA BSER A 371 1929 1907 1781 -498 -1024 104 C +ATOM 2726 C ASER A 371 12.796 8.484 -3.788 0.56 8.47 C +ANISOU 2726 C ASER A 371 832 1791 594 -54 -228 -79 C +ATOM 2727 C BSER A 371 13.060 8.404 -3.810 0.44 14.83 C +ANISOU 2727 C BSER A 371 2060 1923 1652 -691 -935 139 C +ATOM 2728 O ASER A 371 12.914 8.040 -2.636 0.56 9.48 O +ANISOU 2728 O ASER A 371 1192 1774 636 86 -370 -71 O +ATOM 2729 O BSER A 371 13.333 7.945 -2.691 0.44 15.11 O +ANISOU 2729 O BSER A 371 2249 1984 1510 -620 -956 138 O +ATOM 2730 CB ASER A 371 11.965 10.816 -4.097 0.56 9.14 C +ANISOU 2730 CB ASER A 371 926 1888 659 235 -184 4 C +ATOM 2731 CB BSER A 371 12.159 10.732 -4.014 0.44 14.56 C +ANISOU 2731 CB BSER A 371 1809 2020 1704 -220 -1033 21 C +ATOM 2732 OG ASER A 371 12.372 12.154 -4.283 0.56 11.48 O +ANISOU 2732 OG ASER A 371 1282 2143 935 596 -30 148 O +ATOM 2733 OG BSER A 371 11.102 10.178 -4.755 0.44 13.47 O +ANISOU 2733 OG BSER A 371 1871 1727 1518 6 -951 135 O +ATOM 2734 H ASER A 371 13.413 10.424 -6.015 0.56 9.24 H +ATOM 2735 H BSER A 371 13.469 10.437 -6.052 0.44 17.85 H +ATOM 2736 HA ASER A 371 13.824 10.217 -3.441 0.56 9.58 H +ATOM 2737 HA BSER A 371 14.065 10.164 -3.531 0.44 17.75 H +ATOM 2738 HB2ASER A 371 11.364 10.558 -4.813 0.56 10.98 H +ATOM 2739 HB2BSER A 371 11.906 10.778 -3.078 0.44 17.48 H +ATOM 2740 HB3ASER A 371 11.518 10.730 -3.241 0.56 10.98 H +ATOM 2741 HB3BSER A 371 12.355 11.621 -4.348 0.44 17.48 H +ATOM 2742 HG ASER A 371 11.705 12.664 -4.251 0.56 13.78 H +ATOM 2743 HG BSER A 371 11.265 10.239 -5.577 0.44 16.17 H +ATOM 2744 N APHE A 372 12.284 7.756 -4.775 0.56 9.09 N +ANISOU 2744 N APHE A 372 812 2052 592 -98 -150 55 N +ATOM 2745 N BPHE A 372 12.458 7.670 -4.750 0.44 14.66 N +ANISOU 2745 N BPHE A 372 2116 1813 1643 -847 -875 246 N +ATOM 2746 CA APHE A 372 11.940 6.364 -4.533 0.56 9.82 C +ANISOU 2746 CA APHE A 372 1025 2072 633 -441 -166 36 C +ATOM 2747 CA BPHE A 372 12.103 6.278 -4.486 0.44 14.93 C +ANISOU 2747 CA BPHE A 372 2005 1932 1737 -722 -947 200 C +ATOM 2748 C APHE A 372 13.169 5.586 -4.072 0.56 9.11 C +ANISOU 2748 C APHE A 372 1242 1573 647 -493 -230 -121 C +ATOM 2749 C BPHE A 372 13.327 5.491 -4.044 0.44 16.21 C +ANISOU 2749 C BPHE A 372 1991 2272 1894 -356 -775 224 C +ATOM 2750 O APHE A 372 13.088 4.755 -3.158 0.56 10.00 O +ANISOU 2750 O APHE A 372 1479 1626 694 -495 -324 -71 O +ATOM 2751 O BPHE A 372 13.271 4.696 -3.096 0.44 15.15 O +ANISOU 2751 O BPHE A 372 1662 2260 1833 -197 -684 260 O +ATOM 2752 CB APHE A 372 11.329 5.704 -5.769 0.56 11.23 C +ANISOU 2752 CB APHE A 372 1274 2246 749 -585 -251 108 C +ATOM 2753 CB BPHE A 372 11.479 5.624 -5.728 0.44 14.31 C +ANISOU 2753 CB BPHE A 372 1990 1794 1653 -805 -759 4 C +ATOM 2754 CG APHE A 372 10.944 4.282 -5.522 0.56 12.82 C +ANISOU 2754 CG APHE A 372 1440 2360 1070 -592 -502 127 C +ATOM 2755 CG BPHE A 372 11.046 4.206 -5.491 0.44 16.22 C +ANISOU 2755 CG BPHE A 372 2414 2047 1700 -956 -823 22 C +ATOM 2756 CD1APHE A 372 9.794 3.993 -4.830 0.56 14.16 C +ANISOU 2756 CD1APHE A 372 1621 2463 1295 -710 -596 51 C +ATOM 2757 CD1BPHE A 372 9.864 3.945 -4.833 0.44 17.39 C +ANISOU 2757 CD1BPHE A 372 2518 2364 1726 -1091 -799 34 C +ATOM 2758 CD2APHE A 372 11.764 3.237 -5.918 0.56 14.20 C +ANISOU 2758 CD2APHE A 372 1477 2619 1300 -600 -551 -54 C +ATOM 2759 CD2BPHE A 372 11.843 3.140 -5.876 0.44 17.49 C +ANISOU 2759 CD2BPHE A 372 2722 2200 1724 -832 -1013 53 C +ATOM 2760 CE1APHE A 372 9.454 2.694 -4.560 0.56 15.13 C +ANISOU 2760 CE1APHE A 372 1814 2491 1444 -945 -560 11 C +ATOM 2761 CE1BPHE A 372 9.475 2.650 -4.581 0.44 17.87 C +ANISOU 2761 CE1BPHE A 372 2552 2441 1795 -1088 -803 -52 C +ATOM 2762 CE2APHE A 372 11.407 1.912 -5.642 0.56 14.69 C +ANISOU 2762 CE2APHE A 372 1525 2605 1452 -577 -642 -110 C +ATOM 2763 CE2BPHE A 372 11.451 1.830 -5.619 0.44 18.51 C +ANISOU 2763 CE2BPHE A 372 2947 2291 1796 -767 -979 141 C +ATOM 2764 CZ APHE A 372 10.260 1.658 -4.970 0.56 14.61 C +ANISOU 2764 CZ APHE A 372 1785 2398 1367 -692 -661 7 C +ATOM 2765 CZ BPHE A 372 10.269 1.596 -4.978 0.44 18.91 C +ANISOU 2765 CZ BPHE A 372 2906 2455 1823 -885 -850 120 C +ATOM 2766 H APHE A 372 12.129 8.037 -5.573 0.56 10.92 H +ATOM 2767 H BPHE A 372 12.248 7.951 -5.536 0.44 17.60 H +ATOM 2768 HA APHE A 372 11.262 6.339 -3.840 0.56 11.79 H +ATOM 2769 HA BPHE A 372 11.438 6.259 -3.780 0.44 17.93 H +ATOM 2770 HB2APHE A 372 10.532 6.193 -6.028 0.56 13.49 H +ATOM 2771 HB2BPHE A 372 10.698 6.135 -5.993 0.44 17.18 H +ATOM 2772 HB3APHE A 372 11.977 5.721 -6.491 0.56 13.49 H +ATOM 2773 HB3BPHE A 372 12.133 5.622 -6.444 0.44 17.18 H +ATOM 2774 HD1APHE A 372 9.242 4.684 -4.543 0.56 17.00 H +ATOM 2775 HD1BPHE A 372 9.325 4.650 -4.557 0.44 20.88 H +ATOM 2776 HD2APHE A 372 12.557 3.418 -6.369 0.56 17.05 H +ATOM 2777 HD2BPHE A 372 12.649 3.302 -6.310 0.44 21.00 H +ATOM 2778 HE1APHE A 372 8.670 2.510 -4.094 0.56 18.16 H +ATOM 2779 HE1BPHE A 372 8.672 2.485 -4.141 0.44 21.45 H +ATOM 2780 HE2APHE A 372 11.954 1.212 -5.918 0.56 17.64 H +ATOM 2781 HE2BPHE A 372 11.990 1.120 -5.883 0.44 22.23 H +ATOM 2782 HZ APHE A 372 10.016 0.780 -4.785 0.56 17.54 H +ATOM 2783 HZ BPHE A 372 9.999 0.722 -4.808 0.44 22.70 H +ATOM 2784 N ALEU A 373 14.325 5.848 -4.701 0.56 8.21 N +ANISOU 2784 N ALEU A 373 1036 1373 710 -291 -190 -230 N +ATOM 2785 N BLEU A 373 14.452 5.713 -4.720 0.44 18.57 N +ANISOU 2785 N BLEU A 373 2256 2582 2218 -152 -390 57 N +ATOM 2786 CA ALEU A 373 15.544 5.119 -4.371 0.56 8.99 C +ANISOU 2786 CA ALEU A 373 1208 1209 999 -204 -32 -141 C +ATOM 2787 CA BLEU A 373 15.689 5.050 -4.340 0.44 21.85 C +ANISOU 2787 CA BLEU A 373 2782 2991 2527 114 -153 -23 C +ATOM 2788 C ALEU A 373 16.065 5.447 -2.970 0.56 8.71 C +ANISOU 2788 C ALEU A 373 1022 1165 1123 -33 -151 13 C +ATOM 2789 C BLEU A 373 16.120 5.411 -2.922 0.44 21.79 C +ANISOU 2789 C BLEU A 373 2722 3015 2542 435 -95 61 C +ATOM 2790 O ALEU A 373 16.877 4.696 -2.434 0.56 11.51 O +ANISOU 2790 O ALEU A 373 1356 1455 1562 265 -191 249 O +ATOM 2791 O BLEU A 373 16.910 4.677 -2.323 0.44 22.09 O +ANISOU 2791 O BLEU A 373 2823 3031 2540 621 156 46 O +ATOM 2792 CB ALEU A 373 16.618 5.352 -5.430 0.56 10.08 C +ANISOU 2792 CB ALEU A 373 1258 1449 1121 -73 92 -138 C +ATOM 2793 CB BLEU A 373 16.780 5.392 -5.354 0.44 24.54 C +ANISOU 2793 CB BLEU A 373 3321 3245 2758 0 -18 -120 C +ATOM 2794 CG ALEU A 373 16.310 4.709 -6.781 0.56 13.40 C +ANISOU 2794 CG ALEU A 373 1774 1893 1425 -128 609 -327 C +ATOM 2795 CG BLEU A 373 17.072 4.388 -6.478 0.44 26.65 C +ANISOU 2795 CG BLEU A 373 3839 3332 2954 -150 42 -198 C +ATOM 2796 CD1ALEU A 373 17.302 5.162 -7.830 0.56 15.53 C +ANISOU 2796 CD1ALEU A 373 1974 2414 1514 -116 504 -499 C +ATOM 2797 CD1BLEU A 373 15.962 3.359 -6.691 0.44 27.24 C +ANISOU 2797 CD1BLEU A 373 3988 3344 3016 -148 37 -236 C +ATOM 2798 CD2ALEU A 373 16.299 3.179 -6.685 0.56 15.67 C +ANISOU 2798 CD2ALEU A 373 2422 1897 1635 -155 370 -362 C +ATOM 2799 CD2BLEU A 373 17.340 5.126 -7.783 0.44 27.40 C +ANISOU 2799 CD2BLEU A 373 4040 3359 3013 -239 78 -225 C +ATOM 2800 H ALEU A 373 14.423 6.439 -5.318 0.56 9.86 H +ATOM 2801 H BLEU A 373 14.523 6.238 -5.397 0.44 22.29 H +ATOM 2802 HA ALEU A 373 15.348 4.169 -4.382 0.56 10.80 H +ATOM 2803 HA BLEU A 373 15.564 4.089 -4.359 0.44 26.22 H +ATOM 2804 HB2ALEU A 373 16.711 6.307 -5.572 0.56 12.10 H +ATOM 2805 HB2BLEU A 373 16.530 6.224 -5.785 0.44 29.46 H +ATOM 2806 HB3ALEU A 373 17.456 4.982 -5.110 0.56 12.10 H +ATOM 2807 HB3BLEU A 373 17.610 5.508 -4.865 0.44 29.46 H +ATOM 2808 HG ALEU A 373 15.424 4.993 -7.055 0.56 16.09 H +ATOM 2809 HG BLEU A 373 17.858 3.887 -6.206 0.44 31.99 H +ATOM 2810 HD11ALEU A 373 17.079 4.746 -8.677 0.56 18.65 H +ATOM 2811 HD11BLEU A 373 16.109 2.906 -7.536 0.44 32.69 H +ATOM 2812 HD12ALEU A 373 17.255 6.127 -7.913 0.56 18.65 H +ATOM 2813 HD12BLEU A 373 15.983 2.717 -5.964 0.44 32.69 H +ATOM 2814 HD13ALEU A 373 18.194 4.897 -7.556 0.56 18.65 H +ATOM 2815 HD13BLEU A 373 15.107 3.816 -6.704 0.44 32.69 H +ATOM 2816 HD21ALEU A 373 16.304 2.806 -7.580 0.56 18.81 H +ATOM 2817 HD21BLEU A 373 18.031 5.791 -7.634 0.44 32.89 H +ATOM 2818 HD22ALEU A 373 17.087 2.887 -6.200 0.56 18.81 H +ATOM 2819 HD22BLEU A 373 17.634 4.489 -8.452 0.44 32.89 H +ATOM 2820 HD23ALEU A 373 15.499 2.898 -6.214 0.56 18.81 H +ATOM 2821 HD23BLEU A 373 16.523 5.560 -8.074 0.44 32.89 H +ATOM 2822 N AGLU A 374 15.605 6.532 -2.350 0.56 7.17 N +ANISOU 2822 N AGLU A 374 977 941 805 -3 -345 -84 N +ATOM 2823 N BGLU A 374 15.612 6.511 -2.363 0.44 21.97 N +ANISOU 2823 N BGLU A 374 2740 3037 2569 444 -316 105 N +ATOM 2824 CA AGLU A 374 15.950 6.814 -0.956 0.56 7.69 C +ANISOU 2824 CA AGLU A 374 1029 1128 764 -58 -305 -74 C +ATOM 2825 CA BGLU A 374 15.901 6.830 -0.971 0.44 23.14 C +ANISOU 2825 CA BGLU A 374 3050 3098 2644 338 -531 141 C +ATOM 2826 C AGLU A 374 15.089 6.033 0.031 0.56 7.90 C +ANISOU 2826 C AGLU A 374 1085 1120 797 54 -307 -31 C +ATOM 2827 C BGLU A 374 15.114 5.955 -0.008 0.44 22.34 C +ANISOU 2827 C BGLU A 374 2965 2907 2617 400 -681 142 C +ATOM 2828 O AGLU A 374 15.333 6.043 1.244 0.56 10.15 O +ANISOU 2828 O AGLU A 374 2125 1000 732 -551 -415 127 O +ATOM 2829 O BGLU A 374 15.506 5.822 1.156 0.44 22.35 O +ANISOU 2829 O BGLU A 374 3047 2929 2514 450 -1052 310 O +ATOM 2830 CB AGLU A 374 15.755 8.303 -0.658 0.56 9.99 C +ANISOU 2830 CB AGLU A 374 1635 1166 995 -265 -306 -89 C +ATOM 2831 CB BGLU A 374 15.528 8.278 -0.644 0.44 25.39 C +ANISOU 2831 CB BGLU A 374 3582 3314 2751 151 -553 231 C +ATOM 2832 CG AGLU A 374 16.654 9.242 -1.437 0.56 11.90 C +ANISOU 2832 CG AGLU A 374 1884 1524 1112 -651 -658 303 C +ATOM 2833 CG BGLU A 374 15.847 9.302 -1.707 0.44 27.82 C +ANISOU 2833 CG BGLU A 374 4170 3515 2886 -14 -473 294 C +ATOM 2834 CD AGLU A 374 18.101 9.190 -1.032 0.56 14.28 C +ANISOU 2834 CD AGLU A 374 2039 1974 1411 -982 -774 685 C +ATOM 2835 CD BGLU A 374 17.312 9.674 -1.754 0.44 29.61 C +ANISOU 2835 CD BGLU A 374 4658 3675 2916 -139 -390 413 C +ATOM 2836 OE1AGLU A 374 18.413 8.666 0.058 0.56 13.88 O +ANISOU 2836 OE1AGLU A 374 1894 1965 1417 -789 -779 695 O +ATOM 2837 OE1BGLU A 374 18.085 9.170 -0.912 0.44 29.57 O +ANISOU 2837 OE1BGLU A 374 4721 3705 2808 -339 -515 445 O +ATOM 2838 OE2AGLU A 374 18.933 9.687 -1.820 0.56 18.65 O +ANISOU 2838 OE2AGLU A 374 2351 2859 1876 -1002 -608 768 O +ATOM 2839 OE2BGLU A 374 17.688 10.478 -2.634 0.44 30.66 O +ANISOU 2839 OE2BGLU A 374 4906 3767 2976 -9 -225 474 O +ATOM 2840 H AGLU A 374 15.092 7.120 -2.713 0.56 8.61 H +ATOM 2841 H BGLU A 374 15.105 7.078 -2.764 0.44 26.37 H +ATOM 2842 HA AGLU A 374 16.883 6.582 -0.824 0.56 9.24 H +ATOM 2843 HA BGLU A 374 16.855 6.710 -0.843 0.44 27.78 H +ATOM 2844 HB2AGLU A 374 14.838 8.539 -0.867 0.56 12.00 H +ATOM 2845 HB2BGLU A 374 14.572 8.316 -0.488 0.44 30.48 H +ATOM 2846 HB3AGLU A 374 15.929 8.451 0.285 0.56 12.00 H +ATOM 2847 HB3BGLU A 374 16.006 8.540 0.158 0.44 30.48 H +ATOM 2848 HG2AGLU A 374 16.603 9.011 -2.377 0.56 14.29 H +ATOM 2849 HG2BGLU A 374 15.603 8.942 -2.574 0.44 33.40 H +ATOM 2850 HG3AGLU A 374 16.344 10.151 -1.301 0.56 14.29 H +ATOM 2851 HG3BGLU A 374 15.340 10.109 -1.528 0.44 33.40 H +ATOM 2852 N AMET A 375 14.023 5.440 -0.409 0.56 7.03 N +ANISOU 2852 N AMET A 375 944 1123 602 -79 -248 -5 N +ATOM 2853 N BMET A 375 14.008 5.377 -0.459 0.44 22.45 N +ANISOU 2853 N BMET A 375 2970 2801 2757 284 -360 -130 N +ATOM 2854 CA AMET A 375 13.150 4.733 0.511 0.56 7.96 C +ANISOU 2854 CA AMET A 375 1059 1176 788 -194 -228 -27 C +ATOM 2855 CA BMET A 375 13.109 4.663 0.429 0.44 22.75 C +ANISOU 2855 CA BMET A 375 3064 2710 2871 78 -170 -404 C +ATOM 2856 C AMET A 375 13.657 3.314 0.692 0.56 8.81 C +ANISOU 2856 C AMET A 375 1167 1241 938 20 -150 35 C +ATOM 2857 C BMET A 375 13.570 3.226 0.623 0.44 21.54 C +ANISOU 2857 C BMET A 375 2810 2555 2818 -58 39 -676 C +ATOM 2858 O AMET A 375 14.438 2.809 -0.108 0.56 9.54 O +ANISOU 2858 O AMET A 375 1428 1256 941 154 -217 66 O +ATOM 2859 O BMET A 375 14.114 2.589 -0.285 0.44 15.96 O +ANISOU 2859 O BMET A 375 1950 1827 2288 -186 362 -1184 O +ATOM 2860 CB AMET A 375 11.705 4.778 0.026 0.56 8.77 C +ANISOU 2860 CB AMET A 375 1168 1207 957 -188 -132 -52 C +ATOM 2861 CB BMET A 375 11.691 4.684 -0.140 0.44 24.39 C +ANISOU 2861 CB BMET A 375 3381 2811 3073 7 -207 -441 C +ATOM 2862 CG AMET A 375 11.148 6.211 0.017 0.56 12.37 C +ANISOU 2862 CG AMET A 375 1780 1467 1454 -228 -227 -223 C +ATOM 2863 CG BMET A 375 11.175 6.094 -0.411 0.44 26.04 C +ANISOU 2863 CG BMET A 375 3779 2909 3205 -25 -317 -451 C +ATOM 2864 SD AMET A 375 9.382 6.313 -0.172 0.56 13.26 S +ANISOU 2864 SD AMET A 375 1461 1468 2108 -70 -432 134 S +ATOM 2865 SD BMET A 375 9.454 6.146 -0.945 0.44 28.17 S +ANISOU 2865 SD BMET A 375 4178 3124 3402 -52 -374 -444 S +ATOM 2866 CE AMET A 375 9.238 6.023 -1.921 0.56 18.12 C +ANISOU 2866 CE AMET A 375 2166 2239 2481 -613 -239 -20 C +ATOM 2867 CE BMET A 375 8.698 6.834 0.525 0.44 27.14 C +ANISOU 2867 CE BMET A 375 3953 3036 3324 -113 -476 -570 C +ATOM 2868 H AMET A 375 13.772 5.425 -1.232 0.56 8.44 H +ATOM 2869 H BMET A 375 13.757 5.386 -1.281 0.44 26.94 H +ATOM 2870 HA AMET A 375 13.146 5.167 1.379 0.56 9.56 H +ATOM 2871 HA BMET A 375 13.095 5.101 1.294 0.44 27.31 H +ATOM 2872 HB2AMET A 375 11.660 4.428 -0.877 0.56 10.53 H +ATOM 2873 HB2BMET A 375 11.682 4.197 -0.979 0.44 29.27 H +ATOM 2874 HB3AMET A 375 11.153 4.241 0.617 0.56 10.53 H +ATOM 2875 HB3BMET A 375 11.091 4.263 0.495 0.44 29.27 H +ATOM 2876 HG2AMET A 375 11.378 6.638 0.857 0.56 14.86 H +ATOM 2877 HG2BMET A 375 11.248 6.614 0.404 0.44 31.25 H +ATOM 2878 HG3AMET A 375 11.550 6.695 -0.722 0.56 14.86 H +ATOM 2879 HG3BMET A 375 11.714 6.495 -1.110 0.44 31.25 H +ATOM 2880 HE1AMET A 375 8.315 5.811 -2.131 0.56 21.76 H +ATOM 2881 HE1BMET A 375 7.892 6.335 0.729 0.44 32.58 H +ATOM 2882 HE2AMET A 375 9.509 6.824 -2.397 0.56 21.76 H +ATOM 2883 HE2BMET A 375 9.324 6.767 1.263 0.44 32.58 H +ATOM 2884 HE3AMET A 375 9.812 5.281 -2.167 0.56 21.76 H +ATOM 2885 HE3BMET A 375 8.478 7.764 0.361 0.44 32.58 H +ATOM 2886 N ALYS A 376 13.248 2.703 1.801 0.56 9.14 N +ANISOU 2886 N ALYS A 376 1241 1175 1058 -16 -168 184 N +ATOM 2887 N BLYS A 376 13.341 2.716 1.830 0.44 24.99 N +ANISOU 2887 N BLYS A 376 3336 2999 3159 -16 -145 -323 N +ATOM 2888 CA ALYS A 376 13.763 1.395 2.170 0.56 10.88 C +ANISOU 2888 CA ALYS A 376 1475 1441 1217 -320 -302 120 C +ATOM 2889 CA BLYS A 376 13.809 1.383 2.172 0.44 27.65 C +ANISOU 2889 CA BLYS A 376 3713 3369 3423 67 -418 -111 C +ATOM 2890 C ALYS A 376 13.235 0.354 1.191 0.56 16.13 C +ANISOU 2890 C ALYS A 376 2004 2066 2059 -506 -435 256 C +ATOM 2891 C BLYS A 376 13.246 0.364 1.194 0.44 29.66 C +ANISOU 2891 C BLYS A 376 3947 3656 3666 117 -757 -61 C +ATOM 2892 O ALYS A 376 12.043 0.336 0.877 0.56 13.57 O +ANISOU 2892 O ALYS A 376 1759 1613 1782 -402 -484 189 O +ATOM 2893 O BLYS A 376 12.046 0.361 0.902 0.44 30.90 O +ANISOU 2893 O BLYS A 376 4187 3799 3753 103 -913 -9 O +ATOM 2894 CB ALYS A 376 13.336 1.061 3.598 0.56 10.61 C +ANISOU 2894 CB ALYS A 376 1468 1478 1086 -72 -297 250 C +ATOM 2895 CB BLYS A 376 13.383 1.034 3.594 0.44 27.74 C +ANISOU 2895 CB BLYS A 376 3711 3407 3421 71 -314 -29 C +ATOM 2896 CG ALYS A 376 14.027 -0.160 4.175 0.56 10.14 C +ANISOU 2896 CG ALYS A 376 1404 1398 1051 -231 -137 202 C +ATOM 2897 CG BLYS A 376 14.504 1.132 4.606 0.44 27.25 C +ANISOU 2897 CG BLYS A 376 3605 3375 3375 -17 -194 1 C +ATOM 2898 CD ALYS A 376 13.691 -0.368 5.649 0.56 10.81 C +ANISOU 2898 CD ALYS A 376 1386 1438 1282 -85 -121 255 C +ATOM 2899 CD BLYS A 376 14.607 -0.128 5.431 0.44 26.91 C +ANISOU 2899 CD BLYS A 376 3489 3393 3342 -262 -28 -10 C +ATOM 2900 CE ALYS A 376 12.246 -0.791 5.839 0.56 10.94 C +ANISOU 2900 CE ALYS A 376 1234 1608 1315 -167 -153 253 C +ATOM 2901 CE BLYS A 376 13.463 -0.259 6.413 0.44 27.39 C +ANISOU 2901 CE BLYS A 376 3598 3483 3326 -496 139 -4 C +ATOM 2902 NZ ALYS A 376 11.919 -1.137 7.253 0.56 10.57 N +ANISOU 2902 NZ ALYS A 376 1195 1563 1256 -165 -123 308 N +ATOM 2903 NZ BLYS A 376 12.183 -0.718 5.807 0.44 27.85 N +ANISOU 2903 NZ BLYS A 376 3698 3570 3313 -693 237 -3 N +ATOM 2904 H ALYS A 376 12.674 3.026 2.354 0.56 10.98 H +ATOM 2905 H BLYS A 376 12.920 3.120 2.461 0.44 29.99 H +ATOM 2906 HA ALYS A 376 14.733 1.387 2.136 0.56 13.06 H +ATOM 2907 HA BLYS A 376 14.778 1.356 2.125 0.44 33.19 H +ATOM 2908 HB2ALYS A 376 13.544 1.816 4.170 0.56 12.74 H +ATOM 2909 HB2BLYS A 376 12.682 1.645 3.869 0.44 33.30 H +ATOM 2910 HB3ALYS A 376 12.381 0.891 3.606 0.56 12.74 H +ATOM 2911 HB3BLYS A 376 13.053 0.122 3.606 0.44 33.30 H +ATOM 2912 HG2ALYS A 376 13.742 -0.948 3.686 0.56 12.18 H +ATOM 2913 HG2BLYS A 376 15.346 1.265 4.143 0.44 32.71 H +ATOM 2914 HG3ALYS A 376 14.987 -0.050 4.096 0.56 12.18 H +ATOM 2915 HG3BLYS A 376 14.333 1.877 5.205 0.44 32.71 H +ATOM 2916 HD2ALYS A 376 14.262 -1.063 6.013 0.56 12.98 H +ATOM 2917 HD2BLYS A 376 14.590 -0.898 4.842 0.44 32.30 H +ATOM 2918 HD3ALYS A 376 13.832 0.462 6.130 0.56 12.98 H +ATOM 2919 HD3BLYS A 376 15.437 -0.113 5.934 0.44 32.30 H +ATOM 2920 HE2ALYS A 376 11.666 -0.061 5.569 0.56 13.14 H +ATOM 2921 HE2BLYS A 376 13.711 -0.902 7.095 0.44 32.88 H +ATOM 2922 HE3ALYS A 376 12.072 -1.573 5.293 0.56 13.14 H +ATOM 2923 HE3BLYS A 376 13.300 0.608 6.818 0.44 32.88 H +ATOM 2924 HZ1ALYS A 376 11.060 -1.358 7.321 0.56 12.69 H +ATOM 2925 HZ1BLYS A 376 12.323 -1.449 5.319 0.44 33.43 H +ATOM 2926 HZ2ALYS A 376 12.417 -1.825 7.520 0.56 12.69 H +ATOM 2927 HZ2BLYS A 376 11.593 -0.906 6.446 0.44 33.43 H +ATOM 2928 HZ3ALYS A 376 12.081 -0.440 7.782 0.56 12.69 H +ATOM 2929 HZ3BLYS A 376 11.849 -0.081 5.283 0.44 33.43 H +ATOM 2930 N SER A 377 14.118 -0.499 0.685 1.00 29.68 N +ATOM 2931 CA SER A 377 13.703 -1.498 -0.296 1.00 29.68 C +ATOM 2932 C SER A 377 13.176 -2.744 0.396 1.00 29.68 C +ATOM 2933 O SER A 377 12.629 -3.628 -0.261 1.00 29.68 O +ATOM 2934 CB SER A 377 14.854 -1.857 -1.235 1.00 29.68 C +ATOM 2935 OG SER A 377 16.016 -2.206 -0.509 1.00 29.68 O +ATOM 2936 OXT SER A 377 13.272 -2.885 1.617 1.00 29.89 O +ATOM 2937 H ASER A 377 14.953 -0.520 0.890 0.56 35.62 H +ATOM 2938 HA SER A 377 12.990 -1.128 -0.840 1.00 35.62 H +ATOM 2939 HB2 SER A 377 14.589 -2.611 -1.784 1.00 35.62 H +ATOM 2940 HB3 SER A 377 15.053 -1.091 -1.796 1.00 35.62 H +ATOM 2941 HG SER A 377 16.643 -2.386 -1.038 1.00 35.62 H +TER 2942 SER A 377 +HETATM 2943 O AHOH A 401 -8.968 17.862 0.488 0.91 39.29 O +ANISOU 2943 O AHOH A 401 6787 4575 3565 -348 689 -1213 O +HETATM 2944 O BHOH A 402 -12.824 23.773 -5.723 1.00 40.36 O +ANISOU 2944 O BHOH A 402 6461 4439 4435 -95 269 9 O +HETATM 2945 O HOH A 403 -21.333 11.189 -25.620 1.00 40.08 O +ANISOU 2945 O HOH A 403 5399 4908 4920 1528 326 -370 O +HETATM 2946 O HOH A 404 13.797 20.022 -16.844 1.00 38.93 O +ANISOU 2946 O HOH A 404 5426 4587 4780 1726 548 -218 O +HETATM 2947 O AHOH A 405 6.041 14.072 -5.283 0.92 28.03 O +ANISOU 2947 O AHOH A 405 3845 2434 4369 -972 486 -33 O +HETATM 2948 O HOH A 406 -15.071 16.061 -1.471 1.00 34.89 O +ANISOU 2948 O HOH A 406 4525 4374 4356 16 1019 -662 O +HETATM 2949 O HOH A 407 -16.144 12.166 -6.875 1.00 14.46 O +ANISOU 2949 O HOH A 407 1391 2235 1867 278 526 -424 O +HETATM 2950 O HOH A 408 -3.783 10.966 -31.331 1.00 31.39 O +ANISOU 2950 O HOH A 408 3776 4503 3646 203 431 -309 O +HETATM 2951 O AHOH A 409 -9.662 15.389 1.154 0.50 24.95 O +ANISOU 2951 O AHOH A 409 4534 2336 2608 -26 -179 164 O +HETATM 2952 O BHOH A 409 -8.333 15.876 0.774 0.50 8.68 O +ANISOU 2952 O BHOH A 409 1196 1093 1008 -98 197 -11 O +HETATM 2953 O HOH A 410 -2.977 11.177 -12.381 1.00 22.43 O +ANISOU 2953 O HOH A 410 3529 1939 3056 1160 -1355 -452 O +HETATM 2954 O HOH A 411 2.181 2.481 1.001 1.00 28.06 O +ANISOU 2954 O HOH A 411 4783 3362 2518 -1213 -600 -459 O +HETATM 2955 O HOH A 412 13.258 2.151 -2.645 1.00 18.08 O +ANISOU 2955 O HOH A 412 2996 2694 1180 -826 -354 136 O +HETATM 2956 O HOH A 413 -17.994 -1.309 -24.369 1.00 27.48 O +ANISOU 2956 O HOH A 413 2778 2648 5015 -1122 -604 -795 O +HETATM 2957 O HOH A 414 -23.593 -2.180 -12.936 1.00 38.50 O +ANISOU 2957 O HOH A 414 6202 4303 4122 1649 -134 290 O +HETATM 2958 O HOH A 415 -20.759 10.104 -18.838 1.00 27.62 O +ANISOU 2958 O HOH A 415 2364 5116 3016 -316 -1344 92 O +HETATM 2959 O HOH A 416 7.029 -8.196 -6.233 1.00 37.09 O +ANISOU 2959 O HOH A 416 5321 4613 4158 36 -606 -1222 O +HETATM 2960 O HOH A 417 -15.022 13.480 0.495 1.00 29.79 O +ANISOU 2960 O HOH A 417 2578 3002 5738 -679 1759 -620 O +HETATM 2961 O HOH A 418 0.254 17.209 -11.446 1.00 31.18 O +ANISOU 2961 O HOH A 418 3903 3172 4770 -928 412 712 O +HETATM 2962 O HOH A 419 -13.070 15.971 -23.517 1.00 37.69 O +ANISOU 2962 O HOH A 419 6043 4398 3878 906 2148 -152 O +HETATM 2963 O HOH A 420 7.637 20.077 -14.733 1.00 13.63 O +ANISOU 2963 O HOH A 420 1538 1389 2253 81 11 -229 O +HETATM 2964 O HOH A 421 -30.603 4.925 -17.533 1.00 11.83 O +ANISOU 2964 O HOH A 421 719 959 2816 -12 -44 321 O +HETATM 2965 O HOH A 422 -12.210 11.748 -7.961 1.00 9.18 O +ANISOU 2965 O HOH A 422 939 1168 1379 41 203 -3 O +HETATM 2966 O HOH A 423 6.053 -7.520 -17.470 1.00 11.13 O +ANISOU 2966 O HOH A 423 1800 1035 1393 96 350 -130 O +HETATM 2967 O HOH A 424 -27.088 4.704 -23.623 1.00 14.64 O +ANISOU 2967 O HOH A 424 1116 2200 2246 -58 258 -20 O +HETATM 2968 O HOH A 425 2.488 -11.005 -17.355 1.00 9.43 O +ANISOU 2968 O HOH A 425 962 1271 1351 -17 -60 80 O +HETATM 2969 O HOH A 426 -24.916 -0.520 -11.413 1.00 24.77 O +ANISOU 2969 O HOH A 426 2590 2542 4279 -604 -298 631 O +HETATM 2970 O HOH A 427 -28.045 -1.918 -15.078 1.00 14.97 O +ANISOU 2970 O HOH A 427 1168 1182 3339 200 653 184 O +HETATM 2971 O HOH A 428 5.723 1.127 2.704 1.00 28.69 O +ANISOU 2971 O HOH A 428 3909 4376 2618 -304 -1825 82 O +HETATM 2972 O HOH A 429 -7.505 11.808 -33.581 1.00 43.59 O +ANISOU 2972 O HOH A 429 5770 5432 5359 -300 -416 1690 O +HETATM 2973 O HOH A 430 -16.110 15.011 -4.038 1.00 29.19 O +ANISOU 2973 O HOH A 430 3843 4455 2793 2185 472 -453 O +HETATM 2974 O HOH A 431 -25.787 2.027 -10.181 1.00 51.89 O +ANISOU 2974 O HOH A 431 5307 6935 7475 -178 148 207 O +HETATM 2975 O HOH A 432 -26.568 10.072 -10.940 1.00 12.10 O +ANISOU 2975 O HOH A 432 904 1665 2027 102 -188 -25 O +HETATM 2976 O HOH A 433 -23.479 2.848 -10.041 1.00 38.17 O +ANISOU 2976 O HOH A 433 4304 4156 6044 -603 -874 1329 O +HETATM 2977 O HOH A 434 6.462 16.347 -4.387 1.00 38.06 O +ANISOU 2977 O HOH A 434 3855 5693 4912 944 -324 -165 O +HETATM 2978 O HOH A 435 -1.284 1.448 -31.983 1.00 20.50 O +ANISOU 2978 O HOH A 435 2965 2458 2366 317 -692 -820 O +HETATM 2979 O HOH A 436 9.686 -5.344 -18.611 1.00 20.45 O +ANISOU 2979 O HOH A 436 1383 3626 2760 658 -299 -1384 O +HETATM 2980 O HOH A 437 5.963 -3.701 -5.840 1.00 12.35 O +ANISOU 2980 O HOH A 437 1548 1898 1246 -517 -250 303 O +HETATM 2981 O HOH A 438 -4.583 -12.341 -18.893 1.00 12.09 O +ANISOU 2981 O HOH A 438 1531 1657 1406 45 126 -25 O +HETATM 2982 O HOH A 439 -20.767 13.521 -23.765 1.00 36.27 O +ANISOU 2982 O HOH A 439 4961 2197 6622 1194 -10 628 O +HETATM 2983 O HOH A 440 9.035 -3.408 -27.314 1.00 14.24 O +ANISOU 2983 O HOH A 440 1484 1828 2099 13 50 -3 O +HETATM 2984 O HOH A 441 3.251 19.765 -15.058 1.00 10.08 O +ANISOU 2984 O HOH A 441 986 1135 1708 221 -306 -139 O +HETATM 2985 O AHOH A 442 -2.140 -8.668 -20.848 0.90 19.02 O +ANISOU 2985 O AHOH A 442 1894 2832 2502 552 349 1288 O +HETATM 2986 O HOH A 443 -2.651 -14.745 -18.171 1.00 12.65 O +ANISOU 2986 O HOH A 443 1470 2126 1210 -866 291 -99 O +HETATM 2987 O HOH A 444 -16.001 8.846 -32.544 1.00 43.48 O +ANISOU 2987 O HOH A 444 4697 5633 6190 -1746 -2264 -1001 O +HETATM 2988 O HOH A 445 -20.978 1.408 -23.061 1.00 16.26 O +ANISOU 2988 O HOH A 445 1054 1560 3562 -200 162 -705 O +HETATM 2989 O HOH A 446 -9.721 -8.821 -15.182 1.00 16.50 O +ANISOU 2989 O HOH A 446 1114 2827 2328 -216 -214 -1119 O +HETATM 2990 O HOH A 447 -6.177 -2.708 -1.096 1.00 20.06 O +ANISOU 2990 O HOH A 447 3676 2813 1133 -892 133 267 O +HETATM 2991 O HOH A 448 15.519 16.720 -13.470 1.00 28.80 O +ANISOU 2991 O HOH A 448 3263 1952 5729 -430 794 -85 O +HETATM 2992 O HOH A 449 -15.561 14.749 -22.739 1.00 27.91 O +ANISOU 2992 O HOH A 449 5011 2133 3460 -1280 -1702 685 O +HETATM 2993 O HOH A 450 -3.497 -5.243 -1.441 1.00 26.32 O +ANISOU 2993 O HOH A 450 4458 2634 2907 516 -365 -779 O +HETATM 2994 O HOH A 451 -12.898 16.239 -16.183 1.00 27.74 O +ANISOU 2994 O HOH A 451 4604 2641 3293 -627 1211 -199 O +HETATM 2995 O HOH A 452 5.875 -3.789 -30.877 1.00 13.31 O +ANISOU 2995 O HOH A 452 2025 1778 1255 -16 481 -48 O +HETATM 2996 O HOH A 453 -16.952 -3.946 -17.844 1.00 45.85 O +ANISOU 2996 O HOH A 453 6419 4938 6064 -782 672 -413 O +HETATM 2997 O HOH A 454 16.995 10.495 -15.373 1.00 13.51 O +ANISOU 2997 O HOH A 454 1562 1668 1902 -44 -149 -251 O +HETATM 2998 O HOH A 455 9.912 18.998 -15.865 1.00 13.18 O +ANISOU 2998 O HOH A 455 1575 1346 2085 86 -598 131 O +HETATM 2999 O HOH A 456 16.031 13.262 -4.777 1.00 31.33 O +ANISOU 2999 O HOH A 456 5236 3488 3181 -1442 1933 -1092 O +HETATM 3000 O HOH A 457 15.920 12.827 -18.859 1.00 34.66 O +ANISOU 3000 O HOH A 457 2135 4156 6879 450 266 147 O +HETATM 3001 O HOH A 458 10.808 7.923 -23.110 1.00 23.58 O +ANISOU 3001 O HOH A 458 3704 2872 2384 852 1476 17 O +HETATM 3002 O HOH A 459 6.594 -9.998 -8.191 1.00 36.69 O +ANISOU 3002 O HOH A 459 4115 4752 5075 -1875 442 929 O +HETATM 3003 O HOH A 460 -2.186 17.443 -8.494 1.00 8.53 O +ANISOU 3003 O HOH A 460 1034 1186 1022 -146 106 120 O +HETATM 3004 O HOH A 461 -15.316 19.820 -2.689 1.00 39.04 O +ANISOU 3004 O HOH A 461 4320 4756 5758 -542 510 1419 O +HETATM 3005 O HOH A 462 -20.241 8.332 -6.708 1.00 25.84 O +ANISOU 3005 O HOH A 462 4135 2968 2714 500 1058 -734 O +HETATM 3006 O HOH A 463 14.168 -2.080 -19.311 1.00 22.94 O +ANISOU 3006 O HOH A 463 2549 2049 4117 748 -1465 -1314 O +HETATM 3007 O HOH A 464 -16.181 15.183 -25.361 1.00 25.72 O +ANISOU 3007 O HOH A 464 4317 2367 3089 950 832 -352 O +HETATM 3008 O HOH A 465 -27.481 0.753 -23.863 1.00 24.68 O +ANISOU 3008 O HOH A 465 1840 3834 3703 -1083 233 -1245 O +HETATM 3009 O HOH A 466 -5.795 9.490 -32.630 1.00 22.63 O +ANISOU 3009 O HOH A 466 3743 2837 2019 -828 1200 -131 O +HETATM 3010 O HOH A 467 -12.564 7.909 3.515 1.00 39.87 O +ANISOU 3010 O HOH A 467 6194 5290 3663 244 -188 2306 O +HETATM 3011 O HOH A 468 -18.979 -1.999 -13.961 1.00 28.68 O +ANISOU 3011 O HOH A 468 2664 2283 5949 -650 -1350 1402 O +HETATM 3012 O HOH A 469 -23.972 -0.826 -21.377 1.00 35.29 O +ANISOU 3012 O HOH A 469 3589 3852 5969 302 2334 -911 O +HETATM 3013 O HOH A 470 12.590 -8.694 -10.930 1.00 21.04 O +ANISOU 3013 O HOH A 470 2152 2617 3223 -736 314 -528 O +HETATM 3014 O HOH A 471 -0.077 15.590 -8.181 1.00 10.87 O +ANISOU 3014 O HOH A 471 1617 1334 1178 108 156 -38 O +HETATM 3015 O HOH A 472 2.742 -4.722 -4.009 1.00 12.01 O +ANISOU 3015 O HOH A 472 1793 1503 1265 -211 -272 253 O +HETATM 3016 O HOH A 473 13.071 -2.457 -5.273 1.00 31.04 O +ANISOU 3016 O HOH A 473 3546 4504 3744 -55 -1533 1730 O +HETATM 3017 O HOH A 474 11.131 1.174 -1.560 1.00 25.82 O +ANISOU 3017 O HOH A 474 3904 2977 2928 -464 -1766 -162 O +HETATM 3018 O HOH A 475 -6.151 9.814 -10.905 1.00 8.59 O +ANISOU 3018 O HOH A 475 813 1334 1116 -154 -258 124 O +HETATM 3019 O AHOH A 476 -7.462 -6.463 -21.811 0.93 15.29 O +ANISOU 3019 O AHOH A 476 1663 1609 2538 -481 -369 324 O +HETATM 3020 O HOH A 477 6.350 6.935 -25.901 1.00 20.46 O +ANISOU 3020 O HOH A 477 4169 1497 2108 -201 1530 12 O +HETATM 3021 O HOH A 478 -3.031 7.270 0.653 1.00 13.28 O +ANISOU 3021 O HOH A 478 2073 1475 1499 -144 49 -30 O +HETATM 3022 O HOH A 479 -13.232 3.458 -22.735 1.00 7.93 O +ANISOU 3022 O HOH A 479 803 1053 1155 -1 -301 -145 O +HETATM 3023 O HOH A 480 -8.733 8.917 -11.234 1.00 6.64 O +ANISOU 3023 O HOH A 480 594 1030 900 -50 28 -96 O +HETATM 3024 O HOH A 481 11.446 -7.448 -15.462 1.00 27.89 O +ANISOU 3024 O HOH A 481 4496 1643 4458 91 1559 -473 O +HETATM 3025 O HOH A 482 -8.096 2.722 0.231 1.00 16.46 O +ANISOU 3025 O HOH A 482 3312 1764 1177 -640 739 -241 O +HETATM 3026 O HOH A 483 13.707 4.538 -22.461 1.00 11.25 O +ANISOU 3026 O HOH A 483 964 1641 1670 -102 223 68 O +HETATM 3027 O HOH A 484 0.017 13.978 -13.446 1.00 13.99 O +ANISOU 3027 O HOH A 484 1847 1984 1484 234 442 232 O +HETATM 3028 O HOH A 485 -7.904 -7.289 -5.702 1.00 23.91 O +ANISOU 3028 O HOH A 485 4118 2748 2218 -1633 272 35 O +HETATM 3029 O HOH A 486 -24.913 9.026 -19.512 1.00 12.89 O +ANISOU 3029 O HOH A 486 1055 1517 2324 292 140 -72 O +HETATM 3030 O HOH A 487 -0.218 -0.857 2.306 1.00 31.92 O +ANISOU 3030 O HOH A 487 4494 4328 3305 -1148 -1465 -174 O +HETATM 3031 O HOH A 488 -10.620 -1.523 -5.159 1.00 15.88 O +ANISOU 3031 O HOH A 488 1633 1831 2570 -588 264 223 O +HETATM 3032 O HOH A 489 3.945 7.693 1.477 1.00 34.56 O +ANISOU 3032 O HOH A 489 3960 6512 2657 71 -1490 474 O +HETATM 3033 O HOH A 490 2.989 17.204 -3.982 1.00 23.56 O +ANISOU 3033 O HOH A 490 2117 2175 4662 660 -1358 -929 O +HETATM 3034 O HOH A 491 12.069 13.906 -21.310 1.00 35.69 O +ANISOU 3034 O HOH A 491 4116 4630 4814 626 1874 2106 O +HETATM 3035 O HOH A 492 4.616 -0.060 -32.231 1.00 15.84 O +ANISOU 3035 O HOH A 492 2860 1888 1271 392 635 -5 O +HETATM 3036 O HOH A 493 -20.796 -3.281 -15.467 1.00 43.40 O +ANISOU 3036 O HOH A 493 5777 4650 6063 2088 396 1593 O +HETATM 3037 O HOH A 494 14.170 0.387 -7.008 1.00 28.42 O +ANISOU 3037 O HOH A 494 3146 3719 3934 -1749 -1060 -31 O +HETATM 3038 O HOH A 495 4.407 13.181 -26.994 1.00 21.61 O +ANISOU 3038 O HOH A 495 2880 2515 2817 148 851 936 O +HETATM 3039 O HOH A 496 2.347 -9.770 -14.950 1.00 14.00 O +ANISOU 3039 O HOH A 496 1675 1712 1933 675 -509 -353 O +HETATM 3040 O HOH A 497 -13.975 15.091 -7.615 1.00 23.01 O +ANISOU 3040 O HOH A 497 2996 2751 2994 576 1118 606 O +HETATM 3041 O BHOH A 498 -1.341 -9.896 -19.820 0.91 39.94 O +ANISOU 3041 O BHOH A 498 4940 5850 4385 815 -46 -257 O +HETATM 3042 O HOH A 499 -1.061 13.140 -23.790 1.00 11.89 O +ANISOU 3042 O HOH A 499 1016 1723 1779 54 -65 -260 O +HETATM 3043 O HOH A 500 -13.077 -2.818 -13.204 1.00 11.30 O +ANISOU 3043 O HOH A 500 943 1472 1879 36 -112 -339 O +HETATM 3044 O HOH A 501 -20.779 2.123 -12.031 1.00 15.15 O +ANISOU 3044 O HOH A 501 1372 2315 2068 568 -112 14 O +HETATM 3045 O AHOH A 502 -1.411 -11.324 -5.436 1.00 43.62 O +ANISOU 3045 O AHOH A 502 5954 5608 5011 -938 -82 -714 O +HETATM 3046 O HOH A 503 -4.644 13.256 -27.278 1.00 11.32 O +ANISOU 3046 O HOH A 503 1190 1704 1408 -272 -187 427 O +HETATM 3047 O HOH A 504 16.111 -1.973 -12.007 1.00 31.20 O +ANISOU 3047 O HOH A 504 2580 3687 5589 1610 -188 -288 O +HETATM 3048 O HOH A 505 8.471 16.160 -20.578 1.00 20.32 O +ANISOU 3048 O HOH A 505 2342 1508 3870 178 1438 553 O +HETATM 3049 O HOH A 506 10.290 -4.455 -20.939 1.00 16.81 O +ANISOU 3049 O HOH A 506 1678 1741 2969 -110 -764 -272 O +HETATM 3050 O HOH A 507 -13.255 3.535 -31.332 1.00 16.87 O +ANISOU 3050 O HOH A 507 2334 2560 1516 253 -253 -284 O +HETATM 3051 O HOH A 508 1.368 9.912 -33.002 1.00 43.94 O +ANISOU 3051 O HOH A 508 6457 5278 4958 -739 756 822 O +HETATM 3052 O HOH A 509 5.809 -10.367 -11.958 1.00 9.67 O +ANISOU 3052 O HOH A 509 1566 1013 1095 228 -258 73 O +HETATM 3053 O HOH A 510 -23.635 7.338 -25.488 1.00 14.89 O +ANISOU 3053 O HOH A 510 982 2498 2176 300 -384 -75 O +HETATM 3054 O HOH A 511 -15.684 5.679 -1.965 1.00 22.66 O +ANISOU 3054 O HOH A 511 2228 4010 2371 50 1294 -5 O +HETATM 3055 O HOH A 512 0.184 12.669 -27.538 1.00 14.75 O +ANISOU 3055 O HOH A 512 1524 2538 1542 96 -412 235 O +HETATM 3056 O HOH A 513 -9.130 19.167 -8.877 1.00 15.51 O +ANISOU 3056 O HOH A 513 1482 1553 2856 -195 952 -338 O +HETATM 3057 O HOH A 514 -11.139 -4.782 -13.476 1.00 11.52 O +ANISOU 3057 O HOH A 514 1042 1348 1985 -34 146 98 O +HETATM 3058 O HOH A 515 -17.889 -2.130 -17.926 1.00 27.98 O +ANISOU 3058 O HOH A 515 2163 4017 4451 112 1582 444 O +HETATM 3059 O HOH A 516 -7.559 12.619 -16.135 1.00 6.71 O +ANISOU 3059 O HOH A 516 668 1022 860 -106 -46 -84 O +HETATM 3060 O HOH A 517 -6.612 -1.329 -30.169 1.00 17.76 O +ANISOU 3060 O HOH A 517 1690 2324 2735 534 -528 -1314 O +HETATM 3061 O HOH A 518 2.887 -4.096 0.492 1.00 29.15 O +ANISOU 3061 O HOH A 518 4167 3912 2998 -226 -1415 1524 O +HETATM 3062 O HOH A 519 0.863 9.398 -17.796 1.00 7.57 O +ANISOU 3062 O HOH A 519 734 1198 944 18 -12 -13 O +HETATM 3063 O HOH A 520 0.274 17.663 -3.604 1.00 13.77 O +ANISOU 3063 O HOH A 520 1476 1376 2378 66 -16 353 O +HETATM 3064 O HOH A 521 -17.500 12.964 -12.431 1.00 14.63 O +ANISOU 3064 O HOH A 521 1086 1737 2735 -101 51 -267 O +HETATM 3065 O HOH A 522 -10.333 -4.130 -11.095 1.00 17.18 O +ANISOU 3065 O HOH A 522 1634 2098 2795 -45 -436 -592 O +HETATM 3066 O HOH A 523 16.143 6.432 -14.354 1.00 13.01 O +ANISOU 3066 O HOH A 523 1072 1620 2251 181 60 -291 O +HETATM 3067 O HOH A 524 -4.678 -9.603 -27.890 1.00 32.07 O +ANISOU 3067 O HOH A 524 2635 5102 4447 -830 -458 641 O +HETATM 3068 O HOH A 525 -0.554 12.893 -1.165 1.00 24.26 O +ANISOU 3068 O HOH A 525 3382 4598 1239 33 98 154 O +HETATM 3069 O HOH A 526 -14.237 2.410 -3.348 1.00 33.52 O +ANISOU 3069 O HOH A 526 5903 2684 4150 -752 2291 374 O +HETATM 3070 O HOH A 527 -18.044 4.748 -28.795 1.00 13.99 O +ANISOU 3070 O HOH A 527 1485 2342 1488 -552 -279 -508 O +HETATM 3071 O HOH A 528 -1.240 -11.464 -21.463 1.00 38.48 O +ANISOU 3071 O HOH A 528 6285 4225 4110 -804 1013 -518 O +HETATM 3072 O HOH A 529 9.046 -5.423 -25.536 1.00 18.22 O +ANISOU 3072 O HOH A 529 3483 1428 2010 -68 1044 -201 O +HETATM 3073 O HOH A 530 -16.549 -0.173 -9.497 1.00 30.85 O +ANISOU 3073 O HOH A 530 4471 3092 4160 -599 2120 708 O +HETATM 3074 O HOH A 531 -4.949 0.912 -33.048 1.00 33.77 O +ANISOU 3074 O HOH A 531 5373 4215 3241 1242 862 -531 O +HETATM 3075 O HOH A 532 5.967 -3.197 -1.173 1.00 37.24 O +ANISOU 3075 O HOH A 532 3922 4584 5644 379 -1040 1466 O +HETATM 3076 O HOH A 533 14.177 -2.174 -22.090 1.00 20.16 O +ANISOU 3076 O HOH A 533 1373 2251 4035 312 82 -889 O +HETATM 3077 O HOH A 534 19.102 15.104 -17.801 1.00 40.69 O +ANISOU 3077 O HOH A 534 4296 5835 5330 534 1140 1292 O +HETATM 3078 O HOH A 535 8.368 3.560 -26.220 1.00 29.92 O +ANISOU 3078 O HOH A 535 4740 2956 3671 1150 2147 155 O +HETATM 3079 O HOH A 536 1.842 9.738 -14.163 1.00 9.97 O +ANISOU 3079 O HOH A 536 1374 1349 1065 -426 286 -194 O +HETATM 3080 O HOH A 537 2.050 10.784 -19.795 1.00 6.82 O +ANISOU 3080 O HOH A 537 640 1024 927 20 6 -174 O +HETATM 3081 O HOH A 538 -1.403 -3.737 -20.767 1.00 7.79 O +ANISOU 3081 O HOH A 538 653 1444 864 198 42 -24 O +HETATM 3082 O HOH A 539 3.204 -2.904 -30.360 1.00 12.19 O +ANISOU 3082 O HOH A 539 1762 1517 1354 -82 44 38 O +HETATM 3083 O HOH A 540 -10.969 12.548 -14.843 1.00 18.04 O +ANISOU 3083 O HOH A 540 1163 2046 3645 217 433 1194 O +HETATM 3084 O HOH A 541 3.360 6.848 -30.595 1.00 24.99 O +ANISOU 3084 O HOH A 541 3656 4257 1581 226 836 722 O +HETATM 3085 O HOH A 542 -22.907 10.385 -7.833 1.00 45.05 O +ANISOU 3085 O HOH A 542 7575 4720 4821 632 -638 391 O +HETATM 3086 O HOH A 543 -1.725 16.226 -1.081 1.00 21.17 O +ANISOU 3086 O HOH A 543 2901 3767 1375 1156 136 -176 O +HETATM 3087 O HOH A 544 1.638 15.622 -25.497 1.00 19.63 O +ANISOU 3087 O HOH A 544 3785 1477 2195 -483 -993 194 O +HETATM 3088 O HOH A 545 10.581 -6.834 -6.459 1.00 33.74 O +ANISOU 3088 O HOH A 545 6009 4045 2766 821 -1470 880 O +HETATM 3089 O HOH A 546 -11.262 14.878 -24.979 1.00 13.30 O +ANISOU 3089 O HOH A 546 1359 1399 2294 198 -659 -130 O +HETATM 3090 O HOH A 547 3.429 -10.423 -10.343 1.00 19.47 O +ANISOU 3090 O HOH A 547 1970 2024 3402 -9 -103 -953 O +HETATM 3091 O HOH A 548 7.468 0.489 -24.674 1.00 11.95 O +ANISOU 3091 O HOH A 548 967 2261 1313 248 216 130 O +HETATM 3092 O HOH A 549 14.178 16.340 -10.529 1.00 35.97 O +ANISOU 3092 O HOH A 549 3259 4406 6002 -1396 -1152 -1250 O +HETATM 3093 O HOH A 550 -9.477 14.625 -16.035 1.00 9.43 O +ANISOU 3093 O HOH A 550 1323 994 1264 -31 -195 -75 O +HETATM 3094 O HOH A 551 -14.322 -6.775 -24.624 1.00 50.34 O +ANISOU 3094 O HOH A 551 5833 5479 7815 -676 -1333 -1524 O +HETATM 3095 O HOH A 552 11.633 4.021 3.757 1.00 16.87 O +ANISOU 3095 O HOH A 552 2800 1522 2087 -182 210 -60 O +HETATM 3096 O AHOH A 553 10.290 13.719 -3.105 0.95 21.87 O +ANISOU 3096 O AHOH A 553 4426 2024 1859 -1191 -795 253 O +HETATM 3097 O HOH A 554 -4.441 5.245 -33.290 1.00 24.19 O +ANISOU 3097 O HOH A 554 2633 3324 3234 437 1318 134 O +HETATM 3098 O HOH A 555 12.381 7.157 -19.086 1.00 8.79 O +ANISOU 3098 O HOH A 555 454 1184 1700 16 150 127 O +HETATM 3099 O HOH A 556 -6.129 15.988 -13.666 1.00 8.73 O +ANISOU 3099 O HOH A 556 1154 1140 1021 -104 11 -52 O +HETATM 3100 O HOH A 557 -13.069 10.697 -16.451 1.00 10.24 O +ANISOU 3100 O HOH A 557 902 1582 1407 342 -151 -35 O +HETATM 3101 O HOH A 558 6.423 9.476 -24.902 1.00 10.91 O +ANISOU 3101 O HOH A 558 1358 1494 1293 84 402 28 O +HETATM 3102 O HOH A 559 2.899 -4.350 -32.785 1.00 26.53 O +ANISOU 3102 O HOH A 559 4076 2867 3137 1622 -352 814 O +HETATM 3103 O HOH A 560 -9.984 -1.912 -28.436 1.00 11.76 O +ANISOU 3103 O HOH A 560 1426 1689 1354 -177 -488 -244 O +HETATM 3104 O HOH A 561 -19.644 13.641 -26.417 1.00 25.70 O +ANISOU 3104 O HOH A 561 2263 4044 3458 1357 344 1079 O +HETATM 3105 O HOH A 562 -3.663 -9.823 -8.001 1.00 20.06 O +ANISOU 3105 O HOH A 562 4147 2177 1299 1515 -82 30 O +HETATM 3106 O HOH A 563 14.053 11.831 -17.983 1.00 22.13 O +ANISOU 3106 O HOH A 563 1401 1660 5347 -63 -121 835 O +HETATM 3107 O HOH A 564 -5.220 12.216 -11.957 1.00 11.75 O +ANISOU 3107 O HOH A 564 2027 1205 1232 -462 -561 139 O +HETATM 3108 O HOH A 565 -3.495 1.953 4.090 1.00 40.42 O +ANISOU 3108 O HOH A 565 6808 4590 3961 -253 1175 1014 O +HETATM 3109 O HOH A 566 15.267 0.817 -9.496 1.00 22.51 O +ANISOU 3109 O HOH A 566 2369 3766 2418 -1100 -762 124 O +HETATM 3110 O HOH A 567 -22.487 -2.124 -19.193 1.00 41.45 O +ANISOU 3110 O HOH A 567 5626 5021 5100 -376 -148 -1510 O +HETATM 3111 O HOH A 568 -16.210 -3.268 -15.462 1.00 23.07 O +ANISOU 3111 O HOH A 568 3280 2799 2688 -1654 935 -372 O +HETATM 3112 O HOH A 569 -4.104 4.774 0.650 1.00 15.34 O +ANISOU 3112 O HOH A 569 3175 1626 1027 -130 241 -118 O +HETATM 3113 O HOH A 570 -17.687 8.129 -4.266 1.00 20.71 O +ANISOU 3113 O HOH A 570 1900 2697 3272 154 1169 -786 O +HETATM 3114 O HOH A 571 -11.623 5.437 -31.890 1.00 28.93 O +ANISOU 3114 O HOH A 571 4054 3483 3456 -13 -721 -652 O +HETATM 3115 O HOH A 572 -3.638 13.795 -15.911 1.00 8.52 O +ANISOU 3115 O HOH A 572 928 1230 1080 -20 -65 -104 O +HETATM 3116 O HOH A 573 -17.458 1.970 -8.136 1.00 17.02 O +ANISOU 3116 O HOH A 573 1974 1589 2902 131 446 20 O +HETATM 3117 O HOH A 574 -2.615 0.880 -29.524 1.00 14.00 O +ANISOU 3117 O HOH A 574 1660 2296 1364 517 -167 -509 O +HETATM 3118 O HOH A 575 -1.090 8.896 -34.197 1.00 48.26 O +ANISOU 3118 O HOH A 575 6565 6150 5620 1334 117 65 O +HETATM 3119 O HOH A 576 -18.635 11.729 -30.738 1.00 21.76 O +ANISOU 3119 O HOH A 576 2281 3506 2479 82 -1187 224 O +HETATM 3120 O HOH A 577 -12.665 -3.458 -26.951 1.00 31.14 O +ANISOU 3120 O HOH A 577 4265 3392 4175 -709 1077 -2086 O +HETATM 3121 O HOH A 578 -1.135 -4.508 -0.467 1.00 25.47 O +ANISOU 3121 O HOH A 578 4218 2584 2875 -485 612 1157 O +HETATM 3122 O HOH A 579 -23.268 10.215 -25.638 1.00 30.90 O +ANISOU 3122 O HOH A 579 2793 4734 4212 -267 -238 946 O +HETATM 3123 O HOH A 580 -13.714 11.084 0.234 1.00 23.90 O +ANISOU 3123 O HOH A 580 1686 2827 4568 -378 123 1377 O +HETATM 3124 O HOH A 581 11.451 -2.132 -20.121 1.00 13.18 O +ANISOU 3124 O HOH A 581 1712 1332 1964 -93 -387 -102 O +HETATM 3125 O HOH A 582 -14.727 11.621 -9.236 1.00 9.93 O +ANISOU 3125 O HOH A 582 1055 1418 1299 19 225 -274 O +HETATM 3126 O HOH A 583 -25.340 13.947 -10.266 1.00 33.57 O +ANISOU 3126 O HOH A 583 3524 4080 5152 476 -437 -669 O +HETATM 3127 O HOH A 584 -11.215 -5.029 -27.220 1.00 40.26 O +ANISOU 3127 O HOH A 584 5567 6153 3575 214 -1691 -1983 O +HETATM 3128 O HOH A 585 2.683 1.395 -33.254 1.00 31.87 O +ANISOU 3128 O HOH A 585 5023 4124 2960 1629 -1238 -560 O +HETATM 3129 O HOH A 586 -14.236 -1.232 -8.666 1.00 32.01 O +ANISOU 3129 O HOH A 586 5152 3162 3847 -1839 493 880 O +HETATM 3130 O HOH A 587 -10.360 13.919 -31.942 1.00 39.81 O +ANISOU 3130 O HOH A 587 5353 4426 5347 -938 -1173 79 O +HETATM 3131 O HOH A 588 -12.188 -4.022 -9.322 1.00 29.37 O +ANISOU 3131 O HOH A 588 3190 4515 3455 -1098 545 -305 O +HETATM 3132 O HOH A 589 6.549 9.752 -29.291 1.00 39.48 O +ANISOU 3132 O HOH A 589 6163 4844 3995 -100 1787 -386 O +HETATM 3133 O HOH A 590 -3.822 -3.892 -27.744 1.00 19.02 O +ANISOU 3133 O HOH A 590 1294 3684 2250 156 -283 -1440 O +HETATM 3134 O HOH A 591 15.903 14.394 -8.949 1.00 28.26 O +ANISOU 3134 O HOH A 591 2967 4480 3290 -1412 143 -1029 O +HETATM 3135 O HOH A 592 -17.100 0.324 -27.224 1.00 37.72 O +ANISOU 3135 O HOH A 592 3287 7316 3730 -243 -648 -2388 O +HETATM 3136 O HOH A 593 -12.119 14.158 -9.537 1.00 13.29 O +ANISOU 3136 O HOH A 593 1844 1527 1677 58 118 163 O +HETATM 3137 O HOH A 594 -20.839 13.213 -19.976 1.00 38.62 O +ANISOU 3137 O HOH A 594 3404 2359 8912 -202 -465 164 O +HETATM 3138 O HOH A 595 -5.336 -5.734 -28.955 1.00 29.09 O +ANISOU 3138 O HOH A 595 2765 5129 3157 922 -1380 -1152 O +HETATM 3139 O HOH A 596 9.849 5.217 -27.797 1.00 38.66 O +ANISOU 3139 O HOH A 596 5158 4934 4597 -331 816 920 O +HETATM 3140 O HOH A 597 0.693 -5.834 -2.236 1.00 16.53 O +ANISOU 3140 O HOH A 597 2637 1962 1682 -280 131 12 O +HETATM 3141 O HOH A 598 -24.818 11.607 -23.293 1.00 37.83 O +ANISOU 3141 O HOH A 598 4641 4280 5454 2147 1862 2150 O +HETATM 3142 O HOH A 599 11.793 4.072 -24.547 1.00 28.89 O +ANISOU 3142 O HOH A 599 6140 2508 2328 -1074 -787 -377 O +HETATM 3143 O HOH A 600 14.327 13.408 -2.161 1.00 20.21 O +ANISOU 3143 O HOH A 600 4551 1608 1518 -135 24 -98 O +HETATM 3144 O AHOH A 601 -0.058 11.579 -7.488 0.77 17.14 O +ANISOU 3144 O AHOH A 601 1590 1879 3043 288 -371 -539 O +HETATM 3145 O HOH A 602 -14.622 -2.770 -10.204 1.00 40.86 O +ANISOU 3145 O HOH A 602 4940 6224 4359 197 1138 443 O +HETATM 3146 O HOH A 603 -14.251 0.080 -29.769 1.00 35.49 O +ANISOU 3146 O HOH A 603 4779 5278 3428 -736 -1574 -922 O +HETATM 3147 O HOH A 604 -24.940 -3.627 -16.599 1.00 38.21 O +ANISOU 3147 O HOH A 604 4578 4598 5343 -828 -329 -574 O +HETATM 3148 O HOH A 605 -10.479 -3.760 -6.933 1.00 18.62 O +ANISOU 3148 O HOH A 605 2740 2156 2179 -294 700 -27 O +HETATM 3149 O HOH A 606 -15.985 17.136 -0.265 1.00 36.75 O +ANISOU 3149 O HOH A 606 6072 3881 4009 -590 1785 -1099 O +HETATM 3150 O HOH A 607 7.762 6.224 -4.315 1.00 41.92 O +ANISOU 3150 O HOH A 607 4892 6024 5010 600 -652 774 O +HETATM 3151 O HOH A 608 -2.244 -13.124 -21.975 1.00 31.92 O +ANISOU 3151 O HOH A 608 3438 5189 3502 -644 451 1491 O +HETATM 3152 O HOH A 609 -16.776 12.237 -3.027 1.00 38.35 O +ANISOU 3152 O HOH A 609 4178 6331 4062 1049 1778 -1299 O +HETATM 3153 O HOH A 610 9.738 -1.402 -2.425 1.00 35.24 O +ANISOU 3153 O HOH A 610 4252 4985 4152 1747 -1642 -440 O +HETATM 3154 O HOH A 611 -11.893 14.695 -12.223 1.00 19.51 O +ANISOU 3154 O HOH A 611 2928 2235 2250 -1224 -511 654 O +HETATM 3155 O HOH A 612 3.960 16.531 -13.102 1.00 38.68 O +ANISOU 3155 O HOH A 612 7007 4222 3468 1720 1454 526 O +HETATM 3156 O HOH A 613 -2.886 8.017 3.342 1.00 29.92 O +ANISOU 3156 O HOH A 613 5189 4409 1769 -6 -885 -413 O +HETATM 3157 O HOH A 614 -15.562 19.497 -0.260 1.00 34.55 O +ANISOU 3157 O HOH A 614 4322 4818 3988 1169 1122 224 O +HETATM 3158 O HOH A 615 -24.119 11.934 -16.175 1.00 22.11 O +ANISOU 3158 O HOH A 615 2265 2534 3601 -728 105 316 O +HETATM 3159 O HOH A 616 -25.647 7.062 -23.541 1.00 16.15 O +ANISOU 3159 O HOH A 616 1436 2263 2436 245 -20 -26 O +HETATM 3160 O HOH A 617 -0.334 1.529 0.517 1.00 23.60 O +ANISOU 3160 O HOH A 617 3545 3305 2115 -8 -328 1172 O +HETATM 3161 O HOH A 618 -4.547 17.593 -15.255 1.00 9.31 O +ANISOU 3161 O HOH A 618 1196 1192 1148 -39 91 -59 O +HETATM 3162 O HOH A 619 -17.564 9.228 -31.245 1.00 30.83 O +ANISOU 3162 O HOH A 619 4036 3455 4221 142 -823 -663 O +HETATM 3163 O HOH A 620 -2.633 -15.097 -20.808 1.00 21.65 O +ANISOU 3163 O HOH A 620 3717 2696 1812 1681 -48 66 O +HETATM 3164 O HOH A 621 -2.452 15.700 -20.373 1.00 30.96 O +ANISOU 3164 O HOH A 621 2825 2356 6582 412 -823 -1561 O +HETATM 3165 O HOH A 622 -11.113 18.998 -10.712 1.00 17.21 O +ANISOU 3165 O HOH A 622 1940 2006 2592 148 607 -218 O +HETATM 3166 O HOH A 623 -19.162 15.015 -13.083 1.00 41.35 O +ANISOU 3166 O HOH A 623 5225 4672 5812 -599 -658 1519 O +HETATM 3167 O HOH A 624 10.649 -7.386 -17.245 1.00 36.22 O +ANISOU 3167 O HOH A 624 2997 3201 7562 344 -294 862 O +HETATM 3168 O HOH A 625 8.634 1.271 2.166 1.00 40.89 O +ANISOU 3168 O HOH A 625 5514 5930 4091 -693 -900 550 O +HETATM 3169 O HOH A 626 -6.551 13.770 -31.971 1.00 44.42 O +ANISOU 3169 O HOH A 626 6335 5704 4838 -332 -401 533 O +HETATM 3170 O HOH A 627 -23.886 15.138 -12.789 1.00 48.66 O +ANISOU 3170 O HOH A 627 5830 5397 7261 1450 -620 102 O +HETATM 3171 O HOH A 628 -24.404 1.344 -5.380 1.00 39.71 O +ANISOU 3171 O HOH A 628 4193 5796 5099 387 252 -519 O +HETATM 3172 O HOH A 629 -20.236 3.491 -27.757 1.00 21.36 O +ANISOU 3172 O HOH A 629 2058 2775 3283 -838 -17 -447 O +HETATM 3173 O HOH A 630 -12.296 14.349 -29.810 1.00 34.92 O +ANISOU 3173 O HOH A 630 3713 3674 5882 67 -1017 962 O +HETATM 3174 O HOH A 631 -4.061 -1.544 -29.344 1.00 17.37 O +ANISOU 3174 O HOH A 631 1695 2370 2534 497 -325 -707 O +HETATM 3175 O HOH A 632 -26.771 8.665 -17.506 1.00 11.77 O +ANISOU 3175 O HOH A 632 777 1413 2281 101 -82 -274 O +HETATM 3176 O HOH A 633 -8.622 18.684 -15.937 1.00 14.18 O +ANISOU 3176 O HOH A 633 1890 2201 1297 -785 -80 336 O +HETATM 3177 O HOH A 634 -1.635 12.465 -14.575 1.00 19.65 O +ANISOU 3177 O HOH A 634 2334 3046 2087 1417 -901 -1160 O +HETATM 3178 O HOH A 635 -11.309 -9.039 -24.842 1.00 42.54 O +ANISOU 3178 O HOH A 635 5771 4441 5951 -15 147 -456 O +HETATM 3179 O HOH A 636 -10.410 -5.953 -5.496 1.00 36.50 O +ANISOU 3179 O HOH A 636 3820 5162 4887 -1018 -345 492 O +HETATM 3180 O HOH A 637 -4.501 -10.134 -25.220 1.00 22.06 O +ANISOU 3180 O HOH A 637 3460 1617 3304 -270 -539 -313 O +HETATM 3181 O HOH A 638 -16.471 16.084 -13.930 1.00 37.08 O +ANISOU 3181 O HOH A 638 5206 4770 4112 1229 588 175 O +HETATM 3182 O HOH A 639 12.310 1.929 -26.166 1.00 29.07 O +ANISOU 3182 O HOH A 639 1975 5212 3859 -486 293 -455 O +HETATM 3183 O HOH A 640 -14.777 15.922 -11.884 1.00 26.80 O +ANISOU 3183 O HOH A 640 3208 2961 4014 -1029 -362 657 O +HETATM 3184 O HOH A 641 -2.469 3.656 -32.866 1.00 40.36 O +ANISOU 3184 O HOH A 641 5504 4841 4989 1696 -1700 -65 O +HETATM 3185 O HOH A 642 -12.725 25.869 -5.876 1.00 45.53 O +ANISOU 3185 O HOH A 642 5852 5801 5647 790 291 -480 O +HETATM 3186 O HOH A 643 -6.750 -1.078 -32.469 1.00 38.87 O +ANISOU 3186 O HOH A 643 5584 5087 4098 126 -132 -851 O +HETATM 3187 O HOH A 644 -26.118 9.305 -22.015 1.00 18.93 O +ANISOU 3187 O HOH A 644 1606 2860 2726 240 -80 -71 O +HETATM 3188 O HOH A 645 -23.235 10.941 -18.543 1.00 19.98 O +ANISOU 3188 O HOH A 645 1831 2042 3720 -145 282 -510 O +HETATM 3189 O HOH A 646 4.334 -6.668 -3.333 1.00 41.22 O +ANISOU 3189 O HOH A 646 5941 4423 5296 640 1167 1354 O +HETATM 3190 O HOH A 647 13.214 -7.471 -8.517 1.00 37.14 O +ANISOU 3190 O HOH A 647 4221 5282 4607 773 -993 -1858 O +HETATM 3191 O HOH A 648 -14.684 -4.124 -25.493 1.00 25.79 O +ANISOU 3191 O HOH A 648 3355 3411 3034 -20 -157 -1 O +HETATM 3192 O HOH A 649 -13.378 -9.121 -24.480 1.00 46.07 O +ANISOU 3192 O HOH A 649 5882 4822 6799 -201 132 940 O +HETATM 3193 O HOH A 650 13.650 -4.886 -8.505 1.00 39.68 O +ANISOU 3193 O HOH A 650 3499 5558 6018 1268 -984 -1195 O +HETATM 3194 O HOH A 651 7.334 -4.390 -3.489 1.00 25.20 O +ANISOU 3194 O HOH A 651 4100 3358 2118 550 -1428 294 O +HETATM 3195 O HOH A 652 4.331 -2.093 -33.606 1.00 58.91 O +ANISOU 3195 O HOH A 652 7347 9331 5706 -658 -834 1010 O +HETATM 3196 O HOH A 653 11.116 7.118 -27.465 1.00 49.18 O +ANISOU 3196 O HOH A 653 6177 6867 5641 -236 -405 -309 O +HETATM 3197 O HOH A 654 -27.142 4.673 -26.493 1.00 32.92 O +ANISOU 3197 O HOH A 654 3675 5442 3389 -460 -173 94 O +HETATM 3198 O HOH A 655 -11.616 1.484 -32.463 1.00 35.15 O +ANISOU 3198 O HOH A 655 4991 4604 3760 113 1547 -435 O +HETATM 3199 O HOH A 656 -4.636 13.001 -30.000 1.00 25.93 O +ANISOU 3199 O HOH A 656 3967 4364 1519 -1296 55 88 O +HETATM 3200 O HOH A 657 -16.388 18.187 -4.834 1.00 38.32 O +ANISOU 3200 O HOH A 657 4142 5744 4672 -595 -586 274 O +HETATM 3201 O HOH A 658 -2.039 13.063 -21.042 1.00 12.33 O +ANISOU 3201 O HOH A 658 1217 1658 1810 -99 -150 -68 O +HETATM 3202 O HOH A 659 -8.687 -1.860 -1.327 1.00 25.95 O +ANISOU 3202 O HOH A 659 4706 2789 2363 1310 1030 1072 O +HETATM 3203 O HOH A 660 -21.007 -0.261 -20.765 1.00 25.84 O +ANISOU 3203 O HOH A 660 3227 2384 4206 -745 -1398 -123 O +HETATM 3204 O HOH A 661 -19.064 15.080 -21.843 1.00 35.17 O +ANISOU 3204 O HOH A 661 4358 3404 5599 746 1385 430 O +HETATM 3205 O HOH A 662 -3.980 7.734 -34.171 1.00 32.90 O +ANISOU 3205 O HOH A 662 3291 5242 3968 -194 669 1444 O +HETATM 3206 O HOH A 663 -20.448 -0.232 -25.174 1.00 34.99 O +ANISOU 3206 O HOH A 663 4152 4038 5105 -933 -652 -2255 O +HETATM 3207 O HOH A 664 -11.920 -7.352 -14.120 1.00 21.63 O +ANISOU 3207 O HOH A 664 2813 2037 3368 -843 352 -248 O +HETATM 3208 O HOH A 665 1.454 12.545 1.039 1.00 39.88 O +ANISOU 3208 O HOH A 665 7917 4652 2584 980 -966 -1025 O +HETATM 3209 O HOH A 666 9.751 6.894 -25.132 1.00 39.81 O +ANISOU 3209 O HOH A 666 5254 5770 4100 583 -412 -785 O +HETATM 3210 O HOH A 667 -5.447 -9.572 -21.029 1.00 44.52 O +ANISOU 3210 O HOH A 667 6090 6144 4681 -896 -193 622 O +HETATM 3211 O HOH A 668 -8.741 16.542 -14.252 1.00 9.19 O +ANISOU 3211 O HOH A 668 1067 1289 1136 -159 32 -196 O +HETATM 3212 O HOH A 669 12.910 7.047 -21.727 1.00 13.99 O +ANISOU 3212 O HOH A 669 1633 1728 1955 -70 543 -4 O +HETATM 3213 O HOH A 670 14.085 -3.774 -16.731 1.00 25.11 O +ANISOU 3213 O HOH A 670 3536 2216 3789 -670 312 -596 O +HETATM 3214 O HOH A 671 -15.957 13.956 -10.302 1.00 17.35 O +ANISOU 3214 O HOH A 671 2100 1822 2668 127 359 -86 O +HETATM 3215 O AHOH A 672 0.049 11.235 -15.907 0.51 11.10 O +ANISOU 3215 O AHOH A 672 890 1723 1606 -56 -71 -362 O +HETATM 3216 O BHOH A 672 0.197 11.857 -16.882 0.49 13.28 O +ANISOU 3216 O BHOH A 672 722 1787 2538 126 108 -471 O +HETATM 3217 O HOH A 673 14.249 9.240 -18.790 1.00 13.69 O +ANISOU 3217 O HOH A 673 863 1563 2775 -286 -252 544 O +HETATM 3218 O HOH A 674 2.511 4.851 2.149 1.00 34.15 O +ANISOU 3218 O HOH A 674 6407 3716 2851 -1710 28 -560 O +HETATM 3219 O HOH A 675 12.383 -4.584 -4.907 1.00 49.36 O +ANISOU 3219 O HOH A 675 5869 6073 6811 556 -2024 272 O +HETATM 3220 O HOH A 676 1.991 -2.265 2.810 1.00 36.57 O +ANISOU 3220 O HOH A 676 4555 4053 5285 -1088 521 1788 O +HETATM 3221 O HOH A 677 -22.411 -2.357 -24.437 1.00 34.89 O +ANISOU 3221 O HOH A 677 4277 4093 4888 -166 229 -787 O +HETATM 3222 O HOH A 678 -10.758 17.149 -12.557 1.00 18.44 O +ANISOU 3222 O HOH A 678 2284 1558 3163 -180 1459 24 O +HETATM 3223 O HOH A 679 -7.330 -4.097 -29.813 1.00 33.15 O +ANISOU 3223 O HOH A 679 3888 3813 4893 1055 -167 -70 O +HETATM 3224 O HOH A 680 -5.769 13.427 -14.301 1.00 8.90 O +ANISOU 3224 O HOH A 680 1069 1108 1205 -71 -126 -57 O +HETATM 3225 O HOH A 681 -1.254 10.291 3.871 1.00 44.75 O +ANISOU 3225 O HOH A 681 5139 5598 6266 -160 -1029 -917 O +HETATM 3226 O HOH A 682 -8.264 -5.726 -31.257 1.00 46.20 O +ANISOU 3226 O HOH A 682 6396 5392 5765 792 466 -570 O +HETATM 3227 O HOH A 683 -0.131 5.179 2.820 1.00 36.78 O +ANISOU 3227 O HOH A 683 6122 4052 3799 -517 -88 -376 O +HETATM 3228 O HOH A 684 -17.990 10.730 -5.339 1.00 28.55 O +ANISOU 3228 O HOH A 684 3102 3673 4071 684 2012 390 O +HETATM 3229 O HOH A 685 -11.666 15.987 -27.446 1.00 24.99 O +ANISOU 3229 O HOH A 685 3341 2956 3197 326 -645 848 O +HETATM 3230 O HOH A 686 -16.433 0.255 -29.570 1.00 46.43 O +ANISOU 3230 O HOH A 686 5652 5988 6000 405 -392 -443 O +HETATM 3231 O HOH A 687 -2.192 3.288 1.813 1.00 24.65 O +ANISOU 3231 O HOH A 687 4943 2236 2188 -836 -1371 571 O +HETATM 3232 O HOH A 688 -16.715 -2.822 -26.767 1.00 34.98 O +ANISOU 3232 O HOH A 688 3309 3610 6372 432 -1890 -1654 O +HETATM 3233 O HOH A 689 -10.515 -2.017 -32.609 1.00 42.14 O +ANISOU 3233 O HOH A 689 4639 6956 4416 498 -231 250 O +HETATM 3234 O HOH A 690 -26.714 2.396 -27.708 1.00 39.48 O +ANISOU 3234 O HOH A 690 5420 4510 5072 757 -277 -740 O +HETATM 3235 O HOH A 691 -17.682 14.179 -7.987 1.00 32.76 O +ANISOU 3235 O HOH A 691 3254 3367 5825 781 -968 -301 O +HETATM 3236 O HOH A 692 -0.208 15.844 -23.529 1.00 22.97 O +ANISOU 3236 O HOH A 692 3686 1606 3437 -92 -1961 -214 O +HETATM 3237 O HOH A 693 -12.341 18.491 -14.402 1.00 36.21 O +ANISOU 3237 O HOH A 693 4088 3763 5906 321 619 1725 O +HETATM 3238 O HOH A 694 -21.515 12.266 -29.805 1.00 40.03 O +ANISOU 3238 O HOH A 694 4037 5118 6056 1815 -656 1218 O +HETATM 3239 O HOH A 695 -16.574 0.893 -5.715 1.00 34.01 O +ANISOU 3239 O HOH A 695 4067 3657 5198 1262 165 940 O +HETATM 3240 O HOH A 696 -2.124 13.488 -26.326 1.00 12.82 O +ANISOU 3240 O HOH A 696 1339 1590 1942 -170 -280 104 O +HETATM 3241 O HOH A 697 -11.020 -3.150 -30.642 1.00 42.24 O +ANISOU 3241 O HOH A 697 5790 4789 5470 -729 -684 941 O +HETATM 3242 O HOH A 698 -2.533 14.043 -0.240 1.00 35.49 O +ANISOU 3242 O HOH A 698 5138 3438 4907 46 -1347 555 O +HETATM 3243 O HOH A 699 -14.772 10.401 -1.888 1.00 28.06 O +ANISOU 3243 O HOH A 699 4796 3348 2516 82 1649 65 O +HETATM 3244 O HOH A 700 10.103 -8.987 -5.966 1.00 39.97 O +ANISOU 3244 O HOH A 700 4851 4218 6118 -625 -736 64 O +HETATM 3245 O HOH A 701 -19.738 -2.395 -19.707 1.00 32.40 O +ANISOU 3245 O HOH A 701 2413 3818 6078 -1059 -113 -1390 O +HETATM 3246 O HOH A 702 -24.541 5.561 -27.369 1.00 27.08 O +ANISOU 3246 O HOH A 702 2585 3894 3811 -772 -1194 -193 O +HETATM 3247 O HOH A 703 -18.507 15.212 -4.922 1.00 44.83 O +ANISOU 3247 O HOH A 703 5868 6025 5141 -607 68 441 O +HETATM 3248 O HOH A 704 -18.595 6.483 -30.899 1.00 22.60 O +ANISOU 3248 O HOH A 704 2900 3583 2105 -88 -939 -313 O +HETATM 3249 O HOH A 705 -4.875 15.851 -26.099 1.00 25.20 O +ANISOU 3249 O HOH A 705 4400 1596 3580 -27 715 92 O +HETATM 3250 O HOH A 706 -26.366 8.702 -13.228 1.00 13.04 O +ANISOU 3250 O HOH A 706 1212 1879 1865 54 -116 -198 O +HETATM 3251 O HOH A 707 -26.947 -1.600 -23.371 1.00 37.93 O +ANISOU 3251 O HOH A 707 5328 3808 5274 -1422 79 486 O +HETATM 3252 O HOH A 708 -16.303 8.207 -1.568 1.00 37.80 O +ANISOU 3252 O HOH A 708 5225 5277 3859 2089 1419 683 O +HETATM 3253 O HOH A 709 16.768 -3.266 -13.394 1.00 31.87 O +ANISOU 3253 O HOH A 709 3470 4076 4562 1735 842 1798 O +HETATM 3254 O HOH A 710 13.220 -4.627 -23.071 1.00 30.04 O +ANISOU 3254 O HOH A 710 2681 3800 4933 582 -945 -1372 O +HETATM 3255 O HOH A 711 1.672 12.351 -33.896 1.00 49.82 O +ANISOU 3255 O HOH A 711 7489 6609 4832 550 673 819 O +HETATM 3256 O HOH A 712 14.565 0.363 -4.315 1.00 29.61 O +ANISOU 3256 O HOH A 712 4562 4473 2216 589 -1082 -342 O +HETATM 3257 O HOH A 713 -11.775 -7.369 -27.485 1.00 31.29 O +ANISOU 3257 O HOH A 713 2644 6369 2876 1749 -564 -1437 O +HETATM 3258 O HOH A 714 -5.672 14.940 2.158 1.00 42.84 O +ANISOU 3258 O HOH A 714 3840 6547 5888 956 494 292 O +HETATM 3259 O HOH A 715 -6.009 -3.883 1.284 1.00 20.16 O +ANISOU 3259 O HOH A 715 2421 3668 1571 470 732 807 O +HETATM 3260 O HOH A 716 -2.971 13.248 -33.594 1.00 44.35 O +ANISOU 3260 O HOH A 716 6620 5018 5212 -597 383 414 O +HETATM 3261 O HOH A 717 -10.478 -2.859 -2.812 1.00 26.46 O +ANISOU 3261 O HOH A 717 2531 3971 3551 429 1219 1740 O +HETATM 3262 O HOH A 718 -23.846 0.766 -8.007 1.00 50.88 O +ANISOU 3262 O HOH A 718 5960 7640 5730 -70 -640 889 O +HETATM 3263 O AHOH A 719 -6.863 -9.030 -23.133 0.91 29.12 O +ANISOU 3263 O AHOH A 719 4762 1790 4511 -509 582 353 O +HETATM 3264 O HOH A 720 -14.797 11.224 2.402 1.00 37.17 O +ANISOU 3264 O HOH A 720 3076 6811 4234 1064 53 -1285 O +HETATM 3265 O HOH A 721 -18.373 -2.961 -22.442 1.00 39.58 O +ANISOU 3265 O HOH A 721 4048 5581 5409 -1423 -2075 189 O +HETATM 3266 O HOH A 722 -23.433 15.116 -24.421 1.00 42.95 O +ANISOU 3266 O HOH A 722 5317 5544 5458 1124 641 -447 O +HETATM 3267 O HOH A 723 -14.449 8.911 2.201 1.00 28.86 O +ANISOU 3267 O HOH A 723 3395 3808 3761 -717 584 546 O +HETATM 3268 O HOH A 724 12.132 -5.349 -17.518 1.00 30.81 O +ANISOU 3268 O HOH A 724 3701 5210 2795 681 363 -725 O +HETATM 3269 O HOH A 725 17.072 -4.535 -11.532 1.00 48.26 O +ANISOU 3269 O HOH A 725 7230 4794 6313 103 127 90 O +HETATM 3270 O HOH A 726 8.774 15.409 -4.849 1.00 39.09 O +ANISOU 3270 O HOH A 726 4234 5026 5591 87 -1405 -1075 O +HETATM 3271 O HOH A 727 17.214 0.289 -4.154 1.00 37.93 O +ANISOU 3271 O HOH A 727 4658 4240 5512 727 147 1381 O +HETATM 3272 O HOH A 728 -19.718 1.012 -27.341 1.00 30.12 O +ANISOU 3272 O HOH A 728 3810 3927 3705 -785 -1251 -322 O +HETATM 3273 O HOH A 729 -10.155 -5.304 -29.924 1.00 43.96 O +ANISOU 3273 O HOH A 729 4486 6281 5937 1378 773 420 O +HETATM 3274 O HOH A 730 4.191 19.787 -2.657 1.00 40.16 O +ANISOU 3274 O HOH A 730 4809 5584 4866 -199 -1196 2149 O +HETATM 3275 O HOH A 731 9.978 3.978 -30.866 1.00 43.72 O +ANISOU 3275 O HOH A 731 4790 5638 6182 1216 1534 -644 O +HETATM 3276 O HOH A 732 -14.339 -7.466 -26.947 1.00 40.74 O +ANISOU 3276 O HOH A 732 5760 5096 4622 858 -411 -1024 O +HETATM 3277 O HOH A 733 10.102 -5.325 -3.782 1.00 45.20 O +ANISOU 3277 O HOH A 733 4948 5524 6703 414 -750 1395 O +HETATM 3278 O HOH A 734 -3.571 -2.822 -31.846 1.00 32.58 O +ANISOU 3278 O HOH A 734 2817 6169 3392 625 384 -2109 O +HETATM 3279 O HOH A 735 -4.645 -2.732 3.492 1.00 27.19 O +ANISOU 3279 O HOH A 735 2957 2921 4452 -552 -518 1850 O +HETATM 3280 O HOH A 736 -9.089 -10.097 -24.288 1.00 27.43 O +ANISOU 3280 O HOH A 736 3410 2666 4345 -1139 -1319 954 O +HETATM 3281 O HOH A 737 -21.271 15.814 -11.057 1.00 42.13 O +ANISOU 3281 O HOH A 737 6163 3805 6040 -626 335 -1003 O +HETATM 3282 O HOH A 738 6.332 11.322 -26.941 1.00 24.36 O +ANISOU 3282 O HOH A 738 3310 3046 2898 868 1181 1379 O +HETATM 3283 O HOH A 739 -10.787 -11.060 -11.878 1.00 26.37 O +ANISOU 3283 O HOH A 739 2876 3156 3987 -855 1513 -976 O +HETATM 3284 O HOH A 740 2.124 -7.634 -0.988 1.00 42.10 O +ANISOU 3284 O HOH A 740 6907 4782 4308 -44 -482 1614 O +HETATM 3285 O HOH A 741 -12.745 -0.861 -31.755 1.00 37.94 O +ANISOU 3285 O HOH A 741 7144 4318 2954 -44 -805 -1068 O +HETATM 3286 O HOH A 742 -24.311 13.396 -19.997 1.00 45.68 O +ANISOU 3286 O HOH A 742 5140 6053 6163 -335 -27 261 O +HETATM 3287 O HOH A 743 2.027 16.089 -9.686 1.00 21.22 O +ANISOU 3287 O HOH A 743 2340 4035 1689 -68 350 -202 O +HETATM 3288 O HOH A 744 -16.790 6.277 -32.836 1.00 21.51 O +ANISOU 3288 O HOH A 744 2594 3254 2326 -109 -1177 -407 O +HETATM 3289 O HOH A 745 0.318 13.069 -19.600 1.00 13.10 O +ANISOU 3289 O HOH A 745 1655 1742 1579 407 -496 -302 O +HETATM 3290 O HOH A 746 15.112 14.099 -21.861 1.00 48.74 O +ANISOU 3290 O HOH A 746 5816 6925 5777 817 408 692 O +HETATM 3291 O HOH A 747 -18.780 7.217 -2.066 1.00 48.91 O +ANISOU 3291 O HOH A 747 6976 6040 5568 534 330 786 O +HETATM 3292 O HOH A 748 -0.386 -7.921 1.560 1.00 44.22 O +ANISOU 3292 O HOH A 748 5311 5714 5776 346 264 -428 O +HETATM 3293 O HOH A 749 -20.363 13.081 -7.831 1.00 37.33 O +ANISOU 3293 O HOH A 749 4094 4269 5822 905 361 -1727 O +HETATM 3294 O HOH A 750 -3.743 14.565 1.391 1.00 34.92 O +ANISOU 3294 O HOH A 750 4275 3665 5329 860 -290 541 O +HETATM 3295 O HOH A 751 -3.738 17.864 -27.823 1.00 39.70 O +ANISOU 3295 O HOH A 751 5000 4046 6039 -745 259 635 O +HETATM 3296 O HOH A 752 -12.312 -8.970 -12.349 1.00 37.34 O +ANISOU 3296 O HOH A 752 5339 3171 5676 -1654 -1402 1062 O +HETATM 3297 O HOH A 753 -18.306 5.163 -1.143 1.00 39.83 O +ANISOU 3297 O HOH A 753 5064 4996 5075 -42 342 -664 O +HETATM 3298 O HOH A 754 -14.356 -6.628 -15.091 1.00 39.24 O +ANISOU 3298 O HOH A 754 4808 5241 4861 -786 139 -838 O +HETATM 3299 O HOH A 755 -10.951 -5.484 -2.821 1.00 38.21 O +ANISOU 3299 O HOH A 755 5613 4355 4548 -20 1568 1001 O +HETATM 3300 O HOH A 756 -15.191 4.876 1.271 1.00 35.72 O +ANISOU 3300 O HOH A 756 4039 5072 4461 1004 1094 -446 O +HETATM 3301 O HOH A 757 -1.023 17.247 -20.650 1.00 38.39 O +ANISOU 3301 O HOH A 757 5944 5310 3331 352 341 747 O +HETATM 3302 O HOH A 758 0.374 15.705 -20.798 1.00 18.42 O +ANISOU 3302 O HOH A 758 1984 1757 3256 -96 -797 -352 O +HETATM 3303 O HOH A 759 -28.872 9.372 -21.565 1.00 19.14 O +ANISOU 3303 O HOH A 759 1522 2444 3306 -354 -79 551 O +HETATM 3304 O HOH A 760 -13.517 20.307 -14.065 1.00 41.48 O +ANISOU 3304 O HOH A 760 5332 4474 5953 -104 -299 -649 O +HETATM 3305 O HOH A 761 -19.458 0.580 -29.659 1.00 36.35 O +ANISOU 3305 O HOH A 761 5197 5122 3493 -520 924 -1230 O +HETATM 3306 O HOH A 762 -21.346 5.615 -31.549 1.00 30.29 O +ANISOU 3306 O HOH A 762 4150 4484 2876 -191 -1722 -891 O +HETATM 3307 O HOH A 763 -23.041 9.499 -30.625 1.00 40.63 O +ANISOU 3307 O HOH A 763 4186 6078 5174 664 -1674 1315 O +MASTER 306 0 0 9 7 0 0 6 1663 1 0 14 +END +HEADER VIRAL PROTEIN 13-APR-20 6WJI +TITLE 2.05 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF C-TERMINAL DIMERIZATION +TITLE 2 DOMAIN OF NUCLEOCAPSID PHOSPHOPROTEIN FROM SARS-COV-2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SARS-COV-2 NUCLEOCAPSID PROTEIN; +COMPND 3 CHAIN: A, B, C, D, E, F; +COMPND 4 FRAGMENT: C-TERMINAL DIMERIZATION DOMAIN (UNP RESIDUES 257-364); +COMPND 5 SYNONYM: NUCLEOPROTEIN,NUCLEOCAPSID PROTEIN,PROTEIN N; +COMPND 6 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 8 EXPRESSION_SYSTEM_VARIANT: MAGIC; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET-11A +KEYWDS STRUCTURAL GENOMICS, CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS +KEYWDS 2 DISEASES, CSGID, NUCLEOCAPSID PHOSPHOPROTEIN, SARS-COV-2, VIRAL +KEYWDS 3 PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR G.MINASOV,L.SHUVALOVA,G.WIERSUM,K.J.F.SATCHELL,CENTER FOR STRUCTURAL +AUTHOR 2 GENOMICS OF INFECTIOUS DISEASES (CSGID) +REVDAT 2 06-MAY-20 6WJI 1 COMPND SOURCE DBREF SEQADV +REVDAT 1 22-APR-20 6WJI 0 +JRNL AUTH G.MINASOV,L.SHUVALOVA,G.WIERSUM,K.J.F.SATCHELL +JRNL TITL 2.05 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF C-TERMINAL +JRNL TITL 2 DIMERIZATION DOMAIN OF NUCLEOCAPSID PHOSPHOPROTEIN FROM +JRNL TITL 3 SARS-COV-2 +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 2.05 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.8.0258 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.88 +REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 96.9 +REMARK 3 NUMBER OF REFLECTIONS : 43303 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE +REMARK 3 FREE R VALUE TEST SET SELECTION : NULL +REMARK 3 R VALUE (WORKING + TEST SET) : NULL +REMARK 3 R VALUE (WORKING SET) : 0.187 +REMARK 3 FREE R VALUE : 0.228 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.062 +REMARK 3 FREE R VALUE TEST SET COUNT : 2192 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 20 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.05 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.11 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 2545 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 82.89 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2290 +REMARK 3 BIN FREE R VALUE SET COUNT : 129 +REMARK 3 BIN FREE R VALUE : 0.2850 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 5196 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 9 +REMARK 3 SOLVENT ATOMS : 622 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 17.10 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.65 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 1.16900 +REMARK 3 B22 (A**2) : -0.38600 +REMARK 3 B33 (A**2) : -0.78400 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): 0.227 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.181 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.130 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 9.062 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.943 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.917 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5354 ; 0.004 ; 0.013 +REMARK 3 BOND LENGTHS OTHERS (A): 4844 ; 0.001 ; 0.017 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 7240 ; 1.493 ; 1.668 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 11284 ; 0.394 ; 1.587 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 646 ; 2.439 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 300 ;20.429 ;22.200 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 902 ; 7.608 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 36 ; 9.126 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 692 ; 0.072 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 6058 ; 0.053 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): 1186 ; 0.048 ; 0.020 +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1148 ; 0.208 ; 0.200 +REMARK 3 NON-BONDED CONTACTS OTHERS (A): 118 ; 0.191 ; 0.200 +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2642 ; 0.175 ; 0.200 +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 559 ; 0.132 ; 0.200 +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2596 ; 0.769 ; 1.161 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 2595 ; 0.769 ; 1.161 +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3238 ; 1.322 ; 1.733 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 3239 ; 1.322 ; 1.733 +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2758 ; 0.960 ; 1.297 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 2758 ; 0.960 ; 1.297 +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 4002 ; 1.621 ; 1.896 +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 4002 ; 1.621 ; 1.896 +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 24 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 257 A 263 +REMARK 3 ORIGIN FOR THE GROUP (A): -0.2903 8.2626 -21.6174 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0848 T22: 0.0393 +REMARK 3 T33: 0.0614 T12: 0.0109 +REMARK 3 T13: -0.0365 T23: -0.0130 +REMARK 3 L TENSOR +REMARK 3 L11: 11.7264 L22: 6.8416 +REMARK 3 L33: 3.4834 L12: 2.4535 +REMARK 3 L13: 6.1927 L23: 0.1379 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1953 S12: -0.0751 S13: 0.0807 +REMARK 3 S21: -0.1626 S22: 0.1163 S23: -0.1403 +REMARK 3 S31: -0.0920 S32: -0.0665 S33: 0.0791 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 264 A 281 +REMARK 3 ORIGIN FOR THE GROUP (A): 6.3561 9.8427 -11.8059 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0358 T22: 0.0171 +REMARK 3 T33: 0.0634 T12: 0.0068 +REMARK 3 T13: -0.0294 T23: -0.0225 +REMARK 3 L TENSOR +REMARK 3 L11: 2.5177 L22: 3.1346 +REMARK 3 L33: 7.6420 L12: 0.1785 +REMARK 3 L13: -2.3157 L23: -2.6886 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0102 S12: -0.0699 S13: 0.2092 +REMARK 3 S21: 0.0834 S22: -0.1134 S23: -0.1054 +REMARK 3 S31: -0.4064 S32: 0.0983 S33: 0.1032 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 282 A 323 +REMARK 3 ORIGIN FOR THE GROUP (A): 8.0901 0.0499 -17.0260 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0258 T22: 0.0342 +REMARK 3 T33: 0.0231 T12: 0.0089 +REMARK 3 T13: -0.0026 T23: -0.0043 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2638 L22: 0.9006 +REMARK 3 L33: 0.6971 L12: 0.6159 +REMARK 3 L13: 0.3278 L23: 0.3482 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0765 S12: 0.0162 S13: 0.0576 +REMARK 3 S21: -0.0487 S22: 0.0898 S23: -0.0858 +REMARK 3 S31: 0.0127 S32: 0.1163 S33: -0.0133 +REMARK 3 +REMARK 3 TLS GROUP : 4 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 324 A 364 +REMARK 3 ORIGIN FOR THE GROUP (A): 9.3449 -4.6863 -11.5757 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0232 T22: 0.0425 +REMARK 3 T33: 0.0427 T12: 0.0154 +REMARK 3 T13: 0.0104 T23: -0.0194 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9071 L22: 0.2249 +REMARK 3 L33: 0.2251 L12: 0.1818 +REMARK 3 L13: 0.0915 L23: -0.1822 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0114 S12: -0.0897 S13: -0.0240 +REMARK 3 S21: -0.0333 S22: -0.0249 S23: -0.0460 +REMARK 3 S31: 0.0366 S32: 0.0071 S33: 0.0363 +REMARK 3 +REMARK 3 TLS GROUP : 5 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 257 B 264 +REMARK 3 ORIGIN FOR THE GROUP (A): 7.7370 -11.6169 -27.0979 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0558 T22: 0.1024 +REMARK 3 T33: 0.1451 T12: 0.0030 +REMARK 3 T13: 0.0074 T23: 0.0018 +REMARK 3 L TENSOR +REMARK 3 L11: 9.2682 L22: 1.6317 +REMARK 3 L33: 5.8233 L12: 3.1206 +REMARK 3 L13: 3.5799 L23: 1.8208 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1328 S12: 0.4330 S13: -0.1981 +REMARK 3 S21: -0.0901 S22: 0.1062 S23: -0.3002 +REMARK 3 S31: -0.1421 S32: 0.3892 S33: 0.0266 +REMARK 3 +REMARK 3 TLS GROUP : 6 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 265 B 300 +REMARK 3 ORIGIN FOR THE GROUP (A): -5.2559 -14.7106 -28.9637 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0498 T22: 0.0202 +REMARK 3 T33: 0.0429 T12: -0.0177 +REMARK 3 T13: -0.0002 T23: -0.0196 +REMARK 3 L TENSOR +REMARK 3 L11: 2.8580 L22: 3.4089 +REMARK 3 L33: 5.0009 L12: -0.6843 +REMARK 3 L13: -0.6698 L23: 0.1509 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0409 S12: 0.1566 S13: -0.1520 +REMARK 3 S21: -0.1079 S22: -0.0276 S23: 0.1394 +REMARK 3 S31: 0.2837 S32: -0.1700 S33: -0.0133 +REMARK 3 +REMARK 3 TLS GROUP : 7 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 301 B 323 +REMARK 3 ORIGIN FOR THE GROUP (A): 1.1545 -1.6159 -19.6155 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0893 T22: 0.0707 +REMARK 3 T33: 0.1036 T12: 0.0025 +REMARK 3 T13: -0.0119 T23: -0.0084 +REMARK 3 L TENSOR +REMARK 3 L11: 1.9563 L22: 0.0182 +REMARK 3 L33: 3.2311 L12: 0.0719 +REMARK 3 L13: 2.1225 L23: 0.1892 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0934 S12: -0.0022 S13: 0.0289 +REMARK 3 S21: -0.0103 S22: -0.0025 S23: -0.0098 +REMARK 3 S31: 0.0934 S32: -0.0599 S33: -0.0909 +REMARK 3 +REMARK 3 TLS GROUP : 8 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 324 B 364 +REMARK 3 ORIGIN FOR THE GROUP (A): -8.5867 -6.0713 -19.8922 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0376 T22: 0.0356 +REMARK 3 T33: 0.0156 T12: -0.0109 +REMARK 3 T13: 0.0213 T23: -0.0110 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4468 L22: 1.3317 +REMARK 3 L33: 1.2903 L12: -0.4171 +REMARK 3 L13: 0.7343 L23: -0.5726 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0235 S12: 0.0365 S13: -0.0065 +REMARK 3 S21: 0.0946 S22: 0.0053 S23: 0.0743 +REMARK 3 S31: -0.0485 S32: -0.0958 S33: 0.0182 +REMARK 3 +REMARK 3 TLS GROUP : 9 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 257 C 264 +REMARK 3 ORIGIN FOR THE GROUP (A): -0.4770 -6.2964 -51.6339 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0558 T22: 0.0348 +REMARK 3 T33: 0.0712 T12: -0.0132 +REMARK 3 T13: -0.0192 T23: -0.0117 +REMARK 3 L TENSOR +REMARK 3 L11: 7.2198 L22: 6.5865 +REMARK 3 L33: 3.3441 L12: -2.6358 +REMARK 3 L13: 4.8646 L23: -2.2491 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3448 S12: -0.2570 S13: 0.2881 +REMARK 3 S21: 0.3192 S22: 0.1671 S23: -0.2470 +REMARK 3 S31: -0.2684 S32: -0.1618 S33: 0.1777 +REMARK 3 +REMARK 3 TLS GROUP : 10 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 265 C 282 +REMARK 3 ORIGIN FOR THE GROUP (A): -5.7685 -5.0337 -61.7862 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0398 T22: 0.0375 +REMARK 3 T33: 0.0729 T12: 0.0036 +REMARK 3 T13: -0.0169 T23: 0.0231 +REMARK 3 L TENSOR +REMARK 3 L11: 2.6272 L22: 4.7724 +REMARK 3 L33: 6.4912 L12: -0.6056 +REMARK 3 L13: -1.5794 L23: 4.4424 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0215 S12: 0.1353 S13: 0.3253 +REMARK 3 S21: -0.0655 S22: -0.0136 S23: -0.0594 +REMARK 3 S31: -0.2187 S32: -0.1370 S33: 0.0351 +REMARK 3 +REMARK 3 TLS GROUP : 11 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 283 C 323 +REMARK 3 ORIGIN FOR THE GROUP (A): -8.4010 -14.5419 -56.0822 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0423 T22: 0.0302 +REMARK 3 T33: 0.0163 T12: -0.0151 +REMARK 3 T13: 0.0034 T23: -0.0058 +REMARK 3 L TENSOR +REMARK 3 L11: 2.1204 L22: 0.9567 +REMARK 3 L33: 0.8413 L12: -0.7980 +REMARK 3 L13: 0.0426 L23: -0.0089 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0230 S12: -0.0505 S13: -0.0152 +REMARK 3 S21: -0.0056 S22: 0.0312 S23: 0.0976 +REMARK 3 S31: -0.0644 S32: -0.0589 S33: -0.0083 +REMARK 3 +REMARK 3 TLS GROUP : 12 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : C 324 C 364 +REMARK 3 ORIGIN FOR THE GROUP (A): -9.3686 -19.2144 -61.6937 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0622 T22: 0.0538 +REMARK 3 T33: 0.0294 T12: -0.0149 +REMARK 3 T13: 0.0187 T23: -0.0089 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0941 L22: 0.4013 +REMARK 3 L33: 0.3567 L12: -0.4564 +REMARK 3 L13: -0.2083 L23: -0.1604 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0285 S12: -0.0212 S13: -0.0576 +REMARK 3 S21: -0.0294 S22: -0.0329 S23: 0.0003 +REMARK 3 S31: 0.0745 S32: 0.0248 S33: 0.0614 +REMARK 3 +REMARK 3 TLS GROUP : 13 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : D 257 D 274 +REMARK 3 ORIGIN FOR THE GROUP (A): -3.7200 -28.7379 -43.6549 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0559 T22: 0.0463 +REMARK 3 T33: 0.0401 T12: -0.0254 +REMARK 3 T13: 0.0243 T23: 0.0136 +REMARK 3 L TENSOR +REMARK 3 L11: 5.1122 L22: 1.6039 +REMARK 3 L33: 7.7720 L12: -1.7537 +REMARK 3 L13: 4.0277 L23: -0.8183 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0753 S12: -0.3133 S13: -0.1461 +REMARK 3 S21: 0.1501 S22: 0.0186 S23: 0.0581 +REMARK 3 S31: 0.0775 S32: -0.2201 S33: 0.0567 +REMARK 3 +REMARK 3 TLS GROUP : 14 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : D 275 D 299 +REMARK 3 ORIGIN FOR THE GROUP (A): 6.9920 -29.7494 -46.8418 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0248 T22: 0.0108 +REMARK 3 T33: 0.0277 T12: 0.0118 +REMARK 3 T13: 0.0096 T23: 0.0142 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1663 L22: 3.0815 +REMARK 3 L33: 7.8787 L12: -0.4822 +REMARK 3 L13: -1.0107 L23: 3.3428 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0451 S12: -0.0793 S13: -0.1602 +REMARK 3 S21: 0.0841 S22: 0.0060 S23: -0.0421 +REMARK 3 S31: 0.1850 S32: 0.1409 S33: 0.0391 +REMARK 3 +REMARK 3 TLS GROUP : 15 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : D 300 D 340 +REMARK 3 ORIGIN FOR THE GROUP (A): -1.5780 -18.8407 -55.9850 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0478 T22: 0.0234 +REMARK 3 T33: 0.0222 T12: 0.0136 +REMARK 3 T13: 0.0112 T23: 0.0224 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3692 L22: 0.4529 +REMARK 3 L33: 1.1516 L12: 0.2189 +REMARK 3 L13: 0.6228 L23: 0.5178 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0244 S12: 0.0350 S13: 0.0056 +REMARK 3 S21: 0.0511 S22: -0.0155 S23: -0.0260 +REMARK 3 S31: 0.0049 S32: 0.0552 S33: 0.0398 +REMARK 3 +REMARK 3 TLS GROUP : 16 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : D 341 D 364 +REMARK 3 ORIGIN FOR THE GROUP (A): 15.4779 -19.7232 -49.1742 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0192 T22: 0.0501 +REMARK 3 T33: 0.0081 T12: 0.0021 +REMARK 3 T13: -0.0040 T23: -0.0038 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4539 L22: 11.9459 +REMARK 3 L33: 0.6627 L12: 1.0324 +REMARK 3 L13: 0.0382 L23: 1.8010 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0320 S12: -0.0965 S13: 0.0064 +REMARK 3 S21: 0.0432 S22: 0.0787 S23: -0.2667 +REMARK 3 S31: 0.0178 S32: 0.1447 S33: -0.0467 +REMARK 3 +REMARK 3 TLS GROUP : 17 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : E 257 E 269 +REMARK 3 ORIGIN FOR THE GROUP (A): -4.3833 11.1670 -38.1668 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0577 T22: 0.0647 +REMARK 3 T33: 0.0343 T12: 0.0299 +REMARK 3 T13: -0.0186 T23: 0.0190 +REMARK 3 L TENSOR +REMARK 3 L11: 6.3026 L22: 6.1938 +REMARK 3 L33: 5.3403 L12: 5.9279 +REMARK 3 L13: -3.7576 L23: -4.9028 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0773 S12: 0.0390 S13: -0.1249 +REMARK 3 S21: -0.0079 S22: 0.0103 S23: -0.1265 +REMARK 3 S31: -0.0361 S32: 0.0669 S33: 0.0670 +REMARK 3 +REMARK 3 TLS GROUP : 18 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : E 270 E 281 +REMARK 3 ORIGIN FOR THE GROUP (A): -12.3749 20.2460 -34.9388 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1236 T22: 0.0831 +REMARK 3 T33: 0.0177 T12: 0.0070 +REMARK 3 T13: 0.0035 T23: -0.0174 +REMARK 3 L TENSOR +REMARK 3 L11: 6.2062 L22: 5.5240 +REMARK 3 L33: 3.9466 L12: -1.7003 +REMARK 3 L13: 2.1110 L23: -1.6736 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0449 S12: -0.6093 S13: 0.2024 +REMARK 3 S21: 0.3928 S22: -0.1074 S23: -0.0429 +REMARK 3 S31: -0.5126 S32: -0.2090 S33: 0.1523 +REMARK 3 +REMARK 3 TLS GROUP : 19 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : E 282 E 323 +REMARK 3 ORIGIN FOR THE GROUP (A): -12.3211 15.1150 -45.9375 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0321 T22: 0.0297 +REMARK 3 T33: 0.0270 T12: 0.0186 +REMARK 3 T13: -0.0010 T23: 0.0141 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3933 L22: 1.0754 +REMARK 3 L33: 2.0512 L12: 0.4469 +REMARK 3 L13: -0.5217 L23: -1.0514 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0070 S12: -0.0173 S13: -0.0690 +REMARK 3 S21: 0.0326 S22: 0.0492 S23: 0.0590 +REMARK 3 S31: -0.0398 S32: -0.1270 S33: -0.0562 +REMARK 3 +REMARK 3 TLS GROUP : 20 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : E 324 E 364 +REMARK 3 ORIGIN FOR THE GROUP (A): -17.9741 19.1099 -47.8171 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0814 T22: 0.0752 +REMARK 3 T33: 0.0633 T12: 0.0521 +REMARK 3 T13: 0.0100 T23: 0.0303 +REMARK 3 L TENSOR +REMARK 3 L11: 3.2451 L22: 2.1555 +REMARK 3 L33: 1.7998 L12: 1.5753 +REMARK 3 L13: 0.5068 L23: 0.5290 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0445 S12: 0.0157 S13: -0.0295 +REMARK 3 S21: -0.0490 S22: 0.0577 S23: 0.0849 +REMARK 3 S31: -0.0677 S32: -0.2559 S33: -0.0132 +REMARK 3 +REMARK 3 TLS GROUP : 21 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : F 257 F 274 +REMARK 3 ORIGIN FOR THE GROUP (A): -4.6948 14.9737 -64.1329 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0470 T22: 0.0352 +REMARK 3 T33: 0.0198 T12: -0.0097 +REMARK 3 T13: -0.0159 T23: -0.0123 +REMARK 3 L TENSOR +REMARK 3 L11: 7.7749 L22: 1.8637 +REMARK 3 L33: 3.8963 L12: 1.6614 +REMARK 3 L13: -2.7318 L23: -1.8680 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1174 S12: 0.1133 S13: -0.1510 +REMARK 3 S21: -0.2770 S22: 0.0734 S23: 0.0459 +REMARK 3 S31: 0.1899 S32: 0.0382 S33: 0.0441 +REMARK 3 +REMARK 3 TLS GROUP : 22 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : F 275 F 288 +REMARK 3 ORIGIN FOR THE GROUP (A): -4.4754 28.8114 -61.6919 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0778 T22: 0.0788 +REMARK 3 T33: 0.0613 T12: -0.0101 +REMARK 3 T13: -0.0125 T23: 0.0148 +REMARK 3 L TENSOR +REMARK 3 L11: 4.0727 L22: 6.6719 +REMARK 3 L33: 1.9670 L12: -2.2555 +REMARK 3 L13: 2.3390 L23: 0.0712 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1495 S12: -0.1939 S13: 0.1196 +REMARK 3 S21: -0.2087 S22: 0.0435 S23: 0.3818 +REMARK 3 S31: -0.2317 S32: -0.2082 S33: 0.1060 +REMARK 3 +REMARK 3 TLS GROUP : 23 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : F 289 F 340 +REMARK 3 ORIGIN FOR THE GROUP (A): -4.5971 20.4746 -52.8708 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0493 T22: 0.0234 +REMARK 3 T33: 0.0359 T12: 0.0061 +REMARK 3 T13: -0.0090 T23: 0.0147 +REMARK 3 L TENSOR +REMARK 3 L11: 1.9468 L22: 0.6036 +REMARK 3 L33: 1.0239 L12: -0.0638 +REMARK 3 L13: -0.2579 L23: -0.0437 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0487 S12: 0.0096 S13: 0.0030 +REMARK 3 S21: 0.0582 S22: 0.0442 S23: -0.0802 +REMARK 3 S31: -0.0125 S32: 0.0468 S33: 0.0045 +REMARK 3 +REMARK 3 TLS GROUP : 24 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : F 341 F 364 +REMARK 3 ORIGIN FOR THE GROUP (A): 8.0247 28.4180 -52.1573 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0456 T22: 0.0268 +REMARK 3 T33: 0.0719 T12: -0.0065 +REMARK 3 T13: -0.0089 T23: -0.0319 +REMARK 3 L TENSOR +REMARK 3 L11: 3.0749 L22: 1.9041 +REMARK 3 L33: 9.8101 L12: -2.0211 +REMARK 3 L13: 3.8628 L23: -4.2196 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1881 S12: -0.1294 S13: 0.1790 +REMARK 3 S21: 0.0983 S22: 0.0340 S23: -0.1114 +REMARK 3 S31: -0.1777 S32: 0.0138 S33: 0.1541 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.20 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THEIR +REMARK 3 RIDING POSITIONS +REMARK 4 +REMARK 4 6WJI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-APR-20. +REMARK 100 THE DEPOSITION ID IS D_1000248437. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 09-APR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 21-ID-F +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97872 +REMARK 200 MONOCHROMATOR : DIAMOND(111) +REMARK 200 OPTICS : BE +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : HKL-3000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 43336 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.050 +REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 97.0 +REMARK 200 DATA REDUNDANCY : 6.200 +REMARK 200 R MERGE (I) : 0.17100 +REMARK 200 R SYM (I) : 0.17100 +REMARK 200 FOR THE DATA SET : 9.7000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.09 +REMARK 200 COMPLETENESS FOR SHELL (%) : 80.6 +REMARK 200 DATA REDUNDANCY IN SHELL : 5.50 +REMARK 200 R MERGE FOR SHELL (I) : 0.63000 +REMARK 200 R SYM FOR SHELL (I) : 0.63000 +REMARK 200 FOR SHELL : 2.600 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: PDB ENTRY 2CJR +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 42.90 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 20.0 MG/ML PROTEIN IN 0.1 M SODIUM +REMARK 280 CHLORIDE, 0.01 M TRIS, PH 8.3 AGAINST CLASSICS II SCREEN D8 (0.1 +REMARK 280 M HEPES, PH 7.5, 25% W/V PEG3350), VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 292K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.80600 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 65.31650 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 61.15850 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 65.31650 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.80600 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 61.15850 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2, 3 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 5570 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 11220 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -48.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 5700 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 11350 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -55.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 5850 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 11240 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -67.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 SER A 244 +REMARK 465 ASN A 245 +REMARK 465 ALA A 246 +REMARK 465 THR A 247 +REMARK 465 LYS A 248 +REMARK 465 LYS A 249 +REMARK 465 SER A 250 +REMARK 465 ALA A 251 +REMARK 465 ALA A 252 +REMARK 465 GLU A 253 +REMARK 465 ALA A 254 +REMARK 465 SER A 255 +REMARK 465 LYS A 256 +REMARK 465 SER B 244 +REMARK 465 ASN B 245 +REMARK 465 ALA B 246 +REMARK 465 THR B 247 +REMARK 465 LYS B 248 +REMARK 465 LYS B 249 +REMARK 465 SER B 250 +REMARK 465 ALA B 251 +REMARK 465 ALA B 252 +REMARK 465 GLU B 253 +REMARK 465 ALA B 254 +REMARK 465 SER B 255 +REMARK 465 LYS B 256 +REMARK 465 SER C 244 +REMARK 465 ASN C 245 +REMARK 465 ALA C 246 +REMARK 465 THR C 247 +REMARK 465 LYS C 248 +REMARK 465 LYS C 249 +REMARK 465 SER C 250 +REMARK 465 ALA C 251 +REMARK 465 ALA C 252 +REMARK 465 GLU C 253 +REMARK 465 ALA C 254 +REMARK 465 SER C 255 +REMARK 465 LYS C 256 +REMARK 465 SER D 244 +REMARK 465 ASN D 245 +REMARK 465 ALA D 246 +REMARK 465 THR D 247 +REMARK 465 LYS D 248 +REMARK 465 LYS D 249 +REMARK 465 SER D 250 +REMARK 465 ALA D 251 +REMARK 465 ALA D 252 +REMARK 465 GLU D 253 +REMARK 465 ALA D 254 +REMARK 465 SER D 255 +REMARK 465 LYS D 256 +REMARK 465 SER E 244 +REMARK 465 ASN E 245 +REMARK 465 ALA E 246 +REMARK 465 THR E 247 +REMARK 465 LYS E 248 +REMARK 465 LYS E 249 +REMARK 465 SER E 250 +REMARK 465 ALA E 251 +REMARK 465 ALA E 252 +REMARK 465 GLU E 253 +REMARK 465 ALA E 254 +REMARK 465 SER E 255 +REMARK 465 LYS E 256 +REMARK 465 SER F 244 +REMARK 465 ASN F 245 +REMARK 465 ALA F 246 +REMARK 465 THR F 247 +REMARK 465 LYS F 248 +REMARK 465 LYS F 249 +REMARK 465 SER F 250 +REMARK 465 ALA F 251 +REMARK 465 ALA F 252 +REMARK 465 GLU F 253 +REMARK 465 ALA F 254 +REMARK 465 SER F 255 +REMARK 465 LYS F 256 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 TYR B 268 80.09 -155.41 +REMARK 500 TYR E 268 79.90 -166.48 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: IDP51003.402 RELATED DB: TARGETTRACK +DBREF 6WJI A 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +DBREF 6WJI B 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +DBREF 6WJI C 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +DBREF 6WJI D 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +DBREF 6WJI E 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +DBREF 6WJI F 257 364 UNP P0DTC9 NCAP_SARS2 257 364 +SEQADV 6WJI SER A 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN A 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA A 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR A 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS A 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS A 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER A 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA A 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA A 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU A 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA A 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER A 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS A 256 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER B 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN B 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA B 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR B 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS B 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS B 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER B 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA B 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA B 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU B 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA B 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER B 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS B 256 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER C 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN C 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA C 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR C 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS C 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS C 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER C 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA C 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA C 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU C 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA C 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER C 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS C 256 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER D 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN D 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA D 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR D 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS D 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS D 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER D 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA D 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA D 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU D 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA D 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER D 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS D 256 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER E 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN E 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA E 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR E 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS E 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS E 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER E 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA E 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA E 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU E 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA E 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER E 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS E 256 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER F 244 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ASN F 245 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA F 246 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI THR F 247 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS F 248 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS F 249 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER F 250 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA F 251 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA F 252 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI GLU F 253 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI ALA F 254 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI SER F 255 UNP P0DTC9 EXPRESSION TAG +SEQADV 6WJI LYS F 256 UNP P0DTC9 EXPRESSION TAG +SEQRES 1 A 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 A 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 A 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 A 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 A 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 A 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 A 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 A 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 A 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 A 121 LYS THR PHE PRO +SEQRES 1 B 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 B 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 B 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 B 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 B 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 B 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 B 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 B 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 B 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 B 121 LYS THR PHE PRO +SEQRES 1 C 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 C 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 C 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 C 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 C 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 C 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 C 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 C 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 C 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 C 121 LYS THR PHE PRO +SEQRES 1 D 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 D 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 D 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 D 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 D 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 D 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 D 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 D 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 D 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 D 121 LYS THR PHE PRO +SEQRES 1 E 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 E 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 E 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 E 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 E 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 E 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 E 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 E 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 E 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 E 121 LYS THR PHE PRO +SEQRES 1 F 121 SER ASN ALA THR LYS LYS SER ALA ALA GLU ALA SER LYS +SEQRES 2 F 121 LYS PRO ARG GLN LYS ARG THR ALA THR LYS ALA TYR ASN +SEQRES 3 F 121 VAL THR GLN ALA PHE GLY ARG ARG GLY PRO GLU GLN THR +SEQRES 4 F 121 GLN GLY ASN PHE GLY ASP GLN GLU LEU ILE ARG GLN GLY +SEQRES 5 F 121 THR ASP TYR LYS HIS TRP PRO GLN ILE ALA GLN PHE ALA +SEQRES 6 F 121 PRO SER ALA SER ALA PHE PHE GLY MET SER ARG ILE GLY +SEQRES 7 F 121 MET GLU VAL THR PRO SER GLY THR TRP LEU THR TYR THR +SEQRES 8 F 121 GLY ALA ILE LYS LEU ASP ASP LYS ASP PRO ASN PHE LYS +SEQRES 9 F 121 ASP GLN VAL ILE LEU LEU ASN LYS HIS ILE ASP ALA TYR +SEQRES 10 F 121 LYS THR PHE PRO +HET CL A 401 1 +HET CL B 401 2 +HET CL C 401 1 +HET CL D 401 1 +HET CL D 402 2 +HET CL E 401 2 +HET CL E 402 1 +HET CL F 401 2 +HET CL F 402 1 +HETNAM CL CHLORIDE ION +FORMUL 7 CL 9(CL 1-) +FORMUL 16 HOH *622(H2 O) +HELIX 1 AA1 PRO A 258 ARG A 262 5 5 +HELIX 2 AA2 ASN A 269 GLY A 275 1 7 +HELIX 3 AA3 ASP A 288 GLY A 295 1 8 +HELIX 4 AA4 THR A 296 TYR A 298 5 3 +HELIX 5 AA5 TRP A 301 GLN A 306 1 6 +HELIX 6 AA6 SER A 310 SER A 318 1 9 +HELIX 7 AA7 ASN A 345 ILE A 357 1 13 +HELIX 8 AA8 ASP A 358 PHE A 363 5 6 +HELIX 9 AA9 PRO B 258 ARG B 262 5 5 +HELIX 10 AB1 ASN B 269 GLY B 275 1 7 +HELIX 11 AB2 ASP B 288 GLY B 295 1 8 +HELIX 12 AB3 THR B 296 TYR B 298 5 3 +HELIX 13 AB4 HIS B 300 GLN B 306 1 7 +HELIX 14 AB5 SER B 310 SER B 318 1 9 +HELIX 15 AB6 ASN B 345 ILE B 357 1 13 +HELIX 16 AB7 ASP B 358 PHE B 363 5 6 +HELIX 17 AB8 PRO C 258 ARG C 262 5 5 +HELIX 18 AB9 ASN C 269 GLY C 275 1 7 +HELIX 19 AC1 ASP C 288 GLY C 295 1 8 +HELIX 20 AC2 THR C 296 TYR C 298 5 3 +HELIX 21 AC3 HIS C 300 GLN C 306 1 7 +HELIX 22 AC4 SER C 310 SER C 318 1 9 +HELIX 23 AC5 ASN C 345 ILE C 357 1 13 +HELIX 24 AC6 ASP C 358 PHE C 363 5 6 +HELIX 25 AC7 PRO D 258 ARG D 262 5 5 +HELIX 26 AC8 ASN D 269 GLY D 275 1 7 +HELIX 27 AC9 ASP D 288 GLY D 295 1 8 +HELIX 28 AD1 THR D 296 TYR D 298 5 3 +HELIX 29 AD2 HIS D 300 GLN D 306 1 7 +HELIX 30 AD3 SER D 310 SER D 318 1 9 +HELIX 31 AD4 ASN D 345 ILE D 357 1 13 +HELIX 32 AD5 ASP D 358 PHE D 363 5 6 +HELIX 33 AD6 PRO E 258 ARG E 262 5 5 +HELIX 34 AD7 ASN E 269 GLY E 275 1 7 +HELIX 35 AD8 ASP E 288 GLY E 295 1 8 +HELIX 36 AD9 THR E 296 TYR E 298 5 3 +HELIX 37 AE1 HIS E 300 GLN E 306 1 7 +HELIX 38 AE2 SER E 310 SER E 318 1 9 +HELIX 39 AE3 ASN E 345 ILE E 357 1 13 +HELIX 40 AE4 ASP E 358 PHE E 363 5 6 +HELIX 41 AE5 PRO F 258 ARG F 262 5 5 +HELIX 42 AE6 ASN F 269 GLY F 275 1 7 +HELIX 43 AE7 ASP F 288 GLY F 295 1 8 +HELIX 44 AE8 THR F 296 TYR F 298 5 3 +HELIX 45 AE9 HIS F 300 GLN F 306 1 7 +HELIX 46 AF1 SER F 310 SER F 318 1 9 +HELIX 47 AF2 ASN F 345 ILE F 357 1 13 +HELIX 48 AF3 ASP F 358 PHE F 363 5 6 +SHEET 1 AA1 4 ARG A 319 THR A 325 0 +SHEET 2 AA1 4 GLY A 328 LYS A 338 -1 O TRP A 330 N GLU A 323 +SHEET 3 AA1 4 GLY B 328 LYS B 338 -1 O ILE B 337 N LEU A 331 +SHEET 4 AA1 4 ARG B 319 THR B 325 -1 N THR B 325 O GLY B 328 +SHEET 1 AA2 4 ARG C 319 THR C 325 0 +SHEET 2 AA2 4 GLY C 328 LYS C 338 -1 O TRP C 330 N GLU C 323 +SHEET 3 AA2 4 GLY D 328 LYS D 338 -1 O LEU D 331 N ILE C 337 +SHEET 4 AA2 4 ARG D 319 THR D 325 -1 N THR D 325 O GLY D 328 +SHEET 1 AA3 4 ARG E 319 THR E 325 0 +SHEET 2 AA3 4 GLY E 328 LYS E 338 -1 O TRP E 330 N GLU E 323 +SHEET 3 AA3 4 GLY F 328 LYS F 338 -1 O LEU F 331 N ILE E 337 +SHEET 4 AA3 4 ARG F 319 THR F 325 -1 N GLU F 323 O TRP F 330 +CRYST1 43.612 122.317 130.633 90.00 90.00 90.00 P 21 21 21 24 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.022929 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.008175 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007655 0.00000 +ATOM 1 N LYS A 257 -3.431 13.681 -23.213 1.00 37.87 N +ANISOU 1 N LYS A 257 4940 3880 5570 140 -1400 -140 N +ATOM 2 CA LYS A 257 -2.944 12.371 -23.737 1.00 36.12 C +ANISOU 2 CA LYS A 257 4850 3890 4980 0 -1090 10 C +ATOM 3 C LYS A 257 -3.130 11.296 -22.669 1.00 30.48 C +ANISOU 3 C LYS A 257 4070 3390 4130 160 -830 -170 C +ATOM 4 O LYS A 257 -2.763 11.500 -21.514 1.00 31.14 O +ANISOU 4 O LYS A 257 4070 3540 4220 280 -790 -330 O +ATOM 5 CB LYS A 257 -1.477 12.474 -24.162 1.00 39.68 C +ANISOU 5 CB LYS A 257 5370 4390 5320 -160 -1020 170 C +ATOM 6 CG LYS A 257 -0.920 11.232 -24.843 1.00 40.62 C +ANISOU 6 CG LYS A 257 5560 4740 5130 -260 -730 200 C +ATOM 7 CD LYS A 257 0.470 11.438 -25.395 1.00 45.05 C +ANISOU 7 CD LYS A 257 6100 5420 5600 -430 -620 330 C +ATOM 8 CE LYS A 257 0.942 10.278 -26.244 1.00 48.41 C +ANISOU 8 CE LYS A 257 6540 6110 5740 -500 -340 240 C +ATOM 9 NZ LYS A 257 2.289 10.535 -26.806 1.00 52.65 N +ANISOU 9 NZ LYS A 257 6970 6860 6170 -680 -180 330 N +ATOM 10 N PRO A 258 -3.718 10.126 -23.011 1.00 26.29 N +ANISOU 10 N PRO A 258 3570 2950 3470 120 -700 -110 N +ATOM 11 CA PRO A 258 -3.934 9.057 -22.033 1.00 23.84 C +ANISOU 11 CA PRO A 258 3170 2820 3060 180 -540 -150 C +ATOM 12 C PRO A 258 -2.660 8.725 -21.236 1.00 20.81 C +ANISOU 12 C PRO A 258 2800 2510 2600 190 -450 -160 C +ATOM 13 O PRO A 258 -1.588 8.696 -21.808 1.00 19.26 O +ANISOU 13 O PRO A 258 2680 2230 2410 130 -430 -130 O +ATOM 14 CB PRO A 258 -4.411 7.882 -22.897 1.00 24.07 C +ANISOU 14 CB PRO A 258 3270 2820 3060 80 -540 -40 C +ATOM 15 CG PRO A 258 -5.089 8.557 -24.070 1.00 25.59 C +ANISOU 15 CG PRO A 258 3540 2870 3310 20 -710 10 C +ATOM 16 CD PRO A 258 -4.235 9.776 -24.343 1.00 26.44 C +ANISOU 16 CD PRO A 258 3710 2910 3430 -20 -780 20 C +ATOM 17 N ARG A 259 -2.831 8.495 -19.935 1.00 19.87 N +ANISOU 17 N ARG A 259 2570 2580 2400 230 -400 -200 N +ATOM 18 CA ARG A 259 -1.718 8.188 -18.997 1.00 19.18 C +ANISOU 18 CA ARG A 259 2490 2560 2240 220 -390 -180 C +ATOM 19 C ARG A 259 -0.906 6.988 -19.493 1.00 17.12 C +ANISOU 19 C ARG A 259 2270 2150 2080 130 -400 -40 C +ATOM 20 O ARG A 259 0.331 7.047 -19.401 1.00 16.92 O +ANISOU 20 O ARG A 259 2260 2020 2140 130 -420 -60 O +ATOM 21 CB ARG A 259 -2.291 7.938 -17.596 1.00 21.82 C +ANISOU 21 CB ARG A 259 2710 3230 2350 200 -350 -170 C +ATOM 22 CG ARG A 259 -1.249 7.688 -16.509 1.00 24.05 C +ANISOU 22 CG ARG A 259 3020 3610 2510 140 -420 -110 C +ATOM 23 CD ARG A 259 -1.893 7.703 -15.132 1.00 27.56 C +ANISOU 23 CD ARG A 259 3360 4530 2580 80 -360 -140 C +ATOM 24 NE ARG A 259 -0.973 7.538 -14.011 1.00 30.21 N +ANISOU 24 NE ARG A 259 3750 5010 2720 -20 -480 -60 N +ATOM 25 CZ ARG A 259 -0.774 6.411 -13.323 1.00 32.24 C +ANISOU 25 CZ ARG A 259 3990 5420 2840 -270 -590 320 C +ATOM 26 NH1 ARG A 259 -1.444 5.309 -13.619 1.00 33.20 N +ANISOU 26 NH1 ARG A 259 4020 5550 3040 -440 -600 640 N +ATOM 27 NH2 ARG A 259 0.082 6.397 -12.317 1.00 33.26 N +ANISOU 27 NH2 ARG A 259 4190 5660 2790 -380 -760 390 N +ATOM 28 N GLN A 260 -1.572 5.972 -20.048 1.00 15.48 N +ANISOU 28 N GLN A 260 2050 1900 1920 70 -410 50 N +ATOM 29 CA GLN A 260 -0.852 4.746 -20.483 1.00 15.23 C +ANISOU 29 CA GLN A 260 2010 1690 2090 30 -490 80 C +ATOM 30 C GLN A 260 0.005 5.000 -21.731 1.00 14.79 C +ANISOU 30 C GLN A 260 2010 1530 2080 80 -400 -120 C +ATOM 31 O GLN A 260 0.871 4.155 -22.009 1.00 15.20 O +ANISOU 31 O GLN A 260 1990 1460 2330 100 -420 -230 O +ATOM 32 CB GLN A 260 -1.811 3.576 -20.725 1.00 15.63 C +ANISOU 32 CB GLN A 260 2020 1670 2250 -30 -620 200 C +ATOM 33 CG GLN A 260 -2.835 3.770 -21.837 1.00 14.86 C +ANISOU 33 CG GLN A 260 1990 1550 2110 -20 -600 130 C +ATOM 34 CD GLN A 260 -4.056 4.588 -21.482 1.00 14.69 C +ANISOU 34 CD GLN A 260 1920 1710 1950 -20 -540 210 C +ATOM 35 OE1 GLN A 260 -4.124 5.271 -20.466 1.00 14.68 O +ANISOU 35 OE1 GLN A 260 1840 1910 1830 0 -460 220 O +ATOM 36 NE2 GLN A 260 -5.062 4.499 -22.335 1.00 14.72 N +ANISOU 36 NE2 GLN A 260 1950 1640 2010 -40 -610 220 N +ATOM 37 N LYS A 261 -0.202 6.116 -22.436 1.00 14.28 N +ANISOU 37 N LYS A 261 2030 1540 1860 70 -310 -160 N +ATOM 38 CA LYS A 261 0.594 6.377 -23.665 1.00 15.31 C +ANISOU 38 CA LYS A 261 2180 1700 1930 20 -200 -270 C +ATOM 39 C LYS A 261 1.667 7.436 -23.401 1.00 15.71 C +ANISOU 39 C LYS A 261 2190 1780 2010 -10 -160 -220 C +ATOM 40 O LYS A 261 2.395 7.759 -24.343 1.00 16.84 O +ANISOU 40 O LYS A 261 2300 2030 2070 -110 -40 -230 O +ATOM 41 CB LYS A 261 -0.323 6.791 -24.819 1.00 15.86 C +ANISOU 41 CB LYS A 261 2380 1840 1810 -70 -220 -230 C +ATOM 42 CG LYS A 261 -1.315 5.720 -25.263 1.00 16.22 C +ANISOU 42 CG LYS A 261 2470 1830 1870 -50 -310 -290 C +ATOM 43 CD LYS A 261 -0.630 4.432 -25.691 1.00 17.71 C +ANISOU 43 CD LYS A 261 2590 1990 2150 10 -280 -540 C +ATOM 44 CE LYS A 261 -1.590 3.362 -26.164 1.00 18.67 C +ANISOU 44 CE LYS A 261 2760 1980 2350 30 -460 -630 C +ATOM 45 NZ LYS A 261 -0.871 2.141 -26.604 1.00 21.00 N +ANISOU 45 NZ LYS A 261 2950 2190 2840 130 -500 -980 N +ATOM 46 N ARG A 262 1.784 7.914 -22.160 1.00 15.18 N +ANISOU 46 N ARG A 262 2090 1650 2030 50 -250 -160 N +ATOM 47 CA ARG A 262 2.789 8.960 -21.845 1.00 15.95 C +ANISOU 47 CA ARG A 262 2140 1700 2220 30 -300 -120 C +ATOM 48 C ARG A 262 4.204 8.376 -21.834 1.00 16.61 C +ANISOU 48 C ARG A 262 2080 1760 2470 20 -220 -160 C +ATOM 49 O ARG A 262 4.368 7.182 -21.541 1.00 16.74 O +ANISOU 49 O ARG A 262 2040 1720 2600 80 -220 -250 O +ATOM 50 CB ARG A 262 2.482 9.605 -20.492 1.00 16.01 C +ANISOU 50 CB ARG A 262 2170 1660 2250 120 -460 -150 C +ATOM 51 CG ARG A 262 1.147 10.329 -20.452 1.00 16.10 C +ANISOU 51 CG ARG A 262 2220 1700 2200 180 -550 -200 C +ATOM 52 CD ARG A 262 0.841 10.862 -19.070 1.00 16.90 C +ANISOU 52 CD ARG A 262 2290 1870 2260 310 -660 -370 C +ATOM 53 NE ARG A 262 -0.479 11.470 -19.032 1.00 17.98 N +ANISOU 53 NE ARG A 262 2380 2050 2400 400 -710 -520 N +ATOM 54 CZ ARG A 262 -1.063 11.941 -17.940 1.00 20.05 C +ANISOU 54 CZ ARG A 262 2550 2480 2590 550 -750 -780 C +ATOM 55 NH1 ARG A 262 -2.270 12.470 -18.022 1.00 22.31 N +ANISOU 55 NH1 ARG A 262 2710 2800 2960 660 -790 -980 N +ATOM 56 NH2 ARG A 262 -0.453 11.882 -16.771 1.00 21.01 N +ANISOU 56 NH2 ARG A 262 2670 2760 2550 580 -760 -890 N +ATOM 57 N THR A 263 5.174 9.227 -22.165 1.00 17.85 N +ANISOU 57 N THR A 263 2150 1920 2710 -70 -200 -90 N +ATOM 58 CA THR A 263 6.611 8.880 -22.192 1.00 19.50 C +ANISOU 58 CA THR A 263 2150 2120 3150 -80 -110 -130 C +ATOM 59 C THR A 263 7.315 9.822 -21.217 1.00 19.46 C +ANISOU 59 C THR A 263 2110 1940 3350 -90 -330 -10 C +ATOM 60 O THR A 263 7.227 11.026 -21.430 1.00 19.62 O +ANISOU 60 O THR A 263 2170 1930 3360 -180 -450 140 O +ATOM 61 CB THR A 263 7.175 8.981 -23.612 1.00 22.08 C +ANISOU 61 CB THR A 263 2320 2710 3350 -230 150 -140 C +ATOM 62 OG1 THR A 263 6.408 8.108 -24.440 1.00 22.80 O +ANISOU 62 OG1 THR A 263 2490 2960 3210 -200 300 -330 O +ATOM 63 CG2 THR A 263 8.641 8.620 -23.691 1.00 24.57 C +ANISOU 63 CG2 THR A 263 2320 3080 3930 -230 300 -250 C +ATOM 64 N ALA A 264 7.924 9.288 -20.158 1.00 14.75 N +ANISOU 64 N ALA A 264 2020 1670 1920 200 -20 130 N +ATOM 65 CA ALA A 264 8.630 10.157 -19.192 1.00 15.10 C +ANISOU 65 CA ALA A 264 1970 1670 2090 170 -40 170 C +ATOM 66 C ALA A 264 10.014 10.507 -19.755 1.00 16.01 C +ANISOU 66 C ALA A 264 2050 1790 2250 150 50 310 C +ATOM 67 O ALA A 264 10.649 9.631 -20.372 1.00 16.25 O +ANISOU 67 O ALA A 264 2090 1860 2230 220 160 380 O +ATOM 68 CB ALA A 264 8.722 9.485 -17.850 1.00 14.52 C +ANISOU 68 CB ALA A 264 1830 1620 2060 140 -70 120 C +ATOM 69 N THR A 265 10.441 11.748 -19.536 1.00 17.84 N +ANISOU 69 N THR A 265 2260 1970 2550 60 10 370 N +ATOM 70 CA THR A 265 11.749 12.285 -20.006 1.00 19.97 C +ANISOU 70 CA THR A 265 2460 2270 2860 -20 80 520 C +ATOM 71 C THR A 265 12.235 13.301 -18.973 1.00 21.19 C +ANISOU 71 C THR A 265 2580 2380 3080 -240 0 520 C +ATOM 72 O THR A 265 11.522 13.486 -17.978 1.00 20.33 O +ANISOU 72 O THR A 265 2550 2210 2970 -270 -80 390 O +ATOM 73 CB THR A 265 11.611 13.020 -21.349 1.00 21.04 C +ANISOU 73 CB THR A 265 2710 2330 2960 30 150 600 C +ATOM 74 OG1 THR A 265 10.798 14.172 -21.112 1.00 21.75 O +ANISOU 74 OG1 THR A 265 2940 2270 3060 10 90 540 O +ATOM 75 CG2 THR A 265 11.007 12.186 -22.458 1.00 20.71 C +ANISOU 75 CG2 THR A 265 2760 2320 2790 190 210 580 C +ATOM 76 N LYS A 266 13.375 13.954 -19.218 1.00 23.72 N +ANISOU 76 N LYS A 266 2820 2740 3440 -400 40 670 N +ATOM 77 CA LYS A 266 13.870 14.998 -18.284 1.00 26.41 C +ANISOU 77 CA LYS A 266 3190 3040 3810 -700 -50 650 C +ATOM 78 C LYS A 266 12.827 16.122 -18.165 1.00 26.07 C +ANISOU 78 C LYS A 266 3470 2700 3740 -710 -60 520 C +ATOM 79 O LYS A 266 12.562 16.567 -17.032 1.00 26.67 O +ANISOU 79 O LYS A 266 3670 2670 3790 -850 -130 390 O +ATOM 80 CB LYS A 266 15.179 15.612 -18.793 1.00 29.72 C +ANISOU 80 CB LYS A 266 3490 3550 4250 -930 0 850 C +ATOM 81 CG LYS A 266 16.328 14.637 -18.974 1.00 31.79 C +ANISOU 81 CG LYS A 266 3400 4150 4530 -880 50 1060 C +ATOM 82 CD LYS A 266 17.607 15.274 -19.477 1.00 35.29 C +ANISOU 82 CD LYS A 266 3660 4740 5000 -1110 100 1290 C +ATOM 83 CE LYS A 266 18.707 14.260 -19.698 1.00 37.01 C +ANISOU 83 CE LYS A 266 3500 5330 5230 -970 200 1560 C +ATOM 84 NZ LYS A 266 18.983 13.489 -18.463 1.00 37.38 N +ANISOU 84 NZ LYS A 266 3330 5620 5250 -980 90 1570 N +ATOM 85 N ALA A 267 12.231 16.518 -19.295 1.00 25.79 N +ANISOU 85 N ALA A 267 3570 2530 3700 -530 40 560 N +ATOM 86 CA ALA A 267 11.245 17.629 -19.355 1.00 26.69 C +ANISOU 86 CA ALA A 267 3980 2380 3780 -450 80 500 C +ATOM 87 C ALA A 267 9.909 17.259 -18.699 1.00 25.29 C +ANISOU 87 C ALA A 267 3860 2190 3570 -240 40 370 C +ATOM 88 O ALA A 267 9.247 18.171 -18.185 1.00 27.11 O +ANISOU 88 O ALA A 267 4330 2200 3770 -200 90 310 O +ATOM 89 CB ALA A 267 11.040 18.033 -20.794 1.00 27.35 C +ANISOU 89 CB ALA A 267 4140 2410 3840 -280 190 630 C +ATOM 90 N TYR A 268 9.527 15.981 -18.754 1.00 23.45 N +ANISOU 90 N TYR A 268 3430 2160 3320 -110 -20 330 N +ATOM 91 CA TYR A 268 8.256 15.452 -18.185 1.00 21.52 C +ANISOU 91 CA TYR A 268 3170 1970 3040 60 -60 230 C +ATOM 92 C TYR A 268 8.653 14.155 -17.474 1.00 19.61 C +ANISOU 92 C TYR A 268 2740 1900 2810 -20 -130 170 C +ATOM 93 O TYR A 268 8.588 13.081 -18.088 1.00 18.38 O +ANISOU 93 O TYR A 268 2480 1870 2630 60 -130 190 O +ATOM 94 CB TYR A 268 7.238 15.364 -19.327 1.00 21.68 C +ANISOU 94 CB TYR A 268 3180 2060 2990 280 -40 300 C +ATOM 95 CG TYR A 268 5.831 14.955 -18.974 1.00 21.57 C +ANISOU 95 CG TYR A 268 3110 2160 2930 430 -90 260 C +ATOM 96 CD1 TYR A 268 5.063 15.713 -18.106 1.00 22.67 C +ANISOU 96 CD1 TYR A 268 3350 2200 3070 540 -50 240 C +ATOM 97 CD2 TYR A 268 5.202 13.919 -19.648 1.00 21.37 C +ANISOU 97 CD2 TYR A 268 2940 2360 2820 480 -150 260 C +ATOM 98 CE1 TYR A 268 3.753 15.368 -17.811 1.00 22.81 C +ANISOU 98 CE1 TYR A 268 3260 2370 3040 710 -70 250 C +ATOM 99 CE2 TYR A 268 3.885 13.577 -19.385 1.00 21.36 C +ANISOU 99 CE2 TYR A 268 2840 2510 2760 570 -200 260 C +ATOM 100 CZ TYR A 268 3.157 14.301 -18.461 1.00 22.15 C +ANISOU 100 CZ TYR A 268 2970 2550 2890 700 -160 270 C +ATOM 101 OH TYR A 268 1.859 13.968 -18.194 1.00 22.08 O +ANISOU 101 OH TYR A 268 2820 2750 2820 810 -190 300 O +ATOM 102 N ASN A 269 9.065 14.285 -16.206 1.00 19.65 N +ANISOU 102 N ASN A 269 2750 1880 2840 -160 -180 100 N +ATOM 103 CA ASN A 269 9.617 13.162 -15.398 1.00 18.62 C +ANISOU 103 CA ASN A 269 2450 1920 2710 -220 -230 90 C +ATOM 104 C ASN A 269 8.529 12.173 -14.956 1.00 17.34 C +ANISOU 104 C ASN A 269 2250 1810 2520 -70 -250 0 C +ATOM 105 O ASN A 269 7.328 12.422 -15.209 1.00 17.40 O +ANISOU 105 O ASN A 269 2330 1770 2500 50 -230 -40 O +ATOM 106 CB ASN A 269 10.492 13.707 -14.261 1.00 20.01 C +ANISOU 106 CB ASN A 269 2630 2100 2870 -460 -310 70 C +ATOM 107 CG ASN A 269 9.729 14.476 -13.203 1.00 20.49 C +ANISOU 107 CG ASN A 269 2910 1990 2880 -500 -330 -70 C +ATOM 108 OD1 ASN A 269 8.635 14.087 -12.805 1.00 19.38 O +ANISOU 108 OD1 ASN A 269 2810 1840 2720 -320 -310 -150 O +ATOM 109 ND2 ASN A 269 10.332 15.538 -12.701 1.00 22.64 N +ANISOU 109 ND2 ASN A 269 3350 2140 3100 -760 -350 -100 N +ATOM 110 N VAL A 270 8.966 11.078 -14.321 1.00 15.90 N +ANISOU 110 N VAL A 270 1950 1760 2340 -90 -260 0 N +ATOM 111 CA VAL A 270 8.064 9.981 -13.860 1.00 15.14 C +ANISOU 111 CA VAL A 270 1830 1710 2210 10 -250 -60 C +ATOM 112 C VAL A 270 7.024 10.524 -12.873 1.00 15.41 C +ANISOU 112 C VAL A 270 1940 1690 2230 30 -290 -160 C +ATOM 113 O VAL A 270 5.863 10.078 -12.943 1.00 15.28 O +ANISOU 113 O VAL A 270 1920 1700 2190 120 -270 -200 O +ATOM 114 CB VAL A 270 8.894 8.830 -13.258 1.00 14.80 C +ANISOU 114 CB VAL A 270 1680 1780 2170 10 -220 -10 C +ATOM 115 CG1 VAL A 270 8.021 7.702 -12.732 1.00 14.09 C +ANISOU 115 CG1 VAL A 270 1610 1690 2040 90 -190 -70 C +ATOM 116 CG2 VAL A 270 9.906 8.302 -14.263 1.00 15.01 C +ANISOU 116 CG2 VAL A 270 1650 1850 2200 60 -130 130 C +ATOM 117 N THR A 271 7.408 11.470 -12.016 1.00 16.58 N +ANISOU 117 N THR A 271 2180 1760 2360 -70 -320 -200 N +ATOM 118 CA THR A 271 6.449 12.027 -11.024 1.00 17.81 C +ANISOU 118 CA THR A 271 2470 1830 2470 -10 -310 -290 C +ATOM 119 C THR A 271 5.356 12.840 -11.725 1.00 18.35 C +ANISOU 119 C THR A 271 2640 1800 2540 150 -240 -270 C +ATOM 120 O THR A 271 4.184 12.702 -11.336 1.00 18.27 O +ANISOU 120 O THR A 271 2610 1830 2500 310 -200 -290 O +ATOM 121 CB THR A 271 7.166 12.885 -9.978 1.00 19.43 C +ANISOU 121 CB THR A 271 2830 1950 2610 -190 -350 -350 C +ATOM 122 OG1 THR A 271 8.132 12.058 -9.326 1.00 18.80 O +ANISOU 122 OG1 THR A 271 2590 2050 2500 -320 -440 -320 O +ATOM 123 CG2 THR A 271 6.210 13.479 -8.966 1.00 20.56 C +ANISOU 123 CG2 THR A 271 3180 1960 2670 -110 -300 -450 C +ATOM 124 N GLN A 272 5.735 13.624 -12.735 1.00 19.19 N +ANISOU 124 N GLN A 272 2810 1810 2670 140 -220 -210 N +ATOM 125 CA GLN A 272 4.791 14.497 -13.484 1.00 20.86 C +ANISOU 125 CA GLN A 272 3120 1940 2860 340 -130 -150 C +ATOM 126 C GLN A 272 3.876 13.656 -14.376 1.00 19.58 C +ANISOU 126 C GLN A 272 2750 2000 2690 470 -160 -80 C +ATOM 127 O GLN A 272 2.684 13.997 -14.498 1.00 20.55 O +ANISOU 127 O GLN A 272 2850 2180 2770 660 -110 -10 O +ATOM 128 CB GLN A 272 5.594 15.506 -14.306 1.00 22.83 C +ANISOU 128 CB GLN A 272 3520 2030 3130 260 -90 -90 C +ATOM 129 CG GLN A 272 6.329 16.524 -13.442 1.00 25.12 C +ANISOU 129 CG GLN A 272 4070 2080 3390 70 -60 -160 C +ATOM 130 CD GLN A 272 7.334 17.329 -14.224 1.00 26.83 C +ANISOU 130 CD GLN A 272 4400 2160 3630 -100 -40 -100 C +ATOM 131 OE1 GLN A 272 7.971 16.832 -15.149 1.00 26.53 O +ANISOU 131 OE1 GLN A 272 4170 2270 3640 -150 -80 -10 O +ATOM 132 NE2 GLN A 272 7.537 18.568 -13.809 1.00 30.37 N +ANISOU 132 NE2 GLN A 272 5190 2320 4030 -220 50 -140 N +ATOM 133 N ALA A 273 4.413 12.576 -14.935 1.00 17.96 N +ANISOU 133 N ALA A 273 2420 1910 2500 350 -220 -80 N +ATOM 134 CA ALA A 273 3.639 11.710 -15.848 1.00 17.51 C +ANISOU 134 CA ALA A 273 2230 2040 2380 390 -250 -40 C +ATOM 135 C ALA A 273 2.858 10.628 -15.099 1.00 16.95 C +ANISOU 135 C ALA A 273 2050 2100 2290 360 -280 -100 C +ATOM 136 O ALA A 273 1.703 10.378 -15.497 1.00 17.67 O +ANISOU 136 O ALA A 273 2030 2370 2310 390 -310 -50 O +ATOM 137 CB ALA A 273 4.585 11.065 -16.837 1.00 16.29 C +ANISOU 137 CB ALA A 273 2080 1900 2220 290 -260 -30 C +ATOM 138 N PHE A 274 3.443 10.025 -14.056 1.00 16.50 N +ANISOU 138 N PHE A 274 2010 1990 2270 280 -270 -180 N +ATOM 139 CA PHE A 274 2.754 8.874 -13.404 1.00 16.23 C +ANISOU 139 CA PHE A 274 1900 2060 2210 230 -270 -220 C +ATOM 140 C PHE A 274 2.556 9.060 -11.891 1.00 16.82 C +ANISOU 140 C PHE A 274 1990 2100 2300 280 -250 -260 C +ATOM 141 O PHE A 274 2.172 8.066 -11.216 1.00 17.17 O +ANISOU 141 O PHE A 274 1980 2210 2330 240 -230 -290 O +ATOM 142 CB PHE A 274 3.544 7.598 -13.730 1.00 15.07 C +ANISOU 142 CB PHE A 274 1780 1890 2050 120 -250 -240 C +ATOM 143 CG PHE A 274 3.887 7.466 -15.194 1.00 15.19 C +ANISOU 143 CG PHE A 274 1850 1910 2020 90 -240 -210 C +ATOM 144 CD1 PHE A 274 2.890 7.295 -16.145 1.00 15.35 C +ANISOU 144 CD1 PHE A 274 1850 2050 1940 30 -290 -210 C +ATOM 145 CD2 PHE A 274 5.206 7.516 -15.628 1.00 14.62 C +ANISOU 145 CD2 PHE A 274 1830 1750 1980 100 -190 -170 C +ATOM 146 CE1 PHE A 274 3.200 7.206 -17.493 1.00 15.99 C +ANISOU 146 CE1 PHE A 274 2010 2130 1940 0 -280 -190 C +ATOM 147 CE2 PHE A 274 5.516 7.404 -16.976 1.00 14.98 C +ANISOU 147 CE2 PHE A 274 1950 1780 1960 90 -160 -140 C +ATOM 148 CZ PHE A 274 4.512 7.258 -17.908 1.00 15.77 C +ANISOU 148 CZ PHE A 274 2070 1970 1950 40 -200 -160 C +ATOM 149 N GLY A 275 2.797 10.263 -11.367 1.00 17.44 N +ANISOU 149 N GLY A 275 2170 2060 2390 350 -230 -270 N +ATOM 150 CA GLY A 275 2.610 10.503 -9.925 1.00 18.56 C +ANISOU 150 CA GLY A 275 2390 2160 2500 390 -190 -320 C +ATOM 151 C GLY A 275 3.799 10.065 -9.080 1.00 18.86 C +ANISOU 151 C GLY A 275 2460 2170 2530 250 -240 -370 C +ATOM 152 O GLY A 275 4.713 9.368 -9.599 1.00 17.57 O +ANISOU 152 O GLY A 275 2220 2050 2400 160 -270 -340 O +ATOM 153 N ARG A 276 3.783 10.482 -7.814 1.00 20.73 N +ANISOU 153 N ARG A 276 2820 2360 2700 250 -220 -430 N +ATOM 154 CA ARG A 276 4.837 10.159 -6.822 1.00 22.69 C +ANISOU 154 CA ARG A 276 3080 2650 2890 110 -290 -460 C +ATOM 155 C ARG A 276 4.859 8.650 -6.591 1.00 19.92 C +ANISOU 155 C ARG A 276 2570 2440 2560 130 -280 -410 C +ATOM 156 O ARG A 276 3.763 8.064 -6.544 1.00 18.53 O +ANISOU 156 O ARG A 276 2350 2290 2400 220 -210 -410 O +ATOM 157 CB ARG A 276 4.515 10.793 -5.462 1.00 27.16 C +ANISOU 157 CB ARG A 276 3840 3140 3340 120 -260 -550 C +ATOM 158 CG ARG A 276 4.421 12.310 -5.447 1.00 33.57 C +ANISOU 158 CG ARG A 276 4930 3740 4090 100 -210 -620 C +ATOM 159 CD ARG A 276 5.742 13.058 -5.458 1.00 39.48 C +ANISOU 159 CD ARG A 276 5810 4410 4780 -170 -320 -660 C +ATOM 160 NE ARG A 276 6.479 12.922 -4.201 1.00 44.56 N +ANISOU 160 NE ARG A 276 6510 5150 5270 -370 -420 -720 N +ATOM 161 CZ ARG A 276 7.440 12.030 -3.956 1.00 46.24 C +ANISOU 161 CZ ARG A 276 6480 5620 5480 -500 -550 -630 C +ATOM 162 NH1 ARG A 276 7.814 11.167 -4.888 1.00 48.62 N +ANISOU 162 NH1 ARG A 276 6500 6050 5920 -430 -560 -500 N +ATOM 163 NH2 ARG A 276 8.028 12.006 -2.771 1.00 46.23 N +ANISOU 163 NH2 ARG A 276 6520 5740 5300 -670 -650 -660 N +ATOM 164 N ARG A 277 6.048 8.047 -6.481 1.00 18.01 N +ANISOU 164 N ARG A 277 2250 2280 2310 60 -330 -340 N +ATOM 165 CA ARG A 277 6.120 6.597 -6.171 1.00 17.00 C +ANISOU 165 CA ARG A 277 2030 2240 2190 120 -270 -270 C +ATOM 166 C ARG A 277 5.543 6.391 -4.768 1.00 17.63 C +ANISOU 166 C ARG A 277 2160 2360 2180 160 -250 -300 C +ATOM 167 O ARG A 277 5.656 7.330 -3.939 1.00 17.69 O +ANISOU 167 O ARG A 277 2260 2360 2090 100 -320 -370 O +ATOM 168 CB ARG A 277 7.555 6.069 -6.218 1.00 17.63 C +ANISOU 168 CB ARG A 277 2000 2440 2260 110 -290 -130 C +ATOM 169 CG ARG A 277 8.085 5.686 -7.594 1.00 17.22 C +ANISOU 169 CG ARG A 277 1900 2360 2280 150 -230 -50 C +ATOM 170 CD ARG A 277 8.080 6.727 -8.701 1.00 16.70 C +ANISOU 170 CD ARG A 277 1860 2220 2270 80 -270 -100 C +ATOM 171 NE ARG A 277 6.761 7.010 -9.245 1.00 16.08 N +ANISOU 171 NE ARG A 277 1870 2020 2210 100 -250 -200 N +ATOM 172 CZ ARG A 277 6.123 6.232 -10.124 1.00 15.15 C +ANISOU 172 CZ ARG A 277 1770 1870 2110 130 -180 -210 C +ATOM 173 NH1 ARG A 277 4.923 6.575 -10.568 1.00 15.01 N +ANISOU 173 NH1 ARG A 277 1780 1840 2090 130 -190 -270 N +ATOM 174 NH2 ARG A 277 6.670 5.096 -10.526 1.00 15.37 N +ANISOU 174 NH2 ARG A 277 1820 1890 2130 170 -80 -140 N +ATOM 175 N GLY A 278 4.962 5.218 -4.499 1.00 17.38 N +ANISOU 175 N GLY A 278 2100 2350 2150 230 -160 -260 N +ATOM 176 CA GLY A 278 4.386 4.962 -3.162 1.00 18.10 C +ANISOU 176 CA GLY A 278 2240 2480 2160 280 -120 -280 C +ATOM 177 C GLY A 278 3.932 3.519 -2.974 1.00 18.19 C +ANISOU 177 C GLY A 278 2240 2490 2190 330 10 -210 C +ATOM 178 O GLY A 278 4.022 2.705 -3.898 1.00 18.00 O +ANISOU 178 O GLY A 278 2210 2400 2230 310 80 -160 O +ATOM 179 N PRO A 279 3.418 3.172 -1.770 1.00 18.99 N +ANISOU 179 N PRO A 279 2370 2640 2210 380 70 -190 N +ATOM 180 CA PRO A 279 2.987 1.808 -1.462 1.00 19.79 C +ANISOU 180 CA PRO A 279 2500 2710 2310 400 220 -110 C +ATOM 181 C PRO A 279 1.504 1.465 -1.662 1.00 20.20 C +ANISOU 181 C PRO A 279 2530 2740 2410 340 310 -150 C +ATOM 182 O PRO A 279 1.147 0.343 -1.382 1.00 20.39 O +ANISOU 182 O PRO A 279 2610 2720 2420 310 440 -80 O +ATOM 183 CB PRO A 279 3.287 1.746 0.043 1.00 20.56 C +ANISOU 183 CB PRO A 279 2630 2910 2270 490 220 -60 C +ATOM 184 CG PRO A 279 2.985 3.150 0.548 1.00 21.30 C +ANISOU 184 CG PRO A 279 2760 3050 2290 470 120 -180 C +ATOM 185 CD PRO A 279 3.227 4.079 -0.629 1.00 20.33 C +ANISOU 185 CD PRO A 279 2610 2860 2260 400 30 -250 C +ATOM 186 N GLU A 280 0.694 2.406 -2.157 1.00 20.69 N +ANISOU 186 N GLU A 280 2520 2840 2500 310 260 -210 N +ATOM 187 CA GLU A 280 -0.764 2.136 -2.317 1.00 22.25 C +ANISOU 187 CA GLU A 280 2620 3110 2720 240 340 -190 C +ATOM 188 C GLU A 280 -1.012 1.214 -3.525 1.00 23.41 C +ANISOU 188 C GLU A 280 2760 3220 2920 50 350 -190 C +ATOM 189 O GLU A 280 -0.217 1.256 -4.485 1.00 21.74 O +ANISOU 189 O GLU A 280 2610 2920 2740 20 290 -220 O +ATOM 190 CB GLU A 280 -1.516 3.465 -2.335 1.00 21.79 C +ANISOU 190 CB GLU A 280 2480 3140 2660 350 310 -210 C +ATOM 191 CG GLU A 280 -1.245 4.296 -1.093 1.00 21.98 C +ANISOU 191 CG GLU A 280 2620 3140 2590 510 330 -250 C +ATOM 192 CD GLU A 280 -1.638 3.643 0.228 1.00 22.86 C +ANISOU 192 CD GLU A 280 2760 3310 2620 560 450 -200 C +ATOM 193 OE1 GLU A 280 -1.029 3.995 1.260 1.00 21.99 O +ANISOU 193 OE1 GLU A 280 2800 3170 2390 640 440 -230 O +ATOM 194 OE2 GLU A 280 -2.563 2.795 0.229 1.00 22.43 O +ANISOU 194 OE2 GLU A 280 2590 3340 2590 500 540 -120 O +ATOM 195 N GLN A 281 -2.095 0.425 -3.448 1.00 28.03 N +ANISOU 195 N GLN A 281 3290 3870 3490 -110 430 -150 N +ATOM 196 CA GLN A 281 -2.515 -0.605 -4.449 1.00 31.90 C +ANISOU 196 CA GLN A 281 3830 4310 3980 -390 460 -160 C +ATOM 197 C GLN A 281 -2.371 -0.183 -5.915 1.00 31.40 C +ANISOU 197 C GLN A 281 3750 4260 3920 -490 340 -220 C +ATOM 198 O GLN A 281 -1.897 -1.037 -6.684 1.00 34.94 O +ANISOU 198 O GLN A 281 4400 4540 4340 -640 380 -260 O +ATOM 199 CB GLN A 281 -3.952 -1.076 -4.210 1.00 36.42 C +ANISOU 199 CB GLN A 281 4250 5070 4520 -600 520 -90 C +ATOM 200 CG GLN A 281 -4.089 -2.059 -3.055 1.00 40.32 C +ANISOU 200 CG GLN A 281 4860 5480 4990 -630 690 -30 C +ATOM 201 CD GLN A 281 -3.355 -3.360 -3.298 1.00 45.83 C +ANISOU 201 CD GLN A 281 5890 5870 5650 -760 810 -60 C +ATOM 202 OE1 GLN A 281 -2.716 -3.569 -4.335 1.00 47.99 O +ANISOU 202 OE1 GLN A 281 6320 6000 5920 -820 780 -130 O +ATOM 203 NE2 GLN A 281 -3.449 -4.265 -2.333 1.00 49.38 N +ANISOU 203 NE2 GLN A 281 6470 6220 6070 -760 990 20 N +ATOM 204 N THR A 282 -2.818 1.009 -6.319 1.00 26.97 N +ANISOU 204 N THR A 282 3190 3940 3120 50 40 -380 N +ATOM 205 CA THR A 282 -2.685 1.372 -7.764 1.00 25.88 C +ANISOU 205 CA THR A 282 3080 3660 3090 80 10 -350 C +ATOM 206 C THR A 282 -1.703 2.541 -7.934 1.00 26.53 C +ANISOU 206 C THR A 282 3140 3700 3240 110 -20 -400 C +ATOM 207 O THR A 282 -1.860 3.329 -8.894 1.00 28.33 O +ANISOU 207 O THR A 282 3360 3830 3580 120 -40 -410 O +ATOM 208 CB THR A 282 -4.059 1.624 -8.396 1.00 25.48 C +ANISOU 208 CB THR A 282 3010 3560 3110 80 10 -370 C +ATOM 209 OG1 THR A 282 -4.691 2.664 -7.658 1.00 24.81 O +ANISOU 209 OG1 THR A 282 2840 3510 3070 80 30 -500 O +ATOM 210 CG2 THR A 282 -4.935 0.389 -8.403 1.00 26.13 C +ANISOU 210 CG2 THR A 282 3120 3670 3140 60 40 -310 C +ATOM 211 N GLN A 283 -0.724 2.625 -7.034 1.00 24.54 N +ANISOU 211 N GLN A 283 2880 3520 2930 100 -20 -420 N +ATOM 212 CA GLN A 283 0.323 3.670 -7.072 1.00 22.41 C +ANISOU 212 CA GLN A 283 2580 3220 2720 110 -40 -480 C +ATOM 213 C GLN A 283 1.614 3.005 -7.570 1.00 19.43 C +ANISOU 213 C GLN A 283 2250 2820 2310 120 -60 -380 C +ATOM 214 O GLN A 283 1.882 1.861 -7.148 1.00 18.71 O +ANISOU 214 O GLN A 283 2190 2790 2130 120 -60 -320 O +ATOM 215 CB GLN A 283 0.473 4.257 -5.669 1.00 24.32 C +ANISOU 215 CB GLN A 283 2760 3570 2910 100 -30 -590 C +ATOM 216 CG GLN A 283 1.448 5.416 -5.561 1.00 25.45 C +ANISOU 216 CG GLN A 283 2860 3690 3120 110 -60 -670 C +ATOM 217 CD GLN A 283 1.511 5.947 -4.147 1.00 27.28 C +ANISOU 217 CD GLN A 283 3020 4050 3300 90 -40 -800 C +ATOM 218 OE1 GLN A 283 1.058 5.308 -3.193 1.00 26.06 O +ANISOU 218 OE1 GLN A 283 2860 4020 3020 60 -10 -810 O +ATOM 219 NE2 GLN A 283 2.100 7.122 -3.994 1.00 27.97 N +ANISOU 219 NE2 GLN A 283 3060 4100 3470 90 -60 -910 N +ATOM 220 N GLY A 284 2.352 3.671 -8.460 1.00 16.66 N +ANISOU 220 N GLY A 284 1910 2380 2040 140 -90 -380 N +ATOM 221 CA GLY A 284 3.620 3.120 -8.969 1.00 15.14 C +ANISOU 221 CA GLY A 284 1750 2170 1830 140 -100 -310 C +ATOM 222 C GLY A 284 4.665 3.078 -7.867 1.00 14.67 C +ANISOU 222 C GLY A 284 1660 2200 1710 140 -110 -340 C +ATOM 223 O GLY A 284 4.686 4.014 -7.035 1.00 15.18 O +ANISOU 223 O GLY A 284 1680 2310 1780 140 -110 -430 O +ATOM 224 N ASN A 285 5.493 2.032 -7.845 1.00 13.53 N +ANISOU 224 N ASN A 285 1550 2080 1510 160 -120 -270 N +ATOM 225 CA ASN A 285 6.545 1.882 -6.801 1.00 13.47 C +ANISOU 225 CA ASN A 285 1510 2160 1440 160 -140 -280 C +ATOM 226 C ASN A 285 7.918 1.709 -7.448 1.00 12.92 C +ANISOU 226 C ASN A 285 1440 2050 1410 180 -160 -240 C +ATOM 227 O ASN A 285 8.878 1.435 -6.704 1.00 13.25 O +ANISOU 227 O ASN A 285 1460 2160 1410 180 -190 -240 O +ATOM 228 CB ASN A 285 6.340 0.625 -5.949 1.00 13.48 C +ANISOU 228 CB ASN A 285 1530 2240 1350 150 -150 -210 C +ATOM 229 CG ASN A 285 6.528 -0.657 -6.743 1.00 13.06 C +ANISOU 229 CG ASN A 285 1530 2120 1310 170 -150 -100 C +ATOM 230 OD1 ASN A 285 6.298 -0.695 -7.951 1.00 11.97 O +ANISOU 230 OD1 ASN A 285 1420 1890 1240 180 -140 -90 O +ATOM 231 ND2 ASN A 285 6.952 -1.718 -6.074 1.00 13.30 N +ANISOU 231 ND2 ASN A 285 1570 2200 1290 180 -180 -30 N +ATOM 232 N PHE A 286 8.017 1.903 -8.763 1.00 12.22 N +ANISOU 232 N PHE A 286 1380 1870 1400 180 -140 -230 N +ATOM 233 CA PHE A 286 9.316 1.648 -9.438 1.00 12.06 C +ANISOU 233 CA PHE A 286 1350 1820 1410 190 -150 -200 C +ATOM 234 C PHE A 286 10.068 2.934 -9.792 1.00 12.12 C +ANISOU 234 C PHE A 286 1320 1800 1480 170 -150 -260 C +ATOM 235 O PHE A 286 9.459 3.867 -10.365 1.00 11.37 O +ANISOU 235 O PHE A 286 1230 1650 1440 150 -140 -280 O +ATOM 236 CB PHE A 286 9.052 0.827 -10.703 1.00 11.48 C +ANISOU 236 CB PHE A 286 1320 1690 1350 190 -130 -140 C +ATOM 237 CG PHE A 286 10.274 0.317 -11.424 1.00 11.44 C +ANISOU 237 CG PHE A 286 1310 1660 1380 210 -120 -130 C +ATOM 238 CD1 PHE A 286 10.890 1.073 -12.407 1.00 11.18 C +ANISOU 238 CD1 PHE A 286 1260 1600 1390 180 -110 -150 C +ATOM 239 CD2 PHE A 286 10.784 -0.942 -11.141 1.00 11.43 C +ANISOU 239 CD2 PHE A 286 1310 1670 1360 240 -140 -90 C +ATOM 240 CE1 PHE A 286 11.998 0.590 -13.082 1.00 11.19 C +ANISOU 240 CE1 PHE A 286 1240 1600 1410 190 -90 -150 C +ATOM 241 CE2 PHE A 286 11.891 -1.421 -11.816 1.00 11.51 C +ANISOU 241 CE2 PHE A 286 1290 1670 1410 250 -130 -100 C +ATOM 242 CZ PHE A 286 12.491 -0.659 -12.790 1.00 11.37 C +ANISOU 242 CZ PHE A 286 1260 1630 1430 230 -100 -130 C +ATOM 243 N GLY A 287 11.367 2.954 -9.462 1.00 12.72 N +ANISOU 243 N GLY A 287 1360 1920 1560 180 -170 -280 N +ATOM 244 CA GLY A 287 12.245 4.082 -9.820 1.00 13.26 C +ANISOU 244 CA GLY A 287 1390 1960 1690 150 -170 -320 C +ATOM 245 C GLY A 287 13.007 4.706 -8.666 1.00 14.22 C +ANISOU 245 C GLY A 287 1450 2150 1800 150 -200 -400 C +ATOM 246 O GLY A 287 12.365 5.088 -7.662 1.00 14.36 O +ANISOU 246 O GLY A 287 1460 2210 1790 150 -210 -450 O +ATOM 247 N ASP A 288 14.336 4.797 -8.809 1.00 14.89 N +ANISOU 247 N ASP A 288 1500 2240 1910 150 -210 -410 N +ATOM 248 CA ASP A 288 15.170 5.478 -7.786 1.00 16.03 C +ANISOU 248 CA ASP A 288 1580 2450 2060 140 -240 -490 C +ATOM 249 C ASP A 288 15.138 6.969 -8.153 1.00 16.67 C +ANISOU 249 C ASP A 288 1630 2470 2230 100 -230 -550 C +ATOM 250 O ASP A 288 14.451 7.315 -9.133 1.00 16.03 O +ANISOU 250 O ASP A 288 1590 2300 2200 80 -200 -510 O +ATOM 251 CB ASP A 288 16.581 4.887 -7.687 1.00 16.27 C +ANISOU 251 CB ASP A 288 1570 2530 2090 160 -260 -470 C +ATOM 252 CG ASP A 288 17.486 5.112 -8.888 1.00 16.23 C +ANISOU 252 CG ASP A 288 1540 2470 2150 140 -230 -470 C +ATOM 253 OD1 ASP A 288 17.065 5.797 -9.843 1.00 15.87 O +ANISOU 253 OD1 ASP A 288 1520 2350 2160 100 -200 -460 O +ATOM 254 OD2 ASP A 288 18.619 4.593 -8.856 1.00 16.72 O +ANISOU 254 OD2 ASP A 288 1560 2560 2220 160 -250 -470 O +ATOM 255 N GLN A 289 15.861 7.819 -7.430 1.00 18.67 N +ANISOU 255 N GLN A 289 1820 2760 2520 80 -250 -640 N +ATOM 256 CA GLN A 289 15.828 9.278 -7.725 1.00 19.96 C +ANISOU 256 CA GLN A 289 1950 2840 2790 40 -250 -700 C +ATOM 257 C GLN A 289 16.277 9.570 -9.167 1.00 19.37 C +ANISOU 257 C GLN A 289 1890 2680 2790 0 -220 -630 C +ATOM 258 O GLN A 289 15.601 10.377 -9.833 1.00 19.03 O +ANISOU 258 O GLN A 289 1860 2540 2830 -30 -220 -610 O +ATOM 259 CB GLN A 289 16.640 10.036 -6.670 1.00 22.60 C +ANISOU 259 CB GLN A 289 2210 3230 3140 20 -280 -810 C +ATOM 260 CG GLN A 289 15.946 10.089 -5.311 1.00 24.99 C +ANISOU 260 CG GLN A 289 2490 3630 3380 30 -290 -900 C +ATOM 261 CD GLN A 289 16.787 10.671 -4.199 1.00 28.54 C +ANISOU 261 CD GLN A 289 2860 4160 3810 10 -330 -1020 C +ATOM 262 OE1 GLN A 289 16.415 11.654 -3.552 1.00 30.73 O +ANISOU 262 OE1 GLN A 289 3100 4440 4140 -10 -330 -1140 O +ATOM 263 NE2 GLN A 289 17.954 10.083 -3.986 1.00 31.22 N +ANISOU 263 NE2 GLN A 289 3180 4580 4100 20 -350 -990 N +ATOM 264 N GLU A 290 17.324 8.903 -9.653 1.00 19.43 N +ANISOU 264 N GLU A 290 1890 2720 2780 10 -210 -590 N +ATOM 265 CA GLU A 290 17.862 9.162 -11.020 1.00 19.31 C +ANISOU 265 CA GLU A 290 1880 2640 2810 -40 -180 -530 C +ATOM 266 C GLU A 290 16.821 8.832 -12.101 1.00 18.04 C +ANISOU 266 C GLU A 290 1790 2430 2640 -50 -150 -450 C +ATOM 267 O GLU A 290 16.604 9.672 -13.001 1.00 17.65 O +ANISOU 267 O GLU A 290 1750 2300 2650 -100 -150 -410 O +ATOM 268 CB GLU A 290 19.143 8.350 -11.218 1.00 20.71 C +ANISOU 268 CB GLU A 290 2020 2890 2960 -30 -170 -530 C +ATOM 269 CG GLU A 290 19.846 8.630 -12.532 1.00 22.14 C +ANISOU 269 CG GLU A 290 2190 3040 3180 -90 -130 -490 C +ATOM 270 CD GLU A 290 21.137 7.851 -12.748 1.00 23.50 C +ANISOU 270 CD GLU A 290 2310 3280 3340 -70 -110 -500 C +ATOM 271 OE1 GLU A 290 21.353 6.833 -12.053 1.00 23.19 O +ANISOU 271 OE1 GLU A 290 2260 3290 3250 -10 -130 -520 O +ATOM 272 OE2 GLU A 290 21.929 8.276 -13.602 1.00 26.01 O +ANISOU 272 OE2 GLU A 290 2600 3590 3690 -130 -70 -500 O +ATOM 273 N LEU A 291 16.198 7.658 -12.017 1.00 16.68 N +ANISOU 273 N LEU A 291 1660 2290 2390 0 -150 -410 N +ATOM 274 CA LEU A 291 15.191 7.261 -13.033 1.00 16.39 C +ANISOU 274 CA LEU A 291 1690 2210 2330 -10 -130 -340 C +ATOM 275 C LEU A 291 13.971 8.188 -12.956 1.00 16.14 C +ANISOU 275 C LEU A 291 1680 2110 2350 -20 -150 -340 C +ATOM 276 O LEU A 291 13.463 8.589 -14.025 1.00 16.31 O +ANISOU 276 O LEU A 291 1730 2070 2410 -60 -140 -280 O +ATOM 277 CB LEU A 291 14.806 5.800 -12.800 1.00 15.79 C +ANISOU 277 CB LEU A 291 1650 2170 2180 50 -120 -310 C +ATOM 278 CG LEU A 291 13.712 5.245 -13.713 1.00 15.78 C +ANISOU 278 CG LEU A 291 1710 2140 2150 50 -100 -250 C +ATOM 279 CD1 LEU A 291 14.035 5.480 -15.180 1.00 15.91 C +ANISOU 279 CD1 LEU A 291 1740 2130 2180 -10 -70 -210 C +ATOM 280 CD2 LEU A 291 13.511 3.758 -13.448 1.00 15.54 C +ANISOU 280 CD2 LEU A 291 1710 2140 2060 100 -90 -230 C +ATOM 281 N ILE A 292 13.513 8.511 -11.746 1.00 16.24 N +ANISOU 281 N ILE A 292 1670 2130 2370 10 -170 -410 N +ATOM 282 CA ILE A 292 12.318 9.399 -11.600 1.00 16.59 C +ANISOU 282 CA ILE A 292 1710 2110 2480 0 -190 -430 C +ATOM 283 C ILE A 292 12.565 10.739 -12.308 1.00 16.85 C +ANISOU 283 C ILE A 292 1720 2040 2640 -50 -200 -420 C +ATOM 284 O ILE A 292 11.644 11.221 -12.959 1.00 16.62 O +ANISOU 284 O ILE A 292 1710 1930 2670 -70 -220 -380 O +ATOM 285 CB ILE A 292 11.952 9.597 -10.114 1.00 16.77 C +ANISOU 285 CB ILE A 292 1700 2190 2490 30 -200 -540 C +ATOM 286 CG1 ILE A 292 11.493 8.283 -9.472 1.00 16.15 C +ANISOU 286 CG1 ILE A 292 1650 2200 2280 70 -190 -520 C +ATOM 287 CG2 ILE A 292 10.892 10.679 -9.951 1.00 17.13 C +ANISOU 287 CG2 ILE A 292 1720 2150 2630 20 -220 -590 C +ATOM 288 CD1 ILE A 292 11.247 8.378 -7.981 1.00 16.48 C +ANISOU 288 CD1 ILE A 292 1660 2330 2280 90 -200 -620 C +ATOM 289 N ARG A 293 13.767 11.305 -12.210 1.00 18.10 N +ANISOU 289 N ARG A 293 1830 2210 2840 -80 -210 -450 N +ATOM 290 CA ARG A 293 14.006 12.628 -12.847 1.00 19.33 C +ANISOU 290 CA ARG A 293 1960 2260 3120 -140 -230 -430 C +ATOM 291 C ARG A 293 14.371 12.504 -14.334 1.00 18.79 C +ANISOU 291 C ARG A 293 1920 2170 3040 -200 -210 -310 C +ATOM 292 O ARG A 293 14.148 13.510 -15.046 1.00 19.79 O +ANISOU 292 O ARG A 293 2050 2200 3270 -250 -230 -250 O +ATOM 293 CB ARG A 293 15.048 13.422 -12.043 1.00 21.31 C +ANISOU 293 CB ARG A 293 2140 2520 3440 -160 -240 -530 C +ATOM 294 CG ARG A 293 16.397 12.745 -11.868 1.00 22.55 C +ANISOU 294 CG ARG A 293 2270 2780 3520 -160 -220 -550 C +ATOM 295 CD ARG A 293 17.269 13.527 -10.901 1.00 25.17 C +ANISOU 295 CD ARG A 293 2530 3120 3910 -180 -240 -660 C +ATOM 296 NE ARG A 293 18.551 12.880 -10.690 1.00 26.16 N +ANISOU 296 NE ARG A 293 2620 3350 3970 -170 -220 -680 N +ATOM 297 CZ ARG A 293 19.607 13.039 -11.475 1.00 28.08 C +ANISOU 297 CZ ARG A 293 2840 3590 4240 -220 -200 -640 C +ATOM 298 NH1 ARG A 293 19.533 13.828 -12.533 1.00 29.93 N +ANISOU 298 NH1 ARG A 293 3080 3730 4560 -290 -190 -570 N +ATOM 299 NH2 ARG A 293 20.734 12.402 -11.209 1.00 29.36 N +ANISOU 299 NH2 ARG A 293 2960 3840 4350 -210 -200 -670 N +ATOM 300 N GLN A 294 14.771 11.320 -14.821 1.00 17.23 N +ANISOU 300 N GLN A 294 1760 2060 2730 -190 -170 -270 N +ATOM 301 CA GLN A 294 15.204 11.209 -16.246 1.00 17.05 C +ANISOU 301 CA GLN A 294 1760 2040 2680 -250 -140 -170 C +ATOM 302 C GLN A 294 14.213 10.435 -17.126 1.00 16.19 C +ANISOU 302 C GLN A 294 1710 1940 2500 -250 -130 -90 C +ATOM 303 O GLN A 294 14.179 10.722 -18.336 1.00 15.93 O +ANISOU 303 O GLN A 294 1700 1890 2460 -320 -120 0 O +ATOM 304 CB GLN A 294 16.588 10.562 -16.309 1.00 16.98 C +ANISOU 304 CB GLN A 294 1710 2120 2620 -260 -100 -200 C +ATOM 305 CG GLN A 294 17.664 11.411 -15.645 1.00 17.68 C +ANISOU 305 CG GLN A 294 1730 2200 2780 -290 -110 -270 C +ATOM 306 CD GLN A 294 19.017 10.749 -15.630 1.00 18.26 C +ANISOU 306 CD GLN A 294 1760 2370 2810 -280 -80 -310 C +ATOM 307 OE1 GLN A 294 19.145 9.537 -15.787 1.00 18.14 O +ANISOU 307 OE1 GLN A 294 1760 2420 2710 -240 -50 -310 O +ATOM 308 NE2 GLN A 294 20.046 11.548 -15.401 1.00 19.02 N +ANISOU 308 NE2 GLN A 294 1790 2460 2970 -330 -80 -350 N +ATOM 309 N GLY A 295 13.447 9.501 -16.566 1.00 15.50 N +ANISOU 309 N GLY A 295 1660 1880 2350 -180 -130 -120 N +ATOM 310 CA GLY A 295 12.516 8.720 -17.404 1.00 15.25 C +ANISOU 310 CA GLY A 295 1680 1860 2250 -180 -110 -60 C +ATOM 311 C GLY A 295 13.272 7.999 -18.509 1.00 15.46 C +ANISOU 311 C GLY A 295 1720 1950 2210 -220 -70 -20 C +ATOM 312 O GLY A 295 14.368 7.486 -18.225 1.00 15.38 O +ANISOU 312 O GLY A 295 1670 2000 2170 -200 -40 -70 O +ATOM 313 N THR A 296 12.755 8.032 -19.740 1.00 16.35 N +ANISOU 313 N THR A 296 1860 2060 2280 -270 -60 60 N +ATOM 314 CA THR A 296 13.396 7.338 -20.895 1.00 16.95 C +ANISOU 314 CA THR A 296 1940 2220 2270 -320 -10 90 C +ATOM 315 C THR A 296 14.772 7.944 -21.237 1.00 18.29 C +ANISOU 315 C THR A 296 2060 2430 2460 -390 20 80 C +ATOM 316 O THR A 296 15.433 7.375 -22.111 1.00 19.26 O +ANISOU 316 O THR A 296 2170 2630 2510 -430 70 80 O +ATOM 317 CB THR A 296 12.438 7.282 -22.092 1.00 17.30 C +ANISOU 317 CB THR A 296 2040 2270 2270 -370 -20 170 C +ATOM 318 OG1 THR A 296 12.082 8.600 -22.507 1.00 17.76 O +ANISOU 318 OG1 THR A 296 2100 2260 2390 -430 -70 260 O +ATOM 319 CG2 THR A 296 11.177 6.517 -21.765 1.00 16.50 C +ANISOU 319 CG2 THR A 296 1980 2150 2140 -300 -40 160 C +ATOM 320 N ASP A 297 15.188 9.043 -20.589 1.00 19.02 N +ANISOU 320 N ASP A 297 2120 2460 2650 -400 -20 70 N +ATOM 321 CA ASP A 297 16.538 9.625 -20.840 1.00 20.18 C +ANISOU 321 CA ASP A 297 2210 2640 2820 -470 10 70 C +ATOM 322 C ASP A 297 17.548 8.907 -19.925 1.00 19.83 C +ANISOU 322 C ASP A 297 2120 2650 2770 -400 40 -40 C +ATOM 323 O ASP A 297 18.750 9.169 -20.047 1.00 19.10 O +ANISOU 323 O ASP A 297 1970 2600 2690 -450 70 -70 O +ATOM 324 CB ASP A 297 16.562 11.143 -20.632 1.00 21.40 C +ANISOU 324 CB ASP A 297 2340 2700 3090 -520 -40 110 C +ATOM 325 CG ASP A 297 15.748 11.933 -21.650 1.00 22.84 C +ANISOU 325 CG ASP A 297 2560 2820 3290 -600 -70 240 C +ATOM 326 OD1 ASP A 297 15.685 11.502 -22.819 1.00 24.43 O +ANISOU 326 OD1 ASP A 297 2790 3100 3400 -660 -40 310 O +ATOM 327 OD2 ASP A 297 15.164 12.963 -21.262 1.00 23.54 O +ANISOU 327 OD2 ASP A 297 2650 2800 3500 -590 -130 270 O +ATOM 328 N TYR A 298 17.057 8.063 -19.012 1.00 19.01 N +ANISOU 328 N TYR A 298 2030 2540 2650 -310 20 -100 N +ATOM 329 CA TYR A 298 17.933 7.289 -18.093 1.00 18.87 C +ANISOU 329 CA TYR A 298 1970 2580 2630 -240 30 -190 C +ATOM 330 C TYR A 298 18.898 6.478 -18.959 1.00 19.63 C +ANISOU 330 C TYR A 298 2030 2750 2670 -260 90 -210 C +ATOM 331 O TYR A 298 18.398 5.734 -19.812 1.00 19.10 O +ANISOU 331 O TYR A 298 2000 2710 2550 -270 120 -180 O +ATOM 332 CB TYR A 298 17.054 6.442 -17.175 1.00 17.93 C +ANISOU 332 CB TYR A 298 1890 2450 2480 -150 0 -210 C +ATOM 333 CG TYR A 298 17.756 5.576 -16.162 1.00 17.79 C +ANISOU 333 CG TYR A 298 1830 2470 2450 -80 -10 -270 C +ATOM 334 CD1 TYR A 298 18.445 6.137 -15.101 1.00 17.79 C +ANISOU 334 CD1 TYR A 298 1780 2480 2500 -60 -40 -330 C +ATOM 335 CD2 TYR A 298 17.607 4.201 -16.181 1.00 17.40 C +ANISOU 335 CD2 TYR A 298 1800 2450 2360 -20 10 -280 C +ATOM 336 CE1 TYR A 298 19.040 5.347 -14.132 1.00 18.43 C +ANISOU 336 CE1 TYR A 298 1830 2610 2560 0 -60 -370 C +ATOM 337 CE2 TYR A 298 18.192 3.396 -15.217 1.00 17.89 C +ANISOU 337 CE2 TYR A 298 1830 2540 2430 40 -20 -320 C +ATOM 338 CZ TYR A 298 18.909 3.972 -14.185 1.00 18.15 C +ANISOU 338 CZ TYR A 298 1810 2590 2490 50 -50 -360 C +ATOM 339 OH TYR A 298 19.475 3.192 -13.222 1.00 19.07 O +ANISOU 339 OH TYR A 298 1890 2750 2600 120 -90 -380 O +ATOM 340 N LYS A 299 20.212 6.610 -18.726 1.00 20.59 N +ANISOU 340 N LYS A 299 2080 2920 2830 -270 110 -260 N +ATOM 341 CA LYS A 299 21.254 5.928 -19.554 1.00 21.85 C +ANISOU 341 CA LYS A 299 2190 3160 2960 -300 170 -300 C +ATOM 342 C LYS A 299 21.108 4.399 -19.548 1.00 21.26 C +ANISOU 342 C LYS A 299 2120 3110 2850 -220 190 -350 C +ATOM 343 O LYS A 299 21.644 3.776 -20.492 1.00 21.88 O +ANISOU 343 O LYS A 299 2160 3250 2900 -250 240 -380 O +ATOM 344 CB LYS A 299 22.661 6.361 -19.133 1.00 23.72 C +ANISOU 344 CB LYS A 299 2330 3430 3250 -320 180 -370 C +ATOM 345 CG LYS A 299 22.941 7.851 -19.296 1.00 25.66 C +ANISOU 345 CG LYS A 299 2560 3650 3540 -410 170 -320 C +ATOM 346 CD LYS A 299 22.645 8.369 -20.689 1.00 27.76 C +ANISOU 346 CD LYS A 299 2860 3930 3760 -520 210 -240 C +ATOM 347 CE LYS A 299 22.845 9.863 -20.827 1.00 30.04 C +ANISOU 347 CE LYS A 299 3130 4160 4120 -620 190 -180 C +ATOM 348 NZ LYS A 299 22.450 10.339 -22.175 1.00 31.22 N +ANISOU 348 NZ LYS A 299 3320 4330 4220 -730 210 -60 N +ATOM 349 N HIS A 300 20.435 3.816 -18.551 1.00 20.01 N +ANISOU 349 N HIS A 300 2000 2910 2700 -130 140 -350 N +ATOM 350 CA HIS A 300 20.235 2.339 -18.527 1.00 20.09 C +ANISOU 350 CA HIS A 300 2010 2920 2690 -60 140 -380 C +ATOM 351 C HIS A 300 18.771 2.012 -18.835 1.00 18.50 C +ANISOU 351 C HIS A 300 1900 2680 2450 -50 140 -320 C +ATOM 352 O HIS A 300 18.334 0.894 -18.522 1.00 18.85 O +ANISOU 352 O HIS A 300 1960 2710 2490 10 120 -330 O +ATOM 353 CB HIS A 300 20.760 1.740 -17.216 1.00 21.12 C +ANISOU 353 CB HIS A 300 2110 3050 2870 30 90 -420 C +ATOM 354 CG HIS A 300 22.248 1.785 -17.151 1.00 22.69 C +ANISOU 354 CG HIS A 300 2210 3290 3120 30 100 -480 C +ATOM 355 ND1 HIS A 300 22.930 2.880 -16.671 1.00 24.52 N +ANISOU 355 ND1 HIS A 300 2400 3540 3380 -10 90 -490 N +ATOM 356 CD2 HIS A 300 23.178 0.894 -17.557 1.00 24.10 C +ANISOU 356 CD2 HIS A 300 2320 3510 3330 50 140 -550 C +ATOM 357 CE1 HIS A 300 24.224 2.661 -16.763 1.00 25.70 C +ANISOU 357 CE1 HIS A 300 2460 3740 3570 -10 110 -560 C +ATOM 358 NE2 HIS A 300 24.406 1.441 -17.303 1.00 26.40 N +ANISOU 358 NE2 HIS A 300 2520 3840 3670 40 140 -600 N +ATOM 359 N TRP A 301 18.059 2.941 -19.473 1.00 17.05 N +ANISOU 359 N TRP A 301 1760 2480 2230 -120 140 -260 N +ATOM 360 CA TRP A 301 16.632 2.710 -19.805 1.00 15.91 C +ANISOU 360 CA TRP A 301 1690 2300 2050 -120 130 -210 C +ATOM 361 C TRP A 301 16.458 1.472 -20.688 1.00 15.66 C +ANISOU 361 C TRP A 301 1670 2310 1970 -120 170 -240 C +ATOM 362 O TRP A 301 15.542 0.696 -20.445 1.00 15.26 O +ANISOU 362 O TRP A 301 1660 2220 1910 -70 150 -230 O +ATOM 363 CB TRP A 301 15.980 3.954 -20.412 1.00 15.62 C +ANISOU 363 CB TRP A 301 1690 2240 2000 -200 110 -130 C +ATOM 364 CG TRP A 301 14.549 3.698 -20.762 1.00 14.68 C +ANISOU 364 CG TRP A 301 1640 2090 1850 -190 100 -80 C +ATOM 365 CD1 TRP A 301 14.023 3.546 -22.009 1.00 14.71 C +ANISOU 365 CD1 TRP A 301 1670 2130 1790 -250 120 -40 C +ATOM 366 CD2 TRP A 301 13.483 3.419 -19.840 1.00 13.90 C +ANISOU 366 CD2 TRP A 301 1570 1940 1770 -130 60 -80 C +ATOM 367 NE1 TRP A 301 12.689 3.256 -21.928 1.00 14.06 N +ANISOU 367 NE1 TRP A 301 1640 2000 1700 -220 90 -10 N +ATOM 368 CE2 TRP A 301 12.329 3.161 -20.613 1.00 13.69 C +ANISOU 368 CE2 TRP A 301 1600 1900 1700 -150 50 -30 C +ATOM 369 CE3 TRP A 301 13.380 3.381 -18.444 1.00 13.30 C +ANISOU 369 CE3 TRP A 301 1490 1840 1730 -60 20 -110 C +ATOM 370 CZ2 TRP A 301 11.090 2.884 -20.033 1.00 12.95 C +ANISOU 370 CZ2 TRP A 301 1540 1770 1610 -100 20 -20 C +ATOM 371 CZ3 TRP A 301 12.160 3.094 -17.874 1.00 12.88 C +ANISOU 371 CZ3 TRP A 301 1480 1750 1670 -20 0 -90 C +ATOM 372 CH2 TRP A 301 11.032 2.847 -18.659 1.00 12.70 C +ANISOU 372 CH2 TRP A 301 1500 1710 1620 -40 0 -50 C +ATOM 373 N PRO A 302 17.282 1.227 -21.737 1.00 16.44 N +ANISOU 373 N PRO A 302 1720 2480 2050 -170 230 -280 N +ATOM 374 CA PRO A 302 17.110 0.033 -22.570 1.00 16.83 C +ANISOU 374 CA PRO A 302 1770 2560 2060 -160 270 -330 C +ATOM 375 C PRO A 302 17.112 -1.280 -21.775 1.00 16.64 C +ANISOU 375 C PRO A 302 1740 2490 2100 -60 250 -380 C +ATOM 376 O PRO A 302 16.317 -2.132 -22.098 1.00 16.89 O +ANISOU 376 O PRO A 302 1800 2500 2110 -40 260 -390 O +ATOM 377 CB PRO A 302 18.301 0.077 -23.539 1.00 17.82 C +ANISOU 377 CB PRO A 302 1830 2780 2160 -230 340 -390 C +ATOM 378 CG PRO A 302 18.626 1.550 -23.629 1.00 17.89 C +ANISOU 378 CG PRO A 302 1830 2800 2160 -310 330 -330 C +ATOM 379 CD PRO A 302 18.360 2.092 -22.237 1.00 17.17 C +ANISOU 379 CD PRO A 302 1760 2620 2140 -240 260 -290 C +ATOM 380 N GLN A 303 17.989 -1.410 -20.770 1.00 16.73 N +ANISOU 380 N GLN A 303 1700 2480 2170 0 220 -410 N +ATOM 381 CA GLN A 303 18.031 -2.657 -19.954 1.00 16.78 C +ANISOU 381 CA GLN A 303 1690 2440 2250 100 190 -440 C +ATOM 382 C GLN A 303 16.777 -2.758 -19.067 1.00 16.25 C +ANISOU 382 C GLN A 303 1700 2310 2170 140 140 -360 C +ATOM 383 O GLN A 303 16.588 -3.819 -18.462 1.00 17.24 O +ANISOU 383 O GLN A 303 1830 2390 2330 200 100 -360 O +ATOM 384 CB GLN A 303 19.326 -2.778 -19.146 1.00 17.14 C +ANISOU 384 CB GLN A 303 1660 2490 2360 150 170 -480 C +ATOM 385 CG GLN A 303 20.555 -3.074 -20.001 1.00 18.14 C +ANISOU 385 CG GLN A 303 1690 2670 2530 130 230 -580 C +ATOM 386 CD GLN A 303 20.965 -1.907 -20.864 1.00 18.27 C +ANISOU 386 CD GLN A 303 1690 2770 2480 30 280 -590 C +ATOM 387 OE1 GLN A 303 20.941 -0.760 -20.428 1.00 17.51 O +ANISOU 387 OE1 GLN A 303 1620 2670 2370 -10 260 -530 O +ATOM 388 NE2 GLN A 303 21.404 -2.204 -22.078 1.00 18.62 N +ANISOU 388 NE2 GLN A 303 1690 2880 2500 -30 360 -660 N +ATOM 389 N ILE A 304 15.973 -1.696 -18.961 1.00 15.65 N +ANISOU 389 N ILE A 304 1680 2230 2040 100 120 -300 N +ATOM 390 CA ILE A 304 14.708 -1.779 -18.168 1.00 14.78 C +ANISOU 390 CA ILE A 304 1630 2070 1920 120 80 -240 C +ATOM 391 C ILE A 304 13.576 -2.071 -19.161 1.00 14.52 C +ANISOU 391 C ILE A 304 1650 2030 1840 90 100 -220 C +ATOM 392 O ILE A 304 12.750 -2.959 -18.881 1.00 13.72 O +ANISOU 392 O ILE A 304 1580 1890 1740 130 80 -210 O +ATOM 393 CB ILE A 304 14.443 -0.500 -17.348 1.00 14.55 C +ANISOU 393 CB ILE A 304 1610 2040 1880 110 40 -210 C +ATOM 394 CG1 ILE A 304 15.505 -0.298 -16.261 1.00 15.00 C +ANISOU 394 CG1 ILE A 304 1610 2110 1970 140 10 -230 C +ATOM 395 CG2 ILE A 304 13.033 -0.523 -16.762 1.00 14.07 C +ANISOU 395 CG2 ILE A 304 1610 1940 1800 130 10 -160 C +ATOM 396 CD1 ILE A 304 15.353 0.972 -15.450 1.00 14.90 C +ANISOU 396 CD1 ILE A 304 1600 2100 1960 130 -20 -220 C +ATOM 397 N ALA A 305 13.580 -1.351 -20.288 1.00 14.70 N +ANISOU 397 N ALA A 305 1680 2090 1820 20 130 -220 N +ATOM 398 CA ALA A 305 12.551 -1.464 -21.350 1.00 14.56 C +ANISOU 398 CA ALA A 305 1700 2080 1750 -30 150 -190 C +ATOM 399 C ALA A 305 12.527 -2.877 -21.953 1.00 14.72 C +ANISOU 399 C ALA A 305 1710 2110 1770 -10 180 -260 C +ATOM 400 O ALA A 305 11.450 -3.263 -22.430 1.00 13.77 O +ANISOU 400 O ALA A 305 1640 1980 1620 -30 180 -240 O +ATOM 401 CB ALA A 305 12.794 -0.414 -22.412 1.00 14.89 C +ANISOU 401 CB ALA A 305 1740 2170 1750 -120 170 -160 C +ATOM 402 N GLN A 306 13.647 -3.617 -21.918 1.00 15.37 N +ANISOU 402 N GLN A 306 1740 2200 1900 20 210 -330 N +ATOM 403 CA GLN A 306 13.663 -4.997 -22.487 1.00 16.65 C +ANISOU 403 CA GLN A 306 1880 2360 2090 40 240 -410 C +ATOM 404 C GLN A 306 12.626 -5.866 -21.758 1.00 16.17 C +ANISOU 404 C GLN A 306 1860 2210 2070 100 200 -380 C +ATOM 405 O GLN A 306 12.273 -6.928 -22.294 1.00 17.01 O +ANISOU 405 O GLN A 306 1970 2300 2200 110 220 -430 O +ATOM 406 CB GLN A 306 15.045 -5.658 -22.402 1.00 17.73 C +ANISOU 406 CB GLN A 306 1930 2500 2300 90 260 -500 C +ATOM 407 CG GLN A 306 15.542 -5.900 -20.980 1.00 18.17 C +ANISOU 407 CG GLN A 306 1970 2500 2440 170 200 -470 C +ATOM 408 CD GLN A 306 16.902 -6.560 -20.958 1.00 19.96 C +ANISOU 408 CD GLN A 306 2100 2730 2760 210 220 -570 C +ATOM 409 OE1 GLN A 306 17.188 -7.460 -21.746 1.00 22.10 O +ANISOU 409 OE1 GLN A 306 2320 3000 3070 220 260 -660 O +ATOM 410 NE2 GLN A 306 17.748 -6.141 -20.027 1.00 19.72 N +ANISOU 410 NE2 GLN A 306 2030 2700 2770 250 180 -540 N +ATOM 411 N PHE A 307 12.153 -5.430 -20.590 1.00 15.60 N +ANISOU 411 N PHE A 307 1820 2100 2000 130 150 -300 N +ATOM 412 CA PHE A 307 11.142 -6.231 -19.846 1.00 15.50 C +ANISOU 412 CA PHE A 307 1850 2020 2020 180 110 -250 C +ATOM 413 C PHE A 307 9.738 -5.647 -20.058 1.00 14.66 C +ANISOU 413 C PHE A 307 1810 1920 1850 130 100 -200 C +ATOM 414 O PHE A 307 8.770 -6.270 -19.586 1.00 14.65 O +ANISOU 414 O PHE A 307 1840 1870 1860 160 80 -170 O +ATOM 415 CB PHE A 307 11.522 -6.355 -18.370 1.00 15.77 C +ANISOU 415 CB PHE A 307 1870 2030 2090 230 60 -210 C +ATOM 416 CG PHE A 307 12.850 -7.034 -18.142 1.00 17.14 C +ANISOU 416 CG PHE A 307 1980 2190 2350 280 50 -260 C +ATOM 417 CD1 PHE A 307 12.978 -8.406 -18.305 1.00 17.83 C +ANISOU 417 CD1 PHE A 307 2040 2220 2510 320 50 -290 C +ATOM 418 CD2 PHE A 307 13.966 -6.308 -17.759 1.00 17.56 C +ANISOU 418 CD2 PHE A 307 1990 2280 2400 290 50 -270 C +ATOM 419 CE1 PHE A 307 14.202 -9.027 -18.108 1.00 19.36 C +ANISOU 419 CE1 PHE A 307 2170 2390 2800 370 40 -340 C +ATOM 420 CE2 PHE A 307 15.186 -6.936 -17.548 1.00 18.17 C +ANISOU 420 CE2 PHE A 307 1990 2350 2560 340 30 -320 C +ATOM 421 CZ PHE A 307 15.300 -8.291 -17.719 1.00 19.29 C +ANISOU 421 CZ PHE A 307 2110 2430 2790 380 30 -350 C +ATOM 422 N ALA A 308 9.619 -4.506 -20.748 1.00 14.46 N +ANISOU 422 N ALA A 308 1790 1940 1760 80 110 -180 N +ATOM 423 CA ALA A 308 8.273 -3.925 -20.975 1.00 13.81 C +ANISOU 423 CA ALA A 308 1760 1850 1640 40 90 -130 C +ATOM 424 C ALA A 308 7.581 -4.730 -22.072 1.00 13.52 C +ANISOU 424 C ALA A 308 1740 1830 1570 10 120 -160 C +ATOM 425 O ALA A 308 8.201 -5.082 -23.070 1.00 13.54 O +ANISOU 425 O ALA A 308 1710 1870 1560 -20 160 -210 O +ATOM 426 CB ALA A 308 8.369 -2.463 -21.333 1.00 14.01 C +ANISOU 426 CB ALA A 308 1780 1910 1630 -10 90 -90 C +ATOM 427 N PRO A 309 6.282 -5.067 -21.926 1.00 12.96 N +ANISOU 427 N PRO A 309 1700 1720 1500 20 90 -130 N +ATOM 428 CA PRO A 309 5.599 -5.855 -22.945 1.00 12.75 C +ANISOU 428 CA PRO A 309 1690 1710 1450 -20 110 -160 C +ATOM 429 C PRO A 309 5.058 -5.067 -24.140 1.00 12.13 C +ANISOU 429 C PRO A 309 1630 1690 1290 -90 110 -140 C +ATOM 430 O PRO A 309 4.631 -3.944 -23.979 1.00 11.71 O +ANISOU 430 O PRO A 309 1590 1640 1220 -110 80 -70 O +ATOM 431 CB PRO A 309 4.399 -6.429 -22.182 1.00 12.63 C +ANISOU 431 CB PRO A 309 1700 1630 1460 20 90 -130 C +ATOM 432 CG PRO A 309 4.070 -5.353 -21.173 1.00 12.59 C +ANISOU 432 CG PRO A 309 1710 1610 1460 30 50 -60 C +ATOM 433 CD PRO A 309 5.409 -4.748 -20.782 1.00 12.58 C +ANISOU 433 CD PRO A 309 1680 1630 1470 50 60 -70 C +ATOM 434 N SER A 310 5.150 -5.670 -25.320 1.00 11.80 N +ANISOU 434 N SER A 310 1570 1700 1210 -130 140 -200 N +ATOM 435 CA SER A 310 4.544 -5.057 -26.522 1.00 11.62 C +ANISOU 435 CA SER A 310 1570 1760 1090 -210 130 -160 C +ATOM 436 C SER A 310 3.041 -4.963 -26.234 1.00 10.73 C +ANISOU 436 C SER A 310 1490 1600 990 -210 90 -110 C +ATOM 437 O SER A 310 2.605 -5.593 -25.247 1.00 9.79 O +ANISOU 437 O SER A 310 1380 1400 940 -150 80 -110 O +ATOM 438 CB SER A 310 4.787 -5.915 -27.728 1.00 12.30 C +ANISOU 438 CB SER A 310 1630 1920 1120 -260 180 -260 C +ATOM 439 OG SER A 310 4.163 -7.183 -27.548 1.00 12.04 O +ANISOU 439 OG SER A 310 1600 1830 1140 -230 190 -320 O +ATOM 440 N ALA A 311 2.287 -4.226 -27.048 1.00 10.55 N +ANISOU 440 N ALA A 311 1480 1620 910 -260 50 -50 N +ATOM 441 CA ALA A 311 0.826 -4.133 -26.848 1.00 10.39 C +ANISOU 441 CA ALA A 311 1480 1560 900 -260 0 0 C +ATOM 442 C ALA A 311 0.222 -5.547 -26.943 1.00 10.42 C +ANISOU 442 C ALA A 311 1490 1550 920 -240 20 -70 C +ATOM 443 O ALA A 311 -0.624 -5.906 -26.100 1.00 9.51 O +ANISOU 443 O ALA A 311 1380 1370 860 -200 10 -60 O +ATOM 444 CB ALA A 311 0.236 -3.215 -27.886 1.00 10.82 C +ANISOU 444 CB ALA A 311 1540 1670 890 -330 -40 70 C +ATOM 445 N SER A 312 0.683 -6.324 -27.925 1.00 11.04 N +ANISOU 445 N SER A 312 1550 1690 950 -280 60 -160 N +ATOM 446 CA SER A 312 0.197 -7.711 -28.154 1.00 11.60 C +ANISOU 446 CA SER A 312 1620 1750 1050 -280 90 -250 C +ATOM 447 C SER A 312 0.493 -8.582 -26.921 1.00 11.43 C +ANISOU 447 C SER A 312 1590 1620 1140 -200 100 -270 C +ATOM 448 O SER A 312 -0.426 -9.293 -26.464 1.00 11.72 O +ANISOU 448 O SER A 312 1640 1590 1220 -180 90 -280 O +ATOM 449 CB SER A 312 0.822 -8.280 -29.415 1.00 12.31 C +ANISOU 449 CB SER A 312 1680 1930 1070 -340 130 -350 C +ATOM 450 OG SER A 312 0.230 -9.514 -29.785 1.00 12.59 O +ANISOU 450 OG SER A 312 1700 1950 1130 -340 150 -440 O +ATOM 451 N ALA A 313 1.717 -8.525 -26.387 1.00 11.39 N +ANISOU 451 N ALA A 313 1570 1590 1170 -160 130 -290 N +ATOM 452 CA ALA A 313 2.057 -9.360 -25.206 1.00 11.22 C +ANISOU 452 CA ALA A 313 1540 1470 1250 -90 130 -300 C +ATOM 453 C ALA A 313 1.284 -8.873 -23.972 1.00 10.74 C +ANISOU 453 C ALA A 313 1510 1360 1220 -50 90 -200 C +ATOM 454 O ALA A 313 0.899 -9.712 -23.137 1.00 10.83 O +ANISOU 454 O ALA A 313 1520 1300 1290 -20 80 -190 O +ATOM 455 CB ALA A 313 3.544 -9.346 -24.975 1.00 11.43 C +ANISOU 455 CB ALA A 313 1530 1500 1310 -60 160 -330 C +ATOM 456 N PHE A 314 1.075 -7.561 -23.847 1.00 10.32 N +ANISOU 456 N PHE A 314 1460 1340 1120 -70 70 -140 N +ATOM 457 CA PHE A 314 0.320 -7.036 -22.683 1.00 9.93 C +ANISOU 457 CA PHE A 314 1430 1250 1090 -40 30 -70 C +ATOM 458 C PHE A 314 -1.067 -7.689 -22.616 1.00 10.01 C +ANISOU 458 C PHE A 314 1450 1230 1120 -50 20 -60 C +ATOM 459 O PHE A 314 -1.456 -8.120 -21.533 1.00 9.73 O +ANISOU 459 O PHE A 314 1420 1150 1130 -20 20 -40 O +ATOM 460 CB PHE A 314 0.209 -5.516 -22.759 1.00 9.92 C +ANISOU 460 CB PHE A 314 1430 1280 1060 -60 10 -20 C +ATOM 461 CG PHE A 314 -0.566 -4.897 -21.631 1.00 9.62 C +ANISOU 461 CG PHE A 314 1390 1210 1050 -30 -20 30 C +ATOM 462 CD1 PHE A 314 0.019 -4.725 -20.385 1.00 9.35 C +ANISOU 462 CD1 PHE A 314 1350 1160 1050 10 -20 30 C +ATOM 463 CD2 PHE A 314 -1.875 -4.483 -21.820 1.00 9.73 C +ANISOU 463 CD2 PHE A 314 1400 1220 1070 -50 -50 50 C +ATOM 464 CE1 PHE A 314 -0.690 -4.142 -19.352 1.00 9.26 C +ANISOU 464 CE1 PHE A 314 1330 1140 1060 30 -40 50 C +ATOM 465 CE2 PHE A 314 -2.582 -3.894 -20.786 1.00 9.55 C +ANISOU 465 CE2 PHE A 314 1370 1180 1080 -20 -70 70 C +ATOM 466 CZ PHE A 314 -1.991 -3.740 -19.550 1.00 9.48 C +ANISOU 466 CZ PHE A 314 1350 1160 1090 10 -60 70 C +ATOM 467 N PHE A 315 -1.795 -7.737 -23.734 1.00 10.41 N +ANISOU 467 N PHE A 315 1500 1320 1130 -100 10 -80 N +ATOM 468 CA PHE A 315 -3.147 -8.357 -23.734 1.00 10.80 C +ANISOU 468 CA PHE A 315 1560 1350 1200 -110 0 -80 C +ATOM 469 C PHE A 315 -3.072 -9.872 -23.916 1.00 11.49 C +ANISOU 469 C PHE A 315 1640 1390 1330 -110 30 -150 C +ATOM 470 O PHE A 315 -4.099 -10.533 -23.705 1.00 11.48 O +ANISOU 470 O PHE A 315 1640 1360 1360 -120 20 -150 O +ATOM 471 CB PHE A 315 -4.042 -7.722 -24.799 1.00 11.00 C +ANISOU 471 CB PHE A 315 1580 1430 1170 -160 -30 -70 C +ATOM 472 CG PHE A 315 -4.532 -6.357 -24.408 1.00 10.69 C +ANISOU 472 CG PHE A 315 1540 1390 1130 -150 -70 0 C +ATOM 473 CD1 PHE A 315 -5.584 -6.235 -23.515 1.00 10.46 C +ANISOU 473 CD1 PHE A 315 1500 1320 1150 -130 -90 20 C +ATOM 474 CD2 PHE A 315 -3.944 -5.207 -24.908 1.00 10.79 C +ANISOU 474 CD2 PHE A 315 1550 1440 1110 -170 -100 40 C +ATOM 475 CE1 PHE A 315 -6.049 -4.987 -23.140 1.00 10.51 C +ANISOU 475 CE1 PHE A 315 1490 1330 1180 -120 -130 70 C +ATOM 476 CE2 PHE A 315 -4.407 -3.959 -24.525 1.00 10.62 C +ANISOU 476 CE2 PHE A 315 1520 1400 1120 -160 -140 100 C +ATOM 477 CZ PHE A 315 -5.458 -3.852 -23.648 1.00 10.51 C +ANISOU 477 CZ PHE A 315 1490 1350 1160 -130 -160 110 C +ATOM 478 N GLY A 316 -1.902 -10.404 -24.268 1.00 12.07 N +ANISOU 478 N GLY A 316 1700 1470 1420 -100 60 -210 N +ATOM 479 CA GLY A 316 -1.806 -11.860 -24.475 1.00 12.94 C +ANISOU 479 CA GLY A 316 1800 1520 1600 -100 80 -280 C +ATOM 480 C GLY A 316 -1.369 -12.606 -23.226 1.00 12.94 C +ANISOU 480 C GLY A 316 1800 1430 1690 -40 80 -250 C +ATOM 481 O GLY A 316 -1.905 -13.698 -22.989 1.00 12.91 O +ANISOU 481 O GLY A 316 1790 1350 1760 -40 80 -260 O +ATOM 482 N MET A 317 -0.474 -12.006 -22.437 1.00 13.14 N +ANISOU 482 N MET A 317 1820 1460 1710 0 70 -210 N +ATOM 483 CA MET A 317 0.106 -12.645 -21.222 1.00 13.85 C +ANISOU 483 CA MET A 317 1910 1470 1880 50 60 -160 C +ATOM 484 C MET A 317 -0.665 -12.293 -19.947 1.00 13.90 C +ANISOU 484 C MET A 317 1930 1470 1880 50 40 -60 C +ATOM 485 O MET A 317 -0.796 -13.181 -19.091 1.00 14.30 O +ANISOU 485 O MET A 317 1980 1460 1990 70 30 -20 O +ATOM 486 CB MET A 317 1.534 -12.143 -20.977 1.00 14.35 C +ANISOU 486 CB MET A 317 1950 1560 1950 80 70 -170 C +ATOM 487 CG MET A 317 2.503 -12.324 -22.137 1.00 15.16 C +ANISOU 487 CG MET A 317 2020 1690 2050 80 100 -270 C +ATOM 488 SD MET A 317 4.197 -11.807 -21.692 1.00 15.57 S +ANISOU 488 SD MET A 317 2040 1760 2120 120 100 -280 S +ATOM 489 CE MET A 317 3.956 -10.126 -21.131 1.00 15.24 C +ANISOU 489 CE MET A 317 2020 1790 1980 110 90 -190 C +ATOM 490 N SER A 318 -1.171 -11.060 -19.857 1.00 13.28 N +ANISOU 490 N SER A 318 1860 1460 1720 40 30 -30 N +ATOM 491 CA SER A 318 -1.803 -10.545 -18.614 1.00 12.86 C +ANISOU 491 CA SER A 318 1820 1420 1650 40 20 40 C +ATOM 492 C SER A 318 -3.205 -11.084 -18.316 1.00 13.46 C +ANISOU 492 C SER A 318 1900 1480 1740 10 20 60 C +ATOM 493 O SER A 318 -3.897 -11.594 -19.220 1.00 13.13 O +ANISOU 493 O SER A 318 1860 1420 1710 -20 20 20 O +ATOM 494 CB SER A 318 -1.866 -9.041 -18.672 1.00 12.10 C +ANISOU 494 CB SER A 318 1720 1380 1490 40 10 40 C +ATOM 495 OG SER A 318 -0.584 -8.482 -18.962 1.00 11.88 O +ANISOU 495 OG SER A 318 1680 1380 1450 60 10 20 O +ATOM 496 N ARG A 319 -3.576 -10.956 -17.044 1.00 13.60 N +ANISOU 496 N ARG A 319 1920 1510 1740 10 10 120 N +ATOM 497 CA ARG A 319 -4.943 -11.289 -16.599 1.00 14.15 C +ANISOU 497 CA ARG A 319 1980 1580 1810 -20 20 150 C +ATOM 498 C ARG A 319 -5.635 -9.932 -16.611 1.00 13.98 C +ANISOU 498 C ARG A 319 1950 1620 1740 -30 10 130 C +ATOM 499 O ARG A 319 -5.218 -9.040 -15.836 1.00 14.32 O +ANISOU 499 O ARG A 319 1980 1710 1750 -10 10 140 O +ATOM 500 CB ARG A 319 -4.967 -12.057 -15.278 1.00 14.62 C +ANISOU 500 CB ARG A 319 2050 1630 1880 -30 10 220 C +ATOM 501 CG ARG A 319 -4.295 -13.416 -15.403 1.00 15.36 C +ANISOU 501 CG ARG A 319 2150 1630 2050 -20 0 240 C +ATOM 502 CD ARG A 319 -4.727 -14.390 -14.334 1.00 16.12 C +ANISOU 502 CD ARG A 319 2250 1700 2180 -50 -10 330 C +ATOM 503 NE ARG A 319 -6.166 -14.576 -14.388 1.00 15.98 N +ANISOU 503 NE ARG A 319 2230 1690 2150 -100 10 330 N +ATOM 504 CZ ARG A 319 -6.803 -15.397 -15.220 1.00 16.14 C +ANISOU 504 CZ ARG A 319 2240 1650 2240 -130 20 300 C +ATOM 505 NH1 ARG A 319 -8.120 -15.479 -15.173 1.00 15.92 N +ANISOU 505 NH1 ARG A 319 2210 1640 2200 -180 30 300 N +ATOM 506 NH2 ARG A 319 -6.133 -16.124 -16.098 1.00 16.25 N +ANISOU 506 NH2 ARG A 319 2260 1580 2330 -110 10 250 N +ATOM 507 N ILE A 320 -6.534 -9.765 -17.577 1.00 13.94 N +ANISOU 507 N ILE A 320 1940 1620 1740 -50 10 90 N +ATOM 508 CA ILE A 320 -7.281 -8.499 -17.808 1.00 13.90 C +ANISOU 508 CA ILE A 320 1910 1660 1710 -60 0 70 C +ATOM 509 C ILE A 320 -8.653 -8.582 -17.142 1.00 14.79 C +ANISOU 509 C ILE A 320 1990 1790 1830 -80 0 80 C +ATOM 510 O ILE A 320 -9.297 -9.642 -17.222 1.00 16.21 O +ANISOU 510 O ILE A 320 2180 1950 2030 -110 20 90 O +ATOM 511 CB ILE A 320 -7.417 -8.233 -19.318 1.00 13.24 C +ANISOU 511 CB ILE A 320 1830 1580 1630 -70 -30 50 C +ATOM 512 CG1 ILE A 320 -6.060 -8.215 -20.030 1.00 13.08 C +ANISOU 512 CG1 ILE A 320 1830 1550 1590 -60 -20 30 C +ATOM 513 CG2 ILE A 320 -8.205 -6.960 -19.570 1.00 13.20 C +ANISOU 513 CG2 ILE A 320 1800 1600 1620 -70 -60 40 C +ATOM 514 CD1 ILE A 320 -5.124 -7.140 -19.562 1.00 12.79 C +ANISOU 514 CD1 ILE A 320 1790 1530 1540 -30 -30 50 C +ATOM 515 N GLY A 321 -9.054 -7.479 -16.524 1.00 15.33 N +ANISOU 515 N GLY A 321 2030 1900 1890 -70 0 70 N +ATOM 516 CA GLY A 321 -10.355 -7.342 -15.855 1.00 16.38 C +ANISOU 516 CA GLY A 321 2120 2070 2040 -90 10 50 C +ATOM 517 C GLY A 321 -10.848 -5.921 -16.044 1.00 17.34 C +ANISOU 517 C GLY A 321 2190 2210 2190 -70 -10 10 C +ATOM 518 O GLY A 321 -10.071 -5.082 -16.561 1.00 16.46 O +ANISOU 518 O GLY A 321 2090 2080 2080 -40 -40 10 O +ATOM 519 N MET A 322 -12.096 -5.653 -15.682 1.00 18.18 N +ANISOU 519 N MET A 322 2250 2340 2320 -90 -10 -20 N +ATOM 520 CA MET A 322 -12.621 -4.280 -15.825 1.00 19.97 C +ANISOU 520 CA MET A 322 2420 2570 2600 -60 -40 -70 C +ATOM 521 C MET A 322 -13.470 -4.011 -14.585 1.00 20.61 C +ANISOU 521 C MET A 322 2430 2710 2690 -70 0 -130 C +ATOM 522 O MET A 322 -14.226 -4.909 -14.181 1.00 20.02 O +ANISOU 522 O MET A 322 2350 2670 2590 -110 40 -120 O +ATOM 523 CB MET A 322 -13.415 -4.124 -17.131 1.00 22.61 C +ANISOU 523 CB MET A 322 2740 2870 2980 -60 -90 -70 C +ATOM 524 CG MET A 322 -13.847 -2.698 -17.435 1.00 24.28 C +ANISOU 524 CG MET A 322 2890 3060 3270 -30 -140 -90 C +ATOM 525 SD MET A 322 -14.402 -2.469 -19.157 1.00 27.44 S +ANISOU 525 SD MET A 322 3300 3430 3700 -40 -230 -50 S +ATOM 526 CE MET A 322 -15.785 -3.603 -19.219 1.00 27.81 C +ANISOU 526 CE MET A 322 3310 3500 3750 -80 -210 -80 C +ATOM 527 N GLU A 323 -13.244 -2.871 -13.937 1.00 20.93 N +ANISOU 527 N GLU A 323 2430 2770 2750 -40 0 -180 N +ATOM 528 CA GLU A 323 -14.011 -2.521 -12.716 1.00 21.76 C +ANISOU 528 CA GLU A 323 2460 2950 2860 -50 40 -260 C +ATOM 529 C GLU A 323 -14.670 -1.162 -12.896 1.00 20.09 C +ANISOU 529 C GLU A 323 2160 2710 2760 -10 10 -340 C +ATOM 530 O GLU A 323 -14.017 -0.246 -13.422 1.00 18.11 O +ANISOU 530 O GLU A 323 1920 2400 2560 30 -40 -340 O +ATOM 531 CB GLU A 323 -13.121 -2.375 -11.484 1.00 24.07 C +ANISOU 531 CB GLU A 323 2760 3310 3080 -50 80 -280 C +ATOM 532 CG GLU A 323 -12.333 -3.608 -11.126 1.00 26.93 C +ANISOU 532 CG GLU A 323 3190 3690 3350 -80 110 -190 C +ATOM 533 CD GLU A 323 -11.522 -3.420 -9.860 1.00 29.54 C +ANISOU 533 CD GLU A 323 3520 4100 3600 -90 140 -200 C +ATOM 534 OE1 GLU A 323 -10.588 -4.213 -9.635 1.00 33.18 O +ANISOU 534 OE1 GLU A 323 4040 4570 4000 -100 140 -120 O +ATOM 535 OE2 GLU A 323 -11.847 -2.486 -9.090 1.00 33.42 O +ANISOU 535 OE2 GLU A 323 3940 4660 4100 -90 160 -300 O +ATOM 536 N VAL A 324 -15.908 -1.053 -12.439 1.00 18.40 N +ANISOU 536 N VAL A 324 2020 2580 2390 40 -40 -180 N +ATOM 537 CA VAL A 324 -16.651 0.231 -12.505 1.00 18.31 C +ANISOU 537 CA VAL A 324 1970 2560 2420 60 -40 -190 C +ATOM 538 C VAL A 324 -16.782 0.697 -11.058 1.00 17.87 C +ANISOU 538 C VAL A 324 1880 2550 2360 80 -20 -230 C +ATOM 539 O VAL A 324 -17.419 -0.028 -10.261 1.00 17.30 O +ANISOU 539 O VAL A 324 1790 2530 2260 80 -10 -220 O +ATOM 540 CB VAL A 324 -18.020 0.085 -13.196 1.00 19.18 C +ANISOU 540 CB VAL A 324 2070 2680 2540 40 -50 -140 C +ATOM 541 CG1 VAL A 324 -18.759 1.417 -13.235 1.00 19.37 C +ANISOU 541 CG1 VAL A 324 2050 2690 2620 60 -50 -150 C +ATOM 542 CG2 VAL A 324 -17.879 -0.489 -14.601 1.00 19.05 C +ANISOU 542 CG2 VAL A 324 2090 2630 2510 10 -70 -100 C +ATOM 543 N THR A 325 -16.134 1.816 -10.737 1.00 17.15 N +ANISOU 543 N THR A 325 1770 2440 2300 110 -10 -280 N +ATOM 544 CA THR A 325 -16.158 2.396 -9.373 1.00 17.13 C +ANISOU 544 CA THR A 325 1730 2480 2300 130 10 -330 C +ATOM 545 C THR A 325 -16.607 3.851 -9.478 1.00 16.74 C +ANISOU 545 C THR A 325 1640 2400 2320 160 10 -360 C +ATOM 546 O THR A 325 -16.843 4.353 -10.571 1.00 16.35 O +ANISOU 546 O THR A 325 1600 2300 2310 150 0 -340 O +ATOM 547 CB THR A 325 -14.768 2.310 -8.737 1.00 17.29 C +ANISOU 547 CB THR A 325 1770 2510 2300 140 20 -370 C +ATOM 548 OG1 THR A 325 -13.969 3.364 -9.277 1.00 16.45 O +ANISOU 548 OG1 THR A 325 1660 2350 2240 150 20 -390 O +ATOM 549 CG2 THR A 325 -14.114 0.959 -8.950 1.00 17.18 C +ANISOU 549 CG2 THR A 325 1790 2500 2230 120 10 -330 C +ATOM 550 N PRO A 326 -16.764 4.577 -8.354 1.00 17.19 N +ANISOU 550 N PRO A 326 1660 2490 2380 180 30 -420 N +ATOM 551 CA PRO A 326 -17.161 5.986 -8.411 1.00 17.64 C +ANISOU 551 CA PRO A 326 1680 2510 2520 210 40 -460 C +ATOM 552 C PRO A 326 -16.185 6.889 -9.191 1.00 17.06 C +ANISOU 552 C PRO A 326 1620 2370 2500 210 20 -470 C +ATOM 553 O PRO A 326 -16.623 7.915 -9.667 1.00 18.06 O +ANISOU 553 O PRO A 326 1710 2450 2700 220 20 -470 O +ATOM 554 CB PRO A 326 -17.223 6.377 -6.925 1.00 18.15 C +ANISOU 554 CB PRO A 326 1700 2630 2570 230 60 -530 C +ATOM 555 CG PRO A 326 -17.541 5.065 -6.224 1.00 18.06 C +ANISOU 555 CG PRO A 326 1700 2690 2470 220 70 -510 C +ATOM 556 CD PRO A 326 -16.696 4.062 -6.977 1.00 17.53 C +ANISOU 556 CD PRO A 326 1690 2600 2370 190 50 -450 C +ATOM 557 N SER A 327 -14.913 6.491 -9.310 1.00 16.09 N +ANISOU 557 N SER A 327 1530 2240 2340 200 20 -470 N +ATOM 558 CA SER A 327 -13.890 7.283 -10.047 1.00 15.49 C +ANISOU 558 CA SER A 327 1470 2100 2310 200 10 -470 C +ATOM 559 C SER A 327 -13.969 7.035 -11.559 1.00 15.23 C +ANISOU 559 C SER A 327 1460 2030 2300 180 -20 -400 C +ATOM 560 O SER A 327 -13.378 7.829 -12.300 1.00 14.97 O +ANISOU 560 O SER A 327 1430 1950 2310 180 -30 -390 O +ATOM 561 CB SER A 327 -12.506 7.000 -9.537 1.00 15.15 C +ANISOU 561 CB SER A 327 1450 2070 2230 200 10 -500 C +ATOM 562 OG SER A 327 -12.213 5.617 -9.593 1.00 14.46 O +ANISOU 562 OG SER A 327 1400 2010 2080 180 10 -460 O +ATOM 563 N GLY A 328 -14.651 5.968 -11.992 1.00 14.95 N +ANISOU 563 N GLY A 328 1450 2020 2220 160 -20 -350 N +ATOM 564 CA GLY A 328 -14.781 5.664 -13.433 1.00 14.63 C +ANISOU 564 CA GLY A 328 1430 1950 2180 130 -40 -290 C +ATOM 565 C GLY A 328 -14.657 4.175 -13.716 1.00 14.32 C +ANISOU 565 C GLY A 328 1440 1930 2070 100 -40 -260 C +ATOM 566 O GLY A 328 -14.784 3.381 -12.766 1.00 14.21 O +ANISOU 566 O GLY A 328 1420 1960 2010 110 -30 -270 O +ATOM 567 N THR A 329 -14.436 3.819 -14.985 1.00 13.95 N +ANISOU 567 N THR A 329 1420 1870 2020 80 -60 -210 N +ATOM 568 CA THR A 329 -14.271 2.406 -15.418 1.00 13.74 C +ANISOU 568 CA THR A 329 1440 1850 1930 50 -60 -180 C +ATOM 569 C THR A 329 -12.768 2.147 -15.558 1.00 13.23 C +ANISOU 569 C THR A 329 1400 1780 1850 50 -50 -200 C +ATOM 570 O THR A 329 -12.093 2.939 -16.261 1.00 13.24 O +ANISOU 570 O THR A 329 1410 1750 1880 50 -60 -200 O +ATOM 571 CB THR A 329 -15.110 2.132 -16.674 1.00 13.99 C +ANISOU 571 CB THR A 329 1480 1880 1960 20 -80 -130 C +ATOM 572 OG1 THR A 329 -16.471 2.408 -16.331 1.00 14.18 O +ANISOU 572 OG1 THR A 329 1460 1920 2010 30 -80 -120 O +ATOM 573 CG2 THR A 329 -14.974 0.719 -17.199 1.00 13.76 C +ANISOU 573 CG2 THR A 329 1490 1860 1880 -10 -80 -110 C +ATOM 574 N TRP A 330 -12.274 1.089 -14.912 1.00 12.84 N +ANISOU 574 N TRP A 330 1380 1750 1750 50 -40 -210 N +ATOM 575 CA TRP A 330 -10.820 0.791 -14.929 1.00 13.07 C +ANISOU 575 CA TRP A 330 1430 1770 1770 50 -40 -230 C +ATOM 576 C TRP A 330 -10.510 -0.575 -15.536 1.00 13.10 C +ANISOU 576 C TRP A 330 1480 1770 1730 30 -40 -200 C +ATOM 577 O TRP A 330 -11.235 -1.556 -15.262 1.00 13.35 O +ANISOU 577 O TRP A 330 1520 1820 1740 20 -40 -190 O +ATOM 578 CB TRP A 330 -10.261 0.870 -13.512 1.00 13.19 C +ANISOU 578 CB TRP A 330 1430 1810 1770 80 -20 -260 C +ATOM 579 CG TRP A 330 -10.367 2.218 -12.873 1.00 13.38 C +ANISOU 579 CG TRP A 330 1420 1830 1840 100 -20 -300 C +ATOM 580 CD1 TRP A 330 -11.474 2.780 -12.310 1.00 13.56 C +ANISOU 580 CD1 TRP A 330 1400 1870 1880 110 -20 -320 C +ATOM 581 CD2 TRP A 330 -9.292 3.153 -12.672 1.00 13.56 C +ANISOU 581 CD2 TRP A 330 1430 1830 1890 110 -20 -330 C +ATOM 582 NE1 TRP A 330 -11.168 4.007 -11.788 1.00 13.89 N +ANISOU 582 NE1 TRP A 330 1420 1900 1960 130 -10 -360 N +ATOM 583 CE2 TRP A 330 -9.838 4.264 -11.996 1.00 13.66 C +ANISOU 583 CE2 TRP A 330 1410 1850 1940 130 -10 -370 C +ATOM 584 CE3 TRP A 330 -7.932 3.161 -13.012 1.00 13.33 C +ANISOU 584 CE3 TRP A 330 1430 1780 1860 110 -20 -330 C +ATOM 585 CZ2 TRP A 330 -9.066 5.372 -11.648 1.00 13.87 C +ANISOU 585 CZ2 TRP A 330 1410 1850 2010 150 -10 -410 C +ATOM 586 CZ3 TRP A 330 -7.167 4.252 -12.662 1.00 13.66 C +ANISOU 586 CZ3 TRP A 330 1450 1810 1930 130 -20 -370 C +ATOM 587 CH2 TRP A 330 -7.732 5.344 -11.995 1.00 13.92 C +ANISOU 587 CH2 TRP A 330 1440 1840 2010 150 -20 -410 C +ATOM 588 N LEU A 331 -9.462 -0.599 -16.351 1.00 13.32 N +ANISOU 588 N LEU A 331 1530 1770 1750 30 -40 -200 N +ATOM 589 CA LEU A 331 -8.964 -1.835 -16.987 1.00 13.83 C +ANISOU 589 CA LEU A 331 1630 1830 1790 10 -30 -190 C +ATOM 590 C LEU A 331 -7.856 -2.338 -16.062 1.00 13.28 C +ANISOU 590 C LEU A 331 1570 1770 1710 20 -20 -210 C +ATOM 591 O LEU A 331 -6.803 -1.665 -15.966 1.00 12.63 O +ANISOU 591 O LEU A 331 1490 1680 1640 40 -10 -230 O +ATOM 592 CB LEU A 331 -8.435 -1.514 -18.386 1.00 14.83 C +ANISOU 592 CB LEU A 331 1780 1940 1920 -10 -40 -180 C +ATOM 593 CG LEU A 331 -7.922 -2.705 -19.188 1.00 15.88 C +ANISOU 593 CG LEU A 331 1950 2070 2020 -30 -30 -170 C +ATOM 594 CD1 LEU A 331 -9.055 -3.655 -19.529 1.00 16.67 C +ANISOU 594 CD1 LEU A 331 2060 2170 2100 -50 -40 -150 C +ATOM 595 CD2 LEU A 331 -7.244 -2.238 -20.462 1.00 17.16 C +ANISOU 595 CD2 LEU A 331 2130 2220 2180 -40 -30 -160 C +ATOM 596 N THR A 332 -8.110 -3.429 -15.351 1.00 13.19 N +ANISOU 596 N THR A 332 1560 1770 1670 20 -10 -200 N +ATOM 597 CA THR A 332 -7.086 -3.960 -14.418 1.00 13.05 C +ANISOU 597 CA THR A 332 1550 1770 1640 30 0 -210 C +ATOM 598 C THR A 332 -6.205 -4.971 -15.144 1.00 12.72 C +ANISOU 598 C THR A 332 1540 1700 1590 20 0 -210 C +ATOM 599 O THR A 332 -6.694 -5.665 -16.086 1.00 12.76 O +ANISOU 599 O THR A 332 1570 1690 1590 0 0 -190 O +ATOM 600 CB THR A 332 -7.728 -4.579 -13.177 1.00 13.32 C +ANISOU 600 CB THR A 332 1560 1840 1660 30 0 -210 C +ATOM 601 OG1 THR A 332 -8.566 -5.627 -13.644 1.00 13.77 O +ANISOU 601 OG1 THR A 332 1630 1890 1710 10 -10 -180 O +ATOM 602 CG2 THR A 332 -8.527 -3.583 -12.371 1.00 14.05 C +ANISOU 602 CG2 THR A 332 1620 1960 1760 50 0 -220 C +ATOM 603 N TYR A 333 -4.954 -5.051 -14.715 1.00 12.12 N +ANISOU 603 N TYR A 333 1470 1620 1520 40 20 -220 N +ATOM 604 CA TYR A 333 -4.029 -6.010 -15.350 1.00 12.23 C +ANISOU 604 CA TYR A 333 1510 1610 1530 30 30 -210 C +ATOM 605 C TYR A 333 -3.043 -6.546 -14.313 1.00 12.39 C +ANISOU 605 C TYR A 333 1520 1630 1550 50 40 -210 C +ATOM 606 O TYR A 333 -2.633 -5.791 -13.399 1.00 12.07 O +ANISOU 606 O TYR A 333 1460 1620 1510 60 40 -220 O +ATOM 607 CB TYR A 333 -3.286 -5.345 -16.507 1.00 12.24 C +ANISOU 607 CB TYR A 333 1520 1590 1540 30 30 -220 C +ATOM 608 CG TYR A 333 -2.389 -4.197 -16.113 1.00 12.45 C +ANISOU 608 CG TYR A 333 1530 1620 1580 50 30 -240 C +ATOM 609 CD1 TYR A 333 -1.082 -4.422 -15.714 1.00 12.66 C +ANISOU 609 CD1 TYR A 333 1560 1640 1610 70 50 -240 C +ATOM 610 CD2 TYR A 333 -2.831 -2.886 -16.169 1.00 12.62 C +ANISOU 610 CD2 TYR A 333 1530 1640 1620 60 20 -240 C +ATOM 611 CE1 TYR A 333 -0.239 -3.383 -15.363 1.00 12.54 C +ANISOU 611 CE1 TYR A 333 1530 1630 1610 80 50 -250 C +ATOM 612 CE2 TYR A 333 -1.996 -1.831 -15.837 1.00 12.79 C +ANISOU 612 CE2 TYR A 333 1540 1660 1660 70 20 -250 C +ATOM 613 CZ TYR A 333 -0.697 -2.079 -15.426 1.00 12.68 C +ANISOU 613 CZ TYR A 333 1530 1650 1640 80 40 -260 C +ATOM 614 OH TYR A 333 0.124 -1.044 -15.084 1.00 12.65 O +ANISOU 614 OH TYR A 333 1510 1640 1660 90 30 -270 O +ATOM 615 N THR A 334 -2.689 -7.819 -14.467 1.00 12.80 N +ANISOU 615 N THR A 334 1590 1670 1610 40 40 -200 N +ATOM 616 CA THR A 334 -1.697 -8.481 -13.583 1.00 13.05 C +ANISOU 616 CA THR A 334 1610 1700 1640 50 50 -190 C +ATOM 617 C THR A 334 -0.934 -9.524 -14.403 1.00 13.32 C +ANISOU 617 C THR A 334 1670 1700 1690 50 60 -190 C +ATOM 618 O THR A 334 -1.513 -10.093 -15.369 1.00 12.39 O +ANISOU 618 O THR A 334 1580 1560 1570 40 60 -190 O +ATOM 619 CB THR A 334 -2.316 -9.219 -12.392 1.00 13.52 C +ANISOU 619 CB THR A 334 1650 1790 1700 50 40 -170 C +ATOM 620 OG1 THR A 334 -3.046 -10.326 -12.921 1.00 14.97 O +ANISOU 620 OG1 THR A 334 1850 1950 1890 30 30 -150 O +ATOM 621 CG2 THR A 334 -3.202 -8.352 -11.525 1.00 13.56 C +ANISOU 621 CG2 THR A 334 1620 1840 1690 50 30 -170 C +ATOM 622 N GLY A 335 0.309 -9.787 -14.018 1.00 13.53 N +ANISOU 622 N GLY A 335 1690 1720 1730 60 70 -180 N +ATOM 623 CA GLY A 335 1.081 -10.808 -14.737 1.00 14.18 C +ANISOU 623 CA GLY A 335 1790 1760 1830 70 90 -190 C +ATOM 624 C GLY A 335 2.487 -10.917 -14.206 1.00 14.45 C +ANISOU 624 C GLY A 335 1820 1790 1890 90 100 -180 C +ATOM 625 O GLY A 335 2.818 -10.211 -13.234 1.00 13.69 O +ANISOU 625 O GLY A 335 1690 1730 1780 90 90 -170 O +ATOM 626 N ALA A 336 3.271 -11.793 -14.826 1.00 15.39 N +ANISOU 626 N ALA A 336 1950 1870 2030 90 120 -180 N +ATOM 627 CA ALA A 336 4.673 -11.990 -14.415 1.00 15.85 C +ANISOU 627 CA ALA A 336 1990 1920 2110 110 130 -170 C +ATOM 628 C ALA A 336 5.483 -12.296 -15.670 1.00 16.51 C +ANISOU 628 C ALA A 336 2100 1970 2200 120 150 -190 C +ATOM 629 O ALA A 336 4.990 -13.034 -16.530 1.00 16.66 O +ANISOU 629 O ALA A 336 2140 1960 2230 110 160 -210 O +ATOM 630 CB ALA A 336 4.768 -13.083 -13.389 1.00 16.28 C +ANISOU 630 CB ALA A 336 2020 1970 2190 110 120 -130 C +ATOM 631 N ILE A 337 6.645 -11.663 -15.771 1.00 16.98 N +ANISOU 631 N ILE A 337 2150 2040 2260 130 160 -200 N +ATOM 632 CA ILE A 337 7.598 -11.815 -16.902 1.00 17.37 C +ANISOU 632 CA ILE A 337 2220 2060 2320 150 190 -220 C +ATOM 633 C ILE A 337 8.780 -12.620 -16.363 1.00 17.54 C +ANISOU 633 C ILE A 337 2220 2060 2380 170 200 -200 C +ATOM 634 O ILE A 337 9.387 -12.168 -15.380 1.00 16.58 O +ANISOU 634 O ILE A 337 2070 1960 2260 170 200 -170 O +ATOM 635 CB ILE A 337 7.959 -10.411 -17.431 1.00 17.17 C +ANISOU 635 CB ILE A 337 2190 2060 2270 150 190 -230 C +ATOM 636 CG1 ILE A 337 6.698 -9.749 -17.995 1.00 17.70 C +ANISOU 636 CG1 ILE A 337 2270 2150 2310 130 170 -240 C +ATOM 637 CG2 ILE A 337 9.089 -10.457 -18.453 1.00 17.44 C +ANISOU 637 CG2 ILE A 337 2230 2090 2310 160 220 -240 C +ATOM 638 CD1 ILE A 337 6.880 -8.341 -18.487 1.00 17.50 C +ANISOU 638 CD1 ILE A 337 2240 2140 2260 120 170 -250 C +ATOM 639 N LYS A 338 9.067 -13.769 -16.981 1.00 18.22 N +ANISOU 639 N LYS A 338 2320 2110 2500 170 220 -210 N +ATOM 640 CA LYS A 338 10.161 -14.654 -16.508 1.00 19.44 C +ANISOU 640 CA LYS A 338 2450 2240 2700 190 240 -190 C +ATOM 641 C LYS A 338 11.515 -14.123 -16.984 1.00 19.23 C +ANISOU 641 C LYS A 338 2420 2220 2680 210 260 -200 C +ATOM 642 O LYS A 338 11.645 -13.798 -18.182 1.00 18.41 O +ANISOU 642 O LYS A 338 2330 2110 2550 210 280 -230 O +ATOM 643 CB LYS A 338 9.945 -16.080 -17.025 1.00 21.13 C +ANISOU 643 CB LYS A 338 2680 2400 2960 190 250 -210 C +ATOM 644 CG LYS A 338 10.837 -17.157 -16.414 1.00 22.83 C +ANISOU 644 CG LYS A 338 2860 2570 3230 210 260 -180 C +ATOM 645 CD LYS A 338 10.489 -18.548 -16.920 1.00 24.93 C +ANISOU 645 CD LYS A 338 3140 2780 3550 210 270 -200 C +ATOM 646 CE LYS A 338 11.158 -19.670 -16.158 1.00 26.59 C +ANISOU 646 CE LYS A 338 3320 2950 3830 230 270 -160 C +ATOM 647 NZ LYS A 338 12.633 -19.574 -16.210 1.00 28.38 N +ANISOU 647 NZ LYS A 338 3530 3170 4090 250 300 -150 N +ATOM 648 N LEU A 339 12.466 -14.004 -16.060 1.00 19.41 N +ANISOU 648 N LEU A 339 2410 2250 2720 220 260 -160 N +ATOM 649 CA LEU A 339 13.830 -13.566 -16.433 1.00 20.07 C +ANISOU 649 CA LEU A 339 2480 2340 2810 240 280 -160 C +ATOM 650 C LEU A 339 14.598 -14.801 -16.906 1.00 20.95 C +ANISOU 650 C LEU A 339 2590 2400 2970 260 310 -170 C +ATOM 651 O LEU A 339 14.349 -15.906 -16.376 1.00 20.80 O +ANISOU 651 O LEU A 339 2560 2350 3000 270 310 -150 O +ATOM 652 CB LEU A 339 14.562 -12.889 -15.272 1.00 20.25 C +ANISOU 652 CB LEU A 339 2470 2390 2830 250 270 -120 C +ATOM 653 CG LEU A 339 14.240 -11.420 -15.016 1.00 20.56 C +ANISOU 653 CG LEU A 339 2510 2470 2830 230 250 -120 C +ATOM 654 CD1 LEU A 339 12.813 -11.226 -14.521 1.00 20.45 C +ANISOU 654 CD1 LEU A 339 2500 2480 2790 210 220 -130 C +ATOM 655 CD2 LEU A 339 15.227 -10.845 -14.014 1.00 20.69 C +ANISOU 655 CD2 LEU A 339 2490 2520 2850 240 240 -90 C +ATOM 656 N ASP A 340 15.491 -14.599 -17.870 1.00 21.64 N +ANISOU 656 N ASP A 340 2680 2480 3060 280 340 -190 N +ATOM 657 CA ASP A 340 16.316 -15.692 -18.436 1.00 22.86 C +ANISOU 657 CA ASP A 340 2830 2590 3260 300 370 -210 C +ATOM 658 C ASP A 340 17.508 -15.902 -17.503 1.00 23.03 C +ANISOU 658 C ASP A 340 2810 2610 3330 320 380 -160 C +ATOM 659 O ASP A 340 18.508 -15.186 -17.667 1.00 20.71 O +ANISOU 659 O ASP A 340 2500 2340 3020 330 390 -150 O +ATOM 660 CB ASP A 340 16.737 -15.327 -19.857 1.00 24.92 C +ANISOU 660 CB ASP A 340 3110 2870 3490 310 400 -250 C +ATOM 661 CG ASP A 340 17.530 -16.406 -20.560 1.00 26.14 C +ANISOU 661 CG ASP A 340 3260 2980 3690 330 440 -280 C +ATOM 662 OD1 ASP A 340 17.589 -17.533 -20.029 1.00 26.64 O +ANISOU 662 OD1 ASP A 340 3310 3000 3820 340 450 -270 O +ATOM 663 OD2 ASP A 340 18.084 -16.100 -21.627 1.00 29.41 O +ANISOU 663 OD2 ASP A 340 3680 3410 4080 340 470 -320 O +ATOM 664 N ASP A 341 17.394 -16.845 -16.562 1.00 24.63 N +ANISOU 664 N ASP A 341 2990 2790 3580 330 370 -120 N +ATOM 665 CA ASP A 341 18.495 -17.081 -15.588 1.00 27.39 C +ANISOU 665 CA ASP A 341 3300 3130 3980 340 370 -60 C +ATOM 666 C ASP A 341 19.696 -17.709 -16.304 1.00 26.53 C +ANISOU 666 C ASP A 341 3180 2990 3920 370 410 -70 C +ATOM 667 O ASP A 341 20.740 -17.817 -15.663 1.00 26.52 O +ANISOU 667 O ASP A 341 3140 2990 3950 390 410 -30 O +ATOM 668 CB ASP A 341 18.053 -17.923 -14.385 1.00 30.62 C +ANISOU 668 CB ASP A 341 3680 3530 4420 330 340 -10 C +ATOM 669 CG ASP A 341 17.697 -19.364 -14.706 1.00 33.39 C +ANISOU 669 CG ASP A 341 4040 3810 4840 340 350 -30 C +ATOM 670 OD1 ASP A 341 17.314 -19.639 -15.852 1.00 36.36 O +ANISOU 670 OD1 ASP A 341 4440 4160 5210 340 370 -90 O +ATOM 671 OD2 ASP A 341 17.854 -20.207 -13.809 1.00 39.31 O +ANISOU 671 OD2 ASP A 341 4750 4540 5640 340 340 30 O +ATOM 672 N LYS A 342 19.552 -18.089 -17.578 1.00 25.75 N +ANISOU 672 N LYS A 342 3100 2860 3820 380 440 -140 N +ATOM 673 CA LYS A 342 20.695 -18.681 -18.320 1.00 27.25 C +ANISOU 673 CA LYS A 342 3280 3020 4050 410 480 -160 C +ATOM 674 C LYS A 342 21.463 -17.574 -19.045 1.00 25.85 C +ANISOU 674 C LYS A 342 3110 2890 3830 420 500 -170 C +ATOM 675 O LYS A 342 22.586 -17.849 -19.504 1.00 24.97 O +ANISOU 675 O LYS A 342 2970 2770 3750 450 530 -180 O +ATOM 676 CB LYS A 342 20.228 -19.768 -19.293 1.00 29.69 C +ANISOU 676 CB LYS A 342 3610 3280 4390 420 500 -220 C +ATOM 677 CG LYS A 342 19.599 -20.991 -18.636 1.00 31.63 C +ANISOU 677 CG LYS A 342 3850 3460 4700 420 490 -210 C +ATOM 678 CD LYS A 342 20.443 -21.588 -17.518 1.00 34.31 C +ANISOU 678 CD LYS A 342 4140 3780 5120 430 480 -130 C +ATOM 679 CE LYS A 342 21.874 -21.900 -17.915 1.00 37.45 C +ANISOU 679 CE LYS A 342 4510 4150 5570 470 520 -140 C +ATOM 680 NZ LYS A 342 21.960 -22.883 -19.024 1.00 40.30 N +ANISOU 680 NZ LYS A 342 4880 4450 5980 490 560 -210 N +ATOM 681 N ASP A 343 20.883 -16.371 -19.114 1.00 24.30 N +ANISOU 681 N ASP A 343 2930 2740 3560 390 470 -170 N +ATOM 682 CA ASP A 343 21.525 -15.209 -19.787 1.00 23.69 C +ANISOU 682 CA ASP A 343 2850 2710 3430 390 480 -180 C +ATOM 683 C ASP A 343 22.747 -14.789 -18.972 1.00 22.96 C +ANISOU 683 C ASP A 343 2720 2640 3370 410 480 -120 C +ATOM 684 O ASP A 343 22.655 -14.620 -17.759 1.00 21.41 O +ANISOU 684 O ASP A 343 2510 2450 3180 400 450 -80 O +ATOM 685 CB ASP A 343 20.507 -14.075 -19.956 1.00 24.79 C +ANISOU 685 CB ASP A 343 3020 2900 3500 360 460 -190 C +ATOM 686 CG ASP A 343 21.016 -12.804 -20.620 1.00 25.66 C +ANISOU 686 CG ASP A 343 3130 3050 3570 360 460 -190 C +ATOM 687 OD1 ASP A 343 22.241 -12.571 -20.620 1.00 26.23 O +ANISOU 687 OD1 ASP A 343 3170 3140 3660 380 480 -170 O +ATOM 688 OD2 ASP A 343 20.172 -12.059 -21.144 1.00 26.49 O +ANISOU 688 OD2 ASP A 343 3260 3180 3620 340 440 -210 O +ATOM 689 N PRO A 344 23.941 -14.638 -19.589 1.00 22.28 N +ANISOU 689 N PRO A 344 2620 2560 3290 430 510 -120 N +ATOM 690 CA PRO A 344 25.126 -14.213 -18.844 1.00 22.20 C +ANISOU 690 CA PRO A 344 2560 2570 3300 440 510 -70 C +ATOM 691 C PRO A 344 24.921 -12.850 -18.158 1.00 20.67 C +ANISOU 691 C PRO A 344 2370 2420 3060 410 470 -30 C +ATOM 692 O PRO A 344 25.593 -12.589 -17.180 1.00 20.44 O +ANISOU 692 O PRO A 344 2310 2410 3050 410 450 20 O +ATOM 693 CB PRO A 344 26.226 -14.121 -19.916 1.00 22.75 C +ANISOU 693 CB PRO A 344 2620 2650 3370 460 550 -80 C +ATOM 694 CG PRO A 344 25.741 -15.033 -21.028 1.00 23.55 C +ANISOU 694 CG PRO A 344 2750 2720 3480 470 590 -150 C +ATOM 695 CD PRO A 344 24.231 -14.911 -21.005 1.00 22.93 C +ANISOU 695 CD PRO A 344 2710 2640 3360 440 560 -180 C +ATOM 696 N ASN A 345 23.972 -12.052 -18.663 1.00 19.75 N +ANISOU 696 N ASN A 345 2290 2330 2890 390 450 -70 N +ATOM 697 CA ASN A 345 23.666 -10.694 -18.131 1.00 19.93 C +ANISOU 697 CA ASN A 345 2310 2390 2870 370 410 -50 C +ATOM 698 C ASN A 345 22.574 -10.748 -17.045 1.00 18.54 C +ANISOU 698 C ASN A 345 2140 2220 2690 350 380 -40 C +ATOM 699 O ASN A 345 22.221 -9.673 -16.528 1.00 18.60 O +ANISOU 699 O ASN A 345 2150 2250 2660 330 350 -30 O +ATOM 700 CB ASN A 345 23.224 -9.757 -19.264 1.00 20.77 C +ANISOU 700 CB ASN A 345 2440 2530 2930 350 420 -80 C +ATOM 701 CG ASN A 345 24.228 -9.672 -20.397 1.00 22.28 C +ANISOU 701 CG ASN A 345 2620 2730 3110 370 450 -90 C +ATOM 702 OD1 ASN A 345 25.427 -9.894 -20.207 1.00 23.37 O +ANISOU 702 OD1 ASN A 345 2730 2870 3280 390 470 -60 O +ATOM 703 ND2 ASN A 345 23.753 -9.335 -21.583 1.00 23.06 N +ANISOU 703 ND2 ASN A 345 2740 2850 3170 360 460 -120 N +ATOM 704 N PHE A 346 22.079 -11.939 -16.689 1.00 18.17 N +ANISOU 704 N PHE A 346 2100 2140 2670 350 380 -40 N +ATOM 705 CA PHE A 346 20.994 -12.099 -15.672 1.00 17.30 C +ANISOU 705 CA PHE A 346 1990 2030 2550 330 350 -30 C +ATOM 706 C PHE A 346 21.308 -11.393 -14.343 1.00 16.95 C +ANISOU 706 C PHE A 346 1920 2020 2500 320 320 10 C +ATOM 707 O PHE A 346 20.438 -10.660 -13.837 1.00 16.34 O +ANISOU 707 O PHE A 346 1850 1970 2390 300 290 10 O +ATOM 708 CB PHE A 346 20.711 -13.583 -15.425 1.00 17.44 C +ANISOU 708 CB PHE A 346 2010 2000 2620 340 360 -20 C +ATOM 709 CG PHE A 346 19.742 -13.871 -14.302 1.00 16.92 C +ANISOU 709 CG PHE A 346 1940 1940 2550 320 330 0 C +ATOM 710 CD1 PHE A 346 18.386 -13.633 -14.451 1.00 17.05 C +ANISOU 710 CD1 PHE A 346 1980 1970 2530 300 310 -30 C +ATOM 711 CD2 PHE A 346 20.182 -14.444 -13.120 1.00 17.26 C +ANISOU 711 CD2 PHE A 346 1940 1990 2630 320 310 50 C +ATOM 712 CE1 PHE A 346 17.499 -13.911 -13.421 1.00 17.11 C +ANISOU 712 CE1 PHE A 346 1980 1980 2530 280 280 -10 C +ATOM 713 CE2 PHE A 346 19.298 -14.731 -12.094 1.00 17.50 C +ANISOU 713 CE2 PHE A 346 1970 2030 2650 300 280 80 C +ATOM 714 CZ PHE A 346 17.954 -14.464 -12.246 1.00 17.50 C +ANISOU 714 CZ PHE A 346 2000 2040 2610 290 270 40 C +ATOM 715 N LYS A 347 22.491 -11.610 -13.772 1.00 16.93 N +ANISOU 715 N LYS A 347 1880 2020 2530 330 320 60 N +ATOM 716 CA LYS A 347 22.791 -10.963 -12.467 1.00 17.65 C +ANISOU 716 CA LYS A 347 1940 2150 2610 320 290 100 C +ATOM 717 C LYS A 347 22.650 -9.443 -12.591 1.00 16.89 C +ANISOU 717 C LYS A 347 1860 2090 2470 300 270 80 C +ATOM 718 O LYS A 347 22.047 -8.852 -11.684 1.00 15.61 O +ANISOU 718 O LYS A 347 1690 1960 2280 280 240 80 O +ATOM 719 CB LYS A 347 24.162 -11.409 -11.949 1.00 19.60 C +ANISOU 719 CB LYS A 347 2150 2400 2900 330 300 150 C +ATOM 720 CG LYS A 347 24.225 -12.878 -11.560 1.00 21.47 C +ANISOU 720 CG LYS A 347 2370 2600 3190 340 310 180 C +ATOM 721 CD LYS A 347 25.575 -13.340 -11.054 1.00 23.35 C +ANISOU 721 CD LYS A 347 2560 2830 3480 360 310 240 C +ATOM 722 CE LYS A 347 25.515 -14.764 -10.553 1.00 26.14 C +ANISOU 722 CE LYS A 347 2890 3150 3890 370 320 280 C +ATOM 723 NZ LYS A 347 26.841 -15.246 -10.101 1.00 29.40 N +ANISOU 723 NZ LYS A 347 3250 3560 4360 380 330 340 N +ATOM 724 N ASP A 348 23.185 -8.845 -13.661 1.00 17.10 N +ANISOU 724 N ASP A 348 1900 2120 2490 310 290 60 N +ATOM 725 CA ASP A 348 23.092 -7.374 -13.865 1.00 17.37 C +ANISOU 725 CA ASP A 348 1940 2180 2490 290 270 50 C +ATOM 726 C ASP A 348 21.622 -6.964 -14.002 1.00 16.80 C +ANISOU 726 C ASP A 348 1890 2110 2380 280 250 10 C +ATOM 727 O ASP A 348 21.285 -5.862 -13.539 1.00 17.05 O +ANISOU 727 O ASP A 348 1920 2160 2390 260 220 0 O +ATOM 728 CB ASP A 348 23.925 -6.921 -15.071 1.00 18.31 C +ANISOU 728 CB ASP A 348 2050 2290 2610 300 290 40 C +ATOM 729 CG ASP A 348 25.419 -7.089 -14.861 1.00 19.39 C +ANISOU 729 CG ASP A 348 2160 2430 2780 320 300 80 C +ATOM 730 OD1 ASP A 348 25.846 -7.062 -13.701 1.00 20.09 O +ANISOU 730 OD1 ASP A 348 2220 2540 2880 310 280 120 O +ATOM 731 OD2 ASP A 348 26.136 -7.283 -15.856 1.00 22.83 O +ANISOU 731 OD2 ASP A 348 2590 2860 3220 340 340 80 O +ATOM 732 N GLN A 349 20.797 -7.815 -14.615 1.00 16.70 N +ANISOU 732 N GLN A 349 1910 2070 2370 280 270 -20 N +ATOM 733 CA GLN A 349 19.351 -7.519 -14.807 1.00 16.65 C +ANISOU 733 CA GLN A 349 1930 2060 2330 260 250 -50 C +ATOM 734 C GLN A 349 18.687 -7.470 -13.429 1.00 16.60 C +ANISOU 734 C GLN A 349 1910 2080 2320 250 220 -40 C +ATOM 735 O GLN A 349 17.935 -6.502 -13.172 1.00 15.67 O +ANISOU 735 O GLN A 349 1800 1980 2170 230 200 -60 O +ATOM 736 CB GLN A 349 18.694 -8.554 -15.722 1.00 17.37 C +ANISOU 736 CB GLN A 349 2050 2130 2430 270 280 -80 C +ATOM 737 CG GLN A 349 19.217 -8.524 -17.152 1.00 17.74 C +ANISOU 737 CG GLN A 349 2110 2160 2470 280 300 -100 C +ATOM 738 CD GLN A 349 18.725 -9.684 -17.985 1.00 18.93 C +ANISOU 738 CD GLN A 349 2280 2280 2630 290 330 -130 C +ATOM 739 OE1 GLN A 349 18.094 -10.620 -17.489 1.00 18.62 O +ANISOU 739 OE1 GLN A 349 2250 2220 2610 290 330 -130 O +ATOM 740 NE2 GLN A 349 19.023 -9.630 -19.273 1.00 19.32 N +ANISOU 740 NE2 GLN A 349 2340 2330 2670 290 350 -150 N +ATOM 741 N VAL A 350 18.979 -8.467 -12.579 1.00 16.29 N +ANISOU 741 N VAL A 350 1850 2040 2300 250 220 -10 N +ATOM 742 CA VAL A 350 18.418 -8.508 -11.198 1.00 15.91 C +ANISOU 742 CA VAL A 350 1790 2020 2240 240 200 10 C +ATOM 743 C VAL A 350 18.881 -7.251 -10.444 1.00 15.73 C +ANISOU 743 C VAL A 350 1740 2030 2200 230 170 10 C +ATOM 744 O VAL A 350 18.020 -6.580 -9.866 1.00 15.18 O +ANISOU 744 O VAL A 350 1680 1990 2100 210 150 -10 O +ATOM 745 CB VAL A 350 18.798 -9.806 -10.463 1.00 16.20 C +ANISOU 745 CB VAL A 350 1800 2040 2310 240 200 50 C +ATOM 746 CG1 VAL A 350 18.532 -9.718 -8.966 1.00 16.36 C +ANISOU 746 CG1 VAL A 350 1790 2110 2310 220 170 80 C +ATOM 747 CG2 VAL A 350 18.090 -11.006 -11.070 1.00 16.04 C +ANISOU 747 CG2 VAL A 350 1800 1980 2310 250 220 40 C +ATOM 748 N ILE A 351 20.183 -6.941 -10.467 1.00 15.78 N +ANISOU 748 N ILE A 351 1730 2040 2220 230 180 30 N +ATOM 749 CA ILE A 351 20.712 -5.726 -9.772 1.00 16.18 C +ANISOU 749 CA ILE A 351 1760 2130 2260 220 160 40 C +ATOM 750 C ILE A 351 19.943 -4.476 -10.239 1.00 16.40 C +ANISOU 750 C ILE A 351 1810 2160 2260 210 140 -10 C +ATOM 751 O ILE A 351 19.474 -3.700 -9.372 1.00 15.34 O +ANISOU 751 O ILE A 351 1660 2060 2110 190 120 -30 O +ATOM 752 CB ILE A 351 22.226 -5.572 -10.014 1.00 16.95 C +ANISOU 752 CB ILE A 351 1840 2220 2380 230 170 70 C +ATOM 753 CG1 ILE A 351 23.031 -6.716 -9.381 1.00 17.55 C +ANISOU 753 CG1 ILE A 351 1880 2300 2480 240 170 120 C +ATOM 754 CG2 ILE A 351 22.699 -4.215 -9.519 1.00 16.83 C +ANISOU 754 CG2 ILE A 351 1800 2240 2350 210 140 60 C +ATOM 755 CD1 ILE A 351 24.509 -6.679 -9.694 1.00 17.97 C +ANISOU 755 CD1 ILE A 351 1910 2350 2570 250 190 150 C +ATOM 756 N LEU A 352 19.829 -4.279 -11.556 1.00 16.76 N +ANISOU 756 N LEU A 352 1880 2180 2310 220 160 -30 N +ATOM 757 CA LEU A 352 19.135 -3.081 -12.111 1.00 17.51 C +ANISOU 757 CA LEU A 352 1990 2270 2400 210 150 -60 C +ATOM 758 C LEU A 352 17.671 -3.008 -11.648 1.00 17.22 C +ANISOU 758 C LEU A 352 1960 2240 2340 200 130 -90 C +ATOM 759 O LEU A 352 17.256 -1.938 -11.149 1.00 17.12 O +ANISOU 759 O LEU A 352 1940 2250 2320 180 110 -110 O +ATOM 760 CB LEU A 352 19.241 -3.135 -13.635 1.00 18.13 C +ANISOU 760 CB LEU A 352 2090 2320 2480 220 170 -70 C +ATOM 761 CG LEU A 352 18.536 -2.017 -14.392 1.00 18.89 C +ANISOU 761 CG LEU A 352 2190 2420 2570 210 160 -90 C +ATOM 762 CD1 LEU A 352 19.070 -0.654 -13.983 1.00 19.77 C +ANISOU 762 CD1 LEU A 352 2280 2540 2690 200 130 -90 C +ATOM 763 CD2 LEU A 352 18.680 -2.228 -15.890 1.00 19.02 C +ANISOU 763 CD2 LEU A 352 2230 2420 2580 210 180 -90 C +ATOM 764 N LEU A 353 16.909 -4.088 -11.799 1.00 16.83 N +ANISOU 764 N LEU A 353 1930 2180 2280 200 140 -90 N +ATOM 765 CA LEU A 353 15.485 -4.052 -11.380 1.00 17.03 C +ANISOU 765 CA LEU A 353 1970 2220 2290 190 130 -120 C +ATOM 766 C LEU A 353 15.365 -3.820 -9.865 1.00 17.02 C +ANISOU 766 C LEU A 353 1940 2250 2270 180 110 -110 C +ATOM 767 O LEU A 353 14.519 -2.992 -9.476 1.00 15.99 O +ANISOU 767 O LEU A 353 1810 2140 2130 170 90 -140 O +ATOM 768 CB LEU A 353 14.802 -5.348 -11.826 1.00 17.14 C +ANISOU 768 CB LEU A 353 2000 2210 2300 190 150 -110 C +ATOM 769 CG LEU A 353 14.652 -5.512 -13.337 1.00 16.75 C +ANISOU 769 CG LEU A 353 1980 2130 2260 200 170 -130 C +ATOM 770 CD1 LEU A 353 14.211 -6.923 -13.695 1.00 16.96 C +ANISOU 770 CD1 LEU A 353 2020 2130 2290 210 180 -120 C +ATOM 771 CD2 LEU A 353 13.679 -4.485 -13.901 1.00 16.89 C +ANISOU 771 CD2 LEU A 353 2010 2150 2260 190 150 -150 C +ATOM 772 N ASN A 354 16.196 -4.483 -9.052 1.00 17.43 N +ANISOU 772 N ASN A 354 1970 2330 2330 180 110 -80 N +ATOM 773 CA ASN A 354 16.110 -4.307 -7.575 1.00 18.60 C +ANISOU 773 CA ASN A 354 2090 2520 2460 160 90 -70 C +ATOM 774 C ASN A 354 16.487 -2.873 -7.197 1.00 19.13 C +ANISOU 774 C ASN A 354 2140 2610 2520 150 70 -100 C +ATOM 775 O ASN A 354 15.965 -2.394 -6.181 1.00 20.49 O +ANISOU 775 O ASN A 354 2300 2820 2660 140 50 -120 O +ATOM 776 CB ASN A 354 16.941 -5.338 -6.804 1.00 18.91 C +ANISOU 776 CB ASN A 354 2100 2580 2500 160 90 -20 C +ATOM 777 CG ASN A 354 16.309 -6.715 -6.798 1.00 18.99 C +ANISOU 777 CG ASN A 354 2120 2580 2520 170 100 0 C +ATOM 778 OD1 ASN A 354 15.089 -6.843 -6.874 1.00 18.64 O +ANISOU 778 OD1 ASN A 354 2090 2530 2460 160 100 -20 O +ATOM 779 ND2 ASN A 354 17.126 -7.747 -6.661 1.00 18.90 N +ANISOU 779 ND2 ASN A 354 2090 2550 2540 170 110 50 N +ATOM 780 N LYS A 355 17.340 -2.217 -7.987 1.00 18.84 N +ANISOU 780 N LYS A 355 2110 2550 2500 160 70 -100 N +ATOM 781 CA LYS A 355 17.735 -0.818 -7.674 1.00 20.15 C +ANISOU 781 CA LYS A 355 2260 2730 2670 150 50 -120 C +ATOM 782 C LYS A 355 16.512 0.110 -7.735 1.00 18.22 C +ANISOU 782 C LYS A 355 2030 2480 2420 140 40 -170 C +ATOM 783 O LYS A 355 16.511 1.112 -7.010 1.00 18.31 O +ANISOU 783 O LYS A 355 2020 2510 2430 130 20 -200 O +ATOM 784 CB LYS A 355 18.780 -0.301 -8.675 1.00 22.22 C +ANISOU 784 CB LYS A 355 2520 2960 2960 160 60 -110 C +ATOM 785 CG LYS A 355 19.116 1.176 -8.526 1.00 25.00 C +ANISOU 785 CG LYS A 355 2860 3310 3320 150 40 -130 C +ATOM 786 CD LYS A 355 20.042 1.763 -9.578 1.00 27.36 C +ANISOU 786 CD LYS A 355 3160 3580 3650 150 40 -110 C +ATOM 787 CE LYS A 355 21.445 1.208 -9.549 1.00 30.06 C +ANISOU 787 CE LYS A 355 3490 3930 4000 160 50 -70 C +ATOM 788 NZ LYS A 355 22.312 1.906 -10.528 1.00 31.01 N +ANISOU 788 NZ LYS A 355 3600 4030 4150 160 50 -50 N +ATOM 789 N HIS A 356 15.499 -0.220 -8.541 1.00 15.91 N +ANISOU 789 N HIS A 356 1760 2160 2120 150 50 -180 N +ATOM 790 CA HIS A 356 14.335 0.699 -8.689 1.00 15.49 C +ANISOU 790 CA HIS A 356 1710 2100 2070 150 40 -230 C +ATOM 791 C HIS A 356 13.080 0.227 -7.945 1.00 15.67 C +ANISOU 791 C HIS A 356 1740 2150 2070 140 40 -240 C +ATOM 792 O HIS A 356 12.231 1.098 -7.646 1.00 16.66 O +ANISOU 792 O HIS A 356 1860 2280 2190 140 30 -280 O +ATOM 793 CB HIS A 356 14.048 0.920 -10.175 1.00 14.46 C +ANISOU 793 CB HIS A 356 1610 1930 1960 150 50 -220 C +ATOM 794 CG HIS A 356 15.216 1.488 -10.892 1.00 13.99 C +ANISOU 794 CG HIS A 356 1540 1850 1920 160 50 -210 C +ATOM 795 ND1 HIS A 356 15.576 2.808 -10.765 1.00 13.42 N +ANISOU 795 ND1 HIS A 356 1450 1770 1870 150 30 -220 N +ATOM 796 CD2 HIS A 356 16.114 0.919 -11.723 1.00 13.64 C +ANISOU 796 CD2 HIS A 356 1500 1790 1890 170 70 -170 C +ATOM 797 CE1 HIS A 356 16.654 3.036 -11.486 1.00 14.10 C +ANISOU 797 CE1 HIS A 356 1530 1840 1980 150 30 -190 C +ATOM 798 NE2 HIS A 356 17.000 1.893 -12.093 1.00 13.91 N +ANISOU 798 NE2 HIS A 356 1520 1820 1940 160 60 -160 N +ATOM 799 N ILE A 357 12.936 -1.074 -7.693 1.00 15.76 N +ANISOU 799 N ILE A 357 1750 2170 2060 140 50 -220 N +ATOM 800 CA ILE A 357 11.724 -1.584 -6.977 1.00 15.96 C +ANISOU 800 CA ILE A 357 1770 2230 2060 140 50 -230 C +ATOM 801 C ILE A 357 11.706 -1.043 -5.545 1.00 15.74 C +ANISOU 801 C ILE A 357 1710 2260 2010 120 30 -250 C +ATOM 802 O ILE A 357 12.638 -1.362 -4.794 1.00 15.36 O +ANISOU 802 O ILE A 357 1650 2240 1950 120 30 -220 O +ATOM 803 CB ILE A 357 11.674 -3.126 -6.997 1.00 16.71 C +ANISOU 803 CB ILE A 357 1880 2320 2150 140 60 -180 C +ATOM 804 CG1 ILE A 357 11.613 -3.667 -8.428 1.00 16.91 C +ANISOU 804 CG1 ILE A 357 1930 2300 2200 150 80 -170 C +ATOM 805 CG2 ILE A 357 10.511 -3.639 -6.153 1.00 16.81 C +ANISOU 805 CG2 ILE A 357 1880 2370 2140 130 60 -190 C +ATOM 806 CD1 ILE A 357 11.712 -5.171 -8.515 1.00 17.57 C +ANISOU 806 CD1 ILE A 357 2020 2370 2290 150 90 -140 C +ATOM 807 N ASP A 358 10.662 -0.273 -5.198 1.00 15.34 N +ANISOU 807 N ASP A 358 1660 2220 1950 120 20 -290 N +ATOM 808 CA ASP A 358 10.479 0.305 -3.839 1.00 15.54 C +ANISOU 808 CA ASP A 358 1650 2310 1940 110 10 -330 C +ATOM 809 C ASP A 358 11.661 1.192 -3.419 1.00 15.59 C +ANISOU 809 C ASP A 358 1640 2320 1960 100 0 -340 C +ATOM 810 O ASP A 358 11.837 1.381 -2.214 1.00 15.61 O +ANISOU 810 O ASP A 358 1620 2380 1930 80 -10 -360 O +ATOM 811 CB ASP A 358 10.246 -0.799 -2.802 1.00 16.02 C +ANISOU 811 CB ASP A 358 1700 2430 1960 90 10 -300 C +ATOM 812 CG ASP A 358 8.880 -1.455 -2.890 1.00 16.24 C +ANISOU 812 CG ASP A 358 1730 2460 1980 100 20 -290 C +ATOM 813 OD1 ASP A 358 7.961 -0.836 -3.457 1.00 15.70 O +ANISOU 813 OD1 ASP A 358 1680 2370 1920 100 20 -330 O +ATOM 814 OD2 ASP A 358 8.748 -2.578 -2.386 1.00 17.53 O +ANISOU 814 OD2 ASP A 358 1890 2650 2120 90 20 -250 O +ATOM 815 N ALA A 359 12.408 1.757 -4.366 1.00 15.55 N +ANISOU 815 N ALA A 359 1650 2270 1990 110 0 -340 N +ATOM 816 CA ALA A 359 13.547 2.630 -3.995 1.00 15.45 C +ANISOU 816 CA ALA A 359 1620 2260 1990 100 -20 -350 C +ATOM 817 C ALA A 359 13.060 3.893 -3.255 1.00 15.86 C +ANISOU 817 C ALA A 359 1650 2330 2040 90 -30 -420 C +ATOM 818 O ALA A 359 13.825 4.424 -2.430 1.00 15.33 O +ANISOU 818 O ALA A 359 1560 2290 1970 80 -50 -440 O +ATOM 819 CB ALA A 359 14.312 2.994 -5.242 1.00 15.58 C +ANISOU 819 CB ALA A 359 1650 2220 2050 110 -10 -330 C +ATOM 820 N TYR A 360 11.818 4.331 -3.514 1.00 15.72 N +ANISOU 820 N TYR A 360 1640 2300 2030 100 -30 -460 N +ATOM 821 CA TYR A 360 11.253 5.567 -2.904 1.00 16.44 C +ANISOU 821 CA TYR A 360 1710 2400 2140 90 -40 -530 C +ATOM 822 C TYR A 360 11.275 5.520 -1.371 1.00 17.31 C +ANISOU 822 C TYR A 360 1800 2580 2200 80 -50 -560 C +ATOM 823 O TYR A 360 11.261 6.596 -0.744 1.00 16.95 O +ANISOU 823 O TYR A 360 1730 2550 2160 70 -60 -620 O +ATOM 824 CB TYR A 360 9.798 5.765 -3.332 1.00 16.71 C +ANISOU 824 CB TYR A 360 1760 2410 2180 110 -30 -550 C +ATOM 825 CG TYR A 360 8.831 4.813 -2.678 1.00 16.58 C +ANISOU 825 CG TYR A 360 1740 2450 2120 100 -20 -550 C +ATOM 826 CD1 TYR A 360 8.232 5.141 -1.475 1.00 17.56 C +ANISOU 826 CD1 TYR A 360 1840 2630 2210 100 -20 -600 C +ATOM 827 CD2 TYR A 360 8.519 3.587 -3.243 1.00 16.79 C +ANISOU 827 CD2 TYR A 360 1790 2470 2130 110 -10 -490 C +ATOM 828 CE1 TYR A 360 7.345 4.280 -0.849 1.00 17.91 C +ANISOU 828 CE1 TYR A 360 1870 2730 2200 90 -10 -590 C +ATOM 829 CE2 TYR A 360 7.637 2.711 -2.629 1.00 16.66 C +ANISOU 829 CE2 TYR A 360 1760 2500 2070 100 0 -480 C +ATOM 830 CZ TYR A 360 7.049 3.059 -1.426 1.00 17.39 C +ANISOU 830 CZ TYR A 360 1830 2650 2130 100 0 -530 C +ATOM 831 OH TYR A 360 6.170 2.220 -0.808 1.00 17.77 O +ANISOU 831 OH TYR A 360 1870 2750 2130 90 0 -520 O +ATOM 832 N LYS A 361 11.316 4.322 -0.782 1.00 18.28 N +ANISOU 832 N LYS A 361 1910 2760 2270 70 -40 -520 N +ATOM 833 CA LYS A 361 11.295 4.188 0.702 1.00 19.40 C +ANISOU 833 CA LYS A 361 2020 2990 2360 50 -40 -540 C +ATOM 834 C LYS A 361 12.530 4.828 1.354 1.00 19.34 C +ANISOU 834 C LYS A 361 2000 3010 2350 30 -60 -560 C +ATOM 835 O LYS A 361 12.404 5.230 2.525 1.00 19.41 O +ANISOU 835 O LYS A 361 1980 3080 2320 10 -70 -610 O +ATOM 836 CB LYS A 361 11.225 2.717 1.130 1.00 20.74 C +ANISOU 836 CB LYS A 361 2190 3210 2480 40 -40 -480 C +ATOM 837 CG LYS A 361 9.999 1.930 0.686 1.00 21.79 C +ANISOU 837 CG LYS A 361 2340 3330 2610 50 -20 -460 C +ATOM 838 CD LYS A 361 9.985 0.532 1.282 1.00 24.37 C +ANISOU 838 CD LYS A 361 2650 3710 2900 40 -20 -390 C +ATOM 839 CE LYS A 361 8.896 -0.376 0.748 1.00 26.28 C +ANISOU 839 CE LYS A 361 2910 3930 3140 50 0 -370 C +ATOM 840 NZ LYS A 361 7.542 0.175 0.975 1.00 28.91 N +ANISOU 840 NZ LYS A 361 3240 4290 3460 60 0 -420 N +ATOM 841 N THR A 362 13.654 4.953 0.632 1.00 18.60 N +ANISOU 841 N THR A 362 1910 2860 2290 30 -70 -520 N +ATOM 842 CA THR A 362 14.914 5.505 1.211 1.00 18.85 C +ANISOU 842 CA THR A 362 1920 2920 2320 10 -90 -530 C +ATOM 843 C THR A 362 15.049 7.025 1.036 1.00 18.45 C +ANISOU 843 C THR A 362 1870 2820 2320 10 -100 -600 C +ATOM 844 O THR A 362 16.102 7.556 1.433 1.00 18.50 O +ANISOU 844 O THR A 362 1860 2840 2330 0 -120 -600 O +ATOM 845 CB THR A 362 16.133 4.822 0.579 1.00 19.09 C +ANISOU 845 CB THR A 362 1960 2920 2370 20 -90 -450 C +ATOM 846 OG1 THR A 362 16.159 5.166 -0.808 1.00 19.48 O +ANISOU 846 OG1 THR A 362 2040 2890 2480 40 -80 -440 O +ATOM 847 CG2 THR A 362 16.110 3.320 0.742 1.00 19.60 C +ANISOU 847 CG2 THR A 362 2030 3020 2400 20 -70 -380 C +ATOM 848 N PHE A 363 14.042 7.711 0.493 1.00 17.99 N +ANISOU 848 N PHE A 363 1820 2720 2290 30 -100 -640 N +ATOM 849 CA PHE A 363 14.163 9.184 0.316 1.00 18.02 C +ANISOU 849 CA PHE A 363 1820 2670 2350 30 -120 -700 C +ATOM 850 C PHE A 363 12.788 9.837 0.397 1.00 17.68 C +ANISOU 850 C PHE A 363 1770 2620 2330 40 -110 -770 C +ATOM 851 O PHE A 363 11.775 9.180 0.170 1.00 16.70 O +ANISOU 851 O PHE A 363 1660 2500 2180 60 -90 -760 O +ATOM 852 CB PHE A 363 14.879 9.519 -0.995 1.00 18.38 C +ANISOU 852 CB PHE A 363 1880 2640 2460 40 -120 -660 C +ATOM 853 CG PHE A 363 14.306 8.893 -2.245 1.00 17.95 C +ANISOU 853 CG PHE A 363 1860 2540 2420 60 -110 -610 C +ATOM 854 CD1 PHE A 363 13.243 9.478 -2.915 1.00 18.18 C +ANISOU 854 CD1 PHE A 363 1890 2520 2490 80 -100 -630 C +ATOM 855 CD2 PHE A 363 14.880 7.753 -2.790 1.00 17.84 C +ANISOU 855 CD2 PHE A 363 1860 2530 2390 70 -90 -530 C +ATOM 856 CE1 PHE A 363 12.732 8.910 -4.071 1.00 18.19 C +ANISOU 856 CE1 PHE A 363 1920 2490 2500 90 -90 -590 C +ATOM 857 CE2 PHE A 363 14.377 7.190 -3.954 1.00 18.15 C +ANISOU 857 CE2 PHE A 363 1920 2530 2440 80 -80 -490 C +ATOM 858 CZ PHE A 363 13.301 7.769 -4.592 1.00 18.31 C +ANISOU 858 CZ PHE A 363 1950 2510 2500 100 -70 -520 C +ATOM 859 N PRO A 364 12.714 11.143 0.753 1.00 17.95 N +ANISOU 859 N PRO A 364 1790 2630 2400 40 -130 -850 N +ATOM 860 CA PRO A 364 11.435 11.845 0.844 1.00 18.36 C +ANISOU 860 CA PRO A 364 1830 2670 2480 50 -120 -920 C +ATOM 861 C PRO A 364 10.693 11.791 -0.498 1.00 18.12 C +ANISOU 861 C PRO A 364 1820 2570 2500 80 -110 -880 C +ATOM 862 O PRO A 364 11.275 12.133 -1.529 1.00 18.19 O +ANISOU 862 O PRO A 364 1840 2510 2560 80 -120 -840 O +ATOM 863 CB PRO A 364 11.806 13.292 1.202 1.00 18.79 C +ANISOU 863 CB PRO A 364 1860 2690 2590 40 -140 -1000 C +ATOM 864 CG PRO A 364 13.211 13.208 1.768 1.00 19.09 C +ANISOU 864 CG PRO A 364 1890 2760 2600 20 -160 -980 C +ATOM 865 CD PRO A 364 13.851 12.010 1.097 1.00 18.56 C +ANISOU 865 CD PRO A 364 1850 2700 2500 20 -150 -880 C +ATOM 866 OXT PRO A 364 9.530 11.401 -0.569 1.00 18.45 O +ANISOU 866 OXT PRO A 364 1870 2620 2520 90 -90 -890 O +TER 867 PRO A 364 +ATOM 868 N LYS B 257 12.534 -14.736 -29.589 1.00 40.06 N +ANISOU 868 N LYS B 257 3560 5860 5800 240 310 -990 N +ATOM 869 CA LYS B 257 11.988 -13.501 -28.945 1.00 36.91 C +ANISOU 869 CA LYS B 257 3440 5340 5240 80 280 -610 C +ATOM 870 C LYS B 257 11.485 -13.778 -27.535 1.00 31.35 C +ANISOU 870 C LYS B 257 2920 4270 4730 210 140 -420 C +ATOM 871 O LYS B 257 10.720 -14.719 -27.322 1.00 30.94 O +ANISOU 871 O LYS B 257 2930 4000 4830 320 70 -440 O +ATOM 872 CB LYS B 257 10.780 -12.944 -29.708 1.00 39.06 C +ANISOU 872 CB LYS B 257 3880 5640 5320 -60 330 -480 C +ATOM 873 CG LYS B 257 11.058 -12.105 -30.948 1.00 42.56 C +ANISOU 873 CG LYS B 257 4240 6480 5450 -340 410 -450 C +ATOM 874 CD LYS B 257 11.602 -10.734 -30.619 1.00 44.14 C +ANISOU 874 CD LYS B 257 4530 6700 5540 -560 340 -180 C +ATOM 875 CE LYS B 257 11.667 -9.818 -31.823 1.00 47.13 C +ANISOU 875 CE LYS B 257 4890 7410 5600 -920 350 -10 C +ATOM 876 NZ LYS B 257 12.139 -8.463 -31.446 1.00 48.71 N +ANISOU 876 NZ LYS B 257 5220 7530 5760 -1160 220 290 N +ATOM 877 N PRO B 258 11.915 -12.989 -26.522 1.00 27.20 N +ANISOU 877 N PRO B 258 2450 3710 4170 150 80 -240 N +ATOM 878 CA PRO B 258 11.379 -13.141 -25.172 1.00 23.67 C +ANISOU 878 CA PRO B 258 2140 3040 3800 190 -50 -70 C +ATOM 879 C PRO B 258 9.851 -12.974 -25.282 1.00 19.82 C +ANISOU 879 C PRO B 258 1840 2460 3230 160 -30 0 C +ATOM 880 O PRO B 258 9.392 -12.139 -26.055 1.00 18.02 O +ANISOU 880 O PRO B 258 1680 2300 2870 80 40 0 O +ATOM 881 CB PRO B 258 12.071 -12.033 -24.371 1.00 24.07 C +ANISOU 881 CB PRO B 258 2200 3180 3760 80 -70 40 C +ATOM 882 CG PRO B 258 13.365 -11.799 -25.132 1.00 26.89 C +ANISOU 882 CG PRO B 258 2360 3770 4080 20 0 -80 C +ATOM 883 CD PRO B 258 12.995 -11.992 -26.589 1.00 27.73 C +ANISOU 883 CD PRO B 258 2430 4000 4110 -10 110 -210 C +ATOM 884 N ARG B 259 9.106 -13.757 -24.506 1.00 17.99 N +ANISOU 884 N ARG B 259 1680 2090 3070 200 -120 70 N +ATOM 885 CA ARG B 259 7.625 -13.736 -24.552 1.00 16.27 C +ANISOU 885 CA ARG B 259 1580 1850 2750 160 -100 100 C +ATOM 886 C ARG B 259 7.078 -12.303 -24.510 1.00 14.86 C +ANISOU 886 C ARG B 259 1480 1750 2410 100 -60 100 C +ATOM 887 O ARG B 259 6.158 -12.024 -25.295 1.00 13.94 O +ANISOU 887 O ARG B 259 1420 1650 2230 110 -30 60 O +ATOM 888 CB ARG B 259 7.061 -14.576 -23.401 1.00 16.63 C +ANISOU 888 CB ARG B 259 1660 1840 2820 100 -220 240 C +ATOM 889 CG ARG B 259 5.545 -14.739 -23.401 1.00 16.06 C +ANISOU 889 CG ARG B 259 1660 1820 2610 30 -210 240 C +ATOM 890 CD ARG B 259 5.150 -15.785 -22.372 1.00 17.59 C +ANISOU 890 CD ARG B 259 1870 2000 2810 -110 -350 420 C +ATOM 891 NE ARG B 259 3.738 -16.163 -22.337 1.00 17.61 N +ANISOU 891 NE ARG B 259 1910 2110 2670 -240 -350 430 N +ATOM 892 CZ ARG B 259 2.867 -15.873 -21.368 1.00 18.20 C +ANISOU 892 CZ ARG B 259 1950 2480 2490 -420 -360 480 C +ATOM 893 NH1 ARG B 259 3.242 -15.205 -20.287 1.00 18.68 N +ANISOU 893 NH1 ARG B 259 1930 2750 2420 -490 -380 510 N +ATOM 894 NH2 ARG B 259 1.618 -16.298 -21.467 1.00 18.44 N +ANISOU 894 NH2 ARG B 259 1980 2640 2380 -550 -350 470 N +ATOM 895 N GLN B 260 7.657 -11.421 -23.687 1.00 14.33 N +ANISOU 895 N GLN B 260 1400 1720 2320 60 -100 130 N +ATOM 896 CA GLN B 260 7.098 -10.046 -23.552 1.00 14.00 C +ANISOU 896 CA GLN B 260 1430 1670 2220 30 -130 80 C +ATOM 897 C GLN B 260 7.285 -9.199 -24.824 1.00 14.15 C +ANISOU 897 C GLN B 260 1500 1620 2250 0 -130 110 C +ATOM 898 O GLN B 260 6.582 -8.179 -24.930 1.00 14.53 O +ANISOU 898 O GLN B 260 1630 1570 2320 10 -220 80 O +ATOM 899 CB GLN B 260 7.668 -9.298 -22.335 1.00 14.60 C +ANISOU 899 CB GLN B 260 1460 1790 2290 -20 -190 40 C +ATOM 900 CG GLN B 260 9.164 -9.003 -22.353 1.00 15.17 C +ANISOU 900 CG GLN B 260 1490 1880 2400 -90 -190 100 C +ATOM 901 CD GLN B 260 10.069 -10.144 -21.962 1.00 15.44 C +ANISOU 901 CD GLN B 260 1410 1990 2470 -80 -190 180 C +ATOM 902 OE1 GLN B 260 9.668 -11.302 -21.909 1.00 15.42 O +ANISOU 902 OE1 GLN B 260 1390 1970 2500 -20 -210 230 O +ATOM 903 NE2 GLN B 260 11.318 -9.808 -21.663 1.00 16.14 N +ANISOU 903 NE2 GLN B 260 1410 2160 2570 -140 -210 200 N +ATOM 904 N LYS B 261 8.163 -9.597 -25.749 1.00 14.31 N +ANISOU 904 N LYS B 261 1470 1720 2250 -60 -60 150 N +ATOM 905 CA LYS B 261 8.389 -8.800 -26.987 1.00 15.37 C +ANISOU 905 CA LYS B 261 1630 1900 2310 -200 -70 240 C +ATOM 906 C LYS B 261 7.718 -9.462 -28.194 1.00 15.56 C +ANISOU 906 C LYS B 261 1630 2040 2250 -200 0 210 C +ATOM 907 O LYS B 261 7.863 -8.924 -29.290 1.00 16.88 O +ANISOU 907 O LYS B 261 1790 2330 2290 -370 -20 310 O +ATOM 908 CB LYS B 261 9.883 -8.611 -27.257 1.00 16.57 C +ANISOU 908 CB LYS B 261 1670 2220 2410 -360 -30 270 C +ATOM 909 CG LYS B 261 10.632 -7.804 -26.206 1.00 16.91 C +ANISOU 909 CG LYS B 261 1730 2180 2520 -420 -110 300 C +ATOM 910 CD LYS B 261 10.096 -6.392 -26.040 1.00 17.68 C +ANISOU 910 CD LYS B 261 1990 2040 2680 -490 -280 390 C +ATOM 911 CE LYS B 261 10.927 -5.560 -25.087 1.00 18.59 C +ANISOU 911 CE LYS B 261 2110 2090 2870 -590 -360 370 C +ATOM 912 NZ LYS B 261 10.364 -4.207 -24.897 1.00 20.03 N +ANISOU 912 NZ LYS B 261 2450 1960 3200 -630 -570 390 N +ATOM 913 N ARG B 262 7.015 -10.579 -28.000 1.00 14.79 N +ANISOU 913 N ARG B 262 1510 1920 2190 -60 50 100 N +ATOM 914 CA ARG B 262 6.343 -11.237 -29.151 1.00 15.28 C +ANISOU 914 CA ARG B 262 1540 2100 2170 -70 120 30 C +ATOM 915 C ARG B 262 5.154 -10.401 -29.635 1.00 15.42 C +ANISOU 915 C ARG B 262 1660 2090 2100 -100 40 140 C +ATOM 916 O ARG B 262 4.536 -9.676 -28.816 1.00 14.54 O +ANISOU 916 O ARG B 262 1640 1810 2070 -20 -70 170 O +ATOM 917 CB ARG B 262 5.843 -12.628 -28.759 1.00 14.94 C +ANISOU 917 CB ARG B 262 1470 1980 2230 50 160 -110 C +ATOM 918 CG ARG B 262 6.962 -13.573 -28.363 1.00 15.90 C +ANISOU 918 CG ARG B 262 1470 2060 2510 120 170 -210 C +ATOM 919 CD ARG B 262 6.476 -14.904 -27.853 1.00 16.15 C +ANISOU 919 CD ARG B 262 1510 1920 2710 210 110 -260 C +ATOM 920 NE ARG B 262 7.625 -15.687 -27.422 1.00 17.71 N +ANISOU 920 NE ARG B 262 1590 2010 3130 300 40 -330 N +ATOM 921 CZ ARG B 262 7.550 -16.842 -26.779 1.00 18.93 C +ANISOU 921 CZ ARG B 262 1760 1920 3510 370 -110 -310 C +ATOM 922 NH1 ARG B 262 6.376 -17.368 -26.474 1.00 18.69 N +ANISOU 922 NH1 ARG B 262 1850 1780 3470 290 -170 -210 N +ATOM 923 NH2 ARG B 262 8.655 -17.459 -26.419 1.00 21.02 N +ANISOU 923 NH2 ARG B 262 1900 2060 4020 480 -230 -360 N +ATOM 924 N THR B 263 4.868 -10.496 -30.936 1.00 16.57 N +ANISOU 924 N THR B 263 1770 2430 2100 -200 70 160 N +ATOM 925 CA THR B 263 3.706 -9.793 -31.531 1.00 17.32 C +ANISOU 925 CA THR B 263 1940 2510 2130 -220 -50 290 C +ATOM 926 C THR B 263 2.848 -10.834 -32.247 1.00 17.11 C +ANISOU 926 C THR B 263 1850 2660 1990 -210 50 150 C +ATOM 927 O THR B 263 3.337 -11.433 -33.216 1.00 18.18 O +ANISOU 927 O THR B 263 1860 3060 1990 -330 170 50 O +ATOM 928 CB THR B 263 4.126 -8.681 -32.492 1.00 19.74 C +ANISOU 928 CB THR B 263 2280 2910 2310 -460 -180 550 C +ATOM 929 OG1 THR B 263 4.945 -7.793 -31.740 1.00 20.51 O +ANISOU 929 OG1 THR B 263 2450 2800 2540 -490 -290 650 O +ATOM 930 CG2 THR B 263 2.946 -7.943 -33.085 1.00 21.09 C +ANISOU 930 CG2 THR B 263 2530 3010 2470 -460 -390 730 C +ATOM 931 N ALA B 264 1.628 -11.049 -31.764 1.00 16.05 N +ANISOU 931 N ALA B 264 1760 2430 1910 -70 20 90 N +ATOM 932 CA ALA B 264 0.723 -12.026 -32.401 1.00 16.07 C +ANISOU 932 CA ALA B 264 1690 2600 1810 -80 100 -50 C +ATOM 933 C ALA B 264 0.186 -11.455 -33.720 1.00 17.67 C +ANISOU 933 C ALA B 264 1870 3020 1820 -200 30 80 C +ATOM 934 O ALA B 264 -0.100 -10.246 -33.772 1.00 18.38 O +ANISOU 934 O ALA B 264 2030 3010 1940 -190 -160 300 O +ATOM 935 CB ALA B 264 -0.409 -12.362 -31.462 1.00 15.19 C +ANISOU 935 CB ALA B 264 1610 2400 1760 40 80 -130 C +ATOM 936 N THR B 265 0.120 -12.309 -34.747 1.00 12.76 N +ANISOU 936 N THR B 265 1820 1700 1340 120 350 -120 N +ATOM 937 CA THR B 265 -0.426 -12.010 -36.098 1.00 13.69 C +ANISOU 937 CA THR B 265 2050 1850 1300 160 360 -100 C +ATOM 938 C THR B 265 -1.096 -13.295 -36.594 1.00 14.12 C +ANISOU 938 C THR B 265 2190 1910 1270 200 260 -210 C +ATOM 939 O THR B 265 -0.993 -14.285 -35.881 1.00 13.47 O +ANISOU 939 O THR B 265 2090 1770 1260 190 230 -280 O +ATOM 940 CB THR B 265 0.665 -11.559 -37.074 1.00 15.25 C +ANISOU 940 CB THR B 265 2260 2120 1410 190 520 -40 C +ATOM 941 OG1 THR B 265 1.585 -12.648 -37.130 1.00 15.72 O +ANISOU 941 OG1 THR B 265 2280 2220 1480 250 580 -130 O +ATOM 942 CG2 THR B 265 1.353 -10.268 -36.673 1.00 15.37 C +ANISOU 942 CG2 THR B 265 2200 2110 1520 100 630 60 C +ATOM 943 N LYS B 266 -1.739 -13.295 -37.762 1.00 15.69 N +ANISOU 943 N LYS B 266 2490 2170 1300 240 220 -230 N +ATOM 944 CA LYS B 266 -2.365 -14.557 -38.251 1.00 17.00 C +ANISOU 944 CA LYS B 266 2750 2330 1390 250 110 -370 C +ATOM 945 C LYS B 266 -1.292 -15.646 -38.415 1.00 17.40 C +ANISOU 945 C LYS B 266 2860 2330 1420 310 200 -460 C +ATOM 946 O LYS B 266 -1.626 -16.812 -38.167 1.00 17.59 O +ANISOU 946 O LYS B 266 2950 2260 1480 290 130 -580 O +ATOM 947 CB LYS B 266 -3.117 -14.325 -39.565 1.00 19.29 C +ANISOU 947 CB LYS B 266 3140 2720 1470 290 30 -380 C +ATOM 948 CG LYS B 266 -4.301 -13.377 -39.441 1.00 19.92 C +ANISOU 948 CG LYS B 266 3150 2860 1560 270 -90 -300 C +ATOM 949 CD LYS B 266 -4.993 -13.002 -40.751 1.00 22.67 C +ANISOU 949 CD LYS B 266 3600 3350 1670 350 -190 -280 C +ATOM 950 CE LYS B 266 -6.130 -12.027 -40.502 1.00 23.03 C +ANISOU 950 CE LYS B 266 3550 3460 1750 380 -300 -180 C +ATOM 951 NZ LYS B 266 -6.765 -11.569 -41.755 1.00 25.84 N +ANISOU 951 NZ LYS B 266 3990 3960 1860 500 -410 -140 N +ATOM 952 N ALA B 267 -0.050 -15.266 -38.744 1.00 17.53 N +ANISOU 952 N ALA B 267 2850 2400 1410 390 370 -410 N +ATOM 953 CA ALA B 267 1.068 -16.224 -38.962 1.00 18.78 C +ANISOU 953 CA ALA B 267 3040 2550 1550 510 490 -490 C +ATOM 954 C ALA B 267 1.738 -16.683 -37.649 1.00 17.94 C +ANISOU 954 C ALA B 267 2810 2380 1640 520 500 -480 C +ATOM 955 O ALA B 267 2.577 -17.584 -37.724 1.00 18.92 O +ANISOU 955 O ALA B 267 2950 2480 1760 650 570 -550 O +ATOM 956 CB ALA B 267 2.080 -15.597 -39.890 1.00 19.94 C +ANISOU 956 CB ALA B 267 3170 2820 1590 580 670 -420 C +ATOM 957 N TYR B 268 1.431 -16.042 -36.517 1.00 16.90 N +ANISOU 957 N TYR B 268 2550 2220 1650 420 430 -400 N +ATOM 958 CA TYR B 268 1.967 -16.375 -35.164 1.00 16.70 C +ANISOU 958 CA TYR B 268 2420 2150 1770 430 410 -380 C +ATOM 959 C TYR B 268 0.902 -15.837 -34.208 1.00 15.40 C +ANISOU 959 C TYR B 268 2230 1930 1690 290 300 -340 C +ATOM 960 O TYR B 268 1.068 -14.715 -33.665 1.00 14.88 O +ANISOU 960 O TYR B 268 2050 1910 1690 230 310 -260 O +ATOM 961 CB TYR B 268 3.385 -15.816 -35.011 1.00 17.66 C +ANISOU 961 CB TYR B 268 2360 2400 1950 470 530 -330 C +ATOM 962 CG TYR B 268 4.119 -16.160 -33.736 1.00 17.82 C +ANISOU 962 CG TYR B 268 2250 2430 2090 520 490 -320 C +ATOM 963 CD1 TYR B 268 4.488 -17.466 -33.456 1.00 18.94 C +ANISOU 963 CD1 TYR B 268 2450 2510 2240 680 480 -370 C +ATOM 964 CD2 TYR B 268 4.564 -15.171 -32.873 1.00 17.40 C +ANISOU 964 CD2 TYR B 268 2020 2450 2130 420 480 -260 C +ATOM 965 CE1 TYR B 268 5.191 -17.796 -32.308 1.00 19.31 C +ANISOU 965 CE1 TYR B 268 2380 2590 2370 770 430 -340 C +ATOM 966 CE2 TYR B 268 5.288 -15.481 -31.731 1.00 17.80 C +ANISOU 966 CE2 TYR B 268 1950 2550 2260 480 420 -260 C +ATOM 967 CZ TYR B 268 5.603 -16.797 -31.446 1.00 18.72 C +ANISOU 967 CZ TYR B 268 2120 2630 2370 660 390 -290 C +ATOM 968 OH TYR B 268 6.316 -17.118 -30.329 1.00 19.32 O +ANISOU 968 OH TYR B 268 2080 2760 2500 760 320 -270 O +ATOM 969 N ASN B 269 -0.174 -16.622 -34.048 1.00 15.44 N +ANISOU 969 N ASN B 269 2340 1840 1690 250 200 -390 N +ATOM 970 CA ASN B 269 -1.391 -16.203 -33.293 1.00 14.51 C +ANISOU 970 CA ASN B 269 2190 1690 1630 130 110 -360 C +ATOM 971 C ASN B 269 -1.166 -16.107 -31.775 1.00 13.96 C +ANISOU 971 C ASN B 269 2050 1590 1670 110 110 -310 C +ATOM 972 O ASN B 269 -0.062 -16.426 -31.281 1.00 13.72 O +ANISOU 972 O ASN B 269 1980 1560 1670 190 140 -300 O +ATOM 973 CB ASN B 269 -2.604 -17.039 -33.731 1.00 15.21 C +ANISOU 973 CB ASN B 269 2380 1720 1680 60 30 -440 C +ATOM 974 CG ASN B 269 -2.558 -18.496 -33.321 1.00 15.90 C +ANISOU 974 CG ASN B 269 2580 1660 1800 50 20 -510 C +ATOM 975 OD1 ASN B 269 -2.101 -18.829 -32.232 1.00 15.48 O +ANISOU 975 OD1 ASN B 269 2520 1530 1830 80 50 -460 O +ATOM 976 ND2 ASN B 269 -3.092 -19.362 -34.165 1.00 16.93 N +ANISOU 976 ND2 ASN B 269 2840 1720 1870 10 -30 -620 N +ATOM 977 N VAL B 270 -2.199 -15.616 -31.074 1.00 13.38 N +ANISOU 977 N VAL B 270 1940 1510 1640 20 60 -270 N +ATOM 978 CA VAL B 270 -2.143 -15.413 -29.600 1.00 13.04 C +ANISOU 978 CA VAL B 270 1850 1440 1660 0 50 -220 C +ATOM 979 C VAL B 270 -1.829 -16.743 -28.900 1.00 13.55 C +ANISOU 979 C VAL B 270 2000 1410 1740 40 50 -230 C +ATOM 980 O VAL B 270 -1.030 -16.717 -27.962 1.00 13.12 O +ANISOU 980 O VAL B 270 1910 1380 1700 100 50 -200 O +ATOM 981 CB VAL B 270 -3.442 -14.767 -29.086 1.00 12.69 C +ANISOU 981 CB VAL B 270 1770 1410 1640 -90 30 -200 C +ATOM 982 CG1 VAL B 270 -3.468 -14.675 -27.575 1.00 12.38 C +ANISOU 982 CG1 VAL B 270 1720 1350 1630 -100 40 -160 C +ATOM 983 CG2 VAL B 270 -3.671 -13.395 -29.713 1.00 12.70 C +ANISOU 983 CG2 VAL B 270 1720 1480 1620 -80 40 -170 C +ATOM 984 N THR B 271 -2.421 -17.855 -29.353 1.00 14.43 N +ANISOU 984 N THR B 271 2220 1420 1840 10 40 -280 N +ATOM 985 CA THR B 271 -2.161 -19.177 -28.725 1.00 15.67 C +ANISOU 985 CA THR B 271 2510 1430 2010 50 50 -270 C +ATOM 986 C THR B 271 -0.701 -19.586 -28.948 1.00 15.98 C +ANISOU 986 C THR B 271 2570 1480 2020 240 80 -280 C +ATOM 987 O THR B 271 -0.070 -20.088 -27.994 1.00 16.36 O +ANISOU 987 O THR B 271 2650 1480 2080 350 70 -230 O +ATOM 988 CB THR B 271 -3.116 -20.248 -29.268 1.00 17.29 C +ANISOU 988 CB THR B 271 2860 1490 2220 -50 40 -340 C +ATOM 989 OG1 THR B 271 -4.424 -19.970 -28.774 1.00 17.15 O +ANISOU 989 OG1 THR B 271 2780 1500 2240 -220 20 -320 O +ATOM 990 CG2 THR B 271 -2.737 -21.652 -28.854 1.00 18.97 C +ANISOU 990 CG2 THR B 271 3270 1500 2440 10 70 -340 C +ATOM 991 N GLN B 272 -0.199 -19.378 -30.164 1.00 16.14 N +ANISOU 991 N GLN B 272 2570 1560 2010 300 110 -340 N +ATOM 992 CA GLN B 272 1.196 -19.755 -30.514 1.00 17.24 C +ANISOU 992 CA GLN B 272 2690 1740 2120 490 160 -360 C +ATOM 993 C GLN B 272 2.186 -18.887 -29.730 1.00 16.54 C +ANISOU 993 C GLN B 272 2400 1820 2070 540 150 -290 C +ATOM 994 O GLN B 272 3.179 -19.428 -29.221 1.00 17.23 O +ANISOU 994 O GLN B 272 2450 1930 2170 710 150 -270 O +ATOM 995 CB GLN B 272 1.417 -19.627 -32.027 1.00 17.93 C +ANISOU 995 CB GLN B 272 2790 1890 2140 520 220 -440 C +ATOM 996 CG GLN B 272 0.760 -20.731 -32.854 1.00 19.10 C +ANISOU 996 CG GLN B 272 3160 1870 2230 510 210 -550 C +ATOM 997 CD GLN B 272 0.849 -20.503 -34.347 1.00 19.47 C +ANISOU 997 CD GLN B 272 3240 2000 2150 540 260 -630 C +ATOM 998 OE1 GLN B 272 0.533 -19.426 -34.855 1.00 18.83 O +ANISOU 998 OE1 GLN B 272 3070 2060 2030 460 250 -600 O +ATOM 999 NE2 GLN B 272 1.216 -21.547 -35.076 1.00 21.03 N +ANISOU 999 NE2 GLN B 272 3610 2100 2280 660 310 -740 N +ATOM 1000 N ALA B 273 1.905 -17.593 -29.621 1.00 15.61 N +ANISOU 1000 N ALA B 273 2160 1800 1970 410 140 -260 N +ATOM 1001 CA ALA B 273 2.836 -16.673 -28.934 1.00 15.71 C +ANISOU 1001 CA ALA B 273 1990 1960 2020 410 130 -230 C +ATOM 1002 C ALA B 273 2.612 -16.615 -27.417 1.00 15.17 C +ANISOU 1002 C ALA B 273 1920 1870 1970 380 50 -190 C +ATOM 1003 O ALA B 273 3.630 -16.505 -26.712 1.00 15.83 O +ANISOU 1003 O ALA B 273 1880 2070 2060 450 0 -170 O +ATOM 1004 CB ALA B 273 2.691 -15.303 -29.537 1.00 15.55 C +ANISOU 1004 CB ALA B 273 1890 2010 2010 280 170 -220 C +ATOM 1005 N PHE B 274 1.374 -16.770 -26.921 1.00 13.98 N +ANISOU 1005 N PHE B 274 1890 1610 1810 300 20 -170 N +ATOM 1006 CA PHE B 274 1.169 -16.586 -25.457 1.00 14.00 C +ANISOU 1006 CA PHE B 274 1910 1620 1790 280 -30 -120 C +ATOM 1007 C PHE B 274 0.417 -17.732 -24.772 1.00 14.86 C +ANISOU 1007 C PHE B 274 2190 1590 1870 300 -30 -70 C +ATOM 1008 O PHE B 274 0.020 -17.539 -23.600 1.00 14.25 O +ANISOU 1008 O PHE B 274 2140 1520 1750 270 -50 -30 O +ATOM 1009 CB PHE B 274 0.444 -15.259 -25.240 1.00 12.88 C +ANISOU 1009 CB PHE B 274 1720 1520 1660 140 -30 -130 C +ATOM 1010 CG PHE B 274 1.089 -14.115 -25.979 1.00 12.44 C +ANISOU 1010 CG PHE B 274 1540 1550 1640 90 0 -170 C +ATOM 1011 CD1 PHE B 274 2.366 -13.686 -25.643 1.00 13.39 C +ANISOU 1011 CD1 PHE B 274 1530 1780 1780 100 -30 -190 C +ATOM 1012 CD2 PHE B 274 0.418 -13.463 -27.001 1.00 11.72 C +ANISOU 1012 CD2 PHE B 274 1460 1430 1560 20 50 -170 C +ATOM 1013 CE1 PHE B 274 2.964 -12.643 -26.335 1.00 13.57 C +ANISOU 1013 CE1 PHE B 274 1440 1870 1850 10 20 -210 C +ATOM 1014 CE2 PHE B 274 1.008 -12.404 -27.676 1.00 12.07 C +ANISOU 1014 CE2 PHE B 274 1430 1520 1630 -30 100 -170 C +ATOM 1015 CZ PHE B 274 2.278 -11.994 -27.341 1.00 12.87 C +ANISOU 1015 CZ PHE B 274 1410 1710 1770 -50 90 -190 C +ATOM 1016 N GLY B 275 0.198 -18.855 -25.461 1.00 15.86 N +ANISOU 1016 N GLY B 275 2440 1580 2010 340 0 -80 N +ATOM 1017 CA GLY B 275 -0.491 -19.997 -24.833 1.00 17.58 C +ANISOU 1017 CA GLY B 275 2850 1630 2210 330 30 -30 C +ATOM 1018 C GLY B 275 -2.006 -19.851 -24.792 1.00 18.01 C +ANISOU 1018 C GLY B 275 2930 1620 2290 120 60 -30 C +ATOM 1019 O GLY B 275 -2.526 -18.744 -25.064 1.00 15.82 O +ANISOU 1019 O GLY B 275 2520 1460 2030 30 60 -60 O +ATOM 1020 N ARG B 276 -2.686 -20.951 -24.459 1.00 20.51 N +ANISOU 1020 N ARG B 276 3410 1770 2610 60 110 10 N +ATOM 1021 CA ARG B 276 -4.167 -20.989 -24.384 1.00 22.04 C +ANISOU 1021 CA ARG B 276 3610 1920 2850 -150 160 10 C +ATOM 1022 C ARG B 276 -4.705 -20.014 -23.338 1.00 20.32 C +ANISOU 1022 C ARG B 276 3280 1840 2600 -200 180 70 C +ATOM 1023 O ARG B 276 -4.036 -19.798 -22.305 1.00 20.14 O +ANISOU 1023 O ARG B 276 3290 1860 2510 -90 170 130 O +ATOM 1024 CB ARG B 276 -4.679 -22.371 -23.961 1.00 25.88 C +ANISOU 1024 CB ARG B 276 4310 2180 3350 -240 230 60 C +ATOM 1025 CG ARG B 276 -4.736 -23.438 -25.046 1.00 30.70 C +ANISOU 1025 CG ARG B 276 5060 2600 4010 -280 220 -30 C +ATOM 1026 CD ARG B 276 -5.724 -23.098 -26.155 1.00 32.99 C +ANISOU 1026 CD ARG B 276 5220 2970 4350 -480 190 -150 C +ATOM 1027 NE ARG B 276 -6.172 -24.259 -26.929 1.00 37.73 N +ANISOU 1027 NE ARG B 276 5990 3360 4990 -620 190 -250 N +ATOM 1028 CZ ARG B 276 -5.545 -24.801 -27.973 1.00 40.49 C +ANISOU 1028 CZ ARG B 276 6460 3610 5310 -520 150 -360 C +ATOM 1029 NH1 ARG B 276 -6.071 -25.854 -28.579 1.00 43.22 N +ANISOU 1029 NH1 ARG B 276 6990 3740 5690 -680 160 -470 N +ATOM 1030 NH2 ARG B 276 -4.392 -24.313 -28.395 1.00 40.57 N +ANISOU 1030 NH2 ARG B 276 6430 3720 5260 -290 130 -380 N +ATOM 1031 N ARG B 277 -5.874 -19.447 -23.631 1.00 18.96 N +ANISOU 1031 N ARG B 277 2980 1740 2480 -350 210 30 N +ATOM 1032 CA ARG B 277 -6.575 -18.571 -22.667 1.00 18.08 C +ANISOU 1032 CA ARG B 277 2780 1750 2340 -380 260 80 C +ATOM 1033 C ARG B 277 -7.099 -19.505 -21.571 1.00 19.46 C +ANISOU 1033 C ARG B 277 3090 1820 2490 -450 360 180 C +ATOM 1034 O ARG B 277 -7.493 -20.640 -21.908 1.00 20.97 O +ANISOU 1034 O ARG B 277 3380 1860 2730 -570 400 190 O +ATOM 1035 CB ARG B 277 -7.714 -17.790 -23.328 1.00 17.36 C +ANISOU 1035 CB ARG B 277 2500 1780 2310 -480 260 20 C +ATOM 1036 CG ARG B 277 -7.333 -16.477 -24.008 1.00 15.71 C +ANISOU 1036 CG ARG B 277 2190 1680 2100 -380 200 -30 C +ATOM 1037 CD ARG B 277 -6.306 -16.452 -25.123 1.00 14.59 C +ANISOU 1037 CD ARG B 277 2070 1520 1950 -310 120 -80 C +ATOM 1038 NE ARG B 277 -4.927 -16.652 -24.720 1.00 14.00 N +ANISOU 1038 NE ARG B 277 2070 1410 1840 -200 100 -70 N +ATOM 1039 CZ ARG B 277 -4.142 -15.705 -24.209 1.00 13.34 C +ANISOU 1039 CZ ARG B 277 1950 1390 1720 -130 80 -60 C +ATOM 1040 NH1 ARG B 277 -4.607 -14.486 -23.985 1.00 12.70 N +ANISOU 1040 NH1 ARG B 277 1800 1380 1640 -150 100 -70 N +ATOM 1041 NH2 ARG B 277 -2.897 -15.996 -23.885 1.00 13.52 N +ANISOU 1041 NH2 ARG B 277 2010 1420 1710 -40 50 -60 N +ATOM 1042 N GLY B 278 -7.069 -19.071 -20.317 1.00 19.15 N +ANISOU 1042 N GLY B 278 3080 1850 2350 -390 420 250 N +ATOM 1043 CA GLY B 278 -7.551 -19.933 -19.226 1.00 20.92 C +ANISOU 1043 CA GLY B 278 3450 1980 2520 -450 540 380 C +ATOM 1044 C GLY B 278 -7.665 -19.167 -17.916 1.00 21.13 C +ANISOU 1044 C GLY B 278 3490 2130 2410 -380 600 430 C +ATOM 1045 O GLY B 278 -7.372 -17.971 -17.866 1.00 19.43 O +ANISOU 1045 O GLY B 278 3170 2050 2160 -300 540 350 O +ATOM 1046 N PRO B 279 -8.061 -19.854 -16.823 1.00 23.02 N +ANISOU 1046 N PRO B 279 3880 2310 2550 -410 740 560 N +ATOM 1047 CA PRO B 279 -8.236 -19.219 -15.518 1.00 24.12 C +ANISOU 1047 CA PRO B 279 4070 2580 2520 -340 820 610 C +ATOM 1048 C PRO B 279 -7.046 -19.210 -14.545 1.00 24.84 C +ANISOU 1048 C PRO B 279 4340 2690 2410 -140 720 660 C +ATOM 1049 O PRO B 279 -7.177 -18.588 -13.519 1.00 25.49 O +ANISOU 1049 O PRO B 279 4460 2890 2330 -80 770 670 O +ATOM 1050 CB PRO B 279 -9.343 -20.110 -14.937 1.00 26.36 C +ANISOU 1050 CB PRO B 279 4430 2780 2800 -500 1030 740 C +ATOM 1051 CG PRO B 279 -8.956 -21.503 -15.404 1.00 27.28 C +ANISOU 1051 CG PRO B 279 4720 2650 2990 -560 1010 820 C +ATOM 1052 CD PRO B 279 -8.404 -21.287 -16.799 1.00 25.26 C +ANISOU 1052 CD PRO B 279 4340 2380 2870 -530 840 670 C +ATOM 1053 N GLU B 280 -5.923 -19.848 -14.886 1.00 25.51 N +ANISOU 1053 N GLU B 280 4520 2680 2500 -30 580 680 N +ATOM 1054 CA GLU B 280 -4.774 -19.880 -13.931 1.00 27.28 C +ANISOU 1054 CA GLU B 280 4880 2970 2520 190 460 730 C +ATOM 1055 C GLU B 280 -4.023 -18.544 -13.955 1.00 25.49 C +ANISOU 1055 C GLU B 280 4490 2930 2260 260 310 570 C +ATOM 1056 O GLU B 280 -4.029 -17.878 -15.009 1.00 22.35 O +ANISOU 1056 O GLU B 280 3910 2560 2030 190 260 450 O +ATOM 1057 CB GLU B 280 -3.822 -21.039 -14.244 1.00 28.99 C +ANISOU 1057 CB GLU B 280 5230 3030 2750 320 380 810 C +ATOM 1058 CG GLU B 280 -4.490 -22.408 -14.227 1.00 32.10 C +ANISOU 1058 CG GLU B 280 5850 3180 3180 240 540 960 C +ATOM 1059 CD GLU B 280 -5.162 -22.809 -12.921 1.00 35.61 C +ANISOU 1059 CD GLU B 280 6510 3580 3440 210 700 1140 C +ATOM 1060 OE1 GLU B 280 -4.889 -22.173 -11.877 1.00 36.47 O +ANISOU 1060 OE1 GLU B 280 6650 3870 3340 330 660 1160 O +ATOM 1061 OE2 GLU B 280 -5.977 -23.755 -12.954 1.00 39.13 O +ANISOU 1061 OE2 GLU B 280 7090 3820 3950 50 880 1250 O +ATOM 1062 N GLN B 281 -3.389 -18.197 -12.825 1.00 27.30 N +ANISOU 1062 N GLN B 281 4810 3290 2270 390 220 580 N +ATOM 1063 CA GLN B 281 -2.604 -16.939 -12.665 1.00 27.22 C +ANISOU 1063 CA GLN B 281 4680 3450 2210 430 60 420 C +ATOM 1064 C GLN B 281 -1.439 -16.899 -13.662 1.00 25.85 C +ANISOU 1064 C GLN B 281 4340 3300 2180 480 -110 340 C +ATOM 1065 O GLN B 281 -0.952 -15.783 -13.937 1.00 26.00 O +ANISOU 1065 O GLN B 281 4200 3430 2250 430 -200 190 O +ATOM 1066 CB GLN B 281 -2.092 -16.796 -11.229 1.00 30.61 C +ANISOU 1066 CB GLN B 281 5260 4020 2350 560 -30 440 C +ATOM 1067 CG GLN B 281 -3.209 -16.570 -10.220 1.00 32.84 C +ANISOU 1067 CG GLN B 281 5690 4320 2470 520 160 480 C +ATOM 1068 CD GLN B 281 -3.973 -15.297 -10.508 1.00 32.64 C +ANISOU 1068 CD GLN B 281 5540 4330 2540 400 240 330 C +ATOM 1069 OE1 GLN B 281 -3.429 -14.322 -11.027 1.00 31.80 O +ANISOU 1069 OE1 GLN B 281 5290 4270 2530 370 120 160 O +ATOM 1070 NE2 GLN B 281 -5.248 -15.288 -10.153 1.00 34.15 N +ANISOU 1070 NE2 GLN B 281 5780 4500 2700 340 470 380 N +ATOM 1071 N THR B 282 -1.026 -18.054 -14.194 1.00 25.24 N +ANISOU 1071 N THR B 282 4300 3120 2170 560 -120 430 N +ATOM 1072 CA THR B 282 0.090 -18.108 -15.185 1.00 24.23 C +ANISOU 1072 CA THR B 282 4010 3020 2170 620 -250 370 C +ATOM 1073 C THR B 282 -0.448 -17.967 -16.618 1.00 21.50 C +ANISOU 1073 C THR B 282 3550 2570 2050 480 -160 300 C +ATOM 1074 O THR B 282 0.368 -17.844 -17.540 1.00 21.84 O +ANISOU 1074 O THR B 282 3450 2660 2190 520 -230 230 O +ATOM 1075 CB THR B 282 0.850 -19.435 -15.100 1.00 25.56 C +ANISOU 1075 CB THR B 282 4290 3120 2300 830 -300 490 C +ATOM 1076 OG1 THR B 282 -0.104 -20.444 -15.439 1.00 25.71 O +ANISOU 1076 OG1 THR B 282 4490 2900 2380 770 -140 600 O +ATOM 1077 CG2 THR B 282 1.464 -19.695 -13.741 1.00 27.97 C +ANISOU 1077 CG2 THR B 282 4720 3540 2360 1020 -420 580 C +ATOM 1078 N GLN B 283 -1.770 -17.986 -16.797 1.00 20.01 N +ANISOU 1078 N GLN B 283 3410 2280 1910 340 -10 320 N +ATOM 1079 CA GLN B 283 -2.370 -17.907 -18.156 1.00 17.95 C +ANISOU 1079 CA GLN B 283 3040 1950 1830 210 50 260 C +ATOM 1080 C GLN B 283 -3.006 -16.545 -18.438 1.00 15.90 C +ANISOU 1080 C GLN B 283 2640 1770 1620 100 80 160 C +ATOM 1081 O GLN B 283 -3.451 -15.872 -17.483 1.00 16.03 O +ANISOU 1081 O GLN B 283 2690 1860 1550 80 120 160 O +ATOM 1082 CB GLN B 283 -3.485 -18.951 -18.277 1.00 18.98 C +ANISOU 1082 CB GLN B 283 3300 1910 2000 110 180 340 C +ATOM 1083 CG GLN B 283 -3.005 -20.397 -18.229 1.00 20.81 C +ANISOU 1083 CG GLN B 283 3720 1970 2220 210 180 440 C +ATOM 1084 CD GLN B 283 -4.146 -21.384 -18.132 1.00 22.48 C +ANISOU 1084 CD GLN B 283 4080 2000 2460 60 330 530 C +ATOM 1085 OE1 GLN B 283 -5.136 -21.165 -17.434 1.00 22.83 O +ANISOU 1085 OE1 GLN B 283 4130 2070 2470 -60 450 580 O +ATOM 1086 NE2 GLN B 283 -3.986 -22.524 -18.782 1.00 24.19 N +ANISOU 1086 NE2 GLN B 283 4430 2010 2750 70 350 550 N +ATOM 1087 N GLY B 284 -3.012 -16.148 -19.712 1.00 13.73 N +ANISOU 1087 N GLY B 284 2250 1490 1480 50 70 90 N +ATOM 1088 CA GLY B 284 -3.716 -14.919 -20.109 1.00 12.38 C +ANISOU 1088 CA GLY B 284 1970 1370 1360 -30 100 20 C +ATOM 1089 C GLY B 284 -5.199 -15.255 -20.193 1.00 12.07 C +ANISOU 1089 C GLY B 284 1930 1290 1360 -120 210 60 C +ATOM 1090 O GLY B 284 -5.507 -16.451 -20.365 1.00 12.26 O +ANISOU 1090 O GLY B 284 2020 1230 1410 -170 250 120 O +ATOM 1091 N ASN B 285 -6.096 -14.277 -20.072 1.00 11.51 N +ANISOU 1091 N ASN B 285 1790 1280 1300 -150 270 30 N +ATOM 1092 CA ASN B 285 -7.546 -14.616 -20.138 1.00 12.02 C +ANISOU 1092 CA ASN B 285 1790 1360 1420 -240 380 70 C +ATOM 1093 C ASN B 285 -8.259 -13.740 -21.164 1.00 11.29 C +ANISOU 1093 C ASN B 285 1550 1330 1410 -240 370 10 C +ATOM 1094 O ASN B 285 -9.499 -13.799 -21.229 1.00 12.01 O +ANISOU 1094 O ASN B 285 1530 1480 1550 -300 440 30 O +ATOM 1095 CB ASN B 285 -8.240 -14.379 -18.796 1.00 13.11 C +ANISOU 1095 CB ASN B 285 1970 1550 1460 -230 500 110 C +ATOM 1096 CG ASN B 285 -8.234 -12.919 -18.388 1.00 12.90 C +ANISOU 1096 CG ASN B 285 1920 1590 1390 -140 510 30 C +ATOM 1097 OD1 ASN B 285 -7.350 -12.158 -18.791 1.00 11.81 O +ANISOU 1097 OD1 ASN B 285 1790 1430 1260 -90 410 -30 O +ATOM 1098 ND2 ASN B 285 -9.215 -12.521 -17.591 1.00 13.86 N +ANISOU 1098 ND2 ASN B 285 2030 1780 1460 -110 640 40 N +ATOM 1099 N PHE B 286 -7.497 -13.001 -21.963 1.00 10.51 N +ANISOU 1099 N PHE B 286 1440 1220 1340 -190 280 -40 N +ATOM 1100 CA PHE B 286 -8.123 -12.037 -22.900 1.00 10.47 C +ANISOU 1100 CA PHE B 286 1330 1260 1390 -160 270 -60 C +ATOM 1101 C PHE B 286 -8.124 -12.510 -24.355 1.00 10.34 C +ANISOU 1101 C PHE B 286 1260 1250 1420 -190 200 -70 C +ATOM 1102 O PHE B 286 -7.067 -12.975 -24.856 1.00 9.85 O +ANISOU 1102 O PHE B 286 1260 1130 1350 -200 150 -90 O +ATOM 1103 CB PHE B 286 -7.354 -10.716 -22.809 1.00 10.06 C +ANISOU 1103 CB PHE B 286 1330 1180 1310 -80 260 -100 C +ATOM 1104 CG PHE B 286 -7.964 -9.561 -23.563 1.00 10.05 C +ANISOU 1104 CG PHE B 286 1280 1190 1350 -10 270 -110 C +ATOM 1105 CD1 PHE B 286 -7.657 -9.335 -24.893 1.00 9.63 C +ANISOU 1105 CD1 PHE B 286 1210 1120 1330 0 210 -90 C +ATOM 1106 CD2 PHE B 286 -8.824 -8.682 -22.926 1.00 10.84 C +ANISOU 1106 CD2 PHE B 286 1370 1310 1440 70 350 -110 C +ATOM 1107 CE1 PHE B 286 -8.210 -8.260 -25.571 1.00 10.20 C +ANISOU 1107 CE1 PHE B 286 1270 1190 1410 90 220 -70 C +ATOM 1108 CE2 PHE B 286 -9.375 -7.607 -23.604 1.00 11.37 C +ANISOU 1108 CE2 PHE B 286 1420 1360 1540 180 360 -100 C +ATOM 1109 CZ PHE B 286 -9.067 -7.398 -24.925 1.00 11.05 C +ANISOU 1109 CZ PHE B 286 1370 1300 1520 190 290 -70 C +ATOM 1110 N GLY B 287 -9.282 -12.353 -25.011 1.00 11.03 N +ANISOU 1110 N GLY B 287 1230 1420 1550 -200 190 -70 N +ATOM 1111 CA GLY B 287 -9.394 -12.669 -26.442 1.00 11.53 C +ANISOU 1111 CA GLY B 287 1250 1510 1620 -220 100 -100 C +ATOM 1112 C GLY B 287 -10.457 -13.681 -26.810 1.00 12.89 C +ANISOU 1112 C GLY B 287 1320 1740 1840 -350 70 -120 C +ATOM 1113 O GLY B 287 -10.461 -14.775 -26.238 1.00 13.25 O +ANISOU 1113 O GLY B 287 1410 1720 1900 -460 110 -120 O +ATOM 1114 N ASP B 288 -11.325 -13.305 -27.755 1.00 14.23 N +ANISOU 1114 N ASP B 288 1360 2040 2010 -320 0 -140 N +ATOM 1115 CA ASP B 288 -12.349 -14.241 -28.280 1.00 16.01 C +ANISOU 1115 CA ASP B 288 1450 2350 2280 -470 -70 -190 C +ATOM 1116 C ASP B 288 -11.609 -15.069 -29.344 1.00 16.43 C +ANISOU 1116 C ASP B 288 1640 2320 2280 -530 -160 -260 C +ATOM 1117 O ASP B 288 -10.394 -14.810 -29.544 1.00 14.50 O +ANISOU 1117 O ASP B 288 1550 1980 1980 -430 -140 -250 O +ATOM 1118 CB ASP B 288 -13.599 -13.512 -28.780 1.00 17.47 C +ANISOU 1118 CB ASP B 288 1410 2750 2480 -410 -130 -190 C +ATOM 1119 CG ASP B 288 -13.405 -12.635 -30.011 1.00 17.39 C +ANISOU 1119 CG ASP B 288 1420 2810 2380 -240 -240 -180 C +ATOM 1120 OD1 ASP B 288 -12.320 -12.679 -30.620 1.00 16.29 O +ANISOU 1120 OD1 ASP B 288 1460 2550 2170 -210 -270 -190 O +ATOM 1121 OD2 ASP B 288 -14.357 -11.927 -30.362 1.00 18.87 O +ANISOU 1121 OD2 ASP B 288 1440 3170 2570 -120 -300 -160 O +ATOM 1122 N GLN B 289 -12.288 -15.995 -30.021 1.00 18.84 N +ANISOU 1122 N GLN B 289 1890 2660 2600 -680 -240 -350 N +ATOM 1123 CA GLN B 289 -11.609 -16.860 -31.027 1.00 20.47 C +ANISOU 1123 CA GLN B 289 2270 2770 2740 -730 -320 -440 C +ATOM 1124 C GLN B 289 -11.033 -16.033 -32.182 1.00 19.67 C +ANISOU 1124 C GLN B 289 2220 2740 2510 -560 -400 -440 C +ATOM 1125 O GLN B 289 -9.920 -16.360 -32.617 1.00 18.74 O +ANISOU 1125 O GLN B 289 2280 2500 2330 -510 -370 -460 O +ATOM 1126 CB GLN B 289 -12.568 -17.945 -31.516 1.00 24.43 C +ANISOU 1126 CB GLN B 289 2710 3300 3280 -960 -410 -550 C +ATOM 1127 CG GLN B 289 -12.907 -18.925 -30.409 1.00 26.86 C +ANISOU 1127 CG GLN B 289 3040 3470 3700 -1160 -300 -540 C +ATOM 1128 CD GLN B 289 -13.844 -20.024 -30.825 1.00 31.95 C +ANISOU 1128 CD GLN B 289 3630 4110 4410 -1440 -370 -660 C +ATOM 1129 OE1 GLN B 289 -13.670 -21.177 -30.437 1.00 36.53 O +ANISOU 1129 OE1 GLN B 289 4380 4460 5040 -1610 -300 -690 O +ATOM 1130 NE2 GLN B 289 -14.821 -19.681 -31.649 1.00 35.38 N +ANISOU 1130 NE2 GLN B 289 3830 4780 4830 -1490 -520 -740 N +ATOM 1131 N GLU B 290 -11.738 -14.989 -32.618 1.00 20.44 N +ANISOU 1131 N GLU B 290 2180 3010 2580 -450 -460 -400 N +ATOM 1132 CA GLU B 290 -11.277 -14.143 -33.754 1.00 20.67 C +ANISOU 1132 CA GLU B 290 2280 3100 2470 -280 -520 -370 C +ATOM 1133 C GLU B 290 -9.974 -13.423 -33.377 1.00 18.39 C +ANISOU 1133 C GLU B 290 2130 2680 2170 -170 -390 -280 C +ATOM 1134 O GLU B 290 -9.013 -13.470 -34.179 1.00 17.40 O +ANISOU 1134 O GLU B 290 2150 2510 1950 -110 -380 -290 O +ATOM 1135 CB GLU B 290 -12.397 -13.184 -34.152 1.00 23.28 C +ANISOU 1135 CB GLU B 290 2430 3640 2770 -170 -620 -320 C +ATOM 1136 CG GLU B 290 -12.046 -12.318 -35.337 1.00 25.06 C +ANISOU 1136 CG GLU B 290 2760 3930 2830 20 -680 -260 C +ATOM 1137 CD GLU B 290 -13.142 -11.376 -35.796 1.00 28.05 C +ANISOU 1137 CD GLU B 290 2990 4510 3160 180 -790 -190 C +ATOM 1138 OE1 GLU B 290 -14.165 -11.255 -35.082 1.00 29.75 O +ANISOU 1138 OE1 GLU B 290 2990 4830 3490 170 -800 -190 O +ATOM 1139 OE2 GLU B 290 -12.975 -10.775 -36.883 1.00 31.28 O +ANISOU 1139 OE2 GLU B 290 3500 4980 3400 340 -850 -140 O +ATOM 1140 N LEU B 291 -9.917 -12.800 -32.199 1.00 16.96 N +ANISOU 1140 N LEU B 291 1910 2450 2080 -140 -290 -210 N +ATOM 1141 CA LEU B 291 -8.657 -12.106 -31.808 1.00 15.60 C +ANISOU 1141 CA LEU B 291 1860 2160 1910 -60 -190 -150 C +ATOM 1142 C LEU B 291 -7.534 -13.130 -31.596 1.00 14.77 C +ANISOU 1142 C LEU B 291 1850 1940 1820 -130 -140 -200 C +ATOM 1143 O LEU B 291 -6.391 -12.828 -31.974 1.00 13.15 O +ANISOU 1143 O LEU B 291 1730 1700 1570 -80 -100 -180 O +ATOM 1144 CB LEU B 291 -8.872 -11.278 -30.543 1.00 15.27 C +ANISOU 1144 CB LEU B 291 1770 2090 1950 -30 -110 -100 C +ATOM 1145 CG LEU B 291 -7.593 -10.691 -29.941 1.00 14.45 C +ANISOU 1145 CG LEU B 291 1770 1870 1860 -10 -20 -70 C +ATOM 1146 CD1 LEU B 291 -6.875 -9.793 -30.937 1.00 14.70 C +ANISOU 1146 CD1 LEU B 291 1880 1870 1830 60 0 -30 C +ATOM 1147 CD2 LEU B 291 -7.911 -9.927 -28.669 1.00 14.61 C +ANISOU 1147 CD2 LEU B 291 1770 1850 1930 20 50 -50 C +ATOM 1148 N ILE B 292 -7.844 -14.280 -30.993 1.00 15.36 N +ANISOU 1148 N ILE B 292 1920 1970 1940 -240 -150 -250 N +ATOM 1149 CA ILE B 292 -6.800 -15.322 -30.756 1.00 15.85 C +ANISOU 1149 CA ILE B 292 2100 1910 2010 -260 -110 -280 C +ATOM 1150 C ILE B 292 -6.192 -15.761 -32.099 1.00 16.57 C +ANISOU 1150 C ILE B 292 2290 2000 2010 -220 -140 -350 C +ATOM 1151 O ILE B 292 -4.953 -15.841 -32.194 1.00 15.82 O +ANISOU 1151 O ILE B 292 2260 1860 1890 -140 -80 -340 O +ATOM 1152 CB ILE B 292 -7.393 -16.510 -29.968 1.00 17.06 C +ANISOU 1152 CB ILE B 292 2280 1980 2230 -380 -100 -310 C +ATOM 1153 CG1 ILE B 292 -7.746 -16.091 -28.537 1.00 16.79 C +ANISOU 1153 CG1 ILE B 292 2180 1950 2250 -400 -30 -230 C +ATOM 1154 CG2 ILE B 292 -6.447 -17.706 -29.977 1.00 17.42 C +ANISOU 1154 CG2 ILE B 292 2490 1870 2260 -370 -80 -340 C +ATOM 1155 CD1 ILE B 292 -8.462 -17.157 -27.727 1.00 18.47 C +ANISOU 1155 CD1 ILE B 292 2410 2090 2520 -530 10 -220 C +ATOM 1156 N ARG B 293 -7.032 -15.965 -33.111 1.00 18.28 N +ANISOU 1156 N ARG B 293 2500 2290 2160 -260 -230 -410 N +ATOM 1157 CA ARG B 293 -6.554 -16.456 -34.431 1.00 20.36 C +ANISOU 1157 CA ARG B 293 2880 2550 2300 -220 -260 -500 C +ATOM 1158 C ARG B 293 -5.812 -15.375 -35.234 1.00 19.10 C +ANISOU 1158 C ARG B 293 2750 2470 2040 -80 -210 -430 C +ATOM 1159 O ARG B 293 -4.882 -15.764 -35.972 1.00 19.03 O +ANISOU 1159 O ARG B 293 2850 2440 1940 -10 -160 -470 O +ATOM 1160 CB ARG B 293 -7.746 -16.970 -35.249 1.00 23.36 C +ANISOU 1160 CB ARG B 293 3250 3010 2620 -320 -400 -600 C +ATOM 1161 CG ARG B 293 -7.370 -17.610 -36.578 1.00 26.69 C +ANISOU 1161 CG ARG B 293 3830 3430 2880 -290 -450 -720 C +ATOM 1162 CD ARG B 293 -8.565 -18.068 -37.401 1.00 30.67 C +ANISOU 1162 CD ARG B 293 4310 4040 3300 -410 -620 -850 C +ATOM 1163 NE ARG B 293 -9.425 -16.954 -37.799 1.00 33.19 N +ANISOU 1163 NE ARG B 293 4470 4580 3560 -350 -730 -780 N +ATOM 1164 CZ ARG B 293 -10.501 -16.523 -37.132 1.00 34.70 C +ANISOU 1164 CZ ARG B 293 4450 4870 3870 -410 -780 -730 C +ATOM 1165 NH1 ARG B 293 -10.889 -17.110 -36.009 1.00 35.69 N +ANISOU 1165 NH1 ARG B 293 4490 4900 4170 -560 -730 -730 N +ATOM 1166 NH2 ARG B 293 -11.194 -15.499 -37.598 1.00 35.44 N +ANISOU 1166 NH2 ARG B 293 4420 5160 3890 -300 -870 -650 N +ATOM 1167 N GLN B 294 -6.150 -14.089 -35.056 1.00 17.90 N +ANISOU 1167 N GLN B 294 2510 2390 1900 -30 -210 -320 N +ATOM 1168 CA GLN B 294 -5.551 -13.005 -35.892 1.00 17.90 C +ANISOU 1168 CA GLN B 294 2560 2440 1790 70 -150 -230 C +ATOM 1169 C GLN B 294 -4.533 -12.111 -35.171 1.00 16.22 C +ANISOU 1169 C GLN B 294 2330 2160 1670 90 -20 -140 C +ATOM 1170 O GLN B 294 -3.737 -11.473 -35.887 1.00 16.20 O +ANISOU 1170 O GLN B 294 2390 2170 1590 140 70 -80 O +ATOM 1171 CB GLN B 294 -6.696 -12.155 -36.431 1.00 18.93 C +ANISOU 1171 CB GLN B 294 2650 2690 1860 130 -250 -180 C +ATOM 1172 CG GLN B 294 -7.702 -12.984 -37.212 1.00 20.92 C +ANISOU 1172 CG GLN B 294 2890 3050 2010 100 -410 -290 C +ATOM 1173 CD GLN B 294 -8.889 -12.183 -37.677 1.00 22.90 C +ANISOU 1173 CD GLN B 294 3050 3450 2200 180 -530 -230 C +ATOM 1174 OE1 GLN B 294 -8.935 -10.970 -37.536 1.00 24.40 O +ANISOU 1174 OE1 GLN B 294 3230 3640 2390 300 -480 -100 O +ATOM 1175 NE2 GLN B 294 -9.872 -12.866 -38.234 1.00 25.43 N +ANISOU 1175 NE2 GLN B 294 3300 3910 2450 120 -700 -340 N +ATOM 1176 N GLY B 295 -4.542 -12.046 -33.838 1.00 14.40 N +ANISOU 1176 N GLY B 295 2030 1870 1570 40 0 -130 N +ATOM 1177 CA GLY B 295 -3.584 -11.164 -33.139 1.00 13.36 C +ANISOU 1177 CA GLY B 295 1880 1690 1510 30 90 -80 C +ATOM 1178 C GLY B 295 -3.716 -9.712 -33.591 1.00 13.50 C +ANISOU 1178 C GLY B 295 1940 1690 1500 70 140 20 C +ATOM 1179 O GLY B 295 -4.861 -9.236 -33.727 1.00 13.81 O +ANISOU 1179 O GLY B 295 1980 1760 1510 130 80 50 O +ATOM 1180 N THR B 296 -2.589 -9.036 -33.844 1.00 13.30 N +ANISOU 1180 N THR B 296 1940 1630 1480 50 250 70 N +ATOM 1181 CA THR B 296 -2.598 -7.609 -34.270 1.00 13.94 C +ANISOU 1181 CA THR B 296 2110 1650 1530 70 320 180 C +ATOM 1182 C THR B 296 -3.263 -7.441 -35.644 1.00 14.98 C +ANISOU 1182 C THR B 296 2340 1840 1510 180 300 250 C +ATOM 1183 O THR B 296 -3.495 -6.295 -36.030 1.00 16.24 O +ANISOU 1183 O THR B 296 2600 1940 1630 240 340 360 O +ATOM 1184 CB THR B 296 -1.185 -7.025 -34.241 1.00 14.47 C +ANISOU 1184 CB THR B 296 2180 1670 1650 -30 460 210 C +ATOM 1185 OG1 THR B 296 -0.383 -7.814 -35.114 1.00 14.80 O +ANISOU 1185 OG1 THR B 296 2190 1810 1620 -20 520 190 O +ATOM 1186 CG2 THR B 296 -0.585 -7.030 -32.854 1.00 13.82 C +ANISOU 1186 CG2 THR B 296 1990 1550 1710 -130 450 140 C +ATOM 1187 N ASP B 297 -3.538 -8.535 -36.358 1.00 14.99 N +ANISOU 1187 N ASP B 297 2340 1950 1400 220 220 180 N +ATOM 1188 CA ASP B 297 -4.240 -8.464 -37.667 1.00 16.27 C +ANISOU 1188 CA ASP B 297 2590 2210 1380 330 150 220 C +ATOM 1189 C ASP B 297 -5.745 -8.320 -37.397 1.00 16.08 C +ANISOU 1189 C ASP B 297 2500 2240 1370 400 0 220 C +ATOM 1190 O ASP B 297 -6.492 -8.000 -38.330 1.00 17.47 O +ANISOU 1190 O ASP B 297 2730 2510 1400 520 -90 270 O +ATOM 1191 CB ASP B 297 -3.937 -9.688 -38.538 1.00 17.02 C +ANISOU 1191 CB ASP B 297 2720 2400 1340 330 120 120 C +ATOM 1192 CG ASP B 297 -2.504 -9.755 -39.034 1.00 17.78 C +ANISOU 1192 CG ASP B 297 2870 2490 1390 320 300 140 C +ATOM 1193 OD1 ASP B 297 -1.897 -8.687 -39.189 1.00 18.72 O +ANISOU 1193 OD1 ASP B 297 3040 2560 1520 310 440 270 O +ATOM 1194 OD2 ASP B 297 -1.997 -10.874 -39.235 1.00 18.09 O +ANISOU 1194 OD2 ASP B 297 2910 2560 1400 320 310 30 O +ATOM 1195 N TYR B 298 -6.167 -8.539 -36.152 1.00 14.72 N +ANISOU 1195 N TYR B 298 2210 2030 1360 330 -40 160 N +ATOM 1196 CA TYR B 298 -7.603 -8.422 -35.780 1.00 15.03 C +ANISOU 1196 CA TYR B 298 2140 2150 1430 390 -160 160 C +ATOM 1197 C TYR B 298 -8.109 -7.037 -36.182 1.00 16.40 C +ANISOU 1197 C TYR B 298 2380 2310 1550 560 -150 300 C +ATOM 1198 O TYR B 298 -7.438 -6.032 -35.897 1.00 16.34 O +ANISOU 1198 O TYR B 298 2480 2140 1580 570 -20 380 O +ATOM 1199 CB TYR B 298 -7.776 -8.737 -34.294 1.00 13.55 C +ANISOU 1199 CB TYR B 298 1840 1900 1410 300 -130 100 C +ATOM 1200 CG TYR B 298 -9.162 -8.581 -33.727 1.00 14.02 C +ANISOU 1200 CG TYR B 298 1750 2050 1530 350 -200 90 C +ATOM 1201 CD1 TYR B 298 -10.202 -9.392 -34.147 1.00 14.98 C +ANISOU 1201 CD1 TYR B 298 1740 2330 1620 320 -330 30 C +ATOM 1202 CD2 TYR B 298 -9.402 -7.724 -32.663 1.00 13.65 C +ANISOU 1202 CD2 TYR B 298 1690 1930 1570 400 -120 130 C +ATOM 1203 CE1 TYR B 298 -11.469 -9.283 -33.597 1.00 15.80 C +ANISOU 1203 CE1 TYR B 298 1660 2550 1790 360 -380 20 C +ATOM 1204 CE2 TYR B 298 -10.653 -7.619 -32.087 1.00 14.26 C +ANISOU 1204 CE2 TYR B 298 1610 2100 1710 460 -160 120 C +ATOM 1205 CZ TYR B 298 -11.694 -8.397 -32.559 1.00 15.52 C +ANISOU 1205 CZ TYR B 298 1600 2450 1850 440 -280 80 C +ATOM 1206 OH TYR B 298 -12.933 -8.304 -31.998 1.00 16.43 O +ANISOU 1206 OH TYR B 298 1520 2700 2030 490 -300 70 O +ATOM 1207 N LYS B 299 -9.273 -7.015 -36.825 1.00 18.01 N +ANISOU 1207 N LYS B 299 2520 2670 1660 680 -290 310 N +ATOM 1208 CA LYS B 299 -9.926 -5.781 -37.330 1.00 20.09 C +ANISOU 1208 CA LYS B 299 2850 2950 1840 910 -320 460 C +ATOM 1209 C LYS B 299 -10.039 -4.694 -36.253 1.00 19.58 C +ANISOU 1209 C LYS B 299 2800 2710 1920 980 -200 520 C +ATOM 1210 O LYS B 299 -9.825 -3.511 -36.595 1.00 20.43 O +ANISOU 1210 O LYS B 299 3100 2690 1980 1110 -120 660 O +ATOM 1211 CB LYS B 299 -11.327 -6.133 -37.834 1.00 22.23 C +ANISOU 1211 CB LYS B 299 2950 3470 2030 1020 -530 430 C +ATOM 1212 CG LYS B 299 -12.104 -4.960 -38.390 1.00 24.97 C +ANISOU 1212 CG LYS B 299 3340 3870 2280 1310 -580 580 C +ATOM 1213 CD LYS B 299 -13.448 -5.332 -38.942 1.00 27.48 C +ANISOU 1213 CD LYS B 299 3440 4490 2510 1420 -820 550 C +ATOM 1214 CE LYS B 299 -14.154 -4.138 -39.542 1.00 30.37 C +ANISOU 1214 CE LYS B 299 3870 4920 2750 1760 -890 720 C +ATOM 1215 NZ LYS B 299 -15.453 -4.533 -40.127 1.00 33.38 N +ANISOU 1215 NZ LYS B 299 3990 5650 3040 1880 -1150 680 N +ATOM 1216 N HIS B 300 -10.364 -5.070 -35.011 1.00 18.21 N +ANISOU 1216 N HIS B 300 2480 2540 1900 890 -190 430 N +ATOM 1217 CA HIS B 300 -10.535 -4.053 -33.939 1.00 18.38 C +ANISOU 1217 CA HIS B 300 2540 2410 2040 970 -80 460 C +ATOM 1218 C HIS B 300 -9.302 -3.966 -33.023 1.00 16.57 C +ANISOU 1218 C HIS B 300 2410 1980 1910 780 60 410 C +ATOM 1219 O HIS B 300 -9.412 -3.315 -31.971 1.00 16.70 O +ANISOU 1219 O HIS B 300 2460 1880 2010 810 140 390 O +ATOM 1220 CB HIS B 300 -11.825 -4.335 -33.159 1.00 18.93 C +ANISOU 1220 CB HIS B 300 2380 2630 2180 1030 -140 400 C +ATOM 1221 CG HIS B 300 -13.036 -4.453 -34.025 1.00 21.27 C +ANISOU 1221 CG HIS B 300 2510 3170 2400 1200 -300 440 C +ATOM 1222 ND1 HIS B 300 -13.533 -3.387 -34.755 1.00 23.75 N +ANISOU 1222 ND1 HIS B 300 2910 3490 2620 1470 -330 570 N +ATOM 1223 CD2 HIS B 300 -13.893 -5.477 -34.221 1.00 21.99 C +ANISOU 1223 CD2 HIS B 300 2360 3510 2490 1120 -440 350 C +ATOM 1224 CE1 HIS B 300 -14.619 -3.763 -35.397 1.00 25.73 C +ANISOU 1224 CE1 HIS B 300 2950 4020 2800 1580 -510 570 C +ATOM 1225 NE2 HIS B 300 -14.863 -5.043 -35.087 1.00 24.77 N +ANISOU 1225 NE2 HIS B 300 2610 4050 2740 1350 -580 420 N +ATOM 1226 N TRP B 301 -8.164 -4.537 -33.426 1.00 15.43 N +ANISOU 1226 N TRP B 301 1930 2070 1870 100 -240 40 N +ATOM 1227 CA TRP B 301 -6.939 -4.511 -32.582 1.00 14.99 C +ANISOU 1227 CA TRP B 301 1890 1970 1830 120 -240 20 C +ATOM 1228 C TRP B 301 -6.536 -3.097 -32.156 1.00 14.64 C +ANISOU 1228 C TRP B 301 1810 1940 1820 120 -170 50 C +ATOM 1229 O TRP B 301 -6.242 -2.887 -30.982 1.00 14.54 O +ANISOU 1229 O TRP B 301 1800 1890 1830 100 -160 50 O +ATOM 1230 CB TRP B 301 -5.762 -5.237 -33.246 1.00 15.27 C +ANISOU 1230 CB TRP B 301 1950 2000 1850 190 -290 -50 C +ATOM 1231 CG TRP B 301 -4.524 -5.087 -32.420 1.00 15.13 C +ANISOU 1231 CG TRP B 301 1930 1970 1850 210 -280 -70 C +ATOM 1232 CD1 TRP B 301 -3.464 -4.265 -32.664 1.00 15.16 C +ANISOU 1232 CD1 TRP B 301 1870 2050 1840 240 -220 -70 C +ATOM 1233 CD2 TRP B 301 -4.296 -5.653 -31.118 1.00 15.12 C +ANISOU 1233 CD2 TRP B 301 1990 1890 1870 180 -320 -80 C +ATOM 1234 NE1 TRP B 301 -2.561 -4.335 -31.637 1.00 14.99 N +ANISOU 1234 NE1 TRP B 301 1870 1990 1840 240 -230 -90 N +ATOM 1235 CE2 TRP B 301 -3.047 -5.171 -30.671 1.00 14.92 C +ANISOU 1235 CE2 TRP B 301 1930 1880 1850 210 -290 -100 C +ATOM 1236 CE3 TRP B 301 -5.012 -6.538 -30.299 1.00 15.30 C +ANISOU 1236 CE3 TRP B 301 2080 1830 1900 110 -400 -60 C +ATOM 1237 CZ2 TRP B 301 -2.494 -5.558 -29.452 1.00 14.91 C +ANISOU 1237 CZ2 TRP B 301 1970 1820 1870 200 -320 -110 C +ATOM 1238 CZ3 TRP B 301 -4.466 -6.917 -29.094 1.00 15.29 C +ANISOU 1238 CZ3 TRP B 301 2120 1770 1920 80 -440 -60 C +ATOM 1239 CH2 TRP B 301 -3.226 -6.429 -28.677 1.00 15.11 C +ANISOU 1239 CH2 TRP B 301 2070 1760 1910 130 -400 -90 C +ATOM 1240 N PRO B 302 -6.467 -2.088 -33.060 1.00 14.63 N +ANISOU 1240 N PRO B 302 1760 1980 1810 150 -130 80 N +ATOM 1241 CA PRO B 302 -6.067 -0.738 -32.659 1.00 14.43 C +ANISOU 1241 CA PRO B 302 1730 1940 1810 140 -100 110 C +ATOM 1242 C PRO B 302 -6.945 -0.152 -31.535 1.00 14.37 C +ANISOU 1242 C PRO B 302 1730 1900 1830 140 -100 110 C +ATOM 1243 O PRO B 302 -6.415 0.624 -30.741 1.00 14.39 O +ANISOU 1243 O PRO B 302 1740 1860 1870 140 -90 110 O +ATOM 1244 CB PRO B 302 -6.163 0.087 -33.955 1.00 14.84 C +ANISOU 1244 CB PRO B 302 1750 2040 1850 140 -90 160 C +ATOM 1245 CG PRO B 302 -6.081 -0.941 -35.066 1.00 15.01 C +ANISOU 1245 CG PRO B 302 1750 2130 1820 170 -100 130 C +ATOM 1246 CD PRO B 302 -6.740 -2.185 -34.504 1.00 14.88 C +ANISOU 1246 CD PRO B 302 1770 2080 1810 170 -130 80 C +ATOM 1247 N GLN B 303 -8.235 -0.516 -31.482 1.00 14.27 N +ANISOU 1247 N GLN B 303 1700 1930 1800 130 -100 110 N +ATOM 1248 CA GLN B 303 -9.153 -0.015 -30.417 1.00 14.44 C +ANISOU 1248 CA GLN B 303 1700 1980 1810 140 -100 90 C +ATOM 1249 C GLN B 303 -8.783 -0.654 -29.072 1.00 14.14 C +ANISOU 1249 C GLN B 303 1660 1940 1770 100 -110 70 C +ATOM 1250 O GLN B 303 -9.147 -0.084 -28.034 1.00 14.38 O +ANISOU 1250 O GLN B 303 1660 2010 1790 120 -110 50 O +ATOM 1251 CB GLN B 303 -10.607 -0.340 -30.755 1.00 14.97 C +ANISOU 1251 CB GLN B 303 1720 2140 1820 140 -110 90 C +ATOM 1252 CG GLN B 303 -11.057 0.258 -32.072 1.00 15.34 C +ANISOU 1252 CG GLN B 303 1760 2190 1870 180 -110 110 C +ATOM 1253 CD GLN B 303 -12.398 -0.273 -32.508 1.00 15.90 C +ANISOU 1253 CD GLN B 303 1790 2370 1880 170 -110 110 C +ATOM 1254 OE1 GLN B 303 -12.530 -0.811 -33.610 1.00 16.23 O +ANISOU 1254 OE1 GLN B 303 1840 2410 1910 150 -120 130 O +ATOM 1255 NE2 GLN B 303 -13.376 -0.205 -31.619 1.00 16.21 N +ANISOU 1255 NE2 GLN B 303 1770 2520 1870 160 -120 90 N +ATOM 1256 N ILE B 304 -8.135 -1.818 -29.107 1.00 13.71 N +ANISOU 1256 N ILE B 304 1650 1850 1710 60 -130 80 N +ATOM 1257 CA ILE B 304 -7.693 -2.539 -27.879 1.00 13.68 C +ANISOU 1257 CA ILE B 304 1660 1820 1710 10 -150 70 C +ATOM 1258 C ILE B 304 -6.300 -2.025 -27.505 1.00 13.29 C +ANISOU 1258 C ILE B 304 1630 1710 1710 40 -130 50 C +ATOM 1259 O ILE B 304 -6.069 -1.752 -26.316 1.00 13.20 O +ANISOU 1259 O ILE B 304 1610 1700 1700 30 -130 40 O +ATOM 1260 CB ILE B 304 -7.703 -4.064 -28.115 1.00 13.97 C +ANISOU 1260 CB ILE B 304 1750 1830 1720 -50 -220 80 C +ATOM 1261 CG1 ILE B 304 -9.123 -4.572 -28.386 1.00 14.32 C +ANISOU 1261 CG1 ILE B 304 1780 1950 1710 -120 -260 120 C +ATOM 1262 CG2 ILE B 304 -7.051 -4.802 -26.951 1.00 14.11 C +ANISOU 1262 CG2 ILE B 304 1820 1800 1750 -100 -270 90 C +ATOM 1263 CD1 ILE B 304 -9.186 -6.015 -28.799 1.00 14.83 C +ANISOU 1263 CD1 ILE B 304 1920 1950 1760 -190 -360 140 C +ATOM 1264 N ALA B 305 -5.438 -1.846 -28.510 1.00 13.07 N +ANISOU 1264 N ALA B 305 1610 1660 1690 80 -120 50 N +ATOM 1265 CA ALA B 305 -4.048 -1.388 -28.279 1.00 12.84 C +ANISOU 1265 CA ALA B 305 1590 1600 1690 100 -110 40 C +ATOM 1266 C ALA B 305 -4.004 0.012 -27.654 1.00 12.74 C +ANISOU 1266 C ALA B 305 1560 1570 1710 100 -90 50 C +ATOM 1267 O ALA B 305 -2.990 0.305 -27.000 1.00 12.65 O +ANISOU 1267 O ALA B 305 1560 1530 1710 90 -80 50 O +ATOM 1268 CB ALA B 305 -3.275 -1.435 -29.575 1.00 13.09 C +ANISOU 1268 CB ALA B 305 1600 1680 1700 120 -110 40 C +ATOM 1269 N GLN B 306 -5.043 0.843 -27.828 1.00 12.85 N +ANISOU 1269 N GLN B 306 1570 1590 1720 120 -90 60 N +ATOM 1270 CA GLN B 306 -5.001 2.215 -27.243 1.00 12.98 C +ANISOU 1270 CA GLN B 306 1600 1560 1770 150 -110 60 C +ATOM 1271 C GLN B 306 -4.919 2.118 -25.714 1.00 12.87 C +ANISOU 1271 C GLN B 306 1580 1550 1760 160 -110 20 C +ATOM 1272 O GLN B 306 -4.564 3.134 -25.076 1.00 13.12 O +ANISOU 1272 O GLN B 306 1630 1530 1830 180 -140 0 O +ATOM 1273 CB GLN B 306 -6.210 3.064 -27.661 1.00 13.37 C +ANISOU 1273 CB GLN B 306 1640 1620 1820 200 -140 50 C +ATOM 1274 CG GLN B 306 -7.546 2.575 -27.110 1.00 13.43 C +ANISOU 1274 CG GLN B 306 1600 1720 1780 230 -130 10 C +ATOM 1275 CD GLN B 306 -8.721 3.314 -27.706 1.00 13.91 C +ANISOU 1275 CD GLN B 306 1650 1820 1820 300 -160 -10 C +ATOM 1276 OE1 GLN B 306 -8.692 4.527 -27.888 1.00 14.36 O +ANISOU 1276 OE1 GLN B 306 1740 1800 1910 370 -220 -20 O +ATOM 1277 NE2 GLN B 306 -9.786 2.583 -28.000 1.00 13.93 N +ANISOU 1277 NE2 GLN B 306 1600 1930 1760 290 -140 -10 N +ATOM 1278 N PHE B 307 -5.219 0.945 -25.150 1.00 12.59 N +ANISOU 1278 N PHE B 307 1520 1570 1700 120 -90 0 N +ATOM 1279 CA PHE B 307 -5.177 0.799 -23.673 1.00 12.65 C +ANISOU 1279 CA PHE B 307 1510 1610 1690 110 -100 -20 C +ATOM 1280 C PHE B 307 -3.861 0.161 -23.217 1.00 12.46 C +ANISOU 1280 C PHE B 307 1520 1530 1690 80 -90 -20 C +ATOM 1281 O PHE B 307 -3.591 0.210 -22.001 1.00 12.60 O +ANISOU 1281 O PHE B 307 1520 1560 1710 70 -90 -40 O +ATOM 1282 CB PHE B 307 -6.406 0.032 -23.183 1.00 12.80 C +ANISOU 1282 CB PHE B 307 1480 1740 1640 80 -100 -20 C +ATOM 1283 CG PHE B 307 -7.692 0.728 -23.528 1.00 13.20 C +ANISOU 1283 CG PHE B 307 1480 1880 1660 130 -100 -50 C +ATOM 1284 CD1 PHE B 307 -8.054 1.891 -22.870 1.00 13.69 C +ANISOU 1284 CD1 PHE B 307 1500 1990 1710 220 -120 -110 C +ATOM 1285 CD2 PHE B 307 -8.538 0.223 -24.498 1.00 13.22 C +ANISOU 1285 CD2 PHE B 307 1470 1930 1620 110 -110 -20 C +ATOM 1286 CE1 PHE B 307 -9.229 2.548 -23.192 1.00 14.35 C +ANISOU 1286 CE1 PHE B 307 1540 2160 1750 310 -140 -150 C +ATOM 1287 CE2 PHE B 307 -9.719 0.877 -24.811 1.00 13.77 C +ANISOU 1287 CE2 PHE B 307 1480 2100 1650 170 -110 -40 C +ATOM 1288 CZ PHE B 307 -10.061 2.034 -24.156 1.00 14.31 C +ANISOU 1288 CZ PHE B 307 1510 2210 1710 280 -130 -120 C +ATOM 1289 N ALA B 308 -3.067 -0.373 -24.150 1.00 12.50 N +ANISOU 1289 N ALA B 308 1550 1500 1700 70 -90 0 N +ATOM 1290 CA ALA B 308 -1.777 -1.015 -23.791 1.00 12.38 C +ANISOU 1290 CA ALA B 308 1550 1450 1690 60 -100 -20 C +ATOM 1291 C ALA B 308 -0.793 0.067 -23.373 1.00 12.40 C +ANISOU 1291 C ALA B 308 1550 1430 1730 70 -80 -20 C +ATOM 1292 O ALA B 308 -0.704 1.104 -24.019 1.00 12.87 O +ANISOU 1292 O ALA B 308 1610 1480 1800 70 -80 0 O +ATOM 1293 CB ALA B 308 -1.247 -1.820 -24.949 1.00 12.50 C +ANISOU 1293 CB ALA B 308 1580 1480 1690 80 -120 -20 C +ATOM 1294 N PRO B 309 -0.014 -0.138 -22.295 1.00 12.23 N +ANISOU 1294 N PRO B 309 1530 1400 1710 60 -80 -40 N +ATOM 1295 CA PRO B 309 0.918 0.883 -21.840 1.00 12.44 C +ANISOU 1295 CA PRO B 309 1560 1400 1770 50 -80 -40 C +ATOM 1296 C PRO B 309 2.232 0.975 -22.614 1.00 12.69 C +ANISOU 1296 C PRO B 309 1570 1470 1780 40 -70 -20 C +ATOM 1297 O PRO B 309 2.711 -0.017 -23.149 1.00 12.66 O +ANISOU 1297 O PRO B 309 1560 1510 1740 60 -70 -40 O +ATOM 1298 CB PRO B 309 1.260 0.435 -20.410 1.00 12.22 C +ANISOU 1298 CB PRO B 309 1530 1370 1740 50 -80 -70 C +ATOM 1299 CG PRO B 309 1.143 -1.081 -20.471 1.00 12.08 C +ANISOU 1299 CG PRO B 309 1530 1360 1690 40 -100 -80 C +ATOM 1300 CD PRO B 309 0.014 -1.341 -21.448 1.00 12.16 C +ANISOU 1300 CD PRO B 309 1540 1390 1690 40 -110 -60 C +ATOM 1301 N SER B 310 2.758 2.192 -22.683 1.00 13.14 N +ANISOU 1301 N SER B 310 1630 1510 1860 0 -80 10 N +ATOM 1302 CA SER B 310 4.089 2.381 -23.301 1.00 13.59 C +ANISOU 1302 CA SER B 310 1650 1640 1870 -40 -80 40 C +ATOM 1303 C SER B 310 5.092 1.754 -22.321 1.00 13.26 C +ANISOU 1303 C SER B 310 1590 1630 1820 -30 -70 0 C +ATOM 1304 O SER B 310 4.690 1.459 -21.171 1.00 12.65 O +ANISOU 1304 O SER B 310 1540 1490 1780 0 -70 -40 O +ATOM 1305 CB SER B 310 4.382 3.838 -23.500 1.00 14.34 C +ANISOU 1305 CB SER B 310 1760 1700 1990 -120 -120 120 C +ATOM 1306 OG SER B 310 4.464 4.496 -22.237 1.00 14.45 O +ANISOU 1306 OG SER B 310 1820 1620 2050 -120 -140 90 O +ATOM 1307 N ALA B 311 6.342 1.572 -22.738 1.00 13.67 N +ANISOU 1307 N ALA B 311 1580 1800 1810 -40 -60 0 N +ATOM 1308 CA ALA B 311 7.368 0.997 -21.838 1.00 13.51 C +ANISOU 1308 CA ALA B 311 1540 1820 1770 -20 -50 -60 C +ATOM 1309 C ALA B 311 7.521 1.901 -20.610 1.00 13.35 C +ANISOU 1309 C ALA B 311 1560 1710 1810 -70 -60 -40 C +ATOM 1310 O ALA B 311 7.651 1.360 -19.484 1.00 13.14 O +ANISOU 1310 O ALA B 311 1550 1640 1800 -30 -60 -90 O +ATOM 1311 CB ALA B 311 8.675 0.854 -22.579 1.00 14.36 C +ANISOU 1311 CB ALA B 311 1560 2110 1790 -20 -50 -60 C +ATOM 1312 N SER B 312 7.496 3.221 -20.827 1.00 13.58 N +ANISOU 1312 N SER B 312 1600 1700 1860 -150 -80 30 N +ATOM 1313 CA SER B 312 7.634 4.223 -19.736 1.00 13.63 C +ANISOU 1313 CA SER B 312 1650 1610 1920 -180 -120 40 C +ATOM 1314 C SER B 312 6.431 4.126 -18.784 1.00 13.05 C +ANISOU 1314 C SER B 312 1630 1430 1900 -110 -120 -20 C +ATOM 1315 O SER B 312 6.661 4.084 -17.559 1.00 12.89 O +ANISOU 1315 O SER B 312 1620 1380 1900 -90 -120 -60 O +ATOM 1316 CB SER B 312 7.795 5.621 -20.303 1.00 14.55 C +ANISOU 1316 CB SER B 312 1800 1680 2040 -290 -180 130 C +ATOM 1317 OG SER B 312 8.019 6.574 -19.276 1.00 14.82 O +ANISOU 1317 OG SER B 312 1890 1610 2130 -320 -240 130 O +ATOM 1318 N ALA B 313 5.208 4.062 -19.322 1.00 12.73 N +ANISOU 1318 N ALA B 313 1610 1350 1880 -70 -120 -20 N +ATOM 1319 CA ALA B 313 3.997 3.962 -18.472 1.00 12.45 C +ANISOU 1319 CA ALA B 313 1590 1280 1860 0 -130 -70 C +ATOM 1320 C ALA B 313 3.951 2.593 -17.784 1.00 11.90 C +ANISOU 1320 C ALA B 313 1490 1260 1770 20 -90 -110 C +ATOM 1321 O ALA B 313 3.491 2.515 -16.634 1.00 11.87 O +ANISOU 1321 O ALA B 313 1480 1260 1770 40 -90 -150 O +ATOM 1322 CB ALA B 313 2.753 4.209 -19.290 1.00 12.53 C +ANISOU 1322 CB ALA B 313 1610 1270 1880 30 -140 -60 C +ATOM 1323 N PHE B 314 4.422 1.548 -18.460 1.00 11.76 N +ANISOU 1323 N PHE B 314 1460 1290 1720 20 -70 -100 N +ATOM 1324 CA PHE B 314 4.405 0.212 -17.832 1.00 11.47 C +ANISOU 1324 CA PHE B 314 1430 1260 1660 30 -70 -130 C +ATOM 1325 C PHE B 314 5.199 0.267 -16.521 1.00 11.60 C +ANISOU 1325 C PHE B 314 1440 1280 1680 30 -70 -150 C +ATOM 1326 O PHE B 314 4.695 -0.226 -15.502 1.00 11.48 O +ANISOU 1326 O PHE B 314 1440 1260 1660 20 -80 -170 O +ATOM 1327 CB PHE B 314 4.953 -0.850 -18.786 1.00 11.51 C +ANISOU 1327 CB PHE B 314 1440 1300 1630 60 -90 -140 C +ATOM 1328 CG PHE B 314 5.020 -2.222 -18.172 1.00 11.46 C +ANISOU 1328 CG PHE B 314 1470 1270 1610 80 -140 -170 C +ATOM 1329 CD1 PHE B 314 3.886 -3.016 -18.086 1.00 11.44 C +ANISOU 1329 CD1 PHE B 314 1510 1240 1600 50 -180 -150 C +ATOM 1330 CD2 PHE B 314 6.214 -2.712 -17.666 1.00 11.62 C +ANISOU 1330 CD2 PHE B 314 1490 1310 1610 110 -160 -210 C +ATOM 1331 CE1 PHE B 314 3.948 -4.273 -17.509 1.00 11.71 C +ANISOU 1331 CE1 PHE B 314 1600 1230 1620 50 -250 -150 C +ATOM 1332 CE2 PHE B 314 6.275 -3.973 -17.093 1.00 11.82 C +ANISOU 1332 CE2 PHE B 314 1580 1290 1630 130 -230 -230 C +ATOM 1333 CZ PHE B 314 5.141 -4.747 -17.011 1.00 11.94 C +ANISOU 1333 CZ PHE B 314 1650 1250 1640 90 -290 -200 C +ATOM 1334 N PHE B 315 6.388 0.869 -16.549 1.00 11.89 N +ANISOU 1334 N PHE B 315 1460 1330 1720 10 -70 -150 N +ATOM 1335 CA PHE B 315 7.239 0.946 -15.329 1.00 12.14 C +ANISOU 1335 CA PHE B 315 1490 1360 1760 10 -60 -180 C +ATOM 1336 C PHE B 315 6.897 2.170 -14.475 1.00 12.42 C +ANISOU 1336 C PHE B 315 1530 1350 1830 -10 -70 -190 C +ATOM 1337 O PHE B 315 7.413 2.244 -13.348 1.00 12.47 O +ANISOU 1337 O PHE B 315 1530 1360 1840 -10 -70 -220 O +ATOM 1338 CB PHE B 315 8.726 0.902 -15.684 1.00 12.46 C +ANISOU 1338 CB PHE B 315 1500 1470 1770 0 -60 -180 C +ATOM 1339 CG PHE B 315 9.213 -0.473 -16.062 1.00 12.52 C +ANISOU 1339 CG PHE B 315 1500 1530 1730 60 -80 -220 C +ATOM 1340 CD1 PHE B 315 9.594 -1.371 -15.076 1.00 12.56 C +ANISOU 1340 CD1 PHE B 315 1530 1520 1730 90 -100 -260 C +ATOM 1341 CD2 PHE B 315 9.284 -0.874 -17.385 1.00 12.80 C +ANISOU 1341 CD2 PHE B 315 1510 1630 1720 90 -80 -230 C +ATOM 1342 CE1 PHE B 315 10.038 -2.642 -15.408 1.00 12.90 C +ANISOU 1342 CE1 PHE B 315 1590 1580 1730 170 -160 -310 C +ATOM 1343 CE2 PHE B 315 9.719 -2.150 -17.714 1.00 13.15 C +ANISOU 1343 CE2 PHE B 315 1560 1710 1720 170 -130 -290 C +ATOM 1344 CZ PHE B 315 10.107 -3.024 -16.727 1.00 13.23 C +ANISOU 1344 CZ PHE B 315 1610 1680 1730 220 -180 -330 C +ATOM 1345 N GLY B 316 6.044 3.069 -14.974 1.00 12.83 N +ANISOU 1345 N GLY B 316 1600 1360 1910 0 -90 -170 N +ATOM 1346 CA GLY B 316 5.678 4.261 -14.189 1.00 13.47 C +ANISOU 1346 CA GLY B 316 1700 1390 2020 20 -130 -210 C +ATOM 1347 C GLY B 316 4.383 4.075 -13.422 1.00 13.81 C +ANISOU 1347 C GLY B 316 1720 1470 2050 80 -130 -260 C +ATOM 1348 O GLY B 316 4.303 4.597 -12.294 1.00 14.22 O +ANISOU 1348 O GLY B 316 1760 1540 2100 120 -160 -320 O +ATOM 1349 N MET B 317 3.421 3.333 -13.991 1.00 14.01 N +ANISOU 1349 N MET B 317 1730 1550 2040 90 -110 -240 N +ATOM 1350 CA MET B 317 2.078 3.113 -13.376 1.00 14.53 C +ANISOU 1350 CA MET B 317 1750 1700 2060 130 -110 -280 C +ATOM 1351 C MET B 317 1.969 1.795 -12.593 1.00 14.55 C +ANISOU 1351 C MET B 317 1720 1800 2010 80 -90 -260 C +ATOM 1352 O MET B 317 1.177 1.742 -11.626 1.00 14.86 O +ANISOU 1352 O MET B 317 1700 1950 2000 90 -90 -280 O +ATOM 1353 CB MET B 317 1.015 3.025 -14.478 1.00 14.80 C +ANISOU 1353 CB MET B 317 1780 1750 2080 140 -110 -260 C +ATOM 1354 CG MET B 317 1.001 4.181 -15.467 1.00 15.27 C +ANISOU 1354 CG MET B 317 1890 1720 2190 170 -150 -250 C +ATOM 1355 SD MET B 317 -0.376 4.027 -16.654 1.00 15.98 S +ANISOU 1355 SD MET B 317 1970 1850 2260 200 -150 -230 S +ATOM 1356 CE MET B 317 -0.127 2.378 -17.302 1.00 15.34 C +ANISOU 1356 CE MET B 317 1880 1800 2150 110 -100 -170 C +ATOM 1357 N SER B 318 2.724 0.772 -12.986 1.00 14.29 N +ANISOU 1357 N SER B 318 1720 1720 1990 30 -80 -210 N +ATOM 1358 CA SER B 318 2.581 -0.575 -12.377 1.00 14.49 C +ANISOU 1358 CA SER B 318 1750 1790 1970 -30 -100 -180 C +ATOM 1359 C SER B 318 3.253 -0.740 -11.013 1.00 14.64 C +ANISOU 1359 C SER B 318 1750 1840 1970 -50 -100 -190 C +ATOM 1360 O SER B 318 4.145 0.058 -10.663 1.00 14.85 O +ANISOU 1360 O SER B 318 1780 1830 2040 -10 -90 -230 O +ATOM 1361 CB SER B 318 3.140 -1.612 -13.335 1.00 14.36 C +ANISOU 1361 CB SER B 318 1790 1700 1960 -50 -130 -150 C +ATOM 1362 OG SER B 318 2.507 -1.520 -14.613 1.00 14.46 O +ANISOU 1362 OG SER B 318 1810 1700 1980 -40 -120 -130 O +ATOM 1363 N ARG B 319 2.741 -1.702 -10.240 1.00 14.97 N +ANISOU 1363 N ARG B 319 1780 1950 1950 -120 -140 -150 N +ATOM 1364 CA ARG B 319 3.391 -2.094 -8.969 1.00 15.11 C +ANISOU 1364 CA ARG B 319 1790 2000 1950 -160 -150 -150 C +ATOM 1365 C ARG B 319 4.305 -3.231 -9.420 1.00 14.84 C +ANISOU 1365 C ARG B 319 1850 1840 1940 -170 -210 -120 C +ATOM 1366 O ARG B 319 3.773 -4.262 -9.920 1.00 15.27 O +ANISOU 1366 O ARG B 319 1960 1870 1970 -230 -270 -60 O +ATOM 1367 CB ARG B 319 2.420 -2.481 -7.850 1.00 15.96 C +ANISOU 1367 CB ARG B 319 1830 2270 1960 -240 -170 -110 C +ATOM 1368 CG ARG B 319 1.571 -1.318 -7.360 1.00 16.48 C +ANISOU 1368 CG ARG B 319 1790 2480 1990 -180 -130 -170 C +ATOM 1369 CD ARG B 319 1.009 -1.539 -5.973 1.00 17.25 C +ANISOU 1369 CD ARG B 319 1790 2790 1970 -240 -140 -160 C +ATOM 1370 NE ARG B 319 2.091 -1.758 -5.024 1.00 17.24 N +ANISOU 1370 NE ARG B 319 1810 2750 1990 -260 -150 -160 N +ATOM 1371 CZ ARG B 319 2.867 -0.803 -4.505 1.00 17.07 C +ANISOU 1371 CZ ARG B 319 1780 2700 2010 -160 -120 -250 C +ATOM 1372 NH1 ARG B 319 2.715 0.465 -4.856 1.00 17.25 N +ANISOU 1372 NH1 ARG B 319 1780 2700 2080 -40 -90 -340 N +ATOM 1373 NH2 ARG B 319 3.816 -1.128 -3.648 1.00 16.82 N +ANISOU 1373 NH2 ARG B 319 1760 2640 1990 -190 -130 -240 N +ATOM 1374 N ILE B 320 5.612 -2.989 -9.385 1.00 14.35 N +ANISOU 1374 N ILE B 320 1810 1720 1920 -120 -190 -160 N +ATOM 1375 CA ILE B 320 6.615 -3.983 -9.861 1.00 14.58 C +ANISOU 1375 CA ILE B 320 1910 1660 1960 -90 -250 -170 C +ATOM 1376 C ILE B 320 7.161 -4.760 -8.661 1.00 15.17 C +ANISOU 1376 C ILE B 320 2020 1730 2010 -120 -310 -150 C +ATOM 1377 O ILE B 320 7.314 -4.162 -7.568 1.00 15.10 O +ANISOU 1377 O ILE B 320 1960 1780 2000 -140 -270 -160 O +ATOM 1378 CB ILE B 320 7.738 -3.282 -10.657 1.00 14.20 C +ANISOU 1378 CB ILE B 320 1850 1600 1950 -10 -210 -220 C +ATOM 1379 CG1 ILE B 320 7.198 -2.443 -11.823 1.00 14.14 C +ANISOU 1379 CG1 ILE B 320 1810 1600 1960 10 -160 -220 C +ATOM 1380 CG2 ILE B 320 8.776 -4.286 -11.127 1.00 14.50 C +ANISOU 1380 CG2 ILE B 320 1930 1600 1970 50 -270 -260 C +ATOM 1381 CD1 ILE B 320 6.458 -3.228 -12.889 1.00 14.11 C +ANISOU 1381 CD1 ILE B 320 1850 1570 1940 10 -200 -200 C +ATOM 1382 N GLY B 321 7.432 -6.046 -8.876 1.00 16.10 N +ANISOU 1382 N GLY B 321 2230 1770 2120 -120 -430 -140 N +ATOM 1383 CA GLY B 321 7.985 -6.938 -7.845 1.00 17.06 C +ANISOU 1383 CA GLY B 321 2410 1850 2220 -150 -520 -120 C +ATOM 1384 C GLY B 321 8.954 -7.929 -8.459 1.00 18.07 C +ANISOU 1384 C GLY B 321 2640 1870 2360 -50 -630 -170 C +ATOM 1385 O GLY B 321 8.897 -8.129 -9.691 1.00 17.92 O +ANISOU 1385 O GLY B 321 2640 1810 2350 20 -650 -210 O +ATOM 1386 N MET B 322 9.810 -8.511 -7.626 1.00 19.36 N +ANISOU 1386 N MET B 322 2850 1990 2510 -30 -710 -190 N +ATOM 1387 CA MET B 322 10.826 -9.515 -8.027 1.00 21.68 C +ANISOU 1387 CA MET B 322 3240 2190 2810 100 -850 -270 C +ATOM 1388 C MET B 322 10.534 -10.771 -7.200 1.00 23.36 C +ANISOU 1388 C MET B 322 3590 2280 3000 20 -1040 -190 C +ATOM 1389 O MET B 322 10.544 -10.655 -5.971 1.00 23.10 O +ANISOU 1389 O MET B 322 3540 2290 2950 -70 -1030 -130 O +ATOM 1390 CB MET B 322 12.233 -8.998 -7.701 1.00 22.68 C +ANISOU 1390 CB MET B 322 3300 2390 2930 210 -780 -360 C +ATOM 1391 CG MET B 322 13.367 -9.940 -8.081 1.00 25.08 C +ANISOU 1391 CG MET B 322 3670 2650 3210 380 -920 -470 C +ATOM 1392 SD MET B 322 13.771 -9.940 -9.846 1.00 27.70 S +ANISOU 1392 SD MET B 322 3960 3040 3520 540 -910 -580 S +ATOM 1393 CE MET B 322 14.584 -8.352 -9.997 1.00 26.95 C +ANISOU 1393 CE MET B 322 3670 3160 3400 540 -690 -610 C +ATOM 1394 N GLU B 323 10.222 -11.902 -7.835 1.00 25.39 N +ANISOU 1394 N GLU B 323 3990 2400 3260 30 -1220 -180 N +ATOM 1395 CA GLU B 323 9.936 -13.133 -7.053 1.00 27.71 C +ANISOU 1395 CA GLU B 323 4450 2550 3530 -70 -1450 -90 C +ATOM 1396 C GLU B 323 10.857 -14.266 -7.495 1.00 28.47 C +ANISOU 1396 C GLU B 323 4700 2480 3640 100 -1670 -200 C +ATOM 1397 O GLU B 323 10.945 -14.523 -8.703 1.00 28.91 O +ANISOU 1397 O GLU B 323 4790 2490 3700 240 -1720 -290 O +ATOM 1398 CB GLU B 323 8.497 -13.618 -7.223 1.00 29.99 C +ANISOU 1398 CB GLU B 323 4800 2790 3800 -260 -1530 50 C +ATOM 1399 CG GLU B 323 7.450 -12.656 -6.708 1.00 31.38 C +ANISOU 1399 CG GLU B 323 4820 3160 3950 -430 -1350 150 C +ATOM 1400 CD GLU B 323 6.029 -13.200 -6.784 1.00 34.37 C +ANISOU 1400 CD GLU B 323 5240 3540 4280 -640 -1440 300 C +ATOM 1401 OE1 GLU B 323 5.846 -14.337 -7.288 1.00 36.65 O +ANISOU 1401 OE1 GLU B 323 5700 3650 4570 -660 -1660 340 O +ATOM 1402 OE2 GLU B 323 5.106 -12.497 -6.321 1.00 37.13 O +ANISOU 1402 OE2 GLU B 323 5450 4080 4580 -770 -1310 380 O +ATOM 1403 N VAL B 324 11.487 -14.924 -6.526 1.00 21.04 N +ANISOU 1403 N VAL B 324 2900 2300 2800 -170 -680 380 N +ATOM 1404 CA VAL B 324 12.379 -16.079 -6.806 1.00 21.21 C +ANISOU 1404 CA VAL B 324 2840 2320 2900 -120 -690 410 C +ATOM 1405 C VAL B 324 11.620 -17.317 -6.319 1.00 21.12 C +ANISOU 1405 C VAL B 324 2910 2260 2860 -90 -670 410 C +ATOM 1406 O VAL B 324 11.397 -17.436 -5.099 1.00 21.14 O +ANISOU 1406 O VAL B 324 3000 2230 2800 -120 -720 430 O +ATOM 1407 CB VAL B 324 13.760 -15.906 -6.152 1.00 22.23 C +ANISOU 1407 CB VAL B 324 2930 2440 3080 -130 -810 480 C +ATOM 1408 CG1 VAL B 324 14.630 -17.133 -6.362 1.00 23.12 C +ANISOU 1408 CG1 VAL B 324 2960 2550 3270 -60 -820 510 C +ATOM 1409 CG2 VAL B 324 14.457 -14.654 -6.675 1.00 22.27 C +ANISOU 1409 CG2 VAL B 324 2840 2490 3130 -170 -840 500 C +ATOM 1410 N THR B 325 11.212 -18.174 -7.261 1.00 20.77 N +ANISOU 1410 N THR B 325 2830 2210 2850 -50 -590 380 N +ATOM 1411 CA THR B 325 10.418 -19.393 -6.959 1.00 20.89 C +ANISOU 1411 CA THR B 325 2910 2170 2860 -30 -570 370 C +ATOM 1412 C THR B 325 11.130 -20.620 -7.516 1.00 21.45 C +ANISOU 1412 C THR B 325 2920 2210 3020 40 -580 380 C +ATOM 1413 O THR B 325 12.130 -20.503 -8.221 1.00 20.58 O +ANISOU 1413 O THR B 325 2720 2140 2970 80 -580 370 O +ATOM 1414 CB THR B 325 9.023 -19.294 -7.597 1.00 20.29 C +ANISOU 1414 CB THR B 325 2870 2100 2740 -50 -480 320 C +ATOM 1415 OG1 THR B 325 9.173 -19.429 -9.010 1.00 19.81 O +ANISOU 1415 OG1 THR B 325 2730 2060 2730 -10 -430 270 O +ATOM 1416 CG2 THR B 325 8.301 -18.004 -7.273 1.00 19.55 C +ANISOU 1416 CG2 THR B 325 2820 2050 2560 -100 -460 310 C +ATOM 1417 N PRO B 326 10.656 -21.842 -7.196 1.00 22.68 N +ANISOU 1417 N PRO B 326 3130 2290 3190 50 -590 390 N +ATOM 1418 CA PRO B 326 11.262 -23.054 -7.744 1.00 24.22 C +ANISOU 1418 CA PRO B 326 3290 2440 3480 130 -610 380 C +ATOM 1419 C PRO B 326 11.279 -23.035 -9.283 1.00 25.07 C +ANISOU 1419 C PRO B 326 3320 2580 3620 190 -540 300 C +ATOM 1420 O PRO B 326 12.158 -23.627 -9.841 1.00 26.95 O +ANISOU 1420 O PRO B 326 3500 2820 3920 270 -550 290 O +ATOM 1421 CB PRO B 326 10.358 -24.177 -7.208 1.00 24.10 C +ANISOU 1421 CB PRO B 326 3360 2330 3460 110 -620 400 C +ATOM 1422 CG PRO B 326 9.763 -23.603 -5.943 1.00 23.55 C +ANISOU 1422 CG PRO B 326 3360 2280 3300 30 -640 460 C +ATOM 1423 CD PRO B 326 9.572 -22.131 -6.244 1.00 22.77 C +ANISOU 1423 CD PRO B 326 3240 2270 3140 0 -590 420 C +ATOM 1424 N SER B 327 10.339 -22.315 -9.915 1.00 25.81 N +ANISOU 1424 N SER B 327 3430 2720 3660 150 -470 250 N +ATOM 1425 CA SER B 327 10.248 -22.244 -11.401 1.00 26.55 C +ANISOU 1425 CA SER B 327 3470 2860 3760 210 -400 180 C +ATOM 1426 C SER B 327 11.130 -21.127 -11.982 1.00 26.89 C +ANISOU 1426 C SER B 327 3410 3000 3800 220 -370 190 C +ATOM 1427 O SER B 327 11.065 -20.930 -13.212 1.00 28.71 O +ANISOU 1427 O SER B 327 3600 3290 4030 260 -310 140 O +ATOM 1428 CB SER B 327 8.824 -22.064 -11.841 1.00 26.38 C +ANISOU 1428 CB SER B 327 3500 2830 3700 160 -340 130 C +ATOM 1429 OG SER B 327 8.300 -20.833 -11.366 1.00 26.26 O +ANISOU 1429 OG SER B 327 3500 2860 3620 80 -320 160 O +ATOM 1430 N GLY B 328 11.882 -20.399 -11.147 1.00 25.38 N +ANISOU 1430 N GLY B 328 3200 2840 3610 180 -420 250 N +ATOM 1431 CA GLY B 328 12.773 -19.336 -11.657 1.00 24.67 C +ANISOU 1431 CA GLY B 328 3000 2840 3530 180 -410 280 C +ATOM 1432 C GLY B 328 12.558 -17.980 -10.997 1.00 22.83 C +ANISOU 1432 C GLY B 328 2800 2620 3260 80 -440 320 C +ATOM 1433 O GLY B 328 11.985 -17.927 -9.882 1.00 21.16 O +ANISOU 1433 O GLY B 328 2680 2360 3000 30 -480 330 O +ATOM 1434 N THR B 329 13.027 -16.925 -11.673 1.00 21.50 N +ANISOU 1434 N THR B 329 2550 2520 3100 70 -420 340 N +ATOM 1435 CA THR B 329 12.921 -15.522 -11.194 1.00 20.56 C +ANISOU 1435 CA THR B 329 2450 2410 2950 -20 -460 360 C +ATOM 1436 C THR B 329 11.881 -14.799 -12.050 1.00 19.46 C +ANISOU 1436 C THR B 329 2330 2300 2760 -40 -380 320 C +ATOM 1437 O THR B 329 12.023 -14.839 -13.290 1.00 19.27 O +ANISOU 1437 O THR B 329 2230 2340 2750 0 -310 310 O +ATOM 1438 CB THR B 329 14.283 -14.825 -11.236 1.00 20.98 C +ANISOU 1438 CB THR B 329 2390 2520 3070 -40 -520 440 C +ATOM 1439 OG1 THR B 329 15.183 -15.658 -10.505 1.00 22.12 O +ANISOU 1439 OG1 THR B 329 2510 2630 3260 -10 -590 480 O +ATOM 1440 CG2 THR B 329 14.247 -13.426 -10.660 1.00 20.53 C +ANISOU 1440 CG2 THR B 329 2360 2440 2990 -130 -590 470 C +ATOM 1441 N TRP B 330 10.925 -14.120 -11.407 1.00 18.46 N +ANISOU 1441 N TRP B 330 2300 2140 2570 -100 -400 300 N +ATOM 1442 CA TRP B 330 9.832 -13.435 -12.146 1.00 17.73 C +ANISOU 1442 CA TRP B 330 2230 2070 2430 -120 -330 250 C +ATOM 1443 C TRP B 330 9.705 -11.951 -11.792 1.00 17.49 C +ANISOU 1443 C TRP B 330 2230 2030 2380 -180 -370 270 C +ATOM 1444 O TRP B 330 9.829 -11.596 -10.608 1.00 17.89 O +ANISOU 1444 O TRP B 330 2350 2040 2410 -210 -450 280 O +ATOM 1445 CB TRP B 330 8.515 -14.143 -11.836 1.00 17.25 C +ANISOU 1445 CB TRP B 330 2270 1970 2320 -110 -290 200 C +ATOM 1446 CG TRP B 330 8.525 -15.596 -12.182 1.00 17.98 C +ANISOU 1446 CG TRP B 330 2350 2040 2440 -50 -260 180 C +ATOM 1447 CD1 TRP B 330 9.056 -16.619 -11.447 1.00 18.54 C +ANISOU 1447 CD1 TRP B 330 2430 2070 2540 -30 -310 200 C +ATOM 1448 CD2 TRP B 330 7.944 -16.194 -13.348 1.00 17.93 C +ANISOU 1448 CD2 TRP B 330 2320 2050 2440 -10 -190 130 C +ATOM 1449 NE1 TRP B 330 8.866 -17.810 -12.090 1.00 19.05 N +ANISOU 1449 NE1 TRP B 330 2490 2110 2640 30 -280 170 N +ATOM 1450 CE2 TRP B 330 8.181 -17.582 -13.256 1.00 18.84 C +ANISOU 1450 CE2 TRP B 330 2440 2120 2590 40 -210 120 C +ATOM 1451 CE3 TRP B 330 7.260 -15.689 -14.461 1.00 18.37 C +ANISOU 1451 CE3 TRP B 330 2360 2150 2470 -10 -130 90 C +ATOM 1452 CZ2 TRP B 330 7.754 -18.469 -14.242 1.00 19.16 C +ANISOU 1452 CZ2 TRP B 330 2480 2150 2640 90 -170 60 C +ATOM 1453 CZ3 TRP B 330 6.831 -16.568 -15.430 1.00 18.37 C +ANISOU 1453 CZ3 TRP B 330 2350 2150 2470 40 -90 30 C +ATOM 1454 CH2 TRP B 330 7.079 -17.938 -15.318 1.00 18.99 C +ANISOU 1454 CH2 TRP B 330 2440 2180 2590 90 -110 20 C +ATOM 1455 N LEU B 331 9.464 -11.132 -12.813 1.00 16.97 N +ANISOU 1455 N LEU B 331 2120 2010 2320 -190 -330 270 N +ATOM 1456 CA LEU B 331 9.214 -9.683 -12.642 1.00 17.21 C +ANISOU 1456 CA LEU B 331 2180 2020 2340 -250 -370 280 C +ATOM 1457 C LEU B 331 7.691 -9.556 -12.608 1.00 16.09 C +ANISOU 1457 C LEU B 331 2130 1860 2120 -240 -310 210 C +ATOM 1458 O LEU B 331 7.083 -9.683 -13.680 1.00 16.56 O +ANISOU 1458 O LEU B 331 2160 1960 2170 -220 -240 190 O +ATOM 1459 CB LEU B 331 9.812 -8.895 -13.812 1.00 17.87 C +ANISOU 1459 CB LEU B 331 2160 2160 2470 -260 -350 330 C +ATOM 1460 CG LEU B 331 9.654 -7.376 -13.733 1.00 18.56 C +ANISOU 1460 CG LEU B 331 2270 2220 2560 -330 -410 350 C +ATOM 1461 CD1 LEU B 331 10.358 -6.825 -12.505 1.00 19.61 C +ANISOU 1461 CD1 LEU B 331 2440 2280 2720 -380 -540 380 C +ATOM 1462 CD2 LEU B 331 10.211 -6.709 -14.979 1.00 19.27 C +ANISOU 1462 CD2 LEU B 331 2240 2370 2700 -340 -380 420 C +ATOM 1463 N THR B 332 7.104 -9.396 -11.425 1.00 15.36 N +ANISOU 1463 N THR B 332 2140 1720 1980 -250 -350 180 N +ATOM 1464 CA THR B 332 5.625 -9.297 -11.320 1.00 14.87 C +ANISOU 1464 CA THR B 332 2150 1650 1850 -240 -290 130 C +ATOM 1465 C THR B 332 5.149 -7.877 -11.629 1.00 14.66 C +ANISOU 1465 C THR B 332 2150 1610 1810 -260 -300 110 C +ATOM 1466 O THR B 332 5.918 -6.918 -11.399 1.00 15.27 O +ANISOU 1466 O THR B 332 2220 1670 1920 -290 -380 140 O +ATOM 1467 CB THR B 332 5.141 -9.693 -9.925 1.00 14.79 C +ANISOU 1467 CB THR B 332 2240 1610 1770 -230 -310 110 C +ATOM 1468 OG1 THR B 332 5.710 -8.762 -9.001 1.00 15.22 O +ANISOU 1468 OG1 THR B 332 2350 1620 1810 -260 -410 120 O +ATOM 1469 CG2 THR B 332 5.506 -11.117 -9.578 1.00 15.34 C +ANISOU 1469 CG2 THR B 332 2300 1670 1860 -220 -310 130 C +ATOM 1470 N TYR B 333 3.911 -7.758 -12.102 1.00 13.81 N +ANISOU 1470 N TYR B 333 2060 1520 1670 -240 -230 80 N +ATOM 1471 CA TYR B 333 3.350 -6.420 -12.411 1.00 13.56 C +ANISOU 1471 CA TYR B 333 2050 1480 1630 -250 -240 60 C +ATOM 1472 C TYR B 333 1.833 -6.439 -12.219 1.00 12.96 C +ANISOU 1472 C TYR B 333 2030 1410 1490 -220 -170 10 C +ATOM 1473 O TYR B 333 1.199 -7.452 -12.547 1.00 12.09 O +ANISOU 1473 O TYR B 333 1890 1330 1370 -200 -100 0 O +ATOM 1474 CB TYR B 333 3.714 -5.981 -13.831 1.00 13.26 C +ANISOU 1474 CB TYR B 333 1920 1480 1640 -270 -220 90 C +ATOM 1475 CG TYR B 333 3.155 -6.836 -14.941 1.00 12.63 C +ANISOU 1475 CG TYR B 333 1780 1460 1560 -240 -130 80 C +ATOM 1476 CD1 TYR B 333 1.892 -6.592 -15.468 1.00 12.41 C +ANISOU 1476 CD1 TYR B 333 1770 1440 1500 -220 -70 50 C +ATOM 1477 CD2 TYR B 333 3.901 -7.861 -15.501 1.00 12.59 C +ANISOU 1477 CD2 TYR B 333 1710 1490 1580 -220 -100 100 C +ATOM 1478 CE1 TYR B 333 1.380 -7.358 -16.503 1.00 12.08 C +ANISOU 1478 CE1 TYR B 333 1680 1450 1460 -200 -10 30 C +ATOM 1479 CE2 TYR B 333 3.405 -8.635 -16.538 1.00 12.29 C +ANISOU 1479 CE2 TYR B 333 1640 1500 1540 -190 -40 70 C +ATOM 1480 CZ TYR B 333 2.139 -8.383 -17.039 1.00 12.05 C +ANISOU 1480 CZ TYR B 333 1630 1480 1470 -180 10 40 C +ATOM 1481 OH TYR B 333 1.645 -9.141 -18.057 1.00 12.00 O +ANISOU 1481 OH TYR B 333 1590 1510 1460 -160 60 10 O +ATOM 1482 N THR B 334 1.303 -5.349 -11.658 1.00 13.53 N +ANISOU 1482 N THR B 334 2170 1450 1520 -210 -200 -20 N +ATOM 1483 CA THR B 334 -0.156 -5.167 -11.439 1.00 13.46 C +ANISOU 1483 CA THR B 334 2200 1450 1460 -170 -140 -60 C +ATOM 1484 C THR B 334 -0.473 -3.687 -11.632 1.00 12.98 C +ANISOU 1484 C THR B 334 2180 1360 1400 -160 -170 -80 C +ATOM 1485 O THR B 334 0.451 -2.858 -11.447 1.00 13.39 O +ANISOU 1485 O THR B 334 2250 1360 1480 -190 -270 -70 O +ATOM 1486 CB THR B 334 -0.627 -5.529 -10.023 1.00 14.34 C +ANISOU 1486 CB THR B 334 2400 1560 1490 -140 -130 -80 C +ATOM 1487 OG1 THR B 334 -0.066 -4.563 -9.136 1.00 15.82 O +ANISOU 1487 OG1 THR B 334 2670 1700 1650 -130 -220 -100 O +ATOM 1488 CG2 THR B 334 -0.234 -6.919 -9.579 1.00 14.75 C +ANISOU 1488 CG2 THR B 334 2430 1630 1540 -150 -110 -50 C +ATOM 1489 N GLY B 335 -1.718 -3.371 -11.969 1.00 12.11 N +ANISOU 1489 N GLY B 335 2070 1270 1270 -120 -110 -110 N +ATOM 1490 CA GLY B 335 -2.103 -1.959 -12.124 1.00 12.35 C +ANISOU 1490 CA GLY B 335 2140 1260 1300 -100 -150 -130 C +ATOM 1491 C GLY B 335 -3.503 -1.797 -12.680 1.00 11.99 C +ANISOU 1491 C GLY B 335 2060 1250 1240 -60 -70 -150 C +ATOM 1492 O GLY B 335 -4.185 -2.821 -12.924 1.00 11.25 O +ANISOU 1492 O GLY B 335 1920 1210 1140 -50 10 -140 O +ATOM 1493 N ALA B 336 -3.913 -0.544 -12.857 1.00 12.32 N +ANISOU 1493 N ALA B 336 2140 1250 1290 -30 -110 -170 N +ATOM 1494 CA ALA B 336 -5.244 -0.220 -13.408 1.00 12.41 C +ANISOU 1494 CA ALA B 336 2120 1290 1300 20 -50 -190 C +ATOM 1495 C ALA B 336 -5.119 0.990 -14.340 1.00 12.53 C +ANISOU 1495 C ALA B 336 2130 1260 1370 0 -110 -170 C +ATOM 1496 O ALA B 336 -4.389 1.939 -14.004 1.00 12.45 O +ANISOU 1496 O ALA B 336 2180 1170 1380 -10 -200 -180 O +ATOM 1497 CB ALA B 336 -6.215 0.023 -12.289 1.00 13.05 C +ANISOU 1497 CB ALA B 336 2270 1380 1310 100 -10 -240 C +ATOM 1498 N ILE B 337 -5.785 0.907 -15.491 1.00 12.60 N +ANISOU 1498 N ILE B 337 2060 1310 1410 0 -60 -150 N +ATOM 1499 CA ILE B 337 -5.797 1.967 -16.537 1.00 13.29 C +ANISOU 1499 CA ILE B 337 2130 1370 1550 -10 -100 -120 C +ATOM 1500 C ILE B 337 -7.233 2.479 -16.653 1.00 14.07 C +ANISOU 1500 C ILE B 337 2230 1480 1640 60 -70 -150 C +ATOM 1501 O ILE B 337 -8.146 1.688 -16.987 1.00 12.92 O +ANISOU 1501 O ILE B 337 2030 1410 1470 80 10 -150 O +ATOM 1502 CB ILE B 337 -5.221 1.410 -17.849 1.00 12.83 C +ANISOU 1502 CB ILE B 337 1980 1370 1530 -70 -90 -50 C +ATOM 1503 CG1 ILE B 337 -3.755 1.017 -17.642 1.00 13.01 C +ANISOU 1503 CG1 ILE B 337 1990 1380 1570 -130 -130 -20 C +ATOM 1504 CG2 ILE B 337 -5.388 2.397 -18.991 1.00 13.11 C +ANISOU 1504 CG2 ILE B 337 1980 1390 1600 -80 -120 -10 C +ATOM 1505 CD1 ILE B 337 -3.151 0.261 -18.790 1.00 12.87 C +ANISOU 1505 CD1 ILE B 337 1890 1440 1570 -170 -90 30 C +ATOM 1506 N LYS B 338 -7.406 3.763 -16.370 1.00 15.69 N +ANISOU 1506 N LYS B 338 2500 1600 1860 100 -130 -170 N +ATOM 1507 CA LYS B 338 -8.745 4.383 -16.373 1.00 17.28 C +ANISOU 1507 CA LYS B 338 2710 1810 2050 190 -100 -210 C +ATOM 1508 C LYS B 338 -9.228 4.685 -17.794 1.00 16.88 C +ANISOU 1508 C LYS B 338 2580 1780 2050 170 -100 -150 C +ATOM 1509 O LYS B 338 -8.455 5.275 -18.567 1.00 16.24 O +ANISOU 1509 O LYS B 338 2500 1660 2020 120 -160 -100 O +ATOM 1510 CB LYS B 338 -8.661 5.705 -15.607 1.00 19.61 C +ANISOU 1510 CB LYS B 338 3120 1990 2340 250 -190 -250 C +ATOM 1511 CG LYS B 338 -9.997 6.349 -15.282 1.00 21.94 C +ANISOU 1511 CG LYS B 338 3440 2280 2610 370 -150 -310 C +ATOM 1512 CD LYS B 338 -9.869 7.742 -14.722 1.00 24.69 C +ANISOU 1512 CD LYS B 338 3900 2500 2970 430 -260 -360 C +ATOM 1513 CE LYS B 338 -11.202 8.327 -14.322 1.00 27.43 C +ANISOU 1513 CE LYS B 338 4280 2850 3290 570 -220 -430 C +ATOM 1514 NZ LYS B 338 -12.178 8.298 -15.441 1.00 28.60 N +ANISOU 1514 NZ LYS B 338 4320 3060 3480 580 -160 -380 N +ATOM 1515 N LEU B 339 -10.435 4.229 -18.136 1.00 17.24 N +ANISOU 1515 N LEU B 339 2570 1900 2080 210 -20 -160 N +ATOM 1516 CA LEU B 339 -11.034 4.610 -19.439 1.00 16.95 C +ANISOU 1516 CA LEU B 339 2470 1890 2080 210 -30 -120 C +ATOM 1517 C LEU B 339 -11.532 6.050 -19.275 1.00 18.57 C +ANISOU 1517 C LEU B 339 2730 2010 2320 280 -90 -130 C +ATOM 1518 O LEU B 339 -11.766 6.467 -18.119 1.00 18.68 O +ANISOU 1518 O LEU B 339 2820 1980 2300 360 -90 -200 O +ATOM 1519 CB LEU B 339 -12.191 3.684 -19.826 1.00 16.80 C +ANISOU 1519 CB LEU B 339 2360 1970 2050 220 50 -110 C +ATOM 1520 CG LEU B 339 -11.835 2.365 -20.513 1.00 15.91 C +ANISOU 1520 CG LEU B 339 2180 1930 1930 150 80 -90 C +ATOM 1521 CD1 LEU B 339 -11.072 1.430 -19.596 1.00 15.99 C +ANISOU 1521 CD1 LEU B 339 2220 1940 1910 120 110 -110 C +ATOM 1522 CD2 LEU B 339 -13.100 1.688 -21.022 1.00 16.15 C +ANISOU 1522 CD2 LEU B 339 2130 2040 1970 160 130 -80 C +ATOM 1523 N ASP B 340 -11.683 6.778 -20.380 1.00 19.98 N +ANISOU 1523 N ASP B 340 2880 2170 2540 270 -130 -80 N +ATOM 1524 CA ASP B 340 -12.154 8.189 -20.352 1.00 22.07 C +ANISOU 1524 CA ASP B 340 3200 2340 2850 340 -200 -90 C +ATOM 1525 C ASP B 340 -13.674 8.187 -20.579 1.00 23.74 C +ANISOU 1525 C ASP B 340 3350 2610 3060 430 -150 -110 C +ATOM 1526 O ASP B 340 -14.089 7.863 -21.706 1.00 22.30 O +ANISOU 1526 O ASP B 340 3080 2500 2890 390 -130 -60 O +ATOM 1527 CB ASP B 340 -11.371 8.994 -21.394 1.00 22.57 C +ANISOU 1527 CB ASP B 340 3260 2340 2970 270 -290 -10 C +ATOM 1528 CG ASP B 340 -11.669 10.483 -21.462 1.00 24.03 C +ANISOU 1528 CG ASP B 340 3500 2410 3220 320 -390 0 C +ATOM 1529 OD1 ASP B 340 -12.634 10.940 -20.802 1.00 24.12 O +ANISOU 1529 OD1 ASP B 340 3550 2390 3220 440 -380 -70 O +ATOM 1530 OD2 ASP B 340 -10.916 11.181 -22.175 1.00 24.49 O +ANISOU 1530 OD2 ASP B 340 3570 2400 3330 250 -470 80 O +ATOM 1531 N ASP B 341 -14.462 8.521 -19.544 1.00 25.83 N +ANISOU 1531 N ASP B 341 3650 2860 3300 540 -120 -180 N +ATOM 1532 CA ASP B 341 -15.949 8.537 -19.663 1.00 28.31 C +ANISOU 1532 CA ASP B 341 3900 3240 3620 630 -60 -190 C +ATOM 1533 C ASP B 341 -16.394 9.539 -20.732 1.00 27.79 C +ANISOU 1533 C ASP B 341 3810 3130 3620 650 -120 -150 C +ATOM 1534 O ASP B 341 -17.473 9.312 -21.325 1.00 29.45 O +ANISOU 1534 O ASP B 341 3930 3410 3850 680 -80 -120 O +ATOM 1535 CB ASP B 341 -16.653 8.884 -18.344 1.00 31.47 C +ANISOU 1535 CB ASP B 341 4350 3630 3980 770 -10 -270 C +ATOM 1536 CG ASP B 341 -16.639 7.781 -17.298 1.00 34.67 C +ANISOU 1536 CG ASP B 341 4750 4120 4310 770 80 -310 C +ATOM 1537 OD1 ASP B 341 -16.078 6.701 -17.579 1.00 36.78 O +ANISOU 1537 OD1 ASP B 341 4970 4440 4560 660 110 -270 O +ATOM 1538 OD2 ASP B 341 -17.220 7.999 -16.216 1.00 38.94 O +ANISOU 1538 OD2 ASP B 341 5330 4670 4790 880 130 -370 O +ATOM 1539 N LYS B 342 -15.596 10.584 -20.968 1.00 27.18 N +ANISOU 1539 N LYS B 342 3810 2930 3580 630 -230 -130 N +ATOM 1540 CA LYS B 342 -15.947 11.639 -21.960 1.00 27.85 C +ANISOU 1540 CA LYS B 342 3890 2950 3740 650 -310 -70 C +ATOM 1541 C LYS B 342 -15.570 11.218 -23.385 1.00 24.77 C +ANISOU 1541 C LYS B 342 3420 2630 3360 530 -320 30 C +ATOM 1542 O LYS B 342 -16.017 11.896 -24.322 1.00 25.65 O +ANISOU 1542 O LYS B 342 3510 2720 3520 550 -370 90 O +ATOM 1543 CB LYS B 342 -15.300 12.970 -21.569 1.00 30.36 C +ANISOU 1543 CB LYS B 342 4330 3100 4100 670 -430 -90 C +ATOM 1544 CG LYS B 342 -15.799 13.525 -20.242 1.00 33.43 C +ANISOU 1544 CG LYS B 342 4810 3420 4470 810 -430 -200 C +ATOM 1545 CD LYS B 342 -15.288 14.908 -19.918 1.00 36.51 C +ANISOU 1545 CD LYS B 342 5330 3630 4920 850 -570 -230 C +ATOM 1546 CE LYS B 342 -15.846 15.433 -18.613 1.00 39.30 C +ANISOU 1546 CE LYS B 342 5780 3920 5230 1010 -570 -360 C +ATOM 1547 NZ LYS B 342 -15.391 16.819 -18.345 1.00 42.94 N +ANISOU 1547 NZ LYS B 342 6380 4180 5760 1050 -720 -390 N +ATOM 1548 N ASP B 343 -14.778 10.157 -23.550 1.00 21.61 N +ANISOU 1548 N ASP B 343 2990 2300 2920 440 -280 50 N +ATOM 1549 CA ASP B 343 -14.413 9.707 -24.917 1.00 19.65 C +ANISOU 1549 CA ASP B 343 2680 2120 2670 340 -280 140 C +ATOM 1550 C ASP B 343 -15.717 9.294 -25.598 1.00 18.54 C +ANISOU 1550 C ASP B 343 2450 2070 2520 380 -250 140 C +ATOM 1551 O ASP B 343 -16.476 8.511 -25.035 1.00 18.05 O +ANISOU 1551 O ASP B 343 2350 2080 2440 420 -170 90 O +ATOM 1552 CB ASP B 343 -13.345 8.611 -24.843 1.00 18.62 C +ANISOU 1552 CB ASP B 343 2530 2050 2490 250 -240 140 C +ATOM 1553 CG ASP B 343 -12.904 8.040 -26.176 1.00 18.42 C +ANISOU 1553 CG ASP B 343 2450 2110 2440 180 -240 220 C +ATOM 1554 OD1 ASP B 343 -13.709 8.076 -27.126 1.00 18.99 O +ANISOU 1554 OD1 ASP B 343 2470 2240 2510 190 -240 250 O +ATOM 1555 OD2 ASP B 343 -11.740 7.581 -26.257 1.00 18.39 O +ANISOU 1555 OD2 ASP B 343 2450 2130 2420 100 -230 240 O +ATOM 1556 N PRO B 344 -16.034 9.806 -26.810 1.00 18.03 N +ANISOU 1556 N PRO B 344 2350 2020 2480 370 -300 220 N +ATOM 1557 CA PRO B 344 -17.293 9.464 -27.479 1.00 17.93 C +ANISOU 1557 CA PRO B 344 2250 2090 2470 410 -280 230 C +ATOM 1558 C PRO B 344 -17.444 7.976 -27.829 1.00 16.75 C +ANISOU 1558 C PRO B 344 2030 2060 2270 360 -210 210 C +ATOM 1559 O PRO B 344 -18.552 7.569 -28.084 1.00 17.18 O +ANISOU 1559 O PRO B 344 2020 2180 2330 390 -200 200 O +ATOM 1560 CB PRO B 344 -17.291 10.337 -28.748 1.00 18.58 C +ANISOU 1560 CB PRO B 344 2330 2160 2570 400 -360 320 C +ATOM 1561 CG PRO B 344 -15.833 10.671 -28.979 1.00 18.59 C +ANISOU 1561 CG PRO B 344 2390 2110 2570 310 -400 380 C +ATOM 1562 CD PRO B 344 -15.215 10.741 -27.597 1.00 18.54 C +ANISOU 1562 CD PRO B 344 2450 2020 2570 320 -380 310 C +ATOM 1563 N ASN B 345 -16.338 7.223 -27.837 1.00 15.64 N +ANISOU 1563 N ASN B 345 1910 1950 2080 280 -190 210 N +ATOM 1564 CA ASN B 345 -16.346 5.763 -28.143 1.00 15.02 C +ANISOU 1564 CA ASN B 345 1790 1970 1950 230 -140 190 C +ATOM 1565 C ASN B 345 -16.339 4.946 -26.842 1.00 14.54 C +ANISOU 1565 C ASN B 345 1730 1910 1890 240 -70 120 C +ATOM 1566 O ASN B 345 -16.199 3.711 -26.934 1.00 14.11 O +ANISOU 1566 O ASN B 345 1650 1910 1800 190 -40 100 O +ATOM 1567 CB ASN B 345 -15.166 5.375 -29.042 1.00 14.66 C +ANISOU 1567 CB ASN B 345 1750 1960 1860 150 -150 230 C +ATOM 1568 CG ASN B 345 -15.336 5.860 -30.467 1.00 15.43 C +ANISOU 1568 CG ASN B 345 1830 2100 1940 150 -210 300 C +ATOM 1569 OD1 ASN B 345 -16.397 5.655 -31.062 1.00 15.62 O +ANISOU 1569 OD1 ASN B 345 1800 2170 1960 170 -220 300 O +ATOM 1570 ND2 ASN B 345 -14.288 6.443 -31.038 1.00 15.39 N +ANISOU 1570 ND2 ASN B 345 1850 2080 1920 110 -230 370 N +ATOM 1571 N PHE B 346 -16.517 5.605 -25.690 1.00 14.68 N +ANISOU 1571 N PHE B 346 1790 1860 1930 300 -60 80 N +ATOM 1572 CA PHE B 346 -16.506 4.919 -24.371 1.00 14.57 C +ANISOU 1572 CA PHE B 346 1790 1850 1900 310 10 20 C +ATOM 1573 C PHE B 346 -17.436 3.699 -24.371 1.00 14.67 C +ANISOU 1573 C PHE B 346 1720 1950 1900 300 60 10 C +ATOM 1574 O PHE B 346 -16.999 2.635 -23.925 1.00 13.40 O +ANISOU 1574 O PHE B 346 1560 1810 1720 260 100 -10 O +ATOM 1575 CB PHE B 346 -16.894 5.878 -23.241 1.00 15.07 C +ANISOU 1575 CB PHE B 346 1910 1850 1970 410 10 -20 C +ATOM 1576 CG PHE B 346 -16.934 5.225 -21.882 1.00 15.00 C +ANISOU 1576 CG PHE B 346 1920 1850 1930 440 80 -70 C +ATOM 1577 CD1 PHE B 346 -15.770 5.017 -21.161 1.00 14.73 C +ANISOU 1577 CD1 PHE B 346 1960 1780 1860 400 80 -100 C +ATOM 1578 CD2 PHE B 346 -18.129 4.789 -21.332 1.00 15.41 C +ANISOU 1578 CD2 PHE B 346 1900 1970 1980 500 150 -90 C +ATOM 1579 CE1 PHE B 346 -15.800 4.398 -19.916 1.00 14.81 C +ANISOU 1579 CE1 PHE B 346 1990 1810 1830 420 140 -140 C +ATOM 1580 CE2 PHE B 346 -18.159 4.178 -20.086 1.00 15.57 C +ANISOU 1580 CE2 PHE B 346 1940 2020 1960 520 230 -120 C +ATOM 1581 CZ PHE B 346 -16.996 3.987 -19.376 1.00 15.06 C +ANISOU 1581 CZ PHE B 346 1960 1910 1850 480 220 -150 C +ATOM 1582 N LYS B 347 -18.670 3.857 -24.862 1.00 15.83 N +ANISOU 1582 N LYS B 347 1790 2140 2080 340 60 30 N +ATOM 1583 CA LYS B 347 -19.666 2.746 -24.872 1.00 16.82 C +ANISOU 1583 CA LYS B 347 1820 2340 2220 330 100 30 C +ATOM 1584 C LYS B 347 -19.165 1.624 -25.790 1.00 15.91 C +ANISOU 1584 C LYS B 347 1690 2260 2090 230 70 40 C +ATOM 1585 O LYS B 347 -19.324 0.449 -25.396 1.00 15.48 O +ANISOU 1585 O LYS B 347 1610 2240 2030 190 100 30 O +ATOM 1586 CB LYS B 347 -21.057 3.301 -25.200 1.00 18.85 C +ANISOU 1586 CB LYS B 347 2000 2630 2530 390 80 60 C +ATOM 1587 CG LYS B 347 -21.618 4.211 -24.105 1.00 20.83 C +ANISOU 1587 CG LYS B 347 2260 2860 2800 510 130 40 C +ATOM 1588 CD LYS B 347 -22.787 5.079 -24.504 1.00 22.98 C +ANISOU 1588 CD LYS B 347 2470 3140 3120 590 100 60 C +ATOM 1589 CE LYS B 347 -24.011 4.309 -24.927 1.00 25.02 C +ANISOU 1589 CE LYS B 347 2590 3490 3420 580 120 100 C +ATOM 1590 NZ LYS B 347 -25.101 5.224 -25.345 1.00 26.96 N +ANISOU 1590 NZ LYS B 347 2770 3750 3730 670 90 130 N +ATOM 1591 N ASP B 348 -18.522 1.960 -26.915 1.00 15.36 N +ANISOU 1591 N ASP B 348 1650 2190 2000 200 10 60 N +ATOM 1592 CA ASP B 348 -18.005 0.895 -27.822 1.00 15.09 C +ANISOU 1592 CA ASP B 348 1620 2190 1920 130 -10 60 C +ATOM 1593 C ASP B 348 -16.787 0.223 -27.184 1.00 14.13 C +ANISOU 1593 C ASP B 348 1550 2050 1770 90 30 30 C +ATOM 1594 O ASP B 348 -16.646 -1.000 -27.355 1.00 13.55 O +ANISOU 1594 O ASP B 348 1460 2000 1680 50 30 10 O +ATOM 1595 CB ASP B 348 -17.677 1.421 -29.223 1.00 15.81 C +ANISOU 1595 CB ASP B 348 1720 2300 1980 120 -70 100 C +ATOM 1596 CG ASP B 348 -18.910 1.719 -30.062 1.00 17.17 C +ANISOU 1596 CG ASP B 348 1830 2510 2180 140 -130 130 C +ATOM 1597 OD1 ASP B 348 -20.006 1.343 -29.632 1.00 17.35 O +ANISOU 1597 OD1 ASP B 348 1790 2550 2250 160 -110 110 O +ATOM 1598 OD2 ASP B 348 -18.755 2.314 -31.150 1.00 19.31 O +ANISOU 1598 OD2 ASP B 348 2120 2800 2420 150 -180 170 O +ATOM 1599 N GLN B 349 -15.941 0.995 -26.492 1.00 13.75 N +ANISOU 1599 N GLN B 349 1560 1950 1710 110 40 30 N +ATOM 1600 CA GLN B 349 -14.726 0.430 -25.838 1.00 13.16 C +ANISOU 1600 CA GLN B 349 1540 1850 1610 70 70 10 C +ATOM 1601 C GLN B 349 -15.154 -0.588 -24.771 1.00 13.20 C +ANISOU 1601 C GLN B 349 1530 1860 1630 70 120 -20 C +ATOM 1602 O GLN B 349 -14.543 -1.677 -24.713 1.00 13.39 O +ANISOU 1602 O GLN B 349 1560 1900 1630 30 130 -40 O +ATOM 1603 CB GLN B 349 -13.887 1.574 -25.272 1.00 13.25 C +ANISOU 1603 CB GLN B 349 1610 1790 1630 90 50 20 C +ATOM 1604 CG GLN B 349 -13.343 2.494 -26.360 1.00 13.49 C +ANISOU 1604 CG GLN B 349 1660 1820 1650 80 0 80 C +ATOM 1605 CD GLN B 349 -12.851 3.820 -25.835 1.00 13.76 C +ANISOU 1605 CD GLN B 349 1750 1760 1720 100 -40 100 C +ATOM 1606 OE1 GLN B 349 -12.952 4.114 -24.644 1.00 14.12 O +ANISOU 1606 OE1 GLN B 349 1830 1750 1780 130 -30 60 O +ATOM 1607 NE2 GLN B 349 -12.344 4.650 -26.737 1.00 13.71 N +ANISOU 1607 NE2 GLN B 349 1750 1740 1720 80 -90 170 N +ATOM 1608 N VAL B 350 -16.171 -0.252 -23.975 1.00 13.09 N +ANISOU 1608 N VAL B 350 1490 1850 1640 120 150 -30 N +ATOM 1609 CA VAL B 350 -16.666 -1.179 -22.914 1.00 13.32 C +ANISOU 1609 CA VAL B 350 1490 1900 1670 120 210 -40 C +ATOM 1610 C VAL B 350 -17.175 -2.473 -23.571 1.00 13.18 C +ANISOU 1610 C VAL B 350 1400 1930 1680 60 190 -30 C +ATOM 1611 O VAL B 350 -16.816 -3.562 -23.076 1.00 12.77 O +ANISOU 1611 O VAL B 350 1360 1870 1620 20 220 -40 O +ATOM 1612 CB VAL B 350 -17.741 -0.505 -22.040 1.00 14.02 C +ANISOU 1612 CB VAL B 350 1550 2000 1780 200 250 -40 C +ATOM 1613 CG1 VAL B 350 -18.462 -1.503 -21.143 1.00 14.39 C +ANISOU 1613 CG1 VAL B 350 1540 2090 1830 190 320 -30 C +ATOM 1614 CG2 VAL B 350 -17.141 0.627 -21.214 1.00 14.10 C +ANISOU 1614 CG2 VAL B 350 1650 1950 1760 260 250 -60 C +ATOM 1615 N ILE B 351 -17.976 -2.355 -24.635 1.00 13.63 N +ANISOU 1615 N ILE B 351 1410 2020 1760 60 150 -20 N +ATOM 1616 CA ILE B 351 -18.519 -3.543 -25.359 1.00 14.11 C +ANISOU 1616 CA ILE B 351 1410 2110 1850 0 120 -20 C +ATOM 1617 C ILE B 351 -17.352 -4.368 -25.919 1.00 13.55 C +ANISOU 1617 C ILE B 351 1400 2020 1730 -50 90 -50 C +ATOM 1618 O ILE B 351 -17.332 -5.584 -25.701 1.00 13.55 O +ANISOU 1618 O ILE B 351 1390 2010 1750 -90 80 -60 O +ATOM 1619 CB ILE B 351 -19.514 -3.096 -26.448 1.00 15.07 C +ANISOU 1619 CB ILE B 351 1470 2260 1990 10 60 10 C +ATOM 1620 CG1 ILE B 351 -20.756 -2.460 -25.816 1.00 16.06 C +ANISOU 1620 CG1 ILE B 351 1520 2410 2170 70 90 40 C +ATOM 1621 CG2 ILE B 351 -19.897 -4.253 -27.367 1.00 15.49 C +ANISOU 1621 CG2 ILE B 351 1490 2340 2060 -50 -10 0 C +ATOM 1622 CD1 ILE B 351 -21.733 -1.880 -26.818 1.00 16.79 C +ANISOU 1622 CD1 ILE B 351 1550 2530 2290 90 30 70 C +ATOM 1623 N LEU B 352 -16.400 -3.717 -26.583 1.00 13.50 N +ANISOU 1623 N LEU B 352 1440 2010 1680 -30 70 -50 N +ATOM 1624 CA LEU B 352 -15.244 -4.431 -27.175 1.00 13.44 C +ANISOU 1624 CA LEU B 352 1480 2000 1620 -60 50 -80 C +ATOM 1625 C LEU B 352 -14.472 -5.181 -26.074 1.00 13.41 C +ANISOU 1625 C LEU B 352 1510 1960 1620 -80 90 -100 C +ATOM 1626 O LEU B 352 -14.251 -6.397 -26.233 1.00 12.68 O +ANISOU 1626 O LEU B 352 1420 1860 1530 -110 80 -130 O +ATOM 1627 CB LEU B 352 -14.361 -3.416 -27.910 1.00 13.55 C +ANISOU 1627 CB LEU B 352 1530 2020 1590 -40 40 -60 C +ATOM 1628 CG LEU B 352 -13.127 -3.999 -28.598 1.00 13.37 C +ANISOU 1628 CG LEU B 352 1550 2020 1510 -60 30 -70 C +ATOM 1629 CD1 LEU B 352 -13.516 -5.090 -29.582 1.00 13.98 C +ANISOU 1629 CD1 LEU B 352 1620 2130 1560 -70 -10 -110 C +ATOM 1630 CD2 LEU B 352 -12.345 -2.911 -29.297 1.00 13.81 C +ANISOU 1630 CD2 LEU B 352 1620 2100 1530 -40 20 -30 C +ATOM 1631 N LEU B 353 -14.109 -4.495 -24.986 1.00 13.63 N +ANISOU 1631 N LEU B 353 1570 1960 1650 -60 130 -90 N +ATOM 1632 CA LEU B 353 -13.345 -5.159 -23.894 1.00 14.13 C +ANISOU 1632 CA LEU B 353 1660 1990 1710 -80 170 -100 C +ATOM 1633 C LEU B 353 -14.169 -6.321 -23.306 1.00 14.71 C +ANISOU 1633 C LEU B 353 1700 2060 1820 -110 180 -100 C +ATOM 1634 O LEU B 353 -13.583 -7.402 -23.115 1.00 14.97 O +ANISOU 1634 O LEU B 353 1750 2080 1860 -140 180 -110 O +ATOM 1635 CB LEU B 353 -12.951 -4.112 -22.845 1.00 14.16 C +ANISOU 1635 CB LEU B 353 1710 1960 1710 -50 190 -90 C +ATOM 1636 CG LEU B 353 -11.910 -3.090 -23.309 1.00 13.81 C +ANISOU 1636 CG LEU B 353 1710 1900 1640 -40 170 -80 C +ATOM 1637 CD1 LEU B 353 -11.784 -1.955 -22.314 1.00 14.02 C +ANISOU 1637 CD1 LEU B 353 1780 1880 1670 0 170 -70 C +ATOM 1638 CD2 LEU B 353 -10.554 -3.745 -23.540 1.00 13.35 C +ANISOU 1638 CD2 LEU B 353 1670 1840 1560 -70 160 -80 C +ATOM 1639 N ASN B 354 -15.463 -6.117 -23.043 1.00 15.91 N +ANISOU 1639 N ASN B 354 1790 2240 2010 -90 200 -70 N +ATOM 1640 CA ASN B 354 -16.347 -7.191 -22.502 1.00 17.11 C +ANISOU 1640 CA ASN B 354 1890 2400 2210 -130 210 -50 C +ATOM 1641 C ASN B 354 -16.385 -8.405 -23.440 1.00 18.75 C +ANISOU 1641 C ASN B 354 2080 2600 2440 -190 150 -70 C +ATOM 1642 O ASN B 354 -16.582 -9.531 -22.948 1.00 19.10 O +ANISOU 1642 O ASN B 354 2110 2620 2530 -230 140 -60 O +ATOM 1643 CB ASN B 354 -17.796 -6.730 -22.314 1.00 17.86 C +ANISOU 1643 CB ASN B 354 1900 2540 2340 -110 230 -10 C +ATOM 1644 CG ASN B 354 -18.015 -5.913 -21.060 1.00 18.27 C +ANISOU 1644 CG ASN B 354 1960 2610 2370 -40 310 10 C +ATOM 1645 OD1 ASN B 354 -17.154 -5.879 -20.188 1.00 17.53 O +ANISOU 1645 OD1 ASN B 354 1940 2490 2240 -30 340 -10 O +ATOM 1646 ND2 ASN B 354 -19.188 -5.302 -20.942 1.00 18.31 N +ANISOU 1646 ND2 ASN B 354 1900 2660 2400 0 340 40 N +ATOM 1647 N LYS B 355 -16.222 -8.172 -24.743 1.00 20.22 N +ANISOU 1647 N LYS B 355 2280 2790 2610 -180 90 -100 N +ATOM 1648 CA LYS B 355 -16.274 -9.264 -25.746 1.00 20.35 C +ANISOU 1648 CA LYS B 355 2300 2800 2640 -220 20 -140 C +ATOM 1649 C LYS B 355 -15.017 -10.146 -25.666 1.00 18.65 C +ANISOU 1649 C LYS B 355 2150 2540 2390 -230 10 -180 C +ATOM 1650 O LYS B 355 -15.113 -11.313 -26.086 1.00 17.93 O +ANISOU 1650 O LYS B 355 2070 2420 2330 -260 -50 -210 O +ATOM 1651 CB LYS B 355 -16.434 -8.642 -27.136 1.00 22.64 C +ANISOU 1651 CB LYS B 355 2590 3120 2890 -190 -40 -150 C +ATOM 1652 CG LYS B 355 -16.661 -9.629 -28.270 1.00 25.80 C +ANISOU 1652 CG LYS B 355 3000 3520 3290 -220 -130 -200 C +ATOM 1653 CD LYS B 355 -16.907 -8.962 -29.608 1.00 27.71 C +ANISOU 1653 CD LYS B 355 3240 3810 3480 -190 -180 -210 C +ATOM 1654 CE LYS B 355 -17.235 -9.962 -30.697 1.00 29.76 C +ANISOU 1654 CE LYS B 355 3520 4060 3730 -210 -280 -270 C +ATOM 1655 NZ LYS B 355 -17.467 -9.305 -32.006 1.00 31.38 N +ANISOU 1655 NZ LYS B 355 3730 4320 3870 -180 -330 -270 N +ATOM 1656 N HIS B 356 -13.910 -9.647 -25.093 1.00 16.76 N +ANISOU 1656 N HIS B 356 1960 2300 2110 -200 60 -180 N +ATOM 1657 CA HIS B 356 -12.648 -10.446 -25.067 1.00 16.07 C +ANISOU 1657 CA HIS B 356 1930 2180 2000 -200 60 -210 C +ATOM 1658 C HIS B 356 -12.247 -10.911 -23.659 1.00 14.94 C +ANISOU 1658 C HIS B 356 1800 2000 1880 -210 100 -190 C +ATOM 1659 O HIS B 356 -11.528 -11.927 -23.567 1.00 14.50 O +ANISOU 1659 O HIS B 356 1780 1900 1830 -220 80 -210 O +ATOM 1660 CB HIS B 356 -11.515 -9.653 -25.739 1.00 15.78 C +ANISOU 1660 CB HIS B 356 1920 2170 1900 -150 70 -220 C +ATOM 1661 CG HIS B 356 -11.789 -9.346 -27.170 1.00 16.27 C +ANISOU 1661 CG HIS B 356 1980 2280 1920 -130 30 -240 C +ATOM 1662 ND1 HIS B 356 -11.548 -10.260 -28.175 1.00 17.07 N +ANISOU 1662 ND1 HIS B 356 2100 2390 1990 -120 -20 -290 N +ATOM 1663 CD2 HIS B 356 -12.300 -8.246 -27.771 1.00 16.52 C +ANISOU 1663 CD2 HIS B 356 1990 2360 1930 -120 20 -210 C +ATOM 1664 CE1 HIS B 356 -11.898 -9.733 -29.336 1.00 17.39 C +ANISOU 1664 CE1 HIS B 356 2140 2480 1990 -100 -50 -300 C +ATOM 1665 NE2 HIS B 356 -12.363 -8.501 -29.114 1.00 16.71 N +ANISOU 1665 NE2 HIS B 356 2020 2420 1910 -100 -30 -240 N +ATOM 1666 N ILE B 357 -12.688 -10.219 -22.611 1.00 14.53 N +ANISOU 1666 N ILE B 357 1730 1950 1840 -210 150 -150 N +ATOM 1667 CA ILE B 357 -12.316 -10.615 -21.219 1.00 14.50 C +ANISOU 1667 CA ILE B 357 1750 1920 1840 -220 190 -120 C +ATOM 1668 C ILE B 357 -13.026 -11.928 -20.852 1.00 14.65 C +ANISOU 1668 C ILE B 357 1740 1910 1920 -270 170 -100 C +ATOM 1669 O ILE B 357 -14.282 -11.935 -20.787 1.00 14.78 O +ANISOU 1669 O ILE B 357 1690 1950 1970 -290 180 -60 O +ATOM 1670 CB ILE B 357 -12.602 -9.475 -20.219 1.00 14.53 C +ANISOU 1670 CB ILE B 357 1750 1950 1820 -190 240 -90 C +ATOM 1671 CG1 ILE B 357 -11.724 -8.256 -20.527 1.00 14.30 C +ANISOU 1671 CG1 ILE B 357 1770 1920 1740 -150 240 -110 C +ATOM 1672 CG2 ILE B 357 -12.404 -9.960 -18.792 1.00 14.87 C +ANISOU 1672 CG2 ILE B 357 1820 1980 1850 -200 280 -60 C +ATOM 1673 CD1 ILE B 357 -11.990 -7.049 -19.664 1.00 14.05 C +ANISOU 1673 CD1 ILE B 357 1750 1900 1690 -110 280 -90 C +ATOM 1674 N ASP B 358 -12.230 -12.986 -20.634 1.00 14.16 N +ANISOU 1674 N ASP B 358 1710 1800 1870 -290 150 -110 N +ATOM 1675 CA ASP B 358 -12.715 -14.347 -20.269 1.00 14.80 C +ANISOU 1675 CA ASP B 358 1780 1830 2010 -340 110 -80 C +ATOM 1676 C ASP B 358 -13.626 -14.920 -21.359 1.00 14.99 C +ANISOU 1676 C ASP B 358 1760 1840 2090 -380 40 -100 C +ATOM 1677 O ASP B 358 -14.479 -15.769 -21.018 1.00 15.11 O +ANISOU 1677 O ASP B 358 1740 1830 2180 -440 20 -50 O +ATOM 1678 CB ASP B 358 -13.464 -14.347 -18.936 1.00 15.54 C +ANISOU 1678 CB ASP B 358 1830 1950 2120 -370 170 0 C +ATOM 1679 CG ASP B 358 -12.600 -14.093 -17.716 1.00 15.87 C +ANISOU 1679 CG ASP B 358 1930 1990 2110 -340 220 20 C +ATOM 1680 OD1 ASP B 358 -11.371 -14.350 -17.779 1.00 15.45 O +ANISOU 1680 OD1 ASP B 358 1930 1900 2040 -330 200 -20 O +ATOM 1681 OD2 ASP B 358 -13.163 -13.636 -16.718 1.00 16.87 O +ANISOU 1681 OD2 ASP B 358 2030 2160 2220 -330 290 70 O +ATOM 1682 N ALA B 359 -13.450 -14.486 -22.609 1.00 14.75 N +ANISOU 1682 N ALA B 359 1750 1830 2030 -350 10 -160 N +ATOM 1683 CA ALA B 359 -14.297 -14.994 -23.714 1.00 15.71 C +ANISOU 1683 CA ALA B 359 1840 1940 2190 -370 -80 -190 C +ATOM 1684 C ALA B 359 -14.108 -16.509 -23.875 1.00 16.39 C +ANISOU 1684 C ALA B 359 1960 1940 2330 -410 -160 -220 C +ATOM 1685 O ALA B 359 -15.074 -17.173 -24.306 1.00 17.74 O +ANISOU 1685 O ALA B 359 2100 2070 2570 -460 -240 -220 O +ATOM 1686 CB ALA B 359 -13.970 -14.265 -24.992 1.00 15.48 C +ANISOU 1686 CB ALA B 359 1830 1960 2090 -320 -100 -250 C +ATOM 1687 N TYR B 360 -12.934 -17.036 -23.500 1.00 16.49 N +ANISOU 1687 N TYR B 360 2030 1910 2320 -380 -150 -250 N +ATOM 1688 CA TYR B 360 -12.639 -18.489 -23.642 1.00 18.15 C +ANISOU 1688 CA TYR B 360 2290 2020 2590 -400 -230 -290 C +ATOM 1689 C TYR B 360 -13.670 -19.343 -22.894 1.00 19.90 C +ANISOU 1689 C TYR B 360 2460 2180 2920 -490 -270 -210 C +ATOM 1690 O TYR B 360 -13.939 -20.471 -23.333 1.00 21.20 O +ANISOU 1690 O TYR B 360 2650 2260 3150 -530 -370 -240 O +ATOM 1691 CB TYR B 360 -11.251 -18.844 -23.097 1.00 17.47 C +ANISOU 1691 CB TYR B 360 2260 1900 2470 -360 -200 -300 C +ATOM 1692 CG TYR B 360 -11.157 -18.786 -21.596 1.00 17.20 C +ANISOU 1692 CG TYR B 360 2210 1870 2460 -390 -140 -220 C +ATOM 1693 CD1 TYR B 360 -11.503 -19.883 -20.821 1.00 18.14 C +ANISOU 1693 CD1 TYR B 360 2330 1910 2660 -450 -170 -160 C +ATOM 1694 CD2 TYR B 360 -10.764 -17.629 -20.946 1.00 16.49 C +ANISOU 1694 CD2 TYR B 360 2110 1850 2310 -360 -50 -180 C +ATOM 1695 CE1 TYR B 360 -11.443 -19.838 -19.437 1.00 18.10 C +ANISOU 1695 CE1 TYR B 360 2310 1910 2660 -480 -110 -70 C +ATOM 1696 CE2 TYR B 360 -10.686 -17.569 -19.565 1.00 16.49 C +ANISOU 1696 CE2 TYR B 360 2110 1850 2310 -380 10 -110 C +ATOM 1697 CZ TYR B 360 -11.026 -18.677 -18.808 1.00 17.50 C +ANISOU 1697 CZ TYR B 360 2230 1920 2500 -440 -20 -50 C +ATOM 1698 OH TYR B 360 -10.955 -18.615 -17.449 1.00 18.09 O +ANISOU 1698 OH TYR B 360 2310 2000 2560 -450 30 30 O +ATOM 1699 N LYS B 361 -14.232 -18.820 -21.802 1.00 21.30 N +ANISOU 1699 N LYS B 361 2580 2410 3100 -530 -190 -110 N +ATOM 1700 CA LYS B 361 -15.215 -19.591 -20.989 1.00 23.19 C +ANISOU 1700 CA LYS B 361 2760 2610 3440 -620 -210 -10 C +ATOM 1701 C LYS B 361 -16.397 -20.070 -21.839 1.00 24.84 C +ANISOU 1701 C LYS B 361 2910 2790 3740 -680 -310 -10 C +ATOM 1702 O LYS B 361 -17.014 -21.079 -21.453 1.00 25.21 O +ANISOU 1702 O LYS B 361 2920 2770 3890 -760 -370 60 O +ATOM 1703 CB LYS B 361 -15.706 -18.757 -19.804 1.00 23.46 C +ANISOU 1703 CB LYS B 361 2730 2730 3450 -620 -90 90 C +ATOM 1704 CG LYS B 361 -14.677 -18.539 -18.707 1.00 23.60 C +ANISOU 1704 CG LYS B 361 2800 2760 3400 -580 -10 110 C +ATOM 1705 CD LYS B 361 -15.231 -17.771 -17.544 1.00 24.83 C +ANISOU 1705 CD LYS B 361 2910 3000 3520 -570 100 190 C +ATOM 1706 CE LYS B 361 -14.224 -17.571 -16.434 1.00 25.77 C +ANISOU 1706 CE LYS B 361 3090 3130 3570 -530 160 210 C +ATOM 1707 NZ LYS B 361 -14.803 -16.764 -15.334 1.00 26.84 N +ANISOU 1707 NZ LYS B 361 3190 3360 3650 -510 260 280 N +ATOM 1708 N THR B 362 -16.670 -19.405 -22.964 1.00 26.18 N +ANISOU 1708 N THR B 362 3080 3000 3870 -640 -330 -70 N +ATOM 1709 CA THR B 362 -17.816 -19.789 -23.832 1.00 28.42 C +ANISOU 1709 CA THR B 362 3310 3260 4230 -700 -440 -80 C +ATOM 1710 C THR B 362 -17.362 -20.507 -25.107 1.00 29.46 C +ANISOU 1710 C THR B 362 3530 3310 4350 -680 -570 -200 C +ATOM 1711 O THR B 362 -18.256 -20.857 -25.901 1.00 31.05 O +ANISOU 1711 O THR B 362 3700 3480 4610 -720 -680 -220 O +ATOM 1712 CB THR B 362 -18.623 -18.560 -24.266 1.00 28.57 C +ANISOU 1712 CB THR B 362 3260 3390 4210 -680 -400 -60 C +ATOM 1713 OG1 THR B 362 -17.767 -17.746 -25.067 1.00 28.47 O +ANISOU 1713 OG1 THR B 362 3310 3420 4090 -590 -380 -150 O +ATOM 1714 CG2 THR B 362 -19.163 -17.765 -23.101 1.00 28.86 C +ANISOU 1714 CG2 THR B 362 3210 3510 4250 -680 -280 50 C +ATOM 1715 N PHE B 363 -16.058 -20.728 -25.314 1.00 29.74 N +ANISOU 1715 N PHE B 363 3670 3320 4310 -600 -560 -290 N +ATOM 1716 CA PHE B 363 -15.673 -21.408 -26.580 1.00 31.43 C +ANISOU 1716 CA PHE B 363 3970 3470 4500 -560 -680 -410 C +ATOM 1717 C PHE B 363 -16.338 -22.780 -26.646 1.00 34.60 C +ANISOU 1717 C PHE B 363 4380 3740 5030 -650 -830 -410 C +ATOM 1718 O PHE B 363 -16.340 -23.519 -25.664 1.00 34.58 O +ANISOU 1718 O PHE B 363 4360 3660 5120 -710 -830 -340 O +ATOM 1719 CB PHE B 363 -14.158 -21.532 -26.779 1.00 30.15 C +ANISOU 1719 CB PHE B 363 3900 3300 4250 -460 -650 -500 C +ATOM 1720 CG PHE B 363 -13.395 -20.233 -26.786 1.00 27.49 C +ANISOU 1720 CG PHE B 363 3560 3090 3800 -390 -520 -500 C +ATOM 1721 CD1 PHE B 363 -13.984 -19.059 -27.236 1.00 26.53 C +ANISOU 1721 CD1 PHE B 363 3390 3070 3630 -380 -480 -480 C +ATOM 1722 CD2 PHE B 363 -12.029 -20.226 -26.545 1.00 26.48 C +ANISOU 1722 CD2 PHE B 363 3490 2970 3610 -320 -460 -530 C +ATOM 1723 CE1 PHE B 363 -13.265 -17.873 -27.270 1.00 25.77 C +ANISOU 1723 CE1 PHE B 363 3290 3060 3430 -320 -380 -470 C +ATOM 1724 CE2 PHE B 363 -11.299 -19.049 -26.619 1.00 25.35 C +ANISOU 1724 CE2 PHE B 363 3330 2930 3370 -250 -360 -520 C +ATOM 1725 CZ PHE B 363 -11.919 -17.870 -26.973 1.00 24.94 C +ANISOU 1725 CZ PHE B 363 3230 2970 3280 -260 -320 -490 C +ATOM 1726 N PRO B 364 -16.938 -23.150 -27.802 1.00 39.37 N +ANISOU 1726 N PRO B 364 5010 4300 5650 -660 -970 -490 N +ATOM 1727 CA PRO B 364 -17.596 -24.448 -27.955 1.00 42.12 C +ANISOU 1727 CA PRO B 364 5370 4500 6130 -740 -1140 -490 C +ATOM 1728 C PRO B 364 -16.635 -25.623 -27.723 1.00 44.70 C +ANISOU 1728 C PRO B 364 5800 4700 6490 -720 -1190 -550 C +ATOM 1729 O PRO B 364 -15.411 -25.464 -27.685 1.00 44.41 O +ANISOU 1729 O PRO B 364 5830 4690 6350 -610 -1110 -610 O +ATOM 1730 CB PRO B 364 -18.094 -24.467 -29.409 1.00 42.92 C +ANISOU 1730 CB PRO B 364 5510 4600 6200 -720 -1270 -600 C +ATOM 1731 CG PRO B 364 -18.131 -23.009 -29.825 1.00 42.31 C +ANISOU 1731 CG PRO B 364 5390 4680 6000 -660 -1160 -590 C +ATOM 1732 CD PRO B 364 -17.045 -22.325 -29.017 1.00 40.92 C +ANISOU 1732 CD PRO B 364 5220 4580 5740 -590 -980 -560 C +ATOM 1733 OXT PRO B 364 -17.086 -26.757 -27.571 1.00 48.23 O +ANISOU 1733 OXT PRO B 364 6260 5000 7060 -800 -1330 -530 O +TER 1734 PRO B 364 +ATOM 1735 N LYS C 257 3.261 -1.258 -49.323 1.00 42.67 N +ANISOU 1735 N LYS C 257 5600 4140 6470 10 -1730 -400 N +ATOM 1736 CA LYS C 257 2.416 -2.491 -49.183 1.00 39.97 C +ANISOU 1736 CA LYS C 257 5310 4140 5740 80 -1310 -450 C +ATOM 1737 C LYS C 257 2.782 -3.500 -50.269 1.00 33.45 C +ANISOU 1737 C LYS C 257 4290 3460 4960 -140 -990 -220 C +ATOM 1738 O LYS C 257 2.503 -3.264 -51.439 1.00 32.60 O +ANISOU 1738 O LYS C 257 4080 3390 4920 -260 -860 -80 O +ATOM 1739 CB LYS C 257 0.929 -2.145 -49.317 1.00 42.94 C +ANISOU 1739 CB LYS C 257 5760 4660 5900 230 -1190 -550 C +ATOM 1740 CG LYS C 257 -0.029 -3.332 -49.233 1.00 42.95 C +ANISOU 1740 CG LYS C 257 5740 4970 5600 280 -810 -510 C +ATOM 1741 CD LYS C 257 -0.146 -3.963 -47.863 1.00 44.45 C +ANISOU 1741 CD LYS C 257 6050 5340 5500 480 -770 -600 C +ATOM 1742 CE LYS C 257 -0.819 -3.050 -46.860 1.00 47.61 C +ANISOU 1742 CE LYS C 257 6620 5800 5670 840 -920 -850 C +ATOM 1743 NZ LYS C 257 -0.978 -3.703 -45.541 1.00 50.26 N +ANISOU 1743 NZ LYS C 257 7070 6400 5630 1080 -820 -880 N +ATOM 1744 N PRO C 258 3.427 -4.643 -49.936 1.00 29.95 N +ANISOU 1744 N PRO C 258 3810 3090 4470 -160 -870 -180 N +ATOM 1745 CA PRO C 258 3.761 -5.650 -50.943 1.00 25.75 C +ANISOU 1745 CA PRO C 258 3130 2690 3970 -290 -600 -40 C +ATOM 1746 C PRO C 258 2.510 -6.028 -51.751 1.00 22.12 C +ANISOU 1746 C PRO C 258 2690 2390 3310 -280 -380 -40 C +ATOM 1747 O PRO C 258 1.455 -6.232 -51.164 1.00 20.40 O +ANISOU 1747 O PRO C 258 2580 2250 2920 -180 -350 -120 O +ATOM 1748 CB PRO C 258 4.291 -6.827 -50.119 1.00 26.22 C +ANISOU 1748 CB PRO C 258 3210 2770 3980 -250 -600 -80 C +ATOM 1749 CG PRO C 258 4.835 -6.173 -48.861 1.00 29.15 C +ANISOU 1749 CG PRO C 258 3690 2970 4410 -170 -920 -170 C +ATOM 1750 CD PRO C 258 3.906 -5.008 -48.595 1.00 30.27 C +ANISOU 1750 CD PRO C 258 3980 3080 4440 -50 -1050 -300 C +ATOM 1751 N ARG C 259 2.666 -6.104 -53.071 1.00 20.07 N +ANISOU 1751 N ARG C 259 2330 2200 3090 -360 -230 70 N +ATOM 1752 CA ARG C 259 1.566 -6.428 -54.019 1.00 18.57 C +ANISOU 1752 CA ARG C 259 2190 2120 2750 -360 -90 70 C +ATOM 1753 C ARG C 259 0.771 -7.664 -53.558 1.00 15.81 C +ANISOU 1753 C ARG C 259 1900 1830 2280 -300 -40 -10 C +ATOM 1754 O ARG C 259 -0.466 -7.623 -53.651 1.00 14.63 O +ANISOU 1754 O ARG C 259 1790 1700 2060 -280 -30 -10 O +ATOM 1755 CB ARG C 259 2.176 -6.597 -55.416 1.00 20.50 C +ANISOU 1755 CB ARG C 259 2340 2470 2970 -390 50 180 C +ATOM 1756 CG ARG C 259 1.182 -6.851 -56.540 1.00 21.70 C +ANISOU 1756 CG ARG C 259 2580 2710 2950 -360 120 170 C +ATOM 1757 CD ARG C 259 1.871 -6.781 -57.893 1.00 24.42 C +ANISOU 1757 CD ARG C 259 2870 3230 3180 -340 270 300 C +ATOM 1758 NE ARG C 259 0.954 -6.963 -59.012 1.00 27.05 N +ANISOU 1758 NE ARG C 259 3340 3640 3300 -280 280 260 N +ATOM 1759 CZ ARG C 259 0.776 -8.090 -59.713 1.00 28.50 C +ANISOU 1759 CZ ARG C 259 3630 3900 3300 -130 300 110 C +ATOM 1760 NH1 ARG C 259 1.478 -9.179 -59.444 1.00 31.56 N +ANISOU 1760 NH1 ARG C 259 3980 4310 3700 -20 340 -20 N +ATOM 1761 NH2 ARG C 259 -0.093 -8.113 -60.710 1.00 28.72 N +ANISOU 1761 NH2 ARG C 259 3810 3950 3150 -80 240 80 N +ATOM 1762 N GLN C 260 1.438 -8.694 -53.030 1.00 14.23 N +ANISOU 1762 N GLN C 260 1670 1620 2110 -280 -50 -30 N +ATOM 1763 CA GLN C 260 0.716 -9.934 -52.624 1.00 13.23 C +ANISOU 1763 CA GLN C 260 1560 1510 1950 -270 -60 -30 C +ATOM 1764 C GLN C 260 -0.186 -9.721 -51.394 1.00 13.03 C +ANISOU 1764 C GLN C 260 1570 1550 1830 -220 -70 30 C +ATOM 1765 O GLN C 260 -1.047 -10.595 -51.165 1.00 13.10 O +ANISOU 1765 O GLN C 260 1530 1600 1840 -240 -60 140 O +ATOM 1766 CB GLN C 260 1.662 -11.114 -52.373 1.00 13.54 C +ANISOU 1766 CB GLN C 260 1560 1500 2080 -260 -110 -50 C +ATOM 1767 CG GLN C 260 2.666 -10.950 -51.237 1.00 13.48 C +ANISOU 1767 CG GLN C 260 1540 1450 2130 -260 -190 -40 C +ATOM 1768 CD GLN C 260 3.896 -10.141 -51.563 1.00 14.15 C +ANISOU 1768 CD GLN C 260 1550 1490 2340 -270 -200 -50 C +ATOM 1769 OE1 GLN C 260 3.930 -9.368 -52.520 1.00 14.05 O +ANISOU 1769 OE1 GLN C 260 1490 1520 2330 -290 -110 -20 O +ATOM 1770 NE2 GLN C 260 4.926 -10.315 -50.746 1.00 13.96 N +ANISOU 1770 NE2 GLN C 260 1490 1370 2440 -280 -320 -50 N +ATOM 1771 N LYS C 261 -0.038 -8.615 -50.654 1.00 13.31 N +ANISOU 1771 N LYS C 261 1670 1600 1800 -150 -110 -30 N +ATOM 1772 CA LYS C 261 -0.894 -8.388 -49.454 1.00 14.47 C +ANISOU 1772 CA LYS C 261 1860 1880 1760 -10 -90 -10 C +ATOM 1773 C LYS C 261 -1.940 -7.306 -49.749 1.00 15.13 C +ANISOU 1773 C LYS C 261 1950 2000 1790 80 -50 -70 C +ATOM 1774 O LYS C 261 -2.694 -6.955 -48.832 1.00 16.90 O +ANISOU 1774 O LYS C 261 2200 2380 1840 270 -10 -90 O +ATOM 1775 CB LYS C 261 -0.046 -8.012 -48.237 1.00 15.52 C +ANISOU 1775 CB LYS C 261 2110 2000 1790 110 -230 -100 C +ATOM 1776 CG LYS C 261 0.941 -9.086 -47.790 1.00 15.68 C +ANISOU 1776 CG LYS C 261 2120 1970 1870 30 -290 -40 C +ATOM 1777 CD LYS C 261 0.288 -10.414 -47.409 1.00 15.99 C +ANISOU 1777 CD LYS C 261 2090 2140 1850 -10 -200 170 C +ATOM 1778 CE LYS C 261 1.297 -11.451 -46.960 1.00 16.10 C +ANISOU 1778 CE LYS C 261 2090 2050 1970 -90 -330 230 C +ATOM 1779 NZ LYS C 261 0.654 -12.748 -46.658 1.00 16.91 N +ANISOU 1779 NZ LYS C 261 2100 2230 2090 -160 -300 490 N +ATOM 1780 N ARG C 262 -1.995 -6.820 -50.988 1.00 14.03 N +ANISOU 1780 N ARG C 262 1790 1750 1790 -20 -70 -90 N +ATOM 1781 CA ARG C 262 -2.986 -5.771 -51.326 1.00 14.87 C +ANISOU 1781 CA ARG C 262 1890 1850 1910 50 -90 -130 C +ATOM 1782 C ARG C 262 -4.407 -6.343 -51.309 1.00 14.81 C +ANISOU 1782 C ARG C 262 1780 1980 1870 90 40 -20 C +ATOM 1783 O ARG C 262 -4.587 -7.559 -51.557 1.00 14.32 O +ANISOU 1783 O ARG C 262 1640 1940 1860 -20 100 130 O +ATOM 1784 CB ARG C 262 -2.648 -5.133 -52.674 1.00 14.24 C +ANISOU 1784 CB ARG C 262 1810 1630 1970 -90 -170 -120 C +ATOM 1785 CG ARG C 262 -1.333 -4.376 -52.647 1.00 14.91 C +ANISOU 1785 CG ARG C 262 1920 1580 2170 -140 -320 -140 C +ATOM 1786 CD ARG C 262 -0.968 -3.826 -53.996 1.00 14.94 C +ANISOU 1786 CD ARG C 262 1870 1510 2290 -290 -350 -10 C +ATOM 1787 NE ARG C 262 0.351 -3.221 -53.955 1.00 15.94 N +ANISOU 1787 NE ARG C 262 1940 1520 2600 -370 -480 80 N +ATOM 1788 CZ ARG C 262 0.991 -2.758 -55.016 1.00 16.98 C +ANISOU 1788 CZ ARG C 262 1960 1640 2850 -510 -480 290 C +ATOM 1789 NH1 ARG C 262 2.195 -2.235 -54.882 1.00 18.67 N +ANISOU 1789 NH1 ARG C 262 2050 1740 3300 -590 -610 440 N +ATOM 1790 NH2 ARG C 262 0.433 -2.832 -56.211 1.00 16.96 N +ANISOU 1790 NH2 ARG C 262 1960 1740 2740 -560 -350 390 N +ATOM 1791 N THR C 263 -5.352 -5.460 -50.988 1.00 15.88 N +ANISOU 1791 N THR C 263 1890 2180 1960 250 50 -80 N +ATOM 1792 CA THR C 263 -6.808 -5.729 -50.929 1.00 16.75 C +ANISOU 1792 CA THR C 263 1830 2440 2100 320 180 60 C +ATOM 1793 C THR C 263 -7.490 -4.758 -51.894 1.00 16.29 C +ANISOU 1793 C THR C 263 1760 2240 2190 310 70 -10 C +ATOM 1794 O THR C 263 -7.474 -3.547 -51.615 1.00 17.22 O +ANISOU 1794 O THR C 263 1950 2310 2280 470 -30 -200 O +ATOM 1795 CB THR C 263 -7.352 -5.586 -49.501 1.00 19.47 C +ANISOU 1795 CB THR C 263 2110 3080 2210 610 340 70 C +ATOM 1796 OG1 THR C 263 -6.655 -6.519 -48.682 1.00 20.03 O +ANISOU 1796 OG1 THR C 263 2220 3270 2130 590 410 180 O +ATOM 1797 CG2 THR C 263 -8.841 -5.844 -49.394 1.00 21.50 C +ANISOU 1797 CG2 THR C 263 2110 3540 2520 700 530 290 C +ATOM 1798 N ALA C 264 -8.013 -5.261 -53.010 1.00 15.18 N +ANISOU 1798 N ALA C 264 1550 1990 2230 130 30 110 N +ATOM 1799 CA ALA C 264 -8.699 -4.377 -53.976 1.00 15.47 C +ANISOU 1799 CA ALA C 264 1590 1870 2410 100 -100 70 C +ATOM 1800 C ALA C 264 -10.073 -3.989 -53.415 1.00 17.74 C +ANISOU 1800 C ALA C 264 1690 2280 2770 300 -30 110 C +ATOM 1801 O ALA C 264 -10.719 -4.850 -52.776 1.00 18.56 O +ANISOU 1801 O ALA C 264 1590 2570 2890 340 140 300 O +ATOM 1802 CB ALA C 264 -8.832 -5.059 -55.312 1.00 14.44 C +ANISOU 1802 CB ALA C 264 1500 1600 2390 -100 -210 180 C +ATOM 1803 N THR C 265 -10.469 -2.732 -53.639 1.00 16.29 N +ANISOU 1803 N THR C 265 2020 1880 2290 10 70 -540 N +ATOM 1804 CA THR C 265 -11.786 -2.173 -53.225 1.00 18.21 C +ANISOU 1804 CA THR C 265 2120 2200 2590 10 160 -750 C +ATOM 1805 C THR C 265 -12.224 -1.179 -54.312 1.00 18.89 C +ANISOU 1805 C THR C 265 2020 2310 2840 190 20 -740 C +ATOM 1806 O THR C 265 -11.444 -0.992 -55.267 1.00 17.59 O +ANISOU 1806 O THR C 265 1900 2080 2700 260 -80 -560 O +ATOM 1807 CB THR C 265 -11.712 -1.450 -51.875 1.00 19.05 C +ANISOU 1807 CB THR C 265 2300 2250 2690 0 190 -850 C +ATOM 1808 OG1 THR C 265 -10.845 -0.337 -52.075 1.00 18.97 O +ANISOU 1808 OG1 THR C 265 2280 2130 2800 110 40 -760 O +ATOM 1809 CG2 THR C 265 -11.213 -2.312 -50.736 1.00 19.45 C +ANISOU 1809 CG2 THR C 265 2620 2260 2520 -120 280 -840 C +ATOM 1810 N LYS C 266 -13.394 -0.545 -54.165 1.00 20.94 N +ANISOU 1810 N LYS C 266 2110 2660 3190 280 40 -950 N +ATOM 1811 CA LYS C 266 -13.838 0.439 -55.188 1.00 22.55 C +ANISOU 1811 CA LYS C 266 2200 2860 3500 540 -130 -940 C +ATOM 1812 C LYS C 266 -12.806 1.568 -55.307 1.00 21.91 C +ANISOU 1812 C LYS C 266 2320 2530 3480 640 -220 -750 C +ATOM 1813 O LYS C 266 -12.504 1.963 -56.438 1.00 21.91 O +ANISOU 1813 O LYS C 266 2400 2440 3480 780 -320 -580 O +ATOM 1814 CB LYS C 266 -15.159 1.111 -54.811 1.00 25.72 C +ANISOU 1814 CB LYS C 266 2390 3390 3990 690 -140 -1240 C +ATOM 1815 CG LYS C 266 -16.339 0.194 -54.542 1.00 27.90 C +ANISOU 1815 CG LYS C 266 2410 3940 4250 550 10 -1550 C +ATOM 1816 CD LYS C 266 -17.582 0.961 -54.113 1.00 31.19 C +ANISOU 1816 CD LYS C 266 2570 4500 4780 700 0 -1910 C +ATOM 1817 CE LYS C 266 -18.717 0.057 -53.684 1.00 33.38 C +ANISOU 1817 CE LYS C 266 2570 5060 5060 470 230 -2310 C +ATOM 1818 NZ LYS C 266 -19.051 -0.919 -54.746 1.00 33.67 N +ANISOU 1818 NZ LYS C 266 2450 5290 5050 420 210 -2370 N +ATOM 1819 N ALA C 267 -12.273 2.030 -54.169 1.00 21.47 N +ANISOU 1819 N ALA C 267 2350 2360 3450 550 -150 -780 N +ATOM 1820 CA ALA C 267 -11.304 3.154 -54.122 1.00 21.72 C +ANISOU 1820 CA ALA C 267 2530 2150 3570 580 -180 -680 C +ATOM 1821 C ALA C 267 -9.921 2.744 -54.642 1.00 20.14 C +ANISOU 1821 C ALA C 267 2440 1880 3320 450 -180 -490 C +ATOM 1822 O ALA C 267 -9.174 3.633 -55.065 1.00 20.63 O +ANISOU 1822 O ALA C 267 2630 1750 3460 460 -180 -410 O +ATOM 1823 CB ALA C 267 -11.226 3.687 -52.709 1.00 22.39 C +ANISOU 1823 CB ALA C 267 2630 2190 3690 510 -120 -840 C +ATOM 1824 N TYR C 268 -9.596 1.452 -54.593 1.00 18.76 N +ANISOU 1824 N TYR C 268 2240 1850 3040 340 -170 -460 N +ATOM 1825 CA TYR C 268 -8.289 0.917 -55.059 1.00 17.41 C +ANISOU 1825 CA TYR C 268 2130 1660 2830 240 -190 -330 C +ATOM 1826 C TYR C 268 -8.646 -0.403 -55.745 1.00 16.10 C +ANISOU 1826 C TYR C 268 1930 1630 2560 230 -190 -270 C +ATOM 1827 O TYR C 268 -8.491 -1.470 -55.137 1.00 15.40 O +ANISOU 1827 O TYR C 268 1870 1620 2350 150 -160 -300 O +ATOM 1828 CB TYR C 268 -7.336 0.863 -53.861 1.00 17.69 C +ANISOU 1828 CB TYR C 268 2190 1700 2830 150 -190 -430 C +ATOM 1829 CG TYR C 268 -5.920 0.430 -54.146 1.00 17.32 C +ANISOU 1829 CG TYR C 268 2140 1670 2770 90 -230 -400 C +ATOM 1830 CD1 TYR C 268 -5.061 1.241 -54.872 1.00 18.15 C +ANISOU 1830 CD1 TYR C 268 2230 1660 3000 30 -200 -390 C +ATOM 1831 CD2 TYR C 268 -5.392 -0.713 -53.571 1.00 17.12 C +ANISOU 1831 CD2 TYR C 268 2150 1760 2600 100 -290 -430 C +ATOM 1832 CE1 TYR C 268 -3.744 0.873 -55.111 1.00 18.38 C +ANISOU 1832 CE1 TYR C 268 2190 1750 3050 -50 -210 -440 C +ATOM 1833 CE2 TYR C 268 -4.074 -1.088 -53.785 1.00 17.36 C +ANISOU 1833 CE2 TYR C 268 2130 1840 2630 90 -360 -460 C +ATOM 1834 CZ TYR C 268 -3.244 -0.293 -54.559 1.00 18.01 C +ANISOU 1834 CZ TYR C 268 2100 1870 2870 0 -320 -500 C +ATOM 1835 OH TYR C 268 -1.939 -0.655 -54.781 1.00 18.73 O +ANISOU 1835 OH TYR C 268 2080 2050 2980 -20 -370 -600 O +ATOM 1836 N ASN C 269 -9.144 -0.288 -56.983 1.00 16.09 N +ANISOU 1836 N ASN C 269 1900 1650 2570 320 -220 -190 N +ATOM 1837 CA ASN C 269 -9.692 -1.435 -57.758 1.00 15.51 C +ANISOU 1837 CA ASN C 269 1760 1730 2410 300 -220 -170 C +ATOM 1838 C ASN C 269 -8.611 -2.437 -58.176 1.00 14.37 C +ANISOU 1838 C ASN C 269 1670 1590 2200 200 -200 -70 C +ATOM 1839 O ASN C 269 -7.426 -2.229 -57.868 1.00 13.59 O +ANISOU 1839 O ASN C 269 1630 1410 2120 150 -210 -30 O +ATOM 1840 CB ASN C 269 -10.582 -0.934 -58.900 1.00 16.53 C +ANISOU 1840 CB ASN C 269 1830 1910 2540 480 -300 -160 C +ATOM 1841 CG ASN C 269 -9.849 -0.148 -59.964 1.00 16.75 C +ANISOU 1841 CG ASN C 269 2020 1780 2570 570 -350 20 C +ATOM 1842 OD1 ASN C 269 -8.719 -0.471 -60.322 1.00 15.61 O +ANISOU 1842 OD1 ASN C 269 1950 1570 2410 440 -290 130 O +ATOM 1843 ND2 ASN C 269 -10.515 0.848 -60.519 1.00 18.51 N +ANISOU 1843 ND2 ASN C 269 2310 1930 2790 800 -430 40 N +ATOM 1844 N VAL C 270 -9.049 -3.518 -58.822 1.00 14.41 N +ANISOU 1844 N VAL C 270 1630 1720 2120 160 -180 -70 N +ATOM 1845 CA VAL C 270 -8.142 -4.620 -59.254 1.00 13.91 C +ANISOU 1845 CA VAL C 270 1630 1660 1990 80 -150 10 C +ATOM 1846 C VAL C 270 -7.061 -4.086 -60.202 1.00 13.98 C +ANISOU 1846 C VAL C 270 1660 1610 2050 100 -200 130 C +ATOM 1847 O VAL C 270 -5.898 -4.539 -60.085 1.00 13.99 O +ANISOU 1847 O VAL C 270 1680 1580 2050 50 -190 140 O +ATOM 1848 CB VAL C 270 -8.958 -5.757 -59.889 1.00 14.08 C +ANISOU 1848 CB VAL C 270 1600 1810 1940 30 -90 -50 C +ATOM 1849 CG1 VAL C 270 -8.067 -6.845 -60.469 1.00 13.43 C +ANISOU 1849 CG1 VAL C 270 1590 1720 1800 -30 -70 30 C +ATOM 1850 CG2 VAL C 270 -9.949 -6.342 -58.895 1.00 14.77 C +ANISOU 1850 CG2 VAL C 270 1690 1940 1980 -70 30 -210 C +ATOM 1851 N THR C 271 -7.424 -3.173 -61.104 1.00 14.50 N +ANISOU 1851 N THR C 271 1740 1640 2130 190 -220 190 N +ATOM 1852 CA THR C 271 -6.438 -2.615 -62.066 1.00 15.26 C +ANISOU 1852 CA THR C 271 1930 1630 2240 160 -190 310 C +ATOM 1853 C THR C 271 -5.367 -1.826 -61.309 1.00 15.74 C +ANISOU 1853 C THR C 271 2010 1560 2410 70 -140 260 C +ATOM 1854 O THR C 271 -4.177 -2.020 -61.610 1.00 15.76 O +ANISOU 1854 O THR C 271 2000 1550 2440 -50 -80 240 O +ATOM 1855 CB THR C 271 -7.104 -1.715 -63.117 1.00 17.05 C +ANISOU 1855 CB THR C 271 2270 1800 2410 300 -230 400 C +ATOM 1856 OG1 THR C 271 -8.049 -2.478 -63.874 1.00 17.21 O +ANISOU 1856 OG1 THR C 271 2220 2010 2320 390 -310 380 O +ATOM 1857 CG2 THR C 271 -6.100 -1.088 -64.062 1.00 18.32 C +ANISOU 1857 CG2 THR C 271 2620 1800 2540 230 -130 530 C +ATOM 1858 N GLN C 272 -5.795 -0.987 -60.363 1.00 15.88 N +ANISOU 1858 N GLN C 272 2040 1500 2490 110 -160 200 N +ATOM 1859 CA GLN C 272 -4.892 -0.131 -59.553 1.00 16.86 C +ANISOU 1859 CA GLN C 272 2180 1500 2730 20 -110 110 C +ATOM 1860 C GLN C 272 -3.951 -0.982 -58.694 1.00 16.04 C +ANISOU 1860 C GLN C 272 1950 1530 2620 -40 -150 -20 C +ATOM 1861 O GLN C 272 -2.739 -0.717 -58.709 1.00 16.57 O +ANISOU 1861 O GLN C 272 1950 1580 2760 -150 -100 -130 O +ATOM 1862 CB GLN C 272 -5.735 0.816 -58.689 1.00 17.85 C +ANISOU 1862 CB GLN C 272 2340 1540 2900 110 -130 50 C +ATOM 1863 CG GLN C 272 -6.511 1.840 -59.508 1.00 19.67 C +ANISOU 1863 CG GLN C 272 2730 1610 3130 240 -120 150 C +ATOM 1864 CD GLN C 272 -7.464 2.681 -58.689 1.00 20.73 C +ANISOU 1864 CD GLN C 272 2870 1680 3330 380 -160 70 C +ATOM 1865 OE1 GLN C 272 -8.263 2.178 -57.902 1.00 19.87 O +ANISOU 1865 OE1 GLN C 272 2620 1730 3200 430 -210 -40 O +ATOM 1866 NE2 GLN C 272 -7.438 3.981 -58.931 1.00 23.27 N +ANISOU 1866 NE2 GLN C 272 3400 1740 3700 440 -100 110 N +ATOM 1867 N ALA C 273 -4.485 -2.002 -58.023 1.00 15.18 N +ANISOU 1867 N ALA C 273 1820 1530 2410 20 -220 -40 N +ATOM 1868 CA ALA C 273 -3.662 -2.843 -57.125 1.00 15.00 C +ANISOU 1868 CA ALA C 273 1780 1600 2330 50 -290 -150 C +ATOM 1869 C ALA C 273 -2.888 -3.938 -57.864 1.00 14.73 C +ANISOU 1869 C ALA C 273 1710 1640 2250 60 -310 -120 C +ATOM 1870 O ALA C 273 -1.749 -4.224 -57.416 1.00 14.99 O +ANISOU 1870 O ALA C 273 1680 1740 2280 100 -390 -260 O +ATOM 1871 CB ALA C 273 -4.561 -3.475 -56.087 1.00 14.70 C +ANISOU 1871 CB ALA C 273 1850 1580 2160 110 -310 -160 C +ATOM 1872 N PHE C 274 -3.450 -4.511 -58.944 1.00 14.19 N +ANISOU 1872 N PHE C 274 1670 1580 2140 40 -260 0 N +ATOM 1873 CA PHE C 274 -2.769 -5.670 -59.592 1.00 14.61 C +ANISOU 1873 CA PHE C 274 1710 1700 2140 50 -270 0 C +ATOM 1874 C PHE C 274 -2.520 -5.495 -61.101 1.00 15.33 C +ANISOU 1874 C PHE C 274 1750 1800 2280 -40 -190 70 C +ATOM 1875 O PHE C 274 -2.034 -6.465 -61.713 1.00 15.17 O +ANISOU 1875 O PHE C 274 1700 1850 2220 -30 -180 60 O +ATOM 1876 CB PHE C 274 -3.585 -6.936 -59.297 1.00 13.75 C +ANISOU 1876 CB PHE C 274 1730 1600 1890 100 -260 50 C +ATOM 1877 CG PHE C 274 -3.946 -7.082 -57.839 1.00 13.84 C +ANISOU 1877 CG PHE C 274 1880 1570 1810 160 -290 0 C +ATOM 1878 CD1 PHE C 274 -2.959 -7.256 -56.879 1.00 14.54 C +ANISOU 1878 CD1 PHE C 274 2030 1660 1840 290 -410 -90 C +ATOM 1879 CD2 PHE C 274 -5.272 -7.088 -57.431 1.00 13.68 C +ANISOU 1879 CD2 PHE C 274 1940 1520 1740 100 -200 10 C +ATOM 1880 CE1 PHE C 274 -3.290 -7.375 -55.538 1.00 15.27 C +ANISOU 1880 CE1 PHE C 274 2310 1710 1790 360 -430 -120 C +ATOM 1881 CE2 PHE C 274 -5.600 -7.232 -56.088 1.00 14.43 C +ANISOU 1881 CE2 PHE C 274 2200 1560 1720 130 -180 -40 C +ATOM 1882 CZ PHE C 274 -4.610 -7.368 -55.144 1.00 15.18 C +ANISOU 1882 CZ PHE C 274 2410 1640 1720 260 -300 -90 C +ATOM 1883 N GLY C 275 -2.804 -4.321 -61.675 1.00 16.65 N +ANISOU 1883 N GLY C 275 1940 1890 2500 -100 -120 140 N +ATOM 1884 CA GLY C 275 -2.554 -4.096 -63.114 1.00 17.89 C +ANISOU 1884 CA GLY C 275 2140 2030 2630 -170 -20 220 C +ATOM 1885 C GLY C 275 -3.717 -4.531 -63.997 1.00 18.14 C +ANISOU 1885 C GLY C 275 2240 2110 2540 -100 -40 340 C +ATOM 1886 O GLY C 275 -4.605 -5.266 -63.507 1.00 16.55 O +ANISOU 1886 O GLY C 275 2000 1980 2300 -30 -110 320 O +ATOM 1887 N ARG C 276 -3.704 -4.073 -65.256 1.00 20.10 N +ANISOU 1887 N ARG C 276 2600 2320 2720 -120 20 440 N +ATOM 1888 CA ARG C 276 -4.751 -4.400 -66.262 1.00 21.11 C +ANISOU 1888 CA ARG C 276 2780 2530 2700 -20 -40 520 C +ATOM 1889 C ARG C 276 -4.806 -5.907 -66.505 1.00 18.09 C +ANISOU 1889 C ARG C 276 2280 2320 2280 -50 -50 450 C +ATOM 1890 O ARG C 276 -3.729 -6.530 -66.544 1.00 16.29 O +ANISOU 1890 O ARG C 276 2000 2100 2090 -150 20 400 O +ATOM 1891 CB ARG C 276 -4.432 -3.781 -67.630 1.00 25.92 C +ANISOU 1891 CB ARG C 276 3600 3060 3190 -30 50 640 C +ATOM 1892 CG ARG C 276 -4.435 -2.263 -67.692 1.00 30.56 C +ANISOU 1892 CG ARG C 276 4430 3420 3760 10 110 750 C +ATOM 1893 CD ARG C 276 -5.818 -1.676 -67.493 1.00 35.29 C +ANISOU 1893 CD ARG C 276 5100 4010 4300 270 -60 790 C +ATOM 1894 NE ARG C 276 -6.784 -2.134 -68.488 1.00 39.23 N +ANISOU 1894 NE ARG C 276 5620 4680 4610 460 -200 810 N +ATOM 1895 CZ ARG C 276 -6.988 -1.576 -69.684 1.00 42.73 C +ANISOU 1895 CZ ARG C 276 6350 5060 4830 610 -220 950 C +ATOM 1896 NH1 ARG C 276 -7.901 -2.084 -70.497 1.00 42.54 N +ANISOU 1896 NH1 ARG C 276 6280 5260 4620 820 -400 920 N +ATOM 1897 NH2 ARG C 276 -6.281 -0.525 -70.069 1.00 44.64 N +ANISOU 1897 NH2 ARG C 276 6960 5000 5000 560 -60 1100 N +ATOM 1898 N ARG C 277 -6.014 -6.467 -66.647 1.00 16.39 N +ANISOU 1898 N ARG C 277 2010 2230 1990 20 -120 410 N +ATOM 1899 CA ARG C 277 -6.106 -7.908 -66.979 1.00 15.40 C +ANISOU 1899 CA ARG C 277 1800 2230 1820 -40 -90 330 C +ATOM 1900 C ARG C 277 -5.505 -8.090 -68.380 1.00 16.37 C +ANISOU 1900 C ARG C 277 1970 2400 1850 -80 -50 380 C +ATOM 1901 O ARG C 277 -5.535 -7.112 -69.167 1.00 16.64 O +ANISOU 1901 O ARG C 277 2130 2400 1790 -20 -60 490 O +ATOM 1902 CB ARG C 277 -7.550 -8.424 -66.960 1.00 15.75 C +ANISOU 1902 CB ARG C 277 1750 2420 1820 -10 -130 200 C +ATOM 1903 CG ARG C 277 -8.123 -8.816 -65.603 1.00 15.18 C +ANISOU 1903 CG ARG C 277 1640 2320 1810 -70 -90 90 C +ATOM 1904 CD ARG C 277 -8.168 -7.795 -64.473 1.00 14.75 C +ANISOU 1904 CD ARG C 277 1610 2160 1840 -10 -120 120 C +ATOM 1905 NE ARG C 277 -6.859 -7.519 -63.897 1.00 13.90 N +ANISOU 1905 NE ARG C 277 1590 1900 1790 -20 -110 210 N +ATOM 1906 CZ ARG C 277 -6.221 -8.332 -63.048 1.00 13.40 C +ANISOU 1906 CZ ARG C 277 1590 1770 1730 -70 -70 180 C +ATOM 1907 NH1 ARG C 277 -5.035 -7.993 -62.571 1.00 13.21 N +ANISOU 1907 NH1 ARG C 277 1590 1670 1760 -40 -110 200 N +ATOM 1908 NH2 ARG C 277 -6.751 -9.497 -62.705 1.00 13.44 N +ANISOU 1908 NH2 ARG C 277 1650 1780 1670 -130 10 100 N +ATOM 1909 N GLY C 278 -4.976 -9.279 -68.685 1.00 16.10 N +ANISOU 1909 N GLY C 278 1890 2410 1810 -170 20 310 N +ATOM 1910 CA GLY C 278 -4.396 -9.509 -70.023 1.00 17.66 C +ANISOU 1910 CA GLY C 278 2130 2670 1910 -220 90 330 C +ATOM 1911 C GLY C 278 -3.941 -10.952 -70.209 1.00 17.80 C +ANISOU 1911 C GLY C 278 2080 2740 1950 -290 150 220 C +ATOM 1912 O GLY C 278 -4.030 -11.740 -69.274 1.00 16.10 O +ANISOU 1912 O GLY C 278 1840 2470 1800 -280 150 150 O +ATOM 1913 N PRO C 279 -3.434 -11.314 -71.415 1.00 19.49 N +ANISOU 1913 N PRO C 279 2300 3030 2080 -350 230 200 N +ATOM 1914 CA PRO C 279 -2.995 -12.679 -71.718 1.00 20.08 C +ANISOU 1914 CA PRO C 279 2320 3140 2170 -400 300 80 C +ATOM 1915 C PRO C 279 -1.509 -13.017 -71.518 1.00 21.12 C +ANISOU 1915 C PRO C 279 2400 3210 2420 -420 370 0 C +ATOM 1916 O PRO C 279 -1.150 -14.151 -71.768 1.00 20.93 O +ANISOU 1916 O PRO C 279 2350 3200 2400 -420 410 -110 O +ATOM 1917 CB PRO C 279 -3.287 -12.736 -73.226 1.00 21.38 C +ANISOU 1917 CB PRO C 279 2520 3450 2160 -450 330 80 C +ATOM 1918 CG PRO C 279 -2.923 -11.348 -73.721 1.00 22.19 C +ANISOU 1918 CG PRO C 279 2740 3510 2180 -440 350 220 C +ATOM 1919 CD PRO C 279 -3.266 -10.419 -72.568 1.00 21.49 C +ANISOU 1919 CD PRO C 279 2670 3310 2190 -370 270 300 C +ATOM 1920 N GLU C 280 -0.696 -12.057 -71.064 1.00 22.81 N +ANISOU 1920 N GLU C 280 2580 3360 2720 -430 370 20 N +ATOM 1921 CA GLU C 280 0.759 -12.323 -70.903 1.00 24.69 C +ANISOU 1921 CA GLU C 280 2690 3610 3080 -430 430 -140 C +ATOM 1922 C GLU C 280 1.013 -13.230 -69.691 1.00 26.34 C +ANISOU 1922 C GLU C 280 2870 3760 3380 -250 300 -230 C +ATOM 1923 O GLU C 280 0.172 -13.274 -68.772 1.00 24.48 O +ANISOU 1923 O GLU C 280 2750 3440 3120 -180 210 -140 O +ATOM 1924 CB GLU C 280 1.546 -11.015 -70.854 1.00 25.49 C +ANISOU 1924 CB GLU C 280 2740 3690 3260 -540 510 -160 C +ATOM 1925 CG GLU C 280 1.330 -10.150 -72.082 1.00 26.29 C +ANISOU 1925 CG GLU C 280 2990 3780 3220 -700 670 -40 C +ATOM 1926 CD GLU C 280 1.639 -10.822 -73.412 1.00 27.69 C +ANISOU 1926 CD GLU C 280 3180 4060 3280 -790 800 -100 C +ATOM 1927 OE1 GLU C 280 2.502 -11.730 -73.446 1.00 27.21 O +ANISOU 1927 OE1 GLU C 280 2940 4080 3320 -790 840 -300 O +ATOM 1928 OE2 GLU C 280 0.971 -10.476 -74.405 1.00 28.15 O +ANISOU 1928 OE2 GLU C 280 3430 4120 3130 -830 850 50 O +ATOM 1929 N GLN C 281 2.166 -13.898 -69.731 1.00 30.20 N +ANISOU 1929 N GLN C 281 3240 4290 3940 -170 300 -420 N +ATOM 1930 CA GLN C 281 2.692 -14.900 -68.764 1.00 35.20 C +ANISOU 1930 CA GLN C 281 3900 4860 4620 80 170 -540 C +ATOM 1931 C GLN C 281 2.403 -14.559 -67.292 1.00 35.11 C +ANISOU 1931 C GLN C 281 3990 4750 4600 220 20 -480 C +ATOM 1932 O GLN C 281 1.750 -15.385 -66.621 1.00 40.37 O +ANISOU 1932 O GLN C 281 4890 5270 5170 340 -30 -400 O +ATOM 1933 CB GLN C 281 4.199 -15.039 -68.996 1.00 40.58 C +ANISOU 1933 CB GLN C 281 4330 5670 5420 150 160 -820 C +ATOM 1934 CG GLN C 281 4.870 -16.137 -68.183 1.00 46.17 C +ANISOU 1934 CG GLN C 281 5060 6340 6140 500 -20 -980 C +ATOM 1935 CD GLN C 281 4.399 -17.522 -68.553 1.00 49.43 C +ANISOU 1935 CD GLN C 281 5710 6610 6460 600 20 -930 C +ATOM 1936 OE1 GLN C 281 3.521 -17.702 -69.397 1.00 52.57 O +ANISOU 1936 OE1 GLN C 281 6210 6980 6790 380 170 -800 O +ATOM 1937 NE2 GLN C 281 4.993 -18.522 -67.920 1.00 52.47 N +ANISOU 1937 NE2 GLN C 281 6210 6900 6820 940 -130 -1060 N +ATOM 1938 N THR C 282 2.883 -13.421 -66.790 1.00 32.79 N +ANISOU 1938 N THR C 282 3550 4520 4390 190 -30 -530 N +ATOM 1939 CA THR C 282 2.691 -13.100 -65.345 1.00 30.56 C +ANISOU 1939 CA THR C 282 3350 4160 4100 340 -180 -500 C +ATOM 1940 C THR C 282 1.659 -11.986 -65.144 1.00 26.54 C +ANISOU 1940 C THR C 282 2910 3600 3570 170 -130 -320 C +ATOM 1941 O THR C 282 1.679 -11.353 -64.069 1.00 26.27 O +ANISOU 1941 O THR C 282 2880 3540 3560 240 -220 -330 O +ATOM 1942 CB THR C 282 4.051 -12.777 -64.717 1.00 32.99 C +ANISOU 1942 CB THR C 282 3430 4600 4510 490 -310 -770 C +ATOM 1943 OG1 THR C 282 4.622 -11.704 -65.471 1.00 32.47 O +ANISOU 1943 OG1 THR C 282 3110 4650 4580 230 -160 -880 O +ATOM 1944 CG2 THR C 282 4.981 -13.971 -64.721 1.00 34.79 C +ANISOU 1944 CG2 THR C 282 3610 4880 4730 770 -430 -980 C +ATOM 1945 N GLN C 283 0.775 -11.807 -66.127 1.00 21.39 N +ANISOU 1945 N GLN C 283 2890 2910 2330 -140 200 230 N +ATOM 1946 CA GLN C 283 -0.297 -10.787 -66.103 1.00 20.40 C +ANISOU 1946 CA GLN C 283 2790 2730 2230 -130 190 270 C +ATOM 1947 C GLN C 283 -1.592 -11.450 -65.612 1.00 18.34 C +ANISOU 1947 C GLN C 283 2540 2460 1960 -120 130 190 C +ATOM 1948 O GLN C 283 -1.858 -12.602 -66.037 1.00 18.49 O +ANISOU 1948 O GLN C 283 2560 2540 1920 -90 100 140 O +ATOM 1949 CB GLN C 283 -0.439 -10.223 -67.515 1.00 21.56 C +ANISOU 1949 CB GLN C 283 2940 2940 2310 -80 220 360 C +ATOM 1950 CG GLN C 283 -1.443 -9.094 -67.644 1.00 22.69 C +ANISOU 1950 CG GLN C 283 3100 3040 2490 -60 210 420 C +ATOM 1951 CD GLN C 283 -1.467 -8.527 -69.045 1.00 23.71 C +ANISOU 1951 CD GLN C 283 3230 3230 2540 0 250 540 C +ATOM 1952 OE1 GLN C 283 -0.999 -9.142 -70.002 1.00 24.03 O +ANISOU 1952 OE1 GLN C 283 3270 3380 2480 50 270 550 O +ATOM 1953 NE2 GLN C 283 -2.062 -7.356 -69.185 1.00 24.66 N +ANISOU 1953 NE2 GLN C 283 3360 3300 2710 20 260 620 N +ATOM 1954 N GLY C 284 -2.343 -10.773 -64.740 1.00 15.75 N +ANISOU 1954 N GLY C 284 2220 2060 1690 -140 110 190 N +ATOM 1955 CA GLY C 284 -3.619 -11.317 -64.232 1.00 14.55 C +ANISOU 1955 CA GLY C 284 2080 1910 1540 -130 70 130 C +ATOM 1956 C GLY C 284 -4.651 -11.393 -65.346 1.00 14.45 C +ANISOU 1956 C GLY C 284 2070 1950 1470 -70 40 140 C +ATOM 1957 O GLY C 284 -4.621 -10.515 -66.226 1.00 14.84 O +ANISOU 1957 O GLY C 284 2130 2020 1490 -40 60 210 O +ATOM 1958 N ASN C 285 -5.534 -12.394 -65.312 1.00 13.70 N +ANISOU 1958 N ASN C 285 1970 1880 1360 -60 0 70 N +ATOM 1959 CA ASN C 285 -6.566 -12.561 -66.372 1.00 13.63 C +ANISOU 1959 CA ASN C 285 1960 1930 1290 0 -40 60 C +ATOM 1960 C ASN C 285 -7.952 -12.757 -65.757 1.00 13.21 C +ANISOU 1960 C ASN C 285 1880 1850 1280 -10 -80 20 C +ATOM 1961 O ASN C 285 -8.900 -12.994 -66.535 1.00 13.80 O +ANISOU 1961 O ASN C 285 1940 1970 1330 40 -120 0 O +ATOM 1962 CB ASN C 285 -6.314 -13.802 -67.233 1.00 13.57 C +ANISOU 1962 CB ASN C 285 1940 2000 1220 30 -70 0 C +ATOM 1963 CG ASN C 285 -6.507 -15.105 -66.479 1.00 13.08 C +ANISOU 1963 CG ASN C 285 1850 1900 1220 -10 -100 -80 C +ATOM 1964 OD1 ASN C 285 -6.358 -15.162 -65.263 1.00 12.22 O +ANISOU 1964 OD1 ASN C 285 1740 1730 1170 -60 -80 -80 O +ATOM 1965 ND2 ASN C 285 -6.833 -16.169 -67.199 1.00 13.24 N +ANISOU 1965 ND2 ASN C 285 1860 1960 1210 20 -140 -160 N +ATOM 1966 N PHE C 286 -8.075 -12.609 -64.436 1.00 12.55 N +ANISOU 1966 N PHE C 286 1800 1700 1270 -50 -70 10 N +ATOM 1967 CA PHE C 286 -9.373 -12.888 -63.763 1.00 12.17 C +ANISOU 1967 CA PHE C 286 1720 1640 1270 -50 -90 -20 C +ATOM 1968 C PHE C 286 -10.140 -11.623 -63.382 1.00 12.41 C +ANISOU 1968 C PHE C 286 1760 1640 1320 -30 -90 10 C +ATOM 1969 O PHE C 286 -9.573 -10.731 -62.739 1.00 11.89 O +ANISOU 1969 O PHE C 286 1710 1520 1280 -50 -50 40 O +ATOM 1970 CB PHE C 286 -9.113 -13.724 -62.509 1.00 11.52 C +ANISOU 1970 CB PHE C 286 1620 1520 1230 -90 -80 -50 C +ATOM 1971 CG PHE C 286 -10.334 -14.228 -61.783 1.00 11.28 C +ANISOU 1971 CG PHE C 286 1560 1480 1250 -100 -90 -80 C +ATOM 1972 CD1 PHE C 286 -10.890 -15.455 -62.109 1.00 11.47 C +ANISOU 1972 CD1 PHE C 286 1540 1510 1310 -110 -130 -120 C +ATOM 1973 CD2 PHE C 286 -10.913 -13.492 -60.763 1.00 11.05 C +ANISOU 1973 CD2 PHE C 286 1520 1420 1250 -100 -70 -60 C +ATOM 1974 CE1 PHE C 286 -11.998 -15.935 -61.431 1.00 11.46 C +ANISOU 1974 CE1 PHE C 286 1490 1500 1370 -120 -130 -130 C +ATOM 1975 CE2 PHE C 286 -12.026 -13.970 -60.091 1.00 11.13 C +ANISOU 1975 CE2 PHE C 286 1490 1430 1310 -100 -80 -70 C +ATOM 1976 CZ PHE C 286 -12.561 -15.193 -60.420 1.00 11.50 C +ANISOU 1976 CZ PHE C 286 1490 1490 1390 -110 -100 -100 C +ATOM 1977 N GLY C 287 -11.421 -11.579 -63.773 1.00 13.09 N +ANISOU 1977 N GLY C 287 1820 1750 1410 0 -120 10 N +ATOM 1978 CA GLY C 287 -12.296 -10.455 -63.404 1.00 13.45 C +ANISOU 1978 CA GLY C 287 1860 1770 1480 30 -120 40 C +ATOM 1979 C GLY C 287 -13.042 -9.814 -64.559 1.00 14.27 C +ANISOU 1979 C GLY C 287 1960 1910 1550 90 -150 70 C +ATOM 1980 O GLY C 287 -12.394 -9.418 -65.557 1.00 14.22 O +ANISOU 1980 O GLY C 287 1980 1930 1490 120 -140 120 O +ATOM 1981 N ASP C 288 -14.369 -9.721 -64.422 1.00 14.50 N +ANISOU 1981 N ASP C 288 1950 1950 1600 120 -180 50 N +ATOM 1982 CA ASP C 288 -15.187 -9.020 -65.442 1.00 15.54 C +ANISOU 1982 CA ASP C 288 2080 2130 1700 190 -210 90 C +ATOM 1983 C ASP C 288 -15.149 -7.539 -65.029 1.00 16.20 C +ANISOU 1983 C ASP C 288 2190 2140 1820 220 -170 160 C +ATOM 1984 O ASP C 288 -14.462 -7.225 -64.034 1.00 14.62 O +ANISOU 1984 O ASP C 288 2020 1870 1660 180 -130 150 O +ATOM 1985 CB ASP C 288 -16.595 -9.615 -65.576 1.00 15.81 C +ANISOU 1985 CB ASP C 288 2050 2210 1750 220 -260 40 C +ATOM 1986 CG ASP C 288 -17.494 -9.459 -64.361 1.00 15.62 C +ANISOU 1986 CG ASP C 288 1990 2150 1800 200 -250 20 C +ATOM 1987 OD1 ASP C 288 -17.099 -8.756 -63.409 1.00 14.68 O +ANISOU 1987 OD1 ASP C 288 1900 1970 1710 190 -200 50 O +ATOM 1988 OD2 ASP C 288 -18.595 -10.047 -64.383 1.00 16.55 O +ANISOU 1988 OD2 ASP C 288 2040 2300 1950 210 -290 -20 O +ATOM 1989 N GLN C 289 -15.881 -6.677 -65.735 1.00 18.04 N +ANISOU 1989 N GLN C 289 2430 2390 2030 290 -190 210 N +ATOM 1990 CA GLN C 289 -15.882 -5.213 -65.460 1.00 18.94 C +ANISOU 1990 CA GLN C 289 2570 2430 2200 320 -160 270 C +ATOM 1991 C GLN C 289 -16.368 -4.923 -64.035 1.00 18.76 C +ANISOU 1991 C GLN C 289 2530 2340 2250 300 -140 220 C +ATOM 1992 O GLN C 289 -15.767 -4.049 -63.376 1.00 18.59 O +ANISOU 1992 O GLN C 289 2540 2230 2290 290 -110 240 O +ATOM 1993 CB GLN C 289 -16.726 -4.499 -66.521 1.00 20.98 C +ANISOU 1993 CB GLN C 289 2820 2730 2420 410 -190 340 C +ATOM 1994 CG GLN C 289 -16.042 -4.376 -67.880 1.00 22.21 C +ANISOU 1994 CG GLN C 289 3000 2940 2490 450 -180 420 C +ATOM 1995 CD GLN C 289 -17.006 -4.044 -68.995 1.00 24.30 C +ANISOU 1995 CD GLN C 289 3250 3290 2690 550 -230 470 C +ATOM 1996 OE1 GLN C 289 -16.868 -3.042 -69.705 1.00 25.37 O +ANISOU 1996 OE1 GLN C 289 3410 3420 2810 610 -210 580 O +ATOM 1997 NE2 GLN C 289 -18.025 -4.878 -69.140 1.00 25.01 N +ANISOU 1997 NE2 GLN C 289 3290 3470 2750 570 -290 390 N +ATOM 1998 N GLU C 290 -17.376 -5.658 -63.563 1.00 18.43 N +ANISOU 1998 N GLU C 290 2440 2350 2220 300 -170 160 N +ATOM 1999 CA GLU C 290 -17.940 -5.409 -62.209 1.00 18.48 C +ANISOU 1999 CA GLU C 290 2420 2310 2280 300 -150 120 C +ATOM 2000 C GLU C 290 -16.894 -5.724 -61.122 1.00 17.27 C +ANISOU 2000 C GLU C 290 2290 2120 2150 230 -110 80 C +ATOM 2001 O GLU C 290 -16.709 -4.873 -60.231 1.00 16.62 O +ANISOU 2001 O GLU C 290 2230 1980 2110 240 -80 70 O +ATOM 2002 CB GLU C 290 -19.230 -6.213 -62.026 1.00 19.00 C +ANISOU 2002 CB GLU C 290 2420 2450 2350 310 -170 80 C +ATOM 2003 CG GLU C 290 -19.967 -5.882 -60.743 1.00 19.69 C +ANISOU 2003 CG GLU C 290 2470 2520 2490 330 -150 50 C +ATOM 2004 CD GLU C 290 -21.258 -6.652 -60.515 1.00 20.41 C +ANISOU 2004 CD GLU C 290 2480 2680 2600 330 -160 30 C +ATOM 2005 OE1 GLU C 290 -21.543 -7.602 -61.280 1.00 19.94 O +ANISOU 2005 OE1 GLU C 290 2380 2670 2530 310 -200 20 O +ATOM 2006 OE2 GLU C 290 -21.981 -6.289 -59.569 1.00 21.84 O +ANISOU 2006 OE2 GLU C 290 2620 2860 2820 370 -130 10 O +ATOM 2007 N LEU C 291 -16.230 -6.884 -61.195 1.00 16.14 N +ANISOU 2007 N LEU C 291 2150 2010 1970 180 -110 60 N +ATOM 2008 CA LEU C 291 -15.212 -7.272 -60.174 1.00 15.54 C +ANISOU 2008 CA LEU C 291 2090 1900 1910 120 -80 30 C +ATOM 2009 C LEU C 291 -13.987 -6.348 -60.252 1.00 15.57 C +ANISOU 2009 C LEU C 291 2150 1840 1920 110 -60 60 C +ATOM 2010 O LEU C 291 -13.490 -5.927 -59.179 1.00 15.48 O +ANISOU 2010 O LEU C 291 2150 1790 1940 100 -40 20 O +ATOM 2011 CB LEU C 291 -14.817 -8.738 -60.373 1.00 15.33 C +ANISOU 2011 CB LEU C 291 2050 1920 1850 80 -80 10 C +ATOM 2012 CG LEU C 291 -13.720 -9.258 -59.442 1.00 15.09 C +ANISOU 2012 CG LEU C 291 2030 1880 1820 30 -50 -10 C +ATOM 2013 CD1 LEU C 291 -14.052 -8.973 -57.988 1.00 15.51 C +ANISOU 2013 CD1 LEU C 291 2070 1920 1900 40 -30 -30 C +ATOM 2014 CD2 LEU C 291 -13.495 -10.746 -59.651 1.00 15.00 C +ANISOU 2014 CD2 LEU C 291 2000 1900 1800 -10 -60 -20 C +ATOM 2015 N ILE C 292 -13.523 -6.037 -61.464 1.00 15.63 N +ANISOU 2015 N ILE C 292 2180 1850 1910 120 -60 110 N +ATOM 2016 CA ILE C 292 -12.344 -5.138 -61.640 1.00 15.76 C +ANISOU 2016 CA ILE C 292 2230 1790 1960 100 -40 150 C +ATOM 2017 C ILE C 292 -12.570 -3.801 -60.915 1.00 16.65 C +ANISOU 2017 C ILE C 292 2360 1820 2150 130 -30 140 C +ATOM 2018 O ILE C 292 -11.657 -3.380 -60.170 1.00 16.17 O +ANISOU 2018 O ILE C 292 2310 1690 2140 90 -10 110 O +ATOM 2019 CB ILE C 292 -12.035 -4.937 -63.139 1.00 15.99 C +ANISOU 2019 CB ILE C 292 2280 1850 1950 120 -40 230 C +ATOM 2020 CG1 ILE C 292 -11.498 -6.228 -63.763 1.00 15.23 C +ANISOU 2020 CG1 ILE C 292 2170 1830 1780 100 -40 220 C +ATOM 2021 CG2 ILE C 292 -11.063 -3.775 -63.337 1.00 16.67 C +ANISOU 2021 CG2 ILE C 292 2390 1850 2090 110 0 300 C +ATOM 2022 CD1 ILE C 292 -11.328 -6.173 -65.259 1.00 15.73 C +ANISOU 2022 CD1 ILE C 292 2250 1960 1770 140 -50 290 C +ATOM 2023 N ARG C 293 -13.742 -3.176 -61.080 1.00 17.75 N +ANISOU 2023 N ARG C 293 2490 1950 2310 190 -40 160 N +ATOM 2024 CA ARG C 293 -13.965 -1.855 -60.429 1.00 19.32 C +ANISOU 2024 CA ARG C 293 2700 2050 2590 220 -30 150 C +ATOM 2025 C ARG C 293 -14.385 -1.979 -58.957 1.00 18.61 C +ANISOU 2025 C ARG C 293 2590 1970 2510 230 -30 50 C +ATOM 2026 O ARG C 293 -14.320 -0.943 -58.269 1.00 19.87 O +ANISOU 2026 O ARG C 293 2760 2050 2740 250 -30 10 O +ATOM 2027 CB ARG C 293 -14.979 -1.014 -61.217 1.00 20.88 C +ANISOU 2027 CB ARG C 293 2890 2230 2810 300 -50 210 C +ATOM 2028 CG ARG C 293 -16.363 -1.624 -61.373 1.00 21.65 C +ANISOU 2028 CG ARG C 293 2950 2430 2850 340 -70 200 C +ATOM 2029 CD ARG C 293 -17.280 -0.731 -62.202 1.00 23.27 C +ANISOU 2029 CD ARG C 293 3150 2620 3070 430 -90 260 C +ATOM 2030 NE ARG C 293 -18.523 -1.425 -62.498 1.00 23.65 N +ANISOU 2030 NE ARG C 293 3150 2770 3070 460 -120 250 N +ATOM 2031 CZ ARG C 293 -19.594 -1.430 -61.715 1.00 24.59 C +ANISOU 2031 CZ ARG C 293 3230 2910 3210 500 -130 200 C +ATOM 2032 NH1 ARG C 293 -20.668 -2.112 -62.075 1.00 24.56 N +ANISOU 2032 NH1 ARG C 293 3170 3000 3160 520 -160 190 N +ATOM 2033 NH2 ARG C 293 -19.592 -0.760 -60.574 1.00 25.64 N +ANISOU 2033 NH2 ARG C 293 3370 2980 3400 510 -110 150 N +ATOM 2034 N GLN C 294 -14.724 -3.173 -58.461 1.00 17.53 N +ANISOU 2034 N GLN C 294 2430 1920 2320 210 -30 10 N +ATOM 2035 CA GLN C 294 -15.188 -3.271 -57.045 1.00 16.91 C +ANISOU 2035 CA GLN C 294 2320 1870 2240 230 -30 -70 C +ATOM 2036 C GLN C 294 -14.222 -4.068 -56.162 1.00 16.21 C +ANISOU 2036 C GLN C 294 2240 1810 2110 180 -10 -110 C +ATOM 2037 O GLN C 294 -14.228 -3.832 -54.939 1.00 15.93 O +ANISOU 2037 O GLN C 294 2200 1780 2080 200 0 -180 O +ATOM 2038 CB GLN C 294 -16.583 -3.894 -57.005 1.00 16.76 C +ANISOU 2038 CB GLN C 294 2250 1930 2190 270 -30 -60 C +ATOM 2039 CG GLN C 294 -17.630 -3.022 -57.683 1.00 17.62 C +ANISOU 2039 CG GLN C 294 2350 2020 2330 330 -40 -30 C +ATOM 2040 CD GLN C 294 -18.990 -3.670 -57.708 1.00 17.97 C +ANISOU 2040 CD GLN C 294 2330 2140 2350 360 -50 -30 C +ATOM 2041 OE1 GLN C 294 -19.125 -4.874 -57.503 1.00 18.01 O +ANISOU 2041 OE1 GLN C 294 2300 2220 2330 320 -50 -30 O +ATOM 2042 NE2 GLN C 294 -20.009 -2.871 -57.989 1.00 18.51 N +ANISOU 2042 NE2 GLN C 294 2380 2210 2440 430 -60 -10 N +ATOM 2043 N GLY C 295 -13.427 -4.962 -56.743 1.00 15.36 N +ANISOU 2043 N GLY C 295 2140 1720 1980 120 -10 -80 N +ATOM 2044 CA GLY C 295 -12.525 -5.774 -55.912 1.00 14.93 C +ANISOU 2044 CA GLY C 295 2080 1700 1890 80 0 -120 C +ATOM 2045 C GLY C 295 -13.299 -6.509 -54.826 1.00 15.07 C +ANISOU 2045 C GLY C 295 2060 1790 1870 100 20 -150 C +ATOM 2046 O GLY C 295 -14.363 -7.101 -55.144 1.00 14.64 O +ANISOU 2046 O GLY C 295 1970 1780 1810 120 20 -120 O +ATOM 2047 N THR C 296 -12.828 -6.412 -53.578 1.00 15.21 N +ANISOU 2047 N THR C 296 2080 1820 1870 120 30 -200 N +ATOM 2048 CA THR C 296 -13.467 -7.115 -52.437 1.00 15.32 C +ANISOU 2048 CA THR C 296 2060 1920 1840 150 50 -210 C +ATOM 2049 C THR C 296 -14.819 -6.483 -52.085 1.00 15.90 C +ANISOU 2049 C THR C 296 2110 2010 1920 220 60 -230 C +ATOM 2050 O THR C 296 -15.467 -7.026 -51.183 1.00 15.43 O +ANISOU 2050 O THR C 296 2010 2030 1820 250 100 -220 O +ATOM 2051 CB THR C 296 -12.518 -7.205 -51.236 1.00 15.59 C +ANISOU 2051 CB THR C 296 2100 1990 1830 160 60 -270 C +ATOM 2052 OG1 THR C 296 -12.230 -5.889 -50.770 1.00 16.05 O +ANISOU 2052 OG1 THR C 296 2180 2000 1910 190 40 -350 O +ATOM 2053 CG2 THR C 296 -11.233 -7.937 -51.572 1.00 14.72 C +ANISOU 2053 CG2 THR C 296 2010 1870 1710 90 50 -250 C +ATOM 2054 N ASP C 297 -15.223 -5.399 -52.761 1.00 16.41 N +ANISOU 2054 N ASP C 297 2190 2010 2030 240 40 -230 N +ATOM 2055 CA ASP C 297 -16.557 -4.793 -52.493 1.00 17.91 C +ANISOU 2055 CA ASP C 297 2350 2220 2240 320 50 -240 C +ATOM 2056 C ASP C 297 -17.599 -5.527 -53.340 1.00 17.73 C +ANISOU 2056 C ASP C 297 2280 2240 2220 310 50 -170 C +ATOM 2057 O ASP C 297 -18.786 -5.251 -53.160 1.00 18.49 O +ANISOU 2057 O ASP C 297 2330 2370 2330 360 60 -170 O +ATOM 2058 CB ASP C 297 -16.595 -3.283 -52.748 1.00 19.43 C +ANISOU 2058 CB ASP C 297 2570 2320 2490 360 30 -280 C +ATOM 2059 CG ASP C 297 -15.826 -2.465 -51.726 1.00 20.36 C +ANISOU 2059 CG ASP C 297 2720 2400 2620 380 20 -370 C +ATOM 2060 OD1 ASP C 297 -15.766 -2.896 -50.553 1.00 21.37 O +ANISOU 2060 OD1 ASP C 297 2830 2610 2680 410 40 -420 O +ATOM 2061 OD2 ASP C 297 -15.256 -1.431 -52.119 1.00 21.77 O +ANISOU 2061 OD2 ASP C 297 2930 2470 2870 370 -10 -400 O +ATOM 2062 N TYR C 298 -17.146 -6.413 -54.236 1.00 17.24 N +ANISOU 2062 N TYR C 298 2220 2170 2160 240 40 -130 N +ATOM 2063 CA TYR C 298 -18.028 -7.225 -55.117 1.00 16.83 C +ANISOU 2063 CA TYR C 298 2120 2160 2120 230 30 -80 C +ATOM 2064 C TYR C 298 -18.981 -8.018 -54.209 1.00 17.06 C +ANISOU 2064 C TYR C 298 2080 2260 2150 240 60 -70 C +ATOM 2065 O TYR C 298 -18.494 -8.741 -53.316 1.00 16.04 O +ANISOU 2065 O TYR C 298 1940 2160 1990 220 100 -70 O +ATOM 2066 CB TYR C 298 -17.130 -8.058 -56.035 1.00 16.24 C +ANISOU 2066 CB TYR C 298 2070 2070 2030 160 10 -60 C +ATOM 2067 CG TYR C 298 -17.808 -8.943 -57.048 1.00 16.63 C +ANISOU 2067 CG TYR C 298 2070 2150 2100 140 -20 -40 C +ATOM 2068 CD1 TYR C 298 -18.412 -8.405 -58.173 1.00 17.12 C +ANISOU 2068 CD1 TYR C 298 2130 2210 2170 170 -60 -20 C +ATOM 2069 CD2 TYR C 298 -17.738 -10.322 -56.949 1.00 16.49 C +ANISOU 2069 CD2 TYR C 298 2020 2160 2090 90 -20 -30 C +ATOM 2070 CE1 TYR C 298 -19.003 -9.212 -59.131 1.00 17.87 C +ANISOU 2070 CE1 TYR C 298 2180 2340 2270 160 -100 -20 C +ATOM 2071 CE2 TYR C 298 -18.324 -11.146 -57.898 1.00 17.32 C +ANISOU 2071 CE2 TYR C 298 2080 2280 2220 70 -50 -30 C +ATOM 2072 CZ TYR C 298 -18.959 -10.589 -58.997 1.00 17.93 C +ANISOU 2072 CZ TYR C 298 2150 2370 2290 110 -100 -30 C +ATOM 2073 OH TYR C 298 -19.527 -11.388 -59.946 1.00 18.50 O +ANISOU 2073 OH TYR C 298 2170 2470 2380 90 -150 -50 O +ATOM 2074 N LYS C 299 -20.292 -7.884 -54.433 1.00 18.01 N +ANISOU 2074 N LYS C 299 2140 2410 2290 280 60 -60 N +ATOM 2075 CA LYS C 299 -21.327 -8.548 -53.583 1.00 18.95 C +ANISOU 2075 CA LYS C 299 2170 2600 2420 300 100 -40 C +ATOM 2076 C LYS C 299 -21.183 -10.074 -53.570 1.00 18.65 C +ANISOU 2076 C LYS C 299 2090 2580 2410 230 120 0 C +ATOM 2077 O LYS C 299 -21.663 -10.684 -52.588 1.00 19.18 O +ANISOU 2077 O LYS C 299 2100 2700 2480 230 170 30 O +ATOM 2078 CB LYS C 299 -22.738 -8.134 -54.017 1.00 20.82 C +ANISOU 2078 CB LYS C 299 2350 2860 2700 340 90 -30 C +ATOM 2079 CG LYS C 299 -23.052 -6.656 -53.829 1.00 22.45 C +ANISOU 2079 CG LYS C 299 2580 3050 2900 430 90 -60 C +ATOM 2080 CD LYS C 299 -22.814 -6.200 -52.404 1.00 24.26 C +ANISOU 2080 CD LYS C 299 2830 3300 3090 480 140 -100 C +ATOM 2081 CE LYS C 299 -22.995 -4.715 -52.191 1.00 25.65 C +ANISOU 2081 CE LYS C 299 3040 3440 3270 560 120 -160 C +ATOM 2082 NZ LYS C 299 -22.559 -4.330 -50.826 1.00 27.29 N +ANISOU 2082 NZ LYS C 299 3270 3670 3420 610 160 -220 N +ATOM 2083 N HIS C 300 -20.574 -10.671 -54.598 1.00 17.74 N +ANISOU 2083 N HIS C 300 2000 2430 2310 170 80 0 N +ATOM 2084 CA HIS C 300 -20.402 -12.150 -54.609 1.00 17.75 C +ANISOU 2084 CA HIS C 300 1960 2430 2350 100 80 30 C +ATOM 2085 C HIS C 300 -18.939 -12.513 -54.342 1.00 16.49 C +ANISOU 2085 C HIS C 300 1870 2250 2150 70 90 20 C +ATOM 2086 O HIS C 300 -18.555 -13.657 -54.634 1.00 16.01 O +ANISOU 2086 O HIS C 300 1800 2170 2120 10 90 40 O +ATOM 2087 CB HIS C 300 -20.967 -12.753 -55.901 1.00 18.38 C +ANISOU 2087 CB HIS C 300 2000 2500 2480 70 30 20 C +ATOM 2088 CG HIS C 300 -22.451 -12.674 -55.935 1.00 19.57 C +ANISOU 2088 CG HIS C 300 2060 2690 2690 100 20 30 C +ATOM 2089 ND1 HIS C 300 -23.117 -11.597 -56.476 1.00 20.70 N +ANISOU 2089 ND1 HIS C 300 2200 2840 2820 150 -10 10 N +ATOM 2090 CD2 HIS C 300 -23.393 -13.509 -55.448 1.00 20.43 C +ANISOU 2090 CD2 HIS C 300 2070 2820 2870 80 50 60 C +ATOM 2091 CE1 HIS C 300 -24.412 -11.780 -56.337 1.00 21.38 C +ANISOU 2091 CE1 HIS C 300 2190 2970 2960 170 0 20 C +ATOM 2092 NE2 HIS C 300 -24.611 -12.948 -55.711 1.00 21.40 N +ANISOU 2092 NE2 HIS C 300 2130 2980 3020 120 40 60 N +ATOM 2093 N TRP C 301 -18.177 -11.581 -53.766 1.00 16.21 N +ANISOU 2093 N TRP C 301 1900 2210 2050 100 110 0 N +ATOM 2094 CA TRP C 301 -16.744 -11.820 -53.451 1.00 15.41 C +ANISOU 2094 CA TRP C 301 1860 2090 1910 70 110 -10 C +ATOM 2095 C TRP C 301 -16.564 -13.037 -52.541 1.00 15.67 C +ANISOU 2095 C TRP C 301 1860 2150 1940 50 150 30 C +ATOM 2096 O TRP C 301 -15.644 -13.824 -52.766 1.00 16.78 O +ANISOU 2096 O TRP C 301 2020 2270 2090 10 150 40 O +ATOM 2097 CB TRP C 301 -16.074 -10.572 -52.864 1.00 15.29 C +ANISOU 2097 CB TRP C 301 1900 2060 1850 110 110 -60 C +ATOM 2098 CG TRP C 301 -14.662 -10.862 -52.466 1.00 14.88 C +ANISOU 2098 CG TRP C 301 1890 2000 1760 80 110 -70 C +ATOM 2099 CD1 TRP C 301 -14.179 -11.055 -51.205 1.00 14.96 C +ANISOU 2099 CD1 TRP C 301 1900 2060 1730 110 140 -80 C +ATOM 2100 CD2 TRP C 301 -13.573 -11.149 -53.359 1.00 14.11 C +ANISOU 2100 CD2 TRP C 301 1830 1860 1670 30 80 -70 C +ATOM 2101 NE1 TRP C 301 -12.846 -11.365 -51.252 1.00 14.34 N +ANISOU 2101 NE1 TRP C 301 1860 1960 1630 70 130 -90 N +ATOM 2102 CE2 TRP C 301 -12.447 -11.435 -52.558 1.00 13.87 C +ANISOU 2102 CE2 TRP C 301 1820 1850 1600 20 100 -90 C +ATOM 2103 CE3 TRP C 301 -13.434 -11.166 -54.749 1.00 14.00 C +ANISOU 2103 CE3 TRP C 301 1830 1810 1680 0 50 -60 C +ATOM 2104 CZ2 TRP C 301 -11.200 -11.731 -53.104 1.00 13.55 C +ANISOU 2104 CZ2 TRP C 301 1810 1780 1560 -20 80 -90 C +ATOM 2105 CZ3 TRP C 301 -12.204 -11.471 -55.292 1.00 13.73 C +ANISOU 2105 CZ3 TRP C 301 1830 1750 1640 -40 40 -70 C +ATOM 2106 CH2 TRP C 301 -11.103 -11.745 -54.477 1.00 13.67 C +ANISOU 2106 CH2 TRP C 301 1840 1750 1600 -50 50 -80 C +ATOM 2107 N PRO C 302 -17.383 -13.256 -51.484 1.00 16.14 N +ANISOU 2107 N PRO C 302 1860 2270 2000 90 210 70 N +ATOM 2108 CA PRO C 302 -17.199 -14.430 -50.630 1.00 16.30 C +ANISOU 2108 CA PRO C 302 1840 2320 2020 80 260 130 C +ATOM 2109 C PRO C 302 -17.231 -15.751 -51.419 1.00 16.10 C +ANISOU 2109 C PRO C 302 1780 2250 2090 10 240 170 C +ATOM 2110 O PRO C 302 -16.447 -16.617 -51.084 1.00 16.28 O +ANISOU 2110 O PRO C 302 1820 2260 2110 -20 260 200 O +ATOM 2111 CB PRO C 302 -18.356 -14.345 -49.616 1.00 17.23 C +ANISOU 2111 CB PRO C 302 1890 2520 2140 130 320 180 C +ATOM 2112 CG PRO C 302 -18.722 -12.870 -49.605 1.00 17.41 C +ANISOU 2112 CG PRO C 302 1940 2560 2120 190 300 110 C +ATOM 2113 CD PRO C 302 -18.508 -12.419 -51.035 1.00 16.87 C +ANISOU 2113 CD PRO C 302 1920 2410 2090 150 230 60 C +ATOM 2114 N GLN C 303 -18.086 -15.861 -52.451 1.00 16.06 N +ANISOU 2114 N GLN C 303 1740 2210 2160 -20 200 150 N +ATOM 2115 CA GLN C 303 -18.177 -17.112 -53.259 1.00 16.23 C +ANISOU 2115 CA GLN C 303 1720 2180 2270 -90 180 160 C +ATOM 2116 C GLN C 303 -16.927 -17.274 -54.129 1.00 15.48 C +ANISOU 2116 C GLN C 303 1700 2040 2150 -120 130 110 C +ATOM 2117 O GLN C 303 -16.724 -18.377 -54.664 1.00 16.04 O +ANISOU 2117 O GLN C 303 1750 2060 2290 -160 100 110 O +ATOM 2118 CB GLN C 303 -19.483 -17.187 -54.052 1.00 17.12 C +ANISOU 2118 CB GLN C 303 1760 2280 2470 -100 140 140 C +ATOM 2119 CG GLN C 303 -20.700 -17.497 -53.180 1.00 18.16 C +ANISOU 2119 CG GLN C 303 1790 2450 2660 -90 200 210 C +ATOM 2120 CD GLN C 303 -21.048 -16.401 -52.203 1.00 18.69 C +ANISOU 2120 CD GLN C 303 1870 2590 2650 -10 250 230 C +ATOM 2121 OE1 GLN C 303 -21.305 -16.654 -51.022 1.00 19.79 O +ANISOU 2121 OE1 GLN C 303 1960 2780 2770 10 330 300 O +ATOM 2122 NE2 GLN C 303 -21.033 -15.168 -52.681 1.00 17.89 N +ANISOU 2122 NE2 GLN C 303 1820 2500 2480 30 210 170 N +ATOM 2123 N ILE C 304 -16.132 -16.217 -54.282 1.00 14.68 N +ANISOU 2123 N ILE C 304 1670 1940 1960 -90 110 70 N +ATOM 2124 CA ILE C 304 -14.856 -16.338 -55.041 1.00 13.98 C +ANISOU 2124 CA ILE C 304 1640 1820 1840 -110 70 40 C +ATOM 2125 C ILE C 304 -13.754 -16.639 -54.016 1.00 13.65 C +ANISOU 2125 C ILE C 304 1630 1790 1760 -110 110 60 C +ATOM 2126 O ILE C 304 -12.954 -17.535 -54.270 1.00 13.46 O +ANISOU 2126 O ILE C 304 1620 1740 1750 -140 100 60 O +ATOM 2127 CB ILE C 304 -14.540 -15.069 -55.866 1.00 13.97 C +ANISOU 2127 CB ILE C 304 1700 1820 1790 -90 40 -10 C +ATOM 2128 CG1 ILE C 304 -15.608 -14.801 -56.933 1.00 14.40 C +ANISOU 2128 CG1 ILE C 304 1720 1870 1870 -80 -10 -20 C +ATOM 2129 CG2 ILE C 304 -13.150 -15.168 -56.489 1.00 13.54 C +ANISOU 2129 CG2 ILE C 304 1700 1740 1700 -110 20 -30 C +ATOM 2130 CD1 ILE C 304 -15.420 -13.498 -57.678 1.00 14.50 C +ANISOU 2130 CD1 ILE C 304 1790 1890 1840 -50 -30 -40 C +ATOM 2131 N ALA C 305 -13.749 -15.913 -52.892 1.00 14.02 N +ANISOU 2131 N ALA C 305 1690 1880 1750 -70 150 70 N +ATOM 2132 CA ALA C 305 -12.717 -16.044 -51.830 1.00 14.15 C +ANISOU 2132 CA ALA C 305 1730 1930 1710 -50 170 80 C +ATOM 2133 C ALA C 305 -12.649 -17.473 -51.279 1.00 14.20 C +ANISOU 2133 C ALA C 305 1700 1940 1760 -60 210 150 C +ATOM 2134 O ALA C 305 -11.543 -17.861 -50.828 1.00 14.46 O +ANISOU 2134 O ALA C 305 1760 1980 1750 -60 220 160 O +ATOM 2135 CB ALA C 305 -12.981 -15.045 -50.718 1.00 14.52 C +ANISOU 2135 CB ALA C 305 1780 2040 1690 10 200 70 C +ATOM 2136 N GLN C 306 -13.762 -18.214 -51.299 1.00 14.39 N +ANISOU 2136 N GLN C 306 1660 1950 1860 -80 230 200 N +ATOM 2137 CA GLN C 306 -13.764 -19.611 -50.778 1.00 15.24 C +ANISOU 2137 CA GLN C 306 1720 2040 2030 -100 280 280 C +ATOM 2138 C GLN C 306 -12.743 -20.464 -51.548 1.00 14.86 C +ANISOU 2138 C GLN C 306 1700 1930 2020 -140 240 260 C +ATOM 2139 O GLN C 306 -12.376 -21.539 -51.032 1.00 15.21 O +ANISOU 2139 O GLN C 306 1720 1950 2100 -140 270 330 O +ATOM 2140 CB GLN C 306 -15.155 -20.245 -50.858 1.00 16.13 C +ANISOU 2140 CB GLN C 306 1740 2130 2250 -120 300 340 C +ATOM 2141 CG GLN C 306 -15.710 -20.365 -52.272 1.00 16.36 C +ANISOU 2141 CG GLN C 306 1750 2100 2370 -170 240 270 C +ATOM 2142 CD GLN C 306 -17.057 -21.051 -52.302 1.00 17.44 C +ANISOU 2142 CD GLN C 306 1790 2210 2630 -200 250 320 C +ATOM 2143 OE1 GLN C 306 -17.335 -21.942 -51.507 1.00 18.25 O +ANISOU 2143 OE1 GLN C 306 1830 2300 2800 -200 310 410 O +ATOM 2144 NE2 GLN C 306 -17.887 -20.684 -53.265 1.00 17.26 N +ANISOU 2144 NE2 GLN C 306 1740 2170 2650 -210 200 260 N +ATOM 2145 N PHE C 307 -12.279 -19.993 -52.711 1.00 14.03 N +ANISOU 2145 N PHE C 307 1640 1790 1900 -160 180 180 N +ATOM 2146 CA PHE C 307 -11.295 -20.788 -53.494 1.00 14.19 C +ANISOU 2146 CA PHE C 307 1680 1760 1950 -190 150 150 C +ATOM 2147 C PHE C 307 -9.881 -20.241 -53.290 1.00 13.82 C +ANISOU 2147 C PHE C 307 1700 1750 1810 -170 140 120 C +ATOM 2148 O PHE C 307 -8.938 -20.921 -53.712 1.00 14.31 O +ANISOU 2148 O PHE C 307 1780 1780 1880 -180 130 110 O +ATOM 2149 CB PHE C 307 -11.709 -20.861 -54.961 1.00 14.31 C +ANISOU 2149 CB PHE C 307 1690 1740 2010 -220 90 80 C +ATOM 2150 CG PHE C 307 -13.031 -21.556 -55.155 1.00 14.64 C +ANISOU 2150 CG PHE C 307 1660 1740 2160 -240 80 100 C +ATOM 2151 CD1 PHE C 307 -13.125 -22.930 -55.020 1.00 15.09 C +ANISOU 2151 CD1 PHE C 307 1670 1740 2330 -270 90 130 C +ATOM 2152 CD2 PHE C 307 -14.173 -20.841 -55.474 1.00 14.79 C +ANISOU 2152 CD2 PHE C 307 1650 1780 2190 -240 70 80 C +ATOM 2153 CE1 PHE C 307 -14.344 -23.571 -55.170 1.00 16.01 C +ANISOU 2153 CE1 PHE C 307 1700 1810 2570 -300 90 140 C +ATOM 2154 CE2 PHE C 307 -15.387 -21.487 -55.642 1.00 15.32 C +ANISOU 2154 CE2 PHE C 307 1630 1820 2370 -260 60 90 C +ATOM 2155 CZ PHE C 307 -15.473 -22.848 -55.481 1.00 16.16 C +ANISOU 2155 CZ PHE C 307 1680 1860 2600 -300 70 120 C +ATOM 2156 N ALA C 308 -9.736 -19.077 -52.649 1.00 13.45 N +ANISOU 2156 N ALA C 308 1680 1750 1680 -140 150 110 N +ATOM 2157 CA ALA C 308 -8.375 -18.541 -52.417 1.00 13.22 C +ANISOU 2157 CA ALA C 308 1700 1750 1580 -130 140 80 C +ATOM 2158 C ALA C 308 -7.717 -19.384 -51.326 1.00 13.47 C +ANISOU 2158 C ALA C 308 1720 1810 1590 -100 170 130 C +ATOM 2159 O ALA C 308 -8.354 -19.737 -50.336 1.00 13.57 O +ANISOU 2159 O ALA C 308 1700 1860 1600 -70 210 190 O +ATOM 2160 CB ALA C 308 -8.429 -17.076 -52.052 1.00 13.35 C +ANISOU 2160 CB ALA C 308 1740 1800 1540 -100 130 40 C +ATOM 2161 N PRO C 309 -6.425 -19.746 -51.466 1.00 12.99 N +ANISOU 2161 N PRO C 309 1680 1740 1510 -110 160 120 N +ATOM 2162 CA PRO C 309 -5.763 -20.564 -50.458 1.00 12.81 C +ANISOU 2162 CA PRO C 309 1650 1750 1470 -80 180 170 C +ATOM 2163 C PRO C 309 -5.207 -19.833 -49.230 1.00 13.03 C +ANISOU 2163 C PRO C 309 1680 1870 1400 -20 190 160 C +ATOM 2164 O PRO C 309 -4.777 -18.688 -49.343 1.00 12.82 O +ANISOU 2164 O PRO C 309 1680 1860 1330 -30 160 90 O +ATOM 2165 CB PRO C 309 -4.559 -21.120 -51.232 1.00 12.79 C +ANISOU 2165 CB PRO C 309 1660 1710 1490 -100 160 140 C +ATOM 2166 CG PRO C 309 -4.206 -20.017 -52.200 1.00 12.50 C +ANISOU 2166 CG PRO C 309 1660 1670 1430 -130 120 70 C +ATOM 2167 CD PRO C 309 -5.543 -19.424 -52.605 1.00 12.66 C +ANISOU 2167 CD PRO C 309 1670 1670 1470 -140 120 60 C +ATOM 2168 N SER C 310 -5.246 -20.515 -48.082 1.00 12.98 N +ANISOU 2168 N SER C 310 1650 1920 1360 30 230 240 N +ATOM 2169 CA SER C 310 -4.645 -19.970 -46.844 1.00 13.07 C +ANISOU 2169 CA SER C 310 1670 2030 1260 90 230 230 C +ATOM 2170 C SER C 310 -3.139 -19.862 -47.119 1.00 12.58 C +ANISOU 2170 C SER C 310 1630 1970 1180 80 180 170 C +ATOM 2171 O SER C 310 -2.688 -20.451 -48.120 1.00 11.62 O +ANISOU 2171 O SER C 310 1520 1780 1130 30 170 170 O +ATOM 2172 CB SER C 310 -4.898 -20.891 -45.686 1.00 13.54 C +ANISOU 2172 CB SER C 310 1700 2160 1290 150 280 340 C +ATOM 2173 OG SER C 310 -4.204 -22.110 -45.905 1.00 13.37 O +ANISOU 2173 OG SER C 310 1670 2090 1320 140 290 400 O +ATOM 2174 N ALA C 311 -2.380 -19.161 -46.279 1.00 13.15 N +ANISOU 2174 N ALA C 311 1710 2120 1170 120 150 110 N +ATOM 2175 CA ALA C 311 -0.922 -19.087 -46.538 1.00 12.85 C +ANISOU 2175 CA ALA C 311 1670 2090 1120 110 110 60 C +ATOM 2176 C ALA C 311 -0.333 -20.502 -46.461 1.00 12.91 C +ANISOU 2176 C ALA C 311 1670 2090 1150 130 130 140 C +ATOM 2177 O ALA C 311 0.542 -20.832 -47.288 1.00 12.84 O +ANISOU 2177 O ALA C 311 1660 2030 1180 90 110 120 O +ATOM 2178 CB ALA C 311 -0.263 -18.154 -45.554 1.00 13.30 C +ANISOU 2178 CB ALA C 311 1730 2240 1090 160 70 -20 C +ATOM 2179 N SER C 312 -0.821 -21.308 -45.514 1.00 13.18 N +ANISOU 2179 N SER C 312 1680 2170 1150 190 170 240 N +ATOM 2180 CA SER C 312 -0.341 -22.701 -45.316 1.00 13.42 C +ANISOU 2180 CA SER C 312 1700 2200 1210 210 200 340 C +ATOM 2181 C SER C 312 -0.604 -23.528 -46.585 1.00 12.88 C +ANISOU 2181 C SER C 312 1630 1990 1270 140 210 360 C +ATOM 2182 O SER C 312 0.321 -24.221 -47.039 1.00 12.49 O +ANISOU 2182 O SER C 312 1580 1910 1260 140 190 360 O +ATOM 2183 CB SER C 312 -0.997 -23.319 -44.089 1.00 14.30 C +ANISOU 2183 CB SER C 312 1780 2380 1270 290 260 460 C +ATOM 2184 OG SER C 312 -0.435 -24.588 -43.779 1.00 14.63 O +ANISOU 2184 OG SER C 312 1810 2410 1340 330 280 560 O +ATOM 2185 N ALA C 313 -1.814 -23.423 -47.147 1.00 12.74 N +ANISOU 2185 N ALA C 313 1610 1910 1310 100 230 360 N +ATOM 2186 CA ALA C 313 -2.187 -24.182 -48.368 1.00 12.74 C +ANISOU 2186 CA ALA C 313 1610 1790 1440 40 230 360 C +ATOM 2187 C ALA C 313 -1.406 -23.654 -49.574 1.00 12.18 C +ANISOU 2187 C ALA C 313 1570 1690 1370 0 180 260 C +ATOM 2188 O ALA C 313 -1.021 -24.463 -50.423 1.00 12.03 O +ANISOU 2188 O ALA C 313 1550 1600 1420 -30 170 250 O +ATOM 2189 CB ALA C 313 -3.678 -24.096 -48.604 1.00 12.70 C +ANISOU 2189 CB ALA C 313 1590 1750 1490 10 250 380 C +ATOM 2190 N PHE C 314 -1.207 -22.336 -49.656 1.00 12.14 N +ANISOU 2190 N PHE C 314 1580 1730 1300 -10 150 180 N +ATOM 2191 CA PHE C 314 -0.451 -21.774 -50.802 1.00 11.91 C +ANISOU 2191 CA PHE C 314 1570 1670 1280 -60 120 100 C +ATOM 2192 C PHE C 314 0.934 -22.426 -50.864 1.00 12.42 C +ANISOU 2192 C PHE C 314 1630 1750 1340 -40 100 100 C +ATOM 2193 O PHE C 314 1.370 -22.794 -51.967 1.00 12.67 O +ANISOU 2193 O PHE C 314 1670 1730 1410 -60 90 70 O +ATOM 2194 CB PHE C 314 -0.342 -20.252 -50.703 1.00 11.73 C +ANISOU 2194 CB PHE C 314 1560 1690 1210 -70 90 40 C +ATOM 2195 CG PHE C 314 0.455 -19.631 -51.820 1.00 11.34 C +ANISOU 2195 CG PHE C 314 1530 1610 1170 -110 70 -20 C +ATOM 2196 CD1 PHE C 314 -0.127 -19.378 -53.054 1.00 10.94 C +ANISOU 2196 CD1 PHE C 314 1490 1510 1160 -140 70 -30 C +ATOM 2197 CD2 PHE C 314 1.793 -19.314 -51.642 1.00 11.29 C +ANISOU 2197 CD2 PHE C 314 1510 1640 1140 -100 50 -50 C +ATOM 2198 CE1 PHE C 314 0.614 -18.817 -54.084 1.00 10.87 C +ANISOU 2198 CE1 PHE C 314 1490 1490 1150 -170 50 -70 C +ATOM 2199 CE2 PHE C 314 2.532 -18.751 -52.670 1.00 11.22 C +ANISOU 2199 CE2 PHE C 314 1500 1610 1150 -140 40 -90 C +ATOM 2200 CZ PHE C 314 1.939 -18.494 -53.886 1.00 11.11 C +ANISOU 2200 CZ PHE C 314 1510 1550 1170 -170 50 -90 C +ATOM 2201 N PHE C 315 1.611 -22.533 -49.716 1.00 12.69 N +ANISOU 2201 N PHE C 315 1650 1850 1320 10 100 130 N +ATOM 2202 CA PHE C 315 2.961 -23.147 -49.690 1.00 12.82 C +ANISOU 2202 CA PHE C 315 1650 1890 1330 30 90 130 C +ATOM 2203 C PHE C 315 2.881 -24.671 -49.604 1.00 13.07 C +ANISOU 2203 C PHE C 315 1670 1870 1420 60 120 210 C +ATOM 2204 O PHE C 315 3.911 -25.297 -49.884 1.00 13.27 O +ANISOU 2204 O PHE C 315 1690 1890 1460 80 110 200 O +ATOM 2205 CB PHE C 315 3.818 -22.536 -48.580 1.00 12.99 C +ANISOU 2205 CB PHE C 315 1660 2010 1270 80 70 100 C +ATOM 2206 CG PHE C 315 4.382 -21.199 -48.970 1.00 12.73 C +ANISOU 2206 CG PHE C 315 1620 1990 1220 40 30 10 C +ATOM 2207 CD1 PHE C 315 5.520 -21.133 -49.757 1.00 12.61 C +ANISOU 2207 CD1 PHE C 315 1590 1970 1230 10 10 -30 C +ATOM 2208 CD2 PHE C 315 3.774 -20.019 -48.580 1.00 12.92 C +ANISOU 2208 CD2 PHE C 315 1660 2040 1210 30 20 -40 C +ATOM 2209 CE1 PHE C 315 6.036 -19.912 -50.151 1.00 12.54 C +ANISOU 2209 CE1 PHE C 315 1580 1960 1230 -30 -10 -100 C +ATOM 2210 CE2 PHE C 315 4.292 -18.797 -48.978 1.00 12.62 C +ANISOU 2210 CE2 PHE C 315 1620 1990 1190 -20 -10 -120 C +ATOM 2211 CZ PHE C 315 5.428 -18.749 -49.752 1.00 12.49 C +ANISOU 2211 CZ PHE C 315 1580 1960 1210 -50 -30 -140 C +ATOM 2212 N GLY C 316 1.713 -25.234 -49.288 1.00 13.26 N +ANISOU 2212 N GLY C 316 1690 1860 1490 70 150 280 N +ATOM 2213 CA GLY C 316 1.598 -26.699 -49.178 1.00 13.96 C +ANISOU 2213 CA GLY C 316 1770 1880 1660 90 180 360 C +ATOM 2214 C GLY C 316 1.220 -27.371 -50.485 1.00 13.95 C +ANISOU 2214 C GLY C 316 1770 1760 1770 40 170 320 C +ATOM 2215 O GLY C 316 1.797 -28.422 -50.784 1.00 14.05 O +ANISOU 2215 O GLY C 316 1770 1720 1850 60 170 340 O +ATOM 2216 N MET C 317 0.305 -26.773 -51.251 1.00 14.04 N +ANISOU 2216 N MET C 317 1790 1740 1800 -10 160 270 N +ATOM 2217 CA MET C 317 -0.187 -27.378 -52.521 1.00 14.68 C +ANISOU 2217 CA MET C 317 1870 1730 1980 -50 140 220 C +ATOM 2218 C MET C 317 0.639 -26.960 -53.745 1.00 14.59 C +ANISOU 2218 C MET C 317 1880 1730 1940 -60 110 120 C +ATOM 2219 O MET C 317 0.794 -27.800 -54.665 1.00 15.89 O +ANISOU 2219 O MET C 317 2040 1830 2170 -60 90 80 O +ATOM 2220 CB MET C 317 -1.615 -26.901 -52.801 1.00 14.52 C +ANISOU 2220 CB MET C 317 1840 1680 1990 -90 140 210 C +ATOM 2221 CG MET C 317 -2.583 -27.089 -51.652 1.00 15.25 C +ANISOU 2221 CG MET C 317 1910 1780 2110 -80 190 310 C +ATOM 2222 SD MET C 317 -4.225 -26.459 -52.072 1.00 15.71 S +ANISOU 2222 SD MET C 317 1950 1820 2200 -120 190 290 S +ATOM 2223 CE MET C 317 -3.842 -24.764 -52.509 1.00 14.65 C +ANISOU 2223 CE MET C 317 1860 1770 1940 -130 150 200 C +ATOM 2224 N SER C 318 1.160 -25.732 -53.741 1.00 13.90 N +ANISOU 2224 N SER C 318 1810 1720 1760 -70 100 80 N +ATOM 2225 CA SER C 318 1.838 -25.158 -54.932 1.00 13.80 C +ANISOU 2225 CA SER C 318 1810 1720 1710 -80 70 10 C +ATOM 2226 C SER C 318 3.239 -25.691 -55.222 1.00 14.30 C +ANISOU 2226 C SER C 318 1860 1800 1770 -60 70 -10 C +ATOM 2227 O SER C 318 3.922 -26.229 -54.318 1.00 14.14 O +ANISOU 2227 O SER C 318 1830 1800 1740 -20 80 30 O +ATOM 2228 CB SER C 318 1.914 -23.659 -54.792 1.00 13.32 C +ANISOU 2228 CB SER C 318 1760 1720 1580 -110 70 -10 C +ATOM 2229 OG SER C 318 0.624 -23.104 -54.578 1.00 13.28 O +ANISOU 2229 OG SER C 318 1760 1700 1580 -120 70 0 O +ATOM 2230 N ARG C 319 3.616 -25.550 -56.491 1.00 14.25 N +ANISOU 2230 N ARG C 319 1870 1800 1750 -60 60 -80 N +ATOM 2231 CA ARG C 319 4.995 -25.862 -56.908 1.00 14.79 C +ANISOU 2231 CA ARG C 319 1920 1900 1800 -30 60 -100 C +ATOM 2232 C ARG C 319 5.654 -24.490 -56.862 1.00 14.67 C +ANISOU 2232 C ARG C 319 1900 1960 1720 -60 60 -110 C +ATOM 2233 O ARG C 319 5.232 -23.592 -57.628 1.00 14.20 O +ANISOU 2233 O ARG C 319 1860 1910 1630 -90 60 -130 O +ATOM 2234 CB ARG C 319 5.073 -26.633 -58.225 1.00 15.16 C +ANISOU 2234 CB ARG C 319 1970 1920 1880 -10 50 -160 C +ATOM 2235 CG ARG C 319 4.462 -28.022 -58.100 1.00 15.73 C +ANISOU 2235 CG ARG C 319 2040 1890 2040 10 40 -160 C +ATOM 2236 CD ARG C 319 4.829 -28.947 -59.227 1.00 15.96 C +ANISOU 2236 CD ARG C 319 2060 1890 2110 40 20 -240 C +ATOM 2237 NE ARG C 319 6.271 -29.122 -59.287 1.00 15.79 N +ANISOU 2237 NE ARG C 319 2030 1920 2050 80 30 -250 N +ATOM 2238 CZ ARG C 319 6.975 -29.978 -58.550 1.00 15.70 C +ANISOU 2238 CZ ARG C 319 2000 1890 2080 120 40 -210 C +ATOM 2239 NH1 ARG C 319 8.288 -30.042 -58.694 1.00 15.77 N +ANISOU 2239 NH1 ARG C 319 1990 1950 2050 160 50 -230 N +ATOM 2240 NH2 ARG C 319 6.378 -30.756 -57.666 1.00 15.77 N +ANISOU 2240 NH2 ARG C 319 2000 1810 2170 130 40 -160 N +ATOM 2241 N ILE C 320 6.566 -24.331 -55.910 1.00 14.63 N +ANISOU 2241 N ILE C 320 1870 2000 1690 -40 60 -80 N +ATOM 2242 CA ILE C 320 7.259 -23.041 -55.658 1.00 14.36 C +ANISOU 2242 CA ILE C 320 1820 2020 1610 -70 60 -90 C +ATOM 2243 C ILE C 320 8.651 -23.057 -56.277 1.00 15.28 C +ANISOU 2243 C ILE C 320 1900 2180 1720 -60 70 -110 C +ATOM 2244 O ILE C 320 9.369 -24.073 -56.141 1.00 15.32 O +ANISOU 2244 O ILE C 320 1890 2190 1740 -10 70 -110 O +ATOM 2245 CB ILE C 320 7.354 -22.780 -54.141 1.00 14.29 C +ANISOU 2245 CB ILE C 320 1800 2050 1580 -60 50 -70 C +ATOM 2246 CG1 ILE C 320 5.987 -22.816 -53.457 1.00 13.94 C +ANISOU 2246 CG1 ILE C 320 1780 1970 1540 -50 50 -40 C +ATOM 2247 CG2 ILE C 320 8.089 -21.479 -53.866 1.00 14.40 C +ANISOU 2247 CG2 ILE C 320 1790 2110 1570 -80 30 -100 C +ATOM 2248 CD1 ILE C 320 5.028 -21.767 -53.942 1.00 13.77 C +ANISOU 2248 CD1 ILE C 320 1790 1930 1520 -100 50 -60 C +ATOM 2249 N GLY C 321 9.025 -21.922 -56.855 1.00 15.55 N +ANISOU 2249 N GLY C 321 1920 2240 1740 -100 80 -130 N +ATOM 2250 CA GLY C 321 10.349 -21.751 -57.462 1.00 16.91 C +ANISOU 2250 CA GLY C 321 2050 2460 1910 -100 100 -140 C +ATOM 2251 C GLY C 321 10.843 -20.349 -57.195 1.00 17.99 C +ANISOU 2251 C GLY C 321 2150 2620 2060 -150 90 -140 C +ATOM 2252 O GLY C 321 10.056 -19.529 -56.696 1.00 17.58 O +ANISOU 2252 O GLY C 321 2130 2540 2010 -180 80 -140 O +ATOM 2253 N MET C 322 12.123 -20.111 -57.431 1.00 19.35 N +ANISOU 2253 N MET C 322 2270 2840 2250 -150 110 -140 N +ATOM 2254 CA MET C 322 12.661 -18.752 -57.245 1.00 21.32 C +ANISOU 2254 CA MET C 322 2470 3090 2540 -210 100 -140 C +ATOM 2255 C MET C 322 13.490 -18.475 -58.494 1.00 22.55 C +ANISOU 2255 C MET C 322 2590 3280 2700 -220 160 -110 C +ATOM 2256 O MET C 322 14.303 -19.350 -58.879 1.00 22.54 O +ANISOU 2256 O MET C 322 2550 3320 2690 -180 170 -110 O +ATOM 2257 CB MET C 322 13.482 -18.616 -55.960 1.00 22.97 C +ANISOU 2257 CB MET C 322 2630 3340 2760 -210 60 -170 C +ATOM 2258 CG MET C 322 13.907 -17.196 -55.703 1.00 24.37 C +ANISOU 2258 CG MET C 322 2760 3500 3000 -270 50 -200 C +ATOM 2259 SD MET C 322 14.428 -16.933 -54.006 1.00 25.63 S +ANISOU 2259 SD MET C 322 2870 3700 3170 -260 -30 -270 S +ATOM 2260 CE MET C 322 15.736 -18.147 -53.873 1.00 25.76 C +ANISOU 2260 CE MET C 322 2830 3800 3160 -210 -30 -260 C +ATOM 2261 N GLU C 323 13.243 -17.322 -59.109 1.00 22.65 N +ANISOU 2261 N GLU C 323 2600 3260 2750 -270 180 -80 N +ATOM 2262 CA GLU C 323 13.917 -16.946 -60.371 1.00 23.38 C +ANISOU 2262 CA GLU C 323 2650 3390 2840 -280 240 -30 C +ATOM 2263 C GLU C 323 14.596 -15.583 -60.192 1.00 21.79 C +ANISOU 2263 C GLU C 323 2380 3160 2740 -350 250 -10 C +ATOM 2264 O GLU C 323 13.965 -14.674 -59.651 1.00 21.03 O +ANISOU 2264 O GLU C 323 2300 3000 2680 -400 230 -20 O +ATOM 2265 CB GLU C 323 12.823 -16.996 -61.441 1.00 25.16 C +ANISOU 2265 CB GLU C 323 2940 3600 3010 -260 270 0 C +ATOM 2266 CG GLU C 323 13.294 -16.864 -62.869 1.00 29.30 C +ANISOU 2266 CG GLU C 323 3440 4190 3500 -240 340 60 C +ATOM 2267 CD GLU C 323 12.167 -17.082 -63.867 1.00 30.60 C +ANISOU 2267 CD GLU C 323 3670 4360 3590 -190 350 70 C +ATOM 2268 OE1 GLU C 323 11.103 -17.577 -63.451 1.00 31.79 O +ANISOU 2268 OE1 GLU C 323 3880 4470 3730 -180 300 20 O +ATOM 2269 OE2 GLU C 323 12.352 -16.751 -65.052 1.00 39.15 O +ANISOU 2269 OE2 GLU C 323 4740 5490 4640 -170 400 120 O +ATOM 2270 N VAL C 324 15.863 -15.483 -60.585 1.00 21.88 N +ANISOU 2270 N VAL C 324 2190 3160 2960 50 180 520 N +ATOM 2271 CA VAL C 324 16.626 -14.205 -60.494 1.00 21.64 C +ANISOU 2271 CA VAL C 324 2080 3120 3030 10 150 520 C +ATOM 2272 C VAL C 324 16.743 -13.664 -61.923 1.00 21.01 C +ANISOU 2272 C VAL C 324 2000 2980 3000 10 190 570 C +ATOM 2273 O VAL C 324 17.394 -14.325 -62.743 1.00 21.37 O +ANISOU 2273 O VAL C 324 2050 3030 3040 60 240 650 O +ATOM 2274 CB VAL C 324 18.002 -14.411 -59.832 1.00 22.07 C +ANISOU 2274 CB VAL C 324 2060 3220 3100 20 130 540 C +ATOM 2275 CG1 VAL C 324 18.839 -13.140 -59.845 1.00 22.63 C +ANISOU 2275 CG1 VAL C 324 2040 3280 3280 -20 100 540 C +ATOM 2276 CG2 VAL C 324 17.863 -14.942 -58.414 1.00 21.84 C +ANISOU 2276 CG2 VAL C 324 2030 3260 3000 20 90 490 C +ATOM 2277 N THR C 325 16.116 -12.518 -62.197 1.00 19.92 N +ANISOU 2277 N THR C 325 1850 2800 2920 -20 180 540 N +ATOM 2278 CA THR C 325 16.132 -11.920 -63.555 1.00 19.42 C +ANISOU 2278 CA THR C 325 1780 2680 2910 -10 220 600 C +ATOM 2279 C THR C 325 16.550 -10.455 -63.468 1.00 19.19 C +ANISOU 2279 C THR C 325 1670 2610 3010 -60 200 590 C +ATOM 2280 O THR C 325 16.756 -9.931 -62.377 1.00 18.99 O +ANISOU 2280 O THR C 325 1600 2600 3020 -100 140 530 O +ATOM 2281 CB THR C 325 14.743 -12.030 -64.194 1.00 18.96 C +ANISOU 2281 CB THR C 325 1800 2600 2800 0 240 570 C +ATOM 2282 OG1 THR C 325 13.908 -11.045 -63.591 1.00 18.95 O +ANISOU 2282 OG1 THR C 325 1790 2570 2840 -50 200 500 O +ATOM 2283 CG2 THR C 325 14.146 -13.412 -64.054 1.00 18.80 C +ANISOU 2283 CG2 THR C 325 1860 2610 2680 30 260 560 C +ATOM 2284 N PRO C 326 16.689 -9.750 -64.614 1.00 18.86 N +ANISOU 2284 N PRO C 326 1600 2530 3030 -50 240 650 N +ATOM 2285 CA PRO C 326 17.063 -8.335 -64.608 1.00 19.04 C +ANISOU 2285 CA PRO C 326 1540 2500 3190 -90 220 650 C +ATOM 2286 C PRO C 326 16.036 -7.467 -63.863 1.00 18.46 C +ANISOU 2286 C PRO C 326 1480 2400 3140 -140 180 550 C +ATOM 2287 O PRO C 326 16.391 -6.401 -63.424 1.00 18.69 O +ANISOU 2287 O PRO C 326 1440 2390 3280 -190 150 520 O +ATOM 2288 CB PRO C 326 17.114 -7.967 -66.103 1.00 19.29 C +ANISOU 2288 CB PRO C 326 1570 2500 3260 -60 290 740 C +ATOM 2289 CG PRO C 326 17.351 -9.297 -66.799 1.00 19.21 C +ANISOU 2289 CG PRO C 326 1620 2540 3140 10 340 800 C +ATOM 2290 CD PRO C 326 16.541 -10.281 -65.978 1.00 18.72 C +ANISOU 2290 CD PRO C 326 1630 2510 2970 10 310 720 C +ATOM 2291 N SER C 327 14.794 -7.948 -63.739 1.00 17.55 N +ANISOU 2291 N SER C 327 1450 2290 2930 -130 170 500 N +ATOM 2292 CA SER C 327 13.748 -7.169 -63.026 1.00 17.35 C +ANISOU 2292 CA SER C 327 1430 2240 2920 -170 130 410 C +ATOM 2293 C SER C 327 13.836 -7.412 -61.514 1.00 17.44 C +ANISOU 2293 C SER C 327 1430 2290 2900 -200 70 330 C +ATOM 2294 O SER C 327 13.205 -6.646 -60.773 1.00 17.65 O +ANISOU 2294 O SER C 327 1450 2300 2960 -240 30 250 O +ATOM 2295 CB SER C 327 12.366 -7.480 -63.555 1.00 16.80 C +ANISOU 2295 CB SER C 327 1440 2160 2780 -150 160 400 C +ATOM 2296 OG SER C 327 12.045 -8.862 -63.415 1.00 16.07 O +ANISOU 2296 OG SER C 327 1420 2120 2570 -120 160 400 O +ATOM 2297 N GLY C 328 14.561 -8.453 -61.075 1.00 17.23 N +ANISOU 2297 N GLY C 328 1410 2330 2810 -180 60 340 N +ATOM 2298 CA GLY C 328 14.684 -8.734 -59.630 1.00 17.21 C +ANISOU 2298 CA GLY C 328 1390 2380 2770 -190 0 270 C +ATOM 2299 C GLY C 328 14.589 -10.216 -59.293 1.00 16.73 C +ANISOU 2299 C GLY C 328 1390 2380 2590 -150 10 290 C +ATOM 2300 O GLY C 328 14.857 -11.060 -60.180 1.00 16.27 O +ANISOU 2300 O GLY C 328 1360 2330 2490 -110 70 360 O +ATOM 2301 N THR C 329 14.243 -10.523 -58.038 1.00 16.59 N +ANISOU 2301 N THR C 329 1380 2420 2510 -150 -30 220 N +ATOM 2302 CA THR C 329 14.117 -11.929 -57.568 1.00 16.21 C +ANISOU 2302 CA THR C 329 1380 2430 2350 -110 -20 240 C +ATOM 2303 C THR C 329 12.625 -12.219 -57.465 1.00 15.70 C +ANISOU 2303 C THR C 329 1390 2350 2220 -100 -10 200 C +ATOM 2304 O THR C 329 11.933 -11.455 -56.758 1.00 15.59 O +ANISOU 2304 O THR C 329 1370 2340 2220 -130 -50 130 O +ATOM 2305 CB THR C 329 14.888 -12.157 -56.262 1.00 16.82 C +ANISOU 2305 CB THR C 329 1400 2580 2400 -100 -70 210 C +ATOM 2306 OG1 THR C 329 16.259 -11.824 -56.501 1.00 17.56 O +ANISOU 2306 OG1 THR C 329 1420 2680 2570 -110 -70 250 O +ATOM 2307 CG2 THR C 329 14.790 -13.578 -55.748 1.00 16.53 C +ANISOU 2307 CG2 THR C 329 1410 2610 2260 -50 -50 230 C +ATOM 2308 N TRP C 330 12.167 -13.268 -58.151 1.00 15.19 N +ANISOU 2308 N TRP C 330 1390 2280 2100 -70 40 250 N +ATOM 2309 CA TRP C 330 10.725 -13.614 -58.175 1.00 15.04 C +ANISOU 2309 CA TRP C 330 1440 2240 2030 -70 50 220 C +ATOM 2310 C TRP C 330 10.460 -14.992 -57.580 1.00 15.13 C +ANISOU 2310 C TRP C 330 1500 2300 1950 -30 70 230 C +ATOM 2311 O TRP C 330 11.248 -15.919 -57.840 1.00 15.92 O +ANISOU 2311 O TRP C 330 1600 2420 2030 0 100 290 O +ATOM 2312 CB TRP C 330 10.206 -13.566 -59.618 1.00 14.71 C +ANISOU 2312 CB TRP C 330 1440 2140 2000 -60 100 250 C +ATOM 2313 CG TRP C 330 10.295 -12.217 -60.250 1.00 14.89 C +ANISOU 2313 CG TRP C 330 1430 2120 2110 -90 90 250 C +ATOM 2314 CD1 TRP C 330 11.408 -11.627 -60.773 1.00 15.34 C +ANISOU 2314 CD1 TRP C 330 1430 2160 2240 -100 100 300 C +ATOM 2315 CD2 TRP C 330 9.211 -11.297 -60.461 1.00 14.63 C +ANISOU 2315 CD2 TRP C 330 1410 2050 2100 -120 80 210 C +ATOM 2316 NE1 TRP C 330 11.096 -10.395 -61.279 1.00 15.33 N +ANISOU 2316 NE1 TRP C 330 1400 2110 2310 -120 100 290 N +ATOM 2317 CE2 TRP C 330 9.756 -10.166 -61.107 1.00 15.04 C +ANISOU 2317 CE2 TRP C 330 1410 2060 2250 -140 90 230 C +ATOM 2318 CE3 TRP C 330 7.842 -11.317 -60.171 1.00 14.34 C +ANISOU 2318 CE3 TRP C 330 1420 2000 2020 -130 80 160 C +ATOM 2319 CZ2 TRP C 330 8.974 -9.066 -61.459 1.00 14.96 C +ANISOU 2319 CZ2 TRP C 330 1400 2000 2290 -160 90 210 C +ATOM 2320 CZ3 TRP C 330 7.069 -10.232 -60.525 1.00 14.24 C +ANISOU 2320 CZ3 TRP C 330 1410 1950 2060 -150 70 140 C +ATOM 2321 CH2 TRP C 330 7.632 -9.123 -61.157 1.00 14.54 C +ANISOU 2321 CH2 TRP C 330 1400 1940 2190 -170 80 160 C +ATOM 2322 N LEU C 331 9.371 -15.086 -56.818 1.00 15.10 N +ANISOU 2322 N LEU C 331 1530 2310 1900 -40 50 180 N +ATOM 2323 CA LEU C 331 8.905 -16.357 -56.225 1.00 15.20 C +ANISOU 2323 CA LEU C 331 1580 2350 1840 0 70 200 C +ATOM 2324 C LEU C 331 7.786 -16.825 -57.159 1.00 14.45 C +ANISOU 2324 C LEU C 331 1550 2200 1730 0 110 200 C +ATOM 2325 O LEU C 331 6.760 -16.125 -57.247 1.00 14.24 O +ANISOU 2325 O LEU C 331 1540 2150 1720 -30 100 160 O +ATOM 2326 CB LEU C 331 8.406 -16.115 -54.799 1.00 15.88 C +ANISOU 2326 CB LEU C 331 1650 2490 1890 0 30 140 C +ATOM 2327 CG LEU C 331 8.022 -17.366 -54.018 1.00 16.24 C +ANISOU 2327 CG LEU C 331 1720 2580 1860 40 50 160 C +ATOM 2328 CD1 LEU C 331 9.246 -18.241 -53.797 1.00 17.14 C +ANISOU 2328 CD1 LEU C 331 1810 2740 1960 70 70 220 C +ATOM 2329 CD2 LEU C 331 7.394 -17.004 -52.681 1.00 16.75 C +ANISOU 2329 CD2 LEU C 331 1780 2700 1890 40 10 110 C +ATOM 2330 N THR C 332 8.008 -17.922 -57.871 1.00 14.01 N +ANISOU 2330 N THR C 332 1530 2130 1660 30 160 260 N +ATOM 2331 CA THR C 332 7.016 -18.434 -58.845 1.00 13.33 C +ANISOU 2331 CA THR C 332 1500 2000 1560 30 190 260 C +ATOM 2332 C THR C 332 6.121 -19.470 -58.169 1.00 13.23 C +ANISOU 2332 C THR C 332 1530 1990 1500 50 210 250 C +ATOM 2333 O THR C 332 6.590 -20.148 -57.231 1.00 13.00 O +ANISOU 2333 O THR C 332 1490 2010 1450 70 210 270 O +ATOM 2334 CB THR C 332 7.710 -19.040 -60.070 1.00 13.28 C +ANISOU 2334 CB THR C 332 1510 1970 1560 60 240 310 C +ATOM 2335 OG1 THR C 332 8.489 -20.146 -59.616 1.00 13.12 O +ANISOU 2335 OG1 THR C 332 1490 1980 1520 90 260 350 O +ATOM 2336 CG2 THR C 332 8.580 -18.051 -60.818 1.00 13.49 C +ANISOU 2336 CG2 THR C 332 1500 1990 1640 50 230 330 C +ATOM 2337 N TYR C 333 4.883 -19.587 -58.647 1.00 13.01 N +ANISOU 2337 N TYR C 333 1550 1930 1470 30 220 220 N +ATOM 2338 CA TYR C 333 3.951 -20.573 -58.055 1.00 13.09 C +ANISOU 2338 CA TYR C 333 1590 1930 1450 40 230 220 C +ATOM 2339 C TYR C 333 2.984 -21.091 -59.119 1.00 13.14 C +ANISOU 2339 C TYR C 333 1650 1890 1460 40 260 210 C +ATOM 2340 O TYR C 333 2.576 -20.320 -60.011 1.00 12.95 O +ANISOU 2340 O TYR C 333 1630 1840 1450 20 250 180 O +ATOM 2341 CB TYR C 333 3.202 -19.946 -56.878 1.00 13.11 C +ANISOU 2341 CB TYR C 333 1580 1970 1440 30 200 180 C +ATOM 2342 CG TYR C 333 2.306 -18.789 -57.235 1.00 12.84 C +ANISOU 2342 CG TYR C 333 1550 1910 1420 -10 170 130 C +ATOM 2343 CD1 TYR C 333 0.995 -18.997 -57.622 1.00 12.55 C +ANISOU 2343 CD1 TYR C 333 1550 1840 1380 -20 180 110 C +ATOM 2344 CD2 TYR C 333 2.761 -17.485 -57.169 1.00 13.05 C +ANISOU 2344 CD2 TYR C 333 1540 1940 1480 -30 140 110 C +ATOM 2345 CE1 TYR C 333 0.159 -17.942 -57.949 1.00 12.46 C +ANISOU 2345 CE1 TYR C 333 1540 1810 1390 -50 160 70 C +ATOM 2346 CE2 TYR C 333 1.939 -16.417 -57.490 1.00 12.90 C +ANISOU 2346 CE2 TYR C 333 1520 1900 1480 -60 120 70 C +ATOM 2347 CZ TYR C 333 0.633 -16.645 -57.881 1.00 12.49 C +ANISOU 2347 CZ TYR C 333 1510 1820 1420 -70 130 50 C +ATOM 2348 OH TYR C 333 -0.171 -15.592 -58.205 1.00 12.27 O +ANISOU 2348 OH TYR C 333 1480 1770 1410 -90 110 20 O +ATOM 2349 N THR C 334 2.681 -22.386 -59.039 1.00 13.77 N +ANISOU 2349 N THR C 334 1760 1950 1530 60 300 230 N +ATOM 2350 CA THR C 334 1.713 -23.065 -59.936 1.00 14.04 C +ANISOU 2350 CA THR C 334 1830 1930 1570 60 320 210 C +ATOM 2351 C THR C 334 0.979 -24.085 -59.073 1.00 14.37 C +ANISOU 2351 C THR C 334 1890 1970 1610 60 340 210 C +ATOM 2352 O THR C 334 1.609 -24.644 -58.145 1.00 14.52 O +ANISOU 2352 O THR C 334 1890 2010 1620 90 360 250 O +ATOM 2353 CB THR C 334 2.350 -23.770 -61.145 1.00 14.54 C +ANISOU 2353 CB THR C 334 1920 1970 1640 80 350 230 C +ATOM 2354 OG1 THR C 334 3.173 -24.848 -60.698 1.00 16.09 O +ANISOU 2354 OG1 THR C 334 2110 2170 1830 110 390 270 O +ATOM 2355 CG2 THR C 334 3.182 -22.860 -62.017 1.00 14.66 C +ANISOU 2355 CG2 THR C 334 1920 1990 1660 80 340 240 C +ATOM 2356 N GLY C 335 -0.299 -24.310 -59.355 1.00 14.24 N +ANISOU 2356 N GLY C 335 1900 1910 1600 40 340 180 N +ATOM 2357 CA GLY C 335 -1.056 -25.295 -58.577 1.00 14.32 C +ANISOU 2357 CA GLY C 335 1920 1910 1620 50 370 190 C +ATOM 2358 C GLY C 335 -2.450 -25.466 -59.125 1.00 14.51 C +ANISOU 2358 C GLY C 335 1970 1890 1660 20 370 150 C +ATOM 2359 O GLY C 335 -2.792 -24.806 -60.133 1.00 14.01 O +ANISOU 2359 O GLY C 335 1920 1810 1600 0 350 110 O +ATOM 2360 N ALA C 336 -3.230 -26.324 -58.481 1.00 14.84 N +ANISOU 2360 N ALA C 336 2010 1910 1720 30 390 170 N +ATOM 2361 CA ALA C 336 -4.608 -26.567 -58.942 1.00 15.46 C +ANISOU 2361 CA ALA C 336 2110 1940 1830 0 390 130 C +ATOM 2362 C ALA C 336 -5.460 -26.865 -57.716 1.00 15.87 C +ANISOU 2362 C ALA C 336 2140 2000 1890 0 400 150 C +ATOM 2363 O ALA C 336 -4.983 -27.561 -56.832 1.00 16.04 O +ANISOU 2363 O ALA C 336 2150 2030 1910 30 430 200 O +ATOM 2364 CB ALA C 336 -4.629 -27.694 -59.947 1.00 15.58 C +ANISOU 2364 CB ALA C 336 2150 1890 1880 0 420 110 C +ATOM 2365 N ILE C 337 -6.660 -26.303 -57.682 1.00 16.63 N +ANISOU 2365 N ILE C 337 2240 2090 1990 -30 380 120 N +ATOM 2366 CA ILE C 337 -7.610 -26.482 -56.551 1.00 17.77 C +ANISOU 2366 CA ILE C 337 2370 2250 2140 -30 390 140 C +ATOM 2367 C ILE C 337 -8.804 -27.253 -57.108 1.00 18.45 C +ANISOU 2367 C ILE C 337 2460 2270 2280 -50 410 120 C +ATOM 2368 O ILE C 337 -9.370 -26.804 -58.098 1.00 18.00 O +ANISOU 2368 O ILE C 337 2420 2190 2220 -80 380 70 O +ATOM 2369 CB ILE C 337 -7.953 -25.101 -55.960 1.00 17.61 C +ANISOU 2369 CB ILE C 337 2330 2280 2080 -40 350 120 C +ATOM 2370 CG1 ILE C 337 -6.680 -24.449 -55.408 1.00 18.27 C +ANISOU 2370 CG1 ILE C 337 2400 2430 2120 -10 330 140 C +ATOM 2371 CG2 ILE C 337 -9.052 -25.183 -54.907 1.00 18.20 C +ANISOU 2371 CG2 ILE C 337 2390 2370 2150 -30 360 140 C +ATOM 2372 CD1 ILE C 337 -6.846 -23.025 -54.944 1.00 18.37 C +ANISOU 2372 CD1 ILE C 337 2390 2490 2100 -20 290 110 C +ATOM 2373 N LYS C 338 -9.119 -28.397 -56.508 1.00 20.65 N +ANISOU 2373 N LYS C 338 2730 2520 2600 -40 450 160 N +ATOM 2374 CA LYS C 338 -10.236 -29.250 -56.984 1.00 22.47 C +ANISOU 2374 CA LYS C 338 2970 2680 2900 -70 470 140 C +ATOM 2375 C LYS C 338 -11.571 -28.754 -56.420 1.00 22.45 C +ANISOU 2375 C LYS C 338 2940 2690 2900 -90 460 140 C +ATOM 2376 O LYS C 338 -11.682 -28.604 -55.184 1.00 22.57 O +ANISOU 2376 O LYS C 338 2940 2740 2890 -60 470 190 O +ATOM 2377 CB LYS C 338 -9.971 -30.699 -56.566 1.00 25.11 C +ANISOU 2377 CB LYS C 338 3290 2960 3290 -40 530 190 C +ATOM 2378 CG LYS C 338 -11.050 -31.712 -56.930 1.00 27.52 C +ANISOU 2378 CG LYS C 338 3590 3180 3680 -70 560 170 C +ATOM 2379 CD LYS C 338 -10.648 -33.133 -56.585 1.00 29.84 C +ANISOU 2379 CD LYS C 338 3880 3420 4040 -40 620 230 C +ATOM 2380 CE LYS C 338 -11.756 -34.145 -56.783 1.00 33.08 C +ANISOU 2380 CE LYS C 338 4270 3740 4560 -70 650 220 C +ATOM 2381 NZ LYS C 338 -12.238 -34.161 -58.182 1.00 35.46 N +ANISOU 2381 NZ LYS C 338 4600 3990 4880 -120 610 120 N +ATOM 2382 N LEU C 339 -12.524 -28.449 -57.300 1.00 21.85 N +ANISOU 2382 N LEU C 339 2880 2580 2840 -130 430 80 N +ATOM 2383 CA LEU C 339 -13.869 -28.050 -56.817 1.00 22.69 C +ANISOU 2383 CA LEU C 339 2960 2700 2960 -140 420 80 C +ATOM 2384 C LEU C 339 -14.617 -29.335 -56.451 1.00 23.37 C +ANISOU 2384 C LEU C 339 3030 2720 3130 -150 470 110 C +ATOM 2385 O LEU C 339 -14.301 -30.387 -57.033 1.00 22.93 O +ANISOU 2385 O LEU C 339 2980 2610 3120 -150 490 100 O +ATOM 2386 CB LEU C 339 -14.635 -27.257 -57.878 1.00 22.61 C +ANISOU 2386 CB LEU C 339 2960 2690 2940 -180 370 10 C +ATOM 2387 CG LEU C 339 -14.171 -25.825 -58.115 1.00 22.90 C +ANISOU 2387 CG LEU C 339 3010 2780 2900 -180 330 -10 C +ATOM 2388 CD1 LEU C 339 -12.790 -25.787 -58.741 1.00 23.33 C +ANISOU 2388 CD1 LEU C 339 3090 2840 2930 -160 330 -20 C +ATOM 2389 CD2 LEU C 339 -15.178 -25.095 -58.988 1.00 22.70 C +ANISOU 2389 CD2 LEU C 339 2990 2760 2880 -210 300 -70 C +ATOM 2390 N ASP C 340 -15.556 -29.243 -55.510 1.00 24.17 N +ANISOU 2390 N ASP C 340 3100 2840 3240 -150 480 150 N +ATOM 2391 CA ASP C 340 -16.344 -30.419 -55.067 1.00 25.47 C +ANISOU 2391 CA ASP C 340 3240 2940 3490 -150 530 190 C +ATOM 2392 C ASP C 340 -17.575 -30.539 -55.975 1.00 26.51 C +ANISOU 2392 C ASP C 340 3370 3020 3680 -200 510 130 C +ATOM 2393 O ASP C 340 -18.582 -29.852 -55.693 1.00 24.17 O +ANISOU 2393 O ASP C 340 3050 2760 3370 -220 490 130 O +ATOM 2394 CB ASP C 340 -16.717 -30.263 -53.594 1.00 27.23 C +ANISOU 2394 CB ASP C 340 3430 3220 3700 -110 560 270 C +ATOM 2395 CG ASP C 340 -17.531 -31.416 -53.047 1.00 28.77 C +ANISOU 2395 CG ASP C 340 3590 3350 3990 -110 620 330 C +ATOM 2396 OD1 ASP C 340 -17.607 -32.461 -53.732 1.00 28.50 O +ANISOU 2396 OD1 ASP C 340 3560 3230 4040 -140 640 310 O +ATOM 2397 OD2 ASP C 340 -18.104 -31.244 -51.954 1.00 32.04 O +ANISOU 2397 OD2 ASP C 340 3980 3810 4390 -80 640 390 O +ATOM 2398 N ASP C 341 -17.508 -31.413 -56.987 1.00 27.73 N +ANISOU 2398 N ASP C 341 3530 3110 3900 -230 510 80 N +ATOM 2399 CA ASP C 341 -18.629 -31.562 -57.957 1.00 31.19 C +ANISOU 2399 CA ASP C 341 3960 3500 4390 -280 480 10 C +ATOM 2400 C ASP C 341 -19.835 -32.239 -57.295 1.00 31.17 C +ANISOU 2400 C ASP C 341 3910 3450 4480 -290 520 50 C +ATOM 2401 O ASP C 341 -20.867 -32.357 -57.980 1.00 31.94 O +ANISOU 2401 O ASP C 341 3990 3510 4630 -340 490 0 O +ATOM 2402 CB ASP C 341 -18.165 -32.231 -59.258 1.00 33.80 C +ANISOU 2402 CB ASP C 341 4310 3770 4750 -290 470 -60 C +ATOM 2403 CG ASP C 341 -17.635 -33.648 -59.125 1.00 36.20 C +ANISOU 2403 CG ASP C 341 4610 4000 5140 -280 520 -40 C +ATOM 2404 OD1 ASP C 341 -18.037 -34.349 -58.171 1.00 36.38 O +ANISOU 2404 OD1 ASP C 341 4600 3990 5230 -280 570 30 O +ATOM 2405 OD2 ASP C 341 -16.807 -34.034 -59.978 1.00 40.66 O +ANISOU 2405 OD2 ASP C 341 5210 4540 5700 -280 520 -80 O +ATOM 2406 N LYS C 342 -19.714 -32.631 -56.020 1.00 31.94 N +ANISOU 2406 N LYS C 342 3990 3550 4600 -260 570 150 N +ATOM 2407 CA LYS C 342 -20.836 -33.270 -55.278 1.00 34.29 C +ANISOU 2407 CA LYS C 342 4240 3810 4980 -270 610 200 C +ATOM 2408 C LYS C 342 -21.586 -32.199 -54.473 1.00 31.63 C +ANISOU 2408 C LYS C 342 3880 3550 4580 -250 600 240 C +ATOM 2409 O LYS C 342 -22.677 -32.505 -53.954 1.00 32.29 O +ANISOU 2409 O LYS C 342 3920 3610 4730 -260 620 280 O +ATOM 2410 CB LYS C 342 -20.341 -34.391 -54.358 1.00 38.29 C +ANISOU 2410 CB LYS C 342 4720 4280 5550 -230 690 300 C +ATOM 2411 CG LYS C 342 -19.663 -35.559 -55.069 1.00 43.21 C +ANISOU 2411 CG LYS C 342 5360 4810 6250 -240 710 270 C +ATOM 2412 CD LYS C 342 -19.342 -36.736 -54.159 1.00 47.82 C +ANISOU 2412 CD LYS C 342 5910 5350 6910 -200 800 370 C +ATOM 2413 CE LYS C 342 -20.578 -37.394 -53.574 1.00 51.14 C +ANISOU 2413 CE LYS C 342 6270 5710 7450 -210 840 430 C +ATOM 2414 NZ LYS C 342 -20.232 -38.559 -52.726 1.00 53.06 N +ANISOU 2414 NZ LYS C 342 6480 5900 7780 -170 930 530 N +ATOM 2415 N ASP C 343 -21.008 -31.001 -54.361 1.00 28.78 N +ANISOU 2415 N ASP C 343 3550 3280 4110 -230 560 220 N +ATOM 2416 CA ASP C 343 -21.657 -29.881 -53.630 1.00 27.36 C +ANISOU 2416 CA ASP C 343 3360 3170 3860 -220 540 240 C +ATOM 2417 C ASP C 343 -22.809 -29.372 -54.497 1.00 25.32 C +ANISOU 2417 C ASP C 343 3100 2900 3620 -270 500 180 C +ATOM 2418 O ASP C 343 -22.612 -29.104 -55.682 1.00 23.46 O +ANISOU 2418 O ASP C 343 2890 2650 3380 -300 450 100 O +ATOM 2419 CB ASP C 343 -20.633 -28.791 -53.292 1.00 28.18 C +ANISOU 2419 CB ASP C 343 3500 3360 3850 -180 510 240 C +ATOM 2420 CG ASP C 343 -21.203 -27.579 -52.570 1.00 29.62 C +ANISOU 2420 CG ASP C 343 3670 3620 3970 -160 490 250 C +ATOM 2421 OD1 ASP C 343 -22.435 -27.529 -52.382 1.00 29.61 O +ANISOU 2421 OD1 ASP C 343 3640 3610 4000 -180 500 260 O +ATOM 2422 OD2 ASP C 343 -20.406 -26.685 -52.208 1.00 31.85 O +ANISOU 2422 OD2 ASP C 343 3970 3970 4160 -140 470 240 O +ATOM 2423 N PRO C 344 -24.048 -29.245 -53.956 1.00 23.82 N +ANISOU 2423 N PRO C 344 2870 2720 3460 -270 510 210 N +ATOM 2424 CA PRO C 344 -25.184 -28.761 -54.746 1.00 22.85 C +ANISOU 2424 CA PRO C 344 2730 2590 3360 -320 470 160 C +ATOM 2425 C PRO C 344 -24.937 -27.375 -55.371 1.00 21.45 C +ANISOU 2425 C PRO C 344 2590 2470 3080 -320 410 90 C +ATOM 2426 O PRO C 344 -25.576 -27.056 -56.358 1.00 20.63 O +ANISOU 2426 O PRO C 344 2490 2360 2990 -360 370 30 O +ATOM 2427 CB PRO C 344 -26.332 -28.672 -53.728 1.00 23.48 C +ANISOU 2427 CB PRO C 344 2770 2690 3470 -310 500 220 C +ATOM 2428 CG PRO C 344 -25.940 -29.631 -52.622 1.00 24.23 C +ANISOU 2428 CG PRO C 344 2840 2760 3600 -270 570 320 C +ATOM 2429 CD PRO C 344 -24.427 -29.568 -52.571 1.00 24.30 C +ANISOU 2429 CD PRO C 344 2890 2800 3540 -230 560 310 C +ATOM 2430 N ASN C 345 -24.019 -26.607 -54.774 1.00 19.84 N +ANISOU 2430 N ASN C 345 2420 2330 2790 -280 410 110 N +ATOM 2431 CA ASN C 345 -23.651 -25.237 -55.221 1.00 19.53 C +ANISOU 2431 CA ASN C 345 2410 2350 2670 -280 360 70 C +ATOM 2432 C ASN C 345 -22.620 -25.289 -56.366 1.00 18.73 C +ANISOU 2432 C ASN C 345 2340 2230 2550 -290 330 10 C +ATOM 2433 O ASN C 345 -22.387 -24.239 -56.984 1.00 17.61 O +ANISOU 2433 O ASN C 345 2220 2120 2350 -300 290 -30 O +ATOM 2434 CB ASN C 345 -23.084 -24.423 -54.050 1.00 19.82 C +ANISOU 2434 CB ASN C 345 2450 2450 2630 -230 360 110 C +ATOM 2435 CG ASN C 345 -24.052 -24.251 -52.894 1.00 20.08 C +ANISOU 2435 CG ASN C 345 2450 2510 2660 -210 390 160 C +ATOM 2436 OD1 ASN C 345 -25.248 -24.492 -53.025 1.00 21.35 O +ANISOU 2436 OD1 ASN C 345 2590 2650 2870 -230 400 170 O +ATOM 2437 ND2 ASN C 345 -23.551 -23.816 -51.754 1.00 20.05 N +ANISOU 2437 ND2 ASN C 345 2450 2570 2600 -160 400 200 N +ATOM 2438 N PHE C 346 -22.048 -26.466 -56.647 1.00 18.85 N +ANISOU 2438 N PHE C 346 2360 2190 2620 -300 350 10 N +ATOM 2439 CA PHE C 346 -21.008 -26.645 -57.699 1.00 19.01 C +ANISOU 2439 CA PHE C 346 2410 2190 2620 -300 340 -40 C +ATOM 2440 C PHE C 346 -21.354 -25.928 -59.012 1.00 19.48 C +ANISOU 2440 C PHE C 346 2480 2270 2650 -330 280 -110 C +ATOM 2441 O PHE C 346 -20.512 -25.130 -59.480 1.00 18.32 O +ANISOU 2441 O PHE C 346 2360 2160 2440 -310 260 -130 O +ATOM 2442 CB PHE C 346 -20.756 -28.132 -57.950 1.00 19.83 C +ANISOU 2442 CB PHE C 346 2510 2220 2800 -310 370 -40 C +ATOM 2443 CG PHE C 346 -19.798 -28.432 -59.076 1.00 19.96 C +ANISOU 2443 CG PHE C 346 2560 2220 2810 -310 350 -90 C +ATOM 2444 CD1 PHE C 346 -18.431 -28.272 -58.906 1.00 19.71 C +ANISOU 2444 CD1 PHE C 346 2550 2210 2730 -280 360 -70 C +ATOM 2445 CD2 PHE C 346 -20.259 -28.930 -60.286 1.00 20.64 C +ANISOU 2445 CD2 PHE C 346 2640 2260 2940 -350 330 -160 C +ATOM 2446 CE1 PHE C 346 -17.550 -28.557 -59.938 1.00 19.55 C +ANISOU 2446 CE1 PHE C 346 2560 2170 2700 -280 350 -110 C +ATOM 2447 CE2 PHE C 346 -19.377 -29.226 -61.316 1.00 20.79 C +ANISOU 2447 CE2 PHE C 346 2690 2270 2940 -340 320 -210 C +ATOM 2448 CZ PHE C 346 -18.024 -29.034 -61.140 1.00 20.41 C +ANISOU 2448 CZ PHE C 346 2670 2240 2840 -310 330 -180 C +ATOM 2449 N LYS C 347 -22.527 -26.185 -59.596 1.00 20.76 N +ANISOU 2449 N LYS C 347 2620 2400 2860 -360 270 -150 N +ATOM 2450 CA LYS C 347 -22.874 -25.525 -60.887 1.00 22.52 C +ANISOU 2450 CA LYS C 347 2850 2650 3050 -380 220 -210 C +ATOM 2451 C LYS C 347 -22.746 -23.996 -60.787 1.00 20.75 C +ANISOU 2451 C LYS C 347 2640 2490 2750 -360 200 -200 C +ATOM 2452 O LYS C 347 -22.178 -23.409 -61.721 1.00 19.28 O +ANISOU 2452 O LYS C 347 2480 2330 2510 -360 170 -240 O +ATOM 2453 CB LYS C 347 -24.256 -25.960 -61.385 1.00 25.44 C +ANISOU 2453 CB LYS C 347 3190 2990 3480 -420 210 -250 C +ATOM 2454 CG LYS C 347 -24.298 -27.402 -61.876 1.00 29.94 C +ANISOU 2454 CG LYS C 347 3750 3490 4130 -440 220 -280 C +ATOM 2455 CD LYS C 347 -25.620 -27.831 -62.471 1.00 32.60 C +ANISOU 2455 CD LYS C 347 4050 3800 4540 -480 190 -330 C +ATOM 2456 CE LYS C 347 -25.561 -29.237 -63.026 1.00 35.98 C +ANISOU 2456 CE LYS C 347 4470 4150 5050 -510 200 -380 C +ATOM 2457 NZ LYS C 347 -26.834 -29.617 -63.684 1.00 39.80 N +ANISOU 2457 NZ LYS C 347 4910 4610 5600 -550 170 -440 N +ATOM 2458 N ASP C 348 -23.238 -23.377 -59.711 1.00 19.78 N +ANISOU 2458 N ASP C 348 2500 2400 2610 -350 210 -160 N +ATOM 2459 CA ASP C 348 -23.133 -21.898 -59.583 1.00 20.02 C +ANISOU 2459 CA ASP C 348 2550 2490 2580 -330 190 -160 C +ATOM 2460 C ASP C 348 -21.672 -21.474 -59.398 1.00 18.29 C +ANISOU 2460 C ASP C 348 2350 2280 2310 -310 190 -150 C +ATOM 2461 O ASP C 348 -21.343 -20.375 -59.876 1.00 17.75 O +ANISOU 2461 O ASP C 348 2300 2250 2200 -300 170 -170 O +ATOM 2462 CB ASP C 348 -24.082 -21.374 -58.506 1.00 21.04 C +ANISOU 2462 CB ASP C 348 2650 2640 2700 -330 200 -120 C +ATOM 2463 CG ASP C 348 -25.525 -21.607 -58.912 1.00 21.86 C +ANISOU 2463 CG ASP C 348 2720 2730 2850 -360 190 -130 C +ATOM 2464 OD1 ASP C 348 -25.725 -22.056 -60.053 1.00 23.54 O +ANISOU 2464 OD1 ASP C 348 2930 2920 3080 -380 170 -180 O +ATOM 2465 OD2 ASP C 348 -26.425 -21.362 -58.092 1.00 23.20 O +ANISOU 2465 OD2 ASP C 348 2870 2910 3030 -350 200 -100 O +ATOM 2466 N GLN C 349 -20.850 -22.303 -58.744 1.00 17.48 N +ANISOU 2466 N GLN C 349 2260 2160 2220 -290 220 -120 N +ATOM 2467 CA GLN C 349 -19.408 -21.999 -58.532 1.00 17.02 C +ANISOU 2467 CA GLN C 349 2220 2120 2120 -270 220 -110 C +ATOM 2468 C GLN C 349 -18.707 -21.932 -59.895 1.00 17.20 C +ANISOU 2468 C GLN C 349 2260 2140 2130 -270 200 -150 C +ATOM 2469 O GLN C 349 -17.943 -20.972 -60.107 1.00 16.20 O +ANISOU 2469 O GLN C 349 2150 2040 1970 -260 190 -150 O +ATOM 2470 CB GLN C 349 -18.770 -23.044 -57.612 1.00 16.75 C +ANISOU 2470 CB GLN C 349 2180 2070 2110 -240 260 -60 C +ATOM 2471 CG GLN C 349 -19.359 -23.045 -56.209 1.00 16.56 C +ANISOU 2471 CG GLN C 349 2130 2070 2090 -230 280 -10 C +ATOM 2472 CD GLN C 349 -18.870 -24.172 -55.333 1.00 16.94 C +ANISOU 2472 CD GLN C 349 2170 2100 2160 -200 330 40 C +ATOM 2473 OE1 GLN C 349 -18.182 -25.094 -55.775 1.00 17.15 O +ANISOU 2473 OE1 GLN C 349 2210 2090 2220 -200 340 40 O +ATOM 2474 NE2 GLN C 349 -19.245 -24.115 -54.066 1.00 17.05 N +ANISOU 2474 NE2 GLN C 349 2170 2150 2160 -170 350 90 N +ATOM 2475 N VAL C 350 -18.960 -22.917 -60.770 1.00 18.03 N +ANISOU 2475 N VAL C 350 2370 2200 2280 -290 200 -180 N +ATOM 2476 CA VAL C 350 -18.357 -22.964 -62.134 1.00 18.86 C +ANISOU 2476 CA VAL C 350 2500 2300 2360 -290 190 -220 C +ATOM 2477 C VAL C 350 -18.824 -21.721 -62.906 1.00 19.08 C +ANISOU 2477 C VAL C 350 2520 2380 2350 -290 150 -250 C +ATOM 2478 O VAL C 350 -17.967 -21.043 -63.510 1.00 17.85 O +ANISOU 2478 O VAL C 350 2380 2240 2160 -270 140 -250 O +ATOM 2479 CB VAL C 350 -18.729 -24.264 -62.875 1.00 19.89 C +ANISOU 2479 CB VAL C 350 2630 2390 2550 -310 190 -260 C +ATOM 2480 CG1 VAL C 350 -18.166 -24.283 -64.290 1.00 20.30 C +ANISOU 2480 CG1 VAL C 350 2700 2450 2570 -300 170 -310 C +ATOM 2481 CG2 VAL C 350 -18.290 -25.505 -62.113 1.00 20.05 C +ANISOU 2481 CG2 VAL C 350 2640 2360 2620 -300 230 -230 C +ATOM 2482 N ILE C 351 -20.130 -21.427 -62.864 1.00 19.97 N +ANISOU 2482 N ILE C 351 2610 2500 2480 -310 140 -250 N +ATOM 2483 CA ILE C 351 -20.685 -20.228 -63.563 1.00 20.62 C +ANISOU 2483 CA ILE C 351 2690 2620 2520 -310 110 -270 C +ATOM 2484 C ILE C 351 -19.975 -18.966 -63.053 1.00 19.81 C +ANISOU 2484 C ILE C 351 2600 2550 2390 -290 110 -240 C +ATOM 2485 O ILE C 351 -19.527 -18.167 -63.899 1.00 19.26 O +ANISOU 2485 O ILE C 351 2530 2500 2280 -270 100 -250 O +ATOM 2486 CB ILE C 351 -22.212 -20.142 -63.382 1.00 21.32 C +ANISOU 2486 CB ILE C 351 2750 2710 2640 -330 100 -280 C +ATOM 2487 CG1 ILE C 351 -22.906 -21.342 -64.033 1.00 23.06 C +ANISOU 2487 CG1 ILE C 351 2960 2900 2900 -360 90 -320 C +ATOM 2488 CG2 ILE C 351 -22.743 -18.820 -63.920 1.00 21.19 C +ANISOU 2488 CG2 ILE C 351 2730 2740 2580 -320 80 -280 C +ATOM 2489 CD1 ILE C 351 -24.400 -21.396 -63.811 1.00 24.14 C +ANISOU 2489 CD1 ILE C 351 3060 3040 3070 -380 90 -320 C +ATOM 2490 N LEU C 352 -19.872 -18.801 -61.731 1.00 19.40 N +ANISOU 2490 N LEU C 352 2540 2490 2340 -280 130 -210 N +ATOM 2491 CA LEU C 352 -19.213 -17.597 -61.152 1.00 19.98 C +ANISOU 2491 CA LEU C 352 2620 2590 2380 -260 130 -190 C +ATOM 2492 C LEU C 352 -17.749 -17.519 -61.609 1.00 19.52 C +ANISOU 2492 C LEU C 352 2570 2530 2310 -250 130 -190 C +ATOM 2493 O LEU C 352 -17.342 -16.457 -62.092 1.00 19.76 O +ANISOU 2493 O LEU C 352 2600 2580 2320 -240 120 -190 O +ATOM 2494 CB LEU C 352 -19.319 -17.624 -59.619 1.00 20.54 C +ANISOU 2494 CB LEU C 352 2680 2670 2460 -260 140 -160 C +ATOM 2495 CG LEU C 352 -18.582 -16.499 -58.879 1.00 21.77 C +ANISOU 2495 CG LEU C 352 2830 2850 2590 -240 140 -150 C +ATOM 2496 CD1 LEU C 352 -19.044 -15.125 -59.341 1.00 21.38 C +ANISOU 2496 CD1 LEU C 352 2780 2820 2530 -240 120 -170 C +ATOM 2497 CD2 LEU C 352 -18.749 -16.629 -57.372 1.00 22.28 C +ANISOU 2497 CD2 LEU C 352 2890 2930 2640 -220 150 -130 C +ATOM 2498 N LEU C 353 -16.991 -18.603 -61.479 1.00 18.90 N +ANISOU 2498 N LEU C 353 2500 2430 2240 -240 140 -180 N +ATOM 2499 CA LEU C 353 -15.558 -18.554 -61.877 1.00 18.94 C +ANISOU 2499 CA LEU C 353 2520 2440 2230 -230 150 -180 C +ATOM 2500 C LEU C 353 -15.403 -18.282 -63.381 1.00 19.21 C +ANISOU 2500 C LEU C 353 2560 2480 2250 -220 130 -200 C +ATOM 2501 O LEU C 353 -14.582 -17.393 -63.736 1.00 18.46 O +ANISOU 2501 O LEU C 353 2470 2400 2140 -210 130 -190 O +ATOM 2502 CB LEU C 353 -14.898 -19.866 -61.448 1.00 19.30 C +ANISOU 2502 CB LEU C 353 2580 2460 2300 -220 170 -160 C +ATOM 2503 CG LEU C 353 -14.817 -20.071 -59.935 1.00 18.97 C +ANISOU 2503 CG LEU C 353 2520 2430 2260 -210 180 -130 C +ATOM 2504 CD1 LEU C 353 -14.353 -21.483 -59.602 1.00 19.33 C +ANISOU 2504 CD1 LEU C 353 2570 2450 2330 -200 210 -110 C +ATOM 2505 CD2 LEU C 353 -13.903 -19.035 -59.299 1.00 18.34 C +ANISOU 2505 CD2 LEU C 353 2440 2380 2150 -200 170 -120 C +ATOM 2506 N ASN C 354 -16.167 -18.984 -64.226 1.00 19.07 N +ANISOU 2506 N ASN C 354 2550 2450 2240 -230 130 -230 N +ATOM 2507 CA ASN C 354 -16.077 -18.805 -65.702 1.00 20.13 C +ANISOU 2507 CA ASN C 354 2690 2610 2350 -220 120 -250 C +ATOM 2508 C ASN C 354 -16.492 -17.383 -66.111 1.00 19.70 C +ANISOU 2508 C ASN C 354 2620 2590 2280 -210 100 -240 C +ATOM 2509 O ASN C 354 -16.026 -16.919 -67.172 1.00 18.86 O +ANISOU 2509 O ASN C 354 2520 2500 2150 -190 100 -240 O +ATOM 2510 CB ASN C 354 -16.883 -19.865 -66.462 1.00 21.20 C +ANISOU 2510 CB ASN C 354 2830 2730 2500 -230 110 -290 C +ATOM 2511 CG ASN C 354 -16.235 -21.235 -66.444 1.00 22.36 C +ANISOU 2511 CG ASN C 354 2990 2840 2670 -230 130 -310 C +ATOM 2512 OD1 ASN C 354 -15.043 -21.369 -66.163 1.00 22.07 O +ANISOU 2512 OD1 ASN C 354 2970 2790 2630 -210 140 -280 O +ATOM 2513 ND2 ASN C 354 -16.999 -22.256 -66.797 1.00 23.19 N +ANISOU 2513 ND2 ASN C 354 3090 2910 2800 -250 120 -350 N +ATOM 2514 N LYS C 355 -17.323 -16.719 -65.310 1.00 19.15 N +ANISOU 2514 N LYS C 355 2540 2520 2220 -230 100 -230 N +ATOM 2515 CA LYS C 355 -17.756 -15.335 -65.639 1.00 19.77 C +ANISOU 2515 CA LYS C 355 2600 2630 2280 -220 90 -220 C +ATOM 2516 C LYS C 355 -16.556 -14.379 -65.559 1.00 17.99 C +ANISOU 2516 C LYS C 355 2380 2400 2060 -200 100 -190 C +ATOM 2517 O LYS C 355 -16.559 -13.364 -66.287 1.00 17.92 O +ANISOU 2517 O LYS C 355 2360 2410 2040 -190 100 -180 O +ATOM 2518 CB LYS C 355 -18.815 -14.850 -64.642 1.00 22.15 C +ANISOU 2518 CB LYS C 355 2890 2930 2600 -240 90 -220 C +ATOM 2519 CG LYS C 355 -19.352 -13.454 -64.910 1.00 24.87 C +ANISOU 2519 CG LYS C 355 3220 3300 2940 -230 80 -210 C +ATOM 2520 CD LYS C 355 -20.180 -12.877 -63.779 1.00 27.04 C +ANISOU 2520 CD LYS C 355 3480 3570 3220 -240 80 -200 C +ATOM 2521 CE LYS C 355 -21.429 -13.658 -63.447 1.00 29.94 C +ANISOU 2521 CE LYS C 355 3840 3930 3600 -260 80 -210 C +ATOM 2522 NZ LYS C 355 -22.195 -12.985 -62.368 1.00 32.09 N +ANISOU 2522 NZ LYS C 355 4100 4210 3880 -260 80 -200 N +ATOM 2523 N HIS C 356 -15.561 -14.704 -64.727 1.00 15.79 N +ANISOU 2523 N HIS C 356 2100 2110 1790 -200 110 -180 N +ATOM 2524 CA HIS C 356 -14.395 -13.798 -64.533 1.00 14.84 C +ANISOU 2524 CA HIS C 356 1980 1980 1680 -190 110 -160 C +ATOM 2525 C HIS C 356 -13.129 -14.271 -65.260 1.00 14.47 C +ANISOU 2525 C HIS C 356 1940 1940 1620 -170 120 -150 C +ATOM 2526 O HIS C 356 -12.254 -13.413 -65.507 1.00 14.53 O +ANISOU 2526 O HIS C 356 1930 1950 1640 -160 130 -120 O +ATOM 2527 CB HIS C 356 -14.161 -13.611 -63.036 1.00 14.61 C +ANISOU 2527 CB HIS C 356 1940 1950 1660 -200 110 -160 C +ATOM 2528 CG HIS C 356 -15.337 -13.026 -62.329 1.00 14.22 C +ANISOU 2528 CG HIS C 356 1880 1900 1620 -210 100 -170 C +ATOM 2529 ND1 HIS C 356 -15.631 -11.680 -62.384 1.00 13.90 N +ANISOU 2529 ND1 HIS C 356 1830 1870 1590 -210 100 -170 N +ATOM 2530 CD2 HIS C 356 -16.267 -13.590 -61.528 1.00 14.08 C +ANISOU 2530 CD2 HIS C 356 1870 1890 1600 -220 100 -180 C +ATOM 2531 CE1 HIS C 356 -16.712 -11.445 -61.665 1.00 14.38 C +ANISOU 2531 CE1 HIS C 356 1880 1930 1650 -220 90 -180 C +ATOM 2532 NE2 HIS C 356 -17.120 -12.605 -61.125 1.00 13.84 N +ANISOU 2532 NE2 HIS C 356 1830 1870 1570 -220 100 -180 N +ATOM 2533 N ILE C 357 -13.009 -15.563 -65.566 1.00 14.10 N +ANISOU 2533 N ILE C 357 1910 1880 1570 -170 130 -160 N +ATOM 2534 CA ILE C 357 -11.796 -16.079 -66.273 1.00 14.11 C +ANISOU 2534 CA ILE C 357 1920 1880 1560 -150 140 -150 C +ATOM 2535 C ILE C 357 -11.757 -15.537 -67.714 1.00 14.00 C +ANISOU 2535 C ILE C 357 1900 1890 1520 -120 140 -140 C +ATOM 2536 O ILE C 357 -12.676 -15.861 -68.506 1.00 13.22 O +ANISOU 2536 O ILE C 357 1810 1810 1400 -120 130 -170 O +ATOM 2537 CB ILE C 357 -11.761 -17.618 -66.243 1.00 14.64 C +ANISOU 2537 CB ILE C 357 2010 1930 1630 -150 150 -170 C +ATOM 2538 CG1 ILE C 357 -11.694 -18.156 -64.808 1.00 15.01 C +ANISOU 2538 CG1 ILE C 357 2050 1960 1690 -170 160 -160 C +ATOM 2539 CG2 ILE C 357 -10.613 -18.147 -67.090 1.00 14.84 C +ANISOU 2539 CG2 ILE C 357 2040 1960 1640 -120 160 -160 C +ATOM 2540 CD1 ILE C 357 -11.775 -19.666 -64.714 1.00 15.03 C +ANISOU 2540 CD1 ILE C 357 2070 1930 1710 -170 170 -170 C +ATOM 2541 N ASP C 358 -10.724 -14.748 -68.031 1.00 13.72 N +ANISOU 2541 N ASP C 358 1850 1860 1500 -100 150 -100 N +ATOM 2542 CA ASP C 358 -10.514 -14.169 -69.387 1.00 14.05 C +ANISOU 2542 CA ASP C 358 1890 1930 1520 -70 160 -80 C +ATOM 2543 C ASP C 358 -11.689 -13.298 -69.836 1.00 13.71 C +ANISOU 2543 C ASP C 358 1830 1910 1470 -70 150 -90 C +ATOM 2544 O ASP C 358 -11.871 -13.175 -71.058 1.00 13.64 O +ANISOU 2544 O ASP C 358 1820 1940 1420 -40 160 -80 O +ATOM 2545 CB ASP C 358 -10.293 -15.272 -70.423 1.00 14.98 C +ANISOU 2545 CB ASP C 358 2020 2070 1600 -40 170 -100 C +ATOM 2546 CG ASP C 358 -8.961 -15.979 -70.288 1.00 15.70 C +ANISOU 2546 CG ASP C 358 2130 2150 1690 -30 190 -80 C +ATOM 2547 OD1 ASP C 358 -8.009 -15.351 -69.795 1.00 15.76 O +ANISOU 2547 OD1 ASP C 358 2120 2140 1730 -30 200 -50 O +ATOM 2548 OD2 ASP C 358 -8.896 -17.146 -70.674 1.00 18.34 O +ANISOU 2548 OD2 ASP C 358 2480 2480 2010 -20 190 -110 O +ATOM 2549 N ALA C 359 -12.435 -12.707 -68.904 1.00 13.41 N +ANISOU 2549 N ALA C 359 1780 1860 1450 -100 140 -90 N +ATOM 2550 CA ALA C 359 -13.572 -11.841 -69.295 1.00 14.17 C +ANISOU 2550 CA ALA C 359 1860 1980 1540 -100 140 -90 C +ATOM 2551 C ALA C 359 -13.069 -10.584 -70.019 1.00 14.69 C +ANISOU 2551 C ALA C 359 1900 2050 1620 -70 160 -40 C +ATOM 2552 O ALA C 359 -13.794 -10.100 -70.905 1.00 14.69 O +ANISOU 2552 O ALA C 359 1890 2090 1600 -40 160 -30 O +ATOM 2553 CB ALA C 359 -14.373 -11.454 -68.078 1.00 14.01 C +ANISOU 2553 CB ALA C 359 1840 1940 1550 -130 130 -110 C +ATOM 2554 N TYR C 360 -11.863 -10.108 -69.678 1.00 15.48 N +ANISOU 2554 N TYR C 360 1990 2130 1760 -60 170 -10 N +ATOM 2555 CA TYR C 360 -11.282 -8.862 -70.260 1.00 16.26 C +ANISOU 2555 CA TYR C 360 2060 2230 1890 -40 200 40 C +ATOM 2556 C TYR C 360 -11.245 -8.901 -71.796 1.00 17.10 C +ANISOU 2556 C TYR C 360 2160 2380 1960 10 210 70 C +ATOM 2557 O TYR C 360 -11.193 -7.820 -72.435 1.00 16.42 O +ANISOU 2557 O TYR C 360 2050 2300 1890 40 240 130 O +ATOM 2558 CB TYR C 360 -9.851 -8.646 -69.768 1.00 17.06 C +ANISOU 2558 CB TYR C 360 2150 2300 2040 -50 210 60 C +ATOM 2559 CG TYR C 360 -8.846 -9.557 -70.424 1.00 17.45 C +ANISOU 2559 CG TYR C 360 2210 2360 2060 -20 220 80 C +ATOM 2560 CD1 TYR C 360 -8.581 -10.819 -69.916 1.00 17.93 C +ANISOU 2560 CD1 TYR C 360 2300 2420 2100 -30 200 50 C +ATOM 2561 CD2 TYR C 360 -8.182 -9.167 -71.574 1.00 18.03 C +ANISOU 2561 CD2 TYR C 360 2260 2460 2130 20 250 130 C +ATOM 2562 CE1 TYR C 360 -7.669 -11.668 -70.524 1.00 18.08 C +ANISOU 2562 CE1 TYR C 360 2330 2450 2090 -10 220 60 C +ATOM 2563 CE2 TYR C 360 -7.270 -10.005 -72.199 1.00 18.70 C +ANISOU 2563 CE2 TYR C 360 2360 2560 2190 50 260 150 C +ATOM 2564 CZ TYR C 360 -7.013 -11.261 -71.673 1.00 18.67 C +ANISOU 2564 CZ TYR C 360 2390 2550 2160 40 240 110 C +ATOM 2565 OH TYR C 360 -6.123 -12.103 -72.279 1.00 18.79 O +ANISOU 2565 OH TYR C 360 2410 2580 2150 70 260 120 O +ATOM 2566 N LYS C 361 -11.256 -10.096 -72.386 1.00 17.97 N +ANISOU 2566 N LYS C 361 2300 2520 2010 30 210 50 N +ATOM 2567 CA LYS C 361 -11.195 -10.213 -73.868 1.00 19.14 C +ANISOU 2567 CA LYS C 361 2440 2720 2110 80 220 70 C +ATOM 2568 C LYS C 361 -12.444 -9.604 -74.527 1.00 18.28 C +ANISOU 2568 C LYS C 361 2320 2660 1970 100 220 80 C +ATOM 2569 O LYS C 361 -12.323 -9.173 -75.690 1.00 17.64 O +ANISOU 2569 O LYS C 361 2220 2630 1860 150 240 120 O +ATOM 2570 CB LYS C 361 -11.006 -11.680 -74.261 1.00 21.46 C +ANISOU 2570 CB LYS C 361 2770 3040 2350 90 210 30 C +ATOM 2571 CG LYS C 361 -9.691 -12.290 -73.795 1.00 23.01 C +ANISOU 2571 CG LYS C 361 2980 3200 2570 80 220 30 C +ATOM 2572 CD LYS C 361 -9.559 -13.767 -74.042 1.00 25.88 C +ANISOU 2572 CD LYS C 361 3370 3570 2890 90 210 -20 C +ATOM 2573 CE LYS C 361 -9.541 -14.129 -75.507 1.00 29.34 C +ANISOU 2573 CE LYS C 361 3820 4060 3270 150 220 -20 C +ATOM 2574 NZ LYS C 361 -9.314 -15.584 -75.682 1.00 33.25 N +ANISOU 2574 NZ LYS C 361 4340 4560 3740 150 210 -70 N +ATOM 2575 N THR C 362 -13.571 -9.516 -73.805 1.00 17.22 N +ANISOU 2575 N THR C 362 2190 2510 1850 60 190 40 N +ATOM 2576 CA THR C 362 -14.850 -8.990 -74.373 1.00 17.37 C +ANISOU 2576 CA THR C 362 2190 2570 1840 80 190 40 C +ATOM 2577 C THR C 362 -15.021 -7.470 -74.192 1.00 16.85 C +ANISOU 2577 C THR C 362 2090 2490 1820 80 210 100 C +ATOM 2578 O THR C 362 -16.104 -6.980 -74.572 1.00 16.93 O +ANISOU 2578 O THR C 362 2090 2530 1810 100 210 100 O +ATOM 2579 CB THR C 362 -16.051 -9.713 -73.747 1.00 17.47 C +ANISOU 2579 CB THR C 362 2220 2580 1840 40 150 -20 C +ATOM 2580 OG1 THR C 362 -16.138 -9.327 -72.376 1.00 17.22 O +ANISOU 2580 OG1 THR C 362 2190 2490 1860 -10 150 -30 O +ATOM 2581 CG2 THR C 362 -15.953 -11.219 -73.859 1.00 17.54 C +ANISOU 2581 CG2 THR C 362 2260 2590 1810 30 130 -80 C +ATOM 2582 N PHE C 363 -14.019 -6.745 -73.673 1.00 16.27 N +ANISOU 2582 N PHE C 363 2000 2370 1810 80 230 140 N +ATOM 2583 CA PHE C 363 -14.142 -5.269 -73.492 1.00 16.37 C +ANISOU 2583 CA PHE C 363 1980 2350 1890 80 260 190 C +ATOM 2584 C PHE C 363 -12.775 -4.588 -73.548 1.00 15.90 C +ANISOU 2584 C PHE C 363 1900 2250 1890 90 290 240 C +ATOM 2585 O PHE C 363 -11.740 -5.236 -73.391 1.00 14.98 O +ANISOU 2585 O PHE C 363 1790 2120 1770 90 290 230 O +ATOM 2586 CB PHE C 363 -14.867 -4.928 -72.185 1.00 16.92 C +ANISOU 2586 CB PHE C 363 2060 2380 2000 30 240 150 C +ATOM 2587 CG PHE C 363 -14.313 -5.586 -70.946 1.00 17.02 C +ANISOU 2587 CG PHE C 363 2090 2340 2030 -20 220 100 C +ATOM 2588 CD1 PHE C 363 -13.237 -5.043 -70.264 1.00 17.30 C +ANISOU 2588 CD1 PHE C 363 2110 2330 2130 -30 230 110 C +ATOM 2589 CD2 PHE C 363 -14.895 -6.741 -70.447 1.00 17.39 C +ANISOU 2589 CD2 PHE C 363 2170 2400 2030 -40 190 40 C +ATOM 2590 CE1 PHE C 363 -12.742 -5.652 -69.122 1.00 17.15 C +ANISOU 2590 CE1 PHE C 363 2110 2280 2120 -70 210 70 C +ATOM 2591 CE2 PHE C 363 -14.407 -7.343 -69.298 1.00 17.24 C +ANISOU 2591 CE2 PHE C 363 2170 2350 2030 -80 170 10 C +ATOM 2592 CZ PHE C 363 -13.331 -6.796 -68.639 1.00 17.28 C +ANISOU 2592 CZ PHE C 363 2160 2310 2090 -90 180 20 C +ATOM 2593 N PRO C 364 -12.723 -3.258 -73.815 1.00 15.84 N +ANISOU 2593 N PRO C 364 1850 2230 1940 110 330 300 N +ATOM 2594 CA PRO C 364 -11.453 -2.539 -73.874 1.00 15.88 C +ANISOU 2594 CA PRO C 364 1820 2190 2020 120 360 360 C +ATOM 2595 C PRO C 364 -10.724 -2.621 -72.525 1.00 15.64 C +ANISOU 2595 C PRO C 364 1800 2090 2050 60 340 310 C +ATOM 2596 O PRO C 364 -11.308 -2.319 -71.468 1.00 15.16 O +ANISOU 2596 O PRO C 364 1750 1990 2020 20 310 260 O +ATOM 2597 CB PRO C 364 -11.832 -1.092 -74.214 1.00 16.25 C +ANISOU 2597 CB PRO C 364 1830 2220 2130 150 400 420 C +ATOM 2598 CG PRO C 364 -13.220 -1.195 -74.813 1.00 16.32 C +ANISOU 2598 CG PRO C 364 1850 2290 2070 170 390 420 C +ATOM 2599 CD PRO C 364 -13.864 -2.384 -74.129 1.00 15.92 C +ANISOU 2599 CD PRO C 364 1840 2250 1950 130 340 330 C +ATOM 2600 OXT PRO C 364 -9.560 -3.003 -72.500 1.00 14.88 O +ANISOU 2600 OXT PRO C 364 1700 1980 1970 60 340 320 O +TER 2601 PRO C 364 +ATOM 2602 N LYS D 257 -11.869 -29.574 -43.642 1.00 41.77 N +ANISOU 2602 N LYS D 257 4460 6530 4880 -560 450 380 N +ATOM 2603 CA LYS D 257 -12.072 -28.352 -44.484 1.00 40.08 C +ANISOU 2603 CA LYS D 257 4290 6290 4640 -310 420 140 C +ATOM 2604 C LYS D 257 -11.534 -28.562 -45.894 1.00 34.62 C +ANISOU 2604 C LYS D 257 3780 5230 4150 -380 340 70 C +ATOM 2605 O LYS D 257 -10.646 -29.387 -46.103 1.00 34.52 O +ANISOU 2605 O LYS D 257 3900 4950 4270 -510 310 120 O +ATOM 2606 CB LYS D 257 -11.312 -27.143 -43.929 1.00 43.29 C +ANISOU 2606 CB LYS D 257 4860 6630 4960 -20 390 -20 C +ATOM 2607 CG LYS D 257 -11.769 -26.613 -42.580 1.00 47.81 C +ANISOU 2607 CG LYS D 257 5300 7580 5280 200 430 -40 C +ATOM 2608 CD LYS D 257 -11.015 -25.364 -42.186 1.00 49.52 C +ANISOU 2608 CD LYS D 257 5740 7630 5440 480 320 -250 C +ATOM 2609 CE LYS D 257 -11.477 -24.771 -40.874 1.00 54.30 C +ANISOU 2609 CE LYS D 257 6250 8630 5750 800 310 -350 C +ATOM 2610 NZ LYS D 257 -10.740 -23.523 -40.568 1.00 55.28 N +ANISOU 2610 NZ LYS D 257 6660 8490 5860 1070 120 -580 N +ATOM 2611 N PRO D 258 -12.043 -27.810 -46.902 1.00 30.86 N +ANISOU 2611 N PRO D 258 3290 4760 3670 -250 300 -70 N +ATOM 2612 CA PRO D 258 -11.526 -27.912 -48.264 1.00 26.82 C +ANISOU 2612 CA PRO D 258 2930 3980 3290 -270 230 -140 C +ATOM 2613 C PRO D 258 -10.002 -27.703 -48.197 1.00 22.52 C +ANISOU 2613 C PRO D 258 2580 3180 2800 -240 230 -140 C +ATOM 2614 O PRO D 258 -9.547 -26.851 -47.455 1.00 20.39 O +ANISOU 2614 O PRO D 258 2370 2920 2460 -130 230 -160 O +ATOM 2615 CB PRO D 258 -12.270 -26.826 -49.059 1.00 27.83 C +ANISOU 2615 CB PRO D 258 3030 4210 3340 -80 190 -270 C +ATOM 2616 CG PRO D 258 -12.961 -25.965 -48.006 1.00 30.03 C +ANISOU 2616 CG PRO D 258 3200 4760 3440 120 210 -320 C +ATOM 2617 CD PRO D 258 -13.154 -26.852 -46.795 1.00 31.11 C +ANISOU 2617 CD PRO D 258 3180 5110 3530 -30 300 -170 C +ATOM 2618 N ARG D 259 -9.265 -28.486 -48.977 1.00 19.51 N +ANISOU 2618 N ARG D 259 2280 2620 2510 -310 190 -130 N +ATOM 2619 CA ARG D 259 -7.778 -28.477 -48.994 1.00 17.83 C +ANISOU 2619 CA ARG D 259 2190 2270 2320 -280 190 -110 C +ATOM 2620 C ARG D 259 -7.200 -27.054 -49.048 1.00 15.82 C +ANISOU 2620 C ARG D 259 1980 2010 2020 -190 180 -120 C +ATOM 2621 O ARG D 259 -6.256 -26.787 -48.284 1.00 14.56 O +ANISOU 2621 O ARG D 259 1870 1810 1850 -200 170 -70 O +ATOM 2622 CB ARG D 259 -7.314 -29.345 -50.170 1.00 18.61 C +ANISOU 2622 CB ARG D 259 2330 2280 2460 -270 140 -150 C +ATOM 2623 CG ARG D 259 -5.811 -29.566 -50.269 1.00 19.04 C +ANISOU 2623 CG ARG D 259 2450 2300 2490 -200 140 -130 C +ATOM 2624 CD ARG D 259 -5.548 -30.608 -51.340 1.00 20.33 C +ANISOU 2624 CD ARG D 259 2660 2420 2650 -100 60 -220 C +ATOM 2625 NE ARG D 259 -4.156 -31.014 -51.480 1.00 21.31 N +ANISOU 2625 NE ARG D 259 2800 2600 2700 40 50 -220 N +ATOM 2626 CZ ARG D 259 -3.315 -30.595 -52.423 1.00 21.84 C +ANISOU 2626 CZ ARG D 259 2790 2870 2640 170 80 -230 C +ATOM 2627 NH1 ARG D 259 -3.711 -29.745 -53.354 1.00 22.54 N +ANISOU 2627 NH1 ARG D 259 2820 3070 2670 170 100 -210 N +ATOM 2628 NH2 ARG D 259 -2.076 -31.051 -52.442 1.00 22.45 N +ANISOU 2628 NH2 ARG D 259 2840 3070 2620 320 70 -230 N +ATOM 2629 N GLN D 260 -7.764 -26.167 -49.875 1.00 14.94 N +ANISOU 2629 N GLN D 260 1880 1920 1880 -120 130 -160 N +ATOM 2630 CA GLN D 260 -7.194 -24.799 -50.010 1.00 14.39 C +ANISOU 2630 CA GLN D 260 1920 1770 1780 -80 50 -130 C +ATOM 2631 C GLN D 260 -7.353 -23.982 -48.716 1.00 14.81 C +ANISOU 2631 C GLN D 260 2040 1780 1800 0 -20 -180 C +ATOM 2632 O GLN D 260 -6.647 -22.964 -48.605 1.00 14.40 O +ANISOU 2632 O GLN D 260 2120 1590 1760 -10 -150 -140 O +ATOM 2633 CB GLN D 260 -7.766 -24.034 -51.215 1.00 14.75 C +ANISOU 2633 CB GLN D 260 2000 1810 1800 -10 -20 -140 C +ATOM 2634 CG GLN D 260 -9.261 -23.709 -51.184 1.00 15.48 C +ANISOU 2634 CG GLN D 260 2050 1990 1840 130 -50 -270 C +ATOM 2635 CD GLN D 260 -10.201 -24.844 -51.521 1.00 15.36 C +ANISOU 2635 CD GLN D 260 1870 2130 1830 100 30 -320 C +ATOM 2636 OE1 GLN D 260 -9.818 -26.008 -51.593 1.00 14.54 O +ANISOU 2636 OE1 GLN D 260 1720 2020 1780 -20 90 -290 O +ATOM 2637 NE2 GLN D 260 -11.458 -24.498 -51.766 1.00 16.59 N +ANISOU 2637 NE2 GLN D 260 1950 2430 1920 220 0 -410 N +ATOM 2638 N LYS D 261 -8.208 -24.398 -47.773 1.00 14.57 N +ANISOU 2638 N LYS D 261 1920 1900 1710 70 40 -250 N +ATOM 2639 CA LYS D 261 -8.382 -23.604 -46.519 1.00 15.88 C +ANISOU 2639 CA LYS D 261 2150 2110 1780 230 -30 -330 C +ATOM 2640 C LYS D 261 -7.712 -24.283 -45.316 1.00 16.05 C +ANISOU 2640 C LYS D 261 2130 2180 1790 160 40 -270 C +ATOM 2641 O LYS D 261 -7.807 -23.729 -44.203 1.00 16.68 O +ANISOU 2641 O LYS D 261 2250 2330 1750 320 -20 -360 O +ATOM 2642 CB LYS D 261 -9.869 -23.382 -46.220 1.00 16.99 C +ANISOU 2642 CB LYS D 261 2170 2510 1780 430 -20 -440 C +ATOM 2643 CG LYS D 261 -10.615 -22.539 -47.244 1.00 17.46 C +ANISOU 2643 CG LYS D 261 2280 2540 1820 580 -120 -530 C +ATOM 2644 CD LYS D 261 -10.031 -21.151 -47.412 1.00 18.14 C +ANISOU 2644 CD LYS D 261 2650 2320 1920 690 -350 -590 C +ATOM 2645 CE LYS D 261 -10.869 -20.268 -48.314 1.00 19.18 C +ANISOU 2645 CE LYS D 261 2870 2410 2010 880 -490 -670 C +ATOM 2646 NZ LYS D 261 -10.293 -18.911 -48.434 1.00 20.44 N +ANISOU 2646 NZ LYS D 261 3360 2200 2210 950 -790 -690 N +ATOM 2647 N ARG D 262 -7.022 -25.402 -45.533 1.00 15.42 N +ANISOU 2647 N ARG D 262 2010 2060 1790 -10 130 -160 N +ATOM 2648 CA ARG D 262 -6.388 -26.118 -44.397 1.00 15.93 C +ANISOU 2648 CA ARG D 262 2050 2160 1840 -60 180 -90 C +ATOM 2649 C ARG D 262 -5.189 -25.329 -43.874 1.00 16.08 C +ANISOU 2649 C ARG D 262 2190 2060 1860 -40 70 -110 C +ATOM 2650 O ARG D 262 -4.574 -24.558 -44.655 1.00 15.85 O +ANISOU 2650 O ARG D 262 2240 1880 1890 -80 -30 -110 O +ATOM 2651 CB ARG D 262 -5.976 -27.529 -44.818 1.00 15.33 C +ANISOU 2651 CB ARG D 262 1940 2030 1850 -210 250 10 C +ATOM 2652 CG ARG D 262 -7.149 -28.392 -45.248 1.00 16.36 C +ANISOU 2652 CG ARG D 262 1980 2240 2000 -290 290 50 C +ATOM 2653 CD ARG D 262 -6.691 -29.721 -45.800 1.00 16.58 C +ANISOU 2653 CD ARG D 262 2060 2110 2130 -400 260 110 C +ATOM 2654 NE ARG D 262 -7.803 -30.537 -46.261 1.00 17.79 N +ANISOU 2654 NE ARG D 262 2150 2280 2330 -530 230 140 N +ATOM 2655 CZ ARG D 262 -7.667 -31.717 -46.854 1.00 18.80 C +ANISOU 2655 CZ ARG D 262 2370 2220 2560 -610 130 160 C +ATOM 2656 NH1 ARG D 262 -6.464 -32.222 -47.068 1.00 17.97 N +ANISOU 2656 NH1 ARG D 262 2400 1950 2480 -520 80 120 N +ATOM 2657 NH2 ARG D 262 -8.735 -32.390 -47.239 1.00 20.83 N +ANISOU 2657 NH2 ARG D 262 2570 2470 2870 -770 60 200 N +ATOM 2658 N THR D 263 -4.908 -25.522 -42.586 1.00 16.62 N +ANISOU 2658 N THR D 263 2260 2210 1850 10 80 -110 N +ATOM 2659 CA THR D 263 -3.775 -24.886 -41.878 1.00 17.31 C +ANISOU 2659 CA THR D 263 2440 2210 1930 30 -40 -140 C +ATOM 2660 C THR D 263 -2.913 -26.014 -41.312 1.00 17.04 C +ANISOU 2660 C THR D 263 2350 2220 1900 -50 40 -30 C +ATOM 2661 O THR D 263 -3.426 -26.777 -40.464 1.00 17.38 O +ANISOU 2661 O THR D 263 2340 2420 1850 -10 140 20 O +ATOM 2662 CB THR D 263 -4.270 -23.936 -40.779 1.00 19.43 C +ANISOU 2662 CB THR D 263 2790 2550 2050 250 -170 -300 C +ATOM 2663 OG1 THR D 263 -5.074 -22.925 -41.382 1.00 21.11 O +ANISOU 2663 OG1 THR D 263 3080 2690 2250 370 -280 -410 O +ATOM 2664 CG2 THR D 263 -3.146 -23.276 -40.009 1.00 20.66 C +ANISOU 2664 CG2 THR D 263 3070 2580 2210 260 -350 -350 C +ATOM 2665 N ALA D 264 -1.677 -26.154 -41.795 1.00 16.34 N +ANISOU 2665 N ALA D 264 2270 2050 1890 -150 10 40 N +ATOM 2666 CA ALA D 264 -0.806 -27.219 -41.249 1.00 16.13 C +ANISOU 2666 CA ALA D 264 2200 2080 1850 -160 60 110 C +ATOM 2667 C ALA D 264 -0.220 -26.746 -39.911 1.00 16.74 C +ANISOU 2667 C ALA D 264 2320 2200 1840 -100 -30 80 C +ATOM 2668 O ALA D 264 0.103 -25.555 -39.794 1.00 17.00 O +ANISOU 2668 O ALA D 264 2410 2170 1880 -110 -180 0 O +ATOM 2669 CB ALA D 264 0.271 -27.590 -42.244 1.00 15.53 C +ANISOU 2669 CB ALA D 264 2070 2000 1830 -220 60 180 C +ATOM 2670 N THR D 265 -0.140 -27.656 -38.933 1.00 17.36 N +ANISOU 2670 N THR D 265 2380 2380 1840 -40 40 130 N +ATOM 2671 CA THR D 265 0.425 -27.388 -37.580 1.00 18.19 C +ANISOU 2671 CA THR D 265 2510 2580 1820 60 -40 90 C +ATOM 2672 C THR D 265 1.113 -28.669 -37.081 1.00 18.37 C +ANISOU 2672 C THR D 265 2510 2650 1810 70 20 220 C +ATOM 2673 O THR D 265 1.082 -29.673 -37.809 1.00 17.59 O +ANISOU 2673 O THR D 265 2410 2480 1790 20 90 310 O +ATOM 2674 CB THR D 265 -0.655 -26.969 -36.574 1.00 19.45 C +ANISOU 2674 CB THR D 265 2680 2890 1820 210 -30 20 C +ATOM 2675 OG1 THR D 265 -1.493 -28.099 -36.341 1.00 19.91 O +ANISOU 2675 OG1 THR D 265 2660 3090 1810 190 130 170 O +ATOM 2676 CG2 THR D 265 -1.477 -25.784 -37.030 1.00 19.98 C +ANISOU 2676 CG2 THR D 265 2800 2910 1890 280 -120 -130 C +ATOM 2677 N LYS D 266 1.688 -28.651 -35.879 1.00 19.67 N +ANISOU 2677 N LYS D 266 2690 2930 1860 170 -30 210 N +ATOM 2678 CA LYS D 266 2.346 -29.881 -35.357 1.00 20.47 C +ANISOU 2678 CA LYS D 266 2800 3070 1910 210 0 340 C +ATOM 2679 C LYS D 266 1.303 -31.003 -35.218 1.00 20.78 C +ANISOU 2679 C LYS D 266 2870 3100 1930 170 110 500 C +ATOM 2680 O LYS D 266 1.679 -32.164 -35.413 1.00 21.22 O +ANISOU 2680 O LYS D 266 2990 3040 2030 170 100 620 O +ATOM 2681 CB LYS D 266 3.063 -29.595 -34.034 1.00 22.19 C +ANISOU 2681 CB LYS D 266 3020 3430 1980 330 -90 300 C +ATOM 2682 CG LYS D 266 4.253 -28.651 -34.149 1.00 22.81 C +ANISOU 2682 CG LYS D 266 3060 3500 2110 300 -250 180 C +ATOM 2683 CD LYS D 266 5.013 -28.432 -32.861 1.00 24.72 C +ANISOU 2683 CD LYS D 266 3300 3880 2210 420 -370 120 C +ATOM 2684 CE LYS D 266 6.212 -27.526 -33.048 1.00 25.60 C +ANISOU 2684 CE LYS D 266 3350 3980 2390 310 -570 40 C +ATOM 2685 NZ LYS D 266 6.968 -27.355 -31.787 1.00 27.65 N +ANISOU 2685 NZ LYS D 266 3610 4380 2510 430 -720 -30 N +ATOM 2686 N ALA D 267 0.037 -30.653 -34.964 1.00 20.85 N +ANISOU 2686 N ALA D 267 2830 3230 1860 150 180 520 N +ATOM 2687 CA ALA D 267 -1.066 -31.637 -34.804 1.00 22.36 C +ANISOU 2687 CA ALA D 267 3000 3480 2020 40 270 740 C +ATOM 2688 C ALA D 267 -1.611 -32.125 -36.160 1.00 21.78 C +ANISOU 2688 C ALA D 267 2940 3190 2140 -110 280 760 C +ATOM 2689 O ALA D 267 -2.266 -33.177 -36.188 1.00 23.80 O +ANISOU 2689 O ALA D 267 3220 3400 2420 -270 280 960 O +ATOM 2690 CB ALA D 267 -2.175 -31.006 -33.993 1.00 23.61 C +ANISOU 2690 CB ALA D 267 3030 3980 1970 110 340 740 C +ATOM 2691 N TYR D 268 -1.374 -31.377 -37.238 1.00 20.55 N +ANISOU 2691 N TYR D 268 2790 2930 2100 -100 250 580 N +ATOM 2692 CA TYR D 268 -1.876 -31.725 -38.595 1.00 19.53 C +ANISOU 2692 CA TYR D 268 2670 2630 2120 -200 250 570 C +ATOM 2693 C TYR D 268 -0.848 -31.164 -39.575 1.00 17.89 C +ANISOU 2693 C TYR D 268 2480 2320 1990 -140 210 420 C +ATOM 2694 O TYR D 268 -1.078 -30.088 -40.148 1.00 17.43 O +ANISOU 2694 O TYR D 268 2380 2290 1960 -140 210 310 O +ATOM 2695 CB TYR D 268 -3.303 -31.182 -38.720 1.00 19.81 C +ANISOU 2695 CB TYR D 268 2600 2820 2110 -260 320 560 C +ATOM 2696 CG TYR D 268 -3.997 -31.435 -40.030 1.00 19.28 C +ANISOU 2696 CG TYR D 268 2520 2620 2180 -370 320 540 C +ATOM 2697 CD1 TYR D 268 -4.286 -32.726 -40.443 1.00 20.50 C +ANISOU 2697 CD1 TYR D 268 2740 2610 2430 -510 260 670 C +ATOM 2698 CD2 TYR D 268 -4.492 -30.387 -40.790 1.00 18.63 C +ANISOU 2698 CD2 TYR D 268 2380 2580 2110 -320 330 400 C +ATOM 2699 CE1 TYR D 268 -4.957 -32.975 -41.630 1.00 20.30 C +ANISOU 2699 CE1 TYR D 268 2720 2480 2520 -600 220 630 C +ATOM 2700 CE2 TYR D 268 -5.180 -30.619 -41.971 1.00 18.25 C +ANISOU 2700 CE2 TYR D 268 2320 2450 2160 -400 320 370 C +ATOM 2701 CZ TYR D 268 -5.412 -31.916 -42.391 1.00 18.88 C +ANISOU 2701 CZ TYR D 268 2450 2390 2340 -540 270 480 C +ATOM 2702 OH TYR D 268 -6.087 -32.153 -43.550 1.00 19.68 O +ANISOU 2702 OH TYR D 268 2540 2410 2530 -610 220 430 O +ATOM 2703 N ASN D 269 0.242 -31.915 -39.757 1.00 18.20 N +ANISOU 2703 N ASN D 269 2570 2290 2050 -70 150 430 N +ATOM 2704 CA ASN D 269 1.426 -31.478 -40.550 1.00 17.42 C +ANISOU 2704 CA ASN D 269 2420 2230 1970 0 110 340 C +ATOM 2705 C ASN D 269 1.142 -31.311 -42.051 1.00 16.53 C +ANISOU 2705 C ASN D 269 2270 2080 1930 -20 130 280 C +ATOM 2706 O ASN D 269 0.029 -31.637 -42.532 1.00 15.86 O +ANISOU 2706 O ASN D 269 2230 1890 1900 -80 140 280 O +ATOM 2707 CB ASN D 269 2.637 -32.373 -40.255 1.00 18.67 C +ANISOU 2707 CB ASN D 269 2600 2410 2070 150 50 360 C +ATOM 2708 CG ASN D 269 2.521 -33.780 -40.786 1.00 19.71 C +ANISOU 2708 CG ASN D 269 2880 2370 2240 250 -20 370 C +ATOM 2709 OD1 ASN D 269 1.982 -34.001 -41.866 1.00 19.67 O +ANISOU 2709 OD1 ASN D 269 2900 2270 2300 240 -30 310 O +ATOM 2710 ND2 ASN D 269 3.091 -34.727 -40.064 1.00 21.30 N +ANISOU 2710 ND2 ASN D 269 3190 2510 2390 380 -100 420 N +ATOM 2711 N VAL D 270 2.148 -30.771 -42.747 1.00 15.66 N +ANISOU 2711 N VAL D 270 2050 2110 1790 10 110 250 N +ATOM 2712 CA VAL D 270 2.081 -30.490 -44.209 1.00 15.26 C +ANISOU 2712 CA VAL D 270 1930 2110 1750 10 120 220 C +ATOM 2713 C VAL D 270 1.730 -31.764 -44.982 1.00 15.38 C +ANISOU 2713 C VAL D 270 2040 2030 1780 150 100 150 C +ATOM 2714 O VAL D 270 0.894 -31.673 -45.888 1.00 14.67 O +ANISOU 2714 O VAL D 270 1960 1880 1730 110 110 110 O +ATOM 2715 CB VAL D 270 3.404 -29.868 -44.697 1.00 15.82 C +ANISOU 2715 CB VAL D 270 1820 2450 1740 10 110 270 C +ATOM 2716 CG1 VAL D 270 3.445 -29.727 -46.211 1.00 16.34 C +ANISOU 2716 CG1 VAL D 270 1780 2660 1760 40 130 270 C +ATOM 2717 CG2 VAL D 270 3.658 -28.527 -44.024 1.00 15.80 C +ANISOU 2717 CG2 VAL D 270 1780 2460 1770 -180 50 330 C +ATOM 2718 N THR D 271 2.355 -32.893 -44.642 1.00 16.84 N +ANISOU 2718 N THR D 271 2300 2180 1920 320 30 130 N +ATOM 2719 CA THR D 271 2.092 -34.180 -45.346 1.00 18.31 C +ANISOU 2719 CA THR D 271 2650 2190 2120 490 -90 30 C +ATOM 2720 C THR D 271 0.630 -34.587 -45.143 1.00 18.23 C +ANISOU 2720 C THR D 271 2790 1890 2250 290 -120 80 C +ATOM 2721 O THR D 271 -0.014 -34.977 -46.126 1.00 18.54 O +ANISOU 2721 O THR D 271 2890 1820 2330 310 -190 0 O +ATOM 2722 CB THR D 271 3.056 -35.269 -44.860 1.00 20.14 C +ANISOU 2722 CB THR D 271 2990 2380 2280 740 -210 0 C +ATOM 2723 OG1 THR D 271 4.367 -34.785 -45.129 1.00 20.55 O +ANISOU 2723 OG1 THR D 271 2820 2810 2170 910 -160 -30 O +ATOM 2724 CG2 THR D 271 2.852 -36.612 -45.526 1.00 22.33 C +ANISOU 2724 CG2 THR D 271 3510 2410 2570 960 -420 -130 C +ATOM 2725 N GLN D 272 0.134 -34.484 -43.910 1.00 18.38 N +ANISOU 2725 N GLN D 272 2830 1850 2300 120 -80 220 N +ATOM 2726 CA GLN D 272 -1.269 -34.863 -43.596 1.00 19.24 C +ANISOU 2726 CA GLN D 272 3000 1810 2500 -100 -100 320 C +ATOM 2727 C GLN D 272 -2.238 -33.910 -44.299 1.00 18.04 C +ANISOU 2727 C GLN D 272 2720 1760 2380 -220 -10 280 C +ATOM 2728 O GLN D 272 -3.220 -34.393 -44.884 1.00 18.66 O +ANISOU 2728 O GLN D 272 2830 1720 2530 -320 -70 280 O +ATOM 2729 CB GLN D 272 -1.490 -34.828 -42.083 1.00 20.48 C +ANISOU 2729 CB GLN D 272 3140 2030 2610 -220 -50 500 C +ATOM 2730 CG GLN D 272 -0.823 -35.971 -41.331 1.00 22.70 C +ANISOU 2730 CG GLN D 272 3590 2150 2880 -150 -180 600 C +ATOM 2731 CD GLN D 272 -0.833 -35.753 -39.836 1.00 23.88 C +ANISOU 2731 CD GLN D 272 3690 2450 2930 -220 -100 770 C +ATOM 2732 OE1 GLN D 272 -0.470 -34.685 -39.347 1.00 22.66 O +ANISOU 2732 OE1 GLN D 272 3400 2530 2680 -160 20 710 O +ATOM 2733 NE2 GLN D 272 -1.164 -36.797 -39.091 1.00 26.26 N +ANISOU 2733 NE2 GLN D 272 4130 2610 3240 -340 -200 980 N +ATOM 2734 N ALA D 273 -1.940 -32.611 -44.277 1.00 16.65 N +ANISOU 2734 N ALA D 273 2410 1770 2140 -190 110 240 N +ATOM 2735 CA ALA D 273 -2.841 -31.608 -44.886 1.00 16.07 C +ANISOU 2735 CA ALA D 273 2240 1780 2080 -260 170 190 C +ATOM 2736 C ALA D 273 -2.667 -31.489 -46.404 1.00 15.75 C +ANISOU 2736 C ALA D 273 2190 1740 2060 -180 140 90 C +ATOM 2737 O ALA D 273 -3.693 -31.335 -47.080 1.00 15.26 O +ANISOU 2737 O ALA D 273 2100 1660 2030 -240 140 50 O +ATOM 2738 CB ALA D 273 -2.593 -30.263 -44.249 1.00 15.40 C +ANISOU 2738 CB ALA D 273 2090 1820 1940 -250 220 180 C +ATOM 2739 N PHE D 274 -1.446 -31.614 -46.933 1.00 16.25 N +ANISOU 2739 N PHE D 274 2240 1880 2060 -40 120 50 N +ATOM 2740 CA PHE D 274 -1.306 -31.348 -48.388 1.00 16.52 C +ANISOU 2740 CA PHE D 274 2210 2020 2050 50 110 -20 C +ATOM 2741 C PHE D 274 -0.564 -32.442 -49.161 1.00 18.76 C +ANISOU 2741 C PHE D 274 2530 2340 2250 290 30 -120 C +ATOM 2742 O PHE D 274 -0.233 -32.172 -50.333 1.00 19.25 O +ANISOU 2742 O PHE D 274 2500 2610 2210 410 40 -170 O +ATOM 2743 CB PHE D 274 -0.601 -29.999 -48.558 1.00 15.60 C +ANISOU 2743 CB PHE D 274 1960 2100 1870 0 170 60 C +ATOM 2744 CG PHE D 274 -1.226 -28.886 -47.757 1.00 14.00 C +ANISOU 2744 CG PHE D 274 1770 1820 1720 -160 190 110 C +ATOM 2745 CD1 PHE D 274 -2.481 -28.392 -48.085 1.00 13.08 C +ANISOU 2745 CD1 PHE D 274 1680 1640 1650 -210 190 70 C +ATOM 2746 CD2 PHE D 274 -0.544 -28.303 -46.698 1.00 13.78 C +ANISOU 2746 CD2 PHE D 274 1740 1810 1690 -220 170 170 C +ATOM 2747 CE1 PHE D 274 -3.051 -27.362 -47.354 1.00 12.74 C +ANISOU 2747 CE1 PHE D 274 1670 1550 1620 -260 170 80 C +ATOM 2748 CE2 PHE D 274 -1.114 -27.270 -45.968 1.00 13.14 C +ANISOU 2748 CE2 PHE D 274 1710 1650 1630 -290 130 160 C +ATOM 2749 CZ PHE D 274 -2.367 -26.803 -46.296 1.00 12.97 C +ANISOU 2749 CZ PHE D 274 1730 1570 1630 -280 130 110 C +ATOM 2750 N GLY D 275 -0.345 -33.618 -48.571 1.00 20.67 N +ANISOU 2750 N GLY D 275 2380 2760 2710 -610 480 -570 N +ATOM 2751 CA GLY D 275 0.355 -34.697 -49.297 1.00 21.37 C +ANISOU 2751 CA GLY D 275 2650 2650 2810 -650 520 -510 C +ATOM 2752 C GLY D 275 1.868 -34.581 -49.202 1.00 20.57 C +ANISOU 2752 C GLY D 275 2720 2370 2730 -450 450 -290 C +ATOM 2753 O GLY D 275 2.383 -33.482 -48.915 1.00 17.88 O +ANISOU 2753 O GLY D 275 2320 2080 2390 -290 350 -200 O +ATOM 2754 N ARG D 276 2.576 -35.675 -49.479 1.00 23.03 N +ANISOU 2754 N ARG D 276 3240 2480 3030 -450 510 -230 N +ATOM 2755 CA ARG D 276 4.052 -35.613 -49.370 1.00 23.69 C +ANISOU 2755 CA ARG D 276 3430 2460 3110 -230 430 -70 C +ATOM 2756 C ARG D 276 4.626 -34.755 -50.504 1.00 21.25 C +ANISOU 2756 C ARG D 276 2960 2270 2840 -100 320 -80 C +ATOM 2757 O ARG D 276 4.016 -34.686 -51.608 1.00 20.29 O +ANISOU 2757 O ARG D 276 2760 2220 2730 -150 300 -180 O +ATOM 2758 CB ARG D 276 4.686 -37.010 -49.394 1.00 28.77 C +ANISOU 2758 CB ARG D 276 4360 2880 3700 -190 510 -20 C +ATOM 2759 CG ARG D 276 4.567 -37.736 -50.725 1.00 33.06 C +ANISOU 2759 CG ARG D 276 4930 3370 4260 -240 540 -110 C +ATOM 2760 CD ARG D 276 5.250 -39.096 -50.718 1.00 39.29 C +ANISOU 2760 CD ARG D 276 6050 3900 4980 -150 610 -70 C +ATOM 2761 NE ARG D 276 5.162 -39.753 -52.021 1.00 42.10 N +ANISOU 2761 NE ARG D 276 6440 4210 5350 -200 640 -160 N +ATOM 2762 CZ ARG D 276 4.137 -40.496 -52.437 1.00 46.93 C +ANISOU 2762 CZ ARG D 276 7150 4740 5940 -470 770 -300 C +ATOM 2763 NH1 ARG D 276 4.169 -41.045 -53.641 1.00 48.87 N +ANISOU 2763 NH1 ARG D 276 7410 4960 6190 -490 780 -390 N +ATOM 2764 NH2 ARG D 276 3.083 -40.685 -51.658 1.00 49.63 N +ANISOU 2764 NH2 ARG D 276 7550 5070 6240 -750 900 -370 N +ATOM 2765 N ARG D 277 5.742 -34.093 -50.213 1.00 18.62 N +ANISOU 2765 N ARG D 277 2600 1970 2510 40 260 10 N +ATOM 2766 CA ARG D 277 6.477 -33.290 -51.213 1.00 17.14 C +ANISOU 2766 CA ARG D 277 2320 1860 2330 110 200 0 C +ATOM 2767 C ARG D 277 6.961 -34.280 -52.280 1.00 18.05 C +ANISOU 2767 C ARG D 277 2500 1910 2450 150 230 -40 C +ATOM 2768 O ARG D 277 7.288 -35.420 -51.908 1.00 18.05 O +ANISOU 2768 O ARG D 277 2620 1800 2440 200 270 -10 O +ATOM 2769 CB ARG D 277 7.639 -32.537 -50.559 1.00 16.69 C +ANISOU 2769 CB ARG D 277 2210 1870 2260 180 170 50 C +ATOM 2770 CG ARG D 277 7.276 -31.255 -49.811 1.00 15.28 C +ANISOU 2770 CG ARG D 277 1990 1750 2060 140 140 70 C +ATOM 2771 CD ARG D 277 6.270 -31.277 -48.673 1.00 14.95 C +ANISOU 2771 CD ARG D 277 1970 1700 2010 100 140 90 C +ATOM 2772 NE ARG D 277 4.883 -31.500 -49.057 1.00 14.83 N +ANISOU 2772 NE ARG D 277 1930 1690 2010 30 170 20 N +ATOM 2773 CZ ARG D 277 4.072 -30.577 -49.576 1.00 14.75 C +ANISOU 2773 CZ ARG D 277 1860 1770 1970 50 120 -50 C +ATOM 2774 NH1 ARG D 277 4.510 -29.351 -49.817 1.00 14.30 N +ANISOU 2774 NH1 ARG D 277 1840 1720 1870 120 70 -30 N +ATOM 2775 NH2 ARG D 277 2.820 -30.894 -49.879 1.00 15.23 N +ANISOU 2775 NH2 ARG D 277 1850 1910 2030 0 130 -170 N +ATOM 2776 N GLY D 278 6.945 -33.888 -53.555 1.00 18.09 N +ANISOU 2776 N GLY D 278 2470 1960 2450 140 220 -90 N +ATOM 2777 CA GLY D 278 7.396 -34.805 -54.619 1.00 18.94 C +ANISOU 2777 CA GLY D 278 2630 2010 2550 170 250 -130 C +ATOM 2778 C GLY D 278 7.706 -34.073 -55.920 1.00 18.81 C +ANISOU 2778 C GLY D 278 2590 2060 2500 170 250 -170 C +ATOM 2779 O GLY D 278 7.504 -32.861 -56.033 1.00 17.90 O +ANISOU 2779 O GLY D 278 2470 2000 2330 160 220 -160 O +ATOM 2780 N PRO D 279 8.204 -34.805 -56.940 1.00 19.19 N +ANISOU 2780 N PRO D 279 2680 2080 2530 210 280 -220 N +ATOM 2781 CA PRO D 279 8.558 -34.202 -58.224 1.00 19.57 C +ANISOU 2781 CA PRO D 279 2750 2170 2510 200 310 -260 C +ATOM 2782 C PRO D 279 7.431 -34.103 -59.262 1.00 19.87 C +ANISOU 2782 C PRO D 279 2860 2200 2490 180 260 -320 C +ATOM 2783 O PRO D 279 7.679 -33.528 -60.314 1.00 20.42 O +ANISOU 2783 O PRO D 279 3020 2280 2460 190 270 -340 O +ATOM 2784 CB PRO D 279 9.629 -35.179 -58.723 1.00 19.44 C +ANISOU 2784 CB PRO D 279 2730 2150 2510 260 370 -310 C +ATOM 2785 CG PRO D 279 9.135 -36.529 -58.235 1.00 20.30 C +ANISOU 2785 CG PRO D 279 2910 2130 2670 300 360 -310 C +ATOM 2786 CD PRO D 279 8.493 -36.250 -56.893 1.00 19.84 C +ANISOU 2786 CD PRO D 279 2840 2060 2640 260 320 -240 C +ATOM 2787 N GLU D 280 6.241 -34.626 -58.953 1.00 19.74 N +ANISOU 2787 N GLU D 280 2810 2190 2500 140 210 -370 N +ATOM 2788 CA GLU D 280 5.135 -34.595 -59.952 1.00 21.44 C +ANISOU 2788 CA GLU D 280 3030 2470 2640 150 130 -490 C +ATOM 2789 C GLU D 280 4.442 -33.226 -59.943 1.00 20.94 C +ANISOU 2789 C GLU D 280 2970 2500 2480 240 30 -490 C +ATOM 2790 O GLU D 280 4.439 -32.562 -58.892 1.00 19.98 O +ANISOU 2790 O GLU D 280 2820 2390 2390 250 20 -420 O +ATOM 2791 CB GLU D 280 4.194 -35.779 -59.728 1.00 22.78 C +ANISOU 2791 CB GLU D 280 3140 2650 2860 30 150 -610 C +ATOM 2792 CG GLU D 280 4.905 -37.106 -59.954 1.00 24.95 C +ANISOU 2792 CG GLU D 280 3530 2770 3180 -20 260 -610 C +ATOM 2793 CD GLU D 280 4.066 -38.372 -59.886 1.00 26.86 C +ANISOU 2793 CD GLU D 280 3820 2950 3440 -190 320 -740 C +ATOM 2794 OE1 GLU D 280 4.669 -39.473 -59.881 1.00 28.08 O +ANISOU 2794 OE1 GLU D 280 4140 2920 3610 -210 420 -720 O +ATOM 2795 OE2 GLU D 280 2.828 -38.266 -59.867 1.00 28.29 O +ANISOU 2795 OE2 GLU D 280 3870 3280 3600 -310 290 -890 O +ATOM 2796 N GLN D 281 3.877 -32.841 -61.093 1.00 22.31 N +ANISOU 2796 N GLN D 281 3220 2740 2510 350 -60 -580 N +ATOM 2797 CA GLN D 281 3.172 -31.541 -61.278 1.00 24.26 C +ANISOU 2797 CA GLN D 281 3560 3060 2600 530 -190 -600 C +ATOM 2798 C GLN D 281 2.087 -31.337 -60.210 1.00 23.26 C +ANISOU 2798 C GLN D 281 3230 3080 2520 560 -270 -680 C +ATOM 2799 O GLN D 281 1.950 -30.201 -59.726 1.00 23.61 O +ANISOU 2799 O GLN D 281 3360 3120 2490 680 -320 -620 O +ATOM 2800 CB GLN D 281 2.527 -31.481 -62.668 1.00 27.61 C +ANISOU 2800 CB GLN D 281 4080 3570 2850 690 -310 -730 C +ATOM 2801 CG GLN D 281 1.784 -30.178 -62.954 1.00 30.41 C +ANISOU 2801 CG GLN D 281 4590 3990 2980 980 -480 -760 C +ATOM 2802 CD GLN D 281 2.708 -28.988 -63.018 1.00 32.06 C +ANISOU 2802 CD GLN D 281 5160 3960 3050 1020 -400 -580 C +ATOM 2803 OE1 GLN D 281 3.869 -29.098 -63.416 1.00 33.67 O +ANISOU 2803 OE1 GLN D 281 5510 4010 3270 870 -240 -480 O +ATOM 2804 NE2 GLN D 281 2.186 -27.826 -62.658 1.00 34.44 N +ANISOU 2804 NE2 GLN D 281 5620 4250 3210 1230 -500 -560 N +ATOM 2805 N THR D 282 1.340 -32.391 -59.877 1.00 22.66 N +ANISOU 2805 N THR D 282 2930 3130 2550 420 -250 -820 N +ATOM 2806 CA THR D 282 0.235 -32.313 -58.882 1.00 22.78 C +ANISOU 2806 CA THR D 282 2730 3330 2600 390 -290 -950 C +ATOM 2807 C THR D 282 0.740 -32.265 -57.438 1.00 20.62 C +ANISOU 2807 C THR D 282 2450 2940 2450 260 -180 -790 C +ATOM 2808 O THR D 282 -0.090 -32.002 -56.558 1.00 21.11 O +ANISOU 2808 O THR D 282 2360 3140 2520 250 -200 -880 O +ATOM 2809 CB THR D 282 -0.665 -33.548 -58.978 1.00 24.45 C +ANISOU 2809 CB THR D 282 2730 3700 2860 180 -250 -1180 C +ATOM 2810 OG1 THR D 282 0.183 -34.655 -58.661 1.00 23.57 O +ANISOU 2810 OG1 THR D 282 2730 3350 2870 -40 -70 -1060 O +ATOM 2811 CG2 THR D 282 -1.312 -33.715 -60.334 1.00 25.97 C +ANISOU 2811 CG2 THR D 282 2860 4070 2930 280 -370 -1390 C +ATOM 2812 N GLN D 283 2.031 -32.508 -57.199 1.00 18.18 N +ANISOU 2812 N GLN D 283 2280 2420 2210 200 -80 -610 N +ATOM 2813 CA GLN D 283 2.547 -32.518 -55.804 1.00 17.02 C +ANISOU 2813 CA GLN D 283 2130 2180 2150 110 10 -480 C +ATOM 2814 C GLN D 283 3.211 -31.199 -55.408 1.00 15.58 C +ANISOU 2814 C GLN D 283 2040 1950 1930 220 -20 -350 C +ATOM 2815 O GLN D 283 3.777 -30.518 -56.286 1.00 16.15 O +ANISOU 2815 O GLN D 283 2250 1970 1910 310 -40 -310 O +ATOM 2816 CB GLN D 283 3.605 -33.611 -55.636 1.00 16.92 C +ANISOU 2816 CB GLN D 283 2210 2010 2220 20 120 -390 C +ATOM 2817 CG GLN D 283 3.070 -35.029 -55.758 1.00 18.15 C +ANISOU 2817 CG GLN D 283 2370 2120 2400 -130 200 -500 C +ATOM 2818 CD GLN D 283 4.191 -36.040 -55.725 1.00 18.48 C +ANISOU 2818 CD GLN D 283 2570 1970 2480 -120 280 -400 C +ATOM 2819 OE1 GLN D 283 5.153 -35.963 -56.495 1.00 17.28 O +ANISOU 2819 OE1 GLN D 283 2460 1790 2320 -20 270 -360 O +ATOM 2820 NE2 GLN D 283 4.039 -37.040 -54.870 1.00 19.33 N +ANISOU 2820 NE2 GLN D 283 2800 1950 2600 -230 380 -400 N +ATOM 2821 N GLY D 284 3.127 -30.862 -54.118 1.00 14.45 N +ANISOU 2821 N GLY D 284 1850 1820 1820 190 -10 -300 N +ATOM 2822 CA GLY D 284 3.821 -29.673 -53.592 1.00 13.26 C +ANISOU 2822 CA GLY D 284 1790 1610 1630 250 -10 -200 C +ATOM 2823 C GLY D 284 5.308 -29.997 -53.506 1.00 12.38 C +ANISOU 2823 C GLY D 284 1730 1410 1570 170 70 -100 C +ATOM 2824 O GLY D 284 5.638 -31.199 -53.365 1.00 12.25 O +ANISOU 2824 O GLY D 284 1660 1370 1630 130 110 -100 O +ATOM 2825 N ASN D 285 6.187 -29.000 -53.593 1.00 11.92 N +ANISOU 2825 N ASN D 285 1770 1310 1450 170 100 -60 N +ATOM 2826 CA ASN D 285 7.647 -29.288 -53.548 1.00 11.51 C +ANISOU 2826 CA ASN D 285 1680 1260 1430 90 180 -40 C +ATOM 2827 C ASN D 285 8.318 -28.424 -52.483 1.00 11.23 C +ANISOU 2827 C ASN D 285 1620 1260 1380 30 200 -10 C +ATOM 2828 O ASN D 285 9.558 -28.451 -52.408 1.00 11.45 O +ANISOU 2828 O ASN D 285 1580 1360 1420 -40 260 -50 O +ATOM 2829 CB ASN D 285 8.331 -28.965 -54.880 1.00 11.97 C +ANISOU 2829 CB ASN D 285 1850 1290 1410 50 250 -70 C +ATOM 2830 CG ASN D 285 8.337 -27.481 -55.199 1.00 12.79 C +ANISOU 2830 CG ASN D 285 2170 1320 1370 0 280 -60 C +ATOM 2831 OD1 ASN D 285 7.438 -26.738 -54.791 1.00 12.97 O +ANISOU 2831 OD1 ASN D 285 2300 1300 1330 90 210 -30 O +ATOM 2832 ND2 ASN D 285 9.350 -27.030 -55.922 1.00 13.29 N +ANISOU 2832 ND2 ASN D 285 2350 1360 1350 -130 410 -90 N +ATOM 2833 N PHE D 286 7.527 -27.734 -51.665 1.00 11.07 N +ANISOU 2833 N PHE D 286 1640 1220 1340 50 160 10 N +ATOM 2834 CA PHE D 286 8.111 -26.784 -50.686 1.00 11.32 C +ANISOU 2834 CA PHE D 286 1690 1270 1340 -20 180 20 C +ATOM 2835 C PHE D 286 8.071 -27.294 -49.243 1.00 11.07 C +ANISOU 2835 C PHE D 286 1520 1310 1380 10 140 50 C +ATOM 2836 O PHE D 286 7.006 -27.756 -48.783 1.00 10.96 O +ANISOU 2836 O PHE D 286 1490 1280 1390 70 100 70 O +ATOM 2837 CB PHE D 286 7.350 -25.460 -50.781 1.00 11.40 C +ANISOU 2837 CB PHE D 286 1910 1190 1240 10 170 30 C +ATOM 2838 CG PHE D 286 7.953 -24.312 -50.012 1.00 11.60 C +ANISOU 2838 CG PHE D 286 2030 1180 1190 -100 220 20 C +ATOM 2839 CD1 PHE D 286 7.648 -24.110 -48.677 1.00 11.02 C +ANISOU 2839 CD1 PHE D 286 1890 1150 1150 -80 180 40 C +ATOM 2840 CD2 PHE D 286 8.798 -23.410 -50.642 1.00 12.71 C +ANISOU 2840 CD2 PHE D 286 2380 1240 1210 -260 340 -10 C +ATOM 2841 CE1 PHE D 286 8.185 -23.036 -47.987 1.00 11.84 C +ANISOU 2841 CE1 PHE D 286 2090 1230 1180 -200 230 10 C +ATOM 2842 CE2 PHE D 286 9.337 -22.339 -49.952 1.00 13.52 C +ANISOU 2842 CE2 PHE D 286 2600 1300 1240 -420 420 -50 C +ATOM 2843 CZ PHE D 286 9.032 -22.155 -48.624 1.00 13.26 C +ANISOU 2843 CZ PHE D 286 2470 1320 1250 -380 360 -40 C +ATOM 2844 N GLY D 287 9.205 -27.135 -48.549 1.00 11.86 N +ANISOU 2844 N GLY D 287 1540 1500 1470 -50 160 30 N +ATOM 2845 CA GLY D 287 9.337 -27.508 -47.128 1.00 12.01 C +ANISOU 2845 CA GLY D 287 1470 1580 1510 0 110 50 C +ATOM 2846 C GLY D 287 10.442 -28.507 -46.823 1.00 12.70 C +ANISOU 2846 C GLY D 287 1430 1790 1610 100 70 10 C +ATOM 2847 O GLY D 287 10.476 -29.583 -47.449 1.00 12.78 O +ANISOU 2847 O GLY D 287 1440 1760 1650 190 70 20 O +ATOM 2848 N ASP D 288 11.331 -28.149 -45.891 1.00 14.07 N +ANISOU 2848 N ASP D 288 1490 2110 1740 100 40 -50 N +ATOM 2849 CA ASP D 288 12.380 -29.097 -45.433 1.00 15.35 C +ANISOU 2849 CA ASP D 288 1530 2430 1870 280 -40 -120 C +ATOM 2850 C ASP D 288 11.675 -30.010 -44.408 1.00 15.53 C +ANISOU 2850 C ASP D 288 1710 2330 1870 450 -100 10 C +ATOM 2851 O ASP D 288 10.450 -29.825 -44.200 1.00 13.54 O +ANISOU 2851 O ASP D 288 1590 1910 1640 360 -60 100 O +ATOM 2852 CB ASP D 288 13.635 -28.378 -44.917 1.00 17.05 C +ANISOU 2852 CB ASP D 288 1530 2920 2030 220 -60 -290 C +ATOM 2853 CG ASP D 288 13.470 -27.591 -43.627 1.00 17.45 C +ANISOU 2853 CG ASP D 288 1590 3010 2030 170 -100 -290 C +ATOM 2854 OD1 ASP D 288 12.363 -27.633 -43.037 1.00 16.76 O +ANISOU 2854 OD1 ASP D 288 1690 2730 1940 200 -120 -140 O +ATOM 2855 OD2 ASP D 288 14.463 -26.945 -43.210 1.00 19.00 O +ANISOU 2855 OD2 ASP D 288 1600 3450 2170 80 -110 -460 O +ATOM 2856 N GLN D 289 12.388 -30.932 -43.760 1.00 17.96 N +ANISOU 2856 N GLN D 289 2020 2710 2090 700 -200 -10 N +ATOM 2857 CA GLN D 289 11.704 -31.846 -42.797 1.00 19.45 C +ANISOU 2857 CA GLN D 289 2480 2710 2210 840 -230 120 C +ATOM 2858 C GLN D 289 11.144 -31.061 -41.601 1.00 19.18 C +ANISOU 2858 C GLN D 289 2490 2670 2130 740 -230 160 C +ATOM 2859 O GLN D 289 10.059 -31.427 -41.109 1.00 18.66 O +ANISOU 2859 O GLN D 289 2640 2410 2040 690 -160 270 O +ATOM 2860 CB GLN D 289 12.648 -32.984 -42.407 1.00 22.30 C +ANISOU 2860 CB GLN D 289 2930 3110 2440 1190 -340 90 C +ATOM 2861 CG GLN D 289 12.965 -33.887 -43.592 1.00 23.78 C +ANISOU 2861 CG GLN D 289 3130 3240 2660 1290 -320 60 C +ATOM 2862 CD GLN D 289 13.896 -35.035 -43.288 1.00 28.09 C +ANISOU 2862 CD GLN D 289 3800 3820 3050 1700 -440 10 C +ATOM 2863 OE1 GLN D 289 14.734 -34.974 -42.392 1.00 30.89 O +ANISOU 2863 OE1 GLN D 289 4080 4380 3270 1960 -590 -70 O +ATOM 2864 NE2 GLN D 289 13.787 -36.090 -44.081 1.00 31.04 N +ANISOU 2864 NE2 GLN D 289 4370 4010 3420 1810 -400 40 N +ATOM 2865 N GLU D 290 11.808 -29.982 -41.195 1.00 19.46 N +ANISOU 2865 N GLU D 290 2330 2910 2150 680 -280 60 N +ATOM 2866 CA GLU D 290 11.328 -29.207 -40.021 1.00 19.49 C +ANISOU 2866 CA GLU D 290 2390 2920 2100 610 -280 100 C +ATOM 2867 C GLU D 290 9.995 -28.527 -40.363 1.00 17.35 C +ANISOU 2867 C GLU D 290 2190 2480 1920 390 -170 160 C +ATOM 2868 O GLU D 290 9.038 -28.665 -39.572 1.00 16.79 O +ANISOU 2868 O GLU D 290 2270 2300 1810 370 -130 240 O +ATOM 2869 CB GLU D 290 12.420 -28.225 -39.590 1.00 21.45 C +ANISOU 2869 CB GLU D 290 2410 3440 2300 570 -350 -70 C +ATOM 2870 CG GLU D 290 12.122 -27.507 -38.296 1.00 22.26 C +ANISOU 2870 CG GLU D 290 2570 3560 2330 520 -380 -60 C +ATOM 2871 CD GLU D 290 13.223 -26.569 -37.833 1.00 24.62 C +ANISOU 2871 CD GLU D 290 2640 4150 2570 450 -440 -250 C +ATOM 2872 OE1 GLU D 290 14.187 -26.340 -38.604 1.00 26.28 O +ANISOU 2872 OE1 GLU D 290 2630 4550 2800 370 -430 -420 O +ATOM 2873 OE2 GLU D 290 13.121 -26.079 -36.698 1.00 26.54 O +ANISOU 2873 OE2 GLU D 290 2930 4430 2720 450 -490 -260 O +ATOM 2874 N LEU D 291 9.916 -27.847 -41.507 1.00 15.88 N +ANISOU 2874 N LEU D 291 1920 2290 1820 250 -110 120 N +ATOM 2875 CA LEU D 291 8.652 -27.156 -41.870 1.00 14.93 C +ANISOU 2875 CA LEU D 291 1880 2050 1740 130 -30 160 C +ATOM 2876 C LEU D 291 7.522 -28.170 -42.075 1.00 14.83 C +ANISOU 2876 C LEU D 291 1960 1920 1760 150 10 220 C +ATOM 2877 O LEU D 291 6.396 -27.884 -41.607 1.00 14.26 O +ANISOU 2877 O LEU D 291 1930 1810 1680 100 50 230 O +ATOM 2878 CB LEU D 291 8.856 -26.316 -43.132 1.00 14.71 C +ANISOU 2878 CB LEU D 291 1830 2020 1750 20 10 100 C +ATOM 2879 CG LEU D 291 7.599 -25.631 -43.671 1.00 14.43 C +ANISOU 2879 CG LEU D 291 1900 1870 1710 0 40 120 C +ATOM 2880 CD1 LEU D 291 6.943 -24.764 -42.606 1.00 14.67 C +ANISOU 2880 CD1 LEU D 291 1990 1890 1690 0 40 120 C +ATOM 2881 CD2 LEU D 291 7.929 -24.796 -44.897 1.00 14.79 C +ANISOU 2881 CD2 LEU D 291 2020 1860 1730 -70 90 70 C +ATOM 2882 N ILE D 292 7.813 -29.282 -42.760 1.00 15.34 N +ANISOU 2882 N ILE D 292 2040 1940 1850 210 20 240 N +ATOM 2883 CA ILE D 292 6.809 -30.349 -43.060 1.00 16.20 C +ANISOU 2883 CA ILE D 292 2260 1920 1980 180 90 260 C +ATOM 2884 C ILE D 292 6.179 -30.871 -41.759 1.00 17.64 C +ANISOU 2884 C ILE D 292 2600 2030 2080 160 150 310 C +ATOM 2885 O ILE D 292 4.943 -31.021 -41.713 1.00 18.03 O +ANISOU 2885 O ILE D 292 2670 2050 2140 20 250 280 O +ATOM 2886 CB ILE D 292 7.467 -31.472 -43.889 1.00 17.01 C +ANISOU 2886 CB ILE D 292 2410 1960 2090 260 90 270 C +ATOM 2887 CG1 ILE D 292 7.818 -30.973 -45.295 1.00 16.34 C +ANISOU 2887 CG1 ILE D 292 2190 1940 2080 230 80 210 C +ATOM 2888 CG2 ILE D 292 6.574 -32.708 -43.942 1.00 18.35 C +ANISOU 2888 CG2 ILE D 292 2760 1970 2240 200 190 290 C +ATOM 2889 CD1 ILE D 292 8.612 -31.950 -46.140 1.00 17.42 C +ANISOU 2889 CD1 ILE D 292 2340 2050 2230 330 70 190 C +ATOM 2890 N ARG D 293 7.000 -31.092 -40.735 1.00 18.31 N +ANISOU 2890 N ARG D 293 2780 2110 2060 290 90 360 N +ATOM 2891 CA ARG D 293 6.538 -31.627 -39.430 1.00 20.23 C +ANISOU 2891 CA ARG D 293 3250 2250 2180 280 150 420 C +ATOM 2892 C ARG D 293 5.835 -30.553 -38.587 1.00 18.95 C +ANISOU 2892 C ARG D 293 3020 2180 2010 170 180 400 C +ATOM 2893 O ARG D 293 5.002 -30.941 -37.735 1.00 19.50 O +ANISOU 2893 O ARG D 293 3250 2170 1990 80 290 420 O +ATOM 2894 CB ARG D 293 7.758 -32.170 -38.670 1.00 23.50 C +ANISOU 2894 CB ARG D 293 3820 2660 2450 540 30 470 C +ATOM 2895 CG ARG D 293 7.463 -32.673 -37.265 1.00 27.03 C +ANISOU 2895 CG ARG D 293 4580 2980 2700 590 70 550 C +ATOM 2896 CD ARG D 293 8.658 -33.280 -36.540 1.00 30.95 C +ANISOU 2896 CD ARG D 293 5270 3480 3010 930 -80 580 C +ATOM 2897 NE ARG D 293 9.762 -32.358 -36.280 1.00 32.37 N +ANISOU 2897 NE ARG D 293 5150 3950 3190 1090 -270 490 N +ATOM 2898 CZ ARG D 293 10.853 -32.213 -37.036 1.00 33.22 C +ANISOU 2898 CZ ARG D 293 4990 4260 3360 1220 -390 380 C +ATOM 2899 NH1 ARG D 293 11.784 -31.342 -36.680 1.00 33.71 N +ANISOU 2899 NH1 ARG D 293 4780 4620 3410 1280 -530 250 N +ATOM 2900 NH2 ARG D 293 11.021 -32.934 -38.131 1.00 34.04 N +ANISOU 2900 NH2 ARG D 293 5100 4290 3540 1270 -370 370 N +ATOM 2901 N GLN D 294 6.081 -29.267 -38.853 1.00 17.06 N +ANISOU 2901 N GLN D 294 2570 2080 1840 170 100 340 N +ATOM 2902 CA GLN D 294 5.510 -28.211 -37.976 1.00 17.20 C +ANISOU 2902 CA GLN D 294 2560 2160 1820 110 120 320 C +ATOM 2903 C GLN D 294 4.484 -27.296 -38.658 1.00 15.93 C +ANISOU 2903 C GLN D 294 2270 2050 1740 20 160 240 C +ATOM 2904 O GLN D 294 3.661 -26.720 -37.910 1.00 15.05 O +ANISOU 2904 O GLN D 294 2150 1980 1590 -10 200 200 O +ATOM 2905 CB GLN D 294 6.679 -27.409 -37.413 1.00 17.87 C +ANISOU 2905 CB GLN D 294 2590 2350 1860 180 0 300 C +ATOM 2906 CG GLN D 294 7.625 -28.271 -36.588 1.00 19.81 C +ANISOU 2906 CG GLN D 294 2940 2610 1980 340 -80 340 C +ATOM 2907 CD GLN D 294 8.819 -27.502 -36.088 1.00 20.82 C +ANISOU 2907 CD GLN D 294 2940 2920 2050 410 -210 260 C +ATOM 2908 OE1 GLN D 294 9.095 -26.388 -36.527 1.00 20.86 O +ANISOU 2908 OE1 GLN D 294 2790 3010 2120 300 -210 170 O +ATOM 2909 NE2 GLN D 294 9.558 -28.113 -35.179 1.00 22.89 N +ANISOU 2909 NE2 GLN D 294 3290 3240 2160 610 -310 270 N +ATOM 2910 N GLY D 295 4.524 -27.139 -39.985 1.00 14.91 N +ANISOU 2910 N GLY D 295 2050 1920 1690 30 130 200 N +ATOM 2911 CA GLY D 295 3.552 -26.243 -40.646 1.00 14.23 C +ANISOU 2911 CA GLY D 295 1900 1880 1630 40 130 120 C +ATOM 2912 C GLY D 295 3.641 -24.819 -40.104 1.00 14.15 C +ANISOU 2912 C GLY D 295 1930 1890 1560 80 90 90 C +ATOM 2913 O GLY D 295 4.776 -24.320 -39.951 1.00 13.63 O +ANISOU 2913 O GLY D 295 1910 1800 1470 60 50 120 O +ATOM 2914 N THR D 296 2.495 -24.209 -39.767 1.00 14.04 N +ANISOU 2914 N THR D 296 1890 1930 1510 130 110 20 N +ATOM 2915 CA THR D 296 2.454 -22.808 -39.264 1.00 14.29 C +ANISOU 2915 CA THR D 296 2020 1950 1460 200 80 -20 C +ATOM 2916 C THR D 296 3.132 -22.678 -37.892 1.00 14.62 C +ANISOU 2916 C THR D 296 2110 1990 1460 120 90 30 C +ATOM 2917 O THR D 296 3.239 -21.531 -37.413 1.00 15.15 O +ANISOU 2917 O THR D 296 2280 2030 1450 150 70 0 O +ATOM 2918 CB THR D 296 1.019 -22.265 -39.265 1.00 15.11 C +ANISOU 2918 CB THR D 296 2060 2150 1520 330 80 -140 C +ATOM 2919 OG1 THR D 296 0.204 -23.069 -38.416 1.00 15.33 O +ANISOU 2919 OG1 THR D 296 1950 2310 1560 250 170 -200 O +ATOM 2920 CG2 THR D 296 0.416 -22.246 -40.652 1.00 15.68 C +ANISOU 2920 CG2 THR D 296 2090 2260 1600 460 20 -220 C +ATOM 2921 N ASP D 297 3.543 -23.791 -37.274 1.00 14.73 N +ANISOU 2921 N ASP D 297 2100 2020 1480 60 110 100 N +ATOM 2922 CA ASP D 297 4.255 -23.739 -35.966 1.00 15.51 C +ANISOU 2922 CA ASP D 297 2270 2130 1490 40 100 130 C +ATOM 2923 C ASP D 297 5.759 -23.571 -36.227 1.00 15.76 C +ANISOU 2923 C ASP D 297 2280 2180 1520 30 10 140 C +ATOM 2924 O ASP D 297 6.510 -23.400 -35.240 1.00 16.62 O +ANISOU 2924 O ASP D 297 2410 2350 1550 40 -40 130 O +ATOM 2925 CB ASP D 297 3.981 -24.981 -35.110 1.00 16.57 C +ANISOU 2925 CB ASP D 297 2470 2260 1570 20 160 190 C +ATOM 2926 CG ASP D 297 2.574 -25.039 -34.546 1.00 17.34 C +ANISOU 2926 CG ASP D 297 2560 2390 1640 -40 280 130 C +ATOM 2927 OD1 ASP D 297 2.135 -24.016 -33.957 1.00 17.72 O +ANISOU 2927 OD1 ASP D 297 2600 2490 1640 -20 290 70 O +ATOM 2928 OD2 ASP D 297 1.911 -26.073 -34.740 1.00 17.24 O +ANISOU 2928 OD2 ASP D 297 2560 2360 1630 -130 390 130 O +ATOM 2929 N TYR D 298 6.177 -23.641 -37.498 1.00 15.18 N +ANISOU 2929 N TYR D 298 2160 2080 1530 20 0 130 N +ATOM 2930 CA TYR D 298 7.611 -23.488 -37.884 1.00 15.47 C +ANISOU 2930 CA TYR D 298 2130 2190 1560 -30 -50 90 C +ATOM 2931 C TYR D 298 8.133 -22.155 -37.335 1.00 16.00 C +ANISOU 2931 C TYR D 298 2240 2290 1550 -130 -40 0 C +ATOM 2932 O TYR D 298 7.411 -21.158 -37.445 1.00 15.50 O +ANISOU 2932 O TYR D 298 2310 2120 1460 -160 0 -20 O +ATOM 2933 CB TYR D 298 7.754 -23.628 -39.404 1.00 14.52 C +ANISOU 2933 CB TYR D 298 1980 2020 1520 -60 -20 80 C +ATOM 2934 CG TYR D 298 9.155 -23.517 -39.953 1.00 15.04 C +ANISOU 2934 CG TYR D 298 1950 2180 1580 -140 -20 0 C +ATOM 2935 CD1 TYR D 298 10.092 -24.501 -39.699 1.00 15.85 C +ANISOU 2935 CD1 TYR D 298 1910 2420 1680 -50 -90 -30 C +ATOM 2936 CD2 TYR D 298 9.519 -22.485 -40.803 1.00 15.14 C +ANISOU 2936 CD2 TYR D 298 2040 2140 1570 -290 50 -70 C +ATOM 2937 CE1 TYR D 298 11.379 -24.424 -40.208 1.00 16.86 C +ANISOU 2937 CE1 TYR D 298 1890 2720 1810 -120 -100 -160 C +ATOM 2938 CE2 TYR D 298 10.800 -22.397 -41.327 1.00 16.34 C +ANISOU 2938 CE2 TYR D 298 2080 2420 1720 -430 90 -190 C +ATOM 2939 CZ TYR D 298 11.735 -23.372 -41.034 1.00 16.99 C +ANISOU 2939 CZ TYR D 298 1930 2710 1820 -340 10 -250 C +ATOM 2940 OH TYR D 298 12.998 -23.313 -41.549 1.00 17.87 O +ANISOU 2940 OH TYR D 298 1860 3020 1910 -470 50 -420 O +ATOM 2941 N LYS D 299 9.345 -22.159 -36.764 1.00 17.63 N +ANISOU 2941 N LYS D 299 2340 2650 1710 -180 -100 -90 N +ATOM 2942 CA LYS D 299 9.973 -20.953 -36.148 1.00 19.55 C +ANISOU 2942 CA LYS D 299 2610 2960 1860 -330 -90 -220 C +ATOM 2943 C LYS D 299 9.985 -19.757 -37.112 1.00 19.17 C +ANISOU 2943 C LYS D 299 2710 2770 1800 -530 30 -280 C +ATOM 2944 O LYS D 299 9.789 -18.633 -36.620 1.00 19.81 O +ANISOU 2944 O LYS D 299 2960 2760 1800 -630 80 -330 O +ATOM 2945 CB LYS D 299 11.395 -21.274 -35.680 1.00 22.14 C +ANISOU 2945 CB LYS D 299 2720 3560 2130 -350 -170 -360 C +ATOM 2946 CG LYS D 299 12.307 -21.837 -36.760 1.00 24.05 C +ANISOU 2946 CG LYS D 299 2780 3930 2430 -380 -170 -430 C +ATOM 2947 CD LYS D 299 13.701 -22.190 -36.289 1.00 27.14 C +ANISOU 2947 CD LYS D 299 2890 4670 2750 -340 -280 -630 C +ATOM 2948 CE LYS D 299 14.512 -22.858 -37.384 1.00 29.03 C +ANISOU 2948 CE LYS D 299 2930 5050 3050 -310 -270 -720 C +ATOM 2949 NZ LYS D 299 15.891 -23.174 -36.938 1.00 33.01 N +ANISOU 2949 NZ LYS D 299 3100 5970 3470 -230 -400 -970 N +ATOM 2950 N HIS D 300 10.195 -19.979 -38.415 1.00 19.30 N +ANISOU 2950 N HIS D 300 2710 2660 1960 310 -380 290 N +ATOM 2951 CA HIS D 300 10.232 -18.844 -39.379 1.00 18.81 C +ANISOU 2951 CA HIS D 300 2590 2590 1960 300 -340 230 C +ATOM 2952 C HIS D 300 8.985 -18.845 -40.269 1.00 17.17 C +ANISOU 2952 C HIS D 300 2400 2340 1780 270 -280 250 C +ATOM 2953 O HIS D 300 9.067 -18.315 -41.401 1.00 16.52 O +ANISOU 2953 O HIS D 300 2290 2240 1750 260 -260 220 O +ATOM 2954 CB HIS D 300 11.523 -18.847 -40.209 1.00 19.38 C +ANISOU 2954 CB HIS D 300 2610 2660 2090 330 -360 200 C +ATOM 2955 CG HIS D 300 12.759 -18.758 -39.385 1.00 21.06 C +ANISOU 2955 CG HIS D 300 2800 2920 2280 360 -420 180 C +ATOM 2956 ND1 HIS D 300 13.635 -19.817 -39.252 1.00 23.33 N +ANISOU 2956 ND1 HIS D 300 3090 3210 2570 420 -480 190 N +ATOM 2957 CD2 HIS D 300 13.234 -17.772 -38.596 1.00 22.60 C +ANISOU 2957 CD2 HIS D 300 2960 3170 2460 350 -430 130 C +ATOM 2958 CE1 HIS D 300 14.628 -19.469 -38.457 1.00 23.48 C +ANISOU 2958 CE1 HIS D 300 3070 3280 2570 440 -520 160 C +ATOM 2959 NE2 HIS D 300 14.402 -18.223 -38.036 1.00 24.05 N +ANISOU 2959 NE2 HIS D 300 3120 3390 2630 400 -490 130 N +ATOM 2960 N TRP D 301 7.874 -19.403 -39.785 1.00 16.46 N +ANISOU 2960 N TRP D 301 2360 2250 1640 240 -270 290 N +ATOM 2961 CA TRP D 301 6.640 -19.395 -40.615 1.00 15.68 C +ANISOU 2961 CA TRP D 301 2270 2120 1560 210 -210 290 C +ATOM 2962 C TRP D 301 6.247 -17.967 -41.031 1.00 15.27 C +ANISOU 2962 C TRP D 301 2180 2080 1540 190 -180 230 C +ATOM 2963 O TRP D 301 5.888 -17.752 -42.185 1.00 14.94 O +ANISOU 2963 O TRP D 301 2130 2000 1550 190 -150 220 O +ATOM 2964 CB TRP D 301 5.482 -20.129 -39.937 1.00 15.50 C +ANISOU 2964 CB TRP D 301 2300 2100 1480 180 -200 330 C +ATOM 2965 CG TRP D 301 4.269 -20.046 -40.801 1.00 14.92 C +ANISOU 2965 CG TRP D 301 2230 2000 1430 150 -140 330 C +ATOM 2966 CD1 TRP D 301 3.156 -19.285 -40.594 1.00 14.69 C +ANISOU 2966 CD1 TRP D 301 2190 2010 1380 120 -100 290 C +ATOM 2967 CD2 TRP D 301 4.133 -20.607 -42.118 1.00 14.19 C +ANISOU 2967 CD2 TRP D 301 2140 1850 1400 160 -130 340 C +ATOM 2968 NE1 TRP D 301 2.306 -19.393 -41.660 1.00 14.01 N +ANISOU 2968 NE1 TRP D 301 2100 1890 1340 110 -70 290 N +ATOM 2969 CE2 TRP D 301 2.876 -20.201 -42.609 1.00 13.77 C +ANISOU 2969 CE2 TRP D 301 2080 1800 1350 130 -80 320 C +ATOM 2970 CE3 TRP D 301 4.930 -21.439 -42.912 1.00 14.04 C +ANISOU 2970 CE3 TRP D 301 2120 1780 1430 200 -160 360 C +ATOM 2971 CZ2 TRP D 301 2.401 -20.601 -43.858 1.00 13.24 C +ANISOU 2971 CZ2 TRP D 301 2010 1680 1330 140 -60 320 C +ATOM 2972 CZ3 TRP D 301 4.456 -21.839 -44.143 1.00 13.64 C +ANISOU 2972 CZ3 TRP D 301 2070 1690 1420 200 -130 360 C +ATOM 2973 CH2 TRP D 301 3.212 -21.419 -44.609 1.00 13.19 C +ANISOU 2973 CH2 TRP D 301 2010 1630 1370 170 -80 340 C +ATOM 2974 N PRO D 302 6.242 -16.941 -40.143 1.00 15.77 N +ANISOU 2974 N PRO D 302 2220 2190 1580 180 -190 180 N +ATOM 2975 CA PRO D 302 5.875 -15.586 -40.563 1.00 15.72 C +ANISOU 2975 CA PRO D 302 2190 2170 1620 170 -170 130 C +ATOM 2976 C PRO D 302 6.732 -15.084 -41.739 1.00 15.93 C +ANISOU 2976 C PRO D 302 2180 2160 1710 170 -170 120 C +ATOM 2977 O PRO D 302 6.180 -14.426 -42.609 1.00 15.41 O +ANISOU 2977 O PRO D 302 2110 2060 1690 160 -150 110 O +ATOM 2978 CB PRO D 302 6.106 -14.724 -39.311 1.00 16.20 C +ANISOU 2978 CB PRO D 302 2220 2290 1640 160 -190 70 C +ATOM 2979 CG PRO D 302 5.958 -15.704 -38.160 1.00 16.47 C +ANISOU 2979 CG PRO D 302 2290 2380 1590 160 -200 110 C +ATOM 2980 CD PRO D 302 6.489 -17.022 -38.694 1.00 16.43 C +ANISOU 2980 CD PRO D 302 2320 2330 1590 180 -210 180 C +ATOM 2981 N GLN D 303 8.034 -15.403 -41.740 1.00 16.29 N +ANISOU 2981 N GLN D 303 2210 2210 1770 190 -200 130 N +ATOM 2982 CA GLN D 303 8.944 -14.977 -42.841 1.00 16.95 C +ANISOU 2982 CA GLN D 303 2250 2280 1910 180 -210 120 C +ATOM 2983 C GLN D 303 8.557 -15.674 -44.162 1.00 16.02 C +ANISOU 2983 C GLN D 303 2150 2130 1810 190 -180 150 C +ATOM 2984 O GLN D 303 8.947 -15.170 -45.237 1.00 16.27 O +ANISOU 2984 O GLN D 303 2150 2150 1890 170 -170 150 O +ATOM 2985 CB GLN D 303 10.411 -15.216 -42.465 1.00 18.46 C +ANISOU 2985 CB GLN D 303 2410 2510 2090 210 -240 110 C +ATOM 2986 CG GLN D 303 10.930 -14.288 -41.369 1.00 20.32 C +ANISOU 2986 CG GLN D 303 2630 2780 2310 200 -270 60 C +ATOM 2987 CD GLN D 303 10.346 -14.524 -39.994 1.00 22.49 C +ANISOU 2987 CD GLN D 303 2930 3090 2520 210 -290 60 C +ATOM 2988 OE1 GLN D 303 9.861 -15.602 -39.671 1.00 24.72 O +ANISOU 2988 OE1 GLN D 303 3260 3370 2760 230 -280 110 O +ATOM 2989 NE2 GLN D 303 10.436 -13.515 -39.140 1.00 24.93 N +ANISOU 2989 NE2 GLN D 303 3220 3430 2820 200 -300 10 N +ATOM 2990 N ILE D 304 7.832 -16.790 -44.097 1.00 15.05 N +ANISOU 2990 N ILE D 304 2060 1990 1670 200 -160 190 N +ATOM 2991 CA ILE D 304 7.384 -17.504 -45.332 1.00 14.37 C +ANISOU 2991 CA ILE D 304 1980 1870 1610 210 -140 210 C +ATOM 2992 C ILE D 304 6.008 -16.963 -45.726 1.00 13.58 C +ANISOU 2992 C ILE D 304 1900 1750 1520 180 -100 210 C +ATOM 2993 O ILE D 304 5.822 -16.625 -46.914 1.00 13.17 O +ANISOU 2993 O ILE D 304 1830 1680 1500 170 -80 210 O +ATOM 2994 CB ILE D 304 7.359 -19.032 -45.112 1.00 14.72 C +ANISOU 2994 CB ILE D 304 2060 1900 1630 240 -150 240 C +ATOM 2995 CG1 ILE D 304 8.775 -19.583 -44.902 1.00 15.15 C +ANISOU 2995 CG1 ILE D 304 2090 1970 1690 280 -200 240 C +ATOM 2996 CG2 ILE D 304 6.639 -19.729 -46.261 1.00 14.09 C +ANISOU 2996 CG2 ILE D 304 1990 1780 1580 240 -120 260 C +ATOM 2997 CD1 ILE D 304 8.828 -21.039 -44.504 1.00 15.85 C +ANISOU 2997 CD1 ILE D 304 2220 2030 1770 320 -240 270 C +ATOM 2998 N ALA D 305 5.098 -16.877 -44.752 1.00 13.33 N +ANISOU 2998 N ALA D 305 1890 1720 1450 170 -100 200 N +ATOM 2999 CA ALA D 305 3.714 -16.392 -44.965 1.00 13.17 C +ANISOU 2999 CA ALA D 305 1880 1690 1430 150 -70 190 C +ATOM 3000 C ALA D 305 3.702 -14.976 -45.558 1.00 13.29 C +ANISOU 3000 C ALA D 305 1870 1690 1490 140 -70 150 C +ATOM 3001 O ALA D 305 2.696 -14.641 -46.212 1.00 13.08 O +ANISOU 3001 O ALA D 305 1850 1640 1480 130 -50 140 O +ATOM 3002 CB ALA D 305 2.951 -16.443 -43.668 1.00 13.36 C +ANISOU 3002 CB ALA D 305 1920 1760 1400 140 -60 170 C +ATOM 3003 N GLN D 306 4.773 -14.187 -45.375 1.00 13.47 N +ANISOU 3003 N GLN D 306 1870 1720 1530 130 -100 130 N +ATOM 3004 CA GLN D 306 4.762 -12.806 -45.933 1.00 13.56 C +ANISOU 3004 CA GLN D 306 1860 1700 1590 110 -110 110 C +ATOM 3005 C GLN D 306 4.666 -12.849 -47.464 1.00 13.29 C +ANISOU 3005 C GLN D 306 1830 1630 1590 100 -100 140 C +ATOM 3006 O GLN D 306 4.265 -11.831 -48.052 1.00 13.46 O +ANISOU 3006 O GLN D 306 1850 1620 1650 80 -110 140 O +ATOM 3007 CB GLN D 306 5.999 -12.007 -45.506 1.00 13.92 C +ANISOU 3007 CB GLN D 306 1880 1750 1650 100 -150 90 C +ATOM 3008 CG GLN D 306 7.319 -12.570 -46.008 1.00 13.84 C +ANISOU 3008 CG GLN D 306 1850 1770 1640 90 -150 120 C +ATOM 3009 CD GLN D 306 8.484 -11.785 -45.452 1.00 14.39 C +ANISOU 3009 CD GLN D 306 1890 1860 1720 80 -180 90 C +ATOM 3010 OE1 GLN D 306 8.404 -10.572 -45.263 1.00 14.77 O +ANISOU 3010 OE1 GLN D 306 1930 1880 1800 50 -210 60 O +ATOM 3011 NE2 GLN D 306 9.586 -12.471 -45.202 1.00 13.95 N +ANISOU 3011 NE2 GLN D 306 1810 1850 1650 90 -190 90 N +ATOM 3012 N PHE D 307 5.001 -13.983 -48.082 1.00 13.21 N +ANISOU 3012 N PHE D 307 1820 1640 1570 110 -80 180 N +ATOM 3013 CA PHE D 307 4.955 -14.083 -49.566 1.00 13.13 C +ANISOU 3013 CA PHE D 307 1800 1620 1580 90 -60 200 C +ATOM 3014 C PHE D 307 3.625 -14.687 -50.034 1.00 12.78 C +ANISOU 3014 C PHE D 307 1780 1550 1530 110 -30 210 C +ATOM 3015 O PHE D 307 3.344 -14.614 -51.233 1.00 12.96 O +ANISOU 3015 O PHE D 307 1790 1570 1560 90 -20 230 O +ATOM 3016 CB PHE D 307 6.168 -14.860 -50.080 1.00 13.12 C +ANISOU 3016 CB PHE D 307 1760 1650 1570 100 -60 210 C +ATOM 3017 CG PHE D 307 7.470 -14.223 -49.680 1.00 13.80 C +ANISOU 3017 CG PHE D 307 1820 1770 1660 80 -80 200 C +ATOM 3018 CD1 PHE D 307 7.852 -13.008 -50.225 1.00 14.24 C +ANISOU 3018 CD1 PHE D 307 1860 1820 1740 30 -90 210 C +ATOM 3019 CD2 PHE D 307 8.316 -14.834 -48.772 1.00 14.02 C +ANISOU 3019 CD2 PHE D 307 1830 1830 1670 110 -100 180 C +ATOM 3020 CE1 PHE D 307 9.039 -12.404 -49.844 1.00 14.75 C +ANISOU 3020 CE1 PHE D 307 1890 1910 1810 10 -120 190 C +ATOM 3021 CE2 PHE D 307 9.509 -14.234 -48.406 1.00 14.69 C +ANISOU 3021 CE2 PHE D 307 1880 1940 1760 90 -130 170 C +ATOM 3022 CZ PHE D 307 9.865 -13.018 -48.940 1.00 14.80 C +ANISOU 3022 CZ PHE D 307 1870 1950 1790 40 -130 170 C +ATOM 3023 N ALA D 308 2.840 -15.260 -49.120 1.00 12.84 N +ANISOU 3023 N ALA D 308 1810 1560 1510 120 -20 200 N +ATOM 3024 CA ALA D 308 1.536 -15.852 -49.498 1.00 12.26 C +ANISOU 3024 CA ALA D 308 1750 1480 1430 130 0 200 C +ATOM 3025 C ALA D 308 0.578 -14.729 -49.875 1.00 12.16 C +ANISOU 3025 C ALA D 308 1730 1450 1440 120 0 180 C +ATOM 3026 O ALA D 308 0.514 -13.701 -49.208 1.00 12.42 O +ANISOU 3026 O ALA D 308 1760 1470 1480 120 -20 150 O +ATOM 3027 CB ALA D 308 0.979 -16.691 -48.370 1.00 12.50 C +ANISOU 3027 CB ALA D 308 1800 1530 1420 130 10 200 C +ATOM 3028 N PRO D 309 -0.209 -14.891 -50.954 1.00 11.82 N +ANISOU 3028 N PRO D 309 1690 1390 1410 120 20 190 N +ATOM 3029 CA PRO D 309 -1.131 -13.843 -51.375 1.00 11.81 C +ANISOU 3029 CA PRO D 309 1690 1360 1430 120 0 160 C +ATOM 3030 C PRO D 309 -2.470 -13.771 -50.630 1.00 11.83 C +ANISOU 3030 C PRO D 309 1690 1380 1420 140 10 120 C +ATOM 3031 O PRO D 309 -2.981 -14.803 -50.215 1.00 11.77 O +ANISOU 3031 O PRO D 309 1690 1400 1380 130 40 110 O +ATOM 3032 CB PRO D 309 -1.417 -14.234 -52.833 1.00 11.58 C +ANISOU 3032 CB PRO D 309 1660 1330 1410 120 10 190 C +ATOM 3033 CG PRO D 309 -1.351 -15.743 -52.809 1.00 11.65 C +ANISOU 3033 CG PRO D 309 1670 1360 1390 120 50 200 C +ATOM 3034 CD PRO D 309 -0.234 -16.064 -51.838 1.00 11.67 C +ANISOU 3034 CD PRO D 309 1670 1380 1380 120 40 210 C +ATOM 3035 N SER D 310 -2.963 -12.543 -50.440 1.00 11.88 N +ANISOU 3035 N SER D 310 1690 1360 1460 150 -30 70 N +ATOM 3036 CA SER D 310 -4.304 -12.329 -49.847 1.00 12.15 C +ANISOU 3036 CA SER D 310 1710 1420 1480 170 -20 10 C +ATOM 3037 C SER D 310 -5.296 -12.942 -50.844 1.00 11.75 C +ANISOU 3037 C SER D 310 1660 1370 1430 170 0 20 C +ATOM 3038 O SER D 310 -4.861 -13.226 -51.966 1.00 10.68 O +ANISOU 3038 O SER D 310 1540 1210 1310 160 0 70 O +ATOM 3039 CB SER D 310 -4.588 -10.865 -49.672 1.00 12.61 C +ANISOU 3039 CB SER D 310 1760 1440 1590 190 -80 -40 C +ATOM 3040 OG SER D 310 -4.614 -10.211 -50.945 1.00 12.83 O +ANISOU 3040 OG SER D 310 1810 1400 1660 190 -110 -10 O +ATOM 3041 N ALA D 311 -6.567 -13.116 -50.479 1.00 12.07 N +ANISOU 3041 N ALA D 311 1680 1450 1460 180 20 -40 N +ATOM 3042 CA ALA D 311 -7.524 -13.681 -51.461 1.00 11.95 C +ANISOU 3042 CA ALA D 311 1660 1440 1440 180 40 -40 C +ATOM 3043 C ALA D 311 -7.617 -12.743 -52.676 1.00 12.03 C +ANISOU 3043 C ALA D 311 1670 1390 1500 210 -10 -20 C +ATOM 3044 O ALA D 311 -7.621 -13.247 -53.817 1.00 12.30 O +ANISOU 3044 O ALA D 311 1720 1420 1540 200 10 20 O +ATOM 3045 CB ALA D 311 -8.874 -13.886 -50.817 1.00 12.50 C +ANISOU 3045 CB ALA D 311 1700 1570 1480 190 60 -110 C +ATOM 3046 N SER D 312 -7.664 -11.431 -52.429 1.00 12.16 N +ANISOU 3046 N SER D 312 1690 1370 1560 230 -60 -60 N +ATOM 3047 CA SER D 312 -7.762 -10.393 -53.494 1.00 12.70 C +ANISOU 3047 CA SER D 312 1770 1380 1680 250 -120 -40 C +ATOM 3048 C SER D 312 -6.560 -10.479 -54.451 1.00 12.34 C +ANISOU 3048 C SER D 312 1750 1300 1630 210 -120 50 C +ATOM 3049 O SER D 312 -6.776 -10.447 -55.678 1.00 12.13 O +ANISOU 3049 O SER D 312 1740 1260 1610 210 -140 90 O +ATOM 3050 CB SER D 312 -7.878 -9.012 -52.884 1.00 13.33 C +ANISOU 3050 CB SER D 312 1850 1410 1810 280 -190 -100 C +ATOM 3051 OG SER D 312 -8.051 -8.022 -53.887 1.00 13.72 O +ANISOU 3051 OG SER D 312 1920 1380 1910 290 -260 -80 O +ATOM 3052 N ALA D 313 -5.346 -10.563 -53.900 1.00 12.21 N +ANISOU 3052 N ALA D 313 1750 1290 1610 180 -110 80 N +ATOM 3053 CA ALA D 313 -4.103 -10.655 -54.702 1.00 12.16 C +ANISOU 3053 CA ALA D 313 1750 1270 1590 140 -110 150 C +ATOM 3054 C ALA D 313 -4.038 -11.999 -55.429 1.00 11.73 C +ANISOU 3054 C ALA D 313 1690 1270 1500 130 -60 180 C +ATOM 3055 O ALA D 313 -3.502 -12.043 -56.555 1.00 11.85 O +ANISOU 3055 O ALA D 313 1710 1290 1510 110 -60 230 O +ATOM 3056 CB ALA D 313 -2.902 -10.479 -53.808 1.00 12.30 C +ANISOU 3056 CB ALA D 313 1770 1290 1610 120 -110 160 C +ATOM 3057 N PHE D 314 -4.538 -13.062 -54.798 1.00 11.56 N +ANISOU 3057 N PHE D 314 1660 1280 1450 150 -10 150 N +ATOM 3058 CA PHE D 314 -4.496 -14.390 -55.454 1.00 11.53 C +ANISOU 3058 CA PHE D 314 1650 1310 1420 140 30 170 C +ATOM 3059 C PHE D 314 -5.302 -14.332 -56.758 1.00 11.67 C +ANISOU 3059 C PHE D 314 1660 1330 1440 140 30 180 C +ATOM 3060 O PHE D 314 -4.802 -14.804 -57.783 1.00 12.01 O +ANISOU 3060 O PHE D 314 1700 1390 1470 130 40 210 O +ATOM 3061 CB PHE D 314 -4.989 -15.485 -54.506 1.00 11.17 C +ANISOU 3061 CB PHE D 314 1600 1290 1350 140 70 150 C +ATOM 3062 CG PHE D 314 -5.098 -16.841 -55.154 1.00 10.94 C +ANISOU 3062 CG PHE D 314 1570 1280 1310 140 100 160 C +ATOM 3063 CD1 PHE D 314 -3.970 -17.632 -55.341 1.00 10.79 C +ANISOU 3063 CD1 PHE D 314 1550 1270 1280 130 110 190 C +ATOM 3064 CD2 PHE D 314 -6.330 -17.336 -55.564 1.00 10.81 C +ANISOU 3064 CD2 PHE D 314 1540 1280 1290 140 120 130 C +ATOM 3065 CE1 PHE D 314 -4.070 -18.878 -55.938 1.00 10.62 C +ANISOU 3065 CE1 PHE D 314 1520 1250 1250 130 130 190 C +ATOM 3066 CE2 PHE D 314 -6.425 -18.582 -56.166 1.00 10.56 C +ANISOU 3066 CE2 PHE D 314 1510 1260 1250 130 150 140 C +ATOM 3067 CZ PHE D 314 -5.295 -19.351 -56.348 1.00 10.60 C +ANISOU 3067 CZ PHE D 314 1520 1260 1250 130 150 170 C +ATOM 3068 N PHE D 315 -6.499 -13.748 -56.712 1.00 12.17 N +ANISOU 3068 N PHE D 315 1720 1380 1520 170 10 140 N +ATOM 3069 CA PHE D 315 -7.351 -13.656 -57.930 1.00 12.58 C +ANISOU 3069 CA PHE D 315 1770 1440 1580 180 -10 140 C +ATOM 3070 C PHE D 315 -6.988 -12.435 -58.776 1.00 12.97 C +ANISOU 3070 C PHE D 315 1830 1450 1650 170 -60 190 C +ATOM 3071 O PHE D 315 -7.465 -12.358 -59.926 1.00 13.42 O +ANISOU 3071 O PHE D 315 1890 1510 1700 170 -80 210 O +ATOM 3072 CB PHE D 315 -8.837 -13.646 -57.574 1.00 12.66 C +ANISOU 3072 CB PHE D 315 1760 1460 1590 210 -10 70 C +ATOM 3073 CG PHE D 315 -9.366 -15.015 -57.239 1.00 12.56 C +ANISOU 3073 CG PHE D 315 1730 1490 1550 200 50 50 C +ATOM 3074 CD1 PHE D 315 -9.700 -15.893 -58.260 1.00 12.25 C +ANISOU 3074 CD1 PHE D 315 1680 1480 1500 190 80 60 C +ATOM 3075 CD2 PHE D 315 -9.526 -15.429 -55.927 1.00 12.26 C +ANISOU 3075 CD2 PHE D 315 1680 1470 1500 190 80 20 C +ATOM 3076 CE1 PHE D 315 -10.181 -17.160 -57.974 1.00 12.13 C +ANISOU 3076 CE1 PHE D 315 1650 1490 1470 180 120 30 C +ATOM 3077 CE2 PHE D 315 -9.999 -16.699 -55.646 1.00 12.25 C +ANISOU 3077 CE2 PHE D 315 1670 1510 1470 170 130 0 C +ATOM 3078 CZ PHE D 315 -10.337 -17.555 -56.669 1.00 12.14 C +ANISOU 3078 CZ PHE D 315 1650 1500 1450 160 150 10 C +ATOM 3079 N GLY D 316 -6.154 -11.541 -58.247 1.00 13.24 N +ANISOU 3079 N GLY D 316 1880 1440 1700 160 -100 210 N +ATOM 3080 CA GLY D 316 -5.782 -10.342 -59.018 1.00 13.80 C +ANISOU 3080 CA GLY D 316 1980 1470 1800 140 -160 260 C +ATOM 3081 C GLY D 316 -4.455 -10.501 -59.733 1.00 13.98 C +ANISOU 3081 C GLY D 316 2000 1520 1790 80 -140 330 C +ATOM 3082 O GLY D 316 -4.342 -9.965 -60.826 1.00 14.38 O +ANISOU 3082 O GLY D 316 2070 1560 1830 50 -180 390 O +ATOM 3083 N MET D 317 -3.514 -11.265 -59.166 1.00 14.02 N +ANISOU 3083 N MET D 317 1990 1560 1780 60 -100 330 N +ATOM 3084 CA MET D 317 -2.157 -11.422 -59.767 1.00 14.17 C +ANISOU 3084 CA MET D 317 2000 1620 1770 10 -80 380 C +ATOM 3085 C MET D 317 -2.029 -12.689 -60.622 1.00 14.08 C +ANISOU 3085 C MET D 317 1960 1680 1710 10 -30 380 C +ATOM 3086 O MET D 317 -1.350 -12.625 -61.639 1.00 14.21 O +ANISOU 3086 O MET D 317 1960 1750 1700 -30 -30 420 O +ATOM 3087 CB MET D 317 -1.084 -11.539 -58.678 1.00 14.40 C +ANISOU 3087 CB MET D 317 2020 1650 1800 0 -70 360 C +ATOM 3088 CG MET D 317 -1.025 -10.391 -57.696 1.00 15.17 C +ANISOU 3088 CG MET D 317 2140 1690 1940 0 -120 350 C +ATOM 3089 SD MET D 317 0.306 -10.611 -56.458 1.00 16.10 S +ANISOU 3089 SD MET D 317 2240 1830 2050 -10 -100 330 S +ATOM 3090 CE MET D 317 -0.040 -12.271 -55.878 1.00 15.72 C +ANISOU 3090 CE MET D 317 2170 1830 1970 40 -40 290 C +ATOM 3091 N SER D 318 -2.673 -13.783 -60.216 1.00 13.71 N +ANISOU 3091 N SER D 318 1900 1650 1660 50 10 330 N +ATOM 3092 CA SER D 318 -2.546 -15.109 -60.875 1.00 13.24 C +ANISOU 3092 CA SER D 318 1810 1650 1570 60 50 310 C +ATOM 3093 C SER D 318 -3.258 -15.238 -62.224 1.00 13.56 C +ANISOU 3093 C SER D 318 1840 1720 1590 60 50 320 C +ATOM 3094 O SER D 318 -4.221 -14.496 -62.497 1.00 13.68 O +ANISOU 3094 O SER D 318 1870 1710 1620 70 20 330 O +ATOM 3095 CB SER D 318 -3.122 -16.174 -59.964 1.00 12.94 C +ANISOU 3095 CB SER D 318 1770 1600 1540 100 80 270 C +ATOM 3096 OG SER D 318 -2.616 -16.070 -58.646 1.00 12.53 O +ANISOU 3096 OG SER D 318 1740 1520 1510 100 70 260 O +ATOM 3097 N ARG D 319 -2.772 -16.194 -63.020 1.00 13.81 N +ANISOU 3097 N ARG D 319 1840 1820 1590 50 80 310 N +ATOM 3098 CA ARG D 319 -3.425 -16.593 -64.287 1.00 13.66 C +ANISOU 3098 CA ARG D 319 1800 1840 1550 60 90 300 C +ATOM 3099 C ARG D 319 -4.339 -17.735 -63.843 1.00 13.45 C +ANISOU 3099 C ARG D 319 1770 1800 1540 100 120 240 C +ATOM 3100 O ARG D 319 -3.821 -18.753 -63.338 1.00 13.89 O +ANISOU 3100 O ARG D 319 1820 1860 1600 110 140 220 O +ATOM 3101 CB ARG D 319 -2.450 -16.962 -65.405 1.00 13.98 C +ANISOU 3101 CB ARG D 319 1800 1980 1540 30 110 310 C +ATOM 3102 CG ARG D 319 -1.599 -15.787 -65.861 1.00 14.63 C +ANISOU 3102 CG ARG D 319 1880 2080 1590 -30 80 380 C +ATOM 3103 CD ARG D 319 -1.064 -15.959 -67.264 1.00 15.29 C +ANISOU 3103 CD ARG D 319 1920 2280 1610 -70 100 390 C +ATOM 3104 NE ARG D 319 -2.147 -16.178 -68.210 1.00 15.15 N +ANISOU 3104 NE ARG D 319 1900 2280 1570 -50 100 380 N +ATOM 3105 CZ ARG D 319 -2.930 -15.231 -68.730 1.00 15.59 C +ANISOU 3105 CZ ARG D 319 1990 2320 1610 -70 50 440 C +ATOM 3106 NH1 ARG D 319 -2.776 -13.962 -68.392 1.00 15.65 N +ANISOU 3106 NH1 ARG D 319 2040 2260 1640 -110 10 500 N +ATOM 3107 NH2 ARG D 319 -3.883 -15.566 -69.585 1.00 15.62 N +ANISOU 3107 NH2 ARG D 319 1990 2350 1600 -50 50 420 N +ATOM 3108 N ILE D 320 -5.646 -17.513 -63.911 1.00 13.52 N +ANISOU 3108 N ILE D 320 1790 1780 1560 120 110 230 N +ATOM 3109 CA ILE D 320 -6.632 -18.526 -63.440 1.00 13.74 C +ANISOU 3109 CA ILE D 320 1820 1800 1610 140 130 180 C +ATOM 3110 C ILE D 320 -7.213 -19.269 -64.641 1.00 14.35 C +ANISOU 3110 C ILE D 320 1870 1920 1660 150 140 150 C +ATOM 3111 O ILE D 320 -7.456 -18.637 -65.687 1.00 14.45 O +ANISOU 3111 O ILE D 320 1870 1970 1650 140 120 170 O +ATOM 3112 CB ILE D 320 -7.736 -17.859 -62.596 1.00 13.35 C +ANISOU 3112 CB ILE D 320 1790 1700 1580 150 110 160 C +ATOM 3113 CG1 ILE D 320 -7.163 -17.056 -61.423 1.00 13.06 C +ANISOU 3113 CG1 ILE D 320 1780 1630 1560 150 100 180 C +ATOM 3114 CG2 ILE D 320 -8.755 -18.887 -62.124 1.00 13.11 C +ANISOU 3114 CG2 ILE D 320 1750 1670 1560 160 140 110 C +ATOM 3115 CD1 ILE D 320 -6.422 -17.878 -60.408 1.00 12.99 C +ANISOU 3115 CD1 ILE D 320 1770 1610 1550 140 120 170 C +ATOM 3116 N GLY D 321 -7.419 -20.571 -64.473 1.00 15.32 N +ANISOU 3116 N GLY D 321 1980 2040 1800 160 170 100 N +ATOM 3117 CA GLY D 321 -8.005 -21.421 -65.520 1.00 16.60 C +ANISOU 3117 CA GLY D 321 2110 2250 1950 160 190 60 C +ATOM 3118 C GLY D 321 -8.930 -22.441 -64.895 1.00 18.38 C +ANISOU 3118 C GLY D 321 2340 2440 2200 170 210 10 C +ATOM 3119 O GLY D 321 -8.844 -22.648 -63.660 1.00 16.31 O +ANISOU 3119 O GLY D 321 2110 2130 1970 160 210 20 O +ATOM 3120 N MET D 322 -9.810 -23.036 -65.696 1.00 20.87 N +ANISOU 3120 N MET D 322 2630 2780 2520 170 210 -30 N +ATOM 3121 CA MET D 322 -10.703 -24.064 -65.122 1.00 25.48 C +ANISOU 3121 CA MET D 322 3220 3330 3130 160 230 -70 C +ATOM 3122 C MET D 322 -10.618 -25.292 -66.031 1.00 25.86 C +ANISOU 3122 C MET D 322 3240 3400 3190 170 240 -120 C +ATOM 3123 O MET D 322 -11.022 -25.184 -67.205 1.00 24.29 O +ANISOU 3123 O MET D 322 3010 3250 2960 180 240 -150 O +ATOM 3124 CB MET D 322 -12.137 -23.548 -64.999 1.00 28.93 C +ANISOU 3124 CB MET D 322 3650 3780 3570 160 230 -90 C +ATOM 3125 CG MET D 322 -12.947 -24.348 -64.015 1.00 34.72 C +ANISOU 3125 CG MET D 322 4390 4480 4320 130 260 -120 C +ATOM 3126 SD MET D 322 -14.491 -23.527 -63.600 1.00 45.01 S +ANISOU 3126 SD MET D 322 5670 5810 5620 130 260 -150 S +ATOM 3127 CE MET D 322 -15.010 -24.541 -62.220 1.00 47.33 C +ANISOU 3127 CE MET D 322 5980 6080 5920 70 290 -170 C +ATOM 3128 N GLU D 323 -10.040 -26.383 -65.522 1.00 27.22 N +ANISOU 3128 N GLU D 323 3430 3520 3390 170 240 -130 N +ATOM 3129 CA GLU D 323 -9.905 -27.615 -66.341 1.00 29.74 C +ANISOU 3129 CA GLU D 323 3720 3850 3730 180 240 -190 C +ATOM 3130 C GLU D 323 -10.945 -28.659 -65.931 1.00 28.83 C +ANISOU 3130 C GLU D 323 3620 3680 3660 150 250 -230 C +ATOM 3131 O GLU D 323 -10.981 -29.048 -64.752 1.00 26.39 O +ANISOU 3131 O GLU D 323 3350 3300 3370 120 250 -200 O +ATOM 3132 CB GLU D 323 -8.499 -28.201 -66.234 1.00 32.44 C +ANISOU 3132 CB GLU D 323 4070 4170 4090 200 230 -200 C +ATOM 3133 CG GLU D 323 -7.433 -27.283 -66.791 1.00 36.06 C +ANISOU 3133 CG GLU D 323 4500 4700 4510 220 220 -170 C +ATOM 3134 CD GLU D 323 -6.048 -27.901 -66.852 1.00 39.96 C +ANISOU 3134 CD GLU D 323 4970 5190 5010 240 210 -200 C +ATOM 3135 OE1 GLU D 323 -5.934 -29.119 -66.581 1.00 42.88 O +ANISOU 3135 OE1 GLU D 323 5350 5500 5430 260 190 -240 O +ATOM 3136 OE2 GLU D 323 -5.088 -27.164 -67.168 1.00 43.00 O +ANISOU 3136 OE2 GLU D 323 5340 5640 5360 250 210 -180 O +ATOM 3137 N VAL D 324 -11.747 -29.081 -66.907 1.00 29.53 N +ANISOU 3137 N VAL D 324 3670 3800 3740 150 250 -280 N +ATOM 3138 CA VAL D 324 -12.791 -30.126 -66.731 1.00 31.47 C +ANISOU 3138 CA VAL D 324 3920 4010 4030 120 260 -330 C +ATOM 3139 C VAL D 324 -12.186 -31.436 -67.241 1.00 32.81 C +ANISOU 3139 C VAL D 324 4080 4140 4240 130 240 -380 C +ATOM 3140 O VAL D 324 -12.012 -31.565 -68.469 1.00 36.43 O +ANISOU 3140 O VAL D 324 4490 4660 4690 170 230 -440 O +ATOM 3141 CB VAL D 324 -14.079 -29.759 -67.492 1.00 31.14 C +ANISOU 3141 CB VAL D 324 3840 4030 3960 110 270 -370 C +ATOM 3142 CG1 VAL D 324 -15.100 -30.883 -67.464 1.00 32.91 C +ANISOU 3142 CG1 VAL D 324 4060 4220 4220 70 280 -420 C +ATOM 3143 CG2 VAL D 324 -14.684 -28.466 -66.971 1.00 30.64 C +ANISOU 3143 CG2 VAL D 324 3780 4000 3860 100 280 -330 C +ATOM 3144 N THR D 325 -11.844 -32.345 -66.331 1.00 31.91 N +ANISOU 3144 N THR D 325 4020 3930 4180 120 220 -360 N +ATOM 3145 CA THR D 325 -11.249 -33.650 -66.719 1.00 32.45 C +ANISOU 3145 CA THR D 325 4080 3940 4310 140 190 -420 C +ATOM 3146 C THR D 325 -12.224 -34.755 -66.330 1.00 34.00 C +ANISOU 3146 C THR D 325 4310 4050 4550 80 180 -440 C +ATOM 3147 O THR D 325 -13.147 -34.516 -65.554 1.00 34.01 O +ANISOU 3147 O THR D 325 4330 4050 4540 20 200 -390 O +ATOM 3148 CB THR D 325 -9.901 -33.881 -66.025 1.00 30.99 C +ANISOU 3148 CB THR D 325 3930 3700 4140 170 150 -380 C +ATOM 3149 OG1 THR D 325 -10.159 -34.152 -64.649 1.00 30.65 O +ANISOU 3149 OG1 THR D 325 3960 3570 4120 120 150 -310 O +ATOM 3150 CG2 THR D 325 -8.948 -32.716 -66.171 1.00 30.93 C +ANISOU 3150 CG2 THR D 325 3900 3770 4080 210 170 -350 C +ATOM 3151 N PRO D 326 -12.078 -35.989 -66.865 1.00 36.93 N +ANISOU 3151 N PRO D 326 4680 4370 4990 100 140 -510 N +ATOM 3152 CA PRO D 326 -12.968 -37.087 -66.486 1.00 36.82 C +ANISOU 3152 CA PRO D 326 4700 4260 5030 40 120 -520 C +ATOM 3153 C PRO D 326 -12.938 -37.352 -64.968 1.00 36.66 C +ANISOU 3153 C PRO D 326 4760 4140 5030 -20 110 -420 C +ATOM 3154 O PRO D 326 -13.936 -37.807 -64.447 1.00 35.94 O +ANISOU 3154 O PRO D 326 4690 4020 4950 -110 120 -400 O +ATOM 3155 CB PRO D 326 -12.428 -38.296 -67.265 1.00 37.53 C +ANISOU 3155 CB PRO D 326 4770 4290 5200 80 70 -610 C +ATOM 3156 CG PRO D 326 -11.643 -37.689 -68.418 1.00 37.68 C +ANISOU 3156 CG PRO D 326 4720 4430 5170 160 80 -670 C +ATOM 3157 CD PRO D 326 -11.096 -36.378 -67.890 1.00 36.97 C +ANISOU 3157 CD PRO D 326 4640 4400 5010 170 110 -580 C +ATOM 3158 N SER D 327 -11.829 -37.005 -64.297 1.00 35.77 N +ANISOU 3158 N SER D 327 4670 4010 4900 10 100 -360 N +ATOM 3159 CA SER D 327 -11.681 -37.237 -62.832 1.00 35.37 C +ANISOU 3159 CA SER D 327 4700 3880 4860 -40 80 -270 C +ATOM 3160 C SER D 327 -12.101 -36.013 -61.996 1.00 33.92 C +ANISOU 3160 C SER D 327 4520 3770 4600 -80 130 -200 C +ATOM 3161 O SER D 327 -11.906 -36.069 -60.766 1.00 36.83 O +ANISOU 3161 O SER D 327 4950 4090 4960 -120 120 -120 O +ATOM 3162 CB SER D 327 -10.269 -37.633 -62.501 1.00 35.91 C +ANISOU 3162 CB SER D 327 4800 3870 4970 20 20 -250 C +ATOM 3163 OG SER D 327 -9.378 -36.561 -62.762 1.00 36.20 O +ANISOU 3163 OG SER D 327 4800 4000 4950 80 40 -250 O +ATOM 3164 N GLY D 328 -12.623 -34.941 -62.604 1.00 30.90 N +ANISOU 3164 N GLY D 328 4080 3500 4160 -60 180 -220 N +ATOM 3165 CA GLY D 328 -13.044 -33.776 -61.792 1.00 27.77 C +ANISOU 3165 CA GLY D 328 3690 3160 3700 -90 220 -170 C +ATOM 3166 C GLY D 328 -12.776 -32.426 -62.447 1.00 25.34 C +ANISOU 3166 C GLY D 328 3330 2950 3350 -30 240 -190 C +ATOM 3167 O GLY D 328 -12.154 -32.381 -63.532 1.00 23.50 O +ANISOU 3167 O GLY D 328 3060 2750 3120 20 230 -230 O +ATOM 3168 N THR D 329 -13.247 -31.358 -61.795 1.00 22.81 N +ANISOU 3168 N THR D 329 3000 2680 2980 -50 270 -150 N +ATOM 3169 CA THR D 329 -13.077 -29.961 -62.273 1.00 21.70 C +ANISOU 3169 CA THR D 329 2830 2620 2800 0 280 -160 C +ATOM 3170 C THR D 329 -12.040 -29.268 -61.376 1.00 20.38 C +ANISOU 3170 C THR D 329 2690 2440 2610 10 270 -100 C +ATOM 3171 O THR D 329 -12.248 -29.244 -60.142 1.00 19.08 O +ANISOU 3171 O THR D 329 2560 2250 2440 -30 280 -60 O +ATOM 3172 CB THR D 329 -14.428 -29.236 -62.315 1.00 21.72 C +ANISOU 3172 CB THR D 329 2790 2690 2770 -30 310 -180 C +ATOM 3173 OG1 THR D 329 -15.307 -29.967 -63.173 1.00 22.54 O +ANISOU 3173 OG1 THR D 329 2870 2800 2890 -40 310 -240 O +ATOM 3174 CG2 THR D 329 -14.309 -27.811 -62.806 1.00 21.48 C +ANISOU 3174 CG2 THR D 329 2740 2720 2710 20 310 -180 C +ATOM 3175 N TRP D 330 -11.000 -28.689 -61.987 1.00 19.37 N +ANISOU 3175 N TRP D 330 2550 2330 2480 70 260 -90 N +ATOM 3176 CA TRP D 330 -9.903 -28.031 -61.234 1.00 19.45 C +ANISOU 3176 CA TRP D 330 2580 2330 2480 80 240 -40 C +ATOM 3177 C TRP D 330 -9.754 -26.550 -61.582 1.00 18.62 C +ANISOU 3177 C TRP D 330 2450 2280 2340 110 250 -30 C +ATOM 3178 O TRP D 330 -9.831 -26.197 -62.775 1.00 18.29 O +ANISOU 3178 O TRP D 330 2380 2290 2280 130 250 -60 O +ATOM 3179 CB TRP D 330 -8.582 -28.753 -61.528 1.00 20.81 C +ANISOU 3179 CB TRP D 330 2760 2470 2680 120 220 -50 C +ATOM 3180 CG TRP D 330 -8.562 -30.197 -61.130 1.00 22.34 C +ANISOU 3180 CG TRP D 330 2990 2590 2910 100 190 -50 C +ATOM 3181 CD1 TRP D 330 -9.089 -31.250 -61.823 1.00 23.20 C +ANISOU 3181 CD1 TRP D 330 3090 2670 3060 100 190 -100 C +ATOM 3182 CD2 TRP D 330 -7.939 -30.754 -59.962 1.00 22.72 C +ANISOU 3182 CD2 TRP D 330 3090 2560 2980 90 170 -10 C +ATOM 3183 NE1 TRP D 330 -8.867 -32.418 -61.149 1.00 24.32 N +ANISOU 3183 NE1 TRP D 330 3280 2720 3250 80 150 -90 N +ATOM 3184 CE2 TRP D 330 -8.162 -32.147 -60.005 1.00 24.15 C +ANISOU 3184 CE2 TRP D 330 3300 2670 3210 80 140 -20 C +ATOM 3185 CE3 TRP D 330 -7.237 -30.213 -58.878 1.00 22.67 C +ANISOU 3185 CE3 TRP D 330 3110 2550 2950 90 160 50 C +ATOM 3186 CZ2 TRP D 330 -7.699 -33.004 -59.006 1.00 25.29 C +ANISOU 3186 CZ2 TRP D 330 3500 2720 3380 60 100 20 C +ATOM 3187 CZ3 TRP D 330 -6.772 -31.062 -57.897 1.00 24.26 C +ANISOU 3187 CZ3 TRP D 330 3370 2680 3170 80 120 90 C +ATOM 3188 CH2 TRP D 330 -7.004 -32.438 -57.959 1.00 24.99 C +ANISOU 3188 CH2 TRP D 330 3490 2690 3320 70 90 80 C +ATOM 3189 N LEU D 331 -9.526 -25.734 -60.552 1.00 17.89 N +ANISOU 3189 N LEU D 331 2380 2190 2230 100 250 10 N +ATOM 3190 CA LEU D 331 -9.254 -24.283 -60.696 1.00 17.49 C +ANISOU 3190 CA LEU D 331 2320 2170 2150 120 240 30 C +ATOM 3191 C LEU D 331 -7.727 -24.182 -60.750 1.00 16.26 C +ANISOU 3191 C LEU D 331 2170 2010 2000 140 220 50 C +ATOM 3192 O LEU D 331 -7.090 -24.438 -59.712 1.00 16.08 O +ANISOU 3192 O LEU D 331 2180 1950 1980 130 220 80 O +ATOM 3193 CB LEU D 331 -9.815 -23.523 -59.491 1.00 18.69 C +ANISOU 3193 CB LEU D 331 2490 2320 2290 100 240 40 C +ATOM 3194 CG LEU D 331 -9.681 -22.003 -59.557 1.00 19.23 C +ANISOU 3194 CG LEU D 331 2550 2410 2350 120 220 50 C +ATOM 3195 CD1 LEU D 331 -10.538 -21.450 -60.685 1.00 20.07 C +ANISOU 3195 CD1 LEU D 331 2620 2540 2460 140 220 20 C +ATOM 3196 CD2 LEU D 331 -10.081 -21.358 -58.235 1.00 20.12 C +ANISOU 3196 CD2 LEU D 331 2670 2520 2460 110 220 40 C +ATOM 3197 N THR D 332 -7.158 -23.902 -61.917 1.00 15.50 N +ANISOU 3197 N THR D 332 2050 1950 1890 160 220 50 N +ATOM 3198 CA THR D 332 -5.676 -23.834 -62.012 1.00 14.97 C +ANISOU 3198 CA THR D 332 1970 1890 1820 170 200 60 C +ATOM 3199 C THR D 332 -5.218 -22.412 -61.717 1.00 14.28 C +ANISOU 3199 C THR D 332 1890 1820 1720 160 190 110 C +ATOM 3200 O THR D 332 -5.992 -21.467 -61.969 1.00 14.05 O +ANISOU 3200 O THR D 332 1860 1800 1680 150 190 110 O +ATOM 3201 CB THR D 332 -5.164 -24.295 -63.379 1.00 14.96 C +ANISOU 3201 CB THR D 332 1930 1950 1810 190 200 30 C +ATOM 3202 OG1 THR D 332 -5.681 -23.381 -64.344 1.00 14.88 O +ANISOU 3202 OG1 THR D 332 1890 1990 1770 180 210 40 O +ATOM 3203 CG2 THR D 332 -5.565 -25.719 -63.702 1.00 15.12 C +ANISOU 3203 CG2 THR D 332 1940 1950 1860 200 210 -20 C +ATOM 3204 N TYR D 333 -3.996 -22.285 -61.208 1.00 13.63 N +ANISOU 3204 N TYR D 333 1810 1730 1640 170 180 120 N +ATOM 3205 CA TYR D 333 -3.456 -20.948 -60.885 1.00 13.09 C +ANISOU 3205 CA TYR D 333 1750 1670 1560 150 170 160 C +ATOM 3206 C TYR D 333 -1.949 -20.956 -61.099 1.00 13.03 C +ANISOU 3206 C TYR D 333 1710 1700 1540 150 160 170 C +ATOM 3207 O TYR D 333 -1.286 -21.987 -60.824 1.00 13.26 O +ANISOU 3207 O TYR D 333 1730 1720 1580 170 160 150 O +ATOM 3208 CB TYR D 333 -3.802 -20.545 -59.452 1.00 12.76 C +ANISOU 3208 CB TYR D 333 1740 1580 1530 150 160 180 C +ATOM 3209 CG TYR D 333 -3.213 -21.420 -58.373 1.00 12.52 C +ANISOU 3209 CG TYR D 333 1730 1530 1500 150 160 180 C +ATOM 3210 CD1 TYR D 333 -1.952 -21.167 -57.859 1.00 12.62 C +ANISOU 3210 CD1 TYR D 333 1740 1540 1520 160 140 190 C +ATOM 3211 CD2 TYR D 333 -3.932 -22.472 -57.832 1.00 12.39 C +ANISOU 3211 CD2 TYR D 333 1730 1480 1500 150 170 160 C +ATOM 3212 CE1 TYR D 333 -1.407 -21.951 -56.854 1.00 12.57 C +ANISOU 3212 CE1 TYR D 333 1750 1510 1520 170 130 200 C +ATOM 3213 CE2 TYR D 333 -3.408 -23.262 -56.820 1.00 12.72 C +ANISOU 3213 CE2 TYR D 333 1800 1490 1540 160 160 180 C +ATOM 3214 CZ TYR D 333 -2.140 -23.000 -56.329 1.00 13.02 C +ANISOU 3214 CZ TYR D 333 1840 1530 1580 170 140 190 C +ATOM 3215 OH TYR D 333 -1.616 -23.778 -55.334 1.00 13.45 O +ANISOU 3215 OH TYR D 333 1920 1550 1640 180 120 210 O +ATOM 3216 N THR D 334 -1.442 -19.830 -61.584 1.00 13.19 N +ANISOU 3216 N THR D 334 1720 1750 1540 130 150 200 N +ATOM 3217 CA THR D 334 0.010 -19.666 -61.823 1.00 13.73 C +ANISOU 3217 CA THR D 334 1760 1870 1590 110 150 210 C +ATOM 3218 C THR D 334 0.343 -18.186 -61.633 1.00 13.10 C +ANISOU 3218 C THR D 334 1690 1780 1500 70 130 260 C +ATOM 3219 O THR D 334 -0.558 -17.342 -61.828 1.00 12.32 O +ANISOU 3219 O THR D 334 1620 1660 1410 60 110 280 O +ATOM 3220 CB THR D 334 0.414 -20.176 -63.210 1.00 14.64 C +ANISOU 3220 CB THR D 334 1820 2070 1670 110 160 180 C +ATOM 3221 OG1 THR D 334 1.837 -20.151 -63.300 1.00 17.27 O +ANISOU 3221 OG1 THR D 334 2110 2460 1990 100 160 170 O +ATOM 3222 CG2 THR D 334 -0.164 -19.352 -64.333 1.00 14.81 C +ANISOU 3222 CG2 THR D 334 1840 2130 1660 70 160 210 C +ATOM 3223 N GLY D 335 1.580 -17.892 -61.245 1.00 12.65 N +ANISOU 3223 N GLY D 335 1620 1750 1440 60 120 270 N +ATOM 3224 CA GLY D 335 1.964 -16.487 -61.059 1.00 12.63 C +ANISOU 3224 CA GLY D 335 1630 1730 1440 10 100 310 C +ATOM 3225 C GLY D 335 3.364 -16.362 -60.512 1.00 12.96 C +ANISOU 3225 C GLY D 335 1640 1800 1480 0 90 310 C +ATOM 3226 O GLY D 335 4.022 -17.405 -60.280 1.00 12.46 O +ANISOU 3226 O GLY D 335 1550 1770 1410 30 100 270 O +ATOM 3227 N ALA D 336 3.799 -15.120 -60.339 1.00 13.21 N +ANISOU 3227 N ALA D 336 1680 1820 1510 -50 70 350 N +ATOM 3228 CA ALA D 336 5.136 -14.816 -59.796 1.00 13.61 C +ANISOU 3228 CA ALA D 336 1700 1900 1560 -80 60 340 C +ATOM 3229 C ALA D 336 5.013 -13.599 -58.880 1.00 13.88 C +ANISOU 3229 C ALA D 336 1780 1860 1630 -100 30 370 C +ATOM 3230 O ALA D 336 4.310 -12.637 -59.252 1.00 13.92 O +ANISOU 3230 O ALA D 336 1820 1820 1640 -130 0 410 O +ATOM 3231 CB ALA D 336 6.114 -14.588 -60.919 1.00 14.28 C +ANISOU 3231 CB ALA D 336 1740 2090 1600 -140 70 360 C +ATOM 3232 N ILE D 337 5.636 -13.688 -57.707 1.00 14.21 N +ANISOU 3232 N ILE D 337 1820 1890 1690 -80 20 340 N +ATOM 3233 CA ILE D 337 5.656 -12.623 -56.666 1.00 14.51 C +ANISOU 3233 CA ILE D 337 1890 1870 1760 -90 -20 350 C +ATOM 3234 C ILE D 337 7.091 -12.106 -56.534 1.00 15.09 C +ANISOU 3234 C ILE D 337 1920 1990 1820 -140 -30 350 C +ATOM 3235 O ILE D 337 7.989 -12.889 -56.167 1.00 14.16 O +ANISOU 3235 O ILE D 337 1770 1920 1690 -120 -20 320 O +ATOM 3236 CB ILE D 337 5.089 -13.196 -55.356 1.00 14.44 C +ANISOU 3236 CB ILE D 337 1900 1820 1760 -30 -20 310 C +ATOM 3237 CG1 ILE D 337 3.626 -13.602 -55.557 1.00 14.44 C +ANISOU 3237 CG1 ILE D 337 1940 1790 1770 0 -10 310 C +ATOM 3238 CG2 ILE D 337 5.260 -12.214 -54.206 1.00 14.74 C +ANISOU 3238 CG2 ILE D 337 1960 1820 1820 -40 -50 300 C +ATOM 3239 CD1 ILE D 337 3.008 -14.292 -54.363 1.00 14.58 C +ANISOU 3239 CD1 ILE D 337 1970 1780 1780 50 0 280 C +ATOM 3240 N LYS D 338 7.278 -10.820 -56.812 1.00 16.72 N +ANISOU 3240 N LYS D 338 2140 2170 2050 -210 -60 390 N +ATOM 3241 CA LYS D 338 8.615 -10.185 -56.767 1.00 18.78 C +ANISOU 3241 CA LYS D 338 2360 2470 2300 -280 -70 400 C +ATOM 3242 C LYS D 338 9.040 -9.928 -55.319 1.00 18.70 C +ANISOU 3242 C LYS D 338 2360 2420 2320 -250 -90 360 C +ATOM 3243 O LYS D 338 8.230 -9.369 -54.568 1.00 17.98 O +ANISOU 3243 O LYS D 338 2310 2250 2270 -220 -120 350 O +ATOM 3244 CB LYS D 338 8.547 -8.857 -57.528 1.00 20.51 C +ANISOU 3244 CB LYS D 338 2610 2650 2530 -360 -100 470 C +ATOM 3245 CG LYS D 338 9.867 -8.124 -57.712 1.00 22.61 C +ANISOU 3245 CG LYS D 338 2840 2970 2790 -460 -110 490 C +ATOM 3246 CD LYS D 338 9.677 -6.786 -58.385 1.00 24.25 C +ANISOU 3246 CD LYS D 338 3090 3110 3010 -550 -160 570 C +ATOM 3247 CE LYS D 338 10.973 -6.063 -58.642 1.00 26.74 C +ANISOU 3247 CE LYS D 338 3360 3480 3310 -670 -160 600 C +ATOM 3248 NZ LYS D 338 11.750 -5.866 -57.397 1.00 28.11 N +ANISOU 3248 NZ LYS D 338 3520 3650 3520 -650 -180 550 N +ATOM 3249 N LEU D 339 10.244 -10.358 -54.937 1.00 19.93 N +ANISOU 3249 N LEU D 339 2460 2650 2460 -250 -80 330 N +ATOM 3250 CA LEU D 339 10.722 -10.044 -53.566 1.00 21.20 C +ANISOU 3250 CA LEU D 339 2620 2790 2640 -230 -110 290 C +ATOM 3251 C LEU D 339 11.215 -8.593 -53.604 1.00 22.01 C +ANISOU 3251 C LEU D 339 2730 2860 2770 -320 -150 320 C +ATOM 3252 O LEU D 339 11.544 -8.113 -54.707 1.00 22.81 O +ANISOU 3252 O LEU D 339 2820 2990 2860 -400 -140 360 O +ATOM 3253 CB LEU D 339 11.874 -10.957 -53.130 1.00 22.63 C +ANISOU 3253 CB LEU D 339 2740 3050 2800 -200 -100 250 C +ATOM 3254 CG LEU D 339 11.731 -12.465 -53.346 1.00 23.38 C +ANISOU 3254 CG LEU D 339 2830 3190 2870 -130 -70 220 C +ATOM 3255 CD1 LEU D 339 12.799 -13.192 -52.536 1.00 24.16 C +ANISOU 3255 CD1 LEU D 339 2880 3340 2960 -80 -80 170 C +ATOM 3256 CD2 LEU D 339 10.363 -12.973 -52.959 1.00 23.83 C +ANISOU 3256 CD2 LEU D 339 2940 3170 2930 -70 -70 230 C +ATOM 3257 N ASP D 340 11.301 -7.934 -52.451 1.00 22.86 N +ANISOU 3257 N ASP D 340 2850 2920 2920 -310 -180 290 N +ATOM 3258 CA ASP D 340 11.782 -6.531 -52.381 1.00 24.61 C +ANISOU 3258 CA ASP D 340 3080 3090 3180 -390 -230 300 C +ATOM 3259 C ASP D 340 13.281 -6.556 -52.050 1.00 26.16 C +ANISOU 3259 C ASP D 340 3210 3370 3360 -430 -220 270 C +ATOM 3260 O ASP D 340 13.611 -6.757 -50.879 1.00 24.12 O +ANISOU 3260 O ASP D 340 2940 3120 3100 -380 -240 220 O +ATOM 3261 CB ASP D 340 10.946 -5.752 -51.365 1.00 25.17 C +ANISOU 3261 CB ASP D 340 3200 3060 3300 -360 -270 270 C +ATOM 3262 CG ASP D 340 11.315 -4.285 -51.226 1.00 26.35 C +ANISOU 3262 CG ASP D 340 3370 3140 3500 -430 -330 280 C +ATOM 3263 OD1 ASP D 340 12.316 -3.858 -51.842 1.00 25.44 O +ANISOU 3263 OD1 ASP D 340 3220 3060 3380 -520 -330 320 O +ATOM 3264 OD2 ASP D 340 10.588 -3.582 -50.497 1.00 28.41 O +ANISOU 3264 OD2 ASP D 340 3670 3320 3810 -400 -380 240 O +ATOM 3265 N ASP D 341 14.155 -6.327 -53.041 1.00 28.74 N +ANISOU 3265 N ASP D 341 4210 3060 3650 -390 -280 0 N +ATOM 3266 CA ASP D 341 15.623 -6.380 -52.771 1.00 31.91 C +ANISOU 3266 CA ASP D 341 4530 3570 4020 -440 20 -50 C +ATOM 3267 C ASP D 341 16.069 -5.136 -51.982 1.00 32.43 C +ANISOU 3267 C ASP D 341 4410 3660 4250 -460 80 -120 C +ATOM 3268 O ASP D 341 17.257 -5.085 -51.616 1.00 34.71 O +ANISOU 3268 O ASP D 341 4560 3990 4630 -490 260 -190 O +ATOM 3269 CB ASP D 341 16.429 -6.731 -54.032 1.00 35.49 C +ANISOU 3269 CB ASP D 341 5320 3880 4290 -530 230 -10 C +ATOM 3270 CG ASP D 341 16.217 -5.837 -55.240 1.00 38.34 C +ANISOU 3270 CG ASP D 341 6140 3970 4460 -620 200 80 C +ATOM 3271 OD1 ASP D 341 15.860 -4.658 -55.050 1.00 39.27 O +ANISOU 3271 OD1 ASP D 341 6240 4020 4670 -610 80 90 O +ATOM 3272 OD2 ASP D 341 16.379 -6.353 -56.370 1.00 41.79 O +ANISOU 3272 OD2 ASP D 341 7000 4240 4640 -690 300 130 O +ATOM 3273 N LYS D 342 15.155 -4.189 -51.731 1.00 32.69 N +ANISOU 3273 N LYS D 342 4410 3620 4380 -430 -90 -110 N +ATOM 3274 CA LYS D 342 15.447 -2.990 -50.896 1.00 32.90 C +ANISOU 3274 CA LYS D 342 4260 3670 4570 -450 -40 -190 C +ATOM 3275 C LYS D 342 15.247 -3.370 -49.424 1.00 30.14 C +ANISOU 3275 C LYS D 342 3670 3480 4300 -390 -50 -290 C +ATOM 3276 O LYS D 342 15.853 -2.714 -48.558 1.00 30.17 O +ANISOU 3276 O LYS D 342 3560 3520 4380 -410 0 -380 O +ATOM 3277 CB LYS D 342 14.520 -1.806 -51.204 1.00 36.65 C +ANISOU 3277 CB LYS D 342 4810 3960 5160 -450 -210 -160 C +ATOM 3278 CG LYS D 342 14.852 -0.930 -52.409 1.00 40.35 C +ANISOU 3278 CG LYS D 342 5590 4210 5520 -520 -210 -60 C +ATOM 3279 CD LYS D 342 16.132 -0.123 -52.222 1.00 43.63 C +ANISOU 3279 CD LYS D 342 5960 4640 5980 -600 60 -120 C +ATOM 3280 CE LYS D 342 16.271 1.057 -53.167 1.00 46.51 C +ANISOU 3280 CE LYS D 342 6630 4740 6300 -690 90 -40 C +ATOM 3281 NZ LYS D 342 16.202 0.660 -54.593 1.00 49.73 N +ANISOU 3281 NZ LYS D 342 7550 4930 6410 -750 90 90 N +ATOM 3282 N ASP D 343 14.394 -4.371 -49.168 1.00 26.80 N +ANISOU 3282 N ASP D 343 3220 3100 3860 -340 -110 -280 N +ATOM 3283 CA ASP D 343 14.069 -4.863 -47.800 1.00 25.31 C +ANISOU 3283 CA ASP D 343 2930 3010 3680 -300 -60 -370 C +ATOM 3284 C ASP D 343 15.357 -5.327 -47.126 1.00 25.06 C +ANISOU 3284 C ASP D 343 2890 3090 3540 -310 -30 -410 C +ATOM 3285 O ASP D 343 16.114 -6.100 -47.706 1.00 24.65 O +ANISOU 3285 O ASP D 343 2850 3080 3440 -310 -20 -370 O +ATOM 3286 CB ASP D 343 13.006 -5.969 -47.874 1.00 25.06 C +ANISOU 3286 CB ASP D 343 2890 2960 3670 -260 -80 -340 C +ATOM 3287 CG ASP D 343 12.593 -6.598 -46.550 1.00 24.72 C +ANISOU 3287 CG ASP D 343 2830 2950 3610 -250 50 -420 C +ATOM 3288 OD1 ASP D 343 13.331 -6.441 -45.562 1.00 24.94 O +ANISOU 3288 OD1 ASP D 343 2930 3040 3500 -270 100 -480 O +ATOM 3289 OD2 ASP D 343 11.517 -7.245 -46.523 1.00 25.02 O +ANISOU 3289 OD2 ASP D 343 2820 2910 3770 -230 100 -440 O +ATOM 3290 N PRO D 344 15.665 -4.841 -45.900 1.00 25.77 N +ANISOU 3290 N PRO D 344 2980 3190 3620 -320 -40 -510 N +ATOM 3291 CA PRO D 344 16.875 -5.256 -45.185 1.00 25.55 C +ANISOU 3291 CA PRO D 344 2960 3210 3540 -320 -130 -560 C +ATOM 3292 C PRO D 344 16.971 -6.770 -44.935 1.00 23.70 C +ANISOU 3292 C PRO D 344 2790 3030 3180 -270 -190 -530 C +ATOM 3293 O PRO D 344 18.056 -7.246 -44.705 1.00 24.37 O +ANISOU 3293 O PRO D 344 2840 3110 3310 -260 -320 -550 O +ATOM 3294 CB PRO D 344 16.756 -4.553 -43.821 1.00 26.93 C +ANISOU 3294 CB PRO D 344 3250 3330 3650 -340 -170 -670 C +ATOM 3295 CG PRO D 344 15.839 -3.376 -44.071 1.00 27.26 C +ANISOU 3295 CG PRO D 344 3240 3310 3810 -370 -40 -690 C +ATOM 3296 CD PRO D 344 14.887 -3.837 -45.154 1.00 26.73 C +ANISOU 3296 CD PRO D 344 3110 3240 3810 -340 20 -590 C +ATOM 3297 N ASN D 345 15.834 -7.468 -44.998 1.00 22.03 N +ANISOU 3297 N ASN D 345 2650 2830 2880 -260 -90 -480 N +ATOM 3298 CA ASN D 345 15.735 -8.933 -44.753 1.00 21.42 C +ANISOU 3298 CA ASN D 345 2660 2800 2680 -220 -110 -440 C +ATOM 3299 C ASN D 345 15.818 -9.728 -46.063 1.00 19.24 C +ANISOU 3299 C ASN D 345 2290 2560 2460 -200 -100 -350 C +ATOM 3300 O ASN D 345 15.654 -10.967 -46.001 1.00 17.42 O +ANISOU 3300 O ASN D 345 2100 2360 2150 -170 -100 -310 O +ATOM 3301 CB ASN D 345 14.407 -9.276 -44.075 1.00 21.73 C +ANISOU 3301 CB ASN D 345 2830 2780 2640 -230 50 -460 C +ATOM 3302 CG ASN D 345 14.250 -8.638 -42.715 1.00 24.07 C +ANISOU 3302 CG ASN D 345 3340 2990 2820 -280 120 -560 C +ATOM 3303 OD1 ASN D 345 15.218 -8.499 -41.974 1.00 26.45 O +ANISOU 3303 OD1 ASN D 345 3800 3270 2980 -280 -50 -590 O +ATOM 3304 ND2 ASN D 345 13.022 -8.306 -42.354 1.00 25.37 N +ANISOU 3304 ND2 ASN D 345 3540 3040 3060 -320 380 -620 N +ATOM 3305 N PHE D 346 16.071 -9.051 -47.189 1.00 18.25 N +ANISOU 3305 N PHE D 346 2090 2410 2430 -220 -60 -320 N +ATOM 3306 CA PHE D 346 16.133 -9.720 -48.515 1.00 17.77 C +ANISOU 3306 CA PHE D 346 2060 2330 2360 -230 -20 -250 C +ATOM 3307 C PHE D 346 17.107 -10.906 -48.516 1.00 17.15 C +ANISOU 3307 C PHE D 346 1940 2290 2280 -210 -10 -260 C +ATOM 3308 O PHE D 346 16.695 -11.991 -48.941 1.00 15.93 O +ANISOU 3308 O PHE D 346 1840 2160 2060 -180 0 -210 O +ATOM 3309 CB PHE D 346 16.530 -8.738 -49.621 1.00 18.47 C +ANISOU 3309 CB PHE D 346 2200 2320 2490 -290 50 -230 C +ATOM 3310 CG PHE D 346 16.713 -9.411 -50.956 1.00 18.44 C +ANISOU 3310 CG PHE D 346 2360 2250 2390 -320 140 -170 C +ATOM 3311 CD1 PHE D 346 15.614 -9.774 -51.721 1.00 18.59 C +ANISOU 3311 CD1 PHE D 346 2560 2200 2300 -310 30 -90 C +ATOM 3312 CD2 PHE D 346 17.978 -9.711 -51.435 1.00 19.22 C +ANISOU 3312 CD2 PHE D 346 2440 2300 2560 -370 330 -210 C +ATOM 3313 CE1 PHE D 346 15.780 -10.411 -52.941 1.00 19.12 C +ANISOU 3313 CE1 PHE D 346 2870 2170 2220 -350 90 -50 C +ATOM 3314 CE2 PHE D 346 18.140 -10.357 -52.650 1.00 19.76 C +ANISOU 3314 CE2 PHE D 346 2730 2260 2510 -420 490 -170 C +ATOM 3315 CZ PHE D 346 17.044 -10.694 -53.406 1.00 19.96 C +ANISOU 3315 CZ PHE D 346 3020 2240 2320 -410 360 -80 C +ATOM 3316 N LYS D 347 18.341 -10.707 -48.049 1.00 17.88 N +ANISOU 3316 N LYS D 347 1910 2360 2520 -210 -40 -330 N +ATOM 3317 CA LYS D 347 19.340 -11.808 -48.071 1.00 19.12 C +ANISOU 3317 CA LYS D 347 1960 2490 2810 -190 -70 -360 C +ATOM 3318 C LYS D 347 18.870 -12.982 -47.202 1.00 18.60 C +ANISOU 3318 C LYS D 347 1980 2490 2600 -120 -220 -330 C +ATOM 3319 O LYS D 347 19.141 -14.129 -47.596 1.00 17.73 O +ANISOU 3319 O LYS D 347 1840 2370 2530 -90 -200 -310 O +ATOM 3320 CB LYS D 347 20.731 -11.313 -47.661 1.00 21.97 C +ANISOU 3320 CB LYS D 347 2110 2740 3490 -200 -140 -470 C +ATOM 3321 CG LYS D 347 21.386 -10.360 -48.650 1.00 23.78 C +ANISOU 3321 CG LYS D 347 2250 2860 3930 -280 110 -520 C +ATOM 3322 CD LYS D 347 22.776 -9.925 -48.249 1.00 27.14 C +ANISOU 3322 CD LYS D 347 2380 3120 4810 -290 50 -670 C +ATOM 3323 CE LYS D 347 23.403 -8.991 -49.260 1.00 29.16 C +ANISOU 3323 CE LYS D 347 2560 3220 5300 -400 410 -720 C +ATOM 3324 NZ LYS D 347 24.769 -8.585 -48.859 1.00 33.00 N +ANISOU 3324 NZ LYS D 347 2690 3500 6350 -420 360 -900 N +ATOM 3325 N ASP D 348 18.197 -12.710 -46.081 1.00 18.46 N +ANISOU 3325 N ASP D 348 2100 2500 2420 -110 -330 -330 N +ATOM 3326 CA ASP D 348 17.705 -13.804 -45.193 1.00 19.10 C +ANISOU 3326 CA ASP D 348 2360 2580 2310 -70 -410 -290 C +ATOM 3327 C ASP D 348 16.512 -14.507 -45.852 1.00 17.16 C +ANISOU 3327 C ASP D 348 2150 2390 1990 -70 -230 -220 C +ATOM 3328 O ASP D 348 16.350 -15.719 -45.633 1.00 18.14 O +ANISOU 3328 O ASP D 348 2340 2510 2040 -40 -250 -180 O +ATOM 3329 CB ASP D 348 17.315 -13.277 -43.808 1.00 21.03 C +ANISOU 3329 CB ASP D 348 2850 2770 2370 -90 -480 -330 C +ATOM 3330 CG ASP D 348 18.479 -12.823 -42.948 1.00 22.99 C +ANISOU 3330 CG ASP D 348 3150 2920 2660 -80 -770 -400 C +ATOM 3331 OD1 ASP D 348 19.619 -13.236 -43.224 1.00 23.44 O +ANISOU 3331 OD1 ASP D 348 3020 2930 2950 -40 -960 -430 O +ATOM 3332 OD2 ASP D 348 18.228 -12.059 -42.008 1.00 26.17 O +ANISOU 3332 OD2 ASP D 348 3780 3260 2900 -120 -810 -460 O +ATOM 3333 N GLN D 349 15.708 -13.760 -46.610 1.00 16.01 N +ANISOU 3333 N GLN D 349 1950 2240 1880 -100 -120 -210 N +ATOM 3334 CA GLN D 349 14.522 -14.306 -47.321 1.00 15.29 C +ANISOU 3334 CA GLN D 349 1870 2140 1810 -90 -40 -170 C +ATOM 3335 C GLN D 349 15.017 -15.276 -48.402 1.00 14.28 C +ANISOU 3335 C GLN D 349 1720 2030 1680 -80 -50 -120 C +ATOM 3336 O GLN D 349 14.413 -16.354 -48.567 1.00 13.61 O +ANISOU 3336 O GLN D 349 1660 1940 1570 -50 -40 -90 O +ATOM 3337 CB GLN D 349 13.690 -13.159 -47.903 1.00 16.03 C +ANISOU 3337 CB GLN D 349 1920 2160 2010 -120 -30 -170 C +ATOM 3338 CG GLN D 349 13.024 -12.284 -46.848 1.00 17.46 C +ANISOU 3338 CG GLN D 349 2100 2290 2250 -140 40 -240 C +ATOM 3339 CD GLN D 349 12.472 -10.998 -47.417 1.00 19.20 C +ANISOU 3339 CD GLN D 349 2240 2420 2630 -160 10 -260 C +ATOM 3340 OE1 GLN D 349 12.611 -10.706 -48.607 1.00 20.79 O +ANISOU 3340 OE1 GLN D 349 2460 2590 2850 -160 -100 -200 O +ATOM 3341 NE2 GLN D 349 11.860 -10.198 -46.557 1.00 19.79 N +ANISOU 3341 NE2 GLN D 349 2280 2420 2810 -180 110 -340 N +ATOM 3342 N VAL D 350 16.110 -14.921 -49.080 1.00 13.87 N +ANISOU 3342 N VAL D 350 1630 1960 1670 -100 -20 -140 N +ATOM 3343 CA VAL D 350 16.672 -15.799 -50.147 1.00 13.30 C +ANISOU 3343 CA VAL D 350 1580 1860 1610 -110 60 -120 C +ATOM 3344 C VAL D 350 17.156 -17.104 -49.500 1.00 13.19 C +ANISOU 3344 C VAL D 350 1490 1880 1640 -60 10 -130 C +ATOM 3345 O VAL D 350 16.830 -18.172 -50.035 1.00 12.00 O +ANISOU 3345 O VAL D 350 1390 1720 1450 -40 40 -100 O +ATOM 3346 CB VAL D 350 17.788 -15.089 -50.938 1.00 14.37 C +ANISOU 3346 CB VAL D 350 1700 1900 1850 -180 220 -170 C +ATOM 3347 CG1 VAL D 350 18.596 -16.057 -51.784 1.00 15.22 C +ANISOU 3347 CG1 VAL D 350 1820 1930 2030 -200 390 -200 C +ATOM 3348 CG2 VAL D 350 17.232 -13.954 -51.789 1.00 14.86 C +ANISOU 3348 CG2 VAL D 350 1950 1890 1810 -240 250 -130 C +ATOM 3349 N ILE D 351 17.873 -17.013 -48.377 1.00 14.31 N +ANISOU 3349 N ILE D 351 1560 2020 1860 -30 -120 -170 N +ATOM 3350 CA ILE D 351 18.393 -18.229 -47.679 1.00 15.66 C +ANISOU 3350 CA ILE D 351 1700 2160 2090 30 -260 -170 C +ATOM 3351 C ILE D 351 17.221 -19.094 -47.197 1.00 15.09 C +ANISOU 3351 C ILE D 351 1800 2130 1800 50 -260 -100 C +ATOM 3352 O ILE D 351 17.286 -20.315 -47.377 1.00 15.19 O +ANISOU 3352 O ILE D 351 1810 2130 1830 90 -270 -70 O +ATOM 3353 CB ILE D 351 19.337 -17.820 -46.531 1.00 17.76 C +ANISOU 3353 CB ILE D 351 1930 2350 2460 60 -500 -230 C +ATOM 3354 CG1 ILE D 351 20.593 -17.142 -47.088 1.00 19.43 C +ANISOU 3354 CG1 ILE D 351 1890 2470 3030 30 -470 -330 C +ATOM 3355 CG2 ILE D 351 19.690 -19.014 -45.659 1.00 19.22 C +ANISOU 3355 CG2 ILE D 351 2200 2460 2640 120 -750 -210 C +ATOM 3356 CD1 ILE D 351 21.497 -16.541 -46.037 1.00 21.56 C +ANISOU 3356 CD1 ILE D 351 2090 2620 3490 60 -780 -410 C +ATOM 3357 N LEU D 352 16.180 -18.474 -46.641 1.00 14.96 N +ANISOU 3357 N LEU D 352 1910 2130 1650 30 -210 -90 N +ATOM 3358 CA LEU D 352 15.008 -19.229 -46.124 1.00 15.59 C +ANISOU 3358 CA LEU D 352 2120 2190 1610 30 -120 -50 C +ATOM 3359 C LEU D 352 14.308 -19.982 -47.266 1.00 14.64 C +ANISOU 3359 C LEU D 352 1910 2080 1570 40 -40 -20 C +ATOM 3360 O LEU D 352 14.030 -21.189 -47.103 1.00 14.10 O +ANISOU 3360 O LEU D 352 1890 1990 1480 60 -20 10 O +ATOM 3361 CB LEU D 352 14.057 -18.244 -45.429 1.00 16.22 C +ANISOU 3361 CB LEU D 352 2290 2220 1650 -20 0 -90 C +ATOM 3362 CG LEU D 352 12.779 -18.842 -44.839 1.00 17.20 C +ANISOU 3362 CG LEU D 352 2530 2250 1750 -40 210 -90 C +ATOM 3363 CD1 LEU D 352 13.096 -19.953 -43.847 1.00 18.74 C +ANISOU 3363 CD1 LEU D 352 3000 2380 1740 -40 190 -50 C +ATOM 3364 CD2 LEU D 352 11.942 -17.763 -44.170 1.00 18.27 C +ANISOU 3364 CD2 LEU D 352 2720 2290 1930 -100 390 -170 C +ATOM 3365 N LEU D 353 14.052 -19.306 -48.386 1.00 14.07 N +ANISOU 3365 N LEU D 353 1770 2010 1570 10 -30 -30 N +ATOM 3366 CA LEU D 353 13.344 -19.959 -49.520 1.00 14.18 C +ANISOU 3366 CA LEU D 353 1780 1980 1630 20 -30 -10 C +ATOM 3367 C LEU D 353 14.212 -21.066 -50.134 1.00 14.53 C +ANISOU 3367 C LEU D 353 1840 2040 1640 30 -20 0 C +ATOM 3368 O LEU D 353 13.652 -22.125 -50.449 1.00 13.58 O +ANISOU 3368 O LEU D 353 1730 1890 1540 50 -20 20 O +ATOM 3369 CB LEU D 353 12.942 -18.891 -50.540 1.00 14.39 C +ANISOU 3369 CB LEU D 353 1840 1940 1690 -20 -100 -10 C +ATOM 3370 CG LEU D 353 11.909 -17.880 -50.039 1.00 14.48 C +ANISOU 3370 CG LEU D 353 1780 1880 1840 -30 -120 -40 C +ATOM 3371 CD1 LEU D 353 11.766 -16.720 -51.007 1.00 14.83 C +ANISOU 3371 CD1 LEU D 353 1890 1840 1900 -50 -250 -40 C +ATOM 3372 CD2 LEU D 353 10.564 -18.551 -49.785 1.00 15.14 C +ANISOU 3372 CD2 LEU D 353 1770 1860 2120 -10 -110 -70 C +ATOM 3373 N ASN D 354 15.524 -20.848 -50.251 1.00 15.68 N +ANISOU 3373 N ASN D 354 1940 2200 1820 30 10 -20 N +ATOM 3374 CA ASN D 354 16.443 -21.867 -50.832 1.00 17.33 C +ANISOU 3374 CA ASN D 354 2110 2370 2100 30 80 -50 C +ATOM 3375 C ASN D 354 16.475 -23.118 -49.949 1.00 17.55 C +ANISOU 3375 C ASN D 354 2100 2410 2160 100 0 -20 C +ATOM 3376 O ASN D 354 16.740 -24.225 -50.472 1.00 17.46 O +ANISOU 3376 O ASN D 354 2070 2360 2200 110 40 -30 O +ATOM 3377 CB ASN D 354 17.873 -21.335 -50.988 1.00 19.04 C +ANISOU 3377 CB ASN D 354 2210 2530 2490 10 170 -120 C +ATOM 3378 CG ASN D 354 18.043 -20.368 -52.138 1.00 20.16 C +ANISOU 3378 CG ASN D 354 2470 2600 2590 -80 350 -150 C +ATOM 3379 OD1 ASN D 354 17.287 -20.413 -53.105 1.00 20.50 O +ANISOU 3379 OD1 ASN D 354 2740 2600 2450 -120 390 -110 O +ATOM 3380 ND2 ASN D 354 19.071 -19.537 -52.073 1.00 21.73 N +ANISOU 3380 ND2 ASN D 354 2550 2740 2970 -110 450 -220 N +ATOM 3381 N LYS D 355 16.203 -22.938 -48.661 1.00 18.05 N +ANISOU 3381 N LYS D 355 2210 2490 2160 120 -110 10 N +ATOM 3382 CA LYS D 355 16.237 -24.055 -47.684 1.00 19.28 C +ANISOU 3382 CA LYS D 355 2440 2610 2280 170 -210 50 C +ATOM 3383 C LYS D 355 14.997 -24.947 -47.829 1.00 17.17 C +ANISOU 3383 C LYS D 355 2250 2330 1940 160 -100 90 C +ATOM 3384 O LYS D 355 15.104 -26.146 -47.489 1.00 18.24 O +ANISOU 3384 O LYS D 355 2430 2420 2080 200 -140 120 O +ATOM 3385 CB LYS D 355 16.330 -23.439 -46.284 1.00 22.42 C +ANISOU 3385 CB LYS D 355 3000 2970 2550 170 -330 50 C +ATOM 3386 CG LYS D 355 16.469 -24.399 -45.114 1.00 26.97 C +ANISOU 3386 CG LYS D 355 3810 3440 3000 200 -480 110 C +ATOM 3387 CD LYS D 355 16.664 -23.669 -43.791 1.00 30.60 C +ANISOU 3387 CD LYS D 355 4550 3810 3270 180 -640 100 C +ATOM 3388 CE LYS D 355 17.894 -22.780 -43.796 1.00 33.58 C +ANISOU 3388 CE LYS D 355 4770 4170 3820 200 -880 40 C +ATOM 3389 NZ LYS D 355 18.069 -22.053 -42.518 1.00 38.08 N +ANISOU 3389 NZ LYS D 355 5660 4620 4180 180 -1090 20 N +ATOM 3390 N HIS D 356 13.901 -24.420 -48.385 1.00 14.73 N +ANISOU 3390 N HIS D 356 1920 2030 1640 130 -10 70 N +ATOM 3391 CA HIS D 356 12.640 -25.213 -48.459 1.00 14.34 C +ANISOU 3391 CA HIS D 356 1880 1920 1650 120 80 80 C +ATOM 3392 C HIS D 356 12.244 -25.651 -49.874 1.00 14.07 C +ANISOU 3392 C HIS D 356 1780 1860 1700 120 30 70 C +ATOM 3393 O HIS D 356 11.545 -26.684 -49.977 1.00 15.25 O +ANISOU 3393 O HIS D 356 1920 1940 1940 130 60 70 O +ATOM 3394 CB HIS D 356 11.510 -24.425 -47.789 1.00 14.43 C +ANISOU 3394 CB HIS D 356 1900 1860 1730 80 190 50 C +ATOM 3395 CG HIS D 356 11.758 -24.202 -46.335 1.00 15.22 C +ANISOU 3395 CG HIS D 356 2190 1930 1670 60 280 70 C +ATOM 3396 ND1 HIS D 356 11.602 -25.211 -45.400 1.00 15.93 N +ANISOU 3396 ND1 HIS D 356 2480 1920 1650 50 380 100 N +ATOM 3397 CD2 HIS D 356 12.140 -23.103 -45.650 1.00 15.51 C +ANISOU 3397 CD2 HIS D 356 2320 1980 1590 40 260 40 C +ATOM 3398 CE1 HIS D 356 11.891 -24.742 -44.207 1.00 17.43 C +ANISOU 3398 CE1 HIS D 356 2940 2050 1630 20 410 110 C +ATOM 3399 NE2 HIS D 356 12.223 -23.449 -44.331 1.00 16.74 N +ANISOU 3399 NE2 HIS D 356 2780 2040 1550 10 330 60 N +ATOM 3400 N ILE D 357 12.632 -24.903 -50.907 1.00 13.31 N +ANISOU 3400 N ILE D 357 1710 1770 1570 100 -20 50 N +ATOM 3401 CA ILE D 357 12.262 -25.262 -52.306 1.00 13.53 C +ANISOU 3401 CA ILE D 357 1830 1720 1590 80 -100 30 C +ATOM 3402 C ILE D 357 12.986 -26.544 -52.728 1.00 13.41 C +ANISOU 3402 C ILE D 357 1850 1700 1540 90 -30 20 C +ATOM 3403 O ILE D 357 14.235 -26.533 -52.779 1.00 13.76 O +ANISOU 3403 O ILE D 357 1880 1780 1560 90 70 10 O +ATOM 3404 CB ILE D 357 12.566 -24.086 -53.258 1.00 14.17 C +ANISOU 3404 CB ILE D 357 2060 1760 1570 30 -150 20 C +ATOM 3405 CG1 ILE D 357 11.732 -22.853 -52.891 1.00 14.46 C +ANISOU 3405 CG1 ILE D 357 2040 1760 1690 30 -250 20 C +ATOM 3406 CG2 ILE D 357 12.352 -24.507 -54.702 1.00 15.37 C +ANISOU 3406 CG2 ILE D 357 2470 1770 1600 0 -240 0 C +ATOM 3407 CD1 ILE D 357 12.030 -21.625 -53.713 1.00 14.77 C +ANISOU 3407 CD1 ILE D 357 2250 1740 1620 -20 -310 20 C +ATOM 3408 N ASP D 358 12.217 -27.592 -53.041 1.00 13.32 N +ANISOU 3408 N ASP D 358 1850 1620 1590 110 -90 20 N +ATOM 3409 CA ASP D 358 12.759 -28.904 -53.492 1.00 14.03 C +ANISOU 3409 CA ASP D 358 1970 1690 1670 120 -20 10 C +ATOM 3410 C ASP D 358 13.669 -29.532 -52.428 1.00 13.78 C +ANISOU 3410 C ASP D 358 1810 1730 1700 170 70 30 C +ATOM 3411 O ASP D 358 14.529 -30.356 -52.819 1.00 14.13 O +ANISOU 3411 O ASP D 358 1840 1740 1790 180 150 0 O +ATOM 3412 CB ASP D 358 13.491 -28.775 -54.835 1.00 15.15 C +ANISOU 3412 CB ASP D 358 2330 1760 1670 60 60 -50 C +ATOM 3413 CG ASP D 358 12.576 -28.476 -56.006 1.00 16.48 C +ANISOU 3413 CG ASP D 358 2770 1780 1710 20 -130 -60 C +ATOM 3414 OD1 ASP D 358 11.401 -28.903 -55.955 1.00 16.47 O +ANISOU 3414 OD1 ASP D 358 2720 1710 1830 50 -330 -60 O +ATOM 3415 OD2 ASP D 358 13.035 -27.796 -56.951 1.00 18.32 O +ANISOU 3415 OD2 ASP D 358 3300 1920 1750 -50 -70 -90 O +ATOM 3416 N ALA D 359 13.474 -29.195 -51.147 1.00 13.24 N +ANISOU 3416 N ALA D 359 1680 1700 1640 190 50 80 N +ATOM 3417 CA ALA D 359 14.317 -29.772 -50.073 1.00 14.10 C +ANISOU 3417 CA ALA D 359 1770 1810 1770 230 30 120 C +ATOM 3418 C ALA D 359 14.122 -31.297 -50.002 1.00 14.87 C +ANISOU 3418 C ALA D 359 1880 1850 1930 270 40 140 C +ATOM 3419 O ALA D 359 15.116 -31.993 -49.704 1.00 15.66 O +ANISOU 3419 O ALA D 359 1940 1900 2100 310 -20 150 O +ATOM 3420 CB ALA D 359 13.988 -29.125 -48.750 1.00 14.28 C +ANISOU 3420 CB ALA D 359 1880 1840 1700 230 0 160 C +ATOM 3421 N TYR D 360 12.911 -31.786 -50.316 1.00 14.60 N +ANISOU 3421 N TYR D 360 1860 1770 1920 250 90 140 N +ATOM 3422 CA TYR D 360 12.563 -33.236 -50.254 1.00 15.74 C +ANISOU 3422 CA TYR D 360 2000 1830 2140 270 120 160 C +ATOM 3423 C TYR D 360 13.530 -34.085 -51.094 1.00 16.61 C +ANISOU 3423 C TYR D 360 2070 1930 2310 300 110 120 C +ATOM 3424 O TYR D 360 13.609 -35.306 -50.847 1.00 16.88 O +ANISOU 3424 O TYR D 360 2100 1900 2420 330 110 150 O +ATOM 3425 CB TYR D 360 11.155 -33.501 -50.792 1.00 15.70 C +ANISOU 3425 CB TYR D 360 1960 1740 2260 240 150 120 C +ATOM 3426 CG TYR D 360 11.085 -33.411 -52.291 1.00 15.52 C +ANISOU 3426 CG TYR D 360 1950 1700 2250 220 50 50 C +ATOM 3427 CD1 TYR D 360 10.887 -32.202 -52.930 1.00 15.60 C +ANISOU 3427 CD1 TYR D 360 2000 1720 2200 190 -50 10 C +ATOM 3428 CD2 TYR D 360 11.279 -34.536 -53.078 1.00 16.36 C +ANISOU 3428 CD2 TYR D 360 2080 1750 2380 230 40 10 C +ATOM 3429 CE1 TYR D 360 10.862 -32.113 -54.312 1.00 16.34 C +ANISOU 3429 CE1 TYR D 360 2260 1740 2210 160 -170 -40 C +ATOM 3430 CE2 TYR D 360 11.255 -34.467 -54.460 1.00 17.05 C +ANISOU 3430 CE2 TYR D 360 2320 1780 2390 200 -50 -60 C +ATOM 3431 CZ TYR D 360 11.045 -33.249 -55.081 1.00 17.01 C +ANISOU 3431 CZ TYR D 360 2440 1750 2270 160 -160 -80 C +ATOM 3432 OH TYR D 360 11.030 -33.173 -56.442 1.00 18.09 O +ANISOU 3432 OH TYR D 360 2850 1770 2250 110 -260 -140 O +ATOM 3433 N LYS D 361 14.208 -33.474 -52.072 1.00 17.70 N +ANISOU 3433 N LYS D 361 2200 2090 2430 270 130 50 N +ATOM 3434 CA LYS D 361 15.160 -34.212 -52.951 1.00 20.13 C +ANISOU 3434 CA LYS D 361 2480 2330 2840 270 230 -20 C +ATOM 3435 C LYS D 361 16.329 -34.787 -52.145 1.00 21.22 C +ANISOU 3435 C LYS D 361 2470 2420 3180 340 190 -10 C +ATOM 3436 O LYS D 361 16.942 -35.745 -52.621 1.00 21.71 O +ANISOU 3436 O LYS D 361 2450 2380 3410 350 270 -70 O +ATOM 3437 CB LYS D 361 15.718 -33.315 -54.061 1.00 20.88 C +ANISOU 3437 CB LYS D 361 2670 2400 2860 200 360 -110 C +ATOM 3438 CG LYS D 361 14.743 -32.947 -55.170 1.00 21.47 C +ANISOU 3438 CG LYS D 361 2990 2440 2730 140 330 -130 C +ATOM 3439 CD LYS D 361 15.416 -32.186 -56.294 1.00 23.55 C +ANISOU 3439 CD LYS D 361 3480 2610 2860 50 510 -210 C +ATOM 3440 CE LYS D 361 14.515 -31.956 -57.490 1.00 25.05 C +ANISOU 3440 CE LYS D 361 4050 2680 2790 -20 400 -230 C +ATOM 3441 NZ LYS D 361 15.219 -31.224 -58.571 1.00 27.84 N +ANISOU 3441 NZ LYS D 361 4750 2900 2930 -130 620 -300 N +ATOM 3442 N THR D 362 16.620 -34.218 -50.976 1.00 23.04 N +ANISOU 3442 N THR D 362 2670 2680 3400 370 40 50 N +ATOM 3443 CA THR D 362 17.756 -34.695 -50.147 1.00 27.04 C +ANISOU 3443 CA THR D 362 3070 3070 4130 440 -140 60 C +ATOM 3444 C THR D 362 17.266 -35.502 -48.940 1.00 28.81 C +ANISOU 3444 C THR D 362 3470 3240 4240 490 -320 190 C +ATOM 3445 O THR D 362 18.131 -35.929 -48.162 1.00 32.15 O +ANISOU 3445 O THR D 362 3890 3520 4810 550 -560 210 O +ATOM 3446 CB THR D 362 18.593 -33.517 -49.631 1.00 28.13 C +ANISOU 3446 CB THR D 362 3140 3210 4350 450 -260 40 C +ATOM 3447 OG1 THR D 362 17.744 -32.734 -48.792 1.00 28.94 O +ANISOU 3447 OG1 THR D 362 3440 3400 4150 430 -340 120 O +ATOM 3448 CG2 THR D 362 19.175 -32.657 -50.732 1.00 28.05 C +ANISOU 3448 CG2 THR D 362 2990 3210 4470 390 -40 -90 C +ATOM 3449 N PHE D 363 15.954 -35.706 -48.768 1.00 29.45 N +ANISOU 3449 N PHE D 363 3720 3370 4100 450 -200 250 N +ATOM 3450 CA PHE D 363 15.537 -36.465 -47.558 1.00 31.80 C +ANISOU 3450 CA PHE D 363 4260 3550 4280 470 -290 360 C +ATOM 3451 C PHE D 363 16.039 -37.902 -47.651 1.00 35.89 C +ANISOU 3451 C PHE D 363 4730 3930 4980 530 -370 380 C +ATOM 3452 O PHE D 363 15.845 -38.564 -48.669 1.00 35.62 O +ANISOU 3452 O PHE D 363 4530 3920 5080 520 -230 310 O +ATOM 3453 CB PHE D 363 14.023 -36.495 -47.322 1.00 29.90 C +ANISOU 3453 CB PHE D 363 4160 3310 3880 400 -60 390 C +ATOM 3454 CG PHE D 363 13.323 -35.163 -47.223 1.00 27.86 C +ANISOU 3454 CG PHE D 363 3930 3140 3520 340 60 370 C +ATOM 3455 CD1 PHE D 363 13.968 -34.046 -46.718 1.00 27.76 C +ANISOU 3455 CD1 PHE D 363 3970 3170 3400 340 -60 370 C +ATOM 3456 CD2 PHE D 363 11.954 -35.086 -47.433 1.00 27.26 C +ANISOU 3456 CD2 PHE D 363 3820 3040 3500 280 270 330 C +ATOM 3457 CE1 PHE D 363 13.296 -32.838 -46.590 1.00 26.83 C +ANISOU 3457 CE1 PHE D 363 3870 3120 3200 280 60 340 C +ATOM 3458 CE2 PHE D 363 11.272 -33.891 -47.264 1.00 26.43 C +ANISOU 3458 CE2 PHE D 363 3700 2960 3370 220 380 300 C +ATOM 3459 CZ PHE D 363 11.947 -32.764 -46.849 1.00 26.03 C +ANISOU 3459 CZ PHE D 363 3720 2990 3180 230 280 300 C +ATOM 3460 N PRO D 364 16.728 -38.413 -46.606 1.00 41.95 N +ANISOU 3460 N PRO D 364 5660 4530 5750 580 -650 460 N +ATOM 3461 CA PRO D 364 17.208 -39.796 -46.608 1.00 46.22 C +ANISOU 3461 CA PRO D 364 6160 4900 6500 650 -790 480 C +ATOM 3462 C PRO D 364 16.102 -40.793 -47.000 1.00 48.07 C +ANISOU 3462 C PRO D 364 6450 5150 6670 610 -520 500 C +ATOM 3463 O PRO D 364 16.369 -41.946 -47.352 1.00 51.63 O +ANISOU 3463 O PRO D 364 6790 5500 7330 650 -540 490 O +ATOM 3464 CB PRO D 364 17.665 -40.005 -45.155 1.00 48.70 C +ANISOU 3464 CB PRO D 364 6850 4980 6670 700 -1160 610 C +ATOM 3465 CG PRO D 364 18.095 -38.622 -44.701 1.00 47.95 C +ANISOU 3465 CG PRO D 364 6810 4930 6480 680 -1320 590 C +ATOM 3466 CD PRO D 364 17.149 -37.670 -45.406 1.00 44.28 C +ANISOU 3466 CD PRO D 364 6220 4730 5870 590 -920 520 C +ATOM 3467 OXT PRO D 364 14.908 -40.475 -46.980 1.00 49.75 O +ANISOU 3467 OXT PRO D 364 6770 5440 6700 530 -270 520 O +TER 3468 PRO D 364 +ATOM 3469 N LYS E 257 3.257 12.359 -36.227 1.00 36.57 N +ANISOU 3469 N LYS E 257 3940 5350 4610 -200 -610 1310 N +ATOM 3470 CA LYS E 257 3.050 12.446 -37.713 1.00 34.96 C +ANISOU 3470 CA LYS E 257 3810 4960 4510 30 -390 1050 C +ATOM 3471 C LYS E 257 2.428 13.794 -38.083 1.00 29.94 C +ANISOU 3471 C LYS E 257 3460 4300 3620 -80 -440 770 C +ATOM 3472 O LYS E 257 1.530 14.285 -37.396 1.00 27.50 O +ANISOU 3472 O LYS E 257 3350 3950 3140 -170 -480 630 O +ATOM 3473 CB LYS E 257 2.176 11.286 -38.201 1.00 36.27 C +ANISOU 3473 CB LYS E 257 4010 4930 4840 250 -190 880 C +ATOM 3474 CG LYS E 257 1.949 11.235 -39.708 1.00 37.67 C +ANISOU 3474 CG LYS E 257 4300 4970 5040 330 30 640 C +ATOM 3475 CD LYS E 257 1.219 9.992 -40.183 1.00 39.25 C +ANISOU 3475 CD LYS E 257 4590 4980 5350 420 270 490 C +ATOM 3476 CE LYS E 257 1.984 8.714 -39.918 1.00 42.72 C +ANISOU 3476 CE LYS E 257 4810 5260 6160 580 510 700 C +ATOM 3477 NZ LYS E 257 1.242 7.520 -40.387 1.00 44.16 N +ANISOU 3477 NZ LYS E 257 5160 5200 6420 610 800 500 N +ATOM 3478 N PRO E 258 2.886 14.439 -39.182 1.00 26.94 N +ANISOU 3478 N PRO E 258 3090 3910 3240 -60 -390 710 N +ATOM 3479 CA PRO E 258 2.332 15.725 -39.598 1.00 24.37 C +ANISOU 3479 CA PRO E 258 2980 3530 2740 -140 -420 530 C +ATOM 3480 C PRO E 258 0.805 15.607 -39.707 1.00 20.85 C +ANISOU 3480 C PRO E 258 2670 2960 2300 -30 -350 360 C +ATOM 3481 O PRO E 258 0.313 14.655 -40.274 1.00 18.47 O +ANISOU 3481 O PRO E 258 2310 2630 2080 80 -270 320 O +ATOM 3482 CB PRO E 258 3.022 16.020 -40.937 1.00 24.86 C +ANISOU 3482 CB PRO E 258 2970 3630 2850 -110 -360 530 C +ATOM 3483 CG PRO E 258 4.315 15.224 -40.865 1.00 27.67 C +ANISOU 3483 CG PRO E 258 3070 4070 3370 -70 -310 760 C +ATOM 3484 CD PRO E 258 3.962 13.979 -40.076 1.00 28.23 C +ANISOU 3484 CD PRO E 258 3040 4090 3590 40 -260 840 C +ATOM 3485 N ARG E 259 0.114 16.607 -39.168 1.00 19.57 N +ANISOU 3485 N ARG E 259 2680 2700 2060 -90 -330 300 N +ATOM 3486 CA ARG E 259 -1.368 16.658 -39.111 1.00 18.38 C +ANISOU 3486 CA ARG E 259 2590 2420 1980 20 -240 230 C +ATOM 3487 C ARG E 259 -2.008 16.366 -40.482 1.00 16.62 C +ANISOU 3487 C ARG E 259 2260 2230 1830 110 -250 270 C +ATOM 3488 O ARG E 259 -3.001 15.619 -40.492 1.00 15.17 O +ANISOU 3488 O ARG E 259 2030 2050 1680 170 -240 280 O +ATOM 3489 CB ARG E 259 -1.771 18.005 -38.505 1.00 20.32 C +ANISOU 3489 CB ARG E 259 3030 2480 2210 -60 -100 180 C +ATOM 3490 CG ARG E 259 -3.268 18.224 -38.347 1.00 22.24 C +ANISOU 3490 CG ARG E 259 3290 2540 2630 100 80 190 C +ATOM 3491 CD ARG E 259 -3.522 19.449 -37.488 1.00 25.45 C +ANISOU 3491 CD ARG E 259 3940 2660 3060 10 360 100 C +ATOM 3492 NE ARG E 259 -4.929 19.820 -37.398 1.00 28.55 N +ANISOU 3492 NE ARG E 259 4300 2810 3740 210 630 180 N +ATOM 3493 CZ ARG E 259 -5.543 20.714 -38.185 1.00 30.99 C +ANISOU 3493 CZ ARG E 259 4480 2940 4350 380 780 390 C +ATOM 3494 NH1 ARG E 259 -4.874 21.346 -39.140 1.00 31.33 N +ANISOU 3494 NH1 ARG E 259 4470 3030 4400 340 650 490 N +ATOM 3495 NH2 ARG E 259 -6.830 20.977 -38.004 1.00 31.90 N +ANISOU 3495 NH2 ARG E 259 4480 2840 4800 580 1060 560 N +ATOM 3496 N GLN E 260 -1.458 16.890 -41.585 1.00 15.82 N +ANISOU 3496 N GLN E 260 2120 2190 1700 50 -290 310 N +ATOM 3497 CA GLN E 260 -2.088 16.670 -42.918 1.00 15.68 C +ANISOU 3497 CA GLN E 260 2030 2270 1660 0 -320 390 C +ATOM 3498 C GLN E 260 -1.963 15.203 -43.365 1.00 15.06 C +ANISOU 3498 C GLN E 260 1950 2260 1510 -60 -270 280 C +ATOM 3499 O GLN E 260 -2.719 14.819 -44.261 1.00 14.74 O +ANISOU 3499 O GLN E 260 1920 2320 1370 -210 -290 310 O +ATOM 3500 CB GLN E 260 -1.537 17.607 -44.005 1.00 16.28 C +ANISOU 3500 CB GLN E 260 2080 2410 1690 -120 -380 470 C +ATOM 3501 CG GLN E 260 -0.078 17.410 -44.402 1.00 16.40 C +ANISOU 3501 CG GLN E 260 2110 2500 1620 -190 -350 370 C +ATOM 3502 CD GLN E 260 0.951 17.969 -43.448 1.00 16.55 C +ANISOU 3502 CD GLN E 260 2150 2470 1670 -160 -360 360 C +ATOM 3503 OE1 GLN E 260 0.657 18.326 -42.307 1.00 16.77 O +ANISOU 3503 OE1 GLN E 260 2260 2390 1720 -130 -360 360 O +ATOM 3504 NE2 GLN E 260 2.182 18.059 -43.929 1.00 16.29 N +ANISOU 3504 NE2 GLN E 260 2070 2520 1600 -230 -360 380 N +ATOM 3505 N LYS E 261 -1.067 14.414 -42.761 1.00 14.62 N +ANISOU 3505 N LYS E 261 1890 2160 1510 10 -180 200 N +ATOM 3506 CA LYS E 261 -0.919 12.987 -43.167 1.00 15.59 C +ANISOU 3506 CA LYS E 261 2030 2240 1650 -10 -10 100 C +ATOM 3507 C LYS E 261 -1.628 12.047 -42.178 1.00 15.44 C +ANISOU 3507 C LYS E 261 2010 2150 1700 90 0 90 C +ATOM 3508 O LYS E 261 -1.534 10.826 -42.379 1.00 16.14 O +ANISOU 3508 O LYS E 261 2140 2140 1850 80 190 10 O +ATOM 3509 CB LYS E 261 0.560 12.599 -43.264 1.00 16.26 C +ANISOU 3509 CB LYS E 261 2040 2270 1870 50 160 110 C +ATOM 3510 CG LYS E 261 1.356 13.354 -44.317 1.00 16.70 C +ANISOU 3510 CG LYS E 261 2100 2400 1850 -60 190 100 C +ATOM 3511 CD LYS E 261 0.824 13.189 -45.729 1.00 17.52 C +ANISOU 3511 CD LYS E 261 2360 2560 1740 -310 290 -40 C +ATOM 3512 CE LYS E 261 1.698 13.890 -46.749 1.00 18.40 C +ANISOU 3512 CE LYS E 261 2470 2750 1760 -450 340 -50 C +ATOM 3513 NZ LYS E 261 1.175 13.753 -48.122 1.00 19.94 N +ANISOU 3513 NZ LYS E 261 2850 3050 1670 -820 420 -160 N +ATOM 3514 N ARG E 262 -2.318 12.583 -41.168 1.00 15.01 N +ANISOU 3514 N ARG E 262 1950 2100 1650 150 -130 150 N +ATOM 3515 CA ARG E 262 -3.002 11.708 -40.173 1.00 15.14 C +ANISOU 3515 CA ARG E 262 1960 2070 1720 220 -130 150 C +ATOM 3516 C ARG E 262 -4.229 11.031 -40.780 1.00 15.07 C +ANISOU 3516 C ARG E 262 2000 2090 1640 140 -110 120 C +ATOM 3517 O ARG E 262 -4.800 11.559 -41.754 1.00 15.60 O +ANISOU 3517 O ARG E 262 2080 2250 1600 10 -170 170 O +ATOM 3518 CB ARG E 262 -3.431 12.500 -38.937 1.00 15.44 C +ANISOU 3518 CB ARG E 262 2020 2100 1750 260 -200 200 C +ATOM 3519 CG ARG E 262 -2.266 13.065 -38.145 1.00 16.20 C +ANISOU 3519 CG ARG E 262 2110 2220 1820 200 -250 250 C +ATOM 3520 CD ARG E 262 -2.721 13.980 -37.031 1.00 17.55 C +ANISOU 3520 CD ARG E 262 2420 2350 1900 110 -240 210 C +ATOM 3521 NE ARG E 262 -1.564 14.603 -36.412 1.00 19.04 N +ANISOU 3521 NE ARG E 262 2660 2610 1960 -90 -300 260 N +ATOM 3522 CZ ARG E 262 -1.609 15.542 -35.477 1.00 20.95 C +ANISOU 3522 CZ ARG E 262 3120 2800 2040 -300 -240 190 C +ATOM 3523 NH1 ARG E 262 -0.482 16.042 -35.010 1.00 23.33 N +ANISOU 3523 NH1 ARG E 262 3470 3220 2170 -580 -340 270 N +ATOM 3524 NH2 ARG E 262 -2.762 16.000 -35.026 1.00 21.89 N +ANISOU 3524 NH2 ARG E 262 3400 2740 2170 -280 -50 60 N +ATOM 3525 N THR E 263 -4.593 9.892 -40.192 1.00 15.30 N +ANISOU 3525 N THR E 263 2050 2060 1710 170 -60 90 N +ATOM 3526 CA THR E 263 -5.765 9.072 -40.586 1.00 15.92 C +ANISOU 3526 CA THR E 263 2190 2170 1690 30 -50 70 C +ATOM 3527 C THR E 263 -6.626 8.862 -39.333 1.00 14.74 C +ANISOU 3527 C THR E 263 1980 2020 1600 140 -120 140 C +ATOM 3528 O THR E 263 -6.184 8.122 -38.425 1.00 14.59 O +ANISOU 3528 O THR E 263 1950 1910 1680 240 -80 120 O +ATOM 3529 CB THR E 263 -5.314 7.746 -41.216 1.00 17.93 C +ANISOU 3529 CB THR E 263 2580 2290 1940 -80 190 -80 C +ATOM 3530 OG1 THR E 263 -4.454 8.064 -42.309 1.00 20.13 O +ANISOU 3530 OG1 THR E 263 2930 2550 2170 -190 320 -170 O +ATOM 3531 CG2 THR E 263 -6.459 6.886 -41.703 1.00 19.59 C +ANISOU 3531 CG2 THR E 263 2940 2540 1970 -350 210 -130 C +ATOM 3532 N ALA E 264 -7.785 9.519 -39.271 1.00 14.04 N +ANISOU 3532 N ALA E 264 1830 2030 1480 130 -220 260 N +ATOM 3533 CA ALA E 264 -8.686 9.366 -38.110 1.00 13.43 C +ANISOU 3533 CA ALA E 264 1700 1940 1460 230 -220 320 C +ATOM 3534 C ALA E 264 -9.358 7.989 -38.156 1.00 13.55 C +ANISOU 3534 C ALA E 264 1750 1990 1410 110 -230 310 C +ATOM 3535 O ALA E 264 -9.779 7.575 -39.245 1.00 14.61 O +ANISOU 3535 O ALA E 264 1930 2210 1410 -110 -260 330 O +ATOM 3536 CB ALA E 264 -9.712 10.476 -38.095 1.00 14.18 C +ANISOU 3536 CB ALA E 264 1670 2070 1650 290 -220 510 C +ATOM 3537 N THR E 265 -9.439 7.324 -36.999 1.00 12.91 N +ANISOU 3537 N THR E 265 1680 1850 1380 190 -210 280 N +ATOM 3538 CA THR E 265 -10.085 5.993 -36.844 1.00 13.29 C +ANISOU 3538 CA THR E 265 1780 1890 1380 90 -210 270 C +ATOM 3539 C THR E 265 -10.742 5.924 -35.465 1.00 12.88 C +ANISOU 3539 C THR E 265 1660 1860 1370 190 -240 330 C +ATOM 3540 O THR E 265 -10.624 6.898 -34.706 1.00 13.09 O +ANISOU 3540 O THR E 265 1660 1880 1440 280 -210 340 O +ATOM 3541 CB THR E 265 -9.086 4.830 -36.898 1.00 13.54 C +ANISOU 3541 CB THR E 265 1910 1740 1490 90 -80 160 C +ATOM 3542 OG1 THR E 265 -8.255 4.985 -35.746 1.00 13.03 O +ANISOU 3542 OG1 THR E 265 1750 1640 1560 250 -100 230 O +ATOM 3543 CG2 THR E 265 -8.263 4.779 -38.166 1.00 14.40 C +ANISOU 3543 CG2 THR E 265 2120 1760 1580 -10 70 50 C +ATOM 3544 N LYS E 266 -11.351 4.786 -35.142 1.00 13.31 N +ANISOU 3544 N LYS E 266 1740 1920 1400 110 -250 350 N +ATOM 3545 CA LYS E 266 -11.985 4.590 -33.816 1.00 13.27 C +ANISOU 3545 CA LYS E 266 1680 1950 1410 160 -270 410 C +ATOM 3546 C LYS E 266 -10.922 4.682 -32.715 1.00 13.02 C +ANISOU 3546 C LYS E 266 1670 1870 1420 210 -270 390 C +ATOM 3547 O LYS E 266 -11.289 5.040 -31.588 1.00 13.77 O +ANISOU 3547 O LYS E 266 1760 2020 1450 180 -260 400 O +ATOM 3548 CB LYS E 266 -12.707 3.241 -33.776 1.00 14.03 C +ANISOU 3548 CB LYS E 266 1820 2060 1460 30 -300 440 C +ATOM 3549 CG LYS E 266 -13.963 3.175 -34.636 1.00 15.23 C +ANISOU 3549 CG LYS E 266 1930 2360 1490 -140 -360 540 C +ATOM 3550 CD LYS E 266 -14.645 1.840 -34.615 1.00 16.54 C +ANISOU 3550 CD LYS E 266 2180 2540 1560 -330 -390 560 C +ATOM 3551 CE LYS E 266 -15.939 1.858 -35.390 1.00 18.33 C +ANISOU 3551 CE LYS E 266 2330 3010 1630 -590 -500 750 C +ATOM 3552 NZ LYS E 266 -16.536 0.510 -35.436 1.00 20.12 N +ANISOU 3552 NZ LYS E 266 2690 3250 1700 -870 -530 740 N +ATOM 3553 N ALA E 267 -9.657 4.400 -33.039 1.00 12.98 N +ANISOU 3553 N ALA E 267 1660 1770 1500 240 -260 390 N +ATOM 3554 CA ALA E 267 -8.570 4.434 -32.025 1.00 13.87 C +ANISOU 3554 CA ALA E 267 1710 1910 1650 220 -320 510 C +ATOM 3555 C ALA E 267 -7.850 5.792 -32.028 1.00 13.81 C +ANISOU 3555 C ALA E 267 1720 1950 1570 190 -330 470 C +ATOM 3556 O ALA E 267 -6.893 5.950 -31.261 1.00 14.50 O +ANISOU 3556 O ALA E 267 1760 2120 1630 80 -420 600 O +ATOM 3557 CB ALA E 267 -7.608 3.301 -32.297 1.00 14.79 C +ANISOU 3557 CB ALA E 267 1730 1880 2000 280 -270 640 C +ATOM 3558 N TYR E 268 -8.294 6.724 -32.875 1.00 13.71 N +ANISOU 3558 N TYR E 268 1770 1910 1520 250 -260 340 N +ATOM 3559 CA TYR E 268 -7.696 8.081 -33.009 1.00 14.06 C +ANISOU 3559 CA TYR E 268 1870 1960 1510 230 -240 290 C +ATOM 3560 C TYR E 268 -8.710 8.890 -33.811 1.00 13.88 C +ANISOU 3560 C TYR E 268 1850 1900 1520 310 -140 240 C +ATOM 3561 O TYR E 268 -8.525 9.076 -35.038 1.00 14.04 O +ANISOU 3561 O TYR E 268 1840 1910 1580 350 -160 250 O +ATOM 3562 CB TYR E 268 -6.307 7.964 -33.636 1.00 14.54 C +ANISOU 3562 CB TYR E 268 1860 2010 1660 240 -280 350 C +ATOM 3563 CG TYR E 268 -5.529 9.248 -33.741 1.00 14.85 C +ANISOU 3563 CG TYR E 268 1950 2070 1620 180 -280 330 C +ATOM 3564 CD1 TYR E 268 -5.179 9.957 -32.604 1.00 16.40 C +ANISOU 3564 CD1 TYR E 268 2240 2340 1650 -30 -310 340 C +ATOM 3565 CD2 TYR E 268 -5.001 9.666 -34.950 1.00 14.77 C +ANISOU 3565 CD2 TYR E 268 1910 2020 1670 250 -260 300 C +ATOM 3566 CE1 TYR E 268 -4.428 11.119 -32.681 1.00 16.74 C +ANISOU 3566 CE1 TYR E 268 2370 2390 1590 -150 -310 310 C +ATOM 3567 CE2 TYR E 268 -4.225 10.810 -35.044 1.00 15.06 C +ANISOU 3567 CE2 TYR E 268 1990 2080 1650 180 -270 290 C +ATOM 3568 CZ TYR E 268 -3.944 11.542 -33.904 1.00 15.98 C +ANISOU 3568 CZ TYR E 268 2220 2250 1600 -20 -300 290 C +ATOM 3569 OH TYR E 268 -3.177 12.664 -33.985 1.00 16.30 O +ANISOU 3569 OH TYR E 268 2350 2300 1550 -150 -300 280 O +ATOM 3570 N ASN E 269 -9.742 9.350 -33.097 1.00 14.42 N +ANISOU 3570 N ASN E 269 1950 1940 1590 320 -20 240 N +ATOM 3571 CA ASN E 269 -10.930 10.029 -33.674 1.00 14.95 C +ANISOU 3571 CA ASN E 269 1920 1970 1790 430 100 340 C +ATOM 3572 C ASN E 269 -10.587 11.374 -34.321 1.00 15.64 C +ANISOU 3572 C ASN E 269 2010 1950 1970 500 200 360 C +ATOM 3573 O ASN E 269 -9.472 11.924 -34.105 1.00 15.70 O +ANISOU 3573 O ASN E 269 2160 1910 1900 420 210 230 O +ATOM 3574 CB ASN E 269 -12.068 10.098 -32.646 1.00 16.15 C +ANISOU 3574 CB ASN E 269 2070 2070 1990 460 290 360 C +ATOM 3575 CG ASN E 269 -11.827 11.074 -31.518 1.00 17.46 C +ANISOU 3575 CG ASN E 269 2450 2070 2110 390 570 200 C +ATOM 3576 OD1 ASN E 269 -11.489 12.222 -31.763 1.00 18.16 O +ANISOU 3576 OD1 ASN E 269 2610 2010 2280 410 740 150 O +ATOM 3577 ND2 ASN E 269 -12.074 10.648 -30.290 1.00 18.34 N +ANISOU 3577 ND2 ASN E 269 2680 2210 2080 240 660 100 N +ATOM 3578 N VAL E 270 -11.552 11.871 -35.098 1.00 14.30 N +ANISOU 3578 N VAL E 270 1660 1830 1950 -210 -150 690 N +ATOM 3579 CA VAL E 270 -11.399 13.146 -35.851 1.00 13.13 C +ANISOU 3579 CA VAL E 270 1620 1690 1680 -130 -90 500 C +ATOM 3580 C VAL E 270 -11.015 14.290 -34.904 1.00 13.12 C +ANISOU 3580 C VAL E 270 1680 1840 1470 -170 -40 480 C +ATOM 3581 O VAL E 270 -10.126 15.077 -35.275 1.00 13.13 O +ANISOU 3581 O VAL E 270 1740 1800 1450 -160 -50 410 O +ATOM 3582 CB VAL E 270 -12.690 13.435 -36.636 1.00 12.91 C +ANISOU 3582 CB VAL E 270 1600 1630 1680 -70 -70 390 C +ATOM 3583 CG1 VAL E 270 -12.671 14.809 -37.276 1.00 12.13 C +ANISOU 3583 CG1 VAL E 270 1610 1540 1460 10 -20 240 C +ATOM 3584 CG2 VAL E 270 -12.940 12.353 -37.677 1.00 13.32 C +ANISOU 3584 CG2 VAL E 270 1630 1500 1930 -20 -200 350 C +ATOM 3585 N THR E 271 -11.647 14.366 -33.729 1.00 13.75 N +ANISOU 3585 N THR E 271 1740 2080 1410 -210 0 550 N +ATOM 3586 CA THR E 271 -11.371 15.455 -32.753 1.00 14.49 C +ANISOU 3586 CA THR E 271 1940 2300 1260 -210 10 460 C +ATOM 3587 C THR E 271 -9.918 15.403 -32.282 1.00 14.91 C +ANISOU 3587 C THR E 271 2010 2350 1300 -290 -120 520 C +ATOM 3588 O THR E 271 -9.285 16.472 -32.217 1.00 15.40 O +ANISOU 3588 O THR E 271 2170 2370 1310 -300 -190 400 O +ATOM 3589 CB THR E 271 -12.329 15.382 -31.559 1.00 16.04 C +ANISOU 3589 CB THR E 271 2110 2730 1250 -190 110 530 C +ATOM 3590 OG1 THR E 271 -13.653 15.494 -32.085 1.00 15.42 O +ANISOU 3590 OG1 THR E 271 1950 2660 1250 -120 220 500 O +ATOM 3591 CG2 THR E 271 -12.072 16.461 -30.528 1.00 17.61 C +ANISOU 3591 CG2 THR E 271 2470 3070 1150 -140 90 390 C +ATOM 3592 N GLN E 272 -9.429 14.209 -31.953 1.00 15.35 N +ANISOU 3592 N GLN E 272 1970 2410 1450 -350 -180 720 N +ATOM 3593 CA GLN E 272 -8.036 14.032 -31.464 1.00 16.32 C +ANISOU 3593 CA GLN E 272 2070 2540 1590 -410 -330 810 C +ATOM 3594 C GLN E 272 -7.035 14.312 -32.590 1.00 15.09 C +ANISOU 3594 C GLN E 272 1860 2220 1650 -390 -350 760 C +ATOM 3595 O GLN E 272 -6.029 14.957 -32.324 1.00 15.63 O +ANISOU 3595 O GLN E 272 1920 2290 1720 -450 -450 750 O +ATOM 3596 CB GLN E 272 -7.886 12.619 -30.898 1.00 17.58 C +ANISOU 3596 CB GLN E 272 2130 2720 1830 -450 -390 1070 C +ATOM 3597 CG GLN E 272 -8.817 12.360 -29.726 1.00 19.53 C +ANISOU 3597 CG GLN E 272 2400 3180 1840 -470 -330 1210 C +ATOM 3598 CD GLN E 272 -8.485 13.251 -28.557 1.00 21.61 C +ANISOU 3598 CD GLN E 272 2800 3660 1760 -480 -400 1140 C +ATOM 3599 OE1 GLN E 272 -7.321 13.426 -28.211 1.00 22.76 O +ANISOU 3599 OE1 GLN E 272 2960 3790 1890 -520 -590 1140 O +ATOM 3600 NE2 GLN E 272 -9.512 13.779 -27.908 1.00 23.25 N +ANISOU 3600 NE2 GLN E 272 3090 4070 1680 -410 -270 1070 N +ATOM 3601 N ALA E 273 -7.342 13.884 -33.809 1.00 14.15 N +ANISOU 3601 N ALA E 273 1710 1980 1690 -310 -260 720 N +ATOM 3602 CA ALA E 273 -6.418 14.076 -34.951 1.00 13.95 C +ANISOU 3602 CA ALA E 273 1630 1860 1810 -240 -220 700 C +ATOM 3603 C ALA E 273 -6.528 15.464 -35.584 1.00 13.66 C +ANISOU 3603 C ALA E 273 1670 1800 1710 -240 -150 580 C +ATOM 3604 O ALA E 273 -5.476 15.968 -36.055 1.00 14.17 O +ANISOU 3604 O ALA E 273 1660 1840 1880 -260 -140 640 O +ATOM 3605 CB ALA E 273 -6.703 13.026 -35.998 1.00 13.59 C +ANISOU 3605 CB ALA E 273 1560 1710 1890 -110 -160 680 C +ATOM 3606 N PHE E 274 -7.716 16.084 -35.586 1.00 13.41 N +ANISOU 3606 N PHE E 274 1760 1780 1560 -220 -110 450 N +ATOM 3607 CA PHE E 274 -7.833 17.383 -36.310 1.00 13.26 C +ANISOU 3607 CA PHE E 274 1820 1690 1530 -200 -70 360 C +ATOM 3608 C PHE E 274 -8.508 18.492 -35.492 1.00 13.87 C +ANISOU 3608 C PHE E 274 2020 1770 1480 -230 -120 230 C +ATOM 3609 O PHE E 274 -8.823 19.540 -36.074 1.00 14.18 O +ANISOU 3609 O PHE E 274 2140 1710 1530 -200 -100 160 O +ATOM 3610 CB PHE E 274 -8.603 17.143 -37.611 1.00 12.16 C +ANISOU 3610 CB PHE E 274 1720 1510 1400 -70 30 310 C +ATOM 3611 CG PHE E 274 -8.044 16.007 -38.426 1.00 11.98 C +ANISOU 3611 CG PHE E 274 1620 1470 1460 20 70 370 C +ATOM 3612 CD1 PHE E 274 -6.773 16.093 -38.971 1.00 12.72 C +ANISOU 3612 CD1 PHE E 274 1630 1580 1620 50 130 470 C +ATOM 3613 CD2 PHE E 274 -8.805 14.881 -38.697 1.00 11.78 C +ANISOU 3613 CD2 PHE E 274 1600 1410 1460 100 40 320 C +ATOM 3614 CE1 PHE E 274 -6.253 15.047 -39.712 1.00 13.34 C +ANISOU 3614 CE1 PHE E 274 1650 1660 1750 190 180 490 C +ATOM 3615 CE2 PHE E 274 -8.288 13.843 -39.456 1.00 12.31 C +ANISOU 3615 CE2 PHE E 274 1640 1430 1610 220 40 320 C +ATOM 3616 CZ PHE E 274 -7.011 13.925 -39.953 1.00 13.15 C +ANISOU 3616 CZ PHE E 274 1680 1580 1740 290 130 390 C +ATOM 3617 N GLY E 275 -8.725 18.286 -34.199 1.00 14.95 N +ANISOU 3617 N GLY E 275 2190 2020 1480 -270 -180 210 N +ATOM 3618 CA GLY E 275 -9.366 19.347 -33.401 1.00 16.48 C +ANISOU 3618 CA GLY E 275 2520 2240 1500 -240 -210 30 C +ATOM 3619 C GLY E 275 -10.878 19.268 -33.478 1.00 16.71 C +ANISOU 3619 C GLY E 275 2570 2340 1440 -110 -70 -40 C +ATOM 3620 O GLY E 275 -11.409 18.681 -34.453 1.00 15.07 O +ANISOU 3620 O GLY E 275 2270 2100 1350 -70 10 30 O +ATOM 3621 N ARG E 276 -11.543 19.867 -32.492 1.00 18.98 N +ANISOU 3621 N ARG E 276 2950 2740 1530 -30 -60 -170 N +ATOM 3622 CA ARG E 276 -13.023 19.864 -32.393 1.00 20.14 C +ANISOU 3622 CA ARG E 276 3060 3010 1590 120 100 -220 C +ATOM 3623 C ARG E 276 -13.640 20.627 -33.574 1.00 19.03 C +ANISOU 3623 C ARG E 276 2930 2690 1610 210 130 -320 C +ATOM 3624 O ARG E 276 -13.028 21.612 -34.039 1.00 18.56 O +ANISOU 3624 O ARG E 276 2990 2430 1630 190 20 -400 O +ATOM 3625 CB ARG E 276 -13.409 20.487 -31.046 1.00 24.23 C +ANISOU 3625 CB ARG E 276 3690 3700 1810 240 130 -380 C +ATOM 3626 CG ARG E 276 -14.906 20.589 -30.788 1.00 27.20 C +ANISOU 3626 CG ARG E 276 3990 4260 2090 430 340 -420 C +ATOM 3627 CD ARG E 276 -15.217 21.184 -29.422 1.00 31.81 C +ANISOU 3627 CD ARG E 276 4720 5070 2310 600 400 -590 C +ATOM 3628 NE ARG E 276 -16.650 21.386 -29.219 1.00 34.86 N +ANISOU 3628 NE ARG E 276 4990 5650 2610 830 640 -630 N +ATOM 3629 CZ ARG E 276 -17.205 21.852 -28.100 1.00 39.50 C +ANISOU 3629 CZ ARG E 276 5660 6500 2850 1060 780 -770 C +ATOM 3630 NH1 ARG E 276 -18.518 22.000 -28.021 1.00 41.80 N +ANISOU 3630 NH1 ARG E 276 5790 6980 3110 1280 1030 -770 N +ATOM 3631 NH2 ARG E 276 -16.452 22.165 -27.059 1.00 42.07 N +ANISOU 3631 NH2 ARG E 276 6230 6910 2840 1100 670 -930 N +ATOM 3632 N ARG E 277 -14.779 20.145 -34.083 1.00 18.36 N +ANISOU 3632 N ARG E 277 2710 2660 1600 280 230 -260 N +ATOM 3633 CA ARG E 277 -15.497 20.859 -35.168 1.00 17.90 C +ANISOU 3633 CA ARG E 277 2660 2470 1670 390 230 -340 C +ATOM 3634 C ARG E 277 -15.987 22.194 -34.586 1.00 19.82 C +ANISOU 3634 C ARG E 277 3030 2680 1820 560 240 -540 C +ATOM 3635 O ARG E 277 -16.362 22.208 -33.392 1.00 21.17 O +ANISOU 3635 O ARG E 277 3200 3050 1800 640 330 -610 O +ATOM 3636 CB ARG E 277 -16.702 20.071 -35.702 1.00 18.03 C +ANISOU 3636 CB ARG E 277 2490 2560 1800 440 280 -240 C +ATOM 3637 CG ARG E 277 -16.444 19.021 -36.780 1.00 16.45 C +ANISOU 3637 CG ARG E 277 2230 2270 1750 340 200 -130 C +ATOM 3638 CD ARG E 277 -15.550 17.827 -36.495 1.00 15.89 C +ANISOU 3638 CD ARG E 277 2120 2220 1700 200 170 0 C +ATOM 3639 NE ARG E 277 -14.139 18.156 -36.379 1.00 15.44 N +ANISOU 3639 NE ARG E 277 2190 2100 1580 140 130 -10 N +ATOM 3640 CZ ARG E 277 -13.317 18.377 -37.404 1.00 14.74 C +ANISOU 3640 CZ ARG E 277 2170 1890 1550 140 90 -10 C +ATOM 3641 NH1 ARG E 277 -12.046 18.658 -37.171 1.00 15.07 N +ANISOU 3641 NH1 ARG E 277 2260 1900 1570 70 60 20 N +ATOM 3642 NH2 ARG E 277 -13.761 18.334 -38.651 1.00 14.29 N +ANISOU 3642 NH2 ARG E 277 2130 1750 1550 220 60 -40 N +ATOM 3643 N GLY E 278 -15.998 23.264 -35.385 1.00 19.67 N +ANISOU 3643 N GLY E 278 3120 2440 1920 620 160 -630 N +ATOM 3644 CA GLY E 278 -16.465 24.569 -34.878 1.00 22.12 C +ANISOU 3644 CA GLY E 278 3560 2660 2190 810 140 -850 C +ATOM 3645 C GLY E 278 -16.662 25.593 -35.995 1.00 22.67 C +ANISOU 3645 C GLY E 278 3700 2450 2450 880 40 -870 C +ATOM 3646 O GLY E 278 -16.440 25.294 -37.170 1.00 20.79 O +ANISOU 3646 O GLY E 278 3420 2140 2330 800 0 -700 O +ATOM 3647 N PRO E 279 -17.090 26.830 -35.643 1.00 25.29 N +ANISOU 3647 N PRO E 279 4170 2630 2810 1070 -20 -1080 N +ATOM 3648 CA PRO E 279 -17.324 27.892 -36.625 1.00 26.48 C +ANISOU 3648 CA PRO E 279 4400 2480 3180 1150 -130 -1070 C +ATOM 3649 C PRO E 279 -16.122 28.758 -37.047 1.00 27.51 C +ANISOU 3649 C PRO E 279 4700 2280 3470 990 -330 -1010 C +ATOM 3650 O PRO E 279 -16.232 29.420 -38.054 1.00 27.45 O +ANISOU 3650 O PRO E 279 4730 2060 3640 1010 -410 -890 O +ATOM 3651 CB PRO E 279 -18.333 28.779 -35.881 1.00 29.55 C +ANISOU 3651 CB PRO E 279 4840 2840 3540 1460 -110 -1340 C +ATOM 3652 CG PRO E 279 -17.905 28.678 -34.427 1.00 30.85 C +ANISOU 3652 CG PRO E 279 5110 3150 3460 1470 -70 -1550 C +ATOM 3653 CD PRO E 279 -17.411 27.252 -34.271 1.00 28.07 C +ANISOU 3653 CD PRO E 279 4610 3080 2970 1240 30 -1340 C +ATOM 3654 N GLU E 280 -15.016 28.739 -36.297 1.00 28.66 N +ANISOU 3654 N GLU E 280 4930 2390 3570 820 -420 -1060 N +ATOM 3655 CA GLU E 280 -13.841 29.578 -36.669 1.00 30.58 C +ANISOU 3655 CA GLU E 280 5280 2300 4040 620 -620 -960 C +ATOM 3656 C GLU E 280 -13.252 29.079 -37.994 1.00 28.64 C +ANISOU 3656 C GLU E 280 4910 2090 3890 460 -550 -590 C +ATOM 3657 O GLU E 280 -13.395 27.887 -38.293 1.00 26.34 O +ANISOU 3657 O GLU E 280 4480 2080 3450 450 -390 -490 O +ATOM 3658 CB GLU E 280 -12.805 29.590 -35.545 1.00 32.25 C +ANISOU 3658 CB GLU E 280 5570 2490 4190 470 -770 -1090 C +ATOM 3659 CG GLU E 280 -13.345 30.175 -34.256 1.00 35.90 C +ANISOU 3659 CG GLU E 280 6220 2930 4490 680 -850 -1480 C +ATOM 3660 CD GLU E 280 -12.342 30.349 -33.125 1.00 38.44 C +ANISOU 3660 CD GLU E 280 6680 3190 4740 550 -1080 -1660 C +ATOM 3661 OE1 GLU E 280 -11.167 29.969 -33.293 1.00 37.72 O +ANISOU 3661 OE1 GLU E 280 6490 3080 4760 260 -1180 -1440 O +ATOM 3662 OE2 GLU E 280 -12.741 30.888 -32.079 1.00 42.23 O +ANISOU 3662 OE2 GLU E 280 7360 3650 5040 750 -1180 -2020 O +ATOM 3663 N GLN E 281 -12.617 29.975 -38.756 1.00 31.05 N +ANISOU 3663 N GLN E 281 5260 2110 4430 350 -670 -400 N +ATOM 3664 CA GLN E 281 -12.018 29.619 -40.075 1.00 30.54 C +ANISOU 3664 CA GLN E 281 5090 2110 4410 230 -580 -30 C +ATOM 3665 C GLN E 281 -10.872 28.613 -39.913 1.00 27.92 C +ANISOU 3665 C GLN E 281 4610 1980 4010 40 -490 100 C +ATOM 3666 O GLN E 281 -10.604 27.883 -40.877 1.00 25.39 O +ANISOU 3666 O GLN E 281 4190 1850 3610 40 -340 320 O +ATOM 3667 CB GLN E 281 -11.514 30.868 -40.797 1.00 34.81 C +ANISOU 3667 CB GLN E 281 5690 2300 5240 140 -710 210 C +ATOM 3668 CG GLN E 281 -12.631 31.784 -41.273 1.00 38.41 C +ANISOU 3668 CG GLN E 281 6270 2550 5780 350 -790 170 C +ATOM 3669 CD GLN E 281 -13.496 31.126 -42.323 1.00 38.61 C +ANISOU 3669 CD GLN E 281 6240 2830 5610 520 -630 280 C +ATOM 3670 OE1 GLN E 281 -13.057 30.243 -43.063 1.00 39.12 O +ANISOU 3670 OE1 GLN E 281 6210 3150 5510 460 -480 480 O +ATOM 3671 NE2 GLN E 281 -14.738 31.570 -42.412 1.00 40.59 N +ANISOU 3671 NE2 GLN E 281 6550 3000 5870 750 -680 140 N +ATOM 3672 N THR E 282 -10.225 28.583 -38.748 1.00 22.69 N +ANISOU 3672 N THR E 282 4170 2190 2260 70 480 -270 N +ATOM 3673 CA THR E 282 -9.088 27.648 -38.527 1.00 21.85 C +ANISOU 3673 CA THR E 282 3970 2210 2130 -60 350 -260 C +ATOM 3674 C THR E 282 -9.627 26.266 -38.128 1.00 21.11 C +ANISOU 3674 C THR E 282 3740 2230 2050 0 330 -210 C +ATOM 3675 O THR E 282 -8.839 25.312 -38.125 1.00 20.80 O +ANISOU 3675 O THR E 282 3590 2290 2020 -70 230 -180 O +ATOM 3676 CB THR E 282 -8.119 28.212 -37.477 1.00 22.41 C +ANISOU 3676 CB THR E 282 4180 2260 2070 -220 330 -330 C +ATOM 3677 OG1 THR E 282 -8.823 28.328 -36.241 1.00 23.46 O +ANISOU 3677 OG1 THR E 282 4420 2370 2120 -200 410 -380 O +ATOM 3678 CG2 THR E 282 -7.539 29.558 -37.864 1.00 22.84 C +ANISOU 3678 CG2 THR E 282 4390 2190 2110 -300 350 -370 C +ATOM 3679 N GLN E 283 -10.932 26.162 -37.854 1.00 21.18 N +ANISOU 3679 N GLN E 283 3740 2230 2080 120 420 -200 N +ATOM 3680 CA GLN E 283 -11.534 24.870 -37.422 1.00 20.47 C +ANISOU 3680 CA GLN E 283 3520 2250 2010 160 400 -150 C +ATOM 3681 C GLN E 283 -12.250 24.152 -38.568 1.00 18.99 C +ANISOU 3681 C GLN E 283 3180 2110 1930 250 380 -80 C +ATOM 3682 O GLN E 283 -12.775 24.836 -39.464 1.00 19.21 O +ANISOU 3682 O GLN E 283 3210 2080 2010 330 430 -70 O +ATOM 3683 CB GLN E 283 -12.578 25.117 -36.333 1.00 21.78 C +ANISOU 3683 CB GLN E 283 3760 2400 2110 230 510 -180 C +ATOM 3684 CG GLN E 283 -12.008 25.676 -35.039 1.00 23.17 C +ANISOU 3684 CG GLN E 283 4100 2550 2160 120 530 -250 C +ATOM 3685 CD GLN E 283 -13.109 25.994 -34.057 1.00 24.49 C +ANISOU 3685 CD GLN E 283 4350 2690 2260 210 660 -280 C +ATOM 3686 OE1 GLN E 283 -14.072 26.698 -34.374 1.00 24.65 O +ANISOU 3686 OE1 GLN E 283 4410 2630 2320 340 770 -280 O +ATOM 3687 NE2 GLN E 283 -12.951 25.505 -32.840 1.00 24.90 N +ANISOU 3687 NE2 GLN E 283 4430 2820 2220 130 650 -300 N +ATOM 3688 N GLY E 284 -12.260 22.815 -38.520 1.00 17.16 N +ANISOU 3688 N GLY E 284 2820 1970 1730 240 320 -40 N +ATOM 3689 CA GLY E 284 -12.998 22.020 -39.516 1.00 15.99 C +ANISOU 3689 CA GLY E 284 2540 1860 1670 310 300 20 C +ATOM 3690 C GLY E 284 -14.468 22.024 -39.125 1.00 16.20 C +ANISOU 3690 C GLY E 284 2540 1910 1700 410 380 60 C +ATOM 3691 O GLY E 284 -14.735 22.187 -37.928 1.00 16.33 O +ANISOU 3691 O GLY E 284 2620 1930 1650 410 440 40 O +ATOM 3692 N ASN E 285 -15.392 21.848 -40.073 1.00 15.95 N +ANISOU 3692 N ASN E 285 2420 1900 1740 480 390 120 N +ATOM 3693 CA ASN E 285 -16.842 21.880 -39.720 1.00 16.53 C +ANISOU 3693 CA ASN E 285 2440 2010 1820 570 470 180 C +ATOM 3694 C ASN E 285 -17.552 20.627 -40.240 1.00 15.76 C +ANISOU 3694 C ASN E 285 2200 2010 1780 570 420 250 C +ATOM 3695 O ASN E 285 -18.793 20.574 -40.147 1.00 16.12 O +ANISOU 3695 O ASN E 285 2170 2110 1840 640 470 320 O +ATOM 3696 CB ASN E 285 -17.544 23.076 -40.365 1.00 17.08 C +ANISOU 3696 CB ASN E 285 2540 2030 1920 680 550 210 C +ATOM 3697 CG ASN E 285 -17.571 22.990 -41.880 1.00 16.69 C +ANISOU 3697 CG ASN E 285 2400 2010 1930 680 490 250 C +ATOM 3698 OD1 ASN E 285 -16.718 22.340 -42.489 1.00 16.00 O +ANISOU 3698 OD1 ASN E 285 2290 1940 1860 590 400 230 O +ATOM 3699 ND2 ASN E 285 -18.544 23.638 -42.502 1.00 17.47 N +ANISOU 3699 ND2 ASN E 285 2460 2110 2070 780 550 330 N +ATOM 3700 N PHE E 286 -16.790 19.639 -40.701 1.00 14.53 N +ANISOU 3700 N PHE E 286 2000 1880 1640 480 330 240 N +ATOM 3701 CA PHE E 286 -17.401 18.442 -41.329 1.00 14.24 C +ANISOU 3701 CA PHE E 286 1840 1910 1660 460 270 290 C +ATOM 3702 C PHE E 286 -17.390 17.201 -40.425 1.00 14.39 C +ANISOU 3702 C PHE E 286 1830 1970 1670 400 250 310 C +ATOM 3703 O PHE E 286 -16.331 16.839 -39.824 1.00 13.30 O +ANISOU 3703 O PHE E 286 1740 1810 1510 350 220 270 O +ATOM 3704 CB PHE E 286 -16.649 18.159 -42.636 1.00 13.70 C +ANISOU 3704 CB PHE E 286 1760 1830 1620 410 200 270 C +ATOM 3705 CG PHE E 286 -17.253 17.095 -43.514 1.00 13.45 C +ANISOU 3705 CG PHE E 286 1630 1850 1630 370 150 310 C +ATOM 3706 CD1 PHE E 286 -16.919 15.760 -43.344 1.00 13.06 C +ANISOU 3706 CD1 PHE E 286 1560 1810 1590 300 100 300 C +ATOM 3707 CD2 PHE E 286 -18.132 17.433 -44.530 1.00 13.45 C +ANISOU 3707 CD2 PHE E 286 1570 1900 1640 390 150 360 C +ATOM 3708 CE1 PHE E 286 -17.470 14.786 -44.160 1.00 13.00 C +ANISOU 3708 CE1 PHE E 286 1490 1830 1610 240 60 330 C +ATOM 3709 CE2 PHE E 286 -18.675 16.455 -45.350 1.00 13.58 C +ANISOU 3709 CE2 PHE E 286 1510 1970 1680 330 90 400 C +ATOM 3710 CZ PHE E 286 -18.354 15.134 -45.156 1.00 13.21 C +ANISOU 3710 CZ PHE E 286 1460 1910 1640 250 50 370 C +ATOM 3711 N GLY E 287 -18.563 16.558 -40.349 1.00 14.83 N +ANISOU 3711 N GLY E 287 1790 2090 1750 420 260 380 N +ATOM 3712 CA GLY E 287 -18.714 15.304 -39.591 1.00 15.17 C +ANISOU 3712 CA GLY E 287 1790 2170 1790 360 230 410 C +ATOM 3713 C GLY E 287 -19.776 15.348 -38.513 1.00 16.10 C +ANISOU 3713 C GLY E 287 1880 2360 1880 410 300 460 C +ATOM 3714 O GLY E 287 -19.773 16.299 -37.717 1.00 16.83 O +ANISOU 3714 O GLY E 287 2040 2430 1920 470 370 440 O +ATOM 3715 N ASP E 288 -20.676 14.361 -38.532 1.00 16.85 N +ANISOU 3715 N ASP E 288 1880 2520 2010 370 280 540 N +ATOM 3716 CA ASP E 288 -21.715 14.213 -37.484 1.00 18.29 C +ANISOU 3716 CA ASP E 288 2010 2780 2160 410 340 610 C +ATOM 3717 C ASP E 288 -21.013 13.459 -36.349 1.00 18.35 C +ANISOU 3717 C ASP E 288 2060 2770 2140 360 330 590 C +ATOM 3718 O ASP E 288 -19.821 13.120 -36.535 1.00 16.05 O +ANISOU 3718 O ASP E 288 1820 2420 1860 310 270 540 O +ATOM 3719 CB ASP E 288 -22.988 13.527 -37.997 1.00 19.26 C +ANISOU 3719 CB ASP E 288 2000 2990 2330 380 320 710 C +ATOM 3720 CG ASP E 288 -22.831 12.077 -38.423 1.00 19.22 C +ANISOU 3720 CG ASP E 288 1960 2980 2370 260 230 730 C +ATOM 3721 OD1 ASP E 288 -21.741 11.502 -38.207 1.00 19.14 O +ANISOU 3721 OD1 ASP E 288 2020 2900 2360 210 200 670 O +ATOM 3722 OD2 ASP E 288 -23.808 11.534 -38.979 1.00 20.40 O +ANISOU 3722 OD2 ASP E 288 2010 3200 2540 210 200 800 O +ATOM 3723 N GLN E 289 -21.712 13.159 -35.253 1.00 19.77 N +ANISOU 3723 N GLN E 289 2200 3020 2290 370 380 650 N +ATOM 3724 CA GLN E 289 -21.037 12.490 -34.106 1.00 21.00 C +ANISOU 3724 CA GLN E 289 2400 3170 2410 320 370 650 C +ATOM 3725 C GLN E 289 -20.480 11.123 -34.504 1.00 19.81 C +ANISOU 3725 C GLN E 289 2220 2990 2320 230 270 670 C +ATOM 3726 O GLN E 289 -19.430 10.741 -33.951 1.00 19.03 O +ANISOU 3726 O GLN E 289 2170 2860 2200 190 240 650 O +ATOM 3727 CB GLN E 289 -21.983 12.378 -32.910 1.00 23.61 C +ANISOU 3727 CB GLN E 289 2690 3590 2690 350 440 720 C +ATOM 3728 CG GLN E 289 -22.384 13.735 -32.352 1.00 26.36 C +ANISOU 3728 CG GLN E 289 3100 3950 2960 460 550 690 C +ATOM 3729 CD GLN E 289 -23.173 13.660 -31.068 1.00 30.05 C +ANISOU 3729 CD GLN E 289 3550 4510 3360 490 640 750 C +ATOM 3730 OE1 GLN E 289 -23.871 14.602 -30.700 1.00 35.22 O +ANISOU 3730 OE1 GLN E 289 4230 5190 3970 590 750 750 O +ATOM 3731 NE2 GLN E 289 -23.092 12.531 -30.380 1.00 31.57 N +ANISOU 3731 NE2 GLN E 289 3700 4750 3550 420 600 800 N +ATOM 3732 N GLU E 290 -21.138 10.446 -35.445 1.00 19.74 N +ANISOU 3732 N GLU E 290 2140 2990 2380 190 240 710 N +ATOM 3733 CA GLU E 290 -20.725 9.084 -35.870 1.00 19.96 C +ANISOU 3733 CA GLU E 290 2150 2960 2470 100 160 720 C +ATOM 3734 C GLU E 290 -19.388 9.152 -36.625 1.00 18.09 C +ANISOU 3734 C GLU E 290 1990 2630 2250 90 120 640 C +ATOM 3735 O GLU E 290 -18.472 8.373 -36.260 1.00 17.13 O +ANISOU 3735 O GLU E 290 1900 2460 2150 60 100 640 O +ATOM 3736 CB GLU E 290 -21.868 8.455 -36.671 1.00 21.80 C +ANISOU 3736 CB GLU E 290 2300 3230 2750 40 140 780 C +ATOM 3737 CG GLU E 290 -21.674 6.988 -36.965 1.00 23.37 C +ANISOU 3737 CG GLU E 290 2500 3370 3000 -60 80 800 C +ATOM 3738 CD GLU E 290 -22.844 6.330 -37.681 1.00 25.16 C +ANISOU 3738 CD GLU E 290 2660 3640 3260 -150 50 860 C +ATOM 3739 OE1 GLU E 290 -23.758 7.055 -38.141 1.00 26.23 O +ANISOU 3739 OE1 GLU E 290 2720 3870 3380 -130 60 890 O +ATOM 3740 OE2 GLU E 290 -22.842 5.090 -37.769 1.00 27.24 O +ANISOU 3740 OE2 GLU E 290 2930 3850 3570 -250 20 880 O +ATOM 3741 N LEU E 291 -19.266 10.046 -37.615 1.00 16.88 N +ANISOU 3741 N LEU E 291 1860 2460 2100 120 120 580 N +ATOM 3742 CA LEU E 291 -17.987 10.152 -38.376 1.00 15.62 C +ANISOU 3742 CA LEU E 291 1760 2220 1960 110 80 510 C +ATOM 3743 C LEU E 291 -16.877 10.665 -37.454 1.00 15.09 C +ANISOU 3743 C LEU E 291 1750 2140 1840 140 100 480 C +ATOM 3744 O LEU E 291 -15.758 10.140 -37.536 1.00 15.00 O +ANISOU 3744 O LEU E 291 1760 2080 1860 120 60 470 O +ATOM 3745 CB LEU E 291 -18.147 11.089 -39.578 1.00 15.19 C +ANISOU 3745 CB LEU E 291 1710 2160 1900 140 80 470 C +ATOM 3746 CG LEU E 291 -16.848 11.402 -40.325 1.00 14.33 C +ANISOU 3746 CG LEU E 291 1660 1980 1800 140 60 400 C +ATOM 3747 CD1 LEU E 291 -16.188 10.136 -40.854 1.00 14.43 C +ANISOU 3747 CD1 LEU E 291 1680 1930 1870 90 20 390 C +ATOM 3748 CD2 LEU E 291 -17.089 12.376 -41.453 1.00 14.28 C +ANISOU 3748 CD2 LEU E 291 1650 1980 1790 170 60 370 C +ATOM 3749 N ILE E 292 -17.174 11.663 -36.623 1.00 15.08 N +ANISOU 3749 N ILE E 292 1770 2180 1780 190 140 480 N +ATOM 3750 CA ILE E 292 -16.137 12.227 -35.704 1.00 15.20 C +ANISOU 3750 CA ILE E 292 1860 2190 1730 180 150 440 C +ATOM 3751 C ILE E 292 -15.495 11.120 -34.857 1.00 15.33 C +ANISOU 3751 C ILE E 292 1860 2220 1740 140 120 500 C +ATOM 3752 O ILE E 292 -14.245 11.096 -34.765 1.00 15.11 O +ANISOU 3752 O ILE E 292 1860 2180 1710 110 80 480 O +ATOM 3753 CB ILE E 292 -16.739 13.330 -34.812 1.00 15.88 C +ANISOU 3753 CB ILE E 292 1990 2320 1730 230 220 430 C +ATOM 3754 CG1 ILE E 292 -17.098 14.576 -35.627 1.00 15.82 C +ANISOU 3754 CG1 ILE E 292 2010 2280 1720 290 260 380 C +ATOM 3755 CG2 ILE E 292 -15.790 13.677 -33.674 1.00 16.30 C +ANISOU 3755 CG2 ILE E 292 2120 2390 1690 200 220 400 C +ATOM 3756 CD1 ILE E 292 -17.808 15.648 -34.823 1.00 16.88 C +ANISOU 3756 CD1 ILE E 292 2200 2430 1780 350 360 370 C +ATOM 3757 N ARG E 293 -16.305 10.221 -34.289 1.00 15.44 N +ANISOU 3757 N ARG E 293 1820 2280 1770 120 130 570 N +ATOM 3758 CA ARG E 293 -15.730 9.175 -33.402 1.00 15.79 C +ANISOU 3758 CA ARG E 293 1840 2330 1820 90 100 640 C +ATOM 3759 C ARG E 293 -15.190 7.974 -34.197 1.00 15.47 C +ANISOU 3759 C ARG E 293 1780 2220 1880 60 60 660 C +ATOM 3760 O ARG E 293 -14.286 7.297 -33.664 1.00 15.52 O +ANISOU 3760 O ARG E 293 1780 2210 1900 50 40 710 O +ATOM 3761 CB ARG E 293 -16.767 8.764 -32.349 1.00 16.69 C +ANISOU 3761 CB ARG E 293 1920 2520 1900 80 140 710 C +ATOM 3762 CG ARG E 293 -17.996 8.041 -32.880 1.00 17.02 C +ANISOU 3762 CG ARG E 293 1900 2560 2010 70 150 750 C +ATOM 3763 CD ARG E 293 -18.978 7.785 -31.750 1.00 18.12 C +ANISOU 3763 CD ARG E 293 1990 2790 2100 60 190 830 C +ATOM 3764 NE ARG E 293 -20.096 6.947 -32.151 1.00 18.70 N +ANISOU 3764 NE ARG E 293 1990 2870 2240 30 190 900 N +ATOM 3765 CZ ARG E 293 -20.115 5.614 -32.083 1.00 19.24 C +ANISOU 3765 CZ ARG E 293 2030 2910 2370 -40 150 970 C +ATOM 3766 NH1 ARG E 293 -19.070 4.941 -31.631 1.00 19.10 N +ANISOU 3766 NH1 ARG E 293 2040 2840 2370 -50 130 990 N +ATOM 3767 NH2 ARG E 293 -21.187 4.951 -32.479 1.00 19.79 N +ANISOU 3767 NH2 ARG E 293 2040 2990 2490 -90 150 1020 N +ATOM 3768 N GLN E 294 -15.647 7.757 -35.434 1.00 15.05 N +ANISOU 3768 N GLN E 294 1720 2110 1890 60 50 630 N +ATOM 3769 CA GLN E 294 -15.195 6.565 -36.204 1.00 15.14 C +ANISOU 3769 CA GLN E 294 1730 2030 1990 30 30 640 C +ATOM 3770 C GLN E 294 -14.138 6.893 -37.267 1.00 14.51 C +ANISOU 3770 C GLN E 294 1690 1890 1930 50 10 570 C +ATOM 3771 O GLN E 294 -13.397 5.968 -37.624 1.00 14.51 O +ANISOU 3771 O GLN E 294 1700 1820 1990 50 10 590 O +ATOM 3772 CB GLN E 294 -16.417 5.875 -36.804 1.00 15.48 C +ANISOU 3772 CB GLN E 294 1750 2060 2080 -20 30 650 C +ATOM 3773 CG GLN E 294 -17.372 5.375 -35.731 1.00 16.47 C +ANISOU 3773 CG GLN E 294 1820 2250 2190 -50 40 740 C +ATOM 3774 CD GLN E 294 -18.603 4.701 -36.277 1.00 17.37 C +ANISOU 3774 CD GLN E 294 1900 2360 2340 -110 30 770 C +ATOM 3775 OE1 GLN E 294 -18.921 4.797 -37.459 1.00 17.91 O +ANISOU 3775 OE1 GLN E 294 1980 2400 2430 -140 20 720 O +ATOM 3776 NE2 GLN E 294 -19.324 4.023 -35.399 1.00 17.89 N +ANISOU 3776 NE2 GLN E 294 1920 2470 2410 -150 50 860 N +ATOM 3777 N GLY E 295 -14.057 8.131 -37.760 1.00 14.31 N +ANISOU 3777 N GLY E 295 1680 1890 1870 70 10 510 N +ATOM 3778 CA GLY E 295 -13.053 8.443 -38.799 1.00 14.12 C +ANISOU 3778 CA GLY E 295 1690 1810 1860 90 0 450 C +ATOM 3779 C GLY E 295 -13.188 7.536 -40.026 1.00 14.60 C +ANISOU 3779 C GLY E 295 1760 1800 1990 70 0 430 C +ATOM 3780 O GLY E 295 -14.329 7.349 -40.504 1.00 14.82 O +ANISOU 3780 O GLY E 295 1780 1830 2020 30 0 420 O +ATOM 3781 N THR E 296 -12.073 6.978 -40.517 1.00 14.67 N +ANISOU 3781 N THR E 296 1790 1740 2040 80 0 420 N +ATOM 3782 CA THR E 296 -12.093 6.092 -41.721 1.00 15.10 C +ANISOU 3782 CA THR E 296 1880 1710 2150 60 10 380 C +ATOM 3783 C THR E 296 -12.809 4.763 -41.431 1.00 15.82 C +ANISOU 3783 C THR E 296 1980 1740 2290 20 20 420 C +ATOM 3784 O THR E 296 -12.978 3.985 -42.390 1.00 16.75 O +ANISOU 3784 O THR E 296 2150 1780 2440 -20 30 380 O +ATOM 3785 CB THR E 296 -10.683 5.886 -42.289 1.00 15.02 C +ANISOU 3785 CB THR E 296 1900 1640 2170 110 30 370 C +ATOM 3786 OG1 THR E 296 -9.875 5.306 -41.271 1.00 15.22 O +ANISOU 3786 OG1 THR E 296 1900 1660 2230 140 50 450 O +ATOM 3787 CG2 THR E 296 -10.056 7.185 -42.747 1.00 14.76 C +ANISOU 3787 CG2 THR E 296 1860 1660 2090 130 20 320 C +ATOM 3788 N ASP E 297 -13.197 4.506 -40.176 1.00 15.87 N +ANISOU 3788 N ASP E 297 1950 1790 2290 10 20 500 N +ATOM 3789 CA ASP E 297 -13.954 3.269 -39.836 1.00 16.87 C +ANISOU 3789 CA ASP E 297 2080 1870 2460 -50 30 550 C +ATOM 3790 C ASP E 297 -15.447 3.534 -40.069 1.00 17.08 C +ANISOU 3790 C ASP E 297 2080 1960 2450 -110 0 540 C +ATOM 3791 O ASP E 297 -16.246 2.598 -39.915 1.00 17.63 O +ANISOU 3791 O ASP E 297 2150 2000 2550 -180 0 580 O +ATOM 3792 CB ASP E 297 -13.686 2.810 -38.400 1.00 16.98 C +ANISOU 3792 CB ASP E 297 2060 1910 2480 -20 30 650 C +ATOM 3793 CG ASP E 297 -12.277 2.285 -38.187 1.00 17.04 C +ANISOU 3793 CG ASP E 297 2080 1860 2540 40 50 700 C +ATOM 3794 OD1 ASP E 297 -11.787 1.581 -39.081 1.00 17.28 O +ANISOU 3794 OD1 ASP E 297 2160 1770 2630 50 80 670 O +ATOM 3795 OD2 ASP E 297 -11.669 2.622 -37.151 1.00 16.61 O +ANISOU 3795 OD2 ASP E 297 1980 1880 2450 70 40 760 O +ATOM 3796 N TYR E 298 -15.806 4.774 -40.400 1.00 16.89 N +ANISOU 3796 N TYR E 298 2030 2020 2370 -90 -10 500 N +ATOM 3797 CA TYR E 298 -17.227 5.134 -40.659 1.00 17.58 C +ANISOU 3797 CA TYR E 298 2070 2180 2430 -140 -20 510 C +ATOM 3798 C TYR E 298 -17.752 4.287 -41.829 1.00 18.77 C +ANISOU 3798 C TYR E 298 2250 2280 2610 -230 -50 480 C +ATOM 3799 O TYR E 298 -17.054 4.166 -42.853 1.00 17.79 O +ANISOU 3799 O TYR E 298 2190 2080 2490 -240 -50 410 O +ATOM 3800 CB TYR E 298 -17.326 6.644 -40.878 1.00 16.56 C +ANISOU 3800 CB TYR E 298 1920 2130 2240 -80 -20 480 C +ATOM 3801 CG TYR E 298 -18.701 7.176 -41.184 1.00 16.87 C +ANISOU 3801 CG TYR E 298 1890 2260 2260 -100 -30 510 C +ATOM 3802 CD1 TYR E 298 -19.715 7.136 -40.240 1.00 17.36 C +ANISOU 3802 CD1 TYR E 298 1890 2400 2300 -100 -10 590 C +ATOM 3803 CD2 TYR E 298 -18.956 7.812 -42.388 1.00 16.52 C +ANISOU 3803 CD2 TYR E 298 1840 2240 2190 -110 -50 470 C +ATOM 3804 CE1 TYR E 298 -20.971 7.654 -40.513 1.00 17.87 C +ANISOU 3804 CE1 TYR E 298 1880 2570 2350 -110 -10 630 C +ATOM 3805 CE2 TYR E 298 -20.201 8.339 -42.675 1.00 17.04 C +ANISOU 3805 CE2 TYR E 298 1830 2410 2240 -120 -50 520 C +ATOM 3806 CZ TYR E 298 -21.207 8.274 -41.731 1.00 17.71 C +ANISOU 3806 CZ TYR E 298 1840 2570 2310 -110 -30 600 C +ATOM 3807 OH TYR E 298 -22.425 8.801 -42.029 1.00 18.17 O +ANISOU 3807 OH TYR E 298 1810 2740 2350 -110 -30 670 O +ATOM 3808 N LYS E 299 -18.956 3.725 -41.675 1.00 21.39 N +ANISOU 3808 N LYS E 299 2540 2650 2940 -320 -60 540 N +ATOM 3809 CA LYS E 299 -19.569 2.828 -42.704 1.00 23.65 C +ANISOU 3809 CA LYS E 299 2860 2890 3240 -440 -90 510 C +ATOM 3810 C LYS E 299 -19.585 3.484 -44.091 1.00 22.44 C +ANISOU 3810 C LYS E 299 2730 2760 3040 -460 -120 440 C +ATOM 3811 O LYS E 299 -19.331 2.761 -45.072 1.00 23.12 O +ANISOU 3811 O LYS E 299 2900 2750 3130 -540 -130 370 O +ATOM 3812 CB LYS E 299 -20.965 2.372 -42.263 1.00 26.63 C +ANISOU 3812 CB LYS E 299 3160 3350 3610 -540 -120 600 C +ATOM 3813 CG LYS E 299 -21.950 3.473 -41.892 1.00 28.83 C +ANISOU 3813 CG LYS E 299 3320 3790 3840 -500 -120 670 C +ATOM 3814 CD LYS E 299 -23.238 2.924 -41.286 1.00 31.53 C +ANISOU 3814 CD LYS E 299 3580 4220 4180 -580 -140 780 C +ATOM 3815 CE LYS E 299 -24.166 3.982 -40.722 1.00 32.86 C +ANISOU 3815 CE LYS E 299 3620 4550 4310 -510 -110 860 C +ATOM 3816 NZ LYS E 299 -24.653 4.924 -41.757 1.00 33.47 N +ANISOU 3816 NZ LYS E 299 3650 4720 4350 -500 -140 850 N +ATOM 3817 N HIS E 300 -19.856 4.786 -44.176 1.00 21.07 N +ANISOU 3817 N HIS E 300 2480 2690 2830 -400 -120 450 N +ATOM 3818 CA HIS E 300 -19.881 5.451 -45.506 1.00 21.22 C +ANISOU 3818 CA HIS E 300 2510 2750 2810 -410 -150 390 C +ATOM 3819 C HIS E 300 -18.630 6.306 -45.730 1.00 18.45 C +ANISOU 3819 C HIS E 300 2200 2350 2450 -300 -120 330 C +ATOM 3820 O HIS E 300 -18.717 7.284 -46.499 1.00 17.80 O +ANISOU 3820 O HIS E 300 2100 2330 2330 -280 -130 310 O +ATOM 3821 CB HIS E 300 -21.184 6.226 -45.692 1.00 22.40 C +ANISOU 3821 CB HIS E 300 2550 3050 2910 -430 -180 470 C +ATOM 3822 CG HIS E 300 -22.365 5.323 -45.736 1.00 24.97 C +ANISOU 3822 CG HIS E 300 2830 3420 3240 -560 -220 530 C +ATOM 3823 ND1 HIS E 300 -23.234 5.193 -44.681 1.00 27.11 N +ANISOU 3823 ND1 HIS E 300 3010 3770 3520 -560 -210 630 N +ATOM 3824 CD2 HIS E 300 -22.776 4.450 -46.680 1.00 27.38 C +ANISOU 3824 CD2 HIS E 300 3170 3710 3520 -720 -270 510 C +ATOM 3825 CE1 HIS E 300 -24.167 4.311 -44.990 1.00 28.80 C +ANISOU 3825 CE1 HIS E 300 3200 4020 3730 -710 -250 680 C +ATOM 3826 NE2 HIS E 300 -23.904 3.840 -46.212 1.00 29.07 N +ANISOU 3826 NE2 HIS E 300 3310 3990 3740 -820 -290 600 N +ATOM 3827 N TRP E 301 -17.506 5.936 -45.113 1.00 16.88 N +ANISOU 3827 N TRP E 301 2060 2060 2290 -250 -90 310 N +ATOM 3828 CA TRP E 301 -16.255 6.715 -45.315 1.00 15.30 C +ANISOU 3828 CA TRP E 301 1890 1840 2090 -160 -70 260 C +ATOM 3829 C TRP E 301 -15.831 6.705 -46.786 1.00 14.90 C +ANISOU 3829 C TRP E 301 1900 1750 2020 -190 -70 190 C +ATOM 3830 O TRP E 301 -15.578 7.765 -47.341 1.00 14.12 O +ANISOU 3830 O TRP E 301 1780 1690 1880 -150 -80 160 O +ATOM 3831 CB TRP E 301 -15.110 6.264 -44.406 1.00 14.59 C +ANISOU 3831 CB TRP E 301 1830 1680 2030 -100 -40 270 C +ATOM 3832 CG TRP E 301 -13.857 6.974 -44.805 1.00 14.10 C +ANISOU 3832 CG TRP E 301 1790 1600 1970 -40 -20 230 C +ATOM 3833 CD1 TRP E 301 -12.811 6.459 -45.509 1.00 14.04 C +ANISOU 3833 CD1 TRP E 301 1840 1510 1980 -20 0 190 C +ATOM 3834 CD2 TRP E 301 -13.605 8.387 -44.693 1.00 13.04 C +ANISOU 3834 CD2 TRP E 301 1630 1530 1790 20 -30 220 C +ATOM 3835 NE1 TRP E 301 -11.890 7.438 -45.767 1.00 13.63 N +ANISOU 3835 NE1 TRP E 301 1780 1490 1910 40 10 170 N +ATOM 3836 CE2 TRP E 301 -12.350 8.631 -45.284 1.00 12.89 C +ANISOU 3836 CE2 TRP E 301 1650 1480 1780 50 -10 190 C +ATOM 3837 CE3 TRP E 301 -14.294 9.455 -44.114 1.00 12.82 C +ANISOU 3837 CE3 TRP E 301 1570 1580 1720 40 -30 250 C +ATOM 3838 CZ2 TRP E 301 -11.776 9.901 -45.320 1.00 12.36 C +ANISOU 3838 CZ2 TRP E 301 1570 1450 1670 90 -20 170 C +ATOM 3839 CZ3 TRP E 301 -13.727 10.709 -44.146 1.00 12.34 C +ANISOU 3839 CZ3 TRP E 301 1520 1540 1630 90 -20 230 C +ATOM 3840 CH2 TRP E 301 -12.487 10.926 -44.741 1.00 12.28 C +ANISOU 3840 CH2 TRP E 301 1540 1500 1630 110 -20 190 C +ATOM 3841 N PRO E 302 -15.767 5.547 -47.489 1.00 15.69 N +ANISOU 3841 N PRO E 302 2070 1760 2130 -260 -70 140 N +ATOM 3842 CA PRO E 302 -15.343 5.540 -48.890 1.00 15.92 C +ANISOU 3842 CA PRO E 302 2160 1760 2130 -290 -70 70 C +ATOM 3843 C PRO E 302 -16.192 6.498 -49.742 1.00 16.12 C +ANISOU 3843 C PRO E 302 2130 1900 2090 -330 -110 70 C +ATOM 3844 O PRO E 302 -15.640 7.127 -50.638 1.00 15.35 O +ANISOU 3844 O PRO E 302 2060 1820 1960 -310 -110 20 O +ATOM 3845 CB PRO E 302 -15.523 4.081 -49.346 1.00 17.19 C +ANISOU 3845 CB PRO E 302 2420 1810 2300 -390 -50 20 C +ATOM 3846 CG PRO E 302 -15.516 3.278 -48.057 1.00 17.51 C +ANISOU 3846 CG PRO E 302 2450 1790 2410 -370 -30 90 C +ATOM 3847 CD PRO E 302 -16.109 4.201 -47.005 1.00 16.72 C +ANISOU 3847 CD PRO E 302 2230 1820 2300 -330 -60 170 C +ATOM 3848 N GLN E 303 -17.492 6.603 -49.434 1.00 16.73 N +ANISOU 3848 N GLN E 303 2140 2070 2150 -390 -160 130 N +ATOM 3849 CA GLN E 303 -18.402 7.505 -50.191 1.00 17.76 C +ANISOU 3849 CA GLN E 303 2200 2330 2220 -420 -200 170 C +ATOM 3850 C GLN E 303 -17.995 8.970 -49.969 1.00 16.86 C +ANISOU 3850 C GLN E 303 2040 2270 2100 -290 -180 190 C +ATOM 3851 O GLN E 303 -18.308 9.804 -50.826 1.00 17.62 O +ANISOU 3851 O GLN E 303 2100 2440 2160 -290 -200 200 O +ATOM 3852 CB GLN E 303 -19.868 7.276 -49.818 1.00 19.40 C +ANISOU 3852 CB GLN E 303 2310 2640 2420 -500 -240 260 C +ATOM 3853 CG GLN E 303 -20.436 5.929 -50.259 1.00 21.38 C +ANISOU 3853 CG GLN E 303 2610 2860 2650 -660 -280 240 C +ATOM 3854 CD GLN E 303 -20.043 4.733 -49.418 1.00 23.06 C +ANISOU 3854 CD GLN E 303 2900 2940 2930 -680 -240 220 C +ATOM 3855 OE1 GLN E 303 -19.000 4.688 -48.762 1.00 24.29 O +ANISOU 3855 OE1 GLN E 303 3090 3000 3130 -570 -190 190 O +ATOM 3856 NE2 GLN E 303 -20.896 3.724 -49.442 1.00 24.47 N +ANISOU 3856 NE2 GLN E 303 3080 3120 3100 -820 -270 240 N +ATOM 3857 N ILE E 304 -17.324 9.271 -48.858 1.00 16.08 N +ANISOU 3857 N ILE E 304 1940 2120 2040 -200 -140 200 N +ATOM 3858 CA ILE E 304 -16.861 10.664 -48.586 1.00 15.10 C +ANISOU 3858 CA ILE E 304 1800 2030 1910 -90 -120 210 C +ATOM 3859 C ILE E 304 -15.474 10.849 -49.218 1.00 14.14 C +ANISOU 3859 C ILE E 304 1740 1840 1790 -60 -100 140 C +ATOM 3860 O ILE E 304 -15.265 11.872 -49.891 1.00 13.36 O +ANISOU 3860 O ILE E 304 1640 1770 1670 -30 -100 130 O +ATOM 3861 CB ILE E 304 -16.873 10.965 -47.073 1.00 14.88 C +ANISOU 3861 CB ILE E 304 1750 2000 1910 -30 -90 250 C +ATOM 3862 CG1 ILE E 304 -18.309 10.929 -46.533 1.00 15.88 C +ANISOU 3862 CG1 ILE E 304 1800 2210 2030 -40 -90 330 C +ATOM 3863 CG2 ILE E 304 -16.191 12.298 -46.780 1.00 14.60 C +ANISOU 3863 CG2 ILE E 304 1730 1960 1860 60 -60 240 C +ATOM 3864 CD1 ILE E 304 -18.433 11.157 -45.052 1.00 16.16 C +ANISOU 3864 CD1 ILE E 304 1810 2250 2070 20 -50 360 C +ATOM 3865 N ALA E 305 -14.590 9.864 -49.045 1.00 13.98 N +ANISOU 3865 N ALA E 305 1780 1730 1800 -70 -80 100 N +ATOM 3866 CA ALA E 305 -13.201 9.910 -49.567 1.00 13.53 C +ANISOU 3866 CA ALA E 305 1770 1620 1750 -40 -60 50 C +ATOM 3867 C ALA E 305 -13.158 10.032 -51.099 1.00 13.76 C +ANISOU 3867 C ALA E 305 1830 1660 1740 -80 -70 0 C +ATOM 3868 O ALA E 305 -12.118 10.485 -51.613 1.00 13.08 O +ANISOU 3868 O ALA E 305 1770 1560 1640 -40 -40 -30 O +ATOM 3869 CB ALA E 305 -12.456 8.687 -49.103 1.00 13.85 C +ANISOU 3869 CB ALA E 305 1860 1570 1840 -30 -20 40 C +ATOM 3870 N GLN E 306 -14.231 9.654 -51.802 1.00 14.50 N +ANISOU 3870 N GLN E 306 1920 1790 1790 -160 -100 0 N +ATOM 3871 CA GLN E 306 -14.224 9.742 -53.288 1.00 14.98 C +ANISOU 3871 CA GLN E 306 2020 1880 1790 -220 -110 -50 C +ATOM 3872 C GLN E 306 -14.129 11.212 -53.721 1.00 14.66 C +ANISOU 3872 C GLN E 306 1930 1920 1720 -170 -130 -20 C +ATOM 3873 O GLN E 306 -13.785 11.442 -54.879 1.00 14.96 O +ANISOU 3873 O GLN E 306 2000 1980 1710 -190 -130 -50 O +ATOM 3874 CB GLN E 306 -15.456 9.076 -53.906 1.00 15.79 C +ANISOU 3874 CB GLN E 306 2120 2030 1850 -350 -160 -50 C +ATOM 3875 CG GLN E 306 -16.762 9.782 -53.585 1.00 15.88 C +ANISOU 3875 CG GLN E 306 2030 2160 1850 -360 -210 50 C +ATOM 3876 CD GLN E 306 -17.951 9.057 -54.156 1.00 17.03 C +ANISOU 3876 CD GLN E 306 2160 2370 1940 -500 -260 60 C +ATOM 3877 OE1 GLN E 306 -17.912 8.544 -55.274 1.00 18.10 O +ANISOU 3877 OE1 GLN E 306 2360 2500 2010 -600 -280 0 O +ATOM 3878 NE2 GLN E 306 -19.036 9.047 -53.400 1.00 17.21 N +ANISOU 3878 NE2 GLN E 306 2090 2460 1980 -520 -290 150 N +ATOM 3879 N PHE E 307 -14.387 12.160 -52.812 1.00 14.33 N +ANISOU 3879 N PHE E 307 1830 1910 1710 -100 -130 40 N +ATOM 3880 CA PHE E 307 -14.318 13.603 -53.165 1.00 14.06 C +ANISOU 3880 CA PHE E 307 1760 1930 1650 -40 -130 80 C +ATOM 3881 C PHE E 307 -12.994 14.203 -52.685 1.00 13.58 C +ANISOU 3881 C PHE E 307 1740 1810 1620 30 -90 60 C +ATOM 3882 O PHE E 307 -12.711 15.366 -53.038 1.00 13.62 O +ANISOU 3882 O PHE E 307 1730 1830 1610 70 -90 70 O +ATOM 3883 CB PHE E 307 -15.519 14.357 -52.594 1.00 14.33 C +ANISOU 3883 CB PHE E 307 1720 2030 1690 -10 -140 160 C +ATOM 3884 CG PHE E 307 -16.843 13.838 -53.091 1.00 15.41 C +ANISOU 3884 CG PHE E 307 1810 2250 1800 -90 -180 200 C +ATOM 3885 CD1 PHE E 307 -17.286 14.144 -54.368 1.00 16.20 C +ANISOU 3885 CD1 PHE E 307 1880 2430 1840 -140 -220 230 C +ATOM 3886 CD2 PHE E 307 -17.660 13.069 -52.278 1.00 15.96 C +ANISOU 3886 CD2 PHE E 307 1840 2330 1890 -120 -190 230 C +ATOM 3887 CE1 PHE E 307 -18.503 13.668 -54.829 1.00 17.25 C +ANISOU 3887 CE1 PHE E 307 1950 2660 1940 -230 -270 280 C +ATOM 3888 CE2 PHE E 307 -18.879 12.599 -52.741 1.00 16.81 C +ANISOU 3888 CE2 PHE E 307 1890 2530 1970 -210 -240 290 C +ATOM 3889 CZ PHE E 307 -19.292 12.888 -54.018 1.00 17.29 C +ANISOU 3889 CZ PHE E 307 1920 2680 1970 -270 -280 310 C +ATOM 3890 N ALA E 308 -12.221 13.451 -51.900 1.00 13.15 N +ANISOU 3890 N ALA E 308 1710 1690 1600 40 -70 30 N +ATOM 3891 CA ALA E 308 -10.922 13.967 -51.412 1.00 13.09 C +ANISOU 3891 CA ALA E 308 1720 1640 1610 90 -50 20 C +ATOM 3892 C ALA E 308 -9.961 14.002 -52.591 1.00 13.27 C +ANISOU 3892 C ALA E 308 1770 1660 1610 90 -30 -10 C +ATOM 3893 O ALA E 308 -9.961 13.087 -53.408 1.00 13.97 O +ANISOU 3893 O ALA E 308 1880 1730 1690 60 -20 -50 O +ATOM 3894 CB ALA E 308 -10.381 13.106 -50.295 1.00 12.82 C +ANISOU 3894 CB ALA E 308 1690 1560 1620 110 -30 30 C +ATOM 3895 N PRO E 309 -9.112 15.041 -52.714 1.00 12.96 N +ANISOU 3895 N PRO E 309 1720 1630 1570 120 -30 0 N +ATOM 3896 CA PRO E 309 -8.188 15.131 -53.837 1.00 13.05 C +ANISOU 3896 CA PRO E 309 1750 1650 1560 120 -10 -20 C +ATOM 3897 C PRO E 309 -6.853 14.392 -53.703 1.00 12.83 C +ANISOU 3897 C PRO E 309 1730 1590 1560 140 30 -30 C +ATOM 3898 O PRO E 309 -6.328 14.283 -52.610 1.00 12.92 O +ANISOU 3898 O PRO E 309 1720 1580 1600 170 30 0 O +ATOM 3899 CB PRO E 309 -7.881 16.636 -53.885 1.00 13.05 C +ANISOU 3899 CB PRO E 309 1740 1680 1540 130 -20 10 C +ATOM 3900 CG PRO E 309 -7.941 17.064 -52.439 1.00 12.84 C +ANISOU 3900 CG PRO E 309 1710 1630 1540 150 -30 40 C +ATOM 3901 CD PRO E 309 -9.034 16.212 -51.826 1.00 12.92 C +ANISOU 3901 CD PRO E 309 1710 1630 1570 150 -30 40 C +ATOM 3902 N SER E 310 -6.364 13.873 -54.829 1.00 12.92 N +ANISOU 3902 N SER E 310 1770 1600 1550 140 70 -70 N +ATOM 3903 CA SER E 310 -5.030 13.232 -54.853 1.00 12.99 C +ANISOU 3903 CA SER E 310 1780 1570 1580 190 120 -60 C +ATOM 3904 C SER E 310 -4.026 14.346 -54.533 1.00 12.28 C +ANISOU 3904 C SER E 310 1640 1530 1500 210 110 -10 C +ATOM 3905 O SER E 310 -4.439 15.518 -54.555 1.00 11.52 O +ANISOU 3905 O SER E 310 1530 1470 1380 180 70 10 O +ATOM 3906 CB SER E 310 -4.742 12.635 -56.200 1.00 13.56 C +ANISOU 3906 CB SER E 310 1900 1640 1620 190 170 -110 C +ATOM 3907 OG SER E 310 -4.661 13.662 -57.182 1.00 13.42 O +ANISOU 3907 OG SER E 310 1870 1680 1540 170 160 -110 O +ATOM 3908 N ALA E 311 -2.765 14.016 -54.277 1.00 12.54 N +ANISOU 3908 N ALA E 311 1640 1570 1560 250 150 30 N +ATOM 3909 CA ALA E 311 -1.778 15.084 -53.986 1.00 12.44 C +ANISOU 3909 CA ALA E 311 1570 1610 1550 240 130 90 C +ATOM 3910 C ALA E 311 -1.626 15.985 -55.221 1.00 12.26 C +ANISOU 3910 C ALA E 311 1560 1630 1480 220 130 80 C +ATOM 3911 O ALA E 311 -1.495 17.226 -55.059 1.00 12.32 O +ANISOU 3911 O ALA E 311 1550 1660 1470 180 90 110 O +ATOM 3912 CB ALA E 311 -0.463 14.472 -53.572 1.00 12.97 C +ANISOU 3912 CB ALA E 311 1580 1690 1650 280 160 150 C +ATOM 3913 N SER E 312 -1.635 15.379 -56.406 1.00 12.26 N +ANISOU 3913 N SER E 312 1590 1620 1450 240 180 40 N +ATOM 3914 CA SER E 312 -1.507 16.124 -57.687 1.00 12.41 C +ANISOU 3914 CA SER E 312 1610 1690 1410 220 180 30 C +ATOM 3915 C SER E 312 -2.702 17.074 -57.845 1.00 12.01 C +ANISOU 3915 C SER E 312 1590 1650 1330 170 120 20 C +ATOM 3916 O SER E 312 -2.477 18.255 -58.163 1.00 11.84 O +ANISOU 3916 O SER E 312 1550 1660 1290 150 100 60 O +ATOM 3917 CB SER E 312 -1.403 15.155 -58.841 1.00 13.15 C +ANISOU 3917 CB SER E 312 1750 1770 1470 240 250 -20 C +ATOM 3918 OG SER E 312 -1.225 15.830 -60.072 1.00 13.59 O +ANISOU 3918 OG SER E 312 1810 1890 1460 220 260 -20 O +ATOM 3919 N ALA E 313 -3.914 16.579 -57.569 1.00 11.48 N +ANISOU 3919 N ALA E 313 1550 1550 1260 150 100 -10 N +ATOM 3920 CA ALA E 313 -5.159 17.372 -57.704 1.00 11.21 C +ANISOU 3920 CA ALA E 313 1520 1540 1200 120 50 0 C +ATOM 3921 C ALA E 313 -5.206 18.487 -56.653 1.00 10.87 C +ANISOU 3921 C ALA E 313 1460 1480 1190 130 20 40 C +ATOM 3922 O ALA E 313 -5.660 19.593 -56.979 1.00 10.21 O +ANISOU 3922 O ALA E 313 1380 1410 1090 120 0 80 O +ATOM 3923 CB ALA E 313 -6.358 16.461 -57.597 1.00 11.33 C +ANISOU 3923 CB ALA E 313 1560 1530 1210 100 30 -40 C +ATOM 3924 N PHE E 314 -4.728 18.206 -55.442 1.00 11.32 N +ANISOU 3924 N PHE E 314 1510 1500 1290 140 20 50 N +ATOM 3925 CA PHE E 314 -4.730 19.232 -54.371 1.00 11.43 C +ANISOU 3925 CA PHE E 314 1530 1500 1320 130 -10 80 C +ATOM 3926 C PHE E 314 -3.894 20.436 -54.822 1.00 11.77 C +ANISOU 3926 C PHE E 314 1570 1560 1340 110 -10 120 C +ATOM 3927 O PHE E 314 -4.362 21.587 -54.695 1.00 11.76 O +ANISOU 3927 O PHE E 314 1600 1530 1330 100 -20 140 O +ATOM 3928 CB PHE E 314 -4.230 18.616 -53.067 1.00 11.46 C +ANISOU 3928 CB PHE E 314 1520 1480 1350 130 -10 90 C +ATOM 3929 CG PHE E 314 -4.101 19.593 -51.932 1.00 11.27 C +ANISOU 3929 CG PHE E 314 1510 1440 1330 110 -30 110 C +ATOM 3930 CD1 PHE E 314 -5.193 19.913 -51.148 1.00 11.11 C +ANISOU 3930 CD1 PHE E 314 1530 1390 1300 110 -40 100 C +ATOM 3931 CD2 PHE E 314 -2.874 20.165 -51.631 1.00 11.76 C +ANISOU 3931 CD2 PHE E 314 1560 1520 1380 70 -40 140 C +ATOM 3932 CE1 PHE E 314 -5.067 20.795 -50.085 1.00 11.28 C +ANISOU 3932 CE1 PHE E 314 1590 1390 1310 80 -50 100 C +ATOM 3933 CE2 PHE E 314 -2.752 21.051 -50.572 1.00 12.10 C +ANISOU 3933 CE2 PHE E 314 1650 1550 1400 20 -70 150 C +ATOM 3934 CZ PHE E 314 -3.850 21.366 -49.802 1.00 11.75 C +ANISOU 3934 CZ PHE E 314 1650 1460 1350 30 -60 120 C +ATOM 3935 N PHE E 315 -2.699 20.178 -55.356 1.00 12.13 N +ANISOU 3935 N PHE E 315 1590 1640 1390 100 10 130 N +ATOM 3936 CA PHE E 315 -1.826 21.289 -55.824 1.00 12.80 C +ANISOU 3936 CA PHE E 315 1660 1750 1450 70 10 180 C +ATOM 3937 C PHE E 315 -2.196 21.735 -57.236 1.00 12.92 C +ANISOU 3937 C PHE E 315 1690 1790 1430 70 20 180 C +ATOM 3938 O PHE E 315 -1.748 22.822 -57.616 1.00 13.32 O +ANISOU 3938 O PHE E 315 1740 1850 1470 40 10 220 O +ATOM 3939 CB PHE E 315 -0.351 20.903 -55.733 1.00 13.31 C +ANISOU 3939 CB PHE E 315 1670 1860 1530 60 20 210 C +ATOM 3940 CG PHE E 315 0.166 20.938 -54.322 1.00 13.63 C +ANISOU 3940 CG PHE E 315 1700 1890 1590 30 -10 240 C +ATOM 3941 CD1 PHE E 315 0.496 22.149 -53.738 1.00 14.48 C +ANISOU 3941 CD1 PHE E 315 1830 1990 1680 -40 -40 270 C +ATOM 3942 CD2 PHE E 315 0.298 19.784 -53.572 1.00 13.73 C +ANISOU 3942 CD2 PHE E 315 1680 1910 1630 60 0 240 C +ATOM 3943 CE1 PHE E 315 0.954 22.204 -52.430 1.00 14.88 C +ANISOU 3943 CE1 PHE E 315 1870 2050 1730 -90 -80 290 C +ATOM 3944 CE2 PHE E 315 0.765 19.841 -52.271 1.00 14.23 C +ANISOU 3944 CE2 PHE E 315 1720 1980 1700 30 -30 270 C +ATOM 3945 CZ PHE E 315 1.093 21.049 -51.704 1.00 14.50 C +ANISOU 3945 CZ PHE E 315 1780 2020 1710 -60 -70 300 C +ATOM 3946 N GLY E 316 -3.021 20.956 -57.946 1.00 13.29 N +ANISOU 3946 N GLY E 316 1740 1850 1460 100 30 140 N +ATOM 3947 CA GLY E 316 -3.404 21.292 -59.332 1.00 13.67 C +ANISOU 3947 CA GLY E 316 1800 1940 1450 90 30 150 C +ATOM 3948 C GLY E 316 -4.718 22.047 -59.438 1.00 13.87 C +ANISOU 3948 C GLY E 316 1840 1960 1470 90 0 180 C +ATOM 3949 O GLY E 316 -4.814 22.890 -60.340 1.00 14.33 O +ANISOU 3949 O GLY E 316 1890 2050 1500 80 0 220 O +ATOM 3950 N MET E 317 -5.688 21.774 -58.554 1.00 14.06 N +ANISOU 3950 N MET E 317 1870 1950 1520 100 -20 160 N +ATOM 3951 CA MET E 317 -7.027 22.430 -58.605 1.00 14.50 C +ANISOU 3951 CA MET E 317 1920 2010 1580 120 -40 200 C +ATOM 3952 C MET E 317 -7.147 23.608 -57.636 1.00 14.63 C +ANISOU 3952 C MET E 317 1970 1950 1630 140 -30 230 C +ATOM 3953 O MET E 317 -7.900 24.542 -57.949 1.00 15.37 O +ANISOU 3953 O MET E 317 2070 2040 1730 170 -30 290 O +ATOM 3954 CB MET E 317 -8.141 21.468 -58.178 1.00 14.51 C +ANISOU 3954 CB MET E 317 1910 2020 1580 130 -50 170 C +ATOM 3955 CG MET E 317 -8.233 20.184 -58.966 1.00 15.04 C +ANISOU 3955 CG MET E 317 1980 2130 1610 90 -50 120 C +ATOM 3956 SD MET E 317 -9.600 19.161 -58.353 1.00 15.08 S +ANISOU 3956 SD MET E 317 1970 2140 1620 70 -80 100 S +ATOM 3957 CE MET E 317 -9.191 18.996 -56.617 1.00 15.02 C +ANISOU 3957 CE MET E 317 1970 2050 1690 110 -60 90 C +ATOM 3958 N SER E 318 -6.448 23.545 -56.506 1.00 14.28 N +ANISOU 3958 N SER E 318 1950 1860 1620 130 -20 210 N +ATOM 3959 CA SER E 318 -6.609 24.551 -55.434 1.00 14.12 C +ANISOU 3959 CA SER E 318 1980 1760 1620 140 -10 220 C +ATOM 3960 C SER E 318 -5.892 25.879 -55.683 1.00 14.70 C +ANISOU 3960 C SER E 318 2100 1790 1690 110 0 260 C +ATOM 3961 O SER E 318 -4.961 25.938 -56.503 1.00 13.65 O +ANISOU 3961 O SER E 318 1940 1700 1540 80 -10 270 O +ATOM 3962 CB SER E 318 -6.102 23.960 -54.136 1.00 14.20 C +ANISOU 3962 CB SER E 318 2000 1750 1650 120 -20 180 C +ATOM 3963 OG SER E 318 -6.713 22.705 -53.856 1.00 13.70 O +ANISOU 3963 OG SER E 318 1900 1710 1590 140 -20 150 O +ATOM 3964 N ARG E 319 -6.378 26.911 -54.988 1.00 14.98 N +ANISOU 3964 N ARG E 319 2200 1740 1740 130 20 270 N +ATOM 3965 CA ARG E 319 -5.713 28.233 -54.965 1.00 15.93 C +ANISOU 3965 CA ARG E 319 2400 1790 1870 90 30 290 C +ATOM 3966 C ARG E 319 -4.827 28.128 -53.732 1.00 15.31 C +ANISOU 3966 C ARG E 319 2360 1680 1780 20 20 250 C +ATOM 3967 O ARG E 319 -5.384 27.983 -52.630 1.00 15.41 O +ANISOU 3967 O ARG E 319 2410 1650 1790 40 40 210 O +ATOM 3968 CB ARG E 319 -6.659 29.430 -54.879 1.00 17.04 C +ANISOU 3968 CB ARG E 319 2610 1840 2030 150 80 330 C +ATOM 3969 CG ARG E 319 -7.558 29.560 -56.092 1.00 17.96 C +ANISOU 3969 CG ARG E 319 2660 2010 2150 220 90 410 C +ATOM 3970 CD ARG E 319 -8.059 30.972 -56.235 1.00 19.27 C +ANISOU 3970 CD ARG E 319 2900 2070 2350 270 140 470 C +ATOM 3971 NE ARG E 319 -6.933 31.896 -56.304 1.00 20.02 N +ANISOU 3971 NE ARG E 319 3070 2090 2440 190 140 480 N +ATOM 3972 CZ ARG E 319 -6.185 32.107 -57.390 1.00 20.31 C +ANISOU 3972 CZ ARG E 319 3070 2180 2460 140 110 520 C +ATOM 3973 NH1 ARG E 319 -5.194 32.984 -57.345 1.00 20.54 N +ANISOU 3973 NH1 ARG E 319 3170 2140 2490 60 120 530 N +ATOM 3974 NH2 ARG E 319 -6.419 31.439 -58.510 1.00 19.63 N +ANISOU 3974 NH2 ARG E 319 2890 2220 2350 160 90 560 N +ATOM 3975 N ILE E 320 -3.521 28.084 -53.952 1.00 15.26 N +ANISOU 3975 N ILE E 320 2330 1710 1760 -60 -10 260 N +ATOM 3976 CA ILE E 320 -2.514 27.910 -52.874 1.00 15.34 C +ANISOU 3976 CA ILE E 320 2350 1730 1750 -140 -40 230 C +ATOM 3977 C ILE E 320 -1.919 29.266 -52.490 1.00 16.68 C +ANISOU 3977 C ILE E 320 2620 1820 1900 -230 -40 240 C +ATOM 3978 O ILE E 320 -1.599 30.066 -53.381 1.00 16.86 O +ANISOU 3978 O ILE E 320 2660 1820 1920 -260 -30 290 O +ATOM 3979 CB ILE E 320 -1.425 26.913 -53.322 1.00 14.72 C +ANISOU 3979 CB ILE E 320 2170 1760 1670 -160 -60 250 C +ATOM 3980 CG1 ILE E 320 -2.009 25.548 -53.704 1.00 14.09 C +ANISOU 3980 CG1 ILE E 320 2010 1740 1600 -80 -50 230 C +ATOM 3981 CG2 ILE E 320 -0.348 26.779 -52.256 1.00 15.24 C +ANISOU 3981 CG2 ILE E 320 2220 1860 1710 -250 -100 260 C +ATOM 3982 CD1 ILE E 320 -2.677 24.814 -52.573 1.00 13.30 C +ANISOU 3982 CD1 ILE E 320 1920 1620 1510 -50 -50 190 C +ATOM 3983 N GLY E 321 -1.784 29.485 -51.185 1.00 17.64 N +ANISOU 3983 N GLY E 321 2820 1890 1990 -290 -40 200 N +ATOM 3984 CA GLY E 321 -1.196 30.712 -50.636 1.00 19.08 C +ANISOU 3984 CA GLY E 321 3120 1990 2140 -410 -50 190 C +ATOM 3985 C GLY E 321 -0.371 30.383 -49.409 1.00 20.78 C +ANISOU 3985 C GLY E 321 3340 2250 2310 -520 -100 170 C +ATOM 3986 O GLY E 321 -0.371 29.205 -48.972 1.00 19.38 O +ANISOU 3986 O GLY E 321 3070 2160 2130 -490 -120 160 O +ATOM 3987 N MET E 322 0.327 31.374 -48.876 1.00 23.68 N +ANISOU 3987 N MET E 322 3810 2560 2630 -660 -120 160 N +ATOM 3988 CA MET E 322 1.131 31.128 -47.665 1.00 26.04 C +ANISOU 3988 CA MET E 322 4120 2920 2860 -800 -170 150 C +ATOM 3989 C MET E 322 0.948 32.344 -46.765 1.00 26.70 C +ANISOU 3989 C MET E 322 4400 2860 2880 -900 -150 80 C +ATOM 3990 O MET E 322 1.087 33.471 -47.270 1.00 26.74 O +ANISOU 3990 O MET E 322 4510 2760 2890 -950 -130 90 O +ATOM 3991 CB MET E 322 2.597 30.905 -48.029 1.00 29.79 C +ANISOU 3991 CB MET E 322 4470 3530 3320 -910 -240 230 C +ATOM 3992 CG MET E 322 3.426 30.388 -46.874 1.00 33.62 C +ANISOU 3992 CG MET E 322 4910 4120 3740 -1030 -310 250 C +ATOM 3993 SD MET E 322 4.975 29.679 -47.473 1.00 37.57 S +ANISOU 3993 SD MET E 322 5200 4820 4260 -1080 -380 380 S +ATOM 3994 CE MET E 322 4.314 28.386 -48.516 1.00 36.28 C +ANISOU 3994 CE MET E 322 4910 4690 4190 -850 -320 390 C +ATOM 3995 N GLU E 323 0.548 32.120 -45.515 1.00 26.40 N +ANISOU 3995 N GLU E 323 4440 2800 2790 -920 -140 20 N +ATOM 3996 CA GLU E 323 0.350 33.265 -44.596 1.00 28.16 C +ANISOU 3996 CA GLU E 323 4880 2880 2940 -1020 -100 -60 C +ATOM 3997 C GLU E 323 0.920 32.935 -43.215 1.00 27.46 C +ANISOU 3997 C GLU E 323 4820 2870 2750 -1170 -160 -90 C +ATOM 3998 O GLU E 323 0.884 31.755 -42.800 1.00 26.15 O +ANISOU 3998 O GLU E 323 4520 2830 2580 -1120 -200 -70 O +ATOM 3999 CB GLU E 323 -1.134 33.629 -44.500 1.00 29.65 C +ANISOU 3999 CB GLU E 323 5180 2920 3160 -860 10 -120 C +ATOM 4000 CG GLU E 323 -2.005 32.509 -43.967 1.00 30.67 C +ANISOU 4000 CG GLU E 323 5230 3120 3300 -730 30 -140 C +ATOM 4001 CD GLU E 323 -3.479 32.851 -43.812 1.00 33.22 C +ANISOU 4001 CD GLU E 323 5650 3320 3660 -570 140 -180 C +ATOM 4002 OE1 GLU E 323 -4.231 32.000 -43.272 1.00 34.48 O +ANISOU 4002 OE1 GLU E 323 5750 3530 3820 -480 160 -200 O +ATOM 4003 OE2 GLU E 323 -3.875 33.965 -44.222 1.00 36.89 O +ANISOU 4003 OE2 GLU E 323 6240 3630 4150 -540 220 -190 O +ATOM 4004 N VAL E 324 1.457 33.958 -42.559 1.00 26.55 N +ANISOU 4004 N VAL E 324 3900 2700 3480 -380 90 -310 N +ATOM 4005 CA VAL E 324 2.008 33.831 -41.185 1.00 26.28 C +ANISOU 4005 CA VAL E 324 3810 2750 3430 -400 30 -390 C +ATOM 4006 C VAL E 324 0.960 34.459 -40.266 1.00 26.23 C +ANISOU 4006 C VAL E 324 3910 2680 3380 -340 10 -440 C +ATOM 4007 O VAL E 324 0.656 35.642 -40.465 1.00 27.30 O +ANISOU 4007 O VAL E 324 4150 2670 3550 -370 40 -470 O +ATOM 4008 CB VAL E 324 3.383 34.507 -41.065 1.00 27.02 C +ANISOU 4008 CB VAL E 324 3860 2850 3560 -550 10 -450 C +ATOM 4009 CG1 VAL E 324 3.862 34.555 -39.623 1.00 27.62 C +ANISOU 4009 CG1 VAL E 324 3900 3000 3600 -590 -70 -520 C +ATOM 4010 CG2 VAL E 324 4.404 33.829 -41.966 1.00 26.80 C +ANISOU 4010 CG2 VAL E 324 3700 2900 3590 -610 50 -420 C +ATOM 4011 N THR E 325 0.380 33.665 -39.367 1.00 25.32 N +ANISOU 4011 N THR E 325 3760 2660 3200 -260 -20 -440 N +ATOM 4012 CA THR E 325 -0.666 34.147 -38.426 1.00 25.55 C +ANISOU 4012 CA THR E 325 3870 2670 3170 -220 -10 -520 C +ATOM 4013 C THR E 325 -0.149 33.938 -37.008 1.00 26.45 C +ANISOU 4013 C THR E 325 3950 2920 3190 -290 -80 -580 C +ATOM 4014 O THR E 325 0.966 33.449 -36.829 1.00 26.61 O +ANISOU 4014 O THR E 325 3880 3020 3210 -360 -140 -550 O +ATOM 4015 CB THR E 325 -1.986 33.397 -38.656 1.00 24.35 C +ANISOU 4015 CB THR E 325 3720 2530 3000 -80 10 -460 C +ATOM 4016 OG1 THR E 325 -1.793 32.052 -38.220 1.00 23.85 O +ANISOU 4016 OG1 THR E 325 3570 2610 2880 -70 -40 -390 O +ATOM 4017 CG2 THR E 325 -2.447 33.429 -40.099 1.00 23.74 C +ANISOU 4017 CG2 THR E 325 3670 2360 2990 -30 50 -370 C +ATOM 4018 N PRO E 326 -0.899 34.351 -35.961 1.00 27.18 N +ANISOU 4018 N PRO E 326 4100 3040 3190 -290 -60 -690 N +ATOM 4019 CA PRO E 326 -0.463 34.137 -34.579 1.00 28.47 C +ANISOU 4019 CA PRO E 326 4230 3360 3220 -380 -130 -750 C +ATOM 4020 C PRO E 326 -0.140 32.669 -34.235 1.00 28.14 C +ANISOU 4020 C PRO E 326 4100 3480 3120 -380 -220 -610 C +ATOM 4021 O PRO E 326 0.770 32.450 -33.451 1.00 29.06 O +ANISOU 4021 O PRO E 326 4160 3700 3170 -480 -320 -600 O +ATOM 4022 CB PRO E 326 -1.657 34.654 -33.757 1.00 29.05 C +ANISOU 4022 CB PRO E 326 4380 3450 3210 -360 -60 -880 C +ATOM 4023 CG PRO E 326 -2.283 35.713 -34.643 1.00 28.94 C +ANISOU 4023 CG PRO E 326 4440 3210 3350 -280 30 -940 C +ATOM 4024 CD PRO E 326 -2.128 35.163 -36.046 1.00 27.47 C +ANISOU 4024 CD PRO E 326 4220 2960 3260 -210 20 -770 C +ATOM 4025 N SER E 327 -0.848 31.715 -34.854 1.00 26.92 N +ANISOU 4025 N SER E 327 3920 3310 3000 -270 -200 -500 N +ATOM 4026 CA SER E 327 -0.635 30.263 -34.589 1.00 26.65 C +ANISOU 4026 CA SER E 327 3800 3390 2940 -250 -300 -360 C +ATOM 4027 C SER E 327 0.619 29.722 -35.306 1.00 26.02 C +ANISOU 4027 C SER E 327 3600 3280 3000 -260 -360 -280 C +ATOM 4028 O SER E 327 1.122 28.687 -34.850 1.00 26.59 O +ANISOU 4028 O SER E 327 3590 3440 3080 -260 -470 -180 O +ATOM 4029 CB SER E 327 -1.875 29.454 -34.925 1.00 25.74 C +ANISOU 4029 CB SER E 327 3690 3270 2820 -150 -250 -280 C +ATOM 4030 OG SER E 327 -2.261 29.622 -36.283 1.00 24.78 O +ANISOU 4030 OG SER E 327 3580 3020 2810 -50 -160 -270 O +ATOM 4031 N GLY E 328 1.097 30.368 -36.382 1.00 25.47 N +ANISOU 4031 N GLY E 328 3530 3110 3040 -250 -290 -320 N +ATOM 4032 CA GLY E 328 2.318 29.897 -37.083 1.00 25.16 C +ANISOU 4032 CA GLY E 328 3360 3060 3130 -270 -330 -290 C +ATOM 4033 C GLY E 328 2.315 30.190 -38.579 1.00 23.84 C +ANISOU 4033 C GLY E 328 3200 2790 3060 -240 -220 -300 C +ATOM 4034 O GLY E 328 1.563 31.085 -39.006 1.00 23.23 O +ANISOU 4034 O GLY E 328 3240 2630 2950 -230 -140 -330 O +ATOM 4035 N THR E 329 3.174 29.493 -39.338 1.00 23.49 N +ANISOU 4035 N THR E 329 3030 2760 3130 -240 -220 -280 N +ATOM 4036 CA THR E 329 3.264 29.655 -40.816 1.00 22.75 C +ANISOU 4036 CA THR E 329 2930 2610 3100 -240 -110 -290 C +ATOM 4037 C THR E 329 2.343 28.610 -41.442 1.00 21.32 C +ANISOU 4037 C THR E 329 2750 2420 2930 -130 -70 -230 C +ATOM 4038 O THR E 329 2.516 27.418 -41.114 1.00 21.20 O +ANISOU 4038 O THR E 329 2630 2440 2980 -70 -140 -200 O +ATOM 4039 CB THR E 329 4.693 29.498 -41.337 1.00 23.86 C +ANISOU 4039 CB THR E 329 2920 2790 3350 -320 -100 -340 C +ATOM 4040 OG1 THR E 329 5.501 30.440 -40.643 1.00 25.52 O +ANISOU 4040 OG1 THR E 329 3130 3020 3550 -430 -140 -390 O +ATOM 4041 CG2 THR E 329 4.799 29.720 -42.831 1.00 23.90 C +ANISOU 4041 CG2 THR E 329 2930 2770 3390 -370 30 -360 C +ATOM 4042 N TRP E 330 1.476 29.031 -42.364 1.00 20.30 N +ANISOU 4042 N TRP E 330 2720 2230 2760 -120 10 -220 N +ATOM 4043 CA TRP E 330 0.480 28.096 -42.952 1.00 19.38 C +ANISOU 4043 CA TRP E 330 2610 2110 2640 -20 40 -170 C +ATOM 4044 C TRP E 330 0.436 28.131 -44.477 1.00 19.03 C +ANISOU 4044 C TRP E 330 2570 2050 2610 -50 140 -170 C +ATOM 4045 O TRP E 330 0.569 29.232 -45.063 1.00 19.47 O +ANISOU 4045 O TRP E 330 2710 2060 2630 -140 190 -180 O +ATOM 4046 CB TRP E 330 -0.915 28.464 -42.427 1.00 19.06 C +ANISOU 4046 CB TRP E 330 2690 2040 2510 40 30 -130 C +ATOM 4047 CG TRP E 330 -1.054 28.379 -40.942 1.00 19.52 C +ANISOU 4047 CG TRP E 330 2750 2140 2520 60 -40 -140 C +ATOM 4048 CD1 TRP E 330 -0.670 29.310 -40.022 1.00 20.67 C +ANISOU 4048 CD1 TRP E 330 2940 2290 2620 -10 -70 -190 C +ATOM 4049 CD2 TRP E 330 -1.659 27.307 -40.205 1.00 19.65 C +ANISOU 4049 CD2 TRP E 330 2740 2220 2510 110 -100 -80 C +ATOM 4050 NE1 TRP E 330 -0.964 28.876 -38.759 1.00 21.06 N +ANISOU 4050 NE1 TRP E 330 2980 2420 2590 0 -140 -180 N +ATOM 4051 CE2 TRP E 330 -1.573 27.650 -38.839 1.00 20.51 C +ANISOU 4051 CE2 TRP E 330 2870 2390 2530 70 -160 -100 C +ATOM 4052 CE3 TRP E 330 -2.240 26.086 -40.566 1.00 19.08 C +ANISOU 4052 CE3 TRP E 330 2630 2150 2470 180 -100 -20 C +ATOM 4053 CZ2 TRP E 330 -2.062 26.815 -37.835 1.00 20.85 C +ANISOU 4053 CZ2 TRP E 330 2910 2510 2500 80 -230 -40 C +ATOM 4054 CZ3 TRP E 330 -2.723 25.262 -39.573 1.00 19.39 C +ANISOU 4054 CZ3 TRP E 330 2650 2250 2460 200 -170 50 C +ATOM 4055 CH2 TRP E 330 -2.639 25.627 -38.226 1.00 20.44 C +ANISOU 4055 CH2 TRP E 330 2820 2450 2490 150 -230 40 C +ATOM 4056 N LEU E 331 0.237 26.951 -45.065 1.00 18.21 N +ANISOU 4056 N LEU E 331 2390 1970 2550 0 160 -170 N +ATOM 4057 CA LEU E 331 0.024 26.786 -46.522 1.00 18.12 C +ANISOU 4057 CA LEU E 331 2390 1970 2520 -40 260 -190 C +ATOM 4058 C LEU E 331 -1.501 26.767 -46.670 1.00 16.92 C +ANISOU 4058 C LEU E 331 2350 1790 2290 30 250 -110 C +ATOM 4059 O LEU E 331 -2.114 25.773 -46.241 1.00 16.41 O +ANISOU 4059 O LEU E 331 2250 1730 2250 120 210 -90 O +ATOM 4060 CB LEU E 331 0.674 25.489 -47.022 1.00 18.51 C +ANISOU 4060 CB LEU E 331 2280 2070 2680 -20 290 -260 C +ATOM 4061 CG LEU E 331 0.431 25.138 -48.494 1.00 18.94 C +ANISOU 4061 CG LEU E 331 2340 2160 2700 -80 400 -310 C +ATOM 4062 CD1 LEU E 331 1.272 23.952 -48.927 1.00 19.72 C +ANISOU 4062 CD1 LEU E 331 2250 2300 2930 -70 450 -430 C +ATOM 4063 CD2 LEU E 331 -1.041 24.850 -48.770 1.00 18.32 C +ANISOU 4063 CD2 LEU E 331 2360 2070 2540 -10 380 -230 C +ATOM 4064 N THR E 332 -2.085 27.852 -47.181 1.00 16.80 N +ANISOU 4064 N THR E 332 2460 1730 2200 0 260 -60 N +ATOM 4065 CA THR E 332 -3.558 27.971 -47.343 1.00 16.06 C +ANISOU 4065 CA THR E 332 2450 1600 2050 70 240 10 C +ATOM 4066 C THR E 332 -4.009 27.334 -48.658 1.00 15.92 C +ANISOU 4066 C THR E 332 2430 1630 1990 50 290 20 C +ATOM 4067 O THR E 332 -3.221 27.347 -49.638 1.00 16.31 O +ANISOU 4067 O THR E 332 2450 1730 2020 -70 350 -10 O +ATOM 4068 CB THR E 332 -3.976 29.442 -47.323 1.00 16.78 C +ANISOU 4068 CB THR E 332 2670 1600 2110 50 220 50 C +ATOM 4069 OG1 THR E 332 -3.361 30.038 -48.466 1.00 17.39 O +ANISOU 4069 OG1 THR E 332 2780 1670 2150 -80 260 80 O +ATOM 4070 CG2 THR E 332 -3.567 30.155 -46.050 1.00 17.01 C +ANISOU 4070 CG2 THR E 332 2710 1580 2170 60 180 10 C +ATOM 4071 N TYR E 333 -5.249 26.840 -48.684 1.00 15.25 N +ANISOU 4071 N TYR E 333 2360 1550 1880 130 260 70 N +ATOM 4072 CA TYR E 333 -5.802 26.193 -49.898 1.00 15.30 C +ANISOU 4072 CA TYR E 333 2370 1610 1840 100 290 80 C +ATOM 4073 C TYR E 333 -7.317 26.418 -49.968 1.00 15.22 C +ANISOU 4073 C TYR E 333 2420 1570 1790 170 240 160 C +ATOM 4074 O TYR E 333 -7.987 26.372 -48.928 1.00 15.02 O +ANISOU 4074 O TYR E 333 2390 1520 1800 270 200 170 O +ATOM 4075 CB TYR E 333 -5.465 24.699 -49.911 1.00 15.07 C +ANISOU 4075 CB TYR E 333 2220 1630 1870 120 330 0 C +ATOM 4076 CG TYR E 333 -6.055 23.893 -48.779 1.00 14.27 C +ANISOU 4076 CG TYR E 333 2080 1510 1830 230 270 10 C +ATOM 4077 CD1 TYR E 333 -7.319 23.338 -48.881 1.00 13.90 C +ANISOU 4077 CD1 TYR E 333 2050 1470 1760 290 250 50 C +ATOM 4078 CD2 TYR E 333 -5.349 23.680 -47.608 1.00 14.28 C +ANISOU 4078 CD2 TYR E 333 2030 1490 1910 270 230 0 C +ATOM 4079 CE1 TYR E 333 -7.873 22.597 -47.848 1.00 13.50 C +ANISOU 4079 CE1 TYR E 333 1970 1410 1750 360 210 80 C +ATOM 4080 CE2 TYR E 333 -5.885 22.941 -46.564 1.00 14.08 C +ANISOU 4080 CE2 TYR E 333 1980 1460 1920 340 180 30 C +ATOM 4081 CZ TYR E 333 -7.153 22.400 -46.681 1.00 13.55 C +ANISOU 4081 CZ TYR E 333 1930 1400 1820 380 170 70 C +ATOM 4082 OH TYR E 333 -7.683 21.680 -45.654 1.00 13.58 O +ANISOU 4082 OH TYR E 333 1910 1410 1840 430 120 120 O +ATOM 4083 N THR E 334 -7.828 26.680 -51.173 1.00 15.89 N +ANISOU 4083 N THR E 334 2560 1680 1800 110 230 220 N +ATOM 4084 CA THR E 334 -9.285 26.870 -51.400 1.00 16.02 C +ANISOU 4084 CA THR E 334 2610 1680 1790 180 170 310 C +ATOM 4085 C THR E 334 -9.621 26.267 -52.766 1.00 16.09 C +ANISOU 4085 C THR E 334 2620 1790 1700 90 180 330 C +ATOM 4086 O THR E 334 -8.714 26.172 -53.623 1.00 16.59 O +ANISOU 4086 O THR E 334 2690 1910 1700 -50 240 290 O +ATOM 4087 CB THR E 334 -9.734 28.339 -51.340 1.00 17.08 C +ANISOU 4087 CB THR E 334 2840 1710 1940 200 90 400 C +ATOM 4088 OG1 THR E 334 -9.188 29.029 -52.457 1.00 18.51 O +ANISOU 4088 OG1 THR E 334 3090 1890 2050 60 90 470 O +ATOM 4089 CG2 THR E 334 -9.318 29.048 -50.073 1.00 17.47 C +ANISOU 4089 CG2 THR E 334 2890 1670 2070 260 90 350 C +ATOM 4090 N GLY E 335 -10.875 25.876 -52.957 1.00 15.54 N +ANISOU 4090 N GLY E 335 2540 1740 1620 140 130 370 N +ATOM 4091 CA GLY E 335 -11.276 25.293 -54.245 1.00 16.04 C +ANISOU 4091 CA GLY E 335 2610 1910 1580 50 130 380 C +ATOM 4092 C GLY E 335 -12.695 24.764 -54.218 1.00 15.77 C +ANISOU 4092 C GLY E 335 2540 1900 1550 130 70 420 C +ATOM 4093 O GLY E 335 -13.392 24.906 -53.174 1.00 15.00 O +ANISOU 4093 O GLY E 335 2410 1740 1550 260 30 430 O +ATOM 4094 N ALA E 336 -13.105 24.183 -55.339 1.00 16.50 N +ANISOU 4094 N ALA E 336 2630 2090 1540 30 60 420 N +ATOM 4095 CA ALA E 336 -14.456 23.610 -55.485 1.00 16.57 C +ANISOU 4095 CA ALA E 336 2600 2150 1550 80 0 450 C +ATOM 4096 C ALA E 336 -14.358 22.382 -56.384 1.00 16.90 C +ANISOU 4096 C ALA E 336 2610 2310 1510 -40 60 350 C +ATOM 4097 O ALA E 336 -13.723 22.481 -57.447 1.00 17.78 O +ANISOU 4097 O ALA E 336 2760 2500 1500 -190 90 330 O +ATOM 4098 CB ALA E 336 -15.398 24.642 -56.053 1.00 17.76 C +ANISOU 4098 CB ALA E 336 2800 2290 1660 80 -130 600 C +ATOM 4099 N ILE E 337 -14.959 21.282 -55.937 1.00 16.31 N +ANISOU 4099 N ILE E 337 2460 2240 1500 20 70 280 N +ATOM 4100 CA ILE E 337 -14.993 19.977 -56.654 1.00 16.81 C +ANISOU 4100 CA ILE E 337 2480 2390 1530 -80 130 160 C +ATOM 4101 C ILE E 337 -16.417 19.779 -57.176 1.00 17.62 C +ANISOU 4101 C ILE E 337 2560 2570 1570 -90 40 230 C +ATOM 4102 O ILE E 337 -17.369 19.853 -56.369 1.00 16.83 O +ANISOU 4102 O ILE E 337 2420 2430 1550 20 -20 290 O +ATOM 4103 CB ILE E 337 -14.544 18.853 -55.703 1.00 15.98 C +ANISOU 4103 CB ILE E 337 2300 2200 1570 -10 200 50 C +ATOM 4104 CG1 ILE E 337 -13.109 19.106 -55.224 1.00 15.72 C +ANISOU 4104 CG1 ILE E 337 2260 2100 1610 10 270 -10 C +ATOM 4105 CG2 ILE E 337 -14.709 17.489 -56.362 1.00 16.46 C +ANISOU 4105 CG2 ILE E 337 2310 2310 1640 -90 250 -80 C +ATOM 4106 CD1 ILE E 337 -12.629 18.173 -54.149 1.00 15.08 C +ANISOU 4106 CD1 ILE E 337 2110 1930 1690 90 300 -70 C +ATOM 4107 N LYS E 338 -16.557 19.537 -58.473 1.00 19.38 N +ANISOU 4107 N LYS E 338 2810 2910 1640 -250 30 200 N +ATOM 4108 CA LYS E 338 -17.919 19.365 -59.042 1.00 20.91 C +ANISOU 4108 CA LYS E 338 2990 3190 1770 -280 -80 270 C +ATOM 4109 C LYS E 338 -18.397 17.924 -58.836 1.00 20.73 C +ANISOU 4109 C LYS E 338 2880 3180 1810 -280 -30 140 C +ATOM 4110 O LYS E 338 -17.600 17.001 -59.035 1.00 20.46 O +ANISOU 4110 O LYS E 338 2830 3140 1800 -350 80 -20 O +ATOM 4111 CB LYS E 338 -17.906 19.711 -60.532 1.00 23.14 C +ANISOU 4111 CB LYS E 338 3340 3620 1830 -470 -120 310 C +ATOM 4112 CG LYS E 338 -19.274 19.869 -61.192 1.00 24.96 C +ANISOU 4112 CG LYS E 338 3560 3950 1970 -510 -280 430 C +ATOM 4113 CD LYS E 338 -19.155 20.194 -62.663 1.00 27.46 C +ANISOU 4113 CD LYS E 338 3960 4430 2050 -730 -330 480 C +ATOM 4114 CE LYS E 338 -20.467 20.533 -63.338 1.00 29.65 C +ANISOU 4114 CE LYS E 338 4220 4800 2230 -770 -530 650 C +ATOM 4115 NZ LYS E 338 -21.444 19.419 -63.300 1.00 30.04 N +ANISOU 4115 NZ LYS E 338 4180 4920 2320 -770 -540 550 N +ATOM 4116 N LEU E 339 -19.631 17.761 -58.358 1.00 21.09 N +ANISOU 4116 N LEU E 339 2870 3230 1920 -200 -110 210 N +ATOM 4117 CA LEU E 339 -20.224 16.408 -58.225 1.00 21.57 C +ANISOU 4117 CA LEU E 339 2850 3300 2040 -230 -80 110 C +ATOM 4118 C LEU E 339 -20.756 16.021 -59.607 1.00 23.69 C +ANISOU 4118 C LEU E 339 3130 3720 2150 -400 -120 70 C +ATOM 4119 O LEU E 339 -21.273 16.914 -60.311 1.00 24.38 O +ANISOU 4119 O LEU E 339 3250 3900 2110 -440 -240 190 O +ATOM 4120 CB LEU E 339 -21.370 16.385 -57.205 1.00 20.96 C +ANISOU 4120 CB LEU E 339 2700 3190 2070 -110 -140 190 C +ATOM 4121 CG LEU E 339 -20.993 16.353 -55.725 1.00 19.83 C +ANISOU 4121 CG LEU E 339 2530 2930 2070 20 -80 190 C +ATOM 4122 CD1 LEU E 339 -20.234 17.597 -55.302 1.00 19.20 C +ANISOU 4122 CD1 LEU E 339 2510 2780 2000 100 -80 250 C +ATOM 4123 CD2 LEU E 339 -22.241 16.179 -54.869 1.00 20.02 C +ANISOU 4123 CD2 LEU E 339 2470 2970 2170 90 -120 240 C +ATOM 4124 N ASP E 340 -20.617 14.753 -59.988 1.00 25.18 N +ANISOU 4124 N ASP E 340 3290 3930 2350 -500 -50 -100 N +ATOM 4125 CA ASP E 340 -21.141 14.295 -61.298 1.00 27.71 C +ANISOU 4125 CA ASP E 340 3620 4410 2500 -680 -80 -170 C +ATOM 4126 C ASP E 340 -22.625 13.986 -61.089 1.00 28.98 C +ANISOU 4126 C ASP E 340 3700 4610 2700 -660 -190 -100 C +ATOM 4127 O ASP E 340 -22.916 12.948 -60.480 1.00 28.40 O +ANISOU 4127 O ASP E 340 3570 4460 2760 -640 -140 -180 O +ATOM 4128 CB ASP E 340 -20.353 13.084 -61.799 1.00 28.69 C +ANISOU 4128 CB ASP E 340 3740 4520 2640 -800 60 -420 C +ATOM 4129 CG ASP E 340 -20.761 12.587 -63.174 1.00 30.93 C +ANISOU 4129 CG ASP E 340 4040 4980 2730 -1020 50 -530 C +ATOM 4130 OD1 ASP E 340 -21.602 13.251 -63.834 1.00 31.39 O +ANISOU 4130 OD1 ASP E 340 4120 5190 2620 -1090 -90 -390 O +ATOM 4131 OD2 ASP E 340 -20.233 11.538 -63.573 1.00 32.73 O +ANISOU 4131 OD2 ASP E 340 4250 5190 3000 -1120 170 -760 O +ATOM 4132 N ASP E 341 -23.522 14.870 -61.541 1.00 31.12 N +ANISOU 4132 N ASP E 341 3970 4990 2870 -670 -340 70 N +ATOM 4133 CA ASP E 341 -24.976 14.618 -61.345 1.00 33.09 C +ANISOU 4133 CA ASP E 341 4110 5300 3160 -640 -450 130 C +ATOM 4134 C ASP E 341 -25.429 13.454 -62.242 1.00 33.51 C +ANISOU 4134 C ASP E 341 4140 5460 3130 -830 -440 -10 C +ATOM 4135 O ASP E 341 -26.592 13.026 -62.094 1.00 33.47 O +ANISOU 4135 O ASP E 341 4040 5510 3170 -840 -520 10 O +ATOM 4136 CB ASP E 341 -25.818 15.897 -61.491 1.00 35.87 C +ANISOU 4136 CB ASP E 341 4440 5700 3490 -570 -620 340 C +ATOM 4137 CG ASP E 341 -25.752 16.601 -62.836 1.00 39.26 C +ANISOU 4137 CG ASP E 341 4950 6270 3700 -710 -740 440 C +ATOM 4138 OD1 ASP E 341 -24.887 16.238 -63.657 1.00 41.88 O +ANISOU 4138 OD1 ASP E 341 5370 6670 3880 -870 -660 330 O +ATOM 4139 OD2 ASP E 341 -26.589 17.505 -63.055 1.00 42.17 O +ANISOU 4139 OD2 ASP E 341 5280 6680 4060 -660 -920 620 O +ATOM 4140 N LYS E 342 -24.551 12.943 -63.115 1.00 33.48 N +ANISOU 4140 N LYS E 342 4210 5500 3000 -990 -350 -170 N +ATOM 4141 CA LYS E 342 -24.953 11.787 -63.967 1.00 34.74 C +ANISOU 4141 CA LYS E 342 4350 5770 3080 -1180 -330 -340 C +ATOM 4142 C LYS E 342 -24.561 10.487 -63.250 1.00 32.86 C +ANISOU 4142 C LYS E 342 4070 5360 3050 -1150 -190 -530 C +ATOM 4143 O LYS E 342 -24.947 9.407 -63.730 1.00 34.49 O +ANISOU 4143 O LYS E 342 4250 5600 3250 -1280 -170 -690 O +ATOM 4144 CB LYS E 342 -24.398 11.897 -65.389 1.00 37.01 C +ANISOU 4144 CB LYS E 342 4720 6230 3110 -1400 -310 -430 C +ATOM 4145 CG LYS E 342 -24.889 13.129 -66.141 1.00 38.77 C +ANISOU 4145 CG LYS E 342 4990 6620 3130 -1460 -490 -210 C +ATOM 4146 CD LYS E 342 -24.642 13.101 -67.628 1.00 41.65 C +ANISOU 4146 CD LYS E 342 5430 7200 3190 -1730 -510 -290 C +ATOM 4147 CE LYS E 342 -25.430 12.006 -68.319 1.00 43.58 C +ANISOU 4147 CE LYS E 342 5630 7580 3350 -1910 -530 -440 C +ATOM 4148 NZ LYS E 342 -25.248 12.052 -69.786 1.00 46.39 N +ANISOU 4148 NZ LYS E 342 6070 8190 3370 -2200 -550 -510 N +ATOM 4149 N ASP E 343 -23.835 10.598 -62.135 1.00 29.72 N +ANISOU 4149 N ASP E 343 3680 4780 2830 -980 -110 -500 N +ATOM 4150 CA ASP E 343 -23.440 9.407 -61.337 1.00 28.37 C +ANISOU 4150 CA ASP E 343 3480 4420 2880 -940 -10 -630 C +ATOM 4151 C ASP E 343 -24.726 8.858 -60.714 1.00 27.85 C +ANISOU 4151 C ASP E 343 3330 4350 2910 -920 -80 -560 C +ATOM 4152 O ASP E 343 -25.502 9.620 -60.141 1.00 26.97 O +ANISOU 4152 O ASP E 343 3180 4280 2790 -820 -170 -380 O +ATOM 4153 CB ASP E 343 -22.355 9.800 -60.324 1.00 26.66 C +ANISOU 4153 CB ASP E 343 3280 4040 2800 -770 60 -590 C +ATOM 4154 CG ASP E 343 -21.839 8.681 -59.434 1.00 26.19 C +ANISOU 4154 CG ASP E 343 3200 3780 2980 -720 140 -680 C +ATOM 4155 OD1 ASP E 343 -22.512 7.637 -59.331 1.00 26.75 O +ANISOU 4155 OD1 ASP E 343 3220 3800 3140 -780 120 -740 O +ATOM 4156 OD2 ASP E 343 -20.747 8.859 -58.868 1.00 25.42 O +ANISOU 4156 OD2 ASP E 343 3120 3560 2980 -620 190 -690 O +ATOM 4157 N PRO E 344 -25.046 7.548 -60.850 1.00 28.19 N +ANISOU 4157 N PRO E 344 3340 4340 3040 -1030 -50 -710 N +ATOM 4158 CA PRO E 344 -26.275 7.007 -60.263 1.00 28.14 C +ANISOU 4158 CA PRO E 344 3250 4330 3120 -1040 -110 -640 C +ATOM 4159 C PRO E 344 -26.333 7.217 -58.739 1.00 26.16 C +ANISOU 4159 C PRO E 344 2970 3950 3020 -880 -100 -490 C +ATOM 4160 O PRO E 344 -27.421 7.225 -58.184 1.00 25.88 O +ANISOU 4160 O PRO E 344 2860 3970 3010 -870 -160 -380 O +ATOM 4161 CB PRO E 344 -26.234 5.509 -60.604 1.00 29.54 C +ANISOU 4161 CB PRO E 344 3420 4410 3400 -1180 -50 -850 C +ATOM 4162 CG PRO E 344 -25.277 5.414 -61.779 1.00 30.71 C +ANISOU 4162 CG PRO E 344 3630 4600 3440 -1280 20 -1050 C +ATOM 4163 CD PRO E 344 -24.279 6.535 -61.591 1.00 29.31 C +ANISOU 4163 CD PRO E 344 3510 4420 3210 -1150 50 -960 C +ATOM 4164 N ASN E 345 -25.166 7.425 -58.123 1.00 24.49 N +ANISOU 4164 N ASN E 345 2810 3600 2890 -760 -30 -480 N +ATOM 4165 CA ASN E 345 -25.046 7.634 -56.656 1.00 23.13 C +ANISOU 4165 CA ASN E 345 2630 3320 2840 -630 -30 -340 C +ATOM 4166 C ASN E 345 -25.195 9.120 -56.302 1.00 21.66 C +ANISOU 4166 C ASN E 345 2440 3230 2560 -500 -70 -190 C +ATOM 4167 O ASN E 345 -25.208 9.430 -55.099 1.00 20.46 O +ANISOU 4167 O ASN E 345 2280 3020 2480 -400 -60 -90 O +ATOM 4168 CB ASN E 345 -23.685 7.150 -56.141 1.00 22.89 C +ANISOU 4168 CB ASN E 345 2650 3090 2960 -570 50 -400 C +ATOM 4169 CG ASN E 345 -23.455 5.667 -56.343 1.00 24.24 C +ANISOU 4169 CG ASN E 345 2820 3110 3290 -670 80 -550 C +ATOM 4170 OD1 ASN E 345 -24.402 4.899 -56.453 1.00 25.21 O +ANISOU 4170 OD1 ASN E 345 2900 3240 3440 -770 50 -570 O +ATOM 4171 ND2 ASN E 345 -22.196 5.255 -56.364 1.00 24.77 N +ANISOU 4171 ND2 ASN E 345 2910 3020 3480 -630 140 -660 N +ATOM 4172 N PHE E 346 -25.344 9.999 -57.297 1.00 21.63 N +ANISOU 4172 N PHE E 346 2450 3360 2400 -520 -120 -180 N +ATOM 4173 CA PHE E 346 -25.426 11.456 -57.010 1.00 20.75 C +ANISOU 4173 CA PHE E 346 2350 3300 2240 -400 -170 -40 C +ATOM 4174 C PHE E 346 -26.404 11.789 -55.875 1.00 20.31 C +ANISOU 4174 C PHE E 346 2200 3260 2250 -300 -200 70 C +ATOM 4175 O PHE E 346 -25.993 12.499 -54.951 1.00 18.78 O +ANISOU 4175 O PHE E 346 2020 3010 2100 -180 -170 130 O +ATOM 4176 CB PHE E 346 -25.830 12.263 -58.246 1.00 21.68 C +ANISOU 4176 CB PHE E 346 2470 3570 2190 -450 -270 0 C +ATOM 4177 CG PHE E 346 -25.998 13.734 -57.961 1.00 21.20 C +ANISOU 4177 CG PHE E 346 2410 3530 2110 -320 -340 150 C +ATOM 4178 CD1 PHE E 346 -24.892 14.566 -57.859 1.00 20.41 C +ANISOU 4178 CD1 PHE E 346 2400 3360 1990 -250 -300 180 C +ATOM 4179 CD2 PHE E 346 -27.255 14.287 -57.780 1.00 21.78 C +ANISOU 4179 CD2 PHE E 346 2380 3690 2210 -260 -440 250 C +ATOM 4180 CE1 PHE E 346 -25.044 15.921 -57.601 1.00 20.26 C +ANISOU 4180 CE1 PHE E 346 2380 3340 1980 -140 -370 310 C +ATOM 4181 CE2 PHE E 346 -27.406 15.643 -57.522 1.00 21.81 C +ANISOU 4181 CE2 PHE E 346 2370 3680 2230 -130 -510 370 C +ATOM 4182 CZ PHE E 346 -26.302 16.458 -57.435 1.00 20.96 C +ANISOU 4182 CZ PHE E 346 2370 3490 2110 -70 -480 400 C +ATOM 4183 N LYS E 347 -27.643 11.305 -55.945 1.00 21.51 N +ANISOU 4183 N LYS E 347 2250 3510 2410 -360 -240 80 N +ATOM 4184 CA LYS E 347 -28.646 11.668 -54.899 1.00 22.08 C +ANISOU 4184 CA LYS E 347 2210 3620 2550 -280 -260 160 C +ATOM 4185 C LYS E 347 -28.184 11.196 -53.510 1.00 21.32 C +ANISOU 4185 C LYS E 347 2140 3410 2550 -250 -160 170 C +ATOM 4186 O LYS E 347 -28.423 11.954 -52.545 1.00 20.53 O +ANISOU 4186 O LYS E 347 2000 3330 2470 -140 -140 230 O +ATOM 4187 CB LYS E 347 -30.050 11.206 -55.308 1.00 23.74 C +ANISOU 4187 CB LYS E 347 2300 3970 2750 -380 -320 150 C +ATOM 4188 CG LYS E 347 -30.614 11.967 -56.506 1.00 25.01 C +ANISOU 4188 CG LYS E 347 2420 4260 2820 -390 -450 190 C +ATOM 4189 CD LYS E 347 -32.006 11.559 -56.947 1.00 26.85 C +ANISOU 4189 CD LYS E 347 2510 4640 3050 -480 -540 190 C +ATOM 4190 CE LYS E 347 -32.475 12.363 -58.142 1.00 28.32 C +ANISOU 4190 CE LYS E 347 2670 4960 3130 -490 -700 250 C +ATOM 4191 NZ LYS E 347 -33.862 12.024 -58.546 1.00 30.40 N +ANISOU 4191 NZ LYS E 347 2770 5380 3400 -580 -810 260 N +ATOM 4192 N ASP E 348 -27.528 10.031 -53.412 1.00 21.53 N +ANISOU 4192 N ASP E 348 2230 3320 2630 -330 -110 110 N +ATOM 4193 CA ASP E 348 -27.029 9.518 -52.103 1.00 21.47 C +ANISOU 4193 CA ASP E 348 2250 3190 2710 -320 -50 150 C +ATOM 4194 C ASP E 348 -25.843 10.367 -51.619 1.00 20.22 C +ANISOU 4194 C ASP E 348 2170 2960 2550 -190 -20 180 C +ATOM 4195 O ASP E 348 -25.733 10.572 -50.399 1.00 20.01 O +ANISOU 4195 O ASP E 348 2140 2910 2550 -140 10 250 O +ATOM 4196 CB ASP E 348 -26.663 8.039 -52.197 1.00 22.49 C +ANISOU 4196 CB ASP E 348 2420 3190 2940 -430 -30 90 C +ATOM 4197 CG ASP E 348 -27.871 7.143 -52.420 1.00 24.40 C +ANISOU 4197 CG ASP E 348 2580 3490 3200 -570 -50 70 C +ATOM 4198 OD1 ASP E 348 -28.998 7.572 -52.075 1.00 25.24 O +ANISOU 4198 OD1 ASP E 348 2590 3750 3260 -570 -70 130 O +ATOM 4199 OD2 ASP E 348 -27.683 6.037 -52.955 1.00 25.80 O +ANISOU 4199 OD2 ASP E 348 2790 3570 3450 -680 -50 -20 O +ATOM 4200 N GLN E 349 -24.993 10.829 -52.541 1.00 19.58 N +ANISOU 4200 N GLN E 349 2160 2850 2430 -160 -30 130 N +ATOM 4201 CA GLN E 349 -23.822 11.678 -52.195 1.00 18.43 C +ANISOU 4201 CA GLN E 349 2080 2640 2280 -60 0 150 C +ATOM 4202 C GLN E 349 -24.334 12.985 -51.586 1.00 17.59 C +ANISOU 4202 C GLN E 349 1940 2610 2130 50 -20 230 C +ATOM 4203 O GLN E 349 -23.753 13.449 -50.596 1.00 16.62 O +ANISOU 4203 O GLN E 349 1850 2440 2030 120 10 260 O +ATOM 4204 CB GLN E 349 -22.983 11.911 -53.453 1.00 18.60 C +ANISOU 4204 CB GLN E 349 2160 2660 2250 -80 0 70 C +ATOM 4205 CG GLN E 349 -22.410 10.619 -54.027 1.00 19.54 C +ANISOU 4205 CG GLN E 349 2300 2690 2430 -180 40 -60 C +ATOM 4206 CD GLN E 349 -21.851 10.772 -55.424 1.00 20.33 C +ANISOU 4206 CD GLN E 349 2440 2840 2450 -250 50 -170 C +ATOM 4207 OE1 GLN E 349 -21.945 11.828 -56.046 1.00 20.39 O +ANISOU 4207 OE1 GLN E 349 2470 2950 2320 -240 20 -130 O +ATOM 4208 NE2 GLN E 349 -21.273 9.697 -55.939 1.00 21.28 N +ANISOU 4208 NE2 GLN E 349 2560 2880 2640 -330 110 -320 N +ATOM 4209 N VAL E 350 -25.395 13.547 -52.164 1.00 18.08 N +ANISOU 4209 N VAL E 350 1930 2790 2140 50 -70 250 N +ATOM 4210 CA VAL E 350 -25.974 14.817 -51.633 1.00 18.07 C +ANISOU 4210 CA VAL E 350 1880 2840 2140 170 -100 310 C +ATOM 4211 C VAL E 350 -26.464 14.581 -50.200 1.00 18.01 C +ANISOU 4211 C VAL E 350 1810 2860 2180 190 -30 320 C +ATOM 4212 O VAL E 350 -26.107 15.382 -49.323 1.00 17.64 O +ANISOU 4212 O VAL E 350 1780 2780 2140 270 0 330 O +ATOM 4213 CB VAL E 350 -27.101 15.354 -52.530 1.00 19.17 C +ANISOU 4213 CB VAL E 350 1930 3100 2260 180 -190 330 C +ATOM 4214 CG1 VAL E 350 -27.929 16.415 -51.817 1.00 19.70 C +ANISOU 4214 CG1 VAL E 350 1890 3210 2390 300 -210 360 C +ATOM 4215 CG2 VAL E 350 -26.558 15.863 -53.855 1.00 19.38 C +ANISOU 4215 CG2 VAL E 350 2040 3120 2210 160 -260 350 C +ATOM 4216 N ILE E 351 -27.257 13.532 -49.987 1.00 18.54 N +ANISOU 4216 N ILE E 351 1810 2970 2270 90 -20 310 N +ATOM 4217 CA ILE E 351 -27.788 13.199 -48.632 1.00 19.26 C +ANISOU 4217 CA ILE E 351 1830 3110 2370 60 50 330 C +ATOM 4218 C ILE E 351 -26.626 12.990 -47.656 1.00 18.47 C +ANISOU 4218 C ILE E 351 1840 2900 2270 60 90 360 C +ATOM 4219 O ILE E 351 -26.688 13.537 -46.546 1.00 18.37 O +ANISOU 4219 O ILE E 351 1810 2940 2230 90 140 370 O +ATOM 4220 CB ILE E 351 -28.696 11.958 -48.706 1.00 20.53 C +ANISOU 4220 CB ILE E 351 1930 3320 2550 -90 50 330 C +ATOM 4221 CG1 ILE E 351 -29.931 12.248 -49.566 1.00 21.72 C +ANISOU 4221 CG1 ILE E 351 1950 3600 2700 -90 -10 300 C +ATOM 4222 CG2 ILE E 351 -29.069 11.484 -47.307 1.00 21.30 C +ANISOU 4222 CG2 ILE E 351 1990 3460 2640 -160 120 370 C +ATOM 4223 CD1 ILE E 351 -30.826 11.056 -49.811 1.00 22.92 C +ANISOU 4223 CD1 ILE E 351 2030 3820 2870 -240 -20 290 C +ATOM 4224 N LEU E 352 -25.594 12.262 -48.083 1.00 18.02 N +ANISOU 4224 N LEU E 352 1880 2720 2250 20 80 360 N +ATOM 4225 CA LEU E 352 -24.431 11.969 -47.205 1.00 17.75 C +ANISOU 4225 CA LEU E 352 1930 2570 2240 20 90 400 C +ATOM 4226 C LEU E 352 -23.705 13.268 -46.826 1.00 17.03 C +ANISOU 4226 C LEU E 352 1880 2480 2110 140 110 390 C +ATOM 4227 O LEU E 352 -23.465 13.470 -45.619 1.00 16.95 O +ANISOU 4227 O LEU E 352 1890 2480 2070 140 140 430 O +ATOM 4228 CB LEU E 352 -23.509 10.995 -47.946 1.00 18.10 C +ANISOU 4228 CB LEU E 352 2040 2470 2360 -20 70 360 C +ATOM 4229 CG LEU E 352 -22.246 10.570 -47.201 1.00 18.08 C +ANISOU 4229 CG LEU E 352 2110 2330 2430 -10 60 400 C +ATOM 4230 CD1 LEU E 352 -22.592 9.962 -45.850 1.00 19.01 C +ANISOU 4230 CD1 LEU E 352 2220 2460 2540 -90 50 510 C +ATOM 4231 CD2 LEU E 352 -21.436 9.598 -48.037 1.00 18.26 C +ANISOU 4231 CD2 LEU E 352 2160 2210 2570 -40 40 330 C +ATOM 4232 N LEU E 353 -23.378 14.116 -47.808 1.00 16.59 N +ANISOU 4232 N LEU E 353 1850 2410 2040 210 90 350 N +ATOM 4233 CA LEU E 353 -22.661 15.391 -47.517 1.00 16.25 C +ANISOU 4233 CA LEU E 353 1850 2350 1980 320 100 350 C +ATOM 4234 C LEU E 353 -23.536 16.277 -46.613 1.00 16.89 C +ANISOU 4234 C LEU E 353 1870 2520 2030 370 130 350 C +ATOM 4235 O LEU E 353 -22.994 16.793 -45.628 1.00 16.44 O +ANISOU 4235 O LEU E 353 1840 2450 1950 400 160 350 O +ATOM 4236 CB LEU E 353 -22.258 16.069 -48.834 1.00 16.13 C +ANISOU 4236 CB LEU E 353 1880 2310 1950 350 60 320 C +ATOM 4237 CG LEU E 353 -21.177 15.333 -49.637 1.00 15.87 C +ANISOU 4237 CG LEU E 353 1910 2190 1930 300 60 290 C +ATOM 4238 CD1 LEU E 353 -21.042 15.896 -51.042 1.00 15.98 C +ANISOU 4238 CD1 LEU E 353 1950 2230 1890 280 30 260 C +ATOM 4239 CD2 LEU E 353 -19.833 15.372 -48.919 1.00 15.17 C +ANISOU 4239 CD2 LEU E 353 1870 2010 1880 320 80 280 C +ATOM 4240 N ASN E 354 -24.845 16.378 -46.884 1.00 18.08 N +ANISOU 4240 N ASN E 354 1910 2770 2190 380 120 330 N +ATOM 4241 CA ASN E 354 -25.758 17.193 -46.031 1.00 19.27 C +ANISOU 4241 CA ASN E 354 1960 3020 2350 430 160 300 C +ATOM 4242 C ASN E 354 -25.742 16.694 -44.577 1.00 20.01 C +ANISOU 4242 C ASN E 354 2050 3170 2390 360 240 300 C +ATOM 4243 O ASN E 354 -25.944 17.528 -43.679 1.00 20.93 O +ANISOU 4243 O ASN E 354 2130 3340 2480 400 300 240 O +ATOM 4244 CB ASN E 354 -27.208 17.185 -46.527 1.00 20.35 C +ANISOU 4244 CB ASN E 354 1950 3260 2520 440 140 280 C +ATOM 4245 CG ASN E 354 -27.437 18.011 -47.773 1.00 20.73 C +ANISOU 4245 CG ASN E 354 1980 3280 2610 530 40 290 C +ATOM 4246 OD1 ASN E 354 -26.585 18.806 -48.159 1.00 20.65 O +ANISOU 4246 OD1 ASN E 354 2070 3170 2610 590 10 310 O +ATOM 4247 ND2 ASN E 354 -28.603 17.863 -48.383 1.00 21.57 N +ANISOU 4247 ND2 ASN E 354 1970 3470 2760 520 -10 290 N +ATOM 4248 N LYS E 355 -25.549 15.391 -44.348 1.00 20.35 N +ANISOU 4248 N LYS E 355 2130 3190 2410 230 240 360 N +ATOM 4249 CA LYS E 355 -25.537 14.853 -42.956 1.00 21.15 C +ANISOU 4249 CA LYS E 355 2240 3350 2440 130 300 400 C +ATOM 4250 C LYS E 355 -24.289 15.282 -42.178 1.00 19.77 C +ANISOU 4250 C LYS E 355 2170 3120 2220 150 300 420 C +ATOM 4251 O LYS E 355 -24.357 15.256 -40.926 1.00 20.63 O +ANISOU 4251 O LYS E 355 2280 3310 2240 70 350 430 O +ATOM 4252 CB LYS E 355 -25.483 13.321 -42.895 1.00 22.65 C +ANISOU 4252 CB LYS E 355 2470 3500 2640 -20 260 490 C +ATOM 4253 CG LYS E 355 -26.764 12.551 -43.171 1.00 24.91 C +ANISOU 4253 CG LYS E 355 2650 3870 2940 -120 280 490 C +ATOM 4254 CD LYS E 355 -26.584 11.061 -42.886 1.00 26.31 C +ANISOU 4254 CD LYS E 355 2890 3980 3140 -280 240 590 C +ATOM 4255 CE LYS E 355 -27.874 10.263 -42.878 1.00 28.25 C +ANISOU 4255 CE LYS E 355 3030 4320 3380 -410 270 600 C +ATOM 4256 NZ LYS E 355 -28.569 10.297 -44.186 1.00 28.68 N +ANISOU 4256 NZ LYS E 355 3010 4390 3500 -370 240 520 N +ATOM 4257 N HIS E 356 -23.207 15.651 -42.869 1.00 17.65 N +ANISOU 4257 N HIS E 356 1980 2720 2000 230 250 410 N +ATOM 4258 CA HIS E 356 -21.941 15.974 -42.158 1.00 16.92 C +ANISOU 4258 CA HIS E 356 1980 2560 1880 240 230 430 C +ATOM 4259 C HIS E 356 -21.562 17.456 -42.187 1.00 16.37 C +ANISOU 4259 C HIS E 356 1930 2480 1810 360 250 360 C +ATOM 4260 O HIS E 356 -20.827 17.854 -41.278 1.00 16.26 O +ANISOU 4260 O HIS E 356 1960 2470 1740 350 270 350 O +ATOM 4261 CB HIS E 356 -20.809 15.091 -42.704 1.00 15.91 C +ANISOU 4261 CB HIS E 356 1930 2290 1830 220 160 490 C +ATOM 4262 CG HIS E 356 -21.069 13.645 -42.465 1.00 16.38 C +ANISOU 4262 CG HIS E 356 1980 2330 1920 110 130 570 C +ATOM 4263 ND1 HIS E 356 -20.924 13.077 -41.218 1.00 16.86 N +ANISOU 4263 ND1 HIS E 356 2070 2410 1920 0 110 670 N +ATOM 4264 CD2 HIS E 356 -21.480 12.657 -43.290 1.00 16.48 C +ANISOU 4264 CD2 HIS E 356 1970 2290 2010 60 110 580 C +ATOM 4265 CE1 HIS E 356 -21.243 11.802 -41.286 1.00 17.68 C +ANISOU 4265 CE1 HIS E 356 2170 2470 2080 -90 80 750 C +ATOM 4266 NE2 HIS E 356 -21.595 11.521 -42.542 1.00 17.14 N +ANISOU 4266 NE2 HIS E 356 2060 2350 2100 -60 80 680 N +ATOM 4267 N ILE E 357 -22.012 18.230 -43.180 1.00 16.22 N +ANISOU 4267 N ILE E 357 1870 2450 1840 450 250 300 N +ATOM 4268 CA ILE E 357 -21.620 19.673 -43.231 1.00 15.99 C +ANISOU 4268 CA ILE E 357 1870 2370 1830 560 250 240 C +ATOM 4269 C ILE E 357 -22.279 20.431 -42.075 1.00 16.91 C +ANISOU 4269 C ILE E 357 1920 2580 1920 580 330 160 C +ATOM 4270 O ILE E 357 -23.514 20.443 -42.017 1.00 17.25 O +ANISOU 4270 O ILE E 357 1860 2720 1980 590 360 110 O +ATOM 4271 CB ILE E 357 -21.935 20.279 -44.613 1.00 15.93 C +ANISOU 4271 CB ILE E 357 1850 2310 1900 640 200 240 C +ATOM 4272 CG1 ILE E 357 -21.081 19.611 -45.698 1.00 15.25 C +ANISOU 4272 CG1 ILE E 357 1830 2150 1810 600 150 290 C +ATOM 4273 CG2 ILE E 357 -21.742 21.789 -44.600 1.00 16.25 C +ANISOU 4273 CG2 ILE E 357 1900 2290 1980 740 190 190 C +ATOM 4274 CD1 ILE E 357 -21.415 20.031 -47.112 1.00 15.43 C +ANISOU 4274 CD1 ILE E 357 1850 2150 1860 630 90 310 C +ATOM 4275 N ASP E 358 -21.457 20.994 -41.171 1.00 17.09 N +ANISOU 4275 N ASP E 358 2010 2600 1890 570 350 120 N +ATOM 4276 CA ASP E 358 -21.944 21.787 -40.001 1.00 18.78 C +ANISOU 4276 CA ASP E 358 2170 2910 2060 570 440 0 C +ATOM 4277 C ASP E 358 -22.874 20.958 -39.099 1.00 19.92 C +ANISOU 4277 C ASP E 358 2240 3220 2100 460 510 0 C +ATOM 4278 O ASP E 358 -23.761 21.568 -38.444 1.00 20.86 O +ANISOU 4278 O ASP E 358 2260 3450 2210 470 610 -130 O +ATOM 4279 CB ASP E 358 -22.658 23.069 -40.450 1.00 19.56 C +ANISOU 4279 CB ASP E 358 2200 2960 2270 710 460 -110 C +ATOM 4280 CG ASP E 358 -21.750 24.152 -41.008 1.00 19.42 C +ANISOU 4280 CG ASP E 358 2260 2780 2330 810 400 -120 C +ATOM 4281 OD1 ASP E 358 -20.537 24.123 -40.716 1.00 18.41 O +ANISOU 4281 OD1 ASP E 358 2240 2610 2150 760 390 -80 O +ATOM 4282 OD2 ASP E 358 -22.274 25.035 -41.717 1.00 20.64 O +ANISOU 4282 OD2 ASP E 358 2370 2860 2610 920 370 -150 O +ATOM 4283 N ALA E 359 -22.674 19.640 -39.037 1.00 19.76 N +ANISOU 4283 N ALA E 359 2260 3220 2030 340 480 120 N +ATOM 4284 CA ALA E 359 -23.533 18.781 -38.185 1.00 21.44 C +ANISOU 4284 CA ALA E 359 2410 3600 2140 200 540 150 C +ATOM 4285 C ALA E 359 -23.296 19.096 -36.701 1.00 23.07 C +ANISOU 4285 C ALA E 359 2640 3930 2180 90 610 100 C +ATOM 4286 O ALA E 359 -24.236 18.906 -35.903 1.00 24.35 O +ANISOU 4286 O ALA E 359 2730 4280 2250 -10 700 50 O +ATOM 4287 CB ALA E 359 -23.263 17.327 -38.483 1.00 20.94 C +ANISOU 4287 CB ALA E 359 2400 3480 2080 100 460 310 C +ATOM 4288 N TYR E 360 -22.111 19.618 -36.358 1.00 23.31 N +ANISOU 4288 N TYR E 360 2770 3900 2190 110 570 100 N +ATOM 4289 CA TYR E 360 -21.754 19.918 -34.942 1.00 25.59 C +ANISOU 4289 CA TYR E 360 3100 4320 2300 -10 620 50 C +ATOM 4290 C TYR E 360 -22.674 20.977 -34.310 1.00 27.74 C +ANISOU 4290 C TYR E 360 3280 4730 2530 10 770 -170 C +ATOM 4291 O TYR E 360 -22.712 21.060 -33.083 1.00 28.85 O +ANISOU 4291 O TYR E 360 3430 5040 2490 -130 840 -230 O +ATOM 4292 CB TYR E 360 -20.317 20.438 -34.832 1.00 24.90 C +ANISOU 4292 CB TYR E 360 3130 4120 2210 20 540 70 C +ATOM 4293 CG TYR E 360 -20.152 21.857 -35.307 1.00 24.57 C +ANISOU 4293 CG TYR E 360 3070 3980 2280 180 570 -80 C +ATOM 4294 CD1 TYR E 360 -19.866 22.148 -36.630 1.00 23.38 C +ANISOU 4294 CD1 TYR E 360 2930 3650 2300 330 510 -60 C +ATOM 4295 CD2 TYR E 360 -20.320 22.916 -34.431 1.00 26.30 C +ANISOU 4295 CD2 TYR E 360 3270 4290 2430 170 670 -270 C +ATOM 4296 CE1 TYR E 360 -19.742 23.454 -37.070 1.00 23.45 C +ANISOU 4296 CE1 TYR E 360 2940 3560 2410 460 530 -180 C +ATOM 4297 CE2 TYR E 360 -20.196 24.229 -34.852 1.00 26.31 C +ANISOU 4297 CE2 TYR E 360 3260 4170 2560 320 690 -410 C +ATOM 4298 CZ TYR E 360 -19.908 24.499 -36.177 1.00 25.05 C +ANISOU 4298 CZ TYR E 360 3120 3820 2580 460 610 -350 C +ATOM 4299 OH TYR E 360 -19.792 25.791 -36.597 1.00 25.61 O +ANISOU 4299 OH TYR E 360 3190 3760 2780 590 620 -460 O +ATOM 4300 N ALYS E 361 -23.385 21.749 -35.140 0.50 28.41 N +ANISOU 4300 N ALYS E 361 3260 4750 2780 180 800 -290 N +ATOM 4301 N BLYS E 361 -23.385 21.758 -35.133 0.50 28.42 N +ANISOU 4301 N BLYS E 361 3270 4750 2780 180 800 -290 N +ATOM 4302 CA ALYS E 361 -24.298 22.827 -34.664 0.50 30.69 C +ANISOU 4302 CA ALYS E 361 3430 5130 3100 240 940 -520 C +ATOM 4303 CA BLYS E 361 -24.279 22.834 -34.618 0.50 30.73 C +ANISOU 4303 CA BLYS E 361 3440 5140 3100 230 940 -530 C +ATOM 4304 C ALYS E 361 -25.506 22.243 -33.925 0.50 33.05 C +ANISOU 4304 C ALYS E 361 3600 5660 3290 100 1070 -580 C +ATOM 4305 C BLYS E 361 -25.505 22.241 -33.913 0.50 33.07 C +ANISOU 4305 C BLYS E 361 3610 5670 3290 100 1070 -580 C +ATOM 4306 O ALYS E 361 -26.131 22.993 -33.155 0.50 34.85 O +ANISOU 4306 O ALYS E 361 3730 6020 3490 90 1210 -800 O +ATOM 4307 O BLYS E 361 -26.147 22.988 -33.154 0.50 34.87 O +ANISOU 4307 O BLYS E 361 3730 6030 3490 90 1210 -800 O +ATOM 4308 CB ALYS E 361 -24.789 23.668 -35.848 0.50 30.44 C +ANISOU 4308 CB ALYS E 361 3310 4940 3320 450 910 -590 C +ATOM 4309 CB BLYS E 361 -24.706 23.777 -35.749 0.50 30.53 C +ANISOU 4309 CB BLYS E 361 3330 4950 3320 450 920 -610 C +ATOM 4310 CG ALYS E 361 -23.707 24.423 -36.608 0.50 29.12 C +ANISOU 4310 CG ALYS E 361 3260 4550 3260 580 800 -550 C +ATOM 4311 CG BLYS E 361 -23.571 24.553 -36.408 0.50 29.28 C +ANISOU 4311 CG BLYS E 361 3290 4570 3260 570 810 -570 C +ATOM 4312 CD ALYS E 361 -24.219 25.126 -37.850 0.50 29.08 C +ANISOU 4312 CD ALYS E 361 3190 4390 3470 760 740 -560 C +ATOM 4313 CD BLYS E 361 -24.029 25.509 -37.490 0.50 29.49 C +ANISOU 4313 CD BLYS E 361 3250 4440 3520 760 770 -620 C +ATOM 4314 CE ALYS E 361 -25.282 26.166 -37.575 0.50 31.05 C +ANISOU 4314 CE ALYS E 361 3280 4660 3860 880 830 -770 C +ATOM 4315 CE BLYS E 361 -22.883 26.249 -38.149 0.50 28.44 C +ANISOU 4315 CE BLYS E 361 3250 4100 3460 840 670 -570 C +ATOM 4316 NZ ALYS E 361 -25.768 26.783 -38.832 0.50 31.14 N +ANISOU 4316 NZ ALYS E 361 3230 4500 4100 1050 730 -740 N +ATOM 4317 NZ BLYS E 361 -22.120 27.058 -37.169 0.50 29.28 N +ANISOU 4317 NZ BLYS E 361 3420 4200 3510 810 720 -700 N +ATOM 4318 N THR E 362 -25.817 20.961 -34.140 1.00 33.53 N +ANISOU 4318 N THR E 362 3670 5770 3300 -10 1020 -410 N +ATOM 4319 CA THR E 362 -27.001 20.351 -33.471 1.00 36.84 C +ANISOU 4319 CA THR E 362 3960 6420 3610 -170 1140 -450 C +ATOM 4320 C THR E 362 -26.589 19.297 -32.437 1.00 38.78 C +ANISOU 4320 C THR E 362 4320 6810 3610 -430 1130 -300 C +ATOM 4321 O THR E 362 -27.506 18.682 -31.868 1.00 40.53 O +ANISOU 4321 O THR E 362 4460 7230 3710 -600 1230 -300 O +ATOM 4322 CB THR E 362 -27.978 19.769 -34.499 1.00 37.06 C +ANISOU 4322 CB THR E 362 3880 6420 3780 -110 1110 -400 C +ATOM 4323 OG1 THR E 362 -27.311 18.730 -35.212 1.00 36.71 O +ANISOU 4323 OG1 THR E 362 3950 6230 3760 -140 960 -170 O +ATOM 4324 CG2 THR E 362 -28.491 20.814 -35.465 1.00 37.13 C +ANISOU 4324 CG2 THR E 362 3770 6310 4030 130 1100 -540 C +ATOM 4325 N PHE E 363 -25.291 19.110 -32.168 1.00 39.51 N +ANISOU 4325 N PHE E 363 4580 6810 3620 -470 1020 -160 N +ATOM 4326 CA PHE E 363 -24.941 18.078 -31.156 1.00 42.30 C +ANISOU 4326 CA PHE E 363 5030 7290 3750 -730 980 20 C +ATOM 4327 C PHE E 363 -25.497 18.506 -29.799 1.00 46.91 C +ANISOU 4327 C PHE E 363 5560 8170 4100 -910 1150 -140 C +ATOM 4328 O PHE E 363 -25.452 19.688 -29.462 1.00 47.77 O +ANISOU 4328 O PHE E 363 5630 8320 4200 -840 1250 -370 O +ATOM 4329 CB PHE E 363 -23.435 17.830 -31.009 1.00 41.17 C +ANISOU 4329 CB PHE E 363 5050 7010 3580 -750 820 190 C +ATOM 4330 CG PHE E 363 -22.671 17.496 -32.266 1.00 38.45 C +ANISOU 4330 CG PHE E 363 4760 6390 3460 -580 670 310 C +ATOM 4331 CD1 PHE E 363 -23.250 16.754 -33.286 1.00 37.54 C +ANISOU 4331 CD1 PHE E 363 4590 6180 3490 -520 630 380 C +ATOM 4332 CD2 PHE E 363 -21.307 17.745 -32.334 1.00 37.60 C +ANISOU 4332 CD2 PHE E 363 4760 6140 3380 -520 550 370 C +ATOM 4333 CE1 PHE E 363 -22.521 16.417 -34.418 1.00 35.93 C +ANISOU 4333 CE1 PHE E 363 4440 5740 3470 -390 510 470 C +ATOM 4334 CE2 PHE E 363 -20.569 17.374 -33.449 1.00 35.58 C +ANISOU 4334 CE2 PHE E 363 4540 5660 3320 -380 430 470 C +ATOM 4335 CZ PHE E 363 -21.178 16.712 -34.491 1.00 34.75 C +ANISOU 4335 CZ PHE E 363 4380 5460 3360 -320 410 510 C +ATOM 4336 N PRO E 364 -26.058 17.574 -28.990 1.00 51.03 N +ANISOU 4336 N PRO E 364 6080 8890 4410 -1180 1200 -30 N +ATOM 4337 CA PRO E 364 -26.584 17.918 -27.670 1.00 54.89 C +ANISOU 4337 CA PRO E 364 6520 9700 4640 -1390 1370 -190 C +ATOM 4338 C PRO E 364 -25.440 18.300 -26.717 1.00 57.19 C +ANISOU 4338 C PRO E 364 6960 10040 4720 -1500 1310 -170 C +ATOM 4339 O PRO E 364 -25.679 18.655 -25.562 1.00 60.77 O +ANISOU 4339 O PRO E 364 7400 10770 4920 -1700 1450 -300 O +ATOM 4340 CB PRO E 364 -27.293 16.643 -27.177 1.00 56.54 C +ANISOU 4340 CB PRO E 364 6730 10080 4670 -1670 1390 -10 C +ATOM 4341 CG PRO E 364 -27.415 15.761 -28.410 1.00 54.23 C +ANISOU 4341 CG PRO E 364 6430 9550 4620 -1550 1250 180 C +ATOM 4342 CD PRO E 364 -26.253 16.150 -29.304 1.00 51.36 C +ANISOU 4342 CD PRO E 364 6160 8880 4470 -1290 1090 230 C +ATOM 4343 OXT PRO E 364 -24.259 18.255 -27.091 1.00 56.22 O +ANISOU 4343 OXT PRO E 364 6960 9710 4690 -1400 1140 -20 O +TER 4344 PRO E 364 +ATOM 4345 N LYS F 257 -12.062 10.076 -65.612 1.00 33.71 N +ANISOU 4345 N LYS F 257 4390 4260 4160 -920 -420 -330 N +ATOM 4346 CA LYS F 257 -11.791 9.990 -64.142 1.00 31.73 C +ANISOU 4346 CA LYS F 257 4100 3860 4090 -720 -360 -190 C +ATOM 4347 C LYS F 257 -12.053 11.343 -63.481 1.00 27.17 C +ANISOU 4347 C LYS F 257 3410 3430 3490 -570 -430 -20 C +ATOM 4348 O LYS F 257 -11.591 12.376 -63.961 1.00 26.21 O +ANISOU 4348 O LYS F 257 3290 3390 3280 -500 -460 -10 O +ATOM 4349 CB LYS F 257 -10.364 9.500 -63.883 1.00 33.30 C +ANISOU 4349 CB LYS F 257 4390 3870 4400 -590 -200 -250 C +ATOM 4350 CG LYS F 257 -9.932 9.564 -62.425 1.00 33.99 C +ANISOU 4350 CG LYS F 257 4390 3930 4600 -400 -160 -60 C +ATOM 4351 CD LYS F 257 -8.628 8.862 -62.114 1.00 36.74 C +ANISOU 4351 CD LYS F 257 4760 4130 5070 -280 0 -30 C +ATOM 4352 CE LYS F 257 -8.720 7.356 -62.244 1.00 40.06 C +ANISOU 4352 CE LYS F 257 5230 4270 5720 -340 160 -60 C +ATOM 4353 NZ LYS F 257 -7.460 6.691 -61.836 1.00 41.71 N +ANISOU 4353 NZ LYS F 257 5420 4330 6110 -160 340 60 N +ATOM 4354 N PRO F 258 -12.798 11.381 -62.351 1.00 24.66 N +ANISOU 4354 N PRO F 258 2980 3140 3250 -510 -440 100 N +ATOM 4355 CA PRO F 258 -13.091 12.640 -61.671 1.00 22.16 C +ANISOU 4355 CA PRO F 258 2570 2920 2930 -380 -460 210 C +ATOM 4356 C PRO F 258 -11.818 13.474 -61.486 1.00 19.43 C +ANISOU 4356 C PRO F 258 2270 2550 2560 -260 -390 150 C +ATOM 4357 O PRO F 258 -10.785 12.924 -61.123 1.00 17.69 O +ANISOU 4357 O PRO F 258 2110 2260 2350 -220 -330 110 O +ATOM 4358 CB PRO F 258 -13.683 12.207 -60.324 1.00 23.05 C +ANISOU 4358 CB PRO F 258 2580 3060 3120 -340 -420 300 C +ATOM 4359 CG PRO F 258 -14.295 10.850 -60.621 1.00 25.35 C +ANISOU 4359 CG PRO F 258 2880 3280 3470 -490 -440 300 C +ATOM 4360 CD PRO F 258 -13.380 10.222 -61.657 1.00 25.42 C +ANISOU 4360 CD PRO F 258 3040 3150 3460 -570 -410 150 C +ATOM 4361 N ARG F 259 -11.949 14.780 -61.719 1.00 18.49 N +ANISOU 4361 N ARG F 259 2110 2470 2450 -200 -400 180 N +ATOM 4362 CA ARG F 259 -10.835 15.758 -61.632 1.00 17.18 C +ANISOU 4362 CA ARG F 259 1990 2260 2280 -130 -330 120 C +ATOM 4363 C ARG F 259 -10.090 15.625 -60.301 1.00 15.24 C +ANISOU 4363 C ARG F 259 1730 2040 2020 -90 -250 50 C +ATOM 4364 O ARG F 259 -8.861 15.665 -60.343 1.00 14.94 O +ANISOU 4364 O ARG F 259 1740 2000 1940 -80 -230 -10 O +ATOM 4365 CB ARG F 259 -11.399 17.171 -61.811 1.00 18.36 C +ANISOU 4365 CB ARG F 259 2060 2390 2520 -60 -290 190 C +ATOM 4366 CG ARG F 259 -10.365 18.287 -61.913 1.00 18.69 C +ANISOU 4366 CG ARG F 259 2140 2340 2610 -20 -200 130 C +ATOM 4367 CD ARG F 259 -11.082 19.579 -62.266 1.00 20.46 C +ANISOU 4367 CD ARG F 259 2280 2480 3010 50 -130 260 C +ATOM 4368 NE ARG F 259 -10.202 20.703 -62.558 1.00 21.73 N +ANISOU 4368 NE ARG F 259 2470 2510 3280 70 -30 240 N +ATOM 4369 CZ ARG F 259 -9.978 21.760 -61.778 1.00 22.78 C +ANISOU 4369 CZ ARG F 259 2590 2480 3580 100 150 120 C +ATOM 4370 NH1 ARG F 259 -10.595 21.898 -60.615 1.00 23.90 N +ANISOU 4370 NH1 ARG F 259 2700 2600 3780 120 260 -10 N +ATOM 4371 NH2 ARG F 259 -9.151 22.706 -62.192 1.00 22.92 N +ANISOU 4371 NH2 ARG F 259 2640 2360 3710 80 240 100 N +ATOM 4372 N GLN F 260 -10.795 15.397 -59.184 1.00 14.14 N +ANISOU 4372 N GLN F 260 1510 1970 1890 -80 -230 80 N +ATOM 4373 CA GLN F 260 -10.096 15.344 -57.867 1.00 13.71 C +ANISOU 4373 CA GLN F 260 1400 2050 1760 -70 -160 30 C +ATOM 4374 C GLN F 260 -9.202 14.105 -57.718 1.00 13.30 C +ANISOU 4374 C GLN F 260 1350 2030 1670 -70 -180 120 C +ATOM 4375 O GLN F 260 -8.348 14.135 -56.824 1.00 13.25 O +ANISOU 4375 O GLN F 260 1270 2200 1570 -70 -140 130 O +ATOM 4376 CB GLN F 260 -11.063 15.436 -56.680 1.00 14.54 C +ANISOU 4376 CB GLN F 260 1390 2290 1850 -70 -110 50 C +ATOM 4377 CG GLN F 260 -12.067 14.293 -56.535 1.00 14.49 C +ANISOU 4377 CG GLN F 260 1320 2300 1890 -70 -170 210 C +ATOM 4378 CD GLN F 260 -13.273 14.365 -57.442 1.00 14.41 C +ANISOU 4378 CD GLN F 260 1310 2190 1980 -80 -220 270 C +ATOM 4379 OE1 GLN F 260 -13.310 15.115 -58.415 1.00 14.14 O +ANISOU 4379 OE1 GLN F 260 1320 2070 1980 -70 -240 240 O +ATOM 4380 NE2 GLN F 260 -14.286 13.580 -57.108 1.00 14.28 N +ANISOU 4380 NE2 GLN F 260 1210 2220 1990 -110 -250 390 N +ATOM 4381 N LYS F 261 -9.354 13.079 -58.559 1.00 13.39 N +ANISOU 4381 N LYS F 261 1430 1900 1760 -80 -210 180 N +ATOM 4382 CA LYS F 261 -8.511 11.857 -58.418 1.00 14.01 C +ANISOU 4382 CA LYS F 261 1500 1930 1890 -50 -160 280 C +ATOM 4383 C LYS F 261 -7.471 11.763 -59.539 1.00 13.74 C +ANISOU 4383 C LYS F 261 1580 1770 1870 -30 -130 200 C +ATOM 4384 O LYS F 261 -6.735 10.766 -59.563 1.00 14.96 O +ANISOU 4384 O LYS F 261 1730 1840 2120 20 -50 290 O +ATOM 4385 CB LYS F 261 -9.390 10.605 -58.407 1.00 15.20 C +ANISOU 4385 CB LYS F 261 1640 1960 2180 -80 -150 380 C +ATOM 4386 CG LYS F 261 -10.394 10.539 -57.265 1.00 15.70 C +ANISOU 4386 CG LYS F 261 1570 2170 2230 -90 -170 500 C +ATOM 4387 CD LYS F 261 -9.745 10.525 -55.905 1.00 16.22 C +ANISOU 4387 CD LYS F 261 1480 2480 2210 -30 -120 650 C +ATOM 4388 CE LYS F 261 -10.748 10.366 -54.788 1.00 17.28 C +ANISOU 4388 CE LYS F 261 1460 2800 2300 -50 -130 770 C +ATOM 4389 NZ LYS F 261 -10.085 10.299 -53.468 1.00 18.55 N +ANISOU 4389 NZ LYS F 261 1440 3290 2310 -20 -90 940 N +ATOM 4390 N ARG F 262 -7.387 12.771 -60.406 1.00 12.97 N +ANISOU 4390 N ARG F 262 1550 1670 1710 -60 -180 80 N +ATOM 4391 CA ARG F 262 -6.401 12.734 -61.517 1.00 13.20 C +ANISOU 4391 CA ARG F 262 1670 1620 1720 -60 -140 10 C +ATOM 4392 C ARG F 262 -4.977 12.887 -60.989 1.00 13.62 C +ANISOU 4392 C ARG F 262 1670 1770 1740 20 -80 70 C +ATOM 4393 O ARG F 262 -4.785 13.505 -59.909 1.00 13.43 O +ANISOU 4393 O ARG F 262 1540 1920 1650 10 -100 100 O +ATOM 4394 CB ARG F 262 -6.695 13.829 -62.536 1.00 13.00 C +ANISOU 4394 CB ARG F 262 1700 1620 1620 -110 -200 -60 C +ATOM 4395 CG ARG F 262 -7.978 13.598 -63.314 1.00 13.46 C +ANISOU 4395 CG ARG F 262 1780 1660 1670 -200 -270 -70 C +ATOM 4396 CD ARG F 262 -8.303 14.784 -64.183 1.00 13.77 C +ANISOU 4396 CD ARG F 262 1800 1780 1650 -230 -330 -40 C +ATOM 4397 NE ARG F 262 -9.597 14.606 -64.811 1.00 14.97 N +ANISOU 4397 NE ARG F 262 1910 2010 1760 -320 -420 10 N +ATOM 4398 CZ ARG F 262 -10.206 15.515 -65.551 1.00 15.91 C +ANISOU 4398 CZ ARG F 262 1950 2250 1840 -340 -480 130 C +ATOM 4399 NH1 ARG F 262 -9.646 16.693 -65.752 1.00 15.58 N +ANISOU 4399 NH1 ARG F 262 1890 2190 1840 -260 -450 210 N +ATOM 4400 NH2 ARG F 262 -11.385 15.247 -66.077 1.00 17.82 N +ANISOU 4400 NH2 ARG F 262 2110 2630 2020 -450 -570 210 N +ATOM 4401 N THR F 263 -4.029 12.333 -61.747 1.00 14.35 N +ANISOU 4401 N THR F 263 1810 1780 1860 60 -10 60 N +ATOM 4402 CA THR F 263 -2.582 12.379 -61.429 1.00 15.23 C +ANISOU 4402 CA THR F 263 1830 2000 1950 130 60 150 C +ATOM 4403 C THR F 263 -1.844 12.999 -62.613 1.00 14.57 C +ANISOU 4403 C THR F 263 1830 1900 1800 120 70 50 C +ATOM 4404 O THR F 263 -1.795 12.355 -63.669 1.00 14.69 O +ANISOU 4404 O THR F 263 1950 1780 1860 120 150 -30 O +ATOM 4405 CB THR F 263 -2.036 10.982 -61.117 1.00 17.51 C +ANISOU 4405 CB THR F 263 2050 2210 2400 250 190 320 C +ATOM 4406 OG1 THR F 263 -2.724 10.503 -59.961 1.00 19.23 O +ANISOU 4406 OG1 THR F 263 2160 2480 2660 260 170 470 O +ATOM 4407 CG2 THR F 263 -0.544 10.969 -60.865 1.00 18.82 C +ANISOU 4407 CG2 THR F 263 2080 2520 2550 350 270 480 C +ATOM 4408 N ALA F 264 -1.329 14.216 -62.443 1.00 14.29 N +ANISOU 4408 N ALA F 264 1750 2010 1670 70 20 30 N +ATOM 4409 CA ALA F 264 -0.582 14.863 -63.545 1.00 14.10 C +ANISOU 4409 CA ALA F 264 1780 1990 1590 50 40 -20 C +ATOM 4410 C ALA F 264 0.778 14.173 -63.710 1.00 15.22 C +ANISOU 4410 C ALA F 264 1860 2170 1750 140 150 70 C +ATOM 4411 O ALA F 264 1.401 13.822 -62.662 1.00 15.76 O +ANISOU 4411 O ALA F 264 1770 2380 1840 200 170 220 O +ATOM 4412 CB ALA F 264 -0.421 16.333 -63.267 1.00 14.00 C +ANISOU 4412 CB ALA F 264 1720 2060 1540 -40 -20 -50 C +ATOM 4413 N THR F 265 1.187 13.951 -64.967 1.00 15.46 N +ANISOU 4413 N THR F 265 1970 2140 1770 170 220 10 N +ATOM 4414 CA THR F 265 2.495 13.327 -65.324 1.00 16.99 C +ANISOU 4414 CA THR F 265 2110 2350 2000 280 370 80 C +ATOM 4415 C THR F 265 3.058 14.061 -66.543 1.00 17.40 C +ANISOU 4415 C THR F 265 2210 2470 1930 230 390 10 C +ATOM 4416 O THR F 265 2.371 14.969 -67.049 1.00 16.73 O +ANISOU 4416 O THR F 265 2190 2400 1760 110 280 -60 O +ATOM 4417 CB THR F 265 2.368 11.837 -65.661 1.00 18.33 C +ANISOU 4417 CB THR F 265 2340 2300 2320 380 550 40 C +ATOM 4418 OG1 THR F 265 1.598 11.746 -66.859 1.00 18.46 O +ANISOU 4418 OG1 THR F 265 2530 2220 2260 270 560 -190 O +ATOM 4419 CG2 THR F 265 1.740 11.028 -64.544 1.00 18.49 C +ANISOU 4419 CG2 THR F 265 2300 2230 2490 430 560 150 C +ATOM 4420 N LYS F 266 4.238 13.666 -67.015 1.00 18.95 N +ANISOU 4420 N LYS F 266 2350 2710 2140 320 530 60 N +ATOM 4421 CA LYS F 266 4.813 14.344 -68.203 1.00 20.27 C +ANISOU 4421 CA LYS F 266 2550 2980 2180 270 560 20 C +ATOM 4422 C LYS F 266 3.936 14.053 -69.436 1.00 20.97 C +ANISOU 4422 C LYS F 266 2800 3000 2170 190 580 -180 C +ATOM 4423 O LYS F 266 3.950 14.884 -70.363 1.00 21.15 O +ANISOU 4423 O LYS F 266 2840 3160 2030 100 520 -190 O +ATOM 4424 CB LYS F 266 6.272 13.921 -68.407 1.00 22.73 C +ANISOU 4424 CB LYS F 266 2740 3370 2530 410 730 120 C +ATOM 4425 CG LYS F 266 6.493 12.433 -68.620 1.00 25.39 C +ANISOU 4425 CG LYS F 266 3110 3520 3020 570 980 80 C +ATOM 4426 CD LYS F 266 7.945 12.038 -68.808 1.00 28.10 C +ANISOU 4426 CD LYS F 266 3300 3940 3440 740 1190 230 C +ATOM 4427 CE LYS F 266 8.091 10.550 -69.051 1.00 31.13 C +ANISOU 4427 CE LYS F 266 3720 4050 4060 920 1500 160 C +ATOM 4428 NZ LYS F 266 9.500 10.158 -69.279 1.00 34.28 N +ANISOU 4428 NZ LYS F 266 3950 4500 4570 1120 1740 330 N +ATOM 4429 N ALA F 267 3.154 12.962 -69.419 1.00 21.31 N +ANISOU 4429 N ALA F 267 2940 2870 2290 190 650 -320 N +ATOM 4430 CA ALA F 267 2.306 12.599 -70.586 1.00 22.31 C +ANISOU 4430 CA ALA F 267 3210 3000 2270 50 670 -550 C +ATOM 4431 C ALA F 267 0.895 13.193 -70.462 1.00 20.90 C +ANISOU 4431 C ALA F 267 3060 2870 2020 -90 450 -540 C +ATOM 4432 O ALA F 267 0.193 13.249 -71.490 1.00 22.21 O +ANISOU 4432 O ALA F 267 3280 3170 2000 -240 410 -650 O +ATOM 4433 CB ALA F 267 2.258 11.098 -70.738 1.00 24.26 C +ANISOU 4433 CB ALA F 267 3550 3010 2660 90 900 -750 C +ATOM 4434 N TYR F 268 0.499 13.582 -69.247 1.00 18.84 N +ANISOU 4434 N TYR F 268 2730 2540 1880 -40 330 -400 N +ATOM 4435 CA TYR F 268 -0.829 14.180 -68.933 1.00 17.30 C +ANISOU 4435 CA TYR F 268 2530 2370 1670 -130 160 -360 C +ATOM 4436 C TYR F 268 -0.521 15.249 -67.882 1.00 15.23 C +ANISOU 4436 C TYR F 268 2170 2120 1490 -70 80 -200 C +ATOM 4437 O TYR F 268 -0.704 15.011 -66.682 1.00 13.98 O +ANISOU 4437 O TYR F 268 1970 1900 1440 -30 70 -170 O +ATOM 4438 CB TYR F 268 -1.798 13.065 -68.521 1.00 17.38 C +ANISOU 4438 CB TYR F 268 2600 2240 1770 -160 180 -460 C +ATOM 4439 CG TYR F 268 -3.207 13.499 -68.204 1.00 16.79 C +ANISOU 4439 CG TYR F 268 2500 2200 1690 -250 20 -410 C +ATOM 4440 CD1 TYR F 268 -4.039 14.000 -69.193 1.00 17.59 C +ANISOU 4440 CD1 TYR F 268 2590 2470 1620 -380 -80 -400 C +ATOM 4441 CD2 TYR F 268 -3.753 13.297 -66.946 1.00 16.13 C +ANISOU 4441 CD2 TYR F 268 2370 2010 1740 -190 -20 -340 C +ATOM 4442 CE1 TYR F 268 -5.349 14.365 -68.920 1.00 17.51 C +ANISOU 4442 CE1 TYR F 268 2520 2510 1630 -440 -210 -310 C +ATOM 4443 CE2 TYR F 268 -5.066 13.641 -66.662 1.00 15.60 C +ANISOU 4443 CE2 TYR F 268 2270 1980 1680 -260 -140 -290 C +ATOM 4444 CZ TYR F 268 -5.868 14.182 -67.651 1.00 16.13 C +ANISOU 4444 CZ TYR F 268 2320 2200 1620 -370 -230 -270 C +ATOM 4445 OH TYR F 268 -7.162 14.536 -67.373 1.00 15.66 O +ANISOU 4445 OH TYR F 268 2180 2190 1580 -410 -330 -170 O +ATOM 4446 N ASN F 269 -0.049 16.397 -68.367 1.00 15.46 N +ANISOU 4446 N ASN F 269 2160 2250 1470 -100 50 -120 N +ATOM 4447 CA ASN F 269 0.469 17.499 -67.510 1.00 14.71 C +ANISOU 4447 CA ASN F 269 1980 2150 1460 -100 30 -30 C +ATOM 4448 C ASN F 269 -0.634 18.231 -66.733 1.00 14.10 C +ANISOU 4448 C ASN F 269 1880 2000 1480 -130 -40 -20 C +ATOM 4449 O ASN F 269 -1.838 17.973 -66.957 1.00 14.63 O +ANISOU 4449 O ASN F 269 1980 2030 1550 -140 -100 -20 O +ATOM 4450 CB ASN F 269 1.359 18.422 -68.346 1.00 15.33 C +ANISOU 4450 CB ASN F 269 2020 2320 1490 -130 50 50 C +ATOM 4451 CG ASN F 269 0.603 19.246 -69.361 1.00 15.78 C +ANISOU 4451 CG ASN F 269 2070 2410 1510 -190 0 160 C +ATOM 4452 OD1 ASN F 269 -0.515 19.684 -69.101 1.00 15.34 O +ANISOU 4452 OD1 ASN F 269 2010 2280 1540 -200 -60 200 O +ATOM 4453 ND2 ASN F 269 1.236 19.514 -70.491 1.00 16.78 N +ANISOU 4453 ND2 ASN F 269 2180 2680 1530 -210 40 240 N +ATOM 4454 N VAL F 270 -0.196 19.131 -65.851 1.00 13.34 N +ANISOU 4454 N VAL F 270 1720 1880 1460 -170 -30 -20 N +ATOM 4455 CA VAL F 270 -1.096 19.927 -64.967 1.00 13.39 C +ANISOU 4455 CA VAL F 270 1710 1790 1590 -200 -30 -60 C +ATOM 4456 C VAL F 270 -2.145 20.673 -65.799 1.00 13.79 C +ANISOU 4456 C VAL F 270 1770 1740 1730 -190 -50 50 C +ATOM 4457 O VAL F 270 -3.322 20.672 -65.387 1.00 14.10 O +ANISOU 4457 O VAL F 270 1790 1720 1840 -160 -60 60 O +ATOM 4458 CB VAL F 270 -0.255 20.878 -64.106 1.00 13.97 C +ANISOU 4458 CB VAL F 270 1720 1870 1720 -300 30 -140 C +ATOM 4459 CG1 VAL F 270 -1.118 21.833 -63.295 1.00 14.82 C +ANISOU 4459 CG1 VAL F 270 1820 1840 1970 -360 90 -240 C +ATOM 4460 CG2 VAL F 270 0.691 20.090 -63.216 1.00 13.82 C +ANISOU 4460 CG2 VAL F 270 1630 2050 1570 -320 20 -180 C +ATOM 4461 N THR F 271 -1.735 21.270 -66.921 1.00 13.95 N +ANISOU 4461 N THR F 271 1770 1780 1750 -200 -30 180 N +ATOM 4462 CA THR F 271 -2.687 22.015 -67.786 1.00 15.38 C +ANISOU 4462 CA THR F 271 1890 1930 2020 -180 -50 390 C +ATOM 4463 C THR F 271 -3.739 21.050 -68.348 1.00 15.25 C +ANISOU 4463 C THR F 271 1890 2060 1850 -170 -150 420 C +ATOM 4464 O THR F 271 -4.914 21.429 -68.386 1.00 16.14 O +ANISOU 4464 O THR F 271 1930 2150 2050 -140 -170 560 O +ATOM 4465 CB THR F 271 -1.946 22.746 -68.911 1.00 16.34 C +ANISOU 4465 CB THR F 271 1970 2110 2130 -200 -20 570 C +ATOM 4466 OG1 THR F 271 -1.039 23.651 -68.278 1.00 16.76 O +ANISOU 4466 OG1 THR F 271 2010 2010 2350 -250 90 510 O +ATOM 4467 CG2 THR F 271 -2.872 23.486 -69.849 1.00 18.26 C +ANISOU 4467 CG2 THR F 271 2100 2390 2450 -170 -30 880 C +ATOM 4468 N GLN F 272 -3.317 19.856 -68.761 1.00 14.75 N +ANISOU 4468 N GLN F 272 1900 2130 1580 -200 -180 300 N +ATOM 4469 CA GLN F 272 -4.253 18.860 -69.346 1.00 15.67 C +ANISOU 4469 CA GLN F 272 2030 2380 1540 -260 -260 270 C +ATOM 4470 C GLN F 272 -5.168 18.298 -68.256 1.00 14.75 C +ANISOU 4470 C GLN F 272 1930 2160 1520 -240 -290 190 C +ATOM 4471 O GLN F 272 -6.371 18.185 -68.495 1.00 15.94 O +ANISOU 4471 O GLN F 272 2030 2380 1650 -280 -360 260 O +ATOM 4472 CB GLN F 272 -3.463 17.742 -70.036 1.00 16.08 C +ANISOU 4472 CB GLN F 272 2170 2540 1400 -310 -220 100 C +ATOM 4473 CG GLN F 272 -2.792 18.163 -71.338 1.00 17.77 C +ANISOU 4473 CG GLN F 272 2360 2950 1450 -360 -200 190 C +ATOM 4474 CD GLN F 272 -1.878 17.096 -71.900 1.00 18.48 C +ANISOU 4474 CD GLN F 272 2540 3100 1380 -390 -100 -20 C +ATOM 4475 OE1 GLN F 272 -0.980 16.593 -71.221 1.00 17.29 O +ANISOU 4475 OE1 GLN F 272 2440 2800 1330 -300 0 -130 O +ATOM 4476 NE2 GLN F 272 -2.049 16.797 -73.181 1.00 20.49 N +ANISOU 4476 NE2 GLN F 272 2790 3620 1380 -520 -100 -70 N +ATOM 4477 N ALA F 273 -4.618 18.027 -67.078 1.00 13.82 N +ANISOU 4477 N ALA F 273 1850 1910 1490 -180 -230 70 N +ATOM 4478 CA ALA F 273 -5.415 17.423 -65.986 1.00 13.41 C +ANISOU 4478 CA ALA F 273 1790 1790 1510 -160 -250 10 C +ATOM 4479 C ALA F 273 -6.224 18.454 -65.195 1.00 13.40 C +ANISOU 4479 C ALA F 273 1710 1720 1660 -130 -240 80 C +ATOM 4480 O ALA F 273 -7.395 18.119 -64.844 1.00 12.97 O +ANISOU 4480 O ALA F 273 1620 1670 1630 -120 -280 110 O +ATOM 4481 CB ALA F 273 -4.488 16.678 -65.055 1.00 12.66 C +ANISOU 4481 CB ALA F 273 1720 1660 1430 -130 -190 -80 C +ATOM 4482 N PHE F 274 -5.677 19.658 -64.971 1.00 13.33 N +ANISOU 4482 N PHE F 274 1680 1630 1760 -110 -160 90 N +ATOM 4483 CA PHE F 274 -6.404 20.615 -64.091 1.00 14.18 C +ANISOU 4483 CA PHE F 274 1730 1610 2050 -80 -80 90 C +ATOM 4484 C PHE F 274 -6.613 22.001 -64.711 1.00 15.65 C +ANISOU 4484 C PHE F 274 1850 1670 2430 -40 10 250 C +ATOM 4485 O PHE F 274 -7.031 22.916 -63.960 1.00 16.06 O +ANISOU 4485 O PHE F 274 1860 1540 2700 -10 150 200 O +ATOM 4486 CB PHE F 274 -5.646 20.712 -62.769 1.00 13.57 C +ANISOU 4486 CB PHE F 274 1660 1530 1960 -120 0 -110 C +ATOM 4487 CG PHE F 274 -5.255 19.370 -62.207 1.00 12.36 C +ANISOU 4487 CG PHE F 274 1520 1530 1650 -130 -70 -170 C +ATOM 4488 CD1 PHE F 274 -6.215 18.494 -61.722 1.00 12.16 C +ANISOU 4488 CD1 PHE F 274 1480 1540 1600 -110 -110 -140 C +ATOM 4489 CD2 PHE F 274 -3.922 18.990 -62.139 1.00 11.99 C +ANISOU 4489 CD2 PHE F 274 1480 1580 1500 -160 -70 -200 C +ATOM 4490 CE1 PHE F 274 -5.850 17.262 -61.200 1.00 11.46 C +ANISOU 4490 CE1 PHE F 274 1390 1550 1420 -100 -140 -140 C +ATOM 4491 CE2 PHE F 274 -3.560 17.762 -61.608 1.00 11.46 C +ANISOU 4491 CE2 PHE F 274 1390 1620 1340 -140 -100 -180 C +ATOM 4492 CZ PHE F 274 -4.524 16.899 -61.143 1.00 11.29 C +ANISOU 4492 CZ PHE F 274 1360 1600 1330 -100 -130 -140 C +ATOM 4493 N GLY F 275 -6.372 22.145 -66.015 1.00 19.17 N +ANISOU 4493 N GLY F 275 2500 2080 2700 -150 -860 120 N +ATOM 4494 CA GLY F 275 -6.571 23.428 -66.715 1.00 19.95 C +ANISOU 4494 CA GLY F 275 2760 2170 2650 -80 -900 80 C +ATOM 4495 C GLY F 275 -5.428 24.406 -66.498 1.00 19.47 C +ANISOU 4495 C GLY F 275 2820 2230 2350 -100 -660 120 C +ATOM 4496 O GLY F 275 -4.579 24.152 -65.617 1.00 17.43 O +ANISOU 4496 O GLY F 275 2480 2070 2070 -160 -470 160 O +ATOM 4497 N ARG F 276 -5.411 25.483 -67.292 1.00 21.70 N +ANISOU 4497 N ARG F 276 3290 2480 2480 -40 -700 120 N +ATOM 4498 CA ARG F 276 -4.374 26.550 -67.198 1.00 22.50 C +ANISOU 4498 CA ARG F 276 3490 2640 2420 -70 -500 190 C +ATOM 4499 C ARG F 276 -4.367 27.208 -65.818 1.00 20.23 C +ANISOU 4499 C ARG F 276 3010 2420 2260 -140 -380 210 C +ATOM 4500 O ARG F 276 -5.452 27.363 -65.235 1.00 19.40 O +ANISOU 4500 O ARG F 276 2750 2300 2320 -120 -450 180 O +ATOM 4501 CB ARG F 276 -4.649 27.700 -68.178 1.00 26.54 C +ANISOU 4501 CB ARG F 276 4220 3060 2800 -10 -600 220 C +ATOM 4502 CG ARG F 276 -4.091 27.557 -69.585 1.00 31.47 C +ANISOU 4502 CG ARG F 276 5140 3670 3150 70 -600 250 C +ATOM 4503 CD ARG F 276 -2.569 27.544 -69.562 1.00 35.84 C +ANISOU 4503 CD ARG F 276 5720 4330 3570 20 -300 340 C +ATOM 4504 NE ARG F 276 -1.975 27.903 -70.847 1.00 41.95 N +ANISOU 4504 NE ARG F 276 6780 5100 4060 100 -200 430 N +ATOM 4505 CZ ARG F 276 -1.519 29.122 -71.171 1.00 46.13 C +ANISOU 4505 CZ ARG F 276 7420 5590 4520 60 -70 600 C +ATOM 4506 NH1 ARG F 276 -1.014 29.341 -72.376 1.00 50.52 N +ANISOU 4506 NH1 ARG F 276 8260 6160 4780 140 50 730 N +ATOM 4507 NH2 ARG F 276 -1.556 30.116 -70.298 1.00 44.41 N +ANISOU 4507 NH2 ARG F 276 7030 5320 4520 -60 -70 650 N +ATOM 4508 N ARG F 277 -3.175 27.563 -65.325 1.00 19.13 N +ANISOU 4508 N ARG F 277 2860 2340 2070 -190 -210 240 N +ATOM 4509 CA ARG F 277 -3.066 28.311 -64.047 1.00 18.15 C +ANISOU 4509 CA ARG F 277 2620 2250 2030 -210 -150 230 C +ATOM 4510 C ARG F 277 -3.666 29.698 -64.299 1.00 18.86 C +ANISOU 4510 C ARG F 277 2760 2250 2150 -160 -260 230 C +ATOM 4511 O ARG F 277 -3.633 30.148 -65.477 1.00 20.62 O +ANISOU 4511 O ARG F 277 3150 2390 2300 -160 -320 280 O +ATOM 4512 CB ARG F 277 -1.615 28.466 -63.579 1.00 17.85 C +ANISOU 4512 CB ARG F 277 2570 2230 1980 -260 -30 250 C +ATOM 4513 CG ARG F 277 -1.027 27.305 -62.782 1.00 17.04 C +ANISOU 4513 CG ARG F 277 2380 2210 1890 -280 40 230 C +ATOM 4514 CD ARG F 277 -0.996 25.920 -63.394 1.00 16.48 C +ANISOU 4514 CD ARG F 277 2320 2160 1780 -290 40 220 C +ATOM 4515 NE ARG F 277 -2.303 25.299 -63.497 1.00 16.51 N +ANISOU 4515 NE ARG F 277 2280 2150 1840 -260 -60 220 N +ATOM 4516 CZ ARG F 277 -2.947 24.704 -62.488 1.00 16.30 C +ANISOU 4516 CZ ARG F 277 2120 2160 1910 -270 -60 240 C +ATOM 4517 NH1 ARG F 277 -2.423 24.674 -61.274 1.00 16.06 N +ANISOU 4517 NH1 ARG F 277 2040 2200 1870 -280 30 260 N +ATOM 4518 NH2 ARG F 277 -4.131 24.156 -62.693 1.00 16.72 N +ANISOU 4518 NH2 ARG F 277 2090 2180 2090 -270 -150 260 N +ATOM 4519 N GLY F 278 -4.207 30.340 -63.263 1.00 18.05 N +ANISOU 4519 N GLY F 278 2550 2170 2140 -110 -280 170 N +ATOM 4520 CA GLY F 278 -4.809 31.675 -63.429 1.00 18.77 C +ANISOU 4520 CA GLY F 278 2680 2150 2300 -50 -420 130 C +ATOM 4521 C GLY F 278 -5.235 32.282 -62.096 1.00 19.05 C +ANISOU 4521 C GLY F 278 2590 2240 2410 50 -420 30 C +ATOM 4522 O GLY F 278 -5.111 31.651 -61.049 1.00 19.00 O +ANISOU 4522 O GLY F 278 2490 2360 2370 80 -290 0 O +ATOM 4523 N PRO F 279 -5.778 33.517 -62.107 1.00 19.98 N +ANISOU 4523 N PRO F 279 2720 2260 2610 130 -570 -40 N +ATOM 4524 CA PRO F 279 -6.173 34.201 -60.876 1.00 20.84 C +ANISOU 4524 CA PRO F 279 2740 2420 2760 280 -580 -180 C +ATOM 4525 C PRO F 279 -7.600 34.012 -60.345 1.00 21.91 C +ANISOU 4525 C PRO F 279 2700 2660 2970 420 -540 -270 C +ATOM 4526 O PRO F 279 -7.846 34.444 -59.232 1.00 22.23 O +ANISOU 4526 O PRO F 279 2680 2780 2980 580 -490 -380 O +ATOM 4527 CB PRO F 279 -6.035 35.672 -61.309 1.00 22.01 C +ANISOU 4527 CB PRO F 279 3000 2360 3000 310 -810 -210 C +ATOM 4528 CG PRO F 279 -6.471 35.672 -62.763 1.00 22.42 C +ANISOU 4528 CG PRO F 279 3150 2300 3070 230 -910 -110 C +ATOM 4529 CD PRO F 279 -5.997 34.337 -63.310 1.00 21.11 C +ANISOU 4529 CD PRO F 279 3010 2230 2780 110 -740 10 C +ATOM 4530 N GLU F 280 -8.484 33.368 -61.111 1.00 22.76 N +ANISOU 4530 N GLU F 280 2730 2750 3170 380 -560 -210 N +ATOM 4531 CA GLU F 280 -9.901 33.231 -60.665 1.00 25.23 C +ANISOU 4531 CA GLU F 280 2810 3130 3640 500 -510 -280 C +ATOM 4532 C GLU F 280 -9.977 32.339 -59.421 1.00 26.36 C +ANISOU 4532 C GLU F 280 2800 3490 3720 530 -230 -240 C +ATOM 4533 O GLU F 280 -9.130 31.453 -59.272 1.00 24.91 O +ANISOU 4533 O GLU F 280 2690 3370 3410 420 -120 -140 O +ATOM 4534 CB GLU F 280 -10.778 32.815 -61.845 1.00 25.50 C +ANISOU 4534 CB GLU F 280 2790 3040 3860 440 -680 -240 C +ATOM 4535 CG GLU F 280 -10.684 33.807 -62.998 1.00 25.68 C +ANISOU 4535 CG GLU F 280 3030 2850 3880 440 -970 -270 C +ATOM 4536 CD GLU F 280 -11.044 35.251 -62.659 1.00 27.21 C +ANISOU 4536 CD GLU F 280 3220 2960 4150 580 -1110 -400 C +ATOM 4537 OE1 GLU F 280 -11.768 35.469 -61.664 1.00 27.95 O +ANISOU 4537 OE1 GLU F 280 3100 3170 4350 730 -1010 -520 O +ATOM 4538 OE2 GLU F 280 -10.571 36.162 -63.374 1.00 27.15 O +ANISOU 4538 OE2 GLU F 280 3440 2780 4100 560 -1310 -380 O +ATOM 4539 N GLN F 281 -10.983 32.597 -58.581 1.00 30.31 N +ANISOU 4539 N GLN F 281 3100 4100 4310 700 -100 -310 N +ATOM 4540 CA GLN F 281 -11.206 31.924 -57.264 1.00 33.26 C +ANISOU 4540 CA GLN F 281 3350 4710 4580 790 220 -250 C +ATOM 4541 C GLN F 281 -11.247 30.390 -57.333 1.00 33.13 C +ANISOU 4541 C GLN F 281 3220 4740 4630 610 380 -40 C +ATOM 4542 O GLN F 281 -10.729 29.771 -56.372 1.00 34.50 O +ANISOU 4542 O GLN F 281 3440 5060 4610 630 590 50 O +ATOM 4543 CB GLN F 281 -12.444 32.516 -56.577 1.00 36.71 C +ANISOU 4543 CB GLN F 281 3560 5250 5140 1010 350 -350 C +ATOM 4544 CG GLN F 281 -12.211 33.928 -56.048 1.00 38.21 C +ANISOU 4544 CG GLN F 281 3900 5440 5180 1240 230 -580 C +ATOM 4545 CD GLN F 281 -11.148 33.965 -54.972 1.00 38.49 C +ANISOU 4545 CD GLN F 281 4160 5590 4870 1340 330 -620 C +ATOM 4546 OE1 GLN F 281 -10.719 32.933 -54.459 1.00 38.65 O +ANISOU 4546 OE1 GLN F 281 4210 5730 4740 1260 530 -460 O +ATOM 4547 NE2 GLN F 281 -10.724 35.161 -54.597 1.00 39.19 N +ANISOU 4547 NE2 GLN F 281 4420 5610 4860 1520 130 -830 N +ATOM 4548 N THR F 282 -11.822 29.781 -58.372 1.00 32.44 N +ANISOU 4548 N THR F 282 3000 4520 4810 480 250 30 N +ATOM 4549 CA THR F 282 -11.856 28.287 -58.393 1.00 31.44 C +ANISOU 4549 CA THR F 282 2760 4400 4780 320 350 220 C +ATOM 4550 C THR F 282 -10.889 27.755 -59.464 1.00 28.68 C +ANISOU 4550 C THR F 282 2630 3910 4360 170 140 230 C +ATOM 4551 O THR F 282 -11.060 26.592 -59.900 1.00 27.92 O +ANISOU 4551 O THR F 282 2450 3740 4420 50 90 340 O +ATOM 4552 CB THR F 282 -13.306 27.802 -58.526 1.00 34.62 C +ANISOU 4552 CB THR F 282 2800 4760 5590 310 390 300 C +ATOM 4553 OG1 THR F 282 -13.838 28.299 -59.752 1.00 34.92 O +ANISOU 4553 OG1 THR F 282 2830 4590 5850 310 60 180 O +ATOM 4554 CG2 THR F 282 -14.179 28.263 -57.377 1.00 37.06 C +ANISOU 4554 CG2 THR F 282 2880 5250 5950 490 700 310 C +ATOM 4555 N GLN F 283 -9.875 28.563 -59.806 1.00 26.31 N +ANISOU 4555 N GLN F 283 2590 3570 3830 180 20 140 N +ATOM 4556 CA GLN F 283 -8.839 28.238 -60.827 1.00 23.89 C +ANISOU 4556 CA GLN F 283 2500 3160 3410 70 -120 150 C +ATOM 4557 C GLN F 283 -7.501 27.984 -60.114 1.00 20.90 C +ANISOU 4557 C GLN F 283 2250 2870 2810 40 10 180 C +ATOM 4558 O GLN F 283 -7.206 28.710 -59.138 1.00 20.58 O +ANISOU 4558 O GLN F 283 2250 2910 2660 130 90 120 O +ATOM 4559 CB GLN F 283 -8.754 29.411 -61.807 1.00 25.25 C +ANISOU 4559 CB GLN F 283 2840 3200 3550 110 -330 60 C +ATOM 4560 CG GLN F 283 -7.759 29.221 -62.940 1.00 25.15 C +ANISOU 4560 CG GLN F 283 3060 3100 3400 20 -430 90 C +ATOM 4561 CD GLN F 283 -7.789 30.374 -63.918 1.00 26.74 C +ANISOU 4561 CD GLN F 283 3440 3160 3560 60 -610 60 C +ATOM 4562 OE1 GLN F 283 -8.134 31.513 -63.582 1.00 25.86 O +ANISOU 4562 OE1 GLN F 283 3310 3010 3500 130 -660 0 O +ATOM 4563 NE2 GLN F 283 -7.390 30.086 -65.149 1.00 29.05 N +ANISOU 4563 NE2 GLN F 283 3930 3370 3740 20 -710 100 N +ATOM 4564 N GLY F 284 -6.729 26.999 -60.576 1.00 17.92 N +ANISOU 4564 N GLY F 284 1950 2470 2390 -70 -10 230 N +ATOM 4565 CA GLY F 284 -5.433 26.674 -59.949 1.00 16.11 C +ANISOU 4565 CA GLY F 284 1820 2290 2010 -100 80 250 C +ATOM 4566 C GLY F 284 -4.409 27.767 -60.197 1.00 14.86 C +ANISOU 4566 C GLY F 284 1810 2090 1750 -90 20 170 C +ATOM 4567 O GLY F 284 -4.394 28.312 -61.313 1.00 14.41 O +ANISOU 4567 O GLY F 284 1840 1930 1710 -110 -80 160 O +ATOM 4568 N ASN F 285 -3.580 28.071 -59.198 1.00 14.18 N +ANISOU 4568 N ASN F 285 1770 2040 1580 -50 70 130 N +ATOM 4569 CA ASN F 285 -2.559 29.142 -59.347 1.00 13.97 C +ANISOU 4569 CA ASN F 285 1840 1930 1550 -50 -10 70 C +ATOM 4570 C ASN F 285 -1.174 28.588 -59.023 1.00 13.09 C +ANISOU 4570 C ASN F 285 1750 1800 1420 -100 10 80 C +ATOM 4571 O ASN F 285 -0.214 29.366 -59.088 1.00 13.22 O +ANISOU 4571 O ASN F 285 1800 1720 1500 -120 -60 40 O +ATOM 4572 CB ASN F 285 -2.797 30.316 -58.389 1.00 15.05 C +ANISOU 4572 CB ASN F 285 1990 2060 1670 90 -70 -40 C +ATOM 4573 CG ASN F 285 -2.566 29.955 -56.934 1.00 15.95 C +ANISOU 4573 CG ASN F 285 2120 2280 1660 210 -20 -80 C +ATOM 4574 OD1 ASN F 285 -2.711 28.801 -56.542 1.00 15.56 O +ANISOU 4574 OD1 ASN F 285 2040 2330 1540 180 100 0 O +ATOM 4575 ND2 ASN F 285 -2.217 30.940 -56.113 1.00 17.12 N +ANISOU 4575 ND2 ASN F 285 2350 2390 1770 350 -140 -220 N +ATOM 4576 N PHE F 286 -1.081 27.283 -58.767 1.00 12.30 N +ANISOU 4576 N PHE F 286 1620 1770 1280 -130 70 120 N +ATOM 4577 CA PHE F 286 0.202 26.686 -58.320 1.00 11.82 C +ANISOU 4577 CA PHE F 286 1580 1680 1230 -160 60 110 C +ATOM 4578 C PHE F 286 0.958 25.965 -59.432 1.00 11.34 C +ANISOU 4578 C PHE F 286 1510 1580 1230 -260 80 140 C +ATOM 4579 O PHE F 286 0.363 25.118 -60.129 1.00 11.66 O +ANISOU 4579 O PHE F 286 1540 1640 1250 -290 100 180 O +ATOM 4580 CB PHE F 286 -0.080 25.688 -57.197 1.00 11.74 C +ANISOU 4580 CB PHE F 286 1580 1760 1120 -120 100 140 C +ATOM 4581 CG PHE F 286 1.144 25.173 -56.486 1.00 11.66 C +ANISOU 4581 CG PHE F 286 1610 1710 1110 -100 30 110 C +ATOM 4582 CD1 PHE F 286 1.666 25.863 -55.402 1.00 12.48 C +ANISOU 4582 CD1 PHE F 286 1800 1790 1150 10 -70 10 C +ATOM 4583 CD2 PHE F 286 1.763 24.000 -56.882 1.00 10.95 C +ANISOU 4583 CD2 PHE F 286 1490 1590 1080 -190 10 140 C +ATOM 4584 CE1 PHE F 286 2.779 25.392 -54.730 1.00 12.74 C +ANISOU 4584 CE1 PHE F 286 1880 1750 1200 40 -200 -40 C +ATOM 4585 CE2 PHE F 286 2.883 23.536 -56.211 1.00 11.28 C +ANISOU 4585 CE2 PHE F 286 1570 1570 1150 -160 -80 90 C +ATOM 4586 CZ PHE F 286 3.382 24.227 -55.136 1.00 12.24 C +ANISOU 4586 CZ PHE F 286 1770 1660 1220 -60 -200 0 C +ATOM 4587 N GLY F 287 2.243 26.297 -59.560 1.00 11.73 N +ANISOU 4587 N GLY F 287 1540 1550 1360 -290 70 100 N +ATOM 4588 CA GLY F 287 3.129 25.623 -60.523 1.00 11.84 C +ANISOU 4588 CA GLY F 287 1520 1550 1430 -350 140 110 C +ATOM 4589 C GLY F 287 3.858 26.544 -61.473 1.00 12.67 C +ANISOU 4589 C GLY F 287 1610 1590 1620 -400 220 160 C +ATOM 4590 O GLY F 287 3.212 27.407 -62.098 1.00 12.81 O +ANISOU 4590 O GLY F 287 1690 1590 1590 -410 230 210 O +ATOM 4591 N ASP F 288 5.177 26.374 -61.557 1.00 13.71 N +ANISOU 4591 N ASP F 288 1640 1670 1900 -440 270 140 N +ATOM 4592 CA ASP F 288 5.962 27.143 -62.550 1.00 15.45 C +ANISOU 4592 CA ASP F 288 1810 1830 2230 -490 420 230 C +ATOM 4593 C ASP F 288 5.901 26.309 -63.836 1.00 16.30 C +ANISOU 4593 C ASP F 288 1990 2040 2160 -460 590 270 C +ATOM 4594 O ASP F 288 5.264 25.239 -63.813 1.00 14.64 O +ANISOU 4594 O ASP F 288 1850 1900 1820 -410 520 200 O +ATOM 4595 CB ASP F 288 7.385 27.438 -62.071 1.00 16.80 C +ANISOU 4595 CB ASP F 288 1790 1890 2710 -540 410 210 C +ATOM 4596 CG ASP F 288 8.275 26.223 -61.862 1.00 17.01 C +ANISOU 4596 CG ASP F 288 1700 1940 2820 -520 430 120 C +ATOM 4597 OD1 ASP F 288 7.865 25.099 -62.225 1.00 15.97 O +ANISOU 4597 OD1 ASP F 288 1650 1920 2500 -460 470 80 O +ATOM 4598 OD2 ASP F 288 9.388 26.418 -61.345 1.00 18.48 O +ANISOU 4598 OD2 ASP F 288 1710 2010 3300 -540 370 70 O +ATOM 4599 N GLN F 289 6.584 26.737 -64.893 1.00 18.29 N +ANISOU 4599 N GLN F 289 1860 2710 2380 -320 190 520 N +ATOM 4600 CA GLN F 289 6.555 25.999 -66.188 1.00 19.42 C +ANISOU 4600 CA GLN F 289 1960 2980 2430 -300 230 520 C +ATOM 4601 C GLN F 289 7.041 24.556 -66.009 1.00 18.49 C +ANISOU 4601 C GLN F 289 1830 2910 2290 -260 240 410 C +ATOM 4602 O GLN F 289 6.427 23.656 -66.596 1.00 17.97 O +ANISOU 4602 O GLN F 289 1780 2900 2150 -230 250 360 O +ATOM 4603 CB GLN F 289 7.388 26.768 -67.216 1.00 21.79 C +ANISOU 4603 CB GLN F 289 2200 3370 2720 -350 280 610 C +ATOM 4604 CG GLN F 289 6.691 28.034 -67.704 1.00 23.58 C +ANISOU 4604 CG GLN F 289 2440 3570 2950 -380 300 740 C +ATOM 4605 CD GLN F 289 7.618 29.048 -68.325 1.00 26.23 C +ANISOU 4605 CD GLN F 289 2710 3930 3320 -440 340 840 C +ATOM 4606 OE1 GLN F 289 7.470 29.428 -69.486 1.00 29.55 O +ANISOU 4606 OE1 GLN F 289 3100 4450 3680 -450 380 940 O +ATOM 4607 NE2 GLN F 289 8.605 29.481 -67.557 1.00 27.69 N +ANISOU 4607 NE2 GLN F 289 2870 4040 3610 -480 330 830 N +ATOM 4608 N GLU F 290 8.082 24.348 -65.208 1.00 18.11 N +ANISOU 4608 N GLU F 290 1750 2820 2300 -260 220 370 N +ATOM 4609 CA GLU F 290 8.635 22.980 -65.033 1.00 18.22 C +ANISOU 4609 CA GLU F 290 1750 2870 2310 -220 220 270 C +ATOM 4610 C GLU F 290 7.587 22.056 -64.382 1.00 16.75 C +ANISOU 4610 C GLU F 290 1630 2620 2120 -170 190 210 C +ATOM 4611 O GLU F 290 7.294 20.996 -64.975 1.00 16.31 O +ANISOU 4611 O GLU F 290 1570 2610 2010 -130 220 150 O +ATOM 4612 CB GLU F 290 9.944 23.057 -64.246 1.00 19.11 C +ANISOU 4612 CB GLU F 290 1810 2960 2500 -220 210 260 C +ATOM 4613 CG GLU F 290 10.691 21.744 -64.196 1.00 20.33 C +ANISOU 4613 CG GLU F 290 1920 3150 2650 -170 220 180 C +ATOM 4614 CD GLU F 290 11.999 21.804 -63.424 1.00 21.62 C +ANISOU 4614 CD GLU F 290 2020 3310 2880 -170 200 180 C +ATOM 4615 OE1 GLU F 290 12.248 22.824 -62.751 1.00 23.06 O +ANISOU 4615 OE1 GLU F 290 2200 3450 3110 -220 160 220 O +ATOM 4616 OE2 GLU F 290 12.777 20.836 -63.510 1.00 23.76 O +ANISOU 4616 OE2 GLU F 290 2240 3630 3160 -120 220 130 O +ATOM 4617 N LEU F 291 7.033 22.433 -63.228 1.00 15.52 N +ANISOU 4617 N LEU F 291 1530 2360 2000 -170 140 220 N +ATOM 4618 CA LEU F 291 6.017 21.575 -62.552 1.00 14.84 C +ANISOU 4618 CA LEU F 291 1510 2220 1910 -120 120 170 C +ATOM 4619 C LEU F 291 4.797 21.371 -63.464 1.00 14.65 C +ANISOU 4619 C LEU F 291 1510 2230 1820 -120 140 170 C +ATOM 4620 O LEU F 291 4.288 20.226 -63.521 1.00 14.07 O +ANISOU 4620 O LEU F 291 1460 2160 1730 -90 140 110 O +ATOM 4621 CB LEU F 291 5.601 22.195 -61.215 1.00 14.31 C +ANISOU 4621 CB LEU F 291 1490 2060 1890 -130 70 180 C +ATOM 4622 CG LEU F 291 4.492 21.442 -60.477 1.00 13.59 C +ANISOU 4622 CG LEU F 291 1460 1910 1790 -90 40 150 C +ATOM 4623 CD1 LEU F 291 4.841 19.965 -60.321 1.00 13.76 C +ANISOU 4623 CD1 LEU F 291 1470 1940 1820 -40 50 90 C +ATOM 4624 CD2 LEU F 291 4.216 22.076 -59.127 1.00 13.25 C +ANISOU 4624 CD2 LEU F 291 1460 1800 1780 -90 0 160 C +ATOM 4625 N ILE F 292 4.347 22.430 -64.148 1.00 15.16 N +ANISOU 4625 N ILE F 292 1580 2330 1850 -160 150 240 N +ATOM 4626 CA ILE F 292 3.176 22.318 -65.074 1.00 15.39 C +ANISOU 4626 CA ILE F 292 1620 2420 1810 -150 160 250 C +ATOM 4627 C ILE F 292 3.452 21.243 -66.130 1.00 16.13 C +ANISOU 4627 C ILE F 292 1680 2610 1840 -140 200 180 C +ATOM 4628 O ILE F 292 2.551 20.429 -66.403 1.00 16.26 O +ANISOU 4628 O ILE F 292 1710 2650 1810 -130 200 130 O +ATOM 4629 CB ILE F 292 2.866 23.677 -65.728 1.00 15.95 C +ANISOU 4629 CB ILE F 292 1680 2520 1860 -190 170 360 C +ATOM 4630 CG1 ILE F 292 2.319 24.673 -64.703 1.00 15.42 C +ANISOU 4630 CG1 ILE F 292 1670 2330 1860 -190 140 410 C +ATOM 4631 CG2 ILE F 292 1.900 23.506 -66.900 1.00 16.25 C +ANISOU 4631 CG2 ILE F 292 1720 2660 1800 -180 190 370 C +ATOM 4632 CD1 ILE F 292 2.154 26.076 -65.247 1.00 16.18 C +ANISOU 4632 CD1 ILE F 292 1750 2430 1960 -220 150 520 C +ATOM 4633 N ARG F 293 4.666 21.226 -66.675 1.00 17.05 N +ANISOU 4633 N ARG F 293 1730 2800 1950 -150 240 180 N +ATOM 4634 CA ARG F 293 5.043 20.259 -67.738 1.00 18.09 C +ANISOU 4634 CA ARG F 293 1820 3040 2020 -130 290 110 C +ATOM 4635 C ARG F 293 5.271 18.841 -67.189 1.00 17.91 C +ANISOU 4635 C ARG F 293 1810 2960 2040 -90 280 0 C +ATOM 4636 O ARG F 293 4.851 17.886 -67.870 1.00 18.27 O +ANISOU 4636 O ARG F 293 1850 3050 2040 -70 310 -90 O +ATOM 4637 CB ARG F 293 6.314 20.777 -68.424 1.00 19.32 C +ANISOU 4637 CB ARG F 293 1900 3280 2160 -150 330 150 C +ATOM 4638 CG ARG F 293 6.827 19.912 -69.564 1.00 20.66 C +ANISOU 4638 CG ARG F 293 2010 3580 2260 -140 380 80 C +ATOM 4639 CD ARG F 293 8.070 20.468 -70.248 1.00 21.76 C +ANISOU 4639 CD ARG F 293 2070 3820 2380 -160 430 130 C +ATOM 4640 NE ARG F 293 9.206 20.638 -69.342 1.00 22.33 N +ANISOU 4640 NE ARG F 293 2110 3820 2550 -160 420 140 N +ATOM 4641 CZ ARG F 293 9.609 21.795 -68.805 1.00 22.55 C +ANISOU 4641 CZ ARG F 293 2130 3790 2640 -200 400 240 C +ATOM 4642 NH1 ARG F 293 8.989 22.929 -69.089 1.00 22.86 N +ANISOU 4642 NH1 ARG F 293 2200 3830 2660 -240 390 340 N +ATOM 4643 NH2 ARG F 293 10.648 21.815 -67.988 1.00 22.79 N +ANISOU 4643 NH2 ARG F 293 2130 3770 2750 -200 380 230 N +ATOM 4644 N GLN F 294 5.829 18.706 -65.985 1.00 17.55 N +ANISOU 4644 N GLN F 294 1770 2810 2080 -70 260 0 N +ATOM 4645 CA GLN F 294 6.212 17.371 -65.434 1.00 17.97 C +ANISOU 4645 CA GLN F 294 1830 2810 2190 -20 260 -90 C +ATOM 4646 C GLN F 294 5.192 16.753 -64.466 1.00 16.82 C +ANISOU 4646 C GLN F 294 1750 2560 2080 0 220 -110 C +ATOM 4647 O GLN F 294 5.186 15.514 -64.374 1.00 16.62 O +ANISOU 4647 O GLN F 294 1730 2500 2090 40 240 -190 O +ATOM 4648 CB GLN F 294 7.555 17.509 -64.714 1.00 19.26 C +ANISOU 4648 CB GLN F 294 1950 2950 2420 0 250 -70 C +ATOM 4649 CG GLN F 294 8.721 17.880 -65.630 1.00 21.08 C +ANISOU 4649 CG GLN F 294 2090 3290 2630 -20 290 -60 C +ATOM 4650 CD GLN F 294 9.087 16.771 -66.588 1.00 23.17 C +ANISOU 4650 CD GLN F 294 2320 3630 2860 20 350 -150 C +ATOM 4651 OE1 GLN F 294 8.694 15.620 -66.415 1.00 24.78 O +ANISOU 4651 OE1 GLN F 294 2550 3780 3090 60 350 -230 O +ATOM 4652 NE2 GLN F 294 9.889 17.098 -67.591 1.00 25.06 N +ANISOU 4652 NE2 GLN F 294 2480 3980 3050 0 400 -140 N +ATOM 4653 N GLY F 295 4.380 17.552 -63.770 1.00 15.53 N +ANISOU 4653 N GLY F 295 1640 2340 1920 -20 180 -50 N +ATOM 4654 CA GLY F 295 3.422 16.986 -62.801 1.00 14.77 C +ANISOU 4654 CA GLY F 295 1600 2160 1860 0 150 -70 C +ATOM 4655 C GLY F 295 4.150 16.186 -61.728 1.00 14.50 C +ANISOU 4655 C GLY F 295 1570 2050 1890 50 140 -90 C +ATOM 4656 O GLY F 295 5.226 16.649 -61.285 1.00 14.35 O +ANISOU 4656 O GLY F 295 1510 2040 1900 50 130 -60 O +ATOM 4657 N THR F 296 3.624 15.006 -61.373 1.00 14.34 N +ANISOU 4657 N THR F 296 1570 1970 1910 80 140 -130 N +ATOM 4658 CA THR F 296 4.236 14.130 -60.336 1.00 14.63 C +ANISOU 4658 CA THR F 296 1610 1930 2020 130 130 -130 C +ATOM 4659 C THR F 296 5.630 13.660 -60.789 1.00 15.46 C +ANISOU 4659 C THR F 296 1650 2070 2150 160 160 -170 C +ATOM 4660 O THR F 296 6.354 13.101 -59.951 1.00 15.53 O +ANISOU 4660 O THR F 296 1640 2040 2220 210 150 -150 O +ATOM 4661 CB THR F 296 3.302 12.966 -59.965 1.00 14.65 C +ANISOU 4661 CB THR F 296 1660 1850 2060 150 140 -170 C +ATOM 4662 OG1 THR F 296 2.980 12.231 -61.143 1.00 15.27 O +ANISOU 4662 OG1 THR F 296 1720 1950 2130 140 190 -250 O +ATOM 4663 CG2 THR F 296 2.021 13.428 -59.306 1.00 14.06 C +ANISOU 4663 CG2 THR F 296 1640 1740 1960 120 110 -130 C +ATOM 4664 N ASP F 297 5.998 13.885 -62.054 1.00 16.06 N +ANISOU 4664 N ASP F 297 1680 2230 2190 140 200 -200 N +ATOM 4665 CA ASP F 297 7.353 13.487 -62.528 1.00 17.16 C +ANISOU 4665 CA ASP F 297 1750 2420 2350 180 240 -240 C +ATOM 4666 C ASP F 297 8.348 14.592 -62.146 1.00 17.08 C +ANISOU 4666 C ASP F 297 1700 2460 2340 160 210 -170 C +ATOM 4667 O ASP F 297 9.551 14.398 -62.372 1.00 17.63 O +ANISOU 4667 O ASP F 297 1700 2570 2430 180 230 -180 O +ATOM 4668 CB ASP F 297 7.352 13.170 -64.028 1.00 18.03 C +ANISOU 4668 CB ASP F 297 1830 2620 2410 160 300 -310 C +ATOM 4669 CG ASP F 297 6.556 11.921 -64.394 1.00 18.60 C +ANISOU 4669 CG ASP F 297 1930 2640 2500 180 320 -410 C +ATOM 4670 OD1 ASP F 297 6.637 10.941 -63.642 1.00 19.10 O +ANISOU 4670 OD1 ASP F 297 2010 2600 2650 230 320 -430 O +ATOM 4671 OD2 ASP F 297 5.821 11.957 -65.400 1.00 18.85 O +ANISOU 4671 OD2 ASP F 297 1970 2730 2460 150 350 -460 O +ATOM 4672 N TYR F 298 7.856 15.711 -61.592 1.00 16.77 N +ANISOU 4672 N TYR F 298 1690 2410 2270 110 170 -100 N +ATOM 4673 CA TYR F 298 8.733 16.842 -61.167 1.00 16.61 C +ANISOU 4673 CA TYR F 298 1630 2420 2260 80 140 -40 C +ATOM 4674 C TYR F 298 9.776 16.271 -60.204 1.00 16.83 C +ANISOU 4674 C TYR F 298 1620 2420 2350 130 120 -40 C +ATOM 4675 O TYR F 298 9.383 15.565 -59.252 1.00 16.36 O +ANISOU 4675 O TYR F 298 1600 2300 2320 180 90 -40 O +ATOM 4676 CB TYR F 298 7.865 17.971 -60.609 1.00 16.20 C +ANISOU 4676 CB TYR F 298 1640 2330 2190 30 100 10 C +ATOM 4677 CG TYR F 298 8.576 19.205 -60.119 1.00 16.64 C +ANISOU 4677 CG TYR F 298 1660 2390 2270 -10 70 60 C +ATOM 4678 CD1 TYR F 298 9.229 20.059 -60.994 1.00 17.50 C +ANISOU 4678 CD1 TYR F 298 1720 2570 2360 -50 90 90 C +ATOM 4679 CD2 TYR F 298 8.483 19.593 -58.793 1.00 16.83 C +ANISOU 4679 CD2 TYR F 298 1710 2360 2320 -10 10 70 C +ATOM 4680 CE1 TYR F 298 9.846 21.220 -60.545 1.00 18.20 C +ANISOU 4680 CE1 TYR F 298 1780 2650 2490 -100 70 130 C +ATOM 4681 CE2 TYR F 298 9.092 20.749 -58.326 1.00 17.15 C +ANISOU 4681 CE2 TYR F 298 1730 2410 2380 -50 -20 100 C +ATOM 4682 CZ TYR F 298 9.769 21.571 -59.207 1.00 17.84 C +ANISOU 4682 CZ TYR F 298 1760 2540 2470 -110 10 130 C +ATOM 4683 OH TYR F 298 10.352 22.716 -58.750 1.00 18.68 O +ANISOU 4683 OH TYR F 298 1840 2640 2620 -160 -20 150 O +ATOM 4684 N ALYS F 299 11.061 16.591 -60.425 0.50 17.50 N +ANISOU 4684 N ALYS F 299 1620 2570 2450 130 120 -30 N +ATOM 4685 N BLYS F 299 11.053 16.599 -60.442 0.50 17.45 N +ANISOU 4685 N BLYS F 299 1620 2570 2440 130 120 -40 N +ATOM 4686 CA ALYS F 299 12.159 16.023 -59.587 0.50 18.18 C +ANISOU 4686 CA ALYS F 299 1650 2660 2590 180 100 -30 C +ATOM 4687 CA BLYS F 299 12.197 16.099 -59.626 0.50 18.10 C +ANISOU 4687 CA BLYS F 299 1640 2660 2580 180 100 -30 C +ATOM 4688 C ALYS F 299 11.949 16.347 -58.101 0.50 17.80 C +ANISOU 4688 C ALYS F 299 1640 2560 2560 190 30 10 C +ATOM 4689 C BLYS F 299 12.004 16.388 -58.130 0.50 17.76 C +ANISOU 4689 C BLYS F 299 1630 2560 2550 180 30 10 C +ATOM 4690 O ALYS F 299 12.377 15.521 -57.277 0.50 18.11 O +ANISOU 4690 O ALYS F 299 1660 2580 2630 250 10 10 O +ATOM 4691 O BLYS F 299 12.498 15.577 -57.328 0.50 18.05 O +ANISOU 4691 O BLYS F 299 1650 2590 2630 250 10 10 O +ATOM 4692 CB ALYS F 299 13.544 16.520 -60.014 0.50 19.08 C +ANISOU 4692 CB ALYS F 299 1670 2870 2720 170 120 -20 C +ATOM 4693 CB BLYS F 299 13.513 16.710 -60.116 0.50 18.92 C +ANISOU 4693 CB BLYS F 299 1650 2850 2690 150 120 -20 C +ATOM 4694 CG ALYS F 299 13.919 17.914 -59.533 0.50 19.16 C +ANISOU 4694 CG ALYS F 299 1650 2900 2730 90 70 20 C +ATOM 4695 CG BLYS F 299 13.898 16.374 -61.551 0.50 19.58 C +ANISOU 4695 CG BLYS F 299 1680 3010 2750 160 190 -60 C +ATOM 4696 CD ALYS F 299 13.036 19.012 -60.049 0.50 18.79 C +ANISOU 4696 CD ALYS F 299 1660 2840 2640 20 80 50 C +ATOM 4697 CD BLYS F 299 14.046 14.899 -61.821 0.50 20.07 C +ANISOU 4697 CD BLYS F 299 1730 3050 2840 240 230 -120 C +ATOM 4698 CE ALYS F 299 13.175 19.182 -61.540 0.50 19.21 C +ANISOU 4698 CE ALYS F 299 1680 2960 2660 -10 150 50 C +ATOM 4699 CE BLYS F 299 14.503 14.615 -63.237 0.50 20.88 C +ANISOU 4699 CE BLYS F 299 1770 3240 2920 250 310 -180 C +ATOM 4700 NZ ALYS F 299 14.553 19.570 -61.913 0.50 20.09 N +ANISOU 4700 NZ ALYS F 299 1680 3160 2790 -30 170 60 N +ATOM 4701 NZ BLYS F 299 14.621 13.162 -63.492 0.50 21.44 N +ANISOU 4701 NZ BLYS F 299 1840 3280 3030 330 350 -250 N +ATOM 4702 N HIS F 300 11.345 17.498 -57.769 1.00 17.27 N +ANISOU 4702 N HIS F 300 1620 2480 2460 120 0 30 N +ATOM 4703 CA HIS F 300 11.118 17.852 -56.336 1.00 17.27 C +ANISOU 4703 CA HIS F 300 1650 2450 2470 120 -70 60 C +ATOM 4704 C HIS F 300 9.649 17.671 -55.949 1.00 16.09 C +ANISOU 4704 C HIS F 300 1590 2230 2290 130 -80 60 C +ATOM 4705 O HIS F 300 9.217 18.310 -54.975 1.00 15.43 O +ANISOU 4705 O HIS F 300 1550 2120 2190 110 -120 80 O +ATOM 4706 CB HIS F 300 11.637 19.255 -56.015 1.00 18.24 C +ANISOU 4706 CB HIS F 300 1740 2600 2590 50 -100 70 C +ATOM 4707 CG HIS F 300 13.123 19.311 -55.941 1.00 19.74 C +ANISOU 4707 CG HIS F 300 1830 2860 2810 50 -110 70 C +ATOM 4708 ND1 HIS F 300 13.906 19.568 -57.048 1.00 21.17 N +ANISOU 4708 ND1 HIS F 300 1940 3100 3000 20 -70 70 N +ATOM 4709 CD2 HIS F 300 13.966 19.119 -54.904 1.00 20.52 C +ANISOU 4709 CD2 HIS F 300 1870 3000 2930 80 -160 70 C +ATOM 4710 CE1 HIS F 300 15.173 19.535 -56.700 1.00 21.79 C +ANISOU 4710 CE1 HIS F 300 1930 3240 3110 30 -90 70 C +ATOM 4711 NE2 HIS F 300 15.238 19.269 -55.385 1.00 22.13 N +ANISOU 4711 NE2 HIS F 300 1980 3280 3160 70 -150 70 N +ATOM 4712 N TRP F 301 8.920 16.824 -56.675 1.00 15.47 N +ANISOU 4712 N TRP F 301 1550 2120 2210 150 -30 40 N +ATOM 4713 CA TRP F 301 7.495 16.578 -56.339 1.00 14.73 C +ANISOU 4713 CA TRP F 301 1540 1960 2090 150 -40 40 C +ATOM 4714 C TRP F 301 7.349 16.101 -54.891 1.00 14.68 C +ANISOU 4714 C TRP F 301 1560 1920 2100 200 -80 70 C +ATOM 4715 O TRP F 301 6.446 16.555 -54.190 1.00 13.64 O +ANISOU 4715 O TRP F 301 1480 1760 1940 180 -100 90 O +ATOM 4716 CB TRP F 301 6.837 15.611 -57.328 1.00 14.47 C +ANISOU 4716 CB TRP F 301 1530 1910 2060 170 20 0 C +ATOM 4717 CG TRP F 301 5.423 15.331 -56.942 1.00 13.77 C +ANISOU 4717 CG TRP F 301 1510 1760 1960 170 10 10 C +ATOM 4718 CD1 TRP F 301 4.930 14.185 -56.390 1.00 13.71 C +ANISOU 4718 CD1 TRP F 301 1530 1690 1980 210 20 10 C +ATOM 4719 CD2 TRP F 301 4.341 16.280 -56.941 1.00 13.15 C +ANISOU 4719 CD2 TRP F 301 1480 1680 1840 120 0 30 C +ATOM 4720 NE1 TRP F 301 3.602 14.334 -56.109 1.00 13.25 N +ANISOU 4720 NE1 TRP F 301 1530 1600 1900 190 10 20 N +ATOM 4721 CE2 TRP F 301 3.207 15.605 -56.440 1.00 12.80 C +ANISOU 4721 CE2 TRP F 301 1490 1580 1800 140 0 30 C +ATOM 4722 CE3 TRP F 301 4.210 17.615 -57.348 1.00 12.84 C +ANISOU 4722 CE3 TRP F 301 1440 1670 1770 70 -10 50 C +ATOM 4723 CZ2 TRP F 301 1.965 16.228 -56.327 1.00 12.28 C +ANISOU 4723 CZ2 TRP F 301 1470 1500 1700 110 -10 40 C +ATOM 4724 CZ3 TRP F 301 2.982 18.229 -57.242 1.00 12.29 C +ANISOU 4724 CZ3 TRP F 301 1420 1580 1670 50 -20 60 C +ATOM 4725 CH2 TRP F 301 1.876 17.542 -56.735 1.00 12.14 C +ANISOU 4725 CH2 TRP F 301 1450 1520 1650 60 -20 60 C +ATOM 4726 N PRO F 302 8.201 15.172 -54.387 1.00 15.35 N +ANISOU 4726 N PRO F 302 1600 2010 2220 260 -80 80 N +ATOM 4727 CA PRO F 302 8.085 14.708 -53.003 1.00 15.53 C +ANISOU 4727 CA PRO F 302 1640 2010 2250 310 -130 120 C +ATOM 4728 C PRO F 302 8.120 15.833 -51.956 1.00 15.38 C +ANISOU 4728 C PRO F 302 1630 2040 2180 270 -190 140 C +ATOM 4729 O PRO F 302 7.400 15.721 -51.000 1.00 15.71 O +ANISOU 4729 O PRO F 302 1710 2060 2200 290 -210 170 O +ATOM 4730 CB PRO F 302 9.281 13.756 -52.828 1.00 16.47 C +ANISOU 4730 CB PRO F 302 1690 2150 2420 380 -120 140 C +ATOM 4731 CG PRO F 302 9.569 13.267 -54.232 1.00 16.59 C +ANISOU 4731 CG PRO F 302 1680 2160 2470 380 -60 90 C +ATOM 4732 CD PRO F 302 9.257 14.459 -55.120 1.00 16.09 C +ANISOU 4732 CD PRO F 302 1630 2130 2360 300 -50 60 C +ATOM 4733 N GLN F 303 8.932 16.880 -52.151 1.00 15.65 N +ANISOU 4733 N GLN F 303 1610 2120 2210 220 -210 120 N +ATOM 4734 CA GLN F 303 8.978 17.977 -51.141 1.00 15.55 C +ANISOU 4734 CA GLN F 303 1600 2140 2160 190 -260 120 C +ATOM 4735 C GLN F 303 7.708 18.836 -51.236 1.00 14.67 C +ANISOU 4735 C GLN F 303 1570 1980 2020 140 -250 110 C +ATOM 4736 O GLN F 303 7.505 19.655 -50.334 1.00 14.90 O +ANISOU 4736 O GLN F 303 1610 2020 2020 110 -300 90 O +ATOM 4737 CB GLN F 303 10.285 18.764 -51.229 1.00 16.53 C +ANISOU 4737 CB GLN F 303 1650 2330 2300 150 -290 100 C +ATOM 4738 CG GLN F 303 11.487 17.972 -50.719 1.00 17.65 C +ANISOU 4738 CG GLN F 303 1710 2530 2460 210 -310 120 C +ATOM 4739 CD GLN F 303 11.839 16.812 -51.620 1.00 18.13 C +ANISOU 4739 CD GLN F 303 1740 2580 2570 260 -260 130 C +ATOM 4740 OE1 GLN F 303 11.887 16.952 -52.840 1.00 18.26 O +ANISOU 4740 OE1 GLN F 303 1750 2590 2600 240 -210 110 O +ATOM 4741 NE2 GLN F 303 12.153 15.672 -51.021 1.00 18.73 N +ANISOU 4741 NE2 GLN F 303 1800 2660 2660 350 -270 170 N +ATOM 4742 N ILE F 304 6.897 18.657 -52.284 1.00 14.00 N +ANISOU 4742 N ILE F 304 1520 1860 1940 130 -210 100 N +ATOM 4743 CA ILE F 304 5.605 19.390 -52.425 1.00 13.46 C +ANISOU 4743 CA ILE F 304 1520 1750 1850 90 -200 100 C +ATOM 4744 C ILE F 304 4.499 18.484 -51.870 1.00 13.21 C +ANISOU 4744 C ILE F 304 1540 1680 1800 130 -190 120 C +ATOM 4745 O ILE F 304 3.716 18.952 -51.022 1.00 12.87 O +ANISOU 4745 O ILE F 304 1540 1620 1730 130 -210 120 O +ATOM 4746 CB ILE F 304 5.332 19.796 -53.886 1.00 13.39 C +ANISOU 4746 CB ILE F 304 1510 1730 1850 50 -150 90 C +ATOM 4747 CG1 ILE F 304 6.339 20.842 -54.369 1.00 13.86 C +ANISOU 4747 CG1 ILE F 304 1510 1820 1930 0 -150 90 C +ATOM 4748 CG2 ILE F 304 3.900 20.284 -54.047 1.00 13.03 C +ANISOU 4748 CG2 ILE F 304 1520 1650 1780 30 -140 100 C +ATOM 4749 CD1 ILE F 304 6.231 21.153 -55.826 1.00 14.09 C +ANISOU 4749 CD1 ILE F 304 1530 1860 1960 -30 -110 100 C +ATOM 4750 N ALA F 305 4.460 17.228 -52.327 1.00 13.09 N +ANISOU 4750 N ALA F 305 1520 1640 1810 170 -160 120 N +ATOM 4751 CA ALA F 305 3.439 16.249 -51.881 1.00 12.99 C +ANISOU 4751 CA ALA F 305 1550 1590 1790 200 -140 140 C +ATOM 4752 C ALA F 305 3.423 16.095 -50.349 1.00 13.12 C +ANISOU 4752 C ALA F 305 1580 1620 1790 240 -180 180 C +ATOM 4753 O ALA F 305 2.335 15.812 -49.829 1.00 13.00 O +ANISOU 4753 O ALA F 305 1610 1570 1750 240 -170 200 O +ATOM 4754 CB ALA F 305 3.679 14.922 -52.551 1.00 13.44 C +ANISOU 4754 CB ALA F 305 1590 1610 1900 240 -100 140 C +ATOM 4755 N GLN F 306 4.556 16.288 -49.658 1.00 13.29 N +ANISOU 4755 N GLN F 306 1560 1690 1800 260 -220 190 N +ATOM 4756 CA GLN F 306 4.589 16.133 -48.173 1.00 13.94 C +ANISOU 4756 CA GLN F 306 1640 1810 1840 290 -260 230 C +ATOM 4757 C GLN F 306 3.551 17.051 -47.503 1.00 13.76 C +ANISOU 4757 C GLN F 306 1670 1800 1760 260 -280 210 C +ATOM 4758 O GLN F 306 3.201 16.784 -46.329 1.00 14.49 O +ANISOU 4758 O GLN F 306 1780 1920 1810 290 -300 250 O +ATOM 4759 CB GLN F 306 5.979 16.427 -47.593 1.00 14.60 C +ANISOU 4759 CB GLN F 306 1660 1970 1920 300 -310 230 C +ATOM 4760 CG GLN F 306 6.458 17.857 -47.810 1.00 14.56 C +ANISOU 4760 CG GLN F 306 1630 2000 1900 240 -340 170 C +ATOM 4761 CD GLN F 306 7.806 18.114 -47.182 1.00 15.40 C +ANISOU 4761 CD GLN F 306 1660 2190 2000 240 -390 160 C +ATOM 4762 OE1 GLN F 306 8.093 17.644 -46.085 1.00 15.95 O +ANISOU 4762 OE1 GLN F 306 1710 2320 2030 290 -430 200 O +ATOM 4763 NE2 GLN F 306 8.636 18.893 -47.863 1.00 15.55 N +ANISOU 4763 NE2 GLN F 306 1630 2230 2050 190 -400 120 N +ATOM 4764 N PHE F 307 3.070 18.079 -48.206 1.00 13.11 N +ANISOU 4764 N PHE F 307 1610 1690 1680 200 -270 170 N +ATOM 4765 CA PHE F 307 2.076 18.998 -47.598 1.00 13.13 C +ANISOU 4765 CA PHE F 307 1650 1690 1640 180 -280 150 C +ATOM 4766 C PHE F 307 0.663 18.643 -48.060 1.00 12.56 C +ANISOU 4766 C PHE F 307 1630 1570 1570 180 -240 160 C +ATOM 4767 O PHE F 307 -0.271 19.246 -47.513 1.00 12.70 O +ANISOU 4767 O PHE F 307 1690 1590 1550 170 -240 150 O +ATOM 4768 CB PHE F 307 2.399 20.454 -47.925 1.00 13.47 C +ANISOU 4768 CB PHE F 307 1690 1730 1700 130 -290 100 C +ATOM 4769 CG PHE F 307 3.754 20.889 -47.440 1.00 14.39 C +ANISOU 4769 CG PHE F 307 1750 1910 1810 110 -340 70 C +ATOM 4770 CD1 PHE F 307 3.981 21.098 -46.092 1.00 15.10 C +ANISOU 4770 CD1 PHE F 307 1830 2060 1850 130 -390 50 C +ATOM 4771 CD2 PHE F 307 4.792 21.100 -48.330 1.00 14.84 C +ANISOU 4771 CD2 PHE F 307 1760 1960 1920 90 -330 60 C +ATOM 4772 CE1 PHE F 307 5.231 21.498 -45.643 1.00 16.15 C +ANISOU 4772 CE1 PHE F 307 1900 2250 1980 110 -430 20 C +ATOM 4773 CE2 PHE F 307 6.037 21.508 -47.879 1.00 15.67 C +ANISOU 4773 CE2 PHE F 307 1800 2130 2030 70 -380 40 C +ATOM 4774 CZ PHE F 307 6.255 21.696 -46.536 1.00 16.23 C +ANISOU 4774 CZ PHE F 307 1860 2260 2050 80 -430 20 C +ATOM 4775 N ALA F 308 0.517 17.728 -49.027 1.00 12.19 N +ANISOU 4775 N ALA F 308 1580 1480 1570 190 -200 180 N +ATOM 4776 CA ALA F 308 -0.836 17.347 -49.500 1.00 11.72 C +ANISOU 4776 CA ALA F 308 1560 1380 1510 180 -160 180 C +ATOM 4777 C ALA F 308 -1.529 16.535 -48.412 1.00 11.94 C +ANISOU 4777 C ALA F 308 1610 1410 1510 210 -160 230 C +ATOM 4778 O ALA F 308 -0.907 15.690 -47.771 1.00 12.35 O +ANISOU 4778 O ALA F 308 1650 1470 1570 250 -160 270 O +ATOM 4779 CB ALA F 308 -0.767 16.570 -50.787 1.00 11.72 C +ANISOU 4779 CB ALA F 308 1550 1350 1550 170 -120 170 C +ATOM 4780 N PRO F 309 -2.832 16.773 -48.157 1.00 11.48 N +ANISOU 4780 N PRO F 309 1590 1340 1430 200 -140 230 N +ATOM 4781 CA PRO F 309 -3.538 16.022 -47.129 1.00 11.58 C +ANISOU 4781 CA PRO F 309 1620 1360 1420 230 -130 280 C +ATOM 4782 C PRO F 309 -4.112 14.656 -47.518 1.00 11.66 C +ANISOU 4782 C PRO F 309 1640 1310 1480 230 -90 320 C +ATOM 4783 O PRO F 309 -4.494 14.440 -48.667 1.00 11.22 O +ANISOU 4783 O PRO F 309 1580 1220 1460 200 -60 280 O +ATOM 4784 CB PRO F 309 -4.735 16.924 -46.808 1.00 11.36 C +ANISOU 4784 CB PRO F 309 1620 1350 1350 210 -130 270 C +ATOM 4785 CG PRO F 309 -5.013 17.657 -48.101 1.00 11.15 C +ANISOU 4785 CG PRO F 309 1590 1300 1350 170 -110 220 C +ATOM 4786 CD PRO F 309 -3.666 17.808 -48.783 1.00 11.02 C +ANISOU 4786 CD PRO F 309 1550 1280 1360 170 -130 200 C +ATOM 4787 N SER F 310 -4.122 13.751 -46.544 1.00 12.04 N +ANISOU 4787 N SER F 310 1690 1360 1530 270 -80 380 N +ATOM 4788 CA SER F 310 -4.773 12.437 -46.743 1.00 12.19 C +ANISOU 4788 CA SER F 310 1720 1310 1610 270 -40 420 C +ATOM 4789 C SER F 310 -6.267 12.739 -46.894 1.00 11.75 C +ANISOU 4789 C SER F 310 1680 1250 1530 230 -10 410 C +ATOM 4790 O SER F 310 -6.658 13.873 -46.571 1.00 11.02 O +ANISOU 4790 O SER F 310 1600 1220 1370 220 -30 390 O +ATOM 4791 CB SER F 310 -4.542 11.565 -45.560 1.00 12.94 C +ANISOU 4791 CB SER F 310 1810 1410 1700 310 -40 510 C +ATOM 4792 OG SER F 310 -5.137 12.175 -44.421 1.00 13.21 O +ANISOU 4792 OG SER F 310 1860 1520 1650 320 -50 550 O +ATOM 4793 N ALA F 311 -7.078 11.779 -47.328 1.00 12.08 N +ANISOU 4793 N ALA F 311 1730 1240 1630 210 30 420 N +ATOM 4794 CA ALA F 311 -8.529 12.059 -47.449 1.00 12.07 C +ANISOU 4794 CA ALA F 311 1730 1250 1610 170 50 410 C +ATOM 4795 C ALA F 311 -9.121 12.365 -46.060 1.00 12.28 C +ANISOU 4795 C ALA F 311 1770 1330 1570 190 50 470 C +ATOM 4796 O ALA F 311 -9.978 13.252 -45.966 1.00 11.81 O +ANISOU 4796 O ALA F 311 1720 1320 1460 180 50 440 O +ATOM 4797 CB ALA F 311 -9.217 10.883 -48.095 1.00 12.54 C +ANISOU 4797 CB ALA F 311 1790 1230 1740 130 90 400 C +ATOM 4798 N SER F 312 -8.670 11.649 -45.022 1.00 12.99 N +ANISOU 4798 N SER F 312 1860 1420 1650 230 50 550 N +ATOM 4799 CA SER F 312 -9.183 11.846 -43.640 1.00 13.27 C +ANISOU 4799 CA SER F 312 1900 1530 1610 250 50 610 C +ATOM 4800 C SER F 312 -8.863 13.277 -43.180 1.00 12.98 C +ANISOU 4800 C SER F 312 1870 1580 1480 270 10 560 C +ATOM 4801 O SER F 312 -9.771 13.933 -42.607 1.00 12.64 O +ANISOU 4801 O SER F 312 1830 1590 1380 270 20 550 O +ATOM 4802 CB SER F 312 -8.610 10.805 -42.703 1.00 14.22 C +ANISOU 4802 CB SER F 312 2020 1640 1740 300 60 720 C +ATOM 4803 OG SER F 312 -9.191 10.887 -41.402 1.00 14.70 O +ANISOU 4803 OG SER F 312 2080 1780 1720 320 70 790 O +ATOM 4804 N ALA F 313 -7.636 13.738 -43.458 1.00 12.57 N +ANISOU 4804 N ALA F 313 1810 1530 1430 280 -30 520 N +ATOM 4805 CA ALA F 313 -7.186 15.097 -43.077 1.00 12.71 C +ANISOU 4805 CA ALA F 313 1830 1620 1380 290 -70 460 C +ATOM 4806 C ALA F 313 -7.940 16.134 -43.917 1.00 12.38 C +ANISOU 4806 C ALA F 313 1800 1560 1350 250 -70 380 C +ATOM 4807 O ALA F 313 -8.331 17.177 -43.360 1.00 12.35 O +ANISOU 4807 O ALA F 313 1800 1600 1280 260 -80 350 O +ATOM 4808 CB ALA F 313 -5.689 15.224 -43.251 1.00 12.78 C +ANISOU 4808 CB ALA F 313 1820 1630 1400 300 -120 440 C +ATOM 4809 N PHE F 314 -8.137 15.860 -45.210 1.00 11.82 N +ANISOU 4809 N PHE F 314 1720 1430 1340 220 -50 360 N +ATOM 4810 CA PHE F 314 -8.881 16.820 -46.062 1.00 11.61 C +ANISOU 4810 CA PHE F 314 1700 1390 1320 190 -40 310 C +ATOM 4811 C PHE F 314 -10.280 17.065 -45.460 1.00 11.73 C +ANISOU 4811 C PHE F 314 1720 1440 1300 200 -20 320 C +ATOM 4812 O PHE F 314 -10.675 18.242 -45.283 1.00 11.66 O +ANISOU 4812 O PHE F 314 1720 1460 1250 200 -20 280 O +ATOM 4813 CB PHE F 314 -8.930 16.310 -47.501 1.00 11.46 C +ANISOU 4813 CB PHE F 314 1670 1320 1360 160 -20 290 C +ATOM 4814 CG PHE F 314 -9.662 17.221 -48.450 1.00 11.12 C +ANISOU 4814 CG PHE F 314 1620 1290 1320 140 -20 250 C +ATOM 4815 CD1 PHE F 314 -9.027 18.326 -48.995 1.00 11.04 C +ANISOU 4815 CD1 PHE F 314 1610 1280 1310 130 -40 220 C +ATOM 4816 CD2 PHE F 314 -10.980 16.972 -48.797 1.00 11.15 C +ANISOU 4816 CD2 PHE F 314 1620 1290 1320 120 10 260 C +ATOM 4817 CE1 PHE F 314 -9.697 19.160 -49.874 1.00 11.13 C +ANISOU 4817 CE1 PHE F 314 1610 1300 1320 120 -40 200 C +ATOM 4818 CE2 PHE F 314 -11.647 17.803 -49.680 1.00 11.30 C +ANISOU 4818 CE2 PHE F 314 1620 1330 1340 100 10 240 C +ATOM 4819 CZ PHE F 314 -11.004 18.896 -50.218 1.00 11.06 C +ANISOU 4819 CZ PHE F 314 1600 1300 1310 110 -20 210 C +ATOM 4820 N PHE F 315 -11.006 16.000 -45.111 1.00 11.95 N +ANISOU 4820 N PHE F 315 1750 1460 1330 190 20 380 N +ATOM 4821 CA PHE F 315 -12.360 16.201 -44.529 1.00 12.29 C +ANISOU 4821 CA PHE F 315 1790 1550 1340 190 50 390 C +ATOM 4822 C PHE F 315 -12.298 16.563 -43.041 1.00 12.74 C +ANISOU 4822 C PHE F 315 1850 1680 1310 230 40 420 C +ATOM 4823 O PHE F 315 -13.308 17.066 -42.515 1.00 12.57 O +ANISOU 4823 O PHE F 315 1830 1700 1250 240 60 410 O +ATOM 4824 CB PHE F 315 -13.259 15.002 -44.832 1.00 12.71 C +ANISOU 4824 CB PHE F 315 1830 1570 1440 160 90 440 C +ATOM 4825 CG PHE F 315 -13.766 15.041 -46.247 1.00 12.37 C +ANISOU 4825 CG PHE F 315 1770 1490 1450 120 100 390 C +ATOM 4826 CD1 PHE F 315 -14.833 15.863 -46.572 1.00 12.36 C +ANISOU 4826 CD1 PHE F 315 1750 1520 1420 110 100 370 C +ATOM 4827 CD2 PHE F 315 -13.148 14.323 -47.255 1.00 12.41 C +ANISOU 4827 CD2 PHE F 315 1770 1440 1510 100 90 380 C +ATOM 4828 CE1 PHE F 315 -15.285 15.946 -47.877 1.00 12.29 C +ANISOU 4828 CE1 PHE F 315 1720 1500 1450 80 100 330 C +ATOM 4829 CE2 PHE F 315 -13.611 14.395 -48.559 1.00 12.22 C +ANISOU 4829 CE2 PHE F 315 1720 1400 1520 60 100 330 C +ATOM 4830 CZ PHE F 315 -14.674 15.209 -48.865 1.00 12.21 C +ANISOU 4830 CZ PHE F 315 1700 1450 1490 50 100 310 C +ATOM 4831 N GLY F 316 -11.150 16.375 -42.394 1.00 13.38 N +ANISOU 4831 N GLY F 316 1940 1780 1370 260 10 430 N +ATOM 4832 CA GLY F 316 -11.062 16.689 -40.958 1.00 14.23 C +ANISOU 4832 CA GLY F 316 2050 1980 1380 300 0 450 C +ATOM 4833 C GLY F 316 -10.583 18.102 -40.682 1.00 14.64 C +ANISOU 4833 C GLY F 316 2110 2070 1390 310 -40 360 C +ATOM 4834 O GLY F 316 -11.047 18.679 -39.685 1.00 15.03 O +ANISOU 4834 O GLY F 316 2160 2190 1360 330 -30 330 O +ATOM 4835 N MET F 317 -9.739 18.664 -41.556 1.00 14.71 N +ANISOU 4835 N MET F 317 2120 2030 1450 290 -70 300 N +ATOM 4836 CA MET F 317 -9.158 20.019 -41.328 1.00 15.31 C +ANISOU 4836 CA MET F 317 2200 2120 1500 290 -100 210 C +ATOM 4837 C MET F 317 -9.911 21.128 -42.071 1.00 15.01 C +ANISOU 4837 C MET F 317 2170 2040 1500 280 -90 150 C +ATOM 4838 O MET F 317 -9.905 22.269 -41.574 1.00 14.93 O +ANISOU 4838 O MET F 317 2160 2040 1460 290 -100 80 O +ATOM 4839 CB MET F 317 -7.717 20.079 -41.849 1.00 15.79 C +ANISOU 4839 CB MET F 317 2250 2150 1600 280 -150 190 C +ATOM 4840 CG MET F 317 -6.768 19.090 -41.225 1.00 16.84 C +ANISOU 4840 CG MET F 317 2360 2330 1710 300 -170 250 C +ATOM 4841 SD MET F 317 -5.096 19.273 -41.909 1.00 18.21 S +ANISOU 4841 SD MET F 317 2510 2470 1930 280 -210 220 S +ATOM 4842 CE MET F 317 -5.419 19.066 -43.659 1.00 18.05 C +ANISOU 4842 CE MET F 317 2500 2350 2010 250 -180 220 C +ATOM 4843 N SER F 318 -10.546 20.794 -43.192 1.00 14.47 N +ANISOU 4843 N SER F 318 2100 1910 1490 260 -60 180 N +ATOM 4844 CA SER F 318 -11.172 21.814 -44.069 1.00 14.21 C +ANISOU 4844 CA SER F 318 2060 1840 1500 250 -50 140 C +ATOM 4845 C SER F 318 -12.563 22.288 -43.643 1.00 15.02 C +ANISOU 4845 C SER F 318 2160 1970 1570 270 -20 130 C +ATOM 4846 O SER F 318 -13.231 21.635 -42.818 1.00 14.42 O +ANISOU 4846 O SER F 318 2080 1940 1450 290 10 170 O +ATOM 4847 CB SER F 318 -11.242 21.264 -45.469 1.00 13.50 C +ANISOU 4847 CB SER F 318 1960 1700 1470 220 -40 180 C +ATOM 4848 OG SER F 318 -9.957 20.843 -45.916 1.00 13.11 O +ANISOU 4848 OG SER F 318 1910 1630 1450 200 -70 180 O +ATOM 4849 N ARG F 319 -12.937 23.440 -44.206 1.00 15.11 N +ANISOU 4849 N ARG F 319 2180 1940 1620 280 -20 100 N +ATOM 4850 CA ARG F 319 -14.297 23.986 -44.029 1.00 15.77 C +ANISOU 4850 CA ARG F 319 2250 2040 1700 310 20 90 C +ATOM 4851 C ARG F 319 -14.983 23.564 -45.321 1.00 15.14 C +ANISOU 4851 C ARG F 319 2150 1940 1660 280 30 140 C +ATOM 4852 O ARG F 319 -14.539 23.982 -46.409 1.00 15.55 O +ANISOU 4852 O ARG F 319 2200 1940 1760 270 20 140 O +ATOM 4853 CB ARG F 319 -14.302 25.477 -43.694 1.00 16.49 C +ANISOU 4853 CB ARG F 319 2350 2110 1800 330 10 10 C +ATOM 4854 CG ARG F 319 -13.624 25.770 -42.365 1.00 17.29 C +ANISOU 4854 CG ARG F 319 2470 2250 1850 350 0 -50 C +ATOM 4855 CD ARG F 319 -13.980 27.138 -41.833 1.00 18.28 C +ANISOU 4855 CD ARG F 319 2610 2360 1980 380 10 -140 C +ATOM 4856 NE ARG F 319 -15.417 27.243 -41.631 1.00 18.16 N +ANISOU 4856 NE ARG F 319 2580 2370 1950 420 50 -130 N +ATOM 4857 CZ ARG F 319 -16.079 26.770 -40.575 1.00 19.07 C +ANISOU 4857 CZ ARG F 319 2680 2580 1980 450 80 -130 C +ATOM 4858 NH1 ARG F 319 -15.440 26.125 -39.609 1.00 19.20 N +ANISOU 4858 NH1 ARG F 319 2700 2670 1920 440 60 -130 N +ATOM 4859 NH2 ARG F 319 -17.388 26.930 -40.494 1.00 19.05 N +ANISOU 4859 NH2 ARG F 319 2660 2610 1970 480 130 -120 N +ATOM 4860 N ILE F 320 -15.922 22.641 -45.193 1.00 15.26 N +ANISOU 4860 N ILE F 320 2140 2000 1660 280 60 180 N +ATOM 4861 CA ILE F 320 -16.612 22.080 -46.380 1.00 15.33 C +ANISOU 4861 CA ILE F 320 2120 2000 1700 250 70 220 C +ATOM 4862 C ILE F 320 -17.957 22.774 -46.561 1.00 15.87 C +ANISOU 4862 C ILE F 320 2160 2090 1770 280 100 220 C +ATOM 4863 O ILE F 320 -18.604 23.110 -45.556 1.00 15.94 O +ANISOU 4863 O ILE F 320 2170 2140 1750 310 120 200 O +ATOM 4864 CB ILE F 320 -16.780 20.558 -46.219 1.00 15.18 C +ANISOU 4864 CB ILE F 320 2090 2000 1680 220 90 260 C +ATOM 4865 CG1 ILE F 320 -15.457 19.866 -45.877 1.00 14.80 C +ANISOU 4865 CG1 ILE F 320 2070 1920 1630 210 70 270 C +ATOM 4866 CG2 ILE F 320 -17.422 19.965 -47.468 1.00 14.95 C +ANISOU 4866 CG2 ILE F 320 2030 1960 1680 180 100 280 C +ATOM 4867 CD1 ILE F 320 -14.420 19.955 -46.976 1.00 14.39 C +ANISOU 4867 CD1 ILE F 320 2030 1820 1620 180 40 250 C +ATOM 4868 N GLY F 321 -18.344 22.956 -47.817 1.00 16.72 N +ANISOU 4868 N GLY F 321 2240 2190 1920 260 90 230 N +ATOM 4869 CA GLY F 321 -19.635 23.569 -48.158 1.00 17.59 C +ANISOU 4869 CA GLY F 321 2310 2340 2030 290 110 250 C +ATOM 4870 C GLY F 321 -20.173 22.928 -49.409 1.00 18.34 C +ANISOU 4870 C GLY F 321 2370 2460 2140 250 100 280 C +ATOM 4871 O GLY F 321 -19.380 22.277 -50.116 1.00 17.96 O +ANISOU 4871 O GLY F 321 2330 2390 2100 210 80 280 O +ATOM 4872 N MET F 322 -21.483 23.020 -49.632 1.00 19.87 N +ANISOU 4872 N MET F 322 2510 2710 2330 270 120 300 N +ATOM 4873 CA MET F 322 -22.034 22.452 -50.882 1.00 21.21 C +ANISOU 4873 CA MET F 322 2630 2930 2510 220 110 320 C +ATOM 4874 C MET F 322 -22.802 23.599 -51.539 1.00 21.25 C +ANISOU 4874 C MET F 322 2590 2960 2520 270 110 350 C +ATOM 4875 O MET F 322 -23.590 24.268 -50.834 1.00 20.55 O +ANISOU 4875 O MET F 322 2490 2890 2430 330 130 350 O +ATOM 4876 CB MET F 322 -22.936 21.241 -50.642 1.00 23.50 C +ANISOU 4876 CB MET F 322 2880 3270 2790 180 130 330 C +ATOM 4877 CG MET F 322 -22.988 20.327 -51.854 1.00 25.42 C +ANISOU 4877 CG MET F 322 3090 3530 3040 110 120 320 C +ATOM 4878 SD MET F 322 -24.025 18.867 -51.634 1.00 28.68 S +ANISOU 4878 SD MET F 322 3450 3990 3460 40 150 320 S +ATOM 4879 CE MET F 322 -25.641 19.642 -51.641 1.00 29.49 C +ANISOU 4879 CE MET F 322 3470 4190 3550 80 160 350 C +ATOM 4880 N GLU F 323 -22.545 23.837 -52.823 1.00 21.03 N +ANISOU 4880 N GLU F 323 2550 2950 2500 260 80 370 N +ATOM 4881 CA GLU F 323 -23.197 24.966 -53.534 1.00 22.13 C +ANISOU 4881 CA GLU F 323 2640 3120 2650 320 70 410 C +ATOM 4882 C GLU F 323 -23.858 24.454 -54.817 1.00 20.40 C +ANISOU 4882 C GLU F 323 2350 2990 2400 280 50 440 C +ATOM 4883 O GLU F 323 -23.187 23.758 -55.591 1.00 19.98 O +ANISOU 4883 O GLU F 323 2310 2950 2330 220 30 420 O +ATOM 4884 CB GLU F 323 -22.109 26.017 -53.748 1.00 23.87 C +ANISOU 4884 CB GLU F 323 2910 3250 2900 340 60 420 C +ATOM 4885 CG GLU F 323 -22.592 27.328 -54.311 1.00 27.62 C +ANISOU 4885 CG GLU F 323 3360 3730 3410 410 60 480 C +ATOM 4886 CD GLU F 323 -21.520 28.399 -54.247 1.00 30.02 C +ANISOU 4886 CD GLU F 323 3720 3930 3760 430 50 480 C +ATOM 4887 OE1 GLU F 323 -21.687 29.440 -54.921 1.00 33.54 O +ANISOU 4887 OE1 GLU F 323 4140 4350 4240 480 50 540 O +ATOM 4888 OE2 GLU F 323 -20.532 28.196 -53.495 1.00 31.06 O +ANISOU 4888 OE2 GLU F 323 3910 3990 3900 410 50 430 O +ATOM 4889 N VAL F 324 -25.145 24.757 -54.992 1.00 19.81 N +ANISOU 4889 N VAL F 324 2210 3000 2320 310 60 470 N +ATOM 4890 CA VAL F 324 -25.917 24.341 -56.199 1.00 19.51 C +ANISOU 4890 CA VAL F 324 2090 3080 2240 280 30 490 C +ATOM 4891 C VAL F 324 -26.083 25.595 -57.062 1.00 19.45 C +ANISOU 4891 C VAL F 324 2050 3100 2240 350 10 560 C +ATOM 4892 O VAL F 324 -26.752 26.532 -56.610 1.00 19.04 O +ANISOU 4892 O VAL F 324 1980 3030 2220 430 30 600 O +ATOM 4893 CB VAL F 324 -27.264 23.688 -55.824 1.00 20.13 C +ANISOU 4893 CB VAL F 324 2100 3240 2310 260 50 480 C +ATOM 4894 CG1 VAL F 324 -28.070 23.299 -57.056 1.00 20.50 C +ANISOU 4894 CG1 VAL F 324 2050 3420 2320 230 20 490 C +ATOM 4895 CG2 VAL F 324 -27.065 22.477 -54.916 1.00 19.71 C +ANISOU 4895 CG2 VAL F 324 2080 3140 2270 200 70 420 C +ATOM 4896 N THR F 325 -25.444 25.611 -58.236 1.00 19.39 N +ANISOU 4896 N THR F 325 2040 3120 2200 320 -20 590 N +ATOM 4897 CA THR F 325 -25.484 26.767 -59.167 1.00 19.71 C +ANISOU 4897 CA THR F 325 2050 3190 2240 380 -30 680 C +ATOM 4898 C THR F 325 -25.936 26.307 -60.549 1.00 20.03 C +ANISOU 4898 C THR F 325 2010 3390 2210 350 -70 700 C +ATOM 4899 O THR F 325 -26.173 25.118 -60.766 1.00 20.97 O +ANISOU 4899 O THR F 325 2100 3580 2280 270 -80 630 O +ATOM 4900 CB THR F 325 -24.087 27.384 -59.282 1.00 19.92 C +ANISOU 4900 CB THR F 325 2160 3110 2300 390 -30 690 C +ATOM 4901 OG1 THR F 325 -23.293 26.489 -60.062 1.00 19.70 O +ANISOU 4901 OG1 THR F 325 2140 3130 2220 310 -50 660 O +ATOM 4902 CG2 THR F 325 -23.453 27.642 -57.932 1.00 19.61 C +ANISOU 4902 CG2 THR F 325 2200 2930 2320 400 0 640 C +ATOM 4903 N PRO F 326 -26.073 27.220 -61.534 1.00 20.04 N +ANISOU 4903 N PRO F 326 1970 3450 2190 400 -90 800 N +ATOM 4904 CA PRO F 326 -26.475 26.819 -62.883 1.00 20.49 C +ANISOU 4904 CA PRO F 326 1950 3680 2160 370 -130 820 C +ATOM 4905 C PRO F 326 -25.470 25.858 -63.544 1.00 19.70 C +ANISOU 4905 C PRO F 326 1880 3610 2000 280 -140 750 C +ATOM 4906 O PRO F 326 -25.847 25.202 -64.478 1.00 20.27 O +ANISOU 4906 O PRO F 326 1880 3820 2000 230 -170 720 O +ATOM 4907 CB PRO F 326 -26.583 28.151 -63.640 1.00 21.17 C +ANISOU 4907 CB PRO F 326 2000 3800 2240 450 -140 960 C +ATOM 4908 CG PRO F 326 -26.795 29.181 -62.547 1.00 21.16 C +ANISOU 4908 CG PRO F 326 2040 3650 2350 540 -100 1000 C +ATOM 4909 CD PRO F 326 -25.952 28.677 -61.394 1.00 20.30 C +ANISOU 4909 CD PRO F 326 2030 3400 2290 490 -80 890 C +ATOM 4910 N SER F 327 -24.239 25.769 -63.026 1.00 18.96 N +ANISOU 4910 N SER F 327 1870 3380 1950 260 -120 710 N +ATOM 4911 CA SER F 327 -23.226 24.857 -63.621 1.00 18.61 C +ANISOU 4911 CA SER F 327 1850 3350 1860 180 -120 640 C +ATOM 4912 C SER F 327 -23.268 23.470 -62.957 1.00 18.35 C +ANISOU 4912 C SER F 327 1840 3280 1850 110 -110 520 C +ATOM 4913 O SER F 327 -22.588 22.575 -63.463 1.00 17.79 O +ANISOU 4913 O SER F 327 1780 3230 1750 40 -120 450 O +ATOM 4914 CB SER F 327 -21.847 25.468 -63.568 1.00 18.24 C +ANISOU 4914 CB SER F 327 1880 3200 1850 190 -110 670 C +ATOM 4915 OG SER F 327 -21.481 25.813 -62.241 1.00 17.32 O +ANISOU 4915 OG SER F 327 1840 2920 1820 220 -80 650 O +ATOM 4916 N GLY F 328 -24.028 23.303 -61.867 1.00 18.89 N +ANISOU 4916 N GLY F 328 1910 3300 1960 120 -100 500 N +ATOM 4917 CA GLY F 328 -24.131 21.993 -61.183 1.00 18.78 C +ANISOU 4917 CA GLY F 328 1910 3250 1970 50 -80 410 C +ATOM 4918 C GLY F 328 -23.977 22.090 -59.672 1.00 18.14 C +ANISOU 4918 C GLY F 328 1900 3040 1960 80 -50 400 C +ATOM 4919 O GLY F 328 -24.155 23.205 -59.120 1.00 18.31 O +ANISOU 4919 O GLY F 328 1930 3020 2010 150 -40 460 O +ATOM 4920 N THR F 329 -23.691 20.951 -59.027 1.00 18.14 N +ANISOU 4920 N THR F 329 1930 2980 1980 20 -30 330 N +ATOM 4921 CA THR F 329 -23.500 20.883 -57.553 1.00 17.70 C +ANISOU 4921 CA THR F 329 1930 2820 1980 40 0 330 C +ATOM 4922 C THR F 329 -21.996 20.846 -57.289 1.00 17.10 C +ANISOU 4922 C THR F 329 1930 2640 1920 40 0 310 C +ATOM 4923 O THR F 329 -21.307 20.006 -57.914 1.00 17.62 O +ANISOU 4923 O THR F 329 2010 2710 1980 -10 0 260 O +ATOM 4924 CB THR F 329 -24.255 19.703 -56.937 1.00 18.41 C +ANISOU 4924 CB THR F 329 2000 2910 2090 -10 20 290 C +ATOM 4925 OG1 THR F 329 -25.622 19.820 -57.327 1.00 18.84 O +ANISOU 4925 OG1 THR F 329 1960 3080 2120 -10 20 310 O +ATOM 4926 CG2 THR F 329 -24.162 19.661 -55.426 1.00 18.33 C +ANISOU 4926 CG2 THR F 329 2040 2820 2110 10 60 300 C +ATOM 4927 N TRP F 330 -21.531 21.714 -56.390 1.00 16.50 N +ANISOU 4927 N TRP F 330 1910 2490 1870 90 10 340 N +ATOM 4928 CA TRP F 330 -20.089 21.844 -56.069 1.00 16.25 C +ANISOU 4928 CA TRP F 330 1950 2370 1860 100 10 320 C +ATOM 4929 C TRP F 330 -19.806 21.652 -54.579 1.00 15.91 C +ANISOU 4929 C TRP F 330 1950 2250 1840 110 30 310 C +ATOM 4930 O TRP F 330 -20.595 22.137 -53.745 1.00 15.84 O +ANISOU 4930 O TRP F 330 1940 2250 1830 150 50 320 O +ATOM 4931 CB TRP F 330 -19.607 23.229 -56.506 1.00 16.19 C +ANISOU 4931 CB TRP F 330 1950 2340 1860 140 0 370 C +ATOM 4932 CG TRP F 330 -19.750 23.495 -57.970 1.00 16.48 C +ANISOU 4932 CG TRP F 330 1940 2460 1860 140 -20 400 C +ATOM 4933 CD1 TRP F 330 -20.874 23.908 -58.626 1.00 17.14 C +ANISOU 4933 CD1 TRP F 330 1960 2630 1920 160 -30 450 C +ATOM 4934 CD2 TRP F 330 -18.711 23.412 -58.961 1.00 16.25 C +ANISOU 4934 CD2 TRP F 330 1920 2440 1810 110 -30 400 C +ATOM 4935 NE1 TRP F 330 -20.610 24.065 -59.961 1.00 17.35 N +ANISOU 4935 NE1 TRP F 330 1950 2740 1900 150 -50 480 N +ATOM 4936 CE2 TRP F 330 -19.292 23.773 -60.196 1.00 16.53 C +ANISOU 4936 CE2 TRP F 330 1890 2590 1800 110 -50 450 C +ATOM 4937 CE3 TRP F 330 -17.353 23.068 -58.925 1.00 15.81 C +ANISOU 4937 CE3 TRP F 330 1910 2330 1770 80 -30 370 C +ATOM 4938 CZ2 TRP F 330 -18.561 23.795 -61.382 1.00 16.65 C +ANISOU 4938 CZ2 TRP F 330 1890 2660 1780 90 -60 460 C +ATOM 4939 CZ3 TRP F 330 -16.631 23.085 -60.100 1.00 15.84 C +ANISOU 4939 CZ3 TRP F 330 1890 2380 1740 60 -40 380 C +ATOM 4940 CH2 TRP F 330 -17.231 23.447 -61.307 1.00 16.49 C +ANISOU 4940 CH2 TRP F 330 1920 2580 1770 60 -50 420 C +ATOM 4941 N LEU F 331 -18.722 20.941 -54.283 1.00 15.42 N +ANISOU 4941 N LEU F 331 1930 2140 1790 80 30 280 N +ATOM 4942 CA LEU F 331 -18.257 20.735 -52.894 1.00 15.47 C +ANISOU 4942 CA LEU F 331 1980 2080 1810 100 50 270 C +ATOM 4943 C LEU F 331 -17.155 21.778 -52.706 1.00 14.87 C +ANISOU 4943 C LEU F 331 1950 1960 1740 130 30 270 C +ATOM 4944 O LEU F 331 -16.107 21.653 -53.384 1.00 14.50 O +ANISOU 4944 O LEU F 331 1910 1890 1700 110 10 260 O +ATOM 4945 CB LEU F 331 -17.742 19.301 -52.731 1.00 16.66 C +ANISOU 4945 CB LEU F 331 2150 2210 1970 50 50 250 C +ATOM 4946 CG LEU F 331 -17.380 18.876 -51.308 1.00 17.43 C +ANISOU 4946 CG LEU F 331 2280 2270 2080 70 70 260 C +ATOM 4947 CD1 LEU F 331 -18.598 18.941 -50.400 1.00 18.41 C +ANISOU 4947 CD1 LEU F 331 2390 2420 2180 90 90 280 C +ATOM 4948 CD2 LEU F 331 -16.797 17.471 -51.290 1.00 18.01 C +ANISOU 4948 CD2 LEU F 331 2360 2300 2180 30 80 250 C +ATOM 4949 N THR F 332 -17.416 22.815 -51.913 1.00 14.62 N +ANISOU 4949 N THR F 332 1930 1910 1710 180 30 270 N +ATOM 4950 CA THR F 332 -16.405 23.884 -51.693 1.00 14.72 C +ANISOU 4950 CA THR F 332 1980 1870 1750 200 20 260 C +ATOM 4951 C THR F 332 -15.492 23.474 -50.534 1.00 14.46 C +ANISOU 4951 C THR F 332 1980 1800 1710 200 20 230 C +ATOM 4952 O THR F 332 -15.971 22.772 -49.615 1.00 14.00 O +ANISOU 4952 O THR F 332 1930 1770 1620 200 30 230 O +ATOM 4953 CB THR F 332 -17.058 25.246 -51.415 1.00 15.34 C +ANISOU 4953 CB THR F 332 2050 1930 1850 260 30 270 C +ATOM 4954 OG1 THR F 332 -17.806 25.144 -50.203 1.00 15.68 O +ANISOU 4954 OG1 THR F 332 2100 1990 1870 280 50 250 O +ATOM 4955 CG2 THR F 332 -17.953 25.719 -52.541 1.00 15.85 C +ANISOU 4955 CG2 THR F 332 2070 2030 1920 270 30 320 C +ATOM 4956 N TYR F 333 -14.232 23.908 -50.579 1.00 14.25 N +ANISOU 4956 N TYR F 333 1980 1730 1700 190 0 210 N +ATOM 4957 CA TYR F 333 -13.287 23.571 -49.493 1.00 14.13 C +ANISOU 4957 CA TYR F 333 1990 1700 1670 190 -20 190 C +ATOM 4958 C TYR F 333 -12.297 24.716 -49.292 1.00 14.45 C +ANISOU 4958 C TYR F 333 2050 1700 1740 200 -40 150 C +ATOM 4959 O TYR F 333 -11.899 25.353 -50.284 1.00 14.41 O +ANISOU 4959 O TYR F 333 2040 1670 1770 180 -40 170 O +ATOM 4960 CB TYR F 333 -12.555 22.257 -49.782 1.00 13.73 C +ANISOU 4960 CB TYR F 333 1940 1660 1620 160 -20 190 C +ATOM 4961 CG TYR F 333 -11.637 22.268 -50.978 1.00 13.22 C +ANISOU 4961 CG TYR F 333 1870 1580 1580 130 -30 200 C +ATOM 4962 CD1 TYR F 333 -10.323 22.691 -50.866 1.00 13.22 C +ANISOU 4962 CD1 TYR F 333 1880 1550 1590 130 -60 180 C +ATOM 4963 CD2 TYR F 333 -12.061 21.800 -52.211 1.00 13.19 C +ANISOU 4963 CD2 TYR F 333 1840 1600 1580 110 -20 210 C +ATOM 4964 CE1 TYR F 333 -9.462 22.679 -51.954 1.00 12.86 C +ANISOU 4964 CE1 TYR F 333 1810 1500 1570 100 -60 180 C +ATOM 4965 CE2 TYR F 333 -11.215 21.783 -53.308 1.00 13.01 C +ANISOU 4965 CE2 TYR F 333 1800 1570 1570 80 -30 210 C +ATOM 4966 CZ TYR F 333 -9.909 22.222 -53.179 1.00 12.92 C +ANISOU 4966 CZ TYR F 333 1800 1530 1570 80 -50 200 C +ATOM 4967 OH TYR F 333 -9.079 22.208 -54.261 1.00 12.82 O +ANISOU 4967 OH TYR F 333 1770 1530 1570 60 -50 200 O +ATOM 4968 N THR F 334 -11.979 24.990 -48.027 1.00 14.79 N +ANISOU 4968 N THR F 334 2120 1740 1760 210 -40 110 N +ATOM 4969 CA THR F 334 -10.972 26.013 -47.646 1.00 15.38 C +ANISOU 4969 CA THR F 334 2210 1780 1860 210 -70 70 C +ATOM 4970 C THR F 334 -10.243 25.461 -46.418 1.00 14.94 C +ANISOU 4970 C THR F 334 2160 1760 1750 210 -90 30 C +ATOM 4971 O THR F 334 -10.876 24.728 -45.639 1.00 14.58 O +ANISOU 4971 O THR F 334 2120 1770 1650 230 -70 50 O +ATOM 4972 CB THR F 334 -11.558 27.397 -47.325 1.00 16.68 C +ANISOU 4972 CB THR F 334 2380 1900 2050 240 -50 30 C +ATOM 4973 OG1 THR F 334 -12.253 27.313 -46.081 1.00 18.59 O +ANISOU 4973 OG1 THR F 334 2630 2190 2240 270 -40 -10 O +ATOM 4974 CG2 THR F 334 -12.462 27.951 -48.407 1.00 16.85 C +ANISOU 4974 CG2 THR F 334 2390 1900 2120 250 -30 70 C +ATOM 4975 N GLY F 335 -8.968 25.785 -46.253 1.00 14.82 N +ANISOU 4975 N GLY F 335 2140 1730 1750 190 -120 0 N +ATOM 4976 CA GLY F 335 -8.258 25.280 -45.067 1.00 15.39 C +ANISOU 4976 CA GLY F 335 2220 1860 1770 200 -140 -30 C +ATOM 4977 C GLY F 335 -6.825 25.751 -45.032 1.00 15.85 C +ANISOU 4977 C GLY F 335 2270 1900 1850 170 -180 -70 C +ATOM 4978 O GLY F 335 -6.444 26.565 -45.897 1.00 15.68 O +ANISOU 4978 O GLY F 335 2240 1820 1900 140 -180 -70 O +ATOM 4979 N ALA F 336 -6.065 25.267 -44.051 1.00 15.91 N +ANISOU 4979 N ALA F 336 2260 1970 1810 170 -210 -80 N +ATOM 4980 CA ALA F 336 -4.648 25.661 -43.953 1.00 16.65 C +ANISOU 4980 CA ALA F 336 2340 2070 1920 140 -250 -120 C +ATOM 4981 C ALA F 336 -3.859 24.481 -43.388 1.00 17.06 C +ANISOU 4981 C ALA F 336 2360 2200 1920 160 -280 -90 C +ATOM 4982 O ALA F 336 -4.414 23.731 -42.557 1.00 17.50 O +ANISOU 4982 O ALA F 336 2430 2310 1910 190 -270 -50 O +ATOM 4983 CB ALA F 336 -4.508 26.903 -43.103 1.00 17.47 C +ANISOU 4983 CB ALA F 336 2440 2170 2020 130 -270 -220 C +ATOM 4984 N ILE F 337 -2.648 24.291 -43.898 1.00 16.82 N +ANISOU 4984 N ILE F 337 2300 2160 1920 130 -300 -80 N +ATOM 4985 CA ILE F 337 -1.732 23.214 -43.428 1.00 17.36 C +ANISOU 4985 CA ILE F 337 2340 2300 1960 150 -330 -40 C +ATOM 4986 C ILE F 337 -0.529 23.911 -42.790 1.00 18.44 C +ANISOU 4986 C ILE F 337 2440 2480 2080 130 -380 -100 C +ATOM 4987 O ILE F 337 0.140 24.708 -43.482 1.00 17.29 O +ANISOU 4987 O ILE F 337 2280 2290 2000 90 -390 -140 O +ATOM 4988 CB ILE F 337 -1.376 22.273 -44.588 1.00 17.09 C +ANISOU 4988 CB ILE F 337 2290 2220 1980 150 -310 30 C +ATOM 4989 CG1 ILE F 337 -2.656 21.595 -45.093 1.00 16.73 C +ANISOU 4989 CG1 ILE F 337 2280 2140 1940 170 -260 80 C +ATOM 4990 CG2 ILE F 337 -0.312 21.266 -44.163 1.00 17.68 C +ANISOU 4990 CG2 ILE F 337 2330 2350 2030 180 -330 70 C +ATOM 4991 CD1 ILE F 337 -2.494 20.775 -46.343 1.00 16.61 C +ANISOU 4991 CD1 ILE F 337 2250 2080 1970 160 -230 110 C +ATOM 4992 N LYS F 338 -0.288 23.617 -41.512 1.00 19.35 N +ANISOU 4992 N LYS F 338 2540 2700 2110 160 -410 -110 N +ATOM 4993 CA LYS F 338 0.803 24.265 -40.754 1.00 21.59 C +ANISOU 4993 CA LYS F 338 2790 3050 2370 130 -470 -190 C +ATOM 4994 C LYS F 338 2.171 23.714 -41.165 1.00 21.75 C +ANISOU 4994 C LYS F 338 2750 3100 2420 130 -500 -150 C +ATOM 4995 O LYS F 338 2.291 22.487 -41.293 1.00 21.20 O +ANISOU 4995 O LYS F 338 2670 3040 2340 170 -490 -60 O +ATOM 4996 CB LYS F 338 0.582 23.994 -39.265 1.00 23.36 C +ANISOU 4996 CB LYS F 338 3010 3400 2470 170 -500 -200 C +ATOM 4997 CG LYS F 338 1.408 24.835 -38.308 1.00 25.33 C +ANISOU 4997 CG LYS F 338 3220 3740 2670 150 -560 -300 C +ATOM 4998 CD LYS F 338 1.107 24.512 -36.857 1.00 27.18 C +ANISOU 4998 CD LYS F 338 3450 4110 2760 190 -580 -310 C +ATOM 4999 CE LYS F 338 1.661 25.540 -35.898 1.00 29.06 C +ANISOU 4999 CE LYS F 338 3660 4440 2940 160 -630 -450 C +ATOM 5000 NZ LYS F 338 3.124 25.698 -36.061 1.00 30.80 N +ANISOU 5000 NZ LYS F 338 3810 4700 3190 120 -690 -480 N +ATOM 5001 N LEU F 339 3.137 24.606 -41.401 1.00 22.67 N +ANISOU 5001 N LEU F 339 2830 3210 2580 70 -530 -220 N +ATOM 5002 CA LEU F 339 4.537 24.199 -41.698 1.00 24.42 C +ANISOU 5002 CA LEU F 339 2980 3470 2830 60 -560 -200 C +ATOM 5003 C LEU F 339 5.287 24.182 -40.364 1.00 25.95 C +ANISOU 5003 C LEU F 339 3130 3800 2930 80 -630 -240 C +ATOM 5004 O LEU F 339 4.906 24.956 -39.461 1.00 26.15 O +ANISOU 5004 O LEU F 339 3170 3870 2900 60 -650 -320 O +ATOM 5005 CB LEU F 339 5.223 25.150 -42.686 1.00 25.22 C +ANISOU 5005 CB LEU F 339 3060 3500 3030 -10 -560 -240 C +ATOM 5006 CG LEU F 339 4.921 24.935 -44.170 1.00 25.45 C +ANISOU 5006 CG LEU F 339 3110 3430 3140 -10 -500 -180 C +ATOM 5007 CD1 LEU F 339 3.438 25.033 -44.482 1.00 25.11 C +ANISOU 5007 CD1 LEU F 339 3140 3310 3090 0 -450 -170 C +ATOM 5008 CD2 LEU F 339 5.711 25.927 -45.009 1.00 27.13 C +ANISOU 5008 CD2 LEU F 339 3280 3590 3440 -90 -500 -220 C +ATOM 5009 N ASP F 340 6.284 23.309 -40.237 1.00 27.53 N +ANISOU 5009 N ASP F 340 3260 4080 3120 110 -660 -180 N +ATOM 5010 CA ASP F 340 7.070 23.228 -38.981 1.00 29.73 C +ANISOU 5010 CA ASP F 340 3480 4510 3300 120 -730 -200 C +ATOM 5011 C ASP F 340 8.210 24.246 -39.086 1.00 31.33 C +ANISOU 5011 C ASP F 340 3620 4740 3550 50 -780 -300 C +ATOM 5012 O ASP F 340 9.251 23.913 -39.693 1.00 30.36 O +ANISOU 5012 O ASP F 340 3430 4620 3480 40 -790 -270 O +ATOM 5013 CB ASP F 340 7.553 21.800 -38.736 1.00 30.44 C +ANISOU 5013 CB ASP F 340 3530 4670 3360 200 -740 -80 C +ATOM 5014 CG ASP F 340 8.220 21.623 -37.385 1.00 32.46 C +ANISOU 5014 CG ASP F 340 3730 5100 3500 230 -820 -80 C +ATOM 5015 OD1 ASP F 340 8.491 22.652 -36.720 1.00 33.23 O +ANISOU 5015 OD1 ASP F 340 3800 5270 3550 180 -870 -200 O +ATOM 5016 OD2 ASP F 340 8.426 20.461 -36.995 1.00 34.31 O +ANISOU 5016 OD2 ASP F 340 3940 5400 3700 310 -820 30 O +ATOM 5017 N ASP F 341 8.011 25.439 -38.514 1.00 32.51 N +ANISOU 5017 N ASP F 341 3730 5320 3300 1140 -30 -300 N +ATOM 5018 CA ASP F 341 9.033 26.522 -38.581 1.00 34.26 C +ANISOU 5018 CA ASP F 341 4230 5230 3560 1150 -200 -530 C +ATOM 5019 C ASP F 341 10.274 26.142 -37.763 1.00 35.69 C +ANISOU 5019 C ASP F 341 4420 5360 3780 1060 -250 -560 C +ATOM 5020 O ASP F 341 11.272 26.882 -37.868 1.00 38.32 O +ANISOU 5020 O ASP F 341 4940 5460 4160 940 -430 -670 O +ATOM 5021 CB ASP F 341 8.432 27.884 -38.216 1.00 36.86 C +ANISOU 5021 CB ASP F 341 4800 5550 3660 1510 -320 -700 C +ATOM 5022 CG ASP F 341 7.736 27.940 -36.868 1.00 39.71 C +ANISOU 5022 CG ASP F 341 5130 6260 3690 1940 -290 -690 C +ATOM 5023 OD1 ASP F 341 8.021 27.075 -36.019 1.00 41.39 O +ANISOU 5023 OD1 ASP F 341 5170 6670 3890 1910 -210 -590 O +ATOM 5024 OD2 ASP F 341 6.885 28.834 -36.694 1.00 44.44 O +ANISOU 5024 OD2 ASP F 341 5890 6970 4020 2360 -330 -780 O +ATOM 5025 N LYS F 342 10.235 25.037 -37.005 1.00 36.80 N +ANISOU 5025 N LYS F 342 4370 5720 3890 1070 -140 -420 N +ATOM 5026 CA LYS F 342 11.440 24.628 -36.231 1.00 39.05 C +ANISOU 5026 CA LYS F 342 4650 5990 4200 990 -180 -430 C +ATOM 5027 C LYS F 342 12.208 23.553 -37.017 1.00 37.25 C +ANISOU 5027 C LYS F 342 4330 5660 4160 740 -100 -310 C +ATOM 5028 O LYS F 342 13.301 23.172 -36.567 1.00 36.27 O +ANISOU 5028 O LYS F 342 4180 5550 4050 690 -110 -290 O +ATOM 5029 CB LYS F 342 11.098 24.162 -34.811 1.00 43.46 C +ANISOU 5029 CB LYS F 342 5110 6840 4560 1210 -120 -370 C +ATOM 5030 CG LYS F 342 10.485 25.223 -33.906 1.00 48.44 C +ANISOU 5030 CG LYS F 342 5880 7610 4910 1600 -220 -510 C +ATOM 5031 CD LYS F 342 10.441 24.838 -32.429 1.00 53.55 C +ANISOU 5031 CD LYS F 342 6440 8570 5340 1840 -180 -460 C +ATOM 5032 CE LYS F 342 9.713 23.540 -32.140 1.00 55.71 C +ANISOU 5032 CE LYS F 342 6350 9210 5600 1800 10 -150 C +ATOM 5033 NZ LYS F 342 8.297 23.584 -32.578 1.00 57.80 N +ANISOU 5033 NZ LYS F 342 6450 9750 5760 1910 110 20 N +ATOM 5034 N ASP F 343 11.654 23.091 -38.144 1.00 35.91 N +ANISOU 5034 N ASP F 343 4140 5420 4090 630 -30 -230 N +ATOM 5035 CA ASP F 343 12.319 22.073 -39.007 1.00 34.34 C +ANISOU 5035 CA ASP F 343 3950 5100 4010 500 20 -150 C +ATOM 5036 C ASP F 343 13.450 22.776 -39.765 1.00 33.35 C +ANISOU 5036 C ASP F 343 3860 4870 3950 430 -30 -210 C +ATOM 5037 O ASP F 343 13.215 23.805 -40.396 1.00 32.10 O +ANISOU 5037 O ASP F 343 3750 4620 3830 380 -90 -280 O +ATOM 5038 CB ASP F 343 11.285 21.410 -39.926 1.00 35.10 C +ANISOU 5038 CB ASP F 343 4070 5120 4150 410 50 -50 C +ATOM 5039 CG ASP F 343 11.829 20.370 -40.890 1.00 35.62 C +ANISOU 5039 CG ASP F 343 4270 5000 4270 350 50 0 C +ATOM 5040 OD1 ASP F 343 13.065 20.309 -41.068 1.00 34.55 O +ANISOU 5040 OD1 ASP F 343 4160 4850 4130 430 70 -30 O +ATOM 5041 OD2 ASP F 343 11.004 19.618 -41.455 1.00 37.18 O +ANISOU 5041 OD2 ASP F 343 4570 5090 4470 250 0 100 O +ATOM 5042 N PRO F 344 14.711 22.272 -39.726 1.00 33.06 N +ANISOU 5042 N PRO F 344 3770 4890 3900 440 -10 -130 N +ATOM 5043 CA PRO F 344 15.823 22.929 -40.422 1.00 32.49 C +ANISOU 5043 CA PRO F 344 3630 4860 3860 350 -60 -80 C +ATOM 5044 C PRO F 344 15.607 23.085 -41.936 1.00 29.97 C +ANISOU 5044 C PRO F 344 3340 4450 3590 320 -30 -60 C +ATOM 5045 O PRO F 344 16.285 23.892 -42.529 1.00 29.59 O +ANISOU 5045 O PRO F 344 3220 4460 3570 220 -100 10 O +ATOM 5046 CB PRO F 344 17.025 22.008 -40.148 1.00 34.82 C +ANISOU 5046 CB PRO F 344 3820 5340 4070 450 10 60 C +ATOM 5047 CG PRO F 344 16.640 21.263 -38.884 1.00 35.07 C +ANISOU 5047 CG PRO F 344 3880 5390 4060 540 40 20 C +ATOM 5048 CD PRO F 344 15.146 21.059 -39.014 1.00 33.93 C +ANISOU 5048 CD PRO F 344 3850 5090 3950 530 60 -50 C +ATOM 5049 N ASN F 345 14.665 22.323 -42.501 1.00 28.93 N +ANISOU 5049 N ASN F 345 3320 4190 3480 380 50 -100 N +ATOM 5050 CA ASN F 345 14.346 22.371 -43.954 1.00 28.89 C +ANISOU 5050 CA ASN F 345 3390 4090 3500 380 70 -100 C +ATOM 5051 C ASN F 345 13.307 23.466 -44.236 1.00 26.59 C +ANISOU 5051 C ASN F 345 3120 3700 3290 260 10 -180 C +ATOM 5052 O ASN F 345 13.075 23.744 -45.417 1.00 24.49 O +ANISOU 5052 O ASN F 345 2880 3360 3060 230 10 -180 O +ATOM 5053 CB ASN F 345 13.798 21.027 -44.445 1.00 30.04 C +ANISOU 5053 CB ASN F 345 3720 4090 3600 470 100 -90 C +ATOM 5054 CG ASN F 345 14.756 19.878 -44.222 1.00 33.32 C +ANISOU 5054 CG ASN F 345 4210 4560 3890 680 140 -20 C +ATOM 5055 OD1 ASN F 345 15.960 20.082 -44.080 1.00 37.44 O +ANISOU 5055 OD1 ASN F 345 4580 5300 4350 780 190 50 O +ATOM 5056 ND2 ASN F 345 14.230 18.666 -44.203 1.00 34.13 N +ANISOU 5056 ND2 ASN F 345 4560 4460 3940 720 80 -10 N +ATOM 5057 N PHE F 346 12.715 24.048 -43.185 1.00 26.45 N +ANISOU 5057 N PHE F 346 3100 3690 3260 250 -50 -250 N +ATOM 5058 CA PHE F 346 11.660 25.101 -43.292 1.00 25.80 C +ANISOU 5058 CA PHE F 346 3080 3550 3180 260 -110 -340 C +ATOM 5059 C PHE F 346 12.009 26.191 -44.317 1.00 26.18 C +ANISOU 5059 C PHE F 346 3170 3480 3290 160 -200 -360 C +ATOM 5060 O PHE F 346 11.194 26.418 -45.226 1.00 25.06 O +ANISOU 5060 O PHE F 346 3060 3280 3180 150 -170 -370 O +ATOM 5061 CB PHE F 346 11.393 25.714 -41.915 1.00 25.96 C +ANISOU 5061 CB PHE F 346 3140 3640 3090 380 -180 -420 C +ATOM 5062 CG PHE F 346 10.411 26.858 -41.906 1.00 26.50 C +ANISOU 5062 CG PHE F 346 3330 3670 3070 520 -260 -530 C +ATOM 5063 CD1 PHE F 346 9.048 26.625 -42.035 1.00 26.37 C +ANISOU 5063 CD1 PHE F 346 3240 3800 2980 640 -160 -480 C +ATOM 5064 CD2 PHE F 346 10.842 28.162 -41.712 1.00 26.71 C +ANISOU 5064 CD2 PHE F 346 3570 3530 3060 540 -470 -640 C +ATOM 5065 CE1 PHE F 346 8.147 27.677 -42.015 1.00 27.62 C +ANISOU 5065 CE1 PHE F 346 3500 3990 3010 860 -210 -550 C +ATOM 5066 CE2 PHE F 346 9.938 29.210 -41.683 1.00 28.03 C +ANISOU 5066 CE2 PHE F 346 3940 3620 3090 750 -570 -760 C +ATOM 5067 CZ PHE F 346 8.593 28.967 -41.834 1.00 28.48 C +ANISOU 5067 CZ PHE F 346 3890 3880 3050 950 -410 -720 C +ATOM 5068 N LYS F 347 13.156 26.861 -44.167 1.00 28.37 N +ANISOU 5068 N LYS F 347 3440 3760 3580 50 -330 -320 N +ATOM 5069 CA LYS F 347 13.553 27.943 -45.116 1.00 30.29 C +ANISOU 5069 CA LYS F 347 3710 3910 3890 -120 -470 -260 C +ATOM 5070 C LYS F 347 13.365 27.488 -46.566 1.00 27.09 C +ANISOU 5070 C LYS F 347 3220 3540 3530 -120 -320 -190 C +ATOM 5071 O LYS F 347 12.732 28.236 -47.330 1.00 24.89 O +ANISOU 5071 O LYS F 347 3010 3140 3300 -160 -370 -220 O +ATOM 5072 CB LYS F 347 15.023 28.343 -44.942 1.00 34.90 C +ANISOU 5072 CB LYS F 347 4190 4600 4470 -320 -630 -80 C +ATOM 5073 CG LYS F 347 15.401 28.962 -43.603 1.00 39.69 C +ANISOU 5073 CG LYS F 347 4940 5120 5010 -390 -860 -130 C +ATOM 5074 CD LYS F 347 16.899 29.229 -43.484 1.00 42.79 C +ANISOU 5074 CD LYS F 347 5170 5680 5400 -660 -1050 130 C +ATOM 5075 CE LYS F 347 17.312 29.802 -42.147 1.00 45.98 C +ANISOU 5075 CE LYS F 347 5770 5980 5730 -770 -1340 90 C +ATOM 5076 NZ LYS F 347 16.670 31.113 -41.890 1.00 49.20 N +ANISOU 5076 NZ LYS F 347 6600 5990 6100 -800 -1670 -90 N +ATOM 5077 N ASP F 348 13.929 26.325 -46.920 1.00 26.16 N +ANISOU 5077 N ASP F 348 2990 3570 3380 -30 -170 -100 N +ATOM 5078 CA ASP F 348 13.864 25.758 -48.300 1.00 25.97 C +ANISOU 5078 CA ASP F 348 2940 3590 3340 60 -60 -40 C +ATOM 5079 C ASP F 348 12.425 25.382 -48.677 1.00 23.39 C +ANISOU 5079 C ASP F 348 2770 3080 3040 90 -10 -170 C +ATOM 5080 O ASP F 348 12.098 25.468 -49.883 1.00 21.35 O +ANISOU 5080 O ASP F 348 2540 2780 2790 100 10 -160 O +ATOM 5081 CB ASP F 348 14.789 24.545 -48.445 1.00 27.39 C +ANISOU 5081 CB ASP F 348 3070 3940 3390 250 60 50 C +ATOM 5082 CG ASP F 348 16.265 24.862 -48.247 1.00 31.35 C +ANISOU 5082 CG ASP F 348 3330 4750 3820 230 30 270 C +ATOM 5083 OD1 ASP F 348 16.597 26.063 -48.109 1.00 32.96 O +ANISOU 5083 OD1 ASP F 348 3430 4990 4100 -20 -120 370 O +ATOM 5084 OD2 ASP F 348 17.081 23.900 -48.226 1.00 34.54 O +ANISOU 5084 OD2 ASP F 348 3680 5370 4070 470 140 370 O +ATOM 5085 N GLN F 349 11.618 24.961 -47.695 1.00 21.21 N +ANISOU 5085 N GLN F 349 2550 2760 2750 110 -10 -240 N +ATOM 5086 CA GLN F 349 10.203 24.573 -47.949 1.00 20.56 C +ANISOU 5086 CA GLN F 349 2530 2600 2670 90 0 -260 C +ATOM 5087 C GLN F 349 9.423 25.829 -48.344 1.00 20.35 C +ANISOU 5087 C GLN F 349 2500 2560 2680 60 -40 -310 C +ATOM 5088 O GLN F 349 8.612 25.753 -49.297 1.00 18.86 O +ANISOU 5088 O GLN F 349 2330 2330 2500 20 -20 -290 O +ATOM 5089 CB GLN F 349 9.586 23.893 -46.725 1.00 20.56 C +ANISOU 5089 CB GLN F 349 2520 2680 2620 100 0 -230 C +ATOM 5090 CG GLN F 349 10.205 22.543 -46.402 1.00 21.29 C +ANISOU 5090 CG GLN F 349 2680 2740 2670 130 10 -170 C +ATOM 5091 CD GLN F 349 9.694 21.984 -45.098 1.00 21.99 C +ANISOU 5091 CD GLN F 349 2720 2930 2710 110 -10 -100 C +ATOM 5092 OE1 GLN F 349 8.909 22.616 -44.397 1.00 22.16 O +ANISOU 5092 OE1 GLN F 349 2610 3100 2700 130 0 -80 O +ATOM 5093 NE2 GLN F 349 10.158 20.794 -44.757 1.00 22.04 N +ANISOU 5093 NE2 GLN F 349 2820 2870 2680 130 -30 -30 N +ATOM 5094 N VAL F 350 9.677 26.938 -47.641 1.00 20.85 N +ANISOU 5094 N VAL F 350 2570 2620 2730 90 -110 -370 N +ATOM 5095 CA VAL F 350 8.999 28.233 -47.940 1.00 21.93 C +ANISOU 5095 CA VAL F 350 2790 2680 2860 120 -190 -430 C +ATOM 5096 C VAL F 350 9.438 28.682 -49.343 1.00 22.01 C +ANISOU 5096 C VAL F 350 2800 2600 2970 -10 -220 -380 C +ATOM 5097 O VAL F 350 8.563 29.099 -50.122 1.00 21.75 O +ANISOU 5097 O VAL F 350 2790 2530 2940 10 -200 -400 O +ATOM 5098 CB VAL F 350 9.294 29.296 -46.863 1.00 23.34 C +ANISOU 5098 CB VAL F 350 3110 2780 2970 210 -360 -530 C +ATOM 5099 CG1 VAL F 350 8.857 30.691 -47.292 1.00 24.68 C +ANISOU 5099 CG1 VAL F 350 3480 2780 3110 260 -510 -600 C +ATOM 5100 CG2 VAL F 350 8.665 28.926 -45.527 1.00 23.84 C +ANISOU 5100 CG2 VAL F 350 3170 3000 2890 420 -310 -570 C +ATOM 5101 N ILE F 351 10.730 28.551 -49.661 1.00 22.32 N +ANISOU 5101 N ILE F 351 2760 2680 3040 -110 -240 -290 N +ATOM 5102 CA ILE F 351 11.251 28.958 -51.004 1.00 23.96 C +ANISOU 5102 CA ILE F 351 2900 2910 3300 -210 -250 -170 C +ATOM 5103 C ILE F 351 10.636 28.069 -52.097 1.00 22.63 C +ANISOU 5103 C ILE F 351 2720 2770 3110 -120 -110 -180 C +ATOM 5104 O ILE F 351 10.253 28.617 -53.144 1.00 22.24 O +ANISOU 5104 O ILE F 351 2680 2680 3090 -150 -110 -160 O +ATOM 5105 CB ILE F 351 12.789 28.921 -51.056 1.00 25.39 C +ANISOU 5105 CB ILE F 351 2920 3270 3460 -300 -290 20 C +ATOM 5106 CG1 ILE F 351 13.421 29.921 -50.086 1.00 27.62 C +ANISOU 5106 CG1 ILE F 351 3240 3490 3760 -480 -530 70 C +ATOM 5107 CG2 ILE F 351 13.268 29.162 -52.484 1.00 26.72 C +ANISOU 5107 CG2 ILE F 351 2940 3580 3620 -340 -260 200 C +ATOM 5108 CD1 ILE F 351 14.934 29.832 -50.000 1.00 29.86 C +ANISOU 5108 CD1 ILE F 351 3300 4040 4010 -620 -590 330 C +ATOM 5109 N LEU F 352 10.574 26.751 -51.880 1.00 22.35 N +ANISOU 5109 N LEU F 352 2720 2760 3010 -20 -20 -200 N +ATOM 5110 CA LEU F 352 9.994 25.841 -52.911 1.00 23.07 C +ANISOU 5110 CA LEU F 352 2920 2800 3050 50 30 -210 C +ATOM 5111 C LEU F 352 8.525 26.194 -53.182 1.00 21.10 C +ANISOU 5111 C LEU F 352 2710 2470 2850 -40 0 -250 C +ATOM 5112 O LEU F 352 8.158 26.299 -54.358 1.00 21.46 O +ANISOU 5112 O LEU F 352 2790 2480 2890 -50 0 -240 O +ATOM 5113 CB LEU F 352 10.120 24.384 -52.459 1.00 24.36 C +ANISOU 5113 CB LEU F 352 3220 2910 3120 140 30 -230 C +ATOM 5114 CG LEU F 352 9.430 23.364 -53.366 1.00 25.88 C +ANISOU 5114 CG LEU F 352 3650 2950 3240 170 -30 -240 C +ATOM 5115 CD1 LEU F 352 9.964 23.438 -54.792 1.00 26.90 C +ANISOU 5115 CD1 LEU F 352 3830 3110 3280 340 10 -240 C +ATOM 5116 CD2 LEU F 352 9.574 21.957 -52.810 1.00 26.92 C +ANISOU 5116 CD2 LEU F 352 4000 2960 3270 240 -100 -240 C +ATOM 5117 N LEU F 353 7.717 26.359 -52.139 1.00 20.30 N +ANISOU 5117 N LEU F 353 2570 2390 2750 -70 -20 -270 N +ATOM 5118 CA LEU F 353 6.276 26.681 -52.325 1.00 20.22 C +ANISOU 5118 CA LEU F 353 2530 2430 2720 -100 -30 -240 C +ATOM 5119 C LEU F 353 6.101 28.060 -52.991 1.00 20.12 C +ANISOU 5119 C LEU F 353 2510 2390 2740 -70 -40 -280 C +ATOM 5120 O LEU F 353 5.277 28.156 -53.918 1.00 19.75 O +ANISOU 5120 O LEU F 353 2450 2360 2690 -110 -30 -240 O +ATOM 5121 CB LEU F 353 5.598 26.605 -50.954 1.00 21.09 C +ANISOU 5121 CB LEU F 353 2560 2690 2760 -50 -30 -200 C +ATOM 5122 CG LEU F 353 5.542 25.208 -50.333 1.00 20.95 C +ANISOU 5122 CG LEU F 353 2550 2710 2700 -140 -50 -100 C +ATOM 5123 CD1 LEU F 353 5.171 25.265 -48.861 1.00 21.69 C +ANISOU 5123 CD1 LEU F 353 2510 3020 2710 -40 -30 -40 C +ATOM 5124 CD2 LEU F 353 4.574 24.311 -51.090 1.00 21.90 C +ANISOU 5124 CD2 LEU F 353 2700 2820 2800 -330 -140 50 C +ATOM 5125 N ASN F 354 6.858 29.079 -52.564 1.00 20.07 N +ANISOU 5125 N ASN F 354 2540 2320 2760 -30 -100 -340 N +ATOM 5126 CA ASN F 354 6.742 30.446 -53.152 1.00 21.24 C +ANISOU 5126 CA ASN F 354 2750 2380 2940 -30 -180 -360 C +ATOM 5127 C ASN F 354 7.147 30.424 -54.626 1.00 20.27 C +ANISOU 5127 C ASN F 354 2580 2240 2890 -130 -150 -280 C +ATOM 5128 O ASN F 354 6.644 31.263 -55.385 1.00 19.99 O +ANISOU 5128 O ASN F 354 2570 2150 2870 -140 -190 -270 O +ATOM 5129 CB ASN F 354 7.563 31.493 -52.392 1.00 22.65 C +ANISOU 5129 CB ASN F 354 3060 2420 3120 -30 -350 -400 C +ATOM 5130 CG ASN F 354 6.936 31.897 -51.079 1.00 23.99 C +ANISOU 5130 CG ASN F 354 3370 2580 3160 180 -410 -510 C +ATOM 5131 OD1 ASN F 354 5.717 31.837 -50.928 1.00 24.68 O +ANISOU 5131 OD1 ASN F 354 3430 2810 3140 380 -320 -530 O +ATOM 5132 ND2 ASN F 354 7.753 32.356 -50.144 1.00 26.20 N +ANISOU 5132 ND2 ASN F 354 3790 2740 3420 170 -570 -560 N +ATOM 5133 N LYS F 355 8.020 29.493 -54.997 1.00 19.80 N +ANISOU 5133 N LYS F 355 2460 2240 2820 -160 -90 -230 N +ATOM 5134 CA LYS F 355 8.494 29.352 -56.397 1.00 19.88 C +ANISOU 5134 CA LYS F 355 2410 2320 2830 -170 -50 -140 C +ATOM 5135 C LYS F 355 7.323 28.995 -57.328 1.00 17.36 C +ANISOU 5135 C LYS F 355 2150 1960 2480 -150 -10 -180 C +ATOM 5136 O LYS F 355 7.321 29.474 -58.471 1.00 17.47 O +ANISOU 5136 O LYS F 355 2140 2000 2500 -160 -10 -130 O +ATOM 5137 CB LYS F 355 9.565 28.257 -56.431 1.00 22.55 C +ANISOU 5137 CB LYS F 355 2720 2770 3070 -70 10 -90 C +ATOM 5138 CG LYS F 355 10.193 27.959 -57.780 1.00 25.21 C +ANISOU 5138 CG LYS F 355 3010 3260 3310 60 80 10 C +ATOM 5139 CD LYS F 355 11.272 26.895 -57.695 1.00 27.67 C +ANISOU 5139 CD LYS F 355 3320 3740 3450 290 140 70 C +ATOM 5140 CE LYS F 355 12.010 26.715 -59.003 1.00 31.19 C +ANISOU 5140 CE LYS F 355 3690 4450 3720 530 220 200 C +ATOM 5141 NZ LYS F 355 13.095 25.709 -58.896 1.00 34.23 N +ANISOU 5141 NZ LYS F 355 4080 5060 3870 870 290 270 N +ATOM 5142 N HIS F 356 6.350 28.221 -56.837 1.00 14.49 N +ANISOU 5142 N HIS F 356 1850 1570 2080 -160 -10 -220 N +ATOM 5143 CA HIS F 356 5.212 27.762 -57.677 1.00 13.67 C +ANISOU 5143 CA HIS F 356 1800 1460 1930 -220 -40 -200 C +ATOM 5144 C HIS F 356 3.941 28.592 -57.465 1.00 13.44 C +ANISOU 5144 C HIS F 356 1680 1510 1910 -240 -40 -160 C +ATOM 5145 O HIS F 356 3.112 28.617 -58.386 1.00 13.75 O +ANISOU 5145 O HIS F 356 1710 1590 1930 -290 -50 -110 O +ATOM 5146 CB HIS F 356 4.972 26.270 -57.435 1.00 13.78 C +ANISOU 5146 CB HIS F 356 1960 1400 1870 -270 -110 -180 C +ATOM 5147 CG HIS F 356 6.148 25.430 -57.803 1.00 13.91 C +ANISOU 5147 CG HIS F 356 2140 1340 1810 -130 -110 -230 C +ATOM 5148 ND1 HIS F 356 6.426 25.085 -59.110 1.00 14.42 N +ANISOU 5148 ND1 HIS F 356 2360 1350 1770 -10 -130 -250 N +ATOM 5149 CD2 HIS F 356 7.112 24.863 -57.049 1.00 13.90 C +ANISOU 5149 CD2 HIS F 356 2180 1330 1770 -20 -90 -250 C +ATOM 5150 CE1 HIS F 356 7.517 24.343 -59.143 1.00 15.43 C +ANISOU 5150 CE1 HIS F 356 2620 1480 1770 220 -120 -280 C +ATOM 5151 NE2 HIS F 356 7.958 24.196 -57.897 1.00 14.79 N +ANISOU 5151 NE2 HIS F 356 2460 1420 1740 200 -90 -270 N +ATOM 5152 N ILE F 357 3.772 29.226 -56.307 1.00 13.52 N +ANISOU 5152 N ILE F 357 1640 1590 1910 -150 -30 -180 N +ATOM 5153 CA ILE F 357 2.549 30.048 -56.075 1.00 14.41 C +ANISOU 5153 CA ILE F 357 1680 1850 1950 -40 -20 -140 C +ATOM 5154 C ILE F 357 2.551 31.271 -57.007 1.00 14.83 C +ANISOU 5154 C ILE F 357 1790 1810 2040 20 -40 -180 C +ATOM 5155 O ILE F 357 3.513 32.076 -56.932 1.00 14.56 O +ANISOU 5155 O ILE F 357 1860 1600 2070 30 -100 -250 O +ATOM 5156 CB ILE F 357 2.459 30.456 -54.597 1.00 15.12 C +ANISOU 5156 CB ILE F 357 1770 2030 1950 150 -20 -180 C +ATOM 5157 CG1 ILE F 357 2.339 29.224 -53.696 1.00 15.22 C +ANISOU 5157 CG1 ILE F 357 1680 2180 1910 70 0 -90 C +ATOM 5158 CG2 ILE F 357 1.306 31.424 -54.388 1.00 16.78 C +ANISOU 5158 CG2 ILE F 357 1950 2430 2000 410 0 -140 C +ATOM 5159 CD1 ILE F 357 2.482 29.519 -52.216 1.00 16.22 C +ANISOU 5159 CD1 ILE F 357 1810 2410 1940 280 0 -140 C +ATOM 5160 N ASP F 358 1.515 31.389 -57.850 1.00 15.17 N +ANISOU 5160 N ASP F 358 1760 1970 2040 10 -10 -100 N +ATOM 5161 CA ASP F 358 1.328 32.529 -58.796 1.00 15.75 C +ANISOU 5161 CA ASP F 358 1880 1980 2130 80 -30 -110 C +ATOM 5162 C ASP F 358 2.518 32.670 -59.761 1.00 15.05 C +ANISOU 5162 C ASP F 358 1850 1700 2170 -60 -60 -130 C +ATOM 5163 O ASP F 358 2.724 33.782 -60.288 1.00 15.57 O +ANISOU 5163 O ASP F 358 1980 1670 2280 -40 -120 -130 O +ATOM 5164 CB ASP F 358 1.069 33.836 -58.034 1.00 17.22 C +ANISOU 5164 CB ASP F 358 2200 2120 2220 350 -80 -180 C +ATOM 5165 CG ASP F 358 -0.284 33.898 -57.346 1.00 18.92 C +ANISOU 5165 CG ASP F 358 2300 2660 2220 620 -20 -100 C +ATOM 5166 OD1 ASP F 358 -1.204 33.164 -57.770 1.00 18.61 O +ANISOU 5166 OD1 ASP F 358 2040 2900 2130 520 60 70 O +ATOM 5167 OD2 ASP F 358 -0.414 34.691 -56.402 1.00 21.14 O +ANISOU 5167 OD2 ASP F 358 2740 2940 2360 940 -60 -180 O +ATOM 5168 N ALA F 359 3.257 31.590 -60.001 1.00 14.17 N +ANISOU 5168 N ALA F 359 1720 1580 2090 -170 -30 -130 N +ATOM 5169 CA ALA F 359 4.395 31.647 -60.946 1.00 14.63 C +ANISOU 5169 CA ALA F 359 1770 1600 2190 -220 -30 -90 C +ATOM 5170 C ALA F 359 3.887 31.957 -62.364 1.00 14.87 C +ANISOU 5170 C ALA F 359 1770 1670 2210 -230 -10 -40 C +ATOM 5171 O ALA F 359 4.643 32.584 -63.137 1.00 15.02 O +ANISOU 5171 O ALA F 359 1740 1710 2260 -250 -20 40 O +ATOM 5172 CB ALA F 359 5.154 30.342 -60.923 1.00 14.12 C +ANISOU 5172 CB ALA F 359 1730 1560 2070 -200 0 -100 C +ATOM 5173 N TYR F 360 2.652 31.545 -62.677 1.00 15.16 N +ANISOU 5173 N TYR F 360 1810 1770 2190 -240 0 -40 N +ATOM 5174 CA TYR F 360 2.050 31.733 -64.026 1.00 15.56 C +ANISOU 5174 CA TYR F 360 1840 1870 2210 -260 0 10 C +ATOM 5175 C TYR F 360 2.015 33.216 -64.429 1.00 16.53 C +ANISOU 5175 C TYR F 360 1920 1970 2390 -220 0 50 C +ATOM 5176 O TYR F 360 1.927 33.518 -65.636 1.00 16.04 O +ANISOU 5176 O TYR F 360 1820 1950 2320 -230 10 110 O +ATOM 5177 CB TYR F 360 0.616 31.190 -64.068 1.00 15.83 C +ANISOU 5177 CB TYR F 360 1840 2010 2160 -340 -30 70 C +ATOM 5178 CG TYR F 360 -0.374 32.083 -63.374 1.00 16.16 C +ANISOU 5178 CG TYR F 360 1770 2190 2180 -250 0 120 C +ATOM 5179 CD1 TYR F 360 -1.029 33.085 -64.069 1.00 16.67 C +ANISOU 5179 CD1 TYR F 360 1780 2330 2220 -160 20 170 C +ATOM 5180 CD2 TYR F 360 -0.612 31.973 -62.014 1.00 16.38 C +ANISOU 5180 CD2 TYR F 360 1760 2300 2160 -180 10 130 C +ATOM 5181 CE1 TYR F 360 -1.917 33.942 -63.435 1.00 17.73 C +ANISOU 5181 CE1 TYR F 360 1860 2620 2260 40 50 220 C +ATOM 5182 CE2 TYR F 360 -1.497 32.819 -61.366 1.00 17.24 C +ANISOU 5182 CE2 TYR F 360 1790 2600 2160 30 40 180 C +ATOM 5183 CZ TYR F 360 -2.146 33.812 -62.076 1.00 17.89 C +ANISOU 5183 CZ TYR F 360 1850 2750 2200 170 60 220 C +ATOM 5184 OH TYR F 360 -3.007 34.653 -61.437 1.00 19.31 O +ANISOU 5184 OH TYR F 360 2000 3130 2200 490 100 270 O +ATOM 5185 N LYS F 361 2.075 34.127 -63.455 1.00 17.55 N +ANISOU 5185 N LYS F 361 2100 2020 2550 -150 -50 30 N +ATOM 5186 CA LYS F 361 2.005 35.579 -63.777 1.00 18.55 C +ANISOU 5186 CA LYS F 361 2300 2040 2710 -110 -130 60 C +ATOM 5187 C LYS F 361 3.213 36.061 -64.595 1.00 18.66 C +ANISOU 5187 C LYS F 361 2280 1990 2820 -250 -200 180 C +ATOM 5188 O LYS F 361 3.032 37.055 -65.328 1.00 19.12 O +ANISOU 5188 O LYS F 361 2370 1990 2900 -270 -270 270 O +ATOM 5189 CB LYS F 361 1.895 36.413 -62.497 1.00 20.27 C +ANISOU 5189 CB LYS F 361 2700 2110 2890 40 -240 -10 C +ATOM 5190 CG LYS F 361 0.606 36.225 -61.712 1.00 21.23 C +ANISOU 5190 CG LYS F 361 2810 2400 2860 280 -170 -60 C +ATOM 5191 CD LYS F 361 0.519 37.118 -60.493 1.00 23.87 C +ANISOU 5191 CD LYS F 361 3390 2600 3080 540 -290 -160 C +ATOM 5192 CE LYS F 361 -0.783 36.955 -59.740 1.00 26.16 C +ANISOU 5192 CE LYS F 361 3600 3200 3140 870 -180 -150 C +ATOM 5193 NZ LYS F 361 -0.822 37.823 -58.538 1.00 29.31 N +ANISOU 5193 NZ LYS F 361 4300 3470 3360 1240 -300 -280 N +ATOM 5194 N THR F 362 4.352 35.361 -64.530 1.00 17.69 N +ANISOU 5194 N THR F 362 2070 1940 2710 -340 -170 230 N +ATOM 5195 CA THR F 362 5.604 35.787 -65.223 1.00 19.13 C +ANISOU 5195 CA THR F 362 2120 2220 2930 -470 -230 440 C +ATOM 5196 C THR F 362 5.735 35.214 -66.644 1.00 18.94 C +ANISOU 5196 C THR F 362 1940 2440 2820 -400 -100 530 C +ATOM 5197 O THR F 362 6.760 35.506 -67.284 1.00 18.90 O +ANISOU 5197 O THR F 362 1760 2630 2790 -460 -120 770 O +ATOM 5198 CB THR F 362 6.827 35.374 -64.395 1.00 19.89 C +ANISOU 5198 CB THR F 362 2160 2370 3030 -540 -270 510 C +ATOM 5199 OG1 THR F 362 6.822 33.948 -64.298 1.00 18.81 O +ANISOU 5199 OG1 THR F 362 1990 2360 2800 -380 -110 390 O +ATOM 5200 CG2 THR F 362 6.833 35.975 -63.007 1.00 20.39 C +ANISOU 5200 CG2 THR F 362 2410 2190 3150 -600 -440 420 C +ATOM 5201 N PHE F 363 4.753 34.448 -67.131 1.00 17.85 N +ANISOU 5201 N PHE F 363 1860 2320 2600 -280 0 390 N +ATOM 5202 CA PHE F 363 4.863 33.883 -68.503 1.00 19.12 C +ANISOU 5202 CA PHE F 363 1950 2670 2640 -170 80 450 C +ATOM 5203 C PHE F 363 3.485 33.783 -69.150 1.00 18.58 C +ANISOU 5203 C PHE F 363 1970 2560 2540 -150 90 350 C +ATOM 5204 O PHE F 363 2.466 33.765 -68.458 1.00 17.41 O +ANISOU 5204 O PHE F 363 1890 2290 2430 -200 60 260 O +ATOM 5205 CB PHE F 363 5.581 32.527 -68.495 1.00 20.17 C +ANISOU 5205 CB PHE F 363 2140 2920 2610 10 140 390 C +ATOM 5206 CG PHE F 363 4.982 31.464 -67.605 1.00 20.06 C +ANISOU 5206 CG PHE F 363 2330 2720 2580 10 110 190 C +ATOM 5207 CD1 PHE F 363 3.875 30.732 -68.012 1.00 20.27 C +ANISOU 5207 CD1 PHE F 363 2530 2650 2530 0 60 80 C +ATOM 5208 CD2 PHE F 363 5.563 31.154 -66.384 1.00 19.75 C +ANISOU 5208 CD2 PHE F 363 2300 2630 2580 -10 100 160 C +ATOM 5209 CE1 PHE F 363 3.331 29.749 -67.198 1.00 20.29 C +ANISOU 5209 CE1 PHE F 363 2690 2500 2510 -70 -20 -20 C +ATOM 5210 CE2 PHE F 363 5.023 30.163 -65.574 1.00 20.32 C +ANISOU 5210 CE2 PHE F 363 2540 2560 2630 -20 60 20 C +ATOM 5211 CZ PHE F 363 3.907 29.461 -65.983 1.00 20.11 C +ANISOU 5211 CZ PHE F 363 2670 2440 2530 -70 -10 -40 C +ATOM 5212 N PRO F 364 3.418 33.733 -70.502 1.00 19.49 N +ANISOU 5212 N PRO F 364 2040 2810 2550 -80 120 420 N +ATOM 5213 CA PRO F 364 2.141 33.629 -71.210 1.00 19.65 C +ANISOU 5213 CA PRO F 364 2130 2810 2530 -90 110 360 C +ATOM 5214 C PRO F 364 1.356 32.394 -70.745 1.00 19.73 C +ANISOU 5214 C PRO F 364 2320 2720 2460 -130 40 220 C +ATOM 5215 O PRO F 364 1.944 31.324 -70.617 1.00 20.24 O +ANISOU 5215 O PRO F 364 2530 2740 2420 -50 10 140 O +ATOM 5216 CB PRO F 364 2.533 33.508 -72.696 1.00 20.54 C +ANISOU 5216 CB PRO F 364 2200 3110 2490 50 140 440 C +ATOM 5217 CG PRO F 364 3.929 34.103 -72.770 1.00 21.66 C +ANISOU 5217 CG PRO F 364 2140 3440 2650 100 190 630 C +ATOM 5218 CD PRO F 364 4.564 33.806 -71.425 1.00 20.99 C +ANISOU 5218 CD PRO F 364 2090 3250 2640 50 170 590 C +ATOM 5219 OXT PRO F 364 0.158 32.455 -70.491 1.00 19.34 O +ANISOU 5219 OXT PRO F 364 2260 2650 2430 -250 0 220 O +TER 5220 PRO F 364 +HETATM 5221 CL CL A 401 11.022 2.902 -24.620 1.00 35.16 CL +HETATM 5222 CL A CL B 401 0.286 -2.915 -31.587 0.50 28.37 CL +HETATM 5223 CL B CL B 401 0.769 -1.071 -31.170 0.50 30.52 CL +HETATM 5224 CL CL C 401 -11.116 -11.914 -48.449 1.00 41.19 CL +HETATM 5225 CL CL D 401 -0.571 -18.528 -41.481 0.50 19.95 CL +HETATM 5226 CL A CL D 402 -7.379 -27.271 -40.945 0.50 23.78 CL +HETATM 5227 CL B CL D 402 -8.757 -28.217 -40.992 0.50 28.43 CL +HETATM 5228 CL A CL E 401 -8.916 7.026 -46.936 0.50 18.70 CL +HETATM 5229 CL B CL E 401 -8.596 6.878 -48.453 0.50 26.60 CL +HETATM 5230 CL CL E 402 -1.946 8.830 -38.006 1.00 39.06 CL +HETATM 5231 CL A CL F 401 1.799 11.936 -55.074 0.60 23.45 CL +HETATM 5232 CL B CL F 401 1.626 11.395 -52.864 0.40 24.03 CL +HETATM 5233 CL CL F 402 -5.257 10.403 -63.875 0.60 29.02 CL +HETATM 5234 O HOH A 501 17.864 -11.954 -21.217 1.00 26.98 O +HETATM 5235 O HOH A 502 21.079 8.292 -16.444 1.00 24.22 O +HETATM 5236 O HOH A 503 27.354 -10.694 -18.993 1.00 24.04 O +HETATM 5237 O HOH A 504 19.493 3.655 -6.745 1.00 20.66 O +HETATM 5238 O HOH A 505 21.718 2.113 -13.349 1.00 26.56 O +HETATM 5239 O HOH A 506 6.707 -4.013 -2.609 1.00 29.38 O +HETATM 5240 O HOH A 507 -11.967 9.819 -11.606 1.00 31.27 O +HETATM 5241 O HOH A 508 10.466 4.614 4.041 1.00 25.71 O +HETATM 5242 O HOH A 509 -19.939 -0.357 -10.214 1.00 23.92 O +HETATM 5243 O HOH A 510 7.216 5.825 -25.256 1.00 27.70 O +HETATM 5244 O HOH A 511 15.012 -0.448 -4.519 1.00 29.04 O +HETATM 5245 O HOH A 512 -6.636 -8.147 -13.901 1.00 16.71 O +HETATM 5246 O HOH A 513 2.236 14.188 -10.587 1.00 28.57 O +HETATM 5247 O HOH A 514 -10.423 -6.514 -12.105 1.00 39.58 O +HETATM 5248 O HOH A 515 5.875 -0.143 -2.111 1.00 13.07 O +HETATM 5249 O HOH A 516 -10.910 -10.487 -15.390 1.00 21.73 O +HETATM 5250 O HOH A 517 -19.050 8.572 -10.300 1.00 36.91 O +HETATM 5251 O HOH A 518 20.280 -3.408 -6.919 1.00 32.78 O +HETATM 5252 O AHOH A 519 1.804 6.647 -9.065 0.50 10.40 O +HETATM 5253 O BHOH A 519 -0.041 7.495 -8.602 0.50 18.17 O +HETATM 5254 O HOH A 520 7.664 8.983 -3.477 1.00 13.50 O +HETATM 5255 O HOH A 521 -4.273 4.624 -9.340 1.00 24.57 O +HETATM 5256 O HOH A 522 -0.253 3.982 -10.853 1.00 14.20 O +HETATM 5257 O HOH A 523 14.287 12.308 -8.648 1.00 17.87 O +HETATM 5258 O HOH A 524 13.217 15.904 -14.504 1.00 25.55 O +HETATM 5259 O HOH A 525 20.074 4.641 -11.042 1.00 17.31 O +HETATM 5260 O HOH A 526 4.306 9.440 -25.295 1.00 30.78 O +HETATM 5261 O HOH A 527 -7.230 -12.865 -12.680 1.00 26.02 O +HETATM 5262 O HOH A 528 22.588 1.434 -21.276 1.00 30.84 O +HETATM 5263 O HOH A 529 -0.387 9.895 -12.924 1.00 27.08 O +HETATM 5264 O HOH A 530 8.102 9.871 -7.810 1.00 30.10 O +HETATM 5265 O HOH A 531 -0.589 -1.630 -1.852 1.00 34.94 O +HETATM 5266 O HOH A 532 13.735 0.317 -0.657 1.00 25.61 O +HETATM 5267 O HOH A 533 -4.488 -12.333 -21.764 1.00 10.44 O +HETATM 5268 O HOH A 534 -17.959 4.878 -12.949 1.00 21.49 O +HETATM 5269 O HOH A 535 13.770 -17.604 -14.382 1.00 26.88 O +HETATM 5270 O HOH A 536 -17.479 4.825 -15.733 1.00 19.61 O +HETATM 5271 O HOH A 537 0.770 12.646 -13.183 1.00 38.25 O +HETATM 5272 O HOH A 538 16.097 -11.932 -18.726 1.00 17.43 O +HETATM 5273 O HOH A 539 9.887 14.068 -8.952 1.00 30.07 O +HETATM 5274 O HOH A 540 -5.884 6.120 -18.608 1.00 15.92 O +HETATM 5275 O HOH A 541 -3.632 0.800 -1.263 1.00 19.43 O +HETATM 5276 O HOH A 542 13.724 13.144 -2.046 1.00 38.30 O +HETATM 5277 O HOH A 543 -5.051 -11.476 -26.057 1.00 12.16 O +HETATM 5278 O HOH A 544 -2.444 -9.391 -30.236 1.00 11.93 O +HETATM 5279 O HOH A 545 0.889 15.670 -16.308 1.00 40.70 O +HETATM 5280 O HOH A 546 19.787 -7.229 -6.345 1.00 25.93 O +HETATM 5281 O HOH A 547 7.790 -14.623 -19.240 1.00 21.68 O +HETATM 5282 O HOH A 548 15.386 -2.582 -24.627 1.00 21.44 O +HETATM 5283 O HOH A 549 1.757 -10.796 -10.772 1.00 31.88 O +HETATM 5284 O HOH A 550 24.364 -13.477 -14.891 1.00 25.67 O +HETATM 5285 O HOH A 551 -5.242 8.882 -18.619 1.00 20.68 O +HETATM 5286 O HOH A 552 5.366 -1.368 0.214 1.00 28.29 O +HETATM 5287 O HOH A 553 13.387 -8.322 -24.420 1.00 21.91 O +HETATM 5288 O HOH A 554 14.072 -3.703 -4.289 1.00 31.92 O +HETATM 5289 O HOH A 555 -0.999 -14.114 -16.462 1.00 17.56 O +HETATM 5290 O HOH A 556 3.697 -2.480 -28.723 1.00 23.01 O +HETATM 5291 O HOH A 557 10.538 3.660 -6.074 1.00 10.18 O +HETATM 5292 O HOH A 558 15.690 -9.508 -22.972 1.00 29.05 O +HETATM 5293 O HOH A 559 9.968 -13.735 -20.464 1.00 18.99 O +HETATM 5294 O HOH A 560 9.356 8.685 -1.365 1.00 18.89 O +HETATM 5295 O HOH A 561 25.162 -10.234 -15.176 1.00 29.83 O +HETATM 5296 O HOH A 562 -2.809 -10.282 -27.717 1.00 15.12 O +HETATM 5297 O HOH A 563 22.978 -3.547 -13.473 1.00 16.63 O +HETATM 5298 O HOH A 564 24.000 -9.346 -24.453 1.00 24.30 O +HETATM 5299 O HOH A 565 23.919 3.758 -9.016 1.00 39.96 O +HETATM 5300 O HOH A 566 17.685 7.202 -5.285 1.00 17.88 O +HETATM 5301 O HOH A 567 5.186 -1.648 -22.318 1.00 13.74 O +HETATM 5302 O AHOH A 568 1.462 12.056 -7.125 0.50 18.02 O +HETATM 5303 O BHOH A 568 1.834 13.811 -7.992 0.50 18.82 O +HETATM 5304 O HOH A 569 1.083 7.461 -1.253 1.00 31.99 O +HETATM 5305 O HOH A 570 2.035 -5.211 -30.239 1.00 18.12 O +HETATM 5306 O HOH A 571 -17.139 -3.095 -10.760 1.00 44.26 O +HETATM 5307 O HOH A 572 20.546 -6.957 -19.855 1.00 22.65 O +HETATM 5308 O HOH A 573 22.242 -10.158 -9.075 1.00 10.10 O +HETATM 5309 O HOH A 574 13.935 15.524 -21.971 1.00 42.46 O +HETATM 5310 O HOH A 575 13.001 -11.945 -20.034 1.00 34.76 O +HETATM 5311 O HOH A 576 23.304 7.125 -15.955 1.00 31.79 O +HETATM 5312 O HOH A 577 23.088 5.070 -13.756 1.00 33.04 O +HETATM 5313 O HOH A 578 19.407 7.291 -7.789 1.00 28.96 O +HETATM 5314 O HOH A 579 19.982 -4.402 -23.585 1.00 34.53 O +HETATM 5315 O HOH A 580 1.611 -13.843 -16.377 1.00 30.70 O +HETATM 5316 O HOH A 581 -2.417 11.415 -14.471 1.00 32.69 O +HETATM 5317 O HOH A 582 8.801 16.553 -10.220 1.00 34.71 O +HETATM 5318 O HOH A 583 -2.346 2.266 -29.349 1.00 21.63 O +HETATM 5319 O HOH A 584 5.207 14.064 -1.547 1.00 42.85 O +HETATM 5320 O HOH A 585 4.039 12.087 -23.107 1.00 16.75 O +HETATM 5321 O HOH A 586 18.837 -2.927 -4.718 1.00 33.92 O +HETATM 5322 O HOH A 587 25.252 -3.960 -12.724 1.00 26.33 O +HETATM 5323 O HOH A 588 -2.741 14.139 -15.162 1.00 42.93 O +HETATM 5324 O AHOH A 589 12.530 14.330 -10.100 0.50 10.48 O +HETATM 5325 O BHOH A 589 13.362 16.367 -10.813 0.50 12.18 O +HETATM 5326 O HOH A 590 22.125 -1.425 -12.154 1.00 17.59 O +HETATM 5327 O HOH A 591 13.080 11.825 -6.427 1.00 35.42 O +HETATM 5328 O HOH A 592 -5.084 9.685 -16.024 1.00 28.28 O +HETATM 5329 O HOH A 593 16.097 0.150 -1.829 1.00 25.12 O +HETATM 5330 O HOH A 594 24.802 -10.749 -8.612 1.00 29.27 O +HETATM 5331 O HOH A 595 5.811 4.155 -26.823 1.00 28.29 O +HETATM 5332 O HOH A 596 -15.615 -5.338 -9.475 1.00 36.25 O +HETATM 5333 O AHOH A 597 6.061 -3.478 -29.940 0.50 13.92 O +HETATM 5334 O BHOH A 597 7.443 -3.907 -28.436 0.50 8.50 O +HETATM 5335 O HOH A 598 2.130 13.500 -23.004 1.00 30.91 O +HETATM 5336 O HOH A 599 13.791 0.222 2.150 1.00 26.13 O +HETATM 5337 O HOH B 501 -13.905 5.971 -16.739 1.00 17.83 O +HETATM 5338 O HOH B 502 3.584 -12.499 -35.698 1.00 20.41 O +HETATM 5339 O HOH B 503 15.791 -18.045 -10.917 1.00 39.32 O +HETATM 5340 O HOH B 504 4.067 -19.259 -36.544 1.00 14.36 O +HETATM 5341 O HOH B 505 -16.960 -12.828 -26.935 1.00 20.44 O +HETATM 5342 O HOH B 506 9.113 4.130 -13.339 1.00 12.61 O +HETATM 5343 O HOH B 507 -15.706 -1.228 -31.859 1.00 33.89 O +HETATM 5344 O HOH B 508 -14.423 -10.385 -32.416 1.00 24.91 O +HETATM 5345 O HOH B 509 -10.476 -16.415 -16.174 1.00 16.85 O +HETATM 5346 O HOH B 510 -10.760 -9.164 -37.861 1.00 23.18 O +HETATM 5347 O HOH B 511 -3.706 -17.869 -36.939 1.00 13.47 O +HETATM 5348 O HOH B 512 -9.230 -18.863 -32.501 1.00 22.00 O +HETATM 5349 O HOH B 513 -19.516 -6.931 -25.262 1.00 20.26 O +HETATM 5350 O HOH B 514 -15.116 -11.903 -16.906 1.00 26.61 O +HETATM 5351 O HOH B 515 1.050 -22.442 -27.687 1.00 33.84 O +HETATM 5352 O HOH B 516 -12.422 7.654 -29.376 1.00 15.85 O +HETATM 5353 O HOH B 517 5.216 -13.932 -19.103 1.00 30.61 O +HETATM 5354 O HOH B 518 3.955 -6.592 -8.695 1.00 12.10 O +HETATM 5355 O HOH B 519 -8.925 9.835 -23.274 1.00 34.79 O +HETATM 5356 O HOH B 520 -17.433 -2.191 -29.607 1.00 15.08 O +HETATM 5357 O HOH B 521 -4.140 -3.728 -36.380 1.00 32.03 O +HETATM 5358 O HOH B 522 -1.771 -18.122 -21.698 1.00 12.41 O +HETATM 5359 O HOH B 523 4.598 -5.162 -31.343 1.00 24.64 O +HETATM 5360 O HOH B 524 10.306 6.060 -17.967 1.00 10.08 O +HETATM 5361 O HOH B 525 -4.183 2.082 -31.065 1.00 11.70 O +HETATM 5362 O HOH B 526 6.739 -19.721 -29.816 1.00 28.07 O +HETATM 5363 O HOH B 527 3.487 -18.285 -23.985 1.00 22.27 O +HETATM 5364 O HOH B 528 0.364 -15.619 -19.175 1.00 19.12 O +HETATM 5365 O HOH B 529 5.678 -9.658 -6.453 1.00 27.14 O +HETATM 5366 O HOH B 530 5.837 2.135 -11.022 1.00 12.22 O +HETATM 5367 O HOH B 531 -11.212 5.445 -23.048 1.00 23.82 O +HETATM 5368 O HOH B 532 10.409 -15.483 -22.851 1.00 22.21 O +HETATM 5369 O HOH B 533 -4.661 5.733 -25.889 1.00 16.14 O +HETATM 5370 O HOH B 534 -9.664 7.417 -24.496 1.00 28.91 O +HETATM 5371 O HOH B 535 -8.819 -21.597 -24.106 1.00 27.84 O +HETATM 5372 O HOH B 536 7.125 -5.172 -5.028 1.00 21.02 O +HETATM 5373 O HOH B 537 -16.077 -12.227 -22.841 1.00 16.52 O +HETATM 5374 O HOH B 538 2.091 -2.549 -24.026 1.00 16.52 O +HETATM 5375 O HOH B 539 -0.054 -12.456 -40.380 1.00 25.20 O +HETATM 5376 O HOH B 540 -3.405 -20.196 -10.659 1.00 28.78 O +HETATM 5377 O HOH B 541 7.226 -21.716 -8.983 1.00 40.09 O +HETATM 5378 O HOH B 542 3.526 -22.120 -29.721 1.00 28.67 O +HETATM 5379 O HOH B 543 -5.545 -21.095 -31.059 1.00 24.89 O +HETATM 5380 O HOH B 544 -10.178 9.527 -27.490 1.00 18.67 O +HETATM 5381 O HOH B 545 6.812 1.963 -25.463 1.00 21.40 O +HETATM 5382 O HOH B 546 -16.100 2.860 -31.868 1.00 15.85 O +HETATM 5383 O HOH B 547 -9.972 -1.001 -34.781 1.00 23.07 O +HETATM 5384 O HOH B 548 -3.434 3.490 -11.850 1.00 17.31 O +HETATM 5385 O HOH B 549 6.773 -11.807 -32.558 1.00 19.13 O +HETATM 5386 O HOH B 550 10.175 -7.149 -5.175 1.00 34.98 O +HETATM 5387 O HOH B 551 -10.499 -15.323 -23.393 1.00 10.06 O +HETATM 5388 O HOH B 552 -14.125 2.025 -30.042 1.00 23.61 O +HETATM 5389 O HOH B 553 -19.756 6.468 -25.762 1.00 25.93 O +HETATM 5390 O HOH B 554 -16.011 -14.577 -16.707 1.00 32.27 O +HETATM 5391 O HOH B 555 -21.614 0.155 -23.721 1.00 16.05 O +HETATM 5392 O HOH B 556 -19.325 4.380 -28.202 1.00 25.75 O +HETATM 5393 O HOH B 557 -5.353 5.713 -15.978 1.00 15.77 O +HETATM 5394 O HOH B 558 -0.277 -19.319 -37.610 1.00 18.92 O +HETATM 5395 O HOH B 559 -2.058 1.355 -11.711 1.00 14.67 O +HETATM 5396 O HOH B 560 -21.009 -21.646 -25.494 1.00 47.69 O +HETATM 5397 O HOH B 561 -7.485 -23.271 -20.692 1.00 32.26 O +HETATM 5398 O HOH B 562 8.232 4.331 -23.403 1.00 22.09 O +HETATM 5399 O HOH B 563 -15.153 -16.407 -29.657 1.00 25.53 O +HETATM 5400 O HOH B 564 3.537 -19.920 -26.356 1.00 20.64 O +HETATM 5401 O HOH B 565 8.945 5.036 -15.975 1.00 16.53 O +HETATM 5402 O HOH B 566 10.407 -14.296 -3.853 1.00 30.49 O +HETATM 5403 O HOH B 567 -1.407 -12.953 -13.144 1.00 39.79 O +HETATM 5404 O HOH B 568 4.227 -4.036 -3.016 1.00 38.47 O +HETATM 5405 O HOH B 569 8.228 -20.034 -24.894 1.00 35.59 O +HETATM 5406 O HOH B 570 3.149 -12.130 -39.691 1.00 23.31 O +HETATM 5407 O HOH B 571 -12.485 -1.714 -37.086 1.00 30.78 O +HETATM 5408 O HOH B 572 -7.253 6.266 -25.816 1.00 23.85 O +HETATM 5409 O HOH B 573 -14.798 -14.997 -31.888 1.00 27.88 O +HETATM 5410 O HOH B 574 -6.106 -19.474 -33.221 1.00 27.72 O +HETATM 5411 O AHOH B 575 -7.561 -20.495 -26.122 0.50 10.60 O +HETATM 5412 O BHOH B 575 -8.377 -21.098 -27.732 0.50 8.43 O +HETATM 5413 O HOH B 576 -22.038 3.808 -29.190 1.00 32.79 O +HETATM 5414 O HOH B 577 -21.231 -5.651 -23.425 1.00 25.27 O +HETATM 5415 O HOH B 578 2.867 -0.646 -26.332 1.00 20.95 O +HETATM 5416 O HOH B 579 -5.003 -24.433 -21.297 1.00 40.03 O +HETATM 5417 O HOH B 580 -2.145 -19.827 -39.688 1.00 45.79 O +HETATM 5418 O HOH B 581 11.109 -5.687 -29.707 1.00 30.48 O +HETATM 5419 O HOH B 582 6.950 -0.910 -25.046 1.00 32.95 O +HETATM 5420 O HOH B 583 14.553 -24.679 -7.582 1.00 31.81 O +HETATM 5421 O HOH B 584 -17.378 -4.970 -29.720 1.00 30.34 O +HETATM 5422 O HOH B 585 8.585 -21.410 -15.703 1.00 35.66 O +HETATM 5423 O HOH B 586 -0.064 -19.919 -20.530 1.00 21.49 O +HETATM 5424 O HOH B 587 5.222 -21.081 -13.407 1.00 33.72 O +HETATM 5425 O HOH B 588 6.128 -13.301 -34.963 1.00 31.14 O +HETATM 5426 O HOH B 589 -1.148 -16.075 -42.409 1.00 30.59 O +HETATM 5427 O HOH B 590 1.843 -9.063 -8.482 1.00 44.38 O +HETATM 5428 O HOH B 591 4.649 -19.344 -11.784 1.00 28.14 O +HETATM 5429 O HOH B 592 -19.451 -6.546 -29.937 1.00 33.62 O +HETATM 5430 O HOH B 593 -9.731 -20.599 -29.939 1.00 30.45 O +HETATM 5431 O HOH B 594 -7.395 8.693 -20.867 1.00 26.56 O +HETATM 5432 O HOH B 595 -1.210 -23.510 -31.145 1.00 29.91 O +HETATM 5433 O HOH B 596 4.620 -16.665 -12.168 1.00 45.47 O +HETATM 5434 O HOH B 597 8.653 -13.663 -32.281 1.00 33.82 O +HETATM 5435 O HOH C 501 0.617 -4.832 -59.971 1.00 22.84 O +HETATM 5436 O HOH C 502 3.408 -13.704 -72.347 1.00 15.93 O +HETATM 5437 O HOH C 503 -3.544 -17.415 -44.992 1.00 29.14 O +HETATM 5438 O HOH C 504 -0.563 0.895 -56.118 1.00 27.30 O +HETATM 5439 O HOH C 505 0.333 -10.649 -62.122 1.00 14.93 O +HETATM 5440 O HOH C 506 -13.241 1.218 -58.931 1.00 20.35 O +HETATM 5441 O HOH C 507 7.158 -9.307 -51.287 1.00 23.52 O +HETATM 5442 O HOH C 508 10.652 -20.439 -60.906 1.00 24.81 O +HETATM 5443 O HOH C 509 -14.068 -4.085 -49.082 1.00 35.90 O +HETATM 5444 O HOH C 510 18.712 -5.868 -62.529 1.00 27.54 O +HETATM 5445 O HOH C 511 -20.308 -3.477 -54.187 1.00 32.67 O +HETATM 5446 O HOH C 512 -10.457 3.484 -57.719 1.00 26.06 O +HETATM 5447 O HOH C 513 -0.487 -8.368 -74.157 1.00 27.83 O +HETATM 5448 O HOH C 514 1.375 -28.619 -57.041 1.00 25.10 O +HETATM 5449 O HOH C 515 10.559 -30.737 -57.667 1.00 21.89 O +HETATM 5450 O HOH C 516 -6.066 -14.526 -71.293 1.00 10.68 O +HETATM 5451 O HOH C 517 -13.256 -20.652 -67.894 1.00 29.06 O +HETATM 5452 O HOH C 518 -13.639 -14.143 -72.689 1.00 19.13 O +HETATM 5453 O HOH C 519 -2.685 -15.913 -72.916 1.00 32.80 O +HETATM 5454 O HOH C 520 -14.237 -31.900 -59.156 1.00 27.75 O +HETATM 5455 O HOH C 521 -18.246 -12.147 -67.869 1.00 27.82 O +HETATM 5456 O HOH C 522 -4.418 -5.246 -47.847 1.00 26.05 O +HETATM 5457 O HOH C 523 -21.261 -6.204 -56.756 1.00 16.56 O +HETATM 5458 O HOH C 524 -20.014 -18.036 -66.475 1.00 30.46 O +HETATM 5459 O HOH C 525 -7.563 -5.553 -69.781 1.00 13.33 O +HETATM 5460 O HOH C 526 -1.664 -24.918 -62.514 1.00 25.99 O +HETATM 5461 O HOH C 527 -16.117 -32.601 -62.098 1.00 31.86 O +HETATM 5462 O HOH C 528 -18.084 -3.242 -49.306 1.00 41.75 O +HETATM 5463 O HOH C 529 -14.054 -18.077 -69.026 1.00 27.92 O +HETATM 5464 O HOH C 530 -7.334 -8.989 -47.952 1.00 22.19 O +HETATM 5465 O HOH C 531 18.010 -9.332 -60.102 1.00 18.05 O +HETATM 5466 O HOH C 532 -13.644 -22.958 -49.163 1.00 30.34 O +HETATM 5467 O HOH C 533 2.194 -24.537 -43.319 1.00 8.61 O +HETATM 5468 O HOH C 534 -23.179 -31.123 -57.336 1.00 28.93 O +HETATM 5469 O HOH C 535 17.376 -9.611 -57.517 1.00 18.43 O +HETATM 5470 O HOH C 536 6.878 -22.333 -59.333 1.00 14.89 O +HETATM 5471 O HOH C 537 -15.076 -8.336 -48.873 1.00 28.69 O +HETATM 5472 O HOH C 538 -14.193 -2.252 -64.611 1.00 20.49 O +HETATM 5473 O HOH C 539 -13.892 -9.234 -77.890 1.00 31.37 O +HETATM 5474 O HOH C 540 -22.881 -18.158 -59.716 1.00 33.50 O +HETATM 5475 O HOH C 541 -22.591 -3.921 -58.400 1.00 27.09 O +HETATM 5476 O HOH C 542 -10.072 -28.379 -53.013 1.00 12.79 O +HETATM 5477 O HOH C 543 4.602 -27.113 -51.845 1.00 8.60 O +HETATM 5478 O HOH C 544 -17.650 -7.804 -76.658 1.00 29.37 O +HETATM 5479 O HOH C 545 -22.340 -12.991 -51.304 1.00 20.76 O +HETATM 5480 O HOH C 546 -15.525 -17.086 -48.562 1.00 29.32 O +HETATM 5481 O HOH C 547 -17.790 -7.274 -67.861 1.00 18.71 O +HETATM 5482 O HOH C 548 -20.337 -9.828 -62.296 1.00 18.39 O +HETATM 5483 O HOH C 549 -18.293 -7.651 -72.395 1.00 33.17 O +HETATM 5484 O HOH C 550 -9.938 -0.548 -64.300 1.00 23.39 O +HETATM 5485 O HOH C 551 -20.490 -21.528 -53.332 1.00 16.15 O +HETATM 5486 O HOH C 552 -15.159 -14.731 -68.766 1.00 24.06 O +HETATM 5487 O HOH C 553 -16.125 -26.673 -54.738 1.00 28.26 O +HETATM 5488 O HOH C 554 -15.880 -24.113 -50.626 1.00 24.09 O +HETATM 5489 O HOH C 555 -2.338 -17.387 -49.255 1.00 11.75 O +HETATM 5490 O HOH C 556 5.074 -5.623 -54.350 1.00 16.91 O +HETATM 5491 O HOH C 557 -24.414 -28.071 -58.819 1.00 22.64 O +HETATM 5492 O HOH C 558 5.220 -25.925 -62.269 1.00 33.36 O +HETATM 5493 O HOH C 559 2.617 -25.249 -45.813 1.00 14.80 O +HETATM 5494 O HOH C 560 -20.232 -18.768 -49.528 1.00 28.42 O +HETATM 5495 O HOH C 561 4.784 -26.280 -47.407 1.00 12.20 O +HETATM 5496 O HOH C 562 -7.975 -4.683 -65.719 1.00 16.81 O +HETATM 5497 O HOH C 563 -24.027 -24.070 -48.997 1.00 20.38 O +HETATM 5498 O HOH C 564 -10.665 -10.900 -67.221 1.00 8.92 O +HETATM 5499 O HOH C 565 -22.101 -24.638 -64.262 1.00 20.22 O +HETATM 5500 O HOH C 566 -13.864 -1.314 -70.790 1.00 27.58 O +HETATM 5501 O HOH C 567 -5.409 -16.235 -50.629 1.00 14.62 O +HETATM 5502 O HOH C 568 -9.448 -5.680 -71.554 1.00 18.09 O +HETATM 5503 O HOH C 569 -10.683 -2.642 -68.702 1.00 33.88 O +HETATM 5504 O HOH C 570 7.372 -27.128 -61.011 1.00 23.70 O +HETATM 5505 O HOH C 571 -29.133 -21.926 -57.375 1.00 23.24 O +HETATM 5506 O HOH C 572 1.622 -27.122 -59.911 1.00 26.93 O +HETATM 5507 O HOH C 573 -25.234 -24.601 -58.054 1.00 29.39 O +HETATM 5508 O HOH C 574 -7.857 -29.358 -54.093 1.00 23.69 O +HETATM 5509 O HOH C 575 -2.132 -20.354 -43.101 1.00 18.64 O +HETATM 5510 O HOH C 576 -13.753 1.664 -51.671 1.00 28.32 O +HETATM 5511 O HOH C 577 -15.723 -24.922 -66.917 1.00 14.53 O +HETATM 5512 O HOH C 578 -22.860 -9.983 -60.097 1.00 31.31 O +HETATM 5513 O HOH C 579 -19.751 -5.190 -50.283 1.00 36.66 O +HETATM 5514 O HOH C 580 1.874 -13.232 -61.750 1.00 31.06 O +HETATM 5515 O HOH C 581 -1.341 -2.249 -65.599 1.00 32.29 O +HETATM 5516 O HOH C 582 -19.508 -7.164 -65.085 1.00 22.65 O +HETATM 5517 O HOH C 583 -13.159 1.685 -61.793 1.00 43.93 O +HETATM 5518 O HOH C 584 19.464 -11.047 -64.430 1.00 37.15 O +HETATM 5519 O HOH C 585 -19.917 -21.285 -67.154 1.00 23.98 O +HETATM 5520 O HOH C 586 -4.102 -2.680 -50.029 1.00 17.07 O +HETATM 5521 O HOH C 587 -7.058 4.580 -52.843 1.00 39.69 O +HETATM 5522 O HOH C 588 -14.583 4.012 -53.038 1.00 21.36 O +HETATM 5523 O HOH C 589 2.752 -3.572 -58.390 1.00 37.66 O +HETATM 5524 O HOH C 590 -12.168 1.699 -49.871 1.00 30.25 O +HETATM 5525 O HOH C 591 -22.322 -16.138 -61.402 1.00 33.31 O +HETATM 5526 O HOH C 592 -8.489 2.162 -62.929 1.00 31.90 O +HETATM 5527 O HOH C 593 8.556 -25.021 -59.368 1.00 26.83 O +HETATM 5528 O HOH C 594 -6.764 -16.045 -48.298 1.00 30.32 O +HETATM 5529 O HOH C 595 -19.192 -16.798 -68.714 1.00 31.49 O +HETATM 5530 O HOH C 596 -12.427 -0.407 -63.305 1.00 26.63 O +HETATM 5531 O HOH C 597 2.935 -0.875 -58.162 1.00 39.97 O +HETATM 5532 O AHOH C 598 -13.428 -22.574 -69.562 0.50 12.73 O +HETATM 5533 O BHOH C 598 -14.563 -21.548 -70.459 0.50 10.82 O +HETATM 5534 O HOH C 599 -25.457 -28.023 -49.638 1.00 29.55 O +HETATM 5535 O HOH C 600 -12.745 -16.519 -73.301 1.00 38.27 O +HETATM 5536 O HOH C 601 7.557 -15.623 -66.309 1.00 34.78 O +HETATM 5537 O HOH C 602 -21.590 -23.314 -66.484 1.00 21.68 O +HETATM 5538 O HOH C 603 -13.868 1.084 -72.349 1.00 33.15 O +HETATM 5539 O HOH C 604 -16.288 -13.999 -71.180 1.00 27.42 O +HETATM 5540 O HOH C 605 -13.626 -14.346 -75.173 1.00 24.80 O +HETATM 5541 O HOH C 606 -17.285 2.940 -56.954 1.00 39.23 O +HETATM 5542 O HOH C 607 -6.690 -18.258 -43.939 1.00 44.81 O +HETATM 5543 O HOH C 608 -2.561 -1.041 -49.862 1.00 36.83 O +HETATM 5544 O HOH D 501 10.682 -24.734 -36.124 1.00 14.48 O +HETATM 5545 O HOH D 502 -12.104 -33.179 -70.256 1.00 26.23 O +HETATM 5546 O HOH D 503 10.730 -35.054 -39.382 1.00 31.08 O +HETATM 5547 O HOH D 504 -17.482 -30.049 -64.412 1.00 38.13 O +HETATM 5548 O HOH D 505 14.002 -5.402 -58.440 1.00 39.21 O +HETATM 5549 O AHOH D 506 11.573 -26.871 -58.797 0.50 8.15 O +HETATM 5550 O BHOH D 506 10.940 -24.999 -58.294 0.50 3.55 O +HETATM 5551 O HOH D 507 17.039 -27.645 -46.843 1.00 22.92 O +HETATM 5552 O HOH D 508 5.820 -8.547 -54.520 1.00 13.28 O +HETATM 5553 O HOH D 509 14.468 -25.381 -41.162 1.00 18.18 O +HETATM 5554 O HOH D 510 -4.431 -20.496 -41.956 1.00 27.82 O +HETATM 5555 O HOH D 511 0.493 -34.491 -36.943 1.00 27.11 O +HETATM 5556 O HOH D 512 16.976 -27.176 -43.855 1.00 30.10 O +HETATM 5557 O HOH D 513 4.096 -33.328 -37.157 1.00 32.14 O +HETATM 5558 O HOH D 514 -0.415 -24.245 -33.387 1.00 27.18 O +HETATM 5559 O HOH D 515 -6.617 -34.660 -44.155 1.00 31.91 O +HETATM 5560 O HOH D 516 -0.455 -30.211 -54.642 1.00 10.50 O +HETATM 5561 O HOH D 517 15.275 -26.380 -56.835 1.00 23.18 O +HETATM 5562 O HOH D 518 10.486 -8.274 -44.291 1.00 34.81 O +HETATM 5563 O HOH D 519 16.040 -25.398 -54.381 1.00 22.47 O +HETATM 5564 O HOH D 520 -3.411 -33.207 -50.127 1.00 16.64 O +HETATM 5565 O HOH D 521 19.506 -21.789 -47.728 1.00 22.93 O +HETATM 5566 O HOH D 522 -1.662 -21.355 -37.488 1.00 19.27 O +HETATM 5567 O HOH D 523 -5.813 -24.436 -66.834 1.00 37.61 O +HETATM 5568 O HOH D 524 3.886 -13.027 -42.244 1.00 16.56 O +HETATM 5569 O HOH D 525 17.316 -17.095 -43.505 1.00 23.41 O +HETATM 5570 O HOH D 526 12.837 -34.881 -57.530 1.00 28.36 O +HETATM 5571 O HOH D 527 -8.839 -9.600 -57.226 1.00 17.26 O +HETATM 5572 O HOH D 528 -9.313 -10.369 -59.800 1.00 13.17 O +HETATM 5573 O HOH D 529 6.579 -19.172 -35.786 1.00 27.04 O +HETATM 5574 O HOH D 530 10.643 -9.355 -50.229 1.00 19.24 O +HETATM 5575 O HOH D 531 -3.968 -21.177 -64.561 1.00 15.24 O +HETATM 5576 O HOH D 532 20.814 -19.960 -50.024 1.00 33.26 O +HETATM 5577 O HOH D 533 -6.962 -19.755 -68.121 1.00 25.64 O +HETATM 5578 O HOH D 534 13.684 -8.304 -56.382 1.00 20.49 O +HETATM 5579 O HOH D 535 9.216 -33.932 -41.771 1.00 24.06 O +HETATM 5580 O HOH D 536 -6.079 -12.484 -62.277 1.00 11.68 O +HETATM 5581 O HOH D 537 -3.984 -34.811 -37.561 1.00 32.75 O +HETATM 5582 O HOH D 538 10.272 -32.765 -60.778 1.00 27.73 O +HETATM 5583 O HOH D 539 9.406 -7.313 -48.273 1.00 31.15 O +HETATM 5584 O HOH D 540 6.034 -34.263 -47.246 1.00 30.31 O +HETATM 5585 O HOH D 541 11.694 -11.431 -43.777 1.00 18.55 O +HETATM 5586 O HOH D 542 3.412 -37.243 -41.127 1.00 38.72 O +HETATM 5587 O HOH D 543 -13.850 -30.609 -45.251 1.00 35.82 O +HETATM 5588 O HOH D 544 18.694 -21.471 -55.239 1.00 25.69 O +HETATM 5589 O HOH D 545 2.253 -36.478 -52.769 1.00 38.24 O +HETATM 5590 O HOH D 546 16.795 -19.733 -43.389 1.00 33.75 O +HETATM 5591 O HOH D 547 15.517 -11.940 -41.354 1.00 35.48 O +HETATM 5592 O HOH D 548 -13.193 -26.171 -53.174 1.00 40.42 O +HETATM 5593 O HOH D 549 19.300 -8.223 -47.009 1.00 23.15 O +HETATM 5594 O HOH D 550 -10.530 -30.152 -50.836 1.00 26.91 O +HETATM 5595 O HOH D 551 5.796 -21.181 -33.686 1.00 32.96 O +HETATM 5596 O HOH D 552 16.106 -26.952 -50.635 1.00 15.87 O +HETATM 5597 O HOH D 553 1.600 -32.958 -52.309 1.00 17.61 O +HETATM 5598 O HOH D 554 3.896 -22.527 -32.342 1.00 28.43 O +HETATM 5599 O HOH D 555 0.984 -37.930 -50.035 1.00 33.44 O +HETATM 5600 O HOH D 556 10.562 -30.009 -50.288 1.00 10.42 O +HETATM 5601 O HOH D 557 -10.469 -8.496 -55.266 1.00 8.79 O +HETATM 5602 O HOH D 558 -7.084 -13.007 -47.697 1.00 22.49 O +HETATM 5603 O HOH D 559 16.455 -36.870 -55.183 1.00 37.06 O +HETATM 5604 O HOH D 560 14.617 -29.884 -41.673 1.00 27.22 O +HETATM 5605 O HOH D 561 7.247 -8.779 -47.166 1.00 18.42 O +HETATM 5606 O HOH D 562 -2.691 -34.471 -33.674 1.00 34.40 O +HETATM 5607 O HOH D 563 5.122 -8.974 -57.208 1.00 12.28 O +HETATM 5608 O HOH D 564 -0.420 -35.518 -55.990 1.00 35.79 O +HETATM 5609 O HOH D 565 3.159 -10.960 -61.306 1.00 18.59 O +HETATM 5610 O HOH D 566 -8.549 -20.988 -43.632 1.00 24.72 O +HETATM 5611 O HOH D 567 21.566 -14.536 -49.127 1.00 17.33 O +HETATM 5612 O HOH D 568 -10.367 -21.538 -68.112 1.00 23.34 O +HETATM 5613 O HOH D 569 4.067 -34.506 -63.457 1.00 22.06 O +HETATM 5614 O HOH D 570 -8.264 -10.343 -49.780 1.00 9.26 O +HETATM 5615 O HOH D 571 4.514 -9.115 -46.978 1.00 20.86 O +HETATM 5616 O HOH D 572 9.029 -36.254 -49.664 1.00 26.26 O +HETATM 5617 O HOH D 573 -13.672 -25.020 -68.593 1.00 33.78 O +HETATM 5618 O HOH D 574 18.762 -10.218 -44.512 1.00 44.06 O +HETATM 5619 O HOH D 575 -12.757 -17.378 -47.610 1.00 30.38 O +HETATM 5620 O HOH D 576 11.478 -37.385 -50.342 1.00 36.45 O +HETATM 5621 O HOH D 577 19.627 -17.916 -54.576 1.00 26.97 O +HETATM 5622 O HOH D 578 1.906 -12.892 -43.857 1.00 13.68 O +HETATM 5623 O HOH D 579 15.364 -31.441 -44.269 1.00 24.20 O +HETATM 5624 O HOH D 580 10.749 -10.443 -41.382 1.00 31.43 O +HETATM 5625 O HOH D 581 7.508 -16.805 -35.030 1.00 35.45 O +HETATM 5626 O HOH D 582 12.282 -10.713 -39.250 1.00 45.19 O +HETATM 5627 O HOH D 583 12.034 -30.970 -59.849 1.00 32.30 O +HETATM 5628 O HOH D 584 -2.880 -15.445 -46.803 1.00 25.48 O +HETATM 5629 O HOH D 585 -7.130 -34.339 -49.960 1.00 38.83 O +HETATM 5630 O HOH D 586 -2.478 -34.678 -52.009 1.00 27.20 O +HETATM 5631 O HOH D 587 6.692 -34.764 -41.002 1.00 37.35 O +HETATM 5632 O HOH D 588 21.344 -10.003 -43.837 1.00 28.46 O +HETATM 5633 O HOH D 589 -0.187 -34.401 -53.394 1.00 30.39 O +HETATM 5634 O HOH D 590 8.000 -35.639 -47.320 1.00 37.78 O +HETATM 5635 O HOH D 591 -5.264 -15.922 -73.330 1.00 26.57 O +HETATM 5636 O HOH D 592 13.760 -12.910 -42.973 1.00 26.63 O +HETATM 5637 O HOH D 593 -11.213 -20.948 -43.788 1.00 35.55 O +HETATM 5638 O HOH D 594 -7.657 -32.111 -53.599 1.00 32.14 O +HETATM 5639 O HOH D 595 23.306 -13.699 -46.873 1.00 34.68 O +HETATM 5640 O HOH D 596 7.095 -6.166 -51.949 1.00 29.42 O +HETATM 5641 O HOH D 597 10.766 -24.389 -33.042 1.00 35.00 O +HETATM 5642 O HOH D 598 9.497 -35.253 -44.174 1.00 29.18 O +HETATM 5643 O HOH D 599 7.193 -36.245 -38.189 1.00 42.26 O +HETATM 5644 O HOH E 501 -20.343 3.616 -38.996 1.00 21.01 O +HETATM 5645 O HOH E 502 -0.990 9.630 -44.533 1.00 22.86 O +HETATM 5646 O HOH E 503 -6.519 33.009 -54.070 1.00 34.64 O +HETATM 5647 O HOH E 504 -4.931 29.705 -50.829 1.00 17.04 O +HETATM 5648 O HOH E 505 -26.288 14.880 -39.320 1.00 39.84 O +HETATM 5649 O HOH E 506 7.267 32.191 -41.267 1.00 33.03 O +HETATM 5650 O HOH E 507 -23.897 9.132 -39.935 1.00 16.01 O +HETATM 5651 O HOH E 508 -26.230 12.408 -38.714 1.00 27.19 O +HETATM 5652 O HOH E 509 -19.573 26.228 -39.144 1.00 23.44 O +HETATM 5653 O HOH E 510 -23.943 7.802 -43.899 1.00 38.55 O +HETATM 5654 O HOH E 511 -27.662 10.848 -60.990 1.00 32.89 O +HETATM 5655 O HOH E 512 -28.923 14.368 -45.428 1.00 19.86 O +HETATM 5656 O HOH E 513 -25.251 21.751 -43.506 1.00 25.40 O +HETATM 5657 O HOH E 514 -5.908 23.530 -40.207 1.00 38.08 O +HETATM 5658 O HOH E 515 -3.211 14.305 -31.901 1.00 33.19 O +HETATM 5659 O HOH E 516 -15.077 16.721 -59.823 1.00 19.78 O +HETATM 5660 O HOH E 517 -5.606 4.711 -35.765 1.00 27.82 O +HETATM 5661 O HOH E 518 -25.149 18.480 -41.261 1.00 18.59 O +HETATM 5662 O HOH E 519 -19.783 18.942 -38.077 1.00 12.58 O +HETATM 5663 O HOH E 520 -24.375 24.326 -43.202 1.00 33.71 O +HETATM 5664 O HOH E 521 -9.980 6.223 -29.584 1.00 15.95 O +HETATM 5665 O HOH E 522 -3.429 32.710 -48.409 1.00 30.67 O +HETATM 5666 O HOH E 523 -20.217 12.836 -58.167 1.00 24.50 O +HETATM 5667 O HOH E 524 0.038 22.247 -59.522 1.00 9.64 O +HETATM 5668 O HOH E 525 -19.929 7.117 -57.007 1.00 34.80 O +HETATM 5669 O HOH E 526 -15.232 17.435 -33.038 1.00 25.50 O +HETATM 5670 O HOH E 527 -9.644 1.552 -35.761 1.00 23.27 O +HETATM 5671 O HOH E 528 -30.769 13.247 -52.725 1.00 22.91 O +HETATM 5672 O HOH E 529 -30.360 16.059 -47.443 1.00 20.89 O +HETATM 5673 O HOH E 530 4.282 27.315 -38.218 1.00 22.43 O +HETATM 5674 O HOH E 531 -9.268 26.617 -56.913 1.00 26.62 O +HETATM 5675 O HOH E 532 -3.169 25.120 -58.340 1.00 11.13 O +HETATM 5676 O HOH E 533 -13.031 24.216 -59.388 1.00 26.21 O +HETATM 5677 O HOH E 534 -4.464 6.109 -37.910 1.00 24.10 O +HETATM 5678 O HOH E 535 1.541 34.472 -31.831 1.00 33.09 O +HETATM 5679 O HOH E 536 -13.951 9.980 -57.150 1.00 15.60 O +HETATM 5680 O HOH E 537 -23.137 18.841 -60.699 1.00 30.07 O +HETATM 5681 O HOH E 538 -2.318 32.616 -52.814 1.00 16.99 O +HETATM 5682 O HOH E 539 -20.994 7.243 -53.911 1.00 17.70 O +HETATM 5683 O HOH E 540 -13.194 3.108 -44.952 1.00 33.19 O +HETATM 5684 O HOH E 541 -17.963 20.851 -31.667 1.00 31.69 O +HETATM 5685 O HOH E 542 -20.807 11.091 -30.015 1.00 25.17 O +HETATM 5686 O HOH E 543 -18.947 2.070 -47.957 1.00 37.22 O +HETATM 5687 O HOH E 544 -28.132 8.249 -55.414 1.00 38.61 O +HETATM 5688 O AHOH E 545 -26.382 8.574 -48.626 0.50 4.01 O +HETATM 5689 O BHOH E 545 -28.634 7.967 -48.974 0.50 15.54 O +HETATM 5690 O AHOH E 546 3.654 33.087 -36.354 0.60 16.45 O +HETATM 5691 O BHOH E 546 3.408 32.379 -34.538 0.40 11.27 O +HETATM 5692 O HOH E 547 -15.543 2.202 -44.064 1.00 32.12 O +HETATM 5693 O HOH E 548 -1.892 8.037 -41.283 1.00 23.23 O +HETATM 5694 O HOH E 549 -4.598 34.362 -55.029 1.00 32.71 O +HETATM 5695 O HOH E 550 -5.456 19.158 -34.768 1.00 40.56 O +HETATM 5696 O HOH E 551 -13.248 6.190 -51.680 1.00 18.28 O +HETATM 5697 O HOH E 552 -14.770 -0.840 -37.099 1.00 31.40 O +HETATM 5698 O HOH E 553 -14.421 29.086 -45.193 1.00 32.20 O +HETATM 5699 O HOH E 554 -18.841 11.900 -31.487 1.00 18.90 O +HETATM 5700 O HOH E 555 -2.234 11.343 -53.693 1.00 20.10 O +HETATM 5701 O HOH E 556 -10.859 22.988 -32.941 1.00 28.33 O +HETATM 5702 O HOH E 557 -12.107 3.417 -29.460 1.00 12.19 O +HETATM 5703 O HOH E 558 -30.513 12.302 -44.384 1.00 32.43 O +HETATM 5704 O HOH E 559 1.213 17.236 -60.116 1.00 8.94 O +HETATM 5705 O HOH E 560 -0.378 19.437 -59.628 1.00 14.34 O +HETATM 5706 O HOH E 561 -8.399 17.706 -29.824 1.00 33.48 O +HETATM 5707 O HOH E 562 -14.479 19.426 -60.405 1.00 18.97 O +HETATM 5708 O HOH E 563 -16.558 9.481 -57.596 1.00 25.66 O +HETATM 5709 O HOH E 564 1.325 18.957 -38.087 1.00 19.68 O +HETATM 5710 O HOH E 565 -15.015 14.129 -29.978 1.00 34.45 O +HETATM 5711 O HOH E 566 -28.709 9.779 -58.139 1.00 27.75 O +HETATM 5712 O HOH E 567 -10.687 21.735 -36.079 1.00 18.07 O +HETATM 5713 O HOH E 568 -19.916 0.031 -44.360 1.00 48.01 O +HETATM 5714 O HOH E 569 -24.029 20.155 -64.346 1.00 41.06 O +HETATM 5715 O HOH E 570 3.609 12.750 -49.320 1.00 27.60 O +HETATM 5716 O HOH E 571 -1.035 12.539 -56.694 1.00 18.17 O +HETATM 5717 O HOH E 572 1.133 38.027 -42.079 1.00 29.09 O +HETATM 5718 O HOH E 573 0.975 33.329 -50.954 1.00 22.93 O +HETATM 5719 O HOH E 574 -24.599 13.569 -34.948 1.00 24.32 O +HETATM 5720 O HOH E 575 -11.112 24.617 -57.466 1.00 15.80 O +HETATM 5721 O HOH E 576 -9.750 20.841 -30.365 1.00 26.47 O +HETATM 5722 O HOH E 577 -12.400 13.036 -28.375 1.00 26.42 O +HETATM 5723 O HOH E 578 -22.654 8.625 -32.626 1.00 36.58 O +HETATM 5724 O HOH E 579 -28.744 19.565 -50.968 1.00 31.97 O +HETATM 5725 O HOH E 580 -20.598 28.512 -39.452 1.00 28.83 O +HETATM 5726 O HOH E 581 -15.725 30.345 -31.342 1.00 35.29 O +HETATM 5727 O HOH E 582 1.159 36.508 -44.347 1.00 28.97 O +HETATM 5728 O HOH E 583 -9.106 9.046 -30.042 1.00 14.72 O +HETATM 5729 O HOH E 584 -24.232 11.048 -35.897 1.00 33.82 O +HETATM 5730 O HOH E 585 -24.785 20.999 -46.775 1.00 28.24 O +HETATM 5731 O HOH E 586 -17.162 0.636 -46.005 1.00 31.44 O +HETATM 5732 O HOH E 587 -13.205 32.914 -37.597 1.00 23.42 O +HETATM 5733 O HOH E 588 -9.040 14.320 -24.695 1.00 39.12 O +HETATM 5734 O HOH E 589 -6.763 21.681 -34.284 1.00 29.04 O +HETATM 5735 O HOH E 590 -19.640 4.859 -53.948 1.00 27.80 O +HETATM 5736 O HOH E 591 -1.737 17.325 -31.901 1.00 28.46 O +HETATM 5737 O HOH E 592 -31.790 10.434 -45.901 1.00 38.41 O +HETATM 5738 O HOH E 593 -1.812 22.292 -37.206 1.00 33.02 O +HETATM 5739 O HOH E 594 -3.172 20.061 -34.096 1.00 30.23 O +HETATM 5740 O HOH E 595 -8.904 23.069 -34.757 1.00 20.54 O +HETATM 5741 O HOH E 596 -2.764 12.014 -51.071 1.00 34.29 O +HETATM 5742 O HOH E 597 -23.988 6.956 -48.472 1.00 34.60 O +HETATM 5743 O HOH E 598 -23.302 7.358 -52.396 1.00 30.68 O +HETATM 5744 O HOH E 599 -6.230 9.864 -55.117 1.00 30.25 O +HETATM 5745 O HOH E 600 -7.332 30.835 -48.600 1.00 32.56 O +HETATM 5746 O HOH E 601 -32.309 10.820 -52.340 1.00 26.79 O +HETATM 5747 O HOH E 602 -6.770 9.435 -29.012 1.00 39.62 O +HETATM 5748 O HOH E 603 -11.940 5.129 -49.552 1.00 34.70 O +HETATM 5749 O HOH E 604 -8.795 4.317 -45.902 1.00 44.13 O +HETATM 5750 O HOH E 605 4.616 12.556 -45.398 1.00 48.58 O +HETATM 5751 O HOH E 606 -3.525 9.603 -55.301 1.00 34.61 O +HETATM 5752 O HOH E 607 -17.609 13.654 -30.118 1.00 21.59 O +HETATM 5753 O HOH E 608 -1.410 24.516 -34.503 1.00 32.42 O +HETATM 5754 O HOH E 609 3.797 11.027 -42.790 1.00 32.61 O +HETATM 5755 O HOH E 610 -1.694 7.668 -35.314 1.00 40.92 O +HETATM 5756 O HOH F 501 -9.574 24.771 -60.236 1.00 19.63 O +HETATM 5757 O HOH F 502 -24.085 29.899 -55.085 1.00 39.89 O +HETATM 5758 O HOH F 503 8.384 28.874 -65.184 1.00 16.33 O +HETATM 5759 O HOH F 504 -3.179 34.375 -58.700 1.00 14.16 O +HETATM 5760 O HOH F 505 -12.831 34.563 -59.590 1.00 26.02 O +HETATM 5761 O HOH F 506 8.993 30.616 -59.945 1.00 20.86 O +HETATM 5762 O HOH F 507 -2.088 10.192 -64.937 1.00 29.93 O +HETATM 5763 O HOH F 508 -20.230 24.979 -45.045 1.00 21.78 O +HETATM 5764 O HOH F 509 -8.234 15.816 -69.275 1.00 28.84 O +HETATM 5765 O HOH F 510 -8.953 35.840 -65.306 1.00 30.65 O +HETATM 5766 O HOH F 511 13.915 25.557 -51.679 1.00 34.82 O +HETATM 5767 O HOH F 512 -9.609 20.646 -65.060 1.00 22.59 O +HETATM 5768 O HOH F 513 -1.316 25.612 -66.621 1.00 28.18 O +HETATM 5769 O HOH F 514 -1.694 30.123 -67.185 1.00 13.44 O +HETATM 5770 O HOH F 515 -26.714 20.161 -59.651 1.00 27.56 O +HETATM 5771 O HOH F 516 6.464 17.005 -44.148 1.00 27.92 O +HETATM 5772 O HOH F 517 7.115 21.885 -42.630 1.00 20.69 O +HETATM 5773 O HOH F 518 10.762 31.024 -54.055 1.00 24.49 O +HETATM 5774 O HOH F 519 4.570 35.602 -59.869 1.00 21.26 O +HETATM 5775 O HOH F 520 -6.673 21.987 -70.261 1.00 31.26 O +HETATM 5776 O HOH F 521 -2.204 10.273 -57.389 1.00 21.01 O +HETATM 5777 O HOH F 522 -16.621 14.113 -58.207 1.00 26.03 O +HETATM 5778 O HOH F 523 -21.215 22.584 -65.721 1.00 35.47 O +HETATM 5779 O HOH F 524 5.413 9.446 -66.122 1.00 34.27 O +HETATM 5780 O HOH F 525 13.558 25.964 -38.907 1.00 37.40 O +HETATM 5781 O HOH F 526 10.456 28.808 -60.960 1.00 24.72 O +HETATM 5782 O HOH F 527 11.095 24.323 -60.896 1.00 22.01 O +HETATM 5783 O HOH F 528 -7.702 27.352 -66.637 1.00 25.39 O +HETATM 5784 O HOH F 529 -11.824 10.574 -41.376 1.00 8.94 O +HETATM 5785 O HOH F 530 0.908 20.349 -40.507 1.00 16.01 O +HETATM 5786 O HOH F 531 -7.829 8.900 -53.148 1.00 37.58 O +HETATM 5787 O HOH F 532 -4.017 15.108 -51.213 1.00 12.90 O +HETATM 5788 O HOH F 533 -13.454 26.020 -61.100 1.00 23.84 O +HETATM 5789 O HOH F 534 -27.288 22.691 -60.599 1.00 35.25 O +HETATM 5790 O HOH F 535 -19.702 27.004 -49.838 1.00 24.85 O +HETATM 5791 O HOH F 536 12.690 30.797 -46.524 1.00 21.83 O +HETATM 5792 O HOH F 537 6.338 13.604 -49.733 1.00 21.91 O +HETATM 5793 O HOH F 538 15.801 21.535 -48.256 1.00 26.76 O +HETATM 5794 O HOH F 539 -13.794 19.424 -41.314 1.00 8.22 O +HETATM 5795 O HOH F 540 5.035 24.282 -68.816 1.00 13.21 O +HETATM 5796 O HOH F 541 8.812 19.117 -39.970 1.00 47.13 O +HETATM 5797 O HOH F 542 4.096 18.045 -70.461 1.00 23.04 O +HETATM 5798 O HOH F 543 4.507 15.142 -44.623 1.00 17.44 O +HETATM 5799 O HOH F 544 14.765 16.123 -43.439 1.00 28.17 O +HETATM 5800 O AHOH F 545 -7.710 28.952 -46.092 0.50 4.76 O +HETATM 5801 O BHOH F 545 -7.715 28.945 -44.590 0.50 19.36 O +HETATM 5802 O HOH F 546 0.751 12.659 -74.077 1.00 22.45 O +HETATM 5803 O HOH F 547 -8.553 22.837 -39.289 1.00 13.77 O +HETATM 5804 O HOH F 548 1.483 29.316 -61.230 1.00 9.59 O +HETATM 5805 O HOH F 549 6.013 32.305 -57.991 1.00 25.00 O +HETATM 5806 O HOH F 550 -10.656 11.484 -67.504 1.00 36.41 O +HETATM 5807 O HOH F 551 -5.737 9.553 -48.216 1.00 14.74 O +HETATM 5808 O HOH F 552 11.208 19.511 -47.095 1.00 21.11 O +HETATM 5809 O HOH F 553 -8.672 19.451 -67.645 1.00 30.86 O +HETATM 5810 O HOH F 554 -4.919 9.302 -61.129 1.00 27.01 O +HETATM 5811 O HOH F 555 -14.415 15.695 -62.561 1.00 20.41 O +HETATM 5812 O HOH F 556 15.092 26.318 -41.950 1.00 31.81 O +HETATM 5813 O HOH F 557 -14.260 15.083 -40.839 1.00 10.98 O +HETATM 5814 O HOH F 558 13.349 15.380 -54.678 1.00 23.90 O +HETATM 5815 O HOH F 559 -16.145 25.644 -47.952 1.00 15.31 O +HETATM 5816 O HOH F 560 -7.545 25.872 -69.037 1.00 26.30 O +HETATM 5817 O HOH F 561 -12.153 13.227 -41.332 1.00 13.38 O +HETATM 5818 O HOH F 562 0.159 32.196 -67.347 1.00 21.72 O +HETATM 5819 O HOH F 563 -6.974 13.850 -49.814 1.00 16.49 O +HETATM 5820 O HOH F 564 10.469 32.777 -50.660 1.00 24.31 O +HETATM 5821 O HOH F 565 -6.916 25.664 -63.431 1.00 19.94 O +HETATM 5822 O HOH F 566 -13.396 11.113 -67.851 1.00 35.93 O +HETATM 5823 O HOH F 567 -2.341 13.762 -72.585 1.00 31.84 O +HETATM 5824 O HOH F 568 -7.396 9.146 -45.282 1.00 14.24 O +HETATM 5825 O HOH F 569 -7.791 24.133 -42.113 1.00 27.93 O +HETATM 5826 O HOH F 570 -16.525 28.337 -43.998 1.00 25.82 O +HETATM 5827 O HOH F 571 -23.572 23.391 -47.745 1.00 19.83 O +HETATM 5828 O HOH F 572 4.633 33.610 -54.819 1.00 30.32 O +HETATM 5829 O HOH F 573 15.904 25.057 -45.117 1.00 33.83 O +HETATM 5830 O HOH F 574 6.644 23.359 -70.755 1.00 26.16 O +HETATM 5831 O HOH F 575 11.319 15.421 -64.464 1.00 49.52 O +HETATM 5832 O HOH F 576 -1.592 21.480 -39.961 1.00 14.91 O +HETATM 5833 O HOH F 577 7.107 33.566 -47.534 1.00 35.78 O +HETATM 5834 O HOH F 578 -4.271 18.129 -74.591 1.00 43.35 O +HETATM 5835 O HOH F 579 -6.492 36.751 -57.917 1.00 31.96 O +HETATM 5836 O HOH F 580 -11.359 7.674 -52.806 1.00 25.45 O +HETATM 5837 O AHOH F 581 18.066 28.240 -46.671 0.50 19.48 O +HETATM 5838 O BHOH F 581 17.434 29.836 -47.028 0.50 15.13 O +HETATM 5839 O HOH F 582 -0.349 14.967 -74.833 1.00 29.55 O +HETATM 5840 O HOH F 583 0.970 23.428 -70.491 1.00 29.62 O +HETATM 5841 O HOH F 584 -26.763 25.727 -52.638 1.00 35.10 O +HETATM 5842 O HOH F 585 11.188 18.086 -63.067 1.00 23.07 O +HETATM 5843 O HOH F 586 -4.991 5.085 -61.128 1.00 33.50 O +HETATM 5844 O HOH F 587 9.987 26.574 -64.397 1.00 26.10 O +HETATM 5845 O HOH F 588 -11.681 19.142 -65.734 1.00 36.71 O +HETATM 5846 O HOH F 589 7.139 34.287 -54.472 1.00 30.30 O +HETATM 5847 O HOH F 590 -3.821 36.744 -58.107 1.00 32.33 O +HETATM 5848 O HOH F 591 -22.194 26.660 -49.175 1.00 33.91 O +HETATM 5849 O HOH F 592 11.774 22.191 -50.328 1.00 34.87 O +HETATM 5850 O HOH F 593 3.228 22.192 -70.080 1.00 29.38 O +HETATM 5851 O HOH F 594 -0.346 27.902 -67.112 1.00 26.71 O +HETATM 5852 O HOH F 595 -9.312 25.630 -64.445 1.00 33.10 O +HETATM 5853 O HOH F 596 3.658 13.614 -73.946 1.00 31.91 O +HETATM 5854 O HOH F 597 -9.240 7.169 -51.296 1.00 30.57 O +HETATM 5855 O HOH F 598 -15.523 28.190 -49.202 1.00 41.52 O +HETATM 5856 O HOH F 599 -1.803 10.476 -46.892 1.00 31.32 O +HETATM 5857 O HOH F 600 -13.855 18.306 -64.732 1.00 36.80 O +HETATM 5858 O HOH F 601 6.908 34.349 -59.567 1.00 21.90 O +HETATM 5859 O HOH F 602 -0.027 8.885 -72.056 1.00 23.74 O +HETATM 5860 O HOH F 603 -7.443 10.592 -65.376 1.00 34.99 O +HETATM 5861 O HOH F 604 11.419 31.347 -44.407 1.00 36.54 O +HETATM 5862 O HOH F 605 9.441 34.214 -46.365 1.00 34.93 O +HETATM 5863 O AHOH F 606 5.006 30.983 -74.188 0.50 6.95 O +HETATM 5864 O BHOH F 606 4.339 30.594 -72.474 0.50 14.92 O +HETATM 5865 O HOH F 607 -5.935 2.597 -63.659 1.00 38.22 O +HETATM 5866 O HOH F 608 -14.923 20.413 -62.906 1.00 29.47 O +HETATM 5867 O HOH F 609 -3.480 8.636 -47.411 1.00 26.46 O +MASTER 804 0 9 48 12 0 0 6 5827 6 0 60 +END +HEADER VIRAL PROTEIN 19-APR-20 6WLC +TITLE CRYSTAL STRUCTURE OF NSP15 ENDORIBONUCLEASE FROM SARS COV-2 IN THE +TITLE 2 COMPLEX WITH URIDINE-5'-MONOPHOSPHATE +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: URIDYLATE-SPECIFIC ENDORIBONUCLEASE; +COMPND 3 CHAIN: A, B; +COMPND 4 SYNONYM: NSP15 ENDORIBNUCLEASE; +COMPND 5 EC: 3.1.-.-; +COMPND 6 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: REP, 1A-1B; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_VARIANT: GOLD; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PMCSG53 +KEYWDS SARS CORONA VIRUS 2, ENDORIBONUCLEASE, COVID-19, STRUCTURAL GENOMICS, +KEYWDS 2 CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES, CSGID, VIRAL +KEYWDS 3 PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR Y.KIM,N.MALTSEVA,R.JEDRZEJCZAK,M.ENDRES,C.CHANG,A.GODZIK,K.MICHALSKA, +AUTHOR 2 A.JOACHIMIAK,CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES +AUTHOR 3 (CSGID) +REVDAT 3 10-JUN-20 6WLC 1 COMPND SOURCE REMARK DBREF +REVDAT 3 2 1 SEQADV SEQRES HELIX SHEET +REVDAT 3 3 1 SITE ATOM +REVDAT 2 06-MAY-20 6WLC 1 COMPND SOURCE DBREF SEQADV +REVDAT 1 29-APR-20 6WLC 0 +JRNL AUTH Y.KIM,N.MALTSEVA,R.JEDRZEJCZAK,M.ENDRES,A.GODZIK, +JRNL AUTH 2 K.MICHALSKA,A.JOACHIMIAK, +JRNL AUTH 3 CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS DISEASES +JRNL AUTH 4 (CSGID) +JRNL TITL CRYSTAL STRUCTURE OF NSP15 ENDORIBONUCLEASE FROM SARS COV-2 +JRNL TITL 2 IN THE COMPLEX WITH URIDINE-5'-MONOPHOSPHATE +JRNL REF TO BE PUBLISHED +JRNL REFN +REMARK 2 +REMARK 2 RESOLUTION. 1.82 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2 +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.82 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.63 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 +REMARK 3 NUMBER OF REFLECTIONS : 129762 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.172 +REMARK 3 R VALUE (WORKING SET) : 0.170 +REMARK 3 FREE R VALUE : 0.195 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.940 +REMARK 3 FREE R VALUE TEST SET COUNT : 6406 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 40.6300 - 5.6500 1.00 4244 204 0.1544 0.1847 +REMARK 3 2 5.6400 - 4.4800 1.00 4150 224 0.1334 0.1599 +REMARK 3 3 4.4800 - 3.9200 1.00 4156 216 0.1334 0.1510 +REMARK 3 4 3.9200 - 3.5600 1.00 4144 223 0.1550 0.1732 +REMARK 3 5 3.5600 - 3.3000 1.00 4077 256 0.1686 0.1945 +REMARK 3 6 3.3000 - 3.1100 1.00 4136 248 0.1773 0.2097 +REMARK 3 7 3.1100 - 2.9500 1.00 4137 204 0.1824 0.2043 +REMARK 3 8 2.9500 - 2.8200 1.00 4107 237 0.1910 0.2204 +REMARK 3 9 2.8200 - 2.7200 1.00 4130 216 0.1821 0.2067 +REMARK 3 10 2.7200 - 2.6200 1.00 4145 196 0.1809 0.1856 +REMARK 3 11 2.6200 - 2.5400 1.00 4132 193 0.1797 0.2092 +REMARK 3 12 2.5400 - 2.4700 1.00 4166 194 0.1787 0.1981 +REMARK 3 13 2.4700 - 2.4000 1.00 4150 198 0.1777 0.2204 +REMARK 3 14 2.4000 - 2.3400 1.00 4115 193 0.1769 0.1858 +REMARK 3 15 2.3400 - 2.2900 1.00 4086 224 0.1745 0.2142 +REMARK 3 16 2.2900 - 2.2400 1.00 4143 209 0.1810 0.2025 +REMARK 3 17 2.2400 - 2.2000 1.00 4148 193 0.1869 0.2160 +REMARK 3 18 2.2000 - 2.1600 1.00 4127 192 0.1910 0.2372 +REMARK 3 19 2.1600 - 2.1200 1.00 4145 192 0.2006 0.2209 +REMARK 3 20 2.1200 - 2.0800 1.00 4077 255 0.2078 0.2345 +REMARK 3 21 2.0800 - 2.0500 1.00 4114 200 0.2077 0.2559 +REMARK 3 22 2.0500 - 2.0200 1.00 4130 207 0.2133 0.2283 +REMARK 3 23 2.0200 - 1.9900 1.00 4136 186 0.2218 0.2502 +REMARK 3 24 1.9900 - 1.9600 1.00 4072 243 0.2340 0.2769 +REMARK 3 25 1.9600 - 1.9300 1.00 4129 227 0.2542 0.2886 +REMARK 3 26 1.9300 - 1.9100 1.00 4084 242 0.2666 0.3022 +REMARK 3 27 1.9100 - 1.8800 1.00 4028 231 0.2845 0.3090 +REMARK 3 28 1.8800 - 1.8600 0.99 4116 193 0.3082 0.3190 +REMARK 3 29 1.8600 - 1.8400 0.97 3954 239 0.3348 0.3427 +REMARK 3 30 1.8400 - 1.8200 0.94 3878 171 0.3524 0.3684 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.233 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.770 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 38.46 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 48.77 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.006 5946 +REMARK 3 ANGLE : 0.762 8068 +REMARK 3 CHIRALITY : 0.057 917 +REMARK 3 PLANARITY : 0.005 1038 +REMARK 3 DIHEDRAL : 19.102 2202 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 10 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 0 THROUGH 197 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 60.6565 -23.4994 -14.5239 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2680 T22: 0.2532 +REMARK 3 T33: 0.4518 T12: 0.0237 +REMARK 3 T13: 0.0121 T23: 0.0066 +REMARK 3 L TENSOR +REMARK 3 L11: 1.2443 L22: 1.6673 +REMARK 3 L33: 1.1331 L12: 0.6311 +REMARK 3 L13: -0.5173 L23: -0.6836 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0875 S12: -0.0088 S13: 0.3807 +REMARK 3 S21: 0.0640 S22: 0.0664 S23: 0.2953 +REMARK 3 S31: -0.1897 S32: -0.1489 S33: -0.1569 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 198 THROUGH 225 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 79.3562 -24.2578 -43.9860 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5200 T22: 0.2282 +REMARK 3 T33: 0.3525 T12: -0.0055 +REMARK 3 T13: -0.0492 T23: -0.0198 +REMARK 3 L TENSOR +REMARK 3 L11: 8.4635 L22: 4.9275 +REMARK 3 L33: 6.7516 L12: 0.1418 +REMARK 3 L13: -0.6752 L23: -0.1552 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2419 S12: 0.6921 S13: -0.6218 +REMARK 3 S21: -0.7841 S22: 0.1189 S23: 0.1936 +REMARK 3 S31: 1.1396 S32: -0.0388 S33: 0.1612 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 226 THROUGH 309 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 87.0133 -24.4001 -33.3291 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3961 T22: 0.2537 +REMARK 3 T33: 0.3999 T12: -0.0056 +REMARK 3 T13: 0.0389 T23: 0.0169 +REMARK 3 L TENSOR +REMARK 3 L11: 2.4783 L22: 1.9214 +REMARK 3 L33: 1.4309 L12: -1.1973 +REMARK 3 L13: -0.1535 L23: -0.1467 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0322 S12: 0.0911 S13: -0.0066 +REMARK 3 S21: -0.2804 S22: 0.0199 S23: -0.0549 +REMARK 3 S31: 0.1349 S32: 0.0682 S33: 0.0141 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 310 THROUGH 347 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 89.1195 -10.1401 -29.9023 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3600 T22: 0.2766 +REMARK 3 T33: 0.5178 T12: 0.0177 +REMARK 3 T13: 0.0123 T23: 0.0237 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2991 L22: 3.1567 +REMARK 3 L33: 2.6738 L12: 1.4659 +REMARK 3 L13: -2.0420 L23: -0.5843 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1039 S12: -0.1447 S13: 0.6285 +REMARK 3 S21: -0.0370 S22: 0.0716 S23: -0.4015 +REMARK 3 S31: 0.1212 S32: 0.2783 S33: -0.1412 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 0 THROUGH 38 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 91.3470 -30.9709 7.7388 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2429 T22: 0.2988 +REMARK 3 T33: 0.3299 T12: 0.0238 +REMARK 3 T13: -0.0119 T23: -0.0354 +REMARK 3 L TENSOR +REMARK 3 L11: 4.6851 L22: 4.1834 +REMARK 3 L33: 5.3026 L12: 1.4750 +REMARK 3 L13: 0.7913 L23: 2.1765 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0644 S12: 0.1015 S13: -0.1060 +REMARK 3 S21: 0.0197 S22: 0.1959 S23: -0.3951 +REMARK 3 S31: -0.1734 S32: 0.3588 S33: -0.1575 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 39 THROUGH 183 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 75.2287 -16.1678 15.7649 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2782 T22: 0.2345 +REMARK 3 T33: 0.3555 T12: -0.0094 +REMARK 3 T13: -0.0230 T23: -0.0272 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9910 L22: 1.7041 +REMARK 3 L33: 1.2029 L12: -0.4786 +REMARK 3 L13: -0.4289 L23: 0.6955 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0109 S12: -0.0311 S13: 0.2012 +REMARK 3 S21: 0.0613 S22: 0.0506 S23: -0.0019 +REMARK 3 S31: -0.0898 S32: 0.0665 S33: -0.0434 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 184 THROUGH 203 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 63.6053 -15.3790 27.1295 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4406 T22: 0.2994 +REMARK 3 T33: 0.4647 T12: 0.0051 +REMARK 3 T13: -0.0123 T23: -0.0771 +REMARK 3 L TENSOR +REMARK 3 L11: 1.7002 L22: 7.6063 +REMARK 3 L33: 4.4337 L12: 1.2574 +REMARK 3 L13: -0.8609 L23: -6.2095 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2347 S12: -0.2413 S13: 0.2167 +REMARK 3 S21: 0.1330 S22: 0.0945 S23: 0.4931 +REMARK 3 S31: -0.0088 S32: 0.0726 S33: -0.2332 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 204 THROUGH 236 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 56.1311 -28.0222 46.0494 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8541 T22: 0.5493 +REMARK 3 T33: 0.4170 T12: -0.0563 +REMARK 3 T13: 0.1570 T23: -0.0304 +REMARK 3 L TENSOR +REMARK 3 L11: 5.5874 L22: 3.9222 +REMARK 3 L33: 3.7258 L12: 1.0542 +REMARK 3 L13: 0.7431 L23: 0.7462 +REMARK 3 S TENSOR +REMARK 3 S11: 0.2400 S12: -1.0418 S13: 0.0599 +REMARK 3 S21: 1.4317 S22: -0.2297 S23: 0.4963 +REMARK 3 S31: 0.0991 S32: -0.2396 S33: 0.0100 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 237 THROUGH 309 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 56.6054 -34.2534 32.0287 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4147 T22: 0.3342 +REMARK 3 T33: 0.3399 T12: -0.0289 +REMARK 3 T13: 0.0643 T23: -0.0194 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2398 L22: 4.6747 +REMARK 3 L33: 2.1821 L12: 1.2770 +REMARK 3 L13: -0.5422 L23: -0.3145 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0347 S12: -0.1786 S13: -0.0429 +REMARK 3 S21: 0.3791 S22: -0.0333 S23: 0.0099 +REMARK 3 S31: 0.0969 S32: -0.0112 S33: -0.0087 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 310 THROUGH 347 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 46.0691 -22.0532 30.3950 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4160 T22: 0.4592 +REMARK 3 T33: 0.6476 T12: -0.0233 +REMARK 3 T13: 0.0811 T23: -0.0081 +REMARK 3 L TENSOR +REMARK 3 L11: 7.7480 L22: 5.2307 +REMARK 3 L33: 2.4340 L12: 3.3837 +REMARK 3 L13: -1.3269 L23: -1.7364 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0981 S12: 0.3501 S13: 0.7513 +REMARK 3 S21: 0.1546 S22: 0.4292 S23: 1.2301 +REMARK 3 S31: 0.1514 S32: -0.6421 S33: -0.3095 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6WLC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-APR-20. +REMARK 100 THE DEPOSITION ID IS D_1000248566. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 14-APR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 8.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 19-ID +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97918 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 X 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : HKL-3000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 130237 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.820 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 7.500 +REMARK 200 R MERGE (I) : 0.14700 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 18.8000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.82 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.85 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 6.30 +REMARK 200 R MERGE FOR SHELL (I) : 1.87900 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 1.000 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: HKL-3000, MOLREP +REMARK 200 STARTING MODEL: PDBID 6W01 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 73.99 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.73 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 16 %(W/V) PEG400, 100 MM TRIS PH 8.5, +REMARK 280 200 MM SODIUM ACETATE, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 289K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z +REMARK 290 3555 -X+Y,-X,Z +REMARK 290 4555 -X,-Y,Z+1/2 +REMARK 290 5555 Y,-X+Y,Z+1/2 +REMARK 290 6555 X-Y,X,Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 56.15200 +REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 56.15200 +REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 56.15200 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 33130 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 83110 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -44.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 75.47850 +REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 -130.73260 +REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 150.95700 +REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A -22 +REMARK 465 HIS A -21 +REMARK 465 HIS A -20 +REMARK 465 HIS A -19 +REMARK 465 HIS A -18 +REMARK 465 HIS A -17 +REMARK 465 HIS A -16 +REMARK 465 SER A -15 +REMARK 465 SER A -14 +REMARK 465 GLY A -13 +REMARK 465 VAL A -12 +REMARK 465 ASP A -11 +REMARK 465 LEU A -10 +REMARK 465 GLY A -9 +REMARK 465 THR A -8 +REMARK 465 GLU A -7 +REMARK 465 ASN A -6 +REMARK 465 LEU A -5 +REMARK 465 TYR A -4 +REMARK 465 PHE A -3 +REMARK 465 GLN A -2 +REMARK 465 SER A -1 +REMARK 465 MET B -22 +REMARK 465 HIS B -21 +REMARK 465 HIS B -20 +REMARK 465 HIS B -19 +REMARK 465 HIS B -18 +REMARK 465 HIS B -17 +REMARK 465 HIS B -16 +REMARK 465 SER B -15 +REMARK 465 SER B -14 +REMARK 465 GLY B -13 +REMARK 465 VAL B -12 +REMARK 465 ASP B -11 +REMARK 465 LEU B -10 +REMARK 465 GLY B -9 +REMARK 465 THR B -8 +REMARK 465 GLU B -7 +REMARK 465 ASN B -6 +REMARK 465 LEU B -5 +REMARK 465 TYR B -4 +REMARK 465 PHE B -3 +REMARK 465 GLN B -2 +REMARK 465 SER B -1 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ASN A 0 CG OD1 ND2 +REMARK 470 ASN B 0 CG OD1 ND2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 MET A 1 -138.81 63.57 +REMARK 500 SER A 2 141.93 -170.70 +REMARK 500 SER A 2 113.89 -170.94 +REMARK 500 ASN A 29 -114.38 51.67 +REMARK 500 ASN A 29 52.96 34.41 +REMARK 500 LEU A 249 66.95 65.75 +REMARK 500 MET B 1 -137.53 65.15 +REMARK 500 ASN B 29 -118.89 48.34 +REMARK 500 LEU B 249 64.13 68.35 +REMARK 500 ASP B 297 78.32 -104.94 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue U5P A 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue TRS A 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 404 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 405 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 406 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 407 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 408 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 409 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 410 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue U5P B 401 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue TRS B 402 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 403 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 404 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 405 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 406 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 407 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ACT B 408 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue FMT B 409 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue FMT B 410 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AE3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 411 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 6VWW RELATED DB: PDB +REMARK 900 THE SAME PROTEIN, APP FORM +REMARK 900 RELATED ID: 6W01 RELATED DB: PDB +REMARK 900 THE SAME PROTEIN COMPLEXED WITH CITRATE +DBREF 6WLC A 2 347 UNP P0DTD1 R1AB_SARS2 6453 6798 +DBREF 6WLC B 2 347 UNP P0DTD1 R1AB_SARS2 6453 6798 +SEQADV 6WLC MET A -22 UNP P0DTD1 INITIATING METHIONINE +SEQADV 6WLC HIS A -21 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS A -20 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS A -19 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS A -18 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS A -17 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS A -16 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER A -15 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER A -14 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLY A -13 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC VAL A -12 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASP A -11 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC LEU A -10 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLY A -9 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC THR A -8 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLU A -7 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASN A -6 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC LEU A -5 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC TYR A -4 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC PHE A -3 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLN A -2 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER A -1 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASN A 0 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC MET A 1 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC MET B -22 UNP P0DTD1 INITIATING METHIONINE +SEQADV 6WLC HIS B -21 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS B -20 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS B -19 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS B -18 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS B -17 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC HIS B -16 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER B -15 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER B -14 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLY B -13 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC VAL B -12 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASP B -11 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC LEU B -10 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLY B -9 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC THR B -8 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLU B -7 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASN B -6 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC LEU B -5 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC TYR B -4 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC PHE B -3 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC GLN B -2 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC SER B -1 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC ASN B 0 UNP P0DTD1 EXPRESSION TAG +SEQADV 6WLC MET B 1 UNP P0DTD1 EXPRESSION TAG +SEQRES 1 A 370 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU +SEQRES 2 A 370 GLY THR GLU ASN LEU TYR PHE GLN SER ASN MET SER LEU +SEQRES 3 A 370 GLU ASN VAL ALA PHE ASN VAL VAL ASN LYS GLY HIS PHE +SEQRES 4 A 370 ASP GLY GLN GLN GLY GLU VAL PRO VAL SER ILE ILE ASN +SEQRES 5 A 370 ASN THR VAL TYR THR LYS VAL ASP GLY VAL ASP VAL GLU +SEQRES 6 A 370 LEU PHE GLU ASN LYS THR THR LEU PRO VAL ASN VAL ALA +SEQRES 7 A 370 PHE GLU LEU TRP ALA LYS ARG ASN ILE LYS PRO VAL PRO +SEQRES 8 A 370 GLU VAL LYS ILE LEU ASN ASN LEU GLY VAL ASP ILE ALA +SEQRES 9 A 370 ALA ASN THR VAL ILE TRP ASP TYR LYS ARG ASP ALA PRO +SEQRES 10 A 370 ALA HIS ILE SER THR ILE GLY VAL CYS SER MET THR ASP +SEQRES 11 A 370 ILE ALA LYS LYS PRO THR GLU THR ILE CYS ALA PRO LEU +SEQRES 12 A 370 THR VAL PHE PHE ASP GLY ARG VAL ASP GLY GLN VAL ASP +SEQRES 13 A 370 LEU PHE ARG ASN ALA ARG ASN GLY VAL LEU ILE THR GLU +SEQRES 14 A 370 GLY SER VAL LYS GLY LEU GLN PRO SER VAL GLY PRO LYS +SEQRES 15 A 370 GLN ALA SER LEU ASN GLY VAL THR LEU ILE GLY GLU ALA +SEQRES 16 A 370 VAL LYS THR GLN PHE ASN TYR TYR LYS LYS VAL ASP GLY +SEQRES 17 A 370 VAL VAL GLN GLN LEU PRO GLU THR TYR PHE THR GLN SER +SEQRES 18 A 370 ARG ASN LEU GLN GLU PHE LYS PRO ARG SER GLN MET GLU +SEQRES 19 A 370 ILE ASP PHE LEU GLU LEU ALA MET ASP GLU PHE ILE GLU +SEQRES 20 A 370 ARG TYR LYS LEU GLU GLY TYR ALA PHE GLU HIS ILE VAL +SEQRES 21 A 370 TYR GLY ASP PHE SER HIS SER GLN LEU GLY GLY LEU HIS +SEQRES 22 A 370 LEU LEU ILE GLY LEU ALA LYS ARG PHE LYS GLU SER PRO +SEQRES 23 A 370 PHE GLU LEU GLU ASP PHE ILE PRO MET ASP SER THR VAL +SEQRES 24 A 370 LYS ASN TYR PHE ILE THR ASP ALA GLN THR GLY SER SER +SEQRES 25 A 370 LYS CYS VAL CYS SER VAL ILE ASP LEU LEU LEU ASP ASP +SEQRES 26 A 370 PHE VAL GLU ILE ILE LYS SER GLN ASP LEU SER VAL VAL +SEQRES 27 A 370 SER LYS VAL VAL LYS VAL THR ILE ASP TYR THR GLU ILE +SEQRES 28 A 370 SER PHE MET LEU TRP CYS LYS ASP GLY HIS VAL GLU THR +SEQRES 29 A 370 PHE TYR PRO LYS LEU GLN +SEQRES 1 B 370 MET HIS HIS HIS HIS HIS HIS SER SER GLY VAL ASP LEU +SEQRES 2 B 370 GLY THR GLU ASN LEU TYR PHE GLN SER ASN MET SER LEU +SEQRES 3 B 370 GLU ASN VAL ALA PHE ASN VAL VAL ASN LYS GLY HIS PHE +SEQRES 4 B 370 ASP GLY GLN GLN GLY GLU VAL PRO VAL SER ILE ILE ASN +SEQRES 5 B 370 ASN THR VAL TYR THR LYS VAL ASP GLY VAL ASP VAL GLU +SEQRES 6 B 370 LEU PHE GLU ASN LYS THR THR LEU PRO VAL ASN VAL ALA +SEQRES 7 B 370 PHE GLU LEU TRP ALA LYS ARG ASN ILE LYS PRO VAL PRO +SEQRES 8 B 370 GLU VAL LYS ILE LEU ASN ASN LEU GLY VAL ASP ILE ALA +SEQRES 9 B 370 ALA ASN THR VAL ILE TRP ASP TYR LYS ARG ASP ALA PRO +SEQRES 10 B 370 ALA HIS ILE SER THR ILE GLY VAL CYS SER MET THR ASP +SEQRES 11 B 370 ILE ALA LYS LYS PRO THR GLU THR ILE CYS ALA PRO LEU +SEQRES 12 B 370 THR VAL PHE PHE ASP GLY ARG VAL ASP GLY GLN VAL ASP +SEQRES 13 B 370 LEU PHE ARG ASN ALA ARG ASN GLY VAL LEU ILE THR GLU +SEQRES 14 B 370 GLY SER VAL LYS GLY LEU GLN PRO SER VAL GLY PRO LYS +SEQRES 15 B 370 GLN ALA SER LEU ASN GLY VAL THR LEU ILE GLY GLU ALA +SEQRES 16 B 370 VAL LYS THR GLN PHE ASN TYR TYR LYS LYS VAL ASP GLY +SEQRES 17 B 370 VAL VAL GLN GLN LEU PRO GLU THR TYR PHE THR GLN SER +SEQRES 18 B 370 ARG ASN LEU GLN GLU PHE LYS PRO ARG SER GLN MET GLU +SEQRES 19 B 370 ILE ASP PHE LEU GLU LEU ALA MET ASP GLU PHE ILE GLU +SEQRES 20 B 370 ARG TYR LYS LEU GLU GLY TYR ALA PHE GLU HIS ILE VAL +SEQRES 21 B 370 TYR GLY ASP PHE SER HIS SER GLN LEU GLY GLY LEU HIS +SEQRES 22 B 370 LEU LEU ILE GLY LEU ALA LYS ARG PHE LYS GLU SER PRO +SEQRES 23 B 370 PHE GLU LEU GLU ASP PHE ILE PRO MET ASP SER THR VAL +SEQRES 24 B 370 LYS ASN TYR PHE ILE THR ASP ALA GLN THR GLY SER SER +SEQRES 25 B 370 LYS CYS VAL CYS SER VAL ILE ASP LEU LEU LEU ASP ASP +SEQRES 26 B 370 PHE VAL GLU ILE ILE LYS SER GLN ASP LEU SER VAL VAL +SEQRES 27 B 370 SER LYS VAL VAL LYS VAL THR ILE ASP TYR THR GLU ILE +SEQRES 28 B 370 SER PHE MET LEU TRP CYS LYS ASP GLY HIS VAL GLU THR +SEQRES 29 B 370 PHE TYR PRO LYS LEU GLN +HET U5P A 401 21 +HET TRS A 402 8 +HET EDO A 403 4 +HET ACT A 404 4 +HET EDO A 405 4 +HET EDO A 406 4 +HET EDO A 407 4 +HET EDO A 408 4 +HET EDO A 409 4 +HET SO4 A 410 5 +HET U5P B 401 21 +HET TRS B 402 8 +HET EDO B 403 4 +HET EDO B 404 4 +HET ACT B 405 4 +HET EDO B 406 4 +HET ACT B 407 4 +HET ACT B 408 4 +HET FMT B 409 3 +HET FMT B 410 3 +HET EDO B 411 4 +HETNAM U5P URIDINE-5'-MONOPHOSPHATE +HETNAM TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL +HETNAM EDO 1,2-ETHANEDIOL +HETNAM ACT ACETATE ION +HETNAM SO4 SULFATE ION +HETNAM FMT FORMIC ACID +HETSYN TRS TRIS BUFFER +HETSYN EDO ETHYLENE GLYCOL +FORMUL 3 U5P 2(C9 H13 N2 O9 P) +FORMUL 4 TRS 2(C4 H12 N O3 1+) +FORMUL 5 EDO 10(C2 H6 O2) +FORMUL 6 ACT 4(C2 H3 O2 1-) +FORMUL 12 SO4 O4 S 2- +FORMUL 21 FMT 2(C H2 O2) +FORMUL 24 HOH *486(H2 O) +HELIX 1 AA1 SER A 2 GLY A 14 1 13 +HELIX 2 AA2 PRO A 51 LYS A 61 1 11 +HELIX 3 AA3 GLU A 69 LEU A 76 1 8 +HELIX 4 AA4 GLU A 114 ALA A 118 5 5 +HELIX 5 AA5 GLY A 130 ALA A 138 1 9 +HELIX 6 AA6 SER A 208 LEU A 217 1 10 +HELIX 7 AA7 ALA A 218 TYR A 226 1 9 +HELIX 8 AA8 ALA A 232 VAL A 237 1 6 +HELIX 9 AA9 LEU A 251 SER A 262 1 12 +HELIX 10 AB1 LEU A 299 LYS A 308 1 10 +HELIX 11 AB2 SER B 2 GLY B 14 1 13 +HELIX 12 AB3 PRO B 51 LYS B 61 1 11 +HELIX 13 AB4 GLU B 69 LEU B 76 1 8 +HELIX 14 AB5 GLU B 114 ALA B 118 5 5 +HELIX 15 AB6 GLY B 130 ALA B 138 1 9 +HELIX 16 AB7 SER B 208 LEU B 217 1 10 +HELIX 17 AB8 ALA B 218 TYR B 226 1 9 +HELIX 18 AB9 ALA B 232 VAL B 237 1 6 +HELIX 19 AC1 LEU B 251 SER B 262 1 12 +HELIX 20 AC2 LEU B 299 SER B 309 1 11 +SHEET 1 AA1 3 VAL A 25 ILE A 28 0 +SHEET 2 AA1 3 THR A 31 VAL A 36 -1 O TYR A 33 N SER A 26 +SHEET 3 AA1 3 VAL A 39 GLU A 45 -1 O VAL A 39 N VAL A 36 +SHEET 1 AA2 5 ILE A 80 ALA A 81 0 +SHEET 2 AA2 5 VAL A 122 ASP A 125 1 O PHE A 123 N ILE A 80 +SHEET 3 AA2 5 GLY A 141 THR A 145 1 O VAL A 142 N PHE A 124 +SHEET 4 AA2 5 ASN A 178 VAL A 183 -1 O ASN A 178 N THR A 145 +SHEET 5 AA2 5 SER A 155 VAL A 156 -1 N SER A 155 O TYR A 179 +SHEET 1 AA3 5 ILE A 80 ALA A 81 0 +SHEET 2 AA3 5 VAL A 122 ASP A 125 1 O PHE A 123 N ILE A 80 +SHEET 3 AA3 5 GLY A 141 THR A 145 1 O VAL A 142 N PHE A 124 +SHEET 4 AA3 5 ASN A 178 VAL A 183 -1 O ASN A 178 N THR A 145 +SHEET 5 AA3 5 VAL A 186 VAL A 187 -1 O VAL A 186 N VAL A 183 +SHEET 1 AA4 2 TRP A 87 ASP A 88 0 +SHEET 2 AA4 2 ALA A 93 PRO A 94 -1 O ALA A 93 N ASP A 88 +SHEET 1 AA5 2 THR A 99 ILE A 100 0 +SHEET 2 AA5 2 ASP A 107 ALA A 109 1 O ILE A 108 N THR A 99 +SHEET 1 AA6 2 ALA A 161 LEU A 163 0 +SHEET 2 AA6 2 VAL A 166 LEU A 168 -1 O VAL A 166 N LEU A 163 +SHEET 1 AA7 3 PHE A 264 GLU A 267 0 +SHEET 2 AA7 3 LYS A 277 ASP A 283 -1 O THR A 282 N GLU A 265 +SHEET 3 AA7 3 SER A 289 VAL A 295 -1 O VAL A 295 N LYS A 277 +SHEET 1 AA8 3 SER A 316 ILE A 323 0 +SHEET 2 AA8 3 THR A 326 LYS A 335 -1 O PHE A 330 N VAL A 319 +SHEET 3 AA8 3 HIS A 338 PRO A 344 -1 O GLU A 340 N TRP A 333 +SHEET 1 AA9 3 VAL B 25 ILE B 28 0 +SHEET 2 AA9 3 THR B 31 VAL B 36 -1 O TYR B 33 N SER B 26 +SHEET 3 AA9 3 VAL B 39 GLU B 45 -1 O VAL B 39 N VAL B 36 +SHEET 1 AB1 5 ILE B 80 ALA B 81 0 +SHEET 2 AB1 5 VAL B 122 ASP B 125 1 O PHE B 123 N ILE B 80 +SHEET 3 AB1 5 GLY B 141 THR B 145 1 O VAL B 142 N PHE B 124 +SHEET 4 AB1 5 ASN B 178 VAL B 183 -1 O ASN B 178 N THR B 145 +SHEET 5 AB1 5 SER B 155 VAL B 156 -1 N SER B 155 O TYR B 179 +SHEET 1 AB2 5 ILE B 80 ALA B 81 0 +SHEET 2 AB2 5 VAL B 122 ASP B 125 1 O PHE B 123 N ILE B 80 +SHEET 3 AB2 5 GLY B 141 THR B 145 1 O VAL B 142 N PHE B 124 +SHEET 4 AB2 5 ASN B 178 VAL B 183 -1 O ASN B 178 N THR B 145 +SHEET 5 AB2 5 VAL B 186 VAL B 187 -1 O VAL B 186 N VAL B 183 +SHEET 1 AB3 2 TRP B 87 ASP B 88 0 +SHEET 2 AB3 2 ALA B 93 PRO B 94 -1 O ALA B 93 N ASP B 88 +SHEET 1 AB4 2 THR B 99 ILE B 100 0 +SHEET 2 AB4 2 ASP B 107 ALA B 109 1 O ILE B 108 N THR B 99 +SHEET 1 AB5 2 ALA B 161 LEU B 163 0 +SHEET 2 AB5 2 VAL B 166 LEU B 168 -1 O VAL B 166 N LEU B 163 +SHEET 1 AB6 3 PHE B 264 GLU B 267 0 +SHEET 2 AB6 3 LYS B 277 ASP B 283 -1 O THR B 282 N GLU B 265 +SHEET 3 AB6 3 SER B 289 VAL B 295 -1 O VAL B 295 N LYS B 277 +SHEET 1 AB7 3 SER B 316 ILE B 323 0 +SHEET 2 AB7 3 THR B 326 LYS B 335 -1 O PHE B 330 N VAL B 319 +SHEET 3 AB7 3 HIS B 338 PRO B 344 -1 O GLU B 340 N TRP B 333 +SITE 1 AC1 10 HIS A 250 LYS A 290 VAL A 292 CYS A 293 +SITE 2 AC1 10 SER A 294 TYR A 343 LEU A 346 HOH A 540 +SITE 3 AC1 10 HOH A 646 HOH A 655 +SITE 1 AC2 5 PHE A 44 GLU A 45 ASP A 92 HOH A 509 +SITE 2 AC2 5 HOH A 661 +SITE 1 AC3 9 ASN A 0 ASN A 53 GLU A 57 CYS A 103 +SITE 2 AC3 9 SER A 104 MET A 105 GLU B 4 PRO B 24 +SITE 3 AC3 9 VAL B 25 +SITE 1 AC4 2 GLU A 340 HOH A 646 +SITE 1 AC5 3 ASN A 200 LEU A 201 TYR A 279 +SITE 1 AC6 5 ASN A 74 VAL A 78 ASP A 79 HOH A 511 +SITE 2 AC6 5 HOH A 533 +SITE 1 AC7 6 LEU A 312 SER A 313 VAL A 314 LYS A 335 +SITE 2 AC7 6 ASP A 336 GLY A 337 +SITE 1 AC8 5 GLU A 69 VAL A 70 TYR A 89 LYS A 90 +SITE 2 AC8 5 ASP A 273 +SITE 1 AC9 4 ASN A 75 LEU A 76 LYS A 181 TYR A 325 +SITE 1 AD1 7 GLU A 229 GLY A 230 TYR A 231 GLY A 337 +SITE 2 AD1 7 HIS A 338 HOH A 513 HOH A 688 +SITE 1 AD2 9 HIS B 250 LYS B 290 VAL B 292 CYS B 293 +SITE 2 AD2 9 SER B 294 TYR B 343 LEU B 346 HOH B 592 +SITE 3 AD2 9 HOH B 660 +SITE 1 AD3 7 PHE B 44 GLU B 45 TRP B 59 ASP B 92 +SITE 2 AD3 7 FMT B 410 EDO B 411 HOH B 543 +SITE 1 AD4 8 LYS A 320 VAL A 321 THR A 322 GLU A 327 +SITE 2 AD4 8 VAL B 149 LYS B 150 GLY B 151 HOH B 692 +SITE 1 AD5 4 SER B 155 VAL B 156 GLU B 192 THR B 193 +SITE 1 AD6 7 LEU B 312 SER B 313 VAL B 314 VAL B 315 +SITE 2 AD6 7 LYS B 335 ASP B 336 GLY B 337 +SITE 1 AD7 5 GLU B 192 LYS B 320 THR B 322 GLU B 327 +SITE 2 AD7 5 HOH B 681 +SITE 1 AD8 4 GLU B 146 LYS B 174 GLN B 176 ASN B 178 +SITE 1 AD9 7 GLU A 192 GLY B 126 THR B 145 GLY B 147 +SITE 2 AD9 7 SER B 148 VAL B 149 HOH B 571 +SITE 1 AE1 2 GLU B 42 HOH B 643 +SITE 1 AE2 5 ASP B 92 TRS B 402 EDO B 411 HOH B 513 +SITE 2 AE2 5 HOH B 537 +SITE 1 AE3 3 GLU B 45 TRS B 402 FMT B 410 +CRYST1 150.957 150.957 112.304 90.00 90.00 120.00 P 63 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.006624 0.003825 0.000000 0.00000 +SCALE2 0.000000 0.007649 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.008904 0.00000 +ATOM 1 N AASN A 0 46.055 -31.384 -2.121 0.56 74.44 N +ANISOU 1 N AASN A 0 8134 9188 10962 308 1181 100 N +ATOM 2 N BASN A 0 54.569 -29.955 2.502 0.44 35.82 N +ANISOU 2 N BASN A 0 4303 4313 4995 -96 1093 -589 N +ATOM 3 CA AASN A 0 47.039 -31.759 -1.112 0.56 67.29 C +ANISOU 3 CA AASN A 0 7396 8303 9868 245 1204 -12 C +ATOM 4 CA BASN A 0 53.212 -30.170 2.033 0.44 52.71 C +ANISOU 4 CA BASN A 0 6315 6433 7280 -18 1156 -519 C +ATOM 5 C AASN A 0 48.291 -32.360 -1.756 0.56 67.28 C +ANISOU 5 C AASN A 0 7482 8338 9744 185 1024 -23 C +ATOM 6 C BASN A 0 53.191 -30.887 0.686 0.44 54.29 C +ANISOU 6 C BASN A 0 6406 6659 7564 15 1009 -410 C +ATOM 7 O AASN A 0 48.238 -33.389 -2.432 0.56 67.38 O +ANISOU 7 O AASN A 0 7454 8405 9742 143 897 47 O +ATOM 8 O BASN A 0 54.212 -31.399 0.232 0.44 64.76 O +ANISOU 8 O BASN A 0 7762 8021 8824 -22 872 -390 O +ATOM 9 CB AASN A 0 46.429 -32.729 -0.114 0.56 70.09 C +ANISOU 9 CB AASN A 0 7747 8717 10166 199 1280 -6 C +ATOM 10 CB BASN A 0 52.469 -28.846 1.944 0.44 58.28 C +ANISOU 10 CB BASN A 0 6992 7032 8121 56 1305 -560 C +ATOM 11 N AMET A 1 49.421 -31.700 -1.533 0.56 68.09 N +ANISOU 11 N AMET A 1 7705 8404 9761 178 1021 -112 N +ATOM 12 N BMET A 1 52.023 -30.895 0.054 0.44 56.96 N +ANISOU 12 N BMET A 1 6617 6975 8048 80 1042 -338 N +ATOM 13 CA AMET A 1 50.680 -32.088 -2.148 0.56 62.19 C +ANISOU 13 CA AMET A 1 7033 7680 8916 133 869 -122 C +ATOM 14 CA BMET A 1 51.748 -31.651 -1.184 0.44 60.59 C +ANISOU 14 CA BMET A 1 6973 7465 8584 97 912 -231 C +ATOM 15 C AMET A 1 51.289 -33.284 -1.414 0.56 56.82 C +ANISOU 15 C AMET A 1 6437 7070 8082 56 826 -142 C +ATOM 16 C BMET A 1 51.897 -33.140 -0.849 0.44 56.63 C +ANISOU 16 C BMET A 1 6490 7047 7979 32 843 -195 C +ATOM 17 O AMET A 1 51.129 -33.431 -0.199 0.56 52.07 O +ANISOU 17 O AMET A 1 5888 6489 7408 29 925 -188 O +ATOM 18 O BMET A 1 51.445 -33.568 0.224 0.44 56.40 O +ANISOU 18 O BMET A 1 6484 7051 7894 5 931 -212 O +ATOM 19 CB AMET A 1 51.634 -30.891 -2.138 0.56 65.08 C +ANISOU 19 CB AMET A 1 7485 7981 9262 150 887 -202 C +ATOM 20 CB BMET A 1 52.607 -31.158 -2.333 0.44 61.53 C +ANISOU 20 CB BMET A 1 7099 7551 8730 113 799 -220 C +ATOM 21 CG AMET A 1 50.954 -29.565 -2.520 0.56 69.81 C +ANISOU 21 CG AMET A 1 8015 8491 10017 234 979 -194 C +ATOM 22 CG BMET A 1 51.850 -30.291 -3.332 0.44 60.57 C +ANISOU 22 CG BMET A 1 6871 7368 8775 189 812 -163 C +ATOM 23 SD AMET A 1 49.676 -29.003 -1.359 0.56 77.52 S +ANISOU 23 SD AMET A 1 8954 9423 11075 283 1207 -226 S +ATOM 24 SD BMET A 1 51.835 -30.959 -5.011 0.44 47.05 S +ANISOU 24 SD BMET A 1 5077 5689 7112 186 636 -50 S +ATOM 25 CE AMET A 1 48.431 -28.358 -2.475 0.56 74.36 C +ANISOU 25 CE AMET A 1 8367 8971 10917 386 1223 -101 C +ATOM 26 CE BMET A 1 51.275 -32.652 -4.721 0.44 47.37 C +ANISOU 26 CE BMET A 1 5086 5818 7093 126 593 0 C +ATOM 27 N ASER A 2 51.995 -34.142 -2.161 0.56 53.15 N +ANISOU 27 N ASER A 2 5987 6638 7569 20 684 -102 N +ATOM 28 N BSER A 2 52.508 -33.944 -1.723 0.44 50.90 N +ANISOU 28 N BSER A 2 5760 6351 7228 8 699 -145 N +ATOM 29 CA ASER A 2 52.458 -35.411 -1.604 0.56 44.26 C +ANISOU 29 CA ASER A 2 4919 5571 6327 -44 639 -94 C +ATOM 30 CA BSER A 2 52.481 -35.395 -1.563 0.44 44.76 C +ANISOU 30 CA BSER A 2 4986 5635 6387 -44 641 -96 C +ATOM 31 C ASER A 2 53.423 -36.103 -2.562 0.56 39.48 C +ANISOU 31 C ASER A 2 4340 4976 5687 -67 497 -61 C +ATOM 32 C BSER A 2 53.418 -36.102 -2.538 0.44 39.67 C +ANISOU 32 C BSER A 2 4364 4999 5709 -67 499 -62 C +ATOM 33 O ASER A 2 53.215 -36.079 -3.778 0.56 38.20 O +ANISOU 33 O ASER A 2 4121 4793 5599 -49 428 -16 O +ATOM 34 O BSER A 2 53.199 -36.076 -3.754 0.44 38.82 O +ANISOU 34 O BSER A 2 4200 4873 5679 -48 431 -17 O +ATOM 35 CB ASER A 2 51.264 -36.327 -1.310 0.56 47.20 C +ANISOU 35 CB ASER A 2 5218 5980 6734 -60 679 -34 C +ATOM 36 CB BSER A 2 51.052 -35.918 -1.745 0.44 46.86 C +ANISOU 36 CB BSER A 2 5139 5917 6748 -35 676 -25 C +ATOM 37 OG ASER A 2 51.162 -37.403 -2.232 0.56 39.65 O +ANISOU 37 OG ASER A 2 4222 5045 5798 -89 568 38 O +ATOM 38 OG BSER A 2 51.008 -37.334 -1.717 0.44 37.98 O +ANISOU 38 OG BSER A 2 4019 4840 5573 -90 616 24 O +ATOM 39 N LEU A 3 54.462 -36.740 -2.004 1.00 37.05 N +ANISOU 39 N LEU A 3 4116 4697 5264 -110 458 -78 N +ATOM 40 CA LEU A 3 55.374 -37.537 -2.825 1.00 35.67 C +ANISOU 40 CA LEU A 3 3965 4525 5063 -127 346 -42 C +ATOM 41 C LEU A 3 54.622 -38.550 -3.680 1.00 33.26 C +ANISOU 41 C LEU A 3 3603 4222 4813 -140 300 26 C +ATOM 42 O LEU A 3 54.862 -38.670 -4.887 1.00 33.34 O +ANISOU 42 O LEU A 3 3601 4208 4858 -136 225 50 O +ATOM 43 CB LEU A 3 56.382 -38.270 -1.929 1.00 34.34 C +ANISOU 43 CB LEU A 3 3873 4394 4779 -169 323 -44 C +ATOM 44 CG LEU A 3 57.263 -39.309 -2.638 1.00 37.94 C +ANISOU 44 CG LEU A 3 4349 4846 5219 -182 231 5 C +ATOM 45 CD1 LEU A 3 58.127 -38.620 -3.695 1.00 36.85 C +ANISOU 45 CD1 LEU A 3 4216 4670 5114 -154 175 -12 C +ATOM 46 CD2 LEU A 3 58.130 -40.084 -1.638 1.00 40.22 C +ANISOU 46 CD2 LEU A 3 4695 5175 5412 -217 215 27 C +ATOM 47 N GLU A 4 53.709 -39.297 -3.058 1.00 31.64 N +ANISOU 47 N GLU A 4 3368 4046 4608 -166 345 56 N +ATOM 48 CA GLU A 4 52.988 -40.342 -3.775 1.00 35.93 C +ANISOU 48 CA GLU A 4 3864 4592 5195 -197 300 119 C +ATOM 49 C GLU A 4 52.071 -39.767 -4.847 1.00 35.48 C +ANISOU 49 C GLU A 4 3716 4520 5246 -178 276 148 C +ATOM 50 O GLU A 4 51.850 -40.420 -5.873 1.00 34.06 O +ANISOU 50 O GLU A 4 3518 4334 5090 -212 199 190 O +ATOM 51 CB GLU A 4 52.193 -41.193 -2.783 1.00 36.43 C +ANISOU 51 CB GLU A 4 3912 4691 5240 -233 362 148 C +ATOM 52 CG GLU A 4 53.080 -42.141 -1.959 1.00 42.78 C +ANISOU 52 CG GLU A 4 4803 5512 5939 -266 354 153 C +ATOM 53 CD GLU A 4 53.818 -41.472 -0.783 1.00 47.35 C +ANISOU 53 CD GLU A 4 5446 6116 6429 -256 404 102 C +ATOM 54 OE1 GLU A 4 53.762 -40.234 -0.624 1.00 41.75 O +ANISOU 54 OE1 GLU A 4 4731 5397 5734 -224 450 48 O +ATOM 55 OE2 GLU A 4 54.452 -42.208 0.002 1.00 47.42 O +ANISOU 55 OE2 GLU A 4 5517 6151 6351 -288 396 122 O +ATOM 56 N ASN A 5 51.526 -38.558 -4.630 1.00 31.68 N +ANISOU 56 N ASN A 5 3180 4028 4829 -128 342 130 N +ATOM 57 CA ASN A 5 50.717 -37.919 -5.662 1.00 32.74 C +ANISOU 57 CA ASN A 5 3217 4147 5075 -102 312 176 C +ATOM 58 C ASN A 5 51.575 -37.422 -6.823 1.00 32.06 C +ANISOU 58 C ASN A 5 3167 4030 4985 -88 224 169 C +ATOM 59 O ASN A 5 51.153 -37.491 -7.985 1.00 34.23 O +ANISOU 59 O ASN A 5 3392 4306 5309 -104 146 224 O +ATOM 60 CB ASN A 5 49.913 -36.764 -5.069 1.00 35.95 C +ANISOU 60 CB ASN A 5 3552 4537 5568 -41 424 167 C +ATOM 61 CG ASN A 5 49.142 -35.994 -6.131 1.00 44.92 C +ANISOU 61 CG ASN A 5 4577 5654 6834 -3 391 231 C +ATOM 62 OD1 ASN A 5 49.483 -34.849 -6.459 1.00 37.20 O +ANISOU 62 OD1 ASN A 5 3604 4633 5898 52 404 211 O +ATOM 63 ND2 ASN A 5 48.124 -36.636 -6.706 1.00 37.28 N +ANISOU 63 ND2 ASN A 5 3511 4721 5932 -38 340 317 N +ATOM 64 N VAL A 6 52.766 -36.882 -6.534 1.00 34.26 N +ANISOU 64 N VAL A 6 3530 4286 5203 -66 234 106 N +ATOM 65 CA VAL A 6 53.684 -36.525 -7.613 1.00 35.44 C +ANISOU 65 CA VAL A 6 3719 4406 5340 -59 156 101 C +ATOM 66 C VAL A 6 53.999 -37.752 -8.463 1.00 34.18 C +ANISOU 66 C VAL A 6 3595 4257 5136 -113 68 134 C +ATOM 67 O VAL A 6 53.968 -37.700 -9.701 1.00 34.59 O +ANISOU 67 O VAL A 6 3637 4296 5208 -126 -2 165 O +ATOM 68 CB VAL A 6 54.970 -35.882 -7.052 1.00 35.31 C +ANISOU 68 CB VAL A 6 3784 4370 5264 -40 181 32 C +ATOM 69 CG1 VAL A 6 55.959 -35.624 -8.176 1.00 36.35 C +ANISOU 69 CG1 VAL A 6 3953 4473 5384 -36 106 34 C +ATOM 70 CG2 VAL A 6 54.636 -34.569 -6.334 1.00 35.98 C +ANISOU 70 CG2 VAL A 6 3849 4427 5393 5 274 -11 C +ATOM 71 N ALA A 7 54.303 -38.883 -7.809 1.00 34.28 N +ANISOU 71 N ALA A 7 3655 4287 5083 -150 77 127 N +ATOM 72 CA ALA A 7 54.602 -40.101 -8.558 1.00 30.11 C +ANISOU 72 CA ALA A 7 3171 3750 4518 -200 15 152 C +ATOM 73 C ALA A 7 53.401 -40.556 -9.373 1.00 29.42 C +ANISOU 73 C ALA A 7 3023 3674 4479 -247 -30 204 C +ATOM 74 O ALA A 7 53.549 -41.029 -10.506 1.00 35.45 O +ANISOU 74 O ALA A 7 3821 4423 5227 -289 -97 220 O +ATOM 75 CB ALA A 7 55.050 -41.208 -7.601 1.00 31.60 C +ANISOU 75 CB ALA A 7 3413 3948 4645 -224 43 148 C +ATOM 76 N PHE A 8 52.200 -40.429 -8.816 1.00 30.40 N +ANISOU 76 N PHE A 8 3061 3830 4662 -248 9 234 N +ATOM 77 CA PHE A 8 51.019 -40.826 -9.571 1.00 32.43 C +ANISOU 77 CA PHE A 8 3243 4108 4973 -301 -43 298 C +ATOM 78 C PHE A 8 50.912 -40.032 -10.869 1.00 38.79 C +ANISOU 78 C PHE A 8 4016 4906 5814 -296 -118 327 C +ATOM 79 O PHE A 8 50.595 -40.588 -11.932 1.00 35.11 O +ANISOU 79 O PHE A 8 3556 4448 5336 -366 -204 364 O +ATOM 80 CB PHE A 8 49.763 -40.634 -8.711 1.00 34.65 C +ANISOU 80 CB PHE A 8 3413 4423 5330 -289 24 333 C +ATOM 81 CG PHE A 8 48.489 -40.856 -9.462 1.00 35.87 C +ANISOU 81 CG PHE A 8 3460 4607 5560 -341 -35 414 C +ATOM 82 CD1 PHE A 8 47.889 -39.817 -10.158 1.00 36.73 C +ANISOU 82 CD1 PHE A 8 3473 4725 5759 -308 -67 466 C +ATOM 83 CD2 PHE A 8 47.879 -42.104 -9.473 1.00 38.42 C +ANISOU 83 CD2 PHE A 8 3775 4950 5871 -429 -62 447 C +ATOM 84 CE1 PHE A 8 46.715 -40.019 -10.858 1.00 42.41 C +ANISOU 84 CE1 PHE A 8 4080 5483 6550 -363 -137 557 C +ATOM 85 CE2 PHE A 8 46.706 -42.306 -10.170 1.00 41.07 C +ANISOU 85 CE2 PHE A 8 4007 5322 6276 -492 -129 527 C +ATOM 86 CZ PHE A 8 46.125 -41.263 -10.867 1.00 47.02 C +ANISOU 86 CZ PHE A 8 4656 6095 7116 -460 -172 586 C +ATOM 87 N ASN A 9 51.149 -38.720 -10.799 1.00 33.97 N +ANISOU 87 N ASN A 9 3379 4280 5246 -220 -88 314 N +ATOM 88 CA ASN A 9 51.067 -37.901 -12.002 1.00 35.31 C +ANISOU 88 CA ASN A 9 3519 4443 5454 -210 -156 354 C +ATOM 89 C ASN A 9 52.138 -38.283 -13.015 1.00 35.87 C +ANISOU 89 C ASN A 9 3701 4491 5438 -248 -224 328 C +ATOM 90 O ASN A 9 51.866 -38.333 -14.222 1.00 40.21 O +ANISOU 90 O ASN A 9 4248 5050 5980 -296 -310 374 O +ATOM 91 CB ASN A 9 51.183 -36.417 -11.639 1.00 35.31 C +ANISOU 91 CB ASN A 9 3478 4415 5522 -118 -94 341 C +ATOM 92 CG ASN A 9 49.862 -35.832 -11.191 1.00 40.20 C +ANISOU 92 CG ASN A 9 3962 5049 6263 -79 -40 398 C +ATOM 93 OD1 ASN A 9 49.196 -35.122 -11.945 1.00 40.87 O +ANISOU 93 OD1 ASN A 9 3957 5135 6436 -59 -80 473 O +ATOM 94 ND2 ASN A 9 49.464 -36.143 -9.956 1.00 37.62 N +ANISOU 94 ND2 ASN A 9 3617 4733 5945 -69 54 370 N +ATOM 95 N VAL A 10 53.364 -38.534 -12.552 1.00 34.05 N +ANISOU 95 N VAL A 10 3567 4232 5140 -229 -186 261 N +ATOM 96 CA VAL A 10 54.431 -38.903 -13.480 1.00 32.57 C +ANISOU 96 CA VAL A 10 3480 4016 4880 -255 -228 238 C +ATOM 97 C VAL A 10 54.057 -40.185 -14.219 1.00 36.45 C +ANISOU 97 C VAL A 10 4014 4512 5326 -347 -283 257 C +ATOM 98 O VAL A 10 54.163 -40.267 -15.447 1.00 36.10 O +ANISOU 98 O VAL A 10 4012 4458 5244 -395 -345 272 O +ATOM 99 CB VAL A 10 55.769 -39.041 -12.733 1.00 37.31 C +ANISOU 99 CB VAL A 10 4156 4589 5432 -218 -174 177 C +ATOM 100 CG1 VAL A 10 56.812 -39.704 -13.642 1.00 35.48 C +ANISOU 100 CG1 VAL A 10 4022 4322 5136 -247 -200 160 C +ATOM 101 CG2 VAL A 10 56.263 -37.650 -12.267 1.00 35.51 C +ANISOU 101 CG2 VAL A 10 3905 4350 5236 -147 -135 151 C +ATOM 102 N VAL A 11 53.565 -41.186 -13.481 1.00 35.38 N +ANISOU 102 N VAL A 11 3870 4387 5187 -382 -257 259 N +ATOM 103 CA VAL A 11 53.239 -42.485 -14.074 1.00 35.23 C +ANISOU 103 CA VAL A 11 3902 4359 5124 -478 -298 269 C +ATOM 104 C VAL A 11 52.069 -42.377 -15.045 1.00 41.77 C +ANISOU 104 C VAL A 11 4669 5225 5975 -552 -385 329 C +ATOM 105 O VAL A 11 52.033 -43.069 -16.071 1.00 47.42 O +ANISOU 105 O VAL A 11 5455 5929 6633 -643 -444 330 O +ATOM 106 CB VAL A 11 52.947 -43.508 -12.956 1.00 40.46 C +ANISOU 106 CB VAL A 11 4562 5022 5788 -496 -244 265 C +ATOM 107 CG1 VAL A 11 52.262 -44.745 -13.511 1.00 48.74 C +ANISOU 107 CG1 VAL A 11 5641 6064 6815 -607 -286 285 C +ATOM 108 CG2 VAL A 11 54.232 -43.887 -12.252 1.00 41.39 C +ANISOU 108 CG2 VAL A 11 4761 5101 5865 -447 -182 220 C +ATOM 109 N ASN A 12 51.084 -41.533 -14.739 1.00 38.94 N +ANISOU 109 N ASN A 12 4180 4912 5703 -520 -393 384 N +ATOM 110 CA ASN A 12 49.855 -41.519 -15.519 1.00 39.62 C +ANISOU 110 CA ASN A 12 4180 5046 5827 -594 -483 464 C +ATOM 111 C ASN A 12 49.788 -40.388 -16.534 1.00 46.98 C +ANISOU 111 C ASN A 12 5075 5994 6781 -575 -551 513 C +ATOM 112 O ASN A 12 49.037 -40.494 -17.511 1.00 43.68 O +ANISOU 112 O ASN A 12 4622 5617 6359 -660 -654 581 O +ATOM 113 CB ASN A 12 48.643 -41.427 -14.589 1.00 45.49 C +ANISOU 113 CB ASN A 12 4780 5832 6672 -578 -447 518 C +ATOM 114 CG ASN A 12 48.374 -42.732 -13.869 1.00 52.04 C +ANISOU 114 CG ASN A 12 5637 6659 7478 -638 -411 498 C +ATOM 115 OD1 ASN A 12 47.753 -43.632 -14.426 1.00 53.82 O +ANISOU 115 OD1 ASN A 12 5867 6901 7683 -750 -478 529 O +ATOM 116 ND2 ASN A 12 48.858 -42.848 -12.633 1.00 40.04 N +ANISOU 116 ND2 ASN A 12 4141 5118 5954 -573 -307 449 N +ATOM 117 N LYS A 13 50.545 -39.317 -16.335 1.00 41.06 N +ANISOU 117 N LYS A 13 4332 5216 6052 -474 -503 487 N +ATOM 118 CA LYS A 13 50.421 -38.149 -17.188 1.00 39.29 C +ANISOU 118 CA LYS A 13 4060 5001 5866 -444 -557 545 C +ATOM 119 C LYS A 13 51.743 -37.717 -17.803 1.00 40.51 C +ANISOU 119 C LYS A 13 4332 5112 5950 -418 -552 493 C +ATOM 120 O LYS A 13 51.748 -36.795 -18.634 1.00 41.21 O +ANISOU 120 O LYS A 13 4399 5203 6055 -402 -600 544 O +ATOM 121 CB LYS A 13 49.808 -36.983 -16.397 1.00 38.31 C +ANISOU 121 CB LYS A 13 3802 4880 5875 -341 -495 586 C +ATOM 122 CG LYS A 13 48.319 -37.176 -16.067 1.00 49.13 C +ANISOU 122 CG LYS A 13 5024 6301 7344 -364 -510 671 C +ATOM 123 CD LYS A 13 47.475 -37.185 -17.338 1.00 58.14 C +ANISOU 123 CD LYS A 13 6098 7496 8498 -448 -648 783 C +ATOM 124 CE LYS A 13 46.000 -36.962 -17.037 1.00 62.77 C +ANISOU 124 CE LYS A 13 6495 8132 9223 -441 -660 896 C +ATOM 125 NZ LYS A 13 45.133 -37.009 -18.263 1.00 62.27 N +ANISOU 125 NZ LYS A 13 6353 8135 9172 -537 -814 1023 N +ATOM 126 N GLY A 14 52.859 -38.355 -17.427 1.00 37.15 N +ANISOU 126 N GLY A 14 4018 4644 5451 -411 -493 405 N +ATOM 127 CA GLY A 14 54.166 -38.032 -17.951 1.00 35.38 C +ANISOU 127 CA GLY A 14 3897 4378 5167 -386 -476 358 C +ATOM 128 C GLY A 14 54.880 -36.905 -17.231 1.00 41.44 C +ANISOU 128 C GLY A 14 4641 5117 5986 -281 -407 328 C +ATOM 129 O GLY A 14 56.073 -36.680 -17.490 1.00 41.41 O +ANISOU 129 O GLY A 14 4716 5078 5940 -258 -382 286 O +ATOM 130 N HIS A 15 54.196 -36.205 -16.332 1.00 38.36 N +ANISOU 130 N HIS A 15 4151 4738 5687 -223 -367 347 N +ATOM 131 CA HIS A 15 54.724 -35.054 -15.602 1.00 36.08 C +ANISOU 131 CA HIS A 15 3843 4416 5449 -135 -296 314 C +ATOM 132 C HIS A 15 53.656 -34.666 -14.583 1.00 38.43 C +ANISOU 132 C HIS A 15 4034 4728 5839 -93 -242 333 C +ATOM 133 O HIS A 15 52.595 -35.291 -14.516 1.00 37.53 O +ANISOU 133 O HIS A 15 3856 4652 5751 -130 -264 379 O +ATOM 134 CB HIS A 15 55.048 -33.890 -16.543 1.00 38.02 C +ANISOU 134 CB HIS A 15 4087 4637 5720 -105 -327 347 C +ATOM 135 CG HIS A 15 53.833 -33.230 -17.114 1.00 36.89 C +ANISOU 135 CG HIS A 15 3838 4515 5663 -99 -377 446 C +ATOM 136 ND1 HIS A 15 53.581 -31.883 -16.966 1.00 39.72 N +ANISOU 136 ND1 HIS A 15 4127 4841 6125 -22 -340 479 N +ATOM 137 CD2 HIS A 15 52.776 -33.738 -17.795 1.00 42.06 C +ANISOU 137 CD2 HIS A 15 4437 5220 6325 -162 -460 527 C +ATOM 138 CE1 HIS A 15 52.430 -31.584 -17.544 1.00 42.54 C +ANISOU 138 CE1 HIS A 15 4380 5226 6557 -27 -398 586 C +ATOM 139 NE2 HIS A 15 51.921 -32.691 -18.054 1.00 42.40 N +ANISOU 139 NE2 HIS A 15 4365 5266 6479 -116 -479 619 N +ATOM 140 N PHE A 16 53.928 -33.629 -13.792 1.00 36.03 N +ANISOU 140 N PHE A 16 3715 4390 5586 -20 -162 297 N +ATOM 141 CA PHE A 16 52.928 -33.188 -12.825 1.00 37.17 C +ANISOU 141 CA PHE A 16 3767 4535 5819 24 -86 308 C +ATOM 142 C PHE A 16 51.824 -32.427 -13.542 1.00 37.55 C +ANISOU 142 C PHE A 16 3700 4585 5983 52 -117 408 C +ATOM 143 O PHE A 16 52.083 -31.395 -14.174 1.00 41.26 O +ANISOU 143 O PHE A 16 4164 5018 6497 91 -131 435 O +ATOM 144 CB PHE A 16 53.508 -32.313 -11.715 1.00 35.36 C +ANISOU 144 CB PHE A 16 3571 4262 5603 83 20 230 C +ATOM 145 CG PHE A 16 52.504 -32.042 -10.624 1.00 35.74 C +ANISOU 145 CG PHE A 16 3547 4310 5725 120 120 227 C +ATOM 146 CD1 PHE A 16 52.185 -33.038 -9.709 1.00 40.08 C +ANISOU 146 CD1 PHE A 16 4102 4900 6228 86 156 204 C +ATOM 147 CD2 PHE A 16 51.824 -30.830 -10.556 1.00 40.38 C +ANISOU 147 CD2 PHE A 16 4057 4851 6435 190 187 256 C +ATOM 148 CE1 PHE A 16 51.231 -32.816 -8.714 1.00 44.95 C +ANISOU 148 CE1 PHE A 16 4653 5517 6909 117 261 203 C +ATOM 149 CE2 PHE A 16 50.875 -30.596 -9.568 1.00 44.71 C +ANISOU 149 CE2 PHE A 16 4538 5392 7059 228 300 253 C +ATOM 150 CZ PHE A 16 50.573 -31.594 -8.645 1.00 45.87 C +ANISOU 150 CZ PHE A 16 4695 5585 7149 189 338 225 C +ATOM 151 N ASP A 17 50.585 -32.915 -13.395 1.00 39.28 N +ANISOU 151 N ASP A 17 3818 4846 6260 32 -126 473 N +ATOM 152 CA ASP A 17 49.420 -32.365 -14.079 1.00 41.36 C +ANISOU 152 CA ASP A 17 3947 5126 6642 50 -170 593 C +ATOM 153 C ASP A 17 48.285 -32.037 -13.110 1.00 45.55 C +ANISOU 153 C ASP A 17 4352 5654 7300 107 -67 625 C +ATOM 154 O ASP A 17 47.150 -31.828 -13.548 1.00 44.23 O +ANISOU 154 O ASP A 17 4045 5514 7245 114 -103 741 O +ATOM 155 CB ASP A 17 48.947 -33.363 -15.150 1.00 51.58 C +ANISOU 155 CB ASP A 17 5226 6486 7885 -54 -309 667 C +ATOM 156 CG ASP A 17 47.928 -32.773 -16.117 1.00 71.53 C +ANISOU 156 CG ASP A 17 7622 9042 10513 -54 -395 809 C +ATOM 157 OD1 ASP A 17 47.975 -31.553 -16.381 1.00 73.93 O +ANISOU 157 OD1 ASP A 17 7886 9304 10902 23 -374 852 O +ATOM 158 OD2 ASP A 17 47.068 -33.542 -16.602 1.00 70.87 O +ANISOU 158 OD2 ASP A 17 7474 9024 10429 -137 -486 886 O +ATOM 159 N GLY A 18 48.544 -32.018 -11.802 1.00 41.97 N +ANISOU 159 N GLY A 18 3942 5174 6832 142 60 531 N +ATOM 160 CA GLY A 18 47.502 -31.676 -10.851 1.00 45.44 C +ANISOU 160 CA GLY A 18 4275 5604 7387 197 182 552 C +ATOM 161 C GLY A 18 46.403 -32.705 -10.677 1.00 45.67 C +ANISOU 161 C GLY A 18 4207 5700 7443 144 161 617 C +ATOM 162 O GLY A 18 45.335 -32.368 -10.164 1.00 51.48 O +ANISOU 162 O GLY A 18 4818 6434 8307 192 249 671 O +ATOM 163 N GLN A 19 46.625 -33.957 -11.077 1.00 38.89 N +ANISOU 163 N GLN A 19 3404 4896 6477 46 58 614 N +ATOM 164 CA GLN A 19 45.594 -34.983 -10.961 1.00 40.38 C +ANISOU 164 CA GLN A 19 3507 5147 6690 -21 30 677 C +ATOM 165 C GLN A 19 45.630 -35.612 -9.572 1.00 44.78 C +ANISOU 165 C GLN A 19 4110 5706 7200 -24 148 601 C +ATOM 166 O GLN A 19 46.685 -35.694 -8.938 1.00 41.22 O +ANISOU 166 O GLN A 19 3791 5228 6644 -16 196 496 O +ATOM 167 CB GLN A 19 45.791 -36.062 -12.029 1.00 48.50 C +ANISOU 167 CB GLN A 19 4588 6220 7622 -136 -126 704 C +ATOM 168 CG GLN A 19 45.763 -35.527 -13.451 1.00 59.32 C +ANISOU 168 CG GLN A 19 5928 7599 9011 -153 -253 783 C +ATOM 169 CD GLN A 19 44.427 -34.895 -13.798 1.00 70.72 C +ANISOU 169 CD GLN A 19 7179 9073 10617 -126 -277 925 C +ATOM 170 OE1 GLN A 19 43.371 -35.418 -13.440 1.00 76.04 O +ANISOU 170 OE1 GLN A 19 7738 9792 11361 -158 -267 987 O +ATOM 171 NE2 GLN A 19 44.467 -33.761 -14.488 1.00 72.74 N +ANISOU 171 NE2 GLN A 19 7391 9304 10942 -65 -307 986 N +ATOM 172 N GLN A 20 44.464 -36.056 -9.105 1.00 41.03 N +ANISOU 172 N GLN A 20 3518 5269 6804 -41 192 662 N +ATOM 173 CA GLN A 20 44.369 -36.755 -7.827 1.00 40.25 C +ANISOU 173 CA GLN A 20 3455 5180 6657 -57 300 606 C +ATOM 174 C GLN A 20 44.754 -38.220 -7.991 1.00 44.24 C +ANISOU 174 C GLN A 20 4048 5719 7040 -165 212 588 C +ATOM 175 O GLN A 20 44.413 -38.855 -8.990 1.00 46.20 O +ANISOU 175 O GLN A 20 4265 6000 7289 -243 86 652 O +ATOM 176 CB GLN A 20 42.953 -36.665 -7.264 1.00 45.46 C +ANISOU 176 CB GLN A 20 3951 5864 7459 -33 395 685 C +ATOM 177 CG GLN A 20 42.520 -35.260 -6.884 1.00 64.28 C +ANISOU 177 CG GLN A 20 6249 8196 9978 86 526 696 C +ATOM 178 CD GLN A 20 41.058 -35.189 -6.483 1.00 88.22 C +ANISOU 178 CD GLN A 20 9095 11250 13173 114 620 795 C +ATOM 179 OE1 GLN A 20 40.288 -34.414 -7.048 1.00103.20 O +ANISOU 179 OE1 GLN A 20 10840 13139 15232 171 615 899 O +ATOM 180 NE2 GLN A 20 40.671 -35.996 -5.498 1.00 89.57 N +ANISOU 180 NE2 GLN A 20 9271 11451 13312 76 708 772 N +ATOM 181 N GLY A 21 45.438 -38.761 -6.995 1.00 40.90 N +ANISOU 181 N GLY A 21 3739 5288 6513 -174 280 506 N +ATOM 182 CA GLY A 21 45.796 -40.169 -6.999 1.00 38.00 C +ANISOU 182 CA GLY A 21 3455 4939 6044 -265 221 493 C +ATOM 183 C GLY A 21 47.096 -40.391 -6.259 1.00 39.31 C +ANISOU 183 C GLY A 21 3774 5080 6083 -252 260 400 C +ATOM 184 O GLY A 21 47.810 -39.458 -5.912 1.00 36.49 O +ANISOU 184 O GLY A 21 3465 4695 5704 -187 308 341 O +ATOM 185 N GLU A 22 47.400 -41.662 -6.006 1.00 36.68 N +ANISOU 185 N GLU A 22 3512 4755 5670 -319 237 393 N +ATOM 186 CA GLU A 22 48.668 -41.997 -5.351 1.00 35.20 C +ANISOU 186 CA GLU A 22 3458 4549 5367 -311 258 327 C +ATOM 187 C GLU A 22 49.160 -43.342 -5.867 1.00 40.52 C +ANISOU 187 C GLU A 22 4209 5208 5978 -383 180 338 C +ATOM 188 O GLU A 22 48.358 -44.200 -6.234 1.00 37.49 O +ANISOU 188 O GLU A 22 3784 4835 5625 -452 146 388 O +ATOM 189 CB GLU A 22 48.514 -42.065 -3.818 1.00 41.34 C +ANISOU 189 CB GLU A 22 4251 5348 6109 -297 378 305 C +ATOM 190 CG GLU A 22 48.437 -40.729 -3.097 1.00 58.07 C +ANISOU 190 CG GLU A 22 6351 7462 8251 -225 480 260 C +ATOM 191 CD GLU A 22 47.011 -40.298 -2.805 1.00 77.21 C +ANISOU 191 CD GLU A 22 8645 9901 10790 -203 571 303 C +ATOM 192 OE1 GLU A 22 46.111 -41.165 -2.822 1.00 80.80 O +ANISOU 192 OE1 GLU A 22 9030 10384 11287 -253 566 366 O +ATOM 193 OE2 GLU A 22 46.793 -39.092 -2.552 1.00 79.04 O +ANISOU 193 OE2 GLU A 22 8841 10110 11079 -135 653 275 O +ATOM 194 N VAL A 23 50.479 -43.521 -5.875 1.00 34.68 N +ANISOU 194 N VAL A 23 3578 4440 5158 -369 158 295 N +ATOM 195 CA VAL A 23 51.083 -44.830 -6.127 1.00 32.35 C +ANISOU 195 CA VAL A 23 3369 4117 4807 -422 118 302 C +ATOM 196 C VAL A 23 52.117 -45.104 -5.044 1.00 39.10 C +ANISOU 196 C VAL A 23 4302 4970 5585 -395 164 279 C +ATOM 197 O VAL A 23 52.623 -44.172 -4.398 1.00 36.35 O +ANISOU 197 O VAL A 23 3963 4638 5210 -342 200 243 O +ATOM 198 CB VAL A 23 51.725 -44.908 -7.536 1.00 31.21 C +ANISOU 198 CB VAL A 23 3276 3932 4652 -437 32 290 C +ATOM 199 CG1 VAL A 23 50.662 -44.772 -8.625 1.00 38.36 C +ANISOU 199 CG1 VAL A 23 4109 4850 5616 -487 -31 326 C +ATOM 200 CG2 VAL A 23 52.818 -43.875 -7.702 1.00 34.52 C +ANISOU 200 CG2 VAL A 23 3730 4337 5047 -368 28 246 C +ATOM 201 N PRO A 24 52.456 -46.378 -4.817 1.00 39.87 N +ANISOU 201 N PRO A 24 4459 5044 5645 -435 160 304 N +ATOM 202 CA PRO A 24 53.468 -46.688 -3.803 1.00 34.60 C +ANISOU 202 CA PRO A 24 3858 4380 4908 -411 190 304 C +ATOM 203 C PRO A 24 54.845 -46.315 -4.311 1.00 34.62 C +ANISOU 203 C PRO A 24 3916 4354 4883 -368 149 276 C +ATOM 204 O PRO A 24 55.178 -46.568 -5.472 1.00 36.67 O +ANISOU 204 O PRO A 24 4201 4566 5165 -376 103 270 O +ATOM 205 CB PRO A 24 53.344 -48.207 -3.615 1.00 39.10 C +ANISOU 205 CB PRO A 24 4467 4920 5470 -465 197 355 C +ATOM 206 CG PRO A 24 52.028 -48.594 -4.302 1.00 41.67 C +ANISOU 206 CG PRO A 24 4735 5240 5858 -527 183 373 C +ATOM 207 CD PRO A 24 51.884 -47.605 -5.407 1.00 36.88 C +ANISOU 207 CD PRO A 24 4089 4634 5289 -509 132 341 C +ATOM 208 N VAL A 25 55.644 -45.713 -3.432 1.00 35.17 N +ANISOU 208 N VAL A 25 4008 4454 4902 -332 167 260 N +ATOM 209 CA VAL A 25 56.951 -45.166 -3.802 1.00 30.88 C +ANISOU 209 CA VAL A 25 3499 3893 4339 -292 130 235 C +ATOM 210 C VAL A 25 58.014 -45.696 -2.851 1.00 30.56 C +ANISOU 210 C VAL A 25 3505 3869 4239 -287 130 271 C +ATOM 211 O VAL A 25 57.785 -45.778 -1.640 1.00 34.85 O +ANISOU 211 O VAL A 25 4052 4461 4730 -305 164 288 O +ATOM 212 CB VAL A 25 56.925 -43.620 -3.765 1.00 35.73 C +ANISOU 212 CB VAL A 25 4085 4533 4959 -259 139 179 C +ATOM 213 CG1 VAL A 25 58.325 -43.053 -3.925 1.00 34.69 C +ANISOU 213 CG1 VAL A 25 3988 4392 4801 -228 104 159 C +ATOM 214 CG2 VAL A 25 55.983 -43.081 -4.837 1.00 33.99 C +ANISOU 214 CG2 VAL A 25 3810 4294 4811 -256 126 165 C +ATOM 215 N SER A 26 59.199 -46.017 -3.399 1.00 30.96 N +ANISOU 215 N SER A 26 3586 3881 4296 -264 93 288 N +ATOM 216 CA SER A 26 60.388 -46.346 -2.624 1.00 31.97 C +ANISOU 216 CA SER A 26 3739 4027 4383 -250 78 336 C +ATOM 217 C SER A 26 61.473 -45.336 -2.956 1.00 29.18 C +ANISOU 217 C SER A 26 3381 3680 4027 -217 43 304 C +ATOM 218 O SER A 26 61.684 -45.009 -4.125 1.00 32.32 O +ANISOU 218 O SER A 26 3777 4032 4472 -196 30 274 O +ATOM 219 CB SER A 26 60.930 -47.754 -2.940 1.00 34.28 C +ANISOU 219 CB SER A 26 4060 4258 4708 -244 78 405 C +ATOM 220 OG SER A 26 60.037 -48.747 -2.520 1.00 47.86 O +ANISOU 220 OG SER A 26 5789 5969 6428 -281 110 442 O +ATOM 221 N ILE A 27 62.185 -44.870 -1.939 1.00 29.19 N +ANISOU 221 N ILE A 27 3384 3738 3967 -223 25 316 N +ATOM 222 CA ILE A 27 63.363 -44.026 -2.145 1.00 27.93 C +ANISOU 222 CA ILE A 27 3218 3588 3806 -204 -15 301 C +ATOM 223 C ILE A 27 64.587 -44.772 -1.634 1.00 29.42 C +ANISOU 223 C ILE A 27 3404 3792 3983 -198 -52 392 C +ATOM 224 O ILE A 27 64.637 -45.159 -0.458 1.00 32.90 O +ANISOU 224 O ILE A 27 3854 4289 4359 -229 -62 443 O +ATOM 225 CB ILE A 27 63.218 -42.671 -1.440 1.00 34.16 C +ANISOU 225 CB ILE A 27 4011 4432 4537 -228 -12 234 C +ATOM 226 CG1 ILE A 27 62.035 -41.893 -2.064 1.00 38.05 C +ANISOU 226 CG1 ILE A 27 4490 4897 5070 -218 31 159 C +ATOM 227 CG2 ILE A 27 64.515 -41.885 -1.518 1.00 34.40 C +ANISOU 227 CG2 ILE A 27 4035 4475 4560 -224 -61 227 C +ATOM 228 CD1 ILE A 27 61.817 -40.559 -1.451 1.00 47.16 C +ANISOU 228 CD1 ILE A 27 5653 6080 6185 -233 57 87 C +ATOM 229 N AILE A 28 65.575 -44.991 -2.481 0.46 33.10 N +ANISOU 229 N AILE A 28 3855 4210 4512 -158 -69 422 N +ATOM 230 N BILE A 28 65.577 -44.939 -2.531 0.54 31.28 N +ANISOU 230 N BILE A 28 3624 3978 4283 -157 -69 418 N +ATOM 231 CA AILE A 28 66.759 -45.657 -1.951 0.46 28.88 C +ANISOU 231 CA AILE A 28 3299 3691 3983 -145 -103 524 C +ATOM 232 CA BILE A 28 66.863 -45.597 -2.275 0.54 30.52 C +ANISOU 232 CA BILE A 28 3504 3882 4210 -135 -99 516 C +ATOM 233 C AILE A 28 67.975 -44.951 -2.520 0.46 28.97 C +ANISOU 233 C AILE A 28 3276 3698 4035 -119 -135 524 C +ATOM 234 C BILE A 28 67.903 -45.014 -3.231 0.54 29.44 C +ANISOU 234 C BILE A 28 3341 3713 4133 -98 -113 503 C +ATOM 235 O AILE A 28 68.089 -44.790 -3.739 0.46 32.39 O +ANISOU 235 O AILE A 28 3711 4064 4531 -85 -108 485 O +ATOM 236 O BILE A 28 67.582 -44.649 -4.364 0.54 29.21 O +ANISOU 236 O BILE A 28 3326 3628 4143 -80 -84 438 O +ATOM 237 CB AILE A 28 66.764 -47.176 -2.226 0.46 32.42 C +ANISOU 237 CB AILE A 28 3755 4070 4491 -115 -68 604 C +ATOM 238 CB BILE A 28 66.826 -47.134 -2.483 0.54 33.61 C +ANISOU 238 CB BILE A 28 3906 4207 4657 -107 -64 596 C +ATOM 239 CG1AILE A 28 67.996 -47.846 -1.617 0.46 38.04 C +ANISOU 239 CG1AILE A 28 4431 4798 5226 -92 -100 731 C +ATOM 240 CG1BILE A 28 65.506 -47.758 -2.055 0.54 29.25 C +ANISOU 240 CG1BILE A 28 3388 3655 4072 -142 -29 585 C +ATOM 241 CG2AILE A 28 66.662 -47.476 -3.683 0.46 37.29 C +ANISOU 241 CG2AILE A 28 4392 4588 5188 -80 -22 564 C +ATOM 242 CG2BILE A 28 68.000 -47.807 -1.762 0.54 37.83 C +ANISOU 242 CG2BILE A 28 4405 4763 5206 -88 -97 723 C +ATOM 243 CD1AILE A 28 67.843 -49.349 -1.473 0.46 44.40 C +ANISOU 243 CD1AILE A 28 5251 5543 6077 -71 -61 822 C +ATOM 244 CD1BILE A 28 65.396 -49.237 -2.429 0.54 33.29 C +ANISOU 244 CD1BILE A 28 3922 4080 4648 -122 16 649 C +ATOM 245 N AASN A 29 68.851 -44.489 -1.630 0.46 30.28 N +ANISOU 245 N AASN A 29 3412 3938 4154 -147 -195 566 N +ATOM 246 N BASN A 29 69.174 -45.005 -2.790 0.54 32.41 N +ANISOU 246 N BASN A 29 3673 4124 4519 -90 -158 580 N +ATOM 247 CA AASN A 29 69.893 -43.529 -1.972 0.46 37.38 C +ANISOU 247 CA AASN A 29 4276 4852 5074 -145 -234 553 C +ATOM 248 CA BASN A 29 70.347 -44.521 -3.532 0.54 34.96 C +ANISOU 248 CA BASN A 29 3954 4424 4905 -58 -171 593 C +ATOM 249 C AASN A 29 69.266 -42.340 -2.686 0.46 34.84 C +ANISOU 249 C AASN A 29 3981 4506 4750 -152 -208 429 C +ATOM 250 C BASN A 29 70.097 -43.332 -4.449 0.54 35.29 C +ANISOU 250 C BASN A 29 4012 4444 4952 -60 -158 485 C +ATOM 251 O AASN A 29 68.445 -41.626 -2.098 0.46 33.60 O +ANISOU 251 O AASN A 29 3857 4385 4523 -194 -202 357 O +ATOM 252 O BASN A 29 70.450 -43.393 -5.639 0.54 27.33 O +ANISOU 252 O BASN A 29 3003 3366 4013 -19 -121 474 O +ATOM 253 CB AASN A 29 70.980 -44.203 -2.807 0.46 36.03 C +ANISOU 253 CB AASN A 29 4057 4621 5011 -82 -223 633 C +ATOM 254 CB BASN A 29 70.971 -45.613 -4.412 0.54 44.63 C +ANISOU 254 CB BASN A 29 5165 5558 6235 9 -119 661 C +ATOM 255 CG AASN A 29 71.639 -45.344 -2.064 0.46 37.76 C +ANISOU 255 CG AASN A 29 4237 4860 5251 -67 -246 773 C +ATOM 256 CG BASN A 29 70.548 -46.994 -4.029 0.54 44.35 C +ANISOU 256 CG BASN A 29 5150 5487 6214 23 -86 729 C +ATOM 257 OD1AASN A 29 71.903 -45.237 -0.866 0.46 44.72 O +ANISOU 257 OD1AASN A 29 5101 5831 6058 -117 -314 829 O +ATOM 258 OD1BASN A 29 71.044 -47.550 -3.054 0.54 38.90 O +ANISOU 258 OD1BASN A 29 4424 4839 5518 22 -121 835 O +ATOM 259 ND2AASN A 29 71.890 -46.453 -2.761 0.46 38.42 N +ANISOU 259 ND2AASN A 29 4312 4854 5433 0 -188 834 N +ATOM 260 ND2BASN A 29 69.649 -47.579 -4.813 0.54 50.53 N +ANISOU 260 ND2BASN A 29 5992 6190 7016 30 -22 676 N +ATOM 261 N AASN A 30 69.599 -42.152 -3.961 0.46 34.86 N +ANISOU 261 N AASN A 30 3973 4442 4830 -108 -183 407 N +ATOM 262 N BASN A 30 69.515 -42.254 -3.916 0.54 33.57 N +ANISOU 262 N BASN A 30 3812 4278 4664 -108 -181 409 N +ATOM 263 CA AASN A 30 69.211 -40.963 -4.709 0.46 37.80 C +ANISOU 263 CA AASN A 30 4362 4792 5210 -111 -169 311 C +ATOM 264 CA BASN A 30 69.242 -41.034 -4.675 0.54 37.62 C +ANISOU 264 CA BASN A 30 4338 4769 5186 -110 -170 316 C +ATOM 265 C AASN A 30 68.267 -41.280 -5.866 0.46 34.91 C +ANISOU 265 C AASN A 30 4026 4354 4883 -81 -118 269 C +ATOM 266 C BASN A 30 68.272 -41.280 -5.830 0.54 35.06 C +ANISOU 266 C BASN A 30 4045 4375 4901 -81 -118 270 C +ATOM 267 O AASN A 30 68.219 -40.545 -6.851 0.46 34.95 O +ANISOU 267 O AASN A 30 4037 4323 4918 -68 -106 221 O +ATOM 268 O BASN A 30 68.215 -40.495 -6.777 0.54 35.09 O +ANISOU 268 O BASN A 30 4054 4345 4933 -70 -108 220 O +ATOM 269 CB AASN A 30 70.451 -40.233 -5.223 0.46 43.54 C +ANISOU 269 CB AASN A 30 5052 5513 5979 -102 -193 320 C +ATOM 270 CB BASN A 30 70.542 -40.404 -5.201 0.54 41.78 C +ANISOU 270 CB BASN A 30 4825 5289 5760 -98 -194 334 C +ATOM 271 CG AASN A 30 70.541 -38.809 -4.706 0.46 38.89 C +ANISOU 271 CG AASN A 30 4468 4967 5342 -152 -226 255 C +ATOM 272 CG BASN A 30 70.751 -38.974 -4.710 0.54 39.95 C +ANISOU 272 CG BASN A 30 4593 5102 5483 -148 -230 274 C +ATOM 273 OD1AASN A 30 69.622 -38.316 -4.055 0.46 35.83 O +ANISOU 273 OD1AASN A 30 4117 4603 4893 -187 -216 194 O +ATOM 274 OD1BASN A 30 69.838 -38.336 -4.190 0.54 34.47 O +ANISOU 274 OD1BASN A 30 3937 4427 4732 -182 -220 203 O +ATOM 275 ND2AASN A 30 71.637 -38.143 -5.007 0.46 37.35 N +ANISOU 275 ND2AASN A 30 4237 4774 5179 -159 -254 268 N +ATOM 276 ND2BASN A 30 71.956 -38.468 -4.890 0.54 43.30 N +ANISOU 276 ND2BASN A 30 4975 5537 5940 -156 -264 303 N +ATOM 277 N THR A 31 67.494 -42.359 -5.765 1.00 32.82 N +ANISOU 277 N THR A 31 3782 4071 4616 -79 -91 292 N +ATOM 278 CA THR A 31 66.610 -42.768 -6.847 1.00 33.17 C +ANISOU 278 CA THR A 31 3858 4054 4691 -69 -54 260 C +ATOM 279 C THR A 31 65.201 -42.970 -6.304 1.00 35.83 C +ANISOU 279 C THR A 31 4207 4414 4992 -100 -42 236 C +ATOM 280 O THR A 31 65.024 -43.446 -5.178 1.00 32.38 O +ANISOU 280 O THR A 31 3767 4018 4516 -119 -44 270 O +ATOM 281 CB THR A 31 67.131 -44.065 -7.499 1.00 40.06 C +ANISOU 281 CB THR A 31 4749 4858 5612 -40 -21 314 C +ATOM 282 OG1 THR A 31 68.464 -43.838 -7.981 1.00 42.33 O +ANISOU 282 OG1 THR A 31 5015 5125 5944 -5 -18 342 O +ATOM 283 CG2 THR A 31 66.233 -44.515 -8.662 1.00 40.00 C +ANISOU 283 CG2 THR A 31 4791 4787 5620 -51 13 274 C +ATOM 284 N VAL A 32 64.200 -42.602 -7.103 1.00 31.59 N +ANISOU 284 N VAL A 32 3678 3854 4470 -108 -31 187 N +ATOM 285 CA VAL A 32 62.799 -42.801 -6.753 1.00 28.00 C +ANISOU 285 CA VAL A 32 3219 3418 4003 -136 -15 172 C +ATOM 286 C VAL A 32 62.258 -43.961 -7.580 1.00 31.42 C +ANISOU 286 C VAL A 32 3679 3797 4461 -152 -3 191 C +ATOM 287 O VAL A 32 62.404 -43.977 -8.812 1.00 31.84 O +ANISOU 287 O VAL A 32 3756 3803 4538 -150 -7 176 O +ATOM 288 CB VAL A 32 61.976 -41.526 -7.005 1.00 31.89 C +ANISOU 288 CB VAL A 32 3685 3925 4506 -136 -15 117 C +ATOM 289 CG1 VAL A 32 60.514 -41.764 -6.635 1.00 30.56 C +ANISOU 289 CG1 VAL A 32 3494 3776 4341 -161 9 115 C +ATOM 290 CG2 VAL A 32 62.542 -40.358 -6.210 1.00 32.62 C +ANISOU 290 CG2 VAL A 32 3768 4054 4572 -129 -17 86 C +ATOM 291 N TYR A 33 61.617 -44.921 -6.911 1.00 30.16 N +ANISOU 291 N TYR A 33 3524 3645 4290 -178 16 223 N +ATOM 292 CA TYR A 33 60.992 -46.061 -7.566 1.00 28.62 C +ANISOU 292 CA TYR A 33 3361 3398 4115 -210 30 237 C +ATOM 293 C TYR A 33 59.505 -46.072 -7.264 1.00 32.49 C +ANISOU 293 C TYR A 33 3819 3921 4604 -254 33 229 C +ATOM 294 O TYR A 33 59.056 -45.552 -6.238 1.00 35.09 O +ANISOU 294 O TYR A 33 4111 4308 4914 -252 46 228 O +ATOM 295 CB TYR A 33 61.580 -47.398 -7.081 1.00 30.45 C +ANISOU 295 CB TYR A 33 3626 3592 4352 -206 57 297 C +ATOM 296 CG TYR A 33 63.053 -47.534 -7.302 1.00 34.06 C +ANISOU 296 CG TYR A 33 4097 4013 4829 -158 63 325 C +ATOM 297 CD1 TYR A 33 63.947 -47.013 -6.390 1.00 37.96 C +ANISOU 297 CD1 TYR A 33 4556 4562 5306 -127 42 356 C +ATOM 298 CD2 TYR A 33 63.554 -48.202 -8.414 1.00 33.23 C +ANISOU 298 CD2 TYR A 33 4042 3821 4763 -147 94 323 C +ATOM 299 CE1 TYR A 33 65.279 -47.131 -6.582 1.00 32.58 C +ANISOU 299 CE1 TYR A 33 3868 3854 4657 -84 43 396 C +ATOM 300 CE2 TYR A 33 64.918 -48.323 -8.615 1.00 39.02 C +ANISOU 300 CE2 TYR A 33 4776 4518 5530 -94 114 357 C +ATOM 301 CZ TYR A 33 65.772 -47.779 -7.690 1.00 44.82 C +ANISOU 301 CZ TYR A 33 5455 5314 6259 -61 84 399 C +ATOM 302 OH TYR A 33 67.130 -47.870 -7.843 1.00 48.53 O +ANISOU 302 OH TYR A 33 5906 5759 6776 -10 98 447 O +ATOM 303 N THR A 34 58.751 -46.719 -8.146 1.00 30.24 N +ANISOU 303 N THR A 34 3554 3598 4339 -299 27 227 N +ATOM 304 CA THR A 34 57.364 -47.041 -7.854 1.00 27.87 C +ANISOU 304 CA THR A 34 3217 3323 4050 -350 31 239 C +ATOM 305 C THR A 34 57.121 -48.521 -8.111 1.00 32.45 C +ANISOU 305 C THR A 34 3849 3844 4635 -404 46 265 C +ATOM 306 O THR A 34 57.784 -49.148 -8.939 1.00 35.21 O +ANISOU 306 O THR A 34 4268 4124 4987 -410 50 258 O +ATOM 307 CB THR A 34 56.403 -46.181 -8.678 1.00 31.90 C +ANISOU 307 CB THR A 34 3677 3857 4586 -371 -5 216 C +ATOM 308 OG1 THR A 34 55.072 -46.367 -8.182 1.00 35.81 O +ANISOU 308 OG1 THR A 34 4112 4390 5104 -412 6 240 O +ATOM 309 CG2 THR A 34 56.440 -46.577 -10.146 1.00 32.94 C +ANISOU 309 CG2 THR A 34 3861 3938 4718 -414 -42 204 C +ATOM 310 N LYS A 35 56.172 -49.082 -7.378 1.00 32.69 N +ANISOU 310 N LYS A 35 3852 3899 4672 -445 65 295 N +ATOM 311 CA LYS A 35 55.895 -50.509 -7.454 1.00 34.07 C +ANISOU 311 CA LYS A 35 4076 4014 4856 -502 86 324 C +ATOM 312 C LYS A 35 54.829 -50.728 -8.516 1.00 45.75 C +ANISOU 312 C LYS A 35 5553 5478 6354 -586 50 306 C +ATOM 313 O LYS A 35 53.744 -50.140 -8.436 1.00 40.08 O +ANISOU 313 O LYS A 35 4753 4822 5655 -612 26 311 O +ATOM 314 CB LYS A 35 55.444 -51.050 -6.098 1.00 41.44 C +ANISOU 314 CB LYS A 35 4983 4980 5783 -512 127 374 C +ATOM 315 CG LYS A 35 55.131 -52.555 -6.099 1.00 49.52 C +ANISOU 315 CG LYS A 35 6058 5933 6824 -574 155 412 C +ATOM 316 CD LYS A 35 54.650 -53.046 -4.736 1.00 59.58 C +ANISOU 316 CD LYS A 35 7305 7245 8089 -587 197 470 C +ATOM 317 CE LYS A 35 55.809 -53.359 -3.818 1.00 64.86 C +ANISOU 317 CE LYS A 35 8008 7907 8730 -526 222 520 C +ATOM 318 NZ LYS A 35 55.353 -54.051 -2.580 1.00 73.53 N +ANISOU 318 NZ LYS A 35 9097 9030 9810 -552 262 588 N +ATOM 319 N VAL A 36 55.153 -51.538 -9.525 1.00 41.58 N +ANISOU 319 N VAL A 36 5112 4866 5820 -630 47 287 N +ATOM 320 CA VAL A 36 54.237 -51.880 -10.612 1.00 41.62 C +ANISOU 320 CA VAL A 36 5137 4853 5824 -733 3 268 C +ATOM 321 C VAL A 36 54.134 -53.399 -10.647 1.00 52.45 C +ANISOU 321 C VAL A 36 6594 6135 7200 -805 42 277 C +ATOM 322 O VAL A 36 55.103 -54.086 -11.001 1.00 38.86 O +ANISOU 322 O VAL A 36 4973 4320 5472 -787 89 260 O +ATOM 323 CB VAL A 36 54.707 -51.326 -11.964 1.00 42.96 C +ANISOU 323 CB VAL A 36 5357 5001 5965 -739 -37 221 C +ATOM 324 CG1 VAL A 36 53.716 -51.670 -13.054 1.00 49.33 C +ANISOU 324 CG1 VAL A 36 6188 5803 6754 -863 -97 208 C +ATOM 325 CG2 VAL A 36 54.924 -49.812 -11.887 1.00 40.91 C +ANISOU 325 CG2 VAL A 36 5019 4817 5710 -660 -67 216 C +ATOM 326 N ASP A 37 52.971 -53.922 -10.255 1.00 44.80 N +ANISOU 326 N ASP A 37 5582 5189 6252 -884 34 308 N +ATOM 327 CA ASP A 37 52.694 -55.358 -10.260 1.00 52.44 C +ANISOU 327 CA ASP A 37 6626 6071 7230 -969 70 320 C +ATOM 328 C ASP A 37 53.786 -56.147 -9.542 1.00 54.65 C +ANISOU 328 C ASP A 37 6973 6270 7522 -897 153 345 C +ATOM 329 O ASP A 37 54.331 -57.127 -10.056 1.00 53.08 O +ANISOU 329 O ASP A 37 6887 5955 7328 -921 199 327 O +ATOM 330 CB ASP A 37 52.487 -55.865 -11.686 1.00 68.47 C +ANISOU 330 CB ASP A 37 8753 8032 9231 -1079 36 267 C +ATOM 331 CG ASP A 37 51.228 -55.302 -12.322 1.00 83.31 C +ANISOU 331 CG ASP A 37 10554 9996 11103 -1176 -60 269 C +ATOM 332 OD1 ASP A 37 51.339 -54.545 -13.310 1.00 89.21 O +ANISOU 332 OD1 ASP A 37 11309 10771 11816 -1184 -119 237 O +ATOM 333 OD2 ASP A 37 50.126 -55.598 -11.812 1.00 89.73 O +ANISOU 333 OD2 ASP A 37 11289 10852 11951 -1243 -76 313 O +ATOM 334 N GLY A 38 54.107 -55.706 -8.333 1.00 47.52 N +ANISOU 334 N GLY A 38 6002 5429 6624 -809 174 390 N +ATOM 335 CA GLY A 38 55.000 -56.439 -7.471 1.00 43.94 C +ANISOU 335 CA GLY A 38 5588 4923 6185 -747 238 442 C +ATOM 336 C GLY A 38 56.486 -56.176 -7.656 1.00 41.56 C +ANISOU 336 C GLY A 38 5325 4584 5883 -647 258 437 C +ATOM 337 O GLY A 38 57.283 -56.727 -6.890 1.00 52.12 O +ANISOU 337 O GLY A 38 6677 5886 7239 -588 302 498 O +ATOM 338 N VAL A 39 56.896 -55.371 -8.643 1.00 40.17 N +ANISOU 338 N VAL A 39 5159 4413 5689 -627 227 377 N +ATOM 339 CA VAL A 39 58.312 -55.048 -8.815 1.00 40.15 C +ANISOU 339 CA VAL A 39 5179 4382 5694 -532 249 377 C +ATOM 340 C VAL A 39 58.498 -53.538 -8.872 1.00 39.61 C +ANISOU 340 C VAL A 39 5039 4413 5596 -485 194 347 C +ATOM 341 O VAL A 39 57.593 -52.784 -9.237 1.00 38.84 O +ANISOU 341 O VAL A 39 4900 4379 5480 -528 143 311 O +ATOM 342 CB VAL A 39 58.940 -55.696 -10.073 1.00 46.41 C +ANISOU 342 CB VAL A 39 6082 5050 6502 -546 295 333 C +ATOM 343 CG1 VAL A 39 58.843 -57.220 -9.992 1.00 53.11 C +ANISOU 343 CG1 VAL A 39 7014 5777 7390 -589 367 360 C +ATOM 344 CG2 VAL A 39 58.306 -55.156 -11.343 1.00 43.20 C +ANISOU 344 CG2 VAL A 39 5704 4657 6053 -622 246 255 C +ATOM 345 N ASP A 40 59.719 -53.113 -8.538 1.00 34.30 N +ANISOU 345 N ASP A 40 4352 3750 4931 -397 204 369 N +ATOM 346 CA ASP A 40 60.081 -51.699 -8.494 1.00 33.76 C +ANISOU 346 CA ASP A 40 4224 3764 4839 -350 160 344 C +ATOM 347 C ASP A 40 60.579 -51.221 -9.849 1.00 33.14 C +ANISOU 347 C ASP A 40 4185 3645 4760 -342 154 288 C +ATOM 348 O ASP A 40 61.404 -51.877 -10.486 1.00 35.78 O +ANISOU 348 O ASP A 40 4588 3890 5119 -324 203 287 O +ATOM 349 CB ASP A 40 61.152 -51.473 -7.430 1.00 34.09 C +ANISOU 349 CB ASP A 40 4228 3843 4883 -276 165 400 C +ATOM 350 CG ASP A 40 60.631 -51.766 -6.026 1.00 47.53 C +ANISOU 350 CG ASP A 40 5893 5604 6562 -290 165 455 C +ATOM 351 OD1 ASP A 40 59.428 -51.496 -5.781 1.00 46.17 O +ANISOU 351 OD1 ASP A 40 5692 5481 6368 -340 153 431 O +ATOM 352 OD2 ASP A 40 61.408 -52.264 -5.183 1.00 48.49 O +ANISOU 352 OD2 ASP A 40 6011 5724 6688 -254 179 528 O +ATOM 353 N VAL A 41 60.073 -50.071 -10.279 1.00 30.41 N +ANISOU 353 N VAL A 41 3800 3363 4392 -355 103 246 N +ATOM 354 CA VAL A 41 60.438 -49.445 -11.543 1.00 29.08 C +ANISOU 354 CA VAL A 41 3663 3173 4212 -354 88 199 C +ATOM 355 C VAL A 41 60.989 -48.067 -11.216 1.00 29.83 C +ANISOU 355 C VAL A 41 3693 3336 4305 -292 59 194 C +ATOM 356 O VAL A 41 60.354 -47.304 -10.480 1.00 32.99 O +ANISOU 356 O VAL A 41 4024 3811 4699 -288 29 197 O +ATOM 357 CB VAL A 41 59.224 -49.346 -12.490 1.00 32.02 C +ANISOU 357 CB VAL A 41 4051 3555 4560 -442 42 165 C +ATOM 358 CG1 VAL A 41 59.629 -48.702 -13.816 1.00 34.67 C +ANISOU 358 CG1 VAL A 41 4430 3873 4871 -447 24 125 C +ATOM 359 CG2 VAL A 41 58.589 -50.746 -12.696 1.00 36.71 C +ANISOU 359 CG2 VAL A 41 4711 4084 5153 -524 66 167 C +ATOM 360 N GLU A 42 62.166 -47.750 -11.754 1.00 30.50 N +ANISOU 360 N GLU A 42 3802 3389 4399 -245 78 186 N +ATOM 361 CA GLU A 42 62.783 -46.454 -11.501 1.00 30.63 C +ANISOU 361 CA GLU A 42 3763 3461 4416 -194 52 180 C +ATOM 362 C GLU A 42 62.038 -45.331 -12.212 1.00 37.97 C +ANISOU 362 C GLU A 42 4670 4426 5329 -218 6 142 C +ATOM 363 O GLU A 42 61.815 -45.381 -13.425 1.00 36.03 O +ANISOU 363 O GLU A 42 4474 4148 5070 -254 -2 118 O +ATOM 364 CB GLU A 42 64.253 -46.476 -11.946 1.00 31.55 C +ANISOU 364 CB GLU A 42 3902 3529 4556 -142 89 191 C +ATOM 365 CG GLU A 42 64.892 -45.095 -11.975 1.00 33.54 C +ANISOU 365 CG GLU A 42 4107 3827 4809 -106 60 178 C +ATOM 366 CD GLU A 42 66.359 -45.138 -12.389 1.00 49.18 C +ANISOU 366 CD GLU A 42 6097 5766 6825 -57 100 199 C +ATOM 367 OE1 GLU A 42 67.050 -46.129 -12.065 1.00 42.11 O +ANISOU 367 OE1 GLU A 42 5208 4827 5963 -29 144 246 O +ATOM 368 OE2 GLU A 42 66.811 -44.187 -13.054 1.00 49.98 O +ANISOU 368 OE2 GLU A 42 6192 5872 6927 -45 92 176 O +ATOM 369 N LEU A 43 61.678 -44.296 -11.456 1.00 32.05 N +ANISOU 369 N LEU A 43 3852 3743 4581 -199 -21 138 N +ATOM 370 CA LEU A 43 61.025 -43.125 -12.026 1.00 31.45 C +ANISOU 370 CA LEU A 43 3743 3698 4511 -206 -58 115 C +ATOM 371 C LEU A 43 61.953 -41.928 -12.172 1.00 33.65 C +ANISOU 371 C LEU A 43 4006 3983 4798 -160 -62 99 C +ATOM 372 O LEU A 43 61.717 -41.071 -13.038 1.00 35.97 O +ANISOU 372 O LEU A 43 4294 4276 5098 -162 -87 87 O +ATOM 373 CB LEU A 43 59.843 -42.704 -11.153 1.00 33.96 C +ANISOU 373 CB LEU A 43 3993 4070 4840 -216 -67 120 C +ATOM 374 CG LEU A 43 58.669 -43.645 -11.051 1.00 39.85 C +ANISOU 374 CG LEU A 43 4732 4821 5588 -270 -70 140 C +ATOM 375 CD1 LEU A 43 57.579 -42.930 -10.285 1.00 42.03 C +ANISOU 375 CD1 LEU A 43 4926 5152 5890 -266 -66 145 C +ATOM 376 CD2 LEU A 43 58.223 -44.066 -12.451 1.00 40.35 C +ANISOU 376 CD2 LEU A 43 4835 4852 5644 -328 -105 139 C +ATOM 377 N PHE A 44 62.978 -41.819 -11.328 1.00 29.06 N +ANISOU 377 N PHE A 44 3413 3411 4216 -124 -45 107 N +ATOM 378 CA PHE A 44 63.790 -40.603 -11.318 1.00 28.96 C +ANISOU 378 CA PHE A 44 3379 3410 4214 -92 -53 91 C +ATOM 379 C PHE A 44 65.085 -40.872 -10.577 1.00 32.01 C +ANISOU 379 C PHE A 44 3760 3803 4600 -68 -42 116 C +ATOM 380 O PHE A 44 65.056 -41.426 -9.477 1.00 36.00 O +ANISOU 380 O PHE A 44 4253 4338 5088 -74 -39 139 O +ATOM 381 CB PHE A 44 63.018 -39.459 -10.644 1.00 30.85 C +ANISOU 381 CB PHE A 44 3572 3692 4458 -91 -64 65 C +ATOM 382 CG PHE A 44 63.835 -38.195 -10.444 1.00 33.23 C +ANISOU 382 CG PHE A 44 3859 3999 4768 -68 -67 42 C +ATOM 383 CD1 PHE A 44 63.966 -37.270 -11.473 1.00 32.87 C +ANISOU 383 CD1 PHE A 44 3814 3926 4748 -57 -77 30 C +ATOM 384 CD2 PHE A 44 64.423 -37.911 -9.214 1.00 32.22 C +ANISOU 384 CD2 PHE A 44 3720 3906 4618 -70 -63 34 C +ATOM 385 CE1 PHE A 44 64.698 -36.094 -11.287 1.00 32.10 C +ANISOU 385 CE1 PHE A 44 3706 3826 4664 -44 -77 9 C +ATOM 386 CE2 PHE A 44 65.153 -36.743 -9.020 1.00 30.41 C +ANISOU 386 CE2 PHE A 44 3482 3679 4392 -66 -69 8 C +ATOM 387 CZ PHE A 44 65.299 -35.837 -10.059 1.00 28.01 C +ANISOU 387 CZ PHE A 44 3179 3339 4126 -51 -73 -6 C +ATOM 388 N GLU A 45 66.213 -40.482 -11.172 1.00 29.57 N +ANISOU 388 N GLU A 45 3455 3471 4311 -46 -37 120 N +ATOM 389 CA GLU A 45 67.514 -40.555 -10.522 1.00 30.08 C +ANISOU 389 CA GLU A 45 3492 3549 4388 -25 -36 156 C +ATOM 390 C GLU A 45 67.999 -39.130 -10.276 1.00 32.82 C +ANISOU 390 C GLU A 45 3809 3927 4736 -27 -63 130 C +ATOM 391 O GLU A 45 68.120 -38.346 -11.221 1.00 35.36 O +ANISOU 391 O GLU A 45 4138 4221 5076 -21 -59 106 O +ATOM 392 CB GLU A 45 68.540 -41.312 -11.368 1.00 36.55 C +ANISOU 392 CB GLU A 45 4331 4312 5246 4 3 192 C +ATOM 393 CG GLU A 45 69.887 -41.362 -10.658 1.00 41.41 C +ANISOU 393 CG GLU A 45 4894 4948 5890 28 -3 249 C +ATOM 394 CD GLU A 45 71.012 -41.975 -11.487 1.00 51.19 C +ANISOU 394 CD GLU A 45 6135 6127 7190 68 52 292 C +ATOM 395 OE1 GLU A 45 70.874 -42.094 -12.726 1.00 50.13 O +ANISOU 395 OE1 GLU A 45 6054 5932 7060 73 99 261 O +ATOM 396 OE2 GLU A 45 72.041 -42.328 -10.876 1.00 57.83 O +ANISOU 396 OE2 GLU A 45 6921 6981 8070 93 51 363 O +ATOM 397 N ASN A 46 68.264 -38.802 -9.015 1.00 30.51 N +ANISOU 397 N ASN A 46 3488 3688 4417 -44 -88 135 N +ATOM 398 CA ASN A 46 68.632 -37.438 -8.630 1.00 30.03 C +ANISOU 398 CA ASN A 46 3411 3652 4348 -62 -111 98 C +ATOM 399 C ASN A 46 70.090 -37.166 -8.982 1.00 33.81 C +ANISOU 399 C ASN A 46 3860 4123 4862 -54 -123 132 C +ATOM 400 O ASN A 46 70.995 -37.821 -8.455 1.00 34.00 O +ANISOU 400 O ASN A 46 3853 4173 4892 -53 -139 193 O +ATOM 401 CB ASN A 46 68.415 -37.254 -7.132 1.00 32.93 C +ANISOU 401 CB ASN A 46 3774 4080 4657 -100 -131 87 C +ATOM 402 CG ASN A 46 68.706 -35.848 -6.672 1.00 34.91 C +ANISOU 402 CG ASN A 46 4027 4348 4891 -134 -145 34 C +ATOM 403 OD1 ASN A 46 68.678 -34.899 -7.465 1.00 31.95 O +ANISOU 403 OD1 ASN A 46 3655 3932 4553 -122 -132 -2 O +ATOM 404 ND2 ASN A 46 69.011 -35.704 -5.380 1.00 30.81 N +ANISOU 404 ND2 ASN A 46 3511 3886 4308 -182 -171 32 N +ATOM 405 N LYS A 47 70.315 -36.205 -9.873 1.00 32.80 N +ANISOU 405 N LYS A 47 3735 3962 4764 -48 -114 103 N +ATOM 406 CA LYS A 47 71.644 -35.725 -10.237 1.00 34.39 C +ANISOU 406 CA LYS A 47 3904 4156 5005 -48 -121 130 C +ATOM 407 C LYS A 47 71.918 -34.323 -9.699 1.00 36.55 C +ANISOU 407 C LYS A 47 4168 4451 5268 -90 -150 88 C +ATOM 408 O LYS A 47 72.974 -33.750 -9.988 1.00 36.87 O +ANISOU 408 O LYS A 47 4179 4487 5344 -101 -159 105 O +ATOM 409 CB LYS A 47 71.814 -35.742 -11.765 1.00 38.08 C +ANISOU 409 CB LYS A 47 4393 4563 5514 -15 -78 134 C +ATOM 410 CG LYS A 47 71.712 -37.149 -12.390 1.00 41.35 C +ANISOU 410 CG LYS A 47 4833 4942 5937 17 -36 168 C +ATOM 411 CD LYS A 47 72.564 -38.167 -11.628 1.00 46.62 C +ANISOU 411 CD LYS A 47 5458 5628 6626 33 -35 236 C +ATOM 412 CE LYS A 47 74.055 -37.813 -11.597 1.00 65.98 C +ANISOU 412 CE LYS A 47 7845 8092 9133 40 -38 289 C +ATOM 413 NZ LYS A 47 74.856 -38.491 -12.651 1.00 68.52 N +ANISOU 413 NZ LYS A 47 8165 8352 9516 87 36 332 N +ATOM 414 N THR A 48 70.992 -33.768 -8.917 1.00 33.58 N +ANISOU 414 N THR A 48 3818 4092 4848 -117 -156 31 N +ATOM 415 CA THR A 48 71.122 -32.445 -8.332 1.00 31.31 C +ANISOU 415 CA THR A 48 3541 3809 4545 -163 -168 -24 C +ATOM 416 C THR A 48 71.795 -32.523 -6.964 1.00 34.77 C +ANISOU 416 C THR A 48 3969 4317 4927 -225 -215 -14 C +ATOM 417 O THR A 48 72.042 -33.600 -6.419 1.00 34.57 O +ANISOU 417 O THR A 48 3922 4337 4875 -225 -240 44 O +ATOM 418 CB THR A 48 69.747 -31.792 -8.188 1.00 31.35 C +ANISOU 418 CB THR A 48 3584 3787 4539 -157 -132 -91 C +ATOM 419 OG1 THR A 48 69.127 -32.245 -6.973 1.00 31.51 O +ANISOU 419 OG1 THR A 48 3622 3855 4496 -182 -130 -109 O +ATOM 420 CG2 THR A 48 68.853 -32.138 -9.377 1.00 30.28 C +ANISOU 420 CG2 THR A 48 3451 3609 4443 -102 -104 -77 C +ATOM 421 N THR A 49 72.057 -31.359 -6.377 1.00 31.45 N +ANISOU 421 N THR A 49 3568 3900 4480 -286 -229 -68 N +ATOM 422 CA THR A 49 72.540 -31.277 -5.004 1.00 33.47 C +ANISOU 422 CA THR A 49 3834 4226 4657 -368 -278 -74 C +ATOM 423 C THR A 49 71.409 -31.064 -3.988 1.00 35.21 C +ANISOU 423 C THR A 49 4120 4459 4798 -397 -244 -147 C +ATOM 424 O THR A 49 71.685 -30.819 -2.805 1.00 37.04 O +ANISOU 424 O THR A 49 4385 4745 4943 -481 -276 -171 O +ATOM 425 CB THR A 49 73.581 -30.163 -4.883 1.00 37.45 C +ANISOU 425 CB THR A 49 4331 4731 5168 -439 -314 -95 C +ATOM 426 OG1 THR A 49 72.975 -28.918 -5.249 1.00 37.51 O +ANISOU 426 OG1 THR A 49 4390 4663 5200 -440 -259 -184 O +ATOM 427 CG2 THR A 49 74.755 -30.434 -5.829 1.00 34.67 C +ANISOU 427 CG2 THR A 49 3901 4372 4898 -410 -340 -11 C +ATOM 428 N LEU A 50 70.153 -31.164 -4.418 1.00 31.94 N +ANISOU 428 N LEU A 50 3725 3999 4410 -337 -180 -178 N +ATOM 429 CA LEU A 50 68.963 -31.117 -3.573 1.00 32.29 C +ANISOU 429 CA LEU A 50 3818 4049 4400 -346 -128 -235 C +ATOM 430 C LEU A 50 68.611 -32.510 -3.050 1.00 33.22 C +ANISOU 430 C LEU A 50 3924 4226 4472 -336 -141 -176 C +ATOM 431 O LEU A 50 69.075 -33.524 -3.592 1.00 34.05 O +ANISOU 431 O LEU A 50 3984 4343 4611 -300 -176 -96 O +ATOM 432 CB LEU A 50 67.781 -30.573 -4.372 1.00 31.72 C +ANISOU 432 CB LEU A 50 3750 3902 4400 -282 -55 -275 C +ATOM 433 CG LEU A 50 67.845 -29.125 -4.848 1.00 43.93 C +ANISOU 433 CG LEU A 50 5316 5375 6002 -282 -22 -333 C +ATOM 434 CD1 LEU A 50 66.687 -28.858 -5.793 1.00 41.40 C +ANISOU 434 CD1 LEU A 50 4975 4989 5766 -205 33 -333 C +ATOM 435 CD2 LEU A 50 67.800 -28.179 -3.673 1.00 48.53 C +ANISOU 435 CD2 LEU A 50 5966 5952 6522 -353 16 -422 C +ATOM 436 N PRO A 51 67.784 -32.596 -1.998 1.00 31.39 N +ANISOU 436 N PRO A 51 3737 4023 4167 -366 -104 -215 N +ATOM 437 CA PRO A 51 67.271 -33.911 -1.568 1.00 32.88 C +ANISOU 437 CA PRO A 51 3916 4256 4322 -351 -104 -158 C +ATOM 438 C PRO A 51 66.492 -34.586 -2.685 1.00 32.06 C +ANISOU 438 C PRO A 51 3773 4105 4304 -271 -76 -125 C +ATOM 439 O PRO A 51 65.776 -33.928 -3.441 1.00 32.23 O +ANISOU 439 O PRO A 51 3788 4068 4389 -232 -32 -165 O +ATOM 440 CB PRO A 51 66.361 -33.573 -0.377 1.00 33.27 C +ANISOU 440 CB PRO A 51 4025 4328 4286 -396 -42 -224 C +ATOM 441 CG PRO A 51 66.920 -32.237 0.137 1.00 32.33 C +ANISOU 441 CG PRO A 51 3961 4202 4121 -465 -40 -306 C +ATOM 442 CD PRO A 51 67.362 -31.510 -1.092 1.00 33.87 C +ANISOU 442 CD PRO A 51 4120 4329 4422 -422 -51 -313 C +ATOM 443 N VAL A 52 66.627 -35.919 -2.771 1.00 29.41 N +ANISOU 443 N VAL A 52 3412 3792 3970 -252 -103 -46 N +ATOM 444 CA VAL A 52 66.059 -36.677 -3.887 1.00 32.20 C +ANISOU 444 CA VAL A 52 3739 4099 4395 -194 -86 -14 C +ATOM 445 C VAL A 52 64.555 -36.422 -4.044 1.00 31.11 C +ANISOU 445 C VAL A 52 3605 3936 4279 -175 -27 -58 C +ATOM 446 O VAL A 52 64.055 -36.257 -5.166 1.00 31.05 O +ANISOU 446 O VAL A 52 3577 3880 4339 -138 -16 -61 O +ATOM 447 CB VAL A 52 66.365 -38.184 -3.704 1.00 30.20 C +ANISOU 447 CB VAL A 52 3475 3868 4132 -187 -109 71 C +ATOM 448 CG1 VAL A 52 65.898 -38.668 -2.331 1.00 30.47 C +ANISOU 448 CG1 VAL A 52 3531 3961 4084 -229 -100 84 C +ATOM 449 CG2 VAL A 52 65.709 -39.013 -4.812 1.00 32.66 C +ANISOU 449 CG2 VAL A 52 3778 4126 4506 -145 -85 92 C +ATOM 450 N ASN A 53 63.800 -36.389 -2.939 1.00 30.50 N +ANISOU 450 N ASN A 53 3548 3892 4148 -203 14 -84 N +ATOM 451 CA ASN A 53 62.355 -36.221 -3.098 1.00 30.98 C +ANISOU 451 CA ASN A 53 3593 3929 4248 -180 77 -111 C +ATOM 452 C ASN A 53 61.993 -34.806 -3.527 1.00 34.79 C +ANISOU 452 C ASN A 53 4070 4363 4785 -156 116 -172 C +ATOM 453 O ASN A 53 60.950 -34.602 -4.167 1.00 33.57 O +ANISOU 453 O ASN A 53 3878 4175 4703 -119 148 -170 O +ATOM 454 CB ASN A 53 61.610 -36.564 -1.813 1.00 33.10 C +ANISOU 454 CB ASN A 53 3884 4243 4451 -212 129 -121 C +ATOM 455 CG ASN A 53 62.010 -35.662 -0.659 1.00 33.66 C +ANISOU 455 CG ASN A 53 4011 4341 4438 -261 156 -184 C +ATOM 456 OD1 ASN A 53 63.201 -35.502 -0.364 1.00 32.98 O +ANISOU 456 OD1 ASN A 53 3950 4281 4299 -298 97 -179 O +ATOM 457 ND2 ASN A 53 61.014 -35.073 0.006 1.00 34.10 N +ANISOU 457 ND2 ASN A 53 4085 4389 4481 -266 248 -241 N +ATOM 458 N VAL A 54 62.835 -33.827 -3.195 1.00 30.78 N +ANISOU 458 N VAL A 54 3596 3849 4251 -181 110 -218 N +ATOM 459 CA VAL A 54 62.589 -32.446 -3.618 1.00 33.28 C +ANISOU 459 CA VAL A 54 3913 4104 4627 -159 152 -274 C +ATOM 460 C VAL A 54 62.924 -32.275 -5.092 1.00 34.11 C +ANISOU 460 C VAL A 54 3982 4166 4813 -117 107 -238 C +ATOM 461 O VAL A 54 62.145 -31.694 -5.861 1.00 33.01 O +ANISOU 461 O VAL A 54 3812 3979 4753 -74 135 -237 O +ATOM 462 CB VAL A 54 63.408 -31.475 -2.745 1.00 33.63 C +ANISOU 462 CB VAL A 54 4019 4150 4610 -215 162 -342 C +ATOM 463 CG1 VAL A 54 63.222 -30.023 -3.218 1.00 30.68 C +ANISOU 463 CG1 VAL A 54 3652 3695 4309 -191 213 -399 C +ATOM 464 CG2 VAL A 54 63.027 -31.622 -1.279 1.00 32.79 C +ANISOU 464 CG2 VAL A 54 3965 4089 4404 -268 213 -383 C +ATOM 465 N ALA A 55 64.093 -32.783 -5.505 1.00 31.81 N +ANISOU 465 N ALA A 55 3691 3891 4503 -130 40 -199 N +ATOM 466 CA ALA A 55 64.466 -32.744 -6.913 1.00 34.26 C +ANISOU 466 CA ALA A 55 3979 4164 4876 -97 7 -164 C +ATOM 467 C ALA A 55 63.427 -33.443 -7.778 1.00 32.47 C +ANISOU 467 C ALA A 55 3723 3924 4689 -64 8 -124 C +ATOM 468 O ALA A 55 63.108 -32.973 -8.878 1.00 32.24 O +ANISOU 468 O ALA A 55 3676 3856 4716 -37 2 -111 O +ATOM 469 CB ALA A 55 65.845 -33.383 -7.114 1.00 31.37 C +ANISOU 469 CB ALA A 55 3614 3820 4487 -112 -47 -122 C +ATOM 470 N PHE A 56 62.894 -34.576 -7.295 1.00 28.23 N +ANISOU 470 N PHE A 56 3182 3424 4121 -74 11 -99 N +ATOM 471 CA PHE A 56 61.865 -35.307 -8.032 1.00 30.92 C +ANISOU 471 CA PHE A 56 3497 3757 4494 -61 7 -63 C +ATOM 472 C PHE A 56 60.642 -34.440 -8.282 1.00 28.59 C +ANISOU 472 C PHE A 56 3163 3441 4261 -37 39 -73 C +ATOM 473 O PHE A 56 60.107 -34.412 -9.395 1.00 30.56 O +ANISOU 473 O PHE A 56 3385 3670 4556 -24 13 -39 O +ATOM 474 CB PHE A 56 61.468 -36.554 -7.241 1.00 29.89 C +ANISOU 474 CB PHE A 56 3370 3665 4321 -84 15 -39 C +ATOM 475 CG PHE A 56 60.351 -37.356 -7.856 1.00 31.85 C +ANISOU 475 CG PHE A 56 3594 3910 4599 -88 11 -4 C +ATOM 476 CD1 PHE A 56 60.448 -37.849 -9.152 1.00 31.51 C +ANISOU 476 CD1 PHE A 56 3559 3839 4575 -91 -29 24 C +ATOM 477 CD2 PHE A 56 59.233 -37.682 -7.099 1.00 32.02 C +ANISOU 477 CD2 PHE A 56 3588 3957 4621 -99 48 0 C +ATOM 478 CE1 PHE A 56 59.429 -38.641 -9.703 1.00 33.42 C +ANISOU 478 CE1 PHE A 56 3785 4080 4833 -115 -42 55 C +ATOM 479 CE2 PHE A 56 58.206 -38.472 -7.633 1.00 35.08 C +ANISOU 479 CE2 PHE A 56 3945 4345 5037 -116 37 38 C +ATOM 480 CZ PHE A 56 58.302 -38.955 -8.928 1.00 33.72 C +ANISOU 480 CZ PHE A 56 3784 4147 4880 -129 -14 65 C +ATOM 481 N GLU A 57 60.191 -33.719 -7.257 1.00 31.60 N +ANISOU 481 N GLU A 57 3540 3824 4643 -34 99 -116 N +ATOM 482 CA GLU A 57 59.007 -32.878 -7.409 1.00 33.63 C +ANISOU 482 CA GLU A 57 3748 4052 4978 1 148 -118 C +ATOM 483 C GLU A 57 59.255 -31.703 -8.357 1.00 33.09 C +ANISOU 483 C GLU A 57 3670 3928 4974 32 137 -116 C +ATOM 484 O GLU A 57 58.391 -31.362 -9.179 1.00 31.21 O +ANISOU 484 O GLU A 57 3377 3669 4814 63 131 -72 O +ATOM 485 CB GLU A 57 58.560 -32.384 -6.037 1.00 33.85 C +ANISOU 485 CB GLU A 57 3790 4084 4988 -2 238 -173 C +ATOM 486 CG GLU A 57 57.290 -31.549 -6.084 1.00 37.79 C +ANISOU 486 CG GLU A 57 4229 4544 5586 44 314 -169 C +ATOM 487 CD GLU A 57 56.710 -31.291 -4.706 1.00 52.76 C +ANISOU 487 CD GLU A 57 6143 6444 7460 39 424 -223 C +ATOM 488 OE1 GLU A 57 56.906 -32.140 -3.812 1.00 59.37 O +ANISOU 488 OE1 GLU A 57 7019 7334 8204 -6 427 -237 O +ATOM 489 OE2 GLU A 57 56.064 -30.236 -4.521 1.00 53.55 O +ANISOU 489 OE2 GLU A 57 6221 6488 7636 80 515 -250 O +ATOM 490 N LEU A 58 60.419 -31.059 -8.254 1.00 32.41 N +ANISOU 490 N LEU A 58 3632 3821 4861 21 131 -156 N +ATOM 491 CA LEU A 58 60.716 -29.953 -9.159 1.00 33.15 C +ANISOU 491 CA LEU A 58 3721 3859 5017 48 123 -151 C +ATOM 492 C LEU A 58 60.815 -30.434 -10.601 1.00 33.46 C +ANISOU 492 C LEU A 58 3743 3900 5071 53 52 -84 C +ATOM 493 O LEU A 58 60.306 -29.779 -11.520 1.00 32.41 O +ANISOU 493 O LEU A 58 3577 3733 5004 81 42 -44 O +ATOM 494 CB LEU A 58 62.008 -29.263 -8.731 1.00 31.87 C +ANISOU 494 CB LEU A 58 3613 3677 4818 20 126 -204 C +ATOM 495 CG LEU A 58 61.960 -28.619 -7.340 1.00 38.09 C +ANISOU 495 CG LEU A 58 4439 4456 5576 -3 198 -282 C +ATOM 496 CD1 LEU A 58 63.299 -27.957 -7.015 1.00 42.32 C +ANISOU 496 CD1 LEU A 58 5029 4980 6071 -50 181 -330 C +ATOM 497 CD2 LEU A 58 60.839 -27.624 -7.269 1.00 40.84 C +ANISOU 497 CD2 LEU A 58 4764 4742 6012 43 283 -300 C +ATOM 498 N TRP A 59 61.460 -31.580 -10.817 1.00 29.35 N +ANISOU 498 N TRP A 59 3248 3416 4488 24 6 -68 N +ATOM 499 CA TRP A 59 61.520 -32.156 -12.154 1.00 30.47 C +ANISOU 499 CA TRP A 59 3393 3556 4627 18 -48 -16 C +ATOM 500 C TRP A 59 60.120 -32.433 -12.693 1.00 32.96 C +ANISOU 500 C TRP A 59 3661 3884 4980 21 -66 32 C +ATOM 501 O TRP A 59 59.804 -32.099 -13.844 1.00 31.92 O +ANISOU 501 O TRP A 59 3516 3738 4876 24 -104 78 O +ATOM 502 CB TRP A 59 62.357 -33.442 -12.129 1.00 29.96 C +ANISOU 502 CB TRP A 59 3368 3518 4498 -10 -69 -13 C +ATOM 503 CG TRP A 59 62.290 -34.176 -13.415 1.00 33.71 C +ANISOU 503 CG TRP A 59 3863 3985 4959 -26 -106 27 C +ATOM 504 CD1 TRP A 59 62.870 -33.812 -14.606 1.00 39.29 C +ANISOU 504 CD1 TRP A 59 4597 4665 5667 -26 -125 45 C +ATOM 505 CD2 TRP A 59 61.587 -35.394 -13.663 1.00 33.50 C +ANISOU 505 CD2 TRP A 59 3844 3978 4908 -55 -124 51 C +ATOM 506 NE1 TRP A 59 62.566 -34.739 -15.573 1.00 38.81 N +ANISOU 506 NE1 TRP A 59 4569 4606 5574 -57 -151 72 N +ATOM 507 CE2 TRP A 59 61.785 -35.719 -15.021 1.00 39.39 C +ANISOU 507 CE2 TRP A 59 4630 4704 5632 -77 -154 74 C +ATOM 508 CE3 TRP A 59 60.810 -36.242 -12.868 1.00 37.04 C +ANISOU 508 CE3 TRP A 59 4274 4454 5346 -71 -114 53 C +ATOM 509 CZ2 TRP A 59 61.250 -36.865 -15.599 1.00 49.01 C +ANISOU 509 CZ2 TRP A 59 5879 5927 6816 -122 -175 92 C +ATOM 510 CZ3 TRP A 59 60.276 -37.388 -13.449 1.00 44.36 C +ANISOU 510 CZ3 TRP A 59 5219 5384 6249 -111 -138 78 C +ATOM 511 CH2 TRP A 59 60.496 -37.684 -14.802 1.00 52.12 C +ANISOU 511 CH2 TRP A 59 6251 6345 7209 -140 -170 94 C +ATOM 512 N ALA A 60 59.256 -33.044 -11.874 1.00 32.28 N +ANISOU 512 N ALA A 60 3545 3828 4892 14 -43 30 N +ATOM 513 CA ALA A 60 57.913 -33.344 -12.359 1.00 29.99 C +ANISOU 513 CA ALA A 60 3195 3555 4644 8 -66 85 C +ATOM 514 C ALA A 60 57.138 -32.069 -12.681 1.00 30.75 C +ANISOU 514 C ALA A 60 3226 3623 4835 52 -50 117 C +ATOM 515 O ALA A 60 56.250 -32.089 -13.539 1.00 33.16 O +ANISOU 515 O ALA A 60 3476 3940 5182 46 -98 187 O +ATOM 516 CB ALA A 60 57.129 -34.182 -11.340 1.00 30.77 C +ANISOU 516 CB ALA A 60 3267 3691 4733 -8 -33 80 C +ATOM 517 N LYS A 61 57.456 -30.959 -12.014 1.00 32.05 N +ANISOU 517 N LYS A 61 3396 3747 5035 92 14 73 N +ATOM 518 CA LYS A 61 56.749 -29.699 -12.226 1.00 32.91 C +ANISOU 518 CA LYS A 61 3444 3810 5250 144 50 103 C +ATOM 519 C LYS A 61 57.468 -28.790 -13.226 1.00 32.91 C +ANISOU 519 C LYS A 61 3469 3764 5270 158 17 123 C +ATOM 520 O LYS A 61 57.147 -27.596 -13.320 1.00 34.57 O +ANISOU 520 O LYS A 61 3645 3918 5571 207 58 141 O +ATOM 521 CB LYS A 61 56.533 -28.994 -10.885 1.00 37.83 C +ANISOU 521 CB LYS A 61 4066 4400 5908 177 161 38 C +ATOM 522 CG LYS A 61 55.518 -29.731 -9.990 1.00 36.56 C +ANISOU 522 CG LYS A 61 3861 4280 5750 172 208 38 C +ATOM 523 CD LYS A 61 55.392 -29.105 -8.608 1.00 38.51 C +ANISOU 523 CD LYS A 61 4131 4497 6005 192 331 -39 C +ATOM 524 CE LYS A 61 54.269 -29.805 -7.800 1.00 36.67 C +ANISOU 524 CE LYS A 61 3845 4304 5784 190 388 -26 C +ATOM 525 NZ LYS A 61 54.141 -29.245 -6.412 1.00 39.75 N +ANISOU 525 NZ LYS A 61 4275 4666 6164 201 522 -110 N +ATOM 526 N ARG A 62 58.405 -29.341 -13.997 1.00 32.82 N +ANISOU 526 N ARG A 62 3516 3770 5183 119 -46 126 N +ATOM 527 CA ARG A 62 59.163 -28.546 -14.959 1.00 34.94 C +ANISOU 527 CA ARG A 62 3815 4000 5462 126 -72 146 C +ATOM 528 C ARG A 62 58.234 -27.931 -16.002 1.00 37.63 C +ANISOU 528 C ARG A 62 4094 4327 5876 149 -112 241 C +ATOM 529 O ARG A 62 57.160 -28.458 -16.302 1.00 32.79 O +ANISOU 529 O ARG A 62 3423 3755 5282 138 -153 303 O +ATOM 530 CB ARG A 62 60.225 -29.404 -15.653 1.00 33.38 C +ANISOU 530 CB ARG A 62 3687 3827 5170 79 -121 138 C +ATOM 531 CG ARG A 62 59.667 -30.515 -16.566 1.00 36.01 C +ANISOU 531 CG ARG A 62 4022 4204 5454 36 -188 191 C +ATOM 532 CD ARG A 62 60.731 -31.580 -16.862 1.00 36.41 C +ANISOU 532 CD ARG A 62 4151 4268 5414 -5 -200 160 C +ATOM 533 NE ARG A 62 60.223 -32.639 -17.736 1.00 39.86 N +ANISOU 533 NE ARG A 62 4612 4735 5797 -57 -252 196 N +ATOM 534 CZ ARG A 62 59.470 -33.663 -17.330 1.00 45.76 C +ANISOU 534 CZ ARG A 62 5344 5515 6527 -86 -263 196 C +ATOM 535 NH1 ARG A 62 59.126 -33.780 -16.055 1.00 35.11 N +ANISOU 535 NH1 ARG A 62 3954 4178 5208 -62 -222 167 N +ATOM 536 NH2 ARG A 62 59.057 -34.579 -18.195 1.00 49.76 N +ANISOU 536 NH2 ARG A 62 5885 6042 6980 -148 -312 223 N +ATOM 537 N ASN A 63 58.651 -26.789 -16.551 1.00 31.70 N +ANISOU 537 N ASN A 63 3352 3521 5172 176 -104 263 N +ATOM 538 CA ASN A 63 57.893 -26.159 -17.627 1.00 33.02 C +ANISOU 538 CA ASN A 63 3462 3676 5407 196 -152 372 C +ATOM 539 C ASN A 63 58.028 -26.989 -18.902 1.00 32.37 C +ANISOU 539 C ASN A 63 3416 3649 5233 133 -252 427 C +ATOM 540 O ASN A 63 59.149 -27.310 -19.319 1.00 34.95 O +ANISOU 540 O ASN A 63 3827 3976 5475 98 -261 388 O +ATOM 541 CB ASN A 63 58.408 -24.733 -17.855 1.00 32.97 C +ANISOU 541 CB ASN A 63 3467 3586 5472 239 -111 380 C +ATOM 542 CG ASN A 63 57.458 -23.893 -18.670 1.00 39.07 C +ANISOU 542 CG ASN A 63 4162 4333 6349 280 -140 503 C +ATOM 543 OD1 ASN A 63 57.000 -24.316 -19.724 1.00 39.45 O +ANISOU 543 OD1 ASN A 63 4188 4435 6366 248 -234 597 O +ATOM 544 ND2 ASN A 63 57.159 -22.682 -18.186 1.00 41.42 N +ANISOU 544 ND2 ASN A 63 4420 4545 6772 350 -58 508 N +ATOM 545 N ILE A 64 56.894 -27.359 -19.511 1.00 31.02 N +ANISOU 545 N ILE A 64 3182 3526 5077 112 -322 517 N +ATOM 546 CA ILE A 64 56.908 -28.207 -20.705 1.00 32.85 C +ANISOU 546 CA ILE A 64 3462 3814 5206 33 -418 564 C +ATOM 547 C ILE A 64 56.445 -27.435 -21.945 1.00 38.00 C +ANISOU 547 C ILE A 64 4082 4470 5888 27 -493 687 C +ATOM 548 O ILE A 64 56.031 -28.032 -22.933 1.00 37.72 O +ANISOU 548 O ILE A 64 4061 4491 5779 -46 -587 751 O +ATOM 549 CB ILE A 64 56.070 -29.488 -20.505 1.00 34.40 C +ANISOU 549 CB ILE A 64 3633 4075 5361 -22 -460 566 C +ATOM 550 CG1 ILE A 64 54.618 -29.123 -20.184 1.00 42.62 C +ANISOU 550 CG1 ILE A 64 4538 5136 6520 12 -474 650 C +ATOM 551 CG2 ILE A 64 56.698 -30.393 -19.431 1.00 33.24 C +ANISOU 551 CG2 ILE A 64 3539 3928 5163 -27 -394 453 C +ATOM 552 CD1 ILE A 64 53.618 -30.145 -20.653 1.00 45.56 C +ANISOU 552 CD1 ILE A 64 4871 5583 6855 -68 -565 712 C +ATOM 553 N LYS A 65 56.483 -26.127 -21.896 1.00 36.08 N +ANISOU 553 N LYS A 65 3797 4165 5747 97 -454 725 N +ATOM 554 CA LYS A 65 56.331 -25.293 -23.071 1.00 34.53 C +ANISOU 554 CA LYS A 65 3587 3959 5574 97 -516 842 C +ATOM 555 C LYS A 65 57.704 -24.825 -23.536 1.00 34.51 C +ANISOU 555 C LYS A 65 3690 3910 5512 90 -484 798 C +ATOM 556 O LYS A 65 58.694 -24.973 -22.813 1.00 36.82 O +ANISOU 556 O LYS A 65 4042 4170 5778 99 -408 683 O +ATOM 557 CB LYS A 65 55.446 -24.085 -22.745 1.00 37.56 C +ANISOU 557 CB LYS A 65 3850 4290 6133 187 -483 929 C +ATOM 558 CG LYS A 65 54.013 -24.452 -22.371 1.00 50.59 C +ANISOU 558 CG LYS A 65 5372 5987 7863 201 -512 998 C +ATOM 559 CD LYS A 65 53.364 -23.362 -21.533 1.00 74.25 C +ANISOU 559 CD LYS A 65 8261 8903 11045 312 -413 1026 C +ATOM 560 CE LYS A 65 53.951 -23.333 -20.124 1.00 86.71 C +ANISOU 560 CE LYS A 65 9889 10423 12632 351 -276 866 C +ATOM 561 NZ LYS A 65 53.339 -22.277 -19.265 1.00 94.07 N +ANISOU 561 NZ LYS A 65 10740 11267 13736 453 -157 874 N +ATOM 562 N PRO A 66 57.830 -24.282 -24.746 1.00 38.02 N +ANISOU 562 N PRO A 66 4158 4354 5932 67 -542 893 N +ATOM 563 CA PRO A 66 59.129 -23.707 -25.127 1.00 37.72 C +ANISOU 563 CA PRO A 66 4210 4264 5859 67 -496 856 C +ATOM 564 C PRO A 66 59.469 -22.572 -24.178 1.00 35.16 C +ANISOU 564 C PRO A 66 3851 3844 5664 151 -396 812 C +ATOM 565 O PRO A 66 58.627 -21.713 -23.894 1.00 39.61 O +ANISOU 565 O PRO A 66 4325 4364 6360 216 -380 878 O +ATOM 566 CB PRO A 66 58.898 -23.205 -26.560 1.00 37.96 C +ANISOU 566 CB PRO A 66 4253 4313 5857 32 -581 994 C +ATOM 567 CG PRO A 66 57.712 -24.005 -27.053 1.00 40.00 C +ANISOU 567 CG PRO A 66 4467 4663 6069 -26 -691 1075 C +ATOM 568 CD PRO A 66 56.849 -24.199 -25.848 1.00 38.59 C +ANISOU 568 CD PRO A 66 4182 4482 5998 29 -658 1044 C +ATOM 569 N VAL A 67 60.702 -22.581 -23.674 1.00 36.24 N +ANISOU 569 N VAL A 67 4058 3945 5766 146 -325 702 N +ATOM 570 CA VAL A 67 61.160 -21.531 -22.760 1.00 36.80 C +ANISOU 570 CA VAL A 67 4117 3925 5940 202 -232 643 C +ATOM 571 C VAL A 67 62.541 -21.071 -23.210 1.00 34.23 C +ANISOU 571 C VAL A 67 3869 3560 5576 176 -203 615 C +ATOM 572 O VAL A 67 63.249 -21.792 -23.931 1.00 33.80 O +ANISOU 572 O VAL A 67 3879 3553 5410 121 -233 610 O +ATOM 573 CB VAL A 67 61.192 -22.020 -21.291 1.00 32.38 C +ANISOU 573 CB VAL A 67 3547 3368 5388 215 -171 523 C +ATOM 574 CG1 VAL A 67 59.762 -22.215 -20.726 1.00 34.84 C +ANISOU 574 CG1 VAL A 67 3769 3700 5770 254 -173 555 C +ATOM 575 CG2 VAL A 67 62.010 -23.311 -21.178 1.00 31.86 C +ANISOU 575 CG2 VAL A 67 3544 3367 5193 156 -186 446 C +ATOM 576 N PRO A 68 62.955 -19.871 -22.798 1.00 32.46 N +ANISOU 576 N PRO A 68 3643 3244 5448 212 -136 597 N +ATOM 577 CA PRO A 68 64.311 -19.413 -23.123 1.00 37.53 C +ANISOU 577 CA PRO A 68 4350 3847 6063 181 -104 567 C +ATOM 578 C PRO A 68 65.364 -20.401 -22.642 1.00 34.57 C +ANISOU 578 C PRO A 68 4021 3522 5592 134 -89 464 C +ATOM 579 O PRO A 68 65.227 -21.027 -21.584 1.00 36.65 O +ANISOU 579 O PRO A 68 4269 3813 5842 136 -74 385 O +ATOM 580 CB PRO A 68 64.418 -18.078 -22.380 1.00 37.51 C +ANISOU 580 CB PRO A 68 4333 3733 6187 222 -26 537 C +ATOM 581 CG PRO A 68 62.995 -17.579 -22.316 1.00 36.20 C +ANISOU 581 CG PRO A 68 4092 3534 6128 288 -27 614 C +ATOM 582 CD PRO A 68 62.182 -18.841 -22.087 1.00 35.11 C +ANISOU 582 CD PRO A 68 3918 3497 5926 280 -80 607 C +ATOM 583 N GLU A 69 66.413 -20.556 -23.444 1.00 33.12 N +ANISOU 583 N GLU A 69 3891 3350 5343 93 -91 476 N +ATOM 584 CA GLU A 69 67.543 -21.352 -22.985 1.00 37.23 C +ANISOU 584 CA GLU A 69 4442 3904 5801 57 -64 392 C +ATOM 585 C GLU A 69 68.127 -20.736 -21.718 1.00 38.47 C +ANISOU 585 C GLU A 69 4582 4014 6022 60 -13 308 C +ATOM 586 O GLU A 69 68.106 -19.514 -21.527 1.00 37.25 O +ANISOU 586 O GLU A 69 4420 3781 5953 76 19 313 O +ATOM 587 CB GLU A 69 68.602 -21.457 -24.081 1.00 41.34 C +ANISOU 587 CB GLU A 69 5016 4431 6262 20 -54 426 C +ATOM 588 CG GLU A 69 68.152 -22.313 -25.254 1.00 42.48 C +ANISOU 588 CG GLU A 69 5202 4632 6306 -5 -98 485 C +ATOM 589 CD GLU A 69 69.263 -22.608 -26.232 1.00 45.34 C +ANISOU 589 CD GLU A 69 5629 5002 6596 -45 -64 500 C +ATOM 590 OE1 GLU A 69 69.514 -21.745 -27.107 1.00 41.62 O +ANISOU 590 OE1 GLU A 69 5183 4497 6134 -56 -57 567 O +ATOM 591 OE2 GLU A 69 69.882 -23.708 -26.135 1.00 42.10 O +ANISOU 591 OE2 GLU A 69 5246 4627 6123 -64 -37 448 O +ATOM 592 N VAL A 70 68.663 -21.603 -20.853 1.00 34.89 N +ANISOU 592 N VAL A 70 4127 3607 5523 40 -7 233 N +ATOM 593 CA VAL A 70 69.160 -21.163 -19.547 1.00 32.48 C +ANISOU 593 CA VAL A 70 3811 3275 5254 25 27 151 C +ATOM 594 C VAL A 70 70.260 -20.125 -19.702 1.00 31.43 C +ANISOU 594 C VAL A 70 3693 3083 5167 -6 58 147 C +ATOM 595 O VAL A 70 70.356 -19.186 -18.900 1.00 35.35 O +ANISOU 595 O VAL A 70 4192 3519 5720 -19 90 97 O +ATOM 596 CB VAL A 70 69.631 -22.384 -18.722 1.00 32.70 C +ANISOU 596 CB VAL A 70 3833 3377 5216 2 15 95 C +ATOM 597 CG1 VAL A 70 70.447 -21.956 -17.505 1.00 36.15 C +ANISOU 597 CG1 VAL A 70 4265 3802 5668 -37 34 22 C +ATOM 598 CG2 VAL A 70 68.424 -23.221 -18.280 1.00 35.02 C +ANISOU 598 CG2 VAL A 70 4110 3714 5481 29 -6 86 C +ATOM 599 N LYS A 71 71.103 -20.257 -20.732 1.00 34.14 N +ANISOU 599 N LYS A 71 4052 3436 5484 -26 58 197 N +ATOM 600 CA LYS A 71 72.164 -19.264 -20.907 1.00 35.97 C +ANISOU 600 CA LYS A 71 4291 3611 5765 -61 90 201 C +ATOM 601 C LYS A 71 71.586 -17.865 -21.121 1.00 36.67 C +ANISOU 601 C LYS A 71 4391 3602 5940 -42 113 229 C +ATOM 602 O LYS A 71 72.173 -16.870 -20.663 1.00 34.60 O +ANISOU 602 O LYS A 71 4135 3272 5738 -74 146 195 O +ATOM 603 CB LYS A 71 73.083 -19.657 -22.072 1.00 33.15 C +ANISOU 603 CB LYS A 71 3949 3279 5368 -80 99 260 C +ATOM 604 CG LYS A 71 72.394 -19.742 -23.440 1.00 35.03 C +ANISOU 604 CG LYS A 71 4221 3520 5570 -55 86 344 C +ATOM 605 CD LYS A 71 73.368 -20.113 -24.575 1.00 37.90 C +ANISOU 605 CD LYS A 71 4615 3902 5881 -82 115 392 C +ATOM 606 CE LYS A 71 72.601 -20.593 -25.805 1.00 39.06 C +ANISOU 606 CE LYS A 71 4812 4079 5950 -74 91 459 C +ATOM 607 NZ LYS A 71 73.474 -21.085 -26.921 1.00 39.39 N +ANISOU 607 NZ LYS A 71 4904 4141 5920 -103 135 494 N +ATOM 608 N ILE A 72 70.441 -17.761 -21.799 1.00 33.95 N +ANISOU 608 N ILE A 72 4045 3246 5606 8 94 296 N +ATOM 609 CA ILE A 72 69.826 -16.447 -21.983 1.00 32.51 C +ANISOU 609 CA ILE A 72 3863 2965 5524 39 121 339 C +ATOM 610 C ILE A 72 69.341 -15.904 -20.647 1.00 36.12 C +ANISOU 610 C ILE A 72 4310 3365 6049 54 162 254 C +ATOM 611 O ILE A 72 69.568 -14.735 -20.309 1.00 37.69 O +ANISOU 611 O ILE A 72 4528 3462 6331 44 215 230 O +ATOM 612 CB ILE A 72 68.666 -16.515 -22.996 1.00 35.86 C +ANISOU 612 CB ILE A 72 4273 3402 5949 88 80 449 C +ATOM 613 CG1 ILE A 72 69.163 -16.847 -24.399 1.00 40.41 C +ANISOU 613 CG1 ILE A 72 4883 4022 6451 60 49 534 C +ATOM 614 CG2 ILE A 72 67.907 -15.193 -23.013 1.00 40.82 C +ANISOU 614 CG2 ILE A 72 4884 3922 6705 137 112 502 C +ATOM 615 CD1 ILE A 72 70.000 -15.778 -25.027 1.00 43.17 C +ANISOU 615 CD1 ILE A 72 5259 4298 6847 38 87 579 C +ATOM 616 N LEU A 73 68.628 -16.734 -19.884 1.00 34.73 N +ANISOU 616 N LEU A 73 4112 3246 5836 73 148 208 N +ATOM 617 CA LEU A 73 68.130 -16.296 -18.587 1.00 33.43 C +ANISOU 617 CA LEU A 73 3950 3033 5721 84 199 121 C +ATOM 618 C LEU A 73 69.282 -15.909 -17.669 1.00 36.55 C +ANISOU 618 C LEU A 73 4382 3403 6102 9 228 22 C +ATOM 619 O LEU A 73 69.211 -14.888 -16.973 1.00 35.21 O +ANISOU 619 O LEU A 73 4242 3137 5998 -2 291 -38 O +ATOM 620 CB LEU A 73 67.272 -17.402 -17.949 1.00 34.36 C +ANISOU 620 CB LEU A 73 4038 3232 5785 107 177 93 C +ATOM 621 CG LEU A 73 66.077 -17.867 -18.779 1.00 35.79 C +ANISOU 621 CG LEU A 73 4175 3450 5976 165 136 191 C +ATOM 622 CD1 LEU A 73 65.492 -19.137 -18.174 1.00 42.57 C +ANISOU 622 CD1 LEU A 73 5010 4400 6765 167 107 158 C +ATOM 623 CD2 LEU A 73 65.017 -16.754 -18.830 1.00 40.60 C +ANISOU 623 CD2 LEU A 73 4753 3961 6713 232 184 241 C +ATOM 624 N ASN A 74 70.350 -16.719 -17.644 1.00 33.54 N +ANISOU 624 N ASN A 74 4000 3105 5640 -45 186 4 N +ATOM 625 CA ASN A 74 71.512 -16.369 -16.833 1.00 34.50 C +ANISOU 625 CA ASN A 74 4142 3216 5748 -128 195 -71 C +ATOM 626 C ASN A 74 72.100 -15.029 -17.263 1.00 35.61 C +ANISOU 626 C ASN A 74 4309 3250 5969 -159 234 -58 C +ATOM 627 O ASN A 74 72.456 -14.197 -16.423 1.00 36.46 O +ANISOU 627 O ASN A 74 4453 3292 6108 -216 271 -135 O +ATOM 628 CB ASN A 74 72.596 -17.442 -16.941 1.00 35.95 C +ANISOU 628 CB ASN A 74 4300 3505 5855 -170 144 -59 C +ATOM 629 CG ASN A 74 72.230 -18.732 -16.230 1.00 41.63 C +ANISOU 629 CG ASN A 74 5001 4320 6497 -158 110 -88 C +ATOM 630 OD1 ASN A 74 71.289 -18.780 -15.441 1.00 39.37 O +ANISOU 630 OD1 ASN A 74 4725 4029 6205 -137 125 -135 O +ATOM 631 ND2 ASN A 74 73.014 -19.777 -16.481 1.00 36.78 N +ANISOU 631 ND2 ASN A 74 4359 3788 5830 -173 74 -58 N +ATOM 632 N ASN A 75 72.284 -14.839 -18.572 1.00 34.62 N +ANISOU 632 N ASN A 75 4174 3110 5869 -134 227 40 N +ATOM 633 CA ASN A 75 72.883 -13.595 -19.066 1.00 33.88 C +ANISOU 633 CA ASN A 75 4104 2915 5853 -165 265 66 C +ATOM 634 C ASN A 75 72.025 -12.379 -18.731 1.00 36.93 C +ANISOU 634 C ASN A 75 4523 3169 6342 -132 330 46 C +ATOM 635 O ASN A 75 72.550 -11.265 -18.588 1.00 38.41 O +ANISOU 635 O ASN A 75 4746 3252 6597 -179 377 21 O +ATOM 636 CB ASN A 75 73.079 -13.675 -20.579 1.00 39.50 C +ANISOU 636 CB ASN A 75 4805 3640 6562 -138 249 185 C +ATOM 637 CG ASN A 75 74.174 -14.662 -20.986 1.00 34.94 C +ANISOU 637 CG ASN A 75 4206 3164 5906 -178 217 203 C +ATOM 638 OD1 ASN A 75 74.887 -15.206 -20.145 1.00 35.69 O +ANISOU 638 OD1 ASN A 75 4282 3316 5964 -226 201 138 O +ATOM 639 ND2 ASN A 75 74.323 -14.863 -22.285 1.00 34.66 N +ANISOU 639 ND2 ASN A 75 4174 3148 5846 -159 214 296 N +ATOM 640 N LEU A 76 70.711 -12.557 -18.649 1.00 38.49 N +ANISOU 640 N LEU A 76 4704 3359 6560 -51 340 65 N +ATOM 641 CA LEU A 76 69.833 -11.452 -18.289 1.00 43.57 C +ANISOU 641 CA LEU A 76 5369 3870 7317 -5 418 51 C +ATOM 642 C LEU A 76 69.695 -11.277 -16.783 1.00 43.74 C +ANISOU 642 C LEU A 76 5431 3857 7332 -41 474 -89 C +ATOM 643 O LEU A 76 68.921 -10.416 -16.349 1.00 47.18 O +ANISOU 643 O LEU A 76 5890 4174 7861 0 561 -118 O +ATOM 644 CB LEU A 76 68.448 -11.640 -18.913 1.00 37.78 C +ANISOU 644 CB LEU A 76 4586 3140 6630 101 410 152 C +ATOM 645 CG LEU A 76 68.368 -11.473 -20.431 1.00 44.85 C +ANISOU 645 CG LEU A 76 5456 4038 7546 136 366 303 C +ATOM 646 CD1 LEU A 76 67.041 -12.029 -20.945 1.00 44.62 C +ANISOU 646 CD1 LEU A 76 5368 4063 7524 217 323 399 C +ATOM 647 CD2 LEU A 76 68.536 -10.009 -20.842 1.00 45.91 C +ANISOU 647 CD2 LEU A 76 5618 4021 7804 144 430 351 C +ATOM 648 N GLY A 77 70.419 -12.065 -15.986 1.00 39.90 N +ANISOU 648 N GLY A 77 4953 3468 6738 -117 432 -172 N +ATOM 649 CA GLY A 77 70.395 -11.908 -14.545 1.00 43.39 C +ANISOU 649 CA GLY A 77 5447 3889 7149 -173 476 -305 C +ATOM 650 C GLY A 77 69.170 -12.466 -13.843 1.00 39.96 C +ANISOU 650 C GLY A 77 5002 3484 6698 -110 507 -338 C +ATOM 651 O GLY A 77 68.880 -12.042 -12.722 1.00 43.25 O +ANISOU 651 O GLY A 77 5476 3844 7114 -139 579 -445 O +ATOM 652 N VAL A 78 68.444 -13.400 -14.464 1.00 40.20 N +ANISOU 652 N VAL A 78 4965 3598 6710 -32 458 -252 N +ATOM 653 CA VAL A 78 67.259 -13.976 -13.831 1.00 37.47 C +ANISOU 653 CA VAL A 78 4597 3286 6355 26 485 -273 C +ATOM 654 C VAL A 78 67.674 -14.804 -12.622 1.00 40.75 C +ANISOU 654 C VAL A 78 5042 3794 6648 -48 463 -374 C +ATOM 655 O VAL A 78 68.565 -15.654 -12.713 1.00 39.22 O +ANISOU 655 O VAL A 78 4833 3705 6363 -100 378 -365 O +ATOM 656 CB VAL A 78 66.465 -14.825 -14.835 1.00 34.17 C +ANISOU 656 CB VAL A 78 4100 2943 5938 105 423 -153 C +ATOM 657 CG1 VAL A 78 65.394 -15.629 -14.109 1.00 35.82 C +ANISOU 657 CG1 VAL A 78 4278 3211 6121 145 437 -177 C +ATOM 658 CG2 VAL A 78 65.826 -13.934 -15.912 1.00 37.89 C +ANISOU 658 CG2 VAL A 78 4540 3322 6536 181 446 -41 C +ATOM 659 N ASP A 79 67.019 -14.566 -11.485 1.00 40.07 N +ANISOU 659 N ASP A 79 4996 3668 6560 -50 544 -465 N +ATOM 660 CA ASP A 79 67.271 -15.292 -10.240 1.00 37.58 C +ANISOU 660 CA ASP A 79 4719 3439 6123 -122 530 -559 C +ATOM 661 C ASP A 79 66.262 -16.400 -9.960 1.00 41.41 C +ANISOU 661 C ASP A 79 5154 4010 6569 -62 521 -535 C +ATOM 662 O ASP A 79 66.583 -17.349 -9.229 1.00 37.74 O +ANISOU 662 O ASP A 79 4698 3651 5991 -115 473 -571 O +ATOM 663 CB ASP A 79 67.225 -14.317 -9.056 1.00 41.29 C +ANISOU 663 CB ASP A 79 5287 3808 6593 -181 637 -691 C +ATOM 664 CG ASP A 79 68.301 -13.264 -9.139 1.00 48.31 C +ANISOU 664 CG ASP A 79 6237 4613 7504 -268 643 -733 C +ATOM 665 OD1 ASP A 79 69.476 -13.651 -9.292 1.00 53.75 O +ANISOU 665 OD1 ASP A 79 6914 5384 8124 -348 543 -718 O +ATOM 666 OD2 ASP A 79 67.970 -12.055 -9.077 1.00 49.02 O +ANISOU 666 OD2 ASP A 79 6382 4551 7692 -255 751 -775 O +ATOM 667 N ILE A 80 65.042 -16.278 -10.465 1.00 38.67 N +ANISOU 667 N ILE A 80 4754 3621 6319 40 567 -470 N +ATOM 668 CA ILE A 80 63.939 -17.122 -10.025 1.00 37.60 C +ANISOU 668 CA ILE A 80 4575 3546 6166 91 585 -460 C +ATOM 669 C ILE A 80 62.810 -16.961 -11.024 1.00 41.55 C +ANISOU 669 C ILE A 80 4989 4009 6789 199 596 -344 C +ATOM 670 O ILE A 80 62.738 -15.952 -11.734 1.00 39.10 O +ANISOU 670 O ILE A 80 4670 3599 6588 240 627 -296 O +ATOM 671 CB ILE A 80 63.515 -16.709 -8.584 1.00 36.07 C +ANISOU 671 CB ILE A 80 4453 3301 5952 63 704 -583 C +ATOM 672 CG1 ILE A 80 62.649 -17.786 -7.911 1.00 41.24 C +ANISOU 672 CG1 ILE A 80 5075 4046 6549 85 713 -587 C +ATOM 673 CG2 ILE A 80 62.795 -15.333 -8.582 1.00 35.61 C +ANISOU 673 CG2 ILE A 80 4414 3077 6040 126 844 -601 C +ATOM 674 CD1 ILE A 80 62.530 -17.581 -6.387 1.00 37.95 C +ANISOU 674 CD1 ILE A 80 4750 3609 6058 26 816 -719 C +ATOM 675 N ALA A 81 61.918 -17.943 -11.076 1.00 38.48 N +ANISOU 675 N ALA A 81 4532 3702 6385 241 567 -292 N +ATOM 676 CA ALA A 81 60.793 -17.937 -11.999 1.00 42.02 C +ANISOU 676 CA ALA A 81 4885 4140 6940 330 556 -170 C +ATOM 677 C ALA A 81 59.480 -17.790 -11.237 1.00 43.38 C +ANISOU 677 C ALA A 81 5015 4275 7193 393 665 -181 C +ATOM 678 O ALA A 81 59.330 -18.321 -10.131 1.00 39.01 O +ANISOU 678 O ALA A 81 4493 3762 6566 362 710 -266 O +ATOM 679 CB ALA A 81 60.765 -19.223 -12.829 1.00 40.89 C +ANISOU 679 CB ALA A 81 4689 4123 6723 320 428 -85 C +ATOM 680 N ALA A 82 58.528 -17.075 -11.835 1.00 39.32 N +ANISOU 680 N ALA A 82 4425 3684 6832 483 709 -86 N +ATOM 681 CA ALA A 82 57.202 -16.899 -11.248 1.00 42.36 C +ANISOU 681 CA ALA A 82 4745 4027 7324 558 821 -72 C +ATOM 682 C ALA A 82 56.343 -18.126 -11.543 1.00 39.62 C +ANISOU 682 C ALA A 82 4297 3806 6953 573 739 15 C +ATOM 683 O ALA A 82 55.891 -18.320 -12.677 1.00 45.15 O +ANISOU 683 O ALA A 82 4909 4544 7704 605 644 151 O +ATOM 684 CB ALA A 82 56.538 -15.638 -11.795 1.00 44.49 C +ANISOU 684 CB ALA A 82 4957 4161 7787 655 901 14 C +ATOM 685 N ASN A 83 56.136 -18.965 -10.529 1.00 40.62 N +ANISOU 685 N ASN A 83 4442 3998 6992 539 770 -61 N +ATOM 686 CA ASN A 83 55.115 -20.018 -10.573 1.00 43.28 C +ANISOU 686 CA ASN A 83 4680 4432 7331 557 730 11 C +ATOM 687 C ASN A 83 55.387 -21.077 -11.642 1.00 43.03 C +ANISOU 687 C ASN A 83 4617 4515 7216 513 556 95 C +ATOM 688 O ASN A 83 54.464 -21.625 -12.253 1.00 43.20 O +ANISOU 688 O ASN A 83 4536 4594 7284 535 495 205 O +ATOM 689 CB ASN A 83 53.740 -19.388 -10.751 1.00 45.75 C +ANISOU 689 CB ASN A 83 4871 4679 7833 660 814 110 C +ATOM 690 CG ASN A 83 53.478 -18.344 -9.697 1.00 49.18 C +ANISOU 690 CG ASN A 83 5349 4984 8354 707 1010 18 C +ATOM 691 OD1 ASN A 83 53.834 -17.177 -9.858 1.00 60.43 O +ANISOU 691 OD1 ASN A 83 6816 6286 9858 737 1075 0 O +ATOM 692 ND2 ASN A 83 52.900 -18.770 -8.581 1.00 53.08 N +ANISOU 692 ND2 ASN A 83 5847 5497 8825 705 1112 -50 N +ATOM 693 N THR A 84 56.662 -21.389 -11.851 1.00 37.63 N +ANISOU 693 N THR A 84 4023 3865 6409 443 482 43 N +ATOM 694 CA THR A 84 57.067 -22.458 -12.757 1.00 37.89 C +ANISOU 694 CA THR A 84 4053 3998 6348 394 341 98 C +ATOM 695 C THR A 84 58.469 -22.885 -12.347 1.00 35.35 C +ANISOU 695 C THR A 84 3835 3707 5891 321 313 2 C +ATOM 696 O THR A 84 59.118 -22.224 -11.533 1.00 40.86 O +ANISOU 696 O THR A 84 4601 4351 6575 303 383 -91 O +ATOM 697 CB THR A 84 57.010 -22.005 -14.230 1.00 44.74 C +ANISOU 697 CB THR A 84 4879 4848 7273 416 261 217 C +ATOM 698 OG1 THR A 84 57.223 -23.123 -15.103 1.00 44.97 O +ANISOU 698 OG1 THR A 84 4910 4974 7204 363 137 267 O +ATOM 699 CG2 THR A 84 58.065 -20.926 -14.527 1.00 42.31 C +ANISOU 699 CG2 THR A 84 4640 4457 6979 413 282 186 C +ATOM 700 N VAL A 85 58.925 -24.009 -12.909 1.00 34.93 N +ANISOU 700 N VAL A 85 3793 3738 5742 274 213 28 N +ATOM 701 CA VAL A 85 60.301 -24.480 -12.761 1.00 31.75 C +ANISOU 701 CA VAL A 85 3468 3367 5229 214 175 -31 C +ATOM 702 C VAL A 85 60.927 -24.511 -14.147 1.00 35.58 C +ANISOU 702 C VAL A 85 3962 3858 5699 202 95 34 C +ATOM 703 O VAL A 85 60.432 -25.210 -15.038 1.00 34.91 O +ANISOU 703 O VAL A 85 3846 3820 5600 198 30 107 O +ATOM 704 CB VAL A 85 60.386 -25.882 -12.124 1.00 36.59 C +ANISOU 704 CB VAL A 85 4094 4066 5742 172 147 -60 C +ATOM 705 CG1 VAL A 85 61.841 -26.364 -12.084 1.00 33.24 C +ANISOU 705 CG1 VAL A 85 3732 3672 5224 120 104 -97 C +ATOM 706 CG2 VAL A 85 59.784 -25.895 -10.735 1.00 38.74 C +ANISOU 706 CG2 VAL A 85 4366 4340 6012 176 229 -122 C +ATOM 707 N ILE A 86 62.022 -23.783 -14.330 1.00 33.46 N +ANISOU 707 N ILE A 86 3742 3545 5427 185 103 6 N +ATOM 708 CA ILE A 86 62.823 -23.925 -15.536 1.00 29.72 C +ANISOU 708 CA ILE A 86 3290 3083 4920 163 41 56 C +ATOM 709 C ILE A 86 63.825 -25.045 -15.269 1.00 33.05 C +ANISOU 709 C ILE A 86 3751 3568 5239 114 10 16 C +ATOM 710 O ILE A 86 64.762 -24.870 -14.483 1.00 35.03 O +ANISOU 710 O ILE A 86 4032 3813 5463 84 33 -48 O +ATOM 711 CB ILE A 86 63.540 -22.620 -15.911 1.00 33.39 C +ANISOU 711 CB ILE A 86 3781 3467 5439 167 68 56 C +ATOM 712 CG1 ILE A 86 62.531 -21.480 -16.058 1.00 33.78 C +ANISOU 712 CG1 ILE A 86 3789 3438 5609 226 113 100 C +ATOM 713 CG2 ILE A 86 64.292 -22.806 -17.209 1.00 32.35 C +ANISOU 713 CG2 ILE A 86 3671 3351 5269 145 12 115 C +ATOM 714 CD1 ILE A 86 61.478 -21.759 -17.099 1.00 38.40 C +ANISOU 714 CD1 ILE A 86 4313 4052 6224 258 56 215 C +ATOM 715 N TRP A 87 63.626 -26.201 -15.901 1.00 30.36 N +ANISOU 715 N TRP A 87 3408 3285 4844 100 -41 56 N +ATOM 716 CA TRP A 87 64.556 -27.310 -15.714 1.00 28.47 C +ANISOU 716 CA TRP A 87 3201 3092 4523 64 -58 30 C +ATOM 717 C TRP A 87 65.773 -27.122 -16.613 1.00 32.20 C +ANISOU 717 C TRP A 87 3708 3548 4979 47 -68 48 C +ATOM 718 O TRP A 87 65.636 -26.890 -17.818 1.00 33.48 O +ANISOU 718 O TRP A 87 3880 3694 5145 50 -89 103 O +ATOM 719 CB TRP A 87 63.882 -28.649 -16.013 1.00 31.16 C +ANISOU 719 CB TRP A 87 3538 3486 4816 53 -93 58 C +ATOM 720 CG TRP A 87 64.725 -29.833 -15.560 1.00 32.94 C +ANISOU 720 CG TRP A 87 3792 3749 4976 27 -94 30 C +ATOM 721 CD1 TRP A 87 65.485 -30.653 -16.355 1.00 35.71 C +ANISOU 721 CD1 TRP A 87 4179 4106 5281 9 -106 49 C +ATOM 722 CD2 TRP A 87 64.907 -30.301 -14.210 1.00 30.04 C +ANISOU 722 CD2 TRP A 87 3418 3410 4585 19 -75 -14 C +ATOM 723 NE1 TRP A 87 66.117 -31.606 -15.587 1.00 32.88 N +ANISOU 723 NE1 TRP A 87 3829 3775 4890 -1 -95 27 N +ATOM 724 CE2 TRP A 87 65.770 -31.425 -14.271 1.00 35.59 C +ANISOU 724 CE2 TRP A 87 4146 4138 5241 1 -84 -7 C +ATOM 725 CE3 TRP A 87 64.395 -29.905 -12.964 1.00 32.37 C +ANISOU 725 CE3 TRP A 87 3695 3711 4893 23 -45 -56 C +ATOM 726 CZ2 TRP A 87 66.154 -32.145 -13.133 1.00 33.44 C +ANISOU 726 CZ2 TRP A 87 3870 3900 4936 -11 -78 -26 C +ATOM 727 CZ3 TRP A 87 64.771 -30.627 -11.827 1.00 32.65 C +ANISOU 727 CZ3 TRP A 87 3741 3788 4879 0 -39 -85 C +ATOM 728 CH2 TRP A 87 65.651 -31.733 -11.923 1.00 31.04 C +ANISOU 728 CH2 TRP A 87 3551 3612 4630 -16 -62 -63 C +ATOM 729 N ASP A 88 66.965 -27.228 -16.026 1.00 32.20 N +ANISOU 729 N ASP A 88 3722 3555 4958 25 -54 9 N +ATOM 730 CA ASP A 88 68.221 -27.015 -16.755 1.00 31.37 C +ANISOU 730 CA ASP A 88 3636 3433 4849 8 -51 28 C +ATOM 731 C ASP A 88 68.695 -28.379 -17.246 1.00 35.07 C +ANISOU 731 C ASP A 88 4123 3940 5262 0 -59 49 C +ATOM 732 O ASP A 88 69.290 -29.152 -16.494 1.00 33.58 O +ANISOU 732 O ASP A 88 3925 3783 5052 -10 -55 31 O +ATOM 733 CB ASP A 88 69.247 -26.351 -15.841 1.00 32.91 C +ANISOU 733 CB ASP A 88 3824 3617 5064 -18 -35 -16 C +ATOM 734 CG ASP A 88 70.563 -26.048 -16.543 1.00 36.37 C +ANISOU 734 CG ASP A 88 4267 4038 5515 -37 -27 9 C +ATOM 735 OD1 ASP A 88 70.861 -26.608 -17.619 1.00 37.79 O +ANISOU 735 OD1 ASP A 88 4461 4222 5675 -28 -23 54 O +ATOM 736 OD2 ASP A 88 71.310 -25.226 -15.995 1.00 38.81 O +ANISOU 736 OD2 ASP A 88 4567 4326 5852 -67 -19 -18 O +ATOM 737 N TYR A 89 68.422 -28.685 -18.512 1.00 31.48 N +ANISOU 737 N TYR A 89 3699 3479 4784 0 -67 91 N +ATOM 738 CA TYR A 89 68.731 -30.018 -19.016 1.00 34.93 C +ANISOU 738 CA TYR A 89 4171 3937 5166 -11 -58 102 C +ATOM 739 C TYR A 89 70.242 -30.232 -19.212 1.00 39.85 C +ANISOU 739 C TYR A 89 4800 4549 5793 -14 -17 106 C +ATOM 740 O TYR A 89 70.694 -31.379 -19.251 1.00 38.21 O +ANISOU 740 O TYR A 89 4608 4350 5560 -13 8 108 O +ATOM 741 CB TYR A 89 67.970 -30.260 -20.323 1.00 33.19 C +ANISOU 741 CB TYR A 89 3996 3713 4902 -27 -79 140 C +ATOM 742 CG TYR A 89 66.494 -30.604 -20.145 1.00 33.95 C +ANISOU 742 CG TYR A 89 4076 3836 4988 -32 -124 148 C +ATOM 743 CD1 TYR A 89 65.520 -29.605 -20.037 1.00 35.32 C +ANISOU 743 CD1 TYR A 89 4206 4004 5211 -16 -153 172 C +ATOM 744 CD2 TYR A 89 66.074 -31.929 -20.113 1.00 34.66 C +ANISOU 744 CD2 TYR A 89 4191 3952 5028 -54 -131 138 C +ATOM 745 CE1 TYR A 89 64.165 -29.928 -19.884 1.00 34.86 C +ANISOU 745 CE1 TYR A 89 4115 3973 5156 -19 -192 191 C +ATOM 746 CE2 TYR A 89 64.739 -32.254 -19.955 1.00 40.28 C +ANISOU 746 CE2 TYR A 89 4880 4691 5735 -68 -174 151 C +ATOM 747 CZ TYR A 89 63.789 -31.259 -19.847 1.00 37.86 C +ANISOU 747 CZ TYR A 89 4516 4386 5481 -50 -206 181 C +ATOM 748 OH TYR A 89 62.465 -31.621 -19.705 1.00 40.36 O +ANISOU 748 OH TYR A 89 4796 4735 5806 -62 -246 206 O +ATOM 749 N LYS A 90 71.035 -29.165 -19.330 1.00 37.29 N +ANISOU 749 N LYS A 90 4458 4199 5510 -17 -3 113 N +ATOM 750 CA LYS A 90 72.487 -29.351 -19.403 1.00 37.17 C +ANISOU 750 CA LYS A 90 4428 4180 5515 -20 37 126 C +ATOM 751 C LYS A 90 73.058 -29.819 -18.067 1.00 40.39 C +ANISOU 751 C LYS A 90 4783 4622 5940 -22 26 109 C +ATOM 752 O LYS A 90 74.052 -30.543 -18.042 1.00 41.43 O +ANISOU 752 O LYS A 90 4893 4764 6085 -16 55 133 O +ATOM 753 CB LYS A 90 73.176 -28.051 -19.825 1.00 47.80 C +ANISOU 753 CB LYS A 90 5764 5492 6906 -33 51 141 C +ATOM 754 CG LYS A 90 72.663 -27.440 -21.120 1.00 57.99 C +ANISOU 754 CG LYS A 90 7104 6750 8180 -35 56 173 C +ATOM 755 CD LYS A 90 73.151 -28.202 -22.327 1.00 60.50 C +ANISOU 755 CD LYS A 90 7475 7063 8450 -39 104 202 C +ATOM 756 CE LYS A 90 72.881 -27.425 -23.605 1.00 59.64 C +ANISOU 756 CE LYS A 90 7416 6926 8317 -54 108 244 C +ATOM 757 NZ LYS A 90 71.424 -27.165 -23.812 1.00 53.00 N +ANISOU 757 NZ LYS A 90 6594 6093 7451 -56 44 257 N +ATOM 758 N ARG A 91 72.476 -29.378 -16.954 1.00 34.42 N +ANISOU 758 N ARG A 91 4006 3885 5188 -32 -12 73 N +ATOM 759 CA ARG A 91 72.920 -29.758 -15.619 1.00 35.74 C +ANISOU 759 CA ARG A 91 4133 4094 5352 -48 -33 59 C +ATOM 760 C ARG A 91 72.061 -30.862 -14.997 1.00 36.93 C +ANISOU 760 C ARG A 91 4293 4279 5462 -35 -47 50 C +ATOM 761 O ARG A 91 72.418 -31.364 -13.926 1.00 38.27 O +ANISOU 761 O ARG A 91 4434 4489 5619 -48 -66 51 O +ATOM 762 CB ARG A 91 72.930 -28.519 -14.693 1.00 33.52 C +ANISOU 762 CB ARG A 91 3838 3811 5088 -84 -56 17 C +ATOM 763 CG ARG A 91 74.076 -27.480 -14.966 1.00 34.31 C +ANISOU 763 CG ARG A 91 3917 3884 5234 -116 -50 27 C +ATOM 764 CD ARG A 91 73.807 -26.118 -14.239 1.00 37.68 C +ANISOU 764 CD ARG A 91 4358 4282 5676 -155 -60 -30 C +ATOM 765 NE ARG A 91 73.612 -26.359 -12.818 1.00 40.28 N +ANISOU 765 NE ARG A 91 4685 4658 5963 -189 -88 -72 N +ATOM 766 CZ ARG A 91 72.464 -26.246 -12.169 1.00 37.84 C +ANISOU 766 CZ ARG A 91 4407 4344 5627 -180 -80 -121 C +ATOM 767 NH1 ARG A 91 72.430 -26.564 -10.886 1.00 39.00 N +ANISOU 767 NH1 ARG A 91 4557 4540 5722 -218 -101 -154 N +ATOM 768 NH2 ARG A 91 71.365 -25.795 -12.778 1.00 39.67 N +ANISOU 768 NH2 ARG A 91 4663 4526 5885 -137 -49 -130 N +ATOM 769 N AASP A 92 70.962 -31.245 -15.645 0.53 34.90 N +ANISOU 769 N AASP A 92 4071 4007 5180 -18 -42 48 N +ATOM 770 N BASP A 92 70.974 -31.278 -15.655 0.47 34.45 N +ANISOU 770 N BASP A 92 4015 3952 5124 -18 -42 49 N +ATOM 771 CA AASP A 92 69.989 -32.180 -15.080 0.53 30.01 C +ANISOU 771 CA AASP A 92 3459 3415 4527 -13 -55 38 C +ATOM 772 CA BASP A 92 69.980 -32.197 -15.078 0.47 30.29 C +ANISOU 772 CA BASP A 92 3495 3451 4562 -13 -55 38 C +ATOM 773 C AASP A 92 69.561 -31.735 -13.684 0.53 33.38 C +ANISOU 773 C AASP A 92 3863 3872 4949 -28 -74 2 C +ATOM 774 C BASP A 92 69.557 -31.737 -13.682 0.47 33.24 C +ANISOU 774 C BASP A 92 3845 3855 4931 -28 -74 2 C +ATOM 775 O AASP A 92 69.568 -32.508 -12.723 0.53 33.60 O +ANISOU 775 O AASP A 92 3880 3938 4950 -36 -83 2 O +ATOM 776 O BASP A 92 69.556 -32.507 -12.717 0.47 33.63 O +ANISOU 776 O BASP A 92 3883 3942 4952 -36 -83 1 O +ATOM 777 CB AASP A 92 70.552 -33.605 -15.058 0.53 33.52 C +ANISOU 777 CB AASP A 92 3908 3871 4957 -4 -36 67 C +ATOM 778 CB BASP A 92 70.503 -33.642 -15.042 0.47 32.94 C +ANISOU 778 CB BASP A 92 3835 3798 4882 -4 -37 67 C +ATOM 779 CG AASP A 92 69.475 -34.639 -14.923 0.53 33.91 C +ANISOU 779 CG AASP A 92 3982 3931 4973 -4 -41 64 C +ATOM 780 CG BASP A 92 70.666 -34.251 -16.429 0.47 40.09 C +ANISOU 780 CG BASP A 92 4789 4666 5779 5 0 88 C +ATOM 781 OD1AASP A 92 68.286 -34.264 -15.006 0.53 34.58 O +ANISOU 781 OD1AASP A 92 4074 4019 5047 -11 -60 45 O +ATOM 782 OD1BASP A 92 69.823 -33.985 -17.313 0.47 50.34 O +ANISOU 782 OD1BASP A 92 6125 5947 7054 -5 -7 81 O +ATOM 783 OD2AASP A 92 69.807 -35.825 -14.737 0.53 39.34 O +ANISOU 783 OD2AASP A 92 4675 4619 5652 4 -22 86 O +ATOM 784 OD2BASP A 92 71.638 -35.010 -16.635 0.47 57.84 O +ANISOU 784 OD2BASP A 92 7036 6899 8042 20 41 115 O +ATOM 785 N ALA A 93 69.185 -30.461 -13.575 1.00 31.07 N +ANISOU 785 N ALA A 93 3569 3556 4680 -33 -72 -29 N +ATOM 786 CA ALA A 93 68.892 -29.864 -12.282 1.00 27.72 C +ANISOU 786 CA ALA A 93 3138 3146 4247 -54 -72 -76 C +ATOM 787 C ALA A 93 68.037 -28.619 -12.499 1.00 30.76 C +ANISOU 787 C ALA A 93 3530 3481 4675 -40 -49 -104 C +ATOM 788 O ALA A 93 67.959 -28.106 -13.619 1.00 32.00 O +ANISOU 788 O ALA A 93 3690 3598 4869 -20 -46 -75 O +ATOM 789 CB ALA A 93 70.192 -29.510 -11.533 1.00 30.50 C +ANISOU 789 CB ALA A 93 3480 3519 4592 -96 -88 -88 C +ATOM 790 N PRO A 94 67.373 -28.123 -11.461 1.00 32.23 N +ANISOU 790 N PRO A 94 3722 3665 4858 -48 -24 -153 N +ATOM 791 CA PRO A 94 66.641 -26.855 -11.621 1.00 33.63 C +ANISOU 791 CA PRO A 94 3902 3779 5096 -27 15 -175 C +ATOM 792 C PRO A 94 67.611 -25.749 -11.996 1.00 32.11 C +ANISOU 792 C PRO A 94 3725 3536 4939 -47 19 -185 C +ATOM 793 O PRO A 94 68.743 -25.705 -11.507 1.00 32.69 O +ANISOU 793 O PRO A 94 3809 3630 4983 -95 1 -206 O +ATOM 794 CB PRO A 94 66.027 -26.603 -10.238 1.00 32.63 C +ANISOU 794 CB PRO A 94 3791 3657 4949 -42 58 -240 C +ATOM 795 CG PRO A 94 66.091 -27.923 -9.520 1.00 36.45 C +ANISOU 795 CG PRO A 94 4273 4219 5358 -63 32 -233 C +ATOM 796 CD PRO A 94 67.311 -28.626 -10.075 1.00 32.02 C +ANISOU 796 CD PRO A 94 3704 3689 4775 -79 -22 -188 C +ATOM 797 N ALA A 95 67.161 -24.849 -12.875 1.00 31.49 N +ANISOU 797 N ALA A 95 3642 3393 4928 -13 39 -161 N +ATOM 798 CA ALA A 95 67.993 -23.706 -13.242 1.00 36.33 C +ANISOU 798 CA ALA A 95 4273 3947 5585 -33 51 -168 C +ATOM 799 C ALA A 95 68.148 -22.710 -12.100 1.00 40.98 C +ANISOU 799 C ALA A 95 4895 4492 6185 -72 95 -249 C +ATOM 800 O ALA A 95 69.143 -21.973 -12.067 1.00 34.82 O +ANISOU 800 O ALA A 95 4134 3680 5415 -119 95 -271 O +ATOM 801 CB ALA A 95 67.406 -23.003 -14.472 1.00 37.04 C +ANISOU 801 CB ALA A 95 4352 3977 5746 14 61 -108 C +ATOM 802 N HIS A 96 67.203 -22.687 -11.159 1.00 34.09 N +ANISOU 802 N HIS A 96 4033 3616 5304 -61 139 -298 N +ATOM 803 CA HIS A 96 67.193 -21.731 -10.061 1.00 41.08 C +ANISOU 803 CA HIS A 96 4969 4448 6191 -101 200 -388 C +ATOM 804 C HIS A 96 67.049 -22.461 -8.728 1.00 41.82 C +ANISOU 804 C HIS A 96 5086 4612 6192 -143 203 -444 C +ATOM 805 O HIS A 96 66.351 -23.471 -8.636 1.00 40.92 O +ANISOU 805 O HIS A 96 4941 4554 6050 -110 192 -413 O +ATOM 806 CB HIS A 96 66.047 -20.721 -10.280 1.00 35.31 C +ANISOU 806 CB HIS A 96 4237 3617 5562 -37 284 -392 C +ATOM 807 CG HIS A 96 66.110 -20.059 -11.625 1.00 37.35 C +ANISOU 807 CG HIS A 96 4469 3813 5908 6 273 -317 C +ATOM 808 ND1 HIS A 96 65.172 -20.279 -12.614 1.00 37.11 N +ANISOU 808 ND1 HIS A 96 4383 3781 5935 79 258 -227 N +ATOM 809 CD2 HIS A 96 67.037 -19.229 -12.162 1.00 32.77 C +ANISOU 809 CD2 HIS A 96 3910 3178 5361 -24 266 -310 C +ATOM 810 CE1 HIS A 96 65.506 -19.589 -13.692 1.00 41.56 C +ANISOU 810 CE1 HIS A 96 4942 4293 6557 95 244 -167 C +ATOM 811 NE2 HIS A 96 66.636 -18.948 -13.446 1.00 35.53 N +ANISOU 811 NE2 HIS A 96 4224 3494 5783 36 254 -217 N +ATOM 812 N AILE A 97 67.695 -21.918 -7.690 0.54 45.08 N +ANISOU 812 N AILE A 97 5558 5017 6552 -225 218 -524 N +ATOM 813 N BILE A 97 67.693 -21.923 -7.690 0.46 45.34 N +ANISOU 813 N BILE A 97 5591 5050 6584 -225 218 -524 N +ATOM 814 CA AILE A 97 67.750 -22.615 -6.407 0.54 53.35 C +ANISOU 814 CA AILE A 97 6637 6143 7489 -284 207 -569 C +ATOM 815 CA BILE A 97 67.744 -22.643 -6.419 0.46 53.24 C +ANISOU 815 CA BILE A 97 6622 6131 7475 -283 206 -567 C +ATOM 816 C AILE A 97 66.403 -22.585 -5.691 0.54 49.89 C +ANISOU 816 C AILE A 97 6223 5683 7051 -248 298 -616 C +ATOM 817 C BILE A 97 66.417 -22.574 -5.664 0.46 49.75 C +ANISOU 817 C BILE A 97 6206 5664 7030 -251 299 -618 C +ATOM 818 O AILE A 97 66.038 -23.545 -5.000 0.54 46.87 O +ANISOU 818 O AILE A 97 5838 5376 6595 -257 289 -613 O +ATOM 819 O BILE A 97 66.080 -23.499 -4.917 0.46 47.06 O +ANISOU 819 O BILE A 97 5868 5400 6613 -264 291 -620 O +ATOM 820 CB AILE A 97 68.869 -22.022 -5.526 0.54 59.86 C +ANISOU 820 CB AILE A 97 7524 6977 8244 -402 183 -637 C +ATOM 821 CB BILE A 97 68.903 -22.122 -5.550 0.46 60.19 C +ANISOU 821 CB BILE A 97 7561 7027 8283 -401 176 -630 C +ATOM 822 CG1AILE A 97 68.949 -22.757 -4.184 0.54 59.38 C +ANISOU 822 CG1AILE A 97 7500 7009 8053 -474 160 -672 C +ATOM 823 CG1BILE A 97 69.284 -20.692 -5.941 0.46 62.38 C +ANISOU 823 CG1BILE A 97 7875 7195 8633 -425 217 -673 C +ATOM 824 CG2AILE A 97 68.665 -20.527 -5.316 0.54 62.72 C +ANISOU 824 CG2AILE A 97 7957 7218 8655 -427 273 -724 C +ATOM 825 CG2BILE A 97 70.110 -23.055 -5.658 0.46 63.70 C +ANISOU 825 CG2BILE A 97 7957 7572 8675 -443 64 -562 C +ATOM 826 CD1AILE A 97 69.138 -24.261 -4.313 0.54 61.75 C +ANISOU 826 CD1AILE A 97 7734 7416 8313 -447 80 -582 C +ATOM 827 CD1BILE A 97 68.737 -19.628 -5.002 0.46 63.20 C +ANISOU 827 CD1BILE A 97 8073 7212 8727 -466 323 -789 C +ATOM 828 N SER A 98 65.644 -21.507 -5.840 1.00 38.83 N +ANISOU 828 N SER A 98 4841 4174 5739 -205 395 -652 N +ATOM 829 CA SER A 98 64.399 -21.317 -5.104 1.00 37.40 C +ANISOU 829 CA SER A 98 4681 3956 5574 -169 507 -701 C +ATOM 830 C SER A 98 63.217 -21.248 -6.060 1.00 35.56 C +ANISOU 830 C SER A 98 4365 3674 5470 -53 546 -624 C +ATOM 831 O SER A 98 63.373 -21.154 -7.282 1.00 38.99 O +ANISOU 831 O SER A 98 4746 4092 5977 -9 491 -545 O +ATOM 832 CB SER A 98 64.468 -20.042 -4.255 1.00 43.19 C +ANISOU 832 CB SER A 98 5515 4590 6305 -223 614 -818 C +ATOM 833 OG SER A 98 65.405 -20.204 -3.210 1.00 43.19 O +ANISOU 833 OG SER A 98 5594 4653 6163 -347 573 -889 O +ATOM 834 N THR A 99 62.011 -21.289 -5.492 1.00 35.59 N +ANISOU 834 N THR A 99 4359 3660 5505 -8 642 -643 N +ATOM 835 CA THR A 99 60.808 -21.261 -6.305 1.00 35.63 C +ANISOU 835 CA THR A 99 4269 3630 5638 97 673 -558 C +ATOM 836 C THR A 99 59.797 -20.292 -5.709 1.00 41.38 C +ANISOU 836 C THR A 99 5010 4250 6460 148 834 -608 C +ATOM 837 O THR A 99 59.920 -19.829 -4.569 1.00 41.11 O +ANISOU 837 O THR A 99 5071 4179 6370 97 931 -720 O +ATOM 838 CB THR A 99 60.182 -22.664 -6.450 1.00 40.91 C +ANISOU 838 CB THR A 99 4866 4406 6272 118 612 -486 C +ATOM 839 OG1 THR A 99 59.980 -23.237 -5.154 1.00 40.82 O +ANISOU 839 OG1 THR A 99 4900 4448 6163 73 660 -552 O +ATOM 840 CG2 THR A 99 61.071 -23.580 -7.290 1.00 41.64 C +ANISOU 840 CG2 THR A 99 4938 4580 6304 89 469 -422 C +ATOM 841 N ILE A 100 58.794 -19.976 -6.520 1.00 41.31 N +ANISOU 841 N ILE A 100 4908 4191 6598 247 866 -518 N +ATOM 842 CA ILE A 100 57.658 -19.165 -6.113 1.00 39.97 C +ANISOU 842 CA ILE A 100 4715 3918 6554 322 1025 -532 C +ATOM 843 C ILE A 100 56.413 -19.966 -6.452 1.00 45.83 C +ANISOU 843 C ILE A 100 5329 4721 7364 393 1013 -426 C +ATOM 844 O ILE A 100 56.105 -20.159 -7.633 1.00 44.73 O +ANISOU 844 O ILE A 100 5093 4605 7299 440 920 -303 O +ATOM 845 CB ILE A 100 57.627 -17.804 -6.814 1.00 42.70 C +ANISOU 845 CB ILE A 100 5052 4123 7049 382 1082 -504 C +ATOM 846 CG1 ILE A 100 58.895 -17.005 -6.499 1.00 40.86 C +ANISOU 846 CG1 ILE A 100 4947 3826 6750 298 1090 -610 C +ATOM 847 CG2 ILE A 100 56.343 -17.048 -6.423 1.00 40.74 C +ANISOU 847 CG2 ILE A 100 4760 3761 6957 478 1260 -499 C +ATOM 848 CD1 ILE A 100 59.035 -15.730 -7.333 1.00 43.56 C +ANISOU 848 CD1 ILE A 100 5285 4033 7234 347 1124 -570 C +ATOM 849 N GLY A 101 55.700 -20.431 -5.427 1.00 43.21 N +ANISOU 849 N GLY A 101 4999 4418 6999 391 1103 -470 N +ATOM 850 CA GLY A 101 54.427 -21.109 -5.643 1.00 43.50 C +ANISOU 850 CA GLY A 101 4908 4504 7116 454 1110 -371 C +ATOM 851 C GLY A 101 54.520 -22.446 -6.356 1.00 49.80 C +ANISOU 851 C GLY A 101 5644 5434 7844 422 941 -283 C +ATOM 852 O GLY A 101 53.595 -22.814 -7.087 1.00 51.62 O +ANISOU 852 O GLY A 101 5752 5695 8168 473 899 -167 O +ATOM 853 N VAL A 102 55.601 -23.194 -6.158 1.00 38.97 N +ANISOU 853 N VAL A 102 4352 4139 6314 336 844 -332 N +ATOM 854 CA VAL A 102 55.806 -24.482 -6.823 1.00 40.67 C +ANISOU 854 CA VAL A 102 4528 4465 6461 303 697 -260 C +ATOM 855 C VAL A 102 55.851 -25.635 -5.826 1.00 48.60 C +ANISOU 855 C VAL A 102 5569 5557 7338 244 695 -302 C +ATOM 856 O VAL A 102 55.214 -26.667 -6.032 1.00 49.15 O +ANISOU 856 O VAL A 102 5573 5696 7405 244 649 -237 O +ATOM 857 CB VAL A 102 57.084 -24.472 -7.693 1.00 47.28 C +ANISOU 857 CB VAL A 102 5410 5312 7242 265 577 -250 C +ATOM 858 CG1 VAL A 102 57.295 -25.857 -8.310 1.00 41.66 C +ANISOU 858 CG1 VAL A 102 4673 4701 6455 229 449 -188 C +ATOM 859 CG2 VAL A 102 56.994 -23.404 -8.778 1.00 46.00 C +ANISOU 859 CG2 VAL A 102 5208 5068 7201 320 570 -190 C +ATOM 860 N CYS A 103 56.631 -25.493 -4.757 1.00 42.31 N +ANISOU 860 N CYS A 103 4881 4763 6432 184 737 -406 N +ATOM 861 CA CYS A 103 57.038 -26.640 -3.955 1.00 49.14 C +ANISOU 861 CA CYS A 103 5792 5722 7155 114 696 -431 C +ATOM 862 C CYS A 103 57.320 -26.167 -2.539 1.00 50.28 C +ANISOU 862 C CYS A 103 6044 5851 7209 61 798 -545 C +ATOM 863 O CYS A 103 58.009 -25.162 -2.352 1.00 45.75 O +ANISOU 863 O CYS A 103 5544 5216 6624 36 827 -616 O +ATOM 864 CB CYS A 103 58.277 -27.304 -4.567 1.00 44.70 C +ANISOU 864 CB CYS A 103 5254 5215 6514 68 552 -403 C +ATOM 865 SG CYS A 103 59.197 -28.397 -3.452 1.00 49.92 S +ANISOU 865 SG CYS A 103 5992 5973 7002 -24 502 -439 S +ATOM 866 N SER A 104 56.795 -26.884 -1.545 1.00 43.14 N +ANISOU 866 N SER A 104 5156 5003 6233 34 851 -562 N +ATOM 867 CA SER A 104 56.854 -26.369 -0.181 1.00 44.34 C +ANISOU 867 CA SER A 104 5416 5135 6295 -19 970 -673 C +ATOM 868 C SER A 104 58.278 -26.332 0.358 1.00 48.28 C +ANISOU 868 C SER A 104 6026 5673 6644 -121 892 -734 C +ATOM 869 O SER A 104 58.611 -25.441 1.150 1.00 49.52 O +ANISOU 869 O SER A 104 6288 5784 6744 -175 972 -838 O +ATOM 870 CB SER A 104 55.953 -27.197 0.736 1.00 61.19 C +ANISOU 870 CB SER A 104 7542 7328 8380 -29 1045 -667 C +ATOM 871 OG SER A 104 54.624 -27.183 0.253 1.00 73.16 O +ANISOU 871 OG SER A 104 8941 8809 10047 62 1118 -603 O +ATOM 872 N MET A 105 59.138 -27.267 -0.065 1.00 39.46 N +ANISOU 872 N MET A 105 4888 4637 5468 -154 741 -671 N +ATOM 873 CA MET A 105 60.509 -27.261 0.433 1.00 44.95 C +ANISOU 873 CA MET A 105 5666 5378 6036 -250 659 -708 C +ATOM 874 C MET A 105 61.345 -26.128 -0.163 1.00 48.40 C +ANISOU 874 C MET A 105 6128 5742 6521 -258 634 -745 C +ATOM 875 O MET A 105 62.266 -25.647 0.501 1.00 50.27 O +ANISOU 875 O MET A 105 6452 5986 6662 -349 616 -812 O +ATOM 876 CB MET A 105 61.178 -28.617 0.168 1.00 44.67 C +ANISOU 876 CB MET A 105 5589 5440 5942 -270 520 -618 C +ATOM 877 CG MET A 105 60.965 -29.656 1.292 1.00 46.76 C +ANISOU 877 CG MET A 105 5887 5794 6086 -322 525 -606 C +ATOM 878 SD MET A 105 61.723 -29.134 2.853 1.00 51.71 S +ANISOU 878 SD MET A 105 6654 6460 6532 -453 547 -703 S +ATOM 879 CE MET A 105 63.351 -28.714 2.232 1.00 61.19 C +ANISOU 879 CE MET A 105 7854 7665 7731 -497 409 -688 C +ATOM 880 N THR A 106 61.074 -25.703 -1.407 1.00 40.64 N +ANISOU 880 N THR A 106 5070 4694 5679 -176 625 -696 N +ATOM 881 CA THR A 106 61.922 -24.704 -2.061 1.00 38.90 C +ANISOU 881 CA THR A 106 4868 4407 5506 -184 595 -716 C +ATOM 882 C THR A 106 61.283 -23.324 -2.215 1.00 40.64 C +ANISOU 882 C THR A 106 5104 4497 5838 -136 720 -769 C +ATOM 883 O THR A 106 61.997 -22.370 -2.565 1.00 39.20 O +ANISOU 883 O THR A 106 4958 4247 5688 -157 713 -801 O +ATOM 884 CB THR A 106 62.366 -25.175 -3.455 1.00 35.86 C +ANISOU 884 CB THR A 106 4400 4040 5185 -140 480 -616 C +ATOM 885 OG1 THR A 106 61.221 -25.393 -4.281 1.00 39.99 O +ANISOU 885 OG1 THR A 106 4837 4540 5817 -48 504 -547 O +ATOM 886 CG2 THR A 106 63.183 -26.472 -3.370 1.00 41.70 C +ANISOU 886 CG2 THR A 106 5127 4888 5828 -185 365 -563 C +ATOM 887 N ASP A 107 59.976 -23.192 -1.994 1.00 38.51 N +ANISOU 887 N ASP A 107 4804 4186 5642 -68 838 -771 N +ATOM 888 CA ASP A 107 59.304 -21.906 -2.158 1.00 42.63 C +ANISOU 888 CA ASP A 107 5329 4573 6296 -5 971 -806 C +ATOM 889 C ASP A 107 59.855 -20.879 -1.179 1.00 42.22 C +ANISOU 889 C ASP A 107 5415 4448 6176 -85 1064 -943 C +ATOM 890 O ASP A 107 60.024 -21.163 0.008 1.00 41.77 O +ANISOU 890 O ASP A 107 5450 4441 5981 -170 1099 -1022 O +ATOM 891 CB ASP A 107 57.800 -22.054 -1.919 1.00 45.36 C +ANISOU 891 CB ASP A 107 5608 4897 6731 78 1093 -779 C +ATOM 892 CG ASP A 107 57.033 -22.484 -3.151 1.00 47.43 C +ANISOU 892 CG ASP A 107 5723 5174 7124 173 1031 -642 C +ATOM 893 OD1 ASP A 107 57.640 -22.759 -4.209 1.00 45.97 O +ANISOU 893 OD1 ASP A 107 5497 5020 6948 174 895 -571 O +ATOM 894 OD2 ASP A 107 55.793 -22.561 -3.047 1.00 48.54 O +ANISOU 894 OD2 ASP A 107 5788 5298 7358 242 1121 -603 O +ATOM 895 N ILE A 108 60.113 -19.666 -1.669 1.00 40.61 N +ANISOU 895 N ILE A 108 5236 4125 6069 -66 1108 -970 N +ATOM 896 CA ILE A 108 60.287 -18.538 -0.767 1.00 41.09 C +ANISOU 896 CA ILE A 108 5431 4081 6102 -127 1242 -1107 C +ATOM 897 C ILE A 108 59.037 -17.682 -0.693 1.00 42.70 C +ANISOU 897 C ILE A 108 5621 4146 6459 -24 1438 -1128 C +ATOM 898 O ILE A 108 58.977 -16.765 0.143 1.00 45.06 O +ANISOU 898 O ILE A 108 6041 4339 6743 -65 1589 -1253 O +ATOM 899 CB ILE A 108 61.491 -17.659 -1.171 1.00 48.64 C +ANISOU 899 CB ILE A 108 6447 4977 7056 -194 1182 -1143 C +ATOM 900 CG1 ILE A 108 61.213 -16.963 -2.506 1.00 48.40 C +ANISOU 900 CG1 ILE A 108 6327 4847 7217 -84 1186 -1054 C +ATOM 901 CG2 ILE A 108 62.765 -18.494 -1.240 1.00 44.30 C +ANISOU 901 CG2 ILE A 108 5896 4564 6371 -290 996 -1111 C +ATOM 902 CD1 ILE A 108 62.364 -16.135 -3.002 1.00 52.06 C +ANISOU 902 CD1 ILE A 108 6838 5252 7690 -144 1128 -1074 C +ATOM 903 N ALA A 109 58.048 -17.939 -1.545 1.00 45.20 N +ANISOU 903 N ALA A 109 5793 4455 6925 103 1442 -1006 N +ATOM 904 CA ALA A 109 56.812 -17.167 -1.591 1.00 43.70 C +ANISOU 904 CA ALA A 109 5554 4137 6914 218 1621 -992 C +ATOM 905 C ALA A 109 55.820 -17.948 -2.434 1.00 49.54 C +ANISOU 905 C ALA A 109 6117 4942 7764 325 1562 -836 C +ATOM 906 O ALA A 109 56.206 -18.816 -3.217 1.00 45.72 O +ANISOU 906 O ALA A 109 5564 4568 7239 312 1386 -745 O +ATOM 907 CB ALA A 109 57.035 -15.770 -2.183 1.00 46.29 C +ANISOU 907 CB ALA A 109 5906 4302 7381 259 1685 -1003 C +ATOM 908 N LYS A 110 54.539 -17.629 -2.269 1.00 45.30 N +ANISOU 908 N LYS A 110 5508 4334 7371 425 1716 -805 N +ATOM 909 CA LYS A 110 53.526 -18.228 -3.127 1.00 51.26 C +ANISOU 909 CA LYS A 110 6082 5142 8254 523 1660 -644 C +ATOM 910 C LYS A 110 53.246 -17.398 -4.371 1.00 51.03 C +ANISOU 910 C LYS A 110 5951 5022 8416 621 1638 -527 C +ATOM 911 O LYS A 110 52.898 -17.961 -5.414 1.00 46.30 O +ANISOU 911 O LYS A 110 5221 4496 7874 661 1504 -384 O +ATOM 912 CB LYS A 110 52.228 -18.444 -2.341 1.00 58.84 C +ANISOU 912 CB LYS A 110 6985 6091 9280 581 1824 -643 C +ATOM 913 CG LYS A 110 52.416 -19.274 -1.084 1.00 66.90 C +ANISOU 913 CG LYS A 110 8108 7204 10108 484 1856 -749 C +ATOM 914 CD LYS A 110 51.090 -19.799 -0.559 1.00 80.98 C +ANISOU 914 CD LYS A 110 9797 9014 11956 543 1976 -707 C +ATOM 915 CE LYS A 110 50.027 -18.708 -0.525 1.00 87.56 C +ANISOU 915 CE LYS A 110 10565 9693 13009 665 2189 -688 C +ATOM 916 NZ LYS A 110 50.439 -17.519 0.277 1.00 90.40 N +ANISOU 916 NZ LYS A 110 11094 9905 13349 642 2371 -847 N +ATOM 917 N LYS A 111 53.412 -16.082 -4.295 1.00 44.63 N +ANISOU 917 N LYS A 111 5204 4052 7700 651 1762 -583 N +ATOM 918 CA LYS A 111 53.192 -15.176 -5.409 1.00 51.17 C +ANISOU 918 CA LYS A 111 5949 4778 8715 744 1754 -470 C +ATOM 919 C LYS A 111 54.385 -14.243 -5.548 1.00 53.88 C +ANISOU 919 C LYS A 111 6423 5028 9021 684 1745 -554 C +ATOM 920 O LYS A 111 55.024 -13.897 -4.548 1.00 49.79 O +ANISOU 920 O LYS A 111 6061 4465 8393 598 1830 -715 O +ATOM 921 CB LYS A 111 51.915 -14.341 -5.209 1.00 52.30 C +ANISOU 921 CB LYS A 111 6011 4782 9081 875 1960 -426 C +ATOM 922 CG LYS A 111 50.637 -15.167 -5.084 1.00 53.47 C +ANISOU 922 CG LYS A 111 6006 5012 9296 940 1985 -329 C +ATOM 923 CD LYS A 111 49.436 -14.271 -4.792 1.00 58.04 C +ANISOU 923 CD LYS A 111 6504 5442 10108 1074 2213 -289 C +ATOM 924 CE LYS A 111 48.171 -15.087 -4.564 1.00 60.79 C +ANISOU 924 CE LYS A 111 6696 5874 10527 1131 2250 -196 C +ATOM 925 NZ LYS A 111 47.025 -14.194 -4.190 1.00 68.46 N +ANISOU 925 NZ LYS A 111 7591 6700 11721 1257 2486 -157 N +ATOM 926 N PRO A 112 54.708 -13.811 -6.772 1.00 49.82 N +ANISOU 926 N PRO A 112 5853 4486 8592 718 1641 -445 N +ATOM 927 CA PRO A 112 55.865 -12.918 -6.955 1.00 49.42 C +ANISOU 927 CA PRO A 112 5920 4346 8513 657 1630 -515 C +ATOM 928 C PRO A 112 55.640 -11.511 -6.431 1.00 62.95 C +ANISOU 928 C PRO A 112 7712 5849 10356 698 1843 -596 C +ATOM 929 O PRO A 112 56.577 -10.705 -6.436 1.00 56.63 O +ANISOU 929 O PRO A 112 7025 4959 9533 635 1855 -673 O +ATOM 930 CB PRO A 112 56.081 -12.928 -8.478 1.00 50.93 C +ANISOU 930 CB PRO A 112 6011 4570 8768 695 1469 -352 C +ATOM 931 CG PRO A 112 54.762 -13.316 -9.054 1.00 58.85 C +ANISOU 931 CG PRO A 112 6843 5612 9904 806 1456 -193 C +ATOM 932 CD PRO A 112 54.121 -14.235 -8.056 1.00 58.77 C +ANISOU 932 CD PRO A 112 6820 5688 9822 793 1508 -251 C +ATOM 933 N THR A 113 54.435 -11.197 -5.964 1.00 55.29 N +ANISOU 933 N THR A 113 6687 4794 9527 800 2020 -583 N +ATOM 934 CA THR A 113 54.148 -9.904 -5.367 1.00 67.02 C +ANISOU 934 CA THR A 113 8258 6065 11142 844 2255 -672 C +ATOM 935 C THR A 113 54.583 -9.814 -3.910 1.00 63.42 C +ANISOU 935 C THR A 113 7993 5578 10526 730 2387 -894 C +ATOM 936 O THR A 113 54.514 -8.730 -3.333 1.00 60.74 O +ANISOU 936 O THR A 113 7763 5062 10252 734 2580 -998 O +ATOM 937 CB THR A 113 52.650 -9.607 -5.477 1.00 64.71 C +ANISOU 937 CB THR A 113 7817 5694 11078 1006 2402 -554 C +ATOM 938 OG1 THR A 113 51.901 -10.753 -5.042 1.00 63.89 O +ANISOU 938 OG1 THR A 113 7627 5730 10919 1018 2386 -530 O +ATOM 939 CG2 THR A 113 52.287 -9.288 -6.921 1.00 60.85 C +ANISOU 939 CG2 THR A 113 7164 5205 10751 1102 2283 -332 C +ATOM 940 N GLU A 114 55.028 -10.912 -3.302 1.00 60.72 N +ANISOU 940 N GLU A 114 7699 5407 9965 621 2282 -962 N +ATOM 941 CA GLU A 114 55.464 -10.842 -1.915 1.00 59.42 C +ANISOU 941 CA GLU A 114 7722 5227 9629 498 2390 -1163 C +ATOM 942 C GLU A 114 56.784 -10.070 -1.814 1.00 58.33 C +ANISOU 942 C GLU A 114 7745 5019 9399 370 2355 -1279 C +ATOM 943 O GLU A 114 57.571 -9.996 -2.765 1.00 62.02 O +ANISOU 943 O GLU A 114 8174 5516 9875 350 2194 -1204 O +ATOM 944 CB GLU A 114 55.568 -12.250 -1.315 1.00 55.23 C +ANISOU 944 CB GLU A 114 7188 4903 8895 417 2278 -1182 C +ATOM 945 CG GLU A 114 54.197 -12.925 -1.137 1.00 59.14 C +ANISOU 945 CG GLU A 114 7550 5445 9473 525 2358 -1100 C +ATOM 946 CD GLU A 114 54.281 -14.402 -0.769 1.00 67.90 C +ANISOU 946 CD GLU A 114 8632 6762 10403 456 2221 -1084 C +ATOM 947 OE1 GLU A 114 53.729 -15.243 -1.516 1.00 67.77 O +ANISOU 947 OE1 GLU A 114 8453 6849 10446 524 2107 -935 O +ATOM 948 OE2 GLU A 114 54.899 -14.728 0.267 1.00 66.58 O +ANISOU 948 OE2 GLU A 114 8610 6654 10033 328 2225 -1216 O +ATOM 949 N ATHR A 115 57.015 -9.491 -0.632 0.40 57.84 N +ANISOU 949 N ATHR A 115 7868 4864 9245 274 2514 -1466 N +ATOM 950 N BTHR A 115 57.009 -9.477 -0.636 0.60 57.86 N +ANISOU 950 N BTHR A 115 7871 4865 9250 276 2516 -1466 N +ATOM 951 CA ATHR A 115 58.121 -8.554 -0.452 0.40 58.52 C +ANISOU 951 CA ATHR A 115 8117 4848 9271 151 2520 -1588 C +ATOM 952 CA BTHR A 115 58.127 -8.552 -0.457 0.60 58.37 C +ANISOU 952 CA BTHR A 115 8098 4829 9252 150 2519 -1587 C +ATOM 953 C ATHR A 115 59.479 -9.216 -0.638 0.40 58.48 C +ANISOU 953 C ATHR A 115 8136 5011 9073 5 2272 -1588 C +ATOM 954 C BTHR A 115 59.473 -9.228 -0.678 0.60 58.62 C +ANISOU 954 C BTHR A 115 8148 5030 9095 9 2268 -1582 C +ATOM 955 O ATHR A 115 60.427 -8.562 -1.086 0.40 58.47 O +ANISOU 955 O ATHR A 115 8186 4953 9079 -62 2205 -1603 O +ATOM 956 O BTHR A 115 60.400 -8.606 -1.209 0.60 57.72 O +ANISOU 956 O BTHR A 115 8071 4864 8995 -49 2193 -1584 O +ATOM 957 CB ATHR A 115 58.046 -7.920 0.934 0.40 60.33 C +ANISOU 957 CB ATHR A 115 8546 4979 9400 54 2722 -1783 C +ATOM 958 CB BTHR A 115 58.068 -7.931 0.939 0.60 60.49 C +ANISOU 958 CB BTHR A 115 8567 5000 9416 51 2719 -1785 C +ATOM 959 OG1ATHR A 115 58.345 -8.912 1.925 0.40 62.38 O +ANISOU 959 OG1ATHR A 115 8886 5392 9423 -70 2668 -1879 O +ATOM 960 OG1BTHR A 115 56.824 -7.238 1.099 0.60 63.72 O +ANISOU 960 OG1BTHR A 115 8924 5310 9977 177 2909 -1731 O +ATOM 961 CG2ATHR A 115 56.655 -7.374 1.184 0.40 63.21 C +ANISOU 961 CG2ATHR A 115 8848 5257 9911 189 2922 -1727 C +ATOM 962 CG2BTHR A 115 59.214 -6.949 1.150 0.60 54.80 C +ANISOU 962 CG2BTHR A 115 8007 4206 8610 -99 2695 -1892 C +ATOM 963 N ILE A 116 59.602 -10.500 -0.293 1.00 57.97 N +ANISOU 963 N ILE A 116 8033 5147 8845 -45 2140 -1565 N +ATOM 964 CA ILE A 116 60.883 -11.184 -0.430 1.00 52.97 C +ANISOU 964 CA ILE A 116 7412 4673 8042 -174 1914 -1554 C +ATOM 965 C ILE A 116 61.317 -11.263 -1.887 1.00 50.55 C +ANISOU 965 C ILE A 116 6970 4396 7841 -109 1754 -1400 C +ATOM 966 O ILE A 116 62.511 -11.392 -2.171 1.00 53.56 O +ANISOU 966 O ILE A 116 7371 4846 8132 -209 1602 -1396 O +ATOM 967 CB ILE A 116 60.804 -12.582 0.220 1.00 60.16 C +ANISOU 967 CB ILE A 116 8298 5780 8779 -220 1822 -1545 C +ATOM 968 CG1 ILE A 116 62.202 -13.131 0.513 1.00 65.47 C +ANISOU 968 CG1 ILE A 116 9029 6594 9252 -384 1633 -1575 C +ATOM 969 CG2 ILE A 116 60.024 -13.543 -0.658 1.00 48.28 C +ANISOU 969 CG2 ILE A 116 6604 4371 7369 -81 1741 -1376 C +ATOM 970 CD1 ILE A 116 62.195 -14.567 1.025 1.00 71.26 C +ANISOU 970 CD1 ILE A 116 9722 7522 9830 -420 1524 -1537 C +ATOM 971 N CYS A 117 60.371 -11.169 -2.829 1.00 48.58 N +ANISOU 971 N CYS A 117 6582 4095 7781 53 1787 -1267 N +ATOM 972 CA CYS A 117 60.679 -11.251 -4.253 1.00 47.42 C +ANISOU 972 CA CYS A 117 6314 3979 7727 114 1642 -1113 C +ATOM 973 C CYS A 117 61.085 -9.920 -4.867 1.00 50.82 C +ANISOU 973 C CYS A 117 6783 4238 8288 126 1695 -1111 C +ATOM 974 O CYS A 117 61.645 -9.914 -5.970 1.00 52.10 O +ANISOU 974 O CYS A 117 6878 4429 8489 138 1566 -1005 O +ATOM 975 CB CYS A 117 59.476 -11.779 -5.034 1.00 58.66 C +ANISOU 975 CB CYS A 117 7567 5438 9283 269 1632 -956 C +ATOM 976 SG CYS A 117 58.935 -13.416 -4.560 1.00 58.40 S +ANISOU 976 SG CYS A 117 7464 5605 9123 266 1555 -926 S +ATOM 977 N ALA A 118 60.782 -8.799 -4.209 1.00 51.42 N +ANISOU 977 N ALA A 118 6969 4132 8438 124 1892 -1222 N +ATOM 978 CA ALA A 118 61.064 -7.487 -4.792 1.00 57.24 C +ANISOU 978 CA ALA A 118 7743 4684 9322 146 1962 -1214 C +ATOM 979 C ALA A 118 62.511 -7.326 -5.250 1.00 57.86 C +ANISOU 979 C ALA A 118 7868 4801 9315 21 1810 -1222 C +ATOM 980 O ALA A 118 62.720 -6.905 -6.399 1.00 54.15 O +ANISOU 980 O ALA A 118 7326 4286 8963 78 1752 -1103 O +ATOM 981 CB ALA A 118 60.652 -6.386 -3.801 1.00 57.13 C +ANISOU 981 CB ALA A 118 7876 4465 9367 133 2209 -1368 C +ATOM 982 N PRO A 119 63.539 -7.651 -4.451 1.00 55.84 N +ANISOU 982 N PRO A 119 7719 4635 8863 -148 1735 -1343 N +ATOM 983 CA PRO A 119 64.918 -7.484 -4.941 1.00 54.13 C +ANISOU 983 CA PRO A 119 7523 4457 8586 -262 1591 -1332 C +ATOM 984 C PRO A 119 65.369 -8.530 -5.962 1.00 55.08 C +ANISOU 984 C PRO A 119 7501 4754 8671 -232 1387 -1180 C +ATOM 985 O PRO A 119 66.402 -8.318 -6.610 1.00 48.54 O +ANISOU 985 O PRO A 119 6664 3940 7837 -293 1285 -1141 O +ATOM 986 CB PRO A 119 65.760 -7.569 -3.660 1.00 59.75 C +ANISOU 986 CB PRO A 119 8382 5220 9099 -454 1576 -1500 C +ATOM 987 CG PRO A 119 64.948 -8.350 -2.726 1.00 63.40 C +ANISOU 987 CG PRO A 119 8858 5763 9470 -434 1632 -1551 C +ATOM 988 CD PRO A 119 63.519 -7.993 -3.016 1.00 63.08 C +ANISOU 988 CD PRO A 119 8756 5600 9613 -255 1797 -1499 C +ATOM 989 N LEU A 120 64.649 -9.636 -6.137 1.00 46.57 N +ANISOU 989 N LEU A 120 6317 3804 7572 -145 1333 -1097 N +ATOM 990 CA LEU A 120 65.083 -10.661 -7.076 1.00 47.86 C +ANISOU 990 CA LEU A 120 6365 4126 7693 -125 1154 -967 C +ATOM 991 C LEU A 120 64.597 -10.339 -8.483 1.00 47.14 C +ANISOU 991 C LEU A 120 6168 3980 7764 2 1139 -812 C +ATOM 992 O LEU A 120 63.524 -9.757 -8.675 1.00 49.35 O +ANISOU 992 O LEU A 120 6415 4146 8189 114 1254 -772 O +ATOM 993 CB LEU A 120 64.559 -12.038 -6.656 1.00 45.11 C +ANISOU 993 CB LEU A 120 5959 3938 7243 -103 1097 -946 C +ATOM 994 CG LEU A 120 64.886 -12.496 -5.234 1.00 50.18 C +ANISOU 994 CG LEU A 120 6698 4654 7716 -221 1106 -1079 C +ATOM 995 CD1 LEU A 120 64.124 -13.774 -4.906 1.00 46.64 C +ANISOU 995 CD1 LEU A 120 6183 4337 7202 -172 1076 -1040 C +ATOM 996 CD2 LEU A 120 66.380 -12.711 -5.074 1.00 51.46 C +ANISOU 996 CD2 LEU A 120 6902 4902 7748 -365 974 -1110 C +ATOM 997 N THR A 121 65.394 -10.730 -9.474 1.00 40.38 N +ANISOU 997 N THR A 121 5255 3207 6882 -16 999 -719 N +ATOM 998 CA THR A 121 64.995 -10.601 -10.872 1.00 43.97 C +ANISOU 998 CA THR A 121 5612 3641 7454 89 959 -561 C +ATOM 999 C THR A 121 64.142 -11.814 -11.230 1.00 46.18 C +ANISOU 999 C THR A 121 5787 4053 7707 167 890 -468 C +ATOM 1000 O THR A 121 64.656 -12.920 -11.431 1.00 47.23 O +ANISOU 1000 O THR A 121 5889 4332 7723 126 769 -443 O +ATOM 1001 CB THR A 121 66.217 -10.464 -11.775 1.00 44.40 C +ANISOU 1001 CB THR A 121 5665 3721 7486 29 857 -507 C +ATOM 1002 OG1 THR A 121 66.848 -9.198 -11.526 1.00 47.15 O +ANISOU 1002 OG1 THR A 121 6102 3922 7888 -36 934 -580 O +ATOM 1003 CG2 THR A 121 65.809 -10.531 -13.250 1.00 41.23 C +ANISOU 1003 CG2 THR A 121 5167 3329 7168 125 799 -337 C +ATOM 1004 N VAL A 122 62.825 -11.596 -11.295 1.00 41.66 N +ANISOU 1004 N VAL A 122 5156 3421 7252 278 972 -414 N +ATOM 1005 CA VAL A 122 61.845 -12.660 -11.480 1.00 38.99 C +ANISOU 1005 CA VAL A 122 4718 3193 6901 346 924 -334 C +ATOM 1006 C VAL A 122 61.548 -12.815 -12.966 1.00 45.08 C +ANISOU 1006 C VAL A 122 5391 4000 7739 413 826 -162 C +ATOM 1007 O VAL A 122 61.317 -11.822 -13.670 1.00 44.60 O +ANISOU 1007 O VAL A 122 5308 3826 7811 471 864 -82 O +ATOM 1008 CB VAL A 122 60.553 -12.355 -10.698 1.00 40.95 C +ANISOU 1008 CB VAL A 122 4946 3366 7247 426 1070 -362 C +ATOM 1009 CG1 VAL A 122 59.485 -13.395 -11.016 1.00 36.30 C +ANISOU 1009 CG1 VAL A 122 4236 2888 6668 495 1015 -259 C +ATOM 1010 CG2 VAL A 122 60.827 -12.295 -9.191 1.00 40.62 C +ANISOU 1010 CG2 VAL A 122 5020 3303 7110 346 1170 -540 C +ATOM 1011 N PHE A 123 61.531 -14.063 -13.437 1.00 38.53 N +ANISOU 1011 N PHE A 123 4506 3321 6813 400 702 -103 N +ATOM 1012 CA PHE A 123 61.159 -14.376 -14.810 1.00 36.29 C +ANISOU 1012 CA PHE A 123 4138 3089 6561 447 602 54 C +ATOM 1013 C PHE A 123 59.646 -14.524 -14.910 1.00 40.57 C +ANISOU 1013 C PHE A 123 4575 3634 7205 541 627 147 C +ATOM 1014 O PHE A 123 59.064 -15.382 -14.238 1.00 41.62 O +ANISOU 1014 O PHE A 123 4680 3842 7292 542 633 111 O +ATOM 1015 CB PHE A 123 61.841 -15.662 -15.274 1.00 36.70 C +ANISOU 1015 CB PHE A 123 4192 3292 6461 382 470 67 C +ATOM 1016 CG PHE A 123 61.363 -16.143 -16.613 1.00 41.43 C +ANISOU 1016 CG PHE A 123 4720 3957 7066 414 367 214 C +ATOM 1017 CD1 PHE A 123 61.718 -15.465 -17.777 1.00 45.89 C +ANISOU 1017 CD1 PHE A 123 5286 4478 7672 421 331 310 C +ATOM 1018 CD2 PHE A 123 60.536 -17.256 -16.714 1.00 43.02 C +ANISOU 1018 CD2 PHE A 123 4860 4264 7224 426 308 260 C +ATOM 1019 CE1 PHE A 123 61.275 -15.904 -19.022 1.00 45.73 C +ANISOU 1019 CE1 PHE A 123 5213 4526 7637 435 232 447 C +ATOM 1020 CE2 PHE A 123 60.088 -17.698 -17.955 1.00 48.34 C +ANISOU 1020 CE2 PHE A 123 5479 5001 7888 435 206 392 C +ATOM 1021 CZ PHE A 123 60.469 -17.022 -19.113 1.00 47.54 C +ANISOU 1021 CZ PHE A 123 5387 4863 7815 437 166 484 C +ATOM 1022 N PHE A 124 59.028 -13.705 -15.760 1.00 42.20 N +ANISOU 1022 N PHE A 124 4717 3762 7554 617 639 276 N +ATOM 1023 CA PHE A 124 57.597 -13.723 -16.041 1.00 44.80 C +ANISOU 1023 CA PHE A 124 4923 4091 8007 711 649 401 C +ATOM 1024 C PHE A 124 57.343 -14.173 -17.477 1.00 52.38 C +ANISOU 1024 C PHE A 124 5808 5143 8950 713 497 570 C +ATOM 1025 O PHE A 124 58.097 -13.828 -18.391 1.00 43.22 O +ANISOU 1025 O PHE A 124 4687 3973 7760 682 434 620 O +ATOM 1026 CB PHE A 124 56.975 -12.336 -15.848 1.00 42.03 C +ANISOU 1026 CB PHE A 124 4545 3566 7858 806 792 436 C +ATOM 1027 CG PHE A 124 57.129 -11.775 -14.464 1.00 46.68 C +ANISOU 1027 CG PHE A 124 5222 4044 8469 800 962 267 C +ATOM 1028 CD1 PHE A 124 56.201 -12.083 -13.474 1.00 50.71 C +ANISOU 1028 CD1 PHE A 124 5696 4556 9016 842 1063 217 C +ATOM 1029 CD2 PHE A 124 58.174 -10.901 -14.159 1.00 42.41 C +ANISOU 1029 CD2 PHE A 124 4804 3395 7915 748 1026 160 C +ATOM 1030 CE1 PHE A 124 56.314 -11.554 -12.198 1.00 45.73 C +ANISOU 1030 CE1 PHE A 124 5162 3822 8392 829 1230 56 C +ATOM 1031 CE2 PHE A 124 58.295 -10.358 -12.881 1.00 46.52 C +ANISOU 1031 CE2 PHE A 124 5420 3811 8444 727 1183 -2 C +ATOM 1032 CZ PHE A 124 57.356 -10.691 -11.896 1.00 46.65 C +ANISOU 1032 CZ PHE A 124 5411 3830 8483 767 1288 -57 C +ATOM 1033 N ASP A 125 56.256 -14.908 -17.685 1.00 49.73 N +ANISOU 1033 N ASP A 125 5367 4896 8633 743 441 661 N +ATOM 1034 CA ASP A 125 55.942 -15.498 -18.985 1.00 44.56 C +ANISOU 1034 CA ASP A 125 4650 4347 7934 722 284 812 C +ATOM 1035 C ASP A 125 54.607 -14.927 -19.463 1.00 50.84 C +ANISOU 1035 C ASP A 125 5302 5107 8908 815 285 989 C +ATOM 1036 O ASP A 125 53.542 -15.312 -18.966 1.00 48.82 O +ANISOU 1036 O ASP A 125 4948 4882 8719 856 312 1017 O +ATOM 1037 CB ASP A 125 55.917 -17.029 -18.867 1.00 46.21 C +ANISOU 1037 CB ASP A 125 4863 4707 7986 649 194 768 C +ATOM 1038 CG ASP A 125 55.640 -17.731 -20.189 1.00 49.38 C +ANISOU 1038 CG ASP A 125 5226 5222 8316 604 33 902 C +ATOM 1039 OD1 ASP A 125 55.373 -17.065 -21.207 1.00 50.41 O +ANISOU 1039 OD1 ASP A 125 5312 5328 8512 630 -20 1046 O +ATOM 1040 OD2 ASP A 125 55.691 -18.974 -20.205 1.00 50.30 O +ANISOU 1040 OD2 ASP A 125 5361 5449 8301 537 -40 866 O +ATOM 1041 N GLY A 126 54.663 -14.017 -20.436 1.00 50.65 N +ANISOU 1041 N GLY A 126 5258 5021 8965 847 255 1119 N +ATOM 1042 CA GLY A 126 53.465 -13.367 -20.945 1.00 51.17 C +ANISOU 1042 CA GLY A 126 5180 5046 9217 941 251 1311 C +ATOM 1043 C GLY A 126 52.438 -14.310 -21.543 1.00 50.38 C +ANISOU 1043 C GLY A 126 4958 5092 9093 921 111 1449 C +ATOM 1044 O GLY A 126 51.298 -13.890 -21.769 1.00 57.70 O +ANISOU 1044 O GLY A 126 5737 5998 10187 1001 111 1610 O +ATOM 1045 N ARG A 127 52.804 -15.566 -21.808 1.00 44.14 N +ANISOU 1045 N ARG A 127 4221 4444 8106 815 -6 1395 N +ATOM 1046 CA ARG A 127 51.828 -16.539 -22.283 1.00 49.54 C +ANISOU 1046 CA ARG A 127 4802 5267 8755 778 -135 1505 C +ATOM 1047 C ARG A 127 50.878 -16.984 -21.177 1.00 54.37 C +ANISOU 1047 C ARG A 127 5320 5888 9449 822 -53 1462 C +ATOM 1048 O ARG A 127 49.794 -17.491 -21.476 1.00 65.17 O +ANISOU 1048 O ARG A 127 6557 7342 10861 820 -134 1588 O +ATOM 1049 CB ARG A 127 52.546 -17.755 -22.889 1.00 44.61 C +ANISOU 1049 CB ARG A 127 4282 4773 7895 646 -266 1447 C +ATOM 1050 CG ARG A 127 53.347 -17.398 -24.141 1.00 55.23 C +ANISOU 1050 CG ARG A 127 5709 6124 9152 595 -355 1515 C +ATOM 1051 CD ARG A 127 54.298 -18.509 -24.541 1.00 53.03 C +ANISOU 1051 CD ARG A 127 5562 5940 8646 477 -429 1414 C +ATOM 1052 NE ARG A 127 55.195 -18.877 -23.449 1.00 48.59 N +ANISOU 1052 NE ARG A 127 5092 5345 8024 468 -324 1214 N +ATOM 1053 CZ ARG A 127 56.187 -19.751 -23.572 1.00 47.05 C +ANISOU 1053 CZ ARG A 127 5012 5206 7659 386 -351 1107 C +ATOM 1054 NH1 ARG A 127 56.414 -20.332 -24.747 1.00 41.57 N +ANISOU 1054 NH1 ARG A 127 4368 4592 6833 304 -464 1168 N +ATOM 1055 NH2 ARG A 127 56.951 -20.037 -22.530 1.00 44.74 N +ANISOU 1055 NH2 ARG A 127 4786 4887 7328 382 -263 946 N +ATOM 1056 N VAL A 128 51.261 -16.801 -19.916 1.00 54.97 N +ANISOU 1056 N VAL A 128 5460 5883 9542 855 105 1292 N +ATOM 1057 CA VAL A 128 50.433 -17.157 -18.769 1.00 54.23 C +ANISOU 1057 CA VAL A 128 5297 5789 9520 897 209 1236 C +ATOM 1058 C VAL A 128 49.602 -15.938 -18.382 1.00 58.56 C +ANISOU 1058 C VAL A 128 5738 6199 10313 1031 355 1314 C +ATOM 1059 O VAL A 128 50.125 -14.817 -18.303 1.00 52.00 O +ANISOU 1059 O VAL A 128 4968 5231 9559 1082 453 1284 O +ATOM 1060 CB VAL A 128 51.311 -17.637 -17.598 1.00 51.26 C +ANISOU 1060 CB VAL A 128 5059 5404 9013 850 301 1012 C +ATOM 1061 CG1 VAL A 128 50.479 -17.925 -16.360 1.00 52.62 C +ANISOU 1061 CG1 VAL A 128 5173 5568 9253 892 427 950 C +ATOM 1062 CG2 VAL A 128 52.142 -18.862 -18.004 1.00 54.41 C +ANISOU 1062 CG2 VAL A 128 5554 5929 9189 729 166 948 C +ATOM 1063 N ASP A 129 48.300 -16.148 -18.159 1.00 56.54 N +ANISOU 1063 N ASP A 129 5320 5973 10190 1087 376 1420 N +ATOM 1064 CA ASP A 129 47.420 -15.039 -17.815 1.00 60.06 C +ANISOU 1064 CA ASP A 129 5645 6285 10891 1226 526 1511 C +ATOM 1065 C ASP A 129 47.918 -14.324 -16.567 1.00 51.54 C +ANISOU 1065 C ASP A 129 4682 5052 9849 1276 752 1320 C +ATOM 1066 O ASP A 129 48.313 -14.955 -15.585 1.00 54.46 O +ANISOU 1066 O ASP A 129 5151 5450 10091 1221 814 1140 O +ATOM 1067 CB ASP A 129 45.987 -15.527 -17.581 1.00 70.84 C +ANISOU 1067 CB ASP A 129 6826 7720 12370 1263 531 1626 C +ATOM 1068 CG ASP A 129 45.239 -15.795 -18.871 1.00 87.70 C +ANISOU 1068 CG ASP A 129 8835 9980 14508 1218 329 1848 C +ATOM 1069 OD1 ASP A 129 44.956 -16.978 -19.162 1.00 96.10 O +ANISOU 1069 OD1 ASP A 129 9842 11189 15480 1140 184 1887 O +ATOM 1070 OD2 ASP A 129 44.937 -14.823 -19.595 1.00 98.49 O +ANISOU 1070 OD2 ASP A 129 10163 11298 15962 1251 315 1981 O +ATOM 1071 N GLY A 130 47.900 -12.994 -16.613 1.00 53.64 N +ANISOU 1071 N GLY A 130 4955 5164 10262 1356 868 1354 N +ATOM 1072 CA GLY A 130 48.243 -12.177 -15.476 1.00 57.85 C +ANISOU 1072 CA GLY A 130 5604 5542 10833 1391 1090 1181 C +ATOM 1073 C GLY A 130 49.715 -11.836 -15.341 1.00 51.96 C +ANISOU 1073 C GLY A 130 5042 4717 9985 1341 1108 1026 C +ATOM 1074 O GLY A 130 50.049 -10.883 -14.627 1.00 55.48 O +ANISOU 1074 O GLY A 130 5589 5012 10480 1365 1280 909 O +ATOM 1075 N GLN A 131 50.606 -12.569 -16.010 1.00 51.95 N +ANISOU 1075 N GLN A 131 5115 4842 9783 1229 927 1008 N +ATOM 1076 CA GLN A 131 52.028 -12.367 -15.745 1.00 44.42 C +ANISOU 1076 CA GLN A 131 4347 3850 8682 1145 939 839 C +ATOM 1077 C GLN A 131 52.561 -11.082 -16.371 1.00 51.25 C +ANISOU 1077 C GLN A 131 5254 4572 9645 1180 971 891 C +ATOM 1078 O GLN A 131 53.487 -10.479 -15.815 1.00 53.47 O +ANISOU 1078 O GLN A 131 5675 4752 9888 1144 1065 743 O +ATOM 1079 CB GLN A 131 52.840 -13.590 -16.194 1.00 42.82 C +ANISOU 1079 CB GLN A 131 4206 3818 8244 1020 757 799 C +ATOM 1080 CG GLN A 131 52.496 -14.855 -15.381 1.00 47.50 C +ANISOU 1080 CG GLN A 131 4790 4534 8726 974 747 714 C +ATOM 1081 CD GLN A 131 53.715 -15.654 -14.906 1.00 65.51 C +ANISOU 1081 CD GLN A 131 7214 6889 10786 859 700 548 C +ATOM 1082 OE1 GLN A 131 54.807 -15.569 -15.476 1.00 61.60 O +ANISOU 1082 OE1 GLN A 131 6806 6404 10197 799 624 525 O +ATOM 1083 NE2 GLN A 131 53.521 -16.440 -13.852 1.00 68.30 N +ANISOU 1083 NE2 GLN A 131 7588 7299 11065 830 749 443 N +ATOM 1084 N VAL A 132 51.990 -10.615 -17.489 1.00 48.78 N +ANISOU 1084 N VAL A 132 4825 4246 9463 1245 897 1102 N +ATOM 1085 CA VAL A 132 52.427 -9.316 -18.004 1.00 50.48 C +ANISOU 1085 CA VAL A 132 5079 4306 9794 1289 950 1158 C +ATOM 1086 C VAL A 132 52.187 -8.238 -16.957 1.00 57.54 C +ANISOU 1086 C VAL A 132 6029 5044 10790 1334 1175 1046 C +ATOM 1087 O VAL A 132 53.067 -7.413 -16.681 1.00 53.74 O +ANISOU 1087 O VAL A 132 5680 4439 10301 1306 1263 935 O +ATOM 1088 CB VAL A 132 51.742 -8.978 -19.343 1.00 51.94 C +ANISOU 1088 CB VAL A 132 5139 4545 10050 1320 825 1404 C +ATOM 1089 CG1 VAL A 132 51.987 -7.517 -19.712 1.00 56.00 C +ANISOU 1089 CG1 VAL A 132 5697 4921 10660 1350 906 1448 C +ATOM 1090 CG2 VAL A 132 52.283 -9.865 -20.440 1.00 53.72 C +ANISOU 1090 CG2 VAL A 132 5369 4914 10127 1241 608 1486 C +ATOM 1091 N ASP A 133 51.010 -8.255 -16.324 1.00 53.12 N +ANISOU 1091 N ASP A 133 5377 4489 10316 1392 1275 1065 N +ATOM 1092 CA ASP A 133 50.701 -7.239 -15.321 1.00 57.76 C +ANISOU 1092 CA ASP A 133 6022 4930 10996 1431 1498 961 C +ATOM 1093 C ASP A 133 51.517 -7.424 -14.047 1.00 54.20 C +ANISOU 1093 C ASP A 133 5737 4420 10437 1371 1618 708 C +ATOM 1094 O ASP A 133 51.845 -6.437 -13.380 1.00 57.81 O +ANISOU 1094 O ASP A 133 6309 4736 10919 1362 1777 589 O +ATOM 1095 CB ASP A 133 49.210 -7.251 -15.004 1.00 69.79 C +ANISOU 1095 CB ASP A 133 7400 6475 12643 1507 1576 1059 C +ATOM 1096 CG ASP A 133 48.368 -6.825 -16.186 1.00 85.37 C +ANISOU 1096 CG ASP A 133 9215 8482 14740 1561 1481 1309 C +ATOM 1097 OD1 ASP A 133 47.575 -7.649 -16.683 1.00 96.22 O +ANISOU 1097 OD1 ASP A 133 10447 9995 16119 1567 1353 1448 O +ATOM 1098 OD2 ASP A 133 48.524 -5.671 -16.637 1.00 91.76 O +ANISOU 1098 OD2 ASP A 133 10046 9183 15638 1590 1527 1368 O +ATOM 1099 N LEU A 134 51.846 -8.666 -13.686 1.00 49.89 N +ANISOU 1099 N LEU A 134 5208 3982 9766 1322 1545 625 N +ATOM 1100 CA LEU A 134 52.773 -8.881 -12.579 1.00 56.28 C +ANISOU 1100 CA LEU A 134 6183 4748 10452 1246 1632 390 C +ATOM 1101 C LEU A 134 54.127 -8.245 -12.873 1.00 56.05 C +ANISOU 1101 C LEU A 134 6299 4650 10349 1165 1598 313 C +ATOM 1102 O LEU A 134 54.744 -7.637 -11.991 1.00 56.44 O +ANISOU 1102 O LEU A 134 6494 4583 10366 1115 1730 140 O +ATOM 1103 CB LEU A 134 52.929 -10.376 -12.304 1.00 55.49 C +ANISOU 1103 CB LEU A 134 6082 4854 10147 1156 1500 336 C +ATOM 1104 CG LEU A 134 51.654 -11.039 -11.767 1.00 57.64 C +ANISOU 1104 CG LEU A 134 6233 5187 10482 1219 1558 377 C +ATOM 1105 CD1 LEU A 134 51.887 -12.528 -11.511 1.00 61.34 C +ANISOU 1105 CD1 LEU A 134 6714 5854 10737 1119 1424 321 C +ATOM 1106 CD2 LEU A 134 51.182 -10.318 -10.509 1.00 59.50 C +ANISOU 1106 CD2 LEU A 134 6522 5266 10817 1274 1817 253 C +ATOM 1107 N PHE A 135 54.597 -8.364 -14.114 1.00 51.30 N +ANISOU 1107 N PHE A 135 5660 4119 9713 1141 1423 441 N +ATOM 1108 CA PHE A 135 55.839 -7.704 -14.507 1.00 55.30 C +ANISOU 1108 CA PHE A 135 6286 4560 10167 1070 1393 392 C +ATOM 1109 C PHE A 135 55.724 -6.182 -14.411 1.00 57.16 C +ANISOU 1109 C PHE A 135 6561 4586 10570 1127 1555 396 C +ATOM 1110 O PHE A 135 56.675 -5.506 -13.998 1.00 57.04 O +ANISOU 1110 O PHE A 135 6689 4470 10513 1054 1623 261 O +ATOM 1111 CB PHE A 135 56.225 -8.127 -15.924 1.00 50.22 C +ANISOU 1111 CB PHE A 135 5586 4036 9458 1041 1187 547 C +ATOM 1112 CG PHE A 135 57.421 -7.396 -16.474 1.00 53.21 C +ANISOU 1112 CG PHE A 135 6066 4344 9807 979 1159 530 C +ATOM 1113 CD1 PHE A 135 58.706 -7.764 -16.106 1.00 52.76 C +ANISOU 1113 CD1 PHE A 135 6134 4344 9569 850 1114 378 C +ATOM 1114 CD2 PHE A 135 57.260 -6.349 -17.366 1.00 51.42 C +ANISOU 1114 CD2 PHE A 135 5801 3996 9740 1048 1176 678 C +ATOM 1115 CE1 PHE A 135 59.806 -7.087 -16.615 1.00 46.18 C +ANISOU 1115 CE1 PHE A 135 5382 3448 8718 790 1092 369 C +ATOM 1116 CE2 PHE A 135 58.351 -5.681 -17.876 1.00 49.91 C +ANISOU 1116 CE2 PHE A 135 5701 3738 9523 987 1156 667 C +ATOM 1117 CZ PHE A 135 59.624 -6.057 -17.498 1.00 46.37 C +ANISOU 1117 CZ PHE A 135 5374 3349 8896 856 1115 509 C +ATOM 1118 N ARG A 136 54.572 -5.622 -14.796 1.00 52.08 N +ANISOU 1118 N ARG A 136 5797 3924 10066 1224 1596 548 N +ATOM 1119 CA ARG A 136 54.408 -4.171 -14.735 1.00 54.70 C +ANISOU 1119 CA ARG A 136 6164 4105 10514 1257 1735 558 C +ATOM 1120 C ARG A 136 54.497 -3.651 -13.305 1.00 60.09 C +ANISOU 1120 C ARG A 136 6979 4675 11180 1224 1938 348 C +ATOM 1121 O ARG A 136 54.842 -2.482 -13.091 1.00 60.35 O +ANISOU 1121 O ARG A 136 7105 4568 11259 1208 2052 289 O +ATOM 1122 CB ARG A 136 53.068 -3.755 -15.351 1.00 64.31 C +ANISOU 1122 CB ARG A 136 7212 5329 11893 1368 1744 767 C +ATOM 1123 CG ARG A 136 52.906 -4.035 -16.844 1.00 63.62 C +ANISOU 1123 CG ARG A 136 7002 5345 11826 1392 1547 993 C +ATOM 1124 CD ARG A 136 51.550 -3.506 -17.321 1.00 69.07 C +ANISOU 1124 CD ARG A 136 7529 6031 12682 1490 1573 1192 C +ATOM 1125 NE ARG A 136 51.397 -3.507 -18.776 1.00 62.77 N +ANISOU 1125 NE ARG A 136 6628 5315 11907 1503 1396 1415 N +ATOM 1126 CZ ARG A 136 51.970 -2.623 -19.589 1.00 70.28 C +ANISOU 1126 CZ ARG A 136 7618 6197 12886 1495 1369 1488 C +ATOM 1127 NH1 ARG A 136 52.756 -1.667 -19.100 1.00 69.45 N +ANISOU 1127 NH1 ARG A 136 7651 5939 12796 1474 1502 1354 N +ATOM 1128 NH2 ARG A 136 51.770 -2.702 -20.898 1.00 75.61 N +ANISOU 1128 NH2 ARG A 136 8202 6961 13566 1500 1204 1695 N +ATOM 1129 N ASN A 137 54.160 -4.486 -12.320 1.00 61.77 N +ANISOU 1129 N ASN A 137 7203 4946 11321 1210 1988 236 N +ATOM 1130 CA ASN A 137 54.188 -4.092 -10.916 1.00 66.26 C +ANISOU 1130 CA ASN A 137 7903 5424 11847 1168 2178 35 C +ATOM 1131 C ASN A 137 55.472 -4.492 -10.204 1.00 64.45 C +ANISOU 1131 C ASN A 137 7847 5204 11437 1032 2158 -174 C +ATOM 1132 O ASN A 137 55.767 -3.941 -9.138 1.00 71.83 O +ANISOU 1132 O ASN A 137 8927 6050 12315 965 2301 -349 O +ATOM 1133 CB ASN A 137 53.004 -4.712 -10.163 1.00 69.20 C +ANISOU 1133 CB ASN A 137 8195 5853 12245 1225 2264 34 C +ATOM 1134 CG ASN A 137 51.662 -4.243 -10.690 1.00 78.21 C +ANISOU 1134 CG ASN A 137 9167 6976 13574 1349 2308 231 C +ATOM 1135 OD1 ASN A 137 51.463 -3.056 -10.945 1.00 75.35 O +ANISOU 1135 OD1 ASN A 137 8806 6491 13334 1391 2398 287 O +ATOM 1136 ND2 ASN A 137 50.733 -5.178 -10.855 1.00 89.62 N +ANISOU 1136 ND2 ASN A 137 10462 8544 15047 1403 2243 341 N +ATOM 1137 N ALA A 138 56.231 -5.434 -10.758 1.00 58.28 N +ANISOU 1137 N ALA A 138 7054 4528 10562 983 1983 -157 N +ATOM 1138 CA ALA A 138 57.415 -5.937 -10.080 1.00 60.08 C +ANISOU 1138 CA ALA A 138 7428 4778 10621 849 1952 -344 C +ATOM 1139 C ALA A 138 58.559 -4.932 -10.153 1.00 63.82 C +ANISOU 1139 C ALA A 138 8037 5145 11067 754 1966 -423 C +ATOM 1140 O ALA A 138 58.680 -4.155 -11.104 1.00 58.84 O +ANISOU 1140 O ALA A 138 7369 4455 10532 791 1934 -302 O +ATOM 1141 CB ALA A 138 57.859 -7.264 -10.688 1.00 56.49 C +ANISOU 1141 CB ALA A 138 6906 4560 9999 790 1718 -275 C +ATOM 1142 N AARG A 139 59.410 -4.962 -9.129 0.67 62.99 N +ANISOU 1142 N AARG A 139 8091 5022 10820 620 2008 -625 N +ATOM 1143 N BARG A 139 59.404 -4.954 -9.125 0.34 63.80 N +ANISOU 1143 N BARG A 139 8193 5124 10923 620 2010 -626 N +ATOM 1144 CA AARG A 139 60.563 -4.070 -9.077 0.67 64.28 C +ANISOU 1144 CA AARG A 139 8389 5097 10939 504 2014 -716 C +ATOM 1145 CA BARG A 139 60.559 -4.067 -9.085 0.34 64.63 C +ANISOU 1145 CA BARG A 139 8432 5141 10985 504 2014 -715 C +ATOM 1146 C AARG A 139 61.673 -4.535 -10.014 0.67 60.40 C +ANISOU 1146 C AARG A 139 7869 4720 10360 430 1808 -646 C +ATOM 1147 C BARG A 139 61.653 -4.538 -10.038 0.34 60.30 C +ANISOU 1147 C BARG A 139 7853 4707 10350 433 1807 -641 C +ATOM 1148 O AARG A 139 62.294 -3.717 -10.705 0.67 57.60 O +ANISOU 1148 O AARG A 139 7541 4269 10077 411 1795 -601 O +ATOM 1149 O BARG A 139 62.241 -3.729 -10.767 0.34 59.57 O +ANISOU 1149 O BARG A 139 7781 4520 10334 420 1792 -590 O +ATOM 1150 CB AARG A 139 61.080 -3.978 -7.641 0.67 67.01 C +ANISOU 1150 CB AARG A 139 8907 5423 11131 362 2103 -945 C +ATOM 1151 CB BARG A 139 61.095 -3.981 -7.657 0.34 67.71 C +ANISOU 1151 CB BARG A 139 8995 5512 11220 362 2101 -943 C +ATOM 1152 CG AARG A 139 62.235 -3.019 -7.465 0.67 72.40 C +ANISOU 1152 CG AARG A 139 9732 6020 11759 225 2111 -1046 C +ATOM 1153 CG BARG A 139 62.076 -2.854 -7.440 0.34 72.57 C +ANISOU 1153 CG BARG A 139 9752 6022 11800 241 2137 -1041 C +ATOM 1154 CD AARG A 139 62.375 -2.581 -6.017 0.67 78.39 C +ANISOU 1154 CD AARG A 139 10658 6733 12394 108 2240 -1249 C +ATOM 1155 CD BARG A 139 62.969 -3.127 -6.249 0.34 73.89 C +ANISOU 1155 CD BARG A 139 10079 6229 11767 56 2132 -1248 C +ATOM 1156 NE AARG A 139 63.418 -1.571 -5.864 0.67 75.09 N +ANISOU 1156 NE AARG A 139 10370 6228 11933 -25 2247 -1336 N +ATOM 1157 NE BARG A 139 62.259 -3.101 -4.975 0.34 76.16 N +ANISOU 1157 NE BARG A 139 10447 6506 11985 45 2281 -1372 N +ATOM 1158 CZ AARG A 139 63.236 -0.272 -6.071 0.67 74.51 C +ANISOU 1158 CZ AARG A 139 10327 6010 11973 12 2357 -1312 C +ATOM 1159 CZ BARG A 139 62.830 -3.383 -3.809 0.34 69.31 C +ANISOU 1159 CZ BARG A 139 9721 5689 10926 -113 2288 -1548 C +ATOM 1160 NH1AARG A 139 64.246 0.567 -5.913 0.67 76.41 N +ANISOU 1160 NH1AARG A 139 10687 6180 12164 -122 2352 -1397 N +ATOM 1161 NH1BARG A 139 64.114 -3.714 -3.766 0.34 63.18 N +ANISOU 1161 NH1BARG A 139 9008 4981 10018 -273 2146 -1613 N +ATOM 1162 NH2AARG A 139 62.047 0.188 -6.436 0.67 76.90 N +ANISOU 1162 NH2AARG A 139 10536 6241 12443 178 2468 -1198 N +ATOM 1163 NH2BARG A 139 62.122 -3.334 -2.689 0.34 69.39 N +ANISOU 1163 NH2BARG A 139 9805 5687 10873 -119 2432 -1649 N +ATOM 1164 N ASN A 140 61.928 -5.839 -10.049 1.00 52.31 N +ANISOU 1164 N ASN A 140 6791 3913 9172 385 1649 -628 N +ATOM 1165 CA ASN A 140 62.983 -6.425 -10.864 1.00 50.53 C +ANISOU 1165 CA ASN A 140 6536 3827 8836 311 1456 -565 C +ATOM 1166 C ASN A 140 62.420 -7.628 -11.595 1.00 50.34 C +ANISOU 1166 C ASN A 140 6372 3978 8778 383 1322 -425 C +ATOM 1167 O ASN A 140 61.770 -8.474 -10.978 1.00 49.25 O +ANISOU 1167 O ASN A 140 6201 3931 8580 403 1327 -454 O +ATOM 1168 CB ASN A 140 64.165 -6.844 -9.994 1.00 51.23 C +ANISOU 1168 CB ASN A 140 6731 4004 8730 144 1396 -718 C +ATOM 1169 CG ASN A 140 64.869 -5.657 -9.389 1.00 55.98 C +ANISOU 1169 CG ASN A 140 7477 4444 9349 43 1501 -852 C +ATOM 1170 OD1 ASN A 140 65.598 -4.953 -10.082 1.00 54.12 O +ANISOU 1170 OD1 ASN A 140 7258 4137 9169 9 1474 -812 O +ATOM 1171 ND2 ASN A 140 64.637 -5.410 -8.096 1.00 54.74 N +ANISOU 1171 ND2 ASN A 140 7432 4224 9143 -13 1629 -1014 N +ATOM 1172 N GLY A 141 62.652 -7.707 -12.898 1.00 48.45 N +ANISOU 1172 N GLY A 141 6057 3781 8569 414 1208 -276 N +ATOM 1173 CA GLY A 141 62.035 -8.783 -13.644 1.00 43.94 C +ANISOU 1173 CA GLY A 141 5365 3361 7969 476 1088 -143 C +ATOM 1174 C GLY A 141 62.511 -8.863 -15.075 1.00 46.11 C +ANISOU 1174 C GLY A 141 5589 3688 8242 479 959 1 C +ATOM 1175 O GLY A 141 63.070 -7.907 -15.632 1.00 48.39 O +ANISOU 1175 O GLY A 141 5914 3872 8601 467 979 36 O +ATOM 1176 N VAL A 142 62.285 -10.038 -15.658 1.00 42.28 N +ANISOU 1176 N VAL A 142 5029 3366 7670 487 831 83 N +ATOM 1177 CA VAL A 142 62.420 -10.275 -17.088 1.00 41.00 C +ANISOU 1177 CA VAL A 142 4811 3270 7499 502 711 238 C +ATOM 1178 C VAL A 142 61.117 -10.883 -17.581 1.00 48.95 C +ANISOU 1178 C VAL A 142 5702 4349 8548 587 661 366 C +ATOM 1179 O VAL A 142 60.566 -11.784 -16.937 1.00 46.92 O +ANISOU 1179 O VAL A 142 5414 4179 8236 590 654 321 O +ATOM 1180 CB VAL A 142 63.614 -11.194 -17.409 1.00 39.80 C +ANISOU 1180 CB VAL A 142 4695 3251 7174 402 595 204 C +ATOM 1181 CG1 VAL A 142 63.525 -11.673 -18.837 1.00 35.52 C +ANISOU 1181 CG1 VAL A 142 4098 2796 6602 419 479 357 C +ATOM 1182 CG2 VAL A 142 64.921 -10.419 -17.185 1.00 41.81 C +ANISOU 1182 CG2 VAL A 142 5042 3429 7416 318 631 119 C +ATOM 1183 N LEU A 143 60.622 -10.382 -18.710 1.00 40.29 N +ANISOU 1183 N LEU A 143 4540 3218 7549 649 624 534 N +ATOM 1184 CA LEU A 143 59.341 -10.783 -19.276 1.00 42.53 C +ANISOU 1184 CA LEU A 143 4702 3562 7894 725 568 683 C +ATOM 1185 C LEU A 143 59.554 -11.254 -20.708 1.00 46.65 C +ANISOU 1185 C LEU A 143 5199 4190 8335 693 414 824 C +ATOM 1186 O LEU A 143 60.255 -10.589 -21.478 1.00 45.61 O +ANISOU 1186 O LEU A 143 5111 4008 8212 672 397 877 O +ATOM 1187 CB LEU A 143 58.360 -9.599 -19.262 1.00 40.01 C +ANISOU 1187 CB LEU A 143 4315 3088 7798 840 677 779 C +ATOM 1188 CG LEU A 143 57.040 -9.789 -20.011 1.00 47.13 C +ANISOU 1188 CG LEU A 143 5069 4040 8798 924 610 977 C +ATOM 1189 CD1 LEU A 143 56.168 -10.816 -19.313 1.00 47.20 C +ANISOU 1189 CD1 LEU A 143 5009 4152 8774 936 604 940 C +ATOM 1190 CD2 LEU A 143 56.289 -8.468 -20.161 1.00 44.77 C +ANISOU 1190 CD2 LEU A 143 4703 3570 8737 1041 717 1097 C +ATOM 1191 N ILE A 144 58.962 -12.392 -21.074 1.00 39.71 N +ANISOU 1191 N ILE A 144 4259 3456 7372 680 307 882 N +ATOM 1192 CA ILE A 144 58.880 -12.772 -22.482 1.00 38.20 C +ANISOU 1192 CA ILE A 144 4040 3359 7116 653 167 1034 C +ATOM 1193 C ILE A 144 57.424 -12.721 -22.930 1.00 45.03 C +ANISOU 1193 C ILE A 144 4771 4245 8093 726 121 1204 C +ATOM 1194 O ILE A 144 56.500 -12.996 -22.156 1.00 43.47 O +ANISOU 1194 O ILE A 144 4497 4054 7965 775 166 1186 O +ATOM 1195 CB ILE A 144 59.481 -14.157 -22.788 1.00 37.03 C +ANISOU 1195 CB ILE A 144 3943 3364 6763 557 64 977 C +ATOM 1196 CG1 ILE A 144 58.787 -15.248 -21.975 1.00 41.74 C +ANISOU 1196 CG1 ILE A 144 4495 4046 7316 555 56 911 C +ATOM 1197 CG2 ILE A 144 61.012 -14.144 -22.559 1.00 37.32 C +ANISOU 1197 CG2 ILE A 144 4095 3382 6702 487 98 846 C +ATOM 1198 CD1 ILE A 144 59.147 -16.645 -22.409 1.00 41.64 C +ANISOU 1198 CD1 ILE A 144 4521 4177 7124 471 -49 886 C +ATOM 1199 N THR A 145 57.220 -12.351 -24.191 1.00 44.11 N +ANISOU 1199 N THR A 145 4621 4144 7995 729 30 1380 N +ATOM 1200 CA THR A 145 55.896 -12.418 -24.798 1.00 45.45 C +ANISOU 1200 CA THR A 145 4655 4365 8250 777 -53 1570 C +ATOM 1201 C THR A 145 56.023 -12.889 -26.235 1.00 53.23 C +ANISOU 1201 C THR A 145 5657 5470 9099 698 -219 1703 C +ATOM 1202 O THR A 145 57.103 -12.863 -26.829 1.00 53.24 O +ANISOU 1202 O THR A 145 5768 5478 8980 631 -242 1669 O +ATOM 1203 CB THR A 145 55.160 -11.075 -24.799 1.00 47.85 C +ANISOU 1203 CB THR A 145 4866 4524 8792 896 29 1703 C +ATOM 1204 OG1 THR A 145 55.882 -10.137 -25.614 1.00 49.55 O +ANISOU 1204 OG1 THR A 145 5142 4659 9025 890 26 1777 O +ATOM 1205 CG2 THR A 145 55.014 -10.543 -23.391 1.00 47.24 C +ANISOU 1205 CG2 THR A 145 4789 4312 8849 971 214 1565 C +ATOM 1206 N GLU A 146 54.890 -13.304 -26.793 1.00 49.87 N +ANISOU 1206 N GLU A 146 5119 5138 8692 702 -331 1859 N +ATOM 1207 CA GLU A 146 54.831 -13.677 -28.194 1.00 51.59 C +ANISOU 1207 CA GLU A 146 5350 5470 8783 620 -496 2006 C +ATOM 1208 C GLU A 146 54.467 -12.514 -29.104 1.00 56.48 C +ANISOU 1208 C GLU A 146 5908 6027 9526 672 -533 2223 C +ATOM 1209 O GLU A 146 54.678 -12.609 -30.317 1.00 62.97 O +ANISOU 1209 O GLU A 146 6773 6925 10227 596 -656 2338 O +ATOM 1210 CB GLU A 146 53.826 -14.814 -28.385 1.00 51.35 C +ANISOU 1210 CB GLU A 146 5237 5588 8684 568 -621 2065 C +ATOM 1211 CG GLU A 146 54.237 -16.109 -27.719 1.00 44.43 C +ANISOU 1211 CG GLU A 146 4436 4789 7655 497 -609 1871 C +ATOM 1212 CD GLU A 146 53.165 -17.183 -27.854 1.00 59.26 C +ANISOU 1212 CD GLU A 146 6229 6801 9486 445 -724 1932 C +ATOM 1213 OE1 GLU A 146 51.966 -16.831 -27.852 1.00 61.13 O +ANISOU 1213 OE1 GLU A 146 6310 7042 9875 505 -757 2083 O +ATOM 1214 OE2 GLU A 146 53.519 -18.370 -27.986 1.00 54.45 O +ANISOU 1214 OE2 GLU A 146 5704 6289 8696 343 -780 1837 O +ATOM 1215 N GLY A 147 53.936 -11.424 -28.553 1.00 56.89 N +ANISOU 1215 N GLY A 147 5865 5938 9811 797 -424 2283 N +ATOM 1216 CA GLY A 147 53.550 -10.272 -29.344 1.00 61.71 C +ANISOU 1216 CA GLY A 147 6407 6473 10568 863 -447 2502 C +ATOM 1217 C GLY A 147 53.796 -8.962 -28.625 1.00 61.22 C +ANISOU 1217 C GLY A 147 6347 6199 10714 978 -262 2462 C +ATOM 1218 O GLY A 147 54.524 -8.925 -27.628 1.00 64.25 O +ANISOU 1218 O GLY A 147 6822 6504 11087 979 -127 2247 O +ATOM 1219 N SER A 148 53.188 -7.884 -29.114 1.00 60.03 N +ANISOU 1219 N SER A 148 6123 6004 10681 1027 -240 2603 N +ATOM 1220 CA SER A 148 53.428 -6.560 -28.559 1.00 60.89 C +ANISOU 1220 CA SER A 148 6259 5932 10944 1105 -58 2542 C +ATOM 1221 C SER A 148 52.832 -6.425 -27.162 1.00 64.81 C +ANISOU 1221 C SER A 148 6704 6345 11576 1185 107 2409 C +ATOM 1222 O SER A 148 51.816 -7.043 -26.829 1.00 66.03 O +ANISOU 1222 O SER A 148 6747 6583 11761 1206 81 2439 O +ATOM 1223 CB SER A 148 52.836 -5.483 -29.471 1.00 70.80 C +ANISOU 1223 CB SER A 148 7438 7167 12294 1138 -82 2741 C +ATOM 1224 OG SER A 148 53.425 -5.522 -30.759 1.00 81.38 O +ANISOU 1224 OG SER A 148 8842 8580 13501 1059 -222 2860 O +ATOM 1225 N VAL A 149 53.478 -5.598 -26.343 1.00 63.59 N +ANISOU 1225 N VAL A 149 6639 6025 11496 1221 283 2258 N +ATOM 1226 CA VAL A 149 52.974 -5.197 -25.034 1.00 62.08 C +ANISOU 1226 CA VAL A 149 6427 5729 11434 1293 469 2130 C +ATOM 1227 C VAL A 149 52.769 -3.690 -25.066 1.00 68.59 C +ANISOU 1227 C VAL A 149 7242 6403 12415 1358 600 2180 C +ATOM 1228 O VAL A 149 53.683 -2.947 -25.444 1.00 59.55 O +ANISOU 1228 O VAL A 149 6196 5171 11258 1333 624 2165 O +ATOM 1229 CB VAL A 149 53.943 -5.589 -23.903 1.00 63.18 C +ANISOU 1229 CB VAL A 149 6698 5802 11504 1260 569 1882 C +ATOM 1230 CG1 VAL A 149 53.430 -5.076 -22.563 1.00 61.13 C +ANISOU 1230 CG1 VAL A 149 6436 5429 11363 1323 771 1747 C +ATOM 1231 CG2 VAL A 149 54.145 -7.094 -23.870 1.00 61.05 C +ANISOU 1231 CG2 VAL A 149 6432 5675 11091 1201 443 1838 C +ATOM 1232 N LYS A 150 51.576 -3.241 -24.672 1.00 66.66 N +ANISOU 1232 N LYS A 150 6880 6126 12323 1438 689 2244 N +ATOM 1233 CA LYS A 150 51.241 -1.827 -24.776 1.00 69.69 C +ANISOU 1233 CA LYS A 150 7237 6371 12872 1507 811 2319 C +ATOM 1234 C LYS A 150 52.209 -0.984 -23.955 1.00 65.42 C +ANISOU 1234 C LYS A 150 6852 5652 12354 1503 987 2124 C +ATOM 1235 O LYS A 150 52.424 -1.243 -22.767 1.00 71.62 O +ANISOU 1235 O LYS A 150 7708 6385 13117 1496 1106 1926 O +ATOM 1236 CB LYS A 150 49.798 -1.580 -24.322 1.00 70.04 C +ANISOU 1236 CB LYS A 150 7128 6402 13080 1593 900 2402 C +ATOM 1237 CG LYS A 150 49.308 -0.173 -24.625 1.00 82.88 C +ANISOU 1237 CG LYS A 150 8699 7902 14892 1669 1003 2528 C +ATOM 1238 CD LYS A 150 47.890 0.074 -24.119 1.00 93.48 C +ANISOU 1238 CD LYS A 150 9890 9220 16410 1757 1109 2610 C +ATOM 1239 CE LYS A 150 47.881 0.716 -22.734 1.00 97.42 C +ANISOU 1239 CE LYS A 150 10463 9544 17006 1808 1364 2420 C +ATOM 1240 NZ LYS A 150 46.503 1.115 -22.301 1.00 94.83 N +ANISOU 1240 NZ LYS A 150 9989 9172 16869 1900 1490 2517 N +ATOM 1241 N GLY A 151 52.812 0.006 -24.607 1.00 62.38 N +ANISOU 1241 N GLY A 151 6523 5178 11999 1497 998 2180 N +ATOM 1242 CA GLY A 151 53.675 0.962 -23.946 1.00 69.15 C +ANISOU 1242 CA GLY A 151 7522 5860 12892 1486 1161 2018 C +ATOM 1243 C GLY A 151 55.083 0.493 -23.660 1.00 77.25 C +ANISOU 1243 C GLY A 151 8707 6884 13760 1387 1137 1839 C +ATOM 1244 O GLY A 151 55.814 1.197 -22.956 1.00 84.90 O +ANISOU 1244 O GLY A 151 9800 7714 14744 1360 1272 1679 O +ATOM 1245 N LEU A 152 55.494 -0.666 -24.177 1.00 62.17 N +ANISOU 1245 N LEU A 152 6800 5120 11700 1325 970 1860 N +ATOM 1246 CA LEU A 152 56.844 -1.174 -23.960 1.00 64.85 C +ANISOU 1246 CA LEU A 152 7280 5464 11897 1228 942 1705 C +ATOM 1247 C LEU A 152 57.515 -1.490 -25.288 1.00 66.60 C +ANISOU 1247 C LEU A 152 7519 5775 12012 1167 775 1838 C +ATOM 1248 O LEU A 152 56.930 -2.173 -26.135 1.00 63.14 O +ANISOU 1248 O LEU A 152 6988 5476 11526 1172 627 1997 O +ATOM 1249 CB LEU A 152 56.826 -2.425 -23.081 1.00 62.24 C +ANISOU 1249 CB LEU A 152 6958 5216 11475 1201 928 1564 C +ATOM 1250 CG LEU A 152 56.344 -2.180 -21.653 1.00 63.25 C +ANISOU 1250 CG LEU A 152 7101 5255 11675 1240 1105 1401 C +ATOM 1251 CD1 LEU A 152 56.426 -3.441 -20.833 1.00 66.82 C +ANISOU 1251 CD1 LEU A 152 7571 5794 12023 1205 1083 1263 C +ATOM 1252 CD2 LEU A 152 57.161 -1.064 -21.020 1.00 70.93 C +ANISOU 1252 CD2 LEU A 152 8211 6057 12682 1206 1258 1251 C +ATOM 1253 N GLN A 153 58.745 -0.999 -25.461 1.00 55.86 N +ANISOU 1253 N GLN A 153 6281 4337 10607 1100 800 1770 N +ATOM 1254 CA GLN A 153 59.545 -1.369 -26.622 1.00 54.26 C +ANISOU 1254 CA GLN A 153 6117 4215 10284 1028 661 1869 C +ATOM 1255 C GLN A 153 60.145 -2.751 -26.404 1.00 54.55 C +ANISOU 1255 C GLN A 153 6197 4358 10172 956 577 1773 C +ATOM 1256 O GLN A 153 60.763 -2.987 -25.364 1.00 49.60 O +ANISOU 1256 O GLN A 153 5645 3679 9522 918 659 1577 O +ATOM 1257 CB GLN A 153 60.664 -0.365 -26.865 1.00 59.56 C +ANISOU 1257 CB GLN A 153 6899 4766 10966 975 726 1832 C +ATOM 1258 CG GLN A 153 60.161 0.977 -27.350 1.00 81.31 C +ANISOU 1258 CG GLN A 153 9615 7423 13858 1040 785 1961 C +ATOM 1259 CD GLN A 153 58.971 0.831 -28.282 1.00 92.07 C +ANISOU 1259 CD GLN A 153 10838 8891 15252 1106 674 2190 C +ATOM 1260 OE1 GLN A 153 57.839 1.143 -27.911 1.00100.62 O +ANISOU 1260 OE1 GLN A 153 11820 9952 16459 1193 729 2236 O +ATOM 1261 NE2 GLN A 153 59.220 0.347 -29.496 1.00 93.03 N +ANISOU 1261 NE2 GLN A 153 10956 9133 15258 1056 518 2337 N +ATOM 1262 N PRO A 154 59.978 -3.677 -27.345 1.00 53.87 N +ANISOU 1262 N PRO A 154 6068 4421 9979 929 416 1906 N +ATOM 1263 CA PRO A 154 60.528 -5.022 -27.188 1.00 49.21 C +ANISOU 1263 CA PRO A 154 5525 3998 9176 833 332 1777 C +ATOM 1264 C PRO A 154 61.943 -5.140 -27.729 1.00 52.46 C +ANISOU 1264 C PRO A 154 6052 4449 9432 721 301 1718 C +ATOM 1265 O PRO A 154 62.377 -4.382 -28.597 1.00 48.95 O +ANISOU 1265 O PRO A 154 5639 3945 9016 709 294 1833 O +ATOM 1266 CB PRO A 154 59.568 -5.877 -28.026 1.00 49.43 C +ANISOU 1266 CB PRO A 154 5456 4191 9132 841 176 1940 C +ATOM 1267 CG PRO A 154 59.170 -4.949 -29.136 1.00 54.14 C +ANISOU 1267 CG PRO A 154 6005 4729 9837 889 134 2182 C +ATOM 1268 CD PRO A 154 59.107 -3.569 -28.532 1.00 57.75 C +ANISOU 1268 CD PRO A 154 6464 5005 10474 959 297 2139 C +ATOM 1269 N SER A 155 62.661 -6.119 -27.191 1.00 47.84 N +ANISOU 1269 N SER A 155 5524 3966 8688 640 287 1542 N +ATOM 1270 CA SER A 155 63.909 -6.599 -27.768 1.00 49.20 C +ANISOU 1270 CA SER A 155 5783 4223 8689 533 238 1496 C +ATOM 1271 C SER A 155 63.634 -7.969 -28.373 1.00 44.42 C +ANISOU 1271 C SER A 155 5160 3812 7907 490 108 1529 C +ATOM 1272 O SER A 155 63.163 -8.871 -27.673 1.00 44.92 O +ANISOU 1272 O SER A 155 5190 3953 7924 495 90 1442 O +ATOM 1273 CB SER A 155 65.014 -6.679 -26.715 1.00 51.16 C +ANISOU 1273 CB SER A 155 6106 4436 8898 470 321 1281 C +ATOM 1274 OG SER A 155 66.083 -7.504 -27.160 1.00 46.39 O +ANISOU 1274 OG SER A 155 5557 3950 8118 374 265 1231 O +ATOM 1275 N VAL A 156 63.903 -8.113 -29.668 1.00 40.78 N +ANISOU 1275 N VAL A 156 4728 3423 7343 442 23 1655 N +ATOM 1276 CA VAL A 156 63.627 -9.368 -30.362 1.00 44.38 C +ANISOU 1276 CA VAL A 156 5186 4054 7623 388 -98 1692 C +ATOM 1277 C VAL A 156 64.657 -10.406 -29.939 1.00 46.78 C +ANISOU 1277 C VAL A 156 5561 4438 7775 310 -81 1513 C +ATOM 1278 O VAL A 156 65.866 -10.208 -30.113 1.00 42.41 O +ANISOU 1278 O VAL A 156 5081 3859 7176 257 -33 1457 O +ATOM 1279 CB VAL A 156 63.639 -9.158 -31.881 1.00 47.79 C +ANISOU 1279 CB VAL A 156 5647 4534 7978 348 -184 1877 C +ATOM 1280 CG1 VAL A 156 63.486 -10.490 -32.586 1.00 48.04 C +ANISOU 1280 CG1 VAL A 156 5708 4740 7804 270 -296 1888 C +ATOM 1281 CG2 VAL A 156 62.514 -8.213 -32.288 1.00 48.42 C +ANISOU 1281 CG2 VAL A 156 5636 4547 8214 430 -217 2079 C +ATOM 1282 N GLY A 157 64.183 -11.529 -29.393 1.00 43.81 N +ANISOU 1282 N GLY A 157 5158 4159 7330 305 -119 1433 N +ATOM 1283 CA GLY A 157 65.076 -12.554 -28.896 1.00 39.52 C +ANISOU 1283 CA GLY A 157 4669 3685 6662 244 -100 1272 C +ATOM 1284 C GLY A 157 65.556 -13.493 -29.985 1.00 40.21 C +ANISOU 1284 C GLY A 157 4823 3890 6566 165 -166 1303 C +ATOM 1285 O GLY A 157 65.309 -13.284 -31.177 1.00 39.67 O +ANISOU 1285 O GLY A 157 4774 3850 6448 142 -227 1444 O +ATOM 1286 N PRO A 158 66.272 -14.544 -29.600 1.00 40.32 N +ANISOU 1286 N PRO A 158 4878 3970 6473 118 -150 1173 N +ATOM 1287 CA PRO A 158 66.742 -15.516 -30.595 1.00 40.27 C +ANISOU 1287 CA PRO A 158 4945 4062 6292 44 -190 1186 C +ATOM 1288 C PRO A 158 65.566 -16.239 -31.234 1.00 44.19 C +ANISOU 1288 C PRO A 158 5428 4654 6708 27 -297 1272 C +ATOM 1289 O PRO A 158 64.430 -16.203 -30.748 1.00 42.81 O +ANISOU 1289 O PRO A 158 5172 4483 6610 74 -340 1305 O +ATOM 1290 CB PRO A 158 67.621 -16.473 -29.783 1.00 46.37 C +ANISOU 1290 CB PRO A 158 5742 4868 7010 19 -138 1027 C +ATOM 1291 CG PRO A 158 67.121 -16.355 -28.390 1.00 45.74 C +ANISOU 1291 CG PRO A 158 5591 4750 7036 74 -116 945 C +ATOM 1292 CD PRO A 158 66.621 -14.935 -28.223 1.00 40.34 C +ANISOU 1292 CD PRO A 158 4862 3959 6507 130 -92 1015 C +ATOM 1293 N LYS A 159 65.848 -16.886 -32.367 1.00 40.43 N +ANISOU 1293 N LYS A 159 5035 4254 6071 -49 -337 1313 N +ATOM 1294 CA LYS A 159 64.800 -17.631 -33.062 1.00 46.34 C +ANISOU 1294 CA LYS A 159 5788 5101 6717 -93 -449 1391 C +ATOM 1295 C LYS A 159 64.458 -18.925 -32.338 1.00 43.84 C +ANISOU 1295 C LYS A 159 5459 4848 6349 -105 -463 1278 C +ATOM 1296 O LYS A 159 63.317 -19.395 -32.427 1.00 40.34 O +ANISOU 1296 O LYS A 159 4972 4467 5887 -117 -554 1331 O +ATOM 1297 CB LYS A 159 65.220 -17.928 -34.502 1.00 43.01 C +ANISOU 1297 CB LYS A 159 5481 4738 6121 -186 -480 1459 C +ATOM 1298 CG LYS A 159 65.242 -16.690 -35.420 1.00 51.94 C +ANISOU 1298 CG LYS A 159 6622 5827 7285 -184 -499 1617 C +ATOM 1299 CD LYS A 159 65.862 -17.011 -36.770 1.00 56.40 C +ANISOU 1299 CD LYS A 159 7321 6447 7661 -284 -504 1661 C +ATOM 1300 CE LYS A 159 65.879 -15.787 -37.677 1.00 66.75 C +ANISOU 1300 CE LYS A 159 8644 7720 9000 -287 -525 1829 C +ATOM 1301 NZ LYS A 159 66.593 -16.079 -38.945 1.00 73.67 N +ANISOU 1301 NZ LYS A 159 9663 8646 9683 -388 -508 1861 N +ATOM 1302 N GLN A 160 65.419 -19.507 -31.623 1.00 39.80 N +ANISOU 1302 N GLN A 160 4979 4322 5821 -104 -378 1132 N +ATOM 1303 CA GLN A 160 65.262 -20.815 -31.003 1.00 40.02 C +ANISOU 1303 CA GLN A 160 5011 4407 5789 -122 -381 1026 C +ATOM 1304 C GLN A 160 64.901 -20.698 -29.522 1.00 40.70 C +ANISOU 1304 C GLN A 160 5002 4456 6005 -50 -351 950 C +ATOM 1305 O GLN A 160 65.149 -19.681 -28.865 1.00 44.26 O +ANISOU 1305 O GLN A 160 5407 4828 6582 6 -298 939 O +ATOM 1306 CB GLN A 160 66.535 -21.659 -31.162 1.00 38.06 C +ANISOU 1306 CB GLN A 160 4855 4169 5438 -166 -304 925 C +ATOM 1307 CG GLN A 160 67.719 -21.261 -30.258 1.00 39.84 C +ANISOU 1307 CG GLN A 160 5057 4328 5751 -124 -203 835 C +ATOM 1308 CD GLN A 160 68.582 -20.145 -30.860 1.00 40.49 C +ANISOU 1308 CD GLN A 160 5165 4351 5868 -127 -154 889 C +ATOM 1309 OE1 GLN A 160 68.109 -19.348 -31.672 1.00 40.85 O +ANISOU 1309 OE1 GLN A 160 5218 4384 5920 -132 -196 1003 O +ATOM 1310 NE2 GLN A 160 69.851 -20.092 -30.454 1.00 39.97 N +ANISOU 1310 NE2 GLN A 160 5106 4250 5830 -126 -67 816 N +ATOM 1311 N ALA A 161 64.292 -21.766 -29.010 1.00 37.68 N +ANISOU 1311 N ALA A 161 4601 4131 5586 -61 -382 897 N +ATOM 1312 CA ALA A 161 63.998 -21.901 -27.594 1.00 33.87 C +ANISOU 1312 CA ALA A 161 4046 3629 5195 -7 -348 813 C +ATOM 1313 C ALA A 161 64.101 -23.374 -27.236 1.00 35.25 C +ANISOU 1313 C ALA A 161 4254 3865 5274 -45 -349 724 C +ATOM 1314 O ALA A 161 64.291 -24.233 -28.101 1.00 38.74 O +ANISOU 1314 O ALA A 161 4773 4355 5591 -111 -374 728 O +ATOM 1315 CB ALA A 161 62.615 -21.338 -27.242 1.00 37.84 C +ANISOU 1315 CB ALA A 161 4447 4123 5809 45 -393 890 C +ATOM 1316 N SER A 162 63.991 -23.664 -25.945 1.00 32.96 N +ANISOU 1316 N SER A 162 3915 3567 5042 -8 -314 640 N +ATOM 1317 CA SER A 162 64.161 -25.019 -25.439 1.00 33.76 C +ANISOU 1317 CA SER A 162 4042 3714 5071 -35 -304 556 C +ATOM 1318 C SER A 162 62.798 -25.617 -25.125 1.00 33.18 C +ANISOU 1318 C SER A 162 3914 3689 5005 -38 -364 579 C +ATOM 1319 O SER A 162 62.021 -25.035 -24.365 1.00 36.19 O +ANISOU 1319 O SER A 162 4210 4050 5489 13 -361 594 O +ATOM 1320 CB SER A 162 65.041 -25.034 -24.186 1.00 36.64 C +ANISOU 1320 CB SER A 162 4394 4048 5482 -4 -229 455 C +ATOM 1321 OG SER A 162 65.187 -26.343 -23.669 1.00 37.32 O +ANISOU 1321 OG SER A 162 4498 4174 5507 -24 -221 388 O +ATOM 1322 N LEU A 163 62.522 -26.792 -25.675 1.00 33.59 N +ANISOU 1322 N LEU A 163 4014 3797 4950 -102 -407 578 N +ATOM 1323 CA LEU A 163 61.280 -27.500 -25.379 1.00 35.74 C +ANISOU 1323 CA LEU A 163 4236 4122 5224 -120 -466 596 C +ATOM 1324 C LEU A 163 61.646 -28.890 -24.873 1.00 35.64 C +ANISOU 1324 C LEU A 163 4272 4129 5139 -152 -434 503 C +ATOM 1325 O LEU A 163 62.153 -29.716 -25.640 1.00 37.54 O +ANISOU 1325 O LEU A 163 4609 4383 5271 -213 -433 482 O +ATOM 1326 CB LEU A 163 60.375 -27.573 -26.610 1.00 33.71 C +ANISOU 1326 CB LEU A 163 3986 3915 4906 -184 -569 704 C +ATOM 1327 CG LEU A 163 59.081 -28.379 -26.415 1.00 34.98 C +ANISOU 1327 CG LEU A 163 4091 4138 5063 -223 -642 733 C +ATOM 1328 CD1 LEU A 163 58.225 -27.795 -25.314 1.00 40.93 C +ANISOU 1328 CD1 LEU A 163 4710 4876 5965 -142 -626 753 C +ATOM 1329 CD2 LEU A 163 58.278 -28.467 -27.720 1.00 35.63 C +ANISOU 1329 CD2 LEU A 163 4188 4282 5069 -309 -761 847 C +ATOM 1330 N ASN A 164 61.412 -29.136 -23.581 1.00 30.35 N +ANISOU 1330 N ASN A 164 3544 3456 4531 -110 -400 448 N +ATOM 1331 CA ASN A 164 61.757 -30.421 -22.967 1.00 35.06 C +ANISOU 1331 CA ASN A 164 4177 4067 5075 -132 -367 370 C +ATOM 1332 C ASN A 164 63.212 -30.798 -23.242 1.00 38.02 C +ANISOU 1332 C ASN A 164 4639 4414 5394 -141 -306 317 C +ATOM 1333 O ASN A 164 63.542 -31.950 -23.512 1.00 32.87 O +ANISOU 1333 O ASN A 164 4055 3769 4667 -182 -290 283 O +ATOM 1334 CB ASN A 164 60.802 -31.507 -23.448 1.00 32.74 C +ANISOU 1334 CB ASN A 164 3902 3823 4715 -202 -431 394 C +ATOM 1335 CG ASN A 164 59.371 -31.112 -23.260 1.00 37.69 C +ANISOU 1335 CG ASN A 164 4427 4483 5411 -195 -494 465 C +ATOM 1336 OD1 ASN A 164 59.013 -30.591 -22.207 1.00 35.86 O +ANISOU 1336 OD1 ASN A 164 4111 4238 5277 -130 -460 455 O +ATOM 1337 ND2 ASN A 164 58.545 -31.306 -24.285 1.00 38.38 N +ANISOU 1337 ND2 ASN A 164 4518 4614 5450 -263 -584 542 N +ATOM 1338 N GLY A 165 64.096 -29.810 -23.181 1.00 38.67 N +ANISOU 1338 N GLY A 165 4715 4458 5520 -102 -265 313 N +ATOM 1339 CA GLY A 165 65.509 -30.056 -23.374 1.00 40.50 C +ANISOU 1339 CA GLY A 165 5004 4663 5720 -104 -202 274 C +ATOM 1340 C GLY A 165 65.972 -30.084 -24.810 1.00 40.64 C +ANISOU 1340 C GLY A 165 5107 4674 5662 -148 -197 307 C +ATOM 1341 O GLY A 165 67.172 -30.234 -25.046 1.00 40.43 O +ANISOU 1341 O GLY A 165 5123 4621 5618 -145 -130 282 O +ATOM 1342 N VAL A 166 65.065 -29.952 -25.771 1.00 34.05 N +ANISOU 1342 N VAL A 166 4295 3864 4778 -191 -264 368 N +ATOM 1343 CA VAL A 166 65.390 -29.937 -27.196 1.00 34.13 C +ANISOU 1343 CA VAL A 166 4400 3874 4694 -248 -266 406 C +ATOM 1344 C VAL A 166 65.389 -28.492 -27.648 1.00 37.54 C +ANISOU 1344 C VAL A 166 4800 4289 5176 -225 -289 480 C +ATOM 1345 O VAL A 166 64.341 -27.831 -27.612 1.00 37.03 O +ANISOU 1345 O VAL A 166 4668 4240 5160 -213 -361 546 O +ATOM 1346 CB VAL A 166 64.368 -30.741 -28.017 1.00 36.64 C +ANISOU 1346 CB VAL A 166 4774 4240 4908 -331 -340 435 C +ATOM 1347 CG1 VAL A 166 64.751 -30.760 -29.499 1.00 36.42 C +ANISOU 1347 CG1 VAL A 166 4866 4214 4758 -404 -337 466 C +ATOM 1348 CG2 VAL A 166 64.214 -32.139 -27.455 1.00 38.86 C +ANISOU 1348 CG2 VAL A 166 5079 4528 5157 -353 -319 364 C +ATOM 1349 N THR A 167 66.536 -27.996 -28.107 1.00 36.57 N +ANISOU 1349 N THR A 167 4718 4129 5046 -218 -224 478 N +ATOM 1350 CA THR A 167 66.581 -26.635 -28.623 1.00 37.91 C +ANISOU 1350 CA THR A 167 4868 4275 5261 -202 -241 554 C +ATOM 1351 C THR A 167 66.181 -26.645 -30.090 1.00 40.16 C +ANISOU 1351 C THR A 167 5235 4592 5432 -274 -293 633 C +ATOM 1352 O THR A 167 66.744 -27.400 -30.890 1.00 42.22 O +ANISOU 1352 O THR A 167 5602 4861 5577 -332 -253 606 O +ATOM 1353 CB THR A 167 67.963 -26.010 -28.447 1.00 39.95 C +ANISOU 1353 CB THR A 167 5129 4481 5571 -172 -152 526 C +ATOM 1354 OG1 THR A 167 68.270 -25.950 -27.052 1.00 41.57 O +ANISOU 1354 OG1 THR A 167 5258 4666 5871 -120 -121 460 O +ATOM 1355 CG2 THR A 167 67.944 -24.592 -28.995 1.00 37.29 C +ANISOU 1355 CG2 THR A 167 4774 4109 5283 -160 -168 609 C +ATOM 1356 N LEU A 168 65.198 -25.819 -30.438 1.00 37.06 N +ANISOU 1356 N LEU A 168 4795 4215 5073 -273 -379 733 N +ATOM 1357 CA LEU A 168 64.653 -25.863 -31.784 1.00 35.97 C +ANISOU 1357 CA LEU A 168 4726 4124 4816 -354 -456 824 C +ATOM 1358 C LEU A 168 64.055 -24.511 -32.164 1.00 41.14 C +ANISOU 1358 C LEU A 168 5316 4769 5548 -326 -521 955 C +ATOM 1359 O LEU A 168 63.669 -23.713 -31.308 1.00 38.10 O +ANISOU 1359 O LEU A 168 4819 4346 5311 -246 -522 975 O +ATOM 1360 CB LEU A 168 63.605 -26.973 -31.888 1.00 36.09 C +ANISOU 1360 CB LEU A 168 4756 4206 4752 -420 -537 819 C +ATOM 1361 CG LEU A 168 62.419 -26.881 -30.919 1.00 45.68 C +ANISOU 1361 CG LEU A 168 5837 5439 6080 -372 -602 843 C +ATOM 1362 CD1 LEU A 168 61.290 -26.080 -31.545 1.00 42.90 C +ANISOU 1362 CD1 LEU A 168 5419 5125 5756 -386 -719 992 C +ATOM 1363 CD2 LEU A 168 61.903 -28.276 -30.493 1.00 44.95 C +ANISOU 1363 CD2 LEU A 168 5759 5388 5933 -418 -621 772 C +ATOM 1364 N ILE A 169 63.984 -24.275 -33.470 1.00 39.64 N +ANISOU 1364 N ILE A 169 5201 4610 5250 -397 -571 1048 N +ATOM 1365 CA ILE A 169 63.219 -23.179 -34.048 1.00 41.47 C +ANISOU 1365 CA ILE A 169 5377 4850 5529 -389 -660 1204 C +ATOM 1366 C ILE A 169 61.835 -23.733 -34.371 1.00 46.61 C +ANISOU 1366 C ILE A 169 5995 5587 6127 -450 -797 1280 C +ATOM 1367 O ILE A 169 61.696 -24.624 -35.214 1.00 43.06 O +ANISOU 1367 O ILE A 169 5650 5204 5508 -561 -846 1277 O +ATOM 1368 CB ILE A 169 63.912 -22.616 -35.293 1.00 36.68 C +ANISOU 1368 CB ILE A 169 4872 4237 4826 -441 -645 1276 C +ATOM 1369 CG1 ILE A 169 65.305 -22.083 -34.909 1.00 46.06 C +ANISOU 1369 CG1 ILE A 169 6079 5341 6082 -384 -507 1201 C +ATOM 1370 CG2 ILE A 169 63.055 -21.528 -35.957 1.00 38.16 C +ANISOU 1370 CG2 ILE A 169 5002 4440 5058 -438 -751 1460 C +ATOM 1371 CD1 ILE A 169 66.075 -21.457 -36.060 1.00 45.53 C +ANISOU 1371 CD1 ILE A 169 6105 5259 5937 -428 -472 1271 C +ATOM 1372 N GLY A 170 60.816 -23.224 -33.684 1.00 44.43 N +ANISOU 1372 N GLY A 170 5574 5307 5999 -382 -851 1346 N +ATOM 1373 CA GLY A 170 59.509 -23.863 -33.726 1.00 38.66 C +ANISOU 1373 CA GLY A 170 4784 4658 5248 -431 -970 1404 C +ATOM 1374 C GLY A 170 58.793 -23.635 -35.043 1.00 45.21 C +ANISOU 1374 C GLY A 170 5633 5564 5979 -524 -1111 1571 C +ATOM 1375 O GLY A 170 58.831 -22.548 -35.619 1.00 43.26 O +ANISOU 1375 O GLY A 170 5366 5296 5774 -498 -1135 1696 O +ATOM 1376 N GLU A 171 58.113 -24.681 -35.517 1.00 42.73 N +ANISOU 1376 N GLU A 171 5362 5343 5532 -640 -1210 1578 N +ATOM 1377 CA GLU A 171 57.224 -24.573 -36.666 1.00 47.84 C +ANISOU 1377 CA GLU A 171 6011 6084 6083 -747 -1373 1745 C +ATOM 1378 C GLU A 171 55.769 -24.785 -36.294 1.00 45.10 C +ANISOU 1378 C GLU A 171 5508 5803 5824 -753 -1498 1840 C +ATOM 1379 O GLU A 171 54.897 -24.081 -36.804 1.00 47.69 O +ANISOU 1379 O GLU A 171 5735 6178 6206 -759 -1621 2030 O +ATOM 1380 CB GLU A 171 57.628 -25.576 -37.751 1.00 50.97 C +ANISOU 1380 CB GLU A 171 6605 6541 6218 -912 -1401 1690 C +ATOM 1381 CG GLU A 171 59.098 -25.491 -38.145 1.00 51.48 C +ANISOU 1381 CG GLU A 171 6827 6542 6192 -910 -1260 1591 C +ATOM 1382 CD GLU A 171 59.478 -26.483 -39.234 1.00 66.10 C +ANISOU 1382 CD GLU A 171 8886 8444 7787 -1073 -1265 1531 C +ATOM 1383 OE1 GLU A 171 58.659 -27.375 -39.554 1.00 66.06 O +ANISOU 1383 OE1 GLU A 171 8915 8517 7669 -1194 -1370 1536 O +ATOM 1384 OE2 GLU A 171 60.600 -26.372 -39.773 1.00 67.63 O +ANISOU 1384 OE2 GLU A 171 9212 8595 7890 -1086 -1156 1478 O +ATOM 1385 N ALA A 172 55.493 -25.738 -35.409 1.00 39.99 N +ANISOU 1385 N ALA A 172 4832 5160 5202 -750 -1466 1723 N +ATOM 1386 CA ALA A 172 54.156 -25.941 -34.864 1.00 50.21 C +ANISOU 1386 CA ALA A 172 5962 6507 6609 -740 -1557 1800 C +ATOM 1387 C ALA A 172 53.925 -25.135 -33.597 1.00 47.62 C +ANISOU 1387 C ALA A 172 5468 6098 6528 -566 -1467 1800 C +ATOM 1388 O ALA A 172 52.790 -25.055 -33.124 1.00 49.62 O +ANISOU 1388 O ALA A 172 5560 6382 6911 -532 -1525 1888 O +ATOM 1389 CB ALA A 172 53.920 -27.432 -34.570 1.00 48.07 C +ANISOU 1389 CB ALA A 172 5751 6282 6233 -838 -1568 1676 C +ATOM 1390 N VAL A 173 54.980 -24.548 -33.039 1.00 41.35 N +ANISOU 1390 N VAL A 173 4712 5200 5798 -463 -1321 1702 N +ATOM 1391 CA VAL A 173 54.909 -23.761 -31.816 1.00 44.80 C +ANISOU 1391 CA VAL A 173 5025 5549 6449 -310 -1216 1676 C +ATOM 1392 C VAL A 173 55.842 -22.569 -32.001 1.00 50.44 C +ANISOU 1392 C VAL A 173 5778 6171 7216 -236 -1135 1689 C +ATOM 1393 O VAL A 173 56.806 -22.634 -32.768 1.00 44.23 O +ANISOU 1393 O VAL A 173 5130 5382 6293 -296 -1119 1656 O +ATOM 1394 CB VAL A 173 55.289 -24.608 -30.573 1.00 47.07 C +ANISOU 1394 CB VAL A 173 5331 5805 6748 -278 -1107 1489 C +ATOM 1395 CG1 VAL A 173 56.780 -24.995 -30.588 1.00 39.73 C +ANISOU 1395 CG1 VAL A 173 4562 4832 5703 -298 -1005 1335 C +ATOM 1396 CG2 VAL A 173 54.903 -23.892 -29.284 1.00 59.65 C +ANISOU 1396 CG2 VAL A 173 6788 7326 8552 -141 -1017 1475 C +ATOM 1397 N LYS A 174 55.522 -21.456 -31.340 1.00 41.23 N +ANISOU 1397 N LYS A 174 4490 4925 6252 -111 -1079 1745 N +ATOM 1398 CA LYS A 174 56.321 -20.236 -31.444 1.00 42.62 C +ANISOU 1398 CA LYS A 174 4692 4999 6502 -40 -998 1763 C +ATOM 1399 C LYS A 174 57.471 -20.302 -30.448 1.00 44.52 C +ANISOU 1399 C LYS A 174 5002 5159 6755 6 -848 1569 C +ATOM 1400 O LYS A 174 57.258 -20.587 -29.263 1.00 43.15 O +ANISOU 1400 O LYS A 174 4774 4960 6661 60 -781 1470 O +ATOM 1401 CB LYS A 174 55.450 -19.007 -31.184 1.00 50.67 C +ANISOU 1401 CB LYS A 174 5558 5955 7740 72 -994 1910 C +ATOM 1402 CG LYS A 174 56.019 -17.701 -31.700 1.00 65.59 C +ANISOU 1402 CG LYS A 174 7470 7753 9696 121 -956 1994 C +ATOM 1403 CD LYS A 174 54.896 -16.711 -31.955 1.00 73.54 C +ANISOU 1403 CD LYS A 174 8325 8735 10883 197 -1011 2207 C +ATOM 1404 CE LYS A 174 55.416 -15.287 -32.054 1.00 83.88 C +ANISOU 1404 CE LYS A 174 9638 9910 12321 282 -926 2267 C +ATOM 1405 NZ LYS A 174 56.510 -15.147 -33.055 1.00 89.92 N +ANISOU 1405 NZ LYS A 174 10550 10684 12931 203 -942 2268 N +ATOM 1406 N THR A 175 58.696 -20.080 -30.935 1.00 41.90 N +ANISOU 1406 N THR A 175 4788 4793 6338 -22 -798 1519 N +ATOM 1407 CA THR A 175 59.881 -20.084 -30.078 1.00 36.72 C +ANISOU 1407 CA THR A 175 4191 4066 5694 11 -668 1354 C +ATOM 1408 C THR A 175 60.570 -18.727 -30.057 1.00 42.61 C +ANISOU 1408 C THR A 175 4941 4703 6545 73 -590 1378 C +ATOM 1409 O THR A 175 61.561 -18.553 -29.331 1.00 43.15 O +ANISOU 1409 O THR A 175 5047 4708 6639 97 -488 1254 O +ATOM 1410 CB THR A 175 60.885 -21.171 -30.519 1.00 36.58 C +ANISOU 1410 CB THR A 175 4310 4098 5492 -78 -654 1250 C +ATOM 1411 OG1 THR A 175 61.179 -21.032 -31.918 1.00 39.56 O +ANISOU 1411 OG1 THR A 175 4772 4508 5750 -152 -707 1341 O +ATOM 1412 CG2 THR A 175 60.321 -22.578 -30.257 1.00 39.30 C +ANISOU 1412 CG2 THR A 175 4658 4525 5749 -133 -700 1188 C +ATOM 1413 N GLN A 176 60.051 -17.765 -30.810 1.00 44.88 N +ANISOU 1413 N GLN A 176 5184 4967 6899 95 -641 1541 N +ATOM 1414 CA GLN A 176 60.614 -16.430 -30.958 1.00 50.99 C +ANISOU 1414 CA GLN A 176 5965 5632 7776 146 -575 1591 C +ATOM 1415 C GLN A 176 59.894 -15.495 -29.992 1.00 51.14 C +ANISOU 1415 C GLN A 176 5868 5552 8012 259 -515 1613 C +ATOM 1416 O GLN A 176 58.700 -15.232 -30.158 1.00 49.67 O +ANISOU 1416 O GLN A 176 5576 5380 7917 300 -577 1749 O +ATOM 1417 CB GLN A 176 60.421 -15.969 -32.399 1.00 55.97 C +ANISOU 1417 CB GLN A 176 6621 6297 8349 102 -668 1772 C +ATOM 1418 CG GLN A 176 60.651 -14.515 -32.614 1.00 66.91 C +ANISOU 1418 CG GLN A 176 7986 7568 9870 164 -619 1870 C +ATOM 1419 CD GLN A 176 62.098 -14.241 -32.817 1.00 50.93 C +ANISOU 1419 CD GLN A 176 6075 5493 7784 130 -532 1786 C +ATOM 1420 OE1 GLN A 176 62.630 -14.454 -33.906 1.00 62.65 O +ANISOU 1420 OE1 GLN A 176 7651 7031 9123 50 -570 1835 O +ATOM 1421 NE2 GLN A 176 62.763 -13.789 -31.769 1.00 62.00 N +ANISOU 1421 NE2 GLN A 176 7474 6795 9290 180 -414 1658 N +ATOM 1422 N PHE A 177 60.604 -14.996 -28.984 1.00 40.24 N +ANISOU 1422 N PHE A 177 4505 4070 6714 305 -391 1484 N +ATOM 1423 CA PHE A 177 59.988 -14.151 -27.970 1.00 39.31 C +ANISOU 1423 CA PHE A 177 4300 3845 6792 405 -308 1475 C +ATOM 1424 C PHE A 177 60.489 -12.720 -28.076 1.00 44.54 C +ANISOU 1424 C PHE A 177 4979 4365 7578 451 -227 1517 C +ATOM 1425 O PHE A 177 61.617 -12.475 -28.508 1.00 40.67 O +ANISOU 1425 O PHE A 177 4580 3853 7020 402 -205 1485 O +ATOM 1426 CB PHE A 177 60.289 -14.665 -26.561 1.00 42.34 C +ANISOU 1426 CB PHE A 177 4696 4215 7176 414 -221 1283 C +ATOM 1427 CG PHE A 177 59.972 -16.114 -26.367 1.00 43.70 C +ANISOU 1427 CG PHE A 177 4866 4515 7224 364 -284 1224 C +ATOM 1428 CD1 PHE A 177 58.725 -16.618 -26.709 1.00 49.04 C +ANISOU 1428 CD1 PHE A 177 5458 5270 7907 368 -374 1331 C +ATOM 1429 CD2 PHE A 177 60.927 -16.977 -25.855 1.00 39.20 C +ANISOU 1429 CD2 PHE A 177 4374 3984 6536 309 -255 1070 C +ATOM 1430 CE1 PHE A 177 58.433 -17.971 -26.532 1.00 42.29 C +ANISOU 1430 CE1 PHE A 177 4606 4525 6937 313 -430 1273 C +ATOM 1431 CE2 PHE A 177 60.652 -18.331 -25.676 1.00 43.18 C +ANISOU 1431 CE2 PHE A 177 4881 4594 6931 264 -305 1017 C +ATOM 1432 CZ PHE A 177 59.404 -18.823 -26.014 1.00 40.71 C +ANISOU 1432 CZ PHE A 177 4494 4352 6621 264 -390 1114 C +ATOM 1433 N ASN A 178 59.630 -11.784 -27.674 1.00 39.93 N +ANISOU 1433 N ASN A 178 4306 3680 7186 548 -176 1592 N +ATOM 1434 CA ASN A 178 60.064 -10.455 -27.281 1.00 47.22 C +ANISOU 1434 CA ASN A 178 5249 4434 8258 603 -55 1574 C +ATOM 1435 C ASN A 178 60.547 -10.496 -25.838 1.00 45.70 C +ANISOU 1435 C ASN A 178 5096 4178 8090 608 67 1364 C +ATOM 1436 O ASN A 178 59.977 -11.202 -25.000 1.00 43.73 O +ANISOU 1436 O ASN A 178 4806 3978 7833 624 78 1285 O +ATOM 1437 CB ASN A 178 58.917 -9.440 -27.402 1.00 45.17 C +ANISOU 1437 CB ASN A 178 4878 4076 8208 712 -31 1741 C +ATOM 1438 CG ASN A 178 58.542 -9.129 -28.839 1.00 51.11 C +ANISOU 1438 CG ASN A 178 5595 4871 8954 705 -149 1971 C +ATOM 1439 OD1 ASN A 178 59.378 -9.136 -29.737 1.00 53.38 O +ANISOU 1439 OD1 ASN A 178 5969 5195 9119 631 -200 2001 O +ATOM 1440 ND2 ASN A 178 57.271 -8.823 -29.057 1.00 51.41 N +ANISOU 1440 ND2 ASN A 178 5501 4904 9129 783 -189 2144 N +ATOM 1441 N TYR A 179 61.594 -9.727 -25.543 1.00 42.81 N +ANISOU 1441 N TYR A 179 4810 3704 7750 587 155 1277 N +ATOM 1442 CA TYR A 179 62.159 -9.646 -24.201 1.00 39.85 C +ANISOU 1442 CA TYR A 179 4486 3266 7388 573 264 1082 C +ATOM 1443 C TYR A 179 62.033 -8.239 -23.641 1.00 42.83 C +ANISOU 1443 C TYR A 179 4870 3451 7952 635 398 1069 C +ATOM 1444 O TYR A 179 62.194 -7.251 -24.371 1.00 44.95 O +ANISOU 1444 O TYR A 179 5147 3623 8309 656 414 1179 O +ATOM 1445 CB TYR A 179 63.638 -10.040 -24.191 1.00 41.90 C +ANISOU 1445 CB TYR A 179 4844 3571 7507 471 254 966 C +ATOM 1446 CG TYR A 179 63.876 -11.524 -24.201 1.00 35.57 C +ANISOU 1446 CG TYR A 179 4051 2934 6532 412 172 907 C +ATOM 1447 CD1 TYR A 179 63.816 -12.248 -25.382 1.00 41.73 C +ANISOU 1447 CD1 TYR A 179 4828 3826 7200 380 65 1010 C +ATOM 1448 CD2 TYR A 179 64.179 -12.206 -23.025 1.00 35.03 C +ANISOU 1448 CD2 TYR A 179 4002 2902 6406 383 204 747 C +ATOM 1449 CE1 TYR A 179 64.045 -13.627 -25.388 1.00 39.11 C +ANISOU 1449 CE1 TYR A 179 4515 3628 6715 325 4 949 C +ATOM 1450 CE2 TYR A 179 64.417 -13.568 -23.028 1.00 36.50 C +ANISOU 1450 CE2 TYR A 179 4198 3226 6446 334 136 700 C +ATOM 1451 CZ TYR A 179 64.338 -14.268 -24.211 1.00 40.09 C +ANISOU 1451 CZ TYR A 179 4651 3778 6804 308 42 799 C +ATOM 1452 OH TYR A 179 64.563 -15.624 -24.206 1.00 43.23 O +ANISOU 1452 OH TYR A 179 5065 4295 7064 260 -11 746 O +ATOM 1453 N TYR A 180 61.768 -8.161 -22.333 1.00 45.26 N +ANISOU 1453 N TYR A 180 5184 3698 8314 658 501 931 N +ATOM 1454 CA TYR A 180 61.687 -6.906 -21.596 1.00 47.26 C +ANISOU 1454 CA TYR A 180 5468 3758 8731 705 653 876 C +ATOM 1455 C TYR A 180 62.350 -7.125 -20.249 1.00 47.21 C +ANISOU 1455 C TYR A 180 5547 3739 8653 637 730 655 C +ATOM 1456 O TYR A 180 62.327 -8.231 -19.716 1.00 44.31 O +ANISOU 1456 O TYR A 180 5174 3501 8162 601 683 572 O +ATOM 1457 CB TYR A 180 60.236 -6.432 -21.376 1.00 46.10 C +ANISOU 1457 CB TYR A 180 5220 3526 8768 833 726 971 C +ATOM 1458 CG TYR A 180 59.371 -6.526 -22.606 1.00 51.26 C +ANISOU 1458 CG TYR A 180 5761 4243 9473 895 616 1204 C +ATOM 1459 CD1 TYR A 180 58.861 -7.760 -23.026 1.00 52.90 C +ANISOU 1459 CD1 TYR A 180 5901 4635 9562 875 480 1263 C +ATOM 1460 CD2 TYR A 180 59.054 -5.393 -23.346 1.00 46.52 C +ANISOU 1460 CD2 TYR A 180 5124 3516 9037 966 645 1369 C +ATOM 1461 CE1 TYR A 180 58.072 -7.857 -24.158 1.00 52.78 C +ANISOU 1461 CE1 TYR A 180 5788 4688 9578 911 366 1478 C +ATOM 1462 CE2 TYR A 180 58.253 -5.480 -24.480 1.00 55.22 C +ANISOU 1462 CE2 TYR A 180 6117 4686 10176 1014 529 1598 C +ATOM 1463 CZ TYR A 180 57.767 -6.719 -24.877 1.00 55.64 C +ANISOU 1463 CZ TYR A 180 6108 4934 10097 980 385 1649 C +ATOM 1464 OH TYR A 180 56.986 -6.835 -25.999 1.00 52.36 O +ANISOU 1464 OH TYR A 180 5592 4599 9701 1006 256 1874 O +ATOM 1465 N LYS A 181 62.936 -6.067 -19.699 1.00 41.01 N +ANISOU 1465 N LYS A 181 4844 2796 7942 612 845 563 N +ATOM 1466 CA LYS A 181 63.639 -6.167 -18.426 1.00 47.20 C +ANISOU 1466 CA LYS A 181 5722 3565 8647 526 911 355 C +ATOM 1467 C LYS A 181 63.434 -4.893 -17.621 1.00 43.15 C +ANISOU 1467 C LYS A 181 5273 2840 8284 552 1084 273 C +ATOM 1468 O LYS A 181 63.472 -3.790 -18.171 1.00 52.26 O +ANISOU 1468 O LYS A 181 6439 3846 9572 587 1142 351 O +ATOM 1469 CB LYS A 181 65.140 -6.407 -18.622 1.00 50.41 C +ANISOU 1469 CB LYS A 181 6199 4038 8918 400 839 291 C +ATOM 1470 CG LYS A 181 65.896 -6.592 -17.319 1.00 44.15 C +ANISOU 1470 CG LYS A 181 5491 3254 8032 298 880 93 C +ATOM 1471 CD LYS A 181 67.383 -6.854 -17.545 1.00 50.01 C +ANISOU 1471 CD LYS A 181 6277 4068 8655 176 801 52 C +ATOM 1472 CE LYS A 181 68.037 -7.298 -16.245 1.00 56.23 C +ANISOU 1472 CE LYS A 181 7126 4909 9329 72 808 -122 C +ATOM 1473 NZ LYS A 181 69.509 -7.392 -16.339 1.00 65.82 N +ANISOU 1473 NZ LYS A 181 8375 6177 10458 -50 744 -160 N +ATOM 1474 N LYS A 182 63.225 -5.059 -16.318 1.00 50.90 N +ANISOU 1474 N LYS A 182 6303 3803 9234 530 1173 113 N +ATOM 1475 CA LYS A 182 63.099 -3.965 -15.367 1.00 50.66 C +ANISOU 1475 CA LYS A 182 6362 3574 9311 531 1354 -6 C +ATOM 1476 C LYS A 182 64.155 -4.117 -14.284 1.00 48.48 C +ANISOU 1476 C LYS A 182 6213 3323 8886 381 1366 -212 C +ATOM 1477 O LYS A 182 64.397 -5.224 -13.795 1.00 51.07 O +ANISOU 1477 O LYS A 182 6535 3816 9053 322 1282 -278 O +ATOM 1478 CB LYS A 182 61.713 -3.939 -14.712 1.00 56.75 C +ANISOU 1478 CB LYS A 182 7083 4286 10192 646 1477 -9 C +ATOM 1479 CG LYS A 182 60.618 -3.360 -15.575 1.00 67.20 C +ANISOU 1479 CG LYS A 182 8290 5535 11707 794 1509 187 C +ATOM 1480 CD LYS A 182 59.267 -3.501 -14.890 1.00 68.20 C +ANISOU 1480 CD LYS A 182 8346 5672 11897 889 1608 188 C +ATOM 1481 CE LYS A 182 59.109 -2.492 -13.773 1.00 61.49 C +ANISOU 1481 CE LYS A 182 7598 4687 11079 873 1801 41 C +ATOM 1482 NZ LYS A 182 57.773 -2.623 -13.120 1.00 67.17 N +ANISOU 1482 NZ LYS A 182 8242 5413 11866 965 1911 50 N +ATOM 1483 N VAL A 183 64.784 -3.005 -13.910 1.00 48.28 N +ANISOU 1483 N VAL A 183 6299 3131 8914 313 1466 -306 N +ATOM 1484 CA VAL A 183 65.736 -2.981 -12.807 1.00 53.01 C +ANISOU 1484 CA VAL A 183 7026 3735 9382 157 1486 -503 C +ATOM 1485 C VAL A 183 65.328 -1.847 -11.884 1.00 52.42 C +ANISOU 1485 C VAL A 183 7065 3438 9413 157 1692 -630 C +ATOM 1486 O VAL A 183 65.238 -0.693 -12.321 1.00 54.37 O +ANISOU 1486 O VAL A 183 7324 3569 9764 194 1758 -571 O +ATOM 1487 CB VAL A 183 67.188 -2.802 -13.288 1.00 61.57 C +ANISOU 1487 CB VAL A 183 8148 4852 10393 28 1385 -505 C +ATOM 1488 CG1 VAL A 183 68.143 -2.745 -12.101 1.00 60.21 C +ANISOU 1488 CG1 VAL A 183 8100 4688 10090 -145 1396 -699 C +ATOM 1489 CG2 VAL A 183 67.584 -3.934 -14.229 1.00 58.02 C +ANISOU 1489 CG2 VAL A 183 7593 4610 9843 34 1204 -382 C +ATOM 1490 N ASP A 184 65.055 -2.176 -10.622 1.00 57.26 N +ANISOU 1490 N ASP A 184 7750 4071 9936 111 1765 -785 N +ATOM 1491 CA ASP A 184 64.629 -1.201 -9.612 1.00 58.38 C +ANISOU 1491 CA ASP A 184 7997 4098 10086 96 1936 -907 C +ATOM 1492 C ASP A 184 63.456 -0.356 -10.105 1.00 62.82 C +ANISOU 1492 C ASP A 184 8482 4562 10826 261 2048 -778 C +ATOM 1493 O ASP A 184 63.447 0.873 -9.988 1.00 62.78 O +ANISOU 1493 O ASP A 184 8542 4424 10888 257 2159 -801 O +ATOM 1494 CB ASP A 184 65.793 -0.309 -9.181 1.00 65.66 C +ANISOU 1494 CB ASP A 184 9064 4946 10938 -69 1951 -1032 C +ATOM 1495 CG ASP A 184 66.921 -1.097 -8.554 1.00 76.76 C +ANISOU 1495 CG ASP A 184 10543 6459 12164 -249 1842 -1162 C +ATOM 1496 OD1 ASP A 184 66.647 -2.131 -7.909 1.00 81.34 O +ANISOU 1496 OD1 ASP A 184 11116 7141 12647 -261 1818 -1224 O +ATOM 1497 OD2 ASP A 184 68.088 -0.684 -8.711 1.00 86.64 O +ANISOU 1497 OD2 ASP A 184 11849 7696 13372 -381 1776 -1194 O +ATOM 1498 N GLY A 185 62.453 -1.031 -10.664 1.00 57.00 N +ANISOU 1498 N GLY A 185 7598 3893 10165 403 2015 -635 N +ATOM 1499 CA GLY A 185 61.243 -0.376 -11.118 1.00 60.46 C +ANISOU 1499 CA GLY A 185 7936 4264 10771 558 2105 -494 C +ATOM 1500 C GLY A 185 61.356 0.356 -12.435 1.00 64.00 C +ANISOU 1500 C GLY A 185 8314 4661 11340 617 2051 -317 C +ATOM 1501 O GLY A 185 60.368 0.956 -12.873 1.00 64.76 O +ANISOU 1501 O GLY A 185 8320 4702 11582 741 2117 -185 O +ATOM 1502 N VAL A 186 62.514 0.316 -13.090 1.00 63.02 N +ANISOU 1502 N VAL A 186 8224 4558 11163 531 1932 -301 N +ATOM 1503 CA VAL A 186 62.762 1.079 -14.306 1.00 61.69 C +ANISOU 1503 CA VAL A 186 8011 4337 11091 567 1886 -144 C +ATOM 1504 C VAL A 186 62.919 0.112 -15.470 1.00 57.72 C +ANISOU 1504 C VAL A 186 7399 3966 10567 597 1707 15 C +ATOM 1505 O VAL A 186 63.745 -0.811 -15.415 1.00 56.28 O +ANISOU 1505 O VAL A 186 7242 3874 10266 507 1604 -46 O +ATOM 1506 CB VAL A 186 64.005 1.978 -14.165 1.00 67.76 C +ANISOU 1506 CB VAL A 186 8915 5008 11822 434 1909 -246 C +ATOM 1507 CG1 VAL A 186 64.376 2.580 -15.507 1.00 66.13 C +ANISOU 1507 CG1 VAL A 186 8660 4770 11696 461 1840 -76 C +ATOM 1508 CG2 VAL A 186 63.750 3.075 -13.142 1.00 66.00 C +ANISOU 1508 CG2 VAL A 186 8802 4642 11634 412 2091 -382 C +ATOM 1509 N VAL A 187 62.136 0.328 -16.527 1.00 49.50 N +ANISOU 1509 N VAL A 187 6236 2936 9636 715 1670 221 N +ATOM 1510 CA VAL A 187 62.258 -0.495 -17.722 1.00 56.19 C +ANISOU 1510 CA VAL A 187 6989 3907 10455 737 1500 384 C +ATOM 1511 C VAL A 187 63.605 -0.224 -18.378 1.00 56.48 C +ANISOU 1511 C VAL A 187 7095 3927 10439 634 1428 390 C +ATOM 1512 O VAL A 187 64.010 0.932 -18.549 1.00 56.16 O +ANISOU 1512 O VAL A 187 7112 3770 10455 610 1493 390 O +ATOM 1513 CB VAL A 187 61.095 -0.224 -18.689 1.00 64.76 C +ANISOU 1513 CB VAL A 187 7933 5011 11660 872 1472 608 C +ATOM 1514 CG1 VAL A 187 61.274 -1.040 -19.960 1.00 60.58 C +ANISOU 1514 CG1 VAL A 187 7326 4614 11079 875 1290 777 C +ATOM 1515 CG2 VAL A 187 59.748 -0.543 -18.020 1.00 59.63 C +ANISOU 1515 CG2 VAL A 187 7199 4387 11070 967 1544 610 C +ATOM 1516 N GLN A 188 64.317 -1.289 -18.720 1.00 53.14 N +ANISOU 1516 N GLN A 188 6666 3614 9909 570 1301 392 N +ATOM 1517 CA GLN A 188 65.626 -1.176 -19.344 1.00 56.77 C +ANISOU 1517 CA GLN A 188 7179 4095 10298 462 1226 399 C +ATOM 1518 C GLN A 188 65.507 -1.185 -20.861 1.00 56.07 C +ANISOU 1518 C GLN A 188 7011 4058 10235 516 1123 621 C +ATOM 1519 O GLN A 188 64.627 -1.836 -21.430 1.00 59.29 O +ANISOU 1519 O GLN A 188 7320 4573 10636 598 1045 750 O +ATOM 1520 CB GLN A 188 66.532 -2.333 -18.914 1.00 57.65 C +ANISOU 1520 CB GLN A 188 7314 4396 10193 343 1120 277 C +ATOM 1521 CG GLN A 188 66.698 -2.467 -17.422 1.00 63.28 C +ANISOU 1521 CG GLN A 188 8106 5094 10846 272 1194 67 C +ATOM 1522 CD GLN A 188 67.323 -1.238 -16.810 1.00 68.56 C +ANISOU 1522 CD GLN A 188 8894 5569 11588 193 1317 -51 C +ATOM 1523 OE1 GLN A 188 66.625 -0.343 -16.329 1.00 71.47 O +ANISOU 1523 OE1 GLN A 188 9299 5777 12078 251 1459 -85 O +ATOM 1524 NE2 GLN A 188 68.649 -1.183 -16.829 1.00 70.20 N +ANISOU 1524 NE2 GLN A 188 9157 5811 11705 54 1261 -111 N +ATOM 1525 N GLN A 189 66.406 -0.453 -21.515 1.00 51.33 N +ANISOU 1525 N GLN A 189 6460 3384 9659 458 1122 667 N +ATOM 1526 CA GLN A 189 66.657 -0.632 -22.940 1.00 50.31 C +ANISOU 1526 CA GLN A 189 6284 3342 9490 462 1008 850 C +ATOM 1527 C GLN A 189 67.713 -1.723 -23.081 1.00 49.37 C +ANISOU 1527 C GLN A 189 6181 3415 9162 349 894 781 C +ATOM 1528 O GLN A 189 68.881 -1.505 -22.747 1.00 51.24 O +ANISOU 1528 O GLN A 189 6488 3631 9350 238 913 673 O +ATOM 1529 CB GLN A 189 67.134 0.660 -23.596 1.00 54.52 C +ANISOU 1529 CB GLN A 189 6859 3752 10106 446 1056 928 C +ATOM 1530 CG GLN A 189 66.115 1.784 -23.601 1.00 72.45 C +ANISOU 1530 CG GLN A 189 9099 5919 12511 551 1145 997 C +ATOM 1531 CD GLN A 189 66.443 2.845 -24.636 1.00 92.38 C +ANISOU 1531 CD GLN A 189 11635 8374 15092 552 1148 1135 C +ATOM 1532 OE1 GLN A 189 67.085 2.561 -25.651 1.00 94.89 O +ANISOU 1532 OE1 GLN A 189 11952 8760 15343 506 1056 1241 O +ATOM 1533 NE2 GLN A 189 66.007 4.076 -24.384 1.00 99.60 N +ANISOU 1533 NE2 GLN A 189 12564 9151 16129 601 1262 1135 N +ATOM 1534 N LEU A 190 67.310 -2.883 -23.569 1.00 42.38 N +ANISOU 1534 N LEU A 190 5230 2712 8161 374 780 846 N +ATOM 1535 CA LEU A 190 68.263 -3.981 -23.715 1.00 40.73 C +ANISOU 1535 CA LEU A 190 5033 2677 7764 280 686 786 C +ATOM 1536 C LEU A 190 69.222 -3.683 -24.869 1.00 46.06 C +ANISOU 1536 C LEU A 190 5734 3362 8404 222 648 885 C +ATOM 1537 O LEU A 190 68.825 -3.070 -25.863 1.00 43.66 O +ANISOU 1537 O LEU A 190 5412 3001 8174 274 641 1050 O +ATOM 1538 CB LEU A 190 67.525 -5.301 -23.955 1.00 43.74 C +ANISOU 1538 CB LEU A 190 5348 3234 8036 320 585 828 C +ATOM 1539 CG LEU A 190 66.763 -5.863 -22.748 1.00 52.85 C +ANISOU 1539 CG LEU A 190 6478 4416 9187 355 614 711 C +ATOM 1540 CD1 LEU A 190 65.813 -6.965 -23.178 1.00 52.93 C +ANISOU 1540 CD1 LEU A 190 6411 4573 9128 408 518 795 C +ATOM 1541 CD2 LEU A 190 67.742 -6.388 -21.683 1.00 47.02 C +ANISOU 1541 CD2 LEU A 190 5795 3730 8341 255 624 523 C +ATOM 1542 N PRO A 191 70.486 -4.094 -24.766 1.00 45.60 N +ANISOU 1542 N PRO A 191 5712 3374 8240 116 626 799 N +ATOM 1543 CA PRO A 191 71.475 -3.717 -25.787 1.00 49.67 C +ANISOU 1543 CA PRO A 191 6254 3884 8736 57 614 884 C +ATOM 1544 C PRO A 191 71.286 -4.488 -27.086 1.00 49.92 C +ANISOU 1544 C PRO A 191 6257 4052 8660 79 523 1028 C +ATOM 1545 O PRO A 191 70.751 -5.600 -27.112 1.00 49.11 O +ANISOU 1545 O PRO A 191 6119 4083 8456 106 454 1024 O +ATOM 1546 CB PRO A 191 72.813 -4.086 -25.134 1.00 49.50 C +ANISOU 1546 CB PRO A 191 6260 3914 8634 -60 617 742 C +ATOM 1547 CG PRO A 191 72.455 -5.269 -24.242 1.00 49.64 C +ANISOU 1547 CG PRO A 191 6249 4056 8554 -50 574 632 C +ATOM 1548 CD PRO A 191 71.067 -4.943 -23.710 1.00 44.66 C +ANISOU 1548 CD PRO A 191 5604 3348 8017 47 611 631 C +ATOM 1549 N GLU A 192 71.752 -3.877 -28.178 1.00 47.27 N +ANISOU 1549 N GLU A 192 5944 3676 8339 58 527 1154 N +ATOM 1550 CA GLU A 192 71.950 -4.614 -29.421 1.00 44.94 C +ANISOU 1550 CA GLU A 192 5650 3515 7909 40 454 1265 C +ATOM 1551 C GLU A 192 72.808 -5.834 -29.146 1.00 46.99 C +ANISOU 1551 C GLU A 192 5913 3918 8023 -27 426 1150 C +ATOM 1552 O GLU A 192 73.797 -5.745 -28.417 1.00 41.78 O +ANISOU 1552 O GLU A 192 5264 3235 7375 -93 470 1032 O +ATOM 1553 CB GLU A 192 72.653 -3.744 -30.466 1.00 46.19 C +ANISOU 1553 CB GLU A 192 5849 3606 8096 0 485 1386 C +ATOM 1554 CG GLU A 192 71.792 -2.720 -31.127 1.00 57.52 C +ANISOU 1554 CG GLU A 192 7278 4930 9647 70 490 1555 C +ATOM 1555 CD GLU A 192 72.455 -2.139 -32.355 1.00 56.94 C +ANISOU 1555 CD GLU A 192 7247 4833 9555 24 500 1696 C +ATOM 1556 OE1 GLU A 192 73.566 -2.602 -32.731 1.00 49.58 O +ANISOU 1556 OE1 GLU A 192 6347 3979 8512 -60 507 1659 O +ATOM 1557 OE2 GLU A 192 71.864 -1.218 -32.944 1.00 55.72 O +ANISOU 1557 OE2 GLU A 192 7090 4580 9502 75 507 1851 O +ATOM 1558 N THR A 193 72.439 -6.973 -29.735 1.00 37.36 N +ANISOU 1558 N THR A 193 4684 2842 6670 -15 353 1189 N +ATOM 1559 CA THR A 193 73.148 -8.204 -29.418 1.00 39.15 C +ANISOU 1559 CA THR A 193 4910 3194 6772 -64 336 1081 C +ATOM 1560 C THR A 193 73.098 -9.160 -30.607 1.00 43.23 C +ANISOU 1560 C THR A 193 5451 3837 7138 -76 282 1165 C +ATOM 1561 O THR A 193 72.127 -9.171 -31.374 1.00 38.84 O +ANISOU 1561 O THR A 193 4898 3305 6554 -38 227 1281 O +ATOM 1562 CB THR A 193 72.555 -8.851 -28.147 1.00 38.97 C +ANISOU 1562 CB THR A 193 4850 3204 6752 -32 318 956 C +ATOM 1563 OG1 THR A 193 73.321 -10.010 -27.776 1.00 37.60 O +ANISOU 1563 OG1 THR A 193 4672 3142 6472 -79 304 858 O +ATOM 1564 CG2 THR A 193 71.059 -9.252 -28.341 1.00 38.76 C +ANISOU 1564 CG2 THR A 193 4792 3220 6715 45 255 1024 C +ATOM 1565 N TYR A 194 74.189 -9.912 -30.793 1.00 39.33 N +ANISOU 1565 N TYR A 194 4976 3418 6551 -135 305 1112 N +ATOM 1566 CA TYR A 194 74.145 -11.135 -31.575 1.00 36.58 C +ANISOU 1566 CA TYR A 194 4657 3196 6046 -149 269 1134 C +ATOM 1567 C TYR A 194 73.561 -12.251 -30.718 1.00 36.18 C +ANISOU 1567 C TYR A 194 4574 3222 5951 -121 224 1035 C +ATOM 1568 O TYR A 194 73.442 -12.126 -29.500 1.00 37.28 O +ANISOU 1568 O TYR A 194 4669 3326 6167 -102 231 941 O +ATOM 1569 CB TYR A 194 75.543 -11.530 -32.080 1.00 36.65 C +ANISOU 1569 CB TYR A 194 4696 3244 5988 -212 332 1116 C +ATOM 1570 CG TYR A 194 76.165 -10.552 -33.049 1.00 37.09 C +ANISOU 1570 CG TYR A 194 4789 3236 6067 -248 382 1222 C +ATOM 1571 CD1 TYR A 194 75.862 -10.592 -34.401 1.00 35.15 C +ANISOU 1571 CD1 TYR A 194 4608 3027 5721 -261 366 1346 C +ATOM 1572 CD2 TYR A 194 77.080 -9.599 -32.611 1.00 35.66 C +ANISOU 1572 CD2 TYR A 194 4584 2962 6002 -281 445 1199 C +ATOM 1573 CE1 TYR A 194 76.427 -9.700 -35.289 1.00 39.60 C +ANISOU 1573 CE1 TYR A 194 5210 3535 6301 -297 415 1450 C +ATOM 1574 CE2 TYR A 194 77.659 -8.696 -33.493 1.00 40.39 C +ANISOU 1574 CE2 TYR A 194 5217 3501 6630 -318 496 1299 C +ATOM 1575 CZ TYR A 194 77.330 -8.745 -34.830 1.00 37.00 C +ANISOU 1575 CZ TYR A 194 4850 3107 6100 -322 484 1427 C +ATOM 1576 OH TYR A 194 77.909 -7.849 -35.700 1.00 39.27 O +ANISOU 1576 OH TYR A 194 5175 3334 6410 -360 538 1534 O +ATOM 1577 N PHE A 195 73.185 -13.354 -31.362 1.00 36.07 N +ANISOU 1577 N PHE A 195 4590 3310 5804 -127 181 1056 N +ATOM 1578 CA PHE A 195 72.736 -14.548 -30.659 1.00 37.17 C +ANISOU 1578 CA PHE A 195 4707 3527 5889 -111 145 966 C +ATOM 1579 C PHE A 195 73.511 -15.761 -31.141 1.00 34.25 C +ANISOU 1579 C PHE A 195 4380 3241 5391 -153 172 928 C +ATOM 1580 O PHE A 195 73.757 -15.907 -32.340 1.00 40.17 O +ANISOU 1580 O PHE A 195 5196 4019 6048 -188 185 999 O +ATOM 1581 CB PHE A 195 71.237 -14.808 -30.860 1.00 39.71 C +ANISOU 1581 CB PHE A 195 5017 3886 6185 -74 59 1025 C +ATOM 1582 CG PHE A 195 70.370 -13.762 -30.242 1.00 40.31 C +ANISOU 1582 CG PHE A 195 5036 3876 6403 -16 46 1056 C +ATOM 1583 CD1 PHE A 195 70.299 -13.636 -28.864 1.00 41.52 C +ANISOU 1583 CD1 PHE A 195 5141 3987 6647 14 75 947 C +ATOM 1584 CD2 PHE A 195 69.621 -12.915 -31.030 1.00 38.95 C +ANISOU 1584 CD2 PHE A 195 4860 3664 6274 8 10 1197 C +ATOM 1585 CE1 PHE A 195 69.492 -12.675 -28.292 1.00 39.54 C +ANISOU 1585 CE1 PHE A 195 4847 3645 6530 70 85 967 C +ATOM 1586 CE2 PHE A 195 68.813 -11.945 -30.460 1.00 41.50 C +ANISOU 1586 CE2 PHE A 195 5126 3894 6748 73 15 1231 C +ATOM 1587 CZ PHE A 195 68.754 -11.826 -29.090 1.00 37.97 C +ANISOU 1587 CZ PHE A 195 4639 3396 6392 105 61 1110 C +ATOM 1588 N THR A 196 73.886 -16.630 -30.205 1.00 33.90 N +ANISOU 1588 N THR A 196 4305 3235 5343 -149 186 819 N +ATOM 1589 CA THR A 196 74.416 -17.924 -30.601 1.00 33.68 C +ANISOU 1589 CA THR A 196 4314 3280 5202 -174 214 784 C +ATOM 1590 C THR A 196 73.279 -18.785 -31.135 1.00 39.56 C +ANISOU 1590 C THR A 196 5104 4090 5839 -173 148 809 C +ATOM 1591 O THR A 196 72.101 -18.505 -30.906 1.00 39.03 O +ANISOU 1591 O THR A 196 5010 4021 5799 -146 74 839 O +ATOM 1592 CB THR A 196 75.123 -18.634 -29.438 1.00 36.68 C +ANISOU 1592 CB THR A 196 4640 3680 5617 -168 243 678 C +ATOM 1593 OG1 THR A 196 74.243 -18.705 -28.317 1.00 36.17 O +ANISOU 1593 OG1 THR A 196 4528 3619 5598 -134 186 625 O +ATOM 1594 CG2 THR A 196 76.411 -17.875 -29.037 1.00 33.83 C +ANISOU 1594 CG2 THR A 196 4235 3270 5349 -191 304 663 C +ATOM 1595 N GLN A 197 73.648 -19.834 -31.872 1.00 37.66 N +ANISOU 1595 N GLN A 197 4931 3901 5477 -207 180 798 N +ATOM 1596 CA GLN A 197 72.689 -20.607 -32.653 1.00 38.94 C +ANISOU 1596 CA GLN A 197 5161 4123 5510 -235 122 829 C +ATOM 1597 C GLN A 197 72.299 -21.926 -31.996 1.00 39.16 C +ANISOU 1597 C GLN A 197 5181 4199 5498 -226 103 743 C +ATOM 1598 O GLN A 197 71.326 -22.554 -32.438 1.00 41.42 O +ANISOU 1598 O GLN A 197 5511 4535 5693 -253 37 762 O +ATOM 1599 CB GLN A 197 73.257 -20.860 -34.058 1.00 34.75 C +ANISOU 1599 CB GLN A 197 4742 3611 4851 -294 177 876 C +ATOM 1600 CG GLN A 197 73.499 -19.566 -34.867 1.00 38.13 C +ANISOU 1600 CG GLN A 197 5190 3998 5301 -311 187 983 C +ATOM 1601 CD GLN A 197 72.188 -18.883 -35.255 1.00 48.97 C +ANISOU 1601 CD GLN A 197 6557 5379 6671 -310 71 1089 C +ATOM 1602 OE1 GLN A 197 71.213 -19.545 -35.623 1.00 47.38 O +ANISOU 1602 OE1 GLN A 197 6390 5240 6373 -337 -9 1110 O +ATOM 1603 NE2 GLN A 197 72.156 -17.558 -35.154 1.00 46.53 N +ANISOU 1603 NE2 GLN A 197 6198 5004 6477 -280 62 1162 N +ATOM 1604 N SER A 198 73.031 -22.359 -30.967 1.00 35.74 N +ANISOU 1604 N SER A 198 4101 4654 4822 -318 222 810 N +ATOM 1605 CA SER A 198 72.625 -23.482 -30.116 1.00 40.83 C +ANISOU 1605 CA SER A 198 4827 5352 5334 -469 416 1110 C +ATOM 1606 C SER A 198 72.541 -24.800 -30.888 1.00 36.62 C +ANISOU 1606 C SER A 198 4566 4382 4966 -682 389 1312 C +ATOM 1607 O SER A 198 71.726 -25.669 -30.563 1.00 42.15 O +ANISOU 1607 O SER A 198 5272 5021 5720 -948 536 1532 O +ATOM 1608 CB SER A 198 71.290 -23.193 -29.423 1.00 43.12 C +ANISOU 1608 CB SER A 198 4786 5970 5627 -626 605 1103 C +ATOM 1609 OG SER A 198 71.384 -22.091 -28.544 1.00 47.80 O +ANISOU 1609 OG SER A 198 5169 6958 6034 -412 681 884 O +ATOM 1610 N ARG A 199 73.384 -24.979 -31.897 1.00 36.01 N +ANISOU 1610 N ARG A 199 4718 3990 4974 -586 225 1224 N +ATOM 1611 CA ARG A 199 73.400 -26.222 -32.658 1.00 43.38 C +ANISOU 1611 CA ARG A 199 5950 4471 6060 -758 207 1327 C +ATOM 1612 C ARG A 199 74.349 -27.234 -32.007 1.00 50.40 C +ANISOU 1612 C ARG A 199 7147 5163 6840 -583 314 1613 C +ATOM 1613 O ARG A 199 75.065 -26.924 -31.055 1.00 43.88 O +ANISOU 1613 O ARG A 199 6280 4613 5778 -322 355 1730 O +ATOM 1614 CB ARG A 199 73.787 -25.932 -34.108 1.00 39.68 C +ANISOU 1614 CB ARG A 199 5574 3803 5699 -726 7 1066 C +ATOM 1615 CG ARG A 199 72.737 -25.110 -34.836 1.00 47.72 C +ANISOU 1615 CG ARG A 199 6310 4983 6840 -908 -129 871 C +ATOM 1616 CD ARG A 199 73.203 -24.603 -36.189 1.00 46.53 C +ANISOU 1616 CD ARG A 199 6232 4746 6701 -832 -330 664 C +ATOM 1617 NE ARG A 199 74.188 -23.532 -36.084 1.00 41.05 N +ANISOU 1617 NE ARG A 199 5477 4209 5910 -523 -360 598 N +ATOM 1618 CZ ARG A 199 74.555 -22.762 -37.105 1.00 40.78 C +ANISOU 1618 CZ ARG A 199 5431 4186 5878 -445 -503 472 C +ATOM 1619 NH1 ARG A 199 74.004 -22.941 -38.300 1.00 42.91 N +ANISOU 1619 NH1 ARG A 199 5747 4377 6181 -622 -649 396 N +ATOM 1620 NH2 ARG A 199 75.468 -21.806 -36.935 1.00 37.04 N +ANISOU 1620 NH2 ARG A 199 4893 3823 5357 -216 -506 430 N +ATOM 1621 N ASN A 200 74.332 -28.471 -32.509 1.00 53.20 N +ANISOU 1621 N ASN A 200 7807 5031 7373 -726 348 1725 N +ATOM 1622 CA ASN A 200 75.232 -29.506 -32.003 1.00 48.31 C +ANISOU 1622 CA ASN A 200 7505 4126 6724 -510 444 2029 C +ATOM 1623 C ASN A 200 76.007 -30.136 -33.161 1.00 54.08 C +ANISOU 1623 C ASN A 200 8545 4375 7629 -387 369 1854 C +ATOM 1624 O ASN A 200 75.676 -29.955 -34.338 1.00 52.98 O +ANISOU 1624 O ASN A 200 8414 4109 7608 -559 260 1523 O +ATOM 1625 CB ASN A 200 74.484 -30.569 -31.179 1.00 58.87 C +ANISOU 1625 CB ASN A 200 8964 5268 8135 -768 646 2431 C +ATOM 1626 CG ASN A 200 73.430 -31.305 -31.974 1.00 75.82 C +ANISOU 1626 CG ASN A 200 11205 6992 10609 -1238 666 2332 C +ATOM 1627 OD1 ASN A 200 73.743 -32.156 -32.809 1.00 85.74 O +ANISOU 1627 OD1 ASN A 200 12704 7806 12068 -1254 559 2181 O +ATOM 1628 ND2 ASN A 200 72.166 -31.007 -31.693 1.00 70.18 N +ANISOU 1628 ND2 ASN A 200 10190 6548 9928 -1608 731 2341 N +ATOM 1629 N LEU A 201 77.073 -30.862 -32.804 1.00 58.52 N +ANISOU 1629 N LEU A 201 9302 4765 8168 -60 396 2045 N +ATOM 1630 CA LEU A 201 78.033 -31.336 -33.802 1.00 71.17 C +ANISOU 1630 CA LEU A 201 11037 6110 9893 158 311 1797 C +ATOM 1631 C LEU A 201 77.391 -32.302 -34.788 1.00 76.48 C +ANISOU 1631 C LEU A 201 11881 6323 10854 -135 311 1591 C +ATOM 1632 O LEU A 201 77.473 -32.111 -36.008 1.00 89.71 O +ANISOU 1632 O LEU A 201 13598 7916 12572 -172 258 1222 O +ATOM 1633 CB LEU A 201 79.220 -32.014 -33.115 1.00 72.63 C +ANISOU 1633 CB LEU A 201 11277 6292 10029 542 311 2023 C +ATOM 1634 CG LEU A 201 80.456 -31.179 -32.810 1.00 64.73 C +ANISOU 1634 CG LEU A 201 10082 5707 8804 940 248 2007 C +ATOM 1635 CD1 LEU A 201 81.648 -32.094 -32.625 1.00 77.62 C +ANISOU 1635 CD1 LEU A 201 11780 7213 10500 1284 235 2120 C +ATOM 1636 CD2 LEU A 201 80.698 -30.183 -33.923 1.00 66.89 C +ANISOU 1636 CD2 LEU A 201 10258 6094 9063 956 197 1641 C +ATOM 1637 N GLN A 202 76.751 -33.351 -34.273 1.00 72.01 N +ANISOU 1637 N GLN A 202 11421 5477 10463 -358 368 1821 N +ATOM 1638 CA GLN A 202 76.349 -34.470 -35.119 1.00 85.95 C +ANISOU 1638 CA GLN A 202 13361 6750 12546 -578 364 1628 C +ATOM 1639 C GLN A 202 75.235 -34.081 -36.083 1.00 93.52 C +ANISOU 1639 C GLN A 202 14216 7733 13584 -990 326 1281 C +ATOM 1640 O GLN A 202 75.181 -34.582 -37.213 1.00104.75 O +ANISOU 1640 O GLN A 202 15768 8894 15139 -1092 277 918 O +ATOM 1641 CB GLN A 202 75.908 -35.635 -34.245 1.00 87.58 C +ANISOU 1641 CB GLN A 202 13703 6646 12928 -747 416 2004 C +ATOM 1642 CG GLN A 202 76.946 -36.048 -33.224 1.00100.74 C +ANISOU 1642 CG GLN A 202 15490 8330 14458 -352 435 2372 C +ATOM 1643 CD GLN A 202 76.439 -37.134 -32.307 1.00119.43 C +ANISOU 1643 CD GLN A 202 18037 10412 16929 -553 490 2792 C +ATOM 1644 OE1 GLN A 202 75.266 -37.147 -31.934 1.00133.41 O +ANISOU 1644 OE1 GLN A 202 19750 12233 18705 -990 545 2936 O +ATOM 1645 NE2 GLN A 202 77.316 -38.062 -31.945 1.00122.43 N +ANISOU 1645 NE2 GLN A 202 18631 10493 17393 -244 484 3004 N +ATOM 1646 N GLU A 203 74.335 -33.199 -35.656 1.00 80.27 N +ANISOU 1646 N GLU A 203 12304 6400 11795 -1233 339 1366 N +ATOM 1647 CA GLU A 203 73.196 -32.793 -36.465 1.00 74.77 C +ANISOU 1647 CA GLU A 203 11455 5816 11137 -1642 257 1063 C +ATOM 1648 C GLU A 203 73.300 -31.337 -36.900 1.00 57.98 C +ANISOU 1648 C GLU A 203 9174 4110 8747 -1568 94 886 C +ATOM 1649 O GLU A 203 72.280 -30.656 -37.034 1.00 59.88 O +ANISOU 1649 O GLU A 203 9148 4631 8972 -1869 -22 820 O +ATOM 1650 CB GLU A 203 71.897 -33.017 -35.698 1.00 79.15 C +ANISOU 1650 CB GLU A 203 11803 6447 11826 -2045 373 1286 C +ATOM 1651 CG GLU A 203 71.895 -34.266 -34.832 1.00 86.34 C +ANISOU 1651 CG GLU A 203 12831 7005 12969 -2071 535 1667 C +ATOM 1652 CD GLU A 203 70.734 -34.291 -33.859 1.00 92.61 C +ANISOU 1652 CD GLU A 203 13396 7999 13791 -2402 754 1947 C +ATOM 1653 OE1 GLU A 203 70.092 -35.355 -33.717 1.00105.65 O +ANISOU 1653 OE1 GLU A 203 15056 9357 15728 -2675 835 2067 O +ATOM 1654 OE2 GLU A 203 70.461 -33.239 -33.240 1.00 93.04 O +ANISOU 1654 OE2 GLU A 203 13278 8524 13550 -2411 826 2026 O +ATOM 1655 N PHE A 204 74.520 -30.844 -37.124 1.00 53.21 N +ANISOU 1655 N PHE A 204 8678 3567 7974 -1163 58 829 N +ATOM 1656 CA PHE A 204 74.692 -29.447 -37.483 1.00 48.91 C +ANISOU 1656 CA PHE A 204 7904 3451 7230 -1040 -95 695 C +ATOM 1657 C PHE A 204 74.042 -29.172 -38.831 1.00 57.56 C +ANISOU 1657 C PHE A 204 8954 4601 8314 -1304 -294 365 C +ATOM 1658 O PHE A 204 74.279 -29.888 -39.805 1.00 65.74 O +ANISOU 1658 O PHE A 204 10263 5352 9364 -1365 -321 121 O +ATOM 1659 CB PHE A 204 76.176 -29.076 -37.524 1.00 46.14 C +ANISOU 1659 CB PHE A 204 7630 3171 6730 -573 -66 686 C +ATOM 1660 CG PHE A 204 76.425 -27.616 -37.714 1.00 48.17 C +ANISOU 1660 CG PHE A 204 7587 3887 6828 -433 -182 594 C +ATOM 1661 CD1 PHE A 204 76.383 -27.044 -38.976 1.00 48.04 C +ANISOU 1661 CD1 PHE A 204 7547 3966 6742 -495 -322 348 C +ATOM 1662 CD2 PHE A 204 76.707 -26.803 -36.627 1.00 52.21 C +ANISOU 1662 CD2 PHE A 204 7856 4729 7252 -250 -149 755 C +ATOM 1663 CE1 PHE A 204 76.610 -25.697 -39.151 1.00 45.97 C +ANISOU 1663 CE1 PHE A 204 7033 4052 6383 -377 -414 320 C +ATOM 1664 CE2 PHE A 204 76.940 -25.447 -36.796 1.00 48.95 C +ANISOU 1664 CE2 PHE A 204 7192 4649 6758 -146 -245 647 C +ATOM 1665 CZ PHE A 204 76.887 -24.897 -38.057 1.00 52.45 C +ANISOU 1665 CZ PHE A 204 7624 5114 7191 -210 -370 457 C +ATOM 1666 N LYS A 205 73.218 -28.130 -38.878 1.00 52.90 N +ANISOU 1666 N LYS A 205 7995 4421 7683 -1425 -431 349 N +ATOM 1667 CA LYS A 205 72.532 -27.742 -40.091 1.00 57.69 C +ANISOU 1667 CA LYS A 205 8494 5182 8244 -1645 -665 111 C +ATOM 1668 C LYS A 205 72.867 -26.297 -40.431 1.00 52.96 C +ANISOU 1668 C LYS A 205 7664 4966 7492 -1387 -784 106 C +ATOM 1669 O LYS A 205 72.722 -25.410 -39.575 1.00 49.12 O +ANISOU 1669 O LYS A 205 6898 4724 7043 -1246 -741 260 O +ATOM 1670 CB LYS A 205 71.011 -27.914 -39.947 1.00 55.36 C +ANISOU 1670 CB LYS A 205 7921 4999 8112 -2073 -752 129 C +ATOM 1671 CG LYS A 205 70.593 -29.348 -39.636 1.00 57.68 C +ANISOU 1671 CG LYS A 205 8418 4894 8604 -2389 -610 146 C +ATOM 1672 CD LYS A 205 69.126 -29.556 -39.882 1.00 64.61 C +ANISOU 1672 CD LYS A 205 8974 5957 9619 -2804 -706 59 C +ATOM 1673 CE LYS A 205 68.687 -30.940 -39.421 1.00 75.12 C +ANISOU 1673 CE LYS A 205 10421 6928 11193 -3052 -490 105 C +ATOM 1674 NZ LYS A 205 69.672 -31.999 -39.792 1.00 85.25 N +ANISOU 1674 NZ LYS A 205 12161 7708 12523 -2893 -384 -16 N +ATOM 1675 N PRO A 206 73.321 -26.021 -41.648 1.00 52.13 N +ANISOU 1675 N PRO A 206 7684 4911 7213 -1326 -915 -66 N +ATOM 1676 CA PRO A 206 73.626 -24.639 -42.024 1.00 46.76 C +ANISOU 1676 CA PRO A 206 6804 4543 6419 -1113 -1018 -10 C +ATOM 1677 C PRO A 206 72.368 -23.787 -42.034 1.00 49.79 C +ANISOU 1677 C PRO A 206 6805 5215 6900 -1248 -1205 66 C +ATOM 1678 O PRO A 206 71.267 -24.266 -42.310 1.00 54.47 O +ANISOU 1678 O PRO A 206 7288 5850 7557 -1554 -1338 2 O +ATOM 1679 CB PRO A 206 74.215 -24.780 -43.432 1.00 46.46 C +ANISOU 1679 CB PRO A 206 7013 4504 6134 -1100 -1101 -192 C +ATOM 1680 CG PRO A 206 73.593 -26.016 -43.958 1.00 46.55 C +ANISOU 1680 CG PRO A 206 7232 4312 6142 -1419 -1163 -415 C +ATOM 1681 CD PRO A 206 73.497 -26.950 -42.774 1.00 50.46 C +ANISOU 1681 CD PRO A 206 7804 4479 6890 -1477 -968 -331 C +ATOM 1682 N ARG A 207 72.543 -22.499 -41.727 1.00 48.64 N +ANISOU 1682 N ARG A 207 6431 5256 6795 -1013 -1215 192 N +ATOM 1683 CA ARG A 207 71.421 -21.570 -41.649 1.00 50.00 C +ANISOU 1683 CA ARG A 207 6214 5671 7114 -1036 -1364 278 C +ATOM 1684 C ARG A 207 71.587 -20.356 -42.557 1.00 55.01 C +ANISOU 1684 C ARG A 207 6765 6449 7687 -867 -1540 365 C +ATOM 1685 O ARG A 207 70.808 -19.405 -42.443 1.00 50.78 O +ANISOU 1685 O ARG A 207 5906 6066 7320 -782 -1649 471 O +ATOM 1686 CB ARG A 207 71.201 -21.131 -40.195 1.00 48.15 C +ANISOU 1686 CB ARG A 207 5743 5484 7066 -908 -1177 350 C +ATOM 1687 CG ARG A 207 70.500 -22.217 -39.356 1.00 53.82 C +ANISOU 1687 CG ARG A 207 6420 6164 7864 -1148 -1040 358 C +ATOM 1688 CD ARG A 207 70.357 -21.861 -37.881 1.00 44.82 C +ANISOU 1688 CD ARG A 207 5079 5142 6807 -1021 -816 429 C +ATOM 1689 NE ARG A 207 69.756 -22.978 -37.163 1.00 48.34 N +ANISOU 1689 NE ARG A 207 5524 5550 7292 -1280 -660 506 N +ATOM 1690 CZ ARG A 207 69.665 -23.080 -35.841 1.00 50.64 C +ANISOU 1690 CZ ARG A 207 5723 5950 7567 -1238 -420 608 C +ATOM 1691 NH1 ARG A 207 70.137 -22.117 -35.061 1.00 47.95 N +ANISOU 1691 NH1 ARG A 207 5280 5780 7160 -941 -326 575 N +ATOM 1692 NH2 ARG A 207 69.093 -24.151 -35.295 1.00 43.21 N +ANISOU 1692 NH2 ARG A 207 4800 4953 6663 -1518 -270 740 N +ATOM 1693 N SER A 208 72.570 -20.367 -43.455 1.00 51.04 N +ANISOU 1693 N SER A 208 6538 5899 6957 -804 -1551 346 N +ATOM 1694 CA SER A 208 72.726 -19.330 -44.465 1.00 50.37 C +ANISOU 1694 CA SER A 208 6418 5956 6764 -695 -1712 491 C +ATOM 1695 C SER A 208 73.450 -19.934 -45.656 1.00 54.47 C +ANISOU 1695 C SER A 208 7267 6505 6923 -771 -1732 398 C +ATOM 1696 O SER A 208 74.048 -21.008 -45.564 1.00 45.74 O +ANISOU 1696 O SER A 208 6419 5243 5718 -828 -1576 204 O +ATOM 1697 CB SER A 208 73.520 -18.136 -43.936 1.00 48.53 C +ANISOU 1697 CB SER A 208 6112 5638 6689 -437 -1580 624 C +ATOM 1698 OG SER A 208 74.873 -18.517 -43.752 1.00 48.42 O +ANISOU 1698 OG SER A 208 6337 5501 6560 -366 -1366 545 O +ATOM 1699 N GLN A 209 73.429 -19.206 -46.775 1.00 52.29 N +ANISOU 1699 N GLN A 209 6988 6433 6446 -741 -1906 554 N +ATOM 1700 CA GLN A 209 74.159 -19.660 -47.954 1.00 51.30 C +ANISOU 1700 CA GLN A 209 7170 6416 5908 -795 -1892 464 C +ATOM 1701 C GLN A 209 75.656 -19.717 -47.687 1.00 50.43 C +ANISOU 1701 C GLN A 209 7248 6145 5769 -625 -1574 426 C +ATOM 1702 O GLN A 209 76.343 -20.629 -48.164 1.00 57.49 O +ANISOU 1702 O GLN A 209 8411 7013 6419 -650 -1439 208 O +ATOM 1703 CB GLN A 209 73.873 -18.751 -49.149 1.00 53.28 C +ANISOU 1703 CB GLN A 209 7366 6972 5906 -779 -2128 724 C +ATOM 1704 CG GLN A 209 74.486 -19.267 -50.435 1.00 58.55 C +ANISOU 1704 CG GLN A 209 8344 7854 6048 -862 -2116 606 C +ATOM 1705 CD GLN A 209 73.889 -20.597 -50.863 1.00 62.60 C +ANISOU 1705 CD GLN A 209 9014 8433 6338 -1125 -2244 214 C +ATOM 1706 OE1 GLN A 209 72.668 -20.763 -50.888 1.00 70.03 O +ANISOU 1706 OE1 GLN A 209 9764 9499 7346 -1308 -2530 181 O +ATOM 1707 NE2 GLN A 209 74.747 -21.554 -51.197 1.00 58.41 N +ANISOU 1707 NE2 GLN A 209 8815 7805 5572 -1149 -2025 -104 N +ATOM 1708 N MET A 210 76.185 -18.754 -46.930 1.00 44.37 N +ANISOU 1708 N MET A 210 6323 5274 5260 -449 -1452 608 N +ATOM 1709 CA MET A 210 77.605 -18.793 -46.601 1.00 44.79 C +ANISOU 1709 CA MET A 210 6477 5227 5313 -310 -1176 568 C +ATOM 1710 C MET A 210 77.953 -20.060 -45.826 1.00 50.82 C +ANISOU 1710 C MET A 210 7369 5813 6127 -287 -1016 322 C +ATOM 1711 O MET A 210 79.005 -20.667 -46.056 1.00 48.46 O +ANISOU 1711 O MET A 210 7242 5484 5686 -192 -825 205 O +ATOM 1712 CB MET A 210 78.009 -17.547 -45.807 1.00 43.19 C +ANISOU 1712 CB MET A 210 6057 4936 5419 -184 -1110 750 C +ATOM 1713 CG MET A 210 79.496 -17.515 -45.441 1.00 42.51 C +ANISOU 1713 CG MET A 210 5997 4809 5347 -73 -859 710 C +ATOM 1714 SD MET A 210 79.944 -16.209 -44.276 1.00 47.23 S +ANISOU 1714 SD MET A 210 6334 5278 6335 6 -801 794 S +ATOM 1715 CE MET A 210 79.501 -14.742 -45.216 1.00 49.61 C +ANISOU 1715 CE MET A 210 6567 5557 6724 -44 -936 1117 C +ATOM 1716 N GLU A 211 77.069 -20.488 -44.918 1.00 46.59 N +ANISOU 1716 N GLU A 211 6742 5161 5798 -360 -1076 266 N +ATOM 1717 CA GLU A 211 77.332 -21.701 -44.150 1.00 48.51 C +ANISOU 1717 CA GLU A 211 7127 5200 6106 -343 -926 115 C +ATOM 1718 C GLU A 211 77.217 -22.946 -45.021 1.00 50.74 C +ANISOU 1718 C GLU A 211 7703 5383 6191 -478 -932 -110 C +ATOM 1719 O GLU A 211 77.986 -23.900 -44.853 1.00 48.33 O +ANISOU 1719 O GLU A 211 7612 4876 5875 -370 -749 -240 O +ATOM 1720 CB GLU A 211 76.382 -21.782 -42.953 1.00 43.17 C +ANISOU 1720 CB GLU A 211 6268 4460 5676 -417 -958 163 C +ATOM 1721 CG GLU A 211 76.716 -20.790 -41.859 1.00 46.45 C +ANISOU 1721 CG GLU A 211 6453 4933 6265 -249 -885 279 C +ATOM 1722 CD GLU A 211 76.004 -21.081 -40.558 1.00 46.75 C +ANISOU 1722 CD GLU A 211 6354 4948 6462 -287 -834 297 C +ATOM 1723 OE1 GLU A 211 74.969 -21.785 -40.587 1.00 49.56 O +ANISOU 1723 OE1 GLU A 211 6707 5267 6855 -489 -889 275 O +ATOM 1724 OE2 GLU A 211 76.484 -20.603 -39.507 1.00 43.64 O +ANISOU 1724 OE2 GLU A 211 5843 4604 6134 -140 -733 325 O +ATOM 1725 N ILE A 212 76.259 -22.960 -45.952 1.00 47.47 N +ANISOU 1725 N ILE A 212 7298 5107 5630 -702 -1152 -176 N +ATOM 1726 CA ILE A 212 76.202 -24.041 -46.933 1.00 49.22 C +ANISOU 1726 CA ILE A 212 7819 5271 5610 -859 -1176 -467 C +ATOM 1727 C ILE A 212 77.515 -24.111 -47.706 1.00 55.06 C +ANISOU 1727 C ILE A 212 8775 6067 6076 -657 -981 -566 C +ATOM 1728 O ILE A 212 78.107 -25.186 -47.869 1.00 50.41 O +ANISOU 1728 O ILE A 212 8460 5258 5436 -594 -805 -825 O +ATOM 1729 CB ILE A 212 74.999 -23.851 -47.877 1.00 53.50 C +ANISOU 1729 CB ILE A 212 8280 6079 5969 -1138 -1499 -514 C +ATOM 1730 CG1 ILE A 212 73.681 -24.027 -47.116 1.00 50.79 C +ANISOU 1730 CG1 ILE A 212 7692 5682 5923 -1363 -1655 -470 C +ATOM 1731 CG2 ILE A 212 75.080 -24.821 -49.062 1.00 56.81 C +ANISOU 1731 CG2 ILE A 212 9031 6517 6038 -1306 -1537 -881 C +ATOM 1732 CD1 ILE A 212 72.450 -23.938 -47.991 1.00 59.50 C +ANISOU 1732 CD1 ILE A 212 8645 7085 6877 -1650 -2007 -527 C +ATOM 1733 N ASP A 213 78.000 -22.956 -48.174 1.00 50.43 N +ANISOU 1733 N ASP A 213 8057 5761 5342 -542 -985 -349 N +ATOM 1734 CA ASP A 213 79.258 -22.919 -48.917 1.00 52.76 C +ANISOU 1734 CA ASP A 213 8494 6185 5369 -370 -763 -401 C +ATOM 1735 C ASP A 213 80.424 -23.397 -48.060 1.00 51.35 C +ANISOU 1735 C ASP A 213 8331 5782 5398 -110 -473 -448 C +ATOM 1736 O ASP A 213 81.289 -24.143 -48.538 1.00 48.68 O +ANISOU 1736 O ASP A 213 8188 5407 4902 36 -256 -666 O +ATOM 1737 CB ASP A 213 79.524 -21.504 -49.431 1.00 54.08 C +ANISOU 1737 CB ASP A 213 8481 6655 5410 -337 -805 -71 C +ATOM 1738 CG ASP A 213 78.609 -21.115 -50.571 1.00 55.71 C +ANISOU 1738 CG ASP A 213 8716 7162 5288 -527 -1078 7 C +ATOM 1739 OD1 ASP A 213 77.888 -21.993 -51.088 1.00 58.15 O +ANISOU 1739 OD1 ASP A 213 9190 7505 5400 -704 -1228 -269 O +ATOM 1740 OD2 ASP A 213 78.605 -19.924 -50.946 1.00 59.69 O +ANISOU 1740 OD2 ASP A 213 9075 7865 5740 -508 -1157 356 O +ATOM 1741 N PHE A 214 80.462 -22.980 -46.790 1.00 46.95 N +ANISOU 1741 N PHE A 214 7554 5106 5179 -26 -469 -259 N +ATOM 1742 CA PHE A 214 81.556 -23.389 -45.912 1.00 48.58 C +ANISOU 1742 CA PHE A 214 7729 5173 5556 232 -247 -261 C +ATOM 1743 C PHE A 214 81.622 -24.901 -45.779 1.00 46.56 C +ANISOU 1743 C PHE A 214 7748 4600 5344 307 -138 -495 C +ATOM 1744 O PHE A 214 82.708 -25.490 -45.804 1.00 45.81 O +ANISOU 1744 O PHE A 214 7734 4430 5240 571 82 -588 O +ATOM 1745 CB PHE A 214 81.406 -22.758 -44.529 1.00 47.02 C +ANISOU 1745 CB PHE A 214 7272 4945 5649 268 -305 -58 C +ATOM 1746 CG PHE A 214 82.460 -23.205 -43.549 1.00 51.96 C +ANISOU 1746 CG PHE A 214 7840 5495 6409 528 -138 -35 C +ATOM 1747 CD1 PHE A 214 83.684 -22.561 -43.489 1.00 44.76 C +ANISOU 1747 CD1 PHE A 214 6732 4783 5492 695 -20 37 C +ATOM 1748 CD2 PHE A 214 82.234 -24.288 -42.701 1.00 48.98 C +ANISOU 1748 CD2 PHE A 214 7587 4862 6163 598 -108 -54 C +ATOM 1749 CE1 PHE A 214 84.664 -22.976 -42.591 1.00 42.91 C +ANISOU 1749 CE1 PHE A 214 6390 4550 5364 950 90 68 C +ATOM 1750 CE2 PHE A 214 83.204 -24.707 -41.805 1.00 44.02 C +ANISOU 1750 CE2 PHE A 214 6894 4202 5628 876 12 26 C +ATOM 1751 CZ PHE A 214 84.422 -24.056 -41.746 1.00 47.63 C +ANISOU 1751 CZ PHE A 214 7121 4914 6062 1066 94 76 C +ATOM 1752 N LEU A 215 80.469 -25.547 -45.635 1.00 46.76 N +ANISOU 1752 N LEU A 215 7901 4413 5452 79 -280 -584 N +ATOM 1753 CA LEU A 215 80.468 -26.993 -45.470 1.00 48.60 C +ANISOU 1753 CA LEU A 215 8426 4241 5798 108 -172 -787 C +ATOM 1754 C LEU A 215 80.763 -27.708 -46.781 1.00 52.84 C +ANISOU 1754 C LEU A 215 9270 4726 6081 104 -84 -1157 C +ATOM 1755 O LEU A 215 81.412 -28.763 -46.779 1.00 56.35 O +ANISOU 1755 O LEU A 215 9956 4846 6611 312 120 -1350 O +ATOM 1756 CB LEU A 215 79.130 -27.442 -44.887 1.00 54.01 C +ANISOU 1756 CB LEU A 215 9125 4714 6681 -199 -332 -756 C +ATOM 1757 CG LEU A 215 78.931 -26.996 -43.439 1.00 51.74 C +ANISOU 1757 CG LEU A 215 8581 4450 6627 -144 -339 -434 C +ATOM 1758 CD1 LEU A 215 77.504 -27.262 -42.997 1.00 55.63 C +ANISOU 1758 CD1 LEU A 215 9014 4848 7274 -489 -478 -389 C +ATOM 1759 CD2 LEU A 215 79.937 -27.704 -42.530 1.00 50.73 C +ANISOU 1759 CD2 LEU A 215 8543 4086 6646 179 -133 -322 C +ATOM 1760 N GLU A 216 80.323 -27.144 -47.905 1.00 53.18 N +ANISOU 1760 N GLU A 216 9313 5095 5797 -100 -228 -1258 N +ATOM 1761 CA GLU A 216 80.459 -27.841 -49.181 1.00 65.62 C +ANISOU 1761 CA GLU A 216 11200 6685 7046 -153 -166 -1668 C +ATOM 1762 C GLU A 216 81.831 -27.623 -49.809 1.00 65.60 C +ANISOU 1762 C GLU A 216 11211 6915 6798 171 117 -1726 C +ATOM 1763 O GLU A 216 82.426 -28.567 -50.339 1.00 69.06 O +ANISOU 1763 O GLU A 216 11919 7182 7137 334 337 -2089 O +ATOM 1764 CB GLU A 216 79.354 -27.398 -50.143 1.00 74.78 C +ANISOU 1764 CB GLU A 216 12352 8174 7888 -520 -472 -1744 C +ATOM 1765 CG GLU A 216 78.125 -28.306 -50.136 1.00 98.48 C +ANISOU 1765 CG GLU A 216 15504 10904 11010 -888 -682 -2003 C +ATOM 1766 CD GLU A 216 76.869 -27.636 -50.690 1.00112.41 C +ANISOU 1766 CD GLU A 216 17078 13058 12575 -1241 -1064 -1926 C +ATOM 1767 OE1 GLU A 216 76.987 -26.631 -51.427 1.00115.73 O +ANISOU 1767 OE1 GLU A 216 17370 13953 12650 -1195 -1164 -1750 O +ATOM 1768 OE2 GLU A 216 75.757 -28.117 -50.379 1.00115.10 O +ANISOU 1768 OE2 GLU A 216 17376 13238 13120 -1564 -1265 -2009 O +ATOM 1769 N LEU A 217 82.353 -26.399 -49.755 1.00 58.76 N +ANISOU 1769 N LEU A 217 10049 6419 5858 264 137 -1389 N +ATOM 1770 CA LEU A 217 83.569 -26.056 -50.480 1.00 62.10 C +ANISOU 1770 CA LEU A 217 10427 7157 6010 489 406 -1406 C +ATOM 1771 C LEU A 217 84.825 -26.461 -49.709 1.00 59.85 C +ANISOU 1771 C LEU A 217 10031 6706 6002 880 695 -1381 C +ATOM 1772 O LEU A 217 84.818 -26.623 -48.484 1.00 62.42 O +ANISOU 1772 O LEU A 217 10240 6768 6711 979 646 -1212 O +ATOM 1773 CB LEU A 217 83.623 -24.553 -50.764 1.00 62.44 C +ANISOU 1773 CB LEU A 217 10193 7629 5904 381 318 -1019 C +ATOM 1774 CG LEU A 217 82.502 -23.944 -51.603 1.00 59.77 C +ANISOU 1774 CG LEU A 217 9899 7549 5263 64 20 -931 C +ATOM 1775 CD1 LEU A 217 82.619 -22.426 -51.623 1.00 62.94 C +ANISOU 1775 CD1 LEU A 217 10016 8226 5671 18 -48 -461 C +ATOM 1776 CD2 LEU A 217 82.543 -24.505 -53.010 1.00 58.77 C +ANISOU 1776 CD2 LEU A 217 10064 7679 4588 -1 89 -1268 C +ATOM 1777 N ALA A 218 85.922 -26.608 -50.452 1.00 62.43 N +ANISOU 1777 N ALA A 218 10368 7253 6101 1116 1001 -1537 N +ATOM 1778 CA ALA A 218 87.236 -26.723 -49.840 1.00 57.50 C +ANISOU 1778 CA ALA A 218 9509 6633 5706 1504 1266 -1448 C +ATOM 1779 C ALA A 218 87.627 -25.397 -49.184 1.00 63.70 C +ANISOU 1779 C ALA A 218 9866 7705 6634 1446 1192 -1014 C +ATOM 1780 O ALA A 218 87.040 -24.344 -49.451 1.00 65.96 O +ANISOU 1780 O ALA A 218 10066 8197 6799 1148 1012 -797 O +ATOM 1781 CB ALA A 218 88.280 -27.138 -50.876 1.00 59.82 C +ANISOU 1781 CB ALA A 218 9862 7162 5706 1763 1641 -1735 C +ATOM 1782 N MET A 219 88.644 -25.463 -48.314 1.00 66.28 N +ANISOU 1782 N MET A 219 9916 8030 7237 1742 1324 -895 N +ATOM 1783 CA MET A 219 89.025 -24.305 -47.504 1.00 55.71 C +ANISOU 1783 CA MET A 219 8171 6906 6089 1666 1227 -553 C +ATOM 1784 C MET A 219 89.438 -23.124 -48.380 1.00 56.39 C +ANISOU 1784 C MET A 219 8064 7414 5947 1469 1328 -397 C +ATOM 1785 O MET A 219 88.927 -22.008 -48.221 1.00 55.33 O +ANISOU 1785 O MET A 219 7816 7343 5864 1185 1136 -152 O +ATOM 1786 CB MET A 219 90.153 -24.690 -46.539 1.00 60.85 C +ANISOU 1786 CB MET A 219 8538 7570 7012 2033 1344 -495 C +ATOM 1787 CG MET A 219 90.644 -23.545 -45.635 1.00 54.09 C +ANISOU 1787 CG MET A 219 7241 6964 6348 1936 1228 -217 C +ATOM 1788 SD MET A 219 91.991 -23.973 -44.485 1.00 59.58 S +ANISOU 1788 SD MET A 219 7532 7799 7308 2358 1296 -140 S +ATOM 1789 CE MET A 219 93.335 -24.399 -45.592 1.00 61.09 C +ANISOU 1789 CE MET A 219 7555 8293 7365 2673 1714 -299 C +ATOM 1790 N ASP A 220 90.357 -23.353 -49.323 1.00 57.05 N +ANISOU 1790 N ASP A 220 8113 7777 5787 1624 1652 -524 N +ATOM 1791 CA ASP A 220 90.841 -22.251 -50.149 1.00 65.92 C +ANISOU 1791 CA ASP A 220 9038 9324 6684 1424 1799 -313 C +ATOM 1792 C ASP A 220 89.760 -21.724 -51.084 1.00 65.60 C +ANISOU 1792 C ASP A 220 9274 9345 6307 1093 1633 -226 C +ATOM 1793 O ASP A 220 89.710 -20.516 -51.343 1.00 68.15 O +ANISOU 1793 O ASP A 220 9446 9852 6596 839 1580 110 O +ATOM 1794 CB ASP A 220 92.073 -22.684 -50.943 1.00 78.04 C +ANISOU 1794 CB ASP A 220 10448 11203 8000 1679 2232 -475 C +ATOM 1795 CG ASP A 220 93.215 -23.124 -50.047 1.00 95.76 C +ANISOU 1795 CG ASP A 220 12330 13461 10595 2042 2381 -510 C +ATOM 1796 OD1 ASP A 220 93.746 -24.237 -50.262 1.00103.92 O +ANISOU 1796 OD1 ASP A 220 13441 14447 11596 2432 2620 -805 O +ATOM 1797 OD2 ASP A 220 93.563 -22.368 -49.111 1.00 94.08 O +ANISOU 1797 OD2 ASP A 220 11753 13299 10696 1952 2243 -258 O +ATOM 1798 N GLU A 221 88.894 -22.602 -51.600 1.00 68.31 N +ANISOU 1798 N GLU A 221 10010 9529 6414 1084 1534 -513 N +ATOM 1799 CA GLU A 221 87.776 -22.138 -52.416 1.00 67.34 C +ANISOU 1799 CA GLU A 221 10112 9508 5965 776 1300 -424 C +ATOM 1800 C GLU A 221 86.873 -21.199 -51.629 1.00 56.48 C +ANISOU 1800 C GLU A 221 8607 7944 4908 557 945 -95 C +ATOM 1801 O GLU A 221 86.457 -20.151 -52.138 1.00 57.86 O +ANISOU 1801 O GLU A 221 8739 8296 4949 340 819 220 O +ATOM 1802 CB GLU A 221 86.965 -23.323 -52.934 1.00 71.58 C +ANISOU 1802 CB GLU A 221 11055 9881 6259 770 1205 -852 C +ATOM 1803 CG GLU A 221 87.664 -24.184 -53.961 1.00 88.61 C +ANISOU 1803 CG GLU A 221 13416 12246 8005 955 1547 -1251 C +ATOM 1804 CD GLU A 221 86.813 -25.368 -54.384 1.00110.48 C +ANISOU 1804 CD GLU A 221 16611 14769 10599 903 1424 -1743 C +ATOM 1805 OE1 GLU A 221 86.049 -25.889 -53.540 1.00114.21 O +ANISOU 1805 OE1 GLU A 221 17172 14779 11445 847 1182 -1813 O +ATOM 1806 OE2 GLU A 221 86.901 -25.774 -55.563 1.00124.52 O +ANISOU 1806 OE2 GLU A 221 18632 16828 11852 889 1575 -2072 O +ATOM 1807 N PHE A 222 86.558 -21.560 -50.384 1.00 52.54 N +ANISOU 1807 N PHE A 222 8050 7087 4826 633 796 -152 N +ATOM 1808 CA PHE A 222 85.653 -20.742 -49.580 1.00 52.61 C +ANISOU 1808 CA PHE A 222 7936 6924 5129 458 493 89 C +ATOM 1809 C PHE A 222 86.275 -19.391 -49.245 1.00 55.97 C +ANISOU 1809 C PHE A 222 8040 7465 5759 388 536 421 C +ATOM 1810 O PHE A 222 85.624 -18.348 -49.368 1.00 51.47 O +ANISOU 1810 O PHE A 222 7419 6887 5250 200 355 684 O +ATOM 1811 CB PHE A 222 85.274 -21.480 -48.298 1.00 47.90 C +ANISOU 1811 CB PHE A 222 7344 5981 4875 560 382 -46 C +ATOM 1812 CG PHE A 222 84.427 -20.664 -47.370 1.00 48.56 C +ANISOU 1812 CG PHE A 222 7269 5930 5251 418 130 153 C +ATOM 1813 CD1 PHE A 222 83.052 -20.655 -47.504 1.00 48.39 C +ANISOU 1813 CD1 PHE A 222 7360 5817 5210 236 -124 158 C +ATOM 1814 CD2 PHE A 222 85.005 -19.895 -46.369 1.00 48.28 C +ANISOU 1814 CD2 PHE A 222 6946 5891 5507 467 148 301 C +ATOM 1815 CE1 PHE A 222 82.262 -19.901 -46.658 1.00 47.42 C +ANISOU 1815 CE1 PHE A 222 7062 5591 5365 148 -317 315 C +ATOM 1816 CE2 PHE A 222 84.220 -19.124 -45.523 1.00 46.05 C +ANISOU 1816 CE2 PHE A 222 6532 5488 5478 356 -53 419 C +ATOM 1817 CZ PHE A 222 82.844 -19.132 -45.668 1.00 46.39 C +ANISOU 1817 CZ PHE A 222 6686 5430 5511 219 -268 430 C +ATOM 1818 N ILE A 223 87.529 -19.397 -48.790 1.00 52.18 N +ANISOU 1818 N ILE A 223 7325 7073 5428 541 764 408 N +ATOM 1819 CA ILE A 223 88.184 -18.153 -48.405 1.00 51.91 C +ANISOU 1819 CA ILE A 223 6964 7125 5636 421 804 671 C +ATOM 1820 C ILE A 223 88.299 -17.217 -49.600 1.00 59.34 C +ANISOU 1820 C ILE A 223 7915 8292 6341 214 903 955 C +ATOM 1821 O ILE A 223 88.168 -15.994 -49.461 1.00 58.76 O +ANISOU 1821 O ILE A 223 7705 8138 6481 14 814 1245 O +ATOM 1822 CB ILE A 223 89.553 -18.471 -47.771 1.00 52.66 C +ANISOU 1822 CB ILE A 223 6761 7351 5897 618 1019 573 C +ATOM 1823 CG1 ILE A 223 89.352 -19.074 -46.377 1.00 48.90 C +ANISOU 1823 CG1 ILE A 223 6239 6648 5692 786 850 426 C +ATOM 1824 CG2 ILE A 223 90.435 -17.234 -47.708 1.00 50.21 C +ANISOU 1824 CG2 ILE A 223 6093 7213 5769 429 1124 808 C +ATOM 1825 CD1 ILE A 223 90.638 -19.558 -45.731 1.00 48.46 C +ANISOU 1825 CD1 ILE A 223 5890 6755 5766 1045 1007 342 C +ATOM 1826 N GLU A 224 88.509 -17.771 -50.793 1.00 61.13 N +ANISOU 1826 N GLU A 224 8326 8788 6114 260 1093 882 N +ATOM 1827 CA GLU A 224 88.566 -16.943 -51.992 1.00 61.04 C +ANISOU 1827 CA GLU A 224 8358 9055 5779 64 1192 1202 C +ATOM 1828 C GLU A 224 87.200 -16.359 -52.315 1.00 64.73 C +ANISOU 1828 C GLU A 224 9021 9394 6179 -104 849 1427 C +ATOM 1829 O GLU A 224 87.087 -15.163 -52.608 1.00 62.83 O +ANISOU 1829 O GLU A 224 8704 9151 6016 -284 799 1847 O +ATOM 1830 CB GLU A 224 89.091 -17.760 -53.170 1.00 73.01 C +ANISOU 1830 CB GLU A 224 10040 10957 6745 175 1490 1011 C +ATOM 1831 CG GLU A 224 89.225 -16.971 -54.458 1.00 91.06 C +ANISOU 1831 CG GLU A 224 12379 13628 8590 -23 1635 1373 C +ATOM 1832 CD GLU A 224 88.822 -17.778 -55.677 1.00109.11 C +ANISOU 1832 CD GLU A 224 15015 16239 10202 23 1682 1144 C +ATOM 1833 OE1 GLU A 224 87.809 -17.424 -56.320 1.00114.80 O +ANISOU 1833 OE1 GLU A 224 15952 17040 10627 -135 1410 1338 O +ATOM 1834 OE2 GLU A 224 89.515 -18.771 -55.989 1.00113.92 O +ANISOU 1834 OE2 GLU A 224 15675 17032 10577 232 1981 749 O +ATOM 1835 N ARG A 225 86.149 -17.182 -52.245 1.00 59.85 N +ANISOU 1835 N ARG A 225 8632 8650 5459 -47 606 1170 N +ATOM 1836 CA ARG A 225 84.824 -16.734 -52.659 1.00 65.17 C +ANISOU 1836 CA ARG A 225 9443 9292 6025 -184 265 1365 C +ATOM 1837 C ARG A 225 84.322 -15.587 -51.791 1.00 61.39 C +ANISOU 1837 C ARG A 225 8765 8500 6060 -254 59 1657 C +ATOM 1838 O ARG A 225 83.715 -14.635 -52.296 1.00 59.48 O +ANISOU 1838 O ARG A 225 8531 8271 5796 -357 -109 2034 O +ATOM 1839 CB ARG A 225 83.837 -17.899 -52.619 1.00 66.06 C +ANISOU 1839 CB ARG A 225 9774 9324 6003 -151 52 986 C +ATOM 1840 CG ARG A 225 82.382 -17.476 -52.794 1.00 65.06 C +ANISOU 1840 CG ARG A 225 9684 9165 5871 -282 -348 1158 C +ATOM 1841 CD ARG A 225 81.480 -18.678 -52.960 1.00 69.34 C +ANISOU 1841 CD ARG A 225 10427 9700 6218 -326 -537 764 C +ATOM 1842 NE ARG A 225 81.892 -19.487 -54.102 1.00 77.34 N +ANISOU 1842 NE ARG A 225 11700 11026 6661 -337 -385 494 N +ATOM 1843 CZ ARG A 225 81.268 -20.588 -54.500 1.00 81.82 C +ANISOU 1843 CZ ARG A 225 12497 11618 6974 -415 -509 79 C +ATOM 1844 NH1 ARG A 225 80.196 -21.015 -53.846 1.00 87.15 N +ANISOU 1844 NH1 ARG A 225 13147 12032 7936 -515 -786 -60 N +ATOM 1845 NH2 ARG A 225 81.716 -21.262 -55.553 1.00 81.30 N +ANISOU 1845 NH2 ARG A 225 12680 11842 6370 -412 -340 -220 N +ATOM 1846 N TYR A 226 84.553 -15.661 -50.482 1.00 56.05 N +ANISOU 1846 N TYR A 226 8633 6795 5870 845 710 1282 N +ATOM 1847 CA TYR A 226 84.101 -14.629 -49.563 1.00 57.57 C +ANISOU 1847 CA TYR A 226 8716 6864 6293 750 686 1352 C +ATOM 1848 C TYR A 226 85.198 -13.624 -49.229 1.00 57.36 C +ANISOU 1848 C TYR A 226 8613 6720 6463 704 888 1523 C +ATOM 1849 O TYR A 226 85.023 -12.809 -48.317 1.00 56.82 O +ANISOU 1849 O TYR A 226 8445 6525 6621 611 878 1554 O +ATOM 1850 CB TYR A 226 83.517 -15.279 -48.301 1.00 52.43 C +ANISOU 1850 CB TYR A 226 7973 6148 5801 615 536 1162 C +ATOM 1851 CG TYR A 226 82.205 -15.973 -48.619 1.00 55.11 C +ANISOU 1851 CG TYR A 226 8360 6580 6000 649 326 1026 C +ATOM 1852 CD1 TYR A 226 82.175 -17.310 -49.001 1.00 46.52 C +ANISOU 1852 CD1 TYR A 226 7336 5566 4774 667 248 859 C +ATOM 1853 CD2 TYR A 226 81.002 -15.268 -48.604 1.00 53.13 C +ANISOU 1853 CD2 TYR A 226 8087 6341 5760 670 205 1065 C +ATOM 1854 CE1 TYR A 226 80.978 -17.934 -49.327 1.00 56.16 C +ANISOU 1854 CE1 TYR A 226 8587 6861 5890 689 46 725 C +ATOM 1855 CE2 TYR A 226 79.805 -15.884 -48.926 1.00 55.76 C +ANISOU 1855 CE2 TYR A 226 8442 6764 5980 698 8 941 C +ATOM 1856 CZ TYR A 226 79.799 -17.217 -49.282 1.00 55.28 C +ANISOU 1856 CZ TYR A 226 8436 6768 5800 700 -75 767 C +ATOM 1857 OH TYR A 226 78.611 -17.828 -49.606 1.00 58.09 O +ANISOU 1857 OH TYR A 226 8799 7202 6071 716 -282 632 O +ATOM 1858 N LYS A 227 86.308 -13.651 -49.968 1.00 57.58 N +ANISOU 1858 N LYS A 227 8680 6785 6413 770 1072 1633 N +ATOM 1859 CA LYS A 227 87.377 -12.656 -49.873 1.00 58.80 C +ANISOU 1859 CA LYS A 227 8757 6833 6752 736 1281 1823 C +ATOM 1860 C LYS A 227 87.844 -12.479 -48.426 1.00 53.18 C +ANISOU 1860 C LYS A 227 7887 5966 6353 563 1274 1740 C +ATOM 1861 O LYS A 227 87.834 -11.383 -47.866 1.00 54.84 O +ANISOU 1861 O LYS A 227 8013 6042 6781 495 1302 1826 O +ATOM 1862 CB LYS A 227 86.920 -11.321 -50.474 1.00 63.94 C +ANISOU 1862 CB LYS A 227 9440 7452 7402 812 1336 2045 C +ATOM 1863 CG LYS A 227 86.216 -11.430 -51.831 1.00 72.24 C +ANISOU 1863 CG LYS A 227 10652 8676 8121 1003 1299 2118 C +ATOM 1864 CD LYS A 227 87.173 -11.248 -53.003 1.00 87.49 C +ANISOU 1864 CD LYS A 227 12658 10688 9896 1138 1526 2319 C +ATOM 1865 CE LYS A 227 86.422 -10.966 -54.312 1.00 91.93 C +ANISOU 1865 CE LYS A 227 13375 11409 10145 1347 1500 2446 C +ATOM 1866 NZ LYS A 227 85.618 -12.131 -54.792 1.00 95.86 N +ANISOU 1866 NZ LYS A 227 13985 12085 10351 1435 1294 2229 N +ATOM 1867 N LEU A 228 88.259 -13.589 -47.818 1.00 51.78 N +ANISOU 1867 N LEU A 228 7673 5808 6193 502 1231 1565 N +ATOM 1868 CA LEU A 228 88.626 -13.597 -46.410 1.00 50.05 C +ANISOU 1868 CA LEU A 228 7315 5474 6227 359 1195 1460 C +ATOM 1869 C LEU A 228 90.133 -13.695 -46.182 1.00 52.38 C +ANISOU 1869 C LEU A 228 7516 5729 6657 313 1357 1494 C +ATOM 1870 O LEU A 228 90.561 -13.928 -45.045 1.00 44.43 O +ANISOU 1870 O LEU A 228 6397 4657 5826 212 1319 1384 O +ATOM 1871 CB LEU A 228 87.901 -14.736 -45.688 1.00 42.76 C +ANISOU 1871 CB LEU A 228 6401 4588 5257 319 1016 1245 C +ATOM 1872 CG LEU A 228 86.406 -14.502 -45.460 1.00 45.65 C +ANISOU 1872 CG LEU A 228 6793 4958 5592 318 842 1196 C +ATOM 1873 CD1 LEU A 228 85.682 -15.797 -45.038 1.00 47.19 C +ANISOU 1873 CD1 LEU A 228 7010 5208 5712 294 685 1004 C +ATOM 1874 CD2 LEU A 228 86.214 -13.442 -44.404 1.00 52.19 C +ANISOU 1874 CD2 LEU A 228 7514 5659 6657 233 822 1220 C +ATOM 1875 N GLU A 229 90.944 -13.500 -47.222 1.00 52.57 N +ANISOU 1875 N GLU A 229 7573 5799 6602 394 1538 1650 N +ATOM 1876 CA GLU A 229 92.396 -13.541 -47.067 1.00 58.85 C +ANISOU 1876 CA GLU A 229 8257 6562 7541 354 1706 1700 C +ATOM 1877 C GLU A 229 92.852 -12.530 -46.020 1.00 58.41 C +ANISOU 1877 C GLU A 229 8032 6341 7818 214 1722 1726 C +ATOM 1878 O GLU A 229 92.408 -11.380 -46.013 1.00 55.71 O +ANISOU 1878 O GLU A 229 7677 5901 7590 190 1724 1831 O +ATOM 1879 CB GLU A 229 93.086 -13.250 -48.403 1.00 61.53 C +ANISOU 1879 CB GLU A 229 8652 6971 7757 471 1921 1908 C +ATOM 1880 CG GLU A 229 92.649 -14.137 -49.563 1.00 75.75 C +ANISOU 1880 CG GLU A 229 10635 8946 9202 636 1907 1885 C +ATOM 1881 CD GLU A 229 91.366 -13.660 -50.227 1.00 88.69 C +ANISOU 1881 CD GLU A 229 12404 10631 10664 721 1806 1940 C +ATOM 1882 OE1 GLU A 229 90.730 -12.721 -49.703 1.00 92.01 O +ANISOU 1882 OE1 GLU A 229 12776 10943 11240 650 1735 1982 O +ATOM 1883 OE2 GLU A 229 90.995 -14.226 -51.277 1.00 94.06 O +ANISOU 1883 OE2 GLU A 229 13235 11460 11045 870 1792 1932 O +ATOM 1884 N GLY A 230 93.728 -12.968 -45.120 1.00 58.26 N +ANISOU 1884 N GLY A 230 7886 6290 7958 130 1724 1619 N +ATOM 1885 CA GLY A 230 94.245 -12.086 -44.098 1.00 53.88 C +ANISOU 1885 CA GLY A 230 7164 5590 7718 2 1721 1610 C +ATOM 1886 C GLY A 230 93.448 -12.047 -42.811 1.00 51.42 C +ANISOU 1886 C GLY A 230 6821 5221 7495 -74 1519 1434 C +ATOM 1887 O GLY A 230 93.851 -11.344 -41.874 1.00 51.72 O +ANISOU 1887 O GLY A 230 6725 5144 7783 -172 1493 1392 O +ATOM 1888 N TYR A 231 92.327 -12.762 -42.730 1.00 42.00 N +ANISOU 1888 N TYR A 231 5742 4105 6112 -28 1376 1328 N +ATOM 1889 CA TYR A 231 91.565 -12.836 -41.492 1.00 43.65 C +ANISOU 1889 CA TYR A 231 5918 4278 6389 -86 1201 1170 C +ATOM 1890 C TYR A 231 91.834 -14.109 -40.715 1.00 42.19 C +ANISOU 1890 C TYR A 231 5707 4162 6160 -97 1129 1009 C +ATOM 1891 O TYR A 231 91.126 -14.383 -39.740 1.00 43.31 O +ANISOU 1891 O TYR A 231 5840 4301 6314 -124 991 885 O +ATOM 1892 CB TYR A 231 90.069 -12.704 -41.776 1.00 45.33 C +ANISOU 1892 CB TYR A 231 6246 4517 6462 -37 1088 1169 C +ATOM 1893 CG TYR A 231 89.725 -11.318 -42.249 1.00 48.51 C +ANISOU 1893 CG TYR A 231 6657 4827 6946 -27 1137 1319 C +ATOM 1894 CD1 TYR A 231 89.663 -10.256 -41.353 1.00 50.72 C +ANISOU 1894 CD1 TYR A 231 6844 4968 7458 -100 1101 1301 C +ATOM 1895 CD2 TYR A 231 89.507 -11.058 -43.594 1.00 49.98 C +ANISOU 1895 CD2 TYR A 231 6948 5062 6979 66 1224 1480 C +ATOM 1896 CE1 TYR A 231 89.358 -8.963 -41.784 1.00 50.89 C +ANISOU 1896 CE1 TYR A 231 6877 4882 7578 -88 1152 1445 C +ATOM 1897 CE2 TYR A 231 89.201 -9.770 -44.033 1.00 54.66 C +ANISOU 1897 CE2 TYR A 231 7552 5563 7654 87 1279 1641 C +ATOM 1898 CZ TYR A 231 89.129 -8.732 -43.123 1.00 51.54 C +ANISOU 1898 CZ TYR A 231 7062 5009 7510 5 1246 1625 C +ATOM 1899 OH TYR A 231 88.832 -7.460 -43.560 1.00 64.86 O +ANISOU 1899 OH TYR A 231 8764 6584 9296 30 1306 1788 O +ATOM 1900 N ALA A 232 92.816 -14.905 -41.142 1.00 44.94 N +ANISOU 1900 N ALA A 232 6048 4574 6454 -65 1228 1018 N +ATOM 1901 CA ALA A 232 93.265 -16.091 -40.405 1.00 44.65 C +ANISOU 1901 CA ALA A 232 5976 4590 6401 -68 1181 883 C +ATOM 1902 C ALA A 232 92.150 -17.118 -40.188 1.00 40.13 C +ANISOU 1902 C ALA A 232 5509 4073 5666 -36 1046 770 C +ATOM 1903 O ALA A 232 92.130 -17.817 -39.166 1.00 40.46 O +ANISOU 1903 O ALA A 232 5510 4121 5742 -58 964 655 O +ATOM 1904 CB ALA A 232 93.887 -15.701 -39.061 1.00 46.23 C +ANISOU 1904 CB ALA A 232 6017 4727 6822 -149 1134 805 C +ATOM 1905 N PHE A 233 91.220 -17.244 -41.143 1.00 41.31 N +ANISOU 1905 N PHE A 233 5789 4263 5643 20 1021 804 N +ATOM 1906 CA PHE A 233 90.192 -18.275 -41.013 1.00 40.54 C +ANISOU 1906 CA PHE A 233 5778 4210 5416 40 894 693 C +ATOM 1907 C PHE A 233 90.801 -19.670 -41.015 1.00 43.51 C +ANISOU 1907 C PHE A 233 6179 4630 5722 75 917 609 C +ATOM 1908 O PHE A 233 90.293 -20.564 -40.334 1.00 41.82 O +ANISOU 1908 O PHE A 233 5974 4415 5500 60 821 503 O +ATOM 1909 CB PHE A 233 89.155 -18.146 -42.127 1.00 47.58 C +ANISOU 1909 CB PHE A 233 6794 5147 6138 99 853 735 C +ATOM 1910 CG PHE A 233 87.938 -17.364 -41.721 1.00 49.13 C +ANISOU 1910 CG PHE A 233 6979 5307 6380 66 741 741 C +ATOM 1911 CD1 PHE A 233 88.067 -16.202 -40.977 1.00 57.56 C +ANISOU 1911 CD1 PHE A 233 7951 6293 7626 11 754 788 C +ATOM 1912 CD2 PHE A 233 86.665 -17.794 -42.069 1.00 54.20 C +ANISOU 1912 CD2 PHE A 233 7700 5995 6899 93 619 690 C +ATOM 1913 CE1 PHE A 233 86.951 -15.477 -40.590 1.00 60.85 C +ANISOU 1913 CE1 PHE A 233 8360 6676 8085 -4 658 790 C +ATOM 1914 CE2 PHE A 233 85.544 -17.070 -41.690 1.00 48.14 C +ANISOU 1914 CE2 PHE A 233 6909 5203 6180 72 522 702 C +ATOM 1915 CZ PHE A 233 85.690 -15.913 -40.950 1.00 54.93 C +ANISOU 1915 CZ PHE A 233 7683 5983 7206 30 547 754 C +ATOM 1916 N GLU A 234 91.899 -19.866 -41.752 1.00 46.38 N +ANISOU 1916 N GLU A 234 6549 5029 6045 128 1054 664 N +ATOM 1917 CA GLU A 234 92.569 -21.164 -41.767 1.00 48.63 C +ANISOU 1917 CA GLU A 234 6856 5349 6272 175 1088 586 C +ATOM 1918 C GLU A 234 92.863 -21.640 -40.351 1.00 51.06 C +ANISOU 1918 C GLU A 234 7061 5620 6718 122 1029 501 C +ATOM 1919 O GLU A 234 92.723 -22.828 -40.039 1.00 53.68 O +ANISOU 1919 O GLU A 234 7434 5958 7005 146 980 408 O +ATOM 1920 CB GLU A 234 93.864 -21.071 -42.580 1.00 49.03 C +ANISOU 1920 CB GLU A 234 6886 5440 6302 238 1265 676 C +ATOM 1921 CG GLU A 234 93.681 -20.629 -44.023 1.00 58.00 C +ANISOU 1921 CG GLU A 234 8131 6632 7275 318 1348 780 C +ATOM 1922 CD GLU A 234 93.766 -19.115 -44.204 1.00 72.07 C +ANISOU 1922 CD GLU A 234 9847 8375 9162 277 1419 937 C +ATOM 1923 OE1 GLU A 234 93.553 -18.362 -43.227 1.00 63.41 O +ANISOU 1923 OE1 GLU A 234 8648 7197 8248 179 1353 933 O +ATOM 1924 OE2 GLU A 234 94.055 -18.682 -45.339 1.00 75.15 O +ANISOU 1924 OE2 GLU A 234 10291 8811 9450 354 1547 1067 O +ATOM 1925 N HIS A 235 93.252 -20.710 -39.476 1.00 44.38 N +ANISOU 1925 N HIS A 235 6084 4735 6044 57 1028 530 N +ATOM 1926 CA HIS A 235 93.549 -21.003 -38.079 1.00 42.02 C +ANISOU 1926 CA HIS A 235 5682 4419 5864 22 964 453 C +ATOM 1927 C HIS A 235 92.274 -20.975 -37.236 1.00 38.06 C +ANISOU 1927 C HIS A 235 5202 3894 5365 -15 824 392 C +ATOM 1928 O HIS A 235 91.900 -21.979 -36.616 1.00 39.35 O +ANISOU 1928 O HIS A 235 5388 4067 5496 0 762 321 O +ATOM 1929 CB HIS A 235 94.590 -19.987 -37.582 1.00 38.44 C +ANISOU 1929 CB HIS A 235 5074 3939 5591 -25 1018 494 C +ATOM 1930 CG HIS A 235 94.902 -20.067 -36.121 1.00 45.81 C +ANISOU 1930 CG HIS A 235 5894 4870 6643 -52 935 408 C +ATOM 1931 ND1 HIS A 235 95.928 -20.842 -35.616 1.00 43.60 N +ANISOU 1931 ND1 HIS A 235 5539 4632 6397 -15 960 368 N +ATOM 1932 CD2 HIS A 235 94.359 -19.424 -35.061 1.00 43.84 C +ANISOU 1932 CD2 HIS A 235 5591 4590 6475 -96 828 355 C +ATOM 1933 CE1 HIS A 235 95.983 -20.692 -34.303 1.00 44.96 C +ANISOU 1933 CE1 HIS A 235 5620 4807 6655 -33 864 295 C +ATOM 1934 NE2 HIS A 235 95.040 -19.836 -33.941 1.00 44.20 N +ANISOU 1934 NE2 HIS A 235 5539 4669 6587 -81 785 281 N +ATOM 1935 N ILE A 236 91.558 -19.846 -37.260 1.00 38.20 N +ANISOU 1935 N ILE A 236 5214 3878 5422 -56 784 431 N +ATOM 1936 CA ILE A 236 90.474 -19.606 -36.303 1.00 36.06 C +ANISOU 1936 CA ILE A 236 4931 3588 5184 -87 665 380 C +ATOM 1937 C ILE A 236 89.308 -20.564 -36.532 1.00 37.90 C +ANISOU 1937 C ILE A 236 5263 3843 5296 -68 593 341 C +ATOM 1938 O ILE A 236 88.744 -21.117 -35.580 1.00 37.87 O +ANISOU 1938 O ILE A 236 5240 3841 5308 -75 522 285 O +ATOM 1939 CB ILE A 236 89.991 -18.144 -36.391 1.00 37.15 C +ANISOU 1939 CB ILE A 236 5044 3676 5395 -122 649 434 C +ATOM 1940 CG1 ILE A 236 91.107 -17.156 -36.042 1.00 33.64 C +ANISOU 1940 CG1 ILE A 236 4483 3183 5115 -158 707 458 C +ATOM 1941 CG2 ILE A 236 88.768 -17.946 -35.507 1.00 34.10 C +ANISOU 1941 CG2 ILE A 236 4655 3281 5021 -134 534 383 C +ATOM 1942 CD1 ILE A 236 90.768 -15.710 -36.427 1.00 46.41 C +ANISOU 1942 CD1 ILE A 236 6092 4724 6817 -188 722 535 C +ATOM 1943 N VAL A 237 88.875 -20.714 -37.778 1.00 37.33 N +ANISOU 1943 N VAL A 237 5290 3786 5106 -42 606 372 N +ATOM 1944 CA VAL A 237 87.663 -21.471 -38.070 1.00 38.25 C +ANISOU 1944 CA VAL A 237 5488 3916 5130 -37 515 325 C +ATOM 1945 C VAL A 237 87.975 -22.907 -38.477 1.00 40.83 C +ANISOU 1945 C VAL A 237 5883 4253 5377 -1 531 261 C +ATOM 1946 O VAL A 237 87.336 -23.841 -38.000 1.00 42.60 O +ANISOU 1946 O VAL A 237 6119 4458 5609 -16 464 197 O +ATOM 1947 CB VAL A 237 86.809 -20.757 -39.143 1.00 40.47 C +ANISOU 1947 CB VAL A 237 5837 4215 5323 -21 483 376 C +ATOM 1948 CG1 VAL A 237 85.537 -21.551 -39.381 1.00 40.55 C +ANISOU 1948 CG1 VAL A 237 5906 4242 5260 -23 369 310 C +ATOM 1949 CG2 VAL A 237 86.472 -19.324 -38.704 1.00 37.13 C +ANISOU 1949 CG2 VAL A 237 5350 3762 4998 -49 470 441 C +ATOM 1950 N TYR A 238 88.936 -23.106 -39.379 1.00 40.70 N +ANISOU 1950 N TYR A 238 5912 4262 5290 51 627 282 N +ATOM 1951 CA TYR A 238 89.216 -24.466 -39.852 1.00 37.26 C +ANISOU 1951 CA TYR A 238 5555 3829 4772 100 642 209 C +ATOM 1952 C TYR A 238 90.035 -25.282 -38.859 1.00 41.14 C +ANISOU 1952 C TYR A 238 5985 4294 5353 104 678 174 C +ATOM 1953 O TYR A 238 89.898 -26.514 -38.818 1.00 42.56 O +ANISOU 1953 O TYR A 238 6217 4442 5510 126 654 102 O +ATOM 1954 CB TYR A 238 89.941 -24.408 -41.196 1.00 39.91 C +ANISOU 1954 CB TYR A 238 5968 4214 4980 178 742 243 C +ATOM 1955 CG TYR A 238 89.061 -23.946 -42.331 1.00 48.61 C +ANISOU 1955 CG TYR A 238 7166 5359 5944 207 694 263 C +ATOM 1956 CD1 TYR A 238 88.318 -24.862 -43.072 1.00 45.14 C +ANISOU 1956 CD1 TYR A 238 6841 4934 5376 245 608 162 C +ATOM 1957 CD2 TYR A 238 88.964 -22.597 -42.661 1.00 47.25 C +ANISOU 1957 CD2 TYR A 238 6969 5208 5775 202 728 378 C +ATOM 1958 CE1 TYR A 238 87.507 -24.449 -44.112 1.00 49.50 C +ANISOU 1958 CE1 TYR A 238 7477 5543 5787 285 546 171 C +ATOM 1959 CE2 TYR A 238 88.153 -22.172 -43.702 1.00 45.82 C +ANISOU 1959 CE2 TYR A 238 6878 5077 5456 248 682 408 C +ATOM 1960 CZ TYR A 238 87.429 -23.105 -44.423 1.00 51.55 C +ANISOU 1960 CZ TYR A 238 7713 5838 6034 293 586 301 C +ATOM 1961 OH TYR A 238 86.619 -22.692 -45.450 1.00 50.36 O +ANISOU 1961 OH TYR A 238 7648 5754 5733 351 522 322 O +ATOM 1962 N GLY A 239 90.877 -24.633 -38.070 1.00 42.77 N +ANISOU 1962 N GLY A 239 6079 4507 5665 89 729 220 N +ATOM 1963 CA GLY A 239 91.763 -25.324 -37.143 1.00 41.94 C +ANISOU 1963 CA GLY A 239 5904 4397 5633 111 761 195 C +ATOM 1964 C GLY A 239 93.085 -25.715 -37.781 1.00 41.86 C +ANISOU 1964 C GLY A 239 5895 4415 5596 179 880 210 C +ATOM 1965 O GLY A 239 93.180 -26.003 -38.970 1.00 43.36 O +ANISOU 1965 O GLY A 239 6178 4620 5675 228 934 209 O +ATOM 1966 N ASP A 240 94.129 -25.725 -36.958 1.00 40.56 N +ANISOU 1966 N ASP A 240 5616 4266 5527 193 921 219 N +ATOM 1967 CA ASP A 240 95.487 -26.087 -37.364 1.00 40.77 C +ANISOU 1967 CA ASP A 240 5605 4327 5558 261 1038 238 C +ATOM 1968 C ASP A 240 95.892 -27.310 -36.545 1.00 40.10 C +ANISOU 1968 C ASP A 240 5505 4232 5499 318 1026 188 C +ATOM 1969 O ASP A 240 96.079 -27.213 -35.329 1.00 40.31 O +ANISOU 1969 O ASP A 240 5432 4268 5614 304 974 182 O +ATOM 1970 CB ASP A 240 96.446 -24.907 -37.139 1.00 44.63 C +ANISOU 1970 CB ASP A 240 5945 4846 6168 227 1097 303 C +ATOM 1971 CG ASP A 240 97.880 -25.196 -37.582 1.00 47.95 C +ANISOU 1971 CG ASP A 240 6297 5310 6613 294 1230 337 C +ATOM 1972 OD1 ASP A 240 98.195 -26.347 -37.963 1.00 46.99 O +ANISOU 1972 OD1 ASP A 240 6246 5198 6409 381 1278 305 O +ATOM 1973 OD2 ASP A 240 98.705 -24.254 -37.543 1.00 46.54 O +ANISOU 1973 OD2 ASP A 240 5985 5148 6550 259 1290 396 O +ATOM 1974 N PHE A 241 96.020 -28.462 -37.206 1.00 40.62 N +ANISOU 1974 N PHE A 241 5674 4277 5481 392 1070 150 N +ATOM 1975 CA PHE A 241 96.314 -29.718 -36.528 1.00 42.10 C +ANISOU 1975 CA PHE A 241 5869 4433 5695 456 1064 110 C +ATOM 1976 C PHE A 241 97.741 -30.178 -36.786 1.00 44.69 C +ANISOU 1976 C PHE A 241 6146 4801 6033 556 1180 124 C +ATOM 1977 O PHE A 241 98.038 -31.374 -36.671 1.00 42.29 O +ANISOU 1977 O PHE A 241 5889 4460 5718 638 1202 88 O +ATOM 1978 CB PHE A 241 95.311 -30.796 -36.955 1.00 40.64 C +ANISOU 1978 CB PHE A 241 5836 4164 5441 465 1014 42 C +ATOM 1979 CG PHE A 241 93.874 -30.417 -36.695 1.00 37.65 C +ANISOU 1979 CG PHE A 241 5489 3749 5065 369 900 32 C +ATOM 1980 CD1 PHE A 241 93.200 -29.552 -37.556 1.00 43.72 C +ANISOU 1980 CD1 PHE A 241 6303 4542 5767 319 873 37 C +ATOM 1981 CD2 PHE A 241 93.198 -30.908 -35.583 1.00 38.84 C +ANISOU 1981 CD2 PHE A 241 5619 3851 5286 340 830 31 C +ATOM 1982 CE1 PHE A 241 91.879 -29.191 -37.311 1.00 48.59 C +ANISOU 1982 CE1 PHE A 241 6935 5133 6394 239 768 30 C +ATOM 1983 CE2 PHE A 241 91.872 -30.547 -35.333 1.00 49.49 C +ANISOU 1983 CE2 PHE A 241 6982 5176 6648 257 737 30 C +ATOM 1984 CZ PHE A 241 91.217 -29.687 -36.192 1.00 42.33 C +ANISOU 1984 CZ PHE A 241 6111 4293 5681 206 702 24 C +ATOM 1985 N SER A 242 98.634 -29.249 -37.128 1.00 40.19 N +ANISOU 1985 N SER A 242 5473 4299 5498 551 1259 181 N +ATOM 1986 CA SER A 242 99.982 -29.616 -37.539 1.00 45.51 C +ANISOU 1986 CA SER A 242 6088 5022 6183 647 1387 204 C +ATOM 1987 C SER A 242 100.959 -29.697 -36.375 1.00 42.96 C +ANISOU 1987 C SER A 242 5596 4740 5986 676 1378 217 C +ATOM 1988 O SER A 242 102.007 -30.331 -36.512 1.00 47.74 O +ANISOU 1988 O SER A 242 6154 5379 6605 776 1466 225 O +ATOM 1989 CB SER A 242 100.505 -28.622 -38.586 1.00 50.69 C +ANISOU 1989 CB SER A 242 6704 5732 6822 635 1500 277 C +ATOM 1990 OG SER A 242 100.698 -27.339 -38.021 1.00 49.29 O +ANISOU 1990 OG SER A 242 6378 5575 6776 537 1474 331 O +ATOM 1991 N HIS A 243 100.643 -29.090 -35.236 1.00 40.90 N +ANISOU 1991 N HIS A 243 5245 4486 5809 603 1269 214 N +ATOM 1992 CA HIS A 243 101.528 -29.076 -34.080 1.00 42.90 C +ANISOU 1992 CA HIS A 243 5334 4796 6168 636 1234 214 C +ATOM 1993 C HIS A 243 100.861 -29.780 -32.910 1.00 45.66 C +ANISOU 1993 C HIS A 243 5725 5122 6501 662 1126 182 C +ATOM 1994 O HIS A 243 99.660 -30.058 -32.928 1.00 42.67 O +ANISOU 1994 O HIS A 243 5475 4677 6059 624 1074 166 O +ATOM 1995 CB HIS A 243 101.905 -27.644 -33.693 1.00 44.30 C +ANISOU 1995 CB HIS A 243 5347 5016 6467 543 1200 230 C +ATOM 1996 CG HIS A 243 102.458 -26.858 -34.836 1.00 62.86 C +ANISOU 1996 CG HIS A 243 7655 7376 8854 506 1321 289 C +ATOM 1997 ND1 HIS A 243 103.606 -27.231 -35.498 1.00 66.41 N +ANISOU 1997 ND1 HIS A 243 8042 7871 9321 584 1457 330 N +ATOM 1998 CD2 HIS A 243 102.002 -25.749 -35.462 1.00 67.44 C +ANISOU 1998 CD2 HIS A 243 8249 7924 9449 412 1340 330 C +ATOM 1999 CE1 HIS A 243 103.848 -26.371 -36.471 1.00 70.36 C +ANISOU 1999 CE1 HIS A 243 8515 8372 9846 537 1562 400 C +ATOM 2000 NE2 HIS A 243 102.889 -25.463 -36.472 1.00 69.10 N +ANISOU 2000 NE2 HIS A 243 8405 8162 9687 433 1492 405 N +ATOM 2001 N SER A 244 101.669 -30.069 -31.886 1.00 43.27 N +ANISOU 2001 N SER A 244 5302 4882 6257 734 1095 181 N +ATOM 2002 CA SER A 244 101.156 -30.782 -30.721 1.00 44.68 C +ANISOU 2002 CA SER A 244 5513 5052 6409 787 1010 175 C +ATOM 2003 C SER A 244 100.023 -30.008 -30.058 1.00 40.80 C +ANISOU 2003 C SER A 244 5040 4552 5909 694 903 160 C +ATOM 2004 O SER A 244 99.057 -30.610 -29.577 1.00 40.51 O +ANISOU 2004 O SER A 244 5100 4469 5823 704 863 170 O +ATOM 2005 CB SER A 244 102.277 -31.051 -29.719 1.00 43.92 C +ANISOU 2005 CB SER A 244 5270 5052 6365 892 984 179 C +ATOM 2006 OG SER A 244 102.765 -29.835 -29.193 1.00 50.87 O +ANISOU 2006 OG SER A 244 5985 6016 7328 834 915 150 O +ATOM 2007 N GLN A 245 100.117 -28.676 -30.014 1.00 35.45 N +ANISOU 2007 N GLN A 245 4266 3912 5291 606 863 139 N +ATOM 2008 CA GLN A 245 98.992 -27.878 -29.539 1.00 35.61 C +ANISOU 2008 CA GLN A 245 4315 3914 5300 522 773 120 C +ATOM 2009 C GLN A 245 98.108 -27.515 -30.725 1.00 35.47 C +ANISOU 2009 C GLN A 245 4413 3818 5246 433 812 135 C +ATOM 2010 O GLN A 245 98.577 -26.952 -31.722 1.00 38.23 O +ANISOU 2010 O GLN A 245 4744 4161 5623 393 882 152 O +ATOM 2011 CB GLN A 245 99.442 -26.609 -28.798 1.00 41.68 C +ANISOU 2011 CB GLN A 245 4931 4747 6160 479 693 75 C +ATOM 2012 CG GLN A 245 98.660 -26.373 -27.484 1.00 62.51 C +ANISOU 2012 CG GLN A 245 7568 7421 8762 495 574 39 C +ATOM 2013 CD GLN A 245 98.159 -24.935 -27.275 1.00 76.33 C +ANISOU 2013 CD GLN A 245 9275 9160 10568 399 500 -10 C +ATOM 2014 OE1 GLN A 245 98.248 -24.085 -28.161 1.00 79.60 O +ANISOU 2014 OE1 GLN A 245 9673 9520 11053 308 540 -4 O +ATOM 2015 NE2 GLN A 245 97.623 -24.672 -26.088 1.00 75.84 N +ANISOU 2015 NE2 GLN A 245 9199 9146 10470 434 400 -55 N +ATOM 2016 N LEU A 246 96.830 -27.856 -30.611 1.00 36.09 N +ANISOU 2016 N LEU A 246 4605 3846 5263 409 769 137 N +ATOM 2017 CA LEU A 246 95.852 -27.571 -31.646 1.00 35.06 C +ANISOU 2017 CA LEU A 246 4583 3651 5086 334 780 143 C +ATOM 2018 C LEU A 246 95.647 -26.062 -31.766 1.00 37.95 C +ANISOU 2018 C LEU A 246 4890 4028 5500 248 748 144 C +ATOM 2019 O LEU A 246 95.372 -25.382 -30.777 1.00 40.92 O +ANISOU 2019 O LEU A 246 5199 4430 5919 227 670 122 O +ATOM 2020 CB LEU A 246 94.542 -28.284 -31.303 1.00 36.34 C +ANISOU 2020 CB LEU A 246 4845 3761 5202 326 728 142 C +ATOM 2021 CG LEU A 246 93.504 -28.565 -32.391 1.00 49.07 C +ANISOU 2021 CG LEU A 246 6586 5301 6756 276 729 134 C +ATOM 2022 CD1 LEU A 246 92.540 -29.670 -31.939 1.00 44.01 C +ANISOU 2022 CD1 LEU A 246 6016 4596 6110 284 695 134 C +ATOM 2023 CD2 LEU A 246 92.728 -27.308 -32.738 1.00 47.04 C +ANISOU 2023 CD2 LEU A 246 6326 5051 6497 192 683 139 C +ATOM 2024 N GLY A 247 95.790 -25.537 -32.982 1.00 37.97 N +ANISOU 2024 N GLY A 247 4922 4010 5493 211 813 171 N +ATOM 2025 CA GLY A 247 95.647 -24.109 -33.216 1.00 39.06 C +ANISOU 2025 CA GLY A 247 5010 4138 5692 134 801 191 C +ATOM 2026 C GLY A 247 94.225 -23.754 -33.598 1.00 41.91 C +ANISOU 2026 C GLY A 247 5474 4457 5992 85 750 199 C +ATOM 2027 O GLY A 247 93.616 -24.416 -34.441 1.00 39.94 O +ANISOU 2027 O GLY A 247 5344 4188 5646 98 766 205 O +ATOM 2028 N GLY A 248 93.701 -22.702 -32.966 1.00 36.97 N +ANISOU 2028 N GLY A 248 4798 3821 5428 35 680 189 N +ATOM 2029 CA GLY A 248 92.390 -22.174 -33.330 1.00 34.60 C +ANISOU 2029 CA GLY A 248 4574 3487 5087 -8 632 205 C +ATOM 2030 C GLY A 248 91.246 -23.131 -33.031 1.00 35.12 C +ANISOU 2030 C GLY A 248 4721 3549 5074 8 573 182 C +ATOM 2031 O GLY A 248 91.183 -23.776 -31.970 1.00 37.24 O +ANISOU 2031 O GLY A 248 4962 3838 5351 40 538 154 O +ATOM 2032 N LEU A 249 90.329 -23.221 -34.002 1.00 37.82 N +ANISOU 2032 N LEU A 249 5160 3867 5344 -12 564 200 N +ATOM 2033 CA LEU A 249 89.102 -24.018 -33.939 1.00 36.12 C +ANISOU 2033 CA LEU A 249 5012 3634 5078 -18 502 180 C +ATOM 2034 C LEU A 249 88.138 -23.482 -32.867 1.00 39.40 C +ANISOU 2034 C LEU A 249 5377 4056 5539 -40 428 178 C +ATOM 2035 O LEU A 249 87.816 -24.145 -31.885 1.00 37.27 O +ANISOU 2035 O LEU A 249 5084 3794 5283 -20 404 167 O +ATOM 2036 CB LEU A 249 89.413 -25.506 -33.717 1.00 39.78 C +ANISOU 2036 CB LEU A 249 5510 4084 5523 23 524 152 C +ATOM 2037 CG LEU A 249 88.307 -26.471 -34.161 1.00 41.70 C +ANISOU 2037 CG LEU A 249 5838 4280 5725 6 480 126 C +ATOM 2038 CD1 LEU A 249 88.191 -26.550 -35.685 1.00 43.52 C +ANISOU 2038 CD1 LEU A 249 6166 4501 5867 6 487 104 C +ATOM 2039 CD2 LEU A 249 88.544 -27.868 -33.576 1.00 44.52 C +ANISOU 2039 CD2 LEU A 249 6209 4598 6109 43 500 110 C +ATOM 2040 N HIS A 250 87.619 -22.272 -33.119 1.00 34.79 N +ANISOU 2040 N HIS A 250 4780 3466 4971 -70 399 198 N +ATOM 2041 CA HIS A 250 86.796 -21.550 -32.146 1.00 34.77 C +ANISOU 2041 CA HIS A 250 4725 3472 5013 -78 338 192 C +ATOM 2042 C HIS A 250 85.341 -21.386 -32.558 1.00 37.94 C +ANISOU 2042 C HIS A 250 5165 3865 5385 -100 282 211 C +ATOM 2043 O HIS A 250 84.554 -20.823 -31.790 1.00 37.31 O +ANISOU 2043 O HIS A 250 5043 3797 5338 -96 238 210 O +ATOM 2044 CB HIS A 250 87.421 -20.170 -31.888 1.00 33.94 C +ANISOU 2044 CB HIS A 250 4555 3357 4985 -86 344 189 C +ATOM 2045 CG HIS A 250 88.793 -20.269 -31.302 1.00 34.83 C +ANISOU 2045 CG HIS A 250 4598 3487 5148 -67 378 156 C +ATOM 2046 ND1 HIS A 250 89.020 -20.796 -30.050 1.00 36.50 N +ANISOU 2046 ND1 HIS A 250 4761 3746 5364 -22 349 113 N +ATOM 2047 CD2 HIS A 250 90.011 -19.946 -31.802 1.00 37.21 C +ANISOU 2047 CD2 HIS A 250 4862 3775 5500 -79 438 167 C +ATOM 2048 CE1 HIS A 250 90.318 -20.780 -29.796 1.00 40.24 C +ANISOU 2048 CE1 HIS A 250 5167 4237 5885 -6 375 86 C +ATOM 2049 NE2 HIS A 250 90.942 -20.268 -30.844 1.00 35.82 N +ANISOU 2049 NE2 HIS A 250 4606 3638 5365 -47 432 119 N +ATOM 2050 N ALEU A 251 84.965 -21.840 -33.745 0.38 35.95 N +ANISOU 2050 N ALEU A 251 4990 3602 5069 -114 277 221 N +ATOM 2051 N BLEU A 251 84.965 -21.858 -33.740 0.62 35.98 N +ANISOU 2051 N BLEU A 251 4993 3605 5073 -114 277 221 N +ATOM 2052 CA ALEU A 251 83.598 -21.740 -34.236 0.38 37.87 C +ANISOU 2052 CA ALEU A 251 5260 3846 5284 -134 208 231 C +ATOM 2053 CA BLEU A 251 83.608 -21.747 -34.256 0.62 37.72 C +ANISOU 2053 CA BLEU A 251 5241 3826 5264 -134 209 231 C +ATOM 2054 C ALEU A 251 83.019 -23.133 -34.393 0.38 39.98 C +ANISOU 2054 C ALEU A 251 5560 4100 5530 -149 177 197 C +ATOM 2055 C BLEU A 251 83.017 -23.138 -34.403 0.62 40.19 C +ANISOU 2055 C BLEU A 251 5587 4126 5556 -150 177 197 C +ATOM 2056 O ALEU A 251 83.663 -24.007 -34.980 0.38 41.29 O +ANISOU 2056 O ALEU A 251 5784 4249 5656 -141 209 168 O +ATOM 2057 O BLEU A 251 83.653 -24.017 -34.990 0.62 41.49 O +ANISOU 2057 O BLEU A 251 5810 4274 5680 -141 208 168 O +ATOM 2058 CB ALEU A 251 83.545 -21.008 -35.573 0.38 41.45 C +ANISOU 2058 CB ALEU A 251 5772 4302 5674 -128 207 265 C +ATOM 2059 CB BLEU A 251 83.596 -21.040 -35.611 0.62 41.42 C +ANISOU 2059 CB BLEU A 251 5772 4299 5668 -128 210 264 C +ATOM 2060 CG ALEU A 251 83.137 -19.550 -35.453 0.38 45.51 C +ANISOU 2060 CG ALEU A 251 6250 4809 6232 -124 191 312 C +ATOM 2061 CG BLEU A 251 83.433 -19.528 -35.595 0.62 44.13 C +ANISOU 2061 CG BLEU A 251 6083 4633 6053 -122 210 316 C +ATOM 2062 CD1ALEU A 251 84.307 -18.721 -34.943 0.38 51.43 C +ANISOU 2062 CD1ALEU A 251 6950 5531 7060 -123 258 325 C +ATOM 2063 CD1BLEU A 251 82.064 -19.135 -35.029 0.62 35.36 C +ANISOU 2063 CD1BLEU A 251 4930 3531 4976 -126 130 317 C +ATOM 2064 CD2ALEU A 251 82.626 -19.045 -36.790 0.38 49.21 C +ANISOU 2064 CD2ALEU A 251 6786 5291 6620 -106 169 360 C +ATOM 2065 CD2BLEU A 251 84.561 -18.878 -34.806 0.62 47.85 C +ANISOU 2065 CD2BLEU A 251 6490 5078 6612 -123 269 316 C +ATOM 2066 N LEU A 252 81.796 -23.329 -33.892 1.00 33.90 N +ANISOU 2066 N LEU A 252 4749 3331 4801 -172 119 201 N +ATOM 2067 CA LEU A 252 81.198 -24.661 -33.920 1.00 33.16 C +ANISOU 2067 CA LEU A 252 4666 3203 4730 -202 91 173 C +ATOM 2068 C LEU A 252 81.137 -25.224 -35.341 1.00 39.14 C +ANISOU 2068 C LEU A 252 5512 3941 5418 -215 50 119 C +ATOM 2069 O LEU A 252 81.445 -26.403 -35.554 1.00 39.90 O +ANISOU 2069 O LEU A 252 5653 3989 5520 -221 62 72 O +ATOM 2070 CB LEU A 252 79.806 -24.628 -33.282 1.00 33.78 C +ANISOU 2070 CB LEU A 252 4667 3290 4878 -229 39 199 C +ATOM 2071 CG LEU A 252 79.167 -26.024 -33.201 1.00 41.52 C +ANISOU 2071 CG LEU A 252 5637 4214 5926 -275 19 180 C +ATOM 2072 CD1 LEU A 252 80.016 -26.947 -32.323 1.00 46.36 C +ANISOU 2072 CD1 LEU A 252 6251 4790 6573 -250 102 198 C +ATOM 2073 CD2 LEU A 252 77.752 -25.951 -32.671 1.00 42.46 C +ANISOU 2073 CD2 LEU A 252 5659 4345 6128 -307 -24 219 C +ATOM 2074 N ILE A 253 80.786 -24.397 -36.336 1.00 36.92 N +ANISOU 2074 N ILE A 253 5266 3697 5064 -205 4 123 N +ATOM 2075 CA ILE A 253 80.715 -24.916 -37.706 1.00 40.42 C +ANISOU 2075 CA ILE A 253 5803 4144 5411 -195 -44 63 C +ATOM 2076 C ILE A 253 82.052 -25.520 -38.149 1.00 38.47 C +ANISOU 2076 C ILE A 253 5634 3879 5102 -156 40 33 C +ATOM 2077 O ILE A 253 82.081 -26.484 -38.923 1.00 40.71 O +ANISOU 2077 O ILE A 253 5994 4141 5334 -146 11 -47 O +ATOM 2078 CB ILE A 253 80.220 -23.825 -38.686 1.00 38.24 C +ANISOU 2078 CB ILE A 253 5556 3929 5043 -164 -96 94 C +ATOM 2079 CG1 ILE A 253 79.860 -24.448 -40.040 1.00 41.22 C +ANISOU 2079 CG1 ILE A 253 6026 4330 5306 -143 -179 15 C +ATOM 2080 CG2 ILE A 253 81.250 -22.691 -38.864 1.00 37.09 C +ANISOU 2080 CG2 ILE A 253 5431 3807 4854 -117 0 172 C +ATOM 2081 CD1 ILE A 253 79.125 -23.505 -40.985 1.00 41.59 C +ANISOU 2081 CD1 ILE A 253 6097 4452 5253 -101 -256 48 C +ATOM 2082 N GLY A 254 83.172 -24.998 -37.654 1.00 38.61 N +ANISOU 2082 N GLY A 254 5628 3907 5135 -129 140 85 N +ATOM 2083 CA GLY A 254 84.457 -25.565 -38.034 1.00 36.20 C +ANISOU 2083 CA GLY A 254 5378 3594 4784 -85 227 65 C +ATOM 2084 C GLY A 254 84.677 -26.934 -37.413 1.00 40.39 C +ANISOU 2084 C GLY A 254 5908 4063 5377 -92 240 14 C +ATOM 2085 O GLY A 254 85.242 -27.833 -38.044 1.00 39.40 O +ANISOU 2085 O GLY A 254 5858 3912 5202 -56 269 -43 O +ATOM 2086 N LEU A 255 84.230 -27.106 -36.166 1.00 38.01 N +ANISOU 2086 N LEU A 255 5525 3736 5180 -125 227 40 N +ATOM 2087 CA LEU A 255 84.219 -28.427 -35.554 1.00 41.46 C +ANISOU 2087 CA LEU A 255 5960 4102 5689 -132 238 14 C +ATOM 2088 C LEU A 255 83.303 -29.372 -36.317 1.00 41.40 C +ANISOU 2088 C LEU A 255 6010 4030 5690 -171 159 -64 C +ATOM 2089 O LEU A 255 83.645 -30.538 -36.530 1.00 39.11 O +ANISOU 2089 O LEU A 255 5775 3665 5420 -158 176 -120 O +ATOM 2090 CB LEU A 255 83.776 -28.332 -34.095 1.00 42.74 C +ANISOU 2090 CB LEU A 255 6025 4268 5948 -148 245 77 C +ATOM 2091 CG LEU A 255 84.759 -27.797 -33.052 1.00 41.19 C +ANISOU 2091 CG LEU A 255 5769 4122 5761 -98 312 126 C +ATOM 2092 CD1 LEU A 255 84.831 -26.272 -33.075 1.00 39.88 C +ANISOU 2092 CD1 LEU A 255 5563 4021 5569 -100 299 148 C +ATOM 2093 CD2 LEU A 255 84.350 -28.293 -31.672 1.00 44.21 C +ANISOU 2093 CD2 LEU A 255 6086 4496 6216 -87 325 176 C +ATOM 2094 N ALA A 256 82.131 -28.883 -36.734 1.00 41.54 N +ANISOU 2094 N ALA A 256 6009 4071 5701 -216 64 -75 N +ATOM 2095 CA ALA A 256 81.195 -29.725 -37.478 1.00 47.48 C +ANISOU 2095 CA ALA A 256 6799 4768 6475 -260 -37 -167 C +ATOM 2096 C ALA A 256 81.821 -30.234 -38.769 1.00 44.98 C +ANISOU 2096 C ALA A 256 6608 4443 6038 -209 -46 -268 C +ATOM 2097 O ALA A 256 81.691 -31.420 -39.108 1.00 44.31 O +ANISOU 2097 O ALA A 256 6574 4268 5993 -224 -83 -366 O +ATOM 2098 CB ALA A 256 79.906 -28.949 -37.769 1.00 40.20 C +ANISOU 2098 CB ALA A 256 5824 3899 5552 -302 -144 -159 C +ATOM 2099 N LYS A 257 82.522 -29.358 -39.494 1.00 45.61 N +ANISOU 2099 N LYS A 257 6740 4613 5976 -143 -5 -244 N +ATOM 2100 CA LYS A 257 83.130 -29.766 -40.757 1.00 47.45 C +ANISOU 2100 CA LYS A 257 7098 4863 6067 -72 2 -329 C +ATOM 2101 C LYS A 257 84.216 -30.812 -40.529 1.00 50.23 C +ANISOU 2101 C LYS A 257 7492 5144 6448 -30 96 -364 C +ATOM 2102 O LYS A 257 84.296 -31.813 -41.253 1.00 49.42 O +ANISOU 2102 O LYS A 257 7482 4988 6306 1 66 -482 O +ATOM 2103 CB LYS A 257 83.698 -28.547 -41.488 1.00 44.16 C +ANISOU 2103 CB LYS A 257 6715 4558 5505 -3 57 -258 C +ATOM 2104 CG LYS A 257 84.170 -28.835 -42.920 1.00 44.63 C +ANISOU 2104 CG LYS A 257 6909 4668 5381 92 65 -332 C +ATOM 2105 CD LYS A 257 84.714 -27.563 -43.574 1.00 48.43 C +ANISOU 2105 CD LYS A 257 7411 5257 5733 160 145 -222 C +ATOM 2106 CE LYS A 257 85.283 -27.821 -44.967 1.00 48.99 C +ANISOU 2106 CE LYS A 257 7617 5397 5599 279 182 -272 C +ATOM 2107 NZ LYS A 257 84.235 -28.134 -45.980 1.00 49.00 N +ANISOU 2107 NZ LYS A 257 7707 5440 5473 309 27 -387 N +ATOM 2108 N ARG A 258 85.059 -30.601 -39.518 1.00 47.60 N +ANISOU 2108 N ARG A 258 7092 4811 6184 -20 203 -272 N +ATOM 2109 CA ARG A 258 86.099 -31.579 -39.209 1.00 47.79 C +ANISOU 2109 CA ARG A 258 7142 4774 6242 30 292 -292 C +ATOM 2110 C ARG A 258 85.493 -32.901 -38.767 1.00 48.28 C +ANISOU 2110 C ARG A 258 7211 4702 6430 -13 244 -355 C +ATOM 2111 O ARG A 258 85.968 -33.975 -39.158 1.00 49.98 O +ANISOU 2111 O ARG A 258 7505 4839 6647 32 267 -436 O +ATOM 2112 CB ARG A 258 87.012 -31.027 -38.119 1.00 46.43 C +ANISOU 2112 CB ARG A 258 6876 4642 6125 49 391 -182 C +ATOM 2113 CG ARG A 258 88.029 -32.019 -37.599 1.00 54.57 C +ANISOU 2113 CG ARG A 258 7910 5618 7207 107 476 -184 C +ATOM 2114 CD ARG A 258 89.374 -31.738 -38.193 1.00 54.67 C +ANISOU 2114 CD ARG A 258 7944 5697 7131 193 578 -173 C +ATOM 2115 NE ARG A 258 90.383 -32.714 -37.800 1.00 50.84 N +ANISOU 2115 NE ARG A 258 7463 5167 6688 266 659 -180 N +ATOM 2116 CZ ARG A 258 91.502 -32.909 -38.487 1.00 54.83 C +ANISOU 2116 CZ ARG A 258 8007 5705 7121 358 751 -198 C +ATOM 2117 NH1 ARG A 258 91.716 -32.199 -39.584 1.00 55.55 N +ANISOU 2117 NH1 ARG A 258 8140 5874 7090 384 779 -202 N +ATOM 2118 NH2 ARG A 258 92.394 -33.810 -38.093 1.00 49.27 N +ANISOU 2118 NH2 ARG A 258 7298 4959 6461 434 822 -202 N +ATOM 2119 N PHE A 259 84.425 -32.838 -37.965 1.00 47.30 N +ANISOU 2119 N PHE A 259 7003 4545 6424 -99 183 -313 N +ATOM 2120 CA PHE A 259 83.861 -34.040 -37.355 1.00 50.72 C +ANISOU 2120 CA PHE A 259 7416 4840 7014 -149 162 -334 C +ATOM 2121 C PHE A 259 83.276 -34.990 -38.396 1.00 57.67 C +ANISOU 2121 C PHE A 259 8383 5622 7909 -176 65 -487 C +ATOM 2122 O PHE A 259 83.383 -36.217 -38.258 1.00 55.82 O +ANISOU 2122 O PHE A 259 8183 5245 7781 -179 79 -539 O +ATOM 2123 CB PHE A 259 82.799 -33.641 -36.326 1.00 49.67 C +ANISOU 2123 CB PHE A 259 7163 4713 6996 -228 131 -241 C +ATOM 2124 CG PHE A 259 82.194 -34.807 -35.598 1.00 64.09 C +ANISOU 2124 CG PHE A 259 8950 6398 9003 -282 134 -224 C +ATOM 2125 CD1 PHE A 259 82.902 -35.457 -34.594 1.00 70.58 C +ANISOU 2125 CD1 PHE A 259 9756 7166 9895 -234 241 -141 C +ATOM 2126 CD2 PHE A 259 80.918 -35.249 -35.909 1.00 62.51 C +ANISOU 2126 CD2 PHE A 259 8719 6118 8913 -378 31 -281 C +ATOM 2127 CE1 PHE A 259 82.351 -36.537 -33.920 1.00 75.87 C +ANISOU 2127 CE1 PHE A 259 10392 7696 10741 -276 262 -99 C +ATOM 2128 CE2 PHE A 259 80.357 -36.324 -35.236 1.00 75.63 C +ANISOU 2128 CE2 PHE A 259 10331 7632 10771 -437 48 -249 C +ATOM 2129 CZ PHE A 259 81.075 -36.970 -34.243 1.00 73.91 C +ANISOU 2129 CZ PHE A 259 10109 7352 10620 -384 172 -150 C +ATOM 2130 N LYS A 260 82.644 -34.452 -39.441 1.00 61.95 N +ANISOU 2130 N LYS A 260 8961 6232 8347 -190 -41 -565 N +ATOM 2131 CA LYS A 260 82.056 -35.321 -40.458 1.00 69.80 C +ANISOU 2131 CA LYS A 260 10034 7144 9342 -210 -160 -737 C +ATOM 2132 C LYS A 260 83.116 -36.100 -41.225 1.00 69.82 C +ANISOU 2132 C LYS A 260 10173 7105 9250 -108 -109 -845 C +ATOM 2133 O LYS A 260 82.816 -37.163 -41.779 1.00 73.35 O +ANISOU 2133 O LYS A 260 10690 7431 9748 -119 -185 -999 O +ATOM 2134 CB LYS A 260 81.182 -34.508 -41.420 1.00 74.19 C +ANISOU 2134 CB LYS A 260 10599 7810 9779 -224 -293 -795 C +ATOM 2135 CG LYS A 260 81.940 -33.565 -42.339 1.00 86.30 C +ANISOU 2135 CG LYS A 260 12217 9498 11074 -113 -252 -781 C +ATOM 2136 CD LYS A 260 81.033 -32.947 -43.411 1.00 95.17 C +ANISOU 2136 CD LYS A 260 13370 10724 12067 -106 -396 -849 C +ATOM 2137 CE LYS A 260 79.937 -32.070 -42.808 1.00 97.17 C +ANISOU 2137 CE LYS A 260 13490 11023 12407 -190 -461 -751 C +ATOM 2138 NZ LYS A 260 79.162 -31.318 -43.846 1.00 93.48 N +ANISOU 2138 NZ LYS A 260 13048 10677 11794 -158 -591 -791 N +ATOM 2139 N GLU A 261 84.348 -35.609 -41.245 1.00 59.42 N +ANISOU 2139 N GLU A 261 8886 5878 7811 -10 20 -772 N +ATOM 2140 CA GLU A 261 85.449 -36.291 -41.905 1.00 69.13 C +ANISOU 2140 CA GLU A 261 10233 7085 8948 105 94 -854 C +ATOM 2141 C GLU A 261 86.317 -37.092 -40.942 1.00 65.25 C +ANISOU 2141 C GLU A 261 9717 6493 8584 135 214 -793 C +ATOM 2142 O GLU A 261 86.827 -38.150 -41.320 1.00 62.30 O +ANISOU 2142 O GLU A 261 9434 6017 8220 201 241 -895 O +ATOM 2143 CB GLU A 261 86.313 -35.265 -42.652 1.00 85.61 C +ANISOU 2143 CB GLU A 261 12361 9343 10822 206 173 -805 C +ATOM 2144 CG GLU A 261 87.818 -35.389 -42.435 1.00 98.50 C +ANISOU 2144 CG GLU A 261 14003 11000 12423 309 339 -742 C +ATOM 2145 CD GLU A 261 88.549 -34.063 -42.610 1.00107.92 C +ANISOU 2145 CD GLU A 261 15154 12354 13499 355 435 -614 C +ATOM 2146 OE1 GLU A 261 87.870 -33.017 -42.719 1.00114.55 O +ANISOU 2146 OE1 GLU A 261 15952 13271 14300 301 378 -558 O +ATOM 2147 OE2 GLU A 261 89.801 -34.066 -42.633 1.00106.97 O +ANISOU 2147 OE2 GLU A 261 15031 12272 13339 443 569 -567 O +ATOM 2148 N SER A 262 86.462 -36.640 -39.694 1.00 55.70 N +ANISOU 2148 N SER A 262 8389 5306 7468 100 280 -636 N +ATOM 2149 CA SER A 262 87.456 -37.174 -38.781 1.00 53.04 C +ANISOU 2149 CA SER A 262 8023 4923 7208 159 401 -555 C +ATOM 2150 C SER A 262 87.021 -36.954 -37.336 1.00 47.20 C +ANISOU 2150 C SER A 262 7157 4173 6604 93 416 -415 C +ATOM 2151 O SER A 262 86.727 -35.812 -36.965 1.00 55.09 O +ANISOU 2151 O SER A 262 8076 5287 7567 55 400 -335 O +ATOM 2152 CB SER A 262 88.799 -36.491 -39.041 1.00 61.71 C +ANISOU 2152 CB SER A 262 9123 6156 8170 264 511 -505 C +ATOM 2153 OG SER A 262 89.833 -37.086 -38.288 1.00 67.84 O +ANISOU 2153 OG SER A 262 9872 6895 9009 339 617 -446 O +ATOM 2154 N PRO A 263 86.978 -37.991 -36.508 1.00 49.82 N +ANISOU 2154 N PRO A 263 7473 4371 7085 91 451 -377 N +ATOM 2155 CA PRO A 263 86.434 -37.833 -35.156 1.00 53.04 C +ANISOU 2155 CA PRO A 263 7768 4776 7607 40 468 -238 C +ATOM 2156 C PRO A 263 87.436 -37.227 -34.184 1.00 54.99 C +ANISOU 2156 C PRO A 263 7944 5144 7804 121 559 -115 C +ATOM 2157 O PRO A 263 88.653 -37.294 -34.365 1.00 49.03 O +ANISOU 2157 O PRO A 263 7216 4431 6980 218 628 -123 O +ATOM 2158 CB PRO A 263 86.092 -39.269 -34.755 1.00 60.63 C +ANISOU 2158 CB PRO A 263 8752 5537 8746 24 485 -239 C +ATOM 2159 CG PRO A 263 87.118 -40.089 -35.486 1.00 56.44 C +ANISOU 2159 CG PRO A 263 8334 4936 8176 122 530 -337 C +ATOM 2160 CD PRO A 263 87.312 -39.398 -36.810 1.00 54.90 C +ANISOU 2160 CD PRO A 263 8206 4846 7806 138 476 -462 C +ATOM 2161 N PHE A 264 86.896 -36.625 -33.130 1.00 44.01 N +ANISOU 2161 N PHE A 264 6454 3816 6451 84 554 -7 N +ATOM 2162 CA PHE A 264 87.734 -36.099 -32.067 1.00 45.28 C +ANISOU 2162 CA PHE A 264 6541 4089 6574 161 619 96 C +ATOM 2163 C PHE A 264 86.947 -36.120 -30.766 1.00 49.15 C +ANISOU 2163 C PHE A 264 6950 4580 7144 140 627 213 C +ATOM 2164 O PHE A 264 85.726 -36.294 -30.751 1.00 45.60 O +ANISOU 2164 O PHE A 264 6483 4065 6777 52 584 222 O +ATOM 2165 CB PHE A 264 88.250 -34.696 -32.395 1.00 45.15 C +ANISOU 2165 CB PHE A 264 6489 4227 6439 167 604 80 C +ATOM 2166 CG PHE A 264 87.181 -33.745 -32.847 1.00 40.12 C +ANISOU 2166 CG PHE A 264 5836 3631 5776 74 523 55 C +ATOM 2167 CD1 PHE A 264 86.422 -33.042 -31.926 1.00 47.96 C +ANISOU 2167 CD1 PHE A 264 6744 4681 6798 37 495 126 C +ATOM 2168 CD2 PHE A 264 86.924 -33.566 -34.201 1.00 48.28 C +ANISOU 2168 CD2 PHE A 264 6943 4656 6746 39 474 -39 C +ATOM 2169 CE1 PHE A 264 85.431 -32.166 -32.346 1.00 53.26 C +ANISOU 2169 CE1 PHE A 264 7396 5389 7450 -37 422 107 C +ATOM 2170 CE2 PHE A 264 85.937 -32.693 -34.628 1.00 54.30 C +ANISOU 2170 CE2 PHE A 264 7689 5463 7479 -32 394 -53 C +ATOM 2171 CZ PHE A 264 85.190 -31.992 -33.700 1.00 54.28 C +ANISOU 2171 CZ PHE A 264 7595 5507 7522 -73 369 22 C +ATOM 2172 N GLU A 265 87.673 -35.964 -29.665 1.00 37.58 N +ANISOU 2172 N GLU A 265 5428 3199 5652 232 682 303 N +ATOM 2173 CA GLU A 265 87.106 -36.013 -28.326 1.00 40.89 C +ANISOU 2173 CA GLU A 265 5777 3646 6114 253 708 427 C +ATOM 2174 C GLU A 265 87.029 -34.606 -27.762 1.00 44.48 C +ANISOU 2174 C GLU A 265 6153 4266 6480 257 671 442 C +ATOM 2175 O GLU A 265 87.990 -33.834 -27.885 1.00 44.65 O +ANISOU 2175 O GLU A 265 6157 4389 6419 299 660 397 O +ATOM 2176 CB GLU A 265 87.950 -36.905 -27.420 1.00 46.32 C +ANISOU 2176 CB GLU A 265 6465 4317 6819 379 791 519 C +ATOM 2177 CG GLU A 265 87.936 -38.348 -27.884 1.00 68.85 C +ANISOU 2177 CG GLU A 265 9396 6976 9786 379 835 514 C +ATOM 2178 CD GLU A 265 86.857 -39.169 -27.218 1.00 78.74 C +ANISOU 2178 CD GLU A 265 10632 8105 11179 341 873 625 C +ATOM 2179 OE1 GLU A 265 86.173 -38.628 -26.320 1.00 72.74 O +ANISOU 2179 OE1 GLU A 265 9797 7434 10406 334 879 721 O +ATOM 2180 OE2 GLU A 265 86.702 -40.354 -27.590 1.00 84.71 O +ANISOU 2180 OE2 GLU A 265 11448 8671 12065 321 904 618 O +ATOM 2181 N LEU A 266 85.877 -34.274 -27.164 1.00 37.40 N +ANISOU 2181 N LEU A 266 5206 3390 5615 212 655 501 N +ATOM 2182 CA LEU A 266 85.650 -32.991 -26.498 1.00 38.70 C +ANISOU 2182 CA LEU A 266 5299 3699 5706 227 621 514 C +ATOM 2183 C LEU A 266 85.289 -33.284 -25.051 1.00 48.51 C +ANISOU 2183 C LEU A 266 6489 4990 6952 309 676 641 C +ATOM 2184 O LEU A 266 84.226 -33.851 -24.779 1.00 51.24 O +ANISOU 2184 O LEU A 266 6818 5266 7383 269 708 720 O +ATOM 2185 CB LEU A 266 84.531 -32.199 -27.165 1.00 43.41 C +ANISOU 2185 CB LEU A 266 5883 4294 6319 118 554 468 C +ATOM 2186 CG LEU A 266 84.612 -31.634 -28.580 1.00 46.79 C +ANISOU 2186 CG LEU A 266 6357 4704 6716 45 491 358 C +ATOM 2187 CD1 LEU A 266 83.342 -30.850 -28.850 1.00 51.42 C +ANISOU 2187 CD1 LEU A 266 6908 5311 7318 -34 427 350 C +ATOM 2188 CD2 LEU A 266 85.828 -30.742 -28.767 1.00 44.85 C +ANISOU 2188 CD2 LEU A 266 6110 4548 6384 92 489 310 C +ATOM 2189 N AGLU A 267 86.170 -32.934 -24.121 0.71 36.73 N +ANISOU 2189 N AGLU A 267 4965 3620 5369 428 689 664 N +ATOM 2190 N BGLU A 267 86.172 -32.899 -24.132 0.29 36.71 N +ANISOU 2190 N BGLU A 267 4962 3620 5365 427 687 661 N +ATOM 2191 CA AGLU A 267 85.858 -33.079 -22.705 0.71 37.01 C +ANISOU 2191 CA AGLU A 267 4956 3738 5366 534 737 782 C +ATOM 2192 CA BGLU A 267 85.917 -33.020 -22.700 0.29 38.98 C +ANISOU 2192 CA BGLU A 267 5206 3996 5610 537 733 776 C +ATOM 2193 C AGLU A 267 85.220 -31.776 -22.242 0.71 41.91 C +ANISOU 2193 C AGLU A 267 5522 4480 5923 528 686 752 C +ATOM 2194 C BGLU A 267 85.214 -31.740 -22.261 0.29 40.30 C +ANISOU 2194 C BGLU A 267 5317 4277 5718 526 684 749 C +ATOM 2195 O AGLU A 267 85.853 -30.714 -22.281 0.71 34.60 O +ANISOU 2195 O AGLU A 267 4575 3646 4926 544 620 654 O +ATOM 2196 O BGLU A 267 85.797 -30.653 -22.325 0.29 34.61 O +ANISOU 2196 O BGLU A 267 4576 3646 4929 537 617 649 O +ATOM 2197 CB AGLU A 267 87.099 -33.423 -21.880 0.71 43.36 C +ANISOU 2197 CB AGLU A 267 5756 4627 6092 687 763 815 C +ATOM 2198 CB BGLU A 267 87.224 -33.233 -21.936 0.29 46.59 C +ANISOU 2198 CB BGLU A 267 6161 5052 6489 685 749 793 C +ATOM 2199 CG AGLU A 267 86.990 -33.088 -20.389 0.71 53.84 C +ANISOU 2199 CG AGLU A 267 7035 6111 7312 827 778 896 C +ATOM 2200 CG BGLU A 267 87.297 -34.491 -21.076 0.29 60.69 C +ANISOU 2200 CG BGLU A 267 7963 6805 8290 799 843 945 C +ATOM 2201 CD AGLU A 267 86.175 -34.096 -19.582 0.71 69.48 C +ANISOU 2201 CD AGLU A 267 9021 8050 9330 886 886 1077 C +ATOM 2202 CD BGLU A 267 86.543 -34.360 -19.759 0.29 68.22 C +ANISOU 2202 CD BGLU A 267 8875 7863 9181 892 888 1068 C +ATOM 2203 OE1AGLU A 267 85.940 -35.220 -20.082 0.71 71.42 O +ANISOU 2203 OE1AGLU A 267 9306 8130 9702 831 949 1143 O +ATOM 2204 OE1BGLU A 267 85.670 -35.213 -19.479 0.29 71.68 O +ANISOU 2204 OE1BGLU A 267 9320 8210 9704 882 978 1207 O +ATOM 2205 OE2AGLU A 267 85.777 -33.764 -18.435 0.71 67.90 O +ANISOU 2205 OE2AGLU A 267 8783 7981 9036 994 911 1154 O +ATOM 2206 OE2BGLU A 267 86.825 -33.406 -19.001 0.29 69.01 O +ANISOU 2206 OE2BGLU A 267 8933 8135 9152 980 836 1026 O +ATOM 2207 N ASP A 268 83.950 -31.861 -21.850 1.00 38.43 N +ANISOU 2207 N ASP A 268 5051 4027 5524 502 721 836 N +ATOM 2208 CA ASP A 268 83.144 -30.707 -21.439 1.00 34.82 C +ANISOU 2208 CA ASP A 268 4542 3670 5019 501 685 817 C +ATOM 2209 C ASP A 268 83.355 -30.525 -19.938 1.00 43.60 C +ANISOU 2209 C ASP A 268 5622 4934 6012 669 723 885 C +ATOM 2210 O ASP A 268 82.577 -31.009 -19.116 1.00 37.60 O +ANISOU 2210 O ASP A 268 4836 4197 5254 729 806 1020 O +ATOM 2211 CB ASP A 268 81.681 -30.976 -21.793 1.00 40.15 C +ANISOU 2211 CB ASP A 268 5187 4260 5807 397 710 878 C +ATOM 2212 CG ASP A 268 80.765 -29.778 -21.577 1.00 42.87 C +ANISOU 2212 CG ASP A 268 5477 4694 6119 388 671 852 C +ATOM 2213 OD1 ASP A 268 81.218 -28.698 -21.135 1.00 42.55 O +ANISOU 2213 OD1 ASP A 268 5429 4769 5970 460 624 779 O +ATOM 2214 OD2 ASP A 268 79.556 -29.924 -21.873 1.00 47.79 O +ANISOU 2214 OD2 ASP A 268 6058 5262 6839 305 684 899 O +ATOM 2215 N PHE A 269 84.445 -29.828 -19.563 1.00 36.81 N +ANISOU 2215 N PHE A 269 4759 4183 5044 755 661 792 N +ATOM 2216 CA PHE A 269 84.867 -29.925 -18.163 1.00 36.84 C +ANISOU 2216 CA PHE A 269 4746 4334 4919 938 687 849 C +ATOM 2217 C PHE A 269 84.106 -28.980 -17.233 1.00 34.07 C +ANISOU 2217 C PHE A 269 4356 4118 4472 1019 675 844 C +ATOM 2218 O PHE A 269 84.186 -29.158 -16.010 1.00 39.41 O +ANISOU 2218 O PHE A 269 5024 4925 5025 1188 713 915 O +ATOM 2219 CB PHE A 269 86.397 -29.738 -18.010 1.00 36.56 C +ANISOU 2219 CB PHE A 269 4709 4371 4812 1016 619 753 C +ATOM 2220 CG PHE A 269 86.947 -28.469 -18.617 1.00 37.08 C +ANISOU 2220 CG PHE A 269 4751 4453 4887 942 508 577 C +ATOM 2221 CD1 PHE A 269 87.489 -28.474 -19.894 1.00 40.69 C +ANISOU 2221 CD1 PHE A 269 5225 4798 5437 816 486 510 C +ATOM 2222 CD2 PHE A 269 86.956 -27.284 -17.899 1.00 43.38 C +ANISOU 2222 CD2 PHE A 269 5509 5374 5601 1006 432 480 C +ATOM 2223 CE1 PHE A 269 88.013 -27.312 -20.456 1.00 38.36 C +ANISOU 2223 CE1 PHE A 269 4902 4509 5164 748 404 374 C +ATOM 2224 CE2 PHE A 269 87.470 -26.112 -18.456 1.00 44.60 C +ANISOU 2224 CE2 PHE A 269 5635 5516 5794 930 337 326 C +ATOM 2225 CZ PHE A 269 87.998 -26.129 -19.740 1.00 39.18 C +ANISOU 2225 CZ PHE A 269 4961 4714 5213 798 330 286 C +ATOM 2226 N ILE A 270 83.331 -28.039 -17.767 1.00 32.84 N +ANISOU 2226 N ILE A 270 4181 3935 4361 919 630 770 N +ATOM 2227 CA ILE A 270 82.346 -27.280 -16.991 1.00 35.38 C +ANISOU 2227 CA ILE A 270 4468 4359 4618 988 642 785 C +ATOM 2228 C ILE A 270 80.984 -27.500 -17.643 1.00 40.34 C +ANISOU 2228 C ILE A 270 5071 4883 5373 863 695 865 C +ATOM 2229 O ILE A 270 80.558 -26.684 -18.479 1.00 37.84 O +ANISOU 2229 O ILE A 270 4744 4514 5118 753 629 776 O +ATOM 2230 CB ILE A 270 82.658 -25.772 -16.945 1.00 39.71 C +ANISOU 2230 CB ILE A 270 5002 4976 5108 1002 528 608 C +ATOM 2231 CG1 ILE A 270 84.134 -25.501 -16.673 1.00 48.69 C +ANISOU 2231 CG1 ILE A 270 6146 6176 6178 1069 444 490 C +ATOM 2232 CG2 ILE A 270 81.797 -25.077 -15.893 1.00 41.54 C +ANISOU 2232 CG2 ILE A 270 5208 5338 5240 1128 546 617 C +ATOM 2233 CD1 ILE A 270 84.499 -24.038 -16.903 1.00 48.71 C +ANISOU 2233 CD1 ILE A 270 6130 6189 6190 1034 326 306 C +ATOM 2234 N PRO A 271 80.279 -28.563 -17.309 1.00 34.86 N +ANISOU 2234 N PRO A 271 4359 4154 4732 874 809 1034 N +ATOM 2235 CA PRO A 271 79.085 -28.921 -18.084 1.00 37.35 C +ANISOU 2235 CA PRO A 271 4637 4346 5209 728 842 1098 C +ATOM 2236 C PRO A 271 77.854 -28.133 -17.672 1.00 33.90 C +ANISOU 2236 C PRO A 271 4131 3987 4761 752 864 1126 C +ATOM 2237 O PRO A 271 77.072 -28.552 -16.815 1.00 40.33 O +ANISOU 2237 O PRO A 271 4896 4857 5573 830 977 1277 O +ATOM 2238 CB PRO A 271 78.925 -30.421 -17.806 1.00 41.17 C +ANISOU 2238 CB PRO A 271 5119 4747 5778 733 962 1272 C +ATOM 2239 CG PRO A 271 79.536 -30.617 -16.448 1.00 42.99 C +ANISOU 2239 CG PRO A 271 5366 5121 5850 938 1028 1355 C +ATOM 2240 CD PRO A 271 80.676 -29.625 -16.366 1.00 36.13 C +ANISOU 2240 CD PRO A 271 4534 4357 4836 1006 907 1178 C +ATOM 2241 N MET A 272 77.684 -26.973 -18.293 1.00 37.56 N +ANISOU 2241 N MET A 272 4592 4456 5224 693 763 989 N +ATOM 2242 CA MET A 272 76.524 -26.125 -18.073 1.00 37.03 C +ANISOU 2242 CA MET A 272 4460 4448 5160 710 769 996 C +ATOM 2243 C MET A 272 76.203 -25.429 -19.383 1.00 33.65 C +ANISOU 2243 C MET A 272 4031 3929 4824 564 665 888 C +ATOM 2244 O MET A 272 76.978 -25.465 -20.340 1.00 41.87 O +ANISOU 2244 O MET A 272 5130 4886 5895 472 591 800 O +ATOM 2245 CB MET A 272 76.788 -25.087 -16.982 1.00 40.12 C +ANISOU 2245 CB MET A 272 4860 5001 5382 884 754 928 C +ATOM 2246 CG MET A 272 78.017 -24.250 -17.281 1.00 44.30 C +ANISOU 2246 CG MET A 272 5451 5532 5848 885 631 747 C +ATOM 2247 SD MET A 272 78.409 -23.135 -15.927 1.00 46.25 S +ANISOU 2247 SD MET A 272 5707 5958 5907 1093 593 639 S +ATOM 2248 CE MET A 272 77.110 -21.917 -16.112 1.00 52.22 C +ANISOU 2248 CE MET A 272 6419 6720 6705 1083 576 596 C +ATOM 2249 N ASP A 273 75.059 -24.765 -19.407 1.00 31.91 N +ANISOU 2249 N ASP A 273 3746 3740 4640 558 664 902 N +ATOM 2250 CA ASP A 273 74.682 -23.980 -20.567 1.00 32.20 C +ANISOU 2250 CA ASP A 273 3780 3712 4744 449 564 811 C +ATOM 2251 C ASP A 273 75.394 -22.632 -20.483 1.00 38.15 C +ANISOU 2251 C ASP A 273 4584 4511 5400 514 485 670 C +ATOM 2252 O ASP A 273 75.241 -21.916 -19.489 1.00 40.58 O +ANISOU 2252 O ASP A 273 4876 4922 5620 646 505 650 O +ATOM 2253 CB ASP A 273 73.173 -23.781 -20.580 1.00 33.38 C +ANISOU 2253 CB ASP A 273 3826 3881 4976 432 593 885 C +ATOM 2254 CG ASP A 273 72.636 -23.433 -21.958 1.00 41.87 C +ANISOU 2254 CG ASP A 273 4886 4871 6150 298 492 829 C +ATOM 2255 OD1 ASP A 273 73.315 -23.742 -22.961 1.00 40.77 O +ANISOU 2255 OD1 ASP A 273 4816 4641 6034 200 425 764 O +ATOM 2256 OD2 ASP A 273 71.518 -22.875 -22.033 1.00 39.06 O +ANISOU 2256 OD2 ASP A 273 4449 4549 5842 303 484 854 O +ATOM 2257 N SER A 274 76.163 -22.281 -21.505 1.00 34.24 N +ANISOU 2257 N SER A 274 4148 3936 4926 427 400 573 N +ATOM 2258 CA SER A 274 76.738 -20.934 -21.520 1.00 37.39 C +ANISOU 2258 CA SER A 274 4580 4350 5276 467 329 449 C +ATOM 2259 C SER A 274 77.018 -20.508 -22.954 1.00 33.83 C +ANISOU 2259 C SER A 274 4170 3796 4889 347 254 392 C +ATOM 2260 O SER A 274 77.184 -21.335 -23.851 1.00 37.38 O +ANISOU 2260 O SER A 274 4644 4176 5383 250 251 419 O +ATOM 2261 CB SER A 274 78.005 -20.834 -20.656 1.00 44.60 C +ANISOU 2261 CB SER A 274 5529 5320 6096 561 323 379 C +ATOM 2262 OG SER A 274 78.979 -21.769 -21.047 1.00 45.22 O +ANISOU 2262 OG SER A 274 5646 5352 6184 507 330 390 O +ATOM 2263 N THR A 275 77.051 -19.187 -23.148 1.00 32.97 N +ANISOU 2263 N THR A 275 4070 3675 4781 365 200 315 N +ATOM 2264 CA THR A 275 77.262 -18.609 -24.477 1.00 28.89 C +ANISOU 2264 CA THR A 275 3592 3068 4316 273 141 281 C +ATOM 2265 C THR A 275 78.573 -19.073 -25.113 1.00 29.76 C +ANISOU 2265 C THR A 275 3759 3125 4423 210 136 250 C +ATOM 2266 O THR A 275 78.626 -19.389 -26.311 1.00 33.77 O +ANISOU 2266 O THR A 275 4302 3573 4956 124 119 268 O +ATOM 2267 CB THR A 275 77.232 -17.089 -24.352 1.00 32.38 C +ANISOU 2267 CB THR A 275 4036 3496 4771 323 99 210 C +ATOM 2268 OG1 THR A 275 75.892 -16.685 -24.033 1.00 35.76 O +ANISOU 2268 OG1 THR A 275 4412 3966 5210 377 106 248 O +ATOM 2269 CG2 THR A 275 77.715 -16.429 -25.634 1.00 33.78 C +ANISOU 2269 CG2 THR A 275 4260 3578 4997 243 56 188 C +ATOM 2270 N VAL A 276 79.653 -19.062 -24.353 1.00 32.72 N +ANISOU 2270 N VAL A 276 4140 3530 4762 261 144 196 N +ATOM 2271 CA VAL A 276 80.929 -19.619 -24.791 1.00 33.82 C +ANISOU 2271 CA VAL A 276 4314 3635 4900 219 151 174 C +ATOM 2272 C VAL A 276 81.111 -20.950 -24.071 1.00 31.43 C +ANISOU 2272 C VAL A 276 4006 3382 4555 259 203 226 C +ATOM 2273 O VAL A 276 80.862 -21.041 -22.861 1.00 31.97 O +ANISOU 2273 O VAL A 276 4043 3533 4572 357 225 239 O +ATOM 2274 CB VAL A 276 82.098 -18.656 -24.484 1.00 35.89 C +ANISOU 2274 CB VAL A 276 4570 3892 5175 245 116 76 C +ATOM 2275 CG1 VAL A 276 83.458 -19.311 -24.831 1.00 35.21 C +ANISOU 2275 CG1 VAL A 276 4499 3789 5092 213 134 62 C +ATOM 2276 CG2 VAL A 276 81.930 -17.330 -25.220 1.00 33.13 C +ANISOU 2276 CG2 VAL A 276 4227 3468 4891 202 79 43 C +ATOM 2277 N LYS A 277 81.516 -21.987 -24.805 1.00 31.88 N +ANISOU 2277 N LYS A 277 4098 3387 4628 198 228 260 N +ATOM 2278 CA LYS A 277 81.783 -23.300 -24.219 1.00 34.61 C +ANISOU 2278 CA LYS A 277 4446 3753 4952 235 283 317 C +ATOM 2279 C LYS A 277 83.275 -23.599 -24.304 1.00 35.66 C +ANISOU 2279 C LYS A 277 4602 3881 5066 251 286 273 C +ATOM 2280 O LYS A 277 83.926 -23.271 -25.297 1.00 40.43 O +ANISOU 2280 O LYS A 277 5232 4432 5696 189 266 228 O +ATOM 2281 CB LYS A 277 80.987 -24.408 -24.918 1.00 35.29 C +ANISOU 2281 CB LYS A 277 4548 3767 5092 160 311 388 C +ATOM 2282 CG LYS A 277 79.471 -24.410 -24.615 1.00 37.37 C +ANISOU 2282 CG LYS A 277 4759 4046 5394 152 322 455 C +ATOM 2283 CD LYS A 277 79.156 -24.747 -23.145 1.00 37.26 C +ANISOU 2283 CD LYS A 277 4698 4116 5344 260 390 530 C +ATOM 2284 CE LYS A 277 79.704 -26.113 -22.734 1.00 34.65 C +ANISOU 2284 CE LYS A 277 4386 3762 5017 287 458 601 C +ATOM 2285 NZ LYS A 277 79.477 -26.388 -21.263 1.00 37.65 N +ANISOU 2285 NZ LYS A 277 4728 4242 5337 418 535 692 N +ATOM 2286 N ASN A 278 83.818 -24.224 -23.265 1.00 34.25 N +ANISOU 2286 N ASN A 278 4408 3766 4839 344 317 296 N +ATOM 2287 CA ASN A 278 85.240 -24.545 -23.220 1.00 33.65 C +ANISOU 2287 CA ASN A 278 4336 3703 4747 377 317 258 C +ATOM 2288 C ASN A 278 85.422 -26.048 -23.200 1.00 31.52 C +ANISOU 2288 C ASN A 278 4098 3400 4480 396 382 341 C +ATOM 2289 O ASN A 278 84.837 -26.729 -22.354 1.00 35.74 O +ANISOU 2289 O ASN A 278 4624 3966 4990 460 429 427 O +ATOM 2290 CB ASN A 278 85.887 -23.921 -22.002 1.00 30.77 C +ANISOU 2290 CB ASN A 278 3923 3449 4318 488 277 198 C +ATOM 2291 CG ASN A 278 85.647 -22.431 -21.965 1.00 57.26 C +ANISOU 2291 CG ASN A 278 7251 6814 7691 471 210 105 C +ATOM 2292 OD1 ASN A 278 86.293 -21.680 -22.687 1.00 44.50 O +ANISOU 2292 OD1 ASN A 278 5625 5144 6136 403 174 36 O +ATOM 2293 ND2 ASN A 278 84.648 -22.007 -21.195 1.00 66.57 N +ANISOU 2293 ND2 ASN A 278 8418 8049 8828 531 206 115 N +ATOM 2294 N TYR A 279 86.276 -26.552 -24.096 1.00 32.10 N +ANISOU 2294 N TYR A 279 4204 3409 4583 353 395 321 N +ATOM 2295 CA TYR A 279 86.491 -27.983 -24.227 1.00 33.26 C +ANISOU 2295 CA TYR A 279 4391 3497 4750 369 456 386 C +ATOM 2296 C TYR A 279 87.973 -28.301 -24.179 1.00 33.77 C +ANISOU 2296 C TYR A 279 4449 3589 4795 431 466 356 C +ATOM 2297 O TYR A 279 88.797 -27.567 -24.733 1.00 33.57 O +ANISOU 2297 O TYR A 279 4404 3575 4776 402 435 280 O +ATOM 2298 CB TYR A 279 85.934 -28.526 -25.550 1.00 34.06 C +ANISOU 2298 CB TYR A 279 4551 3475 4913 259 466 385 C +ATOM 2299 CG TYR A 279 84.456 -28.305 -25.734 1.00 34.69 C +ANISOU 2299 CG TYR A 279 4624 3525 5030 189 446 412 C +ATOM 2300 CD1 TYR A 279 83.530 -29.039 -25.000 1.00 39.71 C +ANISOU 2300 CD1 TYR A 279 5238 4148 5703 207 488 505 C +ATOM 2301 CD2 TYR A 279 83.982 -27.374 -26.647 1.00 34.70 C +ANISOU 2301 CD2 TYR A 279 4632 3514 5037 111 391 357 C +ATOM 2302 CE1 TYR A 279 82.172 -28.852 -25.168 1.00 36.32 C +ANISOU 2302 CE1 TYR A 279 4780 3695 5325 141 472 533 C +ATOM 2303 CE2 TYR A 279 82.609 -27.173 -26.815 1.00 34.71 C +ANISOU 2303 CE2 TYR A 279 4614 3497 5076 56 365 382 C +ATOM 2304 CZ TYR A 279 81.721 -27.930 -26.079 1.00 40.47 C +ANISOU 2304 CZ TYR A 279 5309 4216 5852 67 403 465 C +ATOM 2305 OH TYR A 279 80.370 -27.750 -26.230 1.00 40.94 O +ANISOU 2305 OH TYR A 279 5327 4262 5965 11 380 494 O +ATOM 2306 N PHE A 280 88.289 -29.417 -23.539 1.00 31.93 N +ANISOU 2306 N PHE A 280 4226 3358 4548 518 517 428 N +ATOM 2307 CA PHE A 280 89.596 -30.048 -23.655 1.00 29.82 C +ANISOU 2307 CA PHE A 280 3961 3092 4277 580 541 418 C +ATOM 2308 C PHE A 280 89.513 -30.981 -24.863 1.00 35.69 C +ANISOU 2308 C PHE A 280 4780 3694 5085 508 588 425 C +ATOM 2309 O PHE A 280 88.864 -32.034 -24.804 1.00 35.85 O +ANISOU 2309 O PHE A 280 4846 3627 5148 506 636 497 O +ATOM 2310 CB PHE A 280 89.920 -30.775 -22.349 1.00 33.31 C +ANISOU 2310 CB PHE A 280 4382 3609 4665 727 571 501 C +ATOM 2311 CG PHE A 280 91.354 -31.250 -22.214 1.00 33.78 C +ANISOU 2311 CG PHE A 280 4418 3709 4708 823 579 488 C +ATOM 2312 CD1 PHE A 280 92.126 -31.597 -23.320 1.00 36.21 C +ANISOU 2312 CD1 PHE A 280 4749 3940 5070 778 603 446 C +ATOM 2313 CD2 PHE A 280 91.925 -31.350 -20.953 1.00 39.47 C +ANISOU 2313 CD2 PHE A 280 5089 4561 5348 976 561 521 C +ATOM 2314 CE1 PHE A 280 93.449 -32.046 -23.159 1.00 42.31 C +ANISOU 2314 CE1 PHE A 280 5485 4758 5833 878 616 441 C +ATOM 2315 CE2 PHE A 280 93.237 -31.795 -20.784 1.00 47.25 C +ANISOU 2315 CE2 PHE A 280 6038 5596 6319 1076 558 512 C +ATOM 2316 CZ PHE A 280 93.998 -32.143 -21.889 1.00 45.11 C +ANISOU 2316 CZ PHE A 280 5779 5240 6119 1024 589 474 C +ATOM 2317 N ILE A 281 90.139 -30.591 -25.973 1.00 34.35 N +ANISOU 2317 N ILE A 281 4624 3499 4927 451 578 348 N +ATOM 2318 CA ILE A 281 89.945 -31.269 -27.250 1.00 35.47 C +ANISOU 2318 CA ILE A 281 4850 3522 5106 384 607 326 C +ATOM 2319 C ILE A 281 91.172 -32.100 -27.593 1.00 38.76 C +ANISOU 2319 C ILE A 281 5287 3913 5525 456 661 317 C +ATOM 2320 O ILE A 281 92.314 -31.651 -27.420 1.00 35.24 O +ANISOU 2320 O ILE A 281 4780 3551 5059 510 663 293 O +ATOM 2321 CB ILE A 281 89.625 -30.280 -28.385 1.00 40.46 C +ANISOU 2321 CB ILE A 281 5499 4145 5728 285 569 260 C +ATOM 2322 CG1 ILE A 281 89.483 -31.041 -29.701 1.00 41.54 C +ANISOU 2322 CG1 ILE A 281 5731 4179 5875 241 590 224 C +ATOM 2323 CG2 ILE A 281 90.700 -29.207 -28.511 1.00 37.38 C +ANISOU 2323 CG2 ILE A 281 5045 3836 5319 297 560 218 C +ATOM 2324 CD1 ILE A 281 89.052 -30.165 -30.860 1.00 47.26 C +ANISOU 2324 CD1 ILE A 281 6486 4903 6568 161 553 174 C +ATOM 2325 N THR A 282 90.929 -33.322 -28.077 1.00 34.84 N +ANISOU 2325 N THR A 282 4873 3297 5070 456 703 330 N +ATOM 2326 CA THR A 282 91.980 -34.210 -28.579 1.00 34.70 C +ANISOU 2326 CA THR A 282 4894 3230 5058 527 761 312 C +ATOM 2327 C THR A 282 91.583 -34.690 -29.967 1.00 39.23 C +ANISOU 2327 C THR A 282 5571 3687 5646 460 767 240 C +ATOM 2328 O THR A 282 90.548 -35.347 -30.121 1.00 38.37 O +ANISOU 2328 O THR A 282 5518 3466 5592 405 751 242 O +ATOM 2329 CB THR A 282 92.185 -35.399 -27.645 1.00 34.24 C +ANISOU 2329 CB THR A 282 4844 3128 5039 631 811 397 C +ATOM 2330 OG1 THR A 282 92.529 -34.920 -26.343 1.00 38.71 O +ANISOU 2330 OG1 THR A 282 5318 3826 5562 711 794 458 O +ATOM 2331 CG2 THR A 282 93.318 -36.315 -28.158 1.00 37.10 C +ANISOU 2331 CG2 THR A 282 5245 3437 5413 721 874 376 C +ATOM 2332 N ASP A 283 92.396 -34.367 -30.972 1.00 37.84 N +ANISOU 2332 N ASP A 283 5414 3540 5423 471 789 175 N +ATOM 2333 CA ASP A 283 92.103 -34.780 -32.341 1.00 39.03 C +ANISOU 2333 CA ASP A 283 5672 3604 5552 433 791 94 C +ATOM 2334 C ASP A 283 92.581 -36.206 -32.563 1.00 39.70 C +ANISOU 2334 C ASP A 283 5832 3576 5674 514 848 72 C +ATOM 2335 O ASP A 283 93.772 -36.493 -32.415 1.00 40.88 O +ANISOU 2335 O ASP A 283 5956 3762 5814 618 914 88 O +ATOM 2336 CB ASP A 283 92.766 -33.856 -33.352 1.00 40.68 C +ANISOU 2336 CB ASP A 283 5878 3898 5682 429 810 50 C +ATOM 2337 CG ASP A 283 92.383 -34.207 -34.770 1.00 50.34 C +ANISOU 2337 CG ASP A 283 7220 5057 6848 408 804 -37 C +ATOM 2338 OD1 ASP A 283 91.188 -34.064 -35.117 1.00 50.76 O +ANISOU 2338 OD1 ASP A 283 7317 5071 6899 324 728 -69 O +ATOM 2339 OD2 ASP A 283 93.265 -34.643 -35.527 1.00 48.48 O +ANISOU 2339 OD2 ASP A 283 7034 4819 6566 486 872 -77 O +ATOM 2340 N ALA A 284 91.663 -37.096 -32.945 1.00 40.45 N +ANISOU 2340 N ALA A 284 6016 3528 5825 468 821 29 N +ATOM 2341 CA ALA A 284 92.011 -38.510 -33.010 1.00 43.34 C +ANISOU 2341 CA ALA A 284 6456 3754 6259 542 872 11 C +ATOM 2342 C ALA A 284 92.957 -38.822 -34.167 1.00 49.45 C +ANISOU 2342 C ALA A 284 7307 4523 6961 621 921 -86 C +ATOM 2343 O ALA A 284 93.796 -39.722 -34.048 1.00 46.35 O +ANISOU 2343 O ALA A 284 6941 4072 6599 732 991 -81 O +ATOM 2344 CB ALA A 284 90.743 -39.365 -33.114 1.00 44.70 C +ANISOU 2344 CB ALA A 284 6690 3752 6542 457 822 -20 C +ATOM 2345 N GLN A 285 92.843 -38.106 -35.286 1.00 42.00 N +ANISOU 2345 N GLN A 285 6401 3642 5914 582 892 -167 N +ATOM 2346 CA GLN A 285 93.668 -38.435 -36.448 1.00 45.46 C +ANISOU 2346 CA GLN A 285 6924 4083 6266 671 949 -258 C +ATOM 2347 C GLN A 285 95.127 -38.040 -36.235 1.00 44.68 C +ANISOU 2347 C GLN A 285 6742 4109 6126 777 1050 -194 C +ATOM 2348 O GLN A 285 96.038 -38.796 -36.598 1.00 41.90 O +ANISOU 2348 O GLN A 285 6431 3727 5762 895 1130 -226 O +ATOM 2349 CB GLN A 285 93.115 -37.757 -37.705 1.00 46.04 C +ANISOU 2349 CB GLN A 285 7065 4208 6222 617 896 -346 C +ATOM 2350 CG GLN A 285 93.900 -38.090 -38.983 1.00 51.05 C +ANISOU 2350 CG GLN A 285 7801 4861 6736 727 962 -441 C +ATOM 2351 CD GLN A 285 93.820 -39.561 -39.368 1.00 58.74 C +ANISOU 2351 CD GLN A 285 8899 5665 7754 789 958 -560 C +ATOM 2352 OE1 GLN A 285 92.734 -40.132 -39.454 1.00 65.64 O +ANISOU 2352 OE1 GLN A 285 9835 6410 8697 710 860 -639 O +ATOM 2353 NE2 GLN A 285 94.976 -40.183 -39.594 1.00 55.96 N +ANISOU 2353 NE2 GLN A 285 8577 5307 7378 930 1065 -577 N +ATOM 2354 N THR A 286 95.375 -36.865 -35.648 1.00 41.74 N +ANISOU 2354 N THR A 286 6244 3872 5744 738 1045 -110 N +ATOM 2355 CA THR A 286 96.724 -36.318 -35.595 1.00 41.72 C +ANISOU 2355 CA THR A 286 6142 3993 5717 815 1127 -63 C +ATOM 2356 C THR A 286 97.370 -36.366 -34.220 1.00 40.71 C +ANISOU 2356 C THR A 286 5888 3914 5668 865 1135 23 C +ATOM 2357 O THR A 286 98.600 -36.330 -34.136 1.00 43.99 O +ANISOU 2357 O THR A 286 6221 4406 6087 956 1204 49 O +ATOM 2358 CB THR A 286 96.729 -34.859 -36.072 1.00 41.79 C +ANISOU 2358 CB THR A 286 6091 4121 5668 742 1120 -43 C +ATOM 2359 OG1 THR A 286 96.001 -34.053 -35.133 1.00 41.89 O +ANISOU 2359 OG1 THR A 286 6025 4162 5729 644 1035 6 O +ATOM 2360 CG2 THR A 286 96.078 -34.747 -37.447 1.00 39.56 C +ANISOU 2360 CG2 THR A 286 5935 3815 5282 711 1108 -117 C +ATOM 2361 N GLY A 287 96.590 -36.435 -33.149 1.00 37.14 N +ANISOU 2361 N GLY A 287 5411 3432 5271 818 1066 70 N +ATOM 2362 CA GLY A 287 97.160 -36.257 -31.834 1.00 37.65 C +ANISOU 2362 CA GLY A 287 5352 3579 5376 872 1059 150 C +ATOM 2363 C GLY A 287 97.328 -34.816 -31.402 1.00 36.40 C +ANISOU 2363 C GLY A 287 5067 3559 5206 811 1012 169 C +ATOM 2364 O GLY A 287 97.799 -34.576 -30.283 1.00 42.23 O +ANISOU 2364 O GLY A 287 5696 4381 5967 859 985 214 O +ATOM 2365 N SER A 288 96.960 -33.850 -32.245 1.00 38.96 N +ANISOU 2365 N SER A 288 5403 3906 5495 715 997 133 N +ATOM 2366 CA SER A 288 96.927 -32.456 -31.817 1.00 37.71 C +ANISOU 2366 CA SER A 288 5136 3843 5348 643 945 148 C +ATOM 2367 C SER A 288 95.840 -32.279 -30.755 1.00 40.63 C +ANISOU 2367 C SER A 288 5500 4205 5732 596 859 173 C +ATOM 2368 O SER A 288 94.749 -32.850 -30.870 1.00 39.66 O +ANISOU 2368 O SER A 288 5471 3992 5604 558 837 172 O +ATOM 2369 CB SER A 288 96.660 -31.551 -33.021 1.00 41.59 C +ANISOU 2369 CB SER A 288 5663 4339 5802 560 959 123 C +ATOM 2370 OG SER A 288 97.064 -30.218 -32.761 1.00 43.11 O +ANISOU 2370 OG SER A 288 5734 4614 6033 511 941 141 O +ATOM 2371 N SER A 289 96.149 -31.523 -29.698 1.00 35.91 N +ANISOU 2371 N SER A 289 4785 3702 5156 606 810 190 N +ATOM 2372 CA SER A 289 95.218 -31.367 -28.576 1.00 38.69 C +ANISOU 2372 CA SER A 289 5126 4069 5504 593 740 217 C +ATOM 2373 C SER A 289 95.357 -29.984 -27.935 1.00 38.37 C +ANISOU 2373 C SER A 289 4975 4129 5475 560 671 192 C +ATOM 2374 O SER A 289 96.341 -29.270 -28.145 1.00 36.53 O +ANISOU 2374 O SER A 289 4652 3952 5276 555 674 160 O +ATOM 2375 CB SER A 289 95.429 -32.468 -27.517 1.00 37.37 C +ANISOU 2375 CB SER A 289 4957 3907 5334 711 753 275 C +ATOM 2376 OG SER A 289 96.693 -32.368 -26.876 1.00 39.57 O +ANISOU 2376 OG SER A 289 5127 4291 5616 810 749 275 O +ATOM 2377 N LYS A 290 94.351 -29.603 -27.144 1.00 32.67 N +ANISOU 2377 N LYS A 290 4255 3422 4734 536 611 203 N +ATOM 2378 CA LYS A 290 94.398 -28.318 -26.451 1.00 36.13 C +ANISOU 2378 CA LYS A 290 4600 3945 5182 516 536 161 C +ATOM 2379 C LYS A 290 93.523 -28.383 -25.206 1.00 36.72 C +ANISOU 2379 C LYS A 290 4679 4065 5210 564 488 189 C +ATOM 2380 O LYS A 290 92.381 -28.849 -25.274 1.00 36.35 O +ANISOU 2380 O LYS A 290 4708 3956 5147 535 507 237 O +ATOM 2381 CB LYS A 290 93.953 -27.172 -27.377 1.00 35.87 C +ANISOU 2381 CB LYS A 290 4577 3871 5180 397 524 127 C +ATOM 2382 CG LYS A 290 93.951 -25.789 -26.708 1.00 36.39 C +ANISOU 2382 CG LYS A 290 4554 3994 5280 370 446 73 C +ATOM 2383 CD LYS A 290 94.086 -24.639 -27.741 1.00 40.14 C +ANISOU 2383 CD LYS A 290 5010 4421 5819 269 458 52 C +ATOM 2384 CE LYS A 290 92.905 -24.623 -28.724 1.00 37.43 C +ANISOU 2384 CE LYS A 290 4779 4002 5441 199 481 88 C +ATOM 2385 NZ LYS A 290 93.163 -23.704 -29.877 1.00 40.53 N +ANISOU 2385 NZ LYS A 290 5169 4353 5876 127 517 95 N +ATOM 2386 N ACYS A 291 94.065 -27.911 -24.075 0.66 34.16 N +ANISOU 2386 N ACYS A 291 4264 3852 4864 643 426 156 N +ATOM 2387 N BCYS A 291 94.063 -27.909 -24.081 0.34 34.96 N +ANISOU 2387 N BCYS A 291 4366 3953 4965 642 426 156 N +ATOM 2388 CA ACYS A 291 93.384 -28.048 -22.785 0.66 35.64 C +ANISOU 2388 CA ACYS A 291 4454 4111 4977 728 392 189 C +ATOM 2389 CA BCYS A 291 93.387 -28.055 -22.795 0.34 36.47 C +ANISOU 2389 CA BCYS A 291 4559 4215 5082 728 392 190 C +ATOM 2390 C ACYS A 291 92.152 -27.156 -22.691 0.66 37.21 C +ANISOU 2390 C ACYS A 291 4674 4296 5167 659 357 171 C +ATOM 2391 C BCYS A 291 92.156 -27.160 -22.694 0.34 36.86 C +ANISOU 2391 C BCYS A 291 4629 4252 5123 659 357 171 C +ATOM 2392 O ACYS A 291 91.122 -27.566 -22.142 0.66 37.52 O +ANISOU 2392 O ACYS A 291 4757 4337 5162 690 378 240 O +ATOM 2393 O BCYS A 291 91.122 -27.579 -22.159 0.34 38.00 O +ANISOU 2393 O BCYS A 291 4819 4397 5224 689 379 240 O +ATOM 2394 CB ACYS A 291 94.344 -27.721 -21.641 0.66 41.00 C +ANISOU 2394 CB ACYS A 291 5032 4931 5613 847 318 136 C +ATOM 2395 CB BCYS A 291 94.365 -27.747 -21.664 0.34 41.53 C +ANISOU 2395 CB BCYS A 291 5101 4997 5682 847 320 137 C +ATOM 2396 SG ACYS A 291 95.715 -28.855 -21.457 0.66 39.56 S +ANISOU 2396 SG ACYS A 291 4811 4795 5424 972 351 175 S +ATOM 2397 SG BCYS A 291 95.227 -26.186 -21.899 0.34 53.89 S +ANISOU 2397 SG BCYS A 291 6547 6597 7333 771 228 -8 S +ATOM 2398 N VAL A 292 92.248 -25.919 -23.167 1.00 31.22 N +ANISOU 2398 N VAL A 292 3876 3525 4460 573 309 88 N +ATOM 2399 CA VAL A 292 91.127 -24.970 -23.128 1.00 32.72 C +ANISOU 2399 CA VAL A 292 4083 3698 4652 514 274 66 C +ATOM 2400 C VAL A 292 90.923 -24.448 -24.541 1.00 37.89 C +ANISOU 2400 C VAL A 292 4770 4248 5377 384 297 58 C +ATOM 2401 O VAL A 292 91.667 -23.570 -25.006 1.00 39.91 O +ANISOU 2401 O VAL A 292 4974 4489 5699 335 277 0 O +ATOM 2402 CB VAL A 292 91.345 -23.814 -22.148 1.00 37.78 C +ANISOU 2402 CB VAL A 292 4648 4425 5281 561 181 -33 C +ATOM 2403 CG1 VAL A 292 90.126 -22.883 -22.172 1.00 36.39 C +ANISOU 2403 CG1 VAL A 292 4499 4218 5111 511 157 -50 C +ATOM 2404 CG2 VAL A 292 91.580 -24.344 -20.738 1.00 38.12 C +ANISOU 2404 CG2 VAL A 292 4666 4598 5222 717 152 -27 C +ATOM 2405 N CYS A 293 89.922 -24.987 -25.224 1.00 31.41 N +ANISOU 2405 N CYS A 293 4030 3356 4548 332 339 120 N +ATOM 2406 CA CYS A 293 89.521 -24.535 -26.550 1.00 31.52 C +ANISOU 2406 CA CYS A 293 4089 3289 4599 229 352 119 C +ATOM 2407 C CYS A 293 88.140 -23.907 -26.407 1.00 36.25 C +ANISOU 2407 C CYS A 293 4704 3877 5192 195 316 130 C +ATOM 2408 O CYS A 293 87.137 -24.611 -26.250 1.00 36.66 O +ANISOU 2408 O CYS A 293 4791 3915 5223 197 329 182 O +ATOM 2409 CB CYS A 293 89.505 -25.693 -27.546 1.00 35.05 C +ANISOU 2409 CB CYS A 293 4614 3667 5037 204 411 160 C +ATOM 2410 SG CYS A 293 89.342 -25.149 -29.271 1.00 44.70 S +ANISOU 2410 SG CYS A 293 5895 4820 6268 110 427 150 S +ATOM 2411 N SER A 294 88.088 -22.588 -26.462 1.00 31.83 N +ANISOU 2411 N SER A 294 4110 3317 4666 165 274 83 N +ATOM 2412 CA SER A 294 86.816 -21.880 -26.340 1.00 29.50 C +ANISOU 2412 CA SER A 294 3823 3014 4370 146 240 90 C +ATOM 2413 C SER A 294 86.084 -21.912 -27.674 1.00 34.42 C +ANISOU 2413 C SER A 294 4508 3567 5002 67 254 131 C +ATOM 2414 O SER A 294 86.663 -21.602 -28.717 1.00 36.56 O +ANISOU 2414 O SER A 294 4802 3796 5293 21 272 128 O +ATOM 2415 CB SER A 294 87.062 -20.440 -25.893 1.00 29.95 C +ANISOU 2415 CB SER A 294 3827 3082 4473 153 187 17 C +ATOM 2416 OG SER A 294 87.601 -20.415 -24.579 1.00 38.94 O +ANISOU 2416 OG SER A 294 4909 4301 5584 241 152 -41 O +ATOM 2417 N VAL A 295 84.811 -22.285 -27.638 1.00 32.10 N +ANISOU 2417 N VAL A 295 4236 3269 4692 58 244 171 N +ATOM 2418 CA VAL A 295 84.029 -22.563 -28.835 1.00 32.40 C +ANISOU 2418 CA VAL A 295 4328 3255 4728 -7 238 200 C +ATOM 2419 C VAL A 295 82.703 -21.828 -28.723 1.00 33.77 C +ANISOU 2419 C VAL A 295 4479 3437 4915 -17 195 217 C +ATOM 2420 O VAL A 295 82.019 -21.922 -27.698 1.00 33.70 O +ANISOU 2420 O VAL A 295 4427 3470 4908 24 194 236 O +ATOM 2421 CB VAL A 295 83.793 -24.073 -29.025 1.00 37.18 C +ANISOU 2421 CB VAL A 295 4970 3831 5326 -18 264 228 C +ATOM 2422 CG1 VAL A 295 82.858 -24.328 -30.190 1.00 39.40 C +ANISOU 2422 CG1 VAL A 295 5297 4065 5607 -83 231 233 C +ATOM 2423 CG2 VAL A 295 85.131 -24.797 -29.255 1.00 31.68 C +ANISOU 2423 CG2 VAL A 295 4302 3121 4616 3 312 211 C +ATOM 2424 N ILE A 296 82.349 -21.096 -29.772 1.00 35.35 N +ANISOU 2424 N ILE A 296 4707 3606 5117 -57 167 221 N +ATOM 2425 CA ILE A 296 81.083 -20.381 -29.842 1.00 37.30 C +ANISOU 2425 CA ILE A 296 4933 3859 5379 -60 122 241 C +ATOM 2426 C ILE A 296 80.387 -20.749 -31.152 1.00 33.36 C +ANISOU 2426 C ILE A 296 4482 3336 4857 -110 88 262 C +ATOM 2427 O ILE A 296 81.047 -20.927 -32.182 1.00 37.76 O +ANISOU 2427 O ILE A 296 5100 3869 5376 -131 100 254 O +ATOM 2428 CB ILE A 296 81.320 -18.853 -29.710 1.00 36.17 C +ANISOU 2428 CB ILE A 296 4772 3705 5266 -38 109 222 C +ATOM 2429 CG1 ILE A 296 80.013 -18.111 -29.452 1.00 31.11 C +ANISOU 2429 CG1 ILE A 296 4098 3079 4645 -12 69 240 C +ATOM 2430 CG2 ILE A 296 82.079 -18.285 -30.932 1.00 35.48 C +ANISOU 2430 CG2 ILE A 296 4734 3567 5180 -72 124 233 C +ATOM 2431 CD1 ILE A 296 80.229 -16.621 -29.167 1.00 33.64 C +ANISOU 2431 CD1 ILE A 296 4402 3368 5013 21 56 210 C +ATOM 2432 N ASP A 297 79.055 -20.892 -31.106 1.00 36.21 N +ANISOU 2432 N ASP A 297 4807 3713 5238 -120 44 285 N +ATOM 2433 CA ASP A 297 78.269 -21.189 -32.302 1.00 37.26 C +ANISOU 2433 CA ASP A 297 4970 3836 5352 -162 -16 288 C +ATOM 2434 C ASP A 297 77.564 -19.910 -32.740 1.00 38.87 C +ANISOU 2434 C ASP A 297 5161 4057 5550 -139 -62 314 C +ATOM 2435 O ASP A 297 76.402 -19.674 -32.434 1.00 38.19 O +ANISOU 2435 O ASP A 297 5011 3999 5501 -130 -102 336 O +ATOM 2436 CB ASP A 297 77.263 -22.320 -32.053 1.00 38.13 C +ANISOU 2436 CB ASP A 297 5033 3943 5512 -200 -42 294 C +ATOM 2437 CG ASP A 297 76.444 -22.658 -33.308 1.00 42.52 C +ANISOU 2437 CG ASP A 297 5610 4491 6054 -245 -131 270 C +ATOM 2438 OD1 ASP A 297 76.893 -22.325 -34.424 1.00 43.81 O +ANISOU 2438 OD1 ASP A 297 5853 4656 6138 -236 -157 246 O +ATOM 2439 OD2 ASP A 297 75.342 -23.246 -33.179 1.00 42.26 O +ANISOU 2439 OD2 ASP A 297 5508 4457 6092 -283 -176 275 O +ATOM 2440 N LEU A 298 78.301 -19.065 -33.443 1.00 37.99 N +ANISOU 2440 N LEU A 298 5106 3927 5402 -123 -47 322 N +ATOM 2441 CA LEU A 298 77.713 -17.937 -34.142 1.00 36.17 C +ANISOU 2441 CA LEU A 298 4886 3699 5157 -95 -87 362 C +ATOM 2442 C LEU A 298 77.402 -18.357 -35.563 1.00 37.88 C +ANISOU 2442 C LEU A 298 5167 3935 5289 -106 -140 367 C +ATOM 2443 O LEU A 298 78.113 -19.175 -36.150 1.00 40.07 O +ANISOU 2443 O LEU A 298 5507 4207 5510 -126 -120 338 O +ATOM 2444 CB LEU A 298 78.669 -16.739 -34.163 1.00 33.51 C +ANISOU 2444 CB LEU A 298 4573 3317 4843 -70 -32 385 C +ATOM 2445 CG LEU A 298 78.889 -16.023 -32.837 1.00 39.15 C +ANISOU 2445 CG LEU A 298 5225 4010 5639 -45 -7 358 C +ATOM 2446 CD1 LEU A 298 80.080 -15.072 -32.956 1.00 35.90 C +ANISOU 2446 CD1 LEU A 298 4832 3532 5275 -44 46 362 C +ATOM 2447 CD2 LEU A 298 77.617 -15.266 -32.426 1.00 40.77 C +ANISOU 2447 CD2 LEU A 298 5381 4230 5881 0 -53 376 C +ATOM 2448 N LEU A 299 76.346 -17.775 -36.122 1.00 36.46 N +ANISOU 2448 N LEU A 299 4974 3786 5092 -79 -212 400 N +ATOM 2449 CA LEU A 299 76.145 -17.867 -37.560 1.00 37.78 C +ANISOU 2449 CA LEU A 299 5214 3987 5152 -60 -270 409 C +ATOM 2450 C LEU A 299 77.399 -17.350 -38.249 1.00 38.46 C +ANISOU 2450 C LEU A 299 5391 4048 5174 -32 -186 450 C +ATOM 2451 O LEU A 299 77.938 -16.305 -37.872 1.00 39.82 O +ANISOU 2451 O LEU A 299 5554 4175 5403 -12 -118 503 O +ATOM 2452 CB LEU A 299 74.923 -17.048 -37.980 1.00 38.71 C +ANISOU 2452 CB LEU A 299 5299 4148 5263 -13 -354 457 C +ATOM 2453 CG LEU A 299 74.535 -17.090 -39.454 1.00 42.17 C +ANISOU 2453 CG LEU A 299 5806 4646 5570 29 -438 466 C +ATOM 2454 CD1 LEU A 299 73.724 -18.353 -39.726 1.00 46.69 C +ANISOU 2454 CD1 LEU A 299 6346 5262 6133 -19 -550 374 C +ATOM 2455 CD2 LEU A 299 73.761 -15.833 -39.833 1.00 47.17 C +ANISOU 2455 CD2 LEU A 299 6424 5306 6191 108 -480 553 C +ATOM 2456 N LEU A 300 77.892 -18.095 -39.237 1.00 38.80 N +ANISOU 2456 N LEU A 300 5518 4116 5109 -28 -185 423 N +ATOM 2457 CA LEU A 300 79.183 -17.735 -39.825 1.00 41.17 C +ANISOU 2457 CA LEU A 300 5891 4397 5353 1 -79 471 C +ATOM 2458 C LEU A 300 79.177 -16.305 -40.360 1.00 39.78 C +ANISOU 2458 C LEU A 300 5737 4212 5167 59 -46 586 C +ATOM 2459 O LEU A 300 80.175 -15.583 -40.230 1.00 40.48 O +ANISOU 2459 O LEU A 300 5827 4244 5311 60 61 647 O +ATOM 2460 CB LEU A 300 79.549 -18.720 -40.929 1.00 42.57 C +ANISOU 2460 CB LEU A 300 6165 4620 5390 22 -88 424 C +ATOM 2461 CG LEU A 300 80.984 -18.599 -41.429 1.00 43.33 C +ANISOU 2461 CG LEU A 300 6324 4705 5436 52 44 469 C +ATOM 2462 CD1 LEU A 300 81.957 -18.680 -40.270 1.00 40.74 C +ANISOU 2462 CD1 LEU A 300 5927 4312 5242 -1 131 455 C +ATOM 2463 CD2 LEU A 300 81.248 -19.695 -42.433 1.00 45.96 C +ANISOU 2463 CD2 LEU A 300 6753 5088 5621 87 29 400 C +ATOM 2464 N ASP A 301 78.057 -15.878 -40.956 1.00 40.78 N +ANISOU 2464 N ASP A 301 5873 4387 5236 108 -137 621 N +ATOM 2465 CA ASP A 301 77.943 -14.513 -41.460 1.00 40.63 C +ANISOU 2465 CA ASP A 301 5876 4350 5211 176 -106 746 C +ATOM 2466 C ASP A 301 78.128 -13.497 -40.341 1.00 39.82 C +ANISOU 2466 C ASP A 301 5698 4149 5284 151 -50 777 C +ATOM 2467 O ASP A 301 78.698 -12.419 -40.557 1.00 40.58 O +ANISOU 2467 O ASP A 301 5813 4176 5428 179 34 874 O +ATOM 2468 CB ASP A 301 76.580 -14.294 -42.131 1.00 44.15 C +ANISOU 2468 CB ASP A 301 6326 4874 5575 241 -234 768 C +ATOM 2469 CG ASP A 301 76.178 -15.433 -43.057 1.00 52.93 C +ANISOU 2469 CG ASP A 301 7492 6088 6531 257 -335 687 C +ATOM 2470 OD1 ASP A 301 76.124 -16.590 -42.590 1.00 44.86 O +ANISOU 2470 OD1 ASP A 301 6438 5066 5542 183 -376 568 O +ATOM 2471 OD2 ASP A 301 75.888 -15.164 -44.243 1.00 53.42 O +ANISOU 2471 OD2 ASP A 301 7630 6229 6440 349 -380 740 O +ATOM 2472 N ASP A 302 77.618 -13.811 -39.146 1.00 41.58 N +ANISOU 2472 N ASP A 302 5834 4361 5603 106 -95 695 N +ATOM 2473 CA ASP A 302 77.761 -12.906 -38.009 1.00 39.62 C +ANISOU 2473 CA ASP A 302 5520 4031 5504 97 -56 695 C +ATOM 2474 C ASP A 302 79.209 -12.831 -37.548 1.00 44.44 C +ANISOU 2474 C ASP A 302 6127 4571 6186 51 46 676 C +ATOM 2475 O ASP A 302 79.718 -11.743 -37.246 1.00 38.99 O +ANISOU 2475 O ASP A 302 5419 3790 5605 55 101 712 O +ATOM 2476 CB ASP A 302 76.874 -13.358 -36.845 1.00 41.83 C +ANISOU 2476 CB ASP A 302 5712 4340 5842 78 -119 615 C +ATOM 2477 CG ASP A 302 75.399 -13.007 -37.037 1.00 46.11 C +ANISOU 2477 CG ASP A 302 6216 4931 6374 129 -210 645 C +ATOM 2478 OD1 ASP A 302 75.087 -12.076 -37.806 1.00 44.34 O +ANISOU 2478 OD1 ASP A 302 6026 4694 6126 192 -222 730 O +ATOM 2479 OD2 ASP A 302 74.554 -13.673 -36.395 1.00 46.95 O +ANISOU 2479 OD2 ASP A 302 6248 5087 6503 111 -264 593 O +ATOM 2480 N PHE A 303 79.886 -13.976 -37.475 1.00 38.05 N +ANISOU 2480 N PHE A 303 5329 3796 5332 8 68 615 N +ATOM 2481 CA PHE A 303 81.294 -13.954 -37.091 1.00 37.98 C +ANISOU 2481 CA PHE A 303 5306 3735 5390 -28 159 599 C +ATOM 2482 C PHE A 303 82.136 -13.189 -38.112 1.00 38.17 C +ANISOU 2482 C PHE A 303 5377 3714 5411 -11 252 704 C +ATOM 2483 O PHE A 303 83.058 -12.455 -37.743 1.00 37.55 O +ANISOU 2483 O PHE A 303 5257 3552 5457 -37 323 722 O +ATOM 2484 CB PHE A 303 81.803 -15.388 -36.914 1.00 38.06 C +ANISOU 2484 CB PHE A 303 5323 3795 5343 -60 166 525 C +ATOM 2485 CG PHE A 303 83.256 -15.460 -36.542 1.00 38.61 C +ANISOU 2485 CG PHE A 303 5365 3829 5475 -87 253 507 C +ATOM 2486 CD1 PHE A 303 83.675 -15.107 -35.264 1.00 43.37 C +ANISOU 2486 CD1 PHE A 303 5887 4394 6197 -108 254 451 C +ATOM 2487 CD2 PHE A 303 84.198 -15.873 -37.466 1.00 42.75 C +ANISOU 2487 CD2 PHE A 303 5940 4367 5936 -82 330 542 C +ATOM 2488 CE1 PHE A 303 85.013 -15.162 -34.924 1.00 43.89 C +ANISOU 2488 CE1 PHE A 303 5912 4436 6329 -132 318 427 C +ATOM 2489 CE2 PHE A 303 85.532 -15.937 -37.135 1.00 48.54 C +ANISOU 2489 CE2 PHE A 303 6629 5073 6739 -106 411 531 C +ATOM 2490 CZ PHE A 303 85.941 -15.580 -35.865 1.00 46.96 C +ANISOU 2490 CZ PHE A 303 6337 4835 6670 -135 399 472 C +ATOM 2491 N VAL A 304 81.817 -13.321 -39.402 1.00 37.16 N +ANISOU 2491 N VAL A 304 5333 3640 5147 38 251 777 N +ATOM 2492 CA VAL A 304 82.548 -12.569 -40.421 1.00 36.17 C +ANISOU 2492 CA VAL A 304 5256 3482 5003 73 356 906 C +ATOM 2493 C VAL A 304 82.332 -11.072 -40.239 1.00 45.63 C +ANISOU 2493 C VAL A 304 6425 4576 6337 88 380 996 C +ATOM 2494 O VAL A 304 83.274 -10.275 -40.361 1.00 41.24 O +ANISOU 2494 O VAL A 304 5850 3927 5894 70 489 1075 O +ATOM 2495 CB VAL A 304 82.133 -13.026 -41.830 1.00 38.91 C +ANISOU 2495 CB VAL A 304 5710 3931 5142 149 339 962 C +ATOM 2496 CG1 VAL A 304 82.610 -12.009 -42.887 1.00 39.76 C +ANISOU 2496 CG1 VAL A 304 5872 4011 5222 214 451 1136 C +ATOM 2497 CG2 VAL A 304 82.673 -14.408 -42.112 1.00 42.37 C +ANISOU 2497 CG2 VAL A 304 6187 4442 5469 138 346 876 C +ATOM 2498 N GLU A 305 81.088 -10.659 -39.971 1.00 42.58 N +ANISOU 2498 N GLU A 305 6028 4194 5955 122 283 987 N +ATOM 2499 CA GLU A 305 80.820 -9.245 -39.714 1.00 38.91 C +ANISOU 2499 CA GLU A 305 5538 3617 5631 146 300 1058 C +ATOM 2500 C GLU A 305 81.649 -8.737 -38.539 1.00 37.50 C +ANISOU 2500 C GLU A 305 5276 3319 5655 75 341 986 C +ATOM 2501 O GLU A 305 82.259 -7.662 -38.609 1.00 41.39 O +ANISOU 2501 O GLU A 305 5751 3681 6293 64 419 1058 O +ATOM 2502 CB GLU A 305 79.329 -9.024 -39.442 1.00 39.23 C +ANISOU 2502 CB GLU A 305 5563 3695 5648 199 184 1036 C +ATOM 2503 CG GLU A 305 78.963 -7.552 -39.251 1.00 44.36 C +ANISOU 2503 CG GLU A 305 6198 4223 6436 245 199 1113 C +ATOM 2504 CD GLU A 305 77.459 -7.322 -39.130 1.00 46.36 C +ANISOU 2504 CD GLU A 305 6435 4528 6653 319 91 1109 C +ATOM 2505 OE1 GLU A 305 76.871 -7.658 -38.079 1.00 45.83 O +ANISOU 2505 OE1 GLU A 305 6299 4490 6625 302 23 993 O +ATOM 2506 OE2 GLU A 305 76.870 -6.802 -40.095 1.00 50.97 O +ANISOU 2506 OE2 GLU A 305 7069 5132 7165 405 78 1232 O +ATOM 2507 N ILE A 306 81.691 -9.511 -37.451 1.00 39.00 N +ANISOU 2507 N ILE A 306 5409 3549 5859 31 287 841 N +ATOM 2508 CA ILE A 306 82.404 -9.080 -36.249 1.00 39.41 C +ANISOU 2508 CA ILE A 306 5382 3514 6080 -19 298 746 C +ATOM 2509 C ILE A 306 83.885 -8.888 -36.541 1.00 39.42 C +ANISOU 2509 C ILE A 306 5360 3445 6174 -75 404 783 C +ATOM 2510 O ILE A 306 84.460 -7.833 -36.241 1.00 39.82 O +ANISOU 2510 O ILE A 306 5362 3362 6407 -105 443 792 O +ATOM 2511 CB ILE A 306 82.189 -10.083 -35.101 1.00 40.37 C +ANISOU 2511 CB ILE A 306 5457 3719 6161 -35 228 604 C +ATOM 2512 CG1 ILE A 306 80.745 -10.026 -34.578 1.00 38.91 C +ANISOU 2512 CG1 ILE A 306 5263 3581 5941 18 139 571 C +ATOM 2513 CG2 ILE A 306 83.202 -9.829 -33.988 1.00 37.70 C +ANISOU 2513 CG2 ILE A 306 5044 3321 5960 -78 240 501 C +ATOM 2514 CD1 ILE A 306 80.325 -11.335 -33.881 1.00 41.25 C +ANISOU 2514 CD1 ILE A 306 5534 3991 6148 10 89 487 C +ATOM 2515 N ILE A 307 84.530 -9.901 -37.133 1.00 37.19 N +ANISOU 2515 N ILE A 307 5104 3246 5780 -90 452 800 N +ATOM 2516 CA ILE A 307 85.975 -9.806 -37.324 1.00 40.78 C +ANISOU 2516 CA ILE A 307 5515 3649 6330 -140 558 830 C +ATOM 2517 C ILE A 307 86.321 -8.770 -38.388 1.00 40.05 C +ANISOU 2517 C ILE A 307 5449 3466 6303 -128 669 1002 C +ATOM 2518 O ILE A 307 87.345 -8.080 -38.286 1.00 42.00 O +ANISOU 2518 O ILE A 307 5624 3601 6733 -182 753 1037 O +ATOM 2519 CB ILE A 307 86.560 -11.200 -37.641 1.00 41.66 C +ANISOU 2519 CB ILE A 307 5649 3877 6303 -143 586 800 C +ATOM 2520 CG1 ILE A 307 88.082 -11.174 -37.527 1.00 40.69 C +ANISOU 2520 CG1 ILE A 307 5448 3712 6302 -195 683 803 C +ATOM 2521 CG2 ILE A 307 86.148 -11.679 -39.025 1.00 43.29 C +ANISOU 2521 CG2 ILE A 307 5966 4166 6315 -81 619 900 C +ATOM 2522 CD1 ILE A 307 88.695 -12.574 -37.542 1.00 40.73 C +ANISOU 2522 CD1 ILE A 307 5457 3823 6194 -190 700 744 C +ATOM 2523 N LYS A 308 85.459 -8.578 -39.383 1.00 40.54 N +ANISOU 2523 N LYS A 308 5604 3564 6233 -54 671 1117 N +ATOM 2524 CA LYS A 308 85.721 -7.534 -40.362 1.00 43.75 C +ANISOU 2524 CA LYS A 308 6042 3883 6698 -24 785 1304 C +ATOM 2525 C LYS A 308 85.430 -6.134 -39.832 1.00 45.74 C +ANISOU 2525 C LYS A 308 6250 3963 7166 -38 774 1328 C +ATOM 2526 O LYS A 308 85.662 -5.162 -40.548 1.00 42.37 O +ANISOU 2526 O LYS A 308 5841 3430 6829 -18 877 1494 O +ATOM 2527 CB LYS A 308 84.907 -7.771 -41.631 1.00 51.21 C +ANISOU 2527 CB LYS A 308 7108 4940 7411 82 783 1424 C +ATOM 2528 CG LYS A 308 85.459 -8.873 -42.524 1.00 54.62 C +ANISOU 2528 CG LYS A 308 7601 5508 7644 114 841 1446 C +ATOM 2529 CD LYS A 308 84.618 -8.979 -43.783 1.00 63.92 C +ANISOU 2529 CD LYS A 308 8901 6797 8588 234 822 1551 C +ATOM 2530 CE LYS A 308 85.233 -9.918 -44.800 1.00 71.56 C +ANISOU 2530 CE LYS A 308 9945 7893 9352 287 896 1582 C +ATOM 2531 NZ LYS A 308 84.349 -10.059 -45.998 1.00 80.24 N +ANISOU 2531 NZ LYS A 308 11168 9120 10199 418 847 1656 N +ATOM 2532 N SER A 309 84.943 -6.004 -38.602 1.00 40.65 N +ANISOU 2532 N SER A 309 5552 3284 6609 -63 661 1170 N +ATOM 2533 CA SER A 309 84.620 -4.697 -38.046 1.00 42.96 C +ANISOU 2533 CA SER A 309 5809 3409 7103 -64 640 1165 C +ATOM 2534 C SER A 309 85.617 -4.263 -36.978 1.00 47.15 C +ANISOU 2534 C SER A 309 6229 3814 7873 -158 640 1037 C +ATOM 2535 O SER A 309 85.333 -3.335 -36.213 1.00 43.39 O +ANISOU 2535 O SER A 309 5717 3206 7564 -161 588 962 O +ATOM 2536 CB SER A 309 83.196 -4.708 -37.494 1.00 44.72 C +ANISOU 2536 CB SER A 309 6059 3688 7245 5 510 1085 C +ATOM 2537 OG SER A 309 82.282 -5.095 -38.508 1.00 52.66 O +ANISOU 2537 OG SER A 309 7152 4814 8044 88 494 1194 O +ATOM 2538 N GLN A 310 86.795 -4.890 -36.934 1.00 41.88 N +ANISOU 2538 N GLN A 310 4950 3692 7271 -8 728 1393 N +ATOM 2539 CA GLN A 310 87.809 -4.578 -35.936 1.00 41.78 C +ANISOU 2539 CA GLN A 310 4837 3613 7424 5 788 1133 C +ATOM 2540 C GLN A 310 88.989 -3.841 -36.559 1.00 43.88 C +ANISOU 2540 C GLN A 310 5049 3768 7857 -26 948 1116 C +ATOM 2541 O GLN A 310 89.320 -4.019 -37.736 1.00 45.32 O +ANISOU 2541 O GLN A 310 5318 3952 7952 -55 1003 1254 O +ATOM 2542 CB GLN A 310 88.309 -5.848 -35.227 1.00 37.13 C +ANISOU 2542 CB GLN A 310 4306 3154 6650 18 677 949 C +ATOM 2543 CG GLN A 310 87.196 -6.708 -34.607 1.00 38.08 C +ANISOU 2543 CG GLN A 310 4508 3381 6580 36 533 950 C +ATOM 2544 CD GLN A 310 86.233 -5.897 -33.744 1.00 44.28 C +ANISOU 2544 CD GLN A 310 5202 4102 7521 47 534 930 C +ATOM 2545 OE1 GLN A 310 86.652 -5.037 -32.969 1.00 42.08 O +ANISOU 2545 OE1 GLN A 310 4814 3725 7448 39 612 783 O +ATOM 2546 NE2 GLN A 310 84.932 -6.160 -33.891 1.00 37.94 N +ANISOU 2546 NE2 GLN A 310 4440 3352 6624 52 466 1075 N +ATOM 2547 N ASP A 311 89.600 -2.976 -35.754 1.00 42.13 N +ANISOU 2547 N ASP A 311 4692 3445 7869 -43 1038 937 N +ATOM 2548 CA ASP A 311 90.866 -2.354 -36.105 1.00 42.51 C +ANISOU 2548 CA ASP A 311 4664 3404 8085 -92 1190 856 C +ATOM 2549 C ASP A 311 91.995 -3.349 -35.856 1.00 40.80 C +ANISOU 2549 C ASP A 311 4427 3313 7764 -94 1126 694 C +ATOM 2550 O ASP A 311 92.039 -3.998 -34.804 1.00 42.62 O +ANISOU 2550 O ASP A 311 4626 3654 7912 -72 990 544 O +ATOM 2551 CB ASP A 311 91.064 -1.089 -35.277 1.00 42.57 C +ANISOU 2551 CB ASP A 311 4539 3267 8370 -142 1315 705 C +ATOM 2552 CG ASP A 311 92.420 -0.440 -35.509 1.00 51.88 C +ANISOU 2552 CG ASP A 311 5619 4365 9728 -222 1473 583 C +ATOM 2553 OD1 ASP A 311 93.423 -0.935 -34.959 1.00 49.50 O +ANISOU 2553 OD1 ASP A 311 5231 4173 9403 -259 1412 388 O +ATOM 2554 OD2 ASP A 311 92.474 0.575 -36.230 1.00 51.03 O +ANISOU 2554 OD2 ASP A 311 5510 4084 9793 -249 1662 692 O +ATOM 2555 N LEU A 312 92.908 -3.471 -36.819 1.00 45.31 N +ANISOU 2555 N LEU A 312 5013 3859 8343 -114 1235 738 N +ATOM 2556 CA LEU A 312 93.925 -4.521 -36.791 1.00 45.23 C +ANISOU 2556 CA LEU A 312 4986 3954 8246 -87 1204 639 C +ATOM 2557 C LEU A 312 95.333 -3.978 -36.574 1.00 50.89 C +ANISOU 2557 C LEU A 312 5510 4637 9189 -134 1314 478 C +ATOM 2558 O LEU A 312 96.314 -4.651 -36.916 1.00 49.63 O +ANISOU 2558 O LEU A 312 5314 4524 9021 -110 1359 448 O +ATOM 2559 CB LEU A 312 93.870 -5.333 -38.085 1.00 44.27 C +ANISOU 2559 CB LEU A 312 5051 3840 7930 -81 1262 808 C +ATOM 2560 CG LEU A 312 92.500 -5.882 -38.492 1.00 41.80 C +ANISOU 2560 CG LEU A 312 4932 3583 7368 -77 1157 983 C +ATOM 2561 CD1 LEU A 312 92.574 -6.630 -39.815 1.00 47.06 C +ANISOU 2561 CD1 LEU A 312 5799 4258 7822 -124 1240 1123 C +ATOM 2562 CD2 LEU A 312 91.944 -6.767 -37.397 1.00 46.16 C +ANISOU 2562 CD2 LEU A 312 5496 4256 7784 -18 975 889 C +ATOM 2563 N SER A 313 95.461 -2.791 -35.991 1.00 45.53 N +ANISOU 2563 N SER A 313 4700 3877 8723 -209 1373 368 N +ATOM 2564 CA SER A 313 96.736 -2.082 -35.993 1.00 49.86 C +ANISOU 2564 CA SER A 313 5070 4375 9499 -296 1513 231 C +ATOM 2565 C SER A 313 97.599 -2.343 -34.759 1.00 52.94 C +ANISOU 2565 C SER A 313 5256 4920 9940 -330 1385 5 C +ATOM 2566 O SER A 313 98.681 -1.761 -34.650 1.00 51.66 O +ANISOU 2566 O SER A 313 4910 4750 9968 -426 1479 -126 O +ATOM 2567 CB SER A 313 96.487 -0.578 -36.122 1.00 52.14 C +ANISOU 2567 CB SER A 313 5340 4471 10001 -391 1691 230 C +ATOM 2568 OG SER A 313 95.789 -0.125 -34.980 1.00 51.65 O +ANISOU 2568 OG SER A 313 5251 4405 9969 -422 1614 122 O +ATOM 2569 N VAL A 314 97.172 -3.211 -33.848 1.00 50.19 N +ANISOU 2569 N VAL A 314 4932 4722 9418 -264 1172 -35 N +ATOM 2570 CA VAL A 314 97.837 -3.411 -32.566 1.00 47.79 C +ANISOU 2570 CA VAL A 314 4449 4585 9126 -307 1014 -225 C +ATOM 2571 C VAL A 314 98.099 -4.906 -32.373 1.00 49.78 C +ANISOU 2571 C VAL A 314 4713 5004 9199 -163 851 -169 C +ATOM 2572 O VAL A 314 97.346 -5.749 -32.870 1.00 48.08 O +ANISOU 2572 O VAL A 314 4694 4771 8804 -54 830 -26 O +ATOM 2573 CB VAL A 314 96.971 -2.799 -31.434 1.00 63.27 C +ANISOU 2573 CB VAL A 314 6445 6535 11059 -393 937 -343 C +ATOM 2574 CG1 VAL A 314 96.926 -3.670 -30.195 1.00 62.09 C +ANISOU 2574 CG1 VAL A 314 6274 6588 10729 -366 693 -434 C +ATOM 2575 CG2 VAL A 314 97.417 -1.351 -31.117 1.00 57.46 C +ANISOU 2575 CG2 VAL A 314 5584 5692 10555 -584 1090 -511 C +ATOM 2576 N VAL A 315 99.198 -5.237 -31.679 1.00 45.22 N +ANISOU 2576 N VAL A 315 3916 4588 8676 -168 746 -273 N +ATOM 2577 CA VAL A 315 99.601 -6.640 -31.531 1.00 42.66 C +ANISOU 2577 CA VAL A 315 3578 4403 8229 -7 625 -194 C +ATOM 2578 C VAL A 315 98.494 -7.466 -30.878 1.00 48.11 C +ANISOU 2578 C VAL A 315 4469 5148 8661 75 458 -150 C +ATOM 2579 O VAL A 315 98.134 -8.547 -31.365 1.00 47.58 O +ANISOU 2579 O VAL A 315 4568 5065 8445 210 468 -19 O +ATOM 2580 CB VAL A 315 100.916 -6.747 -30.737 1.00 49.66 C +ANISOU 2580 CB VAL A 315 4154 5483 9233 -27 505 -292 C +ATOM 2581 CG1 VAL A 315 101.237 -8.216 -30.446 1.00 48.55 C +ANISOU 2581 CG1 VAL A 315 3999 5476 8972 170 373 -181 C +ATOM 2582 CG2 VAL A 315 102.055 -6.103 -31.513 1.00 56.34 C +ANISOU 2582 CG2 VAL A 315 4794 6273 10342 -96 696 -321 C +ATOM 2583 N SER A 316 97.957 -6.989 -29.753 1.00 44.04 N +ANISOU 2583 N SER A 316 3955 4693 8087 -22 325 -272 N +ATOM 2584 CA SER A 316 96.949 -7.745 -29.019 1.00 41.21 C +ANISOU 2584 CA SER A 316 3776 4390 7490 40 173 -250 C +ATOM 2585 C SER A 316 96.049 -6.796 -28.243 1.00 45.07 C +ANISOU 2585 C SER A 316 4327 4830 7968 -104 157 -375 C +ATOM 2586 O SER A 316 96.506 -5.782 -27.711 1.00 45.24 O +ANISOU 2586 O SER A 316 4207 4859 8124 -262 177 -530 O +ATOM 2587 CB SER A 316 97.584 -8.755 -28.053 1.00 47.50 C +ANISOU 2587 CB SER A 316 4483 5393 8174 124 -33 -260 C +ATOM 2588 OG SER A 316 98.386 -8.097 -27.082 1.00 55.56 O +ANISOU 2588 OG SER A 316 5276 6557 9278 -14 -149 -413 O +ATOM 2589 N LYS A 317 94.770 -7.145 -28.164 1.00 41.08 N +ANISOU 2589 N LYS A 317 4034 4269 7308 -60 138 -315 N +ATOM 2590 CA LYS A 317 93.843 -6.355 -27.371 1.00 42.53 C +ANISOU 2590 CA LYS A 317 4282 4391 7488 -176 146 -426 C +ATOM 2591 C LYS A 317 92.587 -7.179 -27.148 1.00 43.53 C +ANISOU 2591 C LYS A 317 4617 4517 7404 -94 77 -347 C +ATOM 2592 O LYS A 317 92.369 -8.204 -27.801 1.00 39.00 O +ANISOU 2592 O LYS A 317 4151 3963 6702 32 56 -201 O +ATOM 2593 CB LYS A 317 93.511 -5.017 -28.046 1.00 46.35 C +ANISOU 2593 CB LYS A 317 4745 4674 8190 -262 358 -422 C +ATOM 2594 CG LYS A 317 92.622 -5.129 -29.283 1.00 43.47 C +ANISOU 2594 CG LYS A 317 4514 4182 7820 -163 464 -208 C +ATOM 2595 CD LYS A 317 91.959 -3.778 -29.577 1.00 47.29 C +ANISOU 2595 CD LYS A 317 4997 4469 8503 -236 648 -191 C +ATOM 2596 CE LYS A 317 91.112 -3.798 -30.846 1.00 49.83 C +ANISOU 2596 CE LYS A 317 5423 4692 8820 -150 730 56 C +ATOM 2597 NZ LYS A 317 90.643 -2.413 -31.205 1.00 45.38 N +ANISOU 2597 NZ LYS A 317 4826 3924 8491 -196 925 111 N +ATOM 2598 N VAL A 318 91.767 -6.707 -26.211 1.00 39.44 N +ANISOU 2598 N VAL A 318 4163 3968 6855 -185 68 -458 N +ATOM 2599 CA VAL A 318 90.484 -7.322 -25.891 1.00 40.06 C +ANISOU 2599 CA VAL A 318 4424 4033 6762 -137 28 -409 C +ATOM 2600 C VAL A 318 89.399 -6.616 -26.692 1.00 43.22 C +ANISOU 2600 C VAL A 318 4870 4260 7290 -132 189 -298 C +ATOM 2601 O VAL A 318 89.321 -5.383 -26.685 1.00 42.89 O +ANISOU 2601 O VAL A 318 4752 4086 7457 -218 332 -355 O +ATOM 2602 CB VAL A 318 90.195 -7.229 -24.383 1.00 55.59 C +ANISOU 2602 CB VAL A 318 6438 6060 8623 -245 -53 -592 C +ATOM 2603 CG1 VAL A 318 88.783 -7.729 -24.076 1.00 48.39 C +ANISOU 2603 CG1 VAL A 318 5709 5105 7572 -209 -51 -551 C +ATOM 2604 CG2 VAL A 318 91.244 -8.000 -23.577 1.00 55.59 C +ANISOU 2604 CG2 VAL A 318 6388 6266 8470 -241 -251 -658 C +ATOM 2605 N VAL A 319 88.568 -7.398 -27.378 1.00 34.63 N +ANISOU 2605 N VAL A 319 3905 3176 6078 -39 170 -131 N +ATOM 2606 CA VAL A 319 87.431 -6.911 -28.152 1.00 36.46 C +ANISOU 2606 CA VAL A 319 4169 3293 6393 -24 275 22 C +ATOM 2607 C VAL A 319 86.155 -7.368 -27.449 1.00 39.75 C +ANISOU 2607 C VAL A 319 4695 3725 6682 -23 230 12 C +ATOM 2608 O VAL A 319 86.027 -8.549 -27.097 1.00 39.27 O +ANISOU 2608 O VAL A 319 4753 3777 6392 11 112 0 O +ATOM 2609 CB VAL A 319 87.493 -7.438 -29.600 1.00 39.62 C +ANISOU 2609 CB VAL A 319 4616 3710 6729 41 284 229 C +ATOM 2610 CG1 VAL A 319 86.156 -7.315 -30.282 1.00 39.24 C +ANISOU 2610 CG1 VAL A 319 4620 3618 6670 52 317 415 C +ATOM 2611 CG2 VAL A 319 88.567 -6.677 -30.403 1.00 43.61 C +ANISOU 2611 CG2 VAL A 319 5006 4148 7416 25 391 254 C +ATOM 2612 N LYS A 320 85.221 -6.434 -27.233 1.00 36.75 N +ANISOU 2612 N LYS A 320 4277 3219 6468 -58 347 20 N +ATOM 2613 CA LYS A 320 83.959 -6.716 -26.551 1.00 40.44 C +ANISOU 2613 CA LYS A 320 4820 3678 6866 -64 343 5 C +ATOM 2614 C LYS A 320 82.830 -6.853 -27.566 1.00 41.23 C +ANISOU 2614 C LYS A 320 4918 3770 6978 -6 358 248 C +ATOM 2615 O LYS A 320 82.625 -5.964 -28.404 1.00 40.21 O +ANISOU 2615 O LYS A 320 4685 3544 7049 18 458 403 O +ATOM 2616 CB LYS A 320 83.606 -5.612 -25.554 1.00 44.32 C +ANISOU 2616 CB LYS A 320 5264 4025 7551 -145 494 -152 C +ATOM 2617 CG LYS A 320 84.607 -5.411 -24.426 1.00 51.05 C +ANISOU 2617 CG LYS A 320 6127 4908 8361 -256 471 -412 C +ATOM 2618 CD LYS A 320 84.669 -6.615 -23.505 1.00 57.34 C +ANISOU 2618 CD LYS A 320 7060 5867 8861 -269 297 -514 C +ATOM 2619 CE LYS A 320 85.593 -6.354 -22.319 1.00 68.76 C +ANISOU 2619 CE LYS A 320 8508 7372 10248 -403 252 -754 C +ATOM 2620 NZ LYS A 320 85.163 -5.182 -21.511 1.00 74.51 N +ANISOU 2620 NZ LYS A 320 9234 7940 11136 -549 444 -928 N +ATOM 2621 N VAL A 321 82.079 -7.945 -27.469 1.00 36.17 N +ANISOU 2621 N VAL A 321 4389 3235 6119 5 260 288 N +ATOM 2622 CA VAL A 321 80.961 -8.217 -28.371 1.00 38.46 C +ANISOU 2622 CA VAL A 321 4674 3566 6374 24 241 512 C +ATOM 2623 C VAL A 321 79.769 -8.642 -27.526 1.00 39.96 C +ANISOU 2623 C VAL A 321 4912 3774 6498 0 237 460 C +ATOM 2624 O VAL A 321 79.854 -9.628 -26.790 1.00 37.48 O +ANISOU 2624 O VAL A 321 4742 3535 5965 -24 164 324 O +ATOM 2625 CB VAL A 321 81.295 -9.317 -29.395 1.00 34.66 C +ANISOU 2625 CB VAL A 321 4304 3218 5649 25 132 626 C +ATOM 2626 CG1 VAL A 321 80.202 -9.398 -30.460 1.00 39.33 C +ANISOU 2626 CG1 VAL A 321 4869 3871 6206 2 106 872 C +ATOM 2627 CG2 VAL A 321 82.684 -9.099 -30.018 1.00 35.01 C +ANISOU 2627 CG2 VAL A 321 4327 3243 5731 45 151 620 C +ATOM 2628 N THR A 322 78.652 -7.931 -27.652 1.00 35.43 N +ANISOU 2628 N THR A 322 4213 3128 6120 12 325 584 N +ATOM 2629 CA THR A 322 77.446 -8.336 -26.937 1.00 30.52 C +ANISOU 2629 CA THR A 322 3615 2522 5459 -14 342 551 C +ATOM 2630 C THR A 322 76.798 -9.519 -27.660 1.00 33.28 C +ANISOU 2630 C THR A 322 4040 3049 5557 -46 204 691 C +ATOM 2631 O THR A 322 76.414 -9.418 -28.832 1.00 36.63 O +ANISOU 2631 O THR A 322 4377 3543 5997 -44 154 927 O +ATOM 2632 CB THR A 322 76.464 -7.173 -26.799 1.00 40.56 C +ANISOU 2632 CB THR A 322 4702 3647 7063 23 508 646 C +ATOM 2633 OG1 THR A 322 77.090 -6.100 -26.078 1.00 39.03 O +ANISOU 2633 OG1 THR A 322 4476 3267 7086 21 673 480 O +ATOM 2634 CG2 THR A 322 75.222 -7.624 -26.024 1.00 39.00 C +ANISOU 2634 CG2 THR A 322 4517 3462 6839 -8 547 599 C +ATOM 2635 N ILE A 323 76.670 -10.640 -26.953 1.00 35.89 N +ANISOU 2635 N ILE A 323 4544 3453 5641 -94 148 546 N +ATOM 2636 CA ILE A 323 76.134 -11.881 -27.503 1.00 31.09 C +ANISOU 2636 CA ILE A 323 4053 2997 4762 -155 45 627 C +ATOM 2637 C ILE A 323 75.230 -12.501 -26.449 1.00 32.36 C +ANISOU 2637 C ILE A 323 4302 3165 4830 -206 77 499 C +ATOM 2638 O ILE A 323 75.604 -12.574 -25.272 1.00 33.45 O +ANISOU 2638 O ILE A 323 4541 3230 4937 -199 122 293 O +ATOM 2639 CB ILE A 323 77.265 -12.867 -27.884 1.00 33.37 C +ANISOU 2639 CB ILE A 323 4531 3354 4795 -157 -34 576 C +ATOM 2640 CG1 ILE A 323 78.339 -12.174 -28.754 1.00 37.49 C +ANISOU 2640 CG1 ILE A 323 4971 3840 5434 -106 -31 659 C +ATOM 2641 CG2 ILE A 323 76.688 -14.076 -28.609 1.00 34.12 C +ANISOU 2641 CG2 ILE A 323 4762 3583 4618 -248 -99 665 C +ATOM 2642 CD1 ILE A 323 79.483 -13.111 -29.184 1.00 36.28 C +ANISOU 2642 CD1 ILE A 323 4981 3735 5070 -96 -74 620 C +ATOM 2643 N ASP A 324 74.045 -12.948 -26.867 1.00 34.20 N +ANISOU 2643 N ASP A 324 4495 3494 5004 -274 51 621 N +ATOM 2644 CA ASP A 324 73.057 -13.493 -25.933 1.00 29.97 C +ANISOU 2644 CA ASP A 324 4022 2961 4406 -335 105 511 C +ATOM 2645 C ASP A 324 72.850 -12.543 -24.755 1.00 34.72 C +ANISOU 2645 C ASP A 324 4542 3394 5256 -290 256 375 C +ATOM 2646 O ASP A 324 72.678 -12.970 -23.610 1.00 36.94 O +ANISOU 2646 O ASP A 324 4969 3626 5441 -329 320 182 O +ATOM 2647 CB ASP A 324 73.470 -14.882 -25.435 1.00 29.93 C +ANISOU 2647 CB ASP A 324 4308 3002 4060 -386 63 352 C +ATOM 2648 CG ASP A 324 73.584 -15.902 -26.543 1.00 37.20 C +ANISOU 2648 CG ASP A 324 5347 4059 4728 -457 -32 459 C +ATOM 2649 OD1 ASP A 324 72.962 -15.717 -27.619 1.00 35.08 O +ANISOU 2649 OD1 ASP A 324 4942 3894 4492 -519 -83 653 O +ATOM 2650 OD2 ASP A 324 74.290 -16.931 -26.324 1.00 39.12 O +ANISOU 2650 OD2 ASP A 324 5832 4306 4727 -458 -46 353 O +ATOM 2651 N TYR A 325 72.905 -11.236 -25.043 1.00 38.71 N +ANISOU 2651 N TYR A 325 4836 3797 6077 -217 334 473 N +ATOM 2652 CA TYR A 325 72.684 -10.129 -24.115 1.00 38.01 C +ANISOU 2652 CA TYR A 325 4649 3515 6278 -183 527 367 C +ATOM 2653 C TYR A 325 73.823 -9.907 -23.124 1.00 41.07 C +ANISOU 2653 C TYR A 325 5193 3802 6610 -197 571 112 C +ATOM 2654 O TYR A 325 73.710 -9.010 -22.289 1.00 47.25 O +ANISOU 2654 O TYR A 325 5937 4418 7598 -208 750 -16 O +ATOM 2655 CB TYR A 325 71.379 -10.274 -23.310 1.00 37.29 C +ANISOU 2655 CB TYR A 325 4528 3381 6260 -228 656 312 C +ATOM 2656 CG TYR A 325 70.131 -10.227 -24.159 1.00 38.49 C +ANISOU 2656 CG TYR A 325 4448 3625 6553 -216 637 576 C +ATOM 2657 CD1 TYR A 325 69.737 -9.042 -24.788 1.00 42.33 C +ANISOU 2657 CD1 TYR A 325 4652 4034 7397 -117 716 803 C +ATOM 2658 CD2 TYR A 325 69.328 -11.352 -24.314 1.00 35.95 C +ANISOU 2658 CD2 TYR A 325 4178 3469 6012 -310 544 609 C +ATOM 2659 CE1 TYR A 325 68.587 -8.988 -25.562 1.00 42.91 C +ANISOU 2659 CE1 TYR A 325 4480 4223 7603 -102 672 1082 C +ATOM 2660 CE2 TYR A 325 68.167 -11.308 -25.090 1.00 39.13 C +ANISOU 2660 CE2 TYR A 325 4338 3994 6535 -325 503 860 C +ATOM 2661 CZ TYR A 325 67.808 -10.122 -25.712 1.00 41.82 C +ANISOU 2661 CZ TYR A 325 4378 4282 7229 -215 552 1107 C +ATOM 2662 OH TYR A 325 66.668 -10.070 -26.480 1.00 43.84 O +ANISOU 2662 OH TYR A 325 4364 4687 7605 -225 484 1390 O +ATOM 2663 N THR A 326 74.919 -10.664 -23.191 1.00 38.09 N +ANISOU 2663 N THR A 326 4981 3521 5970 -206 424 38 N +ATOM 2664 CA THR A 326 76.042 -10.435 -22.288 1.00 40.22 C +ANISOU 2664 CA THR A 326 5360 3736 6186 -227 431 -176 C +ATOM 2665 C THR A 326 77.266 -9.979 -23.085 1.00 38.52 C +ANISOU 2665 C THR A 326 5067 3535 6032 -175 362 -111 C +ATOM 2666 O THR A 326 77.371 -10.216 -24.292 1.00 37.17 O +ANISOU 2666 O THR A 326 4840 3441 5842 -127 280 79 O +ATOM 2667 CB THR A 326 76.346 -11.708 -21.463 1.00 37.14 C +ANISOU 2667 CB THR A 326 5217 3440 5453 -271 329 -322 C +ATOM 2668 OG1 THR A 326 77.069 -11.359 -20.275 1.00 49.50 O +ANISOU 2668 OG1 THR A 326 6873 4955 6982 -327 357 -538 O +ATOM 2669 CG2 THR A 326 77.157 -12.704 -22.259 1.00 36.91 C +ANISOU 2669 CG2 THR A 326 5273 3545 5205 -220 163 -228 C +ATOM 2670 N GLU A 327 78.194 -9.295 -22.410 1.00 36.71 N +ANISOU 2670 N GLU A 327 4841 3235 5873 -206 405 -275 N +ATOM 2671 CA GLU A 327 79.430 -8.849 -23.060 1.00 33.48 C +ANISOU 2671 CA GLU A 327 4353 2839 5530 -173 353 -242 C +ATOM 2672 C GLU A 327 80.454 -9.981 -23.043 1.00 36.39 C +ANISOU 2672 C GLU A 327 4848 3359 5619 -152 173 -277 C +ATOM 2673 O GLU A 327 80.969 -10.344 -21.983 1.00 42.84 O +ANISOU 2673 O GLU A 327 5773 4221 6284 -199 116 -444 O +ATOM 2674 CB GLU A 327 79.996 -7.609 -22.370 1.00 48.48 C +ANISOU 2674 CB GLU A 327 6185 4604 7630 -243 486 -409 C +ATOM 2675 CG GLU A 327 79.392 -6.284 -22.836 1.00 77.23 C +ANISOU 2675 CG GLU A 327 9660 8059 11625 -220 695 -312 C +ATOM 2676 CD GLU A 327 80.370 -5.114 -22.701 1.00102.11 C +ANISOU 2676 CD GLU A 327 12737 11092 14970 -279 810 -428 C +ATOM 2677 OE1 GLU A 327 81.345 -5.237 -21.927 1.00106.48 O +ANISOU 2677 OE1 GLU A 327 13366 11710 15384 -377 741 -633 O +ATOM 2678 OE2 GLU A 327 80.171 -4.078 -23.377 1.00108.66 O +ANISOU 2678 OE2 GLU A 327 13429 11771 16086 -234 967 -304 O +ATOM 2679 N ILE A 328 80.759 -10.538 -24.215 1.00 35.19 N +ANISOU 2679 N ILE A 328 4686 3283 5400 -85 93 -110 N +ATOM 2680 CA ILE A 328 81.777 -11.582 -24.355 1.00 36.05 C +ANISOU 2680 CA ILE A 328 4897 3505 5295 -41 -34 -115 C +ATOM 2681 C ILE A 328 83.097 -10.921 -24.733 1.00 39.79 C +ANISOU 2681 C ILE A 328 5245 3969 5905 -18 -40 -126 C +ATOM 2682 O ILE A 328 83.148 -10.124 -25.675 1.00 36.86 O +ANISOU 2682 O ILE A 328 4750 3534 5722 -8 32 -19 O +ATOM 2683 CB ILE A 328 81.374 -12.620 -25.416 1.00 33.49 C +ANISOU 2683 CB ILE A 328 4664 3250 4809 -7 -74 51 C +ATOM 2684 CG1 ILE A 328 80.066 -13.306 -25.021 1.00 36.73 C +ANISOU 2684 CG1 ILE A 328 5191 3682 5081 -53 -65 50 C +ATOM 2685 CG2 ILE A 328 82.507 -13.644 -25.630 1.00 35.59 C +ANISOU 2685 CG2 ILE A 328 5033 3590 4900 57 -150 54 C +ATOM 2686 CD1 ILE A 328 80.176 -14.133 -23.730 1.00 36.77 C +ANISOU 2686 CD1 ILE A 328 5371 3714 4884 -62 -106 -107 C +ATOM 2687 N SER A 329 84.165 -11.261 -24.019 1.00 39.65 N +ANISOU 2687 N SER A 329 5250 4021 5792 -13 -127 -242 N +ATOM 2688 CA SER A 329 85.495 -10.759 -24.348 1.00 37.62 C +ANISOU 2688 CA SER A 329 4856 3782 5657 0 -144 -257 C +ATOM 2689 C SER A 329 86.185 -11.699 -25.333 1.00 41.69 C +ANISOU 2689 C SER A 329 5400 4360 6082 103 -188 -122 C +ATOM 2690 O SER A 329 86.267 -12.908 -25.096 1.00 39.75 O +ANISOU 2690 O SER A 329 5288 4186 5628 164 -262 -100 O +ATOM 2691 CB SER A 329 86.343 -10.607 -23.087 1.00 36.51 C +ANISOU 2691 CB SER A 329 4688 3713 5470 -62 -229 -436 C +ATOM 2692 OG SER A 329 85.829 -9.597 -22.261 1.00 43.98 O +ANISOU 2692 OG SER A 329 5617 4577 6518 -189 -142 -584 O +ATOM 2693 N PHE A 330 86.669 -11.137 -26.438 1.00 38.07 N +ANISOU 2693 N PHE A 330 4831 3853 5781 117 -116 -31 N +ATOM 2694 CA PHE A 330 87.482 -11.847 -27.420 1.00 36.75 C +ANISOU 2694 CA PHE A 330 4679 3718 5566 195 -112 77 C +ATOM 2695 C PHE A 330 88.914 -11.327 -27.354 1.00 39.20 C +ANISOU 2695 C PHE A 330 4815 4049 6031 205 -115 13 C +ATOM 2696 O PHE A 330 89.137 -10.130 -27.168 1.00 38.34 O +ANISOU 2696 O PHE A 330 4566 3888 6112 128 -69 -64 O +ATOM 2697 CB PHE A 330 86.973 -11.634 -28.852 1.00 35.00 C +ANISOU 2697 CB PHE A 330 4478 3433 5386 181 -15 241 C +ATOM 2698 CG PHE A 330 85.712 -12.386 -29.203 1.00 34.33 C +ANISOU 2698 CG PHE A 330 4556 3369 5116 160 -24 337 C +ATOM 2699 CD1 PHE A 330 84.480 -11.989 -28.698 1.00 35.25 C +ANISOU 2699 CD1 PHE A 330 4673 3469 5253 110 -32 327 C +ATOM 2700 CD2 PHE A 330 85.751 -13.428 -30.114 1.00 39.43 C +ANISOU 2700 CD2 PHE A 330 5350 4047 5587 171 -1 438 C +ATOM 2701 CE1 PHE A 330 83.319 -12.656 -29.052 1.00 35.19 C +ANISOU 2701 CE1 PHE A 330 4784 3501 5088 72 -46 419 C +ATOM 2702 CE2 PHE A 330 84.594 -14.105 -30.479 1.00 43.21 C +ANISOU 2702 CE2 PHE A 330 5976 4561 5882 111 -9 516 C +ATOM 2703 CZ PHE A 330 83.376 -13.715 -29.945 1.00 40.36 C +ANISOU 2703 CZ PHE A 330 5586 4208 5542 61 -45 510 C +ATOM 2704 N MET A 331 89.879 -12.213 -27.544 1.00 34.19 N +ANISOU 2704 N MET A 331 4181 3478 5332 296 -148 50 N +ATOM 2705 CA MET A 331 91.270 -11.805 -27.698 1.00 35.27 C +ANISOU 2705 CA MET A 331 4124 3643 5636 313 -138 21 C +ATOM 2706 C MET A 331 91.574 -11.665 -29.182 1.00 41.23 C +ANISOU 2706 C MET A 331 4869 4309 6488 331 13 140 C +ATOM 2707 O MET A 331 91.359 -12.602 -29.954 1.00 41.42 O +ANISOU 2707 O MET A 331 5046 4312 6382 389 70 250 O +ATOM 2708 CB MET A 331 92.219 -12.824 -27.061 1.00 39.70 C +ANISOU 2708 CB MET A 331 4654 4323 6108 421 -246 20 C +ATOM 2709 CG MET A 331 92.191 -12.836 -25.548 1.00 55.74 C +ANISOU 2709 CG MET A 331 6667 6470 8042 381 -415 -95 C +ATOM 2710 SD MET A 331 92.689 -11.250 -24.835 1.00 65.40 S +ANISOU 2710 SD MET A 331 7669 7728 9452 198 -448 -278 S +ATOM 2711 CE MET A 331 94.141 -10.837 -25.812 1.00 49.70 C +ANISOU 2711 CE MET A 331 5434 5742 7709 229 -366 -233 C +ATOM 2712 N LEU A 332 92.068 -10.497 -29.578 1.00 37.52 N +ANISOU 2712 N LEU A 332 4241 3781 6235 262 94 110 N +ATOM 2713 CA LEU A 332 92.436 -10.225 -30.961 1.00 35.18 C +ANISOU 2713 CA LEU A 332 3934 3394 6038 260 249 217 C +ATOM 2714 C LEU A 332 93.942 -10.029 -31.024 1.00 41.01 C +ANISOU 2714 C LEU A 332 4473 4160 6948 281 288 164 C +ATOM 2715 O LEU A 332 94.479 -9.123 -30.372 1.00 42.94 O +ANISOU 2715 O LEU A 332 4535 4431 7350 206 259 40 O +ATOM 2716 CB LEU A 332 91.715 -8.984 -31.493 1.00 38.65 C +ANISOU 2716 CB LEU A 332 4362 3721 6604 168 342 258 C +ATOM 2717 CG LEU A 332 92.164 -8.553 -32.892 1.00 41.75 C +ANISOU 2717 CG LEU A 332 4745 4020 7100 148 503 372 C +ATOM 2718 CD1 LEU A 332 91.797 -9.634 -33.919 1.00 37.79 C +ANISOU 2718 CD1 LEU A 332 4445 3526 6387 181 540 520 C +ATOM 2719 CD2 LEU A 332 91.548 -7.201 -33.277 1.00 40.40 C +ANISOU 2719 CD2 LEU A 332 4535 3729 7087 72 594 427 C +ATOM 2720 N TRP A 333 94.615 -10.886 -31.791 1.00 40.30 N +ANISOU 2720 N TRP A 333 4417 4064 6833 368 371 249 N +ATOM 2721 CA TRP A 333 96.047 -10.801 -32.033 1.00 39.34 C +ANISOU 2721 CA TRP A 333 4095 3958 6896 402 444 226 C +ATOM 2722 C TRP A 333 96.285 -10.523 -33.509 1.00 43.81 C +ANISOU 2722 C TRP A 333 4716 4391 7540 369 664 316 C +ATOM 2723 O TRP A 333 95.751 -11.234 -34.370 1.00 43.09 O +ANISOU 2723 O TRP A 333 4847 4238 7287 388 752 425 O +ATOM 2724 CB TRP A 333 96.754 -12.096 -31.636 1.00 41.44 C +ANISOU 2724 CB TRP A 333 4337 4311 7099 554 391 260 C +ATOM 2725 CG TRP A 333 96.784 -12.340 -30.167 1.00 47.37 C +ANISOU 2725 CG TRP A 333 5002 5215 7782 585 166 187 C +ATOM 2726 CD1 TRP A 333 95.773 -12.846 -29.393 1.00 44.46 C +ANISOU 2726 CD1 TRP A 333 4809 4886 7198 595 37 177 C +ATOM 2727 CD2 TRP A 333 97.889 -12.105 -29.287 1.00 45.66 C +ANISOU 2727 CD2 TRP A 333 4506 5145 7696 591 38 117 C +ATOM 2728 NE1 TRP A 333 96.188 -12.935 -28.081 1.00 46.17 N +ANISOU 2728 NE1 TRP A 333 4896 5259 7390 607 -158 107 N +ATOM 2729 CE2 TRP A 333 97.479 -12.487 -27.990 1.00 44.46 C +ANISOU 2729 CE2 TRP A 333 4394 5124 7376 600 -176 75 C +ATOM 2730 CE3 TRP A 333 99.182 -11.603 -29.466 1.00 50.88 C +ANISOU 2730 CE3 TRP A 333 4882 5855 8595 574 80 87 C +ATOM 2731 CZ2 TRP A 333 98.318 -12.380 -26.882 1.00 47.96 C +ANISOU 2731 CZ2 TRP A 333 4607 5758 7856 583 -368 15 C +ATOM 2732 CZ3 TRP A 333 100.016 -11.504 -28.367 1.00 55.55 C +ANISOU 2732 CZ3 TRP A 333 5219 6645 9244 559 -113 26 C +ATOM 2733 CH2 TRP A 333 99.582 -11.890 -27.091 1.00 54.01 C +ANISOU 2733 CH2 TRP A 333 5077 6593 8853 560 -345 -4 C +ATOM 2734 N CYS A 334 97.116 -9.518 -33.794 1.00 42.43 N +ANISOU 2734 N CYS A 334 4351 4174 7595 300 759 264 N +ATOM 2735 CA CYS A 334 97.386 -9.083 -35.155 1.00 44.95 C +ANISOU 2735 CA CYS A 334 4722 4358 7999 248 980 342 C +ATOM 2736 C CYS A 334 98.884 -8.942 -35.383 1.00 48.64 C +ANISOU 2736 C CYS A 334 4962 4824 8696 263 1102 290 C +ATOM 2737 O CYS A 334 99.662 -8.727 -34.451 1.00 47.51 O +ANISOU 2737 O CYS A 334 4568 4791 8691 269 997 181 O +ATOM 2738 CB CYS A 334 96.714 -7.750 -35.462 1.00 44.02 C +ANISOU 2738 CB CYS A 334 4626 4143 7958 125 1028 353 C +ATOM 2739 SG CYS A 334 94.902 -7.832 -35.395 1.00 46.64 S +ANISOU 2739 SG CYS A 334 5190 4468 8062 110 916 455 S +ATOM 2740 N LYS A 335 99.276 -9.042 -36.651 1.00 45.62 N +ANISOU 2740 N LYS A 335 4666 4323 8347 251 1328 371 N +ATOM 2741 CA LYS A 335 100.661 -8.813 -37.038 1.00 52.86 C +ANISOU 2741 CA LYS A 335 5370 5208 9506 251 1495 328 C +ATOM 2742 C LYS A 335 100.679 -8.195 -38.427 1.00 56.54 C +ANISOU 2742 C LYS A 335 5971 5503 10007 146 1746 398 C +ATOM 2743 O LYS A 335 100.063 -8.730 -39.354 1.00 51.33 O +ANISOU 2743 O LYS A 335 5589 4765 9147 136 1844 514 O +ATOM 2744 CB LYS A 335 101.478 -10.111 -37.016 1.00 57.95 C +ANISOU 2744 CB LYS A 335 5959 5895 10164 406 1546 362 C +ATOM 2745 CG LYS A 335 102.921 -9.918 -37.472 1.00 65.40 C +ANISOU 2745 CG LYS A 335 6657 6802 11389 417 1745 331 C +ATOM 2746 CD LYS A 335 103.692 -11.235 -37.485 1.00 75.21 C +ANISOU 2746 CD LYS A 335 7840 8060 12676 600 1830 393 C +ATOM 2747 CE LYS A 335 104.093 -11.664 -36.080 1.00 85.01 C +ANISOU 2747 CE LYS A 335 8820 9508 13974 724 1565 369 C +ATOM 2748 NZ LYS A 335 105.580 -11.664 -35.906 1.00 96.06 N +ANISOU 2748 NZ LYS A 335 9830 10982 15685 796 1626 356 N +ATOM 2749 N ASP A 336 101.371 -7.064 -38.551 1.00 58.71 N +ANISOU 2749 N ASP A 336 6060 5726 10520 49 1850 325 N +ATOM 2750 CA ASP A 336 101.546 -6.366 -39.826 1.00 61.17 C +ANISOU 2750 CA ASP A 336 6480 5867 10894 -57 2106 389 C +ATOM 2751 C ASP A 336 100.211 -6.110 -40.525 1.00 61.40 C +ANISOU 2751 C ASP A 336 6815 5818 10697 -116 2099 536 C +ATOM 2752 O ASP A 336 100.088 -6.253 -41.743 1.00 66.60 O +ANISOU 2752 O ASP A 336 7689 6374 11243 -169 2274 655 O +ATOM 2753 CB ASP A 336 102.500 -7.135 -40.739 1.00 64.33 C +ANISOU 2753 CB ASP A 336 6903 6199 11342 -16 2349 421 C +ATOM 2754 CG ASP A 336 103.894 -7.269 -40.145 1.00 76.78 C +ANISOU 2754 CG ASP A 336 8122 7855 13196 46 2376 305 C +ATOM 2755 OD1 ASP A 336 104.356 -6.310 -39.488 1.00 77.13 O +ANISOU 2755 OD1 ASP A 336 7909 7954 13442 -30 2308 189 O +ATOM 2756 OD2 ASP A 336 104.523 -8.338 -40.326 1.00 83.88 O +ANISOU 2756 OD2 ASP A 336 8992 8761 14117 166 2471 334 O +ATOM 2757 N GLY A 337 99.194 -5.739 -39.746 1.00 57.69 N +ANISOU 2757 N GLY A 337 6360 5404 10155 -116 1894 536 N +ATOM 2758 CA GLY A 337 97.911 -5.380 -40.316 1.00 49.33 C +ANISOU 2758 CA GLY A 337 5528 4288 8926 -163 1867 695 C +ATOM 2759 C GLY A 337 96.994 -6.532 -40.669 1.00 56.49 C +ANISOU 2759 C GLY A 337 6682 5263 9519 -127 1776 814 C +ATOM 2760 O GLY A 337 95.915 -6.289 -41.225 1.00 53.83 O +ANISOU 2760 O GLY A 337 6519 4909 9026 -180 1739 969 O +ATOM 2761 N HIS A 338 97.381 -7.773 -40.373 1.00 53.85 N +ANISOU 2761 N HIS A 338 6364 5005 9093 -45 1746 756 N +ATOM 2762 CA HIS A 338 96.534 -8.940 -40.588 1.00 55.70 C +ANISOU 2762 CA HIS A 338 6839 5297 9027 -26 1676 837 C +ATOM 2763 C HIS A 338 96.194 -9.600 -39.256 1.00 51.16 C +ANISOU 2763 C HIS A 338 6191 4845 8404 81 1459 749 C +ATOM 2764 O HIS A 338 96.940 -9.485 -38.281 1.00 47.57 O +ANISOU 2764 O HIS A 338 5505 4443 8128 154 1391 625 O +ATOM 2765 CB HIS A 338 97.211 -9.982 -41.491 1.00 60.42 C +ANISOU 2765 CB HIS A 338 7591 5837 9528 -26 1886 857 C +ATOM 2766 CG HIS A 338 97.669 -9.442 -42.809 1.00 86.18 C +ANISOU 2766 CG HIS A 338 10950 8974 12821 -143 2130 929 C +ATOM 2767 ND1 HIS A 338 96.797 -8.950 -43.757 1.00 92.63 N +ANISOU 2767 ND1 HIS A 338 11975 9762 13458 -280 2143 1084 N +ATOM 2768 CD2 HIS A 338 98.907 -9.332 -43.345 1.00 94.55 C +ANISOU 2768 CD2 HIS A 338 11927 9931 14066 -149 2374 878 C +ATOM 2769 CE1 HIS A 338 97.480 -8.554 -44.816 1.00 95.28 C +ANISOU 2769 CE1 HIS A 338 12377 9978 13845 -371 2384 1123 C +ATOM 2770 NE2 HIS A 338 98.762 -8.774 -44.592 1.00 93.91 N +ANISOU 2770 NE2 HIS A 338 12033 9750 13900 -296 2542 989 N +ATOM 2771 N VAL A 339 95.068 -10.317 -39.230 1.00 46.70 N +ANISOU 2771 N VAL A 339 5828 4338 7580 73 1349 818 N +ATOM 2772 CA VAL A 339 94.718 -11.117 -38.060 1.00 38.30 C +ANISOU 2772 CA VAL A 339 4748 3376 6430 168 1173 745 C +ATOM 2773 C VAL A 339 95.686 -12.278 -37.899 1.00 42.96 C +ANISOU 2773 C VAL A 339 5330 3970 7024 281 1256 694 C +ATOM 2774 O VAL A 339 96.021 -12.971 -38.869 1.00 42.55 O +ANISOU 2774 O VAL A 339 5439 3840 6887 264 1451 746 O +ATOM 2775 CB VAL A 339 93.282 -11.656 -38.169 1.00 44.75 C +ANISOU 2775 CB VAL A 339 5792 4245 6968 115 1067 831 C +ATOM 2776 CG1 VAL A 339 92.921 -12.403 -36.895 1.00 40.81 C +ANISOU 2776 CG1 VAL A 339 5280 3837 6391 208 900 746 C +ATOM 2777 CG2 VAL A 339 92.307 -10.528 -38.436 1.00 41.71 C +ANISOU 2777 CG2 VAL A 339 5392 3852 6602 24 1002 926 C +ATOM 2778 N GLU A 340 96.123 -12.517 -36.662 1.00 41.69 N +ANISOU 2778 N GLU A 340 4990 3895 6957 395 1117 603 N +ATOM 2779 CA GLU A 340 96.779 -13.778 -36.319 1.00 43.46 C +ANISOU 2779 CA GLU A 340 5221 4138 7156 538 1153 597 C +ATOM 2780 C GLU A 340 95.812 -14.770 -35.683 1.00 46.37 C +ANISOU 2780 C GLU A 340 5780 4561 7276 582 1025 611 C +ATOM 2781 O GLU A 340 95.731 -15.928 -36.113 1.00 43.98 O +ANISOU 2781 O GLU A 340 5687 4201 6822 622 1150 660 O +ATOM 2782 CB GLU A 340 97.965 -13.539 -35.382 1.00 49.67 C +ANISOU 2782 CB GLU A 340 5677 5007 8187 642 1073 521 C +ATOM 2783 CG GLU A 340 99.113 -12.809 -36.036 1.00 73.54 C +ANISOU 2783 CG GLU A 340 8500 7971 11470 609 1241 501 C +ATOM 2784 CD GLU A 340 100.455 -13.237 -35.485 1.00 85.24 C +ANISOU 2784 CD GLU A 340 9702 9522 13162 751 1244 482 C +ATOM 2785 OE1 GLU A 340 100.587 -13.344 -34.246 1.00 90.21 O +ANISOU 2785 OE1 GLU A 340 10166 10304 13806 817 1015 442 O +ATOM 2786 OE2 GLU A 340 101.371 -13.482 -36.299 1.00 88.08 O +ANISOU 2786 OE2 GLU A 340 10007 9790 13671 792 1478 516 O +ATOM 2787 N THR A 341 95.087 -14.345 -34.650 1.00 40.75 N +ANISOU 2787 N THR A 341 5014 3945 6525 564 805 559 N +ATOM 2788 CA THR A 341 93.943 -15.111 -34.175 1.00 39.71 C +ANISOU 2788 CA THR A 341 5090 3852 6146 563 700 572 C +ATOM 2789 C THR A 341 92.940 -14.180 -33.504 1.00 41.10 C +ANISOU 2789 C THR A 341 5218 4086 6311 476 529 527 C +ATOM 2790 O THR A 341 93.227 -13.017 -33.204 1.00 39.74 O +ANISOU 2790 O THR A 341 4849 3923 6327 435 486 471 O +ATOM 2791 CB THR A 341 94.353 -16.231 -33.214 1.00 45.01 C +ANISOU 2791 CB THR A 341 5762 4574 6765 719 636 556 C +ATOM 2792 OG1 THR A 341 93.211 -17.045 -32.938 1.00 45.67 O +ANISOU 2792 OG1 THR A 341 6093 4666 6593 697 585 571 O +ATOM 2793 CG2 THR A 341 94.868 -15.656 -31.907 1.00 39.37 C +ANISOU 2793 CG2 THR A 341 4789 3981 6191 770 437 475 C +ATOM 2794 N PHE A 342 91.761 -14.741 -33.237 1.00 40.55 N +ANISOU 2794 N PHE A 342 5336 4044 6027 445 456 546 N +ATOM 2795 CA PHE A 342 90.623 -14.004 -32.701 1.00 36.54 C +ANISOU 2795 CA PHE A 342 4814 3571 5498 365 332 522 C +ATOM 2796 C PHE A 342 89.738 -15.050 -32.045 1.00 40.76 C +ANISOU 2796 C PHE A 342 5530 4154 5804 382 252 509 C +ATOM 2797 O PHE A 342 89.139 -15.860 -32.754 1.00 42.78 O +ANISOU 2797 O PHE A 342 5994 4392 5868 335 321 579 O +ATOM 2798 CB PHE A 342 89.897 -13.273 -33.828 1.00 36.86 C +ANISOU 2798 CB PHE A 342 4901 3564 5541 248 400 629 C +ATOM 2799 CG PHE A 342 88.729 -12.430 -33.386 1.00 40.88 C +ANISOU 2799 CG PHE A 342 5362 4088 6083 186 306 638 C +ATOM 2800 CD1 PHE A 342 88.892 -11.417 -32.451 1.00 40.12 C +ANISOU 2800 CD1 PHE A 342 5083 3977 6183 196 256 536 C +ATOM 2801 CD2 PHE A 342 87.482 -12.608 -33.965 1.00 41.89 C +ANISOU 2801 CD2 PHE A 342 5619 4240 6057 105 288 754 C +ATOM 2802 CE1 PHE A 342 87.811 -10.616 -32.070 1.00 39.37 C +ANISOU 2802 CE1 PHE A 342 4948 3860 6151 147 220 547 C +ATOM 2803 CE2 PHE A 342 86.396 -11.814 -33.594 1.00 43.45 C +ANISOU 2803 CE2 PHE A 342 5741 4443 6326 67 222 788 C +ATOM 2804 CZ PHE A 342 86.562 -10.820 -32.646 1.00 39.36 C +ANISOU 2804 CZ PHE A 342 5052 3877 6025 100 206 684 C +ATOM 2805 N TYR A 343 89.685 -15.078 -30.716 1.00 36.90 N +ANISOU 2805 N TYR A 343 4981 3724 5314 429 122 414 N +ATOM 2806 CA TYR A 343 88.933 -16.143 -30.060 1.00 35.78 C +ANISOU 2806 CA TYR A 343 5028 3616 4952 451 66 400 C +ATOM 2807 C TYR A 343 88.179 -15.629 -28.845 1.00 39.04 C +ANISOU 2807 C TYR A 343 5399 4076 5360 409 -63 305 C +ATOM 2808 O TYR A 343 88.636 -14.700 -28.166 1.00 38.42 O +ANISOU 2808 O TYR A 343 5140 4019 5437 398 -126 220 O +ATOM 2809 CB TYR A 343 89.851 -17.308 -29.635 1.00 36.07 C +ANISOU 2809 CB TYR A 343 5117 3663 4924 593 78 404 C +ATOM 2810 CG TYR A 343 90.980 -16.939 -28.694 1.00 38.82 C +ANISOU 2810 CG TYR A 343 5241 4082 5425 684 -30 348 C +ATOM 2811 CD1 TYR A 343 90.808 -16.981 -27.314 1.00 42.11 C +ANISOU 2811 CD1 TYR A 343 5639 4587 5773 697 -191 273 C +ATOM 2812 CD2 TYR A 343 92.228 -16.566 -29.187 1.00 43.08 C +ANISOU 2812 CD2 TYR A 343 5588 4615 6165 736 30 370 C +ATOM 2813 CE1 TYR A 343 91.850 -16.655 -26.452 1.00 42.19 C +ANISOU 2813 CE1 TYR A 343 5442 4698 5890 747 -314 228 C +ATOM 2814 CE2 TYR A 343 93.271 -16.244 -28.335 1.00 41.27 C +ANISOU 2814 CE2 TYR A 343 5128 4484 6070 796 -86 324 C +ATOM 2815 CZ TYR A 343 93.076 -16.294 -26.970 1.00 44.28 C +ANISOU 2815 CZ TYR A 343 5493 4974 6359 795 -271 257 C +ATOM 2816 OH TYR A 343 94.111 -15.978 -26.124 1.00 54.72 O +ANISOU 2816 OH TYR A 343 6582 6427 7782 822 -411 218 O +ATOM 2817 N PRO A 344 87.027 -16.226 -28.536 1.00 42.68 N +ANISOU 2817 N PRO A 344 6032 4547 5639 366 -85 305 N +ATOM 2818 CA PRO A 344 86.298 -15.836 -27.326 1.00 40.46 C +ANISOU 2818 CA PRO A 344 5734 4294 5344 323 -176 204 C +ATOM 2819 C PRO A 344 86.970 -16.422 -26.102 1.00 41.01 C +ANISOU 2819 C PRO A 344 5827 4422 5334 404 -270 126 C +ATOM 2820 O PRO A 344 87.624 -17.466 -26.167 1.00 40.38 O +ANISOU 2820 O PRO A 344 5833 4353 5158 509 -260 179 O +ATOM 2821 CB PRO A 344 84.910 -16.449 -27.540 1.00 42.01 C +ANISOU 2821 CB PRO A 344 6111 4486 5366 250 -148 244 C +ATOM 2822 CG PRO A 344 85.205 -17.719 -28.299 1.00 41.77 C +ANISOU 2822 CG PRO A 344 6262 4445 5164 287 -74 321 C +ATOM 2823 CD PRO A 344 86.379 -17.364 -29.221 1.00 45.78 C +ANISOU 2823 CD PRO A 344 6655 4922 5816 337 -10 379 C +ATOM 2824 N LYS A 345 86.817 -15.737 -24.977 1.00 46.05 N +ANISOU 2824 N LYS A 345 6392 5092 6011 351 -352 8 N +ATOM 2825 CA LYS A 345 87.410 -16.188 -23.728 1.00 53.02 C +ANISOU 2825 CA LYS A 345 7296 6059 6791 397 -472 -59 C +ATOM 2826 C LYS A 345 86.359 -16.832 -22.829 1.00 61.54 C +ANISOU 2826 C LYS A 345 8583 7139 7659 359 -495 -108 C +ATOM 2827 O LYS A 345 85.194 -16.416 -22.812 1.00 52.85 O +ANISOU 2827 O LYS A 345 7530 5985 6565 260 -436 -152 O +ATOM 2828 CB LYS A 345 88.091 -15.036 -22.986 1.00 53.32 C +ANISOU 2828 CB LYS A 345 7134 6152 6974 323 -550 -178 C +ATOM 2829 CG LYS A 345 89.560 -14.869 -23.345 1.00 62.87 C +ANISOU 2829 CG LYS A 345 8144 7422 8323 392 -588 -139 C +ATOM 2830 CD LYS A 345 90.294 -13.984 -22.344 1.00 68.25 C +ANISOU 2830 CD LYS A 345 8651 8204 9076 293 -702 -273 C +ATOM 2831 CE LYS A 345 89.894 -12.531 -22.508 1.00 70.79 C +ANISOU 2831 CE LYS A 345 8876 8435 9585 139 -602 -386 C +ATOM 2832 NZ LYS A 345 90.550 -11.639 -21.505 1.00 75.78 N +ANISOU 2832 NZ LYS A 345 9370 9153 10268 -8 -683 -550 N +ATOM 2833 N LEU A 346 86.789 -17.860 -22.095 1.00 66.30 N +ANISOU 2833 N LEU A 346 9304 7800 8088 448 -571 -86 N +ATOM 2834 CA LEU A 346 86.031 -18.448 -20.999 1.00 75.78 C +ANISOU 2834 CA LEU A 346 10704 9013 9075 411 -609 -144 C +ATOM 2835 C LEU A 346 85.464 -17.350 -20.111 1.00 69.58 C +ANISOU 2835 C LEU A 346 9867 8235 8336 255 -633 -304 C +ATOM 2836 O LEU A 346 86.211 -16.583 -19.499 1.00 66.32 O +ANISOU 2836 O LEU A 346 9312 7893 7995 205 -723 -384 O +ATOM 2837 CB LEU A 346 86.941 -19.388 -20.202 1.00 82.73 C +ANISOU 2837 CB LEU A 346 11647 9979 9808 537 -723 -83 C +ATOM 2838 CG LEU A 346 86.694 -19.678 -18.716 1.00 90.91 C +ANISOU 2838 CG LEU A 346 12824 11083 10634 491 -833 -152 C +ATOM 2839 CD1 LEU A 346 85.385 -20.421 -18.480 1.00 99.05 C +ANISOU 2839 CD1 LEU A 346 14132 12024 11478 444 -728 -178 C +ATOM 2840 CD2 LEU A 346 87.865 -20.461 -18.143 1.00 89.95 C +ANISOU 2840 CD2 LEU A 346 12686 11072 10419 644 -973 -32 C +ATOM 2841 N GLN A 347 84.134 -17.263 -20.058 1.00 70.73 N +ANISOU 2841 N GLN A 347 10123 8303 8447 164 -536 -353 N +ATOM 2842 CA GLN A 347 83.441 -16.106 -19.486 1.00 78.45 C +ANISOU 2842 CA GLN A 347 11037 9235 9537 20 -482 -493 C +ATOM 2843 C GLN A 347 83.847 -15.774 -18.049 1.00 90.71 C +ANISOU 2843 C GLN A 347 12622 10851 10992 -70 -569 -641 C +ATOM 2844 O GLN A 347 83.695 -16.585 -17.139 1.00 99.93 O +ANISOU 2844 O GLN A 347 13980 12063 11926 -74 -626 -665 O +ATOM 2845 CB GLN A 347 81.924 -16.324 -19.547 1.00 77.51 C +ANISOU 2845 CB GLN A 347 11040 9033 9378 -43 -362 -502 C +ATOM 2846 CG GLN A 347 81.324 -16.159 -20.940 1.00 66.37 C +ANISOU 2846 CG GLN A 347 9538 7573 8108 -27 -276 -376 C +ATOM 2847 CD GLN A 347 79.974 -16.849 -21.081 1.00 56.91 C +ANISOU 2847 CD GLN A 347 8476 6348 6798 -76 -200 -346 C +ATOM 2848 OE1 GLN A 347 79.798 -17.702 -21.940 1.00 43.22 O +ANISOU 2848 OE1 GLN A 347 6822 4635 4963 -48 -189 -237 O +ATOM 2849 NE2 GLN A 347 79.020 -16.488 -20.223 1.00 63.98 N +ANISOU 2849 NE2 GLN A 347 9404 7195 7711 -167 -128 -453 N +TER 2850 GLN A 347 +ATOM 2851 N AASN B 0 94.774 -18.402 1.771 0.59 63.60 N +ANISOU 2851 N AASN B 0 9570 6847 7746 -2096 256 567 N +ATOM 2852 N BASN B 0 86.248 -21.188 -2.093 0.41 41.17 N +ANISOU 2852 N BASN B 0 7006 4256 4380 -195 -942 1234 N +ATOM 2853 CA AASN B 0 94.874 -19.835 1.517 0.59 58.54 C +ANISOU 2853 CA AASN B 0 8578 6612 7052 -1970 358 429 C +ATOM 2854 CA BASN B 0 87.418 -20.512 -1.581 0.41 56.81 C +ANISOU 2854 CA BASN B 0 9092 6066 6425 -440 -782 1238 C +ATOM 2855 C AASN B 0 93.813 -20.617 2.295 0.59 62.70 C +ANISOU 2855 C AASN B 0 8954 7155 7714 -1503 197 353 C +ATOM 2856 C BASN B 0 87.885 -21.114 -0.273 0.41 50.76 C +ANISOU 2856 C BASN B 0 7993 5402 5891 -382 -608 960 C +ATOM 2857 O AASN B 0 94.133 -21.427 3.167 0.59 58.65 O +ANISOU 2857 O AASN B 0 8130 6823 7329 -1365 221 150 O +ATOM 2858 O BASN B 0 87.269 -22.054 0.250 0.41 48.64 O +ANISOU 2858 O BASN B 0 7447 5310 5726 -160 -606 791 O +ATOM 2859 CB AASN B 0 96.265 -20.335 1.864 0.59 57.98 C +ANISOU 2859 CB AASN B 0 8137 6845 7046 -2186 555 173 C +ATOM 2860 CB BASN B 0 87.137 -19.020 -1.395 0.41 59.33 C +ANISOU 2860 CB BASN B 0 9762 5932 6848 -368 -993 1421 C +ATOM 2861 N AMET B 1 92.547 -20.369 1.969 0.59 60.71 N +ANISOU 2861 N AMET B 1 8925 6718 7424 -1273 25 522 N +ATOM 2862 N BMET B 1 88.964 -20.557 0.265 0.41 58.34 N +ANISOU 2862 N BMET B 1 8995 6249 6921 -601 -477 922 N +ATOM 2863 CA AMET B 1 91.421 -21.029 2.618 0.59 60.61 C +ANISOU 2863 CA AMET B 1 8776 6730 7521 -874 -107 450 C +ATOM 2864 CA BMET B 1 89.633 -21.036 1.490 0.41 62.60 C +ANISOU 2864 CA BMET B 1 9249 6895 7642 -595 -333 678 C +ATOM 2865 C AMET B 1 91.082 -22.313 1.866 0.59 54.42 C +ANISOU 2865 C AMET B 1 7823 6235 6620 -793 -56 433 C +ATOM 2866 C BMET B 1 90.205 -22.431 1.195 0.41 52.27 C +ANISOU 2866 C BMET B 1 7648 5957 6254 -680 -151 540 C +ATOM 2867 O AMET B 1 90.907 -22.288 0.644 0.59 54.17 O +ANISOU 2867 O AMET B 1 7941 6250 6389 -907 -51 577 O +ATOM 2868 O BMET B 1 90.801 -22.638 0.124 0.41 57.31 O +ANISOU 2868 O BMET B 1 8328 6748 6697 -926 -30 595 O +ATOM 2869 CB AMET B 1 90.214 -20.090 2.650 0.59 69.17 C +ANISOU 2869 CB AMET B 1 10132 7492 8660 -653 -327 587 C +ATOM 2870 CB BMET B 1 88.698 -20.949 2.681 0.41 69.19 C +ANISOU 2870 CB BMET B 1 9986 7614 8689 -259 -461 555 C +ATOM 2871 CG AMET B 1 89.008 -20.607 3.420 0.59 70.54 C +ANISOU 2871 CG AMET B 1 10139 7701 8961 -270 -442 473 C +ATOM 2872 CG BMET B 1 89.057 -19.860 3.677 0.41 73.22 C +ANISOU 2872 CG BMET B 1 10607 7851 9361 -283 -489 488 C +ATOM 2873 SD AMET B 1 89.300 -20.789 5.196 0.59 75.74 S +ANISOU 2873 SD AMET B 1 10571 8400 9804 -174 -389 211 S +ATOM 2874 SD BMET B 1 88.932 -20.385 5.400 0.41 70.58 S +ANISOU 2874 SD BMET B 1 9982 7634 9199 -92 -449 207 S +ATOM 2875 CE AMET B 1 89.956 -19.170 5.601 0.59 76.84 C +ANISOU 2875 CE AMET B 1 10978 8180 10038 -353 -425 216 C +ATOM 2876 CE BMET B 1 89.845 -21.922 5.321 0.41 71.36 C +ANISOU 2876 CE BMET B 1 9781 8122 9211 -228 -274 128 C +ATOM 2877 N ASER B 2 90.989 -23.429 2.589 0.59 47.33 N +ANISOU 2877 N ASER B 2 6640 5516 5827 -614 -28 260 N +ATOM 2878 N BSER B 2 90.079 -23.394 2.114 0.41 46.42 N +ANISOU 2878 N BSER B 2 6627 5355 5654 -496 -123 355 N +ATOM 2879 CA ASER B 2 90.810 -24.714 1.924 0.59 42.28 C +ANISOU 2879 CA ASER B 2 5835 5121 5108 -566 37 203 C +ATOM 2880 CA BSER B 2 90.791 -24.660 1.955 0.41 42.93 C +ANISOU 2880 CA BSER B 2 5926 5192 5194 -564 31 208 C +ATOM 2881 C ASER B 2 90.398 -25.778 2.925 0.59 36.53 C +ANISOU 2881 C ASER B 2 4882 4473 4527 -332 8 63 C +ATOM 2882 C BSER B 2 90.348 -25.751 2.920 0.41 37.42 C +ANISOU 2882 C BSER B 2 5002 4579 4638 -326 3 68 C +ATOM 2883 O ASER B 2 90.555 -25.622 4.138 0.59 37.95 O +ANISOU 2883 O ASER B 2 4998 4586 4834 -254 -26 -7 O +ATOM 2884 O BSER B 2 90.440 -25.581 4.136 0.41 39.14 O +ANISOU 2884 O BSER B 2 5162 4725 4984 -240 -36 1 O +ATOM 2885 CB ASER B 2 92.090 -25.156 1.234 0.59 47.03 C +ANISOU 2885 CB ASER B 2 6309 5934 5624 -827 233 111 C +ATOM 2886 CB BSER B 2 92.297 -24.428 2.113 0.41 45.37 C +ANISOU 2886 CB BSER B 2 6141 5571 5527 -823 183 114 C +ATOM 2887 OG ASER B 2 93.037 -25.578 2.200 0.59 40.74 O +ANISOU 2887 OG ASER B 2 5267 5218 4996 -822 295 -70 O +ATOM 2888 OG BSER B 2 92.997 -25.653 2.286 0.41 40.27 O +ANISOU 2888 OG BSER B 2 5193 5160 4950 -798 288 -78 O +ATOM 2889 N LEU B 3 89.909 -26.893 2.381 1.00 34.43 N +ANISOU 2889 N LEU B 3 4512 4353 4216 -253 27 20 N +ATOM 2890 CA LEU B 3 89.536 -28.032 3.214 1.00 35.40 C +ANISOU 2890 CA LEU B 3 4458 4533 4460 -81 13 -90 C +ATOM 2891 C LEU B 3 90.714 -28.518 4.048 1.00 33.63 C +ANISOU 2891 C LEU B 3 4068 4355 4352 -107 71 -209 C +ATOM 2892 O LEU B 3 90.575 -28.776 5.249 1.00 33.22 O +ANISOU 2892 O LEU B 3 3966 4260 4395 10 9 -238 O +ATOM 2893 CB LEU B 3 89.011 -29.165 2.327 1.00 33.81 C +ANISOU 2893 CB LEU B 3 4187 4464 4196 -54 42 -139 C +ATOM 2894 CG LEU B 3 88.837 -30.526 2.997 1.00 40.74 C +ANISOU 2894 CG LEU B 3 4908 5374 5198 62 52 -251 C +ATOM 2895 CD1 LEU B 3 87.767 -30.430 4.067 1.00 41.68 C +ANISOU 2895 CD1 LEU B 3 5045 5412 5377 199 -38 -210 C +ATOM 2896 CD2 LEU B 3 88.471 -31.576 1.944 1.00 41.96 C +ANISOU 2896 CD2 LEU B 3 5012 5638 5293 40 97 -333 C +ATOM 2897 N GLU B 4 91.887 -28.644 3.421 1.00 32.54 N +ANISOU 2897 N GLU B 4 3837 4329 4196 -264 184 -289 N +ATOM 2898 CA GLU B 4 93.063 -29.137 4.129 1.00 40.40 C +ANISOU 2898 CA GLU B 4 4625 5397 5328 -259 207 -432 C +ATOM 2899 C GLU B 4 93.520 -28.162 5.209 1.00 36.33 C +ANISOU 2899 C GLU B 4 4139 4799 4868 -300 140 -415 C +ATOM 2900 O GLU B 4 94.052 -28.591 6.239 1.00 35.93 O +ANISOU 2900 O GLU B 4 3953 4773 4924 -211 67 -494 O +ATOM 2901 CB GLU B 4 94.192 -29.421 3.125 1.00 38.46 C +ANISOU 2901 CB GLU B 4 4222 5332 5059 -426 366 -574 C +ATOM 2902 CG GLU B 4 93.957 -30.681 2.238 1.00 41.70 C +ANISOU 2902 CG GLU B 4 4542 5846 5455 -356 435 -685 C +ATOM 2903 CD GLU B 4 92.916 -30.503 1.104 1.00 54.69 C +ANISOU 2903 CD GLU B 4 6384 7504 6893 -426 461 -575 C +ATOM 2904 OE1 GLU B 4 92.256 -29.437 1.006 1.00 45.00 O +ANISOU 2904 OE1 GLU B 4 5374 6177 5546 -483 395 -386 O +ATOM 2905 OE2 GLU B 4 92.770 -31.446 0.293 1.00 54.83 O +ANISOU 2905 OE2 GLU B 4 6334 7627 6871 -414 530 -694 O +ATOM 2906 N ASN B 5 93.322 -26.853 4.995 1.00 34.06 N +ANISOU 2906 N ASN B 5 4044 4395 4504 -433 142 -314 N +ATOM 2907 CA ASN B 5 93.673 -25.868 6.015 1.00 33.28 C +ANISOU 2907 CA ASN B 5 3998 4186 4462 -483 79 -328 C +ATOM 2908 C ASN B 5 92.693 -25.892 7.178 1.00 35.92 C +ANISOU 2908 C ASN B 5 4396 4420 4833 -270 -46 -309 C +ATOM 2909 O ASN B 5 93.097 -25.738 8.336 1.00 34.54 O +ANISOU 2909 O ASN B 5 4168 4249 4708 -251 -110 -388 O +ATOM 2910 CB ASN B 5 93.740 -24.469 5.396 1.00 35.28 C +ANISOU 2910 CB ASN B 5 4478 4286 4642 -698 114 -227 C +ATOM 2911 CG ASN B 5 94.047 -23.381 6.426 1.00 40.45 C +ANISOU 2911 CG ASN B 5 5214 4783 5373 -765 48 -271 C +ATOM 2912 OD1 ASN B 5 93.174 -22.578 6.771 1.00 38.23 O +ANISOU 2912 OD1 ASN B 5 5141 4281 5104 -670 -43 -205 O +ATOM 2913 ND2 ASN B 5 95.295 -23.344 6.914 1.00 40.43 N +ANISOU 2913 ND2 ASN B 5 5028 4901 5432 -923 86 -415 N +ATOM 2914 N VAL B 6 91.396 -26.047 6.896 1.00 34.16 N +ANISOU 2914 N VAL B 6 4276 4134 4568 -128 -79 -226 N +ATOM 2915 CA VAL B 6 90.432 -26.208 7.983 1.00 34.02 C +ANISOU 2915 CA VAL B 6 4272 4082 4572 50 -153 -246 C +ATOM 2916 C VAL B 6 90.809 -27.404 8.848 1.00 33.42 C +ANISOU 2916 C VAL B 6 4045 4131 4520 112 -170 -305 C +ATOM 2917 O VAL B 6 90.814 -27.325 10.086 1.00 32.37 O +ANISOU 2917 O VAL B 6 3915 4006 4380 151 -227 -350 O +ATOM 2918 CB VAL B 6 89.004 -26.345 7.420 1.00 32.74 C +ANISOU 2918 CB VAL B 6 4172 3892 4377 181 -175 -182 C +ATOM 2919 CG1 VAL B 6 88.047 -26.698 8.541 1.00 34.84 C +ANISOU 2919 CG1 VAL B 6 4394 4187 4655 322 -202 -242 C +ATOM 2920 CG2 VAL B 6 88.580 -25.040 6.761 1.00 35.16 C +ANISOU 2920 CG2 VAL B 6 4663 4026 4670 171 -227 -104 C +ATOM 2921 N ALA B 7 91.169 -28.522 8.209 1.00 33.48 N +ANISOU 2921 N ALA B 7 3941 4230 4551 120 -134 -310 N +ATOM 2922 CA ALA B 7 91.545 -29.714 8.960 1.00 37.72 C +ANISOU 2922 CA ALA B 7 4372 4825 5136 203 -188 -341 C +ATOM 2923 C ALA B 7 92.830 -29.500 9.751 1.00 32.51 C +ANISOU 2923 C ALA B 7 3614 4216 4524 166 -262 -414 C +ATOM 2924 O ALA B 7 92.957 -29.996 10.878 1.00 33.41 O +ANISOU 2924 O ALA B 7 3719 4346 4628 242 -373 -405 O +ATOM 2925 CB ALA B 7 91.691 -30.897 8.011 1.00 35.95 C +ANISOU 2925 CB ALA B 7 4053 4642 4963 235 -139 -368 C +ATOM 2926 N PHE B 8 93.800 -28.777 9.180 1.00 34.21 N +ANISOU 2926 N PHE B 8 3753 4474 4773 27 -208 -485 N +ATOM 2927 CA PHE B 8 95.006 -28.450 9.937 1.00 37.07 C +ANISOU 2927 CA PHE B 8 3985 4913 5188 -35 -286 -587 C +ATOM 2928 C PHE B 8 94.660 -27.718 11.229 1.00 39.75 C +ANISOU 2928 C PHE B 8 4449 5199 5454 -32 -384 -578 C +ATOM 2929 O PHE B 8 95.203 -28.029 12.298 1.00 36.53 O +ANISOU 2929 O PHE B 8 3971 4868 5040 16 -522 -621 O +ATOM 2930 CB PHE B 8 95.960 -27.608 9.086 1.00 33.56 C +ANISOU 2930 CB PHE B 8 3454 4525 4771 -258 -172 -673 C +ATOM 2931 CG PHE B 8 97.187 -27.145 9.835 1.00 32.01 C +ANISOU 2931 CG PHE B 8 3092 4431 4637 -363 -246 -813 C +ATOM 2932 CD1 PHE B 8 97.193 -25.945 10.525 1.00 38.21 C +ANISOU 2932 CD1 PHE B 8 4002 5134 5380 -495 -284 -830 C +ATOM 2933 CD2 PHE B 8 98.338 -27.920 9.850 1.00 39.95 C +ANISOU 2933 CD2 PHE B 8 3798 5619 5763 -320 -294 -958 C +ATOM 2934 CE1 PHE B 8 98.326 -25.523 11.221 1.00 39.86 C +ANISOU 2934 CE1 PHE B 8 4044 5460 5642 -618 -364 -984 C +ATOM 2935 CE2 PHE B 8 99.468 -27.507 10.543 1.00 42.00 C +ANISOU 2935 CE2 PHE B 8 3860 6010 6087 -413 -389 -1110 C +ATOM 2936 CZ PHE B 8 99.464 -26.310 11.227 1.00 47.69 C +ANISOU 2936 CZ PHE B 8 4711 6668 6742 -580 -423 -1121 C +ATOM 2937 N ASN B 9 93.763 -26.736 11.151 1.00 35.53 N +ANISOU 2937 N ASN B 9 4102 4538 4861 -74 -329 -537 N +ATOM 2938 CA ASN B 9 93.382 -25.996 12.349 1.00 37.29 C +ANISOU 2938 CA ASN B 9 4437 4714 5020 -67 -395 -585 C +ATOM 2939 C ASN B 9 92.663 -26.887 13.358 1.00 33.09 C +ANISOU 2939 C ASN B 9 3933 4248 4392 73 -459 -546 C +ATOM 2940 O ASN B 9 92.913 -26.787 14.565 1.00 39.59 O +ANISOU 2940 O ASN B 9 4772 5141 5129 63 -553 -603 O +ATOM 2941 CB ASN B 9 92.506 -24.796 11.973 1.00 34.37 C +ANISOU 2941 CB ASN B 9 4251 4159 4650 -92 -333 -575 C +ATOM 2942 CG ASN B 9 93.331 -23.585 11.554 1.00 35.46 C +ANISOU 2942 CG ASN B 9 4443 4184 4845 -295 -307 -625 C +ATOM 2943 OD1 ASN B 9 93.544 -22.665 12.336 1.00 37.50 O +ANISOU 2943 OD1 ASN B 9 4773 4364 5110 -371 -349 -735 O +ATOM 2944 ND2 ASN B 9 93.807 -23.593 10.320 1.00 39.29 N +ANISOU 2944 ND2 ASN B 9 4905 4667 5357 -416 -226 -556 N +ATOM 2945 N VAL B 10 91.753 -27.744 12.895 1.00 33.62 N +ANISOU 2945 N VAL B 10 4021 4303 4450 171 -407 -450 N +ATOM 2946 CA VAL B 10 91.049 -28.628 13.824 1.00 33.20 C +ANISOU 2946 CA VAL B 10 4016 4306 4290 244 -441 -397 C +ATOM 2947 C VAL B 10 92.050 -29.502 14.578 1.00 38.91 C +ANISOU 2947 C VAL B 10 4684 5108 4992 264 -591 -364 C +ATOM 2948 O VAL B 10 92.005 -29.615 15.809 1.00 38.83 O +ANISOU 2948 O VAL B 10 4752 5167 4835 254 -679 -351 O +ATOM 2949 CB VAL B 10 90.002 -29.472 13.078 1.00 35.20 C +ANISOU 2949 CB VAL B 10 4280 4532 4563 303 -357 -315 C +ATOM 2950 CG1 VAL B 10 89.502 -30.603 13.973 1.00 42.43 C +ANISOU 2950 CG1 VAL B 10 5253 5493 5375 320 -387 -235 C +ATOM 2951 CG2 VAL B 10 88.809 -28.572 12.612 1.00 35.05 C +ANISOU 2951 CG2 VAL B 10 4310 4463 4542 324 -263 -356 C +ATOM 2952 N VAL B 11 93.001 -30.087 13.852 1.00 39.31 N +ANISOU 2952 N VAL B 11 4595 5161 5181 299 -633 -366 N +ATOM 2953 CA VAL B 11 93.954 -31.016 14.459 1.00 38.52 C +ANISOU 2953 CA VAL B 11 4415 5110 5112 382 -818 -342 C +ATOM 2954 C VAL B 11 94.901 -30.300 15.416 1.00 41.45 C +ANISOU 2954 C VAL B 11 4729 5592 5428 327 -963 -432 C +ATOM 2955 O VAL B 11 95.270 -30.843 16.465 1.00 53.74 O +ANISOU 2955 O VAL B 11 6318 7206 6894 387 -1161 -377 O +ATOM 2956 CB VAL B 11 94.718 -31.760 13.347 1.00 43.25 C +ANISOU 2956 CB VAL B 11 4829 5693 5912 456 -807 -390 C +ATOM 2957 CG1 VAL B 11 95.907 -32.503 13.912 1.00 51.83 C +ANISOU 2957 CG1 VAL B 11 5772 6829 7091 582 -1032 -420 C +ATOM 2958 CG2 VAL B 11 93.767 -32.704 12.635 1.00 45.24 C +ANISOU 2958 CG2 VAL B 11 5162 5836 6191 514 -710 -307 C +ATOM 2959 N ASN B 12 95.315 -29.080 15.082 1.00 40.54 N +ANISOU 2959 N ASN B 12 4547 5501 5354 196 -885 -565 N +ATOM 2960 CA ASN B 12 96.351 -28.395 15.848 1.00 39.88 C +ANISOU 2960 CA ASN B 12 4367 5534 5251 109 -1019 -695 C +ATOM 2961 C ASN B 12 95.821 -27.425 16.893 1.00 48.24 C +ANISOU 2961 C ASN B 12 5600 6599 6130 13 -1026 -751 C +ATOM 2962 O ASN B 12 96.503 -27.192 17.898 1.00 46.59 O +ANISOU 2962 O ASN B 12 5356 6516 5830 -32 -1194 -835 O +ATOM 2963 CB ASN B 12 97.285 -27.637 14.902 1.00 44.42 C +ANISOU 2963 CB ASN B 12 4757 6136 5986 -36 -925 -837 C +ATOM 2964 CG ASN B 12 98.216 -28.565 14.157 1.00 55.12 C +ANISOU 2964 CG ASN B 12 5852 7578 7513 48 -954 -880 C +ATOM 2965 OD1 ASN B 12 99.272 -28.923 14.666 1.00 58.83 O +ANISOU 2965 OD1 ASN B 12 6111 8190 8051 105 -1139 -975 O +ATOM 2966 ND2 ASN B 12 97.815 -28.986 12.957 1.00 45.16 N +ANISOU 2966 ND2 ASN B 12 4589 6246 6323 74 -786 -834 N +ATOM 2967 N LYS B 13 94.632 -26.852 16.690 1.00 42.09 N +ANISOU 2967 N LYS B 13 4989 5702 5302 -8 -860 -736 N +ATOM 2968 CA LYS B 13 94.098 -25.824 17.577 1.00 42.34 C +ANISOU 2968 CA LYS B 13 5164 5723 5202 -83 -834 -855 C +ATOM 2969 C LYS B 13 92.736 -26.171 18.166 1.00 40.79 C +ANISOU 2969 C LYS B 13 5119 5540 4841 -11 -758 -801 C +ATOM 2970 O LYS B 13 92.211 -25.387 18.967 1.00 41.16 O +ANISOU 2970 O LYS B 13 5266 5606 4766 -57 -716 -941 O +ATOM 2971 CB LYS B 13 93.991 -24.480 16.837 1.00 45.36 C +ANISOU 2971 CB LYS B 13 5591 5930 5715 -183 -709 -961 C +ATOM 2972 CG LYS B 13 95.265 -24.051 16.103 1.00 54.12 C +ANISOU 2972 CG LYS B 13 6559 7028 6976 -330 -722 -1016 C +ATOM 2973 CD LYS B 13 96.439 -23.866 17.043 1.00 58.36 C +ANISOU 2973 CD LYS B 13 6972 7730 7473 -438 -884 -1162 C +ATOM 2974 CE LYS B 13 96.367 -22.550 17.796 1.00 64.27 C +ANISOU 2974 CE LYS B 13 7852 8401 8167 -583 -885 -1352 C +ATOM 2975 NZ LYS B 13 97.624 -22.291 18.572 1.00 67.62 N +ANISOU 2975 NZ LYS B 13 8125 9005 8562 -734 -1051 -1525 N +ATOM 2976 N GLY B 14 92.135 -27.299 17.779 1.00 37.54 N +ANISOU 2976 N GLY B 14 4714 5122 4427 82 -720 -636 N +ATOM 2977 CA GLY B 14 90.847 -27.708 18.299 1.00 41.58 C +ANISOU 2977 CA GLY B 14 5338 5676 4783 102 -622 -593 C +ATOM 2978 C GLY B 14 89.653 -27.119 17.575 1.00 46.86 C +ANISOU 2978 C GLY B 14 6013 6248 5544 146 -443 -657 C +ATOM 2979 O GLY B 14 88.511 -27.499 17.876 1.00 38.82 O +ANISOU 2979 O GLY B 14 5030 5293 4427 158 -338 -651 O +ATOM 2980 N HIS B 15 89.883 -26.215 16.627 1.00 40.52 N +ANISOU 2980 N HIS B 15 5174 5300 4920 161 -417 -714 N +ATOM 2981 CA HIS B 15 88.835 -25.489 15.907 1.00 39.32 C +ANISOU 2981 CA HIS B 15 5046 5024 4871 236 -311 -768 C +ATOM 2982 C HIS B 15 89.525 -24.577 14.900 1.00 39.18 C +ANISOU 2982 C HIS B 15 5044 4827 5015 200 -336 -766 C +ATOM 2983 O HIS B 15 90.757 -24.542 14.852 1.00 37.53 O +ANISOU 2983 O HIS B 15 4796 4633 4832 93 -398 -758 O +ATOM 2984 CB HIS B 15 87.958 -24.669 16.855 1.00 38.07 C +ANISOU 2984 CB HIS B 15 4940 4890 4633 265 -248 -966 C +ATOM 2985 CG HIS B 15 88.640 -23.451 17.402 1.00 42.09 C +ANISOU 2985 CG HIS B 15 5519 5312 5160 199 -300 -1140 C +ATOM 2986 ND1 HIS B 15 88.111 -22.181 17.286 1.00 43.10 N +ANISOU 2986 ND1 HIS B 15 5712 5253 5409 266 -268 -1311 N +ATOM 2987 CD2 HIS B 15 89.815 -23.308 18.062 1.00 40.08 C +ANISOU 2987 CD2 HIS B 15 5276 5120 4833 70 -399 -1184 C +ATOM 2988 CE1 HIS B 15 88.932 -21.310 17.850 1.00 46.70 C +ANISOU 2988 CE1 HIS B 15 6238 5639 5865 156 -325 -1456 C +ATOM 2989 NE2 HIS B 15 89.973 -21.969 18.330 1.00 43.20 N +ANISOU 2989 NE2 HIS B 15 5748 5369 5296 26 -403 -1388 N +ATOM 2990 N PHE B 16 88.774 -23.832 14.099 1.00 37.05 N +ANISOU 2990 N PHE B 16 4832 4395 4849 273 -298 -772 N +ATOM 2991 CA PHE B 16 89.406 -22.941 13.134 1.00 37.40 C +ANISOU 2991 CA PHE B 16 4955 4246 5009 195 -321 -729 C +ATOM 2992 C PHE B 16 89.935 -21.713 13.861 1.00 40.41 C +ANISOU 2992 C PHE B 16 5435 4497 5422 101 -357 -888 C +ATOM 2993 O PHE B 16 89.185 -21.004 14.540 1.00 41.09 O +ANISOU 2993 O PHE B 16 5591 4500 5520 194 -355 -1044 O +ATOM 2994 CB PHE B 16 88.460 -22.526 12.006 1.00 36.09 C +ANISOU 2994 CB PHE B 16 4868 3921 4924 307 -320 -644 C +ATOM 2995 CG PHE B 16 89.169 -21.780 10.902 1.00 37.91 C +ANISOU 2995 CG PHE B 16 5223 3966 5215 175 -340 -534 C +ATOM 2996 CD1 PHE B 16 89.937 -22.472 9.969 1.00 42.35 C +ANISOU 2996 CD1 PHE B 16 5720 4634 5738 46 -297 -408 C +ATOM 2997 CD2 PHE B 16 89.138 -20.396 10.843 1.00 44.37 C +ANISOU 2997 CD2 PHE B 16 6234 4501 6122 151 -392 -571 C +ATOM 2998 CE1 PHE B 16 90.622 -21.788 8.973 1.00 45.40 C +ANISOU 2998 CE1 PHE B 16 6227 4891 6133 -137 -280 -312 C +ATOM 2999 CE2 PHE B 16 89.818 -19.710 9.847 1.00 46.19 C +ANISOU 2999 CE2 PHE B 16 6625 4549 6377 -31 -400 -438 C +ATOM 3000 CZ PHE B 16 90.555 -20.407 8.909 1.00 42.04 C +ANISOU 3000 CZ PHE B 16 6028 4177 5771 -194 -331 -305 C +ATOM 3001 N ASP B 17 91.233 -21.458 13.704 1.00 37.97 N +ANISOU 3001 N ASP B 17 5113 4178 5138 -94 -381 -884 N +ATOM 3002 CA ASP B 17 91.915 -20.370 14.396 1.00 43.52 C +ANISOU 3002 CA ASP B 17 5891 4774 5870 -242 -418 -1053 C +ATOM 3003 C ASP B 17 92.731 -19.526 13.421 1.00 50.63 C +ANISOU 3003 C ASP B 17 6885 5473 6878 -455 -401 -992 C +ATOM 3004 O ASP B 17 93.604 -18.762 13.844 1.00 45.67 O +ANISOU 3004 O ASP B 17 6284 4783 6284 -659 -422 -1123 O +ATOM 3005 CB ASP B 17 92.791 -20.946 15.518 1.00 53.98 C +ANISOU 3005 CB ASP B 17 7072 6359 7081 -324 -482 -1156 C +ATOM 3006 CG ASP B 17 93.362 -19.884 16.442 1.00 66.37 C +ANISOU 3006 CG ASP B 17 8704 7868 8646 -474 -535 -1383 C +ATOM 3007 OD1 ASP B 17 92.580 -19.105 17.032 1.00 63.59 O +ANISOU 3007 OD1 ASP B 17 8489 7380 8293 -403 -518 -1539 O +ATOM 3008 OD2 ASP B 17 94.603 -19.842 16.588 1.00 64.43 O +ANISOU 3008 OD2 ASP B 17 8348 7725 8406 -664 -594 -1438 O +ATOM 3009 N GLY B 18 92.460 -19.646 12.122 1.00 47.43 N +ANISOU 3009 N GLY B 18 6538 4979 6503 -444 -358 -800 N +ATOM 3010 CA GLY B 18 93.161 -18.843 11.137 1.00 47.25 C +ANISOU 3010 CA GLY B 18 6651 4771 6532 -689 -320 -709 C +ATOM 3011 C GLY B 18 94.647 -19.115 11.005 1.00 49.10 C +ANISOU 3011 C GLY B 18 6702 5203 6750 -971 -260 -754 C +ATOM 3012 O GLY B 18 95.377 -18.256 10.507 1.00 47.90 O +ANISOU 3012 O GLY B 18 6656 4910 6635 -1258 -209 -744 O +ATOM 3013 N GLN B 19 95.121 -20.291 11.422 1.00 42.03 N +ANISOU 3013 N GLN B 19 5533 4626 5811 -903 -269 -808 N +ATOM 3014 CA GLN B 19 96.541 -20.608 11.320 1.00 39.50 C +ANISOU 3014 CA GLN B 19 4971 4526 5510 -1120 -235 -896 C +ATOM 3015 C GLN B 19 96.855 -21.159 9.936 1.00 42.55 C +ANISOU 3015 C GLN B 19 5277 5010 5880 -1206 -106 -778 C +ATOM 3016 O GLN B 19 96.013 -21.789 9.294 1.00 43.84 O +ANISOU 3016 O GLN B 19 5496 5166 5996 -1028 -83 -641 O +ATOM 3017 CB GLN B 19 96.948 -21.629 12.384 1.00 42.62 C +ANISOU 3017 CB GLN B 19 5116 5195 5882 -971 -350 -1007 C +ATOM 3018 CG GLN B 19 96.716 -21.160 13.808 1.00 53.50 C +ANISOU 3018 CG GLN B 19 6567 6548 7213 -920 -472 -1142 C +ATOM 3019 CD GLN B 19 97.517 -19.914 14.150 1.00 67.10 C +ANISOU 3019 CD GLN B 19 8331 8175 8989 -1204 -481 -1314 C +ATOM 3020 OE1 GLN B 19 98.701 -19.812 13.831 1.00 74.55 O +ANISOU 3020 OE1 GLN B 19 9091 9243 9992 -1438 -456 -1393 O +ATOM 3021 NE2 GLN B 19 96.866 -18.954 14.793 1.00 64.53 N +ANISOU 3021 NE2 GLN B 19 8234 7631 8656 -1194 -508 -1403 N +ATOM 3022 N GLN B 20 98.082 -20.932 9.474 1.00 44.00 N +ANISOU 3022 N GLN B 20 5310 5316 6092 -1502 -10 -862 N +ATOM 3023 CA GLN B 20 98.468 -21.489 8.185 1.00 50.61 C +ANISOU 3023 CA GLN B 20 6038 6304 6887 -1612 146 -804 C +ATOM 3024 C GLN B 20 98.918 -22.937 8.343 1.00 44.62 C +ANISOU 3024 C GLN B 20 4927 5849 6177 -1409 118 -915 C +ATOM 3025 O GLN B 20 99.474 -23.333 9.370 1.00 49.15 O +ANISOU 3025 O GLN B 20 5286 6562 6827 -1309 -12 -1059 O +ATOM 3026 CB GLN B 20 99.572 -20.653 7.533 1.00 57.47 C +ANISOU 3026 CB GLN B 20 6880 7207 7751 -2054 305 -866 C +ATOM 3027 CG GLN B 20 99.068 -19.327 6.979 1.00 71.81 C +ANISOU 3027 CG GLN B 20 9123 8662 9501 -2274 347 -682 C +ATOM 3028 CD GLN B 20 99.791 -18.909 5.715 1.00 89.75 C +ANISOU 3028 CD GLN B 20 11448 10987 11665 -2701 565 -616 C +ATOM 3029 OE1 GLN B 20 99.185 -18.797 4.646 1.00 99.86 O +ANISOU 3029 OE1 GLN B 20 12988 12154 12800 -2738 625 -392 O +ATOM 3030 NE2 GLN B 20 101.095 -18.678 5.828 1.00 90.00 N +ANISOU 3030 NE2 GLN B 20 11226 11221 11747 -3046 685 -818 N +ATOM 3031 N GLY B 21 98.657 -23.732 7.311 1.00 44.84 N +ANISOU 3031 N GLY B 21 4917 5963 6156 -1340 220 -848 N +ATOM 3032 CA GLY B 21 99.056 -25.127 7.337 1.00 44.78 C +ANISOU 3032 CA GLY B 21 4604 6184 6226 -1134 196 -964 C +ATOM 3033 C GLY B 21 98.057 -26.022 6.638 1.00 46.77 C +ANISOU 3033 C GLY B 21 4955 6399 6418 -929 222 -844 C +ATOM 3034 O GLY B 21 96.929 -25.605 6.347 1.00 42.31 O +ANISOU 3034 O GLY B 21 4675 5647 5752 -892 215 -666 O +ATOM 3035 N GLU B 22 98.459 -27.261 6.363 1.00 43.96 N +ANISOU 3035 N GLU B 22 4351 6212 6141 -784 238 -963 N +ATOM 3036 CA GLU B 22 97.610 -28.215 5.668 1.00 39.40 C +ANISOU 3036 CA GLU B 22 3841 5610 5521 -616 270 -896 C +ATOM 3037 C GLU B 22 97.881 -29.615 6.204 1.00 43.33 C +ANISOU 3037 C GLU B 22 4121 6166 6175 -340 153 -1008 C +ATOM 3038 O GLU B 22 99.012 -29.936 6.568 1.00 42.25 O +ANISOU 3038 O GLU B 22 3703 6170 6180 -309 106 -1189 O +ATOM 3039 CB GLU B 22 97.863 -28.185 4.154 1.00 48.65 C +ANISOU 3039 CB GLU B 22 4992 6911 6582 -826 492 -943 C +ATOM 3040 CG GLU B 22 97.288 -26.987 3.425 1.00 65.42 C +ANISOU 3040 CG GLU B 22 7434 8917 8508 -1065 572 -749 C +ATOM 3041 CD GLU B 22 98.352 -26.167 2.710 1.00 83.73 C +ANISOU 3041 CD GLU B 22 9702 11369 10742 -1452 767 -820 C +ATOM 3042 OE1 GLU B 22 98.399 -24.937 2.930 1.00 83.78 O +ANISOU 3042 OE1 GLU B 22 9910 11220 10702 -1658 755 -704 O +ATOM 3043 OE2 GLU B 22 99.142 -26.755 1.933 1.00 95.28 O +ANISOU 3043 OE2 GLU B 22 10923 13089 12189 -1567 945 -1010 O +ATOM 3044 N VAL B 23 96.836 -30.440 6.250 1.00 40.07 N +ANISOU 3044 N VAL B 23 3842 5634 5747 -142 90 -904 N +ATOM 3045 CA VAL B 23 96.995 -31.880 6.481 1.00 43.51 C +ANISOU 3045 CA VAL B 23 4136 6066 6330 98 -3 -988 C +ATOM 3046 C VAL B 23 96.247 -32.646 5.396 1.00 43.87 C +ANISOU 3046 C VAL B 23 4251 6083 6334 129 108 -993 C +ATOM 3047 O VAL B 23 95.259 -32.137 4.848 1.00 41.02 O +ANISOU 3047 O VAL B 23 4097 5677 5813 31 178 -863 O +ATOM 3048 CB VAL B 23 96.500 -32.299 7.877 1.00 41.72 C +ANISOU 3048 CB VAL B 23 4025 5699 6129 286 -222 -856 C +ATOM 3049 CG1 VAL B 23 97.364 -31.686 8.962 1.00 45.40 C +ANISOU 3049 CG1 VAL B 23 4394 6230 6625 266 -360 -892 C +ATOM 3050 CG2 VAL B 23 95.047 -31.924 8.068 1.00 36.55 C +ANISOU 3050 CG2 VAL B 23 3651 4915 5322 264 -208 -665 C +ATOM 3051 N PRO B 24 96.667 -33.866 5.062 1.00 45.79 N +ANISOU 3051 N PRO B 24 4326 6345 6727 278 107 -1158 N +ATOM 3052 CA PRO B 24 95.919 -34.657 4.073 1.00 39.58 C +ANISOU 3052 CA PRO B 24 3614 5524 5901 297 204 -1196 C +ATOM 3053 C PRO B 24 94.583 -35.101 4.635 1.00 40.00 C +ANISOU 3053 C PRO B 24 3905 5378 5915 395 91 -999 C +ATOM 3054 O PRO B 24 94.482 -35.488 5.802 1.00 39.45 O +ANISOU 3054 O PRO B 24 3888 5175 5927 531 -76 -900 O +ATOM 3055 CB PRO B 24 96.828 -35.864 3.810 1.00 40.69 C +ANISOU 3055 CB PRO B 24 3502 5691 6270 468 201 -1461 C +ATOM 3056 CG PRO B 24 98.113 -35.588 4.533 1.00 48.58 C +ANISOU 3056 CG PRO B 24 4253 6786 7419 527 109 -1569 C +ATOM 3057 CD PRO B 24 97.812 -34.608 5.613 1.00 44.58 C +ANISOU 3057 CD PRO B 24 3909 6226 6805 460 -16 -1333 C +ATOM 3058 N VAL B 25 93.557 -35.075 3.780 1.00 35.54 N +ANISOU 3058 N VAL B 25 3478 4818 5209 306 182 -952 N +ATOM 3059 CA VAL B 25 92.176 -35.331 4.178 1.00 33.27 C +ANISOU 3059 CA VAL B 25 3378 4400 4863 343 110 -792 C +ATOM 3060 C VAL B 25 91.540 -36.329 3.222 1.00 36.08 C +ANISOU 3060 C VAL B 25 3749 4741 5217 340 173 -896 C +ATOM 3061 O VAL B 25 91.779 -36.279 2.011 1.00 36.57 O +ANISOU 3061 O VAL B 25 3754 4945 5197 244 297 -1030 O +ATOM 3062 CB VAL B 25 91.367 -34.022 4.196 1.00 40.62 C +ANISOU 3062 CB VAL B 25 4455 5364 5617 238 116 -629 C +ATOM 3063 CG1 VAL B 25 89.874 -34.300 4.394 1.00 38.52 C +ANISOU 3063 CG1 VAL B 25 4313 5028 5296 269 70 -530 C +ATOM 3064 CG2 VAL B 25 91.918 -33.104 5.273 1.00 36.56 C +ANISOU 3064 CG2 VAL B 25 3945 4827 5118 238 46 -556 C +ATOM 3065 N SER B 26 90.723 -37.235 3.768 1.00 35.37 N +ANISOU 3065 N SER B 26 3749 4492 5197 411 95 -840 N +ATOM 3066 CA SER B 26 89.889 -38.155 2.999 1.00 35.04 C +ANISOU 3066 CA SER B 26 3748 4414 5153 374 138 -929 C +ATOM 3067 C SER B 26 88.431 -37.877 3.326 1.00 31.58 C +ANISOU 3067 C SER B 26 3432 3970 4598 304 106 -776 C +ATOM 3068 O SER B 26 88.069 -37.759 4.498 1.00 35.44 O +ANISOU 3068 O SER B 26 3991 4374 5102 332 36 -631 O +ATOM 3069 CB SER B 26 90.218 -39.632 3.314 1.00 34.58 C +ANISOU 3069 CB SER B 26 3683 4135 5319 493 81 -1034 C +ATOM 3070 OG SER B 26 91.495 -39.960 2.858 1.00 53.42 O +ANISOU 3070 OG SER B 26 5904 6550 7844 590 114 -1245 O +ATOM 3071 N ILE B 27 87.596 -37.783 2.298 1.00 33.19 N +ANISOU 3071 N ILE B 27 3644 4292 4676 210 153 -830 N +ATOM 3072 CA ILE B 27 86.147 -37.671 2.458 1.00 28.75 C +ANISOU 3072 CA ILE B 27 3130 3758 4034 154 116 -750 C +ATOM 3073 C ILE B 27 85.505 -38.981 2.016 1.00 29.54 C +ANISOU 3073 C ILE B 27 3229 3795 4199 86 137 -886 C +ATOM 3074 O ILE B 27 85.681 -39.405 0.868 1.00 33.60 O +ANISOU 3074 O ILE B 27 3706 4380 4678 39 185 -1057 O +ATOM 3075 CB ILE B 27 85.570 -36.519 1.621 1.00 34.77 C +ANISOU 3075 CB ILE B 27 3897 4707 4607 113 98 -705 C +ATOM 3076 CG1 ILE B 27 86.256 -35.190 1.954 1.00 44.06 C +ANISOU 3076 CG1 ILE B 27 5111 5897 5732 150 81 -581 C +ATOM 3077 CG2 ILE B 27 84.061 -36.461 1.804 1.00 33.09 C +ANISOU 3077 CG2 ILE B 27 3670 4548 4356 94 39 -671 C +ATOM 3078 CD1 ILE B 27 85.964 -34.704 3.317 1.00 44.85 C +ANISOU 3078 CD1 ILE B 27 5237 5913 5892 219 31 -467 C +ATOM 3079 N AILE B 28 84.765 -39.622 2.912 0.52 31.28 N +ANISOU 3079 N AILE B 28 3499 3889 4496 46 115 -824 N +ATOM 3080 N BILE B 28 84.710 -39.583 2.904 0.48 31.03 N +ANISOU 3080 N BILE B 28 3466 3866 4457 43 114 -821 N +ATOM 3081 CA AILE B 28 84.077 -40.867 2.580 0.52 33.28 C +ANISOU 3081 CA AILE B 28 3773 4048 4823 -67 138 -946 C +ATOM 3082 CA BILE B 28 83.930 -40.780 2.581 0.48 31.72 C +ANISOU 3082 CA BILE B 28 3570 3874 4608 -77 137 -939 C +ATOM 3083 C AILE B 28 82.661 -40.778 3.116 0.52 31.16 C +ANISOU 3083 C AILE B 28 3490 3856 4495 -191 139 -878 C +ATOM 3084 C BILE B 28 82.897 -40.993 3.680 0.48 32.87 C +ANISOU 3084 C BILE B 28 3760 3969 4760 -180 137 -820 C +ATOM 3085 O AILE B 28 82.464 -40.571 4.319 0.52 29.52 O +ANISOU 3085 O AILE B 28 3332 3597 4290 -197 138 -730 O +ATOM 3086 O BILE B 28 83.137 -40.634 4.837 0.48 31.85 O +ANISOU 3086 O BILE B 28 3692 3782 4628 -134 119 -659 O +ATOM 3087 CB AILE B 28 84.801 -42.101 3.140 0.52 36.95 C +ANISOU 3087 CB AILE B 28 4341 4206 5494 -25 121 -966 C +ATOM 3088 CB BILE B 28 84.840 -42.017 2.411 0.48 37.81 C +ANISOU 3088 CB BILE B 28 4396 4404 5566 -32 146 -1068 C +ATOM 3089 CG1AILE B 28 86.224 -42.152 2.585 0.52 34.90 C +ANISOU 3089 CG1AILE B 28 4022 3916 5322 128 124 -1094 C +ATOM 3090 CG1BILE B 28 84.034 -43.254 1.975 0.48 37.79 C +ANISOU 3090 CG1BILE B 28 4436 4280 5642 -183 172 -1220 C +ATOM 3091 CG2AILE B 28 84.045 -43.367 2.771 0.52 39.66 C +ANISOU 3091 CG2AILE B 28 4740 4404 5926 -174 147 -1100 C +ATOM 3092 CG2BILE B 28 85.615 -42.295 3.686 0.48 39.97 C +ANISOU 3092 CG2BILE B 28 4766 4446 5973 79 79 -914 C +ATOM 3093 CD1AILE B 28 87.017 -43.334 3.030 0.52 34.75 C +ANISOU 3093 CD1AILE B 28 4075 3581 5547 241 64 -1147 C +ATOM 3094 CD1BILE B 28 84.881 -44.491 1.751 0.48 45.47 C +ANISOU 3094 CD1BILE B 28 5478 4963 6836 -113 167 -1383 C +ATOM 3095 N AASN B 29 81.682 -40.951 2.227 0.52 32.91 N +ANISOU 3095 N AASN B 29 3624 4229 4651 -304 145 -1013 N +ATOM 3096 N BASN B 29 81.738 -41.563 3.327 0.48 33.18 N +ANISOU 3096 N BASN B 29 3756 4064 4788 -346 168 -918 N +ATOM 3097 CA AASN B 29 80.284 -40.695 2.541 0.52 35.56 C +ANISOU 3097 CA AASN B 29 3859 4725 4929 -410 143 -1006 C +ATOM 3098 CA BASN B 29 80.718 -41.967 4.304 0.48 36.12 C +ANISOU 3098 CA BASN B 29 4152 4406 5166 -516 213 -847 C +ATOM 3099 C AASN B 29 80.165 -39.333 3.213 0.52 39.94 C +ANISOU 3099 C AASN B 29 4367 5403 5405 -281 110 -863 C +ATOM 3100 C BASN B 29 80.132 -40.771 5.047 0.48 39.36 C +ANISOU 3100 C BASN B 29 4469 5026 5459 -475 221 -746 C +ATOM 3101 O AASN B 29 80.548 -38.314 2.626 0.52 39.26 O +ANISOU 3101 O AASN B 29 4266 5417 5235 -149 45 -832 O +ATOM 3102 O BASN B 29 79.777 -40.876 6.229 0.48 29.17 O +ANISOU 3102 O BASN B 29 3234 3703 4147 -570 276 -643 O +ATOM 3103 CB AASN B 29 79.724 -41.832 3.398 0.52 35.28 C +ANISOU 3103 CB AASN B 29 3888 4520 4995 -603 214 -1000 C +ATOM 3104 CB BASN B 29 81.272 -42.980 5.311 0.48 43.88 C +ANISOU 3104 CB BASN B 29 5347 5062 6263 -564 216 -724 C +ATOM 3105 CG AASN B 29 79.714 -43.158 2.654 0.52 47.27 C +ANISOU 3105 CG AASN B 29 5463 5881 6617 -742 235 -1174 C +ATOM 3106 CG BASN B 29 81.879 -44.181 4.641 0.48 40.94 C +ANISOU 3106 CG BASN B 29 5073 4422 6058 -559 191 -850 C +ATOM 3107 OD1AASN B 29 79.420 -43.200 1.459 0.52 50.95 O +ANISOU 3107 OD1AASN B 29 5830 6501 7029 -772 209 -1356 O +ATOM 3108 OD1BASN B 29 82.964 -44.633 5.006 0.48 45.04 O +ANISOU 3108 OD1BASN B 29 5721 4689 6702 -418 123 -787 O +ATOM 3109 ND2AASN B 29 80.050 -44.243 3.348 0.52 45.21 N +ANISOU 3109 ND2AASN B 29 5384 5297 6496 -828 266 -1118 N +ATOM 3110 ND2BASN B 29 81.182 -44.705 3.642 0.48 33.72 N +ANISOU 3110 ND2BASN B 29 4084 3568 5160 -699 230 -1057 N +ATOM 3111 N AASN B 30 79.677 -39.309 4.449 0.52 38.64 N +ANISOU 3111 N AASN B 30 4205 5218 5258 -336 162 -783 N +ATOM 3112 N BASN B 30 80.040 -39.629 4.358 0.48 38.09 N +ANISOU 3112 N BASN B 30 4186 5072 5216 -340 164 -782 N +ATOM 3113 CA AASN B 30 79.472 -38.077 5.198 0.52 36.16 C +ANISOU 3113 CA AASN B 30 3839 5015 4884 -222 148 -702 C +ATOM 3114 CA BASN B 30 79.597 -38.371 4.963 0.48 37.86 C +ANISOU 3114 CA BASN B 30 4072 5198 5113 -242 147 -718 C +ATOM 3115 C AASN B 30 80.520 -37.876 6.286 0.52 34.85 C +ANISOU 3115 C AASN B 30 3826 4692 4725 -156 162 -554 C +ATOM 3116 C BASN B 30 80.464 -37.997 6.162 0.48 34.85 C +ANISOU 3116 C BASN B 30 3819 4691 4730 -170 164 -568 C +ATOM 3117 O AASN B 30 80.241 -37.241 7.307 0.52 34.39 O +ANISOU 3117 O AASN B 30 3756 4693 4616 -140 193 -506 O +ATOM 3118 O BASN B 30 80.006 -37.353 7.106 0.48 38.22 O +ANISOU 3118 O BASN B 30 4212 5203 5106 -162 197 -534 O +ATOM 3119 CB AASN B 30 78.074 -38.062 5.819 0.52 39.84 C +ANISOU 3119 CB AASN B 30 4150 5654 5333 -338 215 -778 C +ATOM 3120 CB BASN B 30 78.119 -38.442 5.358 0.48 38.63 C +ANISOU 3120 CB BASN B 30 4005 5478 5197 -372 202 -809 C +ATOM 3121 CG AASN B 30 77.112 -37.131 5.089 0.52 40.01 C +ANISOU 3121 CG AASN B 30 3952 5919 5329 -224 123 -894 C +ATOM 3122 CG BASN B 30 77.401 -37.126 5.145 0.48 43.08 C +ANISOU 3122 CG BASN B 30 4390 6262 5717 -211 124 -862 C +ATOM 3123 OD1AASN B 30 77.511 -36.103 4.541 0.52 39.25 O +ANISOU 3123 OD1AASN B 30 3877 5836 5201 -27 6 -847 O +ATOM 3124 OD1BASN B 30 77.908 -36.230 4.465 0.48 40.17 O +ANISOU 3124 OD1BASN B 30 4056 5892 5315 -31 10 -815 O +ATOM 3125 ND2AASN B 30 75.841 -37.491 5.085 0.52 41.19 N +ANISOU 3125 ND2AASN B 30 3896 6259 5497 -355 162 -1045 N +ATOM 3126 ND2BASN B 30 76.222 -36.997 5.731 0.48 34.99 N +ANISOU 3126 ND2BASN B 30 3175 5419 4699 -278 185 -967 N +ATOM 3127 N THR B 31 81.728 -38.409 6.113 1.00 33.06 N +ANISOU 3127 N THR B 31 3719 4283 4559 -114 135 -510 N +ATOM 3128 CA THR B 31 82.694 -38.283 7.193 1.00 32.10 C +ANISOU 3128 CA THR B 31 3717 4035 4446 -49 111 -379 C +ATOM 3129 C THR B 31 84.000 -37.721 6.647 1.00 36.31 C +ANISOU 3129 C THR B 31 4247 4538 5010 98 52 -381 C +ATOM 3130 O THR B 31 84.388 -38.019 5.516 1.00 35.97 O +ANISOU 3130 O THR B 31 4166 4495 5007 115 54 -479 O +ATOM 3131 CB THR B 31 82.924 -39.642 7.877 1.00 40.96 C +ANISOU 3131 CB THR B 31 4992 4936 5636 -148 111 -306 C +ATOM 3132 OG1 THR B 31 81.666 -40.141 8.356 1.00 41.58 O +ANISOU 3132 OG1 THR B 31 5076 5062 5661 -356 201 -306 O +ATOM 3133 CG2 THR B 31 83.885 -39.513 9.050 1.00 43.76 C +ANISOU 3133 CG2 THR B 31 5475 5183 5970 -71 37 -154 C +ATOM 3134 N VAL B 32 84.655 -36.890 7.455 1.00 31.87 N +ANISOU 3134 N VAL B 32 3717 3979 4414 175 15 -299 N +ATOM 3135 CA VAL B 32 85.969 -36.327 7.149 1.00 30.62 C +ANISOU 3135 CA VAL B 32 3540 3806 4289 271 -27 -306 C +ATOM 3136 C VAL B 32 87.015 -37.041 7.989 1.00 31.93 C +ANISOU 3136 C VAL B 32 3762 3829 4539 325 -100 -254 C +ATOM 3137 O VAL B 32 86.888 -37.107 9.219 1.00 33.64 O +ANISOU 3137 O VAL B 32 4070 4007 4703 307 -144 -146 O +ATOM 3138 CB VAL B 32 86.010 -34.817 7.440 1.00 31.48 C +ANISOU 3138 CB VAL B 32 3640 4005 4316 308 -40 -271 C +ATOM 3139 CG1 VAL B 32 87.375 -34.243 7.034 1.00 32.22 C +ANISOU 3139 CG1 VAL B 32 3706 4096 4441 343 -60 -292 C +ATOM 3140 CG2 VAL B 32 84.866 -34.123 6.752 1.00 33.53 C +ANISOU 3140 CG2 VAL B 32 3859 4370 4512 302 -22 -303 C +ATOM 3141 N TYR B 33 88.062 -37.542 7.335 1.00 33.60 N +ANISOU 3141 N TYR B 33 3914 3982 4871 396 -123 -342 N +ATOM 3142 CA TYR B 33 89.188 -38.179 7.989 1.00 32.18 C +ANISOU 3142 CA TYR B 33 3741 3671 4813 506 -237 -324 C +ATOM 3143 C TYR B 33 90.467 -37.430 7.662 1.00 38.66 C +ANISOU 3143 C TYR B 33 4411 4599 5678 575 -248 -418 C +ATOM 3144 O TYR B 33 90.580 -36.753 6.633 1.00 37.63 O +ANISOU 3144 O TYR B 33 4192 4604 5503 517 -142 -514 O +ATOM 3145 CB TYR B 33 89.383 -39.638 7.543 1.00 31.15 C +ANISOU 3145 CB TYR B 33 3631 3348 4855 563 -266 -406 C +ATOM 3146 CG TYR B 33 88.183 -40.521 7.731 1.00 36.74 C +ANISOU 3146 CG TYR B 33 4493 3924 5544 444 -239 -337 C +ATOM 3147 CD1 TYR B 33 87.139 -40.493 6.820 1.00 39.63 C +ANISOU 3147 CD1 TYR B 33 4821 4389 5847 316 -116 -428 C +ATOM 3148 CD2 TYR B 33 88.114 -41.420 8.798 1.00 39.91 C +ANISOU 3148 CD2 TYR B 33 5081 4100 5981 438 -349 -180 C +ATOM 3149 CE1 TYR B 33 86.042 -41.314 6.975 1.00 38.68 C +ANISOU 3149 CE1 TYR B 33 4806 4172 5721 168 -80 -397 C +ATOM 3150 CE2 TYR B 33 87.015 -42.248 8.967 1.00 38.31 C +ANISOU 3150 CE2 TYR B 33 5031 3772 5754 267 -298 -116 C +ATOM 3151 CZ TYR B 33 85.978 -42.176 8.047 1.00 47.83 C +ANISOU 3151 CZ TYR B 33 6153 5105 6918 125 -152 -244 C +ATOM 3152 OH TYR B 33 84.873 -42.971 8.176 1.00 52.08 O +ANISOU 3152 OH TYR B 33 6800 5552 7438 -82 -87 -217 O +ATOM 3153 N THR B 34 91.452 -37.601 8.531 1.00 36.68 N +ANISOU 3153 N THR B 34 4134 4296 5507 682 -387 -389 N +ATOM 3154 CA THR B 34 92.803 -37.178 8.220 1.00 35.02 C +ANISOU 3154 CA THR B 34 3724 4191 5391 747 -405 -528 C +ATOM 3155 C THR B 34 93.763 -38.319 8.515 1.00 41.93 C +ANISOU 3155 C THR B 34 4518 4931 6483 943 -565 -600 C +ATOM 3156 O THR B 34 93.517 -39.158 9.387 1.00 41.06 O +ANISOU 3156 O THR B 34 4568 4627 6406 1026 -722 -458 O +ATOM 3157 CB THR B 34 93.194 -35.918 8.998 1.00 44.28 C +ANISOU 3157 CB THR B 34 4880 5486 6457 690 -448 -469 C +ATOM 3158 OG1 THR B 34 94.450 -35.445 8.511 1.00 42.90 O +ANISOU 3158 OG1 THR B 34 4484 5446 6370 688 -422 -633 O +ATOM 3159 CG2 THR B 34 93.319 -36.214 10.485 1.00 40.10 C +ANISOU 3159 CG2 THR B 34 4459 4880 5898 766 -645 -330 C +ATOM 3160 N ALYS B 35 94.854 -38.347 7.758 0.57 42.92 N +ANISOU 3160 N ALYS B 35 4396 5158 6755 1013 -523 -826 N +ATOM 3161 N BLYS B 35 94.867 -38.356 7.772 0.43 42.47 N +ANISOU 3161 N BLYS B 35 4337 5099 6700 1016 -527 -826 N +ATOM 3162 CA ALYS B 35 95.852 -39.389 7.910 0.57 44.59 C +ANISOU 3162 CA ALYS B 35 4465 5252 7224 1251 -684 -959 C +ATOM 3163 CA BLYS B 35 95.844 -39.430 7.905 0.43 45.23 C +ANISOU 3163 CA BLYS B 35 4550 5326 7311 1255 -686 -960 C +ATOM 3164 C ALYS B 35 96.790 -39.013 9.051 0.57 51.06 C +ANISOU 3164 C ALYS B 35 5194 6128 8078 1358 -907 -902 C +ATOM 3165 C BLYS B 35 96.853 -39.071 8.991 0.43 50.60 C +ANISOU 3165 C BLYS B 35 5117 6068 8038 1370 -907 -922 C +ATOM 3166 O ALYS B 35 97.314 -37.894 9.097 0.57 49.58 O +ANISOU 3166 O ALYS B 35 4862 6170 7808 1243 -850 -957 O +ATOM 3167 O BLYS B 35 97.513 -38.029 8.916 0.43 52.69 O +ANISOU 3167 O BLYS B 35 5196 6571 8252 1272 -843 -1015 O +ATOM 3168 CB ALYS B 35 96.624 -39.579 6.603 0.57 49.61 C +ANISOU 3168 CB ALYS B 35 4822 6025 8005 1278 -520 -1290 C +ATOM 3169 CB BLYS B 35 96.552 -39.696 6.577 0.43 48.79 C +ANISOU 3169 CB BLYS B 35 4734 5896 7909 1286 -521 -1288 C +ATOM 3170 CG ALYS B 35 97.352 -40.911 6.495 0.57 43.21 C +ANISOU 3170 CG ALYS B 35 3876 5031 7508 1560 -654 -1489 C +ATOM 3171 CG BLYS B 35 95.775 -40.577 5.606 0.43 47.65 C +ANISOU 3171 CG BLYS B 35 4688 5624 7793 1262 -392 -1384 C +ATOM 3172 CD ALYS B 35 98.310 -40.959 5.307 0.57 54.76 C +ANISOU 3172 CD ALYS B 35 4986 6709 9110 1585 -469 -1886 C +ATOM 3173 CD BLYS B 35 96.272 -42.026 5.562 0.43 49.27 C +ANISOU 3173 CD BLYS B 35 4838 5572 8309 1528 -526 -1555 C +ATOM 3174 CE ALYS B 35 97.613 -41.345 4.012 0.57 55.75 C +ANISOU 3174 CE ALYS B 35 5173 6845 9163 1455 -224 -2038 C +ATOM 3175 CE BLYS B 35 95.516 -42.833 4.501 0.43 47.10 C +ANISOU 3175 CE BLYS B 35 4653 5188 8055 1462 -372 -1705 C +ATOM 3176 NZ ALYS B 35 98.592 -41.823 2.991 0.57 67.11 N +ANISOU 3176 NZ ALYS B 35 6371 8433 10695 1466 -90 -2385 N +ATOM 3177 NZ BLYS B 35 95.786 -44.293 4.552 0.43 63.88 N +ANISOU 3177 NZ BLYS B 35 6811 6965 10497 1711 -520 -1845 N +ATOM 3178 N VAL B 36 96.964 -39.930 9.997 1.00 50.61 N +ANISOU 3178 N VAL B 36 5252 5853 8126 1557 -1179 -776 N +ATOM 3179 CA VAL B 36 97.897 -39.754 11.104 1.00 51.50 C +ANISOU 3179 CA VAL B 36 5281 6016 8271 1696 -1458 -724 C +ATOM 3180 C VAL B 36 98.743 -41.013 11.151 1.00 64.81 C +ANISOU 3180 C VAL B 36 6854 7499 10273 2030 -1709 -830 C +ATOM 3181 O VAL B 36 98.234 -42.101 11.458 1.00 64.57 O +ANISOU 3181 O VAL B 36 7098 7150 10285 2122 -1833 -664 O +ATOM 3182 CB VAL B 36 97.194 -39.509 12.447 1.00 49.57 C +ANISOU 3182 CB VAL B 36 5358 5710 7768 1602 -1602 -402 C +ATOM 3183 CG1 VAL B 36 98.214 -39.421 13.567 1.00 53.82 C +ANISOU 3183 CG1 VAL B 36 5815 6314 8320 1755 -1932 -358 C +ATOM 3184 CG2 VAL B 36 96.330 -38.263 12.388 1.00 48.14 C +ANISOU 3184 CG2 VAL B 36 5264 5706 7319 1317 -1359 -346 C +ATOM 3185 N ASP B 37 100.023 -40.875 10.820 1.00 70.58 N +ANISOU 3185 N ASP B 37 7257 8431 11131 2095 -1696 -1082 N +ATOM 3186 CA ASP B 37 100.972 -41.977 10.897 1.00 66.58 C +ANISOU 3186 CA ASP B 37 6672 7794 10831 2327 -1868 -1182 C +ATOM 3187 C ASP B 37 100.460 -43.201 10.143 1.00 60.04 C +ANISOU 3187 C ASP B 37 5985 6676 10150 2410 -1792 -1236 C +ATOM 3188 O ASP B 37 100.478 -44.330 10.643 1.00 69.22 O +ANISOU 3188 O ASP B 37 7347 7534 11420 2586 -2011 -1109 O +ATOM 3189 CB ASP B 37 101.293 -42.311 12.353 1.00 82.05 C +ANISOU 3189 CB ASP B 37 8808 9632 12737 2469 -2237 -924 C +ATOM 3190 CG ASP B 37 102.453 -41.497 12.891 1.00 95.27 C +ANISOU 3190 CG ASP B 37 10199 11610 14391 2478 -2353 -1034 C +ATOM 3191 OD1 ASP B 37 103.615 -41.857 12.594 1.00102.43 O +ANISOU 3191 OD1 ASP B 37 10823 12599 15498 2626 -2401 -1276 O +ATOM 3192 OD2 ASP B 37 102.206 -40.490 13.589 1.00 97.93 O +ANISOU 3192 OD2 ASP B 37 10584 12109 14514 2327 -2392 -905 O +ATOM 3193 N GLY B 38 99.992 -42.961 8.923 1.00 58.03 N +ANISOU 3193 N GLY B 38 5641 6520 9890 2264 -1481 -1427 N +ATOM 3194 CA GLY B 38 99.617 -44.026 8.022 1.00 63.92 C +ANISOU 3194 CA GLY B 38 6459 7057 10771 2310 -1372 -1565 C +ATOM 3195 C GLY B 38 98.180 -44.502 8.105 1.00 56.16 C +ANISOU 3195 C GLY B 38 5838 5780 9722 2230 -1354 -1347 C +ATOM 3196 O GLY B 38 97.777 -45.327 7.275 1.00 65.18 O +ANISOU 3196 O GLY B 38 7041 6761 10965 2226 -1238 -1488 O +ATOM 3197 N VAL B 39 97.390 -44.036 9.078 1.00 46.55 N +ANISOU 3197 N VAL B 39 5585 5866 6236 1582 -401 -815 N +ATOM 3198 CA VAL B 39 96.011 -44.497 9.197 1.00 45.63 C +ANISOU 3198 CA VAL B 39 5653 5636 6050 1527 -354 -724 C +ATOM 3199 C VAL B 39 95.065 -43.308 9.301 1.00 43.27 C +ANISOU 3199 C VAL B 39 5349 5352 5741 1374 -344 -683 C +ATOM 3200 O VAL B 39 95.438 -42.207 9.709 1.00 43.41 O +ANISOU 3200 O VAL B 39 5258 5451 5786 1344 -398 -712 O +ATOM 3201 CB VAL B 39 95.795 -45.461 10.393 1.00 41.07 C +ANISOU 3201 CB VAL B 39 5235 4971 5398 1677 -406 -671 C +ATOM 3202 CG1 VAL B 39 96.712 -46.699 10.273 1.00 52.27 C +ANISOU 3202 CG1 VAL B 39 6673 6361 6824 1844 -415 -707 C +ATOM 3203 CG2 VAL B 39 96.006 -44.746 11.714 1.00 41.97 C +ANISOU 3203 CG2 VAL B 39 5330 5138 5479 1739 -517 -668 C +ATOM 3204 N ASP B 40 93.813 -43.561 8.934 1.00 34.41 N +ANISOU 3204 N ASP B 40 4344 4145 4584 1280 -276 -622 N +ATOM 3205 CA ASP B 40 92.786 -42.530 8.895 1.00 32.35 C +ANISOU 3205 CA ASP B 40 4087 3889 4317 1136 -258 -583 C +ATOM 3206 C ASP B 40 92.151 -42.356 10.264 1.00 38.17 C +ANISOU 3206 C ASP B 40 4915 4587 5002 1169 -310 -530 C +ATOM 3207 O ASP B 40 91.807 -43.336 10.932 1.00 39.31 O +ANISOU 3207 O ASP B 40 5194 4643 5096 1254 -307 -489 O +ATOM 3208 CB ASP B 40 91.735 -42.899 7.851 1.00 39.70 C +ANISOU 3208 CB ASP B 40 5090 4756 5240 1028 -169 -558 C +ATOM 3209 CG ASP B 40 92.314 -42.932 6.449 1.00 51.27 C +ANISOU 3209 CG ASP B 40 6473 6267 6740 989 -114 -610 C +ATOM 3210 OD1 ASP B 40 93.090 -42.015 6.128 1.00 54.61 O +ANISOU 3210 OD1 ASP B 40 6766 6781 7203 960 -122 -648 O +ATOM 3211 OD2 ASP B 40 92.004 -43.866 5.675 1.00 56.72 O +ANISOU 3211 OD2 ASP B 40 7232 6899 7420 984 -56 -618 O +ATOM 3212 N VAL B 41 92.010 -41.104 10.686 1.00 31.77 N +ANISOU 3212 N VAL B 41 4036 3835 4201 1104 -349 -530 N +ATOM 3213 CA VAL B 41 91.367 -40.751 11.944 1.00 30.56 C +ANISOU 3213 CA VAL B 41 3961 3654 3997 1120 -392 -486 C +ATOM 3214 C VAL B 41 90.192 -39.840 11.629 1.00 39.06 C +ANISOU 3214 C VAL B 41 5040 4719 5083 966 -347 -451 C +ATOM 3215 O VAL B 41 90.356 -38.837 10.928 1.00 38.27 O +ANISOU 3215 O VAL B 41 4828 4682 5032 873 -339 -478 O +ATOM 3216 CB VAL B 41 92.341 -40.051 12.909 1.00 34.11 C +ANISOU 3216 CB VAL B 41 4324 4189 4446 1202 -498 -533 C +ATOM 3217 CG1 VAL B 41 91.641 -39.743 14.224 1.00 37.08 C +ANISOU 3217 CG1 VAL B 41 4802 4534 4754 1227 -538 -486 C +ATOM 3218 CG2 VAL B 41 93.586 -40.916 13.131 1.00 39.91 C +ANISOU 3218 CG2 VAL B 41 5033 4951 5180 1365 -556 -581 C +ATOM 3219 N GLU B 42 89.020 -40.174 12.168 1.00 34.59 N +ANISOU 3219 N GLU B 42 4601 4068 4474 945 -313 -391 N +ATOM 3220 CA GLU B 42 87.813 -39.380 11.937 1.00 34.44 C +ANISOU 3220 CA GLU B 42 4586 4034 4468 811 -274 -362 C +ATOM 3221 C GLU B 42 87.901 -38.025 12.635 1.00 37.15 C +ANISOU 3221 C GLU B 42 4861 4439 4815 784 -330 -370 C +ATOM 3222 O GLU B 42 88.107 -37.948 13.850 1.00 38.06 O +ANISOU 3222 O GLU B 42 5018 4557 4887 864 -383 -364 O +ATOM 3223 CB GLU B 42 86.580 -40.143 12.432 1.00 39.39 C +ANISOU 3223 CB GLU B 42 5356 4551 5060 800 -216 -307 C +ATOM 3224 CG GLU B 42 85.302 -39.316 12.467 1.00 42.00 C +ANISOU 3224 CG GLU B 42 5687 4865 5404 682 -185 -281 C +ATOM 3225 CD GLU B 42 84.083 -40.147 12.862 1.00 58.65 C +ANISOU 3225 CD GLU B 42 7923 6864 7499 660 -111 -241 C +ATOM 3226 OE1 GLU B 42 83.948 -41.292 12.367 1.00 53.62 O +ANISOU 3226 OE1 GLU B 42 7346 6159 6869 670 -58 -243 O +ATOM 3227 OE2 GLU B 42 83.270 -39.659 13.675 1.00 68.59 O +ANISOU 3227 OE2 GLU B 42 9221 8098 8743 630 -96 -212 O +ATOM 3228 N LEU B 43 87.727 -36.952 11.869 1.00 31.94 N +ANISOU 3228 N LEU B 43 4108 3826 4202 675 -318 -384 N +ATOM 3229 CA LEU B 43 87.648 -35.608 12.436 1.00 36.61 C +ANISOU 3229 CA LEU B 43 4643 4461 4808 631 -356 -392 C +ATOM 3230 C LEU B 43 86.224 -35.089 12.552 1.00 40.69 C +ANISOU 3230 C LEU B 43 5212 4931 5318 543 -320 -346 C +ATOM 3231 O LEU B 43 85.965 -34.201 13.376 1.00 37.13 O +ANISOU 3231 O LEU B 43 4756 4492 4861 529 -349 -343 O +ATOM 3232 CB LEU B 43 88.436 -34.609 11.581 1.00 35.34 C +ANISOU 3232 CB LEU B 43 4345 4374 4710 569 -359 -436 C +ATOM 3233 CG LEU B 43 89.927 -34.788 11.401 1.00 44.12 C +ANISOU 3233 CG LEU B 43 5359 5549 5855 634 -391 -501 C +ATOM 3234 CD1 LEU B 43 90.437 -33.611 10.585 1.00 42.50 C +ANISOU 3234 CD1 LEU B 43 5030 5399 5719 541 -366 -536 C +ATOM 3235 CD2 LEU B 43 90.607 -34.864 12.760 1.00 46.03 C +ANISOU 3235 CD2 LEU B 43 5598 5819 6072 746 -482 -535 C +ATOM 3236 N PHE B 44 85.303 -35.581 11.721 1.00 34.39 N +ANISOU 3236 N PHE B 44 4455 4084 4526 482 -258 -320 N +ATOM 3237 CA PHE B 44 83.977 -34.964 11.679 1.00 34.05 C +ANISOU 3237 CA PHE B 44 4432 4011 4494 395 -229 -291 C +ATOM 3238 C PHE B 44 82.989 -35.879 10.972 1.00 37.25 C +ANISOU 3238 C PHE B 44 4894 4355 4904 354 -171 -277 C +ATOM 3239 O PHE B 44 83.259 -36.335 9.858 1.00 36.79 O +ANISOU 3239 O PHE B 44 4814 4309 4857 340 -154 -297 O +ATOM 3240 CB PHE B 44 84.054 -33.621 10.953 1.00 32.29 C +ANISOU 3240 CB PHE B 44 4115 3844 4311 318 -240 -302 C +ATOM 3241 CG PHE B 44 82.723 -32.941 10.777 1.00 32.88 C +ANISOU 3241 CG PHE B 44 4200 3893 4401 239 -219 -276 C +ATOM 3242 CD1 PHE B 44 82.161 -32.220 11.824 1.00 32.39 C +ANISOU 3242 CD1 PHE B 44 4153 3817 4336 232 -233 -263 C +ATOM 3243 CD2 PHE B 44 82.038 -33.010 9.567 1.00 34.71 C +ANISOU 3243 CD2 PHE B 44 4424 4118 4645 179 -190 -272 C +ATOM 3244 CE1 PHE B 44 80.925 -31.586 11.668 1.00 31.35 C +ANISOU 3244 CE1 PHE B 44 4023 3663 4226 167 -213 -245 C +ATOM 3245 CE2 PHE B 44 80.803 -32.366 9.407 1.00 32.57 C +ANISOU 3245 CE2 PHE B 44 4154 3829 4391 119 -183 -255 C +ATOM 3246 CZ PHE B 44 80.247 -31.671 10.464 1.00 30.57 C +ANISOU 3246 CZ PHE B 44 3909 3560 4146 113 -192 -242 C +ATOM 3247 N GLU B 45 81.850 -36.148 11.600 1.00 36.45 N +ANISOU 3247 N GLU B 45 4863 4190 4798 333 -136 -252 N +ATOM 3248 CA GLU B 45 80.768 -36.902 10.984 1.00 34.79 C +ANISOU 3248 CA GLU B 45 4690 3920 4610 278 -80 -254 C +ATOM 3249 C GLU B 45 79.617 -35.944 10.727 1.00 33.27 C +ANISOU 3249 C GLU B 45 4453 3737 4451 191 -78 -253 C +ATOM 3250 O GLU B 45 79.111 -35.313 11.666 1.00 36.83 O +ANISOU 3250 O GLU B 45 4915 4177 4903 185 -76 -234 O +ATOM 3251 CB GLU B 45 80.300 -38.060 11.865 1.00 38.91 C +ANISOU 3251 CB GLU B 45 5323 4346 5114 315 -23 -234 C +ATOM 3252 CG GLU B 45 79.170 -38.838 11.207 1.00 45.33 C +ANISOU 3252 CG GLU B 45 6161 5093 5970 244 41 -253 C +ATOM 3253 CD GLU B 45 78.520 -39.869 12.120 1.00 56.56 C +ANISOU 3253 CD GLU B 45 7696 6404 7390 258 122 -231 C +ATOM 3254 OE1 GLU B 45 78.862 -39.922 13.320 1.00 59.53 O +ANISOU 3254 OE1 GLU B 45 8146 6754 7717 330 129 -192 O +ATOM 3255 OE2 GLU B 45 77.652 -40.618 11.623 1.00 63.58 O +ANISOU 3255 OE2 GLU B 45 8603 7229 8326 196 183 -258 O +ATOM 3256 N ASN B 46 79.208 -35.831 9.463 1.00 32.72 N +ANISOU 3256 N ASN B 46 4337 3690 4405 134 -80 -275 N +ATOM 3257 CA ASN B 46 78.204 -34.841 9.079 1.00 32.04 C +ANISOU 3257 CA ASN B 46 4201 3623 4348 68 -94 -276 C +ATOM 3258 C ASN B 46 76.810 -35.361 9.410 1.00 34.96 C +ANISOU 3258 C ASN B 46 4599 3929 4755 26 -50 -288 C +ATOM 3259 O ASN B 46 76.376 -36.368 8.846 1.00 34.02 O +ANISOU 3259 O ASN B 46 4499 3772 4654 4 -20 -320 O +ATOM 3260 CB ASN B 46 78.329 -34.537 7.591 1.00 32.42 C +ANISOU 3260 CB ASN B 46 4203 3723 4393 40 -120 -296 C +ATOM 3261 CG ASN B 46 77.306 -33.533 7.108 1.00 33.32 C +ANISOU 3261 CG ASN B 46 4274 3858 4527 -10 -144 -296 C +ATOM 3262 OD1 ASN B 46 76.838 -32.685 7.870 1.00 33.12 O +ANISOU 3262 OD1 ASN B 46 4234 3829 4523 -21 -151 -276 O +ATOM 3263 ND2 ASN B 46 76.944 -33.632 5.821 1.00 31.44 N +ANISOU 3263 ND2 ASN B 46 4021 3645 4281 -34 -162 -321 N +ATOM 3264 N LYS B 47 76.117 -34.682 10.330 1.00 34.90 N +ANISOU 3264 N LYS B 47 4589 3907 4766 11 -39 -271 N +ATOM 3265 CA LYS B 47 74.719 -34.966 10.638 1.00 36.30 C +ANISOU 3265 CA LYS B 47 4770 4028 4993 -39 11 -289 C +ATOM 3266 C LYS B 47 73.781 -33.896 10.090 1.00 39.02 C +ANISOU 3266 C LYS B 47 5034 4413 5379 -87 -26 -307 C +ATOM 3267 O LYS B 47 72.586 -33.931 10.387 1.00 38.59 O +ANISOU 3267 O LYS B 47 4960 4323 5379 -128 10 -330 O +ATOM 3268 CB LYS B 47 74.515 -35.106 12.151 1.00 40.17 C +ANISOU 3268 CB LYS B 47 5328 4462 5473 -16 68 -260 C +ATOM 3269 CG LYS B 47 75.396 -36.172 12.820 1.00 46.94 C +ANISOU 3269 CG LYS B 47 6285 5273 6278 52 102 -235 C +ATOM 3270 CD LYS B 47 75.322 -37.504 12.092 1.00 53.11 C +ANISOU 3270 CD LYS B 47 7096 6002 7079 37 142 -262 C +ATOM 3271 CE LYS B 47 73.949 -38.143 12.198 1.00 64.42 C +ANISOU 3271 CE LYS B 47 8542 7354 8580 -34 227 -290 C +ATOM 3272 NZ LYS B 47 73.657 -38.615 13.575 1.00 68.91 N +ANISOU 3272 NZ LYS B 47 9214 7837 9133 -11 319 -253 N +ATOM 3273 N THR B 48 74.292 -32.951 9.295 1.00 35.91 N +ANISOU 3273 N THR B 48 4594 4086 4963 -79 -90 -298 N +ATOM 3274 CA THR B 48 73.471 -31.877 8.751 1.00 33.77 C +ANISOU 3274 CA THR B 48 4261 3849 4720 -106 -131 -306 C +ATOM 3275 C THR B 48 72.941 -32.262 7.369 1.00 34.07 C +ANISOU 3275 C THR B 48 4268 3910 4766 -129 -164 -348 C +ATOM 3276 O THR B 48 73.290 -33.306 6.804 1.00 36.91 O +ANISOU 3276 O THR B 48 4653 4261 5109 -129 -152 -374 O +ATOM 3277 CB THR B 48 74.271 -30.583 8.642 1.00 36.08 C +ANISOU 3277 CB THR B 48 4538 4190 4983 -84 -174 -268 C +ATOM 3278 OG1 THR B 48 75.020 -30.612 7.419 1.00 33.54 O +ANISOU 3278 OG1 THR B 48 4212 3910 4624 -75 -203 -267 O +ATOM 3279 CG2 THR B 48 75.231 -30.426 9.810 1.00 31.65 C +ANISOU 3279 CG2 THR B 48 4008 3618 4398 -51 -158 -241 C +ATOM 3280 N THR B 49 72.116 -31.388 6.797 1.00 33.31 N +ANISOU 3280 N THR B 49 4120 3846 4690 -140 -211 -360 N +ATOM 3281 CA THR B 49 71.656 -31.542 5.420 1.00 35.57 C +ANISOU 3281 CA THR B 49 4380 4170 4966 -145 -264 -401 C +ATOM 3282 C THR B 49 72.550 -30.806 4.405 1.00 34.16 C +ANISOU 3282 C THR B 49 4220 4045 4712 -112 -308 -364 C +ATOM 3283 O THR B 49 72.222 -30.774 3.213 1.00 33.52 O +ANISOU 3283 O THR B 49 4134 4002 4601 -102 -358 -389 O +ATOM 3284 CB THR B 49 70.196 -31.076 5.302 1.00 38.55 C +ANISOU 3284 CB THR B 49 4691 4553 5403 -162 -299 -443 C +ATOM 3285 OG1 THR B 49 70.080 -29.712 5.722 1.00 39.45 O +ANISOU 3285 OG1 THR B 49 4788 4679 5520 -140 -319 -398 O +ATOM 3286 CG2 THR B 49 69.290 -31.948 6.204 1.00 35.98 C +ANISOU 3286 CG2 THR B 49 4342 4168 5161 -207 -233 -492 C +ATOM 3287 N LEU B 50 73.672 -30.249 4.844 1.00 33.23 N +ANISOU 3287 N LEU B 50 4129 3931 4567 -94 -287 -310 N +ATOM 3288 CA LEU B 50 74.657 -29.599 3.981 1.00 32.66 C +ANISOU 3288 CA LEU B 50 4076 3898 4435 -73 -301 -274 C +ATOM 3289 C LEU B 50 75.671 -30.618 3.466 1.00 32.39 C +ANISOU 3289 C LEU B 50 4072 3874 4361 -64 -274 -289 C +ATOM 3290 O LEU B 50 75.812 -31.705 4.041 1.00 33.30 O +ANISOU 3290 O LEU B 50 4199 3958 4496 -67 -244 -314 O +ATOM 3291 CB LEU B 50 75.386 -28.499 4.761 1.00 29.60 C +ANISOU 3291 CB LEU B 50 3686 3505 4057 -68 -284 -225 C +ATOM 3292 CG LEU B 50 74.576 -27.276 5.190 1.00 38.91 C +ANISOU 3292 CG LEU B 50 4842 4672 5269 -70 -305 -205 C +ATOM 3293 CD1 LEU B 50 75.393 -26.392 6.109 1.00 36.10 C +ANISOU 3293 CD1 LEU B 50 4486 4303 4929 -71 -282 -173 C +ATOM 3294 CD2 LEU B 50 74.149 -26.506 3.973 1.00 41.49 C +ANISOU 3294 CD2 LEU B 50 5178 5024 5564 -54 -347 -188 C +ATOM 3295 N PRO B 51 76.399 -30.309 2.379 1.00 31.97 N +ANISOU 3295 N PRO B 51 4040 3858 4251 -50 -277 -273 N +ATOM 3296 CA PRO B 51 77.490 -31.206 1.956 1.00 30.81 C +ANISOU 3296 CA PRO B 51 3915 3721 4071 -38 -242 -288 C +ATOM 3297 C PRO B 51 78.518 -31.360 3.064 1.00 28.99 C +ANISOU 3297 C PRO B 51 3672 3473 3869 -27 -206 -274 C +ATOM 3298 O PRO B 51 78.795 -30.424 3.821 1.00 32.76 O +ANISOU 3298 O PRO B 51 4128 3948 4371 -31 -205 -244 O +ATOM 3299 CB PRO B 51 78.094 -30.505 0.730 1.00 31.13 C +ANISOU 3299 CB PRO B 51 3978 3802 4046 -26 -236 -263 C +ATOM 3300 CG PRO B 51 76.955 -29.598 0.219 1.00 35.87 C +ANISOU 3300 CG PRO B 51 4586 4413 4631 -24 -289 -247 C +ATOM 3301 CD PRO B 51 76.206 -29.175 1.452 1.00 33.44 C +ANISOU 3301 CD PRO B 51 4238 4073 4395 -39 -305 -241 C +ATOM 3302 N VAL B 52 79.097 -32.564 3.138 1.00 28.35 N +ANISOU 3302 N VAL B 52 3608 3380 3784 -8 -181 -303 N +ATOM 3303 CA VAL B 52 80.005 -32.912 4.234 1.00 31.92 C +ANISOU 3303 CA VAL B 52 4054 3816 4257 20 -160 -298 C +ATOM 3304 C VAL B 52 81.124 -31.878 4.400 1.00 28.88 C +ANISOU 3304 C VAL B 52 3631 3467 3876 27 -154 -274 C +ATOM 3305 O VAL B 52 81.446 -31.467 5.519 1.00 30.57 O +ANISOU 3305 O VAL B 52 3825 3674 4117 38 -163 -265 O +ATOM 3306 CB VAL B 52 80.573 -34.333 4.023 1.00 33.36 C +ANISOU 3306 CB VAL B 52 4267 3982 4427 53 -134 -331 C +ATOM 3307 CG1 VAL B 52 81.221 -34.473 2.621 1.00 30.17 C +ANISOU 3307 CG1 VAL B 52 3862 3619 3980 57 -118 -349 C +ATOM 3308 CG2 VAL B 52 81.575 -34.688 5.126 1.00 35.20 C +ANISOU 3308 CG2 VAL B 52 4497 4204 4673 103 -125 -326 C +ATOM 3309 N ASN B 53 81.759 -31.454 3.308 1.00 30.21 N +ANISOU 3309 N ASN B 53 3788 3671 4018 19 -134 -270 N +ATOM 3310 CA ASN B 53 82.916 -30.567 3.474 1.00 29.40 C +ANISOU 3310 CA ASN B 53 3640 3594 3936 16 -111 -260 C +ATOM 3311 C ASN B 53 82.502 -29.163 3.912 1.00 34.44 C +ANISOU 3311 C ASN B 53 4262 4224 4601 -17 -125 -227 C +ATOM 3312 O ASN B 53 83.273 -28.468 4.587 1.00 33.06 O +ANISOU 3312 O ASN B 53 4043 4055 4465 -22 -119 -231 O +ATOM 3313 CB ASN B 53 83.732 -30.477 2.184 1.00 34.03 C +ANISOU 3313 CB ASN B 53 4225 4213 4491 10 -62 -264 C +ATOM 3314 CG ASN B 53 82.937 -29.904 1.030 1.00 36.45 C +ANISOU 3314 CG ASN B 53 4580 4523 4746 -14 -59 -234 C +ATOM 3315 OD1 ASN B 53 81.852 -30.392 0.712 1.00 33.30 O +ANISOU 3315 OD1 ASN B 53 4219 4114 4318 -9 -97 -241 O +ATOM 3316 ND2 ASN B 53 83.471 -28.856 0.399 1.00 33.90 N +ANISOU 3316 ND2 ASN B 53 4256 4212 4414 -36 -14 -204 N +ATOM 3317 N VAL B 54 81.295 -28.742 3.543 1.00 30.70 N +ANISOU 3317 N VAL B 54 3819 3734 4110 -34 -148 -204 N +ATOM 3318 CA VAL B 54 80.780 -27.442 3.966 1.00 34.67 C +ANISOU 3318 CA VAL B 54 4313 4220 4639 -57 -162 -173 C +ATOM 3319 C VAL B 54 80.419 -27.470 5.445 1.00 32.84 C +ANISOU 3319 C VAL B 54 4065 3965 4449 -50 -188 -184 C +ATOM 3320 O VAL B 54 80.802 -26.576 6.212 1.00 30.99 O +ANISOU 3320 O VAL B 54 3803 3723 4248 -60 -188 -180 O +ATOM 3321 CB VAL B 54 79.571 -27.066 3.094 1.00 33.26 C +ANISOU 3321 CB VAL B 54 4171 4036 4428 -61 -187 -151 C +ATOM 3322 CG1 VAL B 54 78.932 -25.761 3.589 1.00 30.45 C +ANISOU 3322 CG1 VAL B 54 3809 3655 4105 -73 -205 -120 C +ATOM 3323 CG2 VAL B 54 80.014 -26.966 1.623 1.00 32.07 C +ANISOU 3323 CG2 VAL B 54 4057 3911 4217 -57 -159 -135 C +ATOM 3324 N ALA B 55 79.685 -28.508 5.866 1.00 33.10 N +ANISOU 3324 N ALA B 55 4118 3980 4478 -35 -203 -202 N +ATOM 3325 CA ALA B 55 79.310 -28.654 7.268 1.00 31.38 C +ANISOU 3325 CA ALA B 55 3903 3734 4286 -24 -212 -208 C +ATOM 3326 C ALA B 55 80.535 -28.682 8.161 1.00 30.79 C +ANISOU 3326 C ALA B 55 3811 3671 4217 5 -212 -222 C +ATOM 3327 O ALA B 55 80.521 -28.129 9.269 1.00 31.78 O +ANISOU 3327 O ALA B 55 3931 3786 4359 12 -226 -223 O +ATOM 3328 CB ALA B 55 78.492 -29.935 7.460 1.00 31.35 C +ANISOU 3328 CB ALA B 55 3933 3699 4278 -16 -204 -226 C +ATOM 3329 N PHE B 56 81.588 -29.373 7.710 1.00 29.50 N +ANISOU 3329 N PHE B 56 3638 3532 4039 28 -200 -240 N +ATOM 3330 CA PHE B 56 82.851 -29.443 8.441 1.00 29.13 C +ANISOU 3330 CA PHE B 56 3558 3508 4002 66 -212 -266 C +ATOM 3331 C PHE B 56 83.432 -28.051 8.668 1.00 30.76 C +ANISOU 3331 C PHE B 56 3708 3734 4245 37 -217 -272 C +ATOM 3332 O PHE B 56 83.853 -27.706 9.779 1.00 30.50 O +ANISOU 3332 O PHE B 56 3654 3706 4227 58 -247 -296 O +ATOM 3333 CB PHE B 56 83.832 -30.302 7.637 1.00 30.41 C +ANISOU 3333 CB PHE B 56 3706 3697 4152 92 -191 -288 C +ATOM 3334 CG PHE B 56 85.210 -30.418 8.239 1.00 31.19 C +ANISOU 3334 CG PHE B 56 3753 3830 4270 139 -208 -327 C +ATOM 3335 CD1 PHE B 56 85.385 -30.848 9.540 1.00 31.32 C +ANISOU 3335 CD1 PHE B 56 3787 3838 4276 200 -249 -341 C +ATOM 3336 CD2 PHE B 56 86.335 -30.141 7.477 1.00 35.24 C +ANISOU 3336 CD2 PHE B 56 4200 4383 4809 128 -180 -354 C +ATOM 3337 CE1 PHE B 56 86.667 -30.996 10.090 1.00 37.18 C +ANISOU 3337 CE1 PHE B 56 4475 4619 5032 260 -282 -387 C +ATOM 3338 CE2 PHE B 56 87.623 -30.288 8.014 1.00 36.80 C +ANISOU 3338 CE2 PHE B 56 4329 4619 5036 175 -202 -405 C +ATOM 3339 CZ PHE B 56 87.783 -30.711 9.324 1.00 33.49 C +ANISOU 3339 CZ PHE B 56 3922 4198 4605 245 -262 -425 C +ATOM 3340 N GLU B 57 83.444 -27.227 7.628 1.00 31.89 N +ANISOU 3340 N GLU B 57 3835 3883 4400 -11 -187 -254 N +ATOM 3341 CA GLU B 57 84.018 -25.893 7.773 1.00 31.54 C +ANISOU 3341 CA GLU B 57 3741 3841 4401 -48 -176 -261 C +ATOM 3342 C GLU B 57 83.175 -25.017 8.706 1.00 32.61 C +ANISOU 3342 C GLU B 57 3891 3945 4554 -61 -203 -250 C +ATOM 3343 O GLU B 57 83.722 -24.290 9.547 1.00 31.93 O +ANISOU 3343 O GLU B 57 3766 3861 4505 -68 -219 -281 O +ATOM 3344 CB GLU B 57 84.169 -25.252 6.394 1.00 34.40 C +ANISOU 3344 CB GLU B 57 4107 4202 4762 -92 -121 -232 C +ATOM 3345 CG GLU B 57 84.766 -23.846 6.428 1.00 36.74 C +ANISOU 3345 CG GLU B 57 4362 4484 5113 -141 -88 -236 C +ATOM 3346 CD GLU B 57 85.051 -23.301 5.036 1.00 45.13 C +ANISOU 3346 CD GLU B 57 5444 5538 6165 -178 -13 -201 C +ATOM 3347 OE1 GLU B 57 85.170 -24.109 4.095 1.00 49.85 O +ANISOU 3347 OE1 GLU B 57 6067 6158 6715 -161 10 -192 O +ATOM 3348 OE2 GLU B 57 85.159 -22.067 4.884 1.00 46.27 O +ANISOU 3348 OE2 GLU B 57 5587 5647 6345 -223 27 -183 O +ATOM 3349 N LEU B 58 81.845 -25.082 8.593 1.00 31.87 N +ANISOU 3349 N LEU B 58 3848 3824 4439 -64 -211 -215 N +ATOM 3350 CA LEU B 58 81.000 -24.297 9.492 1.00 32.89 C +ANISOU 3350 CA LEU B 58 3987 3921 4587 -71 -230 -209 C +ATOM 3351 C LEU B 58 81.161 -24.755 10.937 1.00 35.68 C +ANISOU 3351 C LEU B 58 4347 4277 4934 -33 -258 -240 C +ATOM 3352 O LEU B 58 81.212 -23.934 11.860 1.00 32.57 O +ANISOU 3352 O LEU B 58 3942 3873 4560 -36 -274 -259 O +ATOM 3353 CB LEU B 58 79.530 -24.392 9.069 1.00 30.10 C +ANISOU 3353 CB LEU B 58 3673 3544 4221 -75 -232 -177 C +ATOM 3354 CG LEU B 58 79.138 -23.857 7.685 1.00 43.19 C +ANISOU 3354 CG LEU B 58 5341 5200 5868 -95 -220 -142 C +ATOM 3355 CD1 LEU B 58 77.616 -23.888 7.482 1.00 44.68 C +ANISOU 3355 CD1 LEU B 58 5551 5371 6054 -88 -243 -129 C +ATOM 3356 CD2 LEU B 58 79.665 -22.473 7.472 1.00 42.03 C +ANISOU 3356 CD2 LEU B 58 5182 5036 5749 -122 -198 -125 C +ATOM 3357 N TRP B 59 81.244 -26.063 11.153 1.00 27.67 N +ANISOU 3357 N TRP B 59 3360 3270 3884 8 -263 -247 N +ATOM 3358 CA TRP B 59 81.494 -26.571 12.497 1.00 32.18 C +ANISOU 3358 CA TRP B 59 3956 3839 4430 61 -288 -270 C +ATOM 3359 C TRP B 59 82.836 -26.079 13.029 1.00 33.25 C +ANISOU 3359 C TRP B 59 4038 4013 4582 81 -323 -317 C +ATOM 3360 O TRP B 59 82.942 -25.630 14.180 1.00 33.39 O +ANISOU 3360 O TRP B 59 4061 4033 4593 104 -355 -344 O +ATOM 3361 CB TRP B 59 81.453 -28.100 12.484 1.00 30.49 C +ANISOU 3361 CB TRP B 59 3792 3617 4177 106 -277 -263 C +ATOM 3362 CG TRP B 59 81.914 -28.689 13.784 1.00 32.60 C +ANISOU 3362 CG TRP B 59 4100 3882 4403 178 -303 -280 C +ATOM 3363 CD1 TRP B 59 81.224 -28.697 14.981 1.00 37.69 C +ANISOU 3363 CD1 TRP B 59 4807 4495 5018 203 -300 -271 C +ATOM 3364 CD2 TRP B 59 83.150 -29.359 14.032 1.00 35.89 C +ANISOU 3364 CD2 TRP B 59 4507 4332 4799 245 -336 -310 C +ATOM 3365 NE1 TRP B 59 81.972 -29.327 15.947 1.00 40.14 N +ANISOU 3365 NE1 TRP B 59 5160 4815 5276 287 -333 -288 N +ATOM 3366 CE2 TRP B 59 83.155 -29.742 15.394 1.00 43.84 C +ANISOU 3366 CE2 TRP B 59 5580 5325 5752 318 -362 -313 C +ATOM 3367 CE3 TRP B 59 84.264 -29.661 13.245 1.00 38.40 C +ANISOU 3367 CE3 TRP B 59 4765 4690 5135 258 -345 -336 C +ATOM 3368 CZ2 TRP B 59 84.221 -30.417 15.976 1.00 46.33 C +ANISOU 3368 CZ2 TRP B 59 5906 5667 6028 411 -409 -341 C +ATOM 3369 CZ3 TRP B 59 85.325 -30.347 13.827 1.00 49.48 C +ANISOU 3369 CZ3 TRP B 59 6165 6121 6513 345 -387 -369 C +ATOM 3370 CH2 TRP B 59 85.295 -30.713 15.179 1.00 50.37 C +ANISOU 3370 CH2 TRP B 59 6347 6222 6569 425 -426 -371 C +ATOM 3371 N ALA B 60 83.885 -26.170 12.209 1.00 30.46 N +ANISOU 3371 N ALA B 60 3628 3694 4250 73 -316 -337 N +ATOM 3372 CA ALA B 60 85.193 -25.704 12.662 1.00 31.67 C +ANISOU 3372 CA ALA B 60 3708 3889 4438 86 -348 -398 C +ATOM 3373 C ALA B 60 85.175 -24.214 12.980 1.00 34.31 C +ANISOU 3373 C ALA B 60 4004 4210 4822 31 -349 -419 C +ATOM 3374 O ALA B 60 85.930 -23.749 13.842 1.00 33.43 O +ANISOU 3374 O ALA B 60 3845 4124 4734 46 -393 -482 O +ATOM 3375 CB ALA B 60 86.254 -25.993 11.606 1.00 33.94 C +ANISOU 3375 CB ALA B 60 3931 4209 4754 75 -320 -419 C +ATOM 3376 N LYS B 61 84.330 -23.457 12.300 1.00 34.60 N +ANISOU 3376 N LYS B 61 4062 4208 4878 -28 -307 -373 N +ATOM 3377 CA LYS B 61 84.244 -22.017 12.496 1.00 33.63 C +ANISOU 3377 CA LYS B 61 3914 4057 4806 -81 -296 -385 C +ATOM 3378 C LYS B 61 83.171 -21.618 13.503 1.00 36.25 C +ANISOU 3378 C LYS B 61 4298 4356 5120 -67 -319 -376 C +ATOM 3379 O LYS B 61 82.788 -20.444 13.543 1.00 34.59 O +ANISOU 3379 O LYS B 61 4085 4109 4949 -108 -302 -373 O +ATOM 3380 CB LYS B 61 83.999 -21.329 11.146 1.00 33.54 C +ANISOU 3380 CB LYS B 61 3906 4016 4823 -141 -233 -336 C +ATOM 3381 CG LYS B 61 85.256 -21.366 10.261 1.00 37.93 C +ANISOU 3381 CG LYS B 61 4400 4598 5412 -168 -192 -359 C +ATOM 3382 CD LYS B 61 85.040 -20.782 8.871 1.00 36.92 C +ANISOU 3382 CD LYS B 61 4301 4438 5290 -217 -119 -301 C +ATOM 3383 CE LYS B 61 86.354 -20.761 8.093 1.00 39.50 C +ANISOU 3383 CE LYS B 61 4567 4788 5656 -251 -58 -330 C +ATOM 3384 NZ LYS B 61 86.205 -20.255 6.697 1.00 37.05 N +ANISOU 3384 NZ LYS B 61 4302 4442 5331 -290 25 -267 N +ATOM 3385 N ARG B 62 82.711 -22.550 14.333 1.00 31.96 N +ANISOU 3385 N ARG B 62 3805 3819 4518 -9 -347 -373 N +ATOM 3386 CA ARG B 62 81.627 -22.266 15.271 1.00 30.53 C +ANISOU 3386 CA ARG B 62 3679 3605 4315 4 -351 -362 C +ATOM 3387 C ARG B 62 82.077 -21.267 16.332 1.00 34.56 C +ANISOU 3387 C ARG B 62 4169 4118 4846 5 -385 -422 C +ATOM 3388 O ARG B 62 83.261 -21.173 16.679 1.00 31.36 O +ANISOU 3388 O ARG B 62 3712 3751 4453 19 -425 -484 O +ATOM 3389 CB ARG B 62 81.153 -23.560 15.942 1.00 34.15 C +ANISOU 3389 CB ARG B 62 4207 4063 4705 66 -355 -346 C +ATOM 3390 CG ARG B 62 82.216 -24.184 16.863 1.00 34.88 C +ANISOU 3390 CG ARG B 62 4306 4195 4753 137 -407 -392 C +ATOM 3391 CD ARG B 62 81.896 -25.639 17.199 1.00 41.40 C +ANISOU 3391 CD ARG B 62 5211 5008 5509 200 -395 -360 C +ATOM 3392 NE ARG B 62 82.901 -26.222 18.083 1.00 40.97 N +ANISOU 3392 NE ARG B 62 5176 4990 5402 287 -453 -399 N +ATOM 3393 CZ ARG B 62 84.078 -26.716 17.685 1.00 46.63 C +ANISOU 3393 CZ ARG B 62 5842 5751 6126 321 -489 -429 C +ATOM 3394 NH1 ARG B 62 84.433 -26.694 16.402 1.00 34.28 N +ANISOU 3394 NH1 ARG B 62 4208 4199 4619 268 -462 -423 N +ATOM 3395 NH2 ARG B 62 84.919 -27.220 18.577 1.00 44.49 N +ANISOU 3395 NH2 ARG B 62 5590 5514 5802 415 -553 -468 N +ATOM 3396 N ASN B 63 81.117 -20.499 16.849 1.00 33.31 N +ANISOU 3396 N ASN B 63 4042 3919 4694 -9 -370 -414 N +ATOM 3397 CA ASN B 63 81.431 -19.538 17.902 1.00 34.49 C +ANISOU 3397 CA ASN B 63 4181 4064 4858 -8 -401 -478 C +ATOM 3398 C ASN B 63 81.719 -20.289 19.204 1.00 31.43 C +ANISOU 3398 C ASN B 63 3840 3711 4391 71 -451 -516 C +ATOM 3399 O ASN B 63 80.901 -21.107 19.647 1.00 35.95 O +ANISOU 3399 O ASN B 63 4490 4270 4901 113 -430 -476 O +ATOM 3400 CB ASN B 63 80.253 -18.563 18.085 1.00 33.77 C +ANISOU 3400 CB ASN B 63 4121 3918 4794 -36 -367 -457 C +ATOM 3401 CG ASN B 63 80.628 -17.338 18.889 1.00 40.23 C +ANISOU 3401 CG ASN B 63 4918 4720 5648 -53 -388 -527 C +ATOM 3402 OD1 ASN B 63 81.229 -17.442 19.952 1.00 39.31 O +ANISOU 3402 OD1 ASN B 63 4807 4636 5494 -14 -438 -593 O +ATOM 3403 ND2 ASN B 63 80.289 -16.157 18.368 1.00 43.08 N +ANISOU 3403 ND2 ASN B 63 5261 5027 6079 -107 -353 -516 N +ATOM 3404 N ILE B 64 82.878 -20.013 19.812 1.00 32.15 N +ANISOU 3404 N ILE B 64 3887 3845 4485 92 -513 -597 N +ATOM 3405 CA ILE B 64 83.348 -20.714 21.013 1.00 36.41 C +ANISOU 3405 CA ILE B 64 4471 4426 4937 185 -579 -641 C +ATOM 3406 C ILE B 64 83.324 -19.809 22.248 1.00 39.52 C +ANISOU 3406 C ILE B 64 4886 4820 5311 203 -620 -713 C +ATOM 3407 O ILE B 64 83.993 -20.093 23.244 1.00 39.00 O +ANISOU 3407 O ILE B 64 4839 4800 5179 280 -696 -776 O +ATOM 3408 CB ILE B 64 84.752 -21.325 20.815 1.00 35.75 C +ANISOU 3408 CB ILE B 64 4320 4407 4857 224 -640 -691 C +ATOM 3409 CG1 ILE B 64 85.801 -20.234 20.553 1.00 38.58 C +ANISOU 3409 CG1 ILE B 64 4554 4788 5315 163 -669 -780 C +ATOM 3410 CG2 ILE B 64 84.728 -22.381 19.706 1.00 35.78 C +ANISOU 3410 CG2 ILE B 64 4322 4409 4862 222 -597 -621 C +ATOM 3411 CD1 ILE B 64 87.247 -20.687 20.800 1.00 41.23 C +ANISOU 3411 CD1 ILE B 64 4809 5201 5657 219 -752 -868 C +ATOM 3412 N LYS B 65 82.590 -18.721 22.198 1.00 35.98 N +ANISOU 3412 N LYS B 65 4436 4321 4914 141 -576 -709 N +ATOM 3413 CA LYS B 65 82.297 -17.935 23.382 1.00 37.97 C +ANISOU 3413 CA LYS B 65 4729 4560 5137 160 -599 -768 C +ATOM 3414 C LYS B 65 80.869 -18.223 23.815 1.00 37.03 C +ANISOU 3414 C LYS B 65 4714 4397 4960 183 -534 -701 C +ATOM 3415 O LYS B 65 80.105 -18.828 23.057 1.00 36.67 O +ANISOU 3415 O LYS B 65 4685 4324 4924 165 -472 -617 O +ATOM 3416 CB LYS B 65 82.468 -16.438 23.075 1.00 37.80 C +ANISOU 3416 CB LYS B 65 4634 4502 5225 74 -587 -821 C +ATOM 3417 CG LYS B 65 83.851 -16.077 22.554 1.00 47.50 C +ANISOU 3417 CG LYS B 65 5748 5764 6535 31 -627 -892 C +ATOM 3418 CD LYS B 65 83.927 -14.583 22.254 1.00 64.05 C +ANISOU 3418 CD LYS B 65 7788 7802 8745 -62 -592 -937 C +ATOM 3419 CE LYS B 65 82.931 -14.211 21.157 1.00 76.21 C +ANISOU 3419 CE LYS B 65 9352 9269 10334 -118 -498 -831 C +ATOM 3420 NZ LYS B 65 82.650 -12.747 21.098 1.00 76.24 N +ANISOU 3420 NZ LYS B 65 9346 9196 10425 -184 -457 -857 N +ATOM 3421 N PRO B 66 80.467 -17.838 25.031 1.00 35.15 N +ANISOU 3421 N PRO B 66 4545 4150 4662 224 -541 -741 N +ATOM 3422 CA PRO B 66 79.056 -18.009 25.401 1.00 36.98 C +ANISOU 3422 CA PRO B 66 4863 4331 4856 234 -459 -682 C +ATOM 3423 C PRO B 66 78.184 -17.268 24.406 1.00 34.63 C +ANISOU 3423 C PRO B 66 4512 3979 4666 153 -394 -638 C +ATOM 3424 O PRO B 66 78.440 -16.107 24.087 1.00 36.49 O +ANISOU 3424 O PRO B 66 4687 4194 4983 101 -405 -677 O +ATOM 3425 CB PRO B 66 78.973 -17.394 26.803 1.00 35.85 C +ANISOU 3425 CB PRO B 66 4786 4190 4645 280 -482 -755 C +ATOM 3426 CG PRO B 66 80.402 -17.488 27.336 1.00 36.30 C +ANISOU 3426 CG PRO B 66 4821 4316 4656 332 -596 -841 C +ATOM 3427 CD PRO B 66 81.244 -17.210 26.124 1.00 34.16 C +ANISOU 3427 CD PRO B 66 4420 4059 4501 261 -622 -851 C +ATOM 3428 N VAL B 67 77.170 -17.956 23.883 1.00 35.75 N +ANISOU 3428 N VAL B 67 4678 4095 4812 145 -326 -560 N +ATOM 3429 CA VAL B 67 76.218 -17.327 22.965 1.00 33.40 C +ANISOU 3429 CA VAL B 67 4335 3751 4605 88 -274 -520 C +ATOM 3430 C VAL B 67 74.810 -17.642 23.451 1.00 37.60 C +ANISOU 3430 C VAL B 67 4921 4247 5118 105 -198 -489 C +ATOM 3431 O VAL B 67 74.603 -18.613 24.200 1.00 33.56 O +ANISOU 3431 O VAL B 67 4483 3743 4526 149 -170 -478 O +ATOM 3432 CB VAL B 67 76.421 -17.806 21.505 1.00 33.03 C +ANISOU 3432 CB VAL B 67 4230 3713 4606 50 -275 -465 C +ATOM 3433 CG1 VAL B 67 77.724 -17.210 20.859 1.00 33.63 C +ANISOU 3433 CG1 VAL B 67 4238 3811 4729 15 -326 -496 C +ATOM 3434 CG2 VAL B 67 76.434 -19.324 21.435 1.00 31.29 C +ANISOU 3434 CG2 VAL B 67 4047 3518 4323 84 -265 -427 C +ATOM 3435 N PRO B 68 73.815 -16.845 23.037 1.00 33.36 N +ANISOU 3435 N PRO B 68 4351 3668 4658 73 -157 -477 N +ATOM 3436 CA PRO B 68 72.427 -17.151 23.404 1.00 33.32 C +ANISOU 3436 CA PRO B 68 4373 3632 4655 83 -78 -457 C +ATOM 3437 C PRO B 68 72.047 -18.557 22.981 1.00 32.35 C +ANISOU 3437 C PRO B 68 4261 3519 4512 84 -42 -408 C +ATOM 3438 O PRO B 68 72.451 -19.025 21.917 1.00 32.73 O +ANISOU 3438 O PRO B 68 4267 3588 4582 62 -74 -377 O +ATOM 3439 CB PRO B 68 71.618 -16.114 22.617 1.00 35.38 C +ANISOU 3439 CB PRO B 68 4568 3856 5018 52 -66 -448 C +ATOM 3440 CG PRO B 68 72.570 -14.962 22.440 1.00 34.78 C +ANISOU 3440 CG PRO B 68 4468 3773 4972 34 -122 -480 C +ATOM 3441 CD PRO B 68 73.905 -15.614 22.225 1.00 33.37 C +ANISOU 3441 CD PRO B 68 4289 3643 4749 31 -177 -482 C +ATOM 3442 N GLU B 69 71.245 -19.221 23.815 1.00 32.88 N +ANISOU 3442 N GLU B 69 4389 3566 4539 105 35 -403 N +ATOM 3443 CA GLU B 69 70.692 -20.500 23.402 1.00 38.91 C +ANISOU 3443 CA GLU B 69 5158 4320 5305 93 89 -364 C +ATOM 3444 C GLU B 69 69.856 -20.316 22.140 1.00 42.00 C +ANISOU 3444 C GLU B 69 5451 4705 5803 47 91 -349 C +ATOM 3445 O GLU B 69 69.234 -19.270 21.922 1.00 34.31 O +ANISOU 3445 O GLU B 69 4423 3716 4896 36 88 -366 O +ATOM 3446 CB GLU B 69 69.856 -21.101 24.522 1.00 39.91 C +ANISOU 3446 CB GLU B 69 5366 4410 5386 114 195 -365 C +ATOM 3447 CG GLU B 69 70.703 -21.618 25.659 1.00 43.14 C +ANISOU 3447 CG GLU B 69 5897 4829 5665 175 190 -366 C +ATOM 3448 CD GLU B 69 69.913 -22.449 26.628 1.00 49.04 C +ANISOU 3448 CD GLU B 69 6747 5531 6356 196 314 -349 C +ATOM 3449 OE1 GLU B 69 69.191 -21.852 27.461 1.00 42.99 O +ANISOU 3449 OE1 GLU B 69 6010 4740 5584 204 381 -375 O +ATOM 3450 OE2 GLU B 69 70.004 -23.700 26.551 1.00 43.59 O +ANISOU 3450 OE2 GLU B 69 6111 4823 5628 204 353 -309 O +ATOM 3451 N VAL B 70 69.862 -21.346 21.294 1.00 39.39 N +ANISOU 3451 N VAL B 70 5100 4384 5482 27 90 -321 N +ATOM 3452 CA VAL B 70 69.193 -21.262 19.997 1.00 39.04 C +ANISOU 3452 CA VAL B 70 4966 4345 5523 -7 71 -312 C +ATOM 3453 C VAL B 70 67.701 -20.980 20.151 1.00 32.43 C +ANISOU 3453 C VAL B 70 4081 3479 4763 -20 134 -336 C +ATOM 3454 O VAL B 70 67.110 -20.263 19.325 1.00 37.87 O +ANISOU 3454 O VAL B 70 4692 4172 5524 -26 99 -343 O +ATOM 3455 CB VAL B 70 69.457 -22.553 19.205 1.00 38.83 C +ANISOU 3455 CB VAL B 70 4938 4333 5484 -23 65 -290 C +ATOM 3456 CG1 VAL B 70 68.557 -22.630 17.985 1.00 43.92 C +ANISOU 3456 CG1 VAL B 70 5497 4984 6209 -54 52 -295 C +ATOM 3457 CG2 VAL B 70 70.912 -22.603 18.789 1.00 34.83 C +ANISOU 3457 CG2 VAL B 70 4449 3862 4924 -9 -8 -273 C +ATOM 3458 N LYS B 71 67.067 -21.501 21.213 1.00 32.29 N +ANISOU 3458 N LYS B 71 4109 3428 4729 -18 232 -351 N +ATOM 3459 CA LYS B 71 65.645 -21.222 21.401 1.00 36.33 C +ANISOU 3459 CA LYS B 71 4563 3914 5328 -32 304 -384 C +ATOM 3460 C LYS B 71 65.386 -19.720 21.554 1.00 35.28 C +ANISOU 3460 C LYS B 71 4394 3778 5233 -9 272 -406 C +ATOM 3461 O LYS B 71 64.372 -19.204 21.061 1.00 35.10 O +ANISOU 3461 O LYS B 71 4282 3751 5304 -12 273 -430 O +ATOM 3462 CB LYS B 71 65.094 -21.998 22.601 1.00 35.96 C +ANISOU 3462 CB LYS B 71 4586 3825 5251 -37 434 -394 C +ATOM 3463 CG LYS B 71 65.653 -21.594 23.966 1.00 38.58 C +ANISOU 3463 CG LYS B 71 5032 4144 5482 7 464 -392 C +ATOM 3464 CD LYS B 71 65.121 -22.490 25.105 1.00 39.02 C +ANISOU 3464 CD LYS B 71 5183 4153 5491 9 607 -390 C +ATOM 3465 CE LYS B 71 66.007 -22.408 26.349 1.00 44.80 C +ANISOU 3465 CE LYS B 71 6060 4883 6079 69 610 -378 C +ATOM 3466 NZ LYS B 71 65.557 -23.345 27.431 1.00 41.82 N +ANISOU 3466 NZ LYS B 71 5804 4453 5634 81 756 -362 N +ATOM 3467 N ILE B 72 66.302 -18.996 22.202 1.00 33.34 N +ANISOU 3467 N ILE B 72 4213 3535 4922 18 238 -405 N +ATOM 3468 CA ILE B 72 66.132 -17.543 22.335 1.00 35.78 C +ANISOU 3468 CA ILE B 72 4496 3829 5270 38 211 -429 C +ATOM 3469 C ILE B 72 66.269 -16.871 20.975 1.00 38.76 C +ANISOU 3469 C ILE B 72 4801 4218 5707 33 123 -409 C +ATOM 3470 O ILE B 72 65.459 -16.020 20.596 1.00 34.50 O +ANISOU 3470 O ILE B 72 4202 3661 5244 48 115 -422 O +ATOM 3471 CB ILE B 72 67.145 -16.963 23.341 1.00 37.00 C +ANISOU 3471 CB ILE B 72 4734 3981 5342 62 192 -445 C +ATOM 3472 CG1 ILE B 72 66.934 -17.578 24.722 1.00 35.38 C +ANISOU 3472 CG1 ILE B 72 4620 3762 5060 82 280 -462 C +ATOM 3473 CG2 ILE B 72 67.028 -15.435 23.389 1.00 36.27 C +ANISOU 3473 CG2 ILE B 72 4617 3864 5302 75 164 -474 C +ATOM 3474 CD1 ILE B 72 65.596 -17.222 25.342 1.00 42.13 C +ANISOU 3474 CD1 ILE B 72 5457 4581 5969 87 382 -495 C +ATOM 3475 N LEU B 73 67.295 -17.246 20.217 1.00 32.43 N +ANISOU 3475 N LEU B 73 4009 3446 4867 20 58 -376 N +ATOM 3476 CA LEU B 73 67.481 -16.660 18.891 1.00 33.96 C +ANISOU 3476 CA LEU B 73 4155 3648 5101 18 -14 -349 C +ATOM 3477 C LEU B 73 66.294 -16.960 17.985 1.00 36.07 C +ANISOU 3477 C LEU B 73 4347 3924 5436 21 -17 -348 C +ATOM 3478 O LEU B 73 65.810 -16.071 17.268 1.00 33.72 O +ANISOU 3478 O LEU B 73 4007 3616 5191 46 -58 -343 O +ATOM 3479 CB LEU B 73 68.782 -17.182 18.261 1.00 33.76 C +ANISOU 3479 CB LEU B 73 4153 3654 5020 0 -64 -318 C +ATOM 3480 CG LEU B 73 70.094 -16.883 18.999 1.00 39.01 C +ANISOU 3480 CG LEU B 73 4873 4323 5628 0 -81 -330 C +ATOM 3481 CD1 LEU B 73 71.267 -17.525 18.261 1.00 38.10 C +ANISOU 3481 CD1 LEU B 73 4760 4244 5473 -16 -125 -305 C +ATOM 3482 CD2 LEU B 73 70.326 -15.387 19.160 1.00 37.91 C +ANISOU 3482 CD2 LEU B 73 4732 4149 5523 3 -99 -347 C +ATOM 3483 N ASN B 74 65.810 -18.212 17.997 1.00 31.66 N +ANISOU 3483 N ASN B 74 3770 3379 4878 0 22 -359 N +ATOM 3484 CA ASN B 74 64.628 -18.548 17.213 1.00 34.63 C +ANISOU 3484 CA ASN B 74 4061 3768 5330 -2 17 -381 C +ATOM 3485 C ASN B 74 63.436 -17.698 17.638 1.00 35.36 C +ANISOU 3485 C ASN B 74 4096 3836 5503 25 48 -420 C +ATOM 3486 O ASN B 74 62.690 -17.183 16.796 1.00 33.77 O +ANISOU 3486 O ASN B 74 3820 3645 5366 55 -4 -432 O +ATOM 3487 CB ASN B 74 64.283 -20.037 17.373 1.00 35.37 C +ANISOU 3487 CB ASN B 74 4148 3867 5424 -40 77 -399 C +ATOM 3488 CG ASN B 74 65.250 -20.945 16.651 1.00 41.70 C +ANISOU 3488 CG ASN B 74 4984 4694 6164 -59 36 -367 C +ATOM 3489 OD1 ASN B 74 66.044 -20.496 15.820 1.00 40.87 O +ANISOU 3489 OD1 ASN B 74 4890 4613 6027 -45 -42 -334 O +ATOM 3490 ND2 ASN B 74 65.182 -22.242 16.955 1.00 38.83 N +ANISOU 3490 ND2 ASN B 74 4644 4321 5788 -90 97 -376 N +ATOM 3491 N ASN B 75 63.232 -17.556 18.944 1.00 32.20 N +ANISOU 3491 N ASN B 75 3732 3406 5098 23 133 -444 N +ATOM 3492 CA ASN B 75 62.062 -16.827 19.422 1.00 31.62 C +ANISOU 3492 CA ASN B 75 3601 3308 5106 49 179 -490 C +ATOM 3493 C ASN B 75 62.109 -15.363 19.018 1.00 42.51 C +ANISOU 3493 C ASN B 75 4968 4671 6511 98 110 -480 C +ATOM 3494 O ASN B 75 61.056 -14.733 18.864 1.00 38.01 O +ANISOU 3494 O ASN B 75 4324 4091 6027 135 109 -513 O +ATOM 3495 CB ASN B 75 61.955 -16.932 20.938 1.00 35.32 C +ANISOU 3495 CB ASN B 75 4132 3745 5543 40 291 -514 C +ATOM 3496 CG ASN B 75 61.515 -18.310 21.401 1.00 36.81 C +ANISOU 3496 CG ASN B 75 4327 3930 5730 -2 392 -529 C +ATOM 3497 OD1 ASN B 75 61.154 -19.175 20.599 1.00 36.57 O +ANISOU 3497 OD1 ASN B 75 4236 3918 5742 -32 380 -535 O +ATOM 3498 ND2 ASN B 75 61.524 -18.507 22.700 1.00 34.94 N +ANISOU 3498 ND2 ASN B 75 4172 3663 5442 -5 495 -539 N +ATOM 3499 N LEU B 76 63.307 -14.808 18.862 1.00 36.53 N +ANISOU 3499 N LEU B 76 4281 3907 5690 100 57 -439 N +ATOM 3500 CA LEU B 76 63.474 -13.419 18.452 1.00 40.54 C +ANISOU 3500 CA LEU B 76 4797 4384 6223 140 4 -422 C +ATOM 3501 C LEU B 76 63.503 -13.242 16.939 1.00 42.29 C +ANISOU 3501 C LEU B 76 4988 4623 6457 163 -85 -381 C +ATOM 3502 O LEU B 76 63.713 -12.121 16.469 1.00 44.54 O +ANISOU 3502 O LEU B 76 5296 4873 6755 198 -126 -354 O +ATOM 3503 CB LEU B 76 64.759 -12.839 19.054 1.00 33.25 C +ANISOU 3503 CB LEU B 76 3961 3436 5236 123 1 -410 C +ATOM 3504 CG LEU B 76 64.741 -12.690 20.579 1.00 36.81 C +ANISOU 3504 CG LEU B 76 4459 3866 5664 121 75 -457 C +ATOM 3505 CD1 LEU B 76 66.131 -12.325 21.112 1.00 35.76 C +ANISOU 3505 CD1 LEU B 76 4402 3724 5461 102 53 -458 C +ATOM 3506 CD2 LEU B 76 63.721 -11.633 20.978 1.00 36.94 C +ANISOU 3506 CD2 LEU B 76 4444 3837 5755 163 108 -494 C +ATOM 3507 N GLY B 77 63.304 -14.311 16.170 1.00 38.50 N +ANISOU 3507 N GLY B 77 4468 4190 5969 146 -111 -375 N +ATOM 3508 CA GLY B 77 63.241 -14.205 14.723 1.00 40.65 C +ANISOU 3508 CA GLY B 77 4718 4486 6242 177 -198 -342 C +ATOM 3509 C GLY B 77 64.567 -14.076 14.006 1.00 38.70 C +ANISOU 3509 C GLY B 77 4545 4240 5920 161 -238 -281 C +ATOM 3510 O GLY B 77 64.588 -13.623 12.860 1.00 39.86 O +ANISOU 3510 O GLY B 77 4700 4389 6056 199 -301 -243 O +ATOM 3511 N VAL B 78 65.676 -14.488 14.625 1.00 35.71 N +ANISOU 3511 N VAL B 78 4220 3862 5486 111 -203 -272 N +ATOM 3512 CA VAL B 78 66.985 -14.367 13.989 1.00 33.25 C +ANISOU 3512 CA VAL B 78 3964 3553 5116 90 -230 -225 C +ATOM 3513 C VAL B 78 67.086 -15.316 12.795 1.00 39.37 C +ANISOU 3513 C VAL B 78 4725 4377 5856 85 -273 -202 C +ATOM 3514 O VAL B 78 66.815 -16.518 12.904 1.00 38.89 O +ANISOU 3514 O VAL B 78 4636 4353 5788 62 -260 -228 O +ATOM 3515 CB VAL B 78 68.093 -14.641 15.015 1.00 34.68 C +ANISOU 3515 CB VAL B 78 4189 3732 5255 46 -192 -239 C +ATOM 3516 CG1 VAL B 78 69.455 -14.792 14.315 1.00 32.98 C +ANISOU 3516 CG1 VAL B 78 4008 3533 4991 18 -215 -204 C +ATOM 3517 CG2 VAL B 78 68.133 -13.518 16.056 1.00 33.79 C +ANISOU 3517 CG2 VAL B 78 4101 3569 5170 54 -162 -266 C +ATOM 3518 N ASP B 79 67.499 -14.781 11.646 1.00 35.92 N +ANISOU 3518 N ASP B 79 4318 3936 5393 106 -316 -154 N +ATOM 3519 CA ASP B 79 67.655 -15.554 10.413 1.00 37.95 C +ANISOU 3519 CA ASP B 79 4576 4239 5603 110 -359 -132 C +ATOM 3520 C ASP B 79 69.095 -15.963 10.123 1.00 37.93 C +ANISOU 3520 C ASP B 79 4622 4249 5540 66 -342 -103 C +ATOM 3521 O ASP B 79 69.324 -16.958 9.428 1.00 33.49 O +ANISOU 3521 O ASP B 79 4057 3731 4937 54 -359 -101 O +ATOM 3522 CB ASP B 79 67.149 -14.735 9.217 1.00 39.05 C +ANISOU 3522 CB ASP B 79 4732 4369 5737 175 -417 -94 C +ATOM 3523 CG ASP B 79 65.675 -14.417 9.310 1.00 47.30 C +ANISOU 3523 CG ASP B 79 5714 5414 6845 234 -452 -131 C +ATOM 3524 OD1 ASP B 79 64.893 -15.359 9.554 1.00 52.07 O +ANISOU 3524 OD1 ASP B 79 6243 6058 7481 222 -456 -189 O +ATOM 3525 OD2 ASP B 79 65.301 -13.223 9.161 1.00 41.64 O +ANISOU 3525 OD2 ASP B 79 5018 4651 6151 292 -469 -106 O +ATOM 3526 N ILE B 80 70.065 -15.205 10.613 1.00 34.40 N +ANISOU 3526 N ILE B 80 4212 3764 5093 41 -308 -88 N +ATOM 3527 CA ILE B 80 71.441 -15.319 10.135 1.00 32.41 C +ANISOU 3527 CA ILE B 80 3996 3520 4799 5 -292 -62 C +ATOM 3528 C ILE B 80 72.319 -14.558 11.116 1.00 35.72 C +ANISOU 3528 C ILE B 80 4427 3899 5244 -30 -255 -80 C +ATOM 3529 O ILE B 80 71.834 -13.646 11.796 1.00 34.93 O +ANISOU 3529 O ILE B 80 4329 3753 5189 -16 -244 -95 O +ATOM 3530 CB ILE B 80 71.539 -14.760 8.698 1.00 34.13 C +ANISOU 3530 CB ILE B 80 4257 3725 4986 32 -310 -3 C +ATOM 3531 CG1 ILE B 80 72.877 -15.113 8.025 1.00 33.77 C +ANISOU 3531 CG1 ILE B 80 4241 3697 4894 -6 -283 21 C +ATOM 3532 CG2 ILE B 80 71.276 -13.250 8.677 1.00 32.77 C +ANISOU 3532 CG2 ILE B 80 4122 3479 4850 60 -299 27 C +ATOM 3533 CD1 ILE B 80 72.834 -14.877 6.500 1.00 33.11 C +ANISOU 3533 CD1 ILE B 80 4212 3612 4755 29 -296 80 C +ATOM 3534 N ALA B 81 73.606 -14.908 11.205 1.00 32.93 N +ANISOU 3534 N ALA B 81 4078 3565 4870 -71 -237 -89 N +ATOM 3535 CA ALA B 81 74.532 -14.233 12.109 1.00 33.76 C +ANISOU 3535 CA ALA B 81 4182 3642 5004 -105 -212 -124 C +ATOM 3536 C ALA B 81 75.569 -13.438 11.326 1.00 36.23 C +ANISOU 3536 C ALA B 81 4513 3920 5331 -140 -181 -98 C +ATOM 3537 O ALA B 81 75.964 -13.822 10.222 1.00 36.13 O +ANISOU 3537 O ALA B 81 4514 3928 5287 -145 -173 -59 O +ATOM 3538 CB ALA B 81 75.244 -15.231 13.031 1.00 33.42 C +ANISOU 3538 CB ALA B 81 4116 3649 4934 -120 -219 -173 C +ATOM 3539 N ALA B 82 76.022 -12.324 11.913 1.00 35.71 N +ANISOU 3539 N ALA B 82 4451 3798 5319 -169 -154 -126 N +ATOM 3540 CA ALA B 82 77.060 -11.503 11.298 1.00 33.00 C +ANISOU 3540 CA ALA B 82 4121 3407 5008 -217 -105 -112 C +ATOM 3541 C ALA B 82 78.444 -12.075 11.631 1.00 34.69 C +ANISOU 3541 C ALA B 82 4284 3670 5227 -265 -99 -168 C +ATOM 3542 O ALA B 82 78.901 -12.001 12.780 1.00 37.19 O +ANISOU 3542 O ALA B 82 4564 3998 5569 -282 -117 -242 O +ATOM 3543 CB ALA B 82 76.938 -10.057 11.777 1.00 37.10 C +ANISOU 3543 CB ALA B 82 4664 3836 5597 -232 -74 -128 C +ATOM 3544 N ASN B 83 79.105 -12.663 10.626 1.00 35.61 N +ANISOU 3544 N ASN B 83 4397 3819 5315 -280 -77 -137 N +ATOM 3545 CA ASN B 83 80.531 -13.033 10.695 1.00 36.48 C +ANISOU 3545 CA ASN B 83 4451 3966 5445 -327 -58 -188 C +ATOM 3546 C ASN B 83 80.845 -14.021 11.817 1.00 34.20 C +ANISOU 3546 C ASN B 83 4111 3749 5134 -306 -118 -258 C +ATOM 3547 O ASN B 83 81.900 -13.954 12.449 1.00 40.21 O +ANISOU 3547 O ASN B 83 4815 4531 5932 -335 -126 -332 O +ATOM 3548 CB ASN B 83 81.399 -11.778 10.804 1.00 42.67 C +ANISOU 3548 CB ASN B 83 5217 4681 6314 -394 1 -224 C +ATOM 3549 CG ASN B 83 81.163 -10.844 9.643 1.00 48.70 C +ANISOU 3549 CG ASN B 83 6052 5361 7090 -410 76 -144 C +ATOM 3550 OD1 ASN B 83 80.222 -10.055 9.655 1.00 49.38 O +ANISOU 3550 OD1 ASN B 83 6196 5383 7183 -382 76 -104 O +ATOM 3551 ND2 ASN B 83 81.977 -10.968 8.604 1.00 50.20 N +ANISOU 3551 ND2 ASN B 83 6247 5551 7276 -444 142 -114 N +ATOM 3552 N THR B 84 79.929 -14.954 12.059 1.00 33.48 N +ANISOU 3552 N THR B 84 4041 3696 4983 -253 -162 -237 N +ATOM 3553 CA THR B 84 80.183 -16.072 12.957 1.00 32.87 C +ANISOU 3553 CA THR B 84 3941 3681 4867 -222 -208 -283 C +ATOM 3554 C THR B 84 79.217 -17.178 12.571 1.00 37.50 C +ANISOU 3554 C THR B 84 4560 4293 5395 -180 -222 -236 C +ATOM 3555 O THR B 84 78.326 -16.983 11.740 1.00 38.67 O +ANISOU 3555 O THR B 84 4737 4419 5538 -174 -210 -183 O +ATOM 3556 CB THR B 84 80.014 -15.678 14.435 1.00 40.70 C +ANISOU 3556 CB THR B 84 4931 4664 5868 -207 -239 -343 C +ATOM 3557 OG1 THR B 84 80.411 -16.768 15.279 1.00 42.49 O +ANISOU 3557 OG1 THR B 84 5151 4949 6044 -167 -281 -383 O +ATOM 3558 CG2 THR B 84 78.561 -15.316 14.742 1.00 38.24 C +ANISOU 3558 CG2 THR B 84 4665 4312 5551 -182 -235 -312 C +ATOM 3559 N VAL B 85 79.396 -18.341 13.189 1.00 33.79 N +ANISOU 3559 N VAL B 85 4087 3869 4882 -148 -250 -261 N +ATOM 3560 CA VAL B 85 78.470 -19.466 13.046 1.00 31.78 C +ANISOU 3560 CA VAL B 85 3863 3630 4583 -116 -256 -232 C +ATOM 3561 C VAL B 85 77.980 -19.827 14.436 1.00 33.00 C +ANISOU 3561 C VAL B 85 4041 3783 4714 -83 -269 -261 C +ATOM 3562 O VAL B 85 78.786 -20.148 15.318 1.00 32.98 O +ANISOU 3562 O VAL B 85 4038 3804 4688 -61 -291 -302 O +ATOM 3563 CB VAL B 85 79.128 -20.693 12.396 1.00 31.70 C +ANISOU 3563 CB VAL B 85 3845 3662 4536 -105 -258 -226 C +ATOM 3564 CG1 VAL B 85 78.197 -21.935 12.528 1.00 31.72 C +ANISOU 3564 CG1 VAL B 85 3882 3671 4500 -75 -259 -212 C +ATOM 3565 CG2 VAL B 85 79.501 -20.418 10.956 1.00 35.23 C +ANISOU 3565 CG2 VAL B 85 4283 4112 4992 -133 -233 -194 C +ATOM 3566 N ILE B 86 76.670 -19.778 14.636 1.00 33.21 N +ANISOU 3566 N ILE B 86 4090 3782 4745 -74 -254 -243 N +ATOM 3567 CA ILE B 86 76.071 -20.259 15.872 1.00 30.13 C +ANISOU 3567 CA ILE B 86 3735 3384 4327 -45 -244 -262 C +ATOM 3568 C ILE B 86 75.774 -21.737 15.645 1.00 31.12 C +ANISOU 3568 C ILE B 86 3883 3524 4417 -28 -230 -244 C +ATOM 3569 O ILE B 86 74.899 -22.085 14.845 1.00 32.56 O +ANISOU 3569 O ILE B 86 4054 3698 4618 -42 -215 -222 O +ATOM 3570 CB ILE B 86 74.802 -19.474 16.241 1.00 31.82 C +ANISOU 3570 CB ILE B 86 3954 3558 4577 -46 -221 -261 C +ATOM 3571 CG1 ILE B 86 75.104 -17.965 16.380 1.00 30.76 C +ANISOU 3571 CG1 ILE B 86 3804 3397 4486 -63 -231 -278 C +ATOM 3572 CG2 ILE B 86 74.225 -20.005 17.554 1.00 36.38 C +ANISOU 3572 CG2 ILE B 86 4576 4126 5122 -18 -192 -282 C +ATOM 3573 CD1 ILE B 86 76.229 -17.662 17.335 1.00 36.78 C +ANISOU 3573 CD1 ILE B 86 4572 4173 5230 -60 -253 -330 C +ATOM 3574 N TRP B 87 76.538 -22.610 16.299 1.00 31.02 N +ANISOU 3574 N TRP B 87 3901 3531 4353 4 -238 -259 N +ATOM 3575 CA TRP B 87 76.328 -24.043 16.112 1.00 31.38 C +ANISOU 3575 CA TRP B 87 3979 3577 4367 21 -216 -242 C +ATOM 3576 C TRP B 87 75.210 -24.518 17.026 1.00 31.19 C +ANISOU 3576 C TRP B 87 4008 3515 4330 33 -165 -239 C +ATOM 3577 O TRP B 87 75.206 -24.216 18.223 1.00 34.54 O +ANISOU 3577 O TRP B 87 4474 3928 4724 61 -156 -254 O +ATOM 3578 CB TRP B 87 77.613 -24.824 16.396 1.00 29.78 C +ANISOU 3578 CB TRP B 87 3795 3404 4114 63 -244 -255 C +ATOM 3579 CG TRP B 87 77.533 -26.282 15.952 1.00 31.29 C +ANISOU 3579 CG TRP B 87 4019 3588 4281 79 -220 -235 C +ATOM 3580 CD1 TRP B 87 77.342 -27.368 16.752 1.00 33.29 C +ANISOU 3580 CD1 TRP B 87 4348 3814 4486 121 -190 -227 C +ATOM 3581 CD2 TRP B 87 77.633 -26.783 14.608 1.00 34.74 C +ANISOU 3581 CD2 TRP B 87 4424 4038 4737 53 -219 -223 C +ATOM 3582 NE1 TRP B 87 77.303 -28.516 15.994 1.00 33.31 N +ANISOU 3582 NE1 TRP B 87 4363 3804 4488 118 -167 -213 N +ATOM 3583 CE2 TRP B 87 77.491 -28.191 14.676 1.00 31.42 C +ANISOU 3583 CE2 TRP B 87 4055 3594 4288 78 -189 -215 C +ATOM 3584 CE3 TRP B 87 77.836 -26.179 13.357 1.00 33.73 C +ANISOU 3584 CE3 TRP B 87 4240 3934 4643 15 -234 -218 C +ATOM 3585 CZ2 TRP B 87 77.558 -29.009 13.542 1.00 33.12 C +ANISOU 3585 CZ2 TRP B 87 4259 3814 4510 64 -181 -212 C +ATOM 3586 CZ3 TRP B 87 77.914 -26.980 12.235 1.00 30.77 C +ANISOU 3586 CZ3 TRP B 87 3860 3569 4263 7 -227 -210 C +ATOM 3587 CH2 TRP B 87 77.759 -28.390 12.331 1.00 31.47 C +ANISOU 3587 CH2 TRP B 87 3992 3638 4327 29 -203 -212 C +ATOM 3588 N ASP B 88 74.270 -25.277 16.466 1.00 32.93 N +ANISOU 3588 N ASP B 88 4225 3713 4574 10 -126 -225 N +ATOM 3589 CA ASP B 88 73.120 -25.779 17.211 1.00 36.20 C +ANISOU 3589 CA ASP B 88 4677 4083 4996 7 -56 -226 C +ATOM 3590 C ASP B 88 73.465 -27.180 17.700 1.00 36.46 C +ANISOU 3590 C ASP B 88 4787 4094 4973 38 -18 -215 C +ATOM 3591 O ASP B 88 73.384 -28.146 16.946 1.00 34.11 O +ANISOU 3591 O ASP B 88 4486 3787 4688 22 -4 -209 O +ATOM 3592 CB ASP B 88 71.889 -25.763 16.314 1.00 32.59 C +ANISOU 3592 CB ASP B 88 4158 3614 4611 -38 -37 -233 C +ATOM 3593 CG ASP B 88 70.618 -26.195 17.034 1.00 39.60 C +ANISOU 3593 CG ASP B 88 5061 4455 5531 -54 47 -248 C +ATOM 3594 OD1 ASP B 88 70.692 -26.875 18.085 1.00 43.22 O +ANISOU 3594 OD1 ASP B 88 5599 4879 5944 -33 108 -240 O +ATOM 3595 OD2 ASP B 88 69.540 -25.852 16.519 1.00 40.35 O +ANISOU 3595 OD2 ASP B 88 5088 4546 5698 -84 54 -268 O +ATOM 3596 N TYR B 89 73.849 -27.302 18.969 1.00 34.73 N +ANISOU 3596 N TYR B 89 4648 3862 4688 88 -2 -212 N +ATOM 3597 CA TYR B 89 74.296 -28.598 19.463 1.00 37.37 C +ANISOU 3597 CA TYR B 89 5074 4170 4956 135 28 -192 C +ATOM 3598 C TYR B 89 73.140 -29.569 19.684 1.00 44.22 C +ANISOU 3598 C TYR B 89 5992 4966 5844 108 137 -179 C +ATOM 3599 O TYR B 89 73.378 -30.770 19.787 1.00 42.39 O +ANISOU 3599 O TYR B 89 5833 4696 5576 134 176 -159 O +ATOM 3600 CB TYR B 89 75.094 -28.429 20.760 1.00 39.33 C +ANISOU 3600 CB TYR B 89 5404 4429 5111 214 1 -195 C +ATOM 3601 CG TYR B 89 76.511 -27.908 20.548 1.00 34.41 C +ANISOU 3601 CG TYR B 89 4733 3873 4466 249 -106 -219 C +ATOM 3602 CD1 TYR B 89 76.761 -26.547 20.399 1.00 33.48 C +ANISOU 3602 CD1 TYR B 89 4538 3795 4390 220 -159 -252 C +ATOM 3603 CD2 TYR B 89 77.594 -28.785 20.492 1.00 35.81 C +ANISOU 3603 CD2 TYR B 89 4942 4071 4595 310 -146 -216 C +ATOM 3604 CE1 TYR B 89 78.069 -26.076 20.215 1.00 31.19 C +ANISOU 3604 CE1 TYR B 89 4196 3561 4096 241 -244 -285 C +ATOM 3605 CE2 TYR B 89 78.889 -28.328 20.299 1.00 37.67 C +ANISOU 3605 CE2 TYR B 89 5117 4371 4826 339 -238 -251 C +ATOM 3606 CZ TYR B 89 79.124 -26.979 20.165 1.00 35.99 C +ANISOU 3606 CZ TYR B 89 4821 4195 4660 299 -283 -287 C +ATOM 3607 OH TYR B 89 80.417 -26.529 19.981 1.00 38.34 O +ANISOU 3607 OH TYR B 89 5048 4551 4967 317 -362 -332 O +ATOM 3608 N LYS B 90 71.902 -29.086 19.772 1.00 38.61 N +ANISOU 3608 N LYS B 90 5242 4230 5196 57 194 -194 N +ATOM 3609 CA LYS B 90 70.771 -30.007 19.881 1.00 42.02 C +ANISOU 3609 CA LYS B 90 5699 4594 5672 16 306 -195 C +ATOM 3610 C LYS B 90 70.520 -30.717 18.558 1.00 43.41 C +ANISOU 3610 C LYS B 90 5807 4769 5916 -35 296 -211 C +ATOM 3611 O LYS B 90 70.125 -31.884 18.536 1.00 45.47 O +ANISOU 3611 O LYS B 90 6111 4971 6194 -57 375 -211 O +ATOM 3612 CB LYS B 90 69.509 -29.259 20.317 1.00 44.33 C +ANISOU 3612 CB LYS B 90 5948 4867 6027 -24 369 -220 C +ATOM 3613 CG LYS B 90 69.645 -28.453 21.601 1.00 57.25 C +ANISOU 3613 CG LYS B 90 7650 6505 7600 22 383 -214 C +ATOM 3614 CD LYS B 90 69.301 -29.240 22.847 1.00 61.83 C +ANISOU 3614 CD LYS B 90 8363 7014 8116 48 506 -191 C +ATOM 3615 CE LYS B 90 69.206 -28.311 24.062 1.00 64.69 C +ANISOU 3615 CE LYS B 90 8779 7380 8419 89 525 -198 C +ATOM 3616 NZ LYS B 90 70.417 -27.441 24.214 1.00 54.26 N +ANISOU 3616 NZ LYS B 90 7458 6128 7030 147 393 -204 N +ATOM 3617 N ARG B 91 70.724 -30.020 17.448 1.00 32.88 N +ANISOU 3617 N ARG B 91 4376 3497 4620 -54 205 -228 N +ATOM 3618 CA ARG B 91 70.538 -30.583 16.117 1.00 33.96 C +ANISOU 3618 CA ARG B 91 4451 3646 4807 -93 179 -249 C +ATOM 3619 C ARG B 91 71.846 -31.036 15.481 1.00 39.57 C +ANISOU 3619 C ARG B 91 5184 4389 5462 -58 116 -232 C +ATOM 3620 O ARG B 91 71.811 -31.636 14.404 1.00 39.68 O +ANISOU 3620 O ARG B 91 5164 4410 5502 -84 99 -250 O +ATOM 3621 CB ARG B 91 69.855 -29.550 15.195 1.00 35.53 C +ANISOU 3621 CB ARG B 91 4538 3890 5072 -126 120 -277 C +ATOM 3622 CG ARG B 91 68.376 -29.245 15.511 1.00 39.44 C +ANISOU 3622 CG ARG B 91 4978 4358 5651 -166 177 -313 C +ATOM 3623 CD ARG B 91 67.909 -27.978 14.755 1.00 40.20 C +ANISOU 3623 CD ARG B 91 4977 4504 5792 -168 99 -330 C +ATOM 3624 NE ARG B 91 68.195 -28.102 13.330 1.00 46.72 N +ANISOU 3624 NE ARG B 91 5760 5374 6618 -172 19 -338 N +ATOM 3625 CZ ARG B 91 69.068 -27.367 12.654 1.00 39.28 C +ANISOU 3625 CZ ARG B 91 4818 4477 5631 -144 -59 -308 C +ATOM 3626 NH1 ARG B 91 69.244 -27.619 11.364 1.00 40.86 N +ANISOU 3626 NH1 ARG B 91 4992 4712 5822 -147 -115 -316 N +ATOM 3627 NH2 ARG B 91 69.739 -26.366 13.243 1.00 36.84 N +ANISOU 3627 NH2 ARG B 91 4533 4176 5288 -116 -76 -276 N +ATOM 3628 N ASP B 92 72.991 -30.755 16.110 1.00 35.80 N +ANISOU 3628 N ASP B 92 4755 3935 4913 0 79 -206 N +ATOM 3629 CA ASP B 92 74.294 -31.077 15.531 1.00 33.49 C +ANISOU 3629 CA ASP B 92 4465 3680 4578 37 19 -199 C +ATOM 3630 C ASP B 92 74.420 -30.471 14.132 1.00 33.65 C +ANISOU 3630 C ASP B 92 4396 3755 4636 1 -41 -213 C +ATOM 3631 O ASP B 92 74.777 -31.151 13.163 1.00 35.91 O +ANISOU 3631 O ASP B 92 4671 4052 4922 -4 -54 -220 O +ATOM 3632 CB ASP B 92 74.494 -32.605 15.507 1.00 43.39 C +ANISOU 3632 CB ASP B 92 5791 4885 5810 57 67 -192 C +ATOM 3633 CG ASP B 92 75.948 -33.018 15.477 1.00 65.99 C +ANISOU 3633 CG ASP B 92 8685 7777 8612 126 17 -181 C +ATOM 3634 OD1 ASP B 92 76.837 -32.137 15.490 1.00 70.26 O +ANISOU 3634 OD1 ASP B 92 9183 8379 9133 151 -52 -185 O +ATOM 3635 OD2 ASP B 92 76.201 -34.243 15.443 1.00 76.58 O +ANISOU 3635 OD2 ASP B 92 10090 9075 9933 154 52 -174 O +ATOM 3636 N ALA B 93 74.077 -29.184 14.017 1.00 29.41 N +ANISOU 3636 N ALA B 93 3803 3244 4127 -19 -73 -216 N +ATOM 3637 CA ALA B 93 74.008 -28.542 12.714 1.00 29.14 C +ANISOU 3637 CA ALA B 93 3702 3250 4122 -47 -120 -220 C +ATOM 3638 C ALA B 93 74.065 -27.034 12.913 1.00 31.45 C +ANISOU 3638 C ALA B 93 3960 3561 4427 -48 -152 -212 C +ATOM 3639 O ALA B 93 73.837 -26.549 14.025 1.00 32.32 O +ANISOU 3639 O ALA B 93 4090 3653 4538 -37 -134 -213 O +ATOM 3640 CB ALA B 93 72.727 -28.948 11.965 1.00 31.26 C +ANISOU 3640 CB ALA B 93 3934 3503 4440 -86 -105 -245 C +ATOM 3641 N PRO B 94 74.363 -26.268 11.861 1.00 35.82 N +ANISOU 3641 N PRO B 94 4475 4147 4989 -59 -193 -203 N +ATOM 3642 CA PRO B 94 74.340 -24.802 11.997 1.00 36.20 C +ANISOU 3642 CA PRO B 94 4499 4197 5058 -63 -213 -193 C +ATOM 3643 C PRO B 94 72.953 -24.337 12.403 1.00 32.55 C +ANISOU 3643 C PRO B 94 4020 3708 4641 -70 -198 -203 C +ATOM 3644 O PRO B 94 71.946 -24.876 11.943 1.00 30.82 O +ANISOU 3644 O PRO B 94 3780 3483 4448 -82 -191 -217 O +ATOM 3645 CB PRO B 94 74.703 -24.299 10.592 1.00 35.23 C +ANISOU 3645 CB PRO B 94 4354 4100 4931 -72 -243 -175 C +ATOM 3646 CG PRO B 94 75.422 -25.450 9.942 1.00 38.64 C +ANISOU 3646 CG PRO B 94 4799 4556 5327 -68 -241 -179 C +ATOM 3647 CD PRO B 94 74.736 -26.685 10.499 1.00 33.77 C +ANISOU 3647 CD PRO B 94 4202 3915 4713 -66 -214 -200 C +ATOM 3648 N ALA B 95 72.896 -23.325 13.271 1.00 30.27 N +ANISOU 3648 N ALA B 95 3734 3403 4367 -64 -194 -204 N +ATOM 3649 CA ALA B 95 71.575 -22.804 13.627 1.00 34.86 C +ANISOU 3649 CA ALA B 95 4290 3957 4996 -66 -176 -217 C +ATOM 3650 C ALA B 95 70.899 -22.117 12.448 1.00 37.57 C +ANISOU 3650 C ALA B 95 4590 4310 5375 -66 -215 -208 C +ATOM 3651 O ALA B 95 69.662 -22.056 12.407 1.00 35.16 O +ANISOU 3651 O ALA B 95 4247 3995 5118 -64 -210 -229 O +ATOM 3652 CB ALA B 95 71.674 -21.840 14.812 1.00 32.57 C +ANISOU 3652 CB ALA B 95 4019 3645 4710 -55 -160 -226 C +ATOM 3653 N HIS B 96 71.682 -21.629 11.481 1.00 34.66 N +ANISOU 3653 N HIS B 96 4226 3959 4982 -63 -251 -180 N +ATOM 3654 CA HIS B 96 71.193 -20.824 10.367 1.00 36.38 C +ANISOU 3654 CA HIS B 96 4429 4181 5213 -47 -290 -160 C +ATOM 3655 C HIS B 96 71.738 -21.371 9.054 1.00 34.22 C +ANISOU 3655 C HIS B 96 4169 3941 4893 -47 -315 -142 C +ATOM 3656 O HIS B 96 72.890 -21.791 8.989 1.00 42.11 O +ANISOU 3656 O HIS B 96 5190 4954 5856 -62 -299 -133 O +ATOM 3657 CB HIS B 96 71.606 -19.358 10.583 1.00 31.94 C +ANISOU 3657 CB HIS B 96 3882 3587 4665 -40 -289 -135 C +ATOM 3658 CG HIS B 96 71.189 -18.843 11.926 1.00 31.68 C +ANISOU 3658 CG HIS B 96 3844 3523 4670 -39 -262 -161 C +ATOM 3659 ND1 HIS B 96 72.091 -18.538 12.922 1.00 35.16 N +ANISOU 3659 ND1 HIS B 96 4307 3951 5101 -53 -240 -173 N +ATOM 3660 CD2 HIS B 96 69.956 -18.686 12.468 1.00 33.08 C +ANISOU 3660 CD2 HIS B 96 3994 3684 4893 -24 -251 -186 C +ATOM 3661 CE1 HIS B 96 71.432 -18.162 14.006 1.00 36.05 C +ANISOU 3661 CE1 HIS B 96 4419 4038 5242 -43 -217 -200 C +ATOM 3662 NE2 HIS B 96 70.135 -18.250 13.759 1.00 32.74 N +ANISOU 3662 NE2 HIS B 96 3968 3614 4858 -28 -216 -206 N +ATOM 3663 N AILE B 97 70.910 -21.337 8.008 0.44 43.46 N +ANISOU 3663 N AILE B 97 5324 5128 6061 -25 -357 -142 N +ATOM 3664 N BILE B 97 70.911 -21.331 8.007 0.56 43.13 N +ANISOU 3664 N BILE B 97 5283 5086 6019 -24 -357 -141 N +ATOM 3665 CA AILE B 97 71.265 -22.011 6.761 0.44 51.03 C +ANISOU 3665 CA AILE B 97 6301 6122 6965 -20 -382 -136 C +ATOM 3666 CA BILE B 97 71.266 -22.003 6.760 0.56 51.23 C +ANISOU 3666 CA BILE B 97 6327 6148 6991 -20 -382 -135 C +ATOM 3667 C AILE B 97 72.324 -21.241 5.976 0.44 46.94 C +ANISOU 3667 C AILE B 97 5833 5604 6399 -13 -376 -83 C +ATOM 3668 C BILE B 97 72.357 -21.243 6.014 0.56 47.23 C +ANISOU 3668 C BILE B 97 5870 5640 6436 -14 -374 -83 C +ATOM 3669 O AILE B 97 73.153 -21.850 5.288 0.44 41.80 O +ANISOU 3669 O AILE B 97 5206 4978 5699 -22 -365 -76 O +ATOM 3670 O BILE B 97 73.235 -21.853 5.389 0.56 41.63 O +ANISOU 3670 O BILE B 97 5184 4955 5680 -26 -360 -76 O +ATOM 3671 CB AILE B 97 70.004 -22.249 5.910 0.44 57.57 C +ANISOU 3671 CB AILE B 97 7098 6976 7801 9 -440 -165 C +ATOM 3672 CB BILE B 97 70.013 -22.200 5.885 0.56 57.65 C +ANISOU 3672 CB BILE B 97 7109 6986 7810 10 -441 -163 C +ATOM 3673 CG1AILE B 97 70.338 -23.100 4.684 0.44 59.39 C +ANISOU 3673 CG1AILE B 97 7351 7246 7967 14 -467 -174 C +ATOM 3674 CG1BILE B 97 68.947 -21.155 6.231 0.56 57.89 C +ANISOU 3674 CG1BILE B 97 7107 6994 7894 43 -466 -166 C +ATOM 3675 CG2AILE B 97 69.371 -20.929 5.493 0.44 57.94 C +ANISOU 3675 CG2AILE B 97 7148 7011 7856 58 -482 -137 C +ATOM 3676 CG2BILE B 97 69.468 -23.621 6.034 0.56 60.28 C +ANISOU 3676 CG2BILE B 97 7402 7334 8166 -16 -435 -226 C +ATOM 3677 CD1AILE B 97 70.951 -24.448 5.026 0.44 63.29 C +ANISOU 3677 CD1AILE B 97 7846 7745 8455 -26 -425 -202 C +ATOM 3678 CD1BILE B 97 68.963 -19.933 5.331 0.56 56.97 C +ANISOU 3678 CD1BILE B 97 7033 6871 7742 96 -506 -114 C +ATOM 3679 N SER B 98 72.319 -19.913 6.049 1.00 38.43 N +ANISOU 3679 N SER B 98 4774 4492 5337 1 -372 -47 N +ATOM 3680 CA SER B 98 73.273 -19.086 5.318 1.00 35.46 C +ANISOU 3680 CA SER B 98 4450 4098 4925 0 -347 5 C +ATOM 3681 C SER B 98 74.225 -18.382 6.272 1.00 33.34 C +ANISOU 3681 C SER B 98 4179 3792 4697 -38 -296 7 C +ATOM 3682 O SER B 98 74.039 -18.373 7.492 1.00 34.63 O +ANISOU 3682 O SER B 98 4310 3943 4906 -51 -291 -26 O +ATOM 3683 CB SER B 98 72.549 -18.054 4.448 1.00 39.66 C +ANISOU 3683 CB SER B 98 5023 4607 5438 53 -380 48 C +ATOM 3684 OG SER B 98 71.855 -18.729 3.419 1.00 41.96 O +ANISOU 3684 OG SER B 98 5320 4945 5678 94 -438 38 O +ATOM 3685 N THR B 99 75.277 -17.798 5.701 1.00 31.45 N +ANISOU 3685 N THR B 99 3975 3535 4441 -58 -253 41 N +ATOM 3686 CA THR B 99 76.253 -17.089 6.509 1.00 29.46 C +ANISOU 3686 CA THR B 99 3709 3248 4238 -101 -206 29 C +ATOM 3687 C THR B 99 76.602 -15.743 5.881 1.00 33.10 C +ANISOU 3687 C THR B 99 4221 3647 4708 -109 -161 79 C +ATOM 3688 O THR B 99 76.235 -15.428 4.746 1.00 36.42 O +ANISOU 3688 O THR B 99 4702 4056 5082 -75 -161 133 O +ATOM 3689 CB THR B 99 77.537 -17.912 6.703 1.00 35.55 C +ANISOU 3689 CB THR B 99 4448 4057 5002 -137 -179 -4 C +ATOM 3690 OG1 THR B 99 78.045 -18.298 5.423 1.00 36.23 O +ANISOU 3690 OG1 THR B 99 4564 4166 5036 -137 -155 26 O +ATOM 3691 CG2 THR B 99 77.260 -19.165 7.546 1.00 35.38 C +ANISOU 3691 CG2 THR B 99 4391 4078 4975 -126 -214 -50 C +ATOM 3692 N ILE B 100 77.349 -14.957 6.654 1.00 32.90 N +ANISOU 3692 N ILE B 100 4176 3580 4744 -154 -119 57 N +ATOM 3693 CA ILE B 100 77.850 -13.655 6.246 1.00 31.16 C +ANISOU 3693 CA ILE B 100 4000 3285 4555 -180 -55 93 C +ATOM 3694 C ILE B 100 79.327 -13.642 6.605 1.00 35.93 C +ANISOU 3694 C ILE B 100 4556 3892 5205 -250 1 47 C +ATOM 3695 O ILE B 100 79.673 -13.673 7.791 1.00 37.36 O +ANISOU 3695 O ILE B 100 4677 4084 5436 -275 -17 -20 O +ATOM 3696 CB ILE B 100 77.118 -12.507 6.943 1.00 35.20 C +ANISOU 3696 CB ILE B 100 4528 3727 5121 -165 -63 94 C +ATOM 3697 CG1 ILE B 100 75.635 -12.516 6.561 1.00 37.51 C +ANISOU 3697 CG1 ILE B 100 4851 4022 5377 -87 -124 130 C +ATOM 3698 CG2 ILE B 100 77.768 -11.165 6.576 1.00 35.59 C +ANISOU 3698 CG2 ILE B 100 4627 3682 5213 -203 19 126 C +ATOM 3699 CD1 ILE B 100 74.780 -11.571 7.406 1.00 38.69 C +ANISOU 3699 CD1 ILE B 100 5000 4115 5585 -62 -139 117 C +ATOM 3700 N GLY B 101 80.192 -13.630 5.592 1.00 35.31 N +ANISOU 3700 N GLY B 101 4501 3808 5107 -279 68 77 N +ATOM 3701 CA GLY B 101 81.630 -13.553 5.816 1.00 36.64 C +ANISOU 3701 CA GLY B 101 4610 3978 5334 -349 131 25 C +ATOM 3702 C GLY B 101 82.264 -14.751 6.506 1.00 43.43 C +ANISOU 3702 C GLY B 101 5382 4923 6196 -352 86 -48 C +ATOM 3703 O GLY B 101 83.272 -14.585 7.201 1.00 43.65 O +ANISOU 3703 O GLY B 101 5336 4958 6292 -398 103 -119 O +ATOM 3704 N VAL B 102 81.727 -15.961 6.318 1.00 35.16 N +ANISOU 3704 N VAL B 102 4340 3939 5078 -302 30 -39 N +ATOM 3705 CA VAL B 102 82.224 -17.161 6.990 1.00 35.56 C +ANISOU 3705 CA VAL B 102 4327 4061 5124 -290 -14 -100 C +ATOM 3706 C VAL B 102 82.786 -18.180 6.000 1.00 40.55 C +ANISOU 3706 C VAL B 102 4959 4742 5705 -281 10 -90 C +ATOM 3707 O VAL B 102 83.883 -18.710 6.195 1.00 41.91 O +ANISOU 3707 O VAL B 102 5069 4952 5901 -296 24 -141 O +ATOM 3708 CB VAL B 102 81.129 -17.813 7.865 1.00 39.72 C +ANISOU 3708 CB VAL B 102 4859 4609 5622 -241 -92 -111 C +ATOM 3709 CG1 VAL B 102 81.657 -19.111 8.478 1.00 40.37 C +ANISOU 3709 CG1 VAL B 102 4899 4753 5686 -219 -128 -160 C +ATOM 3710 CG2 VAL B 102 80.675 -16.854 8.960 1.00 39.96 C +ANISOU 3710 CG2 VAL B 102 4885 4597 5702 -247 -111 -133 C +ATOM 3711 N CYS B 103 82.031 -18.493 4.952 1.00 38.78 N +ANISOU 3711 N CYS B 103 4803 4521 5411 -250 8 -32 N +ATOM 3712 CA CYS B 103 82.285 -19.677 4.140 1.00 37.67 C +ANISOU 3712 CA CYS B 103 4671 4433 5210 -228 11 -32 C +ATOM 3713 C CYS B 103 81.772 -19.426 2.730 1.00 38.73 C +ANISOU 3713 C CYS B 103 4892 4552 5272 -209 38 34 C +ATOM 3714 O CYS B 103 80.614 -19.034 2.553 1.00 39.89 O +ANISOU 3714 O CYS B 103 5089 4678 5391 -176 -5 71 O +ATOM 3715 CB CYS B 103 81.610 -20.906 4.754 1.00 42.02 C +ANISOU 3715 CB CYS B 103 5207 5024 5736 -186 -64 -62 C +ATOM 3716 SG CYS B 103 81.438 -22.349 3.640 1.00 44.94 S +ANISOU 3716 SG CYS B 103 5611 5442 6024 -152 -73 -58 S +ATOM 3717 N SER B 104 82.634 -19.645 1.731 1.00 35.34 N +ANISOU 3717 N SER B 104 4480 4136 4809 -222 108 45 N +ATOM 3718 CA SER B 104 82.285 -19.276 0.362 1.00 38.78 C +ANISOU 3718 CA SER B 104 5017 4554 5162 -200 145 112 C +ATOM 3719 C SER B 104 81.131 -20.096 -0.209 1.00 41.23 C +ANISOU 3719 C SER B 104 5376 4904 5386 -137 62 122 C +ATOM 3720 O SER B 104 80.498 -19.646 -1.170 1.00 39.20 O +ANISOU 3720 O SER B 104 5208 4632 5054 -98 56 176 O +ATOM 3721 CB SER B 104 83.509 -19.393 -0.552 1.00 48.52 C +ANISOU 3721 CB SER B 104 6263 5796 6377 -230 253 116 C +ATOM 3722 OG SER B 104 83.901 -20.748 -0.706 1.00 60.04 O +ANISOU 3722 OG SER B 104 7684 7321 7808 -213 235 68 O +ATOM 3723 N MET B 105 80.833 -21.279 0.340 1.00 37.59 N +ANISOU 3723 N MET B 105 4862 4489 4931 -122 -3 68 N +ATOM 3724 CA MET B 105 79.682 -22.021 -0.173 1.00 37.27 C +ANISOU 3724 CA MET B 105 4856 4479 4826 -73 -79 64 C +ATOM 3725 C MET B 105 78.360 -21.537 0.415 1.00 38.65 C +ANISOU 3725 C MET B 105 5025 4633 5028 -50 -154 70 C +ATOM 3726 O MET B 105 77.321 -21.695 -0.226 1.00 38.57 O +ANISOU 3726 O MET B 105 5049 4638 4966 -5 -214 75 O +ATOM 3727 CB MET B 105 79.825 -23.525 0.095 1.00 34.17 C +ANISOU 3727 CB MET B 105 4419 4131 4434 -70 -106 3 C +ATOM 3728 CG MET B 105 80.509 -24.304 -1.040 1.00 41.53 C +ANISOU 3728 CG MET B 105 5386 5098 5295 -60 -65 -7 C +ATOM 3729 SD MET B 105 79.660 -24.203 -2.631 1.00 42.86 S +ANISOU 3729 SD MET B 105 5659 5285 5342 -9 -95 26 S +ATOM 3730 CE MET B 105 77.984 -24.661 -2.165 1.00 47.11 C +ANISOU 3730 CE MET B 105 6170 5833 5898 20 -217 -12 C +ATOM 3731 N THR B 106 78.363 -20.985 1.631 1.00 34.39 N +ANISOU 3731 N THR B 106 4436 4061 4569 -75 -154 60 N +ATOM 3732 CA THR B 106 77.120 -20.603 2.293 1.00 34.54 C +ANISOU 3732 CA THR B 106 4441 4062 4622 -53 -214 56 C +ATOM 3733 C THR B 106 76.932 -19.098 2.429 1.00 37.65 C +ANISOU 3733 C THR B 106 4863 4397 5045 -51 -196 101 C +ATOM 3734 O THR B 106 75.820 -18.661 2.755 1.00 33.75 O +ANISOU 3734 O THR B 106 4366 3886 4573 -20 -246 104 O +ATOM 3735 CB THR B 106 77.035 -21.229 3.690 1.00 33.73 C +ANISOU 3735 CB THR B 106 4270 3964 4581 -73 -232 4 C +ATOM 3736 OG1 THR B 106 78.168 -20.823 4.457 1.00 33.46 O +ANISOU 3736 OG1 THR B 106 4207 3914 4592 -110 -186 -6 O +ATOM 3737 CG2 THR B 106 76.994 -22.780 3.585 1.00 36.56 C +ANISOU 3737 CG2 THR B 106 4612 4366 4914 -67 -251 -39 C +ATOM 3738 N ASP B 107 77.972 -18.300 2.198 1.00 34.40 N +ANISOU 3738 N ASP B 107 4476 3949 4644 -84 -121 132 N +ATOM 3739 CA ASP B 107 77.846 -16.855 2.344 1.00 37.11 C +ANISOU 3739 CA ASP B 107 4856 4222 5024 -88 -91 173 C +ATOM 3740 C ASP B 107 76.824 -16.300 1.369 1.00 36.95 C +ANISOU 3740 C ASP B 107 4918 4181 4939 -20 -126 232 C +ATOM 3741 O ASP B 107 76.846 -16.615 0.179 1.00 35.87 O +ANISOU 3741 O ASP B 107 4846 4070 4715 13 -124 264 O +ATOM 3742 CB ASP B 107 79.185 -16.166 2.090 1.00 36.98 C +ANISOU 3742 CB ASP B 107 4855 4163 5033 -144 14 192 C +ATOM 3743 CG ASP B 107 80.088 -16.149 3.306 1.00 40.47 C +ANISOU 3743 CG ASP B 107 5207 4604 5566 -206 38 128 C +ATOM 3744 OD1 ASP B 107 79.704 -16.681 4.374 1.00 40.80 O +ANISOU 3744 OD1 ASP B 107 5189 4674 5637 -198 -25 78 O +ATOM 3745 OD2 ASP B 107 81.203 -15.596 3.172 1.00 44.29 O +ANISOU 3745 OD2 ASP B 107 5682 5056 6091 -260 122 125 O +ATOM 3746 N ILE B 108 75.948 -15.430 1.861 1.00 33.56 N +ANISOU 3746 N ILE B 108 4494 3708 4550 9 -160 245 N +ATOM 3747 CA ILE B 108 75.166 -14.595 0.956 1.00 35.59 C +ANISOU 3747 CA ILE B 108 4841 3928 4752 83 -184 310 C +ATOM 3748 C ILE B 108 75.774 -13.213 0.802 1.00 39.11 C +ANISOU 3748 C ILE B 108 5362 4277 5221 64 -94 372 C +ATOM 3749 O ILE B 108 75.319 -12.442 -0.058 1.00 38.41 O +ANISOU 3749 O ILE B 108 5376 4143 5075 130 -94 442 O +ATOM 3750 CB ILE B 108 73.705 -14.468 1.424 1.00 38.10 C +ANISOU 3750 CB ILE B 108 5123 4254 5099 144 -280 287 C +ATOM 3751 CG1 ILE B 108 73.640 -13.783 2.784 1.00 44.73 C +ANISOU 3751 CG1 ILE B 108 5909 5042 6043 108 -259 260 C +ATOM 3752 CG2 ILE B 108 73.052 -15.851 1.483 1.00 41.68 C +ANISOU 3752 CG2 ILE B 108 5504 4794 5538 155 -356 222 C +ATOM 3753 CD1 ILE B 108 72.234 -13.522 3.234 1.00 40.33 C +ANISOU 3753 CD1 ILE B 108 5317 4484 5522 169 -334 238 C +ATOM 3754 N ALA B 109 76.794 -12.889 1.594 1.00 34.29 N +ANISOU 3754 N ALA B 109 4706 3631 4692 -21 -17 344 N +ATOM 3755 CA ALA B 109 77.437 -11.584 1.647 1.00 36.24 C +ANISOU 3755 CA ALA B 109 5004 3776 4991 -61 80 382 C +ATOM 3756 C ALA B 109 78.715 -11.738 2.455 1.00 40.62 C +ANISOU 3756 C ALA B 109 5471 4333 5629 -162 145 317 C +ATOM 3757 O ALA B 109 78.878 -12.704 3.209 1.00 37.50 O +ANISOU 3757 O ALA B 109 4982 4012 5255 -183 97 246 O +ATOM 3758 CB ALA B 109 76.525 -10.529 2.287 1.00 38.45 C +ANISOU 3758 CB ALA B 109 5299 3985 5325 -24 48 392 C +ATOM 3759 N LYS B 110 79.622 -10.779 2.284 1.00 40.99 N +ANISOU 3759 N LYS B 110 5552 4297 5724 -222 256 337 N +ATOM 3760 CA LYS B 110 80.806 -10.711 3.129 1.00 37.12 C +ANISOU 3760 CA LYS B 110 4966 3803 5335 -318 312 260 C +ATOM 3761 C LYS B 110 80.594 -9.836 4.357 1.00 40.05 C +ANISOU 3761 C LYS B 110 5297 4116 5804 -344 296 212 C +ATOM 3762 O LYS B 110 81.192 -10.098 5.407 1.00 41.08 O +ANISOU 3762 O LYS B 110 5325 4280 6002 -394 278 122 O +ATOM 3763 CB LYS B 110 82.000 -10.198 2.315 1.00 45.46 C +ANISOU 3763 CB LYS B 110 6060 4802 6411 -386 454 287 C +ATOM 3764 CG LYS B 110 82.386 -11.154 1.201 1.00 56.41 C +ANISOU 3764 CG LYS B 110 7475 6254 7703 -368 480 317 C +ATOM 3765 CD LYS B 110 83.703 -10.784 0.545 1.00 78.69 C +ANISOU 3765 CD LYS B 110 10309 9030 10559 -448 635 324 C +ATOM 3766 CE LYS B 110 84.161 -11.893 -0.401 1.00 89.74 C +ANISOU 3766 CE LYS B 110 11716 10511 11871 -431 657 332 C +ATOM 3767 NZ LYS B 110 85.354 -11.500 -1.204 1.00 96.19 N +ANISOU 3767 NZ LYS B 110 12560 11277 12710 -503 827 350 N +ATOM 3768 N LYS B 111 79.752 -8.811 4.253 1.00 36.75 N +ANISOU 3768 N LYS B 111 4961 3614 5390 -302 298 266 N +ATOM 3769 CA LYS B 111 79.455 -7.914 5.356 1.00 39.56 C +ANISOU 3769 CA LYS B 111 5291 3905 5834 -318 287 223 C +ATOM 3770 C LYS B 111 77.952 -7.735 5.487 1.00 35.92 C +ANISOU 3770 C LYS B 111 4872 3439 5338 -221 200 258 C +ATOM 3771 O LYS B 111 77.234 -7.731 4.483 1.00 38.84 O +ANISOU 3771 O LYS B 111 5325 3804 5629 -144 180 337 O +ATOM 3772 CB LYS B 111 80.110 -6.540 5.147 1.00 39.08 C +ANISOU 3772 CB LYS B 111 5289 3710 5849 -380 409 244 C +ATOM 3773 CG LYS B 111 81.618 -6.608 4.902 1.00 49.35 C +ANISOU 3773 CG LYS B 111 6543 5006 7202 -484 514 206 C +ATOM 3774 CD LYS B 111 82.213 -5.214 4.709 1.00 54.59 C +ANISOU 3774 CD LYS B 111 7264 5521 7955 -556 651 222 C +ATOM 3775 CE LYS B 111 83.626 -5.279 4.142 1.00 61.74 C +ANISOU 3775 CE LYS B 111 8137 6416 8906 -656 779 201 C +ATOM 3776 NZ LYS B 111 84.124 -3.909 3.796 1.00 68.91 N +ANISOU 3776 NZ LYS B 111 9122 7161 9899 -728 935 230 N +ATOM 3777 N PRO B 112 77.450 -7.550 6.712 1.00 39.47 N +ANISOU 3777 N PRO B 112 5264 3889 5845 -217 149 194 N +ATOM 3778 CA PRO B 112 75.994 -7.411 6.897 1.00 43.12 C +ANISOU 3778 CA PRO B 112 5747 4350 6286 -125 72 215 C +ATOM 3779 C PRO B 112 75.423 -6.122 6.319 1.00 50.94 C +ANISOU 3779 C PRO B 112 6845 5226 7285 -72 106 289 C +ATOM 3780 O PRO B 112 74.196 -5.993 6.253 1.00 51.02 O +ANISOU 3780 O PRO B 112 6874 5238 7274 20 39 313 O +ATOM 3781 CB PRO B 112 75.820 -7.449 8.424 1.00 44.43 C +ANISOU 3781 CB PRO B 112 5831 4535 6517 -149 36 122 C +ATOM 3782 CG PRO B 112 77.188 -7.735 8.999 1.00 50.28 C +ANISOU 3782 CG PRO B 112 6508 5301 7297 -242 74 51 C +ATOM 3783 CD PRO B 112 78.192 -7.354 7.966 1.00 42.62 C +ANISOU 3783 CD PRO B 112 5581 4283 6330 -292 163 96 C +ATOM 3784 N THR B 113 76.262 -5.175 5.900 1.00 51.89 N +ANISOU 3784 N THR B 113 7033 5243 7440 -123 211 324 N +ATOM 3785 CA THR B 113 75.777 -3.945 5.283 1.00 57.48 C +ANISOU 3785 CA THR B 113 7866 5826 8149 -66 256 407 C +ATOM 3786 C THR B 113 75.340 -4.134 3.841 1.00 58.65 C +ANISOU 3786 C THR B 113 8120 5983 8180 24 242 514 C +ATOM 3787 O THR B 113 74.724 -3.223 3.277 1.00 54.45 O +ANISOU 3787 O THR B 113 7703 5360 7625 106 253 592 O +ATOM 3788 CB THR B 113 76.852 -2.861 5.324 1.00 55.96 C +ANISOU 3788 CB THR B 113 7719 5504 8041 -160 391 408 C +ATOM 3789 OG1 THR B 113 78.056 -3.355 4.719 1.00 59.03 O +ANISOU 3789 OG1 THR B 113 8096 5921 8413 -241 468 411 O +ATOM 3790 CG2 THR B 113 77.126 -2.452 6.748 1.00 57.57 C +ANISOU 3790 CG2 THR B 113 7832 5683 8360 -231 392 298 C +ATOM 3791 N GLU B 114 75.643 -5.274 3.231 1.00 46.06 N +ANISOU 3791 N GLU B 114 6499 4495 6507 19 216 516 N +ATOM 3792 CA GLU B 114 75.248 -5.503 1.850 1.00 44.29 C +ANISOU 3792 CA GLU B 114 6380 4289 6158 108 195 607 C +ATOM 3793 C GLU B 114 73.727 -5.605 1.753 1.00 45.60 C +ANISOU 3793 C GLU B 114 6550 4496 6279 239 63 619 C +ATOM 3794 O GLU B 114 73.057 -6.079 2.676 1.00 51.13 O +ANISOU 3794 O GLU B 114 7139 5260 7028 246 -20 544 O +ATOM 3795 CB GLU B 114 75.939 -6.760 1.315 1.00 50.17 C +ANISOU 3795 CB GLU B 114 7084 5142 6837 67 196 589 C +ATOM 3796 CG GLU B 114 77.464 -6.602 1.237 1.00 48.44 C +ANISOU 3796 CG GLU B 114 6861 4880 6663 -54 335 580 C +ATOM 3797 CD GLU B 114 78.170 -7.869 0.787 1.00 53.40 C +ANISOU 3797 CD GLU B 114 7438 5617 7236 -90 337 552 C +ATOM 3798 OE1 GLU B 114 79.161 -8.270 1.441 1.00 52.27 O +ANISOU 3798 OE1 GLU B 114 7191 5505 7166 -187 377 477 O +ATOM 3799 OE2 GLU B 114 77.722 -8.478 -0.212 1.00 53.21 O +ANISOU 3799 OE2 GLU B 114 7474 5650 7094 -16 292 599 O +ATOM 3800 N ATHR B 115 73.188 -5.163 0.610 0.43 46.23 N +ANISOU 3800 N ATHR B 115 6762 4540 6265 348 46 712 N +ATOM 3801 N BTHR B 115 73.188 -5.153 0.614 0.57 46.09 N +ANISOU 3801 N BTHR B 115 6744 4520 6247 348 46 712 N +ATOM 3802 CA ATHR B 115 71.741 -4.993 0.475 0.43 48.74 C +ANISOU 3802 CA ATHR B 115 7090 4877 6553 487 -78 723 C +ATOM 3803 CA BTHR B 115 71.741 -4.991 0.475 0.57 48.80 C +ANISOU 3803 CA BTHR B 115 7097 4884 6560 487 -78 723 C +ATOM 3804 C ATHR B 115 70.981 -6.300 0.651 0.43 47.62 C +ANISOU 3804 C ATHR B 115 6821 4884 6388 514 -207 646 C +ATOM 3805 C BTHR B 115 70.989 -6.302 0.676 0.57 47.76 C +ANISOU 3805 C BTHR B 115 6836 4902 6408 511 -206 644 C +ATOM 3806 O ATHR B 115 69.819 -6.284 1.071 0.43 46.95 O +ANISOU 3806 O ATHR B 115 6673 4828 6338 588 -304 607 O +ATOM 3807 O BTHR B 115 69.853 -6.293 1.162 0.57 46.54 O +ANISOU 3807 O BTHR B 115 6614 4776 6294 579 -300 602 O +ATOM 3808 CB ATHR B 115 71.401 -4.378 -0.885 0.43 51.21 C +ANISOU 3808 CB ATHR B 115 7577 5134 6746 612 -82 837 C +ATOM 3809 CB BTHR B 115 71.410 -4.388 -0.896 0.57 51.42 C +ANISOU 3809 CB BTHR B 115 7604 5161 6771 611 -82 838 C +ATOM 3810 OG1ATHR B 115 71.970 -5.179 -1.930 0.43 49.81 O +ANISOU 3810 OG1ATHR B 115 7451 5024 6451 604 -68 869 O +ATOM 3811 OG1BTHR B 115 72.132 -3.161 -1.066 0.57 54.96 O +ANISOU 3811 OG1BTHR B 115 8184 5453 7245 580 59 915 O +ATOM 3812 CG2ATHR B 115 71.934 -2.955 -0.982 0.43 54.36 C +ANISOU 3812 CG2ATHR B 115 8114 5360 7180 599 50 918 C +ATOM 3813 CG2BTHR B 115 69.920 -4.102 -1.025 0.57 45.98 C +ANISOU 3813 CG2BTHR B 115 6920 4490 6061 768 -219 842 C +ATOM 3814 N ILE B 116 71.607 -7.437 0.335 1.00 46.03 N +ANISOU 3814 N ILE B 116 6578 4773 6138 453 -203 619 N +ATOM 3815 CA ILE B 116 70.921 -8.723 0.482 1.00 39.89 C +ANISOU 3815 CA ILE B 116 5686 4124 5345 470 -312 543 C +ATOM 3816 C ILE B 116 70.565 -9.007 1.937 1.00 42.74 C +ANISOU 3816 C ILE B 116 5907 4509 5821 415 -333 451 C +ATOM 3817 O ILE B 116 69.623 -9.762 2.216 1.00 43.76 O +ANISOU 3817 O ILE B 116 5946 4718 5965 448 -423 390 O +ATOM 3818 CB ILE B 116 71.770 -9.867 -0.112 1.00 49.11 C +ANISOU 3818 CB ILE B 116 6847 5370 6442 411 -289 532 C +ATOM 3819 CG1 ILE B 116 70.913 -11.116 -0.286 1.00 55.34 C +ANISOU 3819 CG1 ILE B 116 7551 6277 7196 451 -407 466 C +ATOM 3820 CG2 ILE B 116 72.951 -10.198 0.797 1.00 43.73 C +ANISOU 3820 CG2 ILE B 116 6092 4685 5838 278 -199 484 C +ATOM 3821 CD1 ILE B 116 70.893 -11.646 -1.695 1.00 64.91 C +ANISOU 3821 CD1 ILE B 116 8845 7545 8274 514 -447 499 C +ATOM 3822 N CYS B 117 71.289 -8.407 2.887 1.00 42.95 N +ANISOU 3822 N CYS B 117 5918 4467 5933 332 -248 436 N +ATOM 3823 CA CYS B 117 71.035 -8.679 4.300 1.00 44.44 C +ANISOU 3823 CA CYS B 117 5992 4679 6215 283 -261 350 C +ATOM 3824 C CYS B 117 69.929 -7.820 4.885 1.00 48.46 C +ANISOU 3824 C CYS B 117 6488 5137 6787 351 -297 337 C +ATOM 3825 O CYS B 117 69.452 -8.125 5.982 1.00 45.31 O +ANISOU 3825 O CYS B 117 5995 4767 6452 331 -317 265 O +ATOM 3826 CB CYS B 117 72.293 -8.448 5.130 1.00 43.99 C +ANISOU 3826 CB CYS B 117 5915 4581 6219 170 -168 320 C +ATOM 3827 SG CYS B 117 73.672 -9.499 4.657 1.00 47.52 S +ANISOU 3827 SG CYS B 117 6348 5092 6616 85 -121 314 S +ATOM 3828 N ALA B 118 69.552 -6.736 4.209 1.00 42.88 N +ANISOU 3828 N ALA B 118 5881 4350 6062 434 -296 408 N +ATOM 3829 CA ALA B 118 68.566 -5.818 4.769 1.00 45.79 C +ANISOU 3829 CA ALA B 118 6241 4658 6498 505 -323 396 C +ATOM 3830 C ALA B 118 67.263 -6.500 5.165 1.00 46.33 C +ANISOU 3830 C ALA B 118 6196 4815 6593 564 -422 326 C +ATOM 3831 O ALA B 118 66.768 -6.211 6.267 1.00 45.63 O +ANISOU 3831 O ALA B 118 6040 4707 6591 555 -414 268 O +ATOM 3832 CB ALA B 118 68.299 -4.663 3.785 1.00 47.36 C +ANISOU 3832 CB ALA B 118 6580 4760 6654 610 -320 494 C +ATOM 3833 N PRO B 119 66.673 -7.403 4.369 1.00 46.14 N +ANISOU 3833 N PRO B 119 6140 4886 6506 618 -509 318 N +ATOM 3834 CA PRO B 119 65.420 -8.044 4.796 1.00 56.51 C +ANISOU 3834 CA PRO B 119 7328 6277 7867 660 -591 237 C +ATOM 3835 C PRO B 119 65.584 -9.084 5.892 1.00 50.55 C +ANISOU 3835 C PRO B 119 6462 5580 7163 555 -559 153 C +ATOM 3836 O PRO B 119 64.572 -9.523 6.452 1.00 47.41 O +ANISOU 3836 O PRO B 119 5959 5228 6825 573 -596 81 O +ATOM 3837 CB PRO B 119 64.907 -8.712 3.511 1.00 54.44 C +ANISOU 3837 CB PRO B 119 7073 6095 7516 738 -691 247 C +ATOM 3838 CG PRO B 119 65.674 -8.078 2.404 1.00 62.36 C +ANISOU 3838 CG PRO B 119 8232 7043 8420 774 -666 352 C +ATOM 3839 CD PRO B 119 67.007 -7.781 2.986 1.00 53.50 C +ANISOU 3839 CD PRO B 119 7153 5852 7322 654 -539 379 C +ATOM 3840 N LEU B 120 66.806 -9.508 6.198 1.00 45.48 N +ANISOU 3840 N LEU B 120 5841 4939 6502 451 -489 159 N +ATOM 3841 CA LEU B 120 67.031 -10.584 7.151 1.00 41.99 C +ANISOU 3841 CA LEU B 120 5313 4553 6088 366 -464 90 C +ATOM 3842 C LEU B 120 67.301 -10.034 8.545 1.00 42.66 C +ANISOU 3842 C LEU B 120 5382 4585 6244 315 -398 54 C +ATOM 3843 O LEU B 120 67.988 -9.022 8.703 1.00 41.42 O +ANISOU 3843 O LEU B 120 5288 4350 6100 298 -349 86 O +ATOM 3844 CB LEU B 120 68.217 -11.440 6.716 1.00 37.34 C +ANISOU 3844 CB LEU B 120 4750 4002 5433 295 -436 107 C +ATOM 3845 CG LEU B 120 68.125 -12.061 5.325 1.00 39.50 C +ANISOU 3845 CG LEU B 120 5053 4331 5622 337 -492 137 C +ATOM 3846 CD1 LEU B 120 69.412 -12.787 5.052 1.00 39.65 C +ANISOU 3846 CD1 LEU B 120 5099 4376 5590 262 -444 151 C +ATOM 3847 CD2 LEU B 120 66.933 -13.009 5.266 1.00 41.20 C +ANISOU 3847 CD2 LEU B 120 5178 4623 5853 372 -568 72 C +ATOM 3848 N THR B 121 66.796 -10.729 9.560 1.00 35.45 N +ANISOU 3848 N THR B 121 4387 3712 5372 288 -391 -15 N +ATOM 3849 CA THR B 121 67.125 -10.369 10.943 1.00 37.54 C +ANISOU 3849 CA THR B 121 4643 3937 5682 240 -330 -56 C +ATOM 3850 C THR B 121 68.501 -10.940 11.285 1.00 37.66 C +ANISOU 3850 C THR B 121 4680 3971 5658 156 -291 -60 C +ATOM 3851 O THR B 121 68.667 -12.140 11.523 1.00 36.97 O +ANISOU 3851 O THR B 121 4557 3946 5543 121 -292 -87 O +ATOM 3852 CB THR B 121 66.026 -10.843 11.889 1.00 38.99 C +ANISOU 3852 CB THR B 121 4748 4150 5917 251 -325 -124 C +ATOM 3853 OG1 THR B 121 64.835 -10.096 11.609 1.00 39.24 O +ANISOU 3853 OG1 THR B 121 4753 4157 6000 335 -360 -128 O +ATOM 3854 CG2 THR B 121 66.416 -10.614 13.348 1.00 32.41 C +ANISOU 3854 CG2 THR B 121 3919 3287 5107 205 -261 -169 C +ATOM 3855 N VAL B 122 69.497 -10.064 11.296 1.00 36.80 N +ANISOU 3855 N VAL B 122 4626 3804 5553 125 -255 -36 N +ATOM 3856 CA VAL B 122 70.893 -10.436 11.479 1.00 33.37 C +ANISOU 3856 CA VAL B 122 4203 3384 5092 51 -223 -44 C +ATOM 3857 C VAL B 122 71.217 -10.385 12.965 1.00 36.80 C +ANISOU 3857 C VAL B 122 4615 3813 5554 14 -197 -113 C +ATOM 3858 O VAL B 122 70.885 -9.408 13.646 1.00 36.55 O +ANISOU 3858 O VAL B 122 4594 3722 5571 26 -178 -137 O +ATOM 3859 CB VAL B 122 71.808 -9.481 10.686 1.00 35.83 C +ANISOU 3859 CB VAL B 122 4579 3631 5405 31 -188 7 C +ATOM 3860 CG1 VAL B 122 73.291 -9.777 10.936 1.00 34.78 C +ANISOU 3860 CG1 VAL B 122 4437 3513 5265 -50 -152 -18 C +ATOM 3861 CG2 VAL B 122 71.457 -9.542 9.193 1.00 37.15 C +ANISOU 3861 CG2 VAL B 122 4790 3805 5522 82 -214 81 C +ATOM 3862 N PHE B 123 71.895 -11.414 13.464 1.00 33.78 N +ANISOU 3862 N PHE B 123 4209 3490 5137 -25 -197 -145 N +ATOM 3863 CA PHE B 123 72.373 -11.425 14.842 1.00 32.79 C +ANISOU 3863 CA PHE B 123 4076 3368 5016 -52 -182 -210 C +ATOM 3864 C PHE B 123 73.732 -10.733 14.948 1.00 36.69 C +ANISOU 3864 C PHE B 123 4581 3830 5528 -103 -164 -231 C +ATOM 3865 O PHE B 123 74.680 -11.099 14.240 1.00 35.51 O +ANISOU 3865 O PHE B 123 4427 3706 5361 -135 -163 -212 O +ATOM 3866 CB PHE B 123 72.478 -12.860 15.362 1.00 31.22 C +ANISOU 3866 CB PHE B 123 3857 3241 4764 -56 -192 -234 C +ATOM 3867 CG PHE B 123 73.141 -12.966 16.709 1.00 31.40 C +ANISOU 3867 CG PHE B 123 3887 3275 4767 -70 -186 -296 C +ATOM 3868 CD1 PHE B 123 72.477 -12.560 17.856 1.00 39.32 C +ANISOU 3868 CD1 PHE B 123 4904 4255 5781 -49 -168 -339 C +ATOM 3869 CD2 PHE B 123 74.424 -13.462 16.826 1.00 38.23 C +ANISOU 3869 CD2 PHE B 123 4747 4178 5600 -97 -202 -317 C +ATOM 3870 CE1 PHE B 123 73.087 -12.659 19.103 1.00 39.20 C +ANISOU 3870 CE1 PHE B 123 4909 4255 5730 -52 -170 -399 C +ATOM 3871 CE2 PHE B 123 75.036 -13.566 18.067 1.00 38.98 C +ANISOU 3871 CE2 PHE B 123 4851 4291 5667 -95 -214 -380 C +ATOM 3872 CZ PHE B 123 74.354 -13.175 19.207 1.00 37.89 C +ANISOU 3872 CZ PHE B 123 4740 4132 5527 -71 -200 -420 C +ATOM 3873 N PHE B 124 73.825 -9.756 15.860 1.00 31.54 N +ANISOU 3873 N PHE B 124 3940 3127 4918 -113 -148 -282 N +ATOM 3874 CA PHE B 124 75.021 -8.954 16.100 1.00 30.42 C +ANISOU 3874 CA PHE B 124 3797 2945 4815 -168 -130 -324 C +ATOM 3875 C PHE B 124 75.498 -9.144 17.538 1.00 39.65 C +ANISOU 3875 C PHE B 124 4950 4148 5969 -178 -150 -417 C +ATOM 3876 O PHE B 124 74.691 -9.207 18.470 1.00 33.88 O +ANISOU 3876 O PHE B 124 4233 3420 5219 -140 -154 -446 O +ATOM 3877 CB PHE B 124 74.754 -7.439 15.861 1.00 31.48 C +ANISOU 3877 CB PHE B 124 3969 2971 5022 -173 -91 -312 C +ATOM 3878 CG PHE B 124 74.389 -7.092 14.434 1.00 34.36 C +ANISOU 3878 CG PHE B 124 4371 3292 5392 -151 -71 -217 C +ATOM 3879 CD1 PHE B 124 75.375 -6.938 13.468 1.00 35.74 C +ANISOU 3879 CD1 PHE B 124 4560 3447 5572 -198 -37 -181 C +ATOM 3880 CD2 PHE B 124 73.065 -6.935 14.058 1.00 34.68 C +ANISOU 3880 CD2 PHE B 124 4433 3316 5429 -79 -87 -169 C +ATOM 3881 CE1 PHE B 124 75.050 -6.611 12.157 1.00 37.17 C +ANISOU 3881 CE1 PHE B 124 4797 3587 5741 -169 -16 -89 C +ATOM 3882 CE2 PHE B 124 72.725 -6.609 12.745 1.00 34.00 C +ANISOU 3882 CE2 PHE B 124 4391 3194 5332 -43 -82 -84 C +ATOM 3883 CZ PHE B 124 73.714 -6.444 11.793 1.00 36.77 C +ANISOU 3883 CZ PHE B 124 4776 3521 5673 -85 -46 -39 C +ATOM 3884 N ASP B 125 76.814 -9.173 17.723 1.00 41.53 N +ANISOU 3884 N ASP B 125 5158 4406 6214 -225 -161 -469 N +ATOM 3885 CA ASP B 125 77.443 -9.462 19.014 1.00 40.13 C +ANISOU 3885 CA ASP B 125 4964 4276 6007 -223 -200 -563 C +ATOM 3886 C ASP B 125 78.272 -8.243 19.416 1.00 37.32 C +ANISOU 3886 C ASP B 125 4590 3863 5726 -277 -190 -646 C +ATOM 3887 O ASP B 125 79.360 -8.019 18.874 1.00 42.08 O +ANISOU 3887 O ASP B 125 5151 4460 6377 -335 -179 -665 O +ATOM 3888 CB ASP B 125 78.284 -10.738 18.890 1.00 40.76 C +ANISOU 3888 CB ASP B 125 5012 4445 6030 -219 -237 -566 C +ATOM 3889 CG ASP B 125 78.871 -11.216 20.211 1.00 49.40 C +ANISOU 3889 CG ASP B 125 6102 5598 7070 -192 -291 -654 C +ATOM 3890 OD1 ASP B 125 78.759 -10.514 21.237 1.00 42.57 O +ANISOU 3890 OD1 ASP B 125 5255 4710 6211 -185 -302 -724 O +ATOM 3891 OD2 ASP B 125 79.466 -12.324 20.215 1.00 44.59 O +ANISOU 3891 OD2 ASP B 125 5476 5061 6407 -170 -326 -654 O +ATOM 3892 N GLY B 126 77.759 -7.448 20.363 1.00 37.67 N +ANISOU 3892 N GLY B 126 4663 3862 5786 -263 -187 -701 N +ATOM 3893 CA GLY B 126 78.448 -6.248 20.826 1.00 37.44 C +ANISOU 3893 CA GLY B 126 4620 3771 5836 -316 -177 -793 C +ATOM 3894 C GLY B 126 79.806 -6.494 21.456 1.00 44.30 C +ANISOU 3894 C GLY B 126 5429 4700 6702 -348 -231 -902 C +ATOM 3895 O GLY B 126 80.559 -5.535 21.666 1.00 45.36 O +ANISOU 3895 O GLY B 126 5531 4784 6919 -409 -222 -990 O +ATOM 3896 N ARG B 127 80.134 -7.745 21.778 1.00 37.12 N +ANISOU 3896 N ARG B 127 4504 3894 5705 -306 -288 -907 N +ATOM 3897 CA ARG B 127 81.481 -8.048 22.237 1.00 43.54 C +ANISOU 3897 CA ARG B 127 5250 4775 6518 -324 -351 -1008 C +ATOM 3898 C ARG B 127 82.504 -7.959 21.113 1.00 47.16 C +ANISOU 3898 C ARG B 127 5634 5225 7059 -398 -319 -998 C +ATOM 3899 O ARG B 127 83.700 -7.877 21.389 1.00 51.81 O +ANISOU 3899 O ARG B 127 6145 5850 7692 -433 -357 -1102 O +ATOM 3900 CB ARG B 127 81.513 -9.440 22.871 1.00 45.77 C +ANISOU 3900 CB ARG B 127 5551 5162 6677 -243 -418 -1005 C +ATOM 3901 CG ARG B 127 80.642 -9.553 24.124 1.00 43.30 C +ANISOU 3901 CG ARG B 127 5319 4860 6274 -171 -440 -1028 C +ATOM 3902 CD ARG B 127 80.496 -11.006 24.536 1.00 40.11 C +ANISOU 3902 CD ARG B 127 4958 4538 5745 -91 -476 -989 C +ATOM 3903 NE ARG B 127 79.860 -11.794 23.482 1.00 40.52 N +ANISOU 3903 NE ARG B 127 5018 4586 5791 -90 -427 -865 N +ATOM 3904 CZ ARG B 127 79.527 -13.080 23.611 1.00 40.85 C +ANISOU 3904 CZ ARG B 127 5104 4677 5743 -32 -432 -810 C +ATOM 3905 NH1 ARG B 127 79.762 -13.724 24.750 1.00 37.20 N +ANISOU 3905 NH1 ARG B 127 4690 4265 5178 38 -481 -856 N +ATOM 3906 NH2 ARG B 127 78.947 -13.716 22.610 1.00 36.39 N +ANISOU 3906 NH2 ARG B 127 4539 4104 5185 -40 -389 -713 N +ATOM 3907 N VAL B 128 82.071 -7.980 19.856 1.00 40.28 N +ANISOU 3907 N VAL B 128 4784 4311 6211 -417 -251 -882 N +ATOM 3908 CA VAL B 128 82.981 -7.903 18.717 1.00 43.65 C +ANISOU 3908 CA VAL B 128 5156 4723 6705 -485 -201 -860 C +ATOM 3909 C VAL B 128 83.048 -6.454 18.250 1.00 45.59 C +ANISOU 3909 C VAL B 128 5413 4845 7064 -562 -117 -865 C +ATOM 3910 O VAL B 128 82.009 -5.806 18.068 1.00 41.04 O +ANISOU 3910 O VAL B 128 4912 4189 6491 -543 -78 -800 O +ATOM 3911 CB VAL B 128 82.528 -8.816 17.566 1.00 42.03 C +ANISOU 3911 CB VAL B 128 4981 4544 6443 -455 -175 -732 C +ATOM 3912 CG1 VAL B 128 83.496 -8.684 16.389 1.00 44.98 C +ANISOU 3912 CG1 VAL B 128 5309 4901 6882 -525 -110 -712 C +ATOM 3913 CG2 VAL B 128 82.387 -10.272 18.028 1.00 48.66 C +ANISOU 3913 CG2 VAL B 128 5821 5490 7176 -380 -246 -724 C +ATOM 3914 N ASP B 129 84.267 -5.953 18.034 1.00 41.60 N +ANISOU 3914 N ASP B 129 4832 4318 6657 -647 -84 -943 N +ATOM 3915 CA ASP B 129 84.452 -4.574 17.589 1.00 48.75 C +ANISOU 3915 CA ASP B 129 5751 5091 7681 -732 14 -952 C +ATOM 3916 C ASP B 129 83.628 -4.268 16.342 1.00 43.94 C +ANISOU 3916 C ASP B 129 5238 4398 7060 -722 102 -797 C +ATOM 3917 O ASP B 129 83.639 -5.029 15.372 1.00 45.01 O +ANISOU 3917 O ASP B 129 5384 4574 7144 -703 121 -705 O +ATOM 3918 CB ASP B 129 85.932 -4.307 17.303 1.00 59.29 C +ANISOU 3918 CB ASP B 129 6979 6422 9126 -833 56 -1046 C +ATOM 3919 CG ASP B 129 86.739 -4.092 18.563 1.00 78.74 C +ANISOU 3919 CG ASP B 129 9348 8932 11640 -858 -24 -1228 C +ATOM 3920 OD1 ASP B 129 87.830 -4.689 18.688 1.00 88.66 O +ANISOU 3920 OD1 ASP B 129 10494 10278 12917 -876 -69 -1316 O +ATOM 3921 OD2 ASP B 129 86.271 -3.330 19.436 1.00 89.33 O +ANISOU 3921 OD2 ASP B 129 10725 10223 12995 -852 -48 -1289 O +ATOM 3922 N GLY B 130 82.903 -3.146 16.383 1.00 42.65 N +ANISOU 3922 N GLY B 130 5149 4115 6939 -724 150 -771 N +ATOM 3923 CA GLY B 130 82.164 -2.664 15.235 1.00 44.48 C +ANISOU 3923 CA GLY B 130 5480 4254 7167 -706 230 -633 C +ATOM 3924 C GLY B 130 80.747 -3.188 15.090 1.00 38.82 C +ANISOU 3924 C GLY B 130 4832 3570 6346 -596 181 -532 C +ATOM 3925 O GLY B 130 79.992 -2.654 14.270 1.00 43.51 O +ANISOU 3925 O GLY B 130 5512 4083 6936 -562 229 -428 O +ATOM 3926 N GLN B 131 80.354 -4.221 15.835 1.00 38.04 N +ANISOU 3926 N GLN B 131 4702 3586 6167 -536 89 -558 N +ATOM 3927 CA GLN B 131 79.056 -4.824 15.543 1.00 36.93 C +ANISOU 3927 CA GLN B 131 4611 3479 5941 -445 55 -465 C +ATOM 3928 C GLN B 131 77.880 -4.019 16.111 1.00 35.43 C +ANISOU 3928 C GLN B 131 4474 3220 5766 -394 53 -462 C +ATOM 3929 O GLN B 131 76.782 -4.069 15.544 1.00 40.05 O +ANISOU 3929 O GLN B 131 5109 3791 6319 -327 51 -375 O +ATOM 3930 CB GLN B 131 79.031 -6.274 16.032 1.00 37.08 C +ANISOU 3930 CB GLN B 131 4585 3631 5871 -404 -22 -484 C +ATOM 3931 CG GLN B 131 80.025 -7.171 15.233 1.00 38.40 C +ANISOU 3931 CG GLN B 131 4708 3866 6016 -436 -18 -464 C +ATOM 3932 CD GLN B 131 79.426 -8.490 14.783 1.00 54.44 C +ANISOU 3932 CD GLN B 131 6748 5982 7954 -375 -58 -396 C +ATOM 3933 OE1 GLN B 131 78.533 -9.039 15.430 1.00 47.49 O +ANISOU 3933 OE1 GLN B 131 5881 5142 7022 -317 -104 -396 O +ATOM 3934 NE2 GLN B 131 79.923 -9.010 13.667 1.00 64.90 N +ANISOU 3934 NE2 GLN B 131 8067 7331 9259 -391 -32 -342 N +ATOM 3935 N VAL B 132 78.061 -3.283 17.212 1.00 37.12 N +ANISOU 3935 N VAL B 132 4678 3394 6031 -418 50 -564 N +ATOM 3936 CA VAL B 132 76.993 -2.378 17.655 1.00 41.33 C +ANISOU 3936 CA VAL B 132 5267 3845 6593 -372 65 -562 C +ATOM 3937 C VAL B 132 76.672 -1.362 16.562 1.00 42.34 C +ANISOU 3937 C VAL B 132 5466 3846 6776 -370 138 -472 C +ATOM 3938 O VAL B 132 75.500 -1.094 16.265 1.00 38.52 O +ANISOU 3938 O VAL B 132 5033 3324 6278 -292 137 -404 O +ATOM 3939 CB VAL B 132 77.373 -1.680 18.975 1.00 45.37 C +ANISOU 3939 CB VAL B 132 5760 4325 7151 -406 56 -698 C +ATOM 3940 CG1 VAL B 132 76.368 -0.574 19.302 1.00 43.56 C +ANISOU 3940 CG1 VAL B 132 5594 3989 6969 -365 89 -697 C +ATOM 3941 CG2 VAL B 132 77.434 -2.675 20.117 1.00 39.67 C +ANISOU 3941 CG2 VAL B 132 4998 3726 6348 -376 -21 -773 C +ATOM 3942 N ASP B 133 77.702 -0.790 15.936 1.00 42.92 N +ANISOU 3942 N ASP B 133 5544 3849 6914 -451 205 -471 N +ATOM 3943 CA ASP B 133 77.465 0.176 14.863 1.00 44.25 C +ANISOU 3943 CA ASP B 133 5803 3885 7126 -446 287 -375 C +ATOM 3944 C ASP B 133 76.833 -0.477 13.637 1.00 42.32 C +ANISOU 3944 C ASP B 133 5603 3681 6795 -373 274 -240 C +ATOM 3945 O ASP B 133 76.022 0.156 12.949 1.00 40.67 O +ANISOU 3945 O ASP B 133 5481 3389 6582 -306 299 -150 O +ATOM 3946 CB ASP B 133 78.769 0.876 14.483 1.00 54.97 C +ANISOU 3946 CB ASP B 133 7157 5155 8575 -560 381 -408 C +ATOM 3947 CG ASP B 133 79.322 1.716 15.615 1.00 77.76 C +ANISOU 3947 CG ASP B 133 10005 7980 11561 -633 397 -550 C +ATOM 3948 OD1 ASP B 133 80.443 1.425 16.084 1.00 87.19 O +ANISOU 3948 OD1 ASP B 133 11107 9229 12792 -716 385 -657 O +ATOM 3949 OD2 ASP B 133 78.616 2.649 16.054 1.00 85.44 O +ANISOU 3949 OD2 ASP B 133 11035 8854 12575 -600 413 -563 O +ATOM 3950 N LEU B 134 77.189 -1.730 13.339 1.00 37.07 N +ANISOU 3950 N LEU B 134 4884 3142 6060 -377 231 -228 N +ATOM 3951 CA LEU B 134 76.505 -2.438 12.257 1.00 37.07 C +ANISOU 3951 CA LEU B 134 4920 3192 5973 -304 204 -117 C +ATOM 3952 C LEU B 134 75.024 -2.632 12.576 1.00 39.71 C +ANISOU 3952 C LEU B 134 5263 3556 6268 -199 135 -97 C +ATOM 3953 O LEU B 134 74.166 -2.530 11.688 1.00 40.42 O +ANISOU 3953 O LEU B 134 5410 3626 6321 -120 123 -8 O +ATOM 3954 CB LEU B 134 77.176 -3.790 12.000 1.00 37.97 C +ANISOU 3954 CB LEU B 134 4969 3434 6025 -331 170 -125 C +ATOM 3955 CG LEU B 134 78.585 -3.735 11.401 1.00 44.42 C +ANISOU 3955 CG LEU B 134 5771 4234 6874 -423 244 -132 C +ATOM 3956 CD1 LEU B 134 79.258 -5.120 11.447 1.00 37.62 C +ANISOU 3956 CD1 LEU B 134 4826 3506 5960 -442 198 -167 C +ATOM 3957 CD2 LEU B 134 78.504 -3.225 9.980 1.00 44.29 C +ANISOU 3957 CD2 LEU B 134 5855 4136 6837 -406 319 -15 C +ATOM 3958 N PHE B 135 74.706 -2.919 13.837 1.00 38.21 N +ANISOU 3958 N PHE B 135 5017 3417 6086 -194 90 -183 N +ATOM 3959 CA PHE B 135 73.305 -3.057 14.232 1.00 36.02 C +ANISOU 3959 CA PHE B 135 4736 3161 5788 -104 42 -177 C +ATOM 3960 C PHE B 135 72.551 -1.752 14.024 1.00 40.70 C +ANISOU 3960 C PHE B 135 5399 3630 6436 -49 74 -142 C +ATOM 3961 O PHE B 135 71.430 -1.749 13.503 1.00 39.76 O +ANISOU 3961 O PHE B 135 5301 3511 6296 43 43 -84 O +ATOM 3962 CB PHE B 135 73.226 -3.517 15.691 1.00 36.37 C +ANISOU 3962 CB PHE B 135 4724 3269 5828 -116 11 -279 C +ATOM 3963 CG PHE B 135 71.834 -3.496 16.277 1.00 37.04 C +ANISOU 3963 CG PHE B 135 4803 3360 5912 -36 -12 -290 C +ATOM 3964 CD1 PHE B 135 70.941 -4.527 16.017 1.00 33.17 C +ANISOU 3964 CD1 PHE B 135 4279 2955 5370 18 -53 -257 C +ATOM 3965 CD2 PHE B 135 71.431 -2.453 17.098 1.00 39.45 C +ANISOU 3965 CD2 PHE B 135 5130 3585 6275 -20 14 -343 C +ATOM 3966 CE1 PHE B 135 69.667 -4.521 16.573 1.00 40.34 C +ANISOU 3966 CE1 PHE B 135 5167 3870 6292 84 -62 -278 C +ATOM 3967 CE2 PHE B 135 70.163 -2.442 17.652 1.00 42.77 C +ANISOU 3967 CE2 PHE B 135 5537 4013 6700 53 4 -360 C +ATOM 3968 CZ PHE B 135 69.281 -3.483 17.384 1.00 36.29 C +ANISOU 3968 CZ PHE B 135 4674 3281 5835 103 -32 -328 C +ATOM 3969 N ARG B 136 73.164 -0.626 14.399 1.00 36.08 N +ANISOU 3969 N ARG B 136 4848 2935 5926 -102 135 -182 N +ATOM 3970 CA ARG B 136 72.506 0.659 14.199 1.00 39.10 C +ANISOU 3970 CA ARG B 136 5310 3182 6366 -48 174 -147 C +ATOM 3971 C ARG B 136 72.221 0.922 12.728 1.00 47.36 C +ANISOU 3971 C ARG B 136 6439 4175 7380 11 190 -19 C +ATOM 3972 O ARG B 136 71.233 1.585 12.400 1.00 41.89 O +ANISOU 3972 O ARG B 136 5804 3414 6697 110 182 33 O +ATOM 3973 CB ARG B 136 73.356 1.794 14.772 1.00 43.38 C +ANISOU 3973 CB ARG B 136 5879 3603 7001 -132 248 -217 C +ATOM 3974 CG ARG B 136 73.481 1.808 16.287 1.00 43.79 C +ANISOU 3974 CG ARG B 136 5870 3687 7083 -168 226 -352 C +ATOM 3975 CD ARG B 136 74.204 3.074 16.671 1.00 47.09 C +ANISOU 3975 CD ARG B 136 6324 3967 7603 -242 299 -419 C +ATOM 3976 NE ARG B 136 74.517 3.234 18.088 1.00 43.93 N +ANISOU 3976 NE ARG B 136 5874 3585 7233 -287 280 -564 N +ATOM 3977 CZ ARG B 136 73.701 3.795 18.975 1.00 48.19 C +ANISOU 3977 CZ ARG B 136 6431 4084 7795 -234 274 -620 C +ATOM 3978 NH1 ARG B 136 72.494 4.205 18.604 1.00 46.48 N +ANISOU 3978 NH1 ARG B 136 6267 3812 7581 -133 281 -545 N +ATOM 3979 NH2 ARG B 136 74.094 3.945 20.232 1.00 45.28 N +ANISOU 3979 NH2 ARG B 136 6028 3733 7442 -277 258 -756 N +ATOM 3980 N ASN B 137 73.065 0.416 11.828 1.00 41.43 N +ANISOU 3980 N ASN B 137 5700 3455 6585 -37 212 32 N +ATOM 3981 CA ASN B 137 72.819 0.617 10.408 1.00 46.29 C +ANISOU 3981 CA ASN B 137 6411 4028 7150 27 229 157 C +ATOM 3982 C ASN B 137 71.933 -0.464 9.789 1.00 47.88 C +ANISOU 3982 C ASN B 137 6583 4353 7255 118 134 204 C +ATOM 3983 O ASN B 137 71.414 -0.258 8.687 1.00 51.49 O +ANISOU 3983 O ASN B 137 7121 4782 7659 205 120 300 O +ATOM 3984 CB ASN B 137 74.149 0.708 9.649 1.00 48.35 C +ANISOU 3984 CB ASN B 137 6713 4246 7410 -68 319 192 C +ATOM 3985 CG ASN B 137 74.884 2.023 9.927 1.00 74.50 C +ANISOU 3985 CG ASN B 137 10082 7398 10829 -146 431 166 C +ATOM 3986 OD1 ASN B 137 76.076 2.033 10.233 1.00 85.68 O +ANISOU 3986 OD1 ASN B 137 11450 8804 12299 -268 491 100 O +ATOM 3987 ND2 ASN B 137 74.161 3.138 9.833 1.00 73.16 N +ANISOU 3987 ND2 ASN B 137 10007 7096 10694 -75 458 210 N +ATOM 3988 N ALA B 138 71.730 -1.588 10.467 1.00 41.05 N +ANISOU 3988 N ALA B 138 5612 3618 6367 103 69 138 N +ATOM 3989 CA ALA B 138 70.949 -2.674 9.883 1.00 42.29 C +ANISOU 3989 CA ALA B 138 5732 3889 6446 173 -13 169 C +ATOM 3990 C ALA B 138 69.461 -2.343 9.907 1.00 45.41 C +ANISOU 3990 C ALA B 138 6125 4275 6852 293 -73 179 C +ATOM 3991 O ALA B 138 68.969 -1.658 10.802 1.00 46.41 O +ANISOU 3991 O ALA B 138 6238 4348 7047 311 -62 130 O +ATOM 3992 CB ALA B 138 71.188 -3.975 10.645 1.00 34.02 C +ANISOU 3992 CB ALA B 138 4580 2969 5378 117 -50 94 C +ATOM 3993 N AARG B 139 68.740 -2.847 8.905 0.65 43.24 N +ANISOU 3993 N AARG B 139 5860 4058 6513 379 -140 234 N +ATOM 3994 N BARG B 139 68.742 -2.848 8.904 0.35 43.93 N +ANISOU 3994 N BARG B 139 5947 4145 6600 379 -140 234 N +ATOM 3995 CA AARG B 139 67.295 -2.647 8.874 0.65 45.59 C +ANISOU 3995 CA AARG B 139 6131 4364 6826 500 -211 231 C +ATOM 3996 CA BARG B 139 67.297 -2.653 8.862 0.35 46.07 C +ANISOU 3996 CA BARG B 139 6192 4426 6886 500 -211 231 C +ATOM 3997 C AARG B 139 66.589 -3.606 9.826 0.65 43.64 C +ANISOU 3997 C AARG B 139 5753 4221 6605 488 -254 139 C +ATOM 3998 C BARG B 139 66.588 -3.608 9.817 0.35 43.25 C +ANISOU 3998 C BARG B 139 5705 4172 6556 488 -254 140 C +ATOM 3999 O AARG B 139 65.614 -3.229 10.487 0.65 40.94 O +ANISOU 3999 O AARG B 139 5367 3865 6324 543 -269 94 O +ATOM 4000 O BARG B 139 65.612 -3.227 10.474 0.35 41.69 O +ANISOU 4000 O BARG B 139 5463 3960 6419 544 -269 95 O +ATOM 4001 CB AARG B 139 66.783 -2.819 7.444 0.65 53.17 C +ANISOU 4001 CB AARG B 139 7144 5352 7705 602 -278 310 C +ATOM 4002 CB BARG B 139 66.794 -2.841 7.430 0.35 52.70 C +ANISOU 4002 CB BARG B 139 7084 5294 7644 602 -279 311 C +ATOM 4003 CG AARG B 139 65.290 -2.640 7.266 0.65 58.86 C +ANISOU 4003 CG AARG B 139 7829 6094 8443 741 -369 301 C +ATOM 4004 CG BARG B 139 65.411 -2.281 7.148 0.35 58.71 C +ANISOU 4004 CG BARG B 139 7846 6036 8423 750 -354 322 C +ATOM 4005 CD AARG B 139 64.925 -2.676 5.787 0.65 64.28 C +ANISOU 4005 CD AARG B 139 8590 6800 9035 852 -442 381 C +ATOM 4006 CD BARG B 139 65.064 -2.454 5.674 0.35 63.79 C +ANISOU 4006 CD BARG B 139 8559 6712 8967 855 -429 400 C +ATOM 4007 NE AARG B 139 63.490 -2.527 5.562 0.65 67.64 N +ANISOU 4007 NE AARG B 139 8966 7256 9477 996 -547 361 N +ATOM 4008 NE BARG B 139 63.717 -1.991 5.349 0.35 66.39 N +ANISOU 4008 NE BARG B 139 8877 7039 9310 1013 -522 402 N +ATOM 4009 CZ AARG B 139 62.853 -1.360 5.508 0.65 66.46 C +ANISOU 4009 CZ AARG B 139 8876 7012 9365 1110 -559 392 C +ATOM 4010 CZ BARG B 139 62.632 -2.758 5.394 0.35 67.13 C +ANISOU 4010 CZ BARG B 139 8844 7244 9419 1071 -622 332 C +ATOM 4011 NH1AARG B 139 61.546 -1.334 5.296 0.65 69.87 N +ANISOU 4011 NH1AARG B 139 9241 7490 9817 1246 -665 360 N +ATOM 4012 NH1BARG B 139 62.729 -4.032 5.758 0.35 62.09 N +ANISOU 4012 NH1BARG B 139 8093 6718 8782 979 -633 263 N +ATOM 4013 NH2AARG B 139 63.518 -0.222 5.670 0.65 63.83 N +ANISOU 4013 NH2AARG B 139 8661 6535 9054 1090 -463 448 N +ATOM 4014 NH2BARG B 139 61.448 -2.250 5.077 0.35 67.11 N +ANISOU 4014 NH2BARG B 139 8825 7236 9436 1222 -710 328 N +ATOM 4015 N ASN B 140 67.080 -4.841 9.915 1.00 38.99 N +ANISOU 4015 N ASN B 140 5108 3731 5975 415 -262 111 N +ATOM 4016 CA ASN B 140 66.512 -5.867 10.779 1.00 39.41 C +ANISOU 4016 CA ASN B 140 5053 3875 6045 394 -285 33 C +ATOM 4017 C ASN B 140 67.642 -6.554 11.521 1.00 39.04 C +ANISOU 4017 C ASN B 140 4988 3863 5980 283 -240 -6 C +ATOM 4018 O ASN B 140 68.614 -6.982 10.899 1.00 39.31 O +ANISOU 4018 O ASN B 140 5052 3919 5965 235 -232 28 O +ATOM 4019 CB ASN B 140 65.733 -6.892 9.960 1.00 39.41 C +ANISOU 4019 CB ASN B 140 5000 3970 6003 444 -361 38 C +ATOM 4020 CG ASN B 140 64.536 -6.291 9.311 1.00 44.92 C +ANISOU 4020 CG ASN B 140 5696 4650 6720 567 -425 58 C +ATOM 4021 OD1 ASN B 140 63.526 -6.065 9.972 1.00 41.82 O +ANISOU 4021 OD1 ASN B 140 5237 4257 6397 612 -435 4 O +ATOM 4022 ND2 ASN B 140 64.641 -5.986 8.011 1.00 41.80 N +ANISOU 4022 ND2 ASN B 140 5381 4241 6262 631 -467 134 N +ATOM 4023 N GLY B 141 67.517 -6.671 12.838 1.00 36.25 N +ANISOU 4023 N GLY B 141 4590 3517 5664 251 -212 -78 N +ATOM 4024 CA GLY B 141 68.591 -7.322 13.567 1.00 35.96 C +ANISOU 4024 CA GLY B 141 4544 3518 5602 163 -183 -117 C +ATOM 4025 C GLY B 141 68.251 -7.535 15.024 1.00 36.69 C +ANISOU 4025 C GLY B 141 4598 3627 5717 148 -159 -195 C +ATOM 4026 O GLY B 141 67.285 -6.978 15.556 1.00 37.19 O +ANISOU 4026 O GLY B 141 4646 3656 5827 196 -148 -224 O +ATOM 4027 N VAL B 142 69.084 -8.360 15.657 1.00 34.17 N +ANISOU 4027 N VAL B 142 4268 3358 5356 89 -149 -229 N +ATOM 4028 CA VAL B 142 69.072 -8.602 17.095 1.00 33.11 C +ANISOU 4028 CA VAL B 142 4124 3240 5216 72 -122 -300 C +ATOM 4029 C VAL B 142 70.497 -8.406 17.592 1.00 38.04 C +ANISOU 4029 C VAL B 142 4775 3857 5820 13 -116 -333 C +ATOM 4030 O VAL B 142 71.445 -8.922 16.988 1.00 36.88 O +ANISOU 4030 O VAL B 142 4627 3744 5643 -24 -132 -309 O +ATOM 4031 CB VAL B 142 68.557 -10.019 17.427 1.00 35.99 C +ANISOU 4031 CB VAL B 142 4453 3683 5540 75 -123 -314 C +ATOM 4032 CG1 VAL B 142 68.861 -10.397 18.873 1.00 33.59 C +ANISOU 4032 CG1 VAL B 142 4166 3397 5200 56 -91 -375 C +ATOM 4033 CG2 VAL B 142 67.061 -10.090 17.156 1.00 31.05 C +ANISOU 4033 CG2 VAL B 142 3780 3059 4957 128 -122 -310 C +ATOM 4034 N LEU B 143 70.657 -7.634 18.669 1.00 32.61 N +ANISOU 4034 N LEU B 143 4108 3128 5156 5 -94 -396 N +ATOM 4035 CA LEU B 143 71.962 -7.310 19.230 1.00 30.09 C +ANISOU 4035 CA LEU B 143 3802 2800 4830 -49 -96 -451 C +ATOM 4036 C LEU B 143 72.046 -7.799 20.672 1.00 35.23 C +ANISOU 4036 C LEU B 143 4460 3496 5429 -42 -99 -527 C +ATOM 4037 O LEU B 143 71.091 -7.649 21.431 1.00 38.49 O +ANISOU 4037 O LEU B 143 4886 3896 5843 -4 -73 -553 O +ATOM 4038 CB LEU B 143 72.213 -5.778 19.168 1.00 31.23 C +ANISOU 4038 CB LEU B 143 3974 2841 5052 -67 -70 -470 C +ATOM 4039 CG LEU B 143 73.415 -5.216 19.925 1.00 33.28 C +ANISOU 4039 CG LEU B 143 4237 3079 5330 -125 -69 -556 C +ATOM 4040 CD1 LEU B 143 74.716 -5.677 19.288 1.00 39.63 C +ANISOU 4040 CD1 LEU B 143 5013 3921 6125 -184 -85 -546 C +ATOM 4041 CD2 LEU B 143 73.360 -3.670 19.998 1.00 31.51 C +ANISOU 4041 CD2 LEU B 143 4045 2734 5192 -138 -30 -584 C +ATOM 4042 N ILE B 144 73.181 -8.405 21.049 1.00 32.03 N +ANISOU 4042 N ILE B 144 4050 3146 4975 -72 -129 -563 N +ATOM 4043 CA ILE B 144 73.466 -8.666 22.459 1.00 35.53 C +ANISOU 4043 CA ILE B 144 4518 3624 5359 -58 -142 -643 C +ATOM 4044 C ILE B 144 74.698 -7.867 22.857 1.00 37.39 C +ANISOU 4044 C ILE B 144 4746 3840 5621 -101 -170 -724 C +ATOM 4045 O ILE B 144 75.599 -7.643 22.047 1.00 35.36 O +ANISOU 4045 O ILE B 144 4454 3574 5409 -150 -181 -714 O +ATOM 4046 CB ILE B 144 73.663 -10.164 22.790 1.00 35.72 C +ANISOU 4046 CB ILE B 144 4550 3734 5289 -35 -162 -630 C +ATOM 4047 CG1 ILE B 144 74.864 -10.746 22.032 1.00 33.84 C +ANISOU 4047 CG1 ILE B 144 4276 3540 5041 -68 -204 -612 C +ATOM 4048 CG2 ILE B 144 72.372 -10.917 22.497 1.00 33.94 C +ANISOU 4048 CG2 ILE B 144 4326 3517 5052 -3 -122 -568 C +ATOM 4049 CD1 ILE B 144 75.363 -12.084 22.583 1.00 40.41 C +ANISOU 4049 CD1 ILE B 144 5125 4450 5778 -38 -235 -621 C +ATOM 4050 N THR B 145 74.708 -7.385 24.102 1.00 34.05 N +ANISOU 4050 N THR B 145 4354 3408 5177 -85 -176 -813 N +ATOM 4051 CA THR B 145 75.880 -6.721 24.664 1.00 35.08 C +ANISOU 4051 CA THR B 145 4470 3532 5328 -122 -215 -917 C +ATOM 4052 C THR B 145 76.032 -7.128 26.116 1.00 37.24 C +ANISOU 4052 C THR B 145 4786 3864 5501 -75 -254 -1002 C +ATOM 4053 O THR B 145 75.098 -7.631 26.746 1.00 39.91 O +ANISOU 4053 O THR B 145 5177 4218 5767 -18 -225 -981 O +ATOM 4054 CB THR B 145 75.776 -5.197 24.630 1.00 41.14 C +ANISOU 4054 CB THR B 145 5242 4194 6197 -158 -180 -960 C +ATOM 4055 OG1 THR B 145 74.691 -4.808 25.485 1.00 46.36 O +ANISOU 4055 OG1 THR B 145 5954 4823 6838 -108 -148 -984 O +ATOM 4056 CG2 THR B 145 75.537 -4.681 23.212 1.00 38.27 C +ANISOU 4056 CG2 THR B 145 4861 3757 5921 -191 -134 -867 C +ATOM 4057 N GLU B 146 77.211 -6.844 26.661 1.00 32.75 N +ANISOU 4057 N GLU B 146 4193 3320 4929 -98 -315 -1107 N +ATOM 4058 CA GLU B 146 77.466 -7.026 28.079 1.00 36.93 C +ANISOU 4058 CA GLU B 146 4772 3902 5359 -45 -366 -1206 C +ATOM 4059 C GLU B 146 77.190 -5.778 28.898 1.00 46.15 C +ANISOU 4059 C GLU B 146 5970 5004 6560 -51 -351 -1304 C +ATOM 4060 O GLU B 146 77.128 -5.866 30.128 1.00 50.74 O +ANISOU 4060 O GLU B 146 6614 5621 7044 5 -380 -1382 O +ATOM 4061 CB GLU B 146 78.918 -7.468 28.298 1.00 35.49 C +ANISOU 4061 CB GLU B 146 4540 3798 5147 -51 -462 -1284 C +ATOM 4062 CG GLU B 146 79.197 -8.862 27.739 1.00 38.67 C +ANISOU 4062 CG GLU B 146 4929 4275 5491 -23 -482 -1199 C +ATOM 4063 CD GLU B 146 80.649 -9.270 27.895 1.00 52.92 C +ANISOU 4063 CD GLU B 146 6672 6156 7278 -21 -579 -1280 C +ATOM 4064 OE1 GLU B 146 81.530 -8.393 27.775 1.00 55.56 O +ANISOU 4064 OE1 GLU B 146 6929 6472 7708 -84 -608 -1375 O +ATOM 4065 OE2 GLU B 146 80.905 -10.463 28.154 1.00 47.63 O +ANISOU 4065 OE2 GLU B 146 6030 5564 6506 46 -623 -1254 O +ATOM 4066 N GLY B 147 77.031 -4.621 28.250 1.00 47.20 N +ANISOU 4066 N GLY B 147 6073 5039 6822 -112 -304 -1303 N +ATOM 4067 CA GLY B 147 76.822 -3.369 28.948 1.00 40.20 C +ANISOU 4067 CA GLY B 147 5215 4076 5984 -123 -284 -1401 C +ATOM 4068 C GLY B 147 75.861 -2.485 28.175 1.00 39.78 C +ANISOU 4068 C GLY B 147 5170 3909 6036 -142 -197 -1328 C +ATOM 4069 O GLY B 147 75.327 -2.879 27.135 1.00 38.93 O +ANISOU 4069 O GLY B 147 5047 3791 5952 -139 -160 -1204 O +ATOM 4070 N SER B 148 75.663 -1.274 28.695 1.00 39.33 N +ANISOU 4070 N SER B 148 5140 3765 6040 -154 -170 -1412 N +ATOM 4071 CA SER B 148 74.709 -0.364 28.076 1.00 44.20 C +ANISOU 4071 CA SER B 148 5775 4265 6752 -153 -90 -1349 C +ATOM 4072 C SER B 148 75.235 0.147 26.740 1.00 46.30 C +ANISOU 4072 C SER B 148 5999 4457 7134 -224 -65 -1286 C +ATOM 4073 O SER B 148 76.445 0.257 26.520 1.00 41.66 O +ANISOU 4073 O SER B 148 5366 3877 6587 -296 -94 -1339 O +ATOM 4074 CB SER B 148 74.392 0.813 29.009 1.00 43.74 C +ANISOU 4074 CB SER B 148 5764 4125 6732 -145 -63 -1461 C +ATOM 4075 OG SER B 148 75.542 1.589 29.306 1.00 46.30 O +ANISOU 4075 OG SER B 148 6063 4411 7117 -217 -97 -1588 O +ATOM 4076 N VAL B 149 74.300 0.430 25.835 1.00 41.52 N +ANISOU 4076 N VAL B 149 5412 3785 6578 -198 -7 -1173 N +ATOM 4077 CA VAL B 149 74.567 1.070 24.553 1.00 39.94 C +ANISOU 4077 CA VAL B 149 5205 3491 6478 -245 35 -1098 C +ATOM 4078 C VAL B 149 73.846 2.406 24.568 1.00 44.33 C +ANISOU 4078 C VAL B 149 5814 3906 7123 -225 97 -1106 C +ATOM 4079 O VAL B 149 72.647 2.455 24.867 1.00 38.94 O +ANISOU 4079 O VAL B 149 5160 3214 6420 -146 115 -1080 O +ATOM 4080 CB VAL B 149 74.078 0.222 23.367 1.00 39.21 C +ANISOU 4080 CB VAL B 149 5101 3443 6354 -212 37 -951 C +ATOM 4081 CG1 VAL B 149 74.330 0.970 22.059 1.00 39.00 C +ANISOU 4081 CG1 VAL B 149 5091 3312 6416 -250 87 -870 C +ATOM 4082 CG2 VAL B 149 74.738 -1.154 23.369 1.00 39.60 C +ANISOU 4082 CG2 VAL B 149 5103 3628 6315 -224 -20 -942 C +ATOM 4083 N LYS B 150 74.563 3.483 24.248 1.00 40.27 N +ANISOU 4083 N LYS B 150 5311 3275 6713 -297 137 -1144 N +ATOM 4084 CA LYS B 150 74.029 4.811 24.531 1.00 38.56 C +ANISOU 4084 CA LYS B 150 5153 2915 6583 -282 194 -1184 C +ATOM 4085 C LYS B 150 72.733 5.056 23.760 1.00 41.88 C +ANISOU 4085 C LYS B 150 5618 3274 7018 -192 234 -1055 C +ATOM 4086 O LYS B 150 72.653 4.799 22.556 1.00 42.69 O +ANISOU 4086 O LYS B 150 5726 3371 7124 -182 244 -931 O +ATOM 4087 CB LYS B 150 75.063 5.905 24.225 1.00 43.43 C +ANISOU 4087 CB LYS B 150 5778 3403 7322 -386 244 -1243 C +ATOM 4088 CG LYS B 150 75.633 5.977 22.804 1.00 37.44 C +ANISOU 4088 CG LYS B 150 5021 2589 6618 -440 293 -1132 C +ATOM 4089 CD LYS B 150 76.754 7.064 22.754 1.00 38.89 C +ANISOU 4089 CD LYS B 150 5203 2640 6932 -560 357 -1224 C +ATOM 4090 CE LYS B 150 77.323 7.240 21.350 1.00 49.02 C +ANISOU 4090 CE LYS B 150 6504 3848 8273 -618 432 -1113 C +ATOM 4091 NZ LYS B 150 77.988 5.999 20.869 1.00 55.71 N +ANISOU 4091 NZ LYS B 150 7277 4842 9049 -644 384 -1073 N +ATOM 4092 N GLY B 151 71.704 5.521 24.483 1.00 38.36 N +ANISOU 4092 N GLY B 151 5206 2793 6578 -118 251 -1092 N +ATOM 4093 CA GLY B 151 70.398 5.805 23.919 1.00 42.80 C +ANISOU 4093 CA GLY B 151 5798 3302 7162 -17 279 -995 C +ATOM 4094 C GLY B 151 69.474 4.610 23.700 1.00 39.47 C +ANISOU 4094 C GLY B 151 5332 3009 6656 58 241 -917 C +ATOM 4095 O GLY B 151 68.256 4.805 23.577 1.00 43.28 O +ANISOU 4095 O GLY B 151 5820 3467 7156 151 257 -877 O +ATOM 4096 N LEU B 152 69.994 3.394 23.646 1.00 35.75 N +ANISOU 4096 N LEU B 152 4814 2668 6103 23 194 -901 N +ATOM 4097 CA LEU B 152 69.167 2.203 23.391 1.00 36.08 C +ANISOU 4097 CA LEU B 152 4812 2823 6072 82 166 -831 C +ATOM 4098 C LEU B 152 68.615 1.627 24.691 1.00 43.20 C +ANISOU 4098 C LEU B 152 5701 3804 6909 114 167 -910 C +ATOM 4099 O LEU B 152 69.367 1.406 25.645 1.00 39.40 O +ANISOU 4099 O LEU B 152 5228 3366 6377 71 151 -999 O +ATOM 4100 CB LEU B 152 69.972 1.125 22.664 1.00 40.33 C +ANISOU 4100 CB LEU B 152 5316 3455 6554 32 124 -772 C +ATOM 4101 CG LEU B 152 70.560 1.483 21.298 1.00 46.51 C +ANISOU 4101 CG LEU B 152 6115 4176 7380 -2 131 -684 C +ATOM 4102 CD1 LEU B 152 71.016 0.227 20.565 1.00 43.56 C +ANISOU 4102 CD1 LEU B 152 5701 3912 6937 -25 91 -618 C +ATOM 4103 CD2 LEU B 152 69.589 2.299 20.453 1.00 44.94 C +ANISOU 4103 CD2 LEU B 152 5957 3878 7238 75 158 -602 C +ATOM 4104 N GLN B 153 67.311 1.366 24.723 1.00 43.90 N +ANISOU 4104 N GLN B 153 5769 3913 6998 193 187 -879 N +ATOM 4105 CA GLN B 153 66.689 0.811 25.923 1.00 38.23 C +ANISOU 4105 CA GLN B 153 5045 3261 6220 225 212 -945 C +ATOM 4106 C GLN B 153 66.858 -0.707 25.935 1.00 37.60 C +ANISOU 4106 C GLN B 153 4933 3310 6045 207 185 -911 C +ATOM 4107 O GLN B 153 66.426 -1.374 24.988 1.00 40.20 O +ANISOU 4107 O GLN B 153 5216 3677 6379 223 168 -824 O +ATOM 4108 CB GLN B 153 65.214 1.181 25.976 1.00 39.31 C +ANISOU 4108 CB GLN B 153 5161 3361 6412 312 259 -938 C +ATOM 4109 CG GLN B 153 64.939 2.689 25.744 1.00 38.31 C +ANISOU 4109 CG GLN B 153 5070 3096 6391 349 284 -951 C +ATOM 4110 CD GLN B 153 65.698 3.593 26.695 1.00 42.91 C +ANISOU 4110 CD GLN B 153 5715 3608 6982 305 305 -1059 C +ATOM 4111 OE1 GLN B 153 65.299 3.769 27.842 1.00 39.66 O +ANISOU 4111 OE1 GLN B 153 5323 3198 6548 330 344 -1150 O +ATOM 4112 NE2 GLN B 153 66.786 4.205 26.207 1.00 37.62 N +ANISOU 4112 NE2 GLN B 153 5077 2869 6349 239 285 -1056 N +ATOM 4113 N PRO B 154 67.468 -1.290 26.969 1.00 38.59 N +ANISOU 4113 N PRO B 154 5084 3499 6078 180 177 -977 N +ATOM 4114 CA PRO B 154 67.783 -2.722 26.942 1.00 40.91 C +ANISOU 4114 CA PRO B 154 5361 3901 6280 163 151 -939 C +ATOM 4115 C PRO B 154 66.671 -3.602 27.502 1.00 40.66 C +ANISOU 4115 C PRO B 154 5324 3923 6203 210 206 -930 C +ATOM 4116 O PRO B 154 65.819 -3.170 28.278 1.00 37.87 O +ANISOU 4116 O PRO B 154 4988 3540 5862 252 268 -980 O +ATOM 4117 CB PRO B 154 69.023 -2.811 27.842 1.00 40.52 C +ANISOU 4117 CB PRO B 154 5355 3886 6154 125 111 -1021 C +ATOM 4118 CG PRO B 154 68.764 -1.754 28.895 1.00 42.86 C +ANISOU 4118 CG PRO B 154 5700 4120 6466 147 146 -1123 C +ATOM 4119 CD PRO B 154 67.994 -0.630 28.182 1.00 43.28 C +ANISOU 4119 CD PRO B 154 5734 4066 6645 167 184 -1093 C +ATOM 4120 N SER B 155 66.726 -4.870 27.106 1.00 38.44 N +ANISOU 4120 N SER B 155 5017 3718 5869 198 191 -871 N +ATOM 4121 CA SER B 155 65.997 -5.958 27.751 1.00 42.05 C +ANISOU 4121 CA SER B 155 5482 4232 6262 222 249 -868 C +ATOM 4122 C SER B 155 67.022 -6.884 28.394 1.00 39.78 C +ANISOU 4122 C SER B 155 5253 4012 5852 202 219 -882 C +ATOM 4123 O SER B 155 67.943 -7.347 27.717 1.00 37.56 O +ANISOU 4123 O SER B 155 4955 3764 5553 168 152 -844 O +ATOM 4124 CB SER B 155 65.150 -6.736 26.743 1.00 43.70 C +ANISOU 4124 CB SER B 155 5616 4468 6520 227 260 -792 C +ATOM 4125 OG SER B 155 64.628 -7.927 27.332 1.00 39.87 O +ANISOU 4125 OG SER B 155 5141 4033 5974 232 322 -788 O +ATOM 4126 N VAL B 156 66.869 -7.151 29.690 1.00 36.05 N +ANISOU 4126 N VAL B 156 4853 3557 5288 230 268 -937 N +ATOM 4127 CA VAL B 156 67.799 -8.039 30.385 1.00 38.60 C +ANISOU 4127 CA VAL B 156 5245 3942 5478 233 235 -950 C +ATOM 4128 C VAL B 156 67.469 -9.482 30.015 1.00 41.51 C +ANISOU 4128 C VAL B 156 5605 4358 5809 231 266 -872 C +ATOM 4129 O VAL B 156 66.338 -9.943 30.208 1.00 40.06 O +ANISOU 4129 O VAL B 156 5416 4165 5638 246 361 -852 O +ATOM 4130 CB VAL B 156 67.747 -7.826 31.905 1.00 44.99 C +ANISOU 4130 CB VAL B 156 6157 4754 6185 277 276 -1033 C +ATOM 4131 CG1 VAL B 156 68.587 -8.878 32.615 1.00 42.20 C +ANISOU 4131 CG1 VAL B 156 5887 4468 5679 301 241 -1036 C +ATOM 4132 CG2 VAL B 156 68.256 -6.421 32.268 1.00 48.70 C +ANISOU 4132 CG2 VAL B 156 6636 5176 6690 272 232 -1126 C +ATOM 4133 N GLY B 157 68.455 -10.199 29.481 1.00 39.93 N +ANISOU 4133 N GLY B 157 5397 4204 5571 209 192 -835 N +ATOM 4134 CA GLY B 157 68.233 -11.551 29.014 1.00 36.47 C +ANISOU 4134 CA GLY B 157 4949 3802 5107 203 215 -763 C +ATOM 4135 C GLY B 157 68.279 -12.587 30.118 1.00 34.65 C +ANISOU 4135 C GLY B 157 4824 3601 4742 241 265 -765 C +ATOM 4136 O GLY B 157 68.340 -12.268 31.312 1.00 37.66 O +ANISOU 4136 O GLY B 157 5292 3979 5039 281 289 -822 O +ATOM 4137 N PRO B 158 68.252 -13.860 29.733 1.00 37.56 N +ANISOU 4137 N PRO B 158 5196 3995 5081 234 284 -702 N +ATOM 4138 CA PRO B 158 68.366 -14.933 30.727 1.00 39.24 C +ANISOU 4138 CA PRO B 158 5527 4224 5158 276 335 -690 C +ATOM 4139 C PRO B 158 69.740 -14.932 31.383 1.00 37.51 C +ANISOU 4139 C PRO B 158 5384 4049 4818 320 234 -728 C +ATOM 4140 O PRO B 158 70.721 -14.416 30.844 1.00 41.28 O +ANISOU 4140 O PRO B 158 5803 4551 5330 301 124 -753 O +ATOM 4141 CB PRO B 158 68.133 -16.211 29.909 1.00 36.43 C +ANISOU 4141 CB PRO B 158 5140 3876 4825 249 364 -615 C +ATOM 4142 CG PRO B 158 68.454 -15.849 28.494 1.00 39.69 C +ANISOU 4142 CG PRO B 158 5432 4301 5348 202 278 -594 C +ATOM 4143 CD PRO B 158 68.196 -14.360 28.347 1.00 34.04 C +ANISOU 4143 CD PRO B 158 4657 3558 4718 191 254 -640 C +ATOM 4144 N LYS B 159 69.798 -15.529 32.575 1.00 37.66 N +ANISOU 4144 N LYS B 159 5539 4078 4694 382 278 -737 N +ATOM 4145 CA LYS B 159 71.070 -15.635 33.284 1.00 43.50 C +ANISOU 4145 CA LYS B 159 6358 4868 5303 443 172 -780 C +ATOM 4146 C LYS B 159 72.055 -16.568 32.576 1.00 43.61 C +ANISOU 4146 C LYS B 159 6345 4924 5301 445 86 -735 C +ATOM 4147 O LYS B 159 73.276 -16.367 32.681 1.00 41.90 O +ANISOU 4147 O LYS B 159 6120 4757 5042 471 -38 -784 O +ATOM 4148 CB LYS B 159 70.831 -16.119 34.716 1.00 41.45 C +ANISOU 4148 CB LYS B 159 6269 4605 4874 525 242 -790 C +ATOM 4149 CG LYS B 159 70.125 -15.117 35.645 1.00 43.75 C +ANISOU 4149 CG LYS B 159 6608 4866 5148 541 310 -858 C +ATOM 4150 CD LYS B 159 70.053 -15.689 37.060 1.00 55.51 C +ANISOU 4150 CD LYS B 159 8289 6360 6442 634 373 -864 C +ATOM 4151 CE LYS B 159 69.395 -14.730 38.040 1.00 71.92 C +ANISOU 4151 CE LYS B 159 10428 8411 8487 657 445 -938 C +ATOM 4152 NZ LYS B 159 69.611 -15.182 39.448 1.00 83.63 N +ANISOU 4152 NZ LYS B 159 12114 9911 9749 763 474 -956 N +ATOM 4153 N GLN B 160 71.563 -17.593 31.869 1.00 38.33 N +ANISOU 4153 N GLN B 160 5658 4238 4668 417 151 -652 N +ATOM 4154 CA GLN B 160 72.406 -18.631 31.288 1.00 38.60 C +ANISOU 4154 CA GLN B 160 5687 4305 4675 429 89 -606 C +ATOM 4155 C GLN B 160 72.666 -18.392 29.799 1.00 41.20 C +ANISOU 4155 C GLN B 160 5867 4644 5144 354 33 -587 C +ATOM 4156 O GLN B 160 71.933 -17.670 29.115 1.00 39.15 O +ANISOU 4156 O GLN B 160 5518 4355 5004 294 65 -585 O +ATOM 4157 CB GLN B 160 71.780 -20.026 31.477 1.00 38.33 C +ANISOU 4157 CB GLN B 160 5745 4237 4581 450 200 -529 C +ATOM 4158 CG GLN B 160 70.563 -20.323 30.575 1.00 39.65 C +ANISOU 4158 CG GLN B 160 5829 4356 4879 370 306 -480 C +ATOM 4159 CD GLN B 160 69.229 -19.898 31.206 1.00 42.76 C +ANISOU 4159 CD GLN B 160 6246 4701 5301 354 441 -496 C +ATOM 4160 OE1 GLN B 160 69.180 -18.966 32.001 1.00 41.56 O +ANISOU 4160 OE1 GLN B 160 6128 4550 5113 382 438 -551 O +ATOM 4161 NE2 GLN B 160 68.150 -20.591 30.850 1.00 42.76 N +ANISOU 4161 NE2 GLN B 160 6222 4656 5370 309 562 -456 N +ATOM 4162 N ALA B 161 73.737 -19.017 29.306 1.00 33.34 N +ANISOU 4162 N ALA B 161 4851 3690 4125 368 -52 -572 N +ATOM 4163 CA ALA B 161 74.071 -18.988 27.889 1.00 33.38 C +ANISOU 4163 CA ALA B 161 4735 3706 4241 305 -95 -547 C +ATOM 4164 C ALA B 161 74.703 -20.324 27.531 1.00 34.87 C +ANISOU 4164 C ALA B 161 4950 3920 4379 334 -118 -501 C +ATOM 4165 O ALA B 161 74.957 -21.162 28.397 1.00 42.36 O +ANISOU 4165 O ALA B 161 6009 4875 5209 407 -111 -490 O +ATOM 4166 CB ALA B 161 75.008 -17.812 27.542 1.00 35.59 C +ANISOU 4166 CB ALA B 161 4928 4013 4582 276 -193 -611 C +ATOM 4167 N SER B 162 74.944 -20.525 26.239 1.00 34.63 N +ANISOU 4167 N SER B 162 4825 3899 4433 283 -142 -471 N +ATOM 4168 CA SER B 162 75.529 -21.767 25.750 1.00 35.32 C +ANISOU 4168 CA SER B 162 4926 4006 4488 305 -161 -430 C +ATOM 4169 C SER B 162 77.006 -21.559 25.435 1.00 37.69 C +ANISOU 4169 C SER B 162 5168 4365 4788 321 -274 -472 C +ATOM 4170 O SER B 162 77.361 -20.686 24.636 1.00 36.86 O +ANISOU 4170 O SER B 162 4961 4272 4773 263 -312 -496 O +ATOM 4171 CB SER B 162 74.806 -22.265 24.500 1.00 33.21 C +ANISOU 4171 CB SER B 162 4597 3712 4308 241 -108 -376 C +ATOM 4172 OG SER B 162 75.419 -23.475 24.041 1.00 37.90 O +ANISOU 4172 OG SER B 162 5209 4322 4870 265 -124 -344 O +ATOM 4173 N LEU B 163 77.857 -22.386 26.027 1.00 37.31 N +ANISOU 4173 N LEU B 163 5184 4349 4643 402 -323 -480 N +ATOM 4174 CA LEU B 163 79.288 -22.366 25.734 1.00 37.15 C +ANISOU 4174 CA LEU B 163 5096 4390 4627 426 -431 -527 C +ATOM 4175 C LEU B 163 79.683 -23.750 25.229 1.00 35.87 C +ANISOU 4175 C LEU B 163 4958 4236 4434 464 -429 -476 C +ATOM 4176 O LEU B 163 79.711 -24.704 26.007 1.00 36.00 O +ANISOU 4176 O LEU B 163 5090 4244 4344 550 -421 -451 O +ATOM 4177 CB LEU B 163 80.095 -21.987 26.974 1.00 34.14 C +ANISOU 4177 CB LEU B 163 4759 4055 4158 506 -518 -606 C +ATOM 4178 CG LEU B 163 81.614 -21.988 26.790 1.00 38.43 C +ANISOU 4178 CG LEU B 163 5219 4670 4712 539 -637 -675 C +ATOM 4179 CD1 LEU B 163 81.996 -21.036 25.671 1.00 37.72 C +ANISOU 4179 CD1 LEU B 163 4979 4586 4767 432 -646 -706 C +ATOM 4180 CD2 LEU B 163 82.317 -21.598 28.088 1.00 39.21 C +ANISOU 4180 CD2 LEU B 163 5360 4819 4720 626 -736 -768 C +ATOM 4181 N ASN B 164 79.989 -23.854 23.934 1.00 35.20 N +ANISOU 4181 N ASN B 164 4775 4161 4437 405 -432 -459 N +ATOM 4182 CA ASN B 164 80.397 -25.128 23.324 1.00 38.67 C +ANISOU 4182 CA ASN B 164 5227 4606 4861 435 -430 -418 C +ATOM 4183 C ASN B 164 79.382 -26.231 23.593 1.00 39.43 C +ANISOU 4183 C ASN B 164 5437 4640 4904 457 -337 -349 C +ATOM 4184 O ASN B 164 79.735 -27.397 23.821 1.00 35.87 O +ANISOU 4184 O ASN B 164 5063 4180 4385 528 -336 -321 O +ATOM 4185 CB ASN B 164 81.785 -25.538 23.807 1.00 38.33 C +ANISOU 4185 CB ASN B 164 5184 4622 4757 528 -529 -467 C +ATOM 4186 CG ASN B 164 82.794 -24.441 23.587 1.00 38.41 C +ANISOU 4186 CG ASN B 164 5069 4691 4836 496 -611 -551 C +ATOM 4187 OD1 ASN B 164 82.788 -23.802 22.537 1.00 40.34 O +ANISOU 4187 OD1 ASN B 164 5214 4931 5183 404 -588 -551 O +ATOM 4188 ND2 ASN B 164 83.633 -24.182 24.583 1.00 36.96 N +ANISOU 4188 ND2 ASN B 164 4892 4557 4595 572 -703 -627 N +ATOM 4189 N GLY B 165 78.106 -25.863 23.556 1.00 40.13 N +ANISOU 4189 N GLY B 165 5536 4680 5033 395 -254 -324 N +ATOM 4190 CA GLY B 165 77.037 -26.809 23.788 1.00 43.16 C +ANISOU 4190 CA GLY B 165 6010 4997 5390 395 -149 -269 C +ATOM 4191 C GLY B 165 76.692 -27.037 25.236 1.00 44.97 C +ANISOU 4191 C GLY B 165 6378 5195 5512 464 -104 -262 C +ATOM 4192 O GLY B 165 75.762 -27.801 25.518 1.00 41.59 O +ANISOU 4192 O GLY B 165 6034 4702 5067 459 5 -217 O +ATOM 4193 N VAL B 166 77.404 -26.405 26.160 1.00 35.81 N +ANISOU 4193 N VAL B 166 5247 4078 4280 529 -180 -308 N +ATOM 4194 CA VAL B 166 77.122 -26.514 27.587 1.00 36.91 C +ANISOU 4194 CA VAL B 166 5532 4196 4298 607 -145 -306 C +ATOM 4195 C VAL B 166 76.348 -25.277 28.004 1.00 39.05 C +ANISOU 4195 C VAL B 166 5774 4458 4604 557 -113 -342 C +ATOM 4196 O VAL B 166 76.866 -24.157 27.914 1.00 37.07 O +ANISOU 4196 O VAL B 166 5435 4254 4395 536 -197 -405 O +ATOM 4197 CB VAL B 166 78.417 -26.658 28.404 1.00 34.26 C +ANISOU 4197 CB VAL B 166 5255 3918 3844 728 -264 -345 C +ATOM 4198 CG1 VAL B 166 78.107 -26.802 29.898 1.00 37.75 C +ANISOU 4198 CG1 VAL B 166 5871 4337 4136 823 -228 -339 C +ATOM 4199 CG2 VAL B 166 79.225 -27.834 27.895 1.00 39.82 C +ANISOU 4199 CG2 VAL B 166 5971 4632 4528 783 -301 -314 C +ATOM 4200 N THR B 167 75.108 -25.464 28.462 1.00 36.65 N +ANISOU 4200 N THR B 167 5544 4090 4293 535 16 -308 N +ATOM 4201 CA THR B 167 74.331 -24.333 28.952 1.00 42.92 C +ANISOU 4201 CA THR B 167 6319 4872 5115 499 56 -345 C +ATOM 4202 C THR B 167 74.679 -24.088 30.413 1.00 43.72 C +ANISOU 4202 C THR B 167 6552 4989 5072 596 34 -379 C +ATOM 4203 O THR B 167 74.629 -25.006 31.235 1.00 40.38 O +ANISOU 4203 O THR B 167 6281 4536 4524 673 88 -339 O +ATOM 4204 CB THR B 167 72.835 -24.581 28.780 1.00 43.72 C +ANISOU 4204 CB THR B 167 6422 4904 5286 432 206 -308 C +ATOM 4205 OG1 THR B 167 72.547 -24.681 27.382 1.00 43.27 O +ANISOU 4205 OG1 THR B 167 6233 4845 5361 348 201 -292 O +ATOM 4206 CG2 THR B 167 72.040 -23.418 29.368 1.00 41.42 C +ANISOU 4206 CG2 THR B 167 6116 4600 5021 409 250 -350 C +ATOM 4207 N LEU B 168 75.060 -22.855 30.733 1.00 37.06 N +ANISOU 4207 N LEU B 168 5658 4187 4237 595 -47 -454 N +ATOM 4208 CA LEU B 168 75.598 -22.592 32.059 1.00 38.20 C +ANISOU 4208 CA LEU B 168 5917 4363 4236 696 -101 -505 C +ATOM 4209 C LEU B 168 75.380 -21.132 32.420 1.00 39.05 C +ANISOU 4209 C LEU B 168 5971 4481 4386 661 -124 -585 C +ATOM 4210 O LEU B 168 75.202 -20.276 31.551 1.00 39.73 O +ANISOU 4210 O LEU B 168 5918 4564 4614 571 -136 -607 O +ATOM 4211 CB LEU B 168 77.087 -22.950 32.129 1.00 41.41 C +ANISOU 4211 CB LEU B 168 6322 4839 4572 778 -252 -539 C +ATOM 4212 CG LEU B 168 78.038 -22.271 31.136 1.00 44.55 C +ANISOU 4212 CG LEU B 168 6542 5293 5092 720 -370 -597 C +ATOM 4213 CD1 LEU B 168 78.593 -20.989 31.711 1.00 46.01 C +ANISOU 4213 CD1 LEU B 168 6681 5523 5278 725 -466 -707 C +ATOM 4214 CD2 LEU B 168 79.188 -23.224 30.756 1.00 40.86 C +ANISOU 4214 CD2 LEU B 168 6060 4872 4593 781 -460 -586 C +ATOM 4215 N ILE B 169 75.376 -20.868 33.724 1.00 40.15 N +ANISOU 4215 N ILE B 169 6235 4627 4393 740 -124 -627 N +ATOM 4216 CA ILE B 169 75.424 -19.516 34.258 1.00 45.06 C +ANISOU 4216 CA ILE B 169 6827 5267 5027 730 -170 -724 C +ATOM 4217 C ILE B 169 76.879 -19.222 34.587 1.00 46.17 C +ANISOU 4217 C ILE B 169 6946 5488 5109 794 -345 -813 C +ATOM 4218 O ILE B 169 77.477 -19.881 35.446 1.00 44.06 O +ANISOU 4218 O ILE B 169 6801 5258 4682 910 -402 -822 O +ATOM 4219 CB ILE B 169 74.526 -19.361 35.491 1.00 46.36 C +ANISOU 4219 CB ILE B 169 7139 5394 5080 778 -63 -730 C +ATOM 4220 CG1 ILE B 169 73.077 -19.702 35.122 1.00 44.27 C +ANISOU 4220 CG1 ILE B 169 6873 5051 4895 709 118 -651 C +ATOM 4221 CG2 ILE B 169 74.648 -17.943 36.058 1.00 42.52 C +ANISOU 4221 CG2 ILE B 169 6623 4926 4605 773 -119 -842 C +ATOM 4222 CD1 ILE B 169 72.116 -19.644 36.279 1.00 51.20 C +ANISOU 4222 CD1 ILE B 169 7892 5884 5676 748 254 -650 C +ATOM 4223 N GLY B 170 77.455 -18.247 33.892 1.00 45.23 N +ANISOU 4223 N GLY B 170 6671 5394 5120 721 -429 -882 N +ATOM 4224 CA GLY B 170 78.900 -18.088 33.914 1.00 45.93 C +ANISOU 4224 CA GLY B 170 6695 5559 5197 759 -590 -968 C +ATOM 4225 C GLY B 170 79.391 -17.508 35.229 1.00 51.12 C +ANISOU 4225 C GLY B 170 7430 6261 5732 844 -679 -1082 C +ATOM 4226 O GLY B 170 78.782 -16.602 35.804 1.00 45.08 O +ANISOU 4226 O GLY B 170 6697 5467 4966 824 -636 -1131 O +ATOM 4227 N GLU B 171 80.514 -18.049 35.706 1.00 44.84 N +ANISOU 4227 N GLU B 171 6664 5541 4831 948 -811 -1132 N +ATOM 4228 CA GLU B 171 81.264 -17.501 36.830 1.00 48.77 C +ANISOU 4228 CA GLU B 171 7205 6104 5221 1036 -942 -1267 C +ATOM 4229 C GLU B 171 82.633 -16.993 36.419 1.00 52.54 C +ANISOU 4229 C GLU B 171 7512 6654 5795 1013 -1101 -1389 C +ATOM 4230 O GLU B 171 83.073 -15.953 36.907 1.00 50.74 O +ANISOU 4230 O GLU B 171 7233 6455 5590 999 -1183 -1527 O +ATOM 4231 CB GLU B 171 81.431 -18.553 37.935 1.00 49.57 C +ANISOU 4231 CB GLU B 171 7504 6240 5091 1206 -976 -1238 C +ATOM 4232 CG GLU B 171 80.155 -19.294 38.299 1.00 51.74 C +ANISOU 4232 CG GLU B 171 7955 6434 5268 1232 -799 -1104 C +ATOM 4233 CD GLU B 171 80.373 -20.328 39.393 1.00 66.62 C +ANISOU 4233 CD GLU B 171 10056 8342 6914 1406 -824 -1068 C +ATOM 4234 OE1 GLU B 171 81.528 -20.477 39.847 1.00 67.94 O +ANISOU 4234 OE1 GLU B 171 10231 8595 6989 1518 -996 -1150 O +ATOM 4235 OE2 GLU B 171 79.395 -20.993 39.798 1.00 65.14 O +ANISOU 4235 OE2 GLU B 171 10032 8084 6633 1435 -669 -962 O +ATOM 4236 N ALA B 172 83.319 -17.708 35.527 1.00 48.06 N +ANISOU 4236 N ALA B 172 6852 6115 5293 1003 -1139 -1348 N +ATOM 4237 CA ALA B 172 84.570 -17.233 34.955 1.00 50.08 C +ANISOU 4237 CA ALA B 172 6923 6431 5674 958 -1262 -1458 C +ATOM 4238 C ALA B 172 84.349 -16.409 33.696 1.00 48.67 C +ANISOU 4238 C ALA B 172 6587 6196 5711 788 -1182 -1442 C +ATOM 4239 O ALA B 172 85.281 -15.744 33.234 1.00 50.33 O +ANISOU 4239 O ALA B 172 6640 6436 6046 723 -1254 -1544 O +ATOM 4240 CB ALA B 172 85.499 -18.423 34.646 1.00 48.40 C +ANISOU 4240 CB ALA B 172 6688 6281 5422 1046 -1344 -1432 C +ATOM 4241 N VAL B 173 83.137 -16.444 33.137 1.00 44.82 N +ANISOU 4241 N VAL B 173 6139 5623 5266 718 -1032 -1320 N +ATOM 4242 CA VAL B 173 82.772 -15.721 31.927 1.00 46.88 C +ANISOU 4242 CA VAL B 173 6280 5823 5709 574 -949 -1285 C +ATOM 4243 C VAL B 173 81.383 -15.140 32.142 1.00 46.77 C +ANISOU 4243 C VAL B 173 6341 5729 5701 533 -829 -1236 C +ATOM 4244 O VAL B 173 80.609 -15.619 32.970 1.00 44.34 O +ANISOU 4244 O VAL B 173 6174 5407 5266 605 -778 -1192 O +ATOM 4245 CB VAL B 173 82.765 -16.625 30.672 1.00 47.03 C +ANISOU 4245 CB VAL B 173 6247 5832 5790 537 -898 -1170 C +ATOM 4246 CG1 VAL B 173 84.145 -17.180 30.399 1.00 50.45 C +ANISOU 4246 CG1 VAL B 173 6595 6343 6232 577 -1008 -1223 C +ATOM 4247 CG2 VAL B 173 81.783 -17.772 30.855 1.00 39.56 C +ANISOU 4247 CG2 VAL B 173 5439 4854 4736 596 -810 -1045 C +ATOM 4248 N LYS B 174 81.057 -14.118 31.361 1.00 41.68 N +ANISOU 4248 N LYS B 174 5603 5026 5207 420 -774 -1239 N +ATOM 4249 CA LYS B 174 79.750 -13.474 31.441 1.00 40.90 C +ANISOU 4249 CA LYS B 174 5553 4850 5138 381 -664 -1198 C +ATOM 4250 C LYS B 174 78.787 -14.147 30.472 1.00 37.15 C +ANISOU 4250 C LYS B 174 5079 4330 4705 346 -557 -1057 C +ATOM 4251 O LYS B 174 79.088 -14.265 29.280 1.00 40.65 O +ANISOU 4251 O LYS B 174 5429 4769 5246 285 -554 -1012 O +ATOM 4252 CB LYS B 174 79.877 -11.987 31.110 1.00 45.58 C +ANISOU 4252 CB LYS B 174 6054 5394 5871 289 -663 -1275 C +ATOM 4253 CG LYS B 174 78.723 -11.133 31.580 1.00 66.06 C +ANISOU 4253 CG LYS B 174 8706 7916 8476 276 -580 -1279 C +ATOM 4254 CD LYS B 174 79.195 -9.688 31.753 1.00 74.76 C +ANISOU 4254 CD LYS B 174 9747 8984 9674 218 -616 -1403 C +ATOM 4255 CE LYS B 174 78.176 -8.847 32.498 1.00 84.37 C +ANISOU 4255 CE LYS B 174 11038 10139 10878 228 -549 -1434 C +ATOM 4256 NZ LYS B 174 76.877 -8.791 31.780 1.00 86.45 N +ANISOU 4256 NZ LYS B 174 11307 10331 11209 198 -428 -1317 N +ATOM 4257 N THR B 175 77.634 -14.596 30.987 1.00 37.68 N +ANISOU 4257 N THR B 175 5251 4366 4699 384 -466 -995 N +ATOM 4258 CA THR B 175 76.584 -15.214 30.173 1.00 33.30 C +ANISOU 4258 CA THR B 175 4694 3768 4190 350 -362 -880 C +ATOM 4259 C THR B 175 75.285 -14.417 30.182 1.00 35.47 C +ANISOU 4259 C THR B 175 4972 3976 4530 312 -263 -866 C +ATOM 4260 O THR B 175 74.333 -14.790 29.492 1.00 38.33 O +ANISOU 4260 O THR B 175 5313 4302 4946 280 -182 -786 O +ATOM 4261 CB THR B 175 76.298 -16.650 30.644 1.00 34.52 C +ANISOU 4261 CB THR B 175 4958 3938 4219 423 -321 -812 C +ATOM 4262 OG1 THR B 175 75.971 -16.647 32.035 1.00 38.75 O +ANISOU 4262 OG1 THR B 175 5625 4473 4626 498 -297 -847 O +ATOM 4263 CG2 THR B 175 77.514 -17.545 30.430 1.00 35.65 C +ANISOU 4263 CG2 THR B 175 5091 4142 4312 467 -415 -810 C +ATOM 4264 N GLN B 176 75.232 -13.319 30.925 1.00 37.52 N +ANISOU 4264 N GLN B 176 5248 4216 4791 315 -273 -950 N +ATOM 4265 CA GLN B 176 74.040 -12.490 31.045 1.00 36.60 C +ANISOU 4265 CA GLN B 176 5136 4034 4736 291 -183 -950 C +ATOM 4266 C GLN B 176 74.181 -11.305 30.094 1.00 42.50 C +ANISOU 4266 C GLN B 176 5776 4738 5635 216 -202 -969 C +ATOM 4267 O GLN B 176 75.079 -10.475 30.272 1.00 40.59 O +ANISOU 4267 O GLN B 176 5503 4500 5420 196 -273 -1055 O +ATOM 4268 CB GLN B 176 73.905 -12.039 32.499 1.00 43.88 C +ANISOU 4268 CB GLN B 176 6159 4956 5555 350 -175 -1034 C +ATOM 4269 CG GLN B 176 72.995 -10.872 32.743 1.00 58.50 C +ANISOU 4269 CG GLN B 176 8006 6744 7478 328 -107 -1073 C +ATOM 4270 CD GLN B 176 71.562 -11.302 32.813 1.00 48.14 C +ANISOU 4270 CD GLN B 176 6729 5393 6168 339 25 -1003 C +ATOM 4271 OE1 GLN B 176 71.110 -11.852 33.826 1.00 51.56 O +ANISOU 4271 OE1 GLN B 176 7272 5835 6485 396 89 -1004 O +ATOM 4272 NE2 GLN B 176 70.827 -11.059 31.734 1.00 50.84 N +ANISOU 4272 NE2 GLN B 176 6978 5694 6645 286 70 -946 N +ATOM 4273 N PHE B 177 73.316 -11.229 29.078 1.00 35.76 N +ANISOU 4273 N PHE B 177 4867 3842 4880 175 -141 -893 N +ATOM 4274 CA PHE B 177 73.397 -10.176 28.069 1.00 33.86 C +ANISOU 4274 CA PHE B 177 4543 3551 4772 115 -151 -890 C +ATOM 4275 C PHE B 177 72.203 -9.228 28.133 1.00 41.81 C +ANISOU 4275 C PHE B 177 5550 4485 5850 115 -79 -892 C +ATOM 4276 O PHE B 177 71.113 -9.608 28.556 1.00 34.09 O +ANISOU 4276 O PHE B 177 4607 3501 4846 148 -7 -869 O +ATOM 4277 CB PHE B 177 73.464 -10.777 26.660 1.00 33.49 C +ANISOU 4277 CB PHE B 177 4430 3514 4780 79 -155 -799 C +ATOM 4278 CG PHE B 177 74.505 -11.851 26.512 1.00 40.04 C +ANISOU 4278 CG PHE B 177 5256 4413 5545 86 -213 -787 C +ATOM 4279 CD1 PHE B 177 75.824 -11.593 26.833 1.00 42.54 C +ANISOU 4279 CD1 PHE B 177 5555 4762 5844 79 -292 -861 C +ATOM 4280 CD2 PHE B 177 74.165 -13.110 26.041 1.00 38.64 C +ANISOU 4280 CD2 PHE B 177 5085 4264 5331 100 -190 -709 C +ATOM 4281 CE1 PHE B 177 76.790 -12.590 26.701 1.00 40.04 C +ANISOU 4281 CE1 PHE B 177 5229 4513 5473 97 -349 -855 C +ATOM 4282 CE2 PHE B 177 75.123 -14.106 25.906 1.00 40.77 C +ANISOU 4282 CE2 PHE B 177 5356 4592 5543 114 -241 -699 C +ATOM 4283 CZ PHE B 177 76.432 -13.842 26.234 1.00 40.81 C +ANISOU 4283 CZ PHE B 177 5342 4634 5529 117 -322 -769 C +ATOM 4284 N ASN B 178 72.429 -7.980 27.714 1.00 33.97 N +ANISOU 4284 N ASN B 178 4519 3434 4956 77 -92 -925 N +ATOM 4285 CA ASN B 178 71.343 -7.115 27.269 1.00 33.72 C +ANISOU 4285 CA ASN B 178 4466 3326 5019 77 -34 -899 C +ATOM 4286 C ASN B 178 70.953 -7.513 25.853 1.00 37.05 C +ANISOU 4286 C ASN B 178 4830 3745 5501 60 -28 -796 C +ATOM 4287 O ASN B 178 71.818 -7.845 25.036 1.00 35.42 O +ANISOU 4287 O ASN B 178 4593 3564 5302 24 -72 -763 O +ATOM 4288 CB ASN B 178 71.779 -5.643 27.274 1.00 34.30 C +ANISOU 4288 CB ASN B 178 4532 3323 5176 46 -46 -964 C +ATOM 4289 CG ASN B 178 71.839 -5.046 28.659 1.00 39.04 C +ANISOU 4289 CG ASN B 178 5190 3911 5732 70 -42 -1076 C +ATOM 4290 OD1 ASN B 178 71.145 -5.482 29.579 1.00 41.05 O +ANISOU 4290 OD1 ASN B 178 5498 4192 5909 120 -2 -1092 O +ATOM 4291 ND2 ASN B 178 72.653 -4.009 28.807 1.00 44.80 N +ANISOU 4291 ND2 ASN B 178 5913 4595 6514 30 -75 -1158 N +ATOM 4292 N TYR B 179 69.652 -7.454 25.554 1.00 36.47 N +ANISOU 4292 N TYR B 179 4740 3643 5473 88 26 -755 N +ATOM 4293 CA TYR B 179 69.118 -7.746 24.226 1.00 33.60 C +ANISOU 4293 CA TYR B 179 4322 3278 5165 86 23 -670 C +ATOM 4294 C TYR B 179 68.472 -6.510 23.619 1.00 38.64 C +ANISOU 4294 C TYR B 179 4942 3836 5905 102 37 -656 C +ATOM 4295 O TYR B 179 67.791 -5.755 24.316 1.00 38.65 O +ANISOU 4295 O TYR B 179 4958 3790 5937 133 77 -703 O +ATOM 4296 CB TYR B 179 68.064 -8.837 24.285 1.00 33.14 C +ANISOU 4296 CB TYR B 179 4246 3262 5083 112 66 -637 C +ATOM 4297 CG TYR B 179 68.639 -10.221 24.339 1.00 35.97 C +ANISOU 4297 CG TYR B 179 4619 3691 5358 97 50 -613 C +ATOM 4298 CD1 TYR B 179 69.183 -10.731 25.518 1.00 35.16 C +ANISOU 4298 CD1 TYR B 179 4581 3620 5158 108 57 -657 C +ATOM 4299 CD2 TYR B 179 68.639 -11.022 23.206 1.00 41.36 C +ANISOU 4299 CD2 TYR B 179 5259 4405 6052 81 26 -549 C +ATOM 4300 CE1 TYR B 179 69.704 -12.035 25.557 1.00 37.39 C +ANISOU 4300 CE1 TYR B 179 4887 3960 5361 106 43 -629 C +ATOM 4301 CE2 TYR B 179 69.156 -12.303 23.232 1.00 42.30 C +ANISOU 4301 CE2 TYR B 179 5394 4579 6099 70 15 -528 C +ATOM 4302 CZ TYR B 179 69.694 -12.799 24.401 1.00 39.44 C +ANISOU 4302 CZ TYR B 179 5097 4242 5645 85 25 -565 C +ATOM 4303 OH TYR B 179 70.182 -14.081 24.400 1.00 43.20 O +ANISOU 4303 OH TYR B 179 5597 4764 6051 86 15 -538 O +ATOM 4304 N TYR B 180 68.648 -6.348 22.306 1.00 35.25 N +ANISOU 4304 N TYR B 180 4485 3390 5519 90 7 -589 N +ATOM 4305 CA TYR B 180 68.015 -5.281 21.540 1.00 33.29 C +ANISOU 4305 CA TYR B 180 4230 3065 5355 121 13 -556 C +ATOM 4306 C TYR B 180 67.548 -5.848 20.203 1.00 37.51 C +ANISOU 4306 C TYR B 180 4726 3628 5898 142 -16 -472 C +ATOM 4307 O TYR B 180 68.151 -6.786 19.672 1.00 37.76 O +ANISOU 4307 O TYR B 180 4746 3720 5880 110 -44 -438 O +ATOM 4308 CB TYR B 180 68.978 -4.120 21.292 1.00 34.45 C +ANISOU 4308 CB TYR B 180 4414 3132 5545 84 8 -568 C +ATOM 4309 CG TYR B 180 69.759 -3.662 22.511 1.00 37.04 C +ANISOU 4309 CG TYR B 180 4772 3443 5859 48 18 -665 C +ATOM 4310 CD1 TYR B 180 70.919 -4.322 22.908 1.00 37.81 C +ANISOU 4310 CD1 TYR B 180 4867 3604 5895 -1 -15 -702 C +ATOM 4311 CD2 TYR B 180 69.362 -2.538 23.238 1.00 38.52 C +ANISOU 4311 CD2 TYR B 180 4990 3552 6096 69 52 -728 C +ATOM 4312 CE1 TYR B 180 71.647 -3.898 24.012 1.00 36.99 C +ANISOU 4312 CE1 TYR B 180 4786 3494 5774 -26 -23 -803 C +ATOM 4313 CE2 TYR B 180 70.094 -2.094 24.344 1.00 35.22 C +ANISOU 4313 CE2 TYR B 180 4600 3120 5661 37 52 -830 C +ATOM 4314 CZ TYR B 180 71.238 -2.801 24.730 1.00 35.78 C +ANISOU 4314 CZ TYR B 180 4664 3265 5665 -10 9 -870 C +ATOM 4315 OH TYR B 180 71.982 -2.397 25.821 1.00 38.91 O +ANISOU 4315 OH TYR B 180 5085 3660 6040 -33 -8 -983 O +ATOM 4316 N LYS B 181 66.481 -5.269 19.648 1.00 37.31 N +ANISOU 4316 N LYS B 181 4681 3561 5932 203 -15 -445 N +ATOM 4317 CA LYS B 181 65.944 -5.779 18.388 1.00 33.41 C +ANISOU 4317 CA LYS B 181 4151 3102 5441 236 -56 -377 C +ATOM 4318 C LYS B 181 65.403 -4.636 17.531 1.00 38.03 C +ANISOU 4318 C LYS B 181 4754 3609 6085 302 -73 -334 C +ATOM 4319 O LYS B 181 64.847 -3.659 18.049 1.00 41.29 O +ANISOU 4319 O LYS B 181 5179 3954 6556 344 -46 -366 O +ATOM 4320 CB LYS B 181 64.854 -6.822 18.657 1.00 37.56 C +ANISOU 4320 CB LYS B 181 4607 3698 5965 260 -48 -400 C +ATOM 4321 CG LYS B 181 64.161 -7.386 17.422 1.00 38.32 C +ANISOU 4321 CG LYS B 181 4650 3838 6072 298 -99 -353 C +ATOM 4322 CD LYS B 181 63.116 -8.425 17.858 1.00 36.59 C +ANISOU 4322 CD LYS B 181 4353 3681 5870 304 -74 -396 C +ATOM 4323 CE LYS B 181 62.081 -8.682 16.779 1.00 45.29 C +ANISOU 4323 CE LYS B 181 5380 4815 7014 360 -129 -382 C +ATOM 4324 NZ LYS B 181 62.518 -9.684 15.787 1.00 46.60 N +ANISOU 4324 NZ LYS B 181 5539 5041 7127 332 -180 -342 N +ATOM 4325 N LYS B 182 65.595 -4.756 16.216 1.00 36.71 N +ANISOU 4325 N LYS B 182 4601 3450 5899 317 -117 -260 N +ATOM 4326 CA LYS B 182 65.115 -3.782 15.241 1.00 38.78 C +ANISOU 4326 CA LYS B 182 4898 3642 6195 395 -142 -202 C +ATOM 4327 C LYS B 182 64.294 -4.492 14.176 1.00 39.59 C +ANISOU 4327 C LYS B 182 4953 3813 6275 458 -209 -162 C +ATOM 4328 O LYS B 182 64.673 -5.572 13.714 1.00 36.70 O +ANISOU 4328 O LYS B 182 4566 3526 5854 417 -234 -146 O +ATOM 4329 CB LYS B 182 66.272 -3.054 14.545 1.00 39.97 C +ANISOU 4329 CB LYS B 182 5139 3717 6330 358 -125 -143 C +ATOM 4330 CG LYS B 182 66.969 -2.010 15.368 1.00 53.46 C +ANISOU 4330 CG LYS B 182 6898 5330 8083 310 -65 -184 C +ATOM 4331 CD LYS B 182 68.224 -1.507 14.653 1.00 46.96 C +ANISOU 4331 CD LYS B 182 6149 4442 7252 250 -34 -134 C +ATOM 4332 CE LYS B 182 67.874 -0.630 13.462 1.00 42.30 C +ANISOU 4332 CE LYS B 182 5638 3762 6672 326 -34 -41 C +ATOM 4333 NZ LYS B 182 69.074 0.092 12.950 1.00 41.18 N +ANISOU 4333 NZ LYS B 182 5580 3524 6540 259 29 0 N +ATOM 4334 N VAL B 183 63.189 -3.876 13.762 1.00 39.64 N +ANISOU 4334 N VAL B 183 4944 3790 6327 562 -244 -153 N +ATOM 4335 CA VAL B 183 62.342 -4.418 12.707 1.00 39.98 C +ANISOU 4335 CA VAL B 183 4938 3899 6355 638 -324 -128 C +ATOM 4336 C VAL B 183 62.050 -3.301 11.719 1.00 44.70 C +ANISOU 4336 C VAL B 183 5609 4418 6955 746 -366 -58 C +ATOM 4337 O VAL B 183 61.505 -2.260 12.104 1.00 42.73 O +ANISOU 4337 O VAL B 183 5376 4090 6769 813 -350 -71 O +ATOM 4338 CB VAL B 183 61.035 -5.006 13.267 1.00 46.26 C +ANISOU 4338 CB VAL B 183 5607 4759 7210 674 -337 -208 C +ATOM 4339 CG1 VAL B 183 60.108 -5.429 12.134 1.00 46.51 C +ANISOU 4339 CG1 VAL B 183 5577 4855 7240 761 -434 -198 C +ATOM 4340 CG2 VAL B 183 61.346 -6.183 14.182 1.00 42.70 C +ANISOU 4340 CG2 VAL B 183 5106 4376 6743 570 -285 -263 C +ATOM 4341 N ASP B 184 62.405 -3.517 10.451 1.00 45.51 N +ANISOU 4341 N ASP B 184 5535 4129 7628 -423 -946 615 N +ATOM 4342 CA ASP B 184 62.162 -2.545 9.380 1.00 48.70 C +ANISOU 4342 CA ASP B 184 5797 4526 8179 -519 -1038 833 C +ATOM 4343 C ASP B 184 62.709 -1.168 9.739 1.00 51.10 C +ANISOU 4343 C ASP B 184 5756 4894 8767 -336 -737 743 C +ATOM 4344 O ASP B 184 62.065 -0.141 9.507 1.00 47.51 O +ANISOU 4344 O ASP B 184 4970 4416 8665 -390 -708 969 O +ATOM 4345 CB ASP B 184 60.675 -2.456 9.031 1.00 57.52 C +ANISOU 4345 CB ASP B 184 6698 5581 9578 -799 -1311 1262 C +ATOM 4346 CG ASP B 184 60.114 -3.775 8.526 1.00 74.77 C +ANISOU 4346 CG ASP B 184 9285 7672 11452 -1077 -1713 1406 C +ATOM 4347 OD1 ASP B 184 58.957 -4.093 8.868 1.00 78.33 O +ANISOU 4347 OD1 ASP B 184 9528 8087 12148 -1272 -1906 1727 O +ATOM 4348 OD2 ASP B 184 60.837 -4.500 7.804 1.00 75.79 O +ANISOU 4348 OD2 ASP B 184 9965 7739 11092 -1094 -1816 1224 O +ATOM 4349 N GLY B 185 63.907 -1.155 10.316 1.00 46.16 N +ANISOU 4349 N GLY B 185 5212 4332 7996 -136 -526 454 N +ATOM 4350 CA GLY B 185 64.629 0.059 10.638 1.00 46.54 C +ANISOU 4350 CA GLY B 185 5032 4421 8232 -11 -304 359 C +ATOM 4351 C GLY B 185 64.272 0.699 11.962 1.00 48.02 C +ANISOU 4351 C GLY B 185 5016 4546 8684 22 -86 281 C +ATOM 4352 O GLY B 185 64.882 1.711 12.319 1.00 49.27 O +ANISOU 4352 O GLY B 185 5074 4689 8955 81 77 187 O +ATOM 4353 N VAL B 186 63.328 0.138 12.707 1.00 44.14 N +ANISOU 4353 N VAL B 186 4509 3992 8271 -20 -67 329 N +ATOM 4354 CA VAL B 186 62.826 0.741 13.935 1.00 50.06 C +ANISOU 4354 CA VAL B 186 5140 4626 9256 37 212 292 C +ATOM 4355 C VAL B 186 63.173 -0.166 15.104 1.00 46.45 C +ANISOU 4355 C VAL B 186 4892 4190 8567 69 260 64 C +ATOM 4356 O VAL B 186 62.900 -1.375 15.067 1.00 45.56 O +ANISOU 4356 O VAL B 186 4884 4130 8296 28 91 91 O +ATOM 4357 CB VAL B 186 61.308 0.975 13.862 1.00 52.78 C +ANISOU 4357 CB VAL B 186 5221 4860 9973 -3 273 651 C +ATOM 4358 CG1 VAL B 186 60.788 1.541 15.175 1.00 54.22 C +ANISOU 4358 CG1 VAL B 186 5358 4869 10373 123 676 629 C +ATOM 4359 CG2 VAL B 186 60.983 1.889 12.696 1.00 56.34 C +ANISOU 4359 CG2 VAL B 186 5432 5300 10674 -60 202 926 C +ATOM 4360 N VAL B 187 63.777 0.414 16.142 1.00 41.75 N +ANISOU 4360 N VAL B 187 4394 3537 7932 111 464 -148 N +ATOM 4361 CA VAL B 187 64.037 -0.352 17.351 1.00 39.08 C +ANISOU 4361 CA VAL B 187 4256 3208 7385 110 509 -334 C +ATOM 4362 C VAL B 187 62.709 -0.764 17.965 1.00 45.30 C +ANISOU 4362 C VAL B 187 4990 3889 8333 142 652 -198 C +ATOM 4363 O VAL B 187 61.753 0.020 18.026 1.00 49.26 O +ANISOU 4363 O VAL B 187 5339 4233 9146 198 886 -8 O +ATOM 4364 CB VAL B 187 64.913 0.448 18.328 1.00 44.91 C +ANISOU 4364 CB VAL B 187 5175 3870 8018 70 646 -546 C +ATOM 4365 CG1 VAL B 187 65.053 -0.294 19.646 1.00 48.29 C +ANISOU 4365 CG1 VAL B 187 5833 4290 8227 32 686 -705 C +ATOM 4366 CG2 VAL B 187 66.289 0.689 17.716 1.00 39.99 C +ANISOU 4366 CG2 VAL B 187 4533 3390 7271 26 454 -580 C +ATOM 4367 N AGLN B 188 62.626 -2.010 18.424 0.66 41.45 N +ANISOU 4367 N AGLN B 188 4603 3479 7668 126 539 -244 N +ATOM 4368 N BGLN B 188 62.642 -2.018 18.378 0.34 41.13 N +ANISOU 4368 N BGLN B 188 4559 3442 7625 125 530 -242 N +ATOM 4369 CA AGLN B 188 61.362 -2.588 18.870 0.66 44.87 C +ANISOU 4369 CA AGLN B 188 4939 3843 8268 147 615 -43 C +ATOM 4370 CA BGLN B 188 61.444 -2.607 18.938 0.34 44.55 C +ANISOU 4370 CA BGLN B 188 4918 3806 8202 148 618 -68 C +ATOM 4371 C AGLN B 188 61.449 -2.970 20.342 0.66 45.76 C +ANISOU 4371 C AGLN B 188 5251 3907 8228 192 812 -227 C +ATOM 4372 C BGLN B 188 61.587 -2.693 20.444 0.34 43.94 C +ANISOU 4372 C BGLN B 188 5050 3652 7993 198 866 -268 C +ATOM 4373 O AGLN B 188 62.359 -3.716 20.740 0.66 45.95 O +ANISOU 4373 O AGLN B 188 5461 4051 7948 146 666 -444 O +ATOM 4374 O BGLN B 188 62.684 -2.903 20.971 0.34 53.68 O +ANISOU 4374 O BGLN B 188 6503 4960 8934 149 796 -529 O +ATOM 4375 CB AGLN B 188 61.005 -3.833 18.031 0.66 48.17 C +ANISOU 4375 CB AGLN B 188 5326 4369 8608 48 258 121 C +ATOM 4376 CB BGLN B 188 61.187 -3.991 18.344 0.34 46.36 C +ANISOU 4376 CB BGLN B 188 5155 4150 8310 62 284 43 C +ATOM 4377 CG AGLN B 188 59.503 -4.043 17.837 0.66 52.55 C +ANISOU 4377 CG AGLN B 188 5628 4849 9490 -7 218 538 C +ATOM 4378 CG BGLN B 188 60.681 -3.924 16.926 0.34 47.74 C +ANISOU 4378 CG BGLN B 188 5193 4334 8614 -44 33 318 C +ATOM 4379 CD AGLN B 188 59.170 -5.284 17.023 0.66 52.42 C +ANISOU 4379 CD AGLN B 188 5686 4895 9336 -190 -211 704 C +ATOM 4380 CD BGLN B 188 59.309 -3.297 16.855 0.34 54.55 C +ANISOU 4380 CD BGLN B 188 5724 5084 9919 -57 148 724 C +ATOM 4381 OE1AGLN B 188 59.385 -6.416 17.470 0.66 50.53 O +ANISOU 4381 OE1AGLN B 188 5644 4699 8858 -210 -324 570 O +ATOM 4382 OE1BGLN B 188 58.465 -3.538 17.718 0.34 58.37 O +ANISOU 4382 OE1BGLN B 188 6092 5497 10588 -1 323 888 O +ATOM 4383 NE2AGLN B 188 58.632 -5.076 15.824 0.66 53.35 N +ANISOU 4383 NE2AGLN B 188 5690 4995 9586 -351 -468 1012 N +ATOM 4384 NE2BGLN B 188 59.079 -2.475 15.837 0.34 60.91 N +ANISOU 4384 NE2BGLN B 188 6349 5870 10923 -114 80 939 N +ATOM 4385 N GLN B 189 60.476 -2.502 21.132 1.00 45.18 N +ANISOU 4385 N GLN B 189 5141 3649 8377 293 1167 -92 N +ATOM 4386 CA GLN B 189 60.414 -2.798 22.557 1.00 46.63 C +ANISOU 4386 CA GLN B 189 5570 3743 8403 345 1412 -240 C +ATOM 4387 C GLN B 189 60.213 -4.295 22.760 1.00 57.26 C +ANISOU 4387 C GLN B 189 6879 5245 9633 304 1175 -198 C +ATOM 4388 O GLN B 189 59.193 -4.845 22.338 1.00 53.64 O +ANISOU 4388 O GLN B 189 6166 4801 9415 314 1091 126 O +ATOM 4389 CB GLN B 189 59.266 -2.026 23.191 1.00 54.93 C +ANISOU 4389 CB GLN B 189 6591 4525 9756 522 1919 -17 C +ATOM 4390 CG GLN B 189 59.101 -2.249 24.684 1.00 61.48 C +ANISOU 4390 CG GLN B 189 7754 5205 10400 603 2256 -151 C +ATOM 4391 CD GLN B 189 60.169 -1.531 25.484 1.00 72.97 C +ANISOU 4391 CD GLN B 189 9721 6529 11475 506 2363 -550 C +ATOM 4392 OE1 GLN B 189 60.886 -0.684 24.951 1.00 77.28 O +ANISOU 4392 OE1 GLN B 189 10324 7056 11981 415 2262 -673 O +ATOM 4393 NE2 GLN B 189 60.287 -1.870 26.766 1.00 71.22 N +ANISOU 4393 NE2 GLN B 189 9889 6212 10960 489 2532 -725 N +ATOM 4394 N LEU B 190 61.169 -4.953 23.410 1.00 42.79 N +ANISOU 4394 N LEU B 190 5288 3519 7450 234 1047 -475 N +ATOM 4395 CA LEU B 190 60.995 -6.363 23.718 1.00 36.47 C +ANISOU 4395 CA LEU B 190 4479 2840 6538 209 866 -444 C +ATOM 4396 C LEU B 190 60.030 -6.530 24.894 1.00 42.68 C +ANISOU 4396 C LEU B 190 5298 3499 7419 308 1181 -337 C +ATOM 4397 O LEU B 190 60.049 -5.728 25.832 1.00 47.53 O +ANISOU 4397 O LEU B 190 6144 3944 7973 368 1536 -453 O +ATOM 4398 CB LEU B 190 62.349 -7.015 24.034 1.00 42.70 C +ANISOU 4398 CB LEU B 190 5468 3786 6968 122 656 -707 C +ATOM 4399 CG LEU B 190 63.253 -7.151 22.810 1.00 50.73 C +ANISOU 4399 CG LEU B 190 6436 4931 7909 85 384 -728 C +ATOM 4400 CD1 LEU B 190 64.650 -7.672 23.182 1.00 47.84 C +ANISOU 4400 CD1 LEU B 190 6203 4706 7266 37 254 -882 C +ATOM 4401 CD2 LEU B 190 62.600 -8.059 21.765 1.00 43.34 C +ANISOU 4401 CD2 LEU B 190 5399 4022 7046 81 164 -539 C +ATOM 4402 N PRO B 191 59.174 -7.552 24.867 1.00 45.63 N +ANISOU 4402 N PRO B 191 5488 3922 7926 319 1072 -94 N +ATOM 4403 CA PRO B 191 58.163 -7.694 25.920 1.00 44.95 C +ANISOU 4403 CA PRO B 191 5370 3713 7994 450 1414 97 C +ATOM 4404 C PRO B 191 58.768 -8.131 27.243 1.00 43.29 C +ANISOU 4404 C PRO B 191 5498 3517 7433 445 1529 -194 C +ATOM 4405 O PRO B 191 59.817 -8.777 27.296 1.00 45.09 O +ANISOU 4405 O PRO B 191 5870 3908 7354 316 1235 -446 O +ATOM 4406 CB PRO B 191 57.231 -8.776 25.362 1.00 49.88 C +ANISOU 4406 CB PRO B 191 5680 4424 8849 394 1128 472 C +ATOM 4407 CG PRO B 191 58.155 -9.629 24.516 1.00 43.13 C +ANISOU 4407 CG PRO B 191 4933 3741 7714 217 637 266 C +ATOM 4408 CD PRO B 191 59.073 -8.621 23.859 1.00 42.95 C +ANISOU 4408 CD PRO B 191 5009 3720 7591 202 637 44 C +ATOM 4409 N GLU B 192 58.086 -7.771 28.326 1.00 45.85 N +ANISOU 4409 N GLU B 192 5957 3652 7813 596 1991 -114 N +ATOM 4410 CA GLU B 192 58.369 -8.385 29.618 1.00 46.88 C +ANISOU 4410 CA GLU B 192 6390 3790 7631 581 2091 -298 C +ATOM 4411 C GLU B 192 58.137 -9.885 29.517 1.00 48.54 C +ANISOU 4411 C GLU B 192 6360 4212 7873 528 1750 -162 C +ATOM 4412 O GLU B 192 57.160 -10.332 28.912 1.00 49.39 O +ANISOU 4412 O GLU B 192 6104 4340 8323 574 1660 207 O +ATOM 4413 CB GLU B 192 57.482 -7.776 30.707 1.00 52.84 C +ANISOU 4413 CB GLU B 192 7360 4257 8459 799 2719 -167 C +ATOM 4414 CG GLU B 192 57.617 -6.270 30.806 1.00 56.54 C +ANISOU 4414 CG GLU B 192 8153 4438 8893 868 3117 -287 C +ATOM 4415 CD GLU B 192 59.060 -5.833 31.006 1.00 79.29 C +ANISOU 4415 CD GLU B 192 11470 7346 11311 607 2866 -738 C +ATOM 4416 OE1 GLU B 192 59.715 -6.359 31.933 1.00 83.02 O +ANISOU 4416 OE1 GLU B 192 12279 7875 11389 450 2745 -962 O +ATOM 4417 OE2 GLU B 192 59.543 -4.976 30.232 1.00 83.95 O +ANISOU 4417 OE2 GLU B 192 12038 7910 11950 537 2761 -818 O +ATOM 4418 N THR B 193 59.045 -10.672 30.098 1.00 41.94 N +ANISOU 4418 N THR B 193 5728 3522 6687 401 1533 -418 N +ATOM 4419 CA THR B 193 59.057 -12.101 29.810 1.00 40.46 C +ANISOU 4419 CA THR B 193 5353 3525 6495 332 1162 -336 C +ATOM 4420 C THR B 193 59.580 -12.896 31.004 1.00 48.07 C +ANISOU 4420 C THR B 193 6533 4577 7156 278 1152 -501 C +ATOM 4421 O THR B 193 60.388 -12.402 31.797 1.00 41.58 O +ANISOU 4421 O THR B 193 6033 3730 6036 197 1252 -743 O +ATOM 4422 CB THR B 193 59.905 -12.391 28.549 1.00 42.64 C +ANISOU 4422 CB THR B 193 5558 3936 6707 214 750 -431 C +ATOM 4423 OG1 THR B 193 59.798 -13.771 28.197 1.00 37.75 O +ANISOU 4423 OG1 THR B 193 4843 3424 6076 161 439 -331 O +ATOM 4424 CG2 THR B 193 61.382 -12.035 28.773 1.00 45.10 C +ANISOU 4424 CG2 THR B 193 6104 4328 6702 116 675 -739 C +ATOM 4425 N TYR B 194 59.068 -14.119 31.153 1.00 45.62 N +ANISOU 4425 N TYR B 194 6055 4354 6922 290 1007 -332 N +ATOM 4426 CA TYR B 194 59.751 -15.117 31.960 1.00 45.92 C +ANISOU 4426 CA TYR B 194 6226 4533 6688 208 864 -474 C +ATOM 4427 C TYR B 194 60.838 -15.778 31.116 1.00 38.36 C +ANISOU 4427 C TYR B 194 5242 3729 5605 100 474 -592 C +ATOM 4428 O TYR B 194 60.843 -15.674 29.888 1.00 44.47 O +ANISOU 4428 O TYR B 194 5909 4488 6500 97 308 -541 O +ATOM 4429 CB TYR B 194 58.774 -16.182 32.472 1.00 44.09 C +ANISOU 4429 CB TYR B 194 5830 4320 6603 275 880 -227 C +ATOM 4430 CG TYR B 194 57.739 -15.683 33.458 1.00 42.73 C +ANISOU 4430 CG TYR B 194 5690 3991 6553 438 1347 -49 C +ATOM 4431 CD1 TYR B 194 58.012 -15.641 34.817 1.00 43.10 C +ANISOU 4431 CD1 TYR B 194 6061 4008 6308 447 1604 -203 C +ATOM 4432 CD2 TYR B 194 56.489 -15.258 33.027 1.00 50.67 C +ANISOU 4432 CD2 TYR B 194 6422 4863 7970 586 1553 323 C +ATOM 4433 CE1 TYR B 194 57.068 -15.183 35.727 1.00 46.29 C +ANISOU 4433 CE1 TYR B 194 6583 4218 6787 641 2121 -33 C +ATOM 4434 CE2 TYR B 194 55.535 -14.801 33.923 1.00 53.65 C +ANISOU 4434 CE2 TYR B 194 6818 5066 8499 802 2080 559 C +ATOM 4435 CZ TYR B 194 55.830 -14.769 35.273 1.00 54.95 C +ANISOU 4435 CZ TYR B 194 7376 5172 8331 850 2396 358 C +ATOM 4436 OH TYR B 194 54.880 -14.318 36.168 1.00 57.13 O +ANISOU 4436 OH TYR B 194 7755 5227 8725 1108 3004 601 O +ATOM 4437 N PHE B 195 61.755 -16.478 31.779 1.00 36.23 N +ANISOU 4437 N PHE B 195 5083 3592 5093 20 356 -710 N +ATOM 4438 CA PHE B 195 62.749 -17.289 31.086 1.00 36.38 C +ANISOU 4438 CA PHE B 195 5064 3733 5027 -19 78 -741 C +ATOM 4439 C PHE B 195 62.701 -18.726 31.589 1.00 40.59 C +ANISOU 4439 C PHE B 195 5560 4349 5513 -16 -39 -662 C +ATOM 4440 O PHE B 195 62.549 -18.953 32.789 1.00 42.00 O +ANISOU 4440 O PHE B 195 5785 4572 5599 -48 60 -663 O +ATOM 4441 CB PHE B 195 64.155 -16.708 31.291 1.00 40.84 C +ANISOU 4441 CB PHE B 195 5734 4387 5396 -120 36 -868 C +ATOM 4442 CG PHE B 195 64.377 -15.420 30.557 1.00 44.22 C +ANISOU 4442 CG PHE B 195 6185 4738 5878 -128 89 -933 C +ATOM 4443 CD1 PHE B 195 64.241 -15.378 29.177 1.00 38.95 C +ANISOU 4443 CD1 PHE B 195 5411 4029 5360 -41 8 -882 C +ATOM 4444 CD2 PHE B 195 64.723 -14.261 31.234 1.00 42.53 C +ANISOU 4444 CD2 PHE B 195 6153 4468 5537 -246 205 -1042 C +ATOM 4445 CE1 PHE B 195 64.441 -14.187 28.479 1.00 44.37 C +ANISOU 4445 CE1 PHE B 195 6095 4654 6110 -45 56 -927 C +ATOM 4446 CE2 PHE B 195 64.926 -13.073 30.547 1.00 43.10 C +ANISOU 4446 CE2 PHE B 195 6246 4457 5673 -256 249 -1093 C +ATOM 4447 CZ PHE B 195 64.788 -13.043 29.161 1.00 35.46 C +ANISOU 4447 CZ PHE B 195 5093 3485 4896 -141 179 -1030 C +ATOM 4448 N THR B 196 62.826 -19.689 30.674 1.00 39.12 N +ANISOU 4448 N THR B 196 5345 4156 5364 18 -233 -594 N +ATOM 4449 CA THR B 196 63.024 -21.076 31.076 1.00 42.63 C +ANISOU 4449 CA THR B 196 5796 4660 5742 25 -341 -532 C +ATOM 4450 C THR B 196 64.439 -21.254 31.628 1.00 41.85 C +ANISOU 4450 C THR B 196 5715 4711 5475 1 -338 -578 C +ATOM 4451 O THR B 196 65.326 -20.428 31.400 1.00 37.24 O +ANISOU 4451 O THR B 196 5141 4171 4837 -28 -314 -628 O +ATOM 4452 CB THR B 196 62.772 -22.042 29.909 1.00 41.81 C +ANISOU 4452 CB THR B 196 5779 4431 5677 56 -526 -448 C +ATOM 4453 OG1 THR B 196 63.515 -21.632 28.749 1.00 39.92 O +ANISOU 4453 OG1 THR B 196 5658 4131 5378 102 -540 -511 O +ATOM 4454 CG2 THR B 196 61.273 -22.111 29.561 1.00 35.47 C +ANISOU 4454 CG2 THR B 196 4913 3499 5065 -4 -632 -282 C +ATOM 4455 N GLN B 197 64.642 -22.342 32.374 1.00 39.47 N +ANISOU 4455 N GLN B 197 5385 4494 5119 -6 -383 -503 N +ATOM 4456 CA GLN B 197 65.861 -22.517 33.155 1.00 41.53 C +ANISOU 4456 CA GLN B 197 5601 4922 5259 -76 -401 -451 C +ATOM 4457 C GLN B 197 66.876 -23.455 32.502 1.00 41.70 C +ANISOU 4457 C GLN B 197 5582 4959 5304 44 -434 -312 C +ATOM 4458 O GLN B 197 68.010 -23.549 32.989 1.00 41.53 O +ANISOU 4458 O GLN B 197 5447 5082 5249 -4 -451 -166 O +ATOM 4459 CB GLN B 197 65.515 -23.022 34.560 1.00 41.88 C +ANISOU 4459 CB GLN B 197 5630 5061 5221 -171 -397 -415 C +ATOM 4460 CG GLN B 197 64.641 -22.056 35.357 1.00 41.45 C +ANISOU 4460 CG GLN B 197 5691 4954 5104 -251 -256 -522 C +ATOM 4461 CD GLN B 197 65.406 -20.816 35.808 1.00 54.16 C +ANISOU 4461 CD GLN B 197 7455 6590 6532 -424 -233 -612 C +ATOM 4462 OE1 GLN B 197 66.526 -20.912 36.311 1.00 49.20 O +ANISOU 4462 OE1 GLN B 197 6825 6099 5770 -587 -375 -531 O +ATOM 4463 NE2 GLN B 197 64.806 -19.648 35.619 1.00 47.41 N +ANISOU 4463 NE2 GLN B 197 6736 5590 5688 -409 -71 -733 N +ATOM 4464 N SER B 198 66.499 -24.139 31.424 1.00 40.25 N +ANISOU 4464 N SER B 198 5519 4603 5172 187 -434 -311 N +ATOM 4465 CA SER B 198 67.440 -24.869 30.569 1.00 42.70 C +ANISOU 4465 CA SER B 198 5914 4832 5477 363 -356 -192 C +ATOM 4466 C SER B 198 68.186 -25.964 31.327 1.00 42.64 C +ANISOU 4466 C SER B 198 5794 4924 5481 415 -315 6 C +ATOM 4467 O SER B 198 69.361 -26.228 31.061 1.00 45.31 O +ANISOU 4467 O SER B 198 6062 5289 5863 551 -184 210 O +ATOM 4468 CB SER B 198 68.437 -23.912 29.906 1.00 41.66 C +ANISOU 4468 CB SER B 198 5732 4734 5362 419 -267 -150 C +ATOM 4469 OG SER B 198 67.784 -22.955 29.097 1.00 42.00 O +ANISOU 4469 OG SER B 198 5881 4671 5405 388 -295 -313 O +ATOM 4470 N ARG B 199 67.509 -26.609 32.273 1.00 37.35 N +ANISOU 4470 N ARG B 199 5077 4310 4803 323 -403 -2 N +ATOM 4471 CA ARG B 199 68.110 -27.695 33.031 1.00 39.81 C +ANISOU 4471 CA ARG B 199 5268 4719 5140 359 -379 199 C +ATOM 4472 C ARG B 199 67.785 -29.036 32.373 1.00 41.99 C +ANISOU 4472 C ARG B 199 5776 4756 5424 528 -326 232 C +ATOM 4473 O ARG B 199 67.009 -29.119 31.421 1.00 43.62 O +ANISOU 4473 O ARG B 199 6265 4726 5582 554 -370 97 O +ATOM 4474 CB ARG B 199 67.628 -27.666 34.483 1.00 40.27 C +ANISOU 4474 CB ARG B 199 5180 4966 5157 158 -494 188 C +ATOM 4475 CG ARG B 199 68.078 -26.417 35.238 1.00 45.47 C +ANISOU 4475 CG ARG B 199 5744 5804 5728 -51 -545 167 C +ATOM 4476 CD ARG B 199 67.428 -26.277 36.601 1.00 41.21 C +ANISOU 4476 CD ARG B 199 5220 5370 5067 -244 -604 106 C +ATOM 4477 NE ARG B 199 66.012 -25.938 36.490 1.00 46.77 N +ANISOU 4477 NE ARG B 199 6049 5938 5785 -208 -540 -84 N +ATOM 4478 CZ ARG B 199 65.263 -25.500 37.499 1.00 51.02 C +ANISOU 4478 CZ ARG B 199 6665 6498 6223 -313 -480 -154 C +ATOM 4479 NH1 ARG B 199 65.793 -25.352 38.706 1.00 51.09 N +ANISOU 4479 NH1 ARG B 199 6724 6647 6039 -505 -515 -107 N +ATOM 4480 NH2 ARG B 199 63.981 -25.218 37.305 1.00 43.65 N +ANISOU 4480 NH2 ARG B 199 5776 5428 5380 -231 -373 -223 N +ATOM 4481 N ASN B 200 68.409 -30.096 32.869 1.00 46.24 N +ANISOU 4481 N ASN B 200 6226 5332 6011 618 -246 442 N +ATOM 4482 CA ASN B 200 68.139 -31.429 32.351 1.00 51.63 C +ANISOU 4482 CA ASN B 200 7195 5747 6676 770 -176 477 C +ATOM 4483 C ASN B 200 67.838 -32.378 33.503 1.00 48.08 C +ANISOU 4483 C ASN B 200 6577 5414 6277 694 -267 583 C +ATOM 4484 O ASN B 200 68.087 -32.077 34.674 1.00 53.28 O +ANISOU 4484 O ASN B 200 6904 6367 6975 554 -340 674 O +ATOM 4485 CB ASN B 200 69.297 -31.954 31.493 1.00 61.63 C +ANISOU 4485 CB ASN B 200 8628 6827 7964 1066 142 672 C +ATOM 4486 CG ASN B 200 70.602 -32.000 32.241 1.00 70.82 C +ANISOU 4486 CG ASN B 200 9370 8241 9296 1142 288 1026 C +ATOM 4487 OD1 ASN B 200 70.863 -32.941 32.989 1.00 77.56 O +ANISOU 4487 OD1 ASN B 200 10069 9161 10240 1174 324 1237 O +ATOM 4488 ND2 ASN B 200 71.440 -30.988 32.036 1.00 73.25 N +ANISOU 4488 ND2 ASN B 200 9469 8693 9671 1149 349 1147 N +ATOM 4489 N LEU B 201 67.289 -33.541 33.142 1.00 50.19 N +ANISOU 4489 N LEU B 201 7133 5422 6516 760 -280 577 N +ATOM 4490 CA LEU B 201 66.716 -34.452 34.132 1.00 61.15 C +ANISOU 4490 CA LEU B 201 8393 6885 7955 668 -410 652 C +ATOM 4491 C LEU B 201 67.762 -34.955 35.116 1.00 64.11 C +ANISOU 4491 C LEU B 201 8434 7488 8437 734 -283 922 C +ATOM 4492 O LEU B 201 67.578 -34.859 36.334 1.00 82.16 O +ANISOU 4492 O LEU B 201 10416 10051 10751 565 -415 978 O +ATOM 4493 CB LEU B 201 66.049 -35.632 33.428 1.00 64.46 C +ANISOU 4493 CB LEU B 201 9248 6931 8314 709 -464 626 C +ATOM 4494 CG LEU B 201 64.543 -35.527 33.241 1.00 66.79 C +ANISOU 4494 CG LEU B 201 9672 7122 8583 482 -784 503 C +ATOM 4495 CD1 LEU B 201 63.956 -36.917 33.092 1.00 71.34 C +ANISOU 4495 CD1 LEU B 201 10560 7415 9133 440 -919 580 C +ATOM 4496 CD2 LEU B 201 63.925 -34.800 34.416 1.00 67.53 C +ANISOU 4496 CD2 LEU B 201 9313 7562 8784 325 -904 508 C +ATOM 4497 N GLN B 202 68.866 -35.501 34.605 1.00 68.42 N +ANISOU 4497 N GLN B 202 9043 7906 9048 981 -6 1136 N +ATOM 4498 CA GLN B 202 69.831 -36.178 35.471 1.00 84.58 C +ANISOU 4498 CA GLN B 202 10744 10134 11256 1055 119 1500 C +ATOM 4499 C GLN B 202 70.490 -35.202 36.439 1.00 90.16 C +ANISOU 4499 C GLN B 202 10987 11254 12017 846 -13 1659 C +ATOM 4500 O GLN B 202 70.581 -35.468 37.644 1.00 97.50 O +ANISOU 4500 O GLN B 202 11621 12438 12985 673 -157 1825 O +ATOM 4501 CB GLN B 202 70.891 -36.874 34.624 1.00 90.22 C +ANISOU 4501 CB GLN B 202 11619 10588 12073 1418 529 1771 C +ATOM 4502 CG GLN B 202 70.347 -37.580 33.404 1.00105.91 C +ANISOU 4502 CG GLN B 202 14269 12074 13900 1604 685 1564 C +ATOM 4503 CD GLN B 202 71.205 -37.333 32.180 1.00122.63 C +ANISOU 4503 CD GLN B 202 16678 13925 15990 1914 1080 1652 C +ATOM 4504 OE1 GLN B 202 71.373 -38.215 31.336 1.00132.73 O +ANISOU 4504 OE1 GLN B 202 18489 14762 17179 2187 1409 1687 O +ATOM 4505 NE2 GLN B 202 71.753 -36.125 32.077 1.00124.30 N +ANISOU 4505 NE2 GLN B 202 16592 14375 16261 1876 1071 1699 N +ATOM 4506 N GLU B 203 70.961 -34.066 35.926 1.00 80.63 N +ANISOU 4506 N GLU B 203 9752 10097 10787 828 11 1623 N +ATOM 4507 CA GLU B 203 71.723 -33.100 36.706 1.00 78.20 C +ANISOU 4507 CA GLU B 203 9085 10122 10507 594 -138 1814 C +ATOM 4508 C GLU B 203 70.850 -31.983 37.267 1.00 68.38 C +ANISOU 4508 C GLU B 203 7913 9008 9060 285 -401 1471 C +ATOM 4509 O GLU B 203 71.344 -30.875 37.497 1.00 68.47 O +ANISOU 4509 O GLU B 203 7821 9175 9018 93 -512 1504 O +ATOM 4510 CB GLU B 203 72.839 -32.499 35.856 1.00 82.97 C +ANISOU 4510 CB GLU B 203 9595 10697 11232 751 48 2047 C +ATOM 4511 CG GLU B 203 73.530 -33.471 34.921 1.00 93.31 C +ANISOU 4511 CG GLU B 203 10997 11742 12713 1173 459 2323 C +ATOM 4512 CD GLU B 203 74.621 -32.799 34.108 1.00103.29 C +ANISOU 4512 CD GLU B 203 12138 12988 14120 1354 686 2607 C +ATOM 4513 OE1 GLU B 203 75.703 -33.404 33.940 1.00109.78 O +ANISOU 4513 OE1 GLU B 203 12738 13776 15198 1625 1006 3128 O +ATOM 4514 OE2 GLU B 203 74.397 -31.659 33.645 1.00104.43 O +ANISOU 4514 OE2 GLU B 203 12382 13150 14148 1239 568 2353 O +ATOM 4515 N PHE B 204 69.566 -32.244 37.484 1.00 61.99 N +ANISOU 4515 N PHE B 204 8182 7933 7440 424 -1392 -456 N +ATOM 4516 CA PHE B 204 68.662 -31.182 37.900 1.00 50.16 C +ANISOU 4516 CA PHE B 204 6901 6390 5768 252 -1216 -377 C +ATOM 4517 C PHE B 204 69.034 -30.676 39.287 1.00 56.69 C +ANISOU 4517 C PHE B 204 7970 7188 6380 188 -1350 -298 C +ATOM 4518 O PHE B 204 69.107 -31.450 40.244 1.00 65.21 O +ANISOU 4518 O PHE B 204 9238 8156 7382 265 -1489 -187 O +ATOM 4519 CB PHE B 204 67.217 -31.673 37.890 1.00 47.72 C +ANISOU 4519 CB PHE B 204 6756 5891 5484 253 -1013 -299 C +ATOM 4520 CG PHE B 204 66.218 -30.579 38.114 1.00 46.54 C +ANISOU 4520 CG PHE B 204 6756 5710 5219 110 -802 -262 C +ATOM 4521 CD1 PHE B 204 65.928 -30.131 39.397 1.00 54.43 C +ANISOU 4521 CD1 PHE B 204 8038 6625 6017 40 -780 -189 C +ATOM 4522 CD2 PHE B 204 65.582 -29.979 37.040 1.00 46.52 C +ANISOU 4522 CD2 PHE B 204 6601 5768 5305 53 -635 -310 C +ATOM 4523 CE1 PHE B 204 65.018 -29.112 39.601 1.00 60.85 C +ANISOU 4523 CE1 PHE B 204 8962 7395 6761 -64 -575 -203 C +ATOM 4524 CE2 PHE B 204 64.668 -28.961 37.239 1.00 52.33 C +ANISOU 4524 CE2 PHE B 204 7451 6444 5990 -42 -463 -280 C +ATOM 4525 CZ PHE B 204 64.389 -28.527 38.519 1.00 57.84 C +ANISOU 4525 CZ PHE B 204 8411 7037 6528 -91 -423 -246 C +ATOM 4526 N LYS B 205 69.251 -29.367 39.394 1.00 52.34 N +ANISOU 4526 N LYS B 205 7426 6734 5726 34 -1316 -352 N +ATOM 4527 CA LYS B 205 69.541 -28.712 40.655 1.00 62.42 C +ANISOU 4527 CA LYS B 205 8935 8003 6779 -62 -1424 -334 C +ATOM 4528 C LYS B 205 68.492 -27.645 40.934 1.00 58.10 C +ANISOU 4528 C LYS B 205 8588 7358 6128 -199 -1186 -353 C +ATOM 4529 O LYS B 205 68.187 -26.835 40.047 1.00 57.34 O +ANISOU 4529 O LYS B 205 8359 7272 6155 -271 -1040 -404 O +ATOM 4530 CB LYS B 205 70.939 -28.080 40.636 1.00 68.53 C +ANISOU 4530 CB LYS B 205 9515 8965 7558 -131 -1645 -433 C +ATOM 4531 CG LYS B 205 72.066 -29.099 40.661 1.00 72.18 C +ANISOU 4531 CG LYS B 205 9782 9528 8114 29 -1923 -432 C +ATOM 4532 CD LYS B 205 73.426 -28.432 40.504 1.00 79.89 C +ANISOU 4532 CD LYS B 205 10490 10729 9135 -57 -2114 -552 C +ATOM 4533 CE LYS B 205 74.548 -29.380 40.894 1.00 87.42 C +ANISOU 4533 CE LYS B 205 11282 11773 10160 120 -2442 -550 C +ATOM 4534 NZ LYS B 205 74.366 -30.726 40.285 1.00 91.80 N +ANISOU 4534 NZ LYS B 205 11717 12241 10923 361 -2427 -524 N +ATOM 4535 N PRO B 206 67.910 -27.618 42.130 1.00 56.88 N +ANISOU 4535 N PRO B 206 8746 7112 5753 -233 -1139 -311 N +ATOM 4536 CA PRO B 206 66.922 -26.581 42.448 1.00 58.68 C +ANISOU 4536 CA PRO B 206 9142 7247 5906 -339 -898 -381 C +ATOM 4537 C PRO B 206 67.575 -25.214 42.558 1.00 61.85 C +ANISOU 4537 C PRO B 206 9526 7688 6286 -478 -969 -526 C +ATOM 4538 O PRO B 206 68.751 -25.088 42.906 1.00 65.70 O +ANISOU 4538 O PRO B 206 9969 8292 6700 -527 -1219 -570 O +ATOM 4539 CB PRO B 206 66.358 -27.035 43.797 1.00 59.19 C +ANISOU 4539 CB PRO B 206 9533 7266 5690 -348 -849 -319 C +ATOM 4540 CG PRO B 206 67.484 -27.815 44.414 1.00 67.52 C +ANISOU 4540 CG PRO B 206 10627 8417 6610 -302 -1174 -231 C +ATOM 4541 CD PRO B 206 68.169 -28.513 43.270 1.00 64.64 C +ANISOU 4541 CD PRO B 206 9942 8086 6532 -178 -1310 -198 C +ATOM 4542 N ARG B 207 66.791 -24.174 42.265 1.00 58.00 N +ANISOU 4542 N ARG B 207 9063 7082 5891 -543 -759 -603 N +ATOM 4543 CA ARG B 207 67.309 -22.812 42.224 1.00 52.52 C +ANISOU 4543 CA ARG B 207 8350 6355 5251 -688 -809 -734 C +ATOM 4544 C ARG B 207 66.534 -21.868 43.135 1.00 56.96 C +ANISOU 4544 C ARG B 207 9171 6760 5710 -750 -649 -887 C +ATOM 4545 O ARG B 207 66.660 -20.645 43.005 1.00 59.96 O +ANISOU 4545 O ARG B 207 9551 7022 6208 -858 -639 -1007 O +ATOM 4546 CB ARG B 207 67.317 -22.293 40.784 1.00 51.23 C +ANISOU 4546 CB ARG B 207 7925 6173 5367 -716 -753 -678 C +ATOM 4547 CG ARG B 207 68.306 -23.050 39.911 1.00 54.61 C +ANISOU 4547 CG ARG B 207 8073 6806 5870 -688 -911 -598 C +ATOM 4548 CD ARG B 207 68.380 -22.557 38.479 1.00 55.13 C +ANISOU 4548 CD ARG B 207 7887 6920 6141 -750 -848 -533 C +ATOM 4549 NE ARG B 207 69.476 -23.231 37.781 1.00 58.44 N +ANISOU 4549 NE ARG B 207 8029 7582 6595 -739 -987 -518 N +ATOM 4550 CZ ARG B 207 69.694 -23.177 36.471 1.00 58.22 C +ANISOU 4550 CZ ARG B 207 7744 7696 6681 -781 -938 -462 C +ATOM 4551 NH1 ARG B 207 68.884 -22.477 35.688 1.00 49.10 N +ANISOU 4551 NH1 ARG B 207 6588 6454 5613 -838 -787 -372 N +ATOM 4552 NH2 ARG B 207 70.727 -23.828 35.945 1.00 52.44 N +ANISOU 4552 NH2 ARG B 207 6746 7208 5969 -760 -1044 -500 N +ATOM 4553 N SER B 208 65.743 -22.410 44.056 1.00 59.56 N +ANISOU 4553 N SER B 208 9720 7080 5830 -692 -515 -895 N +ATOM 4554 CA SER B 208 65.039 -21.606 45.044 1.00 63.00 C +ANISOU 4554 CA SER B 208 10402 7417 6119 -745 -340 -1089 C +ATOM 4555 C SER B 208 64.674 -22.510 46.207 1.00 60.23 C +ANISOU 4555 C SER B 208 10292 7179 5414 -727 -286 -1051 C +ATOM 4556 O SER B 208 64.705 -23.736 46.092 1.00 56.29 O +ANISOU 4556 O SER B 208 9760 6762 4867 -654 -344 -841 O +ATOM 4557 CB SER B 208 63.780 -20.954 44.463 1.00 64.47 C +ANISOU 4557 CB SER B 208 10522 7408 6565 -679 -52 -1138 C +ATOM 4558 OG SER B 208 62.744 -21.910 44.306 1.00 59.01 O +ANISOU 4558 OG SER B 208 9799 6738 5883 -569 144 -1008 O +ATOM 4559 N GLN B 209 64.320 -21.886 47.331 1.00 58.07 N +ANISOU 4559 N GLN B 209 10270 6905 4889 -803 -169 -1258 N +ATOM 4560 CA GLN B 209 63.894 -22.666 48.488 1.00 62.76 C +ANISOU 4560 CA GLN B 209 11121 7639 5088 -823 -80 -1210 C +ATOM 4561 C GLN B 209 62.636 -23.462 48.174 1.00 62.31 C +ANISOU 4561 C GLN B 209 11011 7536 5128 -732 214 -1056 C +ATOM 4562 O GLN B 209 62.464 -24.587 48.659 1.00 63.93 O +ANISOU 4562 O GLN B 209 11332 7840 5117 -734 217 -855 O +ATOM 4563 CB GLN B 209 63.656 -21.755 49.691 1.00 66.04 C +ANISOU 4563 CB GLN B 209 11804 8091 5199 -933 43 -1516 C +ATOM 4564 CG GLN B 209 63.306 -22.513 50.960 1.00 73.93 C +ANISOU 4564 CG GLN B 209 13095 9294 5701 -996 130 -1457 C +ATOM 4565 CD GLN B 209 64.404 -23.477 51.378 1.00 78.60 C +ANISOU 4565 CD GLN B 209 13776 10064 6025 -1029 -248 -1210 C +ATOM 4566 OE1 GLN B 209 65.590 -23.164 51.281 1.00 80.96 O +ANISOU 4566 OE1 GLN B 209 14008 10403 6350 -1064 -587 -1253 O +ATOM 4567 NE2 GLN B 209 64.012 -24.656 51.839 1.00 82.07 N +ANISOU 4567 NE2 GLN B 209 14350 10600 6232 -1021 -199 -941 N +ATOM 4568 N MET B 210 61.745 -22.893 47.362 1.00 57.58 N +ANISOU 4568 N MET B 210 10232 6778 4868 -659 444 -1133 N +ATOM 4569 CA MET B 210 60.537 -23.614 46.986 1.00 56.73 C +ANISOU 4569 CA MET B 210 10025 6637 4893 -583 707 -1004 C +ATOM 4570 C MET B 210 60.872 -24.865 46.182 1.00 57.10 C +ANISOU 4570 C MET B 210 9920 6707 5067 -527 540 -720 C +ATOM 4571 O MET B 210 60.277 -25.930 46.396 1.00 56.15 O +ANISOU 4571 O MET B 210 9843 6616 4874 -526 650 -556 O +ATOM 4572 CB MET B 210 59.604 -22.700 46.195 1.00 55.11 C +ANISOU 4572 CB MET B 210 9619 6262 5059 -499 921 -1137 C +ATOM 4573 CG MET B 210 58.330 -23.393 45.759 1.00 53.83 C +ANISOU 4573 CG MET B 210 9307 6083 5064 -428 1175 -1026 C +ATOM 4574 SD MET B 210 57.353 -22.443 44.583 1.00 61.60 S +ANISOU 4574 SD MET B 210 9989 6877 6537 -295 1321 -1111 S +ATOM 4575 CE MET B 210 56.939 -20.992 45.559 1.00 58.57 C +ANISOU 4575 CE MET B 210 9756 6383 6113 -288 1527 -1477 C +ATOM 4576 N GLU B 211 61.828 -24.762 45.257 1.00 53.67 N +ANISOU 4576 N GLU B 211 9303 6258 4831 -492 284 -673 N +ATOM 4577 CA GLU B 211 62.229 -25.946 44.507 1.00 53.92 C +ANISOU 4577 CA GLU B 211 9183 6319 4986 -424 124 -463 C +ATOM 4578 C GLU B 211 62.945 -26.947 45.402 1.00 56.82 C +ANISOU 4578 C GLU B 211 9737 6777 5075 -443 -78 -323 C +ATOM 4579 O GLU B 211 62.771 -28.160 45.244 1.00 63.57 O +ANISOU 4579 O GLU B 211 10575 7604 5974 -391 -103 -138 O +ATOM 4580 CB GLU B 211 63.108 -25.555 43.324 1.00 50.52 C +ANISOU 4580 CB GLU B 211 8496 5897 4802 -393 -71 -475 C +ATOM 4581 CG GLU B 211 62.393 -24.724 42.281 1.00 51.24 C +ANISOU 4581 CG GLU B 211 8396 5895 5179 -369 87 -531 C +ATOM 4582 CD GLU B 211 63.108 -24.754 40.950 1.00 57.48 C +ANISOU 4582 CD GLU B 211 8919 6743 6179 -348 -73 -467 C +ATOM 4583 OE1 GLU B 211 64.342 -24.954 40.959 1.00 51.77 O +ANISOU 4583 OE1 GLU B 211 8153 6125 5391 -374 -304 -459 O +ATOM 4584 OE2 GLU B 211 62.436 -24.598 39.903 1.00 53.50 O +ANISOU 4584 OE2 GLU B 211 8234 6203 5889 -308 29 -429 O +ATOM 4585 N ILE B 212 63.761 -26.460 46.341 1.00 53.43 N +ANISOU 4585 N ILE B 212 9488 6442 4371 -519 -247 -405 N +ATOM 4586 CA ILE B 212 64.370 -27.352 47.324 1.00 59.80 C +ANISOU 4586 CA ILE B 212 10505 7347 4869 -539 -461 -246 C +ATOM 4587 C ILE B 212 63.289 -28.079 48.117 1.00 65.46 C +ANISOU 4587 C ILE B 212 11450 8055 5366 -586 -221 -109 C +ATOM 4588 O ILE B 212 63.353 -29.301 48.305 1.00 62.98 O +ANISOU 4588 O ILE B 212 11207 7716 5005 -557 -324 144 O +ATOM 4589 CB ILE B 212 65.320 -26.568 48.249 1.00 63.13 C +ANISOU 4589 CB ILE B 212 11087 7903 4997 -637 -678 -391 C +ATOM 4590 CG1 ILE B 212 66.528 -26.045 47.465 1.00 63.68 C +ANISOU 4590 CG1 ILE B 212 10900 7996 5301 -616 -948 -480 C +ATOM 4591 CG2 ILE B 212 65.771 -27.435 49.425 1.00 63.63 C +ANISOU 4591 CG2 ILE B 212 11415 8092 4669 -670 -891 -204 C +ATOM 4592 CD1 ILE B 212 67.465 -25.174 48.293 1.00 70.47 C +ANISOU 4592 CD1 ILE B 212 11877 8978 5921 -742 -1172 -657 C +ATOM 4593 N ASP B 213 62.273 -27.341 48.581 1.00 62.43 N +ANISOU 4593 N ASP B 213 11171 7681 4867 -664 112 -275 N +ATOM 4594 CA ASP B 213 61.173 -27.958 49.319 1.00 62.21 C +ANISOU 4594 CA ASP B 213 11327 7683 4627 -741 400 -164 C +ATOM 4595 C ASP B 213 60.416 -28.966 48.457 1.00 59.31 C +ANISOU 4595 C ASP B 213 10776 7180 4578 -680 524 28 C +ATOM 4596 O ASP B 213 60.048 -30.047 48.934 1.00 60.01 O +ANISOU 4596 O ASP B 213 11006 7260 4535 -740 571 267 O +ATOM 4597 CB ASP B 213 60.212 -26.885 49.842 1.00 61.48 C +ANISOU 4597 CB ASP B 213 11305 7635 4419 -809 764 -445 C +ATOM 4598 CG ASP B 213 60.816 -26.040 50.952 1.00 69.64 C +ANISOU 4598 CG ASP B 213 12591 8818 5050 -909 679 -657 C +ATOM 4599 OD1 ASP B 213 61.724 -26.526 51.657 1.00 70.63 O +ANISOU 4599 OD1 ASP B 213 12914 9071 4850 -969 389 -515 O +ATOM 4600 OD2 ASP B 213 60.371 -24.885 51.127 1.00 71.09 O +ANISOU 4600 OD2 ASP B 213 12772 8985 5254 -923 889 -978 O +ATOM 4601 N PHE B 214 60.166 -28.630 47.189 1.00 55.11 N +ANISOU 4601 N PHE B 214 9939 6540 4460 -579 570 -67 N +ATOM 4602 CA PHE B 214 59.437 -29.549 46.318 1.00 57.72 C +ANISOU 4602 CA PHE B 214 10081 6758 5092 -533 671 71 C +ATOM 4603 C PHE B 214 60.175 -30.873 46.162 1.00 57.11 C +ANISOU 4603 C PHE B 214 10027 6617 5056 -490 393 312 C +ATOM 4604 O PHE B 214 59.556 -31.944 46.158 1.00 56.53 O +ANISOU 4604 O PHE B 214 9978 6448 5054 -524 481 490 O +ATOM 4605 CB PHE B 214 59.208 -28.916 44.946 1.00 53.81 C +ANISOU 4605 CB PHE B 214 9262 6200 4985 -435 702 -68 C +ATOM 4606 CG PHE B 214 58.582 -29.857 43.946 1.00 55.23 C +ANISOU 4606 CG PHE B 214 9228 6291 5467 -391 751 39 C +ATOM 4607 CD1 PHE B 214 57.202 -29.992 43.870 1.00 54.72 C +ANISOU 4607 CD1 PHE B 214 9081 6194 5517 -435 1055 30 C +ATOM 4608 CD2 PHE B 214 59.373 -30.612 43.086 1.00 51.61 C +ANISOU 4608 CD2 PHE B 214 8632 5792 5184 -309 495 118 C +ATOM 4609 CE1 PHE B 214 56.621 -30.853 42.951 1.00 54.76 C +ANISOU 4609 CE1 PHE B 214 8882 6124 5800 -417 1080 104 C +ATOM 4610 CE2 PHE B 214 58.798 -31.479 42.171 1.00 46.69 C +ANISOU 4610 CE2 PHE B 214 7822 5088 4829 -280 535 169 C +ATOM 4611 CZ PHE B 214 57.419 -31.598 42.101 1.00 48.04 C +ANISOU 4611 CZ PHE B 214 7925 5222 5106 -344 816 166 C +ATOM 4612 N LEU B 215 61.496 -30.821 46.006 1.00 57.77 N +ANISOU 4612 N LEU B 215 10082 6734 5134 -413 54 309 N +ATOM 4613 CA LEU B 215 62.245 -32.060 45.857 1.00 62.51 C +ANISOU 4613 CA LEU B 215 10678 7253 5821 -331 -228 508 C +ATOM 4614 C LEU B 215 62.310 -32.828 47.166 1.00 67.51 C +ANISOU 4614 C LEU B 215 11646 7885 6119 -412 -307 754 C +ATOM 4615 O LEU B 215 62.332 -34.063 47.156 1.00 77.14 O +ANISOU 4615 O LEU B 215 12913 8954 7442 -377 -419 984 O +ATOM 4616 CB LEU B 215 63.648 -31.760 45.336 1.00 63.67 C +ANISOU 4616 CB LEU B 215 10655 7467 6072 -219 -557 416 C +ATOM 4617 CG LEU B 215 63.680 -31.228 43.903 1.00 63.30 C +ANISOU 4617 CG LEU B 215 10268 7428 6355 -152 -505 237 C +ATOM 4618 CD1 LEU B 215 65.094 -30.839 43.503 1.00 58.12 C +ANISOU 4618 CD1 LEU B 215 9442 6883 5757 -87 -793 143 C +ATOM 4619 CD2 LEU B 215 63.105 -32.260 42.944 1.00 54.09 C +ANISOU 4619 CD2 LEU B 215 8932 6132 5488 -80 -434 295 C +ATOM 4620 N GLU B 216 62.302 -32.121 48.295 1.00 62.50 N +ANISOU 4620 N GLU B 216 11259 7409 5080 -530 -248 712 N +ATOM 4621 CA GLU B 216 62.522 -32.737 49.599 1.00 75.77 C +ANISOU 4621 CA GLU B 216 13285 9152 6352 -625 -370 957 C +ATOM 4622 C GLU B 216 61.232 -33.205 50.269 1.00 79.04 C +ANISOU 4622 C GLU B 216 13902 9557 6572 -795 -14 1112 C +ATOM 4623 O GLU B 216 61.200 -34.296 50.850 1.00 77.42 O +ANISOU 4623 O GLU B 216 13905 9277 6232 -857 -104 1441 O +ATOM 4624 CB GLU B 216 63.255 -31.752 50.517 1.00 83.30 C +ANISOU 4624 CB GLU B 216 14412 10330 6909 -690 -512 811 C +ATOM 4625 CG GLU B 216 63.709 -32.349 51.835 1.00 99.94 C +ANISOU 4625 CG GLU B 216 16873 12551 8548 -779 -733 1074 C +ATOM 4626 CD GLU B 216 64.559 -33.590 51.644 1.00111.89 C +ANISOU 4626 CD GLU B 216 18362 13913 10237 -640 -1135 1386 C +ATOM 4627 OE1 GLU B 216 64.202 -34.650 52.202 1.00116.76 O +ANISOU 4627 OE1 GLU B 216 19204 14436 10726 -699 -1149 1730 O +ATOM 4628 OE2 GLU B 216 65.579 -33.507 50.925 1.00113.63 O +ANISOU 4628 OE2 GLU B 216 18329 14099 10745 -472 -1431 1287 O +ATOM 4629 N LEU B 217 60.168 -32.410 50.210 1.00 73.19 N +ANISOU 4629 N LEU B 217 13094 8886 5829 -875 386 892 N +ATOM 4630 CA LEU B 217 58.966 -32.728 50.966 1.00 74.25 C +ANISOU 4630 CA LEU B 217 13400 9077 5734 -1060 760 999 C +ATOM 4631 C LEU B 217 58.075 -33.709 50.205 1.00 74.84 C +ANISOU 4631 C LEU B 217 13301 8947 6187 -1073 924 1156 C +ATOM 4632 O LEU B 217 58.236 -33.945 49.002 1.00 71.87 O +ANISOU 4632 O LEU B 217 12647 8405 6256 -928 802 1102 O +ATOM 4633 CB LEU B 217 58.175 -31.460 51.278 1.00 76.04 C +ANISOU 4633 CB LEU B 217 13598 9470 5823 -1124 1134 659 C +ATOM 4634 CG LEU B 217 58.917 -30.314 51.962 1.00 71.54 C +ANISOU 4634 CG LEU B 217 13177 9081 4925 -1128 1019 409 C +ATOM 4635 CD1 LEU B 217 57.987 -29.125 52.123 1.00 72.80 C +ANISOU 4635 CD1 LEU B 217 13265 9328 5067 -1159 1420 42 C +ATOM 4636 CD2 LEU B 217 59.462 -30.768 53.305 1.00 77.26 C +ANISOU 4636 CD2 LEU B 217 14290 9988 5078 -1270 855 618 C +ATOM 4637 N ALA B 218 57.109 -34.275 50.928 1.00 74.58 N +ANISOU 4637 N ALA B 218 13432 8950 5957 -1272 1217 1338 N +ATOM 4638 CA ALA B 218 56.071 -35.074 50.299 1.00 72.47 C +ANISOU 4638 CA ALA B 218 12986 8512 6037 -1338 1440 1442 C +ATOM 4639 C ALA B 218 55.033 -34.167 49.643 1.00 80.64 C +ANISOU 4639 C ALA B 218 13705 9615 7319 -1310 1793 1109 C +ATOM 4640 O ALA B 218 54.957 -32.964 49.915 1.00 85.85 O +ANISOU 4640 O ALA B 218 14346 10447 7825 -1274 1933 830 O +ATOM 4641 CB ALA B 218 55.399 -35.996 51.315 1.00 75.39 C +ANISOU 4641 CB ALA B 218 13628 8900 6117 -1600 1641 1777 C +ATOM 4642 N MET B 219 54.222 -34.770 48.767 1.00 80.57 N +ANISOU 4642 N MET B 219 13442 9452 7717 -1324 1916 1138 N +ATOM 4643 CA MET B 219 53.291 -33.998 47.947 1.00 74.05 C +ANISOU 4643 CA MET B 219 12266 8668 7203 -1259 2168 850 C +ATOM 4644 C MET B 219 52.326 -33.189 48.810 1.00 71.99 C +ANISOU 4644 C MET B 219 12030 8628 6695 -1375 2598 682 C +ATOM 4645 O MET B 219 52.166 -31.979 48.612 1.00 71.45 O +ANISOU 4645 O MET B 219 11816 8648 6683 -1252 2698 377 O +ATOM 4646 CB MET B 219 52.527 -34.936 47.008 1.00 70.00 C +ANISOU 4646 CB MET B 219 11500 7979 7116 -1301 2219 934 C +ATOM 4647 CG MET B 219 51.630 -34.228 45.998 1.00 71.54 C +ANISOU 4647 CG MET B 219 11298 8212 7671 -1212 2393 665 C +ATOM 4648 SD MET B 219 50.808 -35.329 44.819 1.00 70.78 S +ANISOU 4648 SD MET B 219 10890 7937 8066 -1271 2392 725 S +ATOM 4649 CE MET B 219 49.548 -36.070 45.859 1.00 73.25 C +ANISOU 4649 CE MET B 219 11285 8293 8255 -1593 2810 908 C +ATOM 4650 N ASP B 220 51.675 -33.843 49.777 1.00 68.69 N +ANISOU 4650 N ASP B 220 11794 8298 6008 -1615 2863 874 N +ATOM 4651 CA ASP B 220 50.686 -33.155 50.603 1.00 84.21 C +ANISOU 4651 CA ASP B 220 13751 10510 7734 -1738 3325 687 C +ATOM 4652 C ASP B 220 51.311 -32.055 51.449 1.00 80.80 C +ANISOU 4652 C ASP B 220 13544 10270 6884 -1680 3314 466 C +ATOM 4653 O ASP B 220 50.674 -31.023 51.685 1.00 82.85 O +ANISOU 4653 O ASP B 220 13682 10678 7119 -1641 3620 132 O +ATOM 4654 CB ASP B 220 49.965 -34.157 51.501 1.00 95.77 C +ANISOU 4654 CB ASP B 220 15389 12058 8940 -2050 3610 979 C +ATOM 4655 CG ASP B 220 49.139 -35.153 50.714 1.00112.07 C +ANISOU 4655 CG ASP B 220 17195 13935 11450 -2150 3690 1139 C +ATOM 4656 OD1 ASP B 220 48.602 -34.773 49.651 1.00114.82 O +ANISOU 4656 OD1 ASP B 220 17154 14215 12256 -2006 3726 911 O +ATOM 4657 OD2 ASP B 220 49.028 -36.317 51.158 1.00120.88 O +ANISOU 4657 OD2 ASP B 220 18504 14963 12461 -2382 3700 1502 O +ATOM 4658 N GLU B 221 52.544 -32.258 51.920 1.00 81.58 N +ANISOU 4658 N GLU B 221 13958 10364 6673 -1670 2955 628 N +ATOM 4659 CA GLU B 221 53.196 -31.249 52.748 1.00 87.97 C +ANISOU 4659 CA GLU B 221 14992 11364 7070 -1643 2906 407 C +ATOM 4660 C GLU B 221 53.609 -30.039 51.925 1.00 77.27 C +ANISOU 4660 C GLU B 221 13412 9919 6030 -1401 2762 56 C +ATOM 4661 O GLU B 221 53.413 -28.894 52.353 1.00 79.48 O +ANISOU 4661 O GLU B 221 13700 10320 6179 -1369 2948 -288 O +ATOM 4662 CB GLU B 221 54.410 -31.847 53.450 1.00 93.96 C +ANISOU 4662 CB GLU B 221 16120 12151 7430 -1703 2517 697 C +ATOM 4663 CG GLU B 221 54.072 -32.828 54.544 1.00109.18 C +ANISOU 4663 CG GLU B 221 18279 14208 8998 -1934 2610 1036 C +ATOM 4664 CD GLU B 221 55.073 -33.957 54.619 1.00117.60 C +ANISOU 4664 CD GLU B 221 19564 15116 10004 -1937 2158 1469 C +ATOM 4665 OE1 GLU B 221 54.673 -35.078 55.001 1.00124.98 O +ANISOU 4665 OE1 GLU B 221 20562 15995 10928 -2083 2188 1823 O +ATOM 4666 OE2 GLU B 221 56.255 -33.725 54.277 1.00113.86 O +ANISOU 4666 OE2 GLU B 221 19172 14558 9530 -1785 1762 1450 O +ATOM 4667 N PHE B 222 54.195 -30.267 50.748 1.00 63.98 N +ANISOU 4667 N PHE B 222 11532 8019 4758 -1240 2436 132 N +ATOM 4668 CA PHE B 222 54.580 -29.141 49.905 1.00 67.44 C +ANISOU 4668 CA PHE B 222 11758 8372 5494 -1043 2301 -148 C +ATOM 4669 C PHE B 222 53.366 -28.299 49.538 1.00 69.49 C +ANISOU 4669 C PHE B 222 11744 8629 6031 -980 2664 -426 C +ATOM 4670 O PHE B 222 53.392 -27.067 49.641 1.00 69.96 O +ANISOU 4670 O PHE B 222 11774 8700 6109 -891 2727 -733 O +ATOM 4671 CB PHE B 222 55.292 -29.627 48.644 1.00 58.46 C +ANISOU 4671 CB PHE B 222 10430 7047 4734 -908 1944 -6 C +ATOM 4672 CG PHE B 222 55.659 -28.512 47.708 1.00 57.93 C +ANISOU 4672 CG PHE B 222 10142 6904 4963 -742 1816 -239 C +ATOM 4673 CD1 PHE B 222 56.848 -27.818 47.871 1.00 66.38 C +ANISOU 4673 CD1 PHE B 222 11327 7996 5900 -700 1543 -336 C +ATOM 4674 CD2 PHE B 222 54.804 -28.137 46.683 1.00 55.60 C +ANISOU 4674 CD2 PHE B 222 9525 6523 5077 -648 1961 -346 C +ATOM 4675 CE1 PHE B 222 57.189 -26.778 47.017 1.00 64.41 C +ANISOU 4675 CE1 PHE B 222 10886 7661 5926 -585 1435 -517 C +ATOM 4676 CE2 PHE B 222 55.134 -27.096 45.830 1.00 59.00 C +ANISOU 4676 CE2 PHE B 222 9779 6876 5763 -513 1833 -508 C +ATOM 4677 CZ PHE B 222 56.329 -26.415 45.999 1.00 63.03 C +ANISOU 4677 CZ PHE B 222 10420 7388 6142 -492 1581 -586 C +ATOM 4678 N ILE B 223 52.285 -28.954 49.109 1.00 65.40 N +ANISOU 4678 N ILE B 223 11009 8080 5758 -1023 2893 -329 N +ATOM 4679 CA ILE B 223 51.083 -28.228 48.714 1.00 67.77 C +ANISOU 4679 CA ILE B 223 10997 8385 6369 -943 3214 -577 C +ATOM 4680 C ILE B 223 50.488 -27.486 49.901 1.00 76.36 C +ANISOU 4680 C ILE B 223 12202 9662 7148 -1012 3596 -842 C +ATOM 4681 O ILE B 223 49.957 -26.377 49.750 1.00 77.95 O +ANISOU 4681 O ILE B 223 12217 9841 7558 -871 3768 -1165 O +ATOM 4682 CB ILE B 223 50.077 -29.200 48.069 1.00 67.04 C +ANISOU 4682 CB ILE B 223 10640 8248 6585 -1009 3357 -409 C +ATOM 4683 CG1 ILE B 223 50.571 -29.592 46.672 1.00 64.65 C +ANISOU 4683 CG1 ILE B 223 10146 7760 6658 -886 2997 -283 C +ATOM 4684 CG2 ILE B 223 48.688 -28.594 48.005 1.00 62.95 C +ANISOU 4684 CG2 ILE B 223 9810 7803 6306 -972 3753 -650 C +ATOM 4685 CD1 ILE B 223 49.746 -30.667 46.005 1.00 64.31 C +ANISOU 4685 CD1 ILE B 223 9874 7657 6904 -971 3065 -123 C +ATOM 4686 N GLU B 224 50.588 -28.064 51.100 1.00 83.74 N +ANISOU 4686 N GLU B 224 13455 10785 7578 -1223 3725 -717 N +ATOM 4687 CA GLU B 224 50.122 -27.370 52.296 1.00 87.91 C +ANISOU 4687 CA GLU B 224 14130 11548 7726 -1308 4092 -999 C +ATOM 4688 C GLU B 224 50.983 -26.148 52.595 1.00 90.27 C +ANISOU 4688 C GLU B 224 14586 11829 7882 -1187 3917 -1309 C +ATOM 4689 O GLU B 224 50.462 -25.044 52.798 1.00 91.72 O +ANISOU 4689 O GLU B 224 14614 12025 8208 -1069 4100 -1683 O +ATOM 4690 CB GLU B 224 50.112 -28.328 53.488 1.00 91.09 C +ANISOU 4690 CB GLU B 224 14788 12170 7653 -1556 4134 -722 C +ATOM 4691 CG GLU B 224 49.844 -27.646 54.820 1.00 99.14 C +ANISOU 4691 CG GLU B 224 15896 13463 8308 -1606 4312 -970 C +ATOM 4692 CD GLU B 224 49.697 -28.632 55.965 1.00111.73 C +ANISOU 4692 CD GLU B 224 17700 15299 9456 -1850 4373 -664 C +ATOM 4693 OE1 GLU B 224 49.727 -29.855 55.707 1.00113.49 O +ANISOU 4693 OE1 GLU B 224 17982 15435 9705 -1981 4281 -252 O +ATOM 4694 OE2 GLU B 224 49.549 -28.183 57.123 1.00119.15 O +ANISOU 4694 OE2 GLU B 224 18745 16504 10024 -1911 4510 -832 O +ATOM 4695 N ARG B 225 52.308 -26.324 52.613 1.00 88.49 N +ANISOU 4695 N ARG B 225 14598 11551 7472 -1192 3482 -1146 N +ATOM 4696 CA ARG B 225 53.200 -25.232 52.995 1.00 88.71 C +ANISOU 4696 CA ARG B 225 14798 11580 7330 -1131 3295 -1429 C +ATOM 4697 C ARG B 225 53.052 -24.034 52.068 1.00 82.25 C +ANISOU 4697 C ARG B 225 13695 10527 7030 -907 3269 -1727 C +ATOM 4698 O ARG B 225 53.045 -22.885 52.525 1.00 83.03 O +ANISOU 4698 O ARG B 225 13850 10619 7078 -857 3376 -2112 O +ATOM 4699 CB ARG B 225 54.650 -25.713 53.006 1.00 87.79 C +ANISOU 4699 CB ARG B 225 14902 11440 7013 -1166 2798 -1172 C +ATOM 4700 CG ARG B 225 55.662 -24.588 53.147 1.00 84.93 C +ANISOU 4700 CG ARG B 225 14644 11038 6587 -1105 2540 -1450 C +ATOM 4701 CD ARG B 225 57.073 -25.124 53.257 1.00 84.24 C +ANISOU 4701 CD ARG B 225 14744 10979 6284 -1151 2058 -1200 C +ATOM 4702 NE ARG B 225 57.197 -26.085 54.350 1.00 89.25 N +ANISOU 4702 NE ARG B 225 15694 11847 6370 -1332 2049 -945 N +ATOM 4703 CZ ARG B 225 58.345 -26.628 54.739 1.00 89.52 C +ANISOU 4703 CZ ARG B 225 15918 11952 6142 -1379 1635 -709 C +ATOM 4704 NH1 ARG B 225 59.477 -26.301 54.128 1.00 89.94 N +ANISOU 4704 NH1 ARG B 225 15890 11887 6395 -1277 1237 -736 N +ATOM 4705 NH2 ARG B 225 58.362 -27.495 55.742 1.00 96.47 N +ANISOU 4705 NH2 ARG B 225 16972 13020 6662 -1502 1588 -429 N +ATOM 4706 N TYR B 226 52.938 -24.274 50.764 1.00 73.13 N +ANISOU 4706 N TYR B 226 12245 9169 6372 -778 3117 -1556 N +ATOM 4707 CA TYR B 226 52.865 -23.186 49.801 1.00 72.80 C +ANISOU 4707 CA TYR B 226 11950 8897 6815 -577 3038 -1756 C +ATOM 4708 C TYR B 226 51.439 -22.872 49.371 1.00 73.32 C +ANISOU 4708 C TYR B 226 11683 8907 7266 -459 3381 -1901 C +ATOM 4709 O TYR B 226 51.243 -22.132 48.402 1.00 69.64 O +ANISOU 4709 O TYR B 226 10968 8233 7260 -280 3290 -1979 O +ATOM 4710 CB TYR B 226 53.758 -23.496 48.597 1.00 65.67 C +ANISOU 4710 CB TYR B 226 10933 7837 6179 -510 2620 -1497 C +ATOM 4711 CG TYR B 226 55.221 -23.401 48.967 1.00 67.02 C +ANISOU 4711 CG TYR B 226 11363 8037 6066 -580 2269 -1459 C +ATOM 4712 CD1 TYR B 226 55.946 -24.534 49.301 1.00 65.45 C +ANISOU 4712 CD1 TYR B 226 11341 7956 5570 -689 2065 -1176 C +ATOM 4713 CD2 TYR B 226 55.861 -22.169 49.036 1.00 64.24 C +ANISOU 4713 CD2 TYR B 226 11071 7582 5758 -540 2136 -1714 C +ATOM 4714 CE1 TYR B 226 57.274 -24.452 49.664 1.00 69.31 C +ANISOU 4714 CE1 TYR B 226 12028 8492 5816 -740 1726 -1147 C +ATOM 4715 CE2 TYR B 226 57.192 -22.076 49.397 1.00 68.81 C +ANISOU 4715 CE2 TYR B 226 11852 8208 6085 -624 1810 -1695 C +ATOM 4716 CZ TYR B 226 57.894 -23.222 49.709 1.00 69.31 C +ANISOU 4716 CZ TYR B 226 12059 8424 5854 -716 1602 -1414 C +ATOM 4717 OH TYR B 226 59.221 -23.144 50.069 1.00 73.67 O +ANISOU 4717 OH TYR B 226 12774 9042 6178 -785 1254 -1396 O +ATOM 4718 N LYS B 227 50.444 -23.401 50.085 1.00 75.88 N +ANISOU 4718 N LYS B 227 11993 9426 7413 -562 3768 -1928 N +ATOM 4719 CA LYS B 227 49.049 -22.987 49.942 1.00 75.70 C +ANISOU 4719 CA LYS B 227 11644 9405 7715 -456 4150 -2148 C +ATOM 4720 C LYS B 227 48.570 -23.135 48.496 1.00 69.83 C +ANISOU 4720 C LYS B 227 10513 8480 7540 -304 4006 -1984 C +ATOM 4721 O LYS B 227 48.088 -22.190 47.869 1.00 70.80 O +ANISOU 4721 O LYS B 227 10376 8434 8089 -94 4017 -2172 O +ATOM 4722 CB LYS B 227 48.862 -21.551 50.449 1.00 76.08 C +ANISOU 4722 CB LYS B 227 11693 9385 7828 -314 4303 -2608 C +ATOM 4723 CG LYS B 227 49.148 -21.356 51.947 1.00 85.82 C +ANISOU 4723 CG LYS B 227 13210 10858 8540 -455 4366 -2762 C +ATOM 4724 CD LYS B 227 50.595 -20.939 52.203 1.00 92.22 C +ANISOU 4724 CD LYS B 227 14368 11599 9074 -503 4022 -2798 C +ATOM 4725 CE LYS B 227 50.859 -20.611 53.677 1.00 99.54 C +ANISOU 4725 CE LYS B 227 15539 12771 9511 -621 4060 -2992 C +ATOM 4726 NZ LYS B 227 51.012 -21.815 54.548 1.00 99.73 N +ANISOU 4726 NZ LYS B 227 15787 13108 8997 -859 4087 -2696 N +ATOM 4727 N LEU B 228 48.702 -24.358 47.976 1.00 62.65 N +ANISOU 4727 N LEU B 228 9574 7601 6629 -415 3854 -1628 N +ATOM 4728 CA LEU B 228 48.416 -24.647 46.576 1.00 64.68 C +ANISOU 4728 CA LEU B 228 9507 7723 7345 -309 3660 -1456 C +ATOM 4729 C LEU B 228 47.149 -25.476 46.386 1.00 67.10 C +ANISOU 4729 C LEU B 228 9526 8132 7835 -385 3927 -1374 C +ATOM 4730 O LEU B 228 46.950 -26.054 45.311 1.00 62.09 O +ANISOU 4730 O LEU B 228 8665 7431 7495 -363 3750 -1192 O +ATOM 4731 CB LEU B 228 49.609 -25.352 45.934 1.00 60.65 C +ANISOU 4731 CB LEU B 228 9140 7142 6764 -356 3240 -1166 C +ATOM 4732 CG LEU B 228 50.767 -24.429 45.558 1.00 63.68 C +ANISOU 4732 CG LEU B 228 9637 7390 7170 -245 2914 -1228 C +ATOM 4733 CD1 LEU B 228 51.988 -25.241 45.154 1.00 55.02 C +ANISOU 4733 CD1 LEU B 228 8685 6284 5936 -314 2553 -970 C +ATOM 4734 CD2 LEU B 228 50.334 -23.515 44.428 1.00 62.99 C +ANISOU 4734 CD2 LEU B 228 9239 7140 7553 -48 2834 -1310 C +ATOM 4735 N GLU B 229 46.295 -25.549 47.403 1.00 64.61 N +ANISOU 4735 N GLU B 229 9208 7998 7343 -493 4354 -1519 N +ATOM 4736 CA GLU B 229 45.024 -26.255 47.271 1.00 77.63 C +ANISOU 4736 CA GLU B 229 10542 9761 9193 -589 4645 -1469 C +ATOM 4737 C GLU B 229 44.157 -25.616 46.193 1.00 74.29 C +ANISOU 4737 C GLU B 229 9647 9235 9346 -357 4622 -1604 C +ATOM 4738 O GLU B 229 44.015 -24.393 46.128 1.00 75.42 O +ANISOU 4738 O GLU B 229 9684 9286 9687 -129 4645 -1870 O +ATOM 4739 CB GLU B 229 44.264 -26.254 48.602 1.00 80.81 C +ANISOU 4739 CB GLU B 229 10999 10412 9291 -742 5136 -1642 C +ATOM 4740 CG GLU B 229 44.909 -27.065 49.712 1.00 94.34 C +ANISOU 4740 CG GLU B 229 13152 12275 10417 -1012 5145 -1431 C +ATOM 4741 CD GLU B 229 45.976 -26.294 50.469 1.00106.07 C +ANISOU 4741 CD GLU B 229 15020 13770 11513 -963 5004 -1578 C +ATOM 4742 OE1 GLU B 229 46.327 -25.172 50.042 1.00106.04 O +ANISOU 4742 OE1 GLU B 229 14967 13610 11712 -734 4884 -1830 O +ATOM 4743 OE2 GLU B 229 46.459 -26.812 51.499 1.00111.50 O +ANISOU 4743 OE2 GLU B 229 16050 14615 11701 -1160 4988 -1431 O +ATOM 4744 N GLY B 230 43.558 -26.454 45.351 1.00 73.86 N +ANISOU 4744 N GLY B 230 9308 9184 9570 -418 4560 -1420 N +ATOM 4745 CA GLY B 230 42.717 -25.978 44.277 1.00 71.03 C +ANISOU 4745 CA GLY B 230 8489 8762 9738 -217 4490 -1504 C +ATOM 4746 C GLY B 230 43.441 -25.630 42.994 1.00 63.66 C +ANISOU 4746 C GLY B 230 7527 7640 9021 -45 4012 -1379 C +ATOM 4747 O GLY B 230 42.785 -25.230 42.023 1.00 63.92 O +ANISOU 4747 O GLY B 230 7193 7627 9469 121 3897 -1406 O +ATOM 4748 N TYR B 231 44.767 -25.765 42.949 1.00 57.98 N +ANISOU 4748 N TYR B 231 7167 6834 8029 -86 3726 -1237 N +ATOM 4749 CA TYR B 231 45.529 -25.484 41.739 1.00 56.63 C +ANISOU 4749 CA TYR B 231 6974 6527 8015 38 3300 -1110 C +ATOM 4750 C TYR B 231 46.017 -26.746 41.043 1.00 59.02 C +ANISOU 4750 C TYR B 231 7316 6851 8256 -107 3060 -861 C +ATOM 4751 O TYR B 231 46.818 -26.653 40.107 1.00 59.44 O +ANISOU 4751 O TYR B 231 7395 6837 8354 -41 2721 -757 O +ATOM 4752 CB TYR B 231 46.697 -24.550 42.059 1.00 56.55 C +ANISOU 4752 CB TYR B 231 7274 6399 7814 121 3137 -1175 C +ATOM 4753 CG TYR B 231 46.216 -23.177 42.456 1.00 61.93 C +ANISOU 4753 CG TYR B 231 7874 6986 8669 308 3303 -1448 C +ATOM 4754 CD1 TYR B 231 45.799 -22.265 41.495 1.00 59.94 C +ANISOU 4754 CD1 TYR B 231 7346 6590 8840 529 3152 -1479 C +ATOM 4755 CD2 TYR B 231 46.140 -22.803 43.794 1.00 65.24 C +ANISOU 4755 CD2 TYR B 231 8491 7460 8836 268 3612 -1684 C +ATOM 4756 CE1 TYR B 231 45.332 -21.000 41.859 1.00 59.15 C +ANISOU 4756 CE1 TYR B 231 7164 6347 8965 728 3293 -1741 C +ATOM 4757 CE2 TYR B 231 45.676 -21.548 44.164 1.00 71.01 C +ANISOU 4757 CE2 TYR B 231 9137 8082 9760 456 3778 -1992 C +ATOM 4758 CZ TYR B 231 45.276 -20.652 43.192 1.00 68.01 C +ANISOU 4758 CZ TYR B 231 8476 7506 9860 697 3614 -2021 C +ATOM 4759 OH TYR B 231 44.819 -19.406 43.556 1.00 78.02 O +ANISOU 4759 OH TYR B 231 9658 8609 11376 908 3761 -2333 O +ATOM 4760 N ALA B 232 45.560 -27.923 41.483 1.00 63.68 N +ANISOU 4760 N ALA B 232 7914 7528 8753 -313 3239 -773 N +ATOM 4761 CA ALA B 232 45.723 -29.178 40.741 1.00 59.50 C +ANISOU 4761 CA ALA B 232 7344 6984 8281 -443 3044 -583 C +ATOM 4762 C ALA B 232 47.190 -29.554 40.536 1.00 56.95 C +ANISOU 4762 C ALA B 232 7328 6576 7733 -451 2723 -446 C +ATOM 4763 O ALA B 232 47.561 -30.115 39.501 1.00 51.68 O +ANISOU 4763 O ALA B 232 6577 5874 7185 -444 2457 -363 O +ATOM 4764 CB ALA B 232 44.991 -29.117 39.397 1.00 57.41 C +ANISOU 4764 CB ALA B 232 6669 6737 8408 -351 2892 -602 C +ATOM 4765 N PHE B 233 48.042 -29.269 41.523 1.00 56.13 N +ANISOU 4765 N PHE B 233 7569 6459 7299 -468 2744 -444 N +ATOM 4766 CA PHE B 233 49.454 -29.612 41.388 1.00 53.72 C +ANISOU 4766 CA PHE B 233 7520 6090 6800 -465 2435 -325 C +ATOM 4767 C PHE B 233 49.674 -31.122 41.377 1.00 54.96 C +ANISOU 4767 C PHE B 233 7772 6197 6912 -617 2353 -138 C +ATOM 4768 O PHE B 233 50.597 -31.611 40.712 1.00 56.59 O +ANISOU 4768 O PHE B 233 8024 6340 7138 -577 2058 -64 O +ATOM 4769 CB PHE B 233 50.257 -28.956 42.511 1.00 60.04 C +ANISOU 4769 CB PHE B 233 8647 6906 7258 -461 2463 -378 C +ATOM 4770 CG PHE B 233 51.003 -27.726 42.082 1.00 54.89 C +ANISOU 4770 CG PHE B 233 7999 6210 6647 -303 2270 -491 C +ATOM 4771 CD1 PHE B 233 50.367 -26.727 41.369 1.00 62.65 C +ANISOU 4771 CD1 PHE B 233 8722 7157 7926 -162 2298 -614 C +ATOM 4772 CD2 PHE B 233 52.346 -27.572 42.393 1.00 51.71 C +ANISOU 4772 CD2 PHE B 233 7852 5791 6005 -305 2044 -457 C +ATOM 4773 CE1 PHE B 233 51.058 -25.591 40.971 1.00 64.99 C +ANISOU 4773 CE1 PHE B 233 9040 7375 8277 -45 2115 -681 C +ATOM 4774 CE2 PHE B 233 53.041 -26.444 41.997 1.00 50.98 C +ANISOU 4774 CE2 PHE B 233 7755 5649 5967 -201 1873 -551 C +ATOM 4775 CZ PHE B 233 52.393 -25.447 41.293 1.00 56.05 C +ANISOU 4775 CZ PHE B 233 8165 6228 6902 -80 1916 -654 C +ATOM 4776 N GLU B 234 48.842 -31.872 42.101 1.00 55.78 N +ANISOU 4776 N GLU B 234 7900 6319 6974 -795 2616 -65 N +ATOM 4777 CA GLU B 234 48.901 -33.330 42.040 1.00 58.31 C +ANISOU 4777 CA GLU B 234 8294 6533 7328 -954 2542 125 C +ATOM 4778 C GLU B 234 48.904 -33.812 40.594 1.00 63.50 C +ANISOU 4778 C GLU B 234 8693 7120 8313 -892 2300 94 C +ATOM 4779 O GLU B 234 49.661 -34.720 40.230 1.00 65.32 O +ANISOU 4779 O GLU B 234 9029 7226 8564 -904 2062 187 O +ATOM 4780 CB GLU B 234 47.718 -33.938 42.800 1.00 62.93 C +ANISOU 4780 CB GLU B 234 8842 7158 7910 -1182 2901 196 C +ATOM 4781 CG GLU B 234 47.499 -33.379 44.208 1.00 82.51 C +ANISOU 4781 CG GLU B 234 11530 9779 10039 -1262 3215 177 C +ATOM 4782 CD GLU B 234 46.691 -32.083 44.224 1.00 94.66 C +ANISOU 4782 CD GLU B 234 12821 11468 11679 -1136 3461 -95 C +ATOM 4783 OE1 GLU B 234 46.416 -31.528 43.137 1.00 98.50 O +ANISOU 4783 OE1 GLU B 234 12999 11931 12496 -965 3336 -228 O +ATOM 4784 OE2 GLU B 234 46.327 -31.621 45.327 1.00101.02 O +ANISOU 4784 OE2 GLU B 234 13740 12412 12230 -1204 3774 -178 O +ATOM 4785 N HIS B 235 48.081 -33.187 39.751 1.00 57.85 N +ANISOU 4785 N HIS B 235 7635 6491 7853 -812 2343 -51 N +ATOM 4786 CA HIS B 235 48.008 -33.543 38.340 1.00 58.32 C +ANISOU 4786 CA HIS B 235 7438 6542 8178 -763 2112 -102 C +ATOM 4787 C HIS B 235 49.125 -32.872 37.545 1.00 50.65 C +ANISOU 4787 C HIS B 235 6498 5599 7146 -578 1816 -147 C +ATOM 4788 O HIS B 235 49.949 -33.552 36.925 1.00 48.27 O +ANISOU 4788 O HIS B 235 6246 5249 6845 -566 1579 -127 O +ATOM 4789 CB HIS B 235 46.629 -33.159 37.795 1.00 56.81 C +ANISOU 4789 CB HIS B 235 6858 6459 8267 -764 2255 -212 C +ATOM 4790 CG HIS B 235 46.423 -33.485 36.348 1.00 57.02 C +ANISOU 4790 CG HIS B 235 6606 6524 8534 -734 2014 -275 C +ATOM 4791 ND1 HIS B 235 45.978 -34.719 35.916 1.00 55.34 N +ANISOU 4791 ND1 HIS B 235 6280 6254 8492 -901 1978 -274 N +ATOM 4792 CD2 HIS B 235 46.567 -32.726 35.235 1.00 51.89 C +ANISOU 4792 CD2 HIS B 235 5773 5977 7966 -574 1797 -342 C +ATOM 4793 CE1 HIS B 235 45.875 -34.708 34.598 1.00 57.75 C +ANISOU 4793 CE1 HIS B 235 6342 6647 8952 -840 1746 -371 C +ATOM 4794 NE2 HIS B 235 46.227 -33.511 34.160 1.00 53.86 N +ANISOU 4794 NE2 HIS B 235 5807 6267 8390 -644 1633 -394 N +ATOM 4795 N ILE B 236 49.198 -31.537 37.601 1.00 44.04 N +ANISOU 4795 N ILE B 236 5636 4833 6263 -442 1840 -214 N +ATOM 4796 CA ILE B 236 50.022 -30.775 36.657 1.00 43.81 C +ANISOU 4796 CA ILE B 236 5561 4850 6234 -299 1581 -242 C +ATOM 4797 C ILE B 236 51.505 -31.061 36.854 1.00 49.52 C +ANISOU 4797 C ILE B 236 6546 5532 6738 -287 1389 -188 C +ATOM 4798 O ILE B 236 52.253 -31.244 35.886 1.00 48.19 O +ANISOU 4798 O ILE B 236 6314 5409 6588 -241 1157 -197 O +ATOM 4799 CB ILE B 236 49.753 -29.267 36.793 1.00 41.12 C +ANISOU 4799 CB ILE B 236 5164 4530 5928 -171 1653 -306 C +ATOM 4800 CG1 ILE B 236 48.298 -28.934 36.462 1.00 45.55 C +ANISOU 4800 CG1 ILE B 236 5404 5138 6765 -136 1802 -369 C +ATOM 4801 CG2 ILE B 236 50.731 -28.492 35.909 1.00 37.43 C +ANISOU 4801 CG2 ILE B 236 4699 4090 5432 -68 1386 -285 C +ATOM 4802 CD1 ILE B 236 47.888 -27.495 36.878 1.00 49.13 C +ANISOU 4802 CD1 ILE B 236 5814 5552 7299 9 1929 -459 C +ATOM 4803 N VAL B 237 51.968 -31.033 38.095 1.00 49.48 N +ANISOU 4803 N VAL B 237 7280 5848 5669 -483 1489 -473 N +ATOM 4804 CA VAL B 237 53.393 -31.047 38.386 1.00 51.34 C +ANISOU 4804 CA VAL B 237 7649 6114 5746 -516 1284 -456 C +ATOM 4805 C VAL B 237 53.872 -32.431 38.798 1.00 45.63 C +ANISOU 4805 C VAL B 237 7024 5420 4894 -560 1169 -357 C +ATOM 4806 O VAL B 237 54.890 -32.908 38.301 1.00 49.94 O +ANISOU 4806 O VAL B 237 7522 5994 5460 -532 967 -292 O +ATOM 4807 CB VAL B 237 53.726 -29.999 39.467 1.00 50.24 C +ANISOU 4807 CB VAL B 237 7713 5936 5439 -584 1343 -558 C +ATOM 4808 CG1 VAL B 237 55.215 -30.027 39.762 1.00 50.59 C +ANISOU 4808 CG1 VAL B 237 7864 6018 5340 -634 1090 -529 C +ATOM 4809 CG2 VAL B 237 53.270 -28.614 39.011 1.00 46.32 C +ANISOU 4809 CG2 VAL B 237 7118 5377 5105 -525 1466 -654 C +ATOM 4810 N TYR B 238 53.161 -33.080 39.725 1.00 45.40 N +ANISOU 4810 N TYR B 238 7136 5371 4743 -630 1310 -339 N +ATOM 4811 CA TYR B 238 53.572 -34.404 40.184 1.00 50.53 C +ANISOU 4811 CA TYR B 238 7906 6025 5269 -674 1204 -225 C +ATOM 4812 C TYR B 238 53.247 -35.489 39.170 1.00 49.06 C +ANISOU 4812 C TYR B 238 7545 5836 5260 -622 1175 -150 C +ATOM 4813 O TYR B 238 53.947 -36.507 39.116 1.00 51.30 O +ANISOU 4813 O TYR B 238 7866 6108 5517 -614 1026 -53 O +ATOM 4814 CB TYR B 238 52.909 -34.738 41.521 1.00 52.52 C +ANISOU 4814 CB TYR B 238 8403 6245 5309 -787 1381 -224 C +ATOM 4815 CG TYR B 238 53.375 -33.867 42.666 1.00 57.79 C +ANISOU 4815 CG TYR B 238 9323 6907 5726 -875 1384 -294 C +ATOM 4816 CD1 TYR B 238 54.488 -34.220 43.422 1.00 54.94 C +ANISOU 4816 CD1 TYR B 238 9171 6564 5139 -942 1148 -214 C +ATOM 4817 CD2 TYR B 238 52.706 -32.690 42.991 1.00 60.82 C +ANISOU 4817 CD2 TYR B 238 9743 7259 6108 -897 1615 -441 C +ATOM 4818 CE1 TYR B 238 54.922 -33.429 44.472 1.00 57.97 C +ANISOU 4818 CE1 TYR B 238 9812 6948 5266 -1054 1122 -283 C +ATOM 4819 CE2 TYR B 238 53.137 -31.885 44.039 1.00 59.68 C +ANISOU 4819 CE2 TYR B 238 9867 7096 5714 -1000 1629 -529 C +ATOM 4820 CZ TYR B 238 54.245 -32.263 44.775 1.00 57.85 C +ANISOU 4820 CZ TYR B 238 9859 6896 5225 -1090 1372 -451 C +ATOM 4821 OH TYR B 238 54.689 -31.477 45.811 1.00 57.71 O +ANISOU 4821 OH TYR B 238 10129 6865 4933 -1221 1354 -540 O +ATOM 4822 N GLY B 239 52.201 -35.299 38.368 1.00 48.24 N +ANISOU 4822 N GLY B 239 7254 5731 5344 -590 1308 -191 N +ATOM 4823 CA GLY B 239 51.803 -36.308 37.404 1.00 47.64 C +ANISOU 4823 CA GLY B 239 7035 5650 5416 -573 1279 -136 C +ATOM 4824 C GLY B 239 50.933 -37.396 38.000 1.00 49.39 C +ANISOU 4824 C GLY B 239 7331 5831 5603 -656 1417 -86 C +ATOM 4825 O GLY B 239 51.076 -37.744 39.175 1.00 47.03 O +ANISOU 4825 O GLY B 239 7248 5507 5115 -722 1466 -49 O +ATOM 4826 N ASP B 240 50.026 -37.939 37.194 1.00 45.19 N +ANISOU 4826 N ASP B 240 6634 5293 5243 -670 1473 -78 N +ATOM 4827 CA ASP B 240 49.082 -38.965 37.623 1.00 45.83 C +ANISOU 4827 CA ASP B 240 6748 5330 5337 -766 1620 -36 C +ATOM 4828 C ASP B 240 49.358 -40.220 36.806 1.00 46.31 C +ANISOU 4828 C ASP B 240 6782 5352 5462 -776 1493 26 C +ATOM 4829 O ASP B 240 49.172 -40.218 35.584 1.00 43.80 O +ANISOU 4829 O ASP B 240 6291 5055 5295 -753 1413 -2 O +ATOM 4830 CB ASP B 240 47.643 -38.471 37.438 1.00 52.44 C +ANISOU 4830 CB ASP B 240 7388 6179 6356 -794 1814 -91 C +ATOM 4831 CG ASP B 240 46.594 -39.530 37.760 1.00 61.03 C +ANISOU 4831 CG ASP B 240 8463 7223 7503 -911 1977 -51 C +ATOM 4832 OD1 ASP B 240 46.949 -40.634 38.228 1.00 58.77 O +ANISOU 4832 OD1 ASP B 240 8358 6884 7088 -975 1959 22 O +ATOM 4833 OD2 ASP B 240 45.396 -39.243 37.538 1.00 63.16 O +ANISOU 4833 OD2 ASP B 240 8524 7502 7971 -939 2123 -85 O +ATOM 4834 N PHE B 241 49.807 -41.284 37.479 1.00 44.20 N +ANISOU 4834 N PHE B 241 6705 5017 5073 -817 1472 110 N +ATOM 4835 CA PHE B 241 50.223 -42.516 36.813 1.00 46.75 C +ANISOU 4835 CA PHE B 241 7039 5267 5456 -815 1365 166 C +ATOM 4836 C PHE B 241 49.235 -43.663 37.011 1.00 49.94 C +ANISOU 4836 C PHE B 241 7478 5592 5905 -937 1500 210 C +ATOM 4837 O PHE B 241 49.594 -44.827 36.797 1.00 49.21 O +ANISOU 4837 O PHE B 241 7467 5399 5829 -951 1442 270 O +ATOM 4838 CB PHE B 241 51.612 -42.931 37.299 1.00 44.54 C +ANISOU 4838 CB PHE B 241 6927 4939 5059 -749 1207 250 C +ATOM 4839 CG PHE B 241 52.675 -41.891 37.051 1.00 43.68 C +ANISOU 4839 CG PHE B 241 6764 4901 4933 -646 1063 210 C +ATOM 4840 CD1 PHE B 241 52.814 -40.804 37.908 1.00 51.27 C +ANISOU 4840 CD1 PHE B 241 7795 5925 5759 -651 1077 182 C +ATOM 4841 CD2 PHE B 241 53.527 -41.993 35.962 1.00 45.50 C +ANISOU 4841 CD2 PHE B 241 6884 5123 5279 -560 935 190 C +ATOM 4842 CE1 PHE B 241 53.782 -39.842 37.683 1.00 48.00 C +ANISOU 4842 CE1 PHE B 241 7330 5568 5340 -577 945 142 C +ATOM 4843 CE2 PHE B 241 54.503 -41.028 35.728 1.00 51.61 C +ANISOU 4843 CE2 PHE B 241 7598 5958 6054 -481 821 154 C +ATOM 4844 CZ PHE B 241 54.628 -39.947 36.589 1.00 47.91 C +ANISOU 4844 CZ PHE B 241 7187 5554 5463 -492 816 133 C +ATOM 4845 N SER B 242 47.991 -43.367 37.393 1.00 46.52 N +ANISOU 4845 N SER B 242 6972 5186 5517 -1025 1694 177 N +ATOM 4846 CA SER B 242 47.053 -44.431 37.729 1.00 50.77 C +ANISOU 4846 CA SER B 242 7548 5646 6097 -1163 1848 223 C +ATOM 4847 C SER B 242 46.244 -44.939 36.540 1.00 52.24 C +ANISOU 4847 C SER B 242 7523 5823 6503 -1230 1829 182 C +ATOM 4848 O SER B 242 45.691 -46.041 36.620 1.00 53.56 O +ANISOU 4848 O SER B 242 7734 5901 6717 -1351 1908 223 O +ATOM 4849 CB SER B 242 46.099 -43.971 38.843 1.00 56.37 C +ANISOU 4849 CB SER B 242 8291 6373 6754 -1248 2109 212 C +ATOM 4850 OG SER B 242 45.338 -42.850 38.444 1.00 56.87 O +ANISOU 4850 OG SER B 242 8108 6522 6976 -1217 2189 116 O +ATOM 4851 N HIS B 243 46.160 -44.186 35.447 1.00 47.98 N +ANISOU 4851 N HIS B 243 6776 5367 6087 -1171 1717 109 N +ATOM 4852 CA HIS B 243 45.394 -44.603 34.280 1.00 50.43 C +ANISOU 4852 CA HIS B 243 6901 5680 6578 -1254 1658 72 C +ATOM 4853 C HIS B 243 46.331 -44.942 33.127 1.00 49.81 C +ANISOU 4853 C HIS B 243 6864 5580 6480 -1202 1456 46 C +ATOM 4854 O HIS B 243 47.516 -44.598 33.143 1.00 45.16 O +ANISOU 4854 O HIS B 243 6377 4997 5786 -1078 1367 49 O +ATOM 4855 CB HIS B 243 44.412 -43.509 33.847 1.00 56.44 C +ANISOU 4855 CB HIS B 243 7391 6546 7509 -1249 1678 25 C +ATOM 4856 CG HIS B 243 43.600 -42.950 34.975 1.00 73.79 C +ANISOU 4856 CG HIS B 243 9534 8759 9745 -1268 1916 28 C +ATOM 4857 ND1 HIS B 243 42.551 -43.637 35.550 1.00 73.71 N +ANISOU 4857 ND1 HIS B 243 9479 8700 9826 -1410 2115 51 N +ATOM 4858 CD2 HIS B 243 43.683 -41.769 35.635 1.00 74.64 C +ANISOU 4858 CD2 HIS B 243 9635 8910 9812 -1172 2015 -2 C +ATOM 4859 CE1 HIS B 243 42.026 -42.906 36.516 1.00 74.87 C +ANISOU 4859 CE1 HIS B 243 9595 8865 9987 -1396 2344 34 C +ATOM 4860 NE2 HIS B 243 42.694 -41.769 36.589 1.00 76.82 N +ANISOU 4860 NE2 HIS B 243 9874 9163 10151 -1252 2287 -4 N +ATOM 4861 N SER B 244 45.787 -45.617 32.106 1.00 43.63 N +ANISOU 4861 N SER B 244 6004 4770 5803 -1310 1391 12 N +ATOM 4862 CA SER B 244 46.626 -45.978 30.964 1.00 42.78 C +ANISOU 4862 CA SER B 244 5964 4627 5663 -1281 1240 -34 C +ATOM 4863 C SER B 244 47.215 -44.745 30.293 1.00 44.46 C +ANISOU 4863 C SER B 244 6099 4948 5846 -1160 1121 -72 C +ATOM 4864 O SER B 244 48.360 -44.785 29.825 1.00 41.90 O +ANISOU 4864 O SER B 244 5876 4596 5448 -1075 1050 -94 O +ATOM 4865 CB SER B 244 45.847 -46.823 29.953 1.00 47.31 C +ANISOU 4865 CB SER B 244 6489 5157 6329 -1452 1187 -81 C +ATOM 4866 OG SER B 244 44.831 -46.091 29.305 1.00 58.54 O +ANISOU 4866 OG SER B 244 7685 6695 7862 -1519 1109 -104 O +ATOM 4867 N GLN B 245 46.470 -43.642 30.242 1.00 40.51 N +ANISOU 4867 N GLN B 245 5414 4557 5421 -1148 1113 -74 N +ATOM 4868 CA GLN B 245 47.033 -42.376 29.781 1.00 41.48 C +ANISOU 4868 CA GLN B 245 5481 4765 5515 -1028 1020 -93 C +ATOM 4869 C GLN B 245 47.595 -41.591 30.964 1.00 43.47 C +ANISOU 4869 C GLN B 245 5788 5035 5694 -910 1110 -71 C +ATOM 4870 O GLN B 245 46.901 -41.364 31.959 1.00 41.37 O +ANISOU 4870 O GLN B 245 5486 4774 5459 -927 1250 -52 O +ATOM 4871 CB GLN B 245 46.002 -41.533 29.024 1.00 51.06 C +ANISOU 4871 CB GLN B 245 6473 6065 6862 -1062 938 -94 C +ATOM 4872 CG GLN B 245 46.574 -40.942 27.712 1.00 71.97 C +ANISOU 4872 CG GLN B 245 9128 8759 9458 -1029 762 -117 C +ATOM 4873 CD GLN B 245 46.217 -39.477 27.470 1.00 83.50 C +ANISOU 4873 CD GLN B 245 10429 10299 11000 -948 701 -88 C +ATOM 4874 OE1 GLN B 245 45.867 -38.741 28.394 1.00 94.42 O +ANISOU 4874 OE1 GLN B 245 11723 11695 12460 -873 814 -70 O +ATOM 4875 NE2 GLN B 245 46.313 -39.051 26.216 1.00 80.47 N +ANISOU 4875 NE2 GLN B 245 10029 9954 10590 -967 531 -83 N +ATOM 4876 N LEU B 246 48.855 -41.187 30.841 1.00 39.09 N +ANISOU 4876 N LEU B 246 5326 4484 5042 -805 1039 -82 N +ATOM 4877 CA LEU B 246 49.548 -40.420 31.869 1.00 45.89 C +ANISOU 4877 CA LEU B 246 6258 5363 5815 -711 1080 -69 C +ATOM 4878 C LEU B 246 48.943 -39.025 31.998 1.00 44.74 C +ANISOU 4878 C LEU B 246 5982 5288 5731 -672 1120 -93 C +ATOM 4879 O LEU B 246 48.803 -38.302 31.015 1.00 46.43 O +ANISOU 4879 O LEU B 246 6079 5545 6018 -646 1032 -110 O +ATOM 4880 CB LEU B 246 51.035 -40.328 31.504 1.00 41.70 C +ANISOU 4880 CB LEU B 246 5811 4822 5213 -623 972 -76 C +ATOM 4881 CG LEU B 246 52.078 -40.223 32.616 1.00 51.74 C +ANISOU 4881 CG LEU B 246 7210 6074 6377 -557 963 -40 C +ATOM 4882 CD1 LEU B 246 53.464 -40.595 32.084 1.00 47.20 C +ANISOU 4882 CD1 LEU B 246 6672 5459 5801 -487 859 -36 C +ATOM 4883 CD2 LEU B 246 52.093 -38.826 33.193 1.00 58.56 C +ANISOU 4883 CD2 LEU B 246 8047 7003 7199 -517 984 -67 C +ATOM 4884 N GLY B 247 48.576 -38.643 33.229 1.00 43.84 N +ANISOU 4884 N GLY B 247 5907 5169 5582 -670 1263 -91 N +ATOM 4885 CA GLY B 247 47.943 -37.360 33.465 1.00 48.53 C +ANISOU 4885 CA GLY B 247 6386 5796 6259 -627 1349 -126 C +ATOM 4886 C GLY B 247 48.951 -36.307 33.877 1.00 43.11 C +ANISOU 4886 C GLY B 247 5797 5120 5464 -543 1318 -158 C +ATOM 4887 O GLY B 247 49.795 -36.549 34.743 1.00 43.24 O +ANISOU 4887 O GLY B 247 5996 5119 5316 -546 1316 -151 O +ATOM 4888 N GLY B 248 48.866 -35.136 33.244 1.00 43.65 N +ANISOU 4888 N GLY B 248 5747 5210 5629 -477 1276 -184 N +ATOM 4889 CA GLY B 248 49.693 -34.008 33.665 1.00 41.57 C +ANISOU 4889 CA GLY B 248 5567 4942 5286 -414 1269 -226 C +ATOM 4890 C GLY B 248 51.175 -34.210 33.395 1.00 42.74 C +ANISOU 4890 C GLY B 248 5825 5104 5311 -396 1111 -216 C +ATOM 4891 O GLY B 248 51.582 -34.695 32.330 1.00 43.16 O +ANISOU 4891 O GLY B 248 5832 5171 5394 -392 992 -191 O +ATOM 4892 N LEU B 249 51.995 -33.814 34.380 1.00 44.63 N +ANISOU 4892 N LEU B 249 6210 5334 5413 -394 1115 -242 N +ATOM 4893 CA LEU B 249 53.456 -33.905 34.338 1.00 41.25 C +ANISOU 4893 CA LEU B 249 5859 4917 4896 -377 965 -228 C +ATOM 4894 C LEU B 249 54.055 -32.947 33.309 1.00 42.93 C +ANISOU 4894 C LEU B 249 5980 5145 5188 -329 881 -252 C +ATOM 4895 O LEU B 249 54.692 -33.374 32.339 1.00 43.14 O +ANISOU 4895 O LEU B 249 5955 5182 5253 -313 788 -228 O +ATOM 4896 CB LEU B 249 53.906 -35.348 34.059 1.00 40.04 C +ANISOU 4896 CB LEU B 249 5730 4752 4729 -388 887 -164 C +ATOM 4897 CG LEU B 249 55.316 -35.746 34.504 1.00 44.77 C +ANISOU 4897 CG LEU B 249 6419 5342 5249 -371 756 -125 C +ATOM 4898 CD1 LEU B 249 55.458 -35.669 36.030 1.00 40.77 C +ANISOU 4898 CD1 LEU B 249 6086 4830 4576 -418 762 -107 C +ATOM 4899 CD2 LEU B 249 55.657 -37.149 33.992 1.00 52.57 C +ANISOU 4899 CD2 LEU B 249 7398 6287 6288 -356 706 -67 C +ATOM 4900 N HIS B 250 53.886 -31.642 33.527 1.00 37.88 N +ANISOU 4900 N HIS B 250 5334 4490 4569 -312 933 -304 N +ATOM 4901 CA HIS B 250 54.271 -30.638 32.541 1.00 38.25 C +ANISOU 4901 CA HIS B 250 5301 4532 4700 -275 875 -314 C +ATOM 4902 C HIS B 250 55.413 -29.733 32.977 1.00 38.20 C +ANISOU 4902 C HIS B 250 5370 4511 4631 -286 824 -358 C +ATOM 4903 O HIS B 250 55.793 -28.830 32.217 1.00 40.89 O +ANISOU 4903 O HIS B 250 5661 4835 5040 -267 790 -366 O +ATOM 4904 CB HIS B 250 53.054 -29.778 32.188 1.00 40.77 C +ANISOU 4904 CB HIS B 250 5520 4817 5153 -238 966 -321 C +ATOM 4905 CG HIS B 250 51.920 -30.570 31.618 1.00 42.62 C +ANISOU 4905 CG HIS B 250 5640 5070 5482 -242 981 -271 C +ATOM 4906 ND1 HIS B 250 51.949 -31.088 30.341 1.00 40.32 N +ANISOU 4906 ND1 HIS B 250 5280 4812 5227 -254 866 -220 N +ATOM 4907 CD2 HIS B 250 50.739 -30.952 32.156 1.00 43.11 C +ANISOU 4907 CD2 HIS B 250 5648 5122 5608 -255 1101 -270 C +ATOM 4908 CE1 HIS B 250 50.824 -31.747 30.113 1.00 42.53 C +ANISOU 4908 CE1 HIS B 250 5469 5104 5588 -280 886 -187 C +ATOM 4909 NE2 HIS B 250 50.074 -31.678 31.198 1.00 44.37 N +ANISOU 4909 NE2 HIS B 250 5690 5312 5857 -278 1031 -213 N +ATOM 4910 N LEU B 251 55.949 -29.913 34.179 1.00 39.21 N +ANISOU 4910 N LEU B 251 5628 4642 4628 -331 808 -381 N +ATOM 4911 CA LEU B 251 57.069 -29.115 34.667 1.00 39.75 C +ANISOU 4911 CA LEU B 251 5768 4703 4631 -369 726 -424 C +ATOM 4912 C LEU B 251 58.281 -30.018 34.814 1.00 44.49 C +ANISOU 4912 C LEU B 251 6373 5344 5186 -387 566 -368 C +ATOM 4913 O LEU B 251 58.169 -31.122 35.350 1.00 42.86 O +ANISOU 4913 O LEU B 251 6223 5152 4911 -394 543 -315 O +ATOM 4914 CB LEU B 251 56.750 -28.462 36.014 1.00 38.55 C +ANISOU 4914 CB LEU B 251 5785 4514 4348 -429 813 -501 C +ATOM 4915 CG LEU B 251 56.033 -27.103 36.015 1.00 47.11 C +ANISOU 4915 CG LEU B 251 6877 5520 5504 -412 964 -587 C +ATOM 4916 CD1 LEU B 251 56.985 -25.984 35.557 1.00 47.53 C +ANISOU 4916 CD1 LEU B 251 6911 5540 5608 -427 880 -623 C +ATOM 4917 CD2 LEU B 251 54.771 -27.125 35.157 1.00 50.21 C +ANISOU 4917 CD2 LEU B 251 7116 5891 6072 -326 1080 -553 C +ATOM 4918 N LEU B 252 59.441 -29.542 34.358 1.00 39.09 N +ANISOU 4918 N LEU B 252 5623 4669 4562 -394 461 -372 N +ATOM 4919 CA LEU B 252 60.624 -30.402 34.356 1.00 45.48 C +ANISOU 4919 CA LEU B 252 6377 5506 5398 -389 317 -310 C +ATOM 4920 C LEU B 252 60.965 -30.885 35.762 1.00 41.37 C +ANISOU 4920 C LEU B 252 5989 4997 4732 -442 204 -276 C +ATOM 4921 O LEU B 252 61.364 -32.044 35.952 1.00 44.05 O +ANISOU 4921 O LEU B 252 6315 5341 5080 -413 115 -190 O +ATOM 4922 CB LEU B 252 61.817 -29.666 33.738 1.00 39.20 C +ANISOU 4922 CB LEU B 252 5469 4712 4711 -404 246 -328 C +ATOM 4923 CG LEU B 252 63.076 -30.535 33.616 1.00 42.81 C +ANISOU 4923 CG LEU B 252 5813 5187 5267 -381 117 -263 C +ATOM 4924 CD1 LEU B 252 62.809 -31.731 32.682 1.00 43.92 C +ANISOU 4924 CD1 LEU B 252 5883 5314 5493 -300 194 -218 C +ATOM 4925 CD2 LEU B 252 64.280 -29.731 33.139 1.00 43.71 C +ANISOU 4925 CD2 LEU B 252 5798 5303 5507 -416 64 -287 C +ATOM 4926 N ILE B 253 60.796 -30.021 36.767 1.00 41.31 N +ANISOU 4926 N ILE B 253 6133 4982 4581 -524 208 -340 N +ATOM 4927 CA ILE B 253 61.146 -30.405 38.131 1.00 41.87 C +ANISOU 4927 CA ILE B 253 6378 5067 4464 -604 82 -305 C +ATOM 4928 C ILE B 253 60.318 -31.598 38.596 1.00 44.33 C +ANISOU 4928 C ILE B 253 6790 5372 4683 -585 148 -235 C +ATOM 4929 O ILE B 253 60.794 -32.426 39.384 1.00 46.76 O +ANISOU 4929 O ILE B 253 7192 5687 4886 -615 2 -141 O +ATOM 4930 CB ILE B 253 60.996 -29.197 39.079 1.00 45.15 C +ANISOU 4930 CB ILE B 253 6982 5460 4711 -718 115 -416 C +ATOM 4931 CG1 ILE B 253 61.586 -29.524 40.451 1.00 46.94 C +ANISOU 4931 CG1 ILE B 253 7413 5711 4710 -834 -70 -375 C +ATOM 4932 CG2 ILE B 253 59.530 -28.775 39.194 1.00 43.58 C +ANISOU 4932 CG2 ILE B 253 6875 5213 4468 -705 385 -500 C +ATOM 4933 CD1 ILE B 253 61.678 -28.320 41.400 1.00 46.36 C +ANISOU 4933 CD1 ILE B 253 7556 5612 4444 -982 -70 -501 C +ATOM 4934 N GLY B 254 59.085 -31.727 38.104 1.00 43.77 N +ANISOU 4934 N GLY B 254 6689 5279 4661 -540 355 -265 N +ATOM 4935 CA GLY B 254 58.278 -32.881 38.471 1.00 41.70 C +ANISOU 4935 CA GLY B 254 6503 5004 4338 -536 434 -199 C +ATOM 4936 C GLY B 254 58.780 -34.157 37.822 1.00 44.21 C +ANISOU 4936 C GLY B 254 6707 5315 4774 -466 332 -93 C +ATOM 4937 O GLY B 254 58.737 -35.230 38.427 1.00 47.37 O +ANISOU 4937 O GLY B 254 7208 5691 5098 -479 292 -1 O +ATOM 4938 N LEU B 255 59.253 -34.062 36.577 1.00 44.67 N +ANISOU 4938 N LEU B 255 6575 5378 5019 -395 308 -105 N +ATOM 4939 CA LEU B 255 59.937 -35.197 35.966 1.00 52.74 C +ANISOU 4939 CA LEU B 255 7496 6374 6167 -327 226 -25 C +ATOM 4940 C LEU B 255 61.201 -35.542 36.734 1.00 50.33 C +ANISOU 4940 C LEU B 255 7212 6064 5845 -328 16 62 C +ATOM 4941 O LEU B 255 61.530 -36.719 36.902 1.00 44.00 O +ANISOU 4941 O LEU B 255 6417 5215 5087 -284 -57 165 O +ATOM 4942 CB LEU B 255 60.283 -34.899 34.509 1.00 46.72 C +ANISOU 4942 CB LEU B 255 6556 5615 5581 -272 267 -72 C +ATOM 4943 CG LEU B 255 59.202 -35.016 33.443 1.00 48.86 C +ANISOU 4943 CG LEU B 255 6780 5880 5907 -260 415 -114 C +ATOM 4944 CD1 LEU B 255 58.271 -33.829 33.501 1.00 50.04 C +ANISOU 4944 CD1 LEU B 255 6948 6056 6010 -294 505 -181 C +ATOM 4945 CD2 LEU B 255 59.869 -35.121 32.068 1.00 47.25 C +ANISOU 4945 CD2 LEU B 255 6447 5664 5841 -218 424 -133 C +ATOM 4946 N ALA B 256 61.922 -34.522 37.209 1.00 41.25 N +ANISOU 4946 N ALA B 256 6070 4955 4648 -380 -98 28 N +ATOM 4947 CA ALA B 256 63.146 -34.766 37.965 1.00 48.22 C +ANISOU 4947 CA ALA B 256 6952 5844 5526 -397 -344 121 C +ATOM 4948 C ALA B 256 62.855 -35.537 39.242 1.00 48.00 C +ANISOU 4948 C ALA B 256 7147 5798 5294 -449 -434 223 C +ATOM 4949 O ALA B 256 63.575 -36.484 39.578 1.00 55.37 O +ANISOU 4949 O ALA B 256 8060 6697 6282 -406 -611 362 O +ATOM 4950 CB ALA B 256 63.844 -33.445 38.287 1.00 45.69 C +ANISOU 4950 CB ALA B 256 6621 5571 5169 -483 -450 50 C +ATOM 4951 N LYS B 257 61.798 -35.153 39.962 1.00 48.34 N +ANISOU 4951 N LYS B 257 7406 5851 5111 -539 -301 164 N +ATOM 4952 CA LYS B 257 61.455 -35.849 41.196 1.00 49.09 C +ANISOU 4952 CA LYS B 257 7754 5925 4973 -613 -351 259 C +ATOM 4953 C LYS B 257 61.089 -37.303 40.919 1.00 48.38 C +ANISOU 4953 C LYS B 257 7645 5766 4969 -535 -302 374 C +ATOM 4954 O LYS B 257 61.543 -38.216 41.619 1.00 59.31 O +ANISOU 4954 O LYS B 257 9134 7110 6291 -538 -470 527 O +ATOM 4955 CB LYS B 257 60.309 -35.125 41.905 1.00 48.80 C +ANISOU 4955 CB LYS B 257 7939 5899 4704 -724 -141 147 C +ATOM 4956 CG LYS B 257 60.005 -35.668 43.298 1.00 49.39 C +ANISOU 4956 CG LYS B 257 8332 5956 4479 -841 -171 230 C +ATOM 4957 CD LYS B 257 59.000 -34.778 44.025 1.00 51.19 C +ANISOU 4957 CD LYS B 257 8781 6185 4482 -961 70 87 C +ATOM 4958 CE LYS B 257 58.677 -35.307 45.413 1.00 58.32 C +ANISOU 4958 CE LYS B 257 10041 7067 5050 -1101 76 162 C +ATOM 4959 NZ LYS B 257 59.792 -35.085 46.369 1.00 62.21 N +ANISOU 4959 NZ LYS B 257 10730 7592 5317 -1214 -242 230 N +ATOM 4960 N ARG B 258 60.277 -37.540 39.885 1.00 47.66 N +ANISOU 4960 N ARG B 258 7430 5654 5026 -472 -89 308 N +ATOM 4961 CA ARG B 258 59.880 -38.910 39.565 1.00 50.03 C +ANISOU 4961 CA ARG B 258 7722 5874 5412 -418 -28 396 C +ATOM 4962 C ARG B 258 61.078 -39.739 39.124 1.00 49.65 C +ANISOU 4962 C ARG B 258 7532 5766 5565 -308 -205 503 C +ATOM 4963 O ARG B 258 61.212 -40.906 39.510 1.00 55.12 O +ANISOU 4963 O ARG B 258 8303 6372 6270 -278 -273 639 O +ATOM 4964 CB ARG B 258 58.812 -38.905 38.475 1.00 45.70 C +ANISOU 4964 CB ARG B 258 7060 5322 4982 -395 205 293 C +ATOM 4965 CG ARG B 258 58.426 -40.300 37.974 1.00 53.41 C +ANISOU 4965 CG ARG B 258 8018 6206 6068 -356 272 357 C +ATOM 4966 CD ARG B 258 57.192 -40.821 38.678 1.00 60.43 C +ANISOU 4966 CD ARG B 258 9076 7065 6819 -449 424 383 C +ATOM 4967 NE ARG B 258 56.860 -42.193 38.288 1.00 65.26 N +ANISOU 4967 NE ARG B 258 9694 7572 7532 -433 477 450 N +ATOM 4968 CZ ARG B 258 55.897 -42.911 38.859 1.00 67.91 C +ANISOU 4968 CZ ARG B 258 10170 7853 7779 -519 604 498 C +ATOM 4969 NH1 ARG B 258 55.180 -42.378 39.837 1.00 76.93 N +ANISOU 4969 NH1 ARG B 258 11456 9043 8731 -621 709 482 N +ATOM 4970 NH2 ARG B 258 55.653 -44.161 38.467 1.00 54.74 N +ANISOU 4970 NH2 ARG B 258 8511 6072 6216 -514 647 554 N +ATOM 4971 N PHE B 259 61.970 -39.136 38.332 1.00 50.77 N +ANISOU 4971 N PHE B 259 7465 5942 5884 -245 -269 447 N +ATOM 4972 CA PHE B 259 63.094 -39.863 37.751 1.00 58.76 C +ANISOU 4972 CA PHE B 259 8295 6886 7145 -126 -379 523 C +ATOM 4973 C PHE B 259 64.018 -40.425 38.822 1.00 61.86 C +ANISOU 4973 C PHE B 259 8743 7241 7522 -111 -648 700 C +ATOM 4974 O PHE B 259 64.512 -41.554 38.693 1.00 58.61 O +ANISOU 4974 O PHE B 259 8268 6718 7283 -8 -711 819 O +ATOM 4975 CB PHE B 259 63.871 -38.945 36.806 1.00 62.87 C +ANISOU 4975 CB PHE B 259 8592 7459 7838 -91 -372 423 C +ATOM 4976 CG PHE B 259 64.973 -39.638 36.064 1.00 70.27 C +ANISOU 4976 CG PHE B 259 9315 8318 9065 33 -412 471 C +ATOM 4977 CD1 PHE B 259 64.682 -40.489 35.007 1.00 74.37 C +ANISOU 4977 CD1 PHE B 259 9779 8748 9729 108 -228 433 C +ATOM 4978 CD2 PHE B 259 66.297 -39.444 36.422 1.00 75.02 C +ANISOU 4978 CD2 PHE B 259 9767 8928 9809 68 -626 548 C +ATOM 4979 CE1 PHE B 259 65.695 -41.136 34.321 1.00 82.68 C +ANISOU 4979 CE1 PHE B 259 10647 9707 11062 225 -218 459 C +ATOM 4980 CE2 PHE B 259 67.314 -40.084 35.740 1.00 79.69 C +ANISOU 4980 CE2 PHE B 259 10130 9433 10714 195 -630 590 C +ATOM 4981 CZ PHE B 259 67.015 -40.932 34.690 1.00 77.90 C +ANISOU 4981 CZ PHE B 259 9865 9104 10628 279 -407 539 C +ATOM 4982 N LYS B 260 64.264 -39.656 39.888 1.00 59.78 N +ANISOU 4982 N LYS B 260 8605 7055 7053 -216 -819 724 N +ATOM 4983 CA LYS B 260 65.157 -40.128 40.942 1.00 67.41 C +ANISOU 4983 CA LYS B 260 9638 7996 7978 -224 -1129 910 C +ATOM 4984 C LYS B 260 64.621 -41.382 41.618 1.00 70.08 C +ANISOU 4984 C LYS B 260 10191 8234 8202 -220 -1138 1065 C +ATOM 4985 O LYS B 260 65.399 -42.179 42.152 1.00 76.38 O +ANISOU 4985 O LYS B 260 10990 8958 9072 -164 -1381 1260 O +ATOM 4986 CB LYS B 260 65.392 -39.021 41.973 1.00 71.98 C +ANISOU 4986 CB LYS B 260 10370 8681 8298 -380 -1302 884 C +ATOM 4987 CG LYS B 260 66.507 -38.056 41.588 1.00 85.42 C +ANISOU 4987 CG LYS B 260 11832 10450 10173 -379 -1449 823 C +ATOM 4988 CD LYS B 260 67.862 -38.765 41.527 1.00 95.20 C +ANISOU 4988 CD LYS B 260 12830 11637 11702 -266 -1721 993 C +ATOM 4989 CE LYS B 260 68.902 -37.948 40.763 1.00 96.07 C +ANISOU 4989 CE LYS B 260 12619 11795 12088 -237 -1768 912 C +ATOM 4990 NZ LYS B 260 68.623 -37.896 39.296 1.00 90.68 N +ANISOU 4990 NZ LYS B 260 11747 11082 11625 -134 -1446 771 N +ATOM 4991 N GLU B 261 63.305 -41.584 41.593 1.00 71.59 N +ANISOU 4991 N GLU B 261 10550 8411 8238 -279 -880 994 N +ATOM 4992 CA GLU B 261 62.679 -42.735 42.229 1.00 73.44 C +ANISOU 4992 CA GLU B 261 11007 8544 8352 -303 -845 1132 C +ATOM 4993 C GLU B 261 62.360 -43.861 41.256 1.00 66.33 C +ANISOU 4993 C GLU B 261 9992 7514 7698 -188 -678 1141 C +ATOM 4994 O GLU B 261 62.571 -45.032 41.583 1.00 61.55 O +ANISOU 4994 O GLU B 261 9462 6773 7151 -135 -762 1311 O +ATOM 4995 CB GLU B 261 61.396 -42.303 42.946 1.00 83.49 C +ANISOU 4995 CB GLU B 261 12552 9871 9301 -466 -649 1054 C +ATOM 4996 CG GLU B 261 61.633 -41.309 44.071 1.00 96.03 C +ANISOU 4996 CG GLU B 261 14340 11558 10590 -607 -790 1042 C +ATOM 4997 CD GLU B 261 62.856 -41.657 44.910 1.00103.13 C +ANISOU 4997 CD GLU B 261 15307 12438 11439 -609 -1178 1245 C +ATOM 4998 OE1 GLU B 261 63.897 -40.982 44.754 1.00105.68 O +ANISOU 4998 OE1 GLU B 261 15454 12824 11875 -582 -1393 1228 O +ATOM 4999 OE2 GLU B 261 62.781 -42.609 45.717 1.00103.94 O +ANISOU 4999 OE2 GLU B 261 15632 12460 11402 -642 -1279 1434 O +ATOM 5000 N SER B 262 61.873 -43.539 40.064 1.00 57.84 N +ANISOU 5000 N SER B 262 8751 6464 6762 -157 -454 965 N +ATOM 5001 CA SER B 262 61.442 -44.564 39.125 1.00 58.86 C +ANISOU 5001 CA SER B 262 8813 6472 7078 -88 -280 945 C +ATOM 5002 C SER B 262 61.717 -44.108 37.697 1.00 58.54 C +ANISOU 5002 C SER B 262 8526 6463 7255 -15 -169 786 C +ATOM 5003 O SER B 262 61.235 -43.047 37.288 1.00 54.49 O +ANISOU 5003 O SER B 262 7965 6069 6670 -75 -70 643 O +ATOM 5004 CB SER B 262 59.955 -44.860 39.333 1.00 57.39 C +ANISOU 5004 CB SER B 262 8805 6278 6724 -207 -63 903 C +ATOM 5005 OG SER B 262 59.532 -45.940 38.534 1.00 68.08 O +ANISOU 5005 OG SER B 262 10124 7501 8241 -170 78 892 O +ATOM 5006 N PRO B 263 62.469 -44.874 36.910 1.00 59.62 N +ANISOU 5006 N PRO B 263 8515 6482 7655 111 -167 807 N +ATOM 5007 CA PRO B 263 62.863 -44.405 35.577 1.00 59.83 C +ANISOU 5007 CA PRO B 263 8333 6536 7862 166 -54 658 C +ATOM 5008 C PRO B 263 61.709 -44.442 34.586 1.00 56.38 C +ANISOU 5008 C PRO B 263 7929 6108 7384 97 179 510 C +ATOM 5009 O PRO B 263 60.728 -45.173 34.745 1.00 54.28 O +ANISOU 5009 O PRO B 263 7802 5781 7040 36 271 526 O +ATOM 5010 CB PRO B 263 63.966 -45.387 35.173 1.00 68.91 C +ANISOU 5010 CB PRO B 263 9350 7526 9308 318 -91 733 C +ATOM 5011 CG PRO B 263 63.603 -46.645 35.891 1.00 68.94 C +ANISOU 5011 CG PRO B 263 9526 7379 9288 330 -126 882 C +ATOM 5012 CD PRO B 263 63.014 -46.209 37.211 1.00 70.55 C +ANISOU 5012 CD PRO B 263 9930 7685 9191 209 -252 970 C +ATOM 5013 N PHE B 264 61.843 -43.630 33.540 1.00 51.73 N +ANISOU 5013 N PHE B 264 7209 5595 6849 96 264 373 N +ATOM 5014 CA PHE B 264 60.864 -43.616 32.466 1.00 43.27 C +ANISOU 5014 CA PHE B 264 6156 4537 5748 28 443 243 C +ATOM 5015 C PHE B 264 61.556 -43.227 31.167 1.00 47.11 C +ANISOU 5015 C PHE B 264 6504 5029 6367 71 524 134 C +ATOM 5016 O PHE B 264 62.700 -42.768 31.161 1.00 50.14 O +ANISOU 5016 O PHE B 264 6758 5429 6864 142 458 149 O +ATOM 5017 CB PHE B 264 59.703 -42.677 32.783 1.00 39.91 C +ANISOU 5017 CB PHE B 264 5791 4244 5130 -83 470 196 C +ATOM 5018 CG PHE B 264 60.143 -41.313 33.224 1.00 47.03 C +ANISOU 5018 CG PHE B 264 6638 5268 5964 -87 380 182 C +ATOM 5019 CD1 PHE B 264 60.513 -40.363 32.294 1.00 50.22 C +ANISOU 5019 CD1 PHE B 264 6922 5736 6422 -78 410 89 C +ATOM 5020 CD2 PHE B 264 60.207 -40.990 34.572 1.00 53.28 C +ANISOU 5020 CD2 PHE B 264 7523 6098 6622 -116 268 260 C +ATOM 5021 CE1 PHE B 264 60.932 -39.100 32.696 1.00 59.90 C +ANISOU 5021 CE1 PHE B 264 8106 7054 7598 -93 332 72 C +ATOM 5022 CE2 PHE B 264 60.619 -39.734 34.984 1.00 57.14 C +ANISOU 5022 CE2 PHE B 264 7985 6685 7041 -140 187 229 C +ATOM 5023 CZ PHE B 264 60.981 -38.786 34.044 1.00 56.39 C +ANISOU 5023 CZ PHE B 264 7753 6644 7029 -126 220 134 C +ATOM 5024 N GLU B 265 60.842 -43.427 30.060 1.00 41.40 N +ANISOU 5024 N GLU B 265 5816 4290 5624 9 666 26 N +ATOM 5025 CA GLU B 265 61.366 -43.226 28.717 1.00 41.37 C +ANISOU 5025 CA GLU B 265 5742 4272 5703 20 780 -85 C +ATOM 5026 C GLU B 265 60.754 -41.964 28.126 1.00 44.59 C +ANISOU 5026 C GLU B 265 6139 4825 5978 -69 789 -159 C +ATOM 5027 O GLU B 265 59.538 -41.769 28.210 1.00 43.24 O +ANISOU 5027 O GLU B 265 6035 4713 5682 -156 780 -167 O +ATOM 5028 CB GLU B 265 61.046 -44.433 27.831 1.00 47.26 C +ANISOU 5028 CB GLU B 265 6581 4876 6500 -5 924 -154 C +ATOM 5029 CG GLU B 265 61.744 -44.433 26.486 1.00 73.58 C +ANISOU 5029 CG GLU B 265 9884 8158 9915 6 1075 -274 C +ATOM 5030 CD GLU B 265 63.140 -45.022 26.565 1.00 91.89 C +ANISOU 5030 CD GLU B 265 12093 10341 12481 154 1129 -246 C +ATOM 5031 OE1 GLU B 265 63.325 -46.024 27.296 1.00 92.59 O +ANISOU 5031 OE1 GLU B 265 12195 10298 12686 234 1090 -155 O +ATOM 5032 OE2 GLU B 265 64.050 -44.477 25.905 1.00100.61 O +ANISOU 5032 OE2 GLU B 265 13088 11461 13678 190 1214 -306 O +ATOM 5033 N LEU B 266 61.596 -41.111 27.535 1.00 41.44 N +ANISOU 5033 N LEU B 266 5645 4473 5628 -46 811 -204 N +ATOM 5034 CA LEU B 266 61.163 -39.885 26.861 1.00 41.37 C +ANISOU 5034 CA LEU B 266 5632 4576 5511 -121 822 -260 C +ATOM 5035 C LEU B 266 61.619 -39.938 25.410 1.00 44.76 C +ANISOU 5035 C LEU B 266 6074 4966 5967 -148 963 -354 C +ATOM 5036 O LEU B 266 62.823 -39.861 25.133 1.00 50.60 O +ANISOU 5036 O LEU B 266 6723 5666 6837 -89 1030 -373 O +ATOM 5037 CB LEU B 266 61.745 -38.640 27.531 1.00 43.04 C +ANISOU 5037 CB LEU B 266 5751 4876 5727 -97 727 -225 C +ATOM 5038 CG LEU B 266 61.347 -38.234 28.942 1.00 46.97 C +ANISOU 5038 CG LEU B 266 6269 5428 6149 -98 599 -155 C +ATOM 5039 CD1 LEU B 266 62.013 -36.907 29.280 1.00 48.36 C +ANISOU 5039 CD1 LEU B 266 6372 5677 6327 -102 529 -158 C +ATOM 5040 CD2 LEU B 266 59.846 -38.120 29.034 1.00 46.87 C +ANISOU 5040 CD2 LEU B 266 6345 5456 6009 -168 619 -164 C +ATOM 5041 N AGLU B 267 60.673 -40.071 24.482 0.57 39.12 N +ANISOU 5041 N AGLU B 267 5473 4260 5131 -250 1010 -411 N +ATOM 5042 N BGLU B 267 60.668 -40.056 24.489 0.43 39.14 N +ANISOU 5042 N BGLU B 267 5474 4264 5132 -250 1009 -410 N +ATOM 5043 CA AGLU B 267 60.984 -40.014 23.055 0.57 38.10 C +ANISOU 5043 CA AGLU B 267 5413 4104 4958 -313 1141 -503 C +ATOM 5044 CA BGLU B 267 60.966 -40.006 23.063 0.43 38.99 C +ANISOU 5044 CA BGLU B 267 5526 4219 5070 -314 1138 -502 C +ATOM 5045 C AGLU B 267 60.859 -38.560 22.617 0.57 42.44 C +ANISOU 5045 C AGLU B 267 5946 4767 5412 -366 1094 -492 C +ATOM 5046 C BGLU B 267 60.856 -38.552 22.619 0.43 41.88 C +ANISOU 5046 C BGLU B 267 5874 4696 5340 -366 1093 -491 C +ATOM 5047 O AGLU B 267 59.769 -37.979 22.661 0.57 38.31 O +ANISOU 5047 O AGLU B 267 5452 4322 4783 -424 986 -455 O +ATOM 5048 O BGLU B 267 59.768 -37.967 22.648 0.43 38.92 O +ANISOU 5048 O BGLU B 267 5529 4400 4858 -425 986 -455 O +ATOM 5049 CB AGLU B 267 60.070 -40.934 22.247 0.57 42.30 C +ANISOU 5049 CB AGLU B 267 6105 4581 5385 -422 1187 -568 C +ATOM 5050 CB BGLU B 267 60.023 -40.903 22.268 0.43 42.29 C +ANISOU 5050 CB BGLU B 267 6103 4585 5379 -424 1180 -565 C +ATOM 5051 CG AGLU B 267 59.930 -40.584 20.754 0.57 46.93 C +ANISOU 5051 CG AGLU B 267 6825 5185 5820 -548 1261 -650 C +ATOM 5052 CG BGLU B 267 60.062 -42.376 22.647 0.43 44.52 C +ANISOU 5052 CG BGLU B 267 6429 4727 5759 -386 1241 -580 C +ATOM 5053 CD AGLU B 267 61.061 -41.101 19.883 0.57 57.50 C +ANISOU 5053 CD AGLU B 267 8227 6411 7211 -540 1485 -756 C +ATOM 5054 CD BGLU B 267 59.185 -43.210 21.739 0.43 57.44 C +ANISOU 5054 CD BGLU B 267 8240 6303 7280 -526 1289 -665 C +ATOM 5055 OE1AGLU B 267 61.217 -40.599 18.737 0.57 54.14 O +ANISOU 5055 OE1AGLU B 267 7914 6005 6650 -639 1570 -816 O +ATOM 5056 OE1BGLU B 267 59.162 -42.916 20.524 0.43 54.16 O +ANISOU 5056 OE1BGLU B 267 7934 5905 6739 -631 1351 -748 O +ATOM 5057 OE2AGLU B 267 61.792 -42.010 20.335 0.57 62.09 O +ANISOU 5057 OE2AGLU B 267 8750 6871 7971 -434 1585 -774 O +ATOM 5058 OE2BGLU B 267 58.508 -44.141 22.239 0.43 58.79 O +ANISOU 5058 OE2BGLU B 267 8454 6409 7474 -550 1259 -647 O +ATOM 5059 N ASP B 268 61.989 -37.968 22.227 1.00 41.05 N +ANISOU 5059 N ASP B 268 5709 4587 5302 -340 1181 -515 N +ATOM 5060 CA ASP B 268 62.072 -36.560 21.837 1.00 38.39 C +ANISOU 5060 CA ASP B 268 5359 4331 4898 -386 1155 -496 C +ATOM 5061 C ASP B 268 61.814 -36.507 20.332 1.00 42.99 C +ANISOU 5061 C ASP B 268 6106 4903 5326 -506 1253 -554 C +ATOM 5062 O ASP B 268 62.734 -36.508 19.513 1.00 42.45 O +ANISOU 5062 O ASP B 268 6069 4786 5272 -532 1425 -616 O +ATOM 5063 CB ASP B 268 63.452 -36.027 22.228 1.00 50.30 C +ANISOU 5063 CB ASP B 268 6713 5830 6567 -318 1202 -489 C +ATOM 5064 CG ASP B 268 63.650 -34.536 21.966 1.00 50.08 C +ANISOU 5064 CG ASP B 268 6666 5867 6495 -369 1180 -466 C +ATOM 5065 OD1 ASP B 268 62.738 -33.832 21.493 1.00 42.03 O +ANISOU 5065 OD1 ASP B 268 5749 4892 5326 -440 1122 -442 O +ATOM 5066 OD2 ASP B 268 64.771 -34.068 22.251 1.00 46.27 O +ANISOU 5066 OD2 ASP B 268 6050 5377 6152 -337 1215 -465 O +ATOM 5067 N PHE B 269 60.527 -36.516 19.951 1.00 37.55 N +ANISOU 5067 N PHE B 269 5529 4254 4483 -592 1146 -534 N +ATOM 5068 CA PHE B 269 60.258 -36.827 18.545 1.00 38.10 C +ANISOU 5068 CA PHE B 269 5796 4300 4380 -728 1218 -595 C +ATOM 5069 C PHE B 269 60.437 -35.625 17.623 1.00 36.96 C +ANISOU 5069 C PHE B 269 5732 4200 4109 -808 1227 -565 C +ATOM 5070 O PHE B 269 60.412 -35.798 16.399 1.00 38.85 O +ANISOU 5070 O PHE B 269 6170 4417 4176 -937 1305 -615 O +ATOM 5071 CB PHE B 269 58.858 -37.458 18.370 1.00 37.72 C +ANISOU 5071 CB PHE B 269 5841 4270 4222 -816 1082 -586 C +ATOM 5072 CG PHE B 269 57.731 -36.655 18.969 1.00 35.75 C +ANISOU 5072 CG PHE B 269 5493 4113 3976 -803 874 -477 C +ATOM 5073 CD1 PHE B 269 57.312 -36.883 20.269 1.00 35.85 C +ANISOU 5073 CD1 PHE B 269 5367 4138 4118 -712 811 -436 C +ATOM 5074 CD2 PHE B 269 57.086 -35.677 18.222 1.00 38.48 C +ANISOU 5074 CD2 PHE B 269 5896 4522 4204 -883 753 -409 C +ATOM 5075 CE1 PHE B 269 56.255 -36.147 20.820 1.00 47.10 C +ANISOU 5075 CE1 PHE B 269 6698 5632 5566 -698 667 -352 C +ATOM 5076 CE2 PHE B 269 56.044 -34.932 18.760 1.00 38.55 C +ANISOU 5076 CE2 PHE B 269 5790 4594 4265 -852 582 -308 C +ATOM 5077 CZ PHE B 269 55.625 -35.164 20.060 1.00 40.35 C +ANISOU 5077 CZ PHE B 269 5867 4828 4635 -758 557 -290 C +ATOM 5078 N ILE B 270 60.655 -34.431 18.170 1.00 36.16 N +ANISOU 5078 N ILE B 270 5511 4148 4080 -749 1159 -488 N +ATOM 5079 CA ILE B 270 61.088 -33.266 17.400 1.00 38.59 C +ANISOU 5079 CA ILE B 270 5885 4470 4308 -813 1202 -454 C +ATOM 5080 C ILE B 270 62.360 -32.756 18.067 1.00 42.34 C +ANISOU 5080 C ILE B 270 6192 4926 4969 -727 1306 -466 C +ATOM 5081 O ILE B 270 62.285 -31.842 18.901 1.00 42.46 O +ANISOU 5081 O ILE B 270 6091 4976 5067 -670 1195 -402 O +ATOM 5082 CB ILE B 270 60.024 -32.154 17.378 1.00 46.12 C +ANISOU 5082 CB ILE B 270 6854 5482 5187 -837 999 -336 C +ATOM 5083 CG1 ILE B 270 58.659 -32.697 16.966 1.00 49.15 C +ANISOU 5083 CG1 ILE B 270 7331 5896 5448 -908 841 -306 C +ATOM 5084 CG2 ILE B 270 60.455 -31.016 16.456 1.00 43.91 C +ANISOU 5084 CG2 ILE B 270 6686 5193 4806 -919 1044 -286 C +ATOM 5085 CD1 ILE B 270 57.521 -31.717 17.258 1.00 50.94 C +ANISOU 5085 CD1 ILE B 270 7486 6169 5698 -883 628 -179 C +ATOM 5086 N PRO B 271 63.531 -33.331 17.773 1.00 37.37 N +ANISOU 5086 N PRO B 271 5534 4235 4431 -718 1516 -550 N +ATOM 5087 CA PRO B 271 64.754 -33.031 18.562 1.00 42.05 C +ANISOU 5087 CA PRO B 271 5910 4812 5257 -629 1580 -556 C +ATOM 5088 C PRO B 271 65.423 -31.712 18.181 1.00 39.86 C +ANISOU 5088 C PRO B 271 5614 4545 4987 -691 1643 -526 C +ATOM 5089 O PRO B 271 66.390 -31.642 17.431 1.00 43.71 O +ANISOU 5089 O PRO B 271 6109 4987 5513 -744 1859 -577 O +ATOM 5090 CB PRO B 271 65.655 -34.233 18.258 1.00 39.89 C +ANISOU 5090 CB PRO B 271 5599 4449 5108 -592 1794 -653 C +ATOM 5091 CG PRO B 271 65.244 -34.661 16.870 1.00 46.50 C +ANISOU 5091 CG PRO B 271 6696 5250 5722 -719 1935 -721 C +ATOM 5092 CD PRO B 271 63.737 -34.440 16.823 1.00 44.04 C +ANISOU 5092 CD PRO B 271 6525 5009 5198 -780 1700 -653 C +ATOM 5093 N MET B 272 64.888 -30.624 18.727 1.00 40.50 N +ANISOU 5093 N MET B 272 5673 4673 5043 -687 1469 -444 N +ATOM 5094 CA MET B 272 65.458 -29.296 18.540 1.00 41.39 C +ANISOU 5094 CA MET B 272 5765 4779 5182 -744 1504 -406 C +ATOM 5095 C MET B 272 65.348 -28.529 19.853 1.00 37.44 C +ANISOU 5095 C MET B 272 5125 4304 4794 -678 1330 -364 C +ATOM 5096 O MET B 272 64.718 -28.982 20.807 1.00 43.24 O +ANISOU 5096 O MET B 272 5811 5069 5550 -598 1191 -356 O +ATOM 5097 CB MET B 272 64.742 -28.544 17.418 1.00 42.48 C +ANISOU 5097 CB MET B 272 6127 4912 5099 -855 1493 -343 C +ATOM 5098 CG MET B 272 63.265 -28.315 17.732 1.00 43.82 C +ANISOU 5098 CG MET B 272 6357 5120 5172 -822 1261 -264 C +ATOM 5099 SD MET B 272 62.408 -27.586 16.336 1.00 54.49 S +ANISOU 5099 SD MET B 272 7964 6461 6279 -947 1200 -160 S +ATOM 5100 CE MET B 272 63.036 -25.904 16.386 1.00 54.20 C +ANISOU 5100 CE MET B 272 7908 6369 6315 -975 1231 -85 C +ATOM 5101 N ASP B 273 65.986 -27.360 19.898 1.00 34.87 N +ANISOU 5101 N ASP B 273 4757 3959 4535 -728 1356 -343 N +ATOM 5102 CA ASP B 273 65.908 -26.482 21.060 1.00 42.25 C +ANISOU 5102 CA ASP B 273 5602 4898 5551 -697 1209 -319 C +ATOM 5103 C ASP B 273 64.604 -25.692 20.991 1.00 34.67 C +ANISOU 5103 C ASP B 273 4780 3929 4464 -695 1094 -250 C +ATOM 5104 O ASP B 273 64.330 -25.047 19.973 1.00 41.88 O +ANISOU 5104 O ASP B 273 5828 4808 5277 -763 1135 -194 O +ATOM 5105 CB ASP B 273 67.104 -25.527 21.070 1.00 42.80 C +ANISOU 5105 CB ASP B 273 5577 4932 5752 -773 1289 -331 C +ATOM 5106 CG ASP B 273 67.402 -24.957 22.451 1.00 49.01 C +ANISOU 5106 CG ASP B 273 6240 5726 6656 -753 1143 -345 C +ATOM 5107 OD1 ASP B 273 67.035 -25.607 23.456 1.00 44.60 O +ANISOU 5107 OD1 ASP B 273 5634 5209 6104 -672 1014 -357 O +ATOM 5108 OD2 ASP B 273 68.019 -23.860 22.527 1.00 41.54 O +ANISOU 5108 OD2 ASP B 273 5262 4738 5784 -836 1162 -346 O +ATOM 5109 N SER B 274 63.798 -25.749 22.050 1.00 40.07 N +ANISOU 5109 N SER B 274 5432 4635 5159 -618 956 -246 N +ATOM 5110 CA SER B 274 62.577 -24.947 22.057 1.00 41.87 C +ANISOU 5110 CA SER B 274 5747 4836 5327 -598 866 -182 C +ATOM 5111 C SER B 274 62.119 -24.681 23.483 1.00 35.91 C +ANISOU 5111 C SER B 274 4933 4080 4633 -531 777 -210 C +ATOM 5112 O SER B 274 62.412 -25.446 24.407 1.00 38.95 O +ANISOU 5112 O SER B 274 5243 4507 5048 -496 749 -260 O +ATOM 5113 CB SER B 274 61.448 -25.606 21.245 1.00 47.27 C +ANISOU 5113 CB SER B 274 6521 5547 5891 -589 823 -132 C +ATOM 5114 OG SER B 274 61.144 -26.901 21.716 1.00 49.08 O +ANISOU 5114 OG SER B 274 6703 5830 6117 -541 800 -176 O +ATOM 5115 N THR B 275 61.393 -23.569 23.646 1.00 34.04 N +ANISOU 5115 N THR B 275 4744 3780 4410 -515 742 -171 N +ATOM 5116 CA THR B 275 60.920 -23.178 24.970 1.00 30.81 C +ANISOU 5116 CA THR B 275 4312 3346 4048 -464 702 -215 C +ATOM 5117 C THR B 275 60.034 -24.255 25.591 1.00 36.22 C +ANISOU 5117 C THR B 275 4968 4094 4700 -397 664 -227 C +ATOM 5118 O THR B 275 60.145 -24.547 26.788 1.00 37.58 O +ANISOU 5118 O THR B 275 5120 4286 4871 -382 650 -286 O +ATOM 5119 CB THR B 275 60.177 -21.842 24.870 1.00 33.90 C +ANISOU 5119 CB THR B 275 4762 3630 4488 -442 703 -169 C +ATOM 5120 OG1 THR B 275 61.099 -20.827 24.465 1.00 37.76 O +ANISOU 5120 OG1 THR B 275 5290 4045 5011 -521 746 -164 O +ATOM 5121 CG2 THR B 275 59.551 -21.456 26.200 1.00 34.76 C +ANISOU 5121 CG2 THR B 275 4869 3696 4642 -388 707 -233 C +ATOM 5122 N VAL B 276 59.149 -24.852 24.799 1.00 34.57 N +ANISOU 5122 N VAL B 276 4768 3915 4454 -374 642 -169 N +ATOM 5123 CA VAL B 276 58.329 -25.983 25.229 1.00 34.98 C +ANISOU 5123 CA VAL B 276 4787 4022 4482 -334 617 -176 C +ATOM 5124 C VAL B 276 58.840 -27.216 24.494 1.00 32.81 C +ANISOU 5124 C VAL B 276 4521 3801 4146 -370 627 -183 C +ATOM 5125 O VAL B 276 59.020 -27.183 23.271 1.00 36.77 O +ANISOU 5125 O VAL B 276 5075 4299 4597 -420 639 -149 O +ATOM 5126 CB VAL B 276 56.831 -25.759 24.942 1.00 39.80 C +ANISOU 5126 CB VAL B 276 5380 4615 5128 -292 575 -110 C +ATOM 5127 CG1 VAL B 276 56.017 -27.008 25.331 1.00 39.74 C +ANISOU 5127 CG1 VAL B 276 5327 4665 5106 -275 562 -120 C +ATOM 5128 CG2 VAL B 276 56.303 -24.541 25.669 1.00 39.44 C +ANISOU 5128 CG2 VAL B 276 5318 4486 5180 -238 604 -113 C +ATOM 5129 N LYS B 277 59.082 -28.293 25.234 1.00 35.36 N +ANISOU 5129 N LYS B 277 4811 4158 4465 -350 632 -225 N +ATOM 5130 CA LYS B 277 59.528 -29.555 24.655 1.00 40.38 C +ANISOU 5130 CA LYS B 277 5455 4815 5072 -368 662 -242 C +ATOM 5131 C LYS B 277 58.398 -30.573 24.753 1.00 40.44 C +ANISOU 5131 C LYS B 277 5475 4844 5048 -358 632 -230 C +ATOM 5132 O LYS B 277 57.639 -30.574 25.722 1.00 39.68 O +ANISOU 5132 O LYS B 277 5352 4754 4971 -325 608 -223 O +ATOM 5133 CB LYS B 277 60.780 -30.090 25.365 1.00 37.70 C +ANISOU 5133 CB LYS B 277 5057 4475 4792 -347 682 -282 C +ATOM 5134 CG LYS B 277 62.059 -29.334 25.046 1.00 42.35 C +ANISOU 5134 CG LYS B 277 5602 5046 5443 -379 724 -299 C +ATOM 5135 CD LYS B 277 62.419 -29.476 23.562 1.00 38.79 C +ANISOU 5135 CD LYS B 277 5195 4578 4964 -431 828 -304 C +ATOM 5136 CE LYS B 277 62.582 -30.951 23.160 1.00 40.02 C +ANISOU 5136 CE LYS B 277 5360 4726 5120 -415 893 -335 C +ATOM 5137 NZ LYS B 277 63.075 -31.085 21.748 1.00 41.15 N +ANISOU 5137 NZ LYS B 277 5574 4840 5220 -482 1034 -365 N +ATOM 5138 N ASN B 278 58.278 -31.429 23.743 1.00 39.59 N +ANISOU 5138 N ASN B 278 5419 4738 4887 -404 651 -235 N +ATOM 5139 CA ASN B 278 57.200 -32.404 23.689 1.00 41.89 C +ANISOU 5139 CA ASN B 278 5725 5041 5150 -424 616 -227 C +ATOM 5140 C ASN B 278 57.787 -33.799 23.618 1.00 35.80 C +ANISOU 5140 C ASN B 278 4988 4240 4374 -432 679 -277 C +ATOM 5141 O ASN B 278 58.623 -34.080 22.750 1.00 37.39 O +ANISOU 5141 O ASN B 278 5242 4414 4551 -461 754 -317 O +ATOM 5142 CB ASN B 278 56.288 -32.137 22.502 1.00 36.09 C +ANISOU 5142 CB ASN B 278 5041 4322 4349 -496 547 -183 C +ATOM 5143 CG ASN B 278 55.707 -30.745 22.556 1.00 59.89 C +ANISOU 5143 CG ASN B 278 8008 7338 7408 -467 481 -114 C +ATOM 5144 OD1 ASN B 278 54.686 -30.519 23.189 1.00 49.75 O +ANISOU 5144 OD1 ASN B 278 6642 6060 6202 -428 438 -81 O +ATOM 5145 ND2 ASN B 278 56.396 -29.790 21.937 1.00 67.50 N +ANISOU 5145 ND2 ASN B 278 9022 8281 8343 -482 496 -93 N +ATOM 5146 N TYR B 279 57.329 -34.667 24.516 1.00 35.10 N +ANISOU 5146 N TYR B 279 4879 4143 4316 -406 669 -275 N +ATOM 5147 CA TYR B 279 57.847 -36.022 24.629 1.00 33.22 C +ANISOU 5147 CA TYR B 279 4673 3849 4102 -395 726 -308 C +ATOM 5148 C TYR B 279 56.714 -37.027 24.551 1.00 36.93 C +ANISOU 5148 C TYR B 279 5186 4302 4543 -453 710 -308 C +ATOM 5149 O TYR B 279 55.615 -36.794 25.069 1.00 36.29 O +ANISOU 5149 O TYR B 279 5065 4258 4466 -470 659 -270 O +ATOM 5150 CB TYR B 279 58.589 -36.230 25.949 1.00 32.95 C +ANISOU 5150 CB TYR B 279 4586 3795 4137 -314 717 -286 C +ATOM 5151 CG TYR B 279 59.739 -35.277 26.145 1.00 33.40 C +ANISOU 5151 CG TYR B 279 4580 3869 4241 -274 710 -287 C +ATOM 5152 CD1 TYR B 279 60.916 -35.413 25.406 1.00 38.21 C +ANISOU 5152 CD1 TYR B 279 5160 4442 4916 -263 782 -321 C +ATOM 5153 CD2 TYR B 279 59.655 -34.240 27.070 1.00 39.65 C +ANISOU 5153 CD2 TYR B 279 5342 4702 5022 -260 648 -265 C +ATOM 5154 CE1 TYR B 279 61.983 -34.534 25.585 1.00 37.26 C +ANISOU 5154 CE1 TYR B 279 4955 4336 4865 -244 776 -321 C +ATOM 5155 CE2 TYR B 279 60.715 -33.354 27.252 1.00 40.78 C +ANISOU 5155 CE2 TYR B 279 5429 4854 5212 -249 629 -272 C +ATOM 5156 CZ TYR B 279 61.866 -33.510 26.510 1.00 40.02 C +ANISOU 5156 CZ TYR B 279 5280 4732 5196 -243 684 -295 C +ATOM 5157 OH TYR B 279 62.900 -32.637 26.695 1.00 44.40 O +ANISOU 5157 OH TYR B 279 5756 5295 5820 -248 666 -300 O +ATOM 5158 N PHE B 280 57.006 -38.147 23.903 1.00 35.65 N +ANISOU 5158 N PHE B 280 5103 4072 4372 -490 774 -357 N +ATOM 5159 CA PHE B 280 56.213 -39.367 24.007 1.00 36.05 C +ANISOU 5159 CA PHE B 280 5205 4072 4420 -545 779 -368 C +ATOM 5160 C PHE B 280 56.771 -40.117 25.214 1.00 37.64 C +ANISOU 5160 C PHE B 280 5387 4207 4706 -456 812 -337 C +ATOM 5161 O PHE B 280 57.868 -40.684 25.146 1.00 37.83 O +ANISOU 5161 O PHE B 280 5425 4150 4797 -394 879 -359 O +ATOM 5162 CB PHE B 280 56.330 -40.161 22.704 1.00 35.23 C +ANISOU 5162 CB PHE B 280 5228 3903 4254 -637 841 -450 C +ATOM 5163 CG PHE B 280 55.374 -41.330 22.572 1.00 35.41 C +ANISOU 5163 CG PHE B 280 5324 3871 4260 -739 832 -476 C +ATOM 5164 CD1 PHE B 280 54.922 -42.035 23.679 1.00 37.50 C +ANISOU 5164 CD1 PHE B 280 5553 4096 4601 -713 831 -431 C +ATOM 5165 CD2 PHE B 280 54.950 -41.733 21.318 1.00 41.24 C +ANISOU 5165 CD2 PHE B 280 6190 4588 4890 -883 826 -546 C +ATOM 5166 CE1 PHE B 280 54.053 -43.128 23.540 1.00 40.17 C +ANISOU 5166 CE1 PHE B 280 5958 4369 4935 -825 834 -456 C +ATOM 5167 CE2 PHE B 280 54.086 -42.809 21.162 1.00 45.51 C +ANISOU 5167 CE2 PHE B 280 6803 5071 5417 -1002 809 -580 C +ATOM 5168 CZ PHE B 280 53.635 -43.510 22.277 1.00 44.55 C +ANISOU 5168 CZ PHE B 280 6623 4905 5401 -972 818 -536 C +ATOM 5169 N ILE B 281 56.041 -40.098 26.327 1.00 36.29 N +ANISOU 5169 N ILE B 281 5184 4063 4541 -449 770 -278 N +ATOM 5170 CA ILE B 281 56.558 -40.583 27.602 1.00 36.28 C +ANISOU 5170 CA ILE B 281 5189 4015 4580 -375 770 -221 C +ATOM 5171 C ILE B 281 55.922 -41.923 27.951 1.00 41.36 C +ANISOU 5171 C ILE B 281 5908 4570 5238 -421 807 -200 C +ATOM 5172 O ILE B 281 54.710 -42.107 27.791 1.00 36.17 O +ANISOU 5172 O ILE B 281 5256 3933 4555 -518 814 -209 O +ATOM 5173 CB ILE B 281 56.330 -39.557 28.728 1.00 37.83 C +ANISOU 5173 CB ILE B 281 5343 4293 4739 -347 722 -174 C +ATOM 5174 CG1 ILE B 281 56.778 -40.134 30.063 1.00 39.89 C +ANISOU 5174 CG1 ILE B 281 5656 4507 4994 -302 699 -103 C +ATOM 5175 CG2 ILE B 281 54.869 -39.141 28.795 1.00 42.89 C +ANISOU 5175 CG2 ILE B 281 5956 4990 5352 -418 734 -173 C +ATOM 5176 CD1 ILE B 281 56.789 -39.129 31.191 1.00 45.93 C +ANISOU 5176 CD1 ILE B 281 6423 5340 5688 -289 657 -75 C +ATOM 5177 N THR B 282 56.750 -42.854 28.433 1.00 35.53 N +ANISOU 5177 N THR B 282 5216 3723 4561 -354 824 -163 N +ATOM 5178 CA THR B 282 56.308 -44.157 28.926 1.00 35.36 C +ANISOU 5178 CA THR B 282 5286 3586 4563 -386 860 -121 C +ATOM 5179 C THR B 282 56.915 -44.386 30.305 1.00 41.52 C +ANISOU 5179 C THR B 282 6096 4328 5352 -303 804 -6 C +ATOM 5180 O THR B 282 58.144 -44.443 30.444 1.00 40.38 O +ANISOU 5180 O THR B 282 5915 4138 5287 -194 758 28 O +ATOM 5181 CB THR B 282 56.721 -45.293 27.980 1.00 35.53 C +ANISOU 5181 CB THR B 282 5374 3459 4666 -390 942 -185 C +ATOM 5182 OG1 THR B 282 56.248 -45.018 26.657 1.00 38.63 O +ANISOU 5182 OG1 THR B 282 5776 3896 5008 -488 975 -294 O +ATOM 5183 CG2 THR B 282 56.126 -46.613 28.465 1.00 37.32 C +ANISOU 5183 CG2 THR B 282 5710 3551 4921 -443 984 -142 C +ATOM 5184 N ASP B 283 56.061 -44.529 31.316 1.00 39.09 N +ANISOU 5184 N ASP B 283 5852 4035 4965 -362 805 60 N +ATOM 5185 CA ASP B 283 56.513 -44.772 32.684 1.00 38.37 C +ANISOU 5185 CA ASP B 283 5842 3910 4828 -316 740 183 C +ATOM 5186 C ASP B 283 56.823 -46.251 32.881 1.00 46.10 C +ANISOU 5186 C ASP B 283 6920 4707 5888 -288 752 262 C +ATOM 5187 O ASP B 283 55.950 -47.110 32.694 1.00 44.33 O +ANISOU 5187 O ASP B 283 6769 4401 5673 -377 844 251 O +ATOM 5188 CB ASP B 283 55.459 -44.317 33.688 1.00 40.96 C +ANISOU 5188 CB ASP B 283 6230 4314 5017 -406 776 214 C +ATOM 5189 CG ASP B 283 55.930 -44.464 35.115 1.00 49.44 C +ANISOU 5189 CG ASP B 283 7435 5364 5984 -386 701 339 C +ATOM 5190 OD1 ASP B 283 56.893 -43.764 35.493 1.00 51.12 O +ANISOU 5190 OD1 ASP B 283 7624 5631 6169 -319 579 363 O +ATOM 5191 OD2 ASP B 283 55.350 -45.276 35.858 1.00 47.82 O +ANISOU 5191 OD2 ASP B 283 7368 5086 5718 -452 755 419 O +ATOM 5192 N ALA B 284 58.055 -46.551 33.294 1.00 44.77 N +ANISOU 5192 N ALA B 284 6747 4465 5798 -168 652 351 N +ATOM 5193 CA ALA B 284 58.488 -47.944 33.326 1.00 44.73 C +ANISOU 5193 CA ALA B 284 6815 4256 5925 -108 664 429 C +ATOM 5194 C ALA B 284 57.840 -48.724 34.468 1.00 49.41 C +ANISOU 5194 C ALA B 284 7587 4768 6420 -175 657 565 C +ATOM 5195 O ALA B 284 57.631 -49.934 34.346 1.00 48.46 O +ANISOU 5195 O ALA B 284 7561 4469 6384 -186 726 602 O +ATOM 5196 CB ALA B 284 60.013 -48.020 33.419 1.00 47.28 C +ANISOU 5196 CB ALA B 284 7040 4514 6410 56 549 502 C +ATOM 5197 N GLN B 285 57.501 -48.059 35.574 1.00 45.57 N +ANISOU 5197 N GLN B 285 7171 4397 5747 -232 594 635 N +ATOM 5198 CA GLN B 285 56.966 -48.783 36.725 1.00 47.93 C +ANISOU 5198 CA GLN B 285 7672 4616 5924 -307 600 777 C +ATOM 5199 C GLN B 285 55.501 -49.161 36.531 1.00 45.61 C +ANISOU 5199 C GLN B 285 7437 4309 5584 -463 791 710 C +ATOM 5200 O GLN B 285 55.094 -50.273 36.890 1.00 51.76 O +ANISOU 5200 O GLN B 285 8358 4936 6372 -521 853 798 O +ATOM 5201 CB GLN B 285 57.132 -47.951 38.001 1.00 49.57 C +ANISOU 5201 CB GLN B 285 7974 4942 5917 -337 486 863 C +ATOM 5202 CG GLN B 285 56.619 -48.646 39.261 1.00 58.23 C +ANISOU 5202 CG GLN B 285 9324 5960 6840 -434 500 1019 C +ATOM 5203 CD GLN B 285 57.338 -49.955 39.549 1.00 64.60 C +ANISOU 5203 CD GLN B 285 10234 6558 7754 -351 389 1202 C +ATOM 5204 OE1 GLN B 285 58.565 -50.011 39.555 1.00 66.97 O +ANISOU 5204 OE1 GLN B 285 10459 6818 8171 -210 195 1285 O +ATOM 5205 NE2 GLN B 285 56.570 -51.018 39.782 1.00 67.51 N +ANISOU 5205 NE2 GLN B 285 10762 6781 8110 -438 515 1271 N +ATOM 5206 N THR B 286 54.698 -48.266 35.956 1.00 42.94 N +ANISOU 5206 N THR B 286 6979 4118 5218 -535 879 567 N +ATOM 5207 CA THR B 286 53.257 -48.491 35.879 1.00 43.66 C +ANISOU 5207 CA THR B 286 7082 4219 5287 -691 1041 516 C +ATOM 5208 C THR B 286 52.767 -48.881 34.493 1.00 43.51 C +ANISOU 5208 C THR B 286 6955 4166 5412 -740 1103 389 C +ATOM 5209 O THR B 286 51.755 -49.587 34.382 1.00 46.00 O +ANISOU 5209 O THR B 286 7302 4417 5759 -875 1210 376 O +ATOM 5210 CB THR B 286 52.507 -47.232 36.321 1.00 47.27 C +ANISOU 5210 CB THR B 286 7477 4853 5631 -751 1101 459 C +ATOM 5211 OG1 THR B 286 52.770 -46.181 35.383 1.00 44.54 O +ANISOU 5211 OG1 THR B 286 6952 4626 5344 -687 1046 343 O +ATOM 5212 CG2 THR B 286 52.963 -46.796 37.706 1.00 47.25 C +ANISOU 5212 CG2 THR B 286 7626 4885 5442 -735 1048 562 C +ATOM 5213 N GLY B 287 53.454 -48.449 33.434 1.00 43.87 N +ANISOU 5213 N GLY B 287 6886 4250 5534 -655 1040 296 N +ATOM 5214 CA GLY B 287 52.921 -48.579 32.094 1.00 37.53 C +ANISOU 5214 CA GLY B 287 6002 3450 4809 -730 1084 164 C +ATOM 5215 C GLY B 287 52.019 -47.442 31.666 1.00 43.35 C +ANISOU 5215 C GLY B 287 6594 4365 5510 -801 1087 83 C +ATOM 5216 O GLY B 287 51.486 -47.478 30.547 1.00 48.27 O +ANISOU 5216 O GLY B 287 7154 5008 6179 -882 1088 -13 O +ATOM 5217 N SER B 288 51.816 -46.442 32.521 1.00 39.71 N +ANISOU 5217 N SER B 288 6091 4025 4972 -777 1083 120 N +ATOM 5218 CA SER B 288 51.156 -45.216 32.095 1.00 44.26 C +ANISOU 5218 CA SER B 288 6514 4753 5550 -799 1078 51 C +ATOM 5219 C SER B 288 52.003 -44.520 31.032 1.00 44.76 C +ANISOU 5219 C SER B 288 6506 4870 5631 -715 984 -17 C +ATOM 5220 O SER B 288 53.233 -44.461 31.146 1.00 44.83 O +ANISOU 5220 O SER B 288 6555 4849 5627 -606 932 3 O +ATOM 5221 CB SER B 288 50.944 -44.307 33.305 1.00 44.43 C +ANISOU 5221 CB SER B 288 6540 4857 5486 -776 1122 93 C +ATOM 5222 OG SER B 288 49.973 -43.315 33.038 1.00 45.79 O +ANISOU 5222 OG SER B 288 6558 5136 5705 -813 1164 38 O +ATOM 5223 N SER B 289 51.352 -44.015 29.977 1.00 39.84 N +ANISOU 5223 N SER B 289 5774 4319 5044 -774 958 -88 N +ATOM 5224 CA SER B 289 52.078 -43.384 28.873 1.00 41.52 C +ANISOU 5224 CA SER B 289 5950 4575 5252 -721 886 -148 C +ATOM 5225 C SER B 289 51.228 -42.280 28.253 1.00 38.40 C +ANISOU 5225 C SER B 289 5423 4299 4868 -763 835 -174 C +ATOM 5226 O SER B 289 50.025 -42.182 28.508 1.00 37.50 O +ANISOU 5226 O SER B 289 5221 4221 4805 -838 855 -155 O +ATOM 5227 CB SER B 289 52.480 -44.407 27.798 1.00 38.13 C +ANISOU 5227 CB SER B 289 5607 4041 4840 -765 893 -210 C +ATOM 5228 OG SER B 289 51.332 -44.945 27.145 1.00 40.48 O +ANISOU 5228 OG SER B 289 5900 4329 5153 -920 887 -250 O +ATOM 5229 N LYS B 290 51.868 -41.449 27.422 1.00 37.34 N +ANISOU 5229 N LYS B 290 5266 4215 4707 -714 774 -207 N +ATOM 5230 CA LYS B 290 51.179 -40.344 26.753 1.00 40.58 C +ANISOU 5230 CA LYS B 290 5566 4721 5131 -739 701 -208 C +ATOM 5231 C LYS B 290 51.983 -39.932 25.527 1.00 40.67 C +ANISOU 5231 C LYS B 290 5627 4746 5082 -730 645 -250 C +ATOM 5232 O LYS B 290 53.196 -39.729 25.632 1.00 37.64 O +ANISOU 5232 O LYS B 290 5290 4340 4673 -644 680 -264 O +ATOM 5233 CB LYS B 290 51.000 -39.154 27.705 1.00 37.44 C +ANISOU 5233 CB LYS B 290 5079 4383 4762 -656 726 -171 C +ATOM 5234 CG LYS B 290 50.376 -37.929 27.044 1.00 41.31 C +ANISOU 5234 CG LYS B 290 5450 4945 5302 -652 653 -157 C +ATOM 5235 CD LYS B 290 49.647 -37.029 28.058 1.00 41.85 C +ANISOU 5235 CD LYS B 290 5409 5039 5454 -600 723 -130 C +ATOM 5236 CE LYS B 290 50.609 -36.392 29.055 1.00 45.48 C +ANISOU 5236 CE LYS B 290 5945 5489 5846 -507 787 -144 C +ATOM 5237 NZ LYS B 290 49.856 -35.734 30.174 1.00 46.90 N +ANISOU 5237 NZ LYS B 290 6070 5669 6080 -481 903 -143 N +ATOM 5238 N ACYS B 291 51.306 -39.793 24.373 0.76 36.34 N +ANISOU 5238 N ACYS B 291 5067 4232 4507 -831 555 -262 N +ATOM 5239 N BCYS B 291 51.302 -39.791 24.384 0.24 37.66 N +ANISOU 5239 N BCYS B 291 5233 4399 4675 -830 555 -261 N +ATOM 5240 CA ACYS B 291 52.017 -39.548 23.114 0.76 36.48 C +ANISOU 5240 CA ACYS B 291 5184 4251 4426 -859 522 -304 C +ATOM 5241 CA BCYS B 291 52.004 -39.560 23.124 0.24 38.37 C +ANISOU 5241 CA BCYS B 291 5423 4490 4666 -860 522 -304 C +ATOM 5242 C ACYS B 291 52.583 -38.139 23.043 0.76 41.29 C +ANISOU 5242 C ACYS B 291 5748 4916 5024 -769 500 -271 C +ATOM 5243 C BCYS B 291 52.577 -38.151 23.045 0.24 39.80 C +ANISOU 5243 C BCYS B 291 5558 4727 4835 -769 500 -271 C +ATOM 5244 O ACYS B 291 53.679 -37.928 22.509 0.76 35.80 O +ANISOU 5244 O ACYS B 291 5133 4201 4269 -742 548 -307 O +ATOM 5245 O BCYS B 291 53.690 -37.956 22.544 0.24 38.67 O +ANISOU 5245 O BCYS B 291 5496 4563 4635 -740 551 -308 O +ATOM 5246 CB ACYS B 291 51.097 -39.769 21.916 0.76 39.00 C +ANISOU 5246 CB ACYS B 291 5540 4596 4684 -1019 400 -314 C +ATOM 5247 CB BCYS B 291 51.067 -39.821 21.947 0.24 41.76 C +ANISOU 5247 CB BCYS B 291 5887 4942 5036 -1021 402 -314 C +ATOM 5248 SG ACYS B 291 50.405 -41.422 21.760 0.76 42.84 S +ANISOU 5248 SG ACYS B 291 6106 5002 5171 -1175 412 -373 S +ATOM 5249 SG BCYS B 291 49.500 -38.927 22.029 0.24 52.14 S +ANISOU 5249 SG BCYS B 291 6997 6355 6460 -1055 240 -212 S +ATOM 5250 N VAL B 292 51.834 -37.153 23.506 1.00 36.49 N +ANISOU 5250 N VAL B 292 5011 4366 4489 -729 443 -206 N +ATOM 5251 CA VAL B 292 52.294 -35.765 23.482 1.00 38.43 C +ANISOU 5251 CA VAL B 292 5220 4642 4739 -648 427 -173 C +ATOM 5252 C VAL B 292 52.207 -35.247 24.910 1.00 40.93 C +ANISOU 5252 C VAL B 292 5448 4960 5145 -549 494 -156 C +ATOM 5253 O VAL B 292 51.116 -34.923 25.402 1.00 37.85 O +ANISOU 5253 O VAL B 292 4946 4587 4848 -542 487 -120 O +ATOM 5254 CB VAL B 292 51.494 -34.886 22.519 1.00 40.88 C +ANISOU 5254 CB VAL B 292 5487 4995 5051 -694 289 -107 C +ATOM 5255 CG1 VAL B 292 52.100 -33.482 22.502 1.00 37.29 C +ANISOU 5255 CG1 VAL B 292 5023 4542 4604 -610 294 -73 C +ATOM 5256 CG2 VAL B 292 51.511 -35.485 21.110 1.00 40.66 C +ANISOU 5256 CG2 VAL B 292 5596 4969 4885 -829 210 -127 C +ATOM 5257 N CYS B 293 53.349 -35.189 25.585 1.00 33.04 N +ANISOU 5257 N CYS B 293 4496 3937 4119 -482 564 -186 N +ATOM 5258 CA CYS B 293 53.448 -34.607 26.920 1.00 33.93 C +ANISOU 5258 CA CYS B 293 4576 4050 4266 -410 617 -181 C +ATOM 5259 C CYS B 293 54.328 -33.366 26.814 1.00 40.54 C +ANISOU 5259 C CYS B 293 5416 4891 5095 -360 606 -188 C +ATOM 5260 O CYS B 293 55.550 -33.475 26.662 1.00 36.54 O +ANISOU 5260 O CYS B 293 4955 4373 4557 -347 613 -212 O +ATOM 5261 CB CYS B 293 54.019 -35.604 27.917 1.00 36.23 C +ANISOU 5261 CB CYS B 293 4930 4308 4527 -395 668 -193 C +ATOM 5262 SG CYS B 293 53.927 -35.029 29.621 1.00 44.06 S +ANISOU 5262 SG CYS B 293 5936 5302 5502 -353 726 -187 S +ATOM 5263 N SER B 294 53.701 -32.196 26.889 1.00 41.15 N +ANISOU 5263 N SER B 294 5435 4972 5228 -333 598 -165 N +ATOM 5264 CA SER B 294 54.415 -30.927 26.789 1.00 38.24 C +ANISOU 5264 CA SER B 294 5078 4586 4863 -298 594 -169 C +ATOM 5265 C SER B 294 55.047 -30.568 28.127 1.00 35.93 C +ANISOU 5265 C SER B 294 4819 4278 4555 -265 648 -214 C +ATOM 5266 O SER B 294 54.379 -30.582 29.163 1.00 38.82 O +ANISOU 5266 O SER B 294 5184 4636 4932 -252 707 -228 O +ATOM 5267 CB SER B 294 53.459 -29.826 26.348 1.00 41.60 C +ANISOU 5267 CB SER B 294 5436 4993 5376 -275 562 -119 C +ATOM 5268 OG SER B 294 53.012 -30.048 25.017 1.00 45.34 O +ANISOU 5268 OG SER B 294 5903 5488 5836 -325 465 -62 O +ATOM 5269 N VAL B 295 56.336 -30.240 28.107 1.00 36.77 N +ANISOU 5269 N VAL B 295 4960 4380 4632 -267 631 -237 N +ATOM 5270 CA VAL B 295 57.114 -30.042 29.323 1.00 34.86 C +ANISOU 5270 CA VAL B 295 4759 4130 4355 -263 634 -274 C +ATOM 5271 C VAL B 295 57.850 -28.721 29.215 1.00 34.82 C +ANISOU 5271 C VAL B 295 4758 4099 4374 -272 624 -298 C +ATOM 5272 O VAL B 295 58.502 -28.446 28.200 1.00 35.20 O +ANISOU 5272 O VAL B 295 4782 4144 4450 -287 610 -285 O +ATOM 5273 CB VAL B 295 58.118 -31.190 29.561 1.00 37.70 C +ANISOU 5273 CB VAL B 295 5130 4505 4688 -267 593 -268 C +ATOM 5274 CG1 VAL B 295 58.974 -30.892 30.792 1.00 40.15 C +ANISOU 5274 CG1 VAL B 295 5482 4816 4959 -277 542 -286 C +ATOM 5275 CG2 VAL B 295 57.386 -32.519 29.747 1.00 35.80 C +ANISOU 5275 CG2 VAL B 295 4910 4268 4427 -267 612 -243 C +ATOM 5276 N ILE B 296 57.767 -27.913 30.261 1.00 34.71 N +ANISOU 5276 N ILE B 296 4792 4054 4340 -277 648 -341 N +ATOM 5277 CA ILE B 296 58.486 -26.643 30.290 1.00 36.86 C +ANISOU 5277 CA ILE B 296 5085 4283 4636 -304 640 -377 C +ATOM 5278 C ILE B 296 59.321 -26.586 31.565 1.00 36.59 C +ANISOU 5278 C ILE B 296 5120 4255 4526 -355 592 -430 C +ATOM 5279 O ILE B 296 58.897 -27.093 32.609 1.00 42.19 O +ANISOU 5279 O ILE B 296 5903 4979 5149 -362 604 -446 O +ATOM 5280 CB ILE B 296 57.506 -25.449 30.178 1.00 36.78 C +ANISOU 5280 CB ILE B 296 5087 4196 4693 -272 716 -386 C +ATOM 5281 CG1 ILE B 296 58.274 -24.142 29.933 1.00 36.66 C +ANISOU 5281 CG1 ILE B 296 5099 4112 4718 -307 713 -410 C +ATOM 5282 CG2 ILE B 296 56.594 -25.370 31.409 1.00 37.91 C +ANISOU 5282 CG2 ILE B 296 5287 4309 4809 -256 808 -438 C +ATOM 5283 CD1 ILE B 296 57.371 -22.976 29.535 1.00 38.16 C +ANISOU 5283 CD1 ILE B 296 5290 4198 5011 -258 779 -390 C +ATOM 5284 N ASP B 297 60.517 -25.992 31.479 1.00 37.12 N +ANISOU 5284 N ASP B 297 5170 4315 4620 -407 530 -451 N +ATOM 5285 CA ASP B 297 61.380 -25.845 32.654 1.00 40.14 C +ANISOU 5285 CA ASP B 297 5611 4707 4932 -480 437 -494 C +ATOM 5286 C ASP B 297 61.348 -24.395 33.137 1.00 40.36 C +ANISOU 5286 C ASP B 297 5733 4656 4944 -542 477 -577 C +ATOM 5287 O ASP B 297 62.262 -23.604 32.901 1.00 38.17 O +ANISOU 5287 O ASP B 297 5427 4351 4724 -607 433 -602 O +ATOM 5288 CB ASP B 297 62.818 -26.297 32.356 1.00 38.59 C +ANISOU 5288 CB ASP B 297 5301 4554 4808 -508 321 -460 C +ATOM 5289 CG ASP B 297 63.716 -26.225 33.601 1.00 50.20 C +ANISOU 5289 CG ASP B 297 6814 6045 6214 -593 167 -482 C +ATOM 5290 OD1 ASP B 297 63.177 -26.245 34.730 1.00 49.74 O +ANISOU 5290 OD1 ASP B 297 6910 5984 6004 -626 150 -512 O +ATOM 5291 OD2 ASP B 297 64.956 -26.126 33.448 1.00 55.53 O +ANISOU 5291 OD2 ASP B 297 7374 6738 6988 -638 64 -469 O +ATOM 5292 N LEU B 298 60.277 -24.052 33.837 1.00 42.59 N +ANISOU 5292 N LEU B 298 6131 4890 5161 -527 581 -628 N +ATOM 5293 CA LEU B 298 60.193 -22.787 34.548 1.00 43.86 C +ANISOU 5293 CA LEU B 298 6423 4955 5286 -591 644 -731 C +ATOM 5294 C LEU B 298 60.674 -22.977 35.976 1.00 42.81 C +ANISOU 5294 C LEU B 298 6448 4849 4970 -700 562 -795 C +ATOM 5295 O LEU B 298 60.528 -24.055 36.556 1.00 44.26 O +ANISOU 5295 O LEU B 298 6668 5104 5046 -696 516 -754 O +ATOM 5296 CB LEU B 298 58.749 -22.279 34.562 1.00 46.16 C +ANISOU 5296 CB LEU B 298 6753 5157 5630 -511 834 -761 C +ATOM 5297 CG LEU B 298 58.177 -21.768 33.247 1.00 48.65 C +ANISOU 5297 CG LEU B 298 6943 5416 6124 -416 890 -692 C +ATOM 5298 CD1 LEU B 298 56.656 -21.599 33.373 1.00 40.67 C +ANISOU 5298 CD1 LEU B 298 5919 4338 5197 -319 1051 -696 C +ATOM 5299 CD2 LEU B 298 58.871 -20.441 32.871 1.00 40.27 C +ANISOU 5299 CD2 LEU B 298 5912 4251 5137 -466 885 -725 C +ATOM 5300 N LEU B 299 61.235 -21.917 36.554 1.00 37.56 N +ANISOU 5300 N LEU B 299 5898 4116 4257 -812 538 -893 N +ATOM 5301 CA LEU B 299 61.420 -21.914 37.997 1.00 44.08 C +ANISOU 5301 CA LEU B 299 6939 4947 4864 -937 484 -974 C +ATOM 5302 C LEU B 299 60.067 -22.180 38.643 1.00 50.81 C +ANISOU 5302 C LEU B 299 7928 5764 5616 -888 687 -1016 C +ATOM 5303 O LEU B 299 59.056 -21.604 38.236 1.00 45.40 O +ANISOU 5303 O LEU B 299 7216 4985 5050 -797 895 -1051 O +ATOM 5304 CB LEU B 299 61.990 -20.570 38.466 1.00 39.86 C +ANISOU 5304 CB LEU B 299 6539 4312 4293 -1078 472 -1103 C +ATOM 5305 CG LEU B 299 62.462 -20.506 39.923 1.00 49.63 C +ANISOU 5305 CG LEU B 299 8023 5562 5270 -1258 355 -1192 C +ATOM 5306 CD1 LEU B 299 63.747 -21.303 40.093 1.00 52.37 C +ANISOU 5306 CD1 LEU B 299 8270 6043 5585 -1334 41 -1091 C +ATOM 5307 CD2 LEU B 299 62.645 -19.065 40.380 1.00 54.52 C +ANISOU 5307 CD2 LEU B 299 8825 6041 5848 -1395 422 -1358 C +ATOM 5308 N LEU B 300 60.030 -23.089 39.617 1.00 46.08 N +ANISOU 5308 N LEU B 300 7460 5234 4816 -943 629 -996 N +ATOM 5309 CA LEU B 300 58.737 -23.434 40.202 1.00 48.26 C +ANISOU 5309 CA LEU B 300 7852 5478 5005 -905 851 -1028 C +ATOM 5310 C LEU B 300 58.043 -22.206 40.785 1.00 51.76 C +ANISOU 5310 C LEU B 300 8473 5777 5415 -945 1093 -1194 C +ATOM 5311 O LEU B 300 56.814 -22.095 40.705 1.00 57.40 O +ANISOU 5311 O LEU B 300 9161 6423 6227 -851 1347 -1224 O +ATOM 5312 CB LEU B 300 58.898 -24.516 41.269 1.00 45.45 C +ANISOU 5312 CB LEU B 300 7665 5203 4401 -991 752 -980 C +ATOM 5313 CG LEU B 300 57.587 -25.144 41.745 1.00 53.94 C +ANISOU 5313 CG LEU B 300 8826 6262 5406 -952 989 -981 C +ATOM 5314 CD1 LEU B 300 56.794 -25.673 40.551 1.00 51.17 C +ANISOU 5314 CD1 LEU B 300 8201 5926 5313 -786 1081 -892 C +ATOM 5315 CD2 LEU B 300 57.862 -26.258 42.739 1.00 55.55 C +ANISOU 5315 CD2 LEU B 300 9213 6539 5353 -1047 866 -904 C +ATOM 5316 N ASP B 301 58.809 -21.265 41.348 1.00 54.57 N +ANISOU 5316 N ASP B 301 8998 6074 5662 -1085 1025 -1306 N +ATOM 5317 CA ASP B 301 58.211 -20.032 41.856 1.00 56.62 C +ANISOU 5317 CA ASP B 301 9441 6164 5907 -1124 1274 -1483 C +ATOM 5318 C ASP B 301 57.512 -19.261 40.744 1.00 55.29 C +ANISOU 5318 C ASP B 301 9067 5880 6059 -957 1447 -1474 C +ATOM 5319 O ASP B 301 56.443 -18.678 40.961 1.00 57.54 O +ANISOU 5319 O ASP B 301 9406 6027 6430 -890 1732 -1565 O +ATOM 5320 CB ASP B 301 59.276 -19.151 42.508 1.00 57.85 C +ANISOU 5320 CB ASP B 301 9804 6272 5906 -1322 1135 -1603 C +ATOM 5321 CG ASP B 301 60.077 -19.884 43.557 1.00 60.84 C +ANISOU 5321 CG ASP B 301 10375 6772 5971 -1500 892 -1582 C +ATOM 5322 OD1 ASP B 301 60.731 -20.890 43.209 1.00 64.68 O +ANISOU 5322 OD1 ASP B 301 10691 7404 6480 -1470 640 -1419 O +ATOM 5323 OD2 ASP B 301 60.063 -19.447 44.724 1.00 70.16 O +ANISOU 5323 OD2 ASP B 301 11886 7891 6881 -1672 949 -1727 O +ATOM 5324 N ASP B 302 58.103 -19.244 39.546 1.00 50.99 N +ANISOU 5324 N ASP B 302 8290 5380 5702 -890 1281 -1359 N +ATOM 5325 CA ASP B 302 57.486 -18.541 38.424 1.00 53.62 C +ANISOU 5325 CA ASP B 302 8447 5609 6318 -742 1400 -1317 C +ATOM 5326 C ASP B 302 56.190 -19.212 37.994 1.00 51.80 C +ANISOU 5326 C ASP B 302 8060 5402 6221 -580 1540 -1232 C +ATOM 5327 O ASP B 302 55.195 -18.532 37.723 1.00 50.39 O +ANISOU 5327 O ASP B 302 7823 5089 6235 -469 1737 -1253 O +ATOM 5328 CB ASP B 302 58.456 -18.469 37.241 1.00 47.69 C +ANISOU 5328 CB ASP B 302 7517 4913 5692 -734 1195 -1206 C +ATOM 5329 CG ASP B 302 59.599 -17.490 37.473 1.00 50.13 C +ANISOU 5329 CG ASP B 302 7933 5153 5961 -886 1099 -1293 C +ATOM 5330 OD1 ASP B 302 59.454 -16.592 38.330 1.00 54.23 O +ANISOU 5330 OD1 ASP B 302 8663 5536 6405 -971 1221 -1447 O +ATOM 5331 OD2 ASP B 302 60.639 -17.610 36.789 1.00 52.77 O +ANISOU 5331 OD2 ASP B 302 8142 5561 6348 -929 917 -1217 O +ATOM 5332 N PHE B 303 56.187 -20.545 37.897 1.00 48.34 N +ANISOU 5332 N PHE B 303 7537 5121 5708 -566 1431 -1129 N +ATOM 5333 CA PHE B 303 54.962 -21.241 37.520 1.00 47.76 C +ANISOU 5333 CA PHE B 303 7314 5073 5759 -441 1550 -1053 C +ATOM 5334 C PHE B 303 53.863 -21.012 38.553 1.00 48.52 C +ANISOU 5334 C PHE B 303 7532 5073 5829 -437 1834 -1166 C +ATOM 5335 O PHE B 303 52.704 -20.770 38.194 1.00 48.88 O +ANISOU 5335 O PHE B 303 7435 5042 6097 -315 2013 -1150 O +ATOM 5336 CB PHE B 303 55.231 -22.737 37.336 1.00 42.78 C +ANISOU 5336 CB PHE B 303 6610 4609 5037 -451 1392 -939 C +ATOM 5337 CG PHE B 303 54.017 -23.512 36.900 1.00 46.15 C +ANISOU 5337 CG PHE B 303 6878 5065 5591 -352 1491 -861 C +ATOM 5338 CD1 PHE B 303 53.536 -23.401 35.600 1.00 51.04 C +ANISOU 5338 CD1 PHE B 303 7280 5679 6434 -244 1454 -766 C +ATOM 5339 CD2 PHE B 303 53.343 -24.332 37.793 1.00 50.85 C +ANISOU 5339 CD2 PHE B 303 7552 5691 6079 -384 1615 -878 C +ATOM 5340 CE1 PHE B 303 52.407 -24.109 35.197 1.00 49.10 C +ANISOU 5340 CE1 PHE B 303 6879 5465 6314 -174 1515 -694 C +ATOM 5341 CE2 PHE B 303 52.215 -25.034 37.399 1.00 48.41 C +ANISOU 5341 CE2 PHE B 303 7080 5405 5910 -312 1708 -810 C +ATOM 5342 CZ PHE B 303 51.750 -24.925 36.098 1.00 46.13 C +ANISOU 5342 CZ PHE B 303 6554 5117 5856 -209 1646 -720 C +ATOM 5343 N VAL B 304 54.215 -21.070 39.841 1.00 47.95 N +ANISOU 5343 N VAL B 304 7726 5001 5492 -577 1882 -1278 N +ATOM 5344 CA VAL B 304 53.252 -20.777 40.900 1.00 54.13 C +ANISOU 5344 CA VAL B 304 8676 5676 6214 -600 2197 -1413 C +ATOM 5345 C VAL B 304 52.693 -19.367 40.742 1.00 55.06 C +ANISOU 5345 C VAL B 304 8779 5588 6553 -520 2423 -1522 C +ATOM 5346 O VAL B 304 51.478 -19.150 40.844 1.00 57.03 O +ANISOU 5346 O VAL B 304 8946 5733 6990 -415 2705 -1559 O +ATOM 5347 CB VAL B 304 53.902 -20.978 42.283 1.00 54.16 C +ANISOU 5347 CB VAL B 304 9028 5710 5840 -800 2173 -1517 C +ATOM 5348 CG1 VAL B 304 53.074 -20.301 43.365 1.00 52.12 C +ANISOU 5348 CG1 VAL B 304 9009 5296 5498 -852 2538 -1706 C +ATOM 5349 CG2 VAL B 304 54.057 -22.468 42.579 1.00 53.83 C +ANISOU 5349 CG2 VAL B 304 9002 5835 5617 -848 2029 -1394 C +ATOM 5350 N GLU B 305 53.569 -18.389 40.495 1.00 54.43 N +ANISOU 5350 N GLU B 305 8767 5432 6481 -566 2309 -1571 N +ATOM 5351 CA GLU B 305 53.104 -17.027 40.246 1.00 56.80 C +ANISOU 5351 CA GLU B 305 9052 5511 7018 -480 2506 -1656 C +ATOM 5352 C GLU B 305 52.146 -16.984 39.061 1.00 56.78 C +ANISOU 5352 C GLU B 305 8721 5472 7382 -265 2544 -1509 C +ATOM 5353 O GLU B 305 51.091 -16.339 39.128 1.00 57.55 O +ANISOU 5353 O GLU B 305 8750 5398 7717 -144 2810 -1558 O +ATOM 5354 CB GLU B 305 54.298 -16.099 40.009 1.00 56.81 C +ANISOU 5354 CB GLU B 305 9156 5450 6978 -578 2334 -1699 C +ATOM 5355 CG GLU B 305 53.934 -14.629 39.847 1.00 64.63 C +ANISOU 5355 CG GLU B 305 10184 6177 8194 -512 2538 -1797 C +ATOM 5356 CD GLU B 305 55.152 -13.752 39.597 1.00 70.18 C +ANISOU 5356 CD GLU B 305 10990 6817 8856 -634 2364 -1835 C +ATOM 5357 OE1 GLU B 305 55.728 -13.824 38.493 1.00 66.84 O +ANISOU 5357 OE1 GLU B 305 10382 6469 8544 -597 2142 -1681 O +ATOM 5358 OE2 GLU B 305 55.544 -12.999 40.511 1.00 79.67 O +ANISOU 5358 OE2 GLU B 305 12471 7892 9907 -785 2459 -2026 O +ATOM 5359 N ILE B 306 52.484 -17.691 37.978 1.00 50.13 N +ANISOU 5359 N ILE B 306 7671 4783 6591 -220 2281 -1328 N +ATOM 5360 CA ILE B 306 51.657 -17.673 36.772 1.00 51.58 C +ANISOU 5360 CA ILE B 306 7565 4949 7084 -46 2256 -1172 C +ATOM 5361 C ILE B 306 50.280 -18.271 37.050 1.00 56.68 C +ANISOU 5361 C ILE B 306 8069 5600 7868 47 2454 -1156 C +ATOM 5362 O ILE B 306 49.248 -17.688 36.697 1.00 57.17 O +ANISOU 5362 O ILE B 306 7956 5526 8238 194 2602 -1125 O +ATOM 5363 CB ILE B 306 52.360 -18.415 35.620 1.00 49.45 C +ANISOU 5363 CB ILE B 306 7158 4852 6780 -55 1947 -1004 C +ATOM 5364 CG1 ILE B 306 53.587 -17.644 35.122 1.00 46.22 C +ANISOU 5364 CG1 ILE B 306 6828 4406 6328 -124 1789 -1001 C +ATOM 5365 CG2 ILE B 306 51.398 -18.641 34.468 1.00 49.45 C +ANISOU 5365 CG2 ILE B 306 6890 4864 7036 91 1900 -841 C +ATOM 5366 CD1 ILE B 306 54.561 -18.521 34.333 1.00 43.70 C +ANISOU 5366 CD1 ILE B 306 6437 4270 5897 -183 1529 -888 C +ATOM 5367 N ILE B 307 50.237 -19.450 37.677 1.00 53.74 N +ANISOU 5367 N ILE B 307 7751 5374 7292 -36 2457 -1165 N +ATOM 5368 CA ILE B 307 48.958 -20.142 37.805 1.00 54.10 C +ANISOU 5368 CA ILE B 307 7629 5443 7486 36 2626 -1127 C +ATOM 5369 C ILE B 307 48.074 -19.455 38.841 1.00 58.25 C +ANISOU 5369 C ILE B 307 8239 5790 8102 62 3015 -1288 C +ATOM 5370 O ILE B 307 46.854 -19.375 38.669 1.00 60.07 O +ANISOU 5370 O ILE B 307 8243 5945 8636 188 3205 -1258 O +ATOM 5371 CB ILE B 307 49.168 -21.639 38.116 1.00 57.10 C +ANISOU 5371 CB ILE B 307 8050 6014 7632 -67 2521 -1076 C +ATOM 5372 CG1 ILE B 307 47.854 -22.405 37.910 1.00 52.99 C +ANISOU 5372 CG1 ILE B 307 7292 5527 7316 5 2642 -1000 C +ATOM 5373 CG2 ILE B 307 49.725 -21.846 39.533 1.00 55.30 C +ANISOU 5373 CG2 ILE B 307 8156 5797 7058 -226 2623 -1213 C +ATOM 5374 CD1 ILE B 307 47.943 -23.907 38.161 1.00 48.12 C +ANISOU 5374 CD1 ILE B 307 6710 5071 6503 -93 2558 -939 C +ATOM 5375 N LYS B 308 48.670 -18.914 39.909 1.00 58.13 N +ANISOU 5375 N LYS B 308 8547 5696 7843 -59 3144 -1464 N +ATOM 5376 CA LYS B 308 47.887 -18.246 40.945 1.00 63.83 C +ANISOU 5376 CA LYS B 308 9404 6232 8616 -54 3555 -1648 C +ATOM 5377 C LYS B 308 47.292 -16.923 40.485 1.00 62.18 C +ANISOU 5377 C LYS B 308 9051 5786 8788 115 3725 -1680 C +ATOM 5378 O LYS B 308 46.411 -16.393 41.165 1.00 65.26 O +ANISOU 5378 O LYS B 308 9446 6030 9321 152 4040 -1772 O +ATOM 5379 CB LYS B 308 48.732 -18.013 42.203 1.00 64.17 C +ANISOU 5379 CB LYS B 308 9878 6251 8251 -260 3626 -1837 C +ATOM 5380 CG LYS B 308 48.785 -19.220 43.139 1.00 68.81 C +ANISOU 5380 CG LYS B 308 10656 6994 8496 -415 3648 -1848 C +ATOM 5381 CD LYS B 308 49.443 -18.879 44.467 1.00 74.29 C +ANISOU 5381 CD LYS B 308 11756 7664 8807 -631 3671 -1986 C +ATOM 5382 CE LYS B 308 49.436 -20.073 45.408 1.00 75.52 C +ANISOU 5382 CE LYS B 308 12101 7962 8632 -783 3663 -1953 C +ATOM 5383 NZ LYS B 308 50.164 -19.792 46.676 1.00 84.33 N +ANISOU 5383 NZ LYS B 308 13614 9071 9357 -1007 3609 -2049 N +ATOM 5384 N SER B 309 47.736 -16.378 39.361 1.00 63.57 N +ANISOU 5384 N SER B 309 9086 5941 9129 199 3471 -1556 N +ATOM 5385 CA SER B 309 47.175 -15.128 38.873 1.00 70.95 C +ANISOU 5385 CA SER B 309 9885 6633 10441 370 3605 -1553 C +ATOM 5386 C SER B 309 46.017 -15.338 37.905 1.00 71.84 C +ANISOU 5386 C SER B 309 9585 6743 10967 572 3574 -1361 C +ATOM 5387 O SER B 309 45.456 -14.355 37.411 1.00 76.18 O +ANISOU 5387 O SER B 309 9977 7088 11879 740 3653 -1315 O +ATOM 5388 CB SER B 309 48.269 -14.288 38.208 1.00 68.19 C +ANISOU 5388 CB SER B 309 9633 6226 10048 339 3362 -1518 C +ATOM 5389 OG SER B 309 48.706 -14.887 37.004 1.00 71.38 O +ANISOU 5389 OG SER B 309 9857 6813 10451 355 2997 -1303 O +ATOM 5390 N GLN B 310 45.633 -16.585 37.642 1.00 66.58 N +ANISOU 5390 N GLN B 310 7634 6913 10750 368 3193 -1597 N +ATOM 5391 CA GLN B 310 44.607 -16.880 36.652 1.00 67.32 C +ANISOU 5391 CA GLN B 310 7352 6984 11245 454 3032 -1208 C +ATOM 5392 C GLN B 310 43.202 -16.768 37.232 1.00 71.66 C +ANISOU 5392 C GLN B 310 7599 7420 12211 501 3449 -1224 C +ATOM 5393 O GLN B 310 42.960 -17.054 38.410 1.00 68.87 O +ANISOU 5393 O GLN B 310 7403 7137 11628 406 3812 -1503 O +ATOM 5394 CB GLN B 310 44.793 -18.286 36.082 1.00 59.63 C +ANISOU 5394 CB GLN B 310 6505 6289 9862 333 2639 -980 C +ATOM 5395 CG GLN B 310 46.099 -18.488 35.345 1.00 61.16 C +ANISOU 5395 CG GLN B 310 6934 6583 9720 298 2248 -932 C +ATOM 5396 CD GLN B 310 46.289 -17.491 34.217 1.00 66.54 C +ANISOU 5396 CD GLN B 310 7400 7130 10752 403 2056 -739 C +ATOM 5397 OE1 GLN B 310 45.372 -17.232 33.441 1.00 61.38 O +ANISOU 5397 OE1 GLN B 310 6388 6424 10508 450 1976 -446 O +ATOM 5398 NE2 GLN B 310 47.484 -16.928 34.123 1.00 56.84 N +ANISOU 5398 NE2 GLN B 310 6364 5860 9371 420 1962 -860 N +ATOM 5399 N ASP B 311 42.268 -16.371 36.370 1.00 72.65 N +ANISOU 5399 N ASP B 311 7262 7392 12948 628 3384 -885 N +ATOM 5400 CA ASP B 311 40.850 -16.354 36.704 1.00 74.47 C +ANISOU 5400 CA ASP B 311 7116 7518 13660 681 3706 -787 C +ATOM 5401 C ASP B 311 40.275 -17.750 36.489 1.00 75.68 C +ANISOU 5401 C ASP B 311 7243 7961 13553 540 3490 -553 C +ATOM 5402 O ASP B 311 40.364 -18.302 35.387 1.00 71.86 O +ANISOU 5402 O ASP B 311 6700 7630 12971 473 3006 -226 O +ATOM 5403 CB ASP B 311 40.132 -15.312 35.848 1.00 70.58 C +ANISOU 5403 CB ASP B 311 6179 6752 13888 824 3591 -425 C +ATOM 5404 CG ASP B 311 38.652 -15.238 36.133 1.00 83.08 C +ANISOU 5404 CG ASP B 311 7431 8211 15925 846 3799 -257 C +ATOM 5405 OD1 ASP B 311 37.884 -15.995 35.504 1.00 88.59 O +ANISOU 5405 OD1 ASP B 311 7825 9069 16765 817 3587 112 O +ATOM 5406 OD2 ASP B 311 38.255 -14.435 37.002 1.00 89.37 O +ANISOU 5406 OD2 ASP B 311 8267 8755 16932 864 4175 -501 O +ATOM 5407 N LEU B 312 39.695 -18.327 37.542 1.00 80.27 N +ANISOU 5407 N LEU B 312 7885 8623 13992 457 3851 -732 N +ATOM 5408 CA LEU B 312 39.268 -19.721 37.531 1.00 82.76 C +ANISOU 5408 CA LEU B 312 8250 9196 14000 288 3672 -556 C +ATOM 5409 C LEU B 312 37.764 -19.884 37.332 1.00 84.67 C +ANISOU 5409 C LEU B 312 7984 9390 14796 311 3800 -267 C +ATOM 5410 O LEU B 312 37.204 -20.910 37.731 1.00 85.29 O +ANISOU 5410 O LEU B 312 8075 9634 14698 167 3853 -208 O +ATOM 5411 CB LEU B 312 39.697 -20.413 38.828 1.00 81.92 C +ANISOU 5411 CB LEU B 312 8559 9266 13300 132 3925 -864 C +ATOM 5412 CG LEU B 312 41.171 -20.299 39.229 1.00 71.60 C +ANISOU 5412 CG LEU B 312 7734 8040 11431 73 3818 -1132 C +ATOM 5413 CD1 LEU B 312 41.451 -21.134 40.467 1.00 72.45 C +ANISOU 5413 CD1 LEU B 312 8186 8383 10958 -130 3998 -1301 C +ATOM 5414 CD2 LEU B 312 42.068 -20.715 38.078 1.00 65.02 C +ANISOU 5414 CD2 LEU B 312 7024 7270 10410 71 3254 -929 C +ATOM 5415 N SER B 313 37.098 -18.913 36.711 1.00 84.59 N +ANISOU 5415 N SER B 313 7525 9155 15462 475 3806 -38 N +ATOM 5416 CA SER B 313 35.643 -18.936 36.610 1.00 87.84 C +ANISOU 5416 CA SER B 313 7528 9494 16352 492 3843 257 C +ATOM 5417 C SER B 313 35.131 -19.412 35.256 1.00 82.96 C +ANISOU 5417 C SER B 313 6518 9022 15979 411 3339 781 C +ATOM 5418 O SER B 313 33.914 -19.440 35.051 1.00 85.23 O +ANISOU 5418 O SER B 313 6452 9270 16660 410 3292 1081 O +ATOM 5419 CB SER B 313 35.069 -17.548 36.924 1.00 90.87 C +ANISOU 5419 CB SER B 313 7754 9503 17269 672 4108 211 C +ATOM 5420 OG SER B 313 35.746 -16.530 36.209 1.00 93.92 O +ANISOU 5420 OG SER B 313 8116 9705 17865 786 3912 289 O +ATOM 5421 N VAL B 314 36.018 -19.792 34.337 1.00 82.81 N +ANISOU 5421 N VAL B 314 6663 9189 15614 300 2885 882 N +ATOM 5422 CA VAL B 314 35.638 -20.290 33.020 1.00 83.70 C +ANISOU 5422 CA VAL B 314 6540 9507 15754 122 2321 1325 C +ATOM 5423 C VAL B 314 35.971 -21.771 32.947 1.00 78.92 C +ANISOU 5423 C VAL B 314 6320 9170 14497 -146 2076 1210 C +ATOM 5424 O VAL B 314 36.943 -22.238 33.551 1.00 73.91 O +ANISOU 5424 O VAL B 314 6186 8564 13332 -165 2171 855 O +ATOM 5425 CB VAL B 314 36.357 -19.530 31.885 1.00 87.68 C +ANISOU 5425 CB VAL B 314 7028 10021 16266 151 1920 1527 C +ATOM 5426 CG1 VAL B 314 35.404 -19.287 30.724 1.00 95.50 C +ANISOU 5426 CG1 VAL B 314 7447 11107 17730 58 1534 2123 C +ATOM 5427 CG2 VAL B 314 36.949 -18.229 32.401 1.00 91.30 C +ANISOU 5427 CG2 VAL B 314 7530 10165 16995 422 2257 1311 C +ATOM 5428 N AVAL B 315 35.158 -22.511 32.188 0.44 71.94 N +ANISOU 5428 N AVAL B 315 5176 8469 13691 -371 1749 1531 N +ATOM 5429 N BVAL B 315 35.157 -22.519 32.196 0.56 71.50 N +ANISOU 5429 N BVAL B 315 5122 8414 13633 -371 1752 1529 N +ATOM 5430 CA AVAL B 315 35.388 -23.945 32.030 0.44 70.31 C +ANISOU 5430 CA AVAL B 315 5293 8462 12960 -649 1527 1421 C +ATOM 5431 CA BVAL B 315 35.407 -23.952 32.044 0.56 70.08 C +ANISOU 5431 CA BVAL B 315 5273 8432 12922 -648 1531 1414 C +ATOM 5432 C AVAL B 315 36.718 -24.201 31.327 0.44 69.37 C +ANISOU 5432 C AVAL B 315 5623 8445 12288 -739 1207 1245 C +ATOM 5433 C BVAL B 315 36.742 -24.188 31.343 0.56 69.43 C +ANISOU 5433 C BVAL B 315 5638 8449 12292 -733 1212 1238 C +ATOM 5434 O AVAL B 315 37.504 -25.061 31.746 0.44 66.50 O +ANISOU 5434 O AVAL B 315 5701 8096 11472 -804 1252 955 O +ATOM 5435 O BVAL B 315 37.553 -25.018 31.774 0.56 65.98 O +ANISOU 5435 O BVAL B 315 5646 8022 11400 -792 1263 944 O +ATOM 5436 CB AVAL B 315 34.208 -24.597 31.284 0.44 74.10 C +ANISOU 5436 CB AVAL B 315 5374 9113 13669 -917 1230 1788 C +ATOM 5437 CB BVAL B 315 34.242 -24.629 31.299 0.56 74.06 C +ANISOU 5437 CB BVAL B 315 5388 9108 13642 -919 1231 1774 C +ATOM 5438 CG1AVAL B 315 33.847 -23.799 30.031 0.44 77.15 C +ANISOU 5438 CG1AVAL B 315 5347 9605 14361 -971 826 2217 C +ATOM 5439 CG1BVAL B 315 34.678 -25.975 30.736 0.56 74.18 C +ANISOU 5439 CG1BVAL B 315 5758 9308 13119 -1248 906 1644 C +ATOM 5440 CG2AVAL B 315 34.526 -26.047 30.939 0.44 73.74 C +ANISOU 5440 CG2AVAL B 315 5676 9232 13110 -1238 975 1640 C +ATOM 5441 CG2BVAL B 315 33.049 -24.810 32.235 0.56 72.14 C +ANISOU 5441 CG2BVAL B 315 4806 8773 13829 -870 1616 1861 C +ATOM 5442 N SER B 316 36.998 -23.456 30.261 1.00 67.93 N +ANISOU 5442 N SER B 316 5312 8330 12167 -744 893 1446 N +ATOM 5443 CA SER B 316 38.250 -23.623 29.535 1.00 70.09 C +ANISOU 5443 CA SER B 316 5980 8713 11940 -834 625 1285 C +ATOM 5444 C SER B 316 38.575 -22.353 28.769 1.00 64.66 C +ANISOU 5444 C SER B 316 5108 8020 11438 -724 451 1510 C +ATOM 5445 O SER B 316 37.699 -21.762 28.136 1.00 66.62 O +ANISOU 5445 O SER B 316 4885 8325 12103 -761 269 1935 O +ATOM 5446 CB SER B 316 38.188 -24.812 28.568 1.00 70.95 C +ANISOU 5446 CB SER B 316 6201 9068 11689 -1211 257 1306 C +ATOM 5447 OG SER B 316 37.289 -24.557 27.503 1.00 76.84 O +ANISOU 5447 OG SER B 316 6527 10022 12647 -1424 -96 1720 O +ATOM 5448 N LYS B 317 39.841 -21.950 28.816 1.00 65.38 N +ANISOU 5448 N LYS B 317 5547 8046 11249 -603 489 1272 N +ATOM 5449 CA LYS B 317 40.297 -20.851 27.982 1.00 70.59 C +ANISOU 5449 CA LYS B 317 6081 8720 12020 -543 288 1491 C +ATOM 5450 C LYS B 317 41.770 -21.057 27.662 1.00 62.40 C +ANISOU 5450 C LYS B 317 5512 7752 10445 -583 192 1209 C +ATOM 5451 O LYS B 317 42.458 -21.868 28.290 1.00 53.61 O +ANISOU 5451 O LYS B 317 4785 6603 8980 -581 342 845 O +ATOM 5452 CB LYS B 317 40.053 -19.482 28.642 1.00 79.37 C +ANISOU 5452 CB LYS B 317 6916 9517 13722 -220 595 1573 C +ATOM 5453 CG LYS B 317 40.794 -19.220 29.945 1.00 77.14 C +ANISOU 5453 CG LYS B 317 6965 8989 13355 5 1032 1113 C +ATOM 5454 CD LYS B 317 40.654 -17.750 30.348 1.00 77.91 C +ANISOU 5454 CD LYS B 317 6796 8761 14045 274 1314 1164 C +ATOM 5455 CE LYS B 317 41.407 -17.429 31.634 1.00 82.95 C +ANISOU 5455 CE LYS B 317 7782 9192 14542 428 1742 665 C +ATOM 5456 NZ LYS B 317 41.361 -15.973 31.966 1.00 83.73 N +ANISOU 5456 NZ LYS B 317 7655 8935 15225 656 2040 640 N +ATOM 5457 N VAL B 318 42.233 -20.342 26.643 1.00 56.86 N +ANISOU 5457 N VAL B 318 4739 7162 9705 -634 -71 1429 N +ATOM 5458 CA VAL B 318 43.650 -20.300 26.293 1.00 59.27 C +ANISOU 5458 CA VAL B 318 5419 7514 9586 -643 -131 1205 C +ATOM 5459 C VAL B 318 44.267 -19.085 26.967 1.00 61.63 C +ANISOU 5459 C VAL B 318 5727 7530 10162 -336 105 1131 C +ATOM 5460 O VAL B 318 43.728 -17.979 26.879 1.00 62.07 O +ANISOU 5460 O VAL B 318 5419 7441 10722 -204 124 1430 O +ATOM 5461 CB VAL B 318 43.856 -20.246 24.769 1.00 59.56 C +ANISOU 5461 CB VAL B 318 5398 7876 9354 -928 -533 1471 C +ATOM 5462 CG1 VAL B 318 45.339 -20.082 24.437 1.00 57.34 C +ANISOU 5462 CG1 VAL B 318 5466 7623 8698 -910 -536 1248 C +ATOM 5463 CG2 VAL B 318 43.291 -21.497 24.110 1.00 65.53 C +ANISOU 5463 CG2 VAL B 318 6193 8920 9784 -1296 -746 1455 C +ATOM 5464 N VAL B 319 45.394 -19.291 27.643 1.00 52.05 N +ANISOU 5464 N VAL B 319 4902 6217 8656 -238 283 747 N +ATOM 5465 CA VAL B 319 46.113 -18.231 28.336 1.00 52.11 C +ANISOU 5465 CA VAL B 319 4982 5975 8843 -6 502 601 C +ATOM 5466 C VAL B 319 47.474 -18.088 27.667 1.00 56.60 C +ANISOU 5466 C VAL B 319 5794 6640 9071 -56 332 536 C +ATOM 5467 O VAL B 319 48.212 -19.073 27.540 1.00 53.08 O +ANISOU 5467 O VAL B 319 5650 6333 8185 -170 273 327 O +ATOM 5468 CB VAL B 319 46.258 -18.536 29.838 1.00 52.39 C +ANISOU 5468 CB VAL B 319 5241 5846 8818 115 857 225 C +ATOM 5469 CG1 VAL B 319 47.149 -17.511 30.503 1.00 59.25 C +ANISOU 5469 CG1 VAL B 319 6242 6504 9766 276 1050 15 C +ATOM 5470 CG2 VAL B 319 44.874 -18.554 30.509 1.00 55.45 C +ANISOU 5470 CG2 VAL B 319 5354 6133 9582 168 1088 290 C +ATOM 5471 N LYS B 320 47.798 -16.871 27.226 1.00 48.02 N +ANISOU 5471 N LYS B 320 4550 5456 8239 27 274 732 N +ATOM 5472 CA LYS B 320 49.085 -16.581 26.600 1.00 50.79 C +ANISOU 5472 CA LYS B 320 5090 5887 8320 -15 139 704 C +ATOM 5473 C LYS B 320 50.031 -15.993 27.643 1.00 50.24 C +ANISOU 5473 C LYS B 320 5224 5564 8303 167 383 392 C +ATOM 5474 O LYS B 320 49.693 -15.007 28.305 1.00 55.04 O +ANISOU 5474 O LYS B 320 5676 5894 9342 325 585 378 O +ATOM 5475 CB LYS B 320 48.910 -15.609 25.434 1.00 63.14 C +ANISOU 5475 CB LYS B 320 6350 7525 10114 -78 -103 1164 C +ATOM 5476 CG LYS B 320 47.900 -16.044 24.389 1.00 66.86 C +ANISOU 5476 CG LYS B 320 6571 8295 10537 -313 -393 1543 C +ATOM 5477 CD LYS B 320 48.559 -16.826 23.270 1.00 72.21 C +ANISOU 5477 CD LYS B 320 7471 9360 10608 -612 -633 1519 C +ATOM 5478 CE LYS B 320 47.586 -17.053 22.125 1.00 80.43 C +ANISOU 5478 CE LYS B 320 8245 10751 11565 -921 -968 1936 C +ATOM 5479 NZ LYS B 320 47.045 -15.770 21.603 1.00 89.77 N +ANISOU 5479 NZ LYS B 320 8987 11904 13219 -886 -1153 2522 N +ATOM 5480 N VAL B 321 51.212 -16.589 27.782 1.00 44.54 N +ANISOU 5480 N VAL B 321 4828 4926 7167 125 372 138 N +ATOM 5481 CA VAL B 321 52.243 -16.111 28.699 1.00 46.82 C +ANISOU 5481 CA VAL B 321 5317 5042 7429 235 533 -132 C +ATOM 5482 C VAL B 321 53.524 -15.888 27.904 1.00 45.25 C +ANISOU 5482 C VAL B 321 5223 4939 7032 181 374 -88 C +ATOM 5483 O VAL B 321 53.919 -16.750 27.111 1.00 39.98 O +ANISOU 5483 O VAL B 321 4656 4494 6041 54 234 -65 O +ATOM 5484 CB VAL B 321 52.485 -17.113 29.843 1.00 46.66 C +ANISOU 5484 CB VAL B 321 5560 5039 7129 231 679 -441 C +ATOM 5485 CG1 VAL B 321 53.518 -16.566 30.831 1.00 44.39 C +ANISOU 5485 CG1 VAL B 321 5460 4625 6783 287 805 -686 C +ATOM 5486 CG2 VAL B 321 51.158 -17.444 30.547 1.00 49.72 C +ANISOU 5486 CG2 VAL B 321 5837 5379 7678 251 850 -461 C +ATOM 5487 N THR B 322 54.173 -14.738 28.114 1.00 41.38 N +ANISOU 5487 N THR B 322 4705 4266 6753 263 425 -99 N +ATOM 5488 CA THR B 322 55.429 -14.450 27.425 1.00 37.61 C +ANISOU 5488 CA THR B 322 4305 3866 6121 213 297 -47 C +ATOM 5489 C THR B 322 56.572 -15.155 28.148 1.00 35.57 C +ANISOU 5489 C THR B 322 4326 3642 5546 209 351 -345 C +ATOM 5490 O THR B 322 56.796 -14.925 29.342 1.00 38.29 O +ANISOU 5490 O THR B 322 4777 3840 5932 264 489 -570 O +ATOM 5491 CB THR B 322 55.687 -12.944 27.345 1.00 42.51 C +ANISOU 5491 CB THR B 322 4760 4254 7138 284 320 88 C +ATOM 5492 OG1 THR B 322 54.579 -12.314 26.702 1.00 45.24 O +ANISOU 5492 OG1 THR B 322 4787 4542 7862 300 259 442 O +ATOM 5493 CG2 THR B 322 56.936 -12.678 26.509 1.00 42.23 C +ANISOU 5493 CG2 THR B 322 4775 4335 6938 207 178 197 C +ATOM 5494 N ILE B 323 57.273 -16.034 27.430 1.00 35.08 N +ANISOU 5494 N ILE B 323 4371 3782 5178 122 252 -341 N +ATOM 5495 CA ILE B 323 58.351 -16.856 27.978 1.00 38.31 C +ANISOU 5495 CA ILE B 323 4982 4217 5357 126 287 -546 C +ATOM 5496 C ILE B 323 59.453 -16.940 26.929 1.00 33.98 C +ANISOU 5496 C ILE B 323 4443 3795 4674 61 214 -479 C +ATOM 5497 O ILE B 323 59.178 -17.223 25.760 1.00 36.37 O +ANISOU 5497 O ILE B 323 4693 4270 4857 -51 155 -363 O +ATOM 5498 CB ILE B 323 57.867 -18.274 28.355 1.00 35.31 C +ANISOU 5498 CB ILE B 323 4709 3901 4806 100 334 -658 C +ATOM 5499 CG1 ILE B 323 56.647 -18.201 29.281 1.00 40.69 C +ANISOU 5499 CG1 ILE B 323 5355 4495 5611 141 431 -696 C +ATOM 5500 CG2 ILE B 323 58.967 -19.036 29.055 1.00 37.07 C +ANISOU 5500 CG2 ILE B 323 5085 4104 4896 124 362 -793 C +ATOM 5501 CD1 ILE B 323 56.159 -19.564 29.773 1.00 41.74 C +ANISOU 5501 CD1 ILE B 323 5585 4674 5602 105 482 -778 C +ATOM 5502 N ASP B 324 60.695 -16.675 27.335 1.00 31.44 N +ANISOU 5502 N ASP B 324 4179 3412 4355 98 222 -551 N +ATOM 5503 CA ASP B 324 61.813 -16.672 26.386 1.00 37.86 C +ANISOU 5503 CA ASP B 324 4971 4329 5083 45 196 -489 C +ATOM 5504 C ASP B 324 61.504 -15.763 25.197 1.00 38.06 C +ANISOU 5504 C ASP B 324 4854 4452 5156 -40 122 -251 C +ATOM 5505 O ASP B 324 61.833 -16.079 24.051 1.00 36.43 O +ANISOU 5505 O ASP B 324 4634 4445 4762 -162 115 -179 O +ATOM 5506 CB ASP B 324 62.146 -18.093 25.891 1.00 36.99 C +ANISOU 5506 CB ASP B 324 4946 4336 4774 -5 268 -598 C +ATOM 5507 CG ASP B 324 62.651 -19.024 26.992 1.00 38.81 C +ANISOU 5507 CG ASP B 324 5268 4455 5021 80 320 -737 C +ATOM 5508 OD1 ASP B 324 63.155 -18.530 28.029 1.00 37.92 O +ANISOU 5508 OD1 ASP B 324 5166 4248 4994 139 275 -742 O +ATOM 5509 OD2 ASP B 324 62.584 -20.281 26.791 1.00 38.52 O +ANISOU 5509 OD2 ASP B 324 5287 4431 4919 60 404 -830 O +ATOM 5510 N TYR B 325 60.825 -14.640 25.469 1.00 36.87 N +ANISOU 5510 N TYR B 325 4583 4159 5268 6 82 -118 N +ATOM 5511 CA TYR B 325 60.420 -13.616 24.505 1.00 33.75 C +ANISOU 5511 CA TYR B 325 3992 3798 5033 -58 -16 204 C +ATOM 5512 C TYR B 325 59.314 -14.049 23.547 1.00 44.38 C +ANISOU 5512 C TYR B 325 5246 5370 6246 -184 -113 406 C +ATOM 5513 O TYR B 325 58.987 -13.287 22.638 1.00 44.38 O +ANISOU 5513 O TYR B 325 5059 5464 6338 -278 -239 754 O +ATOM 5514 CB TYR B 325 61.588 -13.100 23.650 1.00 37.07 C +ANISOU 5514 CB TYR B 325 4371 4319 5394 -142 -58 350 C +ATOM 5515 CG TYR B 325 62.647 -12.380 24.444 1.00 37.92 C +ANISOU 5515 CG TYR B 325 4502 4205 5702 -58 -12 238 C +ATOM 5516 CD1 TYR B 325 62.368 -11.170 25.080 1.00 43.17 C +ANISOU 5516 CD1 TYR B 325 5068 4578 6757 14 -3 279 C +ATOM 5517 CD2 TYR B 325 63.925 -12.900 24.551 1.00 34.11 C +ANISOU 5517 CD2 TYR B 325 4118 3788 5055 -69 32 88 C +ATOM 5518 CE1 TYR B 325 63.342 -10.505 25.811 1.00 40.22 C +ANISOU 5518 CE1 TYR B 325 4729 4012 6540 33 30 139 C +ATOM 5519 CE2 TYR B 325 64.905 -12.248 25.279 1.00 34.31 C +ANISOU 5519 CE2 TYR B 325 4142 3641 5252 -34 33 10 C +ATOM 5520 CZ TYR B 325 64.606 -11.057 25.909 1.00 37.49 C +ANISOU 5520 CZ TYR B 325 4482 3786 5977 -3 22 20 C +ATOM 5521 OH TYR B 325 65.582 -10.405 26.625 1.00 41.24 O +ANISOU 5521 OH TYR B 325 4969 4103 6596 -24 14 -91 O +ATOM 5522 N THR B 326 58.721 -15.227 23.709 1.00 35.69 N +ANISOU 5522 N THR B 326 4251 4368 4941 -218 -80 237 N +ATOM 5523 CA THR B 326 57.675 -15.667 22.791 1.00 36.21 C +ANISOU 5523 CA THR B 326 4228 4676 4855 -393 -197 415 C +ATOM 5524 C THR B 326 56.378 -15.912 23.564 1.00 36.05 C +ANISOU 5524 C THR B 326 4139 4529 5031 -309 -177 392 C +ATOM 5525 O THR B 326 56.385 -16.110 24.784 1.00 40.63 O +ANISOU 5525 O THR B 326 4815 4891 5732 -149 -34 154 O +ATOM 5526 CB THR B 326 58.116 -16.937 22.015 1.00 39.30 C +ANISOU 5526 CB THR B 326 4796 5333 4804 -586 -159 222 C +ATOM 5527 OG1 THR B 326 57.306 -17.108 20.844 1.00 44.31 O +ANISOU 5527 OG1 THR B 326 5340 6284 5213 -854 -314 434 O +ATOM 5528 CG2 THR B 326 58.003 -18.185 22.886 1.00 38.40 C +ANISOU 5528 CG2 THR B 326 4854 5098 4639 -507 -21 -115 C +ATOM 5529 N GLU B 327 55.255 -15.876 22.842 1.00 41.24 N +ANISOU 5529 N GLU B 327 4608 5351 5711 -446 -329 671 N +ATOM 5530 CA GLU B 327 53.945 -16.122 23.439 1.00 43.80 C +ANISOU 5530 CA GLU B 327 4812 5581 6250 -389 -311 696 C +ATOM 5531 C GLU B 327 53.707 -17.624 23.496 1.00 40.14 C +ANISOU 5531 C GLU B 327 4538 5256 5457 -509 -271 430 C +ATOM 5532 O GLU B 327 53.493 -18.264 22.461 1.00 42.67 O +ANISOU 5532 O GLU B 327 4874 5867 5471 -766 -401 486 O +ATOM 5533 CB GLU B 327 52.834 -15.448 22.637 1.00 50.66 C +ANISOU 5533 CB GLU B 327 5337 6564 7346 -495 -521 1172 C +ATOM 5534 CG GLU B 327 52.882 -13.929 22.609 1.00 71.20 C +ANISOU 5534 CG GLU B 327 7682 8948 10423 -358 -547 1500 C +ATOM 5535 CD GLU B 327 52.678 -13.315 23.977 1.00 87.09 C +ANISOU 5535 CD GLU B 327 9655 10522 12912 -71 -289 1301 C +ATOM 5536 OE1 GLU B 327 53.680 -12.860 24.571 1.00 92.35 O +ANISOU 5536 OE1 GLU B 327 10481 10990 13616 45 -145 1065 O +ATOM 5537 OE2 GLU B 327 51.521 -13.295 24.457 1.00 91.37 O +ANISOU 5537 OE2 GLU B 327 10004 10933 13778 10 -218 1367 O +ATOM 5538 N ILE B 328 53.713 -18.187 24.696 1.00 39.64 N +ANISOU 5538 N ILE B 328 4614 4994 5454 -356 -91 149 N +ATOM 5539 CA ILE B 328 53.398 -19.599 24.893 1.00 39.02 C +ANISOU 5539 CA ILE B 328 4684 4975 5167 -448 -36 -68 C +ATOM 5540 C ILE B 328 51.925 -19.717 25.264 1.00 46.45 C +ANISOU 5540 C ILE B 328 5442 5888 6317 -454 -49 57 C +ATOM 5541 O ILE B 328 51.446 -19.019 26.168 1.00 41.32 O +ANISOU 5541 O ILE B 328 4673 5040 5989 -273 62 100 O +ATOM 5542 CB ILE B 328 54.294 -20.226 25.971 1.00 41.50 C +ANISOU 5542 CB ILE B 328 5230 5112 5424 -306 144 -368 C +ATOM 5543 CG1 ILE B 328 55.759 -20.152 25.528 1.00 36.90 C +ANISOU 5543 CG1 ILE B 328 4774 4559 4686 -306 155 -458 C +ATOM 5544 CG2 ILE B 328 53.875 -21.690 26.228 1.00 36.48 C +ANISOU 5544 CG2 ILE B 328 4710 4483 4668 -391 208 -537 C +ATOM 5545 CD1 ILE B 328 56.017 -20.815 24.184 1.00 38.66 C +ANISOU 5545 CD1 ILE B 328 5047 5009 4632 -534 105 -493 C +ATOM 5546 N SER B 329 51.201 -20.586 24.561 1.00 45.18 N +ANISOU 5546 N SER B 329 5251 5927 5989 -683 -163 95 N +ATOM 5547 CA SER B 329 49.792 -20.827 24.850 1.00 52.08 C +ANISOU 5547 CA SER B 329 5927 6798 7063 -722 -190 230 C +ATOM 5548 C SER B 329 49.654 -21.933 25.887 1.00 50.98 C +ANISOU 5548 C SER B 329 5960 6515 6896 -665 1 -46 C +ATOM 5549 O SER B 329 50.205 -23.026 25.710 1.00 44.38 O +ANISOU 5549 O SER B 329 5347 5709 5806 -776 35 -276 O +ATOM 5550 CB SER B 329 49.026 -21.207 23.580 1.00 51.08 C +ANISOU 5550 CB SER B 329 5660 6988 6761 -1054 -446 436 C +ATOM 5551 OG SER B 329 48.971 -20.128 22.666 1.00 54.92 O +ANISOU 5551 OG SER B 329 5924 7639 7303 -1130 -659 807 O +ATOM 5552 N PHE B 330 48.919 -21.646 26.964 1.00 47.81 N +ANISOU 5552 N PHE B 330 5440 5944 6781 -500 150 -14 N +ATOM 5553 CA PHE B 330 48.552 -22.632 27.974 1.00 43.31 C +ANISOU 5553 CA PHE B 330 4978 5274 6202 -479 320 -185 C +ATOM 5554 C PHE B 330 47.062 -22.943 27.888 1.00 49.73 C +ANISOU 5554 C PHE B 330 5540 6150 7207 -591 280 -8 C +ATOM 5555 O PHE B 330 46.240 -22.046 27.679 1.00 48.91 O +ANISOU 5555 O PHE B 330 5128 6054 7403 -551 230 249 O +ATOM 5556 CB PHE B 330 48.874 -22.144 29.391 1.00 43.61 C +ANISOU 5556 CB PHE B 330 5101 5118 6352 -255 563 -316 C +ATOM 5557 CG PHE B 330 50.345 -22.117 29.718 1.00 46.19 C +ANISOU 5557 CG PHE B 330 5687 5392 6473 -177 595 -497 C +ATOM 5558 CD1 PHE B 330 51.166 -21.114 29.216 1.00 45.07 C +ANISOU 5558 CD1 PHE B 330 5538 5244 6344 -115 521 -463 C +ATOM 5559 CD2 PHE B 330 50.900 -23.079 30.552 1.00 45.24 C +ANISOU 5559 CD2 PHE B 330 5782 5222 6184 -173 689 -650 C +ATOM 5560 CE1 PHE B 330 52.514 -21.083 29.520 1.00 42.96 C +ANISOU 5560 CE1 PHE B 330 5472 4935 5918 -55 540 -606 C +ATOM 5561 CE2 PHE B 330 52.248 -23.055 30.860 1.00 45.04 C +ANISOU 5561 CE2 PHE B 330 5940 5158 6016 -109 689 -756 C +ATOM 5562 CZ PHE B 330 53.054 -22.054 30.341 1.00 43.91 C +ANISOU 5562 CZ PHE B 330 5784 5019 5881 -51 617 -747 C +ATOM 5563 N MET B 331 46.718 -24.214 28.063 1.00 47.85 N +ANISOU 5563 N MET B 331 5400 5927 6853 -731 307 -120 N +ATOM 5564 CA MET B 331 45.326 -24.634 28.178 1.00 51.85 C +ANISOU 5564 CA MET B 331 5674 6472 7554 -842 300 28 C +ATOM 5565 C MET B 331 44.940 -24.603 29.650 1.00 52.40 C +ANISOU 5565 C MET B 331 5733 6367 7808 -656 595 -30 C +ATOM 5566 O MET B 331 45.598 -25.243 30.474 1.00 47.88 O +ANISOU 5566 O MET B 331 5420 5703 7069 -606 742 -223 O +ATOM 5567 CB MET B 331 45.124 -26.039 27.607 1.00 66.39 C +ANISOU 5567 CB MET B 331 7627 8403 9196 -1128 193 -79 C +ATOM 5568 CG MET B 331 44.987 -26.093 26.102 1.00 84.77 C +ANISOU 5568 CG MET B 331 9885 10985 11340 -1426 -98 6 C +ATOM 5569 SD MET B 331 43.567 -25.140 25.533 1.00104.13 S +ANISOU 5569 SD MET B 331 11848 13630 14087 -1518 -333 473 S +ATOM 5570 CE MET B 331 42.263 -25.793 26.571 1.00 94.66 C +ANISOU 5570 CE MET B 331 10455 12298 13213 -1496 -163 529 C +ATOM 5571 N LEU B 332 43.889 -23.859 29.986 1.00 55.29 N +ANISOU 5571 N LEU B 332 5786 6695 8528 -569 694 153 N +ATOM 5572 CA LEU B 332 43.414 -23.767 31.362 1.00 50.83 C +ANISOU 5572 CA LEU B 332 5193 5994 8126 -429 1032 71 C +ATOM 5573 C LEU B 332 42.022 -24.379 31.445 1.00 57.54 C +ANISOU 5573 C LEU B 332 5774 6886 9201 -552 1066 239 C +ATOM 5574 O LEU B 332 41.089 -23.904 30.790 1.00 53.12 O +ANISOU 5574 O LEU B 332 4845 6377 8960 -592 944 506 O +ATOM 5575 CB LEU B 332 43.401 -22.316 31.856 1.00 55.89 C +ANISOU 5575 CB LEU B 332 5688 6488 9058 -204 1240 69 C +ATOM 5576 CG LEU B 332 42.799 -22.127 33.252 1.00 56.19 C +ANISOU 5576 CG LEU B 332 5680 6407 9261 -100 1655 -62 C +ATOM 5577 CD1 LEU B 332 43.572 -22.923 34.288 1.00 52.23 C +ANISOU 5577 CD1 LEU B 332 5569 5943 8334 -145 1790 -309 C +ATOM 5578 CD2 LEU B 332 42.728 -20.653 33.641 1.00 56.68 C +ANISOU 5578 CD2 LEU B 332 5578 6274 9685 100 1907 -119 C +ATOM 5579 N TRP B 333 41.891 -25.436 32.239 1.00 50.36 N +ANISOU 5579 N TRP B 333 5022 5961 8151 -627 1212 128 N +ATOM 5580 CA TRP B 333 40.613 -26.087 32.486 1.00 53.64 C +ANISOU 5580 CA TRP B 333 5199 6403 8778 -750 1287 272 C +ATOM 5581 C TRP B 333 40.259 -25.921 33.953 1.00 60.85 C +ANISOU 5581 C TRP B 333 6114 7232 9775 -624 1704 186 C +ATOM 5582 O TRP B 333 41.079 -26.215 34.830 1.00 58.37 O +ANISOU 5582 O TRP B 333 6123 6895 9162 -588 1851 1 O +ATOM 5583 CB TRP B 333 40.666 -27.572 32.127 1.00 51.18 C +ANISOU 5583 CB TRP B 333 5054 6139 8254 -999 1120 235 C +ATOM 5584 CG TRP B 333 40.703 -27.839 30.664 1.00 61.24 C +ANISOU 5584 CG TRP B 333 6285 7537 9444 -1215 756 291 C +ATOM 5585 CD1 TRP B 333 41.814 -27.958 29.878 1.00 65.92 C +ANISOU 5585 CD1 TRP B 333 7136 8164 9745 -1268 579 135 C +ATOM 5586 CD2 TRP B 333 39.577 -28.033 29.801 1.00 66.34 C +ANISOU 5586 CD2 TRP B 333 6609 8329 10268 -1455 530 515 C +ATOM 5587 NE1 TRP B 333 41.448 -28.213 28.579 1.00 67.86 N +ANISOU 5587 NE1 TRP B 333 7271 8585 9926 -1547 280 214 N +ATOM 5588 CE2 TRP B 333 40.080 -28.263 28.505 1.00 70.16 C +ANISOU 5588 CE2 TRP B 333 7207 8961 10488 -1681 214 461 C +ATOM 5589 CE3 TRP B 333 38.191 -28.035 29.999 1.00 76.83 C +ANISOU 5589 CE3 TRP B 333 7546 9694 11951 -1525 565 765 C +ATOM 5590 CZ2 TRP B 333 39.249 -28.491 27.413 1.00 65.73 C +ANISOU 5590 CZ2 TRP B 333 6408 8621 9947 -2012 -98 647 C +ATOM 5591 CZ3 TRP B 333 37.366 -28.262 28.912 1.00 76.31 C +ANISOU 5591 CZ3 TRP B 333 7206 9821 11968 -1824 234 987 C +ATOM 5592 CH2 TRP B 333 37.897 -28.487 27.635 1.00 73.46 C +ANISOU 5592 CH2 TRP B 333 6991 9641 11278 -2083 -110 926 C +ATOM 5593 N CYS B 334 39.043 -25.454 34.217 1.00 61.12 N +ANISOU 5593 N CYS B 334 5771 7238 10213 -581 1897 337 N +ATOM 5594 CA CYS B 334 38.572 -25.239 35.574 1.00 63.52 C +ANISOU 5594 CA CYS B 334 6043 7483 10610 -493 2359 230 C +ATOM 5595 C CYS B 334 37.204 -25.871 35.756 1.00 66.57 C +ANISOU 5595 C CYS B 334 6105 7905 11284 -615 2472 431 C +ATOM 5596 O CYS B 334 36.457 -26.082 34.797 1.00 66.12 O +ANISOU 5596 O CYS B 334 5738 7894 11490 -725 2204 686 O +ATOM 5597 CB CYS B 334 38.484 -23.751 35.918 1.00 63.38 C +ANISOU 5597 CB CYS B 334 5854 7323 10905 -266 2647 140 C +ATOM 5598 SG CYS B 334 40.064 -22.919 35.898 1.00 63.70 S +ANISOU 5598 SG CYS B 334 6263 7303 10636 -139 2572 -117 S +ATOM 5599 N LYS B 335 36.887 -26.161 37.017 1.00 68.35 N +ANISOU 5599 N LYS B 335 6399 8138 11434 -627 2870 327 N +ATOM 5600 CA LYS B 335 35.570 -26.655 37.399 1.00 73.62 C +ANISOU 5600 CA LYS B 335 6741 8832 12399 -726 3080 503 C +ATOM 5601 C LYS B 335 35.291 -26.203 38.824 1.00 77.80 C +ANISOU 5601 C LYS B 335 7291 9349 12919 -649 3663 313 C +ATOM 5602 O LYS B 335 36.051 -26.534 39.740 1.00 75.93 O +ANISOU 5602 O LYS B 335 7451 9196 12203 -708 3809 122 O +ATOM 5603 CB LYS B 335 35.486 -28.179 37.288 1.00 70.93 C +ANISOU 5603 CB LYS B 335 6535 8575 11839 -979 2863 620 C +ATOM 5604 CG LYS B 335 34.113 -28.739 37.632 1.00 81.49 C +ANISOU 5604 CG LYS B 335 7518 9944 13501 -1111 3053 831 C +ATOM 5605 CD LYS B 335 33.955 -30.189 37.184 1.00 87.33 C +ANISOU 5605 CD LYS B 335 8325 10716 14140 -1388 2752 973 C +ATOM 5606 CE LYS B 335 32.578 -30.728 37.565 1.00 91.00 C +ANISOU 5606 CE LYS B 335 8416 11212 14949 -1536 2947 1200 C +ATOM 5607 NZ LYS B 335 32.313 -32.071 36.981 1.00 93.43 N +ANISOU 5607 NZ LYS B 335 8734 11516 15250 -1836 2629 1336 N +ATOM 5608 N ASP B 336 34.218 -25.428 38.994 1.00 82.26 N +ANISOU 5608 N ASP B 336 7417 9819 14021 -535 3999 374 N +ATOM 5609 CA ASP B 336 33.755 -24.974 40.308 1.00 86.44 C +ANISOU 5609 CA ASP B 336 7937 10331 14574 -485 4599 154 C +ATOM 5610 C ASP B 336 34.812 -24.145 41.035 1.00 83.16 C +ANISOU 5610 C ASP B 336 7920 9890 13788 -398 4816 -242 C +ATOM 5611 O ASP B 336 34.996 -24.269 42.248 1.00 82.44 O +ANISOU 5611 O ASP B 336 8132 9923 13267 -497 5112 -473 O +ATOM 5612 CB ASP B 336 33.307 -26.156 41.167 1.00 89.30 C +ANISOU 5612 CB ASP B 336 8406 10872 14650 -707 4762 222 C +ATOM 5613 CG ASP B 336 32.159 -26.918 40.542 1.00 94.86 C +ANISOU 5613 CG ASP B 336 8715 11588 15741 -812 4558 586 C +ATOM 5614 OD1 ASP B 336 31.175 -26.271 40.122 1.00 99.73 O +ANISOU 5614 OD1 ASP B 336 8932 12091 16870 -676 4541 722 O +ATOM 5615 OD2 ASP B 336 32.251 -28.159 40.455 1.00 96.27 O +ANISOU 5615 OD2 ASP B 336 8992 11868 15719 -1042 4381 746 O +ATOM 5616 N GLY B 337 35.506 -23.288 40.290 1.00 78.91 N +ANISOU 5616 N GLY B 337 7377 9212 13393 -243 4635 -303 N +ATOM 5617 CA GLY B 337 36.470 -22.385 40.882 1.00 80.78 C +ANISOU 5617 CA GLY B 337 7962 9389 13340 -168 4790 -675 C +ATOM 5618 C GLY B 337 37.806 -22.999 41.227 1.00 77.24 C +ANISOU 5618 C GLY B 337 8025 9135 12187 -313 4604 -814 C +ATOM 5619 O GLY B 337 38.616 -22.343 41.895 1.00 76.23 O +ANISOU 5619 O GLY B 337 8187 9016 11762 -316 4789 -1137 O +ATOM 5620 N HIS B 338 38.065 -24.232 40.803 1.00 77.55 N +ANISOU 5620 N HIS B 338 8198 9312 11955 -444 4193 -572 N +ATOM 5621 CA HIS B 338 39.357 -24.869 40.999 1.00 75.60 C +ANISOU 5621 CA HIS B 338 8402 9200 11122 -552 3912 -620 C +ATOM 5622 C HIS B 338 39.950 -25.240 39.647 1.00 61.72 C +ANISOU 5622 C HIS B 338 6662 7380 9409 -508 3369 -445 C +ATOM 5623 O HIS B 338 39.226 -25.437 38.667 1.00 62.47 O +ANISOU 5623 O HIS B 338 6460 7415 9862 -496 3171 -233 O +ATOM 5624 CB HIS B 338 39.231 -26.109 41.890 1.00 80.83 C +ANISOU 5624 CB HIS B 338 9236 10057 11417 -774 3990 -503 C +ATOM 5625 CG HIS B 338 38.688 -25.814 43.254 1.00 92.65 C +ANISOU 5625 CG HIS B 338 10754 11687 12762 -879 4542 -678 C +ATOM 5626 ND1 HIS B 338 37.343 -25.877 43.550 1.00101.18 N +ANISOU 5626 ND1 HIS B 338 11501 12756 14186 -902 4908 -610 N +ATOM 5627 CD2 HIS B 338 39.306 -25.431 44.396 1.00 96.86 C +ANISOU 5627 CD2 HIS B 338 11596 12390 12815 -1000 4808 -936 C +ATOM 5628 CE1 HIS B 338 37.158 -25.558 44.819 1.00103.70 C +ANISOU 5628 CE1 HIS B 338 11964 13223 14215 -1004 5302 -825 C +ATOM 5629 NE2 HIS B 338 38.334 -25.282 45.355 1.00102.99 N +ANISOU 5629 NE2 HIS B 338 12268 13259 13605 -1085 5247 -1030 N +ATOM 5630 N VAL B 339 41.279 -25.302 39.594 1.00 57.35 N +ANISOU 5630 N VAL B 339 6446 6860 8482 -511 3137 -540 N +ATOM 5631 CA VAL B 339 41.959 -25.744 38.383 1.00 53.76 C +ANISOU 5631 CA VAL B 339 6053 6364 8012 -497 2681 -423 C +ATOM 5632 C VAL B 339 41.759 -27.243 38.220 1.00 60.96 C +ANISOU 5632 C VAL B 339 7006 7315 8840 -663 2505 -234 C +ATOM 5633 O VAL B 339 41.886 -28.009 39.183 1.00 60.42 O +ANISOU 5633 O VAL B 339 7104 7326 8527 -777 2626 -194 O +ATOM 5634 CB VAL B 339 43.454 -25.392 38.441 1.00 52.62 C +ANISOU 5634 CB VAL B 339 6225 6228 7540 -448 2530 -575 C +ATOM 5635 CG1 VAL B 339 44.184 -25.917 37.203 1.00 50.88 C +ANISOU 5635 CG1 VAL B 339 6070 5966 7298 -447 2122 -482 C +ATOM 5636 CG2 VAL B 339 43.652 -23.892 38.563 1.00 55.98 C +ANISOU 5636 CG2 VAL B 339 6606 6573 8092 -307 2705 -780 C +ATOM 5637 N GLU B 340 41.420 -27.668 37.004 1.00 59.47 N +ANISOU 5637 N GLU B 340 6659 7078 8859 -708 2223 -106 N +ATOM 5638 CA GLU B 340 41.517 -29.082 36.653 1.00 62.00 C +ANISOU 5638 CA GLU B 340 7076 7376 9106 -877 2022 -2 C +ATOM 5639 C GLU B 340 42.889 -29.374 36.052 1.00 56.59 C +ANISOU 5639 C GLU B 340 6659 6636 8206 -857 1767 -97 C +ATOM 5640 O GLU B 340 43.626 -30.225 36.560 1.00 51.40 O +ANISOU 5640 O GLU B 340 6222 5936 7372 -902 1753 -80 O +ATOM 5641 CB GLU B 340 40.390 -29.483 35.694 1.00 67.25 C +ANISOU 5641 CB GLU B 340 7440 8037 10074 -1012 1873 143 C +ATOM 5642 CG GLU B 340 38.998 -29.315 36.295 1.00 84.58 C +ANISOU 5642 CG GLU B 340 9314 10271 12550 -1036 2138 278 C +ATOM 5643 CD GLU B 340 37.915 -30.001 35.485 1.00 95.18 C +ANISOU 5643 CD GLU B 340 10369 11628 14168 -1235 1957 465 C +ATOM 5644 OE1 GLU B 340 37.592 -31.170 35.793 1.00 99.94 O +ANISOU 5644 OE1 GLU B 340 11012 12202 14758 -1414 1977 537 O +ATOM 5645 OE2 GLU B 340 37.387 -29.372 34.541 1.00100.02 O +ANISOU 5645 OE2 GLU B 340 10700 12284 15019 -1236 1779 567 O +ATOM 5646 N THR B 341 43.258 -28.648 34.995 1.00 47.84 N +ANISOU 5646 N THR B 341 5510 5528 7139 -788 1577 -165 N +ATOM 5647 CA THR B 341 44.632 -28.698 34.505 1.00 52.11 C +ANISOU 5647 CA THR B 341 6291 6028 7479 -741 1402 -279 C +ATOM 5648 C THR B 341 45.016 -27.358 33.886 1.00 51.96 C +ANISOU 5648 C THR B 341 6214 6046 7483 -607 1325 -341 C +ATOM 5649 O THR B 341 44.170 -26.501 33.609 1.00 50.86 O +ANISOU 5649 O THR B 341 5820 5938 7567 -565 1356 -263 O +ATOM 5650 CB THR B 341 44.842 -29.837 33.503 1.00 53.34 C +ANISOU 5650 CB THR B 341 6508 6117 7641 -904 1200 -300 C +ATOM 5651 OG1 THR B 341 46.229 -29.897 33.152 1.00 52.83 O +ANISOU 5651 OG1 THR B 341 6662 5993 7419 -838 1105 -423 O +ATOM 5652 CG2 THR B 341 44.001 -29.622 32.250 1.00 54.24 C +ANISOU 5652 CG2 THR B 341 6401 6321 7887 -1040 1022 -261 C +ATOM 5653 N PHE B 342 46.327 -27.194 33.683 1.00 46.64 N +ANISOU 5653 N PHE B 342 5752 5348 6623 -537 1227 -447 N +ATOM 5654 CA PHE B 342 46.909 -25.963 33.154 1.00 47.75 C +ANISOU 5654 CA PHE B 342 5871 5505 6765 -418 1153 -498 C +ATOM 5655 C PHE B 342 48.225 -26.398 32.520 1.00 48.71 C +ANISOU 5655 C PHE B 342 6198 5606 6703 -431 990 -584 C +ATOM 5656 O PHE B 342 49.170 -26.708 33.246 1.00 48.68 O +ANISOU 5656 O PHE B 342 6382 5556 6559 -380 1036 -637 O +ATOM 5657 CB PHE B 342 47.133 -24.940 34.259 1.00 44.10 C +ANISOU 5657 CB PHE B 342 5449 5022 6287 -280 1364 -581 C +ATOM 5658 CG PHE B 342 47.714 -23.628 33.790 1.00 46.04 C +ANISOU 5658 CG PHE B 342 5660 5234 6600 -161 1311 -632 C +ATOM 5659 CD1 PHE B 342 47.002 -22.800 32.936 1.00 49.76 C +ANISOU 5659 CD1 PHE B 342 5860 5687 7358 -124 1249 -507 C +ATOM 5660 CD2 PHE B 342 48.946 -23.192 34.264 1.00 50.92 C +ANISOU 5660 CD2 PHE B 342 6486 5834 7027 -100 1317 -764 C +ATOM 5661 CE1 PHE B 342 47.520 -21.569 32.537 1.00 53.03 C +ANISOU 5661 CE1 PHE B 342 6221 6039 7890 -16 1210 -509 C +ATOM 5662 CE2 PHE B 342 49.478 -21.976 33.864 1.00 52.19 C +ANISOU 5662 CE2 PHE B 342 6607 5939 7282 -4 1280 -808 C +ATOM 5663 CZ PHE B 342 48.766 -21.160 33.000 1.00 51.53 C +ANISOU 5663 CZ PHE B 342 6262 5810 7508 44 1236 -680 C +ATOM 5664 N TYR B 343 48.272 -26.452 31.188 1.00 43.78 N +ANISOU 5664 N TYR B 343 5521 5035 6080 -524 808 -581 N +ATOM 5665 CA TYR B 343 49.453 -27.020 30.553 1.00 44.80 C +ANISOU 5665 CA TYR B 343 5833 5131 6059 -561 723 -702 C +ATOM 5666 C TYR B 343 49.857 -26.253 29.302 1.00 44.64 C +ANISOU 5666 C TYR B 343 5769 5225 5969 -595 572 -708 C +ATOM 5667 O TYR B 343 48.999 -25.751 28.564 1.00 46.96 O +ANISOU 5667 O TYR B 343 5873 5648 6321 -692 456 -582 O +ATOM 5668 CB TYR B 343 49.243 -28.506 30.201 1.00 44.85 C +ANISOU 5668 CB TYR B 343 5902 5064 6076 -740 720 -771 C +ATOM 5669 CG TYR B 343 48.169 -28.809 29.182 1.00 45.84 C +ANISOU 5669 CG TYR B 343 5886 5302 6228 -976 604 -752 C +ATOM 5670 CD1 TYR B 343 48.469 -28.867 27.829 1.00 47.99 C +ANISOU 5670 CD1 TYR B 343 6189 5689 6357 -1154 470 -859 C +ATOM 5671 CD2 TYR B 343 46.864 -29.077 29.575 1.00 46.39 C +ANISOU 5671 CD2 TYR B 343 5788 5393 6446 -1060 626 -625 C +ATOM 5672 CE1 TYR B 343 47.494 -29.163 26.891 1.00 55.07 C +ANISOU 5672 CE1 TYR B 343 6962 6746 7215 -1440 325 -833 C +ATOM 5673 CE2 TYR B 343 45.885 -29.382 28.644 1.00 51.51 C +ANISOU 5673 CE2 TYR B 343 6282 6169 7120 -1316 479 -580 C +ATOM 5674 CZ TYR B 343 46.205 -29.419 27.304 1.00 55.09 C +ANISOU 5674 CZ TYR B 343 6780 6764 7390 -1520 310 -681 C +ATOM 5675 OH TYR B 343 45.231 -29.711 26.380 1.00 55.76 O +ANISOU 5675 OH TYR B 343 6714 7033 7440 -1839 126 -624 O +ATOM 5676 N PRO B 344 51.156 -26.174 29.026 1.00 49.01 N +ANISOU 5676 N PRO B 344 6468 5747 6405 -536 561 -812 N +ATOM 5677 CA PRO B 344 51.614 -25.506 27.809 1.00 46.68 C +ANISOU 5677 CA PRO B 344 6143 5586 6006 -598 436 -807 C +ATOM 5678 C PRO B 344 51.396 -26.397 26.602 1.00 49.40 C +ANISOU 5678 C PRO B 344 6518 6038 6214 -864 366 -910 C +ATOM 5679 O PRO B 344 51.380 -27.627 26.699 1.00 47.29 O +ANISOU 5679 O PRO B 344 6353 5658 5958 -958 454 -1062 O +ATOM 5680 CB PRO B 344 53.107 -25.282 28.077 1.00 48.88 C +ANISOU 5680 CB PRO B 344 6565 5777 6228 -453 491 -899 C +ATOM 5681 CG PRO B 344 53.489 -26.449 28.940 1.00 48.26 C +ANISOU 5681 CG PRO B 344 6611 5530 6195 -412 608 -983 C +ATOM 5682 CD PRO B 344 52.272 -26.779 29.780 1.00 48.21 C +ANISOU 5682 CD PRO B 344 6539 5500 6278 -433 655 -898 C +ATOM 5683 N LYS B 345 51.203 -25.761 25.454 1.00 44.36 N +ANISOU 5683 N LYS B 345 5785 5623 5448 -1018 210 -819 N +ATOM 5684 CA LYS B 345 50.887 -26.489 24.239 1.00 55.15 C +ANISOU 5684 CA LYS B 345 7183 7173 6601 -1355 125 -925 C +ATOM 5685 C LYS B 345 52.091 -26.537 23.311 1.00 64.02 C +ANISOU 5685 C LYS B 345 8462 8379 7486 -1448 176 -1114 C +ATOM 5686 O LYS B 345 52.956 -25.653 23.333 1.00 57.37 O +ANISOU 5686 O LYS B 345 7620 7539 6640 -1280 183 -1039 O +ATOM 5687 CB LYS B 345 49.683 -25.877 23.513 1.00 55.39 C +ANISOU 5687 CB LYS B 345 6972 7476 6599 -1560 -120 -644 C +ATOM 5688 CG LYS B 345 48.348 -26.275 24.144 1.00 62.33 C +ANISOU 5688 CG LYS B 345 7687 8298 7699 -1584 -142 -525 C +ATOM 5689 CD LYS B 345 47.248 -26.422 23.109 1.00 74.80 C +ANISOU 5689 CD LYS B 345 9084 10174 9165 -1954 -394 -361 C +ATOM 5690 CE LYS B 345 46.743 -25.069 22.637 1.00 78.64 C +ANISOU 5690 CE LYS B 345 9266 10862 9751 -1939 -624 67 C +ATOM 5691 NZ LYS B 345 45.563 -25.212 21.730 1.00 78.32 N +ANISOU 5691 NZ LYS B 345 8984 11138 9636 -2317 -920 323 N +ATOM 5692 N LEU B 346 52.137 -27.609 22.517 1.00 73.45 N +ANISOU 5692 N LEU B 346 9785 9622 8500 -1734 246 -1388 N +ATOM 5693 CA LEU B 346 53.143 -27.782 21.479 1.00 75.26 C +ANISOU 5693 CA LEU B 346 10160 9962 8472 -1900 351 -1628 C +ATOM 5694 C LEU B 346 53.252 -26.514 20.643 1.00 70.09 C +ANISOU 5694 C LEU B 346 9402 9644 7584 -1988 156 -1374 C +ATOM 5695 O LEU B 346 52.270 -26.074 20.039 1.00 72.65 O +ANISOU 5695 O LEU B 346 9578 10260 7763 -2222 -94 -1132 O +ATOM 5696 CB LEU B 346 52.760 -28.989 20.611 1.00 79.00 C +ANISOU 5696 CB LEU B 346 10758 10509 8749 -2304 430 -1962 C +ATOM 5697 CG LEU B 346 53.682 -29.564 19.528 1.00 85.08 C +ANISOU 5697 CG LEU B 346 11721 11349 9258 -2559 657 -2366 C +ATOM 5698 CD1 LEU B 346 53.497 -31.076 19.443 1.00 85.36 C +ANISOU 5698 CD1 LEU B 346 11898 11140 9395 -2764 890 -2790 C +ATOM 5699 CD2 LEU B 346 53.407 -28.935 18.166 1.00 85.53 C +ANISOU 5699 CD2 LEU B 346 11763 11920 8813 -2968 463 -2294 C +ATOM 5700 N GLN B 347 54.436 -25.904 20.647 1.00 69.68 N +ANISOU 5700 N GLN B 347 9393 9545 7538 -1801 252 -1374 N +ATOM 5701 CA GLN B 347 54.667 -24.671 19.892 1.00 73.80 C +ANISOU 5701 CA GLN B 347 9810 10350 7881 -1869 86 -1102 C +ATOM 5702 C GLN B 347 54.405 -24.880 18.407 1.00 77.30 C +ANISOU 5702 C GLN B 347 10295 11213 7863 -2348 -4 -1155 C +ATOM 5703 O GLN B 347 53.840 -24.014 17.743 1.00 84.37 O +ANISOU 5703 O GLN B 347 11027 12432 8597 -2529 -277 -791 O +ATOM 5704 CB GLN B 347 56.101 -24.158 20.091 1.00 75.74 C +ANISOU 5704 CB GLN B 347 10112 10462 8203 -1631 242 -1150 C +ATOM 5705 CG GLN B 347 56.366 -23.453 21.420 1.00 74.62 C +ANISOU 5705 CG GLN B 347 9890 10031 8430 -1229 235 -986 C +ATOM 5706 CD GLN B 347 57.854 -23.202 21.656 1.00 70.27 C +ANISOU 5706 CD GLN B 347 9402 9338 7958 -1037 391 -1078 C +ATOM 5707 OE1 GLN B 347 58.480 -23.868 22.480 1.00 55.14 O +ANISOU 5707 OE1 GLN B 347 7562 7163 6226 -854 548 -1247 O +ATOM 5708 NE2 GLN B 347 58.425 -22.245 20.923 1.00 71.22 N +ANISOU 5708 NE2 GLN B 347 9463 9638 7958 -1095 332 -923 N +TER 5709 GLN B 347 +HETATM 5710 N1 U5P A 401 92.364 -20.489 -25.572 1.00 38.09 N +HETATM 5711 C2 U5P A 401 90.987 -20.500 -25.695 1.00 34.32 C +HETATM 5712 N3 U5P A 401 90.304 -19.900 -24.664 1.00 35.93 N +HETATM 5713 C4 U5P A 401 90.850 -19.317 -23.537 1.00 39.74 C +HETATM 5714 C5 U5P A 401 92.283 -19.352 -23.479 1.00 46.07 C +HETATM 5715 C6 U5P A 401 92.976 -19.931 -24.473 1.00 49.56 C +HETATM 5716 O2 U5P A 401 90.419 -21.003 -26.655 1.00 38.61 O +HETATM 5717 O4 U5P A 401 90.106 -18.825 -22.687 1.00 42.84 O +HETATM 5718 C1' U5P A 401 93.133 -21.158 -26.660 1.00 37.39 C +HETATM 5719 C2' U5P A 401 93.326 -20.273 -27.892 1.00 40.17 C +HETATM 5720 O2' U5P A 401 93.381 -21.118 -29.027 1.00 42.07 O +HETATM 5721 C3' U5P A 401 94.704 -19.693 -27.630 1.00 49.71 C +HETATM 5722 C4' U5P A 401 95.434 -20.867 -26.996 1.00 51.87 C +HETATM 5723 O3' U5P A 401 95.335 -19.196 -28.797 1.00 43.54 O +HETATM 5724 O4' U5P A 401 94.417 -21.499 -26.174 1.00 40.97 O +HETATM 5725 C5' U5P A 401 96.627 -20.505 -26.152 1.00 56.16 C +HETATM 5726 O5' U5P A 401 96.239 -19.704 -25.047 1.00 60.76 O +HETATM 5727 P U5P A 401 97.322 -18.995 -24.117 1.00 73.98 P +HETATM 5728 O1P U5P A 401 98.112 -18.107 -25.060 1.00 72.06 O +HETATM 5729 O2P U5P A 401 96.532 -18.296 -23.025 1.00 74.74 O +HETATM 5730 O3P U5P A 401 98.161 -20.135 -23.567 1.00 80.84 O +HETATM 5731 C TRS A 402 66.626 -37.992 -15.210 1.00 70.29 C +HETATM 5732 C1 TRS A 402 67.005 -38.226 -16.670 1.00 75.13 C +HETATM 5733 C2 TRS A 402 65.471 -38.918 -14.831 1.00 66.19 C +HETATM 5734 C3 TRS A 402 66.186 -36.553 -14.977 1.00 61.06 C +HETATM 5735 N TRS A 402 67.814 -38.249 -14.371 1.00 65.85 N +HETATM 5736 O1 TRS A 402 68.352 -37.859 -16.893 1.00 77.44 O +HETATM 5737 O2 TRS A 402 65.920 -39.857 -13.888 1.00 50.42 O +HETATM 5738 O3 TRS A 402 66.933 -36.024 -13.897 1.00 51.18 O +HETATM 5739 C1 EDO A 403 58.719 -32.240 0.142 1.00 68.58 C +HETATM 5740 O1 EDO A 403 57.667 -32.335 1.118 1.00 50.69 O +HETATM 5741 C2 EDO A 403 58.348 -31.308 -1.011 1.00 75.29 C +HETATM 5742 O2 EDO A 403 57.966 -30.013 -0.524 1.00 62.50 O +HETATM 5743 C ACT A 404 100.053 -15.416 -30.087 1.00 87.88 C +HETATM 5744 O ACT A 404 100.132 -15.181 -31.286 1.00 87.75 O +HETATM 5745 OXT ACT A 404 99.009 -15.868 -29.487 1.00 89.58 O +HETATM 5746 CH3 ACT A 404 101.248 -15.188 -29.132 1.00 78.66 C +HETATM 5747 C1 EDO A 405 79.162 -29.655 -29.307 1.00 81.16 C +HETATM 5748 O1 EDO A 405 77.976 -30.005 -30.031 1.00 74.74 O +HETATM 5749 C2 EDO A 405 79.327 -30.568 -28.094 1.00 81.91 C +HETATM 5750 O2 EDO A 405 79.329 -31.939 -28.514 1.00 81.44 O +HETATM 5751 C1 EDO A 406 71.788 -15.190 -11.339 1.00 92.43 C +HETATM 5752 O1 EDO A 406 71.930 -13.769 -11.460 1.00 91.88 O +HETATM 5753 C2 EDO A 406 71.834 -15.837 -12.721 1.00 92.96 C +HETATM 5754 O2 EDO A 406 73.154 -15.750 -13.278 1.00 89.31 O +HETATM 5755 C1 EDO A 407 100.435 -4.967 -35.242 1.00 63.48 C +HETATM 5756 O1 EDO A 407 101.720 -5.245 -35.810 1.00 76.73 O +HETATM 5757 C2 EDO A 407 99.584 -4.335 -36.332 1.00 62.61 C +HETATM 5758 O2 EDO A 407 99.033 -5.350 -37.166 1.00 52.63 O +HETATM 5759 C1 EDO A 408 68.458 -24.763 -22.706 1.00 71.86 C +HETATM 5760 O1 EDO A 408 69.792 -24.662 -23.246 1.00 59.17 O +HETATM 5761 C2 EDO A 408 68.484 -25.014 -21.202 1.00 74.96 C +HETATM 5762 O2 EDO A 408 67.694 -26.167 -20.845 1.00 78.97 O +HETATM 5763 C1 EDO A 409 71.294 -7.440 -19.033 1.00 74.82 C +HETATM 5764 O1 EDO A 409 71.778 -7.278 -20.372 1.00 76.49 O +HETATM 5765 C2 EDO A 409 72.351 -8.153 -18.195 1.00 73.76 C +HETATM 5766 O2 EDO A 409 71.781 -8.684 -16.988 1.00 75.00 O +HETATM 5767 S SO4 A 410 93.423 -7.856 -44.224 1.00157.95 S +HETATM 5768 O1 SO4 A 410 92.975 -6.477 -44.400 1.00159.36 O +HETATM 5769 O2 SO4 A 410 93.913 -8.376 -45.499 1.00157.37 O +HETATM 5770 O3 SO4 A 410 92.305 -8.672 -43.763 1.00158.32 O +HETATM 5771 O4 SO4 A 410 94.496 -7.898 -43.234 1.00158.46 O +HETATM 5772 N1 U5P B 401 48.928 -32.608 25.951 1.00 48.53 N +HETATM 5773 C2 U5P B 401 50.129 -31.931 26.061 1.00 42.42 C +HETATM 5774 N3 U5P B 401 50.414 -31.077 25.024 1.00 40.49 N +HETATM 5775 C4 U5P B 401 49.639 -30.847 23.904 1.00 50.37 C +HETATM 5776 C5 U5P B 401 48.411 -31.590 23.859 1.00 51.81 C +HETATM 5777 C6 U5P B 401 48.107 -32.430 24.862 1.00 52.40 C +HETATM 5778 O2 U5P B 401 50.878 -32.073 27.016 1.00 41.48 O +HETATM 5779 O4 U5P B 401 50.031 -30.048 23.054 1.00 46.13 O +HETATM 5780 C1' U5P B 401 48.597 -33.553 27.046 1.00 54.52 C +HETATM 5781 C2' U5P B 401 47.950 -32.864 28.254 1.00 54.07 C +HETATM 5782 O2' U5P B 401 48.313 -33.591 29.418 1.00 50.54 O +HETATM 5783 C3' U5P B 401 46.476 -33.079 27.956 1.00 63.85 C +HETATM 5784 C4' U5P B 401 46.467 -34.476 27.356 1.00 63.56 C +HETATM 5785 O3' U5P B 401 45.634 -32.945 29.088 1.00 61.01 O +HETATM 5786 O4' U5P B 401 47.678 -34.511 26.556 1.00 56.00 O +HETATM 5787 C5' U5P B 401 45.274 -34.812 26.503 1.00 63.12 C +HETATM 5788 O5' U5P B 401 45.231 -33.999 25.342 1.00 70.84 O +HETATM 5789 P U5P B 401 43.910 -33.913 24.454 1.00 78.72 P +HETATM 5790 O1P U5P B 401 44.280 -33.007 23.296 1.00 80.62 O +HETATM 5791 O2P U5P B 401 43.627 -35.332 23.994 1.00 90.41 O +HETATM 5792 O3P U5P B 401 42.880 -33.285 25.373 1.00 77.07 O +HETATM 5793 C TRS B 402 80.817 -33.779 15.938 1.00 81.01 C +HETATM 5794 C1 TRS B 402 81.958 -34.052 14.955 1.00 72.28 C +HETATM 5795 C2 TRS B 402 79.788 -34.909 15.900 1.00 87.78 C +HETATM 5796 C3 TRS B 402 80.141 -32.439 15.640 1.00 65.50 C +HETATM 5797 N TRS B 402 81.391 -33.724 17.288 1.00 81.60 N +HETATM 5798 O1 TRS B 402 81.799 -35.325 14.361 1.00 50.26 O +HETATM 5799 O2 TRS B 402 79.130 -34.963 14.650 1.00 83.18 O +HETATM 5800 O3 TRS B 402 79.223 -32.569 14.569 1.00 54.03 O +HETATM 5801 C1 EDO B 403 72.175 4.778 28.050 1.00 36.28 C +HETATM 5802 O1 EDO B 403 71.955 5.430 26.815 1.00 39.42 O +HETATM 5803 C2 EDO B 403 71.010 3.883 28.421 1.00 48.88 C +HETATM 5804 O2 EDO B 403 71.336 3.403 29.734 1.00 64.70 O +HETATM 5805 C1 EDO B 404 63.583 -9.353 32.061 1.00 63.75 C +HETATM 5806 O1 EDO B 404 63.905 -9.221 30.673 1.00 56.54 O +HETATM 5807 C2 EDO B 404 62.156 -9.876 32.221 1.00 62.17 C +HETATM 5808 O2 EDO B 404 61.227 -9.135 31.417 1.00 50.11 O +HETATM 5809 C ACT B 405 33.893 -23.071 36.492 1.00 86.99 C +HETATM 5810 O ACT B 405 34.068 -23.106 35.282 1.00 89.28 O +HETATM 5811 OXT ACT B 405 34.808 -22.839 37.366 1.00 76.03 O +HETATM 5812 CH3 ACT B 405 32.501 -23.311 37.110 1.00 87.86 C +HETATM 5813 C1 EDO B 406 52.627 -10.282 27.849 1.00 86.67 C +HETATM 5814 O1 EDO B 406 53.847 -10.282 28.611 1.00 87.64 O +HETATM 5815 C2 EDO B 406 51.794 -11.525 28.167 1.00 85.98 C +HETATM 5816 O2 EDO B 406 51.337 -12.184 26.976 1.00 75.59 O +HETATM 5817 C ACT B 407 73.308 -7.373 31.910 1.00 95.07 C +HETATM 5818 O ACT B 407 74.400 -7.410 31.229 1.00 89.97 O +HETATM 5819 OXT ACT B 407 72.178 -7.466 31.447 1.00 89.45 O +HETATM 5820 CH3 ACT B 407 73.547 -7.199 33.424 1.00 95.03 C +HETATM 5821 C ACT B 408 78.458 -2.544 24.839 1.00 79.70 C +HETATM 5822 O ACT B 408 77.919 -1.452 24.735 1.00 81.11 O +HETATM 5823 OXT ACT B 408 78.519 -3.245 25.917 1.00 74.30 O +HETATM 5824 CH3 ACT B 408 79.140 -3.211 23.636 1.00 70.10 C +HETATM 5825 C FMT B 409 71.435 -35.241 15.443 1.00 94.21 C +HETATM 5826 O1 FMT B 409 70.642 -35.051 16.365 1.00 94.77 O +HETATM 5827 O2 FMT B 409 71.187 -35.928 14.452 1.00 93.12 O +HETATM 5828 C FMT B 410 77.038 -34.929 19.126 1.00 81.00 C +HETATM 5829 O1 FMT B 410 78.036 -35.311 18.509 1.00 83.35 O +HETATM 5830 O2 FMT B 410 75.874 -35.081 18.741 1.00 74.95 O +HETATM 5831 C1 EDO B 411 80.077 -39.244 16.259 1.00 88.29 C +HETATM 5832 O1 EDO B 411 81.177 -38.959 17.131 1.00 92.09 O +HETATM 5833 C2 EDO B 411 78.906 -38.320 16.576 1.00 84.15 C +HETATM 5834 O2 EDO B 411 78.195 -38.018 15.367 1.00 72.82 O +HETATM 5835 O HOH A 501 90.353 -36.512 -36.128 1.00 47.62 O +HETATM 5836 O HOH A 502 67.360 -33.768 -17.049 1.00 40.96 O +HETATM 5837 O HOH A 503 97.691 -22.927 -30.103 1.00 65.17 O +HETATM 5838 O HOH A 504 88.535 -16.728 -19.375 1.00 59.80 O +HETATM 5839 O HOH A 505 71.547 -0.278 -35.120 1.00 54.98 O +HETATM 5840 O HOH A 506 64.465 -17.098 -26.094 1.00 38.61 O +HETATM 5841 O HOH A 507 78.791 -29.097 -25.000 1.00 53.18 O +HETATM 5842 O HOH A 508 69.549 -10.232 -8.900 1.00 47.20 O +HETATM 5843 O HOH A 509 65.515 -42.523 -14.240 1.00 46.97 O +HETATM 5844 O HOH A 510 75.590 -24.380 -23.677 1.00 39.55 O +HETATM 5845 O HOH A 511 71.896 -12.159 -9.585 1.00 77.52 O +HETATM 5846 O HOH A 512 90.865 -10.230 -47.567 1.00 59.88 O +HETATM 5847 O HOH A 513 91.536 -4.804 -43.262 1.00 51.50 O +HETATM 5848 O HOH A 514 78.002 -24.504 -52.244 1.00 71.87 O +HETATM 5849 O HOH A 515 89.119 -5.550 -41.951 1.00 52.69 O +HETATM 5850 O HOH A 516 70.322 -26.465 -9.504 1.00 42.77 O +HETATM 5851 O HOH A 517 62.831 -26.017 -36.991 1.00 59.66 O +HETATM 5852 O HOH A 518 67.305 -8.269 -30.875 1.00 50.30 O +HETATM 5853 O HOH A 519 74.914 -16.113 -46.385 1.00 46.95 O +HETATM 5854 O HOH A 520 69.190 -39.611 -0.727 1.00 38.00 O +HETATM 5855 O HOH A 521 59.453 -20.756 -9.391 1.00 38.73 O +HETATM 5856 O HOH A 522 83.078 -27.074 -20.487 1.00 35.00 O +HETATM 5857 O HOH A 523 85.204 -31.318 -15.085 1.00 44.29 O +HETATM 5858 O HOH A 524 50.786 -15.327 -26.136 1.00 61.81 O +HETATM 5859 O HOH A 525 93.224 -1.708 -32.505 1.00 48.95 O +HETATM 5860 O HOH A 526 73.543 -24.354 -16.956 1.00 41.13 O +HETATM 5861 O HOH A 527 51.884 -21.638 -8.633 1.00 56.49 O +HETATM 5862 O HOH A 528 55.297 -33.157 -2.044 1.00 48.54 O +HETATM 5863 O HOH A 529 57.133 -14.716 1.594 1.00 73.25 O +HETATM 5864 O HOH A 530 85.089 -24.484 -46.545 1.00 44.97 O +HETATM 5865 O HOH A 531 56.633 -42.360 1.410 1.00 40.06 O +HETATM 5866 O HOH A 532 73.775 -31.447 -11.706 1.00 44.22 O +HETATM 5867 O HOH A 533 75.178 -15.959 -14.912 1.00 67.47 O +HETATM 5868 O HOH A 534 55.191 -29.245 -2.262 1.00 49.63 O +HETATM 5869 O HOH A 535 71.019 -28.150 -30.097 1.00 61.79 O +HETATM 5870 O HOH A 536 66.700 -12.705 -33.324 1.00 50.24 O +HETATM 5871 O HOH A 537 56.120 -27.662 -40.155 1.00 56.08 O +HETATM 5872 O HOH A 538 82.718 -6.623 -20.168 1.00 67.76 O +HETATM 5873 O HOH A 539 80.314 -23.426 -19.501 1.00 47.04 O +HETATM 5874 O HOH A 540 93.553 -19.130 -31.370 1.00 41.55 O +HETATM 5875 O HOH A 541 55.364 -57.943 -12.335 1.00 46.81 O +HETATM 5876 O HOH A 542 97.740 -21.805 -37.608 1.00 46.77 O +HETATM 5877 O HOH A 543 71.311 -49.124 -0.960 1.00 44.67 O +HETATM 5878 O HOH A 544 81.742 -10.225 -46.324 1.00 69.36 O +HETATM 5879 O HOH A 545 95.567 -4.263 -42.872 1.00 64.23 O +HETATM 5880 O HOH A 546 71.923 -28.224 -36.074 1.00 64.92 O +HETATM 5881 O HOH A 547 55.429 -30.265 -15.453 1.00 37.52 O +HETATM 5882 O HOH A 548 96.674 -32.943 -24.296 1.00 37.86 O +HETATM 5883 O HOH A 549 59.332 -21.427 -37.962 1.00 67.01 O +HETATM 5884 O HOH A 550 58.963 -7.705 -31.926 1.00 55.16 O +HETATM 5885 O HOH A 551 65.943 -3.443 -5.717 1.00 73.17 O +HETATM 5886 O HOH A 552 55.412 -25.619 -13.670 1.00 67.09 O +HETATM 5887 O HOH A 553 55.251 -20.296 -27.387 1.00 45.68 O +HETATM 5888 O HOH A 554 81.766 -33.373 -18.193 1.00 62.34 O +HETATM 5889 O HOH A 555 75.217 -19.398 -18.613 1.00 37.54 O +HETATM 5890 O HOH A 556 98.873 -33.015 -28.402 1.00 37.14 O +HETATM 5891 O HOH A 557 64.054 -25.756 -19.649 1.00 32.40 O +HETATM 5892 O HOH A 558 75.185 -10.556 -18.557 1.00 50.84 O +HETATM 5893 O HOH A 559 97.116 -17.153 -38.047 1.00 44.18 O +HETATM 5894 O HOH A 560 89.523 -1.143 -29.130 1.00 50.56 O +HETATM 5895 O HOH A 561 62.728 -34.474 -23.122 1.00 56.45 O +HETATM 5896 O HOH A 562 95.002 -6.745 -32.015 1.00 42.39 O +HETATM 5897 O HOH A 563 72.979 -10.505 -37.244 1.00 58.10 O +HETATM 5898 O HOH A 564 67.707 -8.486 -9.079 1.00 53.56 O +HETATM 5899 O HOH A 565 83.395 -9.551 -21.117 1.00 52.54 O +HETATM 5900 O HOH A 566 52.952 -47.749 -9.380 1.00 46.86 O +HETATM 5901 O HOH A 567 87.396 -3.211 -39.902 1.00 46.17 O +HETATM 5902 O HOH A 568 98.621 -27.195 -34.446 1.00 42.48 O +HETATM 5903 O HOH A 569 91.259 -16.324 -44.037 1.00 47.36 O +HETATM 5904 O HOH A 570 75.236 -11.374 -40.404 1.00 54.40 O +HETATM 5905 O HOH A 571 48.815 -9.867 -17.586 1.00 54.95 O +HETATM 5906 O HOH A 572 62.608 -4.523 -24.133 1.00 43.77 O +HETATM 5907 O HOH A 573 66.020 -24.129 -2.295 1.00 52.02 O +HETATM 5908 O HOH A 574 74.943 -15.789 -34.761 1.00 47.31 O +HETATM 5909 O HOH A 575 77.291 -28.584 -21.266 1.00 42.67 O +HETATM 5910 O HOH A 576 54.884 -24.303 -15.764 1.00 52.15 O +HETATM 5911 O HOH A 577 68.864 -25.118 -41.413 1.00 60.49 O +HETATM 5912 O HOH A 578 64.490 -22.004 -1.413 1.00 54.19 O +HETATM 5913 O HOH A 579 75.652 -30.703 -20.217 1.00 44.29 O +HETATM 5914 O HOH A 580 70.076 -10.067 -11.314 1.00 52.59 O +HETATM 5915 O HOH A 581 94.144 -4.401 -33.153 1.00 41.32 O +HETATM 5916 O HOH A 582 68.819 -18.311 -35.909 1.00 54.41 O +HETATM 5917 O HOH A 583 68.927 -19.098 -27.058 1.00 38.82 O +HETATM 5918 O HOH A 584 62.948 -3.919 -21.877 1.00 43.95 O +HETATM 5919 O HOH A 585 53.339 -28.989 -14.204 1.00 54.30 O +HETATM 5920 O HOH A 586 60.981 -8.477 -8.381 1.00 68.89 O +HETATM 5921 O HOH A 587 60.349 -26.941 -21.936 1.00 33.80 O +HETATM 5922 O HOH A 588 99.147 -24.321 -32.093 1.00 49.05 O +HETATM 5923 O HOH A 589 75.906 -22.633 -25.876 1.00 38.50 O +HETATM 5924 O HOH A 590 60.486 -29.760 -19.915 1.00 39.86 O +HETATM 5925 O HOH A 591 75.673 -24.875 -29.361 1.00 42.43 O +HETATM 5926 O HOH A 592 72.888 -12.920 -34.041 1.00 44.67 O +HETATM 5927 O HOH A 593 49.470 -32.935 -19.233 1.00 57.31 O +HETATM 5928 O HOH A 594 70.904 -21.153 -13.987 1.00 55.27 O +HETATM 5929 O HOH A 595 61.645 -51.138 -2.704 1.00 41.90 O +HETATM 5930 O HOH A 596 72.590 -23.872 -25.768 1.00 41.55 O +HETATM 5931 O HOH A 597 49.488 -35.756 -19.778 1.00 45.72 O +HETATM 5932 O HOH A 598 69.252 -24.337 -32.287 1.00 45.02 O +HETATM 5933 O HOH A 599 53.647 -24.184 -3.567 1.00 52.87 O +HETATM 5934 O HOH A 600 88.785 -6.105 -39.526 1.00 40.63 O +HETATM 5935 O HOH A 601 63.257 -27.129 -21.885 1.00 32.57 O +HETATM 5936 O HOH A 602 94.492 -25.098 -41.208 1.00 66.09 O +HETATM 5937 O HOH A 603 68.188 -5.864 -28.087 1.00 43.92 O +HETATM 5938 O HOH A 604 51.298 -15.989 -12.289 1.00 69.09 O +HETATM 5939 O HOH A 605 66.427 -6.991 -13.196 1.00 49.47 O +HETATM 5940 O HOH A 606 66.392 -45.918 1.535 1.00 33.73 O +HETATM 5941 O HOH A 607 99.477 -33.371 -37.926 1.00 47.45 O +HETATM 5942 O HOH A 608 55.537 -20.124 -17.695 1.00 54.95 O +HETATM 5943 O HOH A 609 66.260 -18.792 -6.890 1.00 45.16 O +HETATM 5944 O HOH A 610 47.168 -18.663 -18.412 1.00 60.45 O +HETATM 5945 O HOH A 611 68.754 -17.556 -14.719 1.00 36.22 O +HETATM 5946 O HOH A 612 79.935 -5.956 -35.696 1.00 37.93 O +HETATM 5947 O HOH A 613 90.117 -34.551 -25.022 1.00 36.99 O +HETATM 5948 O HOH A 614 56.126 -4.482 -27.452 1.00 63.91 O +HETATM 5949 O HOH A 615 63.256 -43.622 -15.022 1.00 58.13 O +HETATM 5950 O HOH A 616 94.513 -15.170 -43.328 1.00 62.42 O +HETATM 5951 O HOH A 617 55.582 -55.345 -13.433 1.00 48.58 O +HETATM 5952 O HOH A 618 68.790 -29.558 -28.601 1.00 50.18 O +HETATM 5953 O HOH A 619 57.930 -36.124 -15.134 1.00 46.84 O +HETATM 5954 O HOH A 620 76.138 -17.671 -20.535 1.00 35.98 O +HETATM 5955 O HOH A 621 48.352 -10.172 -12.519 1.00 53.55 O +HETATM 5956 O HOH A 622 96.093 -28.603 -40.000 1.00 50.70 O +HETATM 5957 O HOH A 623 80.271 -3.703 -39.870 1.00 42.67 O +HETATM 5958 O HOH A 624 83.959 -13.411 -22.224 1.00 42.59 O +HETATM 5959 O HOH A 625 77.827 -21.035 -28.442 1.00 34.55 O +HETATM 5960 O HOH A 626 75.155 -6.615 -22.031 1.00 63.57 O +HETATM 5961 O HOH A 627 63.095 -16.450 -28.270 1.00 41.62 O +HETATM 5962 O HOH A 628 88.535 -2.951 -33.058 1.00 42.21 O +HETATM 5963 O HOH A 629 51.444 -51.214 -7.216 1.00 59.88 O +HETATM 5964 O HOH A 630 57.569 -12.857 -31.162 1.00 66.66 O +HETATM 5965 O HOH A 631 100.623 -10.976 -32.712 1.00 67.69 O +HETATM 5966 O HOH A 632 49.993 -12.197 -19.342 1.00 58.74 O +HETATM 5967 O HOH A 633 82.997 -19.794 -20.604 1.00 55.76 O +HETATM 5968 O HOH A 634 87.524 -27.615 -39.887 1.00 46.33 O +HETATM 5969 O HOH A 635 53.504 -28.028 -24.202 1.00 60.22 O +HETATM 5970 O HOH A 636 52.737 -13.633 -24.985 1.00 50.89 O +HETATM 5971 O HOH A 637 47.453 -32.930 -6.922 1.00 54.55 O +HETATM 5972 O HOH A 638 68.914 -18.866 -8.690 1.00 48.95 O +HETATM 5973 O HOH A 639 76.778 -12.687 -45.296 1.00 65.53 O +HETATM 5974 O HOH A 640 54.689 -21.935 -0.508 1.00 59.18 O +HETATM 5975 O HOH A 641 62.977 -22.035 -12.203 1.00 35.62 O +HETATM 5976 O HOH A 642 58.758 -48.818 -5.058 1.00 35.99 O +HETATM 5977 O HOH A 643 91.737 -26.069 -49.411 1.00 70.61 O +HETATM 5978 O HOH A 644 73.605 -29.590 -1.094 1.00 49.12 O +HETATM 5979 O HOH A 645 79.420 -21.858 -35.658 1.00 39.37 O +HETATM 5980 O HOH A 646 97.044 -17.138 -27.812 1.00 63.19 O +HETATM 5981 O HOH A 647 65.543 -23.741 -20.761 1.00 36.08 O +HETATM 5982 O HOH A 648 50.586 -52.369 -10.021 1.00 57.97 O +HETATM 5983 O HOH A 649 68.391 -34.781 -11.441 1.00 31.86 O +HETATM 5984 O HOH A 650 61.312 -18.742 -34.354 1.00 45.10 O +HETATM 5985 O HOH A 651 57.801 -11.772 1.525 1.00 59.09 O +HETATM 5986 O HOH A 652 79.187 -26.022 -28.179 1.00 52.31 O +HETATM 5987 O HOH A 653 96.682 -26.757 -24.152 1.00 51.52 O +HETATM 5988 O HOH A 654 99.209 -4.882 -28.015 1.00 53.60 O +HETATM 5989 O HOH A 655 95.577 -21.462 -30.836 1.00 39.76 O +HETATM 5990 O HOH A 656 61.618 -26.422 -18.164 1.00 33.67 O +HETATM 5991 O HOH A 657 73.553 -22.192 -15.030 1.00 37.50 O +HETATM 5992 O HOH A 658 76.249 -31.098 -15.766 1.00 49.53 O +HETATM 5993 O HOH A 659 71.096 -32.531 -0.571 1.00 42.53 O +HETATM 5994 O HOH A 660 92.747 -4.705 -24.391 1.00 56.07 O +HETATM 5995 O HOH A 661 70.110 -40.281 -14.827 1.00 58.19 O +HETATM 5996 O HOH A 662 70.898 -17.586 -28.350 1.00 37.24 O +HETATM 5997 O HOH A 663 54.621 -44.972 -0.794 1.00 39.65 O +HETATM 5998 O HOH A 664 59.710 -11.408 -31.483 1.00 59.71 O +HETATM 5999 O HOH A 665 82.630 -34.424 -21.682 1.00 45.99 O +HETATM 6000 O HOH A 666 63.645 -49.839 -13.101 1.00 38.93 O +HETATM 6001 O HOH A 667 82.253 -24.543 -20.854 1.00 39.70 O +HETATM 6002 O HOH A 668 93.348 -2.121 -39.344 1.00 43.58 O +HETATM 6003 O HOH A 669 83.698 -36.188 -27.271 1.00 49.69 O +HETATM 6004 O HOH A 670 62.162 -20.650 -9.873 1.00 35.73 O +HETATM 6005 O HOH A 671 66.053 -29.253 -33.021 1.00 65.78 O +HETATM 6006 O HOH A 672 101.248 -29.682 -26.717 1.00 61.04 O +HETATM 6007 O HOH A 673 58.167 -35.060 -3.454 1.00 57.43 O +HETATM 6008 O HOH A 674 64.224 -52.131 -9.796 1.00 38.49 O +HETATM 6009 O HOH A 675 42.084 -35.431 -10.818 1.00 51.14 O +HETATM 6010 O HOH A 676 75.836 -15.312 -17.383 1.00 50.57 O +HETATM 6011 O HOH A 677 62.898 -8.454 0.477 1.00 54.05 O +HETATM 6012 O HOH A 678 59.604 -0.954 -7.571 1.00 78.32 O +HETATM 6013 O HOH A 679 101.984 -32.559 -38.425 1.00 56.60 O +HETATM 6014 O HOH A 680 71.811 -35.101 -3.900 1.00 46.11 O +HETATM 6015 O HOH A 681 75.260 -21.998 -29.081 1.00 37.30 O +HETATM 6016 O HOH A 682 64.515 -23.910 -11.255 1.00 38.83 O +HETATM 6017 O HOH A 683 81.332 -33.822 -25.380 1.00 68.93 O +HETATM 6018 O HOH A 684 94.430 -23.908 -24.006 1.00 45.61 O +HETATM 6019 O HOH A 685 45.253 -43.548 -6.778 1.00 51.68 O +HETATM 6020 O HOH A 686 46.984 -45.581 -8.463 1.00 55.54 O +HETATM 6021 O HOH A 687 52.930 -21.286 -29.915 1.00 55.73 O +HETATM 6022 O HOH A 688 95.332 -9.755 -47.707 1.00 76.54 O +HETATM 6023 O HOH A 689 54.439 -26.189 -18.314 1.00 42.04 O +HETATM 6024 O HOH A 690 45.546 -37.164 -4.488 1.00 45.40 O +HETATM 6025 O HOH A 691 68.052 -24.978 -38.568 1.00 71.75 O +HETATM 6026 O HOH A 692 99.981 -11.383 -40.711 1.00 73.29 O +HETATM 6027 O HOH A 693 91.764 -27.909 -40.773 1.00 51.98 O +HETATM 6028 O HOH A 694 66.437 -19.122 -26.234 1.00 34.44 O +HETATM 6029 O HOH A 695 94.087 -34.406 -40.476 1.00 61.46 O +HETATM 6030 O HOH A 696 76.441 -27.983 -47.473 1.00 67.31 O +HETATM 6031 O HOH A 697 71.808 -28.982 -8.178 1.00 33.86 O +HETATM 6032 O HOH A 698 61.784 -55.020 -7.509 1.00 39.71 O +HETATM 6033 O HOH A 699 79.462 -23.356 -28.314 1.00 48.89 O +HETATM 6034 O HOH A 700 64.808 -2.996 -25.218 1.00 47.98 O +HETATM 6035 O HOH A 701 101.095 -3.119 -30.698 1.00 54.78 O +HETATM 6036 O HOH A 702 59.002 -19.902 -33.931 1.00 48.54 O +HETATM 6037 O HOH A 703 53.442 -55.425 -15.286 1.00 64.96 O +HETATM 6038 O HOH A 704 71.115 -10.506 -33.890 1.00 51.37 O +HETATM 6039 O HOH A 705 48.619 -45.601 -11.403 1.00 45.47 O +HETATM 6040 O HOH A 706 68.757 -17.045 -33.549 1.00 56.74 O +HETATM 6041 O HOH A 707 68.566 1.103 -20.043 1.00 57.66 O +HETATM 6042 O HOH A 708 102.487 -26.807 -30.439 1.00 49.05 O +HETATM 6043 O HOH A 709 69.690 -7.144 -31.058 1.00 52.86 O +HETATM 6044 O HOH A 710 51.978 -23.175 -36.811 1.00 76.42 O +HETATM 6045 O HOH A 711 57.682 -1.042 -10.495 1.00 66.11 O +HETATM 6046 O HOH A 712 71.924 -16.533 -46.921 1.00 58.81 O +HETATM 6047 O HOH A 713 48.491 -46.655 -14.742 1.00 73.96 O +HETATM 6048 O HOH A 714 98.721 -23.321 -34.525 1.00 57.42 O +HETATM 6049 O HOH A 715 70.091 -3.974 -17.229 1.00 69.35 O +HETATM 6050 O HOH A 716 89.354 -28.151 -46.778 1.00 71.37 O +HETATM 6051 O HOH A 717 51.654 -8.431 -31.849 1.00 74.91 O +HETATM 6052 O HOH A 718 65.252 -26.426 -35.454 1.00 62.35 O +HETATM 6053 O HOH A 719 78.963 -5.189 -41.910 1.00 67.88 O +HETATM 6054 O HOH A 720 76.963 -32.335 -39.175 1.00 67.78 O +HETATM 6055 O HOH A 721 98.836 -29.085 -26.054 1.00 63.95 O +HETATM 6056 O HOH A 722 77.089 -7.987 -19.628 1.00 62.00 O +HETATM 6057 O HOH A 723 87.387 -40.266 -30.787 1.00 74.13 O +HETATM 6058 O HOH A 724 69.425 -10.361 -6.679 1.00 72.01 O +HETATM 6059 O HOH A 725 55.995 -19.583 0.518 1.00 53.93 O +HETATM 6060 O HOH A 726 95.675 -18.565 -40.405 1.00 55.36 O +HETATM 6061 O HOH A 727 71.560 -26.980 -27.174 1.00 62.16 O +HETATM 6062 O HOH A 728 70.962 -35.432 -1.429 1.00 44.32 O +HETATM 6063 O HOH A 729 52.950 -27.044 -2.824 1.00 65.76 O +HETATM 6064 O HOH A 730 95.911 -1.700 -39.379 1.00 62.56 O +HETATM 6065 O HOH A 731 96.704 -21.614 -40.288 1.00 72.47 O +HETATM 6066 O HOH A 732 97.728 -7.681 -48.048 1.00 84.72 O +HETATM 6067 O HOH A 733 87.812 -29.154 -42.118 1.00 61.62 O +HETATM 6068 O HOH A 734 93.309 -3.388 -41.789 1.00 62.67 O +HETATM 6069 O HOH A 735 94.254 -29.076 -41.319 1.00 53.88 O +HETATM 6070 O HOH A 736 73.815 -25.748 -27.122 1.00 49.58 O +HETATM 6071 O HOH A 737 69.128 -14.974 -34.503 1.00 75.68 O +HETATM 6072 O HOH A 738 54.335 -26.713 -26.406 1.00 44.86 O +HETATM 6073 O HOH A 739 101.911 -24.496 -31.385 1.00 60.60 O +HETATM 6074 O HOH A 740 50.907 -47.674 -11.369 1.00 59.26 O +HETATM 6075 O HOH A 741 91.102 -27.017 -43.515 1.00 59.22 O +HETATM 6076 O HOH A 742 88.935 -28.260 -44.079 1.00 52.08 O +HETATM 6077 O HOH B 501 58.741 -45.506 36.435 1.00 51.17 O +HETATM 6078 O HOH B 502 80.993 -42.258 0.022 1.00 68.09 O +HETATM 6079 O HOH B 503 45.266 -29.850 24.035 1.00 59.41 O +HETATM 6080 O HOH B 504 75.898 -9.416 -1.371 1.00 69.27 O +HETATM 6081 O HOH B 505 69.091 -11.705 35.100 1.00 54.74 O +HETATM 6082 O HOH B 506 71.040 -15.283 26.348 1.00 42.37 O +HETATM 6083 O HOH B 507 60.398 -33.404 20.898 1.00 36.72 O +HETATM 6084 O HOH B 508 70.778 -25.893 20.342 1.00 49.57 O +HETATM 6085 O HOH B 509 77.335 -31.020 17.633 1.00 48.47 O +HETATM 6086 O HOH B 510 83.904 -12.510 8.548 1.00 56.39 O +HETATM 6087 O HOH B 511 62.940 -12.432 9.148 1.00 44.36 O +HETATM 6088 O HOH B 512 83.905 -19.825 40.272 1.00 49.95 O +HETATM 6089 O HOH B 513 74.444 -35.680 16.526 1.00 61.82 O +HETATM 6090 O HOH B 514 80.367 -0.859 17.149 1.00 43.34 O +HETATM 6091 O HOH B 515 65.094 -3.428 21.580 1.00 36.86 O +HETATM 6092 O HOH B 516 63.093 -23.018 19.071 1.00 38.85 O +HETATM 6093 O HOH B 517 65.343 -27.299 24.316 1.00 41.31 O +HETATM 6094 O HOH B 518 61.548 -19.426 35.247 1.00 54.17 O +HETATM 6095 O HOH B 519 70.874 -26.381 9.824 1.00 43.26 O +HETATM 6096 O HOH B 520 90.974 -32.671 -1.065 1.00 37.15 O +HETATM 6097 O HOH B 521 65.521 -27.681 29.905 1.00 44.91 O +HETATM 6098 O HOH B 522 77.739 -15.818 38.021 1.00 63.89 O +HETATM 6099 O HOH B 523 60.690 -38.187 15.483 1.00 44.46 O +HETATM 6100 O HOH B 524 83.252 -17.946 13.116 1.00 57.18 O +HETATM 6101 O HOH B 525 51.012 -19.045 21.501 1.00 62.93 O +HETATM 6102 O HOH B 526 49.840 -46.704 28.703 1.00 37.83 O +HETATM 6103 O HOH B 527 70.455 -24.657 24.185 1.00 49.58 O +HETATM 6104 O HOH B 528 56.753 -2.712 19.491 1.00 77.28 O +HETATM 6105 O HOH B 529 73.453 -19.763 1.636 1.00 40.14 O +HETATM 6106 O HOH B 530 44.907 -36.482 37.510 1.00 50.54 O +HETATM 6107 O HOH B 531 69.388 -6.515 8.452 1.00 39.25 O +HETATM 6108 O HOH B 532 60.442 -19.860 18.173 1.00 49.94 O +HETATM 6109 O HOH B 533 58.424 -15.637 18.986 1.00 43.08 O +HETATM 6110 O HOH B 534 62.552 -12.547 11.607 1.00 51.24 O +HETATM 6111 O HOH B 535 58.903 -4.261 27.789 1.00 56.69 O +HETATM 6112 O HOH B 536 75.294 3.870 28.032 1.00 42.35 O +HETATM 6113 O HOH B 537 75.593 -32.189 19.724 1.00 50.18 O +HETATM 6114 O HOH B 538 81.249 -24.044 20.237 1.00 41.28 O +HETATM 6115 O HOH B 539 47.221 -31.953 31.836 1.00 47.27 O +HETATM 6116 O HOH B 540 67.112 -26.212 17.480 1.00 42.74 O +HETATM 6117 O HOH B 541 76.022 -22.458 20.014 1.00 33.99 O +HETATM 6118 O HOH B 542 47.377 -28.427 44.238 1.00 62.15 O +HETATM 6119 O HOH B 543 83.539 -37.301 14.849 1.00 52.41 O +HETATM 6120 O HOH B 544 80.030 -13.279 17.810 1.00 49.16 O +HETATM 6121 O HOH B 545 67.832 -25.175 26.198 1.00 46.55 O +HETATM 6122 O HOH B 546 70.477 -32.453 12.262 1.00 43.65 O +HETATM 6123 O HOH B 547 71.497 -0.007 26.868 1.00 37.76 O +HETATM 6124 O HOH B 548 83.791 -15.910 3.674 1.00 43.74 O +HETATM 6125 O HOH B 549 78.805 -37.036 1.074 1.00 40.54 O +HETATM 6126 O HOH B 550 62.761 3.142 28.345 1.00 54.95 O +HETATM 6127 O HOH B 551 72.378 -5.660 8.169 1.00 63.16 O +HETATM 6128 O HOH B 552 65.172 -32.893 25.328 1.00 56.55 O +HETATM 6129 O HOH B 553 68.099 -19.303 9.091 1.00 46.95 O +HETATM 6130 O HOH B 554 59.001 -1.587 12.738 1.00 56.53 O +HETATM 6131 O HOH B 555 62.301 -14.942 9.066 1.00 63.49 O +HETATM 6132 O HOH B 556 96.840 -35.309 9.708 1.00 49.02 O +HETATM 6133 O HOH B 557 71.878 -13.813 28.497 1.00 37.74 O +HETATM 6134 O HOH B 558 99.763 -19.504 11.007 1.00 50.36 O +HETATM 6135 O HOH B 559 61.538 -20.015 46.903 1.00 66.77 O +HETATM 6136 O HOH B 560 77.276 -16.039 9.441 1.00 34.85 O +HETATM 6137 O HOH B 561 85.717 -21.733 15.730 1.00 37.54 O +HETATM 6138 O HOH B 562 85.253 -20.797 2.506 1.00 38.94 O +HETATM 6139 O HOH B 563 80.617 -13.074 27.398 1.00 38.39 O +HETATM 6140 O HOH B 564 68.049 -18.690 36.564 1.00 63.15 O +HETATM 6141 O HOH B 565 95.370 -24.383 1.516 1.00 60.07 O +HETATM 6142 O HOH B 566 65.992 -31.728 21.633 1.00 47.54 O +HETATM 6143 O HOH B 567 58.053 -43.468 25.353 1.00 36.77 O +HETATM 6144 O HOH B 568 62.103 -7.702 28.309 1.00 41.31 O +HETATM 6145 O HOH B 569 46.928 -41.504 34.747 1.00 46.79 O +HETATM 6146 O HOH B 570 43.103 -40.241 38.801 1.00 66.50 O +HETATM 6147 O HOH B 571 79.144 -5.974 24.953 1.00 39.40 O +HETATM 6148 O HOH B 572 74.594 -14.875 34.540 1.00 39.80 O +HETATM 6149 O HOH B 573 78.469 1.085 28.146 1.00 40.47 O +HETATM 6150 O HOH B 574 80.970 -1.123 12.238 1.00 47.03 O +HETATM 6151 O HOH B 575 92.240 -17.816 0.949 1.00 75.64 O +HETATM 6152 O HOH B 576 63.495 -10.098 9.232 1.00 54.81 O +HETATM 6153 O HOH B 577 79.465 -10.373 -1.118 1.00 60.69 O +HETATM 6154 O HOH B 578 45.927 -45.248 26.950 1.00 59.16 O +HETATM 6155 O HOH B 579 45.092 -39.339 32.287 1.00 53.42 O +HETATM 6156 O HOH B 580 42.983 -32.169 38.376 1.00 56.76 O +HETATM 6157 O HOH B 581 92.687 -39.373 5.531 1.00 45.68 O +HETATM 6158 O HOH B 582 82.045 -7.990 12.265 1.00 63.23 O +HETATM 6159 O HOH B 583 56.982 -32.432 46.974 1.00 56.50 O +HETATM 6160 O HOH B 584 70.502 -17.979 7.167 1.00 47.01 O +HETATM 6161 O HOH B 585 81.559 -41.964 10.406 1.00 67.48 O +HETATM 6162 O HOH B 586 77.453 -23.106 22.232 1.00 34.96 O +HETATM 6163 O HOH B 587 70.560 -3.679 31.570 1.00 43.69 O +HETATM 6164 O HOH B 588 65.788 -3.849 23.975 1.00 35.95 O +HETATM 6165 O HOH B 589 73.699 -25.496 25.022 1.00 50.83 O +HETATM 6166 O HOH B 590 64.307 -41.475 27.823 1.00 56.56 O +HETATM 6167 O HOH B 591 84.022 -47.049 4.226 1.00 48.28 O +HETATM 6168 O HOH B 592 43.006 -32.156 28.894 1.00 75.47 O +HETATM 6169 O HOH B 593 86.474 -7.581 18.295 1.00 61.90 O +HETATM 6170 O HOH B 594 66.961 -12.667 33.669 1.00 49.16 O +HETATM 6171 O HOH B 595 51.671 -45.524 24.463 1.00 42.29 O +HETATM 6172 O HOH B 596 64.673 -0.863 29.285 1.00 60.16 O +HETATM 6173 O HOH B 597 68.276 -19.242 27.486 1.00 37.68 O +HETATM 6174 O HOH B 598 46.606 -47.901 38.457 1.00 63.69 O +HETATM 6175 O HOH B 599 73.700 -7.321 -1.612 1.00 53.81 O +HETATM 6176 O HOH B 600 64.278 -25.918 26.405 1.00 43.78 O +HETATM 6177 O HOH B 601 56.547 -36.323 40.066 1.00 56.95 O +HETATM 6178 O HOH B 602 46.196 -14.714 27.934 1.00 63.92 O +HETATM 6179 O HOH B 603 85.820 -13.516 31.663 1.00 54.97 O +HETATM 6180 O HOH B 604 60.849 -27.046 36.019 1.00 42.91 O +HETATM 6181 O HOH B 605 70.661 -24.380 32.926 1.00 62.24 O +HETATM 6182 O HOH B 606 98.754 -26.996 19.519 1.00 80.17 O +HETATM 6183 O HOH B 607 87.169 -24.220 2.165 1.00 51.24 O +HETATM 6184 O HOH B 608 74.826 -18.830 12.511 1.00 33.55 O +HETATM 6185 O HOH B 609 70.093 -30.867 1.422 1.00 49.73 O +HETATM 6186 O HOH B 610 83.955 -9.933 5.697 1.00 68.63 O +HETATM 6187 O HOH B 611 68.942 2.089 14.889 1.00 55.18 O +HETATM 6188 O HOH B 612 68.592 -32.751 20.696 1.00 52.59 O +HETATM 6189 O HOH B 613 53.363 -38.555 40.915 1.00 64.24 O +HETATM 6190 O HOH B 614 56.926 -26.993 21.266 1.00 51.64 O +HETATM 6191 O HOH B 615 74.955 2.417 31.911 1.00 57.48 O +HETATM 6192 O HOH B 616 86.821 -19.550 14.173 1.00 56.45 O +HETATM 6193 O HOH B 617 73.462 -22.272 2.536 1.00 45.65 O +HETATM 6194 O HOH B 618 59.693 -16.093 41.081 1.00 75.34 O +HETATM 6195 O HOH B 619 81.823 -46.184 1.340 1.00 54.29 O +HETATM 6196 O HOH B 620 81.740 -6.358 25.846 1.00 44.34 O +HETATM 6197 O HOH B 621 64.911 -38.079 18.677 1.00 58.70 O +HETATM 6198 O HOH B 622 83.171 -16.406 15.687 1.00 55.23 O +HETATM 6199 O HOH B 623 48.510 -40.155 24.454 1.00 50.80 O +HETATM 6200 O HOH B 624 64.726 -5.864 30.990 1.00 45.11 O +HETATM 6201 O HOH B 625 67.528 -18.177 15.068 1.00 37.88 O +HETATM 6202 O HOH B 626 81.242 -6.365 1.285 1.00 57.68 O +HETATM 6203 O HOH B 627 61.351 -21.951 21.098 1.00 36.09 O +HETATM 6204 O HOH B 628 84.495 -40.983 -1.157 1.00 32.88 O +HETATM 6205 O HOH B 629 79.696 -21.485 22.180 1.00 32.69 O +HETATM 6206 O HOH B 630 78.402 -21.773 18.503 1.00 36.21 O +HETATM 6207 O HOH B 631 93.682 -23.160 19.908 1.00 55.09 O +HETATM 6208 O HOH B 632 70.365 -28.289 36.890 1.00 68.54 O +HETATM 6209 O HOH B 633 91.352 -42.786 3.003 1.00 45.91 O +HETATM 6210 O HOH B 634 60.662 -28.894 19.759 1.00 55.51 O +HETATM 6211 O HOH B 635 85.997 -36.893 15.422 1.00 50.11 O +HETATM 6212 O HOH B 636 76.935 3.371 20.638 1.00 45.10 O +HETATM 6213 O HOH B 637 56.855 -20.056 20.023 1.00 60.66 O +HETATM 6214 O HOH B 638 63.201 -3.632 24.893 1.00 41.77 O +HETATM 6215 O HOH B 639 65.690 1.916 22.454 1.00 39.52 O +HETATM 6216 O HOH B 640 67.741 -22.344 14.482 1.00 49.55 O +HETATM 6217 O HOH B 641 66.131 1.908 29.824 1.00 45.98 O +HETATM 6218 O HOH B 642 61.777 -25.592 28.873 1.00 38.94 O +HETATM 6219 O HOH B 643 68.312 -33.350 16.206 1.00 50.37 O +HETATM 6220 O HOH B 644 64.401 -24.924 29.512 1.00 39.13 O +HETATM 6221 O HOH B 645 76.993 -32.478 11.940 1.00 34.96 O +HETATM 6222 O HOH B 646 49.195 -47.384 38.027 1.00 58.59 O +HETATM 6223 O HOH B 647 62.907 0.263 23.148 1.00 46.91 O +HETATM 6224 O HOH B 648 66.204 -24.489 15.490 1.00 43.95 O +HETATM 6225 O HOH B 649 80.550 -3.495 18.955 1.00 39.15 O +HETATM 6226 O HOH B 650 85.847 -27.388 3.902 1.00 53.30 O +HETATM 6227 O HOH B 651 61.900 -16.019 34.614 1.00 55.77 O +HETATM 6228 O HOH B 652 73.557 -32.022 0.993 1.00 42.73 O +HETATM 6229 O HOH B 653 82.329 -11.978 14.496 1.00 51.06 O +HETATM 6230 O HOH B 654 67.582 -7.247 -0.465 1.00 61.31 O +HETATM 6231 O HOH B 655 74.042 -28.134 28.633 1.00 57.17 O +HETATM 6232 O HOH B 656 80.586 -16.954 -2.190 1.00 73.92 O +HETATM 6233 O HOH B 657 88.910 -42.618 13.709 1.00 40.72 O +HETATM 6234 O HOH B 658 81.606 -14.394 0.574 1.00 63.76 O +HETATM 6235 O HOH B 659 64.405 -39.536 21.923 1.00 48.94 O +HETATM 6236 O HOH B 660 46.741 -35.236 31.279 1.00 53.25 O +HETATM 6237 O HOH B 661 83.322 -1.346 18.613 1.00 60.05 O +HETATM 6238 O HOH B 662 72.236 -1.913 30.765 1.00 50.79 O +HETATM 6239 O HOH B 663 56.307 -12.230 22.308 1.00 53.47 O +HETATM 6240 O HOH B 664 89.428 -44.884 10.327 1.00 43.38 O +HETATM 6241 O HOH B 665 65.890 -19.122 28.802 1.00 40.69 O +HETATM 6242 O HOH B 666 49.923 -41.469 40.376 1.00 55.10 O +HETATM 6243 O HOH B 667 74.820 -17.366 10.104 1.00 35.23 O +HETATM 6244 O HOH B 668 73.713 -21.538 21.175 1.00 37.68 O +HETATM 6245 O HOH B 669 52.440 -22.495 22.745 1.00 51.48 O +HETATM 6246 O HOH B 670 83.476 -23.115 0.935 1.00 57.88 O +HETATM 6247 O HOH B 671 75.019 -4.410 -1.529 1.00 70.87 O +HETATM 6248 O HOH B 672 74.318 -3.648 9.001 1.00 46.43 O +HETATM 6249 O HOH B 673 59.672 -30.836 21.249 1.00 39.39 O +HETATM 6250 O HOH B 674 62.353 -12.738 33.935 1.00 59.28 O +HETATM 6251 O HOH B 675 64.178 -18.966 47.584 1.00 68.58 O +HETATM 6252 O HOH B 676 74.584 -21.218 11.627 1.00 41.11 O +HETATM 6253 O HOH B 677 70.539 -18.005 26.554 1.00 37.67 O +HETATM 6254 O HOH B 678 70.234 -3.261 6.402 1.00 57.88 O +HETATM 6255 O HOH B 679 68.825 -35.368 31.421 1.00 73.96 O +HETATM 6256 O HOH B 680 71.860 -23.372 22.057 1.00 42.90 O +HETATM 6257 O HOH B 681 53.533 -12.726 30.240 1.00 51.75 O +HETATM 6258 O HOH B 682 52.919 -18.788 47.064 1.00 70.01 O +HETATM 6259 O HOH B 683 84.400 -17.869 18.453 1.00 38.53 O +HETATM 6260 O HOH B 684 73.355 -25.133 20.922 1.00 51.66 O +HETATM 6261 O HOH B 685 71.065 -29.277 8.624 1.00 36.17 O +HETATM 6262 O HOH B 686 76.046 -26.087 33.630 1.00 61.70 O +HETATM 6263 O HOH B 687 101.296 -27.631 7.220 1.00 52.69 O +HETATM 6264 O HOH B 688 69.159 -23.878 45.606 1.00 62.89 O +HETATM 6265 O HOH B 689 93.072 -46.281 7.938 1.00 46.48 O +HETATM 6266 O HOH B 690 93.598 -19.607 6.540 1.00 61.23 O +HETATM 6267 O HOH B 691 50.583 -14.757 41.639 1.00 62.93 O +HETATM 6268 O HOH B 692 71.250 0.415 29.354 1.00 43.32 O +HETATM 6269 O HOH B 693 43.474 -43.374 30.480 1.00 53.16 O +HETATM 6270 O HOH B 694 82.342 0.789 13.824 1.00 60.00 O +HETATM 6271 O HOH B 695 68.106 1.464 10.439 1.00 65.91 O +HETATM 6272 O HOH B 696 53.946 -45.271 40.719 1.00 59.50 O +HETATM 6273 O HOH B 697 99.523 -31.077 11.560 1.00 58.49 O +HETATM 6274 O HOH B 698 55.418 -6.425 27.696 1.00 53.59 O +HETATM 6275 O HOH B 699 97.761 -22.445 4.686 1.00 46.75 O +HETATM 6276 O HOH B 700 76.122 -1.354 31.740 1.00 65.21 O +HETATM 6277 O HOH B 701 77.337 -14.476 34.061 1.00 49.28 O +HETATM 6278 O HOH B 702 65.584 -3.137 31.372 1.00 60.91 O +HETATM 6279 O HOH B 703 48.812 -36.833 24.141 1.00 54.51 O +HETATM 6280 O HOH B 704 67.388 -17.087 33.806 1.00 61.72 O +HETATM 6281 O HOH B 705 100.416 -42.202 15.494 1.00 57.57 O +HETATM 6282 O HOH B 706 100.953 -30.268 8.997 1.00 64.91 O +HETATM 6283 O HOH B 707 78.529 -30.271 24.172 1.00 61.11 O +HETATM 6284 O HOH B 708 72.425 -33.820 19.464 1.00 67.47 O +HETATM 6285 O HOH B 709 49.615 -43.710 24.812 1.00 67.20 O +HETATM 6286 O HOH B 710 80.715 -2.445 21.052 1.00 57.43 O +HETATM 6287 O HOH B 711 51.892 -37.029 50.008 1.00 73.13 O +HETATM 6288 O HOH B 712 64.060 -18.146 13.053 1.00 70.21 O +HETATM 6289 O HOH B 713 60.094 -16.078 15.274 1.00 64.47 O +HETATM 6290 O HOH B 714 78.086 -0.049 30.456 1.00 65.73 O +HETATM 6291 O HOH B 715 44.711 -37.994 34.590 1.00 64.55 O +HETATM 6292 O HOH B 716 76.539 -23.086 35.842 1.00 66.47 O +HETATM 6293 O HOH B 717 47.879 -43.469 26.381 1.00 59.54 O +HETATM 6294 O HOH B 718 83.310 -25.381 1.670 1.00 71.10 O +HETATM 6295 O HOH B 719 62.870 -12.365 6.915 1.00 69.80 O +HETATM 6296 O HOH B 720 68.741 1.600 30.891 1.00 48.41 O +HETATM 6297 O HOH B 721 65.266 -35.156 45.861 1.00 74.33 O +HETATM 6298 O HOH B 722 61.846 -28.329 28.818 1.00 61.77 O +HETATM 6299 O HOH B 723 53.353 -19.650 51.397 1.00 74.72 O +HETATM 6300 O HOH B 724 70.247 -27.221 27.691 1.00 72.08 O +HETATM 6301 O HOH B 725 79.495 -13.154 -0.528 1.00 53.05 O +HETATM 6302 O HOH B 726 44.486 -32.549 40.466 1.00 63.12 O +HETATM 6303 O HOH B 727 80.500 -11.873 15.836 1.00 63.72 O +HETATM 6304 O HOH B 728 63.611 -46.805 30.654 1.00 79.34 O +HETATM 6305 O HOH B 729 75.074 -34.231 1.755 1.00 41.10 O +HETATM 6306 O HOH B 730 75.247 -24.542 0.193 1.00 80.33 O +HETATM 6307 O HOH B 731 75.171 -4.253 32.742 1.00 87.92 O +HETATM 6308 O HOH B 732 79.408 0.514 10.693 1.00 61.74 O +HETATM 6309 O HOH B 733 95.965 -23.372 21.756 1.00 60.46 O +HETATM 6310 O HOH B 734 73.027 -27.991 0.730 1.00 59.28 O +HETATM 6311 O HOH B 735 84.533 -13.089 3.865 1.00 67.62 O +HETATM 6312 O HOH B 736 57.037 0.329 26.026 1.00 50.30 O +HETATM 6313 O HOH B 737 67.647 -27.496 27.658 1.00 55.96 O +HETATM 6314 O HOH B 738 84.806 -17.932 26.669 1.00 49.24 O +HETATM 6315 O HOH B 739 80.979 0.098 27.112 1.00 55.43 O +HETATM 6316 O HOH B 740 85.180 -17.280 10.350 1.00 61.29 O +HETATM 6317 O HOH B 741 98.452 -34.139 11.487 1.00 56.56 O +HETATM 6318 O HOH B 742 71.755 -24.320 1.534 1.00 69.47 O +HETATM 6319 O HOH B 743 68.076 -2.904 32.434 1.00 54.98 O +HETATM 6320 O HOH B 744 60.594 -12.123 8.754 1.00 66.41 O +CONECT 5710 5711 5715 5718 +CONECT 5711 5710 5712 5716 +CONECT 5712 5711 5713 +CONECT 5713 5712 5714 5717 +CONECT 5714 5713 5715 +CONECT 5715 5710 5714 +CONECT 5716 5711 +CONECT 5717 5713 +CONECT 5718 5710 5719 5724 +CONECT 5719 5718 5720 5721 +CONECT 5720 5719 +CONECT 5721 5719 5722 5723 +CONECT 5722 5721 5724 5725 +CONECT 5723 5721 +CONECT 5724 5718 5722 +CONECT 5725 5722 5726 +CONECT 5726 5725 5727 +CONECT 5727 5726 5728 5729 5730 +CONECT 5728 5727 +CONECT 5729 5727 +CONECT 5730 5727 +CONECT 5731 5732 5733 5734 5735 +CONECT 5732 5731 5736 +CONECT 5733 5731 5737 +CONECT 5734 5731 5738 +CONECT 5735 5731 +CONECT 5736 5732 +CONECT 5737 5733 +CONECT 5738 5734 +CONECT 5739 5740 5741 +CONECT 5740 5739 +CONECT 5741 5739 5742 +CONECT 5742 5741 +CONECT 5743 5744 5745 5746 +CONECT 5744 5743 +CONECT 5745 5743 +CONECT 5746 5743 +CONECT 5747 5748 5749 +CONECT 5748 5747 +CONECT 5749 5747 5750 +CONECT 5750 5749 +CONECT 5751 5752 5753 +CONECT 5752 5751 +CONECT 5753 5751 5754 +CONECT 5754 5753 +CONECT 5755 5756 5757 +CONECT 5756 5755 +CONECT 5757 5755 5758 +CONECT 5758 5757 +CONECT 5759 5760 5761 +CONECT 5760 5759 +CONECT 5761 5759 5762 +CONECT 5762 5761 +CONECT 5763 5764 5765 +CONECT 5764 5763 +CONECT 5765 5763 5766 +CONECT 5766 5765 +CONECT 5767 5768 5769 5770 5771 +CONECT 5768 5767 +CONECT 5769 5767 +CONECT 5770 5767 +CONECT 5771 5767 +CONECT 5772 5773 5777 5780 +CONECT 5773 5772 5774 5778 +CONECT 5774 5773 5775 +CONECT 5775 5774 5776 5779 +CONECT 5776 5775 5777 +CONECT 5777 5772 5776 +CONECT 5778 5773 +CONECT 5779 5775 +CONECT 5780 5772 5781 5786 +CONECT 5781 5780 5782 5783 +CONECT 5782 5781 +CONECT 5783 5781 5784 5785 +CONECT 5784 5783 5786 5787 +CONECT 5785 5783 +CONECT 5786 5780 5784 +CONECT 5787 5784 5788 +CONECT 5788 5787 5789 +CONECT 5789 5788 5790 5791 5792 +CONECT 5790 5789 +CONECT 5791 5789 +CONECT 5792 5789 +CONECT 5793 5794 5795 5796 5797 +CONECT 5794 5793 5798 +CONECT 5795 5793 5799 +CONECT 5796 5793 5800 +CONECT 5797 5793 +CONECT 5798 5794 +CONECT 5799 5795 +CONECT 5800 5796 +CONECT 5801 5802 5803 +CONECT 5802 5801 +CONECT 5803 5801 5804 +CONECT 5804 5803 +CONECT 5805 5806 5807 +CONECT 5806 5805 +CONECT 5807 5805 5808 +CONECT 5808 5807 +CONECT 5809 5810 5811 5812 +CONECT 5810 5809 +CONECT 5811 5809 +CONECT 5812 5809 +CONECT 5813 5814 5815 +CONECT 5814 5813 +CONECT 5815 5813 5816 +CONECT 5816 5815 +CONECT 5817 5818 5819 5820 +CONECT 5818 5817 +CONECT 5819 5817 +CONECT 5820 5817 +CONECT 5821 5822 5823 5824 +CONECT 5822 5821 +CONECT 5823 5821 +CONECT 5824 5821 +CONECT 5825 5826 5827 +CONECT 5826 5825 +CONECT 5827 5825 +CONECT 5828 5829 5830 +CONECT 5829 5828 +CONECT 5830 5828 +CONECT 5831 5832 5833 +CONECT 5832 5831 +CONECT 5833 5831 5834 +CONECT 5834 5833 +MASTER 563 0 21 20 50 0 38 6 6109 2 125 58 +END +HEADER VIRAL PROTEIN 26-MAR-20 7BQY +TITLE THE CRYSTAL STRUCTURE OF COVID-19 MAIN PROTEASE IN COMPLEX WITH AN +TITLE 2 INHIBITOR N3 AT 1.7 ANGSTROM +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: MAIN PROTEASE; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: PP1AB,ORF1AB POLYPROTEIN; +COMPND 5 EC: 3.4.22.69; +COMPND 6 ENGINEERED: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~- +COMPND 9 ((1R,2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3- +COMPND 10 YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE; +COMPND 11 CHAIN: C; +COMPND 12 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: REP, 1A-1B; +SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1; +SOURCE 11 MOL_ID: 2; +SOURCE 12 SYNTHETIC: YES; +SOURCE 13 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 14 ORGANISM_TAXID: 32630 +KEYWDS PROTEASE, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR X.LIU,B.ZHANG,Z.JIN,H.YANG,Z.RAO +REVDAT 5 24-JUN-20 7BQY 1 JRNL +REVDAT 4 10-JUN-20 7BQY 1 COMPND +REVDAT 3 27-MAY-20 7BQY 1 JRNL +REVDAT 2 06-MAY-20 7BQY 1 COMPND SOURCE REMARK DBREF +REVDAT 2 2 1 LINK SITE ATOM +REVDAT 1 22-APR-20 7BQY 0 +JRNL AUTH Z.JIN,X.DU,Y.XU,Y.DENG,M.LIU,Y.ZHAO,B.ZHANG,X.LI,L.ZHANG, +JRNL AUTH 2 C.PENG,Y.DUAN,J.YU,L.WANG,K.YANG,F.LIU,R.JIANG,X.YANG,T.YOU, +JRNL AUTH 3 X.LIU,X.YANG,F.BAI,H.LIU,X.LIU,L.W.GUDDAT,W.XU,G.XIAO,C.QIN, +JRNL AUTH 4 Z.SHI,H.JIANG,Z.RAO,H.YANG +JRNL TITL STRUCTURE OF MPROFROM SARS-COV-2 AND DISCOVERY OF ITS +JRNL TITL 2 INHIBITORS. +JRNL REF NATURE V. 582 289 2020 +JRNL REFN ESSN 1476-4687 +JRNL PMID 32272481 +JRNL DOI 10.1038/S41586-020-2223-Y +REMARK 2 +REMARK 2 RESOLUTION. 1.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.17.1_3660 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 31.00 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.380 +REMARK 3 COMPLETENESS FOR RANGE (%) : 97.8 +REMARK 3 NUMBER OF REFLECTIONS : 40114 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.197 +REMARK 3 R VALUE (WORKING SET) : 0.195 +REMARK 3 FREE R VALUE : 0.226 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.050 +REMARK 3 FREE R VALUE TEST SET COUNT : 2027 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 31.0000 - 4.0900 0.99 2811 161 0.1613 0.1760 +REMARK 3 2 4.0900 - 3.2500 0.99 2774 142 0.1805 0.2098 +REMARK 3 3 3.2400 - 2.8300 1.00 2782 154 0.2059 0.2500 +REMARK 3 4 2.8300 - 2.5800 1.00 2781 162 0.2136 0.2668 +REMARK 3 5 2.5800 - 2.3900 1.00 2772 164 0.2170 0.2501 +REMARK 3 6 2.3900 - 2.2500 1.00 2768 128 0.2150 0.2548 +REMARK 3 7 2.2500 - 2.1400 1.00 2835 127 0.2055 0.2181 +REMARK 3 8 2.1400 - 2.0400 1.00 2774 110 0.2064 0.2130 +REMARK 3 9 2.0400 - 1.9700 1.00 2759 153 0.2203 0.2682 +REMARK 3 10 1.9700 - 1.9000 1.00 2795 140 0.2225 0.2237 +REMARK 3 11 1.9000 - 1.8400 1.00 2772 145 0.2326 0.3237 +REMARK 3 12 1.8400 - 1.7900 0.99 2699 178 0.2621 0.2769 +REMARK 3 13 1.7900 - 1.7400 0.92 2551 138 0.2978 0.3780 +REMARK 3 14 1.7400 - 1.7000 0.80 2214 125 0.3174 0.3716 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.160 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 49.52 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : NULL NULL +REMARK 3 ANGLE : NULL NULL +REMARK 3 CHIRALITY : NULL NULL +REMARK 3 PLANARITY : NULL NULL +REMARK 3 DIHEDRAL : NULL NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: ALL +REMARK 3 ORIGIN FOR THE GROUP (A): -5.3330 -0.8548 12.1828 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2035 T22: 0.2372 +REMARK 3 T33: 0.2468 T12: -0.0112 +REMARK 3 T13: -0.0107 T23: 0.0012 +REMARK 3 L TENSOR +REMARK 3 L11: 1.5156 L22: 2.4565 +REMARK 3 L33: 3.4661 L12: 0.6763 +REMARK 3 L13: -0.5636 L23: 0.5375 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0502 S12: -0.0677 S13: -0.1355 +REMARK 3 S21: 0.1412 S22: -0.0879 S23: -0.1524 +REMARK 3 S31: -0.3513 S32: -0.1937 S33: 0.0034 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 7BQY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAR-20. +REMARK 100 THE DEPOSITION ID IS D_1300016317. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 21-MAR-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.0 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRF +REMARK 200 BEAMLINE : BL19U1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97852 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 40158 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 98.1 +REMARK 200 DATA REDUNDANCY : 6.500 +REMARK 200 R MERGE (I) : 0.06100 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 7.5000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.73 +REMARK 200 COMPLETENESS FOR SHELL (%) : 82.6 +REMARK 200 DATA REDUNDANCY IN SHELL : 5.20 +REMARK 200 R MERGE FOR SHELL (I) : 0.60800 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS +REMARK 200 SOFTWARE USED: MOLREP +REMARK 200 STARTING MODEL: 6LU7 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 54.97 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.73 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 2% POLYETHYLENE GLYCOL (PEG) 6000, 3% +REMARK 280 DMSO, 1MM DTT, 0.1M MES BUFFER (PH 6.0), PROTEIN CONCENTRATION +REMARK 280 5MG/ML, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K, +REMARK 280 EVAPORATION +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y,-Z +REMARK 290 3555 X+1/2,Y+1/2,Z +REMARK 290 4555 -X+1/2,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 48.18450 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 40.23700 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 48.18450 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 40.23700 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4800 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 25000 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -26.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 375 +REMARK 375 SPECIAL POSITION +REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS +REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL +REMARK 375 POSITIONS. +REMARK 375 +REMARK 375 ATOM RES CSSEQI +REMARK 375 HOH A 608 LIES ON A SPECIAL POSITION. +REMARK 375 HOH A 625 LIES ON A SPECIAL POSITION. +REMARK 400 +REMARK 400 COMPOUND +REMARK 400 +REMARK 400 THE N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R,2Z)- +REMARK 400 4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL) +REMARK 400 -L-LEUCINAMIDE IS PEPTIDE-LIKE, A MEMBER OF INHIBITOR CLASS. +REMARK 400 +REMARK 400 GROUP: 1 +REMARK 400 NAME: N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R, +REMARK 400 2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3-YL] +REMARK 400 METHYL}BUT-2-ENYL)-L-LEUCINAMIDE +REMARK 400 CHAIN: C +REMARK 400 COMPONENT_1: PEPTIDE LIKE POLYMER +REMARK 400 DESCRIPTION: NULL +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 302 +REMARK 465 VAL A 303 +REMARK 465 THR A 304 +REMARK 465 PHE A 305 +REMARK 465 GLN A 306 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH A 627 O HOH A 632 2.17 +REMARK 500 O HOH A 643 O HOH A 651 2.18 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASP A 33 -131.45 53.23 +REMARK 500 HIS A 41 1.75 -66.91 +REMARK 500 ASN A 51 69.59 -157.92 +REMARK 500 ASN A 84 -122.40 56.33 +REMARK 500 TYR A 154 -113.35 52.82 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residues 010 A 401 and PJE A +REMARK 800 402 +DBREF 7BQY A 1 306 UNP P0DTD1 R1AB_SARS2 3264 3569 +DBREF 7BQY C 1 6 PDB 7BQY 7BQY 1 6 +SEQRES 1 A 306 SER GLY PHE ARG LYS MET ALA PHE PRO SER GLY LYS VAL +SEQRES 2 A 306 GLU GLY CYS MET VAL GLN VAL THR CYS GLY THR THR THR +SEQRES 3 A 306 LEU ASN GLY LEU TRP LEU ASP ASP VAL VAL TYR CYS PRO +SEQRES 4 A 306 ARG HIS VAL ILE CYS THR SER GLU ASP MET LEU ASN PRO +SEQRES 5 A 306 ASN TYR GLU ASP LEU LEU ILE ARG LYS SER ASN HIS ASN +SEQRES 6 A 306 PHE LEU VAL GLN ALA GLY ASN VAL GLN LEU ARG VAL ILE +SEQRES 7 A 306 GLY HIS SER MET GLN ASN CYS VAL LEU LYS LEU LYS VAL +SEQRES 8 A 306 ASP THR ALA ASN PRO LYS THR PRO LYS TYR LYS PHE VAL +SEQRES 9 A 306 ARG ILE GLN PRO GLY GLN THR PHE SER VAL LEU ALA CYS +SEQRES 10 A 306 TYR ASN GLY SER PRO SER GLY VAL TYR GLN CYS ALA MET +SEQRES 11 A 306 ARG PRO ASN PHE THR ILE LYS GLY SER PHE LEU ASN GLY +SEQRES 12 A 306 SER CYS GLY SER VAL GLY PHE ASN ILE ASP TYR ASP CYS +SEQRES 13 A 306 VAL SER PHE CYS TYR MET HIS HIS MET GLU LEU PRO THR +SEQRES 14 A 306 GLY VAL HIS ALA GLY THR ASP LEU GLU GLY ASN PHE TYR +SEQRES 15 A 306 GLY PRO PHE VAL ASP ARG GLN THR ALA GLN ALA ALA GLY +SEQRES 16 A 306 THR ASP THR THR ILE THR VAL ASN VAL LEU ALA TRP LEU +SEQRES 17 A 306 TYR ALA ALA VAL ILE ASN GLY ASP ARG TRP PHE LEU ASN +SEQRES 18 A 306 ARG PHE THR THR THR LEU ASN ASP PHE ASN LEU VAL ALA +SEQRES 19 A 306 MET LYS TYR ASN TYR GLU PRO LEU THR GLN ASP HIS VAL +SEQRES 20 A 306 ASP ILE LEU GLY PRO LEU SER ALA GLN THR GLY ILE ALA +SEQRES 21 A 306 VAL LEU ASP MET CYS ALA SER LEU LYS GLU LEU LEU GLN +SEQRES 22 A 306 ASN GLY MET ASN GLY ARG THR ILE LEU GLY SER ALA LEU +SEQRES 23 A 306 LEU GLU ASP GLU PHE THR PRO PHE ASP VAL VAL ARG GLN +SEQRES 24 A 306 CYS SER GLY VAL THR PHE GLN +SEQRES 1 C 6 02J ALA VAL LEU PJE 010 +HET 02J C 1 8 +HET PJE C 5 13 +HET 010 C 6 8 +HETNAM 02J 5-METHYL-1,2-OXAZOLE-3-CARBOXYLIC ACID +HETNAM PJE (E,4S)-4-AZANYL-5-[(3S)-2-OXIDANYLIDENEPYRROLIDIN-3- +HETNAM 2 PJE YL]PENT-2-ENOIC ACID +HETNAM 010 PHENYLMETHANOL +FORMUL 2 02J C5 H5 N O3 +FORMUL 2 PJE C9 H14 N2 O3 +FORMUL 2 010 C7 H8 O +FORMUL 3 HOH *158(H2 O) +HELIX 1 AA1 SER A 10 GLY A 15 1 6 +HELIX 2 AA2 HIS A 41 CYS A 44 5 4 +HELIX 3 AA3 THR A 45 MET A 49 5 5 +HELIX 4 AA4 ASN A 53 ARG A 60 1 8 +HELIX 5 AA5 SER A 62 HIS A 64 5 3 +HELIX 6 AA6 ILE A 200 ASN A 214 1 15 +HELIX 7 AA7 THR A 226 TYR A 237 1 12 +HELIX 8 AA8 THR A 243 LEU A 250 1 8 +HELIX 9 AA9 LEU A 250 GLY A 258 1 9 +HELIX 10 AB1 ALA A 260 GLY A 275 1 16 +HELIX 11 AB2 THR A 292 SER A 301 1 10 +SHEET 1 AA1 7 VAL A 73 LEU A 75 0 +SHEET 2 AA1 7 PHE A 66 ALA A 70 -1 N VAL A 68 O LEU A 75 +SHEET 3 AA1 7 MET A 17 CYS A 22 -1 N THR A 21 O LEU A 67 +SHEET 4 AA1 7 THR A 25 LEU A 32 -1 O LEU A 27 N VAL A 20 +SHEET 5 AA1 7 VAL A 35 PRO A 39 -1 O VAL A 35 N LEU A 32 +SHEET 6 AA1 7 VAL A 86 VAL A 91 -1 O LEU A 89 N VAL A 36 +SHEET 7 AA1 7 VAL A 77 GLN A 83 -1 N ILE A 78 O LYS A 90 +SHEET 1 AA2 5 LYS A 100 PHE A 103 0 +SHEET 2 AA2 5 CYS A 156 GLU A 166 1 O VAL A 157 N LYS A 100 +SHEET 3 AA2 5 VAL A 148 ASP A 153 -1 N ASN A 151 O SER A 158 +SHEET 4 AA2 5 THR A 111 TYR A 118 -1 N SER A 113 O PHE A 150 +SHEET 5 AA2 5 SER A 121 ALA A 129 -1 O SER A 123 N ALA A 116 +SHEET 1 AA3 3 LYS A 100 PHE A 103 0 +SHEET 2 AA3 3 CYS A 156 GLU A 166 1 O VAL A 157 N LYS A 100 +SHEET 3 AA3 3 HIS A 172 THR A 175 -1 O ALA A 173 N MET A 165 +LINK SG CYS A 145 C20 PJE C 5 1555 1555 1.77 +LINK C41 02J C 1 N ALA C 2 1555 1555 1.43 +LINK C LEU C 4 N5 PJE C 5 1555 1555 1.43 +LINK C22 PJE C 5 O 010 C 6 1555 1555 1.38 +SITE 1 AC1 10 THR A 26 LEU A 27 PHE A 140 ASN A 142 +SITE 2 AC1 10 GLY A 143 CYS A 145 HIS A 163 HIS A 164 +SITE 3 AC1 10 GLU A 166 HIS A 172 +CRYST1 96.369 80.474 54.335 90.00 116.52 90.00 C 1 2 1 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.010377 0.000000 0.005179 0.00000 +SCALE2 0.000000 0.012426 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.020569 0.00000 +ATOM 1 N SER A 1 -9.549 -4.665 -14.120 1.00 40.85 N +ANISOU 1 N SER A 1 5904 6429 3188 -934 116 -948 N +ATOM 2 CA SER A 1 -9.560 -5.744 -13.146 1.00 40.53 C +ANISOU 2 CA SER A 1 5619 6362 3418 -985 189 -1037 C +ATOM 3 C SER A 1 -8.257 -5.796 -12.355 1.00 40.78 C +ANISOU 3 C SER A 1 5632 6153 3709 -993 385 -1024 C +ATOM 4 O SER A 1 -7.444 -4.865 -12.400 1.00 39.06 O +ANISOU 4 O SER A 1 5559 5808 3476 -945 446 -938 O +ATOM 5 CB SER A 1 -9.812 -7.085 -13.826 1.00 43.77 C +ANISOU 5 CB SER A 1 5986 6851 3794 -1197 256 -1216 C +ATOM 6 OG SER A 1 -8.718 -7.428 -14.652 1.00 49.84 O +ANISOU 6 OG SER A 1 6922 7473 4540 -1353 470 -1303 O +ATOM 7 N GLY A 2 -8.069 -6.891 -11.630 1.00 36.58 N +ANISOU 7 N GLY A 2 4926 5563 3411 -1058 479 -1109 N +ATOM 8 CA GLY A 2 -6.981 -6.988 -10.680 1.00 37.58 C +ANISOU 8 CA GLY A 2 4985 5494 3802 -1030 616 -1084 C +ATOM 9 C GLY A 2 -7.459 -6.662 -9.277 1.00 36.21 C +ANISOU 9 C GLY A 2 4657 5337 3766 -880 497 -983 C +ATOM 10 O GLY A 2 -8.415 -5.903 -9.070 1.00 35.65 O +ANISOU 10 O GLY A 2 4574 5397 3575 -754 323 -901 O +ATOM 11 N PHE A 3 -6.770 -7.218 -8.279 1.00 36.96 N +ANISOU 11 N PHE A 3 4635 5296 4111 -881 591 -988 N +ATOM 12 CA PHE A 3 -7.144 -6.970 -6.891 1.00 34.23 C +ANISOU 12 CA PHE A 3 4160 4956 3892 -759 496 -898 C +ATOM 13 C PHE A 3 -5.881 -6.882 -6.053 1.00 36.25 C +ANISOU 13 C PHE A 3 4387 5029 4357 -735 598 -853 C +ATOM 14 O PHE A 3 -5.105 -7.841 -6.003 1.00 37.12 O +ANISOU 14 O PHE A 3 4444 5029 4631 -814 730 -923 O +ATOM 15 CB PHE A 3 -8.070 -8.060 -6.372 1.00 38.25 C +ANISOU 15 CB PHE A 3 4514 5553 4468 -805 455 -960 C +ATOM 16 CG PHE A 3 -8.896 -7.624 -5.206 1.00 37.05 C +ANISOU 16 CG PHE A 3 4248 5484 4344 -682 325 -875 C +ATOM 17 CD1 PHE A 3 -9.981 -6.774 -5.390 1.00 35.02 C +ANISOU 17 CD1 PHE A 3 3985 5407 3912 -576 170 -830 C +ATOM 18 CD2 PHE A 3 -8.566 -8.029 -3.921 1.00 38.29 C +ANISOU 18 CD2 PHE A 3 4311 5540 4699 -661 360 -838 C +ATOM 19 CE1 PHE A 3 -10.742 -6.354 -4.300 1.00 43.61 C +ANISOU 19 CE1 PHE A 3 4961 6575 5033 -453 73 -765 C +ATOM 20 CE2 PHE A 3 -9.325 -7.615 -2.825 1.00 34.71 C +ANISOU 20 CE2 PHE A 3 3766 5165 4258 -560 259 -768 C +ATOM 21 CZ PHE A 3 -10.408 -6.768 -3.017 1.00 38.50 C +ANISOU 21 CZ PHE A 3 4230 5826 4574 -456 126 -738 C +ATOM 22 N ARG A 4 -5.669 -5.730 -5.410 1.00 35.90 N +ANISOU 22 N ARG A 4 4379 4953 4307 -625 534 -740 N +ATOM 23 CA ARG A 4 -4.441 -5.465 -4.684 1.00 31.36 C +ANISOU 23 CA ARG A 4 3784 4231 3901 -617 612 -697 C +ATOM 24 C ARG A 4 -4.771 -5.052 -3.254 1.00 30.14 C +ANISOU 24 C ARG A 4 3550 4077 3823 -508 505 -604 C +ATOM 25 O ARG A 4 -5.863 -4.561 -2.961 1.00 32.53 O +ANISOU 25 O ARG A 4 3857 4484 4017 -417 383 -560 O +ATOM 26 CB ARG A 4 -3.625 -4.363 -5.351 1.00 34.56 C +ANISOU 26 CB ARG A 4 4351 4571 4209 -638 672 -664 C +ATOM 27 CG ARG A 4 -2.784 -4.842 -6.500 1.00 36.90 C +ANISOU 27 CG ARG A 4 4703 4817 4498 -771 839 -762 C +ATOM 28 CD ARG A 4 -1.507 -5.501 -6.011 1.00 43.74 C +ANISOU 28 CD ARG A 4 5438 5568 5614 -819 975 -806 C +ATOM 29 NE ARG A 4 -0.600 -5.788 -7.127 1.00 48.53 N +ANISOU 29 NE ARG A 4 6099 6125 6214 -939 1163 -907 N +ATOM 30 CZ ARG A 4 0.561 -6.424 -6.985 1.00 52.65 C +ANISOU 30 CZ ARG A 4 6498 6560 6947 -979 1310 -972 C +ATOM 31 NH1 ARG A 4 0.941 -6.830 -5.774 1.00 48.63 N +ANISOU 31 NH1 ARG A 4 5817 6002 6659 -904 1267 -932 N +ATOM 32 NH2 ARG A 4 1.347 -6.651 -8.035 1.00 40.00 N +ANISOU 32 NH2 ARG A 4 4943 4923 5331 -1086 1500 -1077 N +ATOM 33 N LYS A 5 -3.821 -5.263 -2.356 1.00 32.91 N +ANISOU 33 N LYS A 5 3824 4320 4360 -515 552 -580 N +ATOM 34 CA LYS A 5 -4.000 -4.743 -1.005 1.00 32.49 C +ANISOU 34 CA LYS A 5 3729 4260 4355 -428 457 -491 C +ATOM 35 C LYS A 5 -3.689 -3.259 -1.086 1.00 34.90 C +ANISOU 35 C LYS A 5 4178 4532 4550 -386 432 -427 C +ATOM 36 O LYS A 5 -2.534 -2.839 -1.112 1.00 43.67 O +ANISOU 36 O LYS A 5 5324 5550 5720 -442 504 -419 O +ATOM 37 CB LYS A 5 -3.120 -5.483 -0.007 1.00 41.16 C +ANISOU 37 CB LYS A 5 4706 5265 5668 -450 490 -479 C +ATOM 38 CG LYS A 5 -3.571 -5.281 1.437 1.00 44.71 C +ANISOU 38 CG LYS A 5 5109 5731 6147 -379 386 -401 C +ATOM 39 CD LYS A 5 -3.119 -6.438 2.307 1.00 48.37 C +ANISOU 39 CD LYS A 5 5455 6129 6794 -400 399 -393 C +ATOM 40 CE LYS A 5 -4.147 -7.542 2.353 1.00 51.96 C +ANISOU 40 CE LYS A 5 5862 6632 7248 -422 397 -431 C +ATOM 41 NZ LYS A 5 -3.671 -8.669 3.194 1.00 58.35 N +ANISOU 41 NZ LYS A 5 6599 7345 8228 -436 414 -409 N +ATOM 42 N MET A 6 -4.737 -2.465 -1.171 1.00 28.09 N +ANISOU 42 N MET A 6 3402 3747 3525 -289 336 -386 N +ATOM 43 CA MET A 6 -4.647 -1.063 -1.526 1.00 26.45 C +ANISOU 43 CA MET A 6 3383 3494 3171 -237 316 -327 C +ATOM 44 C MET A 6 -4.819 -0.182 -0.303 1.00 30.75 C +ANISOU 44 C MET A 6 3960 4001 3724 -141 246 -255 C +ATOM 45 O MET A 6 -5.743 -0.391 0.493 1.00 39.01 O +ANISOU 45 O MET A 6 4913 5127 4781 -52 168 -244 O +ATOM 46 CB MET A 6 -5.723 -0.763 -2.572 1.00 31.41 C +ANISOU 46 CB MET A 6 4107 4231 3598 -166 249 -328 C +ATOM 47 CG MET A 6 -5.849 0.624 -2.978 1.00 43.71 C +ANISOU 47 CG MET A 6 5885 5739 4985 -80 210 -254 C +ATOM 48 SD MET A 6 -7.003 0.609 -4.369 1.00 44.38 S +ANISOU 48 SD MET A 6 6044 5976 4843 -13 120 -265 S +ATOM 49 CE MET A 6 -6.246 -0.503 -5.547 1.00 40.04 C +ANISOU 49 CE MET A 6 5476 5428 4308 -224 253 -370 C +ATOM 50 N ALA A 7 -3.937 0.801 -0.164 1.00 30.67 N +ANISOU 50 N ALA A 7 4084 3870 3700 -176 286 -217 N +ATOM 51 CA ALA A 7 -4.036 1.777 0.908 1.00 34.48 C +ANISOU 51 CA ALA A 7 4645 4294 4164 -102 232 -159 C +ATOM 52 C ALA A 7 -4.709 3.037 0.389 1.00 35.32 C +ANISOU 52 C ALA A 7 4978 4368 4075 20 190 -107 C +ATOM 53 O ALA A 7 -4.744 3.310 -0.825 1.00 32.60 O +ANISOU 53 O ALA A 7 4764 4016 3607 12 213 -102 O +ATOM 54 CB ALA A 7 -2.654 2.133 1.454 1.00 30.36 C +ANISOU 54 CB ALA A 7 4141 3654 3739 -231 296 -155 C +ATOM 55 N PHE A 8 -5.232 3.825 1.331 1.00 28.73 N +ANISOU 55 N PHE A 8 4207 3504 3206 139 131 -66 N +ATOM 56 CA PHE A 8 -5.703 5.155 0.977 1.00 31.52 C +ANISOU 56 CA PHE A 8 4809 3776 3389 271 102 -9 C +ATOM 57 C PHE A 8 -4.533 6.064 0.596 1.00 34.10 C +ANISOU 57 C PHE A 8 5368 3922 3669 139 192 15 C +ATOM 58 O PHE A 8 -3.436 5.951 1.158 1.00 37.01 O +ANISOU 58 O PHE A 8 5686 4226 4150 -25 257 -12 O +ATOM 59 CB PHE A 8 -6.483 5.777 2.139 1.00 31.59 C +ANISOU 59 CB PHE A 8 4838 3779 3385 430 42 14 C +ATOM 60 CG PHE A 8 -7.820 5.150 2.342 1.00 32.80 C +ANISOU 60 CG PHE A 8 4802 4121 3542 580 -39 -7 C +ATOM 61 CD1 PHE A 8 -8.850 5.415 1.454 1.00 39.90 C +ANISOU 61 CD1 PHE A 8 5736 5112 4313 747 -111 13 C +ATOM 62 CD2 PHE A 8 -8.038 4.252 3.375 1.00 38.42 C +ANISOU 62 CD2 PHE A 8 5293 4927 4377 541 -44 -47 C +ATOM 63 CE1 PHE A 8 -10.087 4.829 1.607 1.00 40.84 C +ANISOU 63 CE1 PHE A 8 5647 5432 4437 867 -185 -19 C +ATOM 64 CE2 PHE A 8 -9.286 3.659 3.543 1.00 40.49 C +ANISOU 64 CE2 PHE A 8 5374 5372 4639 648 -100 -77 C +ATOM 65 CZ PHE A 8 -10.317 3.960 2.648 1.00 37.48 C +ANISOU 65 CZ PHE A 8 5003 5100 4138 809 -170 -69 C +ATOM 66 N PRO A 9 -4.733 6.967 -0.373 1.00 34.24 N +ANISOU 66 N PRO A 9 5639 3857 3512 200 196 65 N +ATOM 67 CA PRO A 9 -3.724 8.003 -0.625 1.00 28.45 C +ANISOU 67 CA PRO A 9 5170 2928 2710 70 291 93 C +ATOM 68 C PRO A 9 -3.452 8.766 0.653 1.00 36.92 C +ANISOU 68 C PRO A 9 6317 3884 3827 66 296 98 C +ATOM 69 O PRO A 9 -4.387 9.121 1.370 1.00 37.75 O +ANISOU 69 O PRO A 9 6437 4000 3907 255 219 119 O +ATOM 70 CB PRO A 9 -4.381 8.911 -1.669 1.00 33.00 C +ANISOU 70 CB PRO A 9 6038 3433 3068 211 258 170 C +ATOM 71 CG PRO A 9 -5.502 8.066 -2.267 1.00 38.83 C +ANISOU 71 CG PRO A 9 6603 4376 3772 359 151 164 C +ATOM 72 CD PRO A 9 -5.969 7.181 -1.145 1.00 41.48 C +ANISOU 72 CD PRO A 9 6628 4856 4278 405 99 108 C +ATOM 73 N SER A 10 -2.164 8.992 0.932 1.00 36.65 N +ANISOU 73 N SER A 10 6314 3752 3857 -161 391 67 N +ATOM 74 CA SER A 10 -1.704 9.366 2.275 1.00 33.54 C +ANISOU 74 CA SER A 10 5905 3297 3542 -229 389 45 C +ATOM 75 C SER A 10 -1.401 10.843 2.425 1.00 39.23 C +ANISOU 75 C SER A 10 6973 3800 4135 -271 443 73 C +ATOM 76 O SER A 10 -1.072 11.284 3.542 1.00 39.10 O +ANISOU 76 O SER A 10 6985 3719 4152 -335 441 48 O +ATOM 77 CB SER A 10 -0.459 8.563 2.646 1.00 33.64 C +ANISOU 77 CB SER A 10 5679 3376 3728 -457 437 -16 C +ATOM 78 OG SER A 10 0.631 8.820 1.770 1.00 36.85 O +ANISOU 78 OG SER A 10 6168 3716 4119 -661 556 -38 O +ATOM 79 N GLY A 11 -1.514 11.626 1.347 1.00 38.71 N +ANISOU 79 N GLY A 11 7193 3607 3908 -244 490 126 N +ATOM 80 CA GLY A 11 -1.086 13.023 1.402 1.00 42.82 C +ANISOU 80 CA GLY A 11 8082 3883 4302 -324 566 152 C +ATOM 81 C GLY A 11 -1.775 13.841 2.481 1.00 40.92 C +ANISOU 81 C GLY A 11 7993 3534 4020 -158 516 164 C +ATOM 82 O GLY A 11 -1.143 14.691 3.128 1.00 41.51 O +ANISOU 82 O GLY A 11 8257 3444 4070 -302 579 138 O +ATOM 83 N LYS A 12 -3.081 13.621 2.678 1.00 35.33 N +ANISOU 83 N LYS A 12 7207 2918 3300 139 411 193 N +ATOM 84 CA LYS A 12 -3.797 14.440 3.657 1.00 39.02 C +ANISOU 84 CA LYS A 12 7826 3277 3722 321 384 195 C +ATOM 85 C LYS A 12 -3.273 14.194 5.066 1.00 39.55 C +ANISOU 85 C LYS A 12 7740 3382 3904 170 393 116 C +ATOM 86 O LYS A 12 -3.349 15.092 5.909 1.00 43.34 O +ANISOU 86 O LYS A 12 8427 3708 4331 193 421 95 O +ATOM 87 CB LYS A 12 -5.303 14.166 3.612 1.00 38.71 C +ANISOU 87 CB LYS A 12 7673 3371 3664 665 277 226 C +ATOM 88 CG LYS A 12 -6.011 14.735 2.375 1.00 42.14 C +ANISOU 88 CG LYS A 12 8330 3738 3944 880 239 318 C +ATOM 89 CD LYS A 12 -7.517 14.648 2.523 1.00 49.08 C +ANISOU 89 CD LYS A 12 9091 4749 4807 1236 128 338 C +ATOM 90 CE LYS A 12 -8.213 15.484 1.462 1.00 54.84 C +ANISOU 90 CE LYS A 12 10097 5372 5365 1487 74 442 C +ATOM 91 NZ LYS A 12 -7.734 15.089 0.095 1.00 60.37 N +ANISOU 91 NZ LYS A 12 10833 6114 5991 1347 68 491 N +ATOM 92 N VAL A 13 -2.730 13.012 5.319 1.00 36.49 N +ANISOU 92 N VAL A 13 7015 3185 3664 18 368 73 N +ATOM 93 CA VAL A 13 -2.134 12.670 6.621 1.00 41.51 C +ANISOU 93 CA VAL A 13 7491 3876 4403 -138 354 11 C +ATOM 94 C VAL A 13 -0.678 13.100 6.682 1.00 41.79 C +ANISOU 94 C VAL A 13 7613 3812 4453 -452 429 -26 C +ATOM 95 O VAL A 13 -0.213 13.589 7.713 1.00 36.96 O +ANISOU 95 O VAL A 13 7074 3135 3836 -579 434 -71 O +ATOM 96 CB VAL A 13 -2.282 11.158 6.871 1.00 35.99 C +ANISOU 96 CB VAL A 13 6399 3422 3855 -127 282 -5 C +ATOM 97 CG1 VAL A 13 -1.672 10.753 8.254 1.00 37.02 C +ANISOU 97 CG1 VAL A 13 6371 3614 4080 -275 247 -51 C +ATOM 98 CG2 VAL A 13 -3.733 10.764 6.779 1.00 40.20 C +ANISOU 98 CG2 VAL A 13 6841 4067 4368 150 220 18 C +ATOM 99 N GLU A 14 0.046 12.965 5.558 1.00 39.92 N +ANISOU 99 N GLU A 14 7378 3568 4223 -592 494 -15 N +ATOM 100 CA GLU A 14 1.410 13.475 5.493 1.00 37.11 C +ANISOU 100 CA GLU A 14 7110 3121 3870 -902 586 -58 C +ATOM 101 C GLU A 14 1.484 14.928 5.935 1.00 39.77 C +ANISOU 101 C GLU A 14 7833 3213 4064 -963 644 -66 C +ATOM 102 O GLU A 14 2.452 15.339 6.593 1.00 46.22 O +ANISOU 102 O GLU A 14 8680 3984 4897 -1219 680 -128 O +ATOM 103 CB GLU A 14 1.957 13.334 4.067 1.00 38.67 C +ANISOU 103 CB GLU A 14 7333 3312 4048 -1011 680 -42 C +ATOM 104 CG GLU A 14 2.033 11.895 3.572 1.00 33.19 C +ANISOU 104 CG GLU A 14 6276 2839 3497 -985 649 -54 C +ATOM 105 CD GLU A 14 2.418 11.842 2.092 1.00 40.64 C +ANISOU 105 CD GLU A 14 7295 3762 4385 -1072 757 -43 C +ATOM 106 OE1 GLU A 14 1.762 11.116 1.326 1.00 38.46 O +ANISOU 106 OE1 GLU A 14 6926 3584 4104 -924 726 -17 O +ATOM 107 OE2 GLU A 14 3.378 12.523 1.717 1.00 43.00 O +ANISOU 107 OE2 GLU A 14 7751 3953 4636 -1307 877 -68 O +ATOM 108 N GLY A 15 0.492 15.739 5.547 1.00 41.49 N +ANISOU 108 N GLY A 15 8358 3268 4138 -734 655 -6 N +ATOM 109 CA GLY A 15 0.497 17.143 5.920 1.00 43.15 C +ANISOU 109 CA GLY A 15 8980 3208 4208 -765 724 -11 C +ATOM 110 C GLY A 15 0.440 17.391 7.413 1.00 43.36 C +ANISOU 110 C GLY A 15 8998 3221 4255 -789 688 -80 C +ATOM 111 O GLY A 15 0.670 18.524 7.842 1.00 42.31 O +ANISOU 111 O GLY A 15 9137 2926 4014 -868 750 -110 O +ATOM 112 N CYS A 16 0.178 16.356 8.197 1.00 40.19 N +ANISOU 112 N CYS A 16 8245 3049 3976 -725 587 -105 N +ATOM 113 CA CYS A 16 -0.110 16.472 9.616 1.00 46.48 C +ANISOU 113 CA CYS A 16 9027 3860 4773 -700 542 -161 C +ATOM 114 C CYS A 16 0.993 15.916 10.496 1.00 50.98 C +ANISOU 114 C CYS A 16 9360 4571 5440 -988 496 -226 C +ATOM 115 O CYS A 16 0.905 16.056 11.729 1.00 45.01 O +ANISOU 115 O CYS A 16 8617 3826 4661 -1018 457 -277 O +ATOM 116 CB CYS A 16 -1.417 15.723 9.924 1.00 40.83 C +ANISOU 116 CB CYS A 16 8112 3301 4101 -384 459 -133 C +ATOM 117 SG CYS A 16 -2.841 16.500 9.127 1.00 47.13 S +ANISOU 117 SG CYS A 16 9176 3954 4778 -2 486 -66 S +ATOM 118 N MET A 17 2.027 15.297 9.914 1.00 43.90 N +ANISOU 118 N MET A 17 8246 3788 4645 -1193 499 -229 N +ATOM 119 CA MET A 17 3.028 14.604 10.722 1.00 40.95 C +ANISOU 119 CA MET A 17 7583 3589 4387 -1418 426 -279 C +ATOM 120 C MET A 17 4.123 15.560 11.180 1.00 51.23 C +ANISOU 120 C MET A 17 9060 4780 5624 -1741 476 -354 C +ATOM 121 O MET A 17 4.678 16.325 10.384 1.00 50.40 O +ANISOU 121 O MET A 17 9130 4561 5458 -1876 586 -362 O +ATOM 122 CB MET A 17 3.652 13.435 9.965 1.00 40.26 C +ANISOU 122 CB MET A 17 7147 3691 4460 -1471 406 -259 C +ATOM 123 CG MET A 17 2.659 12.378 9.532 1.00 39.22 C +ANISOU 123 CG MET A 17 6822 3682 4397 -1197 355 -199 C +ATOM 124 SD MET A 17 1.618 11.791 10.880 1.00 39.92 S +ANISOU 124 SD MET A 17 6796 3877 4496 -998 236 -188 S +ATOM 125 CE MET A 17 2.850 11.149 12.040 1.00 44.93 C +ANISOU 125 CE MET A 17 7170 4661 5240 -1241 134 -226 C +ATOM 126 N VAL A 18 4.446 15.494 12.472 1.00 42.51 N +ANISOU 126 N VAL A 18 7877 3753 4521 -1858 389 -407 N +ATOM 127 CA VAL A 18 5.462 16.341 13.086 1.00 43.02 C +ANISOU 127 CA VAL A 18 8028 3800 4519 -2134 407 -478 C +ATOM 128 C VAL A 18 6.341 15.466 13.972 1.00 36.31 C +ANISOU 128 C VAL A 18 6828 3186 3783 -2308 265 -511 C +ATOM 129 O VAL A 18 6.030 14.315 14.250 1.00 39.43 O +ANISOU 129 O VAL A 18 6969 3729 4286 -2190 157 -473 O +ATOM 130 CB VAL A 18 4.865 17.493 13.923 1.00 51.14 C +ANISOU 130 CB VAL A 18 9399 4660 5370 -2078 446 -509 C +ATOM 131 CG1 VAL A 18 4.044 18.454 13.064 1.00 51.99 C +ANISOU 131 CG1 VAL A 18 9852 4539 5361 -1881 576 -465 C +ATOM 132 CG2 VAL A 18 4.066 16.938 15.133 1.00 47.93 C +ANISOU 132 CG2 VAL A 18 8962 4294 4955 -1963 339 -529 C +ATOM 133 N GLN A 19 7.428 16.052 14.450 1.00 51.38 N +ANISOU 133 N GLN A 19 8700 5165 5659 -2536 259 -566 N +ATOM 134 CA GLN A 19 8.349 15.400 15.365 1.00 49.50 C +ANISOU 134 CA GLN A 19 8147 5155 5506 -2692 110 -594 C +ATOM 135 C GLN A 19 8.132 15.988 16.754 1.00 39.84 C +ANISOU 135 C GLN A 19 7099 3902 4135 -2748 46 -635 C +ATOM 136 O GLN A 19 8.039 17.209 16.894 1.00 51.02 O +ANISOU 136 O GLN A 19 8826 5160 5400 -2803 150 -674 O +ATOM 137 CB GLN A 19 9.780 15.641 14.889 1.00 56.42 C +ANISOU 137 CB GLN A 19 8839 6145 6450 -2907 150 -635 C +ATOM 138 CG GLN A 19 10.823 14.731 15.459 1.00 66.37 C +ANISOU 138 CG GLN A 19 9688 7668 7860 -3012 -5 -648 C +ATOM 139 CD GLN A 19 12.170 14.920 14.778 1.00 74.67 C +ANISOU 139 CD GLN A 19 10546 8825 9002 -3186 60 -694 C +ATOM 140 OE1 GLN A 19 13.090 14.122 14.959 1.00 77.89 O +ANISOU 140 OE1 GLN A 19 10583 9444 9567 -3235 -45 -702 O +ATOM 141 NE2 GLN A 19 12.289 15.981 13.985 1.00 76.84 N +ANISOU 141 NE2 GLN A 19 11074 8949 9173 -3271 235 -724 N +ATOM 142 N VAL A 20 8.021 15.138 17.773 1.00 43.48 N +ANISOU 142 N VAL A 20 7385 4510 4627 -2731 -119 -623 N +ATOM 143 CA VAL A 20 7.939 15.595 19.160 1.00 43.60 C +ANISOU 143 CA VAL A 20 7538 4533 4494 -2809 -191 -665 C +ATOM 144 C VAL A 20 9.135 15.042 19.914 1.00 41.57 C +ANISOU 144 C VAL A 20 6962 4529 4304 -2985 -362 -672 C +ATOM 145 O VAL A 20 9.359 13.828 19.938 1.00 43.00 O +ANISOU 145 O VAL A 20 6824 4886 4629 -2927 -497 -617 O +ATOM 146 CB VAL A 20 6.637 15.153 19.855 1.00 44.76 C +ANISOU 146 CB VAL A 20 7811 4626 4570 -2620 -238 -645 C +ATOM 147 CG1 VAL A 20 6.531 15.813 21.248 1.00 45.16 C +ANISOU 147 CG1 VAL A 20 8060 4661 4437 -2708 -270 -699 C +ATOM 148 CG2 VAL A 20 5.411 15.435 18.984 1.00 43.27 C +ANISOU 148 CG2 VAL A 20 7862 4218 4359 -2385 -92 -629 C +ATOM 149 N THR A 21 9.872 15.925 20.579 1.00 49.24 N +ANISOU 149 N THR A 21 8025 5518 5167 -3185 -363 -736 N +ATOM 150 CA THR A 21 11.020 15.534 21.373 1.00 54.52 C +ANISOU 150 CA THR A 21 8414 6422 5878 -3348 -532 -749 C +ATOM 151 C THR A 21 10.789 15.999 22.797 1.00 53.12 C +ANISOU 151 C THR A 21 8431 6244 5509 -3428 -605 -782 C +ATOM 152 O THR A 21 10.429 17.157 23.023 1.00 58.68 O +ANISOU 152 O THR A 21 9478 6768 6049 -3490 -474 -840 O +ATOM 153 CB THR A 21 12.305 16.137 20.813 1.00 58.03 C +ANISOU 153 CB THR A 21 8748 6922 6376 -3552 -470 -808 C +ATOM 154 OG1 THR A 21 12.521 15.605 19.501 1.00 51.07 O +ANISOU 154 OG1 THR A 21 7674 6057 5675 -3471 -398 -777 O +ATOM 155 CG2 THR A 21 13.484 15.785 21.686 1.00 58.31 C +ANISOU 155 CG2 THR A 21 8495 7205 6454 -3708 -655 -830 C +ATOM 156 N CYS A 22 10.956 15.093 23.747 1.00 54.06 N +ANISOU 156 N CYS A 22 8347 6552 5642 -3413 -806 -739 N +ATOM 157 CA CYS A 22 10.970 15.465 25.155 1.00 55.25 C +ANISOU 157 CA CYS A 22 8640 6745 5608 -3523 -895 -768 C +ATOM 158 C CYS A 22 12.238 14.889 25.767 1.00 58.39 C +ANISOU 158 C CYS A 22 8701 7411 6075 -3650 -1106 -754 C +ATOM 159 O CYS A 22 12.436 13.670 25.766 1.00 63.22 O +ANISOU 159 O CYS A 22 9010 8186 6827 -3532 -1261 -670 O +ATOM 160 CB CYS A 22 9.710 14.963 25.867 1.00 49.92 C +ANISOU 160 CB CYS A 22 8116 6018 4831 -3353 -929 -722 C +ATOM 161 SG CYS A 22 9.666 15.347 27.621 1.00 62.99 S +ANISOU 161 SG CYS A 22 9959 7728 6248 -3482 -1023 -755 S +ATOM 162 N GLY A 23 13.107 15.763 26.252 1.00 61.61 N +ANISOU 162 N GLY A 23 9159 7858 6390 -3881 -1110 -833 N +ATOM 163 CA GLY A 23 14.393 15.306 26.747 1.00 69.61 C +ANISOU 163 CA GLY A 23 9841 9129 7479 -4002 -1308 -833 C +ATOM 164 C GLY A 23 15.182 14.651 25.633 1.00 65.90 C +ANISOU 164 C GLY A 23 9005 8769 7266 -3948 -1319 -813 C +ATOM 165 O GLY A 23 15.517 15.276 24.623 1.00 74.33 O +ANISOU 165 O GLY A 23 10098 9749 8397 -4024 -1153 -870 O +ATOM 166 N THR A 24 15.478 13.366 25.805 1.00 66.79 N +ANISOU 166 N THR A 24 8783 9067 7525 -3806 -1507 -729 N +ATOM 167 CA THR A 24 16.236 12.599 24.830 1.00 68.84 C +ANISOU 167 CA THR A 24 8667 9442 8048 -3724 -1525 -708 C +ATOM 168 C THR A 24 15.348 11.696 23.983 1.00 64.08 C +ANISOU 168 C THR A 24 8018 8757 7573 -3478 -1463 -622 C +ATOM 169 O THR A 24 15.864 10.923 23.168 1.00 69.07 O +ANISOU 169 O THR A 24 8342 9474 8428 -3379 -1469 -597 O +ATOM 170 CB THR A 24 17.303 11.763 25.539 1.00 75.41 C +ANISOU 170 CB THR A 24 9131 10539 8982 -3716 -1776 -678 C +ATOM 171 OG1 THR A 24 17.853 10.811 24.624 1.00 90.20 O +ANISOU 171 OG1 THR A 24 10638 12508 11126 -3570 -1792 -646 O +ATOM 172 CG2 THR A 24 16.692 11.017 26.713 1.00 70.83 C +ANISOU 172 CG2 THR A 24 8607 10018 8286 -3591 -1964 -577 C +ATOM 173 N THR A 25 14.031 11.768 24.153 1.00 62.92 N +ANISOU 173 N THR A 25 8165 8447 7293 -3378 -1397 -583 N +ATOM 174 CA THR A 25 13.113 10.865 23.468 1.00 63.24 C +ANISOU 174 CA THR A 25 8167 8422 7438 -3154 -1359 -499 C +ATOM 175 C THR A 25 12.435 11.598 22.319 1.00 55.93 C +ANISOU 175 C THR A 25 7473 7275 6502 -3141 -1117 -545 C +ATOM 176 O THR A 25 11.850 12.665 22.512 1.00 54.12 O +ANISOU 176 O THR A 25 7595 6874 6092 -3212 -997 -601 O +ATOM 177 CB THR A 25 12.073 10.308 24.443 1.00 63.12 C +ANISOU 177 CB THR A 25 8298 8394 7292 -3034 -1466 -418 C +ATOM 178 OG1 THR A 25 12.745 9.619 25.507 1.00 64.35 O +ANISOU 178 OG1 THR A 25 8257 8751 7444 -3038 -1696 -359 O +ATOM 179 CG2 THR A 25 11.116 9.346 23.736 1.00 55.14 C +ANISOU 179 CG2 THR A 25 7239 7322 6391 -2816 -1432 -332 C +ATOM 180 N THR A 26 12.510 11.030 21.123 1.00 56.26 N +ANISOU 180 N THR A 26 7331 7312 6732 -3039 -1039 -520 N +ATOM 181 CA THR A 26 11.891 11.632 19.953 1.00 51.64 C +ANISOU 181 CA THR A 26 6956 6526 6138 -3009 -818 -549 C +ATOM 182 C THR A 26 10.941 10.620 19.331 1.00 42.88 C +ANISOU 182 C THR A 26 5786 5378 5128 -2794 -806 -469 C +ATOM 183 O THR A 26 11.288 9.442 19.219 1.00 48.17 O +ANISOU 183 O THR A 26 6136 6199 5969 -2695 -913 -405 O +ATOM 184 CB THR A 26 12.955 12.070 18.947 1.00 56.46 C +ANISOU 184 CB THR A 26 7435 7157 6859 -3128 -699 -609 C +ATOM 185 OG1 THR A 26 13.691 13.171 19.489 1.00 63.35 O +ANISOU 185 OG1 THR A 26 8427 8034 7609 -3348 -685 -691 O +ATOM 186 CG2 THR A 26 12.321 12.492 17.647 1.00 55.21 C +ANISOU 186 CG2 THR A 26 7474 6806 6698 -3066 -485 -614 C +ATOM 187 N LEU A 27 9.730 11.057 18.985 1.00 45.18 N +ANISOU 187 N LEU A 27 6386 5467 5311 -2708 -683 -470 N +ATOM 188 CA LEU A 27 8.807 10.211 18.222 1.00 46.44 C +ANISOU 188 CA LEU A 27 6491 5586 5569 -2453 -627 -394 C +ATOM 189 C LEU A 27 7.944 11.109 17.336 1.00 34.25 C +ANISOU 189 C LEU A 27 5264 3814 3934 -2372 -425 -421 C +ATOM 190 O LEU A 27 8.208 12.302 17.198 1.00 39.74 O +ANISOU 190 O LEU A 27 6209 4373 4517 -2554 -329 -498 O +ATOM 191 CB LEU A 27 7.958 9.319 19.140 1.00 49.46 C +ANISOU 191 CB LEU A 27 6837 6032 5925 -2249 -745 -310 C +ATOM 192 CG LEU A 27 7.400 9.879 20.452 1.00 41.73 C +ANISOU 192 CG LEU A 27 6111 5010 4734 -2293 -801 -333 C +ATOM 193 CD1 LEU A 27 6.405 10.991 20.201 1.00 42.95 C +ANISOU 193 CD1 LEU A 27 6636 4944 4739 -2234 -624 -390 C +ATOM 194 CD2 LEU A 27 6.747 8.756 21.240 1.00 39.02 C +ANISOU 194 CD2 LEU A 27 5665 4765 4397 -2112 -916 -237 C +ATOM 195 N ASN A 28 6.896 10.535 16.738 1.00 40.57 N +ANISOU 195 N ASN A 28 6066 4573 4778 -2098 -364 -355 N +ATOM 196 CA ASN A 28 6.035 11.281 15.827 1.00 38.62 C +ANISOU 196 CA ASN A 28 6088 4133 4453 -1979 -198 -363 C +ATOM 197 C ASN A 28 4.785 11.790 16.526 1.00 36.83 C +ANISOU 197 C ASN A 28 6132 3792 4068 -1822 -176 -363 C +ATOM 198 O ASN A 28 4.256 11.151 17.436 1.00 36.78 O +ANISOU 198 O ASN A 28 6048 3879 4049 -1719 -268 -331 O +ATOM 199 CB ASN A 28 5.589 10.413 14.646 1.00 36.48 C +ANISOU 199 CB ASN A 28 5656 3894 4310 -1776 -142 -302 C +ATOM 200 CG ASN A 28 6.738 9.730 13.977 1.00 42.08 C +ANISOU 200 CG ASN A 28 6068 4728 5192 -1891 -151 -307 C +ATOM 201 OD1 ASN A 28 7.467 10.352 13.210 1.00 39.19 O +ANISOU 201 OD1 ASN A 28 5752 4307 4830 -2058 -50 -356 O +ATOM 202 ND2 ASN A 28 6.925 8.443 14.274 1.00 39.61 N +ANISOU 202 ND2 ASN A 28 5450 4577 5024 -1804 -262 -258 N +ATOM 203 N GLY A 29 4.278 12.918 16.035 1.00 39.12 N +ANISOU 203 N GLY A 29 6746 3876 4241 -1788 -42 -396 N +ATOM 204 CA GLY A 29 3.014 13.443 16.493 1.00 42.95 C +ANISOU 204 CA GLY A 29 7483 4241 4596 -1590 7 -401 C +ATOM 205 C GLY A 29 2.139 13.830 15.320 1.00 40.27 C +ANISOU 205 C GLY A 29 7297 3764 4240 -1369 126 -367 C +ATOM 206 O GLY A 29 2.601 13.993 14.190 1.00 39.82 O +ANISOU 206 O GLY A 29 7249 3655 4226 -1422 190 -352 O +ATOM 207 N LEU A 30 0.854 13.978 15.620 1.00 41.61 N +ANISOU 207 N LEU A 30 7586 3885 4338 -1119 155 -358 N +ATOM 208 CA LEU A 30 -0.181 14.308 14.650 1.00 45.58 C +ANISOU 208 CA LEU A 30 8218 4285 4814 -856 238 -320 C +ATOM 209 C LEU A 30 -0.668 15.723 14.935 1.00 45.88 C +ANISOU 209 C LEU A 30 8661 4078 4693 -794 337 -369 C +ATOM 210 O LEU A 30 -1.274 15.972 15.982 1.00 42.49 O +ANISOU 210 O LEU A 30 8325 3632 4188 -719 342 -415 O +ATOM 211 CB LEU A 30 -1.333 13.307 14.736 1.00 41.56 C +ANISOU 211 CB LEU A 30 7487 3937 4365 -597 192 -276 C +ATOM 212 CG LEU A 30 -2.404 13.511 13.663 1.00 39.46 C +ANISOU 212 CG LEU A 30 7291 3620 4083 -320 247 -234 C +ATOM 213 CD1 LEU A 30 -1.810 13.124 12.302 1.00 43.51 C +ANISOU 213 CD1 LEU A 30 7701 4157 4674 -381 249 -184 C +ATOM 214 CD2 LEU A 30 -3.627 12.688 13.977 1.00 31.08 C +ANISOU 214 CD2 LEU A 30 6030 2720 3057 -89 212 -218 C +ATOM 215 N TRP A 31 -0.428 16.643 13.993 1.00 39.51 N +ANISOU 215 N TRP A 31 8111 3070 3829 -818 427 -359 N +ATOM 216 CA TRP A 31 -0.723 18.058 14.175 1.00 39.44 C +ANISOU 216 CA TRP A 31 8536 2781 3670 -782 533 -402 C +ATOM 217 C TRP A 31 -2.022 18.408 13.452 1.00 50.29 C +ANISOU 217 C TRP A 31 10048 4054 5004 -406 579 -344 C +ATOM 218 O TRP A 31 -2.059 18.457 12.217 1.00 46.99 O +ANISOU 218 O TRP A 31 9667 3591 4597 -329 597 -272 O +ATOM 219 CB TRP A 31 0.445 18.895 13.665 1.00 43.90 C +ANISOU 219 CB TRP A 31 9278 3218 4185 -1064 602 -413 C +ATOM 220 CG TRP A 31 0.304 20.388 13.788 1.00 48.03 C +ANISOU 220 CG TRP A 31 10140 3553 4554 -1034 710 -416 C +ATOM 221 CD1 TRP A 31 -0.442 21.094 14.692 1.00 46.49 C +ANISOU 221 CD1 TRP A 31 10140 3260 4266 -894 750 -452 C +ATOM 222 CD2 TRP A 31 0.944 21.355 12.952 1.00 52.77 C +ANISOU 222 CD2 TRP A 31 10936 4041 5074 -1157 802 -387 C +ATOM 223 NE1 TRP A 31 -0.299 22.448 14.464 1.00 49.05 N +ANISOU 223 NE1 TRP A 31 10772 3403 4462 -919 857 -440 N +ATOM 224 CE2 TRP A 31 0.550 22.629 13.402 1.00 51.95 C +ANISOU 224 CE2 TRP A 31 11154 3758 4828 -1084 889 -401 C +ATOM 225 CE3 TRP A 31 1.822 21.261 11.869 1.00 52.03 C +ANISOU 225 CE3 TRP A 31 10779 3982 5009 -1327 831 -356 C +ATOM 226 CZ2 TRP A 31 1.003 23.800 12.802 1.00 56.32 C +ANISOU 226 CZ2 TRP A 31 11983 4158 5260 -1179 996 -383 C +ATOM 227 CZ3 TRP A 31 2.265 22.419 11.273 1.00 52.73 C +ANISOU 227 CZ3 TRP A 31 11134 3929 4971 -1422 941 -345 C +ATOM 228 CH2 TRP A 31 1.858 23.672 11.740 1.00 54.93 C +ANISOU 228 CH2 TRP A 31 11747 4022 5102 -1351 1019 -357 C +ATOM 229 N LEU A 32 -3.086 18.642 14.222 1.00 46.25 N +ANISOU 229 N LEU A 32 9608 3523 4444 -172 597 -378 N +ATOM 230 CA LEU A 32 -4.405 18.959 13.688 1.00 46.54 C +ANISOU 230 CA LEU A 32 9733 3498 4453 217 628 -334 C +ATOM 231 C LEU A 32 -4.882 20.223 14.373 1.00 51.88 C +ANISOU 231 C LEU A 32 10712 3989 5011 322 722 -375 C +ATOM 232 O LEU A 32 -4.874 20.297 15.613 1.00 51.86 O +ANISOU 232 O LEU A 32 10720 4007 4976 234 743 -460 O +ATOM 233 CB LEU A 32 -5.405 17.815 13.917 1.00 46.04 C +ANISOU 233 CB LEU A 32 9293 3718 4482 434 553 -316 C +ATOM 234 CG LEU A 32 -5.155 16.446 13.285 1.00 45.05 C +ANISOU 234 CG LEU A 32 8777 3852 4488 368 453 -255 C +ATOM 235 CD1 LEU A 32 -6.059 15.404 13.894 1.00 40.01 C +ANISOU 235 CD1 LEU A 32 7821 3462 3919 509 401 -267 C +ATOM 236 CD2 LEU A 32 -5.313 16.477 11.741 1.00 41.64 C +ANISOU 236 CD2 LEU A 32 8366 3391 4064 492 442 -168 C +ATOM 237 N ASP A 33 -5.268 21.227 13.574 1.00 45.28 N +ANISOU 237 N ASP A 33 10091 3010 4103 493 774 -303 N +ATOM 238 CA ASP A 33 -5.615 22.552 14.093 1.00 53.87 C +ANISOU 238 CA ASP A 33 11460 3930 5080 574 868 -320 C +ATOM 239 C ASP A 33 -4.429 23.002 14.946 1.00 55.87 C +ANISOU 239 C ASP A 33 11834 4117 5276 188 913 -391 C +ATOM 240 O ASP A 33 -3.277 22.872 14.507 1.00 52.79 O +ANISOU 240 O ASP A 33 11425 3739 4895 -106 896 -381 O +ATOM 241 CB ASP A 33 -6.967 22.511 14.806 1.00 59.46 C +ANISOU 241 CB ASP A 33 12093 4697 5804 901 883 -359 C +ATOM 242 CG ASP A 33 -8.115 22.121 13.876 1.00 67.97 C +ANISOU 242 CG ASP A 33 13016 5875 6934 1277 825 -286 C +ATOM 243 OD1 ASP A 33 -8.197 22.669 12.751 1.00 64.70 O +ANISOU 243 OD1 ASP A 33 12736 5374 6473 1386 814 -194 O +ATOM 244 OD2 ASP A 33 -8.945 21.280 14.273 1.00 65.94 O +ANISOU 244 OD2 ASP A 33 12501 5801 6752 1456 791 -324 O +ATOM 245 N ASP A 34 -4.639 23.485 16.170 1.00 54.49 N +ANISOU 245 N ASP A 34 11758 3898 5047 164 967 -470 N +ATOM 246 CA ASP A 34 -3.520 23.914 16.990 1.00 54.34 C +ANISOU 246 CA ASP A 34 11845 3839 4964 -207 996 -538 C +ATOM 247 C ASP A 34 -3.169 22.901 18.076 1.00 53.82 C +ANISOU 247 C ASP A 34 11545 3959 4947 -393 917 -618 C +ATOM 248 O ASP A 34 -2.777 23.297 19.182 1.00 51.81 O +ANISOU 248 O ASP A 34 11379 3688 4617 -587 943 -693 O +ATOM 249 CB ASP A 34 -3.819 25.283 17.599 1.00 56.48 C +ANISOU 249 CB ASP A 34 12440 3910 5111 -162 1116 -572 C +ATOM 250 CG ASP A 34 -4.974 25.246 18.587 1.00 57.63 C +ANISOU 250 CG ASP A 34 12560 4077 5259 85 1150 -632 C +ATOM 251 OD1 ASP A 34 -5.751 24.261 18.559 1.00 56.50 O +ANISOU 251 OD1 ASP A 34 12165 4095 5208 294 1090 -629 O +ATOM 252 OD2 ASP A 34 -5.096 26.196 19.404 1.00 61.11 O +ANISOU 252 OD2 ASP A 34 13230 4381 5608 59 1246 -690 O +ATOM 253 N VAL A 35 -3.317 21.607 17.802 1.00 49.15 N +ANISOU 253 N VAL A 35 10667 3544 4463 -339 820 -605 N +ATOM 254 CA VAL A 35 -2.989 20.566 18.776 1.00 49.07 C +ANISOU 254 CA VAL A 35 10439 3722 4485 -511 730 -673 C +ATOM 255 C VAL A 35 -2.133 19.490 18.122 1.00 52.04 C +ANISOU 255 C VAL A 35 10567 4237 4969 -691 618 -640 C +ATOM 256 O VAL A 35 -2.395 19.068 16.988 1.00 47.40 O +ANISOU 256 O VAL A 35 9890 3658 4463 -541 605 -573 O +ATOM 257 CB VAL A 35 -4.252 19.930 19.389 1.00 48.83 C +ANISOU 257 CB VAL A 35 10292 3797 4464 -236 735 -712 C +ATOM 258 CG1 VAL A 35 -3.868 18.779 20.329 1.00 51.74 C +ANISOU 258 CG1 VAL A 35 10434 4382 4842 -430 632 -762 C +ATOM 259 CG2 VAL A 35 -5.036 20.967 20.153 1.00 50.28 C +ANISOU 259 CG2 VAL A 35 10689 3860 4556 -83 852 -757 C +ATOM 260 N VAL A 36 -1.132 19.021 18.868 1.00 43.62 N +ANISOU 260 N VAL A 36 9371 3297 3907 -1006 531 -683 N +ATOM 261 CA VAL A 36 -0.310 17.882 18.476 1.00 41.65 C +ANISOU 261 CA VAL A 36 8778 3257 3789 -1165 405 -632 C +ATOM 262 C VAL A 36 -0.616 16.721 19.419 1.00 40.84 C +ANISOU 262 C VAL A 36 8376 3410 3731 -1127 295 -616 C +ATOM 263 O VAL A 36 -0.544 16.862 20.648 1.00 43.28 O +ANISOU 263 O VAL A 36 8765 3741 3937 -1245 271 -684 O +ATOM 264 CB VAL A 36 1.185 18.232 18.488 1.00 45.35 C +ANISOU 264 CB VAL A 36 9255 3723 4252 -1540 375 -662 C +ATOM 265 CG1 VAL A 36 2.031 16.992 18.198 1.00 41.10 C +ANISOU 265 CG1 VAL A 36 8320 3426 3869 -1679 242 -614 C +ATOM 266 CG2 VAL A 36 1.477 19.366 17.501 1.00 49.00 C +ANISOU 266 CG2 VAL A 36 9927 4013 4675 -1549 500 -628 C +ATOM 267 N TYR A 37 -0.998 15.592 18.841 1.00 36.61 N +ANISOU 267 N TYR A 37 7524 3053 3331 -967 235 -529 N +ATOM 268 CA TYR A 37 -1.281 14.347 19.546 1.00 36.16 C +ANISOU 268 CA TYR A 37 7175 3232 3334 -930 135 -492 C +ATOM 269 C TYR A 37 -0.073 13.423 19.436 1.00 42.85 C +ANISOU 269 C TYR A 37 7739 4242 4300 -1144 2 -443 C +ATOM 270 O TYR A 37 0.461 13.235 18.337 1.00 44.39 O +ANISOU 270 O TYR A 37 7823 4439 4603 -1170 3 -404 O +ATOM 271 CB TYR A 37 -2.528 13.666 18.935 1.00 37.72 C +ANISOU 271 CB TYR A 37 7209 3514 3609 -617 164 -435 C +ATOM 272 CG TYR A 37 -3.751 14.558 18.928 1.00 39.73 C +ANISOU 272 CG TYR A 37 7697 3628 3769 -363 290 -480 C +ATOM 273 CD1 TYR A 37 -3.907 15.547 17.965 1.00 41.35 C +ANISOU 273 CD1 TYR A 37 8130 3635 3948 -250 373 -478 C +ATOM 274 CD2 TYR A 37 -4.740 14.433 19.906 1.00 37.90 C +ANISOU 274 CD2 TYR A 37 7468 3460 3471 -232 331 -524 C +ATOM 275 CE1 TYR A 37 -5.008 16.386 17.973 1.00 46.06 C +ANISOU 275 CE1 TYR A 37 8942 4094 4465 15 479 -514 C +ATOM 276 CE2 TYR A 37 -5.843 15.275 19.926 1.00 42.07 C +ANISOU 276 CE2 TYR A 37 8193 3867 3926 20 454 -577 C +ATOM 277 CZ TYR A 37 -5.973 16.244 18.964 1.00 40.09 C +ANISOU 277 CZ TYR A 37 8156 3416 3662 156 520 -570 C +ATOM 278 OH TYR A 37 -7.057 17.100 18.965 1.00 46.08 O +ANISOU 278 OH TYR A 37 9110 4042 4355 441 635 -615 O +ATOM 279 N CYS A 38 0.344 12.807 20.545 1.00 36.64 N +ANISOU 279 N CYS A 38 6829 3599 3494 -1281 -113 -442 N +ATOM 280 CA CYS A 38 1.433 11.839 20.448 1.00 34.66 C +ANISOU 280 CA CYS A 38 6281 3514 3374 -1433 -251 -385 C +ATOM 281 C CYS A 38 1.345 10.853 21.605 1.00 36.89 C +ANISOU 281 C CYS A 38 6411 3966 3640 -1448 -377 -344 C +ATOM 282 O CYS A 38 0.582 11.075 22.551 1.00 38.13 O +ANISOU 282 O CYS A 38 6723 4105 3659 -1400 -347 -377 O +ATOM 283 CB CYS A 38 2.802 12.533 20.413 1.00 34.00 C +ANISOU 283 CB CYS A 38 6254 3391 3275 -1726 -286 -439 C +ATOM 284 SG CYS A 38 3.281 13.279 21.966 1.00 43.50 S +ANISOU 284 SG CYS A 38 7668 4580 4279 -1980 -353 -530 S +ATOM 285 N PRO A 39 2.084 9.736 21.548 1.00 35.36 N +ANISOU 285 N PRO A 39 5925 3930 3581 -1501 -511 -268 N +ATOM 286 CA PRO A 39 2.046 8.772 22.658 1.00 32.33 C +ANISOU 286 CA PRO A 39 5424 3690 3170 -1514 -642 -209 C +ATOM 287 C PRO A 39 2.657 9.388 23.894 1.00 32.58 C +ANISOU 287 C PRO A 39 5609 3737 3033 -1738 -732 -263 C +ATOM 288 O PRO A 39 3.676 10.069 23.816 1.00 37.58 O +ANISOU 288 O PRO A 39 6275 4350 3654 -1940 -772 -317 O +ATOM 289 CB PRO A 39 2.891 7.604 22.159 1.00 38.34 C +ANISOU 289 CB PRO A 39 5860 4580 4128 -1521 -760 -122 C +ATOM 290 CG PRO A 39 2.779 7.709 20.612 1.00 34.68 C +ANISOU 290 CG PRO A 39 5332 4042 3801 -1415 -636 -131 C +ATOM 291 CD PRO A 39 2.730 9.159 20.346 1.00 35.76 C +ANISOU 291 CD PRO A 39 5739 4024 3824 -1487 -521 -223 C +ATOM 292 N ARG A 40 2.074 9.067 25.048 1.00 34.89 N +ANISOU 292 N ARG A 40 5983 4083 3192 -1721 -771 -247 N +ATOM 293 CA ARG A 40 2.573 9.707 26.262 1.00 37.53 C +ANISOU 293 CA ARG A 40 6500 4429 3330 -1942 -852 -309 C +ATOM 294 C ARG A 40 3.949 9.194 26.670 1.00 42.06 C +ANISOU 294 C ARG A 40 6874 5160 3946 -2138 -1080 -257 C +ATOM 295 O ARG A 40 4.659 9.889 27.416 1.00 44.40 O +ANISOU 295 O ARG A 40 7294 5476 4100 -2372 -1163 -325 O +ATOM 296 CB ARG A 40 1.558 9.520 27.390 1.00 35.76 C +ANISOU 296 CB ARG A 40 6436 4223 2930 -1881 -816 -313 C +ATOM 297 CG ARG A 40 1.330 8.103 27.813 1.00 37.87 C +ANISOU 297 CG ARG A 40 6510 4634 3245 -1798 -923 -185 C +ATOM 298 CD ARG A 40 0.378 8.054 29.021 1.00 38.62 C +ANISOU 298 CD ARG A 40 6802 4743 3127 -1789 -868 -205 C +ATOM 299 NE ARG A 40 0.078 6.680 29.410 1.00 38.42 N +ANISOU 299 NE ARG A 40 6626 4836 3136 -1717 -949 -76 N +ATOM 300 CZ ARG A 40 -0.568 6.350 30.527 1.00 42.12 C +ANISOU 300 CZ ARG A 40 7230 5351 3423 -1743 -934 -61 C +ATOM 301 NH1 ARG A 40 -0.965 7.305 31.369 1.00 45.29 N +ANISOU 301 NH1 ARG A 40 7908 5701 3600 -1833 -840 -177 N +ATOM 302 NH2 ARG A 40 -0.757 5.078 30.842 1.00 37.67 N +ANISOU 302 NH2 ARG A 40 6547 4876 2889 -1696 -1010 68 N +ATOM 303 N HIS A 41 4.346 7.999 26.227 1.00 42.28 N +ANISOU 303 N HIS A 41 6597 5304 4162 -2047 -1186 -143 N +ATOM 304 CA HIS A 41 5.660 7.505 26.633 1.00 44.81 C +ANISOU 304 CA HIS A 41 6706 5784 4535 -2200 -1414 -90 C +ATOM 305 C HIS A 41 6.809 8.329 26.050 1.00 47.76 C +ANISOU 305 C HIS A 41 7016 6160 4972 -2397 -1426 -176 C +ATOM 306 O HIS A 41 7.974 8.012 26.325 1.00 49.19 O +ANISOU 306 O HIS A 41 6986 6496 5209 -2534 -1614 -150 O +ATOM 307 CB HIS A 41 5.807 6.012 26.294 1.00 42.46 C +ANISOU 307 CB HIS A 41 6110 5589 4434 -2030 -1513 51 C +ATOM 308 CG HIS A 41 5.889 5.706 24.830 1.00 47.15 C +ANISOU 308 CG HIS A 41 6513 6138 5263 -1900 -1403 57 C +ATOM 309 ND1 HIS A 41 4.880 5.056 24.156 1.00 42.47 N +ANISOU 309 ND1 HIS A 41 5894 5482 4759 -1681 -1275 100 N +ATOM 310 CD2 HIS A 41 6.865 5.934 23.919 1.00 48.51 C +ANISOU 310 CD2 HIS A 41 6511 6332 5590 -1974 -1398 18 C +ATOM 311 CE1 HIS A 41 5.223 4.909 22.886 1.00 42.92 C +ANISOU 311 CE1 HIS A 41 5787 5516 5005 -1622 -1201 90 C +ATOM 312 NE2 HIS A 41 6.423 5.432 22.718 1.00 43.27 N +ANISOU 312 NE2 HIS A 41 5740 5607 5093 -1795 -1265 41 N +ATOM 313 N VAL A 42 6.519 9.393 25.292 1.00 45.26 N +ANISOU 313 N VAL A 42 6880 5678 4637 -2421 -1233 -278 N +ATOM 314 CA VAL A 42 7.553 10.375 24.971 1.00 41.74 C +ANISOU 314 CA VAL A 42 6462 5212 4186 -2671 -1224 -379 C +ATOM 315 C VAL A 42 8.125 11.033 26.223 1.00 41.69 C +ANISOU 315 C VAL A 42 6565 5267 4008 -2840 -1294 -421 C +ATOM 316 O VAL A 42 9.258 11.515 26.185 1.00 46.59 O +ANISOU 316 O VAL A 42 7078 5958 4667 -2994 -1321 -462 O +ATOM 317 CB VAL A 42 7.027 11.445 23.990 1.00 43.47 C +ANISOU 317 CB VAL A 42 6921 5204 4390 -2642 -984 -464 C +ATOM 318 CG1 VAL A 42 6.085 12.421 24.675 1.00 51.02 C +ANISOU 318 CG1 VAL A 42 8273 5990 5121 -2638 -867 -544 C +ATOM 319 CG2 VAL A 42 8.181 12.195 23.350 1.00 41.32 C +ANISOU 319 CG2 VAL A 42 6581 4929 4188 -2813 -926 -521 C +ATOM 320 N ILE A 43 7.393 11.045 27.342 1.00 46.52 N +ANISOU 320 N ILE A 43 7381 5865 4428 -2822 -1322 -418 N +ATOM 321 CA ILE A 43 7.959 11.637 28.561 1.00 45.16 C +ANISOU 321 CA ILE A 43 7313 5757 4088 -2995 -1391 -455 C +ATOM 322 C ILE A 43 8.743 10.618 29.381 1.00 52.28 C +ANISOU 322 C ILE A 43 7956 6891 5019 -3013 -1640 -350 C +ATOM 323 O ILE A 43 9.119 10.894 30.534 1.00 57.56 O +ANISOU 323 O ILE A 43 8703 7634 5531 -3138 -1731 -361 O +ATOM 324 CB ILE A 43 6.888 12.279 29.465 1.00 49.61 C +ANISOU 324 CB ILE A 43 8243 6190 4417 -2986 -1277 -515 C +ATOM 325 CG1 ILE A 43 6.001 11.214 30.107 1.00 50.70 C +ANISOU 325 CG1 ILE A 43 8377 6393 4493 -2840 -1350 -427 C +ATOM 326 CG2 ILE A 43 6.118 13.371 28.754 1.00 45.28 C +ANISOU 326 CG2 ILE A 43 7974 5397 3834 -2935 -1029 -619 C +ATOM 327 CD1 ILE A 43 4.881 11.786 30.945 1.00 45.41 C +ANISOU 327 CD1 ILE A 43 8043 5604 3607 -2808 -1205 -496 C +ATOM 328 N CYS A 44 8.998 9.448 28.819 1.00 47.50 N +ANISOU 328 N CYS A 44 7050 6391 4607 -2880 -1749 -245 N +ATOM 329 CA CYS A 44 9.758 8.406 29.492 1.00 54.21 C +ANISOU 329 CA CYS A 44 7645 7441 5511 -2847 -1983 -131 C +ATOM 330 C CYS A 44 11.210 8.408 29.034 1.00 66.33 C +ANISOU 330 C CYS A 44 8867 9111 7222 -2920 -2069 -151 C +ATOM 331 O CYS A 44 11.524 8.736 27.886 1.00 70.85 O +ANISOU 331 O CYS A 44 9336 9635 7948 -2932 -1950 -211 O +ATOM 332 CB CYS A 44 9.163 7.031 29.213 1.00 55.62 C +ANISOU 332 CB CYS A 44 7685 7644 5805 -2628 -2048 7 C +ATOM 333 SG CYS A 44 7.546 6.758 29.912 1.00 62.57 S +ANISOU 333 SG CYS A 44 8876 8421 6478 -2535 -1979 44 S +ATOM 334 N THR A 45 12.095 8.034 29.947 1.00 71.19 N +ANISOU 334 N THR A 45 9336 9902 7811 -2966 -2273 -104 N +ATOM 335 CA THR A 45 13.424 7.579 29.582 1.00 80.44 C +ANISOU 335 CA THR A 45 10135 11243 9184 -2956 -2399 -93 C +ATOM 336 C THR A 45 13.397 6.054 29.557 1.00 85.17 C +ANISOU 336 C THR A 45 10506 11924 9930 -2716 -2543 64 C +ATOM 337 O THR A 45 12.384 5.434 29.874 1.00 84.16 O +ANISOU 337 O THR A 45 10526 11723 9729 -2592 -2546 161 O +ATOM 338 CB THR A 45 14.480 8.124 30.547 1.00 88.05 C +ANISOU 338 CB THR A 45 11060 12356 10041 -3144 -2542 -150 C +ATOM 339 OG1 THR A 45 15.721 7.444 30.323 1.00 96.71 O +ANISOU 339 OG1 THR A 45 11763 13643 11341 -3086 -2700 -126 O +ATOM 340 CG2 THR A 45 14.037 7.920 31.985 1.00 82.83 C +ANISOU 340 CG2 THR A 45 10602 11726 9142 -3159 -2674 -80 C +ATOM 341 N SER A 46 14.522 5.436 29.187 1.00 94.20 N +ANISOU 341 N SER A 46 11293 13215 11284 -2644 -2654 83 N +ATOM 342 CA SER A 46 14.505 3.999 28.920 1.00 99.19 C +ANISOU 342 CA SER A 46 11709 13886 12092 -2389 -2747 224 C +ATOM 343 C SER A 46 14.329 3.179 30.195 1.00102.67 C +ANISOU 343 C SER A 46 12223 14389 12398 -2297 -2950 367 C +ATOM 344 O SER A 46 13.799 2.061 30.145 1.00103.71 O +ANISOU 344 O SER A 46 12336 14474 12596 -2093 -2986 504 O +ATOM 345 CB SER A 46 15.772 3.581 28.180 1.00101.15 C +ANISOU 345 CB SER A 46 11560 14269 12603 -2321 -2791 188 C +ATOM 346 OG SER A 46 15.547 3.569 26.774 1.00102.90 O +ANISOU 346 OG SER A 46 11694 14391 13013 -2265 -2591 140 O +ATOM 347 N GLU A 47 14.772 3.699 31.345 1.00103.15 N +ANISOU 347 N GLU A 47 12380 14547 12265 -2448 -3080 340 N +ATOM 348 CA GLU A 47 14.582 2.992 32.611 1.00105.09 C +ANISOU 348 CA GLU A 47 12736 14845 12350 -2381 -3264 475 C +ATOM 349 C GLU A 47 13.343 3.444 33.372 1.00 96.49 C +ANISOU 349 C GLU A 47 12048 13625 10990 -2475 -3173 482 C +ATOM 350 O GLU A 47 13.101 2.957 34.482 1.00 95.28 O +ANISOU 350 O GLU A 47 12033 13500 10669 -2450 -3297 583 O +ATOM 351 CB GLU A 47 15.808 3.122 33.517 1.00113.73 C +ANISOU 351 CB GLU A 47 13687 16143 13383 -2469 -3488 457 C +ATOM 352 CG GLU A 47 17.142 2.961 32.819 1.00122.79 C +ANISOU 352 CG GLU A 47 14432 17444 14780 -2424 -3562 396 C +ATOM 353 CD GLU A 47 17.577 4.220 32.109 1.00128.75 C +ANISOU 353 CD GLU A 47 15147 18193 15580 -2643 -3407 205 C +ATOM 354 OE1 GLU A 47 18.526 4.153 31.301 1.00131.56 O +ANISOU 354 OE1 GLU A 47 15183 18642 16161 -2617 -3401 133 O +ATOM 355 OE2 GLU A 47 16.973 5.282 32.372 1.00129.79 O +ANISOU 355 OE2 GLU A 47 15579 18217 15517 -2841 -3280 124 O +ATOM 356 N ASP A 48 12.572 4.374 32.820 1.00 88.47 N +ANISOU 356 N ASP A 48 11228 12466 9921 -2578 -2952 369 N +ATOM 357 CA ASP A 48 11.222 4.609 33.299 1.00 82.99 C +ANISOU 357 CA ASP A 48 10884 11629 9018 -2599 -2826 374 C +ATOM 358 C ASP A 48 10.226 3.652 32.666 1.00 74.58 C +ANISOU 358 C ASP A 48 9820 10460 8056 -2396 -2749 474 C +ATOM 359 O ASP A 48 9.049 3.676 33.028 1.00 73.52 O +ANISOU 359 O ASP A 48 9949 10222 7764 -2387 -2643 482 O +ATOM 360 CB ASP A 48 10.796 6.051 33.017 1.00 78.97 C +ANISOU 360 CB ASP A 48 10605 11002 8400 -2776 -2618 202 C +ATOM 361 CG ASP A 48 10.907 6.943 34.238 1.00 95.25 C +ANISOU 361 CG ASP A 48 12905 13084 10203 -2978 -2640 128 C +ATOM 362 OD1 ASP A 48 11.161 8.150 34.041 1.00101.10 O +ANISOU 362 OD1 ASP A 48 13744 13774 10895 -3149 -2527 -15 O +ATOM 363 OD2 ASP A 48 10.746 6.447 35.381 1.00 97.57 O +ANISOU 363 OD2 ASP A 48 13299 13436 10339 -2970 -2761 214 O +ATOM 364 N MET A 49 10.680 2.793 31.755 1.00 70.02 N +ANISOU 364 N MET A 49 8953 9914 7738 -2234 -2792 542 N +ATOM 365 CA MET A 49 9.786 2.097 30.840 1.00 61.63 C +ANISOU 365 CA MET A 49 7871 8737 6807 -2069 -2679 598 C +ATOM 366 C MET A 49 9.232 0.785 31.390 1.00 63.88 C +ANISOU 366 C MET A 49 8200 9003 7070 -1904 -2767 772 C +ATOM 367 O MET A 49 8.262 0.262 30.824 1.00 55.94 O +ANISOU 367 O MET A 49 7247 7894 6115 -1795 -2661 814 O +ATOM 368 CB MET A 49 10.512 1.850 29.508 1.00 58.06 C +ANISOU 368 CB MET A 49 7099 8306 6653 -1982 -2645 572 C +ATOM 369 CG MET A 49 10.737 3.117 28.678 1.00 59.51 C +ANISOU 369 CG MET A 49 7290 8453 6867 -2138 -2487 400 C +ATOM 370 SD MET A 49 10.885 2.806 26.896 1.00 70.61 S +ANISOU 370 SD MET A 49 8441 9804 8583 -2023 -2341 368 S +ATOM 371 CE MET A 49 10.667 4.454 26.204 1.00 66.43 C +ANISOU 371 CE MET A 49 8106 9165 7971 -2232 -2122 181 C +ATOM 372 N LEU A 50 9.797 0.239 32.474 1.00 68.71 N +ANISOU 372 N LEU A 50 8805 9706 7597 -1887 -2954 873 N +ATOM 373 CA LEU A 50 9.264 -1.017 33.000 1.00 63.93 C +ANISOU 373 CA LEU A 50 8277 9055 6959 -1736 -3021 1045 C +ATOM 374 C LEU A 50 7.957 -0.789 33.743 1.00 58.18 C +ANISOU 374 C LEU A 50 7900 8239 5968 -1819 -2904 1041 C +ATOM 375 O LEU A 50 7.050 -1.627 33.688 1.00 56.04 O +ANISOU 375 O LEU A 50 7724 7878 5690 -1713 -2840 1134 O +ATOM 376 CB LEU A 50 10.285 -1.707 33.913 1.00 71.06 C +ANISOU 376 CB LEU A 50 9077 10074 7849 -1677 -3259 1159 C +ATOM 377 CG LEU A 50 9.920 -3.093 34.483 1.00 69.00 C +ANISOU 377 CG LEU A 50 8899 9754 7565 -1510 -3345 1352 C +ATOM 378 CD1 LEU A 50 9.049 -3.046 35.742 1.00 80.10 C +ANISOU 378 CD1 LEU A 50 10653 11119 8662 -1617 -3328 1396 C +ATOM 379 CD2 LEU A 50 9.241 -3.966 33.412 1.00 66.20 C +ANISOU 379 CD2 LEU A 50 8480 9262 7412 -1336 -3220 1414 C +ATOM 380 N ASN A 51 7.853 0.320 34.474 1.00 73.80 N +ANISOU 380 N ASN A 51 10073 10241 7725 -2009 -2863 927 N +ATOM 381 CA ASN A 51 6.661 0.613 35.271 1.00 77.26 C +ANISOU 381 CA ASN A 51 10844 10605 7906 -2090 -2729 899 C +ATOM 382 C ASN A 51 6.593 2.112 35.528 1.00 71.78 C +ANISOU 382 C ASN A 51 10315 9902 7055 -2284 -2618 716 C +ATOM 383 O ASN A 51 6.774 2.577 36.658 1.00 79.82 O +ANISOU 383 O ASN A 51 11496 10964 7869 -2419 -2665 688 O +ATOM 384 CB ASN A 51 6.673 -0.174 36.580 1.00 86.08 C +ANISOU 384 CB ASN A 51 12089 11758 8858 -2084 -2859 1035 C +ATOM 385 CG ASN A 51 5.309 -0.227 37.221 1.00 90.93 C +ANISOU 385 CG ASN A 51 13007 12285 9256 -2124 -2686 1028 C +ATOM 386 OD1 ASN A 51 5.167 -0.030 38.423 1.00 95.59 O +ANISOU 386 OD1 ASN A 51 13802 12898 9619 -2234 -2704 1028 O +ATOM 387 ND2 ASN A 51 4.281 -0.469 36.404 1.00 93.50 N +ANISOU 387 ND2 ASN A 51 13357 12519 9652 -2037 -2506 1012 N +ATOM 388 N PRO A 52 6.327 2.898 34.494 1.00 62.23 N +ANISOU 388 N PRO A 52 9087 8625 5935 -2301 -2463 588 N +ATOM 389 CA PRO A 52 6.243 4.347 34.682 1.00 57.81 C +ANISOU 389 CA PRO A 52 8713 8019 5235 -2471 -2335 412 C +ATOM 390 C PRO A 52 4.964 4.730 35.401 1.00 57.62 C +ANISOU 390 C PRO A 52 9013 7902 4976 -2503 -2155 351 C +ATOM 391 O PRO A 52 3.932 4.066 35.283 1.00 55.60 O +ANISOU 391 O PRO A 52 8822 7599 4705 -2385 -2058 402 O +ATOM 392 CB PRO A 52 6.250 4.889 33.248 1.00 53.57 C +ANISOU 392 CB PRO A 52 8064 7411 4881 -2441 -2214 314 C +ATOM 393 CG PRO A 52 5.633 3.800 32.456 1.00 54.07 C +ANISOU 393 CG PRO A 52 8005 7445 5095 -2252 -2196 415 C +ATOM 394 CD PRO A 52 5.984 2.498 33.121 1.00 56.29 C +ANISOU 394 CD PRO A 52 8175 7813 5401 -2161 -2382 596 C +ATOM 395 N ASN A 53 5.044 5.810 36.174 1.00 52.13 N +ANISOU 395 N ASN A 53 8519 7187 4100 -2666 -2097 234 N +ATOM 396 CA ASN A 53 3.847 6.501 36.629 1.00 48.83 C +ANISOU 396 CA ASN A 53 8402 6656 3496 -2690 -1865 121 C +ATOM 397 C ASN A 53 3.772 7.768 35.796 1.00 49.38 C +ANISOU 397 C ASN A 53 8543 6608 3612 -2727 -1698 -45 C +ATOM 398 O ASN A 53 4.476 8.743 36.069 1.00 52.52 O +ANISOU 398 O ASN A 53 9005 6995 3957 -2884 -1710 -134 O +ATOM 399 CB ASN A 53 3.863 6.833 38.123 1.00 55.79 C +ANISOU 399 CB ASN A 53 9496 7567 4135 -2836 -1886 102 C +ATOM 400 CG ASN A 53 2.524 7.341 38.575 1.00 58.74 C +ANISOU 400 CG ASN A 53 10145 7827 4345 -2820 -1629 -5 C +ATOM 401 OD1 ASN A 53 2.159 8.482 38.293 1.00 61.69 O +ANISOU 401 OD1 ASN A 53 10662 8086 4690 -2847 -1445 -161 O +ATOM 402 ND2 ASN A 53 1.743 6.474 39.205 1.00 69.75 N +ANISOU 402 ND2 ASN A 53 11608 9245 5648 -2759 -1596 76 N +ATOM 403 N TYR A 54 2.936 7.737 34.759 1.00 50.53 N +ANISOU 403 N TYR A 54 8682 6661 3856 -2581 -1543 -83 N +ATOM 404 CA TYR A 54 2.929 8.823 33.794 1.00 49.17 C +ANISOU 404 CA TYR A 54 8563 6361 3757 -2587 -1399 -219 C +ATOM 405 C TYR A 54 2.476 10.132 34.426 1.00 54.74 C +ANISOU 405 C TYR A 54 9572 6938 4287 -2670 -1213 -370 C +ATOM 406 O TYR A 54 2.980 11.204 34.074 1.00 47.41 O +ANISOU 406 O TYR A 54 8714 5921 3380 -2765 -1155 -468 O +ATOM 407 CB TYR A 54 2.045 8.442 32.623 1.00 51.20 C +ANISOU 407 CB TYR A 54 8765 6552 4135 -2397 -1281 -222 C +ATOM 408 CG TYR A 54 2.681 7.429 31.722 1.00 50.03 C +ANISOU 408 CG TYR A 54 8280 6486 4242 -2304 -1419 -92 C +ATOM 409 CD1 TYR A 54 3.622 7.821 30.787 1.00 45.35 C +ANISOU 409 CD1 TYR A 54 7530 5881 3819 -2354 -1462 -121 C +ATOM 410 CD2 TYR A 54 2.351 6.073 31.807 1.00 46.45 C +ANISOU 410 CD2 TYR A 54 7670 6110 3869 -2164 -1482 58 C +ATOM 411 CE1 TYR A 54 4.196 6.907 29.923 1.00 48.10 C +ANISOU 411 CE1 TYR A 54 7560 6297 4419 -2251 -1554 -14 C +ATOM 412 CE2 TYR A 54 2.932 5.144 30.946 1.00 46.74 C +ANISOU 412 CE2 TYR A 54 7403 6197 4158 -2057 -1583 169 C +ATOM 413 CZ TYR A 54 3.860 5.575 30.006 1.00 47.01 C +ANISOU 413 CZ TYR A 54 7272 6225 4365 -2095 -1616 128 C +ATOM 414 OH TYR A 54 4.451 4.685 29.129 1.00 47.43 O +ANISOU 414 OH TYR A 54 7024 6326 4671 -1987 -1693 220 O +ATOM 415 N GLU A 55 1.534 10.070 35.370 1.00 54.37 N +ANISOU 415 N GLU A 55 9709 6875 4073 -2638 -1104 -389 N +ATOM 416 CA GLU A 55 1.112 11.295 36.040 1.00 62.82 C +ANISOU 416 CA GLU A 55 11059 7820 4988 -2707 -923 -533 C +ATOM 417 C GLU A 55 2.284 11.956 36.756 1.00 59.30 C +ANISOU 417 C GLU A 55 10660 7412 4459 -2945 -1049 -557 C +ATOM 418 O GLU A 55 2.440 13.180 36.698 1.00 55.16 O +ANISOU 418 O GLU A 55 10302 6760 3897 -3031 -931 -678 O +ATOM 419 CB GLU A 55 -0.024 11.002 37.015 1.00 72.38 C +ANISOU 419 CB GLU A 55 12423 9036 6043 -2645 -793 -546 C +ATOM 420 CG GLU A 55 -1.373 11.550 36.562 1.00 82.66 C +ANISOU 420 CG GLU A 55 13857 10198 7351 -2451 -508 -664 C +ATOM 421 CD GLU A 55 -2.475 11.277 37.571 1.00 95.57 C +ANISOU 421 CD GLU A 55 15614 11859 8839 -2402 -362 -689 C +ATOM 422 OE1 GLU A 55 -2.698 12.129 38.467 1.00 92.70 O +ANISOU 422 OE1 GLU A 55 15462 11424 8335 -2481 -248 -793 O +ATOM 423 OE2 GLU A 55 -3.119 10.209 37.464 1.00102.39 O +ANISOU 423 OE2 GLU A 55 16359 12814 9728 -2293 -353 -607 O +ATOM 424 N ASP A 56 3.148 11.151 37.380 1.00 53.63 N +ANISOU 424 N ASP A 56 9787 6867 3721 -3046 -1291 -438 N +ATOM 425 CA ASP A 56 4.321 11.683 38.071 1.00 64.16 C +ANISOU 425 CA ASP A 56 11127 8275 4974 -3269 -1435 -456 C +ATOM 426 C ASP A 56 5.312 12.279 37.088 1.00 65.11 C +ANISOU 426 C ASP A 56 11107 8383 5248 -3341 -1475 -498 C +ATOM 427 O ASP A 56 5.848 13.373 37.312 1.00 59.51 O +ANISOU 427 O ASP A 56 10522 7622 4467 -3514 -1430 -601 O +ATOM 428 CB ASP A 56 5.001 10.575 38.863 1.00 72.42 C +ANISOU 428 CB ASP A 56 12012 9519 5986 -3311 -1697 -304 C +ATOM 429 CG ASP A 56 4.603 10.565 40.300 1.00 73.16 C +ANISOU 429 CG ASP A 56 12321 9635 5843 -3400 -1689 -306 C +ATOM 430 OD1 ASP A 56 3.879 11.486 40.725 1.00 73.67 O +ANISOU 430 OD1 ASP A 56 12650 9570 5771 -3446 -1480 -437 O +ATOM 431 OD2 ASP A 56 5.023 9.622 40.998 1.00 82.19 O +ANISOU 431 OD2 ASP A 56 13370 10920 6938 -3414 -1892 -173 O +ATOM 432 N LEU A 57 5.598 11.546 36.011 1.00 54.56 N +ANISOU 432 N LEU A 57 9509 7099 4122 -3223 -1555 -419 N +ATOM 433 CA LEU A 57 6.520 12.035 34.997 1.00 58.95 C +ANISOU 433 CA LEU A 57 9910 7649 4841 -3287 -1574 -459 C +ATOM 434 C LEU A 57 6.023 13.327 34.370 1.00 53.37 C +ANISOU 434 C LEU A 57 9436 6722 4118 -3297 -1323 -601 C +ATOM 435 O LEU A 57 6.827 14.223 34.089 1.00 55.74 O +ANISOU 435 O LEU A 57 9752 6988 4438 -3450 -1300 -674 O +ATOM 436 CB LEU A 57 6.723 10.963 33.922 1.00 58.03 C +ANISOU 436 CB LEU A 57 9484 7607 4957 -3132 -1670 -353 C +ATOM 437 CG LEU A 57 7.311 9.674 34.486 1.00 58.53 C +ANISOU 437 CG LEU A 57 9307 7870 5060 -3094 -1922 -197 C +ATOM 438 CD1 LEU A 57 7.210 8.550 33.466 1.00 54.66 C +ANISOU 438 CD1 LEU A 57 8560 7416 4793 -2903 -1976 -89 C +ATOM 439 CD2 LEU A 57 8.749 9.911 34.929 1.00 65.58 C +ANISOU 439 CD2 LEU A 57 10043 8914 5959 -3265 -2104 -200 C +ATOM 440 N LEU A 58 4.704 13.454 34.184 1.00 51.29 N +ANISOU 440 N LEU A 58 9364 6308 3817 -3131 -1129 -642 N +ATOM 441 CA LEU A 58 4.135 14.604 33.491 1.00 50.54 C +ANISOU 441 CA LEU A 58 9488 5986 3730 -3077 -889 -760 C +ATOM 442 C LEU A 58 4.023 15.829 34.392 1.00 53.70 C +ANISOU 442 C LEU A 58 10192 6265 3945 -3210 -760 -873 C +ATOM 443 O LEU A 58 4.262 16.949 33.933 1.00 54.22 O +ANISOU 443 O LEU A 58 10404 6178 4020 -3275 -634 -957 O +ATOM 444 CB LEU A 58 2.764 14.249 32.911 1.00 51.45 C +ANISOU 444 CB LEU A 58 9661 6000 3889 -2814 -735 -763 C +ATOM 445 CG LEU A 58 2.219 15.349 32.004 1.00 54.82 C +ANISOU 445 CG LEU A 58 10279 6189 4360 -2706 -507 -862 C +ATOM 446 CD1 LEU A 58 3.267 15.734 30.975 1.00 58.84 C +ANISOU 446 CD1 LEU A 58 10675 6672 5007 -2810 -550 -857 C +ATOM 447 CD2 LEU A 58 0.939 14.917 31.307 1.00 50.39 C +ANISOU 447 CD2 LEU A 58 9723 5561 3863 -2422 -377 -860 C +ATOM 448 N ILE A 59 3.644 15.646 35.662 1.00 54.74 N +ANISOU 448 N ILE A 59 10438 6453 3908 -3252 -778 -874 N +ATOM 449 CA ILE A 59 3.618 16.788 36.576 1.00 57.67 C +ANISOU 449 CA ILE A 59 11093 6717 4100 -3401 -665 -985 C +ATOM 450 C ILE A 59 4.998 17.404 36.712 1.00 65.52 C +ANISOU 450 C ILE A 59 12051 7771 5072 -3667 -782 -1009 C +ATOM 451 O ILE A 59 5.129 18.569 37.124 1.00 62.39 O +ANISOU 451 O ILE A 59 11895 7250 4559 -3810 -665 -1114 O +ATOM 452 CB ILE A 59 3.052 16.380 37.958 1.00 59.05 C +ANISOU 452 CB ILE A 59 11377 6967 4093 -3421 -678 -977 C +ATOM 453 CG1 ILE A 59 2.718 17.618 38.790 1.00 71.73 C +ANISOU 453 CG1 ILE A 59 13311 8418 5524 -3526 -501 -1111 C +ATOM 454 CG2 ILE A 59 4.046 15.545 38.733 1.00 60.28 C +ANISOU 454 CG2 ILE A 59 11351 7358 4193 -3584 -955 -872 C +ATOM 455 CD1 ILE A 59 1.376 18.224 38.482 1.00 74.63 C +ANISOU 455 CD1 ILE A 59 13880 8571 5903 -3304 -220 -1204 C +ATOM 456 N ARG A 60 6.045 16.656 36.398 1.00 59.52 N +ANISOU 456 N ARG A 60 10988 7205 4422 -3736 -1005 -919 N +ATOM 457 CA ARG A 60 7.389 17.199 36.496 1.00 61.90 C +ANISOU 457 CA ARG A 60 11212 7595 4714 -3983 -1117 -950 C +ATOM 458 C ARG A 60 7.845 17.871 35.215 1.00 61.22 C +ANISOU 458 C ARG A 60 11082 7402 4776 -4000 -1018 -996 C +ATOM 459 O ARG A 60 9.000 18.292 35.137 1.00 63.13 O +ANISOU 459 O ARG A 60 11225 7728 5035 -4203 -1097 -1026 O +ATOM 460 CB ARG A 60 8.378 16.103 36.888 1.00 62.45 C +ANISOU 460 CB ARG A 60 10958 7942 4829 -4044 -1413 -838 C +ATOM 461 CG ARG A 60 8.064 15.489 38.234 1.00 63.73 C +ANISOU 461 CG ARG A 60 11186 8211 4819 -4056 -1525 -782 C +ATOM 462 CD ARG A 60 8.800 14.192 38.427 1.00 63.68 C +ANISOU 462 CD ARG A 60 10854 8447 4893 -4018 -1807 -637 C +ATOM 463 NE ARG A 60 8.498 13.606 39.722 1.00 75.44 N +ANISOU 463 NE ARG A 60 12434 10027 6204 -4031 -1912 -572 N +ATOM 464 CZ ARG A 60 8.630 12.321 40.017 1.00 78.43 C +ANISOU 464 CZ ARG A 60 12620 10558 6620 -3922 -2109 -421 C +ATOM 465 NH1 ARG A 60 9.041 11.454 39.095 1.00 80.96 N +ANISOU 465 NH1 ARG A 60 12635 10961 7164 -3779 -2222 -323 N +ATOM 466 NH2 ARG A 60 8.330 11.905 41.236 1.00 74.59 N +ANISOU 466 NH2 ARG A 60 12264 10131 5946 -3953 -2181 -368 N +ATOM 467 N LYS A 61 6.981 17.973 34.205 1.00 58.75 N +ANISOU 467 N LYS A 61 10838 6916 4568 -3795 -846 -1002 N +ATOM 468 CA LYS A 61 7.309 18.671 32.974 1.00 58.25 C +ANISOU 468 CA LYS A 61 10783 6723 4628 -3801 -727 -1040 C +ATOM 469 C LYS A 61 6.509 19.961 32.853 1.00 59.14 C +ANISOU 469 C LYS A 61 11273 6548 4648 -3755 -464 -1137 C +ATOM 470 O LYS A 61 5.403 20.077 33.387 1.00 58.99 O +ANISOU 470 O LYS A 61 11458 6418 4537 -3615 -350 -1164 O +ATOM 471 CB LYS A 61 7.019 17.805 31.740 1.00 56.30 C +ANISOU 471 CB LYS A 61 10315 6490 4587 -3590 -741 -963 C +ATOM 472 CG LYS A 61 7.667 16.427 31.725 1.00 60.01 C +ANISOU 472 CG LYS A 61 10403 7219 5181 -3575 -985 -853 C +ATOM 473 CD LYS A 61 9.176 16.525 31.561 1.00 71.47 C +ANISOU 473 CD LYS A 61 11618 8828 6709 -3782 -1120 -856 C +ATOM 474 CE LYS A 61 9.762 15.202 31.101 1.00 75.88 C +ANISOU 474 CE LYS A 61 11773 9596 7462 -3695 -1316 -747 C +ATOM 475 NZ LYS A 61 9.182 14.049 31.840 1.00 79.06 N +ANISOU 475 NZ LYS A 61 12106 10105 7827 -3556 -1454 -645 N +ATOM 476 N SER A 62 7.060 20.900 32.086 1.00 60.14 N +ANISOU 476 N SER A 62 11482 6554 4813 -3856 -360 -1183 N +ATOM 477 CA SER A 62 6.422 22.146 31.683 1.00 61.02 C +ANISOU 477 CA SER A 62 11938 6374 4874 -3790 -111 -1252 C +ATOM 478 C SER A 62 6.346 22.211 30.159 1.00 59.09 C +ANISOU 478 C SER A 62 11638 6021 4793 -3647 -23 -1212 C +ATOM 479 O SER A 62 6.955 21.400 29.456 1.00 64.87 O +ANISOU 479 O SER A 62 12067 6909 5673 -3653 -148 -1151 O +ATOM 480 CB SER A 62 7.214 23.344 32.185 1.00 76.02 C +ANISOU 480 CB SER A 62 14040 8210 6635 -4074 -54 -1339 C +ATOM 481 OG SER A 62 8.511 23.258 31.635 1.00 78.65 O +ANISOU 481 OG SER A 62 14140 8690 7051 -4272 -163 -1326 O +ATOM 482 N ASN A 63 5.627 23.222 29.654 1.00 59.62 N +ANISOU 482 N ASN A 63 12008 5815 4831 -3517 194 -1246 N +ATOM 483 CA ASN A 63 5.490 23.400 28.203 1.00 61.78 C +ANISOU 483 CA ASN A 63 12279 5961 5233 -3372 290 -1202 C +ATOM 484 C ASN A 63 6.846 23.381 27.507 1.00 60.33 C +ANISOU 484 C ASN A 63 11894 5898 5129 -3599 215 -1189 C +ATOM 485 O ASN A 63 7.026 22.703 26.489 1.00 64.55 O +ANISOU 485 O ASN A 63 12204 6503 5819 -3514 170 -1128 O +ATOM 486 CB ASN A 63 4.764 24.715 27.891 1.00 67.59 C +ANISOU 486 CB ASN A 63 13403 6385 5892 -3250 523 -1238 C +ATOM 487 CG ASN A 63 3.273 24.638 28.142 1.00 64.72 C +ANISOU 487 CG ASN A 63 13178 5896 5518 -2926 619 -1238 C +ATOM 488 OD1 ASN A 63 2.683 23.560 28.095 1.00 62.82 O +ANISOU 488 OD1 ASN A 63 12734 5774 5360 -2746 538 -1197 O +ATOM 489 ND2 ASN A 63 2.654 25.785 28.414 1.00 63.17 N +ANISOU 489 ND2 ASN A 63 13322 5461 5219 -2847 797 -1289 N +ATOM 490 N HIS A 64 7.821 24.122 28.051 1.00 63.54 N +ANISOU 490 N HIS A 64 12374 6339 5431 -3895 208 -1254 N +ATOM 491 CA HIS A 64 9.122 24.221 27.396 1.00 70.77 C +ANISOU 491 CA HIS A 64 13104 7370 6417 -4118 163 -1259 C +ATOM 492 C HIS A 64 9.948 22.942 27.494 1.00 71.37 C +ANISOU 492 C HIS A 64 12730 7762 6624 -4185 -72 -1217 C +ATOM 493 O HIS A 64 11.075 22.925 26.984 1.00 71.19 O +ANISOU 493 O HIS A 64 12500 7865 6682 -4359 -119 -1228 O +ATOM 494 CB HIS A 64 9.915 25.406 27.959 1.00 75.08 C +ANISOU 494 CB HIS A 64 13858 7865 6805 -4424 229 -1352 C +ATOM 495 CG HIS A 64 10.316 25.243 29.392 1.00 77.15 C +ANISOU 495 CG HIS A 64 14070 8295 6950 -4610 87 -1400 C +ATOM 496 ND1 HIS A 64 11.476 24.602 29.772 1.00 84.10 N +ANISOU 496 ND1 HIS A 64 14612 9467 7875 -4812 -122 -1403 N +ATOM 497 CD2 HIS A 64 9.714 25.641 30.537 1.00 84.22 C +ANISOU 497 CD2 HIS A 64 15210 9108 7682 -4620 122 -1446 C +ATOM 498 CE1 HIS A 64 11.572 24.612 31.091 1.00 86.71 C +ANISOU 498 CE1 HIS A 64 14991 9891 8062 -4940 -221 -1442 C +ATOM 499 NE2 HIS A 64 10.515 25.236 31.580 1.00 85.38 N +ANISOU 499 NE2 HIS A 64 15180 9499 7763 -4837 -69 -1472 N +ATOM 500 N ASN A 65 9.434 21.880 28.127 1.00 61.82 N +ANISOU 500 N ASN A 65 11365 6683 5440 -4048 -214 -1168 N +ATOM 501 CA ASN A 65 10.099 20.585 28.080 1.00 58.21 C +ANISOU 501 CA ASN A 65 10486 6503 5129 -4051 -433 -1104 C +ATOM 502 C ASN A 65 9.838 19.845 26.773 1.00 59.64 C +ANISOU 502 C ASN A 65 10477 6676 5508 -3852 -412 -1034 C +ATOM 503 O ASN A 65 10.445 18.797 26.537 1.00 65.52 O +ANISOU 503 O ASN A 65 10860 7631 6403 -3843 -571 -979 O +ATOM 504 CB ASN A 65 9.645 19.709 29.248 1.00 57.64 C +ANISOU 504 CB ASN A 65 10341 6567 4992 -3981 -592 -1065 C +ATOM 505 CG ASN A 65 10.343 20.057 30.534 1.00 67.18 C +ANISOU 505 CG ASN A 65 11584 7897 6044 -4221 -699 -1116 C +ATOM 506 OD1 ASN A 65 9.743 20.619 31.450 1.00 75.08 O +ANISOU 506 OD1 ASN A 65 12867 8792 6867 -4246 -629 -1163 O +ATOM 507 ND2 ASN A 65 11.623 19.727 30.614 1.00 77.00 N +ANISOU 507 ND2 ASN A 65 12534 9368 7356 -4396 -868 -1111 N +ATOM 508 N PHE A 66 8.966 20.367 25.918 1.00 57.26 N +ANISOU 508 N PHE A 66 10408 6136 5211 -3685 -223 -1031 N +ATOM 509 CA PHE A 66 8.529 19.665 24.717 1.00 52.67 C +ANISOU 509 CA PHE A 66 9687 5529 4795 -3476 -197 -964 C +ATOM 510 C PHE A 66 8.899 20.481 23.484 1.00 58.46 C +ANISOU 510 C PHE A 66 10522 6121 5569 -3519 -35 -977 C +ATOM 511 O PHE A 66 8.569 21.667 23.406 1.00 64.32 O +ANISOU 511 O PHE A 66 11608 6645 6186 -3533 130 -1016 O +ATOM 512 CB PHE A 66 7.014 19.435 24.738 1.00 51.16 C +ANISOU 512 CB PHE A 66 9675 5191 4573 -3192 -126 -937 C +ATOM 513 CG PHE A 66 6.541 18.530 25.830 1.00 53.51 C +ANISOU 513 CG PHE A 66 9876 5627 4828 -3130 -267 -917 C +ATOM 514 CD1 PHE A 66 6.494 17.158 25.644 1.00 48.20 C +ANISOU 514 CD1 PHE A 66 8900 5128 4286 -3033 -416 -843 C +ATOM 515 CD2 PHE A 66 6.093 19.051 27.029 1.00 59.32 C +ANISOU 515 CD2 PHE A 66 10841 6310 5387 -3164 -238 -968 C +ATOM 516 CE1 PHE A 66 6.047 16.325 26.649 1.00 53.77 C +ANISOU 516 CE1 PHE A 66 9538 5959 4933 -2978 -541 -812 C +ATOM 517 CE2 PHE A 66 5.641 18.224 28.041 1.00 59.36 C +ANISOU 517 CE2 PHE A 66 10775 6445 5333 -3112 -355 -945 C +ATOM 518 CZ PHE A 66 5.619 16.862 27.858 1.00 58.00 C +ANISOU 518 CZ PHE A 66 10310 6451 5279 -3021 -509 -863 C +ATOM 519 N LEU A 67 9.558 19.847 22.516 1.00 53.05 N +ANISOU 519 N LEU A 67 9551 5553 5054 -3532 -74 -940 N +ATOM 520 CA LEU A 67 9.922 20.494 21.264 1.00 56.49 C +ANISOU 520 CA LEU A 67 10063 5872 5527 -3571 80 -944 C +ATOM 521 C LEU A 67 9.129 19.847 20.147 1.00 56.85 C +ANISOU 521 C LEU A 67 10060 5847 5692 -3317 127 -870 C +ATOM 522 O LEU A 67 9.145 18.623 20.004 1.00 57.15 O +ANISOU 522 O LEU A 67 9790 6046 5877 -3232 5 -823 O +ATOM 523 CB LEU A 67 11.418 20.367 20.970 1.00 65.41 C +ANISOU 523 CB LEU A 67 10902 7198 6752 -3811 24 -976 C +ATOM 524 CG LEU A 67 12.435 20.510 22.100 1.00 75.57 C +ANISOU 524 CG LEU A 67 12063 8668 7984 -4062 -104 -1039 C +ATOM 525 CD1 LEU A 67 13.828 20.256 21.551 1.00 80.20 C +ANISOU 525 CD1 LEU A 67 12314 9448 8709 -4239 -147 -1066 C +ATOM 526 CD2 LEU A 67 12.352 21.887 22.747 1.00 86.34 C +ANISOU 526 CD2 LEU A 67 13812 9863 9130 -4216 9 -1112 C +ATOM 527 N VAL A 68 8.423 20.656 19.372 1.00 55.30 N +ANISOU 527 N VAL A 68 10172 5412 5428 -3190 298 -855 N +ATOM 528 CA VAL A 68 7.672 20.157 18.231 1.00 51.80 C +ANISOU 528 CA VAL A 68 9712 4892 5079 -2953 350 -785 C +ATOM 529 C VAL A 68 8.292 20.750 16.981 1.00 54.98 C +ANISOU 529 C VAL A 68 10173 5224 5494 -3039 480 -777 C +ATOM 530 O VAL A 68 8.495 21.963 16.888 1.00 59.00 O +ANISOU 530 O VAL A 68 10968 5582 5866 -3142 604 -809 O +ATOM 531 CB VAL A 68 6.176 20.489 18.340 1.00 50.43 C +ANISOU 531 CB VAL A 68 9834 4510 4817 -2671 422 -759 C +ATOM 532 CG1 VAL A 68 5.436 20.017 17.108 1.00 49.39 C +ANISOU 532 CG1 VAL A 68 9685 4308 4774 -2427 468 -685 C +ATOM 533 CG2 VAL A 68 5.590 19.847 19.619 1.00 53.58 C +ANISOU 533 CG2 VAL A 68 10166 4997 5193 -2603 303 -779 C +ATOM 534 N GLN A 69 8.625 19.894 16.035 1.00 51.70 N +ANISOU 534 N GLN A 69 9492 4920 5231 -3011 459 -738 N +ATOM 535 CA GLN A 69 9.259 20.319 14.799 1.00 54.52 C +ANISOU 535 CA GLN A 69 9876 5238 5602 -3101 584 -734 C +ATOM 536 C GLN A 69 8.353 19.904 13.659 1.00 52.92 C +ANISOU 536 C GLN A 69 9725 4936 5445 -2851 640 -654 C +ATOM 537 O GLN A 69 7.973 18.736 13.567 1.00 51.91 O +ANISOU 537 O GLN A 69 9358 4915 5451 -2717 548 -615 O +ATOM 538 CB GLN A 69 10.641 19.692 14.651 1.00 62.68 C +ANISOU 538 CB GLN A 69 10521 6515 6778 -3315 522 -771 C +ATOM 539 CG GLN A 69 11.526 20.389 13.660 1.00 70.11 C +ANISOU 539 CG GLN A 69 11520 7425 7691 -3490 667 -803 C +ATOM 540 CD GLN A 69 12.984 20.252 14.024 1.00 85.16 C +ANISOU 540 CD GLN A 69 13127 9553 9677 -3757 611 -878 C +ATOM 541 OE1 GLN A 69 13.320 19.787 15.117 1.00 87.04 O +ANISOU 541 OE1 GLN A 69 13156 9951 9966 -3815 455 -903 O +ATOM 542 NE2 GLN A 69 13.864 20.665 13.117 1.00 94.85 N +ANISOU 542 NE2 GLN A 69 14334 10795 10908 -3921 736 -914 N +ATOM 543 N ALA A 70 7.986 20.862 12.819 1.00 55.88 N +ANISOU 543 N ALA A 70 10426 5107 5700 -2787 783 -627 N +ATOM 544 CA ALA A 70 7.148 20.619 11.656 1.00 59.39 C +ANISOU 544 CA ALA A 70 10959 5449 6156 -2553 837 -547 C +ATOM 545 C ALA A 70 8.026 20.957 10.457 1.00 67.00 C +ANISOU 545 C ALA A 70 11932 6416 7108 -2711 953 -551 C +ATOM 546 O ALA A 70 8.124 22.118 10.056 1.00 69.72 O +ANISOU 546 O ALA A 70 12596 6598 7298 -2770 1074 -555 O +ATOM 547 CB ALA A 70 5.877 21.457 11.707 1.00 60.59 C +ANISOU 547 CB ALA A 70 11495 5363 6163 -2302 891 -503 C +ATOM 548 N GLY A 71 8.695 19.941 9.926 1.00 70.52 N +ANISOU 548 N GLY A 71 12030 7050 7713 -2786 922 -555 N +ATOM 549 CA GLY A 71 9.625 20.117 8.832 1.00 75.01 C +ANISOU 549 CA GLY A 71 12556 7659 8287 -2952 1036 -575 C +ATOM 550 C GLY A 71 10.754 21.041 9.215 1.00 86.55 C +ANISOU 550 C GLY A 71 14076 9138 9671 -3243 1099 -660 C +ATOM 551 O GLY A 71 11.606 20.693 10.037 1.00 95.85 O +ANISOU 551 O GLY A 71 14978 10497 10943 -3409 1015 -723 O +ATOM 552 N ASN A 72 10.754 22.234 8.619 1.00 90.07 N +ANISOU 552 N ASN A 72 14890 9395 9937 -3303 1243 -660 N +ATOM 553 CA ASN A 72 11.712 23.266 8.993 1.00 94.17 C +ANISOU 553 CA ASN A 72 15538 9894 10349 -3585 1322 -743 C +ATOM 554 C ASN A 72 11.384 23.845 10.362 1.00 93.38 C +ANISOU 554 C ASN A 72 15588 9726 10167 -3595 1257 -770 C +ATOM 555 O ASN A 72 12.251 23.934 11.238 1.00 99.14 O +ANISOU 555 O ASN A 72 16164 10587 10919 -3819 1209 -849 O +ATOM 556 CB ASN A 72 11.708 24.377 7.942 1.00100.03 C +ANISOU 556 CB ASN A 72 16673 10430 10905 -3635 1499 -730 C +ATOM 557 CG ASN A 72 13.035 24.520 7.237 1.00107.09 C +ANISOU 557 CG ASN A 72 17446 11433 11809 -3924 1611 -804 C +ATOM 558 OD1 ASN A 72 13.872 23.618 7.278 1.00109.32 O +ANISOU 558 OD1 ASN A 72 17313 11955 12269 -4032 1558 -850 O +ATOM 559 ND2 ASN A 72 13.238 25.661 6.584 1.00109.91 N +ANISOU 559 ND2 ASN A 72 18171 11613 11976 -4046 1770 -818 N +ATOM 560 N VAL A 73 10.130 24.215 10.567 1.00 83.29 N +ANISOU 560 N VAL A 73 14598 8254 8794 -3348 1254 -709 N +ATOM 561 CA VAL A 73 9.754 25.142 11.625 1.00 74.93 C +ANISOU 561 CA VAL A 73 13817 7055 7598 -3357 1262 -737 C +ATOM 562 C VAL A 73 9.775 24.444 12.976 1.00 70.48 C +ANISOU 562 C VAL A 73 12997 6654 7127 -3376 1106 -775 C +ATOM 563 O VAL A 73 9.566 23.234 13.085 1.00 66.53 O +ANISOU 563 O VAL A 73 12181 6312 6785 -3261 982 -748 O +ATOM 564 CB VAL A 73 8.366 25.736 11.315 1.00 74.91 C +ANISOU 564 CB VAL A 73 14191 6795 7476 -3045 1315 -656 C +ATOM 565 CG1 VAL A 73 8.019 26.855 12.277 1.00 79.68 C +ANISOU 565 CG1 VAL A 73 15128 7223 7924 -3057 1364 -689 C +ATOM 566 CG2 VAL A 73 8.325 26.232 9.875 1.00 74.42 C +ANISOU 566 CG2 VAL A 73 14349 6598 7328 -3002 1439 -604 C +ATOM 567 N GLN A 74 10.050 25.211 14.020 1.00 73.67 N +ANISOU 567 N GLN A 74 13549 7019 7423 -3533 1112 -840 N +ATOM 568 CA GLN A 74 9.749 24.779 15.373 1.00 72.12 C +ANISOU 568 CA GLN A 74 13239 6911 7253 -3503 978 -867 C +ATOM 569 C GLN A 74 8.429 25.406 15.790 1.00 69.80 C +ANISOU 569 C GLN A 74 13301 6384 6837 -3259 1027 -833 C +ATOM 570 O GLN A 74 8.176 26.580 15.513 1.00 79.57 O +ANISOU 570 O GLN A 74 14912 7396 7923 -3247 1167 -830 O +ATOM 571 CB GLN A 74 10.857 25.173 16.351 1.00 78.29 C +ANISOU 571 CB GLN A 74 13947 7815 7986 -3829 942 -965 C +ATOM 572 CG GLN A 74 11.828 24.048 16.664 1.00 85.40 C +ANISOU 572 CG GLN A 74 14365 9027 9057 -3967 782 -994 C +ATOM 573 CD GLN A 74 13.006 24.516 17.492 1.00 96.72 C +ANISOU 573 CD GLN A 74 15721 10590 10436 -4294 745 -1091 C +ATOM 574 OE1 GLN A 74 14.129 24.606 16.990 1.00105.31 O +ANISOU 574 OE1 GLN A 74 16646 11794 11571 -4509 779 -1137 O +ATOM 575 NE2 GLN A 74 12.761 24.816 18.768 1.00 97.10 N +ANISOU 575 NE2 GLN A 74 15886 10626 10381 -4339 679 -1128 N +ATOM 576 N LEU A 75 7.585 24.616 16.433 1.00 58.79 N +ANISOU 576 N LEU A 75 11788 5042 5509 -3055 918 -809 N +ATOM 577 CA LEU A 75 6.306 25.080 16.944 1.00 58.79 C +ANISOU 577 CA LEU A 75 12067 4853 5417 -2803 958 -789 C +ATOM 578 C LEU A 75 6.431 25.269 18.445 1.00 59.31 C +ANISOU 578 C LEU A 75 12157 4966 5413 -2935 904 -865 C +ATOM 579 O LEU A 75 6.885 24.363 19.151 1.00 66.00 O +ANISOU 579 O LEU A 75 12703 6034 6340 -3046 760 -894 O +ATOM 580 CB LEU A 75 5.188 24.085 16.640 1.00 64.62 C +ANISOU 580 CB LEU A 75 12672 5616 6265 -2476 888 -721 C +ATOM 581 CG LEU A 75 4.577 24.133 15.240 1.00 74.60 C +ANISOU 581 CG LEU A 75 14034 6764 7549 -2246 957 -634 C +ATOM 582 CD1 LEU A 75 5.619 23.841 14.180 1.00 78.19 C +ANISOU 582 CD1 LEU A 75 14317 7320 8071 -2434 972 -622 C +ATOM 583 CD2 LEU A 75 3.434 23.143 15.156 1.00 72.69 C +ANISOU 583 CD2 LEU A 75 13651 6563 7406 -1932 878 -582 C +ATOM 584 N ARG A 76 6.022 26.431 18.930 1.00 62.68 N +ANISOU 584 N ARG A 76 12945 5185 5684 -2919 1018 -894 N +ATOM 585 CA ARG A 76 6.070 26.683 20.360 1.00 64.72 C +ANISOU 585 CA ARG A 76 13265 5470 5857 -3043 985 -969 C +ATOM 586 C ARG A 76 4.877 26.018 21.029 1.00 60.69 C +ANISOU 586 C ARG A 76 12706 4970 5382 -2768 923 -954 C +ATOM 587 O ARG A 76 3.728 26.246 20.642 1.00 62.48 O +ANISOU 587 O ARG A 76 13102 5032 5604 -2458 1000 -908 O +ATOM 588 CB ARG A 76 6.089 28.187 20.664 1.00 67.15 C +ANISOU 588 CB ARG A 76 13988 5542 5984 -3141 1144 -1015 C +ATOM 589 CG ARG A 76 6.015 28.491 22.153 1.00 73.42 C +ANISOU 589 CG ARG A 76 14880 6342 6676 -3252 1126 -1096 C +ATOM 590 CD ARG A 76 6.378 29.934 22.505 1.00 82.07 C +ANISOU 590 CD ARG A 76 16350 7239 7592 -3448 1275 -1160 C +ATOM 591 NE ARG A 76 5.515 30.483 23.558 1.00 93.60 N +ANISOU 591 NE ARG A 76 18064 8550 8950 -3335 1339 -1204 N +ATOM 592 CZ ARG A 76 5.481 30.052 24.823 1.00 96.16 C +ANISOU 592 CZ ARG A 76 18283 9005 9250 -3415 1248 -1264 C +ATOM 593 NH1 ARG A 76 6.263 29.055 25.231 1.00 92.58 N +ANISOU 593 NH1 ARG A 76 17473 8839 8863 -3600 1070 -1280 N +ATOM 594 NH2 ARG A 76 4.653 30.619 25.693 1.00100.15 N +ANISOU 594 NH2 ARG A 76 19040 9354 9658 -3301 1335 -1309 N +ATOM 595 N VAL A 77 5.155 25.197 22.034 1.00 61.71 N +ANISOU 595 N VAL A 77 12599 5305 5541 -2879 782 -993 N +ATOM 596 CA VAL A 77 4.107 24.542 22.808 1.00 62.08 C +ANISOU 596 CA VAL A 77 12601 5387 5600 -2663 727 -994 C +ATOM 597 C VAL A 77 3.608 25.512 23.873 1.00 64.43 C +ANISOU 597 C VAL A 77 13208 5530 5741 -2662 827 -1060 C +ATOM 598 O VAL A 77 4.392 26.009 24.692 1.00 64.62 O +ANISOU 598 O VAL A 77 13300 5589 5663 -2941 816 -1126 O +ATOM 599 CB VAL A 77 4.631 23.243 23.430 1.00 61.03 C +ANISOU 599 CB VAL A 77 12103 5540 5545 -2786 530 -999 C +ATOM 600 CG1 VAL A 77 3.610 22.649 24.395 1.00 62.76 C +ANISOU 600 CG1 VAL A 77 12311 5799 5734 -2609 485 -1013 C +ATOM 601 CG2 VAL A 77 4.996 22.254 22.312 1.00 58.36 C +ANISOU 601 CG2 VAL A 77 11462 5333 5379 -2746 449 -932 C +ATOM 602 N ILE A 78 2.300 25.777 23.877 1.00 64.37 N +ANISOU 602 N ILE A 78 13377 5360 5719 -2343 924 -1048 N +ATOM 603 CA ILE A 78 1.706 26.713 24.835 1.00 59.22 C +ANISOU 603 CA ILE A 78 13022 4544 4934 -2301 1041 -1114 C +ATOM 604 C ILE A 78 0.802 26.025 25.847 1.00 59.60 C +ANISOU 604 C ILE A 78 12980 4686 4981 -2145 1001 -1151 C +ATOM 605 O ILE A 78 0.255 26.700 26.740 1.00 60.30 O +ANISOU 605 O ILE A 78 13287 4660 4965 -2103 1100 -1217 O +ATOM 606 CB ILE A 78 0.942 27.837 24.112 1.00 60.89 C +ANISOU 606 CB ILE A 78 13554 4472 5109 -2059 1214 -1082 C +ATOM 607 CG1 ILE A 78 -0.251 27.257 23.352 1.00 68.74 C +ANISOU 607 CG1 ILE A 78 14446 5454 6218 -1654 1213 -1011 C +ATOM 608 CG2 ILE A 78 1.869 28.557 23.150 1.00 70.05 C +ANISOU 608 CG2 ILE A 78 14835 5540 6239 -2241 1266 -1049 C +ATOM 609 CD1 ILE A 78 -1.035 28.288 22.584 1.00 73.62 C +ANISOU 609 CD1 ILE A 78 15347 5820 6805 -1379 1354 -964 C +ATOM 610 N GLY A 79 0.598 24.714 25.724 1.00 63.35 N +ANISOU 610 N GLY A 79 13149 5360 5562 -2055 872 -1115 N +ATOM 611 CA GLY A 79 -0.146 23.977 26.730 1.00 61.10 C +ANISOU 611 CA GLY A 79 12764 5196 5256 -1952 831 -1153 C +ATOM 612 C GLY A 79 0.083 22.495 26.559 1.00 58.31 C +ANISOU 612 C GLY A 79 12061 5090 5003 -1969 658 -1105 C +ATOM 613 O GLY A 79 0.468 22.034 25.481 1.00 49.85 O +ANISOU 613 O GLY A 79 10832 4061 4049 -1955 599 -1041 O +ATOM 614 N HIS A 80 -0.165 21.737 27.624 1.00 52.82 N +ANISOU 614 N HIS A 80 11255 4558 4257 -2000 580 -1134 N +ATOM 615 CA HIS A 80 -0.021 20.289 27.508 1.00 48.88 C +ANISOU 615 CA HIS A 80 10440 4291 3841 -2003 414 -1081 C +ATOM 616 C HIS A 80 -0.992 19.588 28.447 1.00 51.21 C +ANISOU 616 C HIS A 80 10688 4694 4073 -1867 416 -1105 C +ATOM 617 O HIS A 80 -1.225 20.048 29.573 1.00 50.67 O +ANISOU 617 O HIS A 80 10773 4605 3875 -1930 473 -1168 O +ATOM 618 CB HIS A 80 1.413 19.840 27.818 1.00 55.14 C +ANISOU 618 CB HIS A 80 11046 5269 4636 -2336 227 -1056 C +ATOM 619 CG HIS A 80 1.828 20.087 29.238 1.00 55.68 C +ANISOU 619 CG HIS A 80 11192 5414 4551 -2555 177 -1106 C +ATOM 620 ND1 HIS A 80 2.335 21.296 29.665 1.00 58.52 N +ANISOU 620 ND1 HIS A 80 11781 5651 4802 -2738 257 -1169 N +ATOM 621 CD2 HIS A 80 1.795 19.285 30.332 1.00 54.15 C +ANISOU 621 CD2 HIS A 80 10890 5405 4280 -2623 56 -1097 C +ATOM 622 CE1 HIS A 80 2.596 21.229 30.962 1.00 63.16 C +ANISOU 622 CE1 HIS A 80 12395 6347 5257 -2910 185 -1205 C +ATOM 623 NE2 HIS A 80 2.282 20.016 31.387 1.00 59.99 N +ANISOU 623 NE2 HIS A 80 11790 6132 4870 -2841 60 -1156 N +ATOM 624 N SER A 81 -1.538 18.463 27.986 1.00 45.47 N +ANISOU 624 N SER A 81 9753 4092 3432 -1697 361 -1058 N +ATOM 625 CA SER A 81 -2.403 17.663 28.842 1.00 52.90 C +ANISOU 625 CA SER A 81 10619 5173 4308 -1592 362 -1070 C +ATOM 626 C SER A 81 -2.318 16.193 28.459 1.00 50.40 C +ANISOU 626 C SER A 81 10020 5063 4068 -1576 211 -990 C +ATOM 627 O SER A 81 -1.848 15.825 27.378 1.00 46.01 O +ANISOU 627 O SER A 81 9313 4520 3649 -1566 137 -930 O +ATOM 628 CB SER A 81 -3.856 18.140 28.782 1.00 58.86 C +ANISOU 628 CB SER A 81 11495 5813 5056 -1268 568 -1124 C +ATOM 629 OG SER A 81 -4.398 17.962 27.489 1.00 61.48 O +ANISOU 629 OG SER A 81 11744 6096 5519 -1013 611 -1086 O +ATOM 630 N MET A 82 -2.790 15.351 29.364 1.00 44.69 N +ANISOU 630 N MET A 82 9213 4503 3263 -1571 174 -976 N +ATOM 631 CA MET A 82 -2.830 13.918 29.126 1.00 43.33 C +ANISOU 631 CA MET A 82 8716 4542 3206 -1517 46 -849 C +ATOM 632 C MET A 82 -4.268 13.430 29.070 1.00 43.94 C +ANISOU 632 C MET A 82 8701 4673 3320 -1234 186 -839 C +ATOM 633 O MET A 82 -5.088 13.775 29.932 1.00 48.42 O +ANISOU 633 O MET A 82 9443 5217 3735 -1186 322 -932 O +ATOM 634 CB MET A 82 -2.070 13.160 30.222 1.00 44.53 C +ANISOU 634 CB MET A 82 8798 4869 3252 -1764 -145 -797 C +ATOM 635 CG MET A 82 -1.806 11.735 29.794 1.00 48.59 C +ANISOU 635 CG MET A 82 8955 5566 3942 -1714 -299 -635 C +ATOM 636 SD MET A 82 -0.883 10.800 30.993 1.00 51.17 S +ANISOU 636 SD MET A 82 9197 6088 4158 -1960 -549 -544 S +ATOM 637 CE MET A 82 0.790 11.172 30.549 1.00 53.94 C +ANISOU 637 CE MET A 82 9459 6448 4586 -2191 -738 -537 C +ATOM 638 N GLN A 83 -4.558 12.605 28.062 1.00 42.31 N +ANISOU 638 N GLN A 83 8212 4551 3315 -1064 157 -735 N +ATOM 639 CA GLN A 83 -5.850 11.953 27.891 1.00 43.86 C +ANISOU 639 CA GLN A 83 8250 4844 3573 -823 261 -714 C +ATOM 640 C GLN A 83 -5.545 10.486 27.648 1.00 40.97 C +ANISOU 640 C GLN A 83 7573 4658 3337 -862 114 -573 C +ATOM 641 O GLN A 83 -5.064 10.124 26.568 1.00 40.55 O +ANISOU 641 O GLN A 83 7342 4611 3456 -827 35 -498 O +ATOM 642 CB GLN A 83 -6.645 12.544 26.719 1.00 47.30 C +ANISOU 642 CB GLN A 83 8675 5174 4121 -544 391 -742 C +ATOM 643 CG GLN A 83 -8.050 11.971 26.581 1.00 51.00 C +ANISOU 643 CG GLN A 83 8969 5765 4643 -299 503 -744 C +ATOM 644 CD GLN A 83 -8.763 12.421 25.312 1.00 53.40 C +ANISOU 644 CD GLN A 83 9214 6004 5072 -17 581 -748 C +ATOM 645 OE1 GLN A 83 -8.132 12.807 24.324 1.00 53.89 O +ANISOU 645 OE1 GLN A 83 9303 5959 5215 -12 522 -706 O +ATOM 646 NE2 GLN A 83 -10.088 12.385 25.343 1.00 56.67 N +ANISOU 646 NE2 GLN A 83 9548 6493 5491 216 713 -799 N +ATOM 647 N ASN A 84 -5.779 9.652 28.665 1.00 42.16 N +ANISOU 647 N ASN A 84 7684 4940 3395 -946 82 -539 N +ATOM 648 CA ASN A 84 -5.514 8.212 28.582 1.00 38.51 C +ANISOU 648 CA ASN A 84 6969 4624 3037 -987 -53 -401 C +ATOM 649 C ASN A 84 -4.048 8.043 28.208 1.00 41.67 C +ANISOU 649 C ASN A 84 7287 5018 3527 -1137 -252 -324 C +ATOM 650 O ASN A 84 -3.182 8.587 28.922 1.00 40.98 O +ANISOU 650 O ASN A 84 7353 4903 3313 -1332 -343 -354 O +ATOM 651 CB ASN A 84 -6.535 7.579 27.650 1.00 35.90 C +ANISOU 651 CB ASN A 84 6423 4352 2864 -766 42 -373 C +ATOM 652 CG ASN A 84 -7.932 7.962 28.014 1.00 37.79 C +ANISOU 652 CG ASN A 84 6735 4609 3016 -618 246 -475 C +ATOM 653 OD1 ASN A 84 -8.356 7.791 29.162 1.00 40.95 O +ANISOU 653 OD1 ASN A 84 7236 5067 3257 -698 306 -508 O +ATOM 654 ND2 ASN A 84 -8.660 8.501 27.051 1.00 38.69 N +ANISOU 654 ND2 ASN A 84 6798 4676 3224 -397 355 -528 N +ATOM 655 N CYS A 85 -3.704 7.372 27.121 1.00 36.16 N +ANISOU 655 N CYS A 85 6355 4350 3036 -1066 -318 -241 N +ATOM 656 CA CYS A 85 -2.304 7.142 26.797 1.00 32.97 C +ANISOU 656 CA CYS A 85 5840 3961 2728 -1204 -494 -175 C +ATOM 657 C CYS A 85 -1.762 8.107 25.762 1.00 31.39 C +ANISOU 657 C CYS A 85 5673 3644 2609 -1203 -459 -232 C +ATOM 658 O CYS A 85 -0.683 7.861 25.201 1.00 35.11 O +ANISOU 658 O CYS A 85 5999 4139 3204 -1289 -572 -185 O +ATOM 659 CB CYS A 85 -2.098 5.692 26.354 1.00 30.92 C +ANISOU 659 CB CYS A 85 5307 3803 2639 -1152 -594 -46 C +ATOM 660 SG CYS A 85 -2.589 4.469 27.638 1.00 35.82 S +ANISOU 660 SG CYS A 85 5925 4538 3147 -1191 -650 45 S +ATOM 661 N VAL A 86 -2.459 9.197 25.500 1.00 31.56 N +ANISOU 661 N VAL A 86 5889 3539 2564 -1107 -300 -331 N +ATOM 662 CA VAL A 86 -1.907 10.180 24.583 1.00 38.18 C +ANISOU 662 CA VAL A 86 6815 4241 3450 -1130 -263 -378 C +ATOM 663 C VAL A 86 -1.676 11.514 25.291 1.00 37.96 C +ANISOU 663 C VAL A 86 7109 4075 3239 -1266 -207 -493 C +ATOM 664 O VAL A 86 -2.341 11.886 26.271 1.00 41.78 O +ANISOU 664 O VAL A 86 7779 4534 3560 -1255 -133 -561 O +ATOM 665 CB VAL A 86 -2.765 10.379 23.316 1.00 38.43 C +ANISOU 665 CB VAL A 86 6813 4202 3587 -886 -135 -380 C +ATOM 666 CG1 VAL A 86 -2.696 9.118 22.441 1.00 35.11 C +ANISOU 666 CG1 VAL A 86 6082 3904 3355 -810 -201 -278 C +ATOM 667 CG2 VAL A 86 -4.198 10.732 23.675 1.00 44.21 C +ANISOU 667 CG2 VAL A 86 7663 4907 4227 -685 13 -441 C +ATOM 668 N LEU A 87 -0.672 12.216 24.794 1.00 37.91 N +ANISOU 668 N LEU A 87 7171 3978 3256 -1418 -237 -522 N +ATOM 669 CA LEU A 87 -0.360 13.586 25.179 1.00 41.18 C +ANISOU 669 CA LEU A 87 7911 4219 3515 -1565 -166 -639 C +ATOM 670 C LEU A 87 -0.937 14.517 24.121 1.00 45.42 C +ANISOU 670 C LEU A 87 8622 4552 4085 -1386 2 -677 C +ATOM 671 O LEU A 87 -0.870 14.228 22.911 1.00 40.91 O +ANISOU 671 O LEU A 87 7898 3981 3665 -1282 6 -611 O +ATOM 672 CB LEU A 87 1.148 13.769 25.254 1.00 46.56 C +ANISOU 672 CB LEU A 87 8553 4936 4202 -1873 -301 -649 C +ATOM 673 CG LEU A 87 1.872 14.457 26.380 1.00 65.06 C +ANISOU 673 CG LEU A 87 11098 7264 6357 -2164 -364 -742 C +ATOM 674 CD1 LEU A 87 1.639 13.657 27.649 1.00 65.54 C +ANISOU 674 CD1 LEU A 87 11095 7494 6312 -2192 -477 -708 C +ATOM 675 CD2 LEU A 87 3.327 14.479 25.979 1.00 61.23 C +ANISOU 675 CD2 LEU A 87 10459 6847 5958 -2416 -490 -732 C +ATOM 676 N LYS A 88 -1.512 15.624 24.582 1.00 43.56 N +ANISOU 676 N LYS A 88 8717 4135 3697 -1343 140 -783 N +ATOM 677 CA LYS A 88 -2.058 16.672 23.727 1.00 44.88 C +ANISOU 677 CA LYS A 88 9120 4070 3864 -1165 298 -822 C +ATOM 678 C LYS A 88 -1.264 17.933 23.995 1.00 49.64 C +ANISOU 678 C LYS A 88 10027 4481 4354 -1395 347 -903 C +ATOM 679 O LYS A 88 -1.324 18.487 25.099 1.00 46.39 O +ANISOU 679 O LYS A 88 9758 4048 3821 -1477 387 -957 O +ATOM 680 CB LYS A 88 -3.549 16.881 23.988 1.00 43.41 C +ANISOU 680 CB LYS A 88 9028 3837 3628 -853 439 -862 C +ATOM 681 CG LYS A 88 -4.413 15.682 23.580 1.00 40.78 C +ANISOU 681 CG LYS A 88 8355 3712 3429 -619 407 -769 C +ATOM 682 CD LYS A 88 -5.869 16.087 23.382 1.00 50.98 C +ANISOU 682 CD LYS A 88 9719 4942 4710 -275 558 -808 C +ATOM 683 CE LYS A 88 -6.633 16.105 24.694 1.00 56.52 C +ANISOU 683 CE LYS A 88 10499 5695 5283 -241 645 -899 C +ATOM 684 NZ LYS A 88 -8.095 16.094 24.440 1.00 63.37 N +ANISOU 684 NZ LYS A 88 11288 6600 6189 107 769 -920 N +ATOM 685 N LEU A 89 -0.497 18.374 23.004 1.00 45.46 N +ANISOU 685 N LEU A 89 9510 3863 3898 -1488 351 -865 N +ATOM 686 CA LEU A 89 0.314 19.581 23.128 1.00 45.91 C +ANISOU 686 CA LEU A 89 9759 3798 3888 -1690 411 -886 C +ATOM 687 C LEU A 89 -0.369 20.693 22.342 1.00 52.83 C +ANISOU 687 C LEU A 89 10894 4431 4747 -1470 579 -870 C +ATOM 688 O LEU A 89 -0.446 20.625 21.111 1.00 53.09 O +ANISOU 688 O LEU A 89 10896 4410 4867 -1350 599 -808 O +ATOM 689 CB LEU A 89 1.735 19.337 22.619 1.00 44.89 C +ANISOU 689 CB LEU A 89 9448 3772 3836 -1971 308 -855 C +ATOM 690 CG LEU A 89 2.422 18.100 23.189 1.00 48.57 C +ANISOU 690 CG LEU A 89 9598 4498 4357 -2142 112 -840 C +ATOM 691 CD1 LEU A 89 3.797 17.932 22.603 1.00 47.53 C +ANISOU 691 CD1 LEU A 89 9255 4477 4329 -2376 31 -811 C +ATOM 692 CD2 LEU A 89 2.533 18.274 24.728 1.00 51.51 C +ANISOU 692 CD2 LEU A 89 10041 4947 4583 -2282 61 -892 C +ATOM 693 N LYS A 90 -0.869 21.709 23.047 1.00 52.45 N +ANISOU 693 N LYS A 90 11104 4239 4585 -1411 695 -920 N +ATOM 694 CA LYS A 90 -1.436 22.871 22.382 1.00 53.38 C +ANISOU 694 CA LYS A 90 11488 4122 4674 -1214 843 -896 C +ATOM 695 C LYS A 90 -0.295 23.761 21.920 1.00 56.84 C +ANISOU 695 C LYS A 90 12071 4459 5066 -1475 876 -882 C +ATOM 696 O LYS A 90 0.526 24.184 22.740 1.00 60.57 O +ANISOU 696 O LYS A 90 12610 4950 5452 -1761 867 -940 O +ATOM 697 CB LYS A 90 -2.366 23.644 23.316 1.00 57.29 C +ANISOU 697 CB LYS A 90 12200 4497 5071 -1058 962 -959 C +ATOM 698 CG LYS A 90 -3.171 24.710 22.605 1.00 62.15 C +ANISOU 698 CG LYS A 90 13056 4885 5672 -776 1098 -922 C +ATOM 699 CD LYS A 90 -4.371 25.154 23.430 1.00 71.67 C +ANISOU 699 CD LYS A 90 14380 6022 6831 -527 1205 -984 C +ATOM 700 CE LYS A 90 -5.142 26.233 22.700 1.00 76.69 C +ANISOU 700 CE LYS A 90 15244 6438 7455 -234 1323 -939 C +ATOM 701 NZ LYS A 90 -4.252 27.387 22.402 1.00 86.70 N +ANISOU 701 NZ LYS A 90 16803 7508 8629 -448 1385 -922 N +ATOM 702 N VAL A 91 -0.249 24.032 20.612 1.00 53.93 N +ANISOU 702 N VAL A 91 11749 3998 4745 -1380 915 -808 N +ATOM 703 CA VAL A 91 0.801 24.822 19.993 1.00 56.18 C +ANISOU 703 CA VAL A 91 12162 4201 4983 -1616 963 -792 C +ATOM 704 C VAL A 91 0.213 26.160 19.560 1.00 57.61 C +ANISOU 704 C VAL A 91 12707 4118 5064 -1442 1115 -766 C +ATOM 705 O VAL A 91 -1.005 26.331 19.443 1.00 60.09 O +ANISOU 705 O VAL A 91 13114 4336 5383 -1099 1163 -738 O +ATOM 706 CB VAL A 91 1.450 24.087 18.798 1.00 59.18 C +ANISOU 706 CB VAL A 91 12316 4692 5477 -1684 896 -730 C +ATOM 707 CG1 VAL A 91 2.165 22.835 19.280 1.00 55.07 C +ANISOU 707 CG1 VAL A 91 11439 4430 5055 -1879 742 -758 C +ATOM 708 CG2 VAL A 91 0.408 23.722 17.748 1.00 59.11 C +ANISOU 708 CG2 VAL A 91 12286 4634 5540 -1332 907 -648 C +ATOM 709 N ASP A 92 1.103 27.123 19.320 1.00 58.61 N +ANISOU 709 N ASP A 92 13036 4138 5097 -1681 1191 -778 N +ATOM 710 CA ASP A 92 0.703 28.489 19.015 1.00 69.58 C +ANISOU 710 CA ASP A 92 14811 5263 6363 -1569 1339 -760 C +ATOM 711 C ASP A 92 0.257 28.698 17.568 1.00 59.17 C +ANISOU 711 C ASP A 92 13582 3840 5060 -1334 1375 -657 C +ATOM 712 O ASP A 92 -0.073 29.834 17.210 1.00 62.94 O +ANISOU 712 O ASP A 92 14393 4094 5428 -1225 1489 -631 O +ATOM 713 CB ASP A 92 1.851 29.457 19.350 1.00 77.67 C +ANISOU 713 CB ASP A 92 16039 6212 7261 -1939 1416 -822 C +ATOM 714 CG ASP A 92 3.075 29.300 18.430 1.00 80.56 C +ANISOU 714 CG ASP A 92 16288 6673 7650 -2208 1395 -803 C +ATOM 715 OD1 ASP A 92 3.023 28.569 17.418 1.00 76.29 O +ANISOU 715 OD1 ASP A 92 15556 6219 7211 -2100 1340 -735 O +ATOM 716 OD2 ASP A 92 4.105 29.951 18.724 1.00 89.50 O +ANISOU 716 OD2 ASP A 92 17524 7792 8690 -2538 1445 -866 O +ATOM 717 N THR A 93 0.244 27.653 16.731 1.00 62.36 N +ANISOU 717 N THR A 93 13713 4395 5584 -1256 1280 -599 N +ATOM 718 CA THR A 93 -0.062 27.786 15.308 1.00 63.93 C +ANISOU 718 CA THR A 93 13985 4520 5785 -1071 1301 -502 C +ATOM 719 C THR A 93 -1.002 26.668 14.878 1.00 56.94 C +ANISOU 719 C THR A 93 12842 3763 5031 -765 1200 -445 C +ATOM 720 O THR A 93 -0.753 25.500 15.191 1.00 53.72 O +ANISOU 720 O THR A 93 12120 3554 4739 -852 1100 -471 O +ATOM 721 CB THR A 93 1.220 27.735 14.458 1.00 59.45 C +ANISOU 721 CB THR A 93 13363 4010 5214 -1380 1309 -494 C +ATOM 722 OG1 THR A 93 2.109 28.786 14.861 1.00 68.37 O +ANISOU 722 OG1 THR A 93 14726 5035 6217 -1676 1408 -556 O +ATOM 723 CG2 THR A 93 0.894 27.875 12.978 1.00 67.73 C +ANISOU 723 CG2 THR A 93 14509 4982 6243 -1198 1333 -398 C +ATOM 724 N ALA A 94 -2.078 27.020 14.173 1.00 57.24 N +ANISOU 724 N ALA A 94 13010 3695 5044 -409 1221 -371 N +ATOM 725 CA ALA A 94 -2.972 26.010 13.617 1.00 53.38 C +ANISOU 725 CA ALA A 94 12279 3337 4667 -116 1127 -314 C +ATOM 726 C ALA A 94 -2.361 25.441 12.345 1.00 54.25 C +ANISOU 726 C ALA A 94 12271 3523 4819 -218 1082 -252 C +ATOM 727 O ALA A 94 -1.813 26.183 11.526 1.00 56.48 O +ANISOU 727 O ALA A 94 12763 3689 5007 -327 1146 -217 O +ATOM 728 CB ALA A 94 -4.349 26.608 13.317 1.00 59.37 C +ANISOU 728 CB ALA A 94 13187 3986 5383 309 1151 -260 C +ATOM 729 N ASN A 95 -2.434 24.123 12.196 1.00 52.67 N +ANISOU 729 N ASN A 95 11745 3512 4754 -194 982 -245 N +ATOM 730 CA ASN A 95 -1.866 23.487 11.014 1.00 55.61 C +ANISOU 730 CA ASN A 95 11987 3965 5179 -293 946 -191 C +ATOM 731 C ASN A 95 -2.610 23.974 9.777 1.00 58.34 C +ANISOU 731 C ASN A 95 12505 4211 5449 -18 958 -94 C +ATOM 732 O ASN A 95 -3.819 23.731 9.652 1.00 52.32 O +ANISOU 732 O ASN A 95 11687 3482 4712 333 903 -53 O +ATOM 733 CB ASN A 95 -1.935 21.973 11.133 1.00 46.63 C +ANISOU 733 CB ASN A 95 10484 3032 4201 -288 841 -202 C +ATOM 734 CG ASN A 95 -1.288 21.254 9.932 1.00 49.39 C +ANISOU 734 CG ASN A 95 10684 3466 4616 -413 816 -153 C +ATOM 735 OD1 ASN A 95 -0.831 21.890 8.972 1.00 50.31 O +ANISOU 735 OD1 ASN A 95 10970 3495 4649 -494 879 -112 O +ATOM 736 ND2 ASN A 95 -1.250 19.930 9.992 1.00 52.95 N +ANISOU 736 ND2 ASN A 95 10828 4081 5208 -434 733 -162 N +ATOM 737 N PRO A 96 -1.944 24.679 8.857 1.00 58.01 N +ANISOU 737 N PRO A 96 12672 4063 5307 -162 1026 -62 N +ATOM 738 CA PRO A 96 -2.635 25.145 7.646 1.00 58.66 C +ANISOU 738 CA PRO A 96 12938 4052 5298 94 1024 30 C +ATOM 739 C PRO A 96 -3.041 24.014 6.716 1.00 53.22 C +ANISOU 739 C PRO A 96 12007 3517 4698 237 925 93 C +ATOM 740 O PRO A 96 -3.872 24.223 5.821 1.00 55.53 O +ANISOU 740 O PRO A 96 12393 3778 4930 514 885 171 O +ATOM 741 CB PRO A 96 -1.596 26.062 6.988 1.00 63.27 C +ANISOU 741 CB PRO A 96 13789 4497 5752 -176 1132 26 C +ATOM 742 CG PRO A 96 -0.275 25.505 7.432 1.00 56.84 C +ANISOU 742 CG PRO A 96 12770 3806 5021 -579 1155 -52 C +ATOM 743 CD PRO A 96 -0.507 25.008 8.845 1.00 55.06 C +ANISOU 743 CD PRO A 96 12349 3674 4898 -571 1102 -115 C +ATOM 744 N LYS A 97 -2.473 22.836 6.891 1.00 50.11 N +ANISOU 744 N LYS A 97 11309 3289 4441 54 882 61 N +ATOM 745 CA LYS A 97 -2.799 21.683 6.071 1.00 52.64 C +ANISOU 745 CA LYS A 97 11396 3755 4850 161 797 117 C +ATOM 746 C LYS A 97 -3.803 20.749 6.737 1.00 47.35 C +ANISOU 746 C LYS A 97 10472 3222 4296 411 699 111 C +ATOM 747 O LYS A 97 -3.946 19.607 6.300 1.00 47.67 O +ANISOU 747 O LYS A 97 10274 3404 4434 448 629 140 O +ATOM 748 CB LYS A 97 -1.520 20.929 5.718 1.00 52.14 C +ANISOU 748 CB LYS A 97 11153 3787 4869 -197 824 88 C +ATOM 749 CG LYS A 97 -0.529 21.710 4.851 1.00 56.86 C +ANISOU 749 CG LYS A 97 11960 4290 5356 -441 930 88 C +ATOM 750 CD LYS A 97 0.791 20.945 4.777 1.00 61.64 C +ANISOU 750 CD LYS A 97 12318 5032 6072 -805 965 31 C +ATOM 751 CE LYS A 97 1.750 21.572 3.797 1.00 71.74 C +ANISOU 751 CE LYS A 97 13759 6251 7249 -1038 1079 24 C +ATOM 752 NZ LYS A 97 1.379 21.245 2.385 1.00 81.34 N +ANISOU 752 NZ LYS A 97 15023 7467 8415 -917 1074 102 N +ATOM 753 N THR A 98 -4.490 21.196 7.791 1.00 50.66 N +ANISOU 753 N THR A 98 10937 3608 4705 573 703 68 N +ATOM 754 CA THR A 98 -5.428 20.325 8.500 1.00 48.57 C +ANISOU 754 CA THR A 98 10421 3489 4544 796 628 40 C +ATOM 755 C THR A 98 -6.547 19.883 7.557 1.00 48.74 C +ANISOU 755 C THR A 98 10327 3619 4573 1140 540 122 C +ATOM 756 O THR A 98 -7.255 20.743 7.002 1.00 48.35 O +ANISOU 756 O THR A 98 10448 3501 4421 1375 537 178 O +ATOM 757 CB THR A 98 -6.029 21.034 9.727 1.00 51.68 C +ANISOU 757 CB THR A 98 10911 3825 4902 921 672 -26 C +ATOM 758 OG1 THR A 98 -4.987 21.413 10.633 1.00 51.63 O +ANISOU 758 OG1 THR A 98 11001 3741 4876 588 739 -103 O +ATOM 759 CG2 THR A 98 -6.995 20.113 10.452 1.00 48.60 C +ANISOU 759 CG2 THR A 98 10245 3610 4611 1138 615 -72 C +ATOM 760 N PRO A 99 -6.740 18.582 7.344 1.00 47.44 N +ANISOU 760 N PRO A 99 9826 3679 4519 1161 457 129 N +ATOM 761 CA PRO A 99 -7.865 18.126 6.525 1.00 46.00 C +ANISOU 761 CA PRO A 99 9472 3667 4338 1470 358 196 C +ATOM 762 C PRO A 99 -9.159 18.153 7.325 1.00 55.49 C +ANISOU 762 C PRO A 99 10546 4969 5568 1790 329 155 C +ATOM 763 O PRO A 99 -9.169 18.333 8.550 1.00 51.43 O +ANISOU 763 O PRO A 99 10036 4422 5082 1752 389 68 O +ATOM 764 CB PRO A 99 -7.470 16.698 6.156 1.00 43.33 C +ANISOU 764 CB PRO A 99 8740 3612 4113 1281 297 187 C +ATOM 765 CG PRO A 99 -6.682 16.196 7.367 1.00 40.85 C +ANISOU 765 CG PRO A 99 8261 3358 3901 1010 335 96 C +ATOM 766 CD PRO A 99 -5.967 17.452 7.903 1.00 39.05 C +ANISOU 766 CD PRO A 99 8420 2831 3585 872 437 68 C +ATOM 767 N LYS A 100 -10.269 17.980 6.607 1.00 51.27 N +ANISOU 767 N LYS A 100 9892 4569 5018 2105 238 211 N +ATOM 768 CA LYS A 100 -11.490 17.568 7.282 1.00 49.59 C +ANISOU 768 CA LYS A 100 9397 4573 4872 2359 200 156 C +ATOM 769 C LYS A 100 -11.219 16.226 7.953 1.00 39.49 C +ANISOU 769 C LYS A 100 7725 3557 3721 2118 188 82 C +ATOM 770 O LYS A 100 -10.689 15.309 7.327 1.00 39.56 O +ANISOU 770 O LYS A 100 7551 3702 3777 1922 139 107 O +ATOM 771 CB LYS A 100 -12.653 17.470 6.295 1.00 52.37 C +ANISOU 771 CB LYS A 100 9613 5092 5192 2682 82 223 C +ATOM 772 CG LYS A 100 -13.960 17.022 6.927 1.00 64.76 C +ANISOU 772 CG LYS A 100 10843 6926 6837 2925 48 155 C +ATOM 773 CD LYS A 100 -15.187 17.518 6.157 1.00 78.80 C +ANISOU 773 CD LYS A 100 12550 8832 8559 3227 -45 202 C +ATOM 774 CE LYS A 100 -15.945 16.373 5.492 1.00 82.99 C +ANISOU 774 CE LYS A 100 12689 9705 9139 3313 -176 208 C +ATOM 775 NZ LYS A 100 -17.195 16.012 6.227 1.00 90.02 N +ANISOU 775 NZ LYS A 100 13229 10862 10112 3485 -181 119 N +ATOM 776 N TYR A 101 -11.516 16.119 9.252 1.00 42.54 N +ANISOU 776 N TYR A 101 8012 3997 4156 2117 244 -8 N +ATOM 777 CA TYR A 101 -11.146 14.888 9.932 1.00 39.50 C +ANISOU 777 CA TYR A 101 7312 3824 3875 1869 235 -62 C +ATOM 778 C TYR A 101 -12.103 14.556 11.068 1.00 34.24 C +ANISOU 778 C TYR A 101 6443 3319 3248 1992 268 -146 C +ATOM 779 O TYR A 101 -12.798 15.424 11.606 1.00 39.74 O +ANISOU 779 O TYR A 101 7286 3920 3894 2215 332 -188 O +ATOM 780 CB TYR A 101 -9.712 14.940 10.480 1.00 38.55 C +ANISOU 780 CB TYR A 101 7325 3562 3761 1514 284 -84 C +ATOM 781 CG TYR A 101 -9.593 15.812 11.712 1.00 42.97 C +ANISOU 781 CG TYR A 101 8115 3947 4263 1490 376 -157 C +ATOM 782 CD1 TYR A 101 -9.445 17.176 11.594 1.00 47.50 C +ANISOU 782 CD1 TYR A 101 9089 4227 4731 1568 445 -151 C +ATOM 783 CD2 TYR A 101 -9.623 15.254 12.989 1.00 43.95 C +ANISOU 783 CD2 TYR A 101 8080 4194 4426 1376 397 -232 C +ATOM 784 CE1 TYR A 101 -9.337 17.987 12.716 1.00 51.81 C +ANISOU 784 CE1 TYR A 101 9871 4601 5215 1533 541 -233 C +ATOM 785 CE2 TYR A 101 -9.518 16.062 14.125 1.00 45.29 C +ANISOU 785 CE2 TYR A 101 8479 4207 4521 1340 485 -309 C +ATOM 786 CZ TYR A 101 -9.371 17.419 13.974 1.00 50.56 C +ANISOU 786 CZ TYR A 101 9539 4582 5089 1414 558 -316 C +ATOM 787 OH TYR A 101 -9.266 18.234 15.090 1.00 54.96 O +ANISOU 787 OH TYR A 101 10348 4970 5563 1366 656 -407 O +ATOM 788 N LYS A 102 -12.107 13.263 11.414 1.00 39.25 N +ANISOU 788 N LYS A 102 6748 4192 3972 1835 235 -171 N +ATOM 789 CA LYS A 102 -12.796 12.714 12.573 1.00 45.81 C +ANISOU 789 CA LYS A 102 7373 5192 4841 1850 279 -250 C +ATOM 790 C LYS A 102 -11.852 11.769 13.287 1.00 39.86 C +ANISOU 790 C LYS A 102 6509 4495 4143 1518 273 -261 C +ATOM 791 O LYS A 102 -10.922 11.226 12.691 1.00 33.16 O +ANISOU 791 O LYS A 102 5620 3639 3341 1324 217 -210 O +ATOM 792 CB LYS A 102 -14.069 11.928 12.204 1.00 51.81 C +ANISOU 792 CB LYS A 102 7796 6237 5652 2033 235 -265 C +ATOM 793 CG LYS A 102 -14.972 12.603 11.203 1.00 59.76 C +ANISOU 793 CG LYS A 102 8835 7253 6619 2363 186 -230 C +ATOM 794 CD LYS A 102 -16.175 11.737 10.848 1.00 64.30 C +ANISOU 794 CD LYS A 102 9034 8151 7248 2501 128 -256 C +ATOM 795 CE LYS A 102 -17.070 12.465 9.839 1.00 79.11 C +ANISOU 795 CE LYS A 102 10935 10050 9072 2852 51 -214 C +ATOM 796 NZ LYS A 102 -18.420 11.853 9.671 1.00 81.39 N +ANISOU 796 NZ LYS A 102 10849 10671 9406 3032 3 -264 N +ATOM 797 N PHE A 103 -12.097 11.576 14.578 1.00 36.78 N +ANISOU 797 N PHE A 103 6074 4159 3742 1463 333 -328 N +ATOM 798 CA PHE A 103 -11.514 10.463 15.311 1.00 34.70 C +ANISOU 798 CA PHE A 103 5648 4007 3531 1200 309 -329 C +ATOM 799 C PHE A 103 -12.565 9.376 15.463 1.00 32.81 C +ANISOU 799 C PHE A 103 5094 4026 3346 1261 311 -352 C +ATOM 800 O PHE A 103 -13.688 9.660 15.906 1.00 36.86 O +ANISOU 800 O PHE A 103 5555 4624 3825 1446 382 -415 O +ATOM 801 CB PHE A 103 -11.053 10.884 16.708 1.00 34.66 C +ANISOU 801 CB PHE A 103 5817 3902 3451 1059 368 -382 C +ATOM 802 CG PHE A 103 -9.862 11.820 16.740 1.00 40.28 C +ANISOU 802 CG PHE A 103 6824 4375 4107 914 366 -373 C +ATOM 803 CD1 PHE A 103 -9.081 12.064 15.612 1.00 38.40 C +ANISOU 803 CD1 PHE A 103 6660 4032 3899 862 316 -312 C +ATOM 804 CD2 PHE A 103 -9.506 12.423 17.943 1.00 38.22 C +ANISOU 804 CD2 PHE A 103 6767 4005 3751 800 420 -436 C +ATOM 805 CE1 PHE A 103 -7.987 12.911 15.674 1.00 37.48 C +ANISOU 805 CE1 PHE A 103 6805 3708 3729 695 329 -316 C +ATOM 806 CE2 PHE A 103 -8.424 13.276 18.023 1.00 43.56 C +ANISOU 806 CE2 PHE A 103 7708 4475 4368 634 420 -443 C +ATOM 807 CZ PHE A 103 -7.655 13.526 16.895 1.00 43.25 C +ANISOU 807 CZ PHE A 103 7730 4334 4368 575 378 -384 C +ATOM 808 N VAL A 104 -12.187 8.133 15.145 1.00 33.22 N +ANISOU 808 N VAL A 104 4941 4199 3483 1094 247 -310 N +ATOM 809 CA VAL A 104 -13.075 6.981 15.214 1.00 27.96 C +ANISOU 809 CA VAL A 104 3988 3765 2871 1097 250 -330 C +ATOM 810 C VAL A 104 -12.372 5.851 15.939 1.00 28.09 C +ANISOU 810 C VAL A 104 3924 3818 2932 838 230 -303 C +ATOM 811 O VAL A 104 -11.175 5.615 15.743 1.00 31.12 O +ANISOU 811 O VAL A 104 4367 4101 3357 678 169 -248 O +ATOM 812 CB VAL A 104 -13.501 6.511 13.807 1.00 40.57 C +ANISOU 812 CB VAL A 104 5414 5477 4525 1186 185 -304 C +ATOM 813 CG1 VAL A 104 -14.456 5.329 13.900 1.00 47.43 C +ANISOU 813 CG1 VAL A 104 5990 6589 5443 1160 198 -341 C +ATOM 814 CG2 VAL A 104 -14.143 7.673 13.070 1.00 42.49 C +ANISOU 814 CG2 VAL A 104 5761 5673 4709 1461 180 -310 C +ATOM 815 N ARG A 105 -13.124 5.125 16.749 1.00 30.23 N +ANISOU 815 N ARG A 105 4053 4237 3197 801 284 -340 N +ATOM 816 CA ARG A 105 -12.647 3.888 17.352 1.00 28.02 C +ANISOU 816 CA ARG A 105 3685 4004 2958 579 261 -301 C +ATOM 817 C ARG A 105 -13.258 2.722 16.584 1.00 23.91 C +ANISOU 817 C ARG A 105 2919 3644 2523 564 247 -298 C +ATOM 818 O ARG A 105 -14.483 2.537 16.606 1.00 29.11 O +ANISOU 818 O ARG A 105 3425 4468 3166 652 310 -360 O +ATOM 819 CB ARG A 105 -13.018 3.816 18.837 1.00 34.43 C +ANISOU 819 CB ARG A 105 4548 4854 3681 507 340 -338 C +ATOM 820 CG ARG A 105 -12.491 2.590 19.550 1.00 31.83 C +ANISOU 820 CG ARG A 105 4175 4547 3370 284 307 -279 C +ATOM 821 CD ARG A 105 -12.737 2.712 21.076 1.00 26.07 C +ANISOU 821 CD ARG A 105 3562 3830 2513 202 383 -308 C +ATOM 822 NE ARG A 105 -12.288 1.469 21.733 1.00 27.58 N +ANISOU 822 NE ARG A 105 3727 4041 2711 -2 341 -233 N +ATOM 823 CZ ARG A 105 -11.033 1.214 22.093 1.00 28.83 C +ANISOU 823 CZ ARG A 105 3987 4091 2875 -137 227 -147 C +ATOM 824 NH1 ARG A 105 -10.099 2.138 21.924 1.00 30.74 N +ANISOU 824 NH1 ARG A 105 4359 4211 3110 -125 157 -140 N +ATOM 825 NH2 ARG A 105 -10.727 0.032 22.663 1.00 27.25 N +ANISOU 825 NH2 ARG A 105 3763 3907 2683 -288 184 -67 N +ATOM 826 N ILE A 106 -12.418 1.943 15.917 1.00 26.66 N +ANISOU 826 N ILE A 106 3221 3949 2958 446 174 -239 N +ATOM 827 CA ILE A 106 -12.916 0.903 15.009 1.00 27.70 C +ANISOU 827 CA ILE A 106 3151 4207 3166 425 162 -246 C +ATOM 828 C ILE A 106 -13.130 -0.409 15.756 1.00 32.81 C +ANISOU 828 C ILE A 106 3698 4928 3842 257 197 -238 C +ATOM 829 O ILE A 106 -12.584 -0.640 16.837 1.00 31.73 O +ANISOU 829 O ILE A 106 3658 4720 3680 142 200 -197 O +ATOM 830 CB ILE A 106 -11.973 0.696 13.813 1.00 31.55 C +ANISOU 830 CB ILE A 106 3649 4606 3731 389 90 -202 C +ATOM 831 CG1 ILE A 106 -10.588 0.245 14.266 1.00 26.19 C +ANISOU 831 CG1 ILE A 106 3050 3790 3112 227 48 -135 C +ATOM 832 CG2 ILE A 106 -11.947 1.951 12.951 1.00 32.89 C +ANISOU 832 CG2 ILE A 106 3928 4715 3854 552 67 -208 C +ATOM 833 CD1 ILE A 106 -9.714 -0.337 13.142 1.00 31.25 C +ANISOU 833 CD1 ILE A 106 3644 4374 3855 165 5 -106 C +ATOM 834 N GLN A 107 -13.969 -1.279 15.176 1.00 31.52 N +ANISOU 834 N GLN A 107 3348 4911 3716 233 222 -277 N +ATOM 835 CA GLN A 107 -14.234 -2.648 15.608 1.00 31.64 C +ANISOU 835 CA GLN A 107 3271 4986 3766 58 264 -272 C +ATOM 836 C GLN A 107 -13.216 -3.610 15.008 1.00 34.21 C +ANISOU 836 C GLN A 107 3607 5194 4195 -59 205 -210 C +ATOM 837 O GLN A 107 -12.692 -3.387 13.895 1.00 33.61 O +ANISOU 837 O GLN A 107 3530 5069 4171 -4 150 -205 O +ATOM 838 CB GLN A 107 -15.641 -3.105 15.188 1.00 35.36 C +ANISOU 838 CB GLN A 107 3530 5677 4228 69 326 -362 C +ATOM 839 CG GLN A 107 -16.793 -2.387 15.876 1.00 37.00 C +ANISOU 839 CG GLN A 107 3672 6036 4349 176 411 -440 C +ATOM 840 CD GLN A 107 -16.936 -2.776 17.341 1.00 46.81 C +ANISOU 840 CD GLN A 107 4981 7274 5531 39 507 -434 C +ATOM 841 OE1 GLN A 107 -16.352 -3.764 17.797 1.00 44.86 O +ANISOU 841 OE1 GLN A 107 4804 6936 5306 -147 505 -368 O +ATOM 842 NE2 GLN A 107 -17.712 -1.990 18.091 1.00 40.54 N +ANISOU 842 NE2 GLN A 107 4178 6571 4652 137 597 -501 N +ATOM 843 N PRO A 108 -12.928 -4.691 15.729 1.00 30.18 N +ANISOU 843 N PRO A 108 3122 4633 3713 -216 224 -162 N +ATOM 844 CA PRO A 108 -12.059 -5.719 15.166 1.00 26.84 C +ANISOU 844 CA PRO A 108 2699 4097 3402 -308 183 -112 C +ATOM 845 C PRO A 108 -12.638 -6.185 13.844 1.00 26.33 C +ANISOU 845 C PRO A 108 2496 4123 3384 -306 202 -184 C +ATOM 846 O PRO A 108 -13.853 -6.248 13.669 1.00 32.34 O +ANISOU 846 O PRO A 108 3136 5056 4097 -305 255 -263 O +ATOM 847 CB PRO A 108 -12.079 -6.846 16.210 1.00 31.07 C +ANISOU 847 CB PRO A 108 3281 4588 3935 -462 220 -58 C +ATOM 848 CG PRO A 108 -12.869 -6.382 17.330 1.00 35.82 C +ANISOU 848 CG PRO A 108 3915 5282 4413 -470 282 -79 C +ATOM 849 CD PRO A 108 -13.454 -5.033 17.064 1.00 33.77 C +ANISOU 849 CD PRO A 108 3613 5128 4088 -311 294 -155 C +ATOM 850 N GLY A 109 -11.755 -6.463 12.907 1.00 28.66 N +ANISOU 850 N GLY A 109 2804 4317 3768 -308 159 -165 N +ATOM 851 CA GLY A 109 -12.147 -6.899 11.583 1.00 29.29 C +ANISOU 851 CA GLY A 109 2782 4466 3879 -320 170 -235 C +ATOM 852 C GLY A 109 -12.186 -5.786 10.564 1.00 34.30 C +ANISOU 852 C GLY A 109 3410 5153 4470 -178 124 -267 C +ATOM 853 O GLY A 109 -12.168 -6.054 9.347 1.00 30.02 O +ANISOU 853 O GLY A 109 2825 4634 3948 -186 115 -309 O +ATOM 854 N GLN A 110 -12.228 -4.541 11.022 1.00 26.76 N +ANISOU 854 N GLN A 110 2521 4202 3444 -52 99 -248 N +ATOM 855 CA GLN A 110 -12.160 -3.385 10.140 1.00 29.92 C +ANISOU 855 CA GLN A 110 2967 4606 3793 93 55 -257 C +ATOM 856 C GLN A 110 -10.722 -3.130 9.692 1.00 29.45 C +ANISOU 856 C GLN A 110 3028 4371 3791 71 27 -205 C +ATOM 857 O GLN A 110 -9.756 -3.477 10.376 1.00 31.34 O +ANISOU 857 O GLN A 110 3318 4490 4099 -11 25 -154 O +ATOM 858 CB GLN A 110 -12.739 -2.154 10.852 1.00 30.07 C +ANISOU 858 CB GLN A 110 3040 4667 3718 238 56 -260 C +ATOM 859 CG GLN A 110 -14.227 -2.272 11.099 1.00 41.38 C +ANISOU 859 CG GLN A 110 4318 6307 5096 289 93 -330 C +ATOM 860 CD GLN A 110 -14.978 -2.648 9.830 1.00 57.13 C +ANISOU 860 CD GLN A 110 6164 8458 7083 311 62 -388 C +ATOM 861 OE1 GLN A 110 -15.058 -1.850 8.890 1.00 58.42 O +ANISOU 861 OE1 GLN A 110 6360 8639 7198 452 2 -388 O +ATOM 862 NE2 GLN A 110 -15.514 -3.871 9.789 1.00 58.01 N +ANISOU 862 NE2 GLN A 110 6132 8678 7230 159 99 -438 N +ATOM 863 N THR A 111 -10.576 -2.529 8.518 1.00 27.80 N +ANISOU 863 N THR A 111 2858 4157 3549 141 4 -218 N +ATOM 864 CA THR A 111 -9.263 -2.279 7.947 1.00 26.11 C +ANISOU 864 CA THR A 111 2743 3796 3383 103 0 -186 C +ATOM 865 C THR A 111 -8.965 -0.781 7.952 1.00 27.35 C +ANISOU 865 C THR A 111 3056 3878 3457 206 -21 -156 C +ATOM 866 O THR A 111 -9.865 0.046 8.074 1.00 31.91 O +ANISOU 866 O THR A 111 3669 4519 3937 340 -37 -166 O +ATOM 867 CB THR A 111 -9.199 -2.789 6.503 1.00 28.34 C +ANISOU 867 CB THR A 111 2987 4106 3676 68 12 -227 C +ATOM 868 OG1 THR A 111 -10.306 -2.214 5.815 1.00 30.77 O +ANISOU 868 OG1 THR A 111 3280 4546 3864 182 -23 -258 O +ATOM 869 CG2 THR A 111 -9.333 -4.302 6.475 1.00 31.16 C +ANISOU 869 CG2 THR A 111 3223 4492 4123 -55 48 -263 C +ATOM 870 N PHE A 112 -7.688 -0.443 7.780 1.00 29.09 N +ANISOU 870 N PHE A 112 3372 3962 3720 142 -14 -126 N +ATOM 871 CA PHE A 112 -7.272 0.953 7.719 1.00 30.55 C +ANISOU 871 CA PHE A 112 3735 4047 3825 199 -18 -102 C +ATOM 872 C PHE A 112 -5.874 1.007 7.136 1.00 26.37 C +ANISOU 872 C PHE A 112 3258 3405 3359 84 9 -91 C +ATOM 873 O PHE A 112 -5.155 0.012 7.118 1.00 29.59 O +ANISOU 873 O PHE A 112 3553 3803 3886 -20 24 -96 O +ATOM 874 CB PHE A 112 -7.308 1.641 9.104 1.00 29.17 C +ANISOU 874 CB PHE A 112 3641 3828 3613 223 -30 -83 C +ATOM 875 CG PHE A 112 -6.506 0.938 10.166 1.00 31.09 C +ANISOU 875 CG PHE A 112 3826 4039 3948 93 -44 -59 C +ATOM 876 CD1 PHE A 112 -7.051 -0.125 10.861 1.00 32.74 C +ANISOU 876 CD1 PHE A 112 3909 4331 4199 64 -48 -59 C +ATOM 877 CD2 PHE A 112 -5.229 1.380 10.489 1.00 27.67 C +ANISOU 877 CD2 PHE A 112 3470 3495 3547 -4 -58 -35 C +ATOM 878 CE1 PHE A 112 -6.312 -0.771 11.865 1.00 32.33 C +ANISOU 878 CE1 PHE A 112 3828 4240 4217 -41 -77 -18 C +ATOM 879 CE2 PHE A 112 -4.477 0.735 11.488 1.00 32.98 C +ANISOU 879 CE2 PHE A 112 4078 4154 4298 -109 -98 -4 C +ATOM 880 CZ PHE A 112 -5.025 -0.322 12.175 1.00 28.28 C +ANISOU 880 CZ PHE A 112 3380 3629 3737 -115 -113 12 C +ATOM 881 N SER A 113 -5.500 2.188 6.663 1.00 27.36 N +ANISOU 881 N SER A 113 3557 3437 3400 107 24 -78 N +ATOM 882 CA SER A 113 -4.155 2.437 6.174 1.00 23.91 C +ANISOU 882 CA SER A 113 3181 2897 3008 -21 68 -75 C +ATOM 883 C SER A 113 -3.285 2.965 7.306 1.00 29.32 C +ANISOU 883 C SER A 113 3917 3499 3724 -107 54 -58 C +ATOM 884 O SER A 113 -3.728 3.795 8.085 1.00 32.09 O +ANISOU 884 O SER A 113 4387 3817 3989 -46 31 -47 O +ATOM 885 CB SER A 113 -4.197 3.451 5.031 1.00 29.46 C +ANISOU 885 CB SER A 113 4075 3534 3585 18 101 -68 C +ATOM 886 OG SER A 113 -5.005 2.888 3.996 1.00 30.72 O +ANISOU 886 OG SER A 113 4175 3793 3704 89 94 -85 O +ATOM 887 N VAL A 114 -2.033 2.525 7.337 1.00 30.86 N +ANISOU 887 N VAL A 114 4023 3666 4035 -248 71 -64 N +ATOM 888 CA VAL A 114 -1.022 3.034 8.257 1.00 30.77 C +ANISOU 888 CA VAL A 114 4043 3596 4052 -361 48 -56 C +ATOM 889 C VAL A 114 0.008 3.816 7.468 1.00 30.76 C +ANISOU 889 C VAL A 114 4139 3511 4037 -481 118 -77 C +ATOM 890 O VAL A 114 0.529 3.321 6.449 1.00 33.31 O +ANISOU 890 O VAL A 114 4382 3848 4427 -533 182 -101 O +ATOM 891 CB VAL A 114 -0.334 1.885 9.015 1.00 29.14 C +ANISOU 891 CB VAL A 114 3627 3444 3999 -426 -4 -42 C +ATOM 892 CG1 VAL A 114 0.914 2.437 9.731 1.00 30.84 C +ANISOU 892 CG1 VAL A 114 3848 3623 4246 -566 -39 -41 C +ATOM 893 CG2 VAL A 114 -1.317 1.181 9.950 1.00 31.59 C +ANISOU 893 CG2 VAL A 114 3881 3820 4302 -339 -64 -14 C +ATOM 894 N LEU A 115 0.312 5.028 7.939 1.00 27.92 N +ANISOU 894 N LEU A 115 3962 3060 3584 -541 121 -77 N +ATOM 895 CA LEU A 115 1.420 5.804 7.394 1.00 29.25 C +ANISOU 895 CA LEU A 115 4228 3146 3741 -706 194 -103 C +ATOM 896 C LEU A 115 2.589 5.693 8.360 1.00 36.74 C +ANISOU 896 C LEU A 115 5047 4126 4787 -869 147 -120 C +ATOM 897 O LEU A 115 2.645 6.416 9.367 1.00 35.97 O +ANISOU 897 O LEU A 115 5062 3987 4619 -918 98 -121 O +ATOM 898 CB LEU A 115 1.033 7.258 7.167 1.00 28.52 C +ANISOU 898 CB LEU A 115 4454 2912 3472 -687 240 -95 C +ATOM 899 CG LEU A 115 2.102 8.169 6.536 1.00 35.27 C +ANISOU 899 CG LEU A 115 5461 3655 4283 -882 338 -122 C +ATOM 900 CD1 LEU A 115 2.358 7.753 5.065 1.00 33.57 C +ANISOU 900 CD1 LEU A 115 5207 3460 4087 -909 430 -129 C +ATOM 901 CD2 LEU A 115 1.750 9.638 6.612 1.00 33.37 C +ANISOU 901 CD2 LEU A 115 5574 3239 3867 -871 375 -109 C +ATOM 902 N ALA A 116 3.526 4.809 8.037 1.00 29.32 N +ANISOU 902 N ALA A 116 3874 3261 4005 -949 161 -140 N +ATOM 903 CA ALA A 116 4.724 4.635 8.853 1.00 33.30 C +ANISOU 903 CA ALA A 116 4211 3823 4617 -1092 100 -156 C +ATOM 904 C ALA A 116 5.659 5.829 8.714 1.00 38.78 C +ANISOU 904 C ALA A 116 5028 4454 5251 -1300 163 -203 C +ATOM 905 O ALA A 116 6.051 6.220 7.591 1.00 38.95 O +ANISOU 905 O ALA A 116 5116 4427 5255 -1384 292 -238 O +ATOM 906 CB ALA A 116 5.447 3.336 8.487 1.00 32.03 C +ANISOU 906 CB ALA A 116 3755 3758 4657 -1086 105 -167 C +ATOM 907 N CYS A 117 6.047 6.384 9.883 1.00 31.01 N +ANISOU 907 N CYS A 117 4081 3474 4227 -1405 76 -209 N +ATOM 908 CA CYS A 117 6.762 7.642 9.983 1.00 33.39 C +ANISOU 908 CA CYS A 117 4551 3700 4436 -1620 124 -259 C +ATOM 909 C CYS A 117 7.917 7.528 10.963 1.00 40.30 C +ANISOU 909 C CYS A 117 5228 4690 5395 -1797 19 -289 C +ATOM 910 O CYS A 117 7.820 6.819 11.965 1.00 41.26 O +ANISOU 910 O CYS A 117 5204 4906 5567 -1722 -125 -250 O +ATOM 911 CB CYS A 117 5.856 8.761 10.475 1.00 45.52 C +ANISOU 911 CB CYS A 117 6428 5091 5775 -1577 127 -250 C +ATOM 912 SG CYS A 117 4.628 9.306 9.298 1.00 48.10 S +ANISOU 912 SG CYS A 117 7038 5268 5970 -1393 244 -218 S +ATOM 913 N TYR A 118 9.000 8.244 10.673 1.00 44.16 N +ANISOU 913 N TYR A 118 5716 5176 5886 -2041 89 -358 N +ATOM 914 CA TYR A 118 10.167 8.310 11.554 1.00 44.15 C +ANISOU 914 CA TYR A 118 5525 5302 5948 -2245 -15 -402 C +ATOM 915 C TYR A 118 10.657 9.744 11.623 1.00 52.73 C +ANISOU 915 C TYR A 118 6853 6292 6892 -2484 60 -470 C +ATOM 916 O TYR A 118 10.939 10.365 10.589 1.00 48.93 O +ANISOU 916 O TYR A 118 6490 5730 6373 -2544 222 -500 O +ATOM 917 CB TYR A 118 11.283 7.372 11.083 1.00 47.52 C +ANISOU 917 CB TYR A 118 5561 5898 6596 -2287 -12 -429 C +ATOM 918 CG TYR A 118 10.793 5.948 11.068 1.00 45.25 C +ANISOU 918 CG TYR A 118 5070 5678 6445 -2022 -82 -357 C +ATOM 919 CD1 TYR A 118 10.864 5.158 12.217 1.00 39.53 C +ANISOU 919 CD1 TYR A 118 4169 5063 5787 -1931 -276 -299 C +ATOM 920 CD2 TYR A 118 10.178 5.413 9.938 1.00 42.28 C +ANISOU 920 CD2 TYR A 118 4719 5242 6105 -1867 42 -342 C +ATOM 921 CE1 TYR A 118 10.376 3.879 12.228 1.00 36.86 C +ANISOU 921 CE1 TYR A 118 3690 4755 5559 -1701 -330 -229 C +ATOM 922 CE2 TYR A 118 9.679 4.126 9.944 1.00 41.10 C +ANISOU 922 CE2 TYR A 118 4415 5135 6068 -1646 -13 -285 C +ATOM 923 CZ TYR A 118 9.785 3.362 11.094 1.00 39.47 C +ANISOU 923 CZ TYR A 118 4043 5019 5936 -1565 -193 -228 C +ATOM 924 OH TYR A 118 9.299 2.076 11.123 1.00 37.95 O +ANISOU 924 OH TYR A 118 3726 4844 5847 -1360 -239 -168 O +ATOM 925 N ASN A 119 10.762 10.267 12.848 1.00 45.63 N +ANISOU 925 N ASN A 119 6035 5406 5897 -2566 -56 -483 N +ATOM 926 CA ASN A 119 11.228 11.636 13.073 1.00 47.97 C +ANISOU 926 CA ASN A 119 6563 5618 6045 -2737 7 -542 C +ATOM 927 C ASN A 119 10.368 12.641 12.307 1.00 44.92 C +ANISOU 927 C ASN A 119 6584 4989 5495 -2698 174 -539 C +ATOM 928 O ASN A 119 10.867 13.629 11.763 1.00 50.55 O +ANISOU 928 O ASN A 119 7461 5622 6125 -2821 300 -578 O +ATOM 929 CB ASN A 119 12.706 11.788 12.706 1.00 53.26 C +ANISOU 929 CB ASN A 119 7003 6419 6815 -2901 46 -601 C +ATOM 930 CG ASN A 119 13.608 10.943 13.578 1.00 60.58 C +ANISOU 930 CG ASN A 119 7549 7575 7894 -2922 -138 -603 C +ATOM 931 OD1 ASN A 119 14.022 9.855 13.184 1.00 65.88 O +ANISOU 931 OD1 ASN A 119 7897 8374 8759 -2828 -170 -581 O +ATOM 932 ND2 ASN A 119 13.908 11.435 14.778 1.00 65.05 N +ANISOU 932 ND2 ASN A 119 8161 8188 8366 -3034 -260 -628 N +ATOM 933 N GLY A 120 9.061 12.378 12.265 1.00 43.12 N +ANISOU 933 N GLY A 120 6525 4643 5216 -2517 169 -487 N +ATOM 934 CA GLY A 120 8.117 13.278 11.648 1.00 45.85 C +ANISOU 934 CA GLY A 120 7261 4753 5407 -2421 296 -468 C +ATOM 935 C GLY A 120 8.036 13.158 10.145 1.00 48.61 C +ANISOU 935 C GLY A 120 7635 5048 5787 -2363 433 -442 C +ATOM 936 O GLY A 120 7.322 13.947 9.520 1.00 49.24 O +ANISOU 936 O GLY A 120 8044 4935 5729 -2272 533 -414 O +ATOM 937 N SER A 121 8.743 12.203 9.549 1.00 44.56 N +ANISOU 937 N SER A 121 6791 4699 5442 -2399 440 -448 N +ATOM 938 CA SER A 121 8.815 12.075 8.094 1.00 39.33 C +ANISOU 938 CA SER A 121 6140 4004 4797 -2374 583 -437 C +ATOM 939 C SER A 121 8.200 10.756 7.641 1.00 40.87 C +ANISOU 939 C SER A 121 6116 4298 5115 -2152 545 -388 C +ATOM 940 O SER A 121 8.693 9.680 8.029 1.00 45.29 O +ANISOU 940 O SER A 121 6323 5039 5848 -2132 459 -397 O +ATOM 941 CB SER A 121 10.267 12.181 7.625 1.00 51.80 C +ANISOU 941 CB SER A 121 7518 5711 6454 -2560 657 -500 C +ATOM 942 OG SER A 121 10.349 12.206 6.203 1.00 64.97 O +ANISOU 942 OG SER A 121 9252 7336 8099 -2557 813 -498 O +ATOM 943 N PRO A 122 7.146 10.785 6.817 1.00 42.94 N +ANISOU 943 N PRO A 122 6563 4464 5289 -1950 596 -332 N +ATOM 944 CA PRO A 122 6.556 9.534 6.322 1.00 43.79 C +ANISOU 944 CA PRO A 122 6458 4683 5498 -1733 562 -294 C +ATOM 945 C PRO A 122 7.560 8.687 5.557 1.00 43.55 C +ANISOU 945 C PRO A 122 6143 4776 5628 -1841 639 -342 C +ATOM 946 O PRO A 122 8.336 9.185 4.734 1.00 43.54 O +ANISOU 946 O PRO A 122 6207 4735 5602 -2033 781 -389 O +ATOM 947 CB PRO A 122 5.418 10.018 5.418 1.00 48.12 C +ANISOU 947 CB PRO A 122 7298 5098 5886 -1562 618 -240 C +ATOM 948 CG PRO A 122 5.038 11.331 5.982 1.00 55.51 C +ANISOU 948 CG PRO A 122 8572 5862 6659 -1576 616 -228 C +ATOM 949 CD PRO A 122 6.337 11.960 6.438 1.00 44.04 C +ANISOU 949 CD PRO A 122 7124 4386 5222 -1887 663 -297 C +ATOM 950 N SER A 123 7.534 7.393 5.865 1.00 48.10 N +ANISOU 950 N SER A 123 6413 5496 6368 -1717 553 -333 N +ATOM 951 CA SER A 123 8.347 6.328 5.296 1.00 47.63 C +ANISOU 951 CA SER A 123 6042 5560 6494 -1747 607 -376 C +ATOM 952 C SER A 123 7.586 5.505 4.269 1.00 45.11 C +ANISOU 952 C SER A 123 5716 5242 6182 -1576 664 -359 C +ATOM 953 O SER A 123 8.135 5.150 3.217 1.00 42.17 O +ANISOU 953 O SER A 123 5262 4895 5865 -1644 799 -411 O +ATOM 954 CB SER A 123 8.817 5.395 6.423 1.00 49.31 C +ANISOU 954 CB SER A 123 5940 5910 6883 -1704 458 -369 C +ATOM 955 OG SER A 123 9.805 4.474 5.997 1.00 61.62 O +ANISOU 955 OG SER A 123 7186 7585 8643 -1739 510 -419 O +ATOM 956 N GLY A 124 6.343 5.173 4.571 1.00 32.40 N +ANISOU 956 N GLY A 124 4180 3618 4515 -1370 569 -298 N +ATOM 957 CA GLY A 124 5.609 4.283 3.683 1.00 28.78 C +ANISOU 957 CA GLY A 124 3683 3184 4067 -1224 604 -292 C +ATOM 958 C GLY A 124 4.179 4.159 4.133 1.00 36.02 C +ANISOU 958 C GLY A 124 4698 4093 4896 -1025 494 -230 C +ATOM 959 O GLY A 124 3.800 4.589 5.230 1.00 34.43 O +ANISOU 959 O GLY A 124 4557 3874 4651 -984 394 -194 O +ATOM 960 N VAL A 125 3.376 3.553 3.278 1.00 27.20 N +ANISOU 960 N VAL A 125 3589 2999 3747 -911 520 -228 N +ATOM 961 CA VAL A 125 1.959 3.398 3.565 1.00 28.22 C +ANISOU 961 CA VAL A 125 3783 3148 3793 -728 428 -182 C +ATOM 962 C VAL A 125 1.551 1.967 3.238 1.00 33.82 C +ANISOU 962 C VAL A 125 4299 3946 4605 -651 421 -203 C +ATOM 963 O VAL A 125 2.016 1.378 2.251 1.00 33.60 O +ANISOU 963 O VAL A 125 4202 3934 4632 -706 517 -252 O +ATOM 964 CB VAL A 125 1.125 4.461 2.801 1.00 36.18 C +ANISOU 964 CB VAL A 125 5074 4082 4591 -660 450 -152 C +ATOM 965 CG1 VAL A 125 1.237 4.271 1.306 1.00 41.49 C +ANISOU 965 CG1 VAL A 125 5801 4756 5209 -700 551 -180 C +ATOM 966 CG2 VAL A 125 -0.329 4.443 3.241 1.00 35.07 C +ANISOU 966 CG2 VAL A 125 4973 3981 4370 -461 348 -112 C +ATOM 967 N TYR A 126 0.745 1.368 4.114 1.00 32.11 N +ANISOU 967 N TYR A 126 3998 3782 4419 -542 323 -173 N +ATOM 968 CA TYR A 126 0.284 0.002 3.877 1.00 31.78 C +ANISOU 968 CA TYR A 126 3799 3809 4467 -485 321 -194 C +ATOM 969 C TYR A 126 -1.060 -0.198 4.557 1.00 33.54 C +ANISOU 969 C TYR A 126 4030 4087 4626 -363 230 -161 C +ATOM 970 O TYR A 126 -1.446 0.555 5.449 1.00 33.77 O +ANISOU 970 O TYR A 126 4143 4105 4583 -319 168 -123 O +ATOM 971 CB TYR A 126 1.295 -1.075 4.331 1.00 30.00 C +ANISOU 971 CB TYR A 126 3359 3590 4448 -537 328 -210 C +ATOM 972 CG TYR A 126 1.727 -0.936 5.786 1.00 31.81 C +ANISOU 972 CG TYR A 126 3530 3819 4739 -547 227 -159 C +ATOM 973 CD1 TYR A 126 0.950 -1.455 6.817 1.00 37.62 C +ANISOU 973 CD1 TYR A 126 4236 4584 5473 -469 133 -112 C +ATOM 974 CD2 TYR A 126 2.886 -0.268 6.103 1.00 34.00 C +ANISOU 974 CD2 TYR A 126 3789 4075 5055 -653 228 -164 C +ATOM 975 CE1 TYR A 126 1.343 -1.302 8.173 1.00 37.13 C +ANISOU 975 CE1 TYR A 126 4145 4525 5437 -489 33 -62 C +ATOM 976 CE2 TYR A 126 3.288 -0.111 7.445 1.00 38.52 C +ANISOU 976 CE2 TYR A 126 4315 4662 5660 -676 118 -120 C +ATOM 977 CZ TYR A 126 2.509 -0.639 8.457 1.00 36.69 C +ANISOU 977 CZ TYR A 126 4072 4454 5416 -589 19 -66 C +ATOM 978 OH TYR A 126 2.914 -0.485 9.778 1.00 43.45 O +ANISOU 978 OH TYR A 126 4903 5328 6279 -623 -94 -21 O +ATOM 979 N GLN A 127 -1.788 -1.215 4.104 1.00 28.87 N +ANISOU 979 N GLN A 127 3355 3560 4056 -320 238 -188 N +ATOM 980 CA GLN A 127 -3.103 -1.547 4.641 1.00 30.62 C +ANISOU 980 CA GLN A 127 3551 3859 4224 -228 172 -173 C +ATOM 981 C GLN A 127 -3.001 -2.619 5.729 1.00 30.01 C +ANISOU 981 C GLN A 127 3337 3789 4276 -246 138 -154 C +ATOM 982 O GLN A 127 -2.213 -3.564 5.617 1.00 35.81 O +ANISOU 982 O GLN A 127 3969 4485 5151 -301 173 -168 O +ATOM 983 CB GLN A 127 -3.998 -2.019 3.481 1.00 35.12 C +ANISOU 983 CB GLN A 127 4114 4508 4723 -200 196 -221 C +ATOM 984 CG GLN A 127 -5.487 -2.058 3.738 1.00 33.45 C +ANISOU 984 CG GLN A 127 3881 4411 4416 -104 132 -221 C +ATOM 985 CD GLN A 127 -6.166 -0.698 3.780 1.00 29.82 C +ANISOU 985 CD GLN A 127 3556 3970 3805 16 82 -187 C +ATOM 986 OE1 GLN A 127 -5.523 0.356 3.832 1.00 35.45 O +ANISOU 986 OE1 GLN A 127 4411 4584 4477 20 92 -153 O +ATOM 987 NE2 GLN A 127 -7.485 -0.723 3.847 1.00 33.84 N +ANISOU 987 NE2 GLN A 127 4017 4605 4236 116 31 -199 N +ATOM 988 N CYS A 128 -3.848 -2.490 6.758 1.00 32.69 N +ANISOU 988 N CYS A 128 3685 4173 4561 -191 76 -121 N +ATOM 989 CA CYS A 128 -3.851 -3.318 7.973 1.00 35.43 C +ANISOU 989 CA CYS A 128 3953 4521 4987 -211 35 -84 C +ATOM 990 C CYS A 128 -5.285 -3.683 8.293 1.00 32.36 C +ANISOU 990 C CYS A 128 3541 4230 4525 -166 26 -96 C +ATOM 991 O CYS A 128 -6.205 -2.945 7.945 1.00 32.81 O +ANISOU 991 O CYS A 128 3645 4358 4462 -93 23 -120 O +ATOM 992 CB CYS A 128 -3.334 -2.549 9.225 1.00 33.43 C +ANISOU 992 CB CYS A 128 3761 4230 4712 -222 -28 -30 C +ATOM 993 SG CYS A 128 -1.609 -2.585 9.413 1.00 51.62 S +ANISOU 993 SG CYS A 128 6013 6454 7145 -305 -48 -6 S +ATOM 994 N ALA A 129 -5.488 -4.777 9.039 1.00 30.37 N +ANISOU 994 N ALA A 129 3220 3981 4339 -207 21 -76 N +ATOM 995 CA ALA A 129 -6.778 -4.973 9.692 1.00 24.26 C +ANISOU 995 CA ALA A 129 2429 3304 3485 -190 19 -83 C +ATOM 996 C ALA A 129 -6.562 -4.981 11.208 1.00 27.41 C +ANISOU 996 C ALA A 129 2867 3669 3879 -213 -23 -16 C +ATOM 997 O ALA A 129 -5.530 -5.445 11.685 1.00 30.81 O +ANISOU 997 O ALA A 129 3297 4009 4401 -257 -58 38 O +ATOM 998 CB ALA A 129 -7.431 -6.275 9.273 1.00 30.30 C +ANISOU 998 CB ALA A 129 3108 4112 4294 -251 66 -126 C +ATOM 999 N MET A 130 -7.528 -4.462 11.952 1.00 25.47 N +ANISOU 999 N MET A 130 2653 3504 3522 -179 -22 -23 N +ATOM 1000 CA MET A 130 -7.525 -4.729 13.400 1.00 27.12 C +ANISOU 1000 CA MET A 130 2904 3697 3704 -227 -44 33 C +ATOM 1001 C MET A 130 -7.892 -6.194 13.623 1.00 26.21 C +ANISOU 1001 C MET A 130 2730 3582 3645 -312 -11 47 C +ATOM 1002 O MET A 130 -9.004 -6.621 13.284 1.00 30.79 O +ANISOU 1002 O MET A 130 3244 4262 4194 -331 50 -12 O +ATOM 1003 CB MET A 130 -8.506 -3.796 14.102 1.00 30.24 C +ANISOU 1003 CB MET A 130 3351 4180 3960 -170 -23 4 C +ATOM 1004 CG MET A 130 -8.725 -4.033 15.604 1.00 31.70 C +ANISOU 1004 CG MET A 130 3595 4370 4078 -233 -22 45 C +ATOM 1005 SD MET A 130 -7.224 -3.579 16.460 1.00 33.28 S +ANISOU 1005 SD MET A 130 3915 4445 4286 -277 -123 127 S +ATOM 1006 CE MET A 130 -7.069 -1.848 16.001 1.00 31.34 C +ANISOU 1006 CE MET A 130 3758 4181 3967 -184 -122 72 C +ATOM 1007 N ARG A 131 -6.964 -6.979 14.187 1.00 25.65 N +ANISOU 1007 N ARG A 131 2685 3401 3659 -366 -54 125 N +ATOM 1008 CA ARG A 131 -7.220 -8.399 14.363 1.00 29.12 C +ANISOU 1008 CA ARG A 131 3110 3799 4157 -443 -17 149 C +ATOM 1009 C ARG A 131 -8.305 -8.595 15.425 1.00 28.08 C +ANISOU 1009 C ARG A 131 3022 3741 3906 -507 24 157 C +ATOM 1010 O ARG A 131 -8.555 -7.692 16.239 1.00 30.74 O +ANISOU 1010 O ARG A 131 3413 4136 4131 -484 6 165 O +ATOM 1011 CB ARG A 131 -5.942 -9.146 14.757 1.00 28.09 C +ANISOU 1011 CB ARG A 131 3007 3520 4144 -450 -85 244 C +ATOM 1012 CG ARG A 131 -4.755 -8.945 13.831 1.00 30.69 C +ANISOU 1012 CG ARG A 131 3275 3787 4601 -393 -113 230 C +ATOM 1013 CD ARG A 131 -5.056 -9.440 12.411 1.00 28.98 C +ANISOU 1013 CD ARG A 131 2989 3571 4450 -397 -21 138 C +ATOM 1014 NE ARG A 131 -5.752 -10.709 12.437 1.00 30.18 N +ANISOU 1014 NE ARG A 131 3153 3689 4624 -466 44 129 N +ATOM 1015 CZ ARG A 131 -6.275 -11.262 11.343 1.00 35.31 C +ANISOU 1015 CZ ARG A 131 3761 4355 5300 -505 130 38 C +ATOM 1016 NH1 ARG A 131 -6.155 -10.629 10.185 1.00 29.82 N +ANISOU 1016 NH1 ARG A 131 3014 3713 4601 -468 150 -39 N +ATOM 1017 NH2 ARG A 131 -6.919 -12.415 11.408 1.00 33.96 N +ANISOU 1017 NH2 ARG A 131 3616 4145 5141 -596 196 21 N +ATOM 1018 N PRO A 132 -8.964 -9.754 15.434 1.00 27.10 N +ANISOU 1018 N PRO A 132 2885 3613 3798 -602 94 147 N +ATOM 1019 CA PRO A 132 -9.938 -10.037 16.502 1.00 27.09 C +ANISOU 1019 CA PRO A 132 2933 3679 3682 -694 152 157 C +ATOM 1020 C PRO A 132 -9.347 -9.951 17.895 1.00 28.18 C +ANISOU 1020 C PRO A 132 3209 3741 3757 -713 86 270 C +ATOM 1021 O PRO A 132 -10.098 -9.721 18.860 1.00 27.90 O +ANISOU 1021 O PRO A 132 3229 3783 3587 -769 133 268 O +ATOM 1022 CB PRO A 132 -10.409 -11.463 16.183 1.00 32.41 C +ANISOU 1022 CB PRO A 132 3598 4306 4410 -818 234 140 C +ATOM 1023 CG PRO A 132 -10.278 -11.542 14.677 1.00 32.67 C +ANISOU 1023 CG PRO A 132 3525 4348 4541 -776 245 56 C +ATOM 1024 CD PRO A 132 -9.072 -10.735 14.320 1.00 27.33 C +ANISOU 1024 CD PRO A 132 2851 3605 3927 -645 151 92 C +ATOM 1025 N ASN A 133 -8.036 -10.156 18.029 1.00 30.66 N +ANISOU 1025 N ASN A 133 3574 3918 4159 -670 -21 364 N +ATOM 1026 CA ASN A 133 -7.382 -10.046 19.337 1.00 28.81 C +ANISOU 1026 CA ASN A 133 3467 3626 3853 -685 -117 479 C +ATOM 1027 C ASN A 133 -6.834 -8.654 19.557 1.00 30.94 C +ANISOU 1027 C ASN A 133 3741 3946 4067 -617 -196 465 C +ATOM 1028 O ASN A 133 -6.042 -8.452 20.490 1.00 31.50 O +ANISOU 1028 O ASN A 133 3901 3976 4093 -626 -305 552 O +ATOM 1029 CB ASN A 133 -6.291 -11.134 19.507 1.00 28.56 C +ANISOU 1029 CB ASN A 133 3482 3427 3941 -674 -206 601 C +ATOM 1030 CG ASN A 133 -5.065 -10.892 18.627 1.00 27.69 C +ANISOU 1030 CG ASN A 133 3266 3263 3992 -567 -285 596 C +ATOM 1031 OD1 ASN A 133 -5.037 -9.955 17.848 1.00 30.88 O +ANISOU 1031 OD1 ASN A 133 3583 3742 4409 -521 -266 506 O +ATOM 1032 ND2 ASN A 133 -4.077 -11.767 18.729 1.00 30.14 N +ANISOU 1032 ND2 ASN A 133 3587 3440 4425 -524 -363 691 N +ATOM 1033 N PHE A 134 -7.237 -7.685 18.714 1.00 23.11 N +ANISOU 1033 N PHE A 134 2670 3041 3071 -553 -147 358 N +ATOM 1034 CA PHE A 134 -6.939 -6.261 18.919 1.00 28.24 C +ANISOU 1034 CA PHE A 134 3359 3727 3645 -499 -188 327 C +ATOM 1035 C PHE A 134 -5.450 -5.954 18.820 1.00 30.07 C +ANISOU 1035 C PHE A 134 3590 3876 3959 -478 -310 380 C +ATOM 1036 O PHE A 134 -4.966 -5.000 19.426 1.00 36.48 O +ANISOU 1036 O PHE A 134 4477 4692 4691 -486 -373 387 O +ATOM 1037 CB PHE A 134 -7.500 -5.756 20.262 1.00 32.30 C +ANISOU 1037 CB PHE A 134 3997 4294 3980 -547 -172 335 C +ATOM 1038 CG PHE A 134 -8.999 -5.643 20.288 1.00 27.35 C +ANISOU 1038 CG PHE A 134 3339 3786 3265 -548 -33 246 C +ATOM 1039 CD1 PHE A 134 -9.640 -4.640 19.566 1.00 36.84 C +ANISOU 1039 CD1 PHE A 134 4479 5070 4449 -443 26 142 C +ATOM 1040 CD2 PHE A 134 -9.758 -6.537 21.002 1.00 32.36 C +ANISOU 1040 CD2 PHE A 134 4003 4455 3837 -649 40 267 C +ATOM 1041 CE1 PHE A 134 -11.026 -4.538 19.559 1.00 40.19 C +ANISOU 1041 CE1 PHE A 134 4834 5629 4806 -421 145 55 C +ATOM 1042 CE2 PHE A 134 -11.142 -6.450 21.011 1.00 36.92 C +ANISOU 1042 CE2 PHE A 134 4515 5170 4343 -661 178 171 C +ATOM 1043 CZ PHE A 134 -11.784 -5.451 20.287 1.00 37.41 C +ANISOU 1043 CZ PHE A 134 4479 5335 4401 -538 225 62 C +ATOM 1044 N THR A 135 -4.710 -6.750 18.066 1.00 26.42 N +ANISOU 1044 N THR A 135 3039 3343 3656 -459 -337 408 N +ATOM 1045 CA THR A 135 -3.399 -6.360 17.582 1.00 24.58 C +ANISOU 1045 CA THR A 135 2747 3065 3529 -427 -415 418 C +ATOM 1046 C THR A 135 -3.517 -6.059 16.095 1.00 32.22 C +ANISOU 1046 C THR A 135 3628 4043 4571 -379 -332 326 C +ATOM 1047 O THR A 135 -4.545 -6.335 15.465 1.00 30.16 O +ANISOU 1047 O THR A 135 3343 3824 4292 -367 -238 267 O +ATOM 1048 CB THR A 135 -2.347 -7.448 17.803 1.00 24.62 C +ANISOU 1048 CB THR A 135 2702 2983 3669 -420 -504 513 C +ATOM 1049 OG1 THR A 135 -2.680 -8.620 17.052 1.00 31.82 O +ANISOU 1049 OG1 THR A 135 3561 3836 4692 -400 -424 502 O +ATOM 1050 CG2 THR A 135 -2.276 -7.847 19.313 1.00 30.81 C +ANISOU 1050 CG2 THR A 135 3600 3753 4356 -466 -604 627 C +ATOM 1051 N ILE A 136 -2.449 -5.510 15.544 1.00 28.49 N +ANISOU 1051 N ILE A 136 3109 3544 4174 -366 -367 312 N +ATOM 1052 CA ILE A 136 -2.341 -5.379 14.089 1.00 32.92 C +ANISOU 1052 CA ILE A 136 3598 4098 4811 -335 -289 237 C +ATOM 1053 C ILE A 136 -1.007 -5.965 13.664 1.00 33.14 C +ANISOU 1053 C ILE A 136 3517 4063 5010 -334 -319 258 C +ATOM 1054 O ILE A 136 -0.032 -5.975 14.421 1.00 30.81 O +ANISOU 1054 O ILE A 136 3194 3751 4760 -349 -420 320 O +ATOM 1055 CB ILE A 136 -2.511 -3.919 13.591 1.00 29.02 C +ANISOU 1055 CB ILE A 136 3173 3637 4218 -322 -258 174 C +ATOM 1056 CG1 ILE A 136 -1.356 -2.997 14.015 1.00 27.87 C +ANISOU 1056 CG1 ILE A 136 3060 3465 4066 -371 -327 190 C +ATOM 1057 CG2 ILE A 136 -3.836 -3.349 14.073 1.00 30.78 C +ANISOU 1057 CG2 ILE A 136 3488 3923 4284 -289 -226 150 C +ATOM 1058 CD1 ILE A 136 -1.422 -1.586 13.417 1.00 27.46 C +ANISOU 1058 CD1 ILE A 136 3109 3404 3922 -370 -280 130 C +ATOM 1059 N LYS A 137 -0.980 -6.529 12.457 1.00 31.62 N +ANISOU 1059 N LYS A 137 3254 3845 4916 -313 -232 202 N +ATOM 1060 CA LYS A 137 0.258 -7.075 11.921 1.00 30.21 C +ANISOU 1060 CA LYS A 137 2958 3608 4911 -297 -228 200 C +ATOM 1061 C LYS A 137 0.844 -5.991 11.032 1.00 37.58 C +ANISOU 1061 C LYS A 137 3875 4570 5835 -327 -181 131 C +ATOM 1062 O LYS A 137 0.524 -5.885 9.837 1.00 36.71 O +ANISOU 1062 O LYS A 137 3773 4461 5713 -328 -78 56 O +ATOM 1063 CB LYS A 137 -0.007 -8.391 11.185 1.00 32.99 C +ANISOU 1063 CB LYS A 137 3267 3897 5370 -270 -141 171 C +ATOM 1064 CG LYS A 137 -0.488 -9.533 12.098 1.00 34.44 C +ANISOU 1064 CG LYS A 137 3494 4023 5567 -259 -178 249 C +ATOM 1065 CD LYS A 137 -0.978 -10.748 11.281 1.00 43.46 C +ANISOU 1065 CD LYS A 137 4634 5094 6786 -261 -67 197 C +ATOM 1066 CE LYS A 137 -1.284 -11.949 12.181 1.00 57.34 C +ANISOU 1066 CE LYS A 137 6460 6758 8570 -262 -93 282 C +ATOM 1067 NZ LYS A 137 -2.127 -12.980 11.489 1.00 61.19 N +ANISOU 1067 NZ LYS A 137 6988 7188 9074 -311 29 216 N +ATOM 1068 N GLY A 138 1.692 -5.150 11.634 1.00 32.77 N +ANISOU 1068 N GLY A 138 3258 3981 5211 -368 -259 156 N +ATOM 1069 CA GLY A 138 2.221 -3.978 10.992 1.00 34.22 C +ANISOU 1069 CA GLY A 138 3465 4181 5357 -427 -215 98 C +ATOM 1070 C GLY A 138 3.683 -4.171 10.622 1.00 27.93 C +ANISOU 1070 C GLY A 138 2506 3384 4724 -461 -209 78 C +ATOM 1071 O GLY A 138 4.215 -5.267 10.627 1.00 31.36 O +ANISOU 1071 O GLY A 138 2803 3797 5315 -406 -221 98 O +ATOM 1072 N SER A 139 4.301 -3.057 10.285 1.00 29.35 N +ANISOU 1072 N SER A 139 2709 3582 4862 -552 -180 32 N +ATOM 1073 CA SER A 139 5.735 -3.015 10.009 1.00 32.42 C +ANISOU 1073 CA SER A 139 2927 4000 5390 -616 -168 -2 C +ATOM 1074 C SER A 139 6.244 -1.750 10.687 1.00 34.04 C +ANISOU 1074 C SER A 139 3194 4241 5497 -742 -238 -2 C +ATOM 1075 O SER A 139 6.045 -0.636 10.193 1.00 32.65 O +ANISOU 1075 O SER A 139 3171 4039 5197 -825 -162 -49 O +ATOM 1076 CB SER A 139 6.012 -3.026 8.502 1.00 29.34 C +ANISOU 1076 CB SER A 139 2505 3589 5054 -643 3 -92 C +ATOM 1077 OG SER A 139 7.403 -2.949 8.245 1.00 33.93 O +ANISOU 1077 OG SER A 139 2905 4215 5774 -716 35 -138 O +ATOM 1078 N PHE A 140 6.881 -1.920 11.851 1.00 30.58 N +ANISOU 1078 N PHE A 140 2658 3858 5102 -759 -390 53 N +ATOM 1079 CA PHE A 140 7.226 -0.796 12.714 1.00 33.01 C +ANISOU 1079 CA PHE A 140 3050 4204 5290 -891 -479 54 C +ATOM 1080 C PHE A 140 8.607 -1.033 13.306 1.00 31.18 C +ANISOU 1080 C PHE A 140 2586 4074 5189 -951 -603 66 C +ATOM 1081 O PHE A 140 8.902 -2.142 13.758 1.00 37.36 O +ANISOU 1081 O PHE A 140 3210 4887 6098 -838 -702 132 O +ATOM 1082 CB PHE A 140 6.211 -0.650 13.863 1.00 35.13 C +ANISOU 1082 CB PHE A 140 3498 4453 5395 -853 -577 119 C +ATOM 1083 CG PHE A 140 4.858 -0.160 13.436 1.00 29.07 C +ANISOU 1083 CG PHE A 140 2950 3614 4481 -803 -472 97 C +ATOM 1084 CD1 PHE A 140 4.687 1.126 12.989 1.00 34.10 C +ANISOU 1084 CD1 PHE A 140 3758 4204 4994 -880 -389 38 C +ATOM 1085 CD2 PHE A 140 3.751 -0.988 13.521 1.00 33.05 C +ANISOU 1085 CD2 PHE A 140 3488 4100 4969 -677 -460 138 C +ATOM 1086 CE1 PHE A 140 3.438 1.586 12.622 1.00 34.04 C +ANISOU 1086 CE1 PHE A 140 3940 4138 4857 -800 -311 26 C +ATOM 1087 CE2 PHE A 140 2.499 -0.538 13.155 1.00 35.27 C +ANISOU 1087 CE2 PHE A 140 3932 4347 5122 -622 -378 113 C +ATOM 1088 CZ PHE A 140 2.342 0.760 12.718 1.00 30.36 C +ANISOU 1088 CZ PHE A 140 3467 3684 4383 -668 -311 61 C +ATOM 1089 N LEU A 141 9.442 -0.003 13.314 1.00 37.57 N +ANISOU 1089 N LEU A 141 3376 4934 5965 -1127 -601 4 N +ATOM 1090 CA LEU A 141 10.773 -0.048 13.903 1.00 41.58 C +ANISOU 1090 CA LEU A 141 3645 5574 6580 -1214 -730 0 C +ATOM 1091 C LEU A 141 10.845 0.991 15.020 1.00 37.45 C +ANISOU 1091 C LEU A 141 3264 5087 5877 -1376 -855 3 C +ATOM 1092 O LEU A 141 9.881 1.716 15.277 1.00 40.24 O +ANISOU 1092 O LEU A 141 3900 5348 6040 -1402 -819 3 O +ATOM 1093 CB LEU A 141 11.856 0.201 12.841 1.00 41.89 C +ANISOU 1093 CB LEU A 141 3492 5668 6756 -1322 -598 -103 C +ATOM 1094 CG LEU A 141 11.865 -0.642 11.561 1.00 45.15 C +ANISOU 1094 CG LEU A 141 3790 6038 7327 -1201 -428 -140 C +ATOM 1095 CD1 LEU A 141 12.835 -0.048 10.564 1.00 46.71 C +ANISOU 1095 CD1 LEU A 141 3885 6289 7576 -1359 -266 -253 C +ATOM 1096 CD2 LEU A 141 12.249 -2.092 11.850 1.00 45.32 C +ANISOU 1096 CD2 LEU A 141 3574 6103 7543 -1002 -520 -78 C +ATOM 1097 N ASN A 142 11.991 1.049 15.696 1.00 42.99 N +ANISOU 1097 N ASN A 142 3763 5931 6639 -1480 -1005 -1 N +ATOM 1098 CA ASN A 142 12.230 2.110 16.669 1.00 42.05 C +ANISOU 1098 CA ASN A 142 3770 5861 6347 -1682 -1115 -25 C +ATOM 1099 C ASN A 142 11.998 3.476 16.038 1.00 49.74 C +ANISOU 1099 C ASN A 142 4984 6733 7183 -1864 -938 -128 C +ATOM 1100 O ASN A 142 12.379 3.725 14.887 1.00 45.65 O +ANISOU 1100 O ASN A 142 4407 6191 6746 -1923 -770 -201 O +ATOM 1101 CB ASN A 142 13.652 2.021 17.206 1.00 50.99 C +ANISOU 1101 CB ASN A 142 4632 7176 7566 -1754 -1248 -59 C +ATOM 1102 CG ASN A 142 13.896 0.751 17.984 1.00 57.93 C +ANISOU 1102 CG ASN A 142 5336 8143 8534 -1549 -1434 52 C +ATOM 1103 OD1 ASN A 142 12.958 0.107 18.450 1.00 58.87 O +ANISOU 1103 OD1 ASN A 142 5573 8183 8611 -1418 -1510 168 O +ATOM 1104 ND2 ASN A 142 15.164 0.383 18.136 1.00 67.14 N +ANISOU 1104 ND2 ASN A 142 6225 9468 9816 -1520 -1505 14 N +ATOM 1105 N GLY A 143 11.356 4.362 16.798 1.00 45.88 N +ANISOU 1105 N GLY A 143 4785 6171 6476 -1949 -967 -132 N +ATOM 1106 CA GLY A 143 11.049 5.695 16.320 1.00 41.43 C +ANISOU 1106 CA GLY A 143 4503 5476 5762 -2099 -809 -217 C +ATOM 1107 C GLY A 143 9.737 5.814 15.574 1.00 36.32 C +ANISOU 1107 C GLY A 143 4100 4658 5043 -1933 -649 -199 C +ATOM 1108 O GLY A 143 9.339 6.929 15.225 1.00 38.96 O +ANISOU 1108 O GLY A 143 4708 4857 5237 -2015 -527 -252 O +ATOM 1109 N SER A 144 9.059 4.709 15.306 1.00 37.67 N +ANISOU 1109 N SER A 144 4182 4827 5302 -1704 -649 -128 N +ATOM 1110 CA SER A 144 7.801 4.756 14.562 1.00 34.91 C +ANISOU 1110 CA SER A 144 4026 4350 4889 -1547 -514 -116 C +ATOM 1111 C SER A 144 6.607 5.122 15.428 1.00 37.73 C +ANISOU 1111 C SER A 144 4630 4638 5068 -1466 -547 -85 C +ATOM 1112 O SER A 144 5.520 5.343 14.899 1.00 32.31 O +ANISOU 1112 O SER A 144 4110 3856 4309 -1340 -443 -84 O +ATOM 1113 CB SER A 144 7.544 3.406 13.906 1.00 35.74 C +ANISOU 1113 CB SER A 144 3937 4487 5154 -1361 -491 -69 C +ATOM 1114 OG SER A 144 7.329 2.407 14.886 1.00 37.81 O +ANISOU 1114 OG SER A 144 4096 4813 5455 -1254 -636 12 O +ATOM 1115 N CYS A 145 6.759 5.205 16.754 1.00 34.86 N +ANISOU 1115 N CYS A 145 4293 4329 4623 -1533 -687 -65 N +ATOM 1116 CA CYS A 145 5.575 5.440 17.561 1.00 30.43 C +ANISOU 1116 CA CYS A 145 3953 3710 3898 -1445 -694 -44 C +ATOM 1117 C CYS A 145 4.983 6.810 17.239 1.00 32.04 C +ANISOU 1117 C CYS A 145 4461 3766 3948 -1476 -560 -114 C +ATOM 1118 O CYS A 145 5.695 7.764 16.904 1.00 39.68 O +ANISOU 1118 O CYS A 145 5517 4678 4883 -1645 -509 -179 O +ATOM 1119 CB CYS A 145 5.923 5.311 19.063 1.00 29.22 C +ANISOU 1119 CB CYS A 145 3795 3644 3661 -1536 -868 -14 C +ATOM 1120 SG CYS A 145 6.236 3.603 19.482 1.00 37.90 S +ANISOU 1120 SG CYS A 145 4607 4875 4918 -1419 -1023 102 S +ATOM 1121 N GLY A 146 3.654 6.907 17.330 1.00 29.36 N +ANISOU 1121 N GLY A 146 4283 3359 3513 -1309 -495 -102 N +ATOM 1122 CA GLY A 146 2.985 8.117 16.919 1.00 27.84 C +ANISOU 1122 CA GLY A 146 4372 3015 3192 -1276 -366 -156 C +ATOM 1123 C GLY A 146 2.556 8.079 15.451 1.00 30.64 C +ANISOU 1123 C GLY A 146 4720 3312 3611 -1147 -250 -148 C +ATOM 1124 O GLY A 146 1.801 8.957 15.016 1.00 33.61 O +ANISOU 1124 O GLY A 146 5326 3562 3882 -1057 -151 -170 O +ATOM 1125 N SER A 147 3.056 7.117 14.687 1.00 33.49 N +ANISOU 1125 N SER A 147 4837 3756 4130 -1136 -261 -118 N +ATOM 1126 CA SER A 147 2.513 6.858 13.343 1.00 31.64 C +ANISOU 1126 CA SER A 147 4584 3494 3944 -1003 -163 -107 C +ATOM 1127 C SER A 147 1.028 6.523 13.473 1.00 35.73 C +ANISOU 1127 C SER A 147 5146 4023 4405 -786 -154 -79 C +ATOM 1128 O SER A 147 0.607 5.901 14.454 1.00 33.89 O +ANISOU 1128 O SER A 147 4842 3863 4170 -741 -225 -53 O +ATOM 1129 CB SER A 147 3.269 5.689 12.700 1.00 30.05 C +ANISOU 1129 CB SER A 147 4098 3393 3928 -1025 -180 -88 C +ATOM 1130 OG SER A 147 4.628 6.036 12.453 1.00 31.44 O +ANISOU 1130 OG SER A 147 4204 3577 4165 -1220 -167 -128 O +ATOM 1131 N VAL A 148 0.206 6.938 12.494 1.00 32.77 N +ANISOU 1131 N VAL A 148 4890 3585 3976 -653 -68 -83 N +ATOM 1132 CA VAL A 148 -1.233 6.768 12.677 1.00 25.68 C +ANISOU 1132 CA VAL A 148 4023 2718 3017 -452 -61 -71 C +ATOM 1133 C VAL A 148 -1.814 5.891 11.567 1.00 32.79 C +ANISOU 1133 C VAL A 148 4777 3692 3989 -333 -38 -51 C +ATOM 1134 O VAL A 148 -1.211 5.698 10.499 1.00 30.45 O +ANISOU 1134 O VAL A 148 4430 3386 3755 -386 -3 -52 O +ATOM 1135 CB VAL A 148 -2.019 8.091 12.736 1.00 24.24 C +ANISOU 1135 CB VAL A 148 4118 2412 2678 -346 -2 -96 C +ATOM 1136 CG1 VAL A 148 -1.633 8.929 14.006 1.00 29.07 C +ANISOU 1136 CG1 VAL A 148 4901 2947 3196 -461 -16 -132 C +ATOM 1137 CG2 VAL A 148 -1.868 8.920 11.422 1.00 28.01 C +ANISOU 1137 CG2 VAL A 148 4762 2769 3110 -326 73 -94 C +ATOM 1138 N GLY A 149 -3.008 5.372 11.865 1.00 25.61 N +ANISOU 1138 N GLY A 149 3804 2866 3061 -188 -51 -44 N +ATOM 1139 CA GLY A 149 -3.813 4.639 10.878 1.00 26.97 C +ANISOU 1139 CA GLY A 149 3858 3122 3269 -71 -33 -39 C +ATOM 1140 C GLY A 149 -5.142 5.348 10.677 1.00 33.40 C +ANISOU 1140 C GLY A 149 4783 3941 3966 120 -8 -52 C +ATOM 1141 O GLY A 149 -5.672 5.991 11.586 1.00 32.25 O +ANISOU 1141 O GLY A 149 4742 3771 3739 185 -2 -67 O +ATOM 1142 N PHE A 150 -5.702 5.210 9.466 1.00 27.81 N +ANISOU 1142 N PHE A 150 4045 3275 3244 219 5 -50 N +ATOM 1143 CA PHE A 150 -6.776 6.092 9.049 1.00 28.27 C +ANISOU 1143 CA PHE A 150 4232 3324 3187 417 14 -52 C +ATOM 1144 C PHE A 150 -7.530 5.446 7.892 1.00 29.39 C +ANISOU 1144 C PHE A 150 4245 3591 3333 509 -6 -52 C +ATOM 1145 O PHE A 150 -7.028 4.544 7.229 1.00 29.88 O +ANISOU 1145 O PHE A 150 4186 3696 3470 399 -5 -54 O +ATOM 1146 CB PHE A 150 -6.262 7.477 8.591 1.00 27.28 C +ANISOU 1146 CB PHE A 150 4389 3012 2965 425 49 -34 C +ATOM 1147 CG PHE A 150 -5.307 7.401 7.428 1.00 33.73 C +ANISOU 1147 CG PHE A 150 5240 3772 3802 298 74 -16 C +ATOM 1148 CD1 PHE A 150 -3.979 7.074 7.627 1.00 33.94 C +ANISOU 1148 CD1 PHE A 150 5215 3762 3919 78 95 -27 C +ATOM 1149 CD2 PHE A 150 -5.746 7.661 6.131 1.00 29.40 C +ANISOU 1149 CD2 PHE A 150 4773 3220 3177 401 76 8 C +ATOM 1150 CE1 PHE A 150 -3.094 6.962 6.559 1.00 38.92 C +ANISOU 1150 CE1 PHE A 150 5855 4356 4577 -45 141 -25 C +ATOM 1151 CE2 PHE A 150 -4.860 7.571 5.041 1.00 36.29 C +ANISOU 1151 CE2 PHE A 150 5691 4044 4054 266 119 18 C +ATOM 1152 CZ PHE A 150 -3.528 7.227 5.264 1.00 34.02 C +ANISOU 1152 CZ PHE A 150 5337 3720 3868 40 164 -5 C +ATOM 1153 N ASN A 151 -8.756 5.901 7.711 1.00 32.51 N +ANISOU 1153 N ASN A 151 4658 4051 3644 714 -26 -57 N +ATOM 1154 CA ASN A 151 -9.539 5.677 6.500 1.00 33.74 C +ANISOU 1154 CA ASN A 151 4747 4318 3755 830 -65 -53 C +ATOM 1155 C ASN A 151 -9.880 7.037 5.930 1.00 34.32 C +ANISOU 1155 C ASN A 151 5061 4282 3697 1014 -78 -14 C +ATOM 1156 O ASN A 151 -9.908 8.035 6.649 1.00 33.70 O +ANISOU 1156 O ASN A 151 5155 4078 3571 1094 -50 -9 O +ATOM 1157 CB ASN A 151 -10.805 4.900 6.820 1.00 33.42 C +ANISOU 1157 CB ASN A 151 4469 4492 3738 921 -95 -94 C +ATOM 1158 CG ASN A 151 -10.518 3.450 7.081 1.00 42.02 C +ANISOU 1158 CG ASN A 151 5350 5673 4943 737 -82 -123 C +ATOM 1159 OD1 ASN A 151 -10.413 2.674 6.141 1.00 36.77 O +ANISOU 1159 OD1 ASN A 151 4595 5070 4306 665 -95 -133 O +ATOM 1160 ND2 ASN A 151 -10.357 3.076 8.348 1.00 29.33 N +ANISOU 1160 ND2 ASN A 151 3689 4060 3395 657 -54 -133 N +ATOM 1161 N ILE A 152 -10.133 7.116 4.622 1.00 31.43 N +ANISOU 1161 N ILE A 152 4735 3949 3258 1083 -120 15 N +ATOM 1162 CA ILE A 152 -10.582 8.368 4.039 1.00 35.80 C +ANISOU 1162 CA ILE A 152 5528 4402 3674 1291 -149 69 C +ATOM 1163 C ILE A 152 -11.935 8.127 3.379 1.00 42.29 C +ANISOU 1163 C ILE A 152 6198 5433 4439 1506 -247 69 C +ATOM 1164 O ILE A 152 -12.104 7.145 2.650 1.00 45.44 O +ANISOU 1164 O ILE A 152 6416 5995 4856 1424 -288 47 O +ATOM 1165 CB ILE A 152 -9.557 8.938 3.040 1.00 35.88 C +ANISOU 1165 CB ILE A 152 5797 4229 3607 1180 -115 123 C +ATOM 1166 CG1 ILE A 152 -8.199 9.058 3.746 1.00 42.67 C +ANISOU 1166 CG1 ILE A 152 6743 4929 4543 938 -22 104 C +ATOM 1167 CG2 ILE A 152 -10.005 10.290 2.564 1.00 41.45 C +ANISOU 1167 CG2 ILE A 152 6799 4789 4160 1400 -141 192 C +ATOM 1168 CD1 ILE A 152 -7.106 9.703 2.932 1.00 49.10 C +ANISOU 1168 CD1 ILE A 152 7810 5557 5289 792 42 142 C +ATOM 1169 N ASP A 153 -12.910 8.978 3.689 1.00 46.05 N +ANISOU 1169 N ASP A 153 6728 5915 4854 1776 -283 81 N +ATOM 1170 CA ASP A 153 -14.253 8.868 3.131 1.00 51.40 C +ANISOU 1170 CA ASP A 153 7237 6813 5479 2012 -391 79 C +ATOM 1171 C ASP A 153 -14.597 10.204 2.497 1.00 50.83 C +ANISOU 1171 C ASP A 153 7444 6603 5267 2282 -447 164 C +ATOM 1172 O ASP A 153 -14.576 11.241 3.167 1.00 53.73 O +ANISOU 1172 O ASP A 153 8019 6783 5614 2417 -394 181 O +ATOM 1173 CB ASP A 153 -15.289 8.453 4.188 1.00 69.11 C +ANISOU 1173 CB ASP A 153 9202 9254 7804 2110 -381 -1 C +ATOM 1174 CG ASP A 153 -15.620 9.567 5.190 1.00 86.12 C +ANISOU 1174 CG ASP A 153 11502 11275 9945 2314 -323 -6 C +ATOM 1175 OD1 ASP A 153 -16.511 10.395 4.881 1.00 93.12 O +ANISOU 1175 OD1 ASP A 153 12440 12182 10759 2622 -382 20 O +ATOM 1176 OD2 ASP A 153 -15.019 9.597 6.292 1.00 89.68 O +ANISOU 1176 OD2 ASP A 153 12014 11607 10454 2174 -221 -41 O +ATOM 1177 N TYR A 154 -14.887 10.178 1.200 1.00 50.23 N +ANISOU 1177 N TYR A 154 7397 6605 5082 2355 -554 220 N +ATOM 1178 CA TYR A 154 -14.900 11.394 0.405 1.00 57.91 C +ANISOU 1178 CA TYR A 154 8711 7394 5899 2556 -606 329 C +ATOM 1179 C TYR A 154 -13.565 12.097 0.615 1.00 55.91 C +ANISOU 1179 C TYR A 154 8807 6806 5629 2372 -476 365 C +ATOM 1180 O TYR A 154 -12.537 11.548 0.209 1.00 73.37 O +ANISOU 1180 O TYR A 154 11043 8976 7859 2082 -418 357 O +ATOM 1181 CB TYR A 154 -16.138 12.222 0.745 1.00 70.55 C +ANISOU 1181 CB TYR A 154 10297 9041 7467 2949 -679 347 C +ATOM 1182 CG TYR A 154 -17.356 11.492 0.221 1.00 85.09 C +ANISOU 1182 CG TYR A 154 11785 11244 9302 3092 -828 316 C +ATOM 1183 CD1 TYR A 154 -18.033 10.570 1.011 1.00 89.45 C +ANISOU 1183 CD1 TYR A 154 11942 12059 9985 3048 -811 201 C +ATOM 1184 CD2 TYR A 154 -17.773 11.655 -1.099 1.00 91.01 C +ANISOU 1184 CD2 TYR A 154 12584 12074 9921 3177 -961 382 C +ATOM 1185 CE1 TYR A 154 -19.125 9.870 0.520 1.00 93.60 C +ANISOU 1185 CE1 TYR A 154 12131 12925 10509 3115 -930 154 C +ATOM 1186 CE2 TYR A 154 -18.861 10.960 -1.598 1.00 94.61 C +ANISOU 1186 CE2 TYR A 154 12699 12866 10382 3222 -1081 329 C +ATOM 1187 CZ TYR A 154 -19.534 10.070 -0.785 1.00 96.69 C +ANISOU 1187 CZ TYR A 154 12571 13388 10777 3181 -1061 212 C +ATOM 1188 OH TYR A 154 -20.618 9.378 -1.279 1.00100.84 O +ANISOU 1188 OH TYR A 154 12766 14241 11308 3184 -1165 150 O +ATOM 1189 N ASP A 155 -13.524 13.270 1.244 1.00 55.30 N +ANISOU 1189 N ASP A 155 8995 6495 5522 2518 -420 394 N +ATOM 1190 CA ASP A 155 -12.231 13.855 1.585 1.00 54.82 C +ANISOU 1190 CA ASP A 155 9232 6140 5458 2291 -286 403 C +ATOM 1191 C ASP A 155 -12.125 14.155 3.080 1.00 49.96 C +ANISOU 1191 C ASP A 155 8610 5435 4939 2272 -189 329 C +ATOM 1192 O ASP A 155 -11.481 15.118 3.494 1.00 50.05 O +ANISOU 1192 O ASP A 155 8937 5172 4909 2221 -98 341 O +ATOM 1193 CB ASP A 155 -11.941 15.091 0.739 1.00 64.95 C +ANISOU 1193 CB ASP A 155 10962 7147 6570 2388 -283 516 C +ATOM 1194 CG ASP A 155 -11.462 14.729 -0.680 1.00 78.82 C +ANISOU 1194 CG ASP A 155 12791 8934 8221 2241 -323 580 C +ATOM 1195 OD1 ASP A 155 -11.133 13.548 -0.927 1.00 86.34 O +ANISOU 1195 OD1 ASP A 155 13470 10085 9252 2023 -323 522 O +ATOM 1196 OD2 ASP A 155 -11.410 15.619 -1.548 1.00 83.82 O +ANISOU 1196 OD2 ASP A 155 13776 9386 8687 2342 -345 687 O +ATOM 1197 N CYS A 156 -12.743 13.324 3.896 1.00 41.96 N +ANISOU 1197 N CYS A 156 7252 4650 4040 2291 -202 246 N +ATOM 1198 CA CYS A 156 -12.618 13.426 5.348 1.00 41.83 C +ANISOU 1198 CA CYS A 156 7205 4584 4106 2233 -109 167 C +ATOM 1199 C CYS A 156 -11.771 12.273 5.865 1.00 39.36 C +ANISOU 1199 C CYS A 156 6675 4371 3910 1898 -70 111 C +ATOM 1200 O CYS A 156 -12.028 11.102 5.543 1.00 40.95 O +ANISOU 1200 O CYS A 156 6579 4803 4177 1826 -122 89 O +ATOM 1201 CB CYS A 156 -13.989 13.422 6.007 1.00 45.68 C +ANISOU 1201 CB CYS A 156 7489 5243 4624 2515 -133 115 C +ATOM 1202 SG CYS A 156 -13.878 13.345 7.832 1.00 47.95 S +ANISOU 1202 SG CYS A 156 7712 5510 4996 2406 -8 5 S +ATOM 1203 N VAL A 157 -10.757 12.592 6.666 1.00 38.69 N +ANISOU 1203 N VAL A 157 6741 4111 3848 1692 16 85 N +ATOM 1204 CA VAL A 157 -9.867 11.573 7.199 1.00 40.46 C +ANISOU 1204 CA VAL A 157 6777 4414 4182 1393 40 44 C +ATOM 1205 C VAL A 157 -10.411 11.115 8.551 1.00 42.19 C +ANISOU 1205 C VAL A 157 6807 4756 4466 1411 59 -25 C +ATOM 1206 O VAL A 157 -10.531 11.921 9.476 1.00 37.85 O +ANISOU 1206 O VAL A 157 6420 4087 3876 1472 115 -58 O +ATOM 1207 CB VAL A 157 -8.436 12.107 7.339 1.00 34.72 C +ANISOU 1207 CB VAL A 157 6280 3468 3442 1142 107 51 C +ATOM 1208 CG1 VAL A 157 -7.520 11.015 7.875 1.00 32.04 C +ANISOU 1208 CG1 VAL A 157 5716 3230 3227 866 110 15 C +ATOM 1209 CG2 VAL A 157 -7.962 12.669 5.991 1.00 41.22 C +ANISOU 1209 CG2 VAL A 157 7328 4157 4179 1122 113 118 C +ATOM 1210 N SER A 158 -10.745 9.823 8.669 1.00 36.39 N +ANISOU 1210 N SER A 158 5754 4250 3822 1346 24 -52 N +ATOM 1211 CA SER A 158 -11.116 9.228 9.956 1.00 42.80 C +ANISOU 1211 CA SER A 158 6393 5178 4690 1302 53 -111 C +ATOM 1212 C SER A 158 -9.876 8.540 10.514 1.00 33.58 C +ANISOU 1212 C SER A 158 5187 3975 3598 1008 62 -110 C +ATOM 1213 O SER A 158 -9.459 7.490 10.034 1.00 30.86 O +ANISOU 1213 O SER A 158 4670 3721 3334 874 29 -95 O +ATOM 1214 CB SER A 158 -12.295 8.268 9.820 1.00 41.86 C +ANISOU 1214 CB SER A 158 5969 5322 4615 1403 18 -141 C +ATOM 1215 OG SER A 158 -13.484 8.963 9.478 1.00 43.16 O +ANISOU 1215 OG SER A 158 6140 5545 4716 1696 1 -150 O +ATOM 1216 N PHE A 159 -9.271 9.168 11.525 1.00 34.71 N +ANISOU 1216 N PHE A 159 5499 3979 3709 915 104 -130 N +ATOM 1217 CA PHE A 159 -8.129 8.609 12.226 1.00 32.24 C +ANISOU 1217 CA PHE A 159 5145 3647 3456 656 93 -129 C +ATOM 1218 C PHE A 159 -8.637 7.604 13.251 1.00 31.21 C +ANISOU 1218 C PHE A 159 4810 3680 3370 622 86 -154 C +ATOM 1219 O PHE A 159 -9.571 7.902 14.011 1.00 31.08 O +ANISOU 1219 O PHE A 159 4807 3706 3296 744 129 -196 O +ATOM 1220 CB PHE A 159 -7.340 9.717 12.952 1.00 31.03 C +ANISOU 1220 CB PHE A 159 5261 3300 3228 556 130 -149 C +ATOM 1221 CG PHE A 159 -6.670 10.710 12.030 1.00 38.34 C +ANISOU 1221 CG PHE A 159 6425 4039 4105 531 154 -125 C +ATOM 1222 CD1 PHE A 159 -5.457 10.403 11.417 1.00 34.57 C +ANISOU 1222 CD1 PHE A 159 5915 3532 3687 323 137 -99 C +ATOM 1223 CD2 PHE A 159 -7.231 11.966 11.812 1.00 35.63 C +ANISOU 1223 CD2 PHE A 159 6347 3538 3652 713 204 -130 C +ATOM 1224 CE1 PHE A 159 -4.824 11.344 10.598 1.00 33.41 C +ANISOU 1224 CE1 PHE A 159 6004 3210 3479 268 181 -82 C +ATOM 1225 CE2 PHE A 159 -6.606 12.905 10.974 1.00 38.76 C +ANISOU 1225 CE2 PHE A 159 7005 3737 3986 673 237 -99 C +ATOM 1226 CZ PHE A 159 -5.401 12.579 10.365 1.00 35.60 C +ANISOU 1226 CZ PHE A 159 6572 3319 3635 435 229 -76 C +ATOM 1227 N CYS A 160 -8.048 6.412 13.244 1.00 32.11 N +ANISOU 1227 N CYS A 160 4742 3877 3583 462 43 -128 N +ATOM 1228 CA CYS A 160 -8.479 5.329 14.126 1.00 30.89 C +ANISOU 1228 CA CYS A 160 4410 3860 3467 410 36 -135 C +ATOM 1229 C CYS A 160 -7.376 4.652 14.911 1.00 29.41 C +ANISOU 1229 C CYS A 160 4189 3652 3334 202 -11 -101 C +ATOM 1230 O CYS A 160 -7.698 3.840 15.793 1.00 32.31 O +ANISOU 1230 O CYS A 160 4462 4106 3708 152 -16 -96 O +ATOM 1231 CB CYS A 160 -9.220 4.250 13.330 1.00 31.18 C +ANISOU 1231 CB CYS A 160 4222 4051 3574 460 27 -133 C +ATOM 1232 SG CYS A 160 -8.264 3.421 11.979 1.00 31.99 S +ANISOU 1232 SG CYS A 160 4226 4139 3790 352 -16 -95 S +ATOM 1233 N TYR A 161 -6.106 4.950 14.653 1.00 28.15 N +ANISOU 1233 N TYR A 161 4100 3387 3207 79 -47 -78 N +ATOM 1234 CA TYR A 161 -5.033 4.203 15.308 1.00 28.29 C +ANISOU 1234 CA TYR A 161 4040 3414 3296 -97 -115 -41 C +ATOM 1235 C TYR A 161 -3.804 5.075 15.475 1.00 28.31 C +ANISOU 1235 C TYR A 161 4177 3303 3276 -228 -142 -46 C +ATOM 1236 O TYR A 161 -3.433 5.832 14.578 1.00 27.50 O +ANISOU 1236 O TYR A 161 4168 3113 3166 -227 -107 -61 O +ATOM 1237 CB TYR A 161 -4.642 2.948 14.510 1.00 29.02 C +ANISOU 1237 CB TYR A 161 3929 3564 3533 -134 -143 -5 C +ATOM 1238 CG TYR A 161 -3.503 2.114 15.123 1.00 27.77 C +ANISOU 1238 CG TYR A 161 3673 3411 3468 -276 -223 43 C +ATOM 1239 CD1 TYR A 161 -3.762 1.174 16.116 1.00 28.52 C +ANISOU 1239 CD1 TYR A 161 3701 3567 3570 -304 -264 82 C +ATOM 1240 CD2 TYR A 161 -2.180 2.249 14.688 1.00 25.99 C +ANISOU 1240 CD2 TYR A 161 3417 3134 3322 -378 -256 51 C +ATOM 1241 CE1 TYR A 161 -2.743 0.386 16.659 1.00 30.19 C +ANISOU 1241 CE1 TYR A 161 3828 3779 3864 -403 -355 142 C +ATOM 1242 CE2 TYR A 161 -1.160 1.459 15.209 1.00 27.91 C +ANISOU 1242 CE2 TYR A 161 3539 3400 3665 -475 -341 97 C +ATOM 1243 CZ TYR A 161 -1.439 0.557 16.236 1.00 27.54 C +ANISOU 1243 CZ TYR A 161 3442 3403 3617 -477 -402 149 C +ATOM 1244 OH TYR A 161 -0.463 -0.248 16.806 1.00 29.21 O +ANISOU 1244 OH TYR A 161 3547 3633 3920 -545 -506 211 O +ATOM 1245 N MET A 162 -3.178 4.999 16.653 1.00 27.64 N +ANISOU 1245 N MET A 162 4115 3223 3163 -358 -205 -34 N +ATOM 1246 CA MET A 162 -1.851 5.564 16.848 1.00 27.14 C +ANISOU 1246 CA MET A 162 4116 3095 3102 -527 -256 -40 C +ATOM 1247 C MET A 162 -0.963 4.463 17.424 1.00 28.86 C +ANISOU 1247 C MET A 162 4149 3398 3417 -639 -370 17 C +ATOM 1248 O MET A 162 -1.393 3.719 18.309 1.00 28.74 O +ANISOU 1248 O MET A 162 4089 3451 3381 -623 -415 54 O +ATOM 1249 CB MET A 162 -1.877 6.790 17.792 1.00 31.06 C +ANISOU 1249 CB MET A 162 4858 3505 3437 -587 -238 -93 C +ATOM 1250 CG MET A 162 -0.515 7.394 17.991 1.00 30.36 C +ANISOU 1250 CG MET A 162 4830 3364 3341 -794 -292 -112 C +ATOM 1251 SD MET A 162 -0.553 8.989 18.843 1.00 38.23 S +ANISOU 1251 SD MET A 162 6168 4218 4138 -882 -241 -197 S +ATOM 1252 CE MET A 162 -0.799 10.112 17.446 1.00 39.46 C +ANISOU 1252 CE MET A 162 6512 4202 4280 -788 -107 -230 C +ATOM 1253 N HIS A 163 0.271 4.350 16.925 1.00 29.10 N +ANISOU 1253 N HIS A 163 4075 3426 3554 -747 -414 25 N +ATOM 1254 CA HIS A 163 1.094 3.184 17.232 1.00 27.14 C +ANISOU 1254 CA HIS A 163 3615 3261 3436 -800 -522 85 C +ATOM 1255 C HIS A 163 1.859 3.397 18.532 1.00 25.34 C +ANISOU 1255 C HIS A 163 3419 3070 3140 -940 -649 102 C +ATOM 1256 O HIS A 163 2.507 4.428 18.677 1.00 30.97 O +ANISOU 1256 O HIS A 163 4233 3747 3786 -1071 -656 50 O +ATOM 1257 CB HIS A 163 2.111 2.930 16.126 1.00 32.03 C +ANISOU 1257 CB HIS A 163 4074 3882 4212 -843 -506 77 C +ATOM 1258 CG HIS A 163 2.950 1.731 16.384 1.00 24.59 C +ANISOU 1258 CG HIS A 163 2905 3016 3422 -858 -609 135 C +ATOM 1259 ND1 HIS A 163 2.413 0.503 16.681 1.00 29.23 N +ANISOU 1259 ND1 HIS A 163 3408 3635 4064 -756 -643 200 N +ATOM 1260 CD2 HIS A 163 4.292 1.578 16.432 1.00 30.82 C +ANISOU 1260 CD2 HIS A 163 3536 3853 4319 -958 -689 140 C +ATOM 1261 CE1 HIS A 163 3.384 -0.356 16.920 1.00 29.30 C +ANISOU 1261 CE1 HIS A 163 3238 3688 4206 -773 -744 252 C +ATOM 1262 NE2 HIS A 163 4.533 0.271 16.770 1.00 29.48 N +ANISOU 1262 NE2 HIS A 163 3195 3736 4270 -885 -778 215 N +ATOM 1263 N HIS A 164 1.848 2.390 19.422 1.00 28.58 N +ANISOU 1263 N HIS A 164 3744 3550 3563 -927 -754 177 N +ATOM 1264 CA HIS A 164 2.571 2.510 20.700 1.00 32.75 C +ANISOU 1264 CA HIS A 164 4303 4132 4007 -1058 -903 206 C +ATOM 1265 C HIS A 164 3.607 1.417 20.946 1.00 35.24 C +ANISOU 1265 C HIS A 164 4398 4530 4463 -1073 -1059 292 C +ATOM 1266 O HIS A 164 4.629 1.691 21.582 1.00 38.96 O +ANISOU 1266 O HIS A 164 4828 5064 4912 -1201 -1196 299 O +ATOM 1267 CB HIS A 164 1.571 2.510 21.885 1.00 28.07 C +ANISOU 1267 CB HIS A 164 3887 3546 3233 -1041 -905 223 C +ATOM 1268 CG HIS A 164 0.780 3.776 22.025 1.00 33.03 C +ANISOU 1268 CG HIS A 164 4752 4101 3698 -1046 -783 128 C +ATOM 1269 ND1 HIS A 164 0.894 4.620 23.114 1.00 34.01 N +ANISOU 1269 ND1 HIS A 164 5070 4215 3639 -1170 -819 85 N +ATOM 1270 CD2 HIS A 164 -0.176 4.313 21.235 1.00 33.37 C +ANISOU 1270 CD2 HIS A 164 4875 4075 3729 -926 -627 69 C +ATOM 1271 CE1 HIS A 164 0.058 5.632 22.974 1.00 31.04 C +ANISOU 1271 CE1 HIS A 164 4889 3747 3156 -1118 -675 -2 C +ATOM 1272 NE2 HIS A 164 -0.600 5.471 21.833 1.00 35.34 N +ANISOU 1272 NE2 HIS A 164 5362 4260 3806 -959 -565 -6 N +ATOM 1273 N MET A 165 3.386 0.171 20.532 1.00 31.72 N +ANISOU 1273 N MET A 165 3810 4087 4153 -947 -1053 359 N +ATOM 1274 CA MET A 165 4.320 -0.861 20.991 1.00 36.39 C +ANISOU 1274 CA MET A 165 4228 4741 4859 -937 -1216 455 C +ATOM 1275 C MET A 165 4.228 -2.127 20.157 1.00 38.31 C +ANISOU 1275 C MET A 165 4313 4949 5293 -794 -1166 501 C +ATOM 1276 O MET A 165 3.318 -2.309 19.344 1.00 33.33 O +ANISOU 1276 O MET A 165 3716 4262 4685 -718 -1016 463 O +ATOM 1277 CB MET A 165 4.111 -1.198 22.475 1.00 49.87 C +ANISOU 1277 CB MET A 165 6050 6485 6412 -970 -1354 543 C +ATOM 1278 CG MET A 165 2.707 -1.498 22.884 1.00 49.55 C +ANISOU 1278 CG MET A 165 6180 6401 6246 -914 -1257 561 C +ATOM 1279 SD MET A 165 2.683 -1.944 24.646 1.00 58.37 S +ANISOU 1279 SD MET A 165 7439 7568 7173 -982 -1427 674 S +ATOM 1280 CE MET A 165 1.618 -3.375 24.486 1.00 50.22 C +ANISOU 1280 CE MET A 165 6411 6473 6198 -854 -1333 756 C +ATOM 1281 N GLU A 166 5.218 -2.997 20.370 1.00 34.68 N +ANISOU 1281 N GLU A 166 3677 4527 4972 -757 -1301 578 N +ATOM 1282 CA GLU A 166 5.330 -4.292 19.713 1.00 35.50 C +ANISOU 1282 CA GLU A 166 3635 4584 5271 -618 -1272 626 C +ATOM 1283 C GLU A 166 5.338 -5.369 20.786 1.00 42.45 C +ANISOU 1283 C GLU A 166 4542 5453 6134 -554 -1420 768 C +ATOM 1284 O GLU A 166 6.081 -5.253 21.760 1.00 40.27 O +ANISOU 1284 O GLU A 166 4246 5251 5804 -599 -1607 834 O +ATOM 1285 CB GLU A 166 6.620 -4.385 18.885 1.00 34.33 C +ANISOU 1285 CB GLU A 166 3238 4473 5332 -601 -1284 587 C +ATOM 1286 CG GLU A 166 6.757 -5.705 18.137 1.00 40.97 C +ANISOU 1286 CG GLU A 166 3939 5247 6382 -448 -1228 618 C +ATOM 1287 CD GLU A 166 7.878 -5.690 17.101 1.00 51.77 C +ANISOU 1287 CD GLU A 166 5067 6649 7953 -433 -1174 543 C +ATOM 1288 OE1 GLU A 166 8.796 -6.519 17.225 1.00 54.38 O +ANISOU 1288 OE1 GLU A 166 5206 7000 8454 -333 -1270 597 O +ATOM 1289 OE2 GLU A 166 7.840 -4.869 16.157 1.00 44.37 O +ANISOU 1289 OE2 GLU A 166 4135 5716 7006 -513 -1030 431 O +ATOM 1290 N LEU A 167 4.508 -6.410 20.600 1.00 38.61 N +ANISOU 1290 N LEU A 167 4113 4875 5682 -459 -1339 815 N +ATOM 1291 CA LEU A 167 4.446 -7.556 21.497 1.00 37.74 C +ANISOU 1291 CA LEU A 167 4062 4716 5560 -394 -1451 958 C +ATOM 1292 C LEU A 167 5.487 -8.596 21.103 1.00 45.05 C +ANISOU 1292 C LEU A 167 4794 5600 6722 -256 -1527 1022 C +ATOM 1293 O LEU A 167 5.997 -8.582 19.975 1.00 45.46 O +ANISOU 1293 O LEU A 167 4673 5648 6953 -209 -1436 936 O +ATOM 1294 CB LEU A 167 3.043 -8.156 21.463 1.00 37.09 C +ANISOU 1294 CB LEU A 167 4144 4549 5400 -385 -1306 965 C +ATOM 1295 CG LEU A 167 2.022 -7.169 22.023 1.00 42.65 C +ANISOU 1295 CG LEU A 167 5027 5306 5870 -498 -1241 908 C +ATOM 1296 CD1 LEU A 167 0.621 -7.614 21.690 1.00 46.24 C +ANISOU 1296 CD1 LEU A 167 5577 5713 6280 -493 -1065 872 C +ATOM 1297 CD2 LEU A 167 2.208 -7.009 23.541 1.00 46.92 C +ANISOU 1297 CD2 LEU A 167 5708 5894 6226 -572 -1405 1005 C +ATOM 1298 N PRO A 168 5.832 -9.518 22.013 1.00 51.17 N +ANISOU 1298 N PRO A 168 5603 6340 7501 -179 -1689 1173 N +ATOM 1299 CA PRO A 168 6.901 -10.482 21.708 1.00 46.84 C +ANISOU 1299 CA PRO A 168 4861 5748 7187 -13 -1778 1240 C +ATOM 1300 C PRO A 168 6.661 -11.312 20.459 1.00 45.51 C +ANISOU 1300 C PRO A 168 4627 5449 7215 93 -1584 1178 C +ATOM 1301 O PRO A 168 7.621 -11.881 19.927 1.00 51.56 O +ANISOU 1301 O PRO A 168 5195 6191 8203 229 -1608 1181 O +ATOM 1302 CB PRO A 168 6.942 -11.372 22.962 1.00 45.56 C +ANISOU 1302 CB PRO A 168 4838 5531 6941 54 -1965 1431 C +ATOM 1303 CG PRO A 168 6.423 -10.503 24.044 1.00 46.75 C +ANISOU 1303 CG PRO A 168 5177 5775 6812 -113 -2039 1449 C +ATOM 1304 CD PRO A 168 5.396 -9.610 23.420 1.00 49.32 C +ANISOU 1304 CD PRO A 168 5581 6114 7045 -239 -1817 1292 C +ATOM 1305 N THR A 169 5.429 -11.425 19.982 1.00 41.07 N +ANISOU 1305 N THR A 169 4216 4809 6580 37 -1395 1117 N +ATOM 1306 CA THR A 169 5.159 -12.229 18.803 1.00 42.78 C +ANISOU 1306 CA THR A 169 4390 4905 6960 113 -1215 1049 C +ATOM 1307 C THR A 169 5.424 -11.486 17.505 1.00 49.35 C +ANISOU 1307 C THR A 169 5066 5801 7883 80 -1075 886 C +ATOM 1308 O THR A 169 5.141 -12.029 16.433 1.00 55.77 O +ANISOU 1308 O THR A 169 5854 6530 8805 118 -911 807 O +ATOM 1309 CB THR A 169 3.718 -12.714 18.836 1.00 43.95 C +ANISOU 1309 CB THR A 169 4752 4962 6984 47 -1081 1047 C +ATOM 1310 OG1 THR A 169 2.892 -11.672 19.358 1.00 48.57 O +ANISOU 1310 OG1 THR A 169 5452 5656 7346 -92 -1071 1012 O +ATOM 1311 CG2 THR A 169 3.597 -13.953 19.736 1.00 43.53 C +ANISOU 1311 CG2 THR A 169 4849 4770 6919 113 -1162 1207 C +ATOM 1312 N GLY A 170 5.942 -10.261 17.572 1.00 49.27 N +ANISOU 1312 N GLY A 170 4973 5930 7818 -5 -1130 831 N +ATOM 1313 CA GLY A 170 6.156 -9.455 16.388 1.00 45.21 C +ANISOU 1313 CA GLY A 170 4352 5469 7355 -61 -992 685 C +ATOM 1314 C GLY A 170 4.952 -8.680 15.909 1.00 45.72 C +ANISOU 1314 C GLY A 170 4571 5543 7257 -164 -850 597 C +ATOM 1315 O GLY A 170 5.030 -8.035 14.852 1.00 49.45 O +ANISOU 1315 O GLY A 170 4992 6042 7753 -206 -729 485 O +ATOM 1316 N VAL A 171 3.836 -8.728 16.634 1.00 36.06 N +ANISOU 1316 N VAL A 171 3532 4302 5866 -200 -858 644 N +ATOM 1317 CA VAL A 171 2.648 -7.970 16.285 1.00 30.17 C +ANISOU 1317 CA VAL A 171 2913 3584 4965 -273 -740 564 C +ATOM 1318 C VAL A 171 2.617 -6.686 17.112 1.00 32.42 C +ANISOU 1318 C VAL A 171 3287 3954 5077 -363 -817 562 C +ATOM 1319 O VAL A 171 3.452 -6.485 18.005 1.00 37.57 O +ANISOU 1319 O VAL A 171 3913 4648 5715 -389 -968 624 O +ATOM 1320 CB VAL A 171 1.367 -8.800 16.474 1.00 32.87 C +ANISOU 1320 CB VAL A 171 3380 3870 5239 -266 -668 589 C +ATOM 1321 CG1 VAL A 171 1.448 -10.105 15.670 1.00 37.44 C +ANISOU 1321 CG1 VAL A 171 3896 4343 5988 -194 -587 583 C +ATOM 1322 CG2 VAL A 171 1.102 -9.097 17.961 1.00 30.85 C +ANISOU 1322 CG2 VAL A 171 3250 3610 4860 -291 -784 707 C +ATOM 1323 N HIS A 172 1.641 -5.824 16.841 1.00 29.83 N +ANISOU 1323 N HIS A 172 3070 3652 4611 -406 -719 488 N +ATOM 1324 CA HIS A 172 1.705 -4.420 17.224 1.00 29.00 C +ANISOU 1324 CA HIS A 172 3052 3600 4366 -484 -744 446 C +ATOM 1325 C HIS A 172 0.436 -4.002 17.943 1.00 29.05 C +ANISOU 1325 C HIS A 172 3232 3624 4180 -502 -708 441 C +ATOM 1326 O HIS A 172 -0.630 -4.577 17.747 1.00 28.62 O +ANISOU 1326 O HIS A 172 3208 3562 4106 -461 -623 434 O +ATOM 1327 CB HIS A 172 1.957 -3.540 15.957 1.00 28.50 C +ANISOU 1327 CB HIS A 172 2953 3535 4340 -501 -640 343 C +ATOM 1328 CG HIS A 172 3.259 -3.875 15.297 1.00 29.76 C +ANISOU 1328 CG HIS A 172 2931 3693 4682 -502 -655 332 C +ATOM 1329 ND1 HIS A 172 3.336 -4.567 14.104 1.00 32.78 N +ANISOU 1329 ND1 HIS A 172 3211 4039 5204 -444 -549 291 N +ATOM 1330 CD2 HIS A 172 4.533 -3.670 15.699 1.00 32.45 C +ANISOU 1330 CD2 HIS A 172 3159 4079 5092 -556 -762 351 C +ATOM 1331 CE1 HIS A 172 4.606 -4.755 13.793 1.00 32.11 C +ANISOU 1331 CE1 HIS A 172 2959 3970 5272 -452 -574 281 C +ATOM 1332 NE2 HIS A 172 5.355 -4.220 14.749 1.00 35.43 N +ANISOU 1332 NE2 HIS A 172 3354 4449 5659 -518 -709 318 N +ATOM 1333 N ALA A 173 0.580 -3.027 18.835 1.00 31.96 N +ANISOU 1333 N ALA A 173 3711 4024 4408 -575 -772 437 N +ATOM 1334 CA ALA A 173 -0.518 -2.588 19.676 1.00 28.67 C +ANISOU 1334 CA ALA A 173 3462 3628 3804 -593 -734 426 C +ATOM 1335 C ALA A 173 -0.492 -1.068 19.755 1.00 27.60 C +ANISOU 1335 C ALA A 173 3448 3493 3547 -643 -708 346 C +ATOM 1336 O ALA A 173 0.566 -0.426 19.701 1.00 31.55 O +ANISOU 1336 O ALA A 173 3930 3989 4070 -717 -773 329 O +ATOM 1337 CB ALA A 173 -0.426 -3.240 21.102 1.00 30.14 C +ANISOU 1337 CB ALA A 173 3715 3831 3905 -641 -852 528 C +ATOM 1338 N GLY A 174 -1.673 -0.488 19.866 1.00 28.41 N +ANISOU 1338 N GLY A 174 3674 3598 3522 -604 -603 291 N +ATOM 1339 CA GLY A 174 -1.760 0.948 19.940 1.00 29.29 C +ANISOU 1339 CA GLY A 174 3935 3679 3515 -628 -560 213 C +ATOM 1340 C GLY A 174 -3.145 1.370 20.353 1.00 23.78 C +ANISOU 1340 C GLY A 174 3362 2996 2677 -559 -454 164 C +ATOM 1341 O GLY A 174 -3.954 0.551 20.803 1.00 29.97 O +ANISOU 1341 O GLY A 174 4116 3833 3437 -532 -425 192 O +ATOM 1342 N THR A 175 -3.408 2.666 20.185 1.00 26.13 N +ANISOU 1342 N THR A 175 3802 3241 2884 -531 -385 86 N +ATOM 1343 CA THR A 175 -4.608 3.274 20.757 1.00 30.59 C +ANISOU 1343 CA THR A 175 4502 3816 3305 -458 -284 25 C +ATOM 1344 C THR A 175 -5.457 3.902 19.660 1.00 31.56 C +ANISOU 1344 C THR A 175 4631 3915 3446 -296 -175 -35 C +ATOM 1345 O THR A 175 -5.013 4.081 18.529 1.00 31.03 O +ANISOU 1345 O THR A 175 4518 3804 3468 -268 -180 -32 O +ATOM 1346 CB THR A 175 -4.263 4.353 21.792 1.00 27.17 C +ANISOU 1346 CB THR A 175 4285 3325 2714 -552 -296 -20 C +ATOM 1347 OG1 THR A 175 -3.581 5.441 21.165 1.00 28.74 O +ANISOU 1347 OG1 THR A 175 4582 3420 2919 -577 -291 -64 O +ATOM 1348 CG2 THR A 175 -3.405 3.756 22.908 1.00 29.93 C +ANISOU 1348 CG2 THR A 175 4633 3717 3022 -715 -432 47 C +ATOM 1349 N ASP A 176 -6.689 4.260 20.015 1.00 28.15 N +ANISOU 1349 N ASP A 176 4256 3519 2921 -184 -76 -91 N +ATOM 1350 CA ASP A 176 -7.409 5.243 19.210 1.00 29.95 C +ANISOU 1350 CA ASP A 176 4551 3702 3125 -14 11 -152 C +ATOM 1351 C ASP A 176 -6.787 6.624 19.447 1.00 35.36 C +ANISOU 1351 C ASP A 176 5481 4235 3719 -50 21 -194 C +ATOM 1352 O ASP A 176 -5.849 6.787 20.245 1.00 29.42 O +ANISOU 1352 O ASP A 176 4822 3437 2918 -221 -41 -185 O +ATOM 1353 CB ASP A 176 -8.906 5.192 19.536 1.00 29.05 C +ANISOU 1353 CB ASP A 176 4392 3690 2954 131 114 -207 C +ATOM 1354 CG ASP A 176 -9.207 5.478 21.007 1.00 32.81 C +ANISOU 1354 CG ASP A 176 5001 4174 3292 73 167 -250 C +ATOM 1355 OD1 ASP A 176 -8.448 6.255 21.622 1.00 32.88 O +ANISOU 1355 OD1 ASP A 176 5205 4071 3216 -22 142 -265 O +ATOM 1356 OD2 ASP A 176 -10.236 4.982 21.519 1.00 31.96 O +ANISOU 1356 OD2 ASP A 176 4808 4187 3150 115 244 -280 O +ATOM 1357 N LEU A 177 -7.310 7.647 18.775 1.00 30.85 N +ANISOU 1357 N LEU A 177 5028 3579 3114 108 94 -239 N +ATOM 1358 CA LEU A 177 -6.719 8.974 18.908 1.00 29.77 C +ANISOU 1358 CA LEU A 177 5157 3265 2889 65 119 -279 C +ATOM 1359 C LEU A 177 -7.145 9.686 20.187 1.00 33.63 C +ANISOU 1359 C LEU A 177 5841 3707 3232 63 189 -355 C +ATOM 1360 O LEU A 177 -6.671 10.790 20.444 1.00 34.54 O +ANISOU 1360 O LEU A 177 6205 3661 3257 5 219 -402 O +ATOM 1361 CB LEU A 177 -7.051 9.828 17.678 1.00 33.08 C +ANISOU 1361 CB LEU A 177 5675 3577 3316 237 169 -285 C +ATOM 1362 CG LEU A 177 -6.042 9.653 16.524 1.00 32.74 C +ANISOU 1362 CG LEU A 177 5583 3493 3366 138 112 -230 C +ATOM 1363 CD1 LEU A 177 -4.729 10.309 16.975 1.00 36.36 C +ANISOU 1363 CD1 LEU A 177 6211 3822 3780 -93 88 -246 C +ATOM 1364 CD2 LEU A 177 -5.836 8.193 16.120 1.00 28.50 C +ANISOU 1364 CD2 LEU A 177 4752 3116 2961 81 41 -174 C +ATOM 1365 N GLU A 178 -8.012 9.078 20.992 1.00 34.05 N +ANISOU 1365 N GLU A 178 5798 3890 3250 108 229 -374 N +ATOM 1366 CA GLU A 178 -8.253 9.531 22.361 1.00 38.58 C +ANISOU 1366 CA GLU A 178 6544 4442 3674 49 292 -445 C +ATOM 1367 C GLU A 178 -7.373 8.819 23.361 1.00 31.49 C +ANISOU 1367 C GLU A 178 5627 3603 2733 -202 188 -402 C +ATOM 1368 O GLU A 178 -7.498 9.067 24.569 1.00 35.95 O +ANISOU 1368 O GLU A 178 6338 4167 3152 -287 226 -453 O +ATOM 1369 CB GLU A 178 -9.722 9.346 22.735 1.00 37.67 C +ANISOU 1369 CB GLU A 178 6349 4440 3524 230 416 -502 C +ATOM 1370 CG GLU A 178 -10.655 10.082 21.773 1.00 47.47 C +ANISOU 1370 CG GLU A 178 7590 5640 4805 514 500 -543 C +ATOM 1371 CD GLU A 178 -12.113 9.936 22.143 1.00 60.25 C +ANISOU 1371 CD GLU A 178 9091 7399 6402 701 625 -613 C +ATOM 1372 OE1 GLU A 178 -12.429 9.075 22.993 1.00 64.29 O +ANISOU 1372 OE1 GLU A 178 9490 8055 6883 591 650 -620 O +ATOM 1373 OE2 GLU A 178 -12.944 10.680 21.580 1.00 64.99 O +ANISOU 1373 OE2 GLU A 178 9710 7969 7014 960 698 -661 O +ATOM 1374 N GLY A 179 -6.484 7.953 22.894 1.00 32.44 N +ANISOU 1374 N GLY A 179 5581 3774 2970 -314 58 -309 N +ATOM 1375 CA GLY A 179 -5.517 7.325 23.758 1.00 37.17 C +ANISOU 1375 CA GLY A 179 6161 4423 3540 -530 -70 -254 C +ATOM 1376 C GLY A 179 -5.981 6.067 24.442 1.00 35.25 C +ANISOU 1376 C GLY A 179 5782 4318 3291 -555 -93 -195 C +ATOM 1377 O GLY A 179 -5.288 5.585 25.348 1.00 34.81 O +ANISOU 1377 O GLY A 179 5749 4301 3175 -719 -203 -142 O +ATOM 1378 N ASN A 180 -7.113 5.494 24.039 1.00 32.04 N +ANISOU 1378 N ASN A 180 5240 3994 2940 -408 -2 -198 N +ATOM 1379 CA ASN A 180 -7.543 4.240 24.630 1.00 28.82 C +ANISOU 1379 CA ASN A 180 4716 3705 2529 -459 -10 -140 C +ATOM 1380 C ASN A 180 -6.963 3.100 23.799 1.00 34.33 C +ANISOU 1380 C ASN A 180 5207 4433 3403 -478 -115 -40 C +ATOM 1381 O ASN A 180 -7.162 3.060 22.571 1.00 31.85 O +ANISOU 1381 O ASN A 180 4769 4116 3217 -366 -90 -49 O +ATOM 1382 CB ASN A 180 -9.066 4.146 24.691 1.00 30.68 C +ANISOU 1382 CB ASN A 180 4896 4030 2731 -325 153 -209 C +ATOM 1383 CG ASN A 180 -9.700 5.316 25.392 1.00 32.66 C +ANISOU 1383 CG ASN A 180 5338 4243 2828 -264 283 -324 C +ATOM 1384 OD1 ASN A 180 -9.604 5.459 26.628 1.00 36.77 O +ANISOU 1384 OD1 ASN A 180 6020 4761 3189 -388 301 -346 O +ATOM 1385 ND2 ASN A 180 -10.386 6.168 24.617 1.00 33.12 N +ANISOU 1385 ND2 ASN A 180 5392 4267 2923 -61 378 -401 N +ATOM 1386 N PHE A 181 -6.221 2.201 24.460 1.00 31.91 N +ANISOU 1386 N PHE A 181 4879 4150 3097 -615 -235 55 N +ATOM 1387 CA PHE A 181 -5.689 1.033 23.768 1.00 28.88 C +ANISOU 1387 CA PHE A 181 4311 3780 2883 -620 -322 148 C +ATOM 1388 C PHE A 181 -6.815 0.215 23.155 1.00 31.45 C +ANISOU 1388 C PHE A 181 4497 4170 3282 -528 -215 138 C +ATOM 1389 O PHE A 181 -7.917 0.117 23.703 1.00 28.80 O +ANISOU 1389 O PHE A 181 4191 3902 2851 -514 -105 97 O +ATOM 1390 CB PHE A 181 -4.852 0.147 24.724 1.00 27.62 C +ANISOU 1390 CB PHE A 181 4167 3630 2695 -751 -467 261 C +ATOM 1391 CG PHE A 181 -3.379 0.429 24.638 1.00 30.94 C +ANISOU 1391 CG PHE A 181 4570 4012 3175 -823 -626 300 C +ATOM 1392 CD1 PHE A 181 -2.594 -0.170 23.668 1.00 28.88 C +ANISOU 1392 CD1 PHE A 181 4129 3733 3110 -788 -694 349 C +ATOM 1393 CD2 PHE A 181 -2.792 1.364 25.484 1.00 31.87 C +ANISOU 1393 CD2 PHE A 181 4844 4117 3148 -933 -693 269 C +ATOM 1394 CE1 PHE A 181 -1.248 0.123 23.561 1.00 28.51 C +ANISOU 1394 CE1 PHE A 181 4033 3673 3127 -856 -825 370 C +ATOM 1395 CE2 PHE A 181 -1.445 1.693 25.365 1.00 37.93 C +ANISOU 1395 CE2 PHE A 181 5569 4872 3970 -1019 -835 288 C +ATOM 1396 CZ PHE A 181 -0.664 1.073 24.398 1.00 31.90 C +ANISOU 1396 CZ PHE A 181 4598 4106 3415 -977 -900 338 C +ATOM 1397 N TYR A 182 -6.553 -0.294 21.955 1.00 30.77 N +ANISOU 1397 N TYR A 182 4256 4072 3363 -473 -236 159 N +ATOM 1398 CA TYR A 182 -7.222 -1.486 21.488 1.00 25.90 C +ANISOU 1398 CA TYR A 182 3500 3509 2833 -452 -188 181 C +ATOM 1399 C TYR A 182 -6.695 -2.689 22.262 1.00 25.67 C +ANISOU 1399 C TYR A 182 3478 3459 2816 -560 -271 292 C +ATOM 1400 O TYR A 182 -5.485 -2.893 22.347 1.00 32.54 O +ANISOU 1400 O TYR A 182 4346 4270 3749 -600 -402 365 O +ATOM 1401 CB TYR A 182 -6.968 -1.665 19.987 1.00 24.89 C +ANISOU 1401 CB TYR A 182 3232 3361 2865 -377 -191 167 C +ATOM 1402 CG TYR A 182 -7.638 -0.569 19.161 1.00 25.52 C +ANISOU 1402 CG TYR A 182 3316 3462 2918 -253 -112 73 C +ATOM 1403 CD1 TYR A 182 -9.007 -0.630 18.887 1.00 28.64 C +ANISOU 1403 CD1 TYR A 182 3641 3960 3282 -168 -9 9 C +ATOM 1404 CD2 TYR A 182 -6.914 0.532 18.689 1.00 25.49 C +ANISOU 1404 CD2 TYR A 182 3392 3378 2914 -222 -143 52 C +ATOM 1405 CE1 TYR A 182 -9.646 0.381 18.131 1.00 26.94 C +ANISOU 1405 CE1 TYR A 182 3428 3768 3040 -21 44 -64 C +ATOM 1406 CE2 TYR A 182 -7.546 1.557 17.907 1.00 24.33 C +ANISOU 1406 CE2 TYR A 182 3284 3227 2732 -89 -75 -18 C +ATOM 1407 CZ TYR A 182 -8.905 1.451 17.670 1.00 23.40 C +ANISOU 1407 CZ TYR A 182 3091 3213 2586 24 8 -69 C +ATOM 1408 OH TYR A 182 -9.531 2.443 16.969 1.00 24.89 O +ANISOU 1408 OH TYR A 182 3319 3401 2737 180 55 -125 O +ATOM 1409 N GLY A 183 -7.606 -3.495 22.784 1.00 27.01 N +ANISOU 1409 N GLY A 183 3653 3680 2931 -604 -195 305 N +ATOM 1410 CA GLY A 183 -7.261 -4.697 23.534 1.00 26.18 C +ANISOU 1410 CA GLY A 183 3592 3536 2819 -702 -259 421 C +ATOM 1411 C GLY A 183 -6.893 -4.366 24.965 1.00 28.37 C +ANISOU 1411 C GLY A 183 4050 3808 2920 -794 -330 475 C +ATOM 1412 O GLY A 183 -7.050 -3.244 25.418 1.00 32.29 O +ANISOU 1412 O GLY A 183 4641 4335 3293 -794 -301 403 O +ATOM 1413 N PRO A 184 -6.366 -5.358 25.678 1.00 30.16 N +ANISOU 1413 N PRO A 184 4345 3986 3130 -869 -429 604 N +ATOM 1414 CA PRO A 184 -6.074 -5.231 27.120 1.00 32.46 C +ANISOU 1414 CA PRO A 184 4828 4281 3223 -975 -510 673 C +ATOM 1415 C PRO A 184 -4.702 -4.657 27.451 1.00 38.21 C +ANISOU 1415 C PRO A 184 5590 4985 3943 -987 -708 723 C +ATOM 1416 O PRO A 184 -4.306 -4.662 28.627 1.00 37.18 O +ANISOU 1416 O PRO A 184 5615 4864 3649 -1081 -815 797 O +ATOM 1417 CB PRO A 184 -6.164 -6.687 27.577 1.00 33.79 C +ANISOU 1417 CB PRO A 184 5052 4397 3389 -1036 -532 806 C +ATOM 1418 CG PRO A 184 -5.650 -7.454 26.387 1.00 33.25 C +ANISOU 1418 CG PRO A 184 4812 4256 3566 -943 -573 839 C +ATOM 1419 CD PRO A 184 -6.151 -6.725 25.174 1.00 32.55 C +ANISOU 1419 CD PRO A 184 4567 4220 3582 -859 -456 692 C +ATOM 1420 N PHE A 185 -3.979 -4.171 26.457 1.00 30.42 N +ANISOU 1420 N PHE A 185 4463 3980 3115 -911 -758 682 N +ATOM 1421 CA PHE A 185 -2.581 -3.809 26.577 1.00 33.08 C +ANISOU 1421 CA PHE A 185 4771 4306 3492 -931 -947 727 C +ATOM 1422 C PHE A 185 -2.408 -2.503 27.332 1.00 33.60 C +ANISOU 1422 C PHE A 185 4983 4410 3374 -1019 -972 655 C +ATOM 1423 O PHE A 185 -3.304 -1.658 27.393 1.00 36.40 O +ANISOU 1423 O PHE A 185 5431 4779 3621 -1018 -821 542 O +ATOM 1424 CB PHE A 185 -1.967 -3.723 25.170 1.00 33.63 C +ANISOU 1424 CB PHE A 185 4640 4346 3791 -839 -948 687 C +ATOM 1425 CG PHE A 185 -2.253 -4.946 24.368 1.00 31.09 C +ANISOU 1425 CG PHE A 185 4197 3979 3638 -759 -892 730 C +ATOM 1426 CD1 PHE A 185 -1.742 -6.165 24.780 1.00 32.74 C +ANISOU 1426 CD1 PHE A 185 4396 4139 3903 -752 -1002 865 C +ATOM 1427 CD2 PHE A 185 -3.071 -4.905 23.264 1.00 28.88 C +ANISOU 1427 CD2 PHE A 185 3833 3698 3442 -693 -734 638 C +ATOM 1428 CE1 PHE A 185 -2.021 -7.345 24.089 1.00 39.95 C +ANISOU 1428 CE1 PHE A 185 5232 4983 4964 -690 -937 900 C +ATOM 1429 CE2 PHE A 185 -3.356 -6.080 22.572 1.00 30.60 C +ANISOU 1429 CE2 PHE A 185 3958 3872 3796 -647 -679 667 C +ATOM 1430 CZ PHE A 185 -2.828 -7.288 22.979 1.00 32.45 C +ANISOU 1430 CZ PHE A 185 4198 4038 4093 -650 -771 792 C +ATOM 1431 N VAL A 186 -1.223 -2.353 27.920 1.00 33.59 N +ANISOU 1431 N VAL A 186 4998 4427 3336 -1093 -1169 717 N +ATOM 1432 CA VAL A 186 -0.850 -1.133 28.619 1.00 35.54 C +ANISOU 1432 CA VAL A 186 5385 4706 3412 -1208 -1218 645 C +ATOM 1433 C VAL A 186 0.520 -0.686 28.128 1.00 36.23 C +ANISOU 1433 C VAL A 186 5335 4808 3623 -1236 -1367 638 C +ATOM 1434 O VAL A 186 1.324 -1.500 27.664 1.00 37.80 O +ANISOU 1434 O VAL A 186 5347 5014 4002 -1178 -1483 725 O +ATOM 1435 CB VAL A 186 -0.858 -1.359 30.154 1.00 36.41 C +ANISOU 1435 CB VAL A 186 5695 4860 3277 -1331 -1321 720 C +ATOM 1436 CG1 VAL A 186 -2.281 -1.550 30.609 1.00 42.04 C +ANISOU 1436 CG1 VAL A 186 6554 5568 3852 -1330 -1124 687 C +ATOM 1437 CG2 VAL A 186 -0.060 -2.595 30.508 1.00 39.84 C +ANISOU 1437 CG2 VAL A 186 6056 5307 3773 -1318 -1527 898 C +ATOM 1438 N ASP A 187 0.804 0.617 28.254 1.00 35.04 N +ANISOU 1438 N ASP A 187 5280 4660 3374 -1333 -1354 526 N +ATOM 1439 CA ASP A 187 2.048 1.154 27.694 1.00 33.98 C +ANISOU 1439 CA ASP A 187 5011 4543 3356 -1389 -1459 494 C +ATOM 1440 C ASP A 187 3.154 1.110 28.752 1.00 37.32 C +ANISOU 1440 C ASP A 187 5442 5062 3676 -1533 -1704 560 C +ATOM 1441 O ASP A 187 3.586 2.120 29.315 1.00 41.91 O +ANISOU 1441 O ASP A 187 6145 5671 4106 -1694 -1756 482 O +ATOM 1442 CB ASP A 187 1.839 2.554 27.095 1.00 39.75 C +ANISOU 1442 CB ASP A 187 5839 5207 4057 -1425 -1309 341 C +ATOM 1443 CG ASP A 187 1.150 3.549 28.053 1.00 40.75 C +ANISOU 1443 CG ASP A 187 6254 5304 3927 -1515 -1226 249 C +ATOM 1444 OD1 ASP A 187 0.611 3.143 29.095 1.00 42.78 O +ANISOU 1444 OD1 ASP A 187 6634 5597 4024 -1541 -1242 292 O +ATOM 1445 OD2 ASP A 187 1.143 4.760 27.752 1.00 37.86 O +ANISOU 1445 OD2 ASP A 187 6007 4866 3513 -1563 -1130 129 O +ATOM 1446 N ARG A 188 3.627 -0.115 28.995 1.00 40.55 N +ANISOU 1446 N ARG A 188 5719 5518 4170 -1469 -1864 708 N +ATOM 1447 CA ARG A 188 4.814 -0.380 29.804 1.00 48.44 C +ANISOU 1447 CA ARG A 188 6650 6627 5127 -1555 -2138 799 C +ATOM 1448 C ARG A 188 5.499 -1.622 29.256 1.00 50.33 C +ANISOU 1448 C ARG A 188 6631 6881 5613 -1402 -2254 926 C +ATOM 1449 O ARG A 188 4.847 -2.508 28.698 1.00 44.32 O +ANISOU 1449 O ARG A 188 5834 6033 4974 -1253 -2138 977 O +ATOM 1450 CB ARG A 188 4.500 -0.615 31.289 1.00 53.96 C +ANISOU 1450 CB ARG A 188 7582 7368 5552 -1645 -2250 880 C +ATOM 1451 CG ARG A 188 3.160 -0.133 31.731 1.00 61.04 C +ANISOU 1451 CG ARG A 188 8748 8198 6245 -1684 -2037 801 C +ATOM 1452 CD ARG A 188 2.725 -0.796 33.029 1.00 61.54 C +ANISOU 1452 CD ARG A 188 9017 8288 6078 -1734 -2114 914 C +ATOM 1453 NE ARG A 188 1.355 -0.397 33.331 1.00 67.28 N +ANISOU 1453 NE ARG A 188 9966 8958 6641 -1755 -1867 822 N +ATOM 1454 CZ ARG A 188 0.498 -1.110 34.054 1.00 75.97 C +ANISOU 1454 CZ ARG A 188 11225 10045 7596 -1757 -1802 896 C +ATOM 1455 NH1 ARG A 188 0.863 -2.280 34.562 1.00 70.25 N +ANISOU 1455 NH1 ARG A 188 10497 9336 6858 -1737 -1973 1079 N +ATOM 1456 NH2 ARG A 188 -0.733 -0.651 34.261 1.00 81.62 N +ANISOU 1456 NH2 ARG A 188 12103 10728 8180 -1775 -1557 785 N +ATOM 1457 N GLN A 189 6.815 -1.699 29.458 1.00 47.04 N +ANISOU 1457 N GLN A 189 6031 6575 5264 -1440 -2484 973 N +ATOM 1458 CA GLN A 189 7.605 -2.816 28.943 1.00 51.45 C +ANISOU 1458 CA GLN A 189 6321 7152 6074 -1275 -2602 1083 C +ATOM 1459 C GLN A 189 7.576 -4.003 29.908 1.00 58.10 C +ANISOU 1459 C GLN A 189 7241 7986 6848 -1178 -2760 1270 C +ATOM 1460 O GLN A 189 8.591 -4.464 30.432 1.00 60.57 O +ANISOU 1460 O GLN A 189 7436 8370 7207 -1117 -2923 1340 O +ATOM 1461 CB GLN A 189 9.020 -2.346 28.646 1.00 55.49 C +ANISOU 1461 CB GLN A 189 6578 7785 6722 -1321 -2703 1018 C +ATOM 1462 CG GLN A 189 9.013 -1.173 27.677 1.00 49.82 C +ANISOU 1462 CG GLN A 189 5820 7056 6052 -1446 -2547 847 C +ATOM 1463 CD GLN A 189 10.342 -0.961 26.987 1.00 54.84 C +ANISOU 1463 CD GLN A 189 6160 7783 6895 -1448 -2562 774 C +ATOM 1464 OE1 GLN A 189 10.395 -0.757 25.772 1.00 51.39 O +ANISOU 1464 OE1 GLN A 189 5593 7305 6630 -1432 -2420 695 O +ATOM 1465 NE2 GLN A 189 11.419 -0.974 27.759 1.00 49.42 N +ANISOU 1465 NE2 GLN A 189 5368 7230 6181 -1476 -2726 790 N +ATOM 1466 N THR A 190 6.365 -4.496 30.134 1.00 54.43 N +ANISOU 1466 N THR A 190 6992 7412 6277 -1144 -2634 1320 N +ATOM 1467 CA THR A 190 6.122 -5.675 30.948 1.00 63.63 C +ANISOU 1467 CA THR A 190 8285 8530 7362 -1065 -2745 1504 C +ATOM 1468 C THR A 190 5.737 -6.843 30.055 1.00 65.81 C +ANISOU 1468 C THR A 190 8472 8666 7868 -875 -2617 1563 C +ATOM 1469 O THR A 190 5.477 -6.688 28.859 1.00 57.73 O +ANISOU 1469 O THR A 190 7317 7589 7028 -819 -2424 1450 O +ATOM 1470 CB THR A 190 5.011 -5.413 31.966 1.00 61.02 C +ANISOU 1470 CB THR A 190 8290 8175 6720 -1196 -2657 1504 C +ATOM 1471 OG1 THR A 190 3.829 -4.995 31.263 1.00 60.50 O +ANISOU 1471 OG1 THR A 190 8288 8027 6671 -1202 -2353 1366 O +ATOM 1472 CG2 THR A 190 5.437 -4.320 32.940 1.00 56.09 C +ANISOU 1472 CG2 THR A 190 7771 7661 5881 -1371 -2730 1418 C +ATOM 1473 N ALA A 191 5.689 -8.018 30.670 1.00 61.96 N +ANISOU 1473 N ALA A 191 8085 8108 7349 -786 -2725 1743 N +ATOM 1474 CA ALA A 191 5.263 -9.233 29.988 1.00 50.10 C +ANISOU 1474 CA ALA A 191 6560 6446 6031 -625 -2604 1811 C +ATOM 1475 C ALA A 191 3.796 -9.110 29.608 1.00 50.91 C +ANISOU 1475 C ALA A 191 6814 6465 6063 -694 -2307 1707 C +ATOM 1476 O ALA A 191 2.913 -9.112 30.472 1.00 50.23 O +ANISOU 1476 O ALA A 191 6980 6366 5740 -802 -2249 1737 O +ATOM 1477 CB ALA A 191 5.497 -10.440 30.895 1.00 47.95 C +ANISOU 1477 CB ALA A 191 6423 6098 5698 -535 -2770 2022 C +ATOM 1478 N GLN A 192 3.531 -8.963 28.315 1.00 50.01 N +ANISOU 1478 N GLN A 192 6542 6312 6147 -637 -2117 1577 N +ATOM 1479 CA GLN A 192 2.182 -8.939 27.790 1.00 54.15 C +ANISOU 1479 CA GLN A 192 7157 6774 6643 -674 -1850 1478 C +ATOM 1480 C GLN A 192 2.147 -9.813 26.552 1.00 55.73 C +ANISOU 1480 C GLN A 192 7206 6866 7102 -541 -1735 1461 C +ATOM 1481 O GLN A 192 3.145 -9.943 25.837 1.00 53.38 O +ANISOU 1481 O GLN A 192 6697 6569 7016 -437 -1805 1454 O +ATOM 1482 CB GLN A 192 1.710 -7.527 27.419 1.00 46.12 C +ANISOU 1482 CB GLN A 192 6131 5843 5551 -769 -1714 1296 C +ATOM 1483 CG GLN A 192 1.649 -6.584 28.606 1.00 44.26 C +ANISOU 1483 CG GLN A 192 6072 5698 5048 -914 -1790 1281 C +ATOM 1484 CD GLN A 192 1.337 -5.176 28.195 1.00 42.88 C +ANISOU 1484 CD GLN A 192 5893 5576 4822 -984 -1664 1104 C +ATOM 1485 OE1 GLN A 192 0.241 -4.882 27.700 1.00 42.54 O +ANISOU 1485 OE1 GLN A 192 5892 5507 4763 -974 -1451 1003 O +ATOM 1486 NE2 GLN A 192 2.310 -4.284 28.367 1.00 40.18 N +ANISOU 1486 NE2 GLN A 192 5499 5310 4458 -1052 -1796 1063 N +ATOM 1487 N ALA A 193 0.997 -10.429 26.325 1.00 48.64 N +ANISOU 1487 N ALA A 193 6417 5884 6182 -558 -1551 1447 N +ATOM 1488 CA ALA A 193 0.827 -11.315 25.188 1.00 53.36 C +ANISOU 1488 CA ALA A 193 6910 6370 6996 -461 -1425 1420 C +ATOM 1489 C ALA A 193 -0.542 -11.080 24.571 1.00 53.52 C +ANISOU 1489 C ALA A 193 6965 6402 6969 -535 -1183 1285 C +ATOM 1490 O ALA A 193 -1.515 -10.804 25.281 1.00 50.52 O +ANISOU 1490 O ALA A 193 6741 6066 6390 -645 -1106 1269 O +ATOM 1491 CB ALA A 193 0.986 -12.777 25.598 1.00 59.14 C +ANISOU 1491 CB ALA A 193 7747 6947 7775 -388 -1489 1586 C +ATOM 1492 N ALA A 194 -0.604 -11.171 23.244 1.00 49.43 N +ANISOU 1492 N ALA A 194 6292 5858 6631 -473 -1064 1181 N +ATOM 1493 CA ALA A 194 -1.887 -11.147 22.559 1.00 49.12 C +ANISOU 1493 CA ALA A 194 6263 5835 6567 -527 -854 1063 C +ATOM 1494 C ALA A 194 -2.689 -12.403 22.886 1.00 50.78 C +ANISOU 1494 C ALA A 194 6611 5940 6743 -578 -770 1130 C +ATOM 1495 O ALA A 194 -2.134 -13.486 23.088 1.00 53.69 O +ANISOU 1495 O ALA A 194 7031 6172 7197 -523 -841 1250 O +ATOM 1496 CB ALA A 194 -1.669 -11.039 21.054 1.00 55.65 C +ANISOU 1496 CB ALA A 194 6908 6655 7582 -455 -768 949 C +ATOM 1497 N GLY A 195 -4.006 -12.250 22.974 1.00 42.66 N +ANISOU 1497 N GLY A 195 5648 4976 5586 -685 -614 1051 N +ATOM 1498 CA GLY A 195 -4.877 -13.404 23.033 1.00 45.87 C +ANISOU 1498 CA GLY A 195 6157 5297 5974 -766 -491 1075 C +ATOM 1499 C GLY A 195 -4.790 -14.225 21.754 1.00 45.33 C +ANISOU 1499 C GLY A 195 5983 5129 6110 -712 -412 1022 C +ATOM 1500 O GLY A 195 -4.197 -13.826 20.750 1.00 44.83 O +ANISOU 1500 O GLY A 195 5757 5085 6190 -616 -429 949 O +ATOM 1501 N THR A 196 -5.378 -15.419 21.805 1.00 45.65 N +ANISOU 1501 N THR A 196 6138 5053 6155 -792 -314 1056 N +ATOM 1502 CA THR A 196 -5.423 -16.258 20.615 1.00 44.82 C +ANISOU 1502 CA THR A 196 5964 4844 6222 -770 -215 987 C +ATOM 1503 C THR A 196 -6.192 -15.532 19.524 1.00 44.98 C +ANISOU 1503 C THR A 196 5814 5025 6251 -802 -98 802 C +ATOM 1504 O THR A 196 -7.294 -15.027 19.754 1.00 56.99 O +ANISOU 1504 O THR A 196 7327 6694 7631 -905 -11 727 O +ATOM 1505 CB THR A 196 -6.089 -17.599 20.920 1.00 49.13 C +ANISOU 1505 CB THR A 196 6694 5237 6737 -893 -107 1039 C +ATOM 1506 OG1 THR A 196 -7.421 -17.366 21.393 1.00 70.87 O +ANISOU 1506 OG1 THR A 196 9497 8124 9308 -1074 18 975 O +ATOM 1507 CG2 THR A 196 -5.303 -18.363 21.989 1.00 50.97 C +ANISOU 1507 CG2 THR A 196 7128 5285 6953 -840 -237 1246 C +ATOM 1508 N ASP A 197 -5.602 -15.452 18.347 1.00 39.66 N +ANISOU 1508 N ASP A 197 5001 4330 5736 -706 -97 730 N +ATOM 1509 CA ASP A 197 -6.303 -14.782 17.266 1.00 35.79 C +ANISOU 1509 CA ASP A 197 4369 3989 5240 -729 -3 568 C +ATOM 1510 C ASP A 197 -7.225 -15.761 16.545 1.00 40.04 C +ANISOU 1510 C ASP A 197 4918 4495 5803 -844 146 479 C +ATOM 1511 O ASP A 197 -7.144 -16.972 16.720 1.00 44.42 O +ANISOU 1511 O ASP A 197 5591 4876 6410 -894 186 535 O +ATOM 1512 CB ASP A 197 -5.314 -14.158 16.294 1.00 32.55 C +ANISOU 1512 CB ASP A 197 3822 3588 4958 -601 -56 520 C +ATOM 1513 CG ASP A 197 -5.918 -12.988 15.509 1.00 37.78 C +ANISOU 1513 CG ASP A 197 4371 4429 5554 -599 -12 391 C +ATOM 1514 OD1 ASP A 197 -6.952 -12.401 15.935 1.00 38.66 O +ANISOU 1514 OD1 ASP A 197 4493 4676 5520 -656 23 353 O +ATOM 1515 OD2 ASP A 197 -5.328 -12.646 14.474 1.00 37.65 O +ANISOU 1515 OD2 ASP A 197 4261 4414 5631 -530 -11 331 O +ATOM 1516 N THR A 198 -8.128 -15.209 15.733 1.00 36.19 N +ANISOU 1516 N THR A 198 4309 4175 5265 -890 225 338 N +ATOM 1517 CA THR A 198 -9.017 -15.997 14.883 1.00 31.28 C +ANISOU 1517 CA THR A 198 3660 3568 4658 -1014 354 225 C +ATOM 1518 C THR A 198 -9.025 -15.352 13.499 1.00 32.00 C +ANISOU 1518 C THR A 198 3598 3770 4790 -952 363 98 C +ATOM 1519 O THR A 198 -8.521 -14.246 13.310 1.00 34.45 O +ANISOU 1519 O THR A 198 3838 4153 5097 -830 286 100 O +ATOM 1520 CB THR A 198 -10.425 -16.067 15.470 1.00 39.84 C +ANISOU 1520 CB THR A 198 4752 4793 5592 -1175 444 179 C +ATOM 1521 OG1 THR A 198 -10.919 -14.735 15.659 1.00 43.28 O +ANISOU 1521 OG1 THR A 198 5079 5443 5923 -1116 411 134 O +ATOM 1522 CG2 THR A 198 -10.399 -16.751 16.823 1.00 47.10 C +ANISOU 1522 CG2 THR A 198 5858 5587 6450 -1258 449 311 C +ATOM 1523 N THR A 199 -9.585 -16.053 12.514 1.00 34.46 N +ANISOU 1523 N THR A 199 3877 4087 5129 -1050 458 -14 N +ATOM 1524 CA THR A 199 -9.656 -15.509 11.159 1.00 32.05 C +ANISOU 1524 CA THR A 199 3449 3893 4836 -1008 465 -133 C +ATOM 1525 C THR A 199 -10.988 -14.797 10.962 1.00 26.26 C +ANISOU 1525 C THR A 199 2597 3418 3962 -1061 480 -228 C +ATOM 1526 O THR A 199 -12.029 -15.291 11.417 1.00 33.92 O +ANISOU 1526 O THR A 199 3562 4467 4860 -1204 547 -262 O +ATOM 1527 CB THR A 199 -9.511 -16.644 10.136 1.00 38.07 C +ANISOU 1527 CB THR A 199 4245 4528 5691 -1087 554 -215 C +ATOM 1528 OG1 THR A 199 -8.223 -17.249 10.289 1.00 35.96 O +ANISOU 1528 OG1 THR A 199 4069 4021 5572 -996 541 -129 O +ATOM 1529 CG2 THR A 199 -9.665 -16.123 8.690 1.00 36.33 C +ANISOU 1529 CG2 THR A 199 3916 4436 5451 -1069 564 -344 C +ATOM 1530 N ILE A 200 -10.957 -13.656 10.275 1.00 29.52 N +ANISOU 1530 N ILE A 200 2916 3962 4338 -946 423 -271 N +ATOM 1531 CA ILE A 200 -12.142 -12.803 10.086 1.00 27.03 C +ANISOU 1531 CA ILE A 200 2478 3895 3895 -936 413 -347 C +ATOM 1532 C ILE A 200 -12.965 -13.371 8.930 1.00 28.22 C +ANISOU 1532 C ILE A 200 2540 4161 4020 -1049 463 -480 C +ATOM 1533 O ILE A 200 -12.727 -13.039 7.767 1.00 32.23 O +ANISOU 1533 O ILE A 200 3016 4703 4529 -995 435 -536 O +ATOM 1534 CB ILE A 200 -11.763 -11.349 9.837 1.00 26.40 C +ANISOU 1534 CB ILE A 200 2372 3881 3778 -758 328 -326 C +ATOM 1535 CG1 ILE A 200 -10.798 -10.855 10.936 1.00 29.61 C +ANISOU 1535 CG1 ILE A 200 2877 4161 4213 -676 275 -205 C +ATOM 1536 CG2 ILE A 200 -13.023 -10.488 9.771 1.00 27.04 C +ANISOU 1536 CG2 ILE A 200 2336 4204 3734 -712 315 -393 C +ATOM 1537 CD1 ILE A 200 -9.865 -9.780 10.472 1.00 28.63 C +ANISOU 1537 CD1 ILE A 200 2773 3999 4107 -542 207 -180 C +ATOM 1538 N THR A 201 -13.989 -14.141 9.284 1.00 28.00 N +ANISOU 1538 N THR A 201 2474 4216 3948 -1218 537 -535 N +ATOM 1539 CA THR A 201 -14.746 -14.970 8.340 1.00 35.44 C +ANISOU 1539 CA THR A 201 3350 5245 4869 -1387 597 -667 C +ATOM 1540 C THR A 201 -15.456 -14.124 7.283 1.00 39.87 C +ANISOU 1540 C THR A 201 3749 6061 5340 -1320 529 -765 C +ATOM 1541 O THR A 201 -15.377 -14.411 6.069 1.00 35.97 O +ANISOU 1541 O THR A 201 3245 5581 4842 -1364 523 -848 O +ATOM 1542 CB THR A 201 -15.754 -15.812 9.126 1.00 39.72 C +ANISOU 1542 CB THR A 201 3882 5844 5366 -1590 690 -700 C +ATOM 1543 OG1 THR A 201 -15.081 -16.550 10.160 1.00 40.33 O +ANISOU 1543 OG1 THR A 201 4140 5675 5511 -1643 744 -588 O +ATOM 1544 CG2 THR A 201 -16.496 -16.790 8.199 1.00 36.61 C +ANISOU 1544 CG2 THR A 201 3495 5487 4930 -1728 729 -814 C +ATOM 1545 N VAL A 202 -16.170 -13.080 7.723 1.00 34.37 N +ANISOU 1545 N VAL A 202 2933 5566 4561 -1208 476 -758 N +ATOM 1546 CA VAL A 202 -16.869 -12.237 6.757 1.00 37.33 C +ANISOU 1546 CA VAL A 202 3158 6180 4845 -1110 393 -834 C +ATOM 1547 C VAL A 202 -15.898 -11.651 5.737 1.00 36.20 C +ANISOU 1547 C VAL A 202 3104 5935 4716 -972 322 -804 C +ATOM 1548 O VAL A 202 -16.245 -11.501 4.556 1.00 34.70 O +ANISOU 1548 O VAL A 202 2852 5873 4458 -969 271 -879 O +ATOM 1549 CB VAL A 202 -17.681 -11.127 7.446 1.00 34.81 C +ANISOU 1549 CB VAL A 202 2718 6055 4451 -959 351 -819 C +ATOM 1550 CG1 VAL A 202 -16.762 -10.125 8.161 1.00 29.44 C +ANISOU 1550 CG1 VAL A 202 2166 5222 3796 -769 315 -697 C +ATOM 1551 CG2 VAL A 202 -18.556 -10.402 6.421 1.00 37.55 C +ANISOU 1551 CG2 VAL A 202 2934 6635 4700 -839 253 -887 C +ATOM 1552 N ASN A 203 -14.668 -11.336 6.159 1.00 28.88 N +ANISOU 1552 N ASN A 203 2321 4785 3866 -873 318 -697 N +ATOM 1553 CA ASN A 203 -13.695 -10.762 5.236 1.00 28.83 C +ANISOU 1553 CA ASN A 203 2397 4682 3874 -764 273 -673 C +ATOM 1554 C ASN A 203 -13.222 -11.804 4.229 1.00 31.67 C +ANISOU 1554 C ASN A 203 2811 4939 4285 -896 332 -742 C +ATOM 1555 O ASN A 203 -13.076 -11.503 3.028 1.00 31.57 O +ANISOU 1555 O ASN A 203 2808 4968 4217 -872 304 -792 O +ATOM 1556 CB ASN A 203 -12.498 -10.189 5.998 1.00 33.25 C +ANISOU 1556 CB ASN A 203 3073 5051 4509 -651 260 -555 C +ATOM 1557 CG ASN A 203 -12.806 -8.856 6.686 1.00 28.02 C +ANISOU 1557 CG ASN A 203 2399 4476 3773 -494 197 -500 C +ATOM 1558 OD1 ASN A 203 -13.935 -8.343 6.631 1.00 28.60 O +ANISOU 1558 OD1 ASN A 203 2368 4748 3749 -441 166 -544 O +ATOM 1559 ND2 ASN A 203 -11.800 -8.311 7.371 1.00 27.47 N +ANISOU 1559 ND2 ASN A 203 2431 4255 3752 -419 179 -408 N +ATOM 1560 N VAL A 204 -12.957 -13.029 4.697 1.00 31.47 N +ANISOU 1560 N VAL A 204 2841 4761 4356 -1035 420 -746 N +ATOM 1561 CA VAL A 204 -12.611 -14.117 3.772 1.00 30.88 C +ANISOU 1561 CA VAL A 204 2828 4574 4331 -1168 499 -831 C +ATOM 1562 C VAL A 204 -13.686 -14.265 2.715 1.00 35.18 C +ANISOU 1562 C VAL A 204 3279 5337 4750 -1281 483 -966 C +ATOM 1563 O VAL A 204 -13.387 -14.379 1.513 1.00 33.66 O +ANISOU 1563 O VAL A 204 3127 5136 4526 -1310 492 -1039 O +ATOM 1564 CB VAL A 204 -12.388 -15.434 4.535 1.00 32.22 C +ANISOU 1564 CB VAL A 204 3085 4548 4610 -1298 598 -813 C +ATOM 1565 CG1 VAL A 204 -12.231 -16.602 3.568 1.00 36.23 C +ANISOU 1565 CG1 VAL A 204 3666 4942 5157 -1450 696 -925 C +ATOM 1566 CG2 VAL A 204 -11.144 -15.318 5.426 1.00 33.96 C +ANISOU 1566 CG2 VAL A 204 3400 4549 4956 -1167 588 -674 C +ATOM 1567 N LEU A 205 -14.953 -14.285 3.143 1.00 30.33 N +ANISOU 1567 N LEU A 205 2533 4934 4056 -1357 462 -1008 N +ATOM 1568 CA LEU A 205 -16.045 -14.407 2.174 1.00 33.18 C +ANISOU 1568 CA LEU A 205 2793 5528 4284 -1446 419 -1129 C +ATOM 1569 C LEU A 205 -16.062 -13.232 1.195 1.00 36.43 C +ANISOU 1569 C LEU A 205 3141 6106 4594 -1299 301 -1138 C +ATOM 1570 O LEU A 205 -16.235 -13.424 -0.029 1.00 36.43 O +ANISOU 1570 O LEU A 205 3143 6191 4506 -1374 274 -1231 O +ATOM 1571 CB LEU A 205 -17.385 -14.542 2.915 1.00 37.28 C +ANISOU 1571 CB LEU A 205 3212 6219 4734 -1482 409 -1139 C +ATOM 1572 CG LEU A 205 -17.589 -15.875 3.643 1.00 40.10 C +ANISOU 1572 CG LEU A 205 3666 6427 5142 -1661 526 -1147 C +ATOM 1573 CD1 LEU A 205 -18.782 -15.818 4.629 1.00 37.01 C +ANISOU 1573 CD1 LEU A 205 3173 6196 4693 -1685 532 -1142 C +ATOM 1574 CD2 LEU A 205 -17.776 -17.014 2.651 1.00 36.20 C +ANISOU 1574 CD2 LEU A 205 3246 5893 4616 -1844 584 -1262 C +ATOM 1575 N ALA A 206 -15.868 -12.007 1.697 1.00 31.73 N +ANISOU 1575 N ALA A 206 2538 5530 3990 -1078 227 -1031 N +ATOM 1576 CA ALA A 206 -15.832 -10.857 0.799 1.00 32.21 C +ANISOU 1576 CA ALA A 206 2606 5691 3942 -908 116 -1009 C +ATOM 1577 C ALA A 206 -14.736 -11.007 -0.251 1.00 32.64 C +ANISOU 1577 C ALA A 206 2822 5576 4005 -931 152 -1019 C +ATOM 1578 O ALA A 206 -14.940 -10.668 -1.420 1.00 33.39 O +ANISOU 1578 O ALA A 206 2930 5783 3972 -919 87 -1064 O +ATOM 1579 CB ALA A 206 -15.631 -9.570 1.582 1.00 31.62 C +ANISOU 1579 CB ALA A 206 2548 5595 3870 -679 60 -891 C +ATOM 1580 N TRP A 207 -13.570 -11.518 0.158 1.00 29.51 N +ANISOU 1580 N TRP A 207 2545 4917 3752 -961 254 -977 N +ATOM 1581 CA TRP A 207 -12.445 -11.697 -0.755 1.00 28.82 C +ANISOU 1581 CA TRP A 207 2593 4662 3697 -980 317 -995 C +ATOM 1582 C TRP A 207 -12.721 -12.806 -1.767 1.00 32.85 C +ANISOU 1582 C TRP A 207 3123 5193 4166 -1178 382 -1137 C +ATOM 1583 O TRP A 207 -12.311 -12.707 -2.931 1.00 32.06 O +ANISOU 1583 O TRP A 207 3106 5082 3993 -1200 397 -1190 O +ATOM 1584 CB TRP A 207 -11.198 -11.985 0.074 1.00 33.66 C +ANISOU 1584 CB TRP A 207 3285 5014 4490 -944 401 -915 C +ATOM 1585 CG TRP A 207 -9.950 -12.426 -0.636 1.00 32.11 C +ANISOU 1585 CG TRP A 207 3196 4622 4381 -972 502 -945 C +ATOM 1586 CD1 TRP A 207 -9.031 -11.638 -1.277 1.00 32.65 C +ANISOU 1586 CD1 TRP A 207 3336 4635 4434 -888 510 -918 C +ATOM 1587 CD2 TRP A 207 -9.450 -13.757 -0.695 1.00 30.36 C +ANISOU 1587 CD2 TRP A 207 3024 4224 4287 -1087 627 -1007 C +ATOM 1588 NE1 TRP A 207 -8.004 -12.417 -1.767 1.00 33.22 N +ANISOU 1588 NE1 TRP A 207 3473 4528 4619 -946 638 -972 N +ATOM 1589 CE2 TRP A 207 -8.238 -13.721 -1.416 1.00 32.03 C +ANISOU 1589 CE2 TRP A 207 3313 4293 4562 -1053 708 -1025 C +ATOM 1590 CE3 TRP A 207 -9.911 -14.986 -0.205 1.00 36.03 C +ANISOU 1590 CE3 TRP A 207 3740 4879 5070 -1218 689 -1051 C +ATOM 1591 CZ2 TRP A 207 -7.483 -14.854 -1.642 1.00 40.38 C +ANISOU 1591 CZ2 TRP A 207 4431 5152 5759 -1116 845 -1088 C +ATOM 1592 CZ3 TRP A 207 -9.169 -16.115 -0.460 1.00 42.26 C +ANISOU 1592 CZ3 TRP A 207 4621 5450 5987 -1288 821 -1106 C +ATOM 1593 CH2 TRP A 207 -7.968 -16.041 -1.165 1.00 38.51 C +ANISOU 1593 CH2 TRP A 207 4207 4839 5585 -1223 896 -1125 C +ATOM 1594 N LEU A 208 -13.398 -13.877 -1.348 1.00 29.29 N +ANISOU 1594 N LEU A 208 2614 4764 3751 -1342 433 -1206 N +ATOM 1595 CA LEU A 208 -13.847 -14.864 -2.342 1.00 31.00 C +ANISOU 1595 CA LEU A 208 2848 5031 3897 -1555 485 -1361 C +ATOM 1596 C LEU A 208 -14.768 -14.219 -3.377 1.00 43.01 C +ANISOU 1596 C LEU A 208 4287 6845 5210 -1557 353 -1424 C +ATOM 1597 O LEU A 208 -14.683 -14.522 -4.584 1.00 40.07 O +ANISOU 1597 O LEU A 208 3989 6499 4738 -1662 368 -1525 O +ATOM 1598 CB LEU A 208 -14.540 -16.041 -1.650 1.00 32.13 C +ANISOU 1598 CB LEU A 208 2949 5163 4098 -1751 559 -1424 C +ATOM 1599 CG LEU A 208 -13.600 -16.960 -0.853 1.00 35.22 C +ANISOU 1599 CG LEU A 208 3472 5230 4680 -1774 697 -1374 C +ATOM 1600 CD1 LEU A 208 -14.338 -18.106 -0.162 1.00 35.90 C +ANISOU 1600 CD1 LEU A 208 3602 5266 4775 -1899 759 -1384 C +ATOM 1601 CD2 LEU A 208 -12.410 -17.460 -1.696 1.00 36.86 C +ANISOU 1601 CD2 LEU A 208 3837 5203 4964 -1778 806 -1420 C +ATOM 1602 N TYR A 209 -15.631 -13.294 -2.932 1.00 38.05 N +ANISOU 1602 N TYR A 209 3511 6439 4506 -1428 219 -1365 N +ATOM 1603 CA TYR A 209 -16.455 -12.559 -3.896 1.00 40.36 C +ANISOU 1603 CA TYR A 209 3723 7010 4603 -1376 67 -1400 C +ATOM 1604 C TYR A 209 -15.609 -11.689 -4.822 1.00 43.14 C +ANISOU 1604 C TYR A 209 4235 7282 4873 -1240 31 -1342 C +ATOM 1605 O TYR A 209 -15.911 -11.583 -6.018 1.00 42.08 O +ANISOU 1605 O TYR A 209 4133 7286 4570 -1289 -41 -1406 O +ATOM 1606 CB TYR A 209 -17.492 -11.692 -3.193 1.00 37.15 C +ANISOU 1606 CB TYR A 209 3125 6839 4152 -1221 -61 -1342 C +ATOM 1607 CG TYR A 209 -18.733 -12.429 -2.756 1.00 42.11 C +ANISOU 1607 CG TYR A 209 3571 7659 4771 -1368 -55 -1428 C +ATOM 1608 CD1 TYR A 209 -19.667 -12.854 -3.682 1.00 40.12 C +ANISOU 1608 CD1 TYR A 209 3264 7598 4381 -1475 -108 -1521 C +ATOM 1609 CD2 TYR A 209 -18.981 -12.676 -1.401 1.00 41.72 C +ANISOU 1609 CD2 TYR A 209 3486 7529 4836 -1352 25 -1372 C +ATOM 1610 CE1 TYR A 209 -20.809 -13.519 -3.299 1.00 43.07 C +ANISOU 1610 CE1 TYR A 209 3533 8088 4743 -1572 -76 -1567 C +ATOM 1611 CE2 TYR A 209 -20.115 -13.342 -0.996 1.00 42.86 C +ANISOU 1611 CE2 TYR A 209 3548 7781 4957 -1453 59 -1418 C +ATOM 1612 CZ TYR A 209 -21.028 -13.761 -1.948 1.00 40.42 C +ANISOU 1612 CZ TYR A 209 3167 7669 4521 -1565 12 -1519 C +ATOM 1613 OH TYR A 209 -22.171 -14.419 -1.584 1.00 43.11 O +ANISOU 1613 OH TYR A 209 3411 8133 4835 -1682 49 -1578 O +ATOM 1614 N ALA A 210 -14.590 -11.015 -4.279 1.00 34.76 N +ANISOU 1614 N ALA A 210 3276 6016 3914 -1081 72 -1220 N +ATOM 1615 CA ALA A 210 -13.639 -10.290 -5.123 1.00 32.09 C +ANISOU 1615 CA ALA A 210 3110 5568 3515 -994 79 -1173 C +ATOM 1616 C ALA A 210 -13.032 -11.210 -6.174 1.00 36.09 C +ANISOU 1616 C ALA A 210 3737 5971 4003 -1179 197 -1289 C +ATOM 1617 O ALA A 210 -12.892 -10.841 -7.348 1.00 42.75 O +ANISOU 1617 O ALA A 210 4690 6866 4688 -1192 169 -1317 O +ATOM 1618 CB ALA A 210 -12.526 -9.671 -4.274 1.00 29.42 C +ANISOU 1618 CB ALA A 210 2850 5008 3321 -856 139 -1050 C +ATOM 1619 N ALA A 211 -12.638 -12.415 -5.751 1.00 36.13 N +ANISOU 1619 N ALA A 211 3746 5814 4168 -1319 339 -1355 N +ATOM 1620 CA ALA A 211 -12.072 -13.387 -6.683 1.00 36.77 C +ANISOU 1620 CA ALA A 211 3947 5773 4250 -1491 477 -1482 C +ATOM 1621 C ALA A 211 -13.035 -13.666 -7.819 1.00 42.11 C +ANISOU 1621 C ALA A 211 4617 6674 4710 -1645 405 -1610 C +ATOM 1622 O ALA A 211 -12.651 -13.643 -9.000 1.00 42.75 O +ANISOU 1622 O ALA A 211 4832 6748 4665 -1709 441 -1678 O +ATOM 1623 CB ALA A 211 -11.718 -14.680 -5.949 1.00 36.63 C +ANISOU 1623 CB ALA A 211 3933 5551 4435 -1602 625 -1530 C +ATOM 1624 N VAL A 212 -14.299 -13.930 -7.480 1.00 37.13 N +ANISOU 1624 N VAL A 212 3826 6260 4024 -1718 304 -1651 N +ATOM 1625 CA VAL A 212 -15.294 -14.203 -8.515 1.00 43.43 C +ANISOU 1625 CA VAL A 212 4582 7312 4608 -1877 210 -1779 C +ATOM 1626 C VAL A 212 -15.467 -12.993 -9.428 1.00 47.35 C +ANISOU 1626 C VAL A 212 5118 7984 4889 -1733 47 -1717 C +ATOM 1627 O VAL A 212 -15.510 -13.127 -10.661 1.00 48.85 O +ANISOU 1627 O VAL A 212 5413 8253 4894 -1847 26 -1805 O +ATOM 1628 CB VAL A 212 -16.635 -14.637 -7.894 1.00 45.26 C +ANISOU 1628 CB VAL A 212 4593 7772 4831 -1980 129 -1834 C +ATOM 1629 CG1 VAL A 212 -17.690 -14.757 -9.002 1.00 49.85 C +ANISOU 1629 CG1 VAL A 212 5124 8625 5191 -2077 13 -1913 C +ATOM 1630 CG2 VAL A 212 -16.490 -15.976 -7.185 1.00 38.46 C +ANISOU 1630 CG2 VAL A 212 3768 6699 4146 -2139 314 -1884 C +ATOM 1631 N ILE A 213 -15.570 -11.795 -8.841 1.00 44.00 N +ANISOU 1631 N ILE A 213 4633 7612 4474 -1483 -67 -1562 N +ATOM 1632 CA ILE A 213 -15.700 -10.576 -9.643 1.00 44.91 C +ANISOU 1632 CA ILE A 213 4822 7856 4388 -1319 -221 -1479 C +ATOM 1633 C ILE A 213 -14.555 -10.488 -10.641 1.00 45.80 C +ANISOU 1633 C ILE A 213 5187 7783 4432 -1367 -111 -1489 C +ATOM 1634 O ILE A 213 -14.745 -10.071 -11.795 1.00 49.73 O +ANISOU 1634 O ILE A 213 5795 8404 4697 -1379 -203 -1501 O +ATOM 1635 CB ILE A 213 -15.763 -9.330 -8.739 1.00 46.53 C +ANISOU 1635 CB ILE A 213 4973 8057 4650 -1037 -312 -1310 C +ATOM 1636 CG1 ILE A 213 -17.084 -9.284 -7.965 1.00 46.29 C +ANISOU 1636 CG1 ILE A 213 4679 8275 4633 -977 -438 -1315 C +ATOM 1637 CG2 ILE A 213 -15.629 -8.055 -9.554 1.00 44.80 C +ANISOU 1637 CG2 ILE A 213 4904 7877 4240 -859 -433 -1205 C +ATOM 1638 CD1 ILE A 213 -17.104 -8.243 -6.844 1.00 45.20 C +ANISOU 1638 CD1 ILE A 213 4488 8094 4593 -721 -477 -1172 C +ATOM 1639 N ASN A 214 -13.364 -10.952 -10.239 1.00 39.26 N +ANISOU 1639 N ASN A 214 4451 6668 3799 -1407 92 -1494 N +ATOM 1640 CA ASN A 214 -12.179 -10.869 -11.085 1.00 49.83 C +ANISOU 1640 CA ASN A 214 6004 7824 5105 -1449 231 -1512 C +ATOM 1641 C ASN A 214 -11.906 -12.139 -11.899 1.00 50.63 C +ANISOU 1641 C ASN A 214 6191 7857 5189 -1696 386 -1695 C +ATOM 1642 O ASN A 214 -10.885 -12.201 -12.589 1.00 53.19 O +ANISOU 1642 O ASN A 214 6683 8023 5504 -1745 538 -1734 O +ATOM 1643 CB ASN A 214 -10.961 -10.499 -10.238 1.00 43.68 C +ANISOU 1643 CB ASN A 214 5261 6790 4546 -1326 357 -1411 C +ATOM 1644 CG ASN A 214 -11.007 -9.051 -9.782 1.00 53.52 C +ANISOU 1644 CG ASN A 214 6514 8069 5750 -1102 229 -1242 C +ATOM 1645 OD1 ASN A 214 -10.737 -8.142 -10.565 1.00 53.62 O +ANISOU 1645 OD1 ASN A 214 6683 8092 5599 -1044 192 -1185 O +ATOM 1646 ND2 ASN A 214 -11.375 -8.827 -8.519 1.00 49.92 N +ANISOU 1646 ND2 ASN A 214 5914 7624 5431 -983 167 -1162 N +ATOM 1647 N GLY A 215 -12.772 -13.146 -11.826 1.00 43.58 N +ANISOU 1647 N GLY A 215 5192 7072 4293 -1860 369 -1815 N +ATOM 1648 CA GLY A 215 -12.701 -14.317 -12.690 1.00 51.44 C +ANISOU 1648 CA GLY A 215 6288 8025 5230 -2113 499 -2006 C +ATOM 1649 C GLY A 215 -11.995 -15.543 -12.136 1.00 57.59 C +ANISOU 1649 C GLY A 215 7094 8529 6258 -2214 726 -2091 C +ATOM 1650 O GLY A 215 -11.716 -16.467 -12.908 1.00 53.10 O +ANISOU 1650 O GLY A 215 6655 7867 5655 -2404 874 -2253 O +ATOM 1651 N ASP A 216 -11.648 -15.557 -10.846 1.00 49.05 N +ANISOU 1651 N ASP A 216 5916 7302 5418 -2083 761 -1985 N +ATOM 1652 CA ASP A 216 -11.172 -16.756 -10.159 1.00 48.14 C +ANISOU 1652 CA ASP A 216 5813 6940 5537 -2159 938 -2043 C +ATOM 1653 C ASP A 216 -12.393 -17.512 -9.655 1.00 54.74 C +ANISOU 1653 C ASP A 216 6534 7902 6361 -2313 876 -2107 C +ATOM 1654 O ASP A 216 -13.045 -17.076 -8.702 1.00 50.65 O +ANISOU 1654 O ASP A 216 5859 7505 5879 -2222 752 -2003 O +ATOM 1655 CB ASP A 216 -10.271 -16.394 -8.979 1.00 59.41 C +ANISOU 1655 CB ASP A 216 7194 8174 7205 -1951 979 -1887 C +ATOM 1656 CG ASP A 216 -8.801 -16.509 -9.296 1.00 65.51 C +ANISOU 1656 CG ASP A 216 8082 8699 8108 -1890 1160 -1898 C +ATOM 1657 OD1 ASP A 216 -8.430 -17.371 -10.122 1.00 76.98 O +ANISOU 1657 OD1 ASP A 216 9656 10039 9553 -2028 1321 -2050 O +ATOM 1658 OD2 ASP A 216 -8.019 -15.733 -8.702 1.00 53.39 O +ANISOU 1658 OD2 ASP A 216 6511 7089 6686 -1710 1148 -1764 O +ATOM 1659 N ARG A 217 -12.705 -18.645 -10.276 1.00 56.28 N +ANISOU 1659 N ARG A 217 6813 8064 6506 -2500 978 -2233 N +ATOM 1660 CA ARG A 217 -13.923 -19.360 -9.922 1.00 54.62 C +ANISOU 1660 CA ARG A 217 6508 7987 6258 -2610 931 -2247 C +ATOM 1661 C ARG A 217 -13.730 -20.833 -9.638 1.00 43.35 C +ANISOU 1661 C ARG A 217 5195 6315 4960 -2716 1124 -2302 C +ATOM 1662 O ARG A 217 -14.721 -21.517 -9.365 1.00 46.57 O +ANISOU 1662 O ARG A 217 5555 6814 5327 -2832 1109 -2327 O +ATOM 1663 CB ARG A 217 -14.965 -19.248 -11.030 1.00 56.60 C +ANISOU 1663 CB ARG A 217 6722 8531 6251 -2731 809 -2317 C +ATOM 1664 CG ARG A 217 -15.191 -17.891 -11.584 1.00 51.41 C +ANISOU 1664 CG ARG A 217 6000 8117 5417 -2622 610 -2266 C +ATOM 1665 CD ARG A 217 -16.148 -18.081 -12.769 1.00 59.73 C +ANISOU 1665 CD ARG A 217 7048 9414 6235 -2757 514 -2337 C +ATOM 1666 NE ARG A 217 -17.387 -18.719 -12.341 1.00 54.68 N +ANISOU 1666 NE ARG A 217 6251 8932 5592 -2858 468 -2359 N +ATOM 1667 CZ ARG A 217 -18.486 -18.057 -11.998 1.00 55.12 C +ANISOU 1667 CZ ARG A 217 6092 9272 5579 -2773 274 -2296 C +ATOM 1668 NH1 ARG A 217 -18.489 -16.730 -12.003 1.00 60.14 N +ANISOU 1668 NH1 ARG A 217 6653 10053 6145 -2568 98 -2195 N +ATOM 1669 NH2 ARG A 217 -19.577 -18.715 -11.638 1.00 50.19 N +ANISOU 1669 NH2 ARG A 217 5334 8780 4955 -2883 266 -2332 N +ATOM 1670 N TRP A 218 -12.497 -21.340 -9.691 1.00 50.77 N +ANISOU 1670 N TRP A 218 6286 6951 6055 -2669 1306 -2321 N +ATOM 1671 CA TRP A 218 -12.263 -22.767 -9.547 1.00 52.77 C +ANISOU 1671 CA TRP A 218 6674 6960 6417 -2750 1490 -2376 C +ATOM 1672 C TRP A 218 -12.780 -23.311 -8.224 1.00 50.06 C +ANISOU 1672 C TRP A 218 6279 6553 6188 -2742 1474 -2297 C +ATOM 1673 O TRP A 218 -13.044 -24.512 -8.128 1.00 48.17 O +ANISOU 1673 O TRP A 218 6144 6188 5970 -2859 1585 -2350 O +ATOM 1674 CB TRP A 218 -10.767 -23.068 -9.689 1.00 52.27 C +ANISOU 1674 CB TRP A 218 6743 6586 6532 -2637 1673 -2385 C +ATOM 1675 CG TRP A 218 -9.912 -22.458 -8.597 1.00 48.97 C +ANISOU 1675 CG TRP A 218 6256 6025 6326 -2427 1651 -2253 C +ATOM 1676 CD1 TRP A 218 -9.218 -21.291 -8.662 1.00 52.33 C +ANISOU 1676 CD1 TRP A 218 6620 6484 6778 -2298 1598 -2202 C +ATOM 1677 CD2 TRP A 218 -9.646 -23.014 -7.302 1.00 51.23 C +ANISOU 1677 CD2 TRP A 218 6538 6107 6819 -2333 1683 -2151 C +ATOM 1678 NE1 TRP A 218 -8.550 -21.066 -7.476 1.00 52.37 N +ANISOU 1678 NE1 TRP A 218 6563 6333 7003 -2133 1591 -2075 N +ATOM 1679 CE2 TRP A 218 -8.798 -22.111 -6.626 1.00 53.83 C +ANISOU 1679 CE2 TRP A 218 6783 6372 7297 -2146 1636 -2037 C +ATOM 1680 CE3 TRP A 218 -10.057 -24.175 -6.640 1.00 50.30 C +ANISOU 1680 CE3 TRP A 218 6492 5857 6763 -2399 1742 -2140 C +ATOM 1681 CZ2 TRP A 218 -8.344 -22.344 -5.326 1.00 49.40 C +ANISOU 1681 CZ2 TRP A 218 6200 5628 6943 -2018 1637 -1907 C +ATOM 1682 CZ3 TRP A 218 -9.602 -24.405 -5.351 1.00 55.64 C +ANISOU 1682 CZ3 TRP A 218 7166 6338 7636 -2270 1745 -2010 C +ATOM 1683 CH2 TRP A 218 -8.759 -23.489 -4.708 1.00 48.92 C +ANISOU 1683 CH2 TRP A 218 6222 5438 6928 -2080 1687 -1892 C +ATOM 1684 N PHE A 219 -12.903 -22.463 -7.195 1.00 49.78 N +ANISOU 1684 N PHE A 219 6103 6591 6221 -2610 1347 -2169 N +ATOM 1685 CA PHE A 219 -13.316 -22.896 -5.866 1.00 47.00 C +ANISOU 1685 CA PHE A 219 5715 6172 5973 -2592 1335 -2076 C +ATOM 1686 C PHE A 219 -14.823 -22.936 -5.661 1.00 49.18 C +ANISOU 1686 C PHE A 219 5867 6722 6096 -2720 1231 -2095 C +ATOM 1687 O PHE A 219 -15.270 -23.324 -4.578 1.00 45.91 O +ANISOU 1687 O PHE A 219 5431 6269 5744 -2731 1233 -2028 O +ATOM 1688 CB PHE A 219 -12.716 -21.962 -4.820 1.00 43.94 C +ANISOU 1688 CB PHE A 219 5235 5735 5727 -2392 1260 -1924 C +ATOM 1689 CG PHE A 219 -13.027 -20.520 -5.077 1.00 44.16 C +ANISOU 1689 CG PHE A 219 5101 6034 5644 -2316 1095 -1891 C +ATOM 1690 CD1 PHE A 219 -14.205 -19.956 -4.617 1.00 43.58 C +ANISOU 1690 CD1 PHE A 219 4862 6233 5464 -2320 949 -1849 C +ATOM 1691 CD2 PHE A 219 -12.154 -19.729 -5.805 1.00 42.28 C +ANISOU 1691 CD2 PHE A 219 4882 5779 5403 -2236 1093 -1906 C +ATOM 1692 CE1 PHE A 219 -14.500 -18.629 -4.863 1.00 40.67 C +ANISOU 1692 CE1 PHE A 219 4350 6111 4993 -2224 792 -1815 C +ATOM 1693 CE2 PHE A 219 -12.435 -18.394 -6.047 1.00 40.44 C +ANISOU 1693 CE2 PHE A 219 4525 5785 5055 -2167 937 -1873 C +ATOM 1694 CZ PHE A 219 -13.613 -17.848 -5.588 1.00 44.31 C +ANISOU 1694 CZ PHE A 219 4851 6544 5442 -2152 779 -1826 C +ATOM 1695 N LEU A 220 -15.629 -22.514 -6.627 1.00 45.66 N +ANISOU 1695 N LEU A 220 5332 6561 5454 -2810 1135 -2176 N +ATOM 1696 CA LEU A 220 -17.067 -22.606 -6.412 1.00 52.75 C +ANISOU 1696 CA LEU A 220 6091 7725 6228 -2920 1044 -2197 C +ATOM 1697 C LEU A 220 -17.543 -24.057 -6.519 1.00 52.14 C +ANISOU 1697 C LEU A 220 6136 7550 6126 -3137 1182 -2295 C +ATOM 1698 O LEU A 220 -16.857 -24.930 -7.062 1.00 50.05 O +ANISOU 1698 O LEU A 220 6063 7056 5899 -3209 1331 -2367 O +ATOM 1699 CB LEU A 220 -17.819 -21.728 -7.408 1.00 54.86 C +ANISOU 1699 CB LEU A 220 6210 8337 6295 -2935 883 -2242 C +ATOM 1700 CG LEU A 220 -17.532 -20.235 -7.300 1.00 48.36 C +ANISOU 1700 CG LEU A 220 5264 7644 5467 -2725 729 -2144 C +ATOM 1701 CD1 LEU A 220 -18.200 -19.468 -8.416 1.00 52.15 C +ANISOU 1701 CD1 LEU A 220 5641 8437 5737 -2731 567 -2185 C +ATOM 1702 CD2 LEU A 220 -18.003 -19.696 -5.934 1.00 40.16 C +ANISOU 1702 CD2 LEU A 220 4070 6675 4513 -2594 655 -2025 C +ATOM 1703 N ASN A 221 -18.733 -24.315 -5.975 1.00 52.89 N +ANISOU 1703 N ASN A 221 6119 7818 6157 -3239 1140 -2302 N +ATOM 1704 CA ASN A 221 -19.353 -25.633 -6.058 1.00 55.78 C +ANISOU 1704 CA ASN A 221 6587 8131 6474 -3471 1261 -2403 C +ATOM 1705 C ASN A 221 -20.856 -25.473 -6.205 1.00 51.22 C +ANISOU 1705 C ASN A 221 5810 7917 5735 -3601 1157 -2461 C +ATOM 1706 O ASN A 221 -21.403 -24.374 -6.082 1.00 53.75 O +ANISOU 1706 O ASN A 221 5913 8504 6005 -3482 995 -2408 O +ATOM 1707 CB ASN A 221 -19.025 -26.519 -4.837 1.00 57.21 C +ANISOU 1707 CB ASN A 221 6910 8018 6808 -3479 1390 -2338 C +ATOM 1708 CG ASN A 221 -19.408 -25.877 -3.490 1.00 65.78 C +ANISOU 1708 CG ASN A 221 7853 9182 7957 -3362 1303 -2208 C +ATOM 1709 OD1 ASN A 221 -20.415 -25.171 -3.365 1.00 60.09 O +ANISOU 1709 OD1 ASN A 221 6920 8771 7139 -3360 1181 -2206 O +ATOM 1710 ND2 ASN A 221 -18.592 -26.138 -2.474 1.00 66.81 N +ANISOU 1710 ND2 ASN A 221 8104 9028 8252 -3260 1370 -2096 N +ATOM 1711 N ARG A 222 -21.524 -26.598 -6.473 1.00 55.32 N +ANISOU 1711 N ARG A 222 6402 8441 6176 -3845 1257 -2575 N +ATOM 1712 CA ARG A 222 -22.974 -26.649 -6.571 1.00 57.13 C +ANISOU 1712 CA ARG A 222 6446 9000 6261 -4002 1186 -2648 C +ATOM 1713 C ARG A 222 -23.659 -26.816 -5.218 1.00 60.14 C +ANISOU 1713 C ARG A 222 6748 9405 6698 -4019 1206 -2594 C +ATOM 1714 O ARG A 222 -24.889 -26.941 -5.181 1.00 71.25 O +ANISOU 1714 O ARG A 222 7997 11077 7999 -4160 1170 -2663 O +ATOM 1715 CB ARG A 222 -23.398 -27.801 -7.495 1.00 59.85 C +ANISOU 1715 CB ARG A 222 6908 9348 6484 -4285 1293 -2806 C +ATOM 1716 CG ARG A 222 -23.283 -29.164 -6.821 1.00 65.60 C +ANISOU 1716 CG ARG A 222 7856 9786 7285 -4446 1493 -2839 C +ATOM 1717 CD ARG A 222 -23.377 -30.329 -7.809 1.00 76.50 C +ANISOU 1717 CD ARG A 222 9416 11086 8564 -4704 1629 -2993 C +ATOM 1718 NE ARG A 222 -22.349 -31.333 -7.537 1.00 88.15 N +ANISOU 1718 NE ARG A 222 11194 12132 10168 -4707 1823 -2984 N +ATOM 1719 CZ ARG A 222 -22.497 -32.364 -6.706 1.00 93.25 C +ANISOU 1719 CZ ARG A 222 11992 12569 10869 -4826 1963 -2985 C +ATOM 1720 NH1 ARG A 222 -23.644 -32.547 -6.061 1.00 89.29 N +ANISOU 1720 NH1 ARG A 222 11373 12255 10298 -4975 1944 -3006 N +ATOM 1721 NH2 ARG A 222 -21.494 -33.219 -6.527 1.00 95.10 N +ANISOU 1721 NH2 ARG A 222 12501 12404 11227 -4792 2126 -2965 N +ATOM 1722 N PHE A 223 -22.907 -26.839 -4.119 1.00 56.30 N +ANISOU 1722 N PHE A 223 6367 8655 6371 -3888 1265 -2477 N +ATOM 1723 CA PHE A 223 -23.455 -27.116 -2.796 1.00 59.54 C +ANISOU 1723 CA PHE A 223 6750 9044 6829 -3925 1308 -2423 C +ATOM 1724 C PHE A 223 -23.919 -25.844 -2.105 1.00 64.99 C +ANISOU 1724 C PHE A 223 7195 9970 7530 -3737 1161 -2328 C +ATOM 1725 O PHE A 223 -23.611 -24.719 -2.515 1.00 64.46 O +ANISOU 1725 O PHE A 223 7008 10023 7461 -3543 1029 -2277 O +ATOM 1726 CB PHE A 223 -22.419 -27.794 -1.896 1.00 63.91 C +ANISOU 1726 CB PHE A 223 7549 9191 7544 -3877 1438 -2328 C +ATOM 1727 CG PHE A 223 -21.871 -29.077 -2.449 1.00 78.27 C +ANISOU 1727 CG PHE A 223 9633 10728 9377 -4026 1599 -2407 C +ATOM 1728 CD1 PHE A 223 -22.708 -30.012 -3.034 1.00 82.97 C +ANISOU 1728 CD1 PHE A 223 10274 11408 9843 -4295 1682 -2555 C +ATOM 1729 CD2 PHE A 223 -20.511 -29.349 -2.375 1.00 82.87 C +ANISOU 1729 CD2 PHE A 223 10419 10958 10108 -3891 1674 -2337 C +ATOM 1730 CE1 PHE A 223 -22.202 -31.196 -3.539 1.00 84.35 C +ANISOU 1730 CE1 PHE A 223 10708 11311 10030 -4428 1842 -2630 C +ATOM 1731 CE2 PHE A 223 -19.999 -30.531 -2.884 1.00 85.08 C +ANISOU 1731 CE2 PHE A 223 10947 10969 10412 -4005 1833 -2411 C +ATOM 1732 CZ PHE A 223 -20.845 -31.454 -3.465 1.00 84.68 C +ANISOU 1732 CZ PHE A 223 10955 10995 10225 -4273 1919 -2558 C +ATOM 1733 N THR A 224 -24.637 -26.037 -1.003 1.00 60.72 N +ANISOU 1733 N THR A 224 6596 9477 6997 -3797 1198 -2303 N +ATOM 1734 CA THR A 224 -24.953 -24.953 -0.090 1.00 69.61 C +ANISOU 1734 CA THR A 224 7535 10754 8159 -3614 1100 -2203 C +ATOM 1735 C THR A 224 -24.855 -25.486 1.335 1.00 67.28 C +ANISOU 1735 C THR A 224 7360 10255 7949 -3656 1211 -2124 C +ATOM 1736 O THR A 224 -24.512 -26.649 1.564 1.00 68.29 O +ANISOU 1736 O THR A 224 7715 10122 8109 -3808 1350 -2139 O +ATOM 1737 CB THR A 224 -26.339 -24.361 -0.372 1.00 73.17 C +ANISOU 1737 CB THR A 224 7697 11619 8483 -3641 996 -2280 C +ATOM 1738 OG1 THR A 224 -26.497 -23.146 0.373 1.00 73.92 O +ANISOU 1738 OG1 THR A 224 7619 11847 8621 -3411 894 -2179 O +ATOM 1739 CG2 THR A 224 -27.428 -25.342 0.016 1.00 75.52 C +ANISOU 1739 CG2 THR A 224 7977 12008 8709 -3909 1103 -2386 C +ATOM 1740 N THR A 225 -25.163 -24.625 2.298 1.00 70.43 N +ANISOU 1740 N THR A 225 7615 10769 8375 -3518 1152 -2039 N +ATOM 1741 CA THR A 225 -25.082 -24.989 3.705 1.00 61.50 C +ANISOU 1741 CA THR A 225 6589 9470 7310 -3549 1247 -1952 C +ATOM 1742 C THR A 225 -25.972 -24.045 4.491 1.00 62.90 C +ANISOU 1742 C THR A 225 6533 9913 7453 -3461 1184 -1929 C +ATOM 1743 O THR A 225 -26.370 -22.987 3.998 1.00 61.01 O +ANISOU 1743 O THR A 225 6074 9932 7175 -3311 1055 -1946 O +ATOM 1744 CB THR A 225 -23.642 -24.920 4.227 1.00 64.27 C +ANISOU 1744 CB THR A 225 7134 9483 7803 -3393 1264 -1803 C +ATOM 1745 OG1 THR A 225 -23.597 -25.400 5.577 1.00 71.51 O +ANISOU 1745 OG1 THR A 225 8176 10232 8764 -3452 1359 -1717 O +ATOM 1746 CG2 THR A 225 -23.124 -23.482 4.197 1.00 59.89 C +ANISOU 1746 CG2 THR A 225 6438 9020 7296 -3118 1124 -1711 C +ATOM 1747 N THR A 226 -26.275 -24.435 5.726 1.00 60.63 N +ANISOU 1747 N THR A 226 6305 9555 7177 -3552 1282 -1891 N +ATOM 1748 CA THR A 226 -26.936 -23.515 6.634 1.00 60.20 C +ANISOU 1748 CA THR A 226 6061 9703 7108 -3449 1244 -1855 C +ATOM 1749 C THR A 226 -25.898 -22.725 7.416 1.00 55.06 C +ANISOU 1749 C THR A 226 5480 8880 6561 -3223 1205 -1690 C +ATOM 1750 O THR A 226 -24.735 -23.123 7.537 1.00 58.15 O +ANISOU 1750 O THR A 226 6087 8969 7038 -3192 1236 -1597 O +ATOM 1751 CB THR A 226 -27.839 -24.260 7.608 1.00 64.24 C +ANISOU 1751 CB THR A 226 6594 10251 7565 -3674 1378 -1905 C +ATOM 1752 OG1 THR A 226 -27.036 -25.174 8.366 1.00 65.33 O +ANISOU 1752 OG1 THR A 226 7027 10037 7758 -3767 1496 -1814 O +ATOM 1753 CG2 THR A 226 -28.917 -25.029 6.848 1.00 62.58 C +ANISOU 1753 CG2 THR A 226 6299 10235 7245 -3918 1421 -2080 C +ATOM 1754 N LEU A 227 -26.337 -21.593 7.963 1.00 53.60 N +ANISOU 1754 N LEU A 227 5106 8894 6367 -3063 1141 -1658 N +ATOM 1755 CA LEU A 227 -25.438 -20.793 8.782 1.00 57.25 C +ANISOU 1755 CA LEU A 227 5625 9218 6909 -2865 1111 -1511 C +ATOM 1756 C LEU A 227 -24.862 -21.620 9.927 1.00 57.50 C +ANISOU 1756 C LEU A 227 5897 8967 6983 -2982 1235 -1417 C +ATOM 1757 O LEU A 227 -23.669 -21.514 10.235 1.00 51.05 O +ANISOU 1757 O LEU A 227 5233 7912 6252 -2877 1222 -1290 O +ATOM 1758 CB LEU A 227 -26.173 -19.556 9.295 1.00 59.13 C +ANISOU 1758 CB LEU A 227 5635 9718 7115 -2706 1053 -1512 C +ATOM 1759 CG LEU A 227 -25.381 -18.427 9.945 1.00 57.91 C +ANISOU 1759 CG LEU A 227 5487 9495 7021 -2469 999 -1383 C +ATOM 1760 CD1 LEU A 227 -24.173 -18.008 9.106 1.00 49.38 C +ANISOU 1760 CD1 LEU A 227 4481 8272 6009 -2309 901 -1314 C +ATOM 1761 CD2 LEU A 227 -26.304 -17.251 10.144 1.00 62.97 C +ANISOU 1761 CD2 LEU A 227 5883 10425 7617 -2311 942 -1422 C +ATOM 1762 N ASN A 228 -25.676 -22.500 10.523 1.00 64.39 N +ANISOU 1762 N ASN A 228 6816 9857 7791 -3209 1355 -1476 N +ATOM 1763 CA ASN A 228 -25.233 -23.238 11.705 1.00 62.12 C +ANISOU 1763 CA ASN A 228 6767 9314 7520 -3321 1472 -1376 C +ATOM 1764 C ASN A 228 -24.205 -24.314 11.361 1.00 64.42 C +ANISOU 1764 C ASN A 228 7333 9266 7879 -3387 1515 -1320 C +ATOM 1765 O ASN A 228 -23.199 -24.464 12.065 1.00 64.32 O +ANISOU 1765 O ASN A 228 7514 8989 7934 -3326 1532 -1174 O +ATOM 1766 CB ASN A 228 -26.437 -23.852 12.414 1.00 64.06 C +ANISOU 1766 CB ASN A 228 6991 9683 7665 -3554 1596 -1463 C +ATOM 1767 CG ASN A 228 -27.191 -22.840 13.239 1.00 70.00 C +ANISOU 1767 CG ASN A 228 7542 10681 8374 -3475 1590 -1473 C +ATOM 1768 OD1 ASN A 228 -26.729 -21.713 13.429 1.00 70.85 O +ANISOU 1768 OD1 ASN A 228 7563 10830 8526 -3245 1503 -1396 O +ATOM 1769 ND2 ASN A 228 -28.359 -23.232 13.737 1.00 77.24 N +ANISOU 1769 ND2 ASN A 228 8382 11761 9203 -3669 1693 -1576 N +ATOM 1770 N ASP A 229 -24.428 -25.069 10.283 1.00 62.81 N +ANISOU 1770 N ASP A 229 7151 9060 7656 -3508 1533 -1433 N +ATOM 1771 CA ASP A 229 -23.454 -26.086 9.883 1.00 64.29 C +ANISOU 1771 CA ASP A 229 7598 8915 7912 -3555 1583 -1394 C +ATOM 1772 C ASP A 229 -22.142 -25.443 9.443 1.00 56.16 C +ANISOU 1772 C ASP A 229 6593 7743 7002 -3316 1483 -1295 C +ATOM 1773 O ASP A 229 -21.040 -25.923 9.781 1.00 59.91 O +ANISOU 1773 O ASP A 229 7287 7903 7574 -3267 1513 -1179 O +ATOM 1774 CB ASP A 229 -24.037 -26.950 8.764 1.00 66.54 C +ANISOU 1774 CB ASP A 229 7889 9257 8134 -3740 1631 -1557 C +ATOM 1775 CG ASP A 229 -25.395 -27.532 9.122 1.00 76.04 C +ANISOU 1775 CG ASP A 229 9038 10639 9213 -3992 1728 -1674 C +ATOM 1776 OD1 ASP A 229 -25.700 -27.651 10.331 1.00 71.21 O +ANISOU 1776 OD1 ASP A 229 8483 9996 8576 -4060 1800 -1615 O +ATOM 1777 OD2 ASP A 229 -26.161 -27.881 8.193 1.00 73.38 O +ANISOU 1777 OD2 ASP A 229 8606 10478 8798 -4134 1737 -1829 O +ATOM 1778 N PHE A 230 -22.243 -24.340 8.696 1.00 53.87 N +ANISOU 1778 N PHE A 230 6081 7681 6706 -3161 1362 -1338 N +ATOM 1779 CA PHE A 230 -21.045 -23.584 8.364 1.00 52.03 C +ANISOU 1779 CA PHE A 230 5853 7340 6575 -2938 1271 -1247 C +ATOM 1780 C PHE A 230 -20.319 -23.146 9.623 1.00 49.85 C +ANISOU 1780 C PHE A 230 5654 6921 6366 -2826 1266 -1081 C +ATOM 1781 O PHE A 230 -19.094 -23.251 9.705 1.00 49.72 O +ANISOU 1781 O PHE A 230 5780 6653 6458 -2730 1256 -977 O +ATOM 1782 CB PHE A 230 -21.373 -22.362 7.508 1.00 54.94 C +ANISOU 1782 CB PHE A 230 5978 7993 6904 -2788 1141 -1307 C +ATOM 1783 CG PHE A 230 -20.193 -21.479 7.286 1.00 52.01 C +ANISOU 1783 CG PHE A 230 5607 7528 6625 -2568 1054 -1213 C +ATOM 1784 CD1 PHE A 230 -19.234 -21.819 6.345 1.00 52.97 C +ANISOU 1784 CD1 PHE A 230 5836 7473 6816 -2538 1053 -1226 C +ATOM 1785 CD2 PHE A 230 -20.015 -20.334 8.040 1.00 47.96 C +ANISOU 1785 CD2 PHE A 230 4998 7095 6129 -2400 989 -1119 C +ATOM 1786 CE1 PHE A 230 -18.130 -21.030 6.157 1.00 50.84 C +ANISOU 1786 CE1 PHE A 230 5565 7118 6634 -2352 986 -1149 C +ATOM 1787 CE2 PHE A 230 -18.906 -19.534 7.865 1.00 49.14 C +ANISOU 1787 CE2 PHE A 230 5155 7157 6360 -2214 917 -1037 C +ATOM 1788 CZ PHE A 230 -17.957 -19.881 6.907 1.00 49.87 C +ANISOU 1788 CZ PHE A 230 5343 7081 6526 -2193 914 -1053 C +ATOM 1789 N ASN A 231 -21.056 -22.649 10.615 1.00 54.31 N +ANISOU 1789 N ASN A 231 6125 7647 6863 -2839 1277 -1059 N +ATOM 1790 CA ASN A 231 -20.392 -22.154 11.817 1.00 53.45 C +ANISOU 1790 CA ASN A 231 6090 7425 6793 -2742 1271 -905 C +ATOM 1791 C ASN A 231 -19.749 -23.289 12.609 1.00 49.44 C +ANISOU 1791 C ASN A 231 5871 6589 6326 -2851 1363 -795 C +ATOM 1792 O ASN A 231 -18.717 -23.082 13.252 1.00 63.36 O +ANISOU 1792 O ASN A 231 7756 8161 8159 -2748 1335 -648 O +ATOM 1793 CB ASN A 231 -21.383 -21.363 12.675 1.00 56.39 C +ANISOU 1793 CB ASN A 231 6302 8053 7071 -2738 1279 -924 C +ATOM 1794 CG ASN A 231 -21.457 -19.897 12.273 1.00 56.48 C +ANISOU 1794 CG ASN A 231 6084 8295 7082 -2522 1162 -945 C +ATOM 1795 OD1 ASN A 231 -20.458 -19.306 11.864 1.00 61.93 O +ANISOU 1795 OD1 ASN A 231 6783 8901 7848 -2360 1080 -881 O +ATOM 1796 ND2 ASN A 231 -22.645 -19.309 12.377 1.00 54.49 N +ANISOU 1796 ND2 ASN A 231 5629 8329 6746 -2515 1157 -1035 N +ATOM 1797 N LEU A 232 -20.322 -24.491 12.553 1.00 47.65 N +ANISOU 1797 N LEU A 232 5766 6286 6052 -3054 1466 -861 N +ATOM 1798 CA LEU A 232 -19.662 -25.655 13.143 1.00 54.21 C +ANISOU 1798 CA LEU A 232 6902 6772 6925 -3137 1547 -754 C +ATOM 1799 C LEU A 232 -18.292 -25.877 12.510 1.00 59.65 C +ANISOU 1799 C LEU A 232 7712 7192 7759 -2995 1499 -684 C +ATOM 1800 O LEU A 232 -17.274 -26.025 13.214 1.00 65.75 O +ANISOU 1800 O LEU A 232 8663 7708 8610 -2904 1483 -522 O +ATOM 1801 CB LEU A 232 -20.548 -26.892 12.980 1.00 61.80 C +ANISOU 1801 CB LEU A 232 7967 7709 7806 -3382 1670 -863 C +ATOM 1802 CG LEU A 232 -21.439 -27.290 14.164 1.00 74.60 C +ANISOU 1802 CG LEU A 232 9661 9375 9308 -3564 1772 -851 C +ATOM 1803 CD1 LEU A 232 -20.611 -27.427 15.436 1.00 77.49 C +ANISOU 1803 CD1 LEU A 232 10262 9486 9696 -3508 1781 -647 C +ATOM 1804 CD2 LEU A 232 -22.583 -26.311 14.385 1.00 76.26 C +ANISOU 1804 CD2 LEU A 232 9587 9964 9422 -3579 1754 -949 C +ATOM 1805 N VAL A 233 -18.243 -25.853 11.169 1.00 57.56 N +ANISOU 1805 N VAL A 233 7350 6993 7529 -2966 1472 -807 N +ATOM 1806 CA VAL A 233 -16.955 -25.979 10.476 1.00 58.30 C +ANISOU 1806 CA VAL A 233 7534 6855 7763 -2824 1439 -766 C +ATOM 1807 C VAL A 233 -16.015 -24.831 10.845 1.00 60.09 C +ANISOU 1807 C VAL A 233 7681 7077 8072 -2611 1333 -645 C +ATOM 1808 O VAL A 233 -14.817 -25.040 11.078 1.00 62.54 O +ANISOU 1808 O VAL A 233 8138 7115 8507 -2498 1320 -528 O +ATOM 1809 CB VAL A 233 -17.160 -26.064 8.950 1.00 56.01 C +ANISOU 1809 CB VAL A 233 7146 6673 7463 -2846 1436 -934 C +ATOM 1810 CG1 VAL A 233 -15.816 -26.235 8.241 1.00 63.75 C +ANISOU 1810 CG1 VAL A 233 8228 7407 8589 -2705 1427 -907 C +ATOM 1811 CG2 VAL A 233 -18.092 -27.189 8.608 1.00 55.96 C +ANISOU 1811 CG2 VAL A 233 7221 6676 7363 -3075 1543 -1058 C +ATOM 1812 N ALA A 234 -16.539 -23.603 10.900 1.00 55.12 N +ANISOU 1812 N ALA A 234 6821 6745 7376 -2547 1258 -674 N +ATOM 1813 CA ALA A 234 -15.704 -22.434 11.173 1.00 54.97 C +ANISOU 1813 CA ALA A 234 6717 6747 7420 -2358 1162 -580 C +ATOM 1814 C ALA A 234 -15.072 -22.514 12.555 1.00 60.56 C +ANISOU 1814 C ALA A 234 7591 7262 8159 -2337 1168 -401 C +ATOM 1815 O ALA A 234 -13.866 -22.282 12.716 1.00 57.09 O +ANISOU 1815 O ALA A 234 7226 6632 7834 -2206 1120 -293 O +ATOM 1816 CB ALA A 234 -16.531 -21.154 11.043 1.00 59.09 C +ANISOU 1816 CB ALA A 234 6983 7623 7847 -2294 1091 -648 C +ATOM 1817 N MET A 235 -15.881 -22.810 13.574 1.00 61.92 N +ANISOU 1817 N MET A 235 7823 7485 8219 -2465 1225 -369 N +ATOM 1818 CA MET A 235 -15.325 -23.054 14.895 1.00 66.85 C +ANISOU 1818 CA MET A 235 8655 7906 8840 -2468 1233 -190 C +ATOM 1819 C MET A 235 -14.210 -24.087 14.820 1.00 67.46 C +ANISOU 1819 C MET A 235 8982 7605 9046 -2421 1239 -86 C +ATOM 1820 O MET A 235 -13.140 -23.890 15.410 1.00 67.18 O +ANISOU 1820 O MET A 235 9066 7377 9083 -2295 1174 73 O +ATOM 1821 CB MET A 235 -16.430 -23.492 15.860 1.00 77.42 C +ANISOU 1821 CB MET A 235 10057 9330 10028 -2645 1323 -195 C +ATOM 1822 CG MET A 235 -16.044 -23.440 17.336 1.00 89.91 C +ANISOU 1822 CG MET A 235 11829 10785 11549 -2646 1317 -12 C +ATOM 1823 SD MET A 235 -15.061 -24.841 17.910 1.00104.59 S +ANISOU 1823 SD MET A 235 14072 12198 13471 -2648 1327 173 S +ATOM 1824 CE MET A 235 -15.740 -26.197 16.949 1.00 98.97 C +ANISOU 1824 CE MET A 235 13410 11415 12780 -2804 1445 19 C +ATOM 1825 N LYS A 236 -14.418 -25.176 14.060 1.00 66.21 N +ANISOU 1825 N LYS A 236 8907 7333 8919 -2505 1313 -176 N +ATOM 1826 CA LYS A 236 -13.359 -26.184 13.970 1.00 62.45 C +ANISOU 1826 CA LYS A 236 8671 6484 8574 -2430 1327 -84 C +ATOM 1827 C LYS A 236 -12.048 -25.619 13.408 1.00 57.74 C +ANISOU 1827 C LYS A 236 8021 5770 8147 -2209 1246 -43 C +ATOM 1828 O LYS A 236 -10.968 -26.093 13.778 1.00 63.81 O +ANISOU 1828 O LYS A 236 8971 6237 9036 -2073 1217 98 O +ATOM 1829 CB LYS A 236 -13.821 -27.383 13.137 1.00 62.63 C +ANISOU 1829 CB LYS A 236 8783 6420 8594 -2560 1432 -214 C +ATOM 1830 CG LYS A 236 -12.895 -28.592 13.269 1.00 71.13 C +ANISOU 1830 CG LYS A 236 10148 7094 9784 -2491 1467 -110 C +ATOM 1831 CD LYS A 236 -13.298 -29.762 12.364 1.00 71.93 C +ANISOU 1831 CD LYS A 236 10350 7099 9881 -2620 1584 -254 C +ATOM 1832 CE LYS A 236 -12.189 -30.070 11.348 1.00 69.33 C +ANISOU 1832 CE LYS A 236 10062 6560 9721 -2452 1586 -289 C +ATOM 1833 NZ LYS A 236 -12.270 -31.451 10.792 1.00 74.40 N +ANISOU 1833 NZ LYS A 236 10909 6985 10377 -2542 1707 -369 N +ATOM 1834 N TYR A 237 -12.102 -24.606 12.538 1.00 53.99 N +ANISOU 1834 N TYR A 237 7300 5526 7687 -2153 1204 -158 N +ATOM 1835 CA TYR A 237 -10.896 -24.076 11.902 1.00 50.46 C +ANISOU 1835 CA TYR A 237 6778 5006 7390 -1922 1126 -141 C +ATOM 1836 C TYR A 237 -10.460 -22.728 12.471 1.00 46.38 C +ANISOU 1836 C TYR A 237 6110 4669 6844 -1720 967 -44 C +ATOM 1837 O TYR A 237 -9.665 -22.020 11.838 1.00 44.19 O +ANISOU 1837 O TYR A 237 5706 4438 6646 -1533 886 -60 O +ATOM 1838 CB TYR A 237 -11.093 -23.969 10.391 1.00 51.93 C +ANISOU 1838 CB TYR A 237 6824 5302 7603 -1964 1175 -336 C +ATOM 1839 CG TYR A 237 -11.132 -25.323 9.719 1.00 54.35 C +ANISOU 1839 CG TYR A 237 7294 5418 7937 -2042 1278 -415 C +ATOM 1840 CD1 TYR A 237 -9.972 -25.910 9.233 1.00 57.44 C +ANISOU 1840 CD1 TYR A 237 7800 5525 8500 -1902 1311 -399 C +ATOM 1841 CD2 TYR A 237 -12.322 -26.020 9.591 1.00 55.84 C +ANISOU 1841 CD2 TYR A 237 7519 5711 7986 -2247 1348 -512 C +ATOM 1842 CE1 TYR A 237 -10.000 -27.158 8.628 1.00 56.11 C +ANISOU 1842 CE1 TYR A 237 7795 5176 8349 -1966 1416 -478 C +ATOM 1843 CE2 TYR A 237 -12.360 -27.269 8.988 1.00 62.54 C +ANISOU 1843 CE2 TYR A 237 8532 6379 8852 -2331 1450 -590 C +ATOM 1844 CZ TYR A 237 -11.194 -27.829 8.506 1.00 61.35 C +ANISOU 1844 CZ TYR A 237 8509 5940 8861 -2190 1485 -573 C +ATOM 1845 OH TYR A 237 -11.223 -29.070 7.899 1.00 69.17 O +ANISOU 1845 OH TYR A 237 9672 6746 9863 -2267 1598 -658 O +ATOM 1846 N ASN A 238 -10.953 -22.363 13.655 1.00 45.12 N +ANISOU 1846 N ASN A 238 5977 4605 6563 -1770 934 48 N +ATOM 1847 CA ASN A 238 -10.557 -21.120 14.313 1.00 41.13 C +ANISOU 1847 CA ASN A 238 5366 4247 6013 -1600 793 137 C +ATOM 1848 C ASN A 238 -10.947 -19.903 13.467 1.00 36.70 C +ANISOU 1848 C ASN A 238 4559 3971 5413 -1546 757 7 C +ATOM 1849 O ASN A 238 -10.202 -18.934 13.334 1.00 39.75 O +ANISOU 1849 O ASN A 238 4853 4415 5837 -1358 647 41 O +ATOM 1850 CB ASN A 238 -9.060 -21.120 14.625 1.00 49.07 C +ANISOU 1850 CB ASN A 238 6443 5055 7147 -1368 670 285 C +ATOM 1851 CG ASN A 238 -8.677 -20.030 15.578 1.00 53.90 C +ANISOU 1851 CG ASN A 238 7007 5786 7689 -1245 530 394 C +ATOM 1852 OD1 ASN A 238 -9.431 -19.714 16.501 1.00 62.56 O +ANISOU 1852 OD1 ASN A 238 8140 6997 8634 -1346 540 427 O +ATOM 1853 ND2 ASN A 238 -7.512 -19.426 15.356 1.00 57.19 N +ANISOU 1853 ND2 ASN A 238 7340 6183 8207 -1041 410 439 N +ATOM 1854 N TYR A 239 -12.126 -19.971 12.877 1.00 42.50 N +ANISOU 1854 N TYR A 239 5194 4884 6071 -1716 848 -141 N +ATOM 1855 CA TYR A 239 -12.732 -18.854 12.181 1.00 42.44 C +ANISOU 1855 CA TYR A 239 4963 5165 5996 -1673 810 -256 C +ATOM 1856 C TYR A 239 -13.781 -18.249 13.098 1.00 40.93 C +ANISOU 1856 C TYR A 239 4696 5192 5663 -1743 824 -258 C +ATOM 1857 O TYR A 239 -14.388 -18.954 13.901 1.00 41.66 O +ANISOU 1857 O TYR A 239 4883 5251 5693 -1919 914 -236 O +ATOM 1858 CB TYR A 239 -13.382 -19.322 10.875 1.00 40.69 C +ANISOU 1858 CB TYR A 239 4656 5029 5775 -1809 886 -428 C +ATOM 1859 CG TYR A 239 -12.464 -19.290 9.670 1.00 36.94 C +ANISOU 1859 CG TYR A 239 4171 4460 5405 -1689 855 -472 C +ATOM 1860 CD1 TYR A 239 -11.192 -19.852 9.718 1.00 38.57 C +ANISOU 1860 CD1 TYR A 239 4520 4384 5752 -1581 852 -384 C +ATOM 1861 CD2 TYR A 239 -12.870 -18.679 8.487 1.00 39.32 C +ANISOU 1861 CD2 TYR A 239 4318 4963 5658 -1678 831 -600 C +ATOM 1862 CE1 TYR A 239 -10.340 -19.822 8.597 1.00 38.48 C +ANISOU 1862 CE1 TYR A 239 4487 4294 5838 -1477 849 -439 C +ATOM 1863 CE2 TYR A 239 -12.034 -18.650 7.360 1.00 38.97 C +ANISOU 1863 CE2 TYR A 239 4282 4834 5690 -1588 821 -646 C +ATOM 1864 CZ TYR A 239 -10.770 -19.217 7.421 1.00 41.71 C +ANISOU 1864 CZ TYR A 239 4762 4903 6183 -1494 842 -573 C +ATOM 1865 OH TYR A 239 -9.937 -19.166 6.308 1.00 42.61 O +ANISOU 1865 OH TYR A 239 4871 4946 6373 -1409 856 -632 O +ATOM 1866 N GLU A 240 -14.003 -16.944 12.957 1.00 41.11 N +ANISOU 1866 N GLU A 240 4559 5431 5631 -1607 748 -288 N +ATOM 1867 CA GLU A 240 -15.038 -16.299 13.746 1.00 44.77 C +ANISOU 1867 CA GLU A 240 4930 6115 5967 -1648 775 -312 C +ATOM 1868 C GLU A 240 -16.410 -16.765 13.299 1.00 48.50 C +ANISOU 1868 C GLU A 240 5263 6790 6375 -1851 880 -463 C +ATOM 1869 O GLU A 240 -16.639 -16.973 12.096 1.00 44.09 O +ANISOU 1869 O GLU A 240 4621 6290 5842 -1858 865 -566 O +ATOM 1870 CB GLU A 240 -14.963 -14.787 13.623 1.00 45.08 C +ANISOU 1870 CB GLU A 240 4844 6315 5968 -1437 677 -318 C +ATOM 1871 CG GLU A 240 -13.699 -14.220 14.130 1.00 50.01 C +ANISOU 1871 CG GLU A 240 5586 6779 6637 -1269 576 -187 C +ATOM 1872 CD GLU A 240 -13.835 -12.752 14.359 1.00 57.79 C +ANISOU 1872 CD GLU A 240 6493 7915 7550 -1109 512 -193 C +ATOM 1873 OE1 GLU A 240 -14.031 -12.358 15.534 1.00 59.24 O +ANISOU 1873 OE1 GLU A 240 6733 8126 7650 -1110 522 -141 O +ATOM 1874 OE2 GLU A 240 -13.768 -12.003 13.361 1.00 52.83 O +ANISOU 1874 OE2 GLU A 240 5765 7368 6939 -990 460 -251 O +ATOM 1875 N PRO A 241 -17.340 -16.950 14.230 1.00 41.27 N +ANISOU 1875 N PRO A 241 4344 5976 5362 -1978 964 -474 N +ATOM 1876 CA PRO A 241 -18.723 -17.221 13.851 1.00 48.30 C +ANISOU 1876 CA PRO A 241 5108 7070 6173 -2057 1005 -608 C +ATOM 1877 C PRO A 241 -19.224 -16.183 12.854 1.00 44.81 C +ANISOU 1877 C PRO A 241 4440 6874 5713 -1895 913 -707 C +ATOM 1878 O PRO A 241 -18.842 -15.011 12.898 1.00 42.33 O +ANISOU 1878 O PRO A 241 4047 6634 5403 -1718 844 -675 O +ATOM 1879 CB PRO A 241 -19.480 -17.150 15.184 1.00 51.03 C +ANISOU 1879 CB PRO A 241 5470 7503 6416 -2145 1093 -589 C +ATOM 1880 CG PRO A 241 -18.433 -17.429 16.228 1.00 46.94 C +ANISOU 1880 CG PRO A 241 5182 6739 5915 -2186 1117 -426 C +ATOM 1881 CD PRO A 241 -17.163 -16.859 15.697 1.00 49.58 C +ANISOU 1881 CD PRO A 241 5534 6954 6352 -2009 1001 -355 C +ATOM 1882 N LEU A 242 -20.046 -16.642 11.914 1.00 52.54 N +ANISOU 1882 N LEU A 242 5334 7967 6662 -1960 909 -824 N +ATOM 1883 CA LEU A 242 -20.675 -15.778 10.926 1.00 50.78 C +ANISOU 1883 CA LEU A 242 4913 7983 6399 -1824 815 -915 C +ATOM 1884 C LEU A 242 -22.070 -15.419 11.422 1.00 47.49 C +ANISOU 1884 C LEU A 242 4333 7820 5890 -1838 845 -991 C +ATOM 1885 O LEU A 242 -22.894 -16.306 11.655 1.00 48.38 O +ANISOU 1885 O LEU A 242 4449 7975 5960 -2025 927 -1057 O +ATOM 1886 CB LEU A 242 -20.745 -16.470 9.562 1.00 53.14 C +ANISOU 1886 CB LEU A 242 5214 8273 6703 -1898 787 -1001 C +ATOM 1887 CG LEU A 242 -21.048 -15.576 8.362 1.00 47.49 C +ANISOU 1887 CG LEU A 242 4341 7756 5946 -1748 668 -1065 C +ATOM 1888 CD1 LEU A 242 -19.864 -14.668 8.055 1.00 48.06 C +ANISOU 1888 CD1 LEU A 242 4448 7731 6079 -1559 590 -985 C +ATOM 1889 CD2 LEU A 242 -21.403 -16.449 7.171 1.00 49.88 C +ANISOU 1889 CD2 LEU A 242 4648 8089 6216 -1887 668 -1172 C +ATOM 1890 N THR A 243 -22.323 -14.126 11.599 1.00 57.54 N +ANISOU 1890 N THR A 243 5471 9254 7137 -1638 786 -987 N +ATOM 1891 CA THR A 243 -23.619 -13.651 12.058 1.00 60.96 C +ANISOU 1891 CA THR A 243 5732 9930 7499 -1612 814 -1063 C +ATOM 1892 C THR A 243 -24.511 -13.320 10.864 1.00 62.11 C +ANISOU 1892 C THR A 243 5691 10304 7606 -1535 719 -1165 C +ATOM 1893 O THR A 243 -24.039 -13.112 9.743 1.00 52.61 O +ANISOU 1893 O THR A 243 4490 9082 6417 -1450 619 -1162 O +ATOM 1894 CB THR A 243 -23.451 -12.420 12.951 1.00 61.22 C +ANISOU 1894 CB THR A 243 5732 10008 7522 -1424 815 -1008 C +ATOM 1895 OG1 THR A 243 -23.176 -11.267 12.146 1.00 57.05 O +ANISOU 1895 OG1 THR A 243 5122 9549 7005 -1176 691 -999 O +ATOM 1896 CG2 THR A 243 -22.299 -12.626 13.935 1.00 61.26 C +ANISOU 1896 CG2 THR A 243 5936 9783 7558 -1482 877 -890 C +ATOM 1897 N GLN A 244 -25.821 -13.278 11.112 1.00 59.43 N +ANISOU 1897 N GLN A 244 5183 10188 7208 -1572 753 -1258 N +ATOM 1898 CA GLN A 244 -26.715 -12.831 10.053 1.00 63.01 C +ANISOU 1898 CA GLN A 244 5438 10886 7619 -1475 651 -1346 C +ATOM 1899 C GLN A 244 -26.438 -11.376 9.695 1.00 61.73 C +ANISOU 1899 C GLN A 244 5209 10784 7463 -1165 532 -1296 C +ATOM 1900 O GLN A 244 -26.645 -10.969 8.549 1.00 66.62 O +ANISOU 1900 O GLN A 244 5740 11520 8052 -1053 413 -1324 O +ATOM 1901 CB GLN A 244 -28.178 -13.042 10.457 1.00 68.25 C +ANISOU 1901 CB GLN A 244 5914 11788 8229 -1570 714 -1457 C +ATOM 1902 CG GLN A 244 -29.180 -12.491 9.449 1.00 70.29 C +ANISOU 1902 CG GLN A 244 5938 12329 8441 -1449 600 -1543 C +ATOM 1903 CD GLN A 244 -29.362 -13.404 8.250 1.00 69.04 C +ANISOU 1903 CD GLN A 244 5772 12217 8242 -1617 554 -1615 C +ATOM 1904 OE1 GLN A 244 -29.237 -14.624 8.356 1.00 69.02 O +ANISOU 1904 OE1 GLN A 244 5889 12099 8236 -1875 647 -1646 O +ATOM 1905 NE2 GLN A 244 -29.644 -12.813 7.095 1.00 72.64 N +ANISOU 1905 NE2 GLN A 244 6103 12835 8659 -1469 413 -1640 N +ATOM 1906 N ASP A 245 -25.935 -10.585 10.644 1.00 54.23 N +ANISOU 1906 N ASP A 245 4317 9750 6540 -1028 566 -1221 N +ATOM 1907 CA ASP A 245 -25.472 -9.246 10.296 1.00 58.94 C +ANISOU 1907 CA ASP A 245 4902 10351 7142 -740 462 -1165 C +ATOM 1908 C ASP A 245 -24.400 -9.305 9.211 1.00 59.84 C +ANISOU 1908 C ASP A 245 5130 10328 7279 -712 367 -1113 C +ATOM 1909 O ASP A 245 -24.439 -8.536 8.243 1.00 56.94 O +ANISOU 1909 O ASP A 245 4708 10046 6882 -532 246 -1112 O +ATOM 1910 CB ASP A 245 -24.942 -8.537 11.535 1.00 60.80 C +ANISOU 1910 CB ASP A 245 5220 10486 7397 -639 534 -1097 C +ATOM 1911 CG ASP A 245 -24.735 -7.059 11.306 1.00 71.52 C +ANISOU 1911 CG ASP A 245 6555 11875 8745 -326 446 -1060 C +ATOM 1912 OD1 ASP A 245 -25.718 -6.380 10.935 1.00 79.41 O +ANISOU 1912 OD1 ASP A 245 7399 13061 9712 -162 390 -1113 O +ATOM 1913 OD2 ASP A 245 -23.595 -6.574 11.497 1.00 71.30 O +ANISOU 1913 OD2 ASP A 245 6667 11683 8740 -240 433 -979 O +ATOM 1914 N HIS A 246 -23.438 -10.218 9.361 1.00 59.88 N +ANISOU 1914 N HIS A 246 5299 10119 7335 -888 423 -1068 N +ATOM 1915 CA HIS A 246 -22.400 -10.408 8.349 1.00 55.59 C +ANISOU 1915 CA HIS A 246 4862 9437 6823 -890 356 -1033 C +ATOM 1916 C HIS A 246 -23.001 -10.832 7.014 1.00 59.82 C +ANISOU 1916 C HIS A 246 5316 10107 7306 -951 286 -1119 C +ATOM 1917 O HIS A 246 -22.611 -10.328 5.953 1.00 63.52 O +ANISOU 1917 O HIS A 246 5786 10597 7752 -839 184 -1111 O +ATOM 1918 CB HIS A 246 -21.400 -11.461 8.829 1.00 49.36 C +ANISOU 1918 CB HIS A 246 4252 8394 6108 -1080 445 -981 C +ATOM 1919 CG HIS A 246 -20.561 -11.031 9.994 1.00 48.79 C +ANISOU 1919 CG HIS A 246 4277 8182 6082 -1025 493 -883 C +ATOM 1920 ND1 HIS A 246 -20.013 -11.931 10.882 1.00 46.91 N +ANISOU 1920 ND1 HIS A 246 4175 7759 5888 -1196 590 -829 N +ATOM 1921 CD2 HIS A 246 -20.150 -9.805 10.398 1.00 48.59 C +ANISOU 1921 CD2 HIS A 246 4240 8170 6051 -823 456 -830 C +ATOM 1922 CE1 HIS A 246 -19.307 -11.279 11.789 1.00 50.35 C +ANISOU 1922 CE1 HIS A 246 4668 8122 6339 -1115 606 -747 C +ATOM 1923 NE2 HIS A 246 -19.374 -9.987 11.519 1.00 50.44 N +ANISOU 1923 NE2 HIS A 246 4590 8253 6321 -891 530 -753 N +ATOM 1924 N VAL A 247 -23.931 -11.791 7.050 1.00 61.05 N +ANISOU 1924 N VAL A 247 5408 10357 7430 -1144 345 -1205 N +ATOM 1925 CA VAL A 247 -24.580 -12.269 5.833 1.00 60.18 C +ANISOU 1925 CA VAL A 247 5214 10398 7255 -1232 288 -1300 C +ATOM 1926 C VAL A 247 -25.269 -11.122 5.109 1.00 62.00 C +ANISOU 1926 C VAL A 247 5274 10868 7415 -1006 152 -1319 C +ATOM 1927 O VAL A 247 -25.208 -11.015 3.877 1.00 64.19 O +ANISOU 1927 O VAL A 247 5532 11218 7638 -975 53 -1343 O +ATOM 1928 CB VAL A 247 -25.570 -13.397 6.169 1.00 54.58 C +ANISOU 1928 CB VAL A 247 4451 9771 6516 -1476 384 -1395 C +ATOM 1929 CG1 VAL A 247 -26.263 -13.872 4.920 1.00 58.19 C +ANISOU 1929 CG1 VAL A 247 4813 10403 6894 -1576 326 -1501 C +ATOM 1930 CG2 VAL A 247 -24.852 -14.547 6.832 1.00 53.44 C +ANISOU 1930 CG2 VAL A 247 4507 9365 6434 -1683 513 -1363 C +ATOM 1931 N ASP A 248 -25.928 -10.244 5.864 1.00 63.20 N +ANISOU 1931 N ASP A 248 5309 11141 7562 -840 148 -1307 N +ATOM 1932 CA ASP A 248 -26.590 -9.095 5.259 1.00 69.36 C +ANISOU 1932 CA ASP A 248 5941 12128 8285 -590 20 -1312 C +ATOM 1933 C ASP A 248 -25.578 -8.110 4.689 1.00 63.79 C +ANISOU 1933 C ASP A 248 5346 11312 7578 -371 -81 -1220 C +ATOM 1934 O ASP A 248 -25.760 -7.605 3.574 1.00 70.97 O +ANISOU 1934 O ASP A 248 6209 12337 8420 -246 -210 -1222 O +ATOM 1935 CB ASP A 248 -27.493 -8.419 6.290 1.00 74.61 C +ANISOU 1935 CB ASP A 248 6470 12920 8958 -460 62 -1327 C +ATOM 1936 CG ASP A 248 -28.553 -9.360 6.832 1.00 79.35 C +ANISOU 1936 CG ASP A 248 6945 13654 9549 -683 164 -1428 C +ATOM 1937 OD1 ASP A 248 -28.902 -9.253 8.026 1.00 81.94 O +ANISOU 1937 OD1 ASP A 248 7242 13985 9906 -692 270 -1435 O +ATOM 1938 OD2 ASP A 248 -29.029 -10.221 6.061 1.00 86.58 O +ANISOU 1938 OD2 ASP A 248 7802 14674 10422 -863 146 -1507 O +ATOM 1939 N ILE A 249 -24.499 -7.837 5.431 1.00 54.70 N +ANISOU 1939 N ILE A 249 4347 9942 6494 -331 -24 -1137 N +ATOM 1940 CA ILE A 249 -23.454 -6.944 4.936 1.00 53.21 C +ANISOU 1940 CA ILE A 249 4274 9638 6306 -146 -106 -1053 C +ATOM 1941 C ILE A 249 -22.906 -7.436 3.601 1.00 50.37 C +ANISOU 1941 C ILE A 249 3972 9255 5911 -243 -175 -1070 C +ATOM 1942 O ILE A 249 -22.496 -6.634 2.753 1.00 55.78 O +ANISOU 1942 O ILE A 249 4697 9954 6545 -77 -286 -1029 O +ATOM 1943 CB ILE A 249 -22.340 -6.798 5.989 1.00 56.87 C +ANISOU 1943 CB ILE A 249 4882 9874 6851 -145 -18 -975 C +ATOM 1944 CG1 ILE A 249 -22.842 -5.975 7.179 1.00 57.79 C +ANISOU 1944 CG1 ILE A 249 4952 10031 6972 9 31 -958 C +ATOM 1945 CG2 ILE A 249 -21.118 -6.152 5.385 1.00 57.86 C +ANISOU 1945 CG2 ILE A 249 5134 9865 6984 -22 -88 -903 C +ATOM 1946 CD1 ILE A 249 -21.923 -5.983 8.375 1.00 61.62 C +ANISOU 1946 CD1 ILE A 249 5562 10330 7520 -34 132 -897 C +ATOM 1947 N LEU A 250 -22.902 -8.752 3.386 1.00 47.92 N +ANISOU 1947 N LEU A 250 3683 8905 5619 -513 -105 -1134 N +ATOM 1948 CA LEU A 250 -22.438 -9.351 2.140 1.00 47.36 C +ANISOU 1948 CA LEU A 250 3672 8811 5511 -640 -145 -1174 C +ATOM 1949 C LEU A 250 -23.481 -9.299 1.042 1.00 56.74 C +ANISOU 1949 C LEU A 250 4725 10253 6580 -627 -254 -1247 C +ATOM 1950 O LEU A 250 -23.213 -9.777 -0.067 1.00 52.15 O +ANISOU 1950 O LEU A 250 4190 9683 5942 -741 -293 -1292 O +ATOM 1951 CB LEU A 250 -22.032 -10.805 2.375 1.00 45.45 C +ANISOU 1951 CB LEU A 250 3533 8400 5337 -925 -13 -1217 C +ATOM 1952 CG LEU A 250 -20.747 -11.042 3.169 1.00 40.23 C +ANISOU 1952 CG LEU A 250 3035 7454 4796 -960 81 -1139 C +ATOM 1953 CD1 LEU A 250 -20.665 -12.504 3.606 1.00 42.80 C +ANISOU 1953 CD1 LEU A 250 3455 7626 5182 -1214 212 -1175 C +ATOM 1954 CD2 LEU A 250 -19.511 -10.655 2.352 1.00 38.16 C +ANISOU 1954 CD2 LEU A 250 2876 7072 4552 -901 36 -1106 C +ATOM 1955 N GLY A 251 -24.656 -8.752 1.342 1.00 59.76 N +ANISOU 1955 N GLY A 251 4943 10838 6924 -498 -298 -1262 N +ATOM 1956 CA GLY A 251 -25.747 -8.655 0.405 1.00 57.91 C +ANISOU 1956 CA GLY A 251 4553 10864 6585 -468 -409 -1325 C +ATOM 1957 C GLY A 251 -25.358 -8.129 -0.962 1.00 59.64 C +ANISOU 1957 C GLY A 251 4826 11127 6705 -363 -558 -1296 C +ATOM 1958 O GLY A 251 -25.504 -8.829 -1.966 1.00 54.14 O +ANISOU 1958 O GLY A 251 4127 10509 5936 -530 -594 -1365 O +ATOM 1959 N PRO A 252 -24.860 -6.886 -1.033 1.00 60.60 N +ANISOU 1959 N PRO A 252 5020 11195 6810 -89 -647 -1195 N +ATOM 1960 CA PRO A 252 -24.566 -6.299 -2.355 1.00 61.86 C +ANISOU 1960 CA PRO A 252 5255 11402 6847 27 -805 -1155 C +ATOM 1961 C PRO A 252 -23.602 -7.123 -3.195 1.00 64.77 C +ANISOU 1961 C PRO A 252 5766 11662 7182 -203 -782 -1195 C +ATOM 1962 O PRO A 252 -23.784 -7.214 -4.413 1.00 59.55 O +ANISOU 1962 O PRO A 252 5123 11109 6393 -243 -888 -1223 O +ATOM 1963 CB PRO A 252 -23.975 -4.928 -2.004 1.00 60.81 C +ANISOU 1963 CB PRO A 252 5235 11150 6720 333 -858 -1031 C +ATOM 1964 CG PRO A 252 -24.513 -4.617 -0.644 1.00 71.80 C +ANISOU 1964 CG PRO A 252 6532 12537 8214 428 -765 -1025 C +ATOM 1965 CD PRO A 252 -24.614 -5.932 0.065 1.00 70.67 C +ANISOU 1965 CD PRO A 252 6329 12365 8158 127 -611 -1112 C +ATOM 1966 N LEU A 253 -22.573 -7.724 -2.585 1.00 63.12 N +ANISOU 1966 N LEU A 253 5667 11233 7081 -355 -644 -1200 N +ATOM 1967 CA LEU A 253 -21.636 -8.547 -3.351 1.00 53.91 C +ANISOU 1967 CA LEU A 253 4641 9944 5898 -578 -599 -1255 C +ATOM 1968 C LEU A 253 -22.314 -9.806 -3.868 1.00 55.63 C +ANISOU 1968 C LEU A 253 4804 10250 6083 -845 -547 -1376 C +ATOM 1969 O LEU A 253 -22.166 -10.181 -5.043 1.00 57.56 O +ANISOU 1969 O LEU A 253 5118 10532 6220 -966 -591 -1435 O +ATOM 1970 CB LEU A 253 -20.431 -8.914 -2.484 1.00 46.97 C +ANISOU 1970 CB LEU A 253 3877 8798 5172 -665 -455 -1231 C +ATOM 1971 CG LEU A 253 -19.373 -7.831 -2.310 1.00 44.29 C +ANISOU 1971 CG LEU A 253 3730 8239 4857 -445 -461 -1094 C +ATOM 1972 CD1 LEU A 253 -18.453 -8.144 -1.142 1.00 40.17 C +ANISOU 1972 CD1 LEU A 253 3313 7439 4511 -489 -306 -1039 C +ATOM 1973 CD2 LEU A 253 -18.585 -7.680 -3.621 1.00 39.56 C +ANISOU 1973 CD2 LEU A 253 3341 7536 4156 -461 -492 -1081 C +ATOM 1974 N SER A 254 -23.057 -10.481 -2.989 1.00 51.50 N +ANISOU 1974 N SER A 254 4177 9753 5637 -949 -446 -1417 N +ATOM 1975 CA SER A 254 -23.868 -11.611 -3.413 1.00 45.67 C +ANISOU 1975 CA SER A 254 3376 9123 4853 -1189 -402 -1533 C +ATOM 1976 C SER A 254 -24.746 -11.239 -4.595 1.00 48.75 C +ANISOU 1976 C SER A 254 3654 9781 5086 -1135 -566 -1567 C +ATOM 1977 O SER A 254 -24.947 -12.044 -5.506 1.00 50.68 O +ANISOU 1977 O SER A 254 3921 10085 5249 -1339 -566 -1659 O +ATOM 1978 CB SER A 254 -24.737 -12.101 -2.255 1.00 47.77 C +ANISOU 1978 CB SER A 254 3528 9431 5191 -1259 -302 -1561 C +ATOM 1979 OG SER A 254 -25.412 -13.297 -2.617 1.00 51.16 O +ANISOU 1979 OG SER A 254 3925 9937 5578 -1521 -240 -1678 O +ATOM 1980 N ALA A 255 -25.276 -10.016 -4.589 1.00 58.50 N +ANISOU 1980 N ALA A 255 4781 11168 6277 -855 -707 -1491 N +ATOM 1981 CA ALA A 255 -26.209 -9.592 -5.624 1.00 64.42 C +ANISOU 1981 CA ALA A 255 5414 12175 6887 -768 -881 -1505 C +ATOM 1982 C ALA A 255 -25.491 -9.285 -6.930 1.00 66.21 C +ANISOU 1982 C ALA A 255 5807 12367 6983 -749 -996 -1476 C +ATOM 1983 O ALA A 255 -26.021 -9.552 -8.014 1.00 72.06 O +ANISOU 1983 O ALA A 255 6518 13267 7593 -836 -1097 -1528 O +ATOM 1984 CB ALA A 255 -26.992 -8.369 -5.146 1.00 68.37 C +ANISOU 1984 CB ALA A 255 5768 12813 7395 -449 -985 -1426 C +ATOM 1985 N GLN A 256 -24.294 -8.712 -6.846 1.00 63.72 N +ANISOU 1985 N GLN A 256 5675 11849 6685 -643 -984 -1395 N +ATOM 1986 CA GLN A 256 -23.543 -8.418 -8.060 1.00 58.58 C +ANISOU 1986 CA GLN A 256 5221 11149 5888 -641 -1076 -1370 C +ATOM 1987 C GLN A 256 -23.069 -9.696 -8.737 1.00 58.18 C +ANISOU 1987 C GLN A 256 5279 11018 5808 -976 -968 -1494 C +ATOM 1988 O GLN A 256 -23.053 -9.784 -9.973 1.00 61.60 O +ANISOU 1988 O GLN A 256 5812 11513 6081 -1050 -1051 -1524 O +ATOM 1989 CB GLN A 256 -22.364 -7.511 -7.733 1.00 64.42 C +ANISOU 1989 CB GLN A 256 6139 11692 6647 -463 -1072 -1264 C +ATOM 1990 CG GLN A 256 -21.452 -7.249 -8.909 1.00 66.86 C +ANISOU 1990 CG GLN A 256 6698 11916 6789 -490 -1128 -1244 C +ATOM 1991 CD GLN A 256 -20.218 -6.476 -8.509 1.00 68.49 C +ANISOU 1991 CD GLN A 256 7107 11889 7026 -352 -1076 -1146 C +ATOM 1992 OE1 GLN A 256 -20.088 -6.047 -7.356 1.00 75.94 O +ANISOU 1992 OE1 GLN A 256 8006 12721 8127 -210 -1012 -1074 O +ATOM 1993 NE2 GLN A 256 -19.301 -6.287 -9.456 1.00 61.38 N +ANISOU 1993 NE2 GLN A 256 6486 10818 6018 -391 -1044 -1111 N +ATOM 1994 N THR A 257 -22.697 -10.705 -7.950 1.00 55.44 N +ANISOU 1994 N THR A 257 4939 10517 5611 -1177 -776 -1564 N +ATOM 1995 CA THR A 257 -22.186 -11.951 -8.515 1.00 52.39 C +ANISOU 1995 CA THR A 257 4685 10001 5218 -1478 -643 -1682 C +ATOM 1996 C THR A 257 -23.251 -13.017 -8.709 1.00 55.10 C +ANISOU 1996 C THR A 257 4912 10486 5539 -1694 -602 -1792 C +ATOM 1997 O THR A 257 -23.011 -13.983 -9.440 1.00 60.55 O +ANISOU 1997 O THR A 257 5720 11107 6181 -1932 -520 -1894 O +ATOM 1998 CB THR A 257 -21.106 -12.547 -7.614 1.00 55.43 C +ANISOU 1998 CB THR A 257 5186 10093 5784 -1577 -447 -1692 C +ATOM 1999 OG1 THR A 257 -21.643 -12.722 -6.294 1.00 53.47 O +ANISOU 1999 OG1 THR A 257 4800 9841 5675 -1544 -380 -1662 O +ATOM 2000 CG2 THR A 257 -19.880 -11.644 -7.559 1.00 51.87 C +ANISOU 2000 CG2 THR A 257 4874 9487 5347 -1424 -468 -1612 C +ATOM 2001 N GLY A 258 -24.407 -12.890 -8.059 1.00 55.69 N +ANISOU 2001 N GLY A 258 4769 10746 5645 -1626 -642 -1784 N +ATOM 2002 CA GLY A 258 -25.405 -13.939 -8.157 1.00 60.76 C +ANISOU 2002 CA GLY A 258 5302 11522 6263 -1853 -589 -1899 C +ATOM 2003 C GLY A 258 -25.053 -15.212 -7.421 1.00 60.66 C +ANISOU 2003 C GLY A 258 5386 11292 6369 -2092 -366 -1969 C +ATOM 2004 O GLY A 258 -25.591 -16.272 -7.738 1.00 57.45 O +ANISOU 2004 O GLY A 258 4974 10932 5920 -2334 -295 -2080 O +ATOM 2005 N ILE A 259 -24.161 -15.141 -6.441 1.00 57.62 N +ANISOU 2005 N ILE A 259 5102 10661 6129 -2027 -258 -1902 N +ATOM 2006 CA ILE A 259 -23.801 -16.283 -5.615 1.00 60.76 C +ANISOU 2006 CA ILE A 259 5613 10823 6650 -2211 -59 -1939 C +ATOM 2007 C ILE A 259 -24.363 -16.029 -4.224 1.00 51.94 C +ANISOU 2007 C ILE A 259 4373 9735 5628 -2114 -30 -1880 C +ATOM 2008 O ILE A 259 -23.992 -15.049 -3.568 1.00 51.60 O +ANISOU 2008 O ILE A 259 4303 9654 5649 -1892 -76 -1773 O +ATOM 2009 CB ILE A 259 -22.280 -16.488 -5.572 1.00 64.98 C +ANISOU 2009 CB ILE A 259 6378 11029 7284 -2219 46 -1907 C +ATOM 2010 CG1 ILE A 259 -21.751 -16.737 -6.985 1.00 60.33 C +ANISOU 2010 CG1 ILE A 259 5922 10412 6587 -2325 35 -1983 C +ATOM 2011 CG2 ILE A 259 -21.910 -17.634 -4.634 1.00 63.97 C +ANISOU 2011 CG2 ILE A 259 6376 10635 7294 -2366 237 -1921 C +ATOM 2012 CD1 ILE A 259 -20.263 -16.616 -7.073 1.00 50.28 C +ANISOU 2012 CD1 ILE A 259 4844 8861 5398 -2285 113 -1952 C +ATOM 2013 N ALA A 260 -25.286 -16.880 -3.792 1.00 56.71 N +ANISOU 2013 N ALA A 260 4905 10415 6225 -2286 47 -1954 N +ATOM 2014 CA ALA A 260 -25.884 -16.701 -2.478 1.00 54.23 C +ANISOU 2014 CA ALA A 260 4484 10138 5984 -2224 88 -1913 C +ATOM 2015 C ALA A 260 -24.803 -16.782 -1.410 1.00 44.24 C +ANISOU 2015 C ALA A 260 3388 8560 4863 -2176 196 -1819 C +ATOM 2016 O ALA A 260 -23.807 -17.492 -1.563 1.00 50.55 O +ANISOU 2016 O ALA A 260 4389 9098 5720 -2279 290 -1820 O +ATOM 2017 CB ALA A 260 -26.958 -17.757 -2.231 1.00 58.17 C +ANISOU 2017 CB ALA A 260 4911 10747 6442 -2465 175 -2023 C +ATOM 2018 N VAL A 261 -25.001 -16.039 -0.318 1.00 56.53 N +ANISOU 2018 N VAL A 261 4860 10140 6479 -2011 184 -1736 N +ATOM 2019 CA VAL A 261 -23.980 -15.998 0.724 1.00 53.99 C +ANISOU 2019 CA VAL A 261 4686 9542 6287 -1951 267 -1634 C +ATOM 2020 C VAL A 261 -23.687 -17.406 1.237 1.00 48.61 C +ANISOU 2020 C VAL A 261 4174 8628 5667 -2186 427 -1663 C +ATOM 2021 O VAL A 261 -22.525 -17.821 1.339 1.00 47.96 O +ANISOU 2021 O VAL A 261 4282 8266 5676 -2206 495 -1615 O +ATOM 2022 CB VAL A 261 -24.403 -15.051 1.860 1.00 50.89 C +ANISOU 2022 CB VAL A 261 4175 9233 5928 -1767 241 -1558 C +ATOM 2023 CG1 VAL A 261 -23.376 -15.090 2.955 1.00 41.43 C +ANISOU 2023 CG1 VAL A 261 3131 7759 4850 -1733 327 -1453 C +ATOM 2024 CG2 VAL A 261 -24.549 -13.631 1.337 1.00 53.69 C +ANISOU 2024 CG2 VAL A 261 4402 9768 6229 -1503 87 -1516 C +ATOM 2025 N LEU A 262 -24.734 -18.176 1.529 1.00 50.47 N +ANISOU 2025 N LEU A 262 4348 8975 5854 -2365 491 -1746 N +ATOM 2026 CA LEU A 262 -24.533 -19.528 2.046 1.00 56.57 C +ANISOU 2026 CA LEU A 262 5297 9525 6671 -2589 646 -1772 C +ATOM 2027 C LEU A 262 -23.918 -20.473 1.013 1.00 57.69 C +ANISOU 2027 C LEU A 262 5610 9506 6803 -2738 699 -1840 C +ATOM 2028 O LEU A 262 -23.226 -21.427 1.392 1.00 55.64 O +ANISOU 2028 O LEU A 262 5559 8960 6621 -2844 821 -1821 O +ATOM 2029 CB LEU A 262 -25.855 -20.072 2.577 1.00 60.14 C +ANISOU 2029 CB LEU A 262 5637 10156 7058 -2757 706 -1855 C +ATOM 2030 CG LEU A 262 -26.257 -19.375 3.883 1.00 57.98 C +ANISOU 2030 CG LEU A 262 5261 9950 6820 -2640 710 -1783 C +ATOM 2031 CD1 LEU A 262 -27.687 -19.685 4.257 1.00 60.44 C +ANISOU 2031 CD1 LEU A 262 5404 10506 7053 -2784 752 -1884 C +ATOM 2032 CD2 LEU A 262 -25.300 -19.747 5.011 1.00 54.81 C +ANISOU 2032 CD2 LEU A 262 5068 9233 6525 -2646 811 -1671 C +ATOM 2033 N ASP A 263 -24.118 -20.220 -0.288 1.00 57.12 N +ANISOU 2033 N ASP A 263 5466 9602 6636 -2740 613 -1916 N +ATOM 2034 CA ASP A 263 -23.372 -20.960 -1.305 1.00 55.93 C +ANISOU 2034 CA ASP A 263 5492 9283 6477 -2856 667 -1977 C +ATOM 2035 C ASP A 263 -21.870 -20.679 -1.207 1.00 46.20 C +ANISOU 2035 C ASP A 263 4421 7763 5368 -2714 689 -1882 C +ATOM 2036 O ASP A 263 -21.034 -21.601 -1.265 1.00 50.57 O +ANISOU 2036 O ASP A 263 5185 8033 5998 -2804 809 -1893 O +ATOM 2037 CB ASP A 263 -23.904 -20.608 -2.699 1.00 57.51 C +ANISOU 2037 CB ASP A 263 5573 9745 6532 -2879 556 -2068 C +ATOM 2038 CG ASP A 263 -25.320 -21.121 -2.934 1.00 78.50 C +ANISOU 2038 CG ASP A 263 8085 12669 9071 -3062 550 -2183 C +ATOM 2039 OD1 ASP A 263 -25.839 -21.843 -2.059 1.00 80.57 O +ANISOU 2039 OD1 ASP A 263 8361 12892 9361 -3196 654 -2205 O +ATOM 2040 OD2 ASP A 263 -25.914 -20.820 -3.997 1.00 81.05 O +ANISOU 2040 OD2 ASP A 263 8282 13245 9269 -3083 442 -2251 O +ATOM 2041 N MET A 264 -21.501 -19.405 -1.059 1.00 45.76 N +ANISOU 2041 N MET A 264 4273 7776 5339 -2486 578 -1789 N +ATOM 2042 CA MET A 264 -20.092 -19.092 -0.866 1.00 44.74 C +ANISOU 2042 CA MET A 264 4277 7390 5334 -2359 602 -1698 C +ATOM 2043 C MET A 264 -19.568 -19.665 0.443 1.00 42.75 C +ANISOU 2043 C MET A 264 4147 6876 5221 -2367 709 -1609 C +ATOM 2044 O MET A 264 -18.390 -20.039 0.522 1.00 44.03 O +ANISOU 2044 O MET A 264 4472 6758 5500 -2344 782 -1565 O +ATOM 2045 CB MET A 264 -19.852 -17.588 -0.920 1.00 38.91 C +ANISOU 2045 CB MET A 264 3417 6785 4583 -2125 465 -1619 C +ATOM 2046 CG MET A 264 -18.375 -17.228 -0.987 1.00 40.37 C +ANISOU 2046 CG MET A 264 3727 6735 4877 -2018 488 -1550 C +ATOM 2047 SD MET A 264 -17.769 -17.661 -2.657 1.00 40.87 S +ANISOU 2047 SD MET A 264 3911 6745 4873 -2132 517 -1672 S +ATOM 2048 CE MET A 264 -18.304 -16.189 -3.512 1.00 41.23 C +ANISOU 2048 CE MET A 264 3785 7127 4754 -1988 317 -1671 C +ATOM 2049 N CYS A 265 -20.419 -19.750 1.476 1.00 48.56 N +ANISOU 2049 N CYS A 265 4807 7699 5946 -2399 723 -1582 N +ATOM 2050 CA CYS A 265 -19.996 -20.429 2.693 1.00 47.31 C +ANISOU 2050 CA CYS A 265 4787 7297 5894 -2443 828 -1501 C +ATOM 2051 C CYS A 265 -19.708 -21.899 2.425 1.00 42.60 C +ANISOU 2051 C CYS A 265 4391 6468 5326 -2634 961 -1562 C +ATOM 2052 O CYS A 265 -18.763 -22.454 2.986 1.00 49.18 O +ANISOU 2052 O CYS A 265 5399 7007 6279 -2622 1040 -1484 O +ATOM 2053 CB CYS A 265 -21.042 -20.274 3.803 1.00 45.58 C +ANISOU 2053 CB CYS A 265 4456 7230 5632 -2470 834 -1478 C +ATOM 2054 SG CYS A 265 -21.242 -18.589 4.391 1.00 46.47 S +ANISOU 2054 SG CYS A 265 4373 7546 5736 -2218 710 -1390 S +ATOM 2055 N ALA A 266 -20.512 -22.556 1.579 1.00 46.62 N +ANISOU 2055 N ALA A 266 4884 7103 5726 -2810 989 -1699 N +ATOM 2056 CA ALA A 266 -20.215 -23.946 1.237 1.00 48.95 C +ANISOU 2056 CA ALA A 266 5390 7169 6042 -2990 1126 -1767 C +ATOM 2057 C ALA A 266 -18.874 -24.059 0.521 1.00 49.45 C +ANISOU 2057 C ALA A 266 5601 6991 6197 -2905 1158 -1758 C +ATOM 2058 O ALA A 266 -18.114 -25.021 0.734 1.00 51.46 O +ANISOU 2058 O ALA A 266 6065 6937 6552 -2944 1277 -1739 O +ATOM 2059 CB ALA A 266 -21.336 -24.535 0.376 1.00 53.70 C +ANISOU 2059 CB ALA A 266 5934 7977 6493 -3201 1145 -1926 C +ATOM 2060 N SER A 267 -18.555 -23.066 -0.315 1.00 46.35 N +ANISOU 2060 N SER A 267 5106 6731 5774 -2779 1058 -1770 N +ATOM 2061 CA SER A 267 -17.252 -23.086 -0.978 1.00 43.95 C +ANISOU 2061 CA SER A 267 4931 6209 5559 -2697 1100 -1769 C +ATOM 2062 C SER A 267 -16.119 -22.906 0.018 1.00 48.41 C +ANISOU 2062 C SER A 267 5573 6516 6303 -2537 1125 -1624 C +ATOM 2063 O SER A 267 -15.090 -23.588 -0.061 1.00 46.46 O +ANISOU 2063 O SER A 267 5497 5977 6178 -2516 1228 -1614 O +ATOM 2064 CB SER A 267 -17.194 -22.022 -2.068 1.00 54.78 C +ANISOU 2064 CB SER A 267 6185 7790 6840 -2615 990 -1813 C +ATOM 2065 OG SER A 267 -17.570 -22.613 -3.300 1.00 63.41 O +ANISOU 2065 OG SER A 267 7324 8959 7810 -2777 1027 -1958 O +ATOM 2066 N LEU A 268 -16.291 -21.986 0.966 1.00 47.45 N +ANISOU 2066 N LEU A 268 5326 6502 6200 -2416 1034 -1512 N +ATOM 2067 CA LEU A 268 -15.292 -21.799 2.010 1.00 42.70 C +ANISOU 2067 CA LEU A 268 4789 5680 5754 -2281 1048 -1367 C +ATOM 2068 C LEU A 268 -15.133 -23.064 2.847 1.00 40.72 C +ANISOU 2068 C LEU A 268 4719 5168 5583 -2377 1163 -1324 C +ATOM 2069 O LEU A 268 -14.015 -23.453 3.188 1.00 45.51 O +ANISOU 2069 O LEU A 268 5462 5491 6338 -2299 1220 -1248 O +ATOM 2070 CB LEU A 268 -15.683 -20.602 2.882 1.00 42.26 C +ANISOU 2070 CB LEU A 268 4569 5817 5671 -2159 936 -1270 C +ATOM 2071 CG LEU A 268 -14.758 -20.261 4.043 1.00 43.13 C +ANISOU 2071 CG LEU A 268 4724 5750 5915 -2031 934 -1116 C +ATOM 2072 CD1 LEU A 268 -13.333 -20.108 3.564 1.00 43.21 C +ANISOU 2072 CD1 LEU A 268 4805 5554 6058 -1916 953 -1090 C +ATOM 2073 CD2 LEU A 268 -15.224 -18.984 4.752 1.00 44.56 C +ANISOU 2073 CD2 LEU A 268 4740 6150 6039 -1915 830 -1045 C +ATOM 2074 N LYS A 269 -16.240 -23.712 3.187 1.00 41.21 N +ANISOU 2074 N LYS A 269 4786 5321 5550 -2543 1200 -1369 N +ATOM 2075 CA LYS A 269 -16.184 -24.959 3.943 1.00 53.79 C +ANISOU 2075 CA LYS A 269 6576 6668 7195 -2656 1315 -1331 C +ATOM 2076 C LYS A 269 -15.328 -26.002 3.231 1.00 52.59 C +ANISOU 2076 C LYS A 269 6627 6227 7128 -2681 1426 -1382 C +ATOM 2077 O LYS A 269 -14.446 -26.629 3.840 1.00 53.20 O +ANISOU 2077 O LYS A 269 6879 5997 7339 -2621 1490 -1287 O +ATOM 2078 CB LYS A 269 -17.597 -25.493 4.163 1.00 54.87 C +ANISOU 2078 CB LYS A 269 6676 6980 7193 -2861 1351 -1411 C +ATOM 2079 CG LYS A 269 -17.634 -26.837 4.847 1.00 58.93 C +ANISOU 2079 CG LYS A 269 7413 7244 7733 -3007 1481 -1385 C +ATOM 2080 CD LYS A 269 -19.036 -27.428 4.837 1.00 62.87 C +ANISOU 2080 CD LYS A 269 7876 7927 8084 -3241 1535 -1500 C +ATOM 2081 CE LYS A 269 -20.049 -26.440 5.394 1.00 65.64 C +ANISOU 2081 CE LYS A 269 7989 8608 8345 -3227 1447 -1493 C +ATOM 2082 NZ LYS A 269 -21.411 -27.035 5.489 1.00 73.25 N +ANISOU 2082 NZ LYS A 269 8905 9751 9175 -3459 1510 -1606 N +ATOM 2083 N GLU A 270 -15.555 -26.197 1.930 1.00 54.06 N +ANISOU 2083 N GLU A 270 6800 6504 7238 -2760 1452 -1532 N +ATOM 2084 CA GLU A 270 -14.717 -27.193 1.270 1.00 54.33 C +ANISOU 2084 CA GLU A 270 7036 6254 7353 -2775 1577 -1588 C +ATOM 2085 C GLU A 270 -13.278 -26.702 1.087 1.00 53.50 C +ANISOU 2085 C GLU A 270 6950 5969 7407 -2556 1570 -1524 C +ATOM 2086 O GLU A 270 -12.352 -27.519 1.095 1.00 53.12 O +ANISOU 2086 O GLU A 270 7078 5611 7492 -2498 1674 -1504 O +ATOM 2087 CB GLU A 270 -15.347 -27.656 -0.046 1.00 68.74 C +ANISOU 2087 CB GLU A 270 8869 8210 9039 -2945 1628 -1772 C +ATOM 2088 CG GLU A 270 -16.456 -28.723 0.155 1.00 83.64 C +ANISOU 2088 CG GLU A 270 10836 10126 10818 -3187 1708 -1845 C +ATOM 2089 CD GLU A 270 -15.976 -30.072 0.748 1.00 89.86 C +ANISOU 2089 CD GLU A 270 11891 10544 11706 -3235 1854 -1802 C +ATOM 2090 OE1 GLU A 270 -15.085 -30.106 1.625 1.00 91.86 O +ANISOU 2090 OE1 GLU A 270 12236 10555 12111 -3079 1857 -1657 O +ATOM 2091 OE2 GLU A 270 -16.521 -31.122 0.342 1.00 99.79 O +ANISOU 2091 OE2 GLU A 270 13278 11755 12884 -3435 1964 -1912 O +ATOM 2092 N LEU A 271 -13.049 -25.383 0.998 1.00 53.04 N +ANISOU 2092 N LEU A 271 6715 6088 7348 -2423 1454 -1483 N +ATOM 2093 CA LEU A 271 -11.671 -24.877 0.977 1.00 50.85 C +ANISOU 2093 CA LEU A 271 6445 5643 7234 -2222 1452 -1414 C +ATOM 2094 C LEU A 271 -10.951 -25.158 2.294 1.00 53.01 C +ANISOU 2094 C LEU A 271 6805 5666 7671 -2110 1461 -1249 C +ATOM 2095 O LEU A 271 -9.759 -25.489 2.304 1.00 51.17 O +ANISOU 2095 O LEU A 271 6666 5169 7609 -1974 1521 -1207 O +ATOM 2096 CB LEU A 271 -11.658 -23.376 0.679 1.00 47.48 C +ANISOU 2096 CB LEU A 271 5820 5466 6755 -2121 1325 -1400 C +ATOM 2097 CG LEU A 271 -11.771 -22.964 -0.794 1.00 50.51 C +ANISOU 2097 CG LEU A 271 6153 6014 7024 -2161 1319 -1541 C +ATOM 2098 CD1 LEU A 271 -11.955 -21.455 -0.897 1.00 44.11 C +ANISOU 2098 CD1 LEU A 271 5157 5463 6139 -2066 1175 -1503 C +ATOM 2099 CD2 LEU A 271 -10.546 -23.417 -1.571 1.00 52.57 C +ANISOU 2099 CD2 LEU A 271 6537 6035 7404 -2099 1445 -1600 C +ATOM 2100 N LEU A 272 -11.658 -25.002 3.418 1.00 49.35 N +ANISOU 2100 N LEU A 272 6306 5289 7154 -2158 1399 -1153 N +ATOM 2101 CA LEU A 272 -11.093 -25.302 4.730 1.00 46.91 C +ANISOU 2101 CA LEU A 272 6103 4754 6966 -2079 1399 -987 C +ATOM 2102 C LEU A 272 -10.799 -26.785 4.888 1.00 48.74 C +ANISOU 2102 C LEU A 272 6580 4670 7268 -2125 1519 -977 C +ATOM 2103 O LEU A 272 -9.771 -27.157 5.463 1.00 56.26 O +ANISOU 2103 O LEU A 272 7653 5341 8380 -1979 1535 -860 O +ATOM 2104 CB LEU A 272 -12.050 -24.855 5.833 1.00 46.19 C +ANISOU 2104 CB LEU A 272 5935 4848 6766 -2153 1328 -906 C +ATOM 2105 CG LEU A 272 -12.152 -23.351 6.039 1.00 44.78 C +ANISOU 2105 CG LEU A 272 5540 4926 6548 -2053 1206 -867 C +ATOM 2106 CD1 LEU A 272 -13.206 -23.040 7.094 1.00 49.04 C +ANISOU 2106 CD1 LEU A 272 6015 5650 6969 -2135 1166 -812 C +ATOM 2107 CD2 LEU A 272 -10.807 -22.802 6.443 1.00 39.91 C +ANISOU 2107 CD2 LEU A 272 4927 4138 6099 -1860 1169 -749 C +ATOM 2108 N GLN A 273 -11.697 -27.643 4.401 1.00 48.86 N +ANISOU 2108 N GLN A 273 6671 4727 7165 -2318 1597 -1095 N +ATOM 2109 CA GLN A 273 -11.524 -29.076 4.613 1.00 57.11 C +ANISOU 2109 CA GLN A 273 7968 5473 8259 -2377 1715 -1084 C +ATOM 2110 C GLN A 273 -10.524 -29.699 3.642 1.00 63.01 C +ANISOU 2110 C GLN A 273 8827 5988 9125 -2277 1815 -1160 C +ATOM 2111 O GLN A 273 -9.820 -30.641 4.016 1.00 70.81 O +ANISOU 2111 O GLN A 273 10015 6656 10234 -2192 1884 -1089 O +ATOM 2112 CB GLN A 273 -12.876 -29.782 4.515 1.00 59.35 C +ANISOU 2112 CB GLN A 273 8295 5884 8370 -2637 1776 -1186 C +ATOM 2113 CG GLN A 273 -13.817 -29.449 5.663 1.00 60.90 C +ANISOU 2113 CG GLN A 273 8424 6248 8467 -2733 1716 -1103 C +ATOM 2114 CD GLN A 273 -15.220 -29.978 5.451 1.00 68.32 C +ANISOU 2114 CD GLN A 273 9349 7375 9234 -2989 1774 -1231 C +ATOM 2115 OE1 GLN A 273 -15.592 -30.361 4.344 1.00 75.12 O +ANISOU 2115 OE1 GLN A 273 10205 8312 10027 -3101 1828 -1390 O +ATOM 2116 NE2 GLN A 273 -16.009 -30.001 6.515 1.00 68.63 N +ANISOU 2116 NE2 GLN A 273 9381 7499 9195 -3091 1767 -1168 N +ATOM 2117 N ASN A 274 -10.423 -29.189 2.415 1.00 64.93 N +ANISOU 2117 N ASN A 274 8952 6384 9334 -2273 1825 -1298 N +ATOM 2118 CA ASN A 274 -9.563 -29.791 1.402 1.00 67.33 C +ANISOU 2118 CA ASN A 274 9358 6497 9727 -2201 1944 -1396 C +ATOM 2119 C ASN A 274 -8.255 -29.046 1.179 1.00 67.77 C +ANISOU 2119 C ASN A 274 9321 6481 9950 -1957 1922 -1354 C +ATOM 2120 O ASN A 274 -7.313 -29.636 0.638 1.00 69.15 O +ANISOU 2120 O ASN A 274 9588 6436 10249 -1841 2030 -1396 O +ATOM 2121 CB ASN A 274 -10.298 -29.874 0.061 1.00 69.58 C +ANISOU 2121 CB ASN A 274 9608 6984 9845 -2385 1999 -1594 C +ATOM 2122 CG ASN A 274 -11.581 -30.658 0.151 1.00 80.58 C +ANISOU 2122 CG ASN A 274 11078 8460 11077 -2638 2036 -1660 C +ATOM 2123 OD1 ASN A 274 -11.985 -31.094 1.232 1.00 83.28 O +ANISOU 2123 OD1 ASN A 274 11496 8724 11422 -2688 2025 -1561 O +ATOM 2124 ND2 ASN A 274 -12.238 -30.845 -0.989 1.00 88.49 N +ANISOU 2124 ND2 ASN A 274 12063 9628 11929 -2809 2083 -1831 N +ATOM 2125 N GLY A 275 -8.170 -27.777 1.564 1.00 62.52 N +ANISOU 2125 N GLY A 275 8467 5997 9290 -1874 1793 -1279 N +ATOM 2126 CA GLY A 275 -7.043 -26.970 1.166 1.00 60.72 C +ANISOU 2126 CA GLY A 275 8126 5751 9195 -1680 1779 -1272 C +ATOM 2127 C GLY A 275 -7.191 -26.503 -0.270 1.00 58.90 C +ANISOU 2127 C GLY A 275 7817 5712 8852 -1754 1819 -1444 C +ATOM 2128 O GLY A 275 -8.229 -26.676 -0.913 1.00 62.16 O +ANISOU 2128 O GLY A 275 8239 6303 9076 -1948 1827 -1557 O +ATOM 2129 N MET A 276 -6.120 -25.901 -0.779 1.00 61.97 N +ANISOU 2129 N MET A 276 8126 6065 9354 -1597 1843 -1461 N +ATOM 2130 CA MET A 276 -6.139 -25.372 -2.133 1.00 67.86 C +ANISOU 2130 CA MET A 276 8815 6982 9987 -1660 1882 -1611 C +ATOM 2131 C MET A 276 -5.622 -26.360 -3.163 1.00 78.98 C +ANISOU 2131 C MET A 276 10358 8226 11424 -1675 2065 -1746 C +ATOM 2132 O MET A 276 -5.955 -26.226 -4.346 1.00 74.66 O +ANISOU 2132 O MET A 276 9819 7825 10722 -1799 2113 -1887 O +ATOM 2133 CB MET A 276 -5.317 -24.086 -2.211 1.00 68.41 C +ANISOU 2133 CB MET A 276 8728 7133 10133 -1514 1821 -1570 C +ATOM 2134 CG MET A 276 -5.831 -22.983 -1.306 1.00 73.12 C +ANISOU 2134 CG MET A 276 9182 7925 10677 -1498 1639 -1440 C +ATOM 2135 SD MET A 276 -5.598 -21.362 -2.041 1.00 74.87 S +ANISOU 2135 SD MET A 276 9246 8430 10771 -1416 1537 -1436 S +ATOM 2136 CE MET A 276 -6.398 -20.345 -0.813 1.00 67.10 C +ANISOU 2136 CE MET A 276 8136 7663 9697 -1372 1327 -1267 C +ATOM 2137 N ASN A 277 -4.825 -27.342 -2.735 1.00 86.60 N +ANISOU 2137 N ASN A 277 11434 8896 12575 -1545 2162 -1698 N +ATOM 2138 CA ASN A 277 -4.261 -28.371 -3.615 1.00 91.95 C +ANISOU 2138 CA ASN A 277 12244 9390 13301 -1533 2348 -1813 C +ATOM 2139 C ASN A 277 -3.455 -27.745 -4.754 1.00 88.85 C +ANISOU 2139 C ASN A 277 11764 9076 12919 -1473 2430 -1919 C +ATOM 2140 O ASN A 277 -3.652 -28.056 -5.931 1.00 91.58 O +ANISOU 2140 O ASN A 277 12181 9478 13138 -1606 2542 -2068 O +ATOM 2141 CB ASN A 277 -5.349 -29.307 -4.157 1.00 95.87 C +ANISOU 2141 CB ASN A 277 12898 9916 13613 -1780 2416 -1927 C +ATOM 2142 CG ASN A 277 -5.953 -30.204 -3.080 1.00101.31 C +ANISOU 2142 CG ASN A 277 13717 10461 14315 -1835 2387 -1832 C +ATOM 2143 OD1 ASN A 277 -6.569 -31.224 -3.387 1.00103.01 O +ANISOU 2143 OD1 ASN A 277 14091 10610 14438 -2000 2476 -1912 O +ATOM 2144 ND2 ASN A 277 -5.786 -29.823 -1.817 1.00102.40 N +ANISOU 2144 ND2 ASN A 277 13797 10553 14555 -1712 2267 -1660 N +ATOM 2145 N GLY A 278 -2.540 -26.844 -4.390 1.00 78.39 N +ANISOU 2145 N GLY A 278 10285 7760 11739 -1284 2377 -1839 N +ATOM 2146 CA GLY A 278 -1.616 -26.254 -5.335 1.00 74.51 C +ANISOU 2146 CA GLY A 278 9704 7323 11283 -1210 2467 -1923 C +ATOM 2147 C GLY A 278 -2.143 -25.082 -6.134 1.00 76.18 C +ANISOU 2147 C GLY A 278 9846 7815 11285 -1351 2408 -1999 C +ATOM 2148 O GLY A 278 -1.410 -24.553 -6.981 1.00 79.50 O +ANISOU 2148 O GLY A 278 10215 8290 11703 -1315 2491 -2070 O +ATOM 2149 N ARG A 279 -3.375 -24.651 -5.905 1.00 69.70 N +ANISOU 2149 N ARG A 279 9021 7183 10278 -1505 2264 -1979 N +ATOM 2150 CA ARG A 279 -3.932 -23.530 -6.643 1.00 58.85 C +ANISOU 2150 CA ARG A 279 7586 6083 8690 -1622 2180 -2035 C +ATOM 2151 C ARG A 279 -3.939 -22.276 -5.779 1.00 54.32 C +ANISOU 2151 C ARG A 279 6864 5624 8151 -1537 2007 -1905 C +ATOM 2152 O ARG A 279 -3.770 -22.325 -4.559 1.00 59.82 O +ANISOU 2152 O ARG A 279 7502 6238 8988 -1414 1926 -1756 O +ATOM 2153 CB ARG A 279 -5.342 -23.858 -7.133 1.00 63.46 C +ANISOU 2153 CB ARG A 279 8242 6846 9025 -1850 2126 -2111 C +ATOM 2154 CG ARG A 279 -5.368 -24.787 -8.325 1.00 68.34 C +ANISOU 2154 CG ARG A 279 9002 7416 9548 -1977 2290 -2263 C +ATOM 2155 CD ARG A 279 -6.688 -25.528 -8.407 1.00 70.69 C +ANISOU 2155 CD ARG A 279 9375 7807 9676 -2183 2251 -2313 C +ATOM 2156 NE ARG A 279 -7.001 -26.209 -7.152 1.00 78.15 N +ANISOU 2156 NE ARG A 279 10340 8615 10739 -2152 2217 -2213 N +ATOM 2157 CZ ARG A 279 -8.035 -27.030 -6.984 1.00 75.12 C +ANISOU 2157 CZ ARG A 279 10031 8257 10254 -2319 2209 -2243 C +ATOM 2158 NH1 ARG A 279 -8.858 -27.267 -7.997 1.00 74.25 N +ANISOU 2158 NH1 ARG A 279 9965 8316 9931 -2524 2225 -2373 N +ATOM 2159 NH2 ARG A 279 -8.250 -27.607 -5.805 1.00 67.40 N +ANISOU 2159 NH2 ARG A 279 9087 7143 9378 -2291 2185 -2141 N +ATOM 2160 N THR A 280 -4.134 -21.135 -6.435 1.00 54.81 N +ANISOU 2160 N THR A 280 6865 5924 8035 -1565 1926 -1912 N +ATOM 2161 CA THR A 280 -4.145 -19.842 -5.763 1.00 46.75 C +ANISOU 2161 CA THR A 280 5705 5078 6979 -1440 1743 -1742 C +ATOM 2162 C THR A 280 -5.444 -19.110 -6.062 1.00 46.18 C +ANISOU 2162 C THR A 280 5610 5286 6649 -1559 1588 -1743 C +ATOM 2163 O THR A 280 -6.156 -19.420 -7.019 1.00 45.34 O +ANISOU 2163 O THR A 280 5580 5275 6372 -1734 1616 -1881 O +ATOM 2164 CB THR A 280 -2.952 -18.970 -6.177 1.00 54.65 C +ANISOU 2164 CB THR A 280 6649 6086 8029 -1310 1788 -1716 C +ATOM 2165 OG1 THR A 280 -2.964 -18.789 -7.598 1.00 57.08 O +ANISOU 2165 OG1 THR A 280 7046 6473 8167 -1431 1886 -1862 O +ATOM 2166 CG2 THR A 280 -1.646 -19.638 -5.768 1.00 59.74 C +ANISOU 2166 CG2 THR A 280 7262 6486 8951 -1161 1921 -1706 C +ATOM 2167 N ILE A 281 -5.759 -18.137 -5.207 1.00 44.12 N +ANISOU 2167 N ILE A 281 5240 5163 6362 -1456 1417 -1589 N +ATOM 2168 CA ILE A 281 -6.912 -17.267 -5.392 1.00 39.00 C +ANISOU 2168 CA ILE A 281 4542 4786 5490 -1507 1255 -1567 C +ATOM 2169 C ILE A 281 -6.414 -15.840 -5.314 1.00 41.84 C +ANISOU 2169 C ILE A 281 4851 5235 5810 -1352 1163 -1449 C +ATOM 2170 O ILE A 281 -5.839 -15.438 -4.293 1.00 40.34 O +ANISOU 2170 O ILE A 281 4597 4974 5756 -1213 1122 -1321 O +ATOM 2171 CB ILE A 281 -8.003 -17.514 -4.336 1.00 40.02 C +ANISOU 2171 CB ILE A 281 4597 4997 5613 -1546 1148 -1508 C +ATOM 2172 CG1 ILE A 281 -8.493 -18.965 -4.408 1.00 40.34 C +ANISOU 2172 CG1 ILE A 281 4713 4928 5687 -1732 1256 -1629 C +ATOM 2173 CG2 ILE A 281 -9.137 -16.530 -4.511 1.00 37.11 C +ANISOU 2173 CG2 ILE A 281 4143 4922 5033 -1556 980 -1484 C +ATOM 2174 CD1 ILE A 281 -9.473 -19.367 -3.281 1.00 41.44 C +ANISOU 2174 CD1 ILE A 281 4794 5112 5839 -1800 1190 -1575 C +ATOM 2175 N LEU A 282 -6.623 -15.077 -6.385 1.00 42.44 N +ANISOU 2175 N LEU A 282 4975 5460 5691 -1385 1130 -1491 N +ATOM 2176 CA LEU A 282 -6.158 -13.693 -6.442 1.00 42.10 C +ANISOU 2176 CA LEU A 282 4928 5482 5586 -1259 1059 -1386 C +ATOM 2177 C LEU A 282 -4.684 -13.609 -6.057 1.00 42.47 C +ANISOU 2177 C LEU A 282 4960 5339 5836 -1161 1168 -1339 C +ATOM 2178 O LEU A 282 -4.268 -12.747 -5.282 1.00 40.25 O +ANISOU 2178 O LEU A 282 4624 5056 5613 -1041 1094 -1214 O +ATOM 2179 CB LEU A 282 -7.024 -12.790 -5.560 1.00 38.74 C +ANISOU 2179 CB LEU A 282 4418 5209 5093 -1161 870 -1259 C +ATOM 2180 CG LEU A 282 -8.440 -12.539 -6.083 1.00 38.07 C +ANISOU 2180 CG LEU A 282 4317 5364 4784 -1221 739 -1296 C +ATOM 2181 CD1 LEU A 282 -9.273 -11.724 -5.094 1.00 32.82 C +ANISOU 2181 CD1 LEU A 282 3547 4836 4087 -1100 576 -1180 C +ATOM 2182 CD2 LEU A 282 -8.364 -11.832 -7.426 1.00 39.72 C +ANISOU 2182 CD2 LEU A 282 4641 5664 4788 -1241 725 -1332 C +ATOM 2183 N GLY A 283 -3.897 -14.560 -6.567 1.00 45.94 N +ANISOU 2183 N GLY A 283 5440 5622 6393 -1214 1347 -1449 N +ATOM 2184 CA GLY A 283 -2.470 -14.584 -6.319 1.00 50.13 C +ANISOU 2184 CA GLY A 283 5926 5993 7129 -1119 1464 -1428 C +ATOM 2185 C GLY A 283 -2.048 -14.973 -4.921 1.00 53.20 C +ANISOU 2185 C GLY A 283 6207 6261 7746 -999 1420 -1322 C +ATOM 2186 O GLY A 283 -0.876 -14.791 -4.576 1.00 56.12 O +ANISOU 2186 O GLY A 283 6503 6541 8281 -899 1470 -1280 O +ATOM 2187 N SER A 284 -2.963 -15.482 -4.094 1.00 44.73 N +ANISOU 2187 N SER A 284 5121 5197 6678 -1012 1325 -1276 N +ATOM 2188 CA SER A 284 -2.644 -15.938 -2.747 1.00 43.02 C +ANISOU 2188 CA SER A 284 4836 4859 6650 -911 1279 -1168 C +ATOM 2189 C SER A 284 -2.882 -17.441 -2.627 1.00 40.47 C +ANISOU 2189 C SER A 284 4576 4371 6428 -970 1374 -1237 C +ATOM 2190 O SER A 284 -3.870 -17.972 -3.147 1.00 44.42 O +ANISOU 2190 O SER A 284 5152 4921 6806 -1118 1398 -1334 O +ATOM 2191 CB SER A 284 -3.481 -15.208 -1.702 1.00 40.96 C +ANISOU 2191 CB SER A 284 4528 4729 6304 -877 1098 -1039 C +ATOM 2192 OG SER A 284 -3.165 -15.670 -0.403 1.00 44.20 O +ANISOU 2192 OG SER A 284 4898 5023 6873 -795 1054 -932 O +ATOM 2193 N ALA A 285 -1.982 -18.123 -1.930 1.00 42.64 N +ANISOU 2193 N ALA A 285 4825 4450 6924 -857 1421 -1186 N +ATOM 2194 CA ALA A 285 -2.198 -19.522 -1.598 1.00 45.45 C +ANISOU 2194 CA ALA A 285 5270 4613 7387 -889 1497 -1217 C +ATOM 2195 C ALA A 285 -2.818 -19.703 -0.222 1.00 43.05 C +ANISOU 2195 C ALA A 285 4967 4297 7094 -874 1367 -1076 C +ATOM 2196 O ALA A 285 -2.988 -20.847 0.214 1.00 48.27 O +ANISOU 2196 O ALA A 285 5724 4776 7840 -901 1422 -1074 O +ATOM 2197 CB ALA A 285 -0.885 -20.304 -1.675 1.00 51.39 C +ANISOU 2197 CB ALA A 285 6018 5131 8378 -755 1634 -1243 C +ATOM 2198 N LEU A 286 -3.148 -18.613 0.463 1.00 44.61 N +ANISOU 2198 N LEU A 286 5080 4668 7200 -837 1210 -962 N +ATOM 2199 CA LEU A 286 -3.866 -18.631 1.729 1.00 44.18 C +ANISOU 2199 CA LEU A 286 5029 4644 7113 -845 1093 -841 C +ATOM 2200 C LEU A 286 -5.203 -17.926 1.560 1.00 40.38 C +ANISOU 2200 C LEU A 286 4523 4406 6414 -964 1016 -871 C +ATOM 2201 O LEU A 286 -5.383 -17.109 0.656 1.00 42.44 O +ANISOU 2201 O LEU A 286 4747 4822 6554 -984 1002 -935 O +ATOM 2202 CB LEU A 286 -3.083 -17.916 2.837 1.00 50.62 C +ANISOU 2202 CB LEU A 286 5764 5460 8011 -685 972 -680 C +ATOM 2203 CG LEU A 286 -1.826 -18.590 3.351 1.00 54.35 C +ANISOU 2203 CG LEU A 286 6226 5720 8703 -538 995 -610 C +ATOM 2204 CD1 LEU A 286 -1.350 -17.876 4.605 1.00 57.23 C +ANISOU 2204 CD1 LEU A 286 6518 6130 9098 -423 837 -446 C +ATOM 2205 CD2 LEU A 286 -2.097 -20.066 3.605 1.00 56.06 C +ANISOU 2205 CD2 LEU A 286 6579 5721 9002 -577 1078 -621 C +ATOM 2206 N LEU A 287 -6.138 -18.221 2.456 1.00 39.36 N +ANISOU 2206 N LEU A 287 4410 4312 6231 -1036 964 -819 N +ATOM 2207 CA LEU A 287 -7.403 -17.498 2.479 1.00 35.74 C +ANISOU 2207 CA LEU A 287 3888 4104 5586 -1117 880 -836 C +ATOM 2208 C LEU A 287 -7.180 -16.152 3.166 1.00 39.06 C +ANISOU 2208 C LEU A 287 4230 4640 5970 -974 752 -717 C +ATOM 2209 O LEU A 287 -6.882 -16.097 4.363 1.00 42.63 O +ANISOU 2209 O LEU A 287 4687 5027 6485 -904 698 -596 O +ATOM 2210 CB LEU A 287 -8.471 -18.328 3.183 1.00 34.08 C +ANISOU 2210 CB LEU A 287 3715 3898 5336 -1263 898 -841 C +ATOM 2211 CG LEU A 287 -8.774 -19.679 2.514 1.00 41.81 C +ANISOU 2211 CG LEU A 287 4798 4751 6336 -1439 1034 -972 C +ATOM 2212 CD1 LEU A 287 -9.744 -20.470 3.352 1.00 48.40 C +ANISOU 2212 CD1 LEU A 287 5682 5570 7136 -1600 1061 -961 C +ATOM 2213 CD2 LEU A 287 -9.305 -19.497 1.089 1.00 44.19 C +ANISOU 2213 CD2 LEU A 287 5067 5216 6507 -1550 1059 -1134 C +ATOM 2214 N GLU A 288 -7.333 -15.069 2.411 1.00 35.00 N +ANISOU 2214 N GLU A 288 3666 4290 5342 -938 704 -751 N +ATOM 2215 CA GLU A 288 -7.016 -13.722 2.894 1.00 33.79 C +ANISOU 2215 CA GLU A 288 3470 4217 5151 -806 602 -654 C +ATOM 2216 C GLU A 288 -8.164 -13.113 3.671 1.00 32.74 C +ANISOU 2216 C GLU A 288 3289 4254 4897 -803 512 -611 C +ATOM 2217 O GLU A 288 -9.307 -13.142 3.228 1.00 30.38 O +ANISOU 2217 O GLU A 288 2948 4116 4479 -880 502 -686 O +ATOM 2218 CB GLU A 288 -6.704 -12.793 1.733 1.00 33.57 C +ANISOU 2218 CB GLU A 288 3447 4269 5041 -769 600 -702 C +ATOM 2219 CG GLU A 288 -5.527 -13.231 0.886 1.00 42.13 C +ANISOU 2219 CG GLU A 288 4567 5208 6233 -771 710 -758 C +ATOM 2220 CD GLU A 288 -4.205 -12.721 1.427 1.00 61.15 C +ANISOU 2220 CD GLU A 288 6950 7514 8770 -660 699 -670 C +ATOM 2221 OE1 GLU A 288 -4.214 -11.765 2.245 1.00 54.91 O +ANISOU 2221 OE1 GLU A 288 6138 6783 7943 -589 597 -574 O +ATOM 2222 OE2 GLU A 288 -3.159 -13.286 1.030 1.00 72.69 O +ANISOU 2222 OE2 GLU A 288 8408 8841 10370 -646 797 -708 O +ATOM 2223 N ASP A 289 -7.854 -12.461 4.802 1.00 28.34 N +ANISOU 2223 N ASP A 289 2727 3680 4361 -710 442 -498 N +ATOM 2224 CA ASP A 289 -8.962 -11.967 5.607 1.00 32.20 C +ANISOU 2224 CA ASP A 289 3174 4320 4740 -708 383 -471 C +ATOM 2225 C ASP A 289 -8.819 -10.496 6.000 1.00 31.39 C +ANISOU 2225 C ASP A 289 3068 4289 4568 -576 298 -405 C +ATOM 2226 O ASP A 289 -9.525 -10.037 6.906 1.00 30.34 O +ANISOU 2226 O ASP A 289 2915 4247 4367 -549 258 -369 O +ATOM 2227 CB ASP A 289 -9.153 -12.847 6.845 1.00 29.99 C +ANISOU 2227 CB ASP A 289 2922 3959 4515 -774 404 -412 C +ATOM 2228 CG ASP A 289 -8.168 -12.533 7.978 1.00 31.04 C +ANISOU 2228 CG ASP A 289 3104 3969 4720 -683 349 -284 C +ATOM 2229 OD1 ASP A 289 -7.084 -11.995 7.723 1.00 32.29 O +ANISOU 2229 OD1 ASP A 289 3269 4060 4940 -594 319 -252 O +ATOM 2230 OD2 ASP A 289 -8.478 -12.938 9.127 1.00 31.59 O +ANISOU 2230 OD2 ASP A 289 3211 4011 4781 -723 342 -218 O +ATOM 2231 N GLU A 290 -7.992 -9.724 5.298 1.00 26.03 N +ANISOU 2231 N GLU A 290 2423 3575 3894 -505 285 -400 N +ATOM 2232 CA GLU A 290 -7.856 -8.297 5.582 1.00 24.87 C +ANISOU 2232 CA GLU A 290 2307 3472 3671 -395 217 -346 C +ATOM 2233 C GLU A 290 -8.493 -7.419 4.493 1.00 32.19 C +ANISOU 2233 C GLU A 290 3244 4527 4459 -343 191 -396 C +ATOM 2234 O GLU A 290 -8.061 -6.287 4.277 1.00 31.36 O +ANISOU 2234 O GLU A 290 3209 4402 4302 -262 160 -362 O +ATOM 2235 CB GLU A 290 -6.382 -7.957 5.844 1.00 32.83 C +ANISOU 2235 CB GLU A 290 3359 4335 4780 -363 213 -285 C +ATOM 2236 CG GLU A 290 -5.793 -8.831 7.012 1.00 38.18 C +ANISOU 2236 CG GLU A 290 4023 4899 5585 -390 207 -218 C +ATOM 2237 CD GLU A 290 -4.758 -8.147 7.942 1.00 44.07 C +ANISOU 2237 CD GLU A 290 4792 5577 6374 -342 142 -130 C +ATOM 2238 OE1 GLU A 290 -4.048 -7.228 7.491 1.00 35.75 O +ANISOU 2238 OE1 GLU A 290 3758 4513 5311 -314 135 -134 O +ATOM 2239 OE2 GLU A 290 -4.623 -8.584 9.129 1.00 46.65 O +ANISOU 2239 OE2 GLU A 290 5127 5860 6740 -349 98 -58 O +ATOM 2240 N PHE A 291 -9.547 -7.918 3.822 1.00 26.54 N +ANISOU 2240 N PHE A 291 2467 3944 3671 -393 196 -475 N +ATOM 2241 CA PHE A 291 -10.423 -7.075 2.997 1.00 26.11 C +ANISOU 2241 CA PHE A 291 2403 4053 3464 -319 135 -507 C +ATOM 2242 C PHE A 291 -11.843 -7.124 3.540 1.00 24.02 C +ANISOU 2242 C PHE A 291 2019 3976 3131 -303 94 -535 C +ATOM 2243 O PHE A 291 -12.465 -8.192 3.576 1.00 27.33 O +ANISOU 2243 O PHE A 291 2349 4463 3571 -429 130 -599 O +ATOM 2244 CB PHE A 291 -10.452 -7.522 1.526 1.00 28.33 C +ANISOU 2244 CB PHE A 291 2699 4375 3692 -394 158 -590 C +ATOM 2245 CG PHE A 291 -9.136 -7.437 0.841 1.00 28.46 C +ANISOU 2245 CG PHE A 291 2822 4234 3759 -415 220 -584 C +ATOM 2246 CD1 PHE A 291 -8.726 -6.248 0.258 1.00 36.38 C +ANISOU 2246 CD1 PHE A 291 3930 5220 4671 -330 191 -544 C +ATOM 2247 CD2 PHE A 291 -8.308 -8.542 0.768 1.00 33.01 C +ANISOU 2247 CD2 PHE A 291 3398 4672 4474 -520 318 -621 C +ATOM 2248 CE1 PHE A 291 -7.501 -6.151 -0.396 1.00 34.76 C +ANISOU 2248 CE1 PHE A 291 3816 4884 4509 -372 269 -549 C +ATOM 2249 CE2 PHE A 291 -7.073 -8.449 0.119 1.00 35.62 C +ANISOU 2249 CE2 PHE A 291 3800 4874 4862 -534 392 -629 C +ATOM 2250 CZ PHE A 291 -6.681 -7.244 -0.465 1.00 35.92 C +ANISOU 2250 CZ PHE A 291 3928 4918 4801 -472 372 -597 C +ATOM 2251 N THR A 292 -12.378 -5.965 3.928 1.00 27.29 N +ANISOU 2251 N THR A 292 2432 4475 3462 -152 30 -495 N +ATOM 2252 CA THR A 292 -13.781 -5.943 4.312 1.00 26.47 C +ANISOU 2252 CA THR A 292 2185 4581 3291 -118 -1 -538 C +ATOM 2253 C THR A 292 -14.651 -5.979 3.064 1.00 31.09 C +ANISOU 2253 C THR A 292 2684 5359 3769 -111 -63 -612 C +ATOM 2254 O THR A 292 -14.165 -5.730 1.954 1.00 34.75 O +ANISOU 2254 O THR A 292 3241 5782 4181 -97 -90 -611 O +ATOM 2255 CB THR A 292 -14.123 -4.688 5.117 1.00 32.69 C +ANISOU 2255 CB THR A 292 2995 5398 4027 64 -40 -484 C +ATOM 2256 OG1 THR A 292 -14.132 -3.526 4.257 1.00 31.64 O +ANISOU 2256 OG1 THR A 292 2947 5281 3795 228 -113 -458 O +ATOM 2257 CG2 THR A 292 -13.164 -4.506 6.296 1.00 30.92 C +ANISOU 2257 CG2 THR A 292 2882 4983 3881 52 3 -409 C +ATOM 2258 N PRO A 293 -15.933 -6.291 3.216 1.00 31.06 N +ANISOU 2258 N PRO A 293 2500 5581 3720 -132 -85 -680 N +ATOM 2259 CA PRO A 293 -16.847 -6.148 2.073 1.00 31.81 C +ANISOU 2259 CA PRO A 293 2491 5901 3694 -97 -179 -746 C +ATOM 2260 C PRO A 293 -16.806 -4.759 1.461 1.00 40.99 C +ANISOU 2260 C PRO A 293 3749 7075 4750 137 -283 -679 C +ATOM 2261 O PRO A 293 -16.874 -4.598 0.230 1.00 38.23 O +ANISOU 2261 O PRO A 293 3438 6791 4295 155 -358 -694 O +ATOM 2262 CB PRO A 293 -18.210 -6.461 2.703 1.00 38.30 C +ANISOU 2262 CB PRO A 293 3078 6972 4504 -123 -182 -817 C +ATOM 2263 CG PRO A 293 -17.888 -7.358 3.846 1.00 35.16 C +ANISOU 2263 CG PRO A 293 2692 6445 4222 -289 -56 -816 C +ATOM 2264 CD PRO A 293 -16.633 -6.824 4.406 1.00 33.99 C +ANISOU 2264 CD PRO A 293 2745 6031 4140 -207 -25 -707 C +ATOM 2265 N PHE A 294 -16.668 -3.731 2.298 1.00 40.71 N +ANISOU 2265 N PHE A 294 3782 6959 4727 313 -284 -603 N +ATOM 2266 CA PHE A 294 -16.610 -2.391 1.740 1.00 42.94 C +ANISOU 2266 CA PHE A 294 4196 7214 4907 537 -371 -533 C +ATOM 2267 C PHE A 294 -15.323 -2.164 0.965 1.00 37.19 C +ANISOU 2267 C PHE A 294 3698 6268 4164 487 -350 -479 C +ATOM 2268 O PHE A 294 -15.356 -1.505 -0.085 1.00 36.69 O +ANISOU 2268 O PHE A 294 3740 6223 3977 585 -428 -449 O +ATOM 2269 CB PHE A 294 -16.816 -1.369 2.845 1.00 48.11 C +ANISOU 2269 CB PHE A 294 4883 7822 5576 725 -360 -482 C +ATOM 2270 CG PHE A 294 -18.147 -1.515 3.514 1.00 67.91 C +ANISOU 2270 CG PHE A 294 7148 10569 8086 788 -367 -547 C +ATOM 2271 CD1 PHE A 294 -19.307 -1.093 2.871 1.00 75.06 C +ANISOU 2271 CD1 PHE A 294 7903 11720 8897 956 -479 -579 C +ATOM 2272 CD2 PHE A 294 -18.254 -2.131 4.752 1.00 74.87 C +ANISOU 2272 CD2 PHE A 294 7940 11447 9058 669 -263 -579 C +ATOM 2273 CE1 PHE A 294 -20.541 -1.244 3.470 1.00 77.56 C +ANISOU 2273 CE1 PHE A 294 7959 12285 9226 1009 -476 -654 C +ATOM 2274 CE2 PHE A 294 -19.485 -2.283 5.359 1.00 76.25 C +ANISOU 2274 CE2 PHE A 294 7886 11853 9231 704 -246 -651 C +ATOM 2275 CZ PHE A 294 -20.630 -1.839 4.717 1.00 77.83 C +ANISOU 2275 CZ PHE A 294 7908 12309 9353 873 -347 -696 C +ATOM 2276 N ASP A 295 -14.208 -2.756 1.408 1.00 29.59 N +ANISOU 2276 N ASP A 295 2809 5112 3320 331 -246 -470 N +ATOM 2277 CA ASP A 295 -12.981 -2.680 0.616 1.00 31.56 C +ANISOU 2277 CA ASP A 295 3237 5184 3571 259 -205 -442 C +ATOM 2278 C ASP A 295 -13.183 -3.316 -0.755 1.00 36.78 C +ANISOU 2278 C ASP A 295 3882 5944 4150 160 -227 -509 C +ATOM 2279 O ASP A 295 -12.701 -2.796 -1.772 1.00 34.22 O +ANISOU 2279 O ASP A 295 3712 5561 3727 180 -243 -483 O +ATOM 2280 CB ASP A 295 -11.825 -3.370 1.334 1.00 29.06 C +ANISOU 2280 CB ASP A 295 2946 4680 3414 116 -97 -435 C +ATOM 2281 CG ASP A 295 -11.464 -2.698 2.658 1.00 38.25 C +ANISOU 2281 CG ASP A 295 4157 5738 4639 190 -83 -367 C +ATOM 2282 OD1 ASP A 295 -11.859 -1.526 2.840 1.00 39.18 O +ANISOU 2282 OD1 ASP A 295 4346 5871 4671 353 -135 -324 O +ATOM 2283 OD2 ASP A 295 -10.789 -3.362 3.493 1.00 35.04 O +ANISOU 2283 OD2 ASP A 295 3726 5229 4359 87 -24 -358 O +ATOM 2284 N VAL A 296 -13.867 -4.465 -0.792 1.00 36.77 N +ANISOU 2284 N VAL A 296 3712 6084 4177 30 -219 -599 N +ATOM 2285 CA VAL A 296 -14.062 -5.173 -2.054 1.00 30.25 C +ANISOU 2285 CA VAL A 296 2875 5352 3267 -98 -232 -682 C +ATOM 2286 C VAL A 296 -14.921 -4.345 -2.999 1.00 41.99 C +ANISOU 2286 C VAL A 296 4368 7026 4559 43 -379 -668 C +ATOM 2287 O VAL A 296 -14.614 -4.213 -4.197 1.00 38.22 O +ANISOU 2287 O VAL A 296 4021 6541 3959 11 -404 -674 O +ATOM 2288 CB VAL A 296 -14.668 -6.567 -1.806 1.00 28.33 C +ANISOU 2288 CB VAL A 296 2460 5212 3092 -285 -187 -790 C +ATOM 2289 CG1 VAL A 296 -15.093 -7.205 -3.127 1.00 31.35 C +ANISOU 2289 CG1 VAL A 296 2825 5733 3354 -419 -220 -892 C +ATOM 2290 CG2 VAL A 296 -13.665 -7.466 -1.094 1.00 30.77 C +ANISOU 2290 CG2 VAL A 296 2813 5298 3581 -419 -45 -792 C +ATOM 2291 N VAL A 297 -16.024 -3.798 -2.480 1.00 35.81 N +ANISOU 2291 N VAL A 297 3446 6422 3739 205 -478 -652 N +ATOM 2292 CA VAL A 297 -16.904 -2.973 -3.310 1.00 44.40 C +ANISOU 2292 CA VAL A 297 4522 7700 4648 383 -641 -626 C +ATOM 2293 C VAL A 297 -16.166 -1.740 -3.817 1.00 50.15 C +ANISOU 2293 C VAL A 297 5522 8249 5282 538 -667 -510 C +ATOM 2294 O VAL A 297 -16.289 -1.357 -4.989 1.00 45.33 O +ANISOU 2294 O VAL A 297 5025 7699 4502 584 -762 -486 O +ATOM 2295 CB VAL A 297 -18.172 -2.585 -2.528 1.00 48.63 C +ANISOU 2295 CB VAL A 297 4836 8451 5192 556 -723 -633 C +ATOM 2296 CG1 VAL A 297 -18.894 -1.440 -3.234 1.00 58.21 C +ANISOU 2296 CG1 VAL A 297 6076 9801 6238 824 -897 -568 C +ATOM 2297 CG2 VAL A 297 -19.092 -3.788 -2.397 1.00 46.87 C +ANISOU 2297 CG2 VAL A 297 4338 8467 5004 374 -719 -763 C +ATOM 2298 N ARG A 298 -15.395 -1.095 -2.942 1.00 45.04 N +ANISOU 2298 N ARG A 298 5000 7382 4730 607 -585 -436 N +ATOM 2299 CA ARG A 298 -14.642 0.090 -3.337 1.00 46.18 C +ANISOU 2299 CA ARG A 298 5421 7333 4792 723 -587 -331 C +ATOM 2300 C ARG A 298 -13.672 -0.211 -4.465 1.00 45.81 C +ANISOU 2300 C ARG A 298 5550 7176 4681 553 -527 -341 C +ATOM 2301 O ARG A 298 -13.568 0.558 -5.429 1.00 48.94 O +ANISOU 2301 O ARG A 298 6146 7541 4910 629 -585 -279 O +ATOM 2302 CB ARG A 298 -13.882 0.651 -2.135 1.00 42.67 C +ANISOU 2302 CB ARG A 298 5065 6673 4474 759 -490 -277 C +ATOM 2303 CG ARG A 298 -12.999 1.862 -2.433 1.00 53.08 C +ANISOU 2303 CG ARG A 298 6683 7765 5719 833 -465 -180 C +ATOM 2304 CD ARG A 298 -11.890 2.066 -1.374 1.00 66.06 C +ANISOU 2304 CD ARG A 298 8406 9189 7507 752 -342 -158 C +ATOM 2305 NE ARG A 298 -10.696 1.229 -1.585 1.00 73.31 N +ANISOU 2305 NE ARG A 298 9330 10001 8525 516 -227 -199 N +ATOM 2306 CZ ARG A 298 -9.684 1.140 -0.719 1.00 52.29 C +ANISOU 2306 CZ ARG A 298 6679 7186 6001 418 -133 -193 C +ATOM 2307 NH1 ARG A 298 -9.720 1.823 0.394 1.00 55.08 N +ANISOU 2307 NH1 ARG A 298 7061 7472 6393 508 -139 -153 N +ATOM 2308 NH2 ARG A 298 -8.633 0.377 -0.959 1.00 43.85 N +ANISOU 2308 NH2 ARG A 298 5592 6038 5031 234 -36 -232 N +ATOM 2309 N GLN A 299 -12.946 -1.319 -4.366 1.00 36.23 N +ANISOU 2309 N GLN A 299 4278 5894 3594 329 -401 -417 N +ATOM 2310 CA GLN A 299 -11.867 -1.515 -5.317 1.00 35.03 C +ANISOU 2310 CA GLN A 299 4298 5606 3403 179 -306 -432 C +ATOM 2311 C GLN A 299 -12.364 -2.147 -6.607 1.00 41.36 C +ANISOU 2311 C GLN A 299 5091 6570 4056 79 -358 -507 C +ATOM 2312 O GLN A 299 -11.828 -1.858 -7.686 1.00 45.34 O +ANISOU 2312 O GLN A 299 5792 7013 4423 26 -333 -494 O +ATOM 2313 CB GLN A 299 -10.757 -2.373 -4.701 1.00 39.53 C +ANISOU 2313 CB GLN A 299 4824 6015 4181 7 -143 -480 C +ATOM 2314 CG GLN A 299 -9.605 -2.595 -5.674 1.00 36.65 C +ANISOU 2314 CG GLN A 299 4611 5519 3796 -143 -20 -512 C +ATOM 2315 CD GLN A 299 -8.447 -3.365 -5.076 1.00 35.02 C +ANISOU 2315 CD GLN A 299 4347 5153 3807 -273 134 -553 C +ATOM 2316 OE1 GLN A 299 -7.574 -3.811 -5.807 1.00 31.11 O +ANISOU 2316 OE1 GLN A 299 3916 4574 3329 -403 254 -609 O +ATOM 2317 NE2 GLN A 299 -8.416 -3.503 -3.721 1.00 33.02 N +ANISOU 2317 NE2 GLN A 299 3972 4858 3715 -229 131 -523 N +ATOM 2318 N CYS A 300 -13.384 -2.997 -6.514 1.00 38.10 N +ANISOU 2318 N CYS A 300 4460 6366 3652 35 -424 -592 N +ATOM 2319 CA CYS A 300 -13.883 -3.692 -7.692 1.00 40.81 C +ANISOU 2319 CA CYS A 300 4780 6876 3848 -93 -476 -683 C +ATOM 2320 C CYS A 300 -14.860 -2.840 -8.489 1.00 47.53 C +ANISOU 2320 C CYS A 300 5668 7926 4464 75 -678 -627 C +ATOM 2321 O CYS A 300 -14.964 -3.011 -9.717 1.00 53.40 O +ANISOU 2321 O CYS A 300 6509 8758 5022 -10 -731 -662 O +ATOM 2322 CB CYS A 300 -14.548 -4.993 -7.269 1.00 41.82 C +ANISOU 2322 CB CYS A 300 4667 7144 4080 -245 -455 -808 C +ATOM 2323 SG CYS A 300 -13.364 -6.224 -6.763 1.00 42.53 S +ANISOU 2323 SG CYS A 300 4767 6995 4399 -465 -226 -884 S +ATOM 2324 N SER A 301 -15.547 -1.918 -7.813 1.00 57.06 N +ANISOU 2324 N SER A 301 6811 9197 5673 319 -791 -539 N +ATOM 2325 CA SER A 301 -16.615 -1.069 -8.369 1.00 73.05 C +ANISOU 2325 CA SER A 301 8827 11424 7504 544 -1005 -474 C +ATOM 2326 C SER A 301 -17.446 -1.741 -9.466 1.00 83.90 C +ANISOU 2326 C SER A 301 10096 13077 8706 440 -1139 -562 C +ATOM 2327 O SER A 301 -17.729 -2.940 -9.405 1.00 85.19 O +ANISOU 2327 O SER A 301 10069 13361 8938 225 -1092 -698 O +ATOM 2328 CB SER A 301 -16.019 0.242 -8.895 1.00 66.43 C +ANISOU 2328 CB SER A 301 8316 10399 6527 705 -1031 -329 C +ATOM 2329 OG SER A 301 -15.366 0.929 -7.835 1.00 55.99 O +ANISOU 2329 OG SER A 301 7078 8842 5353 799 -924 -258 O +TER 2330 SER A 301 +HETATM 2331 C4 02J C 1 9.188 -7.702 27.844 1.00 80.64 C +ANISOU 2331 C4 02J C 1 9442 10661 10537 -502 -2837 1538 C +HETATM 2332 C5 02J C 1 9.652 -8.699 28.652 1.00 84.40 C +ANISOU 2332 C5 02J C 1 9950 11119 10999 -371 -2985 1682 C +HETATM 2333 C6 02J C 1 10.556 -8.531 29.869 1.00 81.91 C +ANISOU 2333 C6 02J C 1 9642 10946 10535 -404 -3197 1727 C +HETATM 2334 O1 02J C 1 9.174 -9.862 28.181 1.00 87.04 O +ANISOU 2334 O1 02J C 1 10317 11285 11469 -209 -2911 1775 O +HETATM 2335 N2 02J C 1 8.402 -9.592 27.062 1.00 80.95 N +ANISOU 2335 N2 02J C 1 9515 10440 10800 -240 -2723 1687 N +HETATM 2336 C3 02J C 1 8.413 -8.273 26.862 1.00 76.61 C +ANISOU 2336 C3 02J C 1 8931 10005 10171 -410 -2659 1532 C +HETATM 2337 C41 02J C 1 7.689 -7.531 25.740 1.00 64.96 C +ANISOU 2337 C41 02J C 1 7456 8487 8739 -480 -2377 1350 C +HETATM 2338 O42 02J C 1 8.006 -7.702 24.531 1.00 70.77 O1- +ANISOU 2338 O42 02J C 1 7995 9188 9704 -394 -2255 1273 O1- +ATOM 2339 N ALA C 2 6.698 -6.708 26.360 1.00 54.61 N +ANISOU 2339 N ALA C 2 6401 7183 7165 -638 -2297 1299 N +ATOM 2340 CA ALA C 2 6.327 -5.633 25.437 1.00 48.12 C +ANISOU 2340 CA ALA C 2 5558 6366 6359 -720 -2097 1122 C +ATOM 2341 C ALA C 2 7.466 -4.614 25.236 1.00 50.31 C +ANISOU 2341 C ALA C 2 5666 6769 6680 -824 -2184 1031 C +ATOM 2342 O ALA C 2 8.263 -4.337 26.142 1.00 49.26 O +ANISOU 2342 O ALA C 2 5507 6752 6457 -908 -2398 1076 O +ATOM 2343 CB ALA C 2 5.074 -4.937 25.938 1.00 37.81 C +ANISOU 2343 CB ALA C 2 4521 5035 4810 -831 -1966 1064 C +ATOM 2344 N VAL C 3 7.541 -4.061 24.030 1.00 46.32 N +ANISOU 2344 N VAL C 3 5051 6245 6304 -834 -2016 902 N +ATOM 2345 CA VAL C 3 8.565 -3.095 23.658 1.00 43.11 C +ANISOU 2345 CA VAL C 3 4490 5940 5952 -954 -2049 799 C +ATOM 2346 C VAL C 3 7.859 -1.854 23.142 1.00 47.73 C +ANISOU 2346 C VAL C 3 5241 6471 6422 -1072 -1850 659 C +ATOM 2347 O VAL C 3 7.166 -1.917 22.119 1.00 40.62 O +ANISOU 2347 O VAL C 3 4363 5477 5596 -996 -1653 605 O +ATOM 2348 CB VAL C 3 9.511 -3.655 22.584 1.00 51.76 C +ANISOU 2348 CB VAL C 3 5278 7056 7333 -849 -2026 780 C +ATOM 2349 CG1 VAL C 3 10.412 -2.572 22.038 1.00 54.94 C +ANISOU 2349 CG1 VAL C 3 5539 7554 7782 -1005 -1996 649 C +ATOM 2350 CG2 VAL C 3 10.326 -4.801 23.143 1.00 56.14 C +ANISOU 2350 CG2 VAL C 3 5656 7665 8009 -710 -2241 919 C +ATOM 2351 N LEU C 4 8.031 -0.726 23.834 1.00 41.80 N +ANISOU 2351 N LEU C 4 4621 5776 5487 -1254 -1906 598 N +ATOM 2352 CA LEU C 4 7.494 0.541 23.338 1.00 39.64 C +ANISOU 2352 CA LEU C 4 4517 5432 5112 -1358 -1723 464 C +ATOM 2353 C LEU C 4 8.301 0.988 22.123 1.00 40.50 C +ANISOU 2353 C LEU C 4 4447 5550 5390 -1404 -1633 372 C +ATOM 2354 O LEU C 4 9.536 1.042 22.174 1.00 45.22 O +ANISOU 2354 O LEU C 4 4838 6263 6079 -1493 -1756 360 O +ATOM 2355 CB LEU C 4 7.532 1.623 24.423 1.00 44.10 C +ANISOU 2355 CB LEU C 4 5291 6033 5433 -1552 -1798 413 C +ATOM 2356 CG LEU C 4 6.731 1.311 25.689 1.00 43.38 C +ANISOU 2356 CG LEU C 4 5409 5938 5135 -1540 -1867 488 C +ATOM 2357 CD1 LEU C 4 6.967 2.399 26.723 1.00 43.96 C +ANISOU 2357 CD1 LEU C 4 5675 6057 4971 -1754 -1947 421 C +ATOM 2358 CD2 LEU C 4 5.243 1.155 25.395 1.00 48.75 C +ANISOU 2358 CD2 LEU C 4 6258 6499 5767 -1412 -1664 479 C +HETATM 2359 C19 PJE C 5 8.069 1.783 19.918 1.00 40.14 C +ANISOU 2359 C19 PJE C 5 4392 5375 5485 -1393 -1302 223 C +HETATM 2360 C20 PJE C 5 7.974 3.290 19.645 1.00 44.69 C +ANISOU 2360 C20 PJE C 5 5174 5883 5924 -1556 -1184 109 C +HETATM 2361 C21 PJE C 5 9.170 3.810 19.905 1.00 60.77 C +ANISOU 2361 C21 PJE C 5 7103 8012 7972 -1746 -1276 62 C +HETATM 2362 C22 PJE C 5 9.588 5.268 19.777 1.00 79.15 C +ANISOU 2362 C22 PJE C 5 9587 10300 10186 -1981 -1202 -56 C +HETATM 2363 C25 PJE C 5 7.591 0.955 18.728 1.00 31.67 C +ANISOU 2363 C25 PJE C 5 3227 4236 4570 -1218 -1161 235 C +HETATM 2364 C26 PJE C 5 8.203 -0.439 18.764 1.00 32.88 C +ANISOU 2364 C26 PJE C 5 3126 4452 4916 -1094 -1266 321 C +HETATM 2365 C27 PJE C 5 9.679 -0.349 18.544 1.00 37.13 C +ANISOU 2365 C27 PJE C 5 3406 5101 5599 -1182 -1340 286 C +HETATM 2366 C28 PJE C 5 10.017 -1.695 17.867 1.00 44.94 C +ANISOU 2366 C28 PJE C 5 4160 6087 6827 -998 -1321 331 C +HETATM 2367 N6 PJE C 5 8.800 -2.016 17.076 1.00 42.63 N +ANISOU 2367 N6 PJE C 5 4019 5662 6517 -889 -1142 321 N +HETATM 2368 C29 PJE C 5 7.701 -1.269 17.588 1.00 36.51 C +ANISOU 2368 C29 PJE C 5 3522 4833 5519 -940 -1114 317 C +HETATM 2369 O8 PJE C 5 6.584 -1.309 17.187 1.00 35.97 O +ANISOU 2369 O8 PJE C 5 3600 4681 5386 -872 -995 307 O +HETATM 2370 N5 PJE C 5 7.358 1.396 21.130 1.00 37.15 N +ANISOU 2370 N5 PJE C 5 4153 4999 4962 -1345 -1406 304 N +HETATM 2371 O7 PJE C 5 9.137 5.934 18.804 1.00 69.70 O +ANISOU 2371 O7 PJE C 5 8541 8972 8971 -1977 -1010 -116 O +HETATM 2372 C 010 C 6 12.002 4.651 20.652 1.00116.08 C +ANISOU 2372 C 010 C 6 13756 15311 15037 -2153 -1518 -45 C +HETATM 2373 O 010 C 6 10.958 5.240 19.914 1.00103.75 O +ANISOU 2373 O 010 C 6 12453 13568 13400 -2138 -1320 -83 O +HETATM 2374 C1 010 C 6 14.397 4.987 21.384 1.00133.98 C +ANISOU 2374 C1 010 C 6 15663 17853 17391 -2324 -1685 -144 C +HETATM 2375 C2 010 C 6 15.596 5.688 21.412 1.00137.96 C +ANISOU 2375 C2 010 C 6 16042 18453 17923 -2493 -1688 -253 C +HETATM 2376 C3 010 C 6 15.721 6.876 20.711 1.00139.29 C +ANISOU 2376 C3 010 C 6 16359 18520 18046 -2678 -1499 -364 C +HETATM 2377 C4 010 C 6 14.643 7.355 19.984 1.00136.72 C +ANISOU 2377 C4 010 C 6 16311 17998 17638 -2675 -1314 -368 C +HETATM 2378 C5 010 C 6 13.443 6.651 19.956 1.00132.36 C +ANISOU 2378 C5 010 C 6 15862 17365 17063 -2502 -1322 -272 C +HETATM 2379 C6 010 C 6 13.311 5.459 20.658 1.00128.70 C +ANISOU 2379 C6 010 C 6 15246 17002 16653 -2334 -1506 -159 C +TER 2380 010 C 6 +HETATM 2381 O HOH A 501 -21.636 -18.198 -11.031 1.00 62.86 O +ANISOU 2381 O HOH A 501 6564 10837 6485 -2813 37 -2284 O +HETATM 2382 O HOH A 502 -3.369 -11.257 26.394 1.00 66.07 O +ANISOU 2382 O HOH A 502 8993 8040 8073 -828 -918 1283 O +HETATM 2383 O HOH A 503 -8.754 0.350 1.751 1.00 53.68 O +ANISOU 2383 O HOH A 503 6677 7243 6478 289 -40 -204 O +HETATM 2384 O HOH A 504 -3.425 -7.020 5.362 1.00 61.01 O +ANISOU 2384 O HOH A 504 6962 7698 8520 -339 244 -241 O +HETATM 2385 O HOH A 505 -25.752 -19.402 -5.722 1.00 61.31 O +ANISOU 2385 O HOH A 505 5666 11002 6628 -2877 193 -2233 O +HETATM 2386 O HOH A 506 -5.372 -10.498 3.686 1.00 37.52 O +ANISOU 2386 O HOH A 506 3924 4745 5586 -524 425 -454 O +HETATM 2387 O HOH A 507 -16.503 -4.384 -10.642 1.00 85.06 O +ANISOU 2387 O HOH A 507 10250 13193 8876 -207 -889 -849 O +HETATM 2388 O HOH A 508 8.773 6.434 36.534 1.00 63.60 O +ANISOU 2388 O HOH A 508 9493 8965 5709 -2953 -2584 234 O +HETATM 2389 O HOH A 509 -4.346 -29.119 -0.178 1.00 74.63 O +ANISOU 2389 O HOH A 509 10161 6850 11346 -1333 2130 -1389 O +HETATM 2390 O HOH A 510 -7.720 -24.674 3.116 1.00 78.21 O +ANISOU 2390 O HOH A 510 10036 8338 11342 -1626 1471 -1018 O +HETATM 2391 O HOH A 511 -29.761 -13.163 4.711 1.00 66.45 O +ANISOU 2391 O HOH A 511 5259 12211 7780 -1510 231 -1716 O +HETATM 2392 O HOH A 512 8.976 23.370 19.875 1.00 66.10 O +ANISOU 2392 O HOH A 512 12163 6479 6473 -3498 543 -967 O +HETATM 2393 O HOH A 513 -7.712 -20.163 6.599 1.00 53.45 O +ANISOU 2393 O HOH A 513 6415 5857 8035 -1197 896 -502 O +HETATM 2394 O HOH A 514 -21.405 -7.217 12.404 1.00 66.94 O +ANISOU 2394 O HOH A 514 6403 10774 8258 -421 514 -842 O +HETATM 2395 O HOH A 515 10.709 11.799 32.217 1.00 54.59 O +ANISOU 2395 O HOH A 515 8349 7446 4949 -3484 -1917 -431 O +HETATM 2396 O HOH A 516 8.420 1.079 9.017 1.00 45.28 O +ANISOU 2396 O HOH A 516 4671 5681 6852 -1176 5 -201 O +HETATM 2397 O HOH A 517 -2.018 -26.629 -1.958 1.00 74.88 O +ANISOU 2397 O HOH A 517 9752 7131 11569 -1011 2170 -1524 O +HETATM 2398 O HOH A 518 -15.310 -4.067 20.052 1.00 35.74 O +ANISOU 2398 O HOH A 518 3966 5582 4031 -350 528 -246 O +HETATM 2399 O HOH A 519 -19.484 -34.706 -6.866 1.00 82.41 O +ANISOU 2399 O HOH A 519 11389 10095 9828 -4699 2423 -2972 O +HETATM 2400 O HOH A 520 -15.967 -19.969 15.608 1.00 56.26 O +ANISOU 2400 O HOH A 520 6875 7148 7352 -2283 1108 -219 O +HETATM 2401 O HOH A 521 -17.299 1.547 -6.310 1.00 68.62 O +ANISOU 2401 O HOH A 521 8303 10715 7053 1186 -1100 -240 O +HETATM 2402 O HOH A 522 -10.405 17.442 3.704 1.00 50.19 O +ANISOU 2402 O HOH A 522 9745 4569 4756 2190 64 407 O +HETATM 2403 O HOH A 523 -15.734 -1.565 6.417 1.00 50.00 O +ANISOU 2403 O HOH A 523 5212 7749 6037 585 -127 -429 O +HETATM 2404 O HOH A 524 -26.551 -14.263 13.385 1.00 55.95 O +ANISOU 2404 O HOH A 524 4830 9704 6725 -1874 1012 -1268 O +HETATM 2405 O HOH A 525 -13.459 -1.159 5.057 1.00 38.96 O +ANISOU 2405 O HOH A 525 4142 6006 4656 508 -143 -334 O +HETATM 2406 O HOH A 526 2.525 19.214 33.848 1.00 59.73 O +ANISOU 2406 O HOH A 526 11722 6384 4588 -3086 -137 -1160 O +HETATM 2407 O HOH A 527 -10.578 20.263 9.592 1.00 59.49 O +ANISOU 2407 O HOH A 527 11352 5265 5986 2146 487 24 O +HETATM 2408 O HOH A 528 -9.821 0.501 4.827 1.00 33.69 O +ANISOU 2408 O HOH A 528 3989 4771 4042 410 -73 -185 O +HETATM 2409 O HOH A 529 2.664 -11.696 21.964 1.00 52.68 O +ANISOU 2409 O HOH A 529 6256 6212 7549 -177 -1332 1242 O +HETATM 2410 O HOH A 530 -3.370 -6.632 10.793 1.00 30.45 O +ANISOU 2410 O HOH A 530 3148 3796 4624 -297 -56 61 O +HETATM 2411 O HOH A 531 -10.001 -4.302 -10.424 1.00 50.76 O +ANISOU 2411 O HOH A 531 6678 7591 5019 -582 19 -790 O +HETATM 2412 O HOH A 532 11.279 17.345 17.967 1.00 57.15 O +ANISOU 2412 O HOH A 532 9085 6368 6261 -3386 -22 -794 O +HETATM 2413 O HOH A 533 -13.974 9.582 18.521 1.00 48.73 O +ANISOU 2413 O HOH A 533 7133 6163 5219 1284 545 -536 O +HETATM 2414 O HOH A 534 -15.724 -5.425 11.990 1.00 43.01 O +ANISOU 2414 O HOH A 534 4217 6752 5374 -125 244 -424 O +HETATM 2415 O HOH A 535 -16.532 -14.651 -12.580 1.00 48.68 O +ANISOU 2415 O HOH A 535 5455 8446 4595 -2260 29 -2066 O +HETATM 2416 O HOH A 536 -1.662 20.312 32.184 1.00 77.17 O +ANISOU 2416 O HOH A 536 14336 8041 6946 -2107 521 -1282 O +HETATM 2417 O HOH A 537 -7.896 13.083 21.688 1.00 42.94 O +ANISOU 2417 O HOH A 537 7796 4463 4056 211 463 -595 O +HETATM 2418 O HOH A 538 -1.600 -6.178 29.131 1.00 54.17 O +ANISOU 2418 O HOH A 538 7687 6936 5961 -1053 -1305 1116 O +HETATM 2419 O HOH A 539 4.261 24.699 31.411 1.00 76.24 O +ANISOU 2419 O HOH A 539 14695 7625 6646 -3464 441 -1382 O +HETATM 2420 O HOH A 540 -2.704 17.661 4.949 1.00 48.16 O +ANISOU 2420 O HOH A 540 9886 3759 4653 104 595 165 O +HETATM 2421 O HOH A 541 13.450 -2.434 19.130 1.00 73.08 O +ANISOU 2421 O HOH A 541 7081 10040 10645 -997 -1727 368 O +HETATM 2422 O HOH A 542 -16.222 1.884 18.535 1.00 41.90 O +ANISOU 2422 O HOH A 542 4891 6342 4686 583 515 -474 O +HETATM 2423 O HOH A 543 -15.845 -10.737 12.236 1.00 44.71 O +ANISOU 2423 O HOH A 543 4410 6800 5777 -900 470 -458 O +HETATM 2424 O HOH A 544 -1.602 28.674 10.557 1.00 76.09 O +ANISOU 2424 O HOH A 544 15958 5762 7191 -331 1344 -166 O +HETATM 2425 O HOH A 545 1.419 8.500 10.533 1.00 35.71 O +ANISOU 2425 O HOH A 545 5519 3756 4293 -835 96 -124 O +HETATM 2426 O HOH A 546 9.306 1.875 6.458 1.00 53.00 O +ANISOU 2426 O HOH A 546 5700 6610 7828 -1380 363 -354 O +HETATM 2427 O HOH A 547 -21.525 -6.723 0.243 1.00 49.89 O +ANISOU 2427 O HOH A 547 4068 9226 5661 -123 -462 -1045 O +HETATM 2428 O HOH A 548 -20.640 -22.271 -3.846 1.00 56.39 O +ANISOU 2428 O HOH A 548 6057 8789 6579 -2992 835 -2097 O +HETATM 2429 O HOH A 549 -9.910 -19.571 19.151 1.00 61.83 O +ANISOU 2429 O HOH A 549 8308 6918 8267 -1465 491 653 O +HETATM 2430 O HOH A 550 -15.224 -6.912 8.528 1.00 37.91 O +ANISOU 2430 O HOH A 550 3467 6114 4823 -261 157 -510 O +HETATM 2431 O HOH A 551 -8.157 -3.607 2.926 1.00 33.30 O +ANISOU 2431 O HOH A 551 3662 4697 4293 -69 85 -326 O +HETATM 2432 O HOH A 552 9.614 -1.715 9.210 1.00 46.91 O +ANISOU 2432 O HOH A 552 4317 6007 7501 -946 -80 -167 O +HETATM 2433 O HOH A 553 -18.614 0.511 17.559 1.00 44.37 O +ANISOU 2433 O HOH A 553 4656 7125 5077 621 603 -607 O +HETATM 2434 O HOH A 554 -3.746 -2.674 20.272 1.00 33.79 O +ANISOU 2434 O HOH A 554 4298 4343 4199 -524 -491 355 O +HETATM 2435 O HOH A 555 10.679 9.286 15.425 1.00 46.11 O +ANISOU 2435 O HOH A 555 5881 5686 5951 -2531 -443 -422 O +HETATM 2436 O HOH A 556 -13.426 -1.496 19.277 1.00 34.55 O +ANISOU 2436 O HOH A 556 4060 5172 3897 -53 331 -203 O +HETATM 2437 O HOH A 557 -6.187 -1.866 27.606 1.00 36.71 O +ANISOU 2437 O HOH A 557 5547 4889 3511 -960 -429 412 O +HETATM 2438 O HOH A 558 -0.943 -10.304 28.252 1.00 58.87 O +ANISOU 2438 O HOH A 558 8159 7212 6995 -806 -1419 1486 O +HETATM 2439 O HOH A 559 -8.440 5.944 31.185 1.00 45.94 O +ANISOU 2439 O HOH A 559 7883 5908 3664 -989 231 -385 O +HETATM 2440 O HOH A 560 -7.549 -19.016 12.281 1.00 56.33 O +ANISOU 2440 O HOH A 560 6942 6217 8244 -1015 535 111 O +HETATM 2441 O HOH A 561 -16.721 2.080 15.072 1.00 50.00 O +ANISOU 2441 O HOH A 561 5649 7492 5857 883 326 -466 O +HETATM 2442 O HOH A 562 -12.850 -9.673 18.739 1.00 39.14 O +ANISOU 2442 O HOH A 562 4478 5530 4863 -877 376 66 O +HETATM 2443 O HOH A 563 -2.597 -12.650 14.885 1.00 59.38 O +ANISOU 2443 O HOH A 563 6956 6996 8609 -352 -207 481 O +HETATM 2444 O HOH A 564 -6.919 19.076 17.034 1.00 53.64 O +ANISOU 2444 O HOH A 564 10599 4530 5251 648 733 -555 O +HETATM 2445 O HOH A 565 -11.857 6.829 27.498 1.00 37.08 O +ANISOU 2445 O HOH A 565 6207 4846 3036 -141 672 -592 O +HETATM 2446 O HOH A 566 3.491 -7.665 12.569 1.00 49.28 O +ANISOU 2446 O HOH A 566 5079 5980 7665 -249 -400 290 O +HETATM 2447 O HOH A 567 -7.760 4.199 28.283 1.00 35.00 O +ANISOU 2447 O HOH A 567 5909 4560 2831 -789 19 -165 O +HETATM 2448 O HOH A 568 1.351 -5.249 32.515 1.00 58.21 O +ANISOU 2448 O HOH A 568 8490 7649 5978 -1326 -2039 1361 O +HETATM 2449 O HOH A 569 -2.852 16.156 32.037 1.00 48.27 O +ANISOU 2449 O HOH A 569 9953 4975 3412 -1824 237 -1075 O +HETATM 2450 O HOH A 570 2.358 5.552 25.353 1.00 40.95 O +ANISOU 2450 O HOH A 570 6157 5169 4236 -1541 -1066 54 O +HETATM 2451 O HOH A 571 -10.253 -9.965 21.650 1.00 37.84 O +ANISOU 2451 O HOH A 571 4784 5008 4587 -933 129 421 O +HETATM 2452 O HOH A 572 -18.717 -13.052 14.910 1.00 56.62 O +ANISOU 2452 O HOH A 572 5834 8568 7113 -1511 851 -568 O +HETATM 2453 O HOH A 573 -1.031 -2.268 1.609 1.00 47.40 O +ANISOU 2453 O HOH A 573 5662 5900 6449 -435 430 -309 O +HETATM 2454 O HOH A 574 4.603 11.932 -0.759 1.00 46.33 O +ANISOU 2454 O HOH A 574 8149 4431 5024 -1590 1130 -107 O +HETATM 2455 O HOH A 575 -10.348 -10.517 2.998 1.00 30.15 O +ANISOU 2455 O HOH A 575 2840 4423 4193 -673 317 -640 O +HETATM 2456 O HOH A 576 -9.714 7.545 17.218 1.00 33.20 O +ANISOU 2456 O HOH A 576 5114 4036 3463 546 198 -273 O +HETATM 2457 O HOH A 577 -5.825 2.537 27.249 1.00 34.93 O +ANISOU 2457 O HOH A 577 5611 4551 3108 -880 -311 69 O +HETATM 2458 O HOH A 578 -5.437 -9.796 22.980 1.00 36.23 O +ANISOU 2458 O HOH A 578 4784 4449 4531 -755 -463 813 O +HETATM 2459 O HOH A 579 -1.960 -23.431 -0.415 1.00 59.09 O +ANISOU 2459 O HOH A 579 7332 5602 9516 -860 1750 -1233 O +HETATM 2460 O HOH A 580 -4.233 0.751 28.623 1.00 39.22 O +ANISOU 2460 O HOH A 580 6146 5150 3605 -1113 -642 317 O +HETATM 2461 O HOH A 581 -10.945 5.009 10.374 1.00 35.34 O +ANISOU 2461 O HOH A 581 4696 4700 4030 849 -1 -148 O +HETATM 2462 O HOH A 582 -1.685 -11.457 17.172 1.00 44.05 O +ANISOU 2462 O HOH A 582 5096 5131 6511 -337 -469 662 O +HETATM 2463 O HOH A 583 0.930 1.967 31.754 1.00 55.82 O +ANISOU 2463 O HOH A 583 8500 7399 5310 -1743 -1537 482 O +HETATM 2464 O HOH A 584 -16.762 -12.719 10.515 1.00 39.70 O +ANISOU 2464 O HOH A 584 3637 6261 5187 -1213 555 -636 O +HETATM 2465 O HOH A 585 13.040 8.663 17.071 1.00 51.61 O +ANISOU 2465 O HOH A 585 6024 6778 6809 -2684 -760 -445 O +HETATM 2466 O HOH A 586 -12.678 -1.924 21.840 1.00 44.59 O +ANISOU 2466 O HOH A 586 5611 6341 4992 -304 339 -108 O +HETATM 2467 O HOH A 587 0.418 -22.372 -7.468 1.00 78.34 O +ANISOU 2467 O HOH A 587 9802 8304 11659 -1111 2508 -2054 O +HETATM 2468 O HOH A 588 -5.745 -20.178 4.547 1.00 56.88 O +ANISOU 2468 O HOH A 588 6809 6126 8676 -1009 999 -638 O +HETATM 2469 O HOH A 589 -0.676 23.040 30.155 1.00 64.69 O +ANISOU 2469 O HOH A 589 13169 5952 5458 -2153 735 -1299 O +HETATM 2470 O HOH A 590 -9.903 -14.145 18.855 1.00 63.51 O +ANISOU 2470 O HOH A 590 7947 7885 8299 -1073 247 435 O +HETATM 2471 O HOH A 591 1.702 22.057 7.566 1.00 69.56 O +ANISOU 2471 O HOH A 591 13373 5986 7069 -1125 1005 -142 O +HETATM 2472 O HOH A 592 -1.937 1.833 29.578 1.00 40.98 O +ANISOU 2472 O HOH A 592 6503 5369 3698 -1352 -966 338 O +HETATM 2473 O HOH A 593 -14.097 13.219 15.941 1.00 47.80 O +ANISOU 2473 O HOH A 593 7650 5497 5014 1939 533 -483 O +HETATM 2474 O HOH A 594 -5.350 -11.659 -2.750 1.00 40.91 O +ANISOU 2474 O HOH A 594 4556 5260 5726 -855 798 -958 O +HETATM 2475 O HOH A 595 -6.823 10.586 31.242 1.00 48.66 O +ANISOU 2475 O HOH A 595 8984 5747 3759 -1083 306 -744 O +HETATM 2476 O HOH A 596 -12.715 -0.538 7.690 1.00 41.91 O +ANISOU 2476 O HOH A 596 4639 6177 5107 499 -60 -270 O +HETATM 2477 O HOH A 597 -9.662 -2.425 -1.291 1.00 37.97 O +ANISOU 2477 O HOH A 597 4465 5554 4406 38 -23 -403 O +HETATM 2478 O HOH A 598 -10.539 -3.372 22.930 1.00 35.28 O +ANISOU 2478 O HOH A 598 4621 4951 3833 -559 125 125 O +HETATM 2479 O HOH A 599 7.892 17.098 10.334 1.00 55.52 O +ANISOU 2479 O HOH A 599 9499 5442 6153 -2516 673 -494 O +HETATM 2480 O HOH A 600 -15.713 0.021 13.130 1.00 41.44 O +ANISOU 2480 O HOH A 600 4407 6411 4927 608 187 -388 O +HETATM 2481 O HOH A 601 -12.664 18.569 10.516 1.00 52.17 O +ANISOU 2481 O HOH A 601 9738 4847 5237 2553 407 -77 O +HETATM 2482 O HOH A 602 -16.524 8.686 15.814 1.00 50.99 O +ANISOU 2482 O HOH A 602 6786 6914 5674 1783 449 -525 O +HETATM 2483 O HOH A 603 -9.827 -2.074 25.329 1.00 38.05 O +ANISOU 2483 O HOH A 603 5343 5244 3870 -678 71 149 O +HETATM 2484 O HOH A 604 -4.810 -13.865 8.375 1.00 53.16 O +ANISOU 2484 O HOH A 604 5979 6303 7916 -539 349 -134 O +HETATM 2485 O HOH A 605 -7.489 -2.877 0.356 1.00 30.41 O +ANISOU 2485 O HOH A 605 3493 4298 3762 -97 129 -364 O +HETATM 2486 O HOH A 606 -15.079 0.623 22.617 1.00 31.80 O +ANISOU 2486 O HOH A 606 4009 4925 3151 19 631 -384 O +HETATM 2487 O HOH A 607 -12.319 -4.085 -15.252 1.00 63.69 O +ANISOU 2487 O HOH A 607 8755 9861 5585 -759 -409 -884 O +HETATM 2488 O HOH A 608 0.000 -16.827 0.000 0.50 43.41 O +ANISOU 2488 O HOH A 608 4682 4525 7287 0 1236 0 O +HETATM 2489 O HOH A 609 3.544 28.698 27.977 1.00 85.48 O +ANISOU 2489 O HOH A 609 16802 7839 7837 -3140 1102 -1367 O +HETATM 2490 O HOH A 610 -17.234 -4.860 7.422 1.00 54.21 O +ANISOU 2490 O HOH A 610 5316 8589 6692 107 25 -599 O +HETATM 2491 O HOH A 611 5.756 28.245 28.172 1.00 81.20 O +ANISOU 2491 O HOH A 611 15936 7631 7286 -3694 890 -1394 O +HETATM 2492 O HOH A 612 -7.453 -32.589 -0.294 1.00 81.72 O +ANISOU 2492 O HOH A 612 11648 7577 11825 -2022 2351 -1576 O +HETATM 2493 O HOH A 613 0.158 -12.571 18.089 1.00 57.89 O +ANISOU 2493 O HOH A 613 6827 6732 8439 -208 -680 858 O +HETATM 2494 O HOH A 614 -18.566 -20.412 14.912 1.00 59.55 O +ANISOU 2494 O HOH A 614 7039 7984 7606 -2485 1220 -505 O +HETATM 2495 O HOH A 615 0.511 24.944 30.589 1.00 66.51 O +ANISOU 2495 O HOH A 615 13782 5963 5527 -2520 836 -1377 O +HETATM 2496 O HOH A 616 -5.164 -9.730 -9.375 1.00 46.97 O +ANISOU 2496 O HOH A 616 5909 6327 5609 -1179 997 -1277 O +HETATM 2497 O HOH A 617 -9.430 -5.730 26.528 1.00 40.82 O +ANISOU 2497 O HOH A 617 5763 5513 4233 -983 -30 459 O +HETATM 2498 O HOH A 618 -13.340 2.548 4.802 1.00 52.72 O +ANISOU 2498 O HOH A 618 6345 7515 6171 987 -225 -198 O +HETATM 2499 O HOH A 619 -1.877 -15.024 18.844 1.00 66.02 O +ANISOU 2499 O HOH A 619 8204 7524 9358 -339 -503 961 O +HETATM 2500 O HOH A 620 10.635 17.388 11.547 1.00 68.33 O +ANISOU 2500 O HOH A 620 10709 7388 7866 -3047 604 -648 O +HETATM 2501 O HOH A 621 -1.621 1.769 32.215 1.00 48.14 O +ANISOU 2501 O HOH A 621 7767 6368 4156 -1632 -1146 408 O +HETATM 2502 O HOH A 622 -4.628 -12.142 5.489 1.00 48.07 O +ANISOU 2502 O HOH A 622 5248 5857 7158 -522 425 -343 O +HETATM 2503 O HOH A 623 -15.983 -0.069 20.138 1.00 35.19 O +ANISOU 2503 O HOH A 623 4036 5532 3803 184 579 -417 O +HETATM 2504 O HOH A 624 -25.825 -8.562 -11.297 1.00 82.81 O +ANISOU 2504 O HOH A 624 8158 14799 8508 -732 -1498 -1457 O +HETATM 2505 O HOH A 625 0.000 -0.007 0.000 0.50 42.92 O +ANISOU 2505 O HOH A 625 5431 5227 5649 0 561 0 O +HETATM 2506 O HOH A 626 -12.696 -5.454 -10.621 1.00 54.33 O +ANISOU 2506 O HOH A 626 6780 8543 5319 -601 -278 -919 O +HETATM 2507 O HOH A 627 -13.031 -19.490 16.895 1.00 66.61 O +ANISOU 2507 O HOH A 627 8503 8008 8796 -1853 838 162 O +HETATM 2508 O HOH A 628 -25.742 -10.819 -11.792 1.00 78.53 O +ANISOU 2508 O HOH A 628 7646 14221 7969 -1300 -1282 -1695 O +HETATM 2509 O HOH A 629 -27.840 -14.148 -0.152 1.00 57.79 O +ANISOU 2509 O HOH A 629 4452 11010 6493 -1687 -51 -1773 O +HETATM 2510 O HOH A 630 8.720 -7.819 32.342 1.00 78.42 O +ANISOU 2510 O HOH A 630 9901 10484 9410 -745 -3222 1810 O +HETATM 2511 O HOH A 631 0.618 17.325 34.862 1.00 57.51 O +ANISOU 2511 O HOH A 631 11320 6291 4242 -2766 -142 -1093 O +HETATM 2512 O HOH A 632 -12.584 -21.370 17.883 1.00 72.15 O +ANISOU 2512 O HOH A 632 9606 8297 9512 -2003 910 344 O +HETATM 2513 O HOH A 633 -0.797 17.885 32.400 1.00 57.35 O +ANISOU 2513 O HOH A 633 11334 5969 4488 -2273 150 -1127 O +HETATM 2514 O HOH A 634 4.255 19.087 7.058 1.00 67.90 O +ANISOU 2514 O HOH A 634 12208 6313 7276 -1723 936 -233 O +HETATM 2515 O HOH A 635 -11.874 8.026 18.855 1.00 40.51 O +ANISOU 2515 O HOH A 635 6046 5101 4245 777 384 -412 O +HETATM 2516 O HOH A 636 -14.811 12.340 18.267 1.00 50.84 O +ANISOU 2516 O HOH A 636 7839 6112 5365 1780 684 -629 O +HETATM 2517 O HOH A 637 -16.101 -7.721 10.873 1.00 49.11 O +ANISOU 2517 O HOH A 637 4842 7583 6233 -429 293 -503 O +HETATM 2518 O HOH A 638 -13.570 4.904 9.635 1.00 51.53 O +ANISOU 2518 O HOH A 638 6468 7093 6019 1196 -32 -215 O +HETATM 2519 O HOH A 639 -18.612 -6.240 10.403 1.00 73.56 O +ANISOU 2519 O HOH A 639 7587 11187 9176 -177 265 -664 O +HETATM 2520 O HOH A 640 -17.447 -1.357 12.228 1.00 63.18 O +ANISOU 2520 O HOH A 640 6768 9529 7710 547 203 -498 O +HETATM 2521 O HOH A 641 7.156 11.932 0.108 1.00 57.75 O +ANISOU 2521 O HOH A 641 9252 5972 6716 -2118 1284 -278 O +HETATM 2522 O HOH A 642 -6.408 18.379 3.124 1.00 63.46 O +ANISOU 2522 O HOH A 642 12076 5693 6341 1187 371 406 O +HETATM 2523 O HOH A 643 -5.699 -22.574 2.942 1.00 73.95 O +ANISOU 2523 O HOH A 643 9216 7924 10959 -1201 1311 -891 O +HETATM 2524 O HOH A 644 -10.779 -5.844 24.276 1.00 45.72 O +ANISOU 2524 O HOH A 644 6031 6245 5096 -831 150 285 O +HETATM 2525 O HOH A 645 -29.019 -15.414 3.795 1.00 59.46 O +ANISOU 2525 O HOH A 645 4639 11083 6870 -1973 341 -1797 O +HETATM 2526 O HOH A 646 -29.294 -15.104 -2.570 1.00 72.18 O +ANISOU 2526 O HOH A 646 6082 13264 8078 -1969 -195 -1986 O +HETATM 2527 O HOH A 647 -2.012 -15.671 16.017 1.00 71.32 O +ANISOU 2527 O HOH A 647 8677 8123 10300 -302 -239 706 O +HETATM 2528 O HOH A 648 -16.818 -11.498 -15.326 1.00 56.41 O +ANISOU 2528 O HOH A 648 6717 9836 4882 -1886 -455 -1830 O +HETATM 2529 O HOH A 649 -7.357 -10.047 24.842 1.00 62.15 O +ANISOU 2529 O HOH A 649 8327 7826 7462 -973 -287 822 O +HETATM 2530 O HOH A 650 -15.809 -14.184 -14.966 1.00 63.55 O +ANISOU 2530 O HOH A 650 7693 10328 6124 -2326 23 -2106 O +HETATM 2531 O HOH A 651 -5.609 -24.599 3.751 1.00 76.66 O +ANISOU 2531 O HOH A 651 9840 7832 11456 -1251 1446 -844 O +HETATM 2532 O HOH A 652 -0.907 -6.135 31.909 1.00 59.68 O +ANISOU 2532 O HOH A 652 8774 7709 6192 -1271 -1611 1307 O +HETATM 2533 O HOH A 653 -9.478 -8.840 26.138 1.00 60.86 O +ANISOU 2533 O HOH A 653 8276 7901 6948 -1119 -27 656 O +HETATM 2534 O HOH A 654 -9.498 -8.692 23.770 1.00 49.49 O +ANISOU 2534 O HOH A 654 6511 6481 5812 -946 3 523 O +HETATM 2535 O HOH A 655 -12.554 -10.421 22.951 1.00 52.87 O +ANISOU 2535 O HOH A 655 6740 7110 6240 -1171 403 333 O +HETATM 2536 O HOH A 656 -13.700 -2.019 -15.540 1.00 64.01 O +ANISOU 2536 O HOH A 656 8920 10101 5302 -332 -817 -615 O +HETATM 2537 O HOH A 657 -9.578 -8.278 28.663 1.00 50.18 O +ANISOU 2537 O HOH A 657 7289 6590 5189 -1297 -40 734 O +HETATM 2538 O HOH C 201 11.816 0.675 23.655 1.00 56.15 O +ANISOU 2538 O HOH C 201 5875 7956 7506 -1600 -2163 423 O +CONECT 1120 2360 +CONECT 2331 2332 2336 +CONECT 2332 2331 2333 2334 +CONECT 2333 2332 +CONECT 2334 2332 2335 +CONECT 2335 2334 2336 +CONECT 2336 2331 2335 2337 +CONECT 2337 2336 2338 2339 +CONECT 2338 2337 +CONECT 2339 2337 +CONECT 2353 2370 +CONECT 2359 2360 2363 2370 +CONECT 2360 1120 2359 2361 +CONECT 2361 2360 2362 +CONECT 2362 2361 2371 2373 +CONECT 2363 2359 2364 +CONECT 2364 2363 2365 2368 +CONECT 2365 2364 2366 +CONECT 2366 2365 2367 +CONECT 2367 2366 2368 +CONECT 2368 2364 2367 2369 +CONECT 2369 2368 +CONECT 2370 2353 2359 +CONECT 2371 2362 +CONECT 2372 2373 2379 +CONECT 2373 2362 2372 +CONECT 2374 2375 2379 +CONECT 2375 2374 2376 +CONECT 2376 2375 2377 +CONECT 2377 2376 2378 +CONECT 2378 2377 2379 +CONECT 2379 2372 2374 2378 +MASTER 299 0 3 11 15 0 3 6 2536 2 32 25 +END +HEADER VIRAL PROTEIN 09-APR-20 7BV2 +TITLE THE NSP12-NSP7-NSP8 COMPLEX BOUND TO THE TEMPLATE-PRIMER RNA AND +TITLE 2 TRIPHOSPHATE FORM OF REMDESIVIR(RTP) +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: NSP12; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: PP1AB,ORF1AB POLYPROTEIN; +COMPND 5 EC: 2.7.7.48; +COMPND 6 ENGINEERED: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: NSP8; +COMPND 9 CHAIN: B; +COMPND 10 SYNONYM: PP1AB,ORF1AB POLYPROTEIN; +COMPND 11 ENGINEERED: YES; +COMPND 12 MOL_ID: 3; +COMPND 13 MOLECULE: NSP7; +COMPND 14 CHAIN: C; +COMPND 15 SYNONYM: PP1AB,ORF1AB POLYPROTEIN; +COMPND 16 ENGINEERED: YES; +COMPND 17 MOL_ID: 4; +COMPND 18 MOLECULE: PRIMER; +COMPND 19 CHAIN: P; +COMPND 20 ENGINEERED: YES; +COMPND 21 MOL_ID: 5; +COMPND 22 MOLECULE: TEMPLETE; +COMPND 23 CHAIN: T; +COMPND 24 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: REP, 1A-1B; +SOURCE 7 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 9 MOL_ID: 2; +SOURCE 10 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 11 2; +SOURCE 12 ORGANISM_COMMON: 2019-NCOV; +SOURCE 13 ORGANISM_TAXID: 2697049; +SOURCE 14 GENE: REP, 1A-1B; +SOURCE 15 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 16 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 17 MOL_ID: 3; +SOURCE 18 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 19 2; +SOURCE 20 ORGANISM_COMMON: 2019-NCOV; +SOURCE 21 ORGANISM_TAXID: 2697049; +SOURCE 22 GENE: REP, 1A-1B; +SOURCE 23 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 24 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 25 MOL_ID: 4; +SOURCE 26 SYNTHETIC: YES; +SOURCE 27 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 28 2; +SOURCE 29 ORGANISM_COMMON: SARS-COV-2; +SOURCE 30 ORGANISM_TAXID: 2697049; +SOURCE 31 MOL_ID: 5; +SOURCE 32 SYNTHETIC: YES; +SOURCE 33 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 34 2; +SOURCE 35 ORGANISM_COMMON: SARS-COV-2; +SOURCE 36 ORGANISM_TAXID: 2697049 +KEYWDS SARS-COV-2, RNA POLYMERASE, REMDESIVIR, VIRAL PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR W.YIN,C.MAO,X.LUAN,D.SHEN,Q.SHEN,H.SU,X.WANG,F.ZHOU,W.ZHAO,M.GAO, +AUTHOR 2 S.CHANG,Y.C.XIE,G.TIAN,H.W.JIANG,S.C.TAO,J.SHEN,Y.JIANG,H.JIANG, +AUTHOR 3 Y.XU,S.ZHANG,Y.ZHANG,H.E.XU +REVDAT 6 14-OCT-20 7BV2 1 HETSYN LINK +REVDAT 5 15-JUL-20 7BV2 1 JRNL +REVDAT 4 10-JUN-20 7BV2 1 COMPND +REVDAT 3 27-MAY-20 7BV2 1 COMPND JRNL REMARK HELIX +REVDAT 3 2 1 SHEET LINK SITE ATOM +REVDAT 2 06-MAY-20 7BV2 1 COMPND SOURCE JRNL REMARK +REVDAT 2 2 1 DBREF SEQADV LINK SITE +REVDAT 2 3 1 ATOM +REVDAT 1 22-APR-20 7BV2 0 +JRNL AUTH W.YIN,C.MAO,X.LUAN,D.D.SHEN,Q.SHEN,H.SU,X.WANG,F.ZHOU, +JRNL AUTH 2 W.ZHAO,M.GAO,S.CHANG,Y.C.XIE,G.TIAN,H.W.JIANG,S.C.TAO, +JRNL AUTH 3 J.SHEN,Y.JIANG,H.JIANG,Y.XU,S.ZHANG,Y.ZHANG,H.E.XU +JRNL TITL STRUCTURAL BASIS FOR INHIBITION OF THE RNA-DEPENDENT RNA +JRNL TITL 2 POLYMERASE FROM SARS-COV-2 BY REMDESIVIR. +JRNL REF SCIENCE V. 368 1499 2020 +JRNL REFN ESSN 1095-9203 +JRNL PMID 32358203 +JRNL DOI 10.1126/SCIENCE.ABC1560 +REMARK 2 +REMARK 2 RESOLUTION. 2.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 2.500 +REMARK 3 NUMBER OF PARTICLES : 130386 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 7BV2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ. +REMARK 100 THE DEPOSITION ID IS D_1300016534. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : THE NSP12-NSP7-NSP8 COMPLEX +REMARK 245 BOUND TO THE TEMPLATE-PRIMER +REMARK 245 RNA AND TRIPHOSPHATE FORM OF +REMARK 245 REMDESIVIR(RTP) +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K2 SUMMIT (4K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : NULL +REMARK 245 MAXIMUM DEFOCUS (NM) : NULL +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 64.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, P, T +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 0 +REMARK 465 SER A 1 +REMARK 465 ALA A 2 +REMARK 465 ASP A 3 +REMARK 465 ALA A 4 +REMARK 465 GLN A 5 +REMARK 465 SER A 6 +REMARK 465 PHE A 7 +REMARK 465 LEU A 8 +REMARK 465 ASN A 9 +REMARK 465 ARG A 10 +REMARK 465 VAL A 11 +REMARK 465 CYS A 12 +REMARK 465 GLY A 13 +REMARK 465 VAL A 14 +REMARK 465 SER A 15 +REMARK 465 ALA A 16 +REMARK 465 ALA A 17 +REMARK 465 ARG A 18 +REMARK 465 LEU A 19 +REMARK 465 THR A 20 +REMARK 465 PRO A 21 +REMARK 465 CYS A 22 +REMARK 465 GLY A 23 +REMARK 465 THR A 24 +REMARK 465 GLY A 25 +REMARK 465 THR A 26 +REMARK 465 SER A 27 +REMARK 465 THR A 28 +REMARK 465 ASP A 29 +REMARK 465 VAL A 30 +REMARK 465 THR A 51 +REMARK 465 ASN A 52 +REMARK 465 CYS A 53 +REMARK 465 CYS A 54 +REMARK 465 ARG A 55 +REMARK 465 PHE A 56 +REMARK 465 GLN A 57 +REMARK 465 GLU A 58 +REMARK 465 LYS A 59 +REMARK 465 ASP A 60 +REMARK 465 GLU A 61 +REMARK 465 ASP A 62 +REMARK 465 ASP A 63 +REMARK 465 ASN A 64 +REMARK 465 LEU A 65 +REMARK 465 ILE A 66 +REMARK 465 ASP A 67 +REMARK 465 SER A 68 +REMARK 465 TYR A 69 +REMARK 465 PHE A 70 +REMARK 465 VAL A 71 +REMARK 465 VAL A 72 +REMARK 465 LYS A 73 +REMARK 465 ARG A 74 +REMARK 465 HIS A 75 +REMARK 465 THR A 76 +REMARK 465 PHE A 77 +REMARK 465 SER A 78 +REMARK 465 ASN A 79 +REMARK 465 TYR A 80 +REMARK 465 GLN A 81 +REMARK 465 HIS A 82 +REMARK 465 GLU A 83 +REMARK 465 PHE A 101 +REMARK 465 PHE A 102 +REMARK 465 LYS A 103 +REMARK 465 PHE A 104 +REMARK 465 ARG A 105 +REMARK 465 ILE A 106 +REMARK 465 ASP A 107 +REMARK 465 GLY A 108 +REMARK 465 ASP A 109 +REMARK 465 MET A 110 +REMARK 465 VAL A 111 +REMARK 465 PRO A 112 +REMARK 465 HIS A 113 +REMARK 465 ILE A 114 +REMARK 465 SER A 115 +REMARK 465 ARG A 116 +REMARK 465 GLN A 117 +REMARK 465 THR A 896 +REMARK 465 GLY A 897 +REMARK 465 HIS A 898 +REMARK 465 MET A 899 +REMARK 465 LEU A 900 +REMARK 465 ASP A 901 +REMARK 465 MET A 902 +REMARK 465 TYR A 903 +REMARK 465 SER A 904 +REMARK 465 VAL A 905 +REMARK 465 MET A 906 +REMARK 465 LEU A 907 +REMARK 465 THR A 908 +REMARK 465 ASN A 909 +REMARK 465 ASP A 910 +REMARK 465 VAL A 930 +REMARK 465 LEU A 931 +REMARK 465 GLN A 932 +REMARK 465 GLY A 933 +REMARK 465 GLY A 934 +REMARK 465 SER A 935 +REMARK 465 GLU A 936 +REMARK 465 ASN A 937 +REMARK 465 LEU A 938 +REMARK 465 TYR A 939 +REMARK 465 PHE A 940 +REMARK 465 GLN A 941 +REMARK 465 GLY A 942 +REMARK 465 HIS A 943 +REMARK 465 HIS A 944 +REMARK 465 HIS A 945 +REMARK 465 HIS A 946 +REMARK 465 HIS A 947 +REMARK 465 HIS A 948 +REMARK 465 HIS A 949 +REMARK 465 HIS A 950 +REMARK 465 MET B 0 +REMARK 465 ALA B 1 +REMARK 465 ILE B 2 +REMARK 465 ALA B 3 +REMARK 465 SER B 4 +REMARK 465 GLU B 5 +REMARK 465 PHE B 6 +REMARK 465 SER B 7 +REMARK 465 SER B 8 +REMARK 465 LEU B 9 +REMARK 465 PRO B 10 +REMARK 465 SER B 11 +REMARK 465 TYR B 12 +REMARK 465 ALA B 13 +REMARK 465 ALA B 14 +REMARK 465 PHE B 15 +REMARK 465 ALA B 16 +REMARK 465 THR B 17 +REMARK 465 ALA B 18 +REMARK 465 GLN B 19 +REMARK 465 GLU B 20 +REMARK 465 ALA B 21 +REMARK 465 TYR B 22 +REMARK 465 GLU B 23 +REMARK 465 GLN B 24 +REMARK 465 ALA B 25 +REMARK 465 VAL B 26 +REMARK 465 ALA B 27 +REMARK 465 ASN B 28 +REMARK 465 GLY B 29 +REMARK 465 ASP B 30 +REMARK 465 SER B 31 +REMARK 465 GLU B 32 +REMARK 465 VAL B 33 +REMARK 465 VAL B 34 +REMARK 465 LEU B 35 +REMARK 465 LYS B 36 +REMARK 465 LYS B 37 +REMARK 465 LEU B 38 +REMARK 465 LYS B 39 +REMARK 465 LYS B 40 +REMARK 465 SER B 41 +REMARK 465 LEU B 42 +REMARK 465 ASN B 43 +REMARK 465 VAL B 44 +REMARK 465 ALA B 45 +REMARK 465 LYS B 46 +REMARK 465 SER B 47 +REMARK 465 GLU B 48 +REMARK 465 PHE B 49 +REMARK 465 ASP B 50 +REMARK 465 ARG B 51 +REMARK 465 ASP B 52 +REMARK 465 ALA B 53 +REMARK 465 ALA B 54 +REMARK 465 MET B 55 +REMARK 465 GLN B 56 +REMARK 465 ARG B 57 +REMARK 465 LYS B 58 +REMARK 465 LEU B 59 +REMARK 465 GLU B 60 +REMARK 465 LYS B 61 +REMARK 465 MET B 62 +REMARK 465 ALA B 63 +REMARK 465 ASP B 64 +REMARK 465 GLN B 65 +REMARK 465 ALA B 66 +REMARK 465 MET B 67 +REMARK 465 THR B 68 +REMARK 465 GLN B 69 +REMARK 465 MET B 70 +REMARK 465 TYR B 71 +REMARK 465 LYS B 72 +REMARK 465 GLN B 73 +REMARK 465 ALA B 74 +REMARK 465 ARG B 75 +REMARK 465 SER B 76 +REMARK 465 GLU B 77 +REMARK 465 ASN B 192 +REMARK 465 SER B 193 +REMARK 465 ALA B 194 +REMARK 465 VAL B 195 +REMARK 465 LYS B 196 +REMARK 465 LEU B 197 +REMARK 465 GLN B 198 +REMARK 465 HIS B 199 +REMARK 465 HIS B 200 +REMARK 465 HIS B 201 +REMARK 465 HIS B 202 +REMARK 465 HIS B 203 +REMARK 465 HIS B 204 +REMARK 465 HIS B 205 +REMARK 465 HIS B 206 +REMARK 465 MET C 0 +REMARK 465 SER C 1 +REMARK 465 ALA C 65 +REMARK 465 VAL C 66 +REMARK 465 ASP C 67 +REMARK 465 ILE C 68 +REMARK 465 ASN C 69 +REMARK 465 LYS C 70 +REMARK 465 LEU C 71 +REMARK 465 CYS C 72 +REMARK 465 GLU C 73 +REMARK 465 GLU C 74 +REMARK 465 MET C 75 +REMARK 465 LEU C 76 +REMARK 465 ASP C 77 +REMARK 465 ASN C 78 +REMARK 465 ARG C 79 +REMARK 465 ALA C 80 +REMARK 465 THR C 81 +REMARK 465 LEU C 82 +REMARK 465 GLN C 83 +REMARK 465 HIS C 84 +REMARK 465 HIS C 85 +REMARK 465 HIS C 86 +REMARK 465 HIS C 87 +REMARK 465 HIS C 88 +REMARK 465 HIS C 89 +REMARK 465 HIS C 90 +REMARK 465 HIS C 91 +REMARK 465 G P 1 +REMARK 465 C P 2 +REMARK 465 U P 3 +REMARK 465 A P 4 +REMARK 465 U P 5 +REMARK 465 G P 6 +REMARK 465 U P 7 +REMARK 465 G P 8 +REMARK 465 A P 9 +REMARK 465 U T 1 +REMARK 465 U T 2 +REMARK 465 U T 3 +REMARK 465 U T 4 +REMARK 465 U T 5 +REMARK 465 U T 6 +REMARK 465 U T 7 +REMARK 465 U T 22 +REMARK 465 C T 23 +REMARK 465 A T 24 +REMARK 465 C T 25 +REMARK 465 A T 26 +REMARK 465 U T 27 +REMARK 465 A T 28 +REMARK 465 G T 29 +REMARK 465 C T 30 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 98 CG CD CE NZ +REMARK 470 ASP A 100 CG OD1 OD2 +REMARK 470 ASP A 218 CG OD1 OD2 +REMARK 470 ASP A 824 CG OD1 OD2 +REMARK 470 ASP B 78 CG OD1 OD2 +REMARK 470 LYS B 79 CG CD CE NZ +REMARK 470 LYS B 97 CG CD CE NZ +REMARK 470 GLU C 50 CG CD OE1 OE2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O4 U P 12 N1 A T 19 1.94 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 U P 20 P U P 20 O5' 0.083 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 THR A 259 42.04 38.38 +REMARK 500 VAL A 398 -65.19 -101.98 +REMARK 500 ARG A 533 -9.84 -142.79 +REMARK 500 TYR A 606 8.11 -68.06 +REMARK 500 ASP A 608 30.14 -153.59 +REMARK 500 SER A 759 -124.35 56.81 +REMARK 500 TYR A 915 3.24 -69.57 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 TYR A 606 SER A 607 -148.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A1001 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 295 ND1 +REMARK 620 2 CYS A 301 SG 123.9 +REMARK 620 3 CYS A 306 SG 101.9 108.0 +REMARK 620 4 CYS A 310 SG 100.5 109.7 112.6 +REMARK 620 N 1 2 3 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A1002 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 CYS A 487 SG +REMARK 620 2 HIS A 642 ND1 108.3 +REMARK 620 3 CYS A 645 SG 98.3 124.9 +REMARK 620 4 CYS A 646 SG 94.1 127.2 96.7 +REMARK 620 N 1 2 3 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 1001 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 1002 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue POP A 1003 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 1004 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 1005 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue F86 P 101 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-30210 RELATED DB: EMDB +REMARK 900 THE NSP12-NSP7-NSP8 COMPLEX BOUND TO THE TEMPLATE-PRIMER RNA AND +REMARK 900 TRIPHOSPHATE FORM OF REMDESIVIR(RTP) +DBREF 7BV2 A 1 932 UNP P0DTD1 R1AB_SARS2 4393 5324 +DBREF 7BV2 B 1 198 UNP P0DTD1 R1AB_SARS2 3943 4140 +DBREF 7BV2 C 1 83 UNP P0DTD1 R1AB_SARS2 3860 3942 +DBREF 7BV2 P 1 20 PDB 7BV2 7BV2 1 20 +DBREF 7BV2 T 1 30 PDB 7BV2 7BV2 1 30 +SEQADV 7BV2 MET A 0 UNP P0DTD1 INITIATING METHIONINE +SEQADV 7BV2 GLY A 933 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 GLY A 934 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 SER A 935 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 GLU A 936 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 ASN A 937 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 LEU A 938 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 TYR A 939 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 PHE A 940 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 GLN A 941 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 GLY A 942 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 943 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 944 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 945 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 946 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 947 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 948 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 949 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS A 950 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 MET B 0 UNP P0DTD1 INITIATING METHIONINE +SEQADV 7BV2 HIS B 199 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 200 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 201 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 202 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 203 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 204 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 205 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS B 206 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 MET C 0 UNP P0DTD1 INITIATING METHIONINE +SEQADV 7BV2 HIS C 84 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 85 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 86 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 87 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 88 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 89 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 90 UNP P0DTD1 EXPRESSION TAG +SEQADV 7BV2 HIS C 91 UNP P0DTD1 EXPRESSION TAG +SEQRES 1 A 951 MET SER ALA ASP ALA GLN SER PHE LEU ASN ARG VAL CYS +SEQRES 2 A 951 GLY VAL SER ALA ALA ARG LEU THR PRO CYS GLY THR GLY +SEQRES 3 A 951 THR SER THR ASP VAL VAL TYR ARG ALA PHE ASP ILE TYR +SEQRES 4 A 951 ASN ASP LYS VAL ALA GLY PHE ALA LYS PHE LEU LYS THR +SEQRES 5 A 951 ASN CYS CYS ARG PHE GLN GLU LYS ASP GLU ASP ASP ASN +SEQRES 6 A 951 LEU ILE ASP SER TYR PHE VAL VAL LYS ARG HIS THR PHE +SEQRES 7 A 951 SER ASN TYR GLN HIS GLU GLU THR ILE TYR ASN LEU LEU +SEQRES 8 A 951 LYS ASP CYS PRO ALA VAL ALA LYS HIS ASP PHE PHE LYS +SEQRES 9 A 951 PHE ARG ILE ASP GLY ASP MET VAL PRO HIS ILE SER ARG +SEQRES 10 A 951 GLN ARG LEU THR LYS TYR THR MET ALA ASP LEU VAL TYR +SEQRES 11 A 951 ALA LEU ARG HIS PHE ASP GLU GLY ASN CYS ASP THR LEU +SEQRES 12 A 951 LYS GLU ILE LEU VAL THR TYR ASN CYS CYS ASP ASP ASP +SEQRES 13 A 951 TYR PHE ASN LYS LYS ASP TRP TYR ASP PHE VAL GLU ASN +SEQRES 14 A 951 PRO ASP ILE LEU ARG VAL TYR ALA ASN LEU GLY GLU ARG +SEQRES 15 A 951 VAL ARG GLN ALA LEU LEU LYS THR VAL GLN PHE CYS ASP +SEQRES 16 A 951 ALA MET ARG ASN ALA GLY ILE VAL GLY VAL LEU THR LEU +SEQRES 17 A 951 ASP ASN GLN ASP LEU ASN GLY ASN TRP TYR ASP PHE GLY +SEQRES 18 A 951 ASP PHE ILE GLN THR THR PRO GLY SER GLY VAL PRO VAL +SEQRES 19 A 951 VAL ASP SER TYR TYR SER LEU LEU MET PRO ILE LEU THR +SEQRES 20 A 951 LEU THR ARG ALA LEU THR ALA GLU SER HIS VAL ASP THR +SEQRES 21 A 951 ASP LEU THR LYS PRO TYR ILE LYS TRP ASP LEU LEU LYS +SEQRES 22 A 951 TYR ASP PHE THR GLU GLU ARG LEU LYS LEU PHE ASP ARG +SEQRES 23 A 951 TYR PHE LYS TYR TRP ASP GLN THR TYR HIS PRO ASN CYS +SEQRES 24 A 951 VAL ASN CYS LEU ASP ASP ARG CYS ILE LEU HIS CYS ALA +SEQRES 25 A 951 ASN PHE ASN VAL LEU PHE SER THR VAL PHE PRO PRO THR +SEQRES 26 A 951 SER PHE GLY PRO LEU VAL ARG LYS ILE PHE VAL ASP GLY +SEQRES 27 A 951 VAL PRO PHE VAL VAL SER THR GLY TYR HIS PHE ARG GLU +SEQRES 28 A 951 LEU GLY VAL VAL HIS ASN GLN ASP VAL ASN LEU HIS SER +SEQRES 29 A 951 SER ARG LEU SER PHE LYS GLU LEU LEU VAL TYR ALA ALA +SEQRES 30 A 951 ASP PRO ALA MET HIS ALA ALA SER GLY ASN LEU LEU LEU +SEQRES 31 A 951 ASP LYS ARG THR THR CYS PHE SER VAL ALA ALA LEU THR +SEQRES 32 A 951 ASN ASN VAL ALA PHE GLN THR VAL LYS PRO GLY ASN PHE +SEQRES 33 A 951 ASN LYS ASP PHE TYR ASP PHE ALA VAL SER LYS GLY PHE +SEQRES 34 A 951 PHE LYS GLU GLY SER SER VAL GLU LEU LYS HIS PHE PHE +SEQRES 35 A 951 PHE ALA GLN ASP GLY ASN ALA ALA ILE SER ASP TYR ASP +SEQRES 36 A 951 TYR TYR ARG TYR ASN LEU PRO THR MET CYS ASP ILE ARG +SEQRES 37 A 951 GLN LEU LEU PHE VAL VAL GLU VAL VAL ASP LYS TYR PHE +SEQRES 38 A 951 ASP CYS TYR ASP GLY GLY CYS ILE ASN ALA ASN GLN VAL +SEQRES 39 A 951 ILE VAL ASN ASN LEU ASP LYS SER ALA GLY PHE PRO PHE +SEQRES 40 A 951 ASN LYS TRP GLY LYS ALA ARG LEU TYR TYR ASP SER MET +SEQRES 41 A 951 SER TYR GLU ASP GLN ASP ALA LEU PHE ALA TYR THR LYS +SEQRES 42 A 951 ARG ASN VAL ILE PRO THR ILE THR GLN MET ASN LEU LYS +SEQRES 43 A 951 TYR ALA ILE SER ALA LYS ASN ARG ALA ARG THR VAL ALA +SEQRES 44 A 951 GLY VAL SER ILE CYS SER THR MET THR ASN ARG GLN PHE +SEQRES 45 A 951 HIS GLN LYS LEU LEU LYS SER ILE ALA ALA THR ARG GLY +SEQRES 46 A 951 ALA THR VAL VAL ILE GLY THR SER LYS PHE TYR GLY GLY +SEQRES 47 A 951 TRP HIS ASN MET LEU LYS THR VAL TYR SER ASP VAL GLU +SEQRES 48 A 951 ASN PRO HIS LEU MET GLY TRP ASP TYR PRO LYS CYS ASP +SEQRES 49 A 951 ARG ALA MET PRO ASN MET LEU ARG ILE MET ALA SER LEU +SEQRES 50 A 951 VAL LEU ALA ARG LYS HIS THR THR CYS CYS SER LEU SER +SEQRES 51 A 951 HIS ARG PHE TYR ARG LEU ALA ASN GLU CYS ALA GLN VAL +SEQRES 52 A 951 LEU SER GLU MET VAL MET CYS GLY GLY SER LEU TYR VAL +SEQRES 53 A 951 LYS PRO GLY GLY THR SER SER GLY ASP ALA THR THR ALA +SEQRES 54 A 951 TYR ALA ASN SER VAL PHE ASN ILE CYS GLN ALA VAL THR +SEQRES 55 A 951 ALA ASN VAL ASN ALA LEU LEU SER THR ASP GLY ASN LYS +SEQRES 56 A 951 ILE ALA ASP LYS TYR VAL ARG ASN LEU GLN HIS ARG LEU +SEQRES 57 A 951 TYR GLU CYS LEU TYR ARG ASN ARG ASP VAL ASP THR ASP +SEQRES 58 A 951 PHE VAL ASN GLU PHE TYR ALA TYR LEU ARG LYS HIS PHE +SEQRES 59 A 951 SER MET MET ILE LEU SER ASP ASP ALA VAL VAL CYS PHE +SEQRES 60 A 951 ASN SER THR TYR ALA SER GLN GLY LEU VAL ALA SER ILE +SEQRES 61 A 951 LYS ASN PHE LYS SER VAL LEU TYR TYR GLN ASN ASN VAL +SEQRES 62 A 951 PHE MET SER GLU ALA LYS CYS TRP THR GLU THR ASP LEU +SEQRES 63 A 951 THR LYS GLY PRO HIS GLU PHE CYS SER GLN HIS THR MET +SEQRES 64 A 951 LEU VAL LYS GLN GLY ASP ASP TYR VAL TYR LEU PRO TYR +SEQRES 65 A 951 PRO ASP PRO SER ARG ILE LEU GLY ALA GLY CYS PHE VAL +SEQRES 66 A 951 ASP ASP ILE VAL LYS THR ASP GLY THR LEU MET ILE GLU +SEQRES 67 A 951 ARG PHE VAL SER LEU ALA ILE ASP ALA TYR PRO LEU THR +SEQRES 68 A 951 LYS HIS PRO ASN GLN GLU TYR ALA ASP VAL PHE HIS LEU +SEQRES 69 A 951 TYR LEU GLN TYR ILE ARG LYS LEU HIS ASP GLU LEU THR +SEQRES 70 A 951 GLY HIS MET LEU ASP MET TYR SER VAL MET LEU THR ASN +SEQRES 71 A 951 ASP ASN THR SER ARG TYR TRP GLU PRO GLU PHE TYR GLU +SEQRES 72 A 951 ALA MET TYR THR PRO HIS THR VAL LEU GLN GLY GLY SER +SEQRES 73 A 951 GLU ASN LEU TYR PHE GLN GLY HIS HIS HIS HIS HIS HIS +SEQRES 74 A 951 HIS HIS +SEQRES 1 B 207 MET ALA ILE ALA SER GLU PHE SER SER LEU PRO SER TYR +SEQRES 2 B 207 ALA ALA PHE ALA THR ALA GLN GLU ALA TYR GLU GLN ALA +SEQRES 3 B 207 VAL ALA ASN GLY ASP SER GLU VAL VAL LEU LYS LYS LEU +SEQRES 4 B 207 LYS LYS SER LEU ASN VAL ALA LYS SER GLU PHE ASP ARG +SEQRES 5 B 207 ASP ALA ALA MET GLN ARG LYS LEU GLU LYS MET ALA ASP +SEQRES 6 B 207 GLN ALA MET THR GLN MET TYR LYS GLN ALA ARG SER GLU +SEQRES 7 B 207 ASP LYS ARG ALA LYS VAL THR SER ALA MET GLN THR MET +SEQRES 8 B 207 LEU PHE THR MET LEU ARG LYS LEU ASP ASN ASP ALA LEU +SEQRES 9 B 207 ASN ASN ILE ILE ASN ASN ALA ARG ASP GLY CYS VAL PRO +SEQRES 10 B 207 LEU ASN ILE ILE PRO LEU THR THR ALA ALA LYS LEU MET +SEQRES 11 B 207 VAL VAL ILE PRO ASP TYR ASN THR TYR LYS ASN THR CYS +SEQRES 12 B 207 ASP GLY THR THR PHE THR TYR ALA SER ALA LEU TRP GLU +SEQRES 13 B 207 ILE GLN GLN VAL VAL ASP ALA ASP SER LYS ILE VAL GLN +SEQRES 14 B 207 LEU SER GLU ILE SER MET ASP ASN SER PRO ASN LEU ALA +SEQRES 15 B 207 TRP PRO LEU ILE VAL THR ALA LEU ARG ALA ASN SER ALA +SEQRES 16 B 207 VAL LYS LEU GLN HIS HIS HIS HIS HIS HIS HIS HIS +SEQRES 1 C 92 MET SER LYS MET SER ASP VAL LYS CYS THR SER VAL VAL +SEQRES 2 C 92 LEU LEU SER VAL LEU GLN GLN LEU ARG VAL GLU SER SER +SEQRES 3 C 92 SER LYS LEU TRP ALA GLN CYS VAL GLN LEU HIS ASN ASP +SEQRES 4 C 92 ILE LEU LEU ALA LYS ASP THR THR GLU ALA PHE GLU LYS +SEQRES 5 C 92 MET VAL SER LEU LEU SER VAL LEU LEU SER MET GLN GLY +SEQRES 6 C 92 ALA VAL ASP ILE ASN LYS LEU CYS GLU GLU MET LEU ASP +SEQRES 7 C 92 ASN ARG ALA THR LEU GLN HIS HIS HIS HIS HIS HIS HIS +SEQRES 8 C 92 HIS +SEQRES 1 P 20 G C U A U G U G A G A U U +SEQRES 2 P 20 A A G U U A U +SEQRES 1 T 30 U U U U U U U U U U A U A +SEQRES 2 T 30 A C U U A A U C U C A C A +SEQRES 3 T 30 U A G C +HET ZN A1001 1 +HET ZN A1002 1 +HET POP A1003 9 +HET MG A1004 1 +HET MG A1005 1 +HET F86 P 101 24 +HETNAM ZN ZINC ION +HETNAM POP PYROPHOSPHATE 2- +HETNAM MG MAGNESIUM ION +HETNAM F86 [(2~{R},3~{S},4~{R},5~{R})-5-(4-AZANYLPYRROLO[2,1-F][1, +HETNAM 2 F86 2,4]TRIAZIN-7-YL)-5-CYANO-3,4-BIS(OXIDANYL)OXOLAN-2- +HETNAM 3 F86 YL]METHYL DIHYDROGEN PHOSPHATE +HETSYN F86 REMDESIVIR, BOUND FORM +FORMUL 6 ZN 2(ZN 2+) +FORMUL 8 POP H2 O7 P2 2- +FORMUL 9 MG 2(MG 2+) +FORMUL 11 F86 C12 H14 N5 O7 P +FORMUL 12 HOH *5(H2 O) +HELIX 1 AA1 GLU A 84 LEU A 90 5 7 +HELIX 2 AA2 THR A 123 HIS A 133 1 11 +HELIX 3 AA3 CYS A 139 TYR A 149 1 11 +HELIX 4 AA4 ASP A 153 LYS A 159 5 7 +HELIX 5 AA5 ASP A 170 ALA A 176 1 7 +HELIX 6 AA6 LEU A 178 GLY A 200 1 23 +HELIX 7 AA7 THR A 206 GLN A 210 5 5 +HELIX 8 AA8 VAL A 234 THR A 248 1 15 +HELIX 9 AA9 ARG A 249 ASP A 260 5 12 +HELIX 10 AB1 PHE A 275 PHE A 287 1 13 +HELIX 11 AB2 ASN A 297 CYS A 301 5 5 +HELIX 12 AB3 ASP A 303 SER A 318 1 16 +HELIX 13 AB4 PRO A 322 PHE A 326 5 5 +HELIX 14 AB5 SER A 367 ASP A 377 1 11 +HELIX 15 AB6 ASP A 377 GLY A 385 1 9 +HELIX 16 AB7 ASN A 416 LYS A 426 1 11 +HELIX 17 AB8 ASN A 447 ASP A 454 1 8 +HELIX 18 AB9 TYR A 455 ASN A 459 5 5 +HELIX 19 AC1 ASP A 465 ASP A 477 1 13 +HELIX 20 AC2 LYS A 478 ASP A 481 5 4 +HELIX 21 AC3 ASN A 489 VAL A 493 5 5 +HELIX 22 AC4 PRO A 505 TRP A 509 5 5 +HELIX 23 AC5 LYS A 511 MET A 519 1 9 +HELIX 24 AC6 SER A 520 THR A 531 1 12 +HELIX 25 AC7 SER A 561 THR A 582 1 22 +HELIX 26 AC8 GLY A 596 TYR A 606 1 11 +HELIX 27 AC9 LYS A 621 MET A 626 1 6 +HELIX 28 AD1 PRO A 627 ALA A 639 1 13 +HELIX 29 AD2 ARG A 640 HIS A 642 5 3 +HELIX 30 AD3 SER A 647 LEU A 663 1 17 +HELIX 31 AD4 THR A 686 SER A 709 1 24 +HELIX 32 AD5 ASP A 711 ILE A 715 5 5 +HELIX 33 AD6 ASP A 717 ARG A 733 1 17 +HELIX 34 AD7 ASP A 738 HIS A 752 1 15 +HELIX 35 AD8 SER A 768 GLN A 773 1 6 +HELIX 36 AD9 SER A 778 ASN A 790 1 13 +HELIX 37 AE1 SER A 795 CYS A 799 5 5 +HELIX 38 AE2 ASP A 833 CYS A 842 1 10 +HELIX 39 AE3 ASP A 846 THR A 850 5 5 +HELIX 40 AE4 ASP A 851 TYR A 867 1 17 +HELIX 41 AE5 PRO A 868 HIS A 872 5 5 +HELIX 42 AE6 ASN A 874 LEU A 895 1 22 +HELIX 43 AE7 GLU A 917 ALA A 923 1 7 +HELIX 44 AE8 MET A 924 THR A 926 5 3 +HELIX 45 AE9 LYS B 79 MET B 94 1 16 +HELIX 46 AF1 LEU B 95 LYS B 97 5 3 +HELIX 47 AF2 ASN B 100 ASN B 109 1 10 +HELIX 48 AF3 ASN B 118 ALA B 125 1 8 +HELIX 49 AF4 ASP B 134 CYS B 142 1 9 +HELIX 50 AF5 GLN B 168 ILE B 172 5 5 +HELIX 51 AF6 ASN B 176 LEU B 180 5 5 +HELIX 52 AF7 MET C 3 LEU C 20 1 18 +HELIX 53 AF8 ARG C 21 SER C 24 5 4 +HELIX 54 AF9 SER C 25 ALA C 42 1 18 +HELIX 55 AG1 ASP C 44 MET C 62 1 19 +SHEET 1 AA1 2 TYR A 32 TYR A 38 0 +SHEET 2 AA1 2 ALA A 43 LEU A 49 -1 O PHE A 48 N ARG A 33 +SHEET 1 AA2 3 ILE A 223 GLN A 224 0 +SHEET 2 AA2 3 ILE A 201 VAL A 204 -1 N VAL A 202 O ILE A 223 +SHEET 3 AA2 3 VAL A 231 VAL A 233 1 O VAL A 233 N GLY A 203 +SHEET 1 AA3 4 GLY A 352 HIS A 355 0 +SHEET 2 AA3 4 VAL A 338 PHE A 348 -1 N PHE A 348 O GLY A 352 +SHEET 3 AA3 4 GLY A 327 VAL A 335 -1 N ILE A 333 O PHE A 340 +SHEET 4 AA3 4 HIS A 362 SER A 363 1 O SER A 363 N PHE A 334 +SHEET 1 AA4 4 GLY A 352 HIS A 355 0 +SHEET 2 AA4 4 VAL A 338 PHE A 348 -1 N PHE A 348 O GLY A 352 +SHEET 3 AA4 4 GLY A 327 VAL A 335 -1 N ILE A 333 O PHE A 340 +SHEET 4 AA4 4 VAL B 115 PRO B 116 -1 O VAL B 115 N VAL A 330 +SHEET 1 AA510 THR A 556 GLY A 559 0 +SHEET 2 AA510 ILE A 539 LEU A 544 -1 N GLN A 541 O GLY A 559 +SHEET 3 AA510 MET A 666 MET A 668 1 O MET A 668 N THR A 540 +SHEET 4 AA510 SER A 672 VAL A 675 -1 O TYR A 674 N VAL A 667 +SHEET 5 AA510 SER A 397 ALA A 400 -1 N VAL A 398 O LEU A 673 +SHEET 6 AA510 ASN A 386 ASP A 390 -1 N ASN A 386 O ALA A 400 +SHEET 7 AA510 LYS B 127 ILE B 132 1 O MET B 129 N LEU A 389 +SHEET 8 AA510 LEU B 184 ARG B 190 -1 O VAL B 186 N VAL B 130 +SHEET 9 AA510 ALA B 152 VAL B 160 -1 N VAL B 160 O ILE B 185 +SHEET 10 AA510 THR B 146 TYR B 149 -1 N PHE B 147 O TRP B 154 +SHEET 1 AA6 2 ASN A 414 PHE A 415 0 +SHEET 2 AA6 2 PHE A 843 VAL A 844 -1 O VAL A 844 N ASN A 414 +SHEET 1 AA7 4 PHE A 753 LEU A 758 0 +SHEET 2 AA7 4 ASP A 761 ASN A 767 -1 O CYS A 765 N SER A 754 +SHEET 3 AA7 4 PRO A 612 GLY A 616 -1 N MET A 615 O VAL A 764 +SHEET 4 AA7 4 TRP A 800 GLU A 802 -1 O GLU A 802 N LEU A 614 +SHEET 1 AA8 2 HIS A 816 GLN A 822 0 +SHEET 2 AA8 2 ASP A 825 TYR A 831 -1 O VAL A 827 N VAL A 820 +LINK O3' U P 20 P1 F86 P 101 1555 1555 1.72 +LINK ND1 HIS A 295 ZN ZN A1001 1555 1555 2.09 +LINK SG CYS A 301 ZN ZN A1001 1555 1555 2.31 +LINK SG CYS A 306 ZN ZN A1001 1555 1555 2.31 +LINK SG CYS A 310 ZN ZN A1001 1555 1555 2.31 +LINK SG CYS A 487 ZN ZN A1002 1555 1555 2.38 +LINK ND1 HIS A 642 ZN ZN A1002 1555 1555 1.87 +LINK SG CYS A 645 ZN ZN A1002 1555 1555 2.39 +LINK SG CYS A 646 ZN ZN A1002 1555 1555 2.34 +LINK O POP A1003 MG MG A1004 1555 1555 2.70 +LINK MG MG A1005 OP1 U P 20 1555 1555 2.33 +CISPEP 1 PHE A 504 PRO A 505 0 -4.53 +CISPEP 2 TRP B 182 PRO B 183 0 -1.44 +SITE 1 AC1 4 HIS A 295 CYS A 301 CYS A 306 CYS A 310 +SITE 1 AC2 4 CYS A 487 HIS A 642 CYS A 645 CYS A 646 +SITE 1 AC3 4 ARG A 553 ASP A 623 MG A1004 F86 P 101 +SITE 1 AC4 4 TYR A 619 ASP A 760 POP A1003 F86 P 101 +SITE 1 AC5 2 ASP A 761 U P 20 +SITE 1 AC6 11 ARG A 555 ASP A 623 SER A 682 THR A 687 +SITE 2 AC6 11 ASN A 691 ASP A 760 POP A1003 MG A1004 +SITE 3 AC6 11 U P 20 U T 10 A T 11 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N VAL A 31 122.481 84.940 68.733 1.00 48.71 N +ATOM 2 CA VAL A 31 122.121 85.420 70.061 1.00 48.71 C +ATOM 3 C VAL A 31 120.850 86.260 70.000 1.00 48.71 C +ATOM 4 O VAL A 31 120.658 87.054 69.079 1.00 48.71 O +ATOM 5 CB VAL A 31 123.274 86.219 70.696 1.00 48.71 C +ATOM 6 CG1 VAL A 31 124.373 85.278 71.170 1.00 48.71 C +ATOM 7 CG2 VAL A 31 123.823 87.241 69.708 1.00 48.71 C +ATOM 8 N TYR A 32 119.984 86.081 70.992 1.00 45.47 N +ATOM 9 CA TYR A 32 118.719 86.798 71.031 1.00 45.47 C +ATOM 10 C TYR A 32 118.909 88.181 71.640 1.00 45.47 C +ATOM 11 O TYR A 32 119.656 88.356 72.606 1.00 45.47 O +ATOM 12 CB TYR A 32 117.685 86.006 71.832 1.00 45.47 C +ATOM 13 CG TYR A 32 117.287 84.706 71.177 1.00 45.47 C +ATOM 14 CD1 TYR A 32 116.533 84.697 70.013 1.00 45.47 C +ATOM 15 CD2 TYR A 32 117.673 83.487 71.718 1.00 45.47 C +ATOM 16 CE1 TYR A 32 116.170 83.509 69.406 1.00 45.47 C +ATOM 17 CE2 TYR A 32 117.315 82.294 71.118 1.00 45.47 C +ATOM 18 CZ TYR A 32 116.563 82.311 69.962 1.00 45.47 C +ATOM 19 OH TYR A 32 116.203 81.129 69.359 1.00 45.47 O +ATOM 20 N ARG A 33 118.226 89.166 71.063 1.00 32.50 N +ATOM 21 CA ARG A 33 118.283 90.538 71.538 1.00 32.50 C +ATOM 22 C ARG A 33 116.880 91.121 71.515 1.00 32.50 C +ATOM 23 O ARG A 33 116.033 90.698 70.726 1.00 32.50 O +ATOM 24 CB ARG A 33 119.223 91.393 70.679 1.00 32.50 C +ATOM 25 CG ARG A 33 120.703 91.160 70.932 1.00 32.50 C +ATOM 26 CD ARG A 33 121.083 91.438 72.374 1.00 32.50 C +ATOM 27 NE ARG A 33 122.532 91.458 72.557 1.00 32.50 N +ATOM 28 CZ ARG A 33 123.266 90.389 72.853 1.00 32.50 C +ATOM 29 NH1 ARG A 33 122.689 89.207 73.009 1.00 32.50 N +ATOM 30 NH2 ARG A 33 124.578 90.505 72.997 1.00 32.50 N +ATOM 31 N ALA A 34 116.636 92.092 72.388 1.00 24.62 N +ATOM 32 CA ALA A 34 115.338 92.747 72.442 1.00 24.62 C +ATOM 33 C ALA A 34 115.229 93.823 71.368 1.00 24.62 C +ATOM 34 O ALA A 34 116.157 94.609 71.159 1.00 24.62 O +ATOM 35 CB ALA A 34 115.107 93.355 73.824 1.00 24.62 C +ATOM 36 N PHE A 35 114.086 93.851 70.684 1.00 26.32 N +ATOM 37 CA PHE A 35 113.785 94.868 69.686 1.00 26.32 C +ATOM 38 C PHE A 35 112.358 95.356 69.872 1.00 26.32 C +ATOM 39 O PHE A 35 111.468 94.572 70.209 1.00 26.32 O +ATOM 40 CB PHE A 35 113.936 94.352 68.246 1.00 26.32 C +ATOM 41 CG PHE A 35 115.289 93.788 67.925 1.00 26.32 C +ATOM 42 CD1 PHE A 35 115.630 92.502 68.298 1.00 26.32 C +ATOM 43 CD2 PHE A 35 116.217 94.545 67.232 1.00 26.32 C +ATOM 44 CE1 PHE A 35 116.872 91.986 67.995 1.00 26.32 C +ATOM 45 CE2 PHE A 35 117.459 94.035 66.929 1.00 26.32 C +ATOM 46 CZ PHE A 35 117.787 92.754 67.311 1.00 26.32 C +ATOM 47 N ASP A 36 112.146 96.649 69.644 1.00 26.63 N +ATOM 48 CA ASP A 36 110.805 97.220 69.562 1.00 26.63 C +ATOM 49 C ASP A 36 110.455 97.356 68.084 1.00 26.63 C +ATOM 50 O ASP A 36 111.041 98.178 67.374 1.00 26.63 O +ATOM 51 CB ASP A 36 110.744 98.565 70.283 1.00 26.63 C +ATOM 52 CG ASP A 36 109.528 99.388 69.896 1.00 26.63 C +ATOM 53 OD1 ASP A 36 108.436 98.807 69.729 1.00 26.63 O +ATOM 54 OD2 ASP A 36 109.658 100.623 69.779 1.00 26.63 O +ATOM 55 N ILE A 37 109.501 96.554 67.621 1.00 26.53 N +ATOM 56 CA ILE A 37 109.219 96.391 66.199 1.00 26.53 C +ATOM 57 C ILE A 37 107.823 96.909 65.884 1.00 26.53 C +ATOM 58 O ILE A 37 106.879 96.698 66.654 1.00 26.53 O +ATOM 59 CB ILE A 37 109.368 94.915 65.777 1.00 26.53 C +ATOM 60 CG1 ILE A 37 110.804 94.441 65.990 1.00 26.53 C +ATOM 61 CG2 ILE A 37 108.965 94.714 64.327 1.00 26.53 C +ATOM 62 CD1 ILE A 37 111.848 95.410 65.486 1.00 26.53 C +ATOM 63 N TYR A 38 107.702 97.604 64.751 1.00 29.03 N +ATOM 64 CA TYR A 38 106.403 97.911 64.154 1.00 29.03 C +ATOM 65 C TYR A 38 106.594 97.988 62.642 1.00 29.03 C +ATOM 66 O TYR A 38 106.994 99.029 62.116 1.00 29.03 O +ATOM 67 CB TYR A 38 105.813 99.201 64.704 1.00 29.03 C +ATOM 68 CG TYR A 38 104.435 99.500 64.158 1.00 29.03 C +ATOM 69 CD1 TYR A 38 103.309 98.875 64.671 1.00 29.03 C +ATOM 70 CD2 TYR A 38 104.262 100.413 63.128 1.00 29.03 C +ATOM 71 CE1 TYR A 38 102.052 99.146 64.170 1.00 29.03 C +ATOM 72 CE2 TYR A 38 103.012 100.691 62.624 1.00 29.03 C +ATOM 73 CZ TYR A 38 101.910 100.056 63.146 1.00 29.03 C +ATOM 74 OH TYR A 38 100.663 100.337 62.641 1.00 29.03 O +ATOM 75 N ASN A 39 106.296 96.888 61.961 1.00 39.42 N +ATOM 76 CA ASN A 39 106.317 96.806 60.512 1.00 39.42 C +ATOM 77 C ASN A 39 104.888 96.860 59.983 1.00 39.42 C +ATOM 78 O ASN A 39 103.935 97.120 60.721 1.00 39.42 O +ATOM 79 CB ASN A 39 107.016 95.523 60.056 1.00 39.42 C +ATOM 80 CG ASN A 39 108.416 95.392 60.603 1.00 39.42 C +ATOM 81 OD1 ASN A 39 108.851 96.193 61.429 1.00 39.42 O +ATOM 82 ND2 ASN A 39 109.131 94.372 60.150 1.00 39.42 N +ATOM 83 N ASP A 40 104.735 96.633 58.678 1.00 46.10 N +ATOM 84 CA ASP A 40 103.436 96.236 58.153 1.00 46.10 C +ATOM 85 C ASP A 40 103.141 94.772 58.448 1.00 46.10 C +ATOM 86 O ASP A 40 101.978 94.360 58.387 1.00 46.10 O +ATOM 87 CB ASP A 40 103.369 96.491 56.647 1.00 46.10 C +ATOM 88 CG ASP A 40 103.641 97.940 56.286 1.00 46.10 C +ATOM 89 OD1 ASP A 40 102.704 98.760 56.368 1.00 46.10 O +ATOM 90 OD2 ASP A 40 104.791 98.256 55.914 1.00 46.10 O +ATOM 91 N LYS A 41 104.169 93.982 58.764 1.00 44.15 N +ATOM 92 CA LYS A 41 104.031 92.547 58.975 1.00 44.15 C +ATOM 93 C LYS A 41 103.950 92.167 60.449 1.00 44.15 C +ATOM 94 O LYS A 41 103.153 91.298 60.819 1.00 44.15 O +ATOM 95 CB LYS A 41 105.208 91.810 58.329 1.00 44.15 C +ATOM 96 CG LYS A 41 105.549 92.275 56.923 1.00 44.15 C +ATOM 97 CD LYS A 41 104.744 91.529 55.872 1.00 44.15 C +ATOM 98 CE LYS A 41 104.990 90.030 55.948 1.00 44.15 C +ATOM 99 NZ LYS A 41 103.938 89.258 55.232 1.00 44.15 N +ATOM 100 N VAL A 42 104.758 92.796 61.302 1.00 37.33 N +ATOM 101 CA VAL A 42 104.928 92.356 62.682 1.00 37.33 C +ATOM 102 C VAL A 42 105.059 93.582 63.576 1.00 37.33 C +ATOM 103 O VAL A 42 105.622 94.605 63.179 1.00 37.33 O +ATOM 104 CB VAL A 42 106.159 91.420 62.816 1.00 37.33 C +ATOM 105 CG1 VAL A 42 106.577 91.247 64.266 1.00 37.33 C +ATOM 106 CG2 VAL A 42 105.872 90.064 62.193 1.00 37.33 C +ATOM 107 N ALA A 43 104.523 93.474 64.791 1.00 27.47 N +ATOM 108 CA ALA A 43 104.672 94.500 65.810 1.00 27.47 C +ATOM 109 C ALA A 43 104.882 93.825 67.158 1.00 27.47 C +ATOM 110 O ALA A 43 104.535 92.657 67.352 1.00 27.47 O +ATOM 111 CB ALA A 43 103.457 95.431 65.854 1.00 27.47 C +ATOM 112 N GLY A 44 105.462 94.569 68.097 1.00 21.42 N +ATOM 113 CA GLY A 44 105.707 94.034 69.423 1.00 21.42 C +ATOM 114 C GLY A 44 107.023 94.462 70.038 1.00 21.42 C +ATOM 115 O GLY A 44 107.742 95.288 69.471 1.00 21.42 O +ATOM 116 N PHE A 45 107.344 93.907 71.209 1.00 18.50 N +ATOM 117 CA PHE A 45 108.594 94.194 71.921 1.00 18.50 C +ATOM 118 C PHE A 45 109.094 92.861 72.478 1.00 18.50 C +ATOM 119 O PHE A 45 108.735 92.467 73.589 1.00 18.50 O +ATOM 120 CB PHE A 45 108.374 95.235 73.014 1.00 18.50 C +ATOM 121 CG PHE A 45 109.573 95.475 73.890 1.00 18.50 C +ATOM 122 CD1 PHE A 45 110.692 96.120 73.394 1.00 18.50 C +ATOM 123 CD2 PHE A 45 109.569 95.084 75.217 1.00 18.50 C +ATOM 124 CE1 PHE A 45 111.791 96.349 74.199 1.00 18.50 C +ATOM 125 CE2 PHE A 45 110.665 95.316 76.025 1.00 18.50 C +ATOM 126 CZ PHE A 45 111.777 95.947 75.514 1.00 18.50 C +ATOM 127 N ALA A 46 109.929 92.174 71.700 1.00 23.08 N +ATOM 128 CA ALA A 46 110.286 90.794 71.995 1.00 23.08 C +ATOM 129 C ALA A 46 111.713 90.515 71.549 1.00 23.08 C +ATOM 130 O ALA A 46 112.304 91.269 70.773 1.00 23.08 O +ATOM 131 CB ALA A 46 109.330 89.813 71.313 1.00 23.08 C +ATOM 132 N LYS A 47 112.260 89.412 72.058 1.00 25.32 N +ATOM 133 CA LYS A 47 113.584 88.956 71.661 1.00 25.32 C +ATOM 134 C LYS A 47 113.541 88.343 70.268 1.00 25.32 C +ATOM 135 O LYS A 47 112.660 87.533 69.963 1.00 25.32 O +ATOM 136 CB LYS A 47 114.124 87.936 72.663 1.00 25.32 C +ATOM 137 CG LYS A 47 114.612 88.537 73.961 1.00 25.32 C +ATOM 138 CD LYS A 47 114.722 87.483 75.040 1.00 25.32 C +ATOM 139 CE LYS A 47 115.621 87.948 76.165 1.00 25.32 C +ATOM 140 NZ LYS A 47 117.005 87.426 76.018 1.00 25.32 N +ATOM 141 N PHE A 48 114.496 88.729 69.425 1.00 33.55 N +ATOM 142 CA PHE A 48 114.612 88.214 68.070 1.00 33.55 C +ATOM 143 C PHE A 48 116.036 87.735 67.828 1.00 33.55 C +ATOM 144 O PHE A 48 116.989 88.252 68.416 1.00 33.55 O +ATOM 145 CB PHE A 48 114.228 89.279 67.038 1.00 33.55 C +ATOM 146 CG PHE A 48 112.781 89.665 67.083 1.00 33.55 C +ATOM 147 CD1 PHE A 48 111.794 88.723 66.871 1.00 33.55 C +ATOM 148 CD2 PHE A 48 112.406 90.967 67.357 1.00 33.55 C +ATOM 149 CE1 PHE A 48 110.462 89.076 66.916 1.00 33.55 C +ATOM 150 CE2 PHE A 48 111.074 91.322 67.407 1.00 33.55 C +ATOM 151 CZ PHE A 48 110.101 90.377 67.184 1.00 33.55 C +ATOM 152 N LEU A 49 116.171 86.735 66.961 1.00 44.65 N +ATOM 153 CA LEU A 49 117.473 86.140 66.682 1.00 44.65 C +ATOM 154 C LEU A 49 118.228 86.978 65.659 1.00 44.65 C +ATOM 155 O LEU A 49 117.923 86.929 64.463 1.00 44.65 O +ATOM 156 CB LEU A 49 117.301 84.711 66.174 1.00 44.65 C +ATOM 157 CG LEU A 49 118.560 83.849 66.087 1.00 44.65 C +ATOM 158 CD1 LEU A 49 119.424 84.033 67.323 1.00 44.65 C +ATOM 159 CD2 LEU A 49 118.187 82.389 65.908 1.00 44.65 C +ATOM 160 N LYS A 50 119.228 87.723 66.124 1.00 49.25 N +ATOM 161 CA LYS A 50 120.149 88.445 65.247 1.00 49.25 C +ATOM 162 C LYS A 50 121.584 87.985 65.483 1.00 49.25 C +ATOM 163 O LYS A 50 122.256 87.518 64.563 1.00 49.25 O +ATOM 164 CB LYS A 50 120.047 89.962 65.451 1.00 49.25 C +ATOM 165 CG LYS A 50 119.137 90.701 64.468 1.00 49.25 C +ATOM 166 CD LYS A 50 117.839 89.972 64.195 1.00 49.25 C +ATOM 167 CE LYS A 50 117.089 90.584 63.025 1.00 49.25 C +ATOM 168 NZ LYS A 50 115.691 90.079 62.946 1.00 49.25 N +ATOM 169 N GLU A 84 122.717 105.425 56.108 1.00 68.24 N +ATOM 170 CA GLU A 84 122.387 106.253 54.956 1.00 68.24 C +ATOM 171 C GLU A 84 123.173 107.562 55.048 1.00 68.24 C +ATOM 172 O GLU A 84 123.720 107.888 56.101 1.00 68.24 O +ATOM 173 CB GLU A 84 120.873 106.502 54.894 1.00 68.24 C +ATOM 174 CG GLU A 84 120.389 107.330 53.707 1.00 68.24 C +ATOM 175 CD GLU A 84 118.940 107.066 53.354 1.00 68.24 C +ATOM 176 OE1 GLU A 84 118.542 107.380 52.213 1.00 68.24 O +ATOM 177 OE2 GLU A 84 118.199 106.551 54.216 1.00 68.24 O +ATOM 178 N THR A 85 123.236 108.307 53.941 1.00 67.14 N +ATOM 179 CA THR A 85 123.980 109.561 53.892 1.00 67.14 C +ATOM 180 C THR A 85 123.436 110.621 54.843 1.00 67.14 C +ATOM 181 O THR A 85 124.036 111.697 54.944 1.00 67.14 O +ATOM 182 CB THR A 85 123.985 110.111 52.464 1.00 67.14 C +ATOM 183 OG1 THR A 85 122.645 110.157 51.962 1.00 67.14 O +ATOM 184 CG2 THR A 85 124.830 109.229 51.559 1.00 67.14 C +ATOM 185 N ILE A 86 122.323 110.358 55.533 1.00 62.68 N +ATOM 186 CA ILE A 86 121.825 111.287 56.540 1.00 62.68 C +ATOM 187 C ILE A 86 122.702 111.328 57.781 1.00 62.68 C +ATOM 188 O ILE A 86 122.496 112.187 58.645 1.00 62.68 O +ATOM 189 CB ILE A 86 120.380 110.938 56.948 1.00 62.68 C +ATOM 190 CG1 ILE A 86 120.363 109.754 57.910 1.00 62.68 C +ATOM 191 CG2 ILE A 86 119.551 110.609 55.726 1.00 62.68 C +ATOM 192 CD1 ILE A 86 118.974 109.307 58.259 1.00 62.68 C +ATOM 193 N TYR A 87 123.666 110.410 57.898 1.00 63.22 N +ATOM 194 CA TYR A 87 124.612 110.464 59.008 1.00 63.22 C +ATOM 195 C TYR A 87 125.410 111.762 58.986 1.00 63.22 C +ATOM 196 O TYR A 87 125.759 112.302 60.042 1.00 63.22 O +ATOM 197 CB TYR A 87 125.546 109.255 58.959 1.00 63.22 C +ATOM 198 CG TYR A 87 126.789 109.403 59.805 1.00 63.22 C +ATOM 199 CD1 TYR A 87 126.715 109.385 61.190 1.00 63.22 C +ATOM 200 CD2 TYR A 87 128.038 109.559 59.218 1.00 63.22 C +ATOM 201 CE1 TYR A 87 127.849 109.518 61.968 1.00 63.22 C +ATOM 202 CE2 TYR A 87 129.176 109.694 59.988 1.00 63.22 C +ATOM 203 CZ TYR A 87 129.076 109.673 61.362 1.00 63.22 C +ATOM 204 OH TYR A 87 130.207 109.807 62.133 1.00 63.22 O +ATOM 205 N ASN A 88 125.715 112.272 57.789 1.00 62.07 N +ATOM 206 CA ASN A 88 126.410 113.549 57.673 1.00 62.07 C +ATOM 207 C ASN A 88 125.609 114.701 58.265 1.00 62.07 C +ATOM 208 O ASN A 88 126.202 115.683 58.724 1.00 62.07 O +ATOM 209 CB ASN A 88 126.729 113.842 56.207 1.00 62.07 C +ATOM 210 CG ASN A 88 128.136 113.434 55.823 1.00 62.07 C +ATOM 211 OD1 ASN A 88 129.063 114.241 55.874 1.00 62.07 O +ATOM 212 ND2 ASN A 88 128.301 112.176 55.433 1.00 62.07 N +ATOM 213 N LEU A 89 124.279 114.605 58.268 1.00 59.89 N +ATOM 214 CA LEU A 89 123.438 115.629 58.874 1.00 59.89 C +ATOM 215 C LEU A 89 123.373 115.518 60.390 1.00 59.89 C +ATOM 216 O LEU A 89 122.800 116.402 61.036 1.00 59.89 O +ATOM 217 CB LEU A 89 122.020 115.558 58.298 1.00 59.89 C +ATOM 218 CG LEU A 89 121.869 115.727 56.785 1.00 59.89 C +ATOM 219 CD1 LEU A 89 120.626 115.012 56.288 1.00 59.89 C +ATOM 220 CD2 LEU A 89 121.822 117.199 56.417 1.00 59.89 C +ATOM 221 N LEU A 90 123.941 114.460 60.968 1.00 57.20 N +ATOM 222 CA LEU A 90 123.865 114.222 62.401 1.00 57.20 C +ATOM 223 C LEU A 90 125.215 113.977 63.058 1.00 57.20 C +ATOM 224 O LEU A 90 125.271 113.911 64.290 1.00 57.20 O +ATOM 225 CB LEU A 90 122.953 113.020 62.695 1.00 57.20 C +ATOM 226 CG LEU A 90 121.444 113.256 62.643 1.00 57.20 C +ATOM 227 CD1 LEU A 90 120.725 111.965 62.293 1.00 57.20 C +ATOM 228 CD2 LEU A 90 120.935 113.810 63.958 1.00 57.20 C +ATOM 229 N LYS A 91 126.297 113.839 62.284 1.00 62.68 N +ATOM 230 CA LYS A 91 127.587 113.454 62.852 1.00 62.68 C +ATOM 231 C LYS A 91 128.091 114.460 63.881 1.00 62.68 C +ATOM 232 O LYS A 91 128.851 114.091 64.783 1.00 62.68 O +ATOM 233 CB LYS A 91 128.617 113.280 61.736 1.00 62.68 C +ATOM 234 CG LYS A 91 128.936 114.558 60.971 1.00 62.68 C +ATOM 235 CD LYS A 91 129.923 114.309 59.839 1.00 62.68 C +ATOM 236 CE LYS A 91 131.138 113.511 60.299 1.00 62.68 C +ATOM 237 NZ LYS A 91 131.731 114.031 61.566 1.00 62.68 N +ATOM 238 N ASP A 92 127.685 115.727 63.770 1.00 62.38 N +ATOM 239 CA ASP A 92 128.162 116.740 64.704 1.00 62.38 C +ATOM 240 C ASP A 92 127.520 116.613 66.081 1.00 62.38 C +ATOM 241 O ASP A 92 128.055 117.161 67.051 1.00 62.38 O +ATOM 242 CB ASP A 92 127.909 118.138 64.138 1.00 62.38 C +ATOM 243 CG ASP A 92 126.434 118.434 63.949 1.00 62.38 C +ATOM 244 OD1 ASP A 92 125.670 117.490 63.657 1.00 62.38 O +ATOM 245 OD2 ASP A 92 126.038 119.609 64.092 1.00 62.38 O +ATOM 246 N CYS A 93 126.400 115.912 66.187 1.00 54.63 N +ATOM 247 CA CYS A 93 125.737 115.720 67.474 1.00 54.63 C +ATOM 248 C CYS A 93 126.567 114.800 68.361 1.00 54.63 C +ATOM 249 O CYS A 93 126.931 113.699 67.926 1.00 54.63 O +ATOM 250 CB CYS A 93 124.340 115.144 67.267 1.00 54.63 C +ATOM 251 SG CYS A 93 123.474 114.712 68.793 1.00 54.63 S +ATOM 252 N PRO A 94 126.891 115.199 69.595 1.00 48.14 N +ATOM 253 CA PRO A 94 127.722 114.347 70.457 1.00 48.14 C +ATOM 254 C PRO A 94 127.008 113.112 70.986 1.00 48.14 C +ATOM 255 O PRO A 94 127.642 112.300 71.669 1.00 48.14 O +ATOM 256 CB PRO A 94 128.112 115.291 71.603 1.00 48.14 C +ATOM 257 CG PRO A 94 126.986 116.262 71.680 1.00 48.14 C +ATOM 258 CD PRO A 94 126.485 116.444 70.268 1.00 48.14 C +ATOM 259 N ALA A 95 125.718 112.946 70.703 1.00 39.77 N +ATOM 260 CA ALA A 95 124.972 111.753 71.077 1.00 39.77 C +ATOM 261 C ALA A 95 125.004 110.675 70.001 1.00 39.77 C +ATOM 262 O ALA A 95 124.343 109.644 70.156 1.00 39.77 O +ATOM 263 CB ALA A 95 123.521 112.118 71.399 1.00 39.77 C +ATOM 264 N VAL A 96 125.744 110.890 68.917 1.00 44.30 N +ATOM 265 CA VAL A 96 125.812 109.959 67.797 1.00 44.30 C +ATOM 266 C VAL A 96 127.094 109.147 67.899 1.00 44.30 C +ATOM 267 O VAL A 96 128.175 109.703 68.130 1.00 44.30 O +ATOM 268 CB VAL A 96 125.743 110.706 66.455 1.00 44.30 C +ATOM 269 CG1 VAL A 96 125.701 109.722 65.305 1.00 44.30 C +ATOM 270 CG2 VAL A 96 124.525 111.608 66.422 1.00 44.30 C +ATOM 271 N ALA A 97 126.976 107.833 67.731 1.00 47.66 N +ATOM 272 CA ALA A 97 128.151 106.982 67.652 1.00 47.66 C +ATOM 273 C ALA A 97 128.881 107.209 66.331 1.00 47.66 C +ATOM 274 O ALA A 97 128.294 107.618 65.326 1.00 47.66 O +ATOM 275 CB ALA A 97 127.761 105.510 67.793 1.00 47.66 C +ATOM 276 N LYS A 98 130.184 106.938 66.344 1.00 54.76 N +ATOM 277 CA LYS A 98 131.022 107.149 65.170 1.00 54.76 C +ATOM 278 C LYS A 98 130.826 106.012 64.173 1.00 54.76 C +ATOM 279 O LYS A 98 130.935 104.835 64.535 1.00 54.76 O +ATOM 280 CB LYS A 98 132.489 107.259 65.579 1.00 54.76 C +ATOM 281 N HIS A 99 130.543 106.362 62.921 1.00 60.15 N +ATOM 282 CA HIS A 99 130.410 105.399 61.836 1.00 60.15 C +ATOM 283 C HIS A 99 131.582 105.553 60.876 1.00 60.15 C +ATOM 284 O HIS A 99 131.918 106.673 60.476 1.00 60.15 O +ATOM 285 CB HIS A 99 129.090 105.589 61.085 1.00 60.15 C +ATOM 286 CG HIS A 99 127.876 105.248 61.892 1.00 60.15 C +ATOM 287 ND1 HIS A 99 127.722 104.034 62.528 1.00 60.15 N +ATOM 288 CD2 HIS A 99 126.754 105.957 62.157 1.00 60.15 C +ATOM 289 CE1 HIS A 99 126.559 104.013 63.154 1.00 60.15 C +ATOM 290 NE2 HIS A 99 125.952 105.167 62.945 1.00 60.15 N +ATOM 291 N ASP A 100 132.196 104.433 60.509 1.00 62.49 N +ATOM 292 CA ASP A 100 133.338 104.449 59.599 1.00 62.49 C +ATOM 293 C ASP A 100 132.912 104.825 58.184 1.00 62.49 C +ATOM 294 O ASP A 100 132.040 104.184 57.596 1.00 62.49 O +ATOM 295 CB ASP A 100 134.038 103.089 59.593 1.00 62.49 C +ATOM 296 N ARG A 118 133.438 101.525 71.138 1.00 55.07 N +ATOM 297 CA ARG A 118 132.549 102.320 70.299 1.00 55.07 C +ATOM 298 C ARG A 118 131.095 102.052 70.673 1.00 55.07 C +ATOM 299 O ARG A 118 130.301 102.978 70.833 1.00 55.07 O +ATOM 300 CB ARG A 118 132.799 102.014 68.821 1.00 55.07 C +ATOM 301 CG ARG A 118 131.705 102.478 67.875 1.00 55.07 C +ATOM 302 CD ARG A 118 131.605 101.560 66.667 1.00 55.07 C +ATOM 303 NE ARG A 118 130.571 101.989 65.731 1.00 55.07 N +ATOM 304 CZ ARG A 118 129.875 101.163 64.958 1.00 55.07 C +ATOM 305 NH1 ARG A 118 130.103 99.858 65.009 1.00 55.07 N +ATOM 306 NH2 ARG A 118 128.953 101.639 64.134 1.00 55.07 N +ATOM 307 N LEU A 119 130.759 100.773 70.820 1.00 44.72 N +ATOM 308 CA LEU A 119 129.439 100.355 71.265 1.00 44.72 C +ATOM 309 C LEU A 119 129.615 99.183 72.217 1.00 44.72 C +ATOM 310 O LEU A 119 130.629 98.482 72.184 1.00 44.72 O +ATOM 311 CB LEU A 119 128.533 99.970 70.087 1.00 44.72 C +ATOM 312 CG LEU A 119 128.269 101.040 69.023 1.00 44.72 C +ATOM 313 CD1 LEU A 119 127.724 100.415 67.750 1.00 44.72 C +ATOM 314 CD2 LEU A 119 127.320 102.105 69.545 1.00 44.72 C +ATOM 315 N THR A 120 128.622 98.976 73.073 1.00 34.33 N +ATOM 316 CA THR A 120 128.699 97.954 74.106 1.00 34.33 C +ATOM 317 C THR A 120 127.890 96.727 73.708 1.00 34.33 C +ATOM 318 O THR A 120 127.158 96.720 72.714 1.00 34.33 O +ATOM 319 CB THR A 120 128.212 98.493 75.455 1.00 34.33 C +ATOM 320 OG1 THR A 120 126.927 99.100 75.297 1.00 34.33 O +ATOM 321 CG2 THR A 120 129.188 99.523 75.995 1.00 34.33 C +ATOM 322 N LYS A 121 128.047 95.672 74.510 1.00 32.76 N +ATOM 323 CA LYS A 121 127.393 94.402 74.219 1.00 32.76 C +ATOM 324 C LYS A 121 125.876 94.524 74.241 1.00 32.76 C +ATOM 325 O LYS A 121 125.190 93.845 73.470 1.00 32.76 O +ATOM 326 CB LYS A 121 127.850 93.344 75.223 1.00 32.76 C +ATOM 327 CG LYS A 121 127.733 91.915 74.733 1.00 32.76 C +ATOM 328 CD LYS A 121 127.668 90.945 75.898 1.00 32.76 C +ATOM 329 CE LYS A 121 127.824 89.509 75.429 1.00 32.76 C +ATOM 330 NZ LYS A 121 126.578 88.979 74.812 1.00 32.76 N +ATOM 331 N TYR A 122 125.337 95.379 75.105 1.00 26.90 N +ATOM 332 CA TYR A 122 123.905 95.450 75.353 1.00 26.90 C +ATOM 333 C TYR A 122 123.401 96.864 75.107 1.00 26.90 C +ATOM 334 O TYR A 122 124.124 97.838 75.336 1.00 26.90 O +ATOM 335 CB TYR A 122 123.582 95.026 76.786 1.00 26.90 C +ATOM 336 CG TYR A 122 123.867 93.570 77.070 1.00 26.90 C +ATOM 337 CD1 TYR A 122 123.238 92.566 76.352 1.00 26.90 C +ATOM 338 CD2 TYR A 122 124.767 93.202 78.059 1.00 26.90 C +ATOM 339 CE1 TYR A 122 123.498 91.237 76.608 1.00 26.90 C +ATOM 340 CE2 TYR A 122 125.031 91.877 78.323 1.00 26.90 C +ATOM 341 CZ TYR A 122 124.395 90.899 77.596 1.00 26.90 C +ATOM 342 OH TYR A 122 124.657 89.575 77.857 1.00 26.90 O +ATOM 343 N THR A 123 122.165 96.970 74.629 1.00 19.86 N +ATOM 344 CA THR A 123 121.515 98.248 74.389 1.00 19.86 C +ATOM 345 C THR A 123 120.544 98.570 75.523 1.00 19.86 C +ATOM 346 O THR A 123 120.392 97.813 76.482 1.00 19.86 O +ATOM 347 CB THR A 123 120.791 98.238 73.044 1.00 19.86 C +ATOM 348 OG1 THR A 123 119.945 97.086 72.969 1.00 19.86 O +ATOM 349 CG2 THR A 123 121.791 98.192 71.912 1.00 19.86 C +ATOM 350 N MET A 124 119.884 99.726 75.409 1.00 17.28 N +ATOM 351 CA MET A 124 118.847 100.101 76.363 1.00 17.28 C +ATOM 352 C MET A 124 117.656 99.156 76.324 1.00 17.28 C +ATOM 353 O MET A 124 116.999 98.954 77.354 1.00 17.28 O +ATOM 354 CB MET A 124 118.377 101.531 76.088 1.00 17.28 C +ATOM 355 CG MET A 124 119.292 102.618 76.613 1.00 17.28 C +ATOM 356 SD MET A 124 119.624 102.452 78.373 1.00 17.28 S +ATOM 357 CE MET A 124 118.328 103.481 79.054 1.00 17.28 C +ATOM 358 N ALA A 125 117.372 98.559 75.167 1.00 13.38 N +ATOM 359 CA ALA A 125 116.262 97.623 75.073 1.00 13.38 C +ATOM 360 C ALA A 125 116.547 96.339 75.833 1.00 13.38 C +ATOM 361 O ALA A 125 115.617 95.708 76.337 1.00 13.38 O +ATOM 362 CB ALA A 125 115.949 97.313 73.610 1.00 13.38 C +ATOM 363 N ASP A 126 117.817 95.955 75.956 1.00 14.65 N +ATOM 364 CA ASP A 126 118.145 94.776 76.746 1.00 14.65 C +ATOM 365 C ASP A 126 117.853 95.008 78.222 1.00 14.65 C +ATOM 366 O ASP A 126 117.268 94.146 78.885 1.00 14.65 O +ATOM 367 CB ASP A 126 119.609 94.396 76.537 1.00 14.65 C +ATOM 368 CG ASP A 126 119.884 93.916 75.132 1.00 14.65 C +ATOM 369 OD1 ASP A 126 119.058 93.151 74.599 1.00 14.65 O +ATOM 370 OD2 ASP A 126 120.925 94.300 74.559 1.00 14.65 O +ATOM 371 N LEU A 127 118.225 96.176 78.744 1.00 10.27 N +ATOM 372 CA LEU A 127 117.899 96.509 80.126 1.00 10.27 C +ATOM 373 C LEU A 127 116.392 96.593 80.330 1.00 10.27 C +ATOM 374 O LEU A 127 115.856 96.088 81.328 1.00 10.27 O +ATOM 375 CB LEU A 127 118.569 97.826 80.511 1.00 10.27 C +ATOM 376 CG LEU A 127 118.554 98.191 81.993 1.00 10.27 C +ATOM 377 CD1 LEU A 127 119.682 97.502 82.724 1.00 10.27 C +ATOM 378 CD2 LEU A 127 118.647 99.693 82.154 1.00 10.27 C +ATOM 379 N VAL A 128 115.691 97.232 79.391 1.00 8.42 N +ATOM 380 CA VAL A 128 114.248 97.398 79.538 1.00 8.42 C +ATOM 381 C VAL A 128 113.550 96.043 79.526 1.00 8.42 C +ATOM 382 O VAL A 128 112.678 95.771 80.361 1.00 8.42 O +ATOM 383 CB VAL A 128 113.706 98.342 78.450 1.00 8.42 C +ATOM 384 CG1 VAL A 128 112.196 98.242 78.353 1.00 8.42 C +ATOM 385 CG2 VAL A 128 114.127 99.770 78.740 1.00 8.42 C +ATOM 386 N TYR A 129 113.938 95.162 78.600 1.00 8.56 N +ATOM 387 CA TYR A 129 113.335 93.837 78.530 1.00 8.56 C +ATOM 388 C TYR A 129 113.695 92.998 79.748 1.00 8.56 C +ATOM 389 O TYR A 129 112.866 92.224 80.237 1.00 8.56 O +ATOM 390 CB TYR A 129 113.769 93.128 77.247 1.00 8.56 C +ATOM 391 CG TYR A 129 112.952 91.898 76.921 1.00 8.56 C +ATOM 392 CD1 TYR A 129 113.316 90.650 77.399 1.00 8.56 C +ATOM 393 CD2 TYR A 129 111.820 91.988 76.128 1.00 8.56 C +ATOM 394 CE1 TYR A 129 112.570 89.532 77.108 1.00 8.56 C +ATOM 395 CE2 TYR A 129 111.070 90.874 75.830 1.00 8.56 C +ATOM 396 CZ TYR A 129 111.450 89.647 76.320 1.00 8.56 C +ATOM 397 OH TYR A 129 110.705 88.531 76.025 1.00 8.56 O +ATOM 398 N ALA A 130 114.931 93.114 80.239 1.00 6.82 N +ATOM 399 CA ALA A 130 115.339 92.328 81.396 1.00 6.82 C +ATOM 400 C ALA A 130 114.545 92.713 82.633 1.00 6.82 C +ATOM 401 O ALA A 130 114.104 91.841 83.390 1.00 6.82 O +ATOM 402 CB ALA A 130 116.835 92.499 81.650 1.00 6.82 C +ATOM 403 N LEU A 131 114.343 94.012 82.860 1.00 5.84 N +ATOM 404 CA LEU A 131 113.608 94.415 84.053 1.00 5.84 C +ATOM 405 C LEU A 131 112.096 94.337 83.880 1.00 5.84 C +ATOM 406 O LEU A 131 111.377 94.302 84.882 1.00 5.84 O +ATOM 407 CB LEU A 131 114.012 95.826 84.475 1.00 5.84 C +ATOM 408 CG LEU A 131 115.438 95.968 85.011 1.00 5.84 C +ATOM 409 CD1 LEU A 131 115.877 97.419 85.009 1.00 5.84 C +ATOM 410 CD2 LEU A 131 115.552 95.378 86.402 1.00 5.84 C +ATOM 411 N ARG A 132 111.584 94.267 82.657 1.00 6.15 N +ATOM 412 CA ARG A 132 110.131 94.163 82.375 1.00 6.15 C +ATOM 413 C ARG A 132 109.694 92.708 82.200 1.00 6.15 C +ATOM 414 O ARG A 132 108.497 92.467 82.228 1.00 6.15 O +ATOM 415 CB ARG A 132 109.682 95.086 81.241 1.00 6.15 C +ATOM 416 CG ARG A 132 109.373 96.514 81.662 1.00 6.15 C +ATOM 417 CD ARG A 132 109.187 97.351 80.420 1.00 6.15 C +ATOM 418 NE ARG A 132 107.986 98.166 80.392 1.00 6.15 N +ATOM 419 CZ ARG A 132 106.823 97.757 79.915 1.00 6.15 C +ATOM 420 NH1 ARG A 132 106.694 96.535 79.435 1.00 6.15 N +ATOM 421 NH2 ARG A 132 105.789 98.566 79.922 1.00 6.15 N +ATOM 422 N HIS A 133 110.630 91.777 82.022 1.00 6.27 N +ATOM 423 CA HIS A 133 110.283 90.376 81.843 1.00 6.27 C +ATOM 424 C HIS A 133 111.131 89.508 82.751 1.00 6.27 C +ATOM 425 O HIS A 133 111.693 88.495 82.331 1.00 6.27 O +ATOM 426 CB HIS A 133 110.441 89.957 80.387 1.00 6.27 C +ATOM 427 CG HIS A 133 109.629 90.777 79.436 1.00 6.27 C +ATOM 428 ND1 HIS A 133 109.876 92.110 79.202 1.00 6.27 N +ATOM 429 CD2 HIS A 133 108.552 90.456 78.682 1.00 6.27 C +ATOM 430 CE1 HIS A 133 109.000 92.570 78.328 1.00 6.27 C +ATOM 431 NE2 HIS A 133 108.182 91.588 78.000 1.00 6.27 N +ATOM 432 N PHE A 134 111.234 89.906 84.014 1.00 10.60 N +ATOM 433 CA PHE A 134 112.121 89.235 84.950 1.00 10.60 C +ATOM 434 C PHE A 134 111.703 87.790 85.186 1.00 10.60 C +ATOM 435 O PHE A 134 110.524 87.492 85.398 1.00 10.60 O +ATOM 436 CB PHE A 134 112.149 89.990 86.274 1.00 10.60 C +ATOM 437 CG PHE A 134 113.101 89.414 87.270 1.00 10.60 C +ATOM 438 CD1 PHE A 134 114.464 89.519 87.084 1.00 10.60 C +ATOM 439 CD2 PHE A 134 112.632 88.753 88.387 1.00 10.60 C +ATOM 440 CE1 PHE A 134 115.342 88.982 87.998 1.00 10.60 C +ATOM 441 CE2 PHE A 134 113.505 88.217 89.304 1.00 10.60 C +ATOM 442 CZ PHE A 134 114.861 88.331 89.108 1.00 10.60 C +ATOM 443 N ASP A 135 112.683 86.894 85.148 1.00 21.19 N +ATOM 444 CA ASP A 135 112.502 85.509 85.547 1.00 21.19 C +ATOM 445 C ASP A 135 113.775 85.052 86.235 1.00 21.19 C +ATOM 446 O ASP A 135 114.853 85.114 85.641 1.00 21.19 O +ATOM 447 CB ASP A 135 112.194 84.614 84.343 1.00 21.19 C +ATOM 448 CG ASP A 135 111.931 83.180 84.740 1.00 21.19 C +ATOM 449 OD1 ASP A 135 111.296 82.964 85.794 1.00 21.19 O +ATOM 450 OD2 ASP A 135 112.353 82.268 84.001 1.00 21.19 O +ATOM 451 N GLU A 136 113.656 84.609 87.482 1.00 20.76 N +ATOM 452 CA GLU A 136 114.824 84.112 88.193 1.00 20.76 C +ATOM 453 C GLU A 136 115.225 82.742 87.655 1.00 20.76 C +ATOM 454 O GLU A 136 114.379 81.905 87.331 1.00 20.76 O +ATOM 455 CB GLU A 136 114.561 84.064 89.702 1.00 20.76 C +ATOM 456 CG GLU A 136 113.787 82.863 90.249 1.00 20.76 C +ATOM 457 CD GLU A 136 112.441 82.626 89.587 1.00 20.76 C +ATOM 458 OE1 GLU A 136 111.847 81.557 89.839 1.00 20.76 O +ATOM 459 OE2 GLU A 136 111.951 83.509 88.853 1.00 20.76 O +ATOM 460 N GLY A 137 116.530 82.531 87.528 1.00 25.88 N +ATOM 461 CA GLY A 137 117.055 81.359 86.866 1.00 25.88 C +ATOM 462 C GLY A 137 117.064 81.437 85.356 1.00 25.88 C +ATOM 463 O GLY A 137 117.542 80.499 84.706 1.00 25.88 O +ATOM 464 N ASN A 138 116.542 82.514 84.779 1.00 27.03 N +ATOM 465 CA ASN A 138 116.628 82.803 83.356 1.00 27.03 C +ATOM 466 C ASN A 138 116.967 84.287 83.214 1.00 27.03 C +ATOM 467 O ASN A 138 116.360 85.035 82.452 1.00 27.03 O +ATOM 468 CB ASN A 138 115.328 82.419 82.649 1.00 27.03 C +ATOM 469 CG ASN A 138 115.397 82.611 81.147 1.00 27.03 C +ATOM 470 OD1 ASN A 138 114.487 83.174 80.539 1.00 27.03 O +ATOM 471 ND2 ASN A 138 116.479 82.140 80.538 1.00 27.03 N +ATOM 472 N CYS A 139 117.956 84.741 83.988 1.00 26.54 N +ATOM 473 CA CYS A 139 118.229 86.166 84.136 1.00 26.54 C +ATOM 474 C CYS A 139 119.719 86.483 84.037 1.00 26.54 C +ATOM 475 O CYS A 139 120.207 87.399 84.706 1.00 26.54 O +ATOM 476 CB CYS A 139 117.651 86.686 85.455 1.00 26.54 C +ATOM 477 SG CYS A 139 118.558 86.206 86.937 1.00 26.54 S +ATOM 478 N ASP A 140 120.453 85.756 83.194 1.00 30.28 N +ATOM 479 CA ASP A 140 121.887 85.989 83.072 1.00 30.28 C +ATOM 480 C ASP A 140 122.216 87.304 82.374 1.00 30.28 C +ATOM 481 O ASP A 140 123.293 87.861 82.610 1.00 30.28 O +ATOM 482 CB ASP A 140 122.544 84.828 82.326 1.00 30.28 C +ATOM 483 CG ASP A 140 122.720 83.602 83.200 1.00 30.28 C +ATOM 484 OD1 ASP A 140 121.785 82.779 83.267 1.00 30.28 O +ATOM 485 OD2 ASP A 140 123.792 83.465 83.825 1.00 30.28 O +ATOM 486 N THR A 141 121.318 87.818 81.532 1.00 24.45 N +ATOM 487 CA THR A 141 121.546 89.120 80.914 1.00 24.45 C +ATOM 488 C THR A 141 121.548 90.227 81.961 1.00 24.45 C +ATOM 489 O THR A 141 122.404 91.120 81.938 1.00 24.45 O +ATOM 490 CB THR A 141 120.482 89.387 79.849 1.00 24.45 C +ATOM 491 OG1 THR A 141 120.523 88.354 78.859 1.00 24.45 O +ATOM 492 CG2 THR A 141 120.720 90.726 79.176 1.00 24.45 C +ATOM 493 N LEU A 142 120.591 90.182 82.889 1.00 20.67 N +ATOM 494 CA LEU A 142 120.558 91.157 83.973 1.00 20.67 C +ATOM 495 C LEU A 142 121.799 91.047 84.848 1.00 20.67 C +ATOM 496 O LEU A 142 122.367 92.064 85.259 1.00 20.67 O +ATOM 497 CB LEU A 142 119.294 90.968 84.810 1.00 20.67 C +ATOM 498 CG LEU A 142 118.965 92.067 85.817 1.00 20.67 C +ATOM 499 CD1 LEU A 142 118.701 93.378 85.105 1.00 20.67 C +ATOM 500 CD2 LEU A 142 117.779 91.671 86.670 1.00 20.67 C +ATOM 501 N LYS A 143 122.230 89.820 85.151 1.00 24.19 N +ATOM 502 CA LYS A 143 123.445 89.638 85.937 1.00 24.19 C +ATOM 503 C LYS A 143 124.649 90.245 85.233 1.00 24.19 C +ATOM 504 O LYS A 143 125.473 90.922 85.862 1.00 24.19 O +ATOM 505 CB LYS A 143 123.686 88.153 86.198 1.00 24.19 C +ATOM 506 CG LYS A 143 122.970 87.593 87.408 1.00 24.19 C +ATOM 507 CD LYS A 143 122.694 86.115 87.233 1.00 24.19 C +ATOM 508 CE LYS A 143 121.754 85.602 88.298 1.00 24.19 C +ATOM 509 NZ LYS A 143 121.717 84.118 88.327 1.00 24.19 N +ATOM 510 N GLU A 144 124.764 90.018 83.923 1.00 27.97 N +ATOM 511 CA GLU A 144 125.909 90.538 83.188 1.00 27.97 C +ATOM 512 C GLU A 144 125.878 92.057 83.125 1.00 27.97 C +ATOM 513 O GLU A 144 126.923 92.707 83.226 1.00 27.97 O +ATOM 514 CB GLU A 144 125.953 89.937 81.785 1.00 27.97 C +ATOM 515 CG GLU A 144 127.250 90.207 81.044 1.00 27.97 C +ATOM 516 CD GLU A 144 128.330 89.191 81.364 1.00 27.97 C +ATOM 517 OE1 GLU A 144 129.316 89.564 82.035 1.00 27.97 O +ATOM 518 OE2 GLU A 144 128.196 88.022 80.944 1.00 27.97 O +ATOM 519 N ILE A 145 124.692 92.643 82.959 1.00 23.23 N +ATOM 520 CA ILE A 145 124.587 94.099 82.963 1.00 23.23 C +ATOM 521 C ILE A 145 124.968 94.662 84.328 1.00 23.23 C +ATOM 522 O ILE A 145 125.683 95.666 84.424 1.00 23.23 O +ATOM 523 CB ILE A 145 123.175 94.540 82.535 1.00 23.23 C +ATOM 524 CG1 ILE A 145 122.979 94.303 81.037 1.00 23.23 C +ATOM 525 CG2 ILE A 145 122.948 96.000 82.866 1.00 23.23 C +ATOM 526 CD1 ILE A 145 121.539 94.108 80.630 1.00 23.23 C +ATOM 527 N LEU A 146 124.506 94.023 85.406 1.00 24.81 N +ATOM 528 CA LEU A 146 124.809 94.526 86.741 1.00 24.81 C +ATOM 529 C LEU A 146 126.290 94.411 87.080 1.00 24.81 C +ATOM 530 O LEU A 146 126.829 95.280 87.773 1.00 24.81 O +ATOM 531 CB LEU A 146 123.968 93.799 87.787 1.00 24.81 C +ATOM 532 CG LEU A 146 122.469 94.099 87.754 1.00 24.81 C +ATOM 533 CD1 LEU A 146 121.717 93.202 88.718 1.00 24.81 C +ATOM 534 CD2 LEU A 146 122.219 95.562 88.070 1.00 24.81 C +ATOM 535 N VAL A 147 126.964 93.361 86.616 1.00 29.43 N +ATOM 536 CA VAL A 147 128.380 93.219 86.946 1.00 29.43 C +ATOM 537 C VAL A 147 129.281 93.991 85.982 1.00 29.43 C +ATOM 538 O VAL A 147 130.402 94.354 86.348 1.00 29.43 O +ATOM 539 CB VAL A 147 128.786 91.737 87.007 1.00 29.43 C +ATOM 540 CG1 VAL A 147 127.900 90.989 87.977 1.00 29.43 C +ATOM 541 CG2 VAL A 147 128.733 91.105 85.629 1.00 29.43 C +ATOM 542 N THR A 148 128.823 94.244 84.754 1.00 29.74 N +ATOM 543 CA THR A 148 129.638 94.985 83.797 1.00 29.74 C +ATOM 544 C THR A 148 129.830 96.431 84.229 1.00 29.74 C +ATOM 545 O THR A 148 130.931 96.981 84.115 1.00 29.74 O +ATOM 546 CB THR A 148 129.003 94.927 82.410 1.00 29.74 C +ATOM 547 OG1 THR A 148 128.662 93.573 82.094 1.00 29.74 O +ATOM 548 CG2 THR A 148 129.963 95.460 81.360 1.00 29.74 C +ATOM 549 N TYR A 149 128.770 97.068 84.724 1.00 30.63 N +ATOM 550 CA TYR A 149 128.797 98.487 85.047 1.00 30.63 C +ATOM 551 C TYR A 149 128.970 98.744 86.539 1.00 30.63 C +ATOM 552 O TYR A 149 128.614 99.824 87.022 1.00 30.63 O +ATOM 553 CB TYR A 149 127.538 99.164 84.511 1.00 30.63 C +ATOM 554 CG TYR A 149 127.506 99.155 83.001 1.00 30.63 C +ATOM 555 CD1 TYR A 149 128.389 99.932 82.268 1.00 30.63 C +ATOM 556 CD2 TYR A 149 126.617 98.347 82.310 1.00 30.63 C +ATOM 557 CE1 TYR A 149 128.378 99.917 80.892 1.00 30.63 C +ATOM 558 CE2 TYR A 149 126.600 98.325 80.934 1.00 30.63 C +ATOM 559 CZ TYR A 149 127.482 99.113 80.228 1.00 30.63 C +ATOM 560 OH TYR A 149 127.468 99.096 78.854 1.00 30.63 O +ATOM 561 N ASN A 150 129.513 97.770 87.269 1.00 36.12 N +ATOM 562 CA ASN A 150 129.901 97.931 88.670 1.00 36.12 C +ATOM 563 C ASN A 150 128.729 98.366 89.545 1.00 36.12 C +ATOM 564 O ASN A 150 128.881 99.180 90.458 1.00 36.12 O +ATOM 565 CB ASN A 150 131.071 98.907 88.807 1.00 36.12 C +ATOM 566 CG ASN A 150 132.177 98.635 87.807 1.00 36.12 C +ATOM 567 OD1 ASN A 150 132.724 99.556 87.203 1.00 36.12 O +ATOM 568 ND2 ASN A 150 132.514 97.363 87.630 1.00 36.12 N +ATOM 569 N CYS A 151 127.544 97.826 89.263 1.00 28.28 N +ATOM 570 CA CYS A 151 126.458 97.919 90.232 1.00 28.28 C +ATOM 571 C CYS A 151 126.698 96.970 91.397 1.00 28.28 C +ATOM 572 O CYS A 151 126.467 97.327 92.557 1.00 28.28 O +ATOM 573 CB CYS A 151 125.119 97.626 89.558 1.00 28.28 C +ATOM 574 SG CYS A 151 124.763 98.671 88.133 1.00 28.28 S +ATOM 575 N CYS A 152 127.169 95.765 91.104 1.00 35.09 N +ATOM 576 CA CYS A 152 127.536 94.778 92.110 1.00 35.09 C +ATOM 577 C CYS A 152 128.654 93.921 91.522 1.00 35.09 C +ATOM 578 O CYS A 152 129.271 94.292 90.519 1.00 35.09 O +ATOM 579 CB CYS A 152 126.303 93.966 92.540 1.00 35.09 C +ATOM 580 SG CYS A 152 125.586 92.963 91.231 1.00 35.09 S +ATOM 581 N ASP A 153 128.922 92.776 92.145 1.00 41.74 N +ATOM 582 CA ASP A 153 129.927 91.847 91.650 1.00 41.74 C +ATOM 583 C ASP A 153 129.328 90.449 91.590 1.00 41.74 C +ATOM 584 O ASP A 153 128.234 90.195 92.099 1.00 41.74 O +ATOM 585 CB ASP A 153 131.193 91.867 92.514 1.00 41.74 C +ATOM 586 CG ASP A 153 130.888 91.902 93.992 1.00 41.74 C +ATOM 587 OD1 ASP A 153 129.694 91.964 94.352 1.00 41.74 O +ATOM 588 OD2 ASP A 153 131.844 91.880 94.796 1.00 41.74 O +ATOM 589 N ASP A 154 130.069 89.538 90.951 1.00 43.23 N +ATOM 590 CA ASP A 154 129.536 88.217 90.626 1.00 43.23 C +ATOM 591 C ASP A 154 129.065 87.461 91.860 1.00 43.23 C +ATOM 592 O ASP A 154 128.140 86.646 91.771 1.00 43.23 O +ATOM 593 CB ASP A 154 130.595 87.394 89.893 1.00 43.23 C +ATOM 594 CG ASP A 154 131.265 88.168 88.779 1.00 43.23 C +ATOM 595 OD1 ASP A 154 130.688 88.240 87.674 1.00 43.23 O +ATOM 596 OD2 ASP A 154 132.368 88.708 89.009 1.00 43.23 O +ATOM 597 N ASP A 155 129.681 87.711 93.014 1.00 40.51 N +ATOM 598 CA ASP A 155 129.346 86.969 94.221 1.00 40.51 C +ATOM 599 C ASP A 155 128.063 87.444 94.888 1.00 40.51 C +ATOM 600 O ASP A 155 127.595 86.788 95.824 1.00 40.51 O +ATOM 601 CB ASP A 155 130.518 87.025 95.210 1.00 40.51 C +ATOM 602 CG ASP A 155 130.839 88.439 95.682 1.00 40.51 C +ATOM 603 OD1 ASP A 155 129.998 89.350 95.542 1.00 40.51 O +ATOM 604 OD2 ASP A 155 131.957 88.639 96.202 1.00 40.51 O +ATOM 605 N TYR A 156 127.492 88.565 94.442 1.00 28.98 N +ATOM 606 CA TYR A 156 126.262 89.058 95.050 1.00 28.98 C +ATOM 607 C TYR A 156 125.101 88.097 94.831 1.00 28.98 C +ATOM 608 O TYR A 156 124.205 88.005 95.677 1.00 28.98 O +ATOM 609 CB TYR A 156 125.920 90.440 94.493 1.00 28.98 C +ATOM 610 CG TYR A 156 124.862 91.179 95.280 1.00 28.98 C +ATOM 611 CD1 TYR A 156 125.187 91.851 96.448 1.00 28.98 C +ATOM 612 CD2 TYR A 156 123.541 91.207 94.856 1.00 28.98 C +ATOM 613 CE1 TYR A 156 124.231 92.529 97.170 1.00 28.98 C +ATOM 614 CE2 TYR A 156 122.577 91.883 95.574 1.00 28.98 C +ATOM 615 CZ TYR A 156 122.927 92.543 96.731 1.00 28.98 C +ATOM 616 OH TYR A 156 121.975 93.219 97.455 1.00 28.98 O +ATOM 617 N PHE A 157 125.097 87.379 93.711 1.00 28.68 N +ATOM 618 CA PHE A 157 123.983 86.514 93.344 1.00 28.68 C +ATOM 619 C PHE A 157 124.043 85.139 93.995 1.00 28.68 C +ATOM 620 O PHE A 157 123.143 84.326 93.761 1.00 28.68 O +ATOM 621 CB PHE A 157 123.921 86.365 91.825 1.00 28.68 C +ATOM 622 CG PHE A 157 124.285 87.615 91.084 1.00 28.68 C +ATOM 623 CD1 PHE A 157 123.564 88.778 91.267 1.00 28.68 C +ATOM 624 CD2 PHE A 157 125.360 87.631 90.219 1.00 28.68 C +ATOM 625 CE1 PHE A 157 123.900 89.927 90.592 1.00 28.68 C +ATOM 626 CE2 PHE A 157 125.700 88.778 89.543 1.00 28.68 C +ATOM 627 CZ PHE A 157 124.969 89.927 89.730 1.00 28.68 C +ATOM 628 N ASN A 158 125.071 84.849 94.792 1.00 36.09 N +ATOM 629 CA ASN A 158 125.069 83.618 95.571 1.00 36.09 C +ATOM 630 C ASN A 158 124.180 83.720 96.801 1.00 36.09 C +ATOM 631 O ASN A 158 123.777 82.687 97.346 1.00 36.09 O +ATOM 632 CB ASN A 158 126.492 83.245 95.987 1.00 36.09 C +ATOM 633 CG ASN A 158 127.479 83.350 94.844 1.00 36.09 C +ATOM 634 OD1 ASN A 158 128.588 83.857 95.010 1.00 36.09 O +ATOM 635 ND2 ASN A 158 127.075 82.881 93.671 1.00 36.09 N +ATOM 636 N LYS A 159 123.880 84.935 97.252 1.00 30.87 N +ATOM 637 CA LYS A 159 122.899 85.127 98.309 1.00 30.87 C +ATOM 638 C LYS A 159 121.531 84.634 97.857 1.00 30.87 C +ATOM 639 O LYS A 159 121.125 84.844 96.712 1.00 30.87 O +ATOM 640 CB LYS A 159 122.824 86.603 98.691 1.00 30.87 C +ATOM 641 CG LYS A 159 121.732 86.936 99.691 1.00 30.87 C +ATOM 642 CD LYS A 159 121.962 88.287 100.353 1.00 30.87 C +ATOM 643 CE LYS A 159 122.673 89.264 99.427 1.00 30.87 C +ATOM 644 NZ LYS A 159 122.738 90.626 100.022 1.00 30.87 N +ATOM 645 N LYS A 160 120.825 83.961 98.761 1.00 32.43 N +ATOM 646 CA LYS A 160 119.474 83.512 98.459 1.00 32.43 C +ATOM 647 C LYS A 160 118.537 84.706 98.327 1.00 32.43 C +ATOM 648 O LYS A 160 118.553 85.620 99.155 1.00 32.43 O +ATOM 649 CB LYS A 160 118.976 82.562 99.550 1.00 32.43 C +ATOM 650 CG LYS A 160 117.470 82.329 99.541 1.00 32.43 C +ATOM 651 CD LYS A 160 117.021 81.424 100.682 1.00 32.43 C +ATOM 652 CE LYS A 160 117.731 81.736 101.993 1.00 32.43 C +ATOM 653 NZ LYS A 160 117.637 83.173 102.378 1.00 32.43 N +ATOM 654 N ASP A 161 117.712 84.687 97.278 1.00 25.34 N +ATOM 655 CA ASP A 161 116.722 85.736 97.025 1.00 25.34 C +ATOM 656 C ASP A 161 117.369 87.116 96.919 1.00 25.34 C +ATOM 657 O ASP A 161 116.878 88.092 97.486 1.00 25.34 O +ATOM 658 CB ASP A 161 115.629 85.734 98.096 1.00 25.34 C +ATOM 659 CG ASP A 161 114.764 84.492 98.046 1.00 25.34 C +ATOM 660 OD1 ASP A 161 114.246 84.169 96.956 1.00 25.34 O +ATOM 661 OD2 ASP A 161 114.590 83.845 99.099 1.00 25.34 O +ATOM 662 N TRP A 162 118.485 87.197 96.190 1.00 19.29 N +ATOM 663 CA TRP A 162 119.153 88.481 95.996 1.00 19.29 C +ATOM 664 C TRP A 162 118.262 89.475 95.264 1.00 19.29 C +ATOM 665 O TRP A 162 118.418 90.690 95.426 1.00 19.29 O +ATOM 666 CB TRP A 162 120.456 88.279 95.223 1.00 19.29 C +ATOM 667 CG TRP A 162 120.257 87.684 93.862 1.00 19.29 C +ATOM 668 CD1 TRP A 162 120.283 86.362 93.535 1.00 19.29 C +ATOM 669 CD2 TRP A 162 120.019 88.394 92.640 1.00 19.29 C +ATOM 670 NE1 TRP A 162 120.063 86.203 92.191 1.00 19.29 N +ATOM 671 CE2 TRP A 162 119.899 87.436 91.618 1.00 19.29 C +ATOM 672 CE3 TRP A 162 119.889 89.747 92.314 1.00 19.29 C +ATOM 673 CZ2 TRP A 162 119.658 87.786 90.293 1.00 19.29 C +ATOM 674 CZ3 TRP A 162 119.650 90.091 90.999 1.00 19.29 C +ATOM 675 CH2 TRP A 162 119.538 89.115 90.005 1.00 19.29 C +ATOM 676 N TYR A 163 117.337 88.977 94.454 1.00 15.51 N +ATOM 677 CA TYR A 163 116.473 89.767 93.591 1.00 15.51 C +ATOM 678 C TYR A 163 115.166 90.204 94.244 1.00 15.51 C +ATOM 679 O TYR A 163 114.409 90.958 93.626 1.00 15.51 O +ATOM 680 CB TYR A 163 116.189 88.959 92.322 1.00 15.51 C +ATOM 681 CG TYR A 163 115.663 87.571 92.615 1.00 15.51 C +ATOM 682 CD1 TYR A 163 114.389 87.372 93.128 1.00 15.51 C +ATOM 683 CD2 TYR A 163 116.465 86.458 92.417 1.00 15.51 C +ATOM 684 CE1 TYR A 163 113.926 86.109 93.410 1.00 15.51 C +ATOM 685 CE2 TYR A 163 116.010 85.192 92.697 1.00 15.51 C +ATOM 686 CZ TYR A 163 114.738 85.022 93.192 1.00 15.51 C +ATOM 687 OH TYR A 163 114.275 83.759 93.473 1.00 15.51 O +ATOM 688 N ASP A 164 114.887 89.764 95.465 1.00 15.87 N +ATOM 689 CA ASP A 164 113.573 89.925 96.075 1.00 15.87 C +ATOM 690 C ASP A 164 113.516 91.238 96.852 1.00 15.87 C +ATOM 691 O ASP A 164 114.301 91.447 97.781 1.00 15.87 O +ATOM 692 CB ASP A 164 113.283 88.728 96.981 1.00 15.87 C +ATOM 693 CG ASP A 164 111.907 88.775 97.601 1.00 15.87 C +ATOM 694 OD1 ASP A 164 111.680 89.603 98.502 1.00 15.87 O +ATOM 695 OD2 ASP A 164 111.050 87.966 97.198 1.00 15.87 O +ATOM 696 N PHE A 165 112.581 92.117 96.473 1.00 11.13 N +ATOM 697 CA PHE A 165 112.442 93.416 97.129 1.00 11.13 C +ATOM 698 C PHE A 165 112.105 93.311 98.610 1.00 11.13 C +ATOM 699 O PHE A 165 112.361 94.260 99.357 1.00 11.13 O +ATOM 700 CB PHE A 165 111.359 94.260 96.451 1.00 11.13 C +ATOM 701 CG PHE A 165 111.578 94.491 94.987 1.00 11.13 C +ATOM 702 CD1 PHE A 165 112.605 95.305 94.553 1.00 11.13 C +ATOM 703 CD2 PHE A 165 110.744 93.918 94.047 1.00 11.13 C +ATOM 704 CE1 PHE A 165 112.804 95.531 93.210 1.00 11.13 C +ATOM 705 CE2 PHE A 165 110.938 94.145 92.704 1.00 11.13 C +ATOM 706 CZ PHE A 165 111.970 94.951 92.286 1.00 11.13 C +ATOM 707 N VAL A 166 111.539 92.196 99.054 1.00 14.22 N +ATOM 708 CA VAL A 166 111.055 92.045 100.419 1.00 14.22 C +ATOM 709 C VAL A 166 112.049 91.271 101.279 1.00 14.22 C +ATOM 710 O VAL A 166 112.359 91.677 102.399 1.00 14.22 O +ATOM 711 CB VAL A 166 109.662 91.378 100.438 1.00 14.22 C +ATOM 712 CG1 VAL A 166 109.112 91.331 101.847 1.00 14.22 C +ATOM 713 CG2 VAL A 166 108.706 92.127 99.525 1.00 14.22 C +ATOM 714 N GLU A 167 112.562 90.152 100.769 1.00 22.13 N +ATOM 715 CA GLU A 167 113.569 89.407 101.514 1.00 22.13 C +ATOM 716 C GLU A 167 114.940 90.068 101.448 1.00 22.13 C +ATOM 717 O GLU A 167 115.746 89.898 102.367 1.00 22.13 O +ATOM 718 CB GLU A 167 113.657 87.969 101.004 1.00 22.13 C +ATOM 719 CG GLU A 167 112.553 87.064 101.520 1.00 22.13 C +ATOM 720 CD GLU A 167 112.960 85.601 101.546 1.00 22.13 C +ATOM 721 OE1 GLU A 167 112.120 84.741 101.208 1.00 22.13 O +ATOM 722 OE2 GLU A 167 114.119 85.313 101.909 1.00 22.13 O +ATOM 723 N ASN A 168 115.222 90.815 100.384 1.00 18.55 N +ATOM 724 CA ASN A 168 116.502 91.504 100.215 1.00 18.55 C +ATOM 725 C ASN A 168 116.243 92.927 99.738 1.00 18.55 C +ATOM 726 O ASN A 168 116.406 93.243 98.558 1.00 18.55 O +ATOM 727 CB ASN A 168 117.401 90.751 99.233 1.00 18.55 C +ATOM 728 CG ASN A 168 118.770 91.381 99.098 1.00 18.55 C +ATOM 729 OD1 ASN A 168 119.255 92.038 100.015 1.00 18.55 O +ATOM 730 ND2 ASN A 168 119.401 91.184 97.949 1.00 18.55 N +ATOM 731 N PRO A 169 115.838 93.816 100.649 1.00 17.03 N +ATOM 732 CA PRO A 169 115.580 95.209 100.247 1.00 17.03 C +ATOM 733 C PRO A 169 116.819 95.957 99.781 1.00 17.03 C +ATOM 734 O PRO A 169 116.682 97.057 99.231 1.00 17.03 O +ATOM 735 CB PRO A 169 114.999 95.836 101.522 1.00 17.03 C +ATOM 736 CG PRO A 169 115.573 95.021 102.625 1.00 17.03 C +ATOM 737 CD PRO A 169 115.638 93.615 102.090 1.00 17.03 C +ATOM 738 N ASP A 170 118.016 95.407 99.993 1.00 16.79 N +ATOM 739 CA ASP A 170 119.241 96.037 99.514 1.00 16.79 C +ATOM 740 C ASP A 170 119.323 96.067 97.991 1.00 16.79 C +ATOM 741 O ASP A 170 120.115 96.837 97.439 1.00 16.79 O +ATOM 742 CB ASP A 170 120.447 95.305 100.108 1.00 16.79 C +ATOM 743 CG ASP A 170 121.766 95.778 99.537 1.00 16.79 C +ATOM 744 OD1 ASP A 170 122.061 96.985 99.642 1.00 16.79 O +ATOM 745 OD2 ASP A 170 122.508 94.940 98.983 1.00 16.79 O +ATOM 746 N ILE A 171 118.519 95.254 97.300 1.00 13.15 N +ATOM 747 CA ILE A 171 118.583 95.190 95.841 1.00 13.15 C +ATOM 748 C ILE A 171 118.231 96.534 95.218 1.00 13.15 C +ATOM 749 O ILE A 171 118.666 96.842 94.103 1.00 13.15 O +ATOM 750 CB ILE A 171 117.672 94.060 95.317 1.00 13.15 C +ATOM 751 CG1 ILE A 171 117.880 93.851 93.818 1.00 13.15 C +ATOM 752 CG2 ILE A 171 116.212 94.365 95.593 1.00 13.15 C +ATOM 753 CD1 ILE A 171 119.261 93.375 93.451 1.00 13.15 C +ATOM 754 N LEU A 172 117.449 97.358 95.919 1.00 13.21 N +ATOM 755 CA LEU A 172 117.130 98.686 95.407 1.00 13.21 C +ATOM 756 C LEU A 172 118.378 99.554 95.309 1.00 13.21 C +ATOM 757 O LEU A 172 118.498 100.376 94.394 1.00 13.21 O +ATOM 758 CB LEU A 172 116.076 99.351 96.291 1.00 13.21 C +ATOM 759 CG LEU A 172 114.680 98.727 96.240 1.00 13.21 C +ATOM 760 CD1 LEU A 172 113.936 98.976 97.536 1.00 13.21 C +ATOM 761 CD2 LEU A 172 113.892 99.261 95.058 1.00 13.21 C +ATOM 762 N ARG A 173 119.311 99.394 96.248 1.00 14.89 N +ATOM 763 CA ARG A 173 120.590 100.089 96.157 1.00 14.89 C +ATOM 764 C ARG A 173 121.390 99.624 94.946 1.00 14.89 C +ATOM 765 O ARG A 173 122.070 100.429 94.301 1.00 14.89 O +ATOM 766 CB ARG A 173 121.382 99.881 97.446 1.00 14.89 C +ATOM 767 CG ARG A 173 122.572 100.807 97.617 1.00 14.89 C +ATOM 768 CD ARG A 173 123.572 100.234 98.609 1.00 14.89 C +ATOM 769 NE ARG A 173 123.929 98.850 98.312 1.00 14.89 N +ATOM 770 CZ ARG A 173 124.817 98.482 97.396 1.00 14.89 C +ATOM 771 NH1 ARG A 173 125.453 99.396 96.680 1.00 14.89 N +ATOM 772 NH2 ARG A 173 125.075 97.197 97.200 1.00 14.89 N +ATOM 773 N VAL A 174 121.329 98.328 94.630 1.00 15.00 N +ATOM 774 CA VAL A 174 122.047 97.801 93.471 1.00 15.00 C +ATOM 775 C VAL A 174 121.471 98.369 92.177 1.00 15.00 C +ATOM 776 O VAL A 174 122.211 98.783 91.278 1.00 15.00 O +ATOM 777 CB VAL A 174 122.017 96.263 93.476 1.00 15.00 C +ATOM 778 CG1 VAL A 174 122.650 95.711 92.215 1.00 15.00 C +ATOM 779 CG2 VAL A 174 122.723 95.725 94.703 1.00 15.00 C +ATOM 780 N TYR A 175 120.139 98.386 92.057 1.00 10.51 N +ATOM 781 CA TYR A 175 119.519 98.956 90.863 1.00 10.51 C +ATOM 782 C TYR A 175 119.743 100.458 90.761 1.00 10.51 C +ATOM 783 O TYR A 175 119.808 100.996 89.652 1.00 10.51 O +ATOM 784 CB TYR A 175 118.019 98.660 90.826 1.00 10.51 C +ATOM 785 CG TYR A 175 117.654 97.207 90.651 1.00 10.51 C +ATOM 786 CD1 TYR A 175 118.374 96.390 89.792 1.00 10.51 C +ATOM 787 CD2 TYR A 175 116.559 96.663 91.304 1.00 10.51 C +ATOM 788 CE1 TYR A 175 118.036 95.065 89.617 1.00 10.51 C +ATOM 789 CE2 TYR A 175 116.212 95.340 91.131 1.00 10.51 C +ATOM 790 CZ TYR A 175 116.952 94.546 90.287 1.00 10.51 C +ATOM 791 OH TYR A 175 116.608 93.228 90.115 1.00 10.51 O +ATOM 792 N ALA A 176 119.846 101.151 91.894 1.00 10.28 N +ATOM 793 CA ALA A 176 120.025 102.597 91.877 1.00 10.28 C +ATOM 794 C ALA A 176 121.383 103.028 91.340 1.00 10.28 C +ATOM 795 O ALA A 176 121.575 104.222 91.091 1.00 10.28 O +ATOM 796 CB ALA A 176 119.826 103.168 93.278 1.00 10.28 C +ATOM 797 N ASN A 177 122.333 102.106 91.175 1.00 14.16 N +ATOM 798 CA ASN A 177 123.607 102.462 90.562 1.00 14.16 C +ATOM 799 C ASN A 177 123.488 102.665 89.058 1.00 14.16 C +ATOM 800 O ASN A 177 124.382 103.265 88.454 1.00 14.16 O +ATOM 801 CB ASN A 177 124.660 101.398 90.867 1.00 14.16 C +ATOM 802 CG ASN A 177 125.016 101.335 92.338 1.00 14.16 C +ATOM 803 OD1 ASN A 177 124.676 102.229 93.109 1.00 14.16 O +ATOM 804 ND2 ASN A 177 125.704 100.274 92.735 1.00 14.16 N +ATOM 805 N LEU A 178 122.411 102.177 88.443 1.00 11.33 N +ATOM 806 CA LEU A 178 122.165 102.392 87.024 1.00 11.33 C +ATOM 807 C LEU A 178 121.516 103.737 86.728 1.00 11.33 C +ATOM 808 O LEU A 178 121.356 104.076 85.552 1.00 11.33 O +ATOM 809 CB LEU A 178 121.276 101.278 86.466 1.00 11.33 C +ATOM 810 CG LEU A 178 121.840 99.862 86.358 1.00 11.33 C +ATOM 811 CD1 LEU A 178 120.709 98.867 86.191 1.00 11.33 C +ATOM 812 CD2 LEU A 178 122.823 99.750 85.206 1.00 11.33 C +ATOM 813 N GLY A 179 121.131 104.496 87.756 1.00 11.87 N +ATOM 814 CA GLY A 179 120.347 105.701 87.532 1.00 11.87 C +ATOM 815 C GLY A 179 121.064 106.750 86.703 1.00 11.87 C +ATOM 816 O GLY A 179 120.446 107.431 85.879 1.00 11.87 O +ATOM 817 N GLU A 180 122.373 106.904 86.911 1.00 16.58 N +ATOM 818 CA GLU A 180 123.112 107.914 86.161 1.00 16.58 C +ATOM 819 C GLU A 180 123.216 107.570 84.684 1.00 16.58 C +ATOM 820 O GLU A 180 123.143 108.469 83.840 1.00 16.58 O +ATOM 821 CB GLU A 180 124.504 108.107 86.752 1.00 16.58 C +ATOM 822 CG GLU A 180 124.505 108.964 87.985 1.00 16.58 C +ATOM 823 CD GLU A 180 123.637 110.194 87.821 1.00 16.58 C +ATOM 824 OE1 GLU A 180 124.021 111.097 87.048 1.00 16.58 O +ATOM 825 OE2 GLU A 180 122.564 110.256 88.455 1.00 16.58 O +ATOM 826 N ARG A 181 123.373 106.290 84.346 1.00 17.57 N +ATOM 827 CA ARG A 181 123.410 105.913 82.938 1.00 17.57 C +ATOM 828 C ARG A 181 122.078 106.191 82.255 1.00 17.57 C +ATOM 829 O ARG A 181 122.046 106.677 81.120 1.00 17.57 O +ATOM 830 CB ARG A 181 123.802 104.446 82.793 1.00 17.57 C +ATOM 831 CG ARG A 181 125.117 104.120 83.455 1.00 17.57 C +ATOM 832 CD ARG A 181 125.727 102.862 82.889 1.00 17.57 C +ATOM 833 NE ARG A 181 126.599 103.177 81.764 1.00 17.57 N +ATOM 834 CZ ARG A 181 127.922 103.248 81.842 1.00 17.57 C +ATOM 835 NH1 ARG A 181 128.532 103.041 83.000 1.00 17.57 N +ATOM 836 NH2 ARG A 181 128.634 103.540 80.764 1.00 17.57 N +ATOM 837 N VAL A 182 120.967 105.909 82.935 1.00 12.84 N +ATOM 838 CA VAL A 182 119.656 106.156 82.345 1.00 12.84 C +ATOM 839 C VAL A 182 119.397 107.655 82.212 1.00 12.84 C +ATOM 840 O VAL A 182 118.820 108.115 81.219 1.00 12.84 O +ATOM 841 CB VAL A 182 118.569 105.450 83.175 1.00 12.84 C +ATOM 842 CG1 VAL A 182 117.188 105.791 82.651 1.00 12.84 C +ATOM 843 CG2 VAL A 182 118.791 103.951 83.164 1.00 12.84 C +ATOM 844 N ARG A 183 119.828 108.444 83.200 1.00 12.74 N +ATOM 845 CA ARG A 183 119.667 109.894 83.108 1.00 12.74 C +ATOM 846 C ARG A 183 120.507 110.482 81.976 1.00 12.74 C +ATOM 847 O ARG A 183 120.040 111.359 81.234 1.00 12.74 O +ATOM 848 CB ARG A 183 120.025 110.537 84.445 1.00 12.74 C +ATOM 849 CG ARG A 183 119.589 111.977 84.588 1.00 12.74 C +ATOM 850 CD ARG A 183 120.007 112.535 85.933 1.00 12.74 C +ATOM 851 NE ARG A 183 121.327 113.158 85.888 1.00 12.74 N +ATOM 852 CZ ARG A 183 121.603 114.304 85.275 1.00 12.74 C +ATOM 853 NH1 ARG A 183 120.649 114.981 84.654 1.00 12.74 N +ATOM 854 NH2 ARG A 183 122.839 114.778 85.292 1.00 12.74 N +ATOM 855 N GLN A 184 121.747 110.011 81.824 1.00 14.99 N +ATOM 856 CA GLN A 184 122.566 110.441 80.697 1.00 14.99 C +ATOM 857 C GLN A 184 121.960 110.010 79.371 1.00 14.99 C +ATOM 858 O GLN A 184 122.052 110.744 78.382 1.00 14.99 O +ATOM 859 CB GLN A 184 123.987 109.896 80.837 1.00 14.99 C +ATOM 860 CG GLN A 184 124.777 110.477 82.001 1.00 14.99 C +ATOM 861 CD GLN A 184 124.675 111.990 82.098 1.00 14.99 C +ATOM 862 OE1 GLN A 184 124.702 112.693 81.088 1.00 14.99 O +ATOM 863 NE2 GLN A 184 124.555 112.496 83.318 1.00 14.99 N +ATOM 864 N ALA A 185 121.339 108.830 79.328 1.00 13.08 N +ATOM 865 CA ALA A 185 120.660 108.397 78.113 1.00 13.08 C +ATOM 866 C ALA A 185 119.493 109.315 77.776 1.00 13.08 C +ATOM 867 O ALA A 185 119.267 109.634 76.606 1.00 13.08 O +ATOM 868 CB ALA A 185 120.186 106.953 78.266 1.00 13.08 C +ATOM 869 N LEU A 186 118.744 109.756 78.790 1.00 12.66 N +ATOM 870 CA LEU A 186 117.661 110.709 78.550 1.00 12.66 C +ATOM 871 C LEU A 186 118.189 112.035 78.015 1.00 12.66 C +ATOM 872 O LEU A 186 117.622 112.607 77.071 1.00 12.66 O +ATOM 873 CB LEU A 186 116.869 110.943 79.834 1.00 12.66 C +ATOM 874 CG LEU A 186 116.014 109.806 80.387 1.00 12.66 C +ATOM 875 CD1 LEU A 186 115.459 110.189 81.740 1.00 12.66 C +ATOM 876 CD2 LEU A 186 114.886 109.511 79.429 1.00 12.66 C +ATOM 877 N LEU A 187 119.274 112.541 78.604 1.00 14.01 N +ATOM 878 CA LEU A 187 119.844 113.798 78.128 1.00 14.01 C +ATOM 879 C LEU A 187 120.356 113.670 76.697 1.00 14.01 C +ATOM 880 O LEU A 187 120.144 114.566 75.867 1.00 14.01 O +ATOM 881 CB LEU A 187 120.964 114.247 79.060 1.00 14.01 C +ATOM 882 CG LEU A 187 120.520 114.685 80.455 1.00 14.01 C +ATOM 883 CD1 LEU A 187 121.722 114.943 81.335 1.00 14.01 C +ATOM 884 CD2 LEU A 187 119.641 115.916 80.369 1.00 14.01 C +ATOM 885 N LYS A 188 121.025 112.558 76.387 1.00 17.39 N +ATOM 886 CA LYS A 188 121.514 112.348 75.031 1.00 17.39 C +ATOM 887 C LYS A 188 120.371 112.158 74.045 1.00 17.39 C +ATOM 888 O LYS A 188 120.490 112.551 72.883 1.00 17.39 O +ATOM 889 CB LYS A 188 122.462 111.154 74.992 1.00 17.39 C +ATOM 890 CG LYS A 188 123.923 111.539 75.094 1.00 17.39 C +ATOM 891 CD LYS A 188 124.808 110.322 75.237 1.00 17.39 C +ATOM 892 CE LYS A 188 126.269 110.698 75.119 1.00 17.39 C +ATOM 893 NZ LYS A 188 127.085 110.084 76.198 1.00 17.39 N +ATOM 894 N THR A 189 119.257 111.571 74.483 1.00 15.95 N +ATOM 895 CA THR A 189 118.090 111.477 73.614 1.00 15.95 C +ATOM 896 C THR A 189 117.515 112.855 73.320 1.00 15.95 C +ATOM 897 O THR A 189 117.092 113.129 72.193 1.00 15.95 O +ATOM 898 CB THR A 189 117.029 110.579 74.247 1.00 15.95 C +ATOM 899 OG1 THR A 189 117.581 109.280 74.477 1.00 15.95 O +ATOM 900 CG2 THR A 189 115.826 110.448 73.331 1.00 15.95 C +ATOM 901 N VAL A 190 117.484 113.735 74.321 1.00 17.38 N +ATOM 902 CA VAL A 190 117.007 115.095 74.076 1.00 17.38 C +ATOM 903 C VAL A 190 117.924 115.811 73.088 1.00 17.38 C +ATOM 904 O VAL A 190 117.458 116.507 72.175 1.00 17.38 O +ATOM 905 CB VAL A 190 116.874 115.867 75.402 1.00 17.38 C +ATOM 906 CG1 VAL A 190 116.745 117.356 75.140 1.00 17.38 C +ATOM 907 CG2 VAL A 190 115.674 115.371 76.182 1.00 17.38 C +ATOM 908 N GLN A 191 119.240 115.636 73.242 1.00 22.69 N +ATOM 909 CA GLN A 191 120.177 116.212 72.277 1.00 22.69 C +ATOM 910 C GLN A 191 119.955 115.643 70.880 1.00 22.69 C +ATOM 911 O GLN A 191 120.005 116.376 69.884 1.00 22.69 O +ATOM 912 CB GLN A 191 121.617 115.966 72.722 1.00 22.69 C +ATOM 913 CG GLN A 191 121.959 116.500 74.094 1.00 22.69 C +ATOM 914 CD GLN A 191 123.421 116.305 74.438 1.00 22.69 C +ATOM 915 OE1 GLN A 191 123.758 115.642 75.418 1.00 22.69 O +ATOM 916 NE2 GLN A 191 124.300 116.881 73.629 1.00 22.69 N +ATOM 917 N PHE A 192 119.719 114.335 70.788 1.00 25.30 N +ATOM 918 CA PHE A 192 119.505 113.693 69.498 1.00 25.30 C +ATOM 919 C PHE A 192 118.244 114.214 68.822 1.00 25.30 C +ATOM 920 O PHE A 192 118.231 114.443 67.608 1.00 25.30 O +ATOM 921 CB PHE A 192 119.434 112.180 69.697 1.00 25.30 C +ATOM 922 CG PHE A 192 119.538 111.388 68.432 1.00 25.30 C +ATOM 923 CD1 PHE A 192 120.660 111.479 67.630 1.00 25.30 C +ATOM 924 CD2 PHE A 192 118.522 110.530 68.058 1.00 25.30 C +ATOM 925 CE1 PHE A 192 120.756 110.740 66.472 1.00 25.30 C +ATOM 926 CE2 PHE A 192 118.614 109.792 66.903 1.00 25.30 C +ATOM 927 CZ PHE A 192 119.731 109.897 66.109 1.00 25.30 C +ATOM 928 N CYS A 193 117.174 114.413 69.592 1.00 25.59 N +ATOM 929 CA CYS A 193 115.947 114.957 69.018 1.00 25.59 C +ATOM 930 C CYS A 193 116.125 116.412 68.599 1.00 25.59 C +ATOM 931 O CYS A 193 115.556 116.839 67.590 1.00 25.59 O +ATOM 932 CB CYS A 193 114.789 114.812 70.001 1.00 25.59 C +ATOM 933 SG CYS A 193 114.480 113.134 70.579 1.00 25.59 S +ATOM 934 N ASP A 194 116.909 117.189 69.354 1.00 29.31 N +ATOM 935 CA ASP A 194 117.244 118.543 68.912 1.00 29.31 C +ATOM 936 C ASP A 194 117.980 118.517 67.579 1.00 29.31 C +ATOM 937 O ASP A 194 117.683 119.304 66.670 1.00 29.31 O +ATOM 938 CB ASP A 194 118.096 119.253 69.964 1.00 29.31 C +ATOM 939 CG ASP A 194 117.286 119.751 71.136 1.00 29.31 C +ATOM 940 OD1 ASP A 194 116.082 119.443 71.202 1.00 29.31 O +ATOM 941 OD2 ASP A 194 117.849 120.474 71.983 1.00 29.31 O +ATOM 942 N ALA A 195 118.957 117.618 67.451 1.00 31.42 N +ATOM 943 CA ALA A 195 119.710 117.510 66.207 1.00 31.42 C +ATOM 944 C ALA A 195 118.812 117.091 65.049 1.00 31.42 C +ATOM 945 O ALA A 195 118.945 117.607 63.935 1.00 31.42 O +ATOM 946 CB ALA A 195 120.867 116.527 66.377 1.00 31.42 C +ATOM 947 N MET A 196 117.902 116.144 65.289 1.00 34.42 N +ATOM 948 CA MET A 196 116.969 115.730 64.244 1.00 34.42 C +ATOM 949 C MET A 196 116.041 116.869 63.842 1.00 34.42 C +ATOM 950 O MET A 196 115.743 117.047 62.657 1.00 34.42 O +ATOM 951 CB MET A 196 116.160 114.518 64.706 1.00 34.42 C +ATOM 952 CG MET A 196 116.970 113.241 64.843 1.00 34.42 C +ATOM 953 SD MET A 196 115.959 111.805 65.241 1.00 34.42 S +ATOM 954 CE MET A 196 114.397 112.281 64.513 1.00 34.42 C +ATOM 955 N ARG A 197 115.558 117.640 64.818 1.00 36.90 N +ATOM 956 CA ARG A 197 114.701 118.781 64.517 1.00 36.90 C +ATOM 957 C ARG A 197 115.431 119.799 63.653 1.00 36.90 C +ATOM 958 O ARG A 197 114.884 120.299 62.664 1.00 36.90 O +ATOM 959 CB ARG A 197 114.220 119.430 65.813 1.00 36.90 C +ATOM 960 CG ARG A 197 113.244 120.570 65.607 1.00 36.90 C +ATOM 961 CD ARG A 197 113.204 121.482 66.818 1.00 36.90 C +ATOM 962 NE ARG A 197 114.435 122.257 66.947 1.00 36.90 N +ATOM 963 CZ ARG A 197 114.849 122.824 68.075 1.00 36.90 C +ATOM 964 NH1 ARG A 197 114.130 122.703 69.182 1.00 36.90 N +ATOM 965 NH2 ARG A 197 115.982 123.511 68.097 1.00 36.90 N +ATOM 966 N ASN A 198 116.671 120.128 64.021 1.00 40.13 N +ATOM 967 CA ASN A 198 117.440 121.085 63.231 1.00 40.13 C +ATOM 968 C ASN A 198 117.734 120.548 61.835 1.00 40.13 C +ATOM 969 O ASN A 198 117.612 121.278 60.846 1.00 40.13 O +ATOM 970 CB ASN A 198 118.738 121.438 63.953 1.00 40.13 C +ATOM 971 CG ASN A 198 118.500 121.975 65.346 1.00 40.13 C +ATOM 972 OD1 ASN A 198 117.375 122.320 65.707 1.00 40.13 O +ATOM 973 ND2 ASN A 198 119.559 122.044 66.143 1.00 40.13 N +ATOM 974 N ALA A 199 118.120 119.275 61.734 1.00 40.99 N +ATOM 975 CA ALA A 199 118.493 118.686 60.455 1.00 40.99 C +ATOM 976 C ALA A 199 117.300 118.380 59.561 1.00 40.99 C +ATOM 977 O ALA A 199 117.504 118.011 58.400 1.00 40.99 O +ATOM 978 CB ALA A 199 119.302 117.409 60.685 1.00 40.99 C +ATOM 979 N GLY A 200 116.073 118.513 60.060 1.00 42.76 N +ATOM 980 CA GLY A 200 114.920 118.222 59.232 1.00 42.76 C +ATOM 981 C GLY A 200 114.659 116.753 58.990 1.00 42.76 C +ATOM 982 O GLY A 200 114.190 116.389 57.912 1.00 42.76 O +ATOM 983 N ILE A 201 114.986 115.895 59.943 1.00 43.45 N +ATOM 984 CA ILE A 201 114.792 114.456 59.806 1.00 43.45 C +ATOM 985 C ILE A 201 113.524 114.035 60.537 1.00 43.45 C +ATOM 986 O ILE A 201 113.246 114.498 61.649 1.00 43.45 O +ATOM 987 CB ILE A 201 116.025 113.697 60.332 1.00 43.45 C +ATOM 988 CG1 ILE A 201 117.112 113.651 59.259 1.00 43.45 C +ATOM 989 CG2 ILE A 201 115.654 112.303 60.792 1.00 43.45 C +ATOM 990 CD1 ILE A 201 118.468 113.271 59.787 1.00 43.45 C +ATOM 991 N VAL A 202 112.746 113.158 59.905 1.00 39.45 N +ATOM 992 CA VAL A 202 111.571 112.539 60.510 1.00 39.45 C +ATOM 993 C VAL A 202 111.892 111.074 60.769 1.00 39.45 C +ATOM 994 O VAL A 202 112.397 110.380 59.879 1.00 39.45 O +ATOM 995 CB VAL A 202 110.333 112.675 59.608 1.00 39.45 C +ATOM 996 CG1 VAL A 202 109.101 112.133 60.312 1.00 39.45 C +ATOM 997 CG2 VAL A 202 110.132 114.120 59.192 1.00 39.45 C +ATOM 998 N GLY A 203 111.602 110.601 61.974 1.00 32.66 N +ATOM 999 CA GLY A 203 111.901 109.220 62.308 1.00 32.66 C +ATOM 1000 C GLY A 203 111.407 108.864 63.693 1.00 32.66 C +ATOM 1001 O GLY A 203 111.154 109.734 64.533 1.00 32.66 O +ATOM 1002 N VAL A 204 111.284 107.558 63.915 1.00 25.77 N +ATOM 1003 CA VAL A 204 110.782 106.996 65.164 1.00 25.77 C +ATOM 1004 C VAL A 204 111.964 106.459 65.959 1.00 25.77 C +ATOM 1005 O VAL A 204 112.743 105.644 65.452 1.00 25.77 O +ATOM 1006 CB VAL A 204 109.751 105.888 64.900 1.00 25.77 C +ATOM 1007 CG1 VAL A 204 109.515 105.067 66.157 1.00 25.77 C +ATOM 1008 CG2 VAL A 204 108.451 106.480 64.386 1.00 25.77 C +ATOM 1009 N LEU A 205 112.100 106.908 67.204 1.00 22.18 N +ATOM 1010 CA LEU A 205 113.165 106.422 68.071 1.00 22.18 C +ATOM 1011 C LEU A 205 112.756 105.121 68.750 1.00 22.18 C +ATOM 1012 O LEU A 205 111.613 104.964 69.186 1.00 22.18 O +ATOM 1013 CB LEU A 205 113.524 107.466 69.129 1.00 22.18 C +ATOM 1014 CG LEU A 205 114.592 108.515 68.802 1.00 22.18 C +ATOM 1015 CD1 LEU A 205 114.434 109.083 67.401 1.00 22.18 C +ATOM 1016 CD2 LEU A 205 114.578 109.623 69.832 1.00 22.18 C +ATOM 1017 N THR A 206 113.699 104.184 68.837 1.00 21.50 N +ATOM 1018 CA THR A 206 113.467 102.902 69.486 1.00 21.50 C +ATOM 1019 C THR A 206 114.610 102.608 70.447 1.00 21.50 C +ATOM 1020 O THR A 206 115.749 103.018 70.221 1.00 21.50 O +ATOM 1021 CB THR A 206 113.329 101.752 68.472 1.00 21.50 C +ATOM 1022 OG1 THR A 206 114.629 101.314 68.060 1.00 21.50 O +ATOM 1023 CG2 THR A 206 112.533 102.182 67.251 1.00 21.50 C +ATOM 1024 N LEU A 207 114.288 101.890 71.526 1.00 15.49 N +ATOM 1025 CA LEU A 207 115.260 101.653 72.591 1.00 15.49 C +ATOM 1026 C LEU A 207 116.436 100.806 72.126 1.00 15.49 C +ATOM 1027 O LEU A 207 117.544 100.949 72.652 1.00 15.49 O +ATOM 1028 CB LEU A 207 114.579 100.986 73.785 1.00 15.49 C +ATOM 1029 CG LEU A 207 113.580 101.819 74.583 1.00 15.49 C +ATOM 1030 CD1 LEU A 207 112.554 100.924 75.244 1.00 15.49 C +ATOM 1031 CD2 LEU A 207 114.310 102.641 75.624 1.00 15.49 C +ATOM 1032 N ASP A 208 116.224 99.918 71.157 1.00 22.39 N +ATOM 1033 CA ASP A 208 117.296 99.047 70.699 1.00 22.39 C +ATOM 1034 C ASP A 208 118.332 99.768 69.848 1.00 22.39 C +ATOM 1035 O ASP A 208 119.378 99.183 69.552 1.00 22.39 O +ATOM 1036 CB ASP A 208 116.717 97.862 69.924 1.00 22.39 C +ATOM 1037 CG ASP A 208 115.787 98.292 68.814 1.00 22.39 C +ATOM 1038 OD1 ASP A 208 114.849 99.062 69.097 1.00 22.39 O +ATOM 1039 OD2 ASP A 208 115.982 97.851 67.663 1.00 22.39 O +ATOM 1040 N ASN A 209 118.072 101.012 69.453 1.00 23.78 N +ATOM 1041 CA ASN A 209 119.015 101.806 68.680 1.00 23.78 C +ATOM 1042 C ASN A 209 119.878 102.707 69.550 1.00 23.78 C +ATOM 1043 O ASN A 209 120.591 103.560 69.016 1.00 23.78 O +ATOM 1044 CB ASN A 209 118.277 102.654 67.644 1.00 23.78 C +ATOM 1045 CG ASN A 209 117.612 101.820 66.577 1.00 23.78 C +ATOM 1046 OD1 ASN A 209 118.008 100.685 66.327 1.00 23.78 O +ATOM 1047 ND2 ASN A 209 116.607 102.388 65.924 1.00 23.78 N +ATOM 1048 N GLN A 210 119.829 102.547 70.868 1.00 17.45 N +ATOM 1049 CA GLN A 210 120.609 103.372 71.780 1.00 17.45 C +ATOM 1050 C GLN A 210 121.472 102.478 72.653 1.00 17.45 C +ATOM 1051 O GLN A 210 120.986 101.493 73.215 1.00 17.45 O +ATOM 1052 CB GLN A 210 119.711 104.250 72.654 1.00 17.45 C +ATOM 1053 CG GLN A 210 120.479 105.181 73.572 1.00 17.45 C +ATOM 1054 CD GLN A 210 119.580 105.972 74.489 1.00 17.45 C +ATOM 1055 OE1 GLN A 210 118.597 105.454 75.009 1.00 17.45 O +ATOM 1056 NE2 GLN A 210 119.914 107.236 74.697 1.00 17.45 N +ATOM 1057 N ASP A 211 122.743 102.808 72.738 1.00 26.26 N +ATOM 1058 CA ASP A 211 123.687 102.034 73.569 1.00 26.26 C +ATOM 1059 C ASP A 211 123.459 102.313 75.042 1.00 26.26 C +ATOM 1060 O ASP A 211 122.732 103.234 75.370 1.00 26.26 O +ATOM 1061 CB ASP A 211 125.121 102.440 73.233 1.00 26.26 C +ATOM 1062 CG ASP A 211 126.136 101.356 73.488 1.00 26.26 C +ATOM 1063 OD1 ASP A 211 125.757 100.178 73.384 1.00 26.26 O +ATOM 1064 OD2 ASP A 211 127.287 101.704 73.798 1.00 26.26 O +ATOM 1065 N LEU A 212 124.037 101.489 75.896 1.00 25.05 N +ATOM 1066 CA LEU A 212 124.013 101.736 77.333 1.00 25.05 C +ATOM 1067 C LEU A 212 124.931 102.877 77.750 1.00 25.05 C +ATOM 1068 O LEU A 212 124.878 103.298 78.910 1.00 25.05 O +ATOM 1069 CB LEU A 212 124.379 100.469 78.109 1.00 25.05 C +ATOM 1070 CG LEU A 212 123.351 99.337 78.058 1.00 25.05 C +ATOM 1071 CD1 LEU A 212 123.777 98.165 78.914 1.00 25.05 C +ATOM 1072 CD2 LEU A 212 122.004 99.844 78.518 1.00 25.05 C +ATOM 1073 N ASN A 213 125.767 103.379 76.844 1.00 27.83 N +ATOM 1074 CA ASN A 213 126.434 104.658 77.037 1.00 27.83 C +ATOM 1075 C ASN A 213 125.606 105.826 76.523 1.00 27.83 C +ATOM 1076 O ASN A 213 126.067 106.969 76.595 1.00 27.83 O +ATOM 1077 CB ASN A 213 127.803 104.662 76.352 1.00 27.83 C +ATOM 1078 CG ASN A 213 128.696 103.535 76.825 1.00 27.83 C +ATOM 1079 OD1 ASN A 213 128.640 103.130 77.984 1.00 27.83 O +ATOM 1080 ND2 ASN A 213 129.530 103.023 75.928 1.00 27.83 N +ATOM 1081 N GLY A 214 124.404 105.569 76.011 1.00 21.80 N +ATOM 1082 CA GLY A 214 123.524 106.611 75.528 1.00 21.80 C +ATOM 1083 C GLY A 214 123.741 107.049 74.097 1.00 21.80 C +ATOM 1084 O GLY A 214 123.002 107.917 73.619 1.00 21.80 O +ATOM 1085 N ASN A 215 124.719 106.484 73.397 1.00 25.48 N +ATOM 1086 CA ASN A 215 124.976 106.887 72.021 1.00 25.48 C +ATOM 1087 C ASN A 215 123.955 106.273 71.072 1.00 25.48 C +ATOM 1088 O ASN A 215 123.615 105.091 71.175 1.00 25.48 O +ATOM 1089 CB ASN A 215 126.390 106.484 71.609 1.00 25.48 C +ATOM 1090 CG ASN A 215 127.447 107.051 72.532 1.00 25.48 C +ATOM 1091 OD1 ASN A 215 127.493 108.256 72.774 1.00 25.48 O +ATOM 1092 ND2 ASN A 215 128.304 106.184 73.055 1.00 25.48 N +ATOM 1093 N TRP A 216 123.471 107.087 70.137 1.00 21.41 N +ATOM 1094 CA TRP A 216 122.494 106.658 69.147 1.00 21.41 C +ATOM 1095 C TRP A 216 123.207 106.281 67.855 1.00 21.41 C +ATOM 1096 O TRP A 216 124.119 106.984 67.413 1.00 21.41 O +ATOM 1097 CB TRP A 216 121.493 107.780 68.889 1.00 21.41 C +ATOM 1098 CG TRP A 216 120.432 107.891 69.933 1.00 21.41 C +ATOM 1099 CD1 TRP A 216 120.415 108.748 70.993 1.00 21.41 C +ATOM 1100 CD2 TRP A 216 119.218 107.140 70.005 1.00 21.41 C +ATOM 1101 NE1 TRP A 216 119.273 108.567 71.729 1.00 21.41 N +ATOM 1102 CE2 TRP A 216 118.520 107.586 71.141 1.00 21.41 C +ATOM 1103 CE3 TRP A 216 118.656 106.130 69.222 1.00 21.41 C +ATOM 1104 CZ2 TRP A 216 117.291 107.058 71.514 1.00 21.41 C +ATOM 1105 CZ3 TRP A 216 117.438 105.608 69.595 1.00 21.41 C +ATOM 1106 CH2 TRP A 216 116.768 106.071 70.729 1.00 21.41 C +ATOM 1107 N TYR A 217 122.791 105.168 67.245 1.00 32.56 N +ATOM 1108 CA TYR A 217 123.585 104.638 66.142 1.00 32.56 C +ATOM 1109 C TYR A 217 122.814 104.106 64.939 1.00 32.56 C +ATOM 1110 O TYR A 217 123.459 103.573 64.033 1.00 32.56 O +ATOM 1111 CB TYR A 217 124.523 103.540 66.686 1.00 32.56 C +ATOM 1112 CG TYR A 217 123.823 102.325 67.261 1.00 32.56 C +ATOM 1113 CD1 TYR A 217 123.152 101.424 66.445 1.00 32.56 C +ATOM 1114 CD2 TYR A 217 123.841 102.079 68.625 1.00 32.56 C +ATOM 1115 CE1 TYR A 217 122.519 100.321 66.970 1.00 32.56 C +ATOM 1116 CE2 TYR A 217 123.210 100.975 69.158 1.00 32.56 C +ATOM 1117 CZ TYR A 217 122.551 100.101 68.325 1.00 32.56 C +ATOM 1118 OH TYR A 217 121.919 99.001 68.846 1.00 32.56 O +ATOM 1119 N ASP A 218 121.489 104.216 64.871 1.00 40.18 N +ATOM 1120 CA ASP A 218 120.747 103.628 63.760 1.00 40.18 C +ATOM 1121 C ASP A 218 119.839 104.666 63.121 1.00 40.18 C +ATOM 1122 O ASP A 218 118.958 105.221 63.786 1.00 40.18 O +ATOM 1123 CB ASP A 218 119.926 102.423 64.222 1.00 40.18 C +ATOM 1124 N PHE A 219 120.048 104.910 61.822 1.00 48.53 N +ATOM 1125 CA PHE A 219 119.357 105.961 61.083 1.00 48.53 C +ATOM 1126 C PHE A 219 118.668 105.480 59.811 1.00 48.53 C +ATOM 1127 O PHE A 219 118.150 106.315 59.062 1.00 48.53 O +ATOM 1128 CB PHE A 219 120.326 107.094 60.690 1.00 48.53 C +ATOM 1129 CG PHE A 219 121.228 107.581 61.799 1.00 48.53 C +ATOM 1130 CD1 PHE A 219 120.832 107.548 63.123 1.00 48.53 C +ATOM 1131 CD2 PHE A 219 122.486 108.072 61.502 1.00 48.53 C +ATOM 1132 CE1 PHE A 219 121.666 107.992 64.123 1.00 48.53 C +ATOM 1133 CE2 PHE A 219 123.323 108.518 62.501 1.00 48.53 C +ATOM 1134 CZ PHE A 219 122.909 108.478 63.812 1.00 48.53 C +ATOM 1135 N GLY A 220 118.653 104.175 59.535 1.00 53.97 N +ATOM 1136 CA GLY A 220 118.255 103.692 58.221 1.00 53.97 C +ATOM 1137 C GLY A 220 116.811 103.959 57.840 1.00 53.97 C +ATOM 1138 O GLY A 220 116.486 103.949 56.648 1.00 53.97 O +ATOM 1139 N ASP A 221 115.936 104.193 58.814 1.00 53.08 N +ATOM 1140 CA ASP A 221 114.511 104.356 58.554 1.00 53.08 C +ATOM 1141 C ASP A 221 114.038 105.806 58.579 1.00 53.08 C +ATOM 1142 O ASP A 221 112.830 106.046 58.491 1.00 53.08 O +ATOM 1143 CB ASP A 221 113.699 103.523 59.552 1.00 53.08 C +ATOM 1144 CG ASP A 221 114.237 103.616 60.968 1.00 53.08 C +ATOM 1145 OD1 ASP A 221 115.006 104.555 61.258 1.00 53.08 O +ATOM 1146 OD2 ASP A 221 113.893 102.744 61.791 1.00 53.08 O +ATOM 1147 N PHE A 222 114.943 106.774 58.695 1.00 48.85 N +ATOM 1148 CA PHE A 222 114.546 108.174 58.760 1.00 48.85 C +ATOM 1149 C PHE A 222 114.247 108.728 57.366 1.00 48.85 C +ATOM 1150 O PHE A 222 114.557 108.119 56.340 1.00 48.85 O +ATOM 1151 CB PHE A 222 115.624 109.015 59.445 1.00 48.85 C +ATOM 1152 CG PHE A 222 115.984 108.554 60.839 1.00 48.85 C +ATOM 1153 CD1 PHE A 222 115.199 107.638 61.520 1.00 48.85 C +ATOM 1154 CD2 PHE A 222 117.081 109.092 61.489 1.00 48.85 C +ATOM 1155 CE1 PHE A 222 115.528 107.236 62.798 1.00 48.85 C +ATOM 1156 CE2 PHE A 222 117.412 108.691 62.767 1.00 48.85 C +ATOM 1157 CZ PHE A 222 116.633 107.765 63.421 1.00 48.85 C +ATOM 1158 N ILE A 223 113.625 109.907 57.345 1.00 48.85 N +ATOM 1159 CA ILE A 223 113.199 110.577 56.120 1.00 48.85 C +ATOM 1160 C ILE A 223 113.617 112.039 56.192 1.00 48.85 C +ATOM 1161 O ILE A 223 113.458 112.687 57.232 1.00 48.85 O +ATOM 1162 CB ILE A 223 111.673 110.463 55.914 1.00 48.85 C +ATOM 1163 CG1 ILE A 223 111.257 109.000 55.765 1.00 48.85 C +ATOM 1164 CG2 ILE A 223 111.224 111.272 54.709 1.00 48.85 C +ATOM 1165 CD1 ILE A 223 109.760 108.803 55.697 1.00 48.85 C +ATOM 1166 N GLN A 224 114.151 112.559 55.089 1.00 52.32 N +ATOM 1167 CA GLN A 224 114.539 113.961 55.019 1.00 52.32 C +ATOM 1168 C GLN A 224 113.339 114.849 54.715 1.00 52.32 C +ATOM 1169 O GLN A 224 112.465 114.487 53.924 1.00 52.32 O +ATOM 1170 CB GLN A 224 115.604 114.175 53.943 1.00 52.32 C +ATOM 1171 CG GLN A 224 117.003 113.743 54.327 1.00 52.32 C +ATOM 1172 CD GLN A 224 117.395 112.434 53.678 1.00 52.32 C +ATOM 1173 OE1 GLN A 224 116.588 111.510 53.581 1.00 52.32 O +ATOM 1174 NE2 GLN A 224 118.631 112.359 53.201 1.00 52.32 N +ATOM 1175 N THR A 225 113.304 116.016 55.353 1.00 50.83 N +ATOM 1176 CA THR A 225 112.378 117.083 54.989 1.00 50.83 C +ATOM 1177 C THR A 225 113.102 118.414 55.181 1.00 50.83 C +ATOM 1178 O THR A 225 114.333 118.465 55.262 1.00 50.83 O +ATOM 1179 CB THR A 225 111.069 116.996 55.789 1.00 50.83 C +ATOM 1180 OG1 THR A 225 110.185 118.042 55.370 1.00 50.83 O +ATOM 1181 CG2 THR A 225 111.321 117.133 57.278 1.00 50.83 C +ATOM 1182 N THR A 226 112.336 119.498 55.237 1.00 51.28 N +ATOM 1183 CA THR A 226 112.924 120.826 55.347 1.00 51.28 C +ATOM 1184 C THR A 226 113.692 120.954 56.662 1.00 51.28 C +ATOM 1185 O THR A 226 113.153 120.609 57.722 1.00 51.28 O +ATOM 1186 CB THR A 226 111.835 121.896 55.271 1.00 51.28 C +ATOM 1187 OG1 THR A 226 110.981 121.632 54.152 1.00 51.28 O +ATOM 1188 CG2 THR A 226 112.450 123.280 55.114 1.00 51.28 C +ATOM 1189 N PRO A 227 114.938 121.429 56.636 1.00 49.12 N +ATOM 1190 CA PRO A 227 115.688 121.589 57.888 1.00 49.12 C +ATOM 1191 C PRO A 227 115.014 122.586 58.819 1.00 49.12 C +ATOM 1192 O PRO A 227 114.423 123.576 58.383 1.00 49.12 O +ATOM 1193 CB PRO A 227 117.062 122.087 57.422 1.00 49.12 C +ATOM 1194 CG PRO A 227 116.826 122.670 56.072 1.00 49.12 C +ATOM 1195 CD PRO A 227 115.720 121.854 55.467 1.00 49.12 C +ATOM 1196 N GLY A 228 115.115 122.313 60.119 1.00 46.50 N +ATOM 1197 CA GLY A 228 114.416 123.085 61.121 1.00 46.50 C +ATOM 1198 C GLY A 228 113.000 122.638 61.396 1.00 46.50 C +ATOM 1199 O GLY A 228 112.353 123.202 62.287 1.00 46.50 O +ATOM 1200 N SER A 229 112.493 121.640 60.666 1.00 44.62 N +ATOM 1201 CA SER A 229 111.121 121.176 60.831 1.00 44.62 C +ATOM 1202 C SER A 229 111.041 119.666 61.037 1.00 44.62 C +ATOM 1203 O SER A 229 110.010 119.061 60.730 1.00 44.62 O +ATOM 1204 CB SER A 229 110.264 121.588 59.632 1.00 44.62 C +ATOM 1205 OG SER A 229 110.932 121.319 58.412 1.00 44.62 O +ATOM 1206 N GLY A 230 112.104 119.044 61.541 1.00 39.52 N +ATOM 1207 CA GLY A 230 112.053 117.624 61.826 1.00 39.52 C +ATOM 1208 C GLY A 230 111.088 117.301 62.949 1.00 39.52 C +ATOM 1209 O GLY A 230 110.774 118.131 63.802 1.00 39.52 O +ATOM 1210 N VAL A 231 110.607 116.061 62.945 1.00 33.10 N +ATOM 1211 CA VAL A 231 109.614 115.620 63.922 1.00 33.10 C +ATOM 1212 C VAL A 231 110.008 114.257 64.478 1.00 33.10 C +ATOM 1213 O VAL A 231 109.707 113.227 63.859 1.00 33.10 O +ATOM 1214 CB VAL A 231 108.205 115.560 63.308 1.00 33.10 C +ATOM 1215 CG1 VAL A 231 107.183 115.216 64.378 1.00 33.10 C +ATOM 1216 CG2 VAL A 231 107.847 116.874 62.633 1.00 33.10 C +ATOM 1217 N PRO A 232 110.679 114.197 65.629 1.00 25.31 N +ATOM 1218 CA PRO A 232 110.989 112.898 66.241 1.00 25.31 C +ATOM 1219 C PRO A 232 109.780 112.332 66.976 1.00 25.31 C +ATOM 1220 O PRO A 232 109.128 113.028 67.757 1.00 25.31 O +ATOM 1221 CB PRO A 232 112.131 113.225 67.208 1.00 25.31 C +ATOM 1222 CG PRO A 232 111.917 114.651 67.567 1.00 25.31 C +ATOM 1223 CD PRO A 232 111.260 115.320 66.383 1.00 25.31 C +ATOM 1224 N VAL A 233 109.485 111.061 66.721 1.00 22.43 N +ATOM 1225 CA VAL A 233 108.367 110.362 67.346 1.00 22.43 C +ATOM 1226 C VAL A 233 108.926 109.485 68.459 1.00 22.43 C +ATOM 1227 O VAL A 233 109.725 108.576 68.203 1.00 22.43 O +ATOM 1228 CB VAL A 233 107.584 109.532 66.319 1.00 22.43 C +ATOM 1229 CG1 VAL A 233 106.675 108.537 67.017 1.00 22.43 C +ATOM 1230 CG2 VAL A 233 106.790 110.448 65.402 1.00 22.43 C +ATOM 1231 N VAL A 234 108.500 109.748 69.695 1.00 16.78 N +ATOM 1232 CA VAL A 234 109.170 109.205 70.872 1.00 16.78 C +ATOM 1233 C VAL A 234 108.183 108.559 71.836 1.00 16.78 C +ATOM 1234 O VAL A 234 108.519 108.305 72.996 1.00 16.78 O +ATOM 1235 CB VAL A 234 109.972 110.305 71.590 1.00 16.78 C +ATOM 1236 CG1 VAL A 234 111.238 110.626 70.824 1.00 16.78 C +ATOM 1237 CG2 VAL A 234 109.119 111.548 71.768 1.00 16.78 C +ATOM 1238 N ASP A 235 106.954 108.312 71.377 1.00 16.39 N +ATOM 1239 CA ASP A 235 105.927 107.773 72.267 1.00 16.39 C +ATOM 1240 C ASP A 235 106.347 106.430 72.853 1.00 16.39 C +ATOM 1241 O ASP A 235 106.348 106.245 74.077 1.00 16.39 O +ATOM 1242 CB ASP A 235 104.605 107.635 71.513 1.00 16.39 C +ATOM 1243 CG ASP A 235 104.255 108.874 70.718 1.00 16.39 C +ATOM 1244 OD1 ASP A 235 104.611 109.986 71.158 1.00 16.39 O +ATOM 1245 OD2 ASP A 235 103.621 108.736 69.651 1.00 16.39 O +ATOM 1246 N SER A 236 106.732 105.487 71.991 1.00 12.38 N +ATOM 1247 CA SER A 236 107.071 104.145 72.453 1.00 12.38 C +ATOM 1248 C SER A 236 108.330 104.147 73.308 1.00 12.38 C +ATOM 1249 O SER A 236 108.401 103.433 74.313 1.00 12.38 O +ATOM 1250 CB SER A 236 107.239 103.209 71.260 1.00 12.38 C +ATOM 1251 OG SER A 236 107.435 101.876 71.690 1.00 12.38 O +ATOM 1252 N TYR A 237 109.321 104.961 72.942 1.00 10.39 N +ATOM 1253 CA TYR A 237 110.587 104.989 73.668 1.00 10.39 C +ATOM 1254 C TYR A 237 110.368 105.405 75.120 1.00 10.39 C +ATOM 1255 O TYR A 237 110.669 104.649 76.056 1.00 10.39 O +ATOM 1256 CB TYR A 237 111.548 105.944 72.951 1.00 10.39 C +ATOM 1257 CG TYR A 237 112.864 106.209 73.646 1.00 10.39 C +ATOM 1258 CD1 TYR A 237 113.971 105.416 73.391 1.00 10.39 C +ATOM 1259 CD2 TYR A 237 113.006 107.260 74.541 1.00 10.39 C +ATOM 1260 CE1 TYR A 237 115.173 105.652 74.011 1.00 10.39 C +ATOM 1261 CE2 TYR A 237 114.205 107.499 75.171 1.00 10.39 C +ATOM 1262 CZ TYR A 237 115.286 106.693 74.901 1.00 10.39 C +ATOM 1263 OH TYR A 237 116.489 106.925 75.522 1.00 10.39 O +ATOM 1264 N TYR A 238 109.795 106.595 75.322 1.00 6.41 N +ATOM 1265 CA TYR A 238 109.543 107.074 76.676 1.00 6.41 C +ATOM 1266 C TYR A 238 108.554 106.183 77.411 1.00 6.41 C +ATOM 1267 O TYR A 238 108.749 105.887 78.592 1.00 6.41 O +ATOM 1268 CB TYR A 238 109.038 108.515 76.655 1.00 6.41 C +ATOM 1269 CG TYR A 238 110.111 109.544 76.409 1.00 6.41 C +ATOM 1270 CD1 TYR A 238 111.190 109.658 77.270 1.00 6.41 C +ATOM 1271 CD2 TYR A 238 110.032 110.420 75.337 1.00 6.41 C +ATOM 1272 CE1 TYR A 238 112.170 110.596 77.060 1.00 6.41 C +ATOM 1273 CE2 TYR A 238 111.009 111.365 75.120 1.00 6.41 C +ATOM 1274 CZ TYR A 238 112.076 111.448 75.986 1.00 6.41 C +ATOM 1275 OH TYR A 238 113.055 112.388 75.778 1.00 6.41 O +ATOM 1276 N SER A 239 107.495 105.733 76.733 1.00 7.40 N +ATOM 1277 CA SER A 239 106.475 104.949 77.420 1.00 7.40 C +ATOM 1278 C SER A 239 107.028 103.617 77.915 1.00 7.40 C +ATOM 1279 O SER A 239 106.735 103.204 79.042 1.00 7.40 O +ATOM 1280 CB SER A 239 105.280 104.729 76.499 1.00 7.40 C +ATOM 1281 OG SER A 239 104.150 104.303 77.233 1.00 7.40 O +ATOM 1282 N LEU A 240 107.832 102.932 77.097 1.00 7.27 N +ATOM 1283 CA LEU A 240 108.429 101.676 77.533 1.00 7.27 C +ATOM 1284 C LEU A 240 109.483 101.902 78.607 1.00 7.27 C +ATOM 1285 O LEU A 240 109.641 101.073 79.510 1.00 7.27 O +ATOM 1286 CB LEU A 240 109.035 100.939 76.341 1.00 7.27 C +ATOM 1287 CG LEU A 240 108.083 100.172 75.423 1.00 7.27 C +ATOM 1288 CD1 LEU A 240 108.824 99.649 74.210 1.00 7.27 C +ATOM 1289 CD2 LEU A 240 107.446 99.031 76.180 1.00 7.27 C +ATOM 1290 N LEU A 241 110.220 103.011 78.528 1.00 6.80 N +ATOM 1291 CA LEU A 241 111.297 103.232 79.485 1.00 6.80 C +ATOM 1292 C LEU A 241 110.796 103.699 80.853 1.00 6.80 C +ATOM 1293 O LEU A 241 111.497 103.507 81.852 1.00 6.80 O +ATOM 1294 CB LEU A 241 112.300 104.220 78.891 1.00 6.80 C +ATOM 1295 CG LEU A 241 113.427 104.786 79.747 1.00 6.80 C +ATOM 1296 CD1 LEU A 241 114.586 103.825 79.800 1.00 6.80 C +ATOM 1297 CD2 LEU A 241 113.866 106.093 79.143 1.00 6.80 C +ATOM 1298 N MET A 242 109.591 104.274 80.929 1.00 6.74 N +ATOM 1299 CA MET A 242 109.073 104.897 82.157 1.00 6.74 C +ATOM 1300 C MET A 242 109.168 104.053 83.425 1.00 6.74 C +ATOM 1301 O MET A 242 109.548 104.607 84.463 1.00 6.74 O +ATOM 1302 CB MET A 242 107.611 105.323 81.953 1.00 6.74 C +ATOM 1303 CG MET A 242 107.419 106.614 81.188 1.00 6.74 C +ATOM 1304 SD MET A 242 105.701 107.131 81.114 1.00 6.74 S +ATOM 1305 CE MET A 242 105.769 108.296 79.761 1.00 6.74 C +ATOM 1306 N PRO A 243 108.810 102.763 83.443 1.00 6.32 N +ATOM 1307 CA PRO A 243 108.910 102.013 84.708 1.00 6.32 C +ATOM 1308 C PRO A 243 110.315 101.952 85.291 1.00 6.32 C +ATOM 1309 O PRO A 243 110.459 101.827 86.512 1.00 6.32 O +ATOM 1310 CB PRO A 243 108.395 100.618 84.327 1.00 6.32 C +ATOM 1311 CG PRO A 243 107.509 100.852 83.175 1.00 6.32 C +ATOM 1312 CD PRO A 243 108.149 101.961 82.401 1.00 6.32 C +ATOM 1313 N ILE A 244 111.354 102.028 84.461 1.00 6.62 N +ATOM 1314 CA ILE A 244 112.722 101.939 84.963 1.00 6.62 C +ATOM 1315 C ILE A 244 113.195 103.261 85.562 1.00 6.62 C +ATOM 1316 O ILE A 244 114.126 103.277 86.373 1.00 6.62 O +ATOM 1317 CB ILE A 244 113.653 101.452 83.839 1.00 6.62 C +ATOM 1318 CG1 ILE A 244 113.095 100.169 83.229 1.00 6.62 C +ATOM 1319 CG2 ILE A 244 115.072 101.235 84.335 1.00 6.62 C +ATOM 1320 CD1 ILE A 244 114.079 99.442 82.384 1.00 6.62 C +ATOM 1321 N LEU A 245 112.570 104.380 85.196 1.00 4.17 N +ATOM 1322 CA LEU A 245 113.021 105.670 85.712 1.00 4.17 C +ATOM 1323 C LEU A 245 112.863 105.750 87.226 1.00 4.17 C +ATOM 1324 O LEU A 245 113.679 106.379 87.908 1.00 4.17 O +ATOM 1325 CB LEU A 245 112.269 106.810 85.028 1.00 4.17 C +ATOM 1326 CG LEU A 245 112.404 106.870 83.506 1.00 4.17 C +ATOM 1327 CD1 LEU A 245 111.492 107.930 82.922 1.00 4.17 C +ATOM 1328 CD2 LEU A 245 113.842 107.113 83.099 1.00 4.17 C +ATOM 1329 N THR A 246 111.819 105.132 87.769 1.00 7.04 N +ATOM 1330 CA THR A 246 111.640 105.098 89.214 1.00 7.04 C +ATOM 1331 C THR A 246 112.358 103.932 89.880 1.00 7.04 C +ATOM 1332 O THR A 246 112.723 104.034 91.056 1.00 7.04 O +ATOM 1333 CB THR A 246 110.151 105.045 89.563 1.00 7.04 C +ATOM 1334 OG1 THR A 246 109.520 103.988 88.829 1.00 7.04 O +ATOM 1335 CG2 THR A 246 109.484 106.366 89.246 1.00 7.04 C +ATOM 1336 N LEU A 247 112.555 102.823 89.167 1.00 7.03 N +ATOM 1337 CA LEU A 247 113.211 101.667 89.766 1.00 7.03 C +ATOM 1338 C LEU A 247 114.700 101.919 89.976 1.00 7.03 C +ATOM 1339 O LEU A 247 115.284 101.442 90.955 1.00 7.03 O +ATOM 1340 CB LEU A 247 112.978 100.431 88.900 1.00 7.03 C +ATOM 1341 CG LEU A 247 113.568 99.111 89.392 1.00 7.03 C +ATOM 1342 CD1 LEU A 247 112.657 98.458 90.408 1.00 7.03 C +ATOM 1343 CD2 LEU A 247 113.795 98.183 88.222 1.00 7.03 C +ATOM 1344 N THR A 248 115.332 102.654 89.069 1.00 8.09 N +ATOM 1345 CA THR A 248 116.731 103.025 89.214 1.00 8.09 C +ATOM 1346 C THR A 248 116.923 104.377 89.888 1.00 8.09 C +ATOM 1347 O THR A 248 118.067 104.758 90.148 1.00 8.09 O +ATOM 1348 CB THR A 248 117.423 103.037 87.846 1.00 8.09 C +ATOM 1349 OG1 THR A 248 116.661 103.827 86.928 1.00 8.09 O +ATOM 1350 CG2 THR A 248 117.557 101.625 87.301 1.00 8.09 C +ATOM 1351 N ARG A 249 115.838 105.088 90.197 1.00 8.39 N +ATOM 1352 CA ARG A 249 115.886 106.470 90.681 1.00 8.39 C +ATOM 1353 C ARG A 249 116.810 107.325 89.816 1.00 8.39 C +ATOM 1354 O ARG A 249 117.812 107.872 90.279 1.00 8.39 O +ATOM 1355 CB ARG A 249 116.287 106.539 92.155 1.00 8.39 C +ATOM 1356 CG ARG A 249 115.568 105.554 93.057 1.00 8.39 C +ATOM 1357 CD ARG A 249 115.811 105.879 94.526 1.00 8.39 C +ATOM 1358 NE ARG A 249 116.030 104.701 95.357 1.00 8.39 N +ATOM 1359 CZ ARG A 249 117.226 104.285 95.761 1.00 8.39 C +ATOM 1360 NH1 ARG A 249 118.312 104.970 95.433 1.00 8.39 N +ATOM 1361 NH2 ARG A 249 117.335 103.201 96.516 1.00 8.39 N +ATOM 1362 N ALA A 250 116.460 107.426 88.531 1.00 8.94 N +ATOM 1363 CA ALA A 250 117.306 108.129 87.572 1.00 8.94 C +ATOM 1364 C ALA A 250 117.471 109.602 87.930 1.00 8.94 C +ATOM 1365 O ALA A 250 118.549 110.175 87.741 1.00 8.94 O +ATOM 1366 CB ALA A 250 116.729 107.983 86.166 1.00 8.94 C +ATOM 1367 N LEU A 251 116.414 110.235 88.434 1.00 9.22 N +ATOM 1368 CA LEU A 251 116.420 111.667 88.716 1.00 9.22 C +ATOM 1369 C LEU A 251 116.994 112.013 90.084 1.00 9.22 C +ATOM 1370 O LEU A 251 116.727 113.109 90.582 1.00 9.22 O +ATOM 1371 CB LEU A 251 115.003 112.234 88.602 1.00 9.22 C +ATOM 1372 CG LEU A 251 114.356 112.295 87.219 1.00 9.22 C +ATOM 1373 CD1 LEU A 251 113.268 113.352 87.199 1.00 9.22 C +ATOM 1374 CD2 LEU A 251 115.384 112.556 86.139 1.00 9.22 C +ATOM 1375 N THR A 252 117.755 111.110 90.705 1.00 12.64 N +ATOM 1376 CA THR A 252 118.344 111.396 92.011 1.00 12.64 C +ATOM 1377 C THR A 252 119.262 112.612 91.961 1.00 12.64 C +ATOM 1378 O THR A 252 119.270 113.432 92.886 1.00 12.64 O +ATOM 1379 CB THR A 252 119.107 110.171 92.517 1.00 12.64 C +ATOM 1380 OG1 THR A 252 118.180 109.127 92.831 1.00 12.64 O +ATOM 1381 CG2 THR A 252 119.910 110.510 93.759 1.00 12.64 C +ATOM 1382 N ALA A 253 120.039 112.748 90.885 1.00 17.47 N +ATOM 1383 CA ALA A 253 121.001 113.840 90.787 1.00 17.47 C +ATOM 1384 C ALA A 253 120.343 115.214 90.819 1.00 17.47 C +ATOM 1385 O ALA A 253 121.007 116.193 91.169 1.00 17.47 O +ATOM 1386 CB ALA A 253 121.830 113.694 89.513 1.00 17.47 C +ATOM 1387 N GLU A 254 119.058 115.311 90.470 1.00 16.71 N +ATOM 1388 CA GLU A 254 118.356 116.590 90.503 1.00 16.71 C +ATOM 1389 C GLU A 254 118.149 117.125 91.912 1.00 16.71 C +ATOM 1390 O GLU A 254 117.760 118.287 92.059 1.00 16.71 O +ATOM 1391 CB GLU A 254 117.007 116.467 89.796 1.00 16.71 C +ATOM 1392 CG GLU A 254 117.114 116.272 88.299 1.00 16.71 C +ATOM 1393 CD GLU A 254 117.497 117.546 87.567 1.00 16.71 C +ATOM 1394 OE1 GLU A 254 117.624 117.502 86.328 1.00 16.71 O +ATOM 1395 OE2 GLU A 254 117.637 118.599 88.220 1.00 16.71 O +ATOM 1396 N SER A 255 118.382 116.314 92.940 1.00 18.59 N +ATOM 1397 CA SER A 255 118.325 116.786 94.316 1.00 18.59 C +ATOM 1398 C SER A 255 119.593 117.510 94.743 1.00 18.59 C +ATOM 1399 O SER A 255 119.623 118.075 95.839 1.00 18.59 O +ATOM 1400 CB SER A 255 118.066 115.612 95.260 1.00 18.59 C +ATOM 1401 OG SER A 255 116.722 115.179 95.177 1.00 18.59 O +ATOM 1402 N HIS A 256 120.631 117.500 93.917 1.00 24.59 N +ATOM 1403 CA HIS A 256 121.930 118.054 94.261 1.00 24.59 C +ATOM 1404 C HIS A 256 122.122 119.419 93.611 1.00 24.59 C +ATOM 1405 O HIS A 256 121.504 119.733 92.591 1.00 24.59 O +ATOM 1406 CB HIS A 256 123.049 117.110 93.820 1.00 24.59 C +ATOM 1407 CG HIS A 256 123.086 115.821 94.578 1.00 24.59 C +ATOM 1408 ND1 HIS A 256 123.707 115.693 95.800 1.00 24.59 N +ATOM 1409 CD2 HIS A 256 122.575 114.602 94.287 1.00 24.59 C +ATOM 1410 CE1 HIS A 256 123.579 114.450 96.229 1.00 24.59 C +ATOM 1411 NE2 HIS A 256 122.894 113.768 95.330 1.00 24.59 N +ATOM 1412 N VAL A 257 122.988 120.232 94.220 1.00 28.73 N +ATOM 1413 CA VAL A 257 123.333 121.524 93.639 1.00 28.73 C +ATOM 1414 C VAL A 257 124.002 121.304 92.293 1.00 28.73 C +ATOM 1415 O VAL A 257 124.934 120.500 92.169 1.00 28.73 O +ATOM 1416 CB VAL A 257 124.237 122.320 94.591 1.00 28.73 C +ATOM 1417 CG1 VAL A 257 124.497 123.707 94.035 1.00 28.73 C +ATOM 1418 CG2 VAL A 257 123.604 122.420 95.965 1.00 28.73 C +ATOM 1419 N ASP A 258 123.525 122.020 91.271 1.00 34.45 N +ATOM 1420 CA ASP A 258 124.086 121.881 89.899 1.00 34.45 C +ATOM 1421 C ASP A 258 123.961 120.434 89.420 1.00 34.45 C +ATOM 1422 O ASP A 258 124.868 119.997 88.688 1.00 34.45 O +ATOM 1423 CB ASP A 258 125.473 122.513 89.766 1.00 34.45 C +ATOM 1424 CG ASP A 258 126.074 122.367 88.379 1.00 34.45 C +ATOM 1425 OD1 ASP A 258 125.311 122.461 87.397 1.00 34.45 O +ATOM 1426 OD2 ASP A 258 127.299 122.152 88.294 1.00 34.45 O +ATOM 1427 N THR A 259 122.882 119.723 89.762 1.00 30.08 N +ATOM 1428 CA THR A 259 122.648 118.333 89.276 1.00 30.08 C +ATOM 1429 C THR A 259 123.949 117.523 89.221 1.00 30.08 C +ATOM 1430 O THR A 259 124.138 116.799 88.226 1.00 30.08 O +ATOM 1431 CB THR A 259 121.850 118.322 87.968 1.00 30.08 C +ATOM 1432 OG1 THR A 259 122.759 118.528 86.887 1.00 30.08 O +ATOM 1433 CG2 THR A 259 120.773 119.383 87.940 1.00 30.08 C +ATOM 1434 N ASP A 260 124.809 117.644 90.234 1.00 31.76 N +ATOM 1435 CA ASP A 260 126.042 116.868 90.307 1.00 31.76 C +ATOM 1436 C ASP A 260 126.037 116.090 91.617 1.00 31.76 C +ATOM 1437 O ASP A 260 125.942 116.688 92.693 1.00 31.76 O +ATOM 1438 CB ASP A 260 127.263 117.787 90.221 1.00 31.76 C +ATOM 1439 CG ASP A 260 128.579 117.028 90.217 1.00 31.76 C +ATOM 1440 OD1 ASP A 260 128.571 115.784 90.318 1.00 31.76 O +ATOM 1441 OD2 ASP A 260 129.633 117.688 90.113 1.00 31.76 O +ATOM 1442 N LEU A 261 126.154 114.762 91.525 1.00 27.40 N +ATOM 1443 CA LEU A 261 126.058 113.919 92.714 1.00 27.40 C +ATOM 1444 C LEU A 261 127.178 114.163 93.715 1.00 27.40 C +ATOM 1445 O LEU A 261 127.029 113.805 94.888 1.00 27.40 O +ATOM 1446 CB LEU A 261 126.060 112.442 92.331 1.00 27.40 C +ATOM 1447 CG LEU A 261 124.852 111.876 91.594 1.00 27.40 C +ATOM 1448 CD1 LEU A 261 125.238 110.561 90.968 1.00 27.40 C +ATOM 1449 CD2 LEU A 261 123.678 111.693 92.537 1.00 27.40 C +ATOM 1450 N THR A 262 128.299 114.742 93.289 1.00 34.12 N +ATOM 1451 CA THR A 262 129.398 114.977 94.215 1.00 34.12 C +ATOM 1452 C THR A 262 129.183 116.216 95.071 1.00 34.12 C +ATOM 1453 O THR A 262 129.821 116.348 96.120 1.00 34.12 O +ATOM 1454 CB THR A 262 130.718 115.102 93.451 1.00 34.12 C +ATOM 1455 OG1 THR A 262 130.574 116.061 92.399 1.00 34.12 O +ATOM 1456 CG2 THR A 262 131.110 113.762 92.851 1.00 34.12 C +ATOM 1457 N LYS A 263 128.310 117.115 94.652 1.00 33.75 N +ATOM 1458 CA LYS A 263 127.994 118.327 95.388 1.00 33.75 C +ATOM 1459 C LYS A 263 126.821 118.083 96.330 1.00 33.75 C +ATOM 1460 O LYS A 263 126.059 117.129 96.153 1.00 33.75 O +ATOM 1461 CB LYS A 263 127.691 119.456 94.404 1.00 33.75 C +ATOM 1462 CG LYS A 263 128.953 120.011 93.759 1.00 33.75 C +ATOM 1463 CD LYS A 263 128.846 121.490 93.449 1.00 33.75 C +ATOM 1464 CE LYS A 263 127.856 121.743 92.336 1.00 33.75 C +ATOM 1465 NZ LYS A 263 128.500 121.645 90.996 1.00 33.75 N +ATOM 1466 N PRO A 264 126.653 118.917 97.356 1.00 31.00 N +ATOM 1467 CA PRO A 264 125.634 118.639 98.376 1.00 31.00 C +ATOM 1468 C PRO A 264 124.218 118.825 97.848 1.00 31.00 C +ATOM 1469 O PRO A 264 123.980 119.323 96.746 1.00 31.00 O +ATOM 1470 CB PRO A 264 125.955 119.651 99.479 1.00 31.00 C +ATOM 1471 CG PRO A 264 126.609 120.771 98.765 1.00 31.00 C +ATOM 1472 CD PRO A 264 127.437 120.115 97.699 1.00 31.00 C +ATOM 1473 N TYR A 265 123.263 118.394 98.669 1.00 29.20 N +ATOM 1474 CA TYR A 265 121.852 118.511 98.328 1.00 29.20 C +ATOM 1475 C TYR A 265 121.418 119.970 98.281 1.00 29.20 C +ATOM 1476 O TYR A 265 121.886 120.800 99.064 1.00 29.20 O +ATOM 1477 CB TYR A 265 120.993 117.764 99.347 1.00 29.20 C +ATOM 1478 CG TYR A 265 121.167 116.266 99.348 1.00 29.20 C +ATOM 1479 CD1 TYR A 265 120.714 115.494 98.290 1.00 29.20 C +ATOM 1480 CD2 TYR A 265 121.770 115.621 100.416 1.00 29.20 C +ATOM 1481 CE1 TYR A 265 120.865 114.123 98.291 1.00 29.20 C +ATOM 1482 CE2 TYR A 265 121.927 114.252 100.426 1.00 29.20 C +ATOM 1483 CZ TYR A 265 121.474 113.507 99.363 1.00 29.20 C +ATOM 1484 OH TYR A 265 121.630 112.141 99.372 1.00 29.20 O +ATOM 1485 N ILE A 266 120.513 120.281 97.350 1.00 23.74 N +ATOM 1486 CA ILE A 266 119.846 121.577 97.367 1.00 23.74 C +ATOM 1487 C ILE A 266 119.067 121.717 98.663 1.00 23.74 C +ATOM 1488 O ILE A 266 118.377 120.786 99.096 1.00 23.74 O +ATOM 1489 CB ILE A 266 118.922 121.729 96.150 1.00 23.74 C +ATOM 1490 CG1 ILE A 266 119.717 121.674 94.849 1.00 23.74 C +ATOM 1491 CG2 ILE A 266 118.127 123.023 96.234 1.00 23.74 C +ATOM 1492 CD1 ILE A 266 118.844 121.681 93.621 1.00 23.74 C +ATOM 1493 N LYS A 267 119.178 122.881 99.296 1.00 25.23 N +ATOM 1494 CA LYS A 267 118.437 123.188 100.514 1.00 25.23 C +ATOM 1495 C LYS A 267 117.321 124.158 100.152 1.00 25.23 C +ATOM 1496 O LYS A 267 117.584 125.316 99.807 1.00 25.23 O +ATOM 1497 CB LYS A 267 119.355 123.772 101.584 1.00 25.23 C +ATOM 1498 CG LYS A 267 118.740 123.794 102.970 1.00 25.23 C +ATOM 1499 CD LYS A 267 119.556 124.648 103.925 1.00 25.23 C +ATOM 1500 CE LYS A 267 118.678 125.251 105.009 1.00 25.23 C +ATOM 1501 NZ LYS A 267 117.441 125.858 104.444 1.00 25.23 N +ATOM 1502 N TRP A 268 116.084 123.686 100.230 1.00 21.60 N +ATOM 1503 CA TRP A 268 114.917 124.476 99.876 1.00 21.60 C +ATOM 1504 C TRP A 268 114.396 125.247 101.082 1.00 21.60 C +ATOM 1505 O TRP A 268 114.646 124.894 102.237 1.00 21.60 O +ATOM 1506 CB TRP A 268 113.805 123.582 99.329 1.00 21.60 C +ATOM 1507 CG TRP A 268 114.169 122.812 98.110 1.00 21.60 C +ATOM 1508 CD1 TRP A 268 114.586 121.518 98.056 1.00 21.60 C +ATOM 1509 CD2 TRP A 268 114.103 123.269 96.757 1.00 21.60 C +ATOM 1510 NE1 TRP A 268 114.808 121.146 96.755 1.00 21.60 N +ATOM 1511 CE2 TRP A 268 114.518 122.204 95.937 1.00 21.60 C +ATOM 1512 CE3 TRP A 268 113.745 124.481 96.159 1.00 21.60 C +ATOM 1513 CZ2 TRP A 268 114.583 122.311 94.554 1.00 21.60 C +ATOM 1514 CZ3 TRP A 268 113.811 124.585 94.786 1.00 21.60 C +ATOM 1515 CH2 TRP A 268 114.226 123.508 93.998 1.00 21.60 C +ATOM 1516 N ASP A 269 113.661 126.316 100.795 1.00 23.52 N +ATOM 1517 CA ASP A 269 112.924 127.014 101.836 1.00 23.52 C +ATOM 1518 C ASP A 269 111.797 126.125 102.345 1.00 23.52 C +ATOM 1519 O ASP A 269 111.036 125.556 101.558 1.00 23.52 O +ATOM 1520 CB ASP A 269 112.372 128.331 101.294 1.00 23.52 C +ATOM 1521 CG ASP A 269 111.652 129.142 102.350 1.00 23.52 C +ATOM 1522 OD1 ASP A 269 112.112 129.156 103.510 1.00 23.52 O +ATOM 1523 OD2 ASP A 269 110.629 129.775 102.016 1.00 23.52 O +ATOM 1524 N LEU A 270 111.703 125.995 103.669 1.00 20.77 N +ATOM 1525 CA LEU A 270 110.704 125.110 104.258 1.00 20.77 C +ATOM 1526 C LEU A 270 109.284 125.555 103.937 1.00 20.77 C +ATOM 1527 O LEU A 270 108.360 124.736 103.956 1.00 20.77 O +ATOM 1528 CB LEU A 270 110.902 125.027 105.771 1.00 20.77 C +ATOM 1529 CG LEU A 270 111.664 123.805 106.281 1.00 20.77 C +ATOM 1530 CD1 LEU A 270 113.085 123.792 105.754 1.00 20.77 C +ATOM 1531 CD2 LEU A 270 111.655 123.774 107.791 1.00 20.77 C +ATOM 1532 N LEU A 271 109.088 126.839 103.650 1.00 23.24 N +ATOM 1533 CA LEU A 271 107.760 127.359 103.358 1.00 23.24 C +ATOM 1534 C LEU A 271 107.368 127.204 101.895 1.00 23.24 C +ATOM 1535 O LEU A 271 106.224 127.508 101.544 1.00 23.24 O +ATOM 1536 CB LEU A 271 107.673 128.834 103.757 1.00 23.24 C +ATOM 1537 CG LEU A 271 107.477 129.188 105.236 1.00 23.24 C +ATOM 1538 CD1 LEU A 271 108.637 128.742 106.112 1.00 23.24 C +ATOM 1539 CD2 LEU A 271 107.242 130.676 105.386 1.00 23.24 C +ATOM 1540 N LYS A 272 108.280 126.754 101.039 1.00 19.63 N +ATOM 1541 CA LYS A 272 107.984 126.614 99.619 1.00 19.63 C +ATOM 1542 C LYS A 272 107.168 125.350 99.379 1.00 19.63 C +ATOM 1543 O LYS A 272 107.601 124.249 99.729 1.00 19.63 O +ATOM 1544 CB LYS A 272 109.281 126.587 98.817 1.00 19.63 C +ATOM 1545 CG LYS A 272 109.094 126.790 97.329 1.00 19.63 C +ATOM 1546 CD LYS A 272 110.126 126.029 96.536 1.00 19.63 C +ATOM 1547 CE LYS A 272 110.458 126.747 95.246 1.00 19.63 C +ATOM 1548 NZ LYS A 272 109.248 126.967 94.415 1.00 19.63 N +ATOM 1549 N TYR A 273 105.977 125.510 98.801 1.00 17.22 N +ATOM 1550 CA TYR A 273 105.088 124.386 98.546 1.00 17.22 C +ATOM 1551 C TYR A 273 104.676 124.224 97.089 1.00 17.22 C +ATOM 1552 O TYR A 273 104.078 123.201 96.753 1.00 17.22 O +ATOM 1553 CB TYR A 273 103.832 124.496 99.433 1.00 17.22 C +ATOM 1554 CG TYR A 273 102.820 125.561 99.044 1.00 17.22 C +ATOM 1555 CD1 TYR A 273 102.035 125.440 97.904 1.00 17.22 C +ATOM 1556 CD2 TYR A 273 102.665 126.700 99.820 1.00 17.22 C +ATOM 1557 CE1 TYR A 273 101.129 126.411 97.556 1.00 17.22 C +ATOM 1558 CE2 TYR A 273 101.759 127.677 99.476 1.00 17.22 C +ATOM 1559 CZ TYR A 273 100.994 127.526 98.344 1.00 17.22 C +ATOM 1560 OH TYR A 273 100.088 128.497 97.994 1.00 17.22 O +ATOM 1561 N ASP A 274 104.959 125.196 96.222 1.00 17.19 N +ATOM 1562 CA ASP A 274 104.345 125.184 94.897 1.00 17.19 C +ATOM 1563 C ASP A 274 105.091 124.261 93.935 1.00 17.19 C +ATOM 1564 O ASP A 274 104.542 123.251 93.479 1.00 17.19 O +ATOM 1565 CB ASP A 274 104.271 126.609 94.344 1.00 17.19 C +ATOM 1566 CG ASP A 274 103.194 126.770 93.289 1.00 17.19 C +ATOM 1567 OD1 ASP A 274 102.790 125.759 92.679 1.00 17.19 O +ATOM 1568 OD2 ASP A 274 102.744 127.913 93.071 1.00 17.19 O +ATOM 1569 N PHE A 275 106.337 124.597 93.605 1.00 11.37 N +ATOM 1570 CA PHE A 275 107.215 123.780 92.769 1.00 11.37 C +ATOM 1571 C PHE A 275 106.700 123.583 91.347 1.00 11.37 C +ATOM 1572 O PHE A 275 107.209 122.715 90.632 1.00 11.37 O +ATOM 1573 CB PHE A 275 107.491 122.411 93.405 1.00 11.37 C +ATOM 1574 CG PHE A 275 108.291 122.480 94.670 1.00 11.37 C +ATOM 1575 CD1 PHE A 275 109.663 122.636 94.626 1.00 11.37 C +ATOM 1576 CD2 PHE A 275 107.675 122.385 95.901 1.00 11.37 C +ATOM 1577 CE1 PHE A 275 110.400 122.694 95.784 1.00 11.37 C +ATOM 1578 CE2 PHE A 275 108.411 122.446 97.060 1.00 11.37 C +ATOM 1579 CZ PHE A 275 109.773 122.600 97.001 1.00 11.37 C +ATOM 1580 N THR A 276 105.698 124.351 90.917 1.00 11.55 N +ATOM 1581 CA THR A 276 105.184 124.206 89.557 1.00 11.55 C +ATOM 1582 C THR A 276 106.254 124.524 88.515 1.00 11.55 C +ATOM 1583 O THR A 276 106.376 123.821 87.502 1.00 11.55 O +ATOM 1584 CB THR A 276 103.964 125.106 89.368 1.00 11.55 C +ATOM 1585 OG1 THR A 276 102.960 124.751 90.325 1.00 11.55 O +ATOM 1586 CG2 THR A 276 103.394 124.950 87.975 1.00 11.55 C +ATOM 1587 N GLU A 277 107.047 125.571 88.752 1.00 13.24 N +ATOM 1588 CA GLU A 277 108.098 125.928 87.804 1.00 13.24 C +ATOM 1589 C GLU A 277 109.202 124.881 87.778 1.00 13.24 C +ATOM 1590 O GLU A 277 109.762 124.593 86.716 1.00 13.24 O +ATOM 1591 CB GLU A 277 108.667 127.305 88.139 1.00 13.24 C +ATOM 1592 CG GLU A 277 107.709 128.465 87.896 1.00 13.24 C +ATOM 1593 CD GLU A 277 107.156 128.497 86.479 1.00 13.24 C +ATOM 1594 OE1 GLU A 277 107.670 129.289 85.663 1.00 13.24 O +ATOM 1595 OE2 GLU A 277 106.193 127.757 86.185 1.00 13.24 O +ATOM 1596 N GLU A 278 109.525 124.295 88.932 1.00 11.64 N +ATOM 1597 CA GLU A 278 110.492 123.202 88.956 1.00 11.64 C +ATOM 1598 C GLU A 278 109.980 121.997 88.178 1.00 11.64 C +ATOM 1599 O GLU A 278 110.744 121.349 87.453 1.00 11.64 O +ATOM 1600 CB GLU A 278 110.822 122.806 90.397 1.00 11.64 C +ATOM 1601 CG GLU A 278 111.623 123.820 91.219 1.00 11.64 C +ATOM 1602 CD GLU A 278 110.995 125.198 91.298 1.00 11.64 C +ATOM 1603 OE1 GLU A 278 109.759 125.291 91.427 1.00 11.64 O +ATOM 1604 OE2 GLU A 278 111.745 126.193 91.242 1.00 11.64 O +ATOM 1605 N ARG A 279 108.691 121.681 88.317 1.00 8.11 N +ATOM 1606 CA ARG A 279 108.109 120.576 87.563 1.00 8.11 C +ATOM 1607 C ARG A 279 108.171 120.831 86.063 1.00 8.11 C +ATOM 1608 O ARG A 279 108.518 119.932 85.286 1.00 8.11 O +ATOM 1609 CB ARG A 279 106.667 120.350 88.008 1.00 8.11 C +ATOM 1610 CG ARG A 279 106.531 119.650 89.339 1.00 8.11 C +ATOM 1611 CD ARG A 279 105.088 119.663 89.810 1.00 8.11 C +ATOM 1612 NE ARG A 279 104.931 119.222 91.193 1.00 8.11 N +ATOM 1613 CZ ARG A 279 105.111 117.974 91.613 1.00 8.11 C +ATOM 1614 NH1 ARG A 279 105.451 117.021 90.759 1.00 8.11 N +ATOM 1615 NH2 ARG A 279 104.938 117.677 92.891 1.00 8.11 N +ATOM 1616 N LEU A 280 107.842 122.053 85.634 1.00 8.82 N +ATOM 1617 CA LEU A 280 107.940 122.375 84.213 1.00 8.82 C +ATOM 1618 C LEU A 280 109.377 122.322 83.715 1.00 8.82 C +ATOM 1619 O LEU A 280 109.627 121.864 82.592 1.00 8.82 O +ATOM 1620 CB LEU A 280 107.338 123.750 83.939 1.00 8.82 C +ATOM 1621 CG LEU A 280 105.824 123.855 84.100 1.00 8.82 C +ATOM 1622 CD1 LEU A 280 105.379 125.294 83.971 1.00 8.82 C +ATOM 1623 CD2 LEU A 280 105.161 122.999 83.048 1.00 8.82 C +ATOM 1624 N LYS A 281 110.331 122.780 84.527 1.00 8.85 N +ATOM 1625 CA LYS A 281 111.731 122.707 84.132 1.00 8.85 C +ATOM 1626 C LYS A 281 112.192 121.264 83.988 1.00 8.85 C +ATOM 1627 O LYS A 281 112.917 120.934 83.047 1.00 8.85 O +ATOM 1628 CB LYS A 281 112.604 123.456 85.136 1.00 8.85 C +ATOM 1629 CG LYS A 281 112.722 124.941 84.852 1.00 8.85 C +ATOM 1630 CD LYS A 281 113.826 125.577 85.681 1.00 8.85 C +ATOM 1631 CE LYS A 281 113.472 125.615 87.158 1.00 8.85 C +ATOM 1632 NZ LYS A 281 112.505 126.703 87.468 1.00 8.85 N +ATOM 1633 N LEU A 282 111.783 120.389 84.909 1.00 7.83 N +ATOM 1634 CA LEU A 282 112.123 118.976 84.782 1.00 7.83 C +ATOM 1635 C LEU A 282 111.515 118.375 83.521 1.00 7.83 C +ATOM 1636 O LEU A 282 112.181 117.624 82.793 1.00 7.83 O +ATOM 1637 CB LEU A 282 111.656 118.211 86.019 1.00 7.83 C +ATOM 1638 CG LEU A 282 112.518 118.317 87.276 1.00 7.83 C +ATOM 1639 CD1 LEU A 282 111.832 117.646 88.448 1.00 7.83 C +ATOM 1640 CD2 LEU A 282 113.877 117.698 87.033 1.00 7.83 C +ATOM 1641 N PHE A 283 110.254 118.711 83.237 1.00 7.28 N +ATOM 1642 CA PHE A 283 109.594 118.185 82.049 1.00 7.28 C +ATOM 1643 C PHE A 283 110.310 118.618 80.776 1.00 7.28 C +ATOM 1644 O PHE A 283 110.526 117.805 79.872 1.00 7.28 O +ATOM 1645 CB PHE A 283 108.136 118.630 82.018 1.00 7.28 C +ATOM 1646 CG PHE A 283 107.304 117.887 81.020 1.00 7.28 C +ATOM 1647 CD1 PHE A 283 106.808 116.630 81.306 1.00 7.28 C +ATOM 1648 CD2 PHE A 283 107.025 118.445 79.788 1.00 7.28 C +ATOM 1649 CE1 PHE A 283 106.049 115.949 80.386 1.00 7.28 C +ATOM 1650 CE2 PHE A 283 106.267 117.767 78.866 1.00 7.28 C +ATOM 1651 CZ PHE A 283 105.778 116.518 79.164 1.00 7.28 C +ATOM 1652 N ASP A 284 110.682 119.895 80.680 1.00 12.86 N +ATOM 1653 CA ASP A 284 111.383 120.350 79.484 1.00 12.86 C +ATOM 1654 C ASP A 284 112.819 119.847 79.419 1.00 12.86 C +ATOM 1655 O ASP A 284 113.355 119.686 78.319 1.00 12.86 O +ATOM 1656 CB ASP A 284 111.363 121.874 79.396 1.00 12.86 C +ATOM 1657 CG ASP A 284 110.125 122.396 78.697 1.00 12.86 C +ATOM 1658 OD1 ASP A 284 109.079 121.715 78.749 1.00 12.86 O +ATOM 1659 OD2 ASP A 284 110.199 123.483 78.087 1.00 12.86 O +ATOM 1660 N ARG A 285 113.454 119.598 80.563 1.00 13.18 N +ATOM 1661 CA ARG A 285 114.802 119.047 80.547 1.00 13.18 C +ATOM 1662 C ARG A 285 114.813 117.617 80.029 1.00 13.18 C +ATOM 1663 O ARG A 285 115.690 117.245 79.241 1.00 13.18 O +ATOM 1664 CB ARG A 285 115.411 119.103 81.944 1.00 13.18 C +ATOM 1665 CG ARG A 285 116.850 118.634 82.000 1.00 13.18 C +ATOM 1666 CD ARG A 285 117.468 118.913 83.349 1.00 13.18 C +ATOM 1667 NE ARG A 285 117.665 120.340 83.565 1.00 13.18 N +ATOM 1668 CZ ARG A 285 118.641 120.852 84.304 1.00 13.18 C +ATOM 1669 NH1 ARG A 285 118.750 122.166 84.442 1.00 13.18 N +ATOM 1670 NH2 ARG A 285 119.507 120.051 84.906 1.00 13.18 N +ATOM 1671 N TYR A 286 113.852 116.797 80.454 1.00 10.15 N +ATOM 1672 CA TYR A 286 113.931 115.372 80.164 1.00 10.15 C +ATOM 1673 C TYR A 286 112.906 114.875 79.158 1.00 10.15 C +ATOM 1674 O TYR A 286 113.131 113.833 78.543 1.00 10.15 O +ATOM 1675 CB TYR A 286 113.798 114.565 81.459 1.00 10.15 C +ATOM 1676 CG TYR A 286 114.963 114.777 82.391 1.00 10.15 C +ATOM 1677 CD1 TYR A 286 116.222 114.285 82.085 1.00 10.15 C +ATOM 1678 CD2 TYR A 286 114.808 115.486 83.571 1.00 10.15 C +ATOM 1679 CE1 TYR A 286 117.289 114.489 82.930 1.00 10.15 C +ATOM 1680 CE2 TYR A 286 115.868 115.692 84.421 1.00 10.15 C +ATOM 1681 CZ TYR A 286 117.106 115.192 84.098 1.00 10.15 C +ATOM 1682 OH TYR A 286 118.165 115.398 84.947 1.00 10.15 O +ATOM 1683 N PHE A 287 111.798 115.589 78.966 1.00 8.09 N +ATOM 1684 CA PHE A 287 110.721 115.131 78.095 1.00 8.09 C +ATOM 1685 C PHE A 287 110.312 116.216 77.108 1.00 8.09 C +ATOM 1686 O PHE A 287 109.122 116.418 76.862 1.00 8.09 O +ATOM 1687 CB PHE A 287 109.515 114.674 78.914 1.00 8.09 C +ATOM 1688 CG PHE A 287 109.838 113.605 79.909 1.00 8.09 C +ATOM 1689 CD1 PHE A 287 109.775 112.272 79.556 1.00 8.09 C +ATOM 1690 CD2 PHE A 287 110.221 113.934 81.195 1.00 8.09 C +ATOM 1691 CE1 PHE A 287 110.079 111.290 80.470 1.00 8.09 C +ATOM 1692 CE2 PHE A 287 110.528 112.955 82.110 1.00 8.09 C +ATOM 1693 CZ PHE A 287 110.456 111.631 81.746 1.00 8.09 C +ATOM 1694 N LYS A 288 111.293 116.934 76.558 1.00 13.49 N +ATOM 1695 CA LYS A 288 111.009 118.088 75.710 1.00 13.49 C +ATOM 1696 C LYS A 288 110.096 117.738 74.542 1.00 13.49 C +ATOM 1697 O LYS A 288 109.215 118.524 74.176 1.00 13.49 O +ATOM 1698 CB LYS A 288 112.321 118.680 75.199 1.00 13.49 C +ATOM 1699 CG LYS A 288 112.159 119.802 74.195 1.00 13.49 C +ATOM 1700 CD LYS A 288 113.341 120.746 74.243 1.00 13.49 C +ATOM 1701 CE LYS A 288 113.431 121.576 72.977 1.00 13.49 C +ATOM 1702 NZ LYS A 288 112.086 121.873 72.417 1.00 13.49 N +ATOM 1703 N TYR A 289 110.288 116.567 73.943 1.00 16.58 N +ATOM 1704 CA TYR A 289 109.568 116.177 72.739 1.00 16.58 C +ATOM 1705 C TYR A 289 108.429 115.205 72.993 1.00 16.58 C +ATOM 1706 O TYR A 289 107.866 114.671 72.033 1.00 16.58 O +ATOM 1707 CB TYR A 289 110.546 115.599 71.717 1.00 16.58 C +ATOM 1708 CG TYR A 289 111.495 116.651 71.215 1.00 16.58 C +ATOM 1709 CD1 TYR A 289 111.104 117.548 70.233 1.00 16.58 C +ATOM 1710 CD2 TYR A 289 112.746 116.808 71.782 1.00 16.58 C +ATOM 1711 CE1 TYR A 289 111.956 118.529 69.787 1.00 16.58 C +ATOM 1712 CE2 TYR A 289 113.603 117.786 71.346 1.00 16.58 C +ATOM 1713 CZ TYR A 289 113.205 118.646 70.347 1.00 16.58 C +ATOM 1714 OH TYR A 289 114.058 119.630 69.911 1.00 16.58 O +ATOM 1715 N TRP A 290 108.082 114.952 74.250 1.00 10.85 N +ATOM 1716 CA TRP A 290 106.847 114.244 74.538 1.00 10.85 C +ATOM 1717 C TRP A 290 105.676 115.079 74.032 1.00 10.85 C +ATOM 1718 O TRP A 290 105.521 116.245 74.402 1.00 10.85 O +ATOM 1719 CB TRP A 290 106.730 113.991 76.038 1.00 10.85 C +ATOM 1720 CG TRP A 290 105.505 113.257 76.436 1.00 10.85 C +ATOM 1721 CD1 TRP A 290 104.383 113.786 76.986 1.00 10.85 C +ATOM 1722 CD2 TRP A 290 105.290 111.844 76.365 1.00 10.85 C +ATOM 1723 NE1 TRP A 290 103.469 112.798 77.235 1.00 10.85 N +ATOM 1724 CE2 TRP A 290 104.004 111.594 76.870 1.00 10.85 C +ATOM 1725 CE3 TRP A 290 106.059 110.767 75.918 1.00 10.85 C +ATOM 1726 CZ2 TRP A 290 103.466 110.314 76.940 1.00 10.85 C +ATOM 1727 CZ3 TRP A 290 105.524 109.498 75.987 1.00 10.85 C +ATOM 1728 CH2 TRP A 290 104.241 109.282 76.492 1.00 10.85 C +ATOM 1729 N ASP A 291 104.847 114.476 73.183 1.00 20.10 N +ATOM 1730 CA ASP A 291 103.943 115.245 72.337 1.00 20.10 C +ATOM 1731 C ASP A 291 102.712 115.767 73.070 1.00 20.10 C +ATOM 1732 O ASP A 291 102.079 116.710 72.585 1.00 20.10 O +ATOM 1733 CB ASP A 291 103.520 114.387 71.141 1.00 20.10 C +ATOM 1734 CG ASP A 291 102.636 115.133 70.167 1.00 20.10 C +ATOM 1735 OD1 ASP A 291 102.988 116.273 69.802 1.00 20.10 O +ATOM 1736 OD2 ASP A 291 101.596 114.577 69.756 1.00 20.10 O +ATOM 1737 N GLN A 292 102.366 115.201 74.221 1.00 10.60 N +ATOM 1738 CA GLN A 292 101.129 115.550 74.904 1.00 10.60 C +ATOM 1739 C GLN A 292 101.364 116.628 75.960 1.00 10.60 C +ATOM 1740 O GLN A 292 102.438 116.717 76.558 1.00 10.60 O +ATOM 1741 CB GLN A 292 100.513 114.301 75.539 1.00 10.60 C +ATOM 1742 CG GLN A 292 99.305 114.551 76.421 1.00 10.60 C +ATOM 1743 CD GLN A 292 98.388 113.355 76.501 1.00 10.60 C +ATOM 1744 OE1 GLN A 292 98.646 112.323 75.891 1.00 10.60 O +ATOM 1745 NE2 GLN A 292 97.315 113.484 77.266 1.00 10.60 N +ATOM 1746 N THR A 293 100.342 117.460 76.171 1.00 10.06 N +ATOM 1747 CA THR A 293 100.412 118.529 77.162 1.00 10.06 C +ATOM 1748 C THR A 293 100.479 117.966 78.576 1.00 10.06 C +ATOM 1749 O THR A 293 99.759 117.028 78.925 1.00 10.06 O +ATOM 1750 CB THR A 293 99.196 119.450 77.037 1.00 10.06 C +ATOM 1751 OG1 THR A 293 99.010 119.821 75.668 1.00 10.06 O +ATOM 1752 CG2 THR A 293 99.385 120.703 77.872 1.00 10.06 C +ATOM 1753 N TYR A 294 101.341 118.558 79.398 1.00 6.49 N +ATOM 1754 CA TYR A 294 101.516 118.154 80.786 1.00 6.49 C +ATOM 1755 C TYR A 294 100.957 119.246 81.688 1.00 6.49 C +ATOM 1756 O TYR A 294 101.254 120.428 81.489 1.00 6.49 O +ATOM 1757 CB TYR A 294 102.997 117.916 81.086 1.00 6.49 C +ATOM 1758 CG TYR A 294 103.371 117.857 82.550 1.00 6.49 C +ATOM 1759 CD1 TYR A 294 102.680 117.037 83.431 1.00 6.49 C +ATOM 1760 CD2 TYR A 294 104.416 118.619 83.051 1.00 6.49 C +ATOM 1761 CE1 TYR A 294 103.024 116.971 84.758 1.00 6.49 C +ATOM 1762 CE2 TYR A 294 104.761 118.562 84.380 1.00 6.49 C +ATOM 1763 CZ TYR A 294 104.062 117.735 85.229 1.00 6.49 C +ATOM 1764 OH TYR A 294 104.400 117.673 86.558 1.00 6.49 O +ATOM 1765 N HIS A 295 100.145 118.856 82.667 1.00 8.34 N +ATOM 1766 CA HIS A 295 99.645 119.800 83.662 1.00 8.34 C +ATOM 1767 C HIS A 295 100.326 119.554 84.999 1.00 8.34 C +ATOM 1768 O HIS A 295 100.065 118.524 85.638 1.00 8.34 O +ATOM 1769 CB HIS A 295 98.127 119.695 83.821 1.00 8.34 C +ATOM 1770 CG HIS A 295 97.366 119.920 82.555 1.00 8.34 C +ATOM 1771 ND1 HIS A 295 96.922 118.888 81.758 1.00 8.34 N +ATOM 1772 CD2 HIS A 295 96.979 121.062 81.942 1.00 8.34 C +ATOM 1773 CE1 HIS A 295 96.287 119.385 80.713 1.00 8.34 C +ATOM 1774 NE2 HIS A 295 96.310 120.702 80.800 1.00 8.34 N +ATOM 1775 N PRO A 296 101.187 120.458 85.468 1.00 8.02 N +ATOM 1776 CA PRO A 296 101.758 120.285 86.811 1.00 8.02 C +ATOM 1777 C PRO A 296 100.702 120.230 87.891 1.00 8.02 C +ATOM 1778 O PRO A 296 100.922 119.612 88.938 1.00 8.02 O +ATOM 1779 CB PRO A 296 102.657 121.517 86.975 1.00 8.02 C +ATOM 1780 CG PRO A 296 102.953 121.956 85.608 1.00 8.02 C +ATOM 1781 CD PRO A 296 101.758 121.617 84.771 1.00 8.02 C +ATOM 1782 N ASN A 297 99.562 120.877 87.670 1.00 8.70 N +ATOM 1783 CA ASN A 297 98.460 120.915 88.620 1.00 8.70 C +ATOM 1784 C ASN A 297 97.283 120.211 87.960 1.00 8.70 C +ATOM 1785 O ASN A 297 96.699 120.738 87.008 1.00 8.70 O +ATOM 1786 CB ASN A 297 98.112 122.356 88.980 1.00 8.70 C +ATOM 1787 CG ASN A 297 99.110 122.973 89.932 1.00 8.70 C +ATOM 1788 OD1 ASN A 297 99.673 122.292 90.783 1.00 8.70 O +ATOM 1789 ND2 ASN A 297 99.311 124.271 89.813 1.00 8.70 N +ATOM 1790 N CYS A 298 96.921 119.033 88.468 1.00 9.66 N +ATOM 1791 CA CYS A 298 95.904 118.223 87.806 1.00 9.66 C +ATOM 1792 C CYS A 298 94.512 118.835 87.870 1.00 9.66 C +ATOM 1793 O CYS A 298 93.605 118.325 87.206 1.00 9.66 O +ATOM 1794 CB CYS A 298 95.879 116.811 88.395 1.00 9.66 C +ATOM 1795 SG CYS A 298 97.373 115.844 88.096 1.00 9.66 S +ATOM 1796 N VAL A 299 94.318 119.905 88.643 1.00 8.15 N +ATOM 1797 CA VAL A 299 93.043 120.611 88.643 1.00 8.15 C +ATOM 1798 C VAL A 299 92.752 121.228 87.282 1.00 8.15 C +ATOM 1799 O VAL A 299 91.595 121.526 86.971 1.00 8.15 O +ATOM 1800 CB VAL A 299 93.030 121.673 89.763 1.00 8.15 C +ATOM 1801 CG1 VAL A 299 93.880 122.874 89.384 1.00 8.15 C +ATOM 1802 CG2 VAL A 299 91.607 122.091 90.089 1.00 8.15 C +ATOM 1803 N ASN A 300 93.777 121.423 86.456 1.00 9.07 N +ATOM 1804 CA ASN A 300 93.616 121.960 85.112 1.00 9.07 C +ATOM 1805 C ASN A 300 93.404 120.886 84.055 1.00 9.07 C +ATOM 1806 O ASN A 300 93.279 121.222 82.874 1.00 9.07 O +ATOM 1807 CB ASN A 300 94.831 122.813 84.737 1.00 9.07 C +ATOM 1808 CG ASN A 300 95.082 123.932 85.725 1.00 9.07 C +ATOM 1809 OD1 ASN A 300 94.190 124.723 86.022 1.00 9.07 O +ATOM 1810 ND2 ASN A 300 96.301 124.004 86.242 1.00 9.07 N +ATOM 1811 N CYS A 301 93.369 119.615 84.442 1.00 12.33 N +ATOM 1812 CA CYS A 301 93.239 118.530 83.483 1.00 12.33 C +ATOM 1813 C CYS A 301 91.870 118.562 82.806 1.00 12.33 C +ATOM 1814 O CYS A 301 90.948 119.258 83.234 1.00 12.33 O +ATOM 1815 CB CYS A 301 93.459 117.186 84.173 1.00 12.33 C +ATOM 1816 SG CYS A 301 95.190 116.820 84.554 1.00 12.33 S +ATOM 1817 N LEU A 302 91.752 117.796 81.723 1.00 15.33 N +ATOM 1818 CA LEU A 302 90.566 117.824 80.876 1.00 15.33 C +ATOM 1819 C LEU A 302 89.608 116.668 81.120 1.00 15.33 C +ATOM 1820 O LEU A 302 88.397 116.848 80.974 1.00 15.33 O +ATOM 1821 CB LEU A 302 90.978 117.822 79.401 1.00 15.33 C +ATOM 1822 CG LEU A 302 91.872 118.980 78.961 1.00 15.33 C +ATOM 1823 CD1 LEU A 302 92.345 118.770 77.535 1.00 15.33 C +ATOM 1824 CD2 LEU A 302 91.141 120.302 79.095 1.00 15.33 C +ATOM 1825 N ASP A 303 90.115 115.490 81.468 1.00 13.61 N +ATOM 1826 CA ASP A 303 89.283 114.338 81.793 1.00 13.61 C +ATOM 1827 C ASP A 303 90.090 113.423 82.706 1.00 13.61 C +ATOM 1828 O ASP A 303 91.156 113.799 83.198 1.00 13.61 O +ATOM 1829 CB ASP A 303 88.800 113.628 80.521 1.00 13.61 C +ATOM 1830 CG ASP A 303 89.934 113.269 79.576 1.00 13.61 C +ATOM 1831 OD1 ASP A 303 91.096 113.600 79.876 1.00 13.61 O +ATOM 1832 OD2 ASP A 303 89.660 112.651 78.526 1.00 13.61 O +ATOM 1833 N ASP A 304 89.579 112.212 82.939 1.00 10.18 N +ATOM 1834 CA ASP A 304 90.294 111.277 83.802 1.00 10.18 C +ATOM 1835 C ASP A 304 91.515 110.673 83.118 1.00 10.18 C +ATOM 1836 O ASP A 304 92.503 110.370 83.796 1.00 10.18 O +ATOM 1837 CB ASP A 304 89.345 110.180 84.292 1.00 10.18 C +ATOM 1838 CG ASP A 304 88.604 109.488 83.164 1.00 10.18 C +ATOM 1839 OD1 ASP A 304 87.983 110.185 82.338 1.00 10.18 O +ATOM 1840 OD2 ASP A 304 88.639 108.243 83.109 1.00 10.18 O +ATOM 1841 N ARG A 305 91.491 110.527 81.792 1.00 8.50 N +ATOM 1842 CA ARG A 305 92.683 110.097 81.070 1.00 8.50 C +ATOM 1843 C ARG A 305 93.793 111.139 81.130 1.00 8.50 C +ATOM 1844 O ARG A 305 94.968 110.779 81.283 1.00 8.50 O +ATOM 1845 CB ARG A 305 92.327 109.798 79.614 1.00 8.50 C +ATOM 1846 CG ARG A 305 91.402 108.613 79.424 1.00 8.50 C +ATOM 1847 CD ARG A 305 90.917 108.517 77.984 1.00 8.50 C +ATOM 1848 NE ARG A 305 91.959 108.116 77.039 1.00 8.50 N +ATOM 1849 CZ ARG A 305 92.494 106.902 76.967 1.00 8.50 C +ATOM 1850 NH1 ARG A 305 92.093 105.942 77.784 1.00 8.50 N +ATOM 1851 NH2 ARG A 305 93.430 106.647 76.066 1.00 8.50 N +ATOM 1852 N CYS A 306 93.440 112.422 81.066 1.00 10.05 N +ATOM 1853 CA CYS A 306 94.436 113.472 81.236 1.00 10.05 C +ATOM 1854 C CYS A 306 94.957 113.493 82.669 1.00 10.05 C +ATOM 1855 O CYS A 306 96.148 113.729 82.906 1.00 10.05 O +ATOM 1856 CB CYS A 306 93.839 114.823 80.842 1.00 10.05 C +ATOM 1857 SG CYS A 306 94.999 116.199 80.872 1.00 10.05 S +ATOM 1858 N ILE A 307 94.072 113.256 83.641 1.00 7.62 N +ATOM 1859 CA ILE A 307 94.506 113.189 85.033 1.00 7.62 C +ATOM 1860 C ILE A 307 95.529 112.081 85.218 1.00 7.62 C +ATOM 1861 O ILE A 307 96.558 112.281 85.869 1.00 7.62 O +ATOM 1862 CB ILE A 307 93.304 113.006 85.978 1.00 7.62 C +ATOM 1863 CG1 ILE A 307 92.488 114.293 86.073 1.00 7.62 C +ATOM 1864 CG2 ILE A 307 93.773 112.579 87.360 1.00 7.62 C +ATOM 1865 CD1 ILE A 307 91.223 114.145 86.875 1.00 7.62 C +ATOM 1866 N LEU A 308 95.270 110.900 84.651 1.00 6.58 N +ATOM 1867 CA LEU A 308 96.241 109.813 84.758 1.00 6.58 C +ATOM 1868 C LEU A 308 97.554 110.173 84.078 1.00 6.58 C +ATOM 1869 O LEU A 308 98.636 109.939 84.636 1.00 6.58 O +ATOM 1870 CB LEU A 308 95.664 108.532 84.161 1.00 6.58 C +ATOM 1871 CG LEU A 308 94.680 107.761 85.038 1.00 6.58 C +ATOM 1872 CD1 LEU A 308 94.240 106.481 84.358 1.00 6.58 C +ATOM 1873 CD2 LEU A 308 95.318 107.455 86.381 1.00 6.58 C +ATOM 1874 N HIS A 309 97.473 110.779 82.891 1.00 5.94 N +ATOM 1875 CA HIS A 309 98.677 111.164 82.164 1.00 5.94 C +ATOM 1876 C HIS A 309 99.556 112.096 82.990 1.00 5.94 C +ATOM 1877 O HIS A 309 100.758 111.857 83.145 1.00 5.94 O +ATOM 1878 CB HIS A 309 98.287 111.818 80.839 1.00 5.94 C +ATOM 1879 CG HIS A 309 99.438 112.413 80.095 1.00 5.94 C +ATOM 1880 ND1 HIS A 309 99.926 113.674 80.361 1.00 5.94 N +ATOM 1881 CD2 HIS A 309 100.205 111.917 79.097 1.00 5.94 C +ATOM 1882 CE1 HIS A 309 100.937 113.932 79.555 1.00 5.94 C +ATOM 1883 NE2 HIS A 309 101.125 112.883 78.776 1.00 5.94 N +ATOM 1884 N CYS A 310 98.975 113.166 83.530 1.00 9.56 N +ATOM 1885 CA CYS A 310 99.783 114.141 84.256 1.00 9.56 C +ATOM 1886 C CYS A 310 100.164 113.670 85.656 1.00 9.56 C +ATOM 1887 O CYS A 310 101.236 114.034 86.154 1.00 9.56 O +ATOM 1888 CB CYS A 310 99.063 115.487 84.303 1.00 9.56 C +ATOM 1889 SG CYS A 310 98.374 115.977 82.704 1.00 9.56 S +ATOM 1890 N ALA A 311 99.331 112.850 86.300 1.00 16.74 N +ATOM 1891 CA ALA A 311 99.705 112.295 87.594 1.00 16.74 C +ATOM 1892 C ALA A 311 100.904 111.368 87.466 1.00 16.74 C +ATOM 1893 O ALA A 311 101.753 111.319 88.364 1.00 16.74 O +ATOM 1894 CB ALA A 311 98.518 111.561 88.216 1.00 16.74 C +ATOM 1895 N ASN A 312 100.995 110.625 86.358 1.00 10.22 N +ATOM 1896 CA ASN A 312 102.151 109.755 86.166 1.00 10.22 C +ATOM 1897 C ASN A 312 103.450 110.554 86.121 1.00 10.22 C +ATOM 1898 O ASN A 312 104.439 110.175 86.758 1.00 10.22 O +ATOM 1899 CB ASN A 312 101.973 108.928 84.895 1.00 10.22 C +ATOM 1900 CG ASN A 312 102.780 107.653 84.915 1.00 10.22 C +ATOM 1901 OD1 ASN A 312 102.521 106.753 85.709 1.00 10.22 O +ATOM 1902 ND2 ASN A 312 103.754 107.559 84.023 1.00 10.22 N +ATOM 1903 N PHE A 313 103.470 111.669 85.384 1.00 9.28 N +ATOM 1904 CA PHE A 313 104.644 112.540 85.404 1.00 9.28 C +ATOM 1905 C PHE A 313 104.883 113.142 86.781 1.00 9.28 C +ATOM 1906 O PHE A 313 106.033 113.288 87.204 1.00 9.28 O +ATOM 1907 CB PHE A 313 104.520 113.648 84.360 1.00 9.28 C +ATOM 1908 CG PHE A 313 104.792 113.197 82.959 1.00 9.28 C +ATOM 1909 CD1 PHE A 313 106.029 112.672 82.620 1.00 9.28 C +ATOM 1910 CD2 PHE A 313 103.830 113.315 81.976 1.00 9.28 C +ATOM 1911 CE1 PHE A 313 106.295 112.264 81.333 1.00 9.28 C +ATOM 1912 CE2 PHE A 313 104.092 112.903 80.686 1.00 9.28 C +ATOM 1913 CZ PHE A 313 105.325 112.380 80.365 1.00 9.28 C +ATOM 1914 N ASN A 314 103.816 113.522 87.487 1.00 16.74 N +ATOM 1915 CA ASN A 314 103.985 114.116 88.811 1.00 16.74 C +ATOM 1916 C ASN A 314 104.622 113.141 89.798 1.00 16.74 C +ATOM 1917 O ASN A 314 105.342 113.559 90.710 1.00 16.74 O +ATOM 1918 CB ASN A 314 102.644 114.618 89.337 1.00 16.74 C +ATOM 1919 CG ASN A 314 102.217 115.914 88.693 1.00 16.74 C +ATOM 1920 OD1 ASN A 314 102.946 116.490 87.891 1.00 16.74 O +ATOM 1921 ND2 ASN A 314 101.026 116.377 89.033 1.00 16.74 N +ATOM 1922 N VAL A 315 104.355 111.841 89.648 1.00 16.74 N +ATOM 1923 CA VAL A 315 104.989 110.852 90.523 1.00 16.74 C +ATOM 1924 C VAL A 315 106.508 110.899 90.399 1.00 16.74 C +ATOM 1925 O VAL A 315 107.229 110.812 91.400 1.00 16.74 O +ATOM 1926 CB VAL A 315 104.450 109.437 90.242 1.00 16.74 C +ATOM 1927 CG1 VAL A 315 105.037 108.455 91.227 1.00 16.74 C +ATOM 1928 CG2 VAL A 315 102.963 109.420 90.393 1.00 16.74 C +ATOM 1929 N LEU A 316 107.021 111.008 89.174 1.00 16.74 N +ATOM 1930 CA LEU A 316 108.467 111.039 88.977 1.00 16.74 C +ATOM 1931 C LEU A 316 109.082 112.314 89.541 1.00 16.74 C +ATOM 1932 O LEU A 316 110.093 112.266 90.248 1.00 16.74 O +ATOM 1933 CB LEU A 316 108.790 110.889 87.491 1.00 16.74 C +ATOM 1934 CG LEU A 316 110.255 110.637 87.136 1.00 16.74 C +ATOM 1935 CD1 LEU A 316 110.595 109.180 87.268 1.00 16.74 C +ATOM 1936 CD2 LEU A 316 110.526 111.120 85.729 1.00 16.74 C +ATOM 1937 N PHE A 317 108.490 113.467 89.232 1.00 7.40 N +ATOM 1938 CA PHE A 317 109.060 114.739 89.667 1.00 7.40 C +ATOM 1939 C PHE A 317 108.969 114.930 91.175 1.00 7.40 C +ATOM 1940 O PHE A 317 109.827 115.596 91.759 1.00 7.40 O +ATOM 1941 CB PHE A 317 108.379 115.897 88.940 1.00 7.40 C +ATOM 1942 CG PHE A 317 108.458 115.810 87.442 1.00 7.40 C +ATOM 1943 CD1 PHE A 317 109.416 115.025 86.824 1.00 7.40 C +ATOM 1944 CD2 PHE A 317 107.561 116.500 86.652 1.00 7.40 C +ATOM 1945 CE1 PHE A 317 109.486 114.944 85.452 1.00 7.40 C +ATOM 1946 CE2 PHE A 317 107.625 116.418 85.277 1.00 7.40 C +ATOM 1947 CZ PHE A 317 108.587 115.638 84.679 1.00 7.40 C +ATOM 1948 N SER A 318 107.952 114.364 91.823 1.00 7.82 N +ATOM 1949 CA SER A 318 107.796 114.531 93.263 1.00 7.82 C +ATOM 1950 C SER A 318 108.896 113.849 94.064 1.00 7.82 C +ATOM 1951 O SER A 318 109.048 114.148 95.252 1.00 7.82 O +ATOM 1952 CB SER A 318 106.438 113.998 93.707 1.00 7.82 C +ATOM 1953 OG SER A 318 105.393 114.592 92.965 1.00 7.82 O +ATOM 1954 N THR A 319 109.662 112.946 93.453 1.00 9.28 N +ATOM 1955 CA THR A 319 110.779 112.325 94.152 1.00 9.28 C +ATOM 1956 C THR A 319 111.947 113.283 94.336 1.00 9.28 C +ATOM 1957 O THR A 319 112.861 112.985 95.111 1.00 9.28 O +ATOM 1958 CB THR A 319 111.240 111.075 93.403 1.00 9.28 C +ATOM 1959 OG1 THR A 319 111.686 111.436 92.093 1.00 9.28 O +ATOM 1960 CG2 THR A 319 110.108 110.074 93.289 1.00 9.28 C +ATOM 1961 N VAL A 320 111.933 114.424 93.646 1.00 8.43 N +ATOM 1962 CA VAL A 320 113.023 115.386 93.750 1.00 8.43 C +ATOM 1963 C VAL A 320 112.800 116.366 94.899 1.00 8.43 C +ATOM 1964 O VAL A 320 113.760 116.781 95.557 1.00 8.43 O +ATOM 1965 CB VAL A 320 113.191 116.118 92.406 1.00 8.43 C +ATOM 1966 CG1 VAL A 320 114.232 117.216 92.507 1.00 8.43 C +ATOM 1967 CG2 VAL A 320 113.558 115.132 91.310 1.00 8.43 C +ATOM 1968 N PHE A 321 111.553 116.734 95.178 1.00 6.66 N +ATOM 1969 CA PHE A 321 111.233 117.794 96.122 1.00 6.66 C +ATOM 1970 C PHE A 321 111.187 117.265 97.550 1.00 6.66 C +ATOM 1971 O PHE A 321 110.947 116.077 97.777 1.00 6.66 O +ATOM 1972 CB PHE A 321 109.899 118.435 95.749 1.00 6.66 C +ATOM 1973 CG PHE A 321 109.770 118.758 94.291 1.00 6.66 C +ATOM 1974 CD1 PHE A 321 110.774 119.441 93.630 1.00 6.66 C +ATOM 1975 CD2 PHE A 321 108.651 118.371 93.577 1.00 6.66 C +ATOM 1976 CE1 PHE A 321 110.661 119.735 92.288 1.00 6.66 C +ATOM 1977 CE2 PHE A 321 108.533 118.666 92.237 1.00 6.66 C +ATOM 1978 CZ PHE A 321 109.539 119.349 91.592 1.00 6.66 C +ATOM 1979 N PRO A 322 111.422 118.128 98.539 1.00 8.26 N +ATOM 1980 CA PRO A 322 111.488 117.673 99.934 1.00 8.26 C +ATOM 1981 C PRO A 322 110.157 117.125 100.413 1.00 8.26 C +ATOM 1982 O PRO A 322 109.090 117.642 100.050 1.00 8.26 O +ATOM 1983 CB PRO A 322 111.876 118.945 100.704 1.00 8.26 C +ATOM 1984 CG PRO A 322 111.471 120.061 99.825 1.00 8.26 C +ATOM 1985 CD PRO A 322 111.683 119.571 98.429 1.00 8.26 C +ATOM 1986 N PRO A 323 110.181 116.070 101.231 1.00 9.85 N +ATOM 1987 CA PRO A 323 108.923 115.491 101.728 1.00 9.85 C +ATOM 1988 C PRO A 323 108.080 116.440 102.564 1.00 9.85 C +ATOM 1989 O PRO A 323 106.856 116.271 102.620 1.00 9.85 O +ATOM 1990 CB PRO A 323 109.403 114.293 102.561 1.00 9.85 C +ATOM 1991 CG PRO A 323 110.700 113.915 101.951 1.00 9.85 C +ATOM 1992 CD PRO A 323 111.336 115.219 101.550 1.00 9.85 C +ATOM 1993 N THR A 324 108.688 117.419 103.234 1.00 10.77 N +ATOM 1994 CA THR A 324 107.933 118.299 104.121 1.00 10.77 C +ATOM 1995 C THR A 324 107.027 119.267 103.375 1.00 10.77 C +ATOM 1996 O THR A 324 106.186 119.908 104.012 1.00 10.77 O +ATOM 1997 CB THR A 324 108.879 119.090 105.022 1.00 10.77 C +ATOM 1998 OG1 THR A 324 109.883 119.728 104.226 1.00 10.77 O +ATOM 1999 CG2 THR A 324 109.545 118.173 106.022 1.00 10.77 C +ATOM 2000 N SER A 325 107.177 119.396 102.059 1.00 8.99 N +ATOM 2001 CA SER A 325 106.348 120.306 101.281 1.00 8.99 C +ATOM 2002 C SER A 325 105.008 119.703 100.887 1.00 8.99 C +ATOM 2003 O SER A 325 104.148 120.429 100.383 1.00 8.99 O +ATOM 2004 CB SER A 325 107.100 120.753 100.026 1.00 8.99 C +ATOM 2005 OG SER A 325 107.321 119.668 99.143 1.00 8.99 O +ATOM 2006 N PHE A 326 104.806 118.412 101.105 1.00 7.41 N +ATOM 2007 CA PHE A 326 103.595 117.732 100.681 1.00 7.41 C +ATOM 2008 C PHE A 326 102.582 117.672 101.819 1.00 7.41 C +ATOM 2009 O PHE A 326 102.931 117.729 102.997 1.00 7.41 O +ATOM 2010 CB PHE A 326 103.937 116.326 100.196 1.00 7.41 C +ATOM 2011 CG PHE A 326 104.763 116.310 98.949 1.00 7.41 C +ATOM 2012 CD1 PHE A 326 104.224 116.694 97.739 1.00 7.41 C +ATOM 2013 CD2 PHE A 326 106.097 115.956 98.997 1.00 7.41 C +ATOM 2014 CE1 PHE A 326 104.990 116.692 96.595 1.00 7.41 C +ATOM 2015 CE2 PHE A 326 106.867 115.957 97.859 1.00 7.41 C +ATOM 2016 CZ PHE A 326 106.314 116.328 96.657 1.00 7.41 C +ATOM 2017 N GLY A 327 101.310 117.557 101.448 1.00 16.74 N +ATOM 2018 CA GLY A 327 100.251 117.418 102.416 1.00 16.74 C +ATOM 2019 C GLY A 327 99.380 118.648 102.553 1.00 16.74 C +ATOM 2020 O GLY A 327 99.350 119.520 101.682 1.00 16.74 O +ATOM 2021 N PRO A 328 98.640 118.728 103.659 1.00 12.95 N +ATOM 2022 CA PRO A 328 97.726 119.859 103.866 1.00 12.95 C +ATOM 2023 C PRO A 328 98.450 121.197 103.900 1.00 12.95 C +ATOM 2024 O PRO A 328 99.532 121.330 104.474 1.00 12.95 O +ATOM 2025 CB PRO A 328 97.077 119.546 105.219 1.00 12.95 C +ATOM 2026 CG PRO A 328 97.271 118.092 105.421 1.00 12.95 C +ATOM 2027 CD PRO A 328 98.563 117.750 104.753 1.00 12.95 C +ATOM 2028 N LEU A 329 97.831 122.197 103.285 1.00 13.87 N +ATOM 2029 CA LEU A 329 98.319 123.568 103.307 1.00 13.87 C +ATOM 2030 C LEU A 329 97.430 124.389 104.231 1.00 13.87 C +ATOM 2031 O LEU A 329 96.203 124.352 104.106 1.00 13.87 O +ATOM 2032 CB LEU A 329 98.324 124.157 101.898 1.00 13.87 C +ATOM 2033 CG LEU A 329 99.164 123.414 100.860 1.00 13.87 C +ATOM 2034 CD1 LEU A 329 98.772 123.828 99.457 1.00 13.87 C +ATOM 2035 CD2 LEU A 329 100.638 123.641 101.097 1.00 13.87 C +ATOM 2036 N VAL A 330 98.040 125.132 105.147 1.00 18.02 N +ATOM 2037 CA VAL A 330 97.296 125.726 106.250 1.00 18.02 C +ATOM 2038 C VAL A 330 97.408 127.243 106.214 1.00 18.02 C +ATOM 2039 O VAL A 330 98.354 127.814 105.663 1.00 18.02 O +ATOM 2040 CB VAL A 330 97.760 125.179 107.618 1.00 18.02 C +ATOM 2041 CG1 VAL A 330 97.672 123.668 107.636 1.00 18.02 C +ATOM 2042 CG2 VAL A 330 99.170 125.632 107.924 1.00 18.02 C +ATOM 2043 N ARG A 331 96.411 127.890 106.810 1.00 27.92 N +ATOM 2044 CA ARG A 331 96.282 129.337 106.834 1.00 27.92 C +ATOM 2045 C ARG A 331 95.676 129.743 108.171 1.00 27.92 C +ATOM 2046 O ARG A 331 94.978 128.958 108.816 1.00 27.92 O +ATOM 2047 CB ARG A 331 95.411 129.816 105.662 1.00 27.92 C +ATOM 2048 CG ARG A 331 95.071 131.291 105.640 1.00 27.92 C +ATOM 2049 CD ARG A 331 93.995 131.588 104.605 1.00 27.92 C +ATOM 2050 NE ARG A 331 94.286 131.010 103.297 1.00 27.92 N +ATOM 2051 CZ ARG A 331 95.257 131.425 102.489 1.00 27.92 C +ATOM 2052 NH1 ARG A 331 96.034 132.439 102.842 1.00 27.92 N +ATOM 2053 NH2 ARG A 331 95.440 130.833 101.317 1.00 27.92 N +ATOM 2054 N LYS A 332 95.959 130.973 108.593 1.00 40.80 N +ATOM 2055 CA LYS A 332 95.339 131.523 109.793 1.00 40.80 C +ATOM 2056 C LYS A 332 93.953 132.069 109.468 1.00 40.80 C +ATOM 2057 O LYS A 332 93.778 132.805 108.492 1.00 40.80 O +ATOM 2058 CB LYS A 332 96.211 132.624 110.393 1.00 40.80 C +ATOM 2059 CG LYS A 332 96.163 132.688 111.907 1.00 40.80 C +ATOM 2060 CD LYS A 332 97.334 133.475 112.472 1.00 40.80 C +ATOM 2061 CE LYS A 332 97.585 133.121 113.932 1.00 40.80 C +ATOM 2062 NZ LYS A 332 98.191 131.772 114.096 1.00 40.80 N +ATOM 2063 N ILE A 333 92.970 131.710 110.290 1.00 45.76 N +ATOM 2064 CA ILE A 333 91.593 132.151 110.112 1.00 45.76 C +ATOM 2065 C ILE A 333 91.082 132.682 111.444 1.00 45.76 C +ATOM 2066 O ILE A 333 91.564 132.294 112.513 1.00 45.76 O +ATOM 2067 CB ILE A 333 90.691 131.011 109.586 1.00 45.76 C +ATOM 2068 CG1 ILE A 333 89.522 131.565 108.775 1.00 45.76 C +ATOM 2069 CG2 ILE A 333 90.157 130.168 110.724 1.00 45.76 C +ATOM 2070 CD1 ILE A 333 88.690 130.483 108.127 1.00 45.76 C +ATOM 2071 N PHE A 334 90.113 133.591 111.378 1.00 55.79 N +ATOM 2072 CA PHE A 334 89.515 134.190 112.565 1.00 55.79 C +ATOM 2073 C PHE A 334 88.049 133.800 112.683 1.00 55.79 C +ATOM 2074 O PHE A 334 87.264 134.019 111.755 1.00 55.79 O +ATOM 2075 CB PHE A 334 89.647 135.714 112.542 1.00 55.79 C +ATOM 2076 CG PHE A 334 91.059 136.196 112.419 1.00 55.79 C +ATOM 2077 CD1 PHE A 334 91.996 135.870 113.384 1.00 55.79 C +ATOM 2078 CD2 PHE A 334 91.449 136.982 111.351 1.00 55.79 C +ATOM 2079 CE1 PHE A 334 93.297 136.311 113.284 1.00 55.79 C +ATOM 2080 CE2 PHE A 334 92.752 137.427 111.243 1.00 55.79 C +ATOM 2081 CZ PHE A 334 93.677 137.091 112.212 1.00 55.79 C +ATOM 2082 N VAL A 335 87.689 133.229 113.829 1.00 58.91 N +ATOM 2083 CA VAL A 335 86.302 132.979 114.204 1.00 58.91 C +ATOM 2084 C VAL A 335 86.079 133.630 115.562 1.00 58.91 C +ATOM 2085 O VAL A 335 86.882 133.443 116.485 1.00 58.91 O +ATOM 2086 CB VAL A 335 85.970 131.478 114.231 1.00 58.91 C +ATOM 2087 CG1 VAL A 335 86.932 130.728 115.132 1.00 58.91 C +ATOM 2088 CG2 VAL A 335 84.534 131.263 114.684 1.00 58.91 C +ATOM 2089 N ASP A 336 85.016 134.429 115.672 1.00 62.06 N +ATOM 2090 CA ASP A 336 84.774 135.282 116.834 1.00 62.06 C +ATOM 2091 C ASP A 336 85.932 136.243 117.080 1.00 62.06 C +ATOM 2092 O ASP A 336 86.115 136.729 118.200 1.00 62.06 O +ATOM 2093 CB ASP A 336 84.507 134.455 118.101 1.00 62.06 C +ATOM 2094 CG ASP A 336 83.505 133.338 117.877 1.00 62.06 C +ATOM 2095 OD1 ASP A 336 82.399 133.616 117.373 1.00 62.06 O +ATOM 2096 OD2 ASP A 336 83.822 132.179 118.222 1.00 62.06 O +ATOM 2097 N GLY A 337 86.720 136.526 116.044 1.00 58.92 N +ATOM 2098 CA GLY A 337 87.962 137.250 116.199 1.00 58.92 C +ATOM 2099 C GLY A 337 89.102 136.436 116.766 1.00 58.92 C +ATOM 2100 O GLY A 337 90.197 136.979 116.948 1.00 58.92 O +ATOM 2101 N VAL A 338 88.882 135.155 117.046 1.00 56.79 N +ATOM 2102 CA VAL A 338 89.888 134.280 117.644 1.00 56.79 C +ATOM 2103 C VAL A 338 90.581 133.483 116.542 1.00 56.79 C +ATOM 2104 O VAL A 338 89.905 132.912 115.673 1.00 56.79 O +ATOM 2105 CB VAL A 338 89.249 133.364 118.701 1.00 56.79 C +ATOM 2106 CG1 VAL A 338 90.173 132.230 119.053 1.00 56.79 C +ATOM 2107 CG2 VAL A 338 88.893 134.165 119.943 1.00 56.79 C +ATOM 2108 N PRO A 339 91.914 133.416 116.533 1.00 53.08 N +ATOM 2109 CA PRO A 339 92.644 132.812 115.406 1.00 53.08 C +ATOM 2110 C PRO A 339 92.675 131.289 115.470 1.00 53.08 C +ATOM 2111 O PRO A 339 93.170 130.704 116.435 1.00 53.08 O +ATOM 2112 CB PRO A 339 94.051 133.407 115.540 1.00 53.08 C +ATOM 2113 CG PRO A 339 94.196 133.659 117.001 1.00 53.08 C +ATOM 2114 CD PRO A 339 92.827 134.071 117.486 1.00 53.08 C +ATOM 2115 N PHE A 340 92.146 130.649 114.429 1.00 46.14 N +ATOM 2116 CA PHE A 340 92.298 129.220 114.193 1.00 46.14 C +ATOM 2117 C PHE A 340 93.354 128.976 113.118 1.00 46.14 C +ATOM 2118 O PHE A 340 93.794 129.896 112.426 1.00 46.14 O +ATOM 2119 CB PHE A 340 90.979 128.579 113.746 1.00 46.14 C +ATOM 2120 CG PHE A 340 89.986 128.356 114.851 1.00 46.14 C +ATOM 2121 CD1 PHE A 340 90.170 128.903 116.106 1.00 46.14 C +ATOM 2122 CD2 PHE A 340 88.853 127.594 114.619 1.00 46.14 C +ATOM 2123 CE1 PHE A 340 89.241 128.691 117.110 1.00 46.14 C +ATOM 2124 CE2 PHE A 340 87.928 127.375 115.620 1.00 46.14 C +ATOM 2125 CZ PHE A 340 88.123 127.925 116.867 1.00 46.14 C +ATOM 2126 N VAL A 341 93.762 127.716 112.991 1.00 30.78 N +ATOM 2127 CA VAL A 341 94.587 127.253 111.879 1.00 30.78 C +ATOM 2128 C VAL A 341 93.782 126.216 111.107 1.00 30.78 C +ATOM 2129 O VAL A 341 93.424 125.167 111.654 1.00 30.78 O +ATOM 2130 CB VAL A 341 95.921 126.669 112.367 1.00 30.78 C +ATOM 2131 CG1 VAL A 341 96.806 126.307 111.189 1.00 30.78 C +ATOM 2132 CG2 VAL A 341 96.625 127.656 113.277 1.00 30.78 C +ATOM 2133 N VAL A 342 93.505 126.494 109.835 1.00 23.45 N +ATOM 2134 CA VAL A 342 92.661 125.624 109.024 1.00 23.45 C +ATOM 2135 C VAL A 342 93.354 125.311 107.707 1.00 23.45 C +ATOM 2136 O VAL A 342 94.170 126.090 107.206 1.00 23.45 O +ATOM 2137 CB VAL A 342 91.265 126.240 108.767 1.00 23.45 C +ATOM 2138 CG1 VAL A 342 90.590 126.593 110.075 1.00 23.45 C +ATOM 2139 CG2 VAL A 342 91.381 127.470 107.889 1.00 23.45 C +ATOM 2140 N SER A 343 93.028 124.146 107.153 1.00 17.49 N +ATOM 2141 CA SER A 343 93.566 123.745 105.863 1.00 17.49 C +ATOM 2142 C SER A 343 92.771 124.385 104.733 1.00 17.49 C +ATOM 2143 O SER A 343 91.556 124.199 104.630 1.00 17.49 O +ATOM 2144 CB SER A 343 93.540 122.224 105.732 1.00 17.49 C +ATOM 2145 OG SER A 343 93.748 121.824 104.390 1.00 17.49 O +ATOM 2146 N THR A 344 93.463 125.135 103.879 1.00 14.37 N +ATOM 2147 CA THR A 344 92.857 125.789 102.728 1.00 14.37 C +ATOM 2148 C THR A 344 93.283 125.163 101.410 1.00 14.37 C +ATOM 2149 O THR A 344 93.023 125.737 100.350 1.00 14.37 O +ATOM 2150 CB THR A 344 93.189 127.280 102.725 1.00 14.37 C +ATOM 2151 OG1 THR A 344 94.573 127.463 102.403 1.00 14.37 O +ATOM 2152 CG2 THR A 344 92.892 127.893 104.076 1.00 14.37 C +ATOM 2153 N GLY A 345 93.932 124.011 101.449 1.00 9.89 N +ATOM 2154 CA GLY A 345 94.402 123.383 100.235 1.00 9.89 C +ATOM 2155 C GLY A 345 95.205 122.148 100.565 1.00 9.89 C +ATOM 2156 O GLY A 345 95.320 121.741 101.723 1.00 9.89 O +ATOM 2157 N TYR A 346 95.751 121.546 99.514 1.00 7.92 N +ATOM 2158 CA TYR A 346 96.531 120.331 99.676 1.00 7.92 C +ATOM 2159 C TYR A 346 97.557 120.275 98.557 1.00 7.92 C +ATOM 2160 O TYR A 346 97.252 120.625 97.416 1.00 7.92 O +ATOM 2161 CB TYR A 346 95.630 119.092 99.640 1.00 7.92 C +ATOM 2162 CG TYR A 346 96.187 117.877 100.341 1.00 7.92 C +ATOM 2163 CD1 TYR A 346 96.981 116.960 99.672 1.00 7.92 C +ATOM 2164 CD2 TYR A 346 95.863 117.618 101.660 1.00 7.92 C +ATOM 2165 CE1 TYR A 346 97.472 115.847 100.309 1.00 7.92 C +ATOM 2166 CE2 TYR A 346 96.345 116.505 102.304 1.00 7.92 C +ATOM 2167 CZ TYR A 346 97.152 115.622 101.625 1.00 7.92 C +ATOM 2168 OH TYR A 346 97.636 114.510 102.266 1.00 7.92 O +ATOM 2169 N HIS A 347 98.771 119.852 98.887 1.00 7.60 N +ATOM 2170 CA HIS A 347 99.817 119.623 97.896 1.00 7.60 C +ATOM 2171 C HIS A 347 99.969 118.116 97.722 1.00 7.60 C +ATOM 2172 O HIS A 347 100.435 117.426 98.632 1.00 7.60 O +ATOM 2173 CB HIS A 347 101.133 120.268 98.328 1.00 7.60 C +ATOM 2174 CG HIS A 347 102.238 120.122 97.326 1.00 7.60 C +ATOM 2175 ND1 HIS A 347 103.533 120.512 97.584 1.00 7.60 N +ATOM 2176 CD2 HIS A 347 102.234 119.650 96.057 1.00 7.60 C +ATOM 2177 CE1 HIS A 347 104.284 120.265 96.526 1.00 7.60 C +ATOM 2178 NE2 HIS A 347 103.519 119.744 95.585 1.00 7.60 N +ATOM 2179 N PHE A 348 99.565 117.604 96.564 1.00 8.32 N +ATOM 2180 CA PHE A 348 99.635 116.178 96.283 1.00 8.32 C +ATOM 2181 C PHE A 348 100.916 115.859 95.528 1.00 8.32 C +ATOM 2182 O PHE A 348 101.359 116.638 94.681 1.00 8.32 O +ATOM 2183 CB PHE A 348 98.447 115.698 95.445 1.00 8.32 C +ATOM 2184 CG PHE A 348 97.120 115.779 96.140 1.00 8.32 C +ATOM 2185 CD1 PHE A 348 96.432 116.976 96.212 1.00 8.32 C +ATOM 2186 CD2 PHE A 348 96.562 114.658 96.727 1.00 8.32 C +ATOM 2187 CE1 PHE A 348 95.207 117.049 96.837 1.00 8.32 C +ATOM 2188 CE2 PHE A 348 95.342 114.730 97.364 1.00 8.32 C +ATOM 2189 CZ PHE A 348 94.665 115.927 97.419 1.00 8.32 C +ATOM 2190 N ARG A 349 101.510 114.708 95.837 1.00 8.99 N +ATOM 2191 CA ARG A 349 102.596 114.206 95.005 1.00 8.99 C +ATOM 2192 C ARG A 349 102.117 113.931 93.586 1.00 8.99 C +ATOM 2193 O ARG A 349 102.817 114.237 92.616 1.00 8.99 O +ATOM 2194 CB ARG A 349 103.201 112.948 95.625 1.00 8.99 C +ATOM 2195 CG ARG A 349 104.280 113.225 96.644 1.00 8.99 C +ATOM 2196 CD ARG A 349 104.348 112.140 97.687 1.00 8.99 C +ATOM 2197 NE ARG A 349 105.520 112.280 98.542 1.00 8.99 N +ATOM 2198 CZ ARG A 349 105.467 112.437 99.859 1.00 8.99 C +ATOM 2199 NH1 ARG A 349 104.296 112.477 100.474 1.00 8.99 N +ATOM 2200 NH2 ARG A 349 106.586 112.555 100.559 1.00 8.99 N +ATOM 2201 N GLU A 350 100.917 113.371 93.447 1.00 16.74 N +ATOM 2202 CA GLU A 350 100.398 112.974 92.147 1.00 16.74 C +ATOM 2203 C GLU A 350 99.522 114.035 91.491 1.00 16.74 C +ATOM 2204 O GLU A 350 99.539 114.158 90.263 1.00 16.74 O +ATOM 2205 CB GLU A 350 99.603 111.666 92.266 1.00 16.74 C +ATOM 2206 CG GLU A 350 100.289 110.528 93.028 1.00 16.74 C +ATOM 2207 CD GLU A 350 100.285 110.713 94.541 1.00 16.74 C +ATOM 2208 OE1 GLU A 350 101.114 110.071 95.221 1.00 16.74 O +ATOM 2209 OE2 GLU A 350 99.453 111.496 95.050 1.00 16.74 O +ATOM 2210 N LEU A 351 98.749 114.799 92.259 1.00 14.37 N +ATOM 2211 CA LEU A 351 97.800 115.742 91.680 1.00 14.37 C +ATOM 2212 C LEU A 351 98.255 117.195 91.741 1.00 14.37 C +ATOM 2213 O LEU A 351 97.532 118.070 91.260 1.00 14.37 O +ATOM 2214 CB LEU A 351 96.433 115.603 92.356 1.00 14.37 C +ATOM 2215 CG LEU A 351 95.869 114.190 92.496 1.00 14.37 C +ATOM 2216 CD1 LEU A 351 94.601 114.210 93.326 1.00 14.37 C +ATOM 2217 CD2 LEU A 351 95.612 113.567 91.137 1.00 14.37 C +ATOM 2218 N GLY A 352 99.426 117.478 92.305 1.00 16.74 N +ATOM 2219 CA GLY A 352 99.860 118.859 92.400 1.00 16.74 C +ATOM 2220 C GLY A 352 99.113 119.635 93.474 1.00 16.74 C +ATOM 2221 O GLY A 352 98.606 119.076 94.449 1.00 16.74 O +ATOM 2222 N VAL A 353 99.047 120.950 93.288 1.00 10.92 N +ATOM 2223 CA VAL A 353 98.475 121.863 94.275 1.00 10.92 C +ATOM 2224 C VAL A 353 96.986 122.045 94.010 1.00 10.92 C +ATOM 2225 O VAL A 353 96.575 122.366 92.890 1.00 10.92 O +ATOM 2226 CB VAL A 353 99.202 123.217 94.252 1.00 10.92 C +ATOM 2227 CG1 VAL A 353 98.682 124.115 95.358 1.00 10.92 C +ATOM 2228 CG2 VAL A 353 100.698 123.017 94.381 1.00 10.92 C +ATOM 2229 N VAL A 354 96.177 121.853 95.047 1.00 8.21 N +ATOM 2230 CA VAL A 354 94.735 122.069 94.996 1.00 8.21 C +ATOM 2231 C VAL A 354 94.375 123.073 96.083 1.00 8.21 C +ATOM 2232 O VAL A 354 94.802 122.921 97.232 1.00 8.21 O +ATOM 2233 CB VAL A 354 93.962 120.749 95.185 1.00 8.21 C +ATOM 2234 CG1 VAL A 354 92.471 120.997 95.253 1.00 8.21 C +ATOM 2235 CG2 VAL A 354 94.297 119.773 94.075 1.00 8.21 C +ATOM 2236 N HIS A 355 93.611 124.102 95.723 1.00 8.78 N +ATOM 2237 CA HIS A 355 93.130 125.095 96.677 1.00 8.78 C +ATOM 2238 C HIS A 355 91.626 124.978 96.874 1.00 8.78 C +ATOM 2239 O HIS A 355 90.883 124.714 95.925 1.00 8.78 O +ATOM 2240 CB HIS A 355 93.470 126.521 96.235 1.00 8.78 C +ATOM 2241 CG HIS A 355 94.931 126.837 96.264 1.00 8.78 C +ATOM 2242 ND1 HIS A 355 95.606 127.340 95.174 1.00 8.78 N +ATOM 2243 CD2 HIS A 355 95.842 126.748 97.262 1.00 8.78 C +ATOM 2244 CE1 HIS A 355 96.872 127.531 95.494 1.00 8.78 C +ATOM 2245 NE2 HIS A 355 97.042 127.181 96.755 1.00 8.78 N +ATOM 2246 N ASN A 356 91.187 125.180 98.113 1.00 10.48 N +ATOM 2247 CA ASN A 356 89.765 125.164 98.421 1.00 10.48 C +ATOM 2248 C ASN A 356 89.094 126.433 97.916 1.00 10.48 C +ATOM 2249 O ASN A 356 89.644 127.532 98.020 1.00 10.48 O +ATOM 2250 CB ASN A 356 89.543 125.018 99.924 1.00 10.48 C +ATOM 2251 CG ASN A 356 90.002 123.680 100.450 1.00 10.48 C +ATOM 2252 OD1 ASN A 356 90.265 122.756 99.685 1.00 10.48 O +ATOM 2253 ND2 ASN A 356 90.096 123.565 101.764 1.00 10.48 N +ATOM 2254 N GLN A 357 87.894 126.274 97.366 1.00 13.06 N +ATOM 2255 CA GLN A 357 87.159 127.395 96.799 1.00 13.06 C +ATOM 2256 C GLN A 357 86.349 128.164 97.835 1.00 13.06 C +ATOM 2257 O GLN A 357 86.191 129.382 97.703 1.00 13.06 O +ATOM 2258 CB GLN A 357 86.237 126.897 95.686 1.00 13.06 C +ATOM 2259 CG GLN A 357 86.921 125.957 94.713 1.00 13.06 C +ATOM 2260 CD GLN A 357 86.120 125.735 93.452 1.00 13.06 C +ATOM 2261 OE1 GLN A 357 85.443 124.721 93.304 1.00 13.06 O +ATOM 2262 NE2 GLN A 357 86.190 126.687 92.534 1.00 13.06 N +ATOM 2263 N ASP A 358 85.827 127.488 98.858 1.00 19.13 N +ATOM 2264 CA ASP A 358 85.018 128.133 99.893 1.00 19.13 C +ATOM 2265 C ASP A 358 85.883 128.366 101.128 1.00 19.13 C +ATOM 2266 O ASP A 358 85.903 127.578 102.074 1.00 19.13 O +ATOM 2267 CB ASP A 358 83.783 127.299 100.215 1.00 19.13 C +ATOM 2268 CG ASP A 358 83.053 126.835 98.973 1.00 19.13 C +ATOM 2269 OD1 ASP A 358 83.069 127.567 97.963 1.00 19.13 O +ATOM 2270 OD2 ASP A 358 82.455 125.740 99.007 1.00 19.13 O +ATOM 2271 N VAL A 359 86.616 129.476 101.106 1.00 28.78 N +ATOM 2272 CA VAL A 359 87.419 129.923 102.238 1.00 28.78 C +ATOM 2273 C VAL A 359 87.041 131.363 102.551 1.00 28.78 C +ATOM 2274 O VAL A 359 86.944 132.196 101.643 1.00 28.78 O +ATOM 2275 CB VAL A 359 88.930 129.799 101.958 1.00 28.78 C +ATOM 2276 CG1 VAL A 359 89.363 128.348 102.043 1.00 28.78 C +ATOM 2277 CG2 VAL A 359 89.268 130.366 100.591 1.00 28.78 C +ATOM 2278 N ASN A 360 86.817 131.653 103.831 1.00 50.52 N +ATOM 2279 CA ASN A 360 86.445 132.991 104.278 1.00 50.52 C +ATOM 2280 C ASN A 360 87.245 133.346 105.524 1.00 50.52 C +ATOM 2281 O ASN A 360 87.128 132.682 106.556 1.00 50.52 O +ATOM 2282 CB ASN A 360 84.932 133.093 104.523 1.00 50.52 C +ATOM 2283 CG ASN A 360 84.450 134.525 104.707 1.00 50.52 C +ATOM 2284 OD1 ASN A 360 85.007 135.465 104.142 1.00 50.52 O +ATOM 2285 ND2 ASN A 360 83.409 134.693 105.512 1.00 50.52 N +ATOM 2286 N LEU A 361 88.059 134.399 105.419 1.00 58.34 N +ATOM 2287 CA LEU A 361 89.045 134.689 106.456 1.00 58.34 C +ATOM 2288 C LEU A 361 88.399 135.126 107.765 1.00 58.34 C +ATOM 2289 O LEU A 361 88.985 134.931 108.835 1.00 58.34 O +ATOM 2290 CB LEU A 361 90.024 135.761 105.971 1.00 58.34 C +ATOM 2291 CG LEU A 361 90.846 135.497 104.703 1.00 58.34 C +ATOM 2292 CD1 LEU A 361 90.068 135.823 103.434 1.00 58.34 C +ATOM 2293 CD2 LEU A 361 92.148 136.278 104.744 1.00 58.34 C +ATOM 2294 N HIS A 362 87.206 135.712 107.709 1.00 62.12 N +ATOM 2295 CA HIS A 362 86.535 136.221 108.898 1.00 62.12 C +ATOM 2296 C HIS A 362 85.136 135.633 108.981 1.00 62.12 C +ATOM 2297 O HIS A 362 84.377 135.687 108.008 1.00 62.12 O +ATOM 2298 CB HIS A 362 86.471 137.752 108.884 1.00 62.12 C +ATOM 2299 CG HIS A 362 87.775 138.408 108.549 1.00 62.12 C +ATOM 2300 ND1 HIS A 362 88.756 138.635 109.490 1.00 62.12 N +ATOM 2301 CD2 HIS A 362 88.261 138.881 107.377 1.00 62.12 C +ATOM 2302 CE1 HIS A 362 89.789 139.222 108.912 1.00 62.12 C +ATOM 2303 NE2 HIS A 362 89.515 139.382 107.630 1.00 62.12 N +ATOM 2304 N SER A 363 84.796 135.084 110.145 1.00 64.04 N +ATOM 2305 CA SER A 363 83.504 134.453 110.367 1.00 64.04 C +ATOM 2306 C SER A 363 82.969 134.865 111.729 1.00 64.04 C +ATOM 2307 O SER A 363 83.734 135.023 112.684 1.00 64.04 O +ATOM 2308 CB SER A 363 83.606 132.925 110.283 1.00 64.04 C +ATOM 2309 OG SER A 363 83.981 132.369 111.530 1.00 64.04 O +ATOM 2310 N SER A 364 81.648 135.037 111.810 1.00 64.53 N +ATOM 2311 CA SER A 364 81.029 135.484 113.052 1.00 64.53 C +ATOM 2312 C SER A 364 80.747 134.325 114.002 1.00 64.53 C +ATOM 2313 O SER A 364 80.882 134.475 115.220 1.00 64.53 O +ATOM 2314 CB SER A 364 79.736 136.243 112.750 1.00 64.53 C +ATOM 2315 OG SER A 364 80.004 137.440 112.041 1.00 64.53 O +ATOM 2316 N ARG A 365 80.353 133.170 113.470 1.00 64.00 N +ATOM 2317 CA ARG A 365 79.953 132.049 114.308 1.00 64.00 C +ATOM 2318 C ARG A 365 80.211 130.773 113.516 1.00 64.00 C +ATOM 2319 O ARG A 365 80.239 130.786 112.284 1.00 64.00 O +ATOM 2320 CB ARG A 365 78.477 132.179 114.720 1.00 64.00 C +ATOM 2321 CG ARG A 365 77.914 131.086 115.624 1.00 64.00 C +ATOM 2322 CD ARG A 365 76.470 131.372 116.015 1.00 64.00 C +ATOM 2323 NE ARG A 365 75.568 131.344 114.868 1.00 64.00 N +ATOM 2324 CZ ARG A 365 75.042 130.234 114.362 1.00 64.00 C +ATOM 2325 NH1 ARG A 365 74.232 130.301 113.314 1.00 64.00 N +ATOM 2326 NH2 ARG A 365 75.330 129.056 114.899 1.00 64.00 N +ATOM 2327 N LEU A 366 80.398 129.670 114.237 1.00 51.05 N +ATOM 2328 CA LEU A 366 80.762 128.386 113.650 1.00 51.05 C +ATOM 2329 C LEU A 366 79.569 127.439 113.724 1.00 51.05 C +ATOM 2330 O LEU A 366 79.088 127.125 114.818 1.00 51.05 O +ATOM 2331 CB LEU A 366 81.968 127.791 114.375 1.00 51.05 C +ATOM 2332 CG LEU A 366 82.919 126.933 113.547 1.00 51.05 C +ATOM 2333 CD1 LEU A 366 83.548 127.784 112.463 1.00 51.05 C +ATOM 2334 CD2 LEU A 366 83.986 126.309 114.431 1.00 51.05 C +ATOM 2335 N SER A 367 79.100 126.981 112.566 1.00 44.65 N +ATOM 2336 CA SER A 367 77.985 126.048 112.524 1.00 44.65 C +ATOM 2337 C SER A 367 78.444 124.630 112.857 1.00 44.65 C +ATOM 2338 O SER A 367 79.635 124.352 113.018 1.00 44.65 O +ATOM 2339 CB SER A 367 77.314 126.066 111.151 1.00 44.65 C +ATOM 2340 OG SER A 367 76.455 124.953 110.993 1.00 44.65 O +ATOM 2341 N PHE A 368 77.466 123.728 112.973 1.00 41.45 N +ATOM 2342 CA PHE A 368 77.772 122.328 113.252 1.00 41.45 C +ATOM 2343 C PHE A 368 78.614 121.714 112.138 1.00 41.45 C +ATOM 2344 O PHE A 368 79.535 120.930 112.402 1.00 41.45 O +ATOM 2345 CB PHE A 368 76.475 121.542 113.447 1.00 41.45 C +ATOM 2346 CG PHE A 368 76.671 120.183 114.052 1.00 41.45 C +ATOM 2347 CD1 PHE A 368 77.045 120.049 115.376 1.00 41.45 C +ATOM 2348 CD2 PHE A 368 76.474 119.040 113.301 1.00 41.45 C +ATOM 2349 CE1 PHE A 368 77.220 118.802 115.937 1.00 41.45 C +ATOM 2350 CE2 PHE A 368 76.652 117.790 113.859 1.00 41.45 C +ATOM 2351 CZ PHE A 368 77.026 117.672 115.177 1.00 41.45 C +ATOM 2352 N LYS A 369 78.311 122.059 110.884 1.00 34.01 N +ATOM 2353 CA LYS A 369 79.082 121.542 109.758 1.00 34.01 C +ATOM 2354 C LYS A 369 80.532 122.012 109.804 1.00 34.01 C +ATOM 2355 O LYS A 369 81.456 121.220 109.580 1.00 34.01 O +ATOM 2356 CB LYS A 369 78.429 121.968 108.446 1.00 34.01 C +ATOM 2357 CG LYS A 369 78.932 121.223 107.236 1.00 34.01 C +ATOM 2358 CD LYS A 369 78.284 121.741 105.974 1.00 34.01 C +ATOM 2359 CE LYS A 369 79.112 122.856 105.364 1.00 34.01 C +ATOM 2360 NZ LYS A 369 80.563 122.532 105.393 1.00 34.01 N +ATOM 2361 N GLU A 370 80.759 123.293 110.104 1.00 40.39 N +ATOM 2362 CA GLU A 370 82.133 123.771 110.203 1.00 40.39 C +ATOM 2363 C GLU A 370 82.828 123.239 111.447 1.00 40.39 C +ATOM 2364 O GLU A 370 84.041 123.009 111.420 1.00 40.39 O +ATOM 2365 CB GLU A 370 82.181 125.299 110.177 1.00 40.39 C +ATOM 2366 CG GLU A 370 81.584 125.922 108.926 1.00 40.39 C +ATOM 2367 CD GLU A 370 80.893 127.245 109.190 1.00 40.39 C +ATOM 2368 OE1 GLU A 370 79.738 127.235 109.655 1.00 40.39 O +ATOM 2369 OE2 GLU A 370 81.509 128.299 108.929 1.00 40.39 O +ATOM 2370 N LEU A 371 82.082 123.022 112.530 1.00 38.00 N +ATOM 2371 CA LEU A 371 82.655 122.350 113.690 1.00 38.00 C +ATOM 2372 C LEU A 371 83.163 120.966 113.315 1.00 38.00 C +ATOM 2373 O LEU A 371 84.279 120.584 113.682 1.00 38.00 O +ATOM 2374 CB LEU A 371 81.612 122.253 114.802 1.00 38.00 C +ATOM 2375 CG LEU A 371 81.517 123.418 115.786 1.00 38.00 C +ATOM 2376 CD1 LEU A 371 80.201 123.354 116.530 1.00 38.00 C +ATOM 2377 CD2 LEU A 371 82.677 123.387 116.758 1.00 38.00 C +ATOM 2378 N LEU A 372 82.365 120.213 112.554 1.00 29.97 N +ATOM 2379 CA LEU A 372 82.774 118.883 112.114 1.00 29.97 C +ATOM 2380 C LEU A 372 83.989 118.957 111.193 1.00 29.97 C +ATOM 2381 O LEU A 372 84.948 118.186 111.343 1.00 29.97 O +ATOM 2382 CB LEU A 372 81.601 118.196 111.413 1.00 29.97 C +ATOM 2383 CG LEU A 372 81.589 116.673 111.305 1.00 29.97 C +ATOM 2384 CD1 LEU A 372 81.282 116.044 112.651 1.00 29.97 C +ATOM 2385 CD2 LEU A 372 80.585 116.226 110.262 1.00 29.97 C +ATOM 2386 N VAL A 373 83.971 119.895 110.243 1.00 26.30 N +ATOM 2387 CA VAL A 373 85.063 120.018 109.280 1.00 26.30 C +ATOM 2388 C VAL A 373 86.372 120.359 109.981 1.00 26.30 C +ATOM 2389 O VAL A 373 87.423 119.785 109.671 1.00 26.30 O +ATOM 2390 CB VAL A 373 84.708 121.060 108.203 1.00 26.30 C +ATOM 2391 CG1 VAL A 373 85.945 121.472 107.429 1.00 26.30 C +ATOM 2392 CG2 VAL A 373 83.661 120.501 107.258 1.00 26.30 C +ATOM 2393 N TYR A 374 86.338 121.290 110.936 1.00 31.05 N +ATOM 2394 CA TYR A 374 87.561 121.675 111.630 1.00 31.05 C +ATOM 2395 C TYR A 374 87.973 120.689 112.713 1.00 31.05 C +ATOM 2396 O TYR A 374 89.142 120.685 113.107 1.00 31.05 O +ATOM 2397 CB TYR A 374 87.422 123.078 112.224 1.00 31.05 C +ATOM 2398 CG TYR A 374 87.077 124.135 111.202 1.00 31.05 C +ATOM 2399 CD1 TYR A 374 87.505 124.016 109.886 1.00 31.05 C +ATOM 2400 CD2 TYR A 374 86.342 125.256 111.551 1.00 31.05 C +ATOM 2401 CE1 TYR A 374 87.204 124.977 108.947 1.00 31.05 C +ATOM 2402 CE2 TYR A 374 86.035 126.224 110.616 1.00 31.05 C +ATOM 2403 CZ TYR A 374 86.465 126.079 109.317 1.00 31.05 C +ATOM 2404 OH TYR A 374 86.161 127.040 108.384 1.00 31.05 O +ATOM 2405 N ALA A 375 87.056 119.855 113.204 1.00 26.12 N +ATOM 2406 CA ALA A 375 87.471 118.777 114.091 1.00 26.12 C +ATOM 2407 C ALA A 375 88.164 117.668 113.312 1.00 26.12 C +ATOM 2408 O ALA A 375 89.120 117.058 113.804 1.00 26.12 O +ATOM 2409 CB ALA A 375 86.266 118.231 114.854 1.00 26.12 C +ATOM 2410 N ALA A 376 87.694 117.390 112.094 1.00 20.98 N +ATOM 2411 CA ALA A 376 88.331 116.368 111.270 1.00 20.98 C +ATOM 2412 C ALA A 376 89.690 116.828 110.753 1.00 20.98 C +ATOM 2413 O ALA A 376 90.591 116.008 110.548 1.00 20.98 O +ATOM 2414 CB ALA A 376 87.419 115.988 110.107 1.00 20.98 C +ATOM 2415 N ASP A 377 89.845 118.126 110.524 1.00 21.17 N +ATOM 2416 CA ASP A 377 91.044 118.662 109.892 1.00 21.17 C +ATOM 2417 C ASP A 377 92.271 118.391 110.762 1.00 21.17 C +ATOM 2418 O ASP A 377 92.271 118.740 111.950 1.00 21.17 O +ATOM 2419 CB ASP A 377 90.850 120.164 109.665 1.00 21.17 C +ATOM 2420 CG ASP A 377 92.008 120.826 108.937 1.00 21.17 C +ATOM 2421 OD1 ASP A 377 93.013 120.164 108.616 1.00 21.17 O +ATOM 2422 OD2 ASP A 377 91.899 122.042 108.677 1.00 21.17 O +ATOM 2423 N PRO A 378 93.322 117.765 110.222 1.00 17.62 N +ATOM 2424 CA PRO A 378 94.532 117.530 111.025 1.00 17.62 C +ATOM 2425 C PRO A 378 95.312 118.787 111.367 1.00 17.62 C +ATOM 2426 O PRO A 378 96.252 118.700 112.165 1.00 17.62 O +ATOM 2427 CB PRO A 378 95.367 116.587 110.145 1.00 17.62 C +ATOM 2428 CG PRO A 378 94.841 116.755 108.775 1.00 17.62 C +ATOM 2429 CD PRO A 378 93.389 117.083 108.920 1.00 17.62 C +ATOM 2430 N ALA A 379 94.984 119.936 110.769 1.00 18.60 N +ATOM 2431 CA ALA A 379 95.759 121.154 110.995 1.00 18.60 C +ATOM 2432 C ALA A 379 95.847 121.499 112.476 1.00 18.60 C +ATOM 2433 O ALA A 379 96.935 121.744 113.006 1.00 18.60 O +ATOM 2434 CB ALA A 379 95.146 122.313 110.211 1.00 18.60 C +ATOM 2435 N MET A 380 94.705 121.508 113.164 1.00 28.32 N +ATOM 2436 CA MET A 380 94.676 121.879 114.576 1.00 28.32 C +ATOM 2437 C MET A 380 95.496 120.917 115.425 1.00 28.32 C +ATOM 2438 O MET A 380 96.307 121.344 116.260 1.00 28.32 O +ATOM 2439 CB MET A 380 93.225 121.896 115.057 1.00 28.32 C +ATOM 2440 CG MET A 380 92.297 122.848 114.319 1.00 28.32 C +ATOM 2441 SD MET A 380 92.687 124.593 114.531 1.00 28.32 S +ATOM 2442 CE MET A 380 93.329 124.596 116.198 1.00 28.32 C +ATOM 2443 N HIS A 381 95.316 119.616 115.203 1.00 21.84 N +ATOM 2444 CA HIS A 381 95.996 118.609 116.007 1.00 21.84 C +ATOM 2445 C HIS A 381 97.501 118.647 115.780 1.00 21.84 C +ATOM 2446 O HIS A 381 98.285 118.574 116.732 1.00 21.84 O +ATOM 2447 CB HIS A 381 95.426 117.230 115.681 1.00 21.84 C +ATOM 2448 CG HIS A 381 93.949 117.126 115.896 1.00 21.84 C +ATOM 2449 ND1 HIS A 381 93.398 116.673 117.075 1.00 21.84 N +ATOM 2450 CD2 HIS A 381 92.908 117.433 115.087 1.00 21.84 C +ATOM 2451 CE1 HIS A 381 92.081 116.697 116.978 1.00 21.84 C +ATOM 2452 NE2 HIS A 381 91.758 117.155 115.783 1.00 21.84 N +ATOM 2453 N ALA A 382 97.924 118.762 114.520 1.00 18.45 N +ATOM 2454 CA ALA A 382 99.351 118.807 114.220 1.00 18.45 C +ATOM 2455 C ALA A 382 99.983 120.099 114.722 1.00 18.45 C +ATOM 2456 O ALA A 382 101.134 120.094 115.173 1.00 18.45 O +ATOM 2457 CB ALA A 382 99.579 118.641 112.718 1.00 18.45 C +ATOM 2458 N ALA A 383 99.252 121.214 114.660 1.00 21.82 N +ATOM 2459 CA ALA A 383 99.802 122.481 115.123 1.00 21.82 C +ATOM 2460 C ALA A 383 99.888 122.546 116.642 1.00 21.82 C +ATOM 2461 O ALA A 383 100.747 123.254 117.177 1.00 21.82 O +ATOM 2462 CB ALA A 383 98.967 123.642 114.589 1.00 21.82 C +ATOM 2463 N SER A 384 99.021 121.828 117.354 1.00 23.48 N +ATOM 2464 CA SER A 384 99.064 121.858 118.811 1.00 23.48 C +ATOM 2465 C SER A 384 99.978 120.798 119.413 1.00 23.48 C +ATOM 2466 O SER A 384 100.203 120.817 120.627 1.00 23.48 O +ATOM 2467 CB SER A 384 97.654 121.694 119.389 1.00 23.48 C +ATOM 2468 OG SER A 384 97.309 120.327 119.518 1.00 23.48 O +ATOM 2469 N GLY A 385 100.508 119.880 118.604 1.00 22.13 N +ATOM 2470 CA GLY A 385 101.328 118.808 119.127 1.00 22.13 C +ATOM 2471 C GLY A 385 102.800 119.161 119.248 1.00 22.13 C +ATOM 2472 O GLY A 385 103.266 120.211 118.811 1.00 22.13 O +ATOM 2473 N ASN A 386 103.541 118.247 119.866 1.00 20.23 N +ATOM 2474 CA ASN A 386 104.988 118.348 119.952 1.00 20.23 C +ATOM 2475 C ASN A 386 105.639 117.754 118.708 1.00 20.23 C +ATOM 2476 O ASN A 386 105.053 116.934 118.000 1.00 20.23 O +ATOM 2477 CB ASN A 386 105.508 117.625 121.194 1.00 20.23 C +ATOM 2478 CG ASN A 386 105.163 118.345 122.477 1.00 20.23 C +ATOM 2479 OD1 ASN A 386 104.920 119.551 122.481 1.00 20.23 O +ATOM 2480 ND2 ASN A 386 105.137 117.608 123.578 1.00 20.23 N +ATOM 2481 N LEU A 387 106.869 118.180 118.445 1.00 17.42 N +ATOM 2482 CA LEU A 387 107.632 117.602 117.349 1.00 17.42 C +ATOM 2483 C LEU A 387 108.069 116.191 117.723 1.00 17.42 C +ATOM 2484 O LEU A 387 108.467 115.930 118.859 1.00 17.42 O +ATOM 2485 CB LEU A 387 108.845 118.476 117.033 1.00 17.42 C +ATOM 2486 CG LEU A 387 109.770 118.073 115.883 1.00 17.42 C +ATOM 2487 CD1 LEU A 387 108.986 117.624 114.663 1.00 17.42 C +ATOM 2488 CD2 LEU A 387 110.711 119.205 115.535 1.00 17.42 C +ATOM 2489 N LEU A 388 107.990 115.272 116.766 1.00 16.72 N +ATOM 2490 CA LEU A 388 108.280 113.869 117.017 1.00 16.72 C +ATOM 2491 C LEU A 388 109.409 113.386 116.117 1.00 16.72 C +ATOM 2492 O LEU A 388 109.420 113.661 114.915 1.00 16.72 O +ATOM 2493 CB LEU A 388 107.033 113.005 116.804 1.00 16.72 C +ATOM 2494 CG LEU A 388 107.236 111.491 116.834 1.00 16.72 C +ATOM 2495 CD1 LEU A 388 107.485 111.008 118.248 1.00 16.72 C +ATOM 2496 CD2 LEU A 388 106.045 110.783 116.225 1.00 16.72 C +ATOM 2497 N LEU A 389 110.357 112.662 116.712 1.00 19.10 N +ATOM 2498 CA LEU A 389 111.457 112.013 115.999 1.00 19.10 C +ATOM 2499 C LEU A 389 111.429 110.539 116.392 1.00 19.10 C +ATOM 2500 O LEU A 389 112.030 110.142 117.392 1.00 19.10 O +ATOM 2501 CB LEU A 389 112.793 112.664 116.331 1.00 19.10 C +ATOM 2502 CG LEU A 389 114.023 112.096 115.622 1.00 19.10 C +ATOM 2503 CD1 LEU A 389 113.737 111.838 114.152 1.00 19.10 C +ATOM 2504 CD2 LEU A 389 115.212 113.019 115.790 1.00 19.10 C +ATOM 2505 N ASP A 390 110.718 109.732 115.612 1.00 21.42 N +ATOM 2506 CA ASP A 390 110.545 108.315 115.909 1.00 21.42 C +ATOM 2507 C ASP A 390 111.549 107.517 115.082 1.00 21.42 C +ATOM 2508 O ASP A 390 111.427 107.433 113.856 1.00 21.42 O +ATOM 2509 CB ASP A 390 109.111 107.884 115.615 1.00 21.42 C +ATOM 2510 CG ASP A 390 108.846 106.438 115.976 1.00 21.42 C +ATOM 2511 OD1 ASP A 390 109.713 105.806 116.610 1.00 21.42 O +ATOM 2512 OD2 ASP A 390 107.754 105.936 115.640 1.00 21.42 O +ATOM 2513 N LYS A 391 112.545 106.938 115.752 1.00 22.28 N +ATOM 2514 CA LYS A 391 113.573 106.157 115.077 1.00 22.28 C +ATOM 2515 C LYS A 391 113.172 104.706 114.851 1.00 22.28 C +ATOM 2516 O LYS A 391 113.899 103.981 114.165 1.00 22.28 O +ATOM 2517 CB LYS A 391 114.879 106.201 115.877 1.00 22.28 C +ATOM 2518 CG LYS A 391 115.410 107.599 116.167 1.00 22.28 C +ATOM 2519 CD LYS A 391 115.661 108.417 114.908 1.00 22.28 C +ATOM 2520 CE LYS A 391 116.469 107.647 113.873 1.00 22.28 C +ATOM 2521 NZ LYS A 391 116.564 108.387 112.588 1.00 22.28 N +ATOM 2522 N ARG A 392 112.044 104.262 115.410 1.00 23.67 N +ATOM 2523 CA ARG A 392 111.624 102.878 115.221 1.00 23.67 C +ATOM 2524 C ARG A 392 111.191 102.611 113.788 1.00 23.67 C +ATOM 2525 O ARG A 392 111.315 101.480 113.307 1.00 23.67 O +ATOM 2526 CB ARG A 392 110.483 102.532 116.174 1.00 23.67 C +ATOM 2527 CG ARG A 392 110.860 102.538 117.638 1.00 23.67 C +ATOM 2528 CD ARG A 392 109.626 102.401 118.505 1.00 23.67 C +ATOM 2529 NE ARG A 392 108.581 103.339 118.115 1.00 23.67 N +ATOM 2530 CZ ARG A 392 107.403 103.435 118.718 1.00 23.67 C +ATOM 2531 NH1 ARG A 392 107.119 102.651 119.745 1.00 23.67 N +ATOM 2532 NH2 ARG A 392 106.510 104.315 118.297 1.00 23.67 N +ATOM 2533 N THR A 393 110.685 103.625 113.097 1.00 22.55 N +ATOM 2534 CA THR A 393 110.122 103.468 111.767 1.00 22.55 C +ATOM 2535 C THR A 393 110.861 104.346 110.768 1.00 22.55 C +ATOM 2536 O THR A 393 111.460 105.364 111.127 1.00 22.55 O +ATOM 2537 CB THR A 393 108.622 103.808 111.756 1.00 22.55 C +ATOM 2538 OG1 THR A 393 108.042 103.398 110.513 1.00 22.55 O +ATOM 2539 CG2 THR A 393 108.396 105.298 111.961 1.00 22.55 C +ATOM 2540 N THR A 394 110.833 103.921 109.508 1.00 23.57 N +ATOM 2541 CA THR A 394 111.383 104.706 108.413 1.00 23.57 C +ATOM 2542 C THR A 394 110.394 105.724 107.867 1.00 23.57 C +ATOM 2543 O THR A 394 110.750 106.484 106.961 1.00 23.57 O +ATOM 2544 CB THR A 394 111.848 103.786 107.280 1.00 23.57 C +ATOM 2545 OG1 THR A 394 110.793 102.882 106.928 1.00 23.57 O +ATOM 2546 CG2 THR A 394 113.066 102.987 107.708 1.00 23.57 C +ATOM 2547 N CYS A 395 109.168 105.747 108.378 1.00 20.21 N +ATOM 2548 CA CYS A 395 108.133 106.635 107.877 1.00 20.21 C +ATOM 2549 C CYS A 395 108.271 108.034 108.471 1.00 20.21 C +ATOM 2550 O CYS A 395 108.879 108.239 109.524 1.00 20.21 O +ATOM 2551 CB CYS A 395 106.747 106.069 108.179 1.00 20.21 C +ATOM 2552 SG CYS A 395 106.383 104.526 107.311 1.00 20.21 S +ATOM 2553 N PHE A 396 107.688 109.000 107.770 1.00 14.57 N +ATOM 2554 CA PHE A 396 107.791 110.405 108.138 1.00 14.57 C +ATOM 2555 C PHE A 396 106.851 110.708 109.298 1.00 14.57 C +ATOM 2556 O PHE A 396 105.636 110.526 109.184 1.00 14.57 O +ATOM 2557 CB PHE A 396 107.472 111.274 106.922 1.00 14.57 C +ATOM 2558 CG PHE A 396 107.629 112.747 107.158 1.00 14.57 C +ATOM 2559 CD1 PHE A 396 108.838 113.373 106.921 1.00 14.57 C +ATOM 2560 CD2 PHE A 396 106.557 113.513 107.580 1.00 14.57 C +ATOM 2561 CE1 PHE A 396 108.979 114.730 107.127 1.00 14.57 C +ATOM 2562 CE2 PHE A 396 106.693 114.867 107.788 1.00 14.57 C +ATOM 2563 CZ PHE A 396 107.905 115.477 107.561 1.00 14.57 C +ATOM 2564 N SER A 397 107.413 111.173 110.410 1.00 14.87 N +ATOM 2565 CA SER A 397 106.635 111.537 111.585 1.00 14.87 C +ATOM 2566 C SER A 397 106.192 112.988 111.488 1.00 14.87 C +ATOM 2567 O SER A 397 106.935 113.844 111.001 1.00 14.87 O +ATOM 2568 CB SER A 397 107.450 111.331 112.861 1.00 14.87 C +ATOM 2569 OG SER A 397 107.959 110.013 112.937 1.00 14.87 O +ATOM 2570 N VAL A 398 104.977 113.263 111.953 1.00 13.21 N +ATOM 2571 CA VAL A 398 104.442 114.617 111.897 1.00 13.21 C +ATOM 2572 C VAL A 398 104.546 115.267 113.268 1.00 13.21 C +ATOM 2573 O VAL A 398 105.286 116.238 113.451 1.00 13.21 O +ATOM 2574 CB VAL A 398 102.985 114.627 111.406 1.00 13.21 C +ATOM 2575 CG1 VAL A 398 102.416 116.032 111.476 1.00 13.21 C +ATOM 2576 CG2 VAL A 398 102.898 114.080 110.003 1.00 13.21 C +ATOM 2577 N ALA A 399 103.815 114.730 114.240 1.00 14.93 N +ATOM 2578 CA ALA A 399 103.771 115.329 115.564 1.00 14.93 C +ATOM 2579 C ALA A 399 103.338 114.278 116.572 1.00 14.93 C +ATOM 2580 O ALA A 399 102.704 113.281 116.223 1.00 14.93 O +ATOM 2581 CB ALA A 399 102.823 116.531 115.603 1.00 14.93 C +ATOM 2582 N ALA A 400 103.698 114.514 117.828 1.00 17.97 N +ATOM 2583 CA ALA A 400 103.217 113.714 118.944 1.00 17.97 C +ATOM 2584 C ALA A 400 102.100 114.481 119.639 1.00 17.97 C +ATOM 2585 O ALA A 400 102.324 115.580 120.154 1.00 17.97 O +ATOM 2586 CB ALA A 400 104.350 113.398 119.919 1.00 17.97 C +ATOM 2587 N LEU A 401 100.900 113.902 119.652 1.00 22.89 N +ATOM 2588 CA LEU A 401 99.753 114.566 120.256 1.00 22.89 C +ATOM 2589 C LEU A 401 99.665 114.344 121.757 1.00 22.89 C +ATOM 2590 O LEU A 401 98.854 115.001 122.416 1.00 22.89 O +ATOM 2591 CB LEU A 401 98.457 114.090 119.594 1.00 22.89 C +ATOM 2592 CG LEU A 401 98.305 114.297 118.086 1.00 22.89 C +ATOM 2593 CD1 LEU A 401 96.838 114.313 117.708 1.00 22.89 C +ATOM 2594 CD2 LEU A 401 98.987 115.574 117.626 1.00 22.89 C +ATOM 2595 N THR A 402 100.473 113.444 122.307 1.00 30.56 N +ATOM 2596 CA THR A 402 100.433 113.100 123.717 1.00 30.56 C +ATOM 2597 C THR A 402 101.859 113.084 124.253 1.00 30.56 C +ATOM 2598 O THR A 402 102.807 112.790 123.522 1.00 30.56 O +ATOM 2599 CB THR A 402 99.743 111.730 123.919 1.00 30.56 C +ATOM 2600 OG1 THR A 402 98.352 111.846 123.600 1.00 30.56 O +ATOM 2601 CG2 THR A 402 99.868 111.240 125.355 1.00 30.56 C +ATOM 2602 N ASN A 403 102.007 113.414 125.538 1.00 36.01 N +ATOM 2603 CA ASN A 403 103.320 113.412 126.171 1.00 36.01 C +ATOM 2604 C ASN A 403 103.900 112.014 126.343 1.00 36.01 C +ATOM 2605 O ASN A 403 105.080 111.896 126.691 1.00 36.01 O +ATOM 2606 CB ASN A 403 103.246 114.098 127.536 1.00 36.01 C +ATOM 2607 CG ASN A 403 102.702 115.507 127.451 1.00 36.01 C +ATOM 2608 OD1 ASN A 403 102.428 116.015 126.364 1.00 36.01 O +ATOM 2609 ND2 ASN A 403 102.541 116.150 128.601 1.00 36.01 N +ATOM 2610 N ASN A 404 103.115 110.961 126.120 1.00 34.65 N +ATOM 2611 CA ASN A 404 103.559 109.595 126.354 1.00 34.65 C +ATOM 2612 C ASN A 404 103.215 108.714 125.163 1.00 34.65 C +ATOM 2613 O ASN A 404 102.109 108.789 124.622 1.00 34.65 O +ATOM 2614 CB ASN A 404 102.923 109.016 127.622 1.00 34.65 C +ATOM 2615 CG ASN A 404 103.474 109.640 128.887 1.00 34.65 C +ATOM 2616 OD1 ASN A 404 104.582 110.176 128.898 1.00 34.65 O +ATOM 2617 ND2 ASN A 404 102.701 109.573 129.964 1.00 34.65 N +ATOM 2618 N VAL A 405 104.172 107.874 124.767 1.00 26.94 N +ATOM 2619 CA VAL A 405 103.953 106.916 123.691 1.00 26.94 C +ATOM 2620 C VAL A 405 103.136 105.737 124.208 1.00 26.94 C +ATOM 2621 O VAL A 405 103.264 105.331 125.370 1.00 26.94 O +ATOM 2622 CB VAL A 405 105.304 106.457 123.115 1.00 26.94 C +ATOM 2623 CG1 VAL A 405 105.107 105.551 121.913 1.00 26.94 C +ATOM 2624 CG2 VAL A 405 106.145 107.658 122.738 1.00 26.94 C +ATOM 2625 N ALA A 406 102.279 105.190 123.348 1.00 25.10 N +ATOM 2626 CA ALA A 406 101.440 104.048 123.685 1.00 25.10 C +ATOM 2627 C ALA A 406 102.044 102.762 123.132 1.00 25.10 C +ATOM 2628 O ALA A 406 102.529 102.727 121.998 1.00 25.10 O +ATOM 2629 CB ALA A 406 100.024 104.232 123.141 1.00 25.10 C +ATOM 2630 N PHE A 407 102.000 101.701 123.941 1.00 26.61 N +ATOM 2631 CA PHE A 407 102.637 100.420 123.629 1.00 26.61 C +ATOM 2632 C PHE A 407 101.625 99.280 123.772 1.00 26.61 C +ATOM 2633 O PHE A 407 101.870 98.290 124.460 1.00 26.61 O +ATOM 2634 CB PHE A 407 103.854 100.172 124.517 1.00 26.61 C +ATOM 2635 CG PHE A 407 104.890 101.256 124.447 1.00 26.61 C +ATOM 2636 CD1 PHE A 407 105.782 101.308 123.393 1.00 26.61 C +ATOM 2637 CD2 PHE A 407 104.978 102.214 125.441 1.00 26.61 C +ATOM 2638 CE1 PHE A 407 106.735 102.298 123.327 1.00 26.61 C +ATOM 2639 CE2 PHE A 407 105.930 103.205 125.380 1.00 26.61 C +ATOM 2640 CZ PHE A 407 106.810 103.247 124.322 1.00 26.61 C +ATOM 2641 N GLN A 408 100.467 99.436 123.134 1.00 30.96 N +ATOM 2642 CA GLN A 408 99.378 98.477 123.286 1.00 30.96 C +ATOM 2643 C GLN A 408 99.792 97.078 122.831 1.00 30.96 C +ATOM 2644 O GLN A 408 100.454 96.909 121.803 1.00 30.96 O +ATOM 2645 CB GLN A 408 98.146 98.956 122.515 1.00 30.96 C +ATOM 2646 CG GLN A 408 98.137 98.632 121.027 1.00 30.96 C +ATOM 2647 CD GLN A 408 96.762 98.773 120.408 1.00 30.96 C +ATOM 2648 OE1 GLN A 408 95.816 98.098 120.808 1.00 30.96 O +ATOM 2649 NE2 GLN A 408 96.646 99.655 119.424 1.00 30.96 N +ATOM 2650 N THR A 409 99.425 96.079 123.629 1.00 30.45 N +ATOM 2651 CA THR A 409 99.761 94.684 123.394 1.00 30.45 C +ATOM 2652 C THR A 409 98.550 93.914 122.865 1.00 30.45 C +ATOM 2653 O THR A 409 97.434 94.430 122.787 1.00 30.45 O +ATOM 2654 CB THR A 409 100.275 94.043 124.682 1.00 30.45 C +ATOM 2655 OG1 THR A 409 99.346 94.293 125.742 1.00 30.45 O +ATOM 2656 CG2 THR A 409 101.619 94.631 125.067 1.00 30.45 C +ATOM 2657 N VAL A 410 98.784 92.656 122.493 1.00 27.90 N +ATOM 2658 CA VAL A 410 97.726 91.740 122.079 1.00 27.90 C +ATOM 2659 C VAL A 410 97.703 90.564 123.044 1.00 27.90 C +ATOM 2660 O VAL A 410 98.741 89.945 123.303 1.00 27.90 O +ATOM 2661 CB VAL A 410 97.914 91.251 120.631 1.00 27.90 C +ATOM 2662 CG1 VAL A 410 96.866 90.209 120.286 1.00 27.90 C +ATOM 2663 CG2 VAL A 410 97.822 92.407 119.667 1.00 27.90 C +ATOM 2664 N LYS A 411 96.520 90.262 123.572 1.00 29.02 N +ATOM 2665 CA LYS A 411 96.359 89.179 124.522 1.00 29.02 C +ATOM 2666 C LYS A 411 96.375 87.823 123.818 1.00 29.02 C +ATOM 2667 O LYS A 411 96.083 87.724 122.625 1.00 29.02 O +ATOM 2668 CB LYS A 411 95.050 89.345 125.286 1.00 29.02 C +ATOM 2669 CG LYS A 411 95.081 90.419 126.352 1.00 29.02 C +ATOM 2670 CD LYS A 411 93.762 90.476 127.098 1.00 29.02 C +ATOM 2671 CE LYS A 411 93.100 91.830 126.935 1.00 29.02 C +ATOM 2672 NZ LYS A 411 92.328 92.221 128.146 1.00 29.02 N +ATOM 2673 N PRO A 412 96.730 86.762 124.539 1.00 29.60 N +ATOM 2674 CA PRO A 412 96.494 85.414 124.025 1.00 29.60 C +ATOM 2675 C PRO A 412 95.022 85.044 124.121 1.00 29.60 C +ATOM 2676 O PRO A 412 94.243 85.649 124.860 1.00 29.60 O +ATOM 2677 CB PRO A 412 97.350 84.536 124.939 1.00 29.60 C +ATOM 2678 CG PRO A 412 97.323 85.260 126.233 1.00 29.60 C +ATOM 2679 CD PRO A 412 97.353 86.729 125.873 1.00 29.60 C +ATOM 2680 N GLY A 413 94.646 84.028 123.354 1.00 32.66 N +ATOM 2681 CA GLY A 413 93.269 83.596 123.331 1.00 32.66 C +ATOM 2682 C GLY A 413 92.905 82.697 124.496 1.00 32.66 C +ATOM 2683 O GLY A 413 93.754 82.098 125.151 1.00 32.66 O +ATOM 2684 N ASN A 414 91.605 82.617 124.754 1.00 33.65 N +ATOM 2685 CA ASN A 414 91.087 81.756 125.804 1.00 33.65 C +ATOM 2686 C ASN A 414 90.895 80.342 125.276 1.00 33.65 C +ATOM 2687 O ASN A 414 90.690 80.126 124.079 1.00 33.65 O +ATOM 2688 CB ASN A 414 89.767 82.304 126.338 1.00 33.65 C +ATOM 2689 CG ASN A 414 89.830 83.789 126.608 1.00 33.65 C +ATOM 2690 OD1 ASN A 414 90.905 84.348 126.817 1.00 33.65 O +ATOM 2691 ND2 ASN A 414 88.679 84.441 126.590 1.00 33.65 N +ATOM 2692 N PHE A 415 90.968 79.373 126.181 1.00 32.51 N +ATOM 2693 CA PHE A 415 90.946 77.963 125.821 1.00 32.51 C +ATOM 2694 C PHE A 415 89.629 77.333 126.254 1.00 32.51 C +ATOM 2695 O PHE A 415 89.194 77.511 127.397 1.00 32.51 O +ATOM 2696 CB PHE A 415 92.134 77.237 126.451 1.00 32.51 C +ATOM 2697 CG PHE A 415 92.239 75.797 126.062 1.00 32.51 C +ATOM 2698 CD1 PHE A 415 92.387 75.437 124.737 1.00 32.51 C +ATOM 2699 CD2 PHE A 415 92.234 74.805 127.023 1.00 32.51 C +ATOM 2700 CE1 PHE A 415 92.492 74.115 124.374 1.00 32.51 C +ATOM 2701 CE2 PHE A 415 92.346 73.480 126.664 1.00 32.51 C +ATOM 2702 CZ PHE A 415 92.475 73.136 125.339 1.00 32.51 C +ATOM 2703 N ASN A 416 88.995 76.611 125.333 1.00 34.34 N +ATOM 2704 CA ASN A 416 87.736 75.913 125.595 1.00 34.34 C +ATOM 2705 C ASN A 416 88.019 74.441 125.898 1.00 34.34 C +ATOM 2706 O ASN A 416 87.810 73.551 125.075 1.00 34.34 O +ATOM 2707 CB ASN A 416 86.787 76.074 124.412 1.00 34.34 C +ATOM 2708 CG ASN A 416 85.332 75.905 124.801 1.00 34.34 C +ATOM 2709 OD1 ASN A 416 84.979 75.969 125.976 1.00 34.34 O +ATOM 2710 ND2 ASN A 416 84.477 75.696 123.809 1.00 34.34 N +ATOM 2711 N LYS A 417 88.527 74.202 127.110 1.00 35.00 N +ATOM 2712 CA LYS A 417 88.916 72.847 127.494 1.00 35.00 C +ATOM 2713 C LYS A 417 87.728 71.895 127.526 1.00 35.00 C +ATOM 2714 O LYS A 417 87.908 70.681 127.378 1.00 35.00 O +ATOM 2715 CB LYS A 417 89.617 72.858 128.852 1.00 35.00 C +ATOM 2716 CG LYS A 417 90.543 71.671 129.064 1.00 35.00 C +ATOM 2717 CD LYS A 417 90.789 71.401 130.535 1.00 35.00 C +ATOM 2718 CE LYS A 417 91.736 70.229 130.719 1.00 35.00 C +ATOM 2719 NZ LYS A 417 93.157 70.661 130.836 1.00 35.00 N +ATOM 2720 N ASP A 418 86.514 72.414 127.725 1.00 39.08 N +ATOM 2721 CA ASP A 418 85.332 71.557 127.686 1.00 39.08 C +ATOM 2722 C ASP A 418 85.186 70.883 126.328 1.00 39.08 C +ATOM 2723 O ASP A 418 84.844 69.698 126.245 1.00 39.08 O +ATOM 2724 CB ASP A 418 84.079 72.368 128.009 1.00 39.08 C +ATOM 2725 CG ASP A 418 84.251 73.247 129.226 1.00 39.08 C +ATOM 2726 OD1 ASP A 418 84.289 72.706 130.350 1.00 39.08 O +ATOM 2727 OD2 ASP A 418 84.348 74.481 129.060 1.00 39.08 O +ATOM 2728 N PHE A 419 85.443 71.626 125.252 1.00 33.58 N +ATOM 2729 CA PHE A 419 85.369 71.062 123.910 1.00 33.58 C +ATOM 2730 C PHE A 419 86.594 70.207 123.595 1.00 33.58 C +ATOM 2731 O PHE A 419 86.489 69.200 122.887 1.00 33.58 O +ATOM 2732 CB PHE A 419 85.211 72.190 122.888 1.00 33.58 C +ATOM 2733 CG PHE A 419 85.275 71.735 121.461 1.00 33.58 C +ATOM 2734 CD1 PHE A 419 84.171 71.170 120.853 1.00 33.58 C +ATOM 2735 CD2 PHE A 419 86.439 71.873 120.727 1.00 33.58 C +ATOM 2736 CE1 PHE A 419 84.226 70.751 119.544 1.00 33.58 C +ATOM 2737 CE2 PHE A 419 86.501 71.454 119.417 1.00 33.58 C +ATOM 2738 CZ PHE A 419 85.393 70.894 118.824 1.00 33.58 C +ATOM 2739 N TYR A 420 87.765 70.600 124.102 1.00 38.91 N +ATOM 2740 CA TYR A 420 88.977 69.828 123.848 1.00 38.91 C +ATOM 2741 C TYR A 420 88.905 68.446 124.484 1.00 38.91 C +ATOM 2742 O TYR A 420 89.330 67.456 123.877 1.00 38.91 O +ATOM 2743 CB TYR A 420 90.199 70.592 124.357 1.00 38.91 C +ATOM 2744 CG TYR A 420 91.510 69.905 124.064 1.00 38.91 C +ATOM 2745 CD1 TYR A 420 92.102 69.995 122.815 1.00 38.91 C +ATOM 2746 CD2 TYR A 420 92.162 69.173 125.045 1.00 38.91 C +ATOM 2747 CE1 TYR A 420 93.300 69.367 122.548 1.00 38.91 C +ATOM 2748 CE2 TYR A 420 93.361 68.544 124.789 1.00 38.91 C +ATOM 2749 CZ TYR A 420 93.926 68.644 123.539 1.00 38.91 C +ATOM 2750 OH TYR A 420 95.121 68.017 123.279 1.00 38.91 O +ATOM 2751 N ASP A 421 88.388 68.358 125.712 1.00 39.34 N +ATOM 2752 CA ASP A 421 88.227 67.056 126.352 1.00 39.34 C +ATOM 2753 C ASP A 421 87.288 66.169 125.548 1.00 39.34 C +ATOM 2754 O ASP A 421 87.543 64.971 125.376 1.00 39.34 O +ATOM 2755 CB ASP A 421 87.709 67.233 127.777 1.00 39.34 C +ATOM 2756 CG ASP A 421 88.719 67.902 128.685 1.00 39.34 C +ATOM 2757 OD1 ASP A 421 89.927 67.854 128.371 1.00 39.34 O +ATOM 2758 OD2 ASP A 421 88.304 68.480 129.710 1.00 39.34 O +ATOM 2759 N PHE A 422 86.200 66.748 125.043 1.00 37.79 N +ATOM 2760 CA PHE A 422 85.270 66.006 124.202 1.00 37.79 C +ATOM 2761 C PHE A 422 85.958 65.506 122.938 1.00 37.79 C +ATOM 2762 O PHE A 422 85.780 64.350 122.537 1.00 37.79 O +ATOM 2763 CB PHE A 422 84.079 66.900 123.854 1.00 37.79 C +ATOM 2764 CG PHE A 422 82.912 66.165 123.270 1.00 37.79 C +ATOM 2765 CD1 PHE A 422 82.273 65.170 123.984 1.00 37.79 C +ATOM 2766 CD2 PHE A 422 82.448 66.477 122.006 1.00 37.79 C +ATOM 2767 CE1 PHE A 422 81.195 64.500 123.447 1.00 37.79 C +ATOM 2768 CE2 PHE A 422 81.374 65.808 121.465 1.00 37.79 C +ATOM 2769 CZ PHE A 422 80.748 64.818 122.186 1.00 37.79 C +ATOM 2770 N ALA A 423 86.751 66.367 122.298 1.00 38.65 N +ATOM 2771 CA ALA A 423 87.429 65.977 121.064 1.00 38.65 C +ATOM 2772 C ALA A 423 88.434 64.857 121.304 1.00 38.65 C +ATOM 2773 O ALA A 423 88.518 63.911 120.514 1.00 38.65 O +ATOM 2774 CB ALA A 423 88.115 67.189 120.438 1.00 38.65 C +ATOM 2775 N VAL A 424 89.212 64.949 122.385 1.00 40.42 N +ATOM 2776 CA VAL A 424 90.189 63.905 122.684 1.00 40.42 C +ATOM 2777 C VAL A 424 89.489 62.604 123.058 1.00 40.42 C +ATOM 2778 O VAL A 424 89.969 61.512 122.732 1.00 40.42 O +ATOM 2779 CB VAL A 424 91.161 64.366 123.784 1.00 40.42 C +ATOM 2780 CG1 VAL A 424 92.238 63.322 124.006 1.00 40.42 C +ATOM 2781 CG2 VAL A 424 91.806 65.674 123.388 1.00 40.42 C +ATOM 2782 N SER A 425 88.351 62.694 123.751 1.00 41.98 N +ATOM 2783 CA SER A 425 87.594 61.491 124.080 1.00 41.98 C +ATOM 2784 C SER A 425 87.158 60.749 122.823 1.00 41.98 C +ATOM 2785 O SER A 425 87.169 59.514 122.787 1.00 41.98 O +ATOM 2786 CB SER A 425 86.382 61.852 124.937 1.00 41.98 C +ATOM 2787 OG SER A 425 86.770 62.591 126.081 1.00 41.98 O +ATOM 2788 N LYS A 426 86.772 61.483 121.781 1.00 42.53 N +ATOM 2789 CA LYS A 426 86.313 60.876 120.539 1.00 42.53 C +ATOM 2790 C LYS A 426 87.448 60.457 119.614 1.00 42.53 C +ATOM 2791 O LYS A 426 87.176 60.006 118.497 1.00 42.53 O +ATOM 2792 CB LYS A 426 85.367 61.831 119.807 1.00 42.53 C +ATOM 2793 CG LYS A 426 83.980 61.894 120.425 1.00 42.53 C +ATOM 2794 CD LYS A 426 83.546 60.519 120.910 1.00 42.53 C +ATOM 2795 CE LYS A 426 82.268 60.582 121.723 1.00 42.53 C +ATOM 2796 NZ LYS A 426 82.317 61.661 122.741 1.00 42.53 N +ATOM 2797 N GLY A 427 88.701 60.592 120.036 1.00 41.44 N +ATOM 2798 CA GLY A 427 89.816 60.029 119.305 1.00 41.44 C +ATOM 2799 C GLY A 427 90.579 60.959 118.388 1.00 41.44 C +ATOM 2800 O GLY A 427 91.375 60.475 117.578 1.00 41.44 O +ATOM 2801 N PHE A 428 90.367 62.268 118.479 1.00 40.85 N +ATOM 2802 CA PHE A 428 91.190 63.191 117.713 1.00 40.85 C +ATOM 2803 C PHE A 428 92.537 63.409 118.401 1.00 40.85 C +ATOM 2804 O PHE A 428 92.783 62.952 119.520 1.00 40.85 O +ATOM 2805 CB PHE A 428 90.473 64.527 117.515 1.00 40.85 C +ATOM 2806 CG PHE A 428 89.252 64.439 116.644 1.00 40.85 C +ATOM 2807 CD1 PHE A 428 88.046 63.988 117.151 1.00 40.85 C +ATOM 2808 CD2 PHE A 428 89.316 64.814 115.314 1.00 40.85 C +ATOM 2809 CE1 PHE A 428 86.930 63.907 116.344 1.00 40.85 C +ATOM 2810 CE2 PHE A 428 88.204 64.737 114.505 1.00 40.85 C +ATOM 2811 CZ PHE A 428 87.010 64.283 115.020 1.00 40.85 C +ATOM 2812 N PHE A 429 93.423 64.110 117.695 1.00 44.64 N +ATOM 2813 CA PHE A 429 94.713 64.584 118.190 1.00 44.64 C +ATOM 2814 C PHE A 429 95.669 63.462 118.578 1.00 44.64 C +ATOM 2815 O PHE A 429 96.700 63.728 119.208 1.00 44.64 O +ATOM 2816 CB PHE A 429 94.539 65.552 119.366 1.00 44.64 C +ATOM 2817 CG PHE A 429 93.497 66.603 119.129 1.00 44.64 C +ATOM 2818 CD1 PHE A 429 93.503 67.347 117.963 1.00 44.64 C +ATOM 2819 CD2 PHE A 429 92.514 66.850 120.069 1.00 44.64 C +ATOM 2820 CE1 PHE A 429 92.548 68.316 117.737 1.00 44.64 C +ATOM 2821 CE2 PHE A 429 91.558 67.819 119.849 1.00 44.64 C +ATOM 2822 CZ PHE A 429 91.575 68.553 118.682 1.00 44.64 C +ATOM 2823 N LYS A 430 95.365 62.216 118.228 1.00 49.89 N +ATOM 2824 CA LYS A 430 96.352 61.156 118.368 1.00 49.89 C +ATOM 2825 C LYS A 430 97.483 61.358 117.367 1.00 49.89 C +ATOM 2826 O LYS A 430 97.310 61.985 116.318 1.00 49.89 O +ATOM 2827 CB LYS A 430 95.714 59.782 118.170 1.00 49.89 C +ATOM 2828 CG LYS A 430 94.301 59.650 118.711 1.00 49.89 C +ATOM 2829 CD LYS A 430 94.248 59.967 120.199 1.00 49.89 C +ATOM 2830 CE LYS A 430 93.018 59.363 120.853 1.00 49.89 C +ATOM 2831 NZ LYS A 430 92.902 57.906 120.573 1.00 49.89 N +ATOM 2832 N GLU A 431 98.655 60.829 117.707 1.00 62.05 N +ATOM 2833 CA GLU A 431 99.825 61.004 116.860 1.00 62.05 C +ATOM 2834 C GLU A 431 99.621 60.336 115.505 1.00 62.05 C +ATOM 2835 O GLU A 431 98.952 59.306 115.385 1.00 62.05 O +ATOM 2836 CB GLU A 431 101.070 60.435 117.546 1.00 62.05 C +ATOM 2837 CG GLU A 431 101.548 61.166 118.815 1.00 62.05 C +ATOM 2838 CD GLU A 431 102.752 60.539 119.527 1.00 62.05 C +ATOM 2839 OE1 GLU A 431 103.120 59.408 119.145 1.00 62.05 O +ATOM 2840 OE2 GLU A 431 103.372 61.171 120.409 1.00 62.05 O +ATOM 2841 N GLY A 432 100.206 60.942 114.475 1.00 56.82 N +ATOM 2842 CA GLY A 432 100.098 60.447 113.120 1.00 56.82 C +ATOM 2843 C GLY A 432 98.815 60.802 112.404 1.00 56.82 C +ATOM 2844 O GLY A 432 98.662 60.439 111.231 1.00 56.82 O +ATOM 2845 N SER A 433 97.891 61.496 113.060 1.00 49.71 N +ATOM 2846 CA SER A 433 96.667 61.915 112.396 1.00 49.71 C +ATOM 2847 C SER A 433 96.961 63.012 111.383 1.00 49.71 C +ATOM 2848 O SER A 433 97.837 63.856 111.593 1.00 49.71 O +ATOM 2849 CB SER A 433 95.646 62.407 113.420 1.00 49.71 C +ATOM 2850 OG SER A 433 94.403 62.691 112.801 1.00 49.71 O +ATOM 2851 N SER A 434 96.224 62.995 110.273 1.00 46.07 N +ATOM 2852 CA SER A 434 96.333 64.066 109.294 1.00 46.07 C +ATOM 2853 C SER A 434 95.659 65.346 109.760 1.00 46.07 C +ATOM 2854 O SER A 434 95.860 66.394 109.138 1.00 46.07 O +ATOM 2855 CB SER A 434 95.737 63.623 107.958 1.00 46.07 C +ATOM 2856 OG SER A 434 95.537 64.730 107.097 1.00 46.07 O +ATOM 2857 N VAL A 435 94.873 65.286 110.832 1.00 42.34 N +ATOM 2858 CA VAL A 435 94.168 66.438 111.377 1.00 42.34 C +ATOM 2859 C VAL A 435 94.853 66.840 112.676 1.00 42.34 C +ATOM 2860 O VAL A 435 94.922 66.045 113.621 1.00 42.34 O +ATOM 2861 CB VAL A 435 92.683 66.127 111.611 1.00 42.34 C +ATOM 2862 CG1 VAL A 435 92.066 67.171 112.498 1.00 42.34 C +ATOM 2863 CG2 VAL A 435 91.945 66.057 110.296 1.00 42.34 C +ATOM 2864 N GLU A 436 95.353 68.072 112.724 1.00 39.32 N +ATOM 2865 CA GLU A 436 96.053 68.573 113.897 1.00 39.32 C +ATOM 2866 C GLU A 436 95.844 70.077 113.993 1.00 39.32 C +ATOM 2867 O GLU A 436 95.580 70.744 112.991 1.00 39.32 O +ATOM 2868 CB GLU A 436 97.546 68.233 113.841 1.00 39.32 C +ATOM 2869 CG GLU A 436 98.218 68.632 112.540 1.00 39.32 C +ATOM 2870 CD GLU A 436 99.712 68.381 112.551 1.00 39.32 C +ATOM 2871 OE1 GLU A 436 100.463 69.226 112.020 1.00 39.32 O +ATOM 2872 OE2 GLU A 436 100.136 67.338 113.089 1.00 39.32 O +ATOM 2873 N LEU A 437 95.961 70.603 115.210 1.00 32.28 N +ATOM 2874 CA LEU A 437 95.751 72.028 115.432 1.00 32.28 C +ATOM 2875 C LEU A 437 96.887 72.843 114.827 1.00 32.28 C +ATOM 2876 O LEU A 437 98.065 72.545 115.043 1.00 32.28 O +ATOM 2877 CB LEU A 437 95.634 72.325 116.925 1.00 32.28 C +ATOM 2878 CG LEU A 437 94.397 71.818 117.665 1.00 32.28 C +ATOM 2879 CD1 LEU A 437 94.164 72.644 118.917 1.00 32.28 C +ATOM 2880 CD2 LEU A 437 93.179 71.870 116.762 1.00 32.28 C +ATOM 2881 N LYS A 438 96.527 73.873 114.060 1.00 24.79 N +ATOM 2882 CA LYS A 438 97.508 74.794 113.498 1.00 24.79 C +ATOM 2883 C LYS A 438 97.100 76.257 113.569 1.00 24.79 C +ATOM 2884 O LYS A 438 97.921 77.113 113.234 1.00 24.79 O +ATOM 2885 CB LYS A 438 97.813 74.433 112.038 1.00 24.79 C +ATOM 2886 CG LYS A 438 98.501 73.093 111.869 1.00 24.79 C +ATOM 2887 CD LYS A 438 98.614 72.703 110.411 1.00 24.79 C +ATOM 2888 CE LYS A 438 99.949 72.039 110.133 1.00 24.79 C +ATOM 2889 NZ LYS A 438 100.559 72.521 108.865 1.00 24.79 N +ATOM 2890 N HIS A 439 95.880 76.577 113.985 1.00 21.23 N +ATOM 2891 CA HIS A 439 95.387 77.946 114.036 1.00 21.23 C +ATOM 2892 C HIS A 439 95.249 78.376 115.488 1.00 21.23 C +ATOM 2893 O HIS A 439 94.558 77.717 116.271 1.00 21.23 O +ATOM 2894 CB HIS A 439 94.044 78.065 113.314 1.00 21.23 C +ATOM 2895 CG HIS A 439 94.160 78.095 111.823 1.00 21.23 C +ATOM 2896 ND1 HIS A 439 94.205 76.951 111.057 1.00 21.23 N +ATOM 2897 CD2 HIS A 439 94.222 79.131 110.955 1.00 21.23 C +ATOM 2898 CE1 HIS A 439 94.301 77.281 109.782 1.00 21.23 C +ATOM 2899 NE2 HIS A 439 94.309 78.598 109.693 1.00 21.23 N +ATOM 2900 N PHE A 440 95.894 79.485 115.839 1.00 24.33 N +ATOM 2901 CA PHE A 440 95.961 79.936 117.219 1.00 24.33 C +ATOM 2902 C PHE A 440 95.782 81.445 117.262 1.00 24.33 C +ATOM 2903 O PHE A 440 95.882 82.135 116.245 1.00 24.33 O +ATOM 2904 CB PHE A 440 97.299 79.549 117.863 1.00 24.33 C +ATOM 2905 CG PHE A 440 97.593 78.078 117.811 1.00 24.33 C +ATOM 2906 CD1 PHE A 440 97.015 77.208 118.714 1.00 24.33 C +ATOM 2907 CD2 PHE A 440 98.438 77.566 116.843 1.00 24.33 C +ATOM 2908 CE1 PHE A 440 97.284 75.860 118.660 1.00 24.33 C +ATOM 2909 CE2 PHE A 440 98.706 76.218 116.784 1.00 24.33 C +ATOM 2910 CZ PHE A 440 98.129 75.364 117.693 1.00 24.33 C +ATOM 2911 N PHE A 441 95.498 81.954 118.456 1.00 25.41 N +ATOM 2912 CA PHE A 441 95.662 83.373 118.735 1.00 25.41 C +ATOM 2913 C PHE A 441 97.107 83.611 119.157 1.00 25.41 C +ATOM 2914 O PHE A 441 97.552 83.081 120.179 1.00 25.41 O +ATOM 2915 CB PHE A 441 94.700 83.822 119.832 1.00 25.41 C +ATOM 2916 CG PHE A 441 93.253 83.766 119.437 1.00 25.41 C +ATOM 2917 CD1 PHE A 441 92.782 84.502 118.371 1.00 25.41 C +ATOM 2918 CD2 PHE A 441 92.370 82.950 120.117 1.00 25.41 C +ATOM 2919 CE1 PHE A 441 91.452 84.446 118.010 1.00 25.41 C +ATOM 2920 CE2 PHE A 441 91.044 82.889 119.754 1.00 25.41 C +ATOM 2921 CZ PHE A 441 90.586 83.635 118.697 1.00 25.41 C +ATOM 2922 N PHE A 442 97.839 84.399 118.377 1.00 24.85 N +ATOM 2923 CA PHE A 442 99.246 84.670 118.641 1.00 24.85 C +ATOM 2924 C PHE A 442 99.372 85.997 119.378 1.00 24.85 C +ATOM 2925 O PHE A 442 98.858 87.020 118.917 1.00 24.85 O +ATOM 2926 CB PHE A 442 100.053 84.695 117.345 1.00 24.85 C +ATOM 2927 CG PHE A 442 100.337 83.333 116.777 1.00 24.85 C +ATOM 2928 CD1 PHE A 442 99.377 82.660 116.043 1.00 24.85 C +ATOM 2929 CD2 PHE A 442 101.564 82.727 116.975 1.00 24.85 C +ATOM 2930 CE1 PHE A 442 99.635 81.411 115.521 1.00 24.85 C +ATOM 2931 CE2 PHE A 442 101.826 81.477 116.455 1.00 24.85 C +ATOM 2932 CZ PHE A 442 100.861 80.819 115.727 1.00 24.85 C +ATOM 2933 N ALA A 443 100.042 85.972 120.525 1.00 25.32 N +ATOM 2934 CA ALA A 443 100.229 87.174 121.320 1.00 25.32 C +ATOM 2935 C ALA A 443 101.233 88.113 120.664 1.00 25.32 C +ATOM 2936 O ALA A 443 102.092 87.697 119.883 1.00 25.32 O +ATOM 2937 CB ALA A 443 100.693 86.811 122.727 1.00 25.32 C +ATOM 2938 N GLN A 444 101.101 89.401 120.995 1.00 26.72 N +ATOM 2939 CA GLN A 444 102.011 90.433 120.436 1.00 26.72 C +ATOM 2940 C GLN A 444 102.411 91.388 121.561 1.00 26.72 C +ATOM 2941 O GLN A 444 101.524 91.779 122.343 1.00 26.72 O +ATOM 2942 CB GLN A 444 101.333 91.204 119.298 1.00 26.72 C +ATOM 2943 CG GLN A 444 100.796 90.336 118.169 1.00 26.72 C +ATOM 2944 CD GLN A 444 101.884 89.613 117.416 1.00 26.72 C +ATOM 2945 OE1 GLN A 444 103.051 89.995 117.448 1.00 26.72 O +ATOM 2946 NE2 GLN A 444 101.505 88.548 116.728 1.00 26.72 N +ATOM 2947 N ASP A 445 103.689 91.752 121.631 1.00 29.01 N +ATOM 2948 CA ASP A 445 104.215 92.677 122.620 1.00 29.01 C +ATOM 2949 C ASP A 445 103.979 94.121 122.176 1.00 29.01 C +ATOM 2950 O ASP A 445 103.360 94.388 121.144 1.00 29.01 O +ATOM 2951 CB ASP A 445 105.689 92.370 122.900 1.00 29.01 C +ATOM 2952 CG ASP A 445 106.583 92.542 121.679 1.00 29.01 C +ATOM 2953 OD1 ASP A 445 106.266 93.338 120.773 1.00 29.01 O +ATOM 2954 OD2 ASP A 445 107.622 91.852 121.621 1.00 29.01 O +ATOM 2955 N GLY A 446 104.482 95.069 122.966 1.00 25.95 N +ATOM 2956 CA GLY A 446 104.156 96.475 122.787 1.00 25.95 C +ATOM 2957 C GLY A 446 104.683 97.109 121.515 1.00 25.95 C +ATOM 2958 O GLY A 446 104.244 98.211 121.173 1.00 25.95 O +ATOM 2959 N ASN A 447 105.601 96.453 120.812 1.00 28.54 N +ATOM 2960 CA ASN A 447 106.118 96.988 119.559 1.00 28.54 C +ATOM 2961 C ASN A 447 105.251 96.639 118.357 1.00 28.54 C +ATOM 2962 O ASN A 447 105.556 97.088 117.249 1.00 28.54 O +ATOM 2963 CB ASN A 447 107.542 96.480 119.316 1.00 28.54 C +ATOM 2964 CG ASN A 447 108.480 96.808 120.456 1.00 28.54 C +ATOM 2965 OD1 ASN A 447 108.348 97.844 121.105 1.00 28.54 O +ATOM 2966 ND2 ASN A 447 109.436 95.924 120.708 1.00 28.54 N +ATOM 2967 N ALA A 448 104.185 95.860 118.552 1.00 25.83 N +ATOM 2968 CA ALA A 448 103.455 95.276 117.430 1.00 25.83 C +ATOM 2969 C ALA A 448 102.850 96.341 116.522 1.00 25.83 C +ATOM 2970 O ALA A 448 102.951 96.252 115.292 1.00 25.83 O +ATOM 2971 CB ALA A 448 102.366 94.346 117.956 1.00 25.83 C +ATOM 2972 N ALA A 449 102.204 97.351 117.108 1.00 24.54 N +ATOM 2973 CA ALA A 449 101.464 98.316 116.301 1.00 24.54 C +ATOM 2974 C ALA A 449 102.392 99.131 115.411 1.00 24.54 C +ATOM 2975 O ALA A 449 102.083 99.370 114.237 1.00 24.54 O +ATOM 2976 CB ALA A 449 100.641 99.235 117.202 1.00 24.54 C +ATOM 2977 N ILE A 450 103.532 99.565 115.945 1.00 22.80 N +ATOM 2978 CA ILE A 450 104.456 100.347 115.134 1.00 22.80 C +ATOM 2979 C ILE A 450 105.265 99.448 114.208 1.00 22.80 C +ATOM 2980 O ILE A 450 105.654 99.872 113.115 1.00 22.80 O +ATOM 2981 CB ILE A 450 105.363 101.212 116.026 1.00 22.80 C +ATOM 2982 CG1 ILE A 450 106.004 102.329 115.203 1.00 22.80 C +ATOM 2983 CG2 ILE A 450 106.423 100.370 116.721 1.00 22.80 C +ATOM 2984 CD1 ILE A 450 105.052 103.440 114.848 1.00 22.80 C +ATOM 2985 N SER A 451 105.536 98.208 114.618 1.00 21.34 N +ATOM 2986 CA SER A 451 106.258 97.287 113.748 1.00 21.34 C +ATOM 2987 C SER A 451 105.439 96.945 112.512 1.00 21.34 C +ATOM 2988 O SER A 451 105.988 96.809 111.413 1.00 21.34 O +ATOM 2989 CB SER A 451 106.624 96.018 114.515 1.00 21.34 C +ATOM 2990 OG SER A 451 107.616 95.276 113.832 1.00 21.34 O +ATOM 2991 N ASP A 452 104.124 96.790 112.674 1.00 21.54 N +ATOM 2992 CA ASP A 452 103.276 96.454 111.536 1.00 21.54 C +ATOM 2993 C ASP A 452 103.132 97.643 110.596 1.00 21.54 C +ATOM 2994 O ASP A 452 103.183 97.490 109.371 1.00 21.54 O +ATOM 2995 CB ASP A 452 101.908 95.985 112.017 1.00 21.54 C +ATOM 2996 CG ASP A 452 100.939 95.782 110.879 1.00 21.54 C +ATOM 2997 OD1 ASP A 452 101.313 95.116 109.892 1.00 21.54 O +ATOM 2998 OD2 ASP A 452 99.799 96.270 110.968 1.00 21.54 O +ATOM 2999 N TYR A 453 102.921 98.836 111.157 1.00 18.91 N +ATOM 3000 CA TYR A 453 102.871 100.053 110.353 1.00 18.91 C +ATOM 3001 C TYR A 453 104.110 100.200 109.481 1.00 18.91 C +ATOM 3002 O TYR A 453 104.035 100.719 108.363 1.00 18.91 O +ATOM 3003 CB TYR A 453 102.712 101.273 111.261 1.00 18.91 C +ATOM 3004 CG TYR A 453 102.811 102.582 110.520 1.00 18.91 C +ATOM 3005 CD1 TYR A 453 101.809 102.988 109.651 1.00 18.91 C +ATOM 3006 CD2 TYR A 453 103.914 103.405 110.675 1.00 18.91 C +ATOM 3007 CE1 TYR A 453 101.901 104.176 108.964 1.00 18.91 C +ATOM 3008 CE2 TYR A 453 104.014 104.593 109.992 1.00 18.91 C +ATOM 3009 CZ TYR A 453 103.005 104.974 109.139 1.00 18.91 C +ATOM 3010 OH TYR A 453 103.099 106.157 108.456 1.00 18.91 O +ATOM 3011 N ASP A 454 105.268 99.759 109.938 1.00 19.60 N +ATOM 3012 CA ASP A 454 106.537 99.945 109.199 1.00 19.60 C +ATOM 3013 C ASP A 454 106.576 99.128 107.912 1.00 19.60 C +ATOM 3014 O ASP A 454 107.503 99.328 107.168 1.00 19.60 O +ATOM 3015 CB ASP A 454 107.749 99.729 110.104 1.00 19.60 C +ATOM 3016 CG ASP A 454 109.077 100.113 109.481 1.00 19.60 C +ATOM 3017 OD1 ASP A 454 109.141 101.165 108.829 1.00 19.60 O +ATOM 3018 OD2 ASP A 454 110.039 99.352 109.661 1.00 19.60 O +ATOM 3019 N TYR A 455 105.637 98.226 107.676 1.00 17.49 N +ATOM 3020 CA TYR A 455 105.623 97.536 106.389 1.00 17.49 C +ATOM 3021 C TYR A 455 105.189 98.425 105.229 1.00 17.49 C +ATOM 3022 O TYR A 455 105.184 97.956 104.087 1.00 17.49 O +ATOM 3023 CB TYR A 455 104.734 96.291 106.443 1.00 17.49 C +ATOM 3024 CG TYR A 455 105.123 95.302 107.516 1.00 17.49 C +ATOM 3025 CD1 TYR A 455 106.437 94.881 107.650 1.00 17.49 C +ATOM 3026 CD2 TYR A 455 104.177 94.769 108.378 1.00 17.49 C +ATOM 3027 CE1 TYR A 455 106.801 93.976 108.626 1.00 17.49 C +ATOM 3028 CE2 TYR A 455 104.531 93.862 109.357 1.00 17.49 C +ATOM 3029 CZ TYR A 455 105.844 93.468 109.475 1.00 17.49 C +ATOM 3030 OH TYR A 455 106.204 92.563 110.446 1.00 17.49 O +ATOM 3031 N TYR A 456 104.819 99.682 105.480 1.00 13.94 N +ATOM 3032 CA TYR A 456 104.600 100.615 104.380 1.00 13.94 C +ATOM 3033 C TYR A 456 105.891 100.981 103.664 1.00 13.94 C +ATOM 3034 O TYR A 456 105.836 101.631 102.617 1.00 13.94 O +ATOM 3035 CB TYR A 456 103.897 101.875 104.877 1.00 13.94 C +ATOM 3036 CG TYR A 456 102.420 101.681 105.121 1.00 13.94 C +ATOM 3037 CD1 TYR A 456 101.549 101.484 104.061 1.00 13.94 C +ATOM 3038 CD2 TYR A 456 101.896 101.688 106.403 1.00 13.94 C +ATOM 3039 CE1 TYR A 456 100.201 101.306 104.269 1.00 13.94 C +ATOM 3040 CE2 TYR A 456 100.545 101.509 106.621 1.00 13.94 C +ATOM 3041 CZ TYR A 456 99.703 101.318 105.549 1.00 13.94 C +ATOM 3042 OH TYR A 456 98.358 101.138 105.753 1.00 13.94 O +ATOM 3043 N ARG A 457 107.043 100.584 104.205 1.00 14.88 N +ATOM 3044 CA ARG A 457 108.318 100.751 103.518 1.00 14.88 C +ATOM 3045 C ARG A 457 108.386 99.970 102.212 1.00 14.88 C +ATOM 3046 O ARG A 457 109.273 100.231 101.395 1.00 14.88 O +ATOM 3047 CB ARG A 457 109.446 100.330 104.457 1.00 14.88 C +ATOM 3048 CG ARG A 457 109.384 98.864 104.822 1.00 14.88 C +ATOM 3049 CD ARG A 457 110.685 98.329 105.359 1.00 14.88 C +ATOM 3050 NE ARG A 457 110.550 96.912 105.678 1.00 14.88 N +ATOM 3051 CZ ARG A 457 110.529 96.425 106.913 1.00 14.88 C +ATOM 3052 NH1 ARG A 457 110.623 97.242 107.949 1.00 14.88 N +ATOM 3053 NH2 ARG A 457 110.402 95.122 107.112 1.00 14.88 N +ATOM 3054 N TYR A 458 107.482 99.014 101.999 1.00 13.69 N +ATOM 3055 CA TYR A 458 107.378 98.329 100.717 1.00 13.69 C +ATOM 3056 C TYR A 458 106.623 99.136 99.671 1.00 13.69 C +ATOM 3057 O TYR A 458 106.636 98.754 98.496 1.00 13.69 O +ATOM 3058 CB TYR A 458 106.698 96.968 100.890 1.00 13.69 C +ATOM 3059 CG TYR A 458 107.382 96.057 101.879 1.00 13.69 C +ATOM 3060 CD1 TYR A 458 108.763 95.962 101.922 1.00 13.69 C +ATOM 3061 CD2 TYR A 458 106.645 95.271 102.751 1.00 13.69 C +ATOM 3062 CE1 TYR A 458 109.392 95.128 102.817 1.00 13.69 C +ATOM 3063 CE2 TYR A 458 107.265 94.433 103.649 1.00 13.69 C +ATOM 3064 CZ TYR A 458 108.639 94.364 103.678 1.00 13.69 C +ATOM 3065 OH TYR A 458 109.264 93.527 104.570 1.00 13.69 O +ATOM 3066 N ASN A 459 105.963 100.223 100.059 1.00 10.21 N +ATOM 3067 CA ASN A 459 105.347 101.119 99.091 1.00 10.21 C +ATOM 3068 C ASN A 459 106.404 102.064 98.539 1.00 10.21 C +ATOM 3069 O ASN A 459 107.014 102.828 99.292 1.00 10.21 O +ATOM 3070 CB ASN A 459 104.202 101.904 99.722 1.00 10.21 C +ATOM 3071 CG ASN A 459 103.197 102.384 98.697 1.00 10.21 C +ATOM 3072 OD1 ASN A 459 103.291 103.501 98.196 1.00 10.21 O +ATOM 3073 ND2 ASN A 459 102.233 101.536 98.375 1.00 10.21 N +ATOM 3074 N LEU A 460 106.617 102.010 97.229 1.00 7.65 N +ATOM 3075 CA LEU A 460 107.624 102.809 96.566 1.00 7.65 C +ATOM 3076 C LEU A 460 106.994 103.599 95.428 1.00 7.65 C +ATOM 3077 O LEU A 460 106.034 103.130 94.810 1.00 7.65 O +ATOM 3078 CB LEU A 460 108.745 101.917 96.013 1.00 7.65 C +ATOM 3079 CG LEU A 460 109.489 101.045 97.025 1.00 7.65 C +ATOM 3080 CD1 LEU A 460 110.246 99.949 96.307 1.00 7.65 C +ATOM 3081 CD2 LEU A 460 110.429 101.872 97.874 1.00 7.65 C +ATOM 3082 N PRO A 461 107.492 104.800 95.138 1.00 6.48 N +ATOM 3083 CA PRO A 461 106.976 105.554 93.988 1.00 6.48 C +ATOM 3084 C PRO A 461 107.240 104.814 92.687 1.00 6.48 C +ATOM 3085 O PRO A 461 108.388 104.581 92.302 1.00 6.48 O +ATOM 3086 CB PRO A 461 107.738 106.881 94.062 1.00 6.48 C +ATOM 3087 CG PRO A 461 108.954 106.580 94.849 1.00 6.48 C +ATOM 3088 CD PRO A 461 108.555 105.532 95.841 1.00 6.48 C +ATOM 3089 N THR A 462 106.160 104.442 92.010 1.00 6.52 N +ATOM 3090 CA THR A 462 106.224 103.639 90.798 1.00 6.52 C +ATOM 3091 C THR A 462 105.652 104.442 89.639 1.00 6.52 C +ATOM 3092 O THR A 462 104.495 104.869 89.686 1.00 6.52 O +ATOM 3093 CB THR A 462 105.455 102.327 90.978 1.00 6.52 C +ATOM 3094 OG1 THR A 462 106.006 101.594 92.077 1.00 6.52 O +ATOM 3095 CG2 THR A 462 105.531 101.473 89.721 1.00 6.52 C +ATOM 3096 N MET A 463 106.461 104.646 88.607 1.00 9.03 N +ATOM 3097 CA MET A 463 105.980 105.217 87.360 1.00 9.03 C +ATOM 3098 C MET A 463 105.498 104.102 86.444 1.00 9.03 C +ATOM 3099 O MET A 463 106.154 103.067 86.306 1.00 9.03 O +ATOM 3100 CB MET A 463 107.075 106.028 86.668 1.00 9.03 C +ATOM 3101 CG MET A 463 106.570 107.199 85.856 1.00 9.03 C +ATOM 3102 SD MET A 463 107.823 107.836 84.732 1.00 9.03 S +ATOM 3103 CE MET A 463 107.015 109.307 84.119 1.00 9.03 C +ATOM 3104 N CYS A 464 104.348 104.316 85.827 1.00 8.04 N +ATOM 3105 CA CYS A 464 103.738 103.326 84.957 1.00 8.04 C +ATOM 3106 C CYS A 464 104.036 103.640 83.497 1.00 8.04 C +ATOM 3107 O CYS A 464 104.319 104.781 83.126 1.00 8.04 O +ATOM 3108 CB CYS A 464 102.226 103.270 85.186 1.00 8.04 C +ATOM 3109 SG CYS A 464 101.740 102.423 86.707 1.00 8.04 S +ATOM 3110 N ASP A 465 103.992 102.599 82.670 1.00 6.79 N +ATOM 3111 CA ASP A 465 103.964 102.778 81.225 1.00 6.79 C +ATOM 3112 C ASP A 465 102.609 103.393 80.908 1.00 6.79 C +ATOM 3113 O ASP A 465 101.579 102.721 81.020 1.00 6.79 O +ATOM 3114 CB ASP A 465 104.195 101.433 80.524 1.00 6.79 C +ATOM 3115 CG ASP A 465 104.025 101.488 79.006 1.00 6.79 C +ATOM 3116 OD1 ASP A 465 103.511 102.481 78.454 1.00 6.79 O +ATOM 3117 OD2 ASP A 465 104.441 100.511 78.348 1.00 6.79 O +ATOM 3118 N ILE A 466 102.592 104.674 80.535 1.00 5.13 N +ATOM 3119 CA ILE A 466 101.338 105.419 80.561 1.00 5.13 C +ATOM 3120 C ILE A 466 100.425 105.003 79.413 1.00 5.13 C +ATOM 3121 O ILE A 466 99.205 104.937 79.576 1.00 5.13 O +ATOM 3122 CB ILE A 466 101.607 106.938 80.577 1.00 5.13 C +ATOM 3123 CG1 ILE A 466 100.305 107.704 80.804 1.00 5.13 C +ATOM 3124 CG2 ILE A 466 102.270 107.401 79.298 1.00 5.13 C +ATOM 3125 CD1 ILE A 466 99.669 107.447 82.147 1.00 5.13 C +ATOM 3126 N ARG A 467 100.987 104.711 78.240 1.00 6.90 N +ATOM 3127 CA ARG A 467 100.147 104.315 77.114 1.00 6.90 C +ATOM 3128 C ARG A 467 99.502 102.955 77.366 1.00 6.90 C +ATOM 3129 O ARG A 467 98.309 102.751 77.087 1.00 6.90 O +ATOM 3130 CB ARG A 467 100.980 104.295 75.834 1.00 6.90 C +ATOM 3131 CG ARG A 467 101.489 105.664 75.398 1.00 6.90 C +ATOM 3132 CD ARG A 467 100.366 106.653 75.150 1.00 6.90 C +ATOM 3133 NE ARG A 467 100.877 107.952 74.720 1.00 6.90 N +ATOM 3134 CZ ARG A 467 100.398 109.123 75.130 1.00 6.90 C +ATOM 3135 NH1 ARG A 467 99.389 109.170 75.986 1.00 6.90 N +ATOM 3136 NH2 ARG A 467 100.932 110.249 74.686 1.00 6.90 N +ATOM 3137 N GLN A 468 100.275 102.031 77.932 1.00 5.35 N +ATOM 3138 CA GLN A 468 99.752 100.724 78.307 1.00 5.35 C +ATOM 3139 C GLN A 468 98.649 100.851 79.350 1.00 5.35 C +ATOM 3140 O GLN A 468 97.594 100.220 79.235 1.00 5.35 O +ATOM 3141 CB GLN A 468 100.900 99.860 78.818 1.00 5.35 C +ATOM 3142 CG GLN A 468 100.538 98.449 79.186 1.00 5.35 C +ATOM 3143 CD GLN A 468 101.520 97.871 80.177 1.00 5.35 C +ATOM 3144 OE1 GLN A 468 102.415 97.115 79.810 1.00 5.35 O +ATOM 3145 NE2 GLN A 468 101.377 98.248 81.436 1.00 5.35 N +ATOM 3146 N LEU A 469 98.881 101.663 80.381 1.00 4.71 N +ATOM 3147 CA LEU A 469 97.877 101.861 81.421 1.00 4.71 C +ATOM 3148 C LEU A 469 96.614 102.510 80.863 1.00 4.71 C +ATOM 3149 O LEU A 469 95.499 102.163 81.267 1.00 4.71 O +ATOM 3150 CB LEU A 469 98.465 102.708 82.549 1.00 4.71 C +ATOM 3151 CG LEU A 469 97.575 102.998 83.753 1.00 4.71 C +ATOM 3152 CD1 LEU A 469 97.023 101.709 84.314 1.00 4.71 C +ATOM 3153 CD2 LEU A 469 98.355 103.745 84.806 1.00 4.71 C +ATOM 3154 N LEU A 470 96.770 103.466 79.947 1.00 5.25 N +ATOM 3155 CA LEU A 470 95.620 104.127 79.346 1.00 5.25 C +ATOM 3156 C LEU A 470 94.817 103.198 78.448 1.00 5.25 C +ATOM 3157 O LEU A 470 93.621 103.429 78.258 1.00 5.25 O +ATOM 3158 CB LEU A 470 96.066 105.351 78.547 1.00 5.25 C +ATOM 3159 CG LEU A 470 96.388 106.612 79.348 1.00 5.25 C +ATOM 3160 CD1 LEU A 470 97.391 107.480 78.608 1.00 5.25 C +ATOM 3161 CD2 LEU A 470 95.129 107.392 79.663 1.00 5.25 C +ATOM 3162 N PHE A 471 95.442 102.173 77.870 1.00 5.57 N +ATOM 3163 CA PHE A 471 94.639 101.166 77.180 1.00 5.57 C +ATOM 3164 C PHE A 471 93.962 100.225 78.179 1.00 5.57 C +ATOM 3165 O PHE A 471 92.770 99.899 78.048 1.00 5.57 O +ATOM 3166 CB PHE A 471 95.507 100.384 76.195 1.00 5.57 C +ATOM 3167 CG PHE A 471 94.798 99.232 75.550 1.00 5.57 C +ATOM 3168 CD1 PHE A 471 93.947 99.443 74.483 1.00 5.57 C +ATOM 3169 CD2 PHE A 471 94.977 97.942 76.011 1.00 5.57 C +ATOM 3170 CE1 PHE A 471 93.288 98.393 73.890 1.00 5.57 C +ATOM 3171 CE2 PHE A 471 94.322 96.891 75.418 1.00 5.57 C +ATOM 3172 CZ PHE A 471 93.476 97.117 74.357 1.00 5.57 C +ATOM 3173 N VAL A 472 94.717 99.792 79.192 1.00 4.59 N +ATOM 3174 CA VAL A 472 94.206 98.852 80.185 1.00 4.59 C +ATOM 3175 C VAL A 472 92.972 99.414 80.879 1.00 4.59 C +ATOM 3176 O VAL A 472 92.008 98.686 81.140 1.00 4.59 O +ATOM 3177 CB VAL A 472 95.319 98.485 81.187 1.00 4.59 C +ATOM 3178 CG1 VAL A 472 94.749 97.821 82.423 1.00 4.59 C +ATOM 3179 CG2 VAL A 472 96.334 97.566 80.529 1.00 4.59 C +ATOM 3180 N VAL A 473 92.966 100.719 81.170 1.00 5.86 N +ATOM 3181 CA VAL A 473 91.817 101.299 81.866 1.00 5.86 C +ATOM 3182 C VAL A 473 90.565 101.229 81.004 1.00 5.86 C +ATOM 3183 O VAL A 473 89.456 101.075 81.525 1.00 5.86 O +ATOM 3184 CB VAL A 473 92.085 102.751 82.308 1.00 5.86 C +ATOM 3185 CG1 VAL A 473 93.175 102.792 83.326 1.00 5.86 C +ATOM 3186 CG2 VAL A 473 92.401 103.648 81.124 1.00 5.86 C +ATOM 3187 N GLU A 474 90.706 101.354 79.687 1.00 8.28 N +ATOM 3188 CA GLU A 474 89.549 101.199 78.817 1.00 8.28 C +ATOM 3189 C GLU A 474 89.095 99.753 78.739 1.00 8.28 C +ATOM 3190 O GLU A 474 87.894 99.494 78.611 1.00 8.28 O +ATOM 3191 CB GLU A 474 89.858 101.731 77.418 1.00 8.28 C +ATOM 3192 CG GLU A 474 90.253 103.184 77.402 1.00 8.28 C +ATOM 3193 CD GLU A 474 89.225 104.062 78.076 1.00 8.28 C +ATOM 3194 OE1 GLU A 474 89.622 104.996 78.801 1.00 8.28 O +ATOM 3195 OE2 GLU A 474 88.016 103.820 77.882 1.00 8.28 O +ATOM 3196 N VAL A 475 90.024 98.801 78.811 1.00 6.43 N +ATOM 3197 CA VAL A 475 89.591 97.406 78.847 1.00 6.43 C +ATOM 3198 C VAL A 475 89.018 97.044 80.213 1.00 6.43 C +ATOM 3199 O VAL A 475 88.016 96.330 80.306 1.00 6.43 O +ATOM 3200 CB VAL A 475 90.741 96.472 78.443 1.00 6.43 C +ATOM 3201 CG1 VAL A 475 90.245 95.044 78.375 1.00 6.43 C +ATOM 3202 CG2 VAL A 475 91.278 96.891 77.103 1.00 6.43 C +ATOM 3203 N VAL A 476 89.637 97.527 81.290 1.00 6.31 N +ATOM 3204 CA VAL A 476 89.138 97.243 82.633 1.00 6.31 C +ATOM 3205 C VAL A 476 87.743 97.825 82.822 1.00 6.31 C +ATOM 3206 O VAL A 476 86.882 97.216 83.467 1.00 6.31 O +ATOM 3207 CB VAL A 476 90.130 97.764 83.689 1.00 6.31 C +ATOM 3208 CG1 VAL A 476 89.485 97.823 85.065 1.00 6.31 C +ATOM 3209 CG2 VAL A 476 91.361 96.882 83.719 1.00 6.31 C +ATOM 3210 N ASP A 477 87.494 99.008 82.258 1.00 8.71 N +ATOM 3211 CA ASP A 477 86.183 99.634 82.380 1.00 8.71 C +ATOM 3212 C ASP A 477 85.076 98.811 81.737 1.00 8.71 C +ATOM 3213 O ASP A 477 83.906 98.986 82.091 1.00 8.71 O +ATOM 3214 CB ASP A 477 86.217 101.029 81.762 1.00 8.71 C +ATOM 3215 CG ASP A 477 85.135 101.932 82.305 1.00 8.71 C +ATOM 3216 OD1 ASP A 477 85.204 102.291 83.499 1.00 8.71 O +ATOM 3217 OD2 ASP A 477 84.222 102.296 81.535 1.00 8.71 O +ATOM 3218 N LYS A 478 85.412 97.923 80.800 1.00 7.40 N +ATOM 3219 CA LYS A 478 84.399 97.086 80.167 1.00 7.40 C +ATOM 3220 C LYS A 478 83.843 96.048 81.133 1.00 7.40 C +ATOM 3221 O LYS A 478 82.701 95.608 80.980 1.00 7.40 O +ATOM 3222 CB LYS A 478 84.988 96.405 78.935 1.00 7.40 C +ATOM 3223 CG LYS A 478 85.135 97.335 77.754 1.00 7.40 C +ATOM 3224 CD LYS A 478 83.810 97.567 77.069 1.00 7.40 C +ATOM 3225 CE LYS A 478 83.927 98.663 76.034 1.00 7.40 C +ATOM 3226 NZ LYS A 478 82.666 99.441 75.918 1.00 7.40 N +ATOM 3227 N TYR A 479 84.636 95.644 82.125 1.00 5.96 N +ATOM 3228 CA TYR A 479 84.178 94.698 83.132 1.00 5.96 C +ATOM 3229 C TYR A 479 83.142 95.301 84.068 1.00 5.96 C +ATOM 3230 O TYR A 479 82.462 94.558 84.782 1.00 5.96 O +ATOM 3231 CB TYR A 479 85.376 94.183 83.931 1.00 5.96 C +ATOM 3232 CG TYR A 479 86.200 93.154 83.191 1.00 5.96 C +ATOM 3233 CD1 TYR A 479 85.795 91.830 83.125 1.00 5.96 C +ATOM 3234 CD2 TYR A 479 87.370 93.512 82.539 1.00 5.96 C +ATOM 3235 CE1 TYR A 479 86.536 90.891 82.449 1.00 5.96 C +ATOM 3236 CE2 TYR A 479 88.118 92.577 81.855 1.00 5.96 C +ATOM 3237 CZ TYR A 479 87.696 91.267 81.815 1.00 5.96 C +ATOM 3238 OH TYR A 479 88.432 90.327 81.137 1.00 5.96 O +ATOM 3239 N PHE A 480 83.005 96.625 84.082 1.00 8.15 N +ATOM 3240 CA PHE A 480 82.079 97.319 84.965 1.00 8.15 C +ATOM 3241 C PHE A 480 80.948 98.003 84.209 1.00 8.15 C +ATOM 3242 O PHE A 480 80.321 98.919 84.747 1.00 8.15 O +ATOM 3243 CB PHE A 480 82.849 98.321 85.824 1.00 8.15 C +ATOM 3244 CG PHE A 480 83.785 97.666 86.792 1.00 8.15 C +ATOM 3245 CD1 PHE A 480 83.354 97.310 88.056 1.00 8.15 C +ATOM 3246 CD2 PHE A 480 85.091 97.393 86.434 1.00 8.15 C +ATOM 3247 CE1 PHE A 480 84.208 96.698 88.944 1.00 8.15 C +ATOM 3248 CE2 PHE A 480 85.946 96.779 87.318 1.00 8.15 C +ATOM 3249 CZ PHE A 480 85.504 96.432 88.574 1.00 8.15 C +ATOM 3250 N ASP A 481 80.676 97.578 82.975 1.00 14.83 N +ATOM 3251 CA ASP A 481 79.658 98.235 82.161 1.00 14.83 C +ATOM 3252 C ASP A 481 78.243 97.949 82.652 1.00 14.83 C +ATOM 3253 O ASP A 481 77.342 98.767 82.436 1.00 14.83 O +ATOM 3254 CB ASP A 481 79.801 97.801 80.703 1.00 14.83 C +ATOM 3255 CG ASP A 481 80.587 98.791 79.876 1.00 14.83 C +ATOM 3256 OD1 ASP A 481 80.990 99.838 80.424 1.00 14.83 O +ATOM 3257 OD2 ASP A 481 80.802 98.522 78.677 1.00 14.83 O +ATOM 3258 N CYS A 482 78.023 96.808 83.300 1.00 17.67 N +ATOM 3259 CA CYS A 482 76.676 96.339 83.607 1.00 17.67 C +ATOM 3260 C CYS A 482 76.105 96.898 84.908 1.00 17.67 C +ATOM 3261 O CYS A 482 74.969 96.559 85.255 1.00 17.67 O +ATOM 3262 CB CYS A 482 76.657 94.809 83.653 1.00 17.67 C +ATOM 3263 SG CYS A 482 77.866 94.081 84.777 1.00 17.67 S +ATOM 3264 N TYR A 483 76.842 97.735 85.628 1.00 13.94 N +ATOM 3265 CA TYR A 483 76.405 98.270 86.910 1.00 13.94 C +ATOM 3266 C TYR A 483 75.919 99.707 86.780 1.00 13.94 C +ATOM 3267 O TYR A 483 76.465 100.491 86.001 1.00 13.94 O +ATOM 3268 CB TYR A 483 77.531 98.200 87.944 1.00 13.94 C +ATOM 3269 CG TYR A 483 78.247 96.872 88.010 1.00 13.94 C +ATOM 3270 CD1 TYR A 483 77.532 95.686 88.120 1.00 13.94 C +ATOM 3271 CD2 TYR A 483 79.630 96.798 87.941 1.00 13.94 C +ATOM 3272 CE1 TYR A 483 78.171 94.468 88.187 1.00 13.94 C +ATOM 3273 CE2 TYR A 483 80.282 95.581 88.005 1.00 13.94 C +ATOM 3274 CZ TYR A 483 79.545 94.418 88.125 1.00 13.94 C +ATOM 3275 OH TYR A 483 80.184 93.203 88.187 1.00 13.94 O +ATOM 3276 N ASP A 484 74.872 100.032 87.533 1.00 18.86 N +ATOM 3277 CA ASP A 484 74.370 101.390 87.654 1.00 18.86 C +ATOM 3278 C ASP A 484 75.085 102.128 88.783 1.00 18.86 C +ATOM 3279 O ASP A 484 75.594 101.525 89.730 1.00 18.86 O +ATOM 3280 CB ASP A 484 72.861 101.383 87.905 1.00 18.86 C +ATOM 3281 CG ASP A 484 72.232 102.754 87.732 1.00 18.86 C +ATOM 3282 OD1 ASP A 484 72.867 103.627 87.104 1.00 18.86 O +ATOM 3283 OD2 ASP A 484 71.101 102.957 88.219 1.00 18.86 O +ATOM 3284 N GLY A 485 75.106 103.450 88.681 1.00 15.45 N +ATOM 3285 CA GLY A 485 75.772 104.247 89.687 1.00 15.45 C +ATOM 3286 C GLY A 485 75.323 105.688 89.632 1.00 15.45 C +ATOM 3287 O GLY A 485 74.393 106.044 88.908 1.00 15.45 O +ATOM 3288 N GLY A 486 76.009 106.517 90.404 1.00 10.15 N +ATOM 3289 CA GLY A 486 75.681 107.921 90.529 1.00 10.15 C +ATOM 3290 C GLY A 486 75.380 108.315 91.965 1.00 10.15 C +ATOM 3291 O GLY A 486 75.208 107.484 92.853 1.00 10.15 O +ATOM 3292 N CYS A 487 75.325 109.627 92.166 1.00 11.38 N +ATOM 3293 CA CYS A 487 75.170 110.187 93.500 1.00 11.38 C +ATOM 3294 C CYS A 487 73.729 110.036 93.985 1.00 11.38 C +ATOM 3295 O CYS A 487 72.777 110.098 93.204 1.00 11.38 O +ATOM 3296 CB CYS A 487 75.587 111.660 93.497 1.00 11.38 C +ATOM 3297 SG CYS A 487 77.360 111.957 93.151 1.00 11.38 S +ATOM 3298 N ILE A 488 73.576 109.837 95.296 1.00 9.64 N +ATOM 3299 CA ILE A 488 72.272 109.694 95.930 1.00 9.64 C +ATOM 3300 C ILE A 488 72.151 110.726 97.044 1.00 9.64 C +ATOM 3301 O ILE A 488 73.125 111.370 97.434 1.00 9.64 O +ATOM 3302 CB ILE A 488 72.032 108.271 96.485 1.00 9.64 C +ATOM 3303 CG1 ILE A 488 72.967 107.991 97.666 1.00 9.64 C +ATOM 3304 CG2 ILE A 488 72.179 107.232 95.389 1.00 9.64 C +ATOM 3305 CD1 ILE A 488 72.876 106.589 98.208 1.00 9.64 C +ATOM 3306 N ASN A 489 70.926 110.903 97.530 1.00 13.16 N +ATOM 3307 CA ASN A 489 70.675 111.814 98.635 1.00 13.16 C +ATOM 3308 C ASN A 489 70.966 111.139 99.973 1.00 13.16 C +ATOM 3309 O ASN A 489 71.018 109.914 100.083 1.00 13.16 O +ATOM 3310 CB ASN A 489 69.234 112.320 98.602 1.00 13.16 C +ATOM 3311 CG ASN A 489 68.953 113.192 97.398 1.00 13.16 C +ATOM 3312 OD1 ASN A 489 68.012 112.948 96.645 1.00 13.16 O +ATOM 3313 ND2 ASN A 489 69.765 114.225 97.217 1.00 13.16 N +ATOM 3314 N ALA A 490 71.164 111.967 101.000 1.00 15.40 N +ATOM 3315 CA ALA A 490 71.476 111.441 102.325 1.00 15.40 C +ATOM 3316 C ALA A 490 70.305 110.675 102.922 1.00 15.40 C +ATOM 3317 O ALA A 490 70.504 109.814 103.786 1.00 15.40 O +ATOM 3318 CB ALA A 490 71.888 112.576 103.260 1.00 15.40 C +ATOM 3319 N ASN A 491 69.082 110.977 102.485 1.00 18.01 N +ATOM 3320 CA ASN A 491 67.898 110.339 103.045 1.00 18.01 C +ATOM 3321 C ASN A 491 67.721 108.903 102.572 1.00 18.01 C +ATOM 3322 O ASN A 491 66.856 108.199 103.102 1.00 18.01 O +ATOM 3323 CB ASN A 491 66.654 111.174 102.719 1.00 18.01 C +ATOM 3324 CG ASN A 491 66.087 110.886 101.342 1.00 18.01 C +ATOM 3325 OD1 ASN A 491 65.427 109.872 101.126 1.00 18.01 O +ATOM 3326 ND2 ASN A 491 66.331 111.791 100.405 1.00 18.01 N +ATOM 3327 N GLN A 492 68.514 108.452 101.602 1.00 14.59 N +ATOM 3328 CA GLN A 492 68.401 107.099 101.074 1.00 14.59 C +ATOM 3329 C GLN A 492 69.690 106.300 101.213 1.00 14.59 C +ATOM 3330 O GLN A 492 69.827 105.249 100.578 1.00 14.59 O +ATOM 3331 CB GLN A 492 67.947 107.146 99.613 1.00 14.59 C +ATOM 3332 CG GLN A 492 68.912 107.835 98.685 1.00 14.59 C +ATOM 3333 CD GLN A 492 68.229 108.369 97.445 1.00 14.59 C +ATOM 3334 OE1 GLN A 492 68.561 107.989 96.325 1.00 14.59 O +ATOM 3335 NE2 GLN A 492 67.263 109.255 97.640 1.00 14.59 N +ATOM 3336 N VAL A 493 70.638 106.771 102.023 1.00 11.54 N +ATOM 3337 CA VAL A 493 71.831 105.992 102.329 1.00 11.54 C +ATOM 3338 C VAL A 493 71.479 104.875 103.303 1.00 11.54 C +ATOM 3339 O VAL A 493 70.748 105.084 104.280 1.00 11.54 O +ATOM 3340 CB VAL A 493 72.929 106.912 102.893 1.00 11.54 C +ATOM 3341 CG1 VAL A 493 74.026 106.107 103.559 1.00 11.54 C +ATOM 3342 CG2 VAL A 493 73.506 107.777 101.791 1.00 11.54 C +ATOM 3343 N ILE A 494 71.994 103.677 103.040 1.00 14.94 N +ATOM 3344 CA ILE A 494 71.810 102.523 103.913 1.00 14.94 C +ATOM 3345 C ILE A 494 73.088 102.325 104.714 1.00 14.94 C +ATOM 3346 O ILE A 494 74.147 102.038 104.143 1.00 14.94 O +ATOM 3347 CB ILE A 494 71.469 101.256 103.111 1.00 14.94 C +ATOM 3348 CG1 ILE A 494 70.466 101.560 101.999 1.00 14.94 C +ATOM 3349 CG2 ILE A 494 70.938 100.171 104.030 1.00 14.94 C +ATOM 3350 CD1 ILE A 494 69.105 101.983 102.497 1.00 14.94 C +ATOM 3351 N VAL A 495 72.999 102.466 106.032 1.00 21.83 N +ATOM 3352 CA VAL A 495 74.144 102.295 106.917 1.00 21.83 C +ATOM 3353 C VAL A 495 73.920 101.010 107.701 1.00 21.83 C +ATOM 3354 O VAL A 495 72.952 100.898 108.464 1.00 21.83 O +ATOM 3355 CB VAL A 495 74.332 103.493 107.855 1.00 21.83 C +ATOM 3356 CG1 VAL A 495 75.281 103.123 108.977 1.00 21.83 C +ATOM 3357 CG2 VAL A 495 74.829 104.701 107.085 1.00 21.83 C +ATOM 3358 N ASN A 496 74.817 100.039 107.516 1.00 29.75 N +ATOM 3359 CA ASN A 496 74.598 98.706 108.071 1.00 29.75 C +ATOM 3360 C ASN A 496 74.632 98.706 109.594 1.00 29.75 C +ATOM 3361 O ASN A 496 73.808 98.046 110.236 1.00 29.75 O +ATOM 3362 CB ASN A 496 75.639 97.735 107.519 1.00 29.75 C +ATOM 3363 CG ASN A 496 75.225 97.131 106.197 1.00 29.75 C +ATOM 3364 OD1 ASN A 496 74.067 97.233 105.790 1.00 29.75 O +ATOM 3365 ND2 ASN A 496 76.169 96.490 105.518 1.00 29.75 N +ATOM 3366 N ASN A 497 75.571 99.435 110.193 1.00 35.40 N +ATOM 3367 CA ASN A 497 75.774 99.358 111.638 1.00 35.40 C +ATOM 3368 C ASN A 497 76.161 100.738 112.148 1.00 35.40 C +ATOM 3369 O ASN A 497 77.205 101.272 111.765 1.00 35.40 O +ATOM 3370 CB ASN A 497 76.844 98.324 111.982 1.00 35.40 C +ATOM 3371 CG ASN A 497 76.567 97.611 113.292 1.00 35.40 C +ATOM 3372 OD1 ASN A 497 75.510 97.008 113.472 1.00 35.40 O +ATOM 3373 ND2 ASN A 497 77.520 97.673 114.212 1.00 35.40 N +ATOM 3374 N LEU A 498 75.318 101.310 113.007 1.00 36.25 N +ATOM 3375 CA LEU A 498 75.574 102.618 113.594 1.00 36.25 C +ATOM 3376 C LEU A 498 76.402 102.559 114.869 1.00 36.25 C +ATOM 3377 O LEU A 498 77.010 103.568 115.239 1.00 36.25 O +ATOM 3378 CB LEU A 498 74.250 103.326 113.898 1.00 36.25 C +ATOM 3379 CG LEU A 498 73.394 103.793 112.724 1.00 36.25 C +ATOM 3380 CD1 LEU A 498 72.171 104.524 113.223 1.00 36.25 C +ATOM 3381 CD2 LEU A 498 74.212 104.723 111.869 1.00 36.25 C +ATOM 3382 N ASP A 499 76.444 101.416 115.547 1.00 39.44 N +ATOM 3383 CA ASP A 499 77.140 101.303 116.829 1.00 39.44 C +ATOM 3384 C ASP A 499 78.608 100.928 116.651 1.00 39.44 C +ATOM 3385 O ASP A 499 79.092 99.961 117.235 1.00 39.44 O +ATOM 3386 CB ASP A 499 76.425 100.293 117.718 1.00 39.44 C +ATOM 3387 CG ASP A 499 74.970 100.649 117.951 1.00 39.44 C +ATOM 3388 OD1 ASP A 499 74.533 101.710 117.461 1.00 39.44 O +ATOM 3389 OD2 ASP A 499 74.266 99.874 118.632 1.00 39.44 O +ATOM 3390 N LYS A 500 79.335 101.701 115.848 1.00 35.74 N +ATOM 3391 CA LYS A 500 80.750 101.451 115.623 1.00 35.74 C +ATOM 3392 C LYS A 500 81.506 102.773 115.592 1.00 35.74 C +ATOM 3393 O LYS A 500 80.912 103.854 115.573 1.00 35.74 O +ATOM 3394 CB LYS A 500 80.981 100.646 114.340 1.00 35.74 C +ATOM 3395 CG LYS A 500 80.870 99.149 114.573 1.00 35.74 C +ATOM 3396 CD LYS A 500 81.154 98.345 113.324 1.00 35.74 C +ATOM 3397 CE LYS A 500 81.007 96.860 113.594 1.00 35.74 C +ATOM 3398 NZ LYS A 500 81.035 96.573 115.055 1.00 35.74 N +ATOM 3399 N SER A 501 82.834 102.666 115.598 1.00 33.70 N +ATOM 3400 CA SER A 501 83.691 103.823 115.822 1.00 33.70 C +ATOM 3401 C SER A 501 83.561 104.852 114.707 1.00 33.70 C +ATOM 3402 O SER A 501 83.449 104.509 113.527 1.00 33.70 O +ATOM 3403 CB SER A 501 85.147 103.379 115.945 1.00 33.70 C +ATOM 3404 OG SER A 501 85.287 102.382 116.940 1.00 33.70 O +ATOM 3405 N ALA A 502 83.581 106.125 115.097 1.00 23.19 N +ATOM 3406 CA ALA A 502 83.575 107.247 114.171 1.00 23.19 C +ATOM 3407 C ALA A 502 84.974 107.745 113.832 1.00 23.19 C +ATOM 3408 O ALA A 502 85.105 108.708 113.072 1.00 23.19 O +ATOM 3409 CB ALA A 502 82.748 108.399 114.747 1.00 23.19 C +ATOM 3410 N GLY A 503 86.016 107.119 114.373 1.00 22.23 N +ATOM 3411 CA GLY A 503 87.375 107.538 114.107 1.00 22.23 C +ATOM 3412 C GLY A 503 87.785 108.741 114.934 1.00 22.23 C +ATOM 3413 O GLY A 503 87.016 109.302 115.713 1.00 22.23 O +ATOM 3414 N PHE A 504 89.036 109.146 114.745 1.00 19.58 N +ATOM 3415 CA PHE A 504 89.664 110.234 115.485 1.00 19.58 C +ATOM 3416 C PHE A 504 89.355 111.573 114.821 1.00 19.58 C +ATOM 3417 O PHE A 504 89.399 111.678 113.592 1.00 19.58 O +ATOM 3418 CB PHE A 504 91.177 110.029 115.549 1.00 19.58 C +ATOM 3419 CG PHE A 504 91.904 111.058 116.368 1.00 19.58 C +ATOM 3420 CD1 PHE A 504 92.117 110.860 117.718 1.00 19.58 C +ATOM 3421 CD2 PHE A 504 92.391 112.214 115.785 1.00 19.58 C +ATOM 3422 CE1 PHE A 504 92.787 111.800 118.469 1.00 19.58 C +ATOM 3423 CE2 PHE A 504 93.062 113.154 116.534 1.00 19.58 C +ATOM 3424 CZ PHE A 504 93.261 112.946 117.876 1.00 19.58 C +ATOM 3425 N PRO A 505 89.038 112.622 115.596 1.00 22.19 N +ATOM 3426 CA PRO A 505 88.856 112.635 117.047 1.00 22.19 C +ATOM 3427 C PRO A 505 87.420 112.350 117.465 1.00 22.19 C +ATOM 3428 O PRO A 505 87.082 112.485 118.638 1.00 22.19 O +ATOM 3429 CB PRO A 505 89.250 114.060 117.419 1.00 22.19 C +ATOM 3430 CG PRO A 505 88.730 114.847 116.281 1.00 22.19 C +ATOM 3431 CD PRO A 505 88.978 113.988 115.051 1.00 22.19 C +ATOM 3432 N PHE A 506 86.581 111.982 116.495 1.00 21.15 N +ATOM 3433 CA PHE A 506 85.159 111.797 116.763 1.00 21.15 C +ATOM 3434 C PHE A 506 84.898 110.629 117.704 1.00 21.15 C +ATOM 3435 O PHE A 506 83.898 110.633 118.428 1.00 21.15 O +ATOM 3436 CB PHE A 506 84.412 111.609 115.447 1.00 21.15 C +ATOM 3437 CG PHE A 506 84.612 112.737 114.482 1.00 21.15 C +ATOM 3438 CD1 PHE A 506 84.242 114.025 114.821 1.00 21.15 C +ATOM 3439 CD2 PHE A 506 85.190 112.516 113.248 1.00 21.15 C +ATOM 3440 CE1 PHE A 506 84.429 115.066 113.940 1.00 21.15 C +ATOM 3441 CE2 PHE A 506 85.377 113.552 112.362 1.00 21.15 C +ATOM 3442 CZ PHE A 506 84.998 114.828 112.709 1.00 21.15 C +ATOM 3443 N ASN A 507 85.779 109.629 117.721 1.00 24.55 N +ATOM 3444 CA ASN A 507 85.609 108.511 118.640 1.00 24.55 C +ATOM 3445 C ASN A 507 85.781 108.918 120.095 1.00 24.55 C +ATOM 3446 O ASN A 507 85.465 108.124 120.987 1.00 24.55 O +ATOM 3447 CB ASN A 507 86.578 107.377 118.278 1.00 24.55 C +ATOM 3448 CG ASN A 507 88.042 107.768 118.424 1.00 24.55 C +ATOM 3449 OD1 ASN A 507 88.383 108.756 119.070 1.00 24.55 O +ATOM 3450 ND2 ASN A 507 88.917 106.986 117.807 1.00 24.55 N +ATOM 3451 N LYS A 508 86.277 110.128 120.349 1.00 28.32 N +ATOM 3452 CA LYS A 508 86.458 110.608 121.710 1.00 28.32 C +ATOM 3453 C LYS A 508 85.135 110.917 122.399 1.00 28.32 C +ATOM 3454 O LYS A 508 85.089 110.953 123.632 1.00 28.32 O +ATOM 3455 CB LYS A 508 87.352 111.848 121.694 1.00 28.32 C +ATOM 3456 CG LYS A 508 87.911 112.263 123.037 1.00 28.32 C +ATOM 3457 CD LYS A 508 89.401 112.535 122.925 1.00 28.32 C +ATOM 3458 CE LYS A 508 89.705 113.485 121.779 1.00 28.32 C +ATOM 3459 NZ LYS A 508 91.168 113.700 121.619 1.00 28.32 N +ATOM 3460 N TRP A 509 84.058 111.129 121.641 1.00 30.97 N +ATOM 3461 CA TRP A 509 82.776 111.490 122.234 1.00 30.97 C +ATOM 3462 C TRP A 509 81.604 110.600 121.838 1.00 30.97 C +ATOM 3463 O TRP A 509 80.593 110.615 122.548 1.00 30.97 O +ATOM 3464 CB TRP A 509 82.410 112.945 121.896 1.00 30.97 C +ATOM 3465 CG TRP A 509 83.561 113.905 121.934 1.00 30.97 C +ATOM 3466 CD1 TRP A 509 84.208 114.360 123.044 1.00 30.97 C +ATOM 3467 CD2 TRP A 509 84.161 114.576 120.819 1.00 30.97 C +ATOM 3468 NE1 TRP A 509 85.195 115.244 122.688 1.00 30.97 N +ATOM 3469 CE2 TRP A 509 85.184 115.397 121.327 1.00 30.97 C +ATOM 3470 CE3 TRP A 509 83.941 114.550 119.440 1.00 30.97 C +ATOM 3471 CZ2 TRP A 509 85.984 116.185 120.506 1.00 30.97 C +ATOM 3472 CZ3 TRP A 509 84.737 115.333 118.627 1.00 30.97 C +ATOM 3473 CH2 TRP A 509 85.745 116.139 119.162 1.00 30.97 C +ATOM 3474 N GLY A 510 81.685 109.840 120.751 1.00 28.64 N +ATOM 3475 CA GLY A 510 80.538 109.031 120.375 1.00 28.64 C +ATOM 3476 C GLY A 510 80.836 108.102 119.220 1.00 28.64 C +ATOM 3477 O GLY A 510 81.910 108.143 118.614 1.00 28.64 O +ATOM 3478 N LYS A 511 79.858 107.245 118.939 1.00 32.06 N +ATOM 3479 CA LYS A 511 79.877 106.330 117.808 1.00 32.06 C +ATOM 3480 C LYS A 511 79.237 106.987 116.586 1.00 32.06 C +ATOM 3481 O LYS A 511 78.762 108.123 116.636 1.00 32.06 O +ATOM 3482 CB LYS A 511 79.143 105.035 118.157 1.00 32.06 C +ATOM 3483 CG LYS A 511 79.311 104.582 119.601 1.00 32.06 C +ATOM 3484 CD LYS A 511 80.732 104.147 119.910 1.00 32.06 C +ATOM 3485 CE LYS A 511 81.078 102.857 119.192 1.00 32.06 C +ATOM 3486 NZ LYS A 511 82.545 102.624 119.139 1.00 32.06 N +ATOM 3487 N ALA A 512 79.232 106.251 115.470 1.00 29.07 N +ATOM 3488 CA ALA A 512 78.628 106.756 114.240 1.00 29.07 C +ATOM 3489 C ALA A 512 77.148 107.075 114.415 1.00 29.07 C +ATOM 3490 O ALA A 512 76.613 107.950 113.721 1.00 29.07 O +ATOM 3491 CB ALA A 512 78.819 105.741 113.113 1.00 29.07 C +ATOM 3492 N ARG A 513 76.468 106.362 115.319 1.00 34.07 N +ATOM 3493 CA ARG A 513 75.071 106.660 115.621 1.00 34.07 C +ATOM 3494 C ARG A 513 74.889 108.111 116.039 1.00 34.07 C +ATOM 3495 O ARG A 513 73.940 108.774 115.609 1.00 34.07 O +ATOM 3496 CB ARG A 513 74.563 105.726 116.721 1.00 34.07 C +ATOM 3497 CG ARG A 513 73.087 105.894 117.050 1.00 34.07 C +ATOM 3498 CD ARG A 513 72.583 104.804 117.986 1.00 34.07 C +ATOM 3499 NE ARG A 513 72.738 103.468 117.426 1.00 34.07 N +ATOM 3500 CZ ARG A 513 71.911 102.938 116.530 1.00 34.07 C +ATOM 3501 NH1 ARG A 513 70.863 103.629 116.103 1.00 34.07 N +ATOM 3502 NH2 ARG A 513 72.124 101.715 116.067 1.00 34.07 N +ATOM 3503 N LEU A 514 75.800 108.624 116.869 1.00 28.52 N +ATOM 3504 CA LEU A 514 75.678 109.991 117.364 1.00 28.52 C +ATOM 3505 C LEU A 514 75.673 110.991 116.218 1.00 28.52 C +ATOM 3506 O LEU A 514 74.840 111.901 116.174 1.00 28.52 O +ATOM 3507 CB LEU A 514 76.825 110.292 118.329 1.00 28.52 C +ATOM 3508 CG LEU A 514 77.036 111.722 118.835 1.00 28.52 C +ATOM 3509 CD1 LEU A 514 75.728 112.392 119.220 1.00 28.52 C +ATOM 3510 CD2 LEU A 514 78.005 111.729 120.000 1.00 28.52 C +ATOM 3511 N TYR A 515 76.592 110.828 115.272 1.00 26.55 N +ATOM 3512 CA TYR A 515 76.742 111.816 114.213 1.00 26.55 C +ATOM 3513 C TYR A 515 75.687 111.652 113.126 1.00 26.55 C +ATOM 3514 O TYR A 515 75.272 112.641 112.514 1.00 26.55 O +ATOM 3515 CB TYR A 515 78.162 111.752 113.652 1.00 26.55 C +ATOM 3516 CG TYR A 515 79.197 111.955 114.737 1.00 26.55 C +ATOM 3517 CD1 TYR A 515 79.651 113.225 115.054 1.00 26.55 C +ATOM 3518 CD2 TYR A 515 79.698 110.883 115.461 1.00 26.55 C +ATOM 3519 CE1 TYR A 515 80.579 113.421 116.050 1.00 26.55 C +ATOM 3520 CE2 TYR A 515 80.626 111.071 116.459 1.00 26.55 C +ATOM 3521 CZ TYR A 515 81.065 112.342 116.749 1.00 26.55 C +ATOM 3522 OH TYR A 515 81.995 112.538 117.741 1.00 26.55 O +ATOM 3523 N TYR A 516 75.239 110.422 112.864 1.00 24.31 N +ATOM 3524 CA TYR A 516 74.122 110.259 111.939 1.00 24.31 C +ATOM 3525 C TYR A 516 72.810 110.766 112.530 1.00 24.31 C +ATOM 3526 O TYR A 516 71.935 111.215 111.783 1.00 24.31 O +ATOM 3527 CB TYR A 516 73.990 108.801 111.509 1.00 24.31 C +ATOM 3528 CG TYR A 516 74.848 108.449 110.320 1.00 24.31 C +ATOM 3529 CD1 TYR A 516 74.441 108.775 109.037 1.00 24.31 C +ATOM 3530 CD2 TYR A 516 76.061 107.798 110.475 1.00 24.31 C +ATOM 3531 CE1 TYR A 516 75.214 108.464 107.942 1.00 24.31 C +ATOM 3532 CE2 TYR A 516 76.843 107.483 109.384 1.00 24.31 C +ATOM 3533 CZ TYR A 516 76.413 107.816 108.120 1.00 24.31 C +ATOM 3534 OH TYR A 516 77.180 107.504 107.023 1.00 24.31 O +ATOM 3535 N ASP A 517 72.648 110.705 113.854 1.00 34.50 N +ATOM 3536 CA ASP A 517 71.431 111.226 114.466 1.00 34.50 C +ATOM 3537 C ASP A 517 71.466 112.744 114.599 1.00 34.50 C +ATOM 3538 O ASP A 517 70.447 113.410 114.388 1.00 34.50 O +ATOM 3539 CB ASP A 517 71.216 110.586 115.837 1.00 34.50 C +ATOM 3540 CG ASP A 517 70.908 109.106 115.748 1.00 34.50 C +ATOM 3541 OD1 ASP A 517 70.633 108.620 114.632 1.00 34.50 O +ATOM 3542 OD2 ASP A 517 70.942 108.429 116.796 1.00 34.50 O +ATOM 3543 N SER A 518 72.624 113.305 114.953 1.00 34.55 N +ATOM 3544 CA SER A 518 72.710 114.739 115.207 1.00 34.55 C +ATOM 3545 C SER A 518 72.560 115.553 113.930 1.00 34.55 C +ATOM 3546 O SER A 518 71.977 116.643 113.958 1.00 34.55 O +ATOM 3547 CB SER A 518 74.035 115.069 115.888 1.00 34.55 C +ATOM 3548 OG SER A 518 74.026 114.659 117.243 1.00 34.55 O +ATOM 3549 N MET A 519 73.074 115.050 112.811 1.00 32.85 N +ATOM 3550 CA MET A 519 73.010 115.776 111.552 1.00 32.85 C +ATOM 3551 C MET A 519 71.694 115.492 110.840 1.00 32.85 C +ATOM 3552 O MET A 519 71.332 114.332 110.626 1.00 32.85 O +ATOM 3553 CB MET A 519 74.182 115.387 110.653 1.00 32.85 C +ATOM 3554 CG MET A 519 75.551 115.644 111.249 1.00 32.85 C +ATOM 3555 SD MET A 519 76.854 115.585 110.006 1.00 32.85 S +ATOM 3556 CE MET A 519 76.853 117.280 109.433 1.00 32.85 C +ATOM 3557 N SER A 520 70.981 116.552 110.476 1.00 30.39 N +ATOM 3558 CA SER A 520 69.809 116.398 109.631 1.00 30.39 C +ATOM 3559 C SER A 520 70.233 116.029 108.211 1.00 30.39 C +ATOM 3560 O SER A 520 71.409 116.096 107.848 1.00 30.39 O +ATOM 3561 CB SER A 520 68.976 117.680 109.625 1.00 30.39 C +ATOM 3562 OG SER A 520 69.793 118.823 109.450 1.00 30.39 O +ATOM 3563 N TYR A 521 69.253 115.614 107.406 1.00 25.99 N +ATOM 3564 CA TYR A 521 69.549 115.261 106.022 1.00 25.99 C +ATOM 3565 C TYR A 521 70.054 116.458 105.227 1.00 25.99 C +ATOM 3566 O TYR A 521 70.907 116.299 104.346 1.00 25.99 O +ATOM 3567 CB TYR A 521 68.316 114.659 105.351 1.00 25.99 C +ATOM 3568 CG TYR A 521 67.903 113.324 105.922 1.00 25.99 C +ATOM 3569 CD1 TYR A 521 68.853 112.381 106.280 1.00 25.99 C +ATOM 3570 CD2 TYR A 521 66.565 113.007 106.103 1.00 25.99 C +ATOM 3571 CE1 TYR A 521 68.484 111.160 106.799 1.00 25.99 C +ATOM 3572 CE2 TYR A 521 66.186 111.787 106.620 1.00 25.99 C +ATOM 3573 CZ TYR A 521 67.150 110.867 106.968 1.00 25.99 C +ATOM 3574 OH TYR A 521 66.781 109.650 107.486 1.00 25.99 O +ATOM 3575 N GLU A 522 69.560 117.661 105.527 1.00 29.27 N +ATOM 3576 CA GLU A 522 70.051 118.842 104.829 1.00 29.27 C +ATOM 3577 C GLU A 522 71.481 119.186 105.222 1.00 29.27 C +ATOM 3578 O GLU A 522 72.254 119.633 104.369 1.00 29.27 O +ATOM 3579 CB GLU A 522 69.132 120.036 105.093 1.00 29.27 C +ATOM 3580 CG GLU A 522 67.684 119.825 104.667 1.00 29.27 C +ATOM 3581 CD GLU A 522 66.848 119.138 105.732 1.00 29.27 C +ATOM 3582 OE1 GLU A 522 66.307 118.047 105.455 1.00 29.27 O +ATOM 3583 OE2 GLU A 522 66.732 119.691 106.846 1.00 29.27 O +ATOM 3584 N ASP A 523 71.865 118.945 106.477 1.00 27.52 N +ATOM 3585 CA ASP A 523 73.252 119.145 106.881 1.00 27.52 C +ATOM 3586 C ASP A 523 74.176 118.132 106.219 1.00 27.52 C +ATOM 3587 O ASP A 523 75.283 118.480 105.796 1.00 27.52 O +ATOM 3588 CB ASP A 523 73.374 119.059 108.402 1.00 27.52 C +ATOM 3589 CG ASP A 523 73.126 120.390 109.083 1.00 27.52 C +ATOM 3590 OD1 ASP A 523 73.086 121.421 108.378 1.00 27.52 O +ATOM 3591 OD2 ASP A 523 72.973 120.406 110.322 1.00 27.52 O +ATOM 3592 N GLN A 524 73.739 116.875 106.122 1.00 21.95 N +ATOM 3593 CA GLN A 524 74.528 115.864 105.428 1.00 21.95 C +ATOM 3594 C GLN A 524 74.687 116.211 103.954 1.00 21.95 C +ATOM 3595 O GLN A 524 75.773 116.056 103.383 1.00 21.95 O +ATOM 3596 CB GLN A 524 73.869 114.498 105.593 1.00 21.95 C +ATOM 3597 CG GLN A 524 74.089 113.865 106.949 1.00 21.95 C +ATOM 3598 CD GLN A 524 73.299 112.588 107.125 1.00 21.95 C +ATOM 3599 OE1 GLN A 524 73.183 111.784 106.204 1.00 21.95 O +ATOM 3600 NE2 GLN A 524 72.750 112.394 108.314 1.00 21.95 N +ATOM 3601 N ASP A 525 73.613 116.689 103.322 1.00 22.29 N +ATOM 3602 CA ASP A 525 73.691 117.094 101.923 1.00 22.29 C +ATOM 3603 C ASP A 525 74.601 118.300 101.729 1.00 22.29 C +ATOM 3604 O ASP A 525 75.314 118.375 100.724 1.00 22.29 O +ATOM 3605 CB ASP A 525 72.294 117.395 101.388 1.00 22.29 C +ATOM 3606 CG ASP A 525 71.428 116.158 101.305 1.00 22.29 C +ATOM 3607 OD1 ASP A 525 71.991 115.047 101.241 1.00 22.29 O +ATOM 3608 OD2 ASP A 525 70.187 116.293 101.295 1.00 22.29 O +ATOM 3609 N ALA A 526 74.594 119.246 102.671 1.00 18.08 N +ATOM 3610 CA ALA A 526 75.477 120.402 102.567 1.00 18.08 C +ATOM 3611 C ALA A 526 76.930 120.037 102.833 1.00 18.08 C +ATOM 3612 O ALA A 526 77.832 120.679 102.287 1.00 18.08 O +ATOM 3613 CB ALA A 526 75.028 121.497 103.533 1.00 18.08 C +ATOM 3614 N LEU A 527 77.179 119.033 103.674 1.00 14.93 N +ATOM 3615 CA LEU A 527 78.536 118.520 103.826 1.00 14.93 C +ATOM 3616 C LEU A 527 79.009 117.820 102.558 1.00 14.93 C +ATOM 3617 O LEU A 527 80.161 117.985 102.145 1.00 14.93 O +ATOM 3618 CB LEU A 527 78.612 117.568 105.018 1.00 14.93 C +ATOM 3619 CG LEU A 527 80.022 117.166 105.455 1.00 14.93 C +ATOM 3620 CD1 LEU A 527 80.729 118.309 106.153 1.00 14.93 C +ATOM 3621 CD2 LEU A 527 79.975 115.940 106.344 1.00 14.93 C +ATOM 3622 N PHE A 528 78.139 117.020 101.939 1.00 10.14 N +ATOM 3623 CA PHE A 528 78.510 116.355 100.695 1.00 10.14 C +ATOM 3624 C PHE A 528 78.772 117.361 99.582 1.00 10.14 C +ATOM 3625 O PHE A 528 79.727 117.208 98.813 1.00 10.14 O +ATOM 3626 CB PHE A 528 77.425 115.361 100.287 1.00 10.14 C +ATOM 3627 CG PHE A 528 77.760 114.571 99.058 1.00 10.14 C +ATOM 3628 CD1 PHE A 528 78.878 113.762 99.021 1.00 10.14 C +ATOM 3629 CD2 PHE A 528 76.936 114.609 97.954 1.00 10.14 C +ATOM 3630 CE1 PHE A 528 79.184 113.036 97.895 1.00 10.14 C +ATOM 3631 CE2 PHE A 528 77.232 113.876 96.833 1.00 10.14 C +ATOM 3632 CZ PHE A 528 78.359 113.092 96.801 1.00 10.14 C +ATOM 3633 N ALA A 529 77.928 118.389 99.470 1.00 11.14 N +ATOM 3634 CA ALA A 529 78.141 119.415 98.455 1.00 11.14 C +ATOM 3635 C ALA A 529 79.433 120.184 98.695 1.00 11.14 C +ATOM 3636 O ALA A 529 80.058 120.664 97.744 1.00 11.14 O +ATOM 3637 CB ALA A 529 76.954 120.375 98.419 1.00 11.14 C +ATOM 3638 N TYR A 530 79.838 120.319 99.956 1.00 12.28 N +ATOM 3639 CA TYR A 530 81.059 121.047 100.276 1.00 12.28 C +ATOM 3640 C TYR A 530 82.295 120.294 99.795 1.00 12.28 C +ATOM 3641 O TYR A 530 83.277 120.912 99.372 1.00 12.28 O +ATOM 3642 CB TYR A 530 81.111 121.307 101.783 1.00 12.28 C +ATOM 3643 CG TYR A 530 82.386 121.927 102.296 1.00 12.28 C +ATOM 3644 CD1 TYR A 530 82.525 123.304 102.369 1.00 12.28 C +ATOM 3645 CD2 TYR A 530 83.433 121.141 102.749 1.00 12.28 C +ATOM 3646 CE1 TYR A 530 83.680 123.879 102.848 1.00 12.28 C +ATOM 3647 CE2 TYR A 530 84.592 121.708 103.231 1.00 12.28 C +ATOM 3648 CZ TYR A 530 84.710 123.076 103.280 1.00 12.28 C +ATOM 3649 OH TYR A 530 85.865 123.643 103.760 1.00 12.28 O +ATOM 3650 N THR A 531 82.269 118.960 99.851 1.00 8.84 N +ATOM 3651 CA THR A 531 83.394 118.163 99.375 1.00 8.84 C +ATOM 3652 C THR A 531 83.497 118.116 97.857 1.00 8.84 C +ATOM 3653 O THR A 531 84.505 117.625 97.343 1.00 8.84 O +ATOM 3654 CB THR A 531 83.318 116.737 99.926 1.00 8.84 C +ATOM 3655 OG1 THR A 531 82.246 116.029 99.296 1.00 8.84 O +ATOM 3656 CG2 THR A 531 83.122 116.745 101.424 1.00 8.84 C +ATOM 3657 N LYS A 532 82.496 118.599 97.131 1.00 8.44 N +ATOM 3658 CA LYS A 532 82.630 118.748 95.689 1.00 8.44 C +ATOM 3659 C LYS A 532 83.310 120.050 95.304 1.00 8.44 C +ATOM 3660 O LYS A 532 83.513 120.301 94.113 1.00 8.44 O +ATOM 3661 CB LYS A 532 81.264 118.661 95.011 1.00 8.44 C +ATOM 3662 CG LYS A 532 80.494 117.399 95.315 1.00 8.44 C +ATOM 3663 CD LYS A 532 79.474 117.140 94.232 1.00 8.44 C +ATOM 3664 CE LYS A 532 78.665 115.898 94.512 1.00 8.44 C +ATOM 3665 NZ LYS A 532 77.320 115.968 93.889 1.00 8.44 N +ATOM 3666 N ARG A 533 83.802 120.837 96.251 1.00 9.90 N +ATOM 3667 CA ARG A 533 84.421 122.140 95.947 1.00 9.90 C +ATOM 3668 C ARG A 533 85.608 122.363 96.880 1.00 9.90 C +ATOM 3669 O ARG A 533 86.343 123.279 96.641 1.00 9.90 O +ATOM 3670 CB ARG A 533 83.399 123.276 96.025 1.00 9.90 C +ATOM 3671 CG ARG A 533 82.060 123.026 95.354 1.00 9.90 C +ATOM 3672 CD ARG A 533 81.637 124.267 94.609 1.00 9.90 C +ATOM 3673 NE ARG A 533 81.981 125.469 95.347 1.00 9.90 N +ATOM 3674 CZ ARG A 533 82.144 126.662 94.793 1.00 9.90 C +ATOM 3675 NH1 ARG A 533 82.464 127.703 95.539 1.00 9.90 N +ATOM 3676 NH2 ARG A 533 81.999 126.811 93.492 1.00 9.90 N +ATOM 3677 N ASN A 534 85.782 121.525 97.898 1.00 9.92 N +ATOM 3678 CA ASN A 534 86.851 121.729 98.861 1.00 9.92 C +ATOM 3679 C ASN A 534 87.401 120.374 99.280 1.00 9.92 C +ATOM 3680 O ASN A 534 86.678 119.376 99.300 1.00 9.92 O +ATOM 3681 CB ASN A 534 86.342 122.490 100.088 1.00 9.92 C +ATOM 3682 CG ASN A 534 85.706 123.814 99.728 1.00 9.92 C +ATOM 3683 OD1 ASN A 534 86.388 124.817 99.554 1.00 9.92 O +ATOM 3684 ND2 ASN A 534 84.389 123.815 99.594 1.00 9.92 N +ATOM 3685 N VAL A 535 88.682 120.348 99.622 1.00 7.69 N +ATOM 3686 CA VAL A 535 89.330 119.141 100.121 1.00 7.69 C +ATOM 3687 C VAL A 535 89.303 119.152 101.643 1.00 7.69 C +ATOM 3688 O VAL A 535 89.714 120.133 102.273 1.00 7.69 O +ATOM 3689 CB VAL A 535 90.769 119.029 99.593 1.00 7.69 C +ATOM 3690 CG1 VAL A 535 91.470 117.842 100.219 1.00 7.69 C +ATOM 3691 CG2 VAL A 535 90.764 118.893 98.089 1.00 7.69 C +ATOM 3692 N ILE A 536 88.813 118.069 102.232 1.00 9.82 N +ATOM 3693 CA ILE A 536 88.826 117.882 103.683 1.00 9.82 C +ATOM 3694 C ILE A 536 89.838 116.786 103.996 1.00 9.82 C +ATOM 3695 O ILE A 536 89.565 115.608 103.710 1.00 9.82 O +ATOM 3696 CB ILE A 536 87.438 117.518 104.222 1.00 9.82 C +ATOM 3697 CG1 ILE A 536 86.504 118.720 104.172 1.00 9.82 C +ATOM 3698 CG2 ILE A 536 87.535 117.043 105.661 1.00 9.82 C +ATOM 3699 CD1 ILE A 536 85.059 118.331 104.088 1.00 9.82 C +ATOM 3700 N PRO A 537 91.007 117.109 104.543 1.00 12.44 N +ATOM 3701 CA PRO A 537 91.896 116.059 105.047 1.00 12.44 C +ATOM 3702 C PRO A 537 91.409 115.518 106.383 1.00 12.44 C +ATOM 3703 O PRO A 537 90.849 116.249 107.203 1.00 12.44 O +ATOM 3704 CB PRO A 537 93.245 116.771 105.178 1.00 12.44 C +ATOM 3705 CG PRO A 537 92.900 118.190 105.399 1.00 12.44 C +ATOM 3706 CD PRO A 537 91.590 118.452 104.700 1.00 12.44 C +ATOM 3707 N THR A 538 91.626 114.222 106.597 1.00 14.00 N +ATOM 3708 CA THR A 538 91.178 113.548 107.807 1.00 14.00 C +ATOM 3709 C THR A 538 92.302 112.672 108.345 1.00 14.00 C +ATOM 3710 O THR A 538 93.298 112.414 107.666 1.00 14.00 O +ATOM 3711 CB THR A 538 89.922 112.702 107.558 1.00 14.00 C +ATOM 3712 OG1 THR A 538 90.137 111.842 106.434 1.00 14.00 O +ATOM 3713 CG2 THR A 538 88.713 113.589 107.289 1.00 14.00 C +ATOM 3714 N ILE A 539 92.130 112.213 109.583 1.00 15.44 N +ATOM 3715 CA ILE A 539 93.108 111.384 110.278 1.00 15.44 C +ATOM 3716 C ILE A 539 92.552 109.973 110.403 1.00 15.44 C +ATOM 3717 O ILE A 539 91.445 109.777 110.916 1.00 15.44 O +ATOM 3718 CB ILE A 539 93.450 111.957 111.664 1.00 15.44 C +ATOM 3719 CG1 ILE A 539 94.299 113.220 111.533 1.00 15.44 C +ATOM 3720 CG2 ILE A 539 94.170 110.922 112.509 1.00 15.44 C +ATOM 3721 CD1 ILE A 539 93.993 114.260 112.580 1.00 15.44 C +ATOM 3722 N THR A 540 93.315 108.993 109.926 1.00 17.89 N +ATOM 3723 CA THR A 540 92.963 107.592 110.104 1.00 17.89 C +ATOM 3724 C THR A 540 93.649 107.022 111.343 1.00 17.89 C +ATOM 3725 O THR A 540 94.824 107.290 111.598 1.00 17.89 O +ATOM 3726 CB THR A 540 93.355 106.790 108.863 1.00 17.89 C +ATOM 3727 OG1 THR A 540 92.518 107.170 107.764 1.00 17.89 O +ATOM 3728 CG2 THR A 540 93.195 105.311 109.109 1.00 17.89 C +ATOM 3729 N GLN A 541 92.907 106.235 112.114 1.00 25.73 N +ATOM 3730 CA GLN A 541 93.424 105.582 113.308 1.00 25.73 C +ATOM 3731 C GLN A 541 93.630 104.098 113.044 1.00 25.73 C +ATOM 3732 O GLN A 541 92.780 103.443 112.435 1.00 25.73 O +ATOM 3733 CB GLN A 541 92.469 105.770 114.485 1.00 25.73 C +ATOM 3734 CG GLN A 541 93.063 105.399 115.823 1.00 25.73 C +ATOM 3735 CD GLN A 541 92.262 105.951 116.976 1.00 25.73 C +ATOM 3736 OE1 GLN A 541 91.049 106.125 116.874 1.00 25.73 O +ATOM 3737 NE2 GLN A 541 92.937 106.238 118.081 1.00 25.73 N +ATOM 3738 N MET A 542 94.760 103.568 113.501 1.00 30.80 N +ATOM 3739 CA MET A 542 95.111 102.172 113.276 1.00 30.80 C +ATOM 3740 C MET A 542 95.042 101.396 114.583 1.00 30.80 C +ATOM 3741 O MET A 542 95.593 101.829 115.599 1.00 30.80 O +ATOM 3742 CB MET A 542 96.501 102.046 112.658 1.00 30.80 C +ATOM 3743 CG MET A 542 96.527 102.331 111.169 1.00 30.80 C +ATOM 3744 SD MET A 542 97.711 101.279 110.322 1.00 30.80 S +ATOM 3745 CE MET A 542 99.162 101.585 111.316 1.00 30.80 C +ATOM 3746 N ASN A 543 94.367 100.249 114.548 1.00 35.85 N +ATOM 3747 CA ASN A 543 94.150 99.421 115.725 1.00 35.85 C +ATOM 3748 C ASN A 543 94.515 97.976 115.417 1.00 35.85 C +ATOM 3749 O ASN A 543 94.301 97.498 114.300 1.00 35.85 O +ATOM 3750 CB ASN A 543 92.691 99.495 116.189 1.00 35.85 C +ATOM 3751 CG ASN A 543 92.164 100.914 116.231 1.00 35.85 C +ATOM 3752 OD1 ASN A 543 92.520 101.696 117.111 1.00 35.85 O +ATOM 3753 ND2 ASN A 543 91.309 101.255 115.273 1.00 35.85 N +ATOM 3754 N LEU A 544 95.064 97.290 116.415 1.00 30.19 N +ATOM 3755 CA LEU A 544 95.382 95.874 116.289 1.00 30.19 C +ATOM 3756 C LEU A 544 94.118 95.022 116.330 1.00 30.19 C +ATOM 3757 O LEU A 544 93.193 95.290 117.101 1.00 30.19 O +ATOM 3758 CB LEU A 544 96.334 95.457 117.410 1.00 30.19 C +ATOM 3759 CG LEU A 544 97.756 96.014 117.354 1.00 30.19 C +ATOM 3760 CD1 LEU A 544 98.524 95.671 118.606 1.00 30.19 C +ATOM 3761 CD2 LEU A 544 98.466 95.408 116.168 1.00 30.19 C +ATOM 3762 N LYS A 545 94.076 93.995 115.484 1.00 31.06 N +ATOM 3763 CA LYS A 545 92.989 93.028 115.522 1.00 31.06 C +ATOM 3764 C LYS A 545 93.231 91.955 116.574 1.00 31.06 C +ATOM 3765 O LYS A 545 94.343 91.758 117.070 1.00 31.06 O +ATOM 3766 CB LYS A 545 92.792 92.338 114.174 1.00 31.06 C +ATOM 3767 CG LYS A 545 92.323 93.221 113.051 1.00 31.06 C +ATOM 3768 CD LYS A 545 91.655 92.378 111.974 1.00 31.06 C +ATOM 3769 CE LYS A 545 90.437 91.641 112.509 1.00 31.06 C +ATOM 3770 NZ LYS A 545 89.591 92.494 113.386 1.00 31.06 N +ATOM 3771 N TYR A 546 92.155 91.248 116.899 1.00 30.97 N +ATOM 3772 CA TYR A 546 92.185 90.068 117.751 1.00 30.97 C +ATOM 3773 C TYR A 546 91.509 88.963 116.950 1.00 30.97 C +ATOM 3774 O TYR A 546 90.278 88.927 116.858 1.00 30.97 O +ATOM 3775 CB TYR A 546 91.466 90.353 119.069 1.00 30.97 C +ATOM 3776 CG TYR A 546 91.691 89.357 120.181 1.00 30.97 C +ATOM 3777 CD1 TYR A 546 92.661 88.371 120.083 1.00 30.97 C +ATOM 3778 CD2 TYR A 546 90.951 89.433 121.352 1.00 30.97 C +ATOM 3779 CE1 TYR A 546 92.870 87.472 121.112 1.00 30.97 C +ATOM 3780 CE2 TYR A 546 91.152 88.542 122.385 1.00 30.97 C +ATOM 3781 CZ TYR A 546 92.111 87.564 122.261 1.00 30.97 C +ATOM 3782 OH TYR A 546 92.306 86.679 123.295 1.00 30.97 O +ATOM 3783 N ALA A 547 92.306 88.078 116.350 1.00 24.09 N +ATOM 3784 CA ALA A 547 91.773 87.125 115.384 1.00 24.09 C +ATOM 3785 C ALA A 547 92.676 85.904 115.295 1.00 24.09 C +ATOM 3786 O ALA A 547 93.889 86.005 115.488 1.00 24.09 O +ATOM 3787 CB ALA A 547 91.624 87.765 114.000 1.00 24.09 C +ATOM 3788 N ILE A 548 92.068 84.753 114.998 1.00 22.54 N +ATOM 3789 CA ILE A 548 92.806 83.500 114.901 1.00 22.54 C +ATOM 3790 C ILE A 548 93.559 83.445 113.580 1.00 22.54 C +ATOM 3791 O ILE A 548 93.118 84.004 112.567 1.00 22.54 O +ATOM 3792 CB ILE A 548 91.847 82.305 115.060 1.00 22.54 C +ATOM 3793 CG1 ILE A 548 92.577 81.097 115.641 1.00 22.54 C +ATOM 3794 CG2 ILE A 548 91.215 81.927 113.737 1.00 22.54 C +ATOM 3795 CD1 ILE A 548 91.651 80.035 116.167 1.00 22.54 C +ATOM 3796 N SER A 549 94.721 82.795 113.589 1.00 22.74 N +ATOM 3797 CA SER A 549 95.504 82.644 112.372 1.00 22.74 C +ATOM 3798 C SER A 549 96.536 81.546 112.559 1.00 22.74 C +ATOM 3799 O SER A 549 96.806 81.103 113.678 1.00 22.74 O +ATOM 3800 CB SER A 549 96.197 83.950 111.981 1.00 22.74 C +ATOM 3801 OG SER A 549 97.196 83.722 111.004 1.00 22.74 O +ATOM 3802 N ALA A 550 97.102 81.107 111.436 1.00 23.93 N +ATOM 3803 CA ALA A 550 98.247 80.208 111.438 1.00 23.93 C +ATOM 3804 C ALA A 550 99.581 80.945 111.436 1.00 23.93 C +ATOM 3805 O ALA A 550 100.626 80.297 111.545 1.00 23.93 O +ATOM 3806 CB ALA A 550 98.182 79.268 110.233 1.00 23.93 C +ATOM 3807 N LYS A 551 99.571 82.270 111.312 1.00 30.57 N +ATOM 3808 CA LYS A 551 100.780 83.064 111.146 1.00 30.57 C +ATOM 3809 C LYS A 551 100.996 83.969 112.352 1.00 30.57 C +ATOM 3810 O LYS A 551 100.038 84.472 112.946 1.00 30.57 O +ATOM 3811 CB LYS A 551 100.708 83.907 109.872 1.00 30.57 C +ATOM 3812 CG LYS A 551 100.216 83.141 108.656 1.00 30.57 C +ATOM 3813 CD LYS A 551 101.029 83.479 107.421 1.00 30.57 C +ATOM 3814 CE LYS A 551 100.265 83.149 106.151 1.00 30.57 C +ATOM 3815 NZ LYS A 551 101.146 83.181 104.952 1.00 30.57 N +ATOM 3816 N ASN A 552 102.268 84.164 112.707 1.00 33.09 N +ATOM 3817 CA ASN A 552 102.643 84.986 113.852 1.00 33.09 C +ATOM 3818 C ASN A 552 102.364 86.470 113.641 1.00 33.09 C +ATOM 3819 O ASN A 552 102.342 87.225 114.618 1.00 33.09 O +ATOM 3820 CB ASN A 552 104.124 84.771 114.164 1.00 33.09 C +ATOM 3821 CG ASN A 552 104.530 85.351 115.496 1.00 33.09 C +ATOM 3822 OD1 ASN A 552 103.734 85.407 116.432 1.00 33.09 O +ATOM 3823 ND2 ASN A 552 105.778 85.774 115.594 1.00 33.09 N +ATOM 3824 N ARG A 553 102.151 86.899 112.398 1.00 36.45 N +ATOM 3825 CA ARG A 553 101.998 88.316 112.087 1.00 36.45 C +ATOM 3826 C ARG A 553 100.863 88.965 112.873 1.00 36.45 C +ATOM 3827 O ARG A 553 99.785 88.388 113.036 1.00 36.45 O +ATOM 3828 CB ARG A 553 101.742 88.498 110.592 1.00 36.45 C +ATOM 3829 CG ARG A 553 102.960 88.344 109.709 1.00 36.45 C +ATOM 3830 CD ARG A 553 102.673 88.807 108.283 1.00 36.45 C +ATOM 3831 NE ARG A 553 102.070 90.140 108.239 1.00 36.45 N +ATOM 3832 CZ ARG A 553 100.769 90.374 108.090 1.00 36.45 C +ATOM 3833 NH1 ARG A 553 99.922 89.362 107.964 1.00 36.45 N +ATOM 3834 NH2 ARG A 553 100.315 91.620 108.066 1.00 36.45 N +ATOM 3835 N ALA A 554 101.087 90.202 113.322 1.00 30.50 N +ATOM 3836 CA ALA A 554 100.005 90.960 113.989 1.00 30.50 C +ATOM 3837 C ALA A 554 99.261 91.735 112.900 1.00 30.50 C +ATOM 3838 O ALA A 554 99.940 92.340 112.047 1.00 30.50 O +ATOM 3839 CB ALA A 554 100.609 91.917 114.977 1.00 30.50 C +ATOM 3840 N ARG A 555 97.927 91.742 112.943 1.00 31.47 N +ATOM 3841 CA ARG A 555 97.144 92.435 111.889 1.00 31.47 C +ATOM 3842 C ARG A 555 96.526 93.712 112.464 1.00 31.47 C +ATOM 3843 O ARG A 555 95.900 93.628 113.533 1.00 31.47 O +ATOM 3844 CB ARG A 555 96.055 91.521 111.326 1.00 31.47 C +ATOM 3845 CG ARG A 555 95.487 92.021 110.005 1.00 31.47 C +ATOM 3846 CD ARG A 555 94.374 91.178 109.415 1.00 31.47 C +ATOM 3847 NE ARG A 555 94.083 91.601 108.052 1.00 31.47 N +ATOM 3848 CZ ARG A 555 93.434 92.714 107.731 1.00 31.47 C +ATOM 3849 NH1 ARG A 555 93.004 93.527 108.680 1.00 31.47 N +ATOM 3850 NH2 ARG A 555 93.219 93.014 106.463 1.00 31.47 N +ATOM 3851 N THR A 556 96.698 94.844 111.774 1.00 32.96 N +ATOM 3852 CA THR A 556 96.060 96.109 112.218 1.00 32.96 C +ATOM 3853 C THR A 556 94.923 96.470 111.262 1.00 32.96 C +ATOM 3854 O THR A 556 94.976 96.037 110.094 1.00 32.96 O +ATOM 3855 CB THR A 556 97.020 97.306 112.224 1.00 32.96 C +ATOM 3856 OG1 THR A 556 97.679 97.380 110.960 1.00 32.96 O +ATOM 3857 CG2 THR A 556 98.017 97.294 113.360 1.00 32.96 C +ATOM 3858 N VAL A 557 93.918 97.197 111.753 1.00 30.01 N +ATOM 3859 CA VAL A 557 92.820 97.676 110.864 1.00 30.01 C +ATOM 3860 C VAL A 557 92.799 99.205 110.906 1.00 30.01 C +ATOM 3861 O VAL A 557 93.086 99.766 111.978 1.00 30.01 O +ATOM 3862 CB VAL A 557 91.453 97.068 111.225 1.00 30.01 C +ATOM 3863 CG1 VAL A 557 91.287 95.689 110.616 1.00 30.01 C +ATOM 3864 CG2 VAL A 557 91.219 97.035 112.726 1.00 30.01 C +ATOM 3865 N ALA A 558 92.529 99.844 109.767 1.00 23.96 N +ATOM 3866 CA ALA A 558 92.542 101.319 109.693 1.00 23.96 C +ATOM 3867 C ALA A 558 91.130 101.871 109.890 1.00 23.96 C +ATOM 3868 O ALA A 558 90.273 101.592 109.043 1.00 23.96 O +ATOM 3869 CB ALA A 558 93.120 101.737 108.371 1.00 23.96 C +ATOM 3870 N GLY A 559 90.904 102.628 110.967 1.00 20.75 N +ATOM 3871 CA GLY A 559 89.614 103.248 111.203 1.00 20.75 C +ATOM 3872 C GLY A 559 89.520 104.660 110.662 1.00 20.75 C +ATOM 3873 O GLY A 559 90.213 105.560 111.142 1.00 20.75 O +ATOM 3874 N VAL A 560 88.667 104.870 109.662 1.00 19.04 N +ATOM 3875 CA VAL A 560 88.566 106.174 109.017 1.00 19.04 C +ATOM 3876 C VAL A 560 87.544 107.049 109.742 1.00 19.04 C +ATOM 3877 O VAL A 560 86.691 106.572 110.495 1.00 19.04 O +ATOM 3878 CB VAL A 560 88.222 106.021 107.526 1.00 19.04 C +ATOM 3879 CG1 VAL A 560 89.236 105.120 106.847 1.00 19.04 C +ATOM 3880 CG2 VAL A 560 86.831 105.455 107.362 1.00 19.04 C +ATOM 3881 N SER A 561 87.649 108.358 109.513 1.00 17.75 N +ATOM 3882 CA SER A 561 86.772 109.325 110.161 1.00 17.75 C +ATOM 3883 C SER A 561 85.348 109.226 109.632 1.00 17.75 C +ATOM 3884 O SER A 561 85.120 108.881 108.470 1.00 17.75 O +ATOM 3885 CB SER A 561 87.294 110.744 109.948 1.00 17.75 C +ATOM 3886 OG SER A 561 88.550 110.932 110.568 1.00 17.75 O +ATOM 3887 N ILE A 562 84.382 109.533 110.503 1.00 17.74 N +ATOM 3888 CA ILE A 562 82.978 109.555 110.098 1.00 17.74 C +ATOM 3889 C ILE A 562 82.743 110.599 109.017 1.00 17.74 C +ATOM 3890 O ILE A 562 81.872 110.429 108.155 1.00 17.74 O +ATOM 3891 CB ILE A 562 82.068 109.787 111.326 1.00 17.74 C +ATOM 3892 CG1 ILE A 562 80.594 109.615 110.955 1.00 17.74 C +ATOM 3893 CG2 ILE A 562 82.283 111.166 111.912 1.00 17.74 C +ATOM 3894 CD1 ILE A 562 80.230 108.218 110.524 1.00 17.74 C +ATOM 3895 N CYS A 563 83.512 111.691 109.038 1.00 15.71 N +ATOM 3896 CA CYS A 563 83.348 112.742 108.038 1.00 15.71 C +ATOM 3897 C CYS A 563 83.639 112.220 106.637 1.00 15.71 C +ATOM 3898 O CYS A 563 82.932 112.554 105.680 1.00 15.71 O +ATOM 3899 CB CYS A 563 84.258 113.923 108.375 1.00 15.71 C +ATOM 3900 SG CYS A 563 84.082 115.362 107.303 1.00 15.71 S +ATOM 3901 N SER A 564 84.675 111.394 106.499 1.00 13.29 N +ATOM 3902 CA SER A 564 85.003 110.806 105.208 1.00 13.29 C +ATOM 3903 C SER A 564 84.013 109.716 104.819 1.00 13.29 C +ATOM 3904 O SER A 564 83.576 109.653 103.664 1.00 13.29 O +ATOM 3905 CB SER A 564 86.423 110.243 105.245 1.00 13.29 C +ATOM 3906 OG SER A 564 86.740 109.581 104.035 1.00 13.29 O +ATOM 3907 N THR A 565 83.655 108.856 105.774 1.00 13.46 N +ATOM 3908 CA THR A 565 82.752 107.745 105.495 1.00 13.46 C +ATOM 3909 C THR A 565 81.391 108.245 105.029 1.00 13.46 C +ATOM 3910 O THR A 565 80.797 107.692 104.097 1.00 13.46 O +ATOM 3911 CB THR A 565 82.598 106.876 106.743 1.00 13.46 C +ATOM 3912 OG1 THR A 565 83.887 106.582 107.284 1.00 13.46 O +ATOM 3913 CG2 THR A 565 81.910 105.577 106.400 1.00 13.46 C +ATOM 3914 N MET A 566 80.877 109.289 105.679 1.00 14.20 N +ATOM 3915 CA MET A 566 79.528 109.762 105.392 1.00 14.20 C +ATOM 3916 C MET A 566 79.401 110.252 103.956 1.00 14.20 C +ATOM 3917 O MET A 566 78.405 109.967 103.283 1.00 14.20 O +ATOM 3918 CB MET A 566 79.152 110.859 106.386 1.00 14.20 C +ATOM 3919 CG MET A 566 77.864 111.585 106.081 1.00 14.20 C +ATOM 3920 SD MET A 566 77.456 112.750 107.389 1.00 14.20 S +ATOM 3921 CE MET A 566 77.554 111.682 108.822 1.00 14.20 C +ATOM 3922 N THR A 567 80.398 110.990 103.467 1.00 10.64 N +ATOM 3923 CA THR A 567 80.365 111.457 102.085 1.00 10.64 C +ATOM 3924 C THR A 567 80.736 110.361 101.094 1.00 10.64 C +ATOM 3925 O THR A 567 80.216 110.348 99.970 1.00 10.64 O +ATOM 3926 CB THR A 567 81.292 112.660 101.910 1.00 10.64 C +ATOM 3927 OG1 THR A 567 82.638 112.279 102.216 1.00 10.64 O +ATOM 3928 CG2 THR A 567 80.873 113.794 102.820 1.00 10.64 C +ATOM 3929 N ASN A 568 81.612 109.430 101.478 1.00 10.95 N +ATOM 3930 CA ASN A 568 81.953 108.349 100.561 1.00 10.95 C +ATOM 3931 C ASN A 568 80.776 107.417 100.323 1.00 10.95 C +ATOM 3932 O ASN A 568 80.620 106.901 99.214 1.00 10.95 O +ATOM 3933 CB ASN A 568 83.157 107.569 101.084 1.00 10.95 C +ATOM 3934 CG ASN A 568 84.472 108.182 100.661 1.00 10.95 C +ATOM 3935 OD1 ASN A 568 84.559 109.384 100.417 1.00 10.95 O +ATOM 3936 ND2 ASN A 568 85.504 107.358 100.566 1.00 10.95 N +ATOM 3937 N ARG A 569 79.944 107.180 101.339 1.00 10.26 N +ATOM 3938 CA ARG A 569 78.730 106.399 101.114 1.00 10.26 C +ATOM 3939 C ARG A 569 77.798 107.103 100.140 1.00 10.26 C +ATOM 3940 O ARG A 569 77.226 106.469 99.247 1.00 10.26 O +ATOM 3941 CB ARG A 569 78.015 106.129 102.435 1.00 10.26 C +ATOM 3942 CG ARG A 569 78.868 105.435 103.464 1.00 10.26 C +ATOM 3943 CD ARG A 569 78.083 104.380 104.205 1.00 10.26 C +ATOM 3944 NE ARG A 569 78.895 103.706 105.212 1.00 10.26 N +ATOM 3945 CZ ARG A 569 78.859 103.984 106.510 1.00 10.26 C +ATOM 3946 NH1 ARG A 569 78.067 104.944 106.959 1.00 10.26 N +ATOM 3947 NH2 ARG A 569 79.628 103.317 107.356 1.00 10.26 N +ATOM 3948 N GLN A 570 77.664 108.421 100.277 1.00 8.60 N +ATOM 3949 CA GLN A 570 76.758 109.177 99.424 1.00 8.60 C +ATOM 3950 C GLN A 570 77.287 109.280 97.999 1.00 8.60 C +ATOM 3951 O GLN A 570 76.513 109.511 97.065 1.00 8.60 O +ATOM 3952 CB GLN A 570 76.532 110.558 100.038 1.00 8.60 C +ATOM 3953 CG GLN A 570 75.254 111.238 99.618 1.00 8.60 C +ATOM 3954 CD GLN A 570 74.886 112.386 100.529 1.00 8.60 C +ATOM 3955 OE1 GLN A 570 75.200 112.373 101.717 1.00 8.60 O +ATOM 3956 NE2 GLN A 570 74.202 113.381 99.983 1.00 8.60 N +ATOM 3957 N PHE A 571 78.599 109.117 97.817 1.00 7.46 N +ATOM 3958 CA PHE A 571 79.176 109.061 96.475 1.00 7.46 C +ATOM 3959 C PHE A 571 79.112 107.669 95.852 1.00 7.46 C +ATOM 3960 O PHE A 571 78.800 107.540 94.664 1.00 7.46 O +ATOM 3961 CB PHE A 571 80.623 109.549 96.506 1.00 7.46 C +ATOM 3962 CG PHE A 571 81.124 110.040 95.180 1.00 7.46 C +ATOM 3963 CD1 PHE A 571 80.654 111.214 94.627 1.00 7.46 C +ATOM 3964 CD2 PHE A 571 82.091 109.326 94.494 1.00 7.46 C +ATOM 3965 CE1 PHE A 571 81.119 111.648 93.402 1.00 7.46 C +ATOM 3966 CE2 PHE A 571 82.562 109.760 93.276 1.00 7.46 C +ATOM 3967 CZ PHE A 571 82.080 110.924 92.730 1.00 7.46 C +ATOM 3968 N HIS A 572 79.417 106.621 96.617 1.00 7.68 N +ATOM 3969 CA HIS A 572 79.703 105.316 96.033 1.00 7.68 C +ATOM 3970 C HIS A 572 78.634 104.255 96.253 1.00 7.68 C +ATOM 3971 O HIS A 572 78.661 103.240 95.553 1.00 7.68 O +ATOM 3972 CB HIS A 572 81.035 104.777 96.569 1.00 7.68 C +ATOM 3973 CG HIS A 572 82.238 105.393 95.931 1.00 7.68 C +ATOM 3974 ND1 HIS A 572 82.425 105.428 94.568 1.00 7.68 N +ATOM 3975 CD2 HIS A 572 83.303 106.029 96.473 1.00 7.68 C +ATOM 3976 CE1 HIS A 572 83.563 106.040 94.298 1.00 7.68 C +ATOM 3977 NE2 HIS A 572 84.115 106.416 95.437 1.00 7.68 N +ATOM 3978 N GLN A 573 77.705 104.443 97.193 1.00 9.30 N +ATOM 3979 CA GLN A 573 76.905 103.310 97.652 1.00 9.30 C +ATOM 3980 C GLN A 573 76.019 102.723 96.560 1.00 9.30 C +ATOM 3981 O GLN A 573 75.763 101.516 96.569 1.00 9.30 O +ATOM 3982 CB GLN A 573 76.054 103.714 98.850 1.00 9.30 C +ATOM 3983 CG GLN A 573 75.849 102.581 99.825 1.00 9.30 C +ATOM 3984 CD GLN A 573 74.760 102.865 100.821 1.00 9.30 C +ATOM 3985 OE1 GLN A 573 73.723 103.430 100.480 1.00 9.30 O +ATOM 3986 NE2 GLN A 573 74.984 102.471 102.066 1.00 9.30 N +ATOM 3987 N LYS A 574 75.537 103.542 95.623 1.00 16.74 N +ATOM 3988 CA LYS A 574 74.681 103.023 94.559 1.00 16.74 C +ATOM 3989 C LYS A 574 75.418 101.998 93.702 1.00 16.74 C +ATOM 3990 O LYS A 574 74.889 100.915 93.416 1.00 16.74 O +ATOM 3991 CB LYS A 574 74.177 104.182 93.703 1.00 16.74 C +ATOM 3992 CG LYS A 574 73.195 103.801 92.621 1.00 16.74 C +ATOM 3993 CD LYS A 574 72.133 104.865 92.479 1.00 16.74 C +ATOM 3994 CE LYS A 574 71.770 105.092 91.028 1.00 16.74 C +ATOM 3995 NZ LYS A 574 70.968 106.333 90.863 1.00 16.74 N +ATOM 3996 N LEU A 575 76.656 102.307 93.316 1.00 8.44 N +ATOM 3997 CA LEU A 575 77.450 101.373 92.529 1.00 8.44 C +ATOM 3998 C LEU A 575 77.851 100.149 93.339 1.00 8.44 C +ATOM 3999 O LEU A 575 77.871 99.033 92.811 1.00 8.44 O +ATOM 4000 CB LEU A 575 78.688 102.072 91.980 1.00 8.44 C +ATOM 4001 CG LEU A 575 79.591 101.196 91.113 1.00 8.44 C +ATOM 4002 CD1 LEU A 575 79.092 101.129 89.692 1.00 8.44 C +ATOM 4003 CD2 LEU A 575 81.003 101.723 91.160 1.00 8.44 C +ATOM 4004 N LEU A 576 78.202 100.335 94.611 1.00 7.27 N +ATOM 4005 CA LEU A 576 78.595 99.189 95.423 1.00 7.27 C +ATOM 4006 C LEU A 576 77.428 98.230 95.612 1.00 7.27 C +ATOM 4007 O LEU A 576 77.597 97.009 95.516 1.00 7.27 O +ATOM 4008 CB LEU A 576 79.131 99.657 96.773 1.00 7.27 C +ATOM 4009 CG LEU A 576 80.336 100.601 96.787 1.00 7.27 C +ATOM 4010 CD1 LEU A 576 81.066 100.514 98.115 1.00 7.27 C +ATOM 4011 CD2 LEU A 576 81.288 100.331 95.631 1.00 7.27 C +ATOM 4012 N LYS A 577 76.232 98.769 95.855 1.00 9.07 N +ATOM 4013 CA LYS A 577 75.048 97.928 95.965 1.00 9.07 C +ATOM 4014 C LYS A 577 74.735 97.242 94.645 1.00 9.07 C +ATOM 4015 O LYS A 577 74.337 96.071 94.633 1.00 9.07 O +ATOM 4016 CB LYS A 577 73.851 98.764 96.417 1.00 9.07 C +ATOM 4017 CG LYS A 577 73.966 99.335 97.818 1.00 9.07 C +ATOM 4018 CD LYS A 577 73.926 98.266 98.882 1.00 9.07 C +ATOM 4019 CE LYS A 577 74.017 98.878 100.267 1.00 9.07 C +ATOM 4020 NZ LYS A 577 74.047 97.842 101.330 1.00 9.07 N +ATOM 4021 N SER A 578 74.924 97.944 93.525 1.00 7.48 N +ATOM 4022 CA SER A 578 74.653 97.338 92.226 1.00 7.48 C +ATOM 4023 C SER A 578 75.620 96.198 91.936 1.00 7.48 C +ATOM 4024 O SER A 578 75.229 95.178 91.359 1.00 7.48 O +ATOM 4025 CB SER A 578 74.726 98.398 91.130 1.00 7.48 C +ATOM 4026 OG SER A 578 74.123 97.936 89.937 1.00 7.48 O +ATOM 4027 N ILE A 579 76.889 96.358 92.311 1.00 8.52 N +ATOM 4028 CA ILE A 579 77.860 95.281 92.137 1.00 8.52 C +ATOM 4029 C ILE A 579 77.499 94.097 93.023 1.00 8.52 C +ATOM 4030 O ILE A 579 77.479 92.945 92.575 1.00 8.52 O +ATOM 4031 CB ILE A 579 79.287 95.779 92.429 1.00 8.52 C +ATOM 4032 CG1 ILE A 579 79.784 96.698 91.319 1.00 8.52 C +ATOM 4033 CG2 ILE A 579 80.233 94.609 92.589 1.00 8.52 C +ATOM 4034 CD1 ILE A 579 80.996 97.510 91.702 1.00 8.52 C +ATOM 4035 N ALA A 580 77.208 94.362 94.298 1.00 8.31 N +ATOM 4036 CA ALA A 580 76.921 93.285 95.235 1.00 8.31 C +ATOM 4037 C ALA A 580 75.608 92.576 94.933 1.00 8.31 C +ATOM 4038 O ALA A 580 75.395 91.464 95.424 1.00 8.31 O +ATOM 4039 CB ALA A 580 76.907 93.819 96.665 1.00 8.31 C +ATOM 4040 N ALA A 581 74.719 93.188 94.151 1.00 9.07 N +ATOM 4041 CA ALA A 581 73.456 92.551 93.803 1.00 9.07 C +ATOM 4042 C ALA A 581 73.517 91.720 92.527 1.00 9.07 C +ATOM 4043 O ALA A 581 72.585 90.953 92.265 1.00 9.07 O +ATOM 4044 CB ALA A 581 72.356 93.606 93.660 1.00 9.07 C +ATOM 4045 N THR A 582 74.574 91.849 91.732 1.00 10.94 N +ATOM 4046 CA THR A 582 74.639 91.195 90.433 1.00 10.94 C +ATOM 4047 C THR A 582 75.169 89.770 90.560 1.00 10.94 C +ATOM 4048 O THR A 582 76.064 89.486 91.361 1.00 10.94 O +ATOM 4049 CB THR A 582 75.519 92.012 89.481 1.00 10.94 C +ATOM 4050 OG1 THR A 582 74.862 93.244 89.165 1.00 10.94 O +ATOM 4051 CG2 THR A 582 75.794 91.260 88.192 1.00 10.94 C +ATOM 4052 N ARG A 583 74.603 88.867 89.759 1.00 11.74 N +ATOM 4053 CA ARG A 583 75.039 87.480 89.705 1.00 11.74 C +ATOM 4054 C ARG A 583 75.517 87.134 88.303 1.00 11.74 C +ATOM 4055 O ARG A 583 75.030 87.681 87.309 1.00 11.74 O +ATOM 4056 CB ARG A 583 73.920 86.516 90.108 1.00 11.74 C +ATOM 4057 CG ARG A 583 73.168 86.922 91.353 1.00 11.74 C +ATOM 4058 CD ARG A 583 73.821 86.366 92.598 1.00 11.74 C +ATOM 4059 NE ARG A 583 73.392 87.105 93.778 1.00 11.74 N +ATOM 4060 CZ ARG A 583 74.099 88.066 94.358 1.00 11.74 C +ATOM 4061 NH1 ARG A 583 73.623 88.682 95.428 1.00 11.74 N +ATOM 4062 NH2 ARG A 583 75.278 88.415 93.870 1.00 11.74 N +ATOM 4063 N GLY A 584 76.475 86.214 88.232 1.00 16.74 N +ATOM 4064 CA GLY A 584 77.005 85.760 86.964 1.00 16.74 C +ATOM 4065 C GLY A 584 78.054 86.648 86.339 1.00 16.74 C +ATOM 4066 O GLY A 584 78.456 86.391 85.200 1.00 16.74 O +ATOM 4067 N ALA A 585 78.514 87.679 87.042 1.00 10.70 N +ATOM 4068 CA ALA A 585 79.508 88.600 86.518 1.00 10.70 C +ATOM 4069 C ALA A 585 80.912 88.165 86.934 1.00 10.70 C +ATOM 4070 O ALA A 585 81.100 87.191 87.665 1.00 10.70 O +ATOM 4071 CB ALA A 585 79.207 90.021 86.988 1.00 10.70 C +ATOM 4072 N THR A 586 81.920 88.898 86.452 1.00 6.26 N +ATOM 4073 CA THR A 586 83.301 88.582 86.808 1.00 6.26 C +ATOM 4074 C THR A 586 83.557 88.814 88.291 1.00 6.26 C +ATOM 4075 O THR A 586 84.162 87.971 88.962 1.00 6.26 O +ATOM 4076 CB THR A 586 84.265 89.410 85.959 1.00 6.26 C +ATOM 4077 OG1 THR A 586 84.201 88.970 84.599 1.00 6.26 O +ATOM 4078 CG2 THR A 586 85.687 89.258 86.457 1.00 6.26 C +ATOM 4079 N VAL A 587 83.094 89.941 88.821 1.00 6.36 N +ATOM 4080 CA VAL A 587 83.220 90.235 90.244 1.00 6.36 C +ATOM 4081 C VAL A 587 82.114 89.496 90.984 1.00 6.36 C +ATOM 4082 O VAL A 587 80.930 89.650 90.668 1.00 6.36 O +ATOM 4083 CB VAL A 587 83.154 91.746 90.503 1.00 6.36 C +ATOM 4084 CG1 VAL A 587 83.160 92.037 91.989 1.00 6.36 C +ATOM 4085 CG2 VAL A 587 84.307 92.443 89.816 1.00 6.36 C +ATOM 4086 N VAL A 588 82.498 88.679 91.958 1.00 6.29 N +ATOM 4087 CA VAL A 588 81.566 87.818 92.670 1.00 6.29 C +ATOM 4088 C VAL A 588 81.386 88.260 94.120 1.00 6.29 C +ATOM 4089 O VAL A 588 80.982 87.466 94.963 1.00 6.29 O +ATOM 4090 CB VAL A 588 81.992 86.346 92.572 1.00 6.29 C +ATOM 4091 CG1 VAL A 588 82.134 85.961 91.128 1.00 6.29 C +ATOM 4092 CG2 VAL A 588 83.311 86.132 93.287 1.00 6.29 C +ATOM 4093 N ILE A 589 81.686 89.524 94.422 1.00 6.67 N +ATOM 4094 CA ILE A 589 81.351 90.075 95.728 1.00 6.67 C +ATOM 4095 C ILE A 589 79.839 90.064 95.893 1.00 6.67 C +ATOM 4096 O ILE A 589 79.097 90.451 94.983 1.00 6.67 O +ATOM 4097 CB ILE A 589 81.920 91.493 95.872 1.00 6.67 C +ATOM 4098 CG1 ILE A 589 83.393 91.444 96.270 1.00 6.67 C +ATOM 4099 CG2 ILE A 589 81.146 92.279 96.909 1.00 6.67 C +ATOM 4100 CD1 ILE A 589 84.164 92.670 95.847 1.00 6.67 C +ATOM 4101 N GLY A 590 79.373 89.609 97.052 1.00 8.33 N +ATOM 4102 CA GLY A 590 77.962 89.575 97.346 1.00 8.33 C +ATOM 4103 C GLY A 590 77.261 88.285 96.988 1.00 8.33 C +ATOM 4104 O GLY A 590 76.115 88.087 97.401 1.00 8.33 O +ATOM 4105 N THR A 591 77.903 87.410 96.220 1.00 8.67 N +ATOM 4106 CA THR A 591 77.321 86.116 95.898 1.00 8.67 C +ATOM 4107 C THR A 591 77.517 85.161 97.069 1.00 8.67 C +ATOM 4108 O THR A 591 78.614 85.069 97.629 1.00 8.67 O +ATOM 4109 CB THR A 591 77.955 85.541 94.631 1.00 8.67 C +ATOM 4110 OG1 THR A 591 77.567 86.328 93.500 1.00 8.67 O +ATOM 4111 CG2 THR A 591 77.481 84.121 94.403 1.00 8.67 C +ATOM 4112 N SER A 592 76.451 84.463 97.449 1.00 9.93 N +ATOM 4113 CA SER A 592 76.532 83.492 98.529 1.00 9.93 C +ATOM 4114 C SER A 592 77.051 82.157 98.014 1.00 9.93 C +ATOM 4115 O SER A 592 76.734 81.736 96.899 1.00 9.93 O +ATOM 4116 CB SER A 592 75.163 83.300 99.180 1.00 9.93 C +ATOM 4117 OG SER A 592 75.282 82.656 100.434 1.00 9.93 O +ATOM 4118 N LYS A 593 77.865 81.495 98.836 1.00 8.19 N +ATOM 4119 CA LYS A 593 78.321 80.148 98.527 1.00 8.19 C +ATOM 4120 C LYS A 593 77.282 79.090 98.868 1.00 8.19 C +ATOM 4121 O LYS A 593 77.392 77.955 98.394 1.00 8.19 O +ATOM 4122 CB LYS A 593 79.621 79.853 99.276 1.00 8.19 C +ATOM 4123 CG LYS A 593 79.433 79.604 100.758 1.00 8.19 C +ATOM 4124 CD LYS A 593 80.718 79.139 101.404 1.00 8.19 C +ATOM 4125 CE LYS A 593 80.584 79.099 102.909 1.00 8.19 C +ATOM 4126 NZ LYS A 593 81.900 78.947 103.577 1.00 8.19 N +ATOM 4127 N PHE A 594 76.281 79.435 99.671 1.00 11.20 N +ATOM 4128 CA PHE A 594 75.271 78.492 100.116 1.00 11.20 C +ATOM 4129 C PHE A 594 74.185 78.313 99.059 1.00 11.20 C +ATOM 4130 O PHE A 594 74.023 79.126 98.146 1.00 11.20 O +ATOM 4131 CB PHE A 594 74.651 78.960 101.429 1.00 11.20 C +ATOM 4132 CG PHE A 594 75.601 78.951 102.586 1.00 11.20 C +ATOM 4133 CD1 PHE A 594 76.049 77.760 103.117 1.00 11.20 C +ATOM 4134 CD2 PHE A 594 76.049 80.134 103.142 1.00 11.20 C +ATOM 4135 CE1 PHE A 594 76.920 77.749 104.183 1.00 11.20 C +ATOM 4136 CE2 PHE A 594 76.920 80.125 104.207 1.00 11.20 C +ATOM 4137 CZ PHE A 594 77.355 78.933 104.726 1.00 11.20 C +ATOM 4138 N TYR A 595 73.432 77.223 99.209 1.00 15.07 N +ATOM 4139 CA TYR A 595 72.293 76.900 98.349 1.00 15.07 C +ATOM 4140 C TYR A 595 72.696 76.798 96.880 1.00 15.07 C +ATOM 4141 O TYR A 595 71.991 77.277 95.992 1.00 15.07 O +ATOM 4142 CB TYR A 595 71.159 77.907 98.530 1.00 15.07 C +ATOM 4143 CG TYR A 595 70.687 78.029 99.956 1.00 15.07 C +ATOM 4144 CD1 TYR A 595 69.829 77.090 100.504 1.00 15.07 C +ATOM 4145 CD2 TYR A 595 71.079 79.097 100.747 1.00 15.07 C +ATOM 4146 CE1 TYR A 595 69.395 77.198 101.803 1.00 15.07 C +ATOM 4147 CE2 TYR A 595 70.647 79.213 102.047 1.00 15.07 C +ATOM 4148 CZ TYR A 595 69.804 78.262 102.569 1.00 15.07 C +ATOM 4149 OH TYR A 595 69.366 78.373 103.865 1.00 15.07 O +ATOM 4150 N GLY A 596 73.828 76.152 96.619 1.00 10.87 N +ATOM 4151 CA GLY A 596 74.281 75.938 95.263 1.00 10.87 C +ATOM 4152 C GLY A 596 75.051 77.081 94.642 1.00 10.87 C +ATOM 4153 O GLY A 596 75.434 76.976 93.472 1.00 10.87 O +ATOM 4154 N GLY A 597 75.284 78.168 95.377 1.00 8.88 N +ATOM 4155 CA GLY A 597 75.974 79.312 94.802 1.00 8.88 C +ATOM 4156 C GLY A 597 77.391 79.000 94.360 1.00 8.88 C +ATOM 4157 O GLY A 597 77.851 79.497 93.331 1.00 8.88 O +ATOM 4158 N TRP A 598 78.108 78.192 95.144 1.00 5.69 N +ATOM 4159 CA TRP A 598 79.478 77.828 94.795 1.00 5.69 C +ATOM 4160 C TRP A 598 79.530 77.088 93.462 1.00 5.69 C +ATOM 4161 O TRP A 598 80.399 77.358 92.618 1.00 5.69 O +ATOM 4162 CB TRP A 598 80.071 76.982 95.924 1.00 5.69 C +ATOM 4163 CG TRP A 598 81.538 76.731 95.835 1.00 5.69 C +ATOM 4164 CD1 TRP A 598 82.151 75.670 95.246 1.00 5.69 C +ATOM 4165 CD2 TRP A 598 82.581 77.555 96.363 1.00 5.69 C +ATOM 4166 NE1 TRP A 598 83.511 75.782 95.368 1.00 5.69 N +ATOM 4167 CE2 TRP A 598 83.801 76.931 96.053 1.00 5.69 C +ATOM 4168 CE3 TRP A 598 82.600 78.761 97.069 1.00 5.69 C +ATOM 4169 CZ2 TRP A 598 85.030 77.473 96.419 1.00 5.69 C +ATOM 4170 CZ3 TRP A 598 83.820 79.297 97.433 1.00 5.69 C +ATOM 4171 CH2 TRP A 598 85.018 78.654 97.108 1.00 5.69 C +ATOM 4172 N HIS A 599 78.585 76.169 93.246 1.00 9.05 N +ATOM 4173 CA HIS A 599 78.488 75.464 91.973 1.00 9.05 C +ATOM 4174 C HIS A 599 78.223 76.424 90.821 1.00 9.05 C +ATOM 4175 O HIS A 599 78.827 76.298 89.749 1.00 9.05 O +ATOM 4176 CB HIS A 599 77.387 74.409 92.051 1.00 9.05 C +ATOM 4177 CG HIS A 599 77.396 73.441 90.911 1.00 9.05 C +ATOM 4178 ND1 HIS A 599 78.301 72.408 90.818 1.00 9.05 N +ATOM 4179 CD2 HIS A 599 76.609 73.351 89.814 1.00 9.05 C +ATOM 4180 CE1 HIS A 599 78.075 71.724 89.712 1.00 9.05 C +ATOM 4181 NE2 HIS A 599 77.052 72.275 89.085 1.00 9.05 N +ATOM 4182 N ASN A 600 77.321 77.387 91.019 1.00 7.44 N +ATOM 4183 CA ASN A 600 77.032 78.351 89.965 1.00 7.44 C +ATOM 4184 C ASN A 600 78.239 79.223 89.657 1.00 7.44 C +ATOM 4185 O ASN A 600 78.482 79.547 88.492 1.00 7.44 O +ATOM 4186 CB ASN A 600 75.842 79.224 90.355 1.00 7.44 C +ATOM 4187 CG ASN A 600 74.610 78.417 90.677 1.00 7.44 C +ATOM 4188 OD1 ASN A 600 74.463 77.283 90.231 1.00 7.44 O +ATOM 4189 ND2 ASN A 600 73.712 79.000 91.457 1.00 7.44 N +ATOM 4190 N MET A 601 79.009 79.606 90.677 1.00 7.30 N +ATOM 4191 CA MET A 601 80.211 80.396 90.436 1.00 7.30 C +ATOM 4192 C MET A 601 81.239 79.611 89.631 1.00 7.30 C +ATOM 4193 O MET A 601 81.860 80.152 88.705 1.00 7.30 O +ATOM 4194 CB MET A 601 80.809 80.856 91.764 1.00 7.30 C +ATOM 4195 CG MET A 601 80.106 82.043 92.386 1.00 7.30 C +ATOM 4196 SD MET A 601 80.333 82.097 94.171 1.00 7.30 S +ATOM 4197 CE MET A 601 81.860 83.013 94.298 1.00 7.30 C +ATOM 4198 N LEU A 602 81.434 78.332 89.962 1.00 7.58 N +ATOM 4199 CA LEU A 602 82.400 77.548 89.198 1.00 7.58 C +ATOM 4200 C LEU A 602 81.927 77.308 87.768 1.00 7.58 C +ATOM 4201 O LEU A 602 82.733 77.345 86.832 1.00 7.58 O +ATOM 4202 CB LEU A 602 82.711 76.227 89.898 1.00 7.58 C +ATOM 4203 CG LEU A 602 83.280 76.331 91.313 1.00 7.58 C +ATOM 4204 CD1 LEU A 602 83.837 74.998 91.753 1.00 7.58 C +ATOM 4205 CD2 LEU A 602 84.349 77.397 91.391 1.00 7.58 C +ATOM 4206 N LYS A 603 80.630 77.065 87.566 1.00 8.22 N +ATOM 4207 CA LYS A 603 80.142 76.898 86.198 1.00 8.22 C +ATOM 4208 C LYS A 603 80.153 78.210 85.426 1.00 8.22 C +ATOM 4209 O LYS A 603 80.198 78.198 84.192 1.00 8.22 O +ATOM 4210 CB LYS A 603 78.741 76.287 86.190 1.00 8.22 C +ATOM 4211 CG LYS A 603 78.615 74.961 86.922 1.00 8.22 C +ATOM 4212 CD LYS A 603 79.838 74.077 86.726 1.00 8.22 C +ATOM 4213 CE LYS A 603 79.815 73.378 85.376 1.00 8.22 C +ATOM 4214 NZ LYS A 603 78.716 72.380 85.278 1.00 8.22 N +ATOM 4215 N THR A 604 80.105 79.345 86.122 1.00 8.48 N +ATOM 4216 CA THR A 604 80.223 80.630 85.444 1.00 8.48 C +ATOM 4217 C THR A 604 81.659 80.885 85.001 1.00 8.48 C +ATOM 4218 O THR A 604 81.896 81.368 83.889 1.00 8.48 O +ATOM 4219 CB THR A 604 79.725 81.753 86.356 1.00 8.48 C +ATOM 4220 OG1 THR A 604 78.309 81.635 86.526 1.00 8.48 O +ATOM 4221 CG2 THR A 604 80.044 83.113 85.762 1.00 8.48 C +ATOM 4222 N VAL A 605 82.634 80.570 85.856 1.00 8.27 N +ATOM 4223 CA VAL A 605 84.025 80.799 85.467 1.00 8.27 C +ATOM 4224 C VAL A 605 84.461 79.797 84.396 1.00 8.27 C +ATOM 4225 O VAL A 605 85.235 80.135 83.494 1.00 8.27 O +ATOM 4226 CB VAL A 605 84.955 80.782 86.695 1.00 8.27 C +ATOM 4227 CG1 VAL A 605 84.990 79.419 87.344 1.00 8.27 C +ATOM 4228 CG2 VAL A 605 86.353 81.229 86.308 1.00 8.27 C +ATOM 4229 N TYR A 606 83.961 78.559 84.462 1.00 8.11 N +ATOM 4230 CA TYR A 606 84.306 77.550 83.459 1.00 8.11 C +ATOM 4231 C TYR A 606 83.732 77.863 82.080 1.00 8.11 C +ATOM 4232 O TYR A 606 83.856 77.039 81.170 1.00 8.11 O +ATOM 4233 CB TYR A 606 83.827 76.163 83.895 1.00 8.11 C +ATOM 4234 CG TYR A 606 84.511 75.569 85.104 1.00 8.11 C +ATOM 4235 CD1 TYR A 606 85.513 76.249 85.776 1.00 8.11 C +ATOM 4236 CD2 TYR A 606 84.143 74.319 85.576 1.00 8.11 C +ATOM 4237 CE1 TYR A 606 86.130 75.699 86.879 1.00 8.11 C +ATOM 4238 CE2 TYR A 606 84.754 73.766 86.676 1.00 8.11 C +ATOM 4239 CZ TYR A 606 85.744 74.457 87.322 1.00 8.11 C +ATOM 4240 OH TYR A 606 86.349 73.899 88.417 1.00 8.11 O +ATOM 4241 N SER A 607 83.150 79.049 81.895 1.00 13.35 N +ATOM 4242 CA SER A 607 82.021 79.336 80.986 1.00 13.35 C +ATOM 4243 C SER A 607 82.125 78.538 79.687 1.00 13.35 C +ATOM 4244 O SER A 607 81.269 77.675 79.447 1.00 13.35 O +ATOM 4245 CB SER A 607 81.973 80.846 80.806 1.00 13.35 C +ATOM 4246 OG SER A 607 81.147 81.198 79.711 1.00 13.35 O +ATOM 4247 N ASP A 608 83.117 78.776 78.836 1.00 16.89 N +ATOM 4248 CA ASP A 608 83.226 78.032 77.585 1.00 16.89 C +ATOM 4249 C ASP A 608 84.665 77.954 77.083 1.00 16.89 C +ATOM 4250 O ASP A 608 84.907 77.887 75.875 1.00 16.89 O +ATOM 4251 CB ASP A 608 82.295 78.616 76.517 1.00 16.89 C +ATOM 4252 CG ASP A 608 82.775 79.951 75.968 1.00 16.89 C +ATOM 4253 OD1 ASP A 608 83.556 80.646 76.647 1.00 16.89 O +ATOM 4254 OD2 ASP A 608 82.365 80.297 74.843 1.00 16.89 O +ATOM 4255 N VAL A 609 85.630 77.962 78.000 1.00 13.03 N +ATOM 4256 CA VAL A 609 87.026 77.797 77.623 1.00 13.03 C +ATOM 4257 C VAL A 609 87.220 76.386 77.087 1.00 13.03 C +ATOM 4258 O VAL A 609 86.727 75.413 77.671 1.00 13.03 O +ATOM 4259 CB VAL A 609 87.936 78.088 78.823 1.00 13.03 C +ATOM 4260 CG1 VAL A 609 89.388 78.042 78.410 1.00 13.03 C +ATOM 4261 CG2 VAL A 609 87.584 79.432 79.440 1.00 13.03 C +ATOM 4262 N GLU A 610 87.934 76.263 75.968 1.00 16.75 N +ATOM 4263 CA GLU A 610 87.926 75.030 75.191 1.00 16.75 C +ATOM 4264 C GLU A 610 89.179 74.175 75.343 1.00 16.75 C +ATOM 4265 O GLU A 610 89.210 73.060 74.812 1.00 16.75 O +ATOM 4266 CB GLU A 610 87.686 75.348 73.710 1.00 16.75 C +ATOM 4267 CG GLU A 610 88.596 76.408 73.131 1.00 16.75 C +ATOM 4268 CD GLU A 610 87.965 77.114 71.946 1.00 16.75 C +ATOM 4269 OE1 GLU A 610 86.725 77.053 71.813 1.00 16.75 O +ATOM 4270 OE2 GLU A 610 88.704 77.730 71.150 1.00 16.75 O +ATOM 4271 N ASN A 611 90.205 74.647 76.050 1.00 13.83 N +ATOM 4272 CA ASN A 611 91.300 73.783 76.503 1.00 13.83 C +ATOM 4273 C ASN A 611 91.598 74.099 77.963 1.00 13.83 C +ATOM 4274 O ASN A 611 92.711 74.493 78.318 1.00 13.83 O +ATOM 4275 CB ASN A 611 92.539 73.965 75.629 1.00 13.83 C +ATOM 4276 CG ASN A 611 92.414 73.274 74.290 1.00 13.83 C +ATOM 4277 OD1 ASN A 611 92.487 72.051 74.202 1.00 13.83 O +ATOM 4278 ND2 ASN A 611 92.233 74.058 73.236 1.00 13.83 N +ATOM 4279 N PRO A 612 90.619 73.903 78.845 1.00 11.14 N +ATOM 4280 CA PRO A 612 90.635 74.610 80.131 1.00 11.14 C +ATOM 4281 C PRO A 612 91.613 74.006 81.127 1.00 11.14 C +ATOM 4282 O PRO A 612 91.605 72.800 81.378 1.00 11.14 O +ATOM 4283 CB PRO A 612 89.191 74.472 80.623 1.00 11.14 C +ATOM 4284 CG PRO A 612 88.713 73.225 79.987 1.00 11.14 C +ATOM 4285 CD PRO A 612 89.360 73.171 78.644 1.00 11.14 C +ATOM 4286 N HIS A 613 92.453 74.866 81.696 1.00 10.28 N +ATOM 4287 CA HIS A 613 93.124 74.648 82.969 1.00 10.28 C +ATOM 4288 C HIS A 613 92.733 75.773 83.917 1.00 10.28 C +ATOM 4289 O HIS A 613 92.202 76.804 83.504 1.00 10.28 O +ATOM 4290 CB HIS A 613 94.650 74.591 82.815 1.00 10.28 C +ATOM 4291 CG HIS A 613 95.148 73.392 82.070 1.00 10.28 C +ATOM 4292 ND1 HIS A 613 94.299 72.495 81.460 1.00 10.28 N +ATOM 4293 CD2 HIS A 613 96.403 72.959 81.807 1.00 10.28 C +ATOM 4294 CE1 HIS A 613 95.009 71.548 80.875 1.00 10.28 C +ATOM 4295 NE2 HIS A 613 96.289 71.808 81.069 1.00 10.28 N +ATOM 4296 N LEU A 614 92.998 75.569 85.202 1.00 9.43 N +ATOM 4297 CA LEU A 614 92.709 76.569 86.216 1.00 9.43 C +ATOM 4298 C LEU A 614 94.003 77.074 86.836 1.00 9.43 C +ATOM 4299 O LEU A 614 94.990 76.342 86.943 1.00 9.43 O +ATOM 4300 CB LEU A 614 91.788 76.015 87.306 1.00 9.43 C +ATOM 4301 CG LEU A 614 90.424 75.487 86.860 1.00 9.43 C +ATOM 4302 CD1 LEU A 614 89.710 74.826 88.019 1.00 9.43 C +ATOM 4303 CD2 LEU A 614 89.572 76.595 86.268 1.00 9.43 C +ATOM 4304 N MET A 615 93.988 78.341 87.237 1.00 9.02 N +ATOM 4305 CA MET A 615 95.159 78.999 87.788 1.00 9.02 C +ATOM 4306 C MET A 615 94.725 79.938 88.902 1.00 9.02 C +ATOM 4307 O MET A 615 93.631 80.505 88.868 1.00 9.02 O +ATOM 4308 CB MET A 615 95.919 79.771 86.697 1.00 9.02 C +ATOM 4309 CG MET A 615 97.181 80.473 87.159 1.00 9.02 C +ATOM 4310 SD MET A 615 97.452 82.040 86.312 1.00 9.02 S +ATOM 4311 CE MET A 615 97.328 81.537 84.601 1.00 9.02 C +ATOM 4312 N GLY A 616 95.590 80.090 89.889 1.00 9.99 N +ATOM 4313 CA GLY A 616 95.372 81.054 90.951 1.00 9.99 C +ATOM 4314 C GLY A 616 96.706 81.580 91.419 1.00 9.99 C +ATOM 4315 O GLY A 616 97.724 80.885 91.352 1.00 9.99 O +ATOM 4316 N TRP A 617 96.704 82.821 91.893 1.00 10.96 N +ATOM 4317 CA TRP A 617 97.932 83.490 92.287 1.00 10.96 C +ATOM 4318 C TRP A 617 97.682 84.267 93.568 1.00 10.96 C +ATOM 4319 O TRP A 617 96.544 84.419 94.016 1.00 10.96 O +ATOM 4320 CB TRP A 617 98.446 84.419 91.180 1.00 10.96 C +ATOM 4321 CG TRP A 617 97.490 85.507 90.817 1.00 10.96 C +ATOM 4322 CD1 TRP A 617 97.259 86.657 91.508 1.00 10.96 C +ATOM 4323 CD2 TRP A 617 96.615 85.536 89.687 1.00 10.96 C +ATOM 4324 NE1 TRP A 617 96.305 87.406 90.875 1.00 10.96 N +ATOM 4325 CE2 TRP A 617 95.891 86.740 89.753 1.00 10.96 C +ATOM 4326 CE3 TRP A 617 96.375 84.663 88.627 1.00 10.96 C +ATOM 4327 CZ2 TRP A 617 94.948 87.096 88.799 1.00 10.96 C +ATOM 4328 CZ3 TRP A 617 95.440 85.014 87.684 1.00 10.96 C +ATOM 4329 CH2 TRP A 617 94.735 86.221 87.775 1.00 10.96 C +ATOM 4330 N ASP A 618 98.795 84.780 94.068 1.00 15.79 N +ATOM 4331 CA ASP A 618 98.728 85.587 95.303 1.00 15.79 C +ATOM 4332 C ASP A 618 99.461 86.898 95.097 1.00 15.79 C +ATOM 4333 O ASP A 618 100.473 86.890 94.408 1.00 15.79 O +ATOM 4334 CB ASP A 618 99.380 84.875 96.489 1.00 15.79 C +ATOM 4335 CG ASP A 618 98.605 83.679 97.014 1.00 15.79 C +ATOM 4336 OD1 ASP A 618 97.423 83.545 96.662 1.00 15.79 O +ATOM 4337 OD2 ASP A 618 99.195 82.882 97.765 1.00 15.79 O +ATOM 4338 N TYR A 619 98.935 87.980 95.654 1.00 10.60 N +ATOM 4339 CA TYR A 619 99.657 89.242 95.690 1.00 10.60 C +ATOM 4340 C TYR A 619 100.426 89.335 96.998 1.00 10.60 C +ATOM 4341 O TYR A 619 99.799 89.420 98.065 1.00 10.60 O +ATOM 4342 CB TYR A 619 98.707 90.421 95.555 1.00 10.60 C +ATOM 4343 CG TYR A 619 98.027 90.526 94.216 1.00 10.60 C +ATOM 4344 CD1 TYR A 619 98.691 91.066 93.127 1.00 10.60 C +ATOM 4345 CD2 TYR A 619 96.718 90.114 94.043 1.00 10.60 C +ATOM 4346 CE1 TYR A 619 98.079 91.175 91.902 1.00 10.60 C +ATOM 4347 CE2 TYR A 619 96.100 90.220 92.822 1.00 10.60 C +ATOM 4348 CZ TYR A 619 96.783 90.750 91.755 1.00 10.60 C +ATOM 4349 OH TYR A 619 96.169 90.856 90.533 1.00 10.60 O +ATOM 4350 N PRO A 620 101.755 89.315 96.978 1.00 11.58 N +ATOM 4351 CA PRO A 620 102.506 89.551 98.215 1.00 11.58 C +ATOM 4352 C PRO A 620 102.360 90.995 98.668 1.00 11.58 C +ATOM 4353 O PRO A 620 102.456 91.926 97.865 1.00 11.58 O +ATOM 4354 CB PRO A 620 103.954 89.231 97.822 1.00 11.58 C +ATOM 4355 CG PRO A 620 103.876 88.535 96.500 1.00 11.58 C +ATOM 4356 CD PRO A 620 102.639 89.037 95.839 1.00 11.58 C +ATOM 4357 N LYS A 621 102.122 91.173 99.969 1.00 13.49 N +ATOM 4358 CA LYS A 621 102.100 92.498 100.595 1.00 13.49 C +ATOM 4359 C LYS A 621 101.108 93.433 99.905 1.00 13.49 C +ATOM 4360 O LYS A 621 101.386 94.618 99.718 1.00 13.49 O +ATOM 4361 CB LYS A 621 103.498 93.122 100.601 1.00 13.49 C +ATOM 4362 CG LYS A 621 104.571 92.269 101.260 1.00 13.49 C +ATOM 4363 CD LYS A 621 104.504 92.326 102.774 1.00 13.49 C +ATOM 4364 CE LYS A 621 105.439 91.305 103.399 1.00 13.49 C +ATOM 4365 NZ LYS A 621 105.302 89.969 102.764 1.00 13.49 N +ATOM 4366 N CYS A 622 99.948 92.895 99.514 1.00 15.10 N +ATOM 4367 CA CYS A 622 99.022 93.627 98.650 1.00 15.10 C +ATOM 4368 C CYS A 622 98.599 94.965 99.247 1.00 15.10 C +ATOM 4369 O CYS A 622 98.584 95.986 98.552 1.00 15.10 O +ATOM 4370 CB CYS A 622 97.791 92.766 98.367 1.00 15.10 C +ATOM 4371 SG CYS A 622 96.752 93.342 97.004 1.00 15.10 S +ATOM 4372 N ASP A 623 98.244 94.977 100.532 1.00 16.17 N +ATOM 4373 CA ASP A 623 97.718 96.191 101.150 1.00 16.17 C +ATOM 4374 C ASP A 623 98.781 97.274 101.296 1.00 16.17 C +ATOM 4375 O ASP A 623 98.443 98.459 101.390 1.00 16.17 O +ATOM 4376 CB ASP A 623 97.095 95.854 102.507 1.00 16.17 C +ATOM 4377 CG ASP A 623 98.039 95.080 103.415 1.00 16.17 C +ATOM 4378 OD1 ASP A 623 98.436 93.956 103.045 1.00 16.17 O +ATOM 4379 OD2 ASP A 623 98.370 95.583 104.507 1.00 16.17 O +ATOM 4380 N ARG A 624 100.057 96.898 101.323 1.00 13.75 N +ATOM 4381 CA ARG A 624 101.144 97.841 101.552 1.00 13.75 C +ATOM 4382 C ARG A 624 101.865 98.257 100.278 1.00 13.75 C +ATOM 4383 O ARG A 624 102.282 99.410 100.161 1.00 13.75 O +ATOM 4384 CB ARG A 624 102.161 97.238 102.524 1.00 13.75 C +ATOM 4385 CG ARG A 624 101.540 96.588 103.739 1.00 13.75 C +ATOM 4386 CD ARG A 624 100.918 97.610 104.663 1.00 13.75 C +ATOM 4387 NE ARG A 624 100.332 96.971 105.835 1.00 13.75 N +ATOM 4388 CZ ARG A 624 100.550 97.352 107.087 1.00 13.75 C +ATOM 4389 NH1 ARG A 624 101.354 98.373 107.346 1.00 13.75 N +ATOM 4390 NH2 ARG A 624 99.971 96.703 108.082 1.00 13.75 N +ATOM 4391 N ALA A 625 102.026 97.346 99.322 1.00 10.21 N +ATOM 4392 CA ALA A 625 102.899 97.567 98.179 1.00 10.21 C +ATOM 4393 C ALA A 625 102.200 98.175 96.968 1.00 10.21 C +ATOM 4394 O ALA A 625 102.873 98.460 95.973 1.00 10.21 O +ATOM 4395 CB ALA A 625 103.565 96.250 97.771 1.00 10.21 C +ATOM 4396 N MET A 626 100.889 98.373 97.017 1.00 10.45 N +ATOM 4397 CA MET A 626 100.137 98.849 95.858 1.00 10.45 C +ATOM 4398 C MET A 626 100.576 100.244 95.421 1.00 10.45 C +ATOM 4399 O MET A 626 100.552 101.177 96.238 1.00 10.45 O +ATOM 4400 CB MET A 626 98.649 98.853 96.175 1.00 10.45 C +ATOM 4401 CG MET A 626 97.778 99.306 95.020 1.00 10.45 C +ATOM 4402 SD MET A 626 96.059 99.431 95.514 1.00 10.45 S +ATOM 4403 CE MET A 626 95.240 99.442 93.931 1.00 10.45 C +ATOM 4404 N PRO A 627 100.972 100.433 94.163 1.00 7.21 N +ATOM 4405 CA PRO A 627 101.359 101.771 93.697 1.00 7.21 C +ATOM 4406 C PRO A 627 100.190 102.749 93.711 1.00 7.21 C +ATOM 4407 O PRO A 627 99.038 102.374 93.491 1.00 7.21 O +ATOM 4408 CB PRO A 627 101.856 101.516 92.269 1.00 7.21 C +ATOM 4409 CG PRO A 627 102.277 100.096 92.273 1.00 7.21 C +ATOM 4410 CD PRO A 627 101.295 99.400 93.168 1.00 7.21 C +ATOM 4411 N ASN A 628 100.509 104.021 93.965 1.00 9.04 N +ATOM 4412 CA ASN A 628 99.482 105.059 94.020 1.00 9.04 C +ATOM 4413 C ASN A 628 98.795 105.256 92.675 1.00 9.04 C +ATOM 4414 O ASN A 628 97.614 105.616 92.631 1.00 9.04 O +ATOM 4415 CB ASN A 628 100.096 106.371 94.500 1.00 9.04 C +ATOM 4416 CG ASN A 628 100.572 106.297 95.932 1.00 9.04 C +ATOM 4417 OD1 ASN A 628 100.239 105.366 96.657 1.00 9.04 O +ATOM 4418 ND2 ASN A 628 101.359 107.278 96.346 1.00 9.04 N +ATOM 4419 N MET A 629 99.516 105.031 91.573 1.00 8.77 N +ATOM 4420 CA MET A 629 98.922 105.163 90.246 1.00 8.77 C +ATOM 4421 C MET A 629 97.736 104.232 90.063 1.00 8.77 C +ATOM 4422 O MET A 629 96.696 104.639 89.537 1.00 8.77 O +ATOM 4423 CB MET A 629 99.974 104.890 89.172 1.00 8.77 C +ATOM 4424 CG MET A 629 101.044 105.948 89.067 1.00 8.77 C +ATOM 4425 SD MET A 629 100.320 107.594 89.103 1.00 8.77 S +ATOM 4426 CE MET A 629 99.317 107.541 87.620 1.00 8.77 C +ATOM 4427 N LEU A 630 97.863 102.983 90.501 1.00 6.92 N +ATOM 4428 CA LEU A 630 96.785 102.028 90.301 1.00 6.92 C +ATOM 4429 C LEU A 630 95.627 102.252 91.262 1.00 6.92 C +ATOM 4430 O LEU A 630 94.481 101.971 90.904 1.00 6.92 O +ATOM 4431 CB LEU A 630 97.331 100.606 90.418 1.00 6.92 C +ATOM 4432 CG LEU A 630 98.448 100.309 89.409 1.00 6.92 C +ATOM 4433 CD1 LEU A 630 99.084 98.953 89.657 1.00 6.92 C +ATOM 4434 CD2 LEU A 630 97.938 100.411 87.983 1.00 6.92 C +ATOM 4435 N ARG A 631 95.885 102.808 92.446 1.00 8.08 N +ATOM 4436 CA ARG A 631 94.794 103.206 93.330 1.00 8.08 C +ATOM 4437 C ARG A 631 94.023 104.400 92.774 1.00 8.08 C +ATOM 4438 O ARG A 631 92.789 104.434 92.839 1.00 8.08 O +ATOM 4439 CB ARG A 631 95.346 103.505 94.722 1.00 8.08 C +ATOM 4440 CG ARG A 631 94.307 103.853 95.766 1.00 8.08 C +ATOM 4441 CD ARG A 631 93.624 102.636 96.349 1.00 8.08 C +ATOM 4442 NE ARG A 631 92.347 102.991 96.965 1.00 8.08 N +ATOM 4443 CZ ARG A 631 91.258 103.361 96.301 1.00 8.08 C +ATOM 4444 NH1 ARG A 631 91.262 103.425 94.979 1.00 8.08 N +ATOM 4445 NH2 ARG A 631 90.154 103.664 96.964 1.00 8.08 N +ATOM 4446 N ILE A 632 94.726 105.380 92.207 1.00 6.92 N +ATOM 4447 CA ILE A 632 94.034 106.503 91.582 1.00 6.92 C +ATOM 4448 C ILE A 632 93.256 106.024 90.362 1.00 6.92 C +ATOM 4449 O ILE A 632 92.130 106.469 90.106 1.00 6.92 O +ATOM 4450 CB ILE A 632 95.040 107.615 91.232 1.00 6.92 C +ATOM 4451 CG1 ILE A 632 95.327 108.467 92.464 1.00 6.92 C +ATOM 4452 CG2 ILE A 632 94.510 108.500 90.116 1.00 6.92 C +ATOM 4453 CD1 ILE A 632 96.404 109.494 92.252 1.00 6.92 C +ATOM 4454 N MET A 633 93.838 105.094 89.606 1.00 8.31 N +ATOM 4455 CA MET A 633 93.141 104.442 88.504 1.00 8.31 C +ATOM 4456 C MET A 633 91.850 103.778 88.974 1.00 8.31 C +ATOM 4457 O MET A 633 90.788 103.949 88.363 1.00 8.31 O +ATOM 4458 CB MET A 633 94.095 103.429 87.861 1.00 8.31 C +ATOM 4459 CG MET A 633 93.574 102.653 86.667 1.00 8.31 C +ATOM 4460 SD MET A 633 92.398 101.321 86.987 1.00 8.31 S +ATOM 4461 CE MET A 633 93.280 100.376 88.220 1.00 8.31 C +ATOM 4462 N ALA A 634 91.926 103.016 90.065 1.00 8.84 N +ATOM 4463 CA ALA A 634 90.749 102.325 90.574 1.00 8.84 C +ATOM 4464 C ALA A 634 89.684 103.312 91.034 1.00 8.84 C +ATOM 4465 O ALA A 634 88.485 103.066 90.858 1.00 8.84 O +ATOM 4466 CB ALA A 634 91.147 101.387 91.712 1.00 8.84 C +ATOM 4467 N SER A 635 90.100 104.429 91.634 1.00 16.74 N +ATOM 4468 CA SER A 635 89.138 105.456 92.022 1.00 16.74 C +ATOM 4469 C SER A 635 88.471 106.088 90.805 1.00 16.74 C +ATOM 4470 O SER A 635 87.280 106.415 90.844 1.00 16.74 O +ATOM 4471 CB SER A 635 89.817 106.526 92.873 1.00 16.74 C +ATOM 4472 OG SER A 635 90.476 105.950 93.981 1.00 16.74 O +ATOM 4473 N LEU A 636 89.224 106.293 89.722 1.00 7.96 N +ATOM 4474 CA LEU A 636 88.624 106.898 88.534 1.00 7.96 C +ATOM 4475 C LEU A 636 87.690 105.939 87.805 1.00 7.96 C +ATOM 4476 O LEU A 636 86.706 106.383 87.204 1.00 7.96 O +ATOM 4477 CB LEU A 636 89.699 107.417 87.576 1.00 7.96 C +ATOM 4478 CG LEU A 636 90.676 108.469 88.102 1.00 7.96 C +ATOM 4479 CD1 LEU A 636 91.888 108.565 87.204 1.00 7.96 C +ATOM 4480 CD2 LEU A 636 89.996 109.818 88.220 1.00 7.96 C +ATOM 4481 N VAL A 637 87.977 104.635 87.824 1.00 7.71 N +ATOM 4482 CA VAL A 637 87.063 103.681 87.196 1.00 7.71 C +ATOM 4483 C VAL A 637 85.735 103.625 87.945 1.00 7.71 C +ATOM 4484 O VAL A 637 84.669 103.514 87.330 1.00 7.71 O +ATOM 4485 CB VAL A 637 87.715 102.291 87.080 1.00 7.71 C +ATOM 4486 CG1 VAL A 637 86.804 101.343 86.332 1.00 7.71 C +ATOM 4487 CG2 VAL A 637 89.016 102.396 86.324 1.00 7.71 C +ATOM 4488 N LEU A 638 85.771 103.693 89.276 1.00 6.14 N +ATOM 4489 CA LEU A 638 84.527 103.729 90.038 1.00 6.14 C +ATOM 4490 C LEU A 638 83.748 105.017 89.794 1.00 6.14 C +ATOM 4491 O LEU A 638 82.514 105.003 89.805 1.00 6.14 O +ATOM 4492 CB LEU A 638 84.810 103.567 91.532 1.00 6.14 C +ATOM 4493 CG LEU A 638 85.317 102.215 92.031 1.00 6.14 C +ATOM 4494 CD1 LEU A 638 85.232 102.149 93.545 1.00 6.14 C +ATOM 4495 CD2 LEU A 638 84.550 101.069 91.395 1.00 6.14 C +ATOM 4496 N ALA A 639 84.417 106.131 89.482 1.00 7.16 N +ATOM 4497 CA ALA A 639 83.727 107.435 89.326 1.00 7.16 C +ATOM 4498 C ALA A 639 83.219 107.675 87.898 1.00 7.16 C +ATOM 4499 O ALA A 639 82.722 108.782 87.641 1.00 7.16 O +ATOM 4500 CB ALA A 639 84.634 108.548 89.768 1.00 7.16 C +ATOM 4501 N ARG A 640 83.333 106.688 87.007 1.00 7.46 N +ATOM 4502 CA ARG A 640 82.914 106.858 85.588 1.00 7.46 C +ATOM 4503 C ARG A 640 81.385 106.860 85.462 1.00 7.46 C +ATOM 4504 O ARG A 640 80.891 107.253 84.394 1.00 7.46 O +ATOM 4505 CB ARG A 640 83.625 105.863 84.665 1.00 7.46 C +ATOM 4506 CG ARG A 640 84.987 106.344 84.187 1.00 7.46 C +ATOM 4507 CD ARG A 640 85.518 105.552 83.009 1.00 7.46 C +ATOM 4508 NE ARG A 640 86.696 106.166 82.414 1.00 7.46 N +ATOM 4509 CZ ARG A 640 87.411 105.633 81.432 1.00 7.46 C +ATOM 4510 NH1 ARG A 640 87.074 104.459 80.926 1.00 7.46 N +ATOM 4511 NH2 ARG A 640 88.465 106.274 80.961 1.00 7.46 N +ATOM 4512 N LYS A 641 80.671 106.440 86.509 1.00 9.93 N +ATOM 4513 CA LYS A 641 79.184 106.368 86.491 1.00 9.93 C +ATOM 4514 C LYS A 641 78.604 107.720 86.913 1.00 9.93 C +ATOM 4515 O LYS A 641 77.372 107.825 86.994 1.00 9.93 O +ATOM 4516 CB LYS A 641 78.730 105.279 87.466 1.00 9.93 C +ATOM 4517 CG LYS A 641 79.330 103.901 87.232 1.00 9.93 C +ATOM 4518 CD LYS A 641 78.868 103.266 85.942 1.00 9.93 C +ATOM 4519 CE LYS A 641 79.437 101.880 85.733 1.00 9.93 C +ATOM 4520 NZ LYS A 641 80.918 101.889 85.714 1.00 9.93 N +ATOM 4521 N HIS A 642 79.460 108.708 87.171 1.00 7.47 N +ATOM 4522 CA HIS A 642 79.015 110.033 87.670 1.00 7.47 C +ATOM 4523 C HIS A 642 79.008 111.071 86.548 1.00 7.47 C +ATOM 4524 O HIS A 642 79.251 112.249 86.846 1.00 7.47 O +ATOM 4525 CB HIS A 642 79.965 110.430 88.793 1.00 7.47 C +ATOM 4526 CG HIS A 642 79.863 109.518 89.964 1.00 7.47 C +ATOM 4527 ND1 HIS A 642 79.047 109.825 91.004 1.00 7.47 N +ATOM 4528 CD2 HIS A 642 80.420 108.324 90.249 1.00 7.47 C +ATOM 4529 CE1 HIS A 642 79.104 108.881 91.916 1.00 7.47 C +ATOM 4530 NE2 HIS A 642 79.946 107.942 91.473 1.00 7.47 N +ATOM 4531 N THR A 643 78.715 110.654 85.315 1.00 12.00 N +ATOM 4532 CA THR A 643 78.669 111.576 84.150 1.00 12.00 C +ATOM 4533 C THR A 643 77.487 112.550 84.205 1.00 12.00 C +ATOM 4534 O THR A 643 77.668 113.692 83.749 1.00 12.00 O +ATOM 4535 CB THR A 643 78.706 110.783 82.837 1.00 12.00 C +ATOM 4536 OG1 THR A 643 77.650 109.824 82.880 1.00 12.00 O +ATOM 4537 CG2 THR A 643 80.022 110.070 82.620 1.00 12.00 C +ATOM 4538 N THR A 644 76.315 112.117 84.675 1.00 13.39 N +ATOM 4539 CA THR A 644 75.108 112.988 84.610 1.00 13.39 C +ATOM 4540 C THR A 644 74.903 113.845 85.864 1.00 13.39 C +ATOM 4541 O THR A 644 74.190 114.859 85.749 1.00 13.39 O +ATOM 4542 CB THR A 644 73.853 112.176 84.273 1.00 13.39 C +ATOM 4543 OG1 THR A 644 73.493 111.417 85.428 1.00 13.39 O +ATOM 4544 CG2 THR A 644 74.048 111.255 83.089 1.00 13.39 C +ATOM 4545 N CYS A 645 75.461 113.459 87.016 1.00 12.29 N +ATOM 4546 CA CYS A 645 75.208 114.206 88.242 1.00 12.29 C +ATOM 4547 C CYS A 645 76.349 115.143 88.604 1.00 12.29 C +ATOM 4548 O CYS A 645 76.102 116.220 89.154 1.00 12.29 O +ATOM 4549 CB CYS A 645 74.972 113.263 89.424 1.00 12.29 C +ATOM 4550 SG CYS A 645 76.284 112.069 89.705 1.00 12.29 S +ATOM 4551 N CYS A 646 77.587 114.768 88.301 1.00 10.15 N +ATOM 4552 CA CYS A 646 78.761 115.517 88.719 1.00 10.15 C +ATOM 4553 C CYS A 646 79.383 116.202 87.510 1.00 10.15 C +ATOM 4554 O CYS A 646 79.431 115.628 86.419 1.00 10.15 O +ATOM 4555 CB CYS A 646 79.805 114.600 89.376 1.00 10.15 C +ATOM 4556 SG CYS A 646 79.282 113.589 90.789 1.00 10.15 S +ATOM 4557 N SER A 647 79.839 117.437 87.701 1.00 10.23 N +ATOM 4558 CA SER A 647 80.694 118.082 86.720 1.00 10.23 C +ATOM 4559 C SER A 647 82.134 117.614 86.909 1.00 10.23 C +ATOM 4560 O SER A 647 82.460 116.886 87.850 1.00 10.23 O +ATOM 4561 CB SER A 647 80.597 119.602 86.834 1.00 10.23 C +ATOM 4562 OG SER A 647 81.122 120.050 88.068 1.00 10.23 O +ATOM 4563 N LEU A 648 83.008 118.035 85.994 1.00 9.01 N +ATOM 4564 CA LEU A 648 84.396 117.592 86.051 1.00 9.01 C +ATOM 4565 C LEU A 648 85.172 118.211 87.205 1.00 9.01 C +ATOM 4566 O LEU A 648 86.078 117.565 87.735 1.00 9.01 O +ATOM 4567 CB LEU A 648 85.094 117.883 84.726 1.00 9.01 C +ATOM 4568 CG LEU A 648 84.602 117.033 83.554 1.00 9.01 C +ATOM 4569 CD1 LEU A 648 85.657 116.960 82.479 1.00 9.01 C +ATOM 4570 CD2 LEU A 648 84.229 115.634 84.014 1.00 9.01 C +ATOM 4571 N SER A 649 84.834 119.431 87.623 1.00 7.64 N +ATOM 4572 CA SER A 649 85.459 119.988 88.819 1.00 7.64 C +ATOM 4573 C SER A 649 84.950 119.297 90.077 1.00 7.64 C +ATOM 4574 O SER A 649 85.724 119.038 91.008 1.00 7.64 O +ATOM 4575 CB SER A 649 85.207 121.492 88.890 1.00 7.64 C +ATOM 4576 OG SER A 649 83.852 121.786 88.614 1.00 7.64 O +ATOM 4577 N HIS A 650 83.655 118.980 90.109 1.00 7.87 N +ATOM 4578 CA HIS A 650 83.102 118.190 91.202 1.00 7.87 C +ATOM 4579 C HIS A 650 83.799 116.843 91.299 1.00 7.87 C +ATOM 4580 O HIS A 650 84.164 116.395 92.391 1.00 7.87 O +ATOM 4581 CB HIS A 650 81.599 118.004 90.997 1.00 7.87 C +ATOM 4582 CG HIS A 650 80.807 119.266 91.129 1.00 7.87 C +ATOM 4583 ND1 HIS A 650 79.430 119.286 91.109 1.00 7.87 N +ATOM 4584 CD2 HIS A 650 81.199 120.551 91.302 1.00 7.87 C +ATOM 4585 CE1 HIS A 650 79.008 120.529 91.252 1.00 7.87 C +ATOM 4586 NE2 HIS A 650 80.061 121.316 91.374 1.00 7.87 N +ATOM 4587 N ARG A 651 84.001 116.187 90.154 1.00 7.42 N +ATOM 4588 CA ARG A 651 84.667 114.892 90.148 1.00 7.42 C +ATOM 4589 C ARG A 651 86.130 115.018 90.553 1.00 7.42 C +ATOM 4590 O ARG A 651 86.663 114.147 91.251 1.00 7.42 O +ATOM 4591 CB ARG A 651 84.527 114.242 88.773 1.00 7.42 C +ATOM 4592 CG ARG A 651 83.233 113.454 88.614 1.00 7.42 C +ATOM 4593 CD ARG A 651 82.873 113.200 87.163 1.00 7.42 C +ATOM 4594 NE ARG A 651 83.774 112.236 86.542 1.00 7.42 N +ATOM 4595 CZ ARG A 651 83.496 111.555 85.436 1.00 7.42 C +ATOM 4596 NH1 ARG A 651 82.337 111.728 84.822 1.00 7.42 N +ATOM 4597 NH2 ARG A 651 84.379 110.700 84.945 1.00 7.42 N +ATOM 4598 N PHE A 652 86.798 116.101 90.142 1.00 5.55 N +ATOM 4599 CA PHE A 652 88.186 116.274 90.556 1.00 5.55 C +ATOM 4600 C PHE A 652 88.300 116.471 92.060 1.00 5.55 C +ATOM 4601 O PHE A 652 89.208 115.922 92.688 1.00 5.55 O +ATOM 4602 CB PHE A 652 88.857 117.443 89.843 1.00 5.55 C +ATOM 4603 CG PHE A 652 90.310 117.578 90.199 1.00 5.55 C +ATOM 4604 CD1 PHE A 652 91.230 116.649 89.752 1.00 5.55 C +ATOM 4605 CD2 PHE A 652 90.740 118.577 91.054 1.00 5.55 C +ATOM 4606 CE1 PHE A 652 92.555 116.743 90.105 1.00 5.55 C +ATOM 4607 CE2 PHE A 652 92.064 118.670 91.412 1.00 5.55 C +ATOM 4608 CZ PHE A 652 92.972 117.754 90.936 1.00 5.55 C +ATOM 4609 N TYR A 653 87.419 117.276 92.656 1.00 6.64 N +ATOM 4610 CA TYR A 653 87.488 117.431 94.106 1.00 6.64 C +ATOM 4611 C TYR A 653 87.071 116.166 94.839 1.00 6.64 C +ATOM 4612 O TYR A 653 87.594 115.889 95.922 1.00 6.64 O +ATOM 4613 CB TYR A 653 86.671 118.631 94.576 1.00 6.64 C +ATOM 4614 CG TYR A 653 87.368 119.942 94.324 1.00 6.64 C +ATOM 4615 CD1 TYR A 653 88.218 120.479 95.277 1.00 6.64 C +ATOM 4616 CD2 TYR A 653 87.185 120.638 93.146 1.00 6.64 C +ATOM 4617 CE1 TYR A 653 88.866 121.671 95.062 1.00 6.64 C +ATOM 4618 CE2 TYR A 653 87.828 121.832 92.921 1.00 6.64 C +ATOM 4619 CZ TYR A 653 88.667 122.346 93.882 1.00 6.64 C +ATOM 4620 OH TYR A 653 89.311 123.538 93.661 1.00 6.64 O +ATOM 4621 N ARG A 654 86.167 115.370 94.266 1.00 5.79 N +ATOM 4622 CA ARG A 654 85.875 114.070 94.859 1.00 5.79 C +ATOM 4623 C ARG A 654 87.101 113.164 94.847 1.00 5.79 C +ATOM 4624 O ARG A 654 87.387 112.494 95.847 1.00 5.79 O +ATOM 4625 CB ARG A 654 84.715 113.414 94.117 1.00 5.79 C +ATOM 4626 CG ARG A 654 83.354 113.991 94.454 1.00 5.79 C +ATOM 4627 CD ARG A 654 83.146 114.087 95.945 1.00 5.79 C +ATOM 4628 NE ARG A 654 83.245 112.781 96.584 1.00 5.79 N +ATOM 4629 CZ ARG A 654 83.283 112.597 97.897 1.00 5.79 C +ATOM 4630 NH1 ARG A 654 83.232 113.637 98.710 1.00 5.79 N +ATOM 4631 NH2 ARG A 654 83.379 111.377 98.395 1.00 5.79 N +ATOM 4632 N LEU A 655 87.860 113.166 93.748 1.00 5.49 N +ATOM 4633 CA LEU A 655 89.092 112.383 93.694 1.00 5.49 C +ATOM 4634 C LEU A 655 90.148 112.920 94.652 1.00 5.49 C +ATOM 4635 O LEU A 655 90.858 112.144 95.301 1.00 5.49 O +ATOM 4636 CB LEU A 655 89.639 112.358 92.270 1.00 5.49 C +ATOM 4637 CG LEU A 655 90.919 111.539 92.097 1.00 5.49 C +ATOM 4638 CD1 LEU A 655 90.618 110.063 91.924 1.00 5.49 C +ATOM 4639 CD2 LEU A 655 91.723 112.073 90.929 1.00 5.49 C +ATOM 4640 N ALA A 656 90.286 114.243 94.733 1.00 6.30 N +ATOM 4641 CA ALA A 656 91.269 114.833 95.632 1.00 6.30 C +ATOM 4642 C ALA A 656 90.937 114.520 97.083 1.00 6.30 C +ATOM 4643 O ALA A 656 91.832 114.244 97.890 1.00 6.30 O +ATOM 4644 CB ALA A 656 91.344 116.342 95.407 1.00 6.30 C +ATOM 4645 N ASN A 657 89.649 114.546 97.429 1.00 6.99 N +ATOM 4646 CA ASN A 657 89.229 114.154 98.766 1.00 6.99 C +ATOM 4647 C ASN A 657 89.514 112.683 99.026 1.00 6.99 C +ATOM 4648 O ASN A 657 89.991 112.321 100.109 1.00 6.99 O +ATOM 4649 CB ASN A 657 87.746 114.460 98.951 1.00 6.99 C +ATOM 4650 CG ASN A 657 87.513 115.783 99.631 1.00 6.99 C +ATOM 4651 OD1 ASN A 657 87.731 115.918 100.828 1.00 6.99 O +ATOM 4652 ND2 ASN A 657 87.074 116.772 98.870 1.00 6.99 N +ATOM 4653 N GLU A 658 89.248 111.820 98.042 1.00 9.96 N +ATOM 4654 CA GLU A 658 89.543 110.402 98.219 1.00 9.96 C +ATOM 4655 C GLU A 658 91.030 110.177 98.460 1.00 9.96 C +ATOM 4656 O GLU A 658 91.416 109.405 99.342 1.00 9.96 O +ATOM 4657 CB GLU A 658 89.061 109.606 97.006 1.00 9.96 C +ATOM 4658 CG GLU A 658 87.714 108.930 97.218 1.00 9.96 C +ATOM 4659 CD GLU A 658 87.307 108.035 96.060 1.00 9.96 C +ATOM 4660 OE1 GLU A 658 87.307 106.799 96.238 1.00 9.96 O +ATOM 4661 OE2 GLU A 658 86.974 108.566 94.981 1.00 9.96 O +ATOM 4662 N CYS A 659 91.883 110.848 97.686 1.00 10.29 N +ATOM 4663 CA CYS A 659 93.322 110.706 97.892 1.00 10.29 C +ATOM 4664 C CYS A 659 93.741 111.214 99.265 1.00 10.29 C +ATOM 4665 O CYS A 659 94.426 110.504 100.009 1.00 10.29 O +ATOM 4666 CB CYS A 659 94.095 111.433 96.793 1.00 10.29 C +ATOM 4667 SG CYS A 659 94.113 110.572 95.210 1.00 10.29 S +ATOM 4668 N ALA A 660 93.297 112.418 99.641 1.00 8.41 N +ATOM 4669 CA ALA A 660 93.698 112.997 100.917 1.00 8.41 C +ATOM 4670 C ALA A 660 93.111 112.259 102.111 1.00 8.41 C +ATOM 4671 O ALA A 660 93.553 112.489 103.240 1.00 8.41 O +ATOM 4672 CB ALA A 660 93.295 114.469 100.980 1.00 8.41 C +ATOM 4673 N GLN A 661 92.121 111.397 101.898 1.00 9.93 N +ATOM 4674 CA GLN A 661 91.503 110.666 102.994 1.00 9.93 C +ATOM 4675 C GLN A 661 91.923 109.209 103.101 1.00 9.93 C +ATOM 4676 O GLN A 661 92.007 108.696 104.217 1.00 9.93 O +ATOM 4677 CB GLN A 661 89.977 110.740 102.876 1.00 9.93 C +ATOM 4678 CG GLN A 661 89.392 112.065 103.328 1.00 9.93 C +ATOM 4679 CD GLN A 661 88.075 112.391 102.657 1.00 9.93 C +ATOM 4680 OE1 GLN A 661 87.239 111.515 102.452 1.00 9.93 O +ATOM 4681 NE2 GLN A 661 87.861 113.664 102.360 1.00 9.93 N +ATOM 4682 N VAL A 662 92.196 108.523 101.992 1.00 11.53 N +ATOM 4683 CA VAL A 662 92.544 107.106 102.070 1.00 11.53 C +ATOM 4684 C VAL A 662 93.862 106.761 101.399 1.00 11.53 C +ATOM 4685 O VAL A 662 94.358 105.636 101.582 1.00 11.53 O +ATOM 4686 CB VAL A 662 91.412 106.218 101.497 1.00 11.53 C +ATOM 4687 CG1 VAL A 662 90.090 106.509 102.190 1.00 11.53 C +ATOM 4688 CG2 VAL A 662 91.293 106.378 99.995 1.00 11.53 C +ATOM 4689 N LEU A 663 94.483 107.637 100.612 1.00 11.90 N +ATOM 4690 CA LEU A 663 95.730 107.259 99.955 1.00 11.90 C +ATOM 4691 C LEU A 663 96.949 107.722 100.749 1.00 11.90 C +ATOM 4692 O LEU A 663 97.785 106.907 101.148 1.00 11.90 O +ATOM 4693 CB LEU A 663 95.760 107.817 98.528 1.00 11.90 C +ATOM 4694 CG LEU A 663 96.861 107.298 97.605 1.00 11.90 C +ATOM 4695 CD1 LEU A 663 97.021 105.797 97.755 1.00 11.90 C +ATOM 4696 CD2 LEU A 663 96.559 107.655 96.164 1.00 11.90 C +ATOM 4697 N SER A 664 97.054 109.023 101.000 1.00 13.11 N +ATOM 4698 CA SER A 664 98.216 109.612 101.650 1.00 13.11 C +ATOM 4699 C SER A 664 97.804 110.441 102.855 1.00 13.11 C +ATOM 4700 O SER A 664 98.367 111.505 103.123 1.00 13.11 O +ATOM 4701 CB SER A 664 99.014 110.457 100.663 1.00 13.11 C +ATOM 4702 OG SER A 664 98.367 111.693 100.419 1.00 13.11 O +ATOM 4703 N GLU A 665 96.816 109.964 103.606 1.00 13.75 N +ATOM 4704 CA GLU A 665 96.346 110.679 104.781 1.00 13.75 C +ATOM 4705 C GLU A 665 97.339 110.526 105.932 1.00 13.75 C +ATOM 4706 O GLU A 665 98.359 109.840 105.831 1.00 13.75 O +ATOM 4707 CB GLU A 665 94.959 110.180 105.180 1.00 13.75 C +ATOM 4708 CG GLU A 665 94.945 108.892 105.991 1.00 13.75 C +ATOM 4709 CD GLU A 665 95.237 107.651 105.166 1.00 13.75 C +ATOM 4710 OE1 GLU A 665 96.111 107.702 104.280 1.00 13.75 O +ATOM 4711 OE2 GLU A 665 94.586 106.613 105.407 1.00 13.75 O +ATOM 4712 N MET A 666 97.040 111.195 107.040 1.00 15.94 N +ATOM 4713 CA MET A 666 97.824 111.065 108.257 1.00 15.94 C +ATOM 4714 C MET A 666 97.264 109.944 109.119 1.00 15.94 C +ATOM 4715 O MET A 666 96.048 109.779 109.234 1.00 15.94 O +ATOM 4716 CB MET A 666 97.844 112.381 109.033 1.00 15.94 C +ATOM 4717 CG MET A 666 98.820 113.387 108.460 1.00 15.94 C +ATOM 4718 SD MET A 666 99.202 114.755 109.559 1.00 15.94 S +ATOM 4719 CE MET A 666 99.303 116.090 108.372 1.00 15.94 C +ATOM 4720 N VAL A 667 98.162 109.172 109.720 1.00 14.40 N +ATOM 4721 CA VAL A 667 97.803 107.966 110.454 1.00 14.40 C +ATOM 4722 C VAL A 667 98.068 108.200 111.931 1.00 14.40 C +ATOM 4723 O VAL A 667 99.189 108.540 112.325 1.00 14.40 O +ATOM 4724 CB VAL A 667 98.577 106.742 109.942 1.00 14.40 C +ATOM 4725 CG1 VAL A 667 98.279 105.532 110.804 1.00 14.40 C +ATOM 4726 CG2 VAL A 667 98.220 106.464 108.497 1.00 14.40 C +ATOM 4727 N MET A 668 97.036 108.014 112.745 1.00 19.94 N +ATOM 4728 CA MET A 668 97.155 108.051 114.196 1.00 19.94 C +ATOM 4729 C MET A 668 97.550 106.655 114.665 1.00 19.94 C +ATOM 4730 O MET A 668 96.749 105.719 114.590 1.00 19.94 O +ATOM 4731 CB MET A 668 95.840 108.503 114.824 1.00 19.94 C +ATOM 4732 CG MET A 668 95.777 108.384 116.331 1.00 19.94 C +ATOM 4733 SD MET A 668 96.712 109.661 117.182 1.00 19.94 S +ATOM 4734 CE MET A 668 96.383 111.065 116.126 1.00 19.94 C +ATOM 4735 N CYS A 669 98.788 106.509 115.137 1.00 17.69 N +ATOM 4736 CA CYS A 669 99.335 105.198 115.499 1.00 17.69 C +ATOM 4737 C CYS A 669 100.039 105.330 116.848 1.00 17.69 C +ATOM 4738 O CYS A 669 101.212 105.701 116.917 1.00 17.69 O +ATOM 4739 CB CYS A 669 100.276 104.683 114.416 1.00 17.69 C +ATOM 4740 SG CYS A 669 100.914 103.017 114.690 1.00 17.69 S +ATOM 4741 N GLY A 670 99.317 105.010 117.918 1.00 19.15 N +ATOM 4742 CA GLY A 670 99.889 105.068 119.248 1.00 19.15 C +ATOM 4743 C GLY A 670 99.995 106.453 119.840 1.00 19.15 C +ATOM 4744 O GLY A 670 100.906 106.710 120.634 1.00 19.15 O +ATOM 4745 N GLY A 671 99.085 107.355 119.485 1.00 19.82 N +ATOM 4746 CA GLY A 671 99.128 108.716 119.970 1.00 19.82 C +ATOM 4747 C GLY A 671 100.010 109.650 119.176 1.00 19.82 C +ATOM 4748 O GLY A 671 100.164 110.812 119.571 1.00 19.82 O +ATOM 4749 N SER A 672 100.592 109.187 118.075 1.00 16.16 N +ATOM 4750 CA SER A 672 101.489 109.985 117.256 1.00 16.16 C +ATOM 4751 C SER A 672 100.985 110.015 115.821 1.00 16.16 C +ATOM 4752 O SER A 672 100.348 109.070 115.352 1.00 16.16 O +ATOM 4753 CB SER A 672 102.910 109.428 117.300 1.00 16.16 C +ATOM 4754 OG SER A 672 103.448 109.513 118.606 1.00 16.16 O +ATOM 4755 N LEU A 673 101.274 111.111 115.126 1.00 13.66 N +ATOM 4756 CA LEU A 673 100.813 111.323 113.761 1.00 13.66 C +ATOM 4757 C LEU A 673 101.931 111.009 112.776 1.00 13.66 C +ATOM 4758 O LEU A 673 103.038 111.540 112.896 1.00 13.66 O +ATOM 4759 CB LEU A 673 100.331 112.760 113.567 1.00 13.66 C +ATOM 4760 CG LEU A 673 98.859 113.020 113.885 1.00 13.66 C +ATOM 4761 CD1 LEU A 673 98.546 114.505 113.817 1.00 13.66 C +ATOM 4762 CD2 LEU A 673 97.963 112.236 112.940 1.00 13.66 C +ATOM 4763 N TYR A 674 101.632 110.152 111.804 1.00 11.98 N +ATOM 4764 CA TYR A 674 102.569 109.758 110.764 1.00 11.98 C +ATOM 4765 C TYR A 674 101.936 109.986 109.401 1.00 11.98 C +ATOM 4766 O TYR A 674 100.716 110.083 109.271 1.00 11.98 O +ATOM 4767 CB TYR A 674 102.978 108.287 110.895 1.00 11.98 C +ATOM 4768 CG TYR A 674 103.576 107.921 112.228 1.00 11.98 C +ATOM 4769 CD1 TYR A 674 102.777 107.483 113.270 1.00 11.98 C +ATOM 4770 CD2 TYR A 674 104.945 107.985 112.437 1.00 11.98 C +ATOM 4771 CE1 TYR A 674 103.320 107.146 114.485 1.00 11.98 C +ATOM 4772 CE2 TYR A 674 105.495 107.644 113.649 1.00 11.98 C +ATOM 4773 CZ TYR A 674 104.678 107.226 114.669 1.00 11.98 C +ATOM 4774 OH TYR A 674 105.222 106.882 115.881 1.00 11.98 O +ATOM 4775 N VAL A 675 102.781 110.080 108.383 1.00 11.88 N +ATOM 4776 CA VAL A 675 102.324 110.172 107.003 1.00 11.88 C +ATOM 4777 C VAL A 675 102.356 108.782 106.390 1.00 11.88 C +ATOM 4778 O VAL A 675 103.392 108.110 106.406 1.00 11.88 O +ATOM 4779 CB VAL A 675 103.191 111.149 106.192 1.00 11.88 C +ATOM 4780 CG1 VAL A 675 102.621 111.315 104.795 1.00 11.88 C +ATOM 4781 CG2 VAL A 675 103.268 112.486 106.881 1.00 11.88 C +ATOM 4782 N LYS A 676 101.207 108.331 105.891 1.00 11.75 N +ATOM 4783 CA LYS A 676 101.142 107.019 105.200 1.00 11.75 C +ATOM 4784 C LYS A 676 101.728 107.211 103.797 1.00 11.75 C +ATOM 4785 O LYS A 676 101.203 108.063 103.063 1.00 11.75 O +ATOM 4786 CB LYS A 676 99.676 106.589 105.117 1.00 11.75 C +ATOM 4787 CG LYS A 676 99.393 105.261 104.434 1.00 11.75 C +ATOM 4788 CD LYS A 676 97.967 104.816 104.657 1.00 11.75 C +ATOM 4789 CE LYS A 676 97.329 104.218 103.424 1.00 11.75 C +ATOM 4790 NZ LYS A 676 95.853 104.190 103.530 1.00 11.75 N +ATOM 4791 N PRO A 677 102.786 106.472 103.388 1.00 10.69 N +ATOM 4792 CA PRO A 677 103.343 106.599 102.032 1.00 10.69 C +ATOM 4793 C PRO A 677 102.342 106.296 100.931 1.00 10.69 C +ATOM 4794 O PRO A 677 102.416 106.900 99.855 1.00 10.69 O +ATOM 4795 CB PRO A 677 104.497 105.587 102.034 1.00 10.69 C +ATOM 4796 CG PRO A 677 104.862 105.433 103.466 1.00 10.69 C +ATOM 4797 CD PRO A 677 103.566 105.539 104.214 1.00 10.69 C +ATOM 4798 N GLY A 678 101.412 105.381 101.168 1.00 10.04 N +ATOM 4799 CA GLY A 678 100.475 104.963 100.145 1.00 10.04 C +ATOM 4800 C GLY A 678 99.866 103.622 100.515 1.00 10.04 C +ATOM 4801 O GLY A 678 99.924 103.199 101.666 1.00 10.04 O +ATOM 4802 N GLY A 679 99.301 102.964 99.510 1.00 13.41 N +ATOM 4803 CA GLY A 679 98.595 101.719 99.717 1.00 13.41 C +ATOM 4804 C GLY A 679 97.152 101.934 100.136 1.00 13.41 C +ATOM 4805 O GLY A 679 96.695 103.049 100.385 1.00 13.41 O +ATOM 4806 N THR A 680 96.419 100.828 100.215 1.00 17.29 N +ATOM 4807 CA THR A 680 94.997 100.881 100.513 1.00 17.29 C +ATOM 4808 C THR A 680 94.762 101.115 102.002 1.00 17.29 C +ATOM 4809 O THR A 680 95.687 101.133 102.818 1.00 17.29 O +ATOM 4810 CB THR A 680 94.300 99.596 100.071 1.00 17.29 C +ATOM 4811 OG1 THR A 680 94.850 98.481 100.783 1.00 17.29 O +ATOM 4812 CG2 THR A 680 94.466 99.379 98.585 1.00 17.29 C +ATOM 4813 N SER A 681 93.492 101.297 102.354 1.00 19.84 N +ATOM 4814 CA SER A 681 93.054 101.392 103.737 1.00 19.84 C +ATOM 4815 C SER A 681 91.943 100.380 103.962 1.00 19.84 C +ATOM 4816 O SER A 681 90.990 100.312 103.182 1.00 19.84 O +ATOM 4817 CB SER A 681 92.564 102.807 104.073 1.00 19.84 C +ATOM 4818 OG SER A 681 92.266 102.931 105.452 1.00 19.84 O +ATOM 4819 N SER A 682 92.068 99.598 105.035 1.00 21.52 N +ATOM 4820 CA SER A 682 91.086 98.552 105.301 1.00 21.52 C +ATOM 4821 C SER A 682 89.706 99.139 105.569 1.00 21.52 C +ATOM 4822 O SER A 682 88.691 98.563 105.162 1.00 21.52 O +ATOM 4823 CB SER A 682 91.538 97.694 106.481 1.00 21.52 C +ATOM 4824 OG SER A 682 91.339 98.369 107.710 1.00 21.52 O +ATOM 4825 N GLY A 683 89.647 100.280 106.253 1.00 19.61 N +ATOM 4826 CA GLY A 683 88.379 100.872 106.623 1.00 19.61 C +ATOM 4827 C GLY A 683 87.707 101.701 105.563 1.00 19.61 C +ATOM 4828 O GLY A 683 86.588 102.171 105.778 1.00 19.61 O +ATOM 4829 N ASP A 684 88.369 101.908 104.429 1.00 16.83 N +ATOM 4830 CA ASP A 684 87.765 102.624 103.316 1.00 16.83 C +ATOM 4831 C ASP A 684 86.519 101.879 102.847 1.00 16.83 C +ATOM 4832 O ASP A 684 86.479 100.647 102.839 1.00 16.83 O +ATOM 4833 CB ASP A 684 88.794 102.766 102.186 1.00 16.83 C +ATOM 4834 CG ASP A 684 88.178 103.129 100.844 1.00 16.83 C +ATOM 4835 OD1 ASP A 684 87.055 103.676 100.802 1.00 16.83 O +ATOM 4836 OD2 ASP A 684 88.865 102.927 99.821 1.00 16.83 O +ATOM 4837 N ALA A 685 85.489 102.643 102.475 1.00 17.65 N +ATOM 4838 CA ALA A 685 84.218 102.043 102.076 1.00 17.65 C +ATOM 4839 C ALA A 685 84.354 101.176 100.831 1.00 17.65 C +ATOM 4840 O ALA A 685 83.620 100.195 100.678 1.00 17.65 O +ATOM 4841 CB ALA A 685 83.174 103.135 101.841 1.00 17.65 C +ATOM 4842 N THR A 686 85.280 101.515 99.939 1.00 12.13 N +ATOM 4843 CA THR A 686 85.385 100.891 98.628 1.00 12.13 C +ATOM 4844 C THR A 686 86.490 99.849 98.536 1.00 12.13 C +ATOM 4845 O THR A 686 86.779 99.379 97.432 1.00 12.13 O +ATOM 4846 CB THR A 686 85.614 101.961 97.555 1.00 12.13 C +ATOM 4847 OG1 THR A 686 86.710 102.797 97.941 1.00 12.13 O +ATOM 4848 CG2 THR A 686 84.375 102.814 97.379 1.00 12.13 C +ATOM 4849 N THR A 687 87.109 99.480 99.662 1.00 11.13 N +ATOM 4850 CA THR A 687 88.373 98.746 99.638 1.00 11.13 C +ATOM 4851 C THR A 687 88.291 97.472 98.803 1.00 11.13 C +ATOM 4852 O THR A 687 89.136 97.235 97.935 1.00 11.13 O +ATOM 4853 CB THR A 687 88.804 98.409 101.064 1.00 11.13 C +ATOM 4854 OG1 THR A 687 88.716 99.580 101.880 1.00 11.13 O +ATOM 4855 CG2 THR A 687 90.235 97.903 101.076 1.00 11.13 C +ATOM 4856 N ALA A 688 87.280 96.637 99.057 1.00 7.78 N +ATOM 4857 CA ALA A 688 87.171 95.373 98.334 1.00 7.78 C +ATOM 4858 C ALA A 688 86.921 95.593 96.849 1.00 7.78 C +ATOM 4859 O ALA A 688 87.488 94.887 96.007 1.00 7.78 O +ATOM 4860 CB ALA A 688 86.061 94.517 98.942 1.00 7.78 C +ATOM 4861 N TYR A 689 86.114 96.592 96.506 1.00 7.02 N +ATOM 4862 CA TYR A 689 85.791 96.856 95.110 1.00 7.02 C +ATOM 4863 C TYR A 689 86.987 97.449 94.376 1.00 7.02 C +ATOM 4864 O TYR A 689 87.268 97.080 93.230 1.00 7.02 O +ATOM 4865 CB TYR A 689 84.589 97.795 95.041 1.00 7.02 C +ATOM 4866 CG TYR A 689 83.378 97.271 95.781 1.00 7.02 C +ATOM 4867 CD1 TYR A 689 83.179 97.573 97.119 1.00 7.02 C +ATOM 4868 CD2 TYR A 689 82.431 96.484 95.145 1.00 7.02 C +ATOM 4869 CE1 TYR A 689 82.085 97.099 97.802 1.00 7.02 C +ATOM 4870 CE2 TYR A 689 81.327 96.010 95.823 1.00 7.02 C +ATOM 4871 CZ TYR A 689 81.160 96.321 97.150 1.00 7.02 C +ATOM 4872 OH TYR A 689 80.067 95.851 97.831 1.00 7.02 O +ATOM 4873 N ALA A 690 87.709 98.359 95.031 1.00 7.24 N +ATOM 4874 CA ALA A 690 88.932 98.900 94.450 1.00 7.24 C +ATOM 4875 C ALA A 690 89.985 97.814 94.270 1.00 7.24 C +ATOM 4876 O ALA A 690 90.713 97.807 93.273 1.00 7.24 O +ATOM 4877 CB ALA A 690 89.466 100.035 95.323 1.00 7.24 C +ATOM 4878 N ASN A 691 90.091 96.893 95.230 1.00 4.58 N +ATOM 4879 CA ASN A 691 91.025 95.782 95.083 1.00 4.58 C +ATOM 4880 C ASN A 691 90.628 94.877 93.927 1.00 4.58 C +ATOM 4881 O ASN A 691 91.491 94.330 93.235 1.00 4.58 O +ATOM 4882 CB ASN A 691 91.109 94.985 96.379 1.00 4.58 C +ATOM 4883 CG ASN A 691 91.930 95.675 97.442 1.00 4.58 C +ATOM 4884 OD1 ASN A 691 92.350 96.817 97.270 1.00 4.58 O +ATOM 4885 ND2 ASN A 691 92.168 94.986 98.546 1.00 4.58 N +ATOM 4886 N SER A 692 89.324 94.691 93.712 1.00 7.44 N +ATOM 4887 CA SER A 692 88.873 93.936 92.547 1.00 7.44 C +ATOM 4888 C SER A 692 89.259 94.634 91.248 1.00 7.44 C +ATOM 4889 O SER A 692 89.696 93.982 90.288 1.00 7.44 O +ATOM 4890 CB SER A 692 87.364 93.727 92.621 1.00 7.44 C +ATOM 4891 OG SER A 692 87.000 93.131 93.847 1.00 7.44 O +ATOM 4892 N VAL A 693 89.118 95.961 91.204 1.00 7.07 N +ATOM 4893 CA VAL A 693 89.547 96.711 90.025 1.00 7.07 C +ATOM 4894 C VAL A 693 91.043 96.540 89.802 1.00 7.07 C +ATOM 4895 O VAL A 693 91.497 96.339 88.672 1.00 7.07 O +ATOM 4896 CB VAL A 693 89.168 98.198 90.151 1.00 7.07 C +ATOM 4897 CG1 VAL A 693 89.514 98.937 88.874 1.00 7.07 C +ATOM 4898 CG2 VAL A 693 87.698 98.354 90.444 1.00 7.07 C +ATOM 4899 N PHE A 694 91.827 96.622 90.876 1.00 2.81 N +ATOM 4900 CA PHE A 694 93.272 96.439 90.786 1.00 2.81 C +ATOM 4901 C PHE A 694 93.642 95.052 90.276 1.00 2.81 C +ATOM 4902 O PHE A 694 94.553 94.905 89.452 1.00 2.81 O +ATOM 4903 CB PHE A 694 93.888 96.701 92.158 1.00 2.81 C +ATOM 4904 CG PHE A 694 95.278 96.173 92.315 1.00 2.81 C +ATOM 4905 CD1 PHE A 694 96.363 96.865 91.813 1.00 2.81 C +ATOM 4906 CD2 PHE A 694 95.501 94.998 93.008 1.00 2.81 C +ATOM 4907 CE1 PHE A 694 97.634 96.379 91.976 1.00 2.81 C +ATOM 4908 CE2 PHE A 694 96.769 94.510 93.172 1.00 2.81 C +ATOM 4909 CZ PHE A 694 97.838 95.201 92.655 1.00 2.81 C +ATOM 4910 N ASN A 695 92.960 94.022 90.773 1.00 5.02 N +ATOM 4911 CA ASN A 695 93.245 92.656 90.352 1.00 5.02 C +ATOM 4912 C ASN A 695 92.944 92.470 88.869 1.00 5.02 C +ATOM 4913 O ASN A 695 93.742 91.873 88.129 1.00 5.02 O +ATOM 4914 CB ASN A 695 92.428 91.695 91.217 1.00 5.02 C +ATOM 4915 CG ASN A 695 92.889 90.263 91.108 1.00 5.02 C +ATOM 4916 OD1 ASN A 695 93.791 89.940 90.340 1.00 5.02 O +ATOM 4917 ND2 ASN A 695 92.273 89.393 91.889 1.00 5.02 N +ATOM 4918 N ILE A 696 91.811 93.009 88.407 1.00 8.10 N +ATOM 4919 CA ILE A 696 91.494 92.947 86.982 1.00 8.10 C +ATOM 4920 C ILE A 696 92.529 93.715 86.166 1.00 8.10 C +ATOM 4921 O ILE A 696 92.950 93.266 85.094 1.00 8.10 O +ATOM 4922 CB ILE A 696 90.063 93.455 86.723 1.00 8.10 C +ATOM 4923 CG1 ILE A 696 89.040 92.438 87.223 1.00 8.10 C +ATOM 4924 CG2 ILE A 696 89.836 93.725 85.245 1.00 8.10 C +ATOM 4925 CD1 ILE A 696 87.649 92.995 87.356 1.00 8.10 C +ATOM 4926 N CYS A 697 92.948 94.883 86.652 1.00 4.78 N +ATOM 4927 CA CYS A 697 93.960 95.670 85.953 1.00 4.78 C +ATOM 4928 C CYS A 697 95.257 94.888 85.783 1.00 4.78 C +ATOM 4929 O CYS A 697 95.850 94.870 84.698 1.00 4.78 O +ATOM 4930 CB CYS A 697 94.214 96.975 86.711 1.00 4.78 C +ATOM 4931 SG CYS A 697 95.559 97.984 86.055 1.00 4.78 S +ATOM 4932 N GLN A 698 95.713 94.235 86.853 1.00 7.52 N +ATOM 4933 CA GLN A 698 96.952 93.468 86.776 1.00 7.52 C +ATOM 4934 C GLN A 698 96.817 92.282 85.830 1.00 7.52 C +ATOM 4935 O GLN A 698 97.760 91.958 85.097 1.00 7.52 O +ATOM 4936 CB GLN A 698 97.378 93.003 88.170 1.00 7.52 C +ATOM 4937 CG GLN A 698 97.810 94.097 89.168 1.00 7.52 C +ATOM 4938 CD GLN A 698 98.953 94.999 88.695 1.00 7.52 C +ATOM 4939 OE1 GLN A 698 99.026 95.400 87.536 1.00 7.52 O +ATOM 4940 NE2 GLN A 698 99.861 95.310 89.609 1.00 7.52 N +ATOM 4941 N ALA A 699 95.649 91.628 85.815 1.00 6.03 N +ATOM 4942 CA ALA A 699 95.456 90.512 84.893 1.00 6.03 C +ATOM 4943 C ALA A 699 95.435 90.965 83.434 1.00 6.03 C +ATOM 4944 O ALA A 699 96.013 90.293 82.567 1.00 6.03 O +ATOM 4945 CB ALA A 699 94.170 89.768 85.235 1.00 6.03 C +ATOM 4946 N VAL A 700 94.798 92.100 83.142 1.00 5.01 N +ATOM 4947 CA VAL A 700 94.804 92.609 81.772 1.00 5.01 C +ATOM 4948 C VAL A 700 96.205 93.045 81.362 1.00 5.01 C +ATOM 4949 O VAL A 700 96.604 92.861 80.206 1.00 5.01 O +ATOM 4950 CB VAL A 700 93.779 93.748 81.608 1.00 5.01 C +ATOM 4951 CG1 VAL A 700 93.709 94.196 80.168 1.00 5.01 C +ATOM 4952 CG2 VAL A 700 92.407 93.286 82.051 1.00 5.01 C +ATOM 4953 N THR A 701 96.977 93.615 82.289 1.00 7.58 N +ATOM 4954 CA THR A 701 98.360 93.962 81.979 1.00 7.58 C +ATOM 4955 C THR A 701 99.178 92.716 81.663 1.00 7.58 C +ATOM 4956 O THR A 701 99.981 92.708 80.723 1.00 7.58 O +ATOM 4957 CB THR A 701 98.987 94.732 83.140 1.00 7.58 C +ATOM 4958 OG1 THR A 701 98.109 95.785 83.543 1.00 7.58 O +ATOM 4959 CG2 THR A 701 100.321 95.316 82.726 1.00 7.58 C +ATOM 4960 N ALA A 702 98.990 91.653 82.448 1.00 16.74 N +ATOM 4961 CA ALA A 702 99.696 90.406 82.185 1.00 16.74 C +ATOM 4962 C ALA A 702 99.349 89.855 80.809 1.00 16.74 C +ATOM 4963 O ALA A 702 100.234 89.400 80.075 1.00 16.74 O +ATOM 4964 CB ALA A 702 99.375 89.382 83.272 1.00 16.74 C +ATOM 4965 N ASN A 703 98.070 89.905 80.433 1.00 7.83 N +ATOM 4966 CA ASN A 703 97.681 89.399 79.119 1.00 7.83 C +ATOM 4967 C ASN A 703 98.264 90.247 77.993 1.00 7.83 C +ATOM 4968 O ASN A 703 98.749 89.708 76.990 1.00 7.83 O +ATOM 4969 CB ASN A 703 96.161 89.331 79.007 1.00 7.83 C +ATOM 4970 CG ASN A 703 95.577 88.154 79.753 1.00 7.83 C +ATOM 4971 OD1 ASN A 703 95.368 87.090 79.179 1.00 7.83 O +ATOM 4972 ND2 ASN A 703 95.312 88.336 81.037 1.00 7.83 N +ATOM 4973 N VAL A 704 98.231 91.573 78.140 1.00 8.08 N +ATOM 4974 CA VAL A 704 98.780 92.453 77.111 1.00 8.08 C +ATOM 4975 C VAL A 704 100.279 92.222 76.948 1.00 8.08 C +ATOM 4976 O VAL A 704 100.792 92.160 75.824 1.00 8.08 O +ATOM 4977 CB VAL A 704 98.460 93.923 77.441 1.00 8.08 C +ATOM 4978 CG1 VAL A 704 99.320 94.855 76.614 1.00 8.08 C +ATOM 4979 CG2 VAL A 704 96.997 94.209 77.189 1.00 8.08 C +ATOM 4980 N ASN A 705 101.006 92.090 78.062 1.00 10.41 N +ATOM 4981 CA ASN A 705 102.448 91.874 77.979 1.00 10.41 C +ATOM 4982 C ASN A 705 102.778 90.510 77.386 1.00 10.41 C +ATOM 4983 O ASN A 705 103.735 90.380 76.612 1.00 10.41 O +ATOM 4984 CB ASN A 705 103.089 92.023 79.357 1.00 10.41 C +ATOM 4985 CG ASN A 705 103.220 93.466 79.784 1.00 10.41 C +ATOM 4986 OD1 ASN A 705 103.246 94.368 78.952 1.00 10.41 O +ATOM 4987 ND2 ASN A 705 103.311 93.692 81.084 1.00 10.41 N +ATOM 4988 N ALA A 706 102.005 89.481 77.738 1.00 11.13 N +ATOM 4989 CA ALA A 706 102.210 88.169 77.139 1.00 11.13 C +ATOM 4990 C ALA A 706 101.991 88.219 75.635 1.00 11.13 C +ATOM 4991 O ALA A 706 102.757 87.631 74.864 1.00 11.13 O +ATOM 4992 CB ALA A 706 101.278 87.146 77.785 1.00 11.13 C +ATOM 4993 N LEU A 707 100.947 88.924 75.197 1.00 12.20 N +ATOM 4994 CA LEU A 707 100.658 88.979 73.769 1.00 12.20 C +ATOM 4995 C LEU A 707 101.701 89.795 73.013 1.00 12.20 C +ATOM 4996 O LEU A 707 102.079 89.435 71.894 1.00 12.20 O +ATOM 4997 CB LEU A 707 99.256 89.538 73.538 1.00 12.20 C +ATOM 4998 CG LEU A 707 98.608 89.204 72.195 1.00 12.20 C +ATOM 4999 CD1 LEU A 707 98.632 87.710 71.951 1.00 12.20 C +ATOM 5000 CD2 LEU A 707 97.183 89.713 72.165 1.00 12.20 C +ATOM 5001 N LEU A 708 102.184 90.892 73.597 1.00 12.62 N +ATOM 5002 CA LEU A 708 103.155 91.721 72.890 1.00 12.62 C +ATOM 5003 C LEU A 708 104.587 91.211 72.995 1.00 12.62 C +ATOM 5004 O LEU A 708 105.440 91.659 72.224 1.00 12.62 O +ATOM 5005 CB LEU A 708 103.090 93.166 73.384 1.00 12.62 C +ATOM 5006 CG LEU A 708 101.823 93.942 73.022 1.00 12.62 C +ATOM 5007 CD1 LEU A 708 102.013 95.421 73.282 1.00 12.62 C +ATOM 5008 CD2 LEU A 708 101.468 93.702 71.572 1.00 12.62 C +ATOM 5009 N SER A 709 104.877 90.292 73.913 1.00 17.18 N +ATOM 5010 CA SER A 709 106.227 89.756 74.027 1.00 17.18 C +ATOM 5011 C SER A 709 106.462 88.517 73.171 1.00 17.18 C +ATOM 5012 O SER A 709 107.581 87.995 73.165 1.00 17.18 O +ATOM 5013 CB SER A 709 106.544 89.429 75.487 1.00 17.18 C +ATOM 5014 OG SER A 709 106.098 88.133 75.837 1.00 17.18 O +ATOM 5015 N THR A 710 105.447 88.023 72.467 1.00 24.78 N +ATOM 5016 CA THR A 710 105.602 86.817 71.669 1.00 24.78 C +ATOM 5017 C THR A 710 106.063 87.155 70.254 1.00 24.78 C +ATOM 5018 O THR A 710 105.815 88.249 69.739 1.00 24.78 O +ATOM 5019 CB THR A 710 104.293 86.024 71.622 1.00 24.78 C +ATOM 5020 OG1 THR A 710 104.534 84.727 71.066 1.00 24.78 O +ATOM 5021 CG2 THR A 710 103.264 86.732 70.770 1.00 24.78 C +ATOM 5022 N ASP A 711 106.761 86.203 69.636 1.00 36.14 N +ATOM 5023 CA ASP A 711 107.259 86.367 68.272 1.00 36.14 C +ATOM 5024 C ASP A 711 106.090 86.323 67.297 1.00 36.14 C +ATOM 5025 O ASP A 711 105.464 85.275 67.112 1.00 36.14 O +ATOM 5026 CB ASP A 711 108.281 85.280 67.951 1.00 36.14 C +ATOM 5027 CG ASP A 711 109.222 85.676 66.830 1.00 36.14 C +ATOM 5028 OD1 ASP A 711 108.861 86.562 66.029 1.00 36.14 O +ATOM 5029 OD2 ASP A 711 110.326 85.099 66.748 1.00 36.14 O +ATOM 5030 N GLY A 712 105.794 87.464 66.672 1.00 34.98 N +ATOM 5031 CA GLY A 712 104.650 87.539 65.780 1.00 34.98 C +ATOM 5032 C GLY A 712 104.752 86.625 64.577 1.00 34.98 C +ATOM 5033 O GLY A 712 103.735 86.140 64.076 1.00 34.98 O +ATOM 5034 N ASN A 713 105.970 86.382 64.091 1.00 39.19 N +ATOM 5035 CA ASN A 713 106.135 85.515 62.930 1.00 39.19 C +ATOM 5036 C ASN A 713 105.793 84.068 63.257 1.00 39.19 C +ATOM 5037 O ASN A 713 105.390 83.313 62.366 1.00 39.19 O +ATOM 5038 CB ASN A 713 107.562 85.619 62.395 1.00 39.19 C +ATOM 5039 CG ASN A 713 107.873 86.990 61.829 1.00 39.19 C +ATOM 5040 OD1 ASN A 713 107.267 87.423 60.850 1.00 39.19 O +ATOM 5041 ND2 ASN A 713 108.819 87.684 62.449 1.00 39.19 N +ATOM 5042 N LYS A 714 105.939 83.667 64.518 1.00 38.66 N +ATOM 5043 CA LYS A 714 105.655 82.297 64.921 1.00 38.66 C +ATOM 5044 C LYS A 714 104.191 82.058 65.264 1.00 38.66 C +ATOM 5045 O LYS A 714 103.789 80.899 65.407 1.00 38.66 O +ATOM 5046 CB LYS A 714 106.527 81.909 66.118 1.00 38.66 C +ATOM 5047 CG LYS A 714 108.014 82.085 65.874 1.00 38.66 C +ATOM 5048 CD LYS A 714 108.826 81.046 66.629 1.00 38.66 C +ATOM 5049 CE LYS A 714 110.315 81.241 66.402 1.00 38.66 C +ATOM 5050 NZ LYS A 714 110.592 81.892 65.093 1.00 38.66 N +ATOM 5051 N ILE A 715 103.389 83.113 65.405 1.00 34.53 N +ATOM 5052 CA ILE A 715 101.958 82.957 65.641 1.00 34.53 C +ATOM 5053 C ILE A 715 101.330 82.334 64.403 1.00 34.53 C +ATOM 5054 O ILE A 715 101.321 82.940 63.326 1.00 34.53 O +ATOM 5055 CB ILE A 715 101.285 84.298 65.981 1.00 34.53 C +ATOM 5056 CG1 ILE A 715 101.676 84.760 67.383 1.00 34.53 C +ATOM 5057 CG2 ILE A 715 99.775 84.174 65.875 1.00 34.53 C +ATOM 5058 CD1 ILE A 715 101.592 86.255 67.561 1.00 34.53 C +ATOM 5059 N ALA A 716 100.802 81.118 64.546 1.00 37.25 N +ATOM 5060 CA ALA A 716 100.248 80.416 63.394 1.00 37.25 C +ATOM 5061 C ALA A 716 98.904 80.989 62.967 1.00 37.25 C +ATOM 5062 O ALA A 716 98.571 80.957 61.777 1.00 37.25 O +ATOM 5063 CB ALA A 716 100.113 78.926 63.704 1.00 37.25 C +ATOM 5064 N ASP A 717 98.125 81.514 63.908 1.00 36.86 N +ATOM 5065 CA ASP A 717 96.764 81.951 63.621 1.00 36.86 C +ATOM 5066 C ASP A 717 96.785 83.356 63.031 1.00 36.86 C +ATOM 5067 O ASP A 717 97.355 84.277 63.625 1.00 36.86 O +ATOM 5068 CB ASP A 717 95.918 81.904 64.892 1.00 36.86 C +ATOM 5069 CG ASP A 717 94.429 82.035 64.614 1.00 36.86 C +ATOM 5070 OD1 ASP A 717 94.034 82.870 63.774 1.00 36.86 O +ATOM 5071 OD2 ASP A 717 93.647 81.290 65.241 1.00 36.86 O +ATOM 5072 N LYS A 718 96.170 83.514 61.857 1.00 35.66 N +ATOM 5073 CA LYS A 718 96.048 84.829 61.234 1.00 35.66 C +ATOM 5074 C LYS A 718 95.338 85.821 62.148 1.00 35.66 C +ATOM 5075 O LYS A 718 95.755 86.982 62.269 1.00 35.66 O +ATOM 5076 CB LYS A 718 95.301 84.692 59.907 1.00 35.66 C +ATOM 5077 CG LYS A 718 94.972 85.997 59.205 1.00 35.66 C +ATOM 5078 CD LYS A 718 96.216 86.768 58.816 1.00 35.66 C +ATOM 5079 CE LYS A 718 95.855 88.174 58.367 1.00 35.66 C +ATOM 5080 NZ LYS A 718 94.830 88.794 59.253 1.00 35.66 N +ATOM 5081 N TYR A 719 94.269 85.375 62.812 1.00 28.89 N +ATOM 5082 CA TYR A 719 93.465 86.278 63.628 1.00 28.89 C +ATOM 5083 C TYR A 719 94.261 86.819 64.809 1.00 28.89 C +ATOM 5084 O TYR A 719 94.218 88.018 65.100 1.00 28.89 O +ATOM 5085 CB TYR A 719 92.205 85.563 64.114 1.00 28.89 C +ATOM 5086 CG TYR A 719 91.393 86.376 65.091 1.00 28.89 C +ATOM 5087 CD1 TYR A 719 90.867 87.608 64.729 1.00 28.89 C +ATOM 5088 CD2 TYR A 719 91.169 85.923 66.382 1.00 28.89 C +ATOM 5089 CE1 TYR A 719 90.130 88.358 65.621 1.00 28.89 C +ATOM 5090 CE2 TYR A 719 90.434 86.668 67.280 1.00 28.89 C +ATOM 5091 CZ TYR A 719 89.918 87.885 66.895 1.00 28.89 C +ATOM 5092 OH TYR A 719 89.186 88.629 67.787 1.00 28.89 O +ATOM 5093 N VAL A 720 95.004 85.952 65.496 1.00 26.27 N +ATOM 5094 CA VAL A 720 95.752 86.403 66.664 1.00 26.27 C +ATOM 5095 C VAL A 720 96.935 87.276 66.257 1.00 26.27 C +ATOM 5096 O VAL A 720 97.292 88.214 66.976 1.00 26.27 O +ATOM 5097 CB VAL A 720 96.198 85.198 67.508 1.00 26.27 C +ATOM 5098 CG1 VAL A 720 96.870 85.662 68.784 1.00 26.27 C +ATOM 5099 CG2 VAL A 720 95.005 84.321 67.834 1.00 26.27 C +ATOM 5100 N ARG A 721 97.555 87.002 65.108 1.00 31.98 N +ATOM 5101 CA ARG A 721 98.625 87.870 64.622 1.00 31.98 C +ATOM 5102 C ARG A 721 98.099 89.264 64.294 1.00 31.98 C +ATOM 5103 O ARG A 721 98.720 90.278 64.652 1.00 31.98 O +ATOM 5104 CB ARG A 721 99.288 87.228 63.405 1.00 31.98 C +ATOM 5105 CG ARG A 721 100.709 87.683 63.151 1.00 31.98 C +ATOM 5106 CD ARG A 721 101.207 87.213 61.793 1.00 31.98 C +ATOM 5107 NE ARG A 721 101.183 85.757 61.682 1.00 31.98 N +ATOM 5108 CZ ARG A 721 100.353 85.075 60.899 1.00 31.98 C +ATOM 5109 NH1 ARG A 721 99.470 85.713 60.145 1.00 31.98 N +ATOM 5110 NH2 ARG A 721 100.408 83.752 60.868 1.00 31.98 N +ATOM 5111 N ASN A 722 96.939 89.336 63.638 1.00 27.38 N +ATOM 5112 CA ASN A 722 96.335 90.636 63.369 1.00 27.38 C +ATOM 5113 C ASN A 722 95.935 91.333 64.666 1.00 27.38 C +ATOM 5114 O ASN A 722 96.058 92.560 64.786 1.00 27.38 O +ATOM 5115 CB ASN A 722 95.129 90.468 62.447 1.00 27.38 C +ATOM 5116 CG ASN A 722 94.509 91.789 62.053 1.00 27.38 C +ATOM 5117 OD1 ASN A 722 95.208 92.780 61.847 1.00 27.38 O +ATOM 5118 ND2 ASN A 722 93.186 91.812 61.946 1.00 27.38 N +ATOM 5119 N LEU A 723 95.468 90.562 65.652 1.00 22.56 N +ATOM 5120 CA LEU A 723 95.125 91.130 66.950 1.00 22.56 C +ATOM 5121 C LEU A 723 96.348 91.710 67.644 1.00 22.56 C +ATOM 5122 O LEU A 723 96.264 92.773 68.263 1.00 22.56 O +ATOM 5123 CB LEU A 723 94.473 90.068 67.831 1.00 22.56 C +ATOM 5124 CG LEU A 723 93.613 90.575 68.991 1.00 22.56 C +ATOM 5125 CD1 LEU A 723 92.298 91.144 68.488 1.00 22.56 C +ATOM 5126 CD2 LEU A 723 93.377 89.466 69.996 1.00 22.56 C +ATOM 5127 N GLN A 724 97.488 91.024 67.564 1.00 21.53 N +ATOM 5128 CA GLN A 724 98.710 91.552 68.164 1.00 21.53 C +ATOM 5129 C GLN A 724 99.141 92.844 67.484 1.00 21.53 C +ATOM 5130 O GLN A 724 99.523 93.815 68.156 1.00 21.53 O +ATOM 5131 CB GLN A 724 99.830 90.520 68.080 1.00 21.53 C +ATOM 5132 CG GLN A 724 101.208 91.148 68.057 1.00 21.53 C +ATOM 5133 CD GLN A 724 102.317 90.135 68.120 1.00 21.53 C +ATOM 5134 OE1 GLN A 724 102.916 89.782 67.109 1.00 21.53 O +ATOM 5135 NE2 GLN A 724 102.592 89.650 69.315 1.00 21.53 N +ATOM 5136 N HIS A 725 99.078 92.875 66.151 1.00 25.48 N +ATOM 5137 CA HIS A 725 99.434 94.094 65.431 1.00 25.48 C +ATOM 5138 C HIS A 725 98.540 95.258 65.837 1.00 25.48 C +ATOM 5139 O HIS A 725 99.028 96.365 66.111 1.00 25.48 O +ATOM 5140 CB HIS A 725 99.339 93.850 63.927 1.00 25.48 C +ATOM 5141 CG HIS A 725 99.954 94.932 63.098 1.00 25.48 C +ATOM 5142 ND1 HIS A 725 99.207 95.880 62.436 1.00 25.48 N +ATOM 5143 CD2 HIS A 725 101.250 95.215 62.826 1.00 25.48 C +ATOM 5144 CE1 HIS A 725 100.016 96.700 61.789 1.00 25.48 C +ATOM 5145 NE2 HIS A 725 101.261 96.318 62.010 1.00 25.48 N +ATOM 5146 N ARG A 726 97.234 95.053 65.895 1.00 21.28 N +ATOM 5147 CA ARG A 726 96.281 96.130 66.266 1.00 21.28 C +ATOM 5148 C ARG A 726 96.408 96.505 67.736 1.00 21.28 C +ATOM 5149 O ARG A 726 96.175 97.647 68.058 1.00 21.28 O +ATOM 5150 CB ARG A 726 94.867 95.736 65.854 1.00 21.28 C +ATOM 5151 CG ARG A 726 94.427 96.301 64.513 1.00 21.28 C +ATOM 5152 CD ARG A 726 93.030 95.814 64.194 1.00 21.28 C +ATOM 5153 NE ARG A 726 92.943 94.386 64.457 1.00 21.28 N +ATOM 5154 CZ ARG A 726 91.833 93.750 64.796 1.00 21.28 C +ATOM 5155 NH1 ARG A 726 90.701 94.418 64.917 1.00 21.28 N +ATOM 5156 NH2 ARG A 726 91.860 92.449 65.018 1.00 21.28 N +ATOM 5157 N LEU A 727 96.767 95.559 68.592 1.00 15.94 N +ATOM 5158 CA LEU A 727 97.024 95.897 69.990 1.00 15.94 C +ATOM 5159 C LEU A 727 98.225 96.821 70.124 1.00 15.94 C +ATOM 5160 O LEU A 727 98.173 97.829 70.842 1.00 15.94 O +ATOM 5161 CB LEU A 727 97.237 94.619 70.802 1.00 15.94 C +ATOM 5162 CG LEU A 727 97.491 94.768 72.302 1.00 15.94 C +ATOM 5163 CD1 LEU A 727 96.224 95.155 73.027 1.00 15.94 C +ATOM 5164 CD2 LEU A 727 98.059 93.486 72.876 1.00 15.94 C +ATOM 5165 N TYR A 728 99.325 96.494 69.444 1.00 17.69 N +ATOM 5166 CA TYR A 728 100.495 97.364 69.509 1.00 17.69 C +ATOM 5167 C TYR A 728 100.168 98.745 68.954 1.00 17.69 C +ATOM 5168 O TYR A 728 100.525 99.772 69.549 1.00 17.69 O +ATOM 5169 CB TYR A 728 101.666 96.746 68.747 1.00 17.69 C +ATOM 5170 CG TYR A 728 102.937 97.556 68.852 1.00 17.69 C +ATOM 5171 CD1 TYR A 728 103.222 98.557 67.937 1.00 17.69 C +ATOM 5172 CD2 TYR A 728 103.855 97.313 69.861 1.00 17.69 C +ATOM 5173 CE1 TYR A 728 104.375 99.299 68.029 1.00 17.69 C +ATOM 5174 CE2 TYR A 728 105.016 98.047 69.959 1.00 17.69 C +ATOM 5175 CZ TYR A 728 105.272 99.038 69.039 1.00 17.69 C +ATOM 5176 OH TYR A 728 106.428 99.772 69.132 1.00 17.69 O +ATOM 5177 N GLU A 729 99.484 98.785 67.806 1.00 21.74 N +ATOM 5178 CA GLU A 729 99.108 100.061 67.209 1.00 21.74 C +ATOM 5179 C GLU A 729 98.218 100.872 68.142 1.00 21.74 C +ATOM 5180 O GLU A 729 98.358 102.096 68.235 1.00 21.74 O +ATOM 5181 CB GLU A 729 98.406 99.820 65.874 1.00 21.74 C +ATOM 5182 CG GLU A 729 97.586 100.995 65.380 1.00 21.74 C +ATOM 5183 CD GLU A 729 96.801 100.666 64.128 1.00 21.74 C +ATOM 5184 OE1 GLU A 729 96.232 101.595 63.518 1.00 21.74 O +ATOM 5185 OE2 GLU A 729 96.754 99.475 63.756 1.00 21.74 O +ATOM 5186 N CYS A 730 97.298 100.209 68.843 1.00 20.25 N +ATOM 5187 CA CYS A 730 96.359 100.916 69.703 1.00 20.25 C +ATOM 5188 C CYS A 730 97.009 101.405 70.988 1.00 20.25 C +ATOM 5189 O CYS A 730 96.553 102.398 71.563 1.00 20.25 O +ATOM 5190 CB CYS A 730 95.168 100.015 70.027 1.00 20.25 C +ATOM 5191 SG CYS A 730 93.658 100.895 70.458 1.00 20.25 S +ATOM 5192 N LEU A 731 98.057 100.731 71.460 1.00 12.95 N +ATOM 5193 CA LEU A 731 98.779 101.261 72.614 1.00 12.95 C +ATOM 5194 C LEU A 731 99.699 102.414 72.228 1.00 12.95 C +ATOM 5195 O LEU A 731 99.569 103.523 72.755 1.00 12.95 O +ATOM 5196 CB LEU A 731 99.571 100.162 73.323 1.00 12.95 C +ATOM 5197 CG LEU A 731 98.859 99.381 74.429 1.00 12.95 C +ATOM 5198 CD1 LEU A 731 97.828 98.415 73.886 1.00 12.95 C +ATOM 5199 CD2 LEU A 731 99.875 98.654 75.288 1.00 12.95 C +ATOM 5200 N TYR A 732 100.642 102.179 71.313 1.00 12.85 N +ATOM 5201 CA TYR A 732 101.714 103.154 71.138 1.00 12.85 C +ATOM 5202 C TYR A 732 101.586 104.049 69.912 1.00 12.85 C +ATOM 5203 O TYR A 732 102.332 105.027 69.816 1.00 12.85 O +ATOM 5204 CB TYR A 732 103.076 102.452 71.115 1.00 12.85 C +ATOM 5205 CG TYR A 732 103.337 101.631 72.353 1.00 12.85 C +ATOM 5206 CD1 TYR A 732 103.554 102.246 73.574 1.00 12.85 C +ATOM 5207 CD2 TYR A 732 103.366 100.248 72.304 1.00 12.85 C +ATOM 5208 CE1 TYR A 732 103.791 101.509 74.711 1.00 12.85 C +ATOM 5209 CE2 TYR A 732 103.601 99.501 73.438 1.00 12.85 C +ATOM 5210 CZ TYR A 732 103.814 100.137 74.639 1.00 12.85 C +ATOM 5211 OH TYR A 732 104.051 99.399 75.774 1.00 12.85 O +ATOM 5212 N ARG A 733 100.680 103.768 68.983 1.00 22.87 N +ATOM 5213 CA ARG A 733 100.531 104.624 67.809 1.00 22.87 C +ATOM 5214 C ARG A 733 99.279 105.485 67.825 1.00 22.87 C +ATOM 5215 O ARG A 733 99.316 106.616 67.340 1.00 22.87 O +ATOM 5216 CB ARG A 733 100.556 103.786 66.525 1.00 22.87 C +ATOM 5217 CG ARG A 733 101.894 103.116 66.245 1.00 22.87 C +ATOM 5218 CD ARG A 733 102.941 104.163 65.885 1.00 22.87 C +ATOM 5219 NE ARG A 733 104.079 103.611 65.154 1.00 22.87 N +ATOM 5220 CZ ARG A 733 105.249 103.301 65.702 1.00 22.87 C +ATOM 5221 NH1 ARG A 733 105.449 103.483 66.999 1.00 22.87 N +ATOM 5222 NH2 ARG A 733 106.222 102.807 64.950 1.00 22.87 N +ATOM 5223 N ASN A 734 98.168 104.993 68.362 1.00 25.73 N +ATOM 5224 CA ASN A 734 96.959 105.796 68.475 1.00 25.73 C +ATOM 5225 C ASN A 734 96.878 106.441 69.852 1.00 25.73 C +ATOM 5226 O ASN A 734 97.418 105.927 70.834 1.00 25.73 O +ATOM 5227 CB ASN A 734 95.703 104.954 68.232 1.00 25.73 C +ATOM 5228 CG ASN A 734 95.713 104.248 66.889 1.00 25.73 C +ATOM 5229 OD1 ASN A 734 96.527 104.563 66.021 1.00 25.73 O +ATOM 5230 ND2 ASN A 734 94.830 103.272 66.720 1.00 25.73 N +ATOM 5231 N ARG A 735 96.192 107.579 69.915 1.00 24.99 N +ATOM 5232 CA ARG A 735 95.916 108.237 71.185 1.00 24.99 C +ATOM 5233 C ARG A 735 94.439 108.488 71.437 1.00 24.99 C +ATOM 5234 O ARG A 735 94.054 108.649 72.602 1.00 24.99 O +ATOM 5235 CB ARG A 735 96.684 109.564 71.284 1.00 24.99 C +ATOM 5236 CG ARG A 735 97.997 109.417 72.038 1.00 24.99 C +ATOM 5237 CD ARG A 735 98.972 110.543 71.768 1.00 24.99 C +ATOM 5238 NE ARG A 735 98.380 111.863 71.937 1.00 24.99 N +ATOM 5239 CZ ARG A 735 99.041 112.997 71.742 1.00 24.99 C +ATOM 5240 NH1 ARG A 735 100.313 112.965 71.371 1.00 24.99 N +ATOM 5241 NH2 ARG A 735 98.435 114.162 71.918 1.00 24.99 N +ATOM 5242 N ASP A 736 93.601 108.520 70.405 1.00 31.02 N +ATOM 5243 CA ASP A 736 92.169 108.386 70.607 1.00 31.02 C +ATOM 5244 C ASP A 736 91.841 106.953 71.009 1.00 31.02 C +ATOM 5245 O ASP A 736 92.529 106.004 70.623 1.00 31.02 O +ATOM 5246 CB ASP A 736 91.406 108.758 69.335 1.00 31.02 C +ATOM 5247 CG ASP A 736 91.527 110.230 68.990 1.00 31.02 C +ATOM 5248 OD1 ASP A 736 92.550 110.847 69.351 1.00 31.02 O +ATOM 5249 OD2 ASP A 736 90.599 110.769 68.352 1.00 31.02 O +ATOM 5250 N VAL A 737 90.781 106.796 71.796 1.00 23.21 N +ATOM 5251 CA VAL A 737 90.365 105.463 72.217 1.00 23.21 C +ATOM 5252 C VAL A 737 89.676 104.769 71.049 1.00 23.21 C +ATOM 5253 O VAL A 737 88.711 105.291 70.478 1.00 23.21 O +ATOM 5254 CB VAL A 737 89.448 105.536 73.442 1.00 23.21 C +ATOM 5255 CG1 VAL A 737 89.122 104.139 73.943 1.00 23.21 C +ATOM 5256 CG2 VAL A 737 90.099 106.362 74.530 1.00 23.21 C +ATOM 5257 N ASP A 738 90.179 103.592 70.680 1.00 24.11 N +ATOM 5258 CA ASP A 738 89.568 102.772 69.634 1.00 24.11 C +ATOM 5259 C ASP A 738 88.576 101.833 70.305 1.00 24.11 C +ATOM 5260 O ASP A 738 88.924 100.738 70.744 1.00 24.11 O +ATOM 5261 CB ASP A 738 90.630 102.014 68.850 1.00 24.11 C +ATOM 5262 CG ASP A 738 90.087 101.402 67.573 1.00 24.11 C +ATOM 5263 OD1 ASP A 738 89.004 101.828 67.122 1.00 24.11 O +ATOM 5264 OD2 ASP A 738 90.740 100.494 67.022 1.00 24.11 O +ATOM 5265 N THR A 739 87.317 102.271 70.385 1.00 21.26 N +ATOM 5266 CA THR A 739 86.313 101.508 71.118 1.00 21.26 C +ATOM 5267 C THR A 739 86.071 100.138 70.498 1.00 21.26 C +ATOM 5268 O THR A 739 85.782 99.177 71.219 1.00 21.26 O +ATOM 5269 CB THR A 739 85.004 102.294 71.189 1.00 21.26 C +ATOM 5270 OG1 THR A 739 84.631 102.721 69.874 1.00 21.26 O +ATOM 5271 CG2 THR A 739 85.165 103.510 72.087 1.00 21.26 C +ATOM 5272 N ASP A 740 86.195 100.022 69.175 1.00 20.10 N +ATOM 5273 CA ASP A 740 85.976 98.731 68.535 1.00 20.10 C +ATOM 5274 C ASP A 740 87.056 97.728 68.916 1.00 20.10 C +ATOM 5275 O ASP A 740 86.756 96.549 69.146 1.00 20.10 O +ATOM 5276 CB ASP A 740 85.918 98.903 67.021 1.00 20.10 C +ATOM 5277 CG ASP A 740 84.703 99.686 66.574 1.00 20.10 C +ATOM 5278 OD1 ASP A 740 83.581 99.325 66.981 1.00 20.10 O +ATOM 5279 OD2 ASP A 740 84.871 100.669 65.823 1.00 20.10 O +ATOM 5280 N PHE A 741 88.305 98.178 69.045 1.00 16.06 N +ATOM 5281 CA PHE A 741 89.339 97.253 69.483 1.00 16.06 C +ATOM 5282 C PHE A 741 89.230 96.935 70.968 1.00 16.06 C +ATOM 5283 O PHE A 741 89.567 95.825 71.384 1.00 16.06 O +ATOM 5284 CB PHE A 741 90.735 97.780 69.174 1.00 16.06 C +ATOM 5285 CG PHE A 741 91.789 96.733 69.318 1.00 16.06 C +ATOM 5286 CD1 PHE A 741 91.874 95.693 68.415 1.00 16.06 C +ATOM 5287 CD2 PHE A 741 92.645 96.744 70.401 1.00 16.06 C +ATOM 5288 CE1 PHE A 741 92.823 94.710 68.564 1.00 16.06 C +ATOM 5289 CE2 PHE A 741 93.592 95.763 70.555 1.00 16.06 C +ATOM 5290 CZ PHE A 741 93.683 94.745 69.635 1.00 16.06 C +ATOM 5291 N VAL A 742 88.778 97.884 71.786 1.00 14.20 N +ATOM 5292 CA VAL A 742 88.532 97.561 73.188 1.00 14.20 C +ATOM 5293 C VAL A 742 87.446 96.498 73.296 1.00 14.20 C +ATOM 5294 O VAL A 742 87.570 95.540 74.069 1.00 14.20 O +ATOM 5295 CB VAL A 742 88.173 98.827 73.986 1.00 14.20 C +ATOM 5296 CG1 VAL A 742 88.037 98.492 75.457 1.00 14.20 C +ATOM 5297 CG2 VAL A 742 89.232 99.891 73.793 1.00 14.20 C +ATOM 5298 N ASN A 743 86.381 96.632 72.498 1.00 15.26 N +ATOM 5299 CA ASN A 743 85.332 95.617 72.483 1.00 15.26 C +ATOM 5300 C ASN A 743 85.878 94.263 72.049 1.00 15.26 C +ATOM 5301 O ASN A 743 85.582 93.235 72.672 1.00 15.26 O +ATOM 5302 CB ASN A 743 84.199 96.047 71.551 1.00 15.26 C +ATOM 5303 CG ASN A 743 83.311 97.111 72.156 1.00 15.26 C +ATOM 5304 OD1 ASN A 743 83.233 97.249 73.371 1.00 15.26 O +ATOM 5305 ND2 ASN A 743 82.632 97.868 71.306 1.00 15.26 N +ATOM 5306 N GLU A 744 86.704 94.247 71.001 1.00 15.24 N +ATOM 5307 CA GLU A 744 87.200 92.978 70.482 1.00 15.24 C +ATOM 5308 C GLU A 744 88.186 92.314 71.437 1.00 15.24 C +ATOM 5309 O GLU A 744 88.151 91.092 71.619 1.00 15.24 O +ATOM 5310 CB GLU A 744 87.841 93.195 69.117 1.00 15.24 C +ATOM 5311 CG GLU A 744 88.140 91.915 68.378 1.00 15.24 C +ATOM 5312 CD GLU A 744 88.890 92.158 67.095 1.00 15.24 C +ATOM 5313 OE1 GLU A 744 89.334 93.302 66.876 1.00 15.24 O +ATOM 5314 OE2 GLU A 744 89.034 91.207 66.302 1.00 15.24 O +ATOM 5315 N PHE A 745 89.054 93.099 72.075 1.00 7.03 N +ATOM 5316 CA PHE A 745 90.020 92.534 73.007 1.00 7.03 C +ATOM 5317 C PHE A 745 89.332 92.066 74.284 1.00 7.03 C +ATOM 5318 O PHE A 745 89.719 91.048 74.871 1.00 7.03 O +ATOM 5319 CB PHE A 745 91.110 93.569 73.292 1.00 7.03 C +ATOM 5320 CG PHE A 745 92.225 93.072 74.169 1.00 7.03 C +ATOM 5321 CD1 PHE A 745 93.255 92.317 73.633 1.00 7.03 C +ATOM 5322 CD2 PHE A 745 92.258 93.372 75.517 1.00 7.03 C +ATOM 5323 CE1 PHE A 745 94.286 91.864 74.427 1.00 7.03 C +ATOM 5324 CE2 PHE A 745 93.289 92.924 76.310 1.00 7.03 C +ATOM 5325 CZ PHE A 745 94.303 92.167 75.767 1.00 7.03 C +ATOM 5326 N TYR A 746 88.292 92.781 74.721 1.00 7.43 N +ATOM 5327 CA TYR A 746 87.520 92.324 75.869 1.00 7.43 C +ATOM 5328 C TYR A 746 86.802 91.017 75.558 1.00 7.43 C +ATOM 5329 O TYR A 746 86.760 90.109 76.397 1.00 7.43 O +ATOM 5330 CB TYR A 746 86.532 93.411 76.289 1.00 7.43 C +ATOM 5331 CG TYR A 746 85.573 92.999 77.376 1.00 7.43 C +ATOM 5332 CD1 TYR A 746 86.013 92.799 78.674 1.00 7.43 C +ATOM 5333 CD2 TYR A 746 84.225 92.823 77.109 1.00 7.43 C +ATOM 5334 CE1 TYR A 746 85.142 92.425 79.668 1.00 7.43 C +ATOM 5335 CE2 TYR A 746 83.348 92.450 78.099 1.00 7.43 C +ATOM 5336 CZ TYR A 746 83.811 92.255 79.376 1.00 7.43 C +ATOM 5337 OH TYR A 746 82.939 91.882 80.367 1.00 7.43 O +ATOM 5338 N ALA A 747 86.243 90.897 74.350 1.00 9.07 N +ATOM 5339 CA ALA A 747 85.629 89.637 73.945 1.00 9.07 C +ATOM 5340 C ALA A 747 86.657 88.513 73.890 1.00 9.07 C +ATOM 5341 O ALA A 747 86.366 87.374 74.271 1.00 9.07 O +ATOM 5342 CB ALA A 747 84.942 89.803 72.592 1.00 9.07 C +ATOM 5343 N TYR A 748 87.867 88.821 73.423 1.00 7.73 N +ATOM 5344 CA TYR A 748 88.934 87.826 73.371 1.00 7.73 C +ATOM 5345 C TYR A 748 89.294 87.326 74.766 1.00 7.73 C +ATOM 5346 O TYR A 748 89.450 86.119 74.985 1.00 7.73 O +ATOM 5347 CB TYR A 748 90.151 88.438 72.677 1.00 7.73 C +ATOM 5348 CG TYR A 748 91.402 87.596 72.669 1.00 7.73 C +ATOM 5349 CD1 TYR A 748 91.568 86.570 71.754 1.00 7.73 C +ATOM 5350 CD2 TYR A 748 92.430 87.847 73.563 1.00 7.73 C +ATOM 5351 CE1 TYR A 748 92.716 85.812 71.738 1.00 7.73 C +ATOM 5352 CE2 TYR A 748 93.579 87.092 73.557 1.00 7.73 C +ATOM 5353 CZ TYR A 748 93.718 86.075 72.642 1.00 7.73 C +ATOM 5354 OH TYR A 748 94.864 85.318 72.629 1.00 7.73 O +ATOM 5355 N LEU A 749 89.433 88.243 75.725 1.00 7.38 N +ATOM 5356 CA LEU A 749 89.736 87.825 77.091 1.00 7.38 C +ATOM 5357 C LEU A 749 88.592 87.025 77.698 1.00 7.38 C +ATOM 5358 O LEU A 749 88.827 86.027 78.384 1.00 7.38 O +ATOM 5359 CB LEU A 749 90.060 89.031 77.971 1.00 7.38 C +ATOM 5360 CG LEU A 749 91.224 89.931 77.571 1.00 7.38 C +ATOM 5361 CD1 LEU A 749 91.258 91.142 78.480 1.00 7.38 C +ATOM 5362 CD2 LEU A 749 92.526 89.163 77.639 1.00 7.38 C +ATOM 5363 N ARG A 750 87.347 87.449 77.466 1.00 7.80 N +ATOM 5364 CA ARG A 750 86.210 86.696 77.985 1.00 7.80 C +ATOM 5365 C ARG A 750 86.161 85.294 77.399 1.00 7.80 C +ATOM 5366 O ARG A 750 85.754 84.347 78.081 1.00 7.80 O +ATOM 5367 CB ARG A 750 84.905 87.439 77.694 1.00 7.80 C +ATOM 5368 CG ARG A 750 84.757 88.763 78.425 1.00 7.80 C +ATOM 5369 CD ARG A 750 84.567 88.590 79.927 1.00 7.80 C +ATOM 5370 NE ARG A 750 83.390 87.808 80.320 1.00 7.80 N +ATOM 5371 CZ ARG A 750 82.141 87.991 79.886 1.00 7.80 C +ATOM 5372 NH1 ARG A 750 81.834 88.971 79.046 1.00 7.80 N +ATOM 5373 NH2 ARG A 750 81.177 87.198 80.327 1.00 7.80 N +ATOM 5374 N LYS A 751 86.580 85.141 76.144 1.00 8.18 N +ATOM 5375 CA LYS A 751 86.573 83.838 75.493 1.00 8.18 C +ATOM 5376 C LYS A 751 87.714 82.947 75.975 1.00 8.18 C +ATOM 5377 O LYS A 751 87.528 81.735 76.128 1.00 8.18 O +ATOM 5378 CB LYS A 751 86.640 84.028 73.978 1.00 8.18 C +ATOM 5379 CG LYS A 751 86.780 82.758 73.161 1.00 8.18 C +ATOM 5380 CD LYS A 751 85.509 81.941 73.130 1.00 8.18 C +ATOM 5381 CE LYS A 751 85.831 80.464 73.015 1.00 8.18 C +ATOM 5382 NZ LYS A 751 84.769 79.613 73.605 1.00 8.18 N +ATOM 5383 N HIS A 752 88.898 83.513 76.220 1.00 8.50 N +ATOM 5384 CA HIS A 752 90.079 82.695 76.466 1.00 8.50 C +ATOM 5385 C HIS A 752 90.680 82.828 77.860 1.00 8.50 C +ATOM 5386 O HIS A 752 91.496 81.982 78.235 1.00 8.50 O +ATOM 5387 CB HIS A 752 91.162 83.017 75.425 1.00 8.50 C +ATOM 5388 CG HIS A 752 90.800 82.598 74.034 1.00 8.50 C +ATOM 5389 ND1 HIS A 752 90.987 81.314 73.573 1.00 8.50 N +ATOM 5390 CD2 HIS A 752 90.280 83.297 72.998 1.00 8.50 C +ATOM 5391 CE1 HIS A 752 90.589 81.237 72.317 1.00 8.50 C +ATOM 5392 NE2 HIS A 752 90.157 82.427 71.943 1.00 8.50 N +ATOM 5393 N PHE A 753 90.332 83.866 78.628 1.00 7.17 N +ATOM 5394 CA PHE A 753 90.974 84.095 79.926 1.00 7.17 C +ATOM 5395 C PHE A 753 89.904 84.510 80.943 1.00 7.17 C +ATOM 5396 O PHE A 753 89.982 85.538 81.605 1.00 7.17 O +ATOM 5397 CB PHE A 753 92.105 85.121 79.807 1.00 7.17 C +ATOM 5398 CG PHE A 753 93.028 85.170 81.001 1.00 7.17 C +ATOM 5399 CD1 PHE A 753 94.152 84.363 81.047 1.00 7.17 C +ATOM 5400 CD2 PHE A 753 92.811 86.059 82.041 1.00 7.17 C +ATOM 5401 CE1 PHE A 753 95.010 84.405 82.120 1.00 7.17 C +ATOM 5402 CE2 PHE A 753 93.671 86.107 83.117 1.00 7.17 C +ATOM 5403 CZ PHE A 753 94.772 85.280 83.155 1.00 7.17 C +ATOM 5404 N SER A 754 88.836 83.722 81.047 1.00 16.74 N +ATOM 5405 CA SER A 754 87.718 84.079 81.913 1.00 16.74 C +ATOM 5406 C SER A 754 88.120 84.024 83.382 1.00 16.74 C +ATOM 5407 O SER A 754 88.818 83.108 83.820 1.00 16.74 O +ATOM 5408 CB SER A 754 86.525 83.156 81.665 1.00 16.74 C +ATOM 5409 OG SER A 754 86.811 81.827 82.050 1.00 16.74 O +ATOM 5410 N MET A 755 87.665 85.015 84.143 1.00 7.37 N +ATOM 5411 CA MET A 755 88.125 85.247 85.501 1.00 7.37 C +ATOM 5412 C MET A 755 86.967 85.233 86.488 1.00 7.37 C +ATOM 5413 O MET A 755 85.831 85.574 86.152 1.00 7.37 O +ATOM 5414 CB MET A 755 88.854 86.589 85.608 1.00 7.37 C +ATOM 5415 CG MET A 755 90.276 86.572 85.099 1.00 7.37 C +ATOM 5416 SD MET A 755 91.041 88.198 85.123 1.00 7.37 S +ATOM 5417 CE MET A 755 89.829 89.163 84.234 1.00 7.37 C +ATOM 5418 N MET A 756 87.275 84.830 87.715 1.00 7.63 N +ATOM 5419 CA MET A 756 86.393 84.993 88.862 1.00 7.63 C +ATOM 5420 C MET A 756 87.153 85.823 89.882 1.00 7.63 C +ATOM 5421 O MET A 756 88.226 85.415 90.334 1.00 7.63 O +ATOM 5422 CB MET A 756 85.987 83.639 89.445 1.00 7.63 C +ATOM 5423 CG MET A 756 84.720 83.673 90.273 1.00 7.63 C +ATOM 5424 SD MET A 756 84.620 82.363 91.503 1.00 7.63 S +ATOM 5425 CE MET A 756 85.220 80.971 90.565 1.00 7.63 C +ATOM 5426 N ILE A 757 86.640 87.008 90.215 1.00 5.32 N +ATOM 5427 CA ILE A 757 87.441 87.933 91.070 1.00 5.32 C +ATOM 5428 C ILE A 757 86.708 88.356 92.338 1.00 5.32 C +ATOM 5429 O ILE A 757 85.596 88.885 92.222 1.00 5.32 O +ATOM 5430 CB ILE A 757 87.844 89.185 90.258 1.00 5.32 C +ATOM 5431 CG1 ILE A 757 88.579 88.843 88.959 1.00 5.32 C +ATOM 5432 CG2 ILE A 757 88.628 90.168 91.113 1.00 5.32 C +ATOM 5433 CD1 ILE A 757 90.072 88.712 89.110 1.00 5.32 C +ATOM 5434 N LEU A 758 87.303 88.111 93.504 1.00 6.64 N +ATOM 5435 CA LEU A 758 86.741 88.673 94.756 1.00 6.64 C +ATOM 5436 C LEU A 758 87.907 89.383 95.439 1.00 6.64 C +ATOM 5437 O LEU A 758 88.793 88.675 95.935 1.00 6.64 O +ATOM 5438 CB LEU A 758 86.169 87.558 95.634 1.00 6.64 C +ATOM 5439 CG LEU A 758 85.290 88.031 96.790 1.00 6.64 C +ATOM 5440 CD1 LEU A 758 84.253 86.982 97.152 1.00 6.64 C +ATOM 5441 CD2 LEU A 758 86.130 88.399 98.003 1.00 6.64 C +ATOM 5442 N SER A 759 87.913 90.719 95.435 1.00 8.12 N +ATOM 5443 CA SER A 759 89.032 91.496 96.029 1.00 8.12 C +ATOM 5444 C SER A 759 90.361 91.097 95.377 1.00 8.12 C +ATOM 5445 O SER A 759 90.463 91.191 94.146 1.00 8.12 O +ATOM 5446 CB SER A 759 89.062 91.382 97.523 1.00 8.12 C +ATOM 5447 OG SER A 759 89.977 92.306 98.089 1.00 8.12 O +ATOM 5448 N ASP A 760 91.339 90.679 96.182 1.00 10.22 N +ATOM 5449 CA ASP A 760 92.669 90.269 95.657 1.00 10.22 C +ATOM 5450 C ASP A 760 92.735 88.762 95.347 1.00 10.22 C +ATOM 5451 O ASP A 760 93.808 88.308 94.917 1.00 10.22 O +ATOM 5452 CB ASP A 760 93.785 90.743 96.587 1.00 10.22 C +ATOM 5453 CG ASP A 760 93.696 90.160 97.984 1.00 10.22 C +ATOM 5454 OD1 ASP A 760 92.565 90.018 98.488 1.00 10.22 O +ATOM 5455 OD2 ASP A 760 94.760 89.856 98.556 1.00 10.22 O +ATOM 5456 N ASP A 761 91.643 88.017 95.546 1.00 8.47 N +ATOM 5457 CA ASP A 761 91.615 86.566 95.218 1.00 8.47 C +ATOM 5458 C ASP A 761 91.101 86.360 93.788 1.00 8.47 C +ATOM 5459 O ASP A 761 90.255 87.165 93.360 1.00 8.47 O +ATOM 5460 CB ASP A 761 90.863 85.764 96.281 1.00 8.47 C +ATOM 5461 CG ASP A 761 91.329 84.324 96.400 1.00 8.47 C +ATOM 5462 OD1 ASP A 761 91.849 83.792 95.402 1.00 8.47 O +ATOM 5463 OD2 ASP A 761 91.176 83.750 97.494 1.00 8.47 O +ATOM 5464 N ALA A 762 91.611 85.350 93.069 1.00 7.02 N +ATOM 5465 CA ALA A 762 91.208 85.180 91.683 1.00 7.02 C +ATOM 5466 C ALA A 762 91.339 83.722 91.269 1.00 7.02 C +ATOM 5467 O ALA A 762 92.257 83.019 91.694 1.00 7.02 O +ATOM 5468 CB ALA A 762 92.034 86.074 90.753 1.00 7.02 C +ATOM 5469 N VAL A 763 90.403 83.281 90.434 1.00 7.41 N +ATOM 5470 CA VAL A 763 90.467 81.992 89.760 1.00 7.41 C +ATOM 5471 C VAL A 763 90.275 82.248 88.274 1.00 7.41 C +ATOM 5472 O VAL A 763 89.333 82.943 87.880 1.00 7.41 O +ATOM 5473 CB VAL A 763 89.401 81.010 90.287 1.00 7.41 C +ATOM 5474 CG1 VAL A 763 89.240 79.833 89.339 1.00 7.41 C +ATOM 5475 CG2 VAL A 763 89.769 80.523 91.672 1.00 7.41 C +ATOM 5476 N VAL A 764 91.170 81.707 87.453 1.00 7.03 N +ATOM 5477 CA VAL A 764 91.120 81.898 86.010 1.00 7.03 C +ATOM 5478 C VAL A 764 90.988 80.547 85.326 1.00 7.03 C +ATOM 5479 O VAL A 764 91.717 79.603 85.643 1.00 7.03 O +ATOM 5480 CB VAL A 764 92.359 82.653 85.487 1.00 7.03 C +ATOM 5481 CG1 VAL A 764 92.218 82.932 84.010 1.00 7.03 C +ATOM 5482 CG2 VAL A 764 92.524 83.949 86.233 1.00 7.03 C +ATOM 5483 N CYS A 765 90.048 80.461 84.393 1.00 8.42 N +ATOM 5484 CA CYS A 765 89.956 79.347 83.464 1.00 8.42 C +ATOM 5485 C CYS A 765 90.491 79.829 82.122 1.00 8.42 C +ATOM 5486 O CYS A 765 89.894 80.706 81.491 1.00 8.42 O +ATOM 5487 CB CYS A 765 88.514 78.856 83.339 1.00 8.42 C +ATOM 5488 SG CYS A 765 88.323 77.249 82.554 1.00 8.42 S +ATOM 5489 N PHE A 766 91.614 79.266 81.692 1.00 8.63 N +ATOM 5490 CA PHE A 766 92.322 79.767 80.527 1.00 8.63 C +ATOM 5491 C PHE A 766 92.565 78.645 79.530 1.00 8.63 C +ATOM 5492 O PHE A 766 92.637 77.469 79.894 1.00 8.63 O +ATOM 5493 CB PHE A 766 93.656 80.426 80.915 1.00 8.63 C +ATOM 5494 CG PHE A 766 94.641 79.485 81.536 1.00 8.63 C +ATOM 5495 CD1 PHE A 766 94.539 79.132 82.867 1.00 8.63 C +ATOM 5496 CD2 PHE A 766 95.666 78.945 80.785 1.00 8.63 C +ATOM 5497 CE1 PHE A 766 95.443 78.265 83.435 1.00 8.63 C +ATOM 5498 CE2 PHE A 766 96.568 78.079 81.349 1.00 8.63 C +ATOM 5499 CZ PHE A 766 96.458 77.738 82.675 1.00 8.63 C +ATOM 5500 N ASN A 767 92.673 79.031 78.261 1.00 10.09 N +ATOM 5501 CA ASN A 767 92.941 78.100 77.171 1.00 10.09 C +ATOM 5502 C ASN A 767 94.400 77.664 77.244 1.00 10.09 C +ATOM 5503 O ASN A 767 95.310 78.484 77.093 1.00 10.09 O +ATOM 5504 CB ASN A 767 92.614 78.771 75.839 1.00 10.09 C +ATOM 5505 CG ASN A 767 92.769 77.846 74.648 1.00 10.09 C +ATOM 5506 OD1 ASN A 767 93.497 76.860 74.692 1.00 10.09 O +ATOM 5507 ND2 ASN A 767 92.073 78.167 73.568 1.00 10.09 N +ATOM 5508 N SER A 768 94.622 76.368 77.478 1.00 10.58 N +ATOM 5509 CA SER A 768 95.970 75.869 77.736 1.00 10.58 C +ATOM 5510 C SER A 768 96.865 76.000 76.514 1.00 10.58 C +ATOM 5511 O SER A 768 98.056 76.303 76.640 1.00 10.58 O +ATOM 5512 CB SER A 768 95.907 74.411 78.176 1.00 10.58 C +ATOM 5513 OG SER A 768 95.033 74.268 79.272 1.00 10.58 O +ATOM 5514 N THR A 769 96.318 75.743 75.327 1.00 11.14 N +ATOM 5515 CA THR A 769 97.116 75.814 74.109 1.00 11.14 C +ATOM 5516 C THR A 769 97.611 77.234 73.861 1.00 11.14 C +ATOM 5517 O THR A 769 98.773 77.442 73.494 1.00 11.14 O +ATOM 5518 CB THR A 769 96.297 75.299 72.927 1.00 11.14 C +ATOM 5519 OG1 THR A 769 96.088 73.891 73.073 1.00 11.14 O +ATOM 5520 CG2 THR A 769 97.018 75.554 71.621 1.00 11.14 C +ATOM 5521 N TYR A 770 96.743 78.225 74.065 1.00 9.54 N +ATOM 5522 CA TYR A 770 97.151 79.618 73.910 1.00 9.54 C +ATOM 5523 C TYR A 770 98.194 80.016 74.948 1.00 9.54 C +ATOM 5524 O TYR A 770 99.138 80.748 74.633 1.00 9.54 O +ATOM 5525 CB TYR A 770 95.931 80.536 73.990 1.00 9.54 C +ATOM 5526 CG TYR A 770 95.084 80.562 72.738 1.00 9.54 C +ATOM 5527 CD1 TYR A 770 95.006 79.462 71.898 1.00 9.54 C +ATOM 5528 CD2 TYR A 770 94.375 81.700 72.386 1.00 9.54 C +ATOM 5529 CE1 TYR A 770 94.240 79.491 70.756 1.00 9.54 C +ATOM 5530 CE2 TYR A 770 93.606 81.737 71.244 1.00 9.54 C +ATOM 5531 CZ TYR A 770 93.541 80.630 70.433 1.00 9.54 C +ATOM 5532 OH TYR A 770 92.775 80.665 69.293 1.00 9.54 O +ATOM 5533 N ALA A 771 98.037 79.555 76.191 1.00 9.20 N +ATOM 5534 CA ALA A 771 99.022 79.868 77.220 1.00 9.20 C +ATOM 5535 C ALA A 771 100.370 79.226 76.924 1.00 9.20 C +ATOM 5536 O ALA A 771 101.415 79.818 77.214 1.00 9.20 O +ATOM 5537 CB ALA A 771 98.515 79.425 78.591 1.00 9.20 C +ATOM 5538 N SER A 772 100.372 78.022 76.352 1.00 11.61 N +ATOM 5539 CA SER A 772 101.633 77.376 76.007 1.00 11.61 C +ATOM 5540 C SER A 772 102.321 78.073 74.841 1.00 11.61 C +ATOM 5541 O SER A 772 103.554 78.081 74.766 1.00 11.61 O +ATOM 5542 CB SER A 772 101.399 75.903 75.681 1.00 11.61 C +ATOM 5543 OG SER A 772 101.041 75.735 74.322 1.00 11.61 O +ATOM 5544 N GLN A 773 101.549 78.653 73.926 1.00 11.94 N +ATOM 5545 CA GLN A 773 102.090 79.390 72.794 1.00 11.94 C +ATOM 5546 C GLN A 773 102.376 80.849 73.116 1.00 11.94 C +ATOM 5547 O GLN A 773 102.858 81.576 72.244 1.00 11.94 O +ATOM 5548 CB GLN A 773 101.128 79.315 71.608 1.00 11.94 C +ATOM 5549 CG GLN A 773 101.160 78.001 70.865 1.00 11.94 C +ATOM 5550 CD GLN A 773 99.955 77.814 69.972 1.00 11.94 C +ATOM 5551 OE1 GLN A 773 99.406 76.720 69.872 1.00 11.94 O +ATOM 5552 NE2 GLN A 773 99.532 78.888 69.319 1.00 11.94 N +ATOM 5553 N GLY A 774 102.086 81.295 74.335 1.00 10.35 N +ATOM 5554 CA GLY A 774 102.259 82.688 74.682 1.00 10.35 C +ATOM 5555 C GLY A 774 101.167 83.605 74.191 1.00 10.35 C +ATOM 5556 O GLY A 774 101.396 84.811 74.072 1.00 10.35 O +ATOM 5557 N LEU A 775 99.983 83.072 73.894 1.00 9.71 N +ATOM 5558 CA LEU A 775 98.873 83.890 73.424 1.00 9.71 C +ATOM 5559 C LEU A 775 98.028 84.456 74.557 1.00 9.71 C +ATOM 5560 O LEU A 775 97.337 85.459 74.351 1.00 9.71 O +ATOM 5561 CB LEU A 775 97.983 83.079 72.479 1.00 9.71 C +ATOM 5562 CG LEU A 775 98.317 83.074 70.986 1.00 9.71 C +ATOM 5563 CD1 LEU A 775 99.757 82.683 70.725 1.00 9.71 C +ATOM 5564 CD2 LEU A 775 97.377 82.146 70.240 1.00 9.71 C +ATOM 5565 N VAL A 776 98.061 83.842 75.741 1.00 7.41 N +ATOM 5566 CA VAL A 776 97.420 84.384 76.932 1.00 7.41 C +ATOM 5567 C VAL A 776 98.399 84.259 78.091 1.00 7.41 C +ATOM 5568 O VAL A 776 99.372 83.505 78.035 1.00 7.41 O +ATOM 5569 CB VAL A 776 96.076 83.696 77.284 1.00 7.41 C +ATOM 5570 CG1 VAL A 776 95.114 83.740 76.110 1.00 7.41 C +ATOM 5571 CG2 VAL A 776 96.299 82.270 77.748 1.00 7.41 C +ATOM 5572 N ALA A 777 98.133 85.024 79.144 1.00 7.59 N +ATOM 5573 CA ALA A 777 99.052 85.113 80.269 1.00 7.59 C +ATOM 5574 C ALA A 777 99.142 83.795 81.029 1.00 7.59 C +ATOM 5575 O ALA A 777 98.185 83.020 81.101 1.00 7.59 O +ATOM 5576 CB ALA A 777 98.616 86.222 81.221 1.00 7.59 C +ATOM 5577 N SER A 778 100.311 83.553 81.602 1.00 9.62 N +ATOM 5578 CA SER A 778 100.562 82.463 82.531 1.00 9.62 C +ATOM 5579 C SER A 778 101.176 83.030 83.808 1.00 9.62 C +ATOM 5580 O SER A 778 101.288 84.243 83.982 1.00 9.62 O +ATOM 5581 CB SER A 778 101.464 81.401 81.898 1.00 9.62 C +ATOM 5582 OG SER A 778 102.567 81.992 81.238 1.00 9.62 O +ATOM 5583 N ILE A 779 101.566 82.132 84.715 1.00 11.39 N +ATOM 5584 CA ILE A 779 102.158 82.548 85.984 1.00 11.39 C +ATOM 5585 C ILE A 779 103.438 83.343 85.757 1.00 11.39 C +ATOM 5586 O ILE A 779 103.746 84.273 86.511 1.00 11.39 O +ATOM 5587 CB ILE A 779 102.393 81.311 86.876 1.00 11.39 C +ATOM 5588 CG1 ILE A 779 101.056 80.781 87.393 1.00 11.39 C +ATOM 5589 CG2 ILE A 779 103.310 81.632 88.040 1.00 11.39 C +ATOM 5590 CD1 ILE A 779 100.458 81.611 88.504 1.00 11.39 C +ATOM 5591 N LYS A 780 104.191 83.002 84.709 1.00 13.39 N +ATOM 5592 CA LYS A 780 105.398 83.742 84.350 1.00 13.39 C +ATOM 5593 C LYS A 780 105.101 85.217 84.091 1.00 13.39 C +ATOM 5594 O LYS A 780 105.820 86.108 84.564 1.00 13.39 O +ATOM 5595 CB LYS A 780 106.023 83.092 83.115 1.00 13.39 C +ATOM 5596 CG LYS A 780 107.328 83.698 82.651 1.00 13.39 C +ATOM 5597 CD LYS A 780 107.861 82.931 81.454 1.00 13.39 C +ATOM 5598 CE LYS A 780 109.163 83.543 80.957 1.00 13.39 C +ATOM 5599 NZ LYS A 780 109.722 82.822 79.783 1.00 13.39 N +ATOM 5600 N ASN A 781 104.039 85.491 83.330 1.00 10.06 N +ATOM 5601 CA ASN A 781 103.702 86.869 82.996 1.00 10.06 C +ATOM 5602 C ASN A 781 103.232 87.652 84.215 1.00 10.06 C +ATOM 5603 O ASN A 781 103.561 88.836 84.351 1.00 10.06 O +ATOM 5604 CB ASN A 781 102.645 86.890 81.896 1.00 10.06 C +ATOM 5605 CG ASN A 781 103.081 86.133 80.661 1.00 10.06 C +ATOM 5606 OD1 ASN A 781 102.379 85.249 80.182 1.00 10.06 O +ATOM 5607 ND2 ASN A 781 104.243 86.485 80.132 1.00 10.06 N +ATOM 5608 N PHE A 782 102.479 87.015 85.114 1.00 9.72 N +ATOM 5609 CA PHE A 782 102.125 87.676 86.365 1.00 9.72 C +ATOM 5610 C PHE A 782 103.356 87.958 87.209 1.00 9.72 C +ATOM 5611 O PHE A 782 103.441 89.007 87.854 1.00 9.72 O +ATOM 5612 CB PHE A 782 101.121 86.837 87.152 1.00 9.72 C +ATOM 5613 CG PHE A 782 99.730 86.914 86.620 1.00 9.72 C +ATOM 5614 CD1 PHE A 782 98.862 87.886 87.078 1.00 9.72 C +ATOM 5615 CD2 PHE A 782 99.289 86.024 85.663 1.00 9.72 C +ATOM 5616 CE1 PHE A 782 97.582 87.967 86.588 1.00 9.72 C +ATOM 5617 CE2 PHE A 782 98.008 86.099 85.170 1.00 9.72 C +ATOM 5618 CZ PHE A 782 97.155 87.072 85.630 1.00 9.72 C +ATOM 5619 N LYS A 783 104.317 87.035 87.219 1.00 10.68 N +ATOM 5620 CA LYS A 783 105.558 87.269 87.950 1.00 10.68 C +ATOM 5621 C LYS A 783 106.265 88.512 87.427 1.00 10.68 C +ATOM 5622 O LYS A 783 106.666 89.390 88.201 1.00 10.68 O +ATOM 5623 CB LYS A 783 106.465 86.043 87.835 1.00 10.68 C +ATOM 5624 CG LYS A 783 107.910 86.296 88.221 1.00 10.68 C +ATOM 5625 CD LYS A 783 108.719 85.014 88.263 1.00 10.68 C +ATOM 5626 CE LYS A 783 108.147 84.014 89.249 1.00 10.68 C +ATOM 5627 NZ LYS A 783 109.100 82.904 89.513 1.00 10.68 N +ATOM 5628 N SER A 784 106.389 88.619 86.105 1.00 8.27 N +ATOM 5629 CA SER A 784 107.080 89.764 85.518 1.00 8.27 C +ATOM 5630 C SER A 784 106.330 91.069 85.779 1.00 8.27 C +ATOM 5631 O SER A 784 106.940 92.093 86.128 1.00 8.27 O +ATOM 5632 CB SER A 784 107.274 89.536 84.022 1.00 8.27 C +ATOM 5633 OG SER A 784 107.925 88.304 83.787 1.00 8.27 O +ATOM 5634 N VAL A 785 105.005 91.055 85.605 1.00 5.01 N +ATOM 5635 CA VAL A 785 104.214 92.268 85.798 1.00 5.01 C +ATOM 5636 C VAL A 785 104.286 92.731 87.247 1.00 5.01 C +ATOM 5637 O VAL A 785 104.442 93.924 87.522 1.00 5.01 O +ATOM 5638 CB VAL A 785 102.761 92.040 85.341 1.00 5.01 C +ATOM 5639 CG1 VAL A 785 101.850 93.137 85.865 1.00 5.01 C +ATOM 5640 CG2 VAL A 785 102.690 91.981 83.834 1.00 5.01 C +ATOM 5641 N LEU A 786 104.166 91.802 88.196 1.00 7.07 N +ATOM 5642 CA LEU A 786 104.271 92.171 89.599 1.00 7.07 C +ATOM 5643 C LEU A 786 105.674 92.616 89.976 1.00 7.07 C +ATOM 5644 O LEU A 786 105.827 93.386 90.927 1.00 7.07 O +ATOM 5645 CB LEU A 786 103.836 91.003 90.480 1.00 7.07 C +ATOM 5646 CG LEU A 786 102.405 91.057 91.014 1.00 7.07 C +ATOM 5647 CD1 LEU A 786 101.399 91.016 89.880 1.00 7.07 C +ATOM 5648 CD2 LEU A 786 102.168 89.911 91.969 1.00 7.07 C +ATOM 5649 N TYR A 787 106.701 92.154 89.261 1.00 6.01 N +ATOM 5650 CA TYR A 787 108.042 92.661 89.521 1.00 6.01 C +ATOM 5651 C TYR A 787 108.191 94.107 89.073 1.00 6.01 C +ATOM 5652 O TYR A 787 108.702 94.947 89.822 1.00 6.01 O +ATOM 5653 CB TYR A 787 109.089 91.785 88.837 1.00 6.01 C +ATOM 5654 CG TYR A 787 110.454 91.880 89.475 1.00 6.01 C +ATOM 5655 CD1 TYR A 787 110.754 91.173 90.626 1.00 6.01 C +ATOM 5656 CD2 TYR A 787 111.442 92.680 88.924 1.00 6.01 C +ATOM 5657 CE1 TYR A 787 111.998 91.259 91.210 1.00 6.01 C +ATOM 5658 CE2 TYR A 787 112.686 92.772 89.498 1.00 6.01 C +ATOM 5659 CZ TYR A 787 112.961 92.060 90.641 1.00 6.01 C +ATOM 5660 OH TYR A 787 114.202 92.149 91.221 1.00 6.01 O +ATOM 5661 N TYR A 788 107.749 94.427 87.857 1.00 5.16 N +ATOM 5662 CA TYR A 788 108.091 95.749 87.339 1.00 5.16 C +ATOM 5663 C TYR A 788 107.042 96.809 87.649 1.00 5.16 C +ATOM 5664 O TYR A 788 107.362 98.002 87.624 1.00 5.16 O +ATOM 5665 CB TYR A 788 108.377 95.690 85.830 1.00 5.16 C +ATOM 5666 CG TYR A 788 107.202 95.755 84.875 1.00 5.16 C +ATOM 5667 CD1 TYR A 788 106.609 96.968 84.546 1.00 5.16 C +ATOM 5668 CD2 TYR A 788 106.723 94.609 84.257 1.00 5.16 C +ATOM 5669 CE1 TYR A 788 105.559 97.029 83.666 1.00 5.16 C +ATOM 5670 CE2 TYR A 788 105.674 94.665 83.374 1.00 5.16 C +ATOM 5671 CZ TYR A 788 105.096 95.876 83.082 1.00 5.16 C +ATOM 5672 OH TYR A 788 104.049 95.934 82.200 1.00 5.16 O +ATOM 5673 N GLN A 789 105.830 96.405 88.054 1.00 6.82 N +ATOM 5674 CA GLN A 789 104.724 97.381 88.266 1.00 6.82 C +ATOM 5675 C GLN A 789 104.258 97.428 89.728 1.00 6.82 C +ATOM 5676 O GLN A 789 103.721 98.468 90.114 1.00 6.82 O +ATOM 5677 CB GLN A 789 103.574 97.111 87.292 1.00 6.82 C +ATOM 5678 CG GLN A 789 102.362 98.013 87.461 1.00 6.82 C +ATOM 5679 CD GLN A 789 101.484 97.983 86.234 1.00 6.82 C +ATOM 5680 OE1 GLN A 789 101.902 98.353 85.140 1.00 6.82 O +ATOM 5681 NE2 GLN A 789 100.251 97.539 86.404 1.00 6.82 N +ATOM 5682 N ASN A 790 104.392 96.378 90.518 1.00 7.50 N +ATOM 5683 CA ASN A 790 103.867 96.358 91.900 1.00 7.50 C +ATOM 5684 C ASN A 790 105.027 96.330 92.891 1.00 7.50 C +ATOM 5685 O ASN A 790 104.732 96.462 94.073 1.00 7.50 O +ATOM 5686 CB ASN A 790 102.799 95.277 92.109 1.00 7.50 C +ATOM 5687 CG ASN A 790 102.147 95.330 93.467 1.00 7.50 C +ATOM 5688 OD1 ASN A 790 102.696 95.904 94.393 1.00 7.50 O +ATOM 5689 ND2 ASN A 790 100.979 94.731 93.592 1.00 7.50 N +ATOM 5690 N ASN A 791 106.279 96.148 92.432 1.00 8.55 N +ATOM 5691 CA ASN A 791 107.480 96.161 93.318 1.00 8.55 C +ATOM 5692 C ASN A 791 107.492 94.988 94.304 1.00 8.55 C +ATOM 5693 O ASN A 791 107.878 95.217 95.461 1.00 8.55 O +ATOM 5694 CB ASN A 791 107.714 97.518 93.987 1.00 8.55 C +ATOM 5695 CG ASN A 791 107.958 98.633 92.993 1.00 8.55 C +ATOM 5696 OD1 ASN A 791 107.544 99.768 93.216 1.00 8.55 O +ATOM 5697 ND2 ASN A 791 108.623 98.318 91.894 1.00 8.55 N +ATOM 5698 N VAL A 792 107.104 93.785 93.872 1.00 9.70 N +ATOM 5699 CA VAL A 792 107.115 92.586 94.701 1.00 9.70 C +ATOM 5700 C VAL A 792 107.585 91.409 93.864 1.00 9.70 C +ATOM 5701 O VAL A 792 107.484 91.417 92.634 1.00 9.70 O +ATOM 5702 CB VAL A 792 105.735 92.276 95.323 1.00 9.70 C +ATOM 5703 CG1 VAL A 792 105.443 93.225 96.466 1.00 9.70 C +ATOM 5704 CG2 VAL A 792 104.646 92.322 94.272 1.00 9.70 C +ATOM 5705 N PHE A 793 108.110 90.393 94.538 1.00 13.34 N +ATOM 5706 CA PHE A 793 108.420 89.120 93.903 1.00 13.34 C +ATOM 5707 C PHE A 793 107.348 88.102 94.270 1.00 13.34 C +ATOM 5708 O PHE A 793 107.164 87.784 95.449 1.00 13.34 O +ATOM 5709 CB PHE A 793 109.800 88.608 94.309 1.00 13.34 C +ATOM 5710 CG PHE A 793 110.189 87.340 93.616 1.00 13.34 C +ATOM 5711 CD1 PHE A 793 110.488 87.336 92.269 1.00 13.34 C +ATOM 5712 CD2 PHE A 793 110.219 86.143 94.306 1.00 13.34 C +ATOM 5713 CE1 PHE A 793 110.828 86.170 91.629 1.00 13.34 C +ATOM 5714 CE2 PHE A 793 110.556 84.974 93.669 1.00 13.34 C +ATOM 5715 CZ PHE A 793 110.862 84.988 92.329 1.00 13.34 C +ATOM 5716 N MET A 794 106.644 87.599 93.262 1.00 16.85 N +ATOM 5717 CA MET A 794 105.654 86.543 93.442 1.00 16.85 C +ATOM 5718 C MET A 794 106.330 85.198 93.209 1.00 16.85 C +ATOM 5719 O MET A 794 106.634 84.839 92.068 1.00 16.85 O +ATOM 5720 CB MET A 794 104.480 86.741 92.487 1.00 16.85 C +ATOM 5721 CG MET A 794 103.206 86.041 92.908 1.00 16.85 C +ATOM 5722 SD MET A 794 101.910 86.191 91.666 1.00 16.85 S +ATOM 5723 CE MET A 794 102.592 85.212 90.334 1.00 16.85 C +ATOM 5724 N SER A 795 106.570 84.459 94.287 1.00 24.43 N +ATOM 5725 CA SER A 795 107.184 83.144 94.177 1.00 24.43 C +ATOM 5726 C SER A 795 106.142 82.102 93.794 1.00 24.43 C +ATOM 5727 O SER A 795 105.007 82.128 94.278 1.00 24.43 O +ATOM 5728 CB SER A 795 107.861 82.755 95.489 1.00 24.43 C +ATOM 5729 OG SER A 795 106.908 82.365 96.456 1.00 24.43 O +ATOM 5730 N GLU A 796 106.541 81.177 92.918 1.00 30.04 N +ATOM 5731 CA GLU A 796 105.625 80.159 92.417 1.00 30.04 C +ATOM 5732 C GLU A 796 105.163 79.193 93.500 1.00 30.04 C +ATOM 5733 O GLU A 796 104.222 78.429 93.266 1.00 30.04 O +ATOM 5734 CB GLU A 796 106.281 79.380 91.277 1.00 30.04 C +ATOM 5735 CG GLU A 796 105.867 79.846 89.893 1.00 30.04 C +ATOM 5736 CD GLU A 796 106.427 78.971 88.790 1.00 30.04 C +ATOM 5737 OE1 GLU A 796 107.654 79.013 88.559 1.00 30.04 O +ATOM 5738 OE2 GLU A 796 105.640 78.238 88.154 1.00 30.04 O +ATOM 5739 N ALA A 797 105.808 79.194 94.668 1.00 27.99 N +ATOM 5740 CA ALA A 797 105.389 78.305 95.747 1.00 27.99 C +ATOM 5741 C ALA A 797 103.973 78.612 96.215 1.00 27.99 C +ATOM 5742 O ALA A 797 103.235 77.698 96.596 1.00 27.99 O +ATOM 5743 CB ALA A 797 106.364 78.403 96.919 1.00 27.99 C +ATOM 5744 N LYS A 798 103.578 79.883 96.200 1.00 28.15 N +ATOM 5745 CA LYS A 798 102.244 80.280 96.628 1.00 28.15 C +ATOM 5746 C LYS A 798 101.220 80.257 95.502 1.00 28.15 C +ATOM 5747 O LYS A 798 100.032 80.464 95.763 1.00 28.15 O +ATOM 5748 CB LYS A 798 102.284 81.676 97.258 1.00 28.15 C +ATOM 5749 CG LYS A 798 102.390 81.670 98.776 1.00 28.15 C +ATOM 5750 CD LYS A 798 103.676 81.017 99.254 1.00 28.15 C +ATOM 5751 CE LYS A 798 104.894 81.764 98.744 1.00 28.15 C +ATOM 5752 NZ LYS A 798 106.169 81.107 99.140 1.00 28.15 N +ATOM 5753 N CYS A 799 101.643 80.008 94.270 1.00 20.82 N +ATOM 5754 CA CYS A 799 100.741 79.906 93.135 1.00 20.82 C +ATOM 5755 C CYS A 799 100.383 78.445 92.890 1.00 20.82 C +ATOM 5756 O CYS A 799 101.022 77.528 93.406 1.00 20.82 O +ATOM 5757 CB CYS A 799 101.387 80.521 91.894 1.00 20.82 C +ATOM 5758 SG CYS A 799 101.400 82.315 91.906 1.00 20.82 S +ATOM 5759 N TRP A 800 99.347 78.231 92.084 1.00 10.17 N +ATOM 5760 CA TRP A 800 98.911 76.872 91.804 1.00 10.17 C +ATOM 5761 C TRP A 800 98.315 76.790 90.407 1.00 10.17 C +ATOM 5762 O TRP A 800 97.928 77.796 89.810 1.00 10.17 O +ATOM 5763 CB TRP A 800 97.904 76.371 92.848 1.00 10.17 C +ATOM 5764 CG TRP A 800 96.650 77.176 92.944 1.00 10.17 C +ATOM 5765 CD1 TRP A 800 96.414 78.222 93.780 1.00 10.17 C +ATOM 5766 CD2 TRP A 800 95.461 77.008 92.166 1.00 10.17 C +ATOM 5767 NE1 TRP A 800 95.150 78.712 93.580 1.00 10.17 N +ATOM 5768 CE2 TRP A 800 94.544 77.985 92.592 1.00 10.17 C +ATOM 5769 CE3 TRP A 800 95.084 76.124 91.153 1.00 10.17 C +ATOM 5770 CZ2 TRP A 800 93.275 78.102 92.042 1.00 10.17 C +ATOM 5771 CZ3 TRP A 800 93.827 76.244 90.607 1.00 10.17 C +ATOM 5772 CH2 TRP A 800 92.936 77.225 91.051 1.00 10.17 C +ATOM 5773 N THR A 801 98.271 75.565 89.889 1.00 14.14 N +ATOM 5774 CA THR A 801 97.643 75.258 88.613 1.00 14.14 C +ATOM 5775 C THR A 801 97.000 73.883 88.705 1.00 14.14 C +ATOM 5776 O THR A 801 97.597 72.947 89.242 1.00 14.14 O +ATOM 5777 CB THR A 801 98.657 75.290 87.462 1.00 14.14 C +ATOM 5778 OG1 THR A 801 99.265 76.585 87.395 1.00 14.14 O +ATOM 5779 CG2 THR A 801 97.976 74.993 86.135 1.00 14.14 C +ATOM 5780 N GLU A 802 95.784 73.764 88.181 1.00 16.76 N +ATOM 5781 CA GLU A 802 95.050 72.507 88.174 1.00 16.76 C +ATOM 5782 C GLU A 802 94.657 72.179 86.742 1.00 16.76 C +ATOM 5783 O GLU A 802 94.043 73.004 86.061 1.00 16.76 O +ATOM 5784 CB GLU A 802 93.810 72.588 89.070 1.00 16.76 C +ATOM 5785 CG GLU A 802 92.872 71.396 88.960 1.00 16.76 C +ATOM 5786 CD GLU A 802 93.495 70.105 89.459 1.00 16.76 C +ATOM 5787 OE1 GLU A 802 94.210 70.138 90.481 1.00 16.76 O +ATOM 5788 OE2 GLU A 802 93.265 69.052 88.827 1.00 16.76 O +ATOM 5789 N THR A 803 95.009 70.977 86.290 1.00 17.75 N +ATOM 5790 CA THR A 803 94.802 70.589 84.902 1.00 17.75 C +ATOM 5791 C THR A 803 93.482 69.868 84.661 1.00 17.75 C +ATOM 5792 O THR A 803 93.075 69.730 83.503 1.00 17.75 O +ATOM 5793 CB THR A 803 95.953 69.697 84.423 1.00 17.75 C +ATOM 5794 OG1 THR A 803 96.142 68.621 85.348 1.00 17.75 O +ATOM 5795 CG2 THR A 803 97.237 70.499 84.331 1.00 17.75 C +ATOM 5796 N ASP A 804 92.805 69.409 85.709 1.00 21.19 N +ATOM 5797 CA ASP A 804 91.571 68.645 85.577 1.00 21.19 C +ATOM 5798 C ASP A 804 90.418 69.458 86.151 1.00 21.19 C +ATOM 5799 O ASP A 804 90.409 69.769 87.347 1.00 21.19 O +ATOM 5800 CB ASP A 804 91.693 67.298 86.288 1.00 21.19 C +ATOM 5801 CG ASP A 804 90.576 66.344 85.926 1.00 21.19 C +ATOM 5802 OD1 ASP A 804 89.791 66.664 85.010 1.00 21.19 O +ATOM 5803 OD2 ASP A 804 90.484 65.269 86.555 1.00 21.19 O +ATOM 5804 N LEU A 805 89.448 69.801 85.300 1.00 16.25 N +ATOM 5805 CA LEU A 805 88.312 70.600 85.743 1.00 16.25 C +ATOM 5806 C LEU A 805 87.313 69.824 86.588 1.00 16.25 C +ATOM 5807 O LEU A 805 86.455 70.450 87.216 1.00 16.25 O +ATOM 5808 CB LEU A 805 87.586 71.218 84.548 1.00 16.25 C +ATOM 5809 CG LEU A 805 87.941 72.675 84.250 1.00 16.25 C +ATOM 5810 CD1 LEU A 805 89.403 72.819 83.876 1.00 16.25 C +ATOM 5811 CD2 LEU A 805 87.033 73.234 83.172 1.00 16.25 C +ATOM 5812 N THR A 806 87.384 68.493 86.622 1.00 17.49 N +ATOM 5813 CA THR A 806 86.539 67.763 87.557 1.00 17.49 C +ATOM 5814 C THR A 806 86.999 67.962 88.989 1.00 17.49 C +ATOM 5815 O THR A 806 86.184 67.876 89.912 1.00 17.49 O +ATOM 5816 CB THR A 806 86.516 66.273 87.219 1.00 17.49 C +ATOM 5817 OG1 THR A 806 87.857 65.787 87.093 1.00 17.49 O +ATOM 5818 CG2 THR A 806 85.771 66.042 85.917 1.00 17.49 C +ATOM 5819 N LYS A 807 88.285 68.224 89.188 1.00 18.80 N +ATOM 5820 CA LYS A 807 88.742 68.861 90.406 1.00 18.80 C +ATOM 5821 C LYS A 807 88.366 70.339 90.363 1.00 18.80 C +ATOM 5822 O LYS A 807 88.214 70.935 89.294 1.00 18.80 O +ATOM 5823 CB LYS A 807 90.254 68.710 90.549 1.00 18.80 C +ATOM 5824 CG LYS A 807 90.762 67.313 90.258 1.00 18.80 C +ATOM 5825 CD LYS A 807 90.515 66.367 91.411 1.00 18.80 C +ATOM 5826 CE LYS A 807 91.450 65.176 91.332 1.00 18.80 C +ATOM 5827 NZ LYS A 807 92.833 65.591 90.974 1.00 18.80 N +ATOM 5828 N GLY A 808 88.211 70.936 91.533 1.00 13.12 N +ATOM 5829 CA GLY A 808 87.880 72.336 91.589 1.00 13.12 C +ATOM 5830 C GLY A 808 89.115 73.202 91.499 1.00 13.12 C +ATOM 5831 O GLY A 808 90.215 72.725 91.208 1.00 13.12 O +ATOM 5832 N PRO A 809 88.955 74.501 91.730 1.00 10.55 N +ATOM 5833 CA PRO A 809 90.126 75.332 92.011 1.00 10.55 C +ATOM 5834 C PRO A 809 90.784 74.870 93.300 1.00 10.55 C +ATOM 5835 O PRO A 809 90.113 74.442 94.240 1.00 10.55 O +ATOM 5836 CB PRO A 809 89.543 76.743 92.132 1.00 10.55 C +ATOM 5837 CG PRO A 809 88.140 76.537 92.550 1.00 10.55 C +ATOM 5838 CD PRO A 809 87.695 75.232 91.935 1.00 10.55 C +ATOM 5839 N HIS A 810 92.113 74.934 93.331 1.00 12.82 N +ATOM 5840 CA HIS A 810 92.832 74.420 94.490 1.00 12.82 C +ATOM 5841 C HIS A 810 92.512 75.225 95.741 1.00 12.82 C +ATOM 5842 O HIS A 810 92.380 74.662 96.834 1.00 12.82 O +ATOM 5843 CB HIS A 810 94.334 74.415 94.222 1.00 12.82 C +ATOM 5844 CG HIS A 810 95.157 74.071 95.423 1.00 12.82 C +ATOM 5845 ND1 HIS A 810 95.680 75.027 96.265 1.00 12.82 N +ATOM 5846 CD2 HIS A 810 95.529 72.875 95.936 1.00 12.82 C +ATOM 5847 CE1 HIS A 810 96.349 74.436 97.239 1.00 12.82 C +ATOM 5848 NE2 HIS A 810 96.272 73.130 97.063 1.00 12.82 N +ATOM 5849 N GLU A 811 92.367 76.537 95.601 1.00 12.05 N +ATOM 5850 CA GLU A 811 92.260 77.412 96.763 1.00 12.05 C +ATOM 5851 C GLU A 811 91.591 78.705 96.330 1.00 12.05 C +ATOM 5852 O GLU A 811 92.123 79.421 95.477 1.00 12.05 O +ATOM 5853 CB GLU A 811 93.652 77.668 97.352 1.00 12.05 C +ATOM 5854 CG GLU A 811 93.802 78.874 98.268 1.00 12.05 C +ATOM 5855 CD GLU A 811 92.702 79.003 99.292 1.00 12.05 C +ATOM 5856 OE1 GLU A 811 92.273 77.971 99.849 1.00 12.05 O +ATOM 5857 OE2 GLU A 811 92.274 80.148 99.544 1.00 12.05 O +ATOM 5858 N PHE A 812 90.426 78.997 96.902 1.00 8.04 N +ATOM 5859 CA PHE A 812 89.733 80.246 96.629 1.00 8.04 C +ATOM 5860 C PHE A 812 88.969 80.653 97.876 1.00 8.04 C +ATOM 5861 O PHE A 812 88.129 79.892 98.360 1.00 8.04 O +ATOM 5862 CB PHE A 812 88.783 80.106 95.434 1.00 8.04 C +ATOM 5863 CG PHE A 812 88.101 81.385 95.044 1.00 8.04 C +ATOM 5864 CD1 PHE A 812 88.817 82.416 94.459 1.00 8.04 C +ATOM 5865 CD2 PHE A 812 86.744 81.553 95.243 1.00 8.04 C +ATOM 5866 CE1 PHE A 812 88.197 83.590 94.094 1.00 8.04 C +ATOM 5867 CE2 PHE A 812 86.119 82.726 94.877 1.00 8.04 C +ATOM 5868 CZ PHE A 812 86.847 83.744 94.300 1.00 8.04 C +ATOM 5869 N CYS A 813 89.261 81.849 98.384 1.00 10.32 N +ATOM 5870 CA CYS A 813 88.633 82.370 99.599 1.00 10.32 C +ATOM 5871 C CYS A 813 88.752 81.380 100.754 1.00 10.32 C +ATOM 5872 O CYS A 813 87.816 81.179 101.527 1.00 10.32 O +ATOM 5873 CB CYS A 813 87.173 82.743 99.344 1.00 10.32 C +ATOM 5874 SG CYS A 813 86.942 84.112 98.196 1.00 10.32 S +ATOM 5875 N SER A 814 89.920 80.746 100.857 1.00 11.60 N +ATOM 5876 CA SER A 814 90.257 79.801 101.920 1.00 11.60 C +ATOM 5877 C SER A 814 89.372 78.559 101.917 1.00 11.60 C +ATOM 5878 O SER A 814 89.245 77.889 102.945 1.00 11.60 O +ATOM 5879 CB SER A 814 90.216 80.471 103.298 1.00 11.60 C +ATOM 5880 OG SER A 814 91.202 81.481 103.402 1.00 11.60 O +ATOM 5881 N GLN A 815 88.751 78.232 100.789 1.00 10.92 N +ATOM 5882 CA GLN A 815 87.946 77.026 100.660 1.00 10.92 C +ATOM 5883 C GLN A 815 88.521 76.120 99.580 1.00 10.92 C +ATOM 5884 O GLN A 815 88.886 76.584 98.496 1.00 10.92 O +ATOM 5885 CB GLN A 815 86.490 77.356 100.320 1.00 10.92 C +ATOM 5886 CG GLN A 815 85.847 78.451 101.158 1.00 10.92 C +ATOM 5887 CD GLN A 815 85.897 78.166 102.641 1.00 10.92 C +ATOM 5888 OE1 GLN A 815 85.361 77.164 103.108 1.00 10.92 O +ATOM 5889 NE2 GLN A 815 86.524 79.060 103.395 1.00 10.92 N +ATOM 5890 N HIS A 816 88.607 74.829 99.882 1.00 11.91 N +ATOM 5891 CA HIS A 816 88.869 73.833 98.859 1.00 11.91 C +ATOM 5892 C HIS A 816 87.555 73.383 98.228 1.00 11.91 C +ATOM 5893 O HIS A 816 86.465 73.745 98.674 1.00 11.91 O +ATOM 5894 CB HIS A 816 89.623 72.645 99.442 1.00 11.91 C +ATOM 5895 CG HIS A 816 90.922 73.010 100.087 1.00 11.91 C +ATOM 5896 ND1 HIS A 816 92.038 73.364 99.361 1.00 11.91 N +ATOM 5897 CD2 HIS A 816 91.279 73.088 101.390 1.00 11.91 C +ATOM 5898 CE1 HIS A 816 93.030 73.634 100.190 1.00 11.91 C +ATOM 5899 NE2 HIS A 816 92.595 73.476 101.427 1.00 11.91 N +ATOM 5900 N THR A 817 87.663 72.588 97.169 1.00 11.44 N +ATOM 5901 CA THR A 817 86.502 72.176 96.396 1.00 11.44 C +ATOM 5902 C THR A 817 86.540 70.671 96.180 1.00 11.44 C +ATOM 5903 O THR A 817 87.607 70.094 95.953 1.00 11.44 O +ATOM 5904 CB THR A 817 86.458 72.907 95.043 1.00 11.44 C +ATOM 5905 OG1 THR A 817 86.187 74.296 95.261 1.00 11.44 O +ATOM 5906 CG2 THR A 817 85.372 72.338 94.155 1.00 11.44 C +ATOM 5907 N MET A 818 85.372 70.037 96.260 1.00 15.19 N +ATOM 5908 CA MET A 818 85.213 68.631 95.925 1.00 15.19 C +ATOM 5909 C MET A 818 83.972 68.450 95.066 1.00 15.19 C +ATOM 5910 O MET A 818 82.967 69.138 95.263 1.00 15.19 O +ATOM 5911 CB MET A 818 85.101 67.760 97.178 1.00 15.19 C +ATOM 5912 CG MET A 818 84.061 68.239 98.171 1.00 15.19 C +ATOM 5913 SD MET A 818 83.853 67.120 99.566 1.00 15.19 S +ATOM 5914 CE MET A 818 85.516 67.071 100.214 1.00 15.19 C +ATOM 5915 N LEU A 819 84.045 67.521 94.117 1.00 17.22 N +ATOM 5916 CA LEU A 819 82.891 67.140 93.312 1.00 17.22 C +ATOM 5917 C LEU A 819 82.126 66.041 94.039 1.00 17.22 C +ATOM 5918 O LEU A 819 82.663 64.955 94.279 1.00 17.22 O +ATOM 5919 CB LEU A 819 83.316 66.681 91.920 1.00 17.22 C +ATOM 5920 CG LEU A 819 82.188 66.510 90.901 1.00 17.22 C +ATOM 5921 CD1 LEU A 819 81.813 67.823 90.254 1.00 17.22 C +ATOM 5922 CD2 LEU A 819 82.598 65.502 89.845 1.00 17.22 C +ATOM 5923 N VAL A 820 80.875 66.327 94.381 1.00 22.15 N +ATOM 5924 CA VAL A 820 80.078 65.500 95.275 1.00 22.15 C +ATOM 5925 C VAL A 820 78.797 65.091 94.565 1.00 22.15 C +ATOM 5926 O VAL A 820 78.140 65.919 93.926 1.00 22.15 O +ATOM 5927 CB VAL A 820 79.761 66.256 96.581 1.00 22.15 C +ATOM 5928 CG1 VAL A 820 78.648 65.575 97.345 1.00 22.15 C +ATOM 5929 CG2 VAL A 820 81.003 66.367 97.432 1.00 22.15 C +ATOM 5930 N LYS A 821 78.445 63.814 94.674 1.00 31.54 N +ATOM 5931 CA LYS A 821 77.152 63.347 94.194 1.00 31.54 C +ATOM 5932 C LYS A 821 76.077 63.762 95.189 1.00 31.54 C +ATOM 5933 O LYS A 821 76.118 63.365 96.358 1.00 31.54 O +ATOM 5934 CB LYS A 821 77.160 61.833 94.007 1.00 31.54 C +ATOM 5935 CG LYS A 821 75.989 61.312 93.198 1.00 31.54 C +ATOM 5936 CD LYS A 821 76.253 59.910 92.677 1.00 31.54 C +ATOM 5937 CE LYS A 821 75.086 59.404 91.846 1.00 31.54 C +ATOM 5938 NZ LYS A 821 74.271 60.525 91.298 1.00 31.54 N +ATOM 5939 N GLN A 822 75.116 64.555 94.724 1.00 34.77 N +ATOM 5940 CA GLN A 822 74.059 65.093 95.579 1.00 34.77 C +ATOM 5941 C GLN A 822 72.752 64.949 94.807 1.00 34.77 C +ATOM 5942 O GLN A 822 72.480 65.720 93.883 1.00 34.77 O +ATOM 5943 CB GLN A 822 74.339 66.541 95.960 1.00 34.77 C +ATOM 5944 CG GLN A 822 73.145 67.307 96.492 1.00 34.77 C +ATOM 5945 CD GLN A 822 73.393 68.799 96.536 1.00 34.77 C +ATOM 5946 OE1 GLN A 822 74.034 69.305 97.455 1.00 34.77 O +ATOM 5947 NE2 GLN A 822 72.887 69.512 95.538 1.00 34.77 N +ATOM 5948 N GLY A 823 71.960 63.951 95.177 1.00 44.14 N +ATOM 5949 CA GLY A 823 70.763 63.655 94.411 1.00 44.14 C +ATOM 5950 C GLY A 823 71.125 62.892 93.153 1.00 44.14 C +ATOM 5951 O GLY A 823 71.895 61.926 93.185 1.00 44.14 O +ATOM 5952 N ASP A 824 70.565 63.325 92.026 1.00 48.03 N +ATOM 5953 CA ASP A 824 70.797 62.667 90.747 1.00 48.03 C +ATOM 5954 C ASP A 824 71.965 63.256 89.966 1.00 48.03 C +ATOM 5955 O ASP A 824 72.233 62.791 88.853 1.00 48.03 O +ATOM 5956 CB ASP A 824 69.528 62.726 89.893 1.00 48.03 C +ATOM 5957 N ASP A 825 72.665 64.253 90.504 1.00 40.82 N +ATOM 5958 CA ASP A 825 73.726 64.910 89.755 1.00 40.82 C +ATOM 5959 C ASP A 825 74.827 65.362 90.702 1.00 40.82 C +ATOM 5960 O ASP A 825 74.635 65.453 91.917 1.00 40.82 O +ATOM 5961 CB ASP A 825 73.184 66.095 88.948 1.00 40.82 C +ATOM 5962 CG ASP A 825 72.198 66.934 89.734 1.00 40.82 C +ATOM 5963 OD1 ASP A 825 72.175 66.823 90.978 1.00 40.82 O +ATOM 5964 OD2 ASP A 825 71.442 67.704 89.107 1.00 40.82 O +ATOM 5965 N TYR A 826 75.989 65.649 90.121 1.00 31.15 N +ATOM 5966 CA TYR A 826 77.186 66.018 90.864 1.00 31.15 C +ATOM 5967 C TYR A 826 77.293 67.531 90.980 1.00 31.15 C +ATOM 5968 O TYR A 826 77.013 68.259 90.024 1.00 31.15 O +ATOM 5969 CB TYR A 826 78.438 65.463 90.184 1.00 31.15 C +ATOM 5970 CG TYR A 826 78.530 63.956 90.200 1.00 31.15 C +ATOM 5971 CD1 TYR A 826 77.824 63.190 89.286 1.00 31.15 C +ATOM 5972 CD2 TYR A 826 79.330 63.301 91.123 1.00 31.15 C +ATOM 5973 CE1 TYR A 826 77.904 61.815 89.296 1.00 31.15 C +ATOM 5974 CE2 TYR A 826 79.417 61.925 91.140 1.00 31.15 C +ATOM 5975 CZ TYR A 826 78.703 61.187 90.225 1.00 31.15 C +ATOM 5976 OH TYR A 826 78.788 59.814 90.239 1.00 31.15 O +ATOM 5977 N VAL A 827 77.706 68.001 92.159 1.00 18.93 N +ATOM 5978 CA VAL A 827 77.842 69.425 92.434 1.00 18.93 C +ATOM 5979 C VAL A 827 79.176 69.686 93.118 1.00 18.93 C +ATOM 5980 O VAL A 827 79.782 68.795 93.715 1.00 18.93 O +ATOM 5981 CB VAL A 827 76.687 69.968 93.304 1.00 18.93 C +ATOM 5982 CG1 VAL A 827 75.371 69.884 92.557 1.00 18.93 C +ATOM 5983 CG2 VAL A 827 76.608 69.204 94.608 1.00 18.93 C +ATOM 5984 N TYR A 828 79.634 70.930 93.012 1.00 13.17 N +ATOM 5985 CA TYR A 828 80.851 71.382 93.671 1.00 13.17 C +ATOM 5986 C TYR A 828 80.514 71.949 95.044 1.00 13.17 C +ATOM 5987 O TYR A 828 79.716 72.884 95.157 1.00 13.17 O +ATOM 5988 CB TYR A 828 81.568 72.430 92.824 1.00 13.17 C +ATOM 5989 CG TYR A 828 82.129 71.911 91.524 1.00 13.17 C +ATOM 5990 CD1 TYR A 828 83.240 71.081 91.513 1.00 13.17 C +ATOM 5991 CD2 TYR A 828 81.576 72.280 90.308 1.00 13.17 C +ATOM 5992 CE1 TYR A 828 83.770 70.617 90.333 1.00 13.17 C +ATOM 5993 CE2 TYR A 828 82.095 71.812 89.120 1.00 13.17 C +ATOM 5994 CZ TYR A 828 83.192 70.981 89.140 1.00 13.17 C +ATOM 5995 OH TYR A 828 83.718 70.515 87.961 1.00 13.17 O +ATOM 5996 N LEU A 829 81.120 71.385 96.078 1.00 12.73 N +ATOM 5997 CA LEU A 829 80.926 71.869 97.429 1.00 12.73 C +ATOM 5998 C LEU A 829 82.214 72.469 97.974 1.00 12.73 C +ATOM 5999 O LEU A 829 83.289 71.885 97.804 1.00 12.73 O +ATOM 6000 CB LEU A 829 80.465 70.744 98.361 1.00 12.73 C +ATOM 6001 CG LEU A 829 79.063 70.181 98.137 1.00 12.73 C +ATOM 6002 CD1 LEU A 829 78.740 69.135 99.188 1.00 12.73 C +ATOM 6003 CD2 LEU A 829 78.036 71.288 98.144 1.00 12.73 C +ATOM 6004 N PRO A 830 82.145 73.630 98.615 1.00 10.32 N +ATOM 6005 CA PRO A 830 83.326 74.178 99.279 1.00 10.32 C +ATOM 6006 C PRO A 830 83.509 73.575 100.659 1.00 10.32 C +ATOM 6007 O PRO A 830 82.546 73.255 101.357 1.00 10.32 O +ATOM 6008 CB PRO A 830 83.007 75.673 99.371 1.00 10.32 C +ATOM 6009 CG PRO A 830 81.524 75.718 99.474 1.00 10.32 C +ATOM 6010 CD PRO A 830 80.976 74.512 98.750 1.00 10.32 C +ATOM 6011 N TYR A 831 84.769 73.420 101.059 1.00 12.96 N +ATOM 6012 CA TYR A 831 85.039 72.929 102.398 1.00 12.96 C +ATOM 6013 C TYR A 831 86.295 73.559 102.981 1.00 12.96 C +ATOM 6014 O TYR A 831 87.279 73.779 102.261 1.00 12.96 O +ATOM 6015 CB TYR A 831 85.145 71.395 102.423 1.00 12.96 C +ATOM 6016 CG TYR A 831 86.395 70.799 101.826 1.00 12.96 C +ATOM 6017 CD1 TYR A 831 86.451 70.469 100.483 1.00 12.96 C +ATOM 6018 CD2 TYR A 831 87.504 70.527 102.610 1.00 12.96 C +ATOM 6019 CE1 TYR A 831 87.579 69.906 99.935 1.00 12.96 C +ATOM 6020 CE2 TYR A 831 88.637 69.966 102.069 1.00 12.96 C +ATOM 6021 CZ TYR A 831 88.669 69.657 100.731 1.00 12.96 C +ATOM 6022 OH TYR A 831 89.800 69.097 100.187 1.00 12.96 O +ATOM 6023 N PRO A 832 86.278 73.877 104.270 1.00 15.06 N +ATOM 6024 CA PRO A 832 87.425 74.532 104.895 1.00 15.06 C +ATOM 6025 C PRO A 832 88.498 73.544 105.325 1.00 15.06 C +ATOM 6026 O PRO A 832 88.311 72.327 105.322 1.00 15.06 O +ATOM 6027 CB PRO A 832 86.801 75.218 106.113 1.00 15.06 C +ATOM 6028 CG PRO A 832 85.703 74.298 106.494 1.00 15.06 C +ATOM 6029 CD PRO A 832 85.143 73.767 105.200 1.00 15.06 C +ATOM 6030 N ASP A 833 89.639 74.103 105.694 1.00 17.72 N +ATOM 6031 CA ASP A 833 90.691 73.345 106.349 1.00 17.72 C +ATOM 6032 C ASP A 833 90.205 72.881 107.718 1.00 17.72 C +ATOM 6033 O ASP A 833 89.797 73.720 108.534 1.00 17.72 O +ATOM 6034 CB ASP A 833 91.937 74.214 106.482 1.00 17.72 C +ATOM 6035 CG ASP A 833 93.165 73.423 106.865 1.00 17.72 C +ATOM 6036 OD1 ASP A 833 93.320 72.286 106.376 1.00 17.72 O +ATOM 6037 OD2 ASP A 833 93.978 73.942 107.657 1.00 17.72 O +ATOM 6038 N PRO A 834 90.214 71.576 108.008 1.00 18.48 N +ATOM 6039 CA PRO A 834 89.698 71.101 109.303 1.00 18.48 C +ATOM 6040 C PRO A 834 90.379 71.731 110.505 1.00 18.48 C +ATOM 6041 O PRO A 834 89.735 71.939 111.547 1.00 18.48 O +ATOM 6042 CB PRO A 834 89.961 69.592 109.242 1.00 18.48 C +ATOM 6043 CG PRO A 834 89.938 69.269 107.795 1.00 18.48 C +ATOM 6044 CD PRO A 834 90.526 70.463 107.097 1.00 18.48 C +ATOM 6045 N SER A 835 91.673 72.040 110.387 1.00 19.36 N +ATOM 6046 CA SER A 835 92.384 72.711 111.467 1.00 19.36 C +ATOM 6047 C SER A 835 91.769 74.063 111.785 1.00 19.36 C +ATOM 6048 O SER A 835 91.737 74.469 112.948 1.00 19.36 O +ATOM 6049 CB SER A 835 93.857 72.876 111.098 1.00 19.36 C +ATOM 6050 OG SER A 835 94.498 73.797 111.963 1.00 19.36 O +ATOM 6051 N ARG A 836 91.256 74.761 110.770 1.00 17.58 N +ATOM 6052 CA ARG A 836 90.671 76.080 110.987 1.00 17.58 C +ATOM 6053 C ARG A 836 89.400 75.985 111.826 1.00 17.58 C +ATOM 6054 O ARG A 836 89.201 76.771 112.762 1.00 17.58 O +ATOM 6055 CB ARG A 836 90.398 76.730 109.629 1.00 17.58 C +ATOM 6056 CG ARG A 836 89.667 78.056 109.642 1.00 17.58 C +ATOM 6057 CD ARG A 836 90.327 79.031 110.592 1.00 17.58 C +ATOM 6058 NE ARG A 836 89.639 80.313 110.631 1.00 17.58 N +ATOM 6059 CZ ARG A 836 88.795 80.679 111.586 1.00 17.58 C +ATOM 6060 NH1 ARG A 836 88.219 81.869 111.544 1.00 17.58 N +ATOM 6061 NH2 ARG A 836 88.523 79.851 112.580 1.00 17.58 N +ATOM 6062 N ILE A 837 88.557 74.990 111.544 1.00 20.41 N +ATOM 6063 CA ILE A 837 87.323 74.811 112.302 1.00 20.41 C +ATOM 6064 C ILE A 837 87.617 74.313 113.712 1.00 20.41 C +ATOM 6065 O ILE A 837 86.998 74.765 114.684 1.00 20.41 O +ATOM 6066 CB ILE A 837 86.379 73.859 111.547 1.00 20.41 C +ATOM 6067 CG1 ILE A 837 86.193 74.332 110.107 1.00 20.41 C +ATOM 6068 CG2 ILE A 837 85.034 73.770 112.246 1.00 20.41 C +ATOM 6069 CD1 ILE A 837 85.278 75.524 109.974 1.00 20.41 C +ATOM 6070 N LEU A 838 88.568 73.386 113.857 1.00 20.79 N +ATOM 6071 CA LEU A 838 88.927 72.937 115.199 1.00 20.79 C +ATOM 6072 C LEU A 838 89.526 74.069 116.023 1.00 20.79 C +ATOM 6073 O LEU A 838 89.289 74.152 117.231 1.00 20.79 O +ATOM 6074 CB LEU A 838 89.884 71.752 115.137 1.00 20.79 C +ATOM 6075 CG LEU A 838 89.278 70.455 114.612 1.00 20.79 C +ATOM 6076 CD1 LEU A 838 90.365 69.436 114.453 1.00 20.79 C +ATOM 6077 CD2 LEU A 838 88.219 69.952 115.571 1.00 20.79 C +ATOM 6078 N GLY A 839 90.320 74.937 115.397 1.00 20.60 N +ATOM 6079 CA GLY A 839 90.819 76.104 116.103 1.00 20.60 C +ATOM 6080 C GLY A 839 89.711 77.051 116.514 1.00 20.60 C +ATOM 6081 O GLY A 839 89.723 77.592 117.622 1.00 20.60 O +ATOM 6082 N ALA A 840 88.733 77.264 115.629 1.00 21.89 N +ATOM 6083 CA ALA A 840 87.597 78.101 115.996 1.00 21.89 C +ATOM 6084 C ALA A 840 86.782 77.492 117.125 1.00 21.89 C +ATOM 6085 O ALA A 840 86.110 78.226 117.857 1.00 21.89 O +ATOM 6086 CB ALA A 840 86.699 78.338 114.784 1.00 21.89 C +ATOM 6087 N GLY A 841 86.831 76.175 117.282 1.00 23.26 N +ATOM 6088 CA GLY A 841 86.178 75.535 118.407 1.00 23.26 C +ATOM 6089 C GLY A 841 86.962 75.614 119.704 1.00 23.26 C +ATOM 6090 O GLY A 841 86.400 75.916 120.761 1.00 23.26 O +ATOM 6091 N CYS A 842 88.268 75.347 119.631 1.00 28.98 N +ATOM 6092 CA CYS A 842 89.077 75.211 120.840 1.00 28.98 C +ATOM 6093 C CYS A 842 89.371 76.559 121.490 1.00 28.98 C +ATOM 6094 O CYS A 842 89.391 76.663 122.720 1.00 28.98 O +ATOM 6095 CB CYS A 842 90.383 74.485 120.518 1.00 28.98 C +ATOM 6096 SG CYS A 842 90.217 72.703 120.276 1.00 28.98 S +ATOM 6097 N PHE A 843 89.607 77.599 120.694 1.00 27.53 N +ATOM 6098 CA PHE A 843 90.051 78.879 121.227 1.00 27.53 C +ATOM 6099 C PHE A 843 89.045 79.969 120.893 1.00 27.53 C +ATOM 6100 O PHE A 843 88.506 80.011 119.784 1.00 27.53 O +ATOM 6101 CB PHE A 843 91.431 79.282 120.686 1.00 27.53 C +ATOM 6102 CG PHE A 843 92.450 78.181 120.722 1.00 27.53 C +ATOM 6103 CD1 PHE A 843 93.236 77.988 121.843 1.00 27.53 C +ATOM 6104 CD2 PHE A 843 92.611 77.330 119.644 1.00 27.53 C +ATOM 6105 CE1 PHE A 843 94.170 76.973 121.883 1.00 27.53 C +ATOM 6106 CE2 PHE A 843 93.545 76.319 119.677 1.00 27.53 C +ATOM 6107 CZ PHE A 843 94.325 76.138 120.799 1.00 27.53 C +ATOM 6108 N VAL A 844 88.805 80.854 121.863 1.00 31.92 N +ATOM 6109 CA VAL A 844 87.884 81.973 121.713 1.00 31.92 C +ATOM 6110 C VAL A 844 88.562 83.239 122.219 1.00 31.92 C +ATOM 6111 O VAL A 844 89.545 83.193 122.961 1.00 31.92 O +ATOM 6112 CB VAL A 844 86.549 81.753 122.463 1.00 31.92 C +ATOM 6113 CG1 VAL A 844 85.897 80.455 122.028 1.00 31.92 C +ATOM 6114 CG2 VAL A 844 86.775 81.761 123.961 1.00 31.92 C +ATOM 6115 N ASP A 845 88.056 84.394 121.816 1.00 38.00 N +ATOM 6116 CA ASP A 845 88.655 85.687 122.214 1.00 38.00 C +ATOM 6117 C ASP A 845 87.842 86.354 123.326 1.00 38.00 C +ATOM 6118 O ASP A 845 88.122 87.521 123.595 1.00 38.00 O +ATOM 6119 CB ASP A 845 88.812 86.571 120.986 1.00 38.00 C +ATOM 6120 CG ASP A 845 87.507 87.119 120.433 1.00 38.00 C +ATOM 6121 OD1 ASP A 845 86.522 87.170 121.191 1.00 38.00 O +ATOM 6122 OD2 ASP A 845 87.489 87.496 119.244 1.00 38.00 O +ATOM 6123 N ASP A 846 86.885 85.659 123.959 1.00 47.12 N +ATOM 6124 CA ASP A 846 86.184 86.209 125.113 1.00 47.12 C +ATOM 6125 C ASP A 846 85.630 85.054 125.934 1.00 47.12 C +ATOM 6126 O ASP A 846 85.034 84.129 125.376 1.00 47.12 O +ATOM 6127 CB ASP A 846 85.057 87.153 124.679 1.00 47.12 C +ATOM 6128 CG ASP A 846 84.192 87.620 125.843 1.00 47.12 C +ATOM 6129 OD1 ASP A 846 84.630 87.513 127.010 1.00 47.12 O +ATOM 6130 OD2 ASP A 846 83.065 88.094 125.588 1.00 47.12 O +ATOM 6131 N ILE A 847 85.834 85.111 127.253 1.00 48.50 N +ATOM 6132 CA ILE A 847 85.360 84.055 128.141 1.00 48.50 C +ATOM 6133 C ILE A 847 83.842 83.936 128.134 1.00 48.50 C +ATOM 6134 O ILE A 847 83.309 82.862 128.433 1.00 48.50 O +ATOM 6135 CB ILE A 847 85.877 84.285 129.577 1.00 48.50 C +ATOM 6136 CG1 ILE A 847 85.232 85.528 130.188 1.00 48.50 C +ATOM 6137 CG2 ILE A 847 87.392 84.402 129.588 1.00 48.50 C +ATOM 6138 CD1 ILE A 847 85.583 85.744 131.640 1.00 48.50 C +ATOM 6139 N VAL A 848 83.127 85.016 127.809 1.00 49.02 N +ATOM 6140 CA VAL A 848 81.669 84.971 127.807 1.00 49.02 C +ATOM 6141 C VAL A 848 81.144 84.029 126.733 1.00 49.02 C +ATOM 6142 O VAL A 848 80.034 83.498 126.862 1.00 49.02 O +ATOM 6143 CB VAL A 848 81.099 86.393 127.632 1.00 49.02 C +ATOM 6144 CG1 VAL A 848 79.579 86.392 127.749 1.00 49.02 C +ATOM 6145 CG2 VAL A 848 81.712 87.336 128.654 1.00 49.02 C +ATOM 6146 N LYS A 849 81.927 83.778 125.684 1.00 45.10 N +ATOM 6147 CA LYS A 849 81.544 82.819 124.654 1.00 45.10 C +ATOM 6148 C LYS A 849 81.658 81.370 125.113 1.00 45.10 C +ATOM 6149 O LYS A 849 81.502 80.465 124.286 1.00 45.10 O +ATOM 6150 CB LYS A 849 82.377 83.054 123.394 1.00 45.10 C +ATOM 6151 CG LYS A 849 82.087 84.396 122.737 1.00 45.10 C +ATOM 6152 CD LYS A 849 83.330 85.047 122.168 1.00 45.10 C +ATOM 6153 CE LYS A 849 82.979 85.926 120.981 1.00 45.10 C +ATOM 6154 NZ LYS A 849 84.063 86.886 120.648 1.00 45.10 N +ATOM 6155 N THR A 850 81.937 81.128 126.393 1.00 49.23 N +ATOM 6156 CA THR A 850 81.814 79.802 126.984 1.00 49.23 C +ATOM 6157 C THR A 850 80.406 79.549 127.522 1.00 49.23 C +ATOM 6158 O THR A 850 80.033 78.391 127.744 1.00 49.23 O +ATOM 6159 CB THR A 850 82.877 79.641 128.091 1.00 49.23 C +ATOM 6160 OG1 THR A 850 84.179 79.600 127.492 1.00 49.23 O +ATOM 6161 CG2 THR A 850 82.690 78.363 128.898 1.00 49.23 C +ATOM 6162 N ASP A 851 79.597 80.598 127.662 1.00 53.56 N +ATOM 6163 CA ASP A 851 78.208 80.453 128.082 1.00 53.56 C +ATOM 6164 C ASP A 851 77.460 79.615 127.052 1.00 53.56 C +ATOM 6165 O ASP A 851 77.599 79.831 125.845 1.00 53.56 O +ATOM 6166 CB ASP A 851 77.572 81.839 128.239 1.00 53.56 C +ATOM 6167 CG ASP A 851 76.041 81.815 128.281 1.00 53.56 C +ATOM 6168 OD1 ASP A 851 75.422 80.738 128.420 1.00 53.56 O +ATOM 6169 OD2 ASP A 851 75.448 82.914 128.247 1.00 53.56 O +ATOM 6170 N GLY A 852 76.667 78.658 127.539 1.00 50.00 N +ATOM 6171 CA GLY A 852 76.002 77.720 126.647 1.00 50.00 C +ATOM 6172 C GLY A 852 75.138 78.386 125.594 1.00 50.00 C +ATOM 6173 O GLY A 852 75.059 77.915 124.459 1.00 50.00 O +ATOM 6174 N THR A 853 74.482 79.494 125.949 1.00 49.41 N +ATOM 6175 CA THR A 853 73.541 80.117 125.022 1.00 49.41 C +ATOM 6176 C THR A 853 74.237 80.674 123.785 1.00 49.41 C +ATOM 6177 O THR A 853 73.692 80.586 122.680 1.00 49.41 O +ATOM 6178 CB THR A 853 72.758 81.224 125.728 1.00 49.41 C +ATOM 6179 OG1 THR A 853 73.665 82.236 126.182 1.00 49.41 O +ATOM 6180 CG2 THR A 853 71.996 80.658 126.918 1.00 49.41 C +ATOM 6181 N LEU A 854 75.426 81.256 123.945 1.00 44.89 N +ATOM 6182 CA LEU A 854 76.182 81.729 122.790 1.00 44.89 C +ATOM 6183 C LEU A 854 77.016 80.609 122.182 1.00 44.89 C +ATOM 6184 O LEU A 854 77.231 80.573 120.963 1.00 44.89 O +ATOM 6185 CB LEU A 854 77.075 82.901 123.195 1.00 44.89 C +ATOM 6186 CG LEU A 854 76.467 84.301 123.110 1.00 44.89 C +ATOM 6187 CD1 LEU A 854 77.552 85.357 123.230 1.00 44.89 C +ATOM 6188 CD2 LEU A 854 75.688 84.476 121.816 1.00 44.89 C +ATOM 6189 N MET A 855 77.487 79.692 123.026 1.00 43.02 N +ATOM 6190 CA MET A 855 78.320 78.592 122.559 1.00 43.02 C +ATOM 6191 C MET A 855 77.553 77.687 121.601 1.00 43.02 C +ATOM 6192 O MET A 855 78.109 77.220 120.599 1.00 43.02 O +ATOM 6193 CB MET A 855 78.848 77.810 123.762 1.00 43.02 C +ATOM 6194 CG MET A 855 79.934 76.811 123.447 1.00 43.02 C +ATOM 6195 SD MET A 855 80.628 76.009 124.907 1.00 43.02 S +ATOM 6196 CE MET A 855 79.172 75.808 125.927 1.00 43.02 C +ATOM 6197 N ILE A 856 76.273 77.436 121.887 1.00 40.27 N +ATOM 6198 CA ILE A 856 75.479 76.582 121.010 1.00 40.27 C +ATOM 6199 C ILE A 856 75.323 77.222 119.636 1.00 40.27 C +ATOM 6200 O ILE A 856 75.474 76.552 118.610 1.00 40.27 O +ATOM 6201 CB ILE A 856 74.119 76.250 121.658 1.00 40.27 C +ATOM 6202 CG1 ILE A 856 73.373 75.204 120.828 1.00 40.27 C +ATOM 6203 CG2 ILE A 856 73.267 77.496 121.863 1.00 40.27 C +ATOM 6204 CD1 ILE A 856 72.391 74.383 121.630 1.00 40.27 C +ATOM 6205 N GLU A 857 75.063 78.532 119.587 1.00 36.69 N +ATOM 6206 CA GLU A 857 74.943 79.212 118.300 1.00 36.69 C +ATOM 6207 C GLU A 857 76.261 79.207 117.543 1.00 36.69 C +ATOM 6208 O GLU A 857 76.278 79.039 116.314 1.00 36.69 O +ATOM 6209 CB GLU A 857 74.474 80.652 118.505 1.00 36.69 C +ATOM 6210 CG GLU A 857 73.047 80.798 118.994 1.00 36.69 C +ATOM 6211 CD GLU A 857 72.879 81.982 119.928 1.00 36.69 C +ATOM 6212 OE1 GLU A 857 71.999 81.929 120.812 1.00 36.69 O +ATOM 6213 OE2 GLU A 857 73.640 82.961 119.784 1.00 36.69 O +ATOM 6214 N ARG A 858 77.373 79.346 118.266 1.00 26.73 N +ATOM 6215 CA ARG A 858 78.707 79.389 117.633 1.00 26.73 C +ATOM 6216 C ARG A 858 79.011 78.030 117.018 1.00 26.73 C +ATOM 6217 O ARG A 858 79.474 78.005 115.895 1.00 26.73 O +ATOM 6218 CB ARG A 858 79.749 79.820 118.661 1.00 26.73 C +ATOM 6219 CG ARG A 858 81.178 79.543 118.226 1.00 26.73 C +ATOM 6220 CD ARG A 858 82.189 79.585 119.349 1.00 26.73 C +ATOM 6221 NE ARG A 858 83.507 79.828 118.790 1.00 26.73 N +ATOM 6222 CZ ARG A 858 84.093 81.013 118.764 1.00 26.73 C +ATOM 6223 NH1 ARG A 858 85.294 81.149 118.235 1.00 26.73 N +ATOM 6224 NH2 ARG A 858 83.483 82.057 119.287 1.00 26.73 N +ATOM 6225 N PHE A 859 78.679 76.945 117.713 1.00 26.30 N +ATOM 6226 CA PHE A 859 78.900 75.614 117.158 1.00 26.30 C +ATOM 6227 C PHE A 859 77.917 75.283 116.040 1.00 26.30 C +ATOM 6228 O PHE A 859 78.260 74.525 115.131 1.00 26.30 O +ATOM 6229 CB PHE A 859 78.876 74.571 118.271 1.00 26.30 C +ATOM 6230 CG PHE A 859 80.140 74.541 119.072 1.00 26.30 C +ATOM 6231 CD1 PHE A 859 81.304 74.065 118.504 1.00 26.30 C +ATOM 6232 CD2 PHE A 859 80.190 75.039 120.355 1.00 26.30 C +ATOM 6233 CE1 PHE A 859 82.481 74.041 119.210 1.00 26.30 C +ATOM 6234 CE2 PHE A 859 81.372 75.029 121.061 1.00 26.30 C +ATOM 6235 CZ PHE A 859 82.515 74.525 120.491 1.00 26.30 C +ATOM 6236 N VAL A 860 76.701 75.835 116.067 1.00 22.94 N +ATOM 6237 CA VAL A 860 75.827 75.690 114.900 1.00 22.94 C +ATOM 6238 C VAL A 860 76.455 76.342 113.674 1.00 22.94 C +ATOM 6239 O VAL A 860 76.429 75.779 112.573 1.00 22.94 O +ATOM 6240 CB VAL A 860 74.420 76.252 115.175 1.00 22.94 C +ATOM 6241 CG1 VAL A 860 73.522 75.988 113.987 1.00 22.94 C +ATOM 6242 CG2 VAL A 860 73.810 75.576 116.372 1.00 22.94 C +ATOM 6243 N SER A 861 77.035 77.532 113.843 1.00 20.66 N +ATOM 6244 CA SER A 861 77.688 78.182 112.708 1.00 20.66 C +ATOM 6245 C SER A 861 78.881 77.368 112.213 1.00 20.66 C +ATOM 6246 O SER A 861 79.062 77.178 111.001 1.00 20.66 O +ATOM 6247 CB SER A 861 78.129 79.591 113.098 1.00 20.66 C +ATOM 6248 OG SER A 861 77.019 80.413 113.400 1.00 20.66 O +ATOM 6249 N LEU A 862 79.687 76.849 113.138 1.00 19.92 N +ATOM 6250 CA LEU A 862 80.854 76.075 112.734 1.00 19.92 C +ATOM 6251 C LEU A 862 80.473 74.723 112.146 1.00 19.92 C +ATOM 6252 O LEU A 862 81.234 74.166 111.353 1.00 19.92 O +ATOM 6253 CB LEU A 862 81.804 75.891 113.915 1.00 19.92 C +ATOM 6254 CG LEU A 862 82.329 77.178 114.548 1.00 19.92 C +ATOM 6255 CD1 LEU A 862 83.119 76.876 115.802 1.00 19.92 C +ATOM 6256 CD2 LEU A 862 83.176 77.944 113.552 1.00 19.92 C +ATOM 6257 N ALA A 863 79.312 74.179 112.516 1.00 19.79 N +ATOM 6258 CA ALA A 863 78.829 72.956 111.888 1.00 19.79 C +ATOM 6259 C ALA A 863 78.264 73.220 110.501 1.00 19.79 C +ATOM 6260 O ALA A 863 78.390 72.372 109.613 1.00 19.79 O +ATOM 6261 CB ALA A 863 77.776 72.290 112.771 1.00 19.79 C +ATOM 6262 N ILE A 864 77.629 74.376 110.293 1.00 19.84 N +ATOM 6263 CA ILE A 864 77.229 74.752 108.940 1.00 19.84 C +ATOM 6264 C ILE A 864 78.457 74.891 108.056 1.00 19.84 C +ATOM 6265 O ILE A 864 78.439 74.522 106.876 1.00 19.84 O +ATOM 6266 CB ILE A 864 76.394 76.047 108.949 1.00 19.84 C +ATOM 6267 CG1 ILE A 864 75.098 75.861 109.733 1.00 19.84 C +ATOM 6268 CG2 ILE A 864 76.074 76.480 107.532 1.00 19.84 C +ATOM 6269 CD1 ILE A 864 74.192 77.064 109.690 1.00 19.84 C +ATOM 6270 N ASP A 865 79.548 75.419 108.613 1.00 19.33 N +ATOM 6271 CA ASP A 865 80.779 75.523 107.834 1.00 19.33 C +ATOM 6272 C ASP A 865 81.461 74.172 107.624 1.00 19.33 C +ATOM 6273 O ASP A 865 82.028 73.931 106.554 1.00 19.33 O +ATOM 6274 CB ASP A 865 81.749 76.492 108.508 1.00 19.33 C +ATOM 6275 CG ASP A 865 81.376 77.941 108.280 1.00 19.33 C +ATOM 6276 OD1 ASP A 865 81.001 78.285 107.141 1.00 19.33 O +ATOM 6277 OD2 ASP A 865 81.455 78.738 109.239 1.00 19.33 O +ATOM 6278 N ALA A 866 81.422 73.289 108.624 1.00 19.45 N +ATOM 6279 CA ALA A 866 82.163 72.034 108.571 1.00 19.45 C +ATOM 6280 C ALA A 866 81.432 70.925 107.826 1.00 19.45 C +ATOM 6281 O ALA A 866 82.049 69.898 107.528 1.00 19.45 O +ATOM 6282 CB ALA A 866 82.489 71.560 109.986 1.00 19.45 C +ATOM 6283 N TYR A 867 80.141 71.091 107.540 1.00 20.82 N +ATOM 6284 CA TYR A 867 79.328 69.995 107.013 1.00 20.82 C +ATOM 6285 C TYR A 867 79.907 69.306 105.781 1.00 20.82 C +ATOM 6286 O TYR A 867 79.882 68.067 105.736 1.00 20.82 O +ATOM 6287 CB TYR A 867 77.907 70.494 106.721 1.00 20.82 C +ATOM 6288 CG TYR A 867 77.134 69.557 105.824 1.00 20.82 C +ATOM 6289 CD1 TYR A 867 76.536 68.417 106.336 1.00 20.82 C +ATOM 6290 CD2 TYR A 867 77.007 69.809 104.466 1.00 20.82 C +ATOM 6291 CE1 TYR A 867 75.839 67.554 105.524 1.00 20.82 C +ATOM 6292 CE2 TYR A 867 76.310 68.951 103.646 1.00 20.82 C +ATOM 6293 CZ TYR A 867 75.728 67.826 104.181 1.00 20.82 C +ATOM 6294 OH TYR A 867 75.031 66.965 103.371 1.00 20.82 O +ATOM 6295 N PRO A 868 80.413 70.010 104.761 1.00 17.93 N +ATOM 6296 CA PRO A 868 80.896 69.300 103.562 1.00 17.93 C +ATOM 6297 C PRO A 868 82.030 68.322 103.824 1.00 17.93 C +ATOM 6298 O PRO A 868 82.325 67.500 102.949 1.00 17.93 O +ATOM 6299 CB PRO A 868 81.342 70.440 102.637 1.00 17.93 C +ATOM 6300 CG PRO A 868 80.524 71.592 103.070 1.00 17.93 C +ATOM 6301 CD PRO A 868 80.459 71.466 104.556 1.00 17.93 C +ATOM 6302 N LEU A 869 82.681 68.389 104.988 1.00 19.43 N +ATOM 6303 CA LEU A 869 83.772 67.468 105.294 1.00 19.43 C +ATOM 6304 C LEU A 869 83.313 66.014 105.311 1.00 19.43 C +ATOM 6305 O LEU A 869 84.128 65.109 105.103 1.00 19.43 O +ATOM 6306 CB LEU A 869 84.403 67.838 106.634 1.00 19.43 C +ATOM 6307 CG LEU A 869 85.182 69.151 106.677 1.00 19.43 C +ATOM 6308 CD1 LEU A 869 85.812 69.357 108.039 1.00 19.43 C +ATOM 6309 CD2 LEU A 869 86.240 69.145 105.600 1.00 19.43 C +ATOM 6310 N THR A 870 82.028 65.764 105.571 1.00 21.21 N +ATOM 6311 CA THR A 870 81.527 64.393 105.579 1.00 21.21 C +ATOM 6312 C THR A 870 81.633 63.719 104.220 1.00 21.21 C +ATOM 6313 O THR A 870 81.700 62.488 104.156 1.00 21.21 O +ATOM 6314 CB THR A 870 80.076 64.352 106.051 1.00 21.21 C +ATOM 6315 OG1 THR A 870 79.296 65.291 105.303 1.00 21.21 O +ATOM 6316 CG2 THR A 870 79.997 64.675 107.516 1.00 21.21 C +ATOM 6317 N LYS A 871 81.643 64.489 103.137 1.00 23.22 N +ATOM 6318 CA LYS A 871 81.761 63.930 101.799 1.00 23.22 C +ATOM 6319 C LYS A 871 83.202 63.617 101.423 1.00 23.22 C +ATOM 6320 O LYS A 871 83.435 62.986 100.387 1.00 23.22 O +ATOM 6321 CB LYS A 871 81.164 64.901 100.779 1.00 23.22 C +ATOM 6322 CG LYS A 871 79.648 64.928 100.759 1.00 23.22 C +ATOM 6323 CD LYS A 871 79.067 63.557 100.481 1.00 23.22 C +ATOM 6324 CE LYS A 871 77.550 63.609 100.437 1.00 23.22 C +ATOM 6325 NZ LYS A 871 77.017 64.721 101.270 1.00 23.22 N +ATOM 6326 N HIS A 872 84.161 64.038 102.240 1.00 25.91 N +ATOM 6327 CA HIS A 872 85.566 63.850 101.923 1.00 25.91 C +ATOM 6328 C HIS A 872 85.955 62.382 102.086 1.00 25.91 C +ATOM 6329 O HIS A 872 85.550 61.737 103.058 1.00 25.91 O +ATOM 6330 CB HIS A 872 86.415 64.741 102.830 1.00 25.91 C +ATOM 6331 CG HIS A 872 87.774 65.055 102.289 1.00 25.91 C +ATOM 6332 ND1 HIS A 872 88.585 64.109 101.703 1.00 25.91 N +ATOM 6333 CD2 HIS A 872 88.447 66.226 102.210 1.00 25.91 C +ATOM 6334 CE1 HIS A 872 89.711 64.677 101.312 1.00 25.91 C +ATOM 6335 NE2 HIS A 872 89.652 65.963 101.607 1.00 25.91 N +ATOM 6336 N PRO A 873 86.719 61.822 101.145 1.00 32.98 N +ATOM 6337 CA PRO A 873 87.190 60.438 101.306 1.00 32.98 C +ATOM 6338 C PRO A 873 87.993 60.203 102.571 1.00 32.98 C +ATOM 6339 O PRO A 873 87.967 59.090 103.111 1.00 32.98 O +ATOM 6340 CB PRO A 873 88.045 60.223 100.051 1.00 32.98 C +ATOM 6341 CG PRO A 873 87.404 61.090 99.034 1.00 32.98 C +ATOM 6342 CD PRO A 873 86.972 62.324 99.783 1.00 32.98 C +ATOM 6343 N ASN A 874 88.706 61.210 103.064 1.00 35.24 N +ATOM 6344 CA ASN A 874 89.519 61.059 104.266 1.00 35.24 C +ATOM 6345 C ASN A 874 88.599 61.026 105.479 1.00 35.24 C +ATOM 6346 O ASN A 874 88.025 62.051 105.859 1.00 35.24 O +ATOM 6347 CB ASN A 874 90.530 62.196 104.368 1.00 35.24 C +ATOM 6348 CG ASN A 874 91.734 61.831 105.207 1.00 35.24 C +ATOM 6349 OD1 ASN A 874 91.987 60.656 105.470 1.00 35.24 O +ATOM 6350 ND2 ASN A 874 92.487 62.837 105.630 1.00 35.24 N +ATOM 6351 N GLN A 875 88.463 59.849 106.094 1.00 38.07 N +ATOM 6352 CA GLN A 875 87.574 59.701 107.239 1.00 38.07 C +ATOM 6353 C GLN A 875 88.008 60.563 108.415 1.00 38.07 C +ATOM 6354 O GLN A 875 87.166 60.953 109.229 1.00 38.07 O +ATOM 6355 CB GLN A 875 87.501 58.231 107.658 1.00 38.07 C +ATOM 6356 CG GLN A 875 86.540 57.941 108.803 1.00 38.07 C +ATOM 6357 CD GLN A 875 85.093 58.236 108.452 1.00 38.07 C +ATOM 6358 OE1 GLN A 875 84.691 58.130 107.293 1.00 38.07 O +ATOM 6359 NE2 GLN A 875 84.306 58.624 109.450 1.00 38.07 N +ATOM 6360 N GLU A 876 89.300 60.881 108.516 1.00 41.06 N +ATOM 6361 CA GLU A 876 89.746 61.804 109.551 1.00 41.06 C +ATOM 6362 C GLU A 876 89.146 63.189 109.354 1.00 41.06 C +ATOM 6363 O GLU A 876 88.933 63.917 110.328 1.00 41.06 O +ATOM 6364 CB GLU A 876 91.271 61.880 109.567 1.00 41.06 C +ATOM 6365 CG GLU A 876 91.929 60.845 110.463 1.00 41.06 C +ATOM 6366 CD GLU A 876 93.351 60.531 110.044 1.00 41.06 C +ATOM 6367 OE1 GLU A 876 93.823 61.118 109.048 1.00 41.06 O +ATOM 6368 OE2 GLU A 876 93.997 59.695 110.710 1.00 41.06 O +ATOM 6369 N TYR A 877 88.871 63.570 108.105 1.00 33.30 N +ATOM 6370 CA TYR A 877 88.194 64.834 107.838 1.00 33.30 C +ATOM 6371 C TYR A 877 86.701 64.731 108.127 1.00 33.30 C +ATOM 6372 O TYR A 877 86.100 65.666 108.663 1.00 33.30 O +ATOM 6373 CB TYR A 877 88.425 65.266 106.389 1.00 33.30 C +ATOM 6374 CG TYR A 877 89.794 65.849 106.108 1.00 33.30 C +ATOM 6375 CD1 TYR A 877 90.812 65.776 107.045 1.00 33.30 C +ATOM 6376 CD2 TYR A 877 90.062 66.482 104.905 1.00 33.30 C +ATOM 6377 CE1 TYR A 877 92.061 66.310 106.787 1.00 33.30 C +ATOM 6378 CE2 TYR A 877 91.305 67.018 104.637 1.00 33.30 C +ATOM 6379 CZ TYR A 877 92.301 66.930 105.580 1.00 33.30 C +ATOM 6380 OH TYR A 877 93.538 67.465 105.315 1.00 33.30 O +ATOM 6381 N ALA A 878 86.088 63.601 107.765 1.00 30.38 N +ATOM 6382 CA ALA A 878 84.646 63.443 107.934 1.00 30.38 C +ATOM 6383 C ALA A 878 84.239 63.512 109.399 1.00 30.38 C +ATOM 6384 O ALA A 878 83.182 64.059 109.730 1.00 30.38 O +ATOM 6385 CB ALA A 878 84.188 62.123 107.317 1.00 30.38 C +ATOM 6386 N ASP A 879 85.060 62.953 110.291 1.00 35.05 N +ATOM 6387 CA ASP A 879 84.711 62.907 111.707 1.00 35.05 C +ATOM 6388 C ASP A 879 84.676 64.283 112.357 1.00 35.05 C +ATOM 6389 O ASP A 879 84.167 64.407 113.475 1.00 35.05 O +ATOM 6390 CB ASP A 879 85.683 62.005 112.466 1.00 35.05 C +ATOM 6391 CG ASP A 879 85.394 60.533 112.257 1.00 35.05 C +ATOM 6392 OD1 ASP A 879 84.380 60.043 112.797 1.00 35.05 O +ATOM 6393 OD2 ASP A 879 86.175 59.864 111.552 1.00 35.05 O +ATOM 6394 N VAL A 880 85.208 65.313 111.696 1.00 28.16 N +ATOM 6395 CA VAL A 880 85.177 66.652 112.276 1.00 28.16 C +ATOM 6396 C VAL A 880 83.748 67.170 112.377 1.00 28.16 C +ATOM 6397 O VAL A 880 83.396 67.849 113.348 1.00 28.16 O +ATOM 6398 CB VAL A 880 86.069 67.606 111.462 1.00 28.16 C +ATOM 6399 CG1 VAL A 880 86.133 68.969 112.129 1.00 28.16 C +ATOM 6400 CG2 VAL A 880 87.462 67.023 111.316 1.00 28.16 C +ATOM 6401 N PHE A 881 82.901 66.858 111.394 1.00 26.02 N +ATOM 6402 CA PHE A 881 81.508 67.290 111.457 1.00 26.02 C +ATOM 6403 C PHE A 881 80.745 66.547 112.544 1.00 26.02 C +ATOM 6404 O PHE A 881 80.003 67.159 113.324 1.00 26.02 O +ATOM 6405 CB PHE A 881 80.832 67.070 110.109 1.00 26.02 C +ATOM 6406 CG PHE A 881 79.422 67.565 110.055 1.00 26.02 C +ATOM 6407 CD1 PHE A 881 79.117 68.854 110.440 1.00 26.02 C +ATOM 6408 CD2 PHE A 881 78.405 66.752 109.597 1.00 26.02 C +ATOM 6409 CE1 PHE A 881 77.827 69.316 110.379 1.00 26.02 C +ATOM 6410 CE2 PHE A 881 77.111 67.205 109.542 1.00 26.02 C +ATOM 6411 CZ PHE A 881 76.822 68.490 109.931 1.00 26.02 C +ATOM 6412 N HIS A 882 80.909 65.224 112.604 1.00 33.99 N +ATOM 6413 CA HIS A 882 80.186 64.429 113.588 1.00 33.99 C +ATOM 6414 C HIS A 882 80.568 64.818 115.006 1.00 33.99 C +ATOM 6415 O HIS A 882 79.730 64.758 115.910 1.00 33.99 O +ATOM 6416 CB HIS A 882 80.446 62.944 113.349 1.00 33.99 C +ATOM 6417 CG HIS A 882 79.856 62.430 112.074 1.00 33.99 C +ATOM 6418 ND1 HIS A 882 78.526 62.594 111.751 1.00 33.99 N +ATOM 6419 CD2 HIS A 882 80.417 61.767 111.036 1.00 33.99 C +ATOM 6420 CE1 HIS A 882 78.291 62.047 110.572 1.00 33.99 C +ATOM 6421 NE2 HIS A 882 79.422 61.539 110.116 1.00 33.99 N +ATOM 6422 N LEU A 883 81.821 65.225 115.219 1.00 29.18 N +ATOM 6423 CA LEU A 883 82.222 65.760 116.515 1.00 29.18 C +ATOM 6424 C LEU A 883 81.387 66.978 116.884 1.00 29.18 C +ATOM 6425 O LEU A 883 80.892 67.093 118.012 1.00 29.18 O +ATOM 6426 CB LEU A 883 83.707 66.117 116.486 1.00 29.18 C +ATOM 6427 CG LEU A 883 84.302 66.666 117.780 1.00 29.18 C +ATOM 6428 CD1 LEU A 883 84.674 65.523 118.700 1.00 29.18 C +ATOM 6429 CD2 LEU A 883 85.507 67.533 117.477 1.00 29.18 C +ATOM 6430 N TYR A 884 81.218 67.899 115.935 1.00 25.76 N +ATOM 6431 CA TYR A 884 80.455 69.112 116.201 1.00 25.76 C +ATOM 6432 C TYR A 884 78.989 68.798 116.466 1.00 25.76 C +ATOM 6433 O TYR A 884 78.377 69.388 117.362 1.00 25.76 O +ATOM 6434 CB TYR A 884 80.604 70.084 115.033 1.00 25.76 C +ATOM 6435 CG TYR A 884 81.822 70.966 115.152 1.00 25.76 C +ATOM 6436 CD1 TYR A 884 83.077 70.499 114.802 1.00 25.76 C +ATOM 6437 CD2 TYR A 884 81.719 72.261 115.625 1.00 25.76 C +ATOM 6438 CE1 TYR A 884 84.192 71.297 114.915 1.00 25.76 C +ATOM 6439 CE2 TYR A 884 82.830 73.065 115.741 1.00 25.76 C +ATOM 6440 CZ TYR A 884 84.063 72.579 115.386 1.00 25.76 C +ATOM 6441 OH TYR A 884 85.170 73.381 115.502 1.00 25.76 O +ATOM 6442 N LEU A 885 78.410 67.863 115.712 1.00 28.62 N +ATOM 6443 CA LEU A 885 77.021 67.490 115.970 1.00 28.62 C +ATOM 6444 C LEU A 885 76.861 66.803 117.319 1.00 28.62 C +ATOM 6445 O LEU A 885 75.887 67.058 118.032 1.00 28.62 O +ATOM 6446 CB LEU A 885 76.477 66.612 114.848 1.00 28.62 C +ATOM 6447 CG LEU A 885 75.642 67.410 113.851 1.00 28.62 C +ATOM 6448 CD1 LEU A 885 76.425 68.596 113.356 1.00 28.62 C +ATOM 6449 CD2 LEU A 885 75.197 66.534 112.696 1.00 28.62 C +ATOM 6450 N GLN A 886 77.795 65.925 117.686 1.00 34.14 N +ATOM 6451 CA GLN A 886 77.725 65.279 118.991 1.00 34.14 C +ATOM 6452 C GLN A 886 77.827 66.306 120.110 1.00 34.14 C +ATOM 6453 O GLN A 886 77.115 66.218 121.120 1.00 34.14 O +ATOM 6454 CB GLN A 886 78.836 64.240 119.110 1.00 34.14 C +ATOM 6455 CG GLN A 886 78.465 62.878 118.567 1.00 34.14 C +ATOM 6456 CD GLN A 886 79.637 61.924 118.566 1.00 34.14 C +ATOM 6457 OE1 GLN A 886 79.871 61.210 119.539 1.00 34.14 O +ATOM 6458 NE2 GLN A 886 80.386 61.911 117.473 1.00 34.14 N +ATOM 6459 N TYR A 887 78.703 67.297 119.943 1.00 33.72 N +ATOM 6460 CA TYR A 887 78.834 68.336 120.955 1.00 33.72 C +ATOM 6461 C TYR A 887 77.575 69.192 121.023 1.00 33.72 C +ATOM 6462 O TYR A 887 77.186 69.647 122.103 1.00 33.72 O +ATOM 6463 CB TYR A 887 80.065 69.190 120.665 1.00 33.72 C +ATOM 6464 CG TYR A 887 80.485 70.070 121.812 1.00 33.72 C +ATOM 6465 CD1 TYR A 887 80.842 69.518 123.033 1.00 33.72 C +ATOM 6466 CD2 TYR A 887 80.548 71.445 121.675 1.00 33.72 C +ATOM 6467 CE1 TYR A 887 81.235 70.309 124.086 1.00 33.72 C +ATOM 6468 CE2 TYR A 887 80.942 72.244 122.724 1.00 33.72 C +ATOM 6469 CZ TYR A 887 81.285 71.673 123.927 1.00 33.72 C +ATOM 6470 OH TYR A 887 81.676 72.469 124.977 1.00 33.72 O +ATOM 6471 N ILE A 888 76.928 69.426 119.878 1.00 31.98 N +ATOM 6472 CA ILE A 888 75.659 70.153 119.877 1.00 31.98 C +ATOM 6473 C ILE A 888 74.580 69.352 120.598 1.00 31.98 C +ATOM 6474 O ILE A 888 73.762 69.916 121.331 1.00 31.98 O +ATOM 6475 CB ILE A 888 75.241 70.516 118.441 1.00 31.98 C +ATOM 6476 CG1 ILE A 888 76.133 71.629 117.893 1.00 31.98 C +ATOM 6477 CG2 ILE A 888 73.787 70.953 118.396 1.00 31.98 C +ATOM 6478 CD1 ILE A 888 76.052 71.793 116.397 1.00 31.98 C +ATOM 6479 N ARG A 889 74.556 68.031 120.403 1.00 40.45 N +ATOM 6480 CA ARG A 889 73.655 67.187 121.190 1.00 40.45 C +ATOM 6481 C ARG A 889 73.922 67.342 122.680 1.00 40.45 C +ATOM 6482 O ARG A 889 72.990 67.490 123.476 1.00 40.45 O +ATOM 6483 CB ARG A 889 73.782 65.710 120.792 1.00 40.45 C +ATOM 6484 CG ARG A 889 73.773 65.366 119.308 1.00 40.45 C +ATOM 6485 CD ARG A 889 72.777 66.190 118.509 1.00 40.45 C +ATOM 6486 NE ARG A 889 71.461 66.176 119.143 1.00 40.45 N +ATOM 6487 CZ ARG A 889 70.401 65.540 118.655 1.00 40.45 C +ATOM 6488 NH1 ARG A 889 70.496 64.859 117.521 1.00 40.45 N +ATOM 6489 NH2 ARG A 889 69.246 65.583 119.304 1.00 40.45 N +ATOM 6490 N LYS A 890 75.195 67.300 123.075 1.00 39.59 N +ATOM 6491 CA LYS A 890 75.534 67.431 124.490 1.00 39.59 C +ATOM 6492 C LYS A 890 75.073 68.774 125.047 1.00 39.59 C +ATOM 6493 O LYS A 890 74.478 68.842 126.130 1.00 39.59 O +ATOM 6494 CB LYS A 890 77.040 67.253 124.685 1.00 39.59 C +ATOM 6495 CG LYS A 890 77.478 67.271 126.136 1.00 39.59 C +ATOM 6496 CD LYS A 890 78.985 67.395 126.257 1.00 39.59 C +ATOM 6497 CE LYS A 890 79.651 66.032 126.254 1.00 39.59 C +ATOM 6498 NZ LYS A 890 79.944 65.550 127.632 1.00 39.59 N +ATOM 6499 N LEU A 891 75.333 69.857 124.312 1.00 40.27 N +ATOM 6500 CA LEU A 891 74.946 71.188 124.771 1.00 40.27 C +ATOM 6501 C LEU A 891 73.432 71.343 124.837 1.00 40.27 C +ATOM 6502 O LEU A 891 72.904 71.930 125.788 1.00 40.27 O +ATOM 6503 CB LEU A 891 75.551 72.253 123.858 1.00 40.27 C +ATOM 6504 CG LEU A 891 76.831 72.930 124.346 1.00 40.27 C +ATOM 6505 CD1 LEU A 891 77.944 71.920 124.471 1.00 40.27 C +ATOM 6506 CD2 LEU A 891 77.224 74.039 123.392 1.00 40.27 C +ATOM 6507 N HIS A 892 72.719 70.834 123.832 1.00 48.26 N +ATOM 6508 CA HIS A 892 71.264 70.914 123.831 1.00 48.26 C +ATOM 6509 C HIS A 892 70.665 70.095 124.963 1.00 48.26 C +ATOM 6510 O HIS A 892 69.645 70.489 125.540 1.00 48.26 O +ATOM 6511 CB HIS A 892 70.725 70.443 122.480 1.00 48.26 C +ATOM 6512 CG HIS A 892 69.281 70.759 122.259 1.00 48.26 C +ATOM 6513 ND1 HIS A 892 68.838 72.023 121.931 1.00 48.26 N +ATOM 6514 CD2 HIS A 892 68.178 69.975 122.310 1.00 48.26 C +ATOM 6515 CE1 HIS A 892 67.524 72.004 121.794 1.00 48.26 C +ATOM 6516 NE2 HIS A 892 67.099 70.774 122.019 1.00 48.26 N +ATOM 6517 N ASP A 893 71.277 68.955 125.289 1.00 51.92 N +ATOM 6518 CA ASP A 893 70.827 68.174 126.435 1.00 51.92 C +ATOM 6519 C ASP A 893 71.080 68.919 127.738 1.00 51.92 C +ATOM 6520 O ASP A 893 70.239 68.897 128.644 1.00 51.92 O +ATOM 6521 CB ASP A 893 71.527 66.816 126.447 1.00 51.92 C +ATOM 6522 CG ASP A 893 70.652 65.715 127.009 1.00 51.92 C +ATOM 6523 OD1 ASP A 893 69.514 66.013 127.428 1.00 51.92 O +ATOM 6524 OD2 ASP A 893 71.102 64.551 127.031 1.00 51.92 O +ATOM 6525 N GLU A 894 72.234 69.582 127.852 1.00 52.73 N +ATOM 6526 CA GLU A 894 72.516 70.360 129.053 1.00 52.73 C +ATOM 6527 C GLU A 894 71.509 71.490 129.218 1.00 52.73 C +ATOM 6528 O GLU A 894 71.088 71.785 130.342 1.00 52.73 O +ATOM 6529 CB GLU A 894 73.969 70.865 129.002 1.00 52.73 C +ATOM 6530 CG GLU A 894 74.516 71.692 130.197 1.00 52.73 C +ATOM 6531 CD GLU A 894 73.863 73.051 130.425 1.00 52.73 C +ATOM 6532 OE1 GLU A 894 73.249 73.601 129.489 1.00 52.73 O +ATOM 6533 OE2 GLU A 894 73.969 73.574 131.555 1.00 52.73 O +ATOM 6534 N LEU A 895 71.109 72.127 128.122 1.00 52.52 N +ATOM 6535 CA LEU A 895 70.079 73.159 128.168 1.00 52.52 C +ATOM 6536 C LEU A 895 68.689 72.542 128.047 1.00 52.52 C +ATOM 6537 O LEU A 895 67.696 73.140 128.459 1.00 52.52 O +ATOM 6538 CB LEU A 895 70.292 74.194 127.060 1.00 52.52 C +ATOM 6539 CG LEU A 895 71.510 75.112 127.176 1.00 52.52 C +ATOM 6540 CD1 LEU A 895 71.669 75.954 125.922 1.00 52.52 C +ATOM 6541 CD2 LEU A 895 71.383 76.002 128.400 1.00 52.52 C +ATOM 6542 N ASN A 911 61.144 69.279 110.596 1.00 63.68 N +ATOM 6543 CA ASN A 911 62.410 68.857 111.184 1.00 63.68 C +ATOM 6544 C ASN A 911 63.593 69.514 110.480 1.00 63.68 C +ATOM 6545 O ASN A 911 64.732 69.417 110.938 1.00 63.68 O +ATOM 6546 CB ASN A 911 62.537 67.330 111.137 1.00 63.68 C +ATOM 6547 CG ASN A 911 62.580 66.786 109.719 1.00 63.68 C +ATOM 6548 OD1 ASN A 911 63.530 67.024 108.973 1.00 63.68 O +ATOM 6549 ND2 ASN A 911 61.542 66.049 109.340 1.00 63.68 N +ATOM 6550 N THR A 912 63.314 70.181 109.359 1.00 60.10 N +ATOM 6551 CA THR A 912 64.364 70.842 108.594 1.00 60.10 C +ATOM 6552 C THR A 912 64.937 72.054 109.321 1.00 60.10 C +ATOM 6553 O THR A 912 66.012 72.535 108.946 1.00 60.10 O +ATOM 6554 CB THR A 912 63.815 71.246 107.219 1.00 60.10 C +ATOM 6555 OG1 THR A 912 63.133 70.129 106.635 1.00 60.10 O +ATOM 6556 CG2 THR A 912 64.940 71.660 106.274 1.00 60.10 C +ATOM 6557 N SER A 913 64.267 72.538 110.365 1.00 52.40 N +ATOM 6558 CA SER A 913 64.753 73.652 111.165 1.00 52.40 C +ATOM 6559 C SER A 913 65.365 73.208 112.486 1.00 52.40 C +ATOM 6560 O SER A 913 65.784 74.059 113.277 1.00 52.40 O +ATOM 6561 CB SER A 913 63.619 74.647 111.429 1.00 52.40 C +ATOM 6562 OG SER A 913 63.013 75.060 110.216 1.00 52.40 O +ATOM 6563 N ARG A 914 65.421 71.903 112.745 1.00 49.76 N +ATOM 6564 CA ARG A 914 65.971 71.366 113.989 1.00 49.76 C +ATOM 6565 C ARG A 914 67.448 71.075 113.769 1.00 49.76 C +ATOM 6566 O ARG A 914 67.831 70.026 113.252 1.00 49.76 O +ATOM 6567 CB ARG A 914 65.202 70.127 114.428 1.00 49.76 C +ATOM 6568 CG ARG A 914 63.764 70.421 114.817 1.00 49.76 C +ATOM 6569 CD ARG A 914 62.902 69.164 114.800 1.00 49.76 C +ATOM 6570 NE ARG A 914 61.786 69.188 115.751 1.00 49.76 N +ATOM 6571 CZ ARG A 914 60.886 70.164 115.883 1.00 49.76 C +ATOM 6572 NH1 ARG A 914 60.900 71.234 115.097 1.00 49.76 N +ATOM 6573 NH2 ARG A 914 59.933 70.048 116.798 1.00 49.76 N +ATOM 6574 N TYR A 915 68.287 72.020 114.179 1.00 41.76 N +ATOM 6575 CA TYR A 915 69.728 72.051 113.944 1.00 41.76 C +ATOM 6576 C TYR A 915 70.511 70.991 114.710 1.00 41.76 C +ATOM 6577 O TYR A 915 71.744 71.008 114.602 1.00 41.76 O +ATOM 6578 CB TYR A 915 70.256 73.450 114.272 1.00 41.76 C +ATOM 6579 CG TYR A 915 69.890 73.957 115.649 1.00 41.76 C +ATOM 6580 CD1 TYR A 915 70.451 73.411 116.794 1.00 41.76 C +ATOM 6581 CD2 TYR A 915 68.976 74.991 115.798 1.00 41.76 C +ATOM 6582 CE1 TYR A 915 70.113 73.880 118.046 1.00 41.76 C +ATOM 6583 CE2 TYR A 915 68.633 75.466 117.044 1.00 41.76 C +ATOM 6584 CZ TYR A 915 69.202 74.908 118.165 1.00 41.76 C +ATOM 6585 OH TYR A 915 68.859 75.381 119.409 1.00 41.76 O +ATOM 6586 N TRP A 916 69.911 70.080 115.470 1.00 46.05 N +ATOM 6587 CA TRP A 916 70.671 69.002 116.083 1.00 46.05 C +ATOM 6588 C TRP A 916 70.765 67.761 115.204 1.00 46.05 C +ATOM 6589 O TRP A 916 71.493 66.827 115.556 1.00 46.05 O +ATOM 6590 CB TRP A 916 70.077 68.623 117.446 1.00 46.05 C +ATOM 6591 CG TRP A 916 68.580 68.601 117.511 1.00 46.05 C +ATOM 6592 CD1 TRP A 916 67.770 67.509 117.397 1.00 46.05 C +ATOM 6593 CD2 TRP A 916 67.715 69.714 117.768 1.00 46.05 C +ATOM 6594 NE1 TRP A 916 66.455 67.877 117.537 1.00 46.05 N +ATOM 6595 CE2 TRP A 916 66.394 69.225 117.767 1.00 46.05 C +ATOM 6596 CE3 TRP A 916 67.928 71.078 117.985 1.00 46.05 C +ATOM 6597 CZ2 TRP A 916 65.293 70.051 117.976 1.00 46.05 C +ATOM 6598 CZ3 TRP A 916 66.833 71.896 118.191 1.00 46.05 C +ATOM 6599 CH2 TRP A 916 65.533 71.380 118.185 1.00 46.05 C +ATOM 6600 N GLU A 917 70.058 67.730 114.076 1.00 45.20 N +ATOM 6601 CA GLU A 917 70.059 66.602 113.159 1.00 45.20 C +ATOM 6602 C GLU A 917 70.722 66.990 111.840 1.00 45.20 C +ATOM 6603 O GLU A 917 70.687 68.160 111.448 1.00 45.20 O +ATOM 6604 CB GLU A 917 68.630 66.111 112.897 1.00 45.20 C +ATOM 6605 CG GLU A 917 67.981 65.457 114.106 1.00 45.20 C +ATOM 6606 CD GLU A 917 66.493 65.722 114.184 1.00 45.20 C +ATOM 6607 OE1 GLU A 917 66.092 66.900 114.080 1.00 45.20 O +ATOM 6608 OE2 GLU A 917 65.724 64.753 114.354 1.00 45.20 O +ATOM 6609 N PRO A 918 71.338 66.032 111.138 1.00 38.13 N +ATOM 6610 CA PRO A 918 72.137 66.395 109.955 1.00 38.13 C +ATOM 6611 C PRO A 918 71.334 66.974 108.801 1.00 38.13 C +ATOM 6612 O PRO A 918 71.912 67.673 107.961 1.00 38.13 O +ATOM 6613 CB PRO A 918 72.806 65.069 109.562 1.00 38.13 C +ATOM 6614 CG PRO A 918 71.924 64.018 110.127 1.00 38.13 C +ATOM 6615 CD PRO A 918 71.382 64.587 111.406 1.00 38.13 C +ATOM 6616 N GLU A 919 70.030 66.704 108.715 1.00 37.64 N +ATOM 6617 CA GLU A 919 69.249 67.215 107.594 1.00 37.64 C +ATOM 6618 C GLU A 919 69.152 68.736 107.593 1.00 37.64 C +ATOM 6619 O GLU A 919 68.951 69.330 106.529 1.00 37.64 O +ATOM 6620 CB GLU A 919 67.848 66.599 107.594 1.00 37.64 C +ATOM 6621 CG GLU A 919 67.833 65.080 107.502 1.00 37.64 C +ATOM 6622 CD GLU A 919 67.970 64.408 108.852 1.00 37.64 C +ATOM 6623 OE1 GLU A 919 67.367 64.904 109.826 1.00 37.64 O +ATOM 6624 OE2 GLU A 919 68.684 63.386 108.938 1.00 37.64 O +ATOM 6625 N PHE A 920 69.286 69.376 108.757 1.00 31.80 N +ATOM 6626 CA PHE A 920 69.298 70.835 108.812 1.00 31.80 C +ATOM 6627 C PHE A 920 70.479 71.403 108.036 1.00 31.80 C +ATOM 6628 O PHE A 920 70.343 72.403 107.323 1.00 31.80 O +ATOM 6629 CB PHE A 920 69.319 71.285 110.278 1.00 31.80 C +ATOM 6630 CG PHE A 920 69.489 72.771 110.479 1.00 31.80 C +ATOM 6631 CD1 PHE A 920 70.738 73.367 110.396 1.00 31.80 C +ATOM 6632 CD2 PHE A 920 68.398 73.570 110.758 1.00 31.80 C +ATOM 6633 CE1 PHE A 920 70.891 74.725 110.584 1.00 31.80 C +ATOM 6634 CE2 PHE A 920 68.547 74.931 110.945 1.00 31.80 C +ATOM 6635 CZ PHE A 920 69.795 75.506 110.858 1.00 31.80 C +ATOM 6636 N TYR A 921 71.646 70.776 108.165 1.00 25.98 N +ATOM 6637 CA TYR A 921 72.856 71.254 107.507 1.00 25.98 C +ATOM 6638 C TYR A 921 72.895 70.875 106.032 1.00 25.98 C +ATOM 6639 O TYR A 921 73.394 71.647 105.207 1.00 25.98 O +ATOM 6640 CB TYR A 921 74.071 70.714 108.254 1.00 25.98 C +ATOM 6641 CG TYR A 921 74.053 71.101 109.711 1.00 25.98 C +ATOM 6642 CD1 TYR A 921 74.054 72.435 110.088 1.00 25.98 C +ATOM 6643 CD2 TYR A 921 73.957 70.144 110.706 1.00 25.98 C +ATOM 6644 CE1 TYR A 921 74.021 72.803 111.414 1.00 25.98 C +ATOM 6645 CE2 TYR A 921 73.912 70.505 112.035 1.00 25.98 C +ATOM 6646 CZ TYR A 921 73.947 71.835 112.385 1.00 25.98 C +ATOM 6647 OH TYR A 921 73.904 72.200 113.709 1.00 25.98 O +ATOM 6648 N GLU A 922 72.387 69.690 105.685 1.00 28.83 N +ATOM 6649 CA GLU A 922 72.364 69.271 104.287 1.00 28.83 C +ATOM 6650 C GLU A 922 71.565 70.244 103.429 1.00 28.83 C +ATOM 6651 O GLU A 922 71.920 70.500 102.273 1.00 28.83 O +ATOM 6652 CB GLU A 922 71.790 67.858 104.179 1.00 28.83 C +ATOM 6653 CG GLU A 922 71.961 67.204 102.817 1.00 28.83 C +ATOM 6654 CD GLU A 922 70.677 67.176 102.010 1.00 28.83 C +ATOM 6655 OE1 GLU A 922 70.754 67.221 100.764 1.00 28.83 O +ATOM 6656 OE2 GLU A 922 69.591 67.106 102.623 1.00 28.83 O +ATOM 6657 N ALA A 923 70.484 70.798 103.981 1.00 25.30 N +ATOM 6658 CA ALA A 923 69.636 71.719 103.234 1.00 25.30 C +ATOM 6659 C ALA A 923 70.341 73.023 102.884 1.00 25.30 C +ATOM 6660 O ALA A 923 69.886 73.732 101.980 1.00 25.30 O +ATOM 6661 CB ALA A 923 68.366 72.017 104.028 1.00 25.30 C +ATOM 6662 N MET A 924 71.430 73.361 103.575 1.00 19.15 N +ATOM 6663 CA MET A 924 72.137 74.608 103.309 1.00 19.15 C +ATOM 6664 C MET A 924 72.907 74.592 101.998 1.00 19.15 C +ATOM 6665 O MET A 924 73.276 75.660 101.503 1.00 19.15 O +ATOM 6666 CB MET A 924 73.103 74.927 104.450 1.00 19.15 C +ATOM 6667 CG MET A 924 72.440 75.301 105.756 1.00 19.15 C +ATOM 6668 SD MET A 924 71.521 76.837 105.606 1.00 19.15 S +ATOM 6669 CE MET A 924 72.864 78.012 105.508 1.00 19.15 C +ATOM 6670 N TYR A 925 73.163 73.417 101.428 1.00 18.63 N +ATOM 6671 CA TYR A 925 73.975 73.302 100.223 1.00 18.63 C +ATOM 6672 C TYR A 925 73.198 72.765 99.029 1.00 18.63 C +ATOM 6673 O TYR A 925 73.812 72.269 98.079 1.00 18.63 O +ATOM 6674 CB TYR A 925 75.201 72.430 100.504 1.00 18.63 C +ATOM 6675 CG TYR A 925 76.157 73.070 101.482 1.00 18.63 C +ATOM 6676 CD1 TYR A 925 77.041 74.056 101.073 1.00 18.63 C +ATOM 6677 CD2 TYR A 925 76.168 72.696 102.815 1.00 18.63 C +ATOM 6678 CE1 TYR A 925 77.908 74.647 101.961 1.00 18.63 C +ATOM 6679 CE2 TYR A 925 77.033 73.283 103.711 1.00 18.63 C +ATOM 6680 CZ TYR A 925 77.901 74.257 103.279 1.00 18.63 C +ATOM 6681 OH TYR A 925 78.766 74.844 104.171 1.00 18.63 O +ATOM 6682 N THR A 926 71.869 72.852 99.046 1.00 24.52 N +ATOM 6683 CA THR A 926 71.053 72.418 97.927 1.00 24.52 C +ATOM 6684 C THR A 926 70.372 73.617 97.277 1.00 24.52 C +ATOM 6685 O THR A 926 70.000 74.569 97.972 1.00 24.52 O +ATOM 6686 CB THR A 926 69.990 71.396 98.363 1.00 24.52 C +ATOM 6687 OG1 THR A 926 68.867 72.080 98.933 1.00 24.52 O +ATOM 6688 CG2 THR A 926 70.563 70.425 99.376 1.00 24.52 C +ATOM 6689 N PRO A 927 70.191 73.594 95.954 1.00 25.73 N +ATOM 6690 CA PRO A 927 69.806 74.817 95.231 1.00 25.73 C +ATOM 6691 C PRO A 927 68.546 75.506 95.731 1.00 25.73 C +ATOM 6692 O PRO A 927 68.482 76.741 95.706 1.00 25.73 O +ATOM 6693 CB PRO A 927 69.628 74.306 93.798 1.00 25.73 C +ATOM 6694 CG PRO A 927 70.651 73.244 93.682 1.00 25.73 C +ATOM 6695 CD PRO A 927 70.630 72.541 95.025 1.00 25.73 C +ATOM 6696 N HIS A 928 67.541 74.759 96.178 1.00 36.48 N +ATOM 6697 CA HIS A 928 66.265 75.364 96.556 1.00 36.48 C +ATOM 6698 C HIS A 928 66.446 76.096 97.879 1.00 36.48 C +ATOM 6699 O HIS A 928 66.436 75.486 98.950 1.00 36.48 O +ATOM 6700 CB HIS A 928 65.175 74.304 96.649 1.00 36.48 C +ATOM 6701 CG HIS A 928 63.816 74.802 96.266 1.00 36.48 C +ATOM 6702 ND1 HIS A 928 63.246 75.920 96.836 1.00 36.48 N +ATOM 6703 CD2 HIS A 928 62.915 74.334 95.371 1.00 36.48 C +ATOM 6704 CE1 HIS A 928 62.052 76.120 96.308 1.00 36.48 C +ATOM 6705 NE2 HIS A 928 61.826 75.171 95.416 1.00 36.48 N +ATOM 6706 N THR A 929 66.608 77.413 97.805 1.00 30.87 N +ATOM 6707 CA THR A 929 66.830 78.235 98.990 1.00 30.87 C +ATOM 6708 C THR A 929 65.521 78.586 99.683 1.00 30.87 C +ATOM 6709 O THR A 929 65.521 79.197 100.751 1.00 30.87 O +ATOM 6710 CB THR A 929 67.573 79.537 98.639 1.00 30.87 C +ATOM 6711 OG1 THR A 929 67.797 80.299 99.832 1.00 30.87 O +ATOM 6712 CG2 THR A 929 66.765 80.366 97.659 1.00 30.87 C +TER 6713 THR A 929 +ATOM 6714 N ASP B 78 70.070 117.186 124.872 1.00 48.15 N +ATOM 6715 CA ASP B 78 70.192 116.709 123.500 1.00 48.15 C +ATOM 6716 C ASP B 78 71.636 116.358 123.163 1.00 48.15 C +ATOM 6717 O ASP B 78 72.558 117.109 123.478 1.00 48.15 O +ATOM 6718 CB ASP B 78 69.667 117.759 122.518 1.00 48.15 C +ATOM 6719 N LYS B 79 71.820 115.200 122.525 1.00 45.17 N +ATOM 6720 CA LYS B 79 73.150 114.798 122.078 1.00 45.17 C +ATOM 6721 C LYS B 79 73.724 115.799 121.082 1.00 45.17 C +ATOM 6722 O LYS B 79 74.941 116.001 121.024 1.00 45.17 O +ATOM 6723 CB LYS B 79 73.092 113.399 121.467 1.00 45.17 C +ATOM 6724 N ARG B 80 72.859 116.418 120.276 1.00 45.01 N +ATOM 6725 CA ARG B 80 73.291 117.428 119.314 1.00 45.01 C +ATOM 6726 C ARG B 80 74.050 118.559 120.000 1.00 45.01 C +ATOM 6727 O ARG B 80 75.191 118.876 119.638 1.00 45.01 O +ATOM 6728 CB ARG B 80 72.055 117.957 118.582 1.00 45.01 C +ATOM 6729 CG ARG B 80 72.206 119.256 117.814 1.00 45.01 C +ATOM 6730 CD ARG B 80 73.040 119.109 116.563 1.00 45.01 C +ATOM 6731 NE ARG B 80 73.159 120.387 115.868 1.00 45.01 N +ATOM 6732 CZ ARG B 80 73.095 120.527 114.548 1.00 45.01 C +ATOM 6733 NH1 ARG B 80 72.915 119.466 113.776 1.00 45.01 N +ATOM 6734 NH2 ARG B 80 73.208 121.728 114.000 1.00 45.01 N +ATOM 6735 N ALA B 81 73.444 119.150 121.033 1.00 48.15 N +ATOM 6736 CA ALA B 81 74.089 120.251 121.738 1.00 48.15 C +ATOM 6737 C ALA B 81 75.284 119.774 122.551 1.00 48.15 C +ATOM 6738 O ALA B 81 76.275 120.501 122.677 1.00 48.15 O +ATOM 6739 CB ALA B 81 73.081 120.960 122.640 1.00 48.15 C +ATOM 6740 N LYS B 82 75.212 118.562 123.104 1.00 48.61 N +ATOM 6741 CA LYS B 82 76.328 118.031 123.880 1.00 48.61 C +ATOM 6742 C LYS B 82 77.569 117.858 123.010 1.00 48.61 C +ATOM 6743 O LYS B 82 78.678 118.242 123.402 1.00 48.61 O +ATOM 6744 CB LYS B 82 75.924 116.703 124.521 1.00 48.61 C +ATOM 6745 CG LYS B 82 76.970 116.102 125.440 1.00 48.61 C +ATOM 6746 CD LYS B 82 76.415 114.892 126.173 1.00 48.61 C +ATOM 6747 CE LYS B 82 77.345 114.443 127.288 1.00 48.61 C +ATOM 6748 NZ LYS B 82 78.237 115.541 127.751 1.00 48.61 N +ATOM 6749 N VAL B 83 77.397 117.298 121.812 1.00 45.58 N +ATOM 6750 CA VAL B 83 78.538 117.120 120.923 1.00 45.58 C +ATOM 6751 C VAL B 83 78.996 118.456 120.344 1.00 45.58 C +ATOM 6752 O VAL B 83 80.197 118.654 120.124 1.00 45.58 O +ATOM 6753 CB VAL B 83 78.216 116.088 119.824 1.00 45.58 C +ATOM 6754 CG1 VAL B 83 77.296 116.668 118.770 1.00 45.58 C +ATOM 6755 CG2 VAL B 83 79.498 115.579 119.189 1.00 45.58 C +ATOM 6756 N THR B 84 78.076 119.400 120.111 1.00 46.57 N +ATOM 6757 CA THR B 84 78.499 120.738 119.710 1.00 46.57 C +ATOM 6758 C THR B 84 79.397 121.365 120.769 1.00 46.57 C +ATOM 6759 O THR B 84 80.462 121.917 120.453 1.00 46.57 O +ATOM 6760 CB THR B 84 77.274 121.618 119.461 1.00 46.57 C +ATOM 6761 OG1 THR B 84 76.460 121.028 118.440 1.00 46.57 O +ATOM 6762 CG2 THR B 84 77.688 123.017 119.042 1.00 46.57 C +ATOM 6763 N SER B 85 78.999 121.251 122.037 1.00 46.38 N +ATOM 6764 CA SER B 85 79.795 121.804 123.124 1.00 46.38 C +ATOM 6765 C SER B 85 81.138 121.099 123.236 1.00 46.38 C +ATOM 6766 O SER B 85 82.165 121.750 123.444 1.00 46.38 O +ATOM 6767 CB SER B 85 79.026 121.706 124.439 1.00 46.38 C +ATOM 6768 OG SER B 85 79.034 120.379 124.934 1.00 46.38 O +ATOM 6769 N ALA B 86 81.154 119.772 123.099 1.00 46.62 N +ATOM 6770 CA ALA B 86 82.413 119.038 123.199 1.00 46.62 C +ATOM 6771 C ALA B 86 83.380 119.439 122.088 1.00 46.62 C +ATOM 6772 O ALA B 86 84.563 119.700 122.346 1.00 46.62 O +ATOM 6773 CB ALA B 86 82.148 117.534 123.165 1.00 46.62 C +ATOM 6774 N MET B 87 82.895 119.496 120.845 1.00 47.61 N +ATOM 6775 CA MET B 87 83.761 119.867 119.731 1.00 47.61 C +ATOM 6776 C MET B 87 84.292 121.285 119.892 1.00 47.61 C +ATOM 6777 O MET B 87 85.484 121.540 119.678 1.00 47.61 O +ATOM 6778 CB MET B 87 83.020 119.718 118.403 1.00 47.61 C +ATOM 6779 CG MET B 87 83.138 118.336 117.785 1.00 47.61 C +ATOM 6780 SD MET B 87 82.159 118.121 116.289 1.00 47.61 S +ATOM 6781 CE MET B 87 80.554 118.658 116.858 1.00 47.61 C +ATOM 6782 N GLN B 88 83.424 122.230 120.271 1.00 51.40 N +ATOM 6783 CA GLN B 88 83.885 123.609 120.396 1.00 51.40 C +ATOM 6784 C GLN B 88 84.839 123.771 121.575 1.00 51.40 C +ATOM 6785 O GLN B 88 85.811 124.533 121.494 1.00 51.40 O +ATOM 6786 CB GLN B 88 82.693 124.556 120.518 1.00 51.40 C +ATOM 6787 CG GLN B 88 83.083 126.021 120.576 1.00 51.40 C +ATOM 6788 CD GLN B 88 81.917 126.943 120.300 1.00 51.40 C +ATOM 6789 OE1 GLN B 88 80.915 126.536 119.713 1.00 51.40 O +ATOM 6790 NE2 GLN B 88 82.043 128.198 120.715 1.00 51.40 N +ATOM 6791 N THR B 89 84.588 123.058 122.676 1.00 50.03 N +ATOM 6792 CA THR B 89 85.500 123.090 123.812 1.00 50.03 C +ATOM 6793 C THR B 89 86.873 122.564 123.421 1.00 50.03 C +ATOM 6794 O THR B 89 87.899 123.161 123.766 1.00 50.03 O +ATOM 6795 CB THR B 89 84.922 122.277 124.972 1.00 50.03 C +ATOM 6796 OG1 THR B 89 83.769 122.944 125.498 1.00 50.03 O +ATOM 6797 CG2 THR B 89 85.954 122.112 126.080 1.00 50.03 C +ATOM 6798 N MET B 90 86.915 121.443 122.695 1.00 48.89 N +ATOM 6799 CA MET B 90 88.201 120.902 122.265 1.00 48.89 C +ATOM 6800 C MET B 90 88.916 121.872 121.333 1.00 48.89 C +ATOM 6801 O MET B 90 90.122 122.102 121.466 1.00 48.89 O +ATOM 6802 CB MET B 90 88.011 119.549 121.581 1.00 48.89 C +ATOM 6803 CG MET B 90 89.320 118.907 121.134 1.00 48.89 C +ATOM 6804 SD MET B 90 89.148 117.757 119.758 1.00 48.89 S +ATOM 6805 CE MET B 90 88.145 118.725 118.636 1.00 48.89 C +ATOM 6806 N LEU B 91 88.184 122.451 120.377 1.00 48.40 N +ATOM 6807 CA LEU B 91 88.810 123.363 119.424 1.00 48.40 C +ATOM 6808 C LEU B 91 89.365 124.603 120.113 1.00 48.40 C +ATOM 6809 O LEU B 91 90.443 125.090 119.752 1.00 48.40 O +ATOM 6810 CB LEU B 91 87.815 123.751 118.331 1.00 48.40 C +ATOM 6811 CG LEU B 91 87.608 122.702 117.236 1.00 48.40 C +ATOM 6812 CD1 LEU B 91 86.234 122.826 116.612 1.00 48.40 C +ATOM 6813 CD2 LEU B 91 88.683 122.829 116.178 1.00 48.40 C +ATOM 6814 N PHE B 92 88.646 125.138 121.103 1.00 56.36 N +ATOM 6815 CA PHE B 92 89.148 126.314 121.807 1.00 56.36 C +ATOM 6816 C PHE B 92 90.227 125.967 122.826 1.00 56.36 C +ATOM 6817 O PHE B 92 91.090 126.805 123.112 1.00 56.36 O +ATOM 6818 CB PHE B 92 87.998 127.056 122.490 1.00 56.36 C +ATOM 6819 CG PHE B 92 87.305 128.051 121.600 1.00 56.36 C +ATOM 6820 CD1 PHE B 92 86.693 127.645 120.426 1.00 56.36 C +ATOM 6821 CD2 PHE B 92 87.273 129.393 121.935 1.00 56.36 C +ATOM 6822 CE1 PHE B 92 86.058 128.559 119.606 1.00 56.36 C +ATOM 6823 CE2 PHE B 92 86.640 130.311 121.119 1.00 56.36 C +ATOM 6824 CZ PHE B 92 86.032 129.893 119.953 1.00 56.36 C +ATOM 6825 N THR B 93 90.199 124.755 123.383 1.00 56.24 N +ATOM 6826 CA THR B 93 91.219 124.362 124.352 1.00 56.24 C +ATOM 6827 C THR B 93 92.581 124.200 123.687 1.00 56.24 C +ATOM 6828 O THR B 93 93.613 124.527 124.282 1.00 56.24 O +ATOM 6829 CB THR B 93 90.804 123.067 125.052 1.00 56.24 C +ATOM 6830 OG1 THR B 93 89.672 123.322 125.893 1.00 56.24 O +ATOM 6831 CG2 THR B 93 91.938 122.519 125.904 1.00 56.24 C +ATOM 6832 N MET B 94 92.602 123.703 122.450 1.00 52.77 N +ATOM 6833 CA MET B 94 93.861 123.487 121.745 1.00 52.77 C +ATOM 6834 C MET B 94 94.577 124.786 121.395 1.00 52.77 C +ATOM 6835 O MET B 94 95.740 124.742 120.982 1.00 52.77 O +ATOM 6836 CB MET B 94 93.606 122.651 120.491 1.00 52.77 C +ATOM 6837 CG MET B 94 93.214 121.214 120.810 1.00 52.77 C +ATOM 6838 SD MET B 94 93.044 120.157 119.363 1.00 52.77 S +ATOM 6839 CE MET B 94 92.179 121.266 118.267 1.00 52.77 C +ATOM 6840 N LEU B 95 93.919 125.935 121.538 1.00 56.44 N +ATOM 6841 CA LEU B 95 94.538 127.215 121.207 1.00 56.44 C +ATOM 6842 C LEU B 95 95.436 127.770 122.306 1.00 56.44 C +ATOM 6843 O LEU B 95 96.047 128.824 122.097 1.00 56.44 O +ATOM 6844 CB LEU B 95 93.471 128.257 120.863 1.00 56.44 C +ATOM 6845 CG LEU B 95 93.014 128.365 119.408 1.00 56.44 C +ATOM 6846 CD1 LEU B 95 92.802 127.013 118.767 1.00 56.44 C +ATOM 6847 CD2 LEU B 95 91.748 129.168 119.356 1.00 56.44 C +ATOM 6848 N ARG B 96 95.527 127.113 123.466 1.00 60.18 N +ATOM 6849 CA ARG B 96 96.474 127.568 124.480 1.00 60.18 C +ATOM 6850 C ARG B 96 97.904 127.523 123.961 1.00 60.18 C +ATOM 6851 O ARG B 96 98.749 128.312 124.398 1.00 60.18 O +ATOM 6852 CB ARG B 96 96.347 126.730 125.753 1.00 60.18 C +ATOM 6853 CG ARG B 96 94.922 126.501 126.227 1.00 60.18 C +ATOM 6854 CD ARG B 96 94.460 127.610 127.167 1.00 60.18 C +ATOM 6855 NE ARG B 96 93.005 127.699 127.294 1.00 60.18 N +ATOM 6856 CZ ARG B 96 92.210 126.734 127.753 1.00 60.18 C +ATOM 6857 NH1 ARG B 96 90.902 126.936 127.816 1.00 60.18 N +ATOM 6858 NH2 ARG B 96 92.711 125.579 128.170 1.00 60.18 N +ATOM 6859 N LYS B 97 98.193 126.610 123.035 1.00 56.46 N +ATOM 6860 CA LYS B 97 99.512 126.517 122.423 1.00 56.46 C +ATOM 6861 C LYS B 97 99.631 127.376 121.169 1.00 56.46 C +ATOM 6862 O LYS B 97 100.672 128.003 120.947 1.00 56.46 O +ATOM 6863 CB LYS B 97 99.833 125.058 122.087 1.00 56.46 C +ATOM 6864 N LEU B 98 98.586 127.421 120.346 1.00 54.42 N +ATOM 6865 CA LEU B 98 98.642 128.153 119.090 1.00 54.42 C +ATOM 6866 C LEU B 98 98.608 129.662 119.329 1.00 54.42 C +ATOM 6867 O LEU B 98 98.502 130.147 120.460 1.00 54.42 O +ATOM 6868 CB LEU B 98 97.496 127.743 118.165 1.00 54.42 C +ATOM 6869 CG LEU B 98 97.738 126.560 117.223 1.00 54.42 C +ATOM 6870 CD1 LEU B 98 98.452 125.413 117.914 1.00 54.42 C +ATOM 6871 CD2 LEU B 98 96.437 126.090 116.620 1.00 54.42 C +ATOM 6872 N ASP B 99 98.716 130.404 118.226 1.00 60.03 N +ATOM 6873 CA ASP B 99 98.824 131.862 118.210 1.00 60.03 C +ATOM 6874 C ASP B 99 100.064 132.357 118.948 1.00 60.03 C +ATOM 6875 O ASP B 99 100.171 133.546 119.263 1.00 60.03 O +ATOM 6876 CB ASP B 99 97.563 132.527 118.776 1.00 60.03 C +ATOM 6877 CG ASP B 99 97.386 133.955 118.288 1.00 60.03 C +ATOM 6878 OD1 ASP B 99 97.518 134.189 117.068 1.00 60.03 O +ATOM 6879 OD2 ASP B 99 97.124 134.846 119.123 1.00 60.03 O +ATOM 6880 N ASN B 100 101.007 131.461 119.227 1.00 59.50 N +ATOM 6881 CA ASN B 100 102.328 131.877 119.669 1.00 59.50 C +ATOM 6882 C ASN B 100 102.993 132.673 118.553 1.00 59.50 C +ATOM 6883 O ASN B 100 102.775 132.405 117.369 1.00 59.50 O +ATOM 6884 CB ASN B 100 103.164 130.651 120.046 1.00 59.50 C +ATOM 6885 CG ASN B 100 104.528 131.010 120.611 1.00 59.50 C +ATOM 6886 OD1 ASN B 100 104.907 132.179 120.681 1.00 59.50 O +ATOM 6887 ND2 ASN B 100 105.274 129.992 121.023 1.00 59.50 N +ATOM 6888 N ASP B 101 103.799 133.667 118.930 1.00 60.38 N +ATOM 6889 CA ASP B 101 104.373 134.558 117.927 1.00 60.38 C +ATOM 6890 C ASP B 101 105.307 133.849 116.952 1.00 60.38 C +ATOM 6891 O ASP B 101 105.593 134.405 115.887 1.00 60.38 O +ATOM 6892 CB ASP B 101 105.092 135.732 118.609 1.00 60.38 C +ATOM 6893 CG ASP B 101 106.406 135.334 119.277 1.00 60.38 C +ATOM 6894 OD1 ASP B 101 106.780 134.141 119.275 1.00 60.38 O +ATOM 6895 OD2 ASP B 101 107.083 136.242 119.804 1.00 60.38 O +ATOM 6896 N ALA B 102 105.786 132.649 117.287 1.00 55.45 N +ATOM 6897 CA ALA B 102 106.520 131.843 116.317 1.00 55.45 C +ATOM 6898 C ALA B 102 105.640 131.502 115.121 1.00 55.45 C +ATOM 6899 O ALA B 102 106.078 131.571 113.966 1.00 55.45 O +ATOM 6900 CB ALA B 102 107.044 130.571 116.984 1.00 55.45 C +ATOM 6901 N LEU B 103 104.385 131.129 115.388 1.00 52.73 N +ATOM 6902 CA LEU B 103 103.451 130.826 114.311 1.00 52.73 C +ATOM 6903 C LEU B 103 103.231 132.038 113.419 1.00 52.73 C +ATOM 6904 O LEU B 103 103.183 131.913 112.189 1.00 52.73 O +ATOM 6905 CB LEU B 103 102.122 130.345 114.891 1.00 52.73 C +ATOM 6906 CG LEU B 103 101.894 128.837 114.932 1.00 52.73 C +ATOM 6907 CD1 LEU B 103 100.618 128.508 115.683 1.00 52.73 C +ATOM 6908 CD2 LEU B 103 101.830 128.294 113.521 1.00 52.73 C +ATOM 6909 N ASN B 104 103.108 133.223 114.020 1.00 55.76 N +ATOM 6910 CA ASN B 104 102.928 134.428 113.222 1.00 55.76 C +ATOM 6911 C ASN B 104 104.177 134.754 112.417 1.00 55.76 C +ATOM 6912 O ASN B 104 104.069 135.160 111.256 1.00 55.76 O +ATOM 6913 CB ASN B 104 102.553 135.606 114.121 1.00 55.76 C +ATOM 6914 CG ASN B 104 101.109 135.555 114.574 1.00 55.76 C +ATOM 6915 OD1 ASN B 104 100.189 135.630 113.760 1.00 55.76 O +ATOM 6916 ND2 ASN B 104 100.901 135.432 115.880 1.00 55.76 N +ATOM 6917 N ASN B 105 105.362 134.557 113.000 1.00 57.36 N +ATOM 6918 CA ASN B 105 106.600 134.803 112.266 1.00 57.36 C +ATOM 6919 C ASN B 105 106.732 133.863 111.076 1.00 57.36 C +ATOM 6920 O ASN B 105 107.249 134.253 110.022 1.00 57.36 O +ATOM 6921 CB ASN B 105 107.804 134.657 113.196 1.00 57.36 C +ATOM 6922 CG ASN B 105 107.845 135.725 114.269 1.00 57.36 C +ATOM 6923 OD1 ASN B 105 107.128 136.722 114.196 1.00 57.36 O +ATOM 6924 ND2 ASN B 105 108.684 135.518 115.278 1.00 57.36 N +ATOM 6925 N ILE B 106 106.287 132.616 111.230 1.00 50.28 N +ATOM 6926 CA ILE B 106 106.323 131.679 110.110 1.00 50.28 C +ATOM 6927 C ILE B 106 105.306 132.073 109.046 1.00 50.28 C +ATOM 6928 O ILE B 106 105.619 132.115 107.851 1.00 50.28 O +ATOM 6929 CB ILE B 106 106.098 130.239 110.603 1.00 50.28 C +ATOM 6930 CG1 ILE B 106 107.218 129.825 111.557 1.00 50.28 C +ATOM 6931 CG2 ILE B 106 105.996 129.278 109.430 1.00 50.28 C +ATOM 6932 CD1 ILE B 106 108.573 129.734 110.895 1.00 50.28 C +ATOM 6933 N ILE B 107 104.073 132.370 109.460 1.00 51.90 N +ATOM 6934 CA ILE B 107 102.994 132.534 108.491 1.00 51.90 C +ATOM 6935 C ILE B 107 103.085 133.869 107.755 1.00 51.90 C +ATOM 6936 O ILE B 107 102.740 133.949 106.569 1.00 51.90 O +ATOM 6937 CB ILE B 107 101.634 132.354 109.194 1.00 51.90 C +ATOM 6938 CG1 ILE B 107 101.415 130.881 109.548 1.00 51.90 C +ATOM 6939 CG2 ILE B 107 100.492 132.842 108.317 1.00 51.90 C +ATOM 6940 CD1 ILE B 107 100.061 130.588 110.150 1.00 51.90 C +ATOM 6941 N ASN B 108 103.578 134.928 108.407 1.00 57.06 N +ATOM 6942 CA ASN B 108 103.428 136.260 107.828 1.00 57.06 C +ATOM 6943 C ASN B 108 104.396 136.501 106.675 1.00 57.06 C +ATOM 6944 O ASN B 108 104.044 137.180 105.703 1.00 57.06 O +ATOM 6945 CB ASN B 108 103.614 137.330 108.907 1.00 57.06 C +ATOM 6946 CG ASN B 108 105.061 137.502 109.319 1.00 57.06 C +ATOM 6947 OD1 ASN B 108 105.736 136.542 109.679 1.00 57.06 O +ATOM 6948 ND2 ASN B 108 105.543 138.739 109.277 1.00 57.06 N +ATOM 6949 N ASN B 109 105.611 135.960 106.752 1.00 58.50 N +ATOM 6950 CA ASN B 109 106.594 136.214 105.706 1.00 58.50 C +ATOM 6951 C ASN B 109 106.396 135.341 104.474 1.00 58.50 C +ATOM 6952 O ASN B 109 107.054 135.580 103.456 1.00 58.50 O +ATOM 6953 CB ASN B 109 108.016 136.074 106.278 1.00 58.50 C +ATOM 6954 CG ASN B 109 108.432 134.627 106.548 1.00 58.50 C +ATOM 6955 OD1 ASN B 109 108.096 133.703 105.812 1.00 58.50 O +ATOM 6956 ND2 ASN B 109 109.181 134.437 107.627 1.00 58.50 N +ATOM 6957 N ALA B 110 105.520 134.340 104.543 1.00 55.70 N +ATOM 6958 CA ALA B 110 105.162 133.573 103.358 1.00 55.70 C +ATOM 6959 C ALA B 110 104.530 134.488 102.316 1.00 55.70 C +ATOM 6960 O ALA B 110 103.754 135.388 102.649 1.00 55.70 O +ATOM 6961 CB ALA B 110 104.205 132.442 103.729 1.00 55.70 C +ATOM 6962 N ARG B 111 104.900 134.250 101.061 1.00 59.23 N +ATOM 6963 CA ARG B 111 104.424 135.078 99.924 1.00 59.23 C +ATOM 6964 C ARG B 111 102.908 135.221 99.931 1.00 59.23 C +ATOM 6965 O ARG B 111 102.415 136.305 99.571 1.00 59.23 O +ATOM 6966 CB ARG B 111 104.776 134.328 98.633 1.00 59.23 C +ATOM 6967 CG ARG B 111 106.268 134.266 98.344 1.00 59.23 C +ATOM 6968 CD ARG B 111 106.588 133.808 96.935 1.00 59.23 C +ATOM 6969 NE ARG B 111 106.131 132.450 96.683 1.00 59.23 N +ATOM 6970 CZ ARG B 111 106.829 131.357 96.969 1.00 59.23 C +ATOM 6971 NH1 ARG B 111 106.329 130.164 96.702 1.00 59.23 N +ATOM 6972 NH2 ARG B 111 108.022 131.460 97.528 1.00 59.23 N +ATOM 6973 N ASP B 112 102.203 134.176 100.333 1.00 45.85 N +ATOM 6974 CA ASP B 112 100.748 134.189 100.254 1.00 45.85 C +ATOM 6975 C ASP B 112 100.087 133.821 101.577 1.00 45.85 C +ATOM 6976 O ASP B 112 98.864 133.634 101.609 1.00 45.85 O +ATOM 6977 CB ASP B 112 100.259 133.249 99.145 1.00 45.85 C +ATOM 6978 CG ASP B 112 100.624 131.804 99.405 1.00 45.85 C +ATOM 6979 OD1 ASP B 112 101.582 131.561 100.167 1.00 45.85 O +ATOM 6980 OD2 ASP B 112 99.959 130.910 98.842 1.00 45.85 O +ATOM 6981 N GLY B 113 100.848 133.711 102.664 1.00 39.76 N +ATOM 6982 CA GLY B 113 100.279 133.378 103.952 1.00 39.76 C +ATOM 6983 C GLY B 113 99.878 131.934 104.122 1.00 39.76 C +ATOM 6984 O GLY B 113 99.282 131.589 105.145 1.00 39.76 O +ATOM 6985 N CYS B 114 100.196 131.076 103.158 1.00 30.64 N +ATOM 6986 CA CYS B 114 99.839 129.666 103.191 1.00 30.64 C +ATOM 6987 C CYS B 114 101.109 128.830 103.264 1.00 30.64 C +ATOM 6988 O CYS B 114 102.012 128.999 102.439 1.00 30.64 O +ATOM 6989 CB CYS B 114 99.018 129.296 101.956 1.00 30.64 C +ATOM 6990 SG CYS B 114 98.403 127.614 101.932 1.00 30.64 S +ATOM 6991 N VAL B 115 101.177 127.933 104.243 1.00 19.08 N +ATOM 6992 CA VAL B 115 102.385 127.144 104.477 1.00 19.08 C +ATOM 6993 C VAL B 115 102.030 125.664 104.580 1.00 19.08 C +ATOM 6994 O VAL B 115 100.885 125.324 104.906 1.00 19.08 O +ATOM 6995 CB VAL B 115 103.124 127.616 105.741 1.00 19.08 C +ATOM 6996 CG1 VAL B 115 103.432 129.101 105.661 1.00 19.08 C +ATOM 6997 CG2 VAL B 115 102.311 127.305 106.981 1.00 19.08 C +ATOM 6998 N PRO B 116 102.960 124.758 104.277 1.00 13.86 N +ATOM 6999 CA PRO B 116 102.703 123.331 104.504 1.00 13.86 C +ATOM 7000 C PRO B 116 102.507 123.021 105.982 1.00 13.86 C +ATOM 7001 O PRO B 116 103.135 123.624 106.852 1.00 13.86 O +ATOM 7002 CB PRO B 116 103.958 122.649 103.946 1.00 13.86 C +ATOM 7003 CG PRO B 116 104.571 123.644 103.035 1.00 13.86 C +ATOM 7004 CD PRO B 116 104.246 124.985 103.603 1.00 13.86 C +ATOM 7005 N LEU B 117 101.618 122.066 106.258 1.00 12.26 N +ATOM 7006 CA LEU B 117 101.343 121.681 107.638 1.00 12.26 C +ATOM 7007 C LEU B 117 102.536 120.979 108.277 1.00 12.26 C +ATOM 7008 O LEU B 117 102.763 121.104 109.484 1.00 12.26 O +ATOM 7009 CB LEU B 117 100.106 120.786 107.690 1.00 12.26 C +ATOM 7010 CG LEU B 117 99.629 120.298 109.059 1.00 12.26 C +ATOM 7011 CD1 LEU B 117 99.439 121.457 110.015 1.00 12.26 C +ATOM 7012 CD2 LEU B 117 98.345 119.520 108.912 1.00 12.26 C +ATOM 7013 N ASN B 118 103.304 120.226 107.484 1.00 14.35 N +ATOM 7014 CA ASN B 118 104.372 119.400 108.040 1.00 14.35 C +ATOM 7015 C ASN B 118 105.472 120.233 108.683 1.00 14.35 C +ATOM 7016 O ASN B 118 106.197 119.732 109.551 1.00 14.35 O +ATOM 7017 CB ASN B 118 104.970 118.503 106.956 1.00 14.35 C +ATOM 7018 CG ASN B 118 104.086 117.320 106.621 1.00 14.35 C +ATOM 7019 OD1 ASN B 118 103.259 116.897 107.428 1.00 14.35 O +ATOM 7020 ND2 ASN B 118 104.266 116.769 105.428 1.00 14.35 N +ATOM 7021 N ILE B 119 105.626 121.494 108.272 1.00 15.65 N +ATOM 7022 CA ILE B 119 106.701 122.325 108.804 1.00 15.65 C +ATOM 7023 C ILE B 119 106.306 123.096 110.054 1.00 15.65 C +ATOM 7024 O ILE B 119 107.177 123.715 110.683 1.00 15.65 O +ATOM 7025 CB ILE B 119 107.206 123.344 107.765 1.00 15.65 C +ATOM 7026 CG1 ILE B 119 106.128 124.389 107.484 1.00 15.65 C +ATOM 7027 CG2 ILE B 119 107.616 122.643 106.485 1.00 15.65 C +ATOM 7028 CD1 ILE B 119 106.665 125.709 107.006 1.00 15.65 C +ATOM 7029 N ILE B 120 105.031 123.093 110.431 1.00 16.48 N +ATOM 7030 CA ILE B 120 104.567 123.917 111.545 1.00 16.48 C +ATOM 7031 C ILE B 120 105.141 123.388 112.859 1.00 16.48 C +ATOM 7032 O ILE B 120 105.812 124.152 113.569 1.00 16.48 O +ATOM 7033 CB ILE B 120 103.032 124.005 111.579 1.00 16.48 C +ATOM 7034 CG1 ILE B 120 102.523 124.878 110.433 1.00 16.48 C +ATOM 7035 CG2 ILE B 120 102.564 124.562 112.906 1.00 16.48 C +ATOM 7036 CD1 ILE B 120 102.718 126.348 110.654 1.00 16.48 C +ATOM 7037 N PRO B 121 104.924 122.120 113.243 1.00 16.11 N +ATOM 7038 CA PRO B 121 105.607 121.635 114.453 1.00 16.11 C +ATOM 7039 C PRO B 121 107.113 121.643 114.305 1.00 16.11 C +ATOM 7040 O PRO B 121 107.835 121.836 115.289 1.00 16.11 O +ATOM 7041 CB PRO B 121 105.060 120.211 114.631 1.00 16.11 C +ATOM 7042 CG PRO B 121 104.582 119.812 113.302 1.00 16.11 C +ATOM 7043 CD PRO B 121 104.120 121.052 112.618 1.00 16.11 C +ATOM 7044 N LEU B 122 107.606 121.427 113.088 1.00 16.88 N +ATOM 7045 CA LEU B 122 109.042 121.330 112.858 1.00 16.88 C +ATOM 7046 C LEU B 122 109.745 122.641 113.191 1.00 16.88 C +ATOM 7047 O LEU B 122 110.834 122.644 113.773 1.00 16.88 O +ATOM 7048 CB LEU B 122 109.288 120.916 111.408 1.00 16.88 C +ATOM 7049 CG LEU B 122 110.708 120.702 110.901 1.00 16.88 C +ATOM 7050 CD1 LEU B 122 111.246 119.415 111.474 1.00 16.88 C +ATOM 7051 CD2 LEU B 122 110.699 120.639 109.392 1.00 16.88 C +ATOM 7052 N THR B 123 109.141 123.769 112.820 1.00 20.13 N +ATOM 7053 CA THR B 123 109.751 125.072 113.043 1.00 20.13 C +ATOM 7054 C THR B 123 109.235 125.802 114.277 1.00 20.13 C +ATOM 7055 O THR B 123 109.848 126.796 114.678 1.00 20.13 O +ATOM 7056 CB THR B 123 109.544 125.978 111.824 1.00 20.13 C +ATOM 7057 OG1 THR B 123 108.159 125.996 111.466 1.00 20.13 O +ATOM 7058 CG2 THR B 123 110.366 125.489 110.649 1.00 20.13 C +ATOM 7059 N THR B 124 108.132 125.361 114.890 1.00 20.10 N +ATOM 7060 CA THR B 124 107.535 126.134 115.974 1.00 20.10 C +ATOM 7061 C THR B 124 107.302 125.376 117.275 1.00 20.10 C +ATOM 7062 O THR B 124 106.992 126.023 118.280 1.00 20.10 O +ATOM 7063 CB THR B 124 106.192 126.741 115.532 1.00 20.10 C +ATOM 7064 OG1 THR B 124 105.159 125.754 115.635 1.00 20.10 O +ATOM 7065 CG2 THR B 124 106.261 127.263 114.106 1.00 20.10 C +ATOM 7066 N ALA B 125 107.429 124.052 117.301 1.00 18.13 N +ATOM 7067 CA ALA B 125 107.173 123.316 118.533 1.00 18.13 C +ATOM 7068 C ALA B 125 108.231 123.626 119.582 1.00 18.13 C +ATOM 7069 O ALA B 125 109.424 123.706 119.283 1.00 18.13 O +ATOM 7070 CB ALA B 125 107.130 121.814 118.268 1.00 18.13 C +ATOM 7071 N ALA B 126 107.782 123.806 120.824 1.00 20.67 N +ATOM 7072 CA ALA B 126 108.692 124.049 121.933 1.00 20.67 C +ATOM 7073 C ALA B 126 109.299 122.772 122.494 1.00 20.67 C +ATOM 7074 O ALA B 126 110.341 122.837 123.153 1.00 20.67 O +ATOM 7075 CB ALA B 126 107.969 124.803 123.050 1.00 20.67 C +ATOM 7076 N LYS B 127 108.660 121.616 122.279 1.00 20.64 N +ATOM 7077 CA LYS B 127 109.154 120.343 122.871 1.00 20.64 C +ATOM 7078 C LYS B 127 109.391 119.302 121.772 1.00 20.64 C +ATOM 7079 O LYS B 127 108.586 119.258 120.826 1.00 20.64 O +ATOM 7080 CB LYS B 127 108.138 119.830 123.893 1.00 20.64 C +ATOM 7081 CG LYS B 127 108.485 118.510 124.566 1.00 20.64 C +ATOM 7082 CD LYS B 127 107.405 118.026 125.506 1.00 20.64 C +ATOM 7083 CE LYS B 127 107.075 119.032 126.587 1.00 20.64 C +ATOM 7084 NZ LYS B 127 105.986 118.550 127.468 1.00 20.64 N +ATOM 7085 N LEU B 128 110.439 118.482 121.911 1.00 19.72 N +ATOM 7086 CA LEU B 128 110.712 117.393 120.936 1.00 19.72 C +ATOM 7087 C LEU B 128 110.741 116.047 121.661 1.00 19.72 C +ATOM 7088 O LEU B 128 111.426 115.954 122.690 1.00 19.72 O +ATOM 7089 CB LEU B 128 112.048 117.656 120.238 1.00 19.72 C +ATOM 7090 CG LEU B 128 112.671 116.469 119.504 1.00 19.72 C +ATOM 7091 CD1 LEU B 128 111.848 116.084 118.288 1.00 19.72 C +ATOM 7092 CD2 LEU B 128 114.097 116.781 119.091 1.00 19.72 C +ATOM 7093 N MET B 129 110.038 115.046 121.135 1.00 23.82 N +ATOM 7094 CA MET B 129 110.041 113.697 121.683 1.00 23.82 C +ATOM 7095 C MET B 129 110.785 112.766 120.737 1.00 23.82 C +ATOM 7096 O MET B 129 110.429 112.659 119.560 1.00 23.82 O +ATOM 7097 CB MET B 129 108.616 113.191 121.909 1.00 23.82 C +ATOM 7098 CG MET B 129 107.957 113.730 123.165 1.00 23.82 C +ATOM 7099 SD MET B 129 106.340 112.999 123.479 1.00 23.82 S +ATOM 7100 CE MET B 129 106.523 111.399 122.694 1.00 23.82 C +ATOM 7101 N VAL B 130 111.807 112.091 121.253 1.00 22.80 N +ATOM 7102 CA VAL B 130 112.609 111.151 120.480 1.00 22.80 C +ATOM 7103 C VAL B 130 112.339 109.750 121.007 1.00 22.80 C +ATOM 7104 O VAL B 130 112.363 109.525 122.221 1.00 22.80 O +ATOM 7105 CB VAL B 130 114.108 111.487 120.557 1.00 22.80 C +ATOM 7106 CG1 VAL B 130 114.900 110.571 119.647 1.00 22.80 C +ATOM 7107 CG2 VAL B 130 114.350 112.939 120.200 1.00 22.80 C +ATOM 7108 N VAL B 131 112.079 108.813 120.100 1.00 22.77 N +ATOM 7109 CA VAL B 131 111.869 107.412 120.447 1.00 22.77 C +ATOM 7110 C VAL B 131 112.996 106.607 119.818 1.00 22.77 C +ATOM 7111 O VAL B 131 113.134 106.581 118.589 1.00 22.77 O +ATOM 7112 CB VAL B 131 110.498 106.905 119.976 1.00 22.77 C +ATOM 7113 CG1 VAL B 131 110.370 105.423 120.245 1.00 22.77 C +ATOM 7114 CG2 VAL B 131 109.388 107.673 120.665 1.00 22.77 C +ATOM 7115 N ILE B 132 113.790 105.946 120.652 1.00 29.55 N +ATOM 7116 CA ILE B 132 115.043 105.331 120.237 1.00 29.55 C +ATOM 7117 C ILE B 132 114.957 103.828 120.481 1.00 29.55 C +ATOM 7118 O ILE B 132 114.704 103.400 121.609 1.00 29.55 O +ATOM 7119 CB ILE B 132 116.243 105.941 120.980 1.00 29.55 C +ATOM 7120 CG1 ILE B 132 116.661 107.243 120.301 1.00 29.55 C +ATOM 7121 CG2 ILE B 132 117.404 104.971 121.016 1.00 29.55 C +ATOM 7122 CD1 ILE B 132 117.354 108.202 121.213 1.00 29.55 C +ATOM 7123 N PRO B 133 115.153 102.985 119.456 1.00 32.47 N +ATOM 7124 CA PRO B 133 114.967 101.539 119.638 1.00 32.47 C +ATOM 7125 C PRO B 133 116.141 100.821 120.289 1.00 32.47 C +ATOM 7126 O PRO B 133 115.933 99.840 121.008 1.00 32.47 O +ATOM 7127 CB PRO B 133 114.747 101.042 118.203 1.00 32.47 C +ATOM 7128 CG PRO B 133 115.507 101.998 117.375 1.00 32.47 C +ATOM 7129 CD PRO B 133 115.312 103.335 118.038 1.00 32.47 C +ATOM 7130 N ASP B 134 117.368 101.280 120.053 1.00 42.57 N +ATOM 7131 CA ASP B 134 118.545 100.596 120.575 1.00 42.57 C +ATOM 7132 C ASP B 134 119.677 101.600 120.738 1.00 42.57 C +ATOM 7133 O ASP B 134 119.593 102.741 120.280 1.00 42.57 O +ATOM 7134 CB ASP B 134 118.949 99.419 119.677 1.00 42.57 C +ATOM 7135 CG ASP B 134 119.112 99.813 118.219 1.00 42.57 C +ATOM 7136 OD1 ASP B 134 119.617 100.918 117.935 1.00 42.57 O +ATOM 7137 OD2 ASP B 134 118.731 99.005 117.346 1.00 42.57 O +ATOM 7138 N TYR B 135 120.742 101.155 121.409 1.00 46.55 N +ATOM 7139 CA TYR B 135 121.804 102.070 121.816 1.00 46.55 C +ATOM 7140 C TYR B 135 122.585 102.612 120.625 1.00 46.55 C +ATOM 7141 O TYR B 135 123.129 103.722 120.696 1.00 46.55 O +ATOM 7142 CB TYR B 135 122.748 101.374 122.791 1.00 46.55 C +ATOM 7143 CG TYR B 135 123.670 102.326 123.514 1.00 46.55 C +ATOM 7144 CD1 TYR B 135 124.896 102.679 122.978 1.00 46.55 C +ATOM 7145 CD2 TYR B 135 123.303 102.889 124.723 1.00 46.55 C +ATOM 7146 CE1 TYR B 135 125.738 103.542 123.631 1.00 46.55 C +ATOM 7147 CE2 TYR B 135 124.142 103.759 125.379 1.00 46.55 C +ATOM 7148 CZ TYR B 135 125.355 104.085 124.832 1.00 46.55 C +ATOM 7149 OH TYR B 135 126.188 104.957 125.490 1.00 46.55 O +ATOM 7150 N ASN B 136 122.670 101.847 119.538 1.00 46.16 N +ATOM 7151 CA ASN B 136 123.371 102.337 118.359 1.00 46.16 C +ATOM 7152 C ASN B 136 122.682 103.572 117.794 1.00 46.16 C +ATOM 7153 O ASN B 136 123.348 104.525 117.374 1.00 46.16 O +ATOM 7154 CB ASN B 136 123.462 101.233 117.307 1.00 46.16 C +ATOM 7155 CG ASN B 136 124.517 100.194 117.645 1.00 46.16 C +ATOM 7156 OD1 ASN B 136 125.676 100.526 117.890 1.00 46.16 O +ATOM 7157 ND2 ASN B 136 124.117 98.929 117.664 1.00 46.16 N +ATOM 7158 N THR B 137 121.349 103.573 117.776 1.00 41.44 N +ATOM 7159 CA THR B 137 120.619 104.778 117.402 1.00 41.44 C +ATOM 7160 C THR B 137 120.752 105.871 118.457 1.00 41.44 C +ATOM 7161 O THR B 137 120.663 107.058 118.128 1.00 41.44 O +ATOM 7162 CB THR B 137 119.148 104.449 117.158 1.00 41.44 C +ATOM 7163 OG1 THR B 137 118.629 103.724 118.277 1.00 41.44 O +ATOM 7164 CG2 THR B 137 118.993 103.608 115.905 1.00 41.44 C +ATOM 7165 N TYR B 138 120.953 105.499 119.724 1.00 45.03 N +ATOM 7166 CA TYR B 138 121.098 106.508 120.769 1.00 45.03 C +ATOM 7167 C TYR B 138 122.390 107.300 120.602 1.00 45.03 C +ATOM 7168 O TYR B 138 122.381 108.535 120.663 1.00 45.03 O +ATOM 7169 CB TYR B 138 121.039 105.865 122.153 1.00 45.03 C +ATOM 7170 CG TYR B 138 120.854 106.875 123.265 1.00 45.03 C +ATOM 7171 CD1 TYR B 138 121.947 107.464 123.885 1.00 45.03 C +ATOM 7172 CD2 TYR B 138 119.588 107.247 123.686 1.00 45.03 C +ATOM 7173 CE1 TYR B 138 121.780 108.387 124.894 1.00 45.03 C +ATOM 7174 CE2 TYR B 138 119.412 108.170 124.693 1.00 45.03 C +ATOM 7175 CZ TYR B 138 120.510 108.736 125.294 1.00 45.03 C +ATOM 7176 OH TYR B 138 120.336 109.656 126.298 1.00 45.03 O +ATOM 7177 N LYS B 139 123.518 106.609 120.405 1.00 47.57 N +ATOM 7178 CA LYS B 139 124.780 107.324 120.227 1.00 47.57 C +ATOM 7179 C LYS B 139 124.764 108.203 118.986 1.00 47.57 C +ATOM 7180 O LYS B 139 125.415 109.253 118.962 1.00 47.57 O +ATOM 7181 CB LYS B 139 125.961 106.358 120.144 1.00 47.57 C +ATOM 7182 CG LYS B 139 127.282 107.019 120.541 1.00 47.57 C +ATOM 7183 CD LYS B 139 128.514 106.192 120.182 1.00 47.57 C +ATOM 7184 CE LYS B 139 128.319 104.709 120.410 1.00 47.57 C +ATOM 7185 NZ LYS B 139 127.951 104.434 121.819 1.00 47.57 N +ATOM 7186 N ASN B 140 124.039 107.796 117.948 1.00 47.83 N +ATOM 7187 CA ASN B 140 123.984 108.571 116.718 1.00 47.83 C +ATOM 7188 C ASN B 140 123.022 109.750 116.793 1.00 47.83 C +ATOM 7189 O ASN B 140 123.061 110.609 115.905 1.00 47.83 O +ATOM 7190 CB ASN B 140 123.589 107.670 115.547 1.00 47.83 C +ATOM 7191 CG ASN B 140 124.729 106.792 115.077 1.00 47.83 C +ATOM 7192 OD1 ASN B 140 125.899 107.108 115.291 1.00 47.83 O +ATOM 7193 ND2 ASN B 140 124.394 105.682 114.431 1.00 47.83 N +ATOM 7194 N THR B 141 122.170 109.822 117.811 1.00 43.59 N +ATOM 7195 CA THR B 141 121.144 110.861 117.794 1.00 43.59 C +ATOM 7196 C THR B 141 121.146 111.756 119.027 1.00 43.59 C +ATOM 7197 O THR B 141 120.970 112.969 118.893 1.00 43.59 O +ATOM 7198 CB THR B 141 119.761 110.202 117.619 1.00 43.59 C +ATOM 7199 OG1 THR B 141 119.663 109.644 116.304 1.00 43.59 O +ATOM 7200 CG2 THR B 141 118.650 111.218 117.792 1.00 43.59 C +ATOM 7201 N CYS B 142 121.367 111.202 120.222 1.00 44.48 N +ATOM 7202 CA CYS B 142 121.200 111.966 121.455 1.00 44.48 C +ATOM 7203 C CYS B 142 122.413 111.861 122.370 1.00 44.48 C +ATOM 7204 O CYS B 142 122.265 111.795 123.592 1.00 44.48 O +ATOM 7205 CB CYS B 142 119.945 111.526 122.209 1.00 44.48 C +ATOM 7206 SG CYS B 142 118.420 111.604 121.263 1.00 44.48 S +ATOM 7207 N ASP B 143 123.616 111.836 121.805 1.00 50.20 N +ATOM 7208 CA ASP B 143 124.815 111.856 122.630 1.00 50.20 C +ATOM 7209 C ASP B 143 124.904 113.170 123.399 1.00 50.20 C +ATOM 7210 O ASP B 143 124.714 114.250 122.832 1.00 50.20 O +ATOM 7211 CB ASP B 143 126.058 111.659 121.762 1.00 50.20 C +ATOM 7212 CG ASP B 143 127.347 111.841 122.540 1.00 50.20 C +ATOM 7213 OD1 ASP B 143 127.401 111.421 123.714 1.00 50.20 O +ATOM 7214 OD2 ASP B 143 128.308 112.403 121.974 1.00 50.20 O +ATOM 7215 N GLY B 144 125.192 113.074 124.695 1.00 44.58 N +ATOM 7216 CA GLY B 144 125.324 114.248 125.532 1.00 44.58 C +ATOM 7217 C GLY B 144 123.990 114.803 125.996 1.00 44.58 C +ATOM 7218 O GLY B 144 122.912 114.329 125.638 1.00 44.58 O +ATOM 7219 N THR B 145 124.080 115.843 126.828 1.00 40.58 N +ATOM 7220 CA THR B 145 122.889 116.475 127.384 1.00 40.58 C +ATOM 7221 C THR B 145 122.218 117.442 126.416 1.00 40.58 C +ATOM 7222 O THR B 145 121.086 117.861 126.677 1.00 40.58 O +ATOM 7223 CB THR B 145 123.239 117.201 128.686 1.00 40.58 C +ATOM 7224 OG1 THR B 145 122.034 117.590 129.357 1.00 40.58 O +ATOM 7225 CG2 THR B 145 124.083 118.434 128.409 1.00 40.58 C +ATOM 7226 N THR B 146 122.879 117.812 125.320 1.00 36.93 N +ATOM 7227 CA THR B 146 122.274 118.655 124.298 1.00 36.93 C +ATOM 7228 C THR B 146 122.640 118.100 122.932 1.00 36.93 C +ATOM 7229 O THR B 146 123.756 117.618 122.728 1.00 36.93 O +ATOM 7230 CB THR B 146 122.726 120.123 124.383 1.00 36.93 C +ATOM 7231 OG1 THR B 146 124.002 120.272 123.748 1.00 36.93 O +ATOM 7232 CG2 THR B 146 122.812 120.609 125.823 1.00 36.93 C +ATOM 7233 N PHE B 147 121.694 118.176 122.001 1.00 28.58 N +ATOM 7234 CA PHE B 147 121.895 117.660 120.657 1.00 28.58 C +ATOM 7235 C PHE B 147 121.144 118.543 119.674 1.00 28.58 C +ATOM 7236 O PHE B 147 120.281 119.337 120.057 1.00 28.58 O +ATOM 7237 CB PHE B 147 121.460 116.190 120.559 1.00 28.58 C +ATOM 7238 CG PHE B 147 119.970 115.984 120.572 1.00 28.58 C +ATOM 7239 CD1 PHE B 147 119.299 115.804 121.768 1.00 28.58 C +ATOM 7240 CD2 PHE B 147 119.242 115.964 119.397 1.00 28.58 C +ATOM 7241 CE1 PHE B 147 117.937 115.613 121.792 1.00 28.58 C +ATOM 7242 CE2 PHE B 147 117.879 115.772 119.419 1.00 28.58 C +ATOM 7243 CZ PHE B 147 117.227 115.599 120.618 1.00 28.58 C +ATOM 7244 N THR B 148 121.493 118.408 118.399 1.00 26.89 N +ATOM 7245 CA THR B 148 120.908 119.211 117.336 1.00 26.89 C +ATOM 7246 C THR B 148 120.002 118.358 116.459 1.00 26.89 C +ATOM 7247 O THR B 148 120.321 117.207 116.149 1.00 26.89 O +ATOM 7248 CB THR B 148 121.991 119.879 116.479 1.00 26.89 C +ATOM 7249 OG1 THR B 148 121.375 120.682 115.466 1.00 26.89 O +ATOM 7250 CG2 THR B 148 122.897 118.846 115.823 1.00 26.89 C +ATOM 7251 N TYR B 149 118.855 118.922 116.092 1.00 24.69 N +ATOM 7252 CA TYR B 149 117.939 118.283 115.164 1.00 24.69 C +ATOM 7253 C TYR B 149 117.073 119.356 114.522 1.00 24.69 C +ATOM 7254 O TYR B 149 116.643 120.302 115.186 1.00 24.69 O +ATOM 7255 CB TYR B 149 117.061 117.241 115.864 1.00 24.69 C +ATOM 7256 CG TYR B 149 115.988 116.656 114.982 1.00 24.69 C +ATOM 7257 CD1 TYR B 149 116.314 115.966 113.824 1.00 24.69 C +ATOM 7258 CD2 TYR B 149 114.648 116.812 115.295 1.00 24.69 C +ATOM 7259 CE1 TYR B 149 115.334 115.434 113.013 1.00 24.69 C +ATOM 7260 CE2 TYR B 149 113.663 116.288 114.490 1.00 24.69 C +ATOM 7261 CZ TYR B 149 114.010 115.600 113.350 1.00 24.69 C +ATOM 7262 OH TYR B 149 113.028 115.074 112.545 1.00 24.69 O +ATOM 7263 N ALA B 150 116.812 119.188 113.224 1.00 24.42 N +ATOM 7264 CA ALA B 150 115.945 120.091 112.464 1.00 24.42 C +ATOM 7265 C ALA B 150 116.382 121.548 112.599 1.00 24.42 C +ATOM 7266 O ALA B 150 115.565 122.444 112.823 1.00 24.42 O +ATOM 7267 CB ALA B 150 114.485 119.922 112.878 1.00 24.42 C +ATOM 7268 N SER B 151 117.690 121.782 112.465 1.00 24.16 N +ATOM 7269 CA SER B 151 118.278 123.125 112.482 1.00 24.16 C +ATOM 7270 C SER B 151 118.020 123.854 113.797 1.00 24.16 C +ATOM 7271 O SER B 151 117.876 125.078 113.822 1.00 24.16 O +ATOM 7272 CB SER B 151 117.780 123.968 111.305 1.00 24.16 C +ATOM 7273 OG SER B 151 118.381 123.558 110.090 1.00 24.16 O +ATOM 7274 N ALA B 152 117.954 123.115 114.900 1.00 24.85 N +ATOM 7275 CA ALA B 152 117.802 123.708 116.219 1.00 24.85 C +ATOM 7276 C ALA B 152 118.638 122.921 117.216 1.00 24.85 C +ATOM 7277 O ALA B 152 119.071 121.799 116.947 1.00 24.85 O +ATOM 7278 CB ALA B 152 116.333 123.745 116.655 1.00 24.85 C +ATOM 7279 N LEU B 153 118.868 123.525 118.376 1.00 26.30 N +ATOM 7280 CA LEU B 153 119.543 122.864 119.483 1.00 26.30 C +ATOM 7281 C LEU B 153 118.524 122.501 120.551 1.00 26.30 C +ATOM 7282 O LEU B 153 117.693 123.326 120.938 1.00 26.30 O +ATOM 7283 CB LEU B 153 120.637 123.749 120.085 1.00 26.30 C +ATOM 7284 CG LEU B 153 122.014 123.772 119.415 1.00 26.30 C +ATOM 7285 CD1 LEU B 153 122.663 122.400 119.495 1.00 26.30 C +ATOM 7286 CD2 LEU B 153 121.947 124.253 117.973 1.00 26.30 C +ATOM 7287 N TRP B 154 118.592 121.262 121.023 1.00 22.08 N +ATOM 7288 CA TRP B 154 117.624 120.731 121.968 1.00 22.08 C +ATOM 7289 C TRP B 154 118.356 120.256 123.214 1.00 22.08 C +ATOM 7290 O TRP B 154 119.431 119.658 123.120 1.00 22.08 O +ATOM 7291 CB TRP B 154 116.838 119.577 121.347 1.00 22.08 C +ATOM 7292 CG TRP B 154 116.086 119.962 120.114 1.00 22.08 C +ATOM 7293 CD1 TRP B 154 116.557 119.947 118.836 1.00 22.08 C +ATOM 7294 CD2 TRP B 154 114.736 120.431 120.037 1.00 22.08 C +ATOM 7295 NE1 TRP B 154 115.585 120.370 117.967 1.00 22.08 N +ATOM 7296 CE2 TRP B 154 114.456 120.673 118.680 1.00 22.08 C +ATOM 7297 CE3 TRP B 154 113.736 120.666 120.982 1.00 22.08 C +ATOM 7298 CZ2 TRP B 154 113.220 121.138 118.246 1.00 22.08 C +ATOM 7299 CZ3 TRP B 154 112.511 121.129 120.550 1.00 22.08 C +ATOM 7300 CH2 TRP B 154 112.263 121.360 119.195 1.00 22.08 C +ATOM 7301 N GLU B 155 117.776 120.526 124.379 1.00 30.17 N +ATOM 7302 CA GLU B 155 118.357 120.130 125.655 1.00 30.17 C +ATOM 7303 C GLU B 155 117.443 119.115 126.330 1.00 30.17 C +ATOM 7304 O GLU B 155 116.230 119.326 126.424 1.00 30.17 O +ATOM 7305 CB GLU B 155 118.615 121.357 126.544 1.00 30.17 C +ATOM 7306 CG GLU B 155 117.421 121.900 127.307 1.00 30.17 C +ATOM 7307 CD GLU B 155 117.563 123.373 127.632 1.00 30.17 C +ATOM 7308 OE1 GLU B 155 116.740 123.895 128.413 1.00 30.17 O +ATOM 7309 OE2 GLU B 155 118.497 124.012 127.104 1.00 30.17 O +ATOM 7310 N ILE B 156 118.027 117.999 126.767 1.00 29.65 N +ATOM 7311 CA ILE B 156 117.241 116.870 127.251 1.00 29.65 C +ATOM 7312 C ILE B 156 116.684 117.169 128.635 1.00 29.65 C +ATOM 7313 O ILE B 156 117.416 117.577 129.545 1.00 29.65 O +ATOM 7314 CB ILE B 156 118.086 115.589 127.256 1.00 29.65 C +ATOM 7315 CG1 ILE B 156 118.731 115.373 125.886 1.00 29.65 C +ATOM 7316 CG2 ILE B 156 117.244 114.395 127.659 1.00 29.65 C +ATOM 7317 CD1 ILE B 156 119.499 114.080 125.771 1.00 29.65 C +ATOM 7318 N GLN B 157 115.376 116.966 128.795 1.00 33.64 N +ATOM 7319 CA GLN B 157 114.702 117.123 130.077 1.00 33.64 C +ATOM 7320 C GLN B 157 114.552 115.795 130.815 1.00 33.64 C +ATOM 7321 O GLN B 157 114.890 115.699 131.998 1.00 33.64 O +ATOM 7322 CB GLN B 157 113.330 117.768 129.868 1.00 33.64 C +ATOM 7323 CG GLN B 157 112.887 118.667 131.006 1.00 33.64 C +ATOM 7324 CD GLN B 157 111.414 119.018 130.932 1.00 33.64 C +ATOM 7325 OE1 GLN B 157 110.552 118.139 130.960 1.00 33.64 O +ATOM 7326 NE2 GLN B 157 111.117 120.308 130.842 1.00 33.64 N +ATOM 7327 N GLN B 158 114.053 114.765 130.134 1.00 34.10 N +ATOM 7328 CA GLN B 158 113.848 113.462 130.751 1.00 34.10 C +ATOM 7329 C GLN B 158 114.088 112.367 129.724 1.00 34.10 C +ATOM 7330 O GLN B 158 113.934 112.574 128.518 1.00 34.10 O +ATOM 7331 CB GLN B 158 112.434 113.314 131.322 1.00 34.10 C +ATOM 7332 CG GLN B 158 112.255 113.815 132.738 1.00 34.10 C +ATOM 7333 CD GLN B 158 110.806 113.771 133.178 1.00 34.10 C +ATOM 7334 OE1 GLN B 158 109.925 113.368 132.420 1.00 34.10 O +ATOM 7335 NE2 GLN B 158 110.551 114.194 134.411 1.00 34.10 N +ATOM 7336 N VAL B 159 114.471 111.193 130.220 1.00 32.42 N +ATOM 7337 CA VAL B 159 114.507 109.968 129.433 1.00 32.42 C +ATOM 7338 C VAL B 159 113.719 108.903 130.181 1.00 32.42 C +ATOM 7339 O VAL B 159 113.931 108.692 131.379 1.00 32.42 O +ATOM 7340 CB VAL B 159 115.949 109.488 129.168 1.00 32.42 C +ATOM 7341 CG1 VAL B 159 115.943 108.282 128.246 1.00 32.42 C +ATOM 7342 CG2 VAL B 159 116.786 110.607 128.578 1.00 32.42 C +ATOM 7343 N VAL B 160 112.807 108.233 129.475 1.00 32.82 N +ATOM 7344 CA VAL B 160 112.025 107.145 130.045 1.00 32.82 C +ATOM 7345 C VAL B 160 112.072 105.959 129.092 1.00 32.82 C +ATOM 7346 O VAL B 160 112.314 106.102 127.893 1.00 32.82 O +ATOM 7347 CB VAL B 160 110.562 107.549 130.334 1.00 32.82 C +ATOM 7348 CG1 VAL B 160 110.510 108.778 131.226 1.00 32.82 C +ATOM 7349 CG2 VAL B 160 109.811 107.793 129.042 1.00 32.82 C +ATOM 7350 N ASP B 161 111.848 104.771 129.650 1.00 38.48 N +ATOM 7351 CA ASP B 161 111.845 103.545 128.870 1.00 38.48 C +ATOM 7352 C ASP B 161 110.416 103.163 128.492 1.00 38.48 C +ATOM 7353 O ASP B 161 109.460 103.899 128.742 1.00 38.48 O +ATOM 7354 CB ASP B 161 112.533 102.417 129.638 1.00 38.48 C +ATOM 7355 CG ASP B 161 111.964 102.226 131.026 1.00 38.48 C +ATOM 7356 OD1 ASP B 161 111.204 103.104 131.480 1.00 38.48 O +ATOM 7357 OD2 ASP B 161 112.277 101.200 131.663 1.00 38.48 O +ATOM 7358 N ALA B 162 110.268 101.988 127.878 1.00 37.80 N +ATOM 7359 CA ALA B 162 108.954 101.528 127.443 1.00 37.80 C +ATOM 7360 C ALA B 162 107.999 101.313 128.609 1.00 37.80 C +ATOM 7361 O ALA B 162 106.786 101.217 128.392 1.00 37.80 O +ATOM 7362 CB ALA B 162 109.090 100.237 126.639 1.00 37.80 C +ATOM 7363 N ASP B 163 108.513 101.227 129.832 1.00 44.97 N +ATOM 7364 CA ASP B 163 107.691 101.107 131.027 1.00 44.97 C +ATOM 7365 C ASP B 163 107.368 102.455 131.658 1.00 44.97 C +ATOM 7366 O ASP B 163 106.755 102.487 132.730 1.00 44.97 O +ATOM 7367 CB ASP B 163 108.387 100.213 132.055 1.00 44.97 C +ATOM 7368 CG ASP B 163 108.486 98.774 131.600 1.00 44.97 C +ATOM 7369 OD1 ASP B 163 107.577 98.318 130.877 1.00 44.97 O +ATOM 7370 OD2 ASP B 163 109.472 98.101 131.962 1.00 44.97 O +ATOM 7371 N SER B 164 107.781 103.557 131.027 1.00 44.60 N +ATOM 7372 CA SER B 164 107.529 104.913 131.516 1.00 44.60 C +ATOM 7373 C SER B 164 108.200 105.173 132.861 1.00 44.60 C +ATOM 7374 O SER B 164 107.725 105.987 133.657 1.00 44.60 O +ATOM 7375 CB SER B 164 106.029 105.211 131.598 1.00 44.60 C +ATOM 7376 OG SER B 164 105.482 105.410 130.307 1.00 44.60 O +ATOM 7377 N LYS B 165 109.303 104.483 133.130 1.00 43.83 N +ATOM 7378 CA LYS B 165 110.118 104.759 134.304 1.00 43.83 C +ATOM 7379 C LYS B 165 111.309 105.628 133.920 1.00 43.83 C +ATOM 7380 O LYS B 165 111.880 105.476 132.837 1.00 43.83 O +ATOM 7381 CB LYS B 165 110.591 103.459 134.954 1.00 43.83 C +ATOM 7382 CG LYS B 165 109.588 102.875 135.935 1.00 43.83 C +ATOM 7383 CD LYS B 165 110.007 101.500 136.418 1.00 43.83 C +ATOM 7384 CE LYS B 165 109.277 100.407 135.655 1.00 43.83 C +ATOM 7385 NZ LYS B 165 107.799 100.547 135.764 1.00 43.83 N +ATOM 7386 N ILE B 166 111.678 106.543 134.817 1.00 41.68 N +ATOM 7387 CA ILE B 166 112.729 107.507 134.520 1.00 41.68 C +ATOM 7388 C ILE B 166 114.077 106.805 134.440 1.00 41.68 C +ATOM 7389 O ILE B 166 114.445 106.016 135.322 1.00 41.68 O +ATOM 7390 CB ILE B 166 112.744 108.621 135.580 1.00 41.68 C +ATOM 7391 CG1 ILE B 166 111.533 109.538 135.402 1.00 41.68 C +ATOM 7392 CG2 ILE B 166 114.030 109.423 135.497 1.00 41.68 C +ATOM 7393 CD1 ILE B 166 111.394 110.580 136.484 1.00 41.68 C +ATOM 7394 N VAL B 167 114.825 107.094 133.377 1.00 41.92 N +ATOM 7395 CA VAL B 167 116.154 106.534 133.155 1.00 41.92 C +ATOM 7396 C VAL B 167 117.159 107.677 133.175 1.00 41.92 C +ATOM 7397 O VAL B 167 117.029 108.641 132.411 1.00 41.92 O +ATOM 7398 CB VAL B 167 116.228 105.761 131.831 1.00 41.92 C +ATOM 7399 CG1 VAL B 167 117.648 105.301 131.564 1.00 41.92 C +ATOM 7400 CG2 VAL B 167 115.285 104.574 131.860 1.00 41.92 C +ATOM 7401 N GLN B 168 118.160 107.571 134.044 1.00 50.52 N +ATOM 7402 CA GLN B 168 119.193 108.591 134.144 1.00 50.52 C +ATOM 7403 C GLN B 168 120.182 108.470 132.992 1.00 50.52 C +ATOM 7404 O GLN B 168 120.395 107.388 132.438 1.00 50.52 O +ATOM 7405 CB GLN B 168 119.929 108.484 135.482 1.00 50.52 C +ATOM 7406 CG GLN B 168 119.028 108.343 136.710 1.00 50.52 C +ATOM 7407 CD GLN B 168 118.011 109.467 136.870 1.00 50.52 C +ATOM 7408 OE1 GLN B 168 118.183 110.548 136.310 1.00 50.52 O +ATOM 7409 NE2 GLN B 168 116.922 109.196 137.582 1.00 50.52 N +ATOM 7410 N LEU B 169 120.785 109.605 132.627 1.00 51.10 N +ATOM 7411 CA LEU B 169 121.719 109.623 131.504 1.00 51.10 C +ATOM 7412 C LEU B 169 122.936 108.746 131.763 1.00 51.10 C +ATOM 7413 O LEU B 169 123.522 108.205 130.819 1.00 51.10 O +ATOM 7414 CB LEU B 169 122.157 111.058 131.205 1.00 51.10 C +ATOM 7415 CG LEU B 169 121.323 111.895 130.230 1.00 51.10 C +ATOM 7416 CD1 LEU B 169 121.416 111.325 128.828 1.00 51.10 C +ATOM 7417 CD2 LEU B 169 119.870 111.999 130.670 1.00 51.10 C +ATOM 7418 N SER B 170 123.337 108.597 133.028 1.00 55.38 N +ATOM 7419 CA SER B 170 124.482 107.757 133.355 1.00 55.38 C +ATOM 7420 C SER B 170 124.203 106.276 133.139 1.00 55.38 C +ATOM 7421 O SER B 170 125.145 105.504 132.935 1.00 55.38 O +ATOM 7422 CB SER B 170 124.911 107.999 134.802 1.00 55.38 C +ATOM 7423 OG SER B 170 123.790 108.009 135.669 1.00 55.38 O +ATOM 7424 N GLU B 171 122.935 105.864 133.176 1.00 53.91 N +ATOM 7425 CA GLU B 171 122.597 104.454 133.018 1.00 53.91 C +ATOM 7426 C GLU B 171 122.725 103.990 131.575 1.00 53.91 C +ATOM 7427 O GLU B 171 122.927 102.797 131.327 1.00 53.91 O +ATOM 7428 CB GLU B 171 121.173 104.200 133.514 1.00 53.91 C +ATOM 7429 CG GLU B 171 120.872 104.784 134.881 1.00 53.91 C +ATOM 7430 CD GLU B 171 119.612 104.206 135.491 1.00 53.91 C +ATOM 7431 OE1 GLU B 171 119.477 102.966 135.514 1.00 53.91 O +ATOM 7432 OE2 GLU B 171 118.754 104.991 135.947 1.00 53.91 O +ATOM 7433 N ILE B 172 122.616 104.907 130.619 1.00 49.76 N +ATOM 7434 CA ILE B 172 122.529 104.547 129.210 1.00 49.76 C +ATOM 7435 C ILE B 172 123.934 104.348 128.655 1.00 49.76 C +ATOM 7436 O ILE B 172 124.584 105.306 128.222 1.00 49.76 O +ATOM 7437 CB ILE B 172 121.747 105.623 128.434 1.00 49.76 C +ATOM 7438 CG1 ILE B 172 120.319 105.717 128.970 1.00 49.76 C +ATOM 7439 CG2 ILE B 172 121.669 105.285 126.971 1.00 49.76 C +ATOM 7440 CD1 ILE B 172 119.756 107.118 128.974 1.00 49.76 C +ATOM 7441 N SER B 173 124.419 103.104 128.677 1.00 53.91 N +ATOM 7442 CA SER B 173 125.766 102.770 128.230 1.00 53.91 C +ATOM 7443 C SER B 173 125.760 101.415 127.534 1.00 53.91 C +ATOM 7444 O SER B 173 124.818 100.634 127.683 1.00 53.91 O +ATOM 7445 CB SER B 173 126.761 102.752 129.396 1.00 53.91 C +ATOM 7446 OG SER B 173 126.234 102.047 130.504 1.00 53.91 O +ATOM 7447 N MET B 174 126.825 101.148 126.764 1.00 58.75 N +ATOM 7448 CA MET B 174 126.985 99.853 126.099 1.00 58.75 C +ATOM 7449 C MET B 174 126.868 98.678 127.059 1.00 58.75 C +ATOM 7450 O MET B 174 126.191 97.693 126.746 1.00 58.75 O +ATOM 7451 CB MET B 174 128.343 99.788 125.390 1.00 58.75 C +ATOM 7452 CG MET B 174 128.501 98.742 124.267 1.00 58.75 C +ATOM 7453 SD MET B 174 127.153 98.301 123.150 1.00 58.75 S +ATOM 7454 CE MET B 174 126.542 99.888 122.631 1.00 58.75 C +ATOM 7455 N ASP B 175 127.531 98.754 128.210 1.00 58.84 N +ATOM 7456 CA ASP B 175 127.542 97.597 129.143 1.00 58.84 C +ATOM 7457 C ASP B 175 126.206 97.463 129.874 1.00 58.84 C +ATOM 7458 O ASP B 175 125.826 96.324 130.182 1.00 58.84 O +ATOM 7459 CB ASP B 175 128.723 97.673 130.110 1.00 58.84 C +ATOM 7460 CG ASP B 175 128.928 99.053 130.707 1.00 58.84 C +ATOM 7461 OD1 ASP B 175 127.919 99.740 130.956 1.00 58.84 O +ATOM 7462 OD2 ASP B 175 130.097 99.432 130.912 1.00 58.84 O +ATOM 7463 N ASN B 176 125.553 98.578 130.191 1.00 54.00 N +ATOM 7464 CA ASN B 176 124.300 98.541 130.933 1.00 54.00 C +ATOM 7465 C ASN B 176 123.109 98.324 130.003 1.00 54.00 C +ATOM 7466 O ASN B 176 122.095 97.771 130.436 1.00 54.00 O +ATOM 7467 CB ASN B 176 124.198 99.844 131.756 1.00 54.00 C +ATOM 7468 CG ASN B 176 122.866 100.031 132.504 1.00 54.00 C +ATOM 7469 OD1 ASN B 176 121.826 99.484 132.164 1.00 54.00 O +ATOM 7470 ND2 ASN B 176 122.923 100.836 133.556 1.00 54.00 N +ATOM 7471 N SER B 177 123.256 98.641 128.713 1.00 50.95 N +ATOM 7472 CA SER B 177 122.140 98.667 127.758 1.00 50.95 C +ATOM 7473 C SER B 177 121.210 97.457 127.799 1.00 50.95 C +ATOM 7474 O SER B 177 119.989 97.662 127.769 1.00 50.95 O +ATOM 7475 CB SER B 177 122.695 98.837 126.336 1.00 50.95 C +ATOM 7476 OG SER B 177 121.704 98.546 125.367 1.00 50.95 O +ATOM 7477 N PRO B 178 121.682 96.204 127.846 1.00 51.52 N +ATOM 7478 CA PRO B 178 120.732 95.081 127.886 1.00 51.52 C +ATOM 7479 C PRO B 178 119.893 95.031 129.151 1.00 51.52 C +ATOM 7480 O PRO B 178 118.874 94.328 129.164 1.00 51.52 O +ATOM 7481 CB PRO B 178 121.637 93.847 127.766 1.00 51.52 C +ATOM 7482 CG PRO B 178 122.937 94.290 128.308 1.00 51.52 C +ATOM 7483 CD PRO B 178 123.073 95.721 127.866 1.00 51.52 C +ATOM 7484 N ASN B 179 120.279 95.745 130.209 1.00 49.84 N +ATOM 7485 CA ASN B 179 119.449 95.802 131.405 1.00 49.84 C +ATOM 7486 C ASN B 179 118.262 96.743 131.239 1.00 49.84 C +ATOM 7487 O ASN B 179 117.222 96.533 131.870 1.00 49.84 O +ATOM 7488 CB ASN B 179 120.286 96.231 132.610 1.00 49.84 C +ATOM 7489 CG ASN B 179 121.483 95.329 132.839 1.00 49.84 C +ATOM 7490 OD1 ASN B 179 121.577 94.245 132.266 1.00 49.84 O +ATOM 7491 ND2 ASN B 179 122.403 95.773 133.687 1.00 49.84 N +ATOM 7492 N LEU B 180 118.394 97.779 130.415 1.00 45.53 N +ATOM 7493 CA LEU B 180 117.306 98.731 130.231 1.00 45.53 C +ATOM 7494 C LEU B 180 116.204 98.152 129.352 1.00 45.53 C +ATOM 7495 O LEU B 180 116.457 97.383 128.422 1.00 45.53 O +ATOM 7496 CB LEU B 180 117.821 100.027 129.605 1.00 45.53 C +ATOM 7497 CG LEU B 180 119.058 100.690 130.205 1.00 45.53 C +ATOM 7498 CD1 LEU B 180 119.639 101.687 129.224 1.00 45.53 C +ATOM 7499 CD2 LEU B 180 118.694 101.377 131.506 1.00 45.53 C +ATOM 7500 N ALA B 181 114.968 98.534 129.659 1.00 39.45 N +ATOM 7501 CA ALA B 181 113.857 98.256 128.762 1.00 39.45 C +ATOM 7502 C ALA B 181 113.888 99.225 127.587 1.00 39.45 C +ATOM 7503 O ALA B 181 114.223 100.400 127.743 1.00 39.45 O +ATOM 7504 CB ALA B 181 112.528 98.365 129.505 1.00 39.45 C +ATOM 7505 N TRP B 182 113.532 98.731 126.409 1.00 34.71 N +ATOM 7506 CA TRP B 182 113.576 99.526 125.194 1.00 34.71 C +ATOM 7507 C TRP B 182 112.222 99.477 124.504 1.00 34.71 C +ATOM 7508 O TRP B 182 111.471 98.514 124.684 1.00 34.71 O +ATOM 7509 CB TRP B 182 114.661 99.010 124.237 1.00 34.71 C +ATOM 7510 CG TRP B 182 116.057 99.254 124.718 1.00 34.71 C +ATOM 7511 CD1 TRP B 182 116.797 98.444 125.525 1.00 34.71 C +ATOM 7512 CD2 TRP B 182 116.884 100.384 124.418 1.00 34.71 C +ATOM 7513 NE1 TRP B 182 118.032 98.999 125.749 1.00 34.71 N +ATOM 7514 CE2 TRP B 182 118.110 100.191 125.080 1.00 34.71 C +ATOM 7515 CE3 TRP B 182 116.706 101.541 123.655 1.00 34.71 C +ATOM 7516 CZ2 TRP B 182 119.151 101.111 125.003 1.00 34.71 C +ATOM 7517 CZ3 TRP B 182 117.740 102.451 123.581 1.00 34.71 C +ATOM 7518 CH2 TRP B 182 118.946 102.232 124.251 1.00 34.71 C +ATOM 7519 N PRO B 183 111.878 100.498 123.702 1.00 31.54 N +ATOM 7520 CA PRO B 183 112.586 101.738 123.362 1.00 31.54 C +ATOM 7521 C PRO B 183 112.690 102.755 124.495 1.00 31.54 C +ATOM 7522 O PRO B 183 111.986 102.649 125.495 1.00 31.54 O +ATOM 7523 CB PRO B 183 111.738 102.322 122.225 1.00 31.54 C +ATOM 7524 CG PRO B 183 111.031 101.163 121.646 1.00 31.54 C +ATOM 7525 CD PRO B 183 110.712 100.303 122.829 1.00 31.54 C +ATOM 7526 N LEU B 184 113.567 103.738 124.322 1.00 29.73 N +ATOM 7527 CA LEU B 184 113.681 104.871 125.228 1.00 29.73 C +ATOM 7528 C LEU B 184 113.030 106.095 124.599 1.00 29.73 C +ATOM 7529 O LEU B 184 113.189 106.347 123.401 1.00 29.73 O +ATOM 7530 CB LEU B 184 115.144 105.179 125.557 1.00 29.73 C +ATOM 7531 CG LEU B 184 115.834 104.494 126.741 1.00 29.73 C +ATOM 7532 CD1 LEU B 184 115.503 103.027 126.809 1.00 29.73 C +ATOM 7533 CD2 LEU B 184 117.335 104.691 126.662 1.00 29.73 C +ATOM 7534 N ILE B 185 112.300 106.854 125.412 1.00 27.27 N +ATOM 7535 CA ILE B 185 111.620 108.065 124.965 1.00 27.27 C +ATOM 7536 C ILE B 185 112.321 109.262 125.592 1.00 27.27 C +ATOM 7537 O ILE B 185 112.330 109.416 126.819 1.00 27.27 O +ATOM 7538 CB ILE B 185 110.122 108.058 125.313 1.00 27.27 C +ATOM 7539 CG1 ILE B 185 109.428 106.779 124.823 1.00 27.27 C +ATOM 7540 CG2 ILE B 185 109.442 109.280 124.728 1.00 27.27 C +ATOM 7541 CD1 ILE B 185 109.524 105.585 125.760 1.00 27.27 C +ATOM 7542 N VAL B 186 112.894 110.114 124.748 1.00 26.15 N +ATOM 7543 CA VAL B 186 113.655 111.281 125.176 1.00 26.15 C +ATOM 7544 C VAL B 186 112.844 112.528 124.863 1.00 26.15 C +ATOM 7545 O VAL B 186 112.415 112.724 123.720 1.00 26.15 O +ATOM 7546 CB VAL B 186 115.028 111.335 124.487 1.00 26.15 C +ATOM 7547 CG1 VAL B 186 115.752 112.614 124.844 1.00 26.15 C +ATOM 7548 CG2 VAL B 186 115.857 110.124 124.865 1.00 26.15 C +ATOM 7549 N THR B 187 112.633 113.367 125.873 1.00 25.83 N +ATOM 7550 CA THR B 187 111.943 114.640 125.715 1.00 25.83 C +ATOM 7551 C THR B 187 112.946 115.778 125.857 1.00 25.83 C +ATOM 7552 O THR B 187 113.775 115.773 126.772 1.00 25.83 O +ATOM 7553 CB THR B 187 110.800 114.780 126.728 1.00 25.83 C +ATOM 7554 OG1 THR B 187 110.125 116.028 126.529 1.00 25.83 O +ATOM 7555 CG2 THR B 187 111.302 114.692 128.155 1.00 25.83 C +ATOM 7556 N ALA B 188 112.890 116.732 124.930 1.00 23.06 N +ATOM 7557 CA ALA B 188 113.838 117.834 124.892 1.00 23.06 C +ATOM 7558 C ALA B 188 113.098 119.139 124.647 1.00 23.06 C +ATOM 7559 O ALA B 188 112.030 119.159 124.031 1.00 23.06 O +ATOM 7560 CB ALA B 188 114.900 117.624 123.809 1.00 23.06 C +ATOM 7561 N LEU B 189 113.676 120.231 125.139 1.00 22.82 N +ATOM 7562 CA LEU B 189 113.130 121.568 124.954 1.00 22.82 C +ATOM 7563 C LEU B 189 114.009 122.358 123.995 1.00 22.82 C +ATOM 7564 O LEU B 189 115.237 122.236 124.022 1.00 22.82 O +ATOM 7565 CB LEU B 189 113.021 122.310 126.286 1.00 22.82 C +ATOM 7566 CG LEU B 189 111.982 121.788 127.277 1.00 22.82 C +ATOM 7567 CD1 LEU B 189 111.944 122.671 128.510 1.00 22.82 C +ATOM 7568 CD2 LEU B 189 110.614 121.706 126.631 1.00 22.82 C +ATOM 7569 N ARG B 190 113.375 123.167 123.149 1.00 21.52 N +ATOM 7570 CA ARG B 190 114.116 123.984 122.197 1.00 21.52 C +ATOM 7571 C ARG B 190 114.940 125.035 122.930 1.00 21.52 C +ATOM 7572 O ARG B 190 114.433 125.738 123.808 1.00 21.52 O +ATOM 7573 CB ARG B 190 113.157 124.654 121.213 1.00 21.52 C +ATOM 7574 CG ARG B 190 113.839 125.246 119.993 1.00 21.52 C +ATOM 7575 CD ARG B 190 112.847 125.921 119.062 1.00 21.52 C +ATOM 7576 NE ARG B 190 111.824 125.002 118.577 1.00 21.52 N +ATOM 7577 CZ ARG B 190 111.748 124.565 117.326 1.00 21.52 C +ATOM 7578 NH1 ARG B 190 112.639 124.959 116.429 1.00 21.52 N +ATOM 7579 NH2 ARG B 190 110.785 123.730 116.972 1.00 21.52 N +ATOM 7580 N ALA B 191 116.214 125.136 122.570 1.00 26.66 N +ATOM 7581 CA ALA B 191 117.105 126.108 123.189 1.00 26.66 C +ATOM 7582 C ALA B 191 116.773 127.520 122.722 1.00 26.66 C +ATOM 7583 O ALA B 191 117.065 127.892 121.586 1.00 26.66 O +ATOM 7584 CB ALA B 191 118.553 125.775 122.879 1.00 26.66 C +TER 7585 ALA B 191 +ATOM 7586 N LYS C 2 100.748 64.396 122.605 1.00 57.95 N +ATOM 7587 CA LYS C 2 101.720 65.090 123.441 1.00 57.95 C +ATOM 7588 C LYS C 2 101.853 66.556 123.048 1.00 57.95 C +ATOM 7589 O LYS C 2 101.717 67.446 123.888 1.00 57.95 O +ATOM 7590 CB LYS C 2 103.086 64.407 123.356 1.00 57.95 C +ATOM 7591 CG LYS C 2 103.978 64.654 124.564 1.00 57.95 C +ATOM 7592 CD LYS C 2 105.350 64.005 124.409 1.00 57.95 C +ATOM 7593 CE LYS C 2 105.275 62.636 123.747 1.00 57.95 C +ATOM 7594 NZ LYS C 2 104.389 61.695 124.487 1.00 57.95 N +ATOM 7595 N MET C 3 102.123 66.797 121.763 1.00 55.61 N +ATOM 7596 CA MET C 3 102.383 68.157 121.302 1.00 55.61 C +ATOM 7597 C MET C 3 101.161 69.051 121.472 1.00 55.61 C +ATOM 7598 O MET C 3 101.283 70.201 121.915 1.00 55.61 O +ATOM 7599 CB MET C 3 102.834 68.136 119.843 1.00 55.61 C +ATOM 7600 CG MET C 3 103.798 69.251 119.481 1.00 55.61 C +ATOM 7601 SD MET C 3 104.409 69.109 117.792 1.00 55.61 S +ATOM 7602 CE MET C 3 102.871 69.132 116.873 1.00 55.61 C +ATOM 7603 N SER C 4 99.974 68.540 121.134 1.00 47.39 N +ATOM 7604 CA SER C 4 98.761 69.344 121.252 1.00 47.39 C +ATOM 7605 C SER C 4 98.502 69.737 122.698 1.00 47.39 C +ATOM 7606 O SER C 4 98.066 70.862 122.978 1.00 47.39 O +ATOM 7607 CB SER C 4 97.568 68.580 120.682 1.00 47.39 C +ATOM 7608 OG SER C 4 96.367 69.304 120.873 1.00 47.39 O +ATOM 7609 N ASP C 5 98.770 68.824 123.632 1.00 49.65 N +ATOM 7610 CA ASP C 5 98.657 69.162 125.045 1.00 49.65 C +ATOM 7611 C ASP C 5 99.636 70.264 125.420 1.00 49.65 C +ATOM 7612 O ASP C 5 99.293 71.169 126.186 1.00 49.65 O +ATOM 7613 CB ASP C 5 98.892 67.923 125.907 1.00 49.65 C +ATOM 7614 CG ASP C 5 98.112 66.719 125.423 1.00 49.65 C +ATOM 7615 OD1 ASP C 5 96.913 66.613 125.756 1.00 49.65 O +ATOM 7616 OD2 ASP C 5 98.698 65.877 124.712 1.00 49.65 O +ATOM 7617 N VAL C 6 100.857 70.208 124.883 1.00 47.08 N +ATOM 7618 CA VAL C 6 101.846 71.242 125.177 1.00 47.08 C +ATOM 7619 C VAL C 6 101.366 72.600 124.681 1.00 47.08 C +ATOM 7620 O VAL C 6 101.473 73.607 125.391 1.00 47.08 O +ATOM 7621 CB VAL C 6 103.209 70.864 124.570 1.00 47.08 C +ATOM 7622 CG1 VAL C 6 104.128 72.069 124.543 1.00 47.08 C +ATOM 7623 CG2 VAL C 6 103.841 69.735 125.360 1.00 47.08 C +ATOM 7624 N LYS C 7 100.817 72.650 123.465 1.00 40.89 N +ATOM 7625 CA LYS C 7 100.329 73.918 122.923 1.00 40.89 C +ATOM 7626 C LYS C 7 99.162 74.457 123.745 1.00 40.89 C +ATOM 7627 O LYS C 7 99.124 75.646 124.098 1.00 40.89 O +ATOM 7628 CB LYS C 7 99.920 73.741 121.461 1.00 40.89 C +ATOM 7629 CG LYS C 7 100.922 72.967 120.633 1.00 40.89 C +ATOM 7630 CD LYS C 7 100.962 73.424 119.193 1.00 40.89 C +ATOM 7631 CE LYS C 7 102.341 73.194 118.604 1.00 40.89 C +ATOM 7632 NZ LYS C 7 102.336 73.236 117.118 1.00 40.89 N +ATOM 7633 N CYS C 8 98.192 73.592 124.052 1.00 42.40 N +ATOM 7634 CA CYS C 8 97.029 74.026 124.815 1.00 42.40 C +ATOM 7635 C CYS C 8 97.414 74.480 126.216 1.00 42.40 C +ATOM 7636 O CYS C 8 96.809 75.414 126.753 1.00 42.40 O +ATOM 7637 CB CYS C 8 96.002 72.897 124.882 1.00 42.40 C +ATOM 7638 SG CYS C 8 95.282 72.454 123.285 1.00 42.40 S +ATOM 7639 N THR C 9 98.408 73.832 126.828 1.00 41.72 N +ATOM 7640 CA THR C 9 98.879 74.272 128.136 1.00 41.72 C +ATOM 7641 C THR C 9 99.629 75.593 128.041 1.00 41.72 C +ATOM 7642 O THR C 9 99.505 76.443 128.927 1.00 41.72 O +ATOM 7643 CB THR C 9 99.756 73.196 128.774 1.00 41.72 C +ATOM 7644 OG1 THR C 9 100.770 72.790 127.848 1.00 41.72 O +ATOM 7645 CG2 THR C 9 98.917 71.996 129.186 1.00 41.72 C +ATOM 7646 N SER C 10 100.427 75.779 126.987 1.00 40.81 N +ATOM 7647 CA SER C 10 101.141 77.040 126.828 1.00 40.81 C +ATOM 7648 C SER C 10 100.180 78.207 126.657 1.00 40.81 C +ATOM 7649 O SER C 10 100.442 79.305 127.164 1.00 40.81 O +ATOM 7650 CB SER C 10 102.093 76.960 125.637 1.00 40.81 C +ATOM 7651 OG SER C 10 101.382 77.059 124.418 1.00 40.81 O +ATOM 7652 N VAL C 11 99.062 77.993 125.958 1.00 37.62 N +ATOM 7653 CA VAL C 11 98.095 79.076 125.770 1.00 37.62 C +ATOM 7654 C VAL C 11 97.521 79.525 127.111 1.00 37.62 C +ATOM 7655 O VAL C 11 97.508 80.720 127.437 1.00 37.62 O +ATOM 7656 CB VAL C 11 96.983 78.646 124.799 1.00 37.62 C +ATOM 7657 CG1 VAL C 11 95.918 79.725 124.714 1.00 37.62 C +ATOM 7658 CG2 VAL C 11 97.565 78.369 123.426 1.00 37.62 C +ATOM 7659 N VAL C 12 97.047 78.572 127.916 1.00 40.25 N +ATOM 7660 CA VAL C 12 96.460 78.933 129.202 1.00 40.25 C +ATOM 7661 C VAL C 12 97.529 79.463 130.152 1.00 40.25 C +ATOM 7662 O VAL C 12 97.241 80.300 131.015 1.00 40.25 O +ATOM 7663 CB VAL C 12 95.687 77.737 129.795 1.00 40.25 C +ATOM 7664 CG1 VAL C 12 96.570 76.512 129.896 1.00 40.25 C +ATOM 7665 CG2 VAL C 12 95.089 78.088 131.149 1.00 40.25 C +ATOM 7666 N LEU C 13 98.778 79.013 130.003 1.00 40.60 N +ATOM 7667 CA LEU C 13 99.851 79.538 130.840 1.00 40.60 C +ATOM 7668 C LEU C 13 100.152 80.996 130.507 1.00 40.60 C +ATOM 7669 O LEU C 13 100.349 81.821 131.410 1.00 40.60 O +ATOM 7670 CB LEU C 13 101.098 78.668 130.689 1.00 40.60 C +ATOM 7671 CG LEU C 13 102.322 79.044 131.521 1.00 40.60 C +ATOM 7672 CD1 LEU C 13 102.000 78.920 132.990 1.00 40.60 C +ATOM 7673 CD2 LEU C 13 103.473 78.131 131.170 1.00 40.60 C +ATOM 7674 N LEU C 14 100.173 81.344 129.219 1.00 36.95 N +ATOM 7675 CA LEU C 14 100.323 82.753 128.878 1.00 36.95 C +ATOM 7676 C LEU C 14 99.124 83.560 129.349 1.00 36.95 C +ATOM 7677 O LEU C 14 99.284 84.711 129.763 1.00 36.95 O +ATOM 7678 CB LEU C 14 100.520 82.946 127.378 1.00 36.95 C +ATOM 7679 CG LEU C 14 101.189 84.295 127.083 1.00 36.95 C +ATOM 7680 CD1 LEU C 14 102.659 84.257 127.468 1.00 36.95 C +ATOM 7681 CD2 LEU C 14 101.022 84.737 125.644 1.00 36.95 C +ATOM 7682 N SER C 15 97.924 82.977 129.308 1.00 38.25 N +ATOM 7683 CA SER C 15 96.749 83.690 129.803 1.00 38.25 C +ATOM 7684 C SER C 15 96.850 83.971 131.299 1.00 38.25 C +ATOM 7685 O SER C 15 96.533 85.079 131.751 1.00 38.25 O +ATOM 7686 CB SER C 15 95.485 82.893 129.494 1.00 38.25 C +ATOM 7687 OG SER C 15 95.160 82.970 128.119 1.00 38.25 O +ATOM 7688 N VAL C 16 97.293 82.985 132.085 1.00 41.71 N +ATOM 7689 CA VAL C 16 97.372 83.187 133.530 1.00 41.71 C +ATOM 7690 C VAL C 16 98.483 84.175 133.866 1.00 41.71 C +ATOM 7691 O VAL C 16 98.351 84.979 134.797 1.00 41.71 O +ATOM 7692 CB VAL C 16 97.536 81.849 134.282 1.00 41.71 C +ATOM 7693 CG1 VAL C 16 98.718 81.069 133.785 1.00 41.71 C +ATOM 7694 CG2 VAL C 16 97.650 82.081 135.780 1.00 41.71 C +ATOM 7695 N LEU C 17 99.593 84.141 133.121 1.00 40.72 N +ATOM 7696 CA LEU C 17 100.598 85.188 133.288 1.00 40.72 C +ATOM 7697 C LEU C 17 100.030 86.561 132.949 1.00 40.72 C +ATOM 7698 O LEU C 17 100.301 87.542 133.650 1.00 40.72 O +ATOM 7699 CB LEU C 17 101.827 84.898 132.429 1.00 40.72 C +ATOM 7700 CG LEU C 17 102.680 83.705 132.844 1.00 40.72 C +ATOM 7701 CD1 LEU C 17 103.754 83.447 131.812 1.00 40.72 C +ATOM 7702 CD2 LEU C 17 103.293 83.954 134.208 1.00 40.72 C +ATOM 7703 N GLN C 18 99.244 86.649 131.873 1.00 41.60 N +ATOM 7704 CA GLN C 18 98.683 87.929 131.454 1.00 41.60 C +ATOM 7705 C GLN C 18 97.762 88.499 132.524 1.00 41.60 C +ATOM 7706 O GLN C 18 97.814 89.696 132.827 1.00 41.60 O +ATOM 7707 CB GLN C 18 97.958 87.756 130.113 1.00 41.60 C +ATOM 7708 CG GLN C 18 97.357 89.017 129.458 1.00 41.60 C +ATOM 7709 CD GLN C 18 96.200 89.638 130.225 1.00 41.60 C +ATOM 7710 OE1 GLN C 18 95.171 89.000 130.444 1.00 41.60 O +ATOM 7711 NE2 GLN C 18 96.363 90.889 130.632 1.00 41.60 N +ATOM 7712 N GLN C 19 96.911 87.660 133.116 1.00 46.43 N +ATOM 7713 CA GLN C 19 95.977 88.193 134.101 1.00 46.43 C +ATOM 7714 C GLN C 19 96.651 88.535 135.423 1.00 46.43 C +ATOM 7715 O GLN C 19 96.024 89.183 136.268 1.00 46.43 O +ATOM 7716 CB GLN C 19 94.824 87.215 134.356 1.00 46.43 C +ATOM 7717 CG GLN C 19 95.245 85.812 134.728 1.00 46.43 C +ATOM 7718 CD GLN C 19 95.076 85.539 136.211 1.00 46.43 C +ATOM 7719 OE1 GLN C 19 94.330 86.233 136.899 1.00 46.43 O +ATOM 7720 NE2 GLN C 19 95.772 84.527 136.710 1.00 46.43 N +ATOM 7721 N LEU C 20 97.901 88.120 135.621 1.00 47.89 N +ATOM 7722 CA LEU C 20 98.693 88.527 136.776 1.00 47.89 C +ATOM 7723 C LEU C 20 99.511 89.788 136.513 1.00 47.89 C +ATOM 7724 O LEU C 20 100.419 90.092 137.295 1.00 47.89 O +ATOM 7725 CB LEU C 20 99.607 87.382 137.220 1.00 47.89 C +ATOM 7726 CG LEU C 20 98.873 86.180 137.824 1.00 47.89 C +ATOM 7727 CD1 LEU C 20 99.829 85.229 138.527 1.00 47.89 C +ATOM 7728 CD2 LEU C 20 97.788 86.647 138.780 1.00 47.89 C +ATOM 7729 N ARG C 21 99.218 90.504 135.422 1.00 49.27 N +ATOM 7730 CA ARG C 21 99.832 91.793 135.091 1.00 49.27 C +ATOM 7731 C ARG C 21 101.317 91.671 134.761 1.00 49.27 C +ATOM 7732 O ARG C 21 102.093 92.590 135.027 1.00 49.27 O +ATOM 7733 CB ARG C 21 99.620 92.824 136.206 1.00 49.27 C +ATOM 7734 CG ARG C 21 98.198 92.880 136.732 1.00 49.27 C +ATOM 7735 CD ARG C 21 98.047 93.933 137.811 1.00 49.27 C +ATOM 7736 NE ARG C 21 96.695 94.483 137.839 1.00 49.27 N +ATOM 7737 CZ ARG C 21 96.378 95.654 138.381 1.00 49.27 C +ATOM 7738 NH1 ARG C 21 97.318 96.402 138.941 1.00 49.27 N +ATOM 7739 NH2 ARG C 21 95.122 96.077 138.363 1.00 49.27 N +ATOM 7740 N VAL C 22 101.726 90.541 134.181 1.00 45.25 N +ATOM 7741 CA VAL C 22 103.101 90.402 133.708 1.00 45.25 C +ATOM 7742 C VAL C 22 103.372 91.346 132.543 1.00 45.25 C +ATOM 7743 O VAL C 22 104.489 91.856 132.392 1.00 45.25 O +ATOM 7744 CB VAL C 22 103.379 88.932 133.332 1.00 45.25 C +ATOM 7745 CG1 VAL C 22 104.643 88.809 132.503 1.00 45.25 C +ATOM 7746 CG2 VAL C 22 103.482 88.081 134.585 1.00 45.25 C +ATOM 7747 N GLU C 23 102.357 91.618 131.719 1.00 45.79 N +ATOM 7748 CA GLU C 23 102.534 92.458 130.539 1.00 45.79 C +ATOM 7749 C GLU C 23 102.834 93.913 130.877 1.00 45.79 C +ATOM 7750 O GLU C 23 103.202 94.672 129.975 1.00 45.79 O +ATOM 7751 CB GLU C 23 101.297 92.380 129.641 1.00 45.79 C +ATOM 7752 CG GLU C 23 100.147 93.267 130.073 1.00 45.79 C +ATOM 7753 CD GLU C 23 98.903 93.053 129.232 1.00 45.79 C +ATOM 7754 OE1 GLU C 23 97.801 93.410 129.698 1.00 45.79 O +ATOM 7755 OE2 GLU C 23 99.026 92.536 128.103 1.00 45.79 O +ATOM 7756 N SER C 24 102.684 94.321 132.135 1.00 45.98 N +ATOM 7757 CA SER C 24 103.091 95.654 132.562 1.00 45.98 C +ATOM 7758 C SER C 24 104.595 95.758 132.791 1.00 45.98 C +ATOM 7759 O SER C 24 105.068 96.797 133.262 1.00 45.98 O +ATOM 7760 CB SER C 24 102.341 96.056 133.834 1.00 45.98 C +ATOM 7761 OG SER C 24 103.005 95.579 134.991 1.00 45.98 O +ATOM 7762 N SER C 25 105.346 94.700 132.478 1.00 43.25 N +ATOM 7763 CA SER C 25 106.810 94.698 132.492 1.00 43.25 C +ATOM 7764 C SER C 25 107.244 94.202 131.116 1.00 43.25 C +ATOM 7765 O SER C 25 107.415 93.000 130.904 1.00 43.25 O +ATOM 7766 CB SER C 25 107.359 93.829 133.614 1.00 43.25 C +ATOM 7767 OG SER C 25 108.739 93.576 133.422 1.00 43.25 O +ATOM 7768 N SER C 26 107.418 95.143 130.184 1.00 39.13 N +ATOM 7769 CA SER C 26 107.575 94.789 128.776 1.00 39.13 C +ATOM 7770 C SER C 26 108.782 93.892 128.534 1.00 39.13 C +ATOM 7771 O SER C 26 108.752 93.047 127.632 1.00 39.13 O +ATOM 7772 CB SER C 26 107.683 96.057 127.931 1.00 39.13 C +ATOM 7773 OG SER C 26 109.019 96.523 127.875 1.00 39.13 O +ATOM 7774 N LYS C 27 109.844 94.051 129.327 1.00 40.82 N +ATOM 7775 CA LYS C 27 111.056 93.271 129.100 1.00 40.82 C +ATOM 7776 C LYS C 27 110.817 91.780 129.303 1.00 40.82 C +ATOM 7777 O LYS C 27 111.419 90.955 128.607 1.00 40.82 O +ATOM 7778 CB LYS C 27 112.173 93.766 130.018 1.00 40.82 C +ATOM 7779 CG LYS C 27 113.513 93.090 129.792 1.00 40.82 C +ATOM 7780 CD LYS C 27 114.652 94.079 129.946 1.00 40.82 C +ATOM 7781 CE LYS C 27 114.677 94.663 131.347 1.00 40.82 C +ATOM 7782 NZ LYS C 27 115.374 93.771 132.313 1.00 40.82 N +ATOM 7783 N LEU C 28 109.947 91.415 130.244 1.00 38.55 N +ATOM 7784 CA LEU C 28 109.608 90.015 130.474 1.00 38.55 C +ATOM 7785 C LEU C 28 108.460 89.558 129.584 1.00 38.55 C +ATOM 7786 O LEU C 28 108.451 88.410 129.123 1.00 38.55 O +ATOM 7787 CB LEU C 28 109.249 89.796 131.947 1.00 38.55 C +ATOM 7788 CG LEU C 28 108.898 88.377 132.403 1.00 38.55 C +ATOM 7789 CD1 LEU C 28 109.855 87.353 131.808 1.00 38.55 C +ATOM 7790 CD2 LEU C 28 108.884 88.286 133.918 1.00 38.55 C +ATOM 7791 N TRP C 29 107.483 90.436 129.350 1.00 35.96 N +ATOM 7792 CA TRP C 29 106.366 90.091 128.479 1.00 35.96 C +ATOM 7793 C TRP C 29 106.841 89.772 127.069 1.00 35.96 C +ATOM 7794 O TRP C 29 106.285 88.889 126.410 1.00 35.96 O +ATOM 7795 CB TRP C 29 105.341 91.224 128.457 1.00 35.96 C +ATOM 7796 CG TRP C 29 104.157 90.940 127.582 1.00 35.96 C +ATOM 7797 CD1 TRP C 29 103.829 91.571 126.418 1.00 35.96 C +ATOM 7798 CD2 TRP C 29 103.150 89.942 127.791 1.00 35.96 C +ATOM 7799 NE1 TRP C 29 102.681 91.036 125.894 1.00 35.96 N +ATOM 7800 CE2 TRP C 29 102.244 90.033 126.717 1.00 35.96 C +ATOM 7801 CE3 TRP C 29 102.926 88.982 128.782 1.00 35.96 C +ATOM 7802 CZ2 TRP C 29 101.134 89.203 126.606 1.00 35.96 C +ATOM 7803 CZ3 TRP C 29 101.824 88.159 128.670 1.00 35.96 C +ATOM 7804 CH2 TRP C 29 100.941 88.274 127.590 1.00 35.96 C +ATOM 7805 N ALA C 30 107.871 90.472 126.589 1.00 32.44 N +ATOM 7806 CA ALA C 30 108.394 90.172 125.260 1.00 32.44 C +ATOM 7807 C ALA C 30 108.910 88.740 125.170 1.00 32.44 C +ATOM 7808 O ALA C 30 108.647 88.045 124.181 1.00 32.44 O +ATOM 7809 CB ALA C 30 109.500 91.163 124.897 1.00 32.44 C +ATOM 7810 N GLN C 31 109.590 88.262 126.210 1.00 37.35 N +ATOM 7811 CA GLN C 31 110.097 86.895 126.223 1.00 37.35 C +ATOM 7812 C GLN C 31 108.995 85.870 126.437 1.00 37.35 C +ATOM 7813 O GLN C 31 109.059 84.774 125.868 1.00 37.35 O +ATOM 7814 CB GLN C 31 111.156 86.735 127.316 1.00 37.35 C +ATOM 7815 CG GLN C 31 112.427 87.519 127.061 1.00 37.35 C +ATOM 7816 CD GLN C 31 113.483 87.264 128.115 1.00 37.35 C +ATOM 7817 OE1 GLN C 31 113.436 86.262 128.827 1.00 37.35 O +ATOM 7818 NE2 GLN C 31 114.442 88.175 128.222 1.00 37.35 N +ATOM 7819 N CYS C 32 107.981 86.205 127.237 1.00 38.46 N +ATOM 7820 CA CYS C 32 106.825 85.322 127.363 1.00 38.46 C +ATOM 7821 C CYS C 32 106.135 85.134 126.017 1.00 38.46 C +ATOM 7822 O CYS C 32 105.793 84.010 125.632 1.00 38.46 O +ATOM 7823 CB CYS C 32 105.845 85.874 128.399 1.00 38.46 C +ATOM 7824 SG CYS C 32 106.554 86.173 130.030 1.00 38.46 S +ATOM 7825 N VAL C 33 105.925 86.231 125.285 1.00 32.29 N +ATOM 7826 CA VAL C 33 105.334 86.146 123.952 1.00 32.29 C +ATOM 7827 C VAL C 33 106.225 85.346 123.012 1.00 32.29 C +ATOM 7828 O VAL C 33 105.736 84.536 122.215 1.00 32.29 O +ATOM 7829 CB VAL C 33 105.045 87.552 123.400 1.00 32.29 C +ATOM 7830 CG1 VAL C 33 104.342 87.452 122.080 1.00 32.29 C +ATOM 7831 CG2 VAL C 33 104.156 88.305 124.354 1.00 32.29 C +ATOM 7832 N GLN C 34 107.540 85.570 123.072 1.00 36.21 N +ATOM 7833 CA GLN C 34 108.447 84.818 122.210 1.00 36.21 C +ATOM 7834 C GLN C 34 108.333 83.322 122.466 1.00 36.21 C +ATOM 7835 O GLN C 34 108.218 82.530 121.523 1.00 36.21 O +ATOM 7836 CB GLN C 34 109.885 85.290 122.425 1.00 36.21 C +ATOM 7837 CG GLN C 34 110.903 84.619 121.521 1.00 36.21 C +ATOM 7838 CD GLN C 34 111.000 85.278 120.161 1.00 36.21 C +ATOM 7839 OE1 GLN C 34 110.599 86.428 119.985 1.00 36.21 O +ATOM 7840 NE2 GLN C 34 111.534 84.550 119.189 1.00 36.21 N +ATOM 7841 N LEU C 35 108.326 82.919 123.739 1.00 38.08 N +ATOM 7842 CA LEU C 35 108.228 81.501 124.069 1.00 38.08 C +ATOM 7843 C LEU C 35 106.882 80.923 123.656 1.00 38.08 C +ATOM 7844 O LEU C 35 106.821 79.818 123.112 1.00 38.08 O +ATOM 7845 CB LEU C 35 108.456 81.297 125.565 1.00 38.08 C +ATOM 7846 CG LEU C 35 109.903 81.327 126.060 1.00 38.08 C +ATOM 7847 CD1 LEU C 35 109.945 81.529 127.562 1.00 38.08 C +ATOM 7848 CD2 LEU C 35 110.613 80.047 125.678 1.00 38.08 C +ATOM 7849 N HIS C 36 105.793 81.651 123.908 1.00 35.51 N +ATOM 7850 CA HIS C 36 104.463 81.187 123.520 1.00 35.51 C +ATOM 7851 C HIS C 36 104.363 80.963 122.014 1.00 35.51 C +ATOM 7852 O HIS C 36 103.914 79.900 121.558 1.00 35.51 O +ATOM 7853 CB HIS C 36 103.428 82.197 124.026 1.00 35.51 C +ATOM 7854 CG HIS C 36 102.030 81.963 123.543 1.00 35.51 C +ATOM 7855 ND1 HIS C 36 100.963 81.846 124.405 1.00 35.51 N +ATOM 7856 CD2 HIS C 36 101.502 81.967 122.296 1.00 35.51 C +ATOM 7857 CE1 HIS C 36 99.849 81.703 123.710 1.00 35.51 C +ATOM 7858 NE2 HIS C 36 100.148 81.779 122.427 1.00 35.51 N +ATOM 7859 N ASN C 37 104.782 81.952 121.224 1.00 35.14 N +ATOM 7860 CA ASN C 37 104.712 81.809 119.775 1.00 35.14 C +ATOM 7861 C ASN C 37 105.637 80.704 119.277 1.00 35.14 C +ATOM 7862 O ASN C 37 105.287 79.968 118.347 1.00 35.14 O +ATOM 7863 CB ASN C 37 105.034 83.137 119.099 1.00 35.14 C +ATOM 7864 CG ASN C 37 104.127 84.256 119.562 1.00 35.14 C +ATOM 7865 OD1 ASN C 37 104.536 85.411 119.645 1.00 35.14 O +ATOM 7866 ND2 ASN C 37 102.885 83.916 119.873 1.00 35.14 N +ATOM 7867 N ASP C 38 106.821 80.568 119.881 1.00 41.41 N +ATOM 7868 CA ASP C 38 107.720 79.488 119.489 1.00 41.41 C +ATOM 7869 C ASP C 38 107.113 78.123 119.782 1.00 41.41 C +ATOM 7870 O ASP C 38 107.227 77.203 118.964 1.00 41.41 O +ATOM 7871 CB ASP C 38 109.064 79.642 120.197 1.00 41.41 C +ATOM 7872 CG ASP C 38 109.932 80.714 119.571 1.00 41.41 C +ATOM 7873 OD1 ASP C 38 109.709 81.040 118.386 1.00 41.41 O +ATOM 7874 OD2 ASP C 38 110.843 81.223 120.258 1.00 41.41 O +ATOM 7875 N ILE C 39 106.475 77.966 120.944 1.00 38.23 N +ATOM 7876 CA ILE C 39 105.822 76.700 121.263 1.00 38.23 C +ATOM 7877 C ILE C 39 104.733 76.394 120.249 1.00 38.23 C +ATOM 7878 O ILE C 39 104.625 75.263 119.760 1.00 38.23 O +ATOM 7879 CB ILE C 39 105.258 76.718 122.697 1.00 38.23 C +ATOM 7880 CG1 ILE C 39 106.377 76.886 123.724 1.00 38.23 C +ATOM 7881 CG2 ILE C 39 104.465 75.452 122.972 1.00 38.23 C +ATOM 7882 CD1 ILE C 39 105.876 77.287 125.096 1.00 38.23 C +ATOM 7883 N LEU C 40 103.913 77.391 119.908 1.00 31.79 N +ATOM 7884 CA LEU C 40 102.831 77.114 118.968 1.00 31.79 C +ATOM 7885 C LEU C 40 103.352 76.823 117.567 1.00 31.79 C +ATOM 7886 O LEU C 40 102.727 76.058 116.826 1.00 31.79 O +ATOM 7887 CB LEU C 40 101.835 78.267 118.919 1.00 31.79 C +ATOM 7888 CG LEU C 40 101.130 78.680 120.205 1.00 31.79 C +ATOM 7889 CD1 LEU C 40 100.339 79.923 119.916 1.00 31.79 C +ATOM 7890 CD2 LEU C 40 100.235 77.580 120.726 1.00 31.79 C +ATOM 7891 N LEU C 41 104.480 77.413 117.183 1.00 37.08 N +ATOM 7892 CA LEU C 41 105.033 77.176 115.857 1.00 37.08 C +ATOM 7893 C LEU C 41 105.903 75.928 115.780 1.00 37.08 C +ATOM 7894 O LEU C 41 106.244 75.497 114.672 1.00 37.08 O +ATOM 7895 CB LEU C 41 105.841 78.392 115.404 1.00 37.08 C +ATOM 7896 CG LEU C 41 104.996 79.556 114.891 1.00 37.08 C +ATOM 7897 CD1 LEU C 41 105.812 80.831 114.860 1.00 37.08 C +ATOM 7898 CD2 LEU C 41 104.434 79.240 113.518 1.00 37.08 C +ATOM 7899 N ALA C 42 106.267 75.344 116.918 1.00 44.24 N +ATOM 7900 CA ALA C 42 107.108 74.157 116.929 1.00 44.24 C +ATOM 7901 C ALA C 42 106.396 72.973 116.285 1.00 44.24 C +ATOM 7902 O ALA C 42 105.169 72.852 116.336 1.00 44.24 O +ATOM 7903 CB ALA C 42 107.512 73.805 118.360 1.00 44.24 C +ATOM 7904 N LYS C 43 107.188 72.093 115.674 1.00 50.32 N +ATOM 7905 CA LYS C 43 106.692 70.848 115.104 1.00 50.32 C +ATOM 7906 C LYS C 43 107.309 69.619 115.755 1.00 50.32 C +ATOM 7907 O LYS C 43 107.011 68.497 115.332 1.00 50.32 O +ATOM 7908 CB LYS C 43 106.955 70.812 113.593 1.00 50.32 C +ATOM 7909 CG LYS C 43 105.779 71.264 112.747 1.00 50.32 C +ATOM 7910 CD LYS C 43 105.994 70.924 111.286 1.00 50.32 C +ATOM 7911 CE LYS C 43 107.259 71.582 110.757 1.00 50.32 C +ATOM 7912 NZ LYS C 43 107.068 73.031 110.483 1.00 50.32 N +ATOM 7913 N ASP C 44 108.156 69.798 116.767 1.00 58.14 N +ATOM 7914 CA ASP C 44 108.755 68.703 117.514 1.00 58.14 C +ATOM 7915 C ASP C 44 108.495 68.945 118.993 1.00 58.14 C +ATOM 7916 O ASP C 44 108.603 70.078 119.471 1.00 58.14 O +ATOM 7917 CB ASP C 44 110.265 68.594 117.237 1.00 58.14 C +ATOM 7918 CG ASP C 44 111.001 67.758 118.272 1.00 58.14 C +ATOM 7919 OD1 ASP C 44 110.400 66.822 118.841 1.00 58.14 O +ATOM 7920 OD2 ASP C 44 112.205 68.012 118.486 1.00 58.14 O +ATOM 7921 N THR C 45 108.144 67.880 119.713 1.00 57.05 N +ATOM 7922 CA THR C 45 107.740 68.025 121.106 1.00 57.05 C +ATOM 7923 C THR C 45 108.908 68.275 122.054 1.00 57.05 C +ATOM 7924 O THR C 45 108.672 68.726 123.177 1.00 57.05 O +ATOM 7925 CB THR C 45 106.965 66.788 121.562 1.00 57.05 C +ATOM 7926 OG1 THR C 45 106.546 66.959 122.920 1.00 57.05 O +ATOM 7927 CG2 THR C 45 107.834 65.546 121.459 1.00 57.05 C +ATOM 7928 N THR C 46 110.150 68.012 121.642 1.00 59.05 N +ATOM 7929 CA THR C 46 111.282 68.230 122.541 1.00 59.05 C +ATOM 7930 C THR C 46 111.568 69.717 122.730 1.00 59.05 C +ATOM 7931 O THR C 46 111.695 70.196 123.866 1.00 59.05 O +ATOM 7932 CB THR C 46 112.523 67.511 122.010 1.00 59.05 C +ATOM 7933 OG1 THR C 46 112.337 66.093 122.109 1.00 59.05 O +ATOM 7934 CG2 THR C 46 113.755 67.910 122.807 1.00 59.05 C +ATOM 7935 N GLU C 47 111.665 70.463 121.628 1.00 57.94 N +ATOM 7936 CA GLU C 47 111.821 71.908 121.738 1.00 57.94 C +ATOM 7937 C GLU C 47 110.601 72.539 122.390 1.00 57.94 C +ATOM 7938 O GLU C 47 110.731 73.506 123.152 1.00 57.94 O +ATOM 7939 CB GLU C 47 112.084 72.519 120.359 1.00 57.94 C +ATOM 7940 CG GLU C 47 110.970 72.311 119.344 1.00 57.94 C +ATOM 7941 CD GLU C 47 111.233 73.024 118.030 1.00 57.94 C +ATOM 7942 OE1 GLU C 47 110.943 72.438 116.966 1.00 57.94 O +ATOM 7943 OE2 GLU C 47 111.730 74.169 118.062 1.00 57.94 O +ATOM 7944 N ALA C 48 109.413 71.991 122.124 1.00 54.38 N +ATOM 7945 CA ALA C 48 108.203 72.496 122.759 1.00 54.38 C +ATOM 7946 C ALA C 48 108.260 72.310 124.269 1.00 54.38 C +ATOM 7947 O ALA C 48 107.909 73.219 125.023 1.00 54.38 O +ATOM 7948 CB ALA C 48 106.972 71.804 122.173 1.00 54.38 C +ATOM 7949 N PHE C 49 108.710 71.140 124.730 1.00 57.84 N +ATOM 7950 CA PHE C 49 108.846 70.912 126.165 1.00 57.84 C +ATOM 7951 C PHE C 49 109.894 71.825 126.784 1.00 57.84 C +ATOM 7952 O PHE C 49 109.682 72.375 127.872 1.00 57.84 O +ATOM 7953 CB PHE C 49 109.187 69.449 126.442 1.00 57.84 C +ATOM 7954 CG PHE C 49 107.998 68.605 126.790 1.00 57.84 C +ATOM 7955 CD1 PHE C 49 107.597 68.472 128.107 1.00 57.84 C +ATOM 7956 CD2 PHE C 49 107.281 67.945 125.808 1.00 57.84 C +ATOM 7957 CE1 PHE C 49 106.507 67.696 128.440 1.00 57.84 C +ATOM 7958 CE2 PHE C 49 106.188 67.166 126.135 1.00 57.84 C +ATOM 7959 CZ PHE C 49 105.800 67.042 127.452 1.00 57.84 C +ATOM 7960 N GLU C 50 111.043 71.984 126.121 1.00 52.90 N +ATOM 7961 CA GLU C 50 112.081 72.850 126.672 1.00 52.90 C +ATOM 7962 C GLU C 50 111.581 74.284 126.815 1.00 52.90 C +ATOM 7963 O GLU C 50 111.748 74.913 127.870 1.00 52.90 O +ATOM 7964 CB GLU C 50 113.328 72.800 125.791 1.00 52.90 C +ATOM 7965 N LYS C 51 110.919 74.802 125.781 1.00 51.17 N +ATOM 7966 CA LYS C 51 110.431 76.173 125.844 1.00 51.17 C +ATOM 7967 C LYS C 51 109.248 76.296 126.799 1.00 51.17 C +ATOM 7968 O LYS C 51 109.080 77.331 127.451 1.00 51.17 O +ATOM 7969 CB LYS C 51 110.077 76.655 124.437 1.00 51.17 C +ATOM 7970 CG LYS C 51 111.319 76.986 123.614 1.00 51.17 C +ATOM 7971 CD LYS C 51 111.042 77.049 122.124 1.00 51.17 C +ATOM 7972 CE LYS C 51 112.000 78.010 121.439 1.00 51.17 C +ATOM 7973 NZ LYS C 51 111.871 77.968 119.956 1.00 51.17 N +ATOM 7974 N MET C 52 108.442 75.239 126.922 1.00 51.38 N +ATOM 7975 CA MET C 52 107.322 75.247 127.856 1.00 51.38 C +ATOM 7976 C MET C 52 107.807 75.311 129.299 1.00 51.38 C +ATOM 7977 O MET C 52 107.255 76.055 130.115 1.00 51.38 O +ATOM 7978 CB MET C 52 106.454 74.008 127.627 1.00 51.38 C +ATOM 7979 CG MET C 52 105.365 73.779 128.664 1.00 51.38 C +ATOM 7980 SD MET C 52 104.439 75.270 129.074 1.00 51.38 S +ATOM 7981 CE MET C 52 103.067 74.569 129.983 1.00 51.38 C +ATOM 7982 N VAL C 53 108.828 74.521 129.642 1.00 52.26 N +ATOM 7983 CA VAL C 53 109.360 74.576 131.004 1.00 52.26 C +ATOM 7984 C VAL C 53 110.065 75.906 131.248 1.00 52.26 C +ATOM 7985 O VAL C 53 109.986 76.471 132.348 1.00 52.26 O +ATOM 7986 CB VAL C 53 110.269 73.365 131.298 1.00 52.26 C +ATOM 7987 CG1 VAL C 53 109.523 72.065 131.033 1.00 52.26 C +ATOM 7988 CG2 VAL C 53 111.558 73.415 130.501 1.00 52.26 C +ATOM 7989 N SER C 54 110.747 76.441 130.229 1.00 49.14 N +ATOM 7990 CA SER C 54 111.332 77.773 130.367 1.00 49.14 C +ATOM 7991 C SER C 54 110.256 78.820 130.639 1.00 49.14 C +ATOM 7992 O SER C 54 110.466 79.751 131.425 1.00 49.14 O +ATOM 7993 CB SER C 54 112.122 78.131 129.109 1.00 49.14 C +ATOM 7994 OG SER C 54 113.082 77.134 128.809 1.00 49.14 O +ATOM 7995 N LEU C 55 109.096 78.681 129.994 1.00 47.68 N +ATOM 7996 CA LEU C 55 108.001 79.624 130.196 1.00 47.68 C +ATOM 7997 C LEU C 55 107.361 79.437 131.569 1.00 47.68 C +ATOM 7998 O LEU C 55 106.999 80.415 132.233 1.00 47.68 O +ATOM 7999 CB LEU C 55 106.970 79.442 129.080 1.00 47.68 C +ATOM 8000 CG LEU C 55 105.612 80.150 129.105 1.00 47.68 C +ATOM 8001 CD1 LEU C 55 105.741 81.602 129.529 1.00 47.68 C +ATOM 8002 CD2 LEU C 55 104.928 80.037 127.754 1.00 47.68 C +ATOM 8003 N LEU C 56 107.211 78.185 132.005 1.00 50.61 N +ATOM 8004 CA LEU C 56 106.608 77.897 133.302 1.00 50.61 C +ATOM 8005 C LEU C 56 107.494 78.373 134.446 1.00 50.61 C +ATOM 8006 O LEU C 56 106.990 78.703 135.527 1.00 50.61 O +ATOM 8007 CB LEU C 56 106.331 76.397 133.422 1.00 50.61 C +ATOM 8008 CG LEU C 56 105.663 75.859 134.690 1.00 50.61 C +ATOM 8009 CD1 LEU C 56 104.511 76.752 135.126 1.00 50.61 C +ATOM 8010 CD2 LEU C 56 105.186 74.431 134.477 1.00 50.61 C +ATOM 8011 N SER C 57 108.814 78.387 134.237 1.00 51.76 N +ATOM 8012 CA SER C 57 109.717 78.940 135.241 1.00 51.76 C +ATOM 8013 C SER C 57 109.374 80.387 135.569 1.00 51.76 C +ATOM 8014 O SER C 57 109.592 80.834 136.701 1.00 51.76 O +ATOM 8015 CB SER C 57 111.164 78.833 134.759 1.00 51.76 C +ATOM 8016 OG SER C 57 112.025 79.638 135.545 1.00 51.76 O +ATOM 8017 N VAL C 58 108.834 81.131 134.600 1.00 52.91 N +ATOM 8018 CA VAL C 58 108.455 82.518 134.848 1.00 52.91 C +ATOM 8019 C VAL C 58 107.323 82.592 135.866 1.00 52.91 C +ATOM 8020 O VAL C 58 107.350 83.420 136.784 1.00 52.91 O +ATOM 8021 CB VAL C 58 108.075 83.209 133.526 1.00 52.91 C +ATOM 8022 CG1 VAL C 58 107.558 84.615 133.788 1.00 52.91 C +ATOM 8023 CG2 VAL C 58 109.266 83.238 132.580 1.00 52.91 C +ATOM 8024 N LEU C 59 106.309 81.736 135.720 1.00 53.96 N +ATOM 8025 CA LEU C 59 105.236 81.695 136.708 1.00 53.96 C +ATOM 8026 C LEU C 59 105.747 81.184 138.048 1.00 53.96 C +ATOM 8027 O LEU C 59 105.352 81.689 139.105 1.00 53.96 O +ATOM 8028 CB LEU C 59 104.087 80.820 136.205 1.00 53.96 C +ATOM 8029 CG LEU C 59 102.859 80.701 137.115 1.00 53.96 C +ATOM 8030 CD1 LEU C 59 102.471 82.053 137.701 1.00 53.96 C +ATOM 8031 CD2 LEU C 59 101.687 80.080 136.377 1.00 53.96 C +ATOM 8032 N LEU C 60 106.628 80.182 138.022 1.00 56.86 N +ATOM 8033 CA LEU C 60 107.148 79.625 139.266 1.00 56.86 C +ATOM 8034 C LEU C 60 107.989 80.637 140.033 1.00 56.86 C +ATOM 8035 O LEU C 60 108.073 80.562 141.264 1.00 56.86 O +ATOM 8036 CB LEU C 60 107.965 78.366 138.979 1.00 56.86 C +ATOM 8037 CG LEU C 60 107.164 77.089 138.717 1.00 56.86 C +ATOM 8038 CD1 LEU C 60 108.067 75.866 138.765 1.00 56.86 C +ATOM 8039 CD2 LEU C 60 106.022 76.957 139.714 1.00 56.86 C +ATOM 8040 N SER C 61 108.623 81.579 139.332 1.00 59.05 N +ATOM 8041 CA SER C 61 109.479 82.550 140.004 1.00 59.05 C +ATOM 8042 C SER C 61 108.670 83.467 140.914 1.00 59.05 C +ATOM 8043 O SER C 61 109.010 83.649 142.088 1.00 59.05 O +ATOM 8044 CB SER C 61 110.255 83.364 138.970 1.00 59.05 C +ATOM 8045 OG SER C 61 110.965 82.515 138.084 1.00 59.05 O +ATOM 8046 N MET C 62 107.597 84.056 140.392 1.00 60.96 N +ATOM 8047 CA MET C 62 106.740 84.896 141.214 1.00 60.96 C +ATOM 8048 C MET C 62 105.771 84.024 142.014 1.00 60.96 C +ATOM 8049 O MET C 62 105.729 82.798 141.873 1.00 60.96 O +ATOM 8050 CB MET C 62 106.014 85.925 140.350 1.00 60.96 C +ATOM 8051 CG MET C 62 105.492 85.399 139.029 1.00 60.96 C +ATOM 8052 SD MET C 62 104.801 86.729 138.027 1.00 60.96 S +ATOM 8053 CE MET C 62 103.085 86.671 138.514 1.00 60.96 C +ATOM 8054 N GLN C 63 104.973 84.673 142.867 1.00 62.39 N +ATOM 8055 CA GLN C 63 104.178 83.944 143.850 1.00 62.39 C +ATOM 8056 C GLN C 63 103.126 83.045 143.212 1.00 62.39 C +ATOM 8057 O GLN C 63 102.748 82.036 143.816 1.00 62.39 O +ATOM 8058 CB GLN C 63 103.492 84.910 144.825 1.00 62.39 C +ATOM 8059 CG GLN C 63 104.403 85.700 145.782 1.00 62.39 C +ATOM 8060 CD GLN C 63 105.642 86.281 145.129 1.00 62.39 C +ATOM 8061 OE1 GLN C 63 105.548 87.080 144.198 1.00 62.39 O +ATOM 8062 NE2 GLN C 63 106.810 85.883 145.616 1.00 62.39 N +ATOM 8063 N GLY C 64 102.660 83.372 142.011 1.00 56.93 N +ATOM 8064 CA GLY C 64 101.663 82.559 141.339 1.00 56.93 C +ATOM 8065 C GLY C 64 100.346 82.464 142.086 1.00 56.93 C +ATOM 8066 O GLY C 64 100.027 83.311 142.921 1.00 56.93 O +TER 8067 GLY C 64 +ATOM 8068 P G P 10 57.869 85.578 101.156 1.00143.84 P +ATOM 8069 OP1 G P 10 58.763 85.788 99.989 1.00143.84 O +ATOM 8070 OP2 G P 10 57.821 84.250 101.818 1.00143.84 O +ATOM 8071 O5' G P 10 58.250 86.667 102.253 1.00143.84 O +ATOM 8072 C5' G P 10 57.303 87.093 103.228 1.00143.84 C +ATOM 8073 C4' G P 10 57.405 88.576 103.485 1.00143.84 C +ATOM 8074 O4' G P 10 56.875 88.866 104.807 1.00143.84 O +ATOM 8075 C3' G P 10 58.824 89.133 103.469 1.00143.84 C +ATOM 8076 O3' G P 10 58.789 90.483 103.012 1.00143.84 O +ATOM 8077 C2' G P 10 59.207 89.099 104.943 1.00143.84 C +ATOM 8078 O2' G P 10 60.238 89.992 105.304 1.00143.84 O +ATOM 8079 C1' G P 10 57.882 89.455 105.611 1.00143.84 C +ATOM 8080 N9 G P 10 57.740 88.915 106.964 1.00143.84 N +ATOM 8081 C8 G P 10 58.119 87.661 107.377 1.00143.84 C +ATOM 8082 N7 G P 10 57.868 87.438 108.636 1.00143.84 N +ATOM 8083 C5 G P 10 57.287 88.616 109.080 1.00143.84 C +ATOM 8084 C6 G P 10 56.806 88.962 110.365 1.00143.84 C +ATOM 8085 O6 G P 10 56.801 88.272 111.389 1.00143.84 O +ATOM 8086 N1 G P 10 56.293 90.253 110.390 1.00143.84 N +ATOM 8087 C2 G P 10 56.247 91.107 109.315 1.00143.84 C +ATOM 8088 N2 G P 10 55.712 92.316 109.544 1.00143.84 N +ATOM 8089 N3 G P 10 56.693 90.795 108.107 1.00143.84 N +ATOM 8090 C4 G P 10 57.197 89.542 108.062 1.00143.84 C +ATOM 8091 P A P 11 60.116 91.177 102.435 1.00136.84 P +ATOM 8092 OP1 A P 11 59.714 92.196 101.432 1.00136.84 O +ATOM 8093 OP2 A P 11 61.066 90.101 102.053 1.00136.84 O +ATOM 8094 O5' A P 11 60.714 91.941 103.698 1.00136.84 O +ATOM 8095 C5' A P 11 61.656 92.989 103.540 1.00136.84 C +ATOM 8096 C4' A P 11 61.330 94.154 104.439 1.00136.84 C +ATOM 8097 O4' A P 11 60.168 93.843 105.248 1.00136.84 O +ATOM 8098 C3' A P 11 62.399 94.532 105.451 1.00136.84 C +ATOM 8099 O3' A P 11 63.416 95.340 104.882 1.00136.84 O +ATOM 8100 C2' A P 11 61.599 95.236 106.541 1.00136.84 C +ATOM 8101 O2' A P 11 61.333 96.582 106.177 1.00136.84 O +ATOM 8102 C1' A P 11 60.281 94.459 106.513 1.00136.84 C +ATOM 8103 N9 A P 11 60.201 93.418 107.557 1.00136.84 N +ATOM 8104 C8 A P 11 60.196 92.058 107.377 1.00136.84 C +ATOM 8105 N7 A P 11 60.098 91.370 108.487 1.00136.84 N +ATOM 8106 C5 A P 11 60.025 92.343 109.471 1.00136.84 C +ATOM 8107 C6 A P 11 59.909 92.263 110.869 1.00136.84 C +ATOM 8108 N6 A P 11 59.844 91.111 111.541 1.00136.84 N +ATOM 8109 N1 A P 11 59.863 93.421 111.564 1.00136.84 N +ATOM 8110 C2 A P 11 59.928 94.575 110.888 1.00136.84 C +ATOM 8111 N3 A P 11 60.038 94.780 109.576 1.00136.84 N +ATOM 8112 C4 A P 11 60.082 93.610 108.914 1.00136.84 C +ATOM 8113 P U P 12 64.816 95.541 105.642 1.00123.44 P +ATOM 8114 OP1 U P 12 65.776 96.158 104.691 1.00123.44 O +ATOM 8115 OP2 U P 12 65.163 94.262 106.311 1.00123.44 O +ATOM 8116 O5' U P 12 64.489 96.618 106.768 1.00123.44 O +ATOM 8117 C5' U P 12 65.427 96.900 107.793 1.00123.44 C +ATOM 8118 C4' U P 12 64.774 97.572 108.974 1.00123.44 C +ATOM 8119 O4' U P 12 63.500 96.938 109.263 1.00123.44 O +ATOM 8120 C3' U P 12 65.543 97.482 110.282 1.00123.44 C +ATOM 8121 O3' U P 12 66.566 98.456 110.387 1.00123.44 O +ATOM 8122 C2' U P 12 64.449 97.632 111.327 1.00123.44 C +ATOM 8123 O2' U P 12 64.082 98.996 111.475 1.00123.44 O +ATOM 8124 C1' U P 12 63.289 96.892 110.659 1.00123.44 C +ATOM 8125 N1 U P 12 63.200 95.467 111.064 1.00123.44 N +ATOM 8126 C2 U P 12 63.077 95.110 112.402 1.00123.44 C +ATOM 8127 O2 U P 12 63.054 95.898 113.334 1.00123.44 O +ATOM 8128 N3 U P 12 62.996 93.759 112.632 1.00123.44 N +ATOM 8129 C4 U P 12 63.011 92.746 111.697 1.00123.44 C +ATOM 8130 O4 U P 12 62.926 91.576 112.071 1.00123.44 O +ATOM 8131 C5 U P 12 63.128 93.192 110.345 1.00123.44 C +ATOM 8132 C6 U P 12 63.212 94.500 110.086 1.00123.44 C +ATOM 8133 P U P 13 68.045 98.025 110.838 1.00101.07 P +ATOM 8134 OP1 U P 13 68.916 99.226 110.783 1.00101.07 O +ATOM 8135 OP2 U P 13 68.421 96.814 110.068 1.00101.07 O +ATOM 8136 O5' U P 13 67.872 97.605 112.365 1.00101.07 O +ATOM 8137 C5' U P 13 67.471 98.553 113.342 1.00101.07 C +ATOM 8138 C4' U P 13 67.322 97.913 114.699 1.00101.07 C +ATOM 8139 O4' U P 13 66.160 97.046 114.705 1.00101.07 O +ATOM 8140 C3' U P 13 68.467 97.009 115.132 1.00101.07 C +ATOM 8141 O3' U P 13 69.554 97.729 115.685 1.00101.07 O +ATOM 8142 C2' U P 13 67.797 96.067 116.122 1.00101.07 C +ATOM 8143 O2' U P 13 67.654 96.690 117.390 1.00101.07 O +ATOM 8144 C1' U P 13 66.409 95.909 115.503 1.00101.07 C +ATOM 8145 N1 U P 13 66.297 94.705 114.648 1.00101.07 N +ATOM 8146 C2 U P 13 66.193 93.476 115.264 1.00101.07 C +ATOM 8147 O2 U P 13 66.202 93.327 116.473 1.00101.07 O +ATOM 8148 N3 U P 13 66.082 92.417 114.404 1.00101.07 N +ATOM 8149 C4 U P 13 66.060 92.448 113.028 1.00101.07 C +ATOM 8150 O4 U P 13 65.953 91.393 112.400 1.00101.07 O +ATOM 8151 C5 U P 13 66.167 93.757 112.466 1.00101.07 C +ATOM 8152 C6 U P 13 66.276 94.812 113.278 1.00101.07 C +ATOM 8153 P A P 14 71.058 97.206 115.482 1.00 68.16 P +ATOM 8154 OP1 A P 14 71.981 98.274 115.942 1.00 68.16 O +ATOM 8155 OP2 A P 14 71.174 96.679 114.098 1.00 68.16 O +ATOM 8156 O5' A P 14 71.181 95.980 116.493 1.00 68.16 O +ATOM 8157 C5' A P 14 70.979 96.159 117.887 1.00 68.16 C +ATOM 8158 C4' A P 14 70.955 94.839 118.616 1.00 68.16 C +ATOM 8159 O4' A P 14 69.835 94.041 118.159 1.00 68.16 O +ATOM 8160 C3' A P 14 72.162 93.941 118.404 1.00 68.16 C +ATOM 8161 O3' A P 14 73.257 94.303 119.225 1.00 68.16 O +ATOM 8162 C2' A P 14 71.608 92.553 118.706 1.00 68.16 C +ATOM 8163 O2' A P 14 71.558 92.328 120.108 1.00 68.16 O +ATOM 8164 C1' A P 14 70.174 92.670 118.189 1.00 68.16 C +ATOM 8165 N9 A P 14 69.992 92.107 116.837 1.00 68.16 N +ATOM 8166 C8 A P 14 69.964 92.795 115.650 1.00 68.16 C +ATOM 8167 N7 A P 14 69.762 92.035 114.602 1.00 68.16 N +ATOM 8168 C5 A P 14 69.645 90.759 115.131 1.00 68.16 C +ATOM 8169 C6 A P 14 69.422 89.510 114.528 1.00 68.16 C +ATOM 8170 N6 A P 14 69.276 89.358 113.212 1.00 68.16 N +ATOM 8171 N1 A P 14 69.357 88.414 115.321 1.00 68.16 N +ATOM 8172 C2 A P 14 69.505 88.600 116.642 1.00 68.16 C +ATOM 8173 N3 A P 14 69.718 89.724 117.327 1.00 68.16 N +ATOM 8174 C4 A P 14 69.781 90.786 116.505 1.00 68.16 C +ATOM 8175 P A P 15 74.762 94.008 118.751 1.00 44.26 P +ATOM 8176 OP1 A P 15 75.677 94.695 119.696 1.00 44.26 O +ATOM 8177 OP2 A P 15 74.857 94.288 117.296 1.00 44.26 O +ATOM 8178 O5' A P 15 74.932 92.440 118.967 1.00 44.26 O +ATOM 8179 C5' A P 15 74.837 91.868 120.263 1.00 44.26 C +ATOM 8180 C4' A P 15 74.703 90.369 120.189 1.00 44.26 C +ATOM 8181 O4' A P 15 73.486 90.024 119.483 1.00 44.26 O +ATOM 8182 C3' A P 15 75.795 89.644 119.420 1.00 44.26 C +ATOM 8183 O3' A P 15 76.959 89.427 120.197 1.00 44.26 O +ATOM 8184 C2' A P 15 75.104 88.358 118.988 1.00 44.26 C +ATOM 8185 O2' A P 15 75.064 87.430 120.060 1.00 44.26 O +ATOM 8186 C1' A P 15 73.682 88.847 118.730 1.00 44.26 C +ATOM 8187 N9 A P 15 73.431 89.145 117.309 1.00 44.26 N +ATOM 8188 C8 A P 15 73.326 90.371 116.704 1.00 44.26 C +ATOM 8189 N7 A P 15 73.080 90.306 115.419 1.00 44.26 N +ATOM 8190 C5 A P 15 73.013 88.945 115.166 1.00 44.26 C +ATOM 8191 C6 A P 15 72.787 88.215 113.993 1.00 44.26 C +ATOM 8192 N6 A P 15 72.567 88.781 112.807 1.00 44.26 N +ATOM 8193 N1 A P 15 72.788 86.868 114.083 1.00 44.26 N +ATOM 8194 C2 A P 15 73.008 86.305 115.276 1.00 44.26 C +ATOM 8195 N3 A P 15 73.235 86.884 116.449 1.00 44.26 N +ATOM 8196 C4 A P 15 73.226 88.219 116.321 1.00 44.26 C +ATOM 8197 P G P 16 78.409 89.458 119.509 1.00 21.42 P +ATOM 8198 OP1 G P 16 79.428 89.447 120.586 1.00 21.42 O +ATOM 8199 OP2 G P 16 78.414 90.549 118.503 1.00 21.42 O +ATOM 8200 O5' G P 16 78.499 88.068 118.740 1.00 21.42 O +ATOM 8201 C5' G P 16 78.375 86.842 119.444 1.00 21.42 C +ATOM 8202 C4' G P 16 78.101 85.690 118.511 1.00 21.42 C +ATOM 8203 O4' G P 16 76.870 85.922 117.787 1.00 21.42 O +ATOM 8204 C3' G P 16 79.128 85.452 117.418 1.00 21.42 C +ATOM 8205 O3' G P 16 80.265 84.747 117.883 1.00 21.42 O +ATOM 8206 C2' G P 16 78.328 84.686 116.370 1.00 21.42 C +ATOM 8207 O2' G P 16 78.232 83.315 116.720 1.00 21.42 O +ATOM 8208 C1' G P 16 76.941 85.312 116.518 1.00 21.42 C +ATOM 8209 N9 G P 16 76.625 86.307 115.473 1.00 21.42 N +ATOM 8210 C8 G P 16 76.504 87.666 115.610 1.00 21.42 C +ATOM 8211 N7 G P 16 76.185 88.266 114.495 1.00 21.42 N +ATOM 8212 C5 G P 16 76.079 87.243 113.566 1.00 21.42 C +ATOM 8213 C6 G P 16 75.764 87.273 112.184 1.00 21.42 C +ATOM 8214 O6 G P 16 75.496 88.244 111.467 1.00 21.42 O +ATOM 8215 N1 G P 16 75.772 86.000 111.632 1.00 21.42 N +ATOM 8216 C2 G P 16 76.047 84.847 112.317 1.00 21.42 C +ATOM 8217 N2 G P 16 76.013 83.703 111.625 1.00 21.42 N +ATOM 8218 N3 G P 16 76.344 84.807 113.600 1.00 21.42 N +ATOM 8219 C4 G P 16 76.342 86.031 114.158 1.00 21.42 C +ATOM 8220 P U P 17 81.688 84.935 117.166 1.00 16.74 P +ATOM 8221 OP1 U P 17 82.717 84.304 118.027 1.00 16.74 O +ATOM 8222 OP2 U P 17 81.826 86.362 116.783 1.00 16.74 O +ATOM 8223 O5' U P 17 81.570 84.066 115.837 1.00 16.74 O +ATOM 8224 C5' U P 17 81.384 82.660 115.898 1.00 16.74 C +ATOM 8225 C4' U P 17 81.164 82.071 114.529 1.00 16.74 C +ATOM 8226 O4' U P 17 79.911 82.552 113.981 1.00 16.74 O +ATOM 8227 C3' U P 17 82.190 82.441 113.473 1.00 16.74 C +ATOM 8228 O3' U P 17 83.377 81.674 113.557 1.00 16.74 O +ATOM 8229 C2' U P 17 81.419 82.237 112.177 1.00 16.74 C +ATOM 8230 O2' U P 17 81.348 80.859 111.847 1.00 16.74 O +ATOM 8231 C1' U P 17 80.022 82.697 112.581 1.00 16.74 C +ATOM 8232 N1 U P 17 79.749 84.109 112.225 1.00 16.74 N +ATOM 8233 C2 U P 17 79.344 84.395 110.935 1.00 16.74 C +ATOM 8234 O2 U P 17 79.225 83.547 110.073 1.00 16.74 O +ATOM 8235 N3 U P 17 79.094 85.719 110.686 1.00 16.74 N +ATOM 8236 C4 U P 17 79.191 86.762 111.582 1.00 16.74 C +ATOM 8237 O4 U P 17 78.934 87.909 111.223 1.00 16.74 O +ATOM 8238 C5 U P 17 79.607 86.384 112.895 1.00 16.74 C +ATOM 8239 C6 U P 17 79.862 85.104 113.164 1.00 16.74 C +ATOM 8240 P U P 18 84.767 82.285 113.039 1.00 16.74 P +ATOM 8241 OP1 U P 18 85.856 81.359 113.426 1.00 16.74 O +ATOM 8242 OP2 U P 18 84.833 83.701 113.467 1.00 16.74 O +ATOM 8243 O5' U P 18 84.632 82.252 111.455 1.00 16.74 O +ATOM 8244 C5' U P 18 84.430 81.027 110.768 1.00 16.74 C +ATOM 8245 C4' U P 18 84.036 81.258 109.332 1.00 16.74 C +ATOM 8246 O4' U P 18 82.783 81.983 109.268 1.00 16.74 O +ATOM 8247 C3' U P 18 84.926 82.101 108.506 1.00 16.74 C +ATOM 8248 O3' U P 18 86.053 81.371 108.067 1.00 16.74 O +ATOM 8249 C2' U P 18 84.047 82.617 107.377 1.00 16.74 C +ATOM 8250 O2' U P 18 83.854 81.611 106.398 1.00 16.74 O +ATOM 8251 C1' U P 18 82.723 82.830 108.103 1.00 16.74 C +ATOM 8252 N1 U P 18 82.523 84.230 108.537 1.00 16.74 N +ATOM 8253 C2 U P 18 82.076 85.148 107.609 1.00 16.74 C +ATOM 8254 O2 U P 18 81.842 84.873 106.448 1.00 16.74 O +ATOM 8255 N3 U P 18 81.905 86.419 108.076 1.00 16.74 N +ATOM 8256 C4 U P 18 82.126 86.859 109.356 1.00 16.74 C +ATOM 8257 O4 U P 18 81.928 88.040 109.629 1.00 16.74 O +ATOM 8258 C5 U P 18 82.587 85.854 110.257 1.00 16.74 C +ATOM 8259 C6 U P 18 82.763 84.606 109.828 1.00 16.74 C +ATOM 8260 P A P 19 87.449 82.116 107.828 1.00 10.55 P +ATOM 8261 OP1 A P 19 88.435 81.075 107.484 1.00 10.55 O +ATOM 8262 OP2 A P 19 87.700 83.049 108.945 1.00 10.55 O +ATOM 8263 O5' A P 19 87.205 82.973 106.517 1.00 10.55 O +ATOM 8264 C5' A P 19 87.075 82.337 105.260 1.00 10.55 C +ATOM 8265 C4' A P 19 86.583 83.292 104.212 1.00 10.55 C +ATOM 8266 O4' A P 19 85.351 83.909 104.650 1.00 10.55 O +ATOM 8267 C3' A P 19 87.490 84.467 103.917 1.00 10.55 C +ATOM 8268 O3' A P 19 88.554 84.122 103.053 1.00 10.55 O +ATOM 8269 C2' A P 19 86.529 85.488 103.327 1.00 10.55 C +ATOM 8270 O2' A P 19 86.246 85.176 101.973 1.00 10.55 O +ATOM 8271 C1' A P 19 85.266 85.222 104.142 1.00 10.55 C +ATOM 8272 N9 A P 19 85.068 86.165 105.262 1.00 10.55 N +ATOM 8273 C8 A P 19 85.198 85.923 106.600 1.00 10.55 C +ATOM 8274 N7 A P 19 84.931 86.947 107.361 1.00 10.55 N +ATOM 8275 C5 A P 19 84.567 87.929 106.462 1.00 10.55 C +ATOM 8276 C6 A P 19 84.162 89.259 106.630 1.00 10.55 C +ATOM 8277 N6 A P 19 84.049 89.848 107.817 1.00 10.55 N +ATOM 8278 N1 A P 19 83.884 89.982 105.529 1.00 10.55 N +ATOM 8279 C2 A P 19 84.004 89.393 104.340 1.00 10.55 C +ATOM 8280 N3 A P 19 84.367 88.151 104.056 1.00 10.55 N +ATOM 8281 C4 A P 19 84.642 87.463 105.171 1.00 10.55 C +ATOM 8282 P U P 20 90.046 84.533 103.231 1.00 13.96 P +ATOM 8283 OP1 U P 20 90.927 83.719 102.373 1.00 13.96 O +ATOM 8284 OP2 U P 20 90.326 84.650 104.677 1.00 13.96 O +ATOM 8285 O5' U P 20 89.958 86.076 102.582 1.00 13.96 O +ATOM 8286 C5' U P 20 89.636 86.288 101.229 1.00 13.96 C +ATOM 8287 C4' U P 20 89.247 87.753 101.058 1.00 13.96 C +ATOM 8288 O4' U P 20 88.004 88.055 101.691 1.00 13.96 O +ATOM 8289 C3' U P 20 90.201 88.728 101.730 1.00 13.96 C +ATOM 8290 O3' U P 20 91.484 88.827 101.139 1.00 13.96 O +ATOM 8291 C2' U P 20 89.386 89.994 101.771 1.00 13.96 C +ATOM 8292 O2' U P 20 89.412 90.668 100.538 1.00 13.96 O +ATOM 8293 C1' U P 20 87.994 89.409 102.065 1.00 13.96 C +ATOM 8294 N1 U P 20 87.750 89.526 103.553 1.00 13.96 N +ATOM 8295 C2 U P 20 87.247 90.744 104.045 1.00 13.96 C +ATOM 8296 O2 U P 20 86.922 91.671 103.308 1.00 13.96 O +ATOM 8297 N3 U P 20 87.150 90.877 105.427 1.00 13.96 N +ATOM 8298 C4 U P 20 87.524 89.920 106.369 1.00 13.96 C +ATOM 8299 O4 U P 20 87.395 90.152 107.569 1.00 13.96 O +ATOM 8300 C5 U P 20 88.053 88.688 105.796 1.00 13.96 C +ATOM 8301 C6 U P 20 88.151 88.547 104.454 1.00 13.96 C +TER 8302 U P 20 +ATOM 8303 P U T 8 89.733 105.297 124.520 1.00 94.23 P +ATOM 8304 OP1 U T 8 90.796 106.271 124.161 1.00 94.23 O +ATOM 8305 OP2 U T 8 88.428 105.793 125.019 1.00 94.23 O +ATOM 8306 O5' U T 8 89.458 104.368 123.255 1.00 94.23 O +ATOM 8307 C5' U T 8 90.324 104.400 122.130 1.00 94.23 C +ATOM 8308 C4' U T 8 90.559 103.021 121.565 1.00 94.23 C +ATOM 8309 O4' U T 8 90.786 102.077 122.645 1.00 94.23 O +ATOM 8310 C3' U T 8 89.409 102.405 120.784 1.00 94.23 C +ATOM 8311 O3' U T 8 89.306 102.886 119.457 1.00 94.23 O +ATOM 8312 C2' U T 8 89.718 100.919 120.870 1.00 94.23 C +ATOM 8313 O2' U T 8 90.760 100.575 119.969 1.00 94.23 O +ATOM 8314 C1' U T 8 90.260 100.812 122.295 1.00 94.23 C +ATOM 8315 N1 U T 8 89.193 100.452 123.257 1.00 94.23 N +ATOM 8316 C2 U T 8 88.813 99.124 123.326 1.00 94.23 C +ATOM 8317 O2 U T 8 89.321 98.252 122.642 1.00 94.23 O +ATOM 8318 N3 U T 8 87.814 98.853 124.228 1.00 94.23 N +ATOM 8319 C4 U T 8 87.171 99.758 125.049 1.00 94.23 C +ATOM 8320 O4 U T 8 86.291 99.360 125.812 1.00 94.23 O +ATOM 8321 C5 U T 8 87.618 101.110 124.916 1.00 94.23 C +ATOM 8322 C6 U T 8 88.588 101.402 124.045 1.00 94.23 C +ATOM 8323 P U T 9 87.895 102.823 118.694 1.00 68.87 P +ATOM 8324 OP1 U T 9 87.995 103.701 117.504 1.00 68.87 O +ATOM 8325 OP2 U T 9 86.816 103.047 119.686 1.00 68.87 O +ATOM 8326 O5' U T 9 87.796 101.319 118.175 1.00 68.87 O +ATOM 8327 C5' U T 9 88.360 100.955 116.926 1.00 68.87 C +ATOM 8328 C4' U T 9 88.562 99.465 116.789 1.00 68.87 C +ATOM 8329 O4' U T 9 89.087 98.900 118.017 1.00 68.87 O +ATOM 8330 C3' U T 9 87.330 98.625 116.515 1.00 68.87 C +ATOM 8331 O3' U T 9 86.892 98.705 115.173 1.00 68.87 O +ATOM 8332 C2' U T 9 87.796 97.232 116.917 1.00 68.87 C +ATOM 8333 O2' U T 9 88.608 96.664 115.901 1.00 68.87 O +ATOM 8334 C1' U T 9 88.684 97.548 118.123 1.00 68.87 C +ATOM 8335 N1 U T 9 87.970 97.338 119.403 1.00 68.87 N +ATOM 8336 C2 U T 9 88.158 96.116 120.014 1.00 68.87 C +ATOM 8337 O2 U T 9 88.884 95.252 119.554 1.00 68.87 O +ATOM 8338 N3 U T 9 87.476 95.944 121.192 1.00 68.87 N +ATOM 8339 C4 U T 9 86.635 96.849 121.804 1.00 68.87 C +ATOM 8340 O4 U T 9 86.092 96.545 122.867 1.00 68.87 O +ATOM 8341 C5 U T 9 86.484 98.087 121.103 1.00 68.87 C +ATOM 8342 C6 U T 9 87.138 98.284 119.954 1.00 68.87 C +ATOM 8343 P U T 10 85.331 98.567 114.832 1.00 30.58 P +ATOM 8344 OP1 U T 10 84.578 99.317 115.867 1.00 30.58 O +ATOM 8345 OP2 U T 10 85.031 97.134 114.587 1.00 30.58 O +ATOM 8346 O5' U T 10 85.176 99.342 113.454 1.00 30.58 O +ATOM 8347 C5' U T 10 85.628 100.679 113.326 1.00 30.58 C +ATOM 8348 C4' U T 10 86.207 100.933 111.960 1.00 30.58 C +ATOM 8349 O4' U T 10 87.467 100.227 111.816 1.00 30.58 O +ATOM 8350 C3' U T 10 85.379 100.434 110.791 1.00 30.58 C +ATOM 8351 O3' U T 10 84.304 101.289 110.459 1.00 30.58 O +ATOM 8352 C2' U T 10 86.419 100.298 109.693 1.00 30.58 C +ATOM 8353 O2' U T 10 86.754 101.576 109.175 1.00 30.58 O +ATOM 8354 C1' U T 10 87.613 99.775 110.486 1.00 30.58 C +ATOM 8355 N1 U T 10 87.672 98.295 110.495 1.00 30.58 N +ATOM 8356 C2 U T 10 88.191 97.659 109.385 1.00 30.58 C +ATOM 8357 O2 U T 10 88.593 98.256 108.407 1.00 30.58 O +ATOM 8358 N3 U T 10 88.218 96.291 109.459 1.00 30.58 N +ATOM 8359 C4 U T 10 87.792 95.508 110.510 1.00 30.58 C +ATOM 8360 O4 U T 10 87.885 94.285 110.425 1.00 30.58 O +ATOM 8361 C5 U T 10 87.269 96.236 111.621 1.00 30.58 C +ATOM 8362 C6 U T 10 87.230 97.569 111.576 1.00 30.58 C +ATOM 8363 P A T 11 82.891 100.652 110.049 1.00 22.72 P +ATOM 8364 OP1 A T 11 81.862 101.721 110.055 1.00 22.72 O +ATOM 8365 OP2 A T 11 82.709 99.430 110.866 1.00 22.72 O +ATOM 8366 O5' A T 11 83.110 100.177 108.550 1.00 22.72 O +ATOM 8367 C5' A T 11 83.517 101.092 107.549 1.00 22.72 C +ATOM 8368 C4' A T 11 83.846 100.374 106.269 1.00 22.72 C +ATOM 8369 O4' A T 11 85.074 99.616 106.430 1.00 22.72 O +ATOM 8370 C3' A T 11 82.840 99.329 105.825 1.00 22.72 C +ATOM 8371 O3' A T 11 81.689 99.874 105.206 1.00 22.72 O +ATOM 8372 C2' A T 11 83.678 98.442 104.920 1.00 22.72 C +ATOM 8373 O2' A T 11 83.906 99.079 103.673 1.00 22.72 O +ATOM 8374 C1' A T 11 84.997 98.417 105.687 1.00 22.72 C +ATOM 8375 N9 A T 11 85.060 97.280 106.624 1.00 22.72 N +ATOM 8376 C8 A T 11 84.723 97.267 107.951 1.00 22.72 C +ATOM 8377 N7 A T 11 84.880 96.103 108.527 1.00 22.72 N +ATOM 8378 C5 A T 11 85.347 95.291 107.506 1.00 22.72 C +ATOM 8379 C6 A T 11 85.711 93.937 107.468 1.00 22.72 C +ATOM 8380 N6 A T 11 85.654 93.131 108.525 1.00 22.72 N +ATOM 8381 N1 A T 11 86.140 93.431 106.293 1.00 22.72 N +ATOM 8382 C2 A T 11 86.192 94.242 105.232 1.00 22.72 C +ATOM 8383 N3 A T 11 85.882 95.531 105.143 1.00 22.72 N +ATOM 8384 C4 A T 11 85.458 96.000 106.328 1.00 22.72 C +ATOM 8385 P U T 12 80.244 99.252 105.528 1.00 16.53 P +ATOM 8386 OP1 U T 12 79.224 100.271 105.191 1.00 16.53 O +ATOM 8387 OP2 U T 12 80.285 98.669 106.891 1.00 16.53 O +ATOM 8388 O5' U T 12 80.105 98.053 104.491 1.00 16.53 O +ATOM 8389 C5' U T 12 80.262 98.282 103.100 1.00 16.53 C +ATOM 8390 C4' U T 12 80.783 97.063 102.379 1.00 16.53 C +ATOM 8391 O4' U T 12 82.004 96.591 103.001 1.00 16.53 O +ATOM 8392 C3' U T 12 79.889 95.838 102.376 1.00 16.53 C +ATOM 8393 O3' U T 12 78.822 95.930 101.449 1.00 16.53 O +ATOM 8394 C2' U T 12 80.876 94.723 102.065 1.00 16.53 C +ATOM 8395 O2' U T 12 81.193 94.709 100.683 1.00 16.53 O +ATOM 8396 C1' U T 12 82.111 95.191 102.835 1.00 16.53 C +ATOM 8397 N1 U T 12 82.222 94.543 104.163 1.00 16.53 N +ATOM 8398 C2 U T 12 82.766 93.275 104.205 1.00 16.53 C +ATOM 8399 O2 U T 12 83.148 92.685 103.214 1.00 16.53 O +ATOM 8400 N3 U T 12 82.850 92.711 105.447 1.00 16.53 N +ATOM 8401 C4 U T 12 82.452 93.276 106.635 1.00 16.53 C +ATOM 8402 O4 U T 12 82.594 92.639 107.677 1.00 16.53 O +ATOM 8403 C5 U T 12 81.903 94.588 106.515 1.00 16.53 C +ATOM 8404 C6 U T 12 81.808 95.163 105.315 1.00 16.53 C +ATOM 8405 P A T 13 77.383 95.322 101.815 1.00 16.74 P +ATOM 8406 OP1 A T 13 76.400 95.841 100.837 1.00 16.74 O +ATOM 8407 OP2 A T 13 77.151 95.522 103.263 1.00 16.74 O +ATOM 8408 O5' A T 13 77.552 93.761 101.567 1.00 16.74 O +ATOM 8409 C5' A T 13 78.018 93.268 100.322 1.00 16.74 C +ATOM 8410 C4' A T 13 78.395 91.813 100.409 1.00 16.74 C +ATOM 8411 O4' A T 13 79.602 91.654 101.195 1.00 16.74 O +ATOM 8412 C3' A T 13 77.400 90.904 101.100 1.00 16.74 C +ATOM 8413 O3' A T 13 76.298 90.558 100.283 1.00 16.74 O +ATOM 8414 C2' A T 13 78.266 89.717 101.498 1.00 16.74 C +ATOM 8415 O2' A T 13 78.508 88.871 100.386 1.00 16.74 O +ATOM 8416 C1' A T 13 79.574 90.412 101.866 1.00 16.74 C +ATOM 8417 N9 A T 13 79.676 90.642 103.317 1.00 16.74 N +ATOM 8418 C8 A T 13 79.343 91.763 104.029 1.00 16.74 C +ATOM 8419 N7 A T 13 79.545 91.646 105.316 1.00 16.74 N +ATOM 8420 C5 A T 13 80.040 90.361 105.455 1.00 16.74 C +ATOM 8421 C6 A T 13 80.446 89.627 106.575 1.00 16.74 C +ATOM 8422 N6 A T 13 80.418 90.118 107.812 1.00 16.74 N +ATOM 8423 N1 A T 13 80.889 88.367 106.380 1.00 16.74 N +ATOM 8424 C2 A T 13 80.910 87.885 105.133 1.00 16.74 C +ATOM 8425 N3 A T 13 80.550 88.480 104.000 1.00 16.74 N +ATOM 8426 C4 A T 13 80.117 89.728 104.236 1.00 16.74 C +ATOM 8427 P A T 14 74.874 90.250 100.953 1.00 9.47 P +ATOM 8428 OP1 A T 14 73.844 90.289 99.892 1.00 9.47 O +ATOM 8429 OP2 A T 14 74.730 91.122 102.141 1.00 9.47 O +ATOM 8430 O5' A T 14 75.008 88.749 101.460 1.00 9.47 O +ATOM 8431 C5' A T 14 75.266 87.695 100.548 1.00 9.47 C +ATOM 8432 C4' A T 14 75.806 86.476 101.249 1.00 9.47 C +ATOM 8433 O4' A T 14 77.017 86.811 101.973 1.00 9.47 O +ATOM 8434 C3' A T 14 74.912 85.861 102.309 1.00 9.47 C +ATOM 8435 O3' A T 14 73.881 85.062 101.760 1.00 9.47 O +ATOM 8436 C2' A T 14 75.906 85.084 103.162 1.00 9.47 C +ATOM 8437 O2' A T 14 76.269 83.871 102.524 1.00 9.47 O +ATOM 8438 C1' A T 14 77.116 86.015 103.134 1.00 9.47 C +ATOM 8439 N9 A T 14 77.176 86.891 104.320 1.00 9.47 N +ATOM 8440 C8 A T 14 76.822 88.210 104.433 1.00 9.47 C +ATOM 8441 N7 A T 14 76.998 88.704 105.631 1.00 9.47 N +ATOM 8442 C5 A T 14 77.503 87.639 106.357 1.00 9.47 C +ATOM 8443 C6 A T 14 77.903 87.510 107.696 1.00 9.47 C +ATOM 8444 N6 A T 14 77.850 88.500 108.583 1.00 9.47 N +ATOM 8445 N1 A T 14 78.358 86.310 108.106 1.00 9.47 N +ATOM 8446 C2 A T 14 78.413 85.313 107.219 1.00 9.47 C +ATOM 8447 N3 A T 14 78.074 85.313 105.936 1.00 9.47 N +ATOM 8448 C4 A T 14 77.620 86.519 105.562 1.00 9.47 C +ATOM 8449 P C T 15 72.418 85.059 102.420 1.00 16.74 P +ATOM 8450 OP1 C T 15 71.483 84.435 101.459 1.00 16.74 O +ATOM 8451 OP2 C T 15 72.137 86.418 102.942 1.00 16.74 O +ATOM 8452 O5' C T 15 72.560 84.078 103.664 1.00 16.74 O +ATOM 8453 C5' C T 15 73.007 82.744 103.488 1.00 16.74 C +ATOM 8454 C4' C T 15 73.541 82.162 104.773 1.00 16.74 C +ATOM 8455 O4' C T 15 74.671 82.940 105.239 1.00 16.74 O +ATOM 8456 C3' C T 15 72.593 82.162 105.957 1.00 16.74 C +ATOM 8457 O3' C T 15 71.636 81.120 105.901 1.00 16.74 O +ATOM 8458 C2' C T 15 73.549 82.063 107.137 1.00 16.74 C +ATOM 8459 O2' C T 15 74.023 80.734 107.289 1.00 16.74 O +ATOM 8460 C1' C T 15 74.712 82.927 106.651 1.00 16.74 C +ATOM 8461 N1 C T 15 74.627 84.317 107.153 1.00 16.74 N +ATOM 8462 C2 C T 15 75.097 84.593 108.438 1.00 16.74 C +ATOM 8463 O2 C T 15 75.572 83.675 109.117 1.00 16.74 O +ATOM 8464 N3 C T 15 75.032 85.853 108.913 1.00 16.74 N +ATOM 8465 C4 C T 15 74.515 86.818 108.159 1.00 16.74 C +ATOM 8466 N4 C T 15 74.471 88.045 108.678 1.00 16.74 N +ATOM 8467 C5 C T 15 74.029 86.572 106.847 1.00 16.74 C +ATOM 8468 C6 C T 15 74.099 85.319 106.390 1.00 16.74 C +ATOM 8469 P U T 16 70.180 81.326 106.543 1.00 23.55 P +ATOM 8470 OP1 U T 16 69.271 80.296 105.991 1.00 23.55 O +ATOM 8471 OP2 U T 16 69.826 82.756 106.412 1.00 23.55 O +ATOM 8472 O5' U T 16 70.399 81.013 108.087 1.00 23.55 O +ATOM 8473 C5' U T 16 70.980 79.788 108.503 1.00 23.55 C +ATOM 8474 C4' U T 16 71.480 79.862 109.923 1.00 23.55 C +ATOM 8475 O4' U T 16 72.534 80.851 110.030 1.00 23.55 O +ATOM 8476 C3' U T 16 70.467 80.299 110.964 1.00 23.55 C +ATOM 8477 O3' U T 16 69.596 79.253 111.356 1.00 23.55 O +ATOM 8478 C2' U T 16 71.352 80.817 112.090 1.00 23.55 C +ATOM 8479 O2' U T 16 71.883 79.740 112.845 1.00 23.55 O +ATOM 8480 C1' U T 16 72.496 81.458 111.305 1.00 23.55 C +ATOM 8481 N1 U T 16 72.320 82.918 111.132 1.00 23.55 N +ATOM 8482 C2 U T 16 72.620 83.739 112.199 1.00 23.55 C +ATOM 8483 O2 U T 16 73.007 83.319 113.273 1.00 23.55 O +ATOM 8484 N3 U T 16 72.440 85.076 111.966 1.00 23.55 N +ATOM 8485 C4 U T 16 72.003 85.665 110.800 1.00 23.55 C +ATOM 8486 O4 U T 16 71.895 86.889 110.746 1.00 23.55 O +ATOM 8487 C5 U T 16 71.721 84.751 109.741 1.00 23.55 C +ATOM 8488 C6 U T 16 71.888 83.444 109.941 1.00 23.55 C +ATOM 8489 P U T 17 68.045 79.558 111.638 1.00 44.05 P +ATOM 8490 OP1 U T 17 67.319 78.267 111.669 1.00 44.05 O +ATOM 8491 OP2 U T 17 67.601 80.614 110.696 1.00 44.05 O +ATOM 8492 O5' U T 17 68.044 80.156 113.113 1.00 44.05 O +ATOM 8493 C5' U T 17 68.623 79.430 114.186 1.00 44.05 C +ATOM 8494 C4' U T 17 68.915 80.318 115.369 1.00 44.05 C +ATOM 8495 O4' U T 17 69.932 81.291 115.021 1.00 44.05 O +ATOM 8496 C3' U T 17 67.759 81.165 115.873 1.00 44.05 C +ATOM 8497 O3' U T 17 66.853 80.442 116.687 1.00 44.05 O +ATOM 8498 C2' U T 17 68.474 82.293 116.603 1.00 44.05 C +ATOM 8499 O2' U T 17 68.924 81.858 117.877 1.00 44.05 O +ATOM 8500 C1' U T 17 69.695 82.502 115.709 1.00 44.05 C +ATOM 8501 N1 U T 17 69.484 83.580 114.718 1.00 44.05 N +ATOM 8502 C2 U T 17 69.716 84.873 115.133 1.00 44.05 C +ATOM 8503 O2 U T 17 70.080 85.145 116.262 1.00 44.05 O +ATOM 8504 N3 U T 17 69.506 85.835 114.179 1.00 44.05 N +ATOM 8505 C4 U T 17 69.094 85.635 112.880 1.00 44.05 C +ATOM 8506 O4 U T 17 68.951 86.605 112.137 1.00 44.05 O +ATOM 8507 C5 U T 17 68.876 84.268 112.525 1.00 44.05 C +ATOM 8508 C6 U T 17 69.072 83.313 113.435 1.00 44.05 C +ATOM 8509 P A T 18 65.278 80.741 116.597 1.00 77.34 P +ATOM 8510 OP1 A T 18 64.558 79.593 117.198 1.00 77.34 O +ATOM 8511 OP2 A T 18 64.968 81.154 115.206 1.00 77.34 O +ATOM 8512 O5' A T 18 65.075 82.002 117.548 1.00 77.34 O +ATOM 8513 C5' A T 18 65.475 81.955 118.909 1.00 77.34 C +ATOM 8514 C4' A T 18 65.548 83.334 119.516 1.00 77.34 C +ATOM 8515 O4' A T 18 66.591 84.107 118.866 1.00 77.34 O +ATOM 8516 C3' A T 18 64.307 84.198 119.367 1.00 77.34 C +ATOM 8517 O3' A T 18 63.292 83.886 120.305 1.00 77.34 O +ATOM 8518 C2' A T 18 64.868 85.604 119.516 1.00 77.34 C +ATOM 8519 O2' A T 18 65.118 85.900 120.882 1.00 77.34 O +ATOM 8520 C1' A T 18 66.210 85.466 118.798 1.00 77.34 C +ATOM 8521 N9 A T 18 66.113 85.859 117.379 1.00 77.34 N +ATOM 8522 C8 A T 18 65.944 85.045 116.288 1.00 77.34 C +ATOM 8523 N7 A T 18 65.891 85.691 115.150 1.00 77.34 N +ATOM 8524 C5 A T 18 66.026 87.021 115.517 1.00 77.34 C +ATOM 8525 C6 A T 18 66.049 88.211 114.771 1.00 77.34 C +ATOM 8526 N6 A T 18 65.928 88.253 113.443 1.00 77.34 N +ATOM 8527 N1 A T 18 66.202 89.372 115.441 1.00 77.34 N +ATOM 8528 C2 A T 18 66.323 89.330 116.772 1.00 77.34 C +ATOM 8529 N3 A T 18 66.317 88.276 117.583 1.00 77.34 N +ATOM 8530 C4 A T 18 66.163 87.139 116.886 1.00 77.34 C +ATOM 8531 P A T 19 61.817 84.499 120.128 1.00106.03 P +ATOM 8532 OP1 A T 19 60.866 83.643 120.879 1.00106.03 O +ATOM 8533 OP2 A T 19 61.592 84.751 118.682 1.00106.03 O +ATOM 8534 O5' A T 19 61.901 85.913 120.857 1.00106.03 O +ATOM 8535 C5' A T 19 60.970 86.944 120.562 1.00106.03 C +ATOM 8536 C4' A T 19 61.655 88.280 120.423 1.00106.03 C +ATOM 8537 O4' A T 19 62.766 88.165 119.500 1.00106.03 O +ATOM 8538 C3' A T 19 60.806 89.407 119.852 1.00106.03 C +ATOM 8539 O3' A T 19 59.997 90.029 120.835 1.00106.03 O +ATOM 8540 C2' A T 19 61.845 90.346 119.250 1.00106.03 C +ATOM 8541 O2' A T 19 62.410 91.177 120.253 1.00106.03 O +ATOM 8542 C1' A T 19 62.919 89.365 118.774 1.00106.03 C +ATOM 8543 N9 A T 19 62.833 89.067 117.331 1.00106.03 N +ATOM 8544 C8 A T 19 62.719 87.835 116.735 1.00106.03 C +ATOM 8545 N7 A T 19 62.681 87.880 115.426 1.00106.03 N +ATOM 8546 C5 A T 19 62.786 89.232 115.142 1.00106.03 C +ATOM 8547 C6 A T 19 62.806 89.945 113.934 1.00106.03 C +ATOM 8548 N6 A T 19 62.723 89.364 112.740 1.00106.03 N +ATOM 8549 N1 A T 19 62.919 91.287 113.991 1.00106.03 N +ATOM 8550 C2 A T 19 63.005 91.869 115.191 1.00106.03 C +ATOM 8551 N3 A T 19 62.999 91.310 116.396 1.00106.03 N +ATOM 8552 C4 A T 19 62.884 89.975 116.303 1.00106.03 C +ATOM 8553 P U T 20 58.412 89.769 120.875 1.00129.51 P +ATOM 8554 OP1 U T 20 57.952 90.011 122.265 1.00129.51 O +ATOM 8555 OP2 U T 20 58.135 88.458 120.238 1.00129.51 O +ATOM 8556 O5' U T 20 57.809 90.911 119.944 1.00129.51 O +ATOM 8557 C5' U T 20 57.981 92.284 120.266 1.00129.51 C +ATOM 8558 C4' U T 20 57.950 93.146 119.031 1.00129.51 C +ATOM 8559 O4' U T 20 59.009 92.738 118.128 1.00129.51 O +ATOM 8560 C3' U T 20 56.686 93.057 118.188 1.00129.51 C +ATOM 8561 O3' U T 20 55.638 93.876 118.683 1.00129.51 O +ATOM 8562 C2' U T 20 57.172 93.463 116.802 1.00129.51 C +ATOM 8563 O2' U T 20 57.258 94.876 116.694 1.00129.51 O +ATOM 8564 C1' U T 20 58.591 92.890 116.789 1.00129.51 C +ATOM 8565 N1 U T 20 58.668 91.575 116.110 1.00129.51 N +ATOM 8566 C2 U T 20 58.972 91.590 114.765 1.00129.51 C +ATOM 8567 O2 U T 20 59.167 92.624 114.154 1.00129.51 O +ATOM 8568 N3 U T 20 59.042 90.358 114.167 1.00129.51 N +ATOM 8569 C4 U T 20 58.840 89.133 114.769 1.00129.51 C +ATOM 8570 O4 U T 20 58.936 88.107 114.095 1.00129.51 O +ATOM 8571 C5 U T 20 58.529 89.199 116.165 1.00129.51 C +ATOM 8572 C6 U T 20 58.458 90.388 116.773 1.00129.51 C +ATOM 8573 P C T 21 54.100 93.463 118.460 1.00142.11 P +ATOM 8574 OP1 C T 21 53.293 94.086 119.539 1.00142.11 O +ATOM 8575 OP2 C T 21 54.044 91.995 118.261 1.00142.11 O +ATOM 8576 O5' C T 21 53.701 94.158 117.083 1.00142.11 O +ATOM 8577 C5' C T 21 53.418 95.549 117.008 1.00142.11 C +ATOM 8578 C4' C T 21 53.329 96.004 115.574 1.00142.11 C +ATOM 8579 O4' C T 21 54.549 95.614 114.890 1.00142.11 O +ATOM 8580 C3' C T 21 52.213 95.370 114.753 1.00142.11 C +ATOM 8581 O3' C T 21 50.970 96.035 114.897 1.00142.11 O +ATOM 8582 C2' C T 21 52.769 95.399 113.334 1.00142.11 C +ATOM 8583 O2' C T 21 52.600 96.685 112.757 1.00142.11 O +ATOM 8584 C1' C T 21 54.261 95.171 113.584 1.00142.11 C +ATOM 8585 N1 C T 21 54.649 93.743 113.491 1.00142.11 N +ATOM 8586 C2 C T 21 55.473 93.329 112.441 1.00142.11 C +ATOM 8587 O2 C T 21 55.858 94.167 111.612 1.00142.11 O +ATOM 8588 N3 C T 21 55.832 92.025 112.364 1.00142.11 N +ATOM 8589 C4 C T 21 55.402 91.152 113.278 1.00142.11 C +ATOM 8590 N4 C T 21 55.774 89.876 113.170 1.00142.11 N +ATOM 8591 C5 C T 21 54.565 91.541 114.355 1.00142.11 C +ATOM 8592 C6 C T 21 54.226 92.828 114.417 1.00142.11 C +TER 8593 C T 21 +HETATM 8594 ZN ZN A1001 96.331 117.049 82.559 1.00 39.81 ZN +HETATM 8595 ZN ZN A1002 78.230 111.511 90.977 1.00 39.19 ZN +HETATM 8596 P1 POP A1003 98.704 88.743 103.451 0.50 19.48 P +HETATM 8597 O1 POP A1003 100.113 88.777 102.922 0.50 19.48 O +HETATM 8598 O2 POP A1003 97.985 87.427 103.304 0.50 19.48 O +HETATM 8599 O3 POP A1003 98.549 89.378 104.805 0.50 19.48 O +HETATM 8600 O POP A1003 97.928 89.726 102.450 0.50 19.48 O +HETATM 8601 P2 POP A1003 96.972 90.885 103.010 0.50 19.48 P +HETATM 8602 O4 POP A1003 96.725 91.745 101.796 0.50 19.48 O +HETATM 8603 O5 POP A1003 95.757 90.149 103.511 0.50 19.48 O +HETATM 8604 O6 POP A1003 97.772 91.527 104.104 0.50 19.48 O +HETATM 8605 MG MG A1004 97.212 88.488 100.157 0.50 14.12 MG +HETATM 8606 MG MG A1005 92.442 84.162 100.658 0.50 11.84 MG +HETATM 8607 C8 F86 P 101 90.089 93.714 102.212 0.50 17.13 C +HETATM 8608 C5 F86 P 101 91.043 92.580 104.194 0.50 17.13 C +HETATM 8609 C6 F86 P 101 93.646 90.983 101.106 0.50 17.13 C +HETATM 8610 N1 F86 P 101 90.372 93.279 105.194 0.50 17.13 N +HETATM 8611 C2 F86 P 101 92.527 94.119 102.804 0.50 17.13 C +HETATM 8612 N3 F86 P 101 89.132 94.151 101.727 0.50 17.13 N +HETATM 8613 C4 F86 P 101 92.877 92.286 101.308 0.50 17.13 C +HETATM 8614 O2 F86 P 101 92.236 95.336 102.134 0.50 17.13 O +HETATM 8615 N2 F86 P 101 89.857 94.508 105.120 0.50 17.13 N +HETATM 8616 O4 F86 P 101 93.558 90.117 102.223 0.50 17.13 O +HETATM 8617 N4 F86 P 101 89.204 94.166 107.454 0.50 17.13 N +HETATM 8618 C7 F86 P 101 91.404 91.340 104.711 0.50 17.13 C +HETATM 8619 O6 F86 P 101 92.596 88.024 103.361 0.50 17.13 O +HETATM 8620 C1 F86 P 101 91.312 93.155 102.826 0.50 17.13 C +HETATM 8621 C10 F86 P 101 90.974 91.189 106.069 0.50 17.13 C +HETATM 8622 C11 F86 P 101 89.741 92.925 107.450 0.50 17.13 C +HETATM 8623 C12 F86 P 101 89.278 94.874 106.294 0.50 17.13 C +HETATM 8624 C3 F86 P 101 93.634 93.333 102.101 0.50 17.13 C +HETATM 8625 C9 F86 P 101 90.358 92.437 106.276 0.50 17.13 C +HETATM 8626 N5 F86 P 101 89.647 92.176 108.620 0.50 17.13 N +HETATM 8627 O1 F86 P 101 91.691 92.036 102.032 0.50 17.13 O +HETATM 8628 O3 F86 P 101 94.420 94.107 101.216 0.50 17.13 O +HETATM 8629 O5 F86 P 101 93.876 87.784 101.166 0.50 17.13 O +HETATM 8630 P1 F86 P 101 92.931 88.546 102.018 0.50 17.13 P +HETATM 8631 O HOH A1101 96.300 85.200 115.600 1.00 15.86 O +HETATM 8632 O HOH A1102 96.522 87.195 96.424 1.00 10.59 O +HETATM 8633 O HOH A1103 94.321 81.227 95.507 1.00 11.16 O +HETATM 8634 O HOH A1104 95.247 84.970 98.340 1.00 16.72 O +HETATM 8635 O HOH A1105 99.955 86.280 100.814 1.00 23.74 O +CONECT 1771 8594 +CONECT 1816 8594 +CONECT 1857 8594 +CONECT 1889 8594 +CONECT 3297 8595 +CONECT 4527 8595 +CONECT 4550 8595 +CONECT 4556 8595 +CONECT 8283 8606 +CONECT 8290 8630 +CONECT 8594 1771 1816 1857 1889 +CONECT 8595 3297 4527 4550 4556 +CONECT 8596 8597 8598 8599 8600 +CONECT 8597 8596 +CONECT 8598 8596 +CONECT 8599 8596 +CONECT 8600 8596 8601 8605 +CONECT 8601 8600 8602 8603 8604 +CONECT 8602 8601 +CONECT 8603 8601 +CONECT 8604 8601 +CONECT 8605 8600 +CONECT 8606 8283 +CONECT 8607 8612 8620 +CONECT 8608 8610 8618 8620 +CONECT 8609 8613 8616 +CONECT 8610 8608 8615 8625 +CONECT 8611 8614 8620 8624 +CONECT 8612 8607 +CONECT 8613 8609 8624 8627 +CONECT 8614 8611 +CONECT 8615 8610 8623 +CONECT 8616 8609 8630 +CONECT 8617 8622 8623 +CONECT 8618 8608 8621 +CONECT 8619 8630 +CONECT 8620 8607 8608 8611 8627 +CONECT 8621 8618 8625 +CONECT 8622 8617 8625 8626 +CONECT 8623 8615 8617 +CONECT 8624 8611 8613 8628 +CONECT 8625 8610 8621 8622 +CONECT 8626 8622 +CONECT 8627 8613 8620 +CONECT 8628 8624 +CONECT 8629 8630 +CONECT 8630 8290 8616 8619 8629 +MASTER 498 0 6 55 31 0 8 6 8630 5 47 103 +END diff -r 000000000000 -r c3e9ffb4c98a test-data/cross/pdb.ffindex --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/cross/pdb.ffindex Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,11 @@ +6vyb.pdb 0 2088828 +6vyo.pdb 2088829 758727 +6w37.pdb 2847557 66582 +6w4h.pdb 2914140 675378 +6w9c.pdb 3589519 1250964 +6w9q.pdb 4840484 182574 +6wey.pdb 5023059 436995 +6wji.pdb 5460055 983583 +6wlc.pdb 6443639 1054296 +7bqy.pdb 7497936 448173 +7bv2.pdb 7946110 773145 diff -r 000000000000 -r c3e9ffb4c98a test-data/cross/reference.tabular --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/cross/reference.tabular Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,44 @@ +6VYB_A 6VYB_B +6VYB_A 6VYB_C +6VYB_B 6VYB_A +6VYB_B 6VYB_C +6VYB_C 6VYB_A +6VYB_C 6VYB_B +6VYO_A 6VYO_B +6VYO_A 6VYO_D +6VYO_B 6VYO_A +6VYO_B 6VYO_C +6VYO_C 6VYO_B +6VYO_C 6VYO_D +6VYO_D 6VYO_A +6VYO_D 6VYO_C +6W4H_A 6W4H_B +6W4H_B 6W4H_A +6W9C_A 6W9C_B +6W9C_A 6W9C_C +6W9C_B 6W9C_A +6W9C_B 6W9C_C +6W9C_C 6W9C_A +6W9C_C 6W9C_B +6WJI_A 6WJI_B +6WJI_B 6WJI_A +6WJI_B 6WJI_D +6WJI_B 6WJI_E +6WJI_C 6WJI_D +6WJI_C 6WJI_E +6WJI_D 6WJI_B +6WJI_D 6WJI_C +6WJI_E 6WJI_B +6WJI_E 6WJI_C +6WJI_E 6WJI_F +6WJI_F 6WJI_E +6WLC_A 6WLC_B +6WLC_B 6WLC_A +7BQY_A 7BQY_C +7BQY_C 7BQY_A +7BV2_A 7BV2_B +7BV2_A 7BV2_C +7BV2_B 7BV2_A +7BV2_B 7BV2_C +7BV2_C 7BV2_A +7BV2_C 7BV2_B diff -r 000000000000 -r c3e9ffb4c98a test-data/ffindex_indices.loc --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/ffindex_indices.loc Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,5 @@ +##ffindex indices +#unique_id display name path type +pdb01_model PDB 2021-03-17-model ${__HERE__}/model/pdb_structures pdb +pdb01_cross PDB 2021-03-17-cross ${__HERE__}/cross/pdb pdb +hhr_model HHR model - cross ${__HERE__}/model/hhr hhr diff -r 000000000000 -r c3e9ffb4c98a test-data/map/chains.tabular --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/map/chains.tabular Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,16 @@ +6VYB_A +6VYB_B +6VYB_C +6VYO_A +6W4H_A +6W4H_B +6W9C_A +6W9Q_A +6W37_A +6WEY_A +6WJI_A +6WLC_A +7BQY_A +7BQY_C +7BV2_A +7BV2_B \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/map/mapped.reference.tabular --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/map/mapped.reference.tabular Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,20 @@ +6VYB_A 6VYB_B 6VYB_A 6VYB_B +6VYB_A 6VYB_C 6VYB_A 6VYB_C +6VYB_B 6VYB_A 6VYB_B 6VYB_A +6VYB_B 6VYB_C 6VYB_B 6VYB_C +6VYB_C 6VYB_A 6VYB_C 6VYB_A +6VYB_C 6VYB_B 6VYB_C 6VYB_B +6W4H_A 6W4H_B 6W4H_A 6W4H_B +6W4H_B 6W4H_A 6W4H_B 6W4H_A +6W9C_A 6W9C_A 6W9C_A 6W9C_B +6W9C_A 6W9C_A 6W9C_A 6W9C_C +6W9C_A 6W9C_A 6W9C_B 6W9C_A +6W9C_A 6W9C_A 6W9C_B 6W9C_C +6W9C_A 6W9C_A 6W9C_C 6W9C_A +6W9C_A 6W9C_A 6W9C_C 6W9C_B +6WLC_A 6WLC_A 6WLC_A 6WLC_B +6WLC_A 6WLC_A 6WLC_B 6WLC_A +7BQY_A 7BQY_C 7BQY_A 7BQY_C +7BQY_C 7BQY_A 7BQY_C 7BQY_A +7BV2_A 7BV2_B 7BV2_A 7BV2_B +7BV2_B 7BV2_A 7BV2_B 7BV2_A diff -r 000000000000 -r c3e9ffb4c98a test-data/mcc/biogrid_fret.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/mcc/biogrid_fret.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,3458 @@ +140012 852276 850450 32692 31060 YBL007C YCR088W SLA1 ABP1 cytoskeletal protein-binding protein SLA1|L000001912 L000000013 FRET physical Warren DT (2002) PUBMED:11950888 559292 559292 Low Throughput - - - - BIOGRID P32790 - NP_009546 P15891 - NP_010012 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +143270 855828 856499 35915 36532 YPL248C YHR099W GAL4 TRA1 GAL81|galactose-responsive transcription factor GAL4|L000000661 histone acetyltransferase TRA1|L000003945 FRET physical Bhaumik SR (2004) PUBMED:14871930 559292 559292 Low Throughput - - - - BIOGRID P04386 - NP_015076 P38811 - NP_011967 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145346 853385 853808 33693 34076 YJL061W YKL057C NUP82 NUP120 HRB187|linker nucleoporin NUP82|L000002941 RAT2|L000003138 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P40368 - NP_012474 P35729 - NP_012866 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145347 853808 853385 34076 33693 YKL057C YJL061W NUP120 NUP82 RAT2|L000003138 HRB187|linker nucleoporin NUP82|L000002941 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P35729 - NP_012866 P40368 - NP_012474 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145348 853385 855066 33693 35221 YJL061W YMR047C NUP82 NUP116 HRB187|linker nucleoporin NUP82|L000002941 NSP116|FG-nucleoporin NUP116|L000001293 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P40368 - NP_012474 Q02630 - NP_013762 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145349 855066 853385 35221 33693 YMR047C YJL061W NUP116 NUP82 NSP116|FG-nucleoporin NUP116|L000001293 HRB187|linker nucleoporin NUP82|L000002941 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID Q02630 - NP_013762 P40368 - NP_012474 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145350 855184 850552 35328 31150 YMR153W YFR002W NUP53 NIC96 FG-nucleoporin NUP53 linker nucleoporin NIC96|L000001250 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID Q03790 - NP_013873 P34077 - NP_116657 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145351 850552 855184 31150 35328 YFR002W YMR153W NIC96 NUP53 linker nucleoporin NIC96|L000001250 FG-nucleoporin NUP53 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P34077 - NP_116657 Q03790 - NP_013873 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145352 854265 854868 34496 35040 YOR098C YML103C NUP1 NUP188 FG-nucleoporin NUP1|L000001288 L000003099 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P20676 - NP_014741 P52593 - NP_013604 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145353 854868 854265 35040 34496 YML103C YOR098C NUP188 NUP1 L000003099 FG-nucleoporin NUP1|L000001288 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P52593 - NP_013604 P20676 - NP_014741 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145354 854868 853957 35040 34213 YML103C YKR082W NUP188 NUP133 L000003099 RAT3|L000002620 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P52593 - NP_013604 P36161 - NP_013008 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145355 853957 854868 34213 35040 YKR082W YML103C NUP133 NUP188 RAT3|L000002620 L000003099 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P36161 - NP_013008 P52593 - NP_013604 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145356 854868 855066 35040 35221 YML103C YMR047C NUP188 NUP116 L000003099 NSP116|FG-nucleoporin NUP116|L000001293 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P52593 - NP_013604 Q02630 - NP_013762 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145357 852788 853499 33159 33793 YGL092W YJR042W NUP145 NUP85 RAT10|L000001294 RAT9|L000003023 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P49687 - NP_011423 P46673 - NP_012576 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145358 853499 852788 33793 33159 YJR042W YGL092W NUP85 NUP145 RAT9|L000003023 RAT10|L000001294 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P46673 - NP_012576 P49687 - NP_011423 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145359 853499 852703 33793 33081 YJR042W YGL172W NUP85 NUP49 RAT9|L000003023 NSP49|FG-nucleoporin NUP49|L000001290 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P46673 - NP_012576 Q02199 - NP_011343 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145360 853808 852788 34076 33159 YKL057C YGL092W NUP120 NUP145 RAT2|L000003138 RAT10|L000001294 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P35729 - NP_012866 P49687 - NP_011423 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145361 853808 854868 34076 35040 YKL057C YML103C NUP120 NUP188 RAT2|L000003138 L000003099 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P35729 - NP_012866 P52593 - NP_013604 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145362 853808 850552 34076 31150 YKL057C YFR002W NUP120 NIC96 RAT2|L000003138 linker nucleoporin NIC96|L000001250 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P35729 - NP_012866 P34077 - NP_116657 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145363 851441 852703 31946 33081 YDL116W YGL172W NUP84 NUP49 L000003137 NSP49|FG-nucleoporin NUP49|L000001290 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID P52891 - NP_010167 Q02199 - NP_011343 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +145364 851320 852788 31839 33159 YDL207W YGL092W GLE1 NUP145 BRR3|NLE2|RSS1|nucleoporin GLE1|L000003399|L000001255|S000029324 RAT10|L000001294 FRET physical Damelin M (2002) PUBMED:12496130 559292 559292 Low Throughput - - - - BIOGRID Q12315 - NP_010074 P49687 - NP_011423 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +146178 850505 856306 31108 36349 YFL038C YPR176C YPT1 BET2 Rab family GTPase YPT1|YP2|L000002543 L000000172 FRET physical Dursina B (2002) PUBMED:12022885 559292 559292 Low Throughput - - FRET between Ypt1-Mrs6 complex and Rab GGTase (Bet2+Bet4) - BIOGRID P01123 - NP_116615 P20133 - NP_015502 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +146179 854552 856306 34753 36349 YOR370C YPR176C MRS6 BET2 MSI4|L000001182|L000001194 L000000172 FRET physical Dursina B (2002) PUBMED:12022885 559292 559292 Low Throughput - - FRET between Ypt1-Mrs6 complex and Rab GGTase (Bet2+Bet4) - BIOGRID P32864 - NP_015015 P20133 - NP_015502 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +146180 854552 853421 34753 33728 YOR370C YJL031C MRS6 BET4 MSI4|L000001182|L000001194 L000000173 FRET physical Dursina B (2002) PUBMED:12022885 559292 559292 Low Throughput - - FRET between Ypt1-Mrs6 complex and Rab GGTase (Bet2+Bet4) - BIOGRID P32864 - NP_015015 Q00618 - NP_012503 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +147170 850518 850518 31120 31120 YFL026W YFL026W STE2 STE2 alpha-factor pheromone receptor STE2|L000002112 alpha-factor pheromone receptor STE2|L000002112 FRET physical Raicu V (2005) PUBMED:15352875 559292 559292 Low Throughput - - - - BIOGRID D6VTK4 - NP_116627 D6VTK4 - NP_116627 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +149826 854813 856311 34988 36353 YIL004C YPR181C BET1 SEC23 SLY12|L000000171 GTPase-activating protein SEC23|L000001846|S000028412 FRET physical Sato K (2005) PUBMED:15665868 559292 559292 Low Throughput - - - - BIOGRID P22804 - NP_012262 P15303 - NP_015507 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +149827 854813 854697 34988 34882 YIL004C YIL109C BET1 SEC24 SLY12|L000000171 ANU1|COPII subunit SEC24|L000004360 FRET physical Sato K (2005) PUBMED:15665868 559292 559292 Low Throughput - - - - BIOGRID P22804 - NP_012262 P40482 - NP_012157 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +149828 850973 854697 31536 34882 YLR268W YIL109C SEC22 SEC24 SLY2|TS26|TSL26|SNAP receptor SEC22|L000001845|S000029606|L000002362 ANU1|COPII subunit SEC24|L000004360 FRET physical Sato K (2005) PUBMED:15665868 559292 559292 Low Throughput - - - - BIOGRID P22214 - NP_013370 P40482 - NP_012157 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +149829 850973 856311 31536 36353 YLR268W YPR181C SEC22 SEC23 SLY2|TS26|TSL26|SNAP receptor SEC22|L000001845|S000029606|L000002362 GTPase-activating protein SEC23|L000001846|S000028412 FRET physical Sato K (2005) PUBMED:15665868 559292 559292 Low Throughput - - - - BIOGRID P22214 - NP_013370 P15303 - NP_015507 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150206 851957 855496 32412 35611 YDR356W YNL225C SPC110 CNM67 NUF1|XCM1|L000001285 L000004012 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150207 853824 851957 34090 32412 YKL042W YDR356W SPC42 SPC110 L000004148 NUF1|XCM1|L000001285 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150208 853824 852406 34090 32813 YKL042W YBR109C SPC42 CMD1 L000004148 calmodulin|CaM|L000000365 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150209 852406 853824 32813 34090 YBR109C YKL042W CMD1 SPC42 calmodulin|CaM|L000000365 L000004148 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150210 853824 855496 34090 35611 YKL042W YNL225C SPC42 CNM67 L000004148 L000004012 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150211 853824 855979 34090 36057 YKL042W YPL124W SPC42 SPC29 L000004148 LPH3|NIP29|L000001253 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150212 855979 853824 36057 34090 YPL124W YKL042W SPC29 SPC42 LPH3|NIP29|L000001253 L000004148 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150213 853824 853824 34090 34090 YKL042W YKL042W SPC42 SPC42 L000004148 L000004148 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150214 855496 852406 35611 32813 YNL225C YBR109C CNM67 CMD1 L000004012 calmodulin|CaM|L000000365 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150215 855496 855979 35611 36057 YNL225C YPL124W CNM67 SPC29 L000004012 LPH3|NIP29|L000001253 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150216 855979 855496 36057 35611 YPL124W YNL225C SPC29 CNM67 LPH3|NIP29|L000001253 L000004012 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150217 855979 851957 36057 32412 YPL124W YDR356W SPC29 SPC110 LPH3|NIP29|L000001253 NUF1|XCM1|L000001285 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150218 855979 852406 36057 32813 YPL124W YBR109C SPC29 CMD1 LPH3|NIP29|L000001253 calmodulin|CaM|L000000365 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +150219 852406 851957 32813 32412 YBR109C YDR356W CMD1 SPC110 calmodulin|CaM|L000000365 NUF1|XCM1|L000001285 FRET physical Muller EG (2005) PUBMED:15872084 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203039 855356 850552 35488 31150 YMR308C YFR002W PSE1 NIC96 KAP121|L000001519 linker nucleoporin NIC96|L000001250 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P34077 - NP_116657 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203040 855356 855066 35488 35221 YMR308C YMR047C PSE1 NUP116 KAP121|L000001519 NSP116|FG-nucleoporin NUP116|L000001293 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 Q02630 - NP_013762 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203041 855356 854265 35488 34496 YMR308C YOR098C PSE1 NUP1 KAP121|L000001519 FG-nucleoporin NUP1|L000001288 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P20676 - NP_014741 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203042 855356 851048 35488 31599 YMR308C YLR335W PSE1 NUP2 KAP121|L000001519 nucleoporin NUP2|L000001289 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P32499 - NP_013439 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203043 855356 853957 35488 34213 YMR308C YKR082W PSE1 NUP133 KAP121|L000001519 RAT3|L000002620 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P36161 - NP_013008 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203044 855356 852788 35488 33159 YMR308C YGL092W PSE1 NUP145 KAP121|L000001519 RAT10|L000001294 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P49687 - NP_011423 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203045 855356 854868 35488 35040 YMR308C YML103C PSE1 NUP188 KAP121|L000001519 L000003099 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 P52593 - NP_013604 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203046 855356 855184 35488 35328 YMR308C YMR153W PSE1 NUP53 KAP121|L000001519 FG-nucleoporin NUP53 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P32337 - NP_014039 Q03790 - NP_013873 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203048 851935 850552 32392 31150 YDR335W YFR002W MSN5 NIC96 KAP142|STE21|L000002124|L000003212 linker nucleoporin NIC96|L000001250 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P34077 - NP_116657 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203049 851935 855066 32392 35221 YDR335W YMR047C MSN5 NUP116 KAP142|STE21|L000002124|L000003212 NSP116|FG-nucleoporin NUP116|L000001293 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 Q02630 - NP_013762 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203050 851935 854265 32392 34496 YDR335W YOR098C MSN5 NUP1 KAP142|STE21|L000002124|L000003212 FG-nucleoporin NUP1|L000001288 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P20676 - NP_014741 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203051 851935 851048 32392 31599 YDR335W YLR335W MSN5 NUP2 KAP142|STE21|L000002124|L000003212 nucleoporin NUP2|L000001289 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P32499 - NP_013439 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203052 851935 853957 32392 34213 YDR335W YKR082W MSN5 NUP133 KAP142|STE21|L000002124|L000003212 RAT3|L000002620 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P36161 - NP_013008 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203053 851935 852788 32392 33159 YDR335W YGL092W MSN5 NUP145 KAP142|STE21|L000002124|L000003212 RAT10|L000001294 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P49687 - NP_011423 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203054 851935 854868 32392 35040 YDR335W YML103C MSN5 NUP188 KAP142|STE21|L000002124|L000003212 L000003099 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P52593 - NP_013604 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203055 851935 853385 32392 33693 YDR335W YJL061W MSN5 NUP82 KAP142|STE21|L000002124|L000003212 HRB187|linker nucleoporin NUP82|L000002941 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P40368 - NP_012474 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203056 851935 851441 32392 31946 YDR335W YDL116W MSN5 NUP84 KAP142|STE21|L000002124|L000003212 L000003137 FRET physical Damelin M (2000) PUBMED:10678175 559292 559292 Low Throughput - - - - BIOGRID P52918 - NP_010622 P52891 - NP_010167 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +203465 26574 4137 117743 110308 HSPC277 - AATF MAPT BFR2|CHE-1|CHE1|DED DDPAC|FTDP-17|MAPTL|MSTD|MTBT1|MTBT2|PPND|PPP1R103|TAU FRET physical Barbato C (2003) PUBMED:14697667 9606 9606 Low Throughput - - - - BIOGRID Q9NY61 - NP_036270 P10636 B3KTM0|A0A024R9Y1|A0A024RA17|A0A024RA19|A0A024R9Y0 NP_001364195|NP_001364194|NP_005901|NP_001364197|NP_001364196|NP_058519|NP_058518|NP_001190181|NP_001190180|NP_001116538|NP_001116539|NP_058525 - - - - - - Homo sapiens Homo sapiens +203838 855602 855602 35706 35706 YNL121C YNL121C TOM70 TOM70 MAS70|MOM72|OMP1|protein channel TOM70|L000001030|L000003141 MAS70|MOM72|OMP1|protein channel TOM70|L000001030|L000003141 FRET physical Dye BT (2005) PUBMED:15651008 559292 559292 Low Throughput - - - - BIOGRID P07213 - NP_014278 P07213 - NP_014278 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239500 23111 7846 116734 113603 - - SPG20 TUBA1A SPARTIN|TAHCCP1 B-ALPHA-1|LIS3|TUBA3 FRET physical Lu J (2006) PUBMED:16945107 9606 9606 Low Throughput - - - - BIOGRID Q8N0X7 A0A024RDV9 NP_055902|NP_001135766|NP_001135767|NP_001135768 Q71U36 - NP_001257329|NP_001257328|NP_006000 - - - - - - Homo sapiens Homo sapiens +239719 850930 851420 31499 31926 YLR229C YDL135C CDC42 RDI1 Rho family GTPase CDC42|L000000276 L000002743 FRET physical Cole KC (2007) PUBMED:17220465 559292 559292 Low Throughput - - Bimolecular Fluorescence interaction - BIOGRID P19073 - NP_013330 Q12434 - NP_010146 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239783 850540 853371 31139 33681 YFL008W YJL074C SMC1 SMC3 CHL10|cohesin subunit SMC1|L000001926 cohesin subunit SMC3|L000003992 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID P32908 - NP_116647 P47037 - NP_012461 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239784 851561 853371 32051 33681 YDL003W YJL074C MCD1 SMC3 PDS3|RHC21|SCC1|L000002676 cohesin subunit SMC3|L000003992 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID Q12158 - NP_010281 P47037 - NP_012461 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239785 851561 850540 32051 31139 YDL003W YFL008W MCD1 SMC1 PDS3|RHC21|SCC1|L000002676 CHL10|cohesin subunit SMC1|L000001926 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID Q12158 - NP_010281 P32908 - NP_116647 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239786 854786 851561 34963 32051 YIL026C YDL003W IRR1 MCD1 SCC3|L000003590 PDS3|RHC21|SCC1|L000002676 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID P40541 - NP_012238 Q12158 - NP_010281 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239787 854786 850540 34963 31139 YIL026C YFL008W IRR1 SMC1 SCC3|L000003590 CHL10|cohesin subunit SMC1|L000001926 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID P40541 - NP_012238 P32908 - NP_116647 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239788 854786 853371 34963 33681 YIL026C YJL074C IRR1 SMC3 SCC3|L000003590 cohesin subunit SMC3|L000003992 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID P40541 - NP_012238 P47037 - NP_012461 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239793 855099 850540 35251 31139 YMR076C YFL008W PDS5 SMC1 L000003047 CHL10|cohesin subunit SMC1|L000001926 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID Q04264 - NP_013793 P32908 - NP_116647 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +239794 855099 851561 35251 32051 YMR076C YDL003W PDS5 MCD1 L000003047 PDS3|RHC21|SCC1|L000002676 FRET physical Mc Intyre J (2007) PUBMED:17660750 559292 559292 Low Throughput - - - - BIOGRID Q04264 - NP_013793 Q12158 - NP_010281 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +241359 55743 5371 120861 111384 - - CHFR PML RNF116|RNF196 MYL|PP8675|RNF71|TRIM19 FRET physical Daniels MJ (2004) PUBMED:15467728 9606 9606 Low Throughput - - - - BIOGRID Q96EP1 - NP_001154817|NP_001154819|NP_001154818|NP_060693|NP_001154816 P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 - - - - - - Homo sapiens Homo sapiens +241418 9733 51690 115082 119678 - - SART3 LSM7 DSAP1|P100|RP11-13G14|TIP110|p110|p110(nrb) YNL147W FRET physical Stanek D (2004) PUBMED:15452143 9606 9606 Low Throughput - - - - BIOGRID Q15020 - NP_055521 Q9UK45 - NP_057283 - - - - - - Homo sapiens Homo sapiens +241419 9733 9129 115082 114577 - - SART3 PRPF3 DSAP1|P100|RP11-13G14|TIP110|p110|p110(nrb) HPRP3|HPRP3P|PRP3|Prp3p|RP18|SNRNP90 FRET physical Stanek D (2004) PUBMED:15452143 9606 9606 Low Throughput - - - - BIOGRID Q15020 - NP_055521 O43395 - NP_004689 - - - - - - Homo sapiens Homo sapiens +241420 9733 9128 115082 114576 - RP11-110L1.4 SART3 PRPF4 DSAP1|P100|RP11-13G14|TIP110|p110|p110(nrb) HPRP4|HPRP4P|PRP4|Prp4p|RP70|SNRNP60 FRET physical Stanek D (2004) PUBMED:15452143 9606 9606 Low Throughput - - - - BIOGRID Q15020 - NP_055521 O43172 Q5T1M7 NP_001231855|NP_004688 - - - - - - Homo sapiens Homo sapiens +244261 580 2130 107056 108431 - AC002059.7 BARD1 EWSR1 - EWS|bK984G1.4 FRET physical Spahn L (2002) PUBMED:12183411 9606 9606 Low Throughput - - EWS and EWS-FLI1 interact via their common NH2 terminus with the COOH terminus of BARD1 - BIOGRID Q99728 F6MDI1|F6MDI2|A0A087WZ19|A0A087X2H0|F6MDI0|A0AVN2 NP_001269478|NP_000456|NP_001269472|NP_001269474|NP_001269477 Q01844 - NP_001156758|NP_001156759|NP_005234|NP_053733|NP_001156757 - - - - - - Homo sapiens Homo sapiens +244839 672 580 107140 107056 - - BRCA1 BARD1 BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 - FRET physical Meza JE (1999) PUBMED:10026184 9606 9606 Low Throughput - - Rresidues 1-109 of BRCA1 and residues 26-119 of BARD1form stable structural domains; These domains exist as homodimers and preferentially form a stable heterodimer - BIOGRID P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 Q99728 F6MDI1|F6MDI2|A0A087WZ19|A0A087X2H0|F6MDI0|A0AVN2 NP_001269478|NP_000456|NP_001269472|NP_001269474|NP_001269477 - - - - - - Homo sapiens Homo sapiens +244844 598 578 107070 107054 RP5-857M17.3 - BCL2L1 BAK1 BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS BAK|BAK-LIKE|BCL2L7|CDN1 FRET physical Whitfield J (2003) PUBMED:14596824 9606 9606 Low Throughput - - Scintillation proximity assay and a time-resolved fluorescence resonance energy transfer assay (HTRF); Bcl-2 homology 3 (BH3) domain; Assays using Bim BH3 peptide resulted in the highest readings (indicating the most binding) - BIOGRID Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 Q16611 - NP_001179 - - - - - - Homo sapiens Homo sapiens +244845 598 10018 107070 115335 RP5-857M17.3 - BCL2L1 BCL2L11 BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS BAM|BIM|BOD FRET physical Whitfield J (2003) PUBMED:14596824 9606 9606 Low Throughput - - Scintillation proximity assay and a time-resolved fluorescence resonance energy transfer assay (HTRF); Bcl-2 homology 3 (BH3) domain; Assays using Bim BH3 peptide resulted in the highest readings (indicating the most binding) - BIOGRID Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 O43521 - NP_619530|NP_619529|NP_619528|NP_001191038|NP_001191039|NP_001191036|NP_001191037|NP_001191035|NP_006529|NP_619531|NP_619532|NP_619533|NP_996885|NP_001191041|NP_619527|NP_001191042|NP_996886|NP_001191040 - - - - - - Homo sapiens Homo sapiens +244846 598 8739 107070 114276 RP5-857M17.3 - BCL2L1 HRK BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS DP5|HARAKIRI FRET physical Whitfield J (2003) PUBMED:14596824 9606 9606 Low Throughput - - Scintillation proximity assay and a time-resolved fluorescence resonance energy transfer assay (HTRF); Bcl-2 homology 3 (BH3) domain; Assays using Bim BH3 peptide resulted in the highest readings (indicating the most binding) - BIOGRID Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 O00198 - NP_003797 - - - - - - Homo sapiens Homo sapiens +248311 2543554 2540650 279971 277175 SPAC4H3.11c SPBC244.01c ppc89 sid4 mug127 - FRET physical Rosenberg JA (2006) PUBMED:16775007 284812 284812 Low Throughput - - - - BIOGRID Q10218 - NP_594347 O60187 - NP_596814 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +251250 5306 6342 111323 112246 - - PITPNA SCP2 HEL-S-36|PI-TPalpha|PITPN|VIB1A NLTP|NSL-TP|SCP-2|SCP-CHI|SCP-X|SCPX FRET physical Zhou M (2004) PUBMED:15182174 9606 9606 Low Throughput - - - - BIOGRID Q00169 V9HWC5 NP_006215 P22307 Q59HG9|B2R761|E9PLD1 NP_001007101|NP_001180528|NP_001180529|NP_001007100|NP_001007251|NP_002970|NP_001007099|NP_001180546 - - - - - - Homo sapiens Homo sapiens +251252 6342 857 112246 107305 - - SCP2 CAV1 NLTP|NSL-TP|SCP-2|SCP-CHI|SCP-X|SCPX BSCL3|CGL3|LCCNS|MSTP085|PPH3|VIP21 FRET physical Zhou M (2004) PUBMED:15182174 9606 9606 Low Throughput - - - - BIOGRID P22307 Q59HG9|B2R761|E9PLD1 NP_001007101|NP_001180528|NP_001180529|NP_001007100|NP_001007251|NP_002970|NP_001007099|NP_001180546 Q03135 A0A024R757|Q2TNI1|Q59E85|Q7Z4F3|A9XTE5 NP_001744|NP_001166368|NP_001166366|NP_001166367 - - - - - - Homo sapiens Homo sapiens +251779 5111 7515 111142 113349 - - PCNA XRCC1 ATLD2 RCC FRET physical Fan J (2004) PUBMED:15107487 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 P18887 B2RCY5|Q59HH7 NP_006288 - - - - - - Homo sapiens Homo sapiens +252265 6256 9025 112168 114492 - - RXRA RNF8 NR2B1 hRNF8 FRET physical Takano Y (2004) PUBMED:14981089 9606 9606 Low Throughput - - - - BIOGRID P19793 Q6P3U7|F1D8Q5 NP_001278850|NP_001278849|NP_002948 O76064 - NP_898901|NP_003949 - - - - - - Homo sapiens Homo sapiens +253218 5868 8411 111806 113999 - - RAB5A EEA1 RAB5 MST105|MSTP105|ZFYVE2 FRET physical Galperin E (2003) PUBMED:14600265 9606 9606 Low Throughput - - - - BIOGRID P20339 A0A024R2K1 NP_001278977|NP_004153 Q15075 - NP_003557 - - - - - - Homo sapiens Homo sapiens +253700 856241 856241 36292 36292 YPR124W YPR124W CTR1 CTR1 L000003063 L000003063 FRET physical Sinani D (2007) PUBMED:17627943 559292 559292 Low Throughput - - - - BIOGRID P49573 - NP_015449 P49573 - NP_015449 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +255858 10524 4035 115779 110215 - - KAT5 LRP1 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 A2MR|APOER|APR|CD91|IGFBP3R|LRP|LRP1A|TGFBR5 FRET physical Kinoshita A (2003) PUBMED:12888553 9606 9606 Low Throughput - - - - BIOGRID Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 Q07954 Q59FG2 NP_002323 - - - - - - Homo sapiens Homo sapiens +256273 8685 117156 114232 125562 - UNQ566/PRO1128 MARCO SCGB3A2 SCARA2 LU103|PNSP1|UGRP1|pnSP-1 FRET physical Bin LH (2003) PUBMED:12847263 9606 9606 Low Throughput - - - - BIOGRID Q9UEW3 Q4ZG40 NP_006761 Q96PL1 Q2L6B3 NP_473364 - - - - - - Homo sapiens Homo sapiens +256274 8685 92304 114232 124931 - UNQ629/PRO1245 MARCO SCGB3A1 SCARA2 HIN-1|HIN1|LU105|PnSP-2|UGRP2 FRET physical Bin LH (2003) PUBMED:12847263 9606 9606 Low Throughput - - - - BIOGRID Q9UEW3 Q4ZG40 NP_006761 Q96QR1 - NP_443095 - - - - - - Homo sapiens Homo sapiens +257903 852265 851076 32682 31623 YBL016W YLR362W FUS3 STE11 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 mitogen-activated protein kinase kinase kinase STE11|L000002118 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P16892 - NP_009537 P23561 - NP_013466 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +257904 852265 851680 32682 32160 YBL016W YDR103W FUS3 STE5 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 HMD3|NUL3|L000002115 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P16892 - NP_009537 P32917 - NP_010388 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +257905 852265 851396 32682 31905 YBL016W YDL159W FUS3 STE7 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 mitogen-activated protein kinase kinase STE7|L000002117 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P16892 - NP_009537 P06784 - NP_010122 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +257906 851396 851076 31905 31623 YDL159W YLR362W STE7 STE11 mitogen-activated protein kinase kinase STE7|L000002117 mitogen-activated protein kinase kinase kinase STE11|L000002118 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P06784 - NP_010122 P23561 - NP_013466 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +257907 851396 851680 31905 32160 YDL159W YDR103W STE7 STE5 mitogen-activated protein kinase kinase STE7|L000002117 HMD3|NUL3|L000002115 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P06784 - NP_010122 P32917 - NP_010388 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +257908 851076 851680 31623 32160 YLR362W YDR103W STE11 STE5 mitogen-activated protein kinase kinase kinase STE11|L000002118 HMD3|NUL3|L000002115 FRET physical Maeder CI (2007) PUBMED:17952059 559292 559292 Low Throughput - - FCCS (fluorescence cross-correlation spectroscopy) - BIOGRID P23561 - NP_013466 P32917 - NP_010388 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +258280 135 135 106647 106647 - - ADORA2A ADORA2A A2aR|ADORA2|RDC8 A2aR|ADORA2|RDC8 FRET physical Kamiya T (2003) PUBMED:12804599 9606 9606 Low Throughput - - - - BIOGRID P29274 B3KVQ4|X5DNB4|A8K1F6 NP_001265429|NP_001265428|NP_001265427|NP_001265426|NP_000666 P29274 B3KVQ4|X5DNB4|A8K1F6 NP_001265429|NP_001265428|NP_001265427|NP_001265426|NP_000666 - - - - - - Homo sapiens Homo sapiens +258281 135 1813 106647 108147 - - ADORA2A DRD2 A2aR|ADORA2|RDC8 D2DR|D2R FRET physical Kamiya T (2003) PUBMED:12804599 9606 9606 Low Throughput - - - - BIOGRID P29274 B3KVQ4|X5DNB4|A8K1F6 NP_001265429|NP_001265428|NP_001265427|NP_001265426|NP_000666 P14416 A0A024R3C5|A0A024R3I6 NP_057658|NP_000786 - - - - - - Homo sapiens Homo sapiens +258555 3107 3107 109352 109352 XXbac-BCX101P6.2 XXbac-BCX101P6.2 HLA-C HLA-C D6S204|HLA-JY3|HLC-C|PSORS1 D6S204|HLA-JY3|HLC-C|PSORS1 FRET physical Faure M (2003) PUBMED:12794140 9606 9606 Low Throughput - - - - BIOGRID P10321 O19617|Q95HC2|Q6R739 NP_001229971|NP_002108 P10321 O19617|Q95HC2|Q6R739 NP_001229971|NP_002108 - - - - - - Homo sapiens Homo sapiens +258930 904 5371 107343 111384 - - CCNT1 PML CCNT|CYCT1|HIVE1 MYL|PP8675|RNF71|TRIM19 FRET physical Marcello A (2003) PUBMED:12727882 9606 9606 Low Throughput - - - - BIOGRID O60563 A8K4M5 NP_001264771|NP_001231 P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 - - - - - - Homo sapiens Homo sapiens +259293 10155 10155 115457 115457 - - TRIM28 TRIM28 KAP1|PPP1R157|RNF96|TF1B|TIF1B KAP1|PPP1R157|RNF96|TF1B|TIF1B FRET physical Germain-Desprez D (2003) PUBMED:12684500 9606 9606 Low Throughput - - - - BIOGRID Q13263 - NP_005753 Q13263 - NP_005753 - - - - - - Homo sapiens Homo sapiens +259294 10155 8805 115457 114333 - - TRIM28 TRIM24 KAP1|PPP1R157|RNF96|TF1B|TIF1B PTC6|RNF82|TF1A|TIF1|TIF1A|TIF1ALPHA|hTIF1 FRET physical Germain-Desprez D (2003) PUBMED:12684500 9606 9606 Low Throughput - - - - BIOGRID Q13263 - NP_005753 O15164 A0A024R784 NP_003843|NP_056989 - - - - - - Homo sapiens Homo sapiens +259295 8805 8805 114333 114333 - - TRIM24 TRIM24 PTC6|RNF82|TF1A|TIF1|TIF1A|TIF1ALPHA|hTIF1 PTC6|RNF82|TF1A|TIF1|TIF1A|TIF1ALPHA|hTIF1 FRET physical Germain-Desprez D (2003) PUBMED:12684500 9606 9606 Low Throughput - - - - BIOGRID O15164 A0A024R784 NP_003843|NP_056989 O15164 A0A024R784 NP_003843|NP_056989 - - - - - - Homo sapiens Homo sapiens +259297 7625 10155 113444 115457 - - ZNF74 TRIM28 COS52|ZFP520|ZNF520|hZNF7 KAP1|PPP1R157|RNF96|TF1B|TIF1B FRET physical Germain-Desprez D (2003) PUBMED:12684500 9606 9606 Low Throughput - - - - BIOGRID Q16587 A8K5P3|Q05BG0 NP_001243452|NP_003417|NP_001243454|NP_001243453 Q13263 - NP_005753 - - - - - - Homo sapiens Homo sapiens +259499 6000 2776 111932 109038 RP11-80B9.3 RP11-494N1.1 RGS7 GNAQ - CMC1|G-ALPHA-q|GAQ|SWS FRET physical Witherow DS (2003) PUBMED:12670932 9606 9606 Low Throughput - - - - BIOGRID P49802 - NP_001361742|NP_001361738|NP_001361739|NP_001361737|NP_002915|NP_001361736|NP_001351815|NP_001361744|NP_001269707|NP_001269704|NP_001269702|NP_001337044|NP_001361735|NP_001361741|NP_001361740|NP_001361743|NP_001337042|NP_001361745|NP_001337043|NP_001337045 P50148 A0A024R240 NP_002063 - - - - - - Homo sapiens Homo sapiens +263367 1385 1387 107775 107777 - - CREB1 CREBBP CREB CBP|KAT3A|RSTS FRET physical Zor T (2002) PUBMED:12196545 9606 9606 Low Throughput - - - - BIOGRID P16220 Q5U0J5|Q53X93 NP_004370|NP_001358356|NP_001358357|NP_001358355|NP_604391|NP_001307722 Q92793 - NP_001073315|NP_004371 - - - - - - Homo sapiens Homo sapiens +265060 831441 818472 16717 3812 AT5G15840 AT2G38880 CO NF-YB1 CONSTANS|F14F8.220|F14F8_220|FG ATHAP3|ATNF-YB1|HAP3|HAP3A|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 3|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 3A|NUCLEAR FACTOR Y SUBUNIT B1|T7F6.5|T7F6_5|nuclear factor Y|subunit B1 FRET physical Wenkel S (2006) PUBMED:17138697 3702 3702 Low Throughput - - - - BIOGRID Q39057 - NP_001031887|NP_197088 Q9SLG0 B6EUB6|Q3EBK1|F4ITZ4|A6XB86|F4ITZ0 NP_850304|NP_850305|NP_001031510|NP_001031511|NP_001031512|NP_001189705|NP_001189704|NP_030436 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +265061 831441 824019 16717 9337 AT5G15840 AT3G48590 CO NF-YC1 CONSTANS|F14F8.220|F14F8_220|FG ATHAP5A|HAP5A|nuclear factor Y|subunit C1 FRET physical Wenkel S (2006) PUBMED:17138697 3702 3702 Low Throughput - - - - BIOGRID Q39057 - NP_001031887|NP_197088 Q9SMP0 - NP_190428 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268303 816394 839529 1751 24764 AT2G18790 AT1G04400 PHYB CRY2 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B AT-PHH1|ATCRY2|CRYPTOCHROME 2 APOPROTEIN|F19P19.14|F19P19_14|FHA|PHH1|cryptochrome 2 FRET physical Mas P (2000) PUBMED:11089975 3702 3702 Low Throughput - - - - BIOGRID P14713 - NP_179469 Q96524 G4WTR2 NP_849588|NP_171935 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268369 819242 831441 4577 16717 AT2G46340 AT5G15840 SPA1 CO AT2G46350|F11C10.3|SUPPRESSOR OF PHYA-105 1 CONSTANS|F14F8.220|F14F8_220|FG FRET physical Laubinger S (2006) PUBMED:16854975 3702 3702 Low Throughput - - - - BIOGRID Q9SYX2 - NP_182157 Q39057 - NP_001031887|NP_197088 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268389 828008 838604 13299 23843 AT4G02440 AT1G20140 EID1 SK4 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK4|SKP1-like 4|T20H2.8|T20H2_8 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q9LNT9 - NP_564105 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268390 828008 821739 13299 7071 AT4G02440 AT3G21850 EID1 SK9 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK9|SKP1-like 9 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q9LSX9 - NP_566694 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268391 828008 829569 13299 14851 AT4G02440 AT4G34210 EID1 SK11 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK11|F10M10.2|SKP1-like 11 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 O49484 - NP_567959 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268392 828008 825171 13299 10485 AT4G02440 AT3G60010 EID1 SK13 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK13|SKP1-like 13|T2O9.1 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q9M1X5 - NP_567090 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268393 828008 814846 13299 248 AT4G02440 AT2G03170 EID1 SK14 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK14|SKP1-like 14|T18E12.16|T18E12_16 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 O81057 - NP_565296 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268394 828008 822152 13299 7483 AT4G02440 AT3G25650 EID1 SK15 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ASK15|SKP1-like 15|T5M7.16 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q1PEL7 - NP_566773 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268396 828008 834224 13299 19474 AT4G02440 AT5G42190 EID1 ASK2 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ARABIDOPSIS SKP1-LIKE 2|Arabidopsis SKP-like 2|MJC20.30|MJC20_30|SKP1B FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q9FHW7 - NP_568603 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268397 837637 825648 22877 10962 AT1G10940 AT4G02570 AT1G10940 CUL1 ARABIDOPSIS SERINE/THREONINE KINASE 1|ARABIDOPSIS SKP1 HOMOLOGUE 1|ASK1|SNF1-related protein kinase 2.4|SNRK2-4|SNRK2.4|SRK2A|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-4 ATCUL1|AUXIN RESISTANT 6|AXR6|T10P11.26|T10P11_26|cullin 1 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID P43291 F4I7B6 NP_001031021|NP_172563 Q94AH6 B9DGE3 NP_001031576|NP_001031575|NP_001190661|NP_567243 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268398 828008 825648 13299 10962 AT4G02440 AT4G02570 EID1 CUL1 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ATCUL1|AUXIN RESISTANT 6|AXR6|T10P11.26|T10P11_26|cullin 1 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q94AH6 B9DGE3 NP_001031576|NP_001031575|NP_001190661|NP_567243 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +268834 820142 843513 5476 28733 AT3G09840 AT1G71830 CDC48 SERK1 ATCDC48|CDC48A|cell division cycle 48 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 FRET physical Aker J (2006) PUBMED:16621602 3702 3702 Low Throughput - - - - BIOGRID P54609 B9DI55 NP_187595 Q94AG2 - NP_177328 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +269026 830909 843513 16187 28733 AT5G10450 AT1G71830 GRF6 SERK1 14-3-3 PROTEIN G-BOX FACTOR14 LAMBDA|14-3-3LAMBDA|AFT1|F12B17.200|F12B17_200|G-box regulating factor 6|GF14 LAMBDA ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 FRET physical Rienties IM (2005) PUBMED:15592873 3702 3702 Low Throughput - - - - BIOGRID P48349 F4KGV2|F4KGV5 NP_001031868|NP_568229|NP_001190276|NP_001190275 Q94AG2 - NP_177328 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +271830 831441 817857 16717 3204 AT5G15840 AT2G32950 CO COP1 CONSTANS|F14F8.220|F14F8_220|FG ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Liu LJ (2008) PUBMED:18296627 3702 3702 Low Throughput - - - - BIOGRID Q39057 - NP_001031887|NP_197088 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +271887 854748 851085 34930 31630 YIL062C YLR370C ARC15 ARC18 L000004032 L000004033 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P40518 - NP_012202 Q05933 - NP_013474 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271888 851396 852931 31905 33287 YDL159W YGR040W STE7 KSS1 mitogen-activated protein kinase kinase STE7|L000002117 mitogen-activated serine/threonine-protein kinase KSS1|L000000922 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P06784 - NP_010122 P14681 - NP_011554 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271889 851396 852265 31905 32682 YDL159W YBL016W STE7 FUS3 mitogen-activated protein kinase kinase STE7|L000002117 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - after pheromone stimulation|fluorescence fluctuation spectroscopy - BIOGRID P06784 - NP_010122 P16892 - NP_009537 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271890 851396 851076 31905 31623 YDL159W YLR362W STE7 STE11 mitogen-activated protein kinase kinase STE7|L000002117 mitogen-activated protein kinase kinase kinase STE11|L000002118 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P06784 - NP_010122 P23561 - NP_013466 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271891 851396 851396 31905 31905 YDL159W YDL159W STE7 STE7 mitogen-activated protein kinase kinase STE7|L000002117 mitogen-activated protein kinase kinase STE7|L000002117 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P06784 - NP_010122 P06784 - NP_010122 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271892 851680 851076 32160 31623 YDR103W YLR362W STE5 STE11 HMD3|NUL3|L000002115 mitogen-activated protein kinase kinase kinase STE11|L000002118 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P32917 - NP_010388 P23561 - NP_013466 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271893 851680 851396 32160 31905 YDR103W YDL159W STE5 STE7 HMD3|NUL3|L000002115 mitogen-activated protein kinase kinase STE7|L000002117 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P32917 - NP_010388 P06784 - NP_010122 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271894 852265 852265 32682 32682 YBL016W YBL016W FUS3 FUS3 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - fluorescence fluctuation spectroscopy - BIOGRID P16892 - NP_009537 P16892 - NP_009537 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +271895 851680 852265 32160 32682 YDR103W YBL016W STE5 FUS3 HMD3|NUL3|L000002115 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 FRET physical Slaughter BD (2007) PUBMED:18077328 559292 559292 Low Throughput - - - - BIOGRID P32917 - NP_010388 P16892 - NP_009537 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +274581 817696 817857 3043 3204 AT2G31380 AT2G32950 STH COP1 STO HOMOLOG|T28P16.13|T28P16_13|salt tolerance homologue ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Subramanian C (2006) PUBMED:16925598 3702 3702 Low Throughput - - - - BIOGRID Q9SID1 - NP_565722 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +274582 821027 830996 6360 16274 AT3G17609 AT5G11260 HYH HY5 HY5-homolog BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Subramanian C (2006) PUBMED:16925598 3702 3702 Low Throughput - - - - BIOGRID Q8W191 A8MS70|Q682B6 NP_001030717|NP_001078169|NP_850605|NP_850604 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +275319 5329 2191 111345 108485 - - PLAUR FAP CD87|U-PAR|UPAR|URKR DPPIV|FAPA|SIMP FRET physical Artym VV (2002) PUBMED:12376466 9606 9606 Low Throughput - - - - BIOGRID Q03405 M0R1I2 NP_001005377|NP_001287966|NP_002650|NP_001005376 Q12884 B4DLR2 NP_004451|NP_001278736 - - - - - - Homo sapiens Homo sapiens +277025 952 2214 107390 108508 - RP11-5K23.1 CD38 FCGR3A ADPRC 1|T10 CD16|CD16A|FCG3|FCGR3|FCGRIII|FCR-10|FCRIII|FCRIIIA|IGFR3|IMD20 FRET physical Deaglio S (2002) PUBMED:11895784 9606 9606 Low Throughput - - - - BIOGRID P28907 - NP_001766 P08637 M9MML0 NP_001121068|NP_000560|NP_001121067|NP_001121064|NP_001121065 - - - - - - Homo sapiens Homo sapiens +277065 7220 7220 113071 113071 - - TRPC1 TRPC1 HTRP-1|TRP1 HTRP-1|TRP1 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID P48995 - NP_003295|NP_001238774 P48995 - NP_003295|NP_001238774 - - - - - - Homo sapiens Homo sapiens +277066 7220 7223 113071 113074 - RP11-10M8.1 TRPC1 TRPC4 HTRP-1|TRP1 HTRP-4|HTRP4|TRP4 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID P48995 - NP_003295|NP_001238774 Q9UBN4 Q3KR50 NP_001129427|NP_001129428|NP_001129429|NP_057263|NP_003297|NP_001129430 - - - - - - Homo sapiens Homo sapiens +277067 7221 7221 113072 113072 - - TRPC2 TRPC2 - - FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID - - - - - - - - - - - - Homo sapiens Homo sapiens +277068 7222 7225 113073 113076 - - TRPC3 TRPC6 TRP3 FSGS2|TRP6 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q13507 - NP_003296|NP_001124170 Q9Y210 - NP_004612 - - - - - - Homo sapiens Homo sapiens +277069 7222 57113 113073 121378 - - TRPC3 TRPC7 TRP3 TRP7 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q13507 - NP_003296|NP_001124170 Q9HCX4 - NP_065122|NP_001161048|NP_001161049 - - - - - - Homo sapiens Homo sapiens +277070 7223 7223 113074 113074 RP11-10M8.1 RP11-10M8.1 TRPC4 TRPC4 HTRP-4|HTRP4|TRP4 HTRP-4|HTRP4|TRP4 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q9UBN4 Q3KR50 NP_001129427|NP_001129428|NP_001129429|NP_057263|NP_003297|NP_001129430 Q9UBN4 Q3KR50 NP_001129427|NP_001129428|NP_001129429|NP_057263|NP_003297|NP_001129430 - - - - - - Homo sapiens Homo sapiens +277071 7223 7224 113074 113075 RP11-10M8.1 RP1-68D15.2 TRPC4 TRPC5 HTRP-4|HTRP4|TRP4 PPP1R159|TRP5 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q9UBN4 Q3KR50 NP_001129427|NP_001129428|NP_001129429|NP_057263|NP_003297|NP_001129430 Q9UL62 - NP_036603 - - - - - - Homo sapiens Homo sapiens +277072 7222 7222 113073 113073 - - TRPC3 TRPC3 TRP3 TRP3 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q13507 - NP_003296|NP_001124170 Q13507 - NP_003296|NP_001124170 - - - - - - Homo sapiens Homo sapiens +277073 7220 7224 113071 113075 - RP1-68D15.2 TRPC1 TRPC5 HTRP-1|TRP1 PPP1R159|TRP5 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID P48995 - NP_003295|NP_001238774 Q9UL62 - NP_036603 - - - - - - Homo sapiens Homo sapiens +277074 7225 7225 113076 113076 - - TRPC6 TRPC6 FSGS2|TRP6 FSGS2|TRP6 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q9Y210 - NP_004612 Q9Y210 - NP_004612 - - - - - - Homo sapiens Homo sapiens +277075 7225 57113 113076 121378 - - TRPC6 TRPC7 FSGS2|TRP6 TRP7 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q9Y210 - NP_004612 Q9HCX4 - NP_065122|NP_001161048|NP_001161049 - - - - - - Homo sapiens Homo sapiens +277076 57113 57113 121378 121378 - - TRPC7 TRPC7 TRP7 TRP7 FRET physical Hofmann T (2002) PUBMED:12032305 9606 9606 Low Throughput - - - - BIOGRID Q9HCX4 - NP_065122|NP_001161048|NP_001161049 Q9HCX4 - NP_065122|NP_001161048|NP_001161049 - - - - - - Homo sapiens Homo sapiens +277174 154 154 106663 106663 - - ADRB2 ADRB2 ADRB2R|ADRBR|B2AR|BAR|BETA2AR ADRB2R|ADRBR|B2AR|BAR|BETA2AR FRET physical McVey M (2001) PUBMED:11278447 9606 9606 Low Throughput - - Protein interactions were detected using bioluminescence resonance energy transfer (BRET). - BIOGRID P07550 - NP_000015 P07550 - NP_000015 - - - - - - Homo sapiens Homo sapiens +277176 4985 4985 111030 111030 - - OPRD1 OPRD1 OPRD OPRD FRET physical McVey M (2001) PUBMED:11278447 9606 9606 Low Throughput - - Protein interactions were also detected using fluorescence resonance energy transfer (FRET).|Protein interactions were detected using bioluminescence resonance energy transfer (BRET). - BIOGRID P41143 - NP_000902 P41143 - NP_000902 - - - - - - Homo sapiens Homo sapiens +277177 154 4985 106663 111030 - - ADRB2 OPRD1 ADRB2R|ADRBR|B2AR|BAR|BETA2AR OPRD FRET physical McVey M (2001) PUBMED:11278447 9606 9606 Low Throughput - - Weak protein interactions were detected using bioluminescence resonance energy transfer (BRET). - BIOGRID P07550 - NP_000015 P41143 - NP_000902 - - - - - - Homo sapiens Homo sapiens +278895 596 8678 107068 114226 - - BCL2 BECN1 Bcl-2|PPP1R50 ATG6|VPS30|beclin1 FRET physical Liang XH (1998) PUBMED:9765397 9606 9606 Low Throughput - - - - BIOGRID P10415 A0A024R2B3|A0A024R2C4 NP_000624|NP_000648 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +279212 921 923 107359 107361 - - CD5 CD6 LEU1|T1 TP120 FRET physical Gimferrer I (2003) PUBMED:12473675 9606 9606 Low Throughput - - - - BIOGRID P06127 - NP_055022 P30203 Q6AZ88|Q8N4Q7 NP_001241680|NP_006716|NP_001241679 - - - - - - Homo sapiens Homo sapiens +280312 27332 2274 118145 108565 - - ZNF638 FHL2 NP220|ZFML|Zfp638 AAG11|DRAL|FHL-2|SLIM-3|SLIM3 FRET physical Ng EK (2002) PUBMED:11813260 9606 9606 Low Throughput - - - - BIOGRID Q14966 A8K583 NP_001239541|NP_055312|NP_001239542|NP_001014972 Q14192 Q2XQU9|Q6I9R8|J3KNW4 NP_963851|NP_001361328|NP_001305824|NP_001034581|NP_963849|NP_001305823|NP_001305826|NP_001305827|NP_001441|NP_001305825|NP_001305828 - - - - - - Homo sapiens Homo sapiens +280842 9627 6622 114986 112506 - - SNCAIP SNCA SYPH1|Sph1 NACP|PARK1|PARK4|PD1 FRET physical Kawamata H (2001) PUBMED:11331421 9606 9606 Low Throughput - - - - BIOGRID Q9Y6H5 Q9NVG1 NP_001295034|NP_005451|NP_001295029|NP_001229864 P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 - - - - - - Homo sapiens Homo sapiens +281091 820793 838573 6127 23812 AT3G15540 AT1G19850 IAA19 MP MASSUGU 2|MJK13.22|MSG2|indole-3-acetic acid inducible 19 ARF5|AUXIN RESPONSE FACTOR 5|F6F9.10|F6F9_10|IAA24|MONOPTEROS|TRANSCRIPTION FACTOR IAA24|indole-3-acetic acid inducible 24 FRET physical Muto H (2006) PUBMED:16854942 3702 3702 Low Throughput - - - - BIOGRID O24409 Q2VWA2 NP_188173 P93024 - NP_173414 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +281092 820793 832196 6127 17471 AT3G15540 AT5G20730 IAA19 NPH4 MASSUGU 2|MJK13.22|MSG2|indole-3-acetic acid inducible 19 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 FRET physical Muto H (2006) PUBMED:16854942 3702 3702 Low Throughput - - - - BIOGRID O24409 Q2VWA2 NP_188173 P93022 F4K5M5 NP_568400|NP_851046|NP_851047 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +281093 820793 820793 6127 6127 AT3G15540 AT3G15540 IAA19 IAA19 MASSUGU 2|MJK13.22|MSG2|indole-3-acetic acid inducible 19 MASSUGU 2|MJK13.22|MSG2|indole-3-acetic acid inducible 19 FRET physical Muto H (2006) PUBMED:16854942 3702 3702 Low Throughput - - - - BIOGRID O24409 Q2VWA2 NP_188173 O24409 Q2VWA2 NP_188173 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +281094 832196 832196 17471 17471 AT5G20730 AT5G20730 NPH4 NPH4 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 FRET physical Muto H (2006) PUBMED:16854942 3702 3702 Low Throughput - - - - BIOGRID P93022 F4K5M5 NP_568400|NP_851046|NP_851047 P93022 F4K5M5 NP_568400|NP_851046|NP_851047 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +281095 838573 832196 23812 17471 AT1G19850 AT5G20730 MP NPH4 ARF5|AUXIN RESPONSE FACTOR 5|F6F9.10|F6F9_10|IAA24|MONOPTEROS|TRANSCRIPTION FACTOR IAA24|indole-3-acetic acid inducible 24 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 FRET physical Muto H (2006) PUBMED:16854942 3702 3702 Low Throughput - - - - BIOGRID P93024 - NP_173414 P93022 F4K5M5 NP_568400|NP_851046|NP_851047 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +283428 2275 2274 108566 108565 - - FHL3 FHL2 SLIM2 AAG11|DRAL|FHL-2|SLIM-3|SLIM3 FRET physical Li HY (2001) PUBMED:11135358 9606 9606 Low Throughput - - - - BIOGRID Q13643 Q96C98 NP_004459|NP_001230807 Q14192 Q2XQU9|Q6I9R8|J3KNW4 NP_963851|NP_001361328|NP_001305824|NP_001034581|NP_963849|NP_001305823|NP_001305826|NP_001305827|NP_001441|NP_001305825|NP_001305828 - - - - - - Homo sapiens Homo sapiens +286113 915 925 107353 107363 - - CD3D CD8A CD3-DELTA|IMD19|T3D CD8|Leu2|MAL|p32 FRET physical Doucey MA (2003) PUBMED:12215456 9606 9606 Low Throughput - - - - BIOGRID P04234 B0YIY4 NP_000723|NP_001035741 P01732 Q6ZVS2|Q8TAW8 NP_741969|NP_001759|NP_001139345 - - - - - - Homo sapiens Homo sapiens +286256 1861 6622 108193 112506 - - TOR1A SNCA DQ2|DYT1 NACP|PARK1|PARK4|PD1 FRET physical Sharma N (2001) PUBMED:11438481 9606 9606 Low Throughput - - - - BIOGRID O14656 B3KPA1 NP_000104 P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 - - - - - - Homo sapiens Homo sapiens +286280 5788 925 111752 107363 RP11-553K8.4 - PTPRC CD8A B220|CD45|CD45R|GP180|L-CA|LCA|LY5|T200 CD8|Leu2|MAL|p32 FRET physical Mittler RS (1991) PUBMED:1834739 9606 9606 Low Throughput - - - - BIOGRID P08575 M9MML4|X6R433 NP_002829|NP_563578|NP_001254727 P01732 Q6ZVS2|Q8TAW8 NP_741969|NP_001759|NP_001139345 - - - - - - Homo sapiens Homo sapiens +286281 5788 920 111752 107358 RP11-553K8.4 - PTPRC CD4 B220|CD45|CD45R|GP180|L-CA|LCA|LY5|T200 CD4mut FRET physical Mittler RS (1991) PUBMED:1834739 9606 9606 Low Throughput - - - - BIOGRID P08575 M9MML4|X6R433 NP_002829|NP_563578|NP_001254727 P01730 B0AZV7|B4DT49 NP_001181943|NP_001369634|NP_001181946|NP_001181945|NP_001181944|NP_000607|NP_001369635 - - - - - - Homo sapiens Homo sapiens +288255 843 8772 107293 114302 - GIG3 CASP10 FADD ALPS2|FLICE2|MCH4 MORT1 FRET physical Wang J (2001) PUBMED:11717445 9606 9606 Low Throughput - - - - BIOGRID Q92851 - NP_116756|NP_001221|NP_116758|NP_116759|NP_001193453|NP_001193471 Q13158 - NP_003815 - - - - - - Homo sapiens Homo sapiens +288290 3559 3559 109774 109774 RP11-536K7.1 RP11-536K7.1 IL2RA IL2RA CD25|IDDM10|IL2R|TCGFR|p55 CD25|IDDM10|IL2R|TCGFR|p55 FRET physical Eicher DM (2002) PUBMED:11886175 9606 9606 Low Throughput - - - - BIOGRID P01589 Q5W005 NP_000408 P01589 Q5W005 NP_000408 - - - - - - Homo sapiens Homo sapiens +289079 817696 830996 3043 16274 AT2G31380 AT5G11260 STH HY5 STO HOMOLOG|T28P16.13|T28P16_13|salt tolerance homologue BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Datta S (2008) PUBMED:18796637 3702 3702 Low Throughput - - - - BIOGRID Q9SID1 - NP_565722 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +289080 817696 817857 3043 3204 AT2G31380 AT2G32950 STH COP1 STO HOMOLOG|T28P16.13|T28P16_13|salt tolerance homologue ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Datta S (2008) PUBMED:18796637 3702 3702 Low Throughput - - - - BIOGRID Q9SID1 - NP_565722 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +298250 855834 856301 35921 36344 YPL242C YPR171W IQG1 BSP1 CYK1|L000004180 - FRET physical Wright DJ (2008) PUBMED:18430924 559292 559292 Low Throughput - - - - BIOGRID Q12280 - NP_015082 Q06604 - NP_015497 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +301407 851250 856577 31780 36606 YAL047C YHR172W SPC72 SPC97 LDB4|gamma-tubulin complex subunit SPC72|L000003455 L000003543 FRET physical Zizlsperger N (2008) PUBMED:18850724 559292 559292 Low Throughput - - - - BIOGRID P39723 - NP_009352 P38863 - NP_012042 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +301408 851250 851250 31780 31780 YAL047C YAL047C SPC72 SPC72 LDB4|gamma-tubulin complex subunit SPC72|L000003455 LDB4|gamma-tubulin complex subunit SPC72|L000003455 FRET physical Zizlsperger N (2008) PUBMED:18850724 559292 559292 Low Throughput - - - - BIOGRID P39723 - NP_009352 P39723 - NP_009352 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +302773 55738 10945 120856 116145 RP11-261N11.1 - ARFGAP1 KDELR1 ARF1GAP|HRIHFB2281 ERD2|ERD2.1|HDEL|PM23 FRET physical Majoul I (2001) PUBMED:11703931 9606 9606 Low Throughput - - - - BIOGRID Q8N6T3 Q53F62 NP_060679|NP_783202|NP_001268411|NP_001268413|NP_001268412 P24390 - NP_006792 - - - - - - Homo sapiens Homo sapiens +302774 375 10945 106870 116145 - - ARF1 KDELR1 - ERD2|ERD2.1|HDEL|PM23 FRET physical Majoul I (2001) PUBMED:11703931 9606 9606 Low Throughput - - - - BIOGRID P84077 A0A024R3Q3 NP_001019398|NP_001019397|NP_001649|NP_001019399 P24390 - NP_006792 - - - - - - Homo sapiens Homo sapiens +302776 1315 10945 107710 116145 MSTP026 - COPB1 KDELR1 COPB ERD2|ERD2.1|HDEL|PM23 FRET physical Majoul I (2001) PUBMED:11703931 9606 9606 Low Throughput - - - - BIOGRID P53618 - NP_001137533|NP_057535|NP_001137534 P24390 - NP_006792 - - - - - - Homo sapiens Homo sapiens +303488 30845 10938 119055 116138 - CDABP0131 EHD3 EHD1 PAST3 H-PAST|HPAST1|PAST|PAST1 FRET physical Galperin E (2002) PUBMED:12121420 9606 9606 Low Throughput - - - - BIOGRID Q9NZN3 - NP_055415 Q9H4M9 B2R5U3|A0A024R571 NP_001269373|NP_006786|NP_001269374 - - - - - - Homo sapiens Homo sapiens +303534 23533 5294 117079 111312 - - PIK3R5 PIK3CG F730038I15Rik|FOAP-2|P101-PI3K|p101 PI3CG|PI3K|PI3Kgamma|PIK3|p110gamma|p120-PI3K FRET physical Brock C (2003) PUBMED:12507995 9606 9606 Low Throughput - - - - BIOGRID Q8WYR1 J3KSW1|L7RT34 NP_001238784|NP_001238780|NP_001238781|NP_001238782|NP_055123|NP_001136105 P48736 A0A024R720|A8K9G9 NP_002640|NP_001269355|NP_001269356 - - - - - - Homo sapiens Homo sapiens +305492 6755 6755 112633 112633 - - SSTR5 SSTR5 SS-5-R SS-5-R FRET physical Rocheville M (2000) PUBMED:10713101 9606 9606 Low Throughput - - - - BIOGRID P35346 - NP_001166031|NP_001044 P35346 - NP_001166031|NP_001044 - - - - - - Homo sapiens Homo sapiens +315094 7133 7133 112987 112987 - - TNFRSF1B TNFRSF1B CD120b|TBPII|TNF-R-II|TNF-R75|TNFBR|TNFR1B|TNFR2|TNFR80|p75|p75TNFR CD120b|TBPII|TNF-R-II|TNF-R75|TNFBR|TNFR1B|TNFR2|TNFR80|p75|p75TNFR FRET physical Chan FK (2000) PUBMED:10875917 9606 9606 Low Throughput - - - - BIOGRID P20333 - NP_001057 P20333 - NP_001057 - - - - - - Homo sapiens Homo sapiens +315095 7132 7132 112986 112986 - - TNFRSF1A TNFRSF1A CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 FRET physical Chan FK (2000) PUBMED:10875917 9606 9606 Low Throughput - - - - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 P19438 - NP_001333021|NP_001333020|NP_001056 - - - - - - Homo sapiens Homo sapiens +318311 834758 817832 20006 3179 AT5G47120 AT2G32720 BI1 CB5-B ARABIDOPSIS BAX INHIBITOR 1|ATBI-1|ATBI1|BAX INHIBITOR 1|BI-1|K14A3.7|K14A3_7 ARABIDOPSIS CYTOCHROME B5 ISOFORM B|ATCB5-B|B5 #4|F24L7.14|F24L7_14|cytochrome B5 isoform B FRET physical Nagano M (2009) PUBMED:19054355 3702 3702 Low Throughput - - - - BIOGRID Q9LD45 - NP_199523 O48845 - NP_180831 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +318315 827835 817832 13126 3179 AT4G20870 AT2G32720 FAH2 CB5-B ARABIDOPSIS FATTY ACID HYDROXYLASE 2|ATFAH2|T13K14.30|T13K14_30|fatty acid hydroxylase 2 ARABIDOPSIS CYTOCHROME B5 ISOFORM B|ATCB5-B|B5 #4|F24L7.14|F24L7_14|cytochrome B5 isoform B FRET physical Nagano M (2009) PUBMED:19054355 3702 3702 Low Throughput - - - - BIOGRID Q9SUC5 - NP_193819 O48845 - NP_180831 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +320246 7852 83737 113607 123747 - - CXCR4 ITCH CD184|D2S201E|FB22|HM89|HSY3RR|LAP-3|LAP3|LCR1|LESTR|NPY3R|NPYR|NPYRL|NPYY3R|WHIM ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 FRET physical Bhandari D (2009) PUBMED:19116316 9606 9606 Low Throughput - - - - BIOGRID P61073 - NP_003458|NP_001008540 Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 - - - - - - Homo sapiens Homo sapiens +328056 3184 3184 109425 109425 - - HNRNPD HNRNPD AUF1|AUF1A|HNRPD|P37|hnRNPD0 AUF1|AUF1A|HNRPD|P37|hnRNPD0 FRET physical Sinsimer KS (2008) PUBMED:18573886 9606 9606 Low Throughput - - - - BIOGRID Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 - - - - - - Homo sapiens Homo sapiens +328057 3184 3315 109425 109547 - - HNRNPD HSPB1 AUF1|AUF1A|HNRPD|P37|hnRNPD0 CMT2F|HEL-S-102|HMN2B|HS.76067|HSP27|HSP28|Hsp25|SRP27 FRET physical Sinsimer KS (2008) PUBMED:18573886 9606 9606 Low Throughput - - - - BIOGRID Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 P04792 V9HW43 NP_001531 - - - - - - Homo sapiens Homo sapiens +330492 7184 329 113036 106826 - - HSP90B1 BIRC2 ECGP|GP96|GRP94|HEL-S-125m|HEL35|TRA1 API1|HIAP2|Hiap-2|MIHB|RNF48|c-IAP1|cIAP1 FRET physical Didelot C (2008) PUBMED:18239673 9606 9606 Low Throughput - - - - BIOGRID P14625 V9HWP2 NP_003290 Q13490 - NP_001243092|NP_001157|NP_001243095 - - - - - - Homo sapiens Homo sapiens +331137 5532 3725 111524 109928 RP11-345K20.1 - PPP3CB JUN CALNA2|CALNB|CNA2|PP2Bbeta AP-1|AP1|c-Jun FRET physical Huang CC (2008) PUBMED:17952113 9606 9606 Low Throughput - - - - BIOGRID P16298 B7Z781 NP_001276897|NP_066955|NP_001135826|NP_001135825|NP_001276898 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +331166 851658 856870 32141 36877 YDR085C YER133W AFR1 GLC7 L000000059 CID1|DIS2|type 1 serine/threonine-protein phosphatase catalytic subunit GLC7|DIS2S1|PP1|L000000706 FRET physical Bharucha JP (2008) PUBMED:18552279 559292 559292 Low Throughput - - - - BIOGRID P33304 - NP_010370 P32598 - NP_011059 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +331167 851658 850358 32141 30980 YDR085C YCR002C AFR1 CDC10 L000000059 septin CDC10|L000000250 FRET physical Bharucha JP (2008) PUBMED:18552279 559292 559292 Low Throughput - - - - BIOGRID P33304 - NP_010370 P25342 - NP_009928 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +331344 855844 854505 35930 34712 YPL232W YOR327C SSO1 SNC2 L000002089 SNAP receptor SNC2|L000001943 FRET physical Su Z (2008) PUBMED:18611386 559292 559292 Low Throughput - - An increase in FRET between Sso1 and Snc2 was only observed in the presence of the docking protein Sec9 which brings the two dye-labeled proteins close together. - BIOGRID P32867 - NP_015092 P33328 - NP_014972 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +331345 855844 854505 35930 34712 YPL232W YOR327C SSO1 SNC2 L000002089 SNAP receptor SNC2|L000001943 FRET physical Lu X (2008) PUBMED:18552827 559292 559292 Low Throughput - - An interaction between Sso1 and Snc2 was only observed in the presence of the docking protein Sec9. - BIOGRID P32867 - NP_015092 P33328 - NP_014972 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +331676 830095 829480 15375 14764 AT4G39400 AT4G33430 BRI1 BAK1 ATBRI1|BIN1|BR INSENSITIVE 1|BRASSINOSTEROID INSENSITIVE 1|CABBAGE 2|CBB2|DWARF 2|DWF2|F23K16.30|F23K16_30 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Russinova E (2004) PUBMED:15548744 3702 3702 Low Throughput - - - - BIOGRID O22476 - NP_195650 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +334117 817857 817857 3204 3204 AT2G32950 AT2G32950 COP1 COP1 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Subramanian C (2004) PUBMED:15084749 3702 3702 Low Throughput - - - - BIOGRID P43254 - NP_180854 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336662 824293 839513 9611 24748 AT3G51300 AT1G04450 ROP1 RIC3 ARABIDOPSIS THALIANA RHO-RELATED PROTEIN FROM PLANTS 1|ARAC11|ATRAC11|ATROP1|Arabidopsis RAC-like 11|RHO-related protein from plants 1|ROP1AT F19P19.8|F19P19_8|ROP-interactive CRIB motif-containing protein 3 FRET physical Gu Y (2005) PUBMED:15824136 3702 3702 Low Throughput - - - - BIOGRID P92978 - NP_190698 F4I5N6 - NP_171940 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336663 824293 831510 9611 16786 AT3G51300 AT5G16490 ROP1 RIC4 ARABIDOPSIS THALIANA RHO-RELATED PROTEIN FROM PLANTS 1|ARAC11|ATRAC11|ATROP1|Arabidopsis RAC-like 11|RHO-related protein from plants 1|ROP1AT MQK4.23|MQK4_23|ROP-interactive CRIB motif-containing protein 4 FRET physical Gu Y (2005) PUBMED:15824136 3702 3702 Low Throughput - - - - BIOGRID P92978 - NP_190698 Q9FFD5 - NP_197153 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336794 823964 831345 9283 16622 AT3G48090 AT5G14930 EDS1 SAG101 ATEDS1|EDS1 PROTEIN|enhanced disease susceptibility 1 F2G14.50|F2G14_50|senescence-associated gene 101 FRET physical Feys BJ (2005) PUBMED:16040633 3702 3702 Low Throughput - - - - BIOGRID - B9DFM5|Q9SU72 NP_190392|NP_001030829 Q4F883 A8MS15 NP_001078585|NP_851039|NP_568307 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336795 823964 823964 9283 9283 AT3G48090 AT3G48090 EDS1 EDS1 ATEDS1|EDS1 PROTEIN|enhanced disease susceptibility 1 ATEDS1|EDS1 PROTEIN|enhanced disease susceptibility 1 FRET physical Feys BJ (2005) PUBMED:16040633 3702 3702 Low Throughput - - - - BIOGRID - B9DFM5|Q9SU72 NP_190392|NP_001030829 - B9DFM5|Q9SU72 NP_190392|NP_001030829 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336997 843271 843271 28492 28492 AT1G69390 AT1G69390 MINE1 MINE1 ARC12|ATMINE1|F23O10.25|F23O10_25|accumulation and replication of chloroplasts 12|homologue of bacterial MinE 1 ARC12|ATMINE1|F23O10.25|F23O10_25|accumulation and replication of chloroplasts 12|homologue of bacterial MinE 1 FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z7 - NP_564964 Q9C4Z7 - NP_564964 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +336999 832467 832467 17742 17742 AT5G24020 AT5G24020 MIND MIND ACCUMULATION AND REPLICATION OF CHLOROPLASTS 11|ARC11|ATMIND1|MZF18.10|MZF18_10 ACCUMULATION AND REPLICATION OF CHLOROPLASTS 11|ARC11|ATMIND1|MZF18.10|MZF18_10 FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID Q9MBA2 - NP_197790 Q9MBA2 - NP_197790 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337000 832467 843271 17742 28492 AT5G24020 AT1G69390 MIND MINE1 ACCUMULATION AND REPLICATION OF CHLOROPLASTS 11|ARC11|ATMIND1|MZF18.10|MZF18_10 ARC12|ATMINE1|F23O10.25|F23O10_25|accumulation and replication of chloroplasts 12|homologue of bacterial MinE 1 FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID Q9MBA2 - NP_197790 Q9C4Z7 - NP_564964 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337008 818197 818197 3541 3541 AT2G36250 AT2G36250 FTSZ2-1 FTSZ2-1 ATFTSZ2-1|F2H17.14|F2H17_14|FTSZ ATFTSZ2-1|F2H17.14|F2H17_14|FTSZ FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID O82533 - NP_973612|NP_565839 O82533 - NP_973612|NP_565839 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337009 818197 835621 3541 20865 AT2G36250 AT5G55280 FTSZ2-1 FTSZ1-1 ATFTSZ2-1|F2H17.14|F2H17_14|FTSZ ARABIDOPSIS THALIANA HOMOLOG OF BACTERIAL CYTOKINESIS Z-RING PROTEIN FTSZ 1-1|ATFTSZ1-1|CHLOROPLAST FTSZ|CPFTSZ|MCO15.23|MCO15_23|homolog of bacterial cytokinesis Z-ring protein FTSZ 1-1 FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID O82533 - NP_973612|NP_565839 Q42545 - NP_200339 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337010 835621 818197 20865 3541 AT5G55280 AT2G36250 FTSZ1-1 FTSZ2-1 ARABIDOPSIS THALIANA HOMOLOG OF BACTERIAL CYTOKINESIS Z-RING PROTEIN FTSZ 1-1|ATFTSZ1-1|CHLOROPLAST FTSZ|CPFTSZ|MCO15.23|MCO15_23|homolog of bacterial cytokinesis Z-ring protein FTSZ 1-1 ATFTSZ2-1|F2H17.14|F2H17_14|FTSZ FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID Q42545 - NP_200339 O82533 - NP_973612|NP_565839 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337011 835621 835621 20865 20865 AT5G55280 AT5G55280 FTSZ1-1 FTSZ1-1 ARABIDOPSIS THALIANA HOMOLOG OF BACTERIAL CYTOKINESIS Z-RING PROTEIN FTSZ 1-1|ATFTSZ1-1|CHLOROPLAST FTSZ|CPFTSZ|MCO15.23|MCO15_23|homolog of bacterial cytokinesis Z-ring protein FTSZ 1-1 ARABIDOPSIS THALIANA HOMOLOG OF BACTERIAL CYTOKINESIS Z-RING PROTEIN FTSZ 1-1|ATFTSZ1-1|CHLOROPLAST FTSZ|CPFTSZ|MCO15.23|MCO15_23|homolog of bacterial cytokinesis Z-ring protein FTSZ 1-1 FRET physical Maple J (2005) PUBMED:16146521 3702 3702 Low Throughput - - - - BIOGRID Q42545 - NP_200339 Q42545 - NP_200339 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337245 843513 840320 28733 25552 AT1G71830 AT1G34210 SERK1 SERK2 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 ATSERK2|F23M19.11|F23M19_11|somatic embryogenesis receptor-like kinase 2 FRET physical Albrecht C (2005) PUBMED:16284305 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 Q9XIC7 - NP_174683 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337246 843513 843513 28733 28733 AT1G71830 AT1G71830 SERK1 SERK1 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 FRET physical Albrecht C (2005) PUBMED:16284305 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 Q94AG2 - NP_177328 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337247 840320 840320 25552 25552 AT1G34210 AT1G34210 SERK2 SERK2 ATSERK2|F23M19.11|F23M19_11|somatic embryogenesis receptor-like kinase 2 ATSERK2|F23M19.11|F23M19_11|somatic embryogenesis receptor-like kinase 2 FRET physical Albrecht C (2005) PUBMED:16284305 3702 3702 Low Throughput - - - - BIOGRID Q9XIC7 - NP_174683 Q9XIC7 - NP_174683 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337590 843513 829480 28733 14764 AT1G71830 AT4G33430 SERK1 BAK1 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Karlova R (2006) PUBMED:16473966 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337591 843513 830095 28733 15375 AT1G71830 AT4G39400 SERK1 BRI1 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 ATBRI1|BIN1|BR INSENSITIVE 1|BRASSINOSTEROID INSENSITIVE 1|CABBAGE 2|CBB2|DWARF 2|DWF2|F23K16.30|F23K16_30 FRET physical Karlova R (2006) PUBMED:16473966 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 O22476 - NP_195650 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337592 843513 832048 28733 17324 AT1G71830 AT5G19280 SERK1 KAPP ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 RAG1|ROOT ATTENUATED GROWTH 1|T24G5.3|kinase associated protein phosphatase FRET physical Karlova R (2006) PUBMED:16473966 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 P46014 F4K124 NP_197429|NP_001154720 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337593 843513 820142 28733 5476 AT1G71830 AT3G09840 SERK1 CDC48 ATSERK1|F14O23.21|F14O23_21|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 1 ATCDC48|CDC48A|cell division cycle 48 FRET physical Karlova R (2006) PUBMED:16473966 3702 3702 Low Throughput - - - - BIOGRID Q94AG2 - NP_177328 P54609 B9DI55 NP_187595 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +337680 817170 816623 2522 1976 AT2G26300 AT2G20890 GP ALPHA 1 PSB29 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 F5H14.14|F5H14_14|THF1|THYLAKOID FORMATION1|photosystem II reaction center PSB29 protein FRET physical Huang J (2006) PUBMED:16582010 3702 3702 Low Throughput - - - - BIOGRID P18064 - NP_180198 Q9SKT0 - NP_565491 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +338452 53347 7332 119748 113180 - - UBASH3A UBE2L3 CLIP4|STS-2|TULA|TULA-1 E2-F1|L-UBC|UBCH7|UbcM4 FRET physical Hoeller D (2007) PUBMED:17588522 9606 9606 Low Throughput - - - - BIOGRID P57075 - NP_061834|NP_001001895|NP_001230396 P68036 A0A024R1A4 NP_001243285|NP_001243284|NP_003338 - - - - - - Homo sapiens Homo sapiens +338459 852276 850450 32692 31060 YBL007C YCR088W SLA1 ABP1 cytoskeletal protein-binding protein SLA1|L000001912 L000000013 FRET physical Wightman R (2008) PUBMED:18952899 559292 559292 Low Throughput - - - - BIOGRID P32790 - NP_009546 P15891 - NP_010012 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +338460 851572 854954 32061 35117 YDR009W YML051W GAL3 GAL80 transcriptional regulator GAL3|L000000660 transcription regulator GAL80|L000000665 FRET physical Wightman R (2008) PUBMED:18952899 559292 559292 Low Throughput - - - - BIOGRID P13045 - NP_010292 P04387 - NP_013661 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +341095 838284 824293 23524 9611 AT1G17140 AT3G51300 ICR1 ROP1 F20D23.32|RIP1|ROP INTERACTIVE PARTNER 1|interactor of constitutive active rops 1 ARABIDOPSIS THALIANA RHO-RELATED PROTEIN FROM PLANTS 1|ARAC11|ATRAC11|ATROP1|Arabidopsis RAC-like 11|RHO-related protein from plants 1|ROP1AT FRET physical Li S (2008) PUBMED:19825600 3702 3702 Low Throughput - - - - BIOGRID Q8LE98 - NP_973848|NP_564015 P92978 - NP_190698 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +341101 831889 842951 17165 28172 AT5G03280 AT1G66340 EIN2 ETR1 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 AtETR1|EIN1|ETHYLENE INSENSITIVE 1|ETHYLENE RESPONSE|ETHYLENE RESPONSE 1|ETR|HISTIDINE KINASE ETR1|T27F4.9|T27F4_9 FRET physical Bisson MM (2009) PUBMED:19769567 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 P49333 - NP_176808 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +342097 852079 852892 32521 33253 YDR468C YGR009C TLG1 SEC9 L000004227 HSS7|L000001835 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID Q03322 - NP_010756 P40357 - NP_011523 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342098 856418 853675 36454 33960 YHR023W YKL179C MYO1 COY1 myosin 1|L000001222 - FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P08964 - NP_011888 P34237 - NP_012742 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342099 856418 855449 36454 35568 YHR023W YNL272C MYO1 SEC2 myosin 1|L000001222 guanine nucleotide exchange factor SEC2|L000001828 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P08964 - NP_011888 P17065 - NP_014127 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342100 853598 854391 33889 34611 YJR134C YOR216C SGM1 RUD3 - GRP1|L000004185 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P47166 - NP_012668 Q12234 - NP_014859 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342101 853598 854504 33889 34711 YJR134C YOR326W SGM1 MYO2 - CDC66|myosin 2|L000001223 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P47166 - NP_012668 P19524 - NP_014971 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342102 853868 855101 34131 35253 YKL002W YMR077C DID4 VPS20 CHM2|GRD7|REN1|VPL2|VPS14|VPS2|VPT14|ESCRT-III subunit protein DID4|L000002955 CHM6|VPL10|VPT20|ESCRT-III subunit protein VPS20 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P36108 - NP_012924 Q04272 - NP_013794 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342103 853783 851018 34053 31574 YKL079W YLR309C SMY1 IMH1 L000001940 SYS3|L000003981 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P32364 - NP_012844 Q06704 - NP_013412 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342104 853783 856162 34053 36225 YKL079W YPR049C SMY1 ATG11 L000001940 CVT3|CVT9|autophagy protein ATG11|L000004760|L000004756|S000029130 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P32364 - NP_012844 Q12527 - NP_015374 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342105 853675 854391 33960 34611 YKL179C YOR216C COY1 RUD3 - GRP1|L000004185 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P34237 - NP_012742 Q12234 - NP_014859 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342106 853638 855844 33925 35930 YKL196C YPL232W YKT6 SSO1 palmitoyltransferase YKT6|L000004163 L000002089 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P36015 - NP_012725 P32867 - NP_015092 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342107 850973 855221 31536 35361 YLR268W YMR183C SEC22 SSO2 SLY2|TS26|TSL26|SNAP receptor SEC22|L000001845|S000029606|L000002362 L000002090 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P22214 - NP_013370 P39926 - NP_013908 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342108 851018 854391 31574 34611 YLR309C YOR216C IMH1 RUD3 SYS3|L000003981 GRP1|L000004185 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID Q06704 - NP_013412 Q12234 - NP_014859 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342109 855221 854273 35361 34502 YMR183C YOR106W SSO2 VAM3 L000002090 PTH1|SNAP receptor VAM3|L000003267|L000003302 FRET physical Zhang H (2009) PUBMED:19591838 559292 559292 High Throughput - - Coiled-coil domains only - BIOGRID P39926 - NP_013908 Q12241 - NP_014749 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +342408 817911 829654 3258 14936 AT2G33460 AT4G35020 RIC1 RAC3 F4P9.23|F4P9_23|ROP-interactive CRIB motif-containing protein 1 ARAC3|ATROP6|M4E13.80|M4E13_80|RAC-like 3|RHO-RELATED PROTEIN FROM PLANTS 6|RHO1PS|ROP6 FRET physical Fu Y (2009) PUBMED:19818614 3702 3702 Low Throughput - - - - BIOGRID F4IVV0 - NP_180904 Q38912 Q5PNX9 NP_001190916|NP_001190917|NP_195228 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +343804 856394 853548 36430 33841 YHR005C YJR086W GPA1 STE18 CDC70|DAC1|SCG1|guanine nucleotide-binding protein subunit alpha|L000000720 L000002122 FRET physical Yu RC (2008) PUBMED:19079053 559292 559292 Low Throughput - - - - BIOGRID P08539 - NP_011868 P18852 - NP_012619 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +343805 856058 856484 36131 36519 YPL049C YHR084W DIG1 STE12 RST1|L000003122 homeodomain family transcription factor STE12|L000002119 FRET physical Yu RC (2008) PUBMED:19079053 559292 559292 Low Throughput - - - - BIOGRID Q03063 - NP_015276 P13574 - NP_011952 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +344310 830381 830381 15660 15660 AT5G04990 AT5G04990 SUN1 SUN1 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 FRET physical Graumann K (2010) PUBMED:19807882 3702 3702 Low Throughput - - - - BIOGRID - Q9FF75 NP_196118 - Q9FF75 NP_196118 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +344311 830381 820242 15660 5576 AT5G04990 AT3G10730 SUN1 SUN2 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 FRET physical Graumann K (2010) PUBMED:19807882 3702 3702 Low Throughput - - - - BIOGRID - Q9FF75 NP_196118 - Q9SG79 NP_566380 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +344312 820242 820242 5576 5576 AT3G10730 AT3G10730 SUN2 SUN2 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 FRET physical Graumann K (2010) PUBMED:19807882 3702 3702 Low Throughput - - - - BIOGRID - Q9SG79 NP_566380 - Q9SG79 NP_566380 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +345764 843915 843915 29134 29134 AT1G75820 AT1G75820 CLV1 CLV1 ATCLV1|CLAVATA 1|CLV1 RECEPTOR KINASE PRECURSOR|FAS3|FASCIATA 3|FLO5|FLOWER DEVELOPMENT 5|T4O12.5|T4O12_5 ATCLV1|CLAVATA 1|CLV1 RECEPTOR KINASE PRECURSOR|FAS3|FASCIATA 3|FLO5|FLOWER DEVELOPMENT 5|T4O12.5|T4O12_5 FRET physical Bleckmann A (2010) PUBMED:19933383 3702 3702 Low Throughput - - - - BIOGRID Q9SYQ8 C0LGJ2 NP_177710 Q9SYQ8 C0LGJ2 NP_177710 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +345765 831170 831170 16448 16448 AT5G13290 AT5G13290 CRN CRN CORYNE|SOL2|SUPPRESSOR OF LLP1 2|T31B5.110|T31B5_110 CORYNE|SOL2|SUPPRESSOR OF LLP1 2|T31B5.110|T31B5_110 FRET physical Bleckmann A (2010) PUBMED:19933383 3702 3702 Low Throughput - - - - BIOGRID Q9LYU7 - NP_196833|NP_850812|NP_001078577 Q9LYU7 - NP_196833|NP_850812|NP_001078577 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +345766 831170 842849 16448 28070 AT5G13290 AT1G65380 CRN CLV2 CORYNE|SOL2|SUPPRESSOR OF LLP1 2|T31B5.110|T31B5_110 AtRLP10|Receptor Like Protein 10|T8F5.16|T8F5_16|clavata 2 FRET physical Bleckmann A (2010) PUBMED:19933383 3702 3702 Low Throughput - - - - BIOGRID Q9LYU7 - NP_196833|NP_850812|NP_001078577 O80809 - NP_176717 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +349114 850909 856577 31480 36606 YLR212C YHR172W TUB4 SPC97 gamma-tubulin|L000002751 L000003543 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P53378 - NP_013313 P38863 - NP_012042 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349115 850909 851957 31480 32412 YLR212C YDR356W TUB4 SPC110 gamma-tubulin|L000002751 NUF1|XCM1|L000001285 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P53378 - NP_013313 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349116 856577 850909 36606 31480 YHR172W YLR212C SPC97 TUB4 L000003543 gamma-tubulin|L000002751 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P38863 - NP_012042 P53378 - NP_013313 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349117 851957 850909 32412 31480 YDR356W YLR212C SPC110 TUB4 NUF1|XCM1|L000001285 gamma-tubulin|L000002751 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P53378 - NP_013313 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349118 855597 856577 35701 36606 YNL126W YHR172W SPC98 SPC97 L000003430 L000003543 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P53540 - NP_014273 P38863 - NP_012042 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349119 856577 855597 36606 35701 YHR172W YNL126W SPC97 SPC98 L000003543 L000003430 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P38863 - NP_012042 P53540 - NP_014273 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349121 851957 856577 32412 36606 YDR356W YHR172W SPC110 SPC97 NUF1|XCM1|L000001285 L000003543 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P38863 - NP_012042 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349122 856577 851957 36606 32412 YHR172W YDR356W SPC97 SPC110 L000003543 NUF1|XCM1|L000001285 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P38863 - NP_012042 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349428 855597 851957 35701 32412 YNL126W YDR356W SPC98 SPC110 L000003430 NUF1|XCM1|L000001285 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P53540 - NP_014273 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +349429 851957 851957 32412 32412 YDR356W YDR356W SPC110 SPC110 NUF1|XCM1|L000001285 NUF1|XCM1|L000001285 FRET physical Kollman JM (2008) PUBMED:17978090 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +425420 1734 1734 108078 108078 - - DIO2 DIO2 5DII|D2|DIOII|SelY|TXDI2 5DII|D2|DIOII|SelY|TXDI2 FRET physical Sagar GD (2007) PUBMED:17452445 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 - - - - - - Homo sapiens Homo sapiens +425421 1734 7326 108078 113174 - - DIO2 UBE2G1 5DII|D2|DIOII|SelY|TXDI2 E217K|UBC7|UBE2G FRET physical Sagar GD (2007) PUBMED:17452445 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 P62253 - NP_003333 - - - - - - Homo sapiens Homo sapiens +425422 1734 26118 108078 117560 - - DIO2 WSB1 5DII|D2|DIOII|SelY|TXDI2 SWIP1|WSB-1 FRET physical Sagar GD (2007) PUBMED:17452445 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 Q9Y6I7 A0A024QZ36|A0A024QZ51 NP_599027|NP_056441 - - - - - - Homo sapiens Homo sapiens +425423 1734 23032 108078 116671 - - DIO2 USP33 5DII|D2|DIOII|SelY|TXDI2 VDU1 FRET physical Sagar GD (2007) PUBMED:17452445 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 Q8TEY7 - NP_001364360|NP_001364361|NP_001364362|NP_001364363|NP_001364364|NP_001364365|NP_001364366|NP_001364367|NP_001364368|NP_001364359|NP_963920|NP_963918|NP_055832 - - - - - - Homo sapiens Homo sapiens +425849 5715 6502 111687 112393 - - PSMD9 SKP2 Rpn4|p27 FBL1|FBXL1|FLB1|p45 FRET physical Xu S (2007) PUBMED:17409098 9606 9606 Low Throughput - - - - BIOGRID O00233 - NP_001248329|NP_002804 Q13309 A0A024R069 NP_116026|NP_001230049|NP_005974 - - - - - - Homo sapiens Homo sapiens +425850 5715 1163 111687 107582 - RP11-307C12.6 PSMD9 CKS1B Rpn4|p27 CKS1|PNAS-16|PNAS-18|ckshs1 FRET physical Xu S (2007) PUBMED:17409098 9606 9606 Low Throughput - - - - BIOGRID O00233 - NP_001248329|NP_002804 P61024 Q5T178 NP_001817 - - - - - - Homo sapiens Homo sapiens +425851 6502 1163 112393 107582 - RP11-307C12.6 SKP2 CKS1B FBL1|FBXL1|FLB1|p45 CKS1|PNAS-16|PNAS-18|ckshs1 FRET physical Xu S (2007) PUBMED:17409098 9606 9606 Low Throughput - - - - BIOGRID Q13309 A0A024R069 NP_116026|NP_001230049|NP_005974 P61024 Q5T178 NP_001817 - - - - - - Homo sapiens Homo sapiens +426873 8452 8452 114030 114030 - - CUL3 CUL3 CUL-3|PHA2E CUL-3|PHA2E FRET physical Wimuttisuk W (2007) PUBMED:17192413 9606 9606 Low Throughput - - - - BIOGRID Q13618 B7Z600|A0A024R475 NP_001244127|NP_001244126|NP_003581 Q13618 B7Z600|A0A024R475 NP_001244127|NP_001244126|NP_003581 - - - - - - Homo sapiens Homo sapiens +429612 829285 829285 14571 14571 AT4G31580 AT4G31580 SRZ-22 SRZ-22 F28M20.230|F28M20_230|RS-CONTAINING ZINC FINGER PROTEIN 22|RSZP22|SRZ22|serine/arginine-rich 22 F28M20.230|F28M20_230|RS-CONTAINING ZINC FINGER PROTEIN 22|RSZP22|SRZ22|serine/arginine-rich 22 FRET physical Rausin G (2010) PUBMED:20237019 3702 3702 Low Throughput - - - - BIOGRID O81126 - NP_001078474|NP_194886 O81126 - NP_001078474|NP_194886 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +429613 829285 824712 14571 10028 AT4G31580 AT3G55460 SRZ-22 SCL30 F28M20.230|F28M20_230|RS-CONTAINING ZINC FINGER PROTEIN 22|RSZP22|SRZ22|serine/arginine-rich 22 SC35-like splicing factor 30 FRET physical Rausin G (2010) PUBMED:20237019 3702 3702 Low Throughput - - - - BIOGRID O81126 - NP_001078474|NP_194886 Q8L3X8 - NP_567021 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +429614 829285 820559 14571 5893 AT4G31580 AT3G13570 SRZ-22 SCL30A F28M20.230|F28M20_230|RS-CONTAINING ZINC FINGER PROTEIN 22|RSZP22|SRZ22|serine/arginine-rich 22 SC35-like splicing factor 30A FRET physical Rausin G (2010) PUBMED:20237019 3702 3702 Low Throughput - - - - BIOGRID O81126 - NP_001078474|NP_194886 Q9LHP2 - NP_187966 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +436314 816875 824036 2227 9354 AT2G23430 AT3G48750 ICK1 CDC2 CYCLIN-DEPENDENT KINASE INHIBITOR PROTEIN|F26B6.8|F26B6_8|KIP-RELATED PROTEIN 1|KRP1 CDC2A|CDC2AAT|CDK2|CDKA1|CDKA;1|CYCLIN-DEPENDENT KINASE A;1|P34CDC2|cell division control 2 FRET physical Boruc J (2010) PUBMED:20407024 3702 3702 Low Throughput - - - - BIOGRID Q67Y93 - NP_179924 P24100 - NP_566911 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +436315 816875 817341 2227 2691 AT2G23430 AT2G27970 ICK1 CKS2 CYCLIN-DEPENDENT KINASE INHIBITOR PROTEIN|F26B6.8|F26B6_8|KIP-RELATED PROTEIN 1|KRP1 CDK-subunit 2|T1E2.11|T1E2_11 FRET physical Boruc J (2010) PUBMED:20407024 3702 3702 Low Throughput - - - - BIOGRID Q67Y93 - NP_179924 Q9SJJ5 - NP_180364 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +436316 844377 816875 29595 2227 AT1G80370 AT2G23430 CYCA2;4 ICK1 Cyclin A2;4|F5I6.12|F5I6_12 CYCLIN-DEPENDENT KINASE INHIBITOR PROTEIN|F26B6.8|F26B6_8|KIP-RELATED PROTEIN 1|KRP1 FRET physical Boruc J (2010) PUBMED:20407024 3702 3702 Low Throughput - - - - BIOGRID Q9C968 - NP_178153 Q67Y93 - NP_179924 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437399 816896 816896 2248 2248 AT2G23640 AT2G23640 RTNLB13 RTNLB13 F26B6.29|Reticulan like protein B13 F26B6.29|Reticulan like protein B13 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID O64837 - NP_565555 O64837 - NP_565555 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437400 816896 842713 2248 27934 AT2G23640 AT1G64090 RTNLB13 RTNLB3 F26B6.29|Reticulan like protein B13 F22C12.15|F22C12_15|Reticulan like protein B3 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID O64837 - NP_565555 Q9SH59 F4I596 NP_001185307|NP_176592 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437401 816896 834162 2248 19413 AT2G23640 AT5G41600 RTNLB13 BTI3 F26B6.29|Reticulan like protein B13 MBK23.13|MBK23_13|RTNLB4|Reticulan like protein B4|VIRB2-interacting protein 3 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID O64837 - NP_565555 Q9FFS0 - NP_198975 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437402 828463 828463 13752 13752 AT4G23630 AT4G23630 BTI1 BTI1 F9D16.100|F9D16_100|RTNLB1|Reticulan like protein B1|VIRB2-interacting protein 1 F9D16.100|F9D16_100|RTNLB1|Reticulan like protein B1|VIRB2-interacting protein 1 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID Q9SUR3 - NP_194094 Q9SUR3 - NP_194094 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437403 828463 842713 13752 27934 AT4G23630 AT1G64090 BTI1 RTNLB3 F9D16.100|F9D16_100|RTNLB1|Reticulan like protein B1|VIRB2-interacting protein 1 F22C12.15|F22C12_15|Reticulan like protein B3 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID Q9SUR3 - NP_194094 Q9SH59 F4I596 NP_001185307|NP_176592 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +437404 828463 834162 13752 19413 AT4G23630 AT5G41600 BTI1 BTI3 F9D16.100|F9D16_100|RTNLB1|Reticulan like protein B1|VIRB2-interacting protein 1 MBK23.13|MBK23_13|RTNLB4|Reticulan like protein B4|VIRB2-interacting protein 3 FRET physical Sparkes I (2010) PUBMED:20424177 3702 3702 Low Throughput - - - - BIOGRID Q9SUR3 - NP_194094 Q9FFS0 - NP_198975 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +442535 856801 853427 36813 33733 YER070W YJL026W RNR1 RNR2 CRT7|RIR1|SDS12|ribonucleotide-diphosphate reductase subunit RNR1|L000001655 CRT6|ribonucleotide-diphosphate reductase subunit RNR2|L000001656 FRET physical Nestoras K (2010) PUBMED:20516199 559292 559292 Low Throughput - - authors show that this interaction is abolished in the absence of functional SPD1 protein - BIOGRID P21524 - NP_010993 P09938 - NP_012508 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +445418 853133 5569 33472 111556 YGR218W - CRM1 PKIA KAP124|XPO1|exportin CRM1|L000000420 PRKACN1 Protein-peptide physical Koyama M (2010) PUBMED:20485264 559292 9606 Low Throughput - - Yeast Crm1 interacted with the leucine-rich nuclear export signal (NES) of human PKI alpha (FRET assay). - BIOGRID P30822 - NP_011734 P61925 A0A024R7Y9 NP_006814|NP_862822 - - - - - - Saccharomyces cerevisiae (S288c) Homo sapiens +445865 855224 855224 35364 35364 YMR186W YMR186W HSC82 HSC82 HSP90|Hsp90 family chaperone HSC82|L000000813 HSP90|Hsp90 family chaperone HSC82|L000000813 FRET physical Retzlaff M (2010) PUBMED:20159554 559292 559292 Low Throughput - - - - BIOGRID P15108 - NP_013911 P15108 - NP_013911 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +445866 855224 851800 35364 32268 YMR186W YDR214W HSC82 AHA1 HSP90|Hsp90 family chaperone HSC82|L000000813 - FRET physical Retzlaff M (2010) PUBMED:20159554 559292 559292 Low Throughput - - - - BIOGRID P15108 - NP_013911 Q12449 - NP_010500 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +447426 850530 853503 31131 33797 YFL016C YJR045C MDJ1 SSC1 L000001048 ENS1|Hsp70 family ATPase SSC1|mtHSP70|L000000561 FRET physical Mapa K (2010) PUBMED:20385092 559292 559292 Low Throughput - - - - BIOGRID P35191 - NP_116638 P0CS90 - NP_012579 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +449003 3303 6622 109535 112506 DAQB-147D11.1 - HSPA1A SNCA HEL-S-103|HSP70-1|HSP70-1A|HSP70I|HSP72|HSPA1 NACP|PARK1|PARK4|PD1 FRET physical Roodveldt C (2009) PUBMED:19875982 9606 9606 Low Throughput - - - - BIOGRID P08107 A8K5I0|B3KTT5 NP_005336 P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 - - - - - - Homo sapiens Homo sapiens +449004 3303 6620 109535 112504 DAQB-147D11.1 - HSPA1A SNCB HEL-S-103|HSP70-1|HSP70-1A|HSP70I|HSP72|HSPA1 - FRET physical Roodveldt C (2009) PUBMED:19875982 9606 9606 Low Throughput - - - - BIOGRID P08107 A8K5I0|B3KTT5 NP_005336 Q16143 - NP_003076|NP_001304964|NP_001304965|NP_001304966|NP_001001502|NP_001304963 - - - - - - Homo sapiens Homo sapiens +452561 824355 827527 9673 12820 AT3G51920 AT4G18020 CAM9 APRR2 ATCML9|CALMODULIN 9|CALMODULIN LIKE PROTEIN 9|CML9 PRR2|PSEUDO-RESPONSE REGULATOR 2|T6K21.200|T6K21_200 FRET physical Perochon A (2010) PUBMED:20627089 3702 3702 Low Throughput - - - - BIOGRID Q9S744 - NP_190760 Q6LA43 - NP_001190759|NP_567548|NP_001078405|NP_001154250|NP_849404|NP_849403 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +458017 7157 1387 113010 107777 - - TP53 CREBBP BCC7|LFS1|P53|TRP53 CBP|KAT3A|RSTS FRET physical Jenkins LM (2009) PUBMED:19166313 9606 9606 Low Throughput - - - - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q92793 - NP_001073315|NP_004371 - - - - - - Homo sapiens Homo sapiens +458043 6252 55869 112165 120968 - CDA07 RTN1 HDAC8 NSP CDLS5|HD8|HDACL1|MRXS6|RPD3|WTS FRET physical Melino S (2009) PUBMED:19140693 9606 9606 Low Throughput - - - - BIOGRID Q16799 A8K3B9 NP_996734|NP_066959 Q9BY41 - NP_001159894|NP_001159890|NP_001159891|NP_001159892|NP_001159920|NP_060956 - - - - - - Homo sapiens Homo sapiens +458073 672 7341 107140 113188 - OK/SW-cl.43 BRCA1 SUMO1 BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Morris JR (2009) PUBMED:20016594 9606 9606 Low Throughput - - - - BIOGRID P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +458074 672 7329 107140 113177 - LA16c-358B7.1 BRCA1 UBE2I BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 C358B7.1|P18|UBC9 FRET physical Morris JR (2009) PUBMED:20016594 9606 9606 Low Throughput - - - - BIOGRID P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 P63279 B0QYN7|A8K503 NP_003336|NP_919236|NP_919237|NP_919235 - - - - - - Homo sapiens Homo sapiens +458945 852385 850658 32794 31249 YBR088C YLL002W POL30 RTT109 proliferating cell nuclear antigen|PCNA|L000001463 KIM2|REM50|H3 histone acetyltransferase RTT109|KAT11|L000003932 FRET physical Miller A (2010) PUBMED:20813847 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 Q07794 - NP_013099 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +458946 852385 851762 32794 32235 YBR088C YDR181C POL30 SAS4 proliferating cell nuclear antigen|PCNA|L000001463 L000004214 FRET physical Miller A (2010) PUBMED:20813847 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 Q04003 - NP_010467 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +458947 852385 854388 32794 34608 YBR088C YOR213C POL30 SAS5 proliferating cell nuclear antigen|PCNA|L000001463 L000004215 FRET physical Miller A (2010) PUBMED:20813847 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 Q99314 - NP_014856 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463162 855496 853824 35611 34090 YNL225C YKL042W CNM67 SPC42 L000004012 L000004148 FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463163 854349 855496 34572 35611 YOR177C YNL225C MPC54 CNM67 - L000004012 FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q08550 - NP_014820 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463164 854062 855496 34311 35611 YOL091W YNL225C SPO21 CNM67 MPC70|L000004853 L000004012 FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q12411 - NP_014550 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463165 854349 854062 34572 34311 YOR177C YOL091W MPC54 SPO21 - MPC70|L000004853 FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q08550 - NP_014820 Q12411 - NP_014550 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463166 854349 854349 34572 34572 YOR177C YOR177C MPC54 MPC54 - - FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q08550 - NP_014820 Q08550 - NP_014820 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463167 854062 854062 34311 34311 YOL091W YOL091W SPO21 SPO21 MPC70|L000004853 MPC70|L000004853 FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q12411 - NP_014550 Q12411 - NP_014550 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +463168 854062 854349 34311 34572 YOL091W YOR177C SPO21 MPC54 MPC70|L000004853 - FRET physical Mathieson EM (2010) PUBMED:20826607 559292 559292 Low Throughput - - - - BIOGRID Q12411 - NP_014550 Q08550 - NP_014820 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +471599 6010 6010 111942 111942 - - RHO RHO CSNBAD1|OPN2|RP4 CSNBAD1|OPN2|RP4 FRET physical Rajan RS (2005) PUBMED:15509574 9606 9606 Low Throughput - - - - BIOGRID P08100 - NP_000530 P08100 - NP_000530 - - - - - - Homo sapiens Homo sapiens +477831 4615 3665 110700 109873 - - MYD88 IRF7 MYD88D IRF-7H|IRF7A|IRF7B|IRF7C|IRF7H FRET physical Kawai T (2004) PUBMED:15361868 9606 9606 Low Throughput - - - - BIOGRID Q99836 - NP_002459|NP_001166039|NP_001166038|NP_001166040|NP_001166037 Q92985 A0A024RCA2|M9RSF4 NP_004022|NP_004020|NP_001563 - - - - - - Homo sapiens Homo sapiens +478404 1812 11255 108146 116416 - - DRD1 HRH3 DADR|DRD1A GPCR97|HH3R FRET physical Ferrada C (2009) PUBMED:19413572 9606 9606 Low Throughput - - - - BIOGRID P21728 - NP_000785 Q9Y5N1 - NP_009163 - - - - - - Homo sapiens Homo sapiens +483214 2099 84458 108403 124093 RP1-130E4.1 - ESR1 LCOR ER|ESR|ESRA|ESTRR|Era|NR3A1 MLR2 FRET physical Fernandes I (2003) PUBMED:12535528 9606 9606 Low Throughput - - Bioluminescence resonance energy transfer - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q96JN0 - NP_001333445|NP_115816|NP_001164236|NP_001164237 - - - - - - Homo sapiens Homo sapiens +503951 919 156110 107357 1205545 RP11-104L21.1 HIV1gp9 CD247 nef CD3-ZETA|CD3H|CD3Q|CD3Z|IMD25|T3Z|TCRZ - FRET physical Banning C (2010) PUBMED:20179761 9606 11676 Low Throughput - - HIV 1: Nef Protein - BIOGRID P20963 - NP_000725|NP_932170 P04601 - NP_057857 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +503952 919 155945 107357 1205543 RP11-104L21.1 HIV1gp7 CD247 vpu CD3-ZETA|CD3H|CD3Q|CD3Z|IMD25|T3Z|TCRZ - FRET physical Banning C (2010) PUBMED:20179761 9606 11676 Low Throughput - - HIV 1: Protein Vpu - BIOGRID P20963 - NP_000725|NP_932170 - - NP_057855 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +503953 920 156110 107358 1205545 - HIV1gp9 CD4 nef CD4mut - FRET physical Banning C (2010) PUBMED:20179761 9606 11676 Low Throughput - - HIV 1: Nef Protein - BIOGRID P01730 B0AZV7|B4DT49 NP_001181943|NP_001369634|NP_001181946|NP_001181945|NP_001181944|NP_000607|NP_001369635 P04601 - NP_057857 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +503954 920 155945 107358 1205543 - HIV1gp7 CD4 vpu CD4mut - FRET physical Banning C (2010) PUBMED:20179761 9606 11676 Low Throughput - - HIV 1: Protein Vpu - BIOGRID P01730 B0AZV7|B4DT49 NP_001181943|NP_001369634|NP_001181946|NP_001181945|NP_001181944|NP_000607|NP_001369635 - - NP_057855 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +503955 684 155945 107149 1205543 - HIV1gp7 BST2 vpu CD317|TETHERIN - FRET physical Banning C (2010) PUBMED:20179761 9606 11676 Low Throughput - - HIV 1: Protein Vpu - BIOGRID Q10589 A0A024R7H5 NP_004326 - - NP_057855 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +503956 155908 155908 1205542 1205542 HIV1gp6 HIV1gp6 rev rev - - FRET physical Banning C (2010) PUBMED:20179761 11676 11676 Low Throughput - - HIV 1: Protein Rev - BIOGRID P04618 - NP_057854 P04618 - NP_057854 - - - - - - Human Immunodeficiency Virus 1 Human Immunodeficiency Virus 1 +503968 155459 1656 1205539 108022 HIV1gp3 - vif DDX6 - HLR2|P54|RCK FRET physical Mehle A (2007) PUBMED:17898068 11676 9606 Low Throughput - - - - BIOGRID P69723|P69721|P69720 - NP_057851 P26196 B2R858 NP_001244120|NP_004388 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +503994 155030 60 1205537 106575 HIV1gp2 - gag ACTB - BRWS1|PS1TP5BP1 FRET physical Poole E (2005) PUBMED:16101678 11676 9606 Low Throughput - - - - BIOGRID P04591 - NP_057850 P60709 Q1KLZ0|B3KWQ3 NP_001092 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +503995 155030 71 1205537 106586 HIV1gp2 - gag ACTG1 - ACT|ACTG|BRWS2|DFNA20|DFNA26|HEL-176 FRET physical Poole E (2005) PUBMED:16101678 11676 9606 Low Throughput - - - - BIOGRID P04591 - NP_057850 P63261 - NP_001186883|NP_001605 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +504118 2885 867 109142 107315 - - GRB2 CBL ASH|EGFRBP-GRB2|Grb3-3|MST084|MSTP084|NCKAP2 C-CBL|CBL2|FRA11B|NSLL|RNF55 FRET physical Jiang X (2003) PUBMED:12839496 9606 9606 Low Throughput - - - - BIOGRID P62993 B0LPF3 NP_002077|NP_987102 P22681 - NP_005179 - - - - - - Homo sapiens Homo sapiens +506165 2100 8648 108404 114200 - - ESR2 NCOA1 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system|microsphere-based system and FRET - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +506166 2100 10499 108404 115761 - - ESR2 NCOA2 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 GRIP1|KAT13C|NCoA-2|SRC2|TIF2|bHLHe75 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system|microsphere-based system and FRET - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15596 - NP_006531|NP_001308641|NP_001308640|NP_001308642|NP_001308636|NP_001308632 - - - - - - Homo sapiens Homo sapiens +506167 2100 5469 108404 111465 - - ESR2 MED1 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 CRSP1|CRSP200|DRIP205|DRIP230|PBP|PPARBP|PPARGBP|RB18A|TRAP220|TRIP2 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15648 - NP_004765 - - - - - - Homo sapiens Homo sapiens +506168 2100 9326 108404 114736 - - ESR2 ZNHIT3 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 TRIP3 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15649 A0A024R0X8 NP_001268363|NP_001268362|NP_001268361|NP_004764 - - - - - - Homo sapiens Homo sapiens +506169 2100 9325 108404 114735 - - ESR2 TRIP4 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 ASC-1|ASC1|HsT17391|ZC2HC5 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15650 - NP_057297|NP_001308853 - - - - - - Homo sapiens Homo sapiens +506170 2100 221037 108404 128677 - RP11-10C13.2 ESR2 JMJD1C ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 TRIP8 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15652 B7ZLC8 NP_001305082|NP_001305083|NP_001309181|NP_001309183|NP_001309187|NP_001269877|NP_116165 - - - - - - Homo sapiens Homo sapiens +506171 2100 4793 108404 110860 - - ESR2 NFKBIB ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 IKBB|TRIP9 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15653 G5E9C2 NP_002494|NP_001230045 - - - - - - Homo sapiens Homo sapiens +506172 2100 8204 108404 113843 - - ESR2 NRIP1 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 RIP140 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 P48552 A8K171 NP_003480 - - - - - - Homo sapiens Homo sapiens +506173 2100 871 108404 107318 - PIG14 ESR2 SERPINH1 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 AsTP3|CBP1|CBP2|HSP47|OI10|PPROM|RA-A47|SERPINH2|gp46 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 P50454 A0A024R5K8|A8K259 NP_001226|NP_001193943 - - - - - - Homo sapiens Homo sapiens +506174 2100 8805 108404 114333 - - ESR2 TRIM24 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 PTC6|RNF82|TF1A|TIF1|TIF1A|TIF1ALPHA|hTIF1 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 O15164 A0A024R784 NP_003843|NP_056989 - - - - - - Homo sapiens Homo sapiens +506175 2100 8202 108404 113841 - RP5-1049G16.3 ESR2 NCOA3 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +506176 2100 2033 108404 108347 - RP1-85F18.1 ESR2 EP300 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 KAT3B|RSTS2|p300 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q09472 Q7Z6C1 NP_001349772|NP_001420 - - - - - - Homo sapiens Homo sapiens +506177 5468 5469 111464 111465 - - PPARG MED1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma CRSP1|CRSP200|DRIP205|DRIP230|PBP|PPARBP|PPARGBP|RB18A|TRAP220|TRIP2 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15648 - NP_004765 - - - - - - Homo sapiens Homo sapiens +506178 5468 9326 111464 114736 - - PPARG ZNHIT3 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma TRIP3 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15649 A0A024R0X8 NP_001268363|NP_001268362|NP_001268361|NP_004764 - - - - - - Homo sapiens Homo sapiens +506179 5468 9325 111464 114735 - - PPARG TRIP4 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma ASC-1|ASC1|HsT17391|ZC2HC5 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15650 - NP_057297|NP_001308853 - - - - - - Homo sapiens Homo sapiens +506180 5468 221037 111464 128677 - RP11-10C13.2 PPARG JMJD1C CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma TRIP8 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15652 B7ZLC8 NP_001305082|NP_001305083|NP_001309181|NP_001309183|NP_001309187|NP_001269877|NP_116165 - - - - - - Homo sapiens Homo sapiens +506181 5468 4793 111464 110860 - - PPARG NFKBIB CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma IKBB|TRIP9 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15653 G5E9C2 NP_002494|NP_001230045 - - - - - - Homo sapiens Homo sapiens +506182 5468 8204 111464 113843 - - PPARG NRIP1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma RIP140 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 P48552 A8K171 NP_003480 - - - - - - Homo sapiens Homo sapiens +506183 5468 871 111464 107318 - PIG14 PPARG SERPINH1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma AsTP3|CBP1|CBP2|HSP47|OI10|PPROM|RA-A47|SERPINH2|gp46 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 P50454 A0A024R5K8|A8K259 NP_001226|NP_001193943 - - - - - - Homo sapiens Homo sapiens +506184 5468 8648 111464 114200 - - PPARG NCOA1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +506185 5468 8805 111464 114333 - - PPARG TRIM24 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma PTC6|RNF82|TF1A|TIF1|TIF1A|TIF1ALPHA|hTIF1 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 O15164 A0A024R784 NP_003843|NP_056989 - - - - - - Homo sapiens Homo sapiens +506186 5468 10499 111464 115761 - - PPARG NCOA2 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma GRIP1|KAT13C|NCoA-2|SRC2|TIF2|bHLHe75 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15596 - NP_006531|NP_001308641|NP_001308640|NP_001308642|NP_001308636|NP_001308632 - - - - - - Homo sapiens Homo sapiens +506187 5468 8202 111464 113841 - RP5-1049G16.3 PPARG NCOA3 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +506188 5468 2033 111464 108347 - RP1-85F18.1 PPARG EP300 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma KAT3B|RSTS2|p300 FRET physical Iannone MA (2001) PUBMED:11500849 9606 9606 Low Throughput - - microsphere-based system - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q09472 Q7Z6C1 NP_001349772|NP_001420 - - - - - - Homo sapiens Homo sapiens +513016 5914 8648 111849 114200 - - RARA NCOA1 NR1B1|RAR F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Llopis J (2000) PUBMED:10760302 9606 9606 Low Throughput - - - - BIOGRID P10276 A8MUP8|A8K840|F1D8N9|Q6I9R7 NP_000955|NP_001138774|NP_001019980|NP_001138773 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +513017 2099 8648 108403 114200 RP1-130E4.1 - ESR1 NCOA1 ER|ESR|ESRA|ESTRR|Era|NR3A1 F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Llopis J (2000) PUBMED:10760302 9606 9606 Low Throughput - - - - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +513022 5914 5469 111849 111465 - - RARA MED1 NR1B1|RAR CRSP1|CRSP200|DRIP205|DRIP230|PBP|PPARBP|PPARGBP|RB18A|TRAP220|TRIP2 FRET physical Llopis J (2000) PUBMED:10760302 9606 9606 Low Throughput - - - - BIOGRID P10276 A8MUP8|A8K840|F1D8N9|Q6I9R7 NP_000955|NP_001138774|NP_001019980|NP_001138773 Q15648 - NP_004765 - - - - - - Homo sapiens Homo sapiens +513023 2099 5469 108403 111465 RP1-130E4.1 - ESR1 MED1 ER|ESR|ESRA|ESTRR|Era|NR3A1 CRSP1|CRSP200|DRIP205|DRIP230|PBP|PPARBP|PPARGBP|RB18A|TRAP220|TRIP2 FRET physical Llopis J (2000) PUBMED:10760302 9606 9606 Low Throughput - - - - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q15648 - NP_004765 - - - - - - Homo sapiens Homo sapiens +513124 856478 856478 36513 36513 YHR079C YHR079C IRE1 IRE1 ERN1|bifunctional endoribonuclease/protein kinase IRE1|L000000875 ERN1|bifunctional endoribonuclease/protein kinase IRE1|L000000875 FRET physical Pincus D (2010) PUBMED:20625545 559292 559292 Low Throughput - - - - BIOGRID P32361 - NP_011946 P32361 - NP_011946 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +518340 850712 850712 31299 31299 YLR025W YLR025W SNF7 SNF7 DID1|RNS4|VPL5|VPS32|ESCRT-III subunit protein SNF7|L000001950 DID1|RNS4|VPL5|VPS32|ESCRT-III subunit protein SNF7|L000001950 FRET physical Teis D (2008) PUBMED:18854142 559292 559292 Low Throughput - - - - BIOGRID P39929 - NP_013125 P39929 - NP_013125 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +518884 853986 851624 34242 32107 YOL133W YDR054C HRT1 CDC34 HRT2|RBX1|ROC1|SCF ubiquitin ligase complex subunit HRT1|L000004443 DNA6|UBC3|SCF E2 ubiquitin-protein ligase catalytic subunit CDC34|L000000271 FRET physical Kleiger G (2009) PUBMED:19945379 559292 559292 Low Throughput - - - - BIOGRID Q08273 - NP_014508 P14682 - NP_010339 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +522038 21849 12412 204197 198534 - RP23-353J21.1 Trim28 Cbx1 AA408787|KAP-1|KRIP-1|MommeD9|Tif1b|Tif1beta Cbx|Cbx-rs2|E430007M08Rik|HP1B|Hp1beta|M31|MOD1 FRET physical Cammas F (2007) PUBMED:17381543 10090 10090 Low Throughput - - - - BIOGRID Q62318 Q5EBP9 NP_035718 P83917 - NP_031648 - - - - - - Mus musculus Mus musculus +522039 21849 12417 204197 198536 - - Trim28 Cbx3 AA408787|KAP-1|KRIP-1|MommeD9|Tif1b|Tif1beta HP1g|M32 FRET physical Cammas F (2007) PUBMED:17381543 10090 10090 Low Throughput - - - - BIOGRID Q62318 Q5EBP9 NP_035718 - Q9DCC5|Q32P00 NP_031650 - - - - - - Mus musculus Mus musculus +522199 129685 9913 126205 115242 - - TAF8 SUPT7L 43|II|TAF|TAFII-43|TAFII43|TBN SPT7L|STAF65|STAF65(gamma)|STAF65G|SUPT7H FRET physical Demeny MA (2007) PUBMED:17375202 9606 9606 Low Throughput - - - - BIOGRID Q7Z7C8 - NP_612639 O94864 - NP_001269658|NP_001269660|NP_001269661|NP_055675|NP_001269659 - - - - - - Homo sapiens Homo sapiens +532201 2541522 2540578 278023 277104 SPAC23E2.01 SPBC26H8.06 fep1 grx4 gaf2 - FRET physical Kim KD (2011) PUBMED:21531205 284812 284812 Low Throughput - - Bimolecular fluorescence complementation (BiFC) analysis - BIOGRID Q10134 - NP_592936 O74790 - NP_596647 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +533474 843133 816408 28354 1765 AT1G68050 AT2G18915 FKF1 LKP2 ADO3|T23K23.10|T23K23_10|f box 1|flavin-binding|kelch repeat ADAGIO 2|ADO2|LOV KELCH protein 2 FRET physical Takase T (2011) PUBMED:21518052 3702 3702 Low Throughput - - - - BIOGRID Q9C9W9 - NP_564919 Q8W420 - NP_849983|NP_565444 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +535026 843693 834213 28912 19463 AT1G73590 AT5G42080 PIN1 DL1 ARABIDOPSIS THALIANA PIN-FORMED 1|ATPIN1|F6D5.2|F6D5_2|PIN-FORMED 1 ADL1|ADL1A|AG68|DRP1A|DYNAMIN-RELATED PROTEIN 1A|MJC20.19|MJC20_19|RADIAL SWELLING 9|RSW9|dynamin-like protein FRET physical Mravec J (2011) PUBMED:21658946 3702 3702 Low Throughput - - - - BIOGRID Q9C6B8 - NP_177500 P42697 F4K015 NP_001190448|NP_568602|NP_851120 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +544606 2540020 2540847 276564 277364 SPBC16D10.09 SPBC428.18 pcn1 cdt1 pcn - FRET physical Guarino E (2011) PUBMED:21493688 284812 284812 Low Throughput - - Bimolecular fluorescence complementation (BiFC) - BIOGRID Q03392 - NP_596504 P40382 - NP_595196 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +553898 828715 837516 14002 22757 AT4G26090 AT1G09840 RPS2 SK41 DISEASE RESISTANCE PROTEIN RPS2|F20B18.200|F20B18_200|RESISTANT TO P. SYRINGAE 2 ATSK41|F21M12.23|F21M12_23|shaggy-like protein kinase 41 FRET physical Qi Y (2011) PUBMED:21757708 3702 3702 Low Throughput - - - - BIOGRID Q42484 - NP_194339 Q39019 - NP_849627|NP_973801|NP_001077499|NP_001077498|NP_172455|NP_001031013 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +555661 6622 7316 112506 113164 - - SNCA UBC NACP|PARK1|PARK4|PD1 HMG20 FRET physical Sharma N (2001) PUBMED:11603807 9606 9606 Low Throughput - - #LPPI|FRET study is equivocal with respect to interaction type between SNCA and ubiquitin (covalent/non-covalent)|Likely protein-protein interaction - BIOGRID P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +558287 6047 6047 111974 111974 RES4-26 RES4-26 RNF4 RNF4 SLX5|SNURF SLX5|SNURF FRET physical Plechanovova A (2011) PUBMED:21857666 9606 9606 Low Throughput - - - - BIOGRID P78317 - NP_001171939|NP_001171938|NP_002929 P78317 - NP_001171939|NP_001171938|NP_002929 - - - - - - Homo sapiens Homo sapiens +558341 856294 851713 36338 32190 YPR165W YDR135C RHO1 YCF1 Rho family GTPase RHO1|L000001630 ATP-binding cassette glutathione S-conjugate transporter YCF1|L000002499 FRET physical Lee ME (2011) PUBMED:21625004 559292 559292 Low Throughput - - interaction detected by BiFC - BIOGRID P06780 - NP_015491 P39109 - NP_010419 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +558932 10048 7189 115359 113041 - - RANBP9 TRAF6 BPM-L|BPM90|RANBPM|RanBP7 MGC:3310|RNF85 FRET physical Wang L (2011) PUBMED:21805090 9606 9606 Low Throughput - - - - BIOGRID Q96S59 A0A024QZW3 NP_005484 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +560336 836185 839115 21429 24352 AT5G60640 AT1G25310 PDIL1-4 MEE8 ARABIDOPSIS THALIANA PROTEIN DISULFIDE ISOMERASE 2|ATPDI2|ATPDIL1-4|MUP24.6|MUP24_6|PDI-like 1-4|PDI2|PROTEIN DISULFIDE ISOMERASE 2 F4F7.30|F4F7_30|maternal effect embryo arrest 8 FRET physical Cho EJ (2011) PUBMED:21909944 3702 3702 Low Throughput - - - - BIOGRID Q9FF55 F4K0F7|F4K0F5 NP_568926|NP_851234|NP_001190581 Q9FRI0 - NP_173902 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +561811 831327 842669 16604 27890 AT5G14750 AT1G63650 MYB66 EGL3 ATMYB66|T9L3.50|T9L3_50|WER|WER1|WEREWOLF|WEREWOLF 1|myb domain protein 66 ATMYC-2|EGL1|ENHANCER OF GLABRA 3|F24D7.16|F24D7_16 FRET physical Song SK (2011) PUBMED:21914815 3702 3702 Low Throughput - - - - BIOGRID Q9SEI0 C0SVP6 NP_196979 Q9CAD0 C0SV14 NP_176552|NP_001185302|NP_974080 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +561812 831327 834133 16604 19384 AT5G14750 AT5G41315 MYB66 GL3 ATMYB66|T9L3.50|T9L3_50|WER|WER1|WEREWOLF|WEREWOLF 1|myb domain protein 66 GLABRA 3|GLABROUS 3|MYC6.2 FRET physical Song SK (2011) PUBMED:21914815 3702 3702 Low Throughput - - - - BIOGRID Q9SEI0 C0SVP6 NP_196979 Q9FN69 - NP_680372 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +561813 819249 842669 4584 27890 AT2G46410 AT1G63650 CPC EGL3 CAPRICE|F11C10.10|MYB FAMILY TRANSCRIPTION FACTOR CPC ATMYC-2|EGL1|ENHANCER OF GLABRA 3|F24D7.16|F24D7_16 FRET physical Song SK (2011) PUBMED:21914815 3702 3702 Low Throughput - - - - BIOGRID O22059 - NP_182164 Q9CAD0 C0SV14 NP_176552|NP_001185302|NP_974080 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +561814 819249 834133 4584 19384 AT2G46410 AT5G41315 CPC GL3 CAPRICE|F11C10.10|MYB FAMILY TRANSCRIPTION FACTOR CPC GLABRA 3|GLABROUS 3|MYC6.2 FRET physical Song SK (2011) PUBMED:21914815 3702 3702 Low Throughput - - - - BIOGRID O22059 - NP_182164 Q9FN69 - NP_680372 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +564475 4609 4149 110694 110319 - - MYC MAX MRTL|MYCC|bHLHe39|c-Myc bHLHd4 FRET physical Koch HB (2007) PUBMED:17314511 9606 9606 Low Throughput - - BIFC assay - BIOGRID P01106 - NP_002458|NP_001341799 P61244 Q8TAX8|A0A024R682 NP_660088|NP_660089|NP_002373|NP_932061|NP_660087|NP_001257998|NP_001257997 - - - - - - Homo sapiens Homo sapiens +565956 7329 7341 113177 113188 LA16c-358B7.1 OK/SW-cl.43 UBE2I SUMO1 C358B7.1|P18|UBC9 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Song Y (2011) PUBMED:21174150 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID P63279 B0QYN7|A8K503 NP_003336|NP_919236|NP_919237|NP_919235 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +566988 27339 112399 118151 125185 - - PRPF19 EGLN3 NMP200|PRP19|PSO4|SNEV|UBOX4|hPSO4 HIFP4H3|HIFPH3|PHD3 FRET physical Sato M (2010) PUBMED:20599946 9606 9606 Low Throughput - - - - BIOGRID Q9UMS4 - NP_055317 Q9H6Z9 F8W1G2 NP_001295032|NP_071356 - - - - - - Homo sapiens Homo sapiens +568952 3551 10987 109767 116183 - - IKBKB COPS5 IKK-beta|IKK2|IKKB|IMD15|NFKBIKB CSN5|JAB1|MOV-34|SGN5 FRET physical Orel L (2010) PUBMED:19656241 9606 9606 Low Throughput - - - - BIOGRID O14920 - NP_001547|NP_001177649|NP_001229707 Q92905 A0A024R7W9 NP_006828 - - - - - - Homo sapiens Homo sapiens +569023 155807 155807 1205540 1205540 HIV1gp4 HIV1gp4 vpr vpr - - FRET physical Belzile JP (2010) PUBMED:20824083 11676 11676 Low Throughput - - HIV 1: Protein Vpr - BIOGRID - - NP_057852 - - NP_057852 - - - - - - Human Immunodeficiency Virus 1 Human Immunodeficiency Virus 1 +571439 6188 4193 112102 110358 OK/SW-cl.26 - RPS3 MDM2 S3 ACTFS|HDMX|hdm2 FRET physical Yadavilli S (2009) PUBMED:19656744 9606 9606 Low Throughput - - - - BIOGRID P23396 - NP_001247435|NP_001247436|NP_000996|NP_001243731 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +571440 6188 7157 112102 113010 OK/SW-cl.26 - RPS3 TP53 S3 BCC7|LFS1|P53|TRP53 FRET physical Yadavilli S (2009) PUBMED:19656744 9606 9606 Low Throughput - - - - BIOGRID P23396 - NP_001247435|NP_001247436|NP_000996|NP_001243731 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +571449 7189 7189 113041 113041 - - TRAF6 TRAF6 MGC:3310|RNF85 MGC:3310|RNF85 FRET physical Yin Q (2009) PUBMED:19465916 9606 9606 Low Throughput - - - - BIOGRID Q9Y4K3 - NP_004611|NP_665802 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +571690 2542796 2539164 279244 275735 SPAC1687.04 SPCC16A11.17 mcb1 mcm4 - SPCC24B10.01|cdc21 FRET physical Li JJ (2011) PUBMED:22036784 284812 284812 Low Throughput - - Bimolecular fluorescence complementation (BiFC) assay - BIOGRID O94450 - NP_593122 - - NP_588004 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +571922 10253 867 115547 107315 - - SPRY2 CBL hSPRY2 C-CBL|CBL2|FRA11B|NSLL|RNF55 FRET physical Mayer CE (2010) PUBMED:20461437 9606 9606 Low Throughput - - - - BIOGRID O43597 - NP_005833 P22681 - NP_005179 - - - - - - Homo sapiens Homo sapiens +573725 8359 6046 113955 111973 - DADB-17J1.3 HIST1H4A BRD2 H4FA D6S113E|FSH|FSRG1|NAT|RING3|RNF3 FRET physical Kanno T (2004) PUBMED:14731392 9606 9606 Low Throughput - - - - BIOGRID P62805 B2R4R0 NP_003529 P25440 X5CF57|A0A024RCR5 NP_001186384|NP_005095|NP_001278915|NP_001106653|NP_001186385 - - - - - - Homo sapiens Homo sapiens +573726 8349 6046 113945 111973 - DADB-17J1.3 HIST2H2BE BRD2 GL105|H2B|H2B.1|H2BFQ|H2BGL105|H2BQ D6S113E|FSH|FSRG1|NAT|RING3|RNF3 FRET physical Kanno T (2004) PUBMED:14731392 9606 9606 Low Throughput - - - - BIOGRID Q16778 - NP_003519 P25440 X5CF57|A0A024RCR5 NP_001186384|NP_005095|NP_001278915|NP_001106653|NP_001186385 - - - - - - Homo sapiens Homo sapiens +573727 8350 6872 113946 112735 - - HIST1H3A TAF1 H3/A|H3FA BA2R|CCG1|CCGS|DYT3|DYT3/TAF1|KAT4|N-TAF1|NSCL2|OF|P250|TAF(II)250|TAF2A|TAFII-250|TAFII250|XDP FRET physical Kanno T (2004) PUBMED:14731392 9606 9606 Low Throughput - - - - BIOGRID P68431 - NP_003520 P21675 - NP_001273003|NP_004597|NP_620278 - - - - - - Homo sapiens Homo sapiens +573728 8359 6872 113955 112735 - - HIST1H4A TAF1 H4FA BA2R|CCG1|CCGS|DYT3|DYT3/TAF1|KAT4|N-TAF1|NSCL2|OF|P250|TAF(II)250|TAF2A|TAFII-250|TAFII250|XDP FRET physical Kanno T (2004) PUBMED:14731392 9606 9606 Low Throughput - - - - BIOGRID P62805 B2R4R0 NP_003529 P21675 - NP_001273003|NP_004597|NP_620278 - - - - - - Homo sapiens Homo sapiens +575498 6047 6613 111974 112497 RES4-26 - RNF4 SUMO2 SLX5|SNURF HSMT3|SMT3B|SMT3H2|SUMO3|Smt3A FRET physical Geoffroy MC (2010) PUBMED:20943951 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction|only in the presence of arsenic - BIOGRID P78317 - NP_001171939|NP_001171938|NP_002929 P61956 A0A024R8S3 NP_001005849|NP_008868 - - - - - - Homo sapiens Homo sapiens +589506 5618 5618 111603 111603 - - PRLR PRLR HPRL|MFAB|hPRLrI HPRL|MFAB|hPRLrI FRET physical Ma L (2010) PUBMED:20962278 9606 9606 Low Throughput - - - - BIOGRID P16471 - NP_001191245|NP_001191244|NP_001191247|NP_001191246|NP_001191243|NP_000940 P16471 - NP_001191245|NP_001191244|NP_001191247|NP_001191246|NP_001191243|NP_000940 - - - - - - Homo sapiens Homo sapiens +589859 850768 851400 31352 31908 YLR079W YDL155W SIC1 CLB3 SDB25|cyclin-dependent protein serine/threonine kinase inhibiting protein SIC1|L000001886|L000001822 B-type cyclin CLB3|L000000351 FRET physical Schreiber G (2011) PUBMED:22002907 559292 559292 Low Throughput - - FLIM-FRET approach: Foerster resonance energy transfer (FRET) via fluorescence lifetime imaging microscopy (FLIM) - BIOGRID P38634 - NP_013180 P24870 - NP_010126 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +589860 850768 856236 31352 36287 YLR079W YPR119W SIC1 CLB2 SDB25|cyclin-dependent protein serine/threonine kinase inhibiting protein SIC1|L000001886|L000001822 B-type cyclin CLB2|L000000350 FRET physical Schreiber G (2011) PUBMED:22002907 559292 559292 Low Throughput - - FLIM-FRET approach: Foerster resonance energy transfer (FRET) via fluorescence lifetime imaging microscopy (FLIM) - BIOGRID P38634 - NP_013180 P24869 - NP_015444 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +589861 850768 856237 31352 36288 YLR079W YPR120C SIC1 CLB5 SDB25|cyclin-dependent protein serine/threonine kinase inhibiting protein SIC1|L000001886|L000001822 B-type cyclin CLB5|L000000353 FRET physical Schreiber G (2011) PUBMED:22002907 559292 559292 Low Throughput - - FLIM-FRET approach: Foerster resonance energy transfer (FRET) via fluorescence lifetime imaging microscopy (FLIM) - BIOGRID P38634 - NP_013180 P30283 - NP_015445 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +591016 853870 851996 34133 32449 YKR001C YDR388W VPS1 RVS167 GRD1|LAM1|SPO15|VPL1|VPT26|dynamin-like GTPase VPS1|L000002006 amphiphysin|L000001789 FRET physical Smaczynska-de Rooij II (2011) PUBMED:22082017 559292 559292 Low Throughput - - interaction detected using Venus system - BIOGRID P21576 - NP_012926 P39743 - NP_010676 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +592850 3184 3315 109425 109547 - - HNRNPD HSPB1 AUF1|AUF1A|HNRPD|P37|hnRNPD0 CMT2F|HEL-S-102|HMN2B|HS.76067|HSP27|HSP28|Hsp25|SRP27 FRET physical Knapinska AM (2011) PUBMED:21245386 9606 9606 Low Throughput - - - - BIOGRID Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 P04792 V9HW43 NP_001531 - - - - - - Homo sapiens Homo sapiens +592851 3184 3316 109425 109548 - - HNRNPD HSPB2 AUF1|AUF1A|HNRPD|P37|hnRNPD0 HSP27|Hs.78846|LOH11CR1K|MKBP FRET physical Knapinska AM (2011) PUBMED:21245386 9606 9606 Low Throughput - - - - BIOGRID Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 Q16082 A8KAH6 NP_001532 - - - - - - Homo sapiens Homo sapiens +592852 3184 3184 109425 109425 - - HNRNPD HNRNPD AUF1|AUF1A|HNRPD|P37|hnRNPD0 AUF1|AUF1A|HNRPD|P37|hnRNPD0 FRET physical Knapinska AM (2011) PUBMED:21245386 9606 9606 Low Throughput - - - - BIOGRID Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 Q14103 A0A024RDF4|A0A024RDB4|A0A024RDF3 NP_001003810|NP_112737|NP_002129|NP_112738 - - - - - - Homo sapiens Homo sapiens +603559 23476 8359 117036 113955 - - BRD4 HIST1H4A CAP|HUNK1|HUNKI|MCAP H4FA FRET physical Zippo A (2009) PUBMED:19766566 9606 9606 Low Throughput - - - - BIOGRID O60885 - NP_001317313|NP_490597|NP_001366221|NP_001366220|NP_055114 P62805 B2R4R0 NP_003529 - - - - - - Homo sapiens Homo sapiens +603560 23476 8350 117036 113946 - - BRD4 HIST1H3A CAP|HUNK1|HUNKI|MCAP H3/A|H3FA FRET physical Zippo A (2009) PUBMED:19766566 9606 9606 Low Throughput - - - - BIOGRID O60885 - NP_001317313|NP_490597|NP_001366221|NP_001366220|NP_055114 P68431 - NP_003520 - - - - - - Homo sapiens Homo sapiens +603561 6046 8359 111973 113955 DADB-17J1.3 - BRD2 HIST1H4A D6S113E|FSH|FSRG1|NAT|RING3|RNF3 H4FA FRET physical Zippo A (2009) PUBMED:19766566 9606 9606 Low Throughput - - - - BIOGRID P25440 X5CF57|A0A024RCR5 NP_001186384|NP_005095|NP_001278915|NP_001106653|NP_001186385 P62805 B2R4R0 NP_003529 - - - - - - Homo sapiens Homo sapiens +605412 823478 816775 8798 2128 AT3G43700 AT2G22430 BPM6 HB6 ATBPM6|BTB-POZ AND MATH DOMAIN 6 ATHB6|F14M13.17|F14M13_17|homeobox protein 6 FRET physical Lechner E (2011) PUBMED:22172674 3702 3702 Low Throughput - - - - BIOGRID A1L4W5 - NP_189956 P46668 - NP_565536 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +605484 16647 13026 201007 198967 RP23-170A23.5 - Kpna2 Pcyt1a 2410044B12Rik|IPOA1|PTAC58|Rch1 CTalpha|Cctalpha|Ctpct|Cttalpha FRET physical Chen BB (2009) PUBMED:19332566 10090 10090 Low Throughput - - source of CCTalpha not clear|source of importin not clear - BIOGRID P52293 Q52L97 NP_034785 P49586 - NP_001156631|NP_001156632|NP_034111 - - - - - - Mus musculus Mus musculus +607096 860 6662 107308 112545 RP1-166H4.1 - RUNX2 SOX9 AML3|CBF-alpha-1|CBFA1|CCD|CCD1|CLCD|OSF-2|OSF2|PEA2aA|PEBP2aA CMD1|CMPD1|SRA1 FRET physical Cheng A (2010) PUBMED:20593410 9606 9606 Low Throughput - - - - BIOGRID Q13950 Q32MY8 NP_001015051|NP_001019801|NP_001265407 P48436 - NP_000337 - - - - - - Homo sapiens Homo sapiens +607657 6647 3308 112530 109540 - - SOD1 HSPA4 ALS|ALS1|HEL-S-44|IPOA|SOD|hSod1|homodimer APG-2|HEL-S-5a|HS24/P52|HSPH2|RY|hsp70|hsp70RY FRET physical Ganesan S (2008) PUBMED:17992192 9606 9606 Low Throughput - - - - BIOGRID P00441 V9HWC9 NP_000445 P34932 - NP_002145 - - - - - - Homo sapiens Homo sapiens +607712 25736 690244 247764 605061 - - Kcnb1 Sumo2 DRK1PC|Kcr1-1|Kv2.1|Shab Smt3A|Smt3h2 FRET physical Plant LD (2011) PUBMED:21518833 10116 10116 Low Throughput - - - - BIOGRID P15387 - NP_037318 P61959 - NP_598278 - - - - - - Rattus norvegicus Rattus norvegicus +607713 25736 499417 247764 270726 - - Kcnb1 Sumo3 DRK1PC|Kcr1-1|Kv2.1|Shab - FRET physical Plant LD (2011) PUBMED:21518833 10116 10116 Low Throughput - - - - BIOGRID P15387 - NP_037318 Q5XIF4 - NP_001019466 - - - - - - Rattus norvegicus Rattus norvegicus +607714 25736 301442 247764 256960 - - Kcnb1 Sumo1 DRK1PC|Kcr1-1|Kv2.1|Shab - FRET physical Plant LD (2011) PUBMED:21518833 10116 10116 Low Throughput - - - - BIOGRID P15387 - NP_037318 Q5I0H3 - NP_001009672 - - - - - - Rattus norvegicus Rattus norvegicus +607715 25736 25573 247764 247604 - - Kcnb1 Ube2i DRK1PC|Kcr1-1|Kv2.1|Shab UbcE2A FRET physical Plant LD (2011) PUBMED:21518833 10116 10116 Low Throughput - - - - BIOGRID P15387 - NP_037318 P63281 - NP_037182 - - - - - - Rattus norvegicus Rattus norvegicus +610727 801 2886 107252 109143 - - CALM1 GRB7 CALML2|CAMI|CPVT4|DD132|PHKD|caM - FRET physical Li H (2005) PUBMED:15806159 9606 9606 Low Throughput - - - - BIOGRID P62158 B4DJ51|E7ETZ0 NP_001350598|NP_001350599|NP_008819 Q14451 - NP_001025173|NP_001317136|NP_001229372|NP_001229371|NP_005301 - - - - - - Homo sapiens Homo sapiens +610732 828008 843928 13299 29147 AT4G02440 AT1G75950 EID1 SKP1 EMPFINDLICHER IM DUNKELROTEN LICHT 1|T14P8.22|T14P8_22 ARABIDOPSIS SKP1 HOMOLOGUE 1|ASK1|ATSKP1|S phase kinase-associated protein 1|SKP1A|T4O12.17|T4O12_17|UFO INTERACTING PROTEIN 1|UIP1 FRET physical Marrocco K (2006) PUBMED:16412087 3702 3702 Low Throughput - - - - BIOGRID Q8LEA8 - NP_192153 Q39255 - NP_565123 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +613094 56916 5111 121244 111142 - - SMARCAD1 PCNA ADERM|ETL1|HEL1 ATLD2 FRET physical Rowbotham SP (2011) PUBMED:21549307 9606 9606 Low Throughput - - - - BIOGRID Q9H4L7 - NP_001362784|NP_001362785|NP_001362786|NP_001362787|NP_001362788|NP_064544|NP_001241878|NP_001121901|NP_001121902 P12004 - NP_872590|NP_002583 - - - - - - Homo sapiens Homo sapiens +615486 851680 852265 32160 32682 YDR103W YBL016W STE5 FUS3 HMD3|NUL3|L000002115 DAC2|mitogen-activated serine/threonine-protein kinase FUS3|L000000655 FRET physical Slaughter BD (2011) PUBMED:21863494 559292 559292 Low Throughput - - - - BIOGRID P32917 - NP_010388 P16892 - NP_009537 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615487 851076 850325 31623 30951 YLR362W YCL032W STE11 STE50 mitogen-activated protein kinase kinase kinase STE11|L000002118 L000002125 FRET physical Slaughter BD (2011) PUBMED:21863494 559292 559292 Low Throughput - - interaction visualized by FCS - BIOGRID P23561 - NP_013466 P25344 - NP_009898 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615604 852385 854392 32794 34612 YBR088C YOR217W POL30 RFC1 proliferating cell nuclear antigen|PCNA|L000001463 CDC44|replication factor C subunit 1|L000000278 FRET physical Sakato M (2012) PUBMED:22197374 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 P38630 - NP_014860 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615605 852385 853531 32794 33825 YBR088C YJR068W POL30 RFC2 proliferating cell nuclear antigen|PCNA|L000001463 replication factor C subunit 2|L000001623 FRET physical Sakato M (2012) PUBMED:22197374 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 P40348 - NP_012602 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615606 852385 855426 32794 35547 YBR088C YNL290W POL30 RFC3 proliferating cell nuclear antigen|PCNA|L000001463 replication factor C subunit 3|L000001624 FRET physical Sakato M (2012) PUBMED:22197374 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 P38629 - NP_014109 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615607 852385 854059 32794 34308 YBR088C YOL094C POL30 RFC4 proliferating cell nuclear antigen|PCNA|L000001463 replication factor C subunit 4|L000001625 FRET physical Sakato M (2012) PUBMED:22197374 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 P40339 - NP_014547 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +615608 852385 852383 32794 32793 YBR088C YBR087W POL30 RFC5 proliferating cell nuclear antigen|PCNA|L000001463 replication factor C subunit 5|L000002843 FRET physical Sakato M (2012) PUBMED:22197374 559292 559292 Low Throughput - - - - BIOGRID P15873 - NP_009645 P38251 - NP_009644 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +616023 87 7846 106602 113603 - - ACTN1 TUBA1A BDPLT15 B-ALPHA-1|LIS3|TUBA3 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P12814 A0A024R694 NP_001093|NP_001123477|NP_001123476 Q71U36 - NP_001257329|NP_001257328|NP_006000 - - - - - - Homo sapiens Homo sapiens +616026 7846 1605 113603 107975 - - TUBA1A DAG1 B-ALPHA-1|LIS3|TUBA3 156DAG|A3a|AGRNR|DAG|MDDGC7|MDDGC9 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID Q71U36 - NP_001257329|NP_001257328|NP_006000 Q14118 A0A024R2W4 NP_004384|NP_001159400|NP_001171106|NP_001171114|NP_001171113|NP_001171112|NP_001171111|NP_001171110|NP_001171105|NP_001171115|NP_001171107|NP_001171108|NP_001171109 - - - - - - Homo sapiens Homo sapiens +616027 87 1605 106602 107975 - - ACTN1 DAG1 BDPLT15 156DAG|A3a|AGRNR|DAG|MDDGC7|MDDGC9 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P12814 A0A024R694 NP_001093|NP_001123477|NP_001123476 Q14118 A0A024R2W4 NP_004384|NP_001159400|NP_001171106|NP_001171114|NP_001171113|NP_001171112|NP_001171111|NP_001171110|NP_001171105|NP_001171115|NP_001171107|NP_001171108|NP_001171109 - - - - - - Homo sapiens Homo sapiens +616033 3688 1605 109894 107975 RP11-479G22.2 - ITGB1 DAG1 CD29|FNRB|GPIIA|MDF2|MSK12|VLA-BETA|VLAB 156DAG|A3a|AGRNR|DAG|MDDGC7|MDDGC9 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P05556 - NP_002202|NP_596867|NP_391988 Q14118 A0A024R2W4 NP_004384|NP_001159400|NP_001171106|NP_001171114|NP_001171113|NP_001171112|NP_001171111|NP_001171110|NP_001171105|NP_001171115|NP_001171107|NP_001171108|NP_001171109 - - - - - - Homo sapiens Homo sapiens +616034 3688 7846 109894 113603 RP11-479G22.2 - ITGB1 TUBA1A CD29|FNRB|GPIIA|MDF2|MSK12|VLA-BETA|VLAB B-ALPHA-1|LIS3|TUBA3 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P05556 - NP_002202|NP_596867|NP_391988 Q71U36 - NP_001257329|NP_001257328|NP_006000 - - - - - - Homo sapiens Homo sapiens +616040 7094 1605 112949 107975 RP11-112J3.1 - TLN1 DAG1 ILWEQ|TLN 156DAG|A3a|AGRNR|DAG|MDDGC7|MDDGC9 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID Q9Y490 - NP_006280 Q14118 A0A024R2W4 NP_004384|NP_001159400|NP_001171106|NP_001171114|NP_001171113|NP_001171112|NP_001171111|NP_001171110|NP_001171105|NP_001171115|NP_001171107|NP_001171108|NP_001171109 - - - - - - Homo sapiens Homo sapiens +616041 7414 1605 113257 107975 RP11-178G16.3 - VCL DAG1 CMD1W|CMH15|HEL114|MV|MVCL 156DAG|A3a|AGRNR|DAG|MDDGC7|MDDGC9 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P18206 B3KXA2|A0A024QZN4|V9HWK2 NP_003364|NP_054706 Q14118 A0A024R2W4 NP_004384|NP_001159400|NP_001171106|NP_001171114|NP_001171113|NP_001171112|NP_001171111|NP_001171110|NP_001171105|NP_001171115|NP_001171107|NP_001171108|NP_001171109 - - - - - - Homo sapiens Homo sapiens +616042 7094 7846 112949 113603 RP11-112J3.1 - TLN1 TUBA1A ILWEQ|TLN B-ALPHA-1|LIS3|TUBA3 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID Q9Y490 - NP_006280 Q71U36 - NP_001257329|NP_001257328|NP_006000 - - - - - - Homo sapiens Homo sapiens +616043 7414 7846 113257 113603 RP11-178G16.3 - VCL TUBA1A CMD1W|CMH15|HEL114|MV|MVCL B-ALPHA-1|LIS3|TUBA3 FRET physical Cerecedo D (2008) PUBMED:18341635 9606 9606 Low Throughput - - - - BIOGRID P18206 B3KXA2|A0A024QZN4|V9HWK2 NP_003364|NP_054706 Q71U36 - NP_001257329|NP_001257328|NP_006000 - - - - - - Homo sapiens Homo sapiens +616519 850782 852660 31366 33044 YLR093C YGL212W NYV1 VAM7 MAM2|L000004690 VPL24|VPS43|L000002452 FRET physical Xu H (2011) PUBMED:21987819 559292 559292 Low Throughput - - - - BIOGRID Q12255 - NP_013194 P32912 - NP_011303 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +635915 23133 5914 116751 111849 RP13-444K19.2 - PHF8 RARA JHDM1F|MRXSSD|ZNF422 NR1B1|RAR FRET physical Qiu J (2010) PUBMED:20548336 9606 9606 Low Throughput - - - - BIOGRID Q9UPP1 O95327 NP_001171827|NP_001171826|NP_001171825|NP_055922 P10276 A8MUP8|A8K840|F1D8N9|Q6I9R7 NP_000955|NP_001138774|NP_001019980|NP_001138773 - - - - - - Homo sapiens Homo sapiens +637422 5595 7416 111581 113259 - - MAPK3 VDAC1 ERK-1|ERK1|ERT2|HS44KDAP|HUMKER1A|P44ERK1|P44MAPK|PRKM3|p44-ERK1|p44-MAPK PORIN|VDAC-1 Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P27361 Q9BWJ1|L7RXH5 NP_002737|NP_001103361|NP_001035145 P21796 B3KTS5 NP_003365 - - - - - - Homo sapiens Homo sapiens +637423 5595 8335 111581 113931 - - MAPK3 HIST1H2AB ERK-1|ERK1|ERT2|HS44KDAP|HUMKER1A|P44ERK1|P44MAPK|PRKM3|p44-ERK1|p44-MAPK H2A/m|H2AFM Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P27361 Q9BWJ1|L7RXH5 NP_002737|NP_001103361|NP_001035145 P04908 Q08AJ9 NP_003504 - - - - - - Homo sapiens Homo sapiens +637424 5595 8359 111581 113955 - - MAPK3 HIST1H4A ERK-1|ERK1|ERT2|HS44KDAP|HUMKER1A|P44ERK1|P44MAPK|PRKM3|p44-ERK1|p44-MAPK H4FA Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P27361 Q9BWJ1|L7RXH5 NP_002737|NP_001103361|NP_001035145 P62805 B2R4R0 NP_003529 - - - - - - Homo sapiens Homo sapiens +637425 5594 8335 111580 113931 - - MAPK1 HIST1H2AB ERK|ERK-2|ERK2|ERT1|MAPK2|P42MAPK|PRKM1|PRKM2|p38|p40|p41|p41mapk|p42-MAPK H2A/m|H2AFM Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P28482 Q1HBJ4|Q499G7 NP_002736|NP_620407 P04908 Q08AJ9 NP_003504 - - - - - - Homo sapiens Homo sapiens +637426 5594 8359 111580 113955 - - MAPK1 HIST1H4A ERK|ERK-2|ERK2|ERT1|MAPK2|P42MAPK|PRKM1|PRKM2|p38|p40|p41|p41mapk|p42-MAPK H4FA Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P28482 Q1HBJ4|Q499G7 NP_002736|NP_620407 P62805 B2R4R0 NP_003529 - - - - - - Homo sapiens Homo sapiens +637427 5594 7416 111580 113259 - - MAPK1 VDAC1 ERK|ERK-2|ERK2|ERT1|MAPK2|P42MAPK|PRKM1|PRKM2|p38|p40|p41|p41mapk|p42-MAPK PORIN|VDAC-1 Co-localization physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P28482 Q1HBJ4|Q499G7 NP_002736|NP_620407 P21796 B3KTS5 NP_003365 - - - - - - Homo sapiens Homo sapiens +637428 5595 5595 111581 111581 - - MAPK3 MAPK3 ERK-1|ERK1|ERT2|HS44KDAP|HUMKER1A|P44ERK1|P44MAPK|PRKM3|p44-ERK1|p44-MAPK ERK-1|ERK1|ERT2|HS44KDAP|HUMKER1A|P44ERK1|P44MAPK|PRKM3|p44-ERK1|p44-MAPK Reconstituted Complex physical Galli S (2009) PUBMED:19847302 9606 9606 Low Throughput - - FRET - BIOGRID P27361 Q9BWJ1|L7RXH5 NP_002737|NP_001103361|NP_001035145 P27361 Q9BWJ1|L7RXH5 NP_002737|NP_001103361|NP_001035145 - - - - - - Homo sapiens Homo sapiens +637547 2099 8202 108403 113841 RP1-130E4.1 RP5-1049G16.3 ESR1 NCOA3 ER|ESR|ESRA|ESTRR|Era|NR3A1 ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Heck S (2009) PUBMED:19491275 9606 9606 Low Throughput - - - - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +644217 825890 817987 11201 3334 AT4G05420 AT2G34260 DDB1A AT2G34260 C6L9.100|C6L9_100|damaged DNA binding protein 1A F13P17.10|F13P17_10 FRET physical Bjerkan KN (2012) PUBMED:22447688 3702 3702 Low Throughput - - - - BIOGRID Q9M0V3 B3H6I9 NP_192451|NP_001118940 - F4IGY3|O80775 NP_973596|NP_565782 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +644520 851727 853928 32203 34185 YDR150W YKR054C NUM1 DYN1 PAC12|L000001287 DHC1|PAC6|dynein heavy chain|L000000538 FRET physical Tang X (2012) PUBMED:22431751 559292 559292 Low Throughput - - - - BIOGRID Q00402 - NP_010434 P36022 - NP_012980 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +644796 854150 852295 34392 32711 YOL012C YBR010W HTZ1 HHT1 HTA3|histone H2AZ|H2AZ|H2A.F/Z|L000003930|L000004094 BUR5|SIN2|histone H3|L000000772 FRET physical Chen J (2012) PUBMED:22393239 559292 559292 Low Throughput - - - - BIOGRID Q12692 - NP_014631 P61830 - NP_009564 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +644797 854150 855700 34392 35796 YOL012C YNL031C HTZ1 HHT2 HTA3|histone H2AZ|H2AZ|H2A.F/Z|L000003930|L000004094 histone H3|L000000773 FRET physical Chen J (2012) PUBMED:22393239 559292 559292 Low Throughput - - - - BIOGRID Q12692 - NP_014631 P61830 - NP_014367 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +644798 854150 852294 34392 32710 YOL012C YBR009C HTZ1 HHF1 HTA3|histone H2AZ|H2AZ|H2A.F/Z|L000003930|L000004094 histone H4|L000000770 FRET physical Chen J (2012) PUBMED:22393239 559292 559292 Low Throughput - - - - BIOGRID Q12692 - NP_014631 P02309 - NP_009563 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +644799 854150 855701 34392 35797 YOL012C YNL030W HTZ1 HHF2 HTA3|histone H2AZ|H2AZ|H2A.F/Z|L000003930|L000004094 histone H4|L000000771 FRET physical Chen J (2012) PUBMED:22393239 559292 559292 Low Throughput - - - - BIOGRID Q12692 - NP_014631 P02309 - NP_014368 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +656167 850614 850614 31211 31211 YFR053C YFR053C HXK1 HXK1 hexokinase 1|L000000833 hexokinase 1|L000000833 FRET physical Maity H (2000) PUBMED:10877063 559292 559292 Low Throughput - - - - BIOGRID P04806 - NP_116711 P04806 - NP_116711 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +657806 2099 8202 108403 113841 RP1-130E4.1 RP5-1049G16.3 ESR1 NCOA3 ER|ESR|ESRA|ESTRR|Era|NR3A1 ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Gunther JR (2008) PUBMED:18484708 9606 9606 Low Throughput - - figure 2. interaction was showed by time-resolved fluorescence resonance energy transfer (TRFRET)assay. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +658172 65204 29437 249316 248084 - - Cnn1 Acta1 - - FRET physical Dykes AC (2007) PUBMED:17487264 10116 10116 Low Throughput - - table - BIOGRID Q08290 - NP_113935 P68136 - NP_062085 - - - - - - Rattus norvegicus Rattus norvegicus +658173 65204 24680 249316 246812 - - Cnn1 Prkca - Pkca FRET physical Dykes AC (2007) PUBMED:17487264 10116 10116 Low Throughput - - table 1. association increased by PDBu-treatment. - BIOGRID Q08290 - NP_113935 - - NP_001099183 - - - - - - Rattus norvegicus Rattus norvegicus +658230 5468 9611 111464 114973 - - PPARG NCOR1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma N-CoR|N-CoR1|PPP1R109|TRAC1|hN-CoR FRET physical Feige JN (2007) PUBMED:17468099 9606 9606 Low Throughput - - figure 3. - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 O75376 Q6PGR4|A0A024RD47 NP_001177367|NP_006302|NP_001177369 - - - - - - Homo sapiens Homo sapiens +658231 5468 2033 111464 108347 - RP1-85F18.1 PPARG EP300 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma KAT3B|RSTS2|p300 FRET physical Feige JN (2007) PUBMED:17468099 9606 9606 Low Throughput - - figure 3. - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q09472 Q7Z6C1 NP_001349772|NP_001420 - - - - - - Homo sapiens Homo sapiens +658232 5468 5469 111464 111465 - - PPARG MED1 CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma CRSP1|CRSP200|DRIP205|DRIP230|PBP|PPARBP|PPARGBP|RB18A|TRAP220|TRIP2 FRET physical Feige JN (2007) PUBMED:17468099 9606 9606 Low Throughput - - figure 3. - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 Q15648 - NP_004765 - - - - - - Homo sapiens Homo sapiens +658393 23468 3009 117030 109264 - - CBX5 HIST1H1B HEL25|HP1|HP1A H1|H1.5|H1B|H1F5|H1s-3 FRET physical Hale TK (2006) PUBMED:16762841 9606 9606 Low Throughput - - figure 1C. - BIOGRID P45973 V9HWG0 NP_001120794|NP_001120793|NP_036249 P16401 - NP_005313 - - - - - - Homo sapiens Homo sapiens +658798 351 10524 106848 115779 - - APP KAT5 AAA|ABETA|ABPP|AD1|APPI|CTFgamma|CVAP|PN-II|PN2 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 FRET physical Kinoshita A (2002) PUBMED:12032152 9606 9606 Low Throughput - - - - BIOGRID P05067 B4DGD0|E9PG40|B4DJT9 NP_958817|NP_958816|NP_001191230|NP_001191231|NP_001191232|NP_000475|NP_001372182|NP_001129488|NP_001129603|NP_001129601|NP_001129602 Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 - - - - - - Homo sapiens Homo sapiens +658920 351 10524 106848 115779 - - APP KAT5 AAA|ABETA|ABPP|AD1|APPI|CTFgamma|CVAP|PN-II|PN2 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 FRET physical von Rotz RC (2004) PUBMED:15331662 9606 9606 Low Throughput - - figure 2.|figure 5D. - BIOGRID P05067 B4DGD0|E9PG40|B4DJT9 NP_958817|NP_958816|NP_001191230|NP_001191231|NP_001191232|NP_000475|NP_001372182|NP_001129488|NP_001129603|NP_001129601|NP_001129602 Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 - - - - - - Homo sapiens Homo sapiens +659188 2099 2099 108403 108403 RP1-130E4.1 RP1-130E4.1 ESR1 ESR1 ER|ESR|ESRA|ESTRR|Era|NR3A1 ER|ESR|ESRA|ESTRR|Era|NR3A1 FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 2. individual cell variance.|figure 3. ERs form homodimers and heterodimers independently of the ligand in vivo, as showed by FRET. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 - - - - - - Homo sapiens Homo sapiens +659189 2099 8648 108403 114200 RP1-130E4.1 - ESR1 NCOA1 ER|ESR|ESRA|ESTRR|Era|NR3A1 F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 4.|figure 6. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +659190 2100 8648 108404 114200 - - ESR2 NCOA1 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 5.|figure 6. - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +659191 2099 10499 108403 115761 RP1-130E4.1 - ESR1 NCOA2 ER|ESR|ESRA|ESTRR|Era|NR3A1 GRIP1|KAT13C|NCoA-2|SRC2|TIF2|bHLHe75 FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 6. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q15596 - NP_006531|NP_001308641|NP_001308640|NP_001308642|NP_001308636|NP_001308632 - - - - - - Homo sapiens Homo sapiens +659192 2099 8202 108403 113841 RP1-130E4.1 RP5-1049G16.3 ESR1 NCOA3 ER|ESR|ESRA|ESTRR|Era|NR3A1 ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 6. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +659193 2100 10499 108404 115761 - - ESR2 NCOA2 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 GRIP1|KAT13C|NCoA-2|SRC2|TIF2|bHLHe75 FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 6. - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q15596 - NP_006531|NP_001308641|NP_001308640|NP_001308642|NP_001308636|NP_001308632 - - - - - - Homo sapiens Homo sapiens +659194 2100 8202 108404 113841 - RP5-1049G16.3 ESR2 NCOA3 ER-BETA|ESR-BETA|ESRB|ESTRB|Erb|NR3A2 ACTR|AIB-1|AIB1|CAGH16|CTG26|KAT13B|RAC3|SRC-3|SRC3|TNRC14|TNRC16|TRAM-1|bHLHe42|pCIP FRET physical Bai Y (2003) PUBMED:12554772 9606 9606 Low Throughput - - figure 6. - BIOGRID Q92731 Q0PTK2|Q7LCB3|F1D8N3 NP_001201832|NP_001428|NP_001201831|NP_001278641|NP_001035365|NP_001278652|NP_001258805|NP_001258806 Q9Y6Q9 Q59EE8 NP_006525|NP_001167558|NP_858045|NP_001167559 - - - - - - Homo sapiens Homo sapiens +668154 839529 819242 24764 4577 AT1G04400 AT2G46340 CRY2 SPA1 AT-PHH1|ATCRY2|CRYPTOCHROME 2 APOPROTEIN|F19P19.14|F19P19_14|FHA|PHH1|cryptochrome 2 AT2G46350|F11C10.3|SUPPRESSOR OF PHYA-105 1 FRET physical Weidler G (2012) PUBMED:22739826 3702 3702 Low Throughput - - - - BIOGRID Q96524 G4WTR2 NP_849588|NP_171935 Q9SYX2 - NP_182157 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +668155 839529 829604 24764 14886 AT1G04400 AT4G34530 CRY2 CIB1 AT-PHH1|ATCRY2|CRYPTOCHROME 2 APOPROTEIN|F19P19.14|F19P19_14|FHA|PHH1|cryptochrome 2 T4L20.110|T4L20_110|cryptochrome-interacting basic-helix-loop-helix 1 FRET physical Weidler G (2012) PUBMED:22739826 3702 3702 Low Throughput - - - - BIOGRID Q96524 G4WTR2 NP_849588|NP_171935 Q8GY61 - NP_195179 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +668503 27339 5692 118151 111665 - - PRPF19 PSMB4 NMP200|PRP19|PSO4|SNEV|UBOX4|hPSO4 HN3|HsN3|PROS-26|PROS26 FRET physical Loescher M (2005) PUBMED:15660529 9606 9606 Low Throughput - - - - BIOGRID Q9UMS4 - NP_055317 P28070 - NP_002787 - - - - - - Homo sapiens Homo sapiens +668674 29979 351 119007 106848 - - UBQLN1 APP DA41|DSK2|PLIC-1|UBQN|XDRP1 AAA|ABETA|ABPP|AD1|APPI|CTFgamma|CVAP|PN-II|PN2 FRET physical Hiltunen M (2006) PUBMED:16945923 9606 9606 Low Throughput - - - - BIOGRID Q9UMX0 A0A024R258|A0A024R284 NP_444295|NP_038466 P05067 B4DGD0|E9PG40|B4DJT9 NP_958817|NP_958816|NP_001191230|NP_001191231|NP_001191232|NP_000475|NP_001372182|NP_001129488|NP_001129603|NP_001129601|NP_001129602 - - - - - - Homo sapiens Homo sapiens +668675 5663 29979 111642 119007 - - PSEN1 UBQLN1 AD3|FAD|PS-1|PS1|S182 DA41|DSK2|PLIC-1|UBQN|XDRP1 FRET physical Thomas AV (2006) PUBMED:16815845 9606 9606 Low Throughput - - - - BIOGRID P49768 A0A024R6A3 NP_000012|NP_015557 Q9UMX0 A0A024R258|A0A024R284 NP_444295|NP_038466 - - - - - - Homo sapiens Homo sapiens +669192 85363 5701 124491 111674 - - TRIM5 PSMC2 RNF88|TRIM5alpha MSS1|Nbla10058|S7 FRET physical Lukic Z (2011) PUBMED:22078707 9606 9606 Low Throughput - - - - BIOGRID Q9C035 - NP_149084|NP_149023|NP_149083 P35998 B7Z571 NP_001191382|NP_002794 - - - - - - Homo sapiens Homo sapiens +669949 10657 4067 115900 110245 - - KHDRBS1 LYN Sam68|p62|p68 JTK8|p53Lyn|p56Lyn FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 P07948 A8K379|Q6NUK7 NP_002341|NP_001104567 - - - - - - Homo sapiens Homo sapiens +669950 10657 7525 115900 113357 - - KHDRBS1 YES1 Sam68|p62|p68 HsT441|P61-YES|Yes|c-yes FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 P07947 - NP_005424 - - - - - - Homo sapiens Homo sapiens +669951 10657 6714 115900 112592 - RP5-823N20.1 KHDRBS1 SRC Sam68|p62|p68 ASV|SRC1|c-SRC|p60-Src FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 P12931 - NP_938033|NP_005408 - - - - - - Homo sapiens Homo sapiens +669952 10657 3055 115900 109305 - RP5-836N17.3 KHDRBS1 HCK Sam68|p62|p68 JTK9|p59Hck|p61Hck FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 P08631 J3KPD6|A8K4G3 NP_002101|NP_001165604|NP_001165602|NP_001165603|NP_001165600|NP_001165601 - - - - - - Homo sapiens Homo sapiens +669953 10657 50618 115900 119098 - - KHDRBS1 ITSN2 Sam68|p62|p68 PRO2015|SH3D1B|SH3P18|SWA|SWAP FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 Q9NZM3 A6H8W8 NP_001335111|NP_001335110|NP_001335113|NP_001335112|NP_001335115|NP_001335114|NP_062541|NP_671494|NP_006268 - - - - - - Homo sapiens Homo sapiens +669954 10657 26578 115900 117747 - - KHDRBS1 OSTF1 Sam68|p62|p68 OSF|SH3P2|bA235O14.1 FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 Q92882 - NP_036515 - - - - - - Homo sapiens Homo sapiens +669955 10657 5295 115900 111313 - - KHDRBS1 PIK3R1 Sam68|p62|p68 AGM7|GRB1|IMD36|p85|p85-ALPHA FRET physical Asbach B (2012) PUBMED:22745667 9606 9606 Low Throughput - - - - BIOGRID Q07666 - NP_006550|NP_001258807 P27986 - NP_852665|NP_852664|NP_001229395|NP_852556 - - - - - - Homo sapiens Homo sapiens +670645 835920 835920 21164 21164 AT5G58080 AT5G58080 RR18 RR18 ARR18|K21L19.7|K21L19_7|response regulator 18 ARR18|K21L19.7|K21L19_7|response regulator 18 FRET physical Veerabagu M (2012) PUBMED:22775331 3702 3702 Low Throughput - - - - BIOGRID Q9FGT7 - NP_200616 Q9FGT7 - NP_200616 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +670771 10969 3783709 116166 971751 RP5-1034F7.2 - EBNA1BP2 BKRF1 EBP2|NOBP|P40 - FRET physical Jourdan N (2012) PUBMED:22345443 9606 10376 Low Throughput - - figure 5. Demecholcine induces artifactual interaction between EBNA-1 and EBP2. - BIOGRID Q99848 H7C2Q8|Q6IB29 NP_006815|NP_001153408 P03211 - YP_401677 - - - - - - Homo sapiens Human Herpesvirus 4 +670773 3148 3783709 109391 971751 - - HMGB2 BKRF1 HMG2 - FRET physical Jourdan N (2012) PUBMED:22345443 9606 10376 Low Throughput - - figure 8.|figure 9. thoughout mitosis. - BIOGRID P26583 - NP_001124160|NP_002120|NP_001124161 P03211 - YP_401677 - - - - - - Homo sapiens Human Herpesvirus 4 +672279 9146 387521 114593 132320 - RP5-1185N5.1 HGS TMEM189 HRS KUA FRET physical Duex JE (2010) PUBMED:20420830 9606 9606 Low Throughput - - - - BIOGRID O14964 - NP_004703 A5PLL7 - NP_954580|NP_001155977 - - - - - - Homo sapiens Homo sapiens +672433 155030 155030 1205537 1205537 HIV1gp2 HIV1gp2 gag gag - - FRET physical Derdowski A (2004) PUBMED:14722278 11676 11676 Low Throughput - - - - BIOGRID P04591 - NP_057850 P04591 - NP_057850 - - - - - - Human Immunodeficiency Virus 1 Human Immunodeficiency Virus 1 +672434 155030 7251 1205537 113102 HIV1gp2 - gag TSG101 - TSG10|VPS23 FRET physical Derdowski A (2004) PUBMED:14722278 11676 9606 Low Throughput - - - - BIOGRID P04591 - NP_057850 Q99816 - NP_006283 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +673786 828465 829652 13754 14934 AT4G23650 AT4G35000 CDPK6 APX3 CALCIUM-DEPENDENT PROTEIN KINASE 6|CPK3|Calcium dependent protein kinase 3|F9D16.120|F9D16_120 ASCORBATE PEROXIDASE 3|M4E13.60|M4E13_60 FRET physical Berendzen KW (2012) PUBMED:22789293 3702 3702 Low Throughput - - - - BIOGRID Q42479 - NP_194096 Q42564 - NP_195226 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +673787 828465 828349 13754 13638 AT4G23650 AT4G22540 CDPK6 ORP2A CALCIUM-DEPENDENT PROTEIN KINASE 6|CPK3|Calcium dependent protein kinase 3|F9D16.120|F9D16_120 F7K2.120|F7K2_120|OSBP(oxysterol binding protein)-related protein 2A FRET physical Berendzen KW (2012) PUBMED:22789293 3702 3702 Low Throughput - - - - BIOGRID Q42479 - NP_194096 Q940Y1 - NP_001190800|NP_974592|NP_567662|NP_001031698 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +673788 828465 818491 13754 3830 AT4G23650 AT2G39050 CDPK6 AT2G39050 CALCIUM-DEPENDENT PROTEIN KINASE 6|CPK3|Calcium dependent protein kinase 3|F9D16.120|F9D16_120 T7F6.22|T7F6_22 FRET physical Berendzen KW (2012) PUBMED:22789293 3702 3702 Low Throughput - - - - BIOGRID Q42479 - NP_194096 - Q945P1 NP_565899 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +673789 828465 829709 13754 14991 AT4G23650 AT4G35570 CDPK6 HMGB5 CALCIUM-DEPENDENT PROTEIN KINASE 6|CPK3|Calcium dependent protein kinase 3|F9D16.120|F9D16_120 F8D20.80|F8D20_80|HMGD|NFD05|NFD5|NUCLEOSOME/CHROMATIN ASSEMBLY FACTOR 5|high mobility group B5 FRET physical Berendzen KW (2012) PUBMED:22789293 3702 3702 Low Throughput - - - - BIOGRID Q42479 - NP_194096 O49597 - NP_195282 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +673831 56852 7319 121212 113167 - - RAD18 UBE2A RNF73 HHR6A|MRXS30|MRXSN|RAD6A|UBC2 FRET physical Watson NB (2008) PUBMED:18926833 9606 9606 Low Throughput - - - - BIOGRID Q9NS91 - NP_064550 P49459 - NP_861427|NP_001269090|NP_003327 - - - - - - Homo sapiens Homo sapiens +674010 853922 444528 34179 102691 YKR048C - NAP1 hist2h2ab histone chaperone NAP1|L000001232 H2AX|XH2AX|h2a|h2afx FRET physical Hieb AR (2012) PUBMED:22121211 559292 8355 Low Throughput - - figure 4. - BIOGRID P25293 - NP_012974 Q6GM86 - NP_001086099 - - - - - - Saccharomyces cerevisiae (S288c) Xenopus laevis +674011 853922 446588 34179 103448 YKR048C - NAP1 hist1h2bj histone chaperone NAP1|L000001232 h2B|h2bfr FRET physical Hieb AR (2012) PUBMED:22121211 559292 8355 Low Throughput - - figure 4. - BIOGRID P25293 - NP_012974 P02281 - NP_001086753 - - - - - - Saccharomyces cerevisiae (S288c) Xenopus laevis +674524 23621 26088 117154 117540 - RP1-37E16.3 BACE1 GGA1 ASP2|BACE|HSPC104 - FRET physical von Arnim CA (2004) PUBMED:15466887 9606 9606 Low Throughput - - - - BIOGRID P56817 A0A024R3F9|A0A024R3D7|Q5W9H2|B7Z3Z4|B7Z3K2|A0A024R3E8|A0A024R3D5 NP_620428|NP_620429|NP_001193978|NP_036236|NP_001193977|NP_620427 Q9UJY5 Q6IC75 NP_001001560|NP_001001561|NP_001166159|NP_001166158|NP_001350700|NP_037497 - - - - - - Homo sapiens Homo sapiens +674525 26088 23621 117540 117154 RP1-37E16.3 - GGA1 BACE1 - ASP2|BACE|HSPC104 FRET physical von Arnim CA (2004) PUBMED:15466887 9606 9606 Low Throughput - - - - BIOGRID Q9UJY5 Q6IC75 NP_001001560|NP_001001561|NP_001166159|NP_001166158|NP_001350700|NP_037497 P56817 A0A024R3F9|A0A024R3D7|Q5W9H2|B7Z3Z4|B7Z3K2|A0A024R3E8|A0A024R3D5 NP_620428|NP_620429|NP_001193978|NP_036236|NP_001193977|NP_620427 - - - - - - Homo sapiens Homo sapiens +675892 828084 842873 13375 28094 AT4G00220 AT1G65620 JLO AS2 F6N15.4|F6N15_4|JAGGED LATERAL ORGANS|LBD30|LOB DOMAIN-CONTAINING PROTEIN 30 ASYMMETRIC LEAVES 2|F5I14.15|F5I14_15 FRET physical Rast MI (2012) PUBMED:22822207 3702 3702 Low Throughput - - - - BIOGRID O81323 - NP_191933 O04479 - NP_176739|NP_001077778|NP_001117553|NP_001077777 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +675893 842873 818340 28094 3684 AT1G65620 AT2G37630 AS2 AS1 ASYMMETRIC LEAVES 2|F5I14.15|F5I14_15 ARABIDOPSIS PHANTASTICA-LIKE 1|ASYMMETRIC LEAVES 1|ATMYB91|ATPHAN|F13M22.13|F13M22_13|MYB DOMAIN PROTEIN 91|MYB91 FRET physical Rast MI (2012) PUBMED:22822207 3702 3702 Low Throughput - - - - BIOGRID O04479 - NP_176739|NP_001077778|NP_001117553|NP_001077777 O80931 - NP_181299 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +676028 11845 23163 198189 116775 - - Arf6 GGA3 AI788669|AW496366 - FRET physical Hall B (2008) PUBMED:18162163 10090 9606 Low Throughput - - - - BIOGRID P62331 Q3U0D7 NP_031507 Q9NZ52 B7Z456|A8K6M0 NP_619525|NP_001278571|NP_001278570|NP_001166175|NP_001166174|NP_054720 - - - - - - Mus musculus Homo sapiens +677618 11820 106039 198167 222979 - - App Gga1 Abeta|Abpp|Adap|Ag|Cvap|E030013M08Rik|betaApp 4930406E12Rik|AU016030|AW209092 FRET physical von Arnim CA (2006) PUBMED:17005855 10090 10090 Low Throughput - - - - BIOGRID P12023 Q3TWF3|Q6GR78 NP_031497|NP_001185754|NP_001185755|NP_001185752|NP_001185753 Q8R0H9 - NP_666041 - - - - - - Mus musculus Mus musculus +678085 6923 6921 112785 112783 - - TCEB2 TCEB1 ELOB|SIII SIII|eloC FRET physical Kinoshita K (2007) PUBMED:17922844 9606 9606 Low Throughput - - - - BIOGRID Q15370 - NP_996896|NP_009039 Q15369 A0A024R7Y5 NP_001191786|NP_001191787|NP_001191793|NP_001191792|NP_001191791|NP_001191790|NP_001191788|NP_001191789|NP_005639 - - - - - - Homo sapiens Homo sapiens +678090 6921 6923 112783 112785 - - TCEB1 TCEB2 SIII|eloC ELOB|SIII FRET physical Kinoshita K (2007) PUBMED:17922844 9606 9606 Low Throughput - - - - BIOGRID Q15369 A0A024R7Y5 NP_001191786|NP_001191787|NP_001191793|NP_001191792|NP_001191791|NP_001191790|NP_001191788|NP_001191789|NP_005639 Q15370 - NP_996896|NP_009039 - - - - - - Homo sapiens Homo sapiens +679516 5795 1956 111759 108276 - - PTPRJ EGFR CD148|DEP1|HPTPeta|R-PTP-ETA|SCC1 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA FRET physical Tarcic G (2009) PUBMED:19836242 9606 9606 Low Throughput - - figure 5. - BIOGRID Q12913 Q9NPR5 NP_002834|NP_001091973 P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 - - - - - - Homo sapiens Homo sapiens +682876 672 2119 107140 108420 - - BRCA1 ETV5 BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 ERM FRET physical Coene ED (2011) PUBMED:21282464 9606 9606 Low Throughput - - - - BIOGRID P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 P41161 - NP_004445 - - - - - - Homo sapiens Homo sapiens +682972 4193 1026 110358 107460 - - MDM2 CDKN1A ACTFS|HDMX|hdm2 CAP20|CDKN1|CIP1|MDA-6|P21|SDI1|WAF1|p21CIP1 FRET physical Xu H (2010) PUBMED:20308078 9606 9606 Low Throughput - - - - BIOGRID Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 P38936 A0A024RCX5 NP_001361441|NP_000380|NP_001361440|NP_001361442|NP_001361439|NP_001361438|NP_001278478|NP_510867|NP_001207706|NP_001207707 - - - - - - Homo sapiens Homo sapiens +683105 7428 5580 113269 111566 - - VHL PRKCD HRCA1|RCA1|VHL1|pVHL ALPS3|CVID9|MAY1|PKCD|nPKC-delta FRET physical Iturrioz X (2006) PUBMED:16669786 9606 9606 Low Throughput - - - - BIOGRID P40337 A0A024R2F2 NP_000542|NP_937799 Q05655 A0A024R328 NP_001341607|NP_001341605|NP_001341608|NP_001341609|NP_006245|NP_997704|NP_001303256 - - - - - - Homo sapiens Homo sapiens +683108 23770 54583 117270 120060 - PNAS-118 FKBP8 EGLN1 FKBP38|FKBPr38 C1orf12|ECYT3|HIF-PH2|HIFPH2|HPH-2|HPH2|PHD2|SM20|ZMYND6 FRET physical Barth S (2009) PUBMED:19546213 9606 9606 Low Throughput - - - - BIOGRID Q14318 - NP_036313|NP_001295302 Q9GZT9 R4SCQ0 NP_001364189|NP_071334|NP_001364190 - - - - - - Homo sapiens Homo sapiens +683112 23770 5700 117270 111673 - - FKBP8 PSMC1 FKBP38|FKBPr38 P26S4|S4|p56 FRET physical Barth S (2009) PUBMED:19546213 9606 9606 Low Throughput - - - - BIOGRID Q14318 - NP_036313|NP_001295302 P62191 Q53XL8 NP_002793|NP_001317141 - - - - - - Homo sapiens Homo sapiens +683519 5371 7341 111384 113188 - OK/SW-cl.43 PML SUMO1 MYL|PP8675|RNF71|TRIM19 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Percherancier Y (2009) PUBMED:19380586 9606 9606 Low Throughput - - #LPPI|#LPTM|Likely post-translational modification|Likely protein-protein interaction - BIOGRID P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +683521 5371 6047 111384 111974 - RES4-26 PML RNF4 MYL|PP8675|RNF71|TRIM19 SLX5|SNURF FRET physical Percherancier Y (2009) PUBMED:19380586 9606 9606 Low Throughput - - - - BIOGRID P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 P78317 - NP_001171939|NP_001171938|NP_002929 - - - - - - Homo sapiens Homo sapiens +683699 27339 23265 118151 116867 - - PRPF19 EXOC7 NMP200|PRP19|PSO4|SNEV|UBOX4|hPSO4 2-5-3p|EX070|EXO70|EXOC1|Exo70p|YJL085W FRET physical Dellago H (2011) PUBMED:21639856 9606 9606 Low Throughput - - - - BIOGRID Q9UMS4 - NP_055317 Q9UPT5 B4DJ07|Q63HP7|B5MCY9 NP_001138770|NP_001138771|NP_001013861|NP_001138769|NP_056034|NP_001362904|NP_001362905|NP_001269243|NP_001269242|NP_001362903 - - - - - - Homo sapiens Homo sapiens +685252 83737 9516 123747 114893 - - ITCH LITAF ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 PIG7|SIMPLE|TP53I7 FRET physical Eaton HE (2011) PUBMED:21326863 9606 9606 Low Throughput - - - - BIOGRID Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 Q99732 - NP_001129945|NP_001129944|NP_004853 - - - - - - Homo sapiens Homo sapiens +685438 4855 6921 110917 112783 DAQB-143M3.4 - NOTCH4 TCEB1 INT3 SIII|eloC FRET physical Cummins TD (2011) PUBMED:22001063 9606 9606 High Throughput - - - - BIOGRID Q99466 - NP_004548 Q15369 A0A024R7Y5 NP_001191786|NP_001191787|NP_001191793|NP_001191792|NP_001191791|NP_001191790|NP_001191788|NP_001191789|NP_005639 - - - - - - Homo sapiens Homo sapiens +685660 22034 109689 204307 224960 RP23-313G3.1 - Traf6 Arrb1 2310003F17Rik|AI851288|C630032O20Rik 1200006I17Rik|AW208571|G430100A01Rik FRET physical Wang Y (2006) PUBMED:16378096 10090 10090 Low Throughput - - figure 2. - BIOGRID P70196 - NP_033450 Q8BWG8 - NP_835738|NP_796205 - - - - - - Mus musculus Mus musculus +685661 22034 216869 204307 229812 RP23-313G3.1 DN-491F10.4 Traf6 Arrb2 2310003F17Rik|AI851288|C630032O20Rik AI326910|AW122872 FRET physical Wang Y (2006) PUBMED:16378096 10090 10090 Low Throughput - - figure 2. - BIOGRID P70196 - NP_033450 Q91YI4 J3JS97 NP_001258287|NP_663404|NP_001258289|NP_001258288 - - - - - - Mus musculus Mus musculus +691540 850518 850518 31120 31120 YFL026W YFL026W STE2 STE2 alpha-factor pheromone receptor STE2|L000002112 alpha-factor pheromone receptor STE2|L000002112 FRET physical Gehret AU (2012) PUBMED:22923047 559292 559292 Low Throughput - - - - BIOGRID D6VTK4 - NP_116627 D6VTK4 - NP_116627 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +692111 7337 7332 113185 113180 - - UBE3A UBE2L3 ANCR|AS|E6-AP|EPVE6AP|HPVE6A E2-F1|L-UBC|UBCH7|UbcM4 FRET physical Eletr ZM (2007) PUBMED:17433363 9606 9606 Low Throughput - - Fluorescence polarization assay - BIOGRID Q05086 Q9H2G0|Q9BUI6 NP_570854|NP_000453|NP_001341438|NP_001341435|NP_001341434|NP_001341437|NP_001341436|NP_001341475|NP_001341474|NP_001341477|NP_001341476|NP_001341471|NP_001341470|NP_001341473|NP_001341472|NP_001341455|NP_001341479|NP_001341452|NP_001341480|NP_001341478|NP_001361390|NP_001341467|NP_001341468|NP_001341469|NP_570853|NP_001341440|NP_001341441|NP_001341442 P68036 A0A024R1A4 NP_001243285|NP_001243284|NP_003338 - - - - - - Homo sapiens Homo sapiens +692112 7337 9246 113185 114672 - - UBE3A UBE2L6 ANCR|AS|E6-AP|EPVE6AP|HPVE6A RIG-B|UBCH8 FRET physical Eletr ZM (2007) PUBMED:17433363 9606 9606 Low Throughput - - Fluorescence polarization assay - BIOGRID Q05086 Q9H2G0|Q9BUI6 NP_570854|NP_000453|NP_001341438|NP_001341435|NP_001341434|NP_001341437|NP_001341436|NP_001341475|NP_001341474|NP_001341477|NP_001341476|NP_001341471|NP_001341470|NP_001341473|NP_001341472|NP_001341455|NP_001341479|NP_001341452|NP_001341480|NP_001341478|NP_001361390|NP_001341467|NP_001341468|NP_001341469|NP_570853|NP_001341440|NP_001341441|NP_001341442 O14933 - NP_937826|NP_004214 - - - - - - Homo sapiens Homo sapiens +692177 867 952 107315 107390 - - CBL CD38 C-CBL|CBL2|FRA11B|NSLL|RNF55 ADPRC 1|T10 FRET physical Shen M (2009) PUBMED:19635790 9606 9606 Low Throughput - - figure 6. - BIOGRID P22681 - NP_005179 P28907 - NP_001766 - - - - - - Homo sapiens Homo sapiens +692504 997 8454 107432 114032 - - CDC34 CUL1 E2-CDC34|UBC3|UBCH3|UBE2R1 - FRET physical Saha A (2008) PUBMED:18851830 9606 9606 Low Throughput - - Cdc34 interacts with cul1/rbx1 - BIOGRID P49427 A0A024R1Z1 NP_004350 Q13616 B3KTW0 NP_001357589|NP_003583|NP_001357591|NP_001357590|NP_001357593|NP_001357592 - - - - - - Homo sapiens Homo sapiens +692936 9978 11146 115301 116318 RP11-554C12.1 - RBX1 GLMN BA554C12.1|RNF75|ROC1 FAP|FAP48|FAP68|FKBPAP|GLML|GVM|VMGLOM FRET physical Duda DM (2012) PUBMED:22748924 9606 9606 Low Throughput - - - - BIOGRID P62877 - NP_055063 Q92990 B4DJ85 NP_001306612|NP_444504 - - - - - - Homo sapiens Homo sapiens +695396 10131 5704 115435 111677 - - TRAP1 PSMC4 HSP 75|HSP75|HSP90L|TRAP-1 MIP224|RPT3|S6|TBP-7|TBP7 FRET physical Amoroso MR (2011) PUBMED:21979464 9606 9606 Low Throughput - - - - BIOGRID Q12931 Q53FS6 NP_001258978|NP_057376 P43686 A8K2M0 NP_694546|NP_006494 - - - - - - Homo sapiens Homo sapiens +695768 172303 172941 37756 38355 T09B4.10 F25H2.8 chn-1 ubc-25 CELE_T09B4.10|1G758|tag-69 CELE_F25H2.8 FRET physical Schaeffer U (2010) PUBMED:20047968 6239 6239 Low Throughput - - - - BIOGRID - G5ECY6 NP_491781 - Q93571 NP_492764 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +695845 6721 6721 112599 112599 CTA-250D10.14-005 CTA-250D10.14-005 SREBF2 SREBF2 SREBP-2|SREBP2|bHLHd2 SREBP-2|SREBP2|bHLHd2 FRET physical Zoumi A (2005) PUBMED:15798184 9606 9606 Low Throughput - - - - BIOGRID Q12772 A0A024R1Q0 NP_004590 Q12772 A0A024R1Q0 NP_004590 - - - - - - Homo sapiens Homo sapiens +695846 6720 6721 112598 112599 - CTA-250D10.14-005 SREBF1 SREBF2 SREBP-1c|SREBP1|bHLHd1 SREBP-2|SREBP2|bHLHd2 FRET physical Zoumi A (2005) PUBMED:15798184 9606 9606 Low Throughput - - - - BIOGRID P36956 - NP_004167|NP_001308025|NP_001005291 Q12772 A0A024R1Q0 NP_004590 - - - - - - Homo sapiens Homo sapiens +695847 6720 6720 112598 112598 - - SREBF1 SREBF1 SREBP-1c|SREBP1|bHLHd1 SREBP-1c|SREBP1|bHLHd1 FRET physical Zoumi A (2005) PUBMED:15798184 9606 9606 Low Throughput - - - - BIOGRID P36956 - NP_004167|NP_001308025|NP_001005291 P36956 - NP_004167|NP_001308025|NP_001005291 - - - - - - Homo sapiens Homo sapiens +696916 10987 7295 116183 113146 - RP11-427L11.1 COPS5 TXN CSN5|JAB1|MOV-34|SGN5 TRDX|TRX|TRX1 FRET physical Hwang CY (2004) PUBMED:15480426 9606 9606 Low Throughput - - - - BIOGRID Q92905 A0A024R7W9 NP_006828 P10599 H9ZYJ2 NP_003320|NP_001231867 - - - - - - Homo sapiens Homo sapiens +696945 9618 7189 114979 113041 - - TRAF4 TRAF6 CART1|MLN62|RNF83 MGC:3310|RNF85 FRET physical Takeshita F (2005) PUBMED:16052631 9606 9606 Low Throughput - - - - BIOGRID Q9BUZ4 A0A024QZ59 NP_004286 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +696984 7186 7186 113038 113038 - - TRAF2 TRAF2 MGC:45012|TRAP|TRAP3 MGC:45012|TRAP|TRAP3 FRET physical He L (2004) PUBMED:15383523 9606 9606 Low Throughput - - - - BIOGRID Q12933 A0A024R8H5 NP_066961 Q12933 A0A024R8H5 NP_066961 - - - - - - Homo sapiens Homo sapiens +696985 7187 7187 113039 113039 - - TRAF3 TRAF3 CAP-1|CAP1|CD40bp|CRAF1|IIAE5|LAP1 CAP-1|CAP1|CD40bp|CRAF1|IIAE5|LAP1 FRET physical He L (2004) PUBMED:15383523 9606 9606 Low Throughput - - - - BIOGRID Q13114 A6NHG8 NP_663777|NP_001186356|NP_663778|NP_001372072|NP_001372071|NP_003291 Q13114 A6NHG8 NP_663777|NP_001186356|NP_663778|NP_001372072|NP_001372071|NP_003291 - - - - - - Homo sapiens Homo sapiens +696986 7185 7186 113037 113038 - - TRAF1 TRAF2 EBI6|MGC:10353 MGC:45012|TRAP|TRAP3 FRET physical He L (2004) PUBMED:15383523 9606 9606 Low Throughput - - - - BIOGRID Q13077 - NP_005649|NP_001177876|NP_001177874 Q12933 A0A024R8H5 NP_066961 - - - - - - Homo sapiens Homo sapiens +696987 7187 7188 113039 113040 - RP11-318L16.2 TRAF3 TRAF5 CAP-1|CAP1|CD40bp|CRAF1|IIAE5|LAP1 MGC:39780|RNF84 FRET physical He L (2004) PUBMED:15383523 9606 9606 Low Throughput - - - - BIOGRID Q13114 A6NHG8 NP_663777|NP_001186356|NP_663778|NP_001372072|NP_001372071|NP_003291 O00463 D3DT93 NP_004610|NP_001029082|NP_665702 - - - - - - Homo sapiens Homo sapiens +696988 7186 7187 113038 113039 - - TRAF2 TRAF3 MGC:45012|TRAP|TRAP3 CAP-1|CAP1|CD40bp|CRAF1|IIAE5|LAP1 FRET physical He L (2004) PUBMED:15383523 9606 9606 Low Throughput - - - - BIOGRID Q12933 A0A024R8H5 NP_066961 Q13114 A6NHG8 NP_663777|NP_001186356|NP_663778|NP_001372072|NP_001372071|NP_003291 - - - - - - Homo sapiens Homo sapiens +697086 3654 3665 109863 109873 - - IRAK1 IRF7 IRAK|pelle IRF-7H|IRF7A|IRF7B|IRF7C|IRF7H FRET physical Uematsu S (2005) PUBMED:15767370 9606 9606 Low Throughput - - - - BIOGRID P51617 D3YTB5 NP_001020413|NP_001560|NP_001020414 Q92985 A0A024RCA2|M9RSF4 NP_004022|NP_004020|NP_001563 - - - - - - Homo sapiens Homo sapiens +697802 2775 2550 109037 108825 - DAAP-188P13.3 GNAO1 GABBR1 EIEE17|G-ALPHA-o|GNAO GABABR1|GABBR1-3|GB1|GPRC3A|dJ271M21.1.1|dJ271M21.1.2 FRET physical Fowler CE (2007) PUBMED:17185339 9606 9606 Low Throughput - - - - BIOGRID P09471 Q8N6I9|Q6AWC5|B3KP89 NP_620073|NP_066268 Q9UBS5 Q5SUJ9|Q8IW08 NP_001461|NP_068703|NP_068704|NP_001305982 - - - - - - Homo sapiens Homo sapiens +697811 3763 2550 109965 108825 - DAAP-188P13.3 KCNJ6 GABBR1 BIR1|GIRK-2|GIRK2|KATP-2|KATP2|KCNJ7|KIR3.2|hiGIRK2 GABABR1|GABBR1-3|GB1|GPRC3A|dJ271M21.1.1|dJ271M21.1.2 FRET physical Fowler CE (2007) PUBMED:17185339 9606 9606 Low Throughput - - - - BIOGRID P48051 - NP_002231 Q9UBS5 Q5SUJ9|Q8IW08 NP_001461|NP_068703|NP_068704|NP_001305982 - - - - - - Homo sapiens Homo sapiens +697812 5999 2550 111931 108825 RP11-430G6.1 DAAP-188P13.3 RGS4 GABBR1 RGP4|SCZD9 GABABR1|GABBR1-3|GB1|GPRC3A|dJ271M21.1.1|dJ271M21.1.2 FRET physical Fowler CE (2007) PUBMED:17185339 9606 9606 Low Throughput - - - - BIOGRID P49798 A0A024R909 NP_001106851|NP_001106852|NP_001095915|NP_005604 Q9UBS5 Q5SUJ9|Q8IW08 NP_001461|NP_068703|NP_068704|NP_001305982 - - - - - - Homo sapiens Homo sapiens +714721 24400 25398 246567 247433 - - Gnb1 Cacna1a - BccA1|Cav2.1|rbA-1 FRET physical Agler HL (2005) PUBMED:15953418 10116 10116 Low Throughput - - - - BIOGRID P54311 - NP_112249 P54282 O70368 NP_037050 - - - - - - Rattus norvegicus Rattus norvegicus +715203 3738 915 109941 107353 RP11-284N8.3 - KCNA3 CD3D HGK5|HLK3|HPCN3|HUKIII|KV1.3|MK3|PCN3 CD3-DELTA|IMD19|T3D FRET physical Panyi G (2003) PUBMED:12604782 9606 9606 Low Throughput - - - - BIOGRID P22001 - NP_002223 P04234 B0YIY4 NP_000723|NP_001035741 - - - - - - Homo sapiens Homo sapiens +715470 3551 7161 109767 113014 - - IKBKB TP73 IKK-beta|IKK2|IKKB|IMD15|NFKBIKB P73 FRET physical Accardi R (2011) PUBMED:21482671 9606 9606 Low Throughput - - - - BIOGRID O14920 - NP_001547|NP_001177649|NP_001229707 O15350 A0A024R4C3 NP_005418|NP_001191120|NP_001119714|NP_001119713|NP_001119712|NP_001191118|NP_001191115|NP_001191114|NP_001191117|NP_001191116|NP_001191113|NP_001191119|NP_001191121 - - - - - - Homo sapiens Homo sapiens +716073 3551 7185 109767 113037 - - IKBKB TRAF1 IKK-beta|IKK2|IKKB|IMD15|NFKBIKB EBI6|MGC:10353 FRET physical Sughra K (2010) PUBMED:20856938 9606 9606 Low Throughput - - - - BIOGRID O14920 - NP_001547|NP_001177649|NP_001229707 Q13077 - NP_005649|NP_001177876|NP_001177874 - - - - - - Homo sapiens Homo sapiens +716089 3551 1438 109767 107825 - - IKBKB CSF2RA IKK-beta|IKK2|IKKB|IMD15|NFKBIKB CD116|CDw116|CSF2R|CSF2RAX|CSF2RAY|CSF2RX|CSF2RY|GM-CSF-R-alpha|GMCSFR|GMR|SMDP4 FRET physical Ebner K (2003) PUBMED:12637324 9606 9606 Low Throughput - - - - BIOGRID O14920 - NP_001547|NP_001177649|NP_001229707 P15509 - NP_001155003|NP_001155002|NP_001155001|NP_001155004|NP_758448|NP_758449|NP_758452|NP_758450|NP_006131 - - - - - - Homo sapiens Homo sapiens +717145 596 672 107068 107140 - - BCL2 BRCA1 Bcl-2|PPP1R50 BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 FRET physical Laulier C (2011) PUBMED:21444675 9606 9606 Low Throughput - - - - BIOGRID P10415 A0A024R2B3|A0A024R2C4 NP_000624|NP_000648 P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 - - - - - - Homo sapiens Homo sapiens +717254 10459 5546 115722 111537 RP3-330O12.4 RP11-66D17.11-004 MAD2L2 PRCC MAD2B|POLZ2|REV7 RCCP1|TPRC FRET physical Weterman MA (2001) PUBMED:11717438 9606 9606 Low Throughput - - - - BIOGRID Q9UI95 A0A024R4I4 NP_001120797|NP_006332 Q92733 Q96FT4 NP_005964 - - - - - - Homo sapiens Homo sapiens +717300 3061 409 109311 106902 - - HCRTR1 ARRB2 OX1R ARB2|ARR2|BARR2 FRET physical Dalrymple MB (2011) PUBMED:21378163 9606 9606 Low Throughput - - - - BIOGRID O43613 - NP_001516 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Homo sapiens Homo sapiens +717301 3061 408 109311 106901 - - HCRTR1 ARRB1 OX1R ARB1|ARR1 FRET physical Dalrymple MB (2011) PUBMED:21378163 9606 9606 Low Throughput - - - - BIOGRID O43613 - NP_001516 P49407 B7Z1Q3 NP_004032|NP_064647 - - - - - - Homo sapiens Homo sapiens +717302 409 7316 106902 113164 - - ARRB2 UBC ARB2|ARR2|BARR2 HMG20 FRET physical Dalrymple MB (2011) PUBMED:21378163 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +717730 3738 3741 109941 109943 RP11-284N8.3 - KCNA3 KCNA5 HGK5|HLK3|HPCN3|HUKIII|KV1.3|MK3|PCN3 ATFB7|HCK1|HK2|HPCN1|KV1.5|PCN1 FRET physical Vicente R (2008) PUBMED:18218624 9606 9606 Low Throughput - - - - BIOGRID P22001 - NP_002223 P22460 - NP_002225 - - - - - - Homo sapiens Homo sapiens +717749 3656 3654 109865 109863 - - IRAK2 IRAK1 IRAK-2 IRAK|pelle FRET physical Ross K (2002) PUBMED:12138165 9606 9606 Low Throughput - - - - BIOGRID O43187 - NP_001561 P51617 D3YTB5 NP_001020413|NP_001560|NP_001020414 - - - - - - Homo sapiens Homo sapiens +717750 3654 3656 109863 109865 - - IRAK1 IRAK2 IRAK|pelle IRAK-2 FRET physical Ross K (2002) PUBMED:12138165 9606 9606 Low Throughput - - - - BIOGRID P51617 D3YTB5 NP_001020413|NP_001560|NP_001020414 O43187 - NP_001561 - - - - - - Homo sapiens Homo sapiens +717751 3654 11213 109863 116382 - - IRAK1 IRAK3 IRAK|pelle ASRT5|IRAKM FRET physical Ross K (2002) PUBMED:12138165 9606 9606 Low Throughput - - - - BIOGRID P51617 D3YTB5 NP_001020413|NP_001560|NP_001020414 Q9Y616 - NP_009130|NP_001135995 - - - - - - Homo sapiens Homo sapiens +718150 844055 838230 29274 23470 AT1G77180 AT1G16610 SKIP SR45 T14N5.5|T14N5_5 ARGININE/SERINE-RICH PROTEIN SR45|F19K19.9|F19K19_9|RNPS1|arginine/serine-rich 45 FRET physical Wang X (2012) PUBMED:22942380 3702 3702 Low Throughput - - - - BIOGRID O80653 - NP_565151|NP_001031291|NP_001185416 Q9SEE9 - NP_973844|NP_001185014|NP_173107 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +719352 867 952 107315 107390 - - CBL CD38 C-CBL|CBL2|FRA11B|NSLL|RNF55 ADPRC 1|T10 FRET physical Shen M (2008) PUBMED:18974118 9606 9606 Low Throughput - - - - BIOGRID P22681 - NP_005179 P28907 - NP_001766 - - - - - - Homo sapiens Homo sapiens +719402 367 5080 106862 111114 RP11-383C12.1 - AR PAX6 AIS|DHTR|HUMARA|HYSP1|KD|NR3C4|SBMA|SMAX1|TFM AN|AN2|D11S812E|FVH1|MGDA|WAGR FRET physical Elvenes J (2011) PUBMED:21935435 9606 9606 Low Throughput - - - - BIOGRID P10275 F1D8N5 NP_001011645|NP_000035 P26367 F1T0F8|Q66SS1 NP_000271|NP_001595|NP_001245393|NP_001245392|NP_001245391|NP_001245394|NP_001121084 - - - - - - Homo sapiens Homo sapiens +719865 841 7189 107291 113041 - - CASP8 TRAF6 ALPS2B|CAP4|Casp-8|FLICE|MACH|MCH5 MGC:3310|RNF85 FRET physical He L (2006) PUBMED:16436380 9606 9606 Low Throughput - - - - BIOGRID Q14790 A0A024R3Z8 NP_203520|NP_203519|NP_203522|NP_001073593|NP_001073594|NP_001219 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +720004 27339 27339 118151 118151 - - PRPF19 PRPF19 NMP200|PRP19|PSO4|SNEV|UBOX4|hPSO4 NMP200|PRP19|PSO4|SNEV|UBOX4|hPSO4 FRET physical Grillari J (2005) PUBMED:16332694 9606 9606 Low Throughput - - - - BIOGRID Q9UMS4 - NP_055317 Q9UMS4 - NP_055317 - - - - - - Homo sapiens Homo sapiens +720044 24520 24520 246675 246675 - - Kcna1 Kcna1 Kcna|Kcpvd|Kv1.1 Kcna|Kcpvd|Kv1.1 FRET physical Mederos Y Schnitzler M (2009) PUBMED:19074135 10116 10116 Low Throughput - - - - BIOGRID P10499 - NP_775118 P10499 - NP_775118 - - - - - - Rattus norvegicus Rattus norvegicus +720053 3745 3745 109947 109947 - - KCNB1 KCNB1 DRK1|EIEE26|KV2.1|h-DRK1 DRK1|EIEE26|KV2.1|h-DRK1 FRET physical Mederos Y Schnitzler M (2009) PUBMED:19074135 9606 9606 Low Throughput - - - - BIOGRID Q14721 - NP_004966 Q14721 - NP_004966 - - - - - - Homo sapiens Homo sapiens +720054 3745 170850 109947 128090 - - KCNB1 KCNG3 DRK1|EIEE26|KV2.1|h-DRK1 KV10.1|KV6.3 FRET physical Mederos Y Schnitzler M (2009) PUBMED:19074135 9606 9606 Low Throughput - - - - BIOGRID Q14721 - NP_004966 Q8TAE7 - NP_758847|NP_579875 - - - - - - Homo sapiens Homo sapiens +720055 3745 93107 109947 125002 - - KCNB1 KCNG4 DRK1|EIEE26|KV2.1|h-DRK1 KV6.3|KV6.4 FRET physical Mederos Y Schnitzler M (2009) PUBMED:19074135 9606 9606 Low Throughput - - - - BIOGRID Q14721 - NP_004966 Q8TDN1 Q547S7|Q32MC1 NP_758857 - - - - - - Homo sapiens Homo sapiens +720331 10892 8915 116098 114429 - RP11-234D19.2 MALT1 BCL10 IMD12|MLT|MLT1 CARMEN|CIPER|CLAP|IMD37|c-E10|mE10 FRET physical Langel FD (2008) PUBMED:18806265 9606 9606 Low Throughput - - - - BIOGRID Q9UDY8 A8K5S1 NP_006776|NP_776216 O95999 - NP_001307644|NP_003912 - - - - - - Homo sapiens Homo sapiens +720365 3737 2017 109940 108332 RP11-284N8.1 - KCNA2 CTTN HBK5|HK4|HUKIV|KV1.2|MK2|NGK1|RBK2 EMS1 FRET physical Williams MR (2007) PUBMED:17959782 9606 9606 Low Throughput - - - - BIOGRID P16389 A8K1Z6|A0A024R0D3 NP_004965|NP_001191198 Q14247 Q53HG7|A0A024R5M3 NP_001171669|NP_612632|NP_005222 - - - - - - Homo sapiens Homo sapiens +720366 2017 3737 108332 109940 - RP11-284N8.1 CTTN KCNA2 EMS1 HBK5|HK4|HUKIV|KV1.2|MK2|NGK1|RBK2 FRET physical Williams MR (2007) PUBMED:17959782 9606 9606 Low Throughput - - - - BIOGRID Q14247 Q53HG7|A0A024R5M3 NP_001171669|NP_612632|NP_005222 P16389 A8K1Z6|A0A024R0D3 NP_004965|NP_001191198 - - - - - - Homo sapiens Homo sapiens +721175 51143 8517 119327 114089 - - DYNC1LI1 IKBKG DNCLI1|LIC1 AMCBX1|FIP-3|FIP3|Fip3p|IKK-gamma|IMD33|IP|IP1|IP2|IPD2|NEMO|ZC2HC9 FRET physical Horgan CP (2010) PUBMED:20026645 9606 9606 Low Throughput - - - - BIOGRID Q9Y6G9 - NP_057225|NP_001316064 Q9Y6K9 A0A087X1B1 NP_003630|NP_001138727|NP_001364244|NP_001364243|NP_001364242|NP_001364241|NP_001308326|NP_001308325|NP_001093327|NP_001093326 - - - - - - Homo sapiens Homo sapiens +721511 154 2778 106663 109040 - RP4-543J19.4 ADRB2 GNAS ADRB2R|ADRBR|B2AR|BAR|BETA2AR AHO|C20orf45|GNAS1|GPSA|GSA|GSP|NESP|PHP1A|PHP1B|PHP1C|POH FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P07550 - NP_000015 P84996|Q5JWF2|O95467|P63092 - NP_057676|NP_001296790|NP_000507|NP_536351|NP_001296771|NP_001070958|NP_001070957|NP_001070956|NP_001296769|NP_536350 - - - - - - Homo sapiens Homo sapiens +721512 154 2782 106663 109044 - RP1-283E3.7 ADRB2 GNB1 ADRB2R|ADRBR|B2AR|BAR|BETA2AR - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P07550 - NP_000015 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +721513 154 54331 106663 119933 - - ADRB2 GNG2 ADRB2R|ADRBR|B2AR|BAR|BETA2AR - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P07550 - NP_000015 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721514 554 2782 107035 109044 - RP1-283E3.7 AVPR2 GNB1 ADHR|DI1|DIR|DIR3|NDI|V2R - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P30518 - NP_000045|NP_001139623 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +721515 554 54331 107035 119933 - - AVPR2 GNG2 ADHR|DI1|DIR|DIR3|NDI|V2R - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P30518 - NP_000045|NP_001139623 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721516 154 2771 106663 109033 - - ADRB2 GNAI2 ADRB2R|ADRBR|B2AR|BAR|BETA2AR GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P07550 - NP_000015 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +721517 554 2778 107035 109040 - RP4-543J19.4 AVPR2 GNAS ADHR|DI1|DIR|DIR3|NDI|V2R AHO|C20orf45|GNAS1|GPSA|GSA|GSP|NESP|PHP1A|PHP1B|PHP1C|POH FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P30518 - NP_000045|NP_001139623 P84996|Q5JWF2|O95467|P63092 - NP_057676|NP_001296790|NP_000507|NP_536351|NP_001296771|NP_001070958|NP_001070957|NP_001070956|NP_001296769|NP_536350 - - - - - - Homo sapiens Homo sapiens +721518 150 2771 106659 109033 - - ADRA2A GNAI2 ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P08913 - NP_000672 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +721519 150 2782 106659 109044 - RP1-283E3.7 ADRA2A GNB1 ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P08913 - NP_000672 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +721520 150 54331 106659 119933 - - ADRA2A GNG2 ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P08913 - NP_000672 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721521 259249 2776 129233 109038 - RP11-494N1.1 MRGPRX1 GNAQ GPCR|MGRG2|MRGX1|SNSR4 CMC1|G-ALPHA-q|GAQ|SWS FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID Q96LB2 W8W3P5 NP_671732 P50148 A0A024R240 NP_002063 - - - - - - Homo sapiens Homo sapiens +721522 259249 2771 129233 109033 - - MRGPRX1 GNAI2 GPCR|MGRG2|MRGX1|SNSR4 GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID Q96LB2 W8W3P5 NP_671732 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +721523 259249 2782 129233 109044 - RP1-283E3.7 MRGPRX1 GNB1 GPCR|MGRG2|MRGX1|SNSR4 - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID Q96LB2 W8W3P5 NP_671732 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +721524 259249 54331 129233 119933 - - MRGPRX1 GNG2 GPCR|MGRG2|MRGX1|SNSR4 - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID Q96LB2 W8W3P5 NP_671732 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721525 6915 2778 112777 109040 - RP4-543J19.4 TBXA2R GNAS BDPLT13|TXA2-R AHO|C20orf45|GNAS1|GPSA|GSA|GSP|NESP|PHP1A|PHP1B|PHP1C|POH FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with Q5FWY2|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P84996|Q5JWF2|O95467|P63092 - NP_057676|NP_001296790|NP_000507|NP_536351|NP_001296771|NP_001070958|NP_001070957|NP_001070956|NP_001296769|NP_536350 - - - - - - Homo sapiens Homo sapiens +721526 6915 10672 112777 115914 - - TBXA2R GNA13 BDPLT13|TXA2-R G13 FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with Q14344|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 Q14344 A0A024R8M0 NP_006563|NP_001269354 - - - - - - Homo sapiens Homo sapiens +721527 6915 2776 112777 109038 - RP11-494N1.1 TBXA2R GNAQ BDPLT13|TXA2-R CMC1|G-ALPHA-q|GAQ|SWS FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with P50148|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P50148 A0A024R240 NP_002063 - - - - - - Homo sapiens Homo sapiens +721528 6915 2771 112777 109033 - - TBXA2R GNAI2 BDPLT13|TXA2-R GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with P04899|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +721529 6915 2782 112777 109044 - RP1-283E3.7 TBXA2R GNB1 BDPLT13|TXA2-R - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with P62873|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +721530 6915 54331 112777 119933 - - TBXA2R GNG2 BDPLT13|TXA2-R - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - Isoforms (Uniprot IDs): P21731-3 interacts with P59768|Thromboxane receptor alpha interacted with G protein subunits|interaction detected by BRET - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721531 2782 54331 109044 119933 RP1-283E3.7 - GNB1 GNG2 - - FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +721535 2782 2778 109044 109040 RP1-283E3.7 RP4-543J19.4 GNB1 GNAS - AHO|C20orf45|GNAS1|GPSA|GSA|GSP|NESP|PHP1A|PHP1B|PHP1C|POH FRET physical Gales C (2005) PUBMED:15782186 9606 9606 Low Throughput - - interaction detected by BRET - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P84996|Q5JWF2|O95467|P63092 - NP_057676|NP_001296790|NP_000507|NP_536351|NP_001296771|NP_001070958|NP_001070957|NP_001070956|NP_001296769|NP_536350 - - - - - - Homo sapiens Homo sapiens +721642 1029 23163 107463 116775 - - CDKN2A GGA3 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 - FRET physical Bill A (2011) PUBMED:21517092 9606 9606 Low Throughput - - - - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q9NZ52 B7Z456|A8K6M0 NP_619525|NP_001278571|NP_001278570|NP_001166175|NP_001166174|NP_054720 - - - - - - Homo sapiens Homo sapiens +721856 23770 54583 117270 120060 - PNAS-118 FKBP8 EGLN1 FKBP38|FKBPr38 C1orf12|ECYT3|HIF-PH2|HIFPH2|HPH-2|HPH2|PHD2|SM20|ZMYND6 FRET physical Brockmeier U (2011) PUBMED:21559462 9606 9606 Low Throughput - - - - BIOGRID Q14318 - NP_036313|NP_001295302 Q9GZT9 R4SCQ0 NP_001364189|NP_071334|NP_001364190 - - - - - - Homo sapiens Homo sapiens +721857 7184 10956 113036 116156 - - HSP90B1 OS9 ECGP|GP96|GRP94|HEL-S-125m|HEL35|TRA1 ERLEC2|OS-9 FRET physical Brockmeier U (2011) PUBMED:21559462 9606 9606 Low Throughput - - - - BIOGRID P14625 V9HWP2 NP_003290 Q13438 - NP_006803|NP_001248350|NP_001248351|NP_001248352|NP_001017956|NP_001017957|NP_001017958|NP_001248349 - - - - - - Homo sapiens Homo sapiens +721877 409 4193 106902 110358 - - ARRB2 MDM2 ARB2|ARR2|BARR2 ACTFS|HDMX|hdm2 FRET physical Boularan C (2007) PUBMED:17984062 9606 9606 Low Throughput - - - - BIOGRID P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +722123 55297 55297 120584 120584 HSD8 HSD8 CCDC91 CCDC91 p56 p56 FRET physical Mardones GA (2007) PUBMED:17596511 9606 9606 Low Throughput - - - - BIOGRID Q7Z6B0 A0A024RAW6|Q05D28 NP_001339009|NP_001339008|NP_001339010|NP_060788|NP_001339012|NP_001339013|NP_001339007|NP_001339015|NP_001339016|NP_001317296|NP_001373929|NP_001339011 Q7Z6B0 A0A024RAW6|Q05D28 NP_001339009|NP_001339008|NP_001339010|NP_060788|NP_001339012|NP_001339013|NP_001339007|NP_001339015|NP_001339016|NP_001317296|NP_001373929|NP_001339011 - - - - - - Homo sapiens Homo sapiens +722124 55297 26088 120584 117540 HSD8 RP1-37E16.3 CCDC91 GGA1 p56 - FRET physical Mardones GA (2007) PUBMED:17596511 9606 9606 Low Throughput - - - - BIOGRID Q7Z6B0 A0A024RAW6|Q05D28 NP_001339009|NP_001339008|NP_001339010|NP_060788|NP_001339012|NP_001339013|NP_001339007|NP_001339015|NP_001339016|NP_001317296|NP_001373929|NP_001339011 Q9UJY5 Q6IC75 NP_001001560|NP_001001561|NP_001166159|NP_001166158|NP_001350700|NP_037497 - - - - - - Homo sapiens Homo sapiens +722342 10134 3105 115437 109350 - DAQB-90C11.16-002 BCAP31 HLA-A 6C6-AG|BAP31|CDM|DDCH|DXS1357E HLAA FRET physical Abe F (2009) PUBMED:19342655 9606 9606 Low Throughput - - - - BIOGRID P51572 - NP_001243376|NP_005736|NP_001132929|NP_001132913 P01892|P30443|P30450|P04439 B2R7U3|Q9GJ45|Q5SUL5|Q53Z42|B1PKY1|Q5SPM2 NP_001229687|NP_002107 - - - - - - Homo sapiens Homo sapiens +722343 10134 10134 115437 115437 - - BCAP31 BCAP31 6C6-AG|BAP31|CDM|DDCH|DXS1357E 6C6-AG|BAP31|CDM|DDCH|DXS1357E FRET physical Abe F (2009) PUBMED:19342655 9606 9606 Low Throughput - - - - BIOGRID P51572 - NP_001243376|NP_005736|NP_001132929|NP_001132913 P51572 - NP_001243376|NP_005736|NP_001132929|NP_001132913 - - - - - - Homo sapiens Homo sapiens +722344 10134 55973 115437 121019 - - BCAP31 BCAP29 6C6-AG|BAP31|CDM|DDCH|DXS1357E BAP29 FRET physical Abe F (2009) PUBMED:19342655 9606 9606 Low Throughput - - - - BIOGRID P51572 - NP_001243376|NP_005736|NP_001132929|NP_001132913 Q9UHQ4 E9PAJ1 NP_001350411|NP_001350412|NP_001358284|NP_061332|NP_001358286|NP_001008405|NP_001358282|NP_001358283 - - - - - - Homo sapiens Homo sapiens +722345 10134 3998 115437 110185 - - BCAP31 LMAN1 6C6-AG|BAP31|CDM|DDCH|DXS1357E ERGIC-53|ERGIC53|F5F8D|FMFD1|MCFD1|MR60|gp58 FRET physical Abe F (2009) PUBMED:19342655 9606 9606 Low Throughput - - interaction also detected by immuno-electron microscopy - BIOGRID P51572 - NP_001243376|NP_005736|NP_001132929|NP_001132913 P49257 A0A024R2A7 NP_005561 - - - - - - Homo sapiens Homo sapiens +722383 1410 1409 107800 107799 - - CRYAB CRYAA CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 CRYA1|CTRCT9|HSPB4 FRET physical Sreelakshmi Y (2005) PUBMED:16142923 9606 9606 Low Throughput - - - - BIOGRID P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 P02489 E9PHE4 NP_000385 - - - - - - Homo sapiens Homo sapiens +722398 5868 2900 111806 109157 - - RAB5A GRIK4 RAB5 EAA1|GRIK|GluK4|KA1 FRET physical Galperin E (2004) PUBMED:15782196 9606 9606 Low Throughput - - - - BIOGRID P20339 A0A024R2K1 NP_001278977|NP_004153 Q16099 B2RAP6|A6H8K8 NP_055434|NP_001269399|NP_001269402 - - - - - - Homo sapiens Homo sapiens +722917 4615 3663 110700 109871 - - MYD88 IRF5 MYD88D SLEB10 FRET physical Takaoka A (2005) PUBMED:15665823 9606 9606 Low Throughput - - - - BIOGRID Q99836 - NP_002459|NP_001166039|NP_001166038|NP_001166040|NP_001166037 Q13568 A0A024R763|B7Z1M2 NP_001092099|NP_116032|NP_001092100|NP_001092097|NP_001229381 - - - - - - Homo sapiens Homo sapiens +723100 5371 6047 111384 111974 - RES4-26 PML RNF4 MYL|PP8675|RNF71|TRIM19 SLX5|SNURF FRET physical Maroui MA (2012) PUBMED:23028697 9606 9606 Low Throughput - - - - BIOGRID P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 P78317 - NP_001171939|NP_001171938|NP_002929 - - - - - - Homo sapiens Homo sapiens +723337 551 1410 107032 107800 - - AVP CRYAB ADH|ARVP|AVP-NPII|AVRP|VP CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Santhoshkumar P (2006) PUBMED:17075130 9606 9606 Low Throughput - - - - BIOGRID P01185 X5DQP6 NP_000481 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +723516 2782 2770 109044 109032 RP1-283E3.7 - GNB1 GNAI1 - Gi FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P63096 - NP_001243343|NP_002060 - - - - - - Homo sapiens Homo sapiens +723517 2782 2771 109044 109033 RP1-283E3.7 - GNB1 GNAI2 - GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +723518 2782 2773 109044 109035 RP1-283E3.7 RP5-1160K1.2 GNB1 GNAI3 - 87U6|ARCND1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P08754 - NP_006487 - - - - - - Homo sapiens Homo sapiens +723519 2783 2770 109045 109032 - - GNB2 GNAI1 - Gi FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62879 Q6FHM2 NP_005264 P63096 - NP_001243343|NP_002060 - - - - - - Homo sapiens Homo sapiens +723520 2783 2771 109045 109033 - - GNB2 GNAI2 - GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62879 Q6FHM2 NP_005264 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +723521 2783 2773 109045 109035 - RP5-1160K1.2 GNB2 GNAI3 - 87U6|ARCND1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID P62879 Q6FHM2 NP_005264 P08754 - NP_006487 - - - - - - Homo sapiens Homo sapiens +723522 59345 2770 121887 109032 RP11-145M9.4 - GNB4 GNAI1 CMTD1F Gi FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID Q9HAV0 - NP_067642 P63096 - NP_001243343|NP_002060 - - - - - - Homo sapiens Homo sapiens +723523 59345 2771 121887 109033 RP11-145M9.4 - GNB4 GNAI2 CMTD1F GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID Q9HAV0 - NP_067642 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Homo sapiens Homo sapiens +723524 59345 2773 121887 109035 RP11-145M9.4 RP5-1160K1.2 GNB4 GNAI3 CMTD1F 87U6|ARCND1 FRET physical Gibson SK (2006) PUBMED:16371464 9606 9606 Low Throughput - - - - BIOGRID Q9HAV0 - NP_067642 P08754 - NP_006487 - - - - - - Homo sapiens Homo sapiens +723571 1410 1410 107800 107800 - - CRYAB CRYAB CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Murugesan R (2008) PUBMED:18941542 9606 9606 Low Throughput - - - - BIOGRID P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +723876 16412 21894 200826 204222 - RP23-195K8.11-001 Itgb1 Tln1 4633401G24Rik|AA409975|AA960159|CD29|ENSMUSG00000051907|Fnrb|Gm9863|gpIIa Tln FRET physical Rantala JK (2011) PUBMED:21947080 10090 10090 Low Throughput - - - - BIOGRID P09055 - NP_034708 P26039 Q3UHS6|Q80TM2|Q0V930 NP_035732 - - - - - - Mus musculus Mus musculus +723877 16412 218952 200826 230085 - RP23-359O5.1 Itgb1 Fermt2 4633401G24Rik|AA409975|AA960159|CD29|ENSMUSG00000051907|Fnrb|Gm9863|gpIIa AA960555|Kindlin-2|Mig2|Plekhc1 FRET physical Rantala JK (2011) PUBMED:21947080 10090 10090 Low Throughput - - interaction detected by FRET and proximity ligation assay - BIOGRID P09055 - NP_034708 Q8CIB5 Q3TLE2 NP_666166 - - - - - - Mus musculus Mus musculus +723878 16402 106025 200818 222977 - - Itga5 Sharpin Cd49e|Fnra|VLA5 0610041B22Rik|AW121341|RBCKL1|SIPL1|cpdm FRET physical Rantala JK (2011) PUBMED:21947080 10090 10090 Low Throughput - - - - BIOGRID P11688 Q80YP5 NP_034707 Q91WA6 - NP_079616 - - - - - - Mus musculus Mus musculus +724013 26353 126393 117689 125988 PP1629 - HSPB8 HSPB6 CMT2L|DHMN2|E2IG1|H11|HMN2|HMN2A|HSP22 HEL55|Hsp20|PPP1R91 FRET physical Fontaine JM (2005) PUBMED:16225851 9606 9606 Low Throughput - - - - BIOGRID Q9UJY1 - NP_055180 O14558 V9HWB6 NP_653218 - - - - - - Homo sapiens Homo sapiens +724014 26353 1410 117689 107800 PP1629 - HSPB8 CRYAB CMT2L|DHMN2|E2IG1|H11|HMN2|HMN2A|HSP22 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Fontaine JM (2005) PUBMED:16225851 9606 9606 Low Throughput - - - - BIOGRID Q9UJY1 - NP_055180 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +724050 958 7186 107396 113038 - - CD40 TRAF2 Bp50|CDW40|TNFRSF5|p50 MGC:45012|TRAP|TRAP3 FRET physical Zhang W (2010) PUBMED:20449947 9606 9606 Low Throughput - - - - BIOGRID P25942 - NP_001241|NP_690593|NP_001289682 Q12933 A0A024R8H5 NP_066961 - - - - - - Homo sapiens Homo sapiens +724051 958 7189 107396 113041 - - CD40 TRAF6 Bp50|CDW40|TNFRSF5|p50 MGC:3310|RNF85 FRET physical Zhang W (2010) PUBMED:20449947 9606 9606 Low Throughput - - - - BIOGRID P25942 - NP_001241|NP_690593|NP_001289682 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +724834 832 3312 107282 109544 RP4-657E11.7 - CAPZB HSPA8 CAPB|CAPPB|CAPZ HEL-33|HEL-S-72p|HSC54|HSC70|HSC71|HSP71|HSP73|HSPA10|LAP-1|LAP1|NIP71 FRET physical Hishiya A (2010) PUBMED:20884878 9606 9606 Low Throughput - - Bag3 increases association of Hsc70 with CapZ proteins - BIOGRID P47756 Q7L4N0|B4DWA6|B1AK88|B1AK85 NP_001193470|NP_001193469|NP_001300861|NP_004921|NP_001269091 P11142 V9HW22|Q53HF2 NP_694881|NP_006588 - - - - - - Homo sapiens Homo sapiens +725177 1409 1410 107799 107800 - - CRYAA CRYAB CRYA1|CTRCT9|HSPB4 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Wu M (2012) PUBMED:22427585 9606 9606 Low Throughput - - - - BIOGRID P02489 E9PHE4 NP_000385 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +725562 2773 2782 109035 109044 RP5-1160K1.2 RP1-283E3.7 GNAI3 GNB1 87U6|ARCND1 - FRET physical Stefan E (2011) PUBMED:22186894 9606 9606 Low Throughput - - - - BIOGRID P08754 - NP_006487 P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 - - - - - - Homo sapiens Homo sapiens +725563 2773 5577 109035 111563 RP5-1160K1.2 - GNAI3 PRKAR2B 87U6|ARCND1 PRKAR2|RII-BETA FRET physical Stefan E (2011) PUBMED:22186894 9606 9606 Low Throughput - - - - BIOGRID P08754 - NP_006487 P31323 B3KY43|A0A024R712 NP_002727 - - - - - - Homo sapiens Homo sapiens +725599 156110 2771 1205545 109033 HIV1gp9 - nef GNAI2 - GIP|GNAI2B|H_LUCA15.1|H_LUCA16.1 FRET physical Chandrasekaran P (2012) PUBMED:23071112 11676 9606 Low Throughput - - - - BIOGRID P04601 - NP_057857 P04899 B3KX51|B3KP24 NP_001159897|NP_002061|NP_001269548|NP_001269549|NP_001269546|NP_001269547 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +725743 850368 855736 30989 35828 YCR010C YNR002C ADY2 ATO2 ATO1 FUN34|putative ammonium permease ATO2|L000000647 FRET physical Strachotova D (2012) PUBMED:22579979 559292 559292 Low Throughput - - method combined FRET with FLIM (fluorescence lifetime imaging) and photobleaching - BIOGRID P25613 - NP_009936 P32907 - NP_014399 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +725744 850368 850368 30989 30989 YCR010C YCR010C ADY2 ADY2 ATO1 ATO1 FRET physical Strachotova D (2012) PUBMED:22579979 559292 559292 Low Throughput - - method combined FRET with FLIM (fluorescence lifetime imaging) and photobleaching - BIOGRID P25613 - NP_009936 P25613 - NP_009936 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +725745 851992 851992 32445 32445 YDR384C YDR384C ATO3 ATO3 putative ammonium permease ATO3 putative ammonium permease ATO3 FRET physical Strachotova D (2012) PUBMED:22579979 559292 559292 Low Throughput - - method combined FRET with FLIM (fluorescence lifetime imaging) and photobleaching - BIOGRID Q12359 - NP_010672 Q12359 - NP_010672 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +725746 855080 856888 35233 36894 YMR058W YER145C FET3 FTR1 ferroxidase FET3|L000000610 high-affinity iron permease FTR1|L000003066 FRET physical Strachotova D (2012) PUBMED:22579979 559292 559292 Low Throughput - - method combined FRET with FLIM (fluorescence lifetime imaging) and photobleaching - BIOGRID P38993 - NP_013774 P40088 - NP_011072 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +727790 1409 1411 107799 107801 - - CRYAA CRYBA1 CRYA1|CTRCT9|HSPB4 CRYB1|CTRCT10 FRET physical Gupta R (2009) PUBMED:19401464 9606 9606 Low Throughput - - figure 3,4. - BIOGRID P02489 E9PHE4 NP_000385 P05813 - NP_005199 - - - - - - Homo sapiens Homo sapiens +727791 1410 1411 107800 107801 - - CRYAB CRYBA1 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 CRYB1|CTRCT10 FRET physical Gupta R (2009) PUBMED:19401464 9606 9606 Low Throughput - - figure 6,7. - BIOGRID P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 P05813 - NP_005199 - - - - - - Homo sapiens Homo sapiens +727857 4284 1409 110430 107799 - - MIP CRYAA AQP0|CTRCT15|LIM1|MIP26|MP26 CRYA1|CTRCT9|HSPB4 FRET physical Liu BF (2008) PUBMED:18004741 9606 9606 Low Throughput - - - - BIOGRID P30301 - NP_036196 P02489 E9PHE4 NP_000385 - - - - - - Homo sapiens Homo sapiens +727858 4284 1410 110430 107800 - - MIP CRYAB AQP0|CTRCT15|LIM1|MIP26|MP26 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Liu BF (2008) PUBMED:18004741 9606 9606 Low Throughput - - - - BIOGRID P30301 - NP_036196 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +727859 4284 1415 110430 107805 - - MIP CRYBB2 AQP0|CTRCT15|LIM1|MIP26|MP26 CCA2|CRYB2|CRYB2A|CTRCT3|D22S665 FRET physical Liu BF (2008) PUBMED:18004741 9606 9606 Low Throughput - - - - BIOGRID P30301 - NP_036196 P43320 R4UMM2 NP_000487 - - - - - - Homo sapiens Homo sapiens +727860 4284 1420 110430 107810 - - MIP CRYGC AQP0|CTRCT15|LIM1|MIP26|MP26 CCL|CRYG3|CTRCT2 FRET physical Liu BF (2008) PUBMED:18004741 9606 9606 Low Throughput - - - - BIOGRID P30301 - NP_036196 P07315 - NP_066269 - - - - - - Homo sapiens Homo sapiens +728023 1410 1409 107800 107799 - - CRYAB CRYAA CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 CRYA1|CTRCT9|HSPB4 FRET physical Sreelakshmi Y (2006) PUBMED:16760894 9606 9606 Low Throughput - - - - BIOGRID P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 P02489 E9PHE4 NP_000385 - - - - - - Homo sapiens Homo sapiens +728141 2033 155348 108347 1205538 RP1-85F18.1 HIV1gp1 EP300 gag-pol KAT3B|RSTS2|p300 - FRET physical Cereseto A (2005) PUBMED:16096645 9606 11676 Low Throughput - - - - BIOGRID Q09472 Q7Z6C1 NP_001349772|NP_001420 P04585 - NP_057849 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +728162 852295 852294 32711 32710 YBR010W YBR009C HHT1 HHF1 BUR5|SIN2|histone H3|L000000772 histone H4|L000000770 FRET physical Liu WH (2012) PUBMED:23034810 559292 559292 Low Throughput - - disrupted by asf1 - BIOGRID P61830 - NP_009564 P02309 - NP_009563 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +728509 7157 4193 113010 110358 - - TP53 MDM2 BCC7|LFS1|P53|TRP53 ACTFS|HDMX|hdm2 FRET physical Mazars A (2010) PUBMED:20235143 9606 9606 Low Throughput - - figure 2. - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +728510 7157 7157 113010 113010 - - TP53 TP53 BCC7|LFS1|P53|TRP53 BCC7|LFS1|P53|TRP53 FRET physical Mazars A (2010) PUBMED:20235143 9606 9606 Low Throughput - - figure 2. - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +734223 5893 7486 111830 113323 RP11-359B12.2 - RAD52 WRN - RECQ3|RECQL2|RECQL3 FRET physical Baynton K (2003) PUBMED:12750383 9606 9606 Low Throughput - - - - BIOGRID P43351 Q5DR82|F5H3Q1|B7Z5Q6|B7Z2G8|F5GX32 NP_001284350|NP_001284351|NP_001284349|NP_001284348|NP_602296 Q14191 Q59F09 NP_000544 - - - - - - Homo sapiens Homo sapiens +734224 5111 7486 111142 113323 - - PCNA WRN ATLD2 RECQ3|RECQL2|RECQL3 FRET physical Baynton K (2003) PUBMED:12750383 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 Q14191 Q59F09 NP_000544 - - - - - - Homo sapiens Homo sapiens +734797 20977 57320 203609 208257 RP23-54C14.4 RP23-272N19.5 Syp Park7 A230093K24Rik|AI848995|Syn|p38 DJ-1|Dj1 FRET physical Usami Y (2011) PUBMED:21645620 10090 10090 Low Throughput - - figure 5. - BIOGRID Q62277 - NP_033331 Q99LX0 - NP_065594 - - - - - - Mus musculus Mus musculus +735166 6622 6622 112506 112506 - - SNCA SNCA NACP|PARK1|PARK4|PD1 NACP|PARK1|PARK4|PD1 FRET physical Narayanan V (2001) PUBMED:11502187 9606 9606 Low Throughput - - figure 9. - BIOGRID P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 - - - - - - Homo sapiens Homo sapiens +736585 11315 11315 116446 116446 CTA-215D11.1 CTA-215D11.1 PARK7 PARK7 DJ-1|DJ1|HEL-S-67p DJ-1|DJ1|HEL-S-67p FRET physical Deeg S (2010) PUBMED:20156966 9606 9606 Low Throughput - - figure 4. - BIOGRID Q99497 V9HWC2 NP_009193|NP_001116849 Q99497 V9HWC2 NP_009193|NP_001116849 - - - - - - Homo sapiens Homo sapiens +740075 3064 3064 109314 109314 - - HTT HTT HD|IT15 HD|IT15 FRET physical Schaffar G (2004) PUBMED:15225551 9606 9606 Low Throughput - - figure 3. - BIOGRID P42858 - NP_002102 P42858 - NP_002102 - - - - - - Homo sapiens Homo sapiens +740651 51616 6878 119639 112741 RP4-570L12.2 - TAF9B TAF6 DN-7|DN7|TAF9L|TAFII31L|TFIID-31 MGC:8964|TAF(II)70|TAF(II)80|TAF2E|TAFII-70|TAFII-80|TAFII70|TAFII80|TAFII85 FRET physical Frontini M (2005) PUBMED:15899866 9606 9606 Low Throughput - - - - BIOGRID Q9HBM6 - NP_057059 P49848 A4D299 NP_647476|NP_001177344|NP_005632 - - - - - - Homo sapiens Homo sapiens +740652 6880 6878 112743 112741 AD-004 - TAF9 TAF6 MGC:5067|STAF31/32|TAF2G|TAFII-31|TAFII-32|TAFII31|TAFII32|TAFIID32 MGC:8964|TAF(II)70|TAF(II)80|TAF2E|TAFII-70|TAFII-80|TAFII70|TAFII80|TAFII85 FRET physical Frontini M (2005) PUBMED:15899866 9606 9606 Low Throughput - - - - BIOGRID Q16594 - NP_001015892|NP_003178 P49848 A4D299 NP_647476|NP_001177344|NP_005632 - - - - - - Homo sapiens Homo sapiens +795892 664 6009 107132 111941 - - BNIP3 RHEB NIP3 RHEB2 FRET physical Li Y (2007) PUBMED:17928295 9606 9606 Low Throughput - - - - BIOGRID Q12983 - NP_004043 Q15382 - NP_005605 - - - - - - Homo sapiens Homo sapiens +797794 12042 240354 198317 232195 - - Bcl10 Malt1 AI132454|BCL-10|C81403|CARMEN|CIPER|CLAP|ME10|cE10 A630046N12|D430033E09Rik FRET physical Rossman JS (2006) PUBMED:16495340 10090 10090 Low Throughput - - - - BIOGRID Q9Z0H7 B7ZWE5 NP_033870 Q2TBA3 - NP_766421 - - - - - - Mus musculus Mus musculus +797881 9248 9248 114674 114674 - - GPR50 GPR50 H9|Mel1c H9|Mel1c FRET physical Levoye A (2006) PUBMED:16778767 9606 9606 Low Throughput - - figure 2. BRET assay. - BIOGRID Q13585 - NP_004215 Q13585 - NP_004215 - - - - - - Homo sapiens Homo sapiens +797885 9248 408 114674 106901 - - GPR50 ARRB1 H9|Mel1c ARB1|ARR1 FRET physical Levoye A (2006) PUBMED:16778767 9606 9606 Low Throughput - - figure 9. BRET assay - BIOGRID Q13585 - NP_004215 P49407 B7Z1Q3 NP_004032|NP_064647 - - - - - - Homo sapiens Homo sapiens +797942 11848 269608 198192 234677 - RP23-284C20.1 Rhoa Plekhg5 Arha|Arha1|Arha2 BC023181|Syx FRET physical Liu M (2006) PUBMED:16467373 10090 10090 Low Throughput - - - - BIOGRID Q9QUI0 Q4VAE6 NP_001300890|NP_001300891|NP_058082 Q66T02 B1AS67 NP_001272928 - - - - - - Mus musculus Mus musculus +806594 5879 1124 111817 107548 MIG5 tcag7.1311 RAC1 CHN2 Rac-1|TC-25|p21-Rac1 ARHGAP3|BCH|CHN2-3|RHOGAP3 FRET physical Wang H (2006) PUBMED:16628218 9606 9606 Low Throughput - - - - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P52757 B3VCG5|B7Z1W9|B7Z215|B7Z232|B3VCF9|B3VCF4|B3VCF5|B3VCF6|B7Z1V0 NP_001280000|NP_001280001|NP_001280002|NP_001280010|NP_001280004|NP_001280005|NP_001280006|NP_001280007|NP_001280008|NP_001280009|NP_004058|NP_001035025|NP_001279998|NP_001279999 - - - - - - Homo sapiens Homo sapiens +811083 835233 828635 20478 13922 AT5G51590 AT4G25320 AT5G51590 AT4G25320 K17N15.14|K17N15_14 T30C3.1 FRET physical Zhou J (2013) PUBMED:23335615 3702 3702 Low Throughput - - - - BIOGRID - Q9FHM5 NP_199972 - Q9SB31 NP_194262 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +814157 55016 3123 120348 109368 - XXbac-BPG161M6.1 MARCH1 HLA-DRB1 MARCH-I|RNF171 DRB1|DRw10|HLA-DR1B|HLA-DRB|SS1 FRET physical Bourgeois-Daigneault MC (2012) PUBMED:23264739 9606 9606 Low Throughput - - - - BIOGRID Q8TCQ1 A8K0Z6 NP_060393|NP_001159845 P01912|P01911|Q29974 X5DNQ0|D7RIH8|Q5Y7D1 NP_002115|NP_001230894 - - - - - - Homo sapiens Homo sapiens +814158 55016 3122 120348 109367 - DASS-397D15.1 MARCH1 HLA-DRA MARCH-I|RNF171 HLA-DRA1|MLRW FRET physical Bourgeois-Daigneault MC (2012) PUBMED:23264739 9606 9606 Low Throughput - - - - BIOGRID Q8TCQ1 A8K0Z6 NP_060393|NP_001159845 P01903 - NP_061984 - - - - - - Homo sapiens Homo sapiens +817558 2099 6714 108403 112592 RP1-130E4.1 RP5-823N20.1 ESR1 SRC ER|ESR|ESRA|ESTRR|Era|NR3A1 ASV|SRC1|c-SRC|p60-Src FRET physical Zwart W (2007) PUBMED:17627277 9606 9606 Low Throughput - - figure 1. FRAP analysis.|figure 2. - BIOGRID P03372 Q9UBT1|G4XH65|A8KAF4 NP_001116213|NP_000116|NP_001278159|NP_001278170|NP_001116212|NP_001116214 P12931 - NP_938033|NP_005408 - - - - - - Homo sapiens Homo sapiens +817823 16502 16573 200887 200946 - - Kcnc1 Kif5b C230009H10Rik|KShIIIB|KV4|Kcr2-1|Kv3.1|NGK2|Shaw AL022807|Khc|Khcs|Kns1|Ukhc FRET physical Xu M (2010) PUBMED:21106837 10090 10090 Low Throughput - - - - BIOGRID P15388 Q3UHB6|E9PVV3|Q3TR92 NP_001106210|NP_032447 Q61768 Q9CUT6 NP_032474 - - - - - - Mus musculus Mus musculus +817824 16490 16498 200877 200884 - RP23-421E12.12-005 Kcna2 Kcnab2 Akr6a4|ENSMUSG00000074335|Gm10672|Kca1-2|Kv1.2|Mk-2 F5|I2rf5|Kcnb3|kv-beta-2 FRET physical Xu M (2010) PUBMED:21106837 10090 10090 Low Throughput - - - - BIOGRID P63141 B2RS05 NP_032443 P62482 Q3UPV6|Q3U7L1 NP_001239585|NP_001239584|NP_034728|NP_001239583 - - - - - - Mus musculus Mus musculus +818013 843915 825111 29134 10426 AT1G75820 AT3G59420 CLV1 CR4 ATCLV1|CLAVATA 1|CLV1 RECEPTOR KINASE PRECURSOR|FAS3|FASCIATA 3|FLO5|FLOWER DEVELOPMENT 5|T4O12.5|T4O12_5 ACR4|crinkly4 FRET physical Stahl Y (2013) PUBMED:23394827 3702 3702 Low Throughput - - - - BIOGRID Q9SYQ8 C0LGJ2 NP_177710 Q9LX29 - NP_191501 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +818014 825111 825111 10426 10426 AT3G59420 AT3G59420 CR4 CR4 ACR4|crinkly4 ACR4|crinkly4 FRET physical Stahl Y (2013) PUBMED:23394827 3702 3702 Low Throughput - - - - BIOGRID Q9LX29 - NP_191501 Q9LX29 - NP_191501 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +818018 25570 25570 247601 247601 - - Trhr Trhr - - FRET physical Kroeger KM (2001) PUBMED:11278883 10116 10116 Low Throughput - - - - BIOGRID Q01717 - NP_037179 Q01717 - NP_037179 - - - - - - Rattus norvegicus Rattus norvegicus +818019 81668 81668 249567 249567 - - Gnrhr Gnrhr GH1|Lhrhr GH1|Lhrhr FRET physical Kroeger KM (2001) PUBMED:11278883 10116 10116 Low Throughput - - - - BIOGRID P30969 - NP_112300 P30969 - NP_112300 - - - - - - Rattus norvegicus Rattus norvegicus +818020 25387 81668 247425 249567 - - Arrb1 Gnrhr BARRES GH1|Lhrhr FRET physical Kroeger KM (2001) PUBMED:11278883 10116 10116 Low Throughput - - - - BIOGRID P29066 - NP_037042 P30969 - NP_112300 - - - - - - Rattus norvegicus Rattus norvegicus +818021 25387 25570 247425 247601 - - Arrb1 Trhr BARRES - FRET physical Kroeger KM (2001) PUBMED:11278883 10116 10116 Low Throughput - - - - BIOGRID P29066 - NP_037042 Q01717 - NP_037179 - - - - - - Rattus norvegicus Rattus norvegicus +818025 25570 408 247601 106901 - - Trhr ARRB1 - ARB1|ARR1 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 9606 Low Throughput - - - - BIOGRID Q01717 - NP_037179 P49407 B7Z1Q3 NP_004032|NP_064647 - - - - - - Rattus norvegicus Homo sapiens +818026 25570 409 247601 106902 - - Trhr ARRB2 - ARB2|ARR2|BARR2 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 9606 Low Throughput - - - - BIOGRID Q01717 - NP_037179 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Rattus norvegicus Homo sapiens +818027 252859 408 251639 106901 - - Mlnr ARRB1 Trhr2 ARB1|ARR1 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 9606 Low Throughput - - - - BIOGRID - Q9R297 NP_852029 P49407 B7Z1Q3 NP_004032|NP_064647 - - - - - - Rattus norvegicus Homo sapiens +818028 252859 409 251639 106902 - - Mlnr ARRB2 Trhr2 ARB2|ARR2|BARR2 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 9606 Low Throughput - - - - BIOGRID - Q9R297 NP_852029 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Rattus norvegicus Homo sapiens +818029 25570 25570 247601 247601 - - Trhr Trhr - - FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 10116 Low Throughput - - - - BIOGRID Q01717 - NP_037179 Q01717 - NP_037179 - - - - - - Rattus norvegicus Rattus norvegicus +818030 25570 252859 247601 251639 - - Trhr Mlnr - Trhr2 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 10116 Low Throughput - - - - BIOGRID Q01717 - NP_037179 - Q9R297 NP_852029 - - - - - - Rattus norvegicus Rattus norvegicus +818031 252859 252859 251639 251639 - - Mlnr Mlnr Trhr2 Trhr2 FRET physical Hanyaloglu AC (2002) PUBMED:12393857 10116 10116 Low Throughput - - - - BIOGRID - Q9R297 NP_852029 - Q9R297 NP_852029 - - - - - - Rattus norvegicus Rattus norvegicus +818743 72179 21454 215202 204044 - RP23-351C7.3 Fbxl2 Tcp1 2810423A21Rik|Fbl3 AI528772|CCT|Cct1|Ccta|TRic|Tcp-1|Tp63|c-cpn|p63 FRET physical Chen BB (2011) PUBMED:21343341 10090 10090 Low Throughput - - - - BIOGRID Q8BH16 Q4VA21 NP_848739 P11983 - NP_001277641|NP_038714 - - - - - - Mus musculus Mus musculus +818744 72179 12313 215202 198454 - - Fbxl2 Calm1 2810423A21Rik|Fbl3 AI256814|AI327027|AI461935|AL024000|CaM|Calm FRET physical Chen BB (2011) PUBMED:21343341 10090 10090 Low Throughput - - - - BIOGRID Q8BH16 Q4VA21 NP_848739 P62204 - NP_033920|NP_001300863 - - - - - - Mus musculus Mus musculus +820587 4056 4056 110234 110234 - - LTC4S LTC4S - - FRET physical Strid T (2009) PUBMED:19233132 9606 9606 Low Throughput - - BRET (bioluminescence resonance energy transfer) - BIOGRID Q16873 - NP_665874 Q16873 - NP_665874 - - - - - - Homo sapiens Homo sapiens +820588 4056 240 110234 106741 - RP11-67C2.3 LTC4S ALOX5 - 5-LO|5-LOX|5LPG|LOG5 FRET physical Strid T (2009) PUBMED:19233132 9606 9606 Low Throughput - - BRET (bioluminescence resonance energy transfer)|cells stimulated by calcium ionophore A23187 - BIOGRID Q16873 - NP_665874 P09917 - NP_001307791|NP_001307790|NP_001243082|NP_001243083|NP_000689 CHEBI:22986 calcium ionophore chemical - - - Homo sapiens Homo sapiens +828821 867 5335 107315 111351 - RP3-511B24.2 CBL PLCG1 C-CBL|CBL2|FRA11B|NSLL|RNF55 NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Braiman A (2006) PUBMED:16467851 9606 9606 Low Throughput - - - - BIOGRID P22681 - NP_005179 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +828822 7409 5335 113252 111351 - RP3-511B24.2 VAV1 PLCG1 VAV NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Braiman A (2006) PUBMED:16467851 9606 9606 Low Throughput - - - - BIOGRID P15498 Q96D37|B2R8B5 NP_005419|NP_001245135|NP_001245136 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +828823 3937 5335 110129 111351 - RP3-511B24.2 LCP2 PLCG1 SLP-76|SLP76 NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Braiman A (2006) PUBMED:16467851 9606 9606 Low Throughput - - - - BIOGRID Q13094 - NP_005556 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +828824 27040 5335 117971 111351 - RP3-511B24.2 LAT PLCG1 LAT1|pp36 NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Braiman A (2006) PUBMED:16467851 9606 9606 Low Throughput - - - - BIOGRID O43561 A0A024QZD6 NP_001014989|NP_055202|NP_001014988|NP_001014987 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +829919 25 5052 106543 111089 RP11-83J21.1 RP11-291L19.4 ABL1 PRDX1 ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl MSP23|NKEF-A|NKEFA|PAG|PAGA|PAGB|PRX1|PRXI|TDPX2 FRET physical Morell M (2007) PUBMED:17352427 9606 9606 Low Throughput - - - - BIOGRID P00519 A0A024R8E2|Q59FK4 NP_009297|NP_005148 Q06830 - NP_002565|NP_859048|NP_001189360|NP_859047 - - - - - - Homo sapiens Homo sapiens +829920 25 672 106543 107140 RP11-83J21.1 - ABL1 BRCA1 ABL|JTK7|bcr/abl|c-ABL|c-ABL1|p150|v-abl BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 FRET physical Morell M (2007) PUBMED:17352427 9606 9606 Low Throughput - - - - BIOGRID P00519 A0A024R8E2|Q59FK4 NP_009297|NP_005148 P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 - - - - - - Homo sapiens Homo sapiens +833625 8454 55294 114032 120581 - - CUL1 FBXW7 - AGO|CDC4|FBW6|FBW7|FBX30|FBXO30|FBXW6|SEL-10|SEL10|hAgo|hCdc4 FRET physical Pierce NW (2013) PUBMED:23453757 9606 9606 Low Throughput - - - - BIOGRID Q13616 B3KTW0 NP_001357589|NP_003583|NP_001357591|NP_001357590|NP_001357593|NP_001357592 Q969H0 S4R3U4|G0Z2K0 NP_001013433|NP_361014|NP_060785|NP_001243998 - - - - - - Homo sapiens Homo sapiens +853129 12591 18999 198664 202313 - - Cdx2 Pou5f1 Cdx-2 NF-A3|Oct-3|Oct-3/4|Oct-4|Oct3|Oct3/4|Oct4|Otf-3|Otf-4|Otf3|Otf3-rs7|Otf3g|Otf4 FRET physical Niwa H (2005) PUBMED:16325584 10090 10090 Low Throughput - - - - BIOGRID P43241 Q543L9 NP_031699 P20263 - NP_001239381|NP_038661 - - - - - - Mus musculus Mus musculus +854093 20977 22318 203609 204495 RP23-54C14.4 RP23-26L6.8 Syp Vamp2 A230093K24Rik|AI848995|Syn|p38 Syb-2|Syb2|sybII FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 P63044 Q8CHR4 NP_033523 - - - - - - Mus musculus Mus musculus +854094 20977 20974 203609 203607 RP23-54C14.4 - Syp Syngr3 A230093K24Rik|AI848995|Syn|p38 - FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 Q8R191 - NP_035652 - - - - - - Mus musculus Mus musculus +854095 20977 107767 203609 223555 RP23-54C14.4 - Syp Scamp1 A230093K24Rik|AI848995|Syn|p38 4930505M11Rik|AI415563|AW122395 FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 Q8K021 Q3TD71|Q3TSA8 NP_083429|NP_001333538 - - - - - - Mus musculus Mus musculus +854096 20977 20262 203609 203096 RP23-54C14.4 RP23-83A14.1 Syp Stmn3 A230093K24Rik|AI848995|Syn|p38 9330161A03Rik|AI604839|R75323|Sclip FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 O70166 Q545T6 NP_033159 - - - - - - Mus musculus Mus musculus +854097 20977 11858 203609 198202 RP23-54C14.4 RP23-328K2.6 Syp Rnd2 A230093K24Rik|AI848995|Syn|p38 Arhn|Rohn FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 Q9QYM5 A2A4Q3 NP_033838 - - - - - - Mus musculus Mus musculus +854098 20977 76932 203609 218408 RP23-54C14.4 - Syp Arfip2 A230093K24Rik|AI848995|Syn|p38 2310002N04Rik|POR|Por1 FRET physical Felkl M (2008) PUBMED:18706977 10090 10090 Low Throughput - - - - BIOGRID Q62277 - NP_033331 Q8K221 - NP_084078 - - - - - - Mus musculus Mus musculus +854656 852710 855035 33088 35192 YGL166W YMR021C CUP2 MAC1 ACE1|L000000439 CUA1|L000000973|L000001035 FRET physical Wegner SV (2011) PUBMED:21180717 559292 559292 Low Throughput - - - - BIOGRID P15315 - NP_011349 P35192 - NP_013734 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855177 855820 855820 35908 35908 YPL255W YPL255W BBP1 BBP1 L000003060 L000003060 FRET physical Zizlsperger N (2010) PUBMED:20139001 559292 559292 Low Throughput - - - - BIOGRID Q12365 - NP_015068 Q12365 - NP_015068 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855178 852805 852805 33175 33175 YGL075C YGL075C MPS2 MPS2 MMC1|L000004546|L000004250 MMC1|L000004546|L000004250 FRET physical Zizlsperger N (2010) PUBMED:20139001 559292 559292 Low Throughput - - - - BIOGRID P53159 - NP_011440 P53159 - NP_011440 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855179 851180 851180 31716 31716 YLR457C YLR457C NBP1 NBP1 L000001234 L000001234 FRET physical Zizlsperger N (2010) PUBMED:20139001 559292 559292 Low Throughput - - - - BIOGRID P52919 - NP_013562 P52919 - NP_013562 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855180 855820 852805 35908 33175 YPL255W YGL075C BBP1 MPS2 L000003060 MMC1|L000004546|L000004250 FRET physical Zizlsperger N (2010) PUBMED:20139001 559292 559292 Low Throughput - - - - BIOGRID Q12365 - NP_015068 P53159 - NP_011440 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855181 852805 855820 33175 35908 YGL075C YPL255W MPS2 BBP1 MMC1|L000004546|L000004250 L000003060 FRET physical Zizlsperger N (2010) PUBMED:20139001 559292 559292 Low Throughput - - - - BIOGRID P53159 - NP_011440 Q12365 - NP_015068 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855446 850633 850633 31226 31226 YLL026W YLL026W HSP104 HSP104 chaperone ATPase HSP104|L000000823 chaperone ATPase HSP104|L000000823 FRET physical DeSantis ME (2012) PUBMED:23141537 559292 559292 Low Throughput - - - - BIOGRID P31539 - NP_013074 P31539 - NP_013074 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +855540 855836 855836 35923 35923 YPL240C YPL240C HSP82 HSP82 HSP90|Hsp90 family chaperone HSP82|L000000822 HSP90|Hsp90 family chaperone HSP82|L000000822 FRET physical Retzlaff M (2009) PUBMED:19696785 559292 559292 Low Throughput - - - - BIOGRID P02829 - NP_015084 P02829 - NP_015084 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +856726 839422 837962 24657 23202 AT1G02580 AT1G02680 MEA TAF13 EMB173|EMBRYO DEFECTIVE 173|FERTILIZATION INDEPENDENT SEED 1|FIS1|MEDEA|SDG5|SET DOMAIN-CONTAINING PROTEIN 5|T14P4.11|T14P4_11 T14P4.32|T14P4_32|TBP-associated factor 13 FRET physical Lindner M (2013) PUBMED:23506837 3702 3702 Low Throughput - - - - BIOGRID O65312 - NP_563658 Q6NQH4 - NP_171768 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +856727 828165 837962 13454 23202 AT4G02020 AT1G02680 SWN TAF13 EZA1|SDG10|SET DOMAIN-CONTAINING PROTEIN 10|SWINGER|T10M13.3|T10M13_3 T14P4.32|T14P4_32|TBP-associated factor 13 FRET physical Lindner M (2013) PUBMED:23506837 3702 3702 Low Throughput - - - - BIOGRID Q9ZSM8 - NP_567221 Q6NQH4 - NP_171768 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +856814 853817 853817 34084 34084 YKL049C YKL049C CSE4 CSE4 CSL2|centromeric DNA-binding histone H3-like protein CSE4|L000002719 CSL2|centromeric DNA-binding histone H3-like protein CSE4|L000002719 FRET physical Shivaraju M (2012) PUBMED:22817893 559292 559292 Low Throughput - - - - BIOGRID P36012 - NP_012875 P36012 - NP_012875 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +857723 829682 839268 14964 24503 AT4G35290 AT1G05200 GLUR2 GLR3.4 ATGLR3.2|ATGLUR2|F23E12.150|F23E12_150|GLR3.2|GLUTAMATE RECEPTOR 3.2|glutamate receptor 2 ATGLR3.4|GLUR3|LIGAND-GATED CHANNEL-LIKE PROTEIN PRECURSOR|YUP8H12.19|YUP8H12_19|glutamate receptor 3.4 FRET physical Vincill ED (2013) PUBMED:23590882 3702 3702 Low Throughput - - - - BIOGRID Q93YT1 - NP_567981|NP_974686 Q8GXJ4 Q53YX3 NP_001030971|NP_172012 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +857920 7150 142 113003 106652 RP3-511B24.1 RP11-125A15.2 TOP1 PARP1 TOPI ADPRT|ADPRT 1|ADPRT1|ARTD1|PARP|PARP-1|PPOL|pADPRT-1 FRET physical Yung TM (2004) PUBMED:15247263 9606 9606 Low Throughput - - BRET assay used - BIOGRID P11387 - NP_003277 P09874 A0A024R3T8 NP_001609 - - - - - - Homo sapiens Homo sapiens +858335 4780 7341 110852 113188 - OK/SW-cl.43 NFE2L2 SUMO1 NRF2 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Malloy MT (2013) PUBMED:23543742 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +858336 4780 6613 110852 112497 - - NFE2L2 SUMO2 NRF2 HSMT3|SMT3B|SMT3H2|SUMO3|Smt3A FRET physical Malloy MT (2013) PUBMED:23543742 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 P61956 A0A024R8S3 NP_001005849|NP_008868 - - - - - - Homo sapiens Homo sapiens +858845 7957 5509 113679 111501 RP1-28C20.2 - EPM2A PPP1R3D EPM2|MELF PPP1R6 FRET physical Rubio-Villena C (2013) PUBMED:23624058 9606 9606 Low Throughput - - - - BIOGRID O95278 - NP_001018051|NP_005661 O95685 Q86X09 NP_006233 - - - - - - Homo sapiens Homo sapiens +861011 2237 5111 108528 111142 - - FEN1 PCNA FEN-1|MF1|RAD2 ATLD2 FRET physical Sharma S (2004) PUBMED:14657243 9606 9606 Low Throughput - - - - BIOGRID P39748 Q6FHX6 NP_004102 P12004 - NP_872590|NP_002583 - - - - - - Homo sapiens Homo sapiens +861012 2237 7486 108528 113323 - - FEN1 WRN FEN-1|MF1|RAD2 RECQ3|RECQL2|RECQL3 FRET physical Sharma S (2004) PUBMED:14657243 9606 9606 Low Throughput - - - - BIOGRID P39748 Q6FHX6 NP_004102 Q14191 Q59F09 NP_000544 - - - - - - Homo sapiens Homo sapiens +861020 20655 20655 203387 203387 - - Sod1 Sod1 B430204E11Rik|Cu/Zn-SOD|CuZnSOD|Ipo-1|Ipo1|SODC|Sod-1 B430204E11Rik|Cu/Zn-SOD|CuZnSOD|Ipo-1|Ipo1|SODC|Sod-1 FRET physical Kim Y (2013) PUBMED:23583391 10090 10090 Low Throughput - - - - BIOGRID P08228 - NP_035564 P08228 - NP_035564 - - - - - - Mus musculus Mus musculus +868730 408 5724 106901 111696 - - ARRB1 PTAFR ARB1|ARR1 PAFR FRET physical McLaughlin NJ (2006) PUBMED:16709866 9606 9606 Low Throughput - - - - BIOGRID P49407 B7Z1Q3 NP_004032|NP_064647 P25105 A8K7N8 NP_001158193|NP_000943|NP_001158194|NP_001158195 - - - - - - Homo sapiens Homo sapiens +868731 1213 408 107623 106901 - - CLTC ARRB1 CHC|CHC17|CLH-17|CLTCL2|Hc ARB1|ARR1 FRET physical McLaughlin NJ (2006) PUBMED:16709866 9606 9606 Low Throughput - - - - BIOGRID Q00610 A0A087WVQ6 NP_001275582|NP_004850 P49407 B7Z1Q3 NP_004032|NP_064647 - - - - - - Homo sapiens Homo sapiens +868732 1213 5724 107623 111696 - - CLTC PTAFR CHC|CHC17|CLH-17|CLTCL2|Hc PAFR FRET physical McLaughlin NJ (2006) PUBMED:16709866 9606 9606 Low Throughput - - - - BIOGRID Q00610 A0A087WVQ6 NP_001275582|NP_004850 P25105 A8K7N8 NP_001158193|NP_000943|NP_001158194|NP_001158195 - - - - - - Homo sapiens Homo sapiens +868736 408 5606 106901 111592 - - ARRB1 MAP2K3 ARB1|ARR1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical McLaughlin NJ (2006) PUBMED:16709866 9606 9606 Low Throughput - - - - BIOGRID P49407 B7Z1Q3 NP_004032|NP_064647 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +869064 1636 624 108004 107093 - - ACE BDKRB2 ACE1|CD143|DCP|DCP1|ICH|MVCD3 B2R|BK-2|BK2|BKR2|BRB2 FRET physical Chen Z (2006) PUBMED:17077303 9606 9606 Low Throughput - - - - BIOGRID P12821 B4DKH4|D3DU13 NP_690043|NP_001171528|NP_001369629|NP_001369630|NP_000780 P30411 - NP_000614 - - - - - - Homo sapiens Homo sapiens +869115 832468 825807 17743 11118 AT5G24030 AT4G04720 SLAH3 CPK21 MZF18.9|MZF18_9|SLAC1 homologue 3 T4B21.13|T4B21_13|calcium-dependent protein kinase 21 FRET physical Demir F (2013) PUBMED:23630285 3702 3702 Low Throughput - - - - BIOGRID Q9FLV9 - NP_197791 Q9ZSA2 - NP_192381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +870558 817696 830996 3043 16274 AT2G31380 AT5G11260 STH HY5 STO HOMOLOG|T28P16.13|T28P16_13|salt tolerance homologue BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Gangappa SN (2013) PUBMED:23624715 3702 3702 Low Throughput - - - - BIOGRID Q9SID1 - NP_565722 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +872701 8678 192129 114226 251330 - - BECN1 Vmp1 ATG6|VPS30|beclin1 Tmem49 FRET physical Molejon MI (2013) PUBMED:23316280 9606 10116 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q91ZQ0 - NP_620194 - - - - - - Homo sapiens Rattus norvegicus +874909 5743 5740 111715 111712 - - PTGS2 PTGIS COX-2|COX2|GRIPGHS|PGG/HS|PGHS-2|PHS-2|hCox-2 CYP8|CYP8A1|PGIS|PTGI FRET physical Ruan CH (2011) PUBMED:21035466 9606 9606 Low Throughput - - FRET interaction in COS-7 cells found in nucleus and endoplasmic reticulum - BIOGRID P35354 - NP_000954 Q16647 - NP_000952 - - - - - - Homo sapiens Homo sapiens +874910 5742 5740 111714 111712 RP11-542K23.6 - PTGS1 PTGIS COX1|COX3|PCOX1|PES-1|PGG/HS|PGHS-1|PGHS1|PHS1|PTGHS CYP8|CYP8A1|PGIS|PTGI FRET physical Ruan CH (2011) PUBMED:21035466 9606 9606 Low Throughput - - FRET interaction in COS-7 cells found in nucleus and endoplasmic reticulum - BIOGRID P23219 A0A087X296 NP_542158|NP_001258296|NP_001258297|NP_001258093|NP_001258094|NP_001258095|NP_000953 Q16647 - NP_000952 - - - - - - Homo sapiens Homo sapiens +878868 855620 854834 35720 35009 YNL103W YIR017C MET4 MET28 L000001079 L000001092 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P32389 - NP_014296 P40573 - NP_012282 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878869 855620 855620 35720 35720 YNL103W YNL103W MET4 MET4 L000001079 L000001079 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P32389 - NP_014296 P32389 - NP_014296 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878870 856329 856329 36369 36369 YPR199C YPR199C ARR1 ARR1 ACR1|YAP8|L000004292 ACR1|YAP8|L000004292 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID Q06596 - NP_015525 Q06596 - NP_015525 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878871 854129 854129 34372 34372 YOL028C YOL028C YAP7 YAP7 L000004347 L000004347 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID Q08182 - NP_014614 Q08182 - NP_014614 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878872 852033 852033 32482 32482 YDR423C YDR423C CAD1 CAD1 YAP2|L000000206 YAP2|L000000206 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P24813 - NP_010711 P24813 - NP_010711 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878873 856709 856709 36723 36723 YEL009C YEL009C GCN4 GCN4 AAS101|AAS3|ARG9|amino acid starvation-responsive transcription factor GCN4|L000000683 AAS101|AAS3|ARG9|amino acid starvation-responsive transcription factor GCN4|L000000683 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P03069 - NP_010907 P03069 - NP_010907 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878874 854834 855620 35009 35720 YIR017C YNL103W MET28 MET4 L000001092 L000001079 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P40573 - NP_012282 P32389 - NP_014296 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878875 854835 854835 35010 35010 YIR018W YIR018W YAP5 YAP5 L000004343 L000004343 FRET physical Reinke AW (2013) PUBMED:23661758 559292 559292 High Throughput - - - - BIOGRID P40574 - NP_012283 P40574 - NP_012283 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +878876 174837 174837 40141 40141 CELE_Y17G7B.20 CELE_Y17G7B.20 Y17G7B.20 Y17G7B.20 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - H2KMJ1|A8XJ47|A8XJ46|H2KMJ2|Q8I4E8 NP_001122651|NP_001122652|NP_001254327|NP_001254328|NP_872051 - H2KMJ1|A8XJ47|A8XJ46|H2KMJ2|Q8I4E8 NP_001122651|NP_001122652|NP_001254327|NP_001254328|NP_872051 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878877 175924 175924 41142 41142 CELE_F23F12.9 CELE_F23F12.9 zip-8 zip-8 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID P46505 - NP_498426|NP_871665 P46505 - NP_498426|NP_871665 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878878 7040166 172319 928164 37772 F17C11.17 C48E7.11 zip-9 cebp-2 CELE_F17C11.17 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - B3GWD0 NP_001129892 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878879 177099 172319 42239 37772 W08E12.1 C48E7.11 zip-11 cebp-2 CELE_W08E12.1 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9N5A8 NP_500318 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878880 175240 7040166 40509 928164 K02F3.4 F17C11.17 zip-2 zip-9 CELE_K02F3.4 CELE_F17C11.17 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21148 NP_497269 - B3GWD0 NP_001129892 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878881 175240 175240 40509 40509 K02F3.4 K02F3.4 zip-2 zip-2 CELE_K02F3.4 CELE_K02F3.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21148 NP_497269 - Q21148 NP_497269 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878882 175240 174399 40509 39726 K02F3.4 K08F8.2 zip-2 atf-2 CELE_K02F3.4 CELE_K08F8.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21148 NP_497269 - Q21361 NP_495861 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878883 175240 172319 40509 37772 K02F3.4 C48E7.11 zip-2 cebp-2 CELE_K02F3.4 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21148 NP_497269 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878884 6418592 6418592 927840 927840 F45H11.6 F45H11.6 maf-1 maf-1 CELE_F45H11.6 CELE_F45H11.6 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - B0M0M9 NP_001122479 - B0M0M9 NP_001122479 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878885 189280 173365 53927 38746 W07G1.3 ZK909.4 zip-3 ces-2 CELE_W07G1.3 CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9XUK2 NP_496919 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878886 189280 172319 53927 37772 W07G1.3 C48E7.11 zip-3 cebp-2 CELE_W07G1.3 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9XUK2 NP_496919 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878887 181576 172319 46473 37772 T04C10.4 C48E7.11 atf-5 cebp-2 CELE_T04C10.4 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q22156 NP_510456 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878888 178987 174452 44035 39777 CELE_F29G9.4 CELE_T24H10.7 fos-1 jun-1 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - G5ECG2|G5EDK8 NP_001033480|NP_001033481 - Q5FC74|G5EF64|G5EC66|B5U8L4|G5ECU7 NP_001022367|NP_001022366|NP_001122643|NP_001022368|NP_001129827 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878889 174452 183204 39777 48035 CELE_T24H10.7 CELE_C34D1.5 jun-1 zip-5 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q5FC74|G5EF64|G5EC66|B5U8L4|G5ECU7 NP_001022367|NP_001022366|NP_001122643|NP_001022368|NP_001129827 - G5EG34|G5EBE5 NP_506292|NP_001122873 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878890 174452 178987 39777 44035 CELE_T24H10.7 CELE_F29G9.4 jun-1 fos-1 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q5FC74|G5EF64|G5EC66|B5U8L4|G5ECU7 NP_001022367|NP_001022366|NP_001122643|NP_001022368|NP_001129827 - G5ECG2|G5EDK8 NP_001033480|NP_001033481 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878891 175587 175587 40823 40823 CELE_C07G2.2 CELE_C07G2.2 atf-7 atf-7 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9U3R1|B3GWA6|Q86MD3|Q17801 NP_497913|NP_001129834|NP_497914|NP_001021161 - Q9U3R1|B3GWA6|Q86MD3|Q17801 NP_497913|NP_001129834|NP_497914|NP_001021161 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878892 178459 178459 43537 43537 CELE_Y51H4A.4 CELE_Y51H4A.4 zip-7 zip-7 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9NAE4 NP_502961 - Q9NAE4 NP_502961 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878893 178459 173365 43537 38746 CELE_Y51H4A.4 ZK909.4 zip-7 ces-2 - CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q9NAE4 NP_502961 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878894 174399 175240 39726 40509 K08F8.2 K02F3.4 atf-2 zip-2 CELE_K08F8.2 CELE_K02F3.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21361 NP_495861 - Q21148 NP_497269 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878895 174399 174399 39726 39726 K08F8.2 K08F8.2 atf-2 atf-2 CELE_K08F8.2 CELE_K08F8.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21361 NP_495861 - Q21361 NP_495861 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878896 174399 178998 39726 44046 K08F8.2 F17A9.3 atf-2 atf-8 CELE_K08F8.2 CELE_F17A9.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21361 NP_495861 - O16213 NP_504576 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878897 174399 172319 39726 37772 K08F8.2 C48E7.11 atf-2 cebp-2 CELE_K08F8.2 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21361 NP_495861 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878898 174399 173365 39726 38746 K08F8.2 ZK909.4 atf-2 ces-2 CELE_K08F8.2 CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q21361 NP_495861 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878899 173365 189280 38746 53927 ZK909.4 W07G1.3 ces-2 zip-3 CELE_ZK909.4 CELE_W07G1.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID Q94126 - NP_493610 - Q9XUK2 NP_496919 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878900 173365 173365 38746 38746 ZK909.4 ZK909.4 ces-2 ces-2 CELE_ZK909.4 CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID Q94126 - NP_493610 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878901 173365 174399 38746 39726 ZK909.4 K08F8.2 ces-2 atf-2 CELE_ZK909.4 CELE_K08F8.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID Q94126 - NP_493610 - Q21361 NP_495861 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878902 173365 172319 38746 37772 ZK909.4 C48E7.11 ces-2 cebp-2 CELE_ZK909.4 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID Q94126 - NP_493610 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878903 173365 178459 38746 43537 ZK909.4 CELE_Y51H4A.4 ces-2 zip-7 CELE_ZK909.4 - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID Q94126 - NP_493610 - Q9NAE4 NP_502961 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878904 178998 178459 44046 43537 F17A9.3 CELE_Y51H4A.4 atf-8 zip-7 CELE_F17A9.3 - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - O16213 NP_504576 - Q9NAE4 NP_502961 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878905 178998 174399 44046 39726 F17A9.3 K08F8.2 atf-8 atf-2 CELE_F17A9.3 CELE_K08F8.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - O16213 NP_504576 - Q21361 NP_495861 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878906 178998 173365 44046 38746 F17A9.3 ZK909.4 atf-8 ces-2 CELE_F17A9.3 CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - O16213 NP_504576 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878907 178998 178998 44046 44046 F17A9.3 F17A9.3 atf-8 atf-8 CELE_F17A9.3 CELE_F17A9.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - O16213 NP_504576 - O16213 NP_504576 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878908 181405 181405 46309 46309 F45E6.2 F45E6.2 atf-6 atf-6 CELE_F45E6.2 CELE_F45E6.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q20435 NP_510094 - Q20435 NP_510094 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878909 171900 171900 37377 37377 CELE_Y44E3B.1 CELE_Y44E3B.1 zip-4 zip-4 - - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - G4SR45|Q965I4|H2L0N3 NP_491132|NP_491133|NP_001040703 - G4SR45|Q965I4|H2L0N3 NP_491132|NP_491133|NP_001040703 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878910 171900 180481 37377 45432 CELE_Y44E3B.1 D1005.3 zip-4 cebp-1 - CELE_D1005.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - G4SR45|Q965I4|H2L0N3 NP_491132|NP_491133|NP_001040703 - Q18909 NP_508276 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878911 172319 183204 37772 48035 C48E7.11 CELE_C34D1.5 cebp-2 zip-5 CELE_C48E7.11 - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - G5EG34|G5EBE5 NP_506292|NP_001122873 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878912 172319 179922 37772 44928 C48E7.11 CELE_ZC376.7 cebp-2 atfs-1 CELE_C48E7.11 - FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - Q8I4B7|Q52GY6|Q23272|E5QCH2 NP_001024302|NP_001256571|NP_872160|NP_506515 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878913 172319 189280 37772 53927 C48E7.11 W07G1.3 cebp-2 zip-3 CELE_C48E7.11 CELE_W07G1.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - Q9XUK2 NP_496919 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878914 172319 181576 37772 46473 C48E7.11 T04C10.4 cebp-2 atf-5 CELE_C48E7.11 CELE_T04C10.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - Q22156 NP_510456 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878915 172319 174399 37772 39726 C48E7.11 K08F8.2 cebp-2 atf-2 CELE_C48E7.11 CELE_K08F8.2 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - Q21361 NP_495861 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878916 172319 173365 37772 38746 C48E7.11 ZK909.4 cebp-2 ces-2 CELE_C48E7.11 CELE_ZK909.4 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 Q94126 - NP_493610 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878917 172319 178998 37772 44046 C48E7.11 F17A9.3 cebp-2 atf-8 CELE_C48E7.11 CELE_F17A9.3 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - O16213 NP_504576 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878918 172319 172319 37772 37772 C48E7.11 C48E7.11 cebp-2 cebp-2 CELE_C48E7.11 CELE_C48E7.11 FRET physical Reinke AW (2013) PUBMED:23661758 6239 6239 High Throughput - - - - BIOGRID - Q8IG69 NP_871835 - Q8IG69 NP_871835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +878919 34725 34725 60763 60763 Dmel_CG16815 Dmel_CG16815 CG16815 CG16815 DmelCG16815 DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK15 NP_609622 - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +878920 34725 34724 60763 60762 Dmel_CG16815 Dmel_CG16813 CG16815 CG16813 DmelCG16815 DmelCG16813 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK15 NP_609622 - Q9VK16 NP_609621|NP_001260438 - - - - - - Drosophila melanogaster Drosophila melanogaster +878921 34725 8674049 60763 1073063 Dmel_CG16815 Dmel_CG42599 CG16815 Pif1A DmelCG16815 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK15 NP_609622 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +878922 34725 34371 60763 60459 Dmel_CG16815 Dmel_CG18619 CG16815 CG18619 DmelCG16815 BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK15 NP_609622 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878923 34725 12797942 60763 2592345 Dmel_CG16815 Dmel_CR4575 CG16815 CR4575 DmelCG16815 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK15 NP_609622 - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878924 34724 34725 60762 60763 Dmel_CG16813 Dmel_CG16815 CG16813 CG16815 DmelCG16813 DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +878925 34724 34724 60762 60762 Dmel_CG16813 Dmel_CG16813 CG16813 CG16813 DmelCG16813 DmelCG16813 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q9VK16 NP_609621|NP_001260438 - - - - - - Drosophila melanogaster Drosophila melanogaster +878926 34724 42930 60762 67856 Dmel_CG16813 Dmel_CG13624 CG16813 CG13624 DmelCG16813 DmelCG13624|anon-WO0153538.65 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 Q9VC61 - NP_733014|NP_001287505|NP_733012|NP_733013|NP_001036753|NP_001036752|NP_651271 - - - - - - Drosophila melanogaster Drosophila melanogaster +878927 34724 32068 60762 58480 Dmel_CG16813 Dmel_CG1641 CG16813 sisA DmelCG16813 CG1641|DmelCG1641|sis A|sis-A FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 Q9VZ09 - NP_511116 - - - - - - Drosophila melanogaster Drosophila melanogaster +878928 34724 8674049 60762 1073063 Dmel_CG16813 Dmel_CG42599 CG16813 Pif1A DmelCG16813 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +878929 34724 34371 60762 60459 Dmel_CG16813 Dmel_CG18619 CG16813 CG18619 DmelCG16813 BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878930 34724 42743 60762 67688 Dmel_CG16813 Dmel_CG43286 CG16813 cnc DmelCG16813 5134|BcDNA:RE05559|CG13826|CG17894|CG43286|CG4566|CG4578|CNC_DROME|DmelCG43286|Dmel_CG13826|Dmel_CG17894|Nrf2|anon-WO0153538.6|anon-WO0153538.7|cnc-C|l(3)03921|l(3)j5E7 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 P20482 - NP_001247258|NP_001247261|NP_001247260|NP_001247262|NP_001247256|NP_001247257|NP_732839|NP_732838|NP_001262864|NP_001262865|NP_732835|NP_732834|NP_732837|NP_732836|NP_732833|NP_001247259 - - - - - - Drosophila melanogaster Drosophila melanogaster +878931 34724 37336 60762 62985 Dmel_CG16813 Dmel_CG9954 CG16813 maf-S DmelCG16813 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +878932 34724 12797942 60762 2592345 Dmel_CG16813 Dmel_CR4575 CG16813 CR4575 DmelCG16813 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878933 34724 31227 60762 57763 Dmel_CG16813 Dmel_CG7952 CG16813 gt DmelCG16813 CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 P39572 - NP_525049 - - - - - - Drosophila melanogaster Drosophila melanogaster +878934 34724 36802 60762 62521 Dmel_CG16813 Dmel_CG7786 CG16813 CG7786 DmelCG16813 DmelCG7786 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - A1ZAC2 NP_611101 - - - - - - Drosophila melanogaster Drosophila melanogaster +878935 34724 33759 60762 59930 Dmel_CG16813 Dmel_CG14029 CG16813 vri DmelCG16813 CG14029|DmelCG14029|argo|jf23|l(2)25Db|l(2)jf23|mat(2)ea-G|mat(2)earlyRS32|mel_vri FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q9VMS4|Q7KTN9 NP_001285623|NP_001137792|NP_477191|NP_723075|NP_001285624 - - - - - - Drosophila melanogaster Drosophila melanogaster +878936 34724 35480 60762 61397 Dmel_CG16813 Dmel_CG3136 CG16813 Atf6 DmelCG16813 CG3136|DmelCG3136 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VK16 NP_609621|NP_001260438 - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 - - - - - - Drosophila melanogaster Drosophila melanogaster +878937 42930 8674049 67856 1073063 Dmel_CG13624 Dmel_CG42599 CG13624 Pif1A DmelCG13624|anon-WO0153538.65 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID Q9VC61 - NP_733014|NP_001287505|NP_733012|NP_733013|NP_001036753|NP_001036752|NP_651271 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +878938 34371 12797942 60459 2592345 Dmel_CG18619 Dmel_CR4575 CG18619 CR4575 BcDNA:RH73910|DmelCG18619 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878939 42743 34371 67688 60459 Dmel_CG43286 Dmel_CG18619 cnc CG18619 5134|BcDNA:RE05559|CG13826|CG17894|CG43286|CG4566|CG4578|CNC_DROME|DmelCG43286|Dmel_CG13826|Dmel_CG17894|Nrf2|anon-WO0153538.6|anon-WO0153538.7|cnc-C|l(3)03921|l(3)j5E7 BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID P20482 - NP_001247258|NP_001247261|NP_001247260|NP_001247262|NP_001247256|NP_001247257|NP_732839|NP_732838|NP_001262864|NP_001262865|NP_732835|NP_732834|NP_732837|NP_732836|NP_732833|NP_001247259 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878940 42743 37336 67688 62985 Dmel_CG43286 Dmel_CG9954 cnc maf-S 5134|BcDNA:RE05559|CG13826|CG17894|CG43286|CG4566|CG4578|CNC_DROME|DmelCG43286|Dmel_CG13826|Dmel_CG17894|Nrf2|anon-WO0153538.6|anon-WO0153538.7|cnc-C|l(3)03921|l(3)j5E7 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID P20482 - NP_001247258|NP_001247261|NP_001247260|NP_001247262|NP_001247256|NP_001247257|NP_732839|NP_732838|NP_001262864|NP_001262865|NP_732835|NP_732834|NP_732837|NP_732836|NP_732833|NP_001247259 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +878941 42743 12797942 67688 2592345 Dmel_CG43286 Dmel_CR4575 cnc CR4575 5134|BcDNA:RE05559|CG13826|CG17894|CG43286|CG4566|CG4578|CNC_DROME|DmelCG43286|Dmel_CG13826|Dmel_CG17894|Nrf2|anon-WO0153538.6|anon-WO0153538.7|cnc-C|l(3)03921|l(3)j5E7 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID P20482 - NP_001247258|NP_001247261|NP_001247260|NP_001247262|NP_001247256|NP_001247257|NP_732839|NP_732838|NP_001262864|NP_001262865|NP_732835|NP_732834|NP_732837|NP_732836|NP_732833|NP_001247259 - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878942 35227 35227 61205 61205 Dmel_CG10034 Dmel_CG10034 tj tj CG10034|Dmaf|DmelCG10034|PL3|fs(2)eo-B|fs(2)eo2|fs(2)eoPL3|maf-L|maf1 CG10034|Dmaf|DmelCG10034|PL3|fs(2)eo-B|fs(2)eo2|fs(2)eoPL3|maf-L|maf1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - M9PG80|Q9VIW0 NP_001260582|NP_609969 - M9PG80|Q9VIW0 NP_001260582|NP_609969 - - - - - - Drosophila melanogaster Drosophila melanogaster +878943 37336 37336 62985 62985 Dmel_CG9954 Dmel_CG9954 maf-S maf-S CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q4QPP9 NP_001286639|NP_611500 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +878944 47767 37889 70925 63463 Dmel_CG8669 Dmel_CG4354 crc slbo 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 Q02637 - NP_001286836|NP_523843 - - - - - - Drosophila melanogaster Drosophila melanogaster +878945 47767 39243 70925 64617 Dmel_CG8669 Dmel_CG6272 crc CG6272 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc BcDNA:GH10915|CT19628|DmelCG6272 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 - Q9VTE8 NP_001261698|NP_648434 - - - - - - Drosophila melanogaster Drosophila melanogaster +878946 3772082 36057 533679 61885 Dmel_CG33956 Dmel_CG2275 kay Jra AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +878947 36057 3772082 61885 533679 Dmel_CG2275 Dmel_CG33956 Jra kay AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID P18289 - NP_724882|NP_476586|NP_001260844 A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 - - - - - - Drosophila melanogaster Drosophila melanogaster +878948 36057 8674049 61885 1073063 Dmel_CG2275 Dmel_CG42599 Jra Pif1A AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID P18289 - NP_724882|NP_476586|NP_001260844 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +878949 37978 37978 63546 63546 Dmel_CG44246 Dmel_CG44246 Atf-2 Atf-2 ATF2|CG12850|CG30420|CG44246|DmelCG44246|Dmel_CG30420|dATF-2|dATF2 ATF2|CG12850|CG30420|CG44246|DmelCG44246|Dmel_CG30420|dATF-2|dATF2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q2PE13 NP_001033973 - Q2PE13 NP_001033973 - - - - - - Drosophila melanogaster Drosophila melanogaster +878950 12797942 34725 2592345 60763 Dmel_CR4575 Dmel_CG16815 CR4575 CG16815 CG4575|DmelCR4575|Dmel_CG4575 DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - - - - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +878951 12797942 34724 2592345 60762 Dmel_CR4575 Dmel_CG16813 CR4575 CG16813 CG4575|DmelCR4575|Dmel_CG4575 DmelCG16813 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - - - - Q9VK16 NP_609621|NP_001260438 - - - - - - Drosophila melanogaster Drosophila melanogaster +878952 12797942 34371 2592345 60459 Dmel_CR4575 Dmel_CG18619 CR4575 CG18619 CG4575|DmelCR4575|Dmel_CG4575 BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - - - - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878953 12797942 12797942 2592345 2592345 Dmel_CR4575 Dmel_CR4575 CR4575 CR4575 CG4575|DmelCR4575|Dmel_CG4575 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - - - - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878954 36802 42930 62521 67856 Dmel_CG7786 Dmel_CG13624 CG7786 CG13624 DmelCG7786 DmelCG13624|anon-WO0153538.65 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 Q9VC61 - NP_733014|NP_001287505|NP_733012|NP_733013|NP_001036753|NP_001036752|NP_651271 - - - - - - Drosophila melanogaster Drosophila melanogaster +878955 36802 34371 62521 60459 Dmel_CG7786 Dmel_CG18619 CG7786 CG18619 DmelCG7786 BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878956 36802 36057 62521 61885 Dmel_CG7786 Dmel_CG2275 CG7786 Jra DmelCG7786 AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +878957 36802 12797942 62521 2592345 Dmel_CG7786 Dmel_CR4575 CG7786 CR4575 DmelCG7786 CG4575|DmelCR4575|Dmel_CG4575 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 - - - - - - - - - Drosophila melanogaster Drosophila melanogaster +878958 36802 34724 62521 60762 Dmel_CG7786 Dmel_CG16813 CG7786 CG16813 DmelCG7786 DmelCG16813 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 - Q9VK16 NP_609621|NP_001260438 - - - - - - Drosophila melanogaster Drosophila melanogaster +878959 36802 36802 62521 62521 Dmel_CG7786 Dmel_CG7786 CG7786 CG7786 DmelCG7786 DmelCG7786 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 - A1ZAC2 NP_611101 - - - - - - Drosophila melanogaster Drosophila melanogaster +878960 36802 37889 62521 63463 Dmel_CG7786 Dmel_CG4354 CG7786 slbo DmelCG7786 C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - A1ZAC2 NP_611101 Q02637 - NP_001286836|NP_523843 - - - - - - Drosophila melanogaster Drosophila melanogaster +878961 45588 45588 69775 69775 Dmel_CG17888 Dmel_CG17888 Pdp1 Pdp1 CG17888|DmelCG17888|PDP|PDP1epsilon|Pdp-1|Pdp1 epsilon|Pdp1e|anon-WO0140519.206|mel_pdp1 CG17888|DmelCG17888|PDP|PDP1epsilon|Pdp-1|Pdp1 epsilon|Pdp1e|anon-WO0140519.206|mel_pdp1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q5U8V5|Q9TW49|M9PEP3|Q24217|Q8IQ99|Q8IQ98|M9PBV3|Q7KKI2|Q8SZT1|M9PEX4|Q9TVQ4 NP_729303|NP_729302|NP_729301|NP_729300|NP_729297|NP_524832|NP_729299|NP_729298|NP_001286973|NP_001261544|NP_001261545|NP_001261546|NP_001261547 - Q5U8V5|Q9TW49|M9PEP3|Q24217|Q8IQ99|Q8IQ98|M9PBV3|Q7KKI2|Q8SZT1|M9PEX4|Q9TVQ4 NP_729303|NP_729302|NP_729301|NP_729300|NP_729297|NP_524832|NP_729299|NP_729298|NP_001286973|NP_001261544|NP_001261545|NP_001261546|NP_001261547 - - - - - - Drosophila melanogaster Drosophila melanogaster +878962 35480 37336 61397 62985 Dmel_CG3136 Dmel_CG9954 Atf6 maf-S CG3136|DmelCG3136 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +878963 35480 35480 61397 61397 Dmel_CG3136 Dmel_CG3136 Atf6 Atf6 CG3136|DmelCG3136 CG3136|DmelCG3136 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 - - - - - - Drosophila melanogaster Drosophila melanogaster +878964 32817 31227 59134 57763 Dmel_CG6103 Dmel_CG7952 CrebB gt CG6103|CRE-BP|CREB|CREB-B|CREB2|CREB2a|CREB2b|Creb B 17A|Creb17A|Creb2-b|Creb2.b|CrebB-17A|CrebB-17B|CrebB17-A|DmelCG6103|S162|dCREB|dCREB-2|dCREB-2a|dCREB-B|dCREB2|dCREB2-a|dCREB2-b|dCREB2a|dCREB2b|dCbz|dCrebB2|l(1)17Af CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID Q9VWW0 M9PHW9|C6SUU1|M9PHZ6 NP_001259677|NP_001259678|NP_996504|NP_996506|NP_001097017|NP_001097016|NP_001245740|NP_001097018 P39572 - NP_525049 - - - - - - Drosophila melanogaster Drosophila melanogaster +878965 32817 32817 59134 59134 Dmel_CG6103 Dmel_CG6103 CrebB CrebB CG6103|CRE-BP|CREB|CREB-B|CREB2|CREB2a|CREB2b|Creb B 17A|Creb17A|Creb2-b|Creb2.b|CrebB-17A|CrebB-17B|CrebB17-A|DmelCG6103|S162|dCREB|dCREB-2|dCREB-2a|dCREB-B|dCREB2|dCREB2-a|dCREB2-b|dCREB2a|dCREB2b|dCbz|dCrebB2|l(1)17Af CG6103|CRE-BP|CREB|CREB-B|CREB2|CREB2a|CREB2b|Creb B 17A|Creb17A|Creb2-b|Creb2.b|CrebB-17A|CrebB-17B|CrebB17-A|DmelCG6103|S162|dCREB|dCREB-2|dCREB-2a|dCREB-B|dCREB2|dCREB2-a|dCREB2-b|dCREB2a|dCREB2b|dCbz|dCrebB2|l(1)17Af FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID Q9VWW0 M9PHW9|C6SUU1|M9PHZ6 NP_001259677|NP_001259678|NP_996504|NP_996506|NP_001097017|NP_001097016|NP_001245740|NP_001097018 Q9VWW0 M9PHW9|C6SUU1|M9PHZ6 NP_001259677|NP_001259678|NP_996504|NP_996506|NP_001097017|NP_001097016|NP_001245740|NP_001097018 - - - - - - Drosophila melanogaster Drosophila melanogaster +878966 37889 34371 63463 60459 Dmel_CG4354 Dmel_CG18619 slbo CG18619 C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID Q02637 - NP_001286836|NP_523843 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +878967 37889 47767 63463 70925 Dmel_CG4354 Dmel_CG8669 slbo crc C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID Q02637 - NP_001286836|NP_523843 - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 - - - - - - Drosophila melanogaster Drosophila melanogaster +878968 39243 47767 64617 70925 Dmel_CG6272 Dmel_CG8669 CG6272 crc BcDNA:GH10915|CT19628|DmelCG6272 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 High Throughput - - - - BIOGRID - Q9VTE8 NP_001261698|NP_648434 - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 - - - - - - Drosophila melanogaster Drosophila melanogaster +878969 60468 4097 121913 110272 RP11-63K6.2 - BACH2 MAFG BTBD25 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9BYV9 - NP_001164265|NP_068585 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +878970 60468 23764 121913 117264 RP11-63K6.2 CTA-447C4.1 BACH2 MAFF BTBD25 U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9BYV9 - NP_001164265|NP_068585 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +878971 571 4097 107047 110272 - - BACH1 MAFG BACH-1|BTBD24 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O14867 - NP_001177|NP_996749 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +878972 571 23764 107047 117264 - CTA-447C4.1 BACH1 MAFF BACH-1|BTBD24 U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O14867 - NP_001177|NP_996749 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +878973 9603 60468 114967 121913 - RP11-63K6.2 NFE2L3 BACH2 NRF3 BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +878974 9603 9603 114967 114967 - - NFE2L3 NFE2L3 NRF3 NRF3 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q9Y4A8 - NP_004280 - - - - - - Homo sapiens Homo sapiens +878975 9603 4780 114967 110852 - - NFE2L3 NFE2L2 NRF3 NRF2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +878976 9603 4779 114967 110851 - - NFE2L3 NFE2L1 NRF3 LCR-F1|NRF1|TCF11 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 - - - - - - Homo sapiens Homo sapiens +878977 9603 4778 114967 110850 - - NFE2L3 NFE2 NRF3 NF-E2|p45 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 - - - - - - Homo sapiens Homo sapiens +878978 9603 4097 114967 110272 - - NFE2L3 MAFG NRF3 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +878979 9603 23764 114967 117264 - CTA-447C4.1 NFE2L3 MAFF NRF3 U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +878980 9603 10488 114967 115751 - - NFE2L3 CREB3 NRF3 LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y4A8 - NP_004280 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +878981 4780 4778 110852 110850 - - NFE2L2 NFE2 NRF2 NF-E2|p45 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 - - - - - - Homo sapiens Homo sapiens +878982 4780 4097 110852 110272 - - NFE2L2 MAFG NRF2 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +878983 4780 468 110852 106958 - - NFE2L2 ATF4 NRF2 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +878984 4779 60468 110851 121913 - RP11-63K6.2 NFE2L1 BACH2 LCR-F1|NRF1|TCF11 BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +878985 4779 4779 110851 110851 - - NFE2L1 NFE2L1 LCR-F1|NRF1|TCF11 LCR-F1|NRF1|TCF11 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 - - - - - - Homo sapiens Homo sapiens +878986 4779 4097 110851 110272 - - NFE2L1 MAFG LCR-F1|NRF1|TCF11 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +878987 4779 23764 110851 117264 - CTA-447C4.1 NFE2L1 MAFF LCR-F1|NRF1|TCF11 U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +878988 4778 9603 110850 114967 - - NFE2 NFE2L3 NF-E2|p45 NRF3 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 Q9Y4A8 - NP_004280 - - - - - - Homo sapiens Homo sapiens +878989 4778 4778 110850 110850 - - NFE2 NFE2 NF-E2|p45 NF-E2|p45 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 - - - - - - Homo sapiens Homo sapiens +878990 4778 468 110850 106958 - - NFE2 ATF4 NF-E2|p45 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16621 A8K3E0 NP_006154|NP_001129495|NP_001248390 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +878991 9935 571 115261 107047 - - MAFB BACH1 KRML|MCTO BACH-1|BTBD24 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 O14867 - NP_001177|NP_996749 - - - - - - Homo sapiens Homo sapiens +878992 9935 9935 115261 115261 - - MAFB MAFB KRML|MCTO KRML|MCTO FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 Q9Y5Q3 - NP_005452 - - - - - - Homo sapiens Homo sapiens +878993 9935 4094 115261 110269 - - MAFB MAF KRML|MCTO CCA4|c-MAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 O75444 - NP_005351|NP_001026974 - - - - - - Homo sapiens Homo sapiens +878994 9935 468 115261 106958 - - MAFB ATF4 KRML|MCTO CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +878995 9935 8061 115261 113742 - - MAFB FOSL1 KRML|MCTO FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +878996 9935 2353 115261 108636 - - MAFB FOS KRML|MCTO AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9Y5Q3 - NP_005452 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +878997 4094 9935 110269 115261 - - MAF MAFB CCA4|c-MAF KRML|MCTO FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O75444 - NP_005351|NP_001026974 Q9Y5Q3 - NP_005452 - - - - - - Homo sapiens Homo sapiens +878998 4094 4094 110269 110269 - - MAF MAF CCA4|c-MAF CCA4|c-MAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O75444 - NP_005351|NP_001026974 O75444 - NP_005351|NP_001026974 - - - - - - Homo sapiens Homo sapiens +878999 4094 468 110269 106958 - - MAF ATF4 CCA4|c-MAF CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O75444 - NP_005351|NP_001026974 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879000 4094 8061 110269 113742 - - MAF FOSL1 CCA4|c-MAF FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O75444 - NP_005351|NP_001026974 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879001 4094 2353 110269 108636 - - MAF FOS CCA4|c-MAF AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O75444 - NP_005351|NP_001026974 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879002 4097 60468 110272 121913 - RP11-63K6.2 MAFG BACH2 hMAF BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +879003 4097 571 110272 107047 - - MAFG BACH1 hMAF BACH-1|BTBD24 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 O14867 - NP_001177|NP_996749 - - - - - - Homo sapiens Homo sapiens +879004 4097 4780 110272 110852 - - MAFG NFE2L2 hMAF NRF2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +879005 4097 4097 110272 110272 - - MAFG MAFG hMAF hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +879006 4097 23764 110272 117264 - CTA-447C4.1 MAFG MAFF hMAF U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879007 4097 55509 110272 120689 - - MAFG BATF3 hMAF JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879008 4097 467 110272 106957 - RP11-338C15.1 MAFG ATF3 hMAF - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879009 4097 4783 110272 110855 - - MAFG NFIL3 hMAF E4BP4|IL3BP1|NF-IL3A|NFIL3A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O15525 A0A024R8X1 NP_116100|NP_002350 Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 - - - - - - Homo sapiens Homo sapiens +879010 23764 60468 117264 121913 CTA-447C4.1 RP11-63K6.2 MAFF BACH2 U-MAF|hMafF BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +879011 23764 571 117264 107047 CTA-447C4.1 - MAFF BACH1 U-MAF|hMafF BACH-1|BTBD24 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 O14867 - NP_001177|NP_996749 - - - - - - Homo sapiens Homo sapiens +879012 23764 9603 117264 114967 CTA-447C4.1 - MAFF NFE2L3 U-MAF|hMafF NRF3 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q9Y4A8 - NP_004280 - - - - - - Homo sapiens Homo sapiens +879013 23764 4780 117264 110852 CTA-447C4.1 - MAFF NFE2L2 U-MAF|hMafF NRF2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +879014 23764 4779 117264 110851 CTA-447C4.1 - MAFF NFE2L1 U-MAF|hMafF LCR-F1|NRF1|TCF11 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 - - - - - - Homo sapiens Homo sapiens +879015 23764 4097 117264 110272 CTA-447C4.1 - MAFF MAFG U-MAF|hMafF hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +879016 23764 23764 117264 117264 CTA-447C4.1 CTA-447C4.1 MAFF MAFF U-MAF|hMafF U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879017 23764 55509 117264 120689 CTA-447C4.1 - MAFF BATF3 U-MAF|hMafF JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879018 23764 116071 117264 125470 CTA-447C4.1 - MAFF BATF2 U-MAF|hMafF SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879019 23764 467 117264 106957 CTA-447C4.1 RP11-338C15.1 MAFF ATF3 U-MAF|hMafF - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879020 23764 2353 117264 108636 CTA-447C4.1 - MAFF FOS U-MAF|hMafF AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879021 23764 4783 117264 110855 CTA-447C4.1 - MAFF NFIL3 U-MAF|hMafF E4BP4|IL3BP1|NF-IL3A|NFIL3A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 - - - - - - Homo sapiens Homo sapiens +879022 55509 60468 120689 121913 - RP11-63K6.2 BATF3 BACH2 JDP1|JUNDM1|SNFT BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +879023 55509 4097 120689 110272 - - BATF3 MAFG JDP1|JUNDM1|SNFT hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +879024 55509 23764 120689 117264 - CTA-447C4.1 BATF3 MAFF JDP1|JUNDM1|SNFT U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879025 55509 55509 120689 120689 - - BATF3 BATF3 JDP1|JUNDM1|SNFT JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879026 55509 10538 120689 115792 - - BATF3 BATF JDP1|JUNDM1|SNFT B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879027 55509 467 120689 106957 - RP11-338C15.1 BATF3 ATF3 JDP1|JUNDM1|SNFT - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879028 55509 468 120689 106958 - - BATF3 ATF4 JDP1|JUNDM1|SNFT CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879029 55509 3726 120689 109929 - - BATF3 JUNB JDP1|JUNDM1|SNFT AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879030 55509 1386 120689 107776 - - BATF3 ATF2 JDP1|JUNDM1|SNFT CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879031 55509 3725 120689 109928 - - BATF3 JUN JDP1|JUNDM1|SNFT AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879032 55509 1628 120689 107996 - - BATF3 DBP JDP1|JUNDM1|SNFT DABP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q10586 - NP_001343 - - - - - - Homo sapiens Homo sapiens +879033 55509 1053 120689 107482 - - BATF3 CEBPE JDP1|JUNDM1|SNFT C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879034 55509 1050 120689 107479 - - BATF3 CEBPA JDP1|JUNDM1|SNFT C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879035 55509 1054 120689 107483 - - BATF3 CEBPG JDP1|JUNDM1|SNFT GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NR55 - NP_061134 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879036 116071 23764 125470 117264 - CTA-447C4.1 BATF2 MAFF SARI U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879037 116071 468 125470 106958 - - BATF2 ATF4 SARI CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879038 116071 3726 125470 109929 - - BATF2 JUNB SARI AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879039 116071 3725 125470 109928 - - BATF2 JUN SARI AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879040 116071 1050 125470 107479 - - BATF2 CEBPA SARI C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879041 116071 1054 125470 107483 - - BATF2 CEBPG SARI GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879042 116071 1649 125470 108016 - - BATF2 DDIT3 SARI CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879043 10538 55509 115792 120689 - - BATF BATF3 B-ATF|BATF1|SFA-2|SFA2 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879044 10538 10538 115792 115792 - - BATF BATF B-ATF|BATF1|SFA-2|SFA2 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879045 10538 467 115792 106957 - RP11-338C15.1 BATF ATF3 B-ATF|BATF1|SFA-2|SFA2 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879046 10538 468 115792 106958 - - BATF ATF4 B-ATF|BATF1|SFA-2|SFA2 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879047 10538 3726 115792 109929 - - BATF JUNB B-ATF|BATF1|SFA-2|SFA2 AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879048 10538 1628 115792 107996 - - BATF DBP B-ATF|BATF1|SFA-2|SFA2 DABP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 Q10586 - NP_001343 - - - - - - Homo sapiens Homo sapiens +879049 10538 1386 115792 107776 - - BATF ATF2 B-ATF|BATF1|SFA-2|SFA2 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879050 10538 1053 115792 107482 - - BATF CEBPE B-ATF|BATF1|SFA-2|SFA2 C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879051 10538 1050 115792 107479 - - BATF CEBPA B-ATF|BATF1|SFA-2|SFA2 C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879052 10538 1054 115792 107483 - - BATF CEBPG B-ATF|BATF1|SFA-2|SFA2 GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879053 10538 1649 115792 108016 - - BATF DDIT3 B-ATF|BATF1|SFA-2|SFA2 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16520 - NP_006390 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879054 467 23764 106957 117264 RP11-338C15.1 CTA-447C4.1 ATF3 MAFF - U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879055 467 55509 106957 120689 RP11-338C15.1 - ATF3 BATF3 - JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879056 467 10538 106957 115792 RP11-338C15.1 - ATF3 BATF - B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879057 467 467 106957 106957 RP11-338C15.1 RP11-338C15.1 ATF3 ATF3 - - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879058 467 468 106957 106958 RP11-338C15.1 - ATF3 ATF4 - CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879059 467 8061 106957 113742 RP11-338C15.1 - ATF3 FOSL1 - FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879060 467 2353 106957 108636 RP11-338C15.1 - ATF3 FOS - AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879061 467 3726 106957 109929 RP11-338C15.1 - ATF3 JUNB - AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879062 467 3725 106957 109928 RP11-338C15.1 - ATF3 JUN - AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879063 467 1386 106957 107776 RP11-338C15.1 - ATF3 ATF2 - CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879064 467 1053 106957 107482 RP11-338C15.1 - ATF3 CEBPE - C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879065 467 1050 106957 107479 RP11-338C15.1 - ATF3 CEBPA - C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879066 467 1054 106957 107483 RP11-338C15.1 - ATF3 CEBPG - GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879067 467 1649 106957 108016 RP11-338C15.1 - ATF3 DDIT3 - CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879068 468 4780 106958 110852 - - ATF4 NFE2L2 CREB-2|CREB2|TAXREB67|TXREB NRF2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +879069 468 4094 106958 110269 - - ATF4 MAF CREB-2|CREB2|TAXREB67|TXREB CCA4|c-MAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 O75444 - NP_005351|NP_001026974 - - - - - - Homo sapiens Homo sapiens +879070 468 55509 106958 120689 - - ATF4 BATF3 CREB-2|CREB2|TAXREB67|TXREB JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879071 468 10538 106958 115792 - - ATF4 BATF CREB-2|CREB2|TAXREB67|TXREB B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879072 468 467 106958 106957 - RP11-338C15.1 ATF4 ATF3 CREB-2|CREB2|TAXREB67|TXREB - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879073 468 468 106958 106958 - - ATF4 ATF4 CREB-2|CREB2|TAXREB67|TXREB CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879074 468 8061 106958 113742 - - ATF4 FOSL1 CREB-2|CREB2|TAXREB67|TXREB FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879075 468 2353 106958 108636 - - ATF4 FOS CREB-2|CREB2|TAXREB67|TXREB AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879076 468 3725 106958 109928 - - ATF4 JUN CREB-2|CREB2|TAXREB67|TXREB AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879077 468 1386 106958 107776 - - ATF4 ATF2 CREB-2|CREB2|TAXREB67|TXREB CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879078 468 1053 106958 107482 - - ATF4 CEBPE CREB-2|CREB2|TAXREB67|TXREB C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879079 468 1050 106958 107479 - - ATF4 CEBPA CREB-2|CREB2|TAXREB67|TXREB C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879080 468 1649 106958 108016 - - ATF4 DDIT3 CREB-2|CREB2|TAXREB67|TXREB CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18848 Q96AQ3 NP_001666|NP_877962 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879081 8061 468 113742 106958 - - FOSL1 ATF4 FRA|FRA1|fra-1 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879082 8061 3725 113742 109928 - - FOSL1 JUN FRA|FRA1|fra-1 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879083 8061 3726 113742 109929 - - FOSL1 JUNB FRA|FRA1|fra-1 AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879084 2353 9935 108636 115261 - - FOS MAFB AP-1|C-FOS|p55 KRML|MCTO FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 Q9Y5Q3 - NP_005452 - - - - - - Homo sapiens Homo sapiens +879085 2353 467 108636 106957 - RP11-338C15.1 FOS ATF3 AP-1|C-FOS|p55 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879086 2353 468 108636 106958 - - FOS ATF4 AP-1|C-FOS|p55 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879087 2353 2353 108636 108636 - - FOS FOS AP-1|C-FOS|p55 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879088 2353 3726 108636 109929 - - FOS JUNB AP-1|C-FOS|p55 AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879089 2353 1386 108636 107776 - - FOS ATF2 AP-1|C-FOS|p55 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879090 2353 1050 108636 107479 - - FOS CEBPA AP-1|C-FOS|p55 C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P01100 Q6FG41 NP_005243 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879091 3726 55509 109929 120689 - - JUNB BATF3 AP-1 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879092 3726 116071 109929 125470 - - JUNB BATF2 AP-1 SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879093 3726 10538 109929 115792 - - JUNB BATF AP-1 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879094 3726 467 109929 106957 - RP11-338C15.1 JUNB ATF3 AP-1 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879095 3726 8061 109929 113742 - - JUNB FOSL1 AP-1 FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879096 3726 2353 109929 108636 - - JUNB FOS AP-1 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17275 Q5U079 NP_002220 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879097 3725 55509 109928 120689 - - JUN BATF3 AP-1|AP1|c-Jun JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879098 3725 116071 109928 125470 - - JUN BATF2 AP-1|AP1|c-Jun SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879099 3725 10538 109928 115792 - - JUN BATF AP-1|AP1|c-Jun B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879100 3725 467 109928 106957 - RP11-338C15.1 JUN ATF3 AP-1|AP1|c-Jun - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879101 3725 468 109928 106958 - - JUN ATF4 AP-1|AP1|c-Jun CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879102 3725 8061 109928 113742 - - JUN FOSL1 AP-1|AP1|c-Jun FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879103 3725 2353 109928 108636 - - JUN FOS AP-1|AP1|c-Jun AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879104 3725 1386 109928 107776 - - JUN ATF2 AP-1|AP1|c-Jun CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P05412 - NP_002219 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879105 1386 571 107776 107047 - - ATF2 BACH1 CRE-BP1|CREB-2|CREB2|HB16|TREB7 BACH-1|BTBD24 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 O14867 - NP_001177|NP_996749 - - - - - - Homo sapiens Homo sapiens +879106 1386 10538 107776 115792 - - ATF2 BATF CRE-BP1|CREB-2|CREB2|HB16|TREB7 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879107 1386 467 107776 106957 - RP11-338C15.1 ATF2 ATF3 CRE-BP1|CREB-2|CREB2|HB16|TREB7 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879108 1386 468 107776 106958 - - ATF2 ATF4 CRE-BP1|CREB-2|CREB2|HB16|TREB7 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879109 1386 8061 107776 113742 - - ATF2 FOSL1 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879110 1386 2353 107776 108636 - - ATF2 FOS CRE-BP1|CREB-2|CREB2|HB16|TREB7 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879111 1386 3725 107776 109928 - - ATF2 JUN CRE-BP1|CREB-2|CREB2|HB16|TREB7 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879112 1386 1386 107776 107776 - - ATF2 ATF2 CRE-BP1|CREB-2|CREB2|HB16|TREB7 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879113 2034 55509 108348 120689 - - EPAS1 BATF3 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879114 2034 116071 108348 125470 - - EPAS1 BATF2 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879115 2034 10538 108348 115792 - - EPAS1 BATF ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879116 2034 3725 108348 109928 - - EPAS1 JUN ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879117 2034 2034 108348 108348 - - EPAS1 EPAS1 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q99814 B3KW07 NP_001421 - - - - - - Homo sapiens Homo sapiens +879118 2034 1628 108348 107996 - - EPAS1 DBP ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 DABP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q10586 - NP_001343 - - - - - - Homo sapiens Homo sapiens +879119 2034 1649 108348 108016 - - EPAS1 DDIT3 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879120 1628 55509 107996 120689 - - DBP BATF3 DABP JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879121 1628 116071 107996 125470 - - DBP BATF2 DABP SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879122 1628 10538 107996 115792 - - DBP BATF DABP B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879123 1628 467 107996 106957 - RP11-338C15.1 DBP ATF3 DABP - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879124 1628 2034 107996 108348 - - DBP EPAS1 DABP ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 Q99814 B3KW07 NP_001421 - - - - - - Homo sapiens Homo sapiens +879125 1628 1050 107996 107479 - - DBP CEBPA DABP C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879126 1628 1054 107996 107483 - - DBP CEBPG DABP GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879127 1628 1649 107996 108016 - - DBP DDIT3 DABP CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q10586 - NP_001343 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +879128 4783 23764 110855 117264 - CTA-447C4.1 NFIL3 MAFF E4BP4|IL3BP1|NF-IL3A|NFIL3A U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879129 4783 10538 110855 115792 - - NFIL3 BATF E4BP4|IL3BP1|NF-IL3A|NFIL3A B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879130 4783 4783 110855 110855 - - NFIL3 NFIL3 E4BP4|IL3BP1|NF-IL3A|NFIL3A E4BP4|IL3BP1|NF-IL3A|NFIL3A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 - - - - - - Homo sapiens Homo sapiens +879131 1388 58487 107778 121817 DADB-220I18.4 - ATF6B CREBZF CREB-RP|CREBL1|G13 SMILE|ZF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99941 Q6AZW6 NP_004372|NP_001129625 Q9NS37 E9PIM0 NP_001034707 - - - - - - Homo sapiens Homo sapiens +879132 1388 1388 107778 107778 DADB-220I18.4 DADB-220I18.4 ATF6B ATF6B CREB-RP|CREBL1|G13 CREB-RP|CREBL1|G13 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99941 Q6AZW6 NP_004372|NP_001129625 Q99941 Q6AZW6 NP_004372|NP_001129625 - - - - - - Homo sapiens Homo sapiens +879133 1388 7494 107778 113331 DADB-220I18.4 - ATF6B XBP1 CREB-RP|CREBL1|G13 TREB5|XBP-1|XBP2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q99941 Q6AZW6 NP_004372|NP_001129625 P17861 A0A024R1F0 NP_005071|NP_001073007 - - - - - - Homo sapiens Homo sapiens +879134 22926 22926 116586 116586 - - ATF6 ATF6 ATF6A ATF6A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18850 A8K383 NP_031374 P18850 A8K383 NP_031374 - - - - - - Homo sapiens Homo sapiens +879135 22926 7494 116586 113331 - - ATF6 XBP1 ATF6A TREB5|XBP-1|XBP2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P18850 A8K383 NP_031374 P17861 A0A024R1F0 NP_005071|NP_001073007 - - - - - - Homo sapiens Homo sapiens +879136 7494 1388 113331 107778 - DADB-220I18.4 XBP1 ATF6B TREB5|XBP-1|XBP2 CREB-RP|CREBL1|G13 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17861 A0A024R1F0 NP_005071|NP_001073007 Q99941 Q6AZW6 NP_004372|NP_001129625 - - - - - - Homo sapiens Homo sapiens +879137 7494 22926 113331 116586 - - XBP1 ATF6 TREB5|XBP-1|XBP2 ATF6A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17861 A0A024R1F0 NP_005071|NP_001073007 P18850 A8K383 NP_031374 - - - - - - Homo sapiens Homo sapiens +879138 7494 7494 113331 113331 - - XBP1 XBP1 TREB5|XBP-1|XBP2 TREB5|XBP-1|XBP2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17861 A0A024R1F0 NP_005071|NP_001073007 P17861 A0A024R1F0 NP_005071|NP_001073007 - - - - - - Homo sapiens Homo sapiens +879139 7494 58487 113331 121817 - - XBP1 CREBZF TREB5|XBP-1|XBP2 SMILE|ZF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P17861 A0A024R1F0 NP_005071|NP_001073007 Q9NS37 E9PIM0 NP_001034707 - - - - - - Homo sapiens Homo sapiens +879140 58487 4779 121817 110851 - - CREBZF NFE2L1 SMILE|ZF LCR-F1|NRF1|TCF11 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NS37 E9PIM0 NP_001034707 Q14494 J9JIE5|Q8NF22 NP_003195|NP_001317191|NP_001317190 - - - - - - Homo sapiens Homo sapiens +879141 58487 468 121817 106958 - - CREBZF ATF4 SMILE|ZF CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NS37 E9PIM0 NP_001034707 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879142 58487 7494 121817 113331 - - CREBZF XBP1 SMILE|ZF TREB5|XBP-1|XBP2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NS37 E9PIM0 NP_001034707 P17861 A0A024R1F0 NP_005071|NP_001073007 - - - - - - Homo sapiens Homo sapiens +879143 58487 58487 121817 121817 - - CREBZF CREBZF SMILE|ZF SMILE|ZF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q9NS37 E9PIM0 NP_001034707 Q9NS37 E9PIM0 NP_001034707 - - - - - - Homo sapiens Homo sapiens +879144 90993 90993 124786 124786 PSEC0238 PSEC0238 CREB3L1 CREB3L1 OASIS OASIS FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q96BA8 B2RA75 NP_443086 Q96BA8 B2RA75 NP_443086 - - - - - - Homo sapiens Homo sapiens +879145 90993 84699 124786 124213 PSEC0238 HYST1481 CREB3L1 CREB3L3 OASIS CREB-H|CREBH FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q96BA8 B2RA75 NP_443086 Q68CJ9 - NP_115996|NP_001258926|NP_001258924|NP_001258925 - - - - - - Homo sapiens Homo sapiens +879146 90993 10488 124786 115751 PSEC0238 - CREB3L1 CREB3 OASIS LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q96BA8 B2RA75 NP_443086 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +879147 84699 90993 124213 124786 HYST1481 PSEC0238 CREB3L3 CREB3L1 CREB-H|CREBH OASIS FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q68CJ9 - NP_115996|NP_001258926|NP_001258924|NP_001258925 Q96BA8 B2RA75 NP_443086 - - - - - - Homo sapiens Homo sapiens +879148 84699 84699 124213 124213 HYST1481 HYST1481 CREB3L3 CREB3L3 CREB-H|CREBH CREB-H|CREBH FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q68CJ9 - NP_115996|NP_001258926|NP_001258924|NP_001258925 Q68CJ9 - NP_115996|NP_001258926|NP_001258924|NP_001258925 - - - - - - Homo sapiens Homo sapiens +879149 84699 10488 124213 115751 HYST1481 - CREB3L3 CREB3 CREB-H|CREBH LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q68CJ9 - NP_115996|NP_001258926|NP_001258924|NP_001258925 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +879150 10488 4780 115751 110852 - - CREB3 NFE2L2 LUMAN|LZIP|sLZIP NRF2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O43889 - NP_006359 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +879151 10488 467 115751 106957 - RP11-338C15.1 CREB3 ATF3 LUMAN|LZIP|sLZIP - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O43889 - NP_006359 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879152 10488 468 115751 106958 - - CREB3 ATF4 LUMAN|LZIP|sLZIP CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O43889 - NP_006359 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879153 10488 10488 115751 115751 - - CREB3 CREB3 LUMAN|LZIP|sLZIP LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID O43889 - NP_006359 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +879154 1385 1385 107775 107775 - - CREB1 CREB1 CREB CREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P16220 Q5U0J5|Q53X93 NP_004370|NP_001358356|NP_001358357|NP_001358355|NP_604391|NP_001307722 P16220 Q5U0J5|Q53X93 NP_004370|NP_001358356|NP_001358357|NP_001358355|NP_604391|NP_001307722 - - - - - - Homo sapiens Homo sapiens +879155 1053 55509 107482 120689 - - CEBPE BATF3 C/EBP-epsilon|CRP1 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879156 1053 116071 107482 125470 - - CEBPE BATF2 C/EBP-epsilon|CRP1 SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879157 1053 10538 107482 115792 - - CEBPE BATF C/EBP-epsilon|CRP1 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879158 1053 467 107482 106957 - RP11-338C15.1 CEBPE ATF3 C/EBP-epsilon|CRP1 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879159 1053 22809 107482 116487 - - CEBPE ATF5 C/EBP-epsilon|CRP1 ATFX|HMFN0395 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 Q9Y2D1 A0A024QZG3 NP_001277675|NP_036200|NP_001180575 - - - - - - Homo sapiens Homo sapiens +879160 1053 468 107482 106958 - - CEBPE ATF4 C/EBP-epsilon|CRP1 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879161 1053 8061 107482 113742 - - CEBPE FOSL1 C/EBP-epsilon|CRP1 FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879162 1053 2353 107482 108636 - - CEBPE FOS C/EBP-epsilon|CRP1 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879163 1053 3725 107482 109928 - - CEBPE JUN C/EBP-epsilon|CRP1 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879164 1053 1053 107482 107482 - - CEBPE CEBPE C/EBP-epsilon|CRP1 C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879165 1053 1050 107482 107479 - - CEBPE CEBPA C/EBP-epsilon|CRP1 C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID Q15744 - NP_001796 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879166 1050 55509 107479 120689 - - CEBPA BATF3 C/EBP-alpha|CEBP JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879167 1050 116071 107479 125470 - - CEBPA BATF2 C/EBP-alpha|CEBP SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879168 1050 10538 107479 115792 - - CEBPA BATF C/EBP-alpha|CEBP B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879169 1050 467 107479 106957 - RP11-338C15.1 CEBPA ATF3 C/EBP-alpha|CEBP - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879170 1050 22809 107479 116487 - - CEBPA ATF5 C/EBP-alpha|CEBP ATFX|HMFN0395 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 Q9Y2D1 A0A024QZG3 NP_001277675|NP_036200|NP_001180575 - - - - - - Homo sapiens Homo sapiens +879171 1050 468 107479 106958 - - CEBPA ATF4 C/EBP-alpha|CEBP CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879172 1050 8061 107479 113742 - - CEBPA FOSL1 C/EBP-alpha|CEBP FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879173 1050 2353 107479 108636 - - CEBPA FOS C/EBP-alpha|CEBP AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879174 1050 1053 107479 107482 - - CEBPA CEBPE C/EBP-alpha|CEBP C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879175 1050 1050 107479 107479 - - CEBPA CEBPA C/EBP-alpha|CEBP C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879176 1050 1054 107479 107483 - - CEBPA CEBPG C/EBP-alpha|CEBP GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879177 1054 55509 107483 120689 - - CEBPG BATF3 GPE1BP|IG/EBP-1 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879178 1054 116071 107483 125470 - - CEBPG BATF2 GPE1BP|IG/EBP-1 SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879179 1054 10538 107483 115792 - - CEBPG BATF GPE1BP|IG/EBP-1 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879180 1054 467 107483 106957 - RP11-338C15.1 CEBPG ATF3 GPE1BP|IG/EBP-1 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879181 1054 5328 107483 111344 - RP11-417O11.1 CEBPG PLAU GPE1BP|IG/EBP-1 ATF|BDPLT5|QPD|UPA|URK|u-PA FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P00749 A0A024QZM9|Q59GZ8 NP_002649|NP_001138503 - - - - - - Homo sapiens Homo sapiens +879182 1054 468 107483 106958 - - CEBPG ATF4 GPE1BP|IG/EBP-1 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879183 1054 8061 107483 113742 - - CEBPG FOSL1 GPE1BP|IG/EBP-1 FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879184 1054 2353 107483 108636 - - CEBPG FOS GPE1BP|IG/EBP-1 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879185 1054 3725 107483 109928 - - CEBPG JUN GPE1BP|IG/EBP-1 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879186 1054 1386 107483 107776 - - CEBPG ATF2 GPE1BP|IG/EBP-1 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879187 1054 10488 107483 115751 - - CEBPG CREB3 GPE1BP|IG/EBP-1 LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +879188 1054 1053 107483 107482 - - CEBPG CEBPE GPE1BP|IG/EBP-1 C/EBP-epsilon|CRP1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 Q15744 - NP_001796 - - - - - - Homo sapiens Homo sapiens +879189 1054 1050 107483 107479 - - CEBPG CEBPA GPE1BP|IG/EBP-1 C/EBP-alpha|CEBP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +879190 1054 1054 107483 107483 - - CEBPG CEBPG GPE1BP|IG/EBP-1 GPE1BP|IG/EBP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P53567 - NP_001797|NP_001239225 P53567 - NP_001797|NP_001239225 - - - - - - Homo sapiens Homo sapiens +879191 1649 60468 108016 121913 - RP11-63K6.2 DDIT3 BACH2 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 BTBD25 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q9BYV9 - NP_001164265|NP_068585 - - - - - - Homo sapiens Homo sapiens +879192 1649 571 108016 107047 - - DDIT3 BACH1 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 BACH-1|BTBD24 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 O14867 - NP_001177|NP_996749 - - - - - - Homo sapiens Homo sapiens +879193 1649 4097 108016 110272 - - DDIT3 MAFG CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 hMAF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 O15525 A0A024R8X1 NP_116100|NP_002350 - - - - - - Homo sapiens Homo sapiens +879194 1649 23764 108016 117264 - CTA-447C4.1 DDIT3 MAFF CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 U-MAF|hMafF FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q9ULX9 - NP_001155046|NP_001155045|NP_001155044|NP_036455 - - - - - - Homo sapiens Homo sapiens +879195 1649 55509 108016 120689 - - DDIT3 BATF3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 JDP1|JUNDM1|SNFT FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q9NR55 - NP_061134 - - - - - - Homo sapiens Homo sapiens +879196 1649 116071 108016 125470 - - DDIT3 BATF2 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 SARI FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q8N1L9 B4DV37 NP_001287737|NP_001287736|NP_612465 - - - - - - Homo sapiens Homo sapiens +879197 1649 10538 108016 115792 - - DDIT3 BATF CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 B-ATF|BATF1|SFA-2|SFA2 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +879198 1649 467 108016 106957 - RP11-338C15.1 DDIT3 ATF3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 - FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +879199 1649 468 108016 106958 - - DDIT3 ATF4 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 CREB-2|CREB2|TAXREB67|TXREB FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P18848 Q96AQ3 NP_001666|NP_877962 - - - - - - Homo sapiens Homo sapiens +879200 1649 8061 108016 113742 - - DDIT3 FOSL1 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRA|FRA1|fra-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P15407 E9PPX2|E9PKL5 NP_005429|NP_001287773|NP_001287786|NP_001287784|NP_001287785 - - - - - - Homo sapiens Homo sapiens +879201 1649 2353 108016 108636 - - DDIT3 FOS CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 AP-1|C-FOS|p55 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +879202 1649 3726 108016 109929 - - DDIT3 JUNB CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 AP-1 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +879203 1649 3725 108016 109928 - - DDIT3 JUN CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 AP-1|AP1|c-Jun FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +879204 1649 1386 108016 107776 - - DDIT3 ATF2 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 CRE-BP1|CREB-2|CREB2|HB16|TREB7 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P15336 A4D7V5 NP_001243023|NP_001243022|NP_001243021|NP_001871|NP_001243020|NP_001243019 - - - - - - Homo sapiens Homo sapiens +879205 1649 2034 108016 108348 - - DDIT3 EPAS1 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q99814 B3KW07 NP_001421 - - - - - - Homo sapiens Homo sapiens +879206 1649 1628 108016 107996 - - DDIT3 DBP CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 DABP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q10586 - NP_001343 - - - - - - Homo sapiens Homo sapiens +879207 1649 4783 108016 110855 - - DDIT3 NFIL3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 E4BP4|IL3BP1|NF-IL3A|NFIL3A FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q16649 A0A024R241 NP_005375|NP_001276928|NP_001276929 - - - - - - Homo sapiens Homo sapiens +879208 1649 90993 108016 124786 - PSEC0238 DDIT3 CREB3L1 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 OASIS FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 Q96BA8 B2RA75 NP_443086 - - - - - - Homo sapiens Homo sapiens +879209 1649 10488 108016 115751 - - DDIT3 CREB3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 LUMAN|LZIP|sLZIP FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 O43889 - NP_006359 - - - - - - Homo sapiens Homo sapiens +879210 1649 1649 108016 108016 - - DDIT3 DDIT3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Reinke AW (2013) PUBMED:23661758 9606 9606 High Throughput - - - - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +882469 25404 363425 247439 264175 - - Cav1 Cav2 Cav - FRET physical Krasteva G (2006) PUBMED:16904002 10116 10116 Low Throughput - - - - BIOGRID - Q3MHT6|Q2IBC6|B1WBN8 NP_113744|NP_598412 Q2IBC5 - NP_571989 UBERON:0004802|BTO:0000419 respiratory tract epithelium|respiratory epithelium tissue|tissue -|- -|- -|- Rattus norvegicus Rattus norvegicus +882490 819016 838598 4352 23837 AT2G44100 AT1G20090 GDI1 ROP2 AT-GDI1|ATGDI1|F6E13.23|F6E13.26|F6E13_26|guanosine nucleotide diphosphate dissociation inhibitor 1 ARAC4|ATRAC4|ATROP2|Arabidopsis RAC-like 4|GTP-BINDING PROTEIN ARAC4|RHO-related protein from plants 2|T20H2.12|T20H2_12 FRET physical Wu Y (2013) PUBMED:23846874 3702 3702 Low Throughput - - - - BIOGRID Q96254 - NP_181938|NP_001078054 Q38919 Q0WU07 NP_173437 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +882491 819016 829654 4352 14936 AT2G44100 AT4G35020 GDI1 RAC3 AT-GDI1|ATGDI1|F6E13.23|F6E13.26|F6E13_26|guanosine nucleotide diphosphate dissociation inhibitor 1 ARAC3|ATROP6|M4E13.80|M4E13_80|RAC-like 3|RHO-RELATED PROTEIN FROM PLANTS 6|RHO1PS|ROP6 FRET physical Wu Y (2013) PUBMED:23846874 3702 3702 Low Throughput - - - - BIOGRID Q96254 - NP_181938|NP_001078054 Q38912 Q5PNX9 NP_001190916|NP_001190917|NP_195228 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +885797 834758 827011 20006 12308 AT5G47120 AT4G13770 BI1 CYP83A1 ARABIDOPSIS BAX INHIBITOR 1|ATBI-1|ATBI1|BAX INHIBITOR 1|BI-1|K14A3.7|K14A3_7 CYTOCHROME P450 MONOOXYGENASE|F18A5.160|F18A5_160|REDUCED EPIDERMAL FLUORESCENCE 2|REF2|cytochrome P450|family 83|polypeptide 1|subfamily A FRET physical Weis C (2013) PUBMED:23782494 3702 3702 Low Throughput - - - - BIOGRID Q9LD45 - NP_199523 P48421 - NP_193113 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +886967 3077435 7316 1677989 113164 HHV5wtgp070 - UL76 UBC - HMG20 FRET physical Lin SR (2013) PUBMED:23966401 10359 9606 Low Throughput - - - - BIOGRID Q6SW66 F5HA42 YP_081524 P0CG48 - NP_066289 BTO:0002181 HEK-293T cell cell type - - - Human Herpesvirus 5 Homo sapiens +886968 3077435 5710 1677989 111683 HHV5wtgp070 RP11-126K1.1 UL76 PSMD4 - AF|AF-1|ASF|MCB1|Rpn10|S5A|pUB-R5 FRET physical Lin SR (2013) PUBMED:23966401 10359 9606 Low Throughput - - - - BIOGRID Q6SW66 F5HA42 YP_081524 P55036 Q5VWC4 NP_002801|NP_001317621 BTO:0002181 HEK-293T cell cell type - - - Human Herpesvirus 5 Homo sapiens +887058 55611 7316 120751 113164 HSPC263 - OTUB1 UBC OTB1|OTU1 HMG20 Biochemical Activity physical Wiener R (2013) PUBMED:23955022 9606 9606 Low Throughput - Deubiquitination E2s tested (UBCH5A,UBCH5C, UBE2W and UBCH6) strongly stimulated Lys48 diubiquitin cleavage by OTUB1 in a fluorescence resonance energy transfer (FRET)based assay - BIOGRID Q96FW1 B3KUV5 NP_060140 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +887373 90 657 106605 107125 - - ACVR1 BMPR1A ACTRI|ACVR1A|ACVRLK2|ALK2|FOP|SKR1|TSRI 10q23del|ACVRLK3|ALK3|CD292|SKR5 FRET physical Lavery K (2008) PUBMED:18436533 9606 9606 Low Throughput - - BRET - BIOGRID Q04771 D3DPA4 NP_001104537|NP_001096 P36894 - NP_004320 - - - - - - Homo sapiens Homo sapiens +887374 90 90 106605 106605 - - ACVR1 ACVR1 ACTRI|ACVR1A|ACVRLK2|ALK2|FOP|SKR1|TSRI ACTRI|ACVR1A|ACVRLK2|ALK2|FOP|SKR1|TSRI FRET physical Lavery K (2008) PUBMED:18436533 9606 9606 Low Throughput - - BRET - BIOGRID Q04771 D3DPA4 NP_001104537|NP_001096 Q04771 D3DPA4 NP_001104537|NP_001096 - - - - - - Homo sapiens Homo sapiens +887375 657 657 107125 107125 - - BMPR1A BMPR1A 10q23del|ACVRLK3|ALK3|CD292|SKR5 10q23del|ACVRLK3|ALK3|CD292|SKR5 FRET physical Lavery K (2008) PUBMED:18436533 9606 9606 Low Throughput - - BRET - BIOGRID P36894 - NP_004320 P36894 - NP_004320 - - - - - - Homo sapiens Homo sapiens +887376 657 90 107125 106605 - - BMPR1A ACVR1 10q23del|ACVRLK3|ALK3|CD292|SKR5 ACTRI|ACVR1A|ACVRLK2|ALK2|FOP|SKR1|TSRI FRET physical Lavery K (2008) PUBMED:18436533 9606 9606 Low Throughput - - BRET - BIOGRID P36894 - NP_004320 Q04771 D3DPA4 NP_001104537|NP_001096 - - - - - - Homo sapiens Homo sapiens +889484 25132 4218 247201 110382 - - Myo5b RAB8A Myr6 MEL|RAB8 FRET physical Roland JT (2007) PUBMED:17507647 10116 9606 Low Throughput - - - - BIOGRID P70569 - NP_058779 P61006 A0A024R7I3 NP_005361 - - - - - - Rattus norvegicus Homo sapiens +889485 25132 8766 247201 114299 - - Myo5b RAB11A Myr6 YL8 FRET physical Roland JT (2007) PUBMED:17507647 10116 9606 Low Throughput - - - - BIOGRID P70569 - NP_058779 P62491 A0A024R5Z8 NP_004654|NP_001193765 - - - - - - Rattus norvegicus Homo sapiens +890898 2876 8991 109134 114472 - RP11-126K1.7 GPX1 SELENBP1 GPXD|GSHPX1 HEL-S-134P|LPSB|SBP56|SP56|hSBP FRET physical Fang W (2010) PUBMED:20530237 9606 9606 Low Throughput - - - - BIOGRID P07203 Q7L4Q3 NP_000572|NP_958799 Q13228 V9HWG1 NP_001245217|NP_003935|NP_001245218 - - - - - - Homo sapiens Homo sapiens +903804 67469 103968 212211 222244 - - Abhd5 Plin1 1300003D03Rik|2010002J10Rik|CDS|CGI-58|IECN5|NCIE2 6030432J05Rik|Peri|Plin FRET physical Wang H (2011) PUBMED:21393244 10090 10090 Low Throughput - - PNPLA2-S47A catalytically inactive used|anisotropy forster resonance energy transfer|source of ABHD5 not clear - BIOGRID Q9DBL9 - NP_080455 Q8CGN5 - NP_001106942|NP_783571 - - - - - - Mus musculus Mus musculus +903805 67469 66853 212211 211763 - - Abhd5 Pnpla2 1300003D03Rik|2010002J10Rik|CDS|CGI-58|IECN5|NCIE2 0610039C21Rik|1110001C14Rik|Atgl|TTS-2.2 FRET physical Wang H (2011) PUBMED:21393244 10090 10090 Low Throughput - - PNPLA2-S47A catalytically inactive used|anisotropy forster resonance energy transfer|source of ABHD5 not clear - BIOGRID Q9DBL9 - NP_080455 Q8BJ56 - NP_001157161|NP_080078 - - - - - - Mus musculus Mus musculus +903809 66853 66968 211763 211843 - - Pnpla2 Plin5 0610039C21Rik|1110001C14Rik|Atgl|TTS-2.2 2310076L09Rik|AI415325|AW109675|Lsdp5|MLDP|PAT-1 FRET physical Wang H (2011) PUBMED:21393244 10090 10090 Low Throughput - - anisotropy forster resonance energy transfer - BIOGRID Q8BJ56 - NP_001157161|NP_080078 Q8BVZ1 - NP_001070816|NP_080150 - - - - - - Mus musculus Mus musculus +903816 820538 820538 5872 5872 AT3G13380 AT3G13380 BRL3 BRL3 BRI1-like 3 BRI1-like 3 FRET physical Fabregas N (2013) PUBMED:24064770 3702 3702 Low Throughput - - FRET-FLIM - BIOGRID Q9LJF3 - NP_187946 Q9LJF3 - NP_187946 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +903817 820538 829480 5872 14764 AT3G13380 AT4G33430 BRL3 BAK1 BRI1-like 3 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Fabregas N (2013) PUBMED:24064770 3702 3702 Low Throughput - - FRET-FLIM - BIOGRID Q9LJF3 - NP_187946 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +903818 820538 842010 5872 27235 AT3G13380 AT1G55610 BRL3 BRL1 BRI1-like 3 BRI1 like|F20N2.4 FRET physical Fabregas N (2013) PUBMED:24064770 3702 3702 Low Throughput - - FRET-FLIM - BIOGRID Q9LJF3 - NP_187946 Q9ZWC8 - NP_001117501|NP_175957 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +904171 1956 966 108276 107404 - - EGFR CD59 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA 16.3A5|1F5|EJ16|EJ30|EL32|G344|HRF-20|HRF20|MAC-IP|MACIF|MEM43|MIC11|MIN1|MIN2|MIN3|MIRL|MSK21|p18-20 FRET physical Blagoev B (2003) PUBMED:12577067 9606 9606 High Throughput - - - - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 P13987 Q6FHM9 NP_976076|NP_976075|NP_976074|NP_000602|NP_001120697|NP_001120695|NP_001120698|NP_001120699 - - - - - - Homo sapiens Homo sapiens +904583 9817 4780 115156 110852 - - KEAP1 NFE2L2 INrf2|KLHL19 NRF2 FRET physical Baird L (2013) PUBMED:23986495 9606 9606 Low Throughput - - - - BIOGRID Q14145 A0A024R7C0 NP_036421|NP_987096 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +904731 29843 5905 118930 111840 - RP4-756G23.7 SENP1 RANGAP1 SuPr-2 Fug1|RANGAP|SD FRET physical Shen L (2006) PUBMED:17099698 9606 9606 Low Throughput - - - - BIOGRID Q9P0U3 Q6N001|Q7Z3G1 NP_001254523|NP_001254524 P46060 A0A024R1U0|Q9BSK3 NP_001265580|NP_001304859|NP_002874 - - - - - - Homo sapiens Homo sapiens +904732 29843 7341 118930 113188 - OK/SW-cl.43 SENP1 SUMO1 SuPr-2 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Shen L (2006) PUBMED:17099698 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID Q9P0U3 Q6N001|Q7Z3G1 NP_001254523|NP_001254524 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +904733 29843 6613 118930 112497 - - SENP1 SUMO2 SuPr-2 HSMT3|SMT3B|SMT3H2|SUMO3|Smt3A FRET physical Shen L (2006) PUBMED:17099698 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID Q9P0U3 Q6N001|Q7Z3G1 NP_001254523|NP_001254524 P61956 A0A024R8S3 NP_001005849|NP_008868 - - - - - - Homo sapiens Homo sapiens +904926 284654 55366 129926 120644 RP11-566C13.1 - RSPO1 LGR4 CRISTIN3|RSPO BNMD17|GPR48 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q2MKA7 - NP_001033722|NP_001229837|NP_001229838|NP_001229839 Q9BXB1 Q59ER8 NP_060960 - - - - - - Homo sapiens Homo sapiens +904927 340419 55366 131049 120644 UNQ9384/PRO34209 - RSPO2 LGR4 CRISTIN2 BNMD17|GPR48 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q6UXX9 B3KVP3 NP_001269792|NP_848660 Q9BXB1 Q59ER8 NP_060960 - - - - - - Homo sapiens Homo sapiens +904928 84870 55366 124315 120644 - - RSPO3 LGR4 CRISTIN1|PWTSR|THSD2 BNMD17|GPR48 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q9BXY4 - NP_116173 Q9BXB1 Q59ER8 NP_060960 - - - - - - Homo sapiens Homo sapiens +904929 343637 55366 131268 120644 RP5-824F16.1 - RSPO4 LGR4 C20orf182|CRISTIN4 BNMD17|GPR48 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q2I0M5 - NP_001025042|NP_001035096 Q9BXB1 Q59ER8 NP_060960 - - - - - - Homo sapiens Homo sapiens +905171 7341 7329 113188 113177 OK/SW-cl.43 LA16c-358B7.1 SUMO1 UBE2I DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 C358B7.1|P18|UBC9 FRET physical Martin SF (2008) PUBMED:18359863 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 P63279 B0QYN7|A8K503 NP_003336|NP_919236|NP_919237|NP_919235 - - - - - - Homo sapiens Homo sapiens +906067 6915 6915 112777 112777 - - TBXA2R TBXA2R BDPLT13|TXA2-R BDPLT13|TXA2-R FRET physical Fanelli F (2011) PUBMED:21213014 9606 9606 Low Throughput - - the alpha and beta isoforms interact in vivo - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 - - - - - - Homo sapiens Homo sapiens +906317 2353 3725 108636 109928 - - FOS JUN AP-1|C-FOS|p55 AP-1|AP1|c-Jun FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P01100 Q6FG41 NP_005243 P05412 - NP_002219 - - - - - - Homo sapiens Homo sapiens +906318 1859 5925 108192 111860 - RP11-174I10.1 DYRK1A RB1 DYRK|DYRK1|HP86|MNB|MNBH|MRD7 OSRC|PPP1R130|RB|p105-Rb|pRb|pp110 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q13627 - NP_567824|NP_001334650|NP_001387|NP_001334651|NP_569120|NP_569122|NP_001334652 P06400 A0A024RDV3 NP_000312 - - - - - - Homo sapiens Homo sapiens +906319 1859 5933 108192 111868 - RP11-382A12.1 DYRK1A RBL1 DYRK|DYRK1|HP86|MNB|MNBH|MRD7 CP107|PRB1|p107 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q13627 - NP_567824|NP_001334650|NP_001387|NP_001334651|NP_569120|NP_569122|NP_001334652 P28749 - NP_899662|NP_002886 - - - - - - Homo sapiens Homo sapiens +906320 1859 84445 108192 124083 - RP11-108L7.8 DYRK1A LZTS2 DYRK|DYRK1|HP86|MNB|MNBH|MRD7 LAPSER1 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q13627 - NP_567824|NP_001334650|NP_001387|NP_001334651|NP_569120|NP_569122|NP_001334652 Q9BRK4 - NP_001305028|NP_001305029|NP_115805|NP_001305030 - - - - - - Homo sapiens Homo sapiens +906321 1859 10024 108192 115341 - - DYRK1A TROAP DYRK|DYRK1|HP86|MNB|MNBH|MRD7 TASTIN FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q13627 - NP_567824|NP_001334650|NP_001387|NP_001334651|NP_569120|NP_569122|NP_001334652 Q12815 F8W130 NP_001094090|NP_001265253|NP_005471 - - - - - - Homo sapiens Homo sapiens +906322 9149 5925 114596 111860 - RP11-174I10.1 DYRK1B RB1 AOMS3|MIRK OSRC|PPP1R130|RB|p105-Rb|pRb|pp110 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q9Y463 A0A024R0J6|A0A024R0I0|A0A024R0M8 NP_004705|NP_006475|NP_006474 P06400 A0A024RDV3 NP_000312 - - - - - - Homo sapiens Homo sapiens +906323 9149 5933 114596 111868 - RP11-382A12.1 DYRK1B RBL1 AOMS3|MIRK CP107|PRB1|p107 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q9Y463 A0A024R0J6|A0A024R0I0|A0A024R0M8 NP_004705|NP_006475|NP_006474 P28749 - NP_899662|NP_002886 - - - - - - Homo sapiens Homo sapiens +906324 9149 84445 114596 124083 - RP11-108L7.8 DYRK1B LZTS2 AOMS3|MIRK LAPSER1 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q9Y463 A0A024R0J6|A0A024R0I0|A0A024R0M8 NP_004705|NP_006475|NP_006474 Q9BRK4 - NP_001305028|NP_001305029|NP_115805|NP_001305030 - - - - - - Homo sapiens Homo sapiens +906325 9149 10024 114596 115341 - - DYRK1B TROAP AOMS3|MIRK TASTIN FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q9Y463 A0A024R0J6|A0A024R0I0|A0A024R0M8 NP_004705|NP_006475|NP_006474 Q12815 F8W130 NP_001094090|NP_001265253|NP_005471 - - - - - - Homo sapiens Homo sapiens +906326 1019 1030 107454 107464 - RP11-149I2.1 CDK4 CDKN2B CMM3|PSK-J3 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P11802 A0A024RBB6 NP_000066 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +906327 1021 1030 107456 107464 - RP11-149I2.1 CDK6 CDKN2B MCPH12|PLSTIRE CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q00534 - NP_001138778|NP_001250 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +906328 8445 8798 114023 114326 - - DYRK2 DYRK4 - - FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q92630 - NP_006473|NP_003574 Q9NR20 D3JEN2|B4E1A4 NP_001269214|NP_001269215|NP_003836 - - - - - - Homo sapiens Homo sapiens +906329 6732 91746 112610 124871 RP3-422H11.1 - SRPK1 YTHDC1 SFRSK1 YT521|YT521-B FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q96SB4 B4DS61 NP_003128 Q96MU7 J3QR07 NP_001317627|NP_001026902|NP_588611 - - - - - - Homo sapiens Homo sapiens +906330 6732 10921 112610 116125 RP3-422H11.1 - SRPK1 RNPS1 SFRSK1 E5.1 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q96SB4 B4DS61 NP_003128 Q15287 D3DU92|H3BMS0 NP_006702|NP_001273554|NP_001273555|NP_001273556|NP_542161 - - - - - - Homo sapiens Homo sapiens +906331 6732 54487 112610 119986 RP3-422H11.1 LP4941 SRPK1 DGCR8 SFRSK1 C22orf12|DGCRK6|Gy1|pasha FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q96SB4 B4DS61 NP_003128 Q8WYQ5 - NP_001177255|NP_073557 - - - - - - Homo sapiens Homo sapiens +906332 6733 91746 112611 124871 - - SRPK2 YTHDC1 SFRSK2 YT521|YT521-B FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q96MU7 J3QR07 NP_001317627|NP_001026902|NP_588611 - - - - - - Homo sapiens Homo sapiens +906333 6733 7307 112611 113157 - - SRPK2 U2AF1 SFRSK2 FP793|RN|RNU2AF1|U2AF35|U2AFBP FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q01081 Q7Z780 NP_001020374|NP_001020375|NP_006749 - - - - - - Homo sapiens Homo sapiens +906334 6733 10250 112611 115544 - - SRPK2 SRRM1 SFRSK2 160-KD|POP101|SRM160 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q8IYB3 - NP_001353495|NP_001353528|NP_001353507|NP_001353496|NP_001353494|NP_001353529|NP_001353504|NP_001353505|NP_001353502|NP_001353500|NP_001353501|NP_001353520|NP_001353521|NP_001353522|NP_001353523|NP_001353524|NP_001353499|NP_001353526|NP_001353527|NP_001290377|NP_005830|NP_001353498|NP_001290378|NP_001353497|NP_001353506|NP_001353525|NP_001353511|NP_001353510|NP_001353513|NP_001353515|NP_001353514|NP_001353517|NP_001353516|NP_001353519|NP_001353518 - - - - - - Homo sapiens Homo sapiens +906335 6733 9584 112611 114952 - RP11-353C18.2 SRPK2 RBM39 SFRSK2 CAPER|CAPERalpha|FSAP59|HCC1|RNPC2 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q14498 B4DRA0|E1P5S2 NP_001310352|NP_001310353|NP_001310351|NP_909122|NP_004893|NP_001229528|NP_001229529 - - - - - - Homo sapiens Homo sapiens +906336 6733 8761 112611 114296 - - SRPK2 PABPC4 SFRSK2 APP-1|APP1|PABP4|iPABP FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q13310 - NP_003810|NP_001129126|NP_001129125 - - - - - - Homo sapiens Homo sapiens +906337 6733 11338 112611 116466 - - SRPK2 U2AF2 SFRSK2 U2AF65 FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 P26368 - NP_001012496|NP_009210 - - - - - - Homo sapiens Homo sapiens +906338 6733 9188 112611 114625 - - SRPK2 DDX21 SFRSK2 GUA|GURDB|RH-II/GU|RH-II/GuA FRET physical Varjosalo M (2013) PUBMED:23602568 9606 9606 Low Throughput - - BiFC assay - BIOGRID P78362 A0A024R704 NP_872633|NP_001265202|NP_872634 Q9NR30 - NP_004719|NP_001243839 - - - - - - Homo sapiens Homo sapiens +907185 6915 6915 112777 112777 - - TBXA2R TBXA2R BDPLT13|TXA2-R BDPLT13|TXA2-R FRET physical Frey AJ (2013) PUBMED:23493750 9606 9606 Low Throughput - - BRET assay|Isoforms (Uniprot IDs): P21731-3 interacts with P21731-3 - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 - - - - - - Homo sapiens Homo sapiens +907495 6915 5739 112777 111711 - - TBXA2R PTGIR BDPLT13|TXA2-R IP|PRIPR FRET physical Frey AJ (2013) PUBMED:23493750 9606 9606 Low Throughput - - BRET assay|Isoforms (Uniprot IDs): P21731-3 interacts with P43119 - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P43119 - NP_000951 - - - - - - Homo sapiens Homo sapiens +907498 5739 5739 111711 111711 - - PTGIR PTGIR IP|PRIPR IP|PRIPR FRET physical Ibrahim S (2010) PUBMED:20522800 9606 9606 Low Throughput - - BRET assay - BIOGRID P43119 - NP_000951 P43119 - NP_000951 - - - - - - Homo sapiens Homo sapiens +907499 6915 6915 112777 112777 - - TBXA2R TBXA2R BDPLT13|TXA2-R BDPLT13|TXA2-R FRET physical Ibrahim S (2010) PUBMED:20522800 9606 9606 Low Throughput - - BRET assay; Isoforms (Uniprot IDs): P21731-3 interacts with P21731-3 - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 - - - - - - Homo sapiens Homo sapiens +907520 5739 6915 111711 112777 - - PTGIR TBXA2R IP|PRIPR BDPLT13|TXA2-R FRET physical Ibrahim S (2010) PUBMED:20522800 9606 9606 Low Throughput - - BRET assay; Isoforms (Uniprot IDs): P43119 interacts with P21731-3 - BIOGRID P43119 - NP_000951 P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 - - - - - - Homo sapiens Homo sapiens +907767 2542285 2540440 278753 276968 SPAC17H9.09c SPBC646.12c ras1 gap1 ste5 sar1|src1 FRET physical Weston C (2013) PUBMED:24147005 284812 284812 Low Throughput - - - - BIOGRID P08647 - NP_593579 P33277 - NP_595370 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +907777 154 5731 106663 111703 - - ADRB2 PTGER1 ADRB2R|ADRBR|B2AR|BAR|BETA2AR EP1 FRET physical McGraw DW (2006) PUBMED:16670773 9606 9606 Low Throughput - - BRET assay; BRET signal is increased by the addition of 17-PTP or isoproterenol - BIOGRID P07550 - NP_000015 P34995 - NP_000946 - - - - - - Homo sapiens Homo sapiens +907778 6915 51738 112777 119706 - UNQ524/PRO1066 TBXA2R GHRL BDPLT13|TXA2-R MTLRP FRET physical Chow KB (2008) PUBMED:18573679 9606 9606 Low Throughput - - BRET assay - BIOGRID P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 Q9UBU3 - NP_001289753|NP_001289752|NP_001289751|NP_001289750|NP_001128418|NP_001289754|NP_001128416|NP_001128417|NP_001128413|NP_057446 - - - - - - Homo sapiens Homo sapiens +907779 5733 51738 111705 119706 RP5-952N6.2 UNQ524/PRO1066 PTGER3 GHRL EP3|EP3-I|EP3-II|EP3-III|EP3-IV|EP3e|PGE2-R MTLRP FRET physical Chow KB (2008) PUBMED:18573679 9606 9606 Low Throughput - - BRET assay - BIOGRID P43115 O00325 NP_942009|NP_942008|NP_942007|NP_942011|NP_942012|NP_942010|NP_001119516 Q9UBU3 - NP_001289753|NP_001289752|NP_001289751|NP_001289750|NP_001128418|NP_001289754|NP_001128416|NP_001128417|NP_001128413|NP_057446 - - - - - - Homo sapiens Homo sapiens +907801 1241 1241 107645 107645 - - LTB4R LTB4R BLT1|BLTR|CMKRL1|GPR16|LTB4R1|LTBR1|P2RY7|P2Y7 BLT1|BLTR|CMKRL1|GPR16|LTB4R1|LTBR1|P2RY7|P2Y7 FRET physical Mesnier D (2004) PUBMED:15358776 9606 9606 Low Throughput - - - - BIOGRID Q15722 - NP_858043|NP_001137391 Q15722 - NP_858043|NP_001137391 - - - - - - Homo sapiens Homo sapiens +907803 1241 1241 107645 107645 - - LTB4R LTB4R BLT1|BLTR|CMKRL1|GPR16|LTB4R1|LTBR1|P2RY7|P2Y7 BLT1|BLTR|CMKRL1|GPR16|LTB4R1|LTBR1|P2RY7|P2Y7 FRET physical Baneres JL (2003) PUBMED:12787680 9606 9606 Low Throughput - - - - BIOGRID Q15722 - NP_858043|NP_001137391 Q15722 - NP_858043|NP_001137391 - - - - - - Homo sapiens Homo sapiens +908012 827631 825284 12924 10598 AT4G18960 AT3G61120 AG AGL13 AGAMOUS|AGAMOUS PROTEIN|F13C5.130|F13C5_130 AGAMOUS-like 13|MADS-BOX PROTEIN AGL13 FRET physical Hsu WH (2013) PUBMED:24164574 3702 3702 Low Throughput - - - - BIOGRID P17839 F4JSC8 NP_567569|NP_001190766 Q38837 - NP_191671 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +908013 824601 825284 9917 10598 AT3G54340 AT3G61120 AP3 AGL13 APETALA 3|ATAP3|FLORAL HOMEOTIC PROTEIN APETALA 3 AGAMOUS-like 13|MADS-BOX PROTEIN AGL13 FRET physical Hsu WH (2013) PUBMED:24164574 3702 3702 Low Throughput - - - - BIOGRID P35632 - NP_191002 Q38837 - NP_191671 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +908015 3778 6915 109979 112777 RP11-443A13.1 - KCNMA1 TBXA2R BKTM|KCa1.1|MaxiK|SAKCA|SLO|SLO-ALPHA|SLO1|bA205K10.1|mSLO1 BDPLT13|TXA2-R FRET physical Li M (2010) PUBMED:20959415 9606 9606 Low Throughput - - - - BIOGRID Q12791 D5MRH1|A0A087WZL8|Q59FH2|S4R453|B7ZMF5 NP_001258449|NP_001258448|NP_001154824|NP_001154825|NP_001258450|NP_001258451|NP_001014797|NP_002238|NP_001258447 P21731 Q0VAB0|Q05C92 NP_963998|NP_001051 - - - - - - Homo sapiens Homo sapiens +908322 150 150 106659 106659 - - ADRA2A ADRA2A ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 FRET physical Nobles M (2005) PUBMED:16352729 9606 9606 Low Throughput - - - - BIOGRID P08913 - NP_000672 P08913 - NP_000672 - - - - - - Homo sapiens Homo sapiens +908323 1132 1132 107554 107554 - - CHRM4 CHRM4 HM4|M4R HM4|M4R FRET physical Nobles M (2005) PUBMED:16352729 9606 9606 Low Throughput - - - - BIOGRID P08173 - NP_000732 P08173 - NP_000732 - - - - - - Homo sapiens Homo sapiens +908324 150 2775 106659 109037 - - ADRA2A GNAO1 ADRA2|ADRA2R|ADRAR|ALPHA2AAR|ZNF32 EIEE17|G-ALPHA-o|GNAO FRET physical Nobles M (2005) PUBMED:16352729 9606 9606 Low Throughput - - - - BIOGRID P08913 - NP_000672 P09471 Q8N6I9|Q6AWC5|B3KP89 NP_620073|NP_066268 - - - - - - Homo sapiens Homo sapiens +908325 5739 2778 111711 109040 - RP4-543J19.4 PTGIR GNAS IP|PRIPR AHO|C20orf45|GNAS1|GPSA|GSA|GSP|NESP|PHP1A|PHP1B|PHP1C|POH FRET physical Nobles M (2005) PUBMED:16352729 9606 9606 Low Throughput - - - - BIOGRID P43119 - NP_000951 P84996|Q5JWF2|O95467|P63092 - NP_057676|NP_001296790|NP_000507|NP_536351|NP_001296771|NP_001070958|NP_001070957|NP_001070956|NP_001296769|NP_536350 - - - - - - Homo sapiens Homo sapiens +915073 5071 9868 111105 115201 KB-152G3.1 - PARK2 TOMM70A AR-JP|LPRS2|PDJ|PRKN - FRET physical Bertolin G (2013) PUBMED:24149440 9606 9606 Low Throughput - - - - BIOGRID O60260 X5DR79 NP_054643|NP_054642|NP_004553 O94826 - NP_055635 - - - - - - Homo sapiens Homo sapiens +915074 5071 10452 111105 115716 KB-152G3.1 - PARK2 TOMM40 AR-JP|LPRS2|PDJ|PRKN C19orf1|D19S1177E|PER-EC1|PEREC1|TOM40 FRET physical Bertolin G (2013) PUBMED:24149440 9606 9606 Low Throughput - - - - BIOGRID O60260 X5DR79 NP_054643|NP_054642|NP_004553 O96008 A0A024R0P9 NP_006105|NP_001122389|NP_001122388 - - - - - - Homo sapiens Homo sapiens +915075 9868 5071 115201 111105 - KB-152G3.1 TOMM70A PARK2 - AR-JP|LPRS2|PDJ|PRKN FRET physical Bertolin G (2013) PUBMED:24149440 9606 9606 Low Throughput - - - - BIOGRID O94826 - NP_055635 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +915076 10452 5071 115716 111105 - KB-152G3.1 TOMM40 PARK2 C19orf1|D19S1177E|PER-EC1|PEREC1|TOM40 AR-JP|LPRS2|PDJ|PRKN FRET physical Bertolin G (2013) PUBMED:24149440 9606 9606 Low Throughput - - - - BIOGRID O96008 A0A024R0P9 NP_006105|NP_001122389|NP_001122388 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +918080 9817 4780 115156 110852 - - KEAP1 NFE2L2 INrf2|KLHL19 NRF2 FRET physical Schaap M (2013) PUBMED:24130096 9606 9606 Low Throughput - - - - BIOGRID Q14145 A0A024R7C0 NP_036421|NP_987096 Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 - - - - - - Homo sapiens Homo sapiens +918090 1734 23032 108078 116671 - - DIO2 USP33 5DII|D2|DIOII|SelY|TXDI2 VDU1 FRET physical Arrojo E Drigo R (2013) PUBMED:24196352 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 Q8TEY7 - NP_001364360|NP_001364361|NP_001364362|NP_001364363|NP_001364364|NP_001364365|NP_001364366|NP_001364367|NP_001364368|NP_001364359|NP_963920|NP_963918|NP_055832 - - - - - - Homo sapiens Homo sapiens +918268 832468 820235 17743 5569 AT5G24030 AT3G10660 SLAH3 CPK2 MZF18.9|MZF18_9|SLAC1 homologue 3 ATCPK2|calmodulin-domain protein kinase cdpk isoform 2 FRET physical Gutermuth T (2013) PUBMED:24280384 3702 3702 Low Throughput - - - - BIOGRID Q9FLV9 - NP_197791 Q38870 - NP_187677 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +918269 832468 818476 17743 3816 AT5G24030 AT2G38910 SLAH3 CPK20 MZF18.9|MZF18_9|SLAC1 homologue 3 T7F6.8|T7F6_8|calcium-dependent protein kinase 20 FRET physical Gutermuth T (2013) PUBMED:24280384 3702 3702 Low Throughput - - - - BIOGRID Q9FLV9 - NP_197791 Q9ZV15 - NP_181425 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +918305 832968 819156 18241 4492 AT5G28640 AT2G45480 AN3 GRF9 ANGUSTIFOLIA 3|ARABIDOPSIS GRF1-INTERACTING FACTOR 1|ATGIF1|F4I4.20|F4I4_20|GIF|GIF1|GRF1-INTERACTING FACTOR|GRF1-INTERACTING FACTOR 1 AtGRF9|F4L23.1|F4L23_1|growth-regulating factor 9 FRET physical Liang G (2013) PUBMED:24285851 3702 3702 Low Throughput - - - - BIOGRID Q8L8A5 - NP_198216 Q8S9M3 - NP_850438 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +918306 839278 835447 24513 20691 AT1G01160 AT5G53660 GIF2 GRF7 F6F3.29|GRF1-interacting factor 2 AtGRF7|MNC6.20|MNC6_20|growth-regulating factor 7 FRET physical Liang G (2013) PUBMED:24285851 3702 3702 Low Throughput - - - - BIOGRID Q9MAL9 F4HQJ3 NP_563619|NP_001154298 Q9FJB8 - NP_200177 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +918309 827995 824457 13286 9774 AT4G00850 AT3G52910 GIF3 GRF4 A_TM018A10.22|A_TM018A10_22|GRF1-interacting factor 3|T18A10.15|T18A10_15 AtGRF4|growth-regulating factor 4 FRET physical Liang G (2013) PUBMED:24285851 3702 3702 Low Throughput - - - - BIOGRID Q93VH6 - NP_567194 Q8L8A7 - NP_190859 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +932029 2305 7341 108594 113188 - OK/SW-cl.43 FOXM1 SUMO1 FKHL16|FOXM1B|HFH-11|HFH11|HNF-3|INS-1|MPHOSPH2|MPP-2|MPP2|PIG29|TGT3|TRIDENT DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Myatt SS (2013) PUBMED:24362530 9606 9606 Low Throughput - - #LPPI|FOXM1 is SUMOylated in response to epirubicin treatment|Likely protein-protein interaction - BIOGRID Q08050 A8K591|Q53Y49 NP_001230018|NP_973732|NP_973731|NP_068772|NP_001230017 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +935216 821788 821788 7120 7120 AT3G22231 AT3G22231 PCC1 PCC1 PATHOGEN AND CIRCADIAN CONTROLLED 1 PATHOGEN AND CIRCADIAN CONTROLLED 1 FRET physical Mir R (2014) PUBMED:24475254 3702 3702 Low Throughput - - Bimolecular Fluorescence Complementation (BiFC) assay - BIOGRID Q94C26 - NP_566702 Q94C26 - NP_566702 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +935220 821788 843463 7120 28683 AT3G22231 AT1G71230 PCC1 CSN5B PATHOGEN AND CIRCADIAN CONTROLLED 1 AJH2|COP9-signalosome 5B|CSN5|F3I17.12|F3I17_12 FRET physical Mir R (2014) PUBMED:24475254 3702 3702 Low Throughput - - Biomolecular Fluorescence Complementation (BiFC) assay - BIOGRID Q94C26 - NP_566702 Q9FVU9 - NP_177279 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +935221 821788 838899 7120 24138 AT3G22231 AT1G22920 PCC1 CSN5A PATHOGEN AND CIRCADIAN CONTROLLED 1 AJH1|ARABIDOPSIS JAB1 HOMOLOG 1|COP9 signalosome 5A|CSN5|F19G10.12|F19G10_12|JAB1|PUTATIVE JUN KINASE ACTIVATOR FRET physical Mir R (2014) PUBMED:24475254 3702 3702 Low Throughput - - Biomolecular Fluorescence Complementation (BiFC) assay - BIOGRID Q94C26 - NP_566702 Q8LAZ7 F4I325|A1A6G7 NP_973890|NP_173705 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +937202 5111 84875 111142 124320 - - PCNA PARP10 ATLD2 ARTD10 FRET physical Nicolae CM (2014) PUBMED:24695737 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 Q53GL7 E9PNI7 NP_001304824|NP_116178 - - - - - - Homo sapiens Homo sapiens +937203 5111 10714 111142 115940 - - PCNA POLD3 ATLD2 P66|P68|PPP1R128 FRET physical Nicolae CM (2014) PUBMED:24695737 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 Q15054 A0A024R5M8 NP_006582|NP_001350526 - - - - - - Homo sapiens Homo sapiens +937204 5111 2547 111142 108822 - CTA-216E10.7 PCNA XRCC6 ATLD2 CTC75|CTCBF|G22P1|KU70|ML8|TLAA FRET physical Nicolae CM (2014) PUBMED:24695737 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 P12956 B1AHC9|A0A024R1N4|B4DE32|B4E356 NP_001460|NP_001275905|NP_001275907|NP_001275906 - - - - - - Homo sapiens Homo sapiens +937330 6047 6047 111974 111974 RES4-26 RES4-26 RNF4 RNF4 SLX5|SNURF SLX5|SNURF FRET physical Rojas-Fernandez A (2014) PUBMED:24656128 9606 9606 Low Throughput - - Rnf4 dimerizes in the presence of sumo chains - BIOGRID P78317 - NP_001171939|NP_001171938|NP_002929 P78317 - NP_001171939|NP_001171938|NP_002929 - - - - - - Homo sapiens Homo sapiens +938943 997 7316 107432 113164 - - CDC34 UBC E2-CDC34|UBC3|UBCH3|UBE2R1 HMG20 FRET physical Huang H (2014) PUBMED:24316736 9606 9606 Low Throughput - - #LPPI|Likely protein-protein interaction - BIOGRID P49427 A0A024R1Z1 NP_004350 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +938988 1857 1857 108190 108190 - - DVL3 DVL3 - - FRET physical de Groot RE (2014) PUBMED:24643799 9606 9606 Low Throughput - - - - BIOGRID Q92997 - NP_004414 Q92997 - NP_004414 - - - - - - Homo sapiens Homo sapiens +939261 836222 843512 21466 28732 AT5G61010 AT1G71820 EXO70E2 SEC6 ATEXO70E2|MAF19.1|MAF19_1|exocyst subunit exo70 family protein E2 F14O23.20|F14O23_20 FRET physical Ding Y (2013) PUBMED:24307681 3702 3702 Low Throughput - - - - BIOGRID - Q9FNR3 NP_200909|NP_001032116 Q94AI6 F4IA34 NP_001185374|NP_565026 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +939262 836222 831112 21466 16390 AT5G61010 AT5G12370 EXO70E2 SEC10 ATEXO70E2|MAF19.1|MAF19_1|exocyst subunit exo70 family protein E2 exocyst complex component sec10 FRET physical Ding Y (2013) PUBMED:24307681 3702 3702 Low Throughput - - - - BIOGRID - Q9FNR3 NP_200909|NP_001032116 Q8RVQ5 X5JA13|F4K0X7 NP_001031872|NP_001031871|NP_568270 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +939470 856162 850686 36225 31273 YPR049C YLL001W ATG11 DNM1 CVT3|CVT9|autophagy protein ATG11|L000004760|L000004756|S000029130 dynamin-related GTPase DNM1|L000002645 FRET physical Mao K (2014) PUBMED:24451165 559292 559292 Low Throughput - - BiFC assay; both found on peroxisomes and mitochondria - BIOGRID Q12527 - NP_015374 P54861 - NP_013100 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +939471 856162 854745 36225 34927 YPR049C YIL065C ATG11 FIS1 CVT3|CVT9|autophagy protein ATG11|L000004760|L000004756|S000029130 MDV2 FRET physical Mao K (2014) PUBMED:24451165 559292 559292 Low Throughput - - BiFC assay; both found on peroxisomes and mitochondria - BIOGRID Q12527 - NP_015374 P40515 - NP_012199 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +939472 856162 853870 36225 34133 YPR049C YKR001C ATG11 VPS1 CVT3|CVT9|autophagy protein ATG11|L000004760|L000004756|S000029130 GRD1|LAM1|SPO15|VPL1|VPT26|dynamin-like GTPase VPS1|L000002006 FRET physical Mao K (2014) PUBMED:24451165 559292 559292 Low Throughput - - BiFC assay; both found on peroxisomes - BIOGRID Q12527 - NP_015374 P21576 - NP_012926 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +939475 853254 853870 33577 34133 YJL185C YKR001C ATG36 VPS1 - GRD1|LAM1|SPO15|VPL1|VPT26|dynamin-like GTPase VPS1|L000002006 FRET physical Mao K (2014) PUBMED:24451165 559292 559292 Low Throughput - - BiFC assay - BIOGRID P46983 - NP_012350 P21576 - NP_012926 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +939476 853254 850686 33577 31273 YJL185C YLL001W ATG36 DNM1 - dynamin-related GTPase DNM1|L000002645 FRET physical Mao K (2014) PUBMED:24451165 559292 559292 Low Throughput - - BiFC assay - BIOGRID P46983 - NP_012350 P54861 - NP_013100 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +940961 854444 853782 34659 34052 YOR270C YKL080W VPH1 VMA5 H(+)-transporting V0 sector ATPase subunit a|L000002467 CSL5|VAT3|H(+)-transporting V1 sector ATPase subunit C|L000002460 FRET physical Tabke K (2014) PUBMED:24805887 559292 559292 Low Throughput - - - - BIOGRID P32563 - NP_014913 P31412 - NP_012843 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +940962 852424 853782 32828 34052 YBR127C YKL080W VMA2 VMA5 VAT2|H(+)-transporting V1 sector ATPase subunit B|ATPSV|L000002458 CSL5|VAT3|H(+)-transporting V1 sector ATPase subunit C|L000002460 FRET physical Tabke K (2014) PUBMED:24805887 559292 559292 Low Throughput - - - - BIOGRID P16140 - NP_009685 P31412 - NP_012843 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +940963 852424 854444 32828 34659 YBR127C YOR270C VMA2 VPH1 VAT2|H(+)-transporting V1 sector ATPase subunit B|ATPSV|L000002458 H(+)-transporting V0 sector ATPase subunit a|L000002467 FRET physical Tabke K (2014) PUBMED:24805887 559292 559292 Low Throughput - - - - BIOGRID P16140 - NP_009685 P32563 - NP_014913 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +940969 999 1500 107434 107881 - - CDH1 CTNND1 Arc-1|CD324|CDHE|ECAD|LCAM|UVO CAS|CTNND|P120CAS|P120CTN|p120|p120(CAS)|p120(CTN) FRET physical Figueiredo J (2013) PUBMED:22850631 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID P12830 - NP_001304113|NP_001304115|NP_004351|NP_001304114 O60716 - NP_001078931|NP_001078930|NP_001078933|NP_001078932|NP_001078935|NP_001078934|NP_001078937|NP_001078936|NP_001078938|NP_001322|NP_001193816|NP_001193817|NP_001193814|NP_001193815|NP_001193812|NP_001193813|NP_001193818|NP_001193819|NP_001078927|NP_001078928|NP_001078929|NP_001193820 - - - - - - Homo sapiens Homo sapiens +940970 999 79872 107434 122960 - - CDH1 CBLL1 Arc-1|CD324|CDHE|ECAD|LCAM|UVO HAKAI|RNF188 FRET physical Figueiredo J (2013) PUBMED:22850631 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID P12830 - NP_001304113|NP_001304115|NP_004351|NP_001304114 Q75N03 B4DDV7 NP_001271220|NP_079090 - - - - - - Homo sapiens Homo sapiens +940971 999 1499 107434 107880 - OK/SW-cl.35 CDH1 CTNNB1 Arc-1|CD324|CDHE|ECAD|LCAM|UVO CTNNB|MRD19|armadillo FRET physical Figueiredo J (2013) PUBMED:22850631 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID P12830 - NP_001304113|NP_001304115|NP_004351|NP_001304114 P35222 B4DGU4|A0A024R2Q3 NP_001091680|NP_001091679|NP_001895|NP_001317658 - - - - - - Homo sapiens Homo sapiens +940972 999 23396 107434 116969 - - CDH1 PIP5K1C Arc-1|CD324|CDHE|ECAD|LCAM|UVO LCCS3|PIP5K-GAMMA|PIP5K1-gamma|PIP5Kgamma FRET physical Figueiredo J (2013) PUBMED:22850631 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID P12830 - NP_001304113|NP_001304115|NP_004351|NP_001304114 O60331 - NP_001182662|NP_001287778|NP_036530 - - - - - - Homo sapiens Homo sapiens +940973 8678 596 114226 107068 - - BECN1 BCL2 ATG6|VPS30|beclin1 Bcl-2|PPP1R50 FRET physical Luciani A (2010) PUBMED:20711182 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P10415 A0A024R2B3|A0A024R2C4 NP_000624|NP_000648 - - - - - - Homo sapiens Homo sapiens +940980 8678 22863 114226 116531 - - BECN1 ATG14 ATG6|VPS30|beclin1 ATG14L|BARKOR|KIAA0831 FRET physical Luciani A (2010) PUBMED:20711182 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q6ZNE5 - NP_055739 - - - - - - Homo sapiens Homo sapiens +940981 8678 5289 114226 111307 - - BECN1 PIK3C3 ATG6|VPS30|beclin1 VPS34|hVps34 FRET physical Luciani A (2010) PUBMED:20711182 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q8NEB9 - NP_001294949|NP_002638 - - - - - - Homo sapiens Homo sapiens +940982 8678 30849 114226 119059 - - BECN1 PIK3R4 ATG6|VPS30|beclin1 VPS15|p150 FRET physical Luciani A (2010) PUBMED:20711182 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q99570 - NP_055417 - - - - - - Homo sapiens Homo sapiens +940983 8678 55626 114226 120765 - - BECN1 AMBRA1 ATG6|VPS30|beclin1 DCAF3|WDR94 FRET physical Luciani A (2010) PUBMED:20711182 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q9C0C7 A0A075B6T1 NP_001373940|NP_001254711|NP_001254712|NP_001287660|NP_001354398|NP_001354399|NP_001354397|NP_060219|NP_001354400 - - - - - - Homo sapiens Homo sapiens +947917 5071 7316 111105 113164 KB-152G3.1 - PARK2 UBC AR-JP|LPRS2|PDJ|PRKN HMG20 FRET physical Koyano F (2014) PUBMED:24784582 9606 9606 Low Throughput - - #LPPI|FluoPPI (fluorescent-based technology detecting protein-protein interactions)|Likely protein-protein interaction - BIOGRID O60260 X5DR79 NP_054643|NP_054642|NP_004553 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +948301 10681 54331 115920 119933 - - GNB5 GNG2 GB5 - FRET physical Zhou JY (2003) PUBMED:12606627 9606 9606 Low Throughput - - - - BIOGRID O14775 A0A024R5V3|A0A024R5R9 NP_006569|NP_057278|NP_001366272 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +948302 10681 2785 115920 109047 - - GNB5 GNG3 GB5 - FRET physical Zhou JY (2003) PUBMED:12606627 9606 9606 Low Throughput - - - - BIOGRID O14775 A0A024R5V3|A0A024R5R9 NP_006569|NP_057278|NP_001366272 P63215 - NP_036334 - - - - - - Homo sapiens Homo sapiens +948303 10681 51764 115920 119721 - - GNB5 GNG13 GB5 G(gamma)13|h2-35 FRET physical Zhou JY (2003) PUBMED:12606627 9606 9606 Low Throughput - - - - BIOGRID O14775 A0A024R5V3|A0A024R5R9 NP_006569|NP_057278|NP_001366272 Q9P2W3 - NP_057625 - - - - - - Homo sapiens Homo sapiens +948304 2782 54331 109044 119933 RP1-283E3.7 - GNB1 GNG2 - - FRET physical Zhou JY (2003) PUBMED:12606627 9606 9606 Low Throughput - - - - BIOGRID P62873 A0A024R056|B3KVK2 NP_002065|NP_001269468|NP_001269467 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +948305 10681 8786 115920 114314 - AC004754.2 GNB5 RGS11 GB5 RS11 FRET physical Zhou JY (2003) PUBMED:12606627 9606 9606 Low Throughput - - - - BIOGRID O14775 A0A024R5V3|A0A024R5R9 NP_006569|NP_057278|NP_001366272 O94810 Q4TT70 NP_003825|NP_899180|NP_001273415|NP_001273414 - - - - - - Homo sapiens Homo sapiens +948604 155945 8945 1205543 114457 HIV1gp7 RP11-529I10.2 vpu BTRC - BETA-TRCP|FBW1A|FBXW1|FBXW1A|FWD1|bTrCP|bTrCP1|betaTrCP FRET physical Sauter D (2012) PUBMED:23308067 11676 9606 Low Throughput - - BiFC - BIOGRID - - NP_057855 Q9Y297 B2R8L3|B7Z3H4|Q68DS0 NP_003930|NP_378663|NP_001243785 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +948605 155945 684 1205543 107149 HIV1gp7 - vpu BST2 - CD317|TETHERIN FRET physical Sauter D (2012) PUBMED:23308067 11676 9606 Low Throughput - - BiFC - BIOGRID - - NP_057855 Q10589 A0A024R7H5 NP_004326 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +948606 155945 920 1205543 107358 HIV1gp7 - vpu CD4 - CD4mut FRET physical Sauter D (2012) PUBMED:23308067 11676 9606 Low Throughput - - BiFC - BIOGRID - - NP_057855 P01730 B0AZV7|B4DT49 NP_001181943|NP_001369634|NP_001181946|NP_001181945|NP_001181944|NP_000607|NP_001369635 - - - - - - Human Immunodeficiency Virus 1 Homo sapiens +948667 2784 54331 109046 119933 - - GNB3 GNG2 - - FRET physical Sun Z (2012) PUBMED:22940628 9606 9606 Low Throughput - - BRET - BIOGRID P16520 E9PCP0|F1T0G5 NP_001284500|NP_002066 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +948668 2784 2787 109046 109049 - - GNB3 GNG5 - - FRET physical Sun Z (2012) PUBMED:22940628 9606 9606 Low Throughput - - BRET - BIOGRID P16520 E9PCP0|F1T0G5 NP_001284500|NP_002066 P63218 - NP_005265 - - - - - - Homo sapiens Homo sapiens +948669 2784 94235 109046 125148 - - GNB3 GNG8 - - FRET physical Sun Z (2012) PUBMED:22940628 9606 9606 Low Throughput - - BRET - BIOGRID P16520 E9PCP0|F1T0G5 NP_001284500|NP_002066 Q9UK08 - NP_150283 - - - - - - Homo sapiens Homo sapiens +948670 2784 2790 109046 109052 - - GNB3 GNG10 - - FRET physical Sun Z (2012) PUBMED:22940628 9606 9606 Low Throughput - - BRET - BIOGRID P16520 E9PCP0|F1T0G5 NP_001284500|NP_002066 P50151 A0A024R156 NP_001017998|NP_001185593 - - - - - - Homo sapiens Homo sapiens +948671 2784 55970 109046 121016 - RP5-975D15.2 GNB3 GNG12 - - FRET physical Sun Z (2012) PUBMED:22940628 9606 9606 Low Throughput - - BRET - BIOGRID P16520 E9PCP0|F1T0G5 NP_001284500|NP_002066 Q9UBI6 - NP_061329 - - - - - - Homo sapiens Homo sapiens +948893 4139 4137 110309 110308 - - MARK1 MAPT MARK|Par-1c|Par1c DDPAC|FTDP-17|MAPTL|MSTD|MTBT1|MTBT2|PPND|PPP1R103|TAU FRET physical Gu GJ (2013) PUBMED:23666762 9606 9606 Low Throughput - - in situ proximity ligation assay - BIOGRID Q9P0L2 A0A087X0I6|X5D2M4|B4DIB3 NP_001273058|NP_001273053|NP_001273055|NP_001273057|NP_061120 P10636 B3KTM0|A0A024R9Y1|A0A024RA17|A0A024RA19|A0A024R9Y0 NP_001364195|NP_001364194|NP_005901|NP_001364197|NP_001364196|NP_058519|NP_058518|NP_001190181|NP_001190180|NP_001116538|NP_001116539|NP_058525 - - - - - - Homo sapiens Homo sapiens +948894 23089 4137 116717 110308 - - PEG10 MAPT EDR|HB-1|MEF3L|Mar2|Mart2|RGAG3 DDPAC|FTDP-17|MAPTL|MSTD|MTBT1|MTBT2|PPND|PPP1R103|TAU FRET physical Gu GJ (2013) PUBMED:23666762 9606 9606 Low Throughput - - in situ proximity ligation assay - BIOGRID Q86TG7 B4DSP0 NP_055883|NP_001165909|NP_001165908|NP_001035242|NP_001171890|NP_001171891 P10636 B3KTM0|A0A024R9Y1|A0A024RA17|A0A024RA19|A0A024R9Y0 NP_001364195|NP_001364194|NP_005901|NP_001364197|NP_001364196|NP_058519|NP_058518|NP_001190181|NP_001190180|NP_001116538|NP_001116539|NP_058525 - - - - - - Homo sapiens Homo sapiens +948895 4140 4137 110310 110308 - - MARK3 MAPT CTAK1|KP78|PAR1A|Par-1a DDPAC|FTDP-17|MAPTL|MSTD|MTBT1|MTBT2|PPND|PPP1R103|TAU FRET physical Gu GJ (2013) PUBMED:23666762 9606 9606 Low Throughput - - in situ proximity ligation assay - BIOGRID P27448 Q86U11 NP_001122391|NP_002367|NP_001122390|NP_001122393|NP_001122392 P10636 B3KTM0|A0A024R9Y1|A0A024RA17|A0A024RA19|A0A024R9Y0 NP_001364195|NP_001364194|NP_005901|NP_001364197|NP_001364196|NP_058519|NP_058518|NP_001190181|NP_001190180|NP_001116538|NP_001116539|NP_058525 - - - - - - Homo sapiens Homo sapiens +948896 57787 4137 121760 110308 - - MARK4 MAPT MARK4L|MARK4S|MARKL1|MARKL1L|PAR-1D DDPAC|FTDP-17|MAPTL|MSTD|MTBT1|MTBT2|PPND|PPP1R103|TAU FRET physical Gu GJ (2013) PUBMED:23666762 9606 9606 Low Throughput - - in situ proximity ligation assay - BIOGRID Q96L34 - NP_113605|NP_001186796 P10636 B3KTM0|A0A024R9Y1|A0A024RA17|A0A024RA19|A0A024R9Y0 NP_001364195|NP_001364194|NP_005901|NP_001364197|NP_001364196|NP_058519|NP_058518|NP_001190181|NP_001190180|NP_001116538|NP_001116539|NP_058525 - - - - - - Homo sapiens Homo sapiens +949618 30851 1840 119061 108173 - - TAX1BP3 DTX1 TIP-1 hDx-1 FRET physical Zencir S (2013) PUBMED:23395680 9606 9606 Low Throughput - - - - BIOGRID O14907 A0A087X282 NP_001191627|NP_055419 Q86Y01 - NP_004407 - - - - - - Homo sapiens Homo sapiens +949619 30851 6780 119061 112657 - RP3-470L14.2 TAX1BP3 STAU1 TIP-1 PPP1R150|STAU FRET physical Zencir S (2013) PUBMED:23395680 9606 9606 Low Throughput - - - - BIOGRID O14907 A0A087X282 NP_001191627|NP_055419 O95793 B3KRE0|Q6PJX3 NP_059347|NP_059346|NP_001306063|NP_059348|NP_001309858|NP_001032405|NP_001306064|NP_001309862|NP_001309859|NP_004593|NP_001309857|NP_001309856|NP_001309860|NP_001309861 - - - - - - Homo sapiens Homo sapiens +950759 19164 244373 202414 232642 - - Psen1 Erlin2 Ad3h|PS-1|PS1|S182 BC036333|C87251|Spfh2 FRET physical Teranishi Y (2012) PUBMED:22771797 10090 10090 Low Throughput - - PLA - BIOGRID P49769 Q3UYK2 NP_032969 Q8BFZ9 - NP_705820 - - - - - - Mus musculus Mus musculus +950794 604 9612 107076 114974 - - BCL6 NCOR2 BCL5|BCL6A|LAZ3|ZBTB27|ZNF51 CTG26|N-CoR2|SMAP270|SMRT|SMRTE|SMRTE-tau|TNRC14|TRAC|TRAC-1|TRAC1 Reconstituted Complex physical Hatzi K (2013) PUBMED:23911289 9606 9606 Low Throughput - - FRET in solution with SMRT or BCOR peptides and BCL6 BTB domain; Fig 2D - BIOGRID P41182 B5B0A5 NP_001124317|NP_001697|NP_001128210 Q9Y618 C9JFD3|C9J0Q5|C9JE98 NP_001070729|NP_006303|NP_001193583 - - - - - - Homo sapiens Homo sapiens +950795 604 54880 107076 120228 - - BCL6 BCOR BCL5|BCL6A|LAZ3|ZBTB27|ZNF51 ANOP2|MAA2|MCOPS2 Reconstituted Complex physical Hatzi K (2013) PUBMED:23911289 9606 9606 Low Throughput - - FRET in solution with SMRT or BCOR peptides and BCL6 BTB domain; Fig 2D - BIOGRID P41182 B5B0A5 NP_001124317|NP_001697|NP_001128210 Q6W2J9 - NP_001116855|NP_060215|NP_001116857|NP_001116856 - - - - - - Homo sapiens Homo sapiens +957313 1734 10299 108078 115587 - - DIO2 MARCH6 5DII|D2|DIOII|SelY|TXDI2 DOA10|MARCH-VI|RNF176|TEB4 FRET physical Egri P (2014) PUBMED:25074266 9606 9606 Low Throughput - - - - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 O60337 - NP_001257589|NP_001257590|NP_005876 - - - - - - Homo sapiens Homo sapiens +957314 1734 26118 108078 117560 - - DIO2 WSB1 5DII|D2|DIOII|SelY|TXDI2 SWIP1|WSB-1 FRET physical Egri P (2014) PUBMED:25074266 9606 9606 Low Throughput - - Sec62-D1-2K-loop-Y mutant - BIOGRID Q92813 A8K845|Q9HCP7 NP_001007024|NP_000784|NP_001311391|NP_001229431|NP_001229432|NP_054644 Q9Y6I7 A0A024QZ36|A0A024QZ51 NP_599027|NP_056441 - - - - - - Homo sapiens Homo sapiens +957432 10015 156110 115332 1205545 - HIV1gp9 PDCD6IP nef AIP1|ALIX|DRIP4|HP95 - FRET physical Amorim NA (2014) PUBMED:25118280 9606 11676 Low Throughput - - BiFC assay - BIOGRID Q8WUM4 - NP_001155901|NP_037506|NP_001243121 P04601 - NP_057857 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +985692 10133 10133 115436 115436 RP11-730A19.1 RP11-730A19.1 OPTN OPTN ALS12|FIP2|GLC1E|HIP7|HYPL|NRP|TFIIIA-INTP ALS12|FIP2|GLC1E|HIP7|HYPL|NRP|TFIIIA-INTP FRET physical Gao J (2014) PUBMED:24983867 9606 9606 Low Throughput - - proximity ligation assay - BIOGRID Q96CV9 - NP_068815|NP_001008214|NP_001008213|NP_001008212 Q96CV9 - NP_068815|NP_001008214|NP_001008213|NP_001008212 - - - - - - Homo sapiens Homo sapiens +1026634 2540381 2541695 276910 278191 SPBC25D12.04 SPAC1F7.05 suc22 cdc22 - - FRET physical Vejrup-Hansen R (2014) PUBMED:24652833 284812 284812 Low Throughput - - Figure 6 - BIOGRID P36603 - NP_596546 P36602 - NP_594491 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +1028231 10800 57105 116014 121371 - PSEC0146 CYSLTR1 CYSLTR2 CYSLT1|CYSLT1R|CYSLTR|HMTMF81 CYSLT2|CYSLT2R|HG57|HPN321|KPG_011|hGPCR21 FRET physical Jiang Y (2007) PUBMED:17693579 9606 9606 Low Throughput - - - - BIOGRID Q9Y271 Q38Q91|Q38Q88 NP_006630|NP_001269117|NP_001269116|NP_001269115 Q9NS75 Q5KU17 NP_065110 - - - - - - Homo sapiens Homo sapiens +1028408 3991 5346 110179 111361 - - LIPE PLIN1 AOMS4|HSL|LHS FPLD4|PERI|PLIN FRET physical Granneman JG (2007) PUBMED:17189257 9606 9606 Low Throughput - - - - BIOGRID Q05469 A8K8W7 NP_005348 O60240 - NP_002657|NP_001138783 - - - - - - Homo sapiens Homo sapiens +1028409 51099 5346 119288 111361 CGI-58 - ABHD5 PLIN1 CDS|CGI58|IECN2|NCIE2 FPLD4|PERI|PLIN FRET physical Granneman JG (2007) PUBMED:17189257 9606 9606 Low Throughput - - - - BIOGRID Q8WTS1 - NP_057090 O60240 - NP_002657|NP_001138783 - - - - - - Homo sapiens Homo sapiens +1028410 57104 51099 121370 119288 FP17548 CGI-58 PNPLA2 ABHD5 1110001C14Rik|ATGL|PEDF-R|TTS-2.2|TTS2|iPLA2zeta CDS|CGI58|IECN2|NCIE2 FRET physical Granneman JG (2007) PUBMED:17189257 9606 9606 Low Throughput - - - - BIOGRID Q96AD5 - NP_065109 Q8WTS1 - NP_057090 - - - - - - Homo sapiens Homo sapiens +1028778 51720 2189 119697 108484 - - UIMC1 FANCG RAP80|X2HRIP110 FAG|XRCC9 FRET physical Zhu B (2014) PUBMED:25132264 9606 9606 Low Throughput - - - - BIOGRID Q96RL1 A0A024R7R0 NP_001186227|NP_001186226|NP_001304890|NP_057374 O15287 Q53XM5 NP_004620 - - - - - - Homo sapiens Homo sapiens +1029226 1956 2066 108276 108378 - - EGFR ERBB4 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA ALS19|HER4|p180erbB4 FRET physical Kiuchi T (2014) PUBMED:25140053 9606 9606 Low Throughput - - - - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 Q15303 - NP_005226|NP_001036064 - - - - - - Homo sapiens Homo sapiens +1033952 855934 853409 36014 33717 YPL169C YJL041W MEX67 NSP1 L000004314 FG-nucleoporin NSP1|L000001277 FRET physical Hobeika M (2009) PUBMED:19401465 559292 559292 Low Throughput - - Table 1 - BIOGRID Q99257 - NP_015156 P14907 - NP_012494 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1033953 855934 851716 36014 32192 YPL169C YDR138W MEX67 HPR1 L000004314 TRF1|L000000808 FRET physical Hobeika M (2009) PUBMED:19401465 559292 559292 Low Throughput - - Table 1 - BIOGRID Q99257 - NP_015156 P17629 - NP_010422 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1033954 855934 850620 36014 31215 YPL169C YLL039C MEX67 UBI4 L000004314 SCD2|UB14|ubiquitin|L000002414 FRET physical Hobeika M (2009) PUBMED:19401465 559292 559292 Low Throughput - - #LPPI|Likely protein-protein interaction|Mex67 with Hpr1 and tetra-ubiquitin|Table 1 - BIOGRID Q99257 - NP_015156 P0CG63 - NP_013061 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1034797 855048 853552 35204 33844 YMR032W YJR090C HOF1 GRR1 CYK2|formin-binding protein HOF1|L000004406 CAT80|COT2|SDC1|SSU2|SCF ubiquitin ligase complex subunit GRR1|L000000730 FRET physical Blondel M (2005) PUBMED:15775961 559292 559292 Low Throughput - - bimolecular fluorescence complementation (microscopy) - BIOGRID Q05080 - NP_013746 P24814 - NP_012623 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1050724 7184 329 113036 106826 - - HSP90B1 BIRC2 ECGP|GP96|GRP94|HEL-S-125m|HEL35|TRA1 API1|HIAP2|Hiap-2|MIHB|RNF48|c-IAP1|cIAP1 FRET physical Didelot C (2008) PUBMED:25361076 9606 9606 Low Throughput - - - - BIOGRID P14625 V9HWP2 NP_003290 Q13490 - NP_001243092|NP_001157|NP_001243095 - - - - - - Homo sapiens Homo sapiens +1053960 8850 155871 114375 1205541 - HIV1gp5 KAT2B tat CAF|P/CAF|PCAF - FRET physical Wong K (2005) PUBMED:15611041 9606 11676 Low Throughput - - Figure 5|in HIV-1-infected CNS tissue - BIOGRID Q92831 - NP_003875 P04608 - NP_057853 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +1054054 58533 25855 121852 117379 - - SNX6 BRMS1 MSTP010|TFAF2 - FRET physical Rivera J (2010) PUBMED:20830743 9606 9606 Low Throughput - - - - BIOGRID Q9UNH7 - NP_001353448|NP_689419|NP_067072 Q9HCU9 G5E9I4 NP_056214|NP_001020128 - - - - - - Homo sapiens Homo sapiens +1054468 3091 1387 109338 107777 - - HIF1A CREBBP HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 CBP|KAT3A|RSTS FRET physical Ruas JL (2010) PUBMED:19880525 9606 9606 Low Throughput - - Figure 3|source of bait and hit not clear - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q92793 - NP_001073315|NP_004371 - - - - - - Homo sapiens Homo sapiens +1054591 2033 3091 108347 109338 RP1-85F18.1 - EP300 HIF1A KAT3B|RSTS2|p300 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Kim SY (2014) PUBMED:23966271 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q09472 Q7Z6C1 NP_001349772|NP_001420 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +1055089 2645 314623 108915 260778 - - GCK Midn FGQTL3|GK|GLK|HHF3|HK4|HKIV|HXKP|LGLK|MODY2 - FRET physical Hofmeister-Brix A (2013) PUBMED:24187134 9606 10116 Low Throughput - - - - BIOGRID P35557 Q53Y25 NP_000153|NP_277042|NP_277043 - D4AE48 NP_001178506 - - - - - - Homo sapiens Rattus norvegicus +1055295 256297 9320 129154 114731 - - PTF1A TRIP12 PACA|PAGEN2|PTF1-p48|bHLHa29 TRIP-12|ULF FRET physical Hanoun N (2014) PUBMED:25355311 9606 9606 Low Throughput - - Bioluminescence Resonance Energy Transfer (BRET) assay - BIOGRID Q7RTS3 - NP_835455 Q14669 - NP_001335245|NP_001335244|NP_001335247|NP_001335246|NP_001335263|NP_001335262|NP_001335261|NP_001335260|NP_004229|NP_001335265|NP_001335264|NP_001271143|NP_001335252|NP_001335253|NP_001335256|NP_001335257|NP_001335254|NP_001335255|NP_001271145|NP_001271144|NP_001335250|NP_001335251|NP_001335258|NP_001335259|NP_001335249|NP_001335248 - - - - - - Homo sapiens Homo sapiens +1055710 5829 10013 111787 115330 hCG_1778014 JM21 PXN HDAC6 - CPBHM|HD6|PPP1R90 FRET physical Deakin NO (2014) PUBMED:25070956 9606 9606 Low Throughput - - - - BIOGRID P49023 F5GZ78 NP_001230685|NP_001372918|NP_001372919|NP_001372910|NP_001372911|NP_001372912|NP_001372913|NP_001372914|NP_001372915|NP_001372916|NP_001372917|NP_079433|NP_001074324|NP_002850 Q9UBN7 A0A024QZ26 NP_001308160|NP_006035|NP_001308159|NP_001308158|NP_001308155|NP_001308154|NP_001308157|NP_001308156 - - - - - - Homo sapiens Homo sapiens +1059486 598 581 107070 107057 RP5-857M17.3 - BCL2L1 BAX BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS BCL2L4 FRET physical Wang X (2009) PUBMED:19427863 9606 9606 Low Throughput - - - - BIOGRID Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 Q07812 Q5ZPJ0|Q5ZPJ1|I6LPK7 NP_001278357|NP_620118|NP_620119|NP_620116|NP_001278359|NP_001278358|NP_004315|NP_001278360 - - - - - - Homo sapiens Homo sapiens +1104608 5999 2770 111931 109032 RP11-430G6.1 - RGS4 GNAI1 RGP4|SCZD9 Gi FRET physical Huang PS (2012) PUBMED:22310500 9606 9606 Low Throughput - - - - BIOGRID P49798 A0A024R909 NP_001106851|NP_001106852|NP_001095915|NP_005604 P63096 - NP_001243343|NP_002060 - - - - - - Homo sapiens Homo sapiens +1104609 822207 817170 7538 2522 AT3G26090 AT2G26300 RGS1 GP ALPHA 1 ATRGS1|REGULATOR OF G-PROTEIN SIGNALING 1 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 FRET physical Huang PS (2012) PUBMED:22310500 3702 3702 Low Throughput - - - - BIOGRID Q8H1F2 - NP_189238 P18064 - NP_180198 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1104610 822207 2770 7538 109032 AT3G26090 - RGS1 GNAI1 ATRGS1|REGULATOR OF G-PROTEIN SIGNALING 1 Gi FRET physical Huang PS (2012) PUBMED:22310500 3702 9606 Low Throughput - - - - BIOGRID Q8H1F2 - NP_189238 P63096 - NP_001243343|NP_002060 - - - - - - Arabidopsis thaliana (Columbia) Homo sapiens +1106872 836281 818982 21525 4318 AT5G61600 AT2G43790 ERF104 MPK6 K11J9.13|K11J9_13|ethylene response factor 104 ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 FRET physical Bethke G (2009) PUBMED:19416906 3702 3702 Low Throughput - - - - BIOGRID Q9FKG1 - NP_200968 Q39026 - NP_181907 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107192 836733 819069 21975 4405 AT5G66030 AT2G44610 ATGRIP RAB6A GRIP|K2A18.10|K2A18_10 ATRAB6A|ATRABH1B|F16B22.10|RAB6 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q8S2T0 - NP_569025|NP_851277 O80501 - NP_181989 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107193 836733 844322 21975 29540 AT5G66030 AT1G79830 ATGRIP GC5 GRIP|K2A18.10|K2A18_10 F19K16.21|F19K16_21|golgin candidate 5 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q8S2T0 - NP_569025|NP_851277 Q0WVL7 F4HQB9 NP_178101|NP_001185442|NP_001185441|NP_001117622 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107194 836733 839024 21975 24262 AT5G66030 AT1G24120 ATGRIP ARL1 GRIP|K2A18.10|K2A18_10 ARG1-like 1|F3I6.4|F3I6_4 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q8S2T0 - NP_569025|NP_851277 Q8VXV4 Q1EBT7 NP_173822 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107195 836733 821377 21975 6710 AT5G66030 AT3G18480 ATGRIP CASP GRIP|K2A18.10|K2A18_10 AtCASP|CCAAT-displacement protein alternatively spliced product FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q8S2T0 - NP_569025|NP_851277 Q9LS42 - NP_566611 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107196 819069 844322 4405 29540 AT2G44610 AT1G79830 RAB6A GC5 ATRAB6A|ATRABH1B|F16B22.10|RAB6 F19K16.21|F19K16_21|golgin candidate 5 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID O80501 - NP_181989 Q0WVL7 F4HQB9 NP_178101|NP_001185442|NP_001185441|NP_001117622 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107197 830148 836733 15428 21975 AT4G39890 AT5G66030 RABH1c ATGRIP AtRABH1c|RAB GTPase homolog H1C|T5J17.60|T5J17_60 GRIP|K2A18.10|K2A18_10 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q9SMR4 - NP_195699 Q8S2T0 - NP_569025|NP_851277 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107198 830148 844322 15428 29540 AT4G39890 AT1G79830 RABH1c GC5 AtRABH1c|RAB GTPase homolog H1C|T5J17.60|T5J17_60 F19K16.21|F19K16_21|golgin candidate 5 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q9SMR4 - NP_195699 Q0WVL7 F4HQB9 NP_178101|NP_001185442|NP_001185441|NP_001117622 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107199 830148 843468 15428 28688 AT4G39890 AT1G71270 RABH1c POK AtRABH1c|RAB GTPase homolog H1C|T5J17.60|T5J17_60 ARABIDOPSIS THALIANA VPS52 HOMOLOG|ATVPS52|F3I17.8|F3I17_8|POKY POLLEN TUBE|T-DNA TRANSMISSION DEFECT 8|TTD8 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID Q9SMR4 - NP_195699 Q94KD3 - NP_565015 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107200 819069 843468 4405 28688 AT2G44610 AT1G71270 RAB6A POK ATRAB6A|ATRABH1B|F16B22.10|RAB6 ARABIDOPSIS THALIANA VPS52 HOMOLOG|ATVPS52|F3I17.8|F3I17_8|POKY POLLEN TUBE|T-DNA TRANSMISSION DEFECT 8|TTD8 FRET physical Osterrieder A (2009) PUBMED:19490533 3702 3702 Low Throughput - - - - BIOGRID O80501 - NP_181989 Q94KD3 - NP_565015 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107426 815004 820384 405 5718 AT2G04620 AT3G12100 AT2G04620 AT3G12100 F7D11.2|F7D11_2 - FRET physical Fujiwara T (2015) PUBMED:25732056 3702 3702 Low Throughput - - - - BIOGRID Q9SI03 - NP_178539 Q6ICY4 F4J8M5|Q0WSX7 NP_187817|NP_001030676 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1107799 830996 830996 16274 16274 AT5G11260 AT5G11260 HY5 HY5 BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Li JF (2009) PUBMED:19457242 3702 3702 Low Throughput - - - - BIOGRID O24646 Q1H5E5 NP_568246 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108044 835548 826409 20792 11709 AT5G54590 AT4G08500 AT5G54590 MEKK1 MRB17.9|MRB17_9 ARAKIN|ATMEKK1|MAPK/ERK kinase kinase 1|MAPKKK8|T15F16.5|T15F16_5 FRET physical Yang T (2010) PUBMED:20724845 3702 3702 Low Throughput - - - - BIOGRID - F4K1S6|Q9FIU5 NP_568809|NP_851189 Q39008 - NP_192590 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108045 841237 832539 26462 17814 AT1G48175 AT5G24670 emb2191 AT5G24670 embryo defective 2191 MXC17.5|MXC17_5 FRET physical Zhou W (2014) PUBMED:25315605 3702 3702 Low Throughput - - - - BIOGRID - Q6IDB6 NP_564523 - F4KH86|F4KH85 NP_197855|NP_001190386 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108056 839252 839252 24487 24487 AT1G01760 AT1G01760 AT1G01760 AT1G01760 T1N6.17|T1N6_17 T1N6.17|T1N6_17 FRET physical Zhou W (2014) PUBMED:25315605 3702 3702 Low Throughput - - - - BIOGRID - F4HU58 NP_171681 - F4HU58 NP_171681 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108233 817907 817907 3254 3254 AT2G33430 AT2G33430 DAL1 DAL1 DAL|DIFFERENTIATION AND GREENING-LIKE|F4P9.20|F4P9_20|differentiation and greening-like 1 DAL|DIFFERENTIATION AND GREENING-LIKE|F4P9.20|F4P9_20|differentiation and greening-like 1 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O22793 NP_180901 - O22793 NP_180901 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108234 837685 837685 22925 22925 AT1G11430 AT1G11430 AT1G11430 AT1G11430 T23J18.10|T23J18_10 T23J18.10|T23J18_10 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - Q9LPZ1 NP_172610 - Q9LPZ1 NP_172610 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108235 820729 820729 6063 6063 AT3G15000 AT3G15000 AT3G15000 AT3G15000 - - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID Q9LKA5 Q5XEU8 NP_566496 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108236 827747 827747 13040 13040 AT4G20020 AT4G20020 AT4G20020 AT4G20020 F18F4.120|F18F4_120 F18F4.120|F18F4_120 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O49429|F4JU25 NP_193735|NP_974579 - O49429|F4JU25 NP_193735|NP_974579 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108252 817907 820729 3254 6063 AT2G33430 AT3G15000 DAL1 AT3G15000 DAL|DIFFERENTIATION AND GREENING-LIKE|F4P9.20|F4P9_20|differentiation and greening-like 1 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O22793 NP_180901 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108253 817907 837685 3254 22925 AT2G33430 AT1G11430 DAL1 AT1G11430 DAL|DIFFERENTIATION AND GREENING-LIKE|F4P9.20|F4P9_20|differentiation and greening-like 1 T23J18.10|T23J18_10 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O22793 NP_180901 - Q9LPZ1 NP_172610 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108254 827747 819864 13040 5199 AT4G20020 AT3G06790 AT4G20020 AT3G06790 F18F4.120|F18F4_120 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O49429|F4JU25 NP_193735|NP_974579 - Q84JZ6|Q9M7Y5 NP_974243|NP_187335 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108255 827747 834507 13040 19757 AT4G20020 AT5G44780 AT4G20020 AT5G44780 F18F4.120|F18F4_120 K23L20.12|K23L20_12 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O49429|F4JU25 NP_193735|NP_974579 - O48582 NP_199291 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108256 827747 818091 13040 3437 AT4G20020 AT2G35240 AT4G20020 AT2G35240 F18F4.120|F18F4_120 T4C15.9|T4C15_9 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O49429|F4JU25 NP_193735|NP_974579 - O82169 NP_181067 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108257 819864 834507 5199 19757 AT3G06790 AT5G44780 AT3G06790 AT5G44780 - K23L20.12|K23L20_12 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - Q84JZ6|Q9M7Y5 NP_974243|NP_187335 - O48582 NP_199291 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108258 818091 843585 3437 28804 AT2G35240 AT1G72530 AT2G35240 AT1G72530 T4C15.9|T4C15_9 F28P22.28|F28P22_28 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O82169 NP_181067 - F4IDD2|Q9CAH0 NP_177397|NP_001154468 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108259 837685 840152 22925 25386 AT1G11430 AT1G32580 AT1G11430 AT1G32580 T23J18.10|T23J18_10 T9G5.3|T9G5_3 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - Q9LPZ1 NP_172610 - Q9C7Y2 NP_174536 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108260 840152 820729 25386 6063 AT1G32580 AT3G15000 AT1G32580 AT3G15000 T9G5.3|T9G5_3 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - Q9C7Y2 NP_174536 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108261 827747 820729 13040 6063 AT4G20020 AT3G15000 AT4G20020 AT3G15000 F18F4.120|F18F4_120 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O49429|F4JU25 NP_193735|NP_974579 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108262 840152 819864 25386 5199 AT1G32580 AT3G06790 AT1G32580 AT3G06790 T9G5.3|T9G5_3 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - Q9C7Y2 NP_174536 - Q84JZ6|Q9M7Y5 NP_974243|NP_187335 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108263 820729 819864 6063 5199 AT3G15000 AT3G06790 AT3G15000 AT3G06790 - - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID Q9LKA5 Q5XEU8 NP_566496 - Q84JZ6|Q9M7Y5 NP_974243|NP_187335 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108264 834507 820729 19757 6063 AT5G44780 AT3G15000 AT5G44780 AT3G15000 K23L20.12|K23L20_12 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O48582 NP_199291 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108265 818091 840152 3437 25386 AT2G35240 AT1G32580 AT2G35240 AT1G32580 T4C15.9|T4C15_9 T9G5.3|T9G5_3 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O82169 NP_181067 - Q9C7Y2 NP_174536 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108266 818091 820729 3437 6063 AT2G35240 AT3G15000 AT2G35240 AT3G15000 T4C15.9|T4C15_9 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - O82169 NP_181067 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108267 843585 840152 28804 25386 AT1G72530 AT1G32580 AT1G72530 AT1G32580 F28P22.28|F28P22_28 T9G5.3|T9G5_3 FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - F4IDD2|Q9CAH0 NP_177397|NP_001154468 - Q9C7Y2 NP_174536 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108268 843585 820729 28804 6063 AT1G72530 AT3G15000 AT1G72530 AT3G15000 F28P22.28|F28P22_28 - FRET physical Zehrmann A (2015) PUBMED:25583991 3702 3702 Low Throughput - - - - BIOGRID - F4IDD2|Q9CAH0 NP_177397|NP_001154468 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108270 828979 832137 14266 17413 AT4G28610 AT5G20150 PHR1 SPX1 AtPHR1|T5F17.60|T5F17_60|phosphate starvation response 1 ARABIDOPSIS THALIANA SPX DOMAIN GENE 1|ATSPX1|F5O24.40|F5O24_40|SPX domain gene 1 FRET physical Puga MI (2014) PUBMED:25271326 3702 3702 Low Throughput - - - - BIOGRID - Q94CL7 NP_194590 Q8LBH4 - NP_197515 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108935 838573 838573 23812 23812 AT1G19850 AT1G19850 MP MP ARF5|AUXIN RESPONSE FACTOR 5|F6F9.10|F6F9_10|IAA24|MONOPTEROS|TRANSCRIPTION FACTOR IAA24|indole-3-acetic acid inducible 24 ARF5|AUXIN RESPONSE FACTOR 5|F6F9.10|F6F9_10|IAA24|MONOPTEROS|TRANSCRIPTION FACTOR IAA24|indole-3-acetic acid inducible 24 FRET physical Boer DR (2014) PUBMED:24485461 3702 3702 Low Throughput - - - - BIOGRID P93024 - NP_173414 P93024 - NP_173414 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108944 817956 817956 3303 3303 AT2G33860 AT2G33860 ETT ETT ARF3|AUXIN RESPONSE TRANSCRIPTION FACTOR 3|ETTIN|T1B8.30|T1B8_30 ARF3|AUXIN RESPONSE TRANSCRIPTION FACTOR 3|ETTIN|T1B8.30|T1B8_30 FRET physical Boer DR (2014) PUBMED:24485461 3702 3702 Low Throughput - - - - BIOGRID O23661 - NP_180942 O23661 - NP_180942 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1108947 102577641 102577641 2419162 2419162 - - STSN1 STSN1 SN1 SN1 FRET physical Nahirnak V (2012) PUBMED:22080603 4113 4113 Low Throughput - - - - BIOGRID - - - - - - - - - - - - Solanum tuberosum Solanum tuberosum +1110764 853922 852284 34179 32700 YKR048C YBL002W NAP1 HTB2 histone chaperone NAP1|L000001232 histone H2B|L000000830 FRET physical D'Arcy S (2013) PUBMED:23973327 559292 559292 Low Throughput - - - - BIOGRID P25293 - NP_012974 P02294 - NP_009553 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1110765 853922 851811 34179 32277 YKR048C YDR225W NAP1 HTA1 histone chaperone NAP1|L000001232 H2A1|SPT11|histone H2A|L000000827 FRET physical D'Arcy S (2013) PUBMED:23973327 559292 559292 Low Throughput - - - - BIOGRID P25293 - NP_012974 P04911 - NP_010511 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1110771 838057 836120 23297 21364 AT1G14920 AT5G59980 GAI AT5G59980 F10B6.34|F10B6_34|GAI PROTEIN|GIBBERELLIC ACID INSENSITIVE|RESTORATION ON GROWTH ON AMMONIA 2|RGA2 MMN10.23|MMN10_23 FRET physical Fukazawa J (2014) PUBMED:25035403 3702 3702 Low Throughput - - - - BIOGRID Q9LQT8 - NP_172945 - F4JXF0|F4JXF1 NP_200806|NP_001154789 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111920 830381 838894 15660 24133 AT5G04990 AT1G22882 SUN1 AT1G22882 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 - FRET physical Graumann K (2014) PUBMED:25217773 3702 3702 Low Throughput - - Table 1 - BIOGRID - Q9FF75 NP_196118 - F4I316 NP_683323 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111921 830381 843477 15660 28697 AT5G04990 AT1G71360 SUN1 AT1G71360 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 F26A9.26|F26A9_26 FRET physical Graumann K (2014) PUBMED:25217773 3702 3702 Low Throughput - - Table 1 - BIOGRID - Q9FF75 NP_196118 - F4I8I0 NP_177292 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111922 820242 838894 5576 24133 AT3G10730 AT1G22882 SUN2 AT1G22882 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 - FRET physical Graumann K (2014) PUBMED:25217773 3702 3702 Low Throughput - - Table 1 - BIOGRID - Q9SG79 NP_566380 - F4I316 NP_683323 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111923 820242 843477 5576 28697 AT3G10730 AT1G71360 SUN2 AT1G71360 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 F26A9.26|F26A9_26 FRET physical Graumann K (2014) PUBMED:25217773 3702 3702 Low Throughput - - Table 1 - BIOGRID - Q9SG79 NP_566380 - F4I8I0 NP_177292 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111924 838894 843477 24133 28697 AT1G22882 AT1G71360 AT1G22882 AT1G71360 - F26A9.26|F26A9_26 FRET physical Graumann K (2014) PUBMED:25217773 3702 3702 Low Throughput - - Table 1 - BIOGRID - F4I316 NP_683323 - F4I8I0 NP_177292 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111950 816305 816305 1662 1662 AT2G17950 AT2G17950 WUS WUS PGA6|T27K22.18|T27K22_18|WUS1|WUSCHEL|WUSCHEL 1 PGA6|T27K22.18|T27K22_18|WUS1|WUSCHEL|WUSCHEL 1 FRET physical Daum G (2014) PUBMED:25246576 3702 3702 Low Throughput - - - - BIOGRID Q9SB92 Q1PF51 NP_565429 Q9SB92 Q1PF51 NP_565429 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111957 821625 840158 6957 25392 AT3G20770 AT1G32640 EIN3 MYC2 AtEIN3|ETHYLENE-INSENSITIVE3 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID O24606 - NP_188713 Q39204 - NP_174541 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111958 821625 834719 6957 19967 AT3G20770 AT5G46760 EIN3 AT5G46760 AtEIN3|ETHYLENE-INSENSITIVE3 MZA15.18|MZA15_18 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID O24606 - NP_188713 Q9FIP9 - NP_199488 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111959 821625 827511 6957 12804 AT3G20770 AT4G17880 EIN3 AT4G17880 AtEIN3|ETHYLENE-INSENSITIVE3 T6K21.60|T6K21_60 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID O24606 - NP_188713 O49687 - NP_193522 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111960 817247 840158 2599 25392 AT2G27050 AT1G32640 EIL1 MYC2 AtEIL1|ETHYLENE-INSENSITIVE3-like 1|T20P8.10|T20P8_10 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID Q9SLH0 - NP_180273 Q39204 - NP_174541 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111961 817247 834719 2599 19967 AT2G27050 AT5G46760 EIL1 AT5G46760 AtEIL1|ETHYLENE-INSENSITIVE3-like 1|T20P8.10|T20P8_10 MZA15.18|MZA15_18 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID Q9SLH0 - NP_180273 Q9FIP9 - NP_199488 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111962 817247 827511 2599 12804 AT2G27050 AT4G17880 EIL1 AT4G17880 AtEIL1|ETHYLENE-INSENSITIVE3-like 1|T20P8.10|T20P8_10 T6K21.60|T6K21_60 FRET physical Song S (2014) PUBMED:24399301 3702 3702 Low Throughput - - - - BIOGRID Q9SLH0 - NP_180273 O49687 - NP_193522 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111965 820438 841468 5772 26693 AT3G12580 AT1G50460 HSP70 HKL1 ARABIDOPSIS HEAT SHOCK PROTEIN 70|ATHSP70|heat shock protein 70 ATHKL1|F11F12.18|F11F12_18|hexokinase-like 1 FRET physical Koizumi S (2014) PUBMED:24942879 3702 3702 Low Throughput - - - - BIOGRID Q9LHA8 - NP_187864 Q9LPS1 - NP_175463 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1111966 831020 841468 16298 26693 AT5G02500 AT1G50460 HSC70-1 HKL1 ARABIDOPSIS THALIANA HEAT SHOCK COGNATE PROTEIN 70-1|AT-HSC70-1|HEAT SHOCK COGNATE PROTEIN 70|HEAT SHOCK PROTEIN 70-1|HSC70|HSP70-1|T22P11.90|T22P11_90|heat shock cognate protein 70-1 ATHKL1|F11F12.18|F11F12_18|hexokinase-like 1 FRET physical Koizumi S (2014) PUBMED:24942879 3702 3702 Low Throughput - - - - BIOGRID P22953 F4KCE5 NP_195870|NP_001119156 Q9LPS1 - NP_175463 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112023 831171 825505 16449 10819 AT5G13300 AT3G63300 SFC FKD1 AGD3|ARF-GAP DOMAIN3|ASCULAR NETWORK DEFECTIVE 3|SCARFACE|T31B5.120|T31B5_120|VAN3 FORKED 1|MAA21.9 FRET physical Naramoto S (2009) PUBMED:19363154 3702 3702 Low Throughput - - BiFC - BIOGRID Q5W7F2 - NP_196834 - F4J0Y8|Q8W4K5 NP_191889|NP_974485 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112046 824503 820915 9820 6249 AT3G53350 AT3G16630 RIP4 KINESIN-13A ROP interactive partner 4 ATKINESIN-13A FRET physical Mucha E (2010) PUBMED:20832900 3702 3702 Low Throughput - - - - BIOGRID Q8VYU8 - NP_974423|NP_190903|NP_974424 Q940B8 - NP_188285|NP_850598 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112118 835379 820020 20624 5355 AT5G53000 AT3G08730 TAP46 PK1 2A phosphatase associated protein of 46 kD|MNB8.6|MNB8_6 ARABIDOPSIS THALIANA PROTEIN-SERINE KINASE 1|ARABIDOPSIS THALIANA PROTEIN-SERINE KINASE 6|ATPK1|ATPK6|ATS6K1|P70 RIBOSOMAL S6 KINASE|PK6|PROTEIN-SERINE KINASE|ROTEIN-SERINE KINASE 6|S6K1|protein-serine kinase 1 FRET physical Ahn CS (2015) PUBMED:25399018 3702 3702 Low Throughput - - - - BIOGRID Q8LDQ4 - NP_568783 P42818 - NP_187485 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112119 835379 820019 20624 5354 AT5G53000 AT3G08720 TAP46 S6K2 2A phosphatase associated protein of 46 kD|MNB8.6|MNB8_6 ARABIDOPSIS THALIANA PROTEIN KINASE 2|ARABIDOPSIS THALIANA SERINE/THREONINE PROTEIN KINASE 2|ATPK19|ATPK2|ATS6K2|Arabidopsis thaliana protein kinase 19|serine/threonine protein kinase 2 FRET physical Ahn CS (2015) PUBMED:25399018 3702 3702 Low Throughput - - - - BIOGRID Q8LDQ4 - NP_568783 Q39030 Q0V851 NP_187484|NP_850543 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112242 843811 837654 29030 22894 AT1G74720 AT1G11130 QKY SUB F25A4.35|F25A4_35|QUIRKY AT1G11140|SCM|SCRAMBLED|SRF9|STRUBBELIG|STRUBBELIG-RECEPTOR FAMILY 9|T19D16.8 FRET physical Vaddepalli P (2014) PUBMED:25256344 3702 3702 Low Throughput - - - - BIOGRID - B8XCH5 NP_177610 Q8RWZ1 C0LGE3 NP_172580 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112841 12933092 12933505 4262086 4262499 Y75_p2558 Y75_p3714 ffh ftsY - - FRET physical Shen K (2010) PUBMED:20385832 316407 316407 Low Throughput - - - - BIOGRID P0AGD7 - YP_490833 P10121 - YP_491970 - - - - - - Escherichia coli (K12/W3110) Escherichia coli (K12/W3110) +1112937 821259 838503 6592 23742 AT3G01090 AT1G19200 KIN10 AT1G19200 AKIN10|SNF1 kinase homolog 10|SNF1-RELATED PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 1.1|SNRK1.1|T4P13.22|T4P13_22 T29M8.7|T29M8_7 FRET physical Nietzsche M (2014) PUBMED:24600465 3702 3702 Low Throughput - - - - BIOGRID Q38997 - NP_850488|NP_566130|NP_001118546 - F4IE21 NP_173354 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112938 822566 838503 7895 23742 AT3G29160 AT1G19200 KIN11 AT1G19200 AKIN11|ATKIN11|SNF1 kinase homolog 11|SNF1-RELATED PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 1.2|SNRK1.2 T29M8.7|T29M8_7 FRET physical Nietzsche M (2014) PUBMED:24600465 3702 3702 Low Throughput - - - - BIOGRID P92958 - NP_566843|NP_974374|NP_974375 - F4IE21 NP_173354 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112940 840953 840953 26178 26178 AT1G43670 AT1G43670 AT1G43670 AT1G43670 F2J6.2|F2J6_2 F2J6.2|F2J6_2 FRET physical Nietzsche M (2014) PUBMED:24600465 3702 3702 Low Throughput - - - - BIOGRID Q9MA79 - NP_175032 Q9MA79 - NP_175032 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112941 829662 819389 14944 4724 AT4G35100 AT2G47770 PIP3 TSPO PIP2;7|PIP3A|PLASMA MEMBRANE INTRINSIC PROTEIN 2;7|PLASMA MEMBRANE INTRINSIC PROTEIN 3|PLASMA MEMBRANE INTRINSIC PROTEIN 3A|SIMIP|T12J5.9 ATTSPO|F17A22.16|TSPO(outer membrane tryptophan-rich sensory protein)-related FRET physical Hachez C (2014) PUBMED:25538184 3702 3702 Low Throughput - - - - BIOGRID P93004 C0SVL5 NP_195236|NP_001190920 O82245 - NP_566110 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112959 827550 828319 12843 13608 AT4G18240 AT4G22240 SS4 AT4G22240 ARABIDOPSIS THALIANA STARCH SYNTHASE 4|ATSS4|SSIV|STARCH SYNTHASE 4|T9A21.90|T9A21_90 T10I14.70|T10I14_70 FRET physical Gamez-Arjona FM (2014) PUBMED:25088399 3702 3702 Low Throughput - - - - BIOGRID Q0WVX5 A0A068FPX2 NP_193558 O49629 - NP_193955 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112960 827550 825714 12843 11027 AT4G18240 AT4G04020 SS4 FIB ARABIDOPSIS THALIANA STARCH SYNTHASE 4|ATSS4|SSIV|STARCH SYNTHASE 4|T9A21.90|T9A21_90 T24H24.16|T24H24_16|fibrillin FRET physical Gamez-Arjona FM (2014) PUBMED:25088399 3702 3702 Low Throughput - - - - BIOGRID Q0WVX5 A0A068FPX2 NP_193558 O81439 - NP_192311 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112962 830326 836617 15605 21859 AT5G04470 AT5G64930 SIM CPR5 SIAMESE|T19N18.8 CONSTITUTIVE EXPRESSION OF PR GENES 5|HYPERSENESCENCE 1|HYS1|MXK3.16|MXK3_16 FRET physical Wang S (2014) PUBMED:25455564 3702 3702 Low Throughput - - - - BIOGRID Q9LZ78 - NP_196067 Q9LV85 B4F7R3 NP_569003 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112973 829589 829597 14871 14879 AT4G34390 AT4G34460 XLG2 AGB1 F10M10.160|F10M10_160|extra-large GTP-binding protein 2 ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 FRET physical Maruta N (2015) PUBMED:25588736 3702 3702 Low Throughput - - - - BIOGRID C6KIE6 - NP_195165 P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112974 829589 825517 14871 10831 AT4G34390 AT3G63420 XLG2 GG1 F10M10.160|F10M10_160|extra-large GTP-binding protein 2 AGG1|ATAGG1|Ggamma-subunit 1|HETEROTRIMERIC G PROTEIN GAMMA-SUBUNIT FRET physical Maruta N (2015) PUBMED:25588736 3702 3702 Low Throughput - - - - BIOGRID C6KIE6 - NP_195165 Q9FDX9 - NP_567147|NP_850741 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112975 829589 825532 14871 10846 AT4G34390 AT3G22942 XLG2 AGG2 F10M10.160|F10M10_160|extra-large GTP-binding protein 2 G-protein gamma subunit 2 FRET physical Maruta N (2015) PUBMED:25588736 3702 3702 Low Throughput - - - - BIOGRID C6KIE6 - NP_195165 Q93V47 - NP_850746 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112976 829589 832186 14871 17461 AT4G34390 AT5G20635 XLG2 AT5G20635 F10M10.160|F10M10_160|extra-large GTP-binding protein 2 - FRET physical Maruta N (2015) PUBMED:25588736 3702 3702 Low Throughput - - - - BIOGRID C6KIE6 - NP_195165 Q6AWT8 - NP_680175 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1112991 820335 820335 5669 5669 AT3G11630 AT3G11630 AT3G11630 AT3G11630 T19F11.3 T19F11.3 FRET physical Seidel T (2010) PUBMED:20615439 3702 3702 Low Throughput - - likely form a decamer - BIOGRID Q96291 - NP_187769 Q96291 - NP_187769 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1113086 831889 842951 17165 28172 AT5G03280 AT1G66340 EIN2 ETR1 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 AtETR1|EIN1|ETHYLENE INSENSITIVE 1|ETHYLENE RESPONSE|ETHYLENE RESPONSE 1|ETR|HISTIDINE KINASE ETR1|T27F4.9|T27F4_9 FRET physical Bisson MM (2010) PUBMED:20591837 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 P49333 - NP_176808 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1113087 831889 818693 17165 4030 AT5G03280 AT2G40940 EIN2 ERS1 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 ERS|ETHYLENE RESPONSE SENSOR|T20B5.14|T20B5_14|ethylene response sensor 1 FRET physical Bisson MM (2010) PUBMED:20591837 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 Q38846 - NP_181626 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1113088 831889 821891 17165 7223 AT5G03280 AT3G23150 EIN2 ETR2 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 ethylene response 2 FRET physical Bisson MM (2010) PUBMED:20591837 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 Q0WPQ2 - NP_188956 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1113089 831889 839549 17165 24784 AT5G03280 AT1G04310 EIN2 ERS2 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 ERS2 PROTEIN|F19P19.25|F19P19_25|ethylene response sensor 2 FRET physical Bisson MM (2010) PUBMED:20591837 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 P93825 - NP_171927 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1113090 831889 819614 17165 4949 AT5G03280 AT3G04580 EIN2 EIN4 ATEIN2|CKR1|CYTOKININ RESISTANT 1|ENHANCED RESPONSE TO ABA3|ERA3|ETHYLENE INSENSITIVE 2|F12E4.10|F12E4_10|ORE2|ORE3|ORESARA 2|ORESARA 3|PIR2 ETHYLENE INSENSITIVE 4|F7O18.5|F7O18_5 FRET physical Bisson MM (2010) PUBMED:20591837 3702 3702 Low Throughput - - - - BIOGRID Q9S814 - NP_195948 Q9ZTP3 - NP_974218|NP_187108 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114577 822196 843216 7527 28437 AT3G25990 AT1G68840 AT3G25990 RAV2 - EDF2|ETHYLENE RESPONSE DNA BINDING FACTOR 2|RAP2.8|RELATED TO AP2 8|T6L1.3|T6L1_3|TEM2|TEMPRANILLO 2|related to ABI3/VP1 2 FRET physical Wang XH (2014) PUBMED:25465615 3702 3702 Low Throughput - - - - BIOGRID Q9LU92 - NP_189228 P82280 - NP_001185352|NP_564947 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114621 817857 817857 3204 3204 AT2G32950 AT2G32950 COP1 COP1 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Xie Q (2010) PUBMED:21153370 3702 3702 Low Throughput - - - - BIOGRID P43254 - NP_180854 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114622 1050 1050 107479 107479 - - CEBPA CEBPA C/EBP-alpha|CEBP C/EBP-alpha|CEBP FRET physical Xie Q (2010) PUBMED:21153370 9606 9606 Low Throughput - - - - BIOGRID P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 P49715 - NP_001272758|NP_001274353|NP_001274364|NP_004355 - - - - - - Homo sapiens Homo sapiens +1114639 824890 816787 10206 2140 AT3G57230 AT2G22540 AGL16 SVP AGAMOUS-like 16 AGAMOUS-like 22|AGL22|AT2G22550|F14M13.6|F14M13_6|SHORT VEGETATIVE PHASE FRET physical Hu JY (2014) PUBMED:24876250 3702 3702 Low Throughput - - BiFC - BIOGRID A2RVQ5 Q9M2M4 NP_191282|NP_001078305 Q9FVC1 A7XFU1 NP_179840|NP_001154528 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114640 824890 830878 10206 16156 AT3G57230 AT5G10140 AGL16 FLC AGAMOUS-like 16 AGAMOUS-like 25|AGL25|FLF|FLOWERING LOCUS C|FLOWERING LOCUS F|MADS BOX PROTEIN FLOWERING LOCUS F|T31P16.130|T31P16_130 FRET physical Hu JY (2014) PUBMED:24876250 3702 3702 Low Throughput - - BiFC - BIOGRID A2RVQ5 Q9M2M4 NP_191282|NP_001078305 Q9S7Q7 Q58T15|A5JM49|Q58T14|Q5Q9J1 NP_001190272|NP_001154703|NP_001078563|NP_196576 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114645 819185 830273 4521 15553 AT2G45770 AT5G03940 CPFTSY CPSRP54 ALPHA SUBUNIT CPFTSY|CHLOROPLAST SRP RECEPTOR HOMOLOG|F4I18.25|FERRIC CHELATE REDUCTASE DEFECTIVE 4|FRD4 54 CHLOROPLAST PROTEIN|54CP|F8F6.150|F8F6_150|FFC|FIFTY-FOUR CHLOROPLAST HOMOLOGUE|SIGNAL RECOGNITION PARTICLE 54 KDA SUBUNIT|SIGNAL RECOGNITION PARTICLE 54 KDA SUBUNIT CHLOROPLAST PROTEIN|SRP54CP|chloroplast signal recognition particle 54 kDa subunit FRET physical Nguyen TX (2011) PUBMED:21780778 3702 3702 Low Throughput - - - - BIOGRID O80842 - NP_566056|NP_001189754 P37107 - NP_196014 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1114691 829142 831234 14429 16512 AT4G30190 AT5G02760 HA2 AT5G02760 AHA2|F9N11.40|F9N11_40|H(+)-ATPase 2|P-TYPE H(+)-ATPASE ISOFORM 2|PLASMA MEMBRANE PROTON ATPASE 2|PMA2 F9G14.70|F9G14_70 FRET physical Spartz AK (2014) PUBMED:24858935 3702 3702 Low Throughput - - - - BIOGRID P19456 F4JPJ7 NP_194748|NP_001190870 Q501F9 - NP_195896 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115048 826609 816538 11908 1892 AT4G10180 AT2G20180 DET1 PIL5 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 PHY-INTERACTING FACTOR 1|PIF1|T2G17.2|T2G17_2|phytochrome interacting factor 3-like 5 FRET physical Dong J (2014) PUBMED:25248553 3702 3702 Low Throughput - - - - BIOGRID P48732 - NP_192756 Q8GZM7 - NP_179608|NP_001189559|NP_849996 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115049 826609 837479 11908 22720 AT4G10180 AT1G09530 DET1 PIF3 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 F14J9.19|F14J9_19|PAP3|PHOTOCURRENT 1|PHYTOCHROME INTERACTING FACTOR 3|PHYTOCHROME-ASSOCIATED PROTEIN 3|POC1|purple acid phosphatase 3 FRET physical Dong J (2014) PUBMED:25248553 3702 3702 Low Throughput - - - - BIOGRID P48732 - NP_192756 O80536 - NP_172424|NP_849626 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115050 826609 818903 11908 4240 AT4G10180 AT2G43010 DET1 PIF4 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 FRET physical Dong J (2014) PUBMED:25248553 3702 3702 Low Throughput - - - - BIOGRID P48732 - NP_192756 Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115051 826609 825075 11908 10390 AT4G10180 AT3G59060 DET1 PIL6 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 PHYTOCHROME-INTERACTING FACTOR 5|PIF5|phytochrome interacting factor 3-like 6 FRET physical Dong J (2014) PUBMED:25248553 3702 3702 Low Throughput - - - - BIOGRID P48732 - NP_192756 Q84LH8 B9DH29 NP_001030890|NP_001030889|NP_851021|NP_191465 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115261 837381 841883 22622 27108 AT1G08590 AT1G54410 AT1G08590 AT1G54410 F22O13.7|F22O13_7 - FRET physical Jung CG (2015) PUBMED:25602612 3702 3702 Low Throughput - - - - BIOGRID Q9FRS6 - NP_172335 - Q9SLJ2 NP_175843 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115262 837381 824654 22622 9970 AT1G08590 AT3G54890 AT1G08590 LHCA1 F22O13.7|F22O13_7 LHCI-730|photosystem I light harvesting complex gene 1 FRET physical Jung CG (2015) PUBMED:25602612 3702 3702 Low Throughput - - - - BIOGRID Q9FRS6 - NP_172335 Q01667 F4JE43|A8MS75|F4JE46 NP_191049|NP_001078288|NP_850706|NP_850705 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115334 830765 831241 16043 16519 AT5G08640 AT5G13930 FLS1 TT4 ATFLS1|FLAVONOL SYNTHASE|FLS|T2K12.5|flavonol synthase 1 ATCHS|CHALCONE SYNTHASE|CHALCONE/STILBENE SYNTHASE|CHS|MAC12.28|MAC12_28|NARINGENIN-CHALCONE SYNTHASE|TRANSPARENT TESTA 4 FRET physical Crosby KC (2011) PUBMED:21669202 3702 3702 Low Throughput - - - - BIOGRID Q96330 B1GV57 NP_196481|NP_001190266 P13114 Q460R0 NP_196897 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115335 834291 831241 19541 16519 AT5G42800 AT5G13930 DFR TT4 DIHYDROFLAVONOL 4-REDUCTASE|DIHYDROKAEMPFEROL 4-REDUCTASE|M318|MJB21.18|MJB21_18|TT3 ATCHS|CHALCONE SYNTHASE|CHALCONE/STILBENE SYNTHASE|CHS|MAC12.28|MAC12_28|NARINGENIN-CHALCONE SYNTHASE|TRANSPARENT TESTA 4 FRET physical Crosby KC (2011) PUBMED:21669202 3702 3702 Low Throughput - - - - BIOGRID P51102 B1GV15 NP_199094 P13114 Q460R0 NP_196897 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115336 834291 830765 19541 16043 AT5G42800 AT5G08640 DFR FLS1 DIHYDROFLAVONOL 4-REDUCTASE|DIHYDROKAEMPFEROL 4-REDUCTASE|M318|MJB21.18|MJB21_18|TT3 ATFLS1|FLAVONOL SYNTHASE|FLS|T2K12.5|flavonol synthase 1 FRET physical Crosby KC (2011) PUBMED:21669202 3702 3702 Low Throughput - - - - BIOGRID P51102 B1GV15 NP_199094 Q96330 B1GV57 NP_196481|NP_001190266 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115340 824503 836408 9820 21651 AT3G53350 AT5G62880 RIP4 RAC10 ROP interactive partner 4 ARABIDOPSIS THALIANA RAC-LIKE 10|ARAC10|ATRAC10|ATROP11|MQB2.180|MQB2_180|RAC-like 10|RHO-RELATED PROTEIN FROM PLANTS 11 FRET physical Oda Y (2012) PUBMED:22984069 3702 3702 Low Throughput - - Figure S6 - BIOGRID Q8VYU8 - NP_974423|NP_190903|NP_974424 O82481 Q67XC6 NP_201093 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115481 827659 827351 12952 12644 AT4G00355 AT4G16520 AT4G00355 ATG8F - DL4285C|FCAALL.383|autophagy 8f FRET physical Michaeli S (2014) PUBMED:25281689 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q27GJ8|Q8VY98 NP_849274|NP_567174|NP_001031565|NP_849272 Q8VYK7 - NP_567504|NP_849395 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115485 821742 824036 7074 9354 AT3G21870 AT3G48750 CYCP2;1 CDC2 cyclin p2;1 CDC2A|CDC2AAT|CDK2|CDKA1|CDKA;1|CYCLIN-DEPENDENT KINASE A;1|P34CDC2|cell division control 2 FRET physical Peng L (2014) PUBMED:24951878 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJ45 - NP_188825 P24100 - NP_566911 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115486 821742 843987 7074 29206 AT3G21870 AT1G76540 CYCP2;1 CDKB2;1 cyclin p2;1 CYCLIN-DEPENDENT KINASE B2;1|F14G6.14|F14G6_14 FRET physical Peng L (2014) PUBMED:24951878 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJ45 - NP_188825 Q8LF80 - NP_177780 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115487 821742 838687 7074 23926 AT3G21870 AT1G20930 CYCP2;1 CDKB2;2 cyclin p2;1 CYCLIN-DEPENDENT KINASE B2;2|F9H16.8|F9H16_8 FRET physical Peng L (2014) PUBMED:24951878 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJ45 - NP_188825 Q8LG64 - NP_173517 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115596 100778851 100788725 1307641 1317500 - - LOC100778851 PAD4 EDS1|EDS1-1 - FRET physical Wang J (2014) PUBMED:24872380 3847 3847 Low Throughput - - - - BIOGRID - D6BLY3 NP_001242277 - D2DF32 NP_001242860 - - - - - - Glycine max Glycine max +1115597 100775870 100788725 1304667 1317500 - - EDS1-2 PAD4 - - FRET physical Wang J (2014) PUBMED:24872380 3847 3847 Low Throughput - - - - BIOGRID - D6C4Z8|K7KVV2 NP_001276272 - D2DF32 NP_001242860 - - - - - - Glycine max Glycine max +1115598 823964 824408 9283 9726 AT3G48090 AT3G52430 EDS1 PAD4 ATEDS1|EDS1 PROTEIN|enhanced disease susceptibility 1 ARABIDOPSIS PHYTOALEXIN DEFICIENT 4|ATPAD4|PHYTOALEXIN DEFICIENT 4 FRET physical Wang J (2014) PUBMED:24872380 3702 3702 Low Throughput - - - - BIOGRID - B9DFM5|Q9SU72 NP_190392|NP_001030829 Q9S745 - NP_190811 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115604 827323 818199 12617 3543 AT4G16280 AT2G36270 FCA ABI5 BETA|DELTA AND GAMMA|DL4180C|FCAALL.331|FLOWERING TIME CONTROL PROTEIN FCA ALPHA ABA INSENSITIVE 5|F2H17.12|F2H17_12|GIA1|GROWTH-INSENSITIVITY TO ABA 1 FRET physical Lee S (2015) PUBMED:25266977 3702 3702 Low Throughput - - - - BIOGRID O04425 F4JLR7 NP_849542|NP_680713|NP_193363|NP_849543 Q9SJN0 - NP_565840 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115768 829597 836554 14879 21796 AT4G34460 AT5G64330 AGB1 NPH3 ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 JK218|MSJ1.17|MSJ1_17|NON-PHOTOTROPIC HYPOCOTYL 3|ROOT PHOTOTROPISM 3|RPT3 FRET physical Kansup J (2014) PUBMED:24486545 3702 3702 Low Throughput - - - - BIOGRID P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 Q9FMF5 - NP_568989|NP_001119489 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115822 822415 814686 7745 89 AT3G27920 AT2G01570 MYB0 RGA1 ATGL1|ATMYB0|GL1|GLABRA 1|TRICHOME DIFFERENTIATION PROTEIN GL1|myb domain protein 0 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA FRET physical Qi T (2014) PUBMED:24659329 3702 3702 Low Throughput - - bimolecular fluorescence complementation (BiFC) assay - BIOGRID P27900 I6P6H3 NP_189430 Q9SLH3 - NP_178266 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115823 842669 814686 27890 89 AT1G63650 AT2G01570 EGL3 RGA1 ATMYC-2|EGL1|ENHANCER OF GLABRA 3|F24D7.16|F24D7_16 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA FRET physical Qi T (2014) PUBMED:24659329 3702 3702 Low Throughput - - bimolecular fluorescence complementation (BiFC) assay - BIOGRID Q9CAD0 C0SV14 NP_176552|NP_001185302|NP_974080 Q9SLH3 - NP_178266 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115824 822415 838057 7745 23297 AT3G27920 AT1G14920 MYB0 GAI ATGL1|ATMYB0|GL1|GLABRA 1|TRICHOME DIFFERENTIATION PROTEIN GL1|myb domain protein 0 F10B6.34|F10B6_34|GAI PROTEIN|GIBBERELLIC ACID INSENSITIVE|RESTORATION ON GROWTH ON AMMONIA 2|RGA2 FRET physical Qi T (2014) PUBMED:24659329 3702 3702 Low Throughput - - bimolecular fluorescence complementation (BiFC) assay - BIOGRID P27900 I6P6H3 NP_189430 Q9LQT8 - NP_172945 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115825 842669 838057 27890 23297 AT1G63650 AT1G14920 EGL3 GAI ATMYC-2|EGL1|ENHANCER OF GLABRA 3|F24D7.16|F24D7_16 F10B6.34|F10B6_34|GAI PROTEIN|GIBBERELLIC ACID INSENSITIVE|RESTORATION ON GROWTH ON AMMONIA 2|RGA2 FRET physical Qi T (2014) PUBMED:24659329 3702 3702 Low Throughput - - bimolecular fluorescence complementation (BiFC) assay - BIOGRID Q9CAD0 C0SV14 NP_176552|NP_001185302|NP_974080 Q9LQT8 - NP_172945 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115931 837483 819242 22724 4577 AT1G09570 AT2G46340 PHYA SPA1 ELONGATED HYPOCOTYL 8|F14J9.23|F14J9_23|FAR RED ELONGATED 1|FAR RED ELONGATED HYPOCOTYL 2|FHY2|FRE1|HY8|phytochrome A AT2G46350|F11C10.3|SUPPRESSOR OF PHYA-105 1 FRET physical Sheerin DJ (2015) PUBMED:25627066 3702 3702 Low Throughput - - - - BIOGRID P14712 - NP_172428|NP_001117256 Q9SYX2 - NP_182157 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115936 829202 824121 14489 9439 AT4G30790 AT3G49590 AT4G30790 AT3G49590 T10C21.140|T10C21_140 - FRET physical Li F (2014) PUBMED:24563201 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9SUG7 NP_194808 - Q9SCK0|F4IXZ6 NP_850673|NP_190528|NP_001190043 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115937 829202 824342 14489 9660 AT4G30790 AT3G51790 AT4G30790 TG1 T10C21.140|T10C21_140 ATG1|transmembrane protein G1P-related 1 FRET physical Li F (2014) PUBMED:24563201 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9SUG7 NP_194808 - Q96326 NP_190747 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115938 829202 829202 14489 14489 AT4G30790 AT4G30790 AT4G30790 AT4G30790 T10C21.140|T10C21_140 T10C21.140|T10C21_140 FRET physical Li F (2014) PUBMED:24563201 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9SUG7 NP_194808 - Q9SUG7 NP_194808 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115939 819125 829202 4461 14489 AT2G45170 AT4G30790 ATG8E AT4G30790 ATATG8E|AUTOPHAGY 8E|T14P1.2 T10C21.140|T10C21_140 FRET physical Li F (2014) PUBMED:24563201 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8S926 - NP_850431|NP_182042 - Q9SUG7 NP_194808 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115996 818862 838518 4199 23757 AT2G42620 AT1G19350 MAX2 BES1 F14N22.11|F14N22_11|MORE AXILLARY BRANCHES 2|ORE9|ORESARA 9|PLEIOTROPIC PHOTOSIGNALING|PPS 107 PROTEIN|BRASSINAZOLE-RESISTANT 2|BRI1-EMS-SUPPRESSOR 1|BZR2|F18O14.7|F18O14_7 FRET physical Wang Y (2013) PUBMED:24369836 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIM9 - NP_565979 Q9LN63 F4HP45 NP_973863|NP_564081|NP_001077562|NP_973865|NP_973864 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115997 818862 843845 4199 29064 AT2G42620 AT1G75080 MAX2 BZR1 F14N22.11|F14N22_11|MORE AXILLARY BRANCHES 2|ORE9|ORESARA 9|PLEIOTROPIC PHOTOSIGNALING|PPS BRASSINAZOLE-RESISTANT 1|F9E10.7|F9E10_7 FRET physical Wang Y (2013) PUBMED:24369836 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIM9 - NP_565979 Q8S307 - NP_565099|NP_974145 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115998 818862 829831 4199 15112 AT2G42620 AT4G36780 MAX2 BEH2 F14N22.11|F14N22_11|MORE AXILLARY BRANCHES 2|ORE9|ORESARA 9|PLEIOTROPIC PHOTOSIGNALING|PPS AP22.34|AP22_34|BES1/BZR1 homolog 2 FRET physical Wang Y (2013) PUBMED:24369836 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIM9 - NP_565979 Q94A43 - NP_195396 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1115999 818862 827623 4199 12916 AT2G42620 AT4G18890 MAX2 BEH3 F14N22.11|F14N22_11|MORE AXILLARY BRANCHES 2|ORE9|ORESARA 9|PLEIOTROPIC PHOTOSIGNALING|PPS BES1/BZR1 homolog 3|F13C5.60|F13C5_60 FRET physical Wang Y (2013) PUBMED:24369836 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIM9 - NP_565979 O49404 Q2HIR9 NP_193624 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116050 821357 835557 6690 20801 AT3G18290 AT5G54680 BTS ILR3 BRUTUS|EMB2454|embryo defective 2454 K5F14.2|K5F14_2|bHLH105|basic Helix-Loop-Helix 105|iaa-leucine resistant3 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8LPQ5 NP_188457 Q9FH37 - NP_200279 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116051 821357 827086 6690 12383 AT3G18290 AT4G14410 BTS bHLH104 BRUTUS|EMB2454|embryo defective 2454 DL3245W|FCAALL.201|basic Helix-Loop-Helix 104 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8LPQ5 NP_188457 Q8L467 - NP_849383|NP_567431 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116052 821357 841529 6690 26754 AT3G18290 AT1G51070 BTS bHLH115 BRUTUS|EMB2454|embryo defective 2454 F23H24.8|F23H24_8|basic Helix-Loop-Helix 115 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8LPQ5 NP_188457 Q9C682 F4I7Z3 NP_001185192|NP_175518 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116056 823918 835557 9238 20801 AT3G47640 AT5G54680 PYE ILR3 POPEYE K5F14.2|K5F14_2|bHLH105|basic Helix-Loop-Helix 105|iaa-leucine resistant3 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SN74 - NP_001190030|NP_190348|NP_001190029 Q9FH37 - NP_200279 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116057 823918 841529 9238 26754 AT3G47640 AT1G51070 PYE bHLH115 POPEYE F23H24.8|F23H24_8|basic Helix-Loop-Helix 115 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SN74 - NP_001190030|NP_190348|NP_001190029 Q9C682 F4I7Z3 NP_001185192|NP_175518 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116058 823918 827086 9238 12383 AT3G47640 AT4G14410 PYE bHLH104 POPEYE DL3245W|FCAALL.201|basic Helix-Loop-Helix 104 FRET physical Selote D (2015) PUBMED:25452667 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SN74 - NP_001190030|NP_190348|NP_001190029 Q8L467 - NP_849383|NP_567431 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116075 814686 823916 89 9236 AT2G01570 AT3G47620 RGA1 TCP14 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA AtTCP14|TEOSINTE BRANCHED|cycloidea and PCF (TCP) 14 FRET physical Daviere JM (2014) PUBMED:25127215 3702 3702 Low Throughput - - - - BIOGRID Q9SLH3 - NP_178266 Q93Z00 - NP_190346 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116076 828791 825902 14078 11213 AT4G26840 AT4G05520 SUMO1 EHD2 ARABIDOPSIS THALIANA SMALL UBIQUITIN-LIKE MODIFIER 1|ATSUMO1|F10M23.180|F10M23_180|SMALL UBIQUITIN-LIKE MODIFIER 1|SUM1|SUMO 1 ATEHD2|EPS15 homology domain 2|T1J24.10|T1J24_10 FRET physical Bar M (2014) PUBMED:24154852 3702 3702 Low Throughput - - BiFC assay - BIOGRID P55852 - NP_194414 - F4JGH2|B3LF48 NP_567299|NP_974517 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116085 835035 834426 20281 19676 AT5G49720 AT5G44030 GH9A1 CESA4 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 IRREGULAR XYLEM 5|IRX5|MRH10.14|MRH10_14|NWS2|cellulose synthase A4 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 Q84JA6 A0A068FIL6 NP_199216 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116086 835035 827612 20281 12905 AT5G49720 AT4G18780 GH9A1 IRX1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 ATCESA8|CELLULOSE SYNTHASE 8|CESA8|F28A21.190|F28A21_190|IRREGULAR XYLEM 1|LEAF WILTING 2|LEW2 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 Q8LPK5 A0A068FHR7 NP_567564 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116090 835035 829376 20281 14662 AT5G49720 AT4G32410 GH9A1 CESA1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 AtCESA1|CELLULOSE SYNTHASE 1|F8B4.110|F8B4_110|RADIALLY SWOLLEN 1|RSW1 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 O48946 W8PUJ0 NP_194967 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116091 835035 830399 20281 15678 AT5G49720 AT5G05170 GH9A1 CEV1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 ATCESA3|ATH-B|CELLULOSE SYNTHASE 3|CESA3|CONSTITUTIVE EXPRESSION OF VSP 1|ISOXABEN RESISTANT 1|IXR1|K2A11.4|K2A11_4 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 Q941L0 W8Q6G0 NP_196136 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1116092 835035 836595 20281 21837 AT5G49720 AT5G64740 GH9A1 CESA6 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 E112|ISOXABEN RESISTANT 2|IXR2|MVP7.7|MVP7_7|PRC1|PROCUSTE 1|cellulose synthase 6 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 Q94JQ6 A0A068FJJ5 NP_201279 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1171508 835035 835035 20281 20281 AT5G49720 AT5G49720 GH9A1 GH9A1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 FRET physical Mansoori N (2014) PUBMED:25383767 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38890 - NP_199783 Q38890 - NP_199783 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172634 824906 831224 10222 16502 AT3G57390 AT5G13790 AGL18 AGL15 AGAMOUS-like 18 AGAMOUS-like 15|MADS-BOX PROTEIN AGL15|MXE10.8|MXE10_8 FRET physical Serivichyaswat P (2015) PUBMED:25666346 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9M2K8 - NP_191298|NP_974450 Q38847 - NP_196883 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172658 822444 816556 7773 1909 AT3G28180 AT2G20370 CSLC04 MUR3 ATCSLC04|ATCSLC4|CELLULOSE-SYNTHASE LIKE C4|CSLC4|Cellulose-synthase-like C4 F11A3.8|F11A3_8|KAM1|KATAMARI 1|MURUS 3 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJP4 W8Q6R3 NP_566835 Q7XJ98 W8QNZ0 NP_179627 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172659 822444 827853 7773 13144 AT3G28180 AT4G21060 CSLC04 AT4G21060 ATCSLC04|ATCSLC4|CELLULOSE-SYNTHASE LIKE C4|CSLC4|Cellulose-synthase-like C4 T13K14.220|T13K14_220 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJP4 W8Q6R3 NP_566835 A7XDQ9 F4JIK9 NP_001154260|NP_193838 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172660 822444 814851 7773 253 AT3G28180 AT2G03220 CSLC04 FT1 ATCSLC04|ATCSLC4|CELLULOSE-SYNTHASE LIKE C4|CSLC4|Cellulose-synthase-like C4 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LJP4 W8Q6R3 NP_566835 Q9SWH5 W8PV36 NP_178421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172661 827853 827940 13144 13231 AT4G21060 AT4G02500 AT4G21060 XT2 T13K14.220|T13K14_220 ARABIDOPSIS THALIANA UDP-XYLOSYLTRANSFERASE 2|ATXT2|T10P11.20|UDP-xylosyltransferase 2|XXT2|XYG XYLOSYLTRANSFERASE 2 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID A7XDQ9 F4JIK9 NP_001154260|NP_193838 O22775 - NP_567241 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172662 827853 843779 13144 28998 AT4G21060 AT1G74380 AT4G21060 XXT5 T13K14.220|T13K14_220 F1M20.6|F1M20_6|xyloglucan xylosyltransferase 5 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID A7XDQ9 F4JIK9 NP_001154260|NP_193838 Q9CA75 W8PVU0 NP_177578 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172663 814851 827940 253 13231 AT2G03220 AT4G02500 FT1 XT2 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 ARABIDOPSIS THALIANA UDP-XYLOSYLTRANSFERASE 2|ATXT2|T10P11.20|UDP-xylosyltransferase 2|XXT2|XYG XYLOSYLTRANSFERASE 2 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SWH5 W8PV36 NP_178421 O22775 - NP_567241 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172664 814851 843779 253 28998 AT2G03220 AT1G74380 FT1 XXT5 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 F1M20.6|F1M20_6|xyloglucan xylosyltransferase 5 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SWH5 W8PV36 NP_178421 Q9CA75 W8PVU0 NP_177578 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172665 816556 814851 1909 253 AT2G20370 AT2G03220 MUR3 FT1 F11A3.8|F11A3_8|KAM1|KATAMARI 1|MURUS 3 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q7XJ98 W8QNZ0 NP_179627 Q9SWH5 W8PV36 NP_178421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172666 827853 814851 13144 253 AT4G21060 AT2G03220 AT4G21060 FT1 T13K14.220|T13K14_220 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID A7XDQ9 F4JIK9 NP_001154260|NP_193838 Q9SWH5 W8PV36 NP_178421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172667 814851 814851 253 253 AT2G03220 AT2G03220 FT1 FT1 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SWH5 W8PV36 NP_178421 Q9SWH5 W8PV36 NP_178421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172668 814851 816556 253 1909 AT2G03220 AT2G20370 FT1 MUR3 2)-FUCOSYLTRANSFERASE|A-(1|ARABIDOPSIS THALIANA FUCOSYLTRANSFERASE 1|ATFT1|ATFUT1|MUR2|MURUS 2|T18E12.11|T18E12_11|XYLOGLUCAN FUCOSYLTRANSFERASE|fucosyltransferase 1 F11A3.8|F11A3_8|KAM1|KATAMARI 1|MURUS 3 FRET physical Chou YH (2015) PUBMED:25392066 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SWH5 W8PV36 NP_178421 Q7XJ98 W8QNZ0 NP_179627 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172675 829613 842602 14895 27823 AT4G34610 AT1G62990 BLH6 KNAT7 BEL1-like homeodomain 6|T4L20.190|T4L20_190 F16P17.16|F16P17_16|IXR11|KNOTTED-like homeobox of Arabidopsis thaliana 7|TRANSCRIPTION FACTOR KNAT7 FRET physical Liu Y (2014) PUBMED:25490916 3702 3702 Low Throughput - - BiFC assay - BIOGRID O65685 - NP_001119116|NP_195187 Q9FPQ8 - NP_564805 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172685 778059 547889 989997 989612 - - MYB176 GF14A - SGF14A FRET physical Li X (2012) PUBMED:22404168 3847 3847 Low Throughput - - BiFC assay - BIOGRID - Q0PJH8 NP_001236048 - E9KNA6 NP_001235653 - - - - - - Glycine max Glycine max +1172686 778059 547890 989997 989613 - - MYB176 LOC547890 - - FRET physical Li X (2012) PUBMED:22404168 3847 3847 Low Throughput - - BiFC assay - BIOGRID - Q0PJH8 NP_001236048 - - - - - - - - Glycine max Glycine max +1172687 778059 100529130 989997 1303928 - - MYB176 SGF14e - - FRET physical Li X (2012) PUBMED:22404168 3847 3847 Low Throughput - - BiFC assay - BIOGRID - Q0PJH8 NP_001236048 - E9KNA7 NP_001238423 - - - - - - Glycine max Glycine max +1172698 834752 821239 20000 6572 AT5G47060 AT3G02800 AT5G47060 AT3G02800 MQD22.20|MQD22_20 F13E7.26|F13E7_26 FRET physical K MJ (2014) PUBMED:24901469 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9FGQ9 NP_199517 - Q681Z2 NP_186929 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172699 834752 820806 20000 6140 AT5G47060 AT3G15640 AT5G47060 AT3G15640 MQD22.20|MQD22_20 - FRET physical K MJ (2014) PUBMED:24901469 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9FGQ9 NP_199517 Q9LW15 A8MRD7 NP_188185|NP_001078161 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172705 828319 825714 13608 11027 AT4G22240 AT4G04020 AT4G22240 FIB T10I14.70|T10I14_70 T24H24.16|T24H24_16|fibrillin FRET physical Gamez-Arjona FM (2014) PUBMED:24937144 3702 3702 Low Throughput - - BiFC assay - BIOGRID O49629 - NP_193955 O81439 - NP_192311 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172706 828319 828319 13608 13608 AT4G22240 AT4G22240 AT4G22240 AT4G22240 T10I14.70|T10I14_70 T10I14.70|T10I14_70 FRET physical Gamez-Arjona FM (2014) PUBMED:24937144 3702 3702 Low Throughput - - BiFC assay - BIOGRID O49629 - NP_193955 O49629 - NP_193955 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172710 829927 816538 15208 1892 AT4G37710 AT2G20180 AT4G37710 PIL5 T28I19.3 PHY-INTERACTING FACTOR 1|PIF1|T2G17.2|T2G17_2|phytochrome interacting factor 3-like 5 FRET physical Li Y (2014) PUBMED:24569844 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9SZG3 NP_195485 Q8GZM7 - NP_179608|NP_001189559|NP_849996 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172713 828587 838284 13876 23524 AT4G24840 AT1G17140 AT4G24840 ICR1 F6I7.50|F6I7_50 F20D23.32|RIP1|ROP INTERACTIVE PARTNER 1|interactor of constitutive active rops 1 FRET physical Oda Y (2015) PUBMED:25541219 3702 3702 Low Throughput - - BiFC assay - BIOGRID - F4JRR1 NP_567710 Q8LE98 - NP_973848|NP_564015 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172775 827605 824214 12898 9532 AT4G18710 AT3G50500 BIN2 SNRK2.2 ATSK21|BRASSINOSTEROID-INSENSITIVE 2|DWARF 12|DWF12|F28A21.120|F28A21_120|SHAGGY-LIKE KINASE 21|SK21|UCU1|ULTRACURVATA 1 PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 2-2|SNF1-related protein kinase 2.2|SNRK2-2|SPK-2-2|SRK2D FRET physical Cai Z (2014) PUBMED:24928519 3702 3702 Low Throughput - - - - BIOGRID Q39011 F4JRM5 NP_001190762|NP_193606 Q39192 F4J0N1 NP_001190047|NP_190619 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172776 827605 836822 12898 22064 AT4G18710 AT5G66880 BIN2 SNRK2.3 ATSK21|BRASSINOSTEROID-INSENSITIVE 2|DWARF 12|DWF12|F28A21.120|F28A21_120|SHAGGY-LIKE KINASE 21|SK21|UCU1|ULTRACURVATA 1 SNRK2-3|SRK2I|SUCROSE NONFERMENTING 1 (SNF1)-RELATED PROTEIN KINASE 2-3|sucrose nonfermenting 1(SNF1)-related protein kinase 2.3 FRET physical Cai Z (2014) PUBMED:24928519 3702 3702 Low Throughput - - - - BIOGRID Q39011 F4JRM5 NP_001190762|NP_193606 Q39193 - NP_201489 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172777 827605 829541 12898 14823 AT4G18710 AT4G33950 BIN2 OST1 ATSK21|BRASSINOSTEROID-INSENSITIVE 2|DWARF 12|DWF12|F28A21.120|F28A21_120|SHAGGY-LIKE KINASE 21|SK21|UCU1|ULTRACURVATA 1 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 FRET physical Cai Z (2014) PUBMED:24928519 3702 3702 Low Throughput - - - - BIOGRID Q39011 F4JRM5 NP_001190762|NP_193606 Q940H6 B3H6F9 NP_567945|NP_001119111 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172796 837357 838333 22598 23573 AT1G08370 AT1G17580 DCP1 MYA1 ATDCP1|decapping 1 ARABIDOPSIS MYOSIN 1|ATMYA1|F1L3.28|F1L3_28|MYOSIN XI 1|XI-1|myosin 1 FRET physical Steffens A (2014) PUBMED:24525673 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJF3 - NP_563814 Q39160 - NP_173201 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172797 837357 834412 22598 19662 AT1G08370 AT5G43900 DCP1 MYA2 ATDCP1|decapping 1 ARABIDOPSIS MYOSIN 2|ATMYA2|F6B6.4|F6B6_4|MYOSIN X1 2|MYOSIN XI-6|XI-2|XI-6|myosin 2 FRET physical Steffens A (2014) PUBMED:24525673 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJF3 - NP_563814 Q9LKB9 F4K7C5|F4K7C4 NP_001190466|NP_001190465|NP_199203 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172798 837357 829456 22598 14741 AT1G08370 AT4G33200 DCP1 XI-I ATDCP1|decapping 1 ATXI-I|F4I10.130|F4I10_130|MYOSIN XI I|MYOSIN XI-15|XI-15 FRET physical Steffens A (2014) PUBMED:24525673 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJF3 - NP_563814 Q0WPU1 F4JVZ5|F4JVZ4 NP_001190898|NP_195046|NP_001190897 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172799 837357 832171 22598 17447 AT1G08370 AT5G20490 DCP1 XIK ATDCP1|decapping 1 ATXIK|F7C8.80|F7C8_80|MYOSIN XI K|MYOSIN XI-17|XI-17 FRET physical Steffens A (2014) PUBMED:24525673 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJF3 - NP_563814 F4K5J1 F4K5J2 NP_001154724|NP_197549 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172837 830878 839141 16156 24378 AT5G10140 AT1G25540 FLC PFT1 AGAMOUS-like 25|AGL25|FLF|FLOWERING LOCUS C|FLOWERING LOCUS F|MADS BOX PROTEIN FLOWERING LOCUS F|T31P16.130|T31P16_130 F2J7.4|F2J7_4|PHYTOCHROME AND FLOWERING TIME 1 FRET physical Fujiwara S (2014) PUBMED:25150167 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9S7Q7 Q58T15|A5JM49|Q58T14|Q5Q9J1 NP_001190272|NP_001154703|NP_001078563|NP_196576 Q7XYY2 - NP_001077596|NP_173925 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172840 818887 818903 4224 4240 AT2G42870 AT2G43010 PAR1 PIF4 F7D19.13|F7D19_13|HELIX-LOOP-HELIX 1|HLH1|PHY RAPIDLY REGULATED 1 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 FRET physical Hao Y (2012) PUBMED:22331621 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJH0 - NP_565988 Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172841 825054 818903 10369 4240 AT3G58850 AT2G43010 PAR2 PIF4 HLH2|PHY RAPIDLY REGULATED 2 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 FRET physical Hao Y (2012) PUBMED:22331621 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LXR7 - NP_191444 Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172846 818887 833982 4224 19233 AT2G42870 AT5G39860 PAR1 PRE1 F7D19.13|F7D19_13|HELIX-LOOP-HELIX 1|HLH1|PHY RAPIDLY REGULATED 1 BANQUO 1|BASIC HELIX-LOOP-HELIX PROTEIN 136|BHLH136|BNQ1|MYH19.1|MYH19_1|PACLOBUTRAZOL RESISTANCE1 FRET physical Hao Y (2012) PUBMED:22331621 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJH0 - NP_565988 Q9FLE9 - NP_198802 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172855 839529 829604 24764 14886 AT1G04400 AT4G34530 CRY2 CIB1 AT-PHH1|ATCRY2|CRYPTOCHROME 2 APOPROTEIN|F19P19.14|F19P19_14|FHA|PHH1|cryptochrome 2 T4L20.110|T4L20_110|cryptochrome-interacting basic-helix-loop-helix 1 FRET physical Cui Y (2014) PUBMED:24780222 3702 3702 Low Throughput - - - - BIOGRID Q96524 G4WTR2 NP_849588|NP_171935 Q8GY61 - NP_195179 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172856 832060 834747 17336 19995 AT5G19400 AT5G47010 SMG7 LBA1 F7K24.150|F7K24_150 ATUPF1|LOW-LEVEL BETA-AMYLASE 1|MQD22.15|MQD22_15|UPF1 FRET physical Kerenyi F (2013) PUBMED:24118551 3702 3702 Low Throughput - - - - BIOGRID A9QM73 - NP_001190336|NP_001190337|NP_197441 Q9FJR0 - NP_199512 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172857 839388 844133 24623 29352 AT1G04880 AT1G77980 AT1G04880 AGL66 F13M7.13|F13M7_13 AGAMOUS-like 66|F28K19.20|F28K19_20 FRET physical Xia C (2014) PUBMED:24923357 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9MAT6 - NP_171980 - Q1PFC2 NP_177921 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172858 839388 838818 24623 24057 AT1G04880 AT1G22130 AT1G04880 AGL104 F13M7.13|F13M7_13 AGAMOUS-like 104|F2E2.20|F2E2_20 FRET physical Xia C (2014) PUBMED:24923357 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9MAT6 - NP_171980 - Q9LM46 NP_173632 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172859 839388 839388 24623 24623 AT1G04880 AT1G04880 AT1G04880 AT1G04880 F13M7.13|F13M7_13 F13M7.13|F13M7_13 FRET physical Xia C (2014) PUBMED:24923357 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9MAT6 - NP_171980 Q9MAT6 - NP_171980 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172870 838677 818914 23916 4251 AT1G20850 AT2G43120 XCP2 AT2G43120 F9H16.17|F9H16_17|PAPAIN-TYPE CYSTEINE ENDOPEPTIDASE XCP2|xylem cysteine peptidase 2 - FRET physical Zhang B (2014) PUBMED:24947605 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LM66 Q0WT15 NP_564126 Q9ZW82 - NP_850385 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1172955 818766 841454 4103 26679 AT2G41680 AT1G50320 NTRC THX NADPH-dependent thioredoxin reductase C|T32G6.20|T32G6_20 ATHX|ATX|THIOREDOXIN X FRET physical Bernal-Bayard P (2014) PUBMED:25448674 3702 3702 Low Throughput - - BiFC assay - BIOGRID O22229 - NP_565954 Q8LD49 - NP_564566 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173058 832801 830909 18075 16187 AT5G27420 AT5G10450 CNI1 GRF6 ATL31|F21A20.130|F21A20_130|carbon/nitrogen insensitive 1 14-3-3 PROTEIN G-BOX FACTOR14 LAMBDA|14-3-3LAMBDA|AFT1|F12B17.200|F12B17_200|G-box regulating factor 6|GF14 LAMBDA FRET physical Yasuda S (2014) PUBMED:24722992 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LGA5 - NP_198094 P48349 F4KGV2|F4KGV5 NP_001031868|NP_568229|NP_001190276|NP_001190275 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173061 837113 838057 22355 23297 AT1G06040 AT1G14920 STO GAI SALT TOLERANCE|T21E18.9|T21E18_9 F10B6.34|F10B6_34|GAI PROTEIN|GIBBERELLIC ACID INSENSITIVE|RESTORATION ON GROWTH ON AMMONIA 2|RGA2 FRET physical Crocco CD (2015) PUBMED:25656233 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q96288 F4IBY7 NP_172094|NP_849598 Q9LQT8 - NP_172945 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173068 825831 817362 11142 2712 AT4G04920 AT2G28160 SFR6 FRU SENSITIVE TO FREEZING 6|T1J1.2|T1J1_2 ARABIDOPSIS FE-DEFICIENCY INDUCED TRANSCRIPTION FACTOR 1|ATBHLH029|ATBHLH29|ATFIT1|BASIC HELIX-LOOP-HELIX PROTEIN 29|BHLH029|F24D13.5|F24D13_5|FE-DEFICIENCY INDUCED TRANSCRIPTION FACTOR 1|FER-like regulator of iron uptake|FIT1 FRET physical Zhang Y (2014) PUBMED:24889527 3702 3702 Low Throughput - - BiFC assay - BIOGRID F4JGZ1 - NP_001190676|NP_192401 Q0V7X4 C0SV65 NP_850114 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173074 844066 838518 29285 23757 AT1G77300 AT1G19350 EFS BES1 ASH1 HOMOLOG 2|ASHH2|CAROTENOID CHLOROPLAST REGULATORY1|CCR1|EARLY FLOWERING IN SHORT DAYS|SDG8|SET DOMAIN GROUP 8|T14N5.15|T14N5_15 107 PROTEIN|BRASSINAZOLE-RESISTANT 2|BRI1-EMS-SUPPRESSOR 1|BZR2|F18O14.7|F18O14_7 FRET physical Wang X (2014) PUBMED:24838002 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q2LAE1 A9QA57|F4I6Z9 NP_001077836|NP_177854 Q9LN63 F4HP45 NP_973863|NP_564081|NP_001077562|NP_973865|NP_973864 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173076 843845 816538 29064 1892 AT1G75080 AT2G20180 BZR1 PIL5 BRASSINAZOLE-RESISTANT 1|F9E10.7|F9E10_7 PHY-INTERACTING FACTOR 1|PIF1|T2G17.2|T2G17_2|phytochrome interacting factor 3-like 5 FRET physical Oh E (2012) PUBMED:22820378 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8S307 - NP_565099|NP_974145 Q8GZM7 - NP_179608|NP_001189559|NP_849996 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173077 843845 818903 29064 4240 AT1G75080 AT2G43010 BZR1 PIF4 BRASSINAZOLE-RESISTANT 1|F9E10.7|F9E10_7 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 FRET physical Oh E (2012) PUBMED:22820378 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8S307 - NP_565099|NP_974145 Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173094 820314 827923 5648 13214 AT3G11410 AT4G01026 PP2CA PYL7 AHG3|ARABIDOPSIS THALIANA PROTEIN PHOSPHATASE 2CA|ATPP2CA|protein phosphatase 2CA PYR1-like 7|RCAR2|regulatory components of ABA receptor 2 FRET physical Lee SC (2013) PUBMED:22935148 3702 3702 Low Throughput - - BiFC assay - BIOGRID P49598 - NP_187748 Q1ECF1 - NP_567208 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173097 827923 820314 13214 5648 AT4G01026 AT3G11410 PYL7 PP2CA PYR1-like 7|RCAR2|regulatory components of ABA receptor 2 AHG3|ARABIDOPSIS THALIANA PROTEIN PHOSPHATASE 2CA|ATPP2CA|protein phosphatase 2CA FRET physical Lee SC (2013) PUBMED:22935148 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q1ECF1 - NP_567208 P49598 - NP_187748 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173098 829541 820314 14823 5648 AT4G33950 AT3G11410 OST1 PP2CA ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 AHG3|ARABIDOPSIS THALIANA PROTEIN PHOSPHATASE 2CA|ATPP2CA|protein phosphatase 2CA FRET physical Lee SC (2013) PUBMED:22935148 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 P49598 - NP_187748 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173099 829541 837805 14823 23045 AT4G33950 AT1G12480 OST1 OZS1 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 CARBON DIOXIDE INSENSITIVE 3|CDI3|F5O11.23|F5O11_23|OZONE-SENSITIVE 1|RADICAL-INDUCED CELL DEATH 3|RCD3|SLAC1|SLOW ANION CHANNEL-ASSOCIATED 1 FRET physical Lee SC (2013) PUBMED:22935148 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q9LD83 - NP_563909 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173100 820314 837805 5648 23045 AT3G11410 AT1G12480 PP2CA OZS1 AHG3|ARABIDOPSIS THALIANA PROTEIN PHOSPHATASE 2CA|ATPP2CA|protein phosphatase 2CA CARBON DIOXIDE INSENSITIVE 3|CDI3|F5O11.23|F5O11_23|OZONE-SENSITIVE 1|RADICAL-INDUCED CELL DEATH 3|RCD3|SLAC1|SLOW ANION CHANNEL-ASSOCIATED 1 FRET physical Lee SC (2013) PUBMED:22935148 3702 3702 Low Throughput - - BiFC assay - BIOGRID P49598 - NP_187748 Q9LD83 - NP_563909 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173103 838057 832393 23297 17668 AT1G14920 AT5G23290 GAI PFD5 F10B6.34|F10B6_34|GAI PROTEIN|GIBBERELLIC ACID INSENSITIVE|RESTORATION ON GROWTH ON AMMONIA 2|RGA2 MKD15.15|MKD15_15|prefoldin 5 FRET physical Locascio A (2013) PUBMED:23583555 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LQT8 - NP_172945 P57742 - NP_197720 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173316 817134 818903 2486 4240 AT2G25930 AT2G43010 ELF3 PIF4 EARLY FLOWERING 3|F17H15.25|PYK20 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 FRET physical Nieto C (2015) PUBMED:25557667 3702 3702 Low Throughput - - BiFC assay - BIOGRID O82804 - NP_180164 Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173320 827211 815120 12508 519 AT4G15415 AT2G05710 ATB GAMMA ACO3 - T3P4.5|T3P4_5|aconitase 3 FRET physical Konert G (2015) PUBMED:25307043 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8RW96 Q0WNY8 NP_567464|NP_849390 Q9SIB9 - NP_178634 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173324 832001 832001 17277 17277 AT5G18830 AT5G18830 SPL7 SPL7 ATSPL7|F17K4.80|F17K4_80|SQUAMOSA PROMOTER BINDING PROTEIN-LIKE 7 ATSPL7|F17K4.80|F17K4_80|SQUAMOSA PROMOTER BINDING PROTEIN-LIKE 7 FRET physical Garcia-Molina A (2014) PUBMED:25207797 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8S9G8 F4JZI4 NP_197384|NP_850850|NP_001190333 Q8S9G8 F4JZI4 NP_197384|NP_850850|NP_001190333 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173330 821718 818030 7050 3376 AT3G21640 AT2G34650 TWD1 PID ATFKBP42|FK506-BINDING PROTEIN 42|FKBP42|TWISTED DWARF 1|UCU2|ULTRACURVATA 2 ABR|ABRUPTUS|PINOID|PROTEIN KINASE PINOID|T31E10.1|T31E10_1 FRET physical Henrichs S (2012) PUBMED:22549467 3702 3702 Low Throughput - - BRET assay - BIOGRID Q9LDC0 - NP_188801 O64682 - NP_181012 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173334 818982 829597 4318 14879 AT2G43790 AT4G34460 MPK6 AGB1 ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 FRET physical Xu DB (2015) PUBMED:25635681 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39026 - NP_181907 P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173355 836307 817375 21551 2725 AT5G61850 AT2G28290 LFY SYD LEAFY|LEAFY 3|LFY3|MAC9.13|MAC9_13 CHR3|CHROMATIN REMODELING COMPLEX SUBUNIT R|CHROMATIN REMODELING COMPLEX SUBUNIT R 3|SPLAYED FRET physical Wu MF (2012) PUBMED:22323601 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q00958 A0A023T4L8 NP_200993 F4IHS2 - NP_001077971|NP_850117|NP_850116 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173356 836307 819210 21551 4545 AT5G61850 AT2G46020 LFY BRM LEAFY|LEAFY 3|LFY3|MAC9.13|MAC9_13 ARABIDOPSIS THALIANA BRAHMA|ATBRM|BRAHMA|CHA2|CHR2|CHROMATIN REMODELING 2|T3F17.33 FRET physical Wu MF (2012) PUBMED:22323601 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q00958 A0A023T4L8 NP_200993 Q6EVK6 - NP_182126|NP_973695 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173372 814686 839396 89 24631 AT2G01570 AT1G03840 RGA1 MGP F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA F21M11.25|F21M11_25|Magpie FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 Q9ZWA6 C0SUS5 NP_001030951|NP_171880 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173373 814686 814739 89 142 AT2G01570 AT2G02080 RGA1 IDD4 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA AtIDD4|F5O4.15|F5O4_15|indeterminate(ID)-domain 4 FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 - Q9ZUL4|Q8GYC1 NP_178317|NP_001118254 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173374 814686 814738 89 141 AT2G01570 AT2G02070 RGA1 IDD5 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA AtIDD5|F5O4.16|F5O4_16|indeterminate(ID)-domain 5 FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 - Q9ZUL3 NP_178316 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173375 814686 823664 89 8984 AT2G01570 AT3G45260 RGA1 AT3G45260 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA - FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 - Q944L3 NP_566877 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173376 814686 831919 89 17195 AT2G01570 AT5G03150 RGA1 JKD F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA F15A17.180|F15A17_180|JACKDAW FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 Q700D2 - NP_195935 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173387 841464 839396 26689 24631 AT1G50420 AT1G03840 SCL3 MGP F11F12.22|F11F12_22|SCARECROW-LIKE 3|SCL-3 F21M11.25|F21M11_25|Magpie FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LPR8 - NP_175459 Q9ZWA6 C0SUS5 NP_001030951|NP_171880 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173388 841464 814739 26689 142 AT1G50420 AT2G02080 SCL3 IDD4 F11F12.22|F11F12_22|SCARECROW-LIKE 3|SCL-3 AtIDD4|F5O4.15|F5O4_15|indeterminate(ID)-domain 4 FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LPR8 - NP_175459 - Q9ZUL4|Q8GYC1 NP_178317|NP_001118254 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173389 841464 814738 26689 141 AT1G50420 AT2G02070 SCL3 IDD5 F11F12.22|F11F12_22|SCARECROW-LIKE 3|SCL-3 AtIDD5|F5O4.16|F5O4_16|indeterminate(ID)-domain 5 FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LPR8 - NP_175459 - Q9ZUL3 NP_178316 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173390 841464 823664 26689 8984 AT1G50420 AT3G45260 SCL3 AT3G45260 F11F12.22|F11F12_22|SCARECROW-LIKE 3|SCL-3 - FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LPR8 - NP_175459 - Q944L3 NP_566877 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173391 841464 831919 26689 17195 AT1G50420 AT5G03150 SCL3 JKD F11F12.22|F11F12_22|SCARECROW-LIKE 3|SCL-3 F15A17.180|F15A17_180|JACKDAW FRET physical Yoshida H (2014) PUBMED:24821766 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LPR8 - NP_175459 Q700D2 - NP_195935 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173393 817553 828151 2903 13440 AT2G30020 AT4G01370 AT2G30020 MPK4 AP2C1|F23F1.6|F23F1_6 ATMPK4|F2N1.1|F2N1_1|MAP kinase 4 FRET physical Schweighofer A (2014) PUBMED:24908126 3702 3702 Low Throughput - - BiFC assay - BIOGRID O80871 F6LPR5 NP_180563 Q39024 - NP_192046 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173394 817553 818982 2903 4318 AT2G30020 AT2G43790 AT2G30020 MPK6 AP2C1|F23F1.6|F23F1_6 ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 FRET physical Schweighofer A (2014) PUBMED:24908126 3702 3702 Low Throughput - - BiFC assay - BIOGRID O80871 F6LPR5 NP_180563 Q39026 - NP_181907 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173395 818609 823706 3947 9026 AT2G40180 AT3G45640 PP2C5 MPK3 ATHPP2C5|T7M7.17|phosphatase 2C5 ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 FRET physical Schweighofer A (2014) PUBMED:24908126 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9XEE8 F6LPR7 NP_181547 Q39023 Q0WVS7 NP_190150 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173397 825650 834847 10964 20095 AT4G03550 AT5G47960 GSL05 RABA4C ATGSL05|ATGSL5|GLUCAN SYNTHASE-LIKE 5|GSL5|PMR4|POWDERY MILDEW RESISTANT 4|T5L23.4 ATRABA4C|K16F13.4|K16F13_4|RAB GTPase homolog A4C|SMALL MOLECULAR WEIGHT G-PROTEIN 1|SMG1 FRET physical Ellinger D (2014) PUBMED:25056861 3702 3702 Low Throughput - - - - BIOGRID Q9ZT82 W8PV73 NP_192264 Q9FE79 - NP_199607 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173400 827605 835341 12898 20586 AT4G18710 AT5G52640 BIN2 HSP90.1 ATSK21|BRASSINOSTEROID-INSENSITIVE 2|DWARF 12|DWF12|F28A21.120|F28A21_120|SHAGGY-LIKE KINASE 21|SK21|UCU1|ULTRACURVATA 1 ATHS83|ATHSP90.1|AtHsp90-1|F6N7.13|F6N7_13|HEAT SHOCK PROTEIN 81-1|HEAT SHOCK PROTEIN 83|HEAT SHOCK PROTEIN 90-1|HSP81-1|HSP81.1|HSP83|heat shock protein 90.1 FRET physical Samakovli D (2014) PUBMED:24807419 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39011 F4JRM5 NP_001190762|NP_193606 P27323 - NP_200076 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173401 827605 835699 12898 20943 AT4G18710 AT5G56010 BIN2 HSP81-3 ATSK21|BRASSINOSTEROID-INSENSITIVE 2|DWARF 12|DWF12|F28A21.120|F28A21_120|SHAGGY-LIKE KINASE 21|SK21|UCU1|ULTRACURVATA 1 AtHsp90-3|AtHsp90.3|HEAT SHOCK PROTEIN 81.3|HEAT SHOCK PROTEIN 90-3|HEAT SHOCK PROTEIN 90.3|HSP81.2|Hsp81.3|MDA7.5|MDA7_5|heat shock protein 81-3 FRET physical Samakovli D (2014) PUBMED:24807419 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39011 F4JRM5 NP_001190762|NP_193606 P51818 - NP_200412 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1173438 820727 841923 6061 27148 AT3G14980 AT1G54840 AT3G14980 AT1G54840 - T22H22.23|T22H22_23 FRET physical Zhao Y (2014) PUBMED:24920332 3702 3702 Low Throughput - - firefly luciferase complementation imaging assay - BIOGRID - F4IXE7 NP_188116 - F4HYL2|Q8RWL4 NP_175881|NP_974031 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174153 856478 856478 36513 36513 YHR079C YHR079C IRE1 IRE1 ERN1|bifunctional endoribonuclease/protein kinase IRE1|L000000875 ERN1|bifunctional endoribonuclease/protein kinase IRE1|L000000875 FRET physical Mannan MA (2013) PUBMED:23541589 559292 559292 Low Throughput - - Figure 8 - BIOGRID P32361 - NP_011946 P32361 - NP_011946 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1174216 828464 828464 13753 13753 AT4G23640 AT4G23640 TRH1 TRH1 ATKT3|F9D16.110|F9D16_110|KUP4|TINY ROOT HAIR 1 ATKT3|F9D16.110|F9D16_110|KUP4|TINY ROOT HAIR 1 FRET physical Daras G (2015) PUBMED:25575998 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FE38 Q0WVZ0 NP_194095 Q9FE38 Q0WVZ0 NP_194095 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174219 820165 841829 5499 27054 AT3G10040 AT1G53910 AT3G10040 RAP2.12 - T18A20.14|T18A20_14|related to AP2 12 FRET physical Giuntoli B (2014) PUBMED:25226037 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8RWY5 NP_187615 Q9SSA8 A8MRC0|B9DG10 NP_001077718|NP_001031185|NP_175794 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174220 833836 837082 19087 22324 AT5G38480 AT1G01480 GRF3 ACS2 GF14PSI ISOFORM|MXI10.21|MXI10_21|RCI1|general regulatory factor 3 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE|1-amino-cyclopropane-1-carboxylate synthase 2|AT-ACC2|EC 4.4.1.14|F22L4.4|F22L4_4|S-ADENOSYL-L-METHIONINE METHYLTHIOADENOSINE-LYASE FRET physical Catala R (2014) PUBMED:25122152 3702 3702 Low Throughput - - BiFC assay - BIOGRID P42644 - NP_001031982|NP_568557 Q06402 - NP_171655|NP_849572 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174221 833836 836709 19087 21951 AT5G38480 AT5G65800 GRF3 ACS5 GF14PSI ISOFORM|MXI10.21|MXI10_21|RCI1|general regulatory factor 3 1-AMINO-1-CYCLOPROPANECARBOXYLATE SYNTHASE|ACC synthase 5|ATACS5|CIN5|CYTOKININ-INSENSITIVE 5|ETHYLENE OVERPRODUCER 2|ETO2|MPA24.15|MPA24_15 FRET physical Catala R (2014) PUBMED:25122152 3702 3702 Low Throughput - - BiFC assay - BIOGRID P42644 - NP_001031982|NP_568557 Q37001 - NP_201381 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174222 833836 826730 19087 12029 AT5G38480 AT4G11280 GRF3 ACS6 GF14PSI ISOFORM|MXI10.21|MXI10_21|RCI1|general regulatory factor 3 1-aminocyclopropane-1-carboxylic acid (acc) synthase 6|ATACS6|F8L21.70|F8L21_70 FRET physical Catala R (2014) PUBMED:25122152 3702 3702 Low Throughput - - BiFC assay - BIOGRID P42644 - NP_001031982|NP_568557 Q9SAR0 - NP_192867 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174223 833836 829933 19087 15214 AT5G38480 AT4G37770 GRF3 ACS8 GF14PSI ISOFORM|MXI10.21|MXI10_21|RCI1|general regulatory factor 3 1-amino-cyclopropane-1-carboxylate synthase 8|T28I19.50|T28I19_50 FRET physical Catala R (2014) PUBMED:25122152 3702 3702 Low Throughput - - BiFC assay - BIOGRID P42644 - NP_001031982|NP_568557 Q9T065 Q56Y32 NP_195491 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174224 833836 826317 19087 11617 AT5G38480 AT4G08040 GRF3 ACS11 GF14PSI ISOFORM|MXI10.21|MXI10_21|RCI1|general regulatory factor 3 1-aminocyclopropane-1-carboxylate synthase 11|T17A2.2|T17A2_2 FRET physical Catala R (2014) PUBMED:25122152 3702 3702 Low Throughput - - BiFC assay - BIOGRID P42644 - NP_001031982|NP_568557 Q9S9U6 - NP_567330 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174227 816769 839984 2122 25219 AT2G22370 AT1G30970 AT2G22370 SUF4 F14M13.23|F14M13_23 F17F8.14|suppressor of FRIGIDA4 FRET physical Lai Z (2014) PUBMED:24451981 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SJZ6 - NP_565534 Q9C5G0 - NP_001077634|NP_564369 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174426 828841 841756 14128 26981 AT4G27330 AT1G53230 SPL TCP3 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS F12M16.13|F12M16_13|TEOSINTE BRANCHED 1|cycloidea and PCF transcription factor 3 FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 Q9MAH8 - NP_564624 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174427 828841 836218 14128 21462 AT4G27330 AT5G60970 SPL TCP5 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS MSL3.11|MSL3_11|TEOSINTE BRANCHED 1|cycloidea and PCF transcription factor 5 FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 Q9FME3 - NP_200905 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174440 828841 827568 14128 12861 AT4G27330 AT4G18390 SPL TCP2 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS F28J12.50|F28J12_50|TEOSINTE BRANCHED 1|cycloidea and PCF transcription factor 2 FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 Q93V43 - NP_567553|NP_001078407 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174441 828841 821386 14128 6719 AT4G27330 AT3G18550 SPL BRC1 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS ATTCP18|BRANCHED 1|TCP18 FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 A1YKT1 - NP_001118656|NP_188485 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174442 828841 830701 14128 15979 AT4G27330 AT5G08070 SPL TCP17 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS T22D6.10|T22D6_10|TCP domain protein 17 FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 Q9LEZ9 - NP_196424 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174443 828841 839901 14128 25136 AT4G27330 AT1G30210 SPL TCP24 F27G19.11|NOZZLE|NZZ|SPOROCYTELESS ATTCP24|F12P21.11|F12P21_11|TEOSINTE BRANCHED 1|and PCF family 24|cycloidea FRET physical Wei B (2015) PUBMED:25378179 3702 3702 Low Throughput - - - - BIOGRID - O81836 NP_194463 Q9C758 - NP_564351|NP_849730 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174445 824920 831339 10236 16616 AT3G57530 AT5G14870 CPK32 CNGC18 ATCPK32|CDPK32|calcium-dependent protein kinase 32 ATCNGC18|CYCLIC NUCLEOTIDE-GATED CHANNEL 18|T9L3.170|T9L3_170 FRET physical Zhou L (2014) PUBMED:24121288 3702 3702 Low Throughput - - - - BIOGRID Q6NLQ6 - NP_191312 Q9LEQ3 - NP_196991 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174549 838600 819125 23839 4461 AT1G20110 AT2G45170 AT1G20110 ATG8E T20H2.10|T20H2_10 ATATG8E|AUTOPHAGY 8E|T14P1.2 FRET physical Gao C (2015) PUBMED:25624505 3702 3702 Low Throughput - - - - BIOGRID - Q9ASS2 NP_564103 Q8S926 - NP_850431|NP_182042 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1174785 820499 818978 5833 4314 AT3G13110 AT2G43750 SERAT2;2 OASB ATSERAT2;2|SAT-1|SAT-A|SAT-M|SAT3|SERINE ACETYLTRANSFERASE 3|SERINE ACETYLTRANSFERASE A|SERINE ACETYLTRANSFERASE-1|SERINE ACETYLTRANSFERASE-MITOCHONDRIAL|serine acetyltransferase 2;2 ACS1|ARABIDOPSIS CYSTEINE SYNTHASE 1|ARABIDOPSIS THALIANA CYSTEIN SYNTHASE-B|ATCS-B|CHLOROPLAST O-ACETYLSERINE SULFHYDRYLASE 1|CPACS1|CSASE B|CYSTEINE SYNTHASE|F18O19.14|O-acetylserine (thiol) lyase B FRET physical Wirtz M (2012) PUBMED:22730323 3702 3702 Low Throughput - - - - BIOGRID Q39218 - NP_187918 P47999 Q0WW95 NP_001189745|NP_181903 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1237953 820242 843043 5576 28264 AT3G10730 AT1G67230 SUN2 LINC1 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 2|ATSUN2|SAD1/UNC-84 domain protein 2 F1N21.5|LITTLE NUCLEI1 FRET physical Graumann K (2014) PUBMED:24667841 3702 3702 Low Throughput - - - - BIOGRID - Q9SG79 NP_566380 - F4HRT5 NP_176892 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1237954 830381 843043 15660 28264 AT5G04990 AT1G67230 SUN1 LINC1 ARABIDOPSIS SAD1/UNC-84 DOMAIN PROTEIN 1|ATSUN1|MUG13.15|MUG13_15|SAD1/UNC-84 domain protein 1 F1N21.5|LITTLE NUCLEI1 FRET physical Graumann K (2014) PUBMED:24667841 3702 3702 Low Throughput - - - - BIOGRID - Q9FF75 NP_196118 - F4HRT5 NP_176892 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1237958 3708 672 109913 107140 - - ITPR1 BRCA1 ACV|CLA4|INSP3R1|IP3R|IP3R1|PPP1R94|SCA15|SCA16|SCA29 BRCAI|BRCC1|BROVCA1|FANCS|IRIS|PNCA4|PPP1R53|PSCP|RNF53 FRET physical Hedgepeth SC (2015) PUBMED:25645916 9606 9606 Low Throughput - - - - BIOGRID Q14643 Q59H91|B4DER3|B4DGH1 NP_001365381|NP_001093422|NP_001161744|NP_002213 P38398 E9PFZ0|A0A024R1V0 NP_009229|NP_009228|NP_009230|NP_009231|NP_009225 - - - - - - Homo sapiens Homo sapiens +1238127 834523 834523 19772 19772 AT5G44930 AT5G44930 ARAD2 ARAD2 ARABINAN DEFICIENT 2|ARABINOSYLTRANSFERASE|K21C13.11|K21C13_11 ARABINAN DEFICIENT 2|ARABINOSYLTRANSFERASE|K21C13.11|K21C13_11 FRET physical Harholt J (2012) PUBMED:22270560 3702 3702 Low Throughput - - - - BIOGRID Q9FLA5 - NP_851132|NP_199306 Q9FLA5 - NP_851132|NP_199306 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238128 834523 818076 19772 3422 AT5G44930 AT2G35100 ARAD2 ARAD1 ARABINAN DEFICIENT 2|ARABINOSYLTRANSFERASE|K21C13.11|K21C13_11 ARABINAN DEFICIENT 1|ARABINOSYLTRANSFERASE|T4C15.23|T4C15_23 FRET physical Harholt J (2012) PUBMED:22270560 3702 3702 Low Throughput - - - - BIOGRID Q9FLA5 - NP_851132|NP_199306 Q6DBG8 - NP_850241 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238129 818076 834523 3422 19772 AT2G35100 AT5G44930 ARAD1 ARAD2 ARABINAN DEFICIENT 1|ARABINOSYLTRANSFERASE|T4C15.23|T4C15_23 ARABINAN DEFICIENT 2|ARABINOSYLTRANSFERASE|K21C13.11|K21C13_11 FRET physical Harholt J (2012) PUBMED:22270560 3702 3702 Low Throughput - - - - BIOGRID Q6DBG8 - NP_850241 Q9FLA5 - NP_851132|NP_199306 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238130 818076 818076 3422 3422 AT2G35100 AT2G35100 ARAD1 ARAD1 ARABINAN DEFICIENT 1|ARABINOSYLTRANSFERASE|T4C15.23|T4C15_23 ARABINAN DEFICIENT 1|ARABINOSYLTRANSFERASE|T4C15.23|T4C15_23 FRET physical Harholt J (2012) PUBMED:22270560 3702 3702 Low Throughput - - - - BIOGRID Q6DBG8 - NP_850241 Q6DBG8 - NP_850241 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238137 835920 832549 21164 17824 AT5G58080 AT5G24800 RR18 BZIP9 ARR18|K21L19.7|K21L19_7|response regulator 18 ARABIDOPSIS THALIANA BASIC LEUCINE ZIPPER 9|ATBZIP9|BASIC LEUCINE ZIPPER O2 HOMOLOG 2|BZIP PROTEIN BZO2H2|BZO2H2|F6A4.10|F6A4_10|basic leucine zipper 9 FRET physical Veerabagu M (2014) PUBMED:24948556 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FGT7 - NP_200616 Q9FUD3 - NP_568457 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238138 835920 832990 21164 18262 AT5G58080 AT5G28770 RR18 BZO2H3 ARR18|K21L19.7|K21L19_7|response regulator 18 Arabidopsis thaliana basic leucine zipper 63|AtbZIP63|T32B20.4|T32B20_4 FRET physical Veerabagu M (2014) PUBMED:24948556 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FGT7 - NP_200616 B9DGI8 - NP_568508|NP_851088|NP_001031962 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238139 835920 828219 21164 13508 AT5G58080 AT4G02640 RR18 BZO2H1 ARR18|K21L19.7|K21L19_7|response regulator 18 ATBZIP10|Arabidopsis thaliana basic leucine zipper 10 FRET physical Veerabagu M (2014) PUBMED:24948556 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FGT7 - NP_200616 O22763 - NP_849290|NP_192173 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238147 819124 814686 4460 89 AT2G45160 AT2G01570 HAM1 RGA1 ARABIDOPSIS THALIANA HAIRY MERISTEM 1|ATHAM1|HAIRY MERISTEM 1|T14P1.3 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA FRET physical Ma Z (2014) PUBMED:25101599 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q7XJM8 B7ZWR8 NP_182041 Q9SLH3 - NP_178266 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238156 829480 837362 14764 22603 AT4G33430 AT1G08420 BAK1 BSL2 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 BRI1 suppressor 1 (BSU1)-like 2|T27G7.10|T27G7_10 FRET physical Wu X (2014) PUBMED:24924143 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q94F62 F4JIX9 NP_001190904|NP_567920 Q9SJF0 F4HW26 NP_001184935|NP_172318 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238173 828764 817240 14051 2592 AT4G26570 AT2G26980 CBL3 CIPK3 ATCBL3|T15N24.20|T15N24_20|calcineurin B-like 3 CBL-INTERACTING PROTEIN KINASE 3|SNF1-RELATED PROTEIN KINASE 3.17|SnRK3.17|T20P8.3|T20P8_3 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LEM7 - NP_849449|NP_194387 Q2V452 F4IVM9|F4IVM7 NP_850094|NP_850095|NP_850092|NP_850093|NP_001031427 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238174 828764 839349 14051 24584 AT4G26570 AT1G01140 CBL3 CIPK9 ATCBL3|T15N24.20|T15N24_20|calcineurin B-like 3 CBL-interacting protein kinase 9|F6F3.28|PKS6|PROTEIN KINASE 6|SNF1-RELATED PROTEIN KINASE 3.12|SnRK3.12 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LEM7 - NP_849449|NP_194387 Q9MAM1 - NP_171622|NP_849571|NP_849570 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238175 828764 839907 14051 25142 AT4G26570 AT1G30270 CBL3 CIPK23 ATCBL3|T15N24.20|T15N24_20|calcineurin B-like 3 ATCIPK23|CBL-interacting protein kinase 23|F12P21.6|F12P21_6|LKS1|LOW-K+-SENSITIVE 1|SNF1-RELATED PROTEIN KINASE 3.23|SnRK3.23 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LEM7 - NP_849449|NP_194387 Q93VD3 - NP_564353 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238176 828764 832246 14051 17521 AT4G26570 AT5G21326 CBL3 AT5G21326 ATCBL3|T15N24.20|T15N24_20|calcineurin B-like 3 - FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LEM7 - NP_849449|NP_194387 Q84VQ3 - NP_850861 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238177 835697 817240 20941 2592 AT5G55990 AT2G26980 CBL2 CIPK3 ATCBL2|MDA7.3|MDA7_3|calcineurin B-like protein 2 CBL-INTERACTING PROTEIN KINASE 3|SNF1-RELATED PROTEIN KINASE 3.17|SnRK3.17|T20P8.3|T20P8_3 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LAS7 - NP_200410 Q2V452 F4IVM9|F4IVM7 NP_850094|NP_850095|NP_850092|NP_850093|NP_001031427 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238178 835697 839349 20941 24584 AT5G55990 AT1G01140 CBL2 CIPK9 ATCBL2|MDA7.3|MDA7_3|calcineurin B-like protein 2 CBL-interacting protein kinase 9|F6F3.28|PKS6|PROTEIN KINASE 6|SNF1-RELATED PROTEIN KINASE 3.12|SnRK3.12 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LAS7 - NP_200410 Q9MAM1 - NP_171622|NP_849571|NP_849570 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238179 835697 839907 20941 25142 AT5G55990 AT1G30270 CBL2 CIPK23 ATCBL2|MDA7.3|MDA7_3|calcineurin B-like protein 2 ATCIPK23|CBL-interacting protein kinase 23|F12P21.6|F12P21_6|LKS1|LOW-K+-SENSITIVE 1|SNF1-RELATED PROTEIN KINASE 3.23|SnRK3.23 FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LAS7 - NP_200410 Q93VD3 - NP_564353 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238180 835697 832246 20941 17521 AT5G55990 AT5G21326 CBL2 AT5G21326 ATCBL2|MDA7.3|MDA7_3|calcineurin B-like protein 2 - FRET physical Tang RJ (2015) PUBMED:25646412 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LAS7 - NP_200410 Q84VQ3 - NP_850861 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238181 850930 855418 31499 35540 YLR229C YNL298W CDC42 CLA4 Rho family GTPase CDC42|L000000276 ERC10|serine/threonine protein kinase CLA4|L000000564|L000002643 FRET physical Smith SE (2013) PUBMED:24062340 559292 559292 Low Throughput - - Figure 4 - BIOGRID P19073 - NP_013330 P48562 - NP_014101 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1238204 827991 817907 13282 3254 AT4G01690 AT2G33430 PPOX DAL1 HEMG1|PPO1|PROTOPORPHYRINOGEN OXIDASE DAL|DIFFERENTIATION AND GREENING-LIKE|F4P9.20|F4P9_20|differentiation and greening-like 1 FRET physical Zhang F (2014) PUBMED:24497494 3702 3702 Low Throughput - - BiFC assay - BIOGRID P55826 - NP_192078|NP_849283 - O22793 NP_180901 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238205 827991 820729 13282 6063 AT4G01690 AT3G15000 PPOX AT3G15000 HEMG1|PPO1|PROTOPORPHYRINOGEN OXIDASE - FRET physical Zhang F (2014) PUBMED:24497494 3702 3702 Low Throughput - - BiFC assay - BIOGRID P55826 - NP_192078|NP_849283 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238206 827991 837685 13282 22925 AT4G01690 AT1G11430 PPOX AT1G11430 HEMG1|PPO1|PROTOPORPHYRINOGEN OXIDASE T23J18.10|T23J18_10 FRET physical Zhang F (2014) PUBMED:24497494 3702 3702 Low Throughput - - BiFC assay - BIOGRID P55826 - NP_192078|NP_849283 - Q9LPZ1 NP_172610 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238228 829901 842177 15182 27402 AT4G37460 AT1G58100 SRFR1 AT1G58100 F6G17.110|F6G17_110|SUPPRESSOR OF RPS4-RLD 1 T15M6.11 FRET physical Kim SH (2014) PUBMED:24689742 3702 3702 Low Throughput - - BiFC assay - BIOGRID F4JS25 - NP_195462 Q9C518 - NP_176107|NP_001077739 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238229 829901 823916 15182 9236 AT4G37460 AT3G47620 SRFR1 TCP14 F6G17.110|F6G17_110|SUPPRESSOR OF RPS4-RLD 1 AtTCP14|TEOSINTE BRANCHED|cycloidea and PCF (TCP) 14 FRET physical Kim SH (2014) PUBMED:24689742 3702 3702 Low Throughput - - BiFC assay - BIOGRID F4JS25 - NP_195462 Q93Z00 - NP_190346 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238230 829901 843305 15182 28526 AT4G37460 AT1G69690 SRFR1 AT1G69690 F6G17.110|F6G17_110|SUPPRESSOR OF RPS4-RLD 1 T6C23.11|T6C23_11 FRET physical Kim SH (2014) PUBMED:24689742 3702 3702 Low Throughput - - BiFC assay - BIOGRID F4JS25 - NP_195462 Q9C9L2 - NP_564973 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238253 814686 819738 89 5073 AT2G01570 AT3G05690 RGA1 NF-YA2 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA ATHAP2B|F18C1.4|F18C1_4|HAP2B|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 2B|UNE8|UNFERTILIZED EMBRYO SAC 8|nuclear factor Y|subunit A2 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 Q9M9X4 Q147N1 NP_187220 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238254 814686 837417 89 22658 AT2G01570 AT1G08970 RGA1 NF-YC9 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA F7G19.16|F7G19_16|HAP5C|HEME ACTIVATED PROTEIN 5C|nuclear factor Y|subunit C9 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 Q8L4B2 B9DFS3 NP_973797|NP_973796|NP_172371|NP_849619 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238255 814686 834815 89 20063 AT2G01570 AT5G47640 RGA1 NF-YB2 F2I9.19|F2I9_19|REPRESSOR OF GA|REPRESSOR OF GA1-3 1|RGA MNJ7.23|MNJ7_23|nuclear factor Y|subunit B2 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SLH3 - NP_178266 Q9FGJ3 - NP_199575 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238256 831441 819738 16717 5073 AT5G15840 AT3G05690 CO NF-YA2 CONSTANS|F14F8.220|F14F8_220|FG ATHAP2B|F18C1.4|F18C1_4|HAP2B|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 2B|UNE8|UNFERTILIZED EMBRYO SAC 8|nuclear factor Y|subunit A2 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39057 - NP_001031887|NP_197088 Q9M9X4 Q147N1 NP_187220 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238257 831441 837417 16717 22658 AT5G15840 AT1G08970 CO NF-YC9 CONSTANS|F14F8.220|F14F8_220|FG F7G19.16|F7G19_16|HAP5C|HEME ACTIVATED PROTEIN 5C|nuclear factor Y|subunit C9 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39057 - NP_001031887|NP_197088 Q8L4B2 B9DFS3 NP_973797|NP_973796|NP_172371|NP_849619 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238258 831441 834815 16717 20063 AT5G15840 AT5G47640 CO NF-YB2 CONSTANS|F14F8.220|F14F8_220|FG MNJ7.23|MNJ7_23|nuclear factor Y|subunit B2 FRET physical Hou X (2014) PUBMED:25105952 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39057 - NP_001031887|NP_197088 Q9FGJ3 - NP_199575 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238598 834676 831722 19925 16998 AT5G46330 AT5G01540 FLS2 LECRKA4.1 FLAGELLIN-SENSITIVE 2|MPL12.13|MPL12.8|MPL12_13 F7A7.60|F7A7_60|lectin receptor kinase a4.1 FRET physical Huang PY (2014) PUBMED:24844677 3702 3702 Low Throughput - - - - BIOGRID Q9FL28 C0LGU8 NP_199445 Q9M021 - NP_195774 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238599 834676 829480 19925 14764 AT5G46330 AT4G33430 FLS2 BAK1 FLAGELLIN-SENSITIVE 2|MPL12.13|MPL12.8|MPL12_13 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Huang PY (2014) PUBMED:24844677 3702 3702 Low Throughput - - - - BIOGRID Q9FL28 C0LGU8 NP_199445 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238759 778332 101266456 2310871 2332634 - Solyc01g094320.1.1 KPP PLIM2a - - FRET physical Gui CP (2014) PUBMED:25194029 4081 4081 Low Throughput - - BiFC assay - BIOGRID - Q5DK69 NP_001234159 - K4AZH3 NP_001288583 - - - - - - Solanum lycopersicum Solanum lycopersicum +1238763 544021 544021 2310432 2310432 - - PRK1 PRK1 LePRK1 LePRK1 FRET physical Gui CP (2014) PUBMED:25194029 4081 4081 Low Throughput - - BiFC assay - BIOGRID - O64398 NP_001233883 - O64398 NP_001233883 - - - - - - Solanum lycopersicum Solanum lycopersicum +1238764 544021 778332 2310432 2310871 - - PRK1 KPP LePRK1 - FRET physical Gui CP (2014) PUBMED:25194029 4081 4081 Low Throughput - - BiFC assay - BIOGRID - O64398 NP_001233883 - Q5DK69 NP_001234159 - - - - - - Solanum lycopersicum Solanum lycopersicum +1238773 837391 817702 22632 3049 AT1G08700 AT2G31440 PS1 AT2G31440 F22O13.18|F22O13_18|Presenilin-1 T28P16.7|T28P16_7 FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID O64668 Q0V7S4 NP_172346 Q8L9G7 - NP_565724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238774 817540 817702 2890 3049 AT2G29900 AT2G31440 PS2 AT2G31440 F6K5.3|F6K5_3|Presenilin-2 T28P16.7|T28P16_7 FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIK7 - NP_180551 Q8L9G7 - NP_565724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238778 824430 817702 9748 3049 AT3G52640 AT2G31440 AT3G52640 AT2G31440 - T28P16.7|T28P16_7 FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8GUM5 F4J819|F4J820 NP_001030848|NP_974419|NP_190832 Q8L9G7 - NP_565724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238779 837391 824430 22632 9748 AT1G08700 AT3G52640 PS1 AT3G52640 F22O13.18|F22O13_18|Presenilin-1 - FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID O64668 Q0V7S4 NP_172346 Q8GUM5 F4J819|F4J820 NP_001030848|NP_974419|NP_190832 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238780 830790 824430 16068 9748 AT5G09310 AT3G52640 AT5G09310 AT3G52640 T5E8.110|T5E8_110 - FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FY84 - NP_196493 Q8GUM5 F4J819|F4J820 NP_001030848|NP_974419|NP_190832 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238783 837391 830790 22632 16068 AT1G08700 AT5G09310 PS1 AT5G09310 F22O13.18|F22O13_18|Presenilin-1 T5E8.110|T5E8_110 FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID O64668 Q0V7S4 NP_172346 Q9FY84 - NP_196493 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238784 817540 830790 2890 16068 AT2G29900 AT5G09310 PS2 AT5G09310 F6K5.3|F6K5_3|Presenilin-2 T5E8.110|T5E8_110 FRET physical Smolarkiewicz M (2014) PUBMED:24723404 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SIK7 - NP_180551 Q9FY84 - NP_196493 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238785 824348 827555 9666 12848 AT3G51850 AT4G18290 CPK13 KAT2 calcium-dependent protein kinase 13 T9A21.140|T9A21_140|VOLTAGE-GATED POTASSIUM CHANNEL 2|potassium channel in Arabidopsis thaliana 2 FRET physical Ronzier E (2014) PUBMED:25037208 3702 3702 Low Throughput - - - - BIOGRID Q8W4I7 - NP_190753 Q38849 - NP_193563 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238800 830424 816035 15703 1394 AT5G05410 AT2G15430 DREB2A NRPB3 DEHYDRATION-RESPONSIVE ELEMENT BINDING PROTEIN 2|DRE-binding protein 2A|DREB2|K18I23.22|K18I23_22 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID O82132 A8MSB1 NP_001031837|NP_196160 Q39211 - NP_179145 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238809 816035 818472 1394 3812 AT2G15430 AT2G38880 NRPB3 NF-YB1 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A ATHAP3|ATNF-YB1|HAP3|HAP3A|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 3|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 3A|NUCLEAR FACTOR Y SUBUNIT B1|T7F6.5|T7F6_5|nuclear factor Y|subunit B1 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 Q9SLG0 B6EUB6|Q3EBK1|F4ITZ4|A6XB86|F4ITZ0 NP_850304|NP_850305|NP_001031510|NP_001031511|NP_001031512|NP_001189705|NP_001189704|NP_030436 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238810 816035 834815 1394 20063 AT2G15430 AT5G47640 NRPB3 NF-YB2 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A MNJ7.23|MNJ7_23|nuclear factor Y|subunit B2 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 Q9FGJ3 - NP_199575 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238811 816035 827101 1394 12398 AT2G15430 AT4G14540 NRPB3 NF-YB3 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A DL3310W|FCAALL.252|nuclear factor Y|subunit B3 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 O23310 - NP_193190 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238812 816035 834818 1394 20066 AT2G15430 AT5G47670 NRPB3 NF-YB6 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A L1L|LEC1-LIKE|MNJ7.26|MNJ7_26|nuclear factor Y|subunit B6 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 Q84W66 - NP_199578|NP_001078727 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238813 816035 815843 1394 1204 AT2G15430 AT2G13570 NRPB3 NF-YB7 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A T10F5.11|T10F5_11|nuclear factor Y|subunit B7 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 Q9SIT9 C0SV44 NP_178981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238814 816035 830853 1394 16131 AT2G15430 AT5G09920 NRPB3 NRPB4 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A ATRPB15.9|MYH9.13|MYH9_13|RNA POLYMERASE II 15.9 KDA SUBUNIT|RPB15.9|RPB15.9.9 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39211 - NP_179145 O48890 - NP_196554 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238817 819738 816035 5073 1394 AT3G05690 AT2G15430 NF-YA2 NRPB3 ATHAP2B|F18C1.4|F18C1_4|HAP2B|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 2B|UNE8|UNFERTILIZED EMBRYO SAC 8|nuclear factor Y|subunit A2 F26H6.5|F26H6_5|NRPD3|NRPE3A|RBP36A|RPB35.5A FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9M9X4 Q147N1 NP_187220 Q39211 - NP_179145 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238818 819738 827101 5073 12398 AT3G05690 AT4G14540 NF-YA2 NF-YB3 ATHAP2B|F18C1.4|F18C1_4|HAP2B|HEME ACTIVATOR PROTEIN (YEAST) HOMOLOG 2B|UNE8|UNFERTILIZED EMBRYO SAC 8|nuclear factor Y|subunit A2 DL3310W|FCAALL.252|nuclear factor Y|subunit B3 FRET physical Sato H (2014) PUBMED:25490919 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9M9X4 Q147N1 NP_187220 O23310 - NP_193190 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1238992 837906 827729 23146 13022 AT1G13460 AT4G19850 AT1G13460 AT4G19850 T6J4.19|T6J4_19 ARABIDOPSIS THALIANA PHLOEM PROTEIN 2-A2|ATPP2-A2|PP2-A2|PP2A2|T16H5.210|T16H5_210|phloem protein 2-A2 FRET physical Kataya AR (2015) PUBMED:25489022 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LF36 Q0V836 NP_172803|NP_973816 O81866 F4JTZ6 NP_001154254|NP_193720 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239019 843095 843903 28316 29122 AT1G67700 AT1G75690 AT1G67700 AT1G75690 F12A21.32 F10A5.12|F10A5_12 FRET physical Jin H (2014) PUBMED:24632535 3702 3702 Low Throughput - - BiFC assay - BIOGRID - F4HTQ4|Q94A67|Q8LDL0 NP_564903|NP_850972|NP_001185346 Q8GSJ6 - NP_177698 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239038 831303 818629 16580 3967 AT5G14520 AT2G40360 AT5G14520 AT2G40360 T15N1.10|T15N1_10 T3G21.13|T3G21_13 FRET physical Zografidis A (2014) PUBMED:25443833 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9LYK7 NP_196956 - F4IH25 NP_181567 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239039 831303 831408 16580 16684 AT5G14520 AT5G15550 AT5G14520 AT5G15550 T15N1.10|T15N1_10 T20K14.160|T20K14_160 FRET physical Zografidis A (2014) PUBMED:25443833 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9LYK7 NP_196956 - F4KB59|Q9LF27 NP_197059|NP_974784 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239044 836163 830878 21407 16156 AT5G60410 AT5G10140 SIZ1 FLC AT5G60420|ATSIZ1|MUF9.5|MUF9_5 AGAMOUS-like 25|AGL25|FLF|FLOWERING LOCUS C|FLOWERING LOCUS F|MADS BOX PROTEIN FLOWERING LOCUS F|T31P16.130|T31P16_130 FRET physical Son GH (2014) PUBMED:24218331 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q680Q4 - NP_200849|NP_001119465|NP_001032108|NP_974969|NP_001032109 Q9S7Q7 Q58T15|A5JM49|Q58T14|Q5Q9J1 NP_001190272|NP_001154703|NP_001078563|NP_196576 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239061 817170 820816 2522 6150 AT2G26300 AT3G15730 GP ALPHA 1 PLDALPHA1 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 PHOSPHOLIPASE D|PLD|phospholipase D alpha 1 FRET physical Gookin TE (2014) PUBMED:25187041 3702 3702 Low Throughput - - BiFC assay - BIOGRID P18064 - NP_180198 Q38882 Q0WV84 NP_188194 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239062 829597 820816 14879 6150 AT4G34460 AT3G15730 AGB1 PLDALPHA1 ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 PHOSPHOLIPASE D|PLD|phospholipase D alpha 1 FRET physical Gookin TE (2014) PUBMED:25187041 3702 3702 Low Throughput - - BiFC assay - BIOGRID P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 Q38882 Q0WV84 NP_188194 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239085 824214 832246 9532 17521 AT3G50500 AT5G21326 SNRK2.2 AT5G21326 PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 2-2|SNF1-related protein kinase 2.2|SNRK2-2|SPK-2-2|SRK2D - FRET physical Mogami J (2015) PUBMED:25614064 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39192 F4J0N1 NP_001190047|NP_190619 Q84VQ3 - NP_850861 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239086 829541 832246 14823 17521 AT4G33950 AT5G21326 OST1 AT5G21326 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 - FRET physical Mogami J (2015) PUBMED:25614064 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q84VQ3 - NP_850861 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239087 844164 832246 29383 17521 AT1G78290 AT5G21326 AT1G78290 AT5G21326 - - FRET physical Mogami J (2015) PUBMED:25614064 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9M9E9 - NP_974170|NP_001077839 Q84VQ3 - NP_850861 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239215 838993 835392 24231 20637 AT1G23820 AT5G53120 SPDS1 SPDS3 F5O8.38|F5O8_38|spermidine synthase 1 ATSPDS3|MFH8.5|MFH8_5|SPERMIDINE SYNTHASE 3|SPMS FRET physical Belda-Palazon B (2012) PUBMED:23056524 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9ZUB3 F4I7M5 NP_973900|NP_173794 Q94BN2 F4KJ05 NP_001190527|NP_001078748|NP_001078749|NP_851178|NP_851179|NP_568785 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239216 843367 835392 28587 20637 AT1G70310 AT5G53120 SPDS2 SPDS3 F17O7.16|F17O7_16|spermidine synthase 2 ATSPDS3|MFH8.5|MFH8_5|SPERMIDINE SYNTHASE 3|SPMS FRET physical Belda-Palazon B (2012) PUBMED:23056524 3702 3702 Low Throughput - - BiFC assay - BIOGRID O48661 Q5PNT7 NP_177188 Q94BN2 F4KJ05 NP_001190527|NP_001078748|NP_001078749|NP_851178|NP_851179|NP_568785 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239217 838993 843367 24231 28587 AT1G23820 AT1G70310 SPDS1 SPDS2 F5O8.38|F5O8_38|spermidine synthase 1 F17O7.16|F17O7_16|spermidine synthase 2 FRET physical Belda-Palazon B (2012) PUBMED:23056524 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9ZUB3 F4I7M5 NP_973900|NP_173794 O48661 Q5PNT7 NP_177188 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239224 836289 831587 21533 16863 AT5G61670 AT5G17230 AT5G61670 PSY K11J9.20|K11J9_20 PHYTOENE SYNTHASE FRET physical Zhou X (2015) PUBMED:25675505 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q9FKF4 NP_974975|NP_200975 P37271 F4KGX7 NP_001031895|NP_001154715|NP_197225 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239225 830500 831587 15779 16863 AT5G06130 AT5G17230 AT5G06130 PSY K16F4.10|K16F4_10 PHYTOENE SYNTHASE FRET physical Zhou X (2015) PUBMED:25675505 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8VYD8|F4K2C6 NP_851031|NP_196231 P37271 F4KGX7 NP_001031895|NP_001154715|NP_197225 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239242 829981 841584 15261 26809 AT4G38240 AT1G51590 CGL1 MNS1 CGL|COMPLEX GLYCAN LESS|COMPLEX GLYCAN LESS 1|F20D10.360|F20D10_360|GNTI|N-ACETYLGLUCOSAMINYLTRANSFERASE I ALPHA-MANNOSIDASE IB|F5D21.1|F5D21_1|MANIB|alpha-mannosidase 1 FRET physical Schoberer J (2013) PUBMED:23400704 3702 3702 Low Throughput - - - - BIOGRID Q9XGM8 F4JTL6|W8Q2W3 NP_849517|NP_001190951|NP_195537 Q9C512 - NP_001031171|NP_175570 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239243 829981 829981 15261 15261 AT4G38240 AT4G38240 CGL1 CGL1 CGL|COMPLEX GLYCAN LESS|COMPLEX GLYCAN LESS 1|F20D10.360|F20D10_360|GNTI|N-ACETYLGLUCOSAMINYLTRANSFERASE I CGL|COMPLEX GLYCAN LESS|COMPLEX GLYCAN LESS 1|F20D10.360|F20D10_360|GNTI|N-ACETYLGLUCOSAMINYLTRANSFERASE I FRET physical Schoberer J (2013) PUBMED:23400704 3702 3702 Low Throughput - - - - BIOGRID Q9XGM8 F4JTL6|W8Q2W3 NP_849517|NP_001190951|NP_195537 Q9XGM8 F4JTL6|W8Q2W3 NP_849517|NP_001190951|NP_195537 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239247 835643 835643 20887 20887 AT5G55500 AT5G55500 XYLT XYLT 2-XYLOSYLTRANSFERASE|ARABIDOPSIS THALIANA BETA-1|ATXYLT|beta-1 2-XYLOSYLTRANSFERASE|ARABIDOPSIS THALIANA BETA-1|ATXYLT|beta-1 FRET physical Schoberer J (2013) PUBMED:23400704 3702 3702 Low Throughput - - - - BIOGRID Q9LDH0 W8PUA9 NP_568825 Q9LDH0 W8PUA9 NP_568825 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239248 835643 831347 20887 16624 AT5G55500 AT5G14950 XYLT GMII 2-XYLOSYLTRANSFERASE|ARABIDOPSIS THALIANA BETA-1|ATXYLT|beta-1 ATGMII|F2G14.70|F2G14_70|golgi alpha-mannosidase II FRET physical Schoberer J (2013) PUBMED:23400704 3702 3702 Low Throughput - - - - BIOGRID Q9LDH0 W8PUA9 NP_568825 - Q9LFR0 NP_196999 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239249 831347 831347 16624 16624 AT5G14950 AT5G14950 GMII GMII ATGMII|F2G14.70|F2G14_70|golgi alpha-mannosidase II ATGMII|F2G14.70|F2G14_70|golgi alpha-mannosidase II FRET physical Schoberer J (2013) PUBMED:23400704 3702 3702 Low Throughput - - - - BIOGRID - Q9LFR0 NP_196999 - Q9LFR0 NP_196999 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239270 816394 819311 1751 4646 AT2G18790 AT2G46970 PHYB PIL1 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B F14M4.20|phytochrome interacting factor 3-like 1 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 Q8L5W8 - NP_182220 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239271 816394 834883 1751 20129 AT2G18790 AT5G48300 PHYB ADG1 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B ADP GLUCOSE PYROPHOSPHORYLASE SMALL SUBUNIT|ADP glucose pyrophosphorylase 1|ADP-GLUCOSE PYROPHOSPHORYLASE SMALL SUBUNIT 1|APS1|K23F3.2|K23F3_2 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 P55228 - NP_199641 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239272 816394 817102 1751 2454 AT2G18790 AT2G25620 PHYB DBP1 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B AtDBP1|DNA-binding protein phosphatase 1 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 Q9SLA1 - NP_180133 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239273 816394 843790 1751 29009 AT2G18790 AT1G74490 PHYB AT1G74490 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B F1M20.17|F1M20_17 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 - Q7Y224 NP_177589 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239274 816394 817159 1751 2511 AT2G18790 AT2G26190 PHYB AT2G26190 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B T1D16.17|T1D16_17 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 - O64851 NP_565618 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239275 816394 839587 1751 24822 AT2G18790 AT1G26960 PHYB AtHB23 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B HB23|T2P11.15|T2P11_15|homeobox protein 23 FRET physical Choi H (2013) PUBMED:23964902 3702 3702 Low Throughput - - BiFC assay - BIOGRID P14713 - NP_179469 Q8LFD3 - NP_564268 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1239823 94241 11337 125152 116465 - HT004 TP53INP1 GABARAP SIP|TP53DINP1|TP53INP1A|TP53INP1B|Teap|p53DINP1 ATG8A|GABARAP-a|MM46 FRET physical Seillier M (2012) PUBMED:22421968 9606 9606 Low Throughput - - BRET - BIOGRID Q96A56 A0A024R9C8 NP_150601|NP_001129205 O95166 Q6IAW1 NP_009209 - - - - - - Homo sapiens Homo sapiens +1239824 94241 11345 125152 116473 - - TP53INP1 GABARAPL2 SIP|TP53DINP1|TP53INP1A|TP53INP1B|Teap|p53DINP1 ATG8|ATG8C|GATE-16|GATE16|GEF-2|GEF2 FRET physical Seillier M (2012) PUBMED:22421968 9606 9606 Low Throughput - - BRET - BIOGRID Q96A56 A0A024R9C8 NP_150601|NP_001129205 P60520 - NP_009216 - - - - - - Homo sapiens Homo sapiens +1239825 94241 84557 125152 124137 - RP11-346K17.1 TP53INP1 MAP1LC3A SIP|TP53DINP1|TP53INP1A|TP53INP1B|Teap|p53DINP1 ATG8E|LC3|LC3A|MAP1ALC3|MAP1BLC3 FRET physical Seillier M (2012) PUBMED:22421968 9606 9606 Low Throughput - - BRET - BIOGRID Q96A56 A0A024R9C8 NP_150601|NP_001129205 Q9H492 - NP_115903|NP_852610 - - - - - - Homo sapiens Homo sapiens +1239826 94241 8878 125152 114397 - - TP53INP1 SQSTM1 SIP|TP53DINP1|TP53INP1A|TP53INP1B|Teap|p53DINP1 A170|OSIL|PDB3|ZIP3|p60|p62|p62B FRET physical Seillier M (2012) PUBMED:22421968 9606 9606 Low Throughput - - BRET - BIOGRID Q96A56 A0A024R9C8 NP_150601|NP_001129205 Q13501 - NP_003891|NP_001135771|NP_001135770 - - - - - - Homo sapiens Homo sapiens +1240449 5356 988 111370 107424 - RP1-319D22.1 PLRG1 CDC5L Cwc1|PRL1|PRP46|PRPF46|TANGO4 CDC5|CDC5-LIKE|CEF1|PCDC5RP|dJ319D22.1 FRET physical Lleres D (2010) PUBMED:20467437 9606 9606 Low Throughput - - - - BIOGRID O43660 - NP_001188493|NP_002660 Q99459 - NP_001244 - - - - - - Homo sapiens Homo sapiens +1240450 4670 5356 110751 111370 - - HNRNPM PLRG1 CEAR|HNRNPM4|HNRPM|HNRPM4|HTGR1|NAGR1|hnRNP M Cwc1|PRL1|PRP46|PRPF46|TANGO4 FRET physical Lleres D (2010) PUBMED:20467437 9606 9606 Low Throughput - - - - BIOGRID P52272 Q59ES8 NP_112480|NP_001284347|NP_005959 O43660 - NP_001188493|NP_002660 - - - - - - Homo sapiens Homo sapiens +1240451 4670 988 110751 107424 - RP1-319D22.1 HNRNPM CDC5L CEAR|HNRNPM4|HNRPM|HNRPM4|HTGR1|NAGR1|hnRNP M CDC5|CDC5-LIKE|CEF1|PCDC5RP|dJ319D22.1 FRET physical Lleres D (2010) PUBMED:20467437 9606 9606 Low Throughput - - - - BIOGRID P52272 Q59ES8 NP_112480|NP_001284347|NP_005959 Q99459 - NP_001244 - - - - - - Homo sapiens Homo sapiens +1241857 166793 7709 127934 113503 - RP1-134O19.2 ZBTB49 ZBTB17 ZNF509 MIZ-1|ZNF151|ZNF60|pHZ-67 FRET physical Jeon BN (2014) PUBMED:25245946 9606 9606 Low Throughput - - - - BIOGRID Q6ZSB9 Q32ML0|A8K936 NP_660334 Q13105 Q53EM1 NP_001274533|NP_001274532|NP_003434|NP_001311067|NP_001311066|NP_001229813 - - - - - - Homo sapiens Homo sapiens +1253962 819019 830302 4355 15582 AT2G44130 AT5G04230 AT2G44130 PAL3 F6E13.26 ATPAL3|F21E1.150|F21E1_150|phenyl alanine ammonia-lyase 3 FRET physical Zhang X (2015) PUBMED:25502410 3702 3702 Low Throughput - - - - BIOGRID O80582 - NP_566009 P45725 F4JW69 NP_001190223|NP_196043 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1253963 819019 820196 4355 5530 AT2G44130 AT3G10340 AT2G44130 PAL4 F6E13.26 phenylalanine ammonia-lyase 4 FRET physical Zhang X (2015) PUBMED:25502410 3702 3702 Low Throughput - - - - BIOGRID O80582 - NP_566009 Q9SS45 - NP_187645 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1253964 844383 818280 29601 3624 AT1G80440 AT2G37040 AT1G80440 PAL1 T21F11.23|T21F11_23 ATPAL1|CI0004|PHE ammonia lyase 1|T1J8.22|T1J8_22 FRET physical Zhang X (2015) PUBMED:25502410 3702 3702 Low Throughput - - - - BIOGRID Q9M8L2 - NP_565238 P35510 - NP_181241 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1255211 332 56616 106829 121157 - hCG_1782202 BIRC5 DIABLO API4|EPR-1 DFNA64|SMAC FRET physical Pavlyukov MS (2011) PUBMED:21536684 9606 9606 Low Throughput - - - - BIOGRID O15392 H3BLT4 NP_001159|NP_001012270|NP_001012271 Q9NR28 Q502X2|K7X1S0|A0A024RBT2 NP_001265232|NP_001265233|NP_001265231|NP_001358262|NP_620308|NP_063940|NP_001265271 - - - - - - Homo sapiens Homo sapiens +1255215 5468 7329 111464 113177 - LA16c-358B7.1 PPARG UBE2I CIMT1|GLM1|NR1C3|PPARG1|PPARG2|PPARgamma C358B7.1|P18|UBC9 FRET physical Hartig SM (2015) PUBMED:26192107 9606 9606 Low Throughput - - - - BIOGRID P37231 D2KUA6 NP_056953|NP_619725|NP_005028|NP_619726 P63279 B0QYN7|A8K503 NP_003336|NP_919236|NP_919237|NP_919235 - - - - - - Homo sapiens Homo sapiens +1255268 821259 818302 6592 3646 AT3G01090 AT2G37250 KIN10 ADK AKIN10|SNF1 kinase homolog 10|SNF1-RELATED PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 1.1|SNRK1.1|T4P13.22|T4P13_22 ATPADK1|F3G5.4|F3G5_4|adenosine kinase FRET physical Mohannath G (2014) PUBMED:24498147 3702 3702 Low Throughput - - - - BIOGRID Q38997 - NP_850488|NP_566130|NP_001118546 Q9ZUU1 - NP_181262 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1255269 832154 825455 17430 10769 AT5G20320 AT3G62800 DCL4 DRB4 ATDCL4|DICER-LIKE 4|F5O24.210|F5O24_210 double-stranded-RNA-binding protein 4 FRET physical Mohannath G (2014) PUBMED:24498147 3702 3702 Low Throughput - - - - BIOGRID P84634 F4K482 NP_197532|NP_001190348 Q8H1D4 - NP_974480|NP_001154686|NP_191839 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1255282 827395 835699 12688 20943 AT4G16860 AT5G56010 RPP4 HSP81-3 DL4460C|FCAALL.47|recognition of peronospora parasitica 4 AtHsp90-3|AtHsp90.3|HEAT SHOCK PROTEIN 81.3|HEAT SHOCK PROTEIN 90-3|HEAT SHOCK PROTEIN 90.3|HSP81.2|Hsp81.3|MDA7.5|MDA7_5|heat shock protein 81-3 FRET physical Bao F (2014) PUBMED:24611624 3702 3702 Low Throughput - - - - BIOGRID - F4JNA9 NP_193420 P51818 - NP_200412 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1256333 823964 824408 9283 9726 AT3G48090 AT3G52430 EDS1 PAD4 ATEDS1|EDS1 PROTEIN|enhanced disease susceptibility 1 ARABIDOPSIS PHYTOALEXIN DEFICIENT 4|ATPAD4|PHYTOALEXIN DEFICIENT 4 FRET physical Gao F (2014) PUBMED:25107649 3702 3702 Low Throughput - - - - BIOGRID - B9DFM5|Q9SU72 NP_190392|NP_001030829 Q9S745 - NP_190811 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1256334 100233033 100253457 3644977 3654871 GSVIVT00016176001 GSVIVT00016197001 EDS1 LOC100253457 - - FRET physical Gao F (2014) PUBMED:25107649 29760 29760 Low Throughput - - - - BIOGRID - F6GSX7|G3F1Q7 NP_001267967 - D7SI06 - - - - - - Vitis vinifera Vitis vinifera +1257347 823706 837498 9026 22739 AT3G45640 AT1G09700 MPK3 HYL1 ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 DRB1|DSRNA-BINDING PROTEIN 1|F21M12.9|F21M12_9|HYPONASTIC LEAVES 1 FRET physical Raghuram B (2015) PUBMED:25417716 3702 3702 Low Throughput - - - - BIOGRID Q39023 Q0WVS7 NP_190150 O04492 - NP_563850 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257353 819190 819857 4526 5192 AT2G45820 AT3G06720 AT2G45820 IMPA-1 F4I18.20 AIMP ALPHA|AT-IMP|ATKAP ALPHA|IMPA1|IMPORTIN ALPHA|IMPORTIN ALPHA ISOFORM 1 FRET physical Marin M (2012) PUBMED:23027878 3702 3702 Low Throughput - - - - BIOGRID O80837 - NP_182106 Q96321 - NP_187328|NP_850524 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257354 819190 827302 4526 12596 AT2G45820 AT4G16143 AT2G45820 IMPA-2 F4I18.20 importin alpha isoform 2 FRET physical Marin M (2012) PUBMED:23027878 3702 3702 Low Throughput - - - - BIOGRID O80837 - NP_182106 - F4JL11 NP_567485|NP_001154239 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257355 819190 827472 4526 12765 AT2G45820 AT4G02150 AT2G45820 MOS6 F4I18.20 6|ATIMPALPHA3|IMPA-3|IMPORTIN ALPHA 3|IMPORTIN ALPHA ISOFORM 3|MODIFIER OF SNC1|T10M13.16|T10M13_16 FRET physical Marin M (2012) PUBMED:23027878 3702 3702 Low Throughput - - - - BIOGRID O80837 - NP_182106 O04294 Q4JHM3 NP_192124 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257356 819190 839517 4526 24752 AT2G45820 AT1G02690 AT2G45820 IMPA-6 F4I18.20 T14P4.3|T14P4_3|importin alpha isoform 6 FRET physical Marin M (2012) PUBMED:23027878 3702 3702 Low Throughput - - - - BIOGRID O80837 - NP_182106 - Q9FWY7|F4HXL3 NP_973743|NP_171769 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257359 823492 830996 8812 16274 AT3G43810 AT5G11260 CAM7 HY5 CALMODULIN 7 BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Abbas N (2014) PUBMED:24610722 3702 3702 Low Throughput - - - - BIOGRID P59220 Q1H5F3 NP_189967 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1257367 56413 56413 121143 121143 - - LTB4R2 LTB4R2 BLT2|BLTR2|JULF2|KPG_004|LTB4-R 2|LTB4-R2|NOP9 BLT2|BLTR2|JULF2|KPG_004|LTB4-R 2|LTB4-R2|NOP9 FRET physical Arcemisbehere L (2010) PUBMED:20026606 9606 9606 Low Throughput - - - - BIOGRID Q9NPC1 B4E292 NP_062813|NP_001158164 Q9NPC1 B4E292 NP_062813|NP_001158164 - - - - - - Homo sapiens Homo sapiens +1276627 2733 2733 108995 108995 - - GLE1 GLE1 GLE1L|LCCS|LCCS1|hGLE1 GLE1L|LCCS|LCCS1|hGLE1 FRET physical Folkmann AW (2013) PUBMED:24243016 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q53GS7 B3KMG0 NP_001003722|NP_001490 Q53GS7 B3KMG0 NP_001003722|NP_001490 - - - - - - Homo sapiens Homo sapiens +1277200 819566 819566 4901 4901 AT3G04110 AT3G04110 GLR1.1 GLR1.1 ATGLR1.1|GLR1|GLUTAMATE RECEPTOR 1|T6K12.27|T6K12_27|glutamate receptor 1.1 ATGLR1.1|GLR1|GLUTAMATE RECEPTOR 1|T6K12.27|T6K12_27|glutamate receptor 1.1 FRET physical Price MB (2013) PUBMED:24300102 3702 3702 Low Throughput - - - - BIOGRID Q9M8W7 - NP_187061 Q9M8W7 - NP_187061 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277203 839268 839268 24503 24503 AT1G05200 AT1G05200 GLR3.4 GLR3.4 ATGLR3.4|GLUR3|LIGAND-GATED CHANNEL-LIKE PROTEIN PRECURSOR|YUP8H12.19|YUP8H12_19|glutamate receptor 3.4 ATGLR3.4|GLUR3|LIGAND-GATED CHANNEL-LIKE PROTEIN PRECURSOR|YUP8H12.19|YUP8H12_19|glutamate receptor 3.4 FRET physical Price MB (2013) PUBMED:24300102 3702 3702 Low Throughput - - - - BIOGRID Q8GXJ4 Q53YX3 NP_001030971|NP_172012 Q8GXJ4 Q53YX3 NP_001030971|NP_172012 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277582 8766 9727 114299 115076 - - RAB11A RAB11FIP3 YL8 CART1|Rab11-FIP3 FRET physical Jing J (2009) PUBMED:19327867 9606 9606 Low Throughput - - - - BIOGRID P62491 A0A024R5Z8 NP_004654|NP_001193765 O75154 - NP_055515|NP_001135744 - - - - - - Homo sapiens Homo sapiens +1277626 852977 856103 33328 36173 YGR086C YPL004C PIL1 LSP1 lipid-binding protein PIL1 lipid-binding protein LSP1 FRET physical Olivera-Couto A (2015) PUBMED:25863055 559292 559292 Low Throughput - - - - BIOGRID P53252 - NP_011600 Q12230 - NP_015321 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1277627 856103 852977 36173 33328 YPL004C YGR086C LSP1 PIL1 lipid-binding protein LSP1 lipid-binding protein PIL1 FRET physical Olivera-Couto A (2015) PUBMED:25863055 559292 559292 Low Throughput - - - - BIOGRID Q12230 - NP_015321 P53252 - NP_011600 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1277628 856103 856103 36173 36173 YPL004C YPL004C LSP1 LSP1 lipid-binding protein LSP1 lipid-binding protein LSP1 FRET physical Olivera-Couto A (2015) PUBMED:25863055 559292 559292 Low Throughput - - - - BIOGRID Q12230 - NP_015321 Q12230 - NP_015321 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1277629 852977 852977 33328 33328 YGR086C YGR086C PIL1 PIL1 lipid-binding protein PIL1 lipid-binding protein PIL1 FRET physical Olivera-Couto A (2015) PUBMED:25863055 559292 559292 Low Throughput - - - - BIOGRID P53252 - NP_011600 P53252 - NP_011600 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1277656 827272 839574 12566 24809 AT4G15900 AT1G01040 PRL1 DCL1 DL3990W|FCAALL.40|PRL1 PROTEIN|pleiotropic regulatory locus 1 ABNORMAL SUSPENSOR 1|ASU1|ATDCL1|CAF|CARPEL FACTORY|DICER-LIKE 1|EMB60|EMB76|EMBRYO DEFECTIVE 60|EMBRYO DEFECTIVE 76|SHORT INTEGUMENTS 1|SIN1|SUS1|SUSPENSOR 1|T25K16.4|T25K16_4 FRET physical Zhang S (2014) PUBMED:25474114 3702 3702 Low Throughput - - - - BIOGRID Q42384 Q08A56 NP_193325 Q9SP32 F4HQG6 NP_171612|NP_001184881 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277657 827272 817252 12566 2604 AT4G15900 AT2G27100 PRL1 SE DL3990W|FCAALL.40|PRL1 PROTEIN|pleiotropic regulatory locus 1 SERRATE|T20P8.15|T20P8_15 FRET physical Zhang S (2014) PUBMED:25474114 3702 3702 Low Throughput - - - - BIOGRID Q42384 Q08A56 NP_193325 Q9ZVD0 - NP_565635 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277658 827272 837498 12566 22739 AT4G15900 AT1G09700 PRL1 HYL1 DL3990W|FCAALL.40|PRL1 PROTEIN|pleiotropic regulatory locus 1 DRB1|DSRNA-BINDING PROTEIN 1|F21M12.9|F21M12_9|HYPONASTIC LEAVES 1 FRET physical Zhang S (2014) PUBMED:25474114 3702 3702 Low Throughput - - - - BIOGRID Q42384 Q08A56 NP_193325 O04492 - NP_563850 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277659 827272 837506 12566 22747 AT4G15900 AT1G09770 PRL1 CDC5 DL3990W|FCAALL.40|PRL1 PROTEIN|pleiotropic regulatory locus 1 ARABIDOPSIS THALIANA CELL DIVISION CYCLE 5|ARABIDOPSIS THALIANA MYB DOMAIN CELL DIVISION CYCLE 5|ATCDC5|ATMYBCDC5|F21M12.15|F21M12_15|cell division cycle 5 FRET physical Zhang S (2014) PUBMED:25474114 3702 3702 Low Throughput - - - - BIOGRID Q42384 Q08A56 NP_193325 P92948 - NP_172448 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277668 827622 827622 12915 12915 AT4G18880 AT4G18880 HSF A4A HSF A4A ARABIDOPSIS THALIANA HEAT SHOCK TRANSCRIPTION FACTOR A4A|AT-HSFA4A|F13C5.50|F13C5_50|heat shock transcription factor A4A ARABIDOPSIS THALIANA HEAT SHOCK TRANSCRIPTION FACTOR A4A|AT-HSFA4A|F13C5.50|F13C5_50|heat shock transcription factor A4A FRET physical Perez-Salamo I (2014) PUBMED:24676858 3702 3702 Low Throughput - - - - BIOGRID O49403 - NP_193623 O49403 - NP_193623 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277675 823706 827622 9026 12915 AT3G45640 AT4G18880 MPK3 HSF A4A ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 ARABIDOPSIS THALIANA HEAT SHOCK TRANSCRIPTION FACTOR A4A|AT-HSFA4A|F13C5.50|F13C5_50|heat shock transcription factor A4A FRET physical Perez-Salamo I (2014) PUBMED:24676858 3702 3702 Low Throughput - - - - BIOGRID Q39023 Q0WVS7 NP_190150 O49403 - NP_193623 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277676 818982 827622 4318 12915 AT2G43790 AT4G18880 MPK6 HSF A4A ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 ARABIDOPSIS THALIANA HEAT SHOCK TRANSCRIPTION FACTOR A4A|AT-HSFA4A|F13C5.50|F13C5_50|heat shock transcription factor A4A FRET physical Perez-Salamo I (2014) PUBMED:24676858 3702 3702 Low Throughput - - - - BIOGRID Q39026 - NP_181907 O49403 - NP_193623 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1277680 2908 3065 109165 109315 - RP4-811H24.2 NR3C1 HDAC1 GCCR|GCR|GCRST|GR|GRL GON-10|HD1|RPD3|RPD3L1 FRET physical Qiu Y (2011) PUBMED:21127047 9606 9606 Low Throughput - - figure 4 - BIOGRID P04150 E5KQF6|E5KQF5|F1D8N4 NP_001018087|NP_001018086|NP_001018085|NP_001018084|NP_001191187|NP_001351109|NP_001191191|NP_001191188|NP_001191189|NP_001351114|NP_001019265|NP_001191193|NP_001351112|NP_001351113|NP_001191194|NP_001351111|NP_001351110|NP_000167|NP_001191190|NP_001018661|NP_001191192 Q13547 Q6IT96 NP_004955 - - - - - - Homo sapiens Homo sapiens +1277859 340419 84133 131049 123905 UNQ9384/PRO34209 hCG_40978 RSPO2 ZNRF3 CRISTIN2 BK747E2.3|RNF203 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q6UXX9 B3KVP3 NP_001269792|NP_848660 Q9ULT6 A0A024R1J1 NP_001193927|NP_115549 - - - - - - Homo sapiens Homo sapiens +1277860 84870 84133 124315 123905 - hCG_40978 RSPO3 ZNRF3 CRISTIN1|PWTSR|THSD2 BK747E2.3|RNF203 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q9BXY4 - NP_116173 Q9ULT6 A0A024R1J1 NP_001193927|NP_115549 - - - - - - Homo sapiens Homo sapiens +1277861 284654 84133 129926 123905 RP11-566C13.1 hCG_40978 RSPO1 ZNRF3 CRISTIN3|RSPO BK747E2.3|RNF203 FRET physical Moad HE (2013) PUBMED:24050775 9606 9606 Low Throughput - - - - BIOGRID Q2MKA7 - NP_001033722|NP_001229837|NP_001229838|NP_001229839 Q9ULT6 A0A024R1J1 NP_001193927|NP_115549 - - - - - - Homo sapiens Homo sapiens +1278034 5465 8648 111461 114200 SC22CB-5E3.5 - PPARA NCOA1 NR1C1|PPAR|PPARalpha|hPPAR F-SRC-1|KAT13A|RIP160|SRC1|bHLHe42|bHLHe74 FRET physical Mukherjee R (2002) PUBMED:12163133 9606 9606 Low Throughput - - - - BIOGRID Q07869 F1D8S4 NP_005027|NP_001001928 Q15788 - NP_001349879|NP_003734|NP_001349884|NP_671766|NP_671756|NP_001349881|NP_001349883 - - - - - - Homo sapiens Homo sapiens +1278156 828934 816614 14221 1967 AT4G28190 AT2G20825 ULT1 ULT2 F26K10.70|F26K10_70|ULT|ULTRAPETALA|ULTRAPETALA1 F5H14.2|F5H14_2|ULTRAPETALA 2 FRET physical Pires HR (2014) PUBMED:25381352 3702 3702 Low Throughput - - - - BIOGRID Q8GZA8 F4JKJ1|Q0V807 NP_001190857|NP_567799 Q8S8I2 - NP_179677 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278157 831518 816614 16794 1967 AT5G16560 AT2G20825 KAN ULT2 KAN1|KANADI|KANADI 1|MQK4.31|MQK4_31 F5H14.2|F5H14_2|ULTRAPETALA 2 FRET physical Pires HR (2014) PUBMED:25381352 3702 3702 Low Throughput - - - - BIOGRID Q93WJ9 - NP_568334 Q8S8I2 - NP_179677 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278158 840116 816614 25350 1967 AT1G32240 AT2G20825 KAN2 ULT2 F27G20.7|F27G20_7|KANADI 2 F5H14.2|F5H14_2|ULTRAPETALA 2 FRET physical Pires HR (2014) PUBMED:25381352 3702 3702 Low Throughput - - - - BIOGRID Q9C616 - NP_564392 Q8S8I2 - NP_179677 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278163 830051 817857 15331 3204 AT4G38960 AT2G32950 AT4G38960 COP1 F19H22.60|F19H22_60 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Wang CQ (2015) PUBMED:25841036 3702 3702 Low Throughput - - - - BIOGRID C0SVM5 F4JUJ1 NP_195607|NP_001190958|NP_001031811 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278164 830051 817134 15331 2486 AT4G38960 AT2G25930 AT4G38960 ELF3 F19H22.60|F19H22_60 EARLY FLOWERING 3|F17H15.25|PYK20 FRET physical Wang CQ (2015) PUBMED:25841036 3702 3702 Low Throughput - - - - BIOGRID C0SVM5 F4JUJ1 NP_195607|NP_001190958|NP_001031811 O82804 - NP_180164 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278167 835035 829376 20281 14662 AT5G49720 AT4G32410 GH9A1 CESA1 ATGH9A1|CELLULASE|DEC|DEFECTIVE CYTOKINESIS|IRREGULAR XYLEM 2|IRX2|K2I5.8|K2I5_8|KOR|KOR1|KORRIGAN|KORRIGAN 1|RADIALLY SWOLLEN 2|RSW2|TSD1|TUMOROUS SHOOT DEVELOPMENT 1|glycosyl hydrolase 9A1 AtCESA1|CELLULOSE SYNTHASE 1|F8B4.110|F8B4_110|RADIALLY SWOLLEN 1|RSW1 FRET physical Vain T (2014) PUBMED:24948829 3702 3702 Low Throughput - - - - BIOGRID Q38890 - NP_199783 O48946 W8PUJ0 NP_194967 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278347 830051 831441 15331 16717 AT4G38960 AT5G15840 AT4G38960 CO F19H22.60|F19H22_60 CONSTANS|F14F8.220|F14F8_220|FG FRET physical Wang CQ (2014) PUBMED:25228341 3702 3702 Low Throughput - - - - BIOGRID C0SVM5 F4JUJ1 NP_195607|NP_001190958|NP_001031811 Q39057 - NP_001031887|NP_197088 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1278357 827164 827164 12461 12461 AT4G00270 AT4G00270 AT4G00270 AT4G00270 A_IG005I10.11|A_IG005I10_11|F5I10.11|F5I10_11 A_IG005I10.11|A_IG005I10_11|F5I10.11|F5I10_11 FRET physical Chevalier F (2008) PUBMED:18162594 3702 3702 Low Throughput - - - - BIOGRID - Q9ASZ1 NP_567163 - Q9ASZ1 NP_567163 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414810 816305 819124 1662 4460 AT2G17950 AT2G45160 WUS HAM1 PGA6|T27K22.18|T27K22_18|WUS1|WUSCHEL|WUSCHEL 1 ARABIDOPSIS THALIANA HAIRY MERISTEM 1|ATHAM1|HAIRY MERISTEM 1|T14P1.3 FRET physical Zhou Y (2015) PUBMED:25363783 3702 3702 Low Throughput - - - - BIOGRID Q9SB92 Q1PF51 NP_565429 Q7XJM8 B7ZWR8 NP_182041 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414811 816305 825234 1662 10548 AT2G17950 AT3G60630 WUS HAM2 PGA6|T27K22.18|T27K22_18|WUS1|WUSCHEL|WUSCHEL 1 ARABIDOPSIS THALIANA HAIRY MERISTEM 2|ATHAM2|HAIRY MERISTEM 2 FRET physical Zhou Y (2015) PUBMED:25363783 3702 3702 Low Throughput - - - - BIOGRID Q9SB92 Q1PF51 NP_565429 Q9M000 - NP_191622 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414812 816305 829824 1662 15105 AT2G17950 AT4G36710 WUS AT4G36710 PGA6|T27K22.18|T27K22_18|WUS1|WUSCHEL|WUSCHEL 1 AP22.56|AP22_56 FRET physical Zhou Y (2015) PUBMED:25363783 3702 3702 Low Throughput - - - - BIOGRID Q9SB92 Q1PF51 NP_565429 O23210 - NP_195389 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414845 834439 821259 19689 6592 AT5G44160 AT3G01090 NUC KIN10 MLN1.8|MLN1_8|nutcracker AKIN10|SNF1 kinase homolog 10|SNF1-RELATED PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 1.1|SNRK1.1|T4P13.22|T4P13_22 FRET physical Jeong EY (2015) PUBMED:25929516 3702 3702 Low Throughput - - - - BIOGRID Q9FFH3 - NP_199229 Q38997 - NP_850488|NP_566130|NP_001118546 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414846 834439 822566 19689 7895 AT5G44160 AT3G29160 NUC KIN11 MLN1.8|MLN1_8|nutcracker AKIN11|ATKIN11|SNF1 kinase homolog 11|SNF1-RELATED PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 1.2|SNRK1.2 FRET physical Jeong EY (2015) PUBMED:25929516 3702 3702 Low Throughput - - - - BIOGRID Q9FFH3 - NP_199229 P92958 - NP_566843|NP_974374|NP_974375 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414850 832065 838651 17341 23890 AT5G19450 AT1G20620 CDPK19 CAT3 CALCIUM-DEPENDENT PROTEIN KINASE 19|CPK8|F7K24.200|F7K24_200 ATCAT3|F5M15.5|F5M15_5|SEN2|SENESCENCE 2|catalase 3 FRET physical Zou JJ (2015) PUBMED:25966761 3702 3702 Low Throughput - - - - BIOGRID Q42438 - NP_197446|NP_850853 Q42547 B9DG18|Q2V4M4|F4HUL6 NP_001031073|NP_001031072|NP_564120|NP_973873 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414872 838388 829597 23627 14879 AT1G18080 AT4G34460 ATARCA AGB1 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414873 838388 826409 23627 11709 AT1G18080 AT4G08500 ATARCA MEKK1 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ARAKIN|ATMEKK1|MAPK/ERK kinase kinase 1|MAPKKK8|T15F16.5|T15F16_5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 Q39008 - NP_192590 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414874 838388 841591 23627 26816 AT1G18080 AT1G51660 ATARCA MKK4 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 4|ATMEK4|ATMKK4|F19C24.26|F19C24_26|MAP KINASE KINASE 4|mitogen-activated protein kinase kinase 4 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 O80397 - NP_175577 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414875 838388 821676 23627 7008 AT1G18080 AT3G21220 ATARCA MKK5 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 5|ATMAP2K_ALPHA|ATMEK5|ATMKK5|MAP KINASE KINASE 5|MAP2K_A|MEK5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 Q8RXG3 - NP_188759 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414876 838388 823706 23627 9026 AT1G18080 AT3G45640 ATARCA MPK3 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 Q39023 Q0WVS7 NP_190150 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414877 838388 818982 23627 4318 AT1G18080 AT2G43790 ATARCA MPK6 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID O24456 - NP_173248 Q39026 - NP_181907 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414878 841284 829597 26509 14879 AT1G48630 AT4G34460 RACK1B_AT AGB1 F11I4.18|F11I4_18|receptor for activated C kinase 1B ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414879 841284 826409 26509 11709 AT1G48630 AT4G08500 RACK1B_AT MEKK1 F11I4.18|F11I4_18|receptor for activated C kinase 1B ARAKIN|ATMEKK1|MAPK/ERK kinase kinase 1|MAPKKK8|T15F16.5|T15F16_5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 Q39008 - NP_192590 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414880 841284 841591 26509 26816 AT1G48630 AT1G51660 RACK1B_AT MKK4 F11I4.18|F11I4_18|receptor for activated C kinase 1B ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 4|ATMEK4|ATMKK4|F19C24.26|F19C24_26|MAP KINASE KINASE 4|mitogen-activated protein kinase kinase 4 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 O80397 - NP_175577 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414881 841284 821676 26509 7008 AT1G48630 AT3G21220 RACK1B_AT MKK5 F11I4.18|F11I4_18|receptor for activated C kinase 1B ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 5|ATMAP2K_ALPHA|ATMEK5|ATMKK5|MAP KINASE KINASE 5|MAP2K_A|MEK5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 Q8RXG3 - NP_188759 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414882 841284 823706 26509 9026 AT1G48630 AT3G45640 RACK1B_AT MPK3 F11I4.18|F11I4_18|receptor for activated C kinase 1B ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 Q39023 Q0WVS7 NP_190150 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414883 841284 818982 26509 4318 AT1G48630 AT2G43790 RACK1B_AT MPK6 F11I4.18|F11I4_18|receptor for activated C kinase 1B ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9C4Z6 - NP_175296 Q39026 - NP_181907 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414884 821338 829597 6671 14879 AT3G18130 AT4G34460 RACK1C_AT AGB1 receptor for activated C kinase 1C ARABIDOPSIS G-PROTEIN BETA SUBUNIT|ATAGB1|ELK4|ERECTA-LIKE 4|GTP binding protein beta 1|T4L20.40|T4L20_40 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 P49177 F4JLD1|A8MR96|F4JLD2 NP_974683|NP_001078491|NP_849494|NP_195172 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414885 821338 826409 6671 11709 AT3G18130 AT4G08500 RACK1C_AT MEKK1 receptor for activated C kinase 1C ARAKIN|ATMEKK1|MAPK/ERK kinase kinase 1|MAPKKK8|T15F16.5|T15F16_5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 Q39008 - NP_192590 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414886 821338 841591 6671 26816 AT3G18130 AT1G51660 RACK1C_AT MKK4 receptor for activated C kinase 1C ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 4|ATMEK4|ATMKK4|F19C24.26|F19C24_26|MAP KINASE KINASE 4|mitogen-activated protein kinase kinase 4 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 O80397 - NP_175577 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414887 821338 821676 6671 7008 AT3G18130 AT3G21220 RACK1C_AT MKK5 receptor for activated C kinase 1C ARABIDOPSIS THALIANA MITOGEN-ACTIVATED PROTEIN KINASE KINASE 5|ATMAP2K_ALPHA|ATMEK5|ATMKK5|MAP KINASE KINASE 5|MAP2K_A|MEK5 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 Q8RXG3 - NP_188759 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414888 821338 823706 6671 9026 AT3G18130 AT3G45640 RACK1C_AT MPK3 receptor for activated C kinase 1C ATMAPK3|ATMPK3|T6D9.4|mitogen-activated protein kinase 3 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 Q39023 Q0WVS7 NP_190150 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414889 821338 818982 6671 4318 AT3G18130 AT2G43790 RACK1C_AT MPK6 receptor for activated C kinase 1C ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 FRET physical Cheng Z (2015) PUBMED:25731164 3702 3702 Low Throughput - - - - BIOGRID Q9LV28 - NP_188441 Q39026 - NP_181907 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414899 832437 841786 17712 27011 AT5G23720 AT1G53510 PHS1 MPK18 MQM1.1|MQM1_1|PROPYZAMIDE-HYPERSENSITIVE 1 ARABIDOPSIS THALIANA MAP KINASE 18|ATMPK18|F22G10.12|mitogen-activated protein kinase 18 FRET physical Walia A (2009) PUBMED:19392697 3702 3702 Low Throughput - - - - BIOGRID Q75QN6 F4KE96 NP_001031933|NP_851066|NP_197761 Q9C5C0 - NP_175756 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1414908 843917 817371 29136 2721 AT1G75840 AT2G28250 ARAC5 NCRK ARABIDOPSIS THALIANA GERANYLGERANYLATED PROTEIN 3|ATGP3|ATROP4|RAC-LIKE GTP BINDING PROTEIN|RAC-like GTP binding protein 5|RHO-LIKE GTP BINDING PROTEIN 4|ROP4 T3B23.8|T3B23_8 FRET physical Molendijk AJ (2008) PUBMED:18088316 3702 3702 Low Throughput - - - - BIOGRID Q38937 - NP_177712 Q8VYY5 - NP_850115|NP_001031435 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1415212 819122 831841 4458 17117 AT2G45140 AT5G02100 PVA12 UNE18 T14P1.5|plant VAP homolog 12 ORP3A|OSBP(OXYSTEROL BINDING PROTEIN)-RELATED PROTEIN 3A|T7H20.150|T7H20_150|UNFERTILIZED EMBRYO SAC 18 FRET physical Saravanan RS (2009) PUBMED:19207211 3702 3702 Low Throughput - - - - BIOGRID Q9SHC8 - NP_182039 Q9LZM1 - NP_195830 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1415218 4340185 4345634 809222 814671 - - Os06g0157700 Os08g0430500 - - FRET physical Purwestri YA (2009) PUBMED:19179350 39947 39947 Low Throughput - - - - BIOGRID Q93WI9 E5RQ78 NP_001056860 Q6ZKC0 Q0J5J5 NP_001061856 - - - - - - Oryza sativa (Japonica) Oryza sativa (Japonica) +1416192 823811 835612 9131 20856 AT3G46580 AT5G55190 MBD5 RAN3 ATMBD5|MBD05|MDB05|METHYL-CPG-BINDING DOMAIN PROTEIN 05|methyl-CPG-binding domain protein 5 ATRAN3|MCO15.14|MCO15_14|RAN GTPASE 3 FRET physical Yano A (2006) PUBMED:17008347 3702 3702 Low Throughput - - BiFC - BIOGRID Q9SNC0 - NP_190242 Q8H156 - NP_200330 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416641 818425 834637 3767 19886 AT2G38440 AT5G45970 SCAR2 RAC2 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 ARABIDOPSIS THALIANA RAC 2|ARAC2|ATRAC2|ATROP7|Arabidopsis RAC-like 2|MCL19.1|MCL19_1|RAC-like 2|RHO-RELATED PROTEIN FROM PLANTS 7|ROP7 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q5XPJ9 - NP_181378 Q38903 - NP_199409 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416642 827328 818425 12622 3767 AT4G16340 AT2G38440 SPK1 SCAR2 DL4200C|FCAALL.346|SPIKE1 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID - Q8SAB7 NP_193367 Q5XPJ9 - NP_181378 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416643 816795 816795 2148 2148 AT2G22640 AT2G22640 BRK1 BRK1 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q94JY4 - NP_179849 Q94JY4 - NP_179849 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416655 839965 3770404 25200 530765 AT1G30825 AT4G14147 DIS2 ARPC4 ACTIN-RELATED PROTEIN C2A|ARPC2A|DISTORTED TRICHOMES 2 - FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q8LGI3 - NP_564364 F4JUL9 F4JUL8 NP_001190726|NP_001031632 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416656 839965 839791 25200 25026 AT1G30825 AT1G29170 DIS2 WAVE2 ACTIN-RELATED PROTEIN C2A|ARPC2A|DISTORTED TRICHOMES 2 ATSCAR3|F28N24.14|F28N24_14|SCAR3|WASP (WISKOTT-ALDRICH SYNDROME PROTEIN)-FAMILY VERPROLIN HOMOLOGOUS PROTEIN 2 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q8LGI3 - NP_564364 Q9LP46 B3H7L7|B3H466 NP_001117376|NP_001117375|NP_174212 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416657 837876 816795 23116 2148 AT1G13180 AT2G22640 DIS1 BRK1 ACTIN-RELATED PROTEIN 3|ARABIDOPSIS THALIANA ACTIN-RELATED PROTEIN 3|ARP3|ATARP3|DISTORTED TRICHOMES 1|F3F19.20|F3F19_20 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q9SAF1 - NP_172777 Q94JY4 - NP_179849 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416665 842338 3770404 27562 530765 AT1G60430 AT4G14147 ARPC3 ARPC4 T13D8.30|T13D8_30|actin-related protein C3 - FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q1ECJ7 - NP_001077743|NP_564757 F4JUL9 F4JUL8 NP_001190726|NP_001031632 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416666 842338 816795 27562 2148 AT1G60430 AT2G22640 ARPC3 BRK1 T13D8.30|T13D8_30|actin-related protein C3 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q1ECJ7 - NP_001077743|NP_564757 Q94JY4 - NP_179849 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416667 842338 817976 27562 3323 AT1G60430 AT2G34150 ARPC3 WAVE1 T13D8.30|T13D8_30|actin-related protein C3 ATRANGAP2|ATSCAR1|SCAR1|T14G11.27|T14G11_27|WISKOTT-ALDRICH SYNDROME PROTEIN FAMILY VERPROLIN HOMOLOGOUS PROTEIN 1 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q1ECJ7 - NP_001077743|NP_564757 Q6AWX6 F4IGW2 NP_001031474|NP_850225 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416668 842338 818425 27562 3767 AT1G60430 AT2G38440 ARPC3 SCAR2 T13D8.30|T13D8_30|actin-related protein C3 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q1ECJ7 - NP_001077743|NP_564757 Q5XPJ9 - NP_181378 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416680 828714 818425 14001 3767 AT4G26080 AT2G38440 ABI1 SCAR2 ABA INSENSITIVE 1|AtABI1|F20B18.190|F20B18_190|PROTEIN PHOSPHATASE 2C ABI1 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID P49597 - NP_194338 Q5XPJ9 - NP_181378 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416681 828714 827328 14001 12622 AT4G26080 AT4G16340 ABI1 SPK1 ABA INSENSITIVE 1|AtABI1|F20B18.190|F20B18_190|PROTEIN PHOSPHATASE 2C ABI1 DL4200C|FCAALL.346|SPIKE1 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID P49597 - NP_194338 - Q8SAB7 NP_193367 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416695 818614 816795 3952 2148 AT2G40220 AT2G22640 ABI4 BRK1 ABA INSENSITIVE 4|ABSCISIC ACID-INSENSITIVE PROTEIN 4|ATABI4|GIN6|GLUCOSE INSENSITIVE 6|IMPAIRED SUCROSE INDUCTION 3|ISI3|SALOBRENO 5|SAN5|SIS5|SUCROSE UNCOUPLED 6|SUGAR-INSENSITIVE 5|SUN6|T7M7.16 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID A0MES8 - NP_181551 Q94JY4 - NP_179849 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416696 818614 818425 3952 3767 AT2G40220 AT2G38440 ABI4 SCAR2 ABA INSENSITIVE 4|ABSCISIC ACID-INSENSITIVE PROTEIN 4|ATABI4|GIN6|GLUCOSE INSENSITIVE 6|IMPAIRED SUCROSE INDUCTION 3|ISI3|SALOBRENO 5|SAN5|SIS5|SUCROSE UNCOUPLED 6|SUGAR-INSENSITIVE 5|SUN6|T7M7.16 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID A0MES8 - NP_181551 Q5XPJ9 - NP_181378 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416697 818614 839791 3952 25026 AT2G40220 AT1G29170 ABI4 WAVE2 ABA INSENSITIVE 4|ABSCISIC ACID-INSENSITIVE PROTEIN 4|ATABI4|GIN6|GLUCOSE INSENSITIVE 6|IMPAIRED SUCROSE INDUCTION 3|ISI3|SALOBRENO 5|SAN5|SIS5|SUCROSE UNCOUPLED 6|SUGAR-INSENSITIVE 5|SUN6|T7M7.16 ATSCAR3|F28N24.14|F28N24_14|SCAR3|WASP (WISKOTT-ALDRICH SYNDROME PROTEIN)-FAMILY VERPROLIN HOMOLOGOUS PROTEIN 2 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID A0MES8 - NP_181551 Q9LP46 B3H7L7|B3H466 NP_001117376|NP_001117375|NP_174212 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416702 816795 818425 2148 3767 AT2G22640 AT2G38440 BRK1 SCAR2 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q94JY4 - NP_179849 Q5XPJ9 - NP_181378 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416703 816795 839791 2148 25026 AT2G22640 AT1G29170 BRK1 WAVE2 ATBRK1|BRICK1|HSPC300|T9I22.8|T9I22_8 ATSCAR3|F28N24.14|F28N24_14|SCAR3|WASP (WISKOTT-ALDRICH SYNDROME PROTEIN)-FAMILY VERPROLIN HOMOLOGOUS PROTEIN 2 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q94JY4 - NP_179849 Q9LP46 B3H7L7|B3H466 NP_001117376|NP_001117375|NP_174212 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416712 818425 827328 3767 12622 AT2G38440 AT4G16340 SCAR2 SPK1 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 DL4200C|FCAALL.346|SPIKE1 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q5XPJ9 - NP_181378 - Q8SAB7 NP_193367 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416713 818425 838598 3767 23837 AT2G38440 AT1G20090 SCAR2 ROP2 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 ARAC4|ATRAC4|ATROP2|Arabidopsis RAC-like 4|GTP-BINDING PROTEIN ARAC4|RHO-related protein from plants 2|T20H2.12|T20H2_12 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q5XPJ9 - NP_181378 Q38919 Q0WU07 NP_173437 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416714 818425 819077 3767 4413 AT2G38440 AT2G44690 SCAR2 ARAC9 ATSCAR2|DIS3|IRREGULAR TRICHOME BRANCH1|ITB1|SCAR HOMOLOG 2|T19C21.7|T19C21_7|WAVE4 ATROP8|Arabidopsis RAC-like 9|F16B22.18|RHO-RELATED PROTEIN FROM PLANTS 8|ROP8 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID Q5XPJ9 - NP_181378 Q9XGU0 Q1ECR0 NP_566024 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1416726 827328 827328 12622 12622 AT4G16340 AT4G16340 SPK1 SPK1 DL4200C|FCAALL.346|SPIKE1 DL4200C|FCAALL.346|SPIKE1 FRET physical Uhrig JF (2007) PUBMED:17267444 3702 3702 Low Throughput - - - - BIOGRID - Q8SAB7 NP_193367 - Q8SAB7 NP_193367 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1417020 836101 841923 21345 27148 AT5G59800 AT1G54840 MBD7 AT1G54840 ARABIDOPSIS THALIANA METHYL-CPG-BINDING DOMAIN 7|ATMBD7|MMN10.2|MMN10_2|methyl-CPG-binding domain 7 T22H22.23|T22H22_23 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID Q9FJF4 - NP_200788 - F4HYL2|Q8RWL4 NP_175881|NP_974031 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1417023 841923 836101 27148 21345 AT1G54840 AT5G59800 AT1G54840 MBD7 T22H22.23|T22H22_23 ARABIDOPSIS THALIANA METHYL-CPG-BINDING DOMAIN 7|ATMBD7|MMN10.2|MMN10_2|methyl-CPG-binding domain 7 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID - F4HYL2|Q8RWL4 NP_175881|NP_974031 Q9FJF4 - NP_200788 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1417028 836057 841923 21301 27148 AT5G59380 AT1G54840 MBD6 AT1G54840 ATMBD6|F2O15.4|F2O15_4|methyl-CPG-binding domain 6 T22H22.23|T22H22_23 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID Q9LTJ1 - NP_200746 - F4HYL2|Q8RWL4 NP_175881|NP_974031 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1417029 838680 836057 23919 21301 AT1G20870 AT5G59380 AT1G20870 MBD6 F9H16.15|F9H16_15 ATMBD6|F2O15.4|F2O15_4|methyl-CPG-binding domain 6 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID - Q9SYQ0 NP_173511 Q9LTJ1 - NP_200746 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1417205 3028 5071 109278 111105 RP3-339A18.2 KB-152G3.1 HSD17B10 PARK2 17b-HSD10|ABAD|CAMR|DUPXp11.22|ERAB|HADH2|HCD2|MHBD|MRPP2|MRX17|MRX31|MRXS10|SCHAD|SDR5C1 AR-JP|LPRS2|PDJ|PRKN FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q99714 - NP_004484|NP_001032900 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +1417206 9868 5071 115201 111105 - KB-152G3.1 TOMM70A PARK2 - AR-JP|LPRS2|PDJ|PRKN FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID O94826 - NP_055635 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +1417207 65018 5071 122376 111105 - KB-152G3.1 PINK1 PARK2 BRPK|PARK6 AR-JP|LPRS2|PDJ|PRKN FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q9BXM7 - NP_115785 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +1417208 9804 3028 115144 109278 RP4-597N16.2 RP3-339A18.2 TOMM20 HSD17B10 MAS20|MOM19|TOM20 17b-HSD10|ABAD|CAMR|DUPXp11.22|ERAB|HADH2|HCD2|MHBD|MRPP2|MRX17|MRX31|MRXS10|SCHAD|SDR5C1 FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q15388 A0A024R3W2 NP_055580 Q99714 - NP_004484|NP_001032900 - - - - - - Homo sapiens Homo sapiens +1417209 65018 3028 122376 109278 - RP3-339A18.2 PINK1 HSD17B10 BRPK|PARK6 17b-HSD10|ABAD|CAMR|DUPXp11.22|ERAB|HADH2|HCD2|MHBD|MRPP2|MRX17|MRX31|MRXS10|SCHAD|SDR5C1 FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q9BXM7 - NP_115785 Q99714 - NP_004484|NP_001032900 - - - - - - Homo sapiens Homo sapiens +1417210 10452 3028 115716 109278 - RP3-339A18.2 TOMM40 HSD17B10 C19orf1|D19S1177E|PER-EC1|PEREC1|TOM40 17b-HSD10|ABAD|CAMR|DUPXp11.22|ERAB|HADH2|HCD2|MHBD|MRPP2|MRX17|MRX31|MRXS10|SCHAD|SDR5C1 FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID O96008 A0A024R0P9 NP_006105|NP_001122389|NP_001122388 Q99714 - NP_004484|NP_001032900 - - - - - - Homo sapiens Homo sapiens +1417211 56993 3028 121308 109278 - RP3-339A18.2 TOMM22 HSD17B10 1C9-2|MST065|MSTP065|TOM22 17b-HSD10|ABAD|CAMR|DUPXp11.22|ERAB|HADH2|HCD2|MHBD|MRPP2|MRX17|MRX31|MRXS10|SCHAD|SDR5C1 FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q9NS69 Q549C5 NP_064628 Q99714 - NP_004484|NP_001032900 - - - - - - Homo sapiens Homo sapiens +1417212 65018 10059 122376 115370 - - PINK1 DNM1L BRPK|PARK6 DLP1|DRP1|DVLP|DYMPLE|EMPF|HDYNIV FRET physical Bertolin G (2015) PUBMED:25591737 9606 9606 Low Throughput - - - - BIOGRID Q9BXM7 - NP_115785 O00429 G8JLD5|B4DYR6 NP_036193|NP_001265393|NP_001265392|NP_005681|NP_036192|NP_001265394|NP_001317309|NP_001265395 - - - - - - Homo sapiens Homo sapiens +1420305 832467 832467 17742 17742 AT5G24020 AT5G24020 MIND MIND ACCUMULATION AND REPLICATION OF CHLOROPLASTS 11|ARC11|ATMIND1|MZF18.10|MZF18_10 ACCUMULATION AND REPLICATION OF CHLOROPLASTS 11|ARC11|ATMIND1|MZF18.10|MZF18_10 FRET physical Aldridge C (2005) PUBMED:16014621 3702 3702 Low Throughput - - - - BIOGRID Q9MBA2 - NP_197790 Q9MBA2 - NP_197790 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1420306 821055 821055 6388 6388 AT3G17860 AT3G17860 JAZ3 JAZ3 JAI3|JASMONATE-INSENSITIVE 3|TIFY6B|jasmonate-zim-domain protein 3 JAI3|JASMONATE-INSENSITIVE 3|TIFY6B|jasmonate-zim-domain protein 3 FRET physical Chung HS (2009) PUBMED:19151223 3702 3702 Low Throughput - - - - BIOGRID Q9LVI4 F4J6F9|A8MR24 NP_566590|NP_974330|NP_001078174 Q9LVI4 F4J6F9|A8MR24 NP_566590|NP_974330|NP_001078174 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1420363 843890 830996 29109 16274 AT1G75540 AT5G11260 STH2 HY5 F10A5.24|F10A5_24|salt tolerance homolog2 BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 FRET physical Datta S (2007) PUBMED:17965270 3702 3702 Low Throughput - - - - BIOGRID Q9LQZ7 - NP_177686 O24646 Q1H5E5 NP_568246 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1420364 843890 817857 29109 3204 AT1G75540 AT2G32950 STH2 COP1 F10A5.24|F10A5_24|salt tolerance homolog2 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Datta S (2007) PUBMED:17965270 3702 3702 Low Throughput - - - - BIOGRID Q9LQZ7 - NP_177686 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428657 829919 834197 15200 19448 AT4G37650 AT5G41920 SHR AT5G41920 F19F18.140|F19F18_140|SGR7|SHOOT GRAVITROPISM 7|SHORT ROOT MJC20.2|MJC20_2 FRET physical Long Y (2015) PUBMED:26415082 3702 3702 Low Throughput - - - - BIOGRID Q9SZF7 - NP_195480 Q9FHZ1 - NP_199007 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428740 824214 837886 9532 23126 AT3G50500 AT1G13260 SNRK2.2 RAV1 PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 2-2|SNF1-related protein kinase 2.2|SNRK2-2|SPK-2-2|SRK2D EDF4|ETHYLENE RESPONSE DNA BINDING FACTOR 4|T6J4.2|T6J4_2|related to ABI3/VP1 1 FRET physical Feng CZ (2014) PUBMED:25231920 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39192 F4J0N1 NP_001190047|NP_190619 Q9ZWM9 - NP_172784 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428741 836822 837886 22064 23126 AT5G66880 AT1G13260 SNRK2.3 RAV1 SNRK2-3|SRK2I|SUCROSE NONFERMENTING 1 (SNF1)-RELATED PROTEIN KINASE 2-3|sucrose nonfermenting 1(SNF1)-related protein kinase 2.3 EDF4|ETHYLENE RESPONSE DNA BINDING FACTOR 4|T6J4.2|T6J4_2|related to ABI3/VP1 1 FRET physical Feng CZ (2014) PUBMED:25231920 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39193 - NP_201489 Q9ZWM9 - NP_172784 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428742 829541 837886 14823 23126 AT4G33950 AT1G13260 OST1 RAV1 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 EDF4|ETHYLENE RESPONSE DNA BINDING FACTOR 4|T6J4.2|T6J4_2|related to ABI3/VP1 1 FRET physical Feng CZ (2014) PUBMED:25231920 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q9ZWM9 - NP_172784 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428756 818491 836341 3830 21585 AT2G39050 AT5G62200 AT2G39050 AT5G62200 T7F6.22|T7F6_22 MMI9.3|MMI9_3 FRET physical Van Hove J (2015) PUBMED:26259197 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q945P1 NP_565899 - Q6NPM5 NP_201026 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428967 843847 816705 29066 2058 AT1G75100 AT2G21660 JAC1 CCR2 F9E10.5|F9E10_5|J-domain protein required for chloroplast accumulation response 1 ATGPR7|ATGRP7|F2G1.4|GLYCINE RICH PROTEIN 7|GLYCINE-RICH RNA-BINDING PROTEIN 7|GR-RBP7|GRP7|and rna binding 2|circadian rhythm|cold FRET physical Xiao J (2015) PUBMED:26392261 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9C9Q4 - NP_565101 Q03250 F4IHK9 NP_850017|NP_179760 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428981 820049 832950 5383 18223 AT3G08970 AT5G28540 ATERDJ3A BIP1 THERMOSENSITIVE MALE STERILE 1|TMS1 T26D3.10|T26D3_10 FRET physical Ma ZX (2015) PUBMED:26186593 3702 3702 Low Throughput - - Luciferase Complementary imaging - BIOGRID Q9SR96 - NP_187509 Q9LKR3 - NP_198206 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1428982 820049 837429 5383 22670 AT3G08970 AT1G09080 ATERDJ3A BIP3 THERMOSENSITIVE MALE STERILE 1|TMS1 F7G19.5|F7G19_5 FRET physical Ma ZX (2015) PUBMED:26186593 3702 3702 Low Throughput - - Luciferase Complementary imaging - BIOGRID Q9SR96 - NP_187509 Q8H1B3 - NP_172382|NP_001184944 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1429254 829834 843788 15115 29007 AT4G36810 AT1G74470 GGPS1 AT1G74470 geranylgeranyl pyrophosphate synthase 1 F1M20.15|F1M20_15|GERANYLGERANYL REDUCTASE FRET physical Ruiz-Sola M A (2016) PUBMED:26224411 3702 3702 Low Throughput - - BiFC assay - BIOGRID P34802 Q0WUL9 NP_195399 Q9CA67 - NP_177587 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1429255 829834 844187 15115 29406 AT4G36810 AT1G78510 GGPS1 SPS1 geranylgeranyl pyrophosphate synthase 1 T30F21.15|T30F21_15|solanesyl diphosphate synthase 1 FRET physical Ruiz-Sola M A (2016) PUBMED:26224411 3702 3702 Low Throughput - - BiFC assay - BIOGRID P34802 Q0WUL9 NP_195399 Q8S948 - NP_001077840|NP_177972 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1429256 829834 831587 15115 16863 AT4G36810 AT5G17230 GGPS1 PSY geranylgeranyl pyrophosphate synthase 1 PHYTOENE SYNTHASE FRET physical Ruiz-Sola M A (2016) PUBMED:26224411 3702 3702 Low Throughput - - BiFC assay - BIOGRID P34802 Q0WUL9 NP_195399 P37271 F4KGX7 NP_001031895|NP_001154715|NP_197225 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1429665 837949 819864 23189 5199 AT1G13900 AT3G06790 AT1G13900 AT3G06790 F16A14.11|F16A14_11 - FRET physical Law YS (2015) PUBMED:26304849 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LMG7 - NP_172843 - Q84JZ6|Q9M7Y5 NP_974243|NP_187335 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435228 820297 838144 5631 23384 AT3G11260 AT1G15750 WOX5 TPL WUSCHEL related homeobox 5 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 FRET physical Pi L (2015) PUBMED:26028217 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1D2 C0SVA6 NP_187735 Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435229 820297 844388 5631 29606 AT3G11260 AT1G80490 WOX5 TPR1 WUSCHEL related homeobox 5 T21F11.18|T21F11_18|TOPLESS-related 1 FRET physical Pi L (2015) PUBMED:26028217 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1D2 C0SVA6 NP_187735 Q0WV90 - NP_849913|NP_178164 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435230 820297 820936 5631 6270 AT3G11260 AT3G16830 WOX5 TPR2 WUSCHEL related homeobox 5 TOPLESS-related 2 FRET physical Pi L (2015) PUBMED:26028217 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1D2 C0SVA6 NP_187735 Q9LRZ0 - NP_188306 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435231 820297 832761 5631 18036 AT3G11260 AT5G27030 WOX5 TPR3 WUSCHEL related homeobox 5 F2P16.14|F2P16_14|TOPLESS-related 3 FRET physical Pi L (2015) PUBMED:26028217 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1D2 C0SVA6 NP_187735 Q84JM4 F4K2T3 NP_198055|NP_001190409 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435232 820297 820831 5631 6165 AT3G11260 AT3G15880 WOX5 WSIP2 WUSCHEL related homeobox 5 TOPLESS-RELATED 4|TPR4|WUS-interacting protein 2 FRET physical Pi L (2015) PUBMED:26028217 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1D2 C0SVA6 NP_187735 Q27GK7 F4J043 NP_001189905|NP_188209|NP_851003 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435310 824599 832018 9916 17294 AT3G54320 AT5G19000 WRI1 BPM1 ACTIVATOR OF SPO(MIN)::LUC1|ASML1|ATWRI1|WRI|WRINKLED|WRINKLED 1 ATBPM1|BTB-POZ AND MATH DOMAIN 1|T16G12.40|T16G12_40 FRET physical Ma W (2015) PUBMED:26305482 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q6X5Y6 A8MS57 NP_001030857|NP_191000|NP_974430 Q8L765 - NP_197401|NP_001190334 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435374 834259 831635 19509 16911 AT5G42520 AT5G17690 BPC6 TFL2 ARABIDOPSIS THALIANA BASIC PENTACYSTEINE 6|ATBPC6|BBR/BPC6|MDH9.22|MDH9_22|basic pentacysteine 6 LHP1|LIKE HETEROCHROMATIN PROTEIN 1|MVA3.4|MVA3_4|TERMINAL FLOWER 2 FRET physical Hecker A (2015) PUBMED:26025051 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8L999 A8MQG2 NP_001078690|NP_001078691|NP_568605 Q946J8 Q058P7 NP_197271 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435375 827392 831635 12685 16911 AT4G16845 AT5G17690 VRN2 TFL2 REDUCED VERNALIZATION RESPONSE 2 LHP1|LIKE HETEROCHROMATIN PROTEIN 1|MVA3.4|MVA3_4|TERMINAL FLOWER 2 FRET physical Hecker A (2015) PUBMED:26025051 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8W5B1 F4JMM5 NP_974563|NP_567517 Q946J8 Q058P7 NP_197271 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435384 834626 843609 19875 28828 AT5G45860 AT1G72770 PYL11 HAB1 K15I22.6|K15I22_6|PYR1-like 11|RCAR5|regulatory components of ABA receptor 5 F28P22.4|F28P22_4|homology to ABI1 FRET physical Lim CW (2015) PUBMED:25969135 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FJ50 - NP_199398 Q9CAJ0 - NP_001077815|NP_001185385|NP_177421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435385 828905 843609 14192 28828 AT4G27920 AT1G72770 PYL10 HAB1 PYR1-like 10|RCAR4|T13J8.30|T13J8_30|regulatory components of ABA receptor 4 F28P22.4|F28P22_4|homology to ABI1 FRET physical Lim CW (2015) PUBMED:25969135 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8H1R0 - NP_194521 Q9CAJ0 - NP_001077815|NP_001185385|NP_177421 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435446 839455 831441 24690 16717 AT1G02740 AT5G15840 AT1G02740 CO T14P4.28 CONSTANS|F14F8.220|F14F8_220|FG FRET physical Bu Z (2014) PUBMED:25211338 3702 3702 Low Throughput - - - - BIOGRID - Q4V3E2 NP_171774 Q39057 - NP_001031887|NP_197088 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1435468 840158 829826 25392 15107 AT1G32640 AT4G36730 MYC2 GBF1 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 AP22.21|AP22_21|G-box binding factor 1 FRET physical Maurya JP (2015) PUBMED:26047210 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39204 - NP_174541 P42774 Q5K1L6 NP_195391|NP_849510 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437938 84335 84335 124059 124059 - - AKT1S1 AKT1S1 Lobe|PRAS40 Lobe|PRAS40 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 - - - - - - Homo sapiens Homo sapiens +1437939 5894 2810 111831 109072 - - RAF1 SFN CMD1NN|CRAF|NS5|Raf-1|c-Raf YWHAS FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P31947 - NP_006133 - - - - - - Homo sapiens Homo sapiens +1437940 1030 1021 107464 107456 RP11-149I2.1 - CDKN2B CDK6 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b MCPH12|PLSTIRE FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +1437941 2810 2810 109072 109072 - - SFN SFN YWHAS YWHAS FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID P31947 - NP_006133 P31947 - NP_006133 - - - - - - Homo sapiens Homo sapiens +1437942 7157 4193 113010 110358 - - TP53 MDM2 BCC7|LFS1|P53|TRP53 ACTFS|HDMX|hdm2 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +1437943 11186 11186 116356 116356 - - RASSF1 RASSF1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +1437944 6789 11186 112665 116356 - - STK4 RASSF1 KRS2|MST1|TIIAC|YSK3 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q13043 - NP_006273|NP_001339314 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +1437945 6789 6789 112665 112665 - - STK4 STK4 KRS2|MST1|TIIAC|YSK3 KRS2|MST1|TIIAC|YSK3 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q13043 - NP_006273|NP_001339314 Q13043 - NP_006273|NP_001339314 - - - - - - Homo sapiens Homo sapiens +1437946 26524 6789 117727 112665 - - LATS2 STK4 KPM KRS2|MST1|TIIAC|YSK3 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 Q13043 - NP_006273|NP_001339314 - - - - - - Homo sapiens Homo sapiens +1437947 26524 10413 117727 115684 - - LATS2 YAP1 KPM COB1|YAP|YAP2|YAP65|YKI FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 - - - - - - Homo sapiens Homo sapiens +1437948 8463 10413 114041 115684 - - TEAD2 YAP1 ETF|TEAD-2|TEF-4|TEF4 COB1|YAP|YAP2|YAP65|YKI FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 - - - - - - Homo sapiens Homo sapiens +1437949 7534 10413 113366 115684 - - YWHAZ YAP1 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD COB1|YAP|YAP2|YAP65|YKI FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 - - - - - - Homo sapiens Homo sapiens +1437950 26524 11186 117727 116356 - - LATS2 RASSF1 KPM 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +1437951 26524 26524 117727 117727 - - LATS2 LATS2 KPM KPM FRET physical Mo XL (2015) PUBMED:26578655 9606 9606 Low Throughput - - BRET - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +1437979 838501 834727 23740 19975 AT1G19180 AT5G46830 JAZ1 NIG1 T29M8.5|T29M8_5|TIFY10A|jasmonate-zim-domain protein 1 ATNIG1|MZA15.1|NACL-INDUCIBLE GENE 1 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LMA8 Q3ED96 NP_564075|NP_973862 Q9LUK7 C0SVS8 NP_199495 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437980 831162 834727 16440 19975 AT5G13220 AT5G46830 JAZ10 NIG1 JAS1|JASMONATE-ASSOCIATED 1|T31B5.40|T31B5_40|TIFY 9|TIFY DOMAIN PROTEIN 9|TIFY9|jasmonate-zim-domain protein 10 ATNIG1|MZA15.1|NACL-INDUCIBLE GENE 1 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93ZM9 - NP_568287|NP_001154713|NP_974776|NP_974775 Q9LUK7 C0SVS8 NP_199495 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437986 840158 822401 25392 7731 AT1G32640 AT3G27810 MYC2 MYB21 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 ARABIDOPSIS THALIANA MYB DOMAIN PROTEIN 3|AT3G27812|ATMYB21|ATMYB3|myb domain protein 21 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39204 - NP_174541 Q9LK95 - NP_189418 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437987 834719 822401 19967 7731 AT5G46760 AT3G27810 AT5G46760 MYB21 MZA15.18|MZA15_18 ARABIDOPSIS THALIANA MYB DOMAIN PROTEIN 3|AT3G27812|ATMYB21|ATMYB3|myb domain protein 21 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FIP9 - NP_199488 Q9LK95 - NP_189418 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437988 827511 822401 12804 7731 AT4G17880 AT3G27810 AT4G17880 MYB21 T6K21.60|T6K21_60 ARABIDOPSIS THALIANA MYB DOMAIN PROTEIN 3|AT3G27812|ATMYB21|ATMYB3|myb domain protein 21 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID O49687 - NP_193522 Q9LK95 - NP_189418 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437989 834727 822401 19975 7731 AT5G46830 AT3G27810 NIG1 MYB21 ATNIG1|MZA15.1|NACL-INDUCIBLE GENE 1 ARABIDOPSIS THALIANA MYB DOMAIN PROTEIN 3|AT3G27812|ATMYB21|ATMYB3|myb domain protein 21 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LUK7 C0SVS8 NP_199495 Q9LK95 - NP_189418 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437990 840158 834033 25392 19284 AT1G32640 AT5G40350 MYC2 MYB24 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 AtMYB24|MPO12.60|MPO12_60|myb domain protein 24 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39204 - NP_174541 Q9SPG9 - NP_198851 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437991 834719 834033 19967 19284 AT5G46760 AT5G40350 AT5G46760 MYB24 MZA15.18|MZA15_18 AtMYB24|MPO12.60|MPO12_60|myb domain protein 24 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FIP9 - NP_199488 Q9SPG9 - NP_198851 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437992 827511 834033 12804 19284 AT4G17880 AT5G40350 AT4G17880 MYB24 T6K21.60|T6K21_60 AtMYB24|MPO12.60|MPO12_60|myb domain protein 24 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID O49687 - NP_193522 Q9SPG9 - NP_198851 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1437993 834727 834033 19975 19284 AT5G46830 AT5G40350 NIG1 MYB24 ATNIG1|MZA15.1|NACL-INDUCIBLE GENE 1 AtMYB24|MPO12.60|MPO12_60|myb domain protein 24 FRET physical Qi T (2015) PUBMED:26002869 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LUK7 C0SVS8 NP_199495 Q9SPG9 - NP_198851 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1439215 818077 829298 3423 14584 AT2G35110 AT4G31700 GRL RPS6 GNARLED|NAP1|NAPP|NCK-ASSOCIATED PROTEIN 1|T4C15.22|T4C15_22 F28M20.110|F28M20_110|RIBOSOMAL PROTEIN S6|RPS6A FRET physical Son O (2015) PUBMED:26241676 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q5S2C4 - NP_001031485|NP_181056 O48549 A8MS03 NP_194898|NP_001078475 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1439216 818077 832328 3423 17603 AT2G35110 AT5G22650 GRL HD2B GNARLED|NAP1|NAPP|NCK-ASSOCIATED PROTEIN 1|T4C15.22|T4C15_22 ARABIDOPSIS HISTONE DEACETYLASE 2|ATHD2|ATHD2B|HD2|HDA4|HDT02|HDT2|HISTONE DEACETYLASE|HISTONE DEACETYLASE 2|MDJ22.7|MDJ22_7|histone deacetylase 2B FRET physical Son O (2015) PUBMED:26241676 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q5S2C4 - NP_001031485|NP_181056 Q56WH4 - NP_197657|NP_851056 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1441771 824359 824359 9677 9677 AT3G51960 AT3G51960 BZIP24 BZIP24 ATBZIP24|basic leucine zipper 24 ATBZIP24|basic leucine zipper 24 FRET physical Yang O (2009) PUBMED:19248824 3702 3702 Low Throughput - - - - BIOGRID - Q8GTS1|F4J5N9 NP_850680|NP_190764 - Q8GTS1|F4J5N9 NP_850680|NP_190764 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442502 818594 820284 3932 5618 AT2G40060 AT3G11130 AT2G40060 AT3G11130 T28M21.22|T28M21_22 F11B9.30 FRET physical Nishimura K (2015) PUBMED:26193449 3702 3702 Low Throughput - - BiFC assay - BIOGRID O04209 - NP_565921 Q0WNJ6 - NP_187724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442508 838600 820419 23839 5753 AT1G20110 AT3G12400 AT1G20110 ELC T20H2.10|T20H2_10 ATELC FRET physical Gao C (2014) PUBMED:25438943 3702 3702 Low Throughput - - - - BIOGRID - Q9ASS2 NP_564103 Q9LHG8 - NP_566423 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442509 838600 831232 23839 16510 AT1G20110 AT5G13860 AT1G20110 ELC-Like T20H2.10|T20H2_10 ELCH-like|MAC12.18|MAC12_18 FRET physical Gao C (2014) PUBMED:25438943 3702 3702 Low Throughput - - - - BIOGRID - Q9ASS2 NP_564103 Q9FFY6 - NP_196890 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442538 842281 823492 27506 8812 AT1G59870 AT3G43810 PEN3 CAM7 ABCG36|ARABIDOPSIS PLEIOTROPIC DRUG RESISTANCE 8|ARABIDOPSIS THALIANA ATP-BINDING CASSETTE G36|ATABCG36|ATP-BINDING CASSETTE G36|ATPDR8|F23H11.19|F23H11_19|PDR8|PENETRATION 3|PLEIOTROPIC DRUG RESISTANCE 8 CALMODULIN 7 FRET physical Campe R (2016) PUBMED:26315018 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9XIE2 - NP_176196 P59220 Q1H5F3 NP_189967 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442541 830996 843845 16274 29064 AT5G11260 AT1G75080 HY5 BZR1 BZIP TRANSCRIPTION FACTOR HY5|ELONGATED HYPOCOTYL 5|F2I11.150|F2I11_150|REVERSAL OF THE DET PHENOTYPE 5|TED 5 BRASSINAZOLE-RESISTANT 1|F9E10.7|F9E10_7 FRET physical Li QF (2016) PUBMED:26363272 3702 3702 Low Throughput - - BiFC assay - BIOGRID O24646 Q1H5E5 NP_568246 Q8S307 - NP_565099|NP_974145 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442552 820093 838774 5427 24013 AT3G01890 AT1G21700 AT3G01890 SWI3C F1C9.33|F1C9_33 ATSWI3C|CHB4|CHROMATIN REMODELING COMPLEX SUBUNIT B|F8K7.13|F8K7_13|SWITCH/sucrose nonfermenting 3C FRET physical Sacharowski SP (2015) PUBMED:26106148 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q147F4 NP_566154 Q9XI07 - NP_173589 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442553 820093 829594 5427 14876 AT3G01890 AT4G34430 AT3G01890 CHB3 F1C9.33|F1C9_33 ATSWI3D|F10M10.200|F10M10_200|SWITCH/SUCROSE NONFERMENTING 3D FRET physical Sacharowski SP (2015) PUBMED:26106148 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q147F4 NP_566154 Q8VY05 - NP_974682|NP_849563|NP_849564|NP_195169 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442559 822181 822181 7512 7512 AT3G25860 AT3G25860 LTA2 LTA2 DIHYDROLIPOAMIDE S-ACETYLTRANSFERASE|PLASTID E2 SUBUNIT OF PYRUVATE DECARBOXYLASE|PLE2 DIHYDROLIPOAMIDE S-ACETYLTRANSFERASE|PLASTID E2 SUBUNIT OF PYRUVATE DECARBOXYLASE|PLE2 FRET physical Broz AK (2014) PUBMED:24846799 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SQI8 - NP_189215 Q9SQI8 - NP_189215 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442728 4336589 4349420 805626 818457 - - Os04g0550400 Os10g0565600 - - FRET physical Cao H (2015) PUBMED:26143250 39947 39947 Low Throughput - - BiFC assay - BIOGRID Q7XU27 - NP_001053489 Q336R3 B7EV99 NP_001065421 - - - - - - Oryza sativa (Japonica) Oryza sativa (Japonica) +1442775 827102 843282 12399 28503 AT4G14550 AT1G69490 IAA14 NAP DL3315C|FCAALL.254|SLR|SOLITARY ROOT|indole-3-acetic acid inducible 14 ACTIVATED BY AP3/PI|ANAC029|ATNAP|Arabidopsis NAC domain containing protein 29|F10D13.14|F10D13_14|NAC-LIKE FRET physical Huang D (2015) PUBMED:26002868 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38832 Q0WRB1 NP_193191 O49255 - NP_564966 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1442776 827102 843975 12399 29194 AT4G14550 AT1G76420 IAA14 CUC3 DL3315C|FCAALL.254|SLR|SOLITARY ROOT|indole-3-acetic acid inducible 14 ANAC031|Arabidopsis NAC domain containing protein 31|CUP SHAPED COTYLEDON3|F15M4.8|NAC368 FRET physical Huang D (2015) PUBMED:26002868 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q38832 Q0WRB1 NP_193191 Q9S851 - NP_177768 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503719 844299 830501 29518 15780 AT1G79610 AT5G06140 NHX6 SNX1 ARABIDOPSIS NA+/H+ ANTIPORTER 6|ATNHX6|F20B17.4|F20B17_4|Na+/H+ antiporter 6 ARABIDOPSIS THALIANA SORTING NEXIN 1|ATSNX1|K16F4.11|K16F4_11|sorting nexin 1 FRET physical Ashnest JR (2015) PUBMED:26416852 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8RWU6 - NP_178079 Q9FG38 - NP_196232 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503724 830842 844187 16120 29406 AT5G09820 AT1G78510 AT5G09820 SPS1 MYH9.3|MYH9_3 T30F21.15|T30F21_15|solanesyl diphosphate synthase 1 FRET physical Kim EH (2015) PUBMED:26432861 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q5M755 F4KFC4 NP_001031862|NP_196544 Q8S948 - NP_001077840|NP_177972 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503725 830842 838275 16120 23515 AT5G09820 AT1G17050 AT5G09820 SPS2 MYH9.3|MYH9_3 F20D23.25|F20D23_25|solanesyl diphosphate synthase 2 FRET physical Kim EH (2015) PUBMED:26432861 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q5M755 F4KFC4 NP_001031862|NP_196544 Q76FS5 - NP_173148 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503728 823729 834676 9049 19925 AT3G45860 AT5G46330 CRK4 FLS2 cysteine-rich RLK (RECEPTOR-like protein kinase) 4 FLAGELLIN-SENSITIVE 2|MPL12.13|MPL12.8|MPL12_13 FRET physical Yeh YH (2015) PUBMED:26029224 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LZU4 - NP_190172 Q9FL28 C0LGU8 NP_199445 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503729 828413 834676 13702 19925 AT4G23140 AT5G46330 CRK6 FLS2 F7H19.330|F7H19_330|RECEPTOR-LIKE PROTEIN KINASE|cysteine-rich RLK (RECEPTOR-like protein kinase) 6 FLAGELLIN-SENSITIVE 2|MPL12.13|MPL12.8|MPL12_13 FRET physical Yeh YH (2015) PUBMED:26029224 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9C5S9 - NP_849426|NP_567678 Q9FL28 C0LGU8 NP_199445 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1503730 825779 834676 11090 19925 AT4G04490 AT5G46330 CRK36 FLS2 T26N6.10|T26N6_10|cysteine-rich RLK (RECEPTOR-like protein kinase) 36 FLAGELLIN-SENSITIVE 2|MPL12.13|MPL12.8|MPL12_13 FRET physical Yeh YH (2015) PUBMED:26029224 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9XEC6 - NP_192358 Q9FL28 C0LGU8 NP_199445 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1504495 3090 2122 109337 108423 - hCG_1640438 HIC1 MECOM ZBTB29|ZNF901|hic-1 AML1-EVI-1|EVI1|MDS1|MDS1-EVI1|PRDM3 FRET physical Pradhan AK (2014) PUBMED:24907396 9606 9606 Low Throughput - - - - BIOGRID Q14526 A0PJI1 NP_001091672|NP_006488 Q13465|Q03112 E7EQ57|C7FEN9 NP_001098548|NP_001192123|NP_004982|NP_001098547|NP_001157472|NP_001157471|NP_005232 - - - - - - Homo sapiens Homo sapiens +1505185 830303 838518 15583 23757 AT5G04240 AT1G19350 ELF6 BES1 EARLY FLOWERING 6|F21E1.160|F21E1_160 107 PROTEIN|BRASSINAZOLE-RESISTANT 2|BRI1-EMS-SUPPRESSOR 1|BZR2|F18O14.7|F18O14_7 FRET physical Yu X (2008) PUBMED:18467490 3702 3702 Low Throughput - - - - BIOGRID Q6BDA0 - NP_196044 Q9LN63 F4HP45 NP_973863|NP_564081|NP_001077562|NP_973865|NP_973864 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505191 819210 826364 4545 11664 AT2G46020 AT4G08150 BRM KNAT1 ARABIDOPSIS THALIANA BRAHMA|ATBRM|BRAHMA|CHA2|CHR2|CHROMATIN REMODELING 2|T3F17.33 BP|BP1|BREVIPEDICELLUS|BREVIPEDICELLUS 1|F9M13.2|F9M13_2|KNOTTED-LIKE HOMEOBOX PROTEIN|KNOTTED-like from Arabidopsis thaliana FRET physical Zhao M (2015) PUBMED:25822547 3702 3702 Low Throughput - - - - BIOGRID Q6EVK6 - NP_182126|NP_973695 P46639 - NP_192555 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505283 5371 7341 111384 113188 - OK/SW-cl.43 PML SUMO1 MYL|PP8675|RNF71|TRIM19 DAP1|GMP1|OFC10|PIC1|SENP2|SMT3|SMT3C|SMT3H3|UBL1 FRET physical Cappadocia L (2015) PUBMED:25497731 9606 9606 Low Throughput - - Figure 1|bioluminescence resonance energy transfer (BRET) - BIOGRID P29590 - NP_150250|NP_150253|NP_150252|NP_150247|NP_150241|NP_150242|NP_150243|NP_002666|NP_150249 P63165 A0A024R3Z2 NP_001358323|NP_001358322|NP_001358321|NP_001005782|NP_001005781|NP_003343 - - - - - - Homo sapiens Homo sapiens +1505453 819172 819174 4508 4510 AT2G45640 AT2G45660 SAP18 AGL20 ATSAP18|F17K2.17|SIN3 ASSOCIATED POLYPEPTIDE 18|SIN3 associated polypeptide P18 AGAMOUS-like 20|ATSOC1|F17K2.19|MADS-BOX PROTEIN AGL20|SOC1|SUPPRESSOR OF OVEREXPRESSION OF CO 1 FRET physical Liu C (2009) PUBMED:19460347 3702 3702 Low Throughput - - - - BIOGRID O64644 F4IG85 NP_001189753|NP_566050 O64645 - NP_182090 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505454 819172 828556 4508 13845 AT2G45640 AT4G24540 SAP18 AGL24 ATSAP18|F17K2.17|SIN3 ASSOCIATED POLYPEPTIDE 18|SIN3 associated polypeptide P18 AGAMOUS-like 24|F22K18.260|F22K18_260 FRET physical Liu C (2009) PUBMED:19460347 3702 3702 Low Throughput - - - - BIOGRID O64644 F4IG85 NP_001189753|NP_566050 O82794 - NP_194185 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505458 831635 816787 16911 2140 AT5G17690 AT2G22540 TFL2 SVP LHP1|LIKE HETEROCHROMATIN PROTEIN 1|MVA3.4|MVA3_4|TERMINAL FLOWER 2 AGAMOUS-like 22|AGL22|AT2G22550|F14M13.6|F14M13_6|SHORT VEGETATIVE PHASE FRET physical Liu C (2009) PUBMED:19460347 3702 3702 Low Throughput - - - - BIOGRID Q946J8 Q058P7 NP_197271 Q9FVC1 A7XFU1 NP_179840|NP_001154528 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505674 835956 836242 21200 21486 AT5G58430 AT5G61210 EXO70B1 SNAP33 ATEXO70B1|MQJ2.2|MQJ2_2|exocyst subunit exo70 family protein B1 ATSNAP33|ATSNAP33B|MAF19.2|MAF19_2|SNP33|soluble N-ethylmaleimide-sensitive factor adaptor protein 33 FRET physical Zhao T (2015) PUBMED:25617755 3702 3702 Low Throughput - - - - BIOGRID Q9FGH9 - NP_200651 Q9S7P9 - NP_200929 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1505678 835956 838338 21200 23578 AT5G58430 AT1G17615 EXO70B1 AT1G17615 ATEXO70B1|MQJ2.2|MQJ2_2|exocyst subunit exo70 family protein B1 F1L3.31|F1L3_31 FRET physical Zhao T (2015) PUBMED:25617755 3702 3702 Low Throughput - - - - BIOGRID Q9FGH9 - NP_200651 - Q4PT31 NP_173205 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1506952 81858 3678 123608 109884 PSEC0216 - SHARPIN ITGA5 SIPL1 CD49e|FNRA|VLA5A FRET physical De Franceschi N (2015) PUBMED:26600301 9606 9606 Low Throughput - - - - BIOGRID Q9H0F6 Q6PJD5 NP_112236 P08648 - NP_002196 - - - - - - Homo sapiens Homo sapiens +1507065 836120 844388 21364 29606 AT5G59980 AT1G80490 AT5G59980 TPR1 MMN10.23|MMN10_23 T21F11.18|T21F11_18|TOPLESS-related 1 FRET physical Fukazawa J (2014) PUBMED:25035403 3702 3702 Low Throughput - - - - BIOGRID - F4JXF0|F4JXF1 NP_200806|NP_001154789 Q0WV90 - NP_849913|NP_178164 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1508103 7098 3122 112953 109367 - DASS-397D15.1 TLR3 HLA-DRA CD283|IIAE2 HLA-DRA1|MLRW FRET physical Bourgeois-Daigneault MC (2013) PUBMED:24600555 9606 9606 Low Throughput - - Figure 2 - BIOGRID O15455 - NP_003256 P01903 - NP_061984 - - - - - - Homo sapiens Homo sapiens +1509033 838127 824585 23367 9902 AT1G15570 AT3G54180 CYCA2;3 CDKB1;1 CYCLIN A2;3|T16N11.8|T16N11_8 CDC2-LIKE GENE|CDC2B|CYCLIN-DEPENDENT KINASE B1;1|P34(CDC2)-LIKE PROTEIN FRET physical Boudolf V (2009) PUBMED:19458112 3702 3702 Low Throughput - - - - BIOGRID Q38819 - NP_173010 P25859 - NP_190986 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1509225 7189 7189 113041 113041 - - TRAF6 TRAF6 MGC:3310|RNF85 MGC:3310|RNF85 FRET physical Jiao S (2015) PUBMED:25642822 9606 9606 Low Throughput - - Figure 7|oligomerization - BIOGRID Q9Y4K3 - NP_004611|NP_665802 Q9Y4K3 - NP_004611|NP_665802 - - - - - - Homo sapiens Homo sapiens +1509663 84433 51255 124073 119411 - HSPC238 CARD11 RNF181 BENTA|BIMP3|CARMA1|IMD11|PPBL - FRET physical Pedersen SM (2015) PUBMED:26711259 9606 9606 Low Throughput - - BRET based high-throughput screen (BRIC) - BIOGRID Q9BXL7 Q8TES3|A0A024R854 NP_001311210|NP_115791 Q9P0P0 - NP_057578 - - - - - - Homo sapiens Homo sapiens +1510654 64170 55223 122094 120518 RP11-413M3.9 RP11-131M11.1 CARD9 TRIM62 CANDF2|hCARD9 DEAR1 FRET physical Cao Z (2015) PUBMED:26488816 9606 9606 Low Throughput - - BRET (bioluminescence resonance energy transfer) - BIOGRID Q9H257 A0A024R8F1 NP_434700|NP_434701 Q9BVG3 - NP_060677|NP_001317412 - - - - - - Homo sapiens Homo sapiens +1510726 818881 816394 4218 1751 AT2G42810 AT2G18790 PP5.2 PHYB F7D19.19|F7D19_19|PAPP5|PP5|PROTEIN PHOSPHATASE 5|protein phosphatase 5.2 HY3|MSF3.17|MSF3_17|OOP1|OUT OF PHASE 1|PHYTOCHROME B FRET physical Ryu JS (2005) PUBMED:15707897 3702 3702 Low Throughput - - - - BIOGRID Q84XU2 - NP_001031534|NP_565985 P14713 - NP_179469 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1513618 12914 406 198875 106899 - - Crebbp ARNTL AW558298|CBP|CBP/p300|KAT3A|p300/CBP BMAL1|BMAL1c|JAP3|MOP3|PASD3|TIC|bHLHe5 FRET physical Lee Y (2015) PUBMED:26164627 10090 9606 Low Throughput - - BiFC-FRET assay|Figure 1|Figure 4 - BIOGRID - F8VPR5|Q6GQV9 NP_001020603 O00327 B2RCL8 NP_001284648|NP_001284651|NP_001284653|NP_001169|NP_001025443|NP_001025444 - - - - - - Mus musculus Homo sapiens +1513619 12914 9575 198875 114944 - - Crebbp CLOCK AW558298|CBP|CBP/p300|KAT3A|p300/CBP KAT13D|bHLHe8 FRET physical Lee Y (2015) PUBMED:26164627 10090 9606 Low Throughput - - BiFC-FRET assay|Figure 1 - BIOGRID - F8VPR5|Q6GQV9 NP_001020603 O15516 Q53EU0|Q3ZCT4 NP_004889|NP_001254772 - - - - - - Mus musculus Homo sapiens +1513622 12914 6612 198875 112496 - - Crebbp SUMO3 AW558298|CBP|CBP/p300|KAT3A|p300/CBP SMT3A|SMT3H1|SUMO-3|Smt3B FRET physical Lee Y (2015) PUBMED:26164627 10090 9606 Low Throughput - - BiFC-FRET assay|Figure 4 - BIOGRID - F8VPR5|Q6GQV9 NP_001020603 P55854 - NP_001273345|NP_008867 - - - - - - Mus musculus Homo sapiens +1513631 83737 6456 123747 112353 - - ITCH SH3GL2 ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 CNSA2|EEN-B1|SH3D2A|SH3P4 FRET physical Desrochers G (2015) PUBMED:26613292 9606 9606 Low Throughput - - BRET|Figure 1 - BIOGRID Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 Q99962 Q7Z376 NP_003017 - - - - - - Homo sapiens Homo sapiens +1513632 83737 274 123747 106771 - - ITCH BIN1 ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 AMPH2|AMPHL|SH3P9 FRET physical Desrochers G (2015) PUBMED:26613292 9606 9606 Low Throughput - - BRET|Figure 1 - BIOGRID Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 O00499 A0A024RAJ2|A0A024RAE9|Q9BTH3|B7Z6Y2|A0A024RAF6|A0A024RAG8|A0A024RAI6|A0A024RAF1|A0A024RAI5|A0A024RAF0|A0A024RAI4|A0A024RAJ3|A0A024RAG9 NP_004296|NP_647601|NP_647600|NP_001307561|NP_001307569|NP_001307563|NP_001307562|NP_647599|NP_647598|NP_001307570|NP_001307571|NP_647595|NP_647594|NP_647597|NP_647596|NP_647593 - - - - - - Homo sapiens Homo sapiens +1513633 83737 29993 123747 119018 - RP11-375E1__A.1 ITCH PACSIN1 ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 SDPI FRET physical Desrochers G (2015) PUBMED:26613292 9606 9606 Low Throughput - - BRET|Figure 1 - BIOGRID Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 Q9BY11 Q5TZC3 NP_065855|NP_001186512 - - - - - - Homo sapiens Homo sapiens +1513634 83737 6453 123747 112351 - - ITCH ITSN1 ADMFD|AIF4|AIP4|NAPP1|dJ468O1.1 ITSN|SH3D1A|SH3P17 FRET physical Desrochers G (2015) PUBMED:26613292 9606 9606 Low Throughput - - BRET|Figure 1 - BIOGRID Q96J02 - NP_001311126|NP_113671|NP_001244066|NP_001311127|NP_001244067 Q15811 Q6PD56 NP_001317939|NP_001317938|NP_001317937|NP_001001132|NP_003015|NP_001317940|NP_001317941 - - - - - - Homo sapiens Homo sapiens +1513688 4670 7307 110751 113157 - - HNRNPM U2AF1 CEAR|HNRNPM4|HNRPM|HNRPM4|HTGR1|NAGR1|hnRNP M FP793|RN|RNU2AF1|U2AF35|U2AFBP FRET physical Lleres D (2010) PUBMED:20467437 9606 9606 Low Throughput - - - - BIOGRID P52272 Q59ES8 NP_112480|NP_001284347|NP_005959 Q01081 Q7Z780 NP_001020374|NP_001020375|NP_006749 - - - - - - Homo sapiens Homo sapiens +1513689 4670 11338 110751 116466 - - HNRNPM U2AF2 CEAR|HNRNPM4|HNRPM|HNRPM4|HTGR1|NAGR1|hnRNP M U2AF65 FRET physical Lleres D (2010) PUBMED:20467437 9606 9606 Low Throughput - - - - BIOGRID P52272 Q59ES8 NP_112480|NP_001284347|NP_005959 P26368 - NP_001012496|NP_009210 - - - - - - Homo sapiens Homo sapiens +1514703 824198 824665 9516 9981 AT3G50360 AT3G55000 CEN2 TON1A ATCEN2|CEN1|CENTRIN 1|centrin2 T15C9.7|TON1|TONNEAU 1|TONNEAU 1A FRET physical Azimzadeh J (2008) PUBMED:18757558 3702 3702 Low Throughput - - - - BIOGRID O82659 - NP_190605 Q9FQ25 - NP_567012 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1514704 829855 824665 15136 9981 AT4G37010 AT3G55000 CEN2 TON1A AP22.11|AP22_11|centrin 2 T15C9.7|TON1|TONNEAU 1|TONNEAU 1A FRET physical Azimzadeh J (2008) PUBMED:18757558 3702 3702 Low Throughput - - - - BIOGRID O23184 B6EUB9 NP_001031798|NP_195418 Q9FQ25 - NP_567012 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1515037 2149 57561 108448 121616 - - F2R ARRDC3 CF2R|HTR|PAR-1|PAR1|TR TLIMP FRET physical Dores MR (2015) PUBMED:26490116 9606 9606 Low Throughput - - Figure 1|bioluminescence resonance energy transfer - BIOGRID P25116 Q2TNB2|A0A024RAP7 NP_001983|NP_001298242 Q96B67 - NP_065852 - - - - - - Homo sapiens Homo sapiens +1515561 8878 5584 114397 111570 - - SQSTM1 PRKCI A170|OSIL|PDB3|ZIP3|p60|p62|p62B DXS1179E|PKCI|nPKC-iota FRET physical Tsai LC (2015) PUBMED:26187466 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q13501 - NP_003891|NP_001135771|NP_001135770 P41743 - NP_002731 - - - - - - Homo sapiens Homo sapiens +1515562 8878 8878 114397 114397 - - SQSTM1 SQSTM1 A170|OSIL|PDB3|ZIP3|p60|p62|p62B A170|OSIL|PDB3|ZIP3|p60|p62|p62B FRET physical Tsai LC (2015) PUBMED:26187466 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q13501 - NP_003891|NP_001135771|NP_001135770 Q13501 - NP_003891|NP_001135771|NP_001135770 - - - - - - Homo sapiens Homo sapiens +1515563 8878 2890 114397 109147 - - SQSTM1 GRIA1 A170|OSIL|PDB3|ZIP3|p60|p62|p62B GLUH1|GLUR1|GLURA|GluA1|HBGR1 FRET physical Tsai LC (2015) PUBMED:26187466 9606 9606 Low Throughput - - Figure 5 - BIOGRID Q13501 - NP_003891|NP_001135771|NP_001135770 P42261 Q59GL5 NP_001244949|NP_001244948|NP_001107655|NP_000818|NP_001244952|NP_001244950|NP_001244951 - - - - - - Homo sapiens Homo sapiens +1515590 834758 823492 20006 8812 AT5G47120 AT3G43810 BI1 CAM7 ARABIDOPSIS BAX INHIBITOR 1|ATBI-1|ATBI1|BAX INHIBITOR 1|BI-1|K14A3.7|K14A3_7 CALMODULIN 7 FRET physical Ihara-Ohori Y (2007) PUBMED:17142482 3702 3702 Low Throughput - - - - BIOGRID Q9LD45 - NP_199523 P59220 Q1H5F3 NP_189967 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1516569 823585 831635 8905 16911 AT3G44600 AT5G17690 CYP71 TFL2 cyclophilin71 LHP1|LIKE HETEROCHROMATIN PROTEIN 1|MVA3.4|MVA3_4|TERMINAL FLOWER 2 FRET physical Li H (2011) PUBMED:21596687 3702 3702 Low Throughput - - - - BIOGRID Q8W4D0 - NP_190046 Q946J8 Q058P7 NP_197271 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1518870 827496 818713 12789 4050 AT4G17750 AT2G41140 HSF1 CRK1 ARABIDOPSIS THALIANA CLASS A HEAT SHOCK FACTOR 1A|ARABIDOPSIS THALIANA HEAT SHOCK FACTOR 1|ATHSF1|ATHSFA1A|CLASS A HEAT SHOCK FACTOR 1A|DL4910C|FCAALL.107|HEAT SHOCK FACTOR|HSFA1A|heat shock factor 1 ATCBK3|ATCRK1|CDPK-related kinase 1|T3K9.9|T3K9_9 FRET physical Liu HT (2008) PUBMED:18466301 3702 3702 Low Throughput - - - - BIOGRID P41151 - NP_193510 O80673 - NP_181647 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1518969 829437 833502 14722 18756 AT4G33000 AT5G35410 CBL10 SOS2 ATCBL10|F26P21.120|F26P21_120|SCABP8|SOS3-LIKE CALCIUM BINDING PROTEIN 8|calcineurin B-like protein 10 ATSOS2|CBL-INTERACTING PROTEIN KINASE 24|CIPK24|K21B8.3|K21B8_3|SALT OVERLY SENSITIVE 2|SNF1-RELATED PROTEIN KINASE 3.11|SNRK3.11 FRET physical Kim BG (2007) PUBMED:17825054 3702 3702 Low Throughput - - - - BIOGRID Q7FRS8 M5BEI3|B3H7L8 NP_195026|NP_849485|NP_001119105 Q9LDI3 M5BEH1 NP_198391 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1519441 828151 817553 13440 2903 AT4G01370 AT2G30020 MPK4 AT2G30020 ATMPK4|F2N1.1|F2N1_1|MAP kinase 4 AP2C1|F23F1.6|F23F1_6 FRET physical Schweighofer A (2007) PUBMED:17630279 3702 3702 Low Throughput - - - - BIOGRID Q39024 - NP_192046 O80871 F6LPR5 NP_180563 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1519442 818982 817553 4318 2903 AT2G43790 AT2G30020 MPK6 AT2G30020 ATMAPK6|ATMPK6|F18O19.10|MAP KINASE 6|MAPK6 AP2C1|F23F1.6|F23F1_6 FRET physical Schweighofer A (2007) PUBMED:17630279 3702 3702 Low Throughput - - - - BIOGRID Q39026 - NP_181907 O80871 F6LPR5 NP_180563 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1520678 834133 822415 19384 7745 AT5G41315 AT3G27920 GL3 MYB0 GLABRA 3|GLABROUS 3|MYC6.2 ATGL1|ATMYB0|GL1|GLABRA 1|TRICHOME DIFFERENTIATION PROTEIN GL1|myb domain protein 0 FRET physical Pesch M (2015) PUBMED:25926482 3702 3702 Low Throughput - - - - BIOGRID Q9FN69 - NP_680372 P27900 I6P6H3 NP_189430 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1520689 834133 832523 19384 17798 AT5G41315 AT5G24520 GL3 TTG1 GLABRA 3|GLABROUS 3|MYC6.2 ATTTG1|K18P6.4|K18P6_4|TRANSPARENT TESTA GLABRA 1|TTG|UNARMED 23|URM23 FRET physical Pesch M (2015) PUBMED:25926482 3702 3702 Low Throughput - - - - BIOGRID Q9FN69 - NP_680372 Q9XGN1 - NP_851069|NP_197840|NP_851070 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1520968 9318 8451 114729 114029 - RP11-391H12.1 COPS2 CUL4A ALIEN|CSN2|SGN2|TRIP15 - FRET physical Cavadini S (2016) PUBMED:27029275 9606 9606 Low Throughput - - TR-FRET - BIOGRID P61201 Q59EL2 NP_004227|NP_001137359 Q13619 B2RBV7 NP_001341868|NP_001265443|NP_001341869|NP_001341871|NP_001341867|NP_001265442|NP_001008895|NP_003580|NP_001341870 - - - - - - Homo sapiens Homo sapiens +1520969 2873 1642 109131 108009 - - GPS1 DDB1 COPS1|CSN1 DDBA|UV-DDB1|XAP1|XPCE|XPE|XPE-BF FRET physical Cavadini S (2016) PUBMED:27029275 9606 9606 Low Throughput - - TR-FRET - BIOGRID Q13098 C9JFE4 NP_001317468|NP_001308018|NP_001308019|NP_001317470|NP_997657|NP_004118|NP_001308021|NP_001308020|NP_001308022 Q16531 - NP_001914 - - - - - - Homo sapiens Homo sapiens +1521075 829555 825797 14837 11108 AT4G34090 AT4G04640 AT4G34090 ATPC1 F28A23.150|F28A23_150 T19J18.4|T19J18_4 FRET physical Mao J (2015) PUBMED:25775508 3702 3702 Low Throughput - - - - BIOGRID - F4JJY7|Q3E7I4|Q94JY0 NP_001190908|NP_974678|NP_567951 Q01908 - NP_567265 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1523804 855144 856738 35293 36751 YMR117C YER018C SPC24 SPC25 L000004694 L000004695 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID Q04477 - NP_013835 P40014 - NP_010934 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523805 854662 854085 34848 34332 YIL144W YOL069W NDC80 NUF2 HEC1|TID3|L000004311 L000001286 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P40460 - NP_012122 P33895 - NP_014572 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523806 854085 854085 34332 34332 YOL069W YOL069W NUF2 NUF2 L000001286 L000001286 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P33895 - NP_014572 P33895 - NP_014572 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523807 854662 854662 34848 34848 YIL144W YIL144W NDC80 NDC80 HEC1|TID3|L000004311 HEC1|TID3|L000004311 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P40460 - NP_012122 P40460 - NP_012122 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523808 855144 855144 35293 35293 YMR117C YMR117C SPC24 SPC24 L000004694 L000004694 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID Q04477 - NP_013835 Q04477 - NP_013835 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523809 854085 852535 34332 32928 YOL069W YBR233W-A NUF2 DAD3 L000001286 - FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P33895 - NP_014572 P69850 - NP_631876 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523810 854085 851919 34332 32377 YOL069W YDR320C-A NUF2 DAD4 L000001286 HSK2 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P33895 - NP_014572 P69851 - NP_710144 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523811 854085 853010 34332 33360 YOL069W YGR113W NUF2 DAM1 L000001286 L000004420 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P33895 - NP_014572 P53267 - NP_011628 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523812 852535 852535 32928 32928 YBR233W-A YBR233W-A DAD3 DAD3 - - FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P69850 - NP_631876 P69850 - NP_631876 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523813 851919 851919 32377 32377 YDR320C-A YDR320C-A DAD4 DAD4 HSK2 HSK2 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P69851 - NP_710144 P69851 - NP_710144 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523814 853010 853010 33360 33360 YGR113W YGR113W DAM1 DAM1 L000004420 L000004420 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P53267 - NP_011628 P53267 - NP_011628 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523815 850734 854085 31320 34332 YLR045C YOL069W STU2 NUF2 L000003019 L000001286 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P46675 - NP_013146 P33895 - NP_014572 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523816 850734 854662 31320 34848 YLR045C YIL144W STU2 NDC80 L000003019 HEC1|TID3|L000004311 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P46675 - NP_013146 P40460 - NP_012122 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523817 856738 852787 36751 33158 YER018C YGL093W SPC25 SPC105 L000004695 L000004697 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P40014 - NP_010934 P53148 - NP_011422 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523818 856738 854827 36751 35002 YER018C YIR010W SPC25 DSN1 L000004695 MIND complex subunit DSN1|L000004645 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P40014 - NP_010934 P40568 - NP_012275 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523819 856738 855843 36751 35929 YER018C YPL233W SPC25 NSL1 L000004695 MIND complex subunit NSL1|L000004652 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - - - BIOGRID P40014 - NP_010934 Q12143 - NP_015091 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523820 851197 851197 31731 31731 YAL034W-A YAL034W-A MTW1 MTW1 DSN3|NSL2|MIND complex subunit MTW1|S000007418 DSN3|NSL2|MIND complex subunit MTW1|S000007418 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P39731 - NP_009367 P39731 - NP_009367 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1523821 854827 854827 35002 35002 YIR010W YIR010W DSN1 DSN1 MIND complex subunit DSN1|L000004645 MIND complex subunit DSN1|L000004645 FRET physical Aravamudhan P (2014) PUBMED:24930965 559292 559292 Low Throughput - - neighboring complex - BIOGRID P40568 - NP_012275 P40568 - NP_012275 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1526179 824168 832196 9486 17471 AT3G50060 AT5G20730 MYB77 NPH4 myb domain protein 77 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 FRET physical Shin R (2007) PUBMED:17675404 3702 3702 Low Throughput - - - - BIOGRID - Q9SN12 NP_190575 P93022 F4K5M5 NP_568400|NP_851046|NP_851047 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526180 820793 832196 6127 17471 AT3G15540 AT5G20730 IAA19 NPH4 MASSUGU 2|MJK13.22|MSG2|indole-3-acetic acid inducible 19 ARF7|AUXIN RESPONSE FACTOR 7|AUXIN-REGULATED TRANSCRIPTIONAL ACTIVATOR 7|AUXIN-RESPONSIVE TRANSCRIPTIONAL ACTIVATOR 7|BIP|BIPOSTO|IAA21|IAA23|IAA25|MASSUGU 1|MSG1|NON-PHOTOTROPHIC HYPOCOTYL|T1M15.130|T1M15_130|TIR5|TRANSPORT INHIBITOR RESPONSE 5|indole-3-acetic acid inducible 21|indole-3-acetic acid inducible 23|indole-3-acetic acid inducible 25 FRET physical Shin R (2007) PUBMED:17675404 3702 3702 Low Throughput - - - - BIOGRID O24409 Q2VWA2 NP_188173 P93022 F4K5M5 NP_568400|NP_851046|NP_851047 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526387 4352660 4324182 821697 793219 - - Os12g0586100 Os01g0656200 - - FRET physical Kim N (2015) PUBMED:26300907 39947 39947 Low Throughput - - BiFC assay - BIOGRID Q75V57 F6M7D3 NP_001067155 Q5SN75 - NP_001043754 - - - - - - Oryza sativa (Japonica) Oryza sativa (Japonica) +1526388 4352660 4324201 821697 793238 - - Os12g0586100 Os01g0583100 - - FRET physical Kim N (2015) PUBMED:26300907 39947 39947 Low Throughput - - BiFC assay - BIOGRID Q75V57 F6M7D3 NP_001067155 Q0JLP9 - NP_001043415 - - - - - - Oryza sativa (Japonica) Oryza sativa (Japonica) +1526415 829541 828714 14823 14001 AT4G33950 AT4G26080 OST1 ABI1 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 ABA INSENSITIVE 1|AtABI1|F20B18.190|F20B18_190|PROTEIN PHOSPHATASE 2C ABI1 FRET physical Waadt R (2015) PUBMED:26175513 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 P49597 - NP_194338 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526416 829541 824214 14823 9532 AT4G33950 AT3G50500 OST1 SNRK2.2 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 PROTEIN KINASE|SNF1-RELATED PROTEIN KINASE 2-2|SNF1-related protein kinase 2.2|SNRK2-2|SPK-2-2|SRK2D FRET physical Waadt R (2015) PUBMED:26175513 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q39192 F4J0N1 NP_001190047|NP_190619 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526417 829541 836822 14823 22064 AT4G33950 AT5G66880 OST1 SNRK2.3 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 SNRK2-3|SRK2I|SUCROSE NONFERMENTING 1 (SNF1)-RELATED PROTEIN KINASE 2-3|sucrose nonfermenting 1(SNF1)-related protein kinase 2.3 FRET physical Waadt R (2015) PUBMED:26175513 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q39193 - NP_201489 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526418 829541 844164 14823 29383 AT4G33950 AT1G78290 OST1 AT1G78290 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 - FRET physical Waadt R (2015) PUBMED:26175513 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q9M9E9 - NP_974170|NP_001077839 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526419 829541 829541 14823 14823 AT4G33950 AT4G33950 OST1 OST1 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 ATOST1|F17I5.140|F17I5_140|OPEN STOMATA 1|P44|SNF1-RELATED PROTEIN KINASE 2.6|SNRK2-6|SNRK2.6|SRK2E|SUCROSE NONFERMENTING 1-RELATED PROTEIN KINASE 2-6 FRET physical Waadt R (2015) PUBMED:26175513 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q940H6 B3H6F9 NP_567945|NP_001119111 Q940H6 B3H6F9 NP_567945|NP_001119111 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526451 832518 838144 17793 23384 AT5G24470 AT1G15750 PRR5 TPL APRR5|T31K7.5|T31K7_5|pseudo-response regulator 5 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 FRET physical Wang L (2013) PUBMED:23267111 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q6LA42 - NP_568446 Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526452 819292 838144 4627 23384 AT2G46790 AT1G15750 PRR9 TPL APRR9|Arabidopsis pseudo-response regulator 9|F19D11.7|TL1|TOC1-LIKE PROTEIN 1|pseudo-response regulator 9 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 FRET physical Wang L (2013) PUBMED:23267111 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8L500 Q56XM1|F4IJA1 NP_566085|NP_973703 Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526453 831793 838144 17069 23384 AT5G02810 AT1G15750 PRR7 TPL APRR7|F9G14.120|F9G14_120|pseudo-response regulator 7 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 FRET physical Wang L (2013) PUBMED:23267111 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93WK5 - NP_568107 Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526454 838144 838144 23384 23384 AT1G15750 AT1G15750 TPL TPL F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 FRET physical Wang L (2013) PUBMED:23267111 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526467 817403 831442 2753 16718 AT2G28550 AT5G15850 RAP2.7 COL1 T17D12.11|T17D12_11|TARGET OF EARLY ACTIVATION TAGGED (EAT) 1|TOE1|related to AP2.7 ATCOL1|CONSTANS-like 1|F14F8.230|F14F8_230 FRET physical Zhang B (2015) PUBMED:25934507 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SK03 F4IIR3 NP_001189625|NP_973553|NP_565674 O50055 - NP_197089 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526471 817403 843133 2753 28354 AT2G28550 AT1G68050 RAP2.7 FKF1 T17D12.11|T17D12_11|TARGET OF EARLY ACTIVATION TAGGED (EAT) 1|TOE1|related to AP2.7 ADO3|T23K23.10|T23K23_10|f box 1|flavin-binding|kelch repeat FRET physical Zhang B (2015) PUBMED:25934507 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SK03 F4IIR3 NP_001189625|NP_973553|NP_565674 Q9C9W9 - NP_564919 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526480 843442 840158 28662 25392 AT1G71020 AT1G32640 AT1G71020 MYC2 F23N20.1|F23N20_1 ATMYC2|F6N18.4|F6N18_4|JAI1|JASMONATE INSENSITIVE 1|JIN1|RD22BP1|ZBF1 FRET physical Jung C (2015) PUBMED:26163577 3702 3702 Low Throughput - - - - BIOGRID Q9C9A6 B3H660 NP_001117582|NP_177258 Q39204 - NP_174541 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526481 843442 834719 28662 19967 AT1G71020 AT5G46760 AT1G71020 AT5G46760 F23N20.1|F23N20_1 MZA15.18|MZA15_18 FRET physical Jung C (2015) PUBMED:26163577 3702 3702 Low Throughput - - - - BIOGRID Q9C9A6 B3H660 NP_001117582|NP_177258 Q9FIP9 - NP_199488 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526482 843442 827511 28662 12804 AT1G71020 AT4G17880 AT1G71020 AT4G17880 F23N20.1|F23N20_1 T6K21.60|T6K21_60 FRET physical Jung C (2015) PUBMED:26163577 3702 3702 Low Throughput - - - - BIOGRID Q9C9A6 B3H660 NP_001117582|NP_177258 O49687 - NP_193522 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1526818 2167 3991 108465 110179 - - FABP4 LIPE A-FABP|AFABP|ALBP|HEL-S-104|aP2 AOMS4|HSL|LHS FRET physical Smith AJ (2004) PUBMED:15456755 9606 9606 Low Throughput - - Figure 5 - BIOGRID P15090 E7DVW4 NP_001433 Q05469 A8K8W7 NP_005348 - - - - - - Homo sapiens Homo sapiens +1527384 817586 818199 2935 3543 AT2G30360 AT2G36270 SIP4 ABI5 CBL-INTERACTING PROTEIN KINASE 11|CIPK11|PKS5|PROTEIN KINASE SOS2-LIKE 5|SNF1-RELATED PROTEIN KINASE 3.22|SNRK3.22|SOS3-interacting protein 4|T9D9.17|T9D9_17 ABA INSENSITIVE 5|F2H17.12|F2H17_12|GIA1|GROWTH-INSENSITIVITY TO ABA 1 FRET physical Zhou X (2015) PUBMED:25858916 3702 3702 Low Throughput - - - - BIOGRID O22932 - NP_180595 Q9SJN0 - NP_565840 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527386 7430 2064 113271 108376 - - EZR ERBB2 CVIL|CVL|HEL-S-105|VIL2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Asp N (2016) PUBMED:27029001 9606 9606 Low Throughput - - - - BIOGRID P15311 - NP_003370|NP_001104547 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +1527656 1544 1544 107924 107924 - - CYP1A2 CYP1A2 CP12|P3-450|P450(PA) CP12|P3-450|P450(PA) FRET physical Reed JR (2012) PUBMED:22738171 9606 9606 Low Throughput - - BRET|Figure 6 - BIOGRID P05177 - NP_000752 P05177 - NP_000752 - - - - - - Homo sapiens Homo sapiens +1527663 838144 838518 23384 23757 AT1G15750 AT1G19350 TPL BES1 F7H2.9|F7H2_9|TOPLESS|WSIP1|WUS-INTERACTING PROTEIN 1 107 PROTEIN|BRASSINAZOLE-RESISTANT 2|BRI1-EMS-SUPPRESSOR 1|BZR2|F18O14.7|F18O14_7 FRET physical Ryu H (2014) PUBMED:24938150 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q94AI7 - NP_001031051|NP_001031050|NP_849672|NP_563981 Q9LN63 F4HP45 NP_973863|NP_564081|NP_001077562|NP_973865|NP_973864 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527670 822453 822453 7782 7782 AT3G28270 AT3G28270 AT3G28270 AT3G28270 - - FRET physical Kumar MN (2015) PUBMED:26240315 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LHD9 - NP_850644|NP_566836 Q9LHD9 - NP_850644|NP_566836 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527671 822453 838779 7782 24018 AT3G28270 AT1G21750 AT3G28270 PDIL1-1 - ARABIDOPSIS THALIANA PROTEIN DISULFIDE ISOMERASE 5|ATPDI5|ATPDIL1-1|F8K7.19|F8K7_19|PDI-like 1-1|PDI5|PROTEIN DISULFIDE ISOMERASE 5 FRET physical Kumar MN (2015) PUBMED:26240315 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LHD9 - NP_850644|NP_566836 Q9XI01 F4HZN9 NP_849696|NP_173594 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527672 822453 820839 7782 6173 AT3G28270 AT3G15950 AT3G28270 NAI2 - - FRET physical Kumar MN (2015) PUBMED:26240315 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LHD9 - NP_850644|NP_566836 Q9LSB4 - NP_188216|NP_001030708 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527681 830018 817722 15298 3069 AT4G38620 AT2G31660 MYB4 SAD2 ATMYB4|T9A14.11|myb domain protein 4 SUPER SENSITIVE TO ABA AND DROUGHT2|T9H9.18|T9H9_18|UNARMED 9|URM9 FRET physical Zhou M (2015) PUBMED:26332741 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9SZP1 - NP_195574 - F4IRR2 NP_180724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527682 816173 817722 1530 3069 AT2G16720 AT2G31660 MYB7 SAD2 ARABIDOPSIS THALIANA MYB DOMAIN PROTEIN 7|ATMYB7|ATY49|T24I21.13|T24I21_13|myb domain protein 7 SUPER SENSITIVE TO ABA AND DROUGHT2|T9H9.18|T9H9_18|UNARMED 9|URM9 FRET physical Zhou M (2015) PUBMED:26332741 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q42379 NP_179263 - F4IRR2 NP_180724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527683 829651 817722 14933 3069 AT4G34990 AT2G31660 MYB32 SAD2 AtMYB32|M4E13.50|M4E13_50|myb domain protein 32 SUPER SENSITIVE TO ABA AND DROUGHT2|T9H9.18|T9H9_18|UNARMED 9|URM9 FRET physical Zhou M (2015) PUBMED:26332741 3702 3702 Low Throughput - - BiFC assay - BIOGRID O49608 - NP_195225 - F4IRR2 NP_180724 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527697 818568 837843 3906 23083 AT2G39810 AT1G12860 HOS1 SCRM2 HIGH EXPRESSION OF OSMOTICALLY RESPONSIVE GENES 1|T5I7.11|T5I7_11 F13K23.12|F13K23_12|ICE2|INDUCER OF CBF EXPRESSION 2|SCREAM 2 FRET physical Kim YS (2015) PUBMED:26311645 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q84JU6 - NP_181511 Q9LPW3 - NP_172746 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1527845 66968 66853 211843 211763 - - Plin5 Pnpla2 2310076L09Rik|AI415325|AW109675|Lsdp5|MLDP|PAT-1 0610039C21Rik|1110001C14Rik|Atgl|TTS-2.2 FRET physical Granneman JG (2011) PUBMED:21148142 10090 10090 Low Throughput - - Figure 2 - BIOGRID Q8BVZ1 - NP_001070816|NP_080150 Q8BJ56 - NP_001157161|NP_080078 - - - - - - Mus musculus Mus musculus +1527903 833523 834842 18776 20090 AT5G35580 AT5G47910 AT5G35580 RBOHD K2K18.3|K2K18_3 ATRBOHD|MCA23.25|MCA23_25|RESPIRATORY BURST OXIDASE|respiratory burst oxidase homologue D FRET physical Lin ZJ (2015) PUBMED:26432875 3702 3702 Low Throughput - - - - BIOGRID - F4JZW1 NP_198408 Q9FIJ0 - NP_199602 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1528098 7157 4193 113010 110358 - - TP53 MDM2 BCC7|LFS1|P53|TRP53 ACTFS|HDMX|hdm2 FRET physical Liu LJ (2016) PUBMED:26883110 9606 9606 Low Throughput - - nano-BRET - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +1528282 653361 5321 575724 111338 - - NCF1 PLA2G4A NCF1A|NOXO2|SH3PXD1A|p47phox PLA2G4|cPLA2-alpha FRET physical Shmelzer Z (2008) PUBMED:18765662 9606 9606 Low Throughput - - Figure 4 - BIOGRID P14598 - NP_000256 P47712 - NP_077734|NP_001298122 - - - - - - Homo sapiens Homo sapiens +1528285 3991 2167 110179 108465 - - LIPE FABP4 AOMS4|HSL|LHS A-FABP|AFABP|ALBP|HEL-S-104|aP2 FRET physical Smith AJ (2007) PUBMED:17785468 9606 9606 Low Throughput - - Figure 1 - BIOGRID Q05469 A8K8W7 NP_005348 P15090 E7DVW4 NP_001433 - - - - - - Homo sapiens Homo sapiens +1528289 26416 69253 204969 213316 RP24-137E7.1 - Mapk14 Hspb2 CSBP2|Crk1|Csbp1|Mxi2|PRKM14|PRKM15|p38|p38-alpha|p38MAPK|p38a|p38alpha 27kDa|2810021G24Rik|HSP27|MKBP FRET physical Zheng C (2006) PUBMED:17015449 10090 10090 Low Throughput - - Figure 3 - BIOGRID P47811 Q5U421 NP_001161985|NP_036081|NP_001161986|NP_001161980 Q99PR8 Q6P3C8 NP_077761|NP_001158180 - - - - - - Mus musculus Mus musculus +1528491 816471 826609 1826 11908 AT2G19520 AT4G10180 FVE DET1 ACG1|ATMSI4|F3P11.12|F3P11_12|MSI4|MULTICOPY SUPPRESSOR OF IRA1 4|NFC04|NFC4|NUCLEOSOME/CHROMATIN ASSEMBLY FACTOR GROUP C|WD-40 REPEAT PROTEIN MSI4 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 FRET physical Kang MY (2015) PUBMED:25962685 3702 3702 Low Throughput - - - - BIOGRID O22607 - NP_565456 P48732 - NP_192756 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1528492 826609 820557 11908 5891 AT4G10180 AT3G13550 DET1 FUS9 ATDET1|DE-ETIOLATED 1|FUS2|FUSCA 2|T9A4.17 CIN4|CONSTITUTIVE PHOTOMORPHOGENIC 10|COP10|CYTOKININ-INSENSITIVE 4|E2 UBIQUITIN-CONJUGATING ENZYME|EMB144|EMBRYO DEFECTIVE 144|FUSCA 9 FRET physical Kang MY (2015) PUBMED:25962685 3702 3702 Low Throughput - - - - BIOGRID P48732 - NP_192756 Q9LJD7 Q0WNL1|B9DGC9 NP_566459|NP_001030691 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1528493 817134 818596 2486 3934 AT2G25930 AT2G40080 ELF3 ELF4 EARLY FLOWERING 3|F17H15.25|PYK20 EARLY FLOWERING 4|T28M21.24|T28M21_24 FRET physical Kang MY (2015) PUBMED:25962685 3702 3702 Low Throughput - - - - BIOGRID O82804 - NP_180164 O04211 - NP_565922 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +1533882 23236 2776 116841 109038 RP4-654A7.1 RP11-494N1.1 PLCB1 GNAQ EIEE12|PI-PLC|PLC-154|PLC-I|PLC154|PLCB1A|PLCB1B CMC1|G-ALPHA-q|GAQ|SWS FRET physical Dowal L (2006) PUBMED:16754659 9606 9606 Low Throughput - - Figure 5|in rat PC12 cells - BIOGRID Q9NQ66 - NP_056007|NP_877398 P50148 A0A024R240 NP_002063 - - - - - - Homo sapiens Homo sapiens +1536676 855555 853539 35662 33832 YNL166C YJR076C BNI5 CDC11 - PSL9|septin CDC11|L000000251 FRET physical Booth EA (2016) PUBMED:27806918 559292 559292 Low Throughput - - - - BIOGRID P53890 - NP_014233 P32458 - NP_012610 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +1536770 824773 4326903 10089 795940 AT3G56070 - ROC2 Os01g0279300 ROTAMASE CYCLOPHILIN 2|ROTAMASE CYP 2 - FRET physical Kaur G (2015) PUBMED:26317213 3702 39947 Low Throughput - - BiFC assay - BIOGRID Q38867 - NP_001078301|NP_191166 Q0JNL7 B7E316 NP_001042747 - - - - - - Arabidopsis thaliana (Columbia) Oryza sativa (Japonica) +1536832 51099 5346 119288 111361 CGI-58 - ABHD5 PLIN1 CDS|CGI58|IECN2|NCIE2 FPLD4|PERI|PLIN FRET physical Wang H (2009) PUBMED:19717842 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q8WTS1 - NP_057090 O60240 - NP_002657|NP_001138783 - - - - - - Homo sapiens Homo sapiens +1536833 3991 5346 110179 111361 - - LIPE PLIN1 AOMS4|HSL|LHS FPLD4|PERI|PLIN FRET physical Wang H (2009) PUBMED:19717842 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q05469 A8K8W7 NP_005348 O60240 - NP_002657|NP_001138783 - - - - - - Homo sapiens Homo sapiens +1536834 3991 440503 110179 136635 - - LIPE PLIN5 AOMS4|HSL|LHS LSDA5|LSDP5|MLDP|OXPAT FRET physical Wang H (2009) PUBMED:19717842 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q05469 A8K8W7 NP_005348 Q00G26 - NP_001013728 - - - - - - Homo sapiens Homo sapiens +1536835 3991 123 110179 106635 - RP11-151J10.1 LIPE PLIN2 AOMS4|HSL|LHS ADFP|ADRP FRET physical Wang H (2009) PUBMED:19717842 9606 9606 Low Throughput - - Figure 3 - BIOGRID Q05469 A8K8W7 NP_005348 Q99541 Q6FHZ7 NP_001113 - - - - - - Homo sapiens Homo sapiens +1537560 58157 207 121798 106710 - - NGB AKT1 - AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li L (2014) PUBMED:23904011 9606 9606 Low Throughput - - - - BIOGRID Q9NPG2 A0M8W9 NP_067080 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +1537563 5606 1432 111592 107819 - RP1-179N16.5 MAP2K3 MAPK14 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA FRET physical Li L (2014) PUBMED:23904011 9606 9606 Low Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 - - - - - - Homo sapiens Homo sapiens +2197991 816819 829927 2172 15208 AT2G22880 AT4G37710 AT2G22880 AT4G37710 T20K9.9|T20K9_9 T28I19.3 FRET physical Wang H (2015) PUBMED:26394921 3702 3702 Low Throughput - - - - BIOGRID - O81005 NP_179873 - Q9SZG3 NP_195485 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2197993 829927 816819 15208 2172 AT4G37710 AT2G22880 AT4G37710 AT2G22880 T28I19.3 T20K9.9|T20K9_9 FRET physical Wang H (2015) PUBMED:26394921 3702 3702 Low Throughput - - - - BIOGRID - Q9SZG3 NP_195485 - O81005 NP_179873 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2197994 829927 829927 15208 15208 AT4G37710 AT4G37710 AT4G37710 AT4G37710 T28I19.3 T28I19.3 FRET physical Wang H (2015) PUBMED:26394921 3702 3702 Low Throughput - - - - BIOGRID - Q9SZG3 NP_195485 - Q9SZG3 NP_195485 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2197995 816819 816819 2172 2172 AT2G22880 AT2G22880 AT2G22880 AT2G22880 T20K9.9|T20K9_9 T20K9.9|T20K9_9 FRET physical Wang H (2015) PUBMED:26394921 3702 3702 Low Throughput - - - - BIOGRID - O81005 NP_179873 - O81005 NP_179873 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198773 843330 817857 28551 3204 AT1G69935 AT2G32950 SHW1 COP1 SHORT HYPOCOTYL IN WHITE LIGHT1 ARABIDOPSIS THALIANA CONSTITUTIVE PHOTOMORPHOGENIC 1|ATCOP1|CONSTITUTIVE PHOTOMORPHOGENIC 1|DEETIOLATED MUTANT 340|DET340|EMB168|EMBRYO DEFECTIVE 168|FUS1|FUSCA 1|T21L14.11|T21L14_11 FRET physical Srivastava AK (2015) PUBMED:26474641 3702 3702 Low Throughput - - BiFC assay - BIOGRID - F4I3V6 NP_564981 P43254 - NP_180854 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198788 833556 827123 18809 12420 AT5G35770 AT4G14713 SAP PPD1 MXH1.20|MXH1_20|STERILE APETALA PEAPOD 1|PLANT-SPECIFIC PUTATIVE DNA-BINDING PROTEIN 1|TIFY4A FRET physical Wang Z (2016) PUBMED:27048938 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FKH1 - NP_198426 Q7XA73 F4JIE4 NP_567442|NP_974548 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198789 833556 827125 18809 12422 AT5G35770 AT4G14720 SAP PPD2 MXH1.20|MXH1_20|STERILE APETALA DL3400C|FCAALL.297|PEAPOD 2|TIFY4B FRET physical Wang Z (2016) PUBMED:27048938 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FKH1 - NP_198426 Q8GY55 - NP_193208 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198795 829142 843562 14429 28782 AT4G30190 AT1G72300 HA2 AT1G72300 AHA2|F9N11.40|F9N11_40|H(+)-ATPase 2|P-TYPE H(+)-ATPASE ISOFORM 2|PLASMA MEMBRANE PROTON ATPASE 2|PMA2 T9N14.20|T9N14_20 FRET physical Fuglsang AT (2014) PUBMED:25267325 3702 3702 Low Throughput - - BiFC assay - BIOGRID P19456 F4JPJ7 NP_194748|NP_001190870 Q9C7S5 C0LGI8 NP_177374 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198797 837479 829308 22720 14594 AT1G09530 AT4G31800 PIF3 WRKY18 F14J9.19|F14J9_19|PAP3|PHOTOCURRENT 1|PHYTOCHROME INTERACTING FACTOR 3|PHYTOCHROME-ASSOCIATED PROTEIN 3|POC1|purple acid phosphatase 3 ARABIDOPSIS THALIANA WRKY DNA-BINDING PROTEIN 18|ATWRKY18|F11C18.16|WRKY DNA-binding protein 18 FRET physical Geilen K (2015) PUBMED:26293691 3702 3702 Low Throughput - - BiFC assay - BIOGRID O80536 - NP_172424|NP_849626 Q9C5T4 Q0WTZ3|F4JSS8 NP_567882|NP_001031766 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198798 837479 844423 22720 29641 AT1G09530 AT1G80840 PIF3 WRKY40 F14J9.19|F14J9_19|PAP3|PHOTOCURRENT 1|PHYTOCHROME INTERACTING FACTOR 3|PHYTOCHROME-ASSOCIATED PROTEIN 3|POC1|purple acid phosphatase 3 ATWRKY40|F23A5.19|F23A5_19|WRKY DNA-binding protein 40 FRET physical Geilen K (2015) PUBMED:26293691 3702 3702 Low Throughput - - BiFC assay - BIOGRID O80536 - NP_172424|NP_849626 Q9SAH7 C0SV39 NP_178199 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198799 818903 829308 4240 14594 AT2G43010 AT4G31800 PIF4 WRKY18 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 ARABIDOPSIS THALIANA WRKY DNA-BINDING PROTEIN 18|ATWRKY18|F11C18.16|WRKY DNA-binding protein 18 FRET physical Geilen K (2015) PUBMED:26293691 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 Q9C5T4 Q0WTZ3|F4JSS8 NP_567882|NP_001031766 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198800 818903 844423 4240 29641 AT2G43010 AT1G80840 PIF4 WRKY40 MFL8.13|MFL8_13|SRL2|phytochrome interacting factor 4 ATWRKY40|F23A5.19|F23A5_19|WRKY DNA-binding protein 40 FRET physical Geilen K (2015) PUBMED:26293691 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8W2F3 B9DFT8|F4IQ51 NP_565991|NP_850381 Q9SAH7 C0SV39 NP_178199 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198815 814753 816413 156 1770 AT2G02220 AT2G18960 PSKR1 HA1 ATPSKR1|PHYTOSULFOKIN RECEPTOR|PHYTOSULFOKIN RECEPTOR 1|PSK RECEPTOR 1 AHA1|F19F24.16|F19F24_16|H(+)-ATPase 1|OPEN STOMATA 2|OST2|PLASMA MEMBRANE PROTON ATPASE|PMA FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q9ZVR7 C0LGJ8 NP_178330 P20649 - NP_179486 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198816 814753 829142 156 14429 AT2G02220 AT4G30190 PSKR1 HA2 ATPSKR1|PHYTOSULFOKIN RECEPTOR|PHYTOSULFOKIN RECEPTOR 1|PSK RECEPTOR 1 AHA2|F9N11.40|F9N11_40|H(+)-ATPase 2|P-TYPE H(+)-ATPASE ISOFORM 2|PLASMA MEMBRANE PROTON ATPASE 2|PMA2 FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q9ZVR7 C0LGJ8 NP_178330 P19456 F4JPJ7 NP_194748|NP_001190870 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198817 814753 829480 156 14764 AT2G02220 AT4G33430 PSKR1 BAK1 ATPSKR1|PHYTOSULFOKIN RECEPTOR|PHYTOSULFOKIN RECEPTOR 1|PSK RECEPTOR 1 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q9ZVR7 C0LGJ8 NP_178330 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198818 829159 816413 14446 1770 AT4G30360 AT2G18960 CNGC17 HA1 ATCNGC17|CYCLIC NUCLEOTIDE-GATED CHANNEL 17|F17I23.300|F17I23_300 AHA1|F19F24.16|F19F24_16|H(+)-ATPase 1|OPEN STOMATA 2|OST2|PLASMA MEMBRANE PROTON ATPASE|PMA FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q8L7Z0 Q0WUI2 NP_194765 P20649 - NP_179486 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198819 829159 829142 14446 14429 AT4G30360 AT4G30190 CNGC17 HA2 ATCNGC17|CYCLIC NUCLEOTIDE-GATED CHANNEL 17|F17I23.300|F17I23_300 AHA2|F9N11.40|F9N11_40|H(+)-ATPase 2|P-TYPE H(+)-ATPASE ISOFORM 2|PLASMA MEMBRANE PROTON ATPASE 2|PMA2 FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q8L7Z0 Q0WUI2 NP_194765 P19456 F4JPJ7 NP_194748|NP_001190870 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198820 829159 829480 14446 14764 AT4G30360 AT4G33430 CNGC17 BAK1 ATCNGC17|CYCLIC NUCLEOTIDE-GATED CHANNEL 17|F17I23.300|F17I23_300 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Ladwig F (2015) PUBMED:26071421 3702 3702 Low Throughput - - - - BIOGRID Q8L7Z0 Q0WUI2 NP_194765 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2198850 850518 850518 31120 31120 YFL026W YFL026W STE2 STE2 alpha-factor pheromone receptor STE2|L000002112 alpha-factor pheromone receptor STE2|L000002112 FRET physical Stoneman MR (2016) PUBMED:27993568 559292 559292 Low Throughput - - Ste2 forms octamers and tetramers - BIOGRID D6VTK4 - NP_116627 D6VTK4 - NP_116627 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2200946 829480 824137 14764 9455 AT4G33430 AT3G49750 BAK1 RLP44 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 AtRLP44|receptor like protein 44 FRET physical Wolf S (2014) PUBMED:25288746 3702 3702 Low Throughput - - BIFC assay - BIOGRID Q94F62 F4JIX9 NP_001190904|NP_567920 - Q9M2Y3 NP_190544 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2200975 835697 835868 20941 21112 AT5G55990 AT5G57630 CBL2 CIPK21 ATCBL2|MDA7.3|MDA7_3|calcineurin B-like protein 2 CBL-interacting protein kinase 21|MUA2.22|MUA2_22|SNF1-RELATED PROTEIN KINASE 3.4|SnRK3.4 FRET physical Pandey GK (2015) PUBMED:26198257 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LAS7 - NP_200410 Q94CG0 - NP_568860 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2200976 828764 835868 14051 21112 AT4G26570 AT5G57630 CBL3 CIPK21 ATCBL3|T15N24.20|T15N24_20|calcineurin B-like 3 CBL-interacting protein kinase 21|MUA2.22|MUA2_22|SNF1-RELATED PROTEIN KINASE 3.4|SnRK3.4 FRET physical Pandey GK (2015) PUBMED:26198257 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8LEM7 - NP_849449|NP_194387 Q94CG0 - NP_568860 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201013 832150 818157 17426 3501 AT5G20280 AT2G35840 SPS1F AT2G35840 ATSPS1F|F5O24.170|F5O24_170|sucrose phosphate synthase 1F F11F19.25|F11F19_25 FRET physical Maloney VJ (2015) PUBMED:25873678 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q94BT0 W8PUZ7 NP_197528 Q9SJ66 - NP_565828|NP_973609|NP_001189687 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201063 821115 827747 6448 13040 AT3G02330 AT4G20020 AT3G02330 AT4G20020 F11A12.2|F11A12_2 F18F4.120|F18F4_120 FRET physical Glass F (2015) PUBMED:26048647 3702 3702 Low Throughput - - Fluorescence complementation assays - BIOGRID Q9FWA6 - NP_186882 - O49429|F4JU25 NP_193735|NP_974579 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201064 821115 820729 6448 6063 AT3G02330 AT3G15000 AT3G02330 AT3G15000 F11A12.2|F11A12_2 - FRET physical Glass F (2015) PUBMED:26048647 3702 3702 Low Throughput - - Fluorescence complementation assays - BIOGRID Q9FWA6 - NP_186882 Q9LKA5 Q5XEU8 NP_566496 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201070 825835 825835 11146 11146 AT4G04950 AT4G04950 AT4G04950 AT4G04950 T1J1.6|T1J1_6 T1J1.6|T1J1_6 FRET physical Knuesting J (2015) PUBMED:25699589 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9ZPH2 - NP_192404 Q9ZPH2 - NP_192404 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201096 839907 835809 25142 21053 AT1G30270 AT5G57050 CIPK23 ABI2 ATCIPK23|CBL-interacting protein kinase 23|F12P21.6|F12P21_6|LKS1|LOW-K+-SENSITIVE 1|SNF1-RELATED PROTEIN KINASE 3.23|SnRK3.23 ABA INSENSITIVE 2|AtABI2|MHM17.19|MHM17_19|PROTEIN PHOSPHATASE 2C FRET physical Leran S (2015) PUBMED:25943353 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93VD3 - NP_564353 O04719 - NP_001119448|NP_200515 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201097 835809 827481 21053 12774 AT5G57050 AT4G17615 ABI2 CBL1 ABA INSENSITIVE 2|AtABI2|MHM17.19|MHM17_19|PROTEIN PHOSPHATASE 2C ARABIDOPSIS THALIANA CALCINEURIN B-LIKE PROTEIN|ATCBL1|FCAALL.122|SCABP5|SOS3-LIKE CALCIUM BINDING PROTEIN 5|calcineurin B-like protein 1 FRET physical Leran S (2015) PUBMED:25943353 3702 3702 Low Throughput - - BiFC assay - BIOGRID O04719 - NP_001119448|NP_200515 O81445 F4JP88 NP_974566|NP_567533 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201249 844055 844312 29274 29530 AT1G77180 AT1G79730 SKIP ELF7 T14N5.5|T14N5_5 EARLY FLOWERING 7|F19K16.29|F19K16_29 FRET physical Cao Y (2015) PUBMED:26384244 3702 3702 Low Throughput - - - - BIOGRID O80653 - NP_565151|NP_001031291|NP_001185416 - F4HQA1 NP_178091 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201261 834666 839419 19915 24654 AT5G46240 AT1G04750 KAT1 VAMP721 MPL12.2|MPL12_2|potassium channel in Arabidopsis thaliana 1 AT VAMP7B|ATVAMP721|VAMP7B|VESICLE-ASSOCIATED MEMBRANE PROTEIN 7B|vesicle-associated membrane protein 721 FRET physical Zhang B (2015) PUBMED:26002867 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q39128 Q67YG3 NP_199436 Q9ZTW3 Q681L9|Q67YV9 NP_001030968|NP_171967 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201262 836756 825890 21998 11201 AT5G66240 AT4G05420 AT5G66240 DDB1A K1L20.2|K1L20_2 C6L9.100|C6L9_100|damaged DNA binding protein 1A FRET physical Beris D (2016) PUBMED:26940493 3702 3702 Low Throughput - - BiFC assay - BIOGRID - Q8RXD8|Q9FH64|F4JZ57 NP_001190633|NP_569031|NP_851281 Q9M0V3 B3H6I9 NP_192451|NP_001118940 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201303 838501 817403 23740 2753 AT1G19180 AT2G28550 JAZ1 RAP2.7 T29M8.5|T29M8_5|TIFY10A|jasmonate-zim-domain protein 1 T17D12.11|T17D12_11|TARGET OF EARLY ACTIVATION TAGGED (EAT) 1|TOE1|related to AP2.7 FRET physical Zhai Q (2015) PUBMED:26410299 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LMA8 Q3ED96 NP_564075|NP_973862 Q9SK03 F4IIR3 NP_001189625|NP_973553|NP_565674 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2201304 838501 836134 23740 21378 AT1G19180 AT5G60120 JAZ1 TOE2 T29M8.5|T29M8_5|TIFY10A|jasmonate-zim-domain protein 1 MGO3.10|MGO3_10|target of early activation tagged (EAT) 2 FRET physical Zhai Q (2015) PUBMED:26410299 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9LMA8 Q3ED96 NP_564075|NP_973862 Q9LVG2 F4JXG9 NP_200820|NP_001190576 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2204507 854555 853513 34756 33807 YOR373W YJR053W NUD1 BFA1 L000002752 IBD1 FRET physical Gryaznova Y (2016) PUBMED:27159239 559292 559292 Low Throughput - - - - BIOGRID P32336 - NP_015018 P47113 - NP_012587 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2204508 851250 853513 31780 33807 YAL047C YJR053W SPC72 BFA1 LDB4|gamma-tubulin complex subunit SPC72|L000003455 IBD1 FRET physical Gryaznova Y (2016) PUBMED:27159239 559292 559292 Low Throughput - - - - BIOGRID P39723 - NP_009352 P47113 - NP_012587 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2204514 853824 855496 34090 35611 YKL042W YNL225C SPC42 CNM67 L000004148 L000004012 FRET physical Gryaznova Y (2016) PUBMED:27159239 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2204515 855077 853513 35231 33807 YMR055C YJR053W BUB2 BFA1 PAC7|L000000197 IBD1 FRET physical Gryaznova Y (2016) PUBMED:27159239 559292 559292 Low Throughput - - - - BIOGRID P26448 - NP_013771 P47113 - NP_012587 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2204941 836227 820202 21471 5536 AT5G61060 AT3G10390 HDA05 FLD ATHDA5|HDA5|MAF19.7|MAF19_7|histone deacetylase 5 FLOWERING LOCUS D FRET physical Luo M (2015) PUBMED:25922987 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8RX28 F4K1Z5 NP_200914|NP_001190583 Q9CAE3 - NP_187650 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2204942 836227 816471 21471 1826 AT5G61060 AT2G19520 HDA05 FVE ATHDA5|HDA5|MAF19.7|MAF19_7|histone deacetylase 5 ACG1|ATMSI4|F3P11.12|F3P11_12|MSI4|MULTICOPY SUPPRESSOR OF IRA1 4|NFC04|NFC4|NUCLEOSOME/CHROMATIN ASSEMBLY FACTOR GROUP C|WD-40 REPEAT PROTEIN MSI4 FRET physical Luo M (2015) PUBMED:25922987 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8RX28 F4K1Z5 NP_200914|NP_001190583 O22607 - NP_565456 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2204943 836227 836431 21471 21674 AT5G61060 AT5G63110 HDA05 HDA6 ATHDA5|HDA5|MAF19.7|MAF19_7|histone deacetylase 5 ATHDA6|AXE1|HISTONE DEACETYLASE 6|MDC12.7|MDC12_7|RNA-MEDIATED TRANSCRIPTIONAL SILENCING 1|RPD3B|RTS1|SIL1 FRET physical Luo M (2015) PUBMED:25922987 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q8RX28 F4K1Z5 NP_200914|NP_001190583 Q9FML2 B1PXB9 NP_201116 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205048 839323 837357 24558 22598 AT1G03060 AT1G08370 SPI DCP1 F10O3.12|F10O3_12|SPIRRIG ATDCP1|decapping 1 FRET physical Steffens A (2015) PUBMED:26133670 3702 3702 Low Throughput - - BiFC assay|FRET - BIOGRID - F4HZB2 NP_171805 Q9SJF3 - NP_563814 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205049 839323 55802 24558 120914 AT1G03060 - SPI DCP1A F10O3.12|F10O3_12|SPIRRIG HSA275986|Nbla00360|SMAD4IP1|SMIF Two-hybrid physical Steffens A (2015) PUBMED:26133670 3702 9606 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q9NPI6 - NP_001277133|NP_060873|NP_001277136|NP_001277134|NP_001277135 - - - - - - Arabidopsis thaliana (Columbia) Homo sapiens +2205050 839323 196513 24558 128216 AT1G03060 - SPI DCP1B F10O3.12|F10O3_12|SPIRRIG DCP1|hDcp1b Two-hybrid physical Steffens A (2015) PUBMED:26133670 3702 9606 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q8IZD4 - NP_689853|NP_001306221 - - - - - - Arabidopsis thaliana (Columbia) Homo sapiens +2205051 839323 55802 24558 120914 AT1G03060 - SPI DCP1A F10O3.12|F10O3_12|SPIRRIG HSA275986|Nbla00360|SMAD4IP1|SMIF Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 3702 9606 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q9NPI6 - NP_001277133|NP_060873|NP_001277136|NP_001277134|NP_001277135 - - - - - - Arabidopsis thaliana (Columbia) Homo sapiens +2205052 839323 196513 24558 128216 AT1G03060 - SPI DCP1B F10O3.12|F10O3_12|SPIRRIG DCP1|hDcp1b Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 3702 9606 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q8IZD4 - NP_689853|NP_001306221 - - - - - - Arabidopsis thaliana (Columbia) Homo sapiens +2205053 839323 854016 24558 34268 AT1G03060 YOL149W SPI DCP1 F10O3.12|F10O3_12|SPIRRIG MRT2|L000002960|L000003045|S000029311 Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 3702 559292 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q12517 - NP_014492 - - - - - - Arabidopsis thaliana (Columbia) Saccharomyces cerevisiae (S288c) +2205054 839323 854016 24558 34268 AT1G03060 YOL149W SPI DCP1 F10O3.12|F10O3_12|SPIRRIG MRT2|L000002960|L000003045|S000029311 Two-hybrid physical Steffens A (2015) PUBMED:26133670 3702 559292 Low Throughput - - FRET - BIOGRID - F4HZB2 NP_171805 Q12517 - NP_014492 - - - - - - Arabidopsis thaliana (Columbia) Saccharomyces cerevisiae (S288c) +2205055 8439 854016 114019 34268 - YOL149W NSMAF DCP1 FAN MRT2|L000002960|L000003045|S000029311 Two-hybrid physical Steffens A (2015) PUBMED:26133670 9606 559292 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q12517 - NP_014492 - - - - - - Homo sapiens Saccharomyces cerevisiae (S288c) +2205056 8439 55802 114019 120914 - - NSMAF DCP1A FAN HSA275986|Nbla00360|SMAD4IP1|SMIF Two-hybrid physical Steffens A (2015) PUBMED:26133670 9606 9606 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q9NPI6 - NP_001277133|NP_060873|NP_001277136|NP_001277134|NP_001277135 - - - - - - Homo sapiens Homo sapiens +2205057 8439 196513 114019 128216 - - NSMAF DCP1B FAN DCP1|hDcp1b Two-hybrid physical Steffens A (2015) PUBMED:26133670 9606 9606 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q8IZD4 - NP_689853|NP_001306221 - - - - - - Homo sapiens Homo sapiens +2205058 8439 837357 114019 22598 - AT1G08370 NSMAF DCP1 FAN ATDCP1|decapping 1 Two-hybrid physical Steffens A (2015) PUBMED:26133670 9606 3702 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q9SJF3 - NP_563814 - - - - - - Homo sapiens Arabidopsis thaliana (Columbia) +2205059 8439 55802 114019 120914 - - NSMAF DCP1A FAN HSA275986|Nbla00360|SMAD4IP1|SMIF Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 9606 9606 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q9NPI6 - NP_001277133|NP_060873|NP_001277136|NP_001277134|NP_001277135 - - - - - - Homo sapiens Homo sapiens +2205060 8439 196513 114019 128216 - - NSMAF DCP1B FAN DCP1|hDcp1b Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 9606 9606 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q8IZD4 - NP_689853|NP_001306221 - - - - - - Homo sapiens Homo sapiens +2205061 8439 837357 114019 22598 - AT1G08370 NSMAF DCP1 FAN ATDCP1|decapping 1 Reconstituted Complex physical Steffens A (2015) PUBMED:26133670 9606 3702 Low Throughput - - FRET - BIOGRID Q92636 - NP_003571|NP_001138244 Q9SJF3 - NP_563814 - - - - - - Homo sapiens Arabidopsis thaliana (Columbia) +2205567 817170 821717 2522 7049 AT2G26300 AT3G21630 GP ALPHA 1 CERK1 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 LYSM DOMAIN RECEPTOR-LIKE KINASE 1|LYSM RLK1|chitin elicitor receptor kinase 1 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID P18064 - NP_180198 A8R7E6 - NP_566689 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205568 825517 821717 10831 7049 AT3G63420 AT3G21630 GG1 CERK1 AGG1|ATAGG1|Ggamma-subunit 1|HETEROTRIMERIC G PROTEIN GAMMA-SUBUNIT LYSM DOMAIN RECEPTOR-LIKE KINASE 1|LYSM RLK1|chitin elicitor receptor kinase 1 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FDX9 - NP_567147|NP_850741 A8R7E6 - NP_566689 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205569 825532 821717 10846 7049 AT3G22942 AT3G21630 AGG2 CERK1 G-protein gamma subunit 2 LYSM DOMAIN RECEPTOR-LIKE KINASE 1|LYSM RLK1|chitin elicitor receptor kinase 1 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93V47 - NP_850746 A8R7E6 - NP_566689 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205570 817170 829480 2522 14764 AT2G26300 AT4G33430 GP ALPHA 1 BAK1 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID P18064 - NP_180198 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205571 825517 829480 10831 14764 AT3G63420 AT4G33430 GG1 BAK1 AGG1|ATAGG1|Ggamma-subunit 1|HETEROTRIMERIC G PROTEIN GAMMA-SUBUNIT ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FDX9 - NP_567147|NP_850741 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205572 825532 829480 10846 14764 AT3G22942 AT4G33430 AGG2 BAK1 G-protein gamma subunit 2 ATBAK1|ATSERK3|BRI1-associated receptor kinase|ELG|ELONGATED|F17M5.190|F17M5_190|RECEPTOR KINASES LIKE SERK 10|RKS10|SERK3|SOMATIC EMBRYOGENESIS RECEPTOR-LIKE KINASE 3 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93V47 - NP_850746 Q94F62 F4JIX9 NP_001190904|NP_567920 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205573 817170 834892 2522 20138 AT2G26300 AT5G48380 GP ALPHA 1 BIR1 ARABIDOPSIS THALIANA G PROTEIN ALPHA SUBUNIT 1|ATGPA1|G PROTEIN ALPHA SUBUNIT|G PROTEIN ALPHA SUBUNIT 1|GPA1|T1D16.6|T1D16_6 BAK1-interacting receptor-like kinase 1|K23F3.10 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID P18064 - NP_180198 Q9ASS4 - NP_568696 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205574 825517 834892 10831 20138 AT3G63420 AT5G48380 GG1 BIR1 AGG1|ATAGG1|Ggamma-subunit 1|HETEROTRIMERIC G PROTEIN GAMMA-SUBUNIT BAK1-interacting receptor-like kinase 1|K23F3.10 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q9FDX9 - NP_567147|NP_850741 Q9ASS4 - NP_568696 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205575 825532 834892 10846 20138 AT3G22942 AT5G48380 AGG2 BIR1 G-protein gamma subunit 2 BAK1-interacting receptor-like kinase 1|K23F3.10 FRET physical Aranda-Sicilia MN (2015) PUBMED:26414709 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q93V47 - NP_850746 Q9ASS4 - NP_568696 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2205581 2908 2908 109165 109165 - - NR3C1 NR3C1 GCCR|GCR|GCRST|GR|GRL GCCR|GCR|GCRST|GR|GRL FRET physical Qiu Y (2011) PUBMED:21127047 9606 9606 Low Throughput - - figure 4B - BIOGRID P04150 E5KQF6|E5KQF5|F1D8N4 NP_001018087|NP_001018086|NP_001018085|NP_001018084|NP_001191187|NP_001351109|NP_001191191|NP_001191188|NP_001191189|NP_001351114|NP_001019265|NP_001191193|NP_001351112|NP_001351113|NP_001191194|NP_001351111|NP_001351110|NP_000167|NP_001191190|NP_001018661|NP_001191192 P04150 E5KQF6|E5KQF5|F1D8N4 NP_001018087|NP_001018086|NP_001018085|NP_001018084|NP_001191187|NP_001351109|NP_001191191|NP_001191188|NP_001191189|NP_001351114|NP_001019265|NP_001191193|NP_001351112|NP_001351113|NP_001191194|NP_001351111|NP_001351110|NP_000167|NP_001191190|NP_001018661|NP_001191192 - - - - - - Homo sapiens Homo sapiens +2205746 5429 5111 111425 111142 RP11-22I24.1 - POLH PCNA RAD30|RAD30A|XP-V|XPV ATLD2 FRET physical Hedglin M (2016) PUBMED:27770570 9606 9606 Low Throughput - - - - BIOGRID Q9Y253 B4DG64|A0A024RD62|B3KN75 NP_006493|NP_001278898|NP_001278899 P12004 - NP_872590|NP_002583 - - - - - - Homo sapiens Homo sapiens +2206003 825473 825473 10787 10787 AT3G62980 AT3G62980 TIR1 TIR1 TRANSPORT INHIBITOR RESPONSE 1 TRANSPORT INHIBITOR RESPONSE 1 FRET physical Dezfulian MH (2016) PUBMED:27618443 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q570C0 - NP_567135 Q570C0 - NP_567135 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2206004 825473 843928 10787 29147 AT3G62980 AT1G75950 TIR1 SKP1 TRANSPORT INHIBITOR RESPONSE 1 ARABIDOPSIS SKP1 HOMOLOGUE 1|ASK1|ATSKP1|S phase kinase-associated protein 1|SKP1A|T4O12.17|T4O12_17|UFO INTERACTING PROTEIN 1|UIP1 FRET physical Dezfulian MH (2016) PUBMED:27618443 3702 3702 Low Throughput - - BiFC assay - BIOGRID Q570C0 - NP_567135 Q39255 - NP_565123 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2207070 1409 1411 107799 107801 - - CRYAA CRYBA1 CRYA1|CTRCT9|HSPB4 CRYB1|CTRCT10 FRET physical Tiwary E (2015) PUBMED:26657544 9606 9606 Low Throughput - - FLIM-FRET - BIOGRID P02489 E9PHE4 NP_000385 P05813 - NP_005199 - - - - - - Homo sapiens Homo sapiens +2207071 1409 1410 107799 107800 - - CRYAA CRYAB CRYA1|CTRCT9|HSPB4 CMD1II|CRYA2|CTPP2|CTRCT16|HEL-S-101|HSPB5|MFM2 FRET physical Tiwary E (2015) PUBMED:26657544 9606 9606 Low Throughput - - FLIM-FRET - BIOGRID P02489 E9PHE4 NP_000385 P02511 V9HW27 NP_001876|NP_001355175|NP_001355174|NP_001317308|NP_001276737|NP_001276736 - - - - - - Homo sapiens Homo sapiens +2208260 4193 4194 110358 110359 - RP11-430C7.1 MDM2 MDM4 ACTFS|HDMX|hdm2 HDMX|MDMX|MRP1 FRET physical Liu T (2017) PUBMED:27617579 9606 9606 Low Throughput - - - - BIOGRID Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2208497 55740 5879 120858 111817 RP11-496N12.7 MIG5 ENAH RAC1 ENA|MENA|NDPP1 Rac-1|TC-25|p21-Rac1 FRET physical Higashi M (2009) PUBMED:19277120 9606 9606 Low Throughput - - - - BIOGRID Q8N8S7 - NP_001364412|NP_060682|NP_001364411|NP_001364410|NP_001008493 P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 - - - - - - Homo sapiens Homo sapiens +2208607 857 3738 107305 109941 - RP11-284N8.3 CAV1 KCNA3 BSCL3|CGL3|LCCNS|MSTP085|PPH3|VIP21 HGK5|HLK3|HPCN3|HUKIII|KV1.3|MK3|PCN3 FRET physical Perez-Verdaguer M (2016) PUBMED:26931497 9606 9606 Low Throughput - - - - BIOGRID Q03135 A0A024R757|Q2TNI1|Q59E85|Q7Z4F3|A9XTE5 NP_001744|NP_001166368|NP_001166366|NP_001166367 P22001 - NP_002223 - - - - - - Homo sapiens Homo sapiens +2208633 154 57561 106663 121616 - - ADRB2 ARRDC3 ADRB2R|ADRBR|B2AR|BAR|BETA2AR TLIMP FRET physical Tian X (2016) PUBMED:27226565 9606 9606 Low Throughput - - BRET - BIOGRID P07550 - NP_000015 Q96B67 - NP_065852 - - - - - - Homo sapiens Homo sapiens +2208634 154 409 106663 106902 - - ADRB2 ARRB2 ADRB2R|ADRBR|B2AR|BAR|BETA2AR ARB2|ARR2|BARR2 FRET physical Tian X (2016) PUBMED:27226565 9606 9606 Low Throughput - - BRET - BIOGRID P07550 - NP_000015 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Homo sapiens Homo sapiens +2209074 27040 5335 117971 111351 - RP3-511B24.2 LAT PLCG1 LAT1|pp36 NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Matalon O (2016) PUBMED:27221712 9606 9606 Low Throughput - - - - BIOGRID O43561 A0A024QZD6 NP_001014989|NP_055202|NP_001014988|NP_001014987 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +2209075 27040 5336 117971 111352 - RP11-510J16.3 LAT PLCG2 LAT1|pp36 APLAID|FCAS3|PLC-IV|PLC-gamma-2 FRET physical Matalon O (2016) PUBMED:27221712 9606 9606 Low Throughput - - - - BIOGRID O43561 A0A024QZD6 NP_001014989|NP_055202|NP_001014988|NP_001014987 P16885 - NP_002652 - - - - - - Homo sapiens Homo sapiens +2209080 27040 5777 117971 111742 - - LAT PTPN6 LAT1|pp36 HCP|HCPH|HPTP1C|PTP-1C|SH-PTP1|SHP-1|SHP-1L|SHP1 FRET physical Matalon O (2016) PUBMED:27221712 9606 9606 Low Throughput - - - - BIOGRID O43561 A0A024QZD6 NP_001014989|NP_055202|NP_001014988|NP_001014987 P29350 Q53XS4 NP_536859|NP_536858|NP_002822 - - - - - - Homo sapiens Homo sapiens +2209084 5777 5336 111742 111352 - RP11-510J16.3 PTPN6 PLCG2 HCP|HCPH|HPTP1C|PTP-1C|SH-PTP1|SHP-1|SHP-1L|SHP1 APLAID|FCAS3|PLC-IV|PLC-gamma-2 FRET physical Matalon O (2016) PUBMED:27221712 9606 9606 Low Throughput - - - - BIOGRID P29350 Q53XS4 NP_536859|NP_536858|NP_002822 P16885 - NP_002652 - - - - - - Homo sapiens Homo sapiens +2209106 93107 3745 125002 109947 - - KCNG4 KCNB1 KV6.3|KV6.4 DRK1|EIEE26|KV2.1|h-DRK1 FRET physical David JP (2015) PUBMED:26242757 9606 9606 Low Throughput - - - - BIOGRID Q8TDN1 Q547S7|Q32MC1 NP_758857 Q14721 - NP_004966 - - - - - - Homo sapiens Homo sapiens +2209107 23630 3745 117161 109947 RP1-136J15.2 - KCNE1L KCNB1 KCNE5 DRK1|EIEE26|KV2.1|h-DRK1 FRET physical David JP (2015) PUBMED:26242757 9606 9606 Low Throughput - - - - BIOGRID Q9UJ90 Q5JWV7 NP_036414 Q14721 - NP_004966 - - - - - - Homo sapiens Homo sapiens +2209108 23630 93107 117161 125002 RP1-136J15.2 - KCNE1L KCNG4 KCNE5 KV6.3|KV6.4 FRET physical David JP (2015) PUBMED:26242757 9606 9606 Low Throughput - - - - BIOGRID Q9UJ90 Q5JWV7 NP_036414 Q8TDN1 Q547S7|Q32MC1 NP_758857 - - - - - - Homo sapiens Homo sapiens +2209504 6924 8065 112786 113743 MSTP059 - TCEB3 CUL5 EloA|SIII|SIII p110|TCEB3A VACM-1|VACM1 FRET physical Weems JC (2015) PUBMED:25878247 9606 9606 Low Throughput - - - - BIOGRID Q14241 - NP_003189 Q93034 - NP_003469 - - - - - - Homo sapiens Homo sapiens +2210736 1956 3688 108276 109894 - RP11-479G22.2 EGFR ITGB1 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA CD29|FNRB|GPIIA|MDF2|MSK12|VLA-BETA|VLAB FRET physical Petras M (2013) PUBMED:23595626 9606 9606 Low Throughput - - - - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 P05556 - NP_002202|NP_596867|NP_391988 - - - - - - Homo sapiens Homo sapiens +2210737 1956 1956 108276 108276 - - EGFR EGFR ERBB|ERBB1|HER1|NISBD2|PIG61|mENA ERBB|ERBB1|HER1|NISBD2|PIG61|mENA FRET physical Petras M (2013) PUBMED:23595626 9606 9606 Low Throughput - - - - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 - - - - - - Homo sapiens Homo sapiens +2210749 9220 9220 114653 114653 - - TIAF1 TIAF1 MAJN|SPR210 MAJN|SPR210 FRET physical Chang JY (2012) PUBMED:22534828 9606 9606 Low Throughput - - - - BIOGRID O95411 - NP_004731 O95411 - NP_004731 - - - - - - Homo sapiens Homo sapiens +2210750 9220 4089 114653 110264 - - TIAF1 SMAD4 MAJN|SPR210 DPC4|JIP|MADH4|MYHRS FRET physical Chang JY (2012) PUBMED:22534828 9606 9606 Low Throughput - - - - BIOGRID O95411 - NP_004731 Q13485 A0A024R274 NP_005350 - - - - - - Homo sapiens Homo sapiens +2210754 29997 29997 119021 119021 - - GLTSCR2 GLTSCR2 PICT-1|PICT1 PICT-1|PICT1 FRET physical Borodianskiy-Shteinberg T (2014) PUBMED:24735870 9606 9606 Low Throughput - - - - BIOGRID Q9NZM5 - NP_056525 Q9NZM5 - NP_056525 - - - - - - Homo sapiens Homo sapiens +2210775 116986 207 125549 106710 RP11-571M6.8 - AGAP2 AKT1 CENTG1|GGAP2|PIKE AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Qi Q (2013) PUBMED:22450747 9606 9606 Low Throughput - - - - BIOGRID Q99490 A0A024RB55|F8VVT9 NP_001116244|NP_055585 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2210776 7534 7534 113366 113366 - - YWHAZ YWHAZ 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Qi Q (2013) PUBMED:22450747 9606 9606 Low Throughput - - - - BIOGRID P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2211126 20937 12412 203586 198534 RP23-27I6.1 RP23-353J21.1 Suv39h1 Cbx1 AI852103|AL022883|DXHXS7466e|H3-K9-HMTase 1|KMT1A|mIS6 Cbx|Cbx-rs2|E430007M08Rik|HP1B|Hp1beta|M31|MOD1 FRET physical Raurell-Vila H (2017) PUBMED:28059589 10090 10090 Low Throughput - - - - BIOGRID O54864 A2AC19 NP_001277645|NP_035644 P83917 - NP_031648 - - - - - - Mus musculus Mus musculus +2211127 20937 12417 203586 198536 RP23-27I6.1 - Suv39h1 Cbx3 AI852103|AL022883|DXHXS7466e|H3-K9-HMTase 1|KMT1A|mIS6 HP1g|M32 FRET physical Raurell-Vila H (2017) PUBMED:28059589 10090 10090 Low Throughput - - - - BIOGRID O54864 A2AC19 NP_001277645|NP_035644 - Q9DCC5|Q32P00 NP_031650 - - - - - - Mus musculus Mus musculus +2211128 20937 12419 203586 198538 RP23-27I6.1 - Suv39h1 Cbx5 AI852103|AL022883|DXHXS7466e|H3-K9-HMTase 1|KMT1A|mIS6 2610029O15Rik|C75991|HP1|Hp1a|Hp1alpha FRET physical Raurell-Vila H (2017) PUBMED:28059589 10090 10090 Low Throughput - - - - BIOGRID O54864 A2AC19 NP_001277645|NP_035644 Q61686 - NP_001103686|NP_001070257|NP_031652 - - - - - - Mus musculus Mus musculus +2211926 5737 185 111709 106691 RP5-944H6.1 - PTGFR AGTR1 FP AG2S|AGTR1B|AT1|AT1AR|AT1B|AT1BR|AT1R|AT2R1|HAT1R FRET physical Goupil E (2015) PUBMED:25512374 9606 9606 Low Throughput - - - - BIOGRID P43088 - NP_001034674|NP_000950 P30556 Q53YY0|Q6NUP5|D3DNG8 NP_004826|NP_000676|NP_114438|NP_033611|NP_114038 BTO:0000007 HEK-293 cell phenotype - - - Homo sapiens Homo sapiens +2212002 165140 409 127909 106902 - - OXER1 ARRB2 GPCR|GPR170|TG1019 ARB2|ARR2|BARR2 FRET physical Konya V (2014) PUBMED:24733850 9606 9606 Low Throughput - - BRET - BIOGRID Q8TDS5 - NP_683765 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Homo sapiens Homo sapiens +2296041 838680 836101 23919 21345 AT1G20870 AT5G59800 AT1G20870 MBD7 F9H16.15|F9H16_15 ARABIDOPSIS THALIANA METHYL-CPG-BINDING DOMAIN 7|ATMBD7|MMN10.2|MMN10_2|methyl-CPG-binding domain 7 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID - Q9SYQ0 NP_173511 Q9FJF4 - NP_200788 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2296042 838680 841923 23919 27148 AT1G20870 AT1G54840 AT1G20870 AT1G54840 F9H16.15|F9H16_15 T22H22.23|T22H22_23 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID - Q9SYQ0 NP_173511 - F4HYL2|Q8RWL4 NP_175881|NP_974031 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2296649 836101 838680 21345 23919 AT5G59800 AT1G20870 MBD7 AT1G20870 ARABIDOPSIS THALIANA METHYL-CPG-BINDING DOMAIN 7|ATMBD7|MMN10.2|MMN10_2|methyl-CPG-binding domain 7 F9H16.15|F9H16_15 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID Q9FJF4 - NP_200788 - Q9SYQ0 NP_173511 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2296650 841923 838680 27148 23919 AT1G54840 AT1G20870 AT1G54840 AT1G20870 T22H22.23|T22H22_23 F9H16.15|F9H16_15 FRET physical Li Q (2015) PUBMED:25933434 3702 3702 Low Throughput - - - - BIOGRID - F4HYL2|Q8RWL4 NP_175881|NP_974031 - Q9SYQ0 NP_173511 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2298077 7709 201501 113503 128390 RP1-134O19.2 - ZBTB17 ZBTB7C MIZ-1|ZNF151|ZNF60|pHZ-67 APM-1|APM1|ZBTB36|ZNF857C FRET physical Lee KM (2012) PUBMED:21804610 9606 9606 Low Throughput - - - - BIOGRID Q13105 Q53EM1 NP_001274533|NP_001274532|NP_003434|NP_001311067|NP_001311066|NP_001229813 A1YPR0 B2RG49 NP_001034449 - - - - - - Homo sapiens Homo sapiens +2298078 51341 51341 119488 119488 - - ZBTB7A ZBTB7A FBI-1|FBI1|LRF|ZBTB7|ZNF857A|pokemon FBI-1|FBI1|LRF|ZBTB7|ZNF857A|pokemon FRET physical Lee KM (2012) PUBMED:21804610 9606 9606 Low Throughput - - - - BIOGRID O95365 Q8TB76 NP_001304919|NP_056982 O95365 Q8TB76 NP_001304919|NP_056982 - - - - - - Homo sapiens Homo sapiens +2298106 7709 604 113503 107076 RP1-134O19.2 - ZBTB17 BCL6 MIZ-1|ZNF151|ZNF60|pHZ-67 BCL5|BCL6A|LAZ3|ZBTB27|ZNF51 FRET physical Lee KM (2012) PUBMED:21804610 9606 9606 Low Throughput - - - - BIOGRID Q13105 Q53EM1 NP_001274533|NP_001274532|NP_003434|NP_001311067|NP_001311066|NP_001229813 P41182 B5B0A5 NP_001124317|NP_001697|NP_001128210 - - - - - - Homo sapiens Homo sapiens +2311505 252554 252554 76064 76064 Dmel_CG33193 Dmel_CG33193 sav sav CG13831|CG13832|CG33193|DmelCG33193|Salvador/Shar-pei|anon-WO0172774.152|shar-pei CG13831|CG13832|CG33193|DmelCG33193|Salvador/Shar-pei|anon-WO0172774.152|shar-pei FRET physical Yue T (2012) PUBMED:22280890 7227 7227 Low Throughput - - - - FLYBASE Q9VCR6 W8PHN8 NP_788721|NP_001189269 Q9VCR6 W8PHN8 NP_788721|NP_001189269 - - - - - - Drosophila melanogaster Drosophila melanogaster +2311742 31027 41703 57595 66780 Dmel_CG7413 Dmel_CG3041 Rbf Orc2 CG7413|DmelCG7413|EG:34F3.3|FBF|RB|RBF1|Rb1|dRBF|pRb CG3041|DmORC 2|DmORC2|DmOrc2p|DmelCG3041|ORC|Orc-2|Orc2p|dOrc2|fs(3)293|fs(3)293-19|k43|l(3)88Ab|l(3)A5|l(3)K43|l(3)SG44|l(3)dsl5|rDmORC FRET physical Ahlander J (2008) PUBMED:18665226 7227 7227 Low Throughput - - - - FLYBASE Q24472 - NP_525036 Q24168 - NP_731873 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312076 31227 31227 57763 57763 Dmel_CG7952 Dmel_CG7952 gt gt CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 P39572 - NP_525049 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312077 31227 34371 57763 60459 Dmel_CG7952 Dmel_CG18619 gt CG18619 CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312078 31227 34725 57763 60763 Dmel_CG7952 Dmel_CG16815 gt CG16815 CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312079 31227 36057 57763 61885 Dmel_CG7952 Dmel_CG2275 gt Jra CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312080 31227 3772082 57763 533679 Dmel_CG7952 Dmel_CG33956 gt kay CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312081 31227 42930 57763 67856 Dmel_CG7952 Dmel_CG13624 gt CG13624 CG7952|DmelCG7952|EG:BACH7M4.5|GIAN_DROME|Giant|l(1)3Aa|l(1)giant DmelCG13624|anon-WO0153538.65 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P39572 - NP_525049 Q9VC61 - NP_733014|NP_001287505|NP_733012|NP_733013|NP_001036753|NP_001036752|NP_651271 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312955 32039 35085 58454 61081 Dmel_CG18085 Dmel_CG15154 sev Socs36E 7LES|7less|CG18085|CT3980|DROSEV|DROSEV1|DmHD-265|DmelCG18085|HD-265|sev(AC)[[14]] CG15154|DmelCG15154|SOCS|anon-EST:Liang-2.2|clone 2.2|dSOCS|dmSocs36E|socs60E1 FRET physical Almudi I (2010) PUBMED:20980384 7227 7227 Low Throughput - - - - FLYBASE P13368 - NP_511114 - Q8INY1|Q9VJA1 NP_724096|NP_001260534|NP_523593 - - - - - - Drosophila melanogaster Drosophila melanogaster +2312956 32039 36497 58454 62256 Dmel_CG18085 Dmel_CG6033 sev drk 7LES|7less|CG18085|CT3980|DROSEV|DROSEV1|DmHD-265|DmelCG18085|HD-265|sev(AC)[[14]] 24/1|CG6033|DmelCG6033|Drk/Grb2|E(sev)2B|GRB2|Grb-2|Grb/drk|Grb2/drk|P1112|Su(sev)R1|crkl|l(2)10626|l(2)k13809 FRET physical Almudi I (2010) PUBMED:20980384 7227 7227 Low Throughput - - - - FLYBASE P13368 - NP_511114 Q08012 - NP_725306|NP_725304|NP_725303|NP_725302|NP_476858 - - - - - - Drosophila melanogaster Drosophila melanogaster +2313293 32536 37851 58884 63430 Dmel_CG8544 Dmel_CG4005 sd yki CG8544|DROEXO|DROEXO2|DmelCG8544|EP(X)1088|EP1088|TEAD|anon-EST:Liang-2.14|clone 2.14|l(1)G0239|l(1)G0262|l(1)G0309|l(1)G0315|l(1)G0483|l(1)HF394|l(1)III|sp CG4005|DmelCG4005|YAP FRET physical Guo T (2013) PUBMED:23999857 7227 7227 Low Throughput - - - - FLYBASE P30052 A8JUY5|Q8IR25|A8JUY9|M9PH78|X2JFL9|E1JJ99 NP_001096992|NP_001096991|NP_001096990|NP_001245700|NP_001245702|NP_001259581|NP_511169|NP_001245701|NP_001096989|NP_001162762|NP_727900|NP_001259582|NP_001245698|NP_001245699|NP_001162761|NP_001259583|NP_001285299|NP_001245696|NP_001245697|NP_996450 Q45VV3 - NP_611879|NP_001036568|NP_726414 - - - - - - Drosophila melanogaster Drosophila melanogaster +2313610 32855 32855 59167 59167 Dmel_CG6551 Dmel_CG6551 fu fu CG6551|Dm fu|DmelCG6551|dFu|fu[mel]|l(1)fu CG6551|Dm fu|DmelCG6551|dFu|fu[mel]|l(1)fu FRET physical Zhang Y (2011) PUBMED:21844892 7227 7227 Low Throughput - - - - FLYBASE P23647 - NP_477499 P23647 - NP_477499 - - - - - - Drosophila melanogaster Drosophila melanogaster +2313611 32855 32855 59167 59167 Dmel_CG6551 Dmel_CG6551 fu fu CG6551|Dm fu|DmelCG6551|dFu|fu[mel]|l(1)fu CG6551|Dm fu|DmelCG6551|dFu|fu[mel]|l(1)fu FRET physical Shi Q (2011) PUBMED:21852395 7227 7227 Low Throughput - - - - FLYBASE P23647 - NP_477499 P23647 - NP_477499 - - - - - - Drosophila melanogaster Drosophila melanogaster +2313957 32981 43402 59277 68278 Dmel_CG12530 Dmel_CG1520 Cdc42 WASp CG12530|Cdc42Dm|D-CDC42|DCDC42|Dm Cdc42|DmCDC42|DmelCG12530|P40793 CG1520|D-WASP|Dm WASP|DmWASP|DmelCG1520|WSP|dWASP FRET physical Sharifai N (2014) PUBMED:24586421 7227 7227 Low Throughput - - - - FLYBASE P40793 M9NFF8 NP_001245762|NP_001245763|NP_523414 - Q9VAT0|Q86B74 NP_788755|NP_733257|NP_651637|NP_001263045 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314263 33196 33196 59452 59452 Dmel_CG11561 Dmel_CG11561 smo smo CG11561|DmelCG11561|dSmo CG11561|DmelCG11561|dSmo FRET physical Zhao Y (2007) PUBMED:17960137 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314264 33196 33196 59452 59452 Dmel_CG11561 Dmel_CG11561 smo smo CG11561|DmelCG11561|dSmo CG11561|DmelCG11561|dSmo FRET physical Chen Y (2010) PUBMED:20844016 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314265 33196 33196 59452 59452 Dmel_CG11561 Dmel_CG11561 smo smo CG11561|DmelCG11561|dSmo CG11561|DmelCG11561|dSmo FRET physical Fan J (2012) PUBMED:22537496 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314274 33196 35653 59452 61534 Dmel_CG11561 Dmel_CG1708 smo cos CG11561|DmelCG11561|dSmo CG1708|COS2|COS[2]|Cos-2|DmCos2|DmelCG1708|KIF26A/B|Kif7|l(2)161/28|l(2)cos[[2]]|l(2)k16101|l(2)k16128 FRET physical Zhang Y (2011) PUBMED:21844892 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 O16844 - NP_001260765|NP_477092 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314275 33196 35653 59452 61534 Dmel_CG11561 Dmel_CG1708 smo cos CG11561|DmelCG11561|dSmo CG1708|COS2|COS[2]|Cos-2|DmCos2|DmelCG1708|KIF26A/B|Kif7|l(2)161/28|l(2)cos[[2]]|l(2)k16101|l(2)k16128 FRET physical Shi Q (2011) PUBMED:21852395 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 O16844 - NP_001260765|NP_477092 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314288 33196 49045 59452 71932 Dmel_CG11561 Dmel_CG17998 smo Gprk2 CG11561|DmelCG11561|dSmo 154978_at|CG17998|DmelCG17998|Gprk-2|nosh FRET physical Chen Y (2010) PUBMED:20844016 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P32866 - NP_476867|NP_001263143 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314476 33335 33335 59579 59579 Dmel_CG12193 Dmel_CG12193 Or22a Or22a 22A.1|22a|AN11|CG12193|DOR22A.1|DOR22a|DOR53|Dmel Or22a|Dmel22a|DmelCG12193|Or22A.1|Or53 22A.1|22a|AN11|CG12193|DOR22A.1|DOR22a|DOR53|Dmel Or22a|Dmel22a|DmelCG12193|Or22A.1|Or53 FRET physical German PF (2013) PUBMED:23196131 7227 7227 Low Throughput - - - - FLYBASE P81909 I6LU58 NP_523453 P81909 I6LU58 NP_523453 - - - - - - Drosophila melanogaster Drosophila melanogaster +2314869 33619 252554 59819 76064 Dmel_CG12676 Dmel_CG33193 ed sav 1X5|CG12676|CG15424|CG16842|CT13476|CT35484|DmelCG12676|E(Elp)24D|E(Elp)[24D]|l(2)k01102 CG13831|CG13832|CG33193|DmelCG33193|Salvador/Shar-pei|anon-WO0172774.152|shar-pei FRET physical Yue T (2012) PUBMED:22280890 7227 7227 Low Throughput - - - - FLYBASE - Q9VQW7|M9PCI6 NP_001260013|NP_523469|NP_001260014 Q9VCR6 W8PHN8 NP_788721|NP_001189269 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315002 33759 33759 59930 59930 Dmel_CG14029 Dmel_CG14029 vri vri CG14029|DmelCG14029|argo|jf23|l(2)25Db|l(2)jf23|mat(2)ea-G|mat(2)earlyRS32|mel_vri CG14029|DmelCG14029|argo|jf23|l(2)25Db|l(2)jf23|mat(2)ea-G|mat(2)earlyRS32|mel_vri FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VMS4|Q7KTN9 NP_001285623|NP_001137792|NP_477191|NP_723075|NP_001285624 - Q9VMS4|Q7KTN9 NP_001285623|NP_001137792|NP_477191|NP_723075|NP_001285624 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315953 34724 3772082 60762 533679 Dmel_CG16813 Dmel_CG33956 CG16813 kay DmelCG16813 AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VK16 NP_609621|NP_001260438 A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315954 34725 37336 60763 62985 Dmel_CG16815 Dmel_CG9954 CG16815 maf-S DmelCG16815 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VK15 NP_609622 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315955 34725 3772082 60763 533679 Dmel_CG16815 Dmel_CG33956 CG16815 kay DmelCG16815 AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VK15 NP_609622 A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315956 34725 42743 60763 67688 Dmel_CG16815 Dmel_CG43286 CG16815 cnc DmelCG16815 5134|BcDNA:RE05559|CG13826|CG17894|CG43286|CG4566|CG4578|CNC_DROME|DmelCG43286|Dmel_CG13826|Dmel_CG17894|Nrf2|anon-WO0153538.6|anon-WO0153538.7|cnc-C|l(3)03921|l(3)j5E7 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VK15 NP_609622 P20482 - NP_001247258|NP_001247261|NP_001247260|NP_001247262|NP_001247256|NP_001247257|NP_732839|NP_732838|NP_001262864|NP_001262865|NP_732835|NP_732834|NP_732837|NP_732836|NP_732833|NP_001247259 - - - - - - Drosophila melanogaster Drosophila melanogaster +2315957 34725 47767 60763 70925 Dmel_CG16815 Dmel_CG8669 CG16815 crc DmelCG16815 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VK15 NP_609622 - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316432 35227 8674049 61205 1073063 Dmel_CG10034 Dmel_CG42599 tj Pif1A CG10034|Dmaf|DmelCG10034|PL3|fs(2)eo-B|fs(2)eo2|fs(2)eoPL3|maf-L|maf1 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - M9PG80|Q9VIW0 NP_001260582|NP_609969 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316580 35480 34725 61397 60763 Dmel_CG3136 Dmel_CG16815 Atf6 CG16815 CG3136|DmelCG3136 DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316581 35480 36057 61397 61885 Dmel_CG3136 Dmel_CG2275 Atf6 Jra CG3136|DmelCG3136 AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q7K2V1|Q8SX87 NP_610159|NP_724403|NP_995745 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316772 35644 35644 61527 61527 Dmel_CG1854 Dmel_CG1854 Or43a Or43a 43B.1|43B1|43a|AN14|CG1854|DOR43B.1|DOR43a|DOR87|DmelCG1854|Or|Or43B.1|Or87 43B.1|43B1|43a|AN14|CG1854|DOR43B.1|DOR43a|DOR87|DmelCG1854|Or|Or43B.1|Or87 FRET physical Neuhaus EM (2005) PUBMED:15592462 7227 7227 Low Throughput - - - - FLYBASE P81917 - NP_523647 P81917 - NP_523647 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316823 35653 35653 61534 61534 Dmel_CG1708 Dmel_CG1708 cos cos CG1708|COS2|COS[2]|Cos-2|DmCos2|DmelCG1708|KIF26A/B|Kif7|l(2)161/28|l(2)cos[[2]]|l(2)k16101|l(2)k16128 CG1708|COS2|COS[2]|Cos-2|DmCos2|DmelCG1708|KIF26A/B|Kif7|l(2)161/28|l(2)cos[[2]]|l(2)k16101|l(2)k16128 FRET physical Zhang Y (2011) PUBMED:21844892 7227 7227 Low Throughput - - - - FLYBASE O16844 - NP_001260765|NP_477092 O16844 - NP_001260765|NP_477092 - - - - - - Drosophila melanogaster Drosophila melanogaster +2316997 35851 35851 61701 61701 Dmel_CG2411 Dmel_CG2411 ptc ptc BcDNA:RH36596|CG2411|Conf|DmelCG2411|Ptc_Dm|Ptch|com4|dPtc|l(2)k02507|pat|rubr|tuf BcDNA:RH36596|CG2411|Conf|DmelCG2411|Ptc_Dm|Ptch|com4|dPtc|l(2)k02507|pat|rubr|tuf FRET physical Lu X (2006) PUBMED:16980583 7227 7227 Low Throughput - - - - FLYBASE P18502 - NP_523661 P18502 - NP_523661 - - - - - - Drosophila melanogaster Drosophila melanogaster +2317142 36017 36017 61846 61846 Dmel_CG1584 Dmel_CG1584 Orc6 Orc6 CG1584|DmORC 6|DmORC6|DmelCG1584|ORC|rDmORC CG1584|DmORC 6|DmORC6|DmelCG1584|ORC|rDmORC FRET physical Akhmetova K (2015) PUBMED:25355953 7227 7227 Low Throughput - - - - FLYBASE Q9Y1B2 - NP_477319 Q9Y1B2 - NP_477319 - - - - - - Drosophila melanogaster Drosophila melanogaster +2317182 36057 43867 61885 68679 Dmel_CG2275 Dmel_CG11405 Jra Atf3 AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 A3-3|CG11405|DmelCG11405|EG:33C11.1|dATF3 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P18289 - NP_724882|NP_476586|NP_001260844 - M9PIP2|Q9XZS8 NP_001259125|NP_001284769|NP_620473 - - - - - - Drosophila melanogaster Drosophila melanogaster +2317232 36104 53569 61922 72799 Dmel_CG2204 Dmel_CG5692 Galphao raps Bkh|CG2204|DG[[o]]|DGalpha0|DGalpha[[o]]|DROGPAD|DmelCG2204|G(o)alpha47A|G-alpha-47A|G-oalpha|G-oalpha47A|G[[o]]|G[[o]]alpha|G[[oalpha]]|Galpha47A|Galpha[[047A]]|Galpha[[0]]|Galpha[[o]]|Galphao47A|Go|Go-alpha|Goa|Goalpha|alpha(o)|dgo|dgoalpha CG5692|DmelCG5692|PINS|Rad|rapsyn FRET physical Luechtenborg AM (2015) PUBMED:26487707 7227 7227 Low Throughput - - - - FLYBASE P16378 D5AEN0 NP_523684|NP_724934|NP_724935|NP_995801|NP_995802|NP_788306|NP_788307|NP_788304|NP_788305|NP_001260869 - Q9VB22 NP_524999 - - - - - - Drosophila melanogaster Drosophila melanogaster +2317932 36802 34725 62521 60763 Dmel_CG7786 Dmel_CG16815 CG7786 CG16815 DmelCG7786 DmelCG16815 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - A1ZAC2 NP_611101 - Q9VK15 NP_609622 - - - - - - Drosophila melanogaster Drosophila melanogaster +2317933 36802 37336 62521 62985 Dmel_CG7786 Dmel_CG9954 CG7786 maf-S DmelCG7786 CG9954|DmelCG9954|Maf|MafS|anon-EST:Posey173|maf2 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - A1ZAC2 NP_611101 - Q4QPP9 NP_001286639|NP_611500 - - - - - - Drosophila melanogaster Drosophila melanogaster +2318225 37090 43725 62771 68568 Dmel_CG5581 Dmel_CG1775 Ote Med CG5581|DmelCG5581|hal|otefin CG1775|DmelCG1775|E(zen)3|SMAD4|anon-EST:Posey121|dSmad4|l(3)11m-254|l(3)12m-137|l(3)SG36|l(3)SG70|l(3)XIIm137|medea FRET physical Jiang X (2008) PUBMED:18410727 7227 7227 Low Throughput - - - - FLYBASE P20240 - NP_476664 - O62609|Q8IMG6 NP_733438|NP_733439|NP_524610 - - - - - - Drosophila melanogaster Drosophila melanogaster +2318325 37247 37247 62905 62905 Dmel_CG11228 Dmel_CG11228 hpo hpo CG11228|DmelCG11228|MST|MST2|dMST|hipo CG11228|DmelCG11228|MST|MST2|dMST|hipo FRET physical Jin Y (2012) PUBMED:22215676 7227 7227 Low Throughput - - - - FLYBASE Q8T0S6 - NP_611427|NP_001261092 Q8T0S6 - NP_611427|NP_001261092 - - - - - - Drosophila melanogaster Drosophila melanogaster +2318769 3772082 34371 533679 60459 Dmel_CG33956 Dmel_CG18619 kay CG18619 AP-1|AP1|CG15507|CG15509|CG33956|D-Fos|D-fos/kay|DFOS|DFra|DmelCG33956|FOS|Fra|c-Fos|dAP-1|dlhD|fbz BcDNA:RH73910|DmelCG18619 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE A8MPH9|P21525 C4JC86 NP_001027579|NP_001027578|NP_001287591|NP_001027580|NP_001027577 - Q8MYS1|Q9VL14|Q8IPC7|Q8IPC6 NP_609363|NP_723547|NP_723546|NP_723548 - - - - - - Drosophila melanogaster Drosophila melanogaster +2319159 37889 37889 63463 63463 Dmel_CG4354 Dmel_CG4354 slbo slbo C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo C/EBP|CG4354|DC/EBP|Dm-c/EBP|DmC/EBP|DmelCG4354|fs(2)7|fs(2)8|fs(2)ry7|fs(2)ry8|slobo FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE Q02637 - NP_001286836|NP_523843 Q02637 - NP_001286836|NP_523843 - - - - - - Drosophila melanogaster Drosophila melanogaster +2319239 38001 38001 63569 63569 Dmel_CG15792 Dmel_CG15792 zip zip CG15792|DROMHC|Dm nmII|DmelCG15792|DmnmII|Dronm-MII|E(br)|MHC|Mhc-c|Mhc-c[1]|Myo|Myo II|Myo-II|Myo-II HC|Myo2|MyoII|NMM|NMMII|anon-WO0140519.37|l(2)02957|l(2)17F1|nmMHC|nmy-2|zip/MyoII|zpr CG15792|DROMHC|Dm nmII|DmelCG15792|DmnmII|Dronm-MII|E(br)|MHC|Mhc-c|Mhc-c[1]|Myo|Myo II|Myo-II|Myo-II HC|Myo2|MyoII|NMM|NMMII|anon-WO0140519.37|l(2)02957|l(2)17F1|nmMHC|nmy-2|zip/MyoII|zpr FRET physical Liu SL (2008) PUBMED:17989074 7227 7227 Low Throughput - - - - FLYBASE Q99323 Q59E58|Q59E59 NP_001246516|NP_523860|NP_001189008|NP_001189009|NP_001189011|NP_001189010|NP_726506|NP_001014553|NP_001014552 Q99323 Q59E58|Q59E59 NP_001246516|NP_523860|NP_001189008|NP_001189009|NP_001189011|NP_001189010|NP_726506|NP_001014553|NP_001014552 - - - - - - Drosophila melanogaster Drosophila melanogaster +2320400 39243 42267 64617 67271 Dmel_CG6272 Dmel_CG17836 CG6272 Xrp1 BcDNA:GH10915|CT19628|DmelCG6272 2515|CG17836|DmelCG17836|anon-EST:Liang-2.44|clone 2.44|l(3)02515 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q9VTE8 NP_001261698|NP_648434 - Q8IN74|Q9VE23 NP_001097833|NP_001262718|NP_001262719|NP_650761|NP_732386|NP_732385|NP_732384 - - - - - - Drosophila melanogaster Drosophila melanogaster +2320687 39682 39682 65001 65001 Dmel_CG7450 Dmel_CG7450 CrebA CrebA BBF-2|BBF2_DROME|BOX B Binding Factor-2|Bbbf2|BcDNA:SD05937|CG7450|CRE-BP|CREB|CREB-A|Creb A|DmelCG7450|dCREB-A|dCREBA|l(3)03576 BBF-2|BBF2_DROME|BOX B Binding Factor-2|Bbbf2|BcDNA:SD05937|CG7450|CRE-BP|CREB|CREB-A|Creb A|DmelCG7450|dCREB-A|dCREBA|l(3)03576 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE P29747 Q1LZ07 NP_996096|NP_524087 P29747 Q1LZ07 NP_996096|NP_524087 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321047 40090 40090 65366 65366 Dmel_CG9739 Dmel_CG9739 fz2 fz2 CG9739|D-Fz2|DFZ2|DFz-2|Dfrz2|Dfz[[2]]|Dm Fz2|DmelCG9739|dfz(2)|dfz2r|frz2|fz-2 CG9739|D-Fz2|DFZ2|DFz-2|Dfrz2|Dfz[[2]]|Dm Fz2|DmelCG9739|dfz(2)|dfz2r|frz2|fz-2 FRET physical Zhao Y (2007) PUBMED:17960137 7227 7227 Low Throughput - - - - FLYBASE Q9VVX3 B7Z072|M9PFW3 NP_001137971|NP_001097643|NP_001262038|NP_730389|NP_524155|NP_001262037|NP_001262036 Q9VVX3 B7Z072|M9PFW3 NP_001137971|NP_001097643|NP_001262038|NP_730389|NP_524155|NP_001262037|NP_001262036 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321332 40232 36538 65494 62292 Dmel_CG12306 Dmel_CG13345 polo tum 0256/04|1324/08|CG12306|DmelCG12306|PLK1|POLO/PLK1|Polo kinase|anon-WO0172774.3|l(3)01673|l(3)77Aa|l(3)S025604|l(3)S132408 13345|AcGAP|CG13345|DRacGAP|DmelCG13345|RacGAP|RacGAP50C|RhoGAP-50C14|eon|i249|racGAP50 FRET physical Ebrahimi S (2010) PUBMED:20628062 7227 7227 Low Throughput - - - - FLYBASE P52304 - NP_524179|NP_001014592 - A1Z9I5 NP_610912 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321659 40650 33335 65859 59579 Dmel_CG10609 Dmel_CG12193 Orco Or22a 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA 22A.1|22a|AN11|CG12193|DOR22A.1|DOR22a|DOR53|Dmel Or22a|Dmel22a|DmelCG12193|Or22A.1|Or53 FRET physical Neuhaus EM (2005) PUBMED:15592462 7227 7227 Low Throughput - - - - FLYBASE Q9VNB5 - NP_524235|NP_001097687 P81909 I6LU58 NP_523453 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321660 40650 33335 65859 59579 Dmel_CG10609 Dmel_CG12193 Orco Or22a 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA 22A.1|22a|AN11|CG12193|DOR22A.1|DOR22a|DOR53|Dmel Or22a|Dmel22a|DmelCG12193|Or22A.1|Or53 FRET physical German PF (2013) PUBMED:23196131 7227 7227 Low Throughput - - - - FLYBASE Q9VNB5 - NP_524235|NP_001097687 P81909 I6LU58 NP_523453 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321662 40650 35644 65859 61527 Dmel_CG10609 Dmel_CG1854 Orco Or43a 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA 43B.1|43B1|43a|AN14|CG1854|DOR43B.1|DOR43a|DOR87|DmelCG1854|Or|Or43B.1|Or87 FRET physical Neuhaus EM (2005) PUBMED:15592462 7227 7227 Low Throughput - - - - FLYBASE Q9VNB5 - NP_524235|NP_001097687 P81917 - NP_523647 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321664 40650 40650 65859 65859 Dmel_CG10609 Dmel_CG10609 Orco Orco 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA FRET physical Neuhaus EM (2005) PUBMED:15592462 7227 7227 Low Throughput - - - - FLYBASE Q9VNB5 - NP_524235|NP_001097687 Q9VNB5 - NP_524235|NP_001097687 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321665 40650 40650 65859 65859 Dmel_CG10609 Dmel_CG10609 Orco Orco 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA 83A.2|83b|A45|CG10609|DOR45|DOR83b|DmelOrco|DmelCG10609|OR49|OR83B|vainsA FRET physical German PF (2013) PUBMED:23196131 7227 7227 Low Throughput - - - - FLYBASE Q9VNB5 - NP_524235|NP_001097687 Q9VNB5 - NP_524235|NP_001097687 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321945 40848 38611 66045 64077 Dmel_CG1913 Dmel_CG10642 alphaTub84B Klp64D 1t|ALPHA 84C|BEST:LD32507|CG1913|DM1alpha|DTA1|DmelCG1913|T|TBA1_DROME|Talpha1|Tub|Tuba84B|Tubalpha1|a-tub84B|a1t|aTub84B|alpha-Tub|alpha-Tub84B|alpha-tubulin|alpha-tubulin 84B|alpha1|alpha1t|alpha1tub|alpha1tub84B|alpha84B|alphaT|alphaTUB|alphaTub1|alphaTub84|alphat-1|anon-EST:Liang-1.59|anon-EST:Liang-2.30|chr3R:2914276..2914416|clone 1.59|clone 2.30|l(3)84Bd|l(3)g3|ms(3)nc33|nc33|tubulin CG10642|DmKlp64D|DmelCG10642|KIF 3A|KIF3A|KLP4|KLP64Ddm|Klp 64D FRET physical Girotra M (2017) PUBMED:27976831 7227 7227 Low Throughput - - - - FLYBASE P06603 - NP_476772 - Q9VRK9 NP_523934 - - - - - - Drosophila melanogaster Drosophila melanogaster +2321947 40848 39332 66045 64693 Dmel_CG1913 Dmel_CG7293 alphaTub84B Klp68D 1t|ALPHA 84C|BEST:LD32507|CG1913|DM1alpha|DTA1|DmelCG1913|T|TBA1_DROME|Talpha1|Tub|Tuba84B|Tubalpha1|a-tub84B|a1t|aTub84B|alpha-Tub|alpha-Tub84B|alpha-tubulin|alpha-tubulin 84B|alpha1|alpha1t|alpha1tub|alpha1tub84B|alpha84B|alphaT|alphaTUB|alphaTub1|alphaTub84|alphat-1|anon-EST:Liang-1.59|anon-EST:Liang-2.30|chr3R:2914276..2914416|clone 1.59|clone 2.30|l(3)84Bd|l(3)g3|ms(3)nc33|nc33|tubulin CG7293|DmKlp68D|DmelCG7293|KIF 3B|KIF3B|KLP-5|KLP5|KLP68Ddm|KLP[[64D/68D]] FRET physical Girotra M (2017) PUBMED:27976831 7227 7227 Low Throughput - - - - FLYBASE P06603 - NP_476772 P46867 M9PF68 NP_524029|NP_001261726 - - - - - - Drosophila melanogaster Drosophila melanogaster +2323798 42267 39243 67271 64617 Dmel_CG17836 Dmel_CG6272 Xrp1 CG6272 2515|CG17836|DmelCG17836|anon-EST:Liang-2.44|clone 2.44|l(3)02515 BcDNA:GH10915|CT19628|DmelCG6272 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q8IN74|Q9VE23 NP_001097833|NP_001262718|NP_001262719|NP_650761|NP_732386|NP_732385|NP_732384 - Q9VTE8 NP_001261698|NP_648434 - - - - - - Drosophila melanogaster Drosophila melanogaster +2324114 42514 33335 67484 59579 Dmel_CG7000 Dmel_CG12193 Snmp1 Or22a CG7000|DmelCG7000|SNMP 22A.1|22a|AN11|CG12193|DOR22A.1|DOR22a|DOR53|Dmel Or22a|Dmel22a|DmelCG12193|Or22A.1|Or53 FRET physical German PF (2013) PUBMED:23196131 7227 7227 Low Throughput - - - - FLYBASE Q9VDD3 - NP_001262803|NP_650953 P81909 I6LU58 NP_523453 - - - - - - Drosophila melanogaster Drosophila melanogaster +2324157 42549 43130 67515 68034 Dmel_CG18402 Dmel_CG17367 InR Lnk 18402|CG18402|DIHR|DILR|DIR|DIRH|DIRbeta|DInR|Dir-a|Dir-b|DmelCG18402|INS|IR|Inr-alpha|Inr-beta|InsR|dInsR|er10|insulin/insulin-like growth factor receptor|l(3)05545|l(3)93Dj|l(3)er10|lnR CG 17367|CG17367|CG5908|DmelCG17367|dSH2B FRET physical Almudi I (2013) PUBMED:23590848 7227 7227 Low Throughput - - - - FLYBASE P09208 - NP_001138095|NP_001138094|NP_001138093|NP_524436 - Q7K137 NP_651438|NP_001287538|NP_733125|NP_733126|NP_001287537|NP_001287536 - - - - - - Drosophila melanogaster Drosophila melanogaster +2324168 42549 64880 67515 72865 Dmel_CG18402 Dmel_CG5686 InR chico 18402|CG18402|DIHR|DILR|DIR|DIRH|DIRbeta|DInR|Dir-a|Dir-b|DmelCG18402|INS|IR|Inr-alpha|Inr-beta|InsR|dInsR|er10|insulin/insulin-like growth factor receptor|l(3)05545|l(3)93Dj|l(3)er10|lnR BcDNA.GH11263|BcDNA:GH11263|CG5686|DmelCG5686|IRS|IRS/chico|anon-WO0078940.1|anon-WO0078940.4|chic|dIRS|fs(2)4|fs(2)ry4 FRET physical Almudi I (2013) PUBMED:23590848 7227 7227 Low Throughput - - - - FLYBASE P09208 - NP_001138095|NP_001138094|NP_001138093|NP_524436 Q9XTN2 M9PCQ8 NP_723540|NP_001260316|NP_001188772 - - - - - - Drosophila melanogaster Drosophila melanogaster +2324785 42934 42934 67860 67860 Dmel_CG6668 Dmel_CG6668 atl atl CG6668|DmelCG6668 CG6668|DmelCG6668 FRET physical Liu TY (2015) PUBMED:25825753 7227 7227 Low Throughput - - - - FLYBASE Q9VC57 - NP_651274|NP_733020|NP_001287506 Q9VC57 - NP_651274|NP_733020|NP_001287506 - - - - - - Drosophila melanogaster Drosophila melanogaster +2324930 43130 64880 68034 72865 Dmel_CG17367 Dmel_CG5686 Lnk chico CG 17367|CG17367|CG5908|DmelCG17367|dSH2B BcDNA.GH11263|BcDNA:GH11263|CG5686|DmelCG5686|IRS|IRS/chico|anon-WO0078940.1|anon-WO0078940.4|chic|dIRS|fs(2)4|fs(2)ry4 FRET physical Almudi I (2013) PUBMED:23590848 7227 7227 Low Throughput - - - - FLYBASE - Q7K137 NP_651438|NP_001287538|NP_733125|NP_733126|NP_001287537|NP_001287536 Q9XTN2 M9PCQ8 NP_723540|NP_001260316|NP_001188772 - - - - - - Drosophila melanogaster Drosophila melanogaster +2325207 43402 32981 68278 59277 Dmel_CG1520 Dmel_CG12530 WASp Cdc42 CG1520|D-WASP|Dm WASP|DmWASP|DmelCG1520|WSP|dWASP CG12530|Cdc42Dm|D-CDC42|DCDC42|Dm Cdc42|DmCDC42|DmelCG12530|P40793 FRET physical Sharifai N (2014) PUBMED:24586421 7227 7227 Low Throughput - - - - FLYBASE - Q9VAT0|Q86B74 NP_788755|NP_733257|NP_651637|NP_001263045 P40793 M9NFF8 NP_001245762|NP_001245763|NP_523414 - - - - - - Drosophila melanogaster Drosophila melanogaster +2325278 43517 35584 68381 61480 Dmel_CG7831 Dmel_CG3265 ncd Eb1 CG7831|DmNCD|DmelCG7831|KIF C1|KIFC1|ca|ca[nd]|l(3)05884|ndc BcDNA.LD08743|BcDNA:LD08743|CG3265|Dm EB1|DmEB1|DmelCG3265|EB-1|S(DmcycE[JP])2.5|anon-EST:Liang-2.33|anon-EST:Liang-2.52|clone 2.33|clone 2.52|dEB-1|dEB1|l(2)04524|l(2)4524 FRET physical Szczesna E (2016) PUBMED:27608966 7227 7227 Low Throughput - - - - FLYBASE P20480 - NP_001287592|NP_476651 - Q9XZ57|A1Z6P3|Q7JZD3 NP_995752|NP_724495|NP_724496|NP_724497|NP_001260734|NP_610233 - - - - - - Drosophila melanogaster Drosophila melanogaster +2325707 43767 41565 68605 66658 Dmel_CG2125 Dmel_CG6054 ci Su(fu) CG2125|CID|Ce|Ci/GLI|Ci155|Ci[D]|DmelCG2125|Gli|Siah|ci-D|l(4)102ABc|l(4)13|l(4)17 CG6054|DmelCG6054|SUFU|dSufu FRET physical Shi Q (2011) PUBMED:21852395 7227 7227 Low Throughput - - - - FLYBASE P19538 H9XVL6|H5V858|H9XVL7 NP_524617|NP_001245402|NP_001245401 - Q9VG38 NP_536750 - - - - - - Drosophila melanogaster Drosophila melanogaster +2325878 43867 36057 68679 61885 Dmel_CG11405 Dmel_CG2275 Atf3 Jra A3-3|CG11405|DmelCG11405|EG:33C11.1|dATF3 AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - M9PIP2|Q9XZS8 NP_001259125|NP_001284769|NP_620473 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +2326091 44226 44226 68905 68905 Dmel_CG9415 Dmel_CG9415 Xbp1 Xbp1 138/3|CG 9415|CG9415|DmelCG9415|Dxbp-1|XBP-1|XbpI|anon-EST:Liang-1.41|clone 1.41|l(2)k13803 138/3|CG 9415|CG9415|DmelCG9415|Dxbp-1|XBP-1|XbpI|anon-EST:Liang-1.41|clone 1.41|l(2)k13803 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q8MLW7|Q5BI44 NP_524722|NP_726032 - Q8MLW7|Q5BI44 NP_524722|NP_726032 - - - - - - Drosophila melanogaster Drosophila melanogaster +2326092 44226 47767 68905 70925 Dmel_CG9415 Dmel_CG8669 Xbp1 crc 138/3|CG 9415|CG9415|DmelCG9415|Dxbp-1|XBP-1|XbpI|anon-EST:Liang-1.41|clone 1.41|l(2)k13803 929|ATF-4|ATF4|ATF4/crc|CG8669|DmelCG8669|Ire1|dATF-4|l(2)crc FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q8MLW7|Q5BI44 NP_524722|NP_726032 - Q9NIR3|Q9VID3|M9PBF8 NP_524897|NP_724333|NP_001260673|NP_001260672 - - - - - - Drosophila melanogaster Drosophila melanogaster +2326093 44226 8674049 68905 1073063 Dmel_CG9415 Dmel_CG42599 Xbp1 Pif1A 138/3|CG 9415|CG9415|DmelCG9415|Dxbp-1|XBP-1|XbpI|anon-EST:Liang-1.41|clone 1.41|l(2)k13803 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q8MLW7|Q5BI44 NP_524722|NP_726032 - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - - - - - - Drosophila melanogaster Drosophila melanogaster +2326716 47091 40233 70577 65495 Dmel_CG1618 Dmel_CG6625 comt alphaSnap CG 1618|CG1618|DmNSF|DmelCG1618|NSF|NSF-1|NSF1|com|dNSF|dNSF-1|dNSF1 CG6625|DmelCG6625|SNAP|aSnap|alpha-SNAP|dSNAP|dalpha-SNAP|dalphaSNAP|l(3)77ABa|l(3)77ABc FRET physical Yu W (2011) PUBMED:21316453 7227 7227 Low Throughput - - - - FLYBASE P46461 M9PH10 NP_001259506|NP_524877 Q23983 - NP_524180 - - - - - - Drosophila melanogaster Drosophila melanogaster +2326944 49045 49045 71932 71932 Dmel_CG17998 Dmel_CG17998 Gprk2 Gprk2 154978_at|CG17998|DmelCG17998|Gprk-2|nosh 154978_at|CG17998|DmelCG17998|Gprk-2|nosh FRET physical Chen Y (2010) PUBMED:20844016 7227 7227 Low Throughput - - - - FLYBASE P32866 - NP_476867|NP_001263143 P32866 - NP_476867|NP_001263143 - - - - - - Drosophila melanogaster Drosophila melanogaster +2327304 8674049 34724 1073063 60762 Dmel_CG42599 Dmel_CG16813 Pif1A CG16813 BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 DmelCG16813 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 - Q9VK16 NP_609621|NP_001260438 - - - - - - Drosophila melanogaster Drosophila melanogaster +2327305 8674049 36057 1073063 61885 Dmel_CG42599 Dmel_CG2275 Pif1A Jra BcDNA:GH12504|CG11773|CG11774|CG11776|CG32940|CG33719|CG42599|CG9808|DmelCG42599|Dmel_CG11776|Dmel_CG33719|PIF-1A|Pif1 AP-1|AP1|CG2275|D-Jun|D-jun/Jra|DJUN|DmelCG2275|JUN|V|c-Jun|cJun|d-JRA|dAP-1|dJRA|dm-Jun|l(2)46Ef|l(2)IA109|l(2R)IA109 FRET physical Reinke AW (2013) PUBMED:23661758 7227 7227 Low Throughput - - - - FLYBASE - Q86BA7|Q8WTI8|E1JIF4|Q8MRQ5 NP_001027157|NP_001189195|NP_001163556|NP_001027158 P18289 - NP_724882|NP_476586|NP_001260844 - - - - - - Drosophila melanogaster Drosophila melanogaster +2327473 2260 3350 108551 109582 - - FGFR1 HTR1A BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 5-HT-1A|5-HT1A|5HT1a|ADRB2RL1|ADRBRL1|G-21|PFMCD FRET physical Borroto-Escuela DO (2012) PUBMED:22035699 9606 9606 Low Throughput - - Bioluminescent resonance energy transfer (BRET) assay - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 P08908 A8K5W4|Q5ZGX3 NP_000515 - - - - - - Homo sapiens Homo sapiens +2332716 855224 853743 35364 34018 YMR186W YKL117W HSC82 SBA1 HSP90|Hsp90 family chaperone HSC82|L000000813 CST18|L000004284|L000002999|S000029122 FRET physical Ratzke C (2014) PUBMED:24947016 559292 559292 Low Throughput - - - - BIOGRID P15108 - NP_013911 P28707 - NP_012805 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2333494 2067 2072 108379 108384 - - ERCC1 ERCC4 COFS4|RAD10|UV20 ERCC11|FANCQ|RAD1|XPF FRET physical Friboulet L (2013) PUBMED:24036546 9606 9606 Low Throughput - - Fluorescence detected Proximity Ligation Assay (PLA) - BIOGRID P07992 A0A024R0Q6 NP_973730|NP_001356343|NP_001356342|NP_001356341|NP_001974|NP_001159521|NP_001356345|NP_001356344|NP_001356337|NP_001356338 Q92889 - NP_005227 - - - - - - Homo sapiens Homo sapiens +2333495 2067 7507 108379 113344 - RP11-244N9.4 ERCC1 XPA COFS4|RAD10|UV20 XP1|XPAC FRET physical Friboulet L (2013) PUBMED:24036546 9606 9606 Low Throughput - - Fluorescence detected Proximity Ligation Assay (PLA) - BIOGRID P07992 A0A024R0Q6 NP_973730|NP_001356343|NP_001356342|NP_001356341|NP_001974|NP_001159521|NP_001356345|NP_001356344|NP_001356337|NP_001356338 P23025 - NP_000371 - - - - - - Homo sapiens Homo sapiens +2333496 2067 6117 108379 112037 - - ERCC1 RPA1 COFS4|RAD10|UV20 HSSB|MST075|REPA1|RF-A|RP-A|RPA70 FRET physical Friboulet L (2013) PUBMED:24036546 9606 9606 Low Throughput - - Fluorescence detected Proximity Ligation Assay (PLA) - BIOGRID P07992 A0A024R0Q6 NP_973730|NP_001356343|NP_001356342|NP_001356341|NP_001974|NP_001159521|NP_001356345|NP_001356344|NP_001356337|NP_001356338 P27694 - NP_002936|NP_001342049|NP_001342050 - - - - - - Homo sapiens Homo sapiens +2333497 2067 6118 108379 112038 - RP4-547C9.3 ERCC1 RPA2 COFS4|RAD10|UV20 REPA2|RP-A p32|RP-A p34|RPA32 FRET physical Friboulet L (2013) PUBMED:24036546 9606 9606 Low Throughput - - Fluorescence detected Proximity Ligation Assay (PLA) - BIOGRID P07992 A0A024R0Q6 NP_973730|NP_001356343|NP_001356342|NP_001356341|NP_001974|NP_001159521|NP_001356345|NP_001356344|NP_001356337|NP_001356338 P15927 B4DUL2 NP_001342057|NP_002937|NP_001284487|NP_001342058|NP_001273005 - - - - - - Homo sapiens Homo sapiens +2333498 2067 6119 108379 112039 - - ERCC1 RPA3 COFS4|RAD10|UV20 REPA3 FRET physical Friboulet L (2013) PUBMED:24036546 9606 9606 Low Throughput - - Fluorescence detected Proximity Ligation Assay (PLA) - BIOGRID P07992 A0A024R0Q6 NP_973730|NP_001356343|NP_001356342|NP_001356341|NP_001974|NP_001159521|NP_001356345|NP_001356344|NP_001356337|NP_001356338 P35244 A4D105 NP_002938 - - - - - - Homo sapiens Homo sapiens +2334194 55215 2177 120511 108474 - - FANCI FANCD2 KIAA1794 FA-D2|FA4|FACD|FAD|FAD2|FANCD FRET physical Oka Y (2015) PUBMED:25862789 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q9NVI1 B3KNW8 NP_001363840|NP_001106849|NP_001363839|NP_060663 Q9BXW9 A0A024R2G2 NP_001306913|NP_001018125|NP_001361183|NP_001361182|NP_149075|NP_001361184 - - - - - - Homo sapiens Homo sapiens +2335052 5932 2177 111867 108474 - - RBBP8 FANCD2 COM1|CTIP|JWDS|RIM|SAE2|SCKL2 FA-D2|FA4|FACD|FAD|FAD2|FANCD FRET physical Murina O (2014) PUBMED:24794434 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q99708 A0A024RC34 NP_976037|NP_976036|NP_002885 Q9BXW9 A0A024R2G2 NP_001306913|NP_001018125|NP_001361183|NP_001361182|NP_149075|NP_001361184 - - - - - - Homo sapiens Homo sapiens +2335894 855597 856577 35701 36606 YNL126W YHR172W SPC98 SPC97 L000003430 L000003543 FRET physical Lyon AS (2016) PUBMED:27226487 559292 559292 Low Throughput - - - - BIOGRID P53540 - NP_014273 P38863 - NP_012042 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2344231 855471 855471 35589 35589 YNL250W YNL250W RAD50 RAD50 MRX complex DNA-binding subunit|L000001570 MRX complex DNA-binding subunit|L000001570 FRET physical Hohl M (2015) PUBMED:25601756 559292 559292 Low Throughput - - - - BIOGRID P12753 - NP_014149 P12753 - NP_014149 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2346407 851800 855836 32268 35923 YDR214W YPL240C AHA1 HSP82 - HSP90|Hsp90 family chaperone HSP82|L000000822 FRET physical Stiegler SC (2017) PUBMED:28851842 559292 559292 Low Throughput - - - - BIOGRID Q12449 - NP_010500 P02829 - NP_015084 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2346423 9025 7334 114492 113182 - - RNF8 UBE2N hRNF8 HEL-S-71|UBC13|UBCHBEN; UBC13|UbcH-ben|UbcH13 FRET physical Weber E (2017) PUBMED:27909234 9606 9606 Low Throughput - - - - BIOGRID O76064 - NP_898901|NP_003949 P61088 V9HW41 NP_003339 - - - - - - Homo sapiens Homo sapiens +2347523 6500 55294 112391 120581 - - SKP1 FBXW7 EMC19|OCP-II|OCP2|SKP1A|TCEB1L|p19A AGO|CDC4|FBW6|FBW7|FBX30|FBXO30|FBXW6|SEL-10|SEL10|hAgo|hCdc4 FRET physical Reiterer V (2017) PUBMED:28007894 9606 9606 Low Throughput - - - - BIOGRID P63208 - NP_733779|NP_008861 Q969H0 S4R3U4|G0Z2K0 NP_001013433|NP_361014|NP_060785|NP_001243998 - - - - - - Homo sapiens Homo sapiens +2351238 18412 64862 201982 249213 RP23-319B15.3 - Sqstm1 Map1lc3b A170|OSF-6|Osi|STAP|STONE14|p62 Map1lc3|Mpl3|zbs559 FRET physical Kraft LJ (2016) PUBMED:27442348 10090 10116 Low Throughput - - - - BIOGRID Q64337 - NP_001277698|NP_035148 Q62625 - NP_074058 - - - - - - Mus musculus Rattus norvegicus +2351240 18412 18412 201982 201982 RP23-319B15.3 RP23-319B15.3 Sqstm1 Sqstm1 A170|OSF-6|Osi|STAP|STONE14|p62 A170|OSF-6|Osi|STAP|STONE14|p62 FRET physical Kraft LJ (2016) PUBMED:27442348 10090 10090 Low Throughput - - - - BIOGRID Q64337 - NP_001277698|NP_035148 Q64337 - NP_001277698|NP_035148 - - - - - - Mus musculus Mus musculus +2375602 100506658 7082 111004 112937 hCG_1988850 - OCLN TJP1 BLCPMG|PPP1R115 ZO-1 FRET physical Doerfel MJ (2013) PUBMED:23758859 9606 9606 Low Throughput - - - - BIOGRID Q16625 A8K3T2 NP_002529|NP_001192184|NP_001192183 Q07157 G5E9E7|A9CQZ8|G3V1L9|Q6MZU1|B4DZK4 NP_001287955|NP_001287954|NP_001341941|NP_001341943|NP_001341942|NP_001341944|NP_001317168|NP_783297|NP_003248 - - - - - - Homo sapiens Homo sapiens +2375603 100506658 9414 111004 114809 hCG_1988850 RP11-16N10.1 OCLN TJP2 BLCPMG|PPP1R115 C9DUPq21.11|DFNA51|DUP9q21.11|PFIC4|X104|ZO2 FRET physical Doerfel MJ (2013) PUBMED:23758859 9606 9606 Low Throughput - - - - BIOGRID Q16625 A8K3T2 NP_002529|NP_001192184|NP_001192183 Q9UDY2 B7Z954|B7Z2R3 NP_001356804|NP_001356800|NP_001356801|NP_001356802|NP_001356803|NP_004808|NP_001163886|NP_001163887|NP_001163885|NP_001356799|NP_001164101|NP_963923 - - - - - - Homo sapiens Homo sapiens +2375605 100506658 100506658 111004 111004 hCG_1988850 hCG_1988850 OCLN OCLN BLCPMG|PPP1R115 BLCPMG|PPP1R115 FRET physical Doerfel MJ (2013) PUBMED:23758859 9606 9606 Low Throughput - - - - BIOGRID Q16625 A8K3T2 NP_002529|NP_001192184|NP_001192183 Q16625 A8K3T2 NP_002529|NP_001192184|NP_001192183 - - - - - - Homo sapiens Homo sapiens +2376049 2281 6262 108571 112174 - RP4-626J7.1 FKBP1B RYR2 FKBP12.6|FKBP1L|OTK4|PKBP1L|PPIase ARVC2|ARVD2|RYR-2|RyR|VTSIP FRET physical Wang R (2011) PUBMED:21262961 9606 9606 Low Throughput - - - - BIOGRID P68106 - NP_004107|NP_473374 Q92736 - NP_001026 - - - - - - Homo sapiens Homo sapiens +2376050 6262 6262 112174 112174 RP4-626J7.1 RP4-626J7.1 RYR2 RYR2 ARVC2|ARVD2|RYR-2|RyR|VTSIP ARVC2|ARVD2|RYR-2|RyR|VTSIP FRET physical Wang R (2011) PUBMED:21262961 9606 9606 Low Throughput - - - - BIOGRID Q92736 - NP_001026 Q92736 - NP_001026 - - - - - - Homo sapiens Homo sapiens +2376079 7251 155030 113102 1205537 - HIV1gp2 TSG101 gag TSG10|VPS23 - FRET physical Chutiwitoonchai N (2016) PUBMED:27648839 9606 11676 Low Throughput - - - - BIOGRID Q99816 - NP_006283 P04591 - NP_057850 - - - - - - Homo sapiens Human Immunodeficiency Virus 1 +2381345 10002 10002 115320 115320 - - NR2E3 NR2E3 ESCS|PNR|RNR|RP37|rd7 ESCS|PNR|RNR|RP37|rd7 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID Q9Y5X4 F1D8Q9 NP_055064|NP_057430 Q9Y5X4 F1D8Q9 NP_055064|NP_057430 - - - - - - Homo sapiens Homo sapiens +2381346 10002 9572 115320 114941 - - NR2E3 NR1D1 ESCS|PNR|RNR|RP37|rd7 EAR1|THRA1|THRAL|ear-1|hRev FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID Q9Y5X4 F1D8Q9 NP_055064|NP_057430 P20393 F1D8S3 NP_068370 - - - - - - Homo sapiens Homo sapiens +2381347 10002 1406 115320 107796 - - NR2E3 CRX ESCS|PNR|RNR|RP37|rd7 CORD2|CRD|LCA7|OTX3 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID Q9Y5X4 F1D8Q9 NP_055064|NP_057430 O43186 - NP_000545 - - - - - - Homo sapiens Homo sapiens +2381348 10002 4901 115320 110957 - - NR2E3 NRL ESCS|PNR|RNR|RP37|rd7 D14S46E|NRL-MAF|RP27 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID Q9Y5X4 F1D8Q9 NP_055064|NP_057430 P54845 - NP_006168 - - - - - - Homo sapiens Homo sapiens +2381349 1406 4901 107796 110957 - - CRX NRL CORD2|CRD|LCA7|OTX3 D14S46E|NRL-MAF|RP27 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID O43186 - NP_000545 P54845 - NP_006168 - - - - - - Homo sapiens Homo sapiens +2381350 4901 10002 110957 115320 - - NRL NR2E3 D14S46E|NRL-MAF|RP27 ESCS|PNR|RNR|RP37|rd7 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID P54845 - NP_006168 Q9Y5X4 F1D8Q9 NP_055064|NP_057430 - - - - - - Homo sapiens Homo sapiens +2381351 9572 10002 114941 115320 - - NR1D1 NR2E3 EAR1|THRA1|THRAL|ear-1|hRev ESCS|PNR|RNR|RP37|rd7 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID P20393 F1D8S3 NP_068370 Q9Y5X4 F1D8Q9 NP_055064|NP_057430 - - - - - - Homo sapiens Homo sapiens +2381352 1406 10002 107796 115320 - - CRX NR2E3 CORD2|CRD|LCA7|OTX3 ESCS|PNR|RNR|RP37|rd7 FRET physical von Alpen D (2015) PUBMED:25703721 9606 9606 Low Throughput - - BRET2 assay - BIOGRID O43186 - NP_000545 Q9Y5X4 F1D8Q9 NP_055064|NP_057430 - - - - - - Homo sapiens Homo sapiens +2383536 801 6261 107252 112173 - - CALM1 RYR1 CALML2|CAMI|CPVT4|DD132|PHKD|caM CCO|MHS|MHS1|PPP1R137|RYDR|RYR|RYR-1|SKRR FRET physical Boschek CB (2008) PUBMED:18201104 9606 9606 Low Throughput - - - - BIOGRID P62158 B4DJ51|E7ETZ0 NP_001350598|NP_001350599|NP_008819 P21817 - NP_001036188|NP_000531 - - - - - - Homo sapiens Homo sapiens +2383537 801 490 107252 106980 - - CALM1 ATP2B1 CALML2|CAMI|CPVT4|DD132|PHKD|caM PMCA1|PMCA1kb FRET physical Boschek CB (2008) PUBMED:18201104 9606 9606 Low Throughput - - - - BIOGRID P62158 B4DJ51|E7ETZ0 NP_001350598|NP_001350599|NP_008819 P20020 A0A024RBC7 NP_001353450|NP_001353451|NP_001353452|NP_001353453|NP_001353454|NP_001353455|NP_001353456|NP_001673|NP_001353458|NP_001353459|NP_001353449|NP_001001323|NP_001353461|NP_001353460|NP_001353457 - - - - - - Homo sapiens Homo sapiens +2383538 801 85366 107252 124494 - - CALM1 MYLK2 CALML2|CAMI|CPVT4|DD132|PHKD|caM KMLC|MLCK|MLCK2|skMLCK FRET physical Boschek CB (2008) PUBMED:18201104 9606 9606 Low Throughput - - - - BIOGRID P62158 B4DJ51|E7ETZ0 NP_001350598|NP_001350599|NP_008819 Q9H1R3 - NP_149109 - - - - - - Homo sapiens Homo sapiens +2384444 3091 8517 109338 114089 - - HIF1A IKBKG HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 AMCBX1|FIP-3|FIP3|Fip3p|IKK-gamma|IMD33|IP|IP1|IP2|IPD2|NEMO|ZC2HC9 FRET physical Nowicka AM (2016) PUBMED:26500060 9606 9606 Low Throughput - - - - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q9Y6K9 A0A087X1B1 NP_003630|NP_001138727|NP_001364244|NP_001364243|NP_001364242|NP_001364241|NP_001308326|NP_001308325|NP_001093327|NP_001093326 - - - - - - Homo sapiens Homo sapiens +2384445 2034 8517 108348 114089 - - EPAS1 IKBKG ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 AMCBX1|FIP-3|FIP3|Fip3p|IKK-gamma|IMD33|IP|IP1|IP2|IPD2|NEMO|ZC2HC9 FRET physical Nowicka AM (2016) PUBMED:26500060 9606 9606 Low Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 Q9Y6K9 A0A087X1B1 NP_003630|NP_001138727|NP_001364244|NP_001364243|NP_001364242|NP_001364241|NP_001308326|NP_001308325|NP_001093327|NP_001093326 - - - - - - Homo sapiens Homo sapiens +2385690 4780 9817 110852 115156 - - NFE2L2 KEAP1 NRF2 INrf2|KLHL19 FRET physical Quinti L (2017) PUBMED:28533375 9606 9606 Low Throughput - - interaction detected by FRET/fluorescence lifetime imaging microscopy (FLIM) - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2385817 147 147 106657 106657 - - ADRA1B ADRA1B ADRA1|ALPHA1BAR ADRA1|ALPHA1BAR FRET physical Stanasila L (2003) PUBMED:12888550 9606 9606 Low Throughput - - - - BIOGRID P35368 - NP_000670 P35368 - NP_000670 - - - - - - Homo sapiens Homo sapiens +2385818 148 148 106658 106658 - - ADRA1A ADRA1A ADRA1C|ADRA1L1|ALPHA1AAR ADRA1C|ADRA1L1|ALPHA1AAR FRET physical Stanasila L (2003) PUBMED:12888550 9606 9606 Low Throughput - - - - BIOGRID P35348 B0ZBD3 NP_150645|NP_150646|NP_000671|NP_150647 P35348 B0ZBD3 NP_150645|NP_150646|NP_000671|NP_150647 - - - - - - Homo sapiens Homo sapiens +2385819 148 147 106658 106657 - - ADRA1A ADRA1B ADRA1C|ADRA1L1|ALPHA1AAR ADRA1|ALPHA1BAR FRET physical Stanasila L (2003) PUBMED:12888550 9606 9606 Low Throughput - - - - BIOGRID P35348 B0ZBD3 NP_150645|NP_150646|NP_000671|NP_150647 P35368 - NP_000670 - - - - - - Homo sapiens Homo sapiens +2385898 853539 853539 33832 33832 YJR076C YJR076C CDC11 CDC11 PSL9|septin CDC11|L000000251 PSL9|septin CDC11|L000000251 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P32458 - NP_012610 P32458 - NP_012610 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385899 853539 856507 33832 36540 YJR076C YHR107C CDC11 CDC12 PSL9|septin CDC11|L000000251 CLA10|PSL7|septin CDC12|L000000348|L000000252 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P32458 - NP_012610 P32468 - NP_011975 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385900 853539 851024 33832 31579 YJR076C YLR314C CDC11 CDC3 PSL9|septin CDC11|L000000251 septin CDC3|L000000243 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P32458 - NP_012610 P32457 - NP_013418 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385901 853539 850358 33832 30980 YJR076C YCR002C CDC11 CDC10 PSL9|septin CDC11|L000000251 septin CDC10|L000000250 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P32458 - NP_012610 P25342 - NP_009928 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385902 851373 853539 31885 33832 YDL225W YJR076C SHS1 CDC11 SEP7|septin SHS1 PSL9|septin CDC11|L000000251 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID Q07657 - NP_010056 P32458 - NP_012610 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385903 855555 853539 35662 33832 YNL166C YJR076C BNI5 CDC11 - PSL9|septin CDC11|L000000251 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P53890 - NP_014233 P32458 - NP_012610 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385904 855555 856507 35662 36540 YNL166C YHR107C BNI5 CDC12 - CLA10|PSL7|septin CDC12|L000000348|L000000252 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P53890 - NP_014233 P32468 - NP_011975 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385905 855555 851024 35662 31579 YNL166C YLR314C BNI5 CDC3 - septin CDC3|L000000243 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P53890 - NP_014233 P32457 - NP_013418 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2385906 855555 850358 35662 30980 YNL166C YCR002C BNI5 CDC10 - septin CDC10|L000000250 FRET physical Booth EA (2015) PUBMED:26416886 559292 559292 Low Throughput - - - - BIOGRID P53890 - NP_014233 P25342 - NP_009928 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2386774 904 10614 107343 115860 - - CCNT1 HEXIM1 CCNT|CYCT1|HIVE1 CLP1|EDG1|HIS1|MAQ1 FRET physical Schulte A (2005) PUBMED:15855166 9606 9606 Low Throughput - - - - BIOGRID O60563 A8K4M5 NP_001264771|NP_001231 O94992 - NP_006451 - - - - - - Homo sapiens Homo sapiens +2386875 10193 10193 115488 115488 SBBI03 SBBI03 RNF41 RNF41 FLRF|NRDP1 FLRF|NRDP1 FRET physical Masschaele D (2017) PUBMED:28542518 9606 9606 Low Throughput - - homo-oligomerization detected using AlphaScreen where excitation illumination on a bait-coupled bead releases singlet oxygen leading to chemiluminescence-enhanced fluorophore emission on a proximal prey-coupled bead - BIOGRID Q9H4P4 A0A024RB33 NP_919340|NP_001229755|NP_919339|NP_005776 Q9H4P4 A0A024RB33 NP_919340|NP_001229755|NP_919339|NP_005776 - - - - - - Homo sapiens Homo sapiens +2386877 55275 6293 120563 112200 PP13624 DADB-91M20.1 VPS53 VPS52 HCCS1|PCH2E|hVps53L ARE1|SAC2|SACM2L|dJ1033B10.5 FRET physical Masschaele D (2017) PUBMED:28542518 9606 9606 Low Throughput - - interaction detected using AlphaScreen where illumination of a bait-coupled bead releases singlet oxygen leading to chemiluminescence-enhanced fluorophore emission on a proximal prey-coupled bead - BIOGRID Q5VIR6 B3KS06 NP_001353182|NP_001353183|NP_001121631|NP_060759 Q8N1B4 B4DS44|B3KMF7 NP_072047|NP_001276103|NP_001276104|NP_001276105 - - - - - - Homo sapiens Homo sapiens +2387324 972 960 107410 107398 - AL133330.1 CD74 CD44 DHLAG|HLADG|II|Ia-GAMMA CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Yoo SA (2016) PUBMED:27872288 9606 9606 Low Throughput - - - - BIOGRID P04233 - NP_001020330|NP_001020329|NP_004346 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2387762 6532 3303 112423 109535 - DAQB-147D11.1 SLC6A4 HSPA1A 5-HTT|5-HTTLPR|5HTT|HTT|OCD1|SERT|SERT1|hSERT HEL-S-103|HSP70-1|HSP70-1A|HSP70I|HSP72|HSPA1 FRET physical El-Kasaby A (2014) PUBMED:25202009 9606 9606 Low Throughput - - - - BIOGRID P31645 B2R7Y7 NP_001036 P08107 A8K5I0|B3KTT5 NP_005336 - - - - - - Homo sapiens Homo sapiens +2387826 8878 5590 114397 111576 - RP11-181G12.1 SQSTM1 PRKCZ A170|OSIL|PDB3|ZIP3|p60|p62|p62B PKC-ZETA|PKC2 Co-localization physical Tobias IS (2016) PUBMED:27143478 9606 9606 Low Throughput - - interaction inferred from loss of FRET fluorescence: hit protein (a C kinase) binds to bait protein fused to C kinase activity reporter (CKAR) allowing active hit protein variants to phosphorylate the reporter inter-fluorophore spacer disrupting fluorescence resonance energy transfer (FRET) - BIOGRID Q13501 - NP_003891|NP_001135771|NP_001135770 Q05513 - NP_001028754|NP_002735|NP_001229803|NP_001028753 - - - - - - Homo sapiens Homo sapiens +2387827 50855 5590 119157 111576 - RP11-181G12.1 PARD6A PRKCZ PAR-6A|PAR6|PAR6C|PAR6alpha|TAX40|TIP-40 PKC-ZETA|PKC2 Co-localization physical Tobias IS (2016) PUBMED:27143478 9606 9606 Low Throughput - - interaction inferred from loss of FRET fluorescence: hit protein (a C kinase) binds to bait protein fused to C kinase activity reporter (CKAR) allowing active hit protein variants to phosphorylate the reporter inter-fluorophore spacer disrupting fluorescence resonance energy transfer (FRET) - BIOGRID Q9NPB6 - NP_058644|NP_001032358 Q05513 - NP_001028754|NP_002735|NP_001229803|NP_001028753 - - - - - - Homo sapiens Homo sapiens +2387830 852501 852501 32899 32899 YBR202W YBR202W MCM7 MCM7 CDC47|MCM DNA helicase complex subunit MCM7|L000002760 CDC47|MCM DNA helicase complex subunit MCM7|L000002760 FRET physical Ticau S (2015) PUBMED:25892223 559292 559292 Low Throughput - - double-hexamer of Mcm2-7 bound to DNA - BIOGRID P38132 - NP_009761 P38132 - NP_009761 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2391253 10188 998 115485 107433 - RP1-224A6.5 TNK2 CDC42 ACK|ACK-1|ACK1|p21cdc42Hs CDC42Hs|G25K FRET physical Tetley GJN (2017) PUBMED:28539360 9606 9606 Low Throughput - - scintillation proximity assay (SPA) - BIOGRID Q07912 B3KXJ4|C9J1X3 NP_001010938|NP_001294975|NP_005772 P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 - - - - - - Homo sapiens Homo sapiens +2391502 775 9992 107229 115313 - - CACNA1C KCNE2 CACH2|CACN2|CACNL1A1|CCHL1A1|CaV1.2|LQT8|TS ATFB4|LQT5|LQT6|MIRP1 FRET physical Liu W (2014) PUBMED:24681347 9606 9606 Low Throughput - - - - BIOGRID Q13936 Q59GU3|Q5V9X9 NP_955630|NP_001161097|NP_001161096|NP_001161095|NP_001123312|NP_001123313|NP_001123310|NP_001123311|NP_001123316|NP_001123314|NP_001123315|NP_001123318|NP_000710|NP_001123299|NP_001123309|NP_001123308|NP_001123305|NP_001123304|NP_001123307|NP_001123306|NP_001123301|NP_001123303|NP_001123302 Q9Y6J6 - NP_751951 - - - - - - Homo sapiens Homo sapiens +2393787 17931 107589 201677 223417 - RP24-532J13.1 Ppp1r12a Mylk 1200015F06Rik|5730577I22Rik|AA792106|AV099298|D10Ertd625e|Mypt1 9530072E15Rik|A930019C19Rik|AW489456|KRP|MLCK108|MLCK210|Mlck|nmMlck|smMLCK FRET physical Khromov AS (2012) PUBMED:22544752 10090 10090 Low Throughput - - Proximity Ligation Assay - BIOGRID Q9DBR7 - NP_082168 - B1B1A8 NP_647461 - - - - - - Mus musculus Mus musculus +2396478 9164888 9164922 1258609 1258643 snR14 snR6 snR14 snR6 U4|L000001965 U6|L000001961 FRET physical Hardin JW (2015) PUBMED:26503251 559292 559292 Low Throughput - - - - BIOGRID - - - - - - - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2396487 850518 856394 31120 36430 YFL026W YHR005C STE2 GPA1 alpha-factor pheromone receptor STE2|L000002112 CDC70|DAC1|SCG1|guanine nucleotide-binding protein subunit alpha|L000000720 FRET physical Cevheroglu O (2017) PUBMED:28958779 559292 559292 Low Throughput - - BRET - BIOGRID D6VTK4 - NP_116627 P08539 - NP_011868 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2446647 6493 405 112384 106898 - - SIM2 ARNT HMC13F06|HMC29C01|SIM|bHLHe15 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q14190 - NP_005060|NP_033664 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2446648 6493 9500 112384 114879 - PRO2292 SIM2 MAGED1 HMC13F06|HMC29C01|SIM|bHLHe15 DLXIN-1|NRAGE FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q14190 - NP_005060|NP_033664 Q9Y5V3 - NP_001005333|NP_001005332|NP_008917 - - - - - - Homo sapiens Homo sapiens +2446649 6492 9915 112383 115244 - - SIM1 ARNT2 bHLHe14 WEDAS|bHLHe1 FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID P81133 - NP_005059 Q9HBZ2 Q7Z3A3|X5DQN9|Q86TN1 NP_055677 - - - - - - Homo sapiens Homo sapiens +2446650 9500 266743 114879 129335 PRO2292 - MAGED1 NPAS4 DLXIN-1|NRAGE Le-PAS|NXF|PASD10|bHLHe79 FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q9Y5V3 - NP_001005333|NP_001005332|NP_008917 Q8IUM7 - NP_849195 - - - - - - Homo sapiens Homo sapiens +2446651 9500 6492 114879 112383 PRO2292 - MAGED1 SIM1 DLXIN-1|NRAGE bHLHe14 FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q9Y5V3 - NP_001005333|NP_001005332|NP_008917 P81133 - NP_005059 - - - - - - Homo sapiens Homo sapiens +2446652 9500 9915 114879 115244 PRO2292 - MAGED1 ARNT2 DLXIN-1|NRAGE WEDAS|bHLHe1 FRET physical Sullivan AE (2016) PUBMED:27472814 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q9Y5V3 - NP_001005333|NP_001005332|NP_008917 Q9HBZ2 Q7Z3A3|X5DQN9|Q86TN1 NP_055677 - - - - - - Homo sapiens Homo sapiens +2446757 855492 855492 35609 35609 YNL229C YNL229C URE2 URE2 [URE3]|L000002439 [URE3]|L000002439 FRET physical Lou F (2017) PUBMED:28650509 559292 559292 Low Throughput - - - - BIOGRID P23202 - NP_014170 P23202 - NP_014170 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2447729 10193 6293 115488 112200 SBBI03 DADB-91M20.1 RNF41 VPS52 FLRF|NRDP1 ARE1|SAC2|SACM2L|dJ1033B10.5 FRET physical Lievens S (2016) PUBMED:27803151 9606 9606 Low Throughput - - Alpha screen assay - BIOGRID Q9H4P4 A0A024RB33 NP_919340|NP_001229755|NP_919339|NP_005776 Q8N1B4 B4DS44|B3KMF7 NP_072047|NP_001276103|NP_001276104|NP_001276105 - - - - - - Homo sapiens Homo sapiens +2447730 10193 140459 115488 126612 SBBI03 RP11-483H20.7 RNF41 ASB6 FLRF|NRDP1 - FRET physical Lievens S (2016) PUBMED:27803151 9606 9606 Low Throughput - - Alpha screen assay - BIOGRID Q9H4P4 A0A024RB33 NP_919340|NP_001229755|NP_919339|NP_005776 Q9NWX5 F6TX30 NP_060343|NP_821066|NP_001189332 - - - - - - Homo sapiens Homo sapiens +2451213 854938 854938 35102 35102 YML064C YML064C TEM1 TEM1 Ras family GTPase TEM1|L000002282 Ras family GTPase TEM1|L000002282 FRET physical Cohen-Khait R (2017) PUBMED:29211984 559292 559292 Low Throughput - - - - BIOGRID P38987 - NP_013647 P38987 - NP_013647 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2454432 851458 851458 31962 31962 YDL100C YDL100C GET3 GET3 ARR4|guanine nucleotide exchange factor GET3 ARR4|guanine nucleotide exchange factor GET3 FRET physical Chio US (2017) PUBMED:28973888 559292 559292 Low Throughput - - dimer - BIOGRID Q12154 - NP_010183 Q12154 - NP_010183 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455073 852406 855979 32813 36057 YBR109C YPL124W CMD1 SPC29 calmodulin|CaM|L000000365 LPH3|NIP29|L000001253 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455074 853824 855979 34090 36057 YKL042W YPL124W SPC42 SPC29 L000004148 LPH3|NIP29|L000001253 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455075 855979 851957 36057 32412 YPL124W YDR356W SPC29 SPC110 LPH3|NIP29|L000001253 NUF1|XCM1|L000001285 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455076 851957 853824 32412 34090 YDR356W YKL042W SPC110 SPC42 NUF1|XCM1|L000001285 L000004148 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455077 855496 853824 35611 34090 YNL225C YKL042W CNM67 SPC42 L000004012 L000004148 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455078 852406 855496 32813 35611 YBR109C YNL225C CMD1 CNM67 calmodulin|CaM|L000000365 L000004012 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455079 853824 852406 34090 32813 YKL042W YBR109C SPC42 CMD1 L000004148 calmodulin|CaM|L000000365 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455080 855496 851957 35611 32412 YNL225C YDR356W CNM67 SPC110 L000004012 NUF1|XCM1|L000001285 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455081 853824 855496 34090 35611 YKL042W YNL225C SPC42 CNM67 L000004148 L000004012 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455082 852406 851957 32813 32412 YBR109C YDR356W CMD1 SPC110 calmodulin|CaM|L000000365 NUF1|XCM1|L000001285 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455083 851957 855979 32412 36057 YDR356W YPL124W SPC110 SPC29 NUF1|XCM1|L000001285 LPH3|NIP29|L000001253 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455084 855496 852406 35611 32813 YNL225C YBR109C CNM67 CMD1 L000004012 calmodulin|CaM|L000000365 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455085 855979 855496 36057 35611 YPL124W YNL225C SPC29 CNM67 LPH3|NIP29|L000001253 L000004012 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455086 852406 853824 32813 34090 YBR109C YKL042W CMD1 SPC42 calmodulin|CaM|L000000365 L000004148 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P06787 - NP_009667 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455087 855496 855496 35611 35611 YNL225C YNL225C CNM67 CNM67 L000004012 L000004012 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455088 851957 855496 32412 35611 YDR356W YNL225C SPC110 CNM67 NUF1|XCM1|L000001285 L000004012 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P53865 - NP_014174 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455089 853824 853824 34090 34090 YKL042W YKL042W SPC42 SPC42 L000004148 L000004148 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455090 853824 851957 34090 32412 YKL042W YDR356W SPC42 SPC110 L000004148 NUF1|XCM1|L000001285 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P36094 - NP_012882 P32380 - NP_010643 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455091 855979 853824 36057 34090 YPL124W YKL042W SPC29 SPC42 LPH3|NIP29|L000001253 L000004148 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P33419 - NP_015201 P36094 - NP_012882 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455092 855496 855979 35611 36057 YNL225C YPL124W CNM67 SPC29 L000004012 LPH3|NIP29|L000001253 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P53865 - NP_014174 P33419 - NP_015201 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455093 851957 852406 32412 32813 YDR356W YBR109C SPC110 CMD1 NUF1|XCM1|L000001285 calmodulin|CaM|L000000365 FRET physical Viswanath S (2017) PUBMED:28814505 559292 559292 Low Throughput - - - - BIOGRID P32380 - NP_010643 P06787 - NP_009667 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2455698 12048 53417 198323 207311 RP23-106A3.4 - Bcl2l1 Hif3a Bcl(X)L|Bcl-XL|Bcl2l|BclX|bcl-x|bcl2-L-1 Ipas|MOP7|NEPAS|bHLHe17 FRET physical Torii S (2011) PUBMED:21546903 10090 10090 Low Throughput - - - - BIOGRID Q64373 O35843|Q5HZH3 NP_001276668|NP_033873|NP_001276646|NP_001276645 Q0VBL6 E9Q6J3 NP_058564|NP_001156422 - - - - - - Mus musculus Mus musculus +2459180 8350 80152 113946 123143 - - HIST1H3A CENPT H3/A|H3FA C16orf56|CENP-T FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID P68431 - NP_003520 Q96BT3 B3KPB2 NP_079358 - - - - - - Homo sapiens Homo sapiens +2459181 80152 387103 123143 132240 - - CENPT CENPW C16orf56|CENP-T C6orf173|CENP-W|CUG2 FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID Q96BT3 B3KPB2 NP_079358 Q5EE01 - NP_001273454|NP_001012525|NP_001273453 - - - - - - Homo sapiens Homo sapiens +2459182 8350 387103 113946 132240 - - HIST1H3A CENPW H3/A|H3FA C6orf173|CENP-W|CUG2 FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID P68431 - NP_003520 Q5EE01 - NP_001273454|NP_001012525|NP_001273453 - - - - - - Homo sapiens Homo sapiens +2459183 1059 387103 107488 132240 - - CENPB CENPW - C6orf173|CENP-W|CUG2 FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID P07199 - NP_001801 Q5EE01 - NP_001273454|NP_001012525|NP_001273453 - - - - - - Homo sapiens Homo sapiens +2459184 79019 378708 122488 132044 CTA-250D10.18-008 - CENPM APITD1 C22orf18|CENP-M|PANE1|bK250D10.2 CENP-S|CENPS|FAAP16|MHF1 FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID Q9NSP4 A0A024R1Q3 NP_001103685|NP_001002876|NP_076958 Q8N2Z9 - NP_954988 - - - - - - Homo sapiens Homo sapiens +2459185 79019 8350 122488 113946 CTA-250D10.18-008 - CENPM HIST1H3A C22orf18|CENP-M|PANE1|bK250D10.2 H3/A|H3FA FRET physical Abendroth C (2015) PUBMED:25775162 9606 9606 Low Throughput - - - - BIOGRID Q9NSP4 A0A024R1Q3 NP_001103685|NP_001002876|NP_076958 P68431 - NP_003520 - - - - - - Homo sapiens Homo sapiens +2459193 3091 405 109338 106898 - - HIF1A ARNT HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Wotzlaw C (2007) PUBMED:17197389 9606 9606 Low Throughput - - - - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2459213 9101 10193 114555 115488 - SBBI03 USP8 RNF41 HumORF8|SPG59|UBPY FLRF|NRDP1 FRET physical De Ceuninck L (2013) PUBMED:23750007 9606 9606 Low Throughput - - AlphaScreen Assay - BIOGRID P40818 A8K8N5|A0A024R5S4 NP_001122082|NP_005145|NP_001269978 Q9H4P4 A0A024RB33 NP_919340|NP_001229755|NP_919339|NP_005776 - - - - - - Homo sapiens Homo sapiens +2459457 51734 1191 119704 107603 HSPC270 AAG4 MSRB1 CLU SELR|SELX|SEPX1|SepR APO-J|APOJ|CLI|CLU1|CLU2|KUB1|NA1/NA2|SGP-2|SGP2|SP-40|TRPM-2|TRPM2 FRET physical Chen P (2013) PUBMED:23805218 9606 9606 Low Throughput - - - - BIOGRID Q9NZV6 - NP_057416 P10909 - NP_001822 - - - - - - Homo sapiens Homo sapiens +2459463 351 1191 106848 107603 - AAG4 APP CLU AAA|ABETA|ABPP|AD1|APPI|CTFgamma|CVAP|PN-II|PN2 APO-J|APOJ|CLI|CLU1|CLU2|KUB1|NA1/NA2|SGP-2|SGP2|SP-40|TRPM-2|TRPM2 FRET physical Chen P (2013) PUBMED:23805218 9606 9606 Low Throughput - - Source of APP not clear - BIOGRID P05067 B4DGD0|E9PG40|B4DJT9 NP_958817|NP_958816|NP_001191230|NP_001191231|NP_001191232|NP_000475|NP_001372182|NP_001129488|NP_001129603|NP_001129601|NP_001129602 P10909 - NP_001822 - - - - - - Homo sapiens Homo sapiens +2459930 850505 856876 31108 36882 YFL038C YER136W YPT1 GDI1 Rab family GTPase YPT1|YP2|L000002543 SEC19|L000000699 FRET physical Zhao L (2016) PUBMED:27213482 559292 559292 Low Throughput - - proximity ligation assay - BIOGRID P01123 - NP_116615 P39958 - NP_011062 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2459932 3845 3845 110043 110043 - - KRAS KRAS C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 FRET physical Zhao L (2016) PUBMED:27213482 9606 9606 Low Throughput - - proximity ligation assay - BIOGRID P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 - - - - - - Homo sapiens Homo sapiens +2460865 2260 5335 108551 111351 - RP3-511B24.2 FGFR1 PLCG1 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 NCKAP3|PLC-II|PLC1|PLC148|PLCgamma1 FRET physical Browaeys-Poly E (2010) PUBMED:20932831 9606 9606 Low Throughput - - BRET actually used - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 P19174 Q4LE43|Q9UFY1 NP_002651|NP_877963 - - - - - - Homo sapiens Homo sapiens +2460866 2260 2888 108551 109145 - - FGFR1 GRB14 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 - FRET physical Browaeys-Poly E (2010) PUBMED:20932831 9606 9606 Low Throughput - - BRET actually used - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 Q14449 - NP_004481 - - - - - - Homo sapiens Homo sapiens +2460870 2260 2260 108551 108551 - - FGFR1 FGFR1 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 FRET physical Romero-Fernandez W (2011) PUBMED:21621521 9606 9606 Low Throughput - - BRET actually used - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 - - - - - - Homo sapiens Homo sapiens +2466641 2646 2645 108916 108915 - - GCKR GCK FGQTL5|GKRP FGQTL3|GK|GLK|HHF3|HK4|HKIV|HXKP|LGLK|MODY2 FRET physical Rees MG (2012) PUBMED:22038520 9606 9606 Low Throughput - - - - BIOGRID Q14397 - NP_001477 P35557 Q53Y25 NP_000153|NP_277042|NP_277043 BTO:0000567 HeLa cell phenotype - - - Homo sapiens Homo sapiens +2466992 8550 11315 114120 116446 - CTA-215D11.1 MAPKAPK5 PARK7 MAPKAP-K5|MK-5|MK5|PRAK DJ-1|DJ1|HEL-S-67p FRET physical Tang J (2014) PUBMED:25383140 9606 9606 Low Throughput - - - - BIOGRID Q8IW41 - NP_620777|NP_003659 Q99497 V9HWC2 NP_009193|NP_001116849 - - - - - - Homo sapiens Homo sapiens +2474340 1326 79155 107719 122573 RP11-449I17.8 RP3-474M20.1 MAP3K8 TNIP2 COT|EST|ESTF|MEKK8|TPL2|Tpl-2|c-COT ABIN2|FLIP1|KLIP FRET physical Besson B (2017) PUBMED:29084252 9606 9606 Low Throughput - - BRET|RelAp43, p105 - BIOGRID P41279 - NP_001231063|NP_005195 Q8NFZ5 D6RGJ2 NP_077285|NP_001154999|NP_001278945 - - - - - - Homo sapiens Homo sapiens +2474341 4790 79155 110857 122573 - RP3-474M20.1 NFKB1 TNIP2 EBP-1|KBF1|NF-kB1|NF-kappa-B|NF-kappaB|NFKB-p105|NFKB-p50|NFkappaB|p105|p50 ABIN2|FLIP1|KLIP FRET physical Besson B (2017) PUBMED:29084252 9606 9606 Low Throughput - - BRET|RelAp43, p105 - BIOGRID P19838 A0A024RDJ4 NP_001158884|NP_003989|NP_001306155 Q8NFZ5 D6RGJ2 NP_077285|NP_001154999|NP_001278945 - - - - - - Homo sapiens Homo sapiens +2474342 4790 1326 110857 107719 - RP11-449I17.8 NFKB1 MAP3K8 EBP-1|KBF1|NF-kB1|NF-kappa-B|NF-kappaB|NFKB-p105|NFKB-p50|NFkappaB|p105|p50 COT|EST|ESTF|MEKK8|TPL2|Tpl-2|c-COT FRET physical Besson B (2017) PUBMED:29084252 9606 9606 Low Throughput - - BRET|RelAp43, p105 - BIOGRID P19838 A0A024RDJ4 NP_001158884|NP_003989|NP_001306155 P41279 - NP_001231063|NP_005195 - - - - - - Homo sapiens Homo sapiens +2474343 5970 1326 111902 107719 - RP11-449I17.8 RELA MAP3K8 NFKB3|p65 COT|EST|ESTF|MEKK8|TPL2|Tpl-2|c-COT FRET physical Besson B (2017) PUBMED:29084252 9606 9606 Low Throughput - - BRET|RelAp43, p105 - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P41279 - NP_001231063|NP_005195 - - - - - - Homo sapiens Homo sapiens +2474344 5970 79155 111902 122573 - RP3-474M20.1 RELA TNIP2 NFKB3|p65 ABIN2|FLIP1|KLIP FRET physical Besson B (2017) PUBMED:29084252 9606 9606 Low Throughput - - BRET|RelAp43, p105 - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 Q8NFZ5 D6RGJ2 NP_077285|NP_001154999|NP_001278945 - - - - - - Homo sapiens Homo sapiens +2474559 3091 10524 109338 115779 - - HIF1A KAT5 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 FRET physical Perez-Perri JI (2016) PUBMED:27320910 9606 9606 Low Throughput - - nanoBRET assay - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 - - - - - - Homo sapiens Homo sapiens +2474560 3091 8607 109338 114166 - - HIF1A RUVBL1 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ECP54|INO80H|NMP238|PONTIN|Pontin52|RVB1|TIH1|TIP49|TIP49A FRET physical Perez-Perri JI (2016) PUBMED:27320910 9606 9606 Low Throughput - - nanoBRET assay - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q9Y265 - NP_003698|NP_001306013|NP_001306015 - - - - - - Homo sapiens Homo sapiens +2474561 3091 10856 109338 116067 - CGI-46 HIF1A RUVBL2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ECP51|INO80J|REPTIN|RVB2|TIH2|TIP48|TIP49B FRET physical Perez-Perri JI (2016) PUBMED:27320910 9606 9606 Low Throughput - - nanoBRET assay - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q9Y230 B3KNL2 NP_006657|NP_001308120|NP_001308119 - - - - - - Homo sapiens Homo sapiens +2475486 31621 39571 58106 64906 Dmel_CG4536 Dmel_CG5842 iav nan CG4536|CT14708|DmIav|DmelCG4536|TRPV|hypoB|osm-9 CG5842|CT18317|DmNan|DmelCG5842|OCR|TRPV FRET physical Nesterov A (2015) PUBMED:25950634 7227 7227 Low Throughput - - - - FLYBASE - Q9W3W0 NP_572353 - M9PI57|Q9VUD5 NP_001261833|NP_648696 - - - - - - Drosophila melanogaster Drosophila melanogaster +2476611 36592 43916 62342 68714 Dmel_CG34379 Dmel_CG9774 Shroom Rok CG13942|CG13944|CG34379|CG8603|DmelCG34379|Dmel_CG13942|Dmel_CG8603|Shrm|dShrm|dmShroom CG9774|DROK|DRhk|DmelCG9774|ROCK|ROCK-1|ROCK1|ROCK2|ROKalpha/beta|Rhk|RhoK|Rok/ROCK FRET physical Mohan S (2012) PUBMED:22493320 7227 7227 Low Throughput - - - - FLYBASE A1Z9P3 - NP_001097307|NP_610952|NP_725378|NP_001286417 - X2JE40|X2JKQ8|X2JC83|Q9VXE3 NP_001285335|NP_001285337|NP_001285336|NP_536796 - - - - - - Drosophila melanogaster Drosophila melanogaster +2477325 33196 33196 59452 59452 Dmel_CG11561 Dmel_CG11561 smo smo CG11561|DmelCG11561|dSmo CG11561|DmelCG11561|dSmo FRET physical Jiang K (2016) PUBMED:26863604 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2477807 33473 31179 59696 57723 Dmel_CG3139 Dmel_CG3981 Syt1 Unc-76 CG3139|D. Syt I|DSYT|DSYT2|DSypt|DmelCG3139|Droso1|STY1|SYT|SYT I|Syt 1|Syt-1|SytI|dsyt1|dsytI|l(2)23AB1|l(2)23Ba|l(2)k05909 BcDNA:GH10260|CG18851|CG3981|DmelCG3981|Dunc-76|EG:67A9.1|l(1)G0066|l(1)G0158|l(1)G0310|l(1)G0333|l(1)G0360 FRET physical Toda H (2008) PUBMED:19056884 7227 7227 Low Throughput - - - - FLYBASE P21521 X2J4C1|X2J979 NP_001259965|NP_001259966|NP_722838|NP_995619|NP_523460|NP_001285567|NP_001285568|NP_722839|NP_001356906 - Q9W525|M9PGS9 NP_001259172|NP_001259173|NP_726792|NP_569981 - - - - - - Drosophila melanogaster Drosophila melanogaster +2477900 33196 33196 59452 59452 Dmel_CG11561 Dmel_CG11561 smo smo CG11561|DmelCG11561|dSmo CG11561|DmelCG11561|dSmo FRET physical Maier D (2014) PUBMED:25009998 7227 7227 Low Throughput - - - - FLYBASE P91682 - NP_523443 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2478387 35540 42186 61444 67207 Dmel_CG1765 Dmel_CG31196 EcR 14-3-3epsilon CG1765|CG8347|DEcR|Dhr23|DmEcR|DmelCG1765|ECR-C|EcR-A|EcR-B|EcR-B1|EcR1b|EcRA|EcRB-1|EcRB1|EcRC|EcdR|NR1H1|anon-WO0229075.1|lie|ms(2)06410|ms(2)42A|snt 14-3-3|14-3-3 epsilon|14-3-3-e|14-3-3-epsilon|14-3-30epsilon|14-3-3e|14-3-3omicron|14.3.3 epsilon|1433epsilon|143E_DROME|CG31196|CT24092|D14-3-3e|D14-3-3epsilon|DmelCG31196|EK3-5|PAR-5|PAR5|SR3-9|Su(Raf)3B|anon-WO0172774.141|anon-WO02059370.52|eps|l(3)j2B10 FRET physical Ng YS (2017) PUBMED:28365999 7227 7227 Low Throughput - - - - FLYBASE P34021 E1JGY2|A4UZ51 NP_724460|NP_001163061|NP_724456|NP_724457|NP_724458|NP_724459 P92177 C6TP70 NP_732310|NP_732311|NP_732312|NP_732309 - - - - - - Drosophila melanogaster Drosophila melanogaster +2478510 36810 36810 62529 62529 Dmel_CG7765 Dmel_CG7765 Khc Khc CG7765|DK|DKH|DmK|DmKHC|DmelCG7765|Dmkin|KIF 5A|KIF5B|KIN|Kin-1|Kinesin-1|kinesin|l(2)W12|l(2)k13219|l(2)k13314|l(2R)W12|pgs CG7765|DK|DKH|DmK|DmKHC|DmelCG7765|Dmkin|KIF 5A|KIF5B|KIN|Kin-1|Kinesin-1|kinesin|l(2)W12|l(2)k13219|l(2)k13314|l(2R)W12|pgs FRET physical Hackney DD (2009) PUBMED:19320433 7227 7227 Low Throughput - - - - FLYBASE P17210 - NP_476590 P17210 - NP_476590 - - - - - - Drosophila melanogaster Drosophila melanogaster +2479887 35653 33196 61534 59452 Dmel_CG1708 Dmel_CG11561 cos smo CG1708|COS2|COS[2]|Cos-2|DmCos2|DmelCG1708|KIF26A/B|Kif7|l(2)161/28|l(2)cos[[2]]|l(2)k16101|l(2)k16128 CG11561|DmelCG11561|dSmo FRET physical Maier D (2014) PUBMED:25009998 7227 7227 Low Throughput - - - - FLYBASE O16844 - NP_001260765|NP_477092 P91682 - NP_523443 - - - - - - Drosophila melanogaster Drosophila melanogaster +2480689 42249 39332 67255 64693 Dmel_CG12345 Dmel_CG7293 Cha Klp68D CG12345|CHAT|CLAT_DROME|CT23399|Cat|DChAT|DmelCG12345|l(3)91Cc CG7293|DmKlp68D|DmelCG7293|KIF 3B|KIF3B|KLP-5|KLP5|KLP68Ddm|KLP[[64D/68D]] FRET physical Dey S (2018) PUBMED:29795337 7227 7227 Low Throughput - - - - FLYBASE P07668 - NP_477004|NP_996239 P46867 M9PF68 NP_524029|NP_001261726 - - - - - - Drosophila melanogaster Drosophila melanogaster +2481589 40232 40232 65494 65494 Dmel_CG12306 Dmel_CG12306 polo polo 0256/04|1324/08|CG12306|DmelCG12306|PLK1|POLO/PLK1|Polo kinase|anon-WO0172774.3|l(3)01673|l(3)77Aa|l(3)S025604|l(3)S132408 0256/04|1324/08|CG12306|DmelCG12306|PLK1|POLO/PLK1|Polo kinase|anon-WO0172774.3|l(3)01673|l(3)77Aa|l(3)S025604|l(3)S132408 FRET physical Kachaner D (2017) PUBMED:29167465 7227 7227 Low Throughput - - - - FLYBASE P52304 - NP_524179|NP_001014592 P52304 - NP_524179|NP_001014592 - - - - - - Drosophila melanogaster Drosophila melanogaster +2482030 43767 43767 68605 68605 Dmel_CG2125 Dmel_CG2125 ci ci CG2125|CID|Ce|Ci/GLI|Ci155|Ci[D]|DmelCG2125|Gli|Siah|ci-D|l(4)102ABc|l(4)13|l(4)17 CG2125|CID|Ce|Ci/GLI|Ci155|Ci[D]|DmelCG2125|Gli|Siah|ci-D|l(4)102ABc|l(4)13|l(4)17 FRET physical Zhang Q (2009) PUBMED:19955409 7227 7227 Low Throughput - - - - FLYBASE P19538 H9XVL6|H5V858|H9XVL7 NP_524617|NP_001245402|NP_001245401 P19538 H9XVL6|H5V858|H9XVL7 NP_524617|NP_001245402|NP_001245401 - - - - - - Drosophila melanogaster Drosophila melanogaster +2490268 79155 7251 122573 113102 RP3-474M20.1 - TNIP2 TSG101 ABIN2|FLIP1|KLIP TSG10|VPS23 FRET physical Banks CA (2016) PUBMED:27609421 9606 9606 Low Throughput - - - - BIOGRID Q8NFZ5 D6RGJ2 NP_077285|NP_001154999|NP_001278945 Q99816 - NP_006283 - - - - - - Homo sapiens Homo sapiens +2492285 81858 10096 123608 115403 PSEC0216 - SHARPIN ACTR3 SIPL1 ARP3 FRET physical Khan MH (2017) PUBMED:28775156 9606 9606 Low Throughput - - - - BIOGRID Q9H0F6 Q6PJD5 NP_112236 P61158 A0A024RAI1|B4DXW1 NP_001264069|NP_005712 - - - - - - Homo sapiens Homo sapiens +2494151 6924 2074 112786 108386 MSTP059 - TCEB3 ERCC6 EloA|SIII|SIII p110|TCEB3A ARMD5|CKN2|COFS|COFS1|CSB|RAD26|UVSS1 FRET physical Weems JC (2017) PUBMED:28292928 9606 9606 Low Throughput - - - - BIOGRID Q14241 - NP_003189 Q03468 Q59FF6 NP_001333369|NP_000115 - - - - - - Homo sapiens Homo sapiens +2494152 8065 2074 113743 108386 - - CUL5 ERCC6 VACM-1|VACM1 ARMD5|CKN2|COFS|COFS1|CSB|RAD26|UVSS1 FRET physical Weems JC (2017) PUBMED:28292928 9606 9606 Low Throughput - - - - BIOGRID Q93034 - NP_003469 Q03468 Q59FF6 NP_001333369|NP_000115 - - - - - - Homo sapiens Homo sapiens +2494153 6924 8065 112786 113743 MSTP059 - TCEB3 CUL5 EloA|SIII|SIII p110|TCEB3A VACM-1|VACM1 FRET physical Weems JC (2017) PUBMED:28292928 9606 9606 Low Throughput - - - - BIOGRID Q14241 - NP_003189 Q93034 - NP_003469 - - - - - - Homo sapiens Homo sapiens +2497023 2260 2260 108551 108551 - - FGFR1 FGFR1 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 FRET physical Comps-Agrar L (2015) PUBMED:26272615 9606 9606 Low Throughput - - - - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 - - - - - - Homo sapiens Homo sapiens +2497024 2260 152831 108551 127468 - - FGFR1 KLB BFGFR|CD331|CEK|FGFBR|FGFR-1|FLG|FLT-2|FLT2|HBGFR|HH2|HRTFDS|KAL2|N-SAM|OGD|bFGF-R-1 BKL FRET physical Comps-Agrar L (2015) PUBMED:26272615 9606 9606 Low Throughput - - - - BIOGRID P11362 - NP_075598|NP_075593|NP_075594|NP_001167538|NP_056934|NP_001167536|NP_001167537|NP_001167534|NP_001167535 Q86Z14 B4DYH5 NP_783864 - - - - - - Homo sapiens Homo sapiens +2498469 10524 29128 115779 118893 - - KAT5 UHRF1 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 ICBP90|Np95|RNF106|hNP95|hUHRF1|huNp95 FRET physical Ashraf W (2017) PUBMED:29268763 9606 9606 Low Throughput - - - - BIOGRID Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 Q96T88 A0A087WVR3 NP_001276980|NP_001276981|NP_001041666|NP_001276979|NP_037414 - - - - - - Homo sapiens Homo sapiens +2512319 10397 335 115669 106832 - - NDRG1 APOA1 CAP43|CMT4D|DRG-1|DRG1|GC4|HMSNL|NDR1|NMSL|PROXY1|RIT42|RTP|TARG1|TDD5 - FRET physical Hunter M (2005) PUBMED:15922294 9606 9606 Low Throughput - - - - BIOGRID Q92597 Q8N959 NP_001128714|NP_001361774|NP_001361775|NP_001361776|NP_001245362|NP_001245361|NP_001361773|NP_006087 P02647 A0A024R3E3 NP_000030 - - - - - - Homo sapiens Homo sapiens +2512320 10397 336 115669 106833 - - NDRG1 APOA2 CAP43|CMT4D|DRG-1|DRG1|GC4|HMSNL|NDR1|NMSL|PROXY1|RIT42|RTP|TARG1|TDD5 Apo-AII|ApoA-II|apoAII FRET physical Hunter M (2005) PUBMED:15922294 9606 9606 Low Throughput - - - - BIOGRID Q92597 Q8N959 NP_001128714|NP_001361774|NP_001361775|NP_001361776|NP_001245362|NP_001245361|NP_001361773|NP_006087 P02652 - NP_001634 - - - - - - Homo sapiens Homo sapiens +2515183 861 3091 107309 109338 - - RUNX1 HIF1A AML1|AML1-EVI-1|AMLCR1|CBFA2|EVI-1|PEBP2aB HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Peng ZG (2008) PUBMED:17684492 9606 9606 Low Throughput - - - - BIOGRID Q01196 - NP_001745|NP_001116079|NP_001001890 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2515340 3476 4281 109698 110427 RP13-46G5.1 RP11-120D5.1 IGBP1 MID1 ALPHA-4|IBP1 BBBG1|FXY|GBBB1|MIDIN|OGS1|OS|OSX|RNF59|TRIM18|XPRF|ZNFXY FRET physical Monteiro O (2018) PUBMED:29499308 9606 9606 Low Throughput - - - - BIOGRID P78318 - NP_001357121|NP_001357122|NP_001357123|NP_001542 O15344 A0A087X255|A0A024RBV4|A0A087X0X0 NP_001180209|NP_001180208|NP_150631|NP_150632|NP_001180210|NP_001180207|NP_001180206|NP_000372|NP_001092094|NP_001334662 - - - - - - Homo sapiens Homo sapiens +2515600 3091 405 109338 106898 - - HIF1A ARNT HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Miranda E (2013) PUBMED:23796364 9606 9606 Low Throughput - - Proximity Ligation Assay - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2515907 10419 11072 115688 116255 - - PRMT5 DUSP14 HRMT1L5|IBP72|JBP1|SKB1|SKB1Hs MKP-L|MKP6 FRET physical Yang CY (2018) PUBMED:29920217 9606 9606 Low Throughput - - Alpha technology|Source of PRMT5 not clear - BIOGRID O14744 B4DV00 NP_001034708|NP_001269883|NP_001269882|NP_001269885|NP_001269884|NP_006100 O95147 Q6FI36 NP_008957 - - - - - - Homo sapiens Homo sapiens +2516013 2118 3091 108419 109338 - - ETV4 HIF1A E1A-F|E1AF|PEA3|PEAS3 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Wollenick K (2012) PUBMED:22075993 9606 9606 Low Throughput - - - - BIOGRID P43268 - NP_001977|NP_001248368|NP_001248367|NP_001073143|NP_001248366 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2516014 2118 2034 108419 108348 - - ETV4 EPAS1 E1A-F|E1AF|PEA3|PEAS3 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 FRET physical Wollenick K (2012) PUBMED:22075993 9606 9606 Low Throughput - - - - BIOGRID P43268 - NP_001977|NP_001248368|NP_001248367|NP_001073143|NP_001248366 Q99814 B3KW07 NP_001421 - - - - - - Homo sapiens Homo sapiens +2516500 4780 9817 110852 115156 - - NFE2L2 KEAP1 NRF2 INrf2|KLHL19 FRET physical Zhou B (2018) PUBMED:30473361 9606 9606 Low Throughput - - - - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2521132 8318 84296 113915 124023 UNQ374/PRO710 - CDC45 GINS4 CDC45L|CDC45L2|PORC-PI-1 SLD5 FRET physical Park SY (2012) PUBMED:22374673 9606 9606 Low Throughput - - Bimolecular fluorescence complementation (BiFC) assay - BIOGRID O75419 - NP_001356220|NP_003495|NP_001171481|NP_001171482 Q9BRT9 - NP_115712 - - - - - - Homo sapiens Homo sapiens +2521133 8318 4171 113915 110339 UNQ374/PRO710 - CDC45 MCM2 CDC45L|CDC45L2|PORC-PI-1 BM28|CCNL1|CDCL1|D3S3194|MITOTIN|cdc19 FRET physical Park SY (2012) PUBMED:22374673 9606 9606 Low Throughput - - Bimolecular fluorescence complementation (BiFC) assay - BIOGRID O75419 - NP_001356220|NP_003495|NP_001171481|NP_001171482 P49736 - NP_004517 - - - - - - Homo sapiens Homo sapiens +2521134 4171 84296 110339 124023 - - MCM2 GINS4 BM28|CCNL1|CDCL1|D3S3194|MITOTIN|cdc19 SLD5 FRET physical Park SY (2012) PUBMED:22374673 9606 9606 Low Throughput - - Bimolecular fluorescence complementation (BiFC) assay - BIOGRID P49736 - NP_004517 Q9BRT9 - NP_115712 - - - - - - Homo sapiens Homo sapiens +2521159 2247 1464 108538 107846 - - FGF2 CSPG4 BFGF|FGF-2|FGFB|HBGF-2 HMW-MAA|MCSP|MCSPG|MEL-CSPG|MSK16|NG2 FRET physical Cattaruzza S (2013) PUBMED:23124902 9606 9606 Low Throughput - - - - BIOGRID P09038 - NP_001997 Q6UVK1 - NP_001888 - - - - - - Homo sapiens Homo sapiens +2521160 2261 1464 108552 107846 - - FGFR3 CSPG4 ACH|CD333|CEK2|HSFGFR3EX|JTK4 HMW-MAA|MCSP|MCSPG|MEL-CSPG|MSK16|NG2 FRET physical Cattaruzza S (2013) PUBMED:23124902 9606 9606 Low Throughput - - - - BIOGRID P22607 Q0IJ44|X5D2G8 NP_000133|NP_075254|NP_001156685 Q6UVK1 - NP_001888 - - - - - - Homo sapiens Homo sapiens +2521180 3091 54583 109338 120060 - PNAS-118 HIF1A EGLN1 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 C1orf12|ECYT3|HIF-PH2|HIFPH2|HPH-2|HPH2|PHD2|SM20|ZMYND6 FRET physical Pientka FK (2012) PUBMED:22946054 9606 9606 Low Throughput - - - - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q9GZT9 R4SCQ0 NP_001364189|NP_071334|NP_001364190 - - - - - - Homo sapiens Homo sapiens +2521265 18014 6929 201735 112791 - - Neurog1 TCF3 AKA|Math4C|Neurod3|bHLHa6|ngn1 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Wang C (2006) PUBMED:16775630 10090 9606 Low Throughput - - - - BIOGRID P70660 - NP_035026 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Mus musculus Homo sapiens +2521266 11924 6929 198240 112791 - - Neurog2 TCF3 Atoh4|Math4A|bHLHa8|ngn-2|ngn2 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Wang C (2006) PUBMED:16775630 10090 9606 Low Throughput - - - - BIOGRID P70447 Q6GTH9 NP_033848 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Mus musculus Homo sapiens +2521267 17172 6929 201314 112791 - - Ascl1 TCF3 AI225900|ASH1|Mash1|bHLHa46 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Wang C (2006) PUBMED:16775630 10090 9606 Low Throughput - - - - BIOGRID Q02067 - NP_032579 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Mus musculus Homo sapiens +2521268 18012 6929 201733 112791 RP23-387G11.1 - Neurod1 TCF3 BETA2|BHF-1|Neurod|bHLHa3 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Wang C (2006) PUBMED:16775630 10090 9606 Low Throughput - - - - BIOGRID Q60867 - NP_035024 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Mus musculus Homo sapiens +2521491 64127 51510 122077 119579 - CGI-34 NOD2 CHMP5 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 C9orf83|HSPC177|PNAS-2|SNF7DC2|Vps60 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q9NZZ3 - NP_001182465|NP_057494 - - - - - - Homo sapiens Homo sapiens +2521492 64127 54882 122077 120230 - PP2500 NOD2 ANKHD1 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 MASK|VBARP FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q8IWZ3 - NP_001183959|NP_060217|NP_060448|NP_078944 - - - - - - Homo sapiens Homo sapiens +2521493 64127 23641 122077 117169 - - NOD2 LDOC1 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 BCUR1|Mar7|Mart7 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 O95751 - NP_036449 - - - - - - Homo sapiens Homo sapiens +2521494 64127 10807 122077 116021 - RP11-413M3.3 NOD2 SDCCAG3 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 NY-CO-3 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q96C92 - NP_006634|NP_001034797|NP_001034796 - - - - - - Homo sapiens Homo sapiens +2521495 64127 54776 122077 120144 - - NOD2 PPP1R12C ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 LENG3|MBS85|p84|p85 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q9BZL4 - NP_060077|NP_001258547 - - - - - - Homo sapiens Homo sapiens +2521496 64127 28227 122077 118179 - LL0YNC03-56G10.1 NOD2 PPP2R3B ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 NYREN8|PPP2R3L|PPP2R3LY|PR48 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q9Y5P8 - NP_037371 - - - - - - Homo sapiens Homo sapiens +2521497 64127 85440 122077 124527 - RP4-740B20.2 NOD2 DOCK7 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 EIEE23|ZIR2 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q9HC29 - NP_001280486|NP_071445 Q96N67 - NP_001354490|NP_001258928|NP_001258929|NP_001317543|NP_212132|NP_001258931|NP_001258930 - - - - - - Homo sapiens Homo sapiens +2521498 8767 64127 114300 122077 WUGSC:H_RG437L15.1 - RIPK2 NOD2 CARD3|CARDIAK|CCK|GIG30|RICK|RIP2 ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID O43353 - NP_003812|NP_001362289 Q9HC29 - NP_001280486|NP_071445 - - - - - - Homo sapiens Homo sapiens +2521499 90933 64127 124780 122077 - - TRIM41 NOD2 RINCK ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q8WV44 - NP_291027|NP_963921 Q9HC29 - NP_001280486|NP_071445 - - - - - - Homo sapiens Homo sapiens +2521500 256815 64127 129180 122077 RP11-792P23.2 - C10orf67 NOD2 - ACUG|BLAU|CARD15|CD|CLR16.3|IBD1|NLRC2|NOD2B|PSORAS1 FRET physical Thiebaut R (2016) PUBMED:27812135 9606 9606 Low Throughput - - assayed using bioluminescent resonance energy transfer (BRET) - BIOGRID Q8IYJ2 - NP_714925 Q9HC29 - NP_001280486|NP_071445 - - - - - - Homo sapiens Homo sapiens +2521514 853268 851752 33589 32225 YJL171C YDR172W YJL171C SUP35 - GST1|PNM2|SAL3|SUF12|SUP2|SUP36|translation termination factor GTPase eRF3|eRF3|[PSI(+)]|[PSI]|L000002200 FRET physical Sergeeva AV (2018) PUBMED:30558459 559292 559292 Low Throughput - - - - BIOGRID P46992 - NP_012364 P05453 - NP_010457 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2521515 853268 850329 33589 30955 YJL171C YCL028W YJL171C RNQ1 - prion domain-containing protein RNQ1|[PIN(+)]|S000007471 FRET physical Sergeeva AV (2018) PUBMED:30558459 559292 559292 Low Throughput - - - - BIOGRID P46992 - NP_012364 P25367 - NP_009902 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2524608 29775 79188 118908 122601 RP5-889J22__B.2 UNQ2564/PRO6244 CARD10 TMEM43 BIMP1|CARMA3 ARVC5|ARVD5|EDMD7|LUMA FRET physical Jiang C (2017) PUBMED:27991920 9606 9606 Low Throughput - - BiFC assay - BIOGRID Q9BWT7 - NP_055365 Q9BTV4 A0A024R2F9 NP_077310 - - - - - - Homo sapiens Homo sapiens +2524698 4763 3362 110836 109594 - - NF1 HTR6 NFNS|VRNF|WSS 5-HT6|5-HT6R FRET physical Deraredj Nadim W (2016) PUBMED:27791021 9606 9606 Low Throughput - - BRET assay - BIOGRID P21359 - NP_001121619|NP_000258|NP_001035957 P50406 - NP_000862 - - - - - - Homo sapiens Homo sapiens +2524724 2034 405 108348 106898 - - EPAS1 ARNT ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Konietzny R (2009) PUBMED:19845609 9606 9606 Low Throughput - - - - BIOGRID Q99814 B3KW07 NP_001421 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2524725 3091 405 109338 106898 - - HIF1A ARNT HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Konietzny R (2009) PUBMED:19845609 9606 9606 Low Throughput - - - - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2524920 9039 8883 114503 114402 - HPP1 UBA3 NAE1 NAE2|UBE1C|hUBA3 A-116A10.1|APPBP1|ula-1 FRET physical Malik-Chaudhry HK (2018) PUBMED:29973603 9606 9606 Low Throughput - - Sources of UBA3 and NAE1 not clear - BIOGRID Q8TBC4 - NP_937838|NP_003959|NP_001350790 Q13564 - NP_001273429|NP_003896|NP_001018169|NP_001018170 - - - - - - Homo sapiens Homo sapiens +2525784 1956 3598 108276 109812 - - EGFR IL13RA2 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA CD213A2|CT19|IL-13R|IL13BP FRET physical Newman JP (2017) PUBMED:29203859 9606 9606 Low Throughput - - PLA assay - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 Q14627 - NP_000631 - - - - - - Homo sapiens Homo sapiens +2526424 4089 51741 110264 119707 - - SMAD4 WWOX DPC4|JIP|MADH4|MYHRS D16S432E|FOR|FRA16D|HHCMA56|PRO0128|SCAR12|SDR41C1|WOX1 FRET physical Hsu LJ (2017) PUBMED:27845895 9606 9606 Low Throughput - - - - BIOGRID Q13485 A0A024R274 NP_005350 Q9NZC7 - NP_057457|NP_570859|NP_001278926|NP_570607 - - - - - - Homo sapiens Homo sapiens +2526643 558 1956 107036 108276 - - AXL EGFR ARK|JTK11|Tyro7|UFO ERBB|ERBB1|HER1|NISBD2|PIG61|mENA FRET physical Vouri M (2016) PUBMED:27775700 9606 9606 Low Throughput - - BiFC assay - BIOGRID P30530 M0R0W6 NP_068713|NP_001690|NP_001265528 P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 - - - - - - Homo sapiens Homo sapiens +2526646 2066 4915 108378 110970 - RP11-263K15.1 ERBB4 NTRK2 ALS19|HER4|p180erbB4 GP145-TrkB|TRKB|trk-B FRET physical Pandya CD (2014) PUBMED:25052836 9606 9606 Low Throughput - - PLA assay - BIOGRID Q15303 - NP_005226|NP_001036064 Q16620 Q548C2|Q5VWE5|A0A024R230 NP_001356465|NP_001018076|NP_001018074|NP_001018075|NP_001356462|NP_001356463|NP_001356461|NP_001356464|NP_006171|NP_001007098|NP_001278866 - - - - - - Homo sapiens Homo sapiens +2526750 855836 2908 35923 109165 YPL240C - HSP82 NR3C1 HSP90|Hsp90 family chaperone HSP82|L000000822 GCCR|GCR|GCRST|GR|GRL FRET physical Rutz DA (2018) PUBMED:29662162 559292 9606 Low Throughput - - - - BIOGRID P02829 - NP_015084 P04150 E5KQF6|E5KQF5|F1D8N4 NP_001018087|NP_001018086|NP_001018085|NP_001018084|NP_001191187|NP_001351109|NP_001191191|NP_001191188|NP_001191189|NP_001351114|NP_001019265|NP_001191193|NP_001351112|NP_001351113|NP_001191194|NP_001351111|NP_001351110|NP_000167|NP_001191190|NP_001018661|NP_001191192 - - - - - - Saccharomyces cerevisiae (S288c) Homo sapiens +2527991 3640931 3643927 1224025 1227021 CR_04470W_A C2_10210C_A GPI2 RAS1 IPF4293.2|orf6.6750|CaO19.538|CaO6.6750|orf19.538|CAWG_01782|IPF26801.1|IPF4293|CR_04470W_B|CR_04470W|orf19.8171|Contig4-2736_0013|CA4249|CaO19.8171 CA2261|CaO6.4089|IPF6849.2|C2_10210C|orf19.1760|orf19.9329|Contig4-1964_0005|CAWG_06092|CaO19.1760|orf6.4089|CaO19.9329|C2_10210C_B|IPF25567.1 FRET physical Jain P (2018) PUBMED:29907567 237561 237561 Low Throughput - - C. albicans strain BWP17 - BIOGRID - Q5A6L6 Q59XU5 - - - - - - - Candida albicans (SC5314) Candida albicans (SC5314) +2532442 5294 146850 111312 127016 - - PIK3CG PIK3R6 PI3CG|PI3K|PI3Kgamma|PIK3|p110gamma|p120-PI3K C17orf38|HsT41028|p84 PIKAP|p87(PIKAP)|p87PIKAP FRET physical Voigt P (2006) PUBMED:16476736 9606 9606 Low Throughput - - - - BIOGRID P48736 A0A024R720|A8K9G9 NP_002640|NP_001269355|NP_001269356 Q5UE93 B3KRK9 NP_001277140|NP_001010855 - - - - - - Homo sapiens Homo sapiens +2532443 5294 23533 111312 117079 - - PIK3CG PIK3R5 PI3CG|PI3K|PI3Kgamma|PIK3|p110gamma|p120-PI3K F730038I15Rik|FOAP-2|P101-PI3K|p101 FRET physical Voigt P (2006) PUBMED:16476736 9606 9606 Low Throughput - - - - BIOGRID P48736 A0A024R720|A8K9G9 NP_002640|NP_001269355|NP_001269356 Q8WYR1 J3KSW1|L7RT34 NP_001238784|NP_001238780|NP_001238781|NP_001238782|NP_055123|NP_001136105 - - - - - - Homo sapiens Homo sapiens +2532488 405 2034 106898 108348 - - ARNT EPAS1 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 ECYT4|HIF2A|HLF|MOP2|PASD2|bHLHe73 FRET physical Kim SH (2015) PUBMED:26160453 9606 9606 Low Throughput - - - - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q99814 B3KW07 NP_001421 - - - - - - Homo sapiens Homo sapiens +2532491 405 64344 106898 122143 - - ARNT HIF3A HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 HIF-3A|IPAS|MOP7|PASD7|bHLHe17 FRET physical Kim SH (2015) PUBMED:26160453 9606 9606 Low Throughput - - - - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q9Y2N7 B2RBI6|H0YDZ5 NP_690007|NP_071907|NP_690009|NP_690008 - - - - - - Homo sapiens Homo sapiens +2532604 10657 3667 115900 109874 - - KHDRBS1 IRS1 Sam68|p62|p68 HIRS-1 FRET physical Quintana-Portillo R (2012) PUBMED:22005517 9606 9606 Low Throughput - - BRET experiment - BIOGRID Q07666 - NP_006550|NP_001258807 P35568 A0A024R499 NP_005535 - - - - - - Homo sapiens Homo sapiens +2532846 1793 160622 108128 127762 RP11-82L9.1 - DOCK1 GRASP DOCK180|ced5 TAMALIN FRET physical Attar MA (2013) PUBMED:23441967 9606 9606 Low Throughput - - - - BIOGRID Q14185 B2RUU3 NP_001277152|NP_001364490|NP_001364485|NP_001364472|NP_001364473|NP_001364489|NP_001364475|NP_001364476|NP_001364477|NP_001371|NP_001364479|NP_001364487|NP_001364483|NP_001364482 Q7Z6J2 - NP_859062|NP_001258785 - - - - - - Homo sapiens Homo sapiens +2533319 17295 16412 201403 200826 - - Met Itgb1 AI838057|HGF|HGFR|Par4|c-Met 4633401G24Rik|AA409975|AA960159|CD29|ENSMUSG00000051907|Fnrb|Gm9863|gpIIa FRET physical Jahangiri A (2017) PUBMED:28973887 10090 10090 Low Throughput - - PLA assay - BIOGRID - F8VQL0|A4FUV6 NP_032617 P09055 - NP_034708 - - - - - - Mus musculus Mus musculus +2536301 5663 4851 111642 110913 - - PSEN1 NOTCH1 AD3|FAD|PS-1|PS1|S182 AOS5|AOVD1|TAN1|hN1 FRET physical Wang BJ (2017) PUBMED:28351972 9606 9606 Low Throughput - - BRET - BIOGRID P49768 A0A024R6A3 NP_000012|NP_015557 P46531 - NP_060087 - - - - - - Homo sapiens Homo sapiens +2536302 5663 351 111642 106848 - - PSEN1 APP AD3|FAD|PS-1|PS1|S182 AAA|ABETA|ABPP|AD1|APPI|CTFgamma|CVAP|PN-II|PN2 FRET physical Wang BJ (2017) PUBMED:28351972 9606 9606 Low Throughput - - BRET - BIOGRID P49768 A0A024R6A3 NP_000012|NP_015557 P05067 B4DGD0|E9PG40|B4DJT9 NP_958817|NP_958816|NP_001191230|NP_001191231|NP_001191232|NP_000475|NP_001372182|NP_001129488|NP_001129603|NP_001129601|NP_001129602 - - - - - - Homo sapiens Homo sapiens +2536303 5663 23385 111642 116961 - RP11-517F10.1 PSEN1 NCSTN AD3|FAD|PS-1|PS1|S182 ATAG1874 FRET physical Wang BJ (2017) PUBMED:28351972 9606 9606 Low Throughput - - BRET - BIOGRID P49768 A0A024R6A3 NP_000012|NP_015557 Q92542 B4DR82 NP_001277115|NP_056146|NP_001277113 - - - - - - Homo sapiens Homo sapiens +2536355 3560 3561 109775 109776 RP5-1170K4.6 - IL2RB IL2RG CD122|IL15RB|P70-75 CD132|CIDX|IL-2RG|IMD4|P64|SCIDX|SCIDX1 FRET physical Pillet AH (2010) PUBMED:20816854 9606 9606 Low Throughput - - - - BIOGRID P14784 - NP_000869 P31785 - NP_000197 - - - - - - Homo sapiens Homo sapiens +2536710 2740 5869 109002 111807 - - GLP1R RAB5B - - FRET physical Zhang M (2014) PUBMED:25044020 9606 9606 Low Throughput - - - - BIOGRID P43220 - NP_002053 P61020 A0A024RB09 NP_002859|NP_001238965|NP_001238966 - - - - - - Homo sapiens Homo sapiens +2536711 2740 5878 109002 111816 - - GLP1R RAB5C - L1880|RAB5CL|RAB5L|RABL FRET physical Zhang M (2014) PUBMED:25044020 9606 9606 Low Throughput - - - - BIOGRID P43220 - NP_002053 P51148 A0A024R1U4 NP_001238968|NP_004574|NP_958842 - - - - - - Homo sapiens Homo sapiens +2536712 2740 10857 109002 116068 - - GLP1R PGRMC1 - HPR6.6|MPR FRET physical Zhang M (2014) PUBMED:25044020 9606 9606 Low Throughput - - - - BIOGRID P43220 - NP_002053 O00264 Q6IB11 NP_006658|NP_001269550 - - - - - - Homo sapiens Homo sapiens +2536713 2740 857 109002 107305 - - GLP1R CAV1 - BSCL3|CGL3|LCCNS|MSTP085|PPH3|VIP21 FRET physical Zhang M (2014) PUBMED:25044020 9606 9606 Low Throughput - - - - BIOGRID P43220 - NP_002053 Q03135 A0A024R757|Q2TNI1|Q59E85|Q7Z4F3|A9XTE5 NP_001744|NP_001166368|NP_001166366|NP_001166367 - - - - - - Homo sapiens Homo sapiens +2537501 3643 2888 109854 109145 - - INSR GRB14 CD220|HHF5 - FRET physical Nouaille S (2006) PUBMED:16934761 9606 9606 Low Throughput - - BRET - BIOGRID P06213 - NP_000199|NP_001073285 Q14449 - NP_004481 - - - - - - Homo sapiens Homo sapiens +2537521 10273 3308 115563 109540 LA16c-313D11.6 - STUB1 HSPA4 CHIP|HSPABP2|NY-CO-7|SCAR16|SDCCAG7|UBOX1 APG-2|HEL-S-5a|HS24/P52|HSPH2|RY|hsp70|hsp70RY Biochemical Activity physical Kanack AJ (2018) PUBMED:29317501 9606 9606 Low Throughput - Phosphorylation standard and TR-FRET (time resolved fluorescence resonance entry transfer) in vitro ubiquitination reactions with UBE1 as E1, UbcH5C as E2, CHIP as E3 and HSP70 as substrate - BIOGRID Q9UNE7 - NP_005852|NP_001280126 P34932 - NP_002145 - - - - - - Homo sapiens Homo sapiens +2540079 94275 11798 220497 198149 RP23-272D10.5 RP23-207E14.3 Maged1 Xiap 2810433C11Rik|5430405L04Rik|DXBwg1492e|Dlixin|Dlxin-1|Dlxin1|MAGE-D1|NRAGE|mFLJ00163 1110015C02Rik|Aipa|Api3|Birc4|IAP3|ILP-1|MIHA FRET physical Rochira JA (2011) PUBMED:21789165 10090 10090 Low Throughput - - - - BIOGRID Q9QYH6 - NP_062765 Q60989 - NP_001288570|NP_001288568|NP_033818 - - - - - - Mus musculus Mus musculus +2540189 51109 9403 119298 114800 CGI-82 - RDH11 SEP15 ARSDR1|CGI82|HCBP12|MDT1|PSDR1|RALR1|RDJCSS|SCALD|SDR7C1 - FRET physical Tian J (2018) PUBMED:29410696 9606 9606 Low Throughput - - - - BIOGRID Q8TC12 - NP_001239579|NP_057110 O60613 - NP_976086|NP_004252 - - - - - - Homo sapiens Homo sapiens +2540195 11078 3757 116261 109959 HRIHFB2122 - TRIOBP KCNH2 DFNB28|TAP68|TARA|dJ37E16.4 ERG-1|ERG1|H-ERG|HERG|HERG1|Kv11.1|LQT2|SQT1 FRET physical Jones DK (2018) PUBMED:29507111 9606 9606 Low Throughput - - - - BIOGRID Q9H2D6 - NP_008963|NP_619538|NP_001034230 Q12809 Q15BH2 NP_742054|NP_000229|NP_001191727|NP_742053 - - - - - - Homo sapiens Homo sapiens +2540196 3757 11078 109959 116261 - HRIHFB2122 KCNH2 TRIOBP ERG-1|ERG1|H-ERG|HERG|HERG1|Kv11.1|LQT2|SQT1 DFNB28|TAP68|TARA|dJ37E16.4 FRET physical Jones DK (2018) PUBMED:29507111 9606 9606 Low Throughput - - - - BIOGRID Q12809 Q15BH2 NP_742054|NP_000229|NP_001191727|NP_742053 Q9H2D6 - NP_008963|NP_619538|NP_001034230 - - - - - - Homo sapiens Homo sapiens +2540197 3757 3757 109959 109959 - - KCNH2 KCNH2 ERG-1|ERG1|H-ERG|HERG|HERG1|Kv11.1|LQT2|SQT1 ERG-1|ERG1|H-ERG|HERG|HERG1|Kv11.1|LQT2|SQT1 FRET physical Jones DK (2018) PUBMED:29507111 9606 9606 Low Throughput - - - - BIOGRID Q12809 Q15BH2 NP_742054|NP_000229|NP_001191727|NP_742053 Q12809 Q15BH2 NP_742054|NP_000229|NP_001191727|NP_742053 - - - - - - Homo sapiens Homo sapiens +2540516 4998 5925 111040 111860 - RP11-174I10.1 ORC1 RB1 HSORC1|ORC1L|PARC1 OSRC|PPP1R130|RB|p105-Rb|pRb|pp110 FRET physical Mendoza-Maldonado R (2010) PUBMED:21085491 9606 9606 Low Throughput - - - - BIOGRID Q13415 Q96F82|B7Z8H0 NP_001177747|NP_001177748|NP_004144 P06400 A0A024RDV3 NP_000312 - - - - - - Homo sapiens Homo sapiens +2540652 852338 852295 32751 32711 YBR049C YBR010W REB1 HHT1 GRF2|DNA-binding protein REB1|L000001601 BUR5|SIN2|histone H3|L000000772 FRET physical Donovan BT (2019) PUBMED:30888317 559292 559292 Low Throughput - - - - BIOGRID P21538 - NP_009605 P61830 - NP_009564 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2540653 852338 851811 32751 32277 YBR049C YDR225W REB1 HTA1 GRF2|DNA-binding protein REB1|L000001601 H2A1|SPT11|histone H2A|L000000827 FRET physical Donovan BT (2019) PUBMED:30888317 559292 559292 Low Throughput - - - - BIOGRID P21538 - NP_009605 P04911 - NP_010511 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2540654 853523 852295 33817 32711 YJR060W YBR010W CBF1 HHT1 CEP1|CPF1|CP1|L000000311|L000000401 BUR5|SIN2|histone H3|L000000772 FRET physical Donovan BT (2019) PUBMED:30888317 559292 559292 Low Throughput - - - - BIOGRID P17106 - NP_012594 P61830 - NP_009564 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2540655 853523 851811 33817 32277 YJR060W YDR225W CBF1 HTA1 CEP1|CPF1|CP1|L000000311|L000000401 H2A1|SPT11|histone H2A|L000000827 FRET physical Donovan BT (2019) PUBMED:30888317 559292 559292 Low Throughput - - - - BIOGRID P17106 - NP_012594 P04911 - NP_010511 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2542362 851545 856129 32038 36195 YDL017W YPR018W CDC7 RLF2 LSD6|SAS1|serine/threonine protein kinase CDC7|L000000247 CAC1|L000003990 FRET physical Young TJ (2019) PUBMED:30728156 559292 559292 Low Throughput - - - - BIOGRID P06243 - NP_010267 Q12495 - NP_015343 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2542506 207 644 106710 107113 - - AKT1 BLVRA AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA BLVR|BVR|BVRA FRET physical Miralem T (2016) PUBMED:27166089 9606 9606 Low Throughput - - - - BIOGRID P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 P53004 - NP_000703|NP_001240752 - - - - - - Homo sapiens Homo sapiens +2542507 208 644 106711 107113 - - AKT2 BLVRA HIHGHH|PKBB|PKBBETA|PRKBB|RAC-BETA BLVR|BVR|BVRA FRET physical Miralem T (2016) PUBMED:27166089 9606 9606 Low Throughput - - - - BIOGRID P31751 B4DG79 NP_001317440|NP_001229957|NP_001617|NP_001229956 P53004 - NP_000703|NP_001240752 - - - - - - Homo sapiens Homo sapiens +2544691 76757 76757 218297 218297 - - Trdn Trdn 2310045H21Rik|EG432451|TDN 2310045H21Rik|EG432451|TDN FRET physical Rossi D (2014) PUBMED:24325401 10090 10090 Low Throughput - - - - BIOGRID E9Q9K5 - NP_084002 E9Q9K5 - NP_084002 - - - - - - Mus musculus Mus musculus +2549730 5770 3643 111736 109854 - - PTPN1 INSR PTP1B CD220|HHF5 FRET physical Romsicki Y (2004) PUBMED:14722096 9606 9606 Low Throughput - - - - BIOGRID P18031 A8K3M3|B4DSN5 NP_002818|NP_001265547 P06213 - NP_000199|NP_001073285 - - - - - - Homo sapiens Homo sapiens +2550322 850767 851259 31351 31786 YLR078C YAL005C BOS1 SSA1 SEC32|L000000192 YG100|Hsp70 family ATPase SSA1|L000002069 FRET physical Cho H (2018) PUBMED:29973361 559292 559292 Low Throughput - - - - BIOGRID P25385 - NP_013179 P10591 - NP_009396 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2550324 850767 854168 31351 34410 YLR078C YOR007C BOS1 SGT2 SEC32|L000000192 L000004506 FRET physical Cho H (2018) PUBMED:29973361 559292 559292 Low Throughput - - - - BIOGRID P25385 - NP_013179 Q12118 - NP_014649 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2569998 1107 8350 107532 113946 - - CHD3 HIST1H3A Mi-2a|Mi2-ALPHA|ZFH H3/A|H3FA Reconstituted Complex physical Tencer AH (2017) PUBMED:29020631 9606 9606 Low Throughput - - assayed using NMR (nuclear magnetic resonance), tryptophan fluorescence, GST pull-downs, fluorescence polarization and FRET (fluorescent resonance energy transfer) - BIOGRID Q12873 B3KWV4|Q2TAZ1 NP_005843|NP_001005273|NP_001005271 P68431 - NP_003520 - - - - - - Homo sapiens Homo sapiens +2573153 5893 6117 111830 112037 RP11-359B12.2 - RAD52 RPA1 - HSSB|MST075|REPA1|RF-A|RP-A|RPA70 FRET physical Ma CJ (2017) PUBMED:28551686 9606 9606 Low Throughput - - - - BIOGRID P43351 Q5DR82|F5H3Q1|B7Z5Q6|B7Z2G8|F5GX32 NP_001284350|NP_001284351|NP_001284349|NP_001284348|NP_602296 P27694 - NP_002936|NP_001342049|NP_001342050 - - - - - - Homo sapiens Homo sapiens +2573154 5893 5888 111830 111825 RP11-359B12.2 - RAD52 RAD51 - BRCC5|HRAD51|HsRad51|HsT16930|MRMV2|RAD51A|RECA FRET physical Ma CJ (2017) PUBMED:28551686 9606 9606 Low Throughput - - - - BIOGRID P43351 Q5DR82|F5H3Q1|B7Z5Q6|B7Z2G8|F5GX32 NP_001284350|NP_001284351|NP_001284349|NP_001284348|NP_602296 Q06609 - NP_001157742|NP_002866|NP_001157741|NP_597994 - - - - - - Homo sapiens Homo sapiens +2594593 10525 23621 115780 117154 - - HYOU1 BACE1 GRP-170|Grp170|HSP12A|ORP-150|ORP150 ASP2|BACE|HSPC104 FRET physical Chanana N (2018) PUBMED:29266373 9606 9606 Low Throughput - - - - BIOGRID Q9Y4L1 Q6IN67|B7Z602|B7Z766|B3KXH0 NP_006380|NP_001124463 P56817 A0A024R3F9|A0A024R3D7|Q5W9H2|B7Z3Z4|B7Z3K2|A0A024R3E8|A0A024R3D5 NP_620428|NP_620429|NP_001193978|NP_036236|NP_001193977|NP_620427 - - - - - - Homo sapiens Homo sapiens +2595799 5888 57634 111825 121676 - - RAD51 EP400 BRCC5|HRAD51|HsRad51|HsT16930|MRMV2|RAD51A|RECA CAGH32|P400|TNRC12 FRET physical Courilleau C (2012) PUBMED:23266955 9606 9606 Low Throughput - - - - BIOGRID Q06609 - NP_001157742|NP_002866|NP_001157741|NP_597994 Q96L91 - NP_056224 - - - - - - Homo sapiens Homo sapiens +2595800 10524 57634 115779 121676 - - KAT5 EP400 ESA1|HTATIP|HTATIP1|PLIP|TIP|TIP60|ZC2HC5|cPLA2 CAGH32|P400|TNRC12 FRET physical Courilleau C (2012) PUBMED:23266955 9606 9606 Low Throughput - - - - BIOGRID Q92993 A0A024R597|A0A024R5E8 NP_006379|NP_001193762|NP_874368|NP_874369 Q96L91 - NP_056224 - - - - - - Homo sapiens Homo sapiens +2596387 192176 218952 228662 230085 RP23-436K3.1 RP23-359O5.1 Flna Fermt2 ABP-280|Dilp2|F730004A14Rik|Fln1|GENA 379|filamin-1 AA960555|Kindlin-2|Mig2|Plekhc1 FRET physical Brahme NN (2013) PUBMED:24165133 10090 10090 Low Throughput - - - - BIOGRID Q8BTM8 B7FAU9 NP_034357|NP_001277350 Q8CIB5 Q3TLE2 NP_666166 - - - - - - Mus musculus Mus musculus +2598346 598 572 107070 107048 RP5-857M17.3 - BCL2L1 BAD BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS BBC2|BCL2L8 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 Q92934 A0A024R562 NP_004313|NP_116784 - - - - - - Homo sapiens Homo sapiens +2598355 331 842 106828 107292 RP1-315G1.5 RP11-265F14.3 XIAP CASP9 API3|BIRC4|IAP-3|ILP1|MIHA|XLP2|hIAP-3|hIAP3 APAF-3|APAF3|ICE-LAP6|MCH6|PPP1R56 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P98170 B2R9R2 NP_001365519|NP_001158|NP_001365521|NP_001365520|NP_001191330 P55211 - NP_001264983|NP_127463|NP_001220 - - - - - - Homo sapiens Homo sapiens +2598356 467 1649 106957 108016 RP11-338C15.1 - ATF3 DDIT3 - CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +2598357 627 4909 107096 110964 - - BDNF NTF4 ANON2|BULN2 GLC10|GLC1O|NT-4|NT-4/5|NT-5|NT4|NT5|NTF5 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P23560 - NP_733931|NP_733930|NP_001700|NP_001137278|NP_001137284|NP_733928|NP_733929|NP_001137288|NP_001137277|NP_001137286|NP_001137281|NP_001137280|NP_001137283|NP_001137282|NP_001137285|NP_001137279|NP_733927 P34130 A0A024QZE4 NP_006170 - - - - - - Homo sapiens Homo sapiens +2598358 868 2885 107316 109142 Nbla00127 - CBLB GRB2 Cbl-b|RNF56 ASH|EGFRBP-GRB2|Grb3-3|MST084|MSTP084|NCKAP2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q13191 B3KSS7 NP_001308751|NP_001308740|NP_001308717|NP_001308742|NP_001308737|NP_001308720|NP_001308723|NP_001308735|NP_001308722|NP_001308728|NP_001308736|NP_001308745|NP_001308719|NP_001308718|NP_733762|NP_001308749|NP_001308715|NP_001308726|NP_001308727|NP_001308724|NP_001308725 P62993 B0LPF3 NP_002077|NP_987102 - - - - - - Homo sapiens Homo sapiens +2598359 896 1021 107336 107456 RP5-973N23.3 - CCND3 CDK6 - MCPH12|PLSTIRE FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P30281 B3KP19|Q5T8J1 NP_001751|NP_001274356|NP_001274363|NP_001129598|NP_001129489|NP_001129597 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2598360 1017 1163 107452 107582 - RP11-307C12.6 CDK2 CKS1B CDKN2|p33(CDK2) CKS1|PNAS-16|PNAS-18|ckshs1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P24941 A0A024RB77|A0A024RB10|B4DDL9|E7ESI2 NP_001789|NP_439892|NP_001277159 P61024 Q5T178 NP_001817 - - - - - - Homo sapiens Homo sapiens +2598361 1026 8900 107460 114417 - - CDKN1A CCNA1 CAP20|CDKN1|CIP1|MDA-6|P21|SDI1|WAF1|p21CIP1 CT146 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P38936 A0A024RCX5 NP_001361441|NP_000380|NP_001361440|NP_001361442|NP_001361439|NP_001361438|NP_001278478|NP_510867|NP_001207706|NP_001207707 P78396 - NP_001104517|NP_001104516|NP_001104515|NP_003905 - - - - - - Homo sapiens Homo sapiens +2598362 1027 8900 107461 114417 - - CDKN1B CCNA1 CDKN4|KIP1|MEN1B|MEN4|P27KIP1 CT146 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P46527 Q6I9V6 NP_004055 P78396 - NP_001104517|NP_001104516|NP_001104515|NP_003905 - - - - - - Homo sapiens Homo sapiens +2598363 1649 2353 108016 108636 - - DDIT3 FOS CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 AP-1|C-FOS|p55 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P01100 Q6FG41 NP_005243 - - - - - - Homo sapiens Homo sapiens +2598364 1810 10589 108144 115838 - - DR1 DRAP1 NC2|NC2-BETA NC2-alpha FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q01658 Q658N3 NP_001929 Q14919 - NP_006433 - - - - - - Homo sapiens Homo sapiens +2598365 2237 5111 108528 111142 - - FEN1 PCNA FEN-1|MF1|RAD2 ATLD2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P39748 Q6FHX6 NP_004102 P12004 - NP_872590|NP_002583 - - - - - - Homo sapiens Homo sapiens +2598366 3040 3043 109290 109293 - - HBA2 HBB HBA-T2|HBH CD113t-C|beta-globin FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P69905 D1MGQ2 NP_000508 P68871 D9YZU5 NP_000509 - - - - - - Homo sapiens Homo sapiens +2598367 3726 10538 109929 115792 - - JUNB BATF AP-1 B-ATF|BATF1|SFA-2|SFA2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P17275 Q5U079 NP_002220 Q16520 - NP_006390 - - - - - - Homo sapiens Homo sapiens +2598368 3937 9402 110129 114799 - RP3-370M22.1 LCP2 GRAP2 SLP-76|SLP76 GADS|GRAP-2|GRB2L|GRBLG|GRID|GRPL|GrbX|Grf40|Mona|P38 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q13094 - NP_005556 O75791 Q6FI14|B7Z8E3 NP_001278757|NP_001278755|NP_001278754|NP_001278753|NP_004801 - - - - - - Homo sapiens Homo sapiens +2598369 4000 4001 110186 110187 RP11-54H19.1 - LMNA LMNB1 CDCD1|CDDC|CMD1A|CMT2B1|EMD2|FPL|FPLD|FPLD2|HGPS|IDC|LDP1|LFP|LGMD1B|LMN1|LMNC|LMNL1|PRO1 ADLD|LMN|LMN2|LMNB FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P02545 Q5TCI8 NP_001244303|NP_005563|NP_733821|NP_733822|NP_001269553|NP_001269555|NP_001269554 P20700 B4DZT3 NP_001185486|NP_005564 - - - - - - Homo sapiens Homo sapiens +2598370 4085 8379 110260 113971 - - MAD2L1 MAD1L1 HSMAD2|MAD2 MAD1|PIG9|TP53I9|TXBP181 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q13257 - NP_002349 Q9Y6D9 - NP_001013859|NP_001013858|NP_003541|NP_001291453|NP_001291452|NP_001291454 - - - - - - Homo sapiens Homo sapiens +2598371 4686 22916 110766 116578 RP11-546O6.1 PIG55 NCBP1 NCBP2 CBP80|NCBP|Sto1 CBC2|CBP20|NIP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q09161 A0A024R179 NP_002477|NP_001338435|NP_001338436|NP_001338433|NP_001338434 P52298 - NP_001294965|NP_001036005|NP_031388 - - - - - - Homo sapiens Homo sapiens +2598372 4771 9146 110844 114593 - - NF2 HGS ACN|BANF|SCH HRS FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 O14964 - NP_004703 - - - - - - Homo sapiens Homo sapiens +2598373 5195 5824 111218 111782 - OK/SW-cl.22 PEX14 PEX19 NAPP2|PBD13A|Pex14p|dJ734G22.2 D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O75381 - NP_004556 P40855 - NP_001180573|NP_002848 - - - - - - Homo sapiens Homo sapiens +2598374 5710 5886 111683 111823 RP11-126K1.1 - PSMD4 RAD23A AF|AF-1|ASF|MCB1|Rpn10|S5A|pUB-R5 HHR23A|HR23A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P55036 Q5VWC4 NP_002801|NP_001317621 P54725 A8K1J3|A0A024R7G8 NP_005044|NP_001257291|NP_001257292 - - - - - - Homo sapiens Homo sapiens +2598375 5824 9409 111782 114804 OK/SW-cl.22 - PEX19 PEX16 D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 PBD8A|PBD8B FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P40855 - NP_001180573|NP_002848 Q9Y5Y5 - NP_004804|NP_476515 - - - - - - Homo sapiens Homo sapiens +2598376 6271 6285 112179 112193 RP1-178F15.1 - S100A1 S100B S100|S100-alpha|S100A NEF|S100|S100-B|S100beta FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P23297 - NP_006262 P04271 - NP_006263 - - - - - - Homo sapiens Homo sapiens +2598377 8767 10392 114300 115664 WUGSC:H_RG437L15.1 - RIPK2 NOD1 CARD3|CARDIAK|CCK|GIG30|RICK|RIP2 CARD4|CLR7.1|NLRC1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O43353 - NP_003812|NP_001362289 Q9Y239 G3XAL1|A0A024RA73 NP_006083 - - - - - - Homo sapiens Homo sapiens +2598378 27258 57819 118105 121778 MDS017 DAAP-21F2.6 LSM3 LSM2 SMX4|USS2|YLR438C C6orf28|G7B|YBL026W|snRNP FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P62310 - NP_055278 Q9Y333 - NP_067000 - - - - - - Homo sapiens Homo sapiens +2598439 8115 207 113783 106710 - - TCL1A AKT1 TCL1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P56279 A0A024R6G5 NP_001092195|NP_068801 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2598440 842 331 107292 106828 RP11-265F14.3 RP1-315G1.5 CASP9 XIAP APAF-3|APAF3|ICE-LAP6|MCH6|PPP1R56 API3|BIRC4|IAP-3|ILP1|MIHA|XLP2|hIAP-3|hIAP3 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P55211 - NP_001264983|NP_127463|NP_001220 P98170 B2R9R2 NP_001365519|NP_001158|NP_001365521|NP_001365520|NP_001191330 - - - - - - Homo sapiens Homo sapiens +2598441 663 392 107131 106885 - - BNIP2 ARHGAP1 BNIP-2|NIP2 CDC42GAP|RHOGAP|RHOGAP1|p50rhoGAP FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q12982 J3KN59 NP_001307604|NP_004321|NP_001307603 Q07960 - NP_004299 - - - - - - Homo sapiens Homo sapiens +2598442 1649 467 108016 106957 - RP11-338C15.1 DDIT3 ATF3 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 - FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 P18847 - NP_001035709|NP_001193413|NP_001193417|NP_001665|NP_001193415|NP_001025458 - - - - - - Homo sapiens Homo sapiens +2598443 4909 627 110964 107096 - - NTF4 BDNF GLC10|GLC1O|NT-4|NT-4/5|NT-5|NT4|NT5|NTF5 ANON2|BULN2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P34130 A0A024QZE4 NP_006170 P23560 - NP_733931|NP_733930|NP_001700|NP_001137278|NP_001137284|NP_733928|NP_733929|NP_001137288|NP_001137277|NP_001137286|NP_001137281|NP_001137280|NP_001137283|NP_001137282|NP_001137285|NP_001137279|NP_733927 - - - - - - Homo sapiens Homo sapiens +2598444 1021 896 107456 107336 - RP5-973N23.3 CDK6 CCND3 MCPH12|PLSTIRE - FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q00534 - NP_001138778|NP_001250 P30281 B3KP19|Q5T8J1 NP_001751|NP_001274356|NP_001274363|NP_001129598|NP_001129489|NP_001129597 - - - - - - Homo sapiens Homo sapiens +2598445 1163 1017 107582 107452 RP11-307C12.6 - CKS1B CDK2 CKS1|PNAS-16|PNAS-18|ckshs1 CDKN2|p33(CDK2) FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P61024 Q5T178 NP_001817 P24941 A0A024RB77|A0A024RB10|B4DDL9|E7ESI2 NP_001789|NP_439892|NP_001277159 - - - - - - Homo sapiens Homo sapiens +2598446 8900 1026 114417 107460 - - CCNA1 CDKN1A CT146 CAP20|CDKN1|CIP1|MDA-6|P21|SDI1|WAF1|p21CIP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P78396 - NP_001104517|NP_001104516|NP_001104515|NP_003905 P38936 A0A024RCX5 NP_001361441|NP_000380|NP_001361440|NP_001361442|NP_001361439|NP_001361438|NP_001278478|NP_510867|NP_001207706|NP_001207707 - - - - - - Homo sapiens Homo sapiens +2598447 8900 1027 114417 107461 - - CCNA1 CDKN1B CT146 CDKN4|KIP1|MEN1B|MEN4|P27KIP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P78396 - NP_001104517|NP_001104516|NP_001104515|NP_003905 P46527 Q6I9V6 NP_004055 - - - - - - Homo sapiens Homo sapiens +2598448 2353 1649 108636 108016 - - FOS DDIT3 AP-1|C-FOS|p55 CEBPZ|CHOP|CHOP-10|CHOP10|GADD153 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P01100 Q6FG41 NP_005243 P35638 Q53YD1 NP_001181986|NP_001181985|NP_001181984|NP_001181983|NP_001181982|NP_004074 - - - - - - Homo sapiens Homo sapiens +2598449 10589 1810 115838 108144 - - DRAP1 DR1 NC2-alpha NC2|NC2-BETA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q14919 - NP_006433 Q01658 Q658N3 NP_001929 - - - - - - Homo sapiens Homo sapiens +2598450 7409 2885 113252 109142 - - VAV1 GRB2 VAV ASH|EGFRBP-GRB2|Grb3-3|MST084|MSTP084|NCKAP2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P15498 Q96D37|B2R8B5 NP_005419|NP_001245135|NP_001245136 P62993 B0LPF3 NP_002077|NP_987102 - - - - - - Homo sapiens Homo sapiens +2598451 3043 3040 109293 109290 - - HBB HBA2 CD113t-C|beta-globin HBA-T2|HBH FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P68871 D9YZU5 NP_000509 P69905 D1MGQ2 NP_000508 - - - - - - Homo sapiens Homo sapiens +2598452 5925 3065 111860 109315 RP11-174I10.1 RP4-811H24.2 RB1 HDAC1 OSRC|PPP1R130|RB|p105-Rb|pRb|pp110 GON-10|HD1|RPD3|RPD3L1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P06400 A0A024RDV3 NP_000312 Q13547 Q6IT96 NP_004955 - - - - - - Homo sapiens Homo sapiens +2598453 10538 3726 115792 109929 - - BATF JUNB B-ATF|BATF1|SFA-2|SFA2 AP-1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q16520 - NP_006390 P17275 Q5U079 NP_002220 - - - - - - Homo sapiens Homo sapiens +2598454 9402 3937 114799 110129 RP3-370M22.1 - GRAP2 LCP2 GADS|GRAP-2|GRB2L|GRBLG|GRID|GRPL|GrbX|Grf40|Mona|P38 SLP-76|SLP76 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O75791 Q6FI14|B7Z8E3 NP_001278757|NP_001278755|NP_001278754|NP_001278753|NP_004801 Q13094 - NP_005556 - - - - - - Homo sapiens Homo sapiens +2598455 8379 4085 113971 110260 - - MAD1L1 MAD2L1 MAD1|PIG9|TP53I9|TXBP181 HSMAD2|MAD2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9Y6D9 - NP_001013859|NP_001013858|NP_003541|NP_001291453|NP_001291452|NP_001291454 Q13257 - NP_002349 - - - - - - Homo sapiens Homo sapiens +2598456 4089 4088 110264 110263 - - SMAD4 SMAD3 DPC4|JIP|MADH4|MYHRS HSPC193|HsT17436|JV15-2|LDS1C|LDS3|MADH3 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q13485 A0A024R274 NP_005350 P84022 Q9P0T0|A0A024R5Z3 NP_001138576|NP_001138574|NP_001138575|NP_005893 - - - - - - Homo sapiens Homo sapiens +2598457 22916 4686 116578 110766 PIG55 RP11-546O6.1 NCBP2 NCBP1 CBC2|CBP20|NIP1 CBP80|NCBP|Sto1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P52298 - NP_001294965|NP_001036005|NP_031388 Q09161 A0A024R179 NP_002477|NP_001338435|NP_001338436|NP_001338433|NP_001338434 - - - - - - Homo sapiens Homo sapiens +2598458 5824 5195 111782 111218 OK/SW-cl.22 - PEX19 PEX14 D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 NAPP2|PBD13A|Pex14p|dJ734G22.2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P40855 - NP_001180573|NP_002848 O75381 - NP_004556 - - - - - - Homo sapiens Homo sapiens +2598459 10818 5781 116031 111745 - - FRS2 PTPN11 FRS2A|FRS2alpha|SNT|SNT-1|SNT1 BPTP3|CFC|NS1|PTP-1D|PTP2C|SH-PTP2|SH-PTP3|SHP2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q8WU20 L7RTG7 NP_006645|NP_001265286|NP_001265285|NP_001265284|NP_001265283|NP_001265282|NP_001265280|NP_001036020 Q06124 - NP_001361554|NP_001317366|NP_002825|NP_542168 - - - - - - Homo sapiens Homo sapiens +2598460 8504 5824 114076 111782 RP1-20N2.3 OK/SW-cl.22 PEX3 PEX19 PBD10A|TRG18 D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P56589 - NP_003621 P40855 - NP_001180573|NP_002848 - - - - - - Homo sapiens Homo sapiens +2598461 8799 5824 114327 111782 - OK/SW-cl.22 PEX11B PEX19 PEX11-BETA|PEX14B D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O96011 A0A024R4E7 NP_001171724|NP_003837 P40855 - NP_001180573|NP_002848 - - - - - - Homo sapiens Homo sapiens +2598462 9409 5824 114804 111782 - OK/SW-cl.22 PEX16 PEX19 PBD8A|PBD8B D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9Y5Y5 - NP_004804|NP_476515 P40855 - NP_001180573|NP_002848 - - - - - - Homo sapiens Homo sapiens +2598463 6285 6271 112193 112179 - RP1-178F15.1 S100B S100A1 NEF|S100|S100-B|S100beta S100|S100-alpha|S100A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P04271 - NP_006263 P23297 - NP_006262 - - - - - - Homo sapiens Homo sapiens +2598464 6285 6277 112193 112185 - - S100B S100A6 NEF|S100|S100-B|S100beta 2A9|5B10|CABP|CACY|PRA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P04271 - NP_006263 P06703 - NP_055439 - - - - - - Homo sapiens Homo sapiens +2598465 6502 6500 112393 112391 - - SKP2 SKP1 FBL1|FBXL1|FLB1|p45 EMC19|OCP-II|OCP2|SKP1A|TCEB1L|p19A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q13309 A0A024R069 NP_116026|NP_001230049|NP_005974 P63208 - NP_733779|NP_008861 - - - - - - Homo sapiens Homo sapiens +2598466 8945 6500 114457 112391 RP11-529I10.2 - BTRC SKP1 BETA-TRCP|FBW1A|FBXW1|FBXW1A|FWD1|bTrCP|bTrCP1|betaTrCP EMC19|OCP-II|OCP2|SKP1A|TCEB1L|p19A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9Y297 B2R8L3|B7Z3H4|Q68DS0 NP_003930|NP_378663|NP_001243785 P63208 - NP_733779|NP_008861 - - - - - - Homo sapiens Homo sapiens +2598467 57819 27258 121778 118105 DAAP-21F2.6 MDS017 LSM2 LSM3 C6orf28|G7B|YBL026W|snRNP SMX4|USS2|YLR438C FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9Y333 - NP_067000 P62310 - NP_055278 - - - - - - Homo sapiens Homo sapiens +2598489 3109 5664 109354 111643 DAAP-27A1.4 - HLA-DMB PSEN2 D6S221E|RING7 AD3L|AD4|CMD1V|PS2|STM2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P28068 - NP_002109 P49810 - NP_036618|NP_000438 - - - - - - Homo sapiens Homo sapiens +2598495 402 23568 106895 117110 - - ARL2 ARL2BP ARFL2 BART|BART1|RP66 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P36404 Q53YD8 NP_001186674|NP_001658 Q9Y2Y0 A0A024R6U9 NP_036238 - - - - - - Homo sapiens Homo sapiens +2598496 892 1024 107333 107458 RP1-199J3.1 - CCNC CDK8 CycC K35 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P24863 E5RFK5|Q7Z4L3 NP_005181|NP_001013417 P49336 - NP_001251 - - - - - - Homo sapiens Homo sapiens +2598497 9685 10490 115038 115753 - - CLINT1 VTI1B CLINT|ENTH|EPN4|EPNR VTI1|VTI1-LIKE|VTI1L|VTI2|v-SNARE|vti1-rp1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q14677 - NP_001182485|NP_001182484|NP_055481 Q9UEU0 - NP_006361 - - - - - - Homo sapiens Homo sapiens +2598498 1460 1457 107843 107841 DADB-127H9.2 - CSNK2B CSNK2A1 CK2B|CK2N|CSK2B|G5A CK2A1|CKII|CSNK2A3 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P67870 N0E4C7 NP_001269314|NP_001311 P68400 - NP_808228|NP_001886|NP_001349700|NP_001349699|NP_808227 - - - - - - Homo sapiens Homo sapiens +2598499 9775 57703 115119 121727 - - EIF4A3 CWC22 DDX48|MUK34|NMP265|NUK34|RCPS|eIF4AIII EIF4GL|NCM|fSAPb FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P38919 A0A024R8W0 NP_055555 Q9HCG8 - NP_065994|NP_001362959|NP_001362958|NP_001362962|NP_001362961 - - - - - - Homo sapiens Homo sapiens +2598500 8880 22827 114399 116502 - - FUBP1 PUF60 FBP|FUBP FIR|RoBPI|SIAHBP1|VRJS FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q96AE4 B4DT31 NP_001362986|NP_003893|NP_001290362|NP_001362985|NP_001362984 Q9UHX1 - NP_001349826|NP_001349824|NP_001258029|NP_001258028|NP_001258027|NP_001258026|NP_001258025|NP_001349825|NP_001129505|NP_510965|NP_055096 - - - - - - Homo sapiens Homo sapiens +2598501 3117 3119 109362 109364 DAQB-109B10.1 DADB-249P12.2 HLA-DQA1 HLA-DQB1 CD|CELIAC1|DQ-A1|GSE|HLA-DQA CELIAC1|HLA-DQB|IDDM1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P01909 Q8MH44|Q08AS3|Q30063|Q5Y7H0|L8E864|Q5Y7D2 NP_002113 P01920 Q5Y7A9|Q5Y7D3|Q5SU54|Q5Y7D6 NP_001230890|NP_002114|NP_001230891 - - - - - - Homo sapiens Homo sapiens +2598502 3593 51561 109807 119611 - UNQ2498/PRO5798 IL12B IL23A CLMF|CLMF2|IL-12B|IMD28|IMD29|NKSF|NKSF2 IL-23|IL-23A|IL23P19|P19|SGRF FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P29460 - NP_002178 Q9NPF7 - NP_057668 - - - - - - Homo sapiens Homo sapiens +2598503 4116 9939 110290 115265 RP5-1024G6.4 HSPC114 MAGOH RBM8A MAGOH1|MAGOHA BOV-1A|BOV-1B|BOV-1C|C1DELq21.1|DEL1q21.1|MDS014|RBM8|RBM8B|TAR|Y14|ZNRP|ZRNP1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P61326 - NP_002361 Q9Y5S9 A0A023T787 NP_005096 - - - - - - Homo sapiens Homo sapiens +2598504 5594 6195 111580 112109 - RP11-492M19.2 MAPK1 RPS6KA1 ERK|ERK-2|ERK2|ERT1|MAPK2|P42MAPK|PRKM1|PRKM2|p38|p40|p41|p41mapk|p42-MAPK HU-1|MAPKAPK1A|RSK|RSK1|p90Rsk FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P28482 Q1HBJ4|Q499G7 NP_002736|NP_620407 Q15418 E9PRI4 NP_002944|NP_001317370|NP_001006666 - - - - - - Homo sapiens Homo sapiens +2598505 22919 22924 116581 116584 - - MAPRE1 MAPRE3 EB1 EB3|EBF3|EBF3-S|RP3 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q15691 - NP_036457 Q9UPY8 - NP_001289979|NP_036458 - - - - - - Homo sapiens Homo sapiens +2598506 4909 4915 110964 110970 - RP11-263K15.1 NTF4 NTRK2 GLC10|GLC1O|NT-4|NT-4/5|NT-5|NT4|NT5|NTF5 GP145-TrkB|TRKB|trk-B FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P34130 A0A024QZE4 NP_006170 Q16620 Q548C2|Q5VWE5|A0A024R230 NP_001356465|NP_001018076|NP_001018074|NP_001018075|NP_001356462|NP_001356463|NP_001356461|NP_001356464|NP_006171|NP_001007098|NP_001278866 - - - - - - Homo sapiens Homo sapiens +2598507 5007 9218 111048 114651 - - OSBP VAPA OSBP1 VAP-33|VAP-A|VAP33|hVAP-33 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P22059 - NP_002547 Q9P0L0 - NP_919415|NP_003565 - - - - - - Homo sapiens Homo sapiens +2598508 9128 10465 114576 115728 RP11-110L1.4 - PRPF4 PPIH HPRP4|HPRP4P|PRP4|Prp4p|RP70|SNRNP60 CYP-20|CYPH|SnuCyp-20|USA-CYP FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O43172 Q5T1M7 NP_001231855|NP_004688 O43447 Q6FH36 NP_001317439|NP_006338 - - - - - - Homo sapiens Homo sapiens +2598509 5879 23647 111817 117174 MIG5 - RAC1 ARFIP2 Rac-1|TC-25|p21-Rac1 POR1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P53365 B4DUZ3|B4DXH2|A0A087X1E4 NP_036534|NP_001229785|NP_001229784|NP_001229783 - - - - - - Homo sapiens Homo sapiens +2598510 55072 10616 120389 115862 - RP5-852M4.4 RNF31 RBCK1 HOIP|ZIBRA C20orf18|HOIL-1|HOIL1|PBMEI|RBCK2|RNF54|UBCE7IP3|XAP3|XAP4|ZRANB4 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q96EP0 - NP_060469|NP_001297261 Q9BYM8 - NP_001310885|NP_001310889|NP_001310887|NP_006453|NP_112506 - - - - - - Homo sapiens Homo sapiens +2598511 6606 6607 112490 112491 - - SMN1 SMN2 BCD541|GEMIN1|SMA|SMA1|SMA2|SMA3|SMA4|SMA@|SMN|SMNT|T-BCD541|TDRD16A BCD541|C-BCD541|GEMIN1|SMNC|TDRD16B FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q16637 - NP_075012|NP_001284644|NP_000335 Q16637 - NP_059107|NP_075013|NP_075015|NP_075014 - - - - - - Homo sapiens Homo sapiens +2598512 8835 8065 114362 113743 - - SOCS2 CUL5 CIS2|Cish2|SOCS-2|SSI-2|SSI2|STATI2 VACM-1|VACM1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O14508 A0A024RBD2 NP_003868|NP_001257400|NP_001257396|NP_001257397|NP_001257398|NP_001257399 Q93034 - NP_003469 - - - - - - Homo sapiens Homo sapiens +2598513 10617 51652 115863 119660 - CGI-149 STAMBP CHMP3 AMSH|MICCAP NEDF|VPS24 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O95630 - NP_998787|NP_006454|NP_001340904|NP_001340905|NP_001340902|NP_001340903|NP_001340900|NP_001340901|NP_001340898|NP_001340899|NP_001340896|NP_001340897|NP_964010 Q9Y3E7 - NP_057163|NP_001005753|NP_001180446 - - - - - - Homo sapiens Homo sapiens +2598514 7137 7134 112991 112988 - - TNNI3 TNNC1 CMD1FF|CMD2A|CMH7|RCM1|TNNC1|cTnI CMD1Z|CMH13|TN-C|TNC|TNNC FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P19429 Q6FGX2 NP_000354 P63316 Q6FH91 NP_003271 - - - - - - Homo sapiens Homo sapiens +2598515 124590 10083 125876 115392 - - USH1G USH1C ANKS4A|SANS AIE-75|DFNB18|DFNB18A|NY-CO-37|NY-CO-38|PDZ-45|PDZ-73|PDZ-73/NY-CO-38|PDZ73|PDZD7C|ush1cpst FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q495M9 B4DL95 NP_001269418|NP_775748 Q9Y6N9 - NP_710142|NP_005700|NP_001284693 - - - - - - Homo sapiens Homo sapiens +2598516 7518 79840 113352 122931 - - XRCC4 NHEJ1 - XLF FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q13426 A0A024RAL0|Q7Z763|A0A024RAQ8 NP_001304942|NP_071801|NP_003392|NP_001304941|NP_072044 Q9H9Q4 - NP_079058 - - - - - - Homo sapiens Homo sapiens +2598534 3735 7965 109938 113684 - PRO0992 KARS AIMP2 CMTRIB|DFNB89|KARS1|KARS2|KRS JTV-1|JTV1|P38 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q15046 - NP_001365077|NP_005539|NP_001123561 Q13155 A0A024QZY1|A8MU58 NP_001313539|NP_001313538|NP_001313536|NP_001313535|NP_001349714|NP_001349716|NP_001313540|NP_006294 - - - - - - Homo sapiens Homo sapiens +2598535 23568 402 117110 106895 - - ARL2BP ARL2 BART|BART1|RP66 ARFL2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9Y2Y0 A0A024R6U9 NP_036238 P36404 Q53YD8 NP_001186674|NP_001658 - - - - - - Homo sapiens Homo sapiens +2598536 1024 892 107458 107333 - RP1-199J3.1 CDK8 CCNC K35 CycC FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P49336 - NP_001251 P24863 E5RFK5|Q7Z4L3 NP_005181|NP_001013417 - - - - - - Homo sapiens Homo sapiens +2598537 1457 1460 107841 107843 - DADB-127H9.2 CSNK2A1 CSNK2B CK2A1|CKII|CSNK2A3 CK2B|CK2N|CSK2B|G5A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P68400 - NP_808228|NP_001886|NP_001349700|NP_001349699|NP_808227 P67870 N0E4C7 NP_001269314|NP_001311 - - - - - - Homo sapiens Homo sapiens +2598538 3119 3117 109364 109362 DADB-249P12.2 DAQB-109B10.1 HLA-DQB1 HLA-DQA1 CELIAC1|HLA-DQB|IDDM1 CD|CELIAC1|DQ-A1|GSE|HLA-DQA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P01920 Q5Y7A9|Q5Y7D3|Q5SU54|Q5Y7D6 NP_001230890|NP_002114|NP_001230891 P01909 Q8MH44|Q08AS3|Q30063|Q5Y7H0|L8E864|Q5Y7D2 NP_002113 - - - - - - Homo sapiens Homo sapiens +2598539 9939 4116 115265 110290 HSPC114 RP5-1024G6.4 RBM8A MAGOH BOV-1A|BOV-1B|BOV-1C|C1DELq21.1|DEL1q21.1|MDS014|RBM8|RBM8B|TAR|Y14|ZNRP|ZRNP1 MAGOH1|MAGOHA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9Y5S9 A0A023T787 NP_005096 P61326 - NP_002361 - - - - - - Homo sapiens Homo sapiens +2598540 6195 5594 112109 111580 RP11-492M19.2 - RPS6KA1 MAPK1 HU-1|MAPKAPK1A|RSK|RSK1|p90Rsk ERK|ERK-2|ERK2|ERT1|MAPK2|P42MAPK|PRKM1|PRKM2|p38|p40|p41|p41mapk|p42-MAPK FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q15418 E9PRI4 NP_002944|NP_001317370|NP_001006666 P28482 Q1HBJ4|Q499G7 NP_002736|NP_620407 - - - - - - Homo sapiens Homo sapiens +2598541 22924 22919 116584 116581 - - MAPRE3 MAPRE1 EB3|EBF3|EBF3-S|RP3 EB1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9UPY8 - NP_001289979|NP_036458 Q15691 - NP_036457 - - - - - - Homo sapiens Homo sapiens +2598542 4915 4909 110970 110964 RP11-263K15.1 - NTRK2 NTF4 GP145-TrkB|TRKB|trk-B GLC10|GLC1O|NT-4|NT-4/5|NT-5|NT4|NT5|NTF5 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q16620 Q548C2|Q5VWE5|A0A024R230 NP_001356465|NP_001018076|NP_001018074|NP_001018075|NP_001356462|NP_001356463|NP_001356461|NP_001356464|NP_006171|NP_001007098|NP_001278866 P34130 A0A024QZE4 NP_006170 - - - - - - Homo sapiens Homo sapiens +2598543 8874 5058 114393 111095 RP11-494P5.1 - ARHGEF7 PAK1 BETA-PIX|COOL-1|COOL1|Nbla10314|P50|P50BP|P85|P85COOL1|P85SPR|PAK3|PIXB PAKalpha FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q14155 A0A024RDY9|B7Z6G2 NP_001340979|NP_001340978|NP_001340977|NP_001340976|NP_001340975|NP_663788|NP_001340986|NP_001340987|NP_001340984|NP_001340985|NP_001340982|NP_001340983|NP_001340980|NP_001340981|NP_001307781|NP_001307780|NP_001340988|NP_001340989|NP_003890|NP_001106984|NP_001106985|NP_001106983|NP_001317526|NP_001317527|NP_001340990|NP_001307783|NP_001307782 Q13153 A0A024R5P0 NP_001363231|NP_001122092|NP_001363197|NP_001363198|NP_001363199|NP_002567|NP_001363200 - - - - - - Homo sapiens Homo sapiens +2598544 22841 8766 116514 114299 - - RAB11FIP2 RAB11A Rab11-FIP2|nRip11 YL8 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q7L804 - NP_001317096|NP_055719 P62491 A0A024R5Z8 NP_004654|NP_001193765 - - - - - - Homo sapiens Homo sapiens +2598545 64145 5867 122084 111805 - - RBSN RAB4A Rabenosyn-5|ZFYVE20 HRES-1|HRES-1/RAB4|HRES1|RAB4 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9H1K0 A0A024R2H4 NP_001289307|NP_071735 P20338 A0A024R3U9|A0A087WYT5 NP_004569|NP_001258927 - - - - - - Homo sapiens Homo sapiens +2598546 7276 5950 113127 111884 - PRO2222 TTR RBP4 CTS|CTS1|HEL111|HsT2651|PALB|TBPA RDCCAS FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P02766 E9KL36 NP_000362 P02753 - NP_001310446|NP_006735|NP_001310447 - - - - - - Homo sapiens Homo sapiens +2598547 80010 116028 123066 125466 RP11-346I8.1 - RMI1 RMI2 BLAP75|C9orf76|FAAP75 BLAP18|C16orf75 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9H9A7 - NP_079221 Q96E14 - NP_689521 - - - - - - Homo sapiens Homo sapiens +2598548 10616 55072 115862 120389 RP5-852M4.4 - RBCK1 RNF31 C20orf18|HOIL-1|HOIL1|PBMEI|RBCK2|RNF54|UBCE7IP3|XAP3|XAP4|ZRANB4 HOIP|ZIBRA FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9BYM8 - NP_001310885|NP_001310889|NP_001310887|NP_006453|NP_112506 Q96EP0 - NP_060469|NP_001297261 - - - - - - Homo sapiens Homo sapiens +2598549 6607 6606 112491 112490 - - SMN2 SMN1 BCD541|C-BCD541|GEMIN1|SMNC|TDRD16B BCD541|GEMIN1|SMA|SMA1|SMA2|SMA3|SMA4|SMA@|SMN|SMNT|T-BCD541|TDRD16A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q16637 - NP_059107|NP_075013|NP_075015|NP_075014 Q16637 - NP_075012|NP_001284644|NP_000335 - - - - - - Homo sapiens Homo sapiens +2598550 8065 8835 113743 114362 - - CUL5 SOCS2 VACM-1|VACM1 CIS2|Cish2|SOCS-2|SSI-2|SSI2|STATI2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q93034 - NP_003469 O14508 A0A024RBD2 NP_003868|NP_001257400|NP_001257396|NP_001257397|NP_001257398|NP_001257399 - - - - - - Homo sapiens Homo sapiens +2598551 7134 7137 112988 112991 - - TNNC1 TNNI3 CMD1Z|CMH13|TN-C|TNC|TNNC CMD1FF|CMD2A|CMH7|RCM1|TNNC1|cTnI FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P63316 Q6FH91 NP_003271 P19429 Q6FGX2 NP_000354 - - - - - - Homo sapiens Homo sapiens +2598552 10083 124590 115392 125876 - - USH1C USH1G AIE-75|DFNB18|DFNB18A|NY-CO-37|NY-CO-38|PDZ-45|PDZ-73|PDZ-73/NY-CO-38|PDZ73|PDZD7C|ush1cpst ANKS4A|SANS FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9Y6N9 - NP_710142|NP_005700|NP_001284693 Q495M9 B4DL95 NP_001269418|NP_775748 - - - - - - Homo sapiens Homo sapiens +2598553 79840 7518 122931 113352 - - NHEJ1 XRCC4 XLF - FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9H9Q4 - NP_079058 Q13426 A0A024RAL0|Q7Z763|A0A024RAQ8 NP_001304942|NP_071801|NP_003392|NP_001304941|NP_072044 - - - - - - Homo sapiens Homo sapiens +2598591 3383 3683 109610 109889 - - ICAM1 ITGAL BB2|CD54|P3.58 CD11A|LFA-1|LFA1A FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P05362 - NP_000192 P20701 B2RAL6 NP_002200|NP_001107852 - - - - - - Homo sapiens Homo sapiens +2598593 25558 6804 247589 112676 - - Stxbp1 STX1A ANC18HA|Munc18-1|NSEC1A|Sec1|Unc18-1|n-sec1|nSec1|rbSec1|rbSec1A|rbSec1B HPC-1|P35-1|STX1|SYN1A FRET physical Trepte P (2018) PUBMED:29997244 10116 9606 Low Throughput - - BRET - BIOGRID P61765 - NP_037170 Q16623 A8MZ54|Q75ME0 NP_001159375|NP_004594 - - - - - - Rattus norvegicus Homo sapiens +2598595 2280 2475 108570 108757 RP11-314N13.2 - FKBP1A MTOR FKBP-12|FKBP-1A|FKBP1|FKBP12|PKC12|PKCI2|PPIASE FRAP|FRAP1|FRAP2|RAFT1|RAPT1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P62942 Q0VDC6|A0A087WTS4 NP_463460|NP_000792|NP_001186715 P42345 - NP_004949|NP_001373430|NP_001373429 - - - - - - Homo sapiens Homo sapiens +2598597 4193 7157 110358 113010 - - MDM2 TP53 ACTFS|HDMX|hdm2 BCC7|LFS1|P53|TRP53 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2598599 3297 3297 109530 109530 - - HSF1 HSF1 HSTF1 HSTF1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q00613 - NP_005517 Q00613 - NP_005517 - - - - - - Homo sapiens Homo sapiens +2598600 7415 137886 113258 126491 - - VCP UBXN2B ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 p37 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q14CS0 E5RJ36 NP_001071087|NP_001317464 - - - - - - Homo sapiens Homo sapiens +2598601 137886 7415 126491 113258 - - UBXN2B VCP p37 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q14CS0 E5RJ36 NP_001071087|NP_001317464 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598602 7415 55968 113258 121014 - RP4-776F14.2 VCP NSFL1C ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 P47|UBX1|UBXD10|UBXN2C|dJ776F14.1 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q9UNZ2 Q53FE8 NP_061327|NP_001193665|NP_057227 - - - - - - Homo sapiens Homo sapiens +2598603 55968 7415 121014 113258 RP4-776F14.2 - NSFL1C VCP P47|UBX1|UBXD10|UBXN2C|dJ776F14.1 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q9UNZ2 Q53FE8 NP_061327|NP_001193665|NP_057227 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598620 7415 80700 113258 123263 - - VCP UBXN6 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 UBXD1|UBXDC2 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q9BZV1 - NP_079517|NP_001164562 - - - - - - Homo sapiens Homo sapiens +2598621 80700 7415 123263 113258 - - UBXN6 VCP UBXD1|UBXDC2 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q9BZV1 - NP_079517|NP_001164562 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598622 7415 23190 113258 116799 - - VCP UBXN4 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 UBXD2|UBXDC1|erasin FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q92575 - NP_055422 - - - - - - Homo sapiens Homo sapiens +2598623 23190 7415 116799 113258 - - UBXN4 VCP UBXD2|UBXDC1|erasin ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q92575 - NP_055422 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598624 7415 127733 113258 126082 - - VCP UBXN10 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 UBXD3 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q96LJ8 - NP_689589 - - - - - - Homo sapiens Homo sapiens +2598625 127733 7415 126082 113258 - - UBXN10 VCP UBXD3 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q96LJ8 - NP_689589 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598626 7415 165324 113258 127913 - - VCP UBXN2A ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 UBXD4 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 P68543 - NP_859064 - - - - - - Homo sapiens Homo sapiens +2598627 165324 7415 127913 113258 - - UBXN2A VCP UBXD4 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P68543 - NP_859064 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598628 7415 91544 113258 124844 - PP2243 VCP UBXN11 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 COA-1|SOC|SOCI|UBXD5 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q5T124 - NP_663320|NP_001070730|NP_892120 - - - - - - Homo sapiens Homo sapiens +2598629 91544 7415 124844 113258 PP2243 - UBXN11 VCP COA-1|SOC|SOCI|UBXD5 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q5T124 - NP_663320|NP_001070730|NP_892120 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598630 7415 7993 113258 113702 - - VCP UBXN8 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 D8S2298E|REP8|UBXD6 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 O00124 - NP_001269118|NP_005662|NP_001269128 - - - - - - Homo sapiens Homo sapiens +2598631 7993 7415 113702 113258 - - UBXN8 VCP D8S2298E|REP8|UBXD6 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID O00124 - NP_001269118|NP_005662|NP_001269128 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598632 7415 23197 113258 116806 - - VCP FAF2 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 ETEA|UBXD8|UBXN3B FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q96CS3 - NP_055428 - - - - - - Homo sapiens Homo sapiens +2598633 23197 7415 116806 113258 - - FAF2 VCP ETEA|UBXD8|UBXN3B ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q96CS3 - NP_055428 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598634 7415 79058 113258 122516 - - VCP ASPSCR1 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 ASPCR1|ASPL|ASPS|RCC17|TUG|UBXD9|UBXN9 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 Q9BZE9 - NP_001238817|NP_076988|NP_001317457 - - - - - - Homo sapiens Homo sapiens +2598635 79058 7415 122516 113258 - - ASPSCR1 VCP ASPCR1|ASPL|ASPS|RCC17|TUG|UBXD9|UBXN9 ALS14|HEL-220|HEL-S-70|IBMPFD|IBMPFD1|TERA|p97 FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 Low Throughput - - BRET - BIOGRID Q9BZE9 - NP_001238817|NP_076988|NP_001317457 P55072 Q96IF9|V9HW80 NP_009057|NP_001341857|NP_001341856 - - - - - - Homo sapiens Homo sapiens +2598649 3267 80331 109503 123242 - - AGFG1 DNAJC5 HRB|RAB|RIP CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P52594 - NP_004495|NP_001128660|NP_001128661|NP_001128659 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598650 163 80331 106672 123242 - - AP2B1 DNAJC5 ADTB2|AP105B|AP2-BETA|CLAPB1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P63010 Q96EL6 NP_001273|NP_001025177 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598651 23705 80331 117218 123242 - - CADM1 DNAJC5 BL2|IGSF4|IGSF4A|NECL2|Necl-2|RA175|ST17|SYNCAM|TSLC1|sTSLC-1|sgIGSF|synCAM1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9BY67 A0A4Z1|X5DQR8|X5DQS5|X5D8W0|X5D7A8 NP_001287973|NP_001091987|NP_001287972|NP_001287974|NP_055148 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598652 8618 80331 114174 123242 - - CADPS DNAJC5 CADPS1|CAPS|CAPS1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9ULU8 - NP_003707|NP_899631|NP_899630 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598653 8573 80331 114141 123242 RP11-540L11.1 - CASK DNAJC5 CAGH39|CAMGUK|CMG|FGS4|LIN2|MICPCH|MRXSNA|TNRC8 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O14936 - NP_001354650|NP_001119527|NP_001119526|NP_003679 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598654 1182 80331 107596 123242 - - CLCN3 DNAJC5 CLC3|ClC-3 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P51790 B3KXK0 NP_001820|NP_776297|NP_001230303|NP_001230301 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598655 1947 80331 108267 123242 RP3-496G1.1 - EFNB1 DNAJC5 CFND|CFNS|EFB1|EFL3|EPLG2|Elk-L|LERK2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P98172 - NP_004420 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598656 23085 80331 116714 123242 - - ERC1 DNAJC5 Cast2|ELKS|ERC-1|RAB6IP2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q8IUD2 G8JLD3 NP_829883|NP_001288177|NP_829884 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598657 23149 80331 116764 123242 - - FCHO1 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O14526 B7ZAZ3 NP_001154831|NP_001154830|NP_055937|NP_001154829 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598658 2918 80331 109175 123242 - - GRM8 DNAJC5 GLUR8|GPRC1H|MGLUR8|mGlu8 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O00222 - NP_001120795|NP_000836 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598659 8825 80331 114352 123242 - - LIN7A DNAJC5 LIN-7A|LIN7|MALS-1|TIP-33|VELI1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O14910 - NP_004655|NP_001311352 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598660 55327 80331 120608 123242 - - LIN7C DNAJC5 LIN-7-C|LIN-7C|MALS-3|MALS3|VELI3 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9NUP9 - NP_060832 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598661 25977 80331 117461 123242 - - NECAP1 DNAJC5 EIEE21 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q8NC96 - NP_056324 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598662 9369 80331 114770 123242 - - NRXN3 DNAJC5 C14orf60 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9HDB5|Q9Y4C0 - NP_004787|NP_620426|NP_001098720|NP_001258949 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598663 8650 80331 114202 123242 - - NUMB DNAJC5 C14orf41|S171|c14_5527 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P49757 A0A024R681|A0A024R684|A0A024R6F4|A0A024R6C4 NP_001005744|NP_001005745|NP_001005743|NP_003735|NP_001307043 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598664 8500 80331 114072 123242 - - PPFIA1 DNAJC5 LIP.1|LIP1|LIPRIN CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q13136 B3KVS8 NP_803172|NP_001364935|NP_003617 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598665 8497 80331 114069 123242 - - PPFIA4 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O75335 B3KN22 NP_055868|NP_001291260|NP_001291261 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598666 27342 80331 118154 123242 - - RABGEF1 DNAJC5 RABEX5|RAP1|rabex-5 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9UJ41 A0A024RDL6|B3KMF1|A8K3R3 NP_001354668|NP_001354669|NP_001354679|NP_001354678|NP_001354671|NP_001354670|NP_001354673|NP_001354672|NP_001354675|NP_001354674|NP_001354677|NP_001354676|NP_001354653|NP_001354652|NP_001354651|NP_001354657|NP_001354656|NP_001354655|NP_001354654|NP_001273990|NP_001273991|NP_001354659|NP_001354658|NP_055319|NP_001354684|NP_001354685|NP_001354680|NP_001354681|NP_001354682|NP_001354683|NP_001354666|NP_001354667|NP_001354664|NP_001354665|NP_001354662|NP_001354663|NP_001354660|NP_001354661|NP_001273989 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598667 9522 80331 114899 123242 - - SCAMP1 DNAJC5 SCAMP|SCAMP37 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O15126 B4E2V7|A0A087WXB0 NP_001277158|NP_004857 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598668 10067 80331 115378 123242 - - SCAMP3 DNAJC5 C1orf3 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O14828 - NP_443069|NP_005689 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598669 192683 80331 128182 123242 - - SCAMP5 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q8TAC9 - NP_620417|NP_001171582|NP_001171583 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598670 6457 80331 112354 123242 - - SH3GL3 DNAJC5 CNSA3|EEN-B2|HsT19371|SH3D2C|SH3P13 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q99963 A0A024R215 NP_001288037|NP_001288038|NP_001311116|NP_001311115|NP_001311114|NP_001311113|NP_001311112|NP_001311111|NP_003018 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598671 57030 80331 121331 123242 - - SLC17A7 DNAJC5 BNPI|VGLUT1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9P2U7 - NP_064705 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598672 246213 80331 128880 123242 - - SLC17A8 DNAJC5 DFNA25|VGLUT3 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q8NDX2 - NP_001138760|NP_647480 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598673 6571 80331 112459 123242 - - SLC18A2 DNAJC5 SVAT|SVMT|VAT2|VMAT2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q05940 - NP_003045 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598674 7781 80331 113562 123242 - - SLC30A3 DNAJC5 ZNT3 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q99726 - NP_003450 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598675 140679 80331 126644 123242 - - SLC32A1 DNAJC5 VGAT|VIAAT CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q9H598 - NP_542119 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598676 9342 80331 114748 123242 - - SNAP29 DNAJC5 CEDNIK|SNAP-29 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O95721 - NP_004773 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598677 9892 80331 115222 123242 RP1-120N9.1 - SNAP91 DNAJC5 AP180|CALM CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O60641 E9PDG8|H0UI15|B7Z2N2 NP_001363618|NP_001363639|NP_001363650|NP_001363652|NP_001363655|NP_001363657|NP_001363669|NP_001363615|NP_001363614|NP_001363671|NP_001363670|NP_001363611|NP_001363610|NP_001363613|NP_001363612|NP_001363637|NP_001363636|NP_001363635|NP_001363634|NP_001363619|NP_001363632|NP_001363631|NP_001363630|NP_055656|NP_001363638|NP_001363633|NP_001229721|NP_001229722|NP_001229723|NP_001243647|NP_001243646|NP_001363624|NP_001363604|NP_001363623|NP_001363644|NP_001350606|NP_001363648|NP_001363649|NP_001363646|NP_001363647|NP_001363621|NP_001363645|NP_001363642|NP_001363643|NP_001363640|NP_001363641|NP_001363660|NP_001363608|NP_001363663|NP_001363664|NP_001363665|NP_001363666|NP_001363667|NP_001363668|NP_001363625|NP_001363626|NP_001363627|NP_001363620|NP_001363607|NP_001363622|NP_001363605|NP_001363617|NP_001363616|NP_001363662|NP_001363628|NP_001363629 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598678 6622 80331 112506 123242 - - SNCA DNAJC5 NACP|PARK1|PARK4|PD1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P37840 H6UYS5 NP_000336|NP_009292|NP_001362216|NP_001362217|NP_001362214|NP_001362215|NP_001139526|NP_001139527 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598679 23673 80331 117191 123242 RP3-426I6.4 - STX12 DNAJC5 STX13|STX14 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q86Y82 - NP_803173 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598680 6809 80331 112678 123242 - - STX3 DNAJC5 STX3A CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q13277 Q53YE2 NP_001171511|NP_004168 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598681 6810 80331 112679 123242 - - STX4 DNAJC5 STX4A|p35-2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q12846 B7Z425 NP_001259024|NP_001259025|NP_004595 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598682 10228 80331 115522 123242 - - STX6 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O43752 - NP_005810|NP_001273139 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598683 8417 80331 114003 123242 RP11-560I21.1 - STX7 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O15400 - NP_003560|NP_001313509|NP_001313507|NP_001313508 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598684 9900 80331 115229 123242 PSEC0174 - SV2A DNAJC5 SV2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q7L0J3 B4E000 NP_001315604|NP_001315603|NP_055664|NP_001265648 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598685 6855 80331 112721 123242 - - SYP DNAJC5 MRX96|MRXSYP CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P08247 - NP_003170 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598686 6857 80331 112723 123242 - - SYT1 DNAJC5 P65|SVP65|SYT CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P21579 J3KQA0|A0A024RBE9 NP_005630|NP_001278830|NP_001129278|NP_001129277 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598687 91683 80331 124864 123242 - - SYT12 DNAJC5 SYT11|sytXII CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q8IV01 Q8NDM9|B0AZL9 NP_001171351|NP_001305702|NP_808878|NP_001305704 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598688 6861 80331 112725 123242 - - SYT5 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O00445 A0A024R4N8|Q4FD32 NP_001284703|NP_003171 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598689 143425 80331 126802 123242 - - SYT9 DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q86SS6 - NP_783860 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598690 6843 80331 112710 123242 - - VAMP1 DNAJC5 SPAX1|SYB1|VAMP-1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P23763 F5GZV7 NP_055046|NP_058439|NP_954740|NP_001284367 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598691 6844 80331 112711 123242 - - VAMP2 DNAJC5 SYB2|VAMP-2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID P63027 F8WCA0 NP_001317054|NP_055047 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598692 9341 80331 114747 123242 - - VAMP3 DNAJC5 CEB CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q15836 Q6FGG2 NP_004772 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598693 8674 80331 114222 123242 RP4-560B9.3 - VAMP4 DNAJC5 VAMP-4|VAMP24 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID O75379 Q6IAZ3 NP_001172056|NP_003753 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598694 23390 80331 116965 123242 HSPC294 - ZDHHC17 DNAJC5 HIP14|HIP3|HYPH CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q8IUH5 - NP_056151|NP_001346555 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598695 64145 80331 122084 123242 - - RBSN DNAJC5 Rabenosyn-5|ZFYVE20 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput|Low Throughput - - BRET - BIOGRID Q9H1K0 A0A024R2H4 NP_001289307|NP_071735 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598715 22899 80331 116563 123242 - - ARHGEF15 DNAJC5 ARGEF15|E5|Ephexin5|Vsm-RhoGEF CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O94989 - NP_079290|NP_776089 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598716 84726 80331 124226 123242 RP11-334J6.1 - PRRC2B DNAJC5 BAT2L|BAT2L1|KIAA0515|LQFBS-1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q5JSZ5 Q9BU62 NP_037450|NP_001371747|NP_001371752|NP_001371751|NP_001371750 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598717 685 80331 107150 123242 - - BTC DNAJC5 - CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P35070 - NP_001720 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598718 914 80331 107352 123242 RP4-655N15.2 - CD2 DNAJC5 LFA-2|SRBC|T11 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P06729 Q53F96 NP_001758 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598719 93659 80331 125048 123242 - - CGB5 DNAJC5 HCG CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P01233 - NP_149032 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598720 355 80331 106851 123242 RP11-399O19.7 - FAS DNAJC5 ALPS1A|APO-1|APT1|CD95|FAS1|FASTM|TNFRSF6 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P25445 Q59FU8 NP_690610|NP_690611|NP_000034 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598721 3040 80331 109290 123242 - - HBA2 DNAJC5 HBA-T2|HBH CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P69905 D1MGQ2 NP_000508 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598722 9146 80331 114593 123242 - - HGS DNAJC5 HRS CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O14964 - NP_004703 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598723 22889 80331 116555 123242 RP11-336K24.1 - KIAA0907 DNAJC5 BLOM7 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q7Z7F0 - NP_055764 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598724 5718 80331 111690 123242 - - PSMD12 DNAJC5 Rpn5|p55 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID O00232 - NP_001303270|NP_002807|NP_777360 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598725 5819 80331 111777 123242 - - PVRL2 DNAJC5 CD112|HVEB|PRR2|PVRR2 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID Q92692 - NP_002847|NP_001036189 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2598726 6529 80331 112420 123242 - - SLC6A1 DNAJC5 GABATHG|GABATR|GAT1 CLN4|CLN4B|CSP|DNAJC5A|NCL FRET physical Trepte P (2018) PUBMED:29997244 9606 9606 High Throughput - - BRET - BIOGRID P30531 A0A024R2G0 NP_003033 Q9H3Z4 Q6AHX3 NP_079495 - - - - - - Homo sapiens Homo sapiens +2599854 854063 851671 34312 32152 YOL090W YDR097C MSH2 MSH6 PMS5|mismatch repair ATPase MSH2|L000001190 PMS3|PMS6|mismatch repair ATPase MSH6|L000003135|L000004503|S000029377 FRET physical Li Y (2019) PUBMED:31480444 559292 559292 Low Throughput - - - - BIOGRID P25847 - NP_014551 Q03834 - NP_010382 - - - - - - Saccharomyces cerevisiae (S288c) Saccharomyces cerevisiae (S288c) +2609879 56647 1026 121161 107460 - - BCCIP CDKN1A TOK-1|TOK1 CAP20|CDKN1|CIP1|MDA-6|P21|SDI1|WAF1|p21CIP1 FRET physical Fan J (2009) PUBMED:19713748 9606 9606 Low Throughput - - - - BIOGRID Q9P287 - NP_057651|NP_510868|NP_510869 P38936 A0A024RCX5 NP_001361441|NP_000380|NP_001361440|NP_001361442|NP_001361439|NP_001361438|NP_001278478|NP_510867|NP_001207706|NP_001207707 - - - - - - Homo sapiens Homo sapiens +2609902 5111 7507 111142 113344 - RP11-244N9.4 PCNA XPA ATLD2 XP1|XPAC FRET physical Gilljam KM (2012) PUBMED:23152873 9606 9606 Low Throughput - - - - BIOGRID P12004 - NP_872590|NP_002583 P23025 - NP_000371 - - - - - - Homo sapiens Homo sapiens +2609904 7507 7507 113344 113344 RP11-244N9.4 RP11-244N9.4 XPA XPA XP1|XPAC XP1|XPAC FRET physical Gilljam KM (2012) PUBMED:23152873 9606 9606 Low Throughput - - - - BIOGRID P23025 - NP_000371 P23025 - NP_000371 - - - - - - Homo sapiens Homo sapiens +2618335 838388 827028 23627 12325 AT1G18080 AT4G13940 ATARCA MEE58 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA ATSAHH1|DL3010W|EMB1395|EMBRYO DEFECTIVE 1395|FCAALL.35|HOG1|HOMOLOGY-DEPENDENT GENE SILENCING 1|MATERNAL EFFECT EMBRYO ARREST 58|S-ADENOSYL-L-HOMOCYSTEIN HYDROLASE 1|S-ADENOSYL-L-HOMOCYSTEINE HYDROLASE|SAHH1 FRET physical Guo J (2019) PUBMED:31606202 3702 3702 High Throughput - - BiFC assay - BIOGRID O24456 - NP_173248 O23255 A8MQP1|F4JTV4|F4JTV5 NP_001031628|NP_001078387|NP_001031627|NP_193130 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2618336 838388 821921 23627 7253 AT1G18080 AT3G23400 ATARCA FIB4 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA fibrillin 4 FRET physical Guo J (2019) PUBMED:31606202 3702 3702 High Throughput - - BiFC assay - BIOGRID O24456 - NP_173248 Q9LW57 - NP_566728 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2618337 838388 828889 23627 14176 AT1G18080 AT4G27750 ATARCA ISI1 RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA IMPAIRED SUCROSE INDUCTION 1|T29A15.240|T29A15_240 FRET physical Guo J (2019) PUBMED:31606202 3702 3702 High Throughput - - BiFC assay - BIOGRID O24456 - NP_173248 - Q84J43 NP_194505 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2618338 838388 836652 23627 21894 AT1G18080 AT5G65270 ATARCA RABA4a RACK1A|RACK1A_AT|RECEPTOR FOR ACTIVATED C KINASE 1 A|T10F20.9|WD-40 REPEAT PROTEIN ATARCA AtRABA4a|MQN23.22|MQN23_22|RAB GTPase homolog A4A FRET physical Guo J (2019) PUBMED:31606202 3702 3702 High Throughput - - BiFC assay - BIOGRID O24456 - NP_173248 Q9FJN8 - NP_201330 - - - - - - Arabidopsis thaliana (Columbia) Arabidopsis thaliana (Columbia) +2622078 134549 4162 126408 110332 - - SHROOM1 MCAM APXL2 CD146|MUC18 FRET physical Dye DE (2009) PUBMED:19137261 9606 9606 Low Throughput - - - - BIOGRID Q2M3G4 - NP_597713|NP_001166171 P43121 A0A024R3I5 NP_006491 - - - - - - Homo sapiens Homo sapiens +2623882 1813 1813 108147 108147 - - DRD2 DRD2 D2DR|D2R D2DR|D2R FRET physical Baragli A (2007) PUBMED:17706924 9606 9606 Low Throughput - - - - BIOGRID P14416 A0A024R3C5|A0A024R3I6 NP_057658|NP_000786 P14416 A0A024R3C5|A0A024R3I6 NP_057658|NP_000786 - - - - - - Homo sapiens Homo sapiens +2623883 1813 6752 108147 112630 - - DRD2 SSTR2 D2DR|D2R - FRET physical Baragli A (2007) PUBMED:17706924 9606 9606 Low Throughput - - - - BIOGRID P14416 A0A024R3C5|A0A024R3I6 NP_057658|NP_000786 P30874 - NP_001041 - - - - - - Homo sapiens Homo sapiens +2623886 24318 54305 246498 248525 - - Drd2 Sstr2 - Smstr2 FRET physical Baragli A (2007) PUBMED:17706924 10116 10116 Low Throughput - - - - BIOGRID P61169 - NP_036679 P30680 - NP_062221 - - - - - - Rattus norvegicus Rattus norvegicus +2623970 3745 9218 109947 114651 - - KCNB1 VAPA DRK1|EIEE26|KV2.1|h-DRK1 VAP-33|VAP-A|VAP33|hVAP-33 FRET physical Johnson B (2018) PUBMED:29941597 9606 9606 Low Throughput - - - - BIOGRID Q14721 - NP_004966 Q9P0L0 - NP_919415|NP_003565 - - - - - - Homo sapiens Homo sapiens +2623971 3745 9217 109947 114650 - RP5-1018E9.1 KCNB1 VAPB DRK1|EIEE26|KV2.1|h-DRK1 ALS8|VAMP-B|VAP-B FRET physical Johnson B (2018) PUBMED:29941597 9606 9606 Low Throughput - - - - BIOGRID Q14721 - NP_004966 O95292 Q6ZSP7|Q53XM7 NP_001182606|NP_004729 - - - - - - Homo sapiens Homo sapiens +2623986 5802965 2543233 858103 279661 SPAC11H11.06 SPAC630.03 arp2 arp3 SPAC22F8.01 act2 FRET physical Espinoza-Sanchez S (2018) PUBMED:30150414 284812 284812 Low Throughput - - - - BIOGRID Q9UUJ1 - P32390 - NP_592898 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +2623987 2540002 2540144 276546 276681 SPBC14C8.06 SPBC1778.08c arc1 arc3 sop2 arc21 FRET physical Espinoza-Sanchez S (2018) PUBMED:30150414 284812 284812 Low Throughput - - - - BIOGRID P78774 - NP_595909 Q9Y7J4 - NP_596291 - - - - - - Schizosaccharomyces pombe (972h) Schizosaccharomyces pombe (972h) +2624157 8452 9817 114030 115156 - - CUL3 KEAP1 CUL-3|PHA2E INrf2|KLHL19 FRET physical Poore DD (2019) PUBMED:30383469 9606 9606 Low Throughput - - - - BIOGRID Q13618 B7Z600|A0A024R475 NP_001244127|NP_001244126|NP_003581 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2624158 4780 9817 110852 115156 - - NFE2L2 KEAP1 NRF2 INrf2|KLHL19 FRET physical Poore DD (2019) PUBMED:30383469 9606 9606 Low Throughput - - - - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2632315 1812 1814 108146 108148 - - DRD1 DRD3 DADR|DRD1A D3DR|ETM1|FET1 FRET physical Fiorentini C (2008) PUBMED:18424554 9606 9606 Low Throughput - - BRET - BIOGRID P21728 - NP_000785 P35462 A1A4V4|X5D2G4|E9PCM4|A8K8E4 NP_000787|NP_001277738|NP_001269492|NP_387512 - - - - - - Homo sapiens Homo sapiens +2632493 54165 9040 119920 114504 - - DCUN1D1 UBE2M DCNL1|DCUN1L1|RP42|SCCRO|SCRO|Tes3 UBC-RS2|UBC12|hUbc12 FRET physical Wang S (2019) PUBMED:30803229 9606 9606 Low Throughput - - assayed using HTRF (homogeneous time-resolved fluorescence) with DCN1-bound fluorophore as donor and UBC12-bound fluorophore as acceptor - BIOGRID Q96GG9 C9JVE2 NP_065691|NP_001295030 P61081 A0A024R4T4 NP_003960 - - - - - - Homo sapiens Homo sapiens +2632502 10324 4703 115607 110783 - - KLHL41 NEB KBTBD10|Krp1|NEM9|SARCOSIN NEB177D|NEM2 FRET physical Jirka C (2019) PUBMED:30986853 9606 9606 Low Throughput - - assayed using HTRF (homogeneous time-resolved fluorescence) with KLHL41-bound fluorophore as donor and various hit protein-bound fluorophores as acceptor - BIOGRID O60662 - NP_006054 P20929 Q05C45|Q96MF8|Q14214 NP_001157980|NP_001157979|NP_001258137|NP_004534 - - - - - - Homo sapiens Homo sapiens +2632503 10324 4892 115607 110951 - RP11-190F19.1 KLHL41 NRAP KBTBD10|Krp1|NEM9|SARCOSIN N-RAP FRET physical Jirka C (2019) PUBMED:30986853 9606 9606 Low Throughput - - assayed using HTRF (homogeneous time-resolved fluorescence) with KLHL41-bound fluorophore as donor and various hit protein-bound fluorophores as acceptor - BIOGRID O60662 - NP_006054 Q86VF7 - NP_006166|NP_932326|NP_001248392 - - - - - - Homo sapiens Homo sapiens +2633113 8945 1499 114457 107880 RP11-529I10.2 OK/SW-cl.35 BTRC CTNNB1 BETA-TRCP|FBW1A|FBXW1|FBXW1A|FWD1|bTrCP|bTrCP1|betaTrCP CTNNB|MRD19|armadillo Reconstituted Complex physical Simonetta KR (2019) PUBMED:30926793 9606 9606 Low Throughput - - assayed using TR-FRET (time-resolved fluorescence resonance energy transfer) with beta-TrCP-bound fluorophore as donor and beta-catenin-bound fluorophore as acceptor; FP (fluorescence polarization) experiments; and SPR (surface plasmon resonance) experiments - BIOGRID Q9Y297 B2R8L3|B7Z3H4|Q68DS0 NP_003930|NP_378663|NP_001243785 P35222 B4DGU4|A0A024R2Q3 NP_001091680|NP_001091679|NP_001895|NP_001317658 - - - - - - Homo sapiens Homo sapiens +2633217 6924 8065 112786 113743 MSTP059 - TCEB3 CUL5 EloA|SIII|SIII p110|TCEB3A VACM-1|VACM1 FRET physical Weems JC (2019) PUBMED:30794906 9606 9606 Low Throughput - - - - BIOGRID Q14241 - NP_003189 Q93034 - NP_003469 - - - - - - Homo sapiens Homo sapiens +2634379 2932 8851 109187 114376 - - GSK3B CDK5R1 - CDK5P35|CDK5R|NCK5A|p23|p25|p35|p35nck5a FRET physical Chow HM (2014) PUBMED:25331900 9606 9606 Low Throughput - - - - BIOGRID P49841 Q6FI27 NP_001139628|NP_001341525|NP_002084 Q15078 Q8N619 NP_003876 - - - - - - Homo sapiens Homo sapiens +2634380 1020 8851 107455 114376 - - CDK5 CDK5R1 PSSALRE CDK5P35|CDK5R|NCK5A|p23|p25|p35|p35nck5a FRET physical Chow HM (2014) PUBMED:25331900 9606 9606 Low Throughput - - - - BIOGRID Q00535 - NP_001157882|NP_004926 Q15078 Q8N619 NP_003876 - - - - - - Homo sapiens Homo sapiens +2634415 2064 5709 108376 111682 - - ERBB2 PSMD3 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 P58|RPN3|S3|TSTA2 FRET physical Fararjeh AS (2019) PUBMED:31013812 9606 9606 Low Throughput - - - - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 O43242 - NP_002800 - - - - - - Homo sapiens Homo sapiens +2634960 55670 55670 120802 120802 - - PEX26 PEX26 PBD7A|PBD7B|PEX26M1T|Pex26pM1T PBD7A|PBD7B|PEX26M1T|Pex26pM1T FRET physical Guder P (2019) PUBMED:30366024 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) with PEX26-bound fluorophore as donor and PEX26-bound fluorophore as acceptor - BIOGRID Q7Z412 A0A024R100|Q7Z2D7 NP_001186248|NP_001121121|NP_060399 Q7Z412 A0A024R100|Q7Z2D7 NP_001186248|NP_001121121|NP_060399 - - - - - - Homo sapiens Homo sapiens +2634962 55670 5190 120802 111213 - RP1-125M3.3 PEX26 PEX6 PBD7A|PBD7B|PEX26M1T|Pex26pM1T PAF-2|PAF2|PBD4A|PDB4B|PXAAA1 FRET physical Guder P (2019) PUBMED:30366024 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID Q7Z412 A0A024R100|Q7Z2D7 NP_001186248|NP_001121121|NP_060399 Q13608 A0A024RD09 NP_001303242|NP_000278 - - - - - - Homo sapiens Homo sapiens +2634963 55670 5824 120802 111782 - OK/SW-cl.22 PEX26 PEX19 PBD7A|PBD7B|PEX26M1T|Pex26pM1T D1S2223E|HK33|PBD12A|PMP1|PMPI|PXF|PXMP1 FRET physical Guder P (2019) PUBMED:30366024 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID Q7Z412 A0A024R100|Q7Z2D7 NP_001186248|NP_001121121|NP_060399 P40855 - NP_001180573|NP_002848 - - - - - - Homo sapiens Homo sapiens +2634964 55670 5195 120802 111218 - - PEX26 PEX14 PBD7A|PBD7B|PEX26M1T|Pex26pM1T NAPP2|PBD13A|Pex14p|dJ734G22.2 FRET physical Guder P (2019) PUBMED:30366024 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID Q7Z412 A0A024R100|Q7Z2D7 NP_001186248|NP_001121121|NP_060399 O75381 - NP_004556 - - - - - - Homo sapiens Homo sapiens +2635220 4780 9817 110852 115156 - - NFE2L2 KEAP1 NRF2 INrf2|KLHL19 FRET physical Dikovskaya D (2019) PUBMED:30793592 9606 9606 Low Throughput - - assayed using FLIM-FRET (fluorescence lifetime imaging microscopy-fluorescence resonance energy transfer) with Nrf2-bound fluorophore as donor and Keap1-bound fluorophore as acceptor - BIOGRID Q16236 - NP_006155|NP_001138884|NP_001138885|NP_001300829|NP_001300830|NP_001300831 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2635243 55611 7316 120751 113164 HSPC263 - OTUB1 UBC OTB1|OTU1 HMG20 Biochemical Activity physical Bialas J (2019) PUBMED:30718280 9606 9606 Low Throughput - Phosphorylation in vitro deubiquitination with OTUB1 as deubiquitinase and di-ubiquitin as substrate, assayed using immunoblots and FRET (fluorescence resonance energy transfer) - BIOGRID Q96FW1 B3KUV5 NP_060140 P0CG48 - NP_066289 - - - - - - Homo sapiens Homo sapiens +2635274 2555 2566 108829 108840 - - GABRA2 GABRG2 - CAE2|ECA2|GEFSP3 FRET physical Lorenz-Guertin JM (2019) PUBMED:31080408 9606 9606 Low Throughput - - assayed using FRET (fluorescence resonance energy transfer) with GABRA2 (alpha2)-bound fluorophore as donor and GABRG2 (gamma2)-bound fluorophore as acceptor - BIOGRID P47869 A0A024R9X6 NP_001273756|NP_001107647|NP_000798 P18507 - NP_001362270|NP_001362271|NP_001362272|NP_001362273|NP_001362274|NP_001362275|NP_001362276|NP_001362277|NP_944494|NP_001362279|NP_001362269|NP_001362268|NP_944493|NP_001362278|NP_000807 - - - - - - Homo sapiens Homo sapiens +2638231 2915 87 109172 106602 - - GRM5 ACTN1 GPRC1E|MGLUR5|PPP1R86|mGlu5 BDPLT15 FRET physical Cabello N (2007) PUBMED:17311919 9606 9606 Low Throughput - - - - BIOGRID P41594 A8K5P7 NP_000833|NP_001137303 P12814 A0A024R694 NP_001093|NP_001123477|NP_001123476 - - - - - - Homo sapiens Homo sapiens +2638362 51741 7157 119707 113010 - - WWOX TP53 D16S432E|FOR|FRA16D|HHCMA56|PRO0128|SCAR12|SDR41C1|WOX1 BCC7|LFS1|P53|TRP53 FRET physical Chou PY (2019) PUBMED:31315632 9606 9606 Low Throughput - - - - BIOGRID Q9NZC7 - NP_057457|NP_570859|NP_001278926|NP_570607 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2638363 9220 7157 114653 113010 - - TIAF1 TP53 MAJN|SPR210 BCC7|LFS1|P53|TRP53 FRET physical Chou PY (2019) PUBMED:31315632 9606 9606 Low Throughput - - - - BIOGRID O95411 - NP_004731 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2640196 1268 6755 107668 112633 RP1-23D17.1 - CNR1 SSTR5 CANN6|CB-R|CB1|CB1A|CB1K5|CB1R|CNR SS-5-R FRET physical Zou S (2017) PUBMED:27984180 9606 9606 Low Throughput - - - - BIOGRID P21554 V5KA96|S5TLS4 NP_001153698|NP_149421|NP_057167|NP_001153731|NP_001153730 P35346 - NP_001166031|NP_001044 - - - - - - Homo sapiens Homo sapiens +2640197 1268 1268 107668 107668 RP1-23D17.1 RP1-23D17.1 CNR1 CNR1 CANN6|CB-R|CB1|CB1A|CB1K5|CB1R|CNR CANN6|CB-R|CB1|CB1A|CB1K5|CB1R|CNR FRET physical Zou S (2017) PUBMED:27984180 9606 9606 Low Throughput - - - - BIOGRID P21554 V5KA96|S5TLS4 NP_001153698|NP_149421|NP_057167|NP_001153731|NP_001153730 P21554 V5KA96|S5TLS4 NP_001153698|NP_149421|NP_057167|NP_001153731|NP_001153730 - - - - - - Homo sapiens Homo sapiens +2640198 6755 6755 112633 112633 - - SSTR5 SSTR5 SS-5-R SS-5-R FRET physical Zou S (2017) PUBMED:27984180 9606 9606 Low Throughput - - - - BIOGRID P35346 - NP_001166031|NP_001044 P35346 - NP_001166031|NP_001044 - - - - - - Homo sapiens Homo sapiens +2640549 340273 1969 131028 108288 tcag7.1091 - ABCB5 EPHA2 ABCB5alpha|ABCB5beta|EST422562 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640550 340273 2264 131028 108555 tcag7.1091 - ABCB5 FGFR4 ABCB5alpha|ABCB5beta|EST422562 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640551 207 207 106710 106710 - - AKT1 AKT1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640552 84335 84335 124059 124059 - - AKT1S1 AKT1S1 Lobe|PRAS40 Lobe|PRAS40 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 - - - - - - Homo sapiens Homo sapiens +2640553 369 369 106864 106864 RP1-230G1.1 RP1-230G1.1 ARAF ARAF A-RAF|ARAF1|PKS2|RAFA1 A-RAF|ARAF1|PKS2|RAFA1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 - - - - - - Homo sapiens Homo sapiens +2640554 369 8678 106864 114226 RP1-230G1.1 - ARAF BECN1 A-RAF|ARAF1|PKS2|RAFA1 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2640555 369 1019 106864 107454 RP1-230G1.1 - ARAF CDK4 A-RAF|ARAF1|PKS2|RAFA1 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640556 369 1969 106864 108288 RP1-230G1.1 - ARAF EPHA2 A-RAF|ARAF1|PKS2|RAFA1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640557 369 3265 106864 109501 RP1-230G1.1 - ARAF HRAS A-RAF|ARAF1|PKS2|RAFA1 C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P01112 X5D945 NP_001123914|NP_005334|NP_789765 - - - - - - Homo sapiens Homo sapiens +2640558 369 5606 106864 111592 RP1-230G1.1 - ARAF MAP2K3 A-RAF|ARAF1|PKS2|RAFA1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640559 369 4609 106864 110694 RP1-230G1.1 - ARAF MYC A-RAF|ARAF1|PKS2|RAFA1 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640560 369 11186 106864 116356 RP1-230G1.1 - ARAF RASSF1 A-RAF|ARAF1|PKS2|RAFA1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +2640561 369 6794 106864 112670 RP1-230G1.1 - ARAF STK11 A-RAF|ARAF1|PKS2|RAFA1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640562 369 7532 106864 113364 RP1-230G1.1 - ARAF YWHAG A-RAF|ARAF1|PKS2|RAFA1 14-3-3GAMMA|PPP1R170 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P61981 - NP_036611 - - - - - - Homo sapiens Homo sapiens +2640563 405 207 106898 106710 - - ARNT AKT1 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640564 405 405 106898 106898 - - ARNT ARNT HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640565 405 894 106898 107334 - - ARNT CCND2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640566 405 898 106898 107338 - - ARNT CCNE1 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640567 405 1019 106898 107454 - - ARNT CDK4 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640568 405 1021 106898 107456 - - ARNT CDK6 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640569 405 1029 106898 107463 - - ARNT CDKN2A HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640570 405 1030 106898 107464 - RP11-149I2.1 ARNT CDKN2B HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640571 405 1969 106898 108288 - - ARNT EPHA2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640572 405 2264 106898 108555 - - ARNT FGFR4 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640573 405 6794 106898 112670 - - ARNT STK11 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640574 6790 207 112666 106710 RP5-1167H4.6 - AURKA AKT1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640575 6790 898 112666 107338 RP5-1167H4.6 - AURKA CCNE1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640576 6790 1969 112666 108288 RP5-1167H4.6 - AURKA EPHA2 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640577 6790 26524 112666 117727 RP5-1167H4.6 - AURKA LATS2 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640578 6790 7248 112666 113099 RP5-1167H4.6 - AURKA TSC1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640579 8678 8678 114226 114226 - - BECN1 BECN1 ATG6|VPS30|beclin1 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2640580 8678 1021 114226 107456 - - BECN1 CDK6 ATG6|VPS30|beclin1 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640581 8678 1029 114226 107463 - - BECN1 CDKN2A ATG6|VPS30|beclin1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640582 8678 1969 114226 108288 - - BECN1 EPHA2 ATG6|VPS30|beclin1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640583 8678 2264 114226 108555 - - BECN1 FGFR4 ATG6|VPS30|beclin1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640584 8678 2648 114226 108918 - - BECN1 KAT2A ATG6|VPS30|beclin1 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2640585 8678 26524 114226 117727 - - BECN1 LATS2 ATG6|VPS30|beclin1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640586 8678 5606 114226 111592 - - BECN1 MAP2K3 ATG6|VPS30|beclin1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640587 8678 4771 114226 110844 - - BECN1 NF2 ATG6|VPS30|beclin1 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640588 8678 7248 114226 113099 - - BECN1 TSC1 ATG6|VPS30|beclin1 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640589 673 673 107141 107141 - - BRAF BRAF B-RAF1|BRAF1|NS7|RAFB1 B-RAF1|BRAF1|NS7|RAFB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 - - - - - - Homo sapiens Homo sapiens +2640590 673 3265 107141 109501 - - BRAF HRAS B-RAF1|BRAF1|NS7|RAFB1 C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P01112 X5D945 NP_001123914|NP_005334|NP_789765 - - - - - - Homo sapiens Homo sapiens +2640591 673 2810 107141 109072 - - BRAF SFN B-RAF1|BRAF1|NS7|RAFB1 YWHAS FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P31947 - NP_006133 - - - - - - Homo sapiens Homo sapiens +2640592 673 7532 107141 113364 - - BRAF YWHAG B-RAF1|BRAF1|NS7|RAFB1 14-3-3GAMMA|PPP1R170 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P61981 - NP_036611 - - - - - - Homo sapiens Homo sapiens +2640593 673 7534 107141 113366 - - BRAF YWHAZ B-RAF1|BRAF1|NS7|RAFB1 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2640594 23624 894 117156 107334 - - CBLC CCND2 CBL-3|CBL-SL|RNF57 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640595 23624 1969 117156 108288 - - CBLC EPHA2 CBL-3|CBL-SL|RNF57 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640596 23624 4771 117156 110844 - - CBLC NF2 CBL-3|CBL-SL|RNF57 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640597 23624 6794 117156 112670 - - CBLC STK11 CBL-3|CBL-SL|RNF57 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640598 894 6790 107334 112666 - RP5-1167H4.6 CCND2 AURKA KIAK0002|MPPH3 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640599 894 894 107334 107334 - - CCND2 CCND2 KIAK0002|MPPH3 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640600 894 898 107334 107338 - - CCND2 CCNE1 KIAK0002|MPPH3 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640601 894 1969 107334 108288 - - CCND2 EPHA2 KIAK0002|MPPH3 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640602 894 2264 107334 108555 - - CCND2 FGFR4 KIAK0002|MPPH3 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640603 894 26524 107334 117727 - - CCND2 LATS2 KIAK0002|MPPH3 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640604 894 6794 107334 112670 - - CCND2 STK11 KIAK0002|MPPH3 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640605 894 8463 107334 114041 - - CCND2 TEAD2 KIAK0002|MPPH3 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640606 960 207 107398 106710 AL133330.1 - CD44 AKT1 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640607 960 2264 107398 108555 AL133330.1 - CD44 FGFR4 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640608 1019 207 107454 106710 - - CDK4 AKT1 CMM3|PSK-J3 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640609 1019 894 107454 107334 - - CDK4 CCND2 CMM3|PSK-J3 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640610 1019 960 107454 107398 - AL133330.1 CDK4 CD44 CMM3|PSK-J3 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640611 1019 1019 107454 107454 - - CDK4 CDK4 CMM3|PSK-J3 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640612 1019 1969 107454 108288 - - CDK4 EPHA2 CMM3|PSK-J3 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640613 1019 2264 107454 108555 - - CDK4 FGFR4 CMM3|PSK-J3 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640614 1019 26524 107454 117727 - - CDK4 LATS2 CMM3|PSK-J3 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640615 1019 6794 107454 112670 - - CDK4 STK11 CMM3|PSK-J3 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640616 1021 207 107456 106710 - - CDK6 AKT1 MCPH12|PLSTIRE AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640617 1021 894 107456 107334 - - CDK6 CCND2 MCPH12|PLSTIRE KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640618 1021 898 107456 107338 - - CDK6 CCNE1 MCPH12|PLSTIRE CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640619 1021 960 107456 107398 - AL133330.1 CDK6 CD44 MCPH12|PLSTIRE CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640620 1021 1019 107456 107454 - - CDK6 CDK4 MCPH12|PLSTIRE CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640621 1021 1021 107456 107456 - - CDK6 CDK6 MCPH12|PLSTIRE MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640622 1021 1969 107456 108288 - - CDK6 EPHA2 MCPH12|PLSTIRE ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640623 1021 2264 107456 108555 - - CDK6 FGFR4 MCPH12|PLSTIRE CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640624 1021 26524 107456 117727 - - CDK6 LATS2 MCPH12|PLSTIRE KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640625 1021 6794 107456 112670 - - CDK6 STK11 MCPH12|PLSTIRE LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640626 1029 894 107463 107334 - - CDKN2A CCND2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640627 1029 898 107463 107338 - - CDKN2A CCNE1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640628 1029 1029 107463 107463 - - CDKN2A CDKN2A ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640629 1029 1969 107463 108288 - - CDKN2A EPHA2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640630 1029 6794 107463 112670 - - CDKN2A STK11 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640631 1030 207 107464 106710 RP11-149I2.1 - CDKN2B AKT1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640632 1030 894 107464 107334 RP11-149I2.1 - CDKN2B CCND2 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640633 1030 1019 107464 107454 RP11-149I2.1 - CDKN2B CDK4 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640634 1030 1021 107464 107456 RP11-149I2.1 - CDKN2B CDK6 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640635 1030 1029 107464 107463 RP11-149I2.1 - CDKN2B CDKN2A CDK4I|INK4B|MTS2|P15|TP15|p15INK4b ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640636 1030 1030 107464 107464 RP11-149I2.1 RP11-149I2.1 CDKN2B CDKN2B CDK4I|INK4B|MTS2|P15|TP15|p15INK4b CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640637 1031 207 107465 106710 RP11-278J17.2 - CDKN2C AKT1 INK4C|p18|p18-INK4C AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640638 1031 894 107465 107334 RP11-278J17.2 - CDKN2C CCND2 INK4C|p18|p18-INK4C KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640639 1031 1019 107465 107454 RP11-278J17.2 - CDKN2C CDK4 INK4C|p18|p18-INK4C CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640640 1031 1021 107465 107456 RP11-278J17.2 - CDKN2C CDK6 INK4C|p18|p18-INK4C MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640641 1031 2264 107465 108555 RP11-278J17.2 - CDKN2C FGFR4 INK4C|p18|p18-INK4C CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640642 1602 1602 107972 107972 RP11-512J14.1 RP11-512J14.1 DACH1 DACH1 DACH DACH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 - - - - - - Homo sapiens Homo sapiens +2640643 1602 2308 107972 108597 RP11-512J14.1 - DACH1 FOXO1 DACH FKH1|FKHR|FOXO1A FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 Q12778 - NP_002006 - - - - - - Homo sapiens Homo sapiens +2640644 1602 4609 107972 110694 RP11-512J14.1 - DACH1 MYC DACH MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640645 1602 6658 107972 112541 RP11-512J14.1 - DACH1 SOX3 DACH GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2640646 1602 8463 107972 114041 RP11-512J14.1 - DACH1 TEAD2 DACH ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640647 1956 4771 108276 110844 - - EGFR NF2 ERBB|ERBB1|HER1|NISBD2|PIG61|mENA ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640648 1969 207 108288 106710 - - EPHA2 AKT1 ARCC2|CTPA|CTPP1|CTRCT6|ECK AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P29317 A0A024QZA8 NP_004422|NP_001316019 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640649 1969 1030 108288 107464 - RP11-149I2.1 EPHA2 CDKN2B ARCC2|CTPA|CTPP1|CTRCT6|ECK CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P29317 A0A024QZA8 NP_004422|NP_001316019 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640650 1969 1969 108288 108288 - - EPHA2 EPHA2 ARCC2|CTPA|CTPP1|CTRCT6|ECK ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P29317 A0A024QZA8 NP_004422|NP_001316019 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640651 1969 5606 108288 111592 - - EPHA2 MAP2K3 ARCC2|CTPA|CTPP1|CTRCT6|ECK MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P29317 A0A024QZA8 NP_004422|NP_001316019 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640652 2064 894 108376 107334 - - ERBB2 CCND2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640653 2064 1030 108376 107464 - RP11-149I2.1 ERBB2 CDKN2B CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640654 2064 2264 108376 108555 - - ERBB2 FGFR4 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640655 2064 26524 108376 117727 - - ERBB2 LATS2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640656 2064 6794 108376 112670 - - ERBB2 STK11 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640657 2264 207 108555 106710 - - FGFR4 AKT1 CD334|JTK2|TKF AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640658 2264 1030 108555 107464 - RP11-149I2.1 FGFR4 CDKN2B CD334|JTK2|TKF CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640659 2264 1969 108555 108288 - - FGFR4 EPHA2 CD334|JTK2|TKF ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640660 2264 2264 108555 108555 - - FGFR4 FGFR4 CD334|JTK2|TKF CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640661 2264 5606 108555 111592 - - FGFR4 MAP2K3 CD334|JTK2|TKF MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640662 51343 207 119489 106710 - - FZR1 AKT1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640663 51343 405 119489 106898 - - FZR1 ARNT CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640664 51343 1021 119489 107456 - - FZR1 CDK6 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640665 51343 1029 119489 107463 - - FZR1 CDKN2A CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640666 51343 1030 119489 107464 - RP11-149I2.1 FZR1 CDKN2B CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640667 51343 1969 119489 108288 - - FZR1 EPHA2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640668 51343 2064 119489 108376 - - FZR1 ERBB2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640669 51343 2264 119489 108555 - - FZR1 FGFR4 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640670 51343 51343 119489 119489 - - FZR1 FZR1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q9UM11 - NP_057347|NP_001129669|NP_001129670 - - - - - - Homo sapiens Homo sapiens +2640671 51343 26524 119489 117727 - - FZR1 LATS2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640672 51343 4609 119489 110694 - - FZR1 MYC CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640673 51343 6794 119489 112670 - - FZR1 STK11 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640674 51343 7015 119489 112874 - - FZR1 TERT CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640675 148979 148979 127182 127182 - - GLIS1 GLIS1 - - FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q8NBF1 - NP_671726 - - - - - - Homo sapiens Homo sapiens +2640676 148979 6658 127182 112541 - - GLIS1 SOX3 - GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2640677 148979 6929 127182 112791 - - GLIS1 TCF3 - E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Homo sapiens Homo sapiens +2640678 84662 207 124182 106710 - - GLIS2 AKT1 NKL|NPHP7 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640679 84662 8678 124182 114226 - - GLIS2 BECN1 NKL|NPHP7 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2640680 84662 898 124182 107338 - - GLIS2 CCNE1 NKL|NPHP7 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640681 84662 1019 124182 107454 - - GLIS2 CDK4 NKL|NPHP7 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640682 84662 1021 124182 107456 - - GLIS2 CDK6 NKL|NPHP7 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640683 84662 1969 124182 108288 - - GLIS2 EPHA2 NKL|NPHP7 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640684 84662 2064 124182 108376 - - GLIS2 ERBB2 NKL|NPHP7 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640685 84662 2264 124182 108555 - - GLIS2 FGFR4 NKL|NPHP7 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640686 84662 84662 124182 124182 - - GLIS2 GLIS2 NKL|NPHP7 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2640687 84662 4233 124182 110391 - - GLIS2 MET NKL|NPHP7 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2640688 84662 4609 124182 110694 - - GLIS2 MYC NKL|NPHP7 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640689 84662 4771 124182 110844 - - GLIS2 NF2 NKL|NPHP7 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640690 84662 6794 124182 112670 - - GLIS2 STK11 NKL|NPHP7 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640691 84662 8463 124182 114041 - - GLIS2 TEAD2 NKL|NPHP7 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640692 2911 894 109168 107334 - - GRM1 CCND2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640693 2911 960 109168 107398 - AL133330.1 GRM1 CD44 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640694 2911 1030 109168 107464 - RP11-149I2.1 GRM1 CDKN2B GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640695 2911 1969 109168 108288 - - GRM1 EPHA2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640696 2911 2264 109168 108555 - - GRM1 FGFR4 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640697 3082 1969 109330 108288 - - HGF EPHA2 DFNB39|F-TCF|HGFB|HPTA|SF ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640698 3082 26524 109330 117727 - - HGF LATS2 DFNB39|F-TCF|HGFB|HPTA|SF KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640699 3082 4609 109330 110694 - - HGF MYC DFNB39|F-TCF|HGFB|HPTA|SF MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640700 3082 6794 109330 112670 - - HGF STK11 DFNB39|F-TCF|HGFB|HPTA|SF LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640701 3091 1029 109338 107463 - - HIF1A CDKN2A HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640702 2648 894 108918 107334 - - KAT2A CCND2 GCN5|GCN5L2|PCAF-b|hGCN5 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640703 2648 6794 108918 112670 - - KAT2A STK11 GCN5|GCN5L2|PCAF-b|hGCN5 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640704 11014 8678 116204 114226 tcag7.840 - KDELR2 BECN1 ELP-1|ERD2.2 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2640705 11014 894 116204 107334 tcag7.840 - KDELR2 CCND2 ELP-1|ERD2.2 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640706 11014 960 116204 107398 tcag7.840 AL133330.1 KDELR2 CD44 ELP-1|ERD2.2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640707 11014 1969 116204 108288 tcag7.840 - KDELR2 EPHA2 ELP-1|ERD2.2 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640708 11014 2264 116204 108555 tcag7.840 - KDELR2 FGFR4 ELP-1|ERD2.2 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640709 11014 2911 116204 109168 tcag7.840 - KDELR2 GRM1 ELP-1|ERD2.2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 - - - - - - Homo sapiens Homo sapiens +2640710 11014 3480 116204 109701 tcag7.840 - KDELR2 IGF1R ELP-1|ERD2.2 CD221|IGFIR|IGFR|JTK13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P08069 C9J5X1 NP_000866|NP_001278787 - - - - - - Homo sapiens Homo sapiens +2640711 11014 2648 116204 108918 tcag7.840 - KDELR2 KAT2A ELP-1|ERD2.2 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2640712 11014 11014 116204 116204 tcag7.840 tcag7.840 KDELR2 KDELR2 ELP-1|ERD2.2 ELP-1|ERD2.2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P33947 A0A024QZT7 NP_001094073|NP_006845 - - - - - - Homo sapiens Homo sapiens +2640713 11014 26524 116204 117727 tcag7.840 - KDELR2 LATS2 ELP-1|ERD2.2 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640714 11014 4609 116204 110694 tcag7.840 - KDELR2 MYC ELP-1|ERD2.2 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640715 11014 4771 116204 110844 tcag7.840 - KDELR2 NF2 ELP-1|ERD2.2 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640716 11014 5156 116204 111182 tcag7.840 - KDELR2 PDGFRA ELP-1|ERD2.2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640717 11014 6794 116204 112670 tcag7.840 - KDELR2 STK11 ELP-1|ERD2.2 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640718 9817 9817 115156 115156 - - KEAP1 KEAP1 INrf2|KLHL19 INrf2|KLHL19 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14145 A0A024R7C0 NP_036421|NP_987096 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2640719 3845 369 110043 106864 - RP1-230G1.1 KRAS ARAF C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 A-RAF|ARAF1|PKS2|RAFA1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 - - - - - - Homo sapiens Homo sapiens +2640720 3845 673 110043 107141 - - KRAS BRAF C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 B-RAF1|BRAF1|NS7|RAFB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 - - - - - - Homo sapiens Homo sapiens +2640721 3845 5894 110043 111831 - - KRAS RAF1 C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640722 26524 207 117727 106710 - - LATS2 AKT1 KPM AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640723 26524 1030 117727 107464 - RP11-149I2.1 LATS2 CDKN2B KPM CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640724 26524 1969 117727 108288 - - LATS2 EPHA2 KPM ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640725 26524 2264 117727 108555 - - LATS2 FGFR4 KPM CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640726 26524 26524 117727 117727 - - LATS2 LATS2 KPM KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640727 5606 207 111592 106710 - - MAP2K3 AKT1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640728 5606 405 111592 106898 - - MAP2K3 ARNT MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640729 5606 6790 111592 112666 - RP5-1167H4.6 MAP2K3 AURKA MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640730 5606 894 111592 107334 - - MAP2K3 CCND2 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640731 5606 1019 111592 107454 - - MAP2K3 CDK4 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640732 5606 1021 111592 107456 - - MAP2K3 CDK6 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640733 5607 207 111593 106710 - - MAP2K5 AKT1 HsT17454|MAPKK5|MEK5|PRKMK5 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640734 5607 894 111593 107334 - - MAP2K5 CCND2 HsT17454|MAPKK5|MEK5|PRKMK5 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640735 5607 960 111593 107398 - AL133330.1 MAP2K5 CD44 HsT17454|MAPKK5|MEK5|PRKMK5 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640736 5607 1019 111593 107454 - - MAP2K5 CDK4 HsT17454|MAPKK5|MEK5|PRKMK5 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640737 5607 1021 111593 107456 - - MAP2K5 CDK6 HsT17454|MAPKK5|MEK5|PRKMK5 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640738 5607 1029 111593 107463 - - MAP2K5 CDKN2A HsT17454|MAPKK5|MEK5|PRKMK5 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640739 5607 1030 111593 107464 - RP11-149I2.1 MAP2K5 CDKN2B HsT17454|MAPKK5|MEK5|PRKMK5 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640740 5607 1969 111593 108288 - - MAP2K5 EPHA2 HsT17454|MAPKK5|MEK5|PRKMK5 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640741 5607 2064 111593 108376 - - MAP2K5 ERBB2 HsT17454|MAPKK5|MEK5|PRKMK5 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640742 5607 2264 111593 108555 - - MAP2K5 FGFR4 HsT17454|MAPKK5|MEK5|PRKMK5 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640743 5607 84662 111593 124182 - - MAP2K5 GLIS2 HsT17454|MAPKK5|MEK5|PRKMK5 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2640744 5607 2911 111593 109168 - - MAP2K5 GRM1 HsT17454|MAPKK5|MEK5|PRKMK5 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 - - - - - - Homo sapiens Homo sapiens +2640745 5607 3082 111593 109330 - - MAP2K5 HGF HsT17454|MAPKK5|MEK5|PRKMK5 DFNB39|F-TCF|HGFB|HPTA|SF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 - - - - - - Homo sapiens Homo sapiens +2640746 5607 26524 111593 117727 - - MAP2K5 LATS2 HsT17454|MAPKK5|MEK5|PRKMK5 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640747 5607 5606 111593 111592 - - MAP2K5 MAP2K3 HsT17454|MAPKK5|MEK5|PRKMK5 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640748 5607 5607 111593 111593 - - MAP2K5 MAP2K5 HsT17454|MAPKK5|MEK5|PRKMK5 HsT17454|MAPKK5|MEK5|PRKMK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 - - - - - - Homo sapiens Homo sapiens +2640749 5607 4233 111593 110391 - - MAP2K5 MET HsT17454|MAPKK5|MEK5|PRKMK5 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2640750 5607 4609 111593 110694 - - MAP2K5 MYC HsT17454|MAPKK5|MEK5|PRKMK5 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640751 5607 4771 111593 110844 - - MAP2K5 NF2 HsT17454|MAPKK5|MEK5|PRKMK5 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640752 5607 5156 111593 111182 - - MAP2K5 PDGFRA HsT17454|MAPKK5|MEK5|PRKMK5 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640753 5607 5894 111593 111831 - - MAP2K5 RAF1 HsT17454|MAPKK5|MEK5|PRKMK5 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640754 5607 6794 111593 112670 - - MAP2K5 STK11 HsT17454|MAPKK5|MEK5|PRKMK5 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640755 5607 8463 111593 114041 - - MAP2K5 TEAD2 HsT17454|MAPKK5|MEK5|PRKMK5 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640756 5608 5606 111594 111592 - - MAP2K6 MAP2K3 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640757 5608 5607 111594 111593 - - MAP2K6 MAP2K5 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 HsT17454|MAPKK5|MEK5|PRKMK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 - - - - - - Homo sapiens Homo sapiens +2640758 5608 5608 111594 111594 - - MAP2K6 MAP2K6 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 - - - - - - Homo sapiens Homo sapiens +2640759 5608 1432 111594 107819 - RP1-179N16.5 MAP2K6 MAPK14 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 - - - - - - Homo sapiens Homo sapiens +2640760 4217 26524 110381 117727 RP3-325F22.4 - MAP3K5 LATS2 ASK1|MAPKKK5|MEKK5 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640761 4217 4217 110381 110381 RP3-325F22.4 RP3-325F22.4 MAP3K5 MAP3K5 ASK1|MAPKKK5|MEKK5 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640762 1432 207 107819 106710 RP1-179N16.5 - MAPK14 AKT1 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640763 1432 5606 107819 111592 RP1-179N16.5 - MAPK14 MAP2K3 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640764 4193 1029 110358 107463 - - MDM2 CDKN2A ACTFS|HDMX|hdm2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640765 4194 4193 110359 110358 RP11-430C7.1 - MDM4 MDM2 HDMX|MDMX|MRP1 ACTFS|HDMX|hdm2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +2640766 4233 894 110391 107334 - - MET CCND2 AUTS9|HGFR|RCCP2|c-Met KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640767 4233 1969 110391 108288 - - MET EPHA2 AUTS9|HGFR|RCCP2|c-Met ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640768 4233 2264 110391 108555 - - MET FGFR4 AUTS9|HGFR|RCCP2|c-Met CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640769 4233 6794 110391 112670 - - MET STK11 AUTS9|HGFR|RCCP2|c-Met LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640770 4609 207 110694 106710 - - MYC AKT1 MRTL|MYCC|bHLHe39|c-Myc AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640771 4609 405 110694 106898 - - MYC ARNT MRTL|MYCC|bHLHe39|c-Myc HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640772 4609 6790 110694 112666 - RP5-1167H4.6 MYC AURKA MRTL|MYCC|bHLHe39|c-Myc AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640773 4609 898 110694 107338 - - MYC CCNE1 MRTL|MYCC|bHLHe39|c-Myc CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640774 4609 1019 110694 107454 - - MYC CDK4 MRTL|MYCC|bHLHe39|c-Myc CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640775 4609 1021 110694 107456 - - MYC CDK6 MRTL|MYCC|bHLHe39|c-Myc MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640776 4609 1029 110694 107463 - - MYC CDKN2A MRTL|MYCC|bHLHe39|c-Myc ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640777 4609 1030 110694 107464 - RP11-149I2.1 MYC CDKN2B MRTL|MYCC|bHLHe39|c-Myc CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640778 4609 2264 110694 108555 - - MYC FGFR4 MRTL|MYCC|bHLHe39|c-Myc CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640779 4609 3091 110694 109338 - - MYC HIF1A MRTL|MYCC|bHLHe39|c-Myc HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2640780 4609 2648 110694 108918 - - MYC KAT2A MRTL|MYCC|bHLHe39|c-Myc GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2640781 4609 26524 110694 117727 - - MYC LATS2 MRTL|MYCC|bHLHe39|c-Myc KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640782 4609 5606 110694 111592 - - MYC MAP2K3 MRTL|MYCC|bHLHe39|c-Myc MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640783 4609 4609 110694 110694 - - MYC MYC MRTL|MYCC|bHLHe39|c-Myc MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640784 4609 6794 110694 112670 - - MYC STK11 MRTL|MYCC|bHLHe39|c-Myc LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640785 4609 8463 110694 114041 - - MYC TEAD2 MRTL|MYCC|bHLHe39|c-Myc ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640786 4609 7015 110694 112874 - - MYC TERT MRTL|MYCC|bHLHe39|c-Myc CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640787 4609 7248 110694 113099 - - MYC TSC1 MRTL|MYCC|bHLHe39|c-Myc LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640788 4771 207 110844 106710 - - NF2 AKT1 ACN|BANF|SCH AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640789 4771 405 110844 106898 - - NF2 ARNT ACN|BANF|SCH HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640790 4771 6790 110844 112666 - RP5-1167H4.6 NF2 AURKA ACN|BANF|SCH AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640791 4771 894 110844 107334 - - NF2 CCND2 ACN|BANF|SCH KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640792 4771 898 110844 107338 - - NF2 CCNE1 ACN|BANF|SCH CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640793 4771 960 110844 107398 - AL133330.1 NF2 CD44 ACN|BANF|SCH CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640794 4771 1019 110844 107454 - - NF2 CDK4 ACN|BANF|SCH CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640795 4771 1021 110844 107456 - - NF2 CDK6 ACN|BANF|SCH MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640796 4771 1030 110844 107464 - RP11-149I2.1 NF2 CDKN2B ACN|BANF|SCH CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640797 4771 1031 110844 107465 - RP11-278J17.2 NF2 CDKN2C ACN|BANF|SCH INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2640798 4771 1969 110844 108288 - - NF2 EPHA2 ACN|BANF|SCH ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640799 4771 2264 110844 108555 - - NF2 FGFR4 ACN|BANF|SCH CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640800 4771 26524 110844 117727 - - NF2 LATS2 ACN|BANF|SCH KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640801 4771 5606 110844 111592 - - NF2 MAP2K3 ACN|BANF|SCH MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640802 4771 4609 110844 110694 - - NF2 MYC ACN|BANF|SCH MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640803 4771 6794 110844 112670 - - NF2 STK11 ACN|BANF|SCH LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640804 4771 7015 110844 112874 - - NF2 TERT ACN|BANF|SCH CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640805 4771 7248 110844 113099 - - NF2 TSC1 ACN|BANF|SCH LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640806 4782 4782 110854 110854 - - NFIC NFIC CTF|CTF5|NF-I|NFI CTF|CTF5|NF-I|NFI FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 - - - - - - Homo sapiens Homo sapiens +2640807 5156 207 111182 106710 - - PDGFRA AKT1 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640808 5156 1019 111182 107454 - - PDGFRA CDK4 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640809 5156 1030 111182 107464 - RP11-149I2.1 PDGFRA CDKN2B CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640810 5156 1969 111182 108288 - - PDGFRA EPHA2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640811 5156 2264 111182 108555 - - PDGFRA FGFR4 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640812 5156 26524 111182 117727 - - PDGFRA LATS2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640813 5156 5606 111182 111592 - - PDGFRA MAP2K3 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640814 5156 4609 111182 110694 - - PDGFRA MYC CD140A|PDGFR-2|PDGFR2|RHEPDGFRA MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640815 5156 4771 111182 110844 - - PDGFRA NF2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640816 5156 5156 111182 111182 - - PDGFRA PDGFRA CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640817 5290 5295 111308 111313 - - PIK3CA PIK3R1 CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha AGM7|GRB1|IMD36|p85|p85-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 P27986 - NP_852665|NP_852664|NP_001229395|NP_852556 - - - - - - Homo sapiens Homo sapiens +2640818 5894 207 111831 106710 - - RAF1 AKT1 CMD1NN|CRAF|NS5|Raf-1|c-Raf AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640819 5894 1019 111831 107454 - - RAF1 CDK4 CMD1NN|CRAF|NS5|Raf-1|c-Raf CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640820 5894 1021 111831 107456 - - RAF1 CDK6 CMD1NN|CRAF|NS5|Raf-1|c-Raf MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640821 5894 1030 111831 107464 - RP11-149I2.1 RAF1 CDKN2B CMD1NN|CRAF|NS5|Raf-1|c-Raf CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640822 5894 2264 111831 108555 - - RAF1 FGFR4 CMD1NN|CRAF|NS5|Raf-1|c-Raf CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640823 5894 3265 111831 109501 - - RAF1 HRAS CMD1NN|CRAF|NS5|Raf-1|c-Raf C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P01112 X5D945 NP_001123914|NP_005334|NP_789765 - - - - - - Homo sapiens Homo sapiens +2640824 5894 5606 111831 111592 - - RAF1 MAP2K3 CMD1NN|CRAF|NS5|Raf-1|c-Raf MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640825 5894 4771 111831 110844 - - RAF1 NF2 CMD1NN|CRAF|NS5|Raf-1|c-Raf ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640826 5894 5156 111831 111182 - - RAF1 PDGFRA CMD1NN|CRAF|NS5|Raf-1|c-Raf CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640827 5894 8463 111831 114041 - - RAF1 TEAD2 CMD1NN|CRAF|NS5|Raf-1|c-Raf ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640828 5894 7534 111831 113366 - - RAF1 YWHAZ CMD1NN|CRAF|NS5|Raf-1|c-Raf 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2640829 11186 207 116356 106710 - - RASSF1 AKT1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640830 11186 1021 116356 107456 - - RASSF1 CDK6 123F2|NORE2A|RASSF1A|RDA32|REH3P21 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640831 11186 1029 116356 107463 - - RASSF1 CDKN2A 123F2|NORE2A|RASSF1A|RDA32|REH3P21 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640832 11186 2264 116356 108555 - - RASSF1 FGFR4 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640833 11186 84662 116356 124182 - - RASSF1 GLIS2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2640834 11186 26524 116356 117727 - - RASSF1 LATS2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640835 11186 5606 116356 111592 - - RASSF1 MAP2K3 123F2|NORE2A|RASSF1A|RDA32|REH3P21 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640836 11186 4609 116356 110694 - - RASSF1 MYC 123F2|NORE2A|RASSF1A|RDA32|REH3P21 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640837 11186 4771 116356 110844 - - RASSF1 NF2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640838 11186 5894 116356 111831 - - RASSF1 RAF1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640839 11186 11186 116356 116356 - - RASSF1 RASSF1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +2640840 11186 6794 116356 112670 - - RASSF1 STK11 123F2|NORE2A|RASSF1A|RDA32|REH3P21 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640841 11186 6788 116356 112664 - - RASSF1 STK3 123F2|NORE2A|RASSF1A|RDA32|REH3P21 KRS1|MST2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q13188 A0A087WZ06 NP_001243242|NP_001243241|NP_006272 - - - - - - Homo sapiens Homo sapiens +2640842 11186 6789 116356 112665 - - RASSF1 STK4 123F2|NORE2A|RASSF1A|RDA32|REH3P21 KRS2|MST1|TIIAC|YSK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q13043 - NP_006273|NP_001339314 - - - - - - Homo sapiens Homo sapiens +2640843 5970 1969 111902 108288 - - RELA EPHA2 NFKB3|p65 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640844 5970 5970 111902 111902 - - RELA RELA NFKB3|p65 NFKB3|p65 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 - - - - - - Homo sapiens Homo sapiens +2640845 2810 2810 109072 109072 - - SFN SFN YWHAS YWHAS FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P31947 - NP_006133 P31947 - NP_006133 - - - - - - Homo sapiens Homo sapiens +2640846 6597 4609 112481 110694 - - SMARCA4 MYC BAF190|BAF190A|BRG1|MRD16|RTPS2|SNF2|SNF2L4|SNF2LB|SWI2|hSNF2b MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P51532 A7E2E1|Q9HBD4|B3KNW7 NP_003063|NP_001122319|NP_001122318|NP_001122317|NP_001122316|NP_001122320|NP_001122321|NP_001361386 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640847 6597 11186 112481 116356 - - SMARCA4 RASSF1 BAF190|BAF190A|BRG1|MRD16|RTPS2|SNF2|SNF2L4|SNF2LB|SWI2|hSNF2b 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P51532 A7E2E1|Q9HBD4|B3KNW7 NP_003063|NP_001122319|NP_001122318|NP_001122317|NP_001122316|NP_001122320|NP_001122321|NP_001361386 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +2640848 6658 6658 112541 112541 - - SOX3 SOX3 GHDX|MRGH|PHP|PHPX|SOXB GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2640849 6658 8463 112541 114041 - - SOX3 TEAD2 GHDX|MRGH|PHP|PHPX|SOXB ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640850 6659 6790 112542 112666 - RP5-1167H4.6 SOX4 AURKA EVI16 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640851 6659 1029 112542 107463 - - SOX4 CDKN2A EVI16 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2640852 6659 1602 112542 107972 - RP11-512J14.1 SOX4 DACH1 EVI16 DACH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 - - - - - - Homo sapiens Homo sapiens +2640853 6659 54904 112542 120250 - DC28 SOX4 WHSC1L1 EVI16 NSD3|pp14328 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q9BZ95 - NP_060248|NP_075447 - - - - - - Homo sapiens Homo sapiens +2640854 6794 207 112670 106710 - - STK11 AKT1 LKB1|PJS|hLKB1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640855 6794 898 112670 107338 - - STK11 CCNE1 LKB1|PJS|hLKB1 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640856 6794 1030 112670 107464 - RP11-149I2.1 STK11 CDKN2B LKB1|PJS|hLKB1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640857 6794 2264 112670 108555 - - STK11 FGFR4 LKB1|PJS|hLKB1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640858 6794 26524 112670 117727 - - STK11 LATS2 LKB1|PJS|hLKB1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640859 6794 5606 112670 111592 - - STK11 MAP2K3 LKB1|PJS|hLKB1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640860 6794 6794 112670 112670 - - STK11 STK11 LKB1|PJS|hLKB1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640861 6929 6790 112791 112666 - RP5-1167H4.6 TCF3 AURKA E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640862 6929 6929 112791 112791 - - TCF3 TCF3 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Homo sapiens Homo sapiens +2640863 8463 1969 114041 108288 - - TEAD2 EPHA2 ETF|TEAD-2|TEF-4|TEF4 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640864 8463 8463 114041 114041 - - TEAD2 TEAD2 ETF|TEAD-2|TEF-4|TEF4 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640865 7132 894 112986 107334 - - TNFRSF1A CCND2 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640866 7157 1019 113010 107454 - - TP53 CDK4 BCC7|LFS1|P53|TRP53 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640867 7157 1969 113010 108288 - - TP53 EPHA2 BCC7|LFS1|P53|TRP53 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640868 7157 4193 113010 110358 - - TP53 MDM2 BCC7|LFS1|P53|TRP53 ACTFS|HDMX|hdm2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +2640869 7157 4194 113010 110359 - RP11-430C7.1 TP53 MDM4 BCC7|LFS1|P53|TRP53 HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2640870 7157 4771 113010 110844 - - TP53 NF2 BCC7|LFS1|P53|TRP53 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640871 7157 7157 113010 113010 - - TP53 TP53 BCC7|LFS1|P53|TRP53 BCC7|LFS1|P53|TRP53 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2640872 7248 898 113099 107338 - - TSC1 CCNE1 LAM|TSC CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640873 7248 7248 113099 113099 - - TSC1 TSC1 LAM|TSC LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640874 94015 2064 125087 108376 - - TTYH2 ERBB2 C17orf29 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640875 94015 2264 125087 108555 - - TTYH2 FGFR4 C17orf29 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640876 94015 2911 125087 109168 - - TTYH2 GRM1 C17orf29 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 - - - - - - Homo sapiens Homo sapiens +2640877 94015 2648 125087 108918 - - TTYH2 KAT2A C17orf29 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2640878 94015 11014 125087 116204 - tcag7.840 TTYH2 KDELR2 C17orf29 ELP-1|ERD2.2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P33947 A0A024QZT7 NP_001094073|NP_006845 - - - - - - Homo sapiens Homo sapiens +2640879 94015 4771 125087 110844 - - TTYH2 NF2 C17orf29 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640880 94015 5156 125087 111182 - - TTYH2 PDGFRA C17orf29 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640881 94015 94015 125087 125087 - - TTYH2 TTYH2 C17orf29 C17orf29 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 - - - - - - Homo sapiens Homo sapiens +2640882 54904 4609 120250 110694 DC28 - WHSC1L1 MYC NSD3|pp14328 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640883 54904 54904 120250 120250 DC28 DC28 WHSC1L1 WHSC1L1 NSD3|pp14328 NSD3|pp14328 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 Q9BZ95 - NP_060248|NP_075447 - - - - - - Homo sapiens Homo sapiens +2640884 7490 4609 113327 110694 - - WT1 MYC AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640885 7490 7490 113327 113327 - - WT1 WT1 AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 - - - - - - Homo sapiens Homo sapiens +2640886 10413 8463 115684 114041 - - YAP1 TEAD2 COB1|YAP|YAP2|YAP65|YKI ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640887 10413 7532 115684 113364 - - YAP1 YWHAG COB1|YAP|YAP2|YAP65|YKI 14-3-3GAMMA|PPP1R170 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 P61981 - NP_036611 - - - - - - Homo sapiens Homo sapiens +2640888 7532 84335 113364 124059 - - YWHAG AKT1S1 14-3-3GAMMA|PPP1R170 Lobe|PRAS40 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 - - - - - - Homo sapiens Homo sapiens +2640889 7532 2308 113364 108597 - - YWHAG FOXO1 14-3-3GAMMA|PPP1R170 FKH1|FKHR|FOXO1A FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 Q12778 - NP_002006 - - - - - - Homo sapiens Homo sapiens +2640890 7532 26524 113364 117727 - - YWHAG LATS2 14-3-3GAMMA|PPP1R170 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640891 7532 5894 113364 111831 - - YWHAG RAF1 14-3-3GAMMA|PPP1R170 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640892 7532 6794 113364 112670 - - YWHAG STK11 14-3-3GAMMA|PPP1R170 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640893 7532 7532 113364 113364 - - YWHAG YWHAG 14-3-3GAMMA|PPP1R170 14-3-3GAMMA|PPP1R170 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 P61981 - NP_036611 - - - - - - Homo sapiens Homo sapiens +2640894 7532 7534 113364 113366 - - YWHAG YWHAZ 14-3-3GAMMA|PPP1R170 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2640895 7534 26524 113366 117727 - - YWHAZ LATS2 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640896 7534 7534 113366 113366 - - YWHAZ YWHAZ 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2640897 340273 894 131028 107334 tcag7.1091 - ABCB5 CCND2 ABCB5alpha|ABCB5beta|EST422562 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640898 340273 960 131028 107398 tcag7.1091 AL133330.1 ABCB5 CD44 ABCB5alpha|ABCB5beta|EST422562 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640899 340273 2064 131028 108376 tcag7.1091 - ABCB5 ERBB2 ABCB5alpha|ABCB5beta|EST422562 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640900 340273 5894 131028 111831 tcag7.1091 - ABCB5 RAF1 ABCB5alpha|ABCB5beta|EST422562 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640901 340273 6794 131028 112670 tcag7.1091 - ABCB5 STK11 ABCB5alpha|ABCB5beta|EST422562 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q2M3G0 A0A024RA03 NP_848654|NP_001157465|NP_001157414|NP_001157413 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640902 369 207 106864 106710 RP1-230G1.1 - ARAF AKT1 A-RAF|ARAF1|PKS2|RAFA1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640903 369 894 106864 107334 RP1-230G1.1 - ARAF CCND2 A-RAF|ARAF1|PKS2|RAFA1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640904 369 1021 106864 107456 RP1-230G1.1 - ARAF CDK6 A-RAF|ARAF1|PKS2|RAFA1 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640905 369 1030 106864 107464 RP1-230G1.1 RP11-149I2.1 ARAF CDKN2B A-RAF|ARAF1|PKS2|RAFA1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640906 369 2264 106864 108555 RP1-230G1.1 - ARAF FGFR4 A-RAF|ARAF1|PKS2|RAFA1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640907 369 84662 106864 124182 RP1-230G1.1 - ARAF GLIS2 A-RAF|ARAF1|PKS2|RAFA1 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2640908 369 26524 106864 117727 RP1-230G1.1 - ARAF LATS2 A-RAF|ARAF1|PKS2|RAFA1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640909 369 5607 106864 111593 RP1-230G1.1 - ARAF MAP2K5 A-RAF|ARAF1|PKS2|RAFA1 HsT17454|MAPKK5|MEK5|PRKMK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 - - - - - - Homo sapiens Homo sapiens +2640910 369 4771 106864 110844 RP1-230G1.1 - ARAF NF2 A-RAF|ARAF1|PKS2|RAFA1 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640911 369 2810 106864 109072 RP1-230G1.1 - ARAF SFN A-RAF|ARAF1|PKS2|RAFA1 YWHAS FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P31947 - NP_006133 - - - - - - Homo sapiens Homo sapiens +2640912 369 7157 106864 113010 RP1-230G1.1 - ARAF TP53 A-RAF|ARAF1|PKS2|RAFA1 BCC7|LFS1|P53|TRP53 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2640913 369 7248 106864 113099 RP1-230G1.1 - ARAF TSC1 A-RAF|ARAF1|PKS2|RAFA1 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640914 369 7534 106864 113366 RP1-230G1.1 - ARAF YWHAZ A-RAF|ARAF1|PKS2|RAFA1 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2640915 405 960 106898 107398 - AL133330.1 ARNT CD44 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640916 405 1031 106898 107465 - RP11-278J17.2 ARNT CDKN2C HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2640917 405 2064 106898 108376 - - ARNT ERBB2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640918 405 3091 106898 109338 - - ARNT HIF1A HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2640919 405 26524 106898 117727 - - ARNT LATS2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640920 405 8463 106898 114041 - - ARNT TEAD2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640921 6790 4217 112666 110381 RP5-1167H4.6 RP3-325F22.4 AURKA MAP3K5 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640922 6790 6794 112666 112670 RP5-1167H4.6 - AURKA STK11 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640923 6790 8463 112666 114041 RP5-1167H4.6 - AURKA TEAD2 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640924 8678 207 114226 106710 - - BECN1 AKT1 ATG6|VPS30|beclin1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640925 8678 405 114226 106898 - - BECN1 ARNT ATG6|VPS30|beclin1 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2640926 8678 894 114226 107334 - - BECN1 CCND2 ATG6|VPS30|beclin1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640927 8678 1019 114226 107454 - - BECN1 CDK4 ATG6|VPS30|beclin1 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640928 8678 1030 114226 107464 - RP11-149I2.1 BECN1 CDKN2B ATG6|VPS30|beclin1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640929 8678 2064 114226 108376 - - BECN1 ERBB2 ATG6|VPS30|beclin1 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640930 8678 4194 114226 110359 - RP11-430C7.1 BECN1 MDM4 ATG6|VPS30|beclin1 HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2640931 8678 5156 114226 111182 - - BECN1 PDGFRA ATG6|VPS30|beclin1 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2640932 8678 5894 114226 111831 - - BECN1 RAF1 ATG6|VPS30|beclin1 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640933 8678 4087 114226 110262 - - BECN1 SMAD2 ATG6|VPS30|beclin1 JV18|JV18-1|MADH2|MADR2|hMAD-2|hSMAD2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q15796 B7Z5N5|Q53XR6 NP_001003652|NP_001129409|NP_005892 - - - - - - Homo sapiens Homo sapiens +2640934 8678 6794 114226 112670 - - BECN1 STK11 ATG6|VPS30|beclin1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640935 8678 8463 114226 114041 - - BECN1 TEAD2 ATG6|VPS30|beclin1 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640936 8678 7015 114226 112874 - - BECN1 TERT ATG6|VPS30|beclin1 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640937 673 207 107141 106710 - - BRAF AKT1 B-RAF1|BRAF1|NS7|RAFB1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640938 673 369 107141 106864 - RP1-230G1.1 BRAF ARAF B-RAF1|BRAF1|NS7|RAFB1 A-RAF|ARAF1|PKS2|RAFA1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 - - - - - - Homo sapiens Homo sapiens +2640939 673 6790 107141 112666 - RP5-1167H4.6 BRAF AURKA B-RAF1|BRAF1|NS7|RAFB1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640940 673 26524 107141 117727 - - BRAF LATS2 B-RAF1|BRAF1|NS7|RAFB1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640941 673 5606 107141 111592 - - BRAF MAP2K3 B-RAF1|BRAF1|NS7|RAFB1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640942 673 5608 107141 111594 - - BRAF MAP2K6 B-RAF1|BRAF1|NS7|RAFB1 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 - - - - - - Homo sapiens Homo sapiens +2640943 673 11186 107141 116356 - - BRAF RASSF1 B-RAF1|BRAF1|NS7|RAFB1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +2640944 673 6794 107141 112670 - - BRAF STK11 B-RAF1|BRAF1|NS7|RAFB1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640945 673 7015 107141 112874 - - BRAF TERT B-RAF1|BRAF1|NS7|RAFB1 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15056 - NP_001365399|NP_001365396|NP_001365397|NP_001365402|NP_001365403|NP_001365400|NP_001365401|NP_001365404|NP_004324|NP_001341538|NP_001361173|NP_001361187|NP_001365398 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640946 23624 207 117156 106710 - - CBLC AKT1 CBL-3|CBL-SL|RNF57 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640947 23624 1021 117156 107456 - - CBLC CDK6 CBL-3|CBL-SL|RNF57 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640948 23624 1030 117156 107464 - RP11-149I2.1 CBLC CDKN2B CBL-3|CBL-SL|RNF57 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640949 23624 2064 117156 108376 - - CBLC ERBB2 CBL-3|CBL-SL|RNF57 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2640950 23624 2264 117156 108555 - - CBLC FGFR4 CBL-3|CBL-SL|RNF57 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640951 23624 26524 117156 117727 - - CBLC LATS2 CBL-3|CBL-SL|RNF57 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640952 23624 5606 117156 111592 - - CBLC MAP2K3 CBL-3|CBL-SL|RNF57 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2640953 23624 4194 117156 110359 - RP11-430C7.1 CBLC MDM4 CBL-3|CBL-SL|RNF57 HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2640954 23624 4609 117156 110694 - - CBLC MYC CBL-3|CBL-SL|RNF57 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2640955 23624 5894 117156 111831 - - CBLC RAF1 CBL-3|CBL-SL|RNF57 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2640956 23624 7015 117156 112874 - - CBLC TERT CBL-3|CBL-SL|RNF57 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640957 23624 7157 117156 113010 - - CBLC TP53 CBL-3|CBL-SL|RNF57 BCC7|LFS1|P53|TRP53 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9ULV8 - NP_001124324|NP_036248 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2640958 894 207 107334 106710 - - CCND2 AKT1 KIAK0002|MPPH3 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640959 894 4217 107334 110381 - RP3-325F22.4 CCND2 MAP3K5 KIAK0002|MPPH3 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640960 894 7015 107334 112874 - - CCND2 TERT KIAK0002|MPPH3 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640961 894 7248 107334 113099 - - CCND2 TSC1 KIAK0002|MPPH3 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P30279 - NP_001750 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640962 898 207 107338 106710 - - CCNE1 AKT1 CCNE AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P24864 - NP_001229 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640963 898 898 107338 107338 - - CCNE1 CCNE1 CCNE CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P24864 - NP_001229 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640964 960 894 107398 107334 AL133330.1 - CD44 CCND2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2640965 960 960 107398 107398 AL133330.1 AL133330.1 CD44 CD44 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640966 960 1969 107398 108288 AL133330.1 - CD44 EPHA2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640967 960 26524 107398 117727 AL133330.1 - CD44 LATS2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640968 960 6794 107398 112670 AL133330.1 - CD44 STK11 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640969 998 1969 107433 108288 RP1-224A6.5 - CDC42 EPHA2 CDC42Hs|G25K ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640970 1019 898 107454 107338 - - CDK4 CCNE1 CMM3|PSK-J3 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640971 1019 4217 107454 110381 - RP3-325F22.4 CDK4 MAP3K5 CMM3|PSK-J3 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640972 1019 8463 107454 114041 - - CDK4 TEAD2 CMM3|PSK-J3 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640973 1019 7015 107454 112874 - - CDK4 TERT CMM3|PSK-J3 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640974 1019 7248 107454 113099 - - CDK4 TSC1 CMM3|PSK-J3 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P11802 A0A024RBB6 NP_000066 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640975 1021 9817 107456 115156 - - CDK6 KEAP1 MCPH12|PLSTIRE INrf2|KLHL19 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2640976 1021 4217 107456 110381 - RP3-325F22.4 CDK6 MAP3K5 MCPH12|PLSTIRE ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640977 1021 8463 107456 114041 - - CDK6 TEAD2 MCPH12|PLSTIRE ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640978 1021 7015 107456 112874 - - CDK6 TERT MCPH12|PLSTIRE CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640979 1021 7248 107456 113099 - - CDK6 TSC1 MCPH12|PLSTIRE LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00534 - NP_001138778|NP_001250 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640980 1029 207 107463 106710 - - CDKN2A AKT1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2640981 1029 960 107463 107398 - AL133330.1 CDKN2A CD44 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640982 1029 1019 107463 107454 - - CDKN2A CDK4 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2640983 1029 1021 107463 107456 - - CDKN2A CDK6 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2640984 1029 2264 107463 108555 - - CDKN2A FGFR4 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2640985 1029 26524 107463 117727 - - CDKN2A LATS2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640986 1029 4217 107463 110381 - RP3-325F22.4 CDKN2A MAP3K5 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2640987 1029 8463 107463 114041 - - CDKN2A TEAD2 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2640988 1029 7015 107463 112874 - - CDKN2A TERT ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2640989 1029 7248 107463 113099 - - CDKN2A TSC1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2640990 1030 898 107464 107338 RP11-149I2.1 - CDKN2B CCNE1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640991 1030 960 107464 107398 RP11-149I2.1 AL133330.1 CDKN2B CD44 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42772 K7PPU3 NP_004927|NP_511042 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2640992 1031 898 107465 107338 RP11-278J17.2 - CDKN2C CCNE1 INK4C|p18|p18-INK4C CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2640993 1031 1030 107465 107464 RP11-278J17.2 RP11-149I2.1 CDKN2C CDKN2B INK4C|p18|p18-INK4C CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2640994 1031 1969 107465 108288 RP11-278J17.2 - CDKN2C EPHA2 INK4C|p18|p18-INK4C ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2640995 1031 26524 107465 117727 RP11-278J17.2 - CDKN2C LATS2 INK4C|p18|p18-INK4C KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2640996 1031 6794 107465 112670 RP11-278J17.2 - CDKN2C STK11 INK4C|p18|p18-INK4C LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42773 Q6ICV4 NP_001253|NP_523240 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2640997 1602 6790 107972 112666 RP11-512J14.1 RP5-1167H4.6 DACH1 AURKA DACH AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2640998 1602 4771 107972 110844 RP11-512J14.1 - DACH1 NF2 DACH ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2640999 1602 6794 107972 112670 RP11-512J14.1 - DACH1 STK11 DACH LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641000 1602 6929 107972 112791 RP11-512J14.1 - DACH1 TCF3 DACH E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Homo sapiens Homo sapiens +2641001 1602 7015 107972 112874 RP11-512J14.1 - DACH1 TERT DACH CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641002 2064 207 108376 106710 - - ERBB2 AKT1 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641003 2064 6790 108376 112666 - RP5-1167H4.6 ERBB2 AURKA CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641004 2064 960 108376 107398 - AL133330.1 ERBB2 CD44 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641005 2064 1019 108376 107454 - - ERBB2 CDK4 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641006 2064 1021 108376 107456 - - ERBB2 CDK6 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641007 2064 1031 108376 107465 - RP11-278J17.2 ERBB2 CDKN2C CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641008 2064 1969 108376 108288 - - ERBB2 EPHA2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641009 2264 898 108555 107338 - - FGFR4 CCNE1 CD334|JTK2|TKF CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641010 2308 7534 108597 113366 - - FOXO1 YWHAZ FKH1|FKHR|FOXO1A 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q12778 - NP_002006 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2641011 51343 84335 119489 124059 - - FZR1 AKT1S1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 Lobe|PRAS40 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q96B36 A0A024QZF6 NP_115751|NP_001265089|NP_001265088|NP_001092102|NP_001092103 - - - - - - Homo sapiens Homo sapiens +2641012 51343 6790 119489 112666 - RP5-1167H4.6 FZR1 AURKA CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641013 51343 8678 119489 114226 - - FZR1 BECN1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2641014 51343 894 119489 107334 - - FZR1 CCND2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641015 51343 898 119489 107338 - - FZR1 CCNE1 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641016 51343 1019 119489 107454 - - FZR1 CDK4 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641017 51343 3091 119489 109338 - - FZR1 HIF1A CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2641018 51343 2648 119489 108918 - - FZR1 KAT2A CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641019 51343 5606 119489 111592 - - FZR1 MAP2K3 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641020 51343 4217 119489 110381 - RP3-325F22.4 FZR1 MAP3K5 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2641021 51343 4233 119489 110391 - - FZR1 MET CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641022 51343 4771 119489 110844 - - FZR1 NF2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641023 51343 5156 119489 111182 - - FZR1 PDGFRA CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2641024 51343 8463 119489 114041 - - FZR1 TEAD2 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9UM11 - NP_057347|NP_001129669|NP_001129670 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641025 148979 405 127182 106898 - - GLIS1 ARNT - HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641026 148979 1021 127182 107456 - - GLIS1 CDK6 - MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641027 148979 1029 127182 107463 - - GLIS1 CDKN2A - ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641028 148979 26524 127182 117727 - - GLIS1 LATS2 - KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641029 148979 4609 127182 110694 - - GLIS1 MYC - MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641030 148979 5970 127182 111902 - - GLIS1 RELA - NFKB3|p65 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 - - - - - - Homo sapiens Homo sapiens +2641031 148979 8463 127182 114041 - - GLIS1 TEAD2 - ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q8NBF1 - NP_671726 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641032 84662 405 124182 106898 - - GLIS2 ARNT NKL|NPHP7 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641033 84662 23624 124182 117156 - - GLIS2 CBLC NKL|NPHP7 CBL-3|CBL-SL|RNF57 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q9ULV8 - NP_001124324|NP_036248 - - - - - - Homo sapiens Homo sapiens +2641034 84662 894 124182 107334 - - GLIS2 CCND2 NKL|NPHP7 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641035 84662 960 124182 107398 - AL133330.1 GLIS2 CD44 NKL|NPHP7 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641036 84662 1029 124182 107463 - - GLIS2 CDKN2A NKL|NPHP7 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641037 84662 1030 124182 107464 - RP11-149I2.1 GLIS2 CDKN2B NKL|NPHP7 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641038 84662 51343 124182 119489 - - GLIS2 FZR1 NKL|NPHP7 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q9UM11 - NP_057347|NP_001129669|NP_001129670 - - - - - - Homo sapiens Homo sapiens +2641039 84662 148979 124182 127182 - - GLIS2 GLIS1 NKL|NPHP7 - FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q8NBF1 - NP_671726 - - - - - - Homo sapiens Homo sapiens +2641040 84662 3091 124182 109338 - - GLIS2 HIF1A NKL|NPHP7 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2641041 84662 26524 124182 117727 - - GLIS2 LATS2 NKL|NPHP7 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641042 84662 5606 124182 111592 - - GLIS2 MAP2K3 NKL|NPHP7 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641043 84662 4217 124182 110381 - RP3-325F22.4 GLIS2 MAP3K5 NKL|NPHP7 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2641044 84662 4193 124182 110358 - - GLIS2 MDM2 NKL|NPHP7 ACTFS|HDMX|hdm2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +2641045 84662 4194 124182 110359 - RP11-430C7.1 GLIS2 MDM4 NKL|NPHP7 HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2641046 84662 5894 124182 111831 - - GLIS2 RAF1 NKL|NPHP7 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2641047 84662 6658 124182 112541 - - GLIS2 SOX3 NKL|NPHP7 GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2641048 84662 7015 124182 112874 - - GLIS2 TERT NKL|NPHP7 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZE0 - NP_115964 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641049 2911 8678 109168 114226 - - GRM1 BECN1 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2641050 2911 898 109168 107338 - - GRM1 CCNE1 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641051 2911 1019 109168 107454 - - GRM1 CDK4 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641052 2911 1021 109168 107456 - - GRM1 CDK6 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641053 2911 1031 109168 107465 - RP11-278J17.2 GRM1 CDKN2C GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641054 2911 2064 109168 108376 - - GRM1 ERBB2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641055 2911 3480 109168 109701 - - GRM1 IGF1R GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CD221|IGFIR|IGFR|JTK13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P08069 C9J5X1 NP_000866|NP_001278787 - - - - - - Homo sapiens Homo sapiens +2641056 2911 2648 109168 108918 - - GRM1 KAT2A GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641057 2911 26524 109168 117727 - - GRM1 LATS2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641058 2911 4609 109168 110694 - - GRM1 MYC GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641059 2911 4771 109168 110844 - - GRM1 NF2 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641060 2911 5156 109168 111182 - - GRM1 PDGFRA GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2641061 2911 5894 109168 111831 - - GRM1 RAF1 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2641062 2911 6794 109168 112670 - - GRM1 STK11 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641063 2911 7015 109168 112874 - - GRM1 TERT GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641064 3082 405 109330 106898 - - HGF ARNT DFNB39|F-TCF|HGFB|HPTA|SF HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641065 3082 894 109330 107334 - - HGF CCND2 DFNB39|F-TCF|HGFB|HPTA|SF KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641066 3082 1019 109330 107454 - - HGF CDK4 DFNB39|F-TCF|HGFB|HPTA|SF CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641067 3082 1021 109330 107456 - - HGF CDK6 DFNB39|F-TCF|HGFB|HPTA|SF MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641068 3082 1029 109330 107463 - - HGF CDKN2A DFNB39|F-TCF|HGFB|HPTA|SF ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641069 3082 1030 109330 107464 - RP11-149I2.1 HGF CDKN2B DFNB39|F-TCF|HGFB|HPTA|SF CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641070 3082 2064 109330 108376 - - HGF ERBB2 DFNB39|F-TCF|HGFB|HPTA|SF CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641071 3082 2264 109330 108555 - - HGF FGFR4 DFNB39|F-TCF|HGFB|HPTA|SF CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641072 3082 84662 109330 124182 - - HGF GLIS2 DFNB39|F-TCF|HGFB|HPTA|SF NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641073 3082 4194 109330 110359 - RP11-430C7.1 HGF MDM4 DFNB39|F-TCF|HGFB|HPTA|SF HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2641074 3082 4233 109330 110391 - - HGF MET DFNB39|F-TCF|HGFB|HPTA|SF AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641075 3082 4771 109330 110844 - - HGF NF2 DFNB39|F-TCF|HGFB|HPTA|SF ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641076 3082 5156 109330 111182 - - HGF PDGFRA DFNB39|F-TCF|HGFB|HPTA|SF CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2641077 3082 5894 109330 111831 - - HGF RAF1 DFNB39|F-TCF|HGFB|HPTA|SF CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2641078 3082 8463 109330 114041 - - HGF TEAD2 DFNB39|F-TCF|HGFB|HPTA|SF ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641079 3091 207 109338 106710 - - HIF1A AKT1 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641080 3091 6790 109338 112666 - RP5-1167H4.6 HIF1A AURKA HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641081 3091 894 109338 107334 - - HIF1A CCND2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641082 3091 1019 109338 107454 - - HIF1A CDK4 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641083 3091 1021 109338 107456 - - HIF1A CDK6 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641084 3091 1030 109338 107464 - RP11-149I2.1 HIF1A CDKN2B HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641085 3091 1969 109338 108288 - - HIF1A EPHA2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641086 3091 2264 109338 108555 - - HIF1A FGFR4 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641087 3091 26524 109338 117727 - - HIF1A LATS2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641088 3091 6794 109338 112670 - - HIF1A STK11 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641089 3091 8463 109338 114041 - - HIF1A TEAD2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641090 3265 3265 109501 109501 - - HRAS HRAS C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01112 X5D945 NP_001123914|NP_005334|NP_789765 P01112 X5D945 NP_001123914|NP_005334|NP_789765 - - - - - - Homo sapiens Homo sapiens +2641091 3480 1019 109701 107454 - - IGF1R CDK4 CD221|IGFIR|IGFR|JTK13 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08069 C9J5X1 NP_000866|NP_001278787 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641092 3480 1030 109701 107464 - RP11-149I2.1 IGF1R CDKN2B CD221|IGFIR|IGFR|JTK13 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08069 C9J5X1 NP_000866|NP_001278787 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641093 3480 2264 109701 108555 - - IGF1R FGFR4 CD221|IGFIR|IGFR|JTK13 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08069 C9J5X1 NP_000866|NP_001278787 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641094 2648 207 108918 106710 - - KAT2A AKT1 GCN5|GCN5L2|PCAF-b|hGCN5 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641095 2648 898 108918 107338 - - KAT2A CCNE1 GCN5|GCN5L2|PCAF-b|hGCN5 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641096 2648 1021 108918 107456 - - KAT2A CDK6 GCN5|GCN5L2|PCAF-b|hGCN5 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641097 2648 1030 108918 107464 - RP11-149I2.1 KAT2A CDKN2B GCN5|GCN5L2|PCAF-b|hGCN5 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641098 2648 26524 108918 117727 - - KAT2A LATS2 GCN5|GCN5L2|PCAF-b|hGCN5 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641099 2648 7248 108918 113099 - - KAT2A TSC1 GCN5|GCN5L2|PCAF-b|hGCN5 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92830 - NP_066564 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2641100 11014 207 116204 106710 tcag7.840 - KDELR2 AKT1 ELP-1|ERD2.2 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641101 11014 1019 116204 107454 tcag7.840 - KDELR2 CDK4 ELP-1|ERD2.2 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641102 11014 1021 116204 107456 tcag7.840 - KDELR2 CDK6 ELP-1|ERD2.2 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641103 11014 1030 116204 107464 tcag7.840 RP11-149I2.1 KDELR2 CDKN2B ELP-1|ERD2.2 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641104 11014 2064 116204 108376 tcag7.840 - KDELR2 ERBB2 ELP-1|ERD2.2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641105 11014 5606 116204 111592 tcag7.840 - KDELR2 MAP2K3 ELP-1|ERD2.2 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641106 11014 4233 116204 110391 tcag7.840 - KDELR2 MET ELP-1|ERD2.2 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P33947 A0A024QZT7 NP_001094073|NP_006845 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641107 26524 898 117727 107338 - - LATS2 CCNE1 KPM CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641108 26524 5606 117727 111592 - - LATS2 MAP2K3 KPM MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NRM7 A0A024RDM3 NP_055387 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641109 5606 960 111592 107398 - AL133330.1 MAP2K3 CD44 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641110 5606 998 111592 107433 - RP1-224A6.5 MAP2K3 CDC42 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CDC42Hs|G25K FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 - - - - - - Homo sapiens Homo sapiens +2641111 5606 1030 111592 107464 - RP11-149I2.1 MAP2K3 CDKN2B MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641112 5606 1031 111592 107465 - RP11-278J17.2 MAP2K3 CDKN2C MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641113 5606 2064 111592 108376 - - MAP2K3 ERBB2 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641114 5606 3091 111592 109338 - - MAP2K3 HIF1A MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2641115 5606 2648 111592 108918 - - MAP2K3 KAT2A MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641116 5606 5606 111592 111592 - - MAP2K3 MAP2K3 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641117 5606 4217 111592 110381 - RP3-325F22.4 MAP2K3 MAP3K5 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2641118 5606 4233 111592 110391 - - MAP2K3 MET MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641119 5607 405 111593 106898 - - MAP2K5 ARNT HsT17454|MAPKK5|MEK5|PRKMK5 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641120 5607 8678 111593 114226 - - MAP2K5 BECN1 HsT17454|MAPKK5|MEK5|PRKMK5 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2641121 5607 1031 111593 107465 - RP11-278J17.2 MAP2K5 CDKN2C HsT17454|MAPKK5|MEK5|PRKMK5 INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641122 5607 51343 111593 119489 - - MAP2K5 FZR1 HsT17454|MAPKK5|MEK5|PRKMK5 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q9UM11 - NP_057347|NP_001129669|NP_001129670 - - - - - - Homo sapiens Homo sapiens +2641123 5607 3091 111593 109338 - - MAP2K5 HIF1A HsT17454|MAPKK5|MEK5|PRKMK5 HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2641124 5607 4194 111593 110359 - RP11-430C7.1 MAP2K5 MDM4 HsT17454|MAPKK5|MEK5|PRKMK5 HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2641125 5607 7015 111593 112874 - - MAP2K5 TERT HsT17454|MAPKK5|MEK5|PRKMK5 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641126 5607 7157 111593 113010 - - MAP2K5 TP53 HsT17454|MAPKK5|MEK5|PRKMK5 BCC7|LFS1|P53|TRP53 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 - - - - - - Homo sapiens Homo sapiens +2641127 5607 7248 111593 113099 - - MAP2K5 TSC1 HsT17454|MAPKK5|MEK5|PRKMK5 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13163 A0A024R5Y2|A0A024R5X5 NP_001193733|NP_002748|NP_660143 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2641128 5608 207 111594 106710 - - MAP2K6 AKT1 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641129 5608 8678 111594 114226 - - MAP2K6 BECN1 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 ATG6|VPS30|beclin1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2641130 5608 894 111594 107334 - - MAP2K6 CCND2 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641131 5608 1030 111594 107464 - RP11-149I2.1 MAP2K6 CDKN2B MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641132 5608 1969 111594 108288 - - MAP2K6 EPHA2 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641133 5608 2264 111594 108555 - - MAP2K6 FGFR4 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641134 5608 84662 111594 124182 - - MAP2K6 GLIS2 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641135 5608 3082 111594 109330 - - MAP2K6 HGF MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 DFNB39|F-TCF|HGFB|HPTA|SF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 - - - - - - Homo sapiens Homo sapiens +2641136 5608 3265 111594 109501 - - MAP2K6 HRAS MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 C-BAS/HAS|C-H-RAS|C-HA-RAS1|CTLO|H-RASIDX|HAMSV|HRAS1|RASH1|p21ras FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P01112 X5D945 NP_001123914|NP_005334|NP_789765 - - - - - - Homo sapiens Homo sapiens +2641137 5608 5894 111594 111831 - - MAP2K6 RAF1 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2641138 5608 6794 111594 112670 - - MAP2K6 STK11 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641139 4217 2264 110381 108555 RP3-325F22.4 - MAP3K5 FGFR4 ASK1|MAPKKK5|MEKK5 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641140 4217 6794 110381 112670 RP3-325F22.4 - MAP3K5 STK11 ASK1|MAPKKK5|MEKK5 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641141 4217 8463 110381 114041 RP3-325F22.4 - MAP3K5 TEAD2 ASK1|MAPKKK5|MEKK5 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641142 4217 7015 110381 112874 RP3-325F22.4 - MAP3K5 TERT ASK1|MAPKKK5|MEKK5 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q99683 - NP_005914 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641143 1432 405 107819 106898 RP1-179N16.5 - MAPK14 ARNT CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641144 1432 894 107819 107334 RP1-179N16.5 - MAPK14 CCND2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641145 1432 1019 107819 107454 RP1-179N16.5 - MAPK14 CDK4 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641146 1432 1021 107819 107456 RP1-179N16.5 - MAPK14 CDK6 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641147 1432 1029 107819 107463 RP1-179N16.5 - MAPK14 CDKN2A CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641148 1432 1969 107819 108288 RP1-179N16.5 - MAPK14 EPHA2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641149 1432 2264 107819 108555 RP1-179N16.5 - MAPK14 FGFR4 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641150 1432 2648 107819 108918 RP1-179N16.5 - MAPK14 KAT2A CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641151 1432 26524 107819 117727 RP1-179N16.5 - MAPK14 LATS2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641152 1432 4609 107819 110694 RP1-179N16.5 - MAPK14 MYC CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641153 1432 4771 107819 110844 RP1-179N16.5 - MAPK14 NF2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641154 1432 6794 107819 112670 RP1-179N16.5 - MAPK14 STK11 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641155 1432 7248 107819 113099 RP1-179N16.5 - MAPK14 TSC1 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2641156 4193 6794 110358 112670 - - MDM2 STK11 ACTFS|HDMX|hdm2 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641157 4194 960 110359 107398 RP11-430C7.1 AL133330.1 MDM4 CD44 HDMX|MDMX|MRP1 CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641158 4194 1019 110359 107454 RP11-430C7.1 - MDM4 CDK4 HDMX|MDMX|MRP1 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641159 4194 1029 110359 107463 RP11-430C7.1 - MDM4 CDKN2A HDMX|MDMX|MRP1 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641160 4194 1030 110359 107464 RP11-430C7.1 RP11-149I2.1 MDM4 CDKN2B HDMX|MDMX|MRP1 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641161 4194 1969 110359 108288 RP11-430C7.1 - MDM4 EPHA2 HDMX|MDMX|MRP1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641162 4194 2264 110359 108555 RP11-430C7.1 - MDM4 FGFR4 HDMX|MDMX|MRP1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641163 4194 26524 110359 117727 RP11-430C7.1 - MDM4 LATS2 HDMX|MDMX|MRP1 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641164 4233 960 110391 107398 - AL133330.1 MET CD44 AUTS9|HGFR|RCCP2|c-Met CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641165 4233 1019 110391 107454 - - MET CDK4 AUTS9|HGFR|RCCP2|c-Met CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641166 4233 1021 110391 107456 - - MET CDK6 AUTS9|HGFR|RCCP2|c-Met MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641167 4233 1030 110391 107464 - RP11-149I2.1 MET CDKN2B AUTS9|HGFR|RCCP2|c-Met CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641168 4233 26524 110391 117727 - - MET LATS2 AUTS9|HGFR|RCCP2|c-Met KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641169 4233 7015 110391 112874 - - MET TERT AUTS9|HGFR|RCCP2|c-Met CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641170 4436 207 110573 106710 - - MSH2 AKT1 COCA1|FCC1|HNPCC|HNPCC1|LCFS2 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P43246 E9PHA6 NP_000242|NP_001245210 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641171 4436 1969 110573 108288 - - MSH2 EPHA2 COCA1|FCC1|HNPCC|HNPCC1|LCFS2 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P43246 E9PHA6 NP_000242|NP_001245210 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641172 4436 2264 110573 108555 - - MSH2 FGFR4 COCA1|FCC1|HNPCC|HNPCC1|LCFS2 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P43246 E9PHA6 NP_000242|NP_001245210 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641173 4436 4609 110573 110694 - - MSH2 MYC COCA1|FCC1|HNPCC|HNPCC1|LCFS2 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P43246 E9PHA6 NP_000242|NP_001245210 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641174 4609 1031 110694 107465 - RP11-278J17.2 MYC CDKN2C MRTL|MYCC|bHLHe39|c-Myc INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641175 4609 1969 110694 108288 - - MYC EPHA2 MRTL|MYCC|bHLHe39|c-Myc ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641176 4609 2064 110694 108376 - - MYC ERBB2 MRTL|MYCC|bHLHe39|c-Myc CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641177 4609 4193 110694 110358 - - MYC MDM2 MRTL|MYCC|bHLHe39|c-Myc ACTFS|HDMX|hdm2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q00987 A7UKX8|Q96DS0|A7UKX9|A7UKX7|G3XA89 NP_001354919|NP_001265391|NP_002383|NP_001138811|NP_001138812|NP_001138809 - - - - - - Homo sapiens Homo sapiens +2641178 4609 4233 110694 110391 - - MYC MET MRTL|MYCC|bHLHe39|c-Myc AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641179 4609 4087 110694 110262 - - MYC SMAD2 MRTL|MYCC|bHLHe39|c-Myc JV18|JV18-1|MADH2|MADR2|hMAD-2|hSMAD2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P01106 - NP_002458|NP_001341799 Q15796 B7Z5N5|Q53XR6 NP_001003652|NP_001129409|NP_005892 - - - - - - Homo sapiens Homo sapiens +2641180 4763 207 110836 106710 - - NF1 AKT1 NFNS|VRNF|WSS AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P21359 - NP_001121619|NP_000258|NP_001035957 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641181 4763 1969 110836 108288 - - NF1 EPHA2 NFNS|VRNF|WSS ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P21359 - NP_001121619|NP_000258|NP_001035957 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641182 4763 5606 110836 111592 - - NF1 MAP2K3 NFNS|VRNF|WSS MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P21359 - NP_001121619|NP_000258|NP_001035957 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641183 4771 2064 110844 108376 - - NF2 ERBB2 ACN|BANF|SCH CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641184 4771 3091 110844 109338 - - NF2 HIF1A ACN|BANF|SCH HIF-1A|HIF-1alpha|HIF1|HIF1-ALPHA|MOP1|PASD8|bHLHe78 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q16665 D0VY79 NP_001521|NP_001230013|NP_851397 - - - - - - Homo sapiens Homo sapiens +2641185 4771 3480 110844 109701 - - NF2 IGF1R ACN|BANF|SCH CD221|IGFIR|IGFR|JTK13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P08069 C9J5X1 NP_000866|NP_001278787 - - - - - - Homo sapiens Homo sapiens +2641186 4771 2648 110844 108918 - - NF2 KAT2A ACN|BANF|SCH GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641187 4771 4217 110844 110381 - RP3-325F22.4 NF2 MAP3K5 ACN|BANF|SCH ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2641188 4771 4194 110844 110359 - RP11-430C7.1 NF2 MDM4 ACN|BANF|SCH HDMX|MDMX|MRP1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 O15151 Q68DC0|A0A087WTR9|Q59FS6|A0A087WUE3|A0A024R990|A0A087WZ58 NP_001265445|NP_001265447|NP_001265446|NP_002384|NP_001265448|NP_001191100|NP_001191101 - - - - - - Homo sapiens Homo sapiens +2641189 4771 4233 110844 110391 - - NF2 MET ACN|BANF|SCH AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641190 4771 4771 110844 110844 - - NF2 NF2 ACN|BANF|SCH ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641191 4782 23624 110854 117156 - - NFIC CBLC CTF|CTF5|NF-I|NFI CBL-3|CBL-SL|RNF57 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q9ULV8 - NP_001124324|NP_036248 - - - - - - Homo sapiens Homo sapiens +2641192 4782 1602 110854 107972 - RP11-512J14.1 NFIC DACH1 CTF|CTF5|NF-I|NFI DACH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 - - - - - - Homo sapiens Homo sapiens +2641193 4782 1969 110854 108288 - - NFIC EPHA2 CTF|CTF5|NF-I|NFI ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641194 4782 148979 110854 127182 - - NFIC GLIS1 CTF|CTF5|NF-I|NFI - FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q8NBF1 - NP_671726 - - - - - - Homo sapiens Homo sapiens +2641195 4782 84662 110854 124182 - - NFIC GLIS2 CTF|CTF5|NF-I|NFI NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641196 4782 26524 110854 117727 - - NFIC LATS2 CTF|CTF5|NF-I|NFI KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641197 4782 5606 110854 111592 - - NFIC MAP2K3 CTF|CTF5|NF-I|NFI MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641198 4782 1432 110854 107819 - RP1-179N16.5 NFIC MAPK14 CTF|CTF5|NF-I|NFI CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 - - - - - - Homo sapiens Homo sapiens +2641199 4782 4609 110854 110694 - - NFIC MYC CTF|CTF5|NF-I|NFI MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641200 4782 5970 110854 111902 - - NFIC RELA CTF|CTF5|NF-I|NFI NFKB3|p65 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 - - - - - - Homo sapiens Homo sapiens +2641201 4782 6658 110854 112541 - - NFIC SOX3 CTF|CTF5|NF-I|NFI GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2641202 4782 8463 110854 114041 - - NFIC TEAD2 CTF|CTF5|NF-I|NFI ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641203 5156 405 111182 106898 - - PDGFRA ARNT CD140A|PDGFR-2|PDGFR2|RHEPDGFRA HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641204 5156 6790 111182 112666 - RP5-1167H4.6 PDGFRA AURKA CD140A|PDGFR-2|PDGFR2|RHEPDGFRA AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641205 5156 894 111182 107334 - - PDGFRA CCND2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641206 5156 960 111182 107398 - AL133330.1 PDGFRA CD44 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641207 5156 1021 111182 107456 - - PDGFRA CDK6 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641208 5156 1029 111182 107463 - - PDGFRA CDKN2A CD140A|PDGFR-2|PDGFR2|RHEPDGFRA ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641209 5156 1031 111182 107465 - RP11-278J17.2 PDGFRA CDKN2C CD140A|PDGFR-2|PDGFR2|RHEPDGFRA INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641210 5156 2064 111182 108376 - - PDGFRA ERBB2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641211 5156 6794 111182 112670 - - PDGFRA STK11 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641212 5156 7015 111182 112874 - - PDGFRA TERT CD140A|PDGFR-2|PDGFR2|RHEPDGFRA CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P16234 - NP_006197 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641213 5290 369 111308 106864 - RP1-230G1.1 PIK3CA ARAF CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha A-RAF|ARAF1|PKS2|RAFA1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 P10398 Q96II5|A0A024R178 NP_001645|NP_001243126|NP_001243125 - - - - - - Homo sapiens Homo sapiens +2641214 5290 894 111308 107334 - - PIK3CA CCND2 CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641215 5290 1956 111308 108276 - - PIK3CA EGFR CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha ERBB|ERBB1|HER1|NISBD2|PIG61|mENA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 P00533 - NP_001333829|NP_001333828|NP_958440|NP_005219|NP_001333827|NP_001333826|NP_958441|NP_001333870|NP_958439 - - - - - - Homo sapiens Homo sapiens +2641216 5290 84662 111308 124182 - - PIK3CA GLIS2 CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641217 5290 4609 111308 110694 - - PIK3CA MYC CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641218 5290 6794 111308 112670 - - PIK3CA STK11 CLOVE|CWS5|MCAP|MCM|MCMTC|PI3K|p110-alpha LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P42336 - NP_006209 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641219 5295 207 111313 106710 - - PIK3R1 AKT1 AGM7|GRB1|IMD36|p85|p85-ALPHA AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P27986 - NP_852665|NP_852664|NP_001229395|NP_852556 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641220 5728 207 111700 106710 - - PTEN AKT1 10q23del|BZS|CWS1|DEC|GLM2|MHAM|MMAC1|PTEN1|TEP1 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60484 F6KD01 NP_001291646|NP_000305 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641221 5728 894 111700 107334 - - PTEN CCND2 10q23del|BZS|CWS1|DEC|GLM2|MHAM|MMAC1|PTEN1|TEP1 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60484 F6KD01 NP_001291646|NP_000305 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641222 5728 1969 111700 108288 - - PTEN EPHA2 10q23del|BZS|CWS1|DEC|GLM2|MHAM|MMAC1|PTEN1|TEP1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60484 F6KD01 NP_001291646|NP_000305 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641223 5728 5606 111700 111592 - - PTEN MAP2K3 10q23del|BZS|CWS1|DEC|GLM2|MHAM|MMAC1|PTEN1|TEP1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60484 F6KD01 NP_001291646|NP_000305 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641224 5728 4609 111700 110694 - - PTEN MYC 10q23del|BZS|CWS1|DEC|GLM2|MHAM|MMAC1|PTEN1|TEP1 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P60484 F6KD01 NP_001291646|NP_000305 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641225 5894 405 111831 106898 - - RAF1 ARNT CMD1NN|CRAF|NS5|Raf-1|c-Raf HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641226 5894 894 111831 107334 - - RAF1 CCND2 CMD1NN|CRAF|NS5|Raf-1|c-Raf KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641227 5894 960 111831 107398 - AL133330.1 RAF1 CD44 CMD1NN|CRAF|NS5|Raf-1|c-Raf CDW44|CSPG8|ECMR-III|HCELL|HUTCH-I|IN|LHR|MC56|MDU2|MDU3|MIC4|Pgp1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P16070 - NP_000601|NP_001189485|NP_001001389|NP_001189486|NP_001001390|NP_001189484|NP_001001392|NP_001001391 - - - - - - Homo sapiens Homo sapiens +2641228 5894 1029 111831 107463 - - RAF1 CDKN2A CMD1NN|CRAF|NS5|Raf-1|c-Raf ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641229 5894 1031 111831 107465 - RP11-278J17.2 RAF1 CDKN2C CMD1NN|CRAF|NS5|Raf-1|c-Raf INK4C|p18|p18-INK4C FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P42773 Q6ICV4 NP_001253|NP_523240 - - - - - - Homo sapiens Homo sapiens +2641230 5894 1969 111831 108288 - - RAF1 EPHA2 CMD1NN|CRAF|NS5|Raf-1|c-Raf ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641231 5894 2064 111831 108376 - - RAF1 ERBB2 CMD1NN|CRAF|NS5|Raf-1|c-Raf CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641232 5894 9817 111831 115156 - - RAF1 KEAP1 CMD1NN|CRAF|NS5|Raf-1|c-Raf INrf2|KLHL19 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2641233 5894 26524 111831 117727 - - RAF1 LATS2 CMD1NN|CRAF|NS5|Raf-1|c-Raf KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641234 5894 4217 111831 110381 - RP3-325F22.4 RAF1 MAP3K5 CMD1NN|CRAF|NS5|Raf-1|c-Raf ASK1|MAPKKK5|MEKK5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 Q99683 - NP_005914 - - - - - - Homo sapiens Homo sapiens +2641235 5894 4233 111831 110391 - - RAF1 MET CMD1NN|CRAF|NS5|Raf-1|c-Raf AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641236 5894 4609 111831 110694 - - RAF1 MYC CMD1NN|CRAF|NS5|Raf-1|c-Raf MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641237 5894 4763 111831 110836 - - RAF1 NF1 CMD1NN|CRAF|NS5|Raf-1|c-Raf NFNS|VRNF|WSS FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P21359 - NP_001121619|NP_000258|NP_001035957 - - - - - - Homo sapiens Homo sapiens +2641238 5894 5894 111831 111831 - - RAF1 RAF1 CMD1NN|CRAF|NS5|Raf-1|c-Raf CMD1NN|CRAF|NS5|Raf-1|c-Raf FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 - - - - - - Homo sapiens Homo sapiens +2641239 5894 7015 111831 112874 - - RAF1 TERT CMD1NN|CRAF|NS5|Raf-1|c-Raf CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04049 B4E0X2|L7RRS6 NP_001341624|NP_001341620|NP_001341621|NP_001341622|NP_001341623|NP_002871|NP_001341619|NP_001341618 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641240 11186 6790 116356 112666 - RP5-1167H4.6 RASSF1 AURKA 123F2|NORE2A|RASSF1A|RDA32|REH3P21 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641241 11186 894 116356 107334 - - RASSF1 CCND2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641242 11186 898 116356 107338 - - RASSF1 CCNE1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641243 11186 1019 116356 107454 - - RASSF1 CDK4 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CMM3|PSK-J3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P11802 A0A024RBB6 NP_000066 - - - - - - Homo sapiens Homo sapiens +2641244 11186 1030 116356 107464 - RP11-149I2.1 RASSF1 CDKN2B 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641245 11186 1969 116356 108288 - - RASSF1 EPHA2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641246 11186 2064 116356 108376 - - RASSF1 ERBB2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641247 11186 51343 116356 119489 - - RASSF1 FZR1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q9UM11 - NP_057347|NP_001129669|NP_001129670 - - - - - - Homo sapiens Homo sapiens +2641248 11186 2911 116356 109168 - - RASSF1 GRM1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 GPRC1A|MGLU1|MGLUR1|PPP1R85|SCAR13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q13255 Q59HC2 NP_001264993|NP_000829|NP_001264994|NP_001264995|NP_001264996 - - - - - - Homo sapiens Homo sapiens +2641249 11186 2648 116356 108918 - - RASSF1 KAT2A 123F2|NORE2A|RASSF1A|RDA32|REH3P21 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641250 11186 11014 116356 116204 - tcag7.840 RASSF1 KDELR2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 ELP-1|ERD2.2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P33947 A0A024QZT7 NP_001094073|NP_006845 - - - - - - Homo sapiens Homo sapiens +2641251 11186 5608 116356 111594 - - RASSF1 MAP2K6 123F2|NORE2A|RASSF1A|RDA32|REH3P21 MAPKK6|MEK6|MKK6|PRKMK6|SAPKK-3|SAPKK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P52564 A0A024R8K3|A8K3Y2 NP_002749|NP_001317379 - - - - - - Homo sapiens Homo sapiens +2641252 11186 4233 116356 110391 - - RASSF1 MET 123F2|NORE2A|RASSF1A|RDA32|REH3P21 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641253 11186 5970 116356 111902 - - RASSF1 RELA 123F2|NORE2A|RASSF1A|RDA32|REH3P21 NFKB3|p65 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 - - - - - - Homo sapiens Homo sapiens +2641254 11186 8463 116356 114041 - - RASSF1 TEAD2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641255 11186 7015 116356 112874 - - RASSF1 TERT 123F2|NORE2A|RASSF1A|RDA32|REH3P21 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641256 11186 7248 116356 113099 - - RASSF1 TSC1 123F2|NORE2A|RASSF1A|RDA32|REH3P21 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2641257 5925 4609 111860 110694 RP11-174I10.1 - RB1 MYC OSRC|PPP1R130|RB|p105-Rb|pRb|pp110 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P06400 A0A024RDV3 NP_000312 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641258 5970 405 111902 106898 - - RELA ARNT NFKB3|p65 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641259 5970 6790 111902 112666 - RP5-1167H4.6 RELA AURKA NFKB3|p65 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641260 5970 894 111902 107334 - - RELA CCND2 NFKB3|p65 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641261 5970 3480 111902 109701 - - RELA IGF1R NFKB3|p65 CD221|IGFIR|IGFR|JTK13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P08069 C9J5X1 NP_000866|NP_001278787 - - - - - - Homo sapiens Homo sapiens +2641262 5970 2648 111902 108918 - - RELA KAT2A NFKB3|p65 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641263 5970 26524 111902 117727 - - RELA LATS2 NFKB3|p65 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641264 5970 4609 111902 110694 - - RELA MYC NFKB3|p65 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641265 6098 2264 112025 108555 RP1-179P9.1 - ROS1 FGFR4 MCF3|ROS|c-ros-1 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P08922 - NP_002935 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641266 2810 2308 109072 108597 - - SFN FOXO1 YWHAS FKH1|FKHR|FOXO1A FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P31947 - NP_006133 Q12778 - NP_002006 - - - - - - Homo sapiens Homo sapiens +2641267 4086 1602 110261 107972 - RP11-512J14.1 SMAD1 DACH1 BSP-1|BSP1|JV4-1|JV41|MADH1|MADR1 DACH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15797 - NP_001003688|NP_005891 Q9UI36 A0A087WY66|A0A087WZA7 NP_542938|NP_004383|NP_542937 - - - - - - Homo sapiens Homo sapiens +2641268 4086 5606 110261 111592 - - SMAD1 MAP2K3 BSP-1|BSP1|JV4-1|JV41|MADH1|MADR1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15797 - NP_001003688|NP_005891 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641269 4086 4087 110261 110262 - - SMAD1 SMAD2 BSP-1|BSP1|JV4-1|JV41|MADH1|MADR1 JV18|JV18-1|MADH2|MADR2|hMAD-2|hSMAD2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15797 - NP_001003688|NP_005891 Q15796 B7Z5N5|Q53XR6 NP_001003652|NP_001129409|NP_005892 - - - - - - Homo sapiens Homo sapiens +2641270 4086 6794 110261 112670 - - SMAD1 STK11 BSP-1|BSP1|JV4-1|JV41|MADH1|MADR1 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15797 - NP_001003688|NP_005891 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641271 4087 26524 110262 117727 - - SMAD2 LATS2 JV18|JV18-1|MADH2|MADR2|hMAD-2|hSMAD2 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15796 B7Z5N5|Q53XR6 NP_001003652|NP_001129409|NP_005892 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641272 6597 6794 112481 112670 - - SMARCA4 STK11 BAF190|BAF190A|BRG1|MRD16|RTPS2|SNF2|SNF2L4|SNF2LB|SWI2|hSNF2b LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P51532 A7E2E1|Q9HBD4|B3KNW7 NP_003063|NP_001122319|NP_001122318|NP_001122317|NP_001122316|NP_001122320|NP_001122321|NP_001361386 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641273 6658 6790 112541 112666 - RP5-1167H4.6 SOX3 AURKA GHDX|MRGH|PHP|PHPX|SOXB AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641274 6658 1029 112541 107463 - - SOX3 CDKN2A GHDX|MRGH|PHP|PHPX|SOXB ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641275 6658 4609 112541 110694 - - SOX3 MYC GHDX|MRGH|PHP|PHPX|SOXB MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641276 6658 4771 112541 110844 - - SOX3 NF2 GHDX|MRGH|PHP|PHPX|SOXB ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641277 6658 7015 112541 112874 - - SOX3 TERT GHDX|MRGH|PHP|PHPX|SOXB CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P41225 - NP_005625 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641278 6659 207 112542 106710 - - SOX4 AKT1 EVI16 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641279 6659 51343 112542 119489 - - SOX4 FZR1 EVI16 CDC20C|CDH1|FZR|FZR2|HCDH|HCDH1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q9UM11 - NP_057347|NP_001129669|NP_001129670 - - - - - - Homo sapiens Homo sapiens +2641280 6659 3845 112542 110043 - - SOX4 KRAS EVI16 C-K-RAS|CFC2|K-RAS2A|K-RAS2B|K-RAS4A|K-RAS4B|KI-RAS|KRAS1|KRAS2|NS|NS3|RASK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P01116 A0A024RAV5|I1SRC5|L7RSL8 NP_001356716|NP_203524|NP_001356715|NP_004976 - - - - - - Homo sapiens Homo sapiens +2641281 6659 4609 112542 110694 - - SOX4 MYC EVI16 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641282 6659 4763 112542 110836 - - SOX4 NF1 EVI16 NFNS|VRNF|WSS FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P21359 - NP_001121619|NP_000258|NP_001035957 - - - - - - Homo sapiens Homo sapiens +2641283 6659 4771 112542 110844 - - SOX4 NF2 EVI16 ACN|BANF|SCH FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P35240 A0A024R1J9|A0A024R1D9|A0A024R1J8|A0A024R1F6|A0A024R1I0 NP_000259|NP_861971|NP_861970|NP_861546|NP_861966|NP_861967|NP_057502|NP_861968|NP_861969 - - - - - - Homo sapiens Homo sapiens +2641284 6659 6597 112542 112481 - - SOX4 SMARCA4 EVI16 BAF190|BAF190A|BRG1|MRD16|RTPS2|SNF2|SNF2L4|SNF2LB|SWI2|hSNF2b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 P51532 A7E2E1|Q9HBD4|B3KNW7 NP_003063|NP_001122319|NP_001122318|NP_001122317|NP_001122316|NP_001122320|NP_001122321|NP_001361386 - - - - - - Homo sapiens Homo sapiens +2641285 6659 6794 112542 112670 - - SOX4 STK11 EVI16 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641286 6659 7015 112542 112874 - - SOX4 TERT EVI16 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641287 6659 7248 112542 113099 - - SOX4 TSC1 EVI16 LAM|TSC FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q06945 - NP_003098 Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 - - - - - - Homo sapiens Homo sapiens +2641288 6794 1969 112670 108288 - - STK11 EPHA2 LKB1|PJS|hLKB1 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15831 - NP_000446 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641289 6788 6788 112664 112664 - - STK3 STK3 KRS1|MST2 KRS1|MST2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13188 A0A087WZ06 NP_001243242|NP_001243241|NP_006272 Q13188 A0A087WZ06 NP_001243242|NP_001243241|NP_006272 - - - - - - Homo sapiens Homo sapiens +2641290 6788 6789 112664 112665 - - STK3 STK4 KRS1|MST2 KRS2|MST1|TIIAC|YSK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13188 A0A087WZ06 NP_001243242|NP_001243241|NP_006272 Q13043 - NP_006273|NP_001339314 - - - - - - Homo sapiens Homo sapiens +2641291 6789 6789 112665 112665 - - STK4 STK4 KRS2|MST1|TIIAC|YSK3 KRS2|MST1|TIIAC|YSK3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q13043 - NP_006273|NP_001339314 Q13043 - NP_006273|NP_001339314 - - - - - - Homo sapiens Homo sapiens +2641292 6929 2648 112791 108918 - - TCF3 KAT2A E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641293 8463 207 114041 106710 - - TEAD2 AKT1 ETF|TEAD-2|TEF-4|TEF4 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641294 8463 1030 114041 107464 - RP11-149I2.1 TEAD2 CDKN2B ETF|TEAD-2|TEF-4|TEF4 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641295 8463 2264 114041 108555 - - TEAD2 FGFR4 ETF|TEAD-2|TEF-4|TEF4 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641296 8463 26524 114041 117727 - - TEAD2 LATS2 ETF|TEAD-2|TEF-4|TEF4 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641297 8463 5606 114041 111592 - - TEAD2 MAP2K3 ETF|TEAD-2|TEF-4|TEF4 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641298 8463 6794 114041 112670 - - TEAD2 STK11 ETF|TEAD-2|TEF-4|TEF4 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641299 7015 207 112874 106710 - - TERT AKT1 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641300 7015 898 112874 107338 - - TERT CCNE1 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT CCNE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 P24864 - NP_001229 - - - - - - Homo sapiens Homo sapiens +2641301 7015 1030 112874 107464 - RP11-149I2.1 TERT CDKN2B CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641302 7015 2264 112874 108555 - - TERT FGFR4 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641303 7015 5606 112874 111592 - - TERT MAP2K3 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641304 7015 6794 112874 112670 - - TERT STK11 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641305 7015 8463 112874 114041 - - TERT TEAD2 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID O14746 - NP_937983|NP_001180305 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641306 7132 207 112986 106710 - - TNFRSF1A AKT1 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641307 7132 1021 112986 107456 - - TNFRSF1A CDK6 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641308 7132 1030 112986 107464 - RP11-149I2.1 TNFRSF1A CDKN2B CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641309 7132 6794 112986 112670 - - TNFRSF1A STK11 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641310 7132 7132 112986 112986 - - TNFRSF1A TNFRSF1A CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 CD120a|FPF|MS5|TBP1|TNF-R|TNF-R-I|TNF-R55|TNFAR|TNFR1|TNFR1-d2|TNFR55|TNFR60|p55|p55-R|p60 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19438 - NP_001333021|NP_001333020|NP_001056 P19438 - NP_001333021|NP_001333020|NP_001056 - - - - - - Homo sapiens Homo sapiens +2641311 7157 207 113010 106710 - - TP53 AKT1 BCC7|LFS1|P53|TRP53 AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641312 7157 405 113010 106898 - - TP53 ARNT BCC7|LFS1|P53|TRP53 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641313 7157 1021 113010 107456 - - TP53 CDK6 BCC7|LFS1|P53|TRP53 MCPH12|PLSTIRE FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q00534 - NP_001138778|NP_001250 - - - - - - Homo sapiens Homo sapiens +2641314 7157 1029 113010 107463 - - TP53 CDKN2A BCC7|LFS1|P53|TRP53 ARF|CDK4I|CDKN2|CMM2|INK4|INK4A|MLM|MTS-1|MTS1|P14|P14ARF|P16|P16-INK4A|P16INK4|P16INK4A|P19|P19ARF|TP16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q8N726|P42771 G3XAG3|K7PML8 NP_478102|NP_001182061|NP_000068|NP_478104 - - - - - - Homo sapiens Homo sapiens +2641315 7157 1030 113010 107464 - RP11-149I2.1 TP53 CDKN2B BCC7|LFS1|P53|TRP53 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641316 7157 2064 113010 108376 - - TP53 ERBB2 BCC7|LFS1|P53|TRP53 CD340|HER-2|HER-2/neu|HER2|MLN 19|NEU|NGL|TKR1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P04626 F5H1T4|J3QLU9|X5DNK3 NP_001005862|NP_001276867|NP_001369735|NP_001369727|NP_001369726|NP_001369725|NP_001369724|NP_001369723|NP_001369722|NP_001369721|NP_001369720|NP_001369730|NP_001369729|NP_001369728|NP_001369714|NP_004439|NP_001369715|NP_001276866|NP_001369717|NP_001369712|NP_001369713|NP_001276865|NP_001369711|NP_001369716|NP_001369731|NP_001369732|NP_001369733|NP_001369718|NP_001369719 - - - - - - Homo sapiens Homo sapiens +2641317 7157 2264 113010 108555 - - TP53 FGFR4 BCC7|LFS1|P53|TRP53 CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641318 7157 2648 113010 108918 - - TP53 KAT2A BCC7|LFS1|P53|TRP53 GCN5|GCN5L2|PCAF-b|hGCN5 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q92830 - NP_066564 - - - - - - Homo sapiens Homo sapiens +2641319 7157 26524 113010 117727 - - TP53 LATS2 BCC7|LFS1|P53|TRP53 KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641320 7157 5606 113010 111592 - - TP53 MAP2K3 BCC7|LFS1|P53|TRP53 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 - - - - - - Homo sapiens Homo sapiens +2641321 7157 4233 113010 110391 - - TP53 MET BCC7|LFS1|P53|TRP53 AUTS9|HGFR|RCCP2|c-Met FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P08581 A0A024R759|A0A024R728|B4DLF5 NP_001120972|NP_001311331|NP_001311330|NP_000236 - - - - - - Homo sapiens Homo sapiens +2641322 7157 4609 113010 110694 - - TP53 MYC BCC7|LFS1|P53|TRP53 MRTL|MYCC|bHLHe39|c-Myc FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641323 7157 5156 113010 111182 - - TP53 PDGFRA BCC7|LFS1|P53|TRP53 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2641324 7157 5970 113010 111902 - - TP53 RELA BCC7|LFS1|P53|TRP53 NFKB3|p65 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q04206 A0A087X0W8 NP_001230914|NP_068810|NP_001230913|NP_001138610 - - - - - - Homo sapiens Homo sapiens +2641325 7157 6794 113010 112670 - - TP53 STK11 BCC7|LFS1|P53|TRP53 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641326 7157 8463 113010 114041 - - TP53 TEAD2 BCC7|LFS1|P53|TRP53 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P04637 H2EHT1|A0A087WT22|A0A087WXZ1|Q53GA5|A0A087X1Q1|K7PPA8 NP_001119586|NP_001119590|NP_001119584|NP_000537|NP_001263627|NP_001263626|NP_001263625|NP_001119588|NP_001263628|NP_001119587|NP_001263624|NP_001119585|NP_001263690|NP_001119589|NP_001263689 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641327 7248 207 113099 106710 - - TSC1 AKT1 LAM|TSC AKT|CWS6|PKB|PKB-ALPHA|PRKBA|RAC|RAC-ALPHA FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 P31749 B0LPE5|B3KVH4 NP_005154|NP_001014432|NP_001014431|NP_001369359|NP_001369362|NP_001369361|NP_001369360 - - - - - - Homo sapiens Homo sapiens +2641328 7248 1030 113099 107464 - RP11-149I2.1 TSC1 CDKN2B LAM|TSC CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641329 7248 2264 113099 108555 - - TSC1 FGFR4 LAM|TSC CD334|JTK2|TKF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641330 7248 26524 113099 117727 - - TSC1 LATS2 LAM|TSC KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q92574 Q86WV8|X5D9D2|Q32NF0 NP_001155898|NP_001155899|NP_001349106|NP_000359 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641331 94015 894 125087 107334 - - TTYH2 CCND2 C17orf29 KIAK0002|MPPH3 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P30279 - NP_001750 - - - - - - Homo sapiens Homo sapiens +2641332 94015 1030 125087 107464 - RP11-149I2.1 TTYH2 CDKN2B C17orf29 CDK4I|INK4B|MTS2|P15|TP15|p15INK4b FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P42772 K7PPU3 NP_004927|NP_511042 - - - - - - Homo sapiens Homo sapiens +2641333 94015 3480 125087 109701 - - TTYH2 IGF1R C17orf29 CD221|IGFIR|IGFR|JTK13 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BSA4 Q8N3U8|B4DKD1 NP_443101|NP_116035 P08069 C9J5X1 NP_000866|NP_001278787 - - - - - - Homo sapiens Homo sapiens +2641334 54904 23624 120250 117156 DC28 - WHSC1L1 CBLC NSD3|pp14328 CBL-3|CBL-SL|RNF57 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 Q9ULV8 - NP_001124324|NP_036248 - - - - - - Homo sapiens Homo sapiens +2641335 54904 84662 120250 124182 DC28 - WHSC1L1 GLIS2 NSD3|pp14328 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641336 54904 4782 120250 110854 DC28 - WHSC1L1 NFIC NSD3|pp14328 CTF|CTF5|NF-I|NFI FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 P08651 B7Z4T6 NP_001231931|NP_001231933|NP_001231934|NP_005588|NP_995315 - - - - - - Homo sapiens Homo sapiens +2641337 54904 6658 120250 112541 DC28 - WHSC1L1 SOX3 NSD3|pp14328 GHDX|MRGH|PHP|PHPX|SOXB FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 P41225 - NP_005625 - - - - - - Homo sapiens Homo sapiens +2641338 54904 6929 120250 112791 DC28 - WHSC1L1 TCF3 NSD3|pp14328 E2A|E47|ITF1|TCF-3|VDIR|bHLHb21 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 P15923 Q2TB39|X6REB3 NP_001129611|NP_003191 - - - - - - Homo sapiens Homo sapiens +2641339 54904 8463 120250 114041 DC28 - WHSC1L1 TEAD2 NSD3|pp14328 ETF|TEAD-2|TEF-4|TEF4 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 Q15562 A0A024QZE2 NP_001243588|NP_001243589|NP_001243591|NP_001243590|NP_001243587|NP_003589 - - - - - - Homo sapiens Homo sapiens +2641340 54904 7015 120250 112874 DC28 - WHSC1L1 TERT NSD3|pp14328 CMM9|DKCA2|DKCB4|EST2|PFBMFT1|TCS1|TP2|TRT|hEST2|hTRT FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID Q9BZ95 - NP_060248|NP_075447 O14746 - NP_937983|NP_001180305 - - - - - - Homo sapiens Homo sapiens +2641341 7490 84662 113327 124182 - - WT1 GLIS2 AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 NKL|NPHP7 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 Q9BZE0 - NP_115964 - - - - - - Homo sapiens Homo sapiens +2641342 7490 6659 113327 112542 - - WT1 SOX4 AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 EVI16 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 Q06945 - NP_003098 - - - - - - Homo sapiens Homo sapiens +2641343 7490 6794 113327 112670 - - WT1 STK11 AWT1|EWS-WT1|GUD|NPHS4|WAGR|WIT-2|WT33 LKB1|PJS|hLKB1 FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P19544 Q6PI38 NP_000369|NP_077744|NP_001185481|NP_001185480|NP_077742 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641344 10413 26524 115684 117727 - - YAP1 LATS2 COB1|YAP|YAP2|YAP65|YKI KPM FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2641345 10413 7534 115684 113366 - - YAP1 YWHAZ COB1|YAP|YAP2|YAP65|YKI 14-3-3-zeta|HEL-S-3|HEL4|KCIP-1|YWHAD FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P46937 A0A024R3E4|Q86T74|K0KVU2 NP_001269030|NP_001181974|NP_001123617|NP_001269026|NP_001269029|NP_001269028|NP_001269027|NP_006097|NP_001181973 P63104 D0PNI1 NP_003397|NP_001129174|NP_001129171|NP_001129172|NP_001129173|NP_663723 - - - - - - Homo sapiens Homo sapiens +2641346 7532 3082 113364 109330 - - YWHAG HGF 14-3-3GAMMA|PPP1R170 DFNB39|F-TCF|HGFB|HPTA|SF FRET physical Li Z (2017) PUBMED:28205554 9606 9606 High Throughput - - Time-resolved fluorescence energy transfer (TR-FRET) - BIOGRID P61981 - NP_036611 P14210 - NP_001010933|NP_001010932|NP_001010931|NP_000592|NP_001010934 - - - - - - Homo sapiens Homo sapiens +2641347 5606 405 111592 106898 - - MAP2K3 ARNT MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 HIF-1-beta|HIF-1beta|HIF1-beta|HIF1B|HIF1BETA|TANGO|bHLHe2 FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P27540 A8K6P0|Q53F30|B0AZM1 NP_001337153|NP_001337155|NP_001659|NP_001337154|NP_001184254|NP_848514|NP_001272964|NP_001272965 - - - - - - Homo sapiens Homo sapiens +2641348 5606 6790 111592 112666 - RP5-1167H4.6 MAP2K3 AURKA MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 AIK|ARK1|AURA|AURORA2|BTAK|PPP1R47|STK15|STK6|STK7 FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 O14965 - NP_001310233|NP_940836|NP_940837|NP_003591|NP_001310232|NP_001310234|NP_940835|NP_940838|NP_940839 - - - - - - Homo sapiens Homo sapiens +2641349 5606 8678 111592 114226 - - MAP2K3 BECN1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 ATG6|VPS30|beclin1 FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 - - - - - - Homo sapiens Homo sapiens +2641350 5606 1969 111592 108288 - - MAP2K3 EPHA2 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 ARCC2|CTPA|CTPP1|CTRCT6|ECK FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P29317 A0A024QZA8 NP_004422|NP_001316019 - - - - - - Homo sapiens Homo sapiens +2641351 5606 2264 111592 108555 - - MAP2K3 FGFR4 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CD334|JTK2|TKF FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P22455 B4DVP5|J3KPQ0 NP_002002|NP_998812|NP_075252|NP_001278909 - - - - - - Homo sapiens Homo sapiens +2641352 5606 1432 111592 107819 - RP1-179N16.5 MAP2K3 MAPK14 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CSBP|CSBP1|CSBP2|CSPB1|EXIP|Mxi2|PRKM14|PRKM15|RK|SAPK2A|p38|p38ALPHA FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q16539 B4E0K5|A0A024RD15|L7RSM2 NP_620581|NP_001306|NP_620582|NP_620583 - - - - - - Homo sapiens Homo sapiens +2641353 5606 4609 111592 110694 - - MAP2K3 MYC MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 MRTL|MYCC|bHLHe39|c-Myc FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P01106 - NP_002458|NP_001341799 - - - - - - Homo sapiens Homo sapiens +2641354 5606 5156 111592 111182 - - MAP2K3 PDGFRA MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 CD140A|PDGFR-2|PDGFR2|RHEPDGFRA FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 P16234 - NP_006197 - - - - - - Homo sapiens Homo sapiens +2641355 5606 11186 111592 116356 - - MAP2K3 RASSF1 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 123F2|NORE2A|RASSF1A|RDA32|REH3P21 FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q9NS23 - NP_001193886|NP_733832|NP_009113|NP_733830|NP_733831 - - - - - - Homo sapiens Homo sapiens +2641356 5606 6794 111592 112670 - - MAP2K3 STK11 MAPKK3|MEK3|MKK3|PRKMK3|SAPKK-2|SAPKK2 LKB1|PJS|hLKB1 FRET physical Ivanov AA (2017) PUBMED:28628118 9606 9606 High Throughput - - - - BIOGRID P46734 Q6FI23 NP_001303261|NP_002747|NP_659731 Q15831 - NP_000446 - - - - - - Homo sapiens Homo sapiens +2641801 6532 6844 112423 112711 - - SLC6A4 VAMP2 5-HTT|5-HTTLPR|5HTT|HTT|OCD1|SERT|SERT1|hSERT SYB2|VAMP-2 FRET physical Mueller HK (2014) PUBMED:24878716 9606 9606 Low Throughput - - - - BIOGRID P31645 B2R7Y7 NP_001036 P63027 F8WCA0 NP_001317054|NP_055047 - - - - - - Homo sapiens Homo sapiens +2641896 5071 9868 111105 115201 KB-152G3.1 - PARK2 TOMM70A AR-JP|LPRS2|PDJ|PRKN - FRET physical Bonello F (2019) PUBMED:30629163 9606 9606 Low Throughput - - - - BIOGRID O60260 X5DR79 NP_054643|NP_054642|NP_004553 O94826 - NP_055635 - - - - - - Homo sapiens Homo sapiens +2641897 10452 5071 115716 111105 - KB-152G3.1 TOMM40 PARK2 C19orf1|D19S1177E|PER-EC1|PEREC1|TOM40 AR-JP|LPRS2|PDJ|PRKN FRET physical Bonello F (2019) PUBMED:30629163 9606 9606 Low Throughput - - - - BIOGRID O96008 A0A024R0P9 NP_006105|NP_001122389|NP_001122388 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +2641898 10059 5071 115370 111105 - KB-152G3.1 DNM1L PARK2 DLP1|DRP1|DVLP|DYMPLE|EMPF|HDYNIV AR-JP|LPRS2|PDJ|PRKN FRET physical Bonello F (2019) PUBMED:30629163 9606 9606 Low Throughput - - - - BIOGRID O00429 G8JLD5|B4DYR6 NP_036193|NP_001265393|NP_001265392|NP_005681|NP_036192|NP_001265394|NP_001317309|NP_001265395 O60260 X5DR79 NP_054643|NP_054642|NP_004553 - - - - - - Homo sapiens Homo sapiens +2641899 10059 54471 115370 119977 - RP5-1104E15.5 DNM1L MIEF1 DLP1|DRP1|DVLP|DYMPLE|EMPF|HDYNIV HSU79252|MID51|SMCR7L|dJ1104E15.3 FRET physical Bonello F (2019) PUBMED:30629163 9606 9606 Low Throughput - - - - BIOGRID O00429 G8JLD5|B4DYR6 NP_036193|NP_001265393|NP_001265392|NP_005681|NP_036192|NP_001265394|NP_001317309|NP_001265395 Q9NQG6 A0A024R1L3 NP_061881|NP_001291493 - - - - - - Homo sapiens Homo sapiens +2643801 55576 3693 120727 109899 - - STAB2 ITGB5 FEEL2|FELE-2|FELL2|FEX2|HARE - FRET physical Kim S (2012) PUBMED:22566688 9606 9606 Low Throughput - - - - BIOGRID Q8WWQ8 - NP_060034 P18084 L7RT22 NP_002204 - - - - - - Homo sapiens Homo sapiens +2643847 10257 4354 115551 110494 RP11-74A12.1 - ABCC4 MPP1 MOAT-B|MOATB|MRP4 AAG12|DXS552E|EMP55|MRG1|PEMP FRET physical Pitre A (2017) PUBMED:29146910 9606 9606 Low Throughput - - - - BIOGRID O15439 B7Z3Q7 NP_001288758|NP_001288759|NP_001098985|NP_005836 Q00013 B4E325 NP_001159933|NP_001159932|NP_002427|NP_001159934 - - - - - - Homo sapiens Homo sapiens +2648282 2693 2693 108960 108960 - - GHSR GHSR - - FRET physical Navarro G (2016) PUBMED:27129257 9606 9606 Low Throughput - - bioluminescence resonance energy transfer - BIOGRID Q92847 - NP_940799|NP_004113 Q92847 - NP_940799|NP_004113 - - - - - - Homo sapiens Homo sapiens +2648283 1812 2693 108146 108960 - - DRD1 GHSR DADR|DRD1A - FRET physical Navarro G (2016) PUBMED:27129257 9606 9606 Low Throughput - - bioluminescence resonance energy transfer - BIOGRID P21728 - NP_000785 Q92847 - NP_940799|NP_004113 - - - - - - Homo sapiens Homo sapiens +2659006 1489669 1489669 4383917 4383917 SARS-CoV-3a SARS-CoV-3a ORF3a ORF3a 3a|ns3a|U274X1|SARS-CoV sars3a|ORF3a|SARS-CoV ORF3a|X1|AP3A_CVHSA|PRO_0000106131 3a|ns3a|U274X1|SARS-CoV sars3a|ORF3a|SARS-CoV ORF3a|X1|AP3A_CVHSA|PRO_0000106131 FRET physical Lu W (2006) PUBMED:16894145 694009 694009 Low Throughput - - homotetramers - BIOGRID P59632 - NP_828852 P59632 - NP_828852 - - - - - - Severe acute respiratory syndrome-related coronavirus Severe acute respiratory syndrome-related coronavirus +2659369 1489680 1489680 4383948 4383951 SARS-CoV-1ab-nsp10ab SARS-CoV-1ab-nsp14ab nsp10ab nsp14ab nsp10|sars1ab|orf1ab|SARS-CoV nsp10ab|SARS-CoV nsp10|SARS-CoV sars1ab|orf1ab-nsp10|orf1ab-nsp10ab|pp1ab|Growth factor-like peptide|GFL|R1AB_CVHSA|PRO_0000037317 nsp14|sars1ab|orf1ab|SARS-CoV nsp14ab|SARS-CoV nsp14|SARS-CoV sars1ab|orf1ab-nsp14|orf1ab-nsp14ab|pp1ab|Guanine-N7 methyltransferase|ExoN|R1AB_CVHSA|PRO_0000037320 FRET physical Bouvet M (2014) PUBMED:25074927 694009 694009 Low Throughput - - - - BIOGRID P0C6X7 - NP_828868 P0C6X7 - NP_828871 - - - - - - Severe acute respiratory syndrome-related coronavirus Severe acute respiratory syndrome-related coronavirus +2659372 1489680 1489680 4383948 4383953 SARS-CoV-1ab-nsp10ab SARS-CoV-1ab-nsp16ab nsp10ab nsp16ab nsp10|sars1ab|orf1ab|SARS-CoV nsp10ab|SARS-CoV nsp10|SARS-CoV sars1ab|orf1ab-nsp10|orf1ab-nsp10ab|pp1ab|Growth factor-like peptide|GFL|R1AB_CVHSA|PRO_0000037317 nsp16|sars1ab|orf1ab|SARS-CoV nsp16ab|SARS-CoV nsp16|SARS-CoV sars1ab|orf1ab-nsp16|orf1ab-nsp16ab|pp1ab|2-O-methyltransferase|R1AB_CVHSA|PRO_0000037322 FRET physical Bouvet M (2014) PUBMED:25074927 694009 694009 Low Throughput - - - - BIOGRID P0C6X7 - NP_828868 P0C6X7 - NP_828873 - - - - - - Severe acute respiratory syndrome-related coronavirus Severe acute respiratory syndrome-related coronavirus +2660040 154 1815 106663 108149 - - ADRB2 DRD4 ADRB2R|ADRBR|B2AR|BAR|BETA2AR D4DR FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID P07550 - NP_000015 P21917 - NP_000788 - - - - - - Homo sapiens Homo sapiens +2660041 108 1815 106622 108149 - - ADCY2 DRD4 AC2|HBAC2 D4DR FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID Q08462 Q71UM8 NP_065433 P21917 - NP_000788 - - - - - - Homo sapiens Homo sapiens +2660042 2770 1815 109032 108149 - - GNAI1 DRD4 Gi D4DR FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID P63096 - NP_001243343|NP_002060 P21917 - NP_000788 - - - - - - Homo sapiens Homo sapiens +2660043 2770 54331 109032 119933 - - GNAI1 GNG2 Gi - FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID P63096 - NP_001243343|NP_002060 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +2660044 2770 154 109032 106663 - - GNAI1 ADRB2 Gi ADRB2R|ADRBR|B2AR|BAR|BETA2AR FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID P63096 - NP_001243343|NP_002060 P07550 - NP_000015 - - - - - - Homo sapiens Homo sapiens +2660045 108 54331 106622 119933 - - ADCY2 GNG2 AC2|HBAC2 - FRET physical Rebois RV (2012) PUBMED:22759790 9606 9606 Low Throughput - - - - BIOGRID Q08462 Q71UM8 NP_065433 P59768 - NP_444292|NP_001230702|NP_001230703 - - - - - - Homo sapiens Homo sapiens +2660137 8829 7422 114356 113265 RP11-342D11.1 RP1-261G23.1 NRP1 VEGFA BDCA4|CD304|NP1|NRP|VEGF165R MVCD1|VEGF|VPF FRET physical Auriau J (2018) PUBMED:30236477 9606 9606 Low Throughput - - HTRF|Sources of NRP1 and VEGFA not clear - BIOGRID O14786 Q59F20|Q6AWA9|Q68DN3|E9PEP6|A8K9V7 NP_001316997|NP_003864|NP_001231901|NP_001231902|NP_001019799|NP_001019800 P15692 A0A024RD33|A2A2V4|A0A024RD37 NP_001165099|NP_001165098|NP_001020541|NP_001020540|NP_001020537|NP_001165093|NP_001020539|NP_003367|NP_001165097|NP_001165096|NP_001165095|NP_001165094|NP_001020538|NP_001273973|NP_001165101|NP_001165100|NP_001191314|NP_001191313|NP_001028928 - - - - - - Homo sapiens Homo sapiens +2660138 3791 7422 109992 113265 - RP1-261G23.1 KDR VEGFA CD309|FLK1|VEGFR|VEGFR2 MVCD1|VEGF|VPF FRET physical Auriau J (2018) PUBMED:30236477 9606 9606 Low Throughput - - HTRF|Sources of VEGFR2/KDR and VEGFA not clear - BIOGRID P35968 A0A024RD88 NP_002244 P15692 A0A024RD33|A2A2V4|A0A024RD37 NP_001165099|NP_001165098|NP_001020541|NP_001020540|NP_001020537|NP_001165093|NP_001020539|NP_003367|NP_001165097|NP_001165096|NP_001165095|NP_001165094|NP_001020538|NP_001273973|NP_001165101|NP_001165100|NP_001191314|NP_001191313|NP_001028928 - - - - - - Homo sapiens Homo sapiens +2660139 7422 7422 113265 113265 RP1-261G23.1 RP1-261G23.1 VEGFA VEGFA MVCD1|VEGF|VPF MVCD1|VEGF|VPF FRET physical Auriau J (2018) PUBMED:30236477 9606 9606 Low Throughput - - HTRF; Interaction dependent on NRP1|Source of VEGFA not clear - BIOGRID P15692 A0A024RD33|A2A2V4|A0A024RD37 NP_001165099|NP_001165098|NP_001020541|NP_001020540|NP_001020537|NP_001165093|NP_001020539|NP_003367|NP_001165097|NP_001165096|NP_001165095|NP_001165094|NP_001020538|NP_001273973|NP_001165101|NP_001165100|NP_001191314|NP_001191313|NP_001028928 P15692 A0A024RD33|A2A2V4|A0A024RD37 NP_001165099|NP_001165098|NP_001020541|NP_001020540|NP_001020537|NP_001165093|NP_001020539|NP_003367|NP_001165097|NP_001165096|NP_001165095|NP_001165094|NP_001020538|NP_001273973|NP_001165101|NP_001165100|NP_001191314|NP_001191313|NP_001028928 - - - - - - Homo sapiens Homo sapiens +2660140 8829 2247 114356 108538 RP11-342D11.1 - NRP1 FGF2 BDCA4|CD304|NP1|NRP|VEGF165R BFGF|FGF-2|FGFB|HBGF-2 FRET physical Auriau J (2018) PUBMED:30236477 9606 9606 Low Throughput - - HTRF|Sources of NRP1 and FGF2 not clear - BIOGRID O14786 Q59F20|Q6AWA9|Q68DN3|E9PEP6|A8K9V7 NP_001316997|NP_003864|NP_001231901|NP_001231902|NP_001019799|NP_001019800 P09038 - NP_001997 - - - - - - Homo sapiens Homo sapiens +2691237 60 64714 106575 122240 - LA16c-314G4.2 ACTB PDIA2 BRWS1|PS1TP5BP1 PDA2|PDI|PDIP|PDIR FRET physical Sobierajska K (2014) PUBMED:24415753 9606 9606 Low Throughput - - assayed using FRET-AP (fluorescence resonance energy transfer - acceptor photobleaching) - BIOGRID P60709 Q1KLZ0|B3KWQ3 NP_001092 Q13087 - NP_006840 - - - - - - Homo sapiens Homo sapiens +2691993 4217 26524 110381 117727 RP3-325F22.4 - MAP3K5 LATS2 ASK1|MAPKKK5|MEKK5 KPM FRET physical Rusnak L (2018) PUBMED:30496488 9606 9606 High Throughput - - assayed using TR-FRET (time-resolved fluorescence resonance energy transfer) - BIOGRID Q99683 - NP_005914 Q9NRM7 A0A024RDM3 NP_055387 - - - - - - Homo sapiens Homo sapiens +2692368 81840 18212 219891 201869 - - Sorcs2 Ntrk2 N28137|mKIAA1329 GP145-TrkB/GP95-TrkB|Tkrb|trk-B|trkB FRET physical Glerup S (2016) PUBMED:27457814 10090 10090 Low Throughput - - PLA - BIOGRID Q9EPR5 Q8BI61|Q8BI74 NP_112151 P15209 Q3UHE3 NP_032771|NP_001269890|NP_001020245 - - - - - - Mus musculus Mus musculus +2745893 1739 2902 108083 109159 - RP11-350O14.1 DLG1 GRIN1 DLGH1|SAP-97|SAP97|dJ1061C18.1.1|hdlg GluN1|MRD8|NMD-R1|NMDA1|NMDAR1|NR1 FRET physical Lin EI (2013) PUBMED:23864692 9606 9606 Low Throughput - - - - BIOGRID Q12959 B4DF78 NP_004078|NP_001091894|NP_001350794|NP_001353151|NP_001353150|NP_001191317|NP_001191316|NP_001191315|NP_001353137|NP_001353136|NP_001353135|NP_001353134|NP_001353133|NP_001353132|NP_001353139|NP_001353138|NP_001353146|NP_001353147|NP_001353144|NP_001353145|NP_001353142|NP_001353143|NP_001353140|NP_001353141|NP_001353148|NP_001353149|NP_001277912 Q05586 Q5VSF9|Q59GW0 NP_000823|NP_001172019|NP_067544|NP_001172020|NP_015566 - - - - - - Homo sapiens Homo sapiens +2745894 1739 2890 108083 109147 - - DLG1 GRIA1 DLGH1|SAP-97|SAP97|dJ1061C18.1.1|hdlg GLUH1|GLUR1|GLURA|GluA1|HBGR1 FRET physical Lin EI (2013) PUBMED:23864692 9606 9606 Low Throughput - - - - BIOGRID Q12959 B4DF78 NP_004078|NP_001091894|NP_001350794|NP_001353151|NP_001353150|NP_001191317|NP_001191316|NP_001191315|NP_001353137|NP_001353136|NP_001353135|NP_001353134|NP_001353133|NP_001353132|NP_001353139|NP_001353138|NP_001353146|NP_001353147|NP_001353144|NP_001353145|NP_001353142|NP_001353143|NP_001353140|NP_001353141|NP_001353148|NP_001353149|NP_001277912 P42261 Q59GL5 NP_001244949|NP_001244948|NP_001107655|NP_000818|NP_001244952|NP_001244950|NP_001244951 - - - - - - Homo sapiens Homo sapiens +2745895 1739 8573 108083 114141 - RP11-540L11.1 DLG1 CASK DLGH1|SAP-97|SAP97|dJ1061C18.1.1|hdlg CAGH39|CAMGUK|CMG|FGS4|LIN2|MICPCH|MRXSNA|TNRC8 FRET physical Lin EI (2013) PUBMED:23864692 9606 9606 Low Throughput - - - - BIOGRID Q12959 B4DF78 NP_004078|NP_001091894|NP_001350794|NP_001353151|NP_001353150|NP_001191317|NP_001191316|NP_001191315|NP_001353137|NP_001353136|NP_001353135|NP_001353134|NP_001353133|NP_001353132|NP_001353139|NP_001353138|NP_001353146|NP_001353147|NP_001353144|NP_001353145|NP_001353142|NP_001353143|NP_001353140|NP_001353141|NP_001353148|NP_001353149|NP_001277912 O14936 - NP_001354650|NP_001119527|NP_001119526|NP_003679 - - - - - - Homo sapiens Homo sapiens +2746323 64855 9817 122328 115156 RP11-356B19.6 - FAM129B KEAP1 C9orf88|MEG-3|MINERVA|OC58|bA356B19.6 INrf2|KLHL19 FRET physical Cheng KC (2019) PUBMED:31262713 9606 9606 Low Throughput - - assayed using FLIM-FRET (fluorescence lifetime imaging microscopy-fluorescence resonance energy transfer) with FAM129B-bound fluorophore as donor and Keap1-bound fluorophore as acceptor - BIOGRID Q96TA1 A0A024R872 NP_001030611|NP_073744 Q14145 A0A024R7C0 NP_036421|NP_987096 - - - - - - Homo sapiens Homo sapiens +2746567 1489669 857 4383917 107305 SARS-CoV-3a - ORF3a CAV1 3a|ns3a|U274X1|SARS-CoV sars3a|ORF3a|SARS-CoV ORF3a|X1|AP3A_CVHSA|PRO_0000106131 BSCL3|CGL3|LCCNS|MSTP085|PPH3|VIP21 FRET physical Padhan K (2007) PUBMED:17947532 694009 9606 Low Throughput - - - - BIOGRID P59632 - NP_828852 Q03135 A0A024R757|Q2TNI1|Q59E85|Q7Z4F3|A9XTE5 NP_001744|NP_001166368|NP_001166366|NP_001166367 - - - - - - Severe acute respiratory syndrome-related coronavirus Homo sapiens +2751895 572 598 107048 107070 - RP5-857M17.3 BAD BCL2L1 BBC2|BCL2L8 BCL-XL/S|BCL2L|BCLX|BCLXL|BCLXS|Bcl-X|PPP1R52|bcl-xL|bcl-xS FRET physical Trepte P (2015) PUBMED:26264872 9606 9606 Low Throughput - - - - BIOGRID Q92934 A0A024R562 NP_004313|NP_116784 Q07817 Q5TE63 NP_612815|NP_001309171|NP_001309169|NP_001309168|NP_001304850|NP_001182|NP_001304849|NP_001304848 - - - - - - Homo sapiens Homo sapiens +2753660 9730 64919 115079 122343 - - VPRBP BCL11B DCAF1 ATL1|ATL1-alpha|ATL1-beta|ATL1-delta|ATL1-gamma|CTIP-2|CTIP2|RIT1|ZNF856B|hRIT1-alpha FRET physical Forouzanfar F (2019) PUBMED:31511615 9606 9606 Low Throughput - - - - BIOGRID Q9Y4B6 - NP_055518|NP_001336097|NP_001165375|NP_001336100|NP_001336099|NP_001336098 Q9C0K0 L8B862|L8B567|L8B7P7|L8B8F6 NP_612808|NP_001269166|NP_001269167|NP_075049 - - - - - - Homo sapiens Homo sapiens +2756740 8678 26168 114226 117594 - - BECN1 SENP3 ATG6|VPS30|beclin1 SMT3IP1|SSP3|Ulp1 FRET physical Liu K (2020) PUBMED:31373534 9606 9606 Low Throughput - - - - BIOGRID Q14457 W0FFG4|A0A024R1X5 NP_001300927|NP_001300928|NP_001300929|NP_003757 Q9H4L4 - NP_056485 - - - - - - Homo sapiens Homo sapiens +2756797 11146 2280 116318 108570 - RP11-314N13.2 GLMN FKBP1A FAP|FAP48|FAP68|FKBPAP|GLML|GVM|VMGLOM FKBP-12|FKBP-1A|FKBP1|FKBP12|PKC12|PKCI2|PPIASE FRET physical Haehle A (2019) PUBMED:31490997 9606 9606 Low Throughput - - assayed using FRET (fluorescence resonance energy transfer) and HTRF (homogeneous time-resolved fluorescence resonance energy transfer), including competition assays - BIOGRID Q92990 B4DJ85 NP_001306612|NP_444504 P62942 Q0VDC6|A0A087WTS4 NP_463460|NP_000792|NP_001186715 - - - - - - Homo sapiens Homo sapiens +2756798 11146 2289 116318 108579 - RP3-340B19.6 GLMN FKBP5 FAP|FAP48|FAP68|FKBPAP|GLML|GVM|VMGLOM AIG6|FKBP51|FKBP54|P54|PPIase|Ptg-10 FRET physical Haehle A (2019) PUBMED:31490997 9606 9606 Low Throughput - - assayed using FRET (fluorescence resonance energy transfer) and HTRF (homogeneous time-resolved fluorescence resonance energy transfer), including competition assays - BIOGRID Q92990 B4DJ85 NP_001306612|NP_444504 Q13451 Q2TA84 NP_001139249|NP_001139248|NP_001139247|NP_004108 - - - - - - Homo sapiens Homo sapiens +2756799 11146 2288 116318 108578 - - GLMN FKBP4 FAP|FAP48|FAP68|FKBPAP|GLML|GVM|VMGLOM FKBP51|FKBP52|FKBP59|HBI|Hsp56|PPIase|p52 FRET physical Haehle A (2019) PUBMED:31490997 9606 9606 Low Throughput - - assayed using FRET (fluorescence resonance energy transfer) and HTRF (homogeneous time-resolved fluorescence resonance energy transfer), including competition assays - BIOGRID Q92990 B4DJ85 NP_001306612|NP_444504 Q02790 - NP_002005 - - - - - - Homo sapiens Homo sapiens +2756825 8517 1540 114089 107920 - HSPC057 IKBKG CYLD AMCBX1|FIP-3|FIP3|Fip3p|IKK-gamma|IMD33|IP|IP1|IP2|IPD2|NEMO|ZC2HC9 BRSS|CDMT|CYLD1|CYLDI|EAC|MFT|MFT1|SBS|TEM|USPL2 FRET physical Uematsu A (2019) PUBMED:31366726 9606 9606 Low Throughput - - assayed using AlphaScreen - BIOGRID Q9Y6K9 A0A087X1B1 NP_003630|NP_001138727|NP_001364244|NP_001364243|NP_001364242|NP_001364241|NP_001308326|NP_001308325|NP_001093327|NP_001093326 Q9NQC7 A0A024R6T1 NP_001365676|NP_056062|NP_001035814|NP_001365680|NP_001365681|NP_001365682|NP_001365679|NP_001365678|NP_001035877|NP_001365674|NP_001365677|NP_001365675|NP_001365673|NP_001365672 - - - - - - Homo sapiens Homo sapiens +2756826 142678 1540 126769 107920 RP11-345P4.1 HSPC057 MIB2 CYLD ZZANK1|ZZZ5 BRSS|CDMT|CYLD1|CYLDI|EAC|MFT|MFT1|SBS|TEM|USPL2 FRET physical Uematsu A (2019) PUBMED:31366726 9606 9606 Low Throughput - - assayed using AlphaScreen - BIOGRID Q96AX9 - NP_001164159|NP_001164158|NP_001164160|NP_001164157|NP_543151 Q9NQC7 A0A024R6T1 NP_001365676|NP_056062|NP_001035814|NP_001365680|NP_001365681|NP_001365682|NP_001365679|NP_001365678|NP_001035877|NP_001365674|NP_001365677|NP_001365675|NP_001365673|NP_001365672 - - - - - - Homo sapiens Homo sapiens +2757052 7436 7804 113277 113579 RP11-320E16.1 RP5-1024G6.8 VLDLR LRP8 CARMQ1|CHRMQ1|VLDLRCH APOER2|HSZ75190|LRP-8|MCI1 FRET physical Dlugosz P (2019) PUBMED:30873003 9606 9606 Low Throughput - - - - BIOGRID P98155 Q5VVF5 NP_003374|NP_001309155|NP_001309154|NP_001018066 Q14114 - NP_059992|NP_150643|NP_004622|NP_001018064 - - - - - - Homo sapiens Homo sapiens +2757055 7804 7804 113579 113579 RP5-1024G6.8 RP5-1024G6.8 LRP8 LRP8 APOER2|HSZ75190|LRP-8|MCI1 APOER2|HSZ75190|LRP-8|MCI1 FRET physical Dlugosz P (2019) PUBMED:30873003 9606 9606 Low Throughput - - - - BIOGRID Q14114 - NP_059992|NP_150643|NP_004622|NP_001018064 Q14114 - NP_059992|NP_150643|NP_004622|NP_001018064 - - - - - - Homo sapiens Homo sapiens +2757056 7436 7436 113277 113277 RP11-320E16.1 RP11-320E16.1 VLDLR VLDLR CARMQ1|CHRMQ1|VLDLRCH CARMQ1|CHRMQ1|VLDLRCH FRET physical Dlugosz P (2019) PUBMED:30873003 9606 9606 Low Throughput - - - - BIOGRID P98155 Q5VVF5 NP_003374|NP_001309155|NP_001309154|NP_001018066 P98155 Q5VVF5 NP_003374|NP_001309155|NP_001309154|NP_001018066 - - - - - - Homo sapiens Homo sapiens +2758887 2902 2903 109159 109160 RP11-350O14.1 RP11-297M9.2 GRIN1 GRIN2A GluN1|MRD8|NMD-R1|NMDA1|NMDAR1|NR1 EPND|FESD|GluN2A|LKS|NMDAR2A|NR2A FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q05586 Q5VSF9|Q59GW0 NP_000823|NP_001172019|NP_067544|NP_001172020|NP_015566 Q12879 Q59EW6|Q547U9 NP_001127880|NP_001127879|NP_000824 - - - - - - Homo sapiens Homo sapiens +2758888 2902 2904 109159 109161 RP11-350O14.1 - GRIN1 GRIN2B GluN1|MRD8|NMD-R1|NMDA1|NMDAR1|NR1 GluN2B|MRD6|NMDAR2B|NR2B|hNR3 FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q05586 Q5VSF9|Q59GW0 NP_000823|NP_001172019|NP_067544|NP_001172020|NP_015566 Q13224 - NP_000825 - - - - - - Homo sapiens Homo sapiens +2758889 2902 2902 109159 109159 RP11-350O14.1 RP11-350O14.1 GRIN1 GRIN1 GluN1|MRD8|NMD-R1|NMDA1|NMDAR1|NR1 GluN1|MRD8|NMD-R1|NMDA1|NMDAR1|NR1 FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q05586 Q5VSF9|Q59GW0 NP_000823|NP_001172019|NP_067544|NP_001172020|NP_015566 Q05586 Q5VSF9|Q59GW0 NP_000823|NP_001172019|NP_067544|NP_001172020|NP_015566 - - - - - - Homo sapiens Homo sapiens +2758890 2903 2903 109160 109160 RP11-297M9.2 RP11-297M9.2 GRIN2A GRIN2A EPND|FESD|GluN2A|LKS|NMDAR2A|NR2A EPND|FESD|GluN2A|LKS|NMDAR2A|NR2A FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q12879 Q59EW6|Q547U9 NP_001127880|NP_001127879|NP_000824 Q12879 Q59EW6|Q547U9 NP_001127880|NP_001127879|NP_000824 - - - - - - Homo sapiens Homo sapiens +2758891 2904 2904 109161 109161 - - GRIN2B GRIN2B GluN2B|MRD6|NMDAR2B|NR2B|hNR3 GluN2B|MRD6|NMDAR2B|NR2B|hNR3 FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q13224 - NP_000825 Q13224 - NP_000825 - - - - - - Homo sapiens Homo sapiens +2758892 2903 2904 109160 109161 RP11-297M9.2 - GRIN2A GRIN2B EPND|FESD|GluN2A|LKS|NMDAR2A|NR2A GluN2B|MRD6|NMDAR2B|NR2B|hNR3 FRET physical Qiu S (2005) PUBMED:15888440 9606 9606 Low Throughput - - - - BIOGRID Q12879 Q59EW6|Q547U9 NP_001127880|NP_001127879|NP_000824 Q13224 - NP_000825 - - - - - - Homo sapiens Homo sapiens +2758902 1786 29128 108123 118893 - - DNMT1 UHRF1 ADCADN|AIM|CXXC9|DNMT|HSN1E|MCMT ICBP90|Np95|RNF106|hNP95|hUHRF1|huNp95 FRET physical Zaayter L (2019) PUBMED:31322780 9606 9606 Low Throughput - - - - BIOGRID P26358 I6L9H2 NP_001305660|NP_001370|NP_001305659|NP_001124295 Q96T88 A0A087WVR3 NP_001276980|NP_001276981|NP_001041666|NP_001276979|NP_037414 - - - - - - Homo sapiens Homo sapiens +2766047 6272 4915 112180 110970 - RP11-263K15.1 SORT1 NTRK2 Gp95|LDLCQ6|NT3 GP145-TrkB|TRKB|trk-B FRET physical Vaegter CB (2011) PUBMED:21102451 9606 9606 Low Throughput - - - - BIOGRID Q99523 - NP_002950|NP_001192157 Q16620 Q548C2|Q5VWE5|A0A024R230 NP_001356465|NP_001018076|NP_001018074|NP_001018075|NP_001356462|NP_001356463|NP_001356461|NP_001356464|NP_006171|NP_001007098|NP_001278866 - - - - - - Homo sapiens Homo sapiens +2766676 1268 1268 107668 107668 RP1-23D17.1 RP1-23D17.1 CNR1 CNR1 CANN6|CB-R|CB1|CB1A|CB1K5|CB1R|CNR CANN6|CB-R|CB1|CB1A|CB1K5|CB1R|CNR FRET physical Bagher AM (2013) PUBMED:24091169 9606 9606 Low Throughput - - - - BIOGRID P21554 V5KA96|S5TLS4 NP_001153698|NP_149421|NP_057167|NP_001153731|NP_001153730 P21554 V5KA96|S5TLS4 NP_001153698|NP_149421|NP_057167|NP_001153731|NP_001153730 - - - - - - Homo sapiens Homo sapiens +2766894 43740575 43740575 4383847 4383847 GU280_gp10 GU280_gp10 N N nuc|nucleocapsid|SARS-CoV2 N|N protein|ncap|SARS-CoV-2 N|Nucleoprotein|NCAP_SARS2|PRO_0000449656 nuc|nucleocapsid|SARS-CoV2 N|N protein|ncap|SARS-CoV-2 N|Nucleoprotein|NCAP_SARS2|PRO_0000449656 FRET physical Cubuk J (2020) DOI:10.1101/2020.06.17.158121 2697049 2697049 Low Throughput - - - - BIOGRID P0DTC9 - YP_009724397 P0DTC9 - YP_009724397 - - - - - - Severe acute respiratory syndrome coronavirus 2 Severe acute respiratory syndrome coronavirus 2 +2777502 2695 576 108962 107052 - RP11-73M7.7 GIP BAI2 - - FRET physical Zencir S (2011) PUBMED:21787750 9606 9606 Low Throughput - - - - BIOGRID P09681 - NP_004114 O60241 - NP_001281265|NP_001281264|NP_001694 - - - - - - Homo sapiens Homo sapiens +2777520 1739 3356 108083 109588 - RP11-147L20.2 DLG1 HTR2A DLGH1|SAP-97|SAP97|dJ1061C18.1.1|hdlg 5-HT2A|HTR2 FRET physical Dunn HA (2014) PUBMED:24989932 9606 9606 Low Throughput - - - - BIOGRID Q12959 B4DF78 NP_004078|NP_001091894|NP_001350794|NP_001353151|NP_001353150|NP_001191317|NP_001191316|NP_001191315|NP_001353137|NP_001353136|NP_001353135|NP_001353134|NP_001353133|NP_001353132|NP_001353139|NP_001353138|NP_001353146|NP_001353147|NP_001353144|NP_001353145|NP_001353142|NP_001353143|NP_001353140|NP_001353141|NP_001353148|NP_001353149|NP_001277912 P28223 - NP_001159419|NP_000612 - - - - - - Homo sapiens Homo sapiens +2777525 1742 409 108086 106902 - - DLG4 ARRB2 PSD95|SAP-90|SAP90 ARB2|ARR2|BARR2 FRET physical Dunn HA (2016) PUBMED:26898829 9606 9606 Low Throughput - - - - BIOGRID P78352 B9EGL1|B7Z647 NP_001308003|NP_001308006|NP_001356495|NP_001308004|NP_001122299|NP_001308005|NP_001356 P32121 K7ENA6|Q68DZ5|Q59EM5 NP_001244257|NP_001244259|NP_001244258|NP_001316993|NP_001244260|NP_004304|NP_945355 - - - - - - Homo sapiens Homo sapiens +2782954 25601 24807 247631 246930 - - Oprm1 Tacr1 MORA|Oprm|Oprrm1 Tac1r FRET physical Pfeiffer M (2003) PUBMED:14532289 10116 10116 Low Throughput - - BRET - BIOGRID P33535 - NP_001033688|NP_001033689|NP_001033686|NP_001033690|NP_037203 P14600 - NP_036799 - - - - - - Rattus norvegicus Rattus norvegicus +2782955 25601 25601 247631 247631 - - Oprm1 Oprm1 MORA|Oprm|Oprrm1 MORA|Oprm|Oprrm1 FRET physical Pfeiffer M (2003) PUBMED:14532289 10116 10116 Low Throughput - - BRET - BIOGRID P33535 - NP_001033688|NP_001033689|NP_001033686|NP_001033690|NP_037203 P33535 - NP_001033688|NP_001033689|NP_001033686|NP_001033690|NP_037203 - - - - - - Rattus norvegicus Rattus norvegicus +2783256 6737 25939 112615 117436 - RP1-132F21.1 TRIM21 SAMHD1 RNF81|RO52|Ro/SSA|SSA|SSA1 CHBL2|DCIP|HDDC1|MOP-5|SBBI88 FRET physical Li Z (2020) PUBMED:31797533 9606 9606 Low Throughput - - - - BIOGRID P19474 - NP_003132 Q9Y3Z3 Q59H15 NP_001350662|NP_056289|NP_001350658 - - - - - - Homo sapiens Homo sapiens +2809229 387 9826 106880 115164 - RP11-356J7.2 RHOA ARHGEF11 ARH12|ARHA|RHO12|RHOH12 GTRAP48|PDZ-RHOGEF Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O15085 - NP_055599|NP_937879|NP_001364348|NP_001364347 - - - - - - Homo sapiens Homo sapiens +2809230 387 23365 106880 116945 - - RHOA ARHGEF12 ARH12|ARHA|RHO12|RHOH12 LARG|PRO2792 Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9NZN5 E9PMR6|B4E2K6 NP_001185594|NP_001288013|NP_056128 - - - - - - Homo sapiens Homo sapiens +2809231 387 4168 106880 110336 - RP6-88D7.2 RHOA MCF2 ARH12|ARHA|RHO12|RHOH12 ARHGEF21|DBL Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2809232 5879 4168 111817 110336 MIG5 RP6-88D7.2 RAC1 MCF2 Rac-1|TC-25|p21-Rac1 ARHGEF21|DBL Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2809233 998 153478 107433 127497 RP1-224A6.5 - CDC42 PLEKHG4B CDC42Hs|G25K - Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96PX9 - NP_443141 - - - - - - Homo sapiens Homo sapiens +2809234 998 4168 107433 110336 RP1-224A6.5 RP6-88D7.2 CDC42 MCF2 CDC42Hs|G25K ARHGEF21|DBL Reconstituted Complex physical Mueller PM (2020) PUBMED:32203420 9606 9606 Low Throughput - - interaction inferred from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2809293 154 4155 106663 110325 - - ADRB2 MBP ADRB2R|ADRBR|B2AR|BAR|BETA2AR - FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P07550 - NP_000015 P02686 A0A024R384 NP_002376|NP_001020272|NP_001020271|NP_001020263|NP_001020252|NP_001020261 - - - - - - Homo sapiens Homo sapiens +2809294 154 5621 106663 111606 - RP5-1068H6.2 ADRB2 PRNP ADRB2R|ADRBR|B2AR|BAR|BETA2AR ASCR|AltPrP|CD230|CJD|GSS|KURU|PRIP|PrP|PrP27-30|PrP33-35C|PrPc|p27-30 FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P07550 - NP_000015 P04156|F7VJQ1 Q53YK7 NP_001073592|NP_000302|NP_001073590|NP_001073591|NP_898902|NP_001258490 - - - - - - Homo sapiens Homo sapiens +2809295 1230 4155 107635 110325 - - CCR1 MBP CD191|CKR-1|CKR1|CMKBR1|HM145|MIP1aR|SCYAR1 - FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P32246 Q5U003 NP_001286 P02686 A0A024R384 NP_002376|NP_001020272|NP_001020271|NP_001020263|NP_001020252|NP_001020261 - - - - - - Homo sapiens Homo sapiens +2809296 1230 5621 107635 111606 - RP5-1068H6.2 CCR1 PRNP CD191|CKR-1|CKR1|CMKBR1|HM145|MIP1aR|SCYAR1 ASCR|AltPrP|CD230|CJD|GSS|KURU|PRIP|PrP|PrP27-30|PrP33-35C|PrPc|p27-30 FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P32246 Q5U003 NP_001286 P04156|F7VJQ1 Q53YK7 NP_001073592|NP_000302|NP_001073590|NP_001073591|NP_898902|NP_001258490 - - - - - - Homo sapiens Homo sapiens +2809297 2150 5621 108449 111606 - RP5-1068H6.2 F2RL1 PRNP GPR11|PAR2 ASCR|AltPrP|CD230|CJD|GSS|KURU|PRIP|PrP|PrP27-30|PrP33-35C|PrPc|p27-30 FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P55085 - NP_005233 P04156|F7VJQ1 Q53YK7 NP_001073592|NP_000302|NP_001073590|NP_001073591|NP_898902|NP_001258490 - - - - - - Homo sapiens Homo sapiens +2809298 8324 5621 113920 111606 - RP5-1068H6.2 FZD7 PRNP FzE3 ASCR|AltPrP|CD230|CJD|GSS|KURU|PRIP|PrP|PrP27-30|PrP33-35C|PrPc|p27-30 FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID O75084 - NP_003498 P04156|F7VJQ1 Q53YK7 NP_001073592|NP_000302|NP_001073590|NP_001073591|NP_898902|NP_001258490 - - - - - - Homo sapiens Homo sapiens +2809299 5724 4155 111696 110325 - - PTAFR MBP PAFR - FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P25105 A8K7N8 NP_001158193|NP_000943|NP_001158194|NP_001158195 P02686 A0A024R384 NP_002376|NP_001020272|NP_001020271|NP_001020263|NP_001020252|NP_001020261 - - - - - - Homo sapiens Homo sapiens +2809300 5724 5621 111696 111606 - RP5-1068H6.2 PTAFR PRNP PAFR ASCR|AltPrP|CD230|CJD|GSS|KURU|PRIP|PrP|PrP27-30|PrP33-35C|PrPc|p27-30 FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P25105 A8K7N8 NP_001158193|NP_000943|NP_001158194|NP_001158195 P04156|F7VJQ1 Q53YK7 NP_001073592|NP_000302|NP_001073590|NP_001073591|NP_898902|NP_001258490 - - - - - - Homo sapiens Homo sapiens +2809308 135 2861 106647 109119 - - ADORA2A GPR37 A2aR|ADORA2|RDC8 EDNRBL|PAELR|hET(B)R-LP FRET physical Sokolina K (2017) PUBMED:28298427 9606 9606 Low Throughput - - assayed using BRET (bioluminescent resonance energy transfer) - BIOGRID P29274 B3KVQ4|X5DNB4|A8K1F6 NP_001265429|NP_001265428|NP_001265427|NP_001265426|NP_000666 O15354 - NP_005293 - - - - - - Homo sapiens Homo sapiens +2809761 6582 928 112469 107366 RP11-317M22.2 GIG2 SLC22A2 CD9 OCT2 BTCC-1|DRAP-27|MIC3|MRP-1|TSPAN-29|TSPAN29 FRET physical Snieder B (2019) PUBMED:31318583 9606 9606 Low Throughput - - - - BIOGRID O15244 - NP_003049 P21926 B4DK09 NP_001317241|NP_001760 - - - - - - Homo sapiens Homo sapiens +2837335 187968 187592 52644 52280 T01G9.3 R04F11.1 dma-1 hpo-30 CELE_T01G9.3 CELE_R04F11.1 FRET physical Zou W (2018) PUBMED:29738713 6239 6239 Low Throughput - - - - WORMBASE - Q22075 NP_492253 - Q21731 NP_506087 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2837699 181255 174144 46167 39482 F59F5.6 CELE_C52E12.2 syd-2 unc-104 CELE_F59F5.6|sad-2 - FRET physical Wagner OI (2009) PUBMED:19880746 6239 6239 Low Throughput - - - - WORMBASE Q21049 - NP_509768 P23678 - NP_741019|NP_001022041 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2837903 179259 175667 44297 40900 C01B7.6 C26E6.5 rpm-1 fsn-1 CELE_C01B7.6|sam-1|sad-3|rpm-3|syd-3 CELE_C26E6.5 FRET physical Desbois M (2018) PUBMED:29997255 6239 6239 Low Throughput - - - - WORMBASE Q17551 - NP_505267 Q18223 - NP_498046 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2838002 177374 177374 42496 42496 CELE_M03D4.1 CELE_M03D4.1 zen-4 zen-4 - - FRET physical Davies T (2015) PUBMED:25875822 6239 6239 Low Throughput - - - - WORMBASE - G5EC43|Q8MQ04|G5EG83 NP_001023311|NP_001023310|NP_001023312|NP_001023309 - G5EC43|Q8MQ04|G5EG83 NP_001023311|NP_001023310|NP_001023312|NP_001023309 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2838829 176465 178402 41657 43484 CELE_D2045.1 CELE_Y57G11C.10 atx-2 gdi-1 - - FRET physical Bar DZ (2016) PUBMED:27457958 6239 6239 Low Throughput - - - - WORMBASE - D4PH96|G5ED29|B2D6K7|Q5FC83 NP_001021230|NP_001122690|NP_001021231|NP_001255079 - E9P8A8|G5EBR1|Q2V4S2 NP_001041043|NP_001255836|NP_001041044 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2839149 177685 3565057 42794 532375 CELE_F20C5.2 Y50D7A.6 klp-11 klp-20 - CELE_Y50D7A.6|krp85 FRET physical Vukajlovic M (2011) PUBMED:21917588 6239 6239 Low Throughput - - - - WORMBASE - Q19633|Q8MQ68 NP_741473|NP_001023139|NP_001129855|NP_001129854|NP_001255329|NP_001255330 - Q965T6 NP_497178 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2839843 175201 175221 40475 40492 CELE_Y55B1BM.1 CELE_C09F5.2 stim-1 orai-1 - - FRET physical Kim KM (2018) PUBMED:29712850 6239 6239 Low Throughput - - - - WORMBASE G5EF60 - NP_741073|NP_001022916|NP_741074 Q09232 B6VQ32 NP_001254834|NP_001254835 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2839849 190611 190611 55194 55194 CELE_Y71H2AM.19 CELE_Y71H2AM.19 laf-1 laf-1 - - FRET physical Kim Y (2016) PUBMED:27546789 6239 6239 Low Throughput - - - - WORMBASE - Q4W5R4|D0PV95 NP_001254858|NP_001254859 - Q4W5R4|D0PV95 NP_001254858|NP_001254859 - - - - - - Caenorhabditis elegans Caenorhabditis elegans +2839907 998 50649 107433 119114 RP1-224A6.5 - CDC42 ARHGEF4 CDC42Hs|G25K ASEF|ASEF1|GEF4|STM6 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9NR80 Q9NTG0 NP_127462|NP_056135 - - - - - - Homo sapiens Homo sapiens +2839908 998 23229 107433 116834 RP1-224A6.5 RP11-357C3.4 CDC42 ARHGEF9 CDC42Hs|G25K COLLYBISTIN|EIEE8|HPEM-2|PEM-2|PEM2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 O43307 B1AMR3 NP_001166950|NP_001166951|NP_056000 - - - - - - Homo sapiens Homo sapiens +2839909 998 9639 107433 114998 RP1-224A6.5 - CDC42 ARHGEF10 CDC42Hs|G25K GEF10|SNCV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 O15013 - NP_055444 - - - - - - Homo sapiens Homo sapiens +2839910 998 22899 107433 116563 RP1-224A6.5 - CDC42 ARHGEF15 CDC42Hs|G25K ARGEF15|E5|Ephexin5|Vsm-RhoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 O94989 - NP_079290|NP_776089 - - - - - - Homo sapiens Homo sapiens +2839911 998 26084 107433 117537 RP1-224A6.5 - CDC42 ARHGEF26 CDC42Hs|G25K CSGEF|HMFN1864|SGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96DR7 B3KXG0 NP_001238891|NP_001238892|NP_056410 - - - - - - Homo sapiens Homo sapiens +2839912 998 23268 107433 116869 RP1-224A6.5 RP11-114F7.3 CDC42 DNMBP CDC42Hs|G25K ARHGEF36|TUBA FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q6XZF7 - NP_001305255|NP_001305256|NP_056036 - - - - - - Homo sapiens Homo sapiens +2839913 998 2245 107433 108536 RP1-224A6.5 RP1-112K5.1 CDC42 FGD1 CDC42Hs|G25K AAS|FGDY|MRXS16|ZFYVE3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 P98174 A0A024R9Y5 NP_004454 - - - - - - Homo sapiens Homo sapiens +2839914 998 221472 107433 128730 RP1-224A6.5 RP3-405J24.2 CDC42 FGD2 CDC42Hs|G25K ZFYVE4 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q7Z6J4 - NP_775829 - - - - - - Homo sapiens Homo sapiens +2839915 998 89846 107433 124618 RP1-224A6.5 RP11-274J16.4 CDC42 FGD3 CDC42Hs|G25K ZFYVE5 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q5JSP0 A8K9G1|A0A024R252 NP_001077005|NP_001273922|NP_149077 - - - - - - Homo sapiens Homo sapiens +2839916 998 121512 107433 125734 RP1-224A6.5 - CDC42 FGD4 CDC42Hs|G25K CMT4H|FRABP|ZFYVE6 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96M96 E9PJX4|F8W1R0|B7Z493 NP_640334 - - - - - - Homo sapiens Homo sapiens +2839917 998 4168 107433 110336 RP1-224A6.5 RP6-88D7.2 CDC42 MCF2 CDC42Hs|G25K ARHGEF21|DBL FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2839918 998 23263 107433 116865 RP1-224A6.5 RP11-98F14.2 CDC42 MCF2L CDC42Hs|G25K ARHGEF14|DBS|OST FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 O15068 - NP_079255|NP_001307745|NP_001307744|NP_001106203|NP_001307746 - - - - - - Homo sapiens Homo sapiens +2839919 998 57480 107433 121550 RP1-224A6.5 RP11-25C17.1 CDC42 PLEKHG1 CDC42Hs|G25K ARHGEF41 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9ULL1 Q5JYA6 NP_001025055 - - - - - - Homo sapiens Homo sapiens +2839920 998 26030 107433 117496 RP1-224A6.5 - CDC42 PLEKHG3 CDC42Hs|G25K ARHGEF43|KIAA0599 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 A1L390 - NP_001295076|NP_056364 - - - - - - Homo sapiens Homo sapiens +2839921 998 25894 107433 117402 RP1-224A6.5 - CDC42 PLEKHG4 CDC42Hs|G25K ARHGEF44|PRTPHN1|SCA4 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q58EX7 A0A024R6X4 NP_001123203|NP_001123200|NP_001123201|NP_056247|NP_001123199 - - - - - - Homo sapiens Homo sapiens +2839922 998 153478 107433 127497 RP1-224A6.5 - CDC42 PLEKHG4B CDC42Hs|G25K - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96PX9 - NP_443141 - - - - - - Homo sapiens Homo sapiens +2839923 998 57580 107433 121633 RP1-224A6.5 - CDC42 PREX1 CDC42Hs|G25K P-REX1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q8TCU6 - NP_065871 - - - - - - Homo sapiens Homo sapiens +2839924 998 80243 107433 123199 RP1-224A6.5 - CDC42 PREX2 CDC42Hs|G25K 6230420N16Rik|DEP.2|DEPDC2|P-REX2|PPP1R129 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q70Z35 - NP_079146|NP_079446 - - - - - - Homo sapiens Homo sapiens +2839925 998 5924 107433 111859 RP1-224A6.5 - CDC42 RASGRF2 CDC42Hs|G25K GRF2|RAS-GRF2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 O14827 Q68DX5 NP_008840 - - - - - - Homo sapiens Homo sapiens +2839926 998 221178 107433 128693 RP1-224A6.5 RP11-307N16.3 CDC42 SPATA13 CDC42Hs|G25K ARHGEF29|ASEF2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96N96 A0A024RDM6|E9PFR9|B4DMC2 NP_001159743|NP_694568|NP_001273724|NP_001273723|NP_001273722|NP_001273721 - - - - - - Homo sapiens Homo sapiens +2839927 998 7074 107433 112930 RP1-224A6.5 - CDC42 TIAM1 CDC42Hs|G25K - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q13009 - NP_003244 - - - - - - Homo sapiens Homo sapiens +2839928 998 7409 107433 113252 RP1-224A6.5 - CDC42 VAV1 CDC42Hs|G25K VAV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 P15498 Q96D37|B2R8B5 NP_005419|NP_001245135|NP_001245136 - - - - - - Homo sapiens Homo sapiens +2839929 5879 9639 111817 114998 MIG5 - RAC1 ARHGEF10 Rac-1|TC-25|p21-Rac1 GEF10|SNCV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O15013 - NP_055444 - - - - - - Homo sapiens Homo sapiens +2839930 5879 26084 111817 117537 MIG5 - RAC1 ARHGEF26 Rac-1|TC-25|p21-Rac1 CSGEF|HMFN1864|SGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q96DR7 B3KXG0 NP_001238891|NP_001238892|NP_056410 - - - - - - Homo sapiens Homo sapiens +2839931 5879 23268 111817 116869 MIG5 RP11-114F7.3 RAC1 DNMBP Rac-1|TC-25|p21-Rac1 ARHGEF36|TUBA FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q6XZF7 - NP_001305255|NP_001305256|NP_056036 - - - - - - Homo sapiens Homo sapiens +2839932 5879 1795 111817 108130 MIG5 - RAC1 DOCK3 Rac-1|TC-25|p21-Rac1 MOCA|PBP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8IZD9 - NP_004938 - - - - - - Homo sapiens Homo sapiens +2839933 5879 210293 111817 229145 MIG5 - RAC1 Dock10 Rac-1|TC-25|p21-Rac1 9330153B10Rik|A630054M16Rik|Jr4|Jr5|R75174|ZIZ3|Zizimin3|mKIAA0694 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8BZN6 A0A087WQ86|E9QM99 NP_001272856|NP_780500 - - - - - - Homo sapiens Mus musculus +2839934 5879 152273 111817 127439 MIG5 - RAC1 FGD5 Rac-1|TC-25|p21-Rac1 ZFYVE23 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q6ZNL6 - NP_689749 - - - - - - Homo sapiens Homo sapiens +2839935 5879 4168 111817 110336 MIG5 RP6-88D7.2 RAC1 MCF2 Rac-1|TC-25|p21-Rac1 ARHGEF21|DBL FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2839936 5879 23263 111817 116865 MIG5 RP11-98F14.2 RAC1 MCF2L Rac-1|TC-25|p21-Rac1 ARHGEF14|DBS|OST FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O15068 - NP_079255|NP_001307745|NP_001307744|NP_001106203|NP_001307746 - - - - - - Homo sapiens Homo sapiens +2839937 5879 57480 111817 121550 MIG5 RP11-25C17.1 RAC1 PLEKHG1 Rac-1|TC-25|p21-Rac1 ARHGEF41 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9ULL1 Q5JYA6 NP_001025055 - - - - - - Homo sapiens Homo sapiens +2839938 5879 55200 111817 120497 MIG5 - RAC1 PLEKHG6 Rac-1|TC-25|p21-Rac1 MyoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q3KR16 - NP_001138329|NP_001138328|NP_060643 - - - - - - Homo sapiens Homo sapiens +2839939 5879 57580 111817 121633 MIG5 - RAC1 PREX1 Rac-1|TC-25|p21-Rac1 P-REX1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8TCU6 - NP_065871 - - - - - - Homo sapiens Homo sapiens +2839940 5879 80243 111817 123199 MIG5 - RAC1 PREX2 Rac-1|TC-25|p21-Rac1 6230420N16Rik|DEP.2|DEPDC2|P-REX2|PPP1R129 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q70Z35 - NP_079146|NP_079446 - - - - - - Homo sapiens Homo sapiens +2839941 5879 5924 111817 111859 MIG5 - RAC1 RASGRF2 Rac-1|TC-25|p21-Rac1 GRF2|RAS-GRF2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O14827 Q68DX5 NP_008840 - - - - - - Homo sapiens Homo sapiens +2839942 5879 7074 111817 112930 MIG5 - RAC1 TIAM1 Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q13009 - NP_003244 - - - - - - Homo sapiens Homo sapiens +2839943 5879 24001 111817 204849 MIG5 - RAC1 Tiam2 Rac-1|TC-25|p21-Rac1 3000002F19Rik|STEF|mKIAA2016 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q6ZPF3 - NP_036008|NP_001273686|NP_001273687|NP_001116470 - - - - - - Homo sapiens Mus musculus +2839944 5879 7204 111817 113055 MIG5 - RAC1 TRIO Rac-1|TC-25|p21-Rac1 ARHGEF23|tgat FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O75962 - NP_009049 - - - - - - Homo sapiens Homo sapiens +2839945 5879 7409 111817 113252 MIG5 - RAC1 VAV1 Rac-1|TC-25|p21-Rac1 VAV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P15498 Q96D37|B2R8B5 NP_005419|NP_001245135|NP_001245136 - - - - - - Homo sapiens Homo sapiens +2839946 5879 22325 111817 204501 MIG5 RP23-113K24.1 RAC1 Vav2 Rac-1|TC-25|p21-Rac1 2810040F13Rik|AI847175 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q60992 - NP_033526 - - - - - - Homo sapiens Mus musculus +2839947 387 11214 106880 116383 - - RHOA AKAP13 ARH12|ARHA|RHO12|RHOH12 AKAP-13|AKAP-Lbc|ARHGEF13|BRX|HA-3|Ht31|LBC|PRKA13|PROTO-LB|PROTO-LBC|c-lbc|p47 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q12802 B0AZU4|A8MYJ1 NP_009131|NP_001257475|NP_006729 - - - - - - Homo sapiens Homo sapiens +2839948 387 9138 106880 114585 - - RHOA ARHGEF1 ARH12|ARHA|RHO12|RHOH12 GEF1|LBCL2|LSC|P115-RHOGEF|SUB1.5 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q92888 A0A024R0R1 NP_945353|NP_945328|NP_004697 - - - - - - Homo sapiens Homo sapiens +2839949 387 16800 106880 201114 - - RHOA Arhgef2 ARH12|ARHA|RHO12|RHOH12 AA408978|GEF|GEF-H1|GEFH1|LFP40|Lbcl1|Lfc|P40|mKIAA0651 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q60875 H3BJ40|H3BJ45 NP_001185842|NP_032513|NP_001185840|NP_001185841 - - - - - - Homo sapiens Mus musculus +2839950 387 71704 106880 214868 - - RHOA Arhgef3 ARH12|ARHA|RHO12|RHOH12 1200004I24Rik|9830169H03Rik|C76747|Xpln FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q91X46 - NP_082147|NP_001276615|NP_001276616|NP_001276617 - - - - - - Homo sapiens Mus musculus +2839951 387 50649 106880 119114 - - RHOA ARHGEF4 ARH12|ARHA|RHO12|RHOH12 ASEF|ASEF1|GEF4|STM6 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9NR80 Q9NTG0 NP_127462|NP_056135 - - - - - - Homo sapiens Homo sapiens +2839952 387 7984 106880 113696 - - RHOA ARHGEF5 ARH12|ARHA|RHO12|RHOH12 GEF5|P60|TIM|TIM1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q12774 - NP_005426 - - - - - - Homo sapiens Homo sapiens +2839953 387 9639 106880 114998 - - RHOA ARHGEF10 ARH12|ARHA|RHO12|RHOH12 GEF10|SNCV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O15013 - NP_055444 - - - - - - Homo sapiens Homo sapiens +2839954 387 9826 106880 115164 - RP11-356J7.2 RHOA ARHGEF11 ARH12|ARHA|RHO12|RHOH12 GTRAP48|PDZ-RHOGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O15085 - NP_055599|NP_937879|NP_001364348|NP_001364347 - - - - - - Homo sapiens Homo sapiens +2839955 387 23365 106880 116945 - - RHOA ARHGEF12 ARH12|ARHA|RHO12|RHOH12 LARG|PRO2792 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9NZN5 E9PMR6|B4E2K6 NP_001185594|NP_001288013|NP_056128 - - - - - - Homo sapiens Homo sapiens +2839956 387 22899 106880 116563 - - RHOA ARHGEF15 ARH12|ARHA|RHO12|RHOH12 ARGEF15|E5|Ephexin5|Vsm-RhoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O94989 - NP_079290|NP_776089 - - - - - - Homo sapiens Homo sapiens +2839957 387 9828 106880 115166 - - RHOA ARHGEF17 ARH12|ARHA|RHO12|RHOH12 P164RHOGEF|TEM4|p164-RhoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q96PE2 - NP_055601 - - - - - - Homo sapiens Homo sapiens +2839958 387 128272 106880 126104 - RP4-733M16.1 RHOA ARHGEF19 ARH12|ARHA|RHO12|RHOH12 WGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8IW93 - NP_694945 - - - - - - Homo sapiens Homo sapiens +2839959 387 115557 106880 125438 - - RHOA ARHGEF25 ARH12|ARHA|RHO12|RHOH12 GEFT|p63RhoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q86VW2 - NP_001104740|NP_891992 - - - - - - Homo sapiens Homo sapiens +2839960 387 64283 106880 122127 - - RHOA ARHGEF28 ARH12|ARHA|RHO12|RHOH12 RGNEF|RIP2|p190RHOGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8N1W1 - NP_001231293|NP_001073948|NP_001171164 - - - - - - Homo sapiens Homo sapiens +2839961 387 13605 106880 199370 - - RHOA Ect2 ARH12|ARHA|RHO12|RHOH12 AI528536|mKIAA4037 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q07139 - NP_001171096|NP_001171097|NP_031926 - - - - - - Homo sapiens Mus musculus +2839962 387 4168 106880 110336 - RP6-88D7.2 RHOA MCF2 ARH12|ARHA|RHO12|RHOH12 ARHGEF21|DBL FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 P10911 B2R9S6 NP_001165347|NP_001165350|NP_001165349|NP_001093325|NP_005360|NP_001165348 - - - - - - Homo sapiens Homo sapiens +2839963 387 23263 106880 116865 - RP11-98F14.2 RHOA MCF2L ARH12|ARHA|RHO12|RHOH12 ARHGEF14|DBS|OST FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O15068 - NP_079255|NP_001307745|NP_001307744|NP_001106203|NP_001307746 - - - - - - Homo sapiens Homo sapiens +2839964 387 10276 106880 115565 - RP11-116G8.1 RHOA NET1 ARH12|ARHA|RHO12|RHOH12 ARHGEF8|NET1A FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q7Z628 Q5SQI7|Q5SQI5 NP_005854|NP_001040625 - - - - - - Homo sapiens Homo sapiens +2839965 387 25791 106880 117324 - - RHOA NGEF ARH12|ARHA|RHO12|RHOH12 ARHGEF27|EPHEXIN FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8N5V2 - NP_062824|NP_001107562 - - - - - - Homo sapiens Homo sapiens +2839966 387 25894 106880 117402 - - RHOA PLEKHG4 ARH12|ARHA|RHO12|RHOH12 ARHGEF44|PRTPHN1|SCA4 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q58EX7 A0A024R6X4 NP_001123203|NP_001123200|NP_001123201|NP_056247|NP_001123199 - - - - - - Homo sapiens Homo sapiens +2839967 387 269608 106880 234677 - RP23-284C20.1 RHOA Plekhg5 ARH12|ARHA|RHO12|RHOH12 BC023181|Syx FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q66T02 B1AS67 NP_001272928 - - - - - - Homo sapiens Mus musculus +2839968 387 55200 106880 120497 - - RHOA PLEKHG6 ARH12|ARHA|RHO12|RHOH12 MyoGEF FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q3KR16 - NP_001138329|NP_001138328|NP_060643 - - - - - - Homo sapiens Homo sapiens +2839969 387 57580 106880 121633 - - RHOA PREX1 ARH12|ARHA|RHO12|RHOH12 P-REX1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8TCU6 - NP_065871 - - - - - - Homo sapiens Homo sapiens +2839970 387 80243 106880 123199 - - RHOA PREX2 ARH12|ARHA|RHO12|RHOH12 6230420N16Rik|DEP.2|DEPDC2|P-REX2|PPP1R129 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q70Z35 - NP_079146|NP_079446 - - - - - - Homo sapiens Homo sapiens +2839971 387 5924 106880 111859 - - RHOA RASGRF2 ARH12|ARHA|RHO12|RHOH12 GRF2|RAS-GRF2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O14827 Q68DX5 NP_008840 - - - - - - Homo sapiens Homo sapiens +2839972 387 7074 106880 112930 - - RHOA TIAM1 ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q13009 - NP_003244 - - - - - - Homo sapiens Homo sapiens +2839973 387 7409 106880 113252 - - RHOA VAV1 ARH12|ARHA|RHO12|RHOH12 VAV FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 P15498 Q96D37|B2R8B5 NP_005419|NP_001245135|NP_001245136 - - - - - - Homo sapiens Homo sapiens +2839974 387 22325 106880 204501 - RP23-113K24.1 RHOA Vav2 ARH12|ARHA|RHO12|RHOH12 2810040F13Rik|AI847175 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q60992 - NP_033526 - - - - - - Homo sapiens Mus musculus +2839975 387 10451 106880 115715 - - RHOA VAV3 ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGEF activity assay using cells transfected with (a) the FRET sensor of the bait protein together with RhoGDI and (b) the prey/hit protein from a RhoGEF cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9UKW4 - NP_006104|NP_001073343 - - - - - - Homo sapiens Homo sapiens +2839976 998 116985 107433 125548 RP1-224A6.5 - CDC42 ARAP1 CDC42Hs|G25K CENTD2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q96P48 - NP_001035207|NP_001128662|NP_056057 - - - - - - Homo sapiens Homo sapiens +2839977 998 116984 107433 125547 RP1-224A6.5 - CDC42 ARAP2 CDC42Hs|G25K CENTD1|PARX FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q8WZ64 A7E2A5 NP_056045 - - - - - - Homo sapiens Homo sapiens +2839978 998 106952 107433 223164 RP1-224A6.5 - CDC42 Arap3 CDC42Hs|G25K Centd3|Drag1|E030006K04Rik|cnt-d3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q8R5G7 - NP_001192265|NP_631945 - - - - - - Homo sapiens Mus musculus +2839979 998 228359 107433 230727 RP1-224A6.5 RP23-12H6.1 CDC42 Arhgap1 CDC42Hs|G25K B230365D05Rik|C76222|Cdc42GAP|p50rhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q5FWK3 A2AH25|Q8BQW4 NP_666236|NP_001139374 - - - - - - Homo sapiens Mus musculus +2839980 998 89839 107433 124615 RP1-224A6.5 - CDC42 ARHGAP11B CDC42Hs|G25K B-T|FAM7B1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q3KRB8 - NP_001034930 - - - - - - Homo sapiens Homo sapiens +2839981 998 57569 107433 121622 RP1-224A6.5 - CDC42 ARHGAP20 CDC42Hs|G25K RARHOGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9P2F6 - NP_001245344|NP_001245345|NP_001245346|NP_001245347|NP_065860 - - - - - - Homo sapiens Homo sapiens +2839982 998 58504 107433 121832 RP1-224A6.5 - CDC42 ARHGAP22 CDC42Hs|G25K RhoGAP2|RhoGap22 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q7Z5H3 - NP_067049|NP_001242954|NP_001242955|NP_001242953|NP_001334664|NP_001334667 - - - - - - Homo sapiens Homo sapiens +2839983 998 226652 107433 230542 RP1-224A6.5 - CDC42 Arhgap30 CDC42Hs|G25K 6030405P05Rik|Gm102|mFLJ00267 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q640N3 E9QMX7 NP_001005508 - - - - - - Homo sapiens Mus musculus +2839984 998 57514 107433 121578 RP1-224A6.5 - CDC42 ARHGAP31 CDC42Hs|G25K AOS1|CDGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q2M1Z3 - NP_065805 - - - - - - Homo sapiens Homo sapiens +2839985 998 80728 107433 123278 RP1-224A6.5 - CDC42 ARHGAP39 CDC42Hs|G25K CrGAP|Vilse FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9C0H5 B3KS00 NP_001295136|NP_001295137|NP_079527 - - - - - - Homo sapiens Homo sapiens +2839986 998 343578 107433 131266 RP1-224A6.5 RP5-1100H13.4 CDC42 ARHGAP40 CDC42Hs|G25K C20orf95|dJ1100H13.4 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 - - NP_001157903 - - - - - - Homo sapiens Homo sapiens +2839987 998 51306 107433 119457 RP1-224A6.5 - CDC42 FAM13B CDC42Hs|G25K ARHGAP49|C5orf5|FAM13B1|KHCHP|N61 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9NYF5 - NP_057687|NP_001095271|NP_001095270 - - - - - - Homo sapiens Homo sapiens +2839988 998 51291 107433 119442 RP1-224A6.5 - CDC42 GMIP CDC42Hs|G25K ARHGAP46 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q9P107 A0A024R7N1|B4DLZ1 NP_001275928|NP_001275927|NP_057657 - - - - - - Homo sapiens Homo sapiens +2839989 998 25486 107433 247519 RP1-224A6.5 - CDC42 Myo9b CDC42Hs|G25K - FRET physical Mueller PM (2020) PUBMED:32203420 9606 10116 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 - - NP_001257996|NP_037116|NP_001257995 - - - - - - Homo sapiens Rattus norvegicus +2839990 998 14270 107433 199721 RP1-224A6.5 - CDC42 Srgap2 CDC42Hs|G25K 9930124L22Rik|AI448945|FBP2|Fnbp2|srGAP3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q91Z67 A0A087WNM1 NP_001074480 - - - - - - Homo sapiens Mus musculus +2839991 998 9754 107433 115102 RP1-224A6.5 - CDC42 STARD8 CDC42Hs|G25K ARHGAP38|DLC3|STARTGAP3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P60953 A0A024RAE4|A0A024RAE6 NP_426359|NP_001782|NP_001034891 Q92502 - NP_001135975|NP_001135976|NP_055540 - - - - - - Homo sapiens Homo sapiens +2839992 5879 116985 111817 125548 MIG5 - RAC1 ARAP1 Rac-1|TC-25|p21-Rac1 CENTD2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q96P48 - NP_001035207|NP_001128662|NP_056057 - - - - - - Homo sapiens Homo sapiens +2839993 5879 116984 111817 125547 MIG5 - RAC1 ARAP2 Rac-1|TC-25|p21-Rac1 CENTD1|PARX FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8WZ64 A7E2A5 NP_056045 - - - - - - Homo sapiens Homo sapiens +2839994 5879 106952 111817 223164 MIG5 - RAC1 Arap3 Rac-1|TC-25|p21-Rac1 Centd3|Drag1|E030006K04Rik|cnt-d3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8R5G7 - NP_001192265|NP_631945 - - - - - - Homo sapiens Mus musculus +2839995 5879 393 111817 106886 MIG5 - RAC1 ARHGAP4 Rac-1|TC-25|p21-Rac1 C1|RGC1|RhoGAP4|SrGAP4|p115 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P98171 - NP_001657|NP_001158213 - - - - - - Homo sapiens Homo sapiens +2839996 5879 64333 111817 122140 MIG5 - RAC1 ARHGAP9 Rac-1|TC-25|p21-Rac1 10C|RGL1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9BRR9 - NP_001306779|NP_001306780|NP_001306781|NP_115885|NP_001073625|NP_001073626 - - - - - - Homo sapiens Homo sapiens +2839997 5879 94134 111817 125122 MIG5 - RAC1 ARHGAP12 Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q8IWW6 Q1RLN5 NP_001257628|NP_060757|NP_001257624|NP_001257625|NP_001257626|NP_001257627 - - - - - - Homo sapiens Homo sapiens +2839998 5879 76117 111817 217972 MIG5 RP23-211K16.1 RAC1 Arhgap15 Rac-1|TC-25|p21-Rac1 5830480G12Rik FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q811M1 B1AW40|B2X2D4 NP_001288761|NP_001288760|NP_722542|NP_001020548 - - - - - - Homo sapiens Mus musculus +2839999 5879 57569 111817 121622 MIG5 - RAC1 ARHGAP20 Rac-1|TC-25|p21-Rac1 RARHOGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9P2F6 - NP_001245344|NP_001245345|NP_001245346|NP_001245347|NP_065860 - - - - - - Homo sapiens Homo sapiens +2840000 5879 58504 111817 121832 MIG5 - RAC1 ARHGAP22 Rac-1|TC-25|p21-Rac1 RhoGAP2|RhoGap22 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q7Z5H3 - NP_067049|NP_001242954|NP_001242955|NP_001242953|NP_001334664|NP_001334667 - - - - - - Homo sapiens Homo sapiens +2840001 5879 57636 111817 121677 MIG5 - RAC1 ARHGAP23 Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9P227 - NP_001186346 - - - - - - Homo sapiens Homo sapiens +2840002 5879 454752 111817 727275 MIG5 - RAC1 ARHGAP27 Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9598 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 - H2QD90 - - - - - - Homo sapiens Pan troglodytes +2840003 5879 226652 111817 230542 MIG5 - RAC1 Arhgap30 Rac-1|TC-25|p21-Rac1 6030405P05Rik|Gm102|mFLJ00267 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q640N3 E9QMX7 NP_001005508 - - - - - - Homo sapiens Mus musculus +2840004 5879 57514 111817 121578 MIG5 - RAC1 ARHGAP31 Rac-1|TC-25|p21-Rac1 AOS1|CDGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q2M1Z3 - NP_065805 - - - - - - Homo sapiens Homo sapiens +2840005 5879 233071 111817 231366 MIG5 - RAC1 Arhgap33 Rac-1|TC-25|p21-Rac1 AW324378|NOMA-GAP|Snx26|TCGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q80YF9 Q3UQS4 NP_001276599|NP_001276611|NP_839983 - - - - - - Homo sapiens Mus musculus +2840006 5879 2909 111817 109166 MIG5 - RAC1 ARHGAP35 Rac-1|TC-25|p21-Rac1 GRF-1|GRLF1|P190-A|P190A|p190ARhoGAP|p190RhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9NRY4 - NP_004482 - - - - - - Homo sapiens Homo sapiens +2840007 5879 80728 111817 123278 MIG5 - RAC1 ARHGAP39 Rac-1|TC-25|p21-Rac1 CrGAP|Vilse FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9C0H5 B3KS00 NP_001295136|NP_001295137|NP_079527 - - - - - - Homo sapiens Homo sapiens +2840008 5879 9912 111817 115241 MIG5 - RAC1 ARHGAP44 Rac-1|TC-25|p21-Rac1 NPC-A-10|RICH2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q17R89 Q69Z00|E7ERK8 NP_001308093|NP_055674|NP_001308096|NP_001308095 - - - - - - Homo sapiens Homo sapiens +2840009 5879 1123 111817 107547 MIG5 - RAC1 CHN1 Rac-1|TC-25|p21-Rac1 ARHGAP2|CHN|DURS2|NC|RHOGAP2 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P15882 - NP_001193531|NP_001358442|NP_001813|NP_001020372|NP_001358443 - - - - - - Homo sapiens Homo sapiens +2840010 5879 1124 111817 107548 MIG5 tcag7.1311 RAC1 CHN2 Rac-1|TC-25|p21-Rac1 ARHGAP3|BCH|CHN2-3|RHOGAP3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 P52757 B3VCG5|B7Z1W9|B7Z215|B7Z232|B3VCF9|B3VCF4|B3VCF5|B3VCF6|B7Z1V0 NP_001280000|NP_001280001|NP_001280002|NP_001280010|NP_001280004|NP_001280005|NP_001280006|NP_001280007|NP_001280008|NP_001280009|NP_004058|NP_001035025|NP_001279998|NP_001279999 - - - - - - Homo sapiens Homo sapiens +2840011 5879 10144 111817 115447 MIG5 - RAC1 FAM13A Rac-1|TC-25|p21-Rac1 ARHGAP48|FAM13A1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O94988 - NP_055698|NP_001252508|NP_001252509|NP_001252507|NP_001015045 - - - - - - Homo sapiens Homo sapiens +2840012 5879 51306 111817 119457 MIG5 - RAC1 FAM13B Rac-1|TC-25|p21-Rac1 ARHGAP49|C5orf5|FAM13B1|KHCHP|N61 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9NYF5 - NP_057687|NP_001095271|NP_001095270 - - - - - - Homo sapiens Homo sapiens +2840013 5879 51291 111817 119442 MIG5 - RAC1 GMIP Rac-1|TC-25|p21-Rac1 ARHGAP46 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9P107 A0A024R7N1|B4DLZ1 NP_001275928|NP_001275927|NP_057657 - - - - - - Homo sapiens Homo sapiens +2840014 5879 25486 111817 247519 MIG5 - RAC1 Myo9b Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 10116 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 - - NP_001257996|NP_037116|NP_001257995 - - - - - - Homo sapiens Rattus norvegicus +2840015 5879 29127 111817 118892 MIG5 - RAC1 RACGAP1 Rac-1|TC-25|p21-Rac1 CYK4|HsCYK-4|ID-GAP|MgcRacGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9H0H5 A0A024R136|B2RE34 NP_001306929|NP_001119576|NP_001119575|NP_037409|NP_001306935|NP_001306934|NP_001306928|NP_001306936|NP_001306931|NP_001306930|NP_001306933|NP_001306932 - - - - - - Homo sapiens Homo sapiens +2840016 5879 10928 111817 116131 MIG5 - RAC1 RALBP1 Rac-1|TC-25|p21-Rac1 RIP1|RLIP1|RLIP76 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q15311 - NP_006779 - - - - - - Homo sapiens Homo sapiens +2840017 5879 23616 111817 117149 MIG5 - RAC1 SH3BP1 Rac-1|TC-25|p21-Rac1 ARHGAP43 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q9Y3L3 - NP_061830 - - - - - - Homo sapiens Homo sapiens +2840018 5879 57522 111817 121583 MIG5 - RAC1 SRGAP1 Rac-1|TC-25|p21-Rac1 ARHGAP13 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q7Z6B7 - NP_065813|NP_001333130 - - - - - - Homo sapiens Homo sapiens +2840019 5879 14270 111817 199721 MIG5 - RAC1 Srgap2 Rac-1|TC-25|p21-Rac1 9930124L22Rik|AI448945|FBP2|Fnbp2|srGAP3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q91Z67 A0A087WNM1 NP_001074480 - - - - - - Homo sapiens Mus musculus +2840020 5879 9901 111817 115230 MIG5 - RAC1 SRGAP3 Rac-1|TC-25|p21-Rac1 ARHGAP14|MEGAP|SRGAP2|WRP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 O43295 - NP_001028289|NP_055665 - - - - - - Homo sapiens Homo sapiens +2840021 5879 84144 111817 123912 MIG5 RP11-33E12.1 RAC1 SYDE2 Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q5VT97 - NP_115560 - - - - - - Homo sapiens Homo sapiens +2840022 5879 72536 111817 215423 MIG5 - RAC1 Tagap Rac-1|TC-25|p21-Rac1 2610315E15Rik FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 B2RWW0 - NP_666080 - - - - - - Homo sapiens Mus musculus +2840023 5879 109934 111817 225161 MIG5 RP23-48B14.2 RAC1 Abr Rac-1|TC-25|p21-Rac1 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P63000 A4D2P1|A4D2P0 NP_008839|NP_061485 Q5SSL4 E9PUE7 NP_942597|NP_942598|NP_001278115|NP_001333599|NP_932135 - - - - - - Homo sapiens Mus musculus +2840024 387 116984 106880 125547 - - RHOA ARAP2 ARH12|ARHA|RHO12|RHOH12 CENTD1|PARX FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8WZ64 A7E2A5 NP_056045 - - - - - - Homo sapiens Homo sapiens +2840025 387 228359 106880 230727 - RP23-12H6.1 RHOA Arhgap1 ARH12|ARHA|RHO12|RHOH12 B230365D05Rik|C76222|Cdc42GAP|p50rhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q5FWK3 A2AH25|Q8BQW4 NP_666236|NP_001139374 - - - - - - Homo sapiens Mus musculus +2840026 387 394 106880 106887 - - RHOA ARHGAP5 ARH12|ARHA|RHO12|RHOH12 GFI2|RhoGAP5|p190-B|p190BRhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q13017 - NP_001164|NP_001025226 - - - - - - Homo sapiens Homo sapiens +2840027 387 11856 106880 198200 - RP23-24O15.2 RHOA Arhgap6 ARH12|ARHA|RHO12|RHOH12 AI504284|RhoGAPX-1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 O54834 Q8C8B2 NP_001274459|NP_848869|NP_033837 - - - - - - Homo sapiens Mus musculus +2840028 387 73167 106880 215811 - - RHOA Arhgap8 ARH12|ARHA|RHO12|RHOH12 3110043J09Rik FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9CXP4 - NP_001158100|NP_082731|NP_001158099|NP_001192263 - - - - - - Homo sapiens Mus musculus +2840029 387 79658 106880 122784 - - RHOA ARHGAP10 ARH12|ARHA|RHO12|RHOH12 GRAF2|PS-GAP|PSGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 A1A4S6 - NP_078881 - - - - - - Homo sapiens Homo sapiens +2840030 387 9824 106880 115162 - RP11-1000B6.5 RHOA ARHGAP11A ARH12|ARHA|RHO12|RHOH12 GAP (1-12) FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q6P4F7 - NP_055598|NP_001273409|NP_001273408|NP_955389 - - - - - - Homo sapiens Homo sapiens +2840031 387 89839 106880 124615 - - RHOA ARHGAP11B ARH12|ARHA|RHO12|RHOH12 B-T|FAM7B1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q3KRB8 - NP_001034930 - - - - - - Homo sapiens Homo sapiens +2840032 387 84986 106880 124412 - - RHOA ARHGAP19 ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q14CB8 - NP_001191229|NP_116289|NP_001243352 - - - - - - Homo sapiens Homo sapiens +2840033 387 57569 106880 121622 - - RHOA ARHGAP20 ARH12|ARHA|RHO12|RHOH12 RARHOGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9P2F6 - NP_001245344|NP_001245345|NP_001245346|NP_001245347|NP_065860 - - - - - - Homo sapiens Homo sapiens +2840034 387 57584 106880 121636 - RP11-324E23.2 RHOA ARHGAP21 ARH12|ARHA|RHO12|RHOH12 ARHGAP10 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q5T5U3 - NP_001354379|NP_001354376|NP_001354377|NP_001354380|NP_001354381|NP_065875|NP_001354383|NP_001354382|NP_001354378|NP_001354384 - - - - - - Homo sapiens Homo sapiens +2840035 387 58504 106880 121832 - - RHOA ARHGAP22 ARH12|ARHA|RHO12|RHOH12 RhoGAP2|RhoGap22 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q7Z5H3 - NP_067049|NP_001242954|NP_001242955|NP_001242953|NP_001334664|NP_001334667 - - - - - - Homo sapiens Homo sapiens +2840036 387 57636 106880 121677 - - RHOA ARHGAP23 ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9P227 - NP_001186346 - - - - - - Homo sapiens Homo sapiens +2840037 387 23092 106880 116720 - - RHOA ARHGAP26 ARH12|ARHA|RHO12|RHOH12 GRAF|GRAF1|OPHN1L|OPHN1L1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9UNA1 - NP_001129080|NP_001336476|NP_055886 - - - - - - Homo sapiens Homo sapiens +2840038 387 268970 106880 234587 - - RHOA Arhgap28 ARH12|ARHA|RHO12|RHOH12 AU044757|AW550892|E130310N06 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q8BN58 E9Q642 NP_766552 - - - - - - Homo sapiens Mus musculus +2840039 387 9411 106880 114806 - RP11-255E17.1 RHOA ARHGAP29 ARH12|ARHA|RHO12|RHOH12 PARG1 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q52LW3 - NP_001315596|NP_004806|NP_001315594|NP_001315593|NP_001315595 - - - - - - Homo sapiens Homo sapiens +2840040 387 226652 106880 230542 - - RHOA Arhgap30 ARH12|ARHA|RHO12|RHOH12 6030405P05Rik|Gm102|mFLJ00267 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q640N3 E9QMX7 NP_001005508 - - - - - - Homo sapiens Mus musculus +2840041 387 57514 106880 121578 - - RHOA ARHGAP31 ARH12|ARHA|RHO12|RHOH12 AOS1|CDGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q2M1Z3 - NP_065805 - - - - - - Homo sapiens Homo sapiens +2840042 387 2909 106880 109166 - - RHOA ARHGAP35 ARH12|ARHA|RHO12|RHOH12 GRF-1|GRLF1|P190-A|P190A|p190ARhoGAP|p190RhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9NRY4 - NP_004482 - - - - - - Homo sapiens Homo sapiens +2840043 387 343578 106880 131266 - RP5-1100H13.4 RHOA ARHGAP40 ARH12|ARHA|RHO12|RHOH12 C20orf95|dJ1100H13.4 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 - - NP_001157903 - - - - - - Homo sapiens Homo sapiens +2840044 387 10395 106880 115667 - - RHOA DLC1 ARH12|ARHA|RHO12|RHOH12 ARHGAP7|HP|STARD12|p122-RhoGAP FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q96QB1 A8K119 NP_872584|NP_001157743|NP_006085|NP_079043|NP_001303597 - - - - - - Homo sapiens Homo sapiens +2840045 387 51291 106880 119442 - - RHOA GMIP ARH12|ARHA|RHO12|RHOH12 ARHGAP46 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q9P107 A0A024R7N1|B4DLZ1 NP_001275928|NP_001275927|NP_057657 - - - - - - Homo sapiens Homo sapiens +2840046 387 4649 106880 110733 - - RHOA MYO9A ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 B2RTY4 - NP_008832 - - - - - - Homo sapiens Homo sapiens +2840047 387 25486 106880 247519 - - RHOA Myo9b ARH12|ARHA|RHO12|RHOH12 - FRET physical Mueller PM (2020) PUBMED:32203420 9606 10116 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 - - NP_001257996|NP_037116|NP_001257995 - - - - - - Homo sapiens Rattus norvegicus +2840048 387 9754 106880 115102 - - RHOA STARD8 ARH12|ARHA|RHO12|RHOH12 ARHGAP38|DLC3|STARTGAP3 FRET physical Mueller PM (2020) PUBMED:32203420 9606 9606 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q92502 - NP_001135975|NP_001135976|NP_055540 - - - - - - Homo sapiens Homo sapiens +2840049 387 243362 106880 232505 - - RHOA Stard13 ARH12|ARHA|RHO12|RHOH12 DLC2|GT650 FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 Q923Q2 F8WIY7|Q3UWP1 NP_666370|NP_001156965 - - - - - - Homo sapiens Mus musculus +2840050 387 72536 106880 215423 - - RHOA Tagap ARH12|ARHA|RHO12|RHOH12 2610315E15Rik FRET physical Mueller PM (2020) PUBMED:32203420 9606 10090 High Throughput - - interaction implied from FRET-based RhoGAP activity assay using cells transfected with (a) the FRET sensor of the bait protein and (b) the prey/hit protein from a RhoGAP cDNA library; scores are p-values with an apparent cut-off of 0.05 - BIOGRID P61586 Q9BVT0|A0A024R324 NP_001300872|NP_001300873|NP_001300870|NP_001655|NP_001300876|NP_001300874|NP_001300875 B2RWW0 - NP_666080 - - - - - - Homo sapiens Mus musculus +2869032 31151 37386 57697 63025 Dmel_CG11579 Dmel_CG3722 arm shg CG11579|Dm Arm|DmelCG11579|EG:86E4.6|beta-Cat|beta-cat-arm|beta-catenin|beta-catenin/Arm|betacat|bgr;-Cat|l(1)2Bv|l(1)G0192|l(1)G0234|l(1)G0410|l(1)arm|t12687 ALR Dm CADH|CG3722|CT12481|Cad|CadE|D E-cad|D-CAD2|D-cad|DCAD|DCAD2|DE|DE Cad|DE Cadh|DE-CAD|DE-CAD2|DE-Cadh|DE-Cadherin|DEC|DECAD|DECadh|DE[cyto]|DmelCG3722|E-CAD|E-Ca|E-Cadherin|ECAD|ECad2|ECadh|N-cad|com5|gp150|l(2)10469|l(2)k03401|l(2)k10220|shg/DE-Cad FRET physical Roeper JC (2018) PUBMED:30024850 7227 7227 Low Throughput - - - - FLYBASE P18824 M9PGG4 NP_996328|NP_599100|NP_001259149|NP_476665|NP_476666|NP_726775 Q24298 - NP_476722 - - - - - - Drosophila melanogaster Drosophila melanogaster +2869038 31162 31162 57707 57707 Dmel_CG43934 Dmel_CG43934 Hr4 Hr4 CG16902|CG3600|CG42527|CG43692|CG43934|DHR4|DmelCG43934|Dmel_CG16902|Dmel_CG3600|Dmel_CG42527|EG:133E12.2|EG:BACH61I5.1|EP(X)1232|EP1232|GRF|NR6A2|null CG16902|CG3600|CG42527|CG43692|CG43934|DHR4|DmelCG43934|Dmel_CG16902|Dmel_CG3600|Dmel_CG42527|EG:133E12.2|EG:BACH61I5.1|EP(X)1232|EP1232|GRF|NR6A2|null FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE Q9W539 M9PGH1|M9PDJ1|M9PIR5|M9PGQ8|M9PGA3|M9PDJ5|M9PGA1 NP_001259156|NP_001259157|NP_001033823|NP_001259158|NP_001259159|NP_001259161|NP_001259160|NP_001259163|NP_001259162 Q9W539 M9PGH1|M9PDJ1|M9PIR5|M9PGQ8|M9PGA3|M9PDJ5|M9PGA1 NP_001259156|NP_001259157|NP_001033823|NP_001259158|NP_001259159|NP_001259161|NP_001259160|NP_001259163|NP_001259162 - - - - - - Drosophila melanogaster Drosophila melanogaster +2869815 35047 35047 61043 61043 Dmel_CG6667 Dmel_CG6667 dl dl CG6667|DmelCG6667|Dor|Dorsal|GSd447|NFkappaB|REL|anon-EST:GressD7|d|fs(2)k10816|mat(2)dorsal CG6667|DmelCG6667|Dor|Dorsal|GSd447|NFkappaB|REL|anon-EST:GressD7|d|fs(2)k10816|mat(2)dorsal FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE P15330 E1JHK3|C7LA93 NP_724052|NP_724053|NP_724054|NP_001286014|NP_001163000|NP_001163001 P15330 E1JHK3|C7LA93 NP_724052|NP_724053|NP_724054|NP_001286014|NP_001163000|NP_001163001 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870654 38562 38562 64036 64036 Dmel_CG42540 Dmel_CG42540 CG42540 CG42540 CG13718|CG13719|CG32245|CG7468|DmelCG42540|Dmel_CG13719|Dmel_CG32245 CG13718|CG13719|CG32245|CG7468|DmelCG42540|Dmel_CG13719|Dmel_CG32245 FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE Q9VZA4 M9PEM4|M9PHF2|M9PEB7|H8F4R7|X2JC20|Q9VZA5|M9NF13 NP_001286936|NP_729016|NP_652337|NP_647917|NP_001246627|NP_001261419|NP_729018|NP_001261421|NP_001261420 Q9VZA4 M9PEM4|M9PHF2|M9PEB7|H8F4R7|X2JC20|Q9VZA5|M9NF13 NP_001286936|NP_729016|NP_652337|NP_647917|NP_001246627|NP_001261419|NP_729018|NP_001261421|NP_001261420 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870679 38611 39332 64077 64693 Dmel_CG10642 Dmel_CG7293 Klp64D Klp68D CG10642|DmKlp64D|DmelCG10642|KIF 3A|KIF3A|KLP4|KLP64Ddm|Klp 64D CG7293|DmKlp68D|DmelCG7293|KIF 3B|KIF3B|KLP-5|KLP5|KLP68Ddm|KLP[[64D/68D]] FRET physical Ahmed Z (2019) PUBMED:31420166 7227 7227 Low Throughput - - - - FLYBASE - Q9VRK9 NP_523934 P46867 M9PF68 NP_524029|NP_001261726 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870680 38611 39332 64077 64693 Dmel_CG10642 Dmel_CG7293 Klp64D Klp68D CG10642|DmKlp64D|DmelCG10642|KIF 3A|KIF3A|KLP4|KLP64Ddm|Klp 64D CG7293|DmKlp68D|DmelCG7293|KIF 3B|KIF3B|KLP-5|KLP5|KLP68Ddm|KLP[[64D/68D]] FRET physical Ahmed Z (2020) PUBMED:31784087 7227 7227 Low Throughput - - - - FLYBASE - Q9VRK9 NP_523934 P46867 M9PF68 NP_524029|NP_001261726 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870745 39018 39018 64423 64423 Dmel_CG43782 Dmel_CG43782 orb2 orb2 CG43113|CG43782|CG5735|DmelCG43782|Dmel_CG43113|Dmel_CG5735|Dmel_CG5741|anon-WO0140519.222 CG43113|CG43782|CG5735|DmelCG43782|Dmel_CG43113|Dmel_CG5735|Dmel_CG5741|anon-WO0140519.222 FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE Q9VSR3 A4V1P2 NP_648266|NP_729427|NP_729429|NP_729428|NP_001261608 Q9VSR3 A4V1P2 NP_648266|NP_729427|NP_729429|NP_729428|NP_001261608 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870798 39409 53554 64761 72787 Dmel_CG10698 Dmel_CG1487 CrzR krz CG10698|Crz-R|DCR|DGRHRII|DmelCG10698|GRH-RII|GRHRII|GRHRII_Dro|anon-WO0170980.196|anon-WO0170980.197 0952/14|CG1487|DmelCG1487|Kurz|l(3)S095214 FRET physical Chai F (2019) PUBMED:31325455 7227 7227 Low Throughput - - - - FLYBASE - M9PF00|Q9VTW7 NP_001261755|NP_648571 - Q9V393 NP_524988|NP_001247400 - - - - - - Drosophila melanogaster Drosophila melanogaster +2870884 39748 39748 65059 65059 Dmel_CG5830 Dmel_CG5830 CG5830 CG5830 DmelCG5830 DmelCG5830 FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE - Q9VUX0|M9PFN0 NP_001261912|NP_648825 - Q9VUX0|M9PFN0 NP_001261912|NP_648825 - - - - - - Drosophila melanogaster Drosophila melanogaster +2871052 40616 40616 65830 65830 Dmel_CG2530 Dmel_CG2530 corto corto 7128|CG2530|CP-1|Ccf|DmelCG2530|anon-WO02059370.59|l(3)07128|l(3)neo31|l(3)neo32 7128|CG2530|CP-1|Ccf|DmelCG2530|anon-WO02059370.59|l(3)07128|l(3)neo31|l(3)neo32 FRET physical Nil Z (2019) PUBMED:31491385 7227 7227 Low Throughput - - - - FLYBASE P41046 - NP_001287166|NP_524231|NP_001246921|NP_001246923|NP_001246922 P41046 - NP_001287166|NP_524231|NP_001246921|NP_001246923|NP_001246922 - - - - - - Drosophila melanogaster Drosophila melanogaster +2871859 43767 41565 68605 66658 Dmel_CG2125 Dmel_CG6054 ci Su(fu) CG2125|CID|Ce|Ci/GLI|Ci155|Ci[D]|DmelCG2125|Gli|Siah|ci-D|l(4)102ABc|l(4)13|l(4)17 CG6054|DmelCG6054|SUFU|dSufu FRET physical Han Y (2019) PUBMED:31279575 7227 7227 Low Throughput - - - - FLYBASE P19538 H9XVL6|H5V858|H9XVL7 NP_524617|NP_001245402|NP_001245401 - Q9VG38 NP_536750 - - - - - - Drosophila melanogaster Drosophila melanogaster +2871874 43832 37007 68658 62693 Dmel_CG11081 Dmel_CG6446 PlexA Sema-1b BcDNA:GM05237|CG11081|D-Plex A|DPlexA|DmelCG11081|Plex1|PlexA1|lincRNA.927|plex|plex A BcDNA:GH03186|CG6446|D-semaIII|DmelCG6446|Sema 1b|Sema III|Sema1b|sema-III FRET physical Rozbesky D (2020) PUBMED:32500924 7227 7227 Low Throughput - - - - FLYBASE - Q0KIF1|Q9V491|H9XVP3 NP_524637|NP_726627|NP_726628|NP_001245428 - Q7KK54 NP_001163178|NP_611244|NP_995879 - - - - - - Drosophila melanogaster Drosophila melanogaster +2871937 44353 38218 68999 63751 Dmel_CG18247 Dmel_CG2086 shark drpr CG18247|DmelCG18247|Dtk7|SYK/SHARK|Syk|Tk7|l(2)W4|l(2R)W4 BcDNA:GH03529|CG18172|CG2086|CT41022|CT6730|DmelCG2086 FRET physical Williamson AP (2018) PUBMED:30139739 7227 7227 Low Throughput - - - - FLYBASE Q24145 - NP_524743 - Q9W0A1|Q9W0A0|M9PDW5|M9PGU6|M9NEX8|M9PBI3 NP_001246549|NP_728660|NP_001261276|NP_001261277|NP_001261275|NP_477450 - - - - - - Drosophila melanogaster Drosophila melanogaster diff -r 000000000000 -r c3e9ffb4c98a test-data/mcc/human_hv1h2.png Binary file test-data/mcc/human_hv1h2.png has changed diff -r 000000000000 -r c3e9ffb4c98a test-data/mcc/human_hv1h2.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/mcc/human_hv1h2.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,20796 @@ +sp|P04601|NEF_HV1H2 sp|Q96CW1|AP2M1_HUMAN 495.9 3TB8_A 5FPI_A 6OWT_N 6QH5_N +sp|P04601|NEF_HV1H2 sp|Q9BXS5|AP1M1_HUMAN 474.5 3TB8_A 4P6Z_M 4EN2_B 6CRI_M +sp|P04601|NEF_HV1H2 sp|Q9Y6Q5|AP1M2_HUMAN 442.4 3TB8_A 4P6Z_M 4EN2_B 6CRI_M +sp|P69723|VIF_HV1H2 sp|Q13951|PEBB_HUMAN 412.1 4N9F_b 6P59_C 4N9F_b 6P59_A +sp|P04601|NEF_HV1H2 sp|P53677|AP3M2_HUMAN 406.8 3TB8_A 2XA7_M 6OWT_N 6QH5_N +sp|P04601|NEF_HV1H2 sp|Q9Y2T2|AP3M1_HUMAN 404.8 3TB8_A 6QH5_N 6OWT_N 6QH5_N +sp|P04601|NEF_HV1H2 sp|O00189|AP4M1_HUMAN 353.7 3TB8_A 2XA7_M 6OWT_N 6QH5_N +sp|P69723|VIF_HV1H2 sp|Q13616|CUL1_HUMAN 328.9 4N9F_b 1LDJ_A 4N9F_b 4JGH_D +sp|P69723|VIF_HV1H2 sp|Q13620|CUL4B_HUMAN 295.0 4N9F_b 2HYE_C 4N9F_b 4JGH_D +sp|P69726|VPR_HV1H2 sp|P13051|UNG_HUMAN 291.6 1ESX_A 3FCI_A 5JK7_F 3FCI_A +sp|P69726|VPR_HV1H2 sp|Q10570|CPSF1_HUMAN 291.6 1ESX_A 6F9N_A 5JK7_F 5JK7_B +sp|P69726|VPR_HV1H2 sp|Q15393|SF3B3_HUMAN 291.6 1ESX_A 6FF7_v 5JK7_F 5JK7_B +sp|P69726|VPR_HV1H2 sp|Q16531|DDB1_HUMAN 291.6 1ESX_A 5JK7_B 5JK7_F 5JK7_B +sp|P69723|VIF_HV1H2 sp|Q9NRW3|ABC3C_HUMAN 286.5 4N9F_b 5CQH_A 6NIL_F 5HX4_A +sp|P69723|VIF_HV1H2 sp|Q93034|CUL5_HUMAN 286.1 4N9F_b 6V9I_C 4N9F_b 4JGH_D +sp|P69723|VIF_HV1H2 sp|Q13619|CUL4A_HUMAN 281.7 4N9F_b 2HYE_C 4N9F_b 4JGH_D +sp|P69723|VIF_HV1H2 sp|Q13618|CUL3_HUMAN 278.9 4N9F_b 2HYE_C 4N9F_b 4JGH_D +sp|P69723|VIF_HV1H2 sp|Q8IUX4|ABC3F_HUMAN 275.2 4N9F_b 6P3X_B 6NIL_F 5HX4_A +sp|P04608|TAT_HV1H2 sp|A0A0B4J2F2|SIK1B_HUMAN 264.2 3MI9_C 3FE3_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O00444|PLK4_HUMAN 264.2 3MI9_C 6N45_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O14965|AURKA_HUMAN 264.2 3MI9_C 4DEE_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O15264|MK13_HUMAN 264.2 3MI9_C 3COI_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O76039|CDKL5_HUMAN 264.2 3MI9_C 4BGQ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O95747|OXSR1_HUMAN 264.2 3MI9_C 5DBX_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O96017|CHK2_HUMAN 264.2 3MI9_C 3I6U_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P06493|CDK1_HUMAN 264.2 3MI9_C 6GU2_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P11801|KPSH1_HUMAN 264.2 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P20794|MAK_HUMAN 264.2 3MI9_C 6O9L_8 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P21127|CD11B_HUMAN 264.2 3MI9_C 6O9L_8 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P24941|CDK2_HUMAN 264.2 3MI9_C 1FVV_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P42685|FRK_HUMAN 264.2 3MI9_C 1AD5_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P50613|CDK7_HUMAN 264.2 3MI9_C 6O9L_8 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P50750|CDK9_HUMAN 264.2 3MI9_C 3MI9_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P53350|PLK1_HUMAN 264.2 3MI9_C 3FC2_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P53778|MK12_HUMAN 264.2 3MI9_C 1CM8_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P54646|AAPK2_HUMAN 264.2 3MI9_C 5ISO_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P57059|SIK1_HUMAN 264.2 3MI9_C 3FE3_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00526|CDK3_HUMAN 264.2 3MI9_C 6Q4G_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00532|CDKL1_HUMAN 264.2 3MI9_C 4AGU_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00534|CDK6_HUMAN 264.2 3MI9_C 1BLX_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00535|CDK5_HUMAN 264.2 3MI9_C 1UNL_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00536|CDK16_HUMAN 264.2 3MI9_C 3MTL_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q00537|CDK17_HUMAN 264.2 3MI9_C 3MTL_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q12851|M4K2_HUMAN 264.2 3MI9_C 5J5T_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q13554|KCC2B_HUMAN 264.2 3MI9_C 5U6Y_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q13555|KCC2G_HUMAN 264.2 3MI9_C 5U6Y_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q13557|KCC2D_HUMAN 264.2 3MI9_C 5U6Y_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q14004|CDK13_HUMAN 264.2 3MI9_C 5EFQ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q14012|KCC1A_HUMAN 264.2 3MI9_C 6QP5_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q15131|CDK10_HUMAN 264.2 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q16539|MK14_HUMAN 264.2 3MI9_C 4LOP_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q5MAI5|CDKL4_HUMAN 264.2 3MI9_C 4AGU_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q7L7X3|TAOK1_HUMAN 264.2 3MI9_C 2GCD_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8IVH8|M4K3_HUMAN 264.2 3MI9_C 5J5T_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8IVW4|CDKL3_HUMAN 264.2 3MI9_C 3ZDU_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8TD08|MK15_HUMAN 264.2 3MI9_C 3OZ6_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8TDC3|BRSK1_HUMAN 264.2 3MI9_C 4YNZ_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q92772|CDKL2_HUMAN 264.2 3MI9_C 4BBM_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96GD4|AURKB_HUMAN 264.2 3MI9_C 4C2W_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9BYT3|STK33_HUMAN 264.2 3MI9_C 2WEL_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9H2G2|SLK_HUMAN 264.2 3MI9_C 6EIM_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9H2K8|TAOK3_HUMAN 264.2 3MI9_C 6BDN_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9H4B4|PLK3_HUMAN 264.2 3MI9_C 4B6L_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9NQU5|PAK6_HUMAN 264.2 3MI9_C 4FIE_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9NRH2|SNRK_HUMAN 264.2 3MI9_C 5YKS_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9NYV4|CDK12_HUMAN 264.2 3MI9_C 4CXA_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9P0L2|MARK1_HUMAN 264.2 3MI9_C 6C9D_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UBE8|NLK_HUMAN 264.2 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UKE5|TNIK_HUMAN 264.2 3MI9_C 4U3Y_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UL54|TAOK2_HUMAN 264.2 3MI9_C 2GCD_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UPZ9|CILK1_HUMAN 264.2 3MI9_C 4J1R_D 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UQ88|CD11A_HUMAN 264.2 3MI9_C 6O9L_8 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UQB9|AURKC_HUMAN 264.2 3MI9_C 4C2W_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UQM7|KCC2A_HUMAN 264.2 3MI9_C 5U6Y_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9Y4K4|M4K5_HUMAN 264.2 3MI9_C 5J5T_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9Y6R4|M3K4_HUMAN 264.2 3MI9_C 5FM3_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q8N136|DAW1_HUMAN 264.1 1ESX_A 5NNZ_B 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|O95819|M4K4_HUMAN 263.9 3MI9_C 4U3Y_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P31751|AKT2_HUMAN 263.6 3MI9_C 4EJN_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P53355|DAPK1_HUMAN 263.5 3MI9_C 1WMK_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P28482|MK01_HUMAN 263.3 3MI9_C 4QTE_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96RR4|KKCC2_HUMAN 263.3 3MI9_C 5UY6_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O60563|CCNT1_HUMAN 262.7 3MI9_C 6GZH_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q13164|MK07_HUMAN 262.4 3MI9_C 4IC7_D 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8IZL9|CDK20_HUMAN 262.4 3MI9_C 6O9L_8 3MI9_C 3MI9_A +sp|P69723|VIF_HV1H2 sp|Q13617|CUL2_HUMAN 262.0 4N9F_b 5N4W_A 4N9F_b 4JGH_D +sp|P69723|VIF_HV1H2 sp|Q96AK3|ABC3D_HUMAN 261.5 4N9F_b 6P3X_B 6NIL_F 5HX4_A +sp|P04608|TAT_HV1H2 sp|P27361|MK03_HUMAN 260.3 3MI9_C 4QTE_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q9NVX2|NLE1_HUMAN 259.7 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|P15735|PHKG2_HUMAN 259.4 3MI9_C 2Y7J_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UIK4|DAPK2_HUMAN 258.5 3MI9_C 1WMK_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q13233|M3K1_HUMAN 258.1 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P45984|MK09_HUMAN 258.0 3MI9_C 3TTJ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9Y243|AKT3_HUMAN 256.9 3MI9_C 4EJN_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P11802|CDK4_HUMAN 256.8 3MI9_C 6P8E_B 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|Q13427|PPIG_HUMAN 256.4 1L6N_A 5YZG_3 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q13427|PPIG_HUMAN 256.4 1L6N_A 5YZG_3 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|Q32MK0|MYLK3_HUMAN 256.0 3MI9_C 2X4F_A 3MI9_C 3MI9_A +sp|P69723|VIF_HV1H2 sp|Q9GZX7|AICDA_HUMAN 256.0 4N9F_b 5CQD_A 6NIL_F 5HX4_A +sp|P04608|TAT_HV1H2 sp|Q9BXA6|TSSK6_HUMAN 255.8 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q6P0Q8|MAST2_HUMAN 255.4 3MI9_C 2VD5_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q15831|STK11_HUMAN 255.2 3MI9_C 2WTK_C 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P62937|PPIA_HUMAN 255.1 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P62937|PPIA_HUMAN 255.1 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|O94921|CDK14_HUMAN 254.8 3MI9_C 3MTL_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|Q9UNP9|PPIE_HUMAN 254.0 1L6N_A 5YZG_1 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q9UNP9|PPIE_HUMAN 254.0 1L6N_A 5YZG_1 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|Q8TD19|NEK9_HUMAN 254.0 3MI9_C 4B9D_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UEE5|ST17A_HUMAN 254.0 3MI9_C 5J5T_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|Q9UQG0|POK11_HUMAN 253.8 1L6N_A 5OVN_A 1R0A_A 1R0A_A +sp|P04608|TAT_HV1H2 sp|Q16816|PHKG1_HUMAN 253.8 3MI9_C 1PHK_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P30414|NKTR_HUMAN 253.6 1L6N_A 5YZG_3 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P30414|NKTR_HUMAN 253.6 1L6N_A 5YZG_3 2XGY_A 5KV6_A +sp|P04585|POL_HV1H2 sp|P30405|PPIF_HUMAN 253.2 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P30405|PPIF_HUMAN 253.2 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04585|POL_HV1H2 sp|P62495|ERF1_HUMAN 252.9 1L6N_A 1DT9_A 5DMQ_A 5DMQ_B +sp|P04608|TAT_HV1H2 sp|Q07002|CDK18_HUMAN 252.5 3MI9_C 3MTL_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P63135|POK7_HUMAN 252.3 1L6N_A 5OVN_A 1R0A_A 1R0A_A +sp|P04608|TAT_HV1H2 sp|P49840|GSK3A_HUMAN 251.9 3MI9_C 4NM3_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P63132|PO113_HUMAN 251.5 1L6N_A 1R0A_A 1R0A_A 1R0A_A +sp|P04585|POL_HV1H2 sp|P63145|GAK24_HUMAN 251.4 1L6N_A 6SSL_I 6HWI_B 6HWI_B +sp|P04591|GAG_HV1H2 sp|P63145|GAK24_HUMAN 251.4 1L6N_A 6SSL_I 6HWI_B 6HWI_B +sp|P04608|TAT_HV1H2 sp|Q8N5S9|KKCC1_HUMAN 251.1 3MI9_C 6CCF_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q15759|MK11_HUMAN 251.0 3MI9_C 2YIX_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P63128|POK9_HUMAN 250.2 1L6N_A 6SSK_B 6HWI_B 6HWI_B +sp|P04591|GAG_HV1H2 sp|P63128|POK9_HUMAN 250.2 1L6N_A 6SSK_B 6HWI_B 6HWI_B +sp|P04608|TAT_HV1H2 sp|P53779|MK10_HUMAN 250.2 3MI9_C 3TTJ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96QS6|KPSH2_HUMAN 250.0 3MI9_C 5U6Y_C 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9BZL6|KPCD2_HUMAN 249.0 3MI9_C 3PFQ_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P62684|GA113_HUMAN 248.5 1L6N_A 6SSK_B 6HWI_B 6HWI_B +sp|P04591|GAG_HV1H2 sp|P62684|GA113_HUMAN 248.5 1L6N_A 6SSK_B 6HWI_B 6HWI_B +sp|P04608|TAT_HV1H2 sp|P04049|RAF1_HUMAN 248.5 3MI9_C 6NYB_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P63133|POK8_HUMAN 248.0 1L6N_A 5OVN_A 1R0A_A 1R0A_A +sp|P04608|TAT_HV1H2 sp|Q15139|KPCD1_HUMAN 247.8 3MI9_C 3PFQ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q86YV6|MYLK4_HUMAN 247.6 3MI9_C 2X4F_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9UQ07|MOK_HUMAN 247.6 3MI9_C 4NM3_A 3MI9_C 3MI9_A +sp|P69723|VIF_HV1H2 sp|Q9UH17|ABC3B_HUMAN 247.4 4N9F_b 6P3X_B 6NIL_F 5HX4_A +sp|P04585|POL_HV1H2 sp|Q9BXR3|POK6_HUMAN 246.8 1L6N_A 5OVN_A 1R0A_A 1R0A_A +sp|P69726|VPR_HV1H2 sp|P61964|WDR5_HUMAN 246.8 1ESX_A 6U8B_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q9QC07|POK18_HUMAN 246.7 1L6N_A 5OVN_A 1R0A_A 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q8TC44|POC1B_HUMAN 246.7 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|Q8IY84|NIM1_HUMAN 246.6 3MI9_C 4YNZ_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P49841|GSK3B_HUMAN 246.2 3MI9_C 1J1B_B 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P63136|POK25_HUMAN 246.1 1L6N_A 4G1Q_B 4G1Q_A 4G1Q_B +sp|P69723|VIF_HV1H2 sp|P31941|ABC3A_HUMAN 245.9 4N9F_b 5CQI_A 6NIL_F 5HX4_A +sp|Q96RW7|HMCN1_HUMAN sp|P04578|ENV_HV1H2 245.2 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|Q08752|PPID_HUMAN 244.8 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q08752|PPID_HUMAN 244.8 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04585|POL_HV1H2 sp|Q9HDB9|GAK5_HUMAN 244.4 1L6N_A 6SSL_I 6HWI_B 6HWI_B +sp|P04591|GAG_HV1H2 sp|Q9HDB9|GAK5_HUMAN 244.4 1L6N_A 6SSL_I 6HWI_B 6HWI_B +sp|P04608|TAT_HV1H2 sp|Q16644|MAPK3_HUMAN 243.8 3MI9_C 3FHR_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P23284|PPIB_HUMAN 243.7 1L6N_A 4FRU_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P23284|PPIB_HUMAN 243.7 1L6N_A 4FRU_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|Q16659|MK06_HUMAN 243.3 3MI9_C 2I6L_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|Q9WJR5|POK19_HUMAN 243.2 1L6N_A 5OVN_A 5OVN_B 5OVN_A +sp|P04608|TAT_HV1H2 sp|O94806|KPCD3_HUMAN 243.2 3MI9_C 3PFQ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O94768|ST17B_HUMAN 242.9 3MI9_C 6Y6H_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P45983|MK08_HUMAN 242.9 3MI9_C 3TTJ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96J92|WNK4_HUMAN 242.1 3MI9_C 5O2C_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O14578|CTRO_HUMAN 241.3 3MI9_C 6P5M_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9BWU1|CDK19_HUMAN 241.2 3MI9_C 4F6U_A 3MI9_C 3MI9_A +sp|P51681|CCR5_HUMAN sp|P04578|ENV_HV1H2 240.5 5UIW_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q96Q40|CDK15_HUMAN 240.1 3MI9_C 3MTL_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O43781|DYRK3_HUMAN 239.5 3MI9_C 5Y86_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P46734|MP2K3_HUMAN 239.5 3MI9_C 3FME_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96PF2|TSSK2_HUMAN 238.9 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P10266|POK10_HUMAN 238.7 1L6N_A 4G1Q_B 5OVN_B 5OVN_A +sp|P04608|TAT_HV1H2 sp|Q92630|DYRK2_HUMAN 237.5 3MI9_C 5LXC_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q5VST9|OBSCN_HUMAN 236.6 3MI9_C 3DMK_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q8NBT0|POC1A_HUMAN 235.9 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|O60583|CCNT2_HUMAN 235.8 3MI9_C 6GZH_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q15772|SPEG_HUMAN 235.6 3MI9_C 3B43_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|O43447|PPIH_HUMAN 235.2 1L6N_A 1MZW_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|O43447|PPIH_HUMAN 235.2 1L6N_A 1MZW_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|P49137|MAPK2_HUMAN 235.2 3MI9_C 1KWP_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|P43034|LIS1_HUMAN 235.2 1ESX_A 1VYH_D 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|P49336|CDK8_HUMAN 234.1 3MI9_C 4F6U_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P45877|PPIC_HUMAN 233.3 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P45877|PPIC_HUMAN 233.3 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|P43250|GRK6_HUMAN 232.5 3MI9_C 3NYO_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P45985|MP2K4_HUMAN 232.5 3MI9_C 3ALO_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P49759|CLK1_HUMAN 232.1 3MI9_C 6KHD_B 3MI9_C 3MI9_A +sp|Q8NDA2|HMCN2_HUMAN sp|P04578|ENV_HV1H2 231.3 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q86VZ2|WDR5B_HUMAN 231.2 1ESX_A 6E1Z_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9BZK7|TBL1R_HUMAN 231.2 1ESX_A 4LG9_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|P11309|PIM1_HUMAN 230.8 3MI9_C 5TUR_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q99640|PMYT1_HUMAN 230.8 3MI9_C 5VCZ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9HAZ1|CLK4_HUMAN 230.5 3MI9_C 6KHE_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P49792|RBP2_HUMAN 230.4 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P49792|RBP2_HUMAN 230.4 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P69723|VIF_HV1H2 sp|Q9HC16|ABC3G_HUMAN 230.4 4N9F_b 6P3X_B 6NIL_F 5HX4_A +sp|P04608|TAT_HV1H2 sp|P19784|CSK22_HUMAN 230.3 3MI9_C 6HMQ_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q86V86|PIM3_HUMAN 229.0 3MI9_C 5TUR_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9HBH9|MKNK2_HUMAN 228.8 3MI9_C 2AC3_A 3MI9_C 3MI9_A +sp|P04601|NEF_HV1H2 sp|P48444|COPD_HUMAN 228.6 3TB8_A 5NZR_D 6OWT_N 6QH5_N +sp|P04608|TAT_HV1H2 sp|P52564|MP2K6_HUMAN 228.0 3MI9_C 3FME_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P25098|ARBK1_HUMAN 227.7 3MI9_C 3V5W_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P68400|CSK21_HUMAN 227.6 3MI9_C 6SPW_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9H2X6|HIPK2_HUMAN 227.1 3MI9_C 6P5S_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P49760|CLK2_HUMAN 226.6 3MI9_C 6KHE_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|O60907|TBL1X_HUMAN 225.5 1ESX_A 4LG9_A 5JK7_F 5JK7_E +sp|P30874|SSR2_HUMAN sp|P04578|ENV_HV1H2 225.0 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9NR20|DYRK4_HUMAN 224.9 3MI9_C 5LXC_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9Y463|DYR1B_HUMAN 224.2 3MI9_C 6S1H_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O14733|MP2K7_HUMAN 223.5 3MI9_C 5Y90_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9H1R3|MYLK2_HUMAN 223.3 3MI9_C 2X4F_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8IW41|MAPK5_HUMAN 223.0 3MI9_C 1NXK_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P31152|MK04_HUMAN 222.3 3MI9_C 2I6L_A 3MI9_C 3MI9_A +sp|Q8WZ42|TITIN_HUMAN sp|P04578|ENV_HV1H2 222.2 3B43_A 6PWU_E 6MET_A 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9H422|HIPK3_HUMAN 221.0 3MI9_C 6P5S_A 3MI9_C 3MI9_A +sp|P32246|CCR1_HUMAN sp|P04578|ENV_HV1H2 220.6 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9BQ87|TBL1Y_HUMAN 220.1 1ESX_A 4LG9_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|A0A0B4J2A2|PAL4C_HUMAN 219.2 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J2A2|PAL4C_HUMAN 219.2 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|P49761|CLK3_HUMAN 219.2 3MI9_C 6KHF_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q8NEV1|CSK23_HUMAN 217.1 3MI9_C 5ONI_B 3MI9_C 3MI9_A +sp|P41597|CCR2_HUMAN sp|P04578|ENV_HV1H2 216.2 6GPS_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q6VAB6|KSR2_HUMAN 216.1 3MI9_C 5KKR_B 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q9BUB5|MKNK1_HUMAN 215.6 3MI9_C 2AC3_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q13627|DYR1A_HUMAN 215.5 3MI9_C 6S1H_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|O75460|ERN1_HUMAN 215.4 3MI9_C 4Z7H_B 3MI9_C 3MI9_A +sp|Q9HCK4|ROBO2_HUMAN sp|P04578|ENV_HV1H2 215.2 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P04608|TAT_HV1H2 sp|Q76MJ5|ERN2_HUMAN 215.1 3MI9_C 6HX1_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q5JTN6|WDR38_HUMAN 214.1 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|Q8NE63|HIPK4_HUMAN 213.7 3MI9_C 6P5S_A 3MI9_C 3MI9_A +sp|P30872|SSR1_HUMAN sp|P04578|ENV_HV1H2 213.4 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|P35348|ADA1A_HUMAN sp|P04578|ENV_HV1H2 213.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q8IVT5|KSR1_HUMAN 212.7 3MI9_C 5KKR_B 3MI9_C 3MI9_A +sp|P41145|OPRK_HUMAN sp|P04578|ENV_HV1H2 212.5 4DJH_B 6PWU_E 6MEO_B 3J70_P +sp|P35346|SSR5_HUMAN sp|P04578|ENV_HV1H2 212.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q8IXY8|PPIL6_HUMAN 212.3 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q8IXY8|PPIL6_HUMAN 212.3 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|P34947|GRK5_HUMAN 212.3 3MI9_C 4TND_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|O14727|APAF_HUMAN 212.2 1ESX_A 5JUY_B 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|A0A075B759|PAL4E_HUMAN 211.9 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04585|POL_HV1H2 sp|P0DN26|PAL4F_HUMAN 211.9 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|A0A075B759|PAL4E_HUMAN 211.9 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P0DN26|PAL4F_HUMAN 211.9 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P51679|CCR4_HUMAN sp|P04578|ENV_HV1H2 211.9 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P35368|ADA1B_HUMAN sp|P04578|ENV_HV1H2 211.7 5ZHP_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q38SD2|LRRK1_HUMAN 211.6 3MI9_C 6HLU_A 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|P0DN37|PAL4G_HUMAN 211.4 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|P0DN37|PAL4G_HUMAN 211.4 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|Q13523|PRP4B_HUMAN 210.9 3MI9_C 6QX9_K 3MI9_C 3MI9_A +sp|P04585|POL_HV1H2 sp|A0A075B767|PAL4H_HUMAN 210.8 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|A0A075B767|PAL4H_HUMAN 210.8 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P69723|VIF_HV1H2 sp|Q6NTF7|ABC3H_HUMAN 210.8 4N9F_b 5CQI_A 6NIL_F 5HX4_A +sp|P35372|OPRM_HUMAN sp|P04578|ENV_HV1H2 210.8 6DDE_R 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|O75909|CCNK_HUMAN 210.7 3MI9_C 6B3E_B 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|Q969H0|FBXW7_HUMAN 210.2 1ESX_A 2OVR_B 5JK7_F 5JK7_E +sp|P69723|VIF_HV1H2 sp|Q9Y235|ABEC2_HUMAN 209.6 4N9F_b 6P40_B 6NIL_F 5HX4_A +sp|P51685|CCR8_HUMAN sp|P04578|ENV_HV1H2 209.6 6GPX_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q9Y536|PAL4A_HUMAN 209.5 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q9Y536|PAL4A_HUMAN 209.5 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04585|POL_HV1H2 sp|F5H284|PAL4D_HUMAN 209.1 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|F5H284|PAL4D_HUMAN 209.1 1L6N_A 1IHG_A 2XGY_A 5KV6_A +sp|P32745|SSR3_HUMAN sp|P04578|ENV_HV1H2 207.1 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P31391|SSR4_HUMAN sp|P04578|ENV_HV1H2 206.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O43172|PRP4_HUMAN 206.4 1ESX_A 5O9Z_F 5JK7_F 5JK7_E +sp|P41146|OPRX_HUMAN sp|P04578|ENV_HV1H2 206.2 5DHG_B 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|O00506|STK25_HUMAN 205.9 3MI9_C 4W8D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O14936|CSKP_HUMAN 205.9 3MI9_C 6LNM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O14976|GAK_HUMAN 205.9 3MI9_C 3N0A_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O15021|MAST4_HUMAN 205.9 3MI9_C 2JDO_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O15075|DCLK1_HUMAN 205.9 3MI9_C 4ATU_I 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O15530|PDPK1_HUMAN 205.9 3MI9_C 5LVM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O43293|DAPK3_HUMAN 205.9 3MI9_C 4PF4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O60229|KALRN_HUMAN 205.9 3MI9_C 3UTO_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O60285|NUAK1_HUMAN 205.9 3MI9_C 1TKI_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O60307|MAST3_HUMAN 205.9 3MI9_C 2JDO_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O75116|ROCK2_HUMAN 205.9 3MI9_C 4WOT_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O75676|KS6A4_HUMAN 205.9 3MI9_C 4OLI_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O75716|STK16_HUMAN 205.9 3MI9_C 2BUJ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O75914|PAK3_HUMAN 205.9 3MI9_C 4FIE_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O75962|TRIO_HUMAN 205.9 3MI9_C 6D8Z_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O94804|STK10_HUMAN 205.9 3MI9_C 6EIM_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O95382|M3K6_HUMAN 205.9 3MI9_C 5UOX_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O95835|LATS1_HUMAN 205.9 3MI9_C 5NCL_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|O96013|PAK4_HUMAN 205.9 3MI9_C 4FIE_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P00519|ABL1_HUMAN 205.9 3MI9_C 5MO4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P04626|ERBB2_HUMAN 205.9 3MI9_C 5MY6_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P05129|KPCG_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P05771|KPCB_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P07332|FES_HUMAN 205.9 3MI9_C 6JMF_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P08581|MET_HUMAN 205.9 3MI9_C 6GCU_D 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P10398|ARAF_HUMAN 205.9 3MI9_C 6NYB_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P15056|BRAF_HUMAN 205.9 3MI9_C 6NYB_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P17252|KPCA_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P17612|KAPCA_HUMAN 205.9 3MI9_C 5N1G_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P22612|KAPCG_HUMAN 205.9 3MI9_C 4WB7_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P22694|KAPCB_HUMAN 205.9 3MI9_C 5N1F_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P23443|KS6B1_HUMAN 205.9 3MI9_C 4L44_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P24723|KPCL_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P27448|MARK3_HUMAN 205.9 3MI9_C 6C9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P29317|EPHA2_HUMAN 205.9 3MI9_C 3FL7_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P30530|UFO_HUMAN 205.9 3MI9_C 5U6B_D 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P31749|AKT1_HUMAN 205.9 3MI9_C 4EJN_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P32298|GRK4_HUMAN 205.9 3MI9_C 4YHJ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P33981|TTK_HUMAN 205.9 3MI9_C 6GVJ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P35626|ARBK2_HUMAN 205.9 3MI9_C 3V5W_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P36507|MP2K2_HUMAN 205.9 3MI9_C 3EQI_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P41279|M3K8_HUMAN 205.9 3MI9_C 5IU2_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P41743|KPCI_HUMAN 205.9 3MI9_C 5LI9_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P42679|MATK_HUMAN 205.9 3MI9_C 1K9A_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P42681|TXK_HUMAN 205.9 3MI9_C 4XI2_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P42684|ABL2_HUMAN 205.9 3MI9_C 5MO4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P51817|PRKX_HUMAN 205.9 3MI9_C 1FOT_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P51955|NEK2_HUMAN 205.9 3MI9_C 6TM5_Q 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P51956|NEK3_HUMAN 205.9 3MI9_C 5FM3_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P51957|NEK4_HUMAN 205.9 3MI9_C 4B9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P57058|HUNK_HUMAN 205.9 3MI9_C 4YNZ_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q02750|MP2K1_HUMAN 205.9 3MI9_C 3EQI_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q04759|KPCT_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q04912|RON_HUMAN 205.9 3MI9_C 4QT8_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q05513|KPCZ_HUMAN 205.9 3MI9_C 5LI9_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q05655|KPCD_HUMAN 205.9 3MI9_C 3PFQ_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q06418|TYRO3_HUMAN 205.9 3MI9_C 3QUP_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q07912|ACK1_HUMAN 205.9 3MI9_C 4HZS_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q09013|DMPK_HUMAN 205.9 3MI9_C 2VD5_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q12866|MERTK_HUMAN 205.9 3MI9_C 3BRB_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13043|STK4_HUMAN 205.9 3MI9_C 6AO5_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13131|AAPK1_HUMAN 205.9 3MI9_C 4CFH_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13163|MP2K5_HUMAN 205.9 3MI9_C 4IC7_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13177|PAK2_HUMAN 205.9 3MI9_C 4FIE_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13188|STK3_HUMAN 205.9 3MI9_C 4LGD_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13237|KGP2_HUMAN 205.9 3MI9_C 4RZ7_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13546|RIPK1_HUMAN 205.9 3MI9_C 4NEU_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q13976|KGP1_HUMAN 205.9 3MI9_C 4RZ7_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q14680|MELK_HUMAN 205.9 3MI9_C 5TVT_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15303|ERBB4_HUMAN 205.9 3MI9_C 2AHX_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15349|KS6A2_HUMAN 205.9 3MI9_C 4OLI_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15418|KS6A1_HUMAN 205.9 3MI9_C 4NIF_D 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15569|TESK1_HUMAN 205.9 3MI9_C 4G3F_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15746|MYLK_HUMAN 205.9 3MI9_C 3UTO_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q15835|GRK1_HUMAN 205.9 3MI9_C 3C4Z_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q16512|PKN1_HUMAN 205.9 3MI9_C 4OTH_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q16513|PKN2_HUMAN 205.9 3MI9_C 4OTH_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q16566|KCC4_HUMAN 205.9 3MI9_C 2W4O_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q56UN5|M3K19_HUMAN 205.9 3MI9_C 6J5T_I 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q59H18|TNI3K_HUMAN 205.9 3MI9_C 4YFI_C 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6A1A2|PDPK2_HUMAN 205.9 3MI9_C 5LVM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6DT37|MRCKG_HUMAN 205.9 3MI9_C 4AW2_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6P2M8|KCC1B_HUMAN 205.9 3MI9_C 6QP5_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6P3R8|NEK5_HUMAN 205.9 3MI9_C 4B9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6PHR2|ULK3_HUMAN 205.9 3MI9_C 6FDY_U 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6XUX3|DUSTY_HUMAN 205.9 3MI9_C 5TE0_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q6ZN16|M3K15_HUMAN 205.9 3MI9_C 5ULM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q7KZI7|MARK2_HUMAN 205.9 3MI9_C 6C9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q7Z2Y5|NRK_HUMAN 205.9 3MI9_C 6RA7_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q86SG6|NEK8_HUMAN 205.9 3MI9_C 5FM3_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q86UE8|TLK2_HUMAN 205.9 3MI9_C 5O0Y_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q86UX6|ST32C_HUMAN 205.9 3MI9_C 4FR4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q86Z02|HIPK1_HUMAN 205.9 3MI9_C 6P5S_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8IU85|KCC1D_HUMAN 205.9 3MI9_C 6T29_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8IWQ3|BRSK2_HUMAN 205.9 3MI9_C 4YNZ_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8IYT8|ULK2_HUMAN 205.9 3MI9_C 6QAU_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8N165|PDK1L_HUMAN 205.9 3MI9_C 5TE0_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8N4C8|MINK1_HUMAN 205.9 3MI9_C 4U3Y_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8N568|DCLK2_HUMAN 205.9 3MI9_C 4ATU_I 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8NCB2|CAMKV_HUMAN 205.9 3MI9_C 6QP5_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8NEV4|MYO3A_HUMAN 205.9 3MI9_C 2DFS_M 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8WTQ7|GRK7_HUMAN 205.9 3MI9_C 3C4Z_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8WU08|ST32A_HUMAN 205.9 3MI9_C 4FR4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8WXR4|MYO3B_HUMAN 205.9 3MI9_C 1O1A_G 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q92918|M4K1_HUMAN 205.9 3MI9_C 6NFY_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96BR1|SGK3_HUMAN 205.9 3MI9_C 2R5T_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96C45|ULK4_HUMAN 205.9 3MI9_C 6U5L_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96L34|MARK4_HUMAN 205.9 3MI9_C 6C9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96LW2|KS6R_HUMAN 205.9 3MI9_C 4OTD_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96NX5|KCC1G_HUMAN 205.9 3MI9_C 2JAM_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96PN8|TSSK3_HUMAN 205.9 3MI9_C 3UC4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96PY6|NEK1_HUMAN 205.9 3MI9_C 4B9D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q96RG2|PASK_HUMAN 205.9 3MI9_C 3DLS_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q99683|M3K5_HUMAN 205.9 3MI9_C 5ULM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q99759|M3K3_HUMAN 205.9 3MI9_C 5WNL_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9BXA7|TSSK1_HUMAN 205.9 3MI9_C 4B99_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9BYP7|WNK3_HUMAN 205.9 3MI9_C 5O2C_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9C098|DCLK3_HUMAN 205.9 3MI9_C 5JZN_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9H0K1|SIK2_HUMAN 205.9 3MI9_C 4YNZ_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9H4A3|WNK1_HUMAN 205.9 3MI9_C 5O2C_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9HBY8|SGK2_HUMAN 205.9 3MI9_C 3HDM_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9NRM7|LATS2_HUMAN 205.9 3MI9_C 5NCL_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9NRP7|STK36_HUMAN 205.9 3MI9_C 4B99_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9NWZ3|IRAK4_HUMAN 205.9 3MI9_C 6MOM_D 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9NY57|ST32B_HUMAN 205.9 3MI9_C 4FR4_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9NYY3|PLK2_HUMAN 205.9 3MI9_C 4I6B_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9P1W9|PIM2_HUMAN 205.9 3MI9_C 4X7Q_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9P286|PAK5_HUMAN 205.9 3MI9_C 4FIE_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9P289|STK26_HUMAN 205.9 3MI9_C 4W8D_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9P2K8|E2AK4_HUMAN 205.9 3MI9_C 6N3O_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9UBS0|KS6B2_HUMAN 205.9 3MI9_C 4L44_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9UEW8|STK39_HUMAN 205.9 3MI9_C 5DBX_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9UKI8|TLK1_HUMAN 205.9 3MI9_C 5O0Y_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y2H1|ST38L_HUMAN 205.9 3MI9_C 6BXI_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y2H9|MAST1_HUMAN 205.9 3MI9_C 5U7Q_D 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y2K2|SIK3_HUMAN 205.9 3MI9_C 4YNZ_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y2U5|M3K2_HUMAN 205.9 3MI9_C 5FM3_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y3S1|WNK2_HUMAN 205.9 3MI9_C 5O2C_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y572|RIPK3_HUMAN 205.9 3MI9_C 4M69_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9Y6E0|STK24_HUMAN 205.9 3MI9_C 3A7I_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q8TAS1|UHMK1_HUMAN 205.8 3MI9_C 2VD5_A 4OGR_D 4OR5_F +sp|P04585|POL_HV1H2 sp|Q9H2H8|PPIL3_HUMAN 205.3 1L6N_A 1XYH_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q9H2H8|PPIL3_HUMAN 205.3 1L6N_A 1XYH_A 2XGY_A 5KV6_A +sp|P04608|TAT_HV1H2 sp|Q8TEA7|TBCK_HUMAN 205.1 3MI9_C 6JL7_A 3MI9_C 3MI9_A +sp|Q13585|MTR1L_HUMAN sp|P04578|ENV_HV1H2 204.9 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9BQI3|E2AK1_HUMAN 203.5 3MI9_C 5FM3_A 4OGR_D 4OR5_F +sp|P47211|GALR1_HUMAN sp|P04578|ENV_HV1H2 203.5 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P00540|MOS_HUMAN 203.4 3MI9_C 5WNJ_A 4OGR_D 4OR5_F +sp|O43614|OX2R_HUMAN sp|P04578|ENV_HV1H2 202.7 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|O43603|GALR2_HUMAN sp|P04578|ENV_HV1H2 202.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q92626|PXDN_HUMAN 202.2 6PWU_E 5MFA_A 2NY2_A 4HJJ_L +sp|P51677|CCR3_HUMAN sp|P04578|ENV_HV1H2 202.1 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8N0X2|SPG16_HUMAN 201.3 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P14416|DRD2_HUMAN sp|P04578|ENV_HV1H2 201.1 3PBL_A 6PWU_E 6MEO_B 3J70_P +sp|P29371|NK3R_HUMAN sp|P04578|ENV_HV1H2 201.1 6J21_A 6PWU_E 6MEO_B 3J70_P +sp|P08588|ADRB1_HUMAN sp|P04578|ENV_HV1H2 200.4 6KR8_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q96DI7|SNR40_HUMAN 200.3 1ESX_A 6ID1_E 5JK7_F 5JK7_E +sp|O94779|CNTN5_HUMAN sp|P04578|ENV_HV1H2 199.6 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P98160|PGBM_HUMAN sp|P04578|ENV_HV1H2 199.1 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P41143|OPRD_HUMAN sp|P04578|ENV_HV1H2 198.9 4EJ4_A 6PWU_E 6MEO_B 3J70_P +sp|P32302|CXCR5_HUMAN sp|P04578|ENV_HV1H2 198.8 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9BVA0|KTNB1_HUMAN 198.7 1ESX_A 5LB7_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q96BP3|PPWD1_HUMAN 198.5 1L6N_A 5YZG_2 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q96BP3|PPWD1_HUMAN 198.5 1L6N_A 5YZG_2 2XGY_A 5KV6_A +sp|P08912|ACM5_HUMAN sp|P04578|ENV_HV1H2 198.2 6OL9_A 6PWU_E 6MEO_B 3J70_P +sp|P25103|NK1R_HUMAN sp|P04578|ENV_HV1H2 198.0 6HLP_A 6PWU_E 6MEO_B 3J70_P +sp|Q9GZQ6|NPFF1_HUMAN sp|P04578|ENV_HV1H2 198.0 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P34981|TRFR_HUMAN sp|P04578|ENV_HV1H2 197.6 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P25024|CXCR1_HUMAN sp|P04578|ENV_HV1H2 197.4 2LNL_A 6PWU_E 6MEO_B 3J70_P +sp|P25100|ADA1D_HUMAN sp|P04578|ENV_HV1H2 197.3 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P51825|AFF1_HUMAN 197.0 3MI9_C 6R80_A 4OGR_D 4IMY_H +sp|P25025|CXCR2_HUMAN sp|P04578|ENV_HV1H2 196.9 3ODU_B 6PWU_E 6MEO_B 3J70_P +sp|Q6WRI0|IGS10_HUMAN sp|P04578|ENV_HV1H2 196.7 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P07550|ADRB2_HUMAN sp|P04578|ENV_HV1H2 196.3 2R4R_A 6PWU_E 6MEO_B 3J70_P +sp|P21452|NK2R_HUMAN sp|P04578|ENV_HV1H2 196.3 6J21_A 6PWU_E 6MEO_B 3J70_P +sp|P49238|CX3C1_HUMAN sp|P04578|ENV_HV1H2 196.2 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|P08908|5HT1A_HUMAN sp|P04578|ENV_HV1H2 196.1 5V54_B 6PWU_E 6MEO_B 3J70_P +sp|P30556|AGTR1_HUMAN sp|P04578|ENV_HV1H2 195.6 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P36894|BMR1A_HUMAN 195.5 3MI9_C 3MDY_A 3MI9_C 3MI9_A +sp|P34969|5HT7R_HUMAN sp|P04578|ENV_HV1H2 195.5 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P51684|CCR6_HUMAN sp|P04578|ENV_HV1H2 195.5 6WWZ_R 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q13356|PPIL2_HUMAN 195.0 1L6N_A 1ZKC_B 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q13356|PPIL2_HUMAN 195.0 1L6N_A 1ZKC_B 2XGY_A 5KV6_A +sp|P28222|5HT1B_HUMAN sp|P04578|ENV_HV1H2 195.0 4IAR_A 6PWU_E 6MEO_B 3J70_P +sp|P08913|ADA2A_HUMAN sp|P04578|ENV_HV1H2 194.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|O00238|BMR1B_HUMAN 194.5 3MI9_C 3MDY_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q9NSI6|BRWD1_HUMAN 194.4 1ESX_A 1VYH_D 5JK7_F 5JK7_E +sp|P25021|HRH2_HUMAN sp|P04578|ENV_HV1H2 194.4 5X33_A 6PWU_E 6MEO_B 3J70_P +sp|P35414|APJ_HUMAN sp|P04578|ENV_HV1H2 194.4 5VBL_B 6PWU_E 6MEO_B 3J70_P +sp|Q92847|GHSR_HUMAN sp|P04578|ENV_HV1H2 194.3 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P20309|ACM3_HUMAN sp|P04578|ENV_HV1H2 194.0 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UHM6|OPN4_HUMAN sp|P04578|ENV_HV1H2 194.0 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q15542|TAF5_HUMAN 193.9 1ESX_A 6MZM_G 5JK7_F 5JK7_E +sp|P51686|CCR9_HUMAN sp|P04578|ENV_HV1H2 193.9 5LWE_B 6PWU_E 6MEO_B 3J70_P +sp|P28221|5HT1D_HUMAN sp|P04578|ENV_HV1H2 193.5 4IAQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P37173|TGFR2_HUMAN 193.4 3MI9_C 5E92_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q13685|AAMP_HUMAN 193.4 1ESX_A 4ZOX_A 5JK7_F 5JK7_E +sp|Q99705|MCHR1_HUMAN sp|P04578|ENV_HV1H2 193.0 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9NZJ5|E2AK3_HUMAN 192.9 3MI9_C 4X7K_A 3MI9_C 3MI9_A +sp|P48039|MTR1A_HUMAN sp|P04578|ENV_HV1H2 192.8 6ME2_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NR99|MXRA5_HUMAN sp|P04578|ENV_HV1H2 192.4 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P49286|MTR1B_HUMAN sp|P04578|ENV_HV1H2 191.7 6ME6_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96JA1|LRIG1_HUMAN 191.5 6PWU_E 4U7L_A 6NIJ_B 5WHZ_L +sp|P04608|TAT_HV1H2 sp|Q04771|ACVR1_HUMAN 191.4 3MI9_C 5OXG_C 3MI9_C 3MI9_A +sp|P49685|GPR15_HUMAN sp|P04578|ENV_HV1H2 191.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P61073|CXCR4_HUMAN sp|P04578|ENV_HV1H2 191.4 3ODU_B 6PWU_E 6MEO_B 3J70_P +sp|Q9Y271|CLTR1_HUMAN sp|P04578|ENV_HV1H2 191.0 6RZ4_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q7RTN6|STRAA_HUMAN 190.9 3MI9_C 2WTK_B 3MI9_C 3MI9_A +sp|P50052|AGTR2_HUMAN sp|P04578|ENV_HV1H2 190.9 5XJM_A 6PWU_E 6MEO_B 3J70_P +sp|Q92626|PXDN_HUMAN sp|P04585|POL_HV1H2 190.8 5MFA_A 1L6N_A 5T70_G 3GV2_A +sp|Q92626|PXDN_HUMAN sp|P04591|GAG_HV1H2 190.8 5MFA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9Y5X5|NPFF2_HUMAN sp|P04578|ENV_HV1H2 190.7 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q9Y3C6|PPIL1_HUMAN 190.4 1L6N_A 2X7K_A 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q9Y3C6|PPIL1_HUMAN 190.4 1L6N_A 2X7K_A 2XGY_A 5KV6_A +sp|P18089|ADA2B_HUMAN sp|P04578|ENV_HV1H2 190.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P29274|AA2AR_HUMAN sp|P04578|ENV_HV1H2 190.3 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9C0K7|STRAB_HUMAN 190.2 3MI9_C 2WTK_B 4OGR_D 4OR5_F +sp|P32238|CCKAR_HUMAN sp|P04578|ENV_HV1H2 190.0 4GRV_A 6PWU_E 6MEO_B 3J70_P +sp|P21728|DRD1_HUMAN sp|P04578|ENV_HV1H2 190.0 5YC8_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q6UX04|CWC27_HUMAN 189.9 1L6N_A 5Z56_z 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q6UX04|CWC27_HUMAN 189.9 1L6N_A 5Z56_z 2XGY_A 5KV6_A +sp|Q96RI9|TAAR9_HUMAN sp|P04578|ENV_HV1H2 189.8 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q6ZMY6|WDR88_HUMAN 188.9 1ESX_A 4ZOX_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|Q96KB5|TOPK_HUMAN 188.8 3MI9_C 5J0A_B 4OGR_D 4OR5_F +sp|P49683|PRLHR_HUMAN sp|P04578|ENV_HV1H2 188.8 4ZJC_A 6PWU_E 6MEO_B 3J70_P +sp|Q13639|5HT4R_HUMAN sp|P04578|ENV_HV1H2 188.8 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|Q96RI8|TAAR6_HUMAN sp|P04578|ENV_HV1H2 188.7 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P32249|GP183_HUMAN sp|P04578|ENV_HV1H2 188.5 6OS1_A 6PWU_E 6MEO_B 3J70_P +sp|P08100|OPSD_HUMAN sp|P04578|ENV_HV1H2 188.4 1U19_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q6RI45|BRWD3_HUMAN 187.7 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q96J01|THOC3_HUMAN 187.6 1ESX_A 6QTS_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|Q9UPE1|SRPK3_HUMAN 187.3 3MI9_C 5MY8_A 3MI9_C 3MI9_A +sp|P21918|DRD5_HUMAN sp|P04578|ENV_HV1H2 187.3 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O43660|PLRG1_HUMAN 187.1 1ESX_A 6FF7_D 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8WWQ0|PHIP_HUMAN 187.1 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9C0J8|WDR33_HUMAN 186.9 1ESX_A 6URO_B 5JK7_F 5JK7_E +sp|P48146|NPBW2_HUMAN sp|P04578|ENV_HV1H2 186.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q92519|TRIB2_HUMAN 186.8 3MI9_C 5CEM_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|P78396|CCNA1_HUMAN 186.1 3MI9_C 6Q6G_S 3MI9_C 2PK2_B +sp|Q9P1P5|TAAR2_HUMAN sp|P04578|ENV_HV1H2 186.1 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|P29275|AA2BR_HUMAN sp|P04578|ENV_HV1H2 185.9 5NM4_A 6PWU_E 6MEO_B 3J70_P +sp|P28223|5HT2A_HUMAN sp|P04578|ENV_HV1H2 185.6 6A94_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WXD9|CSKI1_HUMAN sp|P04578|ENV_HV1H2 185.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q99677|LPAR4_HUMAN sp|P04578|ENV_HV1H2 185.5 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P0K7|RAI14_HUMAN sp|P04578|ENV_HV1H2 185.5 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|P49146|NPY2R_HUMAN sp|P04578|ENV_HV1H2 185.4 6J21_A 6PWU_E 6MEO_B 3J70_P +sp|P46094|XCR1_HUMAN sp|P04578|ENV_HV1H2 185.1 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|Q969N4|TAAR8_HUMAN sp|P04578|ENV_HV1H2 185.1 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RW7|HMCN1_HUMAN sp|P04585|POL_HV1H2 185.1 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q96RW7|HMCN1_HUMAN sp|P04591|GAG_HV1H2 185.1 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|P62873|GBB1_HUMAN 185.0 1ESX_A 5KDO_B 5JK7_F 5JK7_E +sp|P35367|HRH1_HUMAN sp|P04578|ENV_HV1H2 185.0 3RZE_A 6PWU_E 6MEO_B 3J70_P +sp|P35462|DRD3_HUMAN sp|P04578|ENV_HV1H2 185.0 3PBL_A 6PWU_E 6MEO_B 3J70_P +sp|P30939|5HT1F_HUMAN sp|P04578|ENV_HV1H2 184.7 5WIU_A 6PWU_E 6MEO_B 3J70_P +sp|P49682|CXCR3_HUMAN sp|P04578|ENV_HV1H2 184.6 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P30291|WEE1_HUMAN 184.5 3MI9_C 1X8B_A 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P37023|ACVL1_HUMAN 184.3 3MI9_C 5OXG_C 3MI9_C 3MI9_A +sp|P08172|ACM2_HUMAN sp|P04578|ENV_HV1H2 184.3 6U1N_R 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ42|TITIN_HUMAN sp|P04585|POL_HV1H2 184.3 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q8WZ42|TITIN_HUMAN sp|P04591|GAG_HV1H2 184.3 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9NXP7|GIN1_HUMAN 183.9 1L6N_A 3S3O_A 6U8Q_C 6PUY_B +sp|P04578|ENV_HV1H2 sp|Q9Y6N7|ROBO1_HUMAN 183.8 6PWU_E 6IAA_A 2NY2_A 4HJJ_L +sp|P11229|ACM1_HUMAN sp|P04578|ENV_HV1H2 183.8 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|O00311|CDC7_HUMAN 183.7 3MI9_C 6YA6_A 4OGR_D 4OR5_F +sp|O43613|OX1R_HUMAN sp|P04578|ENV_HV1H2 183.7 4ZJC_A 6PWU_E 6MEO_B 3J70_P +sp|P28566|5HT1E_HUMAN sp|P04578|ENV_HV1H2 183.5 4IAR_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9H7D7|WDR26_HUMAN 182.9 1ESX_A 6MZM_G 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q2TAY7|SMU1_HUMAN 182.3 1ESX_A 6Q8F_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q12788|TBL3_HUMAN 182.2 1ESX_A 6RXU_U 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9UNX4|WDR3_HUMAN 182.1 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|O14718|OPSX_HUMAN sp|P04578|ENV_HV1H2 182.1 5ZHP_A 6PWU_E 6MEO_B 3J70_P +sp|Q13304|GPR17_HUMAN sp|P04578|ENV_HV1H2 182.1 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NYM4|GPR83_HUMAN sp|P04578|ENV_HV1H2 182.0 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P51816|AFF2_HUMAN 181.5 3MI9_C 6KN5_A 4OGR_D 4IMY_H +sp|P69726|VPR_HV1H2 sp|O75529|TAF5L_HUMAN 181.2 1ESX_A 6T9K_D 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|P16520|GBB3_HUMAN 180.9 1ESX_A 5KDO_B 5JK7_F 5JK7_E +sp|P30411|BKRB2_HUMAN sp|P04578|ENV_HV1H2 180.9 6OS1_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 tr|A0A1B0GUL7|A0A1B0GUL7_HUMAN 180.7 3MI9_C 3W8Q_A 4OGR_D 4OR5_F +sp|P03999|OPSB_HUMAN sp|P04578|ENV_HV1H2 180.7 2G87_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9GZS3|WDR61_HUMAN 180.3 1ESX_A 3OW8_B 5JK7_F 5JK7_E +sp|P25106|ACKR3_HUMAN sp|P04578|ENV_HV1H2 180.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P36897|TGFR1_HUMAN 180.1 3MI9_C 3KCF_D 4OGR_D 4OR5_F +sp|Q96RJ0|TAAR1_HUMAN sp|P04578|ENV_HV1H2 179.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P0C263|SBK2_HUMAN 179.4 3MI9_C 4B99_A 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|P62879|GBB2_HUMAN 179.3 1ESX_A 5KDO_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q99973|TEP1_HUMAN 179.2 1ESX_A 3SFZ_A 5JK7_F 5JK7_E +sp|Q96P65|QRFPR_HUMAN sp|P04578|ENV_HV1H2 179.2 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P43146|DCC_HUMAN sp|P04578|ENV_HV1H2 179.1 4YH7_A 6PWU_E 6MET_A 3J70_P +sp|P04608|TAT_HV1H2 sp|P34925|RYK_HUMAN 179.0 3MI9_C 6TUA_A 4OGR_D 4OR5_F +sp|Q96JA1|LRIG1_HUMAN sp|P04585|POL_HV1H2 179.0 4U7L_A 1L6N_A 5T70_G 3GV2_A +sp|Q96JA1|LRIG1_HUMAN sp|P04591|GAG_HV1H2 179.0 4U7L_A 1L6N_A 5T70_G 3GV2_A +sp|O75832|PSD10_HUMAN sp|P04578|ENV_HV1H2 178.8 4NIK_A 6PWU_E 6QFK_A 6B0N_G +sp|Q9HB89|NMUR1_HUMAN sp|P04578|ENV_HV1H2 178.7 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|P32247|BRS3_HUMAN sp|P04578|ENV_HV1H2 178.5 4GRV_A 6PWU_E 6MEO_B 3J70_P +sp|P25929|NPY1R_HUMAN sp|P04578|ENV_HV1H2 178.3 5ZBH_A 6PWU_E 6MEO_B 3J70_P +sp|P32248|CCR7_HUMAN sp|P04578|ENV_HV1H2 178.3 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O14775|GNB5_HUMAN 178.2 1ESX_A 6N9G_D 5JK7_F 5JK7_E +sp|Q9GZQ4|NMUR2_HUMAN sp|P04578|ENV_HV1H2 178.1 5WQC_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9HAV0|GBB4_HUMAN 177.8 1ESX_A 5KDO_B 5JK7_F 5JK7_E +sp|Q16581|C3AR_HUMAN sp|P04578|ENV_HV1H2 177.7 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8N9V3|WSDU1_HUMAN 177.6 1ESX_A 5WUK_A 5JK7_F 5JK7_E +sp|Q9NPB9|ACKR4_HUMAN sp|P04578|ENV_HV1H2 177.1 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P32239|GASR_HUMAN sp|P04578|ENV_HV1H2 177.0 4GRV_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9UHB7|AFF4_HUMAN 176.7 3MI9_C 6KN5_A 4OGR_D 4IMY_H +sp|O75475|PSIP1_HUMAN sp|P04585|POL_HV1H2 176.6 6S01_K 1L6N_A 2B4J_C 5HOT_A +sp|P04608|TAT_HV1H2 sp|P51826|AFF3_HUMAN 176.5 3MI9_C 6KN5_A 4OGR_D 4IMY_H +sp|P08173|ACM4_HUMAN sp|P04578|ENV_HV1H2 176.4 6KP6_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P78362|SRPK2_HUMAN 176.3 3MI9_C 5MY8_A 3MI9_C 3MI9_A +sp|P04608|TAT_HV1H2 sp|Q96SB4|SRPK1_HUMAN 176.2 3MI9_C 6FAD_C 3MI9_C 3MI9_A +sp|P69726|VPR_HV1H2 sp|Q9Y3Z3|SAMH1_HUMAN 176.2 1ESX_A 6DWD_D 4CC9_B 4CC9_C +sp|P28335|5HT2C_HUMAN sp|P04578|ENV_HV1H2 176.2 6A93_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N283|ANR35_HUMAN sp|P04578|ENV_HV1H2 176.1 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04608|TAT_HV1H2 sp|P27037|AVR2A_HUMAN 175.7 3MI9_C 3SOC_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|P14635|CCNB1_HUMAN 175.5 3MI9_C 6GU2_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9UHY1|NRBP_HUMAN 175.5 3MI9_C 2X4F_A 3MI9_C 3MI9_A +sp|P46663|BKRB1_HUMAN sp|P04578|ENV_HV1H2 175.5 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q8NB16|MLKL_HUMAN 175.3 3MI9_C 4BTF_A 3MI9_C 3MI9_A +sp|Q9UK73|FEM1B_HUMAN sp|P04578|ENV_HV1H2 175.1 5JHQ_A 6PWU_E 6QFK_A 6B0N_G +sp|P48145|NPBW1_HUMAN sp|P04578|ENV_HV1H2 175.0 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|P63244|RACK1_HUMAN 174.9 1ESX_A 4AOW_A 5JK7_F 5JK7_E +sp|P46091|GPR1_HUMAN sp|P04578|ENV_HV1H2 174.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P18825|ADA2C_HUMAN sp|P04578|ENV_HV1H2 174.8 6KUW_A 6PWU_E 6MEO_B 3J70_P +sp|O00590|ACKR2_HUMAN sp|P04578|ENV_HV1H2 174.7 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|Q92859|NEO1_HUMAN sp|P04578|ENV_HV1H2 174.6 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P04000|OPSR_HUMAN sp|P04578|ENV_HV1H2 174.6 1U19_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q13362|2A5G_HUMAN 174.5 1L6N_A 6NTS_B 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q14738|2A5D_HUMAN 174.5 1L6N_A 6NTS_B 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q15172|2A5A_HUMAN 174.5 1L6N_A 6NTS_B 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q15173|2A5B_HUMAN 174.5 1L6N_A 6NTS_B 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q16537|2A5E_HUMAN 174.5 1L6N_A 6NTS_B 6VOY_C 6VOY_E +sp|O60469|DSCAM_HUMAN sp|P04578|ENV_HV1H2 174.3 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P04001|OPSG_HUMAN sp|P04578|ENV_HV1H2 174.3 2G87_A 6PWU_E 6MEO_B 3J70_P +sp|P0DN77|OPSG2_HUMAN sp|P04578|ENV_HV1H2 174.3 1U19_A 6PWU_E 6MEO_B 3J70_P +sp|P0DN78|OPSG3_HUMAN sp|P04578|ENV_HV1H2 174.3 2G87_A 6PWU_E 6MEO_B 3J70_P +sp|Q969F8|KISSR_HUMAN sp|P04578|ENV_HV1H2 174.2 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q96GX5|GWL_HUMAN 174.1 3MI9_C 5LOH_B 4OGR_D 4OR5_F +sp|P69726|VPR_HV1H2 sp|Q15269|PWP2_HUMAN 173.9 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 tr|A0A0B4J2E5|A0A0B4J2E5_HUMAN 173.9 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|Q8IYU2|HACE1_HUMAN sp|P04578|ENV_HV1H2 173.8 5LP8_B 6PWU_E 6QFK_A 6B0N_G +sp|O14974|MYPT1_HUMAN sp|P04578|ENV_HV1H2 173.3 1S70_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8NDA2|HMCN2_HUMAN sp|P04585|POL_HV1H2 172.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NDA2|HMCN2_HUMAN sp|P04591|GAG_HV1H2 172.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q9BVC4|LST8_HUMAN 172.8 1ESX_A 6BCU_E 5JK7_F 5JK7_E +sp|P43657|LPAR6_HUMAN sp|P04578|ENV_HV1H2 172.6 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O76071|CIAO1_HUMAN 172.5 1ESX_A 3FM0_A 5JK7_F 5JK7_E +sp|O14804|TAAR5_HUMAN sp|P04578|ENV_HV1H2 172.5 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P13945|ADRB3_HUMAN sp|P04578|ENV_HV1H2 172.2 6A93_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|P35606|COPB2_HUMAN 171.9 1ESX_A 5NZT_C 5JK7_F 5JK7_E +sp|O60755|GALR3_HUMAN sp|P04578|ENV_HV1H2 171.9 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q7Z6G8|ANS1B_HUMAN sp|P04578|ENV_HV1H2 171.9 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|O94898|LRIG2_HUMAN 171.8 6PWU_E 3ZYJ_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q96MS0|ROBO3_HUMAN 171.8 6PWU_E 6IAA_A 2NY2_A 4HJJ_L +sp|P04608|TAT_HV1H2 sp|Q16671|AMHR2_HUMAN 171.8 3MI9_C 3G2F_A 4OGR_D 4OR5_F +sp|P04578|ENV_HV1H2 sp|Q8WX93|PALLD_HUMAN 171.7 6PWU_E 3B43_A 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|Q8WXE9|STON2_HUMAN 171.7 3TB8_A 5WRL_A 6OWT_N 6QH5_N +sp|Q969V1|MCHR2_HUMAN sp|P04578|ENV_HV1H2 171.6 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q8NE28|STKL1_HUMAN 171.2 3MI9_C 5VDK_A 3MI9_C 3MI9_A +sp|P04578|ENV_HV1H2 sp|Q86TC9|MYPN_HUMAN 170.9 6PWU_E 3B43_A 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|Q8WUA2|PPIL4_HUMAN 170.8 1L6N_A 5EX1_B 2XGY_A 5KV6_A +sp|P04591|GAG_HV1H2 sp|Q8WUA2|PPIL4_HUMAN 170.8 1L6N_A 5EX1_B 2XGY_A 5KV6_A +sp|Q99788|CML1_HUMAN sp|P04578|ENV_HV1H2 170.7 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|P21917|DRD4_HUMAN sp|P04578|ENV_HV1H2 170.3 5WIU_A 6PWU_E 6MEO_B 3J70_P +sp|A1KZ92|PXDNL_HUMAN sp|P04585|POL_HV1H2 170.2 5MFA_A 1L6N_A 5T70_G 3GV2_A +sp|A1KZ92|PXDNL_HUMAN sp|P04591|GAG_HV1H2 170.2 5MFA_A 1L6N_A 5T70_G 3GV2_A +sp|O00533|NCHL1_HUMAN sp|P04578|ENV_HV1H2 170.0 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|Q99527|GPER1_HUMAN sp|P04578|ENV_HV1H2 170.0 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P41595|5HT2B_HUMAN sp|P04578|ENV_HV1H2 169.5 5TVN_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q86TI4|WDR86_HUMAN 169.4 1ESX_A 6G6O_B 5JK7_F 5JK7_E +sp|P51582|P2RY4_HUMAN sp|P04578|ENV_HV1H2 169.4 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TC84|FANK1_HUMAN sp|P04578|ENV_HV1H2 169.4 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04608|TAT_HV1H2 sp|P51841|GUC2F_HUMAN 169.2 3MI9_C 4IM0_A 4OGR_D 4OR5_F +sp|P69726|VPR_HV1H2 sp|O75083|WDR1_HUMAN 169.2 1ESX_A 1NR0_A 5JK7_F 5JK7_E +sp|O94898|LRIG2_HUMAN sp|P04585|POL_HV1H2 169.2 3ZYJ_A 1L6N_A 5T70_G 3GV2_A +sp|O94898|LRIG2_HUMAN sp|P04591|GAG_HV1H2 169.2 3ZYJ_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q9Y297|FBW1A_HUMAN 169.1 1ESX_A 6TTU_T 5JK7_F 5JK7_E +sp|O43193|MTLR_HUMAN sp|P04578|ENV_HV1H2 169.1 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P21554|CNR1_HUMAN sp|P04578|ENV_HV1H2 169.1 6N4B_R 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|P53621|COPA_HUMAN 169.0 1ESX_A 5NZR_A 5JK7_F 5JK7_E +sp|Q9P1P4|TAAR3_HUMAN sp|P04578|ENV_HV1H2 168.9 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ74|CTTB2_HUMAN sp|P04578|ENV_HV1H2 168.5 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9UPC5|GPR34_HUMAN sp|P04578|ENV_HV1H2 168.5 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y6N7|ROBO1_HUMAN sp|P04585|POL_HV1H2 168.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9Y6N7|ROBO1_HUMAN sp|P04591|GAG_HV1H2 168.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|O00574|CXCR6_HUMAN sp|P04578|ENV_HV1H2 168.2 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q9HCK4|ROBO2_HUMAN sp|P04585|POL_HV1H2 168.2 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9HCK4|ROBO2_HUMAN sp|P04591|GAG_HV1H2 168.2 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q9NRL3|STRN4_HUMAN 168.0 1ESX_A 5VH9_B 5JK7_F 5JK7_E +sp|P28336|NMBR_HUMAN sp|P04578|ENV_HV1H2 167.5 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|P30550|GRPR_HUMAN sp|P04578|ENV_HV1H2 167.5 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UKP6|UR2R_HUMAN sp|P04578|ENV_HV1H2 167.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|O15218|GP182_HUMAN sp|P04578|ENV_HV1H2 167.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9UKB1|FBW1B_HUMAN 167.2 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|O60237|MYPT2_HUMAN sp|P04578|ENV_HV1H2 167.2 1S70_B 6PWU_E 6QFK_A 6B0N_G +sp|Q04721|NOTC2_HUMAN sp|P04578|ENV_HV1H2 167.2 2OO4_A 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q8IWV2|CNTN4_HUMAN 167.0 6PWU_E 6IAA_A 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q04726|TLE3_HUMAN 167.0 1ESX_A 4OM3_C 5JK7_F 5JK7_E +sp|Q6UXM1|LRIG3_HUMAN sp|P04585|POL_HV1H2 166.7 4U7L_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UXM1|LRIG3_HUMAN sp|P04591|GAG_HV1H2 166.7 4U7L_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q6UXM1|LRIG3_HUMAN 166.6 6PWU_E 4U7L_A 6NIJ_B 5WHZ_L +sp|P04608|TAT_HV1H2 sp|Q8NER5|ACV1C_HUMAN 166.6 3MI9_C 3KCF_D 4OGR_D 4OR5_F +sp|P40616|ARL1_HUMAN sp|P04601|NEF_HV1H2 166.4 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q9GZV1|ANKR2_HUMAN sp|P04578|ENV_HV1H2 166.3 3UXG_A 6PWU_E 6QFK_A 6B0N_G +sp|Q9Y5Y3|GPR45_HUMAN sp|P04578|ENV_HV1H2 166.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NSD7|RL3R1_HUMAN sp|P04578|ENV_HV1H2 166.2 5VBL_B 6PWU_E 6MEO_B 3J70_P +sp|Q9Y5N1|HRH3_HUMAN sp|P04578|ENV_HV1H2 166.1 5ZHP_A 6PWU_E 6MEO_B 3J70_P +sp|P47898|5HT5A_HUMAN sp|P04578|ENV_HV1H2 165.5 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A1KZ92|PXDNL_HUMAN 165.2 6PWU_E 5MFA_A 6NIJ_B 5WHZ_L +sp|Q9NS75|CLTR2_HUMAN sp|P04578|ENV_HV1H2 165.0 6RZ8_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WXE0|CSKI2_HUMAN sp|P04578|ENV_HV1H2 164.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q04727|TLE4_HUMAN 164.7 1ESX_A 4OM3_D 5JK7_F 5JK7_E +sp|Q86TC9|MYPN_HUMAN sp|P04585|POL_HV1H2 164.7 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q86TC9|MYPN_HUMAN sp|P04591|GAG_HV1H2 164.7 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q9H3N8|HRH4_HUMAN sp|P04578|ENV_HV1H2 164.5 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q6W5P4|NPSR1_HUMAN sp|P04578|ENV_HV1H2 164.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P37288|V1AR_HUMAN sp|P04578|ENV_HV1H2 164.2 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q96P66|GP101_HUMAN sp|P04578|ENV_HV1H2 164.2 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O60508|PRP17_HUMAN 164.1 1ESX_A 6ID1_W 5JK7_F 5JK7_E +sp|Q7Z5N4|SDK1_HUMAN sp|P04578|ENV_HV1H2 163.8 5K6W_B 6PWU_E 6MET_A 3J70_P +sp|P69723|VIF_HV1H2 sp|P41238|ABEC1_HUMAN 163.7 4N9F_b 5W0R_B 6NIL_F 5HX4_A +sp|P04578|ENV_HV1H2 sp|Q58EX2|SDK2_HUMAN 163.6 6PWU_E 5K6W_B 2NY2_A 4HJJ_L +sp|Q96T49|PP16B_HUMAN sp|P04578|ENV_HV1H2 163.6 1S70_B 6PWU_E 6QFK_A 6B0N_G +sp|P04608|TAT_HV1H2 sp|Q8WWL7|CCNB3_HUMAN 163.3 3MI9_C 6Q6G_S 3MI9_C 2PK2_B +sp|P21730|C5AR1_HUMAN sp|P04578|ENV_HV1H2 163.1 6C1R_B 6PWU_E 6MEO_B 3J70_P +sp|P55085|PAR2_HUMAN sp|P04578|ENV_HV1H2 163.1 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8IZU2|WDR17_HUMAN 162.9 1ESX_A 5H1J_A 5JK7_F 5JK7_E +sp|O00254|PAR3_HUMAN sp|P04578|ENV_HV1H2 162.7 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WXK3|ASB13_HUMAN sp|P04578|ENV_HV1H2 162.7 3ZKJ_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9H1Y3|OPN3_HUMAN sp|P04578|ENV_HV1H2 162.6 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q13705|AVR2B_HUMAN 162.5 3MI9_C 4ASX_A 4OGR_D 4OR5_F +sp|P04578|ENV_HV1H2 sp|O15394|NCAM2_HUMAN 162.3 6PWU_E 2JLL_A 6NIJ_B 5WHZ_L +sp|Q8WX93|PALLD_HUMAN sp|P04585|POL_HV1H2 162.3 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q8WX93|PALLD_HUMAN sp|P04591|GAG_HV1H2 162.3 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|P30542|AA1R_HUMAN sp|P04578|ENV_HV1H2 162.1 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|P46093|GPR4_HUMAN sp|P04578|ENV_HV1H2 161.9 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P30559|OXYR_HUMAN sp|P04578|ENV_HV1H2 161.8 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8IYL9|PSYR_HUMAN sp|P04578|ENV_HV1H2 161.8 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BXC1|GP174_HUMAN sp|P04578|ENV_HV1H2 161.7 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|P36405|ARL3_HUMAN sp|P04601|NEF_HV1H2 161.6 1FZQ_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q96RU8|TRIB1_HUMAN 161.6 3MI9_C 5CEM_A 4OGR_D 4OR5_F +sp|P47901|V1BR_HUMAN sp|P04578|ENV_HV1H2 161.6 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|O95067|CCNB2_HUMAN 161.5 3MI9_C 6Q6G_S 3MI9_C 2PK2_B +sp|Q8TD84|DSCL1_HUMAN sp|P04578|ENV_HV1H2 161.3 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q04724|TLE1_HUMAN 161.3 1ESX_A 4OM3_D 5JK7_F 5JK7_E +sp|P32004|L1CAM_HUMAN sp|P04578|ENV_HV1H2 161.2 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|Q8TDS4|HCAR2_HUMAN sp|P04578|ENV_HV1H2 161.1 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|O14843|FFAR3_HUMAN sp|P04578|ENV_HV1H2 161.0 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P21462|FPR1_HUMAN sp|P04578|ENV_HV1H2 160.9 6OMM_R 6PWU_E 6MEO_B 3J70_P +sp|P25090|FPR2_HUMAN sp|P04578|ENV_HV1H2 160.9 6OMM_R 6PWU_E 6MEO_B 3J70_P +sp|Q9Y6X6|MYO16_HUMAN sp|P04578|ENV_HV1H2 160.8 3JBH_H 6PWU_E 6QFK_A 6B0N_G +sp|P46531|NOTC1_HUMAN sp|P04578|ENV_HV1H2 160.7 3ETO_B 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q7Z4S6|KI21A_HUMAN 160.4 1ESX_A 5MM7_K 5JK7_F 5JK7_E +sp|P0DMS8|AA3R_HUMAN sp|P04578|ENV_HV1H2 160.2 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|P49019|HCAR3_HUMAN sp|P04578|ENV_HV1H2 160.2 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P0DQD5|NPY42_HUMAN sp|P04578|ENV_HV1H2 160.1 5ZBH_A 6PWU_E 6MEO_B 3J70_P +sp|P50391|NPY4R_HUMAN sp|P04578|ENV_HV1H2 160.1 5ZBH_A 6PWU_E 6MEO_B 3J70_P +sp|P47900|P2RY1_HUMAN sp|P04578|ENV_HV1H2 159.8 4XNV_A 6PWU_E 6MEO_B 3J70_P +sp|Q06547|GABP1_HUMAN sp|P04578|ENV_HV1H2 159.8 1AWC_B 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q9Y3F4|STRAP_HUMAN 159.6 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|O15529|GPR42_HUMAN sp|P04578|ENV_HV1H2 159.6 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q6ZW76|ANKS3_HUMAN sp|P04578|ENV_HV1H2 159.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04608|TAT_HV1H2 sp|O43187|IRAK2_HUMAN 159.5 3MI9_C 6Z1Q_B 4OGR_D 4OR5_F +sp|Q9UM47|NOTC3_HUMAN sp|P04578|ENV_HV1H2 159.5 5CZX_B 6PWU_E 6QFK_A 6B0N_G +sp|Q15760|GPR19_HUMAN sp|P04578|ENV_HV1H2 159.4 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|P30989|NTR1_HUMAN sp|P04578|ENV_HV1H2 159.2 6OSA_R 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O43815|STRN_HUMAN 159.1 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|Q9BXA5|SUCR1_HUMAN sp|P04578|ENV_HV1H2 159.1 6RNK_A 6PWU_E 6MEO_B 3J70_P +sp|P25105|PTAFR_HUMAN sp|P04578|ENV_HV1H2 159.0 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N6U8|GP161_HUMAN sp|P04578|ENV_HV1H2 158.8 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|Q8TCW9|PKR1_HUMAN sp|P04578|ENV_HV1H2 158.8 6J21_A 6PWU_E 6MEO_B 3J70_P +sp|P84077|ARF1_HUMAN sp|P04601|NEF_HV1H2 158.7 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|A0A0A6YYL3|POTEB_HUMAN sp|P04578|ENV_HV1H2 158.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|H3BUK9|POTB2_HUMAN sp|P04578|ENV_HV1H2 158.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P24530|EDNRB_HUMAN sp|P04578|ENV_HV1H2 158.7 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|P61204|ARF3_HUMAN sp|P04601|NEF_HV1H2 158.5 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q13033|STRN3_HUMAN 158.5 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|O00270|GPR31_HUMAN sp|P04578|ENV_HV1H2 158.5 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q86VZ1|P2RY8_HUMAN sp|P04578|ENV_HV1H2 158.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BY21|GPR87_HUMAN sp|P04578|ENV_HV1H2 158.5 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9GZK6|OR2J1_HUMAN sp|P04578|ENV_HV1H2 158.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q92527|ANKR7_HUMAN sp|P04578|ENV_HV1H2 158.4 6CF6_B 6PWU_E 6QFK_A 6B0N_G +sp|P25089|FPR3_HUMAN sp|P04578|ENV_HV1H2 158.3 6OMM_R 6PWU_E 6MEO_B 3J70_P +sp|Q96MS0|ROBO3_HUMAN sp|P04585|POL_HV1H2 158.1 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q96MS0|ROBO3_HUMAN sp|P04591|GAG_HV1H2 158.1 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BZZ2|SN_HUMAN sp|P04578|ENV_HV1H2 158.0 1E07_A 6PWU_E 6MET_A 3J70_P +sp|Q86YR6|POTED_HUMAN sp|P04578|ENV_HV1H2 157.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|P13591|NCAM1_HUMAN 157.5 6PWU_E 6IAA_A 6NIJ_B 5WHZ_L +sp|P04608|TAT_HV1H2 sp|Q8N2I9|STK40_HUMAN 157.4 3MI9_C 5L2Q_A 3MI9_C 3MI9_A +sp|A0JP26|POTB3_HUMAN sp|P04578|ENV_HV1H2 157.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P25116|PAR1_HUMAN sp|P04578|ENV_HV1H2 157.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q12860|CNTN1_HUMAN sp|P04578|ENV_HV1H2 157.2 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9P232|CNTN3_HUMAN 156.9 6PWU_E 6IAA_A 6NIJ_B 5WHZ_L +sp|Q99466|NOTC4_HUMAN sp|P04578|ENV_HV1H2 156.9 4XBM_B 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|O75037|KI21B_HUMAN 156.6 1ESX_A 5MM7_K 5JK7_F 5JK7_E +sp|Q6S545|POTEH_HUMAN sp|P04578|ENV_HV1H2 156.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q6S8J3|POTEE_HUMAN sp|P04578|ENV_HV1H2 156.6 6FML_J 6PWU_E 6QFK_A 6B0N_G +sp|Q6S5H5|POTEG_HUMAN sp|P04578|ENV_HV1H2 156.5 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q9Y6I7|WSB1_HUMAN 156.4 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|Q15743|OGR1_HUMAN sp|P04578|ENV_HV1H2 156.4 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9P121|NTRI_HUMAN 156.3 6PWU_E 5UV6_B 6FY1_G 4HJJ_H +sp|P04608|TAT_HV1H2 sp|P30281|CCND3_HUMAN 156.3 3MI9_C 3G33_D 3MI9_C 2PK2_B +sp|B2RU33|POTEC_HUMAN sp|P04578|ENV_HV1H2 156.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGA1|OR1M1_HUMAN sp|P04578|ENV_HV1H2 156.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZL4|PP12C_HUMAN sp|P04578|ENV_HV1H2 156.1 1S70_B 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q9UMS4|PRP19_HUMAN 156.0 1ESX_A 6J6G_q 5JK7_F 5JK7_E +sp|A5A3E0|POTEF_HUMAN sp|P04578|ENV_HV1H2 156.0 6FML_J 6PWU_E 6QFK_A 6B0N_G +sp|Q8NFJ6|PKR2_HUMAN sp|P04578|ENV_HV1H2 155.8 5NM4_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62820|RAB1A_HUMAN 155.7 3TB8_A 5SZH_B 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q9NSY0|NRBP2_HUMAN 155.6 3MI9_C 1X8B_A 3MI9_C 3MI9_A +sp|Q14330|GPR18_HUMAN sp|P04578|ENV_HV1H2 155.6 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9H0R1|AP5M1_HUMAN 155.5 3TB8_A 4P6Z_M 4EN2_B 6CRI_M +sp|P04608|TAT_HV1H2 sp|P30279|CCND2_HUMAN 155.5 3MI9_C 3G33_B 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|Q6UXN9|WDR82_HUMAN 155.4 1ESX_A 5VH9_B 5JK7_F 5JK7_E +sp|Q15327|ANKR1_HUMAN sp|P04578|ENV_HV1H2 155.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q86SG2|ANR23_HUMAN sp|P04578|ENV_HV1H2 155.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9H0U4|RAB1B_HUMAN sp|P04601|NEF_HV1H2 155.1 5SZH_B 3TB8_A 6CRI_L 6CRI_Z +sp|O76001|OR2J3_HUMAN sp|P04578|ENV_HV1H2 155.1 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P24385|CCND1_HUMAN 154.9 3MI9_C 2W96_A 3MI9_C 2PK2_B +sp|O00155|GPR25_HUMAN sp|P04578|ENV_HV1H2 154.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TAK5|GABP2_HUMAN sp|P04578|ENV_HV1H2 154.9 1AWC_B 6PWU_E 6QFK_A 6B0N_G +sp|Q9UQ52|CNTN6_HUMAN sp|P04578|ENV_HV1H2 154.8 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9Y6Q2|STON1_HUMAN 154.8 3TB8_A 2PR9_A 6OWT_N 6QH5_N +sp|P41231|P2RY2_HUMAN sp|P04578|ENV_HV1H2 154.8 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZF9|UACA_HUMAN sp|P04578|ENV_HV1H2 154.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q13449|LSAMP_HUMAN 154.6 6PWU_E 5UV6_B 6FY1_G 4HJJ_H +sp|P04608|TAT_HV1H2 sp|Q6P3W7|SCYL2_HUMAN 154.6 3MI9_C 3VWA_B 4OGR_D 4OR5_F +sp|Q9BXC0|HCAR1_HUMAN sp|P04578|ENV_HV1H2 154.6 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX1|O2T34_HUMAN sp|P04578|ENV_HV1H2 154.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y2T5|GPR52_HUMAN sp|P04578|ENV_HV1H2 154.5 6LI1_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P51153|RAB13_HUMAN 154.4 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q04725|TLE2_HUMAN 154.4 1ESX_A 4OM3_D 5JK7_F 5JK7_E +sp|Q8NH03|OR2T3_HUMAN sp|P04578|ENV_HV1H2 154.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P98160|PGBM_HUMAN sp|P04585|POL_HV1H2 154.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P98160|PGBM_HUMAN sp|P04591|GAG_HV1H2 154.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q92859|NEO1_HUMAN sp|P04585|POL_HV1H2 153.9 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q92859|NEO1_HUMAN sp|P04591|GAG_HV1H2 153.9 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q01718|ACTHR_HUMAN sp|P04578|ENV_HV1H2 153.8 6W25_A 6PWU_E 6MEO_B 3J70_P +sp|P21453|S1PR1_HUMAN sp|P04578|ENV_HV1H2 153.7 3V2Y_A 6PWU_E 6MEO_B 3J70_P +sp|O95918|OR2H2_HUMAN sp|P04578|ENV_HV1H2 153.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC6|OR4KH_HUMAN sp|P04578|ENV_HV1H2 153.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q99679|GPR21_HUMAN sp|P04578|ENV_HV1H2 153.6 6LI1_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q92823|NRCAM_HUMAN 153.4 6PWU_E 6IAA_A 6FY1_G 4HJJ_H +sp|Q92928|RAB1C_HUMAN sp|P04601|NEF_HV1H2 153.4 5SZH_B 3TB8_A 6CRI_L 6CRI_Z +sp|O76002|OR2J2_HUMAN sp|P04578|ENV_HV1H2 153.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P10586|PTPRF_HUMAN 153.3 6PWU_E 6KR4_C 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q02246|CNTN2_HUMAN 153.2 6PWU_E 6IAA_A 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q8N157|AHI1_HUMAN 153.2 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|Q9BZJ6|GPR63_HUMAN sp|P04578|ENV_HV1H2 153.2 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|A6QL64|AN36A_HUMAN sp|P04578|ENV_HV1H2 153.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P62330|ARF6_HUMAN sp|P04601|NEF_HV1H2 152.9 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|O00421|CCRL2_HUMAN sp|P04578|ENV_HV1H2 152.9 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|O95428|PPN_HUMAN 152.8 6PWU_E 3VN4_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q14982|OPCM_HUMAN 152.5 6PWU_E 5UV6_B 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A6NKG5|RTL1_HUMAN 152.5 1L6N_A 4OL8_F 4OL8_B 4OL8_F +sp|P0CG38|POTEI_HUMAN sp|P04578|ENV_HV1H2 152.5 6FML_J 6PWU_E 6QFK_A 6B0N_G +sp|P0CG39|POTEJ_HUMAN sp|P04578|ENV_HV1H2 152.5 6FML_J 6PWU_E 6QFK_A 6B0N_G +sp|Q8NHA8|OR1FC_HUMAN sp|P04578|ENV_HV1H2 152.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q92823|NRCAM_HUMAN sp|P04585|POL_HV1H2 152.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q92823|NRCAM_HUMAN sp|P04591|GAG_HV1H2 152.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P34982|OR1D2_HUMAN sp|P04578|ENV_HV1H2 152.3 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q14678|KANK1_HUMAN sp|P04578|ENV_HV1H2 152.3 5YBE_A 6PWU_E 6QFK_A 6B0N_G +sp|O60469|DSCAM_HUMAN sp|P04585|POL_HV1H2 152.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|O60469|DSCAM_HUMAN sp|P04591|GAG_HV1H2 152.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q9UM11|FZR1_HUMAN 152.0 1ESX_A 4UI9_R 5JK7_F 5JK7_E +sp|A6NI47|POTEM_HUMAN sp|P04578|ENV_HV1H2 152.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q5JPF3|AN36C_HUMAN sp|P04578|ENV_HV1H2 151.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|P61019|RAB2A_HUMAN 151.5 3TB8_A 2A5J_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q02846|GUC2D_HUMAN 151.5 3MI9_C 4IM0_A 4OGR_D 4OR5_F +sp|A2A2Z9|AN18B_HUMAN sp|P04578|ENV_HV1H2 151.4 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P50406|5HT6R_HUMAN sp|P04578|ENV_HV1H2 151.3 6OL9_A 6PWU_E 6MEO_B 3J70_P +sp|Q6S8J7|POTEA_HUMAN sp|P04578|ENV_HV1H2 151.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q8IVU1|IGDC3_HUMAN 151.2 6PWU_E 4PBX_A 2NY2_A 4HJJ_L +sp|Q8NG98|OR7D4_HUMAN sp|P04578|ENV_HV1H2 151.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TF21|ANR24_HUMAN sp|P04578|ENV_HV1H2 151.2 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|Q7Z4V5|HDGR2_HUMAN sp|P04585|POL_HV1H2 151.1 6S01_K 1L6N_A 2B4J_C 5HOT_A +sp|Q8NGH3|OR2D3_HUMAN sp|P04578|ENV_HV1H2 150.9 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H1C0|LPAR5_HUMAN sp|P04578|ENV_HV1H2 150.9 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UBY5|LPAR3_HUMAN sp|P04578|ENV_HV1H2 150.8 4Z35_A 6PWU_E 6MEO_B 3J70_P +sp|O75147|OBSL1_HUMAN sp|P04578|ENV_HV1H2 150.7 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|Q9GZK7|O11A1_HUMAN sp|P04578|ENV_HV1H2 150.7 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q12834|CDC20_HUMAN 150.5 1ESX_A 6Q6H_R 5JK7_F 5JK7_E +sp|P13591|NCAM1_HUMAN sp|P04585|POL_HV1H2 150.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P13591|NCAM1_HUMAN sp|P04591|GAG_HV1H2 150.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IZ08|GP135_HUMAN sp|P04578|ENV_HV1H2 150.5 4U14_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y3N9|OR2W1_HUMAN sp|P04578|ENV_HV1H2 150.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P84085|ARF5_HUMAN sp|P04601|NEF_HV1H2 150.4 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q96R47|O2A14_HUMAN sp|P04578|ENV_HV1H2 150.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +tr|A0A4W9AIG4|A0A4W9AIG4_HUMAN sp|P04578|ENV_HV1H2 150.4 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q4KMG0|CDON_HUMAN sp|P04578|ENV_HV1H2 150.3 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P04608|TAT_HV1H2 sp|Q99570|PI3R4_HUMAN 150.2 3MI9_C 5KC2_B 3MI9_C 3MI9_A +sp|Q96BM9|ARL8A_HUMAN sp|P04601|NEF_HV1H2 150.0 4ILE_A 3TB8_A 6CRI_L 6CRI_Z +sp|O14581|OR7AH_HUMAN sp|P04578|ENV_HV1H2 150.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q99500|S1PR3_HUMAN sp|P04578|ENV_HV1H2 150.0 3V2Y_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NQS5|GPR84_HUMAN sp|P04578|ENV_HV1H2 149.9 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q8WUD1|RAB2B_HUMAN 149.8 3TB8_A 2A5J_A 6CRI_Z 6DFF_C +sp|O43194|GPR39_HUMAN sp|P04578|ENV_HV1H2 149.7 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|Q5TZ20|OR2G6_HUMAN sp|P04578|ENV_HV1H2 149.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P30518|V2R_HUMAN sp|P04578|ENV_HV1H2 149.6 6U1N_R 6PWU_E 6MEO_B 3J70_P +sp|Q9BXX2|AN30B_HUMAN sp|P04578|ENV_HV1H2 149.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9BWV1|BOC_HUMAN sp|P04585|POL_HV1H2 149.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BWV1|BOC_HUMAN sp|P04591|GAG_HV1H2 149.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P51149|RAB7A_HUMAN sp|P04601|NEF_HV1H2 149.2 1VG8_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q96RA2|OR7D2_HUMAN sp|P04578|ENV_HV1H2 149.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q7Z3B1|NEGR1_HUMAN 149.1 6PWU_E 6DLD_D 6FY1_G 4HJJ_H +sp|Q15391|P2Y14_HUMAN sp|P04578|ENV_HV1H2 149.1 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|P0C645|OR4E1_HUMAN sp|P04578|ENV_HV1H2 149.0 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P16473|TSHR_HUMAN sp|P04578|ENV_HV1H2 149.0 4MQW_X 6PWU_E 6MEO_B 3J70_P +sp|P43146|DCC_HUMAN sp|P04585|POL_HV1H2 149.0 4YH7_A 1L6N_A 5T70_G 3GV2_A +sp|P43146|DCC_HUMAN sp|P04591|GAG_HV1H2 149.0 4YH7_A 1L6N_A 5T70_G 3GV2_A +sp|Q9H210|OR2D2_HUMAN sp|P04578|ENV_HV1H2 149.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P1Q5|OR1A1_HUMAN sp|P04578|ENV_HV1H2 149.0 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q5JQS5|OR2BB_HUMAN sp|P04578|ENV_HV1H2 148.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGJ9|O51T1_HUMAN sp|P04578|ENV_HV1H2 148.9 6RZ4_A 6PWU_E 6MEO_B 3J70_P +sp|Q6WRI0|IGS10_HUMAN sp|P04585|POL_HV1H2 148.8 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q6WRI0|IGS10_HUMAN sp|P04591|GAG_HV1H2 148.8 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P61018|RAB4B_HUMAN 148.7 3TB8_A 2BME_D 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q15286|RAB35_HUMAN 148.7 3TB8_A 6IF2_B 6CRI_Z 6DFF_C +sp|Q5SQ80|A20A2_HUMAN sp|P04578|ENV_HV1H2 148.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q5VUR7|A20A3_HUMAN sp|P04578|ENV_HV1H2 148.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGB4|OR4S1_HUMAN sp|P04578|ENV_HV1H2 148.7 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS0|OR1N1_HUMAN sp|P04578|ENV_HV1H2 148.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NVJ2|ARL8B_HUMAN sp|P04601|NEF_HV1H2 148.6 4ILE_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q99986|VRK1_HUMAN 148.5 3MI9_C 2RSV_A 3MI9_C 3MI9_A +sp|Q8NGN6|O10G7_HUMAN sp|P04578|ENV_HV1H2 148.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NP72|RAB18_HUMAN sp|P04601|NEF_HV1H2 148.3 6JMG_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q4UJ75|A20A4_HUMAN sp|P04578|ENV_HV1H2 148.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9H765|ASB8_HUMAN sp|P04578|ENV_HV1H2 148.3 1OY3_D 6PWU_E 6QFK_A 6B0N_G +tr|A0A126GWI2|A0A126GWI2_HUMAN sp|P04578|ENV_HV1H2 148.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q5TYW2|A20A1_HUMAN sp|P04578|ENV_HV1H2 148.1 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q6U736|OPN5_HUMAN sp|P04578|ENV_HV1H2 148.1 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q6Q0C0|TRAF7_HUMAN 148.0 1ESX_A 6ID1_r 5JK7_F 5JK7_E +sp|Q8NGN3|O10G4_HUMAN sp|P04578|ENV_HV1H2 148.0 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|O94856|NFASC_HUMAN 147.8 6PWU_E 3P3Y_A 6FY1_G 4HJJ_H +sp|Q7Z5N4|SDK1_HUMAN sp|P04585|POL_HV1H2 147.8 5K6W_B 1L6N_A 5T70_G 3GV2_A +sp|Q7Z5N4|SDK1_HUMAN sp|P04591|GAG_HV1H2 147.8 5K6W_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NGR9|OR1N2_HUMAN sp|P04578|ENV_HV1H2 147.8 6RZ4_A 6PWU_E 6MEO_B 3J70_P +sp|P36404|ARL2_HUMAN sp|P04601|NEF_HV1H2 147.7 3DOE_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9UGF6|OR5V1_HUMAN sp|P04578|ENV_HV1H2 147.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P18085|ARF4_HUMAN sp|P04601|NEF_HV1H2 147.6 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|P25101|EDNRA_HUMAN sp|P04578|ENV_HV1H2 147.6 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8IVF6|AN18A_HUMAN sp|P04578|ENV_HV1H2 147.6 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9GZK3|OR2B2_HUMAN sp|P04578|ENV_HV1H2 147.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9NRW1|RAB6B_HUMAN 147.5 3TB8_A 3BBP_B 6CRI_Z 6DFF_C +sp|Q8N2N9|AN36B_HUMAN sp|P04578|ENV_HV1H2 147.5 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q8NA23|WDR31_HUMAN 147.4 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|P33032|MC5R_HUMAN sp|P04578|ENV_HV1H2 147.4 6W25_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH73|OR4S2_HUMAN sp|P04578|ENV_HV1H2 147.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96P68|OXGR1_HUMAN sp|P04578|ENV_HV1H2 147.4 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O60336|MABP1_HUMAN 147.3 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|Q15077|P2RY6_HUMAN sp|P04578|ENV_HV1H2 147.3 6RZ4_A 6PWU_E 6MEO_B 3J70_P +sp|Q92633|LPAR1_HUMAN sp|P04578|ENV_HV1H2 147.3 4Z35_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62491|RB11A_HUMAN 147.2 3TB8_A 2F9M_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q15907|RB11B_HUMAN 147.2 3TB8_A 2F9M_A 6CRI_Z 6DFF_C +sp|Q5CZ79|AN20B_HUMAN sp|P04578|ENV_HV1H2 147.1 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P46092|CCR10_HUMAN sp|P04578|ENV_HV1H2 147.0 3ODU_B 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P20336|RAB3A_HUMAN 146.9 3TB8_A 1ZBD_A 6CRI_Z 6DFF_C +sp|O76099|OR7C1_HUMAN sp|P04578|ENV_HV1H2 146.9 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P32245|MC4R_HUMAN sp|P04578|ENV_HV1H2 146.9 6W25_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NR99|MXRA5_HUMAN sp|P04585|POL_HV1H2 146.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q9NR99|MXRA5_HUMAN sp|P04591|GAG_HV1H2 146.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P61106|RAB14_HUMAN 146.8 3TB8_A 1Z0F_A 6CRI_Z 6DFF_C +sp|Q15771|RAB30_HUMAN sp|P04601|NEF_HV1H2 146.8 2EW1_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9P121|NTRI_HUMAN sp|P04585|POL_HV1H2 146.8 5UV6_B 1L6N_A 5T70_G 3GV2_A +sp|Q9P121|NTRI_HUMAN sp|P04591|GAG_HV1H2 146.8 5UV6_B 1L6N_A 5T70_G 3GV2_A +sp|A6NC57|ANR62_HUMAN sp|P04578|ENV_HV1H2 146.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|O15394|NCAM2_HUMAN sp|P04585|POL_HV1H2 146.7 2JLL_A 1L6N_A 5T70_G 3GV2_A +sp|O15394|NCAM2_HUMAN sp|P04591|GAG_HV1H2 146.7 2JLL_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q2VWP7|PRTG_HUMAN 146.6 6PWU_E 4YH7_A 2NY2_A 4HJJ_L +sp|Q8NGT7|O2A12_HUMAN sp|P04578|ENV_HV1H2 146.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q7Z553|MDGA2_HUMAN 146.5 6PWU_E 5OJ2_B 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|Q9Y587|AP4S1_HUMAN 146.5 3TB8_A 6QH7_S 6OWT_N 6QH7_S +sp|A6NND4|O2AT4_HUMAN sp|P04578|ENV_HV1H2 146.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P20340|RAB6A_HUMAN 146.4 3TB8_A 3BBP_B 6CRI_Z 6DFF_C +sp|A4D2G3|O2A25_HUMAN sp|P04578|ENV_HV1H2 146.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TDU9|RL3R2_HUMAN sp|P04578|ENV_HV1H2 146.4 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BXX3|AN30A_HUMAN sp|P04578|ENV_HV1H2 146.4 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|Q15619|OR1C1_HUMAN sp|P04578|ENV_HV1H2 146.3 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|O00194|RB27B_HUMAN sp|P04601|NEF_HV1H2 146.2 2ZET_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|P20338|RAB4A_HUMAN 146.2 3TB8_A 2BME_D 6CRI_Z 6DFF_C +sp|O76000|OR2B3_HUMAN sp|P04578|ENV_HV1H2 146.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN4|O10G9_HUMAN sp|P04578|ENV_HV1H2 146.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +tr|A0A2R8YEH3|A0A2R8YEH3_HUMAN sp|P04578|ENV_HV1H2 146.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|P54198|HIRA_HUMAN 146.0 1ESX_A 5YJE_C 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q8TDY8|IGDC4_HUMAN 145.9 6PWU_E 4YH7_A 6FY1_G 4HJJ_H +sp|Q9UPX0|TUTLB_HUMAN sp|P04578|ENV_HV1H2 145.9 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|Q8N4G2|ARL14_HUMAN sp|P04601|NEF_HV1H2 145.9 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q15761|NPY5R_HUMAN sp|P04578|ENV_HV1H2 145.9 6J20_A 6PWU_E 6MEO_B 3J70_P +tr|A0A2R8YEG4|A0A2R8YEG4_HUMAN sp|P04578|ENV_HV1H2 145.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P01889|HLAB_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P01893|HLAH_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P01903|DRA_HUMAN sp|P04585|POL_HV1H2 145.8 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|P01906|DQA2_HUMAN sp|P04585|POL_HV1H2 145.8 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P01909|DQA1_HUMAN sp|P04585|POL_HV1H2 145.8 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P01911|DRB_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P01920|DQB1_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P04439|HLAA_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P04440|DPB1_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P05538|DQB2_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P06126|CD1A_HUMAN sp|P04585|POL_HV1H2 145.8 5J1A_A 1L6N_A 6CPL_A 2XXM_A +sp|P10321|HLAC_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P13747|HLAE_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P13762|DRB4_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P13765|DOB_HUMAN sp|P04585|POL_HV1H2 145.8 4I0P_D 1L6N_A 6CPL_A 2XXM_A +sp|P17693|HLAG_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P20036|DPA1_HUMAN sp|P04585|POL_HV1H2 145.8 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P25311|ZA2G_HUMAN sp|P04585|POL_HV1H2 145.8 1ZAG_B 1L6N_A 6CPL_A 2XXM_A +sp|P30511|HLAF_HUMAN sp|P04585|POL_HV1H2 145.8 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P55899|FCGRN_HUMAN sp|P04585|POL_HV1H2 145.8 6FGB_A 1L6N_A 6CPL_A 2XXM_A +sp|P79483|DRB3_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|Q30154|DRB5_HUMAN sp|P04585|POL_HV1H2 145.8 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|Q30201|HFE_HUMAN sp|P04585|POL_HV1H2 145.8 1A6Z_C 1L6N_A 6CPL_A 2XXM_A +sp|Q95460|HMR1_HUMAN sp|P04585|POL_HV1H2 145.8 6PUJ_C 1L6N_A 6CPL_A 2XXM_A +tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN sp|P04585|POL_HV1H2 145.8 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|Q6IQ22|RAB12_HUMAN 145.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9UL26|RB22A_HUMAN 145.7 3TB8_A 1Z0J_A 6CRI_Z 6DFF_C +sp|Q6IEV9|OR4CB_HUMAN sp|P04578|ENV_HV1H2 145.7 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q15722|LT4R1_HUMAN sp|P04578|ENV_HV1H2 145.5 5X33_A 6PWU_E 6MEO_B 3J70_P +sp|Q29983|MICA_HUMAN sp|P04585|POL_HV1H2 145.4 2WY3_A 1L6N_A 6CPL_A 2XXM_A +sp|P01889|HLAB_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P01893|HLAH_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P01903|DRA_HUMAN sp|P04591|GAG_HV1H2 145.4 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|P01906|DQA2_HUMAN sp|P04591|GAG_HV1H2 145.4 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P01909|DQA1_HUMAN sp|P04591|GAG_HV1H2 145.4 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P01911|DRB_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P01920|DQB1_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P04439|HLAA_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P04440|DPB1_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P05538|DQB2_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P06126|CD1A_HUMAN sp|P04591|GAG_HV1H2 145.4 5J1A_A 1L6N_A 6CPL_A 2XXM_A +sp|P10321|HLAC_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P13747|HLAE_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P13762|DRB4_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|P13765|DOB_HUMAN sp|P04591|GAG_HV1H2 145.4 4I0P_D 1L6N_A 6CPL_A 2XXM_A +sp|P17693|HLAG_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P20036|DPA1_HUMAN sp|P04591|GAG_HV1H2 145.4 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P25311|ZA2G_HUMAN sp|P04591|GAG_HV1H2 145.4 1ZAG_B 1L6N_A 6CPL_A 2XXM_A +sp|P30511|HLAF_HUMAN sp|P04591|GAG_HV1H2 145.4 6AT5_A 1L6N_A 6CPL_A 2XXM_A +sp|P55899|FCGRN_HUMAN sp|P04591|GAG_HV1H2 145.4 6FGB_A 1L6N_A 6CPL_A 2XXM_A +sp|P79483|DRB3_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|Q29983|MICA_HUMAN sp|P04591|GAG_HV1H2 145.4 2WY3_A 1L6N_A 6CPL_A 2XXM_A +sp|Q30154|DRB5_HUMAN sp|P04591|GAG_HV1H2 145.4 6PY2_B 1L6N_A 6CPL_A 2XXM_A +sp|Q30201|HFE_HUMAN sp|P04591|GAG_HV1H2 145.4 1A6Z_C 1L6N_A 6CPL_A 2XXM_A +sp|Q95460|HMR1_HUMAN sp|P04591|GAG_HV1H2 145.4 6PUJ_C 1L6N_A 6CPL_A 2XXM_A +tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN sp|P04591|GAG_HV1H2 145.4 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|P69726|VPR_HV1H2 sp|Q6ZMW3|EMAL6_HUMAN 145.3 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|P04601|NEF_HV1H2 sp|Q8IZ41|RASEF_HUMAN 145.2 3TB8_A 2P5S_B 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q92636|FAN_HUMAN 145.1 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q05048|CSTF1_HUMAN 145.0 1ESX_A 6B3X_A 5JK7_F 5JK7_E +sp|Q8NGD0|OR4M1_HUMAN sp|P04578|ENV_HV1H2 145.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H244|P2Y12_HUMAN sp|P04578|ENV_HV1H2 145.0 4PXZ_A 6PWU_E 6MEO_B 3J70_P +tr|A0A126GWB0|A0A126GWB0_HUMAN sp|P04578|ENV_HV1H2 144.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q96E17|RAB3C_HUMAN 144.8 3TB8_A 1ZBD_A 6CRI_Z 6DFF_C +sp|P0C623|OR4Q2_HUMAN sp|P04578|ENV_HV1H2 144.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IF42|OR2A2_HUMAN sp|P04578|ENV_HV1H2 144.8 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TD84|DSCL1_HUMAN sp|P04585|POL_HV1H2 144.8 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q8TD84|DSCL1_HUMAN sp|P04591|GAG_HV1H2 144.8 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q9H560|ANR19_HUMAN sp|P04578|ENV_HV1H2 144.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGC1|O11G2_HUMAN sp|P04578|ENV_HV1H2 144.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96I34|PP16A_HUMAN sp|P04578|ENV_HV1H2 144.7 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q8TAF3|WDR48_HUMAN 144.4 1ESX_A 5K1A_F 5JK7_F 5JK7_E +sp|O95136|S1PR2_HUMAN sp|P04578|ENV_HV1H2 144.4 3V2Y_A 6PWU_E 6MEO_B 3J70_P +sp|Q58EX2|SDK2_HUMAN sp|P04585|POL_HV1H2 144.4 5K6W_B 1L6N_A 5T70_G 3GV2_A +sp|Q58EX2|SDK2_HUMAN sp|P04591|GAG_HV1H2 144.4 5K6W_B 1L6N_A 5T70_G 3GV2_A +sp|P58173|OR2B6_HUMAN sp|P04578|ENV_HV1H2 144.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R48|OR2A5_HUMAN sp|P04578|ENV_HV1H2 144.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P29017|CD1C_HUMAN sp|P04585|POL_HV1H2 144.0 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|P29017|CD1C_HUMAN sp|P04591|GAG_HV1H2 144.0 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|O76100|OR7AA_HUMAN sp|P04578|ENV_HV1H2 143.9 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8IXE1|OR4N5_HUMAN sp|P04578|ENV_HV1H2 143.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P51148|RAB5C_HUMAN 143.8 3TB8_A 1R2Q_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q96AH8|RAB7B_HUMAN 143.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q96S38|KS6C1_HUMAN 143.7 3MI9_C 5LI9_A 4OGR_D 4OR5_F +sp|Q7Z553|MDGA2_HUMAN sp|P04585|POL_HV1H2 143.7 5OJ2_B 1L6N_A 5T70_G 3GV2_A +sp|Q7Z553|MDGA2_HUMAN sp|P04591|GAG_HV1H2 143.7 5OJ2_B 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9ULW5|RAB26_HUMAN 143.6 3TB8_A 2G6B_A 6CRI_Z 6DFF_C +sp|O75388|GPR32_HUMAN sp|P04578|ENV_HV1H2 143.6 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH42|OR4KD_HUMAN sp|P04578|ENV_HV1H2 143.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGA0|OR7G1_HUMAN sp|P04578|ENV_HV1H2 143.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P30953|OR1E1_HUMAN sp|P04578|ENV_HV1H2 143.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NFP4|MDGA1_HUMAN sp|P04578|ENV_HV1H2 143.3 5OJ2_B 6PWU_E 6MET_A 3J70_P +sp|Q8NG84|O2AK2_HUMAN sp|P04578|ENV_HV1H2 143.3 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q96AX2|RAB37_HUMAN 143.1 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P06340|DOA_HUMAN sp|P04585|POL_HV1H2 143.0 2P24_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|Q9H082|RB33B_HUMAN 143.0 3TB8_A 2G77_B 6CRI_Z 6DFF_C +sp|O94779|CNTN5_HUMAN sp|P04585|POL_HV1H2 143.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|O94779|CNTN5_HUMAN sp|P04591|GAG_HV1H2 143.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P06340|DOA_HUMAN sp|P04591|GAG_HV1H2 143.0 2P24_A 1L6N_A 6CPL_A 2XXM_A +tr|A0A2R8YEV3|A0A2R8YEV3_HUMAN sp|P04578|ENV_HV1H2 143.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O95716|RAB3D_HUMAN 142.9 3TB8_A 1ZBD_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|P53680|AP2S1_HUMAN 142.9 3TB8_A 6QH7_S 6OWT_N 6QH7_S +sp|P69726|VPR_HV1H2 sp|Q8NI36|WDR36_HUMAN 142.9 1ESX_A 5ICA_C 5JK7_F 5JK7_E +sp|Q8NGP9|O5AR1_HUMAN sp|P04578|ENV_HV1H2 142.9 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGT9|OR2A1_HUMAN sp|P04578|ENV_HV1H2 142.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P23468|PTPRD_HUMAN 142.8 6PWU_E 6KR4_C 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q13332|PTPRS_HUMAN 142.8 6PWU_E 2FH7_A 6NIJ_B 5WHZ_L +sp|Q8NH37|OR4C3_HUMAN sp|P04578|ENV_HV1H2 142.8 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R72|OR4K3_HUMAN sp|P04578|ENV_HV1H2 142.8 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q92930|RAB8B_HUMAN sp|P04601|NEF_HV1H2 142.7 5SZI_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q676U5|A16L1_HUMAN 142.7 1ESX_A 5NPW_B 5JK7_F 5JK7_E +sp|Q8NH80|O10D3_HUMAN sp|P04578|ENV_HV1H2 142.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RI0|PAR4_HUMAN sp|P04578|ENV_HV1H2 142.6 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9H0T7|RAB17_HUMAN 142.5 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04578|ENV_HV1H2 sp|Q8N3J6|CADM2_HUMAN 142.4 6PWU_E 5ZO2_C 6NIJ_B 5WHZ_L +sp|P49703|ARL4D_HUMAN sp|P04601|NEF_HV1H2 142.4 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NG99|OR7G2_HUMAN sp|P04578|ENV_HV1H2 142.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHA6|OR2W6_HUMAN sp|P04578|ENV_HV1H2 142.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P41968|MC3R_HUMAN sp|P04578|ENV_HV1H2 142.3 6W25_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE2|O2AP1_HUMAN sp|P04578|ENV_HV1H2 142.2 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P01112|RASH_HUMAN 142.1 3TB8_A 6BOF_A 6CRI_Z 6DFF_C +sp|Q13636|RAB31_HUMAN sp|P04601|NEF_HV1H2 142.1 2FG5_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9NQN1|OR2S1_HUMAN sp|P04578|ENV_HV1H2 142.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P20337|RAB3B_HUMAN 141.9 3TB8_A 1ZBD_A 6CRI_Z 6DFF_C +sp|Q8NH00|OR2T4_HUMAN sp|P04578|ENV_HV1H2 141.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P47884|OR1D4_HUMAN sp|P04578|ENV_HV1H2 141.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGT0|O13C9_HUMAN sp|P04578|ENV_HV1H2 141.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q29980|MICB_HUMAN sp|P04585|POL_HV1H2 141.6 2WY3_A 1L6N_A 6CPL_A 2XXM_A +sp|P40617|ARL4A_HUMAN sp|P04601|NEF_HV1H2 141.6 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q29980|MICB_HUMAN sp|P04591|GAG_HV1H2 141.6 2WY3_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8NGD4|OR4K1_HUMAN sp|P04578|ENV_HV1H2 141.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P232|CNTN3_HUMAN sp|P04585|POL_HV1H2 141.6 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9P232|CNTN3_HUMAN sp|P04591|GAG_HV1H2 141.6 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q13347|EIF3I_HUMAN 141.5 1ESX_A 5K0Y_T 5JK7_F 5JK7_E +sp|Q8NGS9|O13C2_HUMAN sp|P04578|ENV_HV1H2 141.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGT1|OR2K2_HUMAN sp|P04578|ENV_HV1H2 141.5 5TGZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH41|OR4KF_HUMAN sp|P04578|ENV_HV1H2 141.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NZP2|OR6C2_HUMAN sp|P04578|ENV_HV1H2 141.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8N441|FGRL1_HUMAN 141.3 6PWU_E 1RY7_B 6FY1_G 4HJJ_H +sp|P69726|VPR_HV1H2 sp|Q8TED0|UTP15_HUMAN 141.3 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|A6NCV1|O6C74_HUMAN sp|P04578|ENV_HV1H2 141.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q05BV3|EMAL5_HUMAN 141.1 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8NHV4|NEDD1_HUMAN 141.1 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|Q8NGR5|OR1L4_HUMAN sp|P04578|ENV_HV1H2 141.0 4IAR_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NZP0|OR6C3_HUMAN sp|P04578|ENV_HV1H2 141.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IFN5|O7E24_HUMAN sp|P04578|ENV_HV1H2 140.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE1|OR6C4_HUMAN sp|P04578|ENV_HV1H2 140.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9BWV1|BOC_HUMAN 140.8 6PWU_E 6IAA_A 6NIJ_B 5WHZ_L +sp|Q8NH94|OR1L1_HUMAN sp|P04578|ENV_HV1H2 140.8 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|A6ND48|O14I1_HUMAN sp|P04578|ENV_HV1H2 140.7 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P01111|RASN_HUMAN 140.6 3TB8_A 6BOF_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|P59190|RAB15_HUMAN 140.6 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q96RB7|OR5MB_HUMAN sp|P04578|ENV_HV1H2 140.6 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P61020|RAB5B_HUMAN 140.5 3TB8_A 1R2Q_A 6CRI_Z 6DFF_C +sp|P06731|CEAM5_HUMAN sp|P04578|ENV_HV1H2 140.4 1E07_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9Y4P3|TBL2_HUMAN 140.4 1ESX_A 2PBI_D 5JK7_F 5JK7_E +sp|Q15615|OR4D1_HUMAN sp|P04578|ENV_HV1H2 140.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P36406|TRI23_HUMAN sp|P04601|NEF_HV1H2 140.3 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NH43|OR4L1_HUMAN sp|P04578|ENV_HV1H2 140.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RD9|FCRL5_HUMAN sp|P04578|ENV_HV1H2 140.2 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|Q8NGD2|OR4K2_HUMAN sp|P04578|ENV_HV1H2 140.2 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN5|O10G8_HUMAN sp|P04578|ENV_HV1H2 140.2 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ94|OR5P3_HUMAN sp|P04578|ENV_HV1H2 140.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9HC97|GPR35_HUMAN sp|P04578|ENV_HV1H2 140.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N628|OR2C3_HUMAN sp|P04578|ENV_HV1H2 140.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q99463|NPY6R_HUMAN sp|P04578|ENV_HV1H2 140.1 5ZBH_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGZ0|O2AJ1_HUMAN sp|P04578|ENV_HV1H2 140.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WWH4|ASZ1_HUMAN sp|P04578|ENV_HV1H2 140.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|P61026|RAB10_HUMAN 139.9 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q8TEQ6|GEMI5_HUMAN 139.9 1ESX_A 5TEE_A 5JK7_F 5JK7_E +sp|P0DN82|O12D1_HUMAN sp|P04578|ENV_HV1H2 139.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q02246|CNTN2_HUMAN sp|P04585|POL_HV1H2 139.9 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q02246|CNTN2_HUMAN sp|P04591|GAG_HV1H2 139.9 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NGB9|OR4F6_HUMAN sp|P04578|ENV_HV1H2 139.9 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q96KC2|ARL5B_HUMAN sp|P04601|NEF_HV1H2 139.8 1ZJ6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P23945|FSHR_HUMAN sp|P04578|ENV_HV1H2 139.8 4AY9_Y 6PWU_E 6MEO_B 3J70_P +sp|P58170|OR1D5_HUMAN sp|P04578|ENV_HV1H2 139.8 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q96RU7|TRIB3_HUMAN 139.7 3MI9_C 5CEM_A 4OGR_D 4OR5_F +sp|O00398|P2Y10_HUMAN sp|P04578|ENV_HV1H2 139.7 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS2|OR1J2_HUMAN sp|P04578|ENV_HV1H2 139.7 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P61586|RHOA_HUMAN 139.6 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|Q8NGS7|O13C8_HUMAN sp|P04578|ENV_HV1H2 139.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q5JT25|RAB41_HUMAN 139.5 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|O60412|OR7C2_HUMAN sp|P04578|ENV_HV1H2 139.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS3|OR1J1_HUMAN sp|P04578|ENV_HV1H2 139.5 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGZ4|OR2G3_HUMAN sp|P04578|ENV_HV1H2 139.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHC6|O14L1_HUMAN sp|P04578|ENV_HV1H2 139.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q7Z6P3|RAB44_HUMAN 139.4 3TB8_A 5SZH_B 6CRI_Z 6DFF_C +sp|Q8IWV2|CNTN4_HUMAN sp|P04585|POL_HV1H2 139.3 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IWV2|CNTN4_HUMAN sp|P04591|GAG_HV1H2 139.3 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P20339|RAB5A_HUMAN 139.1 3TB8_A 1R2Q_A 6CRI_Z 6DFF_C +sp|Q8IVU1|IGDC3_HUMAN sp|P04585|POL_HV1H2 139.1 4PBX_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IVU1|IGDC3_HUMAN sp|P04591|GAG_HV1H2 139.1 4PBX_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9UL25|RAB21_HUMAN 139.0 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|A6NF89|OR6C6_HUMAN sp|P04578|ENV_HV1H2 138.9 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGD5|OR4KE_HUMAN sp|P04578|ENV_HV1H2 138.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q14088|RB33A_HUMAN 138.8 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q8N4Z0|RAB42_HUMAN 138.8 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q15622|OR7A5_HUMAN sp|P04578|ENV_HV1H2 138.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IF00|OR2T2_HUMAN sp|P04578|ENV_HV1H2 138.8 6OS2_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL6|O4A15_HUMAN sp|P04578|ENV_HV1H2 138.8 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS1|OR1J4_HUMAN sp|P04578|ENV_HV1H2 138.8 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHB7|OR5K1_HUMAN sp|P04578|ENV_HV1H2 138.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R69|OR4F4_HUMAN sp|P04578|ENV_HV1H2 138.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q96DA2|RB39B_HUMAN 138.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8NGD3|OR4K5_HUMAN sp|P04578|ENV_HV1H2 138.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P01116|RASK_HUMAN 138.6 3TB8_A 6BOF_A 6CRI_Z 6DFF_C +sp|Q8NGR2|OR1L6_HUMAN sp|P04578|ENV_HV1H2 138.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9NYS7|WSB2_HUMAN 138.5 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|A6NIJ9|O6C70_HUMAN sp|P04578|ENV_HV1H2 138.5 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|O43869|OR2T1_HUMAN sp|P04578|ENV_HV1H2 138.5 5YC8_A 6PWU_E 6MEO_B 3J70_P +sp|P0C628|O5AC1_HUMAN sp|P04578|ENV_HV1H2 138.5 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P47881|OR3A1_HUMAN sp|P04578|ENV_HV1H2 138.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH02|O2T29_HUMAN sp|P04578|ENV_HV1H2 138.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9HBX9|RXFP1_HUMAN sp|P04578|ENV_HV1H2 138.5 4MQW_X 6PWU_E 6MEO_B 3J70_P +sp|Q9UGF5|O14J1_HUMAN sp|P04578|ENV_HV1H2 138.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q13112|CAF1B_HUMAN 138.4 1ESX_A 5XYI_g 5JK7_F 5JK7_E +sp|Q6IEZ7|OR2T5_HUMAN sp|P04578|ENV_HV1H2 138.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGY5|OR6N1_HUMAN sp|P04578|ENV_HV1H2 138.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGG8|OR8B3_HUMAN sp|P04578|ENV_HV1H2 138.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|A3KFT3|OR2M5_HUMAN sp|P04578|ENV_HV1H2 138.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|O60733|PLPL9_HUMAN sp|P04578|ENV_HV1H2 138.1 6AUN_A 6PWU_E 6QFK_A 6B0N_G +sp|O95371|OR2C1_HUMAN sp|P04578|ENV_HV1H2 138.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE8|OR4D9_HUMAN sp|P04578|ENV_HV1H2 138.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|A6NJZ3|O6C65_HUMAN sp|P04578|ENV_HV1H2 137.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC2|OR4E2_HUMAN sp|P04578|ENV_HV1H2 137.9 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH21|OR4F5_HUMAN sp|P04578|ENV_HV1H2 137.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9GZK4|OR2H1_HUMAN sp|P04578|ENV_HV1H2 137.9 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|O60431|OR1I1_HUMAN sp|P04578|ENV_HV1H2 137.8 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGA8|O4F17_HUMAN sp|P04578|ENV_HV1H2 137.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGD1|OR4N2_HUMAN sp|P04578|ENV_HV1H2 137.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN7|O10D4_HUMAN sp|P04578|ENV_HV1H2 137.8 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O94967|WDR47_HUMAN 137.7 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P04601|NEF_HV1H2 sp|P51159|RB27A_HUMAN 137.6 3TB8_A 3BC1_A 6CRI_Z 6DFF_C +sp|P25963|IKBA_HUMAN sp|P04578|ENV_HV1H2 137.6 1IKN_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGS8|O13C5_HUMAN sp|P04578|ENV_HV1H2 137.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q99678|GPR20_HUMAN sp|P04578|ENV_HV1H2 137.5 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGA2|OR7A2_HUMAN sp|P04578|ENV_HV1H2 137.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH07|O11H2_HUMAN sp|P04578|ENV_HV1H2 137.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|A6NHG9|O5H14_HUMAN sp|P04578|ENV_HV1H2 137.2 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|A6NKK0|OR5H1_HUMAN sp|P04578|ENV_HV1H2 137.2 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NG80|OR2L5_HUMAN sp|P04578|ENV_HV1H2 137.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGV0|OR2Y1_HUMAN sp|P04578|ENV_HV1H2 137.2 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|Q8NH92|OR1S1_HUMAN sp|P04578|ENV_HV1H2 137.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NXR5|ANR10_HUMAN sp|P04578|ENV_HV1H2 137.2 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|O43379|WDR62_HUMAN 137.1 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|Q6DWJ6|GP139_HUMAN sp|P04578|ENV_HV1H2 137.1 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NG83|OR2M3_HUMAN sp|P04578|ENV_HV1H2 137.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGZ9|O2T10_HUMAN sp|P04578|ENV_HV1H2 137.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH74|O10A6_HUMAN sp|P04578|ENV_HV1H2 137.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH93|OR1L3_HUMAN sp|P04578|ENV_HV1H2 137.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R27|OR2M4_HUMAN sp|P04578|ENV_HV1H2 137.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9H6Q3|SLAP2_HUMAN 137.0 3TB8_A 4M4Z_A 4U5W_C 4U5W_B +sp|Q9UPX0|TUTLB_HUMAN sp|P04585|POL_HV1H2 137.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UPX0|TUTLB_HUMAN sp|P04591|GAG_HV1H2 137.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P61006|RAB8A_HUMAN 136.9 3TB8_A 5SZI_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q14964|RB39A_HUMAN 136.9 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q96PC3|AP1S3_HUMAN 136.9 3TB8_A 6CRI_S 6CRI_Z 6CRI_S +sp|P04601|NEF_HV1H2 sp|P57735|RAB25_HUMAN 136.8 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8NG81|OR2M7_HUMAN sp|P04578|ENV_HV1H2 136.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P20273|CD22_HUMAN sp|P04578|ENV_HV1H2 136.7 6GRQ_A 6PWU_E 6MET_A 3J70_P +sp|Q9H0F7|ARL6_HUMAN sp|P04601|NEF_HV1H2 136.7 6VBV_3 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9NP90|RAB9B_HUMAN 136.7 3TB8_A 1S8F_B 6CRI_Z 6DFF_C +sp|A6NL08|O6C75_HUMAN sp|P04578|ENV_HV1H2 136.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UPS8|ANR26_HUMAN sp|P04578|ENV_HV1H2 136.7 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q8NFZ8|CADM4_HUMAN 136.6 6PWU_E 5ZO2_C 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q9H2Y7|ZN106_HUMAN 136.6 1ESX_A 6M90_A 5JK7_F 5JK7_E +sp|Q9H209|O10A4_HUMAN sp|P04578|ENV_HV1H2 136.6 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H2C8|O51V1_HUMAN sp|P04578|ENV_HV1H2 136.6 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8N6G6|ATL1_HUMAN 136.5 6PWU_E 3VN4_A 6FY1_G 4HJJ_H +sp|Q8NGQ4|O10Q1_HUMAN sp|P04578|ENV_HV1H2 136.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y566|SHAN1_HUMAN sp|P04578|ENV_HV1H2 136.5 5G4X_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGX2|O2T35_HUMAN sp|P04578|ENV_HV1H2 136.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH72|OR4C6_HUMAN sp|P04578|ENV_HV1H2 136.4 6RZ7_A 6PWU_E 6MEO_B 3J70_P +sp|Q13607|OR2F1_HUMAN sp|P04578|ENV_HV1H2 136.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NG76|O2T33_HUMAN sp|P04578|ENV_HV1H2 136.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62745|RHOB_HUMAN 136.2 3TB8_A 6HXU_A 6CRI_Z 6DFF_C +sp|A6NDL8|O6C68_HUMAN sp|P04578|ENV_HV1H2 136.2 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P34972|CNR2_HUMAN sp|P04578|ENV_HV1H2 136.2 6PT0_R 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P08134|RHOC_HUMAN 136.1 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|P0C7N1|OR8U8_HUMAN sp|P04578|ENV_HV1H2 136.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGR1|O13A1_HUMAN sp|P04578|ENV_HV1H2 136.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS5|O13C4_HUMAN sp|P04578|ENV_HV1H2 136.1 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q12860|CNTN1_HUMAN sp|P04585|POL_HV1H2 136.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q12860|CNTN1_HUMAN sp|P04591|GAG_HV1H2 136.0 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NG85|OR2L3_HUMAN sp|P04578|ENV_HV1H2 136.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P51151|RAB9A_HUMAN 135.9 3TB8_A 1S8F_B 6CRI_Z 6DFF_C +sp|Q7Z3T1|OR2W3_HUMAN sp|P04578|ENV_HV1H2 135.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE3|O10P1_HUMAN sp|P04578|ENV_HV1H2 135.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R28|OR2M2_HUMAN sp|P04578|ENV_HV1H2 135.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|O15552|FFAR2_HUMAN sp|P04578|ENV_HV1H2 135.8 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IEU7|OR5MA_HUMAN sp|P04578|ENV_HV1H2 135.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGM1|OR4CF_HUMAN sp|P04578|ENV_HV1H2 135.7 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9NZJ0|DTL_HUMAN 135.6 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|A6NM03|O2AG2_HUMAN sp|P04578|ENV_HV1H2 135.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9BY67|CADM1_HUMAN 135.5 6PWU_E 5ZO1_A 2NY2_A 4HJJ_L +sp|P04608|TAT_HV1H2 sp|Q9H8S5|CCNP_HUMAN 135.5 3MI9_C 6Q6G_S 3MI9_C 2PK2_B +sp|Q8NGM8|OR6M1_HUMAN sp|P04578|ENV_HV1H2 135.5 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|Q9BPV8|P2Y13_HUMAN sp|P04578|ENV_HV1H2 135.5 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RD2|O52B2_HUMAN sp|P04578|ENV_HV1H2 135.4 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q96MR6|CFA57_HUMAN 135.3 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|A6NM76|O6C76_HUMAN sp|P04578|ENV_HV1H2 135.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGG7|OR8A1_HUMAN sp|P04578|ENV_HV1H2 135.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH06|OR1P1_HUMAN sp|P04578|ENV_HV1H2 135.3 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH10|OR8U1_HUMAN sp|P04578|ENV_HV1H2 135.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q13239|SLAP1_HUMAN 135.2 3TB8_A 4D8K_A 4U5W_C 4U5W_B +sp|Q6NY19|KANK3_HUMAN sp|P04578|ENV_HV1H2 135.2 5YBV_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGI6|OR4DA_HUMAN sp|P04578|ENV_HV1H2 135.2 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H208|O10A2_HUMAN sp|P04578|ENV_HV1H2 135.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IEY1|OR4F3_HUMAN sp|P04578|ENV_HV1H2 135.1 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UQ52|CNTN6_HUMAN sp|P04585|POL_HV1H2 135.1 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UQ52|CNTN6_HUMAN sp|P04591|GAG_HV1H2 135.1 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P15813|CD1D_HUMAN sp|P04585|POL_HV1H2 135.0 4MNG_A 1L6N_A 6CPL_A 2XXM_A +sp|P56559|ARL4C_HUMAN sp|P04601|NEF_HV1H2 135.0 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|P15813|CD1D_HUMAN sp|P04591|GAG_HV1H2 135.0 4MNG_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8NGB8|O4F15_HUMAN sp|P04578|ENV_HV1H2 135.0 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH48|OR5B3_HUMAN sp|P04578|ENV_HV1H2 135.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ84|OR8D1_HUMAN sp|P04578|ENV_HV1H2 135.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H207|O10A5_HUMAN sp|P04578|ENV_HV1H2 135.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|O95013|O4F21_HUMAN sp|P04578|ENV_HV1H2 134.9 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P0C7N5|OR8U9_HUMAN sp|P04578|ENV_HV1H2 134.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y5Y4|PD2R2_HUMAN sp|P04578|ENV_HV1H2 134.9 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|A6NDH6|O5H15_HUMAN sp|P04578|ENV_HV1H2 134.8 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGI7|O10V1_HUMAN sp|P04578|ENV_HV1H2 134.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P20273|CD22_HUMAN sp|P04585|POL_HV1H2 134.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|P20273|CD22_HUMAN sp|P04591|GAG_HV1H2 134.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NGV5|O13D1_HUMAN sp|P04578|ENV_HV1H2 134.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R08|OR5BC_HUMAN sp|P04578|ENV_HV1H2 134.7 6RZ6_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O00212|RHOD_HUMAN 134.6 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9ULC3|RAB23_HUMAN 134.6 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P60893|GPR85_HUMAN sp|P04578|ENV_HV1H2 134.5 6A94_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y689|ARL5A_HUMAN sp|P04601|NEF_HV1H2 134.4 1ZJ6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q96RD0|OR8B2_HUMAN sp|P04578|ENV_HV1H2 134.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC7|O11H6_HUMAN sp|P04578|ENV_HV1H2 134.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS6|O13C3_HUMAN sp|P04578|ENV_HV1H2 134.2 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q92616|GCN1_HUMAN 134.1 3TB8_A 6EMK_C 6OWT_N 6QH5_B +sp|A6NL26|OR5BL_HUMAN sp|P04578|ENV_HV1H2 134.1 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|O95007|OR6B1_HUMAN sp|P04578|ENV_HV1H2 134.1 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC5|OR6J1_HUMAN sp|P04578|ENV_HV1H2 134.1 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGQ2|OR6Q1_HUMAN sp|P04578|ENV_HV1H2 134.1 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGS4|O13F1_HUMAN sp|P04578|ENV_HV1H2 134.1 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|O00221|IKBE_HUMAN sp|P04578|ENV_HV1H2 134.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P10586|PTPRF_HUMAN sp|P04585|POL_HV1H2 134.0 6KR4_C 1L6N_A 5T70_G 3GV2_A +sp|P10586|PTPRF_HUMAN sp|P04591|GAG_HV1H2 134.0 6KR4_C 1L6N_A 5T70_G 3GV2_A +sp|Q8NGY9|OR2L8_HUMAN sp|P04578|ENV_HV1H2 134.0 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NZP5|O5AC2_HUMAN sp|P04578|ENV_HV1H2 134.0 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q92572|AP3S1_HUMAN 133.9 3TB8_A 6QH7_S 6OWT_N 6QH7_S +sp|Q8NGC4|O10G3_HUMAN sp|P04578|ENV_HV1H2 133.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q9Y6S9|RPKL1_HUMAN 133.8 3MI9_C 5LI9_A 4OGR_D 4OR5_F +sp|O43749|OR1F1_HUMAN sp|P04578|ENV_HV1H2 133.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q6UB98|ANR12_HUMAN sp|P04578|ENV_HV1H2 133.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q6UB99|ANR11_HUMAN sp|P04578|ENV_HV1H2 133.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q8N1V2|CFA52_HUMAN 133.7 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|Q8NGH9|O52E4_HUMAN sp|P04578|ENV_HV1H2 133.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q969Q4|ARL11_HUMAN sp|P04601|NEF_HV1H2 133.6 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|P22888|LSHR_HUMAN sp|P04578|ENV_HV1H2 133.6 4MQW_X 6PWU_E 6MEO_B 3J70_P +sp|Q8IUH4|ZDH13_HUMAN sp|P04578|ENV_HV1H2 133.6 3EU9_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGG4|OR8H1_HUMAN sp|P04578|ENV_HV1H2 133.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P06731|CEAM5_HUMAN sp|P04585|POL_HV1H2 133.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P06731|CEAM5_HUMAN sp|P04591|GAG_HV1H2 133.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q96KV7|WDR90_HUMAN 133.4 1ESX_A 3SFZ_A 5JK7_F 5JK7_E +sp|Q8NGN0|OR4D5_HUMAN sp|P04578|ENV_HV1H2 133.4 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH05|OR4Q3_HUMAN sp|P04578|ENV_HV1H2 133.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H341|O51M1_HUMAN sp|P04578|ENV_HV1H2 133.4 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NR31|SAR1A_HUMAN sp|P04601|NEF_HV1H2 133.3 1F6B_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NGR8|OR1L8_HUMAN sp|P04578|ENV_HV1H2 133.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P59922|OR2B8_HUMAN sp|P04578|ENV_HV1H2 133.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H9E1|ANRA2_HUMAN sp|P04578|ENV_HV1H2 133.2 3SO8_A 6PWU_E 6QFK_A 6B0N_G +sp|Q9Y585|OR1A2_HUMAN sp|P04578|ENV_HV1H2 133.2 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IF82|O4A47_HUMAN sp|P04578|ENV_HV1H2 133.1 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGZ3|O13G1_HUMAN sp|P04578|ENV_HV1H2 133.1 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL3|OR5DE_HUMAN sp|P04578|ENV_HV1H2 133.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|A4D1S5|RAB19_HUMAN 132.9 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|P41002|CCNF_HUMAN 132.9 3MI9_C 6GU2_B 3MI9_C 2PK2_B +sp|P47890|OR1G1_HUMAN sp|P04578|ENV_HV1H2 132.9 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE9|OR9Q2_HUMAN sp|P04578|ENV_HV1H2 132.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGM9|OR8D4_HUMAN sp|P04578|ENV_HV1H2 132.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN2|O10S1_HUMAN sp|P04578|ENV_HV1H2 132.8 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H343|O51I1_HUMAN sp|P04578|ENV_HV1H2 132.8 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P01730|CD4_HUMAN 132.7 6PWU_E 3T0E_E 3J70_P 4Q6I_J +tr|A0A0G2JNH3|A0A0G2JNH3_HUMAN sp|P04578|ENV_HV1H2 132.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q5ZPR3|CD276_HUMAN sp|P04578|ENV_HV1H2 132.5 1MCO_H 6PWU_E 6MET_A 3J70_P +sp|Q8NGE7|OR9K2_HUMAN sp|P04578|ENV_HV1H2 132.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGP4|OR5M3_HUMAN sp|P04578|ENV_HV1H2 132.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHC8|OR2T6_HUMAN sp|P04578|ENV_HV1H2 132.5 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RD1|OR6C1_HUMAN sp|P04578|ENV_HV1H2 132.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|O94856|NFASC_HUMAN sp|P04585|POL_HV1H2 132.4 3P3Y_A 1L6N_A 6ID4_C 1R0A_A +sp|Q8NG92|O13H1_HUMAN sp|P04578|ENV_HV1H2 132.4 4IAQ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9BRX9|WDR83_HUMAN 132.3 1ESX_A 6U8B_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9GZL7|WDR12_HUMAN 132.3 1ESX_A 6N31_B 5JK7_F 5JK7_E +sp|P0C626|OR5G3_HUMAN sp|P04578|ENV_HV1H2 132.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N0Y5|OR8I2_HUMAN sp|P04578|ENV_HV1H2 132.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62826|RAN_HUMAN 132.2 3TB8_A 4HAT_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|P63000|RAC1_HUMAN 132.2 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|Q8NH19|O10AG_HUMAN sp|P04578|ENV_HV1H2 132.0 5WIU_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O43684|BUB3_HUMAN 131.9 1ESX_A 1YFQ_A 5JK7_F 5JK7_E +sp|Q8NG77|O2T12_HUMAN sp|P04578|ENV_HV1H2 131.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P56377|AP1S2_HUMAN 131.8 3TB8_A 4P6Z_S 6OWT_N 6QH7_S +sp|Q8N0Y3|OR4N4_HUMAN sp|P04578|ENV_HV1H2 131.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH16|OR2L2_HUMAN sp|P04578|ENV_HV1H2 131.8 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P61966|AP1S1_HUMAN 131.7 3TB8_A 4P6Z_S 6OWT_N 6QH7_S +sp|Q8NDV2|GPR26_HUMAN sp|P04578|ENV_HV1H2 131.7 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ92|OR5P2_HUMAN sp|P04578|ENV_HV1H2 131.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P10114|RAP2A_HUMAN 131.6 3TB8_A 3RAP_S 6CRI_Z 6DFF_C +sp|P0DN81|O13C7_HUMAN sp|P04578|ENV_HV1H2 131.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q99549|MPP8_HUMAN sp|P04578|ENV_HV1H2 131.5 3SO8_A 6PWU_E 6QFK_A 6B0N_G +sp|Q9Y6B6|SAR1B_HUMAN sp|P04601|NEF_HV1H2 131.4 1F6B_B 3TB8_A 6CRI_L 6CRI_Z +sp|A7E2S9|A30BL_HUMAN sp|P04578|ENV_HV1H2 131.4 3V30_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGP8|OR5M1_HUMAN sp|P04578|ENV_HV1H2 131.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH40|OR6S1_HUMAN sp|P04578|ENV_HV1H2 131.4 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|P58181|O10A3_HUMAN sp|P04578|ENV_HV1H2 131.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R09|OR5B2_HUMAN sp|P04578|ENV_HV1H2 131.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q15291|RBBP5_HUMAN 131.2 1ESX_A 6KIV_N 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9H6Y2|WDR55_HUMAN 131.2 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|Q6UY09|CEA20_HUMAN sp|P04585|POL_HV1H2 131.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UY09|CEA20_HUMAN sp|P04591|GAG_HV1H2 131.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NH50|OR8K5_HUMAN sp|P04578|ENV_HV1H2 131.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A6NGN9|IGLO5_HUMAN 131.1 6PWU_E 6DLD_A 6FY1_G 4HJJ_H +sp|O14593|RFXK_HUMAN sp|P04578|ENV_HV1H2 131.1 3UXG_A 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q9NV06|DCA13_HUMAN 131.0 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|P30954|O10J1_HUMAN sp|P04578|ENV_HV1H2 131.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGG5|OR8K1_HUMAN sp|P04578|ENV_HV1H2 131.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O43818|U3IP2_HUMAN 130.9 1ESX_A 6RXZ_C 5JK7_F 5JK7_E +sp|Q2VWP7|PRTG_HUMAN sp|P04585|POL_HV1H2 130.9 4YH7_A 1L6N_A 5T70_G 3GV2_A +sp|Q2VWP7|PRTG_HUMAN sp|P04591|GAG_HV1H2 130.9 4YH7_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9P2J2|TUTLA_HUMAN 130.8 6PWU_E 6IAA_A 2NY2_A 4HJJ_L +sp|P04601|NEF_HV1H2 sp|O14807|RASM_HUMAN 130.8 3TB8_A 3KKQ_A 6CRI_Z 6DFF_C +sp|A6NH00|OR2T8_HUMAN sp|P04578|ENV_HV1H2 130.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NG94|O11H1_HUMAN sp|P04578|ENV_HV1H2 130.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N349|OR2LD_HUMAN sp|P04578|ENV_HV1H2 130.5 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N127|O5AS1_HUMAN sp|P04578|ENV_HV1H2 130.4 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHB8|OR5K2_HUMAN sp|P04578|ENV_HV1H2 130.4 5VBL_B 6PWU_E 6MEO_B 3J70_P +sp|Q9NS66|GP173_HUMAN sp|P04578|ENV_HV1H2 130.4 5NM4_A 6PWU_E 6MEO_B 3J70_P +sp|A6NGN9|IGLO5_HUMAN sp|P04585|POL_HV1H2 130.3 6DLD_A 1L6N_A 5T70_G 3GV2_A +sp|A6NGN9|IGLO5_HUMAN sp|P04591|GAG_HV1H2 130.3 6DLD_A 1L6N_A 5T70_G 3GV2_A +sp|Q49SQ1|GPR33_HUMAN sp|P04578|ENV_HV1H2 130.3 6D27_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL1|OR5DI_HUMAN sp|P04578|ENV_HV1H2 130.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC3|O10G2_HUMAN sp|P04578|ENV_HV1H2 130.1 5VBL_B 6PWU_E 6MEO_B 3J70_P +sp|Q96R67|OR4CC_HUMAN sp|P04578|ENV_HV1H2 130.1 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8N126|CADM3_HUMAN 130.0 6PWU_E 3J8F_7 6NIJ_B 5WHZ_L +sp|P04608|TAT_HV1H2 sp|O96020|CCNE2_HUMAN 130.0 3MI9_C 1W98_B 3MI9_C 2PK2_B +sp|Q13332|PTPRS_HUMAN sp|P04585|POL_HV1H2 129.9 2FH7_A 1L6N_A 5T70_G 3GV2_A +sp|Q13332|PTPRS_HUMAN sp|P04591|GAG_HV1H2 129.9 2FH7_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NGJ5|O51L1_HUMAN sp|P04578|ENV_HV1H2 129.9 5TVN_A 6PWU_E 6MEO_B 3J70_P +sp|P19838|NFKB1_HUMAN sp|P04578|ENV_HV1H2 129.8 1SVC_P 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGG6|OR8BC_HUMAN sp|P04578|ENV_HV1H2 129.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGV7|OR5H2_HUMAN sp|P04578|ENV_HV1H2 129.8 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH67|O52I2_HUMAN sp|P04578|ENV_HV1H2 129.8 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P84095|RHOG_HUMAN 129.6 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|Q8NGX0|O11L1_HUMAN sp|P04578|ENV_HV1H2 129.6 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P61225|RAP2B_HUMAN 129.4 3TB8_A 3RAP_S 6CRI_Z 6DFF_C +sp|P35408|PE2R4_HUMAN sp|P04578|ENV_HV1H2 129.4 5YWY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGE5|O10A7_HUMAN sp|P04578|ENV_HV1H2 129.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q7Z3B1|NEGR1_HUMAN sp|P04585|POL_HV1H2 129.3 6DLD_D 1L6N_A 6ID4_C 1R0A_A +sp|P0C7T2|OR2T7_HUMAN sp|P04578|ENV_HV1H2 129.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGF8|OR4B1_HUMAN sp|P04578|ENV_HV1H2 129.3 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P11233|RALA_HUMAN 129.2 3TB8_A 2BOV_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q32P44|EMAL3_HUMAN 129.2 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|Q8NGK0|O51G2_HUMAN sp|P04578|ENV_HV1H2 129.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RD9|FCRL5_HUMAN sp|P04585|POL_HV1H2 129.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q96RD9|FCRL5_HUMAN sp|P04591|GAG_HV1H2 129.2 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P60763|RAC3_HUMAN 129.1 3TB8_A 2OV2_D 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9Y3L5|RAP2C_HUMAN 129.1 3TB8_A 3RAP_S 6CRI_Z 6DFF_C +sp|Q53RE8|ANR39_HUMAN sp|P04578|ENV_HV1H2 129.1 6CF6_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8NG97|OR2Z1_HUMAN sp|P04578|ENV_HV1H2 129.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGP3|OR5M9_HUMAN sp|P04578|ENV_HV1H2 129.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R30|OR2V2_HUMAN sp|P04578|ENV_HV1H2 129.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZJ8|GPR61_HUMAN sp|P04578|ENV_HV1H2 129.1 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H346|O52D1_HUMAN sp|P04578|ENV_HV1H2 129.1 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8TEB1|DCA11_HUMAN 129.0 1ESX_A 2PBI_D 5JK7_F 5JK7_E +sp|Q6IFG1|O52E8_HUMAN sp|P04578|ENV_HV1H2 129.0 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX8|OR6Y1_HUMAN sp|P04578|ENV_HV1H2 129.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q99728|BARD1_HUMAN sp|P04578|ENV_HV1H2 129.0 2NTE_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGI8|O5AN1_HUMAN sp|P04578|ENV_HV1H2 128.9 4IAR_A 6PWU_E 6MEO_B 3J70_P +sp|Q15617|OR8G1_HUMAN sp|P04578|ENV_HV1H2 128.8 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGQ3|OR1S2_HUMAN sp|P04578|ENV_HV1H2 128.8 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UGF7|O12D3_HUMAN sp|P04578|ENV_HV1H2 128.8 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|B2RN74|O11HC_HUMAN sp|P04578|ENV_HV1H2 128.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q15620|OR8B8_HUMAN sp|P04578|ENV_HV1H2 128.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q5NUL3|FFAR4_HUMAN sp|P04578|ENV_HV1H2 128.7 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NFP4|MDGA1_HUMAN sp|P04585|POL_HV1H2 128.7 5OJ2_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NFP4|MDGA1_HUMAN sp|P04591|GAG_HV1H2 128.7 5OJ2_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NGI4|OR4DB_HUMAN sp|P04578|ENV_HV1H2 128.7 6LW5_A 6PWU_E 6MEO_B 3J70_P +tr|A0A2R8Y4L6|A0A2R8Y4L6_HUMAN sp|P04578|ENV_HV1H2 128.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|O94856|NFASC_HUMAN sp|P04591|GAG_HV1H2 128.6 3P3Y_A 1L6N_A 5T70_G 3GV2_A +tr|A0A3B3IT45|A0A3B3IT45_HUMAN sp|P04578|ENV_HV1H2 128.5 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q15109|RAGE_HUMAN 128.4 6PWU_E 4P2Y_A 6NIJ_B 5WHZ_L +sp|Q8NGZ6|OR6F1_HUMAN sp|P04578|ENV_HV1H2 128.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TDV5|GP119_HUMAN sp|P04578|ENV_HV1H2 128.4 5TGZ_A 6PWU_E 6MEO_B 3J70_P +sp|A6NGH8|ANR61_HUMAN sp|P04578|ENV_HV1H2 128.3 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q01726|MSHR_HUMAN sp|P04578|ENV_HV1H2 128.3 6W25_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL7|OR4P4_HUMAN sp|P04578|ENV_HV1H2 128.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN8|OR4A4_HUMAN sp|P04578|ENV_HV1H2 128.3 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P24864|CCNE1_HUMAN 128.2 3MI9_C 1W98_B 3MI9_C 2PK2_B +sp|Q13795|ARFRP_HUMAN sp|P04601|NEF_HV1H2 128.1 3L82_B 3TB8_A 6CRI_L 6CRI_Z +sp|O15354|GPR37_HUMAN sp|P04578|ENV_HV1H2 128.1 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|P47887|OR1E2_HUMAN sp|P04578|ENV_HV1H2 128.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q14982|OPCM_HUMAN sp|P04585|POL_HV1H2 128.1 5UV6_B 1L6N_A 6ID4_C 1R0A_A +sp|Q9H205|O2AG1_HUMAN sp|P04578|ENV_HV1H2 128.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y2T6|GPR55_HUMAN sp|P04578|ENV_HV1H2 128.1 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P15153|RAC2_HUMAN 128.0 3TB8_A 2OV2_D 6CRI_Z 6DFF_C +sp|Q13606|OR5I1_HUMAN sp|P04578|ENV_HV1H2 128.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGI2|O52N4_HUMAN sp|P04578|ENV_HV1H2 128.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH49|OR4X1_HUMAN sp|P04578|ENV_HV1H2 128.0 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX6|O10R2_HUMAN sp|P04578|ENV_HV1H2 127.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGT5|OR9A2_HUMAN sp|P04578|ENV_HV1H2 127.8 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TDS5|OXER1_HUMAN sp|P04578|ENV_HV1H2 127.8 5T1A_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9HBH0|RHOF_HUMAN 127.7 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|P47775|GPR12_HUMAN sp|P04578|ENV_HV1H2 127.7 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH04|O2T27_HUMAN sp|P04578|ENV_HV1H2 127.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P11234|RALB_HUMAN 127.6 3TB8_A 2KWI_A 6CRI_Z 6DFF_C +sp|Q8NGE0|O10AD_HUMAN sp|P04578|ENV_HV1H2 127.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGP0|OR4CD_HUMAN sp|P04578|ENV_HV1H2 127.6 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHA4|O2AE1_HUMAN sp|P04578|ENV_HV1H2 127.6 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P10301|RRAS_HUMAN 127.5 3TB8_A 2FN4_A 6CRI_Z 6DFF_C +sp|P23468|PTPRD_HUMAN sp|P04585|POL_HV1H2 127.5 6KR4_C 1L6N_A 5T70_G 3GV2_A +sp|P23468|PTPRD_HUMAN sp|P04591|GAG_HV1H2 127.5 6KR4_C 1L6N_A 5T70_G 3GV2_A +sp|Q8NG95|OR7G3_HUMAN sp|P04578|ENV_HV1H2 127.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y4A9|O10H1_HUMAN sp|P04578|ENV_HV1H2 127.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P29016|CD1B_HUMAN sp|P04585|POL_HV1H2 127.4 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|O00533|NCHL1_HUMAN sp|P04585|POL_HV1H2 127.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|O00533|NCHL1_HUMAN sp|P04591|GAG_HV1H2 127.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P29016|CD1B_HUMAN sp|P04591|GAG_HV1H2 127.4 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8NHC4|O10J5_HUMAN sp|P04578|ENV_HV1H2 127.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q92963|RIT1_HUMAN 127.3 3TB8_A 4KLZ_A 6CRI_Z 6DFF_C +sp|O95047|OR2A4_HUMAN sp|P04578|ENV_HV1H2 127.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O00423|EMAL1_HUMAN 127.2 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|Q14439|GP176_HUMAN sp|P04578|ENV_HV1H2 127.2 4XNW_C 6PWU_E 6MEO_B 3J70_P +sp|Q8NH01|O2T11_HUMAN sp|P04578|ENV_HV1H2 127.1 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q9HBW0|LPAR2_HUMAN sp|P04578|ENV_HV1H2 127.1 4Z35_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O75717|WDHD1_HUMAN 126.9 1ESX_A 6XTY_G 5JK7_F 5JK7_E +sp|Q63ZY3|KANK2_HUMAN sp|P04578|ENV_HV1H2 126.9 5YBV_A 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|P59780|AP3S2_HUMAN 126.8 3TB8_A 6QH7_S 6OWT_N 6QH7_S +sp|Q9BZG1|RAB34_HUMAN sp|P04601|NEF_HV1H2 126.7 6JMG_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q5XX13|FBW10_HUMAN 126.7 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9NW82|WDR70_HUMAN 126.7 1ESX_A 1YFQ_A 5JK7_F 5JK7_E +sp|A6NMS3|OR5K4_HUMAN sp|P04578|ENV_HV1H2 126.7 6RZ5_B 6PWU_E 6MEO_B 3J70_P +sp|Q8NGU2|OR9A4_HUMAN sp|P04578|ENV_HV1H2 126.7 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|O95755|RAB36_HUMAN sp|P04601|NEF_HV1H2 126.6 6JMG_A 3TB8_A 6CRI_L 6CRI_Z +sp|P58180|OR4D2_HUMAN sp|P04578|ENV_HV1H2 126.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R45|OR2A7_HUMAN sp|P04578|ENV_HV1H2 126.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62070|RRAS2_HUMAN 126.5 3TB8_A 2ERY_A 6CRI_Z 6DFF_C +sp|Q8NGK1|O51G1_HUMAN sp|P04578|ENV_HV1H2 126.5 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL4|OR5DD_HUMAN sp|P04578|ENV_HV1H2 126.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WXD0|RXFP2_HUMAN sp|P04578|ENV_HV1H2 126.5 4MQW_X 6PWU_E 6MEO_B 3J70_P +sp|Q9Y624|JAM1_HUMAN sp|P04578|ENV_HV1H2 126.4 1NBQ_A 6PWU_E 4YDV_A 6PWU_E +sp|P69726|VPR_HV1H2 sp|Q96DN5|TBC31_HUMAN 126.4 1ESX_A 4J87_A 5JK7_F 5JK7_E +sp|P0C629|O10J4_HUMAN sp|P04578|ENV_HV1H2 126.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TCB6|O51E1_HUMAN sp|P04578|ENV_HV1H2 126.4 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N146|OR8H3_HUMAN sp|P04578|ENV_HV1H2 126.3 5NM4_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGK4|O52K1_HUMAN sp|P04578|ENV_HV1H2 126.3 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|A2RRH5|WDR27_HUMAN 126.2 1ESX_A 5I2T_A 5JK7_F 5JK7_E +sp|P47888|OR3A3_HUMAN sp|P04578|ENV_HV1H2 126.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX5|O10K1_HUMAN sp|P04578|ENV_HV1H2 126.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H255|O51E2_HUMAN sp|P04578|ENV_HV1H2 126.2 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q99578|RIT2_HUMAN 126.1 3TB8_A 3BRW_D 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q5JSH3|WDR44_HUMAN 126.1 1ESX_A 6QDV_o 5JK7_F 5JK7_E +sp|P0DMU2|OR83P_HUMAN sp|P04578|ENV_HV1H2 126.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH57|O52P1_HUMAN sp|P04578|ENV_HV1H2 126.1 6OS0_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL9|OR4CG_HUMAN sp|P04578|ENV_HV1H2 125.9 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8NAA4|A16L2_HUMAN 125.7 1ESX_A 5NPW_H 5JK7_F 5JK7_E +sp|P04201|MAS_HUMAN sp|P04578|ENV_HV1H2 125.7 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|P0DN80|OR5H8_HUMAN sp|P04578|ENV_HV1H2 125.7 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P30968|GNRHR_HUMAN sp|P04578|ENV_HV1H2 125.7 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|Q8NGC8|O11H7_HUMAN sp|P04578|ENV_HV1H2 125.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH60|O52J3_HUMAN sp|P04578|ENV_HV1H2 125.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P32004|L1CAM_HUMAN sp|P04585|POL_HV1H2 125.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|P32004|L1CAM_HUMAN sp|P04591|GAG_HV1H2 125.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q13449|LSAMP_HUMAN sp|P04585|POL_HV1H2 125.4 5UV6_B 1L6N_A 6ID4_C 1R0A_A +sp|Q8NGF7|OR5BH_HUMAN sp|P04578|ENV_HV1H2 125.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZZ2|SN_HUMAN sp|P04585|POL_HV1H2 125.4 1E07_A 1L6N_A 6ID4_C 1R0A_A +sp|P57729|RAB38_HUMAN sp|P04601|NEF_HV1H2 125.2 6HDU_B 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|P57737|CORO7_HUMAN 125.2 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|Q8NH81|O10G6_HUMAN sp|P04578|ENV_HV1H2 125.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q969X6|UTP4_HUMAN 125.1 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|Q8NGK5|O52M1_HUMAN sp|P04578|ENV_HV1H2 125.1 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P22674|CCNO_HUMAN 125.0 3MI9_C 6Q6G_S 3MI9_C 2PK2_B +sp|Q8N7Z5|ANR31_HUMAN sp|P04578|ENV_HV1H2 125.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NH61|O51F2_HUMAN sp|P04578|ENV_HV1H2 125.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R84|OR1F2_HUMAN sp|P04578|ENV_HV1H2 125.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96RC9|OR8B4_HUMAN sp|P04578|ENV_HV1H2 125.0 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8N0Z9|VSI10_HUMAN 124.9 6PWU_E 3QS7_E 2NY2_A 4HJJ_L +sp|Q8NGC9|O11H4_HUMAN sp|P04578|ENV_HV1H2 124.9 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGJ1|OR4D6_HUMAN sp|P04578|ENV_HV1H2 124.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O14966|RAB7L_HUMAN 124.8 3TB8_A 6HH2_A 6CRI_Z 6DFF_C +sp|Q6IFH4|OR6B2_HUMAN sp|P04578|ENV_HV1H2 124.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGY6|OR6N2_HUMAN sp|P04578|ENV_HV1H2 124.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BYB0|SHAN3_HUMAN sp|P04578|ENV_HV1H2 124.8 5G4X_A 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|Q969Q5|RAB24_HUMAN 124.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9NX57|RAB20_HUMAN 124.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8NH85|OR5R1_HUMAN sp|P04578|ENV_HV1H2 124.7 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q96L33|RHOV_HUMAN 124.6 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|O95834|EMAL2_HUMAN 124.6 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|P04601|NEF_HV1H2 sp|P61224|RAP1B_HUMAN 124.5 3TB8_A 3BRW_D 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|A6NIZ1|RP1BL_HUMAN 124.4 3TB8_A 3BRW_D 6CRI_Z 6DFF_C +sp|Q8TDY8|IGDC4_HUMAN sp|P04585|POL_HV1H2 124.3 4YH7_A 1L6N_A 6ID4_C 1R0A_A +tr|A0A0X1KG70|A0A0X1KG70_HUMAN sp|P04578|ENV_HV1H2 124.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9Y639|NPTN_HUMAN 124.2 6PWU_E 6A69_B 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|P60953|CDC42_HUMAN 124.2 3TB8_A 2CLS_A 6CRI_Z 6DFF_C +sp|O95006|OR2F2_HUMAN sp|P04578|ENV_HV1H2 124.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH79|OR6X1_HUMAN sp|P04578|ENV_HV1H2 124.2 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGW1|OR6B3_HUMAN sp|P04578|ENV_HV1H2 123.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q13637|RAB32_HUMAN sp|P04601|NEF_HV1H2 123.8 4CZ2_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NH83|OR4A5_HUMAN sp|P04578|ENV_HV1H2 123.8 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N162|OR8H2_HUMAN sp|P04578|ENV_HV1H2 123.7 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H344|O51I2_HUMAN sp|P04578|ENV_HV1H2 123.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q64LD2|WDR25_HUMAN 123.6 1ESX_A 6QDV_o 5JK7_F 5JK7_E +sp|Q9GZM6|OR8D2_HUMAN sp|P04578|ENV_HV1H2 123.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9UNT1|RBL2B_HUMAN 123.5 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8NGI9|OR5A2_HUMAN sp|P04578|ENV_HV1H2 123.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHC5|O14AG_HUMAN sp|P04578|ENV_HV1H2 123.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96KK4|O10C1_HUMAN sp|P04578|ENV_HV1H2 123.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P62834|RAP1A_HUMAN 123.4 3TB8_A 3BRW_D 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9UBK7|RBL2A_HUMAN 123.4 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8WX93|PALLD_HUMAN sp|P04601|NEF_HV1H2 123.4 3B43_A 3TB8_A 5XOV_H 3TB8_A +sp|P69726|VPR_HV1H2 sp|Q9HC35|EMAL4_HUMAN 123.3 1ESX_A 4CI8_B 5JK7_F 5JK7_E +sp|Q8NH64|O51A7_HUMAN sp|P04578|ENV_HV1H2 123.3 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96J84|KIRR1_HUMAN 123.2 6PWU_E 5A2F_A 2NY2_A 4HJJ_L +sp|Q96NS5|ASB16_HUMAN sp|P04578|ENV_HV1H2 123.2 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|Q96HU8|DIRA2_HUMAN 123.1 3TB8_A 2GF0_B 6CRI_Z 6DFF_C +sp|Q8NGG1|OR8J2_HUMAN sp|P04578|ENV_HV1H2 123.1 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGR3|OR1K1_HUMAN sp|P04578|ENV_HV1H2 123.1 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P0C646|O52Z1_HUMAN sp|P04578|ENV_HV1H2 122.8 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|Q4KMG0|CDON_HUMAN sp|P04585|POL_HV1H2 122.7 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q4KMG0|CDON_HUMAN sp|P04591|GAG_HV1H2 122.7 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|O95665|NTR2_HUMAN sp|P04578|ENV_HV1H2 122.5 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGR6|OR1B1_HUMAN sp|P04578|ENV_HV1H2 122.5 5NJ6_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGT2|O13J1_HUMAN sp|P04578|ENV_HV1H2 122.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9Y2I8|WDR37_HUMAN 122.4 1ESX_A 2QXV_A 5JK7_F 5JK7_E +sp|Q96HA7|TONSL_HUMAN sp|P04578|ENV_HV1H2 122.4 5JA4_D 6PWU_E 6QFK_A 6B0N_G +sp|P46089|GPR3_HUMAN sp|P04578|ENV_HV1H2 122.3 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZZ2|SN_HUMAN sp|P04591|GAG_HV1H2 122.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|O60403|O10H2_HUMAN sp|P04578|ENV_HV1H2 122.2 5VBL_B 6PWU_E 6MEO_B 3J70_P +sp|P0C7N8|OR9G9_HUMAN sp|P04578|ENV_HV1H2 122.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q15653|IKBB_HUMAN sp|P04578|ENV_HV1H2 122.2 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGK6|O52I1_HUMAN sp|P04578|ENV_HV1H2 122.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q6ZS10|CL17A_HUMAN sp|P04578|ENV_HV1H2 122.1 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|Q8NGY1|O10Z1_HUMAN sp|P04578|ENV_HV1H2 122.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N9V6|ANR53_HUMAN sp|P04578|ENV_HV1H2 121.9 3V31_A 6PWU_E 6QFK_A 6B0N_G +tr|A0A0G2JMP0|A0A0G2JMP0_HUMAN sp|P04578|ENV_HV1H2 121.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q149M9|NWD1_HUMAN 121.8 1ESX_A 3SFZ_A 5JK7_F 5JK7_E +sp|Q8NGC0|O5AU1_HUMAN sp|P04578|ENV_HV1H2 121.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q6NSI1|AR26L_HUMAN sp|P04578|ENV_HV1H2 121.7 3SO8_A 6PWU_E 6QFK_A 6B0N_G +sp|P47893|OR3A2_HUMAN sp|P04578|ENV_HV1H2 121.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGA5|O10H4_HUMAN sp|P04578|ENV_HV1H2 121.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UNW8|GP132_HUMAN sp|P04578|ENV_HV1H2 121.6 5ZKP_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|O95170|CDRT1_HUMAN 121.5 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|O95221|OR5F1_HUMAN sp|P04578|ENV_HV1H2 121.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX3|O10T2_HUMAN sp|P04578|ENV_HV1H2 121.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WVL7|ANR49_HUMAN sp|P04578|ENV_HV1H2 121.5 3HRA_A 6PWU_E 6QFK_A 6B0N_G +sp|O75147|OBSL1_HUMAN sp|P04585|POL_HV1H2 121.4 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|O75147|OBSL1_HUMAN sp|P04591|GAG_HV1H2 121.4 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NGJ6|O51A4_HUMAN sp|P04578|ENV_HV1H2 121.4 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q6UY09|CEA20_HUMAN 121.3 6PWU_E 1E07_A 2NY2_A 4HJJ_L +sp|Q9H2C5|O52A5_HUMAN sp|P04578|ENV_HV1H2 121.3 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q15612|OR1Q1_HUMAN sp|P04578|ENV_HV1H2 121.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BXW6|OSBL1_HUMAN sp|P04578|ENV_HV1H2 121.2 5ZM5_A 6PWU_E 6QFK_A 6B0N_G +sp|P04608|TAT_HV1H2 sp|Q5T5M9|CCNJ_HUMAN 121.1 3MI9_C 3G33_D 3MI9_C 2PK2_B +sp|Q8NG75|OR5T1_HUMAN sp|P04578|ENV_HV1H2 121.1 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P15812|CD1E_HUMAN sp|P04585|POL_HV1H2 120.9 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|P28068|DMB_HUMAN sp|P04585|POL_HV1H2 120.9 2BC4_D 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|Q7L0Q8|RHOU_HUMAN 120.9 3TB8_A 2Q3H_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q14094|CCNI_HUMAN 120.9 3MI9_C 1G3N_C 3MI9_C 2PK2_B +sp|P15812|CD1E_HUMAN sp|P04591|GAG_HV1H2 120.9 1CD1_A 1L6N_A 6CPL_A 2XXM_A +sp|P28068|DMB_HUMAN sp|P04591|GAG_HV1H2 120.9 2BC4_D 1L6N_A 6CPL_A 2XXM_A +sp|Q8NGY3|OR6K3_HUMAN sp|P04578|ENV_HV1H2 120.9 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H339|O51B5_HUMAN sp|P04578|ENV_HV1H2 120.9 6RZ4_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q86YS6|RAB43_HUMAN 120.8 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q14137|BOP1_HUMAN 120.8 1ESX_A 6EM5_m 5JK7_F 5JK7_E +sp|Q8NGB6|OR4M2_HUMAN sp|P04578|ENV_HV1H2 120.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGP6|OR5M8_HUMAN sp|P04578|ENV_HV1H2 120.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P28067|DMA_HUMAN sp|P04585|POL_HV1H2 120.7 2BC4_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|Q15669|RHOH_HUMAN 120.7 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|P28067|DMA_HUMAN sp|P04591|GAG_HV1H2 120.7 2BC4_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8NGG0|OR8J3_HUMAN sp|P04578|ENV_HV1H2 120.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96R54|O14A2_HUMAN sp|P04578|ENV_HV1H2 120.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O95057|DIRA1_HUMAN 120.4 3TB8_A 2GF0_B 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|P0C0E4|RB40L_HUMAN 120.4 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q8WXH6|RB40A_HUMAN 120.3 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8NGH5|O56A1_HUMAN sp|P04578|ENV_HV1H2 120.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGF9|OR4X2_HUMAN sp|P04578|ENV_HV1H2 120.1 5XJM_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGK9|OR5DG_HUMAN sp|P04578|ENV_HV1H2 120.1 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGQ5|OR9Q1_HUMAN sp|P04578|ENV_HV1H2 120.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q00653|NFKB2_HUMAN sp|P04578|ENV_HV1H2 120.0 3DO7_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGH7|O52L1_HUMAN sp|P04578|ENV_HV1H2 120.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NHB1|OR2V1_HUMAN sp|P04578|ENV_HV1H2 120.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGK3|O52K2_HUMAN sp|P04578|ENV_HV1H2 119.9 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|Q86TC9|MYPN_HUMAN sp|P04601|NEF_HV1H2 119.8 3B43_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8WZA6|OR1E3_HUMAN sp|P04578|ENV_HV1H2 119.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q08ET2|SIG14_HUMAN 119.7 6PWU_E 5LFR_A 6NIJ_B 5WHZ_L +sp|P46095|GPR6_HUMAN sp|P04578|ENV_HV1H2 119.7 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q96JK2|DCAF5_HUMAN 119.6 1ESX_A 3GRE_A 5JK7_F 5JK7_E +sp|Q8NGF0|O52B6_HUMAN sp|P04578|ENV_HV1H2 119.6 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGQ1|OR9G4_HUMAN sp|P04578|ENV_HV1H2 119.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P51157|RAB28_HUMAN 119.2 3TB8_A 2HXS_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q9BV38|WDR18_HUMAN 119.2 1ESX_A 4U1E_I 5JK7_F 5JK7_E +sp|Q7Z444|RASE_HUMAN sp|P04601|NEF_HV1H2 119.1 2KWI_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q86Y33|CD20B_HUMAN 119.1 1ESX_A 4GGC_A 5JK7_F 5JK7_E +sp|Q8NH54|O56A3_HUMAN sp|P04578|ENV_HV1H2 119.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P40199|CEAM6_HUMAN 118.9 6PWU_E 1E07_A 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|P55040|GEM_HUMAN 118.9 3TB8_A 2CJW_B 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q9BUR4|TCAB1_HUMAN 118.9 1ESX_A 3DW8_E 5JK7_F 5JK7_E +sp|P04601|NEF_HV1H2 sp|Q96A58|RERG_HUMAN 118.8 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|O14626|GP171_HUMAN sp|P04578|ENV_HV1H2 118.8 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGX9|OR6P1_HUMAN sp|P04578|ENV_HV1H2 118.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P17081|RHOQ_HUMAN 118.7 3TB8_A 2ATX_B 6CRI_Z 6DFF_C +sp|Q8NGA6|O10H5_HUMAN sp|P04578|ENV_HV1H2 118.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGG2|OR5T2_HUMAN sp|P04578|ENV_HV1H2 118.6 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N441|FGRL1_HUMAN sp|P04585|POL_HV1H2 118.5 1RY7_B 1L6N_A 6ID4_C 1R0A_A +sp|Q9P2J2|TUTLA_HUMAN sp|P04585|POL_HV1H2 118.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q9P2J2|TUTLA_HUMAN sp|P04591|GAG_HV1H2 118.5 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|C9JTQ0|ANR63_HUMAN sp|P04578|ENV_HV1H2 118.4 3T8K_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGH8|O56A4_HUMAN sp|P04578|ENV_HV1H2 118.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH56|O52N5_HUMAN sp|P04578|ENV_HV1H2 118.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|A6NHA9|O4C46_HUMAN sp|P04578|ENV_HV1H2 118.2 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q6NXT1|ANR54_HUMAN sp|P04578|ENV_HV1H2 118.2 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|O95428|PPN_HUMAN sp|P04585|POL_HV1H2 118.1 3VN4_A 1L6N_A 6ID4_C 1R0A_A +sp|Q5VYY1|ANR22_HUMAN sp|P04578|ENV_HV1H2 118.1 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGJ0|OR5A1_HUMAN sp|P04578|ENV_HV1H2 118.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGJ2|O52H1_HUMAN sp|P04578|ENV_HV1H2 118.1 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGV6|OR5H6_HUMAN sp|P04578|ENV_HV1H2 118.0 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGY2|OR6K2_HUMAN sp|P04578|ENV_HV1H2 118.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96LB2|MRGX1_HUMAN sp|P04578|ENV_HV1H2 117.9 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|Q96LA5|FCRL2_HUMAN sp|P04585|POL_HV1H2 117.8 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|Q96LA5|FCRL2_HUMAN sp|P04591|GAG_HV1H2 117.8 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9UBF9|MYOTI_HUMAN 117.7 6PWU_E 2J8H_A 2NY2_A 4HJJ_L +sp|Q8NGU4|OR2I1_HUMAN sp|P04578|ENV_HV1H2 117.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P11465|PSG2_HUMAN 117.6 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|Q8NGI1|O56B2_HUMAN sp|P04578|ENV_HV1H2 117.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGQ6|OR9I1_HUMAN sp|P04578|ENV_HV1H2 117.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGW6|OR6K6_HUMAN sp|P04578|ENV_HV1H2 117.5 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH69|OR5W2_HUMAN sp|P04578|ENV_HV1H2 117.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O95661|DIRA3_HUMAN 117.4 3TB8_A 2GF0_B 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|Q8IVU1|IGDC3_HUMAN 117.4 2X7L_R 4PBX_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O00189|AP4M1_HUMAN 117.4 2N28_A 2XA7_M 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|P48444|COPD_HUMAN 117.4 2N28_A 5NZR_D 4P6Z_V 6CRI_M +sp|P05919|VPU_HV1H2 sp|P53677|AP3M2_HUMAN 117.4 2N28_A 2XA7_M 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|P53680|AP2S1_HUMAN 117.4 2N28_A 6QH7_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|P56377|AP1S2_HUMAN 117.4 2N28_A 4P6Z_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|P59780|AP3S2_HUMAN 117.4 2N28_A 6QH7_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|P61966|AP1S1_HUMAN 117.4 2N28_A 4P6Z_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q8WXE9|STON2_HUMAN 117.4 2N28_A 5WRL_A 4P6Z_V 6CRI_M +sp|P05919|VPU_HV1H2 sp|Q92572|AP3S1_HUMAN 117.4 2N28_A 6QH7_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q92616|GCN1_HUMAN 117.4 2N28_A 6EMK_C 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q96CW1|AP2M1_HUMAN 117.4 2N28_A 5FPI_A 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q96PC3|AP1S3_HUMAN 117.4 2N28_A 6CRI_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q9BXS5|AP1M1_HUMAN 117.4 2N28_A 4P6Z_M 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q9H0R1|AP5M1_HUMAN 117.4 2N28_A 4P6Z_M 4P6Z_V 6CRI_M +sp|P05919|VPU_HV1H2 sp|Q9Y2T2|AP3M1_HUMAN 117.4 2N28_A 6QH5_N 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q9Y587|AP4S1_HUMAN 117.4 2N28_A 6QH7_S 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q9Y6Q2|STON1_HUMAN 117.4 2N28_A 2PR9_A 4P6Z_V 6CRI_M +sp|P05919|VPU_HV1H2 sp|Q9Y6Q5|AP1M2_HUMAN 117.4 2N28_A 4P6Z_M 4P6Z_V 4P6Z_S +sp|Q6ZVZ8|ASB18_HUMAN sp|P04578|ENV_HV1H2 117.4 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8NG78|OR8G5_HUMAN sp|P04578|ENV_HV1H2 117.4 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P0C617|O5AL1_HUMAN sp|P04578|ENV_HV1H2 117.3 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BY67|CADM1_HUMAN sp|P04585|POL_HV1H2 117.3 5ZO1_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BY67|CADM1_HUMAN sp|P04591|GAG_HV1H2 117.3 5ZO1_A 1L6N_A 5T70_G 3GV2_A +sp|Q86U10|LPP60_HUMAN sp|P04578|ENV_HV1H2 117.2 5DNC_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGJ4|O52E2_HUMAN sp|P04578|ENV_HV1H2 117.1 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|Q8IV13|CCNJL_HUMAN 117.0 3MI9_C 3G33_D 3MI9_C 2PK2_B +sp|Q7Z601|GP142_HUMAN sp|P04578|ENV_HV1H2 117.0 6OSA_R 6PWU_E 6MEO_B 3J70_P +sp|Q8NH51|OR8K3_HUMAN sp|P04578|ENV_HV1H2 117.0 5O9H_B 6PWU_E 6MEO_B 3J70_P +sp|Q8NGN1|OR6T1_HUMAN sp|P04578|ENV_HV1H2 116.9 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH90|O5AK2_HUMAN sp|P04578|ENV_HV1H2 116.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q6IF99|O10K2_HUMAN sp|P04578|ENV_HV1H2 116.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGP2|OR8J1_HUMAN sp|P04578|ENV_HV1H2 116.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N126|CADM3_HUMAN sp|P04585|POL_HV1H2 116.6 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|Q8N126|CADM3_HUMAN sp|P04591|GAG_HV1H2 116.6 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|A6NCL7|AN33B_HUMAN sp|P04578|ENV_HV1H2 116.5 5Y4D_A 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|Q6QEF8|CORO6_HUMAN 116.4 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9Y5J1|UTP18_HUMAN 116.4 1ESX_A 6ND4_S 5JK7_F 5JK7_E +sp|Q8NHC7|O14CZ_HUMAN sp|P04578|ENV_HV1H2 116.1 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O75628|REM1_HUMAN 115.9 3TB8_A 2NZJ_B 6CRI_Z 6DFF_C +sp|P0C604|OR4A8_HUMAN sp|P04578|ENV_HV1H2 115.8 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96LA5|FCRL2_HUMAN 115.6 6PWU_E 6AED_A 6NIJ_B 5WHZ_L +sp|Q5T7N3|KANK4_HUMAN sp|P04578|ENV_HV1H2 115.5 5YBE_A 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q96NY8|NECT4_HUMAN 115.4 6PWU_E 3J8F_7 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q9NWT1|PK1IP_HUMAN 115.4 1ESX_A 3V7D_D 5JK7_F 5JK7_E +sp|O95222|OR6A2_HUMAN sp|P04578|ENV_HV1H2 115.4 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P55042|RAD_HUMAN 115.3 3TB8_A 3Q7Q_A 6CRI_Z 6DFF_C +sp|Q8NGJ7|O51A2_HUMAN sp|P04578|ENV_HV1H2 115.2 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL0|OR5L2_HUMAN sp|P04578|ENV_HV1H2 114.9 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q8TAI7|REBL1_HUMAN 114.8 3TB8_A 3OES_A 6CRI_Z 6DFF_C +sp|Q96P31|FCRL3_HUMAN sp|P04578|ENV_HV1H2 114.7 6GRQ_A 6PWU_E 6MET_A 3J70_P +sp|Q3SXY8|AR13B_HUMAN sp|P04601|NEF_HV1H2 114.7 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q8IXI1|MIRO2_HUMAN 114.7 3TB8_A 5KTY_A 6CRI_Z 6DFF_C +sp|O95977|S1PR4_HUMAN sp|P04578|ENV_HV1H2 114.7 4Z35_A 6PWU_E 6MEO_B 3J70_P +sp|P0C7T3|O56A5_HUMAN sp|P04578|ENV_HV1H2 114.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH55|O52E5_HUMAN sp|P04578|ENV_HV1H2 114.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96LA9|MRGX4_HUMAN sp|P04578|ENV_HV1H2 114.6 6D27_A 6PWU_E 6MEO_B 3J70_P +tr|A0A2R8YED5|A0A2R8YED5_HUMAN sp|P04578|ENV_HV1H2 114.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGH6|O52L2_HUMAN sp|P04578|ENV_HV1H2 114.4 4IAR_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P35613|BASI_HUMAN 114.3 6PWU_E 4U0Q_B 2NY2_A 4HJJ_L +sp|Q8NGJ8|O51S1_HUMAN sp|P04578|ENV_HV1H2 114.3 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WXK4|ASB12_HUMAN sp|P04578|ENV_HV1H2 114.3 3ZKJ_A 6PWU_E 6QFK_A 6B0N_G +sp|Q9H228|S1PR5_HUMAN sp|P04578|ENV_HV1H2 114.3 3V2Y_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q7Z5U6|WDR53_HUMAN 114.2 1ESX_A 5KC2_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8IV35|WDR49_HUMAN 114.2 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|P04618|REV_HV1H2 sp|O95428|PPN_HUMAN 114.0 2X7L_R 3VN4_A 5DHX_C 6CVK_A +sp|Q9UKL2|O52A1_HUMAN sp|P04578|ENV_HV1H2 114.0 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P19320|VCAM1_HUMAN 113.9 6PWU_E 1E07_A 2NY2_A 4HJJ_L +sp|P04601|NEF_HV1H2 sp|Q9H4E5|RHOJ_HUMAN 113.9 3TB8_A 4MIT_D 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q96MT7|CFA44_HUMAN 113.9 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|Q8NGI0|O52N2_HUMAN sp|P04578|ENV_HV1H2 113.9 5WIV_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q53S08|RAB6D_HUMAN 113.8 3TB8_A 3BBP_B 6CRI_Z 6DFF_C +sp|Q8TDV0|GP151_HUMAN sp|P04578|ENV_HV1H2 113.7 6GPS_A 6PWU_E 6MEO_B 3J70_P +sp|Q6UWL6|KIRR2_HUMAN sp|P04585|POL_HV1H2 113.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UWL6|KIRR2_HUMAN sp|P04591|GAG_HV1H2 113.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q9NS67|GPR27_HUMAN sp|P04578|ENV_HV1H2 113.5 5NM4_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8IZU9|KIRR3_HUMAN 113.4 6PWU_E 5LF5_A 6NIJ_B 5WHZ_L +sp|P78324|SHPS1_HUMAN sp|P04585|POL_HV1H2 113.3 4I2X_F 1L6N_A 6ID4_C 1R0A_A +sp|Q9Y639|NPTN_HUMAN sp|P04585|POL_HV1H2 113.3 6A69_B 1L6N_A 5T70_G 3GV2_A +sp|Q9Y639|NPTN_HUMAN sp|P04591|GAG_HV1H2 113.3 6A69_B 1L6N_A 5T70_G 3GV2_A +sp|P13688|CEAM1_HUMAN sp|P04578|ENV_HV1H2 113.2 1E07_A 6PWU_E 6MET_A 3J70_P +sp|Q9H6B4|CLMP_HUMAN sp|P04578|ENV_HV1H2 113.1 3JZ7_A 6PWU_E 6UDK_H 4TVP_G +sp|P04608|TAT_HV1H2 sp|P51946|CCNH_HUMAN 113.1 3MI9_C 1KXU_A 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|Q9Y263|PLAP_HUMAN 113.1 1ESX_A 3PST_A 5JK7_F 5JK7_E +sp|P04601|NEF_HV1H2 sp|P61587|RND3_HUMAN 113.0 3TB8_A 2V55_D 6CRI_Z 6DFF_C +sp|Q495M9|USH1G_HUMAN sp|P04578|ENV_HV1H2 113.0 3PVL_B 6PWU_E 6QFK_A 6B0N_G +sp|Q8N441|FGRL1_HUMAN sp|P04591|GAG_HV1H2 113.0 1RY7_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P31997|CEAM8_HUMAN 112.8 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|Q8IXI2|MIRO1_HUMAN 112.8 3TB8_A 5KTY_A 6CRI_Z 6DFF_C +sp|Q8NGZ2|O14K1_HUMAN sp|P04578|ENV_HV1H2 112.7 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9P2S5|WRP73_HUMAN 112.6 1ESX_A 4U1F_B 5JK7_F 5JK7_E +sp|Q8NGK2|O52B4_HUMAN sp|P04578|ENV_HV1H2 112.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NH53|O52N1_HUMAN sp|P04578|ENV_HV1H2 112.4 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TDY8|IGDC4_HUMAN sp|P04591|GAG_HV1H2 112.1 4YH7_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q6ZNG9|KRBA2_HUMAN 112.0 1L6N_A 5CZ2_K 6VOY_C 6VOY_C +sp|P58182|O12D2_HUMAN sp|P04578|ENV_HV1H2 112.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N148|OR6V1_HUMAN sp|P04578|ENV_HV1H2 112.0 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q03164|KMT2A_HUMAN 111.9 1L6N_A 6KIZ_K 3HPG_B 6EMQ_A +sp|P04601|NEF_HV1H2 sp|Q92973|TNPO1_HUMAN 111.9 3TB8_A 1QBK_B 6CRI_Z 6CRI_R +sp|P69726|VPR_HV1H2 sp|Q6IA86|ELP2_HUMAN 111.9 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|Q8N3J6|CADM2_HUMAN sp|P04585|POL_HV1H2 111.9 5ZO2_C 1L6N_A 6ID4_C 1R0A_A +sp|Q8N6C5|IGSF1_HUMAN sp|P04585|POL_HV1H2 111.9 6GRT_B 1L6N_A 5T70_G 3GV2_A +sp|Q8N6C5|IGSF1_HUMAN sp|P04591|GAG_HV1H2 111.9 6GRT_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NXU5|ARL15_HUMAN sp|P04601|NEF_HV1H2 111.8 1Z6Y_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9NPC1|LT4R2_HUMAN sp|P04578|ENV_HV1H2 111.8 5X33_A 6PWU_E 6MEO_B 3J70_P +sp|A6NMB1|SIG16_HUMAN sp|P04578|ENV_HV1H2 111.7 5LFU_A 6PWU_E 6MET_A 3J70_P +sp|Q6W2J9|BCOR_HUMAN sp|P04578|ENV_HV1H2 111.7 4HPL_A 6PWU_E 6QFK_A 6B0N_G +sp|Q96GW7|PGCB_HUMAN sp|P04578|ENV_HV1H2 111.6 2N40_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|Q8IYK8|REM2_HUMAN 111.6 3TB8_A 3Q85_B 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q5TAQ9|DCAF8_HUMAN 111.6 1ESX_A 6RXZ_C 5JK7_F 5JK7_E +sp|Q14896|MYPC3_HUMAN sp|P04578|ENV_HV1H2 111.5 2LHU_A 6PWU_E 6MET_A 3J70_P +sp|P06734|FCER2_HUMAN sp|P04578|ENV_HV1H2 111.5 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|Q8NGZ5|OR2G2_HUMAN sp|P04578|ENV_HV1H2 111.5 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9UQ72|PSG11_HUMAN 111.4 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|Q8NGF4|O5AP2_HUMAN sp|P04578|ENV_HV1H2 111.4 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9P299|COPZ2_HUMAN 111.3 3TB8_A 5NZR_L 6OWT_N 6QH5_N +sp|P04608|TAT_HV1H2 sp|Q8IV63|VRK3_HUMAN 111.3 3MI9_C 2JII_A 4OGR_D 4OR5_F +sp|Q8NH70|O4A16_HUMAN sp|P04578|ENV_HV1H2 111.3 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P46199|IF2M_HUMAN sp|P04601|NEF_HV1H2 111.2 6GAW_B 3TB8_A 6CRI_L 6CRI_Z +sp|P05919|VPU_HV1H2 sp|Q9P299|COPZ2_HUMAN 111.2 2N28_A 5NZR_L 4P6Z_V 4P6Z_S +sp|P04601|NEF_HV1H2 sp|Q9NZQ0|DJC27_HUMAN 111.1 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|Q8TDS7|MRGRD_HUMAN sp|P04578|ENV_HV1H2 111.0 4IAQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O14787|TNPO2_HUMAN 110.9 3TB8_A 1QBK_B 6CRI_Z 6CRI_R +sp|P04601|NEF_HV1H2 sp|Q9H0N0|RAB6C_HUMAN 110.9 3TB8_A 3BBP_B 6CRI_Z 6DFF_C +sp|O60404|O10H3_HUMAN sp|P04578|ENV_HV1H2 110.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NET8|TRPV3_HUMAN sp|P04578|ENV_HV1H2 110.9 6UW4_A 6PWU_E 6QFK_A 6B0N_G +sp|Q96RD3|O52E6_HUMAN sp|P04578|ENV_HV1H2 110.8 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q86W74|ANR46_HUMAN sp|P04578|ENV_HV1H2 110.7 3B95_B 6PWU_E 6QFK_A 6B0N_G +sp|Q9H1D0|TRPV6_HUMAN sp|P04578|ENV_HV1H2 110.6 6BBJ_B 6PWU_E 6QFK_A 6B0N_G +sp|P50895|BCAM_HUMAN sp|P04578|ENV_HV1H2 110.5 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|P20916|MAG_HUMAN 110.4 6PWU_E 5LF5_A 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|Q9BPW5|RSLBB_HUMAN 110.4 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|O95428|PPN_HUMAN sp|P04591|GAG_HV1H2 110.4 3VN4_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NGB2|OR4C5_HUMAN sp|P04578|ENV_HV1H2 110.4 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q6UWL6|KIRR2_HUMAN 110.3 6PWU_E 5A2F_A 3U2S_C 5N2K_F +sp|Q8N8L6|ARL10_HUMAN sp|P04601|NEF_HV1H2 110.3 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|P78310|CXAR_HUMAN sp|P04578|ENV_HV1H2 110.2 3JZ7_A 6PWU_E 6UDK_H 4TVP_G +sp|P69726|VPR_HV1H2 sp|P78406|RAE1L_HUMAN 110.2 1ESX_A 3MMY_C 5JK7_F 5JK7_E +sp|Q8NH59|O51Q1_HUMAN sp|P04578|ENV_HV1H2 110.2 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y576|ASB1_HUMAN sp|P04578|ENV_HV1H2 110.2 3ZKJ_A 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|P30153|2AAA_HUMAN 110.1 3TB8_A 4I5L_D 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|Q9UBF9|MYOTI_HUMAN 110.1 2X7L_R 2J8H_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q09028|RBBP4_HUMAN 110.0 1ESX_A 4PC0_B 5JK7_F 5JK7_E +sp|P42773|CDN2C_HUMAN sp|P04578|ENV_HV1H2 110.0 1BU9_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NGF3|O51D1_HUMAN sp|P04578|ENV_HV1H2 110.0 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGL2|OR5L1_HUMAN sp|P04578|ENV_HV1H2 110.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q15238|PSG5_HUMAN 109.8 6PWU_E 1E07_A 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|P52198|RND2_HUMAN 109.8 3TB8_A 2CLS_A 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|Q13449|LSAMP_HUMAN 109.7 2X7L_R 5UV6_B 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q92973|TNPO1_HUMAN 109.7 2N28_A 1QBK_B 4P6Z_V 4P6Z_B +sp|Q8NGF1|O52R1_HUMAN sp|P04578|ENV_HV1H2 109.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96LB1|MRGX2_HUMAN sp|P04578|ENV_HV1H2 109.7 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|P04618|REV_HV1H2 sp|Q9Y624|JAM1_HUMAN 109.6 2X7L_R 1NBQ_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|P30154|2AAB_HUMAN 109.6 2N28_A 4I5L_D 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q16576|RBBP7_HUMAN 109.6 1ESX_A 2XYI_A 5JK7_F 5JK7_E +sp|A6NET4|OR5K3_HUMAN sp|P04578|ENV_HV1H2 109.4 4YAY_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|P61923|COPZ1_HUMAN 109.3 3TB8_A 5NZV_S 6OWT_N 6QH5_N +sp|Q8NGR4|OR5C1_HUMAN sp|P04578|ENV_HV1H2 109.3 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q9P2P1|NYNRI_HUMAN 109.2 1L6N_A 6Q3V_A 5FRO_B 3S3O_A +sp|P04601|NEF_HV1H2 sp|P30154|2AAB_HUMAN 109.2 3TB8_A 4I5L_D 6OWT_N 6QH5_B +sp|P05919|VPU_HV1H2 sp|P61923|COPZ1_HUMAN 109.2 2N28_A 5NZV_S 4P6Z_V 4P6Z_S +sp|P43115|PE2R3_HUMAN sp|P04578|ENV_HV1H2 109.2 6M9T_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q96D21|RHES_HUMAN 109.1 3TB8_A 5UB8_A 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|Q8N6G6|ATL1_HUMAN 109.0 2X7L_R 3VN4_A 5DHX_C 6CVK_A +sp|Q8NH87|OR9G1_HUMAN sp|P04578|ENV_HV1H2 109.0 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q96P69|GPR78_HUMAN sp|P04578|ENV_HV1H2 109.0 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|Q9NQA5|TRPV5_HUMAN sp|P04578|ENV_HV1H2 109.0 6O1U_A 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|Q12829|RB40B_HUMAN 108.7 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04578|ENV_HV1H2 sp|Q13203|MYBPH_HUMAN 108.5 6PWU_E 2RIK_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q8N475|FSTL5_HUMAN 108.5 6PWU_E 1NUB_B 2NY2_A 4HJJ_L +sp|Q9H2X3|CLC4M_HUMAN sp|P04578|ENV_HV1H2 108.4 3JQH_A 6PWU_E 1QO3_C 3J70_P +sp|P69726|VPR_HV1H2 sp|Q92466|DDB2_HUMAN 108.3 1ESX_A 4E54_B 5JK7_F 5JK7_E +sp|Q96P67|GPR82_HUMAN sp|P04578|ENV_HV1H2 108.3 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9P2H3|IFT80_HUMAN 108.2 1ESX_A 5N4A_A 5JK7_F 5JK7_E +sp|Q8NGG3|OR5T3_HUMAN sp|P04578|ENV_HV1H2 108.1 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q9Y624|JAM1_HUMAN 108.0 1L6N_A 1NBQ_A 1R0A_A 2XKN_C +sp|Q7Z3B1|NEGR1_HUMAN sp|P04591|GAG_HV1H2 107.8 6DLD_D 1L6N_A 5T70_G 3GV2_A +sp|A6NH57|ARL5C_HUMAN sp|P04601|NEF_HV1H2 107.7 1Z6Y_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q13449|LSAMP_HUMAN sp|P04591|GAG_HV1H2 107.7 5UV6_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NGI3|O56B1_HUMAN sp|P04578|ENV_HV1H2 107.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q96P31|FCRL3_HUMAN sp|P04585|POL_HV1H2 107.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q96P31|FCRL3_HUMAN sp|P04591|GAG_HV1H2 107.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q15198|PGFRL_HUMAN 107.6 6PWU_E 4HJJ_L 2NY2_A 4HJJ_L +tr|A0A0G2JPB7|A0A0G2JPB7_HUMAN sp|P04578|ENV_HV1H2 107.6 4PFE_A 6PWU_E 6MET_A 3J70_P +sp|Q5KU26|COL12_HUMAN sp|P04578|ENV_HV1H2 107.6 1PWB_B 6PWU_E 1QO3_C 3J70_P +sp|P12314|FCGR1_HUMAN sp|P04578|ENV_HV1H2 107.5 4W4O_C 6PWU_E 6MET_A 3J70_P +sp|Q9BX67|JAM3_HUMAN sp|P04578|ENV_HV1H2 107.4 1NBQ_A 6PWU_E 4YDV_A 6PWU_E +sp|Q8IUN9|CLC10_HUMAN sp|P04578|ENV_HV1H2 107.4 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|Q96J84|KIRR1_HUMAN sp|P04585|POL_HV1H2 107.4 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q96J84|KIRR1_HUMAN sp|P04591|GAG_HV1H2 107.4 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NH89|O5AK3_HUMAN sp|P04578|ENV_HV1H2 107.1 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P296|C5AR2_HUMAN sp|P04578|ENV_HV1H2 107.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q15109|RAGE_HUMAN sp|P04585|POL_HV1H2 106.8 4P2Y_A 1L6N_A 5T70_G 3GV2_A +sp|Q6R2W3|SCND3_HUMAN sp|P04585|POL_HV1H2 106.8 2BW3_A 1L6N_A 5FRO_B 3S3O_A +sp|Q15109|RAGE_HUMAN sp|P04591|GAG_HV1H2 106.8 4P2Y_A 1L6N_A 5T70_G 3GV2_A +sp|Q9Y5P1|O51B2_HUMAN sp|P04578|ENV_HV1H2 106.8 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BZE4|NOG1_HUMAN sp|P04601|NEF_HV1H2 106.6 3JCT_b 3TB8_A 6CRI_L 6CRI_Z +sp|P24863|CCNC_HUMAN sp|P04608|TAT_HV1H2 106.6 4F6U_B 3MI9_C 2W2H_A 1TVS_A +sp|P69726|VPR_HV1H2 sp|Q15751|HERC1_HUMAN 106.6 1ESX_A 4O2W_C 5JK7_F 5JK7_E +sp|A6QL63|BTBDB_HUMAN sp|P04578|ENV_HV1H2 106.6 4G8L_A 6PWU_E 6QFK_A 6B0N_G +sp|P07307|ASGR2_HUMAN sp|P04578|ENV_HV1H2 106.6 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|O00241|SIRB1_HUMAN sp|P04585|POL_HV1H2 106.4 4I2X_F 1L6N_A 6ID4_C 1R0A_A +sp|Q8NGJ3|O52E1_HUMAN sp|P04578|ENV_HV1H2 106.3 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|P43088|PF2R_HUMAN sp|P04578|ENV_HV1H2 106.2 6M9T_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q5W041|ARMC3_HUMAN 106.1 3TB8_A 1JDH_A 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q9NYR9|KBRS2_HUMAN 106.0 3TB8_A 3RWO_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|P55735|SEC13_HUMAN 106.0 1ESX_A 3BG1_E 5JK7_F 5JK7_E +sp|Q8NGF6|O10W1_HUMAN sp|P04578|ENV_HV1H2 106.0 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|O60500|NPHN_HUMAN sp|P04578|ENV_HV1H2 105.9 3DMK_A 6PWU_E 6MET_A 3J70_P +sp|Q9Y6H5|SNCAP_HUMAN sp|P04578|ENV_HV1H2 105.9 2KES_A 6PWU_E 6QFK_A 6B0N_G +sp|Q00872|MYPC1_HUMAN sp|P04578|ENV_HV1H2 105.7 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|A4D1P6|WDR91_HUMAN 105.7 1ESX_A 6VYC_A 5JK7_F 5JK7_E +sp|Q9P121|NTRI_HUMAN sp|P04601|NEF_HV1H2 105.7 5UV6_B 3TB8_A 5XOV_H 3TB8_A +sp|P69726|VPR_HV1H2 sp|P31146|COR1A_HUMAN 105.6 1ESX_A 2AQ5_A 5JK7_F 5JK7_E +sp|Q8TDT2|GP152_HUMAN sp|P04578|ENV_HV1H2 105.6 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q15223|NECT1_HUMAN 105.5 6PWU_E 4FMF_A 2NY2_A 4HJJ_L +sp|P69726|VPR_HV1H2 sp|Q9P2L0|WDR35_HUMAN 105.5 1ESX_A 3MKQ_E 5JK7_F 5JK7_E +sp|Q96G91|P2Y11_HUMAN sp|P04578|ENV_HV1H2 105.5 4XNV_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q2WEN9|CEA16_HUMAN 105.4 6PWU_E 1E07_A 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q9NQS3|NECT3_HUMAN 105.3 6PWU_E 4FOM_A 6NIJ_B 5WHZ_L +sp|P05919|VPU_HV1H2 sp|O14787|TNPO2_HUMAN 105.3 2N28_A 1QBK_B 4P6Z_V 4P6Z_G +sp|Q69YU3|AN34A_HUMAN sp|P04578|ENV_HV1H2 105.2 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|O00241|SIRB1_HUMAN 105.1 6PWU_E 4I2X_F 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q9NZN1|IRPL1_HUMAN 105.1 6PWU_E 5Y32_B 6FY1_G 4HJJ_H +sp|P69726|VPR_HV1H2 sp|Q9H1Z4|WDR13_HUMAN 105.1 1ESX_A 3GRE_A 5JK7_F 5JK7_E +sp|O14594|NCAN_HUMAN sp|P04578|ENV_HV1H2 105.1 2N40_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9BW83|IFT27_HUMAN 104.9 3TB8_A 2YC2_D 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|Q14982|OPCM_HUMAN 104.9 2X7L_R 5UV6_B 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9ULV4|COR1C_HUMAN 104.9 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|Q2WEN9|CEA16_HUMAN sp|P04585|POL_HV1H2 104.9 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q2WEN9|CEA16_HUMAN sp|P04591|GAG_HV1H2 104.9 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q96S21|RB40C_HUMAN 104.8 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P04578|ENV_HV1H2 sp|P57087|JAM2_HUMAN 104.7 6PWU_E 6GSI_F 6NIJ_B 5WHZ_L +sp|P20916|MAG_HUMAN sp|P04585|POL_HV1H2 104.7 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|P0DP23|CALM1_HUMAN 104.7 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0DP24|CALM2_HUMAN 104.7 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0DP25|CALM3_HUMAN 104.7 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P27482|CALL3_HUMAN 104.7 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NZU7|CABP1_HUMAN 104.7 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P20916|MAG_HUMAN sp|P04591|GAG_HV1H2 104.7 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|Q7Z3B1|NEGR1_HUMAN sp|P04601|NEF_HV1H2 104.6 6DLD_D 3TB8_A 5XOV_H 3TB8_A +sp|Q96LB0|MRGX3_HUMAN sp|P04578|ENV_HV1H2 104.5 6D27_A 6PWU_E 6MEO_B 3J70_P +sp|Q99680|GPR22_HUMAN sp|P04578|ENV_HV1H2 104.5 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|A6NMZ5|O4C45_HUMAN sp|P04578|ENV_HV1H2 104.3 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|Q15382|RHEB_HUMAN 104.1 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|Q14982|OPCM_HUMAN sp|P04591|GAG_HV1H2 104.1 5UV6_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P0DP23|CALM1_HUMAN 103.9 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P0DP24|CALM2_HUMAN 103.9 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P0DP25|CALM3_HUMAN 103.9 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P27482|CALL3_HUMAN 103.9 1L6N_A 6XW2_A 2MGU_M 5DOW_A +sp|Q8N475|FSTL5_HUMAN sp|P04585|POL_HV1H2 103.9 1NUB_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9NZU7|CABP1_HUMAN 103.9 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P58546|MTPN_HUMAN sp|P04578|ENV_HV1H2 103.9 2MYO_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8N475|FSTL5_HUMAN sp|P04591|GAG_HV1H2 103.9 1NUB_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NH76|O56B4_HUMAN sp|P04578|ENV_HV1H2 103.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q562E7|WDR81_HUMAN 103.8 1ESX_A 1MI1_A 5JK7_F 5JK7_E +sp|P13688|CEAM1_HUMAN sp|P04585|POL_HV1H2 103.8 1E07_A 1L6N_A 6ID4_C 1R0A_A +sp|P43116|PE2R2_HUMAN sp|P04578|ENV_HV1H2 103.8 6IIV_A 6PWU_E 6MEO_B 3J70_P +sp|P16112|PGCA_HUMAN sp|P04578|ENV_HV1H2 103.7 2PF5_B 6PWU_E 1QO3_C 3J70_P +sp|Q8IZU9|KIRR3_HUMAN sp|P04585|POL_HV1H2 103.6 5LF5_A 1L6N_A 6ID4_C 1R0A_A +sp|Q8NGY0|O10X1_HUMAN sp|P04578|ENV_HV1H2 103.6 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9BR76|COR1B_HUMAN 103.5 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q15061|WDR43_HUMAN 103.4 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q5T5C0|STXB5_HUMAN 103.4 1ESX_A 6N8R_A 5JK7_F 5JK7_E +sp|Q9NNX6|CD209_HUMAN sp|P04578|ENV_HV1H2 103.4 3JQH_A 6PWU_E 1QO3_C 3J70_P +sp|Q08ET2|SIG14_HUMAN sp|P04585|POL_HV1H2 103.3 5LFR_A 1L6N_A 5T70_G 3GV2_A +sp|Q08ET2|SIG14_HUMAN sp|P04591|GAG_HV1H2 103.3 5LFR_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IZU9|KIRR3_HUMAN sp|P04591|GAG_HV1H2 103.3 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UBF9|MYOTI_HUMAN sp|P04601|NEF_HV1H2 103.3 2J8H_A 3TB8_A 5XOV_H 3TB8_A +sp|Q5VTT5|MYOM3_HUMAN sp|P04578|ENV_HV1H2 103.2 4YH7_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q6MZW2|FSTL4_HUMAN 103.2 6PWU_E 1NUB_B 2NY2_A 4HJJ_L +sp|P04608|TAT_HV1H2 sp|Q8IZE3|PACE1_HUMAN 103.2 3MI9_C 3VWA_B 3MI9_C 3MI9_A +sp|B4E2M5|ANR66_HUMAN sp|P04578|ENV_HV1H2 103.2 1WDY_A 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|Q92737|RSLAA_HUMAN 103.1 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|O15143|ARC1B_HUMAN 103.1 1ESX_A 1K8K_C 5JK7_F 5JK7_E +sp|P52179|MYOM1_HUMAN sp|P04578|ENV_HV1H2 103.1 3L5H_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q6DN72|FCRL6_HUMAN 103.0 6PWU_E 5T70_G 6NIJ_B 5WHZ_L +sp|Q8WZ75|ROBO4_HUMAN sp|P04578|ENV_HV1H2 102.9 4YFD_A 6PWU_E 4YDV_A 6PWU_E +sp|P04601|NEF_HV1H2 sp|Q8TC17|GRAPL_HUMAN 102.9 3TB8_A 2ABL_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96S79|RSLAB_HUMAN 102.9 3TB8_A 3SEA_A 6CRI_Z 6DFF_C +sp|Q8N961|ABTB2_HUMAN sp|P04578|ENV_HV1H2 102.9 5VEY_A 6PWU_E 6QFK_A 6B0N_G +sp|O60883|G37L1_HUMAN sp|P04578|ENV_HV1H2 102.8 6LW5_A 6PWU_E 6MEO_B 3J70_P +sp|Q6UXB4|CLC4G_HUMAN sp|P04578|ENV_HV1H2 102.8 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9Y272|RASD1_HUMAN 102.7 3TB8_A 5UB8_A 6CRI_Z 6DFF_C +sp|P05919|VPU_HV1H2 sp|P30153|2AAA_HUMAN 102.7 2N28_A 4I5L_D 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q5QP82|DCA10_HUMAN 102.7 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|Q5JRS4|O10J3_HUMAN sp|P04578|ENV_HV1H2 102.7 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q0P5N6|ARL16_HUMAN sp|P04601|NEF_HV1H2 102.6 2H57_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q86VP6|CAND1_HUMAN 102.6 3TB8_A 1U6G_C 6OWT_N 6QH5_B +sp|Q96RL6|SIG11_HUMAN sp|P04578|ENV_HV1H2 102.5 5LF5_A 6PWU_E 6MET_A 3J70_P +sp|O00178|GTPB1_HUMAN sp|P04601|NEF_HV1H2 102.5 5LZZ_j 3TB8_A 6CRI_L 6CRI_Z +sp|Q9GZN0|GPR88_HUMAN sp|P04578|ENV_HV1H2 102.5 3OE0_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|P57796|CABP4_HUMAN 102.4 1L6N_A 2M28_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P57796|CABP4_HUMAN 102.4 1L6N_A 2M28_A 2MGU_M 5DOW_A +sp|P04608|TAT_HV1H2 sp|Q9BXU1|STK31_HUMAN 102.4 3MI9_C 6O6Q_A 3MI9_C 3MI9_A +sp|Q9Y624|JAM1_HUMAN sp|P04601|NEF_HV1H2 102.4 1NBQ_A 3TB8_A 5XOV_H 3TB8_A +sp|P13611|CSPG2_HUMAN sp|P04578|ENV_HV1H2 102.3 2N40_A 6PWU_E 1QO3_C 3J70_P +sp|Q96LC7|SIG10_HUMAN sp|P04578|ENV_HV1H2 102.3 5LF5_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q8NEZ3|WDR19_HUMAN 102.2 1ESX_A 5NZT_C 5JK7_F 5JK7_E +sp|P19320|VCAM1_HUMAN sp|P04585|POL_HV1H2 102.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P19320|VCAM1_HUMAN sp|P04591|GAG_HV1H2 102.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|A5PLL1|AN34B_HUMAN sp|P04578|ENV_HV1H2 102.1 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|P55273|CDN2D_HUMAN sp|P04578|ENV_HV1H2 102.0 1BLX_B 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|P82987|ATL3_HUMAN 101.9 6PWU_E 3GHM_A 2NY2_A 4HJJ_L +sp|P69726|VPR_HV1H2 sp|Q9BQ67|GRWD1_HUMAN 101.9 1ESX_A 4PSW_B 5JK7_F 5JK7_E +sp|A6NGY5|O51F1_HUMAN sp|P04578|ENV_HV1H2 101.9 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|P04608|TAT_HV1H2 sp|P51959|CCNG1_HUMAN 101.8 3MI9_C 2F2C_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q96KG9|SCYL1_HUMAN 101.8 3MI9_C 3VWA_B 4OGR_D 4OR5_F +sp|P69726|VPR_HV1H2 sp|P0C7V8|DC8L2_HUMAN 101.7 1ESX_A 6RXZ_C 5JK7_F 5JK7_E +sp|P43121|MUC18_HUMAN sp|P04578|ENV_HV1H2 101.6 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|P07306|ASGR1_HUMAN sp|P04578|ENV_HV1H2 101.6 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|Q96LA6|FCRL1_HUMAN sp|P04578|ENV_HV1H2 101.5 3J8F_7 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9BRP4|PAAF1_HUMAN 101.5 1ESX_A 3ACP_A 5JK7_F 5JK7_E +sp|Q6T311|ARL9_HUMAN sp|P04601|NEF_HV1H2 101.4 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|P05919|VPU_HV1H2 sp|Q86VP6|CAND1_HUMAN 101.4 2N28_A 1U6G_C 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q9HBG6|IF122_HUMAN 101.4 1ESX_A 3MKQ_E 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q9NPB3|CABP2_HUMAN 101.3 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NPB3|CABP2_HUMAN 101.3 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P04578|ENV_HV1H2 sp|Q9NP60|IRPL2_HUMAN 101.2 6PWU_E 5Y32_B 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q9UDY8|MALT1_HUMAN 101.2 6PWU_E 6F7I_A 2NY2_A 4HJJ_L +sp|P22897|MRC1_HUMAN sp|P04578|ENV_HV1H2 101.1 5XTS_A 6PWU_E 1QO3_C 3J70_P +sp|Q6MZW2|FSTL4_HUMAN sp|P04585|POL_HV1H2 101.0 1NUB_B 1L6N_A 5T70_G 3GV2_A +sp|P43119|PI2R_HUMAN sp|P04578|ENV_HV1H2 101.0 3EML_A 6PWU_E 6MEO_B 3J70_P +sp|Q6MZW2|FSTL4_HUMAN sp|P04591|GAG_HV1H2 101.0 1NUB_B 1L6N_A 5T70_G 3GV2_A +sp|Q8N6G6|ATL1_HUMAN sp|P04585|POL_HV1H2 101.0 3VN4_A 1L6N_A 5T70_G 3GV2_A +sp|Q8N6G6|ATL1_HUMAN sp|P04591|GAG_HV1H2 101.0 3VN4_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q8N122|RPTOR_HUMAN 100.9 1ESX_A 6BCX_W 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q96FK6|WDR89_HUMAN 100.9 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q96IQ7|VSIG2_HUMAN 100.7 6PWU_E 6A69_B 3U2S_C 5N2K_F +sp|P04618|REV_HV1H2 sp|Q8N475|FSTL5_HUMAN 100.7 2X7L_R 1NUB_B 5DHX_C 6CVK_A +sp|Q8NFZ8|CADM4_HUMAN sp|P04585|POL_HV1H2 100.7 5ZO2_C 1L6N_A 6ID4_C 1R0A_A +sp|Q9H340|O51B6_HUMAN sp|P04578|ENV_HV1H2 100.7 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|Q9ULT8|HECD1_HUMAN sp|P04578|ENV_HV1H2 100.7 5TJ7_D 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q9Y286|SIGL7_HUMAN 100.6 6PWU_E 5LFV_B 6FY1_G 4HJJ_H +sp|Q9BR61|ACBD6_HUMAN sp|P04578|ENV_HV1H2 100.6 1HBK_A 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|A2RUH7|MBPHL_HUMAN 100.5 6PWU_E 2Y25_D 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q9UQ03|COR2B_HUMAN 100.5 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|Q9H078|CLPB_HUMAN sp|P04578|ENV_HV1H2 100.5 6E10_4 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|Q6T310|RSLBA_HUMAN 100.4 3TB8_A 6JMG_A 6CRI_Z 6DFF_C +sp|P69723|VIF_HV1H2 sp|Q15370|ELOB_HUMAN 100.4 4N9F_b 6I7R_B 4N9F_b 2MA9_B +sp|P47883|OR3A4_HUMAN sp|P04578|ENV_HV1H2 100.2 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q96KQ4|ASPP1_HUMAN sp|P04578|ENV_HV1H2 100.1 6GHM_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9H6B4|CLMP_HUMAN sp|P04585|POL_HV1H2 99.9 3JZ7_A 1L6N_A 6ID4_C 1R0A_A +sp|Q8NH09|OR8S1_HUMAN sp|P04578|ENV_HV1H2 99.8 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P0C6C1|AN34C_HUMAN sp|P04578|ENV_HV1H2 99.7 1OY3_D 6PWU_E 6QFK_A 6B0N_G +sp|P04601|NEF_HV1H2 sp|O94844|RHBT1_HUMAN 99.6 3TB8_A 5U4V_A 6CRI_Z 6DFF_C +sp|Q8N442|GUF1_HUMAN sp|P04601|NEF_HV1H2 99.6 5IMQ_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q9UMF0|ICAM5_HUMAN sp|P04585|POL_HV1H2 99.6 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UMF0|ICAM5_HUMAN sp|P04591|GAG_HV1H2 99.6 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9UMF0|ICAM5_HUMAN 99.4 6PWU_E 3B43_A 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q13410|BT1A1_HUMAN 99.3 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|P54296|MYOM2_HUMAN 99.2 6PWU_E 3L5H_A 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|Q9NYS0|KBRS1_HUMAN 99.2 3TB8_A 3RWO_A 6CRI_Z 6DFF_C +sp|Q9UBF9|MYOTI_HUMAN sp|P04585|POL_HV1H2 99.2 2J8H_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UBF9|MYOTI_HUMAN sp|P04591|GAG_HV1H2 99.2 2J8H_A 1L6N_A 5T70_G 3GV2_A +sp|Q8N8V4|ANS4B_HUMAN sp|P04578|ENV_HV1H2 99.1 5F3Y_B 6PWU_E 6QFK_A 6B0N_G +sp|Q9P1W8|SIRPG_HUMAN sp|P04585|POL_HV1H2 99.0 4I2X_F 1L6N_A 6ID4_C 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q13409|DC1I2_HUMAN 99.0 1ESX_A 6F1Z_o 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|P11464|PSG1_HUMAN 98.8 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|Q969Y2|GTPB3_HUMAN sp|P04601|NEF_HV1H2 98.8 3GEE_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q9Y2K9|STB5L_HUMAN 98.8 1ESX_A 6N8R_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q14324|MYPC2_HUMAN 98.7 6PWU_E 3B43_A 6FY1_G 4HJJ_H +sp|P40199|CEAM6_HUMAN sp|P04585|POL_HV1H2 98.6 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|A6NGE4|DC8L1_HUMAN 98.6 1ESX_A 6RXU_C 5JK7_F 5JK7_E +sp|P40199|CEAM6_HUMAN sp|P04591|GAG_HV1H2 98.6 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q8N9C0|IGS22_HUMAN sp|P04578|ENV_HV1H2 98.5 6IAA_A 6PWU_E 6MET_A 3J70_P +sp|Q5H913|AR13A_HUMAN sp|P04601|NEF_HV1H2 98.5 4M9Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q14449|GRB14_HUMAN 98.4 3TB8_A 4K81_G 4U5W_C 4U5W_B +sp|O95800|GPR75_HUMAN sp|P04578|ENV_HV1H2 98.4 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q00888|PSG4_HUMAN 98.3 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|Q9HCN4|GPN1_HUMAN sp|P04601|NEF_HV1H2 98.3 5HCN_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NH08|O10AC_HUMAN sp|P04578|ENV_HV1H2 98.3 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|P78324|SHPS1_HUMAN sp|P04578|ENV_HV1H2 98.0 4I2X_F 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q16557|PSG3_HUMAN 98.0 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|P15151|PVR_HUMAN 97.9 6PWU_E 3J8F_7 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q9UQ74|PSG8_HUMAN 97.9 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|Q96LA6|FCRL1_HUMAN sp|P04585|POL_HV1H2 97.9 3J8F_7 1L6N_A 6ID4_C 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q8TDJ6|DMXL2_HUMAN 97.9 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8TBZ3|WDR20_HUMAN 97.8 1ESX_A 5K1C_C 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9BYB4|GNB1L_HUMAN 97.8 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|P13688|CEAM1_HUMAN sp|P04591|GAG_HV1H2 97.8 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q9NWX5|ASB6_HUMAN sp|P04578|ENV_HV1H2 97.8 3EU9_A 6PWU_E 6QFK_A 6B0N_G +sp|Q3KPI0|CEA21_HUMAN sp|P04578|ENV_HV1H2 97.7 1E07_A 6PWU_E 6UDK_H 4TVP_G +sp|P69726|VPR_HV1H2 sp|O94979|SC31A_HUMAN 97.7 1ESX_A 4BZJ_C 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q96MX6|WDR92_HUMAN 97.7 1ESX_A 3I2N_A 5JK7_F 5JK7_E +sp|A4D1E9|GTPBA_HUMAN sp|P04601|NEF_HV1H2 97.6 1LNZ_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9BQI5|SGIP1_HUMAN 97.6 3TB8_A 5JP2_A 4EN2_B 6CRI_M +sp|P04618|REV_HV1H2 sp|Q9BX67|JAM3_HUMAN 97.6 2X7L_R 1NBQ_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q9BQI5|SGIP1_HUMAN 97.6 2N28_A 5JP2_A 4P6Z_V 6CRI_M +sp|P04578|ENV_HV1H2 sp|O15389|SIGL5_HUMAN 97.5 6PWU_E 5LFU_A 6FY1_G 4HJJ_H +sp|P04608|TAT_HV1H2 sp|Q6ZMN8|CCNI2_HUMAN 97.5 3MI9_C 1BU2_A 3MI9_C 2PK2_B +sp|Q00887|PSG9_HUMAN sp|P04578|ENV_HV1H2 97.4 1E07_A 6PWU_E 6MET_A 3J70_P +sp|Q8N9C0|IGS22_HUMAN sp|P04585|POL_HV1H2 97.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8N9C0|IGS22_HUMAN sp|P04591|GAG_HV1H2 97.4 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NH63|O51H1_HUMAN sp|P04578|ENV_HV1H2 97.3 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q9UBG0|MRC2_HUMAN sp|P04578|ENV_HV1H2 97.2 5EW6_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|Q9BYZ6|RHBT2_HUMAN 96.9 3TB8_A 5U4V_A 6CRI_Z 6DFF_C +sp|P05919|VPU_HV1H2 sp|O75155|CAND2_HUMAN 96.9 2N28_A 1U6G_C 4P6Z_V 4P6Z_B +sp|O60500|NPHN_HUMAN sp|P04585|POL_HV1H2 96.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|O60500|NPHN_HUMAN sp|P04591|GAG_HV1H2 96.9 3DMK_A 1L6N_A 5T70_G 3GV2_A +sp|Q6IF36|O8G2P_HUMAN sp|P04578|ENV_HV1H2 96.7 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P04618|REV_HV1H2 sp|Q8WZ75|ROBO4_HUMAN 96.5 2X7L_R 4YFD_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q92828|COR2A_HUMAN 96.4 1ESX_A 4OZU_A 5JK7_F 5JK7_E +sp|P0DTU4|TRBR2_HUMAN sp|P04601|NEF_HV1H2 96.4 6JXR_n 3TB8_A 5XOV_H 3TB8_A +sp|P47804|RGR_HUMAN sp|P04578|ENV_HV1H2 96.4 4WW3_A 6PWU_E 6MEO_B 3J70_P +sp|Q96PQ1|SIG12_HUMAN sp|P04578|ENV_HV1H2 96.2 5LFU_A 6PWU_E 6MET_A 3J70_P +sp|O75616|ERAL1_HUMAN sp|P04601|NEF_HV1H2 96.2 3IEU_A 3TB8_A 6CRI_L 6CRI_Z +sp|P05919|VPU_HV1H2 sp|O00410|IPO5_HUMAN 96.2 2N28_A 6XU2_A 4P6Z_V 4P6Z_B +sp|A0PJZ0|A20A5_HUMAN sp|P04578|ENV_HV1H2 96.2 6CF6_B 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q86XK7|VSIG1_HUMAN 96.1 6PWU_E 6JXR_n 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q92730|RND1_HUMAN 96.1 3TB8_A 2REX_D 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q6PJI9|WDR59_HUMAN 96.1 1ESX_A 3W15_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8IWA0|WDR75_HUMAN 96.1 1ESX_A 6RXU_U 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9BQA1|MEP50_HUMAN 96.1 1ESX_A 4GQB_B 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q9BRX2|PELO_HUMAN 96.0 1L6N_A 5LZZ_i 5DMQ_A 5DMQ_B +sp|P04618|REV_HV1H2 sp|Q6MZW2|FSTL4_HUMAN 96.0 2X7L_R 1NUB_B 5DHX_C 6CVK_A +sp|P04578|ENV_HV1H2 sp|Q9NYZ4|SIGL8_HUMAN 95.9 6PWU_E 5LFR_B 6NIJ_B 5WHZ_L +sp|P21731|TA2R_HUMAN sp|P04578|ENV_HV1H2 95.9 6IIU_A 6PWU_E 6MEO_B 3J70_P +sp|Q9Y5P0|O51B4_HUMAN sp|P04578|ENV_HV1H2 95.9 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9NQW1|SC31B_HUMAN 95.6 1ESX_A 4BZJ_C 5JK7_F 5JK7_E +sp|Q5H8C1|FREM1_HUMAN sp|P04578|ENV_HV1H2 95.5 6PWR_A 6PWU_E 1QO3_C 3J70_P +sp|Q96AM1|MRGRF_HUMAN sp|P04578|ENV_HV1H2 95.5 6D26_A 6PWU_E 6MEO_B 3J70_P +sp|P35613|BASI_HUMAN sp|P04585|POL_HV1H2 95.3 4U0Q_B 1L6N_A 5T70_G 3GV2_A +sp|P35613|BASI_HUMAN sp|P04591|GAG_HV1H2 95.3 4U0Q_B 1L6N_A 5T70_G 3GV2_A +sp|Q9ULY5|CLC4E_HUMAN sp|P04578|ENV_HV1H2 95.3 4ZRW_A 6PWU_E 1QO3_C 3J70_P +sp|P05451|REG1A_HUMAN sp|P04578|ENV_HV1H2 95.2 1QDD_A 6PWU_E 1QO3_C 3J70_P +sp|Q6IF63|O52W1_HUMAN sp|P04578|ENV_HV1H2 95.2 6IGK_A 6PWU_E 6MEO_B 3J70_P +sp|Q8NGA4|G32P1_HUMAN sp|P04578|ENV_HV1H2 95.1 6OMM_R 6PWU_E 6MEO_B 3J70_P +sp|Q8IV38|ANKY2_HUMAN sp|P04578|ENV_HV1H2 95.0 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8WTT0|CLC4C_HUMAN sp|P04578|ENV_HV1H2 95.0 4ZES_B 6PWU_E 1QO3_C 3J70_P +sp|P48304|REG1B_HUMAN sp|P04578|ENV_HV1H2 94.9 1QDD_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|O75155|CAND2_HUMAN 94.8 3TB8_A 1U6G_C 6CRI_Z 6CRI_I +sp|Q7Z3H0|PANKY_HUMAN sp|P04578|ENV_HV1H2 94.8 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8N6C5|IGSF1_HUMAN sp|P04578|ENV_HV1H2 94.7 6GRT_B 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q09019|DMWD_HUMAN 94.6 1ESX_A 5K19_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|O43699|SIGL6_HUMAN 94.5 6PWU_E 5VKJ_A 2NY2_A 4HJJ_L +sp|Q8WZ75|ROBO4_HUMAN sp|P04585|POL_HV1H2 94.5 4YFD_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q8IZQ1|WDFY3_HUMAN 94.5 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|Q5H9F3|BCORL_HUMAN sp|P04578|ENV_HV1H2 94.5 4HPM_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8NH18|OR5J2_HUMAN sp|P04578|ENV_HV1H2 94.5 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|Q8WZ75|ROBO4_HUMAN sp|P04591|GAG_HV1H2 94.5 4YFD_A 1L6N_A 5T70_G 3GV2_A +sp|Q96NY8|NECT4_HUMAN sp|P04585|POL_HV1H2 94.5 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|Q96NY8|NECT4_HUMAN sp|P04591|GAG_HV1H2 94.5 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q12770|SCAP_HUMAN 94.4 1ESX_A 6XE6_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8TBY9|CF251_HUMAN 94.4 1ESX_A 6U42_5 5JK7_F 5JK7_E +sp|Q9Y279|VSIG4_HUMAN sp|P04578|ENV_HV1H2 94.3 5IML_A 6PWU_E 6UDK_H 4TVP_G +sp|Q9UDY8|MALT1_HUMAN sp|P04585|POL_HV1H2 94.3 6F7I_A 1L6N_A 5T70_G 3GV2_A +sp|P04618|REV_HV1H2 sp|P57087|JAM2_HUMAN 94.3 2X7L_R 6GSI_F 2X7L_R 5I8O_L +sp|Q9UDY8|MALT1_HUMAN sp|P04591|GAG_HV1H2 94.3 6F7I_A 1L6N_A 5T70_G 3GV2_A +sp|Q96RL6|SIG11_HUMAN sp|P04585|POL_HV1H2 94.2 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q6ZNJ1|NBEL2_HUMAN 94.2 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|Q96RL6|SIG11_HUMAN sp|P04591|GAG_HV1H2 94.2 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UDY8|MALT1_HUMAN sp|P04601|NEF_HV1H2 94.2 6F7I_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q13046|PSG7_HUMAN 94.1 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|P37235|HPCL1_HUMAN 94.0 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P37235|HPCL1_HUMAN 94.0 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q14451|GRB7_HUMAN 93.9 3TB8_A 4KVG_D 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q13203|MYBPH_HUMAN 93.8 2X7L_R 2RIK_A 5DHX_C 6CVK_A +sp|Q13740|CD166_HUMAN sp|P04578|ENV_HV1H2 93.7 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|Q8WXI8|CLC4D_HUMAN sp|P04578|ENV_HV1H2 93.7 3WHD_C 6PWU_E 1QO3_C 3J70_P +sp|P04618|REV_HV1H2 sp|A6NGN9|IGLO5_HUMAN 93.6 2X7L_R 6DLD_A 5DHX_C 6CVK_A +sp|Q8N0Z9|VSI10_HUMAN sp|P04585|POL_HV1H2 93.6 3QS7_E 1L6N_A 6ID4_C 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q8N5D0|WDTC1_HUMAN 93.5 1ESX_A 4WJV_A 5JK7_F 5JK7_E +sp|Q9UMR7|CLC4A_HUMAN sp|P04578|ENV_HV1H2 93.5 5B1W_C 6PWU_E 1QO3_C 3J70_P +sp|Q93033|IGSF2_HUMAN sp|P04578|ENV_HV1H2 93.4 1E07_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q99795|GPA33_HUMAN 93.4 6PWU_E 6A69_B 3J70_P 4Q6I_J +sp|Q86VR7|VS10L_HUMAN sp|P04578|ENV_HV1H2 93.3 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|P04618|REV_HV1H2 sp|P82987|ATL3_HUMAN 93.3 2X7L_R 3GHM_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q96IQ7|VSIG2_HUMAN 93.3 2X7L_R 6A69_B 5DHX_C 6CVK_A +sp|O60841|IF2P_HUMAN sp|P04601|NEF_HV1H2 93.2 6UZ7_1 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NGU9|GP150_HUMAN sp|P04578|ENV_HV1H2 93.2 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q5DX21|IGS11_HUMAN 93.1 6PWU_E 6A69_B 6NIJ_B 3U1S_H +sp|P05919|VPU_HV1H2 sp|O15131|IMA6_HUMAN 93.0 2N28_A 1WA5_B 4P6Z_V 4P6Z_G +sp|P04578|ENV_HV1H2 sp|Q86VF2|IGFN1_HUMAN 92.9 6PWU_E 2V5Y_A 2NY2_A 4HJJ_L +sp|P04618|REV_HV1H2 sp|Q96LA5|FCRL2_HUMAN 92.8 2X7L_R 6AED_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q6ZS81|WDFY4_HUMAN 92.8 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q00889|PSG6_HUMAN 92.7 6PWU_E 1E07_A 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|O00629|IMA3_HUMAN 92.7 3TB8_A 5TBK_D 6OWT_N 6OWT_A +sp|Q5HYI8|RABL3_HUMAN sp|P04601|NEF_HV1H2 92.7 6VIJ_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q9P2S6|ANKY1_HUMAN sp|P04578|ENV_HV1H2 92.7 5JHQ_D 6PWU_E 6QFK_A 6B0N_G +sp|P04585|POL_HV1H2 sp|Q96IQ7|VSIG2_HUMAN 92.6 1L6N_A 6A69_B 1R0A_A 1HYS_D +sp|P69726|VPR_HV1H2 sp|Q92747|ARC1A_HUMAN 92.6 1ESX_A 1K8K_C 5JK7_F 5JK7_E +sp|Q5ZPR3|CD276_HUMAN sp|P04585|POL_HV1H2 92.4 1MCO_H 1L6N_A 6ID4_C 1R0A_A +sp|Q9H4K7|MTG2_HUMAN sp|P04601|NEF_HV1H2 92.4 4CSU_9 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q9ULI1|NWD2_HUMAN 92.4 1ESX_A 3SFZ_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|P63098|CANB1_HUMAN 92.3 1L6N_A 4F0Z_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P63098|CANB1_HUMAN 92.3 1L6N_A 4F0Z_B 2MGU_M 5DOW_A +sp|A6NFC9|OR2W5_HUMAN sp|P04578|ENV_HV1H2 92.2 4ZUD_A 6PWU_E 6MEO_B 3J70_P +sp|P19086|GNAZ_HUMAN sp|P04601|NEF_HV1H2 92.1 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q96PQ1|SIG12_HUMAN sp|P04585|POL_HV1H2 92.0 5LFU_A 1L6N_A 6ID4_C 1R0A_A +sp|Q9Y450|HBS1L_HUMAN sp|P04601|NEF_HV1H2 92.0 5LZZ_j 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|P01871|IGHM_HUMAN 91.9 6PWU_E 6KXS_A 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|O00505|IMA4_HUMAN 91.9 3TB8_A 5TBK_D 6OWT_N 6OWT_A +sp|P04585|POL_HV1H2 sp|P61601|NCALD_HUMAN 91.7 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P61601|NCALD_HUMAN 91.7 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q13322|GRB10_HUMAN 91.6 3TB8_A 3HK0_A 4U5W_C 4U5W_B +sp|P69726|VPR_HV1H2 sp|Q9Y485|DMXL1_HUMAN 91.6 1ESX_A 6JLQ_C 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A087WV53|SPEGN_HUMAN 91.5 6PWU_E 2ILL_A 6NIJ_B 5WHZ_L +sp|Q6EIG7|CLC6A_HUMAN sp|P04578|ENV_HV1H2 91.5 5VYB_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q5JXA9|SIRB2_HUMAN 91.3 6PWU_E 4MNG_E 5FYJ_G 5D9Q_O +sp|P63096|GNAI1_HUMAN sp|P04601|NEF_HV1H2 91.3 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8IYD1|ERF3B_HUMAN sp|P04601|NEF_HV1H2 91.3 5LZT_j 3TB8_A 6CRI_L 6CRI_Z +sp|P69723|VIF_HV1H2 sp|P62987|RL40_HUMAN 91.3 4N9F_b 4V88_B 4N9F_b 2MA9_B +sp|P43121|MUC18_HUMAN sp|P04585|POL_HV1H2 91.3 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P43121|MUC18_HUMAN sp|P04591|GAG_HV1H2 91.3 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q8WZ75|ROBO4_HUMAN sp|P04601|NEF_HV1H2 91.2 4YFD_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P27930|IL1R2_HUMAN 91.1 6PWU_E 3O4O_C 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|P57087|JAM2_HUMAN 91.1 1L6N_A 6GSI_F 1R0A_A 2XKN_C +sp|P69726|VPR_HV1H2 sp|Q9GZS0|DNAI2_HUMAN 91.1 1ESX_A 6RLB_C 5JK7_F 5JK7_E +sp|Q8WUF5|IASPP_HUMAN sp|P04578|ENV_HV1H2 91.1 6GHM_D 6PWU_E 6QFK_A 6B0N_G +sp|O75054|IGSF3_HUMAN sp|P04578|ENV_HV1H2 91.0 1E07_A 6PWU_E 5VIY_H 4TVP_G +sp|Q96PJ5|FCRL4_HUMAN sp|P04578|ENV_HV1H2 91.0 6AED_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9Y4E6|WDR7_HUMAN 91.0 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q9Y336|SIGL9_HUMAN 90.9 6PWU_E 5LFV_B 6NIJ_B 5WHZ_L +sp|P04618|REV_HV1H2 sp|P78324|SHPS1_HUMAN 90.9 2X7L_R 4I2X_F 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|O14576|DC1I1_HUMAN 90.9 1ESX_A 6F1Z_o 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A8MVW5|HECA2_HUMAN 90.8 6PWU_E 5LFR_A 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 sp|P63135|POK7_HUMAN 90.8 6PWU_E 5OVN_A 6UM5_E 6MAR_D +sp|P04601|NEF_HV1H2 sp|O15131|IMA6_HUMAN 90.8 3TB8_A 1WA5_B 6OWT_N 6OWT_A +sp|Q14896|MYPC3_HUMAN sp|P04585|POL_HV1H2 90.8 2LHU_A 1L6N_A 5T70_G 3GV2_A +sp|Q14896|MYPC3_HUMAN sp|P04591|GAG_HV1H2 90.8 2LHU_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q6UXZ0|TMIG1_HUMAN 90.7 6PWU_E 6A69_B 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|O60930|RNH1_HUMAN 90.7 1L6N_A 2QKK_A 1R0A_A 1R0A_A +sp|P15170|ERF3A_HUMAN sp|P04601|NEF_HV1H2 90.7 5LZT_j 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q99698|LYST_HUMAN 90.5 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|Q9Y5S1|TRPV2_HUMAN sp|P04578|ENV_HV1H2 90.5 6U84_C 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|O75530|EED_HUMAN 90.4 1ESX_A 5WUK_A 5JK7_F 5JK7_E +sp|Q8NFZ8|CADM4_HUMAN sp|P04591|GAG_HV1H2 90.4 5ZO2_C 1L6N_A 5T70_G 3GV2_A +sp|P40199|CEAM6_HUMAN sp|P04601|NEF_HV1H2 90.2 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P57772|SELB_HUMAN sp|P04601|NEF_HV1H2 90.0 5IZL_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69723|VIF_HV1H2 sp|P62979|RS27A_HUMAN 90.0 4N9F_b 5XXU_f 4N9F_b 2MA9_B +sp|Q3KPI0|CEA21_HUMAN sp|P04585|POL_HV1H2 89.8 1E07_A 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P42345|MTOR_HUMAN 89.8 3TB8_A 6BCX_B 6OWT_N 6OWT_A +sp|Q00872|MYPC1_HUMAN sp|P04585|POL_HV1H2 89.8 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q00872|MYPC1_HUMAN sp|P04591|GAG_HV1H2 89.8 6IAA_A 1L6N_A 5T70_G 3GV2_A +sp|Q07108|CD69_HUMAN sp|P04578|ENV_HV1H2 89.8 3HUP_B 6PWU_E 1QO3_C 3J70_P +sp|Q96RL6|SIG11_HUMAN sp|P04601|NEF_HV1H2 89.8 5LF5_A 3TB8_A 5XOV_H 3TB8_A +sp|Q05639|EF1A2_HUMAN sp|P04601|NEF_HV1H2 89.7 6RA9_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q14896|MYPC3_HUMAN 89.7 2X7L_R 2LHU_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9UKT8|FBXW2_HUMAN 89.7 1ESX_A 3V7D_D 5JK7_F 5JK7_E +sp|Q13203|MYBPH_HUMAN sp|P04585|POL_HV1H2 89.7 2RIK_A 1L6N_A 5T70_G 3GV2_A +sp|Q13203|MYBPH_HUMAN sp|P04591|GAG_HV1H2 89.7 2RIK_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9UIR0|BTNL2_HUMAN 89.6 6PWU_E 4PFE_B 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 sp|P01743|HV146_HUMAN 89.4 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q9BX67|JAM3_HUMAN 89.4 1L6N_A 1NBQ_A 1R0A_A 2XKN_C +sp|P04899|GNAI2_HUMAN sp|P04601|NEF_HV1H2 89.4 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P08754|GNAI3_HUMAN sp|P04601|NEF_HV1H2 89.4 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q9H6B4|CLMP_HUMAN 89.4 2X7L_R 3JZ7_A 2X7L_R 5I8O_H +sp|P50895|BCAM_HUMAN sp|P04585|POL_HV1H2 89.3 5A2F_A 1L6N_A 6ID4_C 1R0A_A +sp|P04578|ENV_HV1H2 sp|Q9NX77|ENK13_HUMAN 89.1 6PWU_E 6MAR_D 6UM5_E 6MAR_D +sp|P35410|MAS1L_HUMAN sp|P04578|ENV_HV1H2 89.1 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|P57087|JAM2_HUMAN sp|P04591|GAG_HV1H2 89.1 6GSI_F 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH29|HV103_HUMAN 89.0 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|Q9Y6G9|DC1L1_HUMAN sp|P04601|NEF_HV1H2 89.0 6F1T_j 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q9UI46|DNAI1_HUMAN 89.0 1ESX_A 6F1Z_o 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q96LZ3|CANB2_HUMAN 88.9 1L6N_A 4F0Z_B 2MGU_M 5DOW_A +sp|Q9Y286|SIGL7_HUMAN sp|P04585|POL_HV1H2 88.9 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q96LZ3|CANB2_HUMAN 88.9 1L6N_A 4F0Z_B 2MGU_M 5DOW_A +sp|Q9Y286|SIGL7_HUMAN sp|P04591|GAG_HV1H2 88.9 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A6NMB1|SIG16_HUMAN 88.8 1L6N_A 5LFU_A 1R0A_A 2XKN_C +sp|Q96P47|AGAP3_HUMAN sp|P04601|NEF_HV1H2 88.7 3JUE_A 3TB8_A 6CRI_L 6CRI_Z +sp|A6NGN9|IGLO5_HUMAN sp|P04601|NEF_HV1H2 88.7 6DLD_A 3TB8_A 5XOV_H 3TB8_A +sp|P05919|VPU_HV1H2 sp|Q5W041|ARMC3_HUMAN 88.6 2N28_A 1JDH_A 4P6Z_V 4P6Z_G +sp|P50895|BCAM_HUMAN sp|P04591|GAG_HV1H2 88.6 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P43080|GUC1A_HUMAN 88.5 1L6N_A 2R2I_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P43080|GUC1A_HUMAN 88.5 1L6N_A 2R2I_A 2MGU_M 5DOW_A +sp|P04618|REV_HV1H2 sp|Q00872|MYPC1_HUMAN 88.5 2X7L_R 6IAA_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q9UDY8|MALT1_HUMAN 88.5 2X7L_R 6F7I_A 2X7L_R 5I8O_L +sp|Q8N3J6|CADM2_HUMAN sp|P04591|GAG_HV1H2 88.5 5ZO2_C 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|B1ANS9|WDR64_HUMAN 88.4 1ESX_A 5M2N_A 5JK7_F 5JK7_E +sp|Q8NGU1|OR9A1_HUMAN sp|P04578|ENV_HV1H2 88.3 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|O15389|SIGL5_HUMAN sp|P04585|POL_HV1H2 88.2 5LFU_A 1L6N_A 6ID4_C 1R0A_A +sp|Q96LC7|SIG10_HUMAN sp|P04585|POL_HV1H2 88.2 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|Q14324|MYPC2_HUMAN sp|P04585|POL_HV1H2 88.2 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q14324|MYPC2_HUMAN sp|P04591|GAG_HV1H2 88.2 3B43_A 1L6N_A 5T70_G 3GV2_A +sp|Q96LC7|SIG10_HUMAN sp|P04591|GAG_HV1H2 88.2 5LF5_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P0DP72|VSXL2_HUMAN 88.1 6PWU_E 2RCJ_H 6NIJ_B 5WHZ_L +sp|P78310|CXAR_HUMAN sp|P04585|POL_HV1H2 88.1 3JZ7_A 1L6N_A 6ID4_C 1R0A_A +sp|P04618|REV_HV1H2 sp|Q8N3J6|CADM2_HUMAN 88.1 2X7L_R 5ZO2_C 2X7L_R 5I8O_L +sp|P04601|NEF_HV1H2 sp|Q9UPQ3|AGAP1_HUMAN 88.0 3TB8_A 3JUE_A 6CRI_Z 6DFF_C +sp|P69726|VPR_HV1H2 sp|Q9UG01|IF172_HUMAN 88.0 1ESX_A 6QK7_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q92692|NECT2_HUMAN 87.9 6PWU_E 3J8F_7 2NY2_A 4HJJ_L +sp|P04601|NEF_HV1H2 sp|O60684|IMA7_HUMAN 87.9 3TB8_A 4UAD_A 6OWT_N 6OWT_A +sp|P29992|GNA11_HUMAN sp|P04601|NEF_HV1H2 87.9 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A0A087WV53|SPEGN_HUMAN 87.9 2X7L_R 2ILL_A 5DHX_C 6CVK_A +sp|P82987|ATL3_HUMAN sp|P04585|POL_HV1H2 87.9 3GHM_A 1L6N_A 5T70_G 3GV2_A +sp|P82987|ATL3_HUMAN sp|P04591|GAG_HV1H2 87.9 3GHM_A 1L6N_A 5T70_G 3GV2_A +sp|P50148|GNAQ_HUMAN sp|P04601|NEF_HV1H2 87.8 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q3KPI0|CEA21_HUMAN 87.8 2X7L_R 1E07_A 5DHX_C 6CVK_A +sp|A0A087WV53|SPEGN_HUMAN sp|P04585|POL_HV1H2 87.8 2ILL_A 1L6N_A 5T70_G 3GV2_A +sp|A0A087WV53|SPEGN_HUMAN sp|P04591|GAG_HV1H2 87.8 2ILL_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P0DP01|HV108_HUMAN 87.7 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|P62760|VISL1_HUMAN 87.6 1L6N_A 5G58_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P62760|VISL1_HUMAN 87.6 1L6N_A 5G58_A 2MGU_M 5DOW_A +sp|O43237|DC1L2_HUMAN sp|P04601|NEF_HV1H2 87.6 6F1T_j 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q86YV5|PRAG1_HUMAN 87.6 3MI9_C 6BHC_A 4OGR_D 4OR5_F +sp|P69723|VIF_HV1H2 sp|P0CG47|UBB_HUMAN 87.6 4N9F_b 5H07_A 4N9F_b 2MA9_B +sp|P04578|ENV_HV1H2 sp|Q01638|ILRL1_HUMAN 87.5 6PWU_E 4KC3_B 6FY1_G 4HJJ_H +sp|Q96P88|GNRR2_HUMAN sp|P04578|ENV_HV1H2 87.5 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|Q9H9P2|CHODL_HUMAN sp|P04578|ENV_HV1H2 87.5 2VUV_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A075B7D0|A0A075B7D0_HUMAN 87.4 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q96GE6|CALL4_HUMAN 87.3 1L6N_A 5E1K_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96GE6|CALL4_HUMAN 87.3 1L6N_A 5E1K_A 2MGU_M 5DOW_A +sp|P69723|VIF_HV1H2 sp|P0CG48|UBC_HUMAN 87.3 4N9F_b 5B83_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 sp|P32321|DCTD_HUMAN 87.3 4N9F_b 2W4L_E 6NIL_F 5HX4_A +sp|P04618|REV_HV1H2 sp|Q5ZPR3|CD276_HUMAN 87.2 2X7L_R 1MCO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9Y639|NPTN_HUMAN 87.2 2X7L_R 6A69_B 5DHX_C 6CVK_A +sp|Q2HXU8|CL12B_HUMAN sp|P04578|ENV_HV1H2 87.2 3C8J_D 6PWU_E 1QO3_C 3J70_P +sp|P69726|VPR_HV1H2 sp|Q3MJ13|WDR72_HUMAN 87.1 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q6ZQQ6|WDR87_HUMAN 87.1 1ESX_A 5TZS_T 5JK7_F 5JK7_E +sp|Q13410|BT1A1_HUMAN sp|P04585|POL_HV1H2 87.0 5HM7_A 1L6N_A 6ID4_C 1R0A_A +sp|P78324|SHPS1_HUMAN sp|P04601|NEF_HV1H2 87.0 4I2X_F 3TB8_A 5XOV_H 3TB8_A +sp|Q5ZPR3|CD276_HUMAN sp|P04591|GAG_HV1H2 87.0 1MCO_H 1L6N_A 5T70_G 3GV2_A +sp|Q9NP60|IRPL2_HUMAN sp|P04585|POL_HV1H2 87.0 5Y32_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NP60|IRPL2_HUMAN sp|P04591|GAG_HV1H2 87.0 5Y32_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q96AP7|ESAM_HUMAN 86.9 6PWU_E 6JXR_n 6PWU_E 6ULC_L +sp|P04601|NEF_HV1H2 sp|Q96HW7|INT4_HUMAN 86.9 3TB8_A 4P6Z_B 6OWT_N 6OWT_A +sp|P04578|ENV_HV1H2 sp|P0DPA2|VSIG8_HUMAN 86.7 6PWU_E 6A69_B 6UM5_E 6CBP_A +sp|Q969S9|RRF2M_HUMAN sp|P04601|NEF_HV1H2 86.7 2BM0_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q9BY67|CADM1_HUMAN 86.7 2X7L_R 5ZO1_A 5DHX_C 6CVK_A +sp|Q96PJ5|FCRL4_HUMAN sp|P04585|POL_HV1H2 86.7 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|Q96PJ5|FCRL4_HUMAN sp|P04591|GAG_HV1H2 86.7 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9UM19|HPCL4_HUMAN 86.6 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UM19|HPCL4_HUMAN 86.6 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|O95837|GNA14_HUMAN sp|P04601|NEF_HV1H2 86.6 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q9C0C7|AMRA1_HUMAN 86.6 1ESX_A 6CVZ_B 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|P14778|IL1R1_HUMAN 86.5 6PWU_E 4GAF_B 6FY1_G 4HJJ_H +sp|A8MVW5|HECA2_HUMAN sp|P04585|POL_HV1H2 86.5 5LFR_A 1L6N_A 6ID4_C 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q86W42|THOC6_HUMAN 86.5 1ESX_A 4CZX_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q96EE3|SEH1_HUMAN 86.5 1ESX_A 5A9Q_P 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A0C4DH31|HV118_HUMAN 86.4 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P09471|GNAO_HUMAN sp|P04601|NEF_HV1H2 86.3 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0C4DH39|HV158_HUMAN 86.2 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P12319|FCERA_HUMAN 86.2 6PWU_E 1J86_A 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|O00370|LORF2_HUMAN 86.2 1L6N_A 6AR1_A 1R0A_A 1R0A_A +sp|P04601|NEF_HV1H2 sp|O75533|SF3B1_HUMAN 86.2 3TB8_A 6AHD_1 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q96S44|PRPK_HUMAN 86.2 3MI9_C 4WW7_A 3MI9_C 3MI9_A +sp|P69723|VIF_HV1H2 tr|A0A2R8Y422|A0A2R8Y422_HUMAN 86.2 4N9F_b 5XXU_f 4N9F_b 2MA9_B +sp|P04601|NEF_HV1H2 sp|O00410|IPO5_HUMAN 86.1 3TB8_A 6XU2_A 6CRI_Z 6CRI_I +sp|O60313|OPA1_HUMAN sp|P04601|NEF_HV1H2 86.1 6JTG_A 3TB8_A 6CRI_L 6CRI_Z +sp|D3W0D1|KLRF2_HUMAN sp|P04578|ENV_HV1H2 86.1 4IOP_B 6PWU_E 1QO3_C 3J70_P +sp|P82987|ATL3_HUMAN sp|P04601|NEF_HV1H2 86.1 3GHM_A 3TB8_A 5XOV_H 3TB8_A +sp|Q96LC7|SIG10_HUMAN sp|P04601|NEF_HV1H2 86.1 5LF5_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH33|HV124_HUMAN 86.0 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|Q8N109|KI2LA_HUMAN sp|P04585|POL_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NHK3|KI2LB_HUMAN sp|P04585|POL_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +tr|A0A0G2JN68|A0A0G2JN68_HUMAN sp|P04585|POL_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|P30679|GNA15_HUMAN sp|P04601|NEF_HV1H2 86.0 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q5VTE0|EF1A3_HUMAN sp|P04601|NEF_HV1H2 86.0 6RA9_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q7Z2Z2|EFL1_HUMAN sp|P04601|NEF_HV1H2 86.0 5ANC_K 3TB8_A 6CRI_L 6CRI_Z +sp|Q8N109|KI2LA_HUMAN sp|P04591|GAG_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|Q8NHK3|KI2LB_HUMAN sp|P04591|GAG_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +tr|A0A0G2JN68|A0A0G2JN68_HUMAN sp|P04591|GAG_HV1H2 86.0 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|P68104|EF1A1_HUMAN sp|P04601|NEF_HV1H2 85.9 6RA9_B 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q96BP3|PPWD1_HUMAN 85.9 1ESX_A 5YZG_2 5JK7_F 5JK7_E +sp|P78324|SHPS1_HUMAN sp|P04591|GAG_HV1H2 85.9 4I2X_F 1L6N_A 5T70_G 3GV2_A +sp|Q9H6B4|CLMP_HUMAN sp|P04601|NEF_HV1H2 85.9 3JZ7_A 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|Q8NFZ8|CADM4_HUMAN 85.8 2X7L_R 5ZO2_C 2X7L_R 5I8O_L +sp|Q8NGY7|O10J6_HUMAN sp|P04578|ENV_HV1H2 85.8 6IGK_A 6PWU_E 6MEO_B 3J70_P +tr|A0A0G2JPC4|A0A0G2JPC4_HUMAN sp|P04585|POL_HV1H2 85.7 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|Q8N3Z3|GTPB8_HUMAN sp|P04601|NEF_HV1H2 85.7 5UCV_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9H7X7|IFT22_HUMAN sp|P04601|NEF_HV1H2 85.7 6IAN_E 3TB8_A 6CRI_L 6CRI_Z +sp|A6NMB1|SIG16_HUMAN sp|P04591|GAG_HV1H2 85.7 5LFU_A 1L6N_A 5T70_G 3GV2_A +tr|A0A0G2JPC4|A0A0G2JPC4_HUMAN sp|P04591|GAG_HV1H2 85.7 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P61565|ENK21_HUMAN 85.6 6PWU_E 6MAR_D 6UM5_E 6MAR_D +sp|P04618|REV_HV1H2 sp|O00241|SIRB1_HUMAN 85.6 2X7L_R 4I2X_F 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q7Z6V5|ADAT2_HUMAN 85.6 4N9F_b 3DH1_D 6NIL_F 5HX4_A +sp|P69726|VPR_HV1H2 sp|Q8NFP9|NBEA_HUMAN 85.6 1ESX_A 1MI1_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8WVS4|WDR60_HUMAN 85.4 1ESX_A 6RLB_C 5JK7_F 5JK7_E +sp|P78380|OLR1_HUMAN sp|P04578|ENV_HV1H2 85.4 3C8J_A 6PWU_E 1QO3_C 3J70_P +sp|Q96AP7|ESAM_HUMAN sp|P04585|POL_HV1H2 85.3 6JXR_n 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|A9QM74|IMA8_HUMAN 85.3 3TB8_A 1WA5_B 4NEE_K 2JKT_A +sp|Q9BX10|GTPB2_HUMAN sp|P04601|NEF_HV1H2 85.3 5LZZ_j 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A2RUH7|MBPHL_HUMAN 85.3 2X7L_R 2Y25_D 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9NNW5|WDR6_HUMAN 85.3 1ESX_A 6QK7_B 5JK7_F 5JK7_E +sp|Q13574|DGKZ_HUMAN sp|P04578|ENV_HV1H2 85.3 3S40_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9NZN1|IRPL1_HUMAN sp|P04585|POL_HV1H2 85.3 5Y32_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NZN1|IRPL1_HUMAN sp|P04591|GAG_HV1H2 85.3 5Y32_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q86TG7|PEG10_HUMAN 85.2 1L6N_A 6R23_B 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|Q86TG7|PEG10_HUMAN 85.2 1L6N_A 6R23_B 5A9E_I 5A9E_I +sp|P04578|ENV_HV1H2 sp|A0A0J9YVY3|HV741_HUMAN 85.1 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P12319|FCERA_HUMAN sp|P04585|POL_HV1H2 85.1 1J86_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9NYN1|RASLC_HUMAN 85.1 3TB8_A 3C5C_A 6CRI_Z 6DFF_C +sp|A0A087WV53|SPEGN_HUMAN sp|P04601|NEF_HV1H2 85.1 2ILL_A 3TB8_A 5XOV_H 3TB8_A +sp|A8MVW5|HECA2_HUMAN sp|P04591|GAG_HV1H2 85.1 5LFR_A 1L6N_A 5T70_G 3GV2_A +sp|P11465|PSG2_HUMAN sp|P04601|NEF_HV1H2 85.1 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P12319|FCERA_HUMAN sp|P04591|GAG_HV1H2 85.1 1J86_A 1L6N_A 5T70_G 3GV2_A +sp|Q9NQS3|NECT3_HUMAN sp|P04585|POL_HV1H2 85.0 4FOM_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q10589|BST2_HUMAN 85.0 3TB8_A 3MQ7_D 4EN2_B 6CRI_Z +sp|O60449|LY75_HUMAN sp|P04578|ENV_HV1H2 85.0 5XTS_A 6PWU_E 1QO3_C 3J70_P +sp|Q9NQS3|NECT3_HUMAN sp|P04591|GAG_HV1H2 85.0 4FOM_A 1L6N_A 5T70_G 3GV2_A +sp|P04608|TAT_HV1H2 sp|Q7Z7A4|PXK_HUMAN 84.9 3MI9_C 6TM5_Q 3MI9_C 3MI9_A +sp|P04578|ENV_HV1H2 sp|P23083|HV102_HUMAN 84.8 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|Q2VIR3|IF2GL_HUMAN sp|P04601|NEF_HV1H2 84.8 6FEC_S 3TB8_A 6CRI_L 6CRI_Z +sp|A6NMB1|SIG16_HUMAN sp|P04601|NEF_HV1H2 84.8 5LFU_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P24844|MYL9_HUMAN 84.7 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P24844|MYL9_HUMAN 84.7 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P41091|IF2G_HUMAN sp|P04601|NEF_HV1H2 84.7 6YAL_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q7L523|RRAGA_HUMAN sp|P04601|NEF_HV1H2 84.7 4ARZ_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|Q8WVV5|BT2A2_HUMAN 84.6 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|P05919|VPU_HV1H2 sp|O00629|IMA3_HUMAN 84.6 2N28_A 5TBK_D 4P6Z_V 4P6Z_B +sp|P04585|POL_HV1H2 sp|Q86XK7|VSIG1_HUMAN 84.5 1L6N_A 6JXR_n 1R0A_A 1HYS_D +sp|P04618|REV_HV1H2 sp|P78310|CXAR_HUMAN 84.5 2X7L_R 3JZ7_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O00505|IMA4_HUMAN 84.5 2N28_A 5TBK_D 4P6Z_V 4P6Z_B +sp|P78310|CXAR_HUMAN sp|P04601|NEF_HV1H2 84.5 3JZ7_A 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q92835|SHIP1_HUMAN 84.4 3TB8_A 6XY7_A 4U5W_C 4U5W_B +sp|Q9HBG7|LY9_HUMAN sp|P04578|ENV_HV1H2 84.3 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|Q9P1W8|SIRPG_HUMAN sp|P04578|ENV_HV1H2 84.3 4I2X_F 6PWU_E 5VIY_H 4TVP_G +sp|P04608|TAT_HV1H2 sp|Q8N2C7|UNC80_HUMAN 84.3 3MI9_C 6NHJ_J 3MI9_C 2PK2_B +sp|P04585|POL_HV1H2 sp|Q99795|GPA33_HUMAN 84.2 1L6N_A 6A69_B 1R0A_A 1HYS_D +sp|Q8NER1|TRPV1_HUMAN sp|P04578|ENV_HV1H2 84.2 6BBJ_B 6PWU_E 6QFK_A 6B0N_G +sp|P04585|POL_HV1H2 sp|Q9Y279|VSIG4_HUMAN 84.1 1L6N_A 5IML_A 1R0A_A 1HYS_D +sp|Q8N1N0|CLC4F_HUMAN sp|P04578|ENV_HV1H2 84.1 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|O60518|RNBP6_HUMAN 84.0 3TB8_A 6XU2_A 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|A6NMB1|SIG16_HUMAN 83.9 2X7L_R 5LFU_A 2X7L_R 5I8O_L +sp|P04601|NEF_HV1H2 sp|Q06124|PTN11_HUMAN 83.8 3TB8_A 5EHP_A 4U5W_C 4U5W_B +sp|P69726|VPR_HV1H2 sp|O15213|WDR46_HUMAN 83.8 1ESX_A 6RXZ_U 5JK7_F 5JK7_E +sp|Q99706|KI2L4_HUMAN sp|P04585|POL_HV1H2 83.7 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q5T2S8|ARMC4_HUMAN 83.7 3TB8_A 1JDH_A 6OWT_N 6OWT_A +sp|Q99706|KI2L4_HUMAN sp|P04591|GAG_HV1H2 83.7 3WYR_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NYZ4|SIGL8_HUMAN sp|P04585|POL_HV1H2 83.6 5LFR_B 1L6N_A 6ID4_C 1R0A_A +sp|P04618|REV_HV1H2 sp|Q96LA6|FCRL1_HUMAN 83.6 2X7L_R 3J8F_7 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|O75533|SF3B1_HUMAN 83.6 2N28_A 6AHD_1 4P6Z_V 4P6Z_B +sp|Q96E93|KLRG1_HUMAN sp|P04578|ENV_HV1H2 83.6 3FF7_D 6PWU_E 1QO3_C 3J70_P +tr|A0A286YEU6|A0A286YEU6_HUMAN sp|P04578|ENV_HV1H2 83.6 6KUX_A 6PWU_E 6MEO_B 3J70_P +sp|P04601|NEF_HV1H2 sp|O14526|FCHO1_HUMAN 83.5 3TB8_A 6IKN_D 4EN2_B 6CRI_M +sp|P05919|VPU_HV1H2 sp|O14526|FCHO1_HUMAN 83.5 2N28_A 6IKN_D 4P6Z_V 6CRI_M +sp|P69726|VPR_HV1H2 sp|Q9BZH6|WDR11_HUMAN 83.5 1ESX_A 5H1J_A 5JK7_F 5JK7_E +sp|O75912|DGKI_HUMAN sp|P04578|ENV_HV1H2 83.5 2JGR_A 6PWU_E 6QFK_A 6B0N_G +sp|Q00888|PSG4_HUMAN sp|P04585|POL_HV1H2 83.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q00888|PSG4_HUMAN sp|P04591|GAG_HV1H2 83.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UJ71|CLC4K_HUMAN sp|P04578|ENV_HV1H2 83.5 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|Q99490|AGAP2_HUMAN 83.4 3TB8_A 3JUE_A 6CRI_Z 6DFF_C +sp|P05919|VPU_HV1H2 sp|P42345|MTOR_HUMAN 83.4 2N28_A 6BCX_B 4P6Z_V 4P6Z_B +sp|Q96LA6|FCRL1_HUMAN sp|P04591|GAG_HV1H2 83.4 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|P31997|CEAM8_HUMAN sp|P04585|POL_HV1H2 83.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P31997|CEAM8_HUMAN sp|P04591|GAG_HV1H2 83.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0G2JMI3|HV692_HUMAN 83.2 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P0C7M8|CLC2L_HUMAN sp|P04578|ENV_HV1H2 83.2 1UMR_A 6PWU_E 1QO3_C 3J70_P +sp|Q9UQ74|PSG8_HUMAN sp|P04585|POL_HV1H2 83.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UQ74|PSG8_HUMAN sp|P04591|GAG_HV1H2 83.2 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q96ID5|IGS21_HUMAN 83.1 6PWU_E 3J8D_A 2NY2_A 4HJJ_L +sp|P11464|PSG1_HUMAN sp|P04585|POL_HV1H2 83.1 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|P29353|SHC1_HUMAN 83.1 3TB8_A 1N3H_A 4U5W_C 4U5W_B +sp|P69726|VPR_HV1H2 sp|A6NE52|WDR97_HUMAN 83.1 1ESX_A 5M2N_A 5JK7_F 5JK7_E +sp|P11464|PSG1_HUMAN sp|P04591|GAG_HV1H2 83.1 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q13410|BT1A1_HUMAN sp|P04591|GAG_HV1H2 83.1 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|Q3KPI0|CEA21_HUMAN sp|P04601|NEF_HV1H2 83.1 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|Q9Y279|VSIG4_HUMAN 83.0 2X7L_R 5IML_A 2X7L_R 5I8O_H +sp|Q13018|PLA2R_HUMAN sp|P04578|ENV_HV1H2 83.0 5EW6_A 6PWU_E 1QO3_C 3J70_P +sp|Q9Y639|NPTN_HUMAN sp|P04601|NEF_HV1H2 83.0 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|Q15223|NECT1_HUMAN sp|P04585|POL_HV1H2 82.9 4FMF_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9UMX6|GUC1B_HUMAN 82.9 1L6N_A 1JBA_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UMX6|GUC1B_HUMAN 82.9 1L6N_A 1JBA_A 2MGU_M 5DOW_A +sp|P04618|REV_HV1H2 sp|Q5JXA9|SIRB2_HUMAN 82.9 2X7L_R 4MNG_E 5DHX_C 6CVK_A +sp|O14842|FFAR1_HUMAN sp|P04578|ENV_HV1H2 82.9 5TZR_A 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q4L235|ACSF4_HUMAN 82.8 1ESX_A 5T3D_A 5JK7_F 5JK7_E +sp|P14778|IL1R1_HUMAN sp|P04585|POL_HV1H2 82.8 4GAF_B 1L6N_A 5T70_G 3GV2_A +sp|P14778|IL1R1_HUMAN sp|P04591|GAG_HV1H2 82.8 4GAF_B 1L6N_A 5T70_G 3GV2_A +sp|Q15238|PSG5_HUMAN sp|P04585|POL_HV1H2 82.7 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q15238|PSG5_HUMAN sp|P04591|GAG_HV1H2 82.7 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P01742|HV169_HUMAN 82.6 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q902F9|EN113_HUMAN 82.6 6PWU_E 6MAR_D 6UM5_E 6MAR_D +sp|Q6JEL2|KLH10_HUMAN sp|P69723|VIF_HV1H2 82.6 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|Q14344|GNA13_HUMAN sp|P04601|NEF_HV1H2 82.5 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q16589|CCNG2_HUMAN 82.5 3MI9_C 1F5Q_D 3MI9_C 2PK2_B +sp|Q9NYZ4|SIGL8_HUMAN sp|P04591|GAG_HV1H2 82.5 5LFR_B 1L6N_A 5T70_G 3GV2_A +sp|P11465|PSG2_HUMAN sp|P04585|POL_HV1H2 82.4 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q96ID5|IGS21_HUMAN sp|P04585|POL_HV1H2 82.4 3J8D_A 1L6N_A 5T70_G 3GV2_A +sp|P04618|REV_HV1H2 sp|Q99795|GPA33_HUMAN 82.4 2X7L_R 6A69_B 5DHX_C 6CVK_A +sp|P11465|PSG2_HUMAN sp|P04591|GAG_HV1H2 82.4 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q96ID5|IGS21_HUMAN sp|P04591|GAG_HV1H2 82.4 3J8D_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J2H0|HV69D_HUMAN 82.3 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q9NPH3|IL1AP_HUMAN 82.3 6PWU_E 3O4O_B 6FY1_G 4HJJ_H +sp|Q8NBE8|KLH23_HUMAN sp|P69723|VIF_HV1H2 82.3 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9NRJ4|TULP4_HUMAN 82.3 1ESX_A 1S31_A 5JK7_F 5JK7_E +sp|Q6UXN8|CLC9A_HUMAN sp|P04578|ENV_HV1H2 82.3 3VPP_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96KV6|BT2A3_HUMAN 82.2 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|P69726|VPR_HV1H2 sp|P50851|LRBA_HUMAN 82.2 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|Q06141|REG3A_HUMAN sp|P04578|ENV_HV1H2 82.2 2GO0_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|O00478|BT3A3_HUMAN 82.1 6PWU_E 5HM7_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q5JXA9|SIRB2_HUMAN 82.1 1L6N_A 4MNG_E 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|Q8TEX9|IPO4_HUMAN 82.1 3TB8_A 5VCH_A 6CRI_Z 6CRI_I +sp|P04578|ENV_HV1H2 sp|P01833|PIGR_HUMAN 82.0 6PWU_E 3CHN_S 6PWU_E 6ULC_L +sp|P04618|REV_HV1H2 sp|Q13410|BT1A1_HUMAN 82.0 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q5DX21|IGS11_HUMAN 82.0 2X7L_R 6A69_B 5DHX_C 6CVK_A +sp|Q8N0Z9|VSI10_HUMAN sp|P04591|GAG_HV1H2 82.0 3QS7_E 1L6N_A 5T70_G 3GV2_A +sp|Q9BYZ8|REG4_HUMAN sp|P04578|ENV_HV1H2 82.0 2KV3_A 6PWU_E 1QO3_C 3J70_P +sp|Q9UQ72|PSG11_HUMAN sp|P04601|NEF_HV1H2 82.0 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9Y2X7|GIT1_HUMAN sp|P04578|ENV_HV1H2 82.0 6JMT_B 6PWU_E 6QFK_A 6B0N_G +sp|P05919|VPU_HV1H2 sp|P52294|IMA5_HUMAN 81.9 2N28_A 4B18_A 4P6Z_V 4P6Z_G +sp|P04578|ENV_HV1H2 sp|A0A0A0MS14|HV145_HUMAN 81.8 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|Q5JWF2|GNAS1_HUMAN sp|P04601|NEF_HV1H2 81.8 6EG8_I 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q15109|RAGE_HUMAN 81.8 2X7L_R 4P2Y_A 2X7L_R 5I8O_L +sp|Q8NC01|CLC1A_HUMAN sp|P04578|ENV_HV1H2 81.8 3C8J_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9P2B2|FPRP_HUMAN 81.7 6PWU_E 3CHN_S 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|O75602|SPAG6_HUMAN 81.7 3TB8_A 4RV1_D 6OWT_N 6OWT_A +sp|Q13017|RHG05_HUMAN sp|P04601|NEF_HV1H2 81.6 3C5H_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q14974|IMB1_HUMAN 81.5 3TB8_A 1QGR_A 6OWT_N 6OWT_A +sp|P69726|VPR_HV1H2 sp|Q8N3Y1|FBXW8_HUMAN 81.5 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|Q8NAG6|ANKL1_HUMAN sp|P04578|ENV_HV1H2 81.5 1YYH_B 6PWU_E 6QFK_A 6B0N_G +sp|Q9UHP7|CLC2D_HUMAN sp|P04578|ENV_HV1H2 81.5 4WCO_A 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|P63010|AP2B1_HUMAN 81.4 3TB8_A 4UQI_B 6OWT_N 6QH5_B +sp|O00241|SIRB1_HUMAN sp|P04601|NEF_HV1H2 81.4 4I2X_F 3TB8_A 5XOV_H 3TB8_A +sp|Q6UX15|LAYN_HUMAN sp|P04578|ENV_HV1H2 81.4 6RYG_A 6PWU_E 1QO3_C 3J70_P +sp|Q13046|PSG7_HUMAN sp|P04585|POL_HV1H2 81.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q13046|PSG7_HUMAN sp|P04591|GAG_HV1H2 81.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q16181|SEPT7_HUMAN sp|P04601|NEF_HV1H2 81.2 2QAG_C 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|P57775|FBXW4_HUMAN 81.2 1ESX_A 6M90_A 5JK7_F 5JK7_E +sp|P04608|TAT_HV1H2 sp|Q9H792|PEAK1_HUMAN 81.1 3MI9_C 6BHC_A 4OGR_D 4OR5_F +sp|Q9P2G1|AKIB1_HUMAN sp|P04578|ENV_HV1H2 81.1 5UDH_B 6PWU_E 6QFK_A 6B0N_G +sp|P69726|VPR_HV1H2 sp|A0A1W2PR48|TLE7_HUMAN 81.0 1ESX_A 1GXR_A 5JK7_F 5JK7_E +sp|Q6UW15|REG3G_HUMAN sp|P04578|ENV_HV1H2 81.0 4MTH_A 6PWU_E 1QO3_C 3J70_P +sp|A8MTJ3|GNAT3_HUMAN sp|P04601|NEF_HV1H2 80.9 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NH95|O13C6_HUMAN sp|P04578|ENV_HV1H2 80.9 6ME6_A 6PWU_E 6MEO_B 3J70_P +sp|Q00889|PSG6_HUMAN sp|P04601|NEF_HV1H2 80.8 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|Q96AP7|ESAM_HUMAN 80.7 2X7L_R 6JXR_n 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O60518|RNBP6_HUMAN 80.7 2N28_A 6XU2_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q96HW7|INT4_HUMAN 80.7 2N28_A 4P6Z_B 4P6Z_V 4P6Z_G +sp|Q8IZF2|AGRF5_HUMAN sp|P04585|POL_HV1H2 80.7 4DLO_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IZF2|AGRF5_HUMAN sp|P04591|GAG_HV1H2 80.7 4DLO_A 1L6N_A 5T70_G 3GV2_A +sp|P31994|FCG2B_HUMAN sp|P04578|ENV_HV1H2 80.6 3RY4_A 6PWU_E 6MET_A 3J70_P +sp|P04618|REV_HV1H2 sp|Q8N126|CADM3_HUMAN 80.6 2X7L_R 3J8F_7 2X7L_R 5I8O_H +sp|Q6UXZ0|TMIG1_HUMAN sp|P04585|POL_HV1H2 80.6 6A69_B 1L6N_A 5T70_G 3GV2_A +sp|Q6UXZ0|TMIG1_HUMAN sp|P04591|GAG_HV1H2 80.6 6A69_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|O00481|BT3A1_HUMAN 80.5 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|Q9UQ72|PSG11_HUMAN sp|P04585|POL_HV1H2 80.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UHD8|SEPT9_HUMAN sp|P04601|NEF_HV1H2 80.5 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9UQ72|PSG11_HUMAN sp|P04591|GAG_HV1H2 80.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q14CZ8|HECAM_HUMAN 80.4 6PWU_E 6JXR_n 6PWU_E 6ULC_L +sp|B6A8C7|TARM1_HUMAN sp|P04585|POL_HV1H2 80.4 2OTP_B 1L6N_A 5T70_G 3GV2_A +sp|P19087|GNAT2_HUMAN sp|P04601|NEF_HV1H2 80.4 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|B6A8C7|TARM1_HUMAN sp|P04591|GAG_HV1H2 80.4 2OTP_B 1L6N_A 5T70_G 3GV2_A +sp|Q00889|PSG6_HUMAN sp|P04585|POL_HV1H2 80.4 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q00889|PSG6_HUMAN sp|P04591|GAG_HV1H2 80.4 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P31995|FCG2C_HUMAN sp|P04578|ENV_HV1H2 80.3 3RY4_A 6PWU_E 6MET_A 3J70_P +sp|P05919|VPU_HV1H2 sp|A9QM74|IMA8_HUMAN 80.3 2N28_A 1WA5_B 4P6Z_V 4P6Z_B +sp|P31997|CEAM8_HUMAN sp|P04601|NEF_HV1H2 80.3 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P05919|VPU_HV1H2 sp|O60684|IMA7_HUMAN 80.2 2N28_A 4UAD_A 4P6Z_V 4P6Z_G +sp|A6NMU1|O52A4_HUMAN sp|P04578|ENV_HV1H2 80.2 6D27_A 6PWU_E 6MEO_B 3J70_P +sp|Q5DX21|IGS11_HUMAN sp|P04585|POL_HV1H2 80.1 6A69_B 1L6N_A 6ID4_C 1R0A_A +sp|P69726|VPR_HV1H2 sp|Q9NRG9|AAAS_HUMAN 80.1 1ESX_A 5T2A_7 5JK7_F 5JK7_E +sp|P15151|PVR_HUMAN sp|P04585|POL_HV1H2 80.0 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|Q5VZM2|RRAGB_HUMAN sp|P04601|NEF_HV1H2 80.0 4ARZ_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q8N0Z9|VSI10_HUMAN 80.0 2X7L_R 3QS7_E 5DHX_C 6CVK_A +sp|P15151|PVR_HUMAN sp|P04591|GAG_HV1H2 80.0 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|Q15223|NECT1_HUMAN sp|P04591|GAG_HV1H2 80.0 4FMF_A 1L6N_A 5T70_G 3GV2_A +sp|Q86SM8|MRGRE_HUMAN sp|P04578|ENV_HV1H2 80.0 5T04_A 6PWU_E 6MEO_B 3J70_P +sp|Q9BXN2|CLC7A_HUMAN sp|P04578|ENV_HV1H2 80.0 2CL8_A 6PWU_E 1QO3_C 3J70_P +sp|Q9P126|CLC1B_HUMAN sp|P04578|ENV_HV1H2 80.0 3C8J_D 6PWU_E 1QO3_C 3J70_P +sp|P04618|REV_HV1H2 sp|Q86XK7|VSIG1_HUMAN 79.9 2X7L_R 6JXR_n 5DHX_C 6CVK_A +sp|Q13241|KLRD1_HUMAN sp|P04578|ENV_HV1H2 79.9 3BDW_C 6PWU_E 1QO3_C 3J70_P +sp|Q9NY25|CLC5A_HUMAN sp|P04578|ENV_HV1H2 79.9 2YHF_A 6PWU_E 1QO3_C 3J70_P +sp|Q15238|PSG5_HUMAN sp|P04601|NEF_HV1H2 79.8 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P26717|NKG2C_HUMAN sp|P04578|ENV_HV1H2 79.7 3BDW_B 6PWU_E 1QO3_C 3J70_P +sp|P05919|VPU_HV1H2 sp|Q5VYK3|ECM29_HUMAN 79.6 2N28_A 1QBK_B 4P6Z_V 4P6Z_B +sp|P04601|NEF_HV1H2 sp|Q14155|ARHG7_HUMAN 79.5 3TB8_A 2PZ1_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P11465|PSG2_HUMAN 79.5 2X7L_R 1E07_A 2X7L_R 5I8O_L +sp|Q16557|PSG3_HUMAN sp|P04585|POL_HV1H2 79.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q16557|PSG3_HUMAN sp|P04591|GAG_HV1H2 79.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P05919|VPU_HV1H2 sp|Q8TEX9|IPO4_HUMAN 79.4 2N28_A 5VCH_A 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q9UPX8|SHAN2_HUMAN 79.4 1ESX_A 5IZU_A 4Z8L_B 4Z8L_F +sp|Q9Y336|SIGL9_HUMAN sp|P04585|POL_HV1H2 79.3 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|Q9Y336|SIGL9_HUMAN sp|P04591|GAG_HV1H2 79.3 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN 79.2 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|Q9UIR0|BTNL2_HUMAN sp|P04585|POL_HV1H2 79.2 4PFE_B 1L6N_A 6ID4_C 1R0A_A +tr|A0A0G2JPB7|A0A0G2JPB7_HUMAN sp|P04585|POL_HV1H2 79.2 4PFE_A 1L6N_A 6ID4_C 1R0A_A +sp|P04578|ENV_HV1H2 sp|Q15762|CD226_HUMAN 79.1 6PWU_E 6ISB_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|Q9UBV8|PEF1_HUMAN 79.1 1L6N_A 1Y1X_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UBV8|PEF1_HUMAN 79.1 1L6N_A 1Y1X_B 2MGU_M 5DOW_A +sp|Q8IZF2|AGRF5_HUMAN sp|P04578|ENV_HV1H2 79.0 4DLO_A 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|Q9HAD4|WDR41_HUMAN 79.0 1ESX_A 6LT0_A 5JK7_F 5JK7_E +sp|Q13203|MYBPH_HUMAN sp|P04601|NEF_HV1H2 79.0 2RIK_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9Y295|DRG1_HUMAN sp|P04601|NEF_HV1H2 78.9 4A9A_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q16557|PSG3_HUMAN sp|P04601|NEF_HV1H2 78.9 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|Q5TZF3|ANR45_HUMAN sp|P04578|ENV_HV1H2 78.9 1YYH_B 6PWU_E 6QFK_A 6B0N_G +sp|P78410|BT3A2_HUMAN sp|P04578|ENV_HV1H2 78.8 4F9L_A 6PWU_E 5VIY_H 4TVP_G +sp|O43699|SIGL6_HUMAN sp|P04585|POL_HV1H2 78.8 5VKJ_A 1L6N_A 5T70_G 3GV2_A +sp|P69723|VIF_HV1H2 sp|Q86Y37|CACL1_HUMAN 78.8 4N9F_b 4WQO_D 4N9F_b 4JGH_D +sp|Q9NVX7|KBTB4_HUMAN sp|P69723|VIF_HV1H2 78.8 4YY8_B 4N9F_b 6P59_Z 6P59_B +sp|O43699|SIGL6_HUMAN sp|P04591|GAG_HV1H2 78.8 5VKJ_A 1L6N_A 5T70_G 3GV2_A +sp|Q9HBA0|TRPV4_HUMAN sp|P04578|ENV_HV1H2 78.8 6BBJ_B 6PWU_E 6QFK_A 6B0N_G +sp|Q9UQ74|PSG8_HUMAN sp|P04601|NEF_HV1H2 78.8 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q7KYR7|BT2A1_HUMAN 78.7 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|Q9NZS2|KLRF1_HUMAN sp|P04578|ENV_HV1H2 78.7 3G8L_C 6PWU_E 1QO3_C 3J70_P +sp|Q5DX21|IGS11_HUMAN sp|P04601|NEF_HV1H2 78.6 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|Q7L5N7|PCAT2_HUMAN 78.5 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q7L5N7|PCAT2_HUMAN 78.5 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q0JRZ9|FCHO2_HUMAN 78.5 3TB8_A 5JP2_A 4EN2_B 6CRI_M +sp|P04618|REV_HV1H2 sp|Q00888|PSG4_HUMAN 78.5 2X7L_R 1E07_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q0JRZ9|FCHO2_HUMAN 78.5 2N28_A 5JP2_A 4P6Z_V 6CRI_M +sp|P04578|ENV_HV1H2 sp|P01717|LV325_HUMAN 78.4 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q5VYK3|ECM29_HUMAN 78.4 3TB8_A 1QBK_B 6OWT_N 6QH5_B +sp|P0DP72|VSXL2_HUMAN sp|P04585|POL_HV1H2 78.4 2RCJ_H 1L6N_A 5T70_G 3GV2_A +sp|P0DP72|VSXL2_HUMAN sp|P04591|GAG_HV1H2 78.4 2RCJ_H 1L6N_A 5T70_G 3GV2_A +sp|Q5JXA9|SIRB2_HUMAN sp|P04601|NEF_HV1H2 78.4 4MNG_E 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|P52294|IMA5_HUMAN 78.3 3TB8_A 4B18_A 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q96IW2|SHD_HUMAN 78.3 3TB8_A 4FL2_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|O75602|SPAG6_HUMAN 78.3 2N28_A 4RV1_D 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q8NFH3|NUP43_HUMAN 78.3 1ESX_A 5A9Q_R 5JK7_F 5JK7_E +sp|Q13258|PD2R_HUMAN sp|P04578|ENV_HV1H2 78.3 5XJM_A 6PWU_E 6MEO_B 3J70_P +sp|Q96AP7|ESAM_HUMAN sp|P04601|NEF_HV1H2 78.3 6JXR_n 3TB8_A 5XOV_H 3TB8_A +sp|Q00887|PSG9_HUMAN sp|P04585|POL_HV1H2 78.1 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q03113|GNA12_HUMAN sp|P04601|NEF_HV1H2 78.1 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q15369|ELOC_HUMAN sp|P69723|VIF_HV1H2 78.1 5ZB2_B 4N9F_b 6P59_Z 6P59_B +sp|P61769|B2MG_HUMAN sp|P04585|POL_HV1H2 78.1 5J1A_B 1L6N_A 6CPL_A 2XXM_A +sp|P61769|B2MG_HUMAN sp|P04591|GAG_HV1H2 78.1 5J1A_B 1L6N_A 6CPL_A 2XXM_A +sp|Q00887|PSG9_HUMAN sp|P04591|GAG_HV1H2 78.1 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1V7|HV781_HUMAN 78.0 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P04618|REV_HV1H2 sp|P35613|BASI_HUMAN 78.0 2X7L_R 4U0Q_B 5DHX_C 6CVK_A +sp|Q8IY47|KBTB2_HUMAN sp|P69723|VIF_HV1H2 78.0 4HXI_A 4N9F_b 6P59_Z 6P59_B +sp|A2RUH7|MBPHL_HUMAN sp|P04585|POL_HV1H2 77.9 2Y25_D 1L6N_A 5T70_G 3GV2_A +sp|A2RUH7|MBPHL_HUMAN sp|P04591|GAG_HV1H2 77.9 2Y25_D 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1Y8|LV949_HUMAN 77.8 6PWU_E 6UDK_H 6NIJ_B 3U1S_H +sp|P12318|FCG2A_HUMAN sp|P04578|ENV_HV1H2 77.8 3RY4_A 6PWU_E 4YDV_A 6PWU_E +sp|P04578|ENV_HV1H2 sp|P16284|PECA1_HUMAN 77.8 6PWU_E 6GRQ_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|P80748|LV321_HUMAN 77.8 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q8N8U3|RTL3_HUMAN 77.7 1L6N_A 6R24_C 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|Q8N8U3|RTL3_HUMAN 77.7 1L6N_A 6R24_C 5A9E_I 5A9E_I +sp|P04601|NEF_HV1H2 sp|Q10567|AP1B1_HUMAN 77.7 3TB8_A 4UQI_B 6OWT_N 6QH5_B +sp|P04578|ENV_HV1H2 sp|A8MTB9|CEA18_HUMAN 77.6 6PWU_E 5LFV_B 6NIJ_B 5WHZ_L +sp|P69726|VPR_HV1H2 sp|Q6RFH5|WDR74_HUMAN 77.6 1ESX_A 5SUI_A 5JK7_F 5JK7_E +sp|P59901|LIRA4_HUMAN sp|P04585|POL_HV1H2 77.6 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P59901|LIRA4_HUMAN sp|P04591|GAG_HV1H2 77.6 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P04618|REV_HV1H2 sp|Q2WEN9|CEA16_HUMAN 77.5 2X7L_R 1E07_A 2X7L_R 5I8O_L +sp|Q15109|RAGE_HUMAN sp|P04601|NEF_HV1H2 77.5 4P2Y_A 3TB8_A 5XOV_H 3TB8_A +sp|Q00887|PSG9_HUMAN sp|P04601|NEF_HV1H2 77.4 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P01611|KVD12_HUMAN 77.3 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P08637|FCG3A_HUMAN 77.3 6PWU_E 1FNL_A 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 tr|A0A087WYE8|A0A087WYE8_HUMAN 77.3 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P01871|IGHM_HUMAN sp|P04585|POL_HV1H2 77.3 6KXS_A 1L6N_A 6ID4_C 1R0A_A +sp|P04618|REV_HV1H2 sp|P01833|PIGR_HUMAN 77.2 2X7L_R 3CHN_S 5DHX_C 6CVK_A +sp|P04578|ENV_HV1H2 sp|Q9HB29|ILRL2_HUMAN 77.1 6PWU_E 6U6U_R 6FY1_G 4HJJ_H +sp|Q9P1W8|SIRPG_HUMAN sp|P04591|GAG_HV1H2 77.1 4I2X_F 1L6N_A 5T70_G 3GV2_A +sp|Q9BQ51|PD1L2_HUMAN sp|P04578|ENV_HV1H2 77.0 3BP5_B 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q5TDH0|DDI2_HUMAN 77.0 1L6N_A 5K57_A 3LIY_F 3LIY_F +sp|P04585|POL_HV1H2 sp|Q8WTU0|DDI1_HUMAN 77.0 1L6N_A 4RGH_A 3LIY_F 3LIY_F +sp|Q14692|BMS1_HUMAN sp|P04601|NEF_HV1H2 77.0 6RXU_C 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A8MVW5|HECA2_HUMAN 77.0 2X7L_R 5LFR_A 2X7L_R 5I8O_L +sp|Q6DN72|FCRL6_HUMAN sp|P04585|POL_HV1H2 76.9 5T70_G 1L6N_A 5T70_G 3GV2_A +sp|P69726|VPR_HV1H2 sp|Q5XUX1|FBXW9_HUMAN 76.9 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|O00241|SIRB1_HUMAN sp|P04591|GAG_HV1H2 76.9 4I2X_F 1L6N_A 5T70_G 3GV2_A +sp|Q6DN72|FCRL6_HUMAN sp|P04591|GAG_HV1H2 76.9 5T70_G 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P01593|KVD33_HUMAN 76.8 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01594|KV133_HUMAN 76.8 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q86YT9|JAML_HUMAN 76.8 6PWU_E 3MJ6_A 3U2S_C 5N2K_F +sp|Q9UH03|SEPT3_HUMAN sp|P04601|NEF_HV1H2 76.8 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q6P158|DHX57_HUMAN 76.8 3MI9_C 5VHE_A 3MI9_C 2PK2_B +sp|P04578|ENV_HV1H2 sp|O75015|FCG3B_HUMAN 76.7 6PWU_E 1FNL_A 3J70_P 4Q6I_J +sp|Q8IZP9|AGRG2_HUMAN sp|P04578|ENV_HV1H2 76.7 6LML_R 6PWU_E 6MEO_B 3J70_P +sp|P69726|VPR_HV1H2 sp|Q16760|DGKD_HUMAN 76.6 1ESX_A 1R79_A 5AJA_B 5AJA_C +sp|P69726|VPR_HV1H2 sp|Q9H808|TLE6_HUMAN 76.6 1ESX_A 1GXR_A 5JK7_F 5JK7_E +sp|Q96DZ5|CLIP3_HUMAN sp|P04578|ENV_HV1H2 76.6 1WHJ_A 6PWU_E 6QFK_A 6B0N_G +sp|P04585|POL_HV1H2 sp|A6NKP2|D42E2_HUMAN 76.5 1L6N_A 5XTB_J 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|O95455|TGDS_HUMAN 76.5 1L6N_A 6VLO_B 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|P0CG32|ZCC18_HUMAN 76.5 1L6N_A 6TAS_D 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|P14060|3BHS1_HUMAN 76.5 1L6N_A 5XTD_J 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|P26439|3BHS2_HUMAN 76.5 1L6N_A 5XTD_J 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q13630|FCL_HUMAN 76.5 1L6N_A 4B8W_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q14376|GALE_HUMAN 76.5 1L6N_A 1I3M_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q15738|NSDHL_HUMAN 76.5 1L6N_A 6JKH_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q16795|NDUA9_HUMAN 76.5 1L6N_A 6G2J_P 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q5HYW3|RTL5_HUMAN 76.5 1L6N_A 6R24_C 6TAS_D 6TAS_F +sp|Q68D85|NR3L1_HUMAN sp|P04585|POL_HV1H2 76.5 4ZSO_F 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q6PEW1|ZCH12_HUMAN 76.5 1L6N_A 6TAS_F 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q8NBZ7|UXS1_HUMAN 76.5 1L6N_A 4GLL_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q8WUS8|D42E1_HUMAN 76.5 1L6N_A 5XTB_J 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q8WVX9|FACR1_HUMAN 76.5 1L6N_A 3W1V_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q96K12|FACR2_HUMAN 76.5 1L6N_A 3W1V_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q9H2F3|3BHS7_HUMAN 76.5 1L6N_A 5BJU_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q9NZL9|MAT2B_HUMAN 76.5 1L6N_A 2YDY_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q9UL41|PNMA3_HUMAN 76.5 1L6N_A 6R23_B 6TAS_D 6TAS_F +sp|P04618|REV_HV1H2 sp|Q9P1W8|SIRPG_HUMAN 76.5 2X7L_R 4I2X_F 2X7L_R 5I8O_H +sp|Q9P2J3|KLHL9_HUMAN sp|P69723|VIF_HV1H2 76.5 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q86XP1|DGKH_HUMAN 76.5 1ESX_A 1R79_A 5AJA_B 5AJA_C +sp|Q68D85|NR3L1_HUMAN sp|P04591|GAG_HV1H2 76.5 4ZSO_F 1L6N_A 6CPL_A 2XXM_A +sp|Q7Z713|ANR37_HUMAN sp|P04578|ENV_HV1H2 76.5 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q9UI32|GLSL_HUMAN sp|P04578|ENV_HV1H2 76.4 3SS3_D 6PWU_E 6QFK_A 6B0N_G +sp|P04585|POL_HV1H2 sp|P00973|OAS1_HUMAN 76.3 1L6N_A 1PX5_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|P51003|PAPOA_HUMAN 76.3 1L6N_A 1Q79_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q5XG87|PAPD7_HUMAN 76.3 1L6N_A 6L3F_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q6PIY7|GLD2_HUMAN 76.3 1L6N_A 6IW6_B 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q8NDF8|PAPD5_HUMAN 76.3 1L6N_A 6L3F_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9BWT3|PAPOG_HUMAN 76.3 1L6N_A 2Q66_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9H6E5|STPAP_HUMAN 76.3 1L6N_A 5WU3_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9H6R4|NOL6_HUMAN 76.3 1L6N_A 5WYK_C 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9NRJ5|PAPOB_HUMAN 76.3 1L6N_A 1Q79_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9NVV4|PAPD1_HUMAN 76.3 1L6N_A 5A2V_B 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9Y6K5|OAS3_HUMAN 76.3 1L6N_A 4S3N_A 5W0M_A 5W0N_B +sp|P05919|VPU_HV1H2 sp|Q5T2S8|ARMC4_HUMAN 76.3 2N28_A 1JDH_A 4P6Z_V 4P6Z_G +sp|Q5UAW9|GP157_HUMAN sp|P04578|ENV_HV1H2 76.3 4L6R_A 6PWU_E 6MEO_B 3J70_P +sp|Q7L513|FCRLA_HUMAN sp|P04585|POL_HV1H2 76.3 3RJD_A 1L6N_A 5T70_G 3GV2_A +sp|Q7L513|FCRLA_HUMAN sp|P04591|GAG_HV1H2 76.3 3RJD_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J2D9|KVD13_HUMAN 76.2 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P0DP09|KV113_HUMAN 76.2 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q12965|MYO1E_HUMAN 76.2 3TB8_A 3DTP_B 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|P63010|AP2B1_HUMAN 76.2 2N28_A 4UQI_B 4P6Z_V 4P6Z_G +sp|Q6UX41|BTNL8_HUMAN sp|P04578|ENV_HV1H2 76.1 5HM7_A 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|Q15052|ARHG6_HUMAN 76.1 3TB8_A 2PZ1_A 4U5W_C 4U5W_B +sp|P20138|CD33_HUMAN sp|P04578|ENV_HV1H2 76.0 5OR7_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q68D85|NR3L1_HUMAN 76.0 6PWU_E 4ZSO_F 6NIJ_B 3U1S_H +sp|P04618|REV_HV1H2 sp|Q14CZ8|HECAM_HUMAN 76.0 2X7L_R 6JXR_n 5DHX_C 6CVK_A +sp|P04601|NEF_HV1H2 sp|P98077|SHC2_HUMAN 75.9 3TB8_A 1N3H_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q92569|P55G_HUMAN 75.9 3TB8_A 4JPS_B 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|P10275|ANDR_HUMAN 75.9 3MI9_C 3DZY_A 3MI9_C 2PK2_B +sp|Q13410|BT1A1_HUMAN sp|P04601|NEF_HV1H2 75.9 5HM7_A 3TB8_A 5XOV_H 3TB8_A +sp|A5D8T8|CL18A_HUMAN sp|P04578|ENV_HV1H2 75.8 2DDB_B 6PWU_E 1QO3_C 3J70_P +sp|P26715|NKG2A_HUMAN sp|P04578|ENV_HV1H2 75.8 3CDG_F 6PWU_E 1QO3_C 3J70_P +sp|Q9UJP4|KLH21_HUMAN sp|P69723|VIF_HV1H2 75.7 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|A0A0A0MS15|HV349_HUMAN sp|P04578|ENV_HV1H2 75.6 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|Q9Y5M8|SRPRB_HUMAN sp|P04601|NEF_HV1H2 75.5 2FH5_B 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|G9CGD6|CNIPF_HUMAN 75.5 1ESX_A 1U5F_A 5AJA_B 5AJA_C +sp|P04585|POL_HV1H2 sp|O60547|GMDS_HUMAN 75.4 1L6N_A 6GPK_C 6TAS_D 6VTJ_A +sp|Q14CZ8|HECAM_HUMAN sp|P04585|POL_HV1H2 75.4 6JXR_n 1L6N_A 5T70_G 3GV2_A +sp|Q15198|PGFRL_HUMAN sp|P04585|POL_HV1H2 75.4 4HJJ_L 1L6N_A 5T70_G 3GV2_A +sp|P04608|TAT_HV1H2 sp|O95343|SIX3_HUMAN 75.4 3MI9_C 4EGC_A 3MI9_C 2PK2_B +sp|Q14CZ8|HECAM_HUMAN sp|P04591|GAG_HV1H2 75.4 6JXR_n 1L6N_A 5T70_G 3GV2_A +sp|Q15198|PGFRL_HUMAN sp|P04591|GAG_HV1H2 75.4 4HJJ_L 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1X8|HV343_HUMAN 75.3 6PWU_E 6QNO_H 6NIJ_B 3U1S_H +sp|P11488|GNAT1_HUMAN sp|P04601|NEF_HV1H2 75.3 6NE6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9NXS3|KLH28_HUMAN sp|P69723|VIF_HV1H2 75.3 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q6P9H4|CNKR3_HUMAN 75.3 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|A0A0J9YX35|HV64D_HUMAN sp|P04578|ENV_HV1H2 75.2 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P01706|LV211_HUMAN 75.2 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|P01861|IGHG4_HUMAN 75.2 6PWU_E 1MCO_H 6FY1_G 4HJJ_H +sp|P31994|FCG2B_HUMAN sp|P04585|POL_HV1H2 75.2 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A6NKP2|D42E2_HUMAN 75.2 1L6N_A 5XTB_J 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|O60547|GMDS_HUMAN 75.2 1L6N_A 6GPK_C 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|O95455|TGDS_HUMAN 75.2 1L6N_A 6VLO_B 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|P0CG32|ZCC18_HUMAN 75.2 1L6N_A 6TAS_D 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|P14060|3BHS1_HUMAN 75.2 1L6N_A 5XTD_J 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|P26439|3BHS2_HUMAN 75.2 1L6N_A 5XTD_J 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q13630|FCL_HUMAN 75.2 1L6N_A 4B8W_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q14376|GALE_HUMAN 75.2 1L6N_A 1I3M_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q15738|NSDHL_HUMAN 75.2 1L6N_A 6JKH_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q16795|NDUA9_HUMAN 75.2 1L6N_A 6G2J_P 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q5HYW3|RTL5_HUMAN 75.2 1L6N_A 6R24_C 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q6PEW1|ZCH12_HUMAN 75.2 1L6N_A 6TAS_F 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q8NBZ7|UXS1_HUMAN 75.2 1L6N_A 4GLL_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q8WUS8|D42E1_HUMAN 75.2 1L6N_A 5XTB_J 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q8WVX9|FACR1_HUMAN 75.2 1L6N_A 3W1V_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q96K12|FACR2_HUMAN 75.2 1L6N_A 3W1V_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q9H2F3|3BHS7_HUMAN 75.2 1L6N_A 5BJU_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q9NZL9|MAT2B_HUMAN 75.2 1L6N_A 2YDY_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q9UL41|PNMA3_HUMAN 75.2 1L6N_A 6R23_B 6TAS_D 6TAS_F +sp|P05919|VPU_HV1H2 sp|Q14974|IMB1_HUMAN 75.2 2N28_A 1QGR_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q6ZS30|NBEL1_HUMAN 75.2 1ESX_A 1T77_D 5JK7_F 5JK7_E +sp|P31994|FCG2B_HUMAN sp|P04591|GAG_HV1H2 75.2 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BU20|CPLN2_HUMAN sp|P04601|NEF_HV1H2 75.1 1R2Q_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q7Z442|PK1L2_HUMAN sp|P04578|ENV_HV1H2 75.1 6A70_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P0DP04|HV43D_HUMAN 75.0 6PWU_E 6QNO_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A075B7F1|A0A075B7F1_HUMAN 75.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|Q14161|GIT2_HUMAN sp|P04578|ENV_HV1H2 75.0 6JMT_B 6PWU_E 6QFK_A 6B0N_G +sp|P04585|POL_HV1H2 sp|P29728|OAS2_HUMAN 74.9 1L6N_A 4S3N_A 5W0M_A 5W0N_B +sp|P31995|FCG2C_HUMAN sp|P04585|POL_HV1H2 74.9 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|Q01638|ILRL1_HUMAN sp|P04585|POL_HV1H2 74.9 4KC3_B 1L6N_A 5T70_G 3GV2_A +sp|P04618|REV_HV1H2 sp|Q08ET2|SIG14_HUMAN 74.9 2X7L_R 5LFR_A 2X7L_R 5I8O_H +sp|P31995|FCG2C_HUMAN sp|P04591|GAG_HV1H2 74.9 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|Q01638|ILRL1_HUMAN sp|P04591|GAG_HV1H2 74.9 4KC3_B 1L6N_A 5T70_G 3GV2_A +sp|P01859|IGHG2_HUMAN sp|P04585|POL_HV1H2 74.8 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|P20936|RASA1_HUMAN 74.8 3TB8_A 1WER_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q5VZ18|SHE_HUMAN 74.8 3TB8_A 1OO4_A 4U5W_C 4U5W_B +sp|P01859|IGHG2_HUMAN sp|P04591|GAG_HV1H2 74.8 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|P00973|OAS1_HUMAN 74.7 1L6N_A 1PX5_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|P29728|OAS2_HUMAN 74.7 1L6N_A 4S3N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|P51003|PAPOA_HUMAN 74.7 1L6N_A 1Q79_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q5XG87|PAPD7_HUMAN 74.7 1L6N_A 6L3F_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q6PIY7|GLD2_HUMAN 74.7 1L6N_A 6IW6_B 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q8NDF8|PAPD5_HUMAN 74.7 1L6N_A 6L3F_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9BWT3|PAPOG_HUMAN 74.7 1L6N_A 2Q66_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9H6E5|STPAP_HUMAN 74.7 1L6N_A 5WU3_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9H6R4|NOL6_HUMAN 74.7 1L6N_A 5WYK_C 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9NRJ5|PAPOB_HUMAN 74.7 1L6N_A 1Q79_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9NVV4|PAPD1_HUMAN 74.7 1L6N_A 5A2V_B 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9Y6K5|OAS3_HUMAN 74.7 1L6N_A 4S3N_A 5W0M_A 5W0N_B +sp|P04578|ENV_HV1H2 sp|A0A075B6J9|LV218_HUMAN 74.6 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 74.6 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P69726|VPR_HV1H2 sp|P55884|EIF3B_HUMAN 74.6 1ESX_A 6FEC_w 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8WXI2|CNKR2_HUMAN 74.6 1ESX_A 5MR1_A 5AJA_B 5AJA_C +sp|Q9Y279|VSIG4_HUMAN sp|P04601|NEF_HV1H2 74.6 5IML_A 3TB8_A 5XOV_H 3TB8_A +sp|P0DTU4|TRBR2_HUMAN sp|P04578|ENV_HV1H2 74.5 6JXR_n 6PWU_E 6UDK_H 4TVP_G +sp|Q9NZQ7|PD1L1_HUMAN sp|P04578|ENV_HV1H2 74.5 6PV9_A 6PWU_E 4H8W_C 3NGB_D +sp|Q15019|SEPT2_HUMAN sp|P04601|NEF_HV1H2 74.5 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P12319|FCERA_HUMAN 74.5 2X7L_R 1J86_A 2X7L_R 5I8O_L +sp|O75054|IGSF3_HUMAN sp|P04585|POL_HV1H2 74.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|O75054|IGSF3_HUMAN sp|P04591|GAG_HV1H2 74.5 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P01833|PIGR_HUMAN sp|P04585|POL_HV1H2 74.5 3CHN_S 1L6N_A 6ID4_C 1R0A_A +sp|P04618|REV_HV1H2 sp|Q6UXZ0|TMIG1_HUMAN 74.4 2X7L_R 6A69_B 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|P01859|IGHG2_HUMAN 74.3 6PWU_E 1MCO_H 6FY1_G 4HJJ_H +sp|Q9BX59|TPSNR_HUMAN sp|P04578|ENV_HV1H2 74.3 5WER_F 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 tr|A0A075B7D4|A0A075B7D4_HUMAN 74.3 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q86VR7|VS10L_HUMAN sp|P04585|POL_HV1H2 74.3 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9H4M9|EHD1_HUMAN 74.3 3TB8_A 2QPT_A 6CRI_Z 6DFF_C +sp|Q86VR7|VS10L_HUMAN sp|P04591|GAG_HV1H2 74.3 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q8NCF0|CL18C_HUMAN sp|P04578|ENV_HV1H2 74.3 2DDB_B 6PWU_E 1QO3_C 3J70_P +sp|O95185|UNC5C_HUMAN sp|P04578|ENV_HV1H2 74.2 3G5B_A 6PWU_E 4YDV_A 6PWU_E +sp|P04618|REV_HV1H2 sp|P0DPA2|VSIG8_HUMAN 74.2 2X7L_R 6A69_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q9UIR0|BTNL2_HUMAN 74.2 2X7L_R 4PFE_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JPB7|A0A0G2JPB7_HUMAN 74.2 2X7L_R 4PFE_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|P01597|KV139_HUMAN 74.1 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P04432|KVD39_HUMAN 74.1 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q9H7L2|KI3X1_HUMAN sp|P04578|ENV_HV1H2 74.1 6AEE_G 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|P14649|MYL6B_HUMAN 74.1 1L6N_A 5N69_H 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P14649|MYL6B_HUMAN 74.1 1L6N_A 5N69_H 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O15357|SHIP2_HUMAN 74.1 3TB8_A 6XY7_A 4U5W_C 4U5W_B +sp|Q6NV75|GP153_HUMAN sp|P04578|ENV_HV1H2 74.1 6KR8_A 6PWU_E 6MEO_B 3J70_P +sp|P0DTE1|HV383_HUMAN sp|P04578|ENV_HV1H2 74.0 6QNO_H 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|Q3YEC7|RABL6_HUMAN 74.0 3TB8_A 3IHW_A 6CRI_Z 6DFF_C +sp|P04578|ENV_HV1H2 sp|P01599|KV117_HUMAN 73.9 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P12318|FCG2A_HUMAN sp|P04585|POL_HV1H2 73.9 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|Q9Y573|IPP_HUMAN sp|P69723|VIF_HV1H2 73.9 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P12318|FCG2A_HUMAN sp|P04591|GAG_HV1H2 73.9 3RY4_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IZF6|AGRG4_HUMAN sp|P04578|ENV_HV1H2 73.9 4DLO_B 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A0J9YY99|A0A0J9YY99_HUMAN 73.8 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q7M4L6|SHF_HUMAN 73.8 3TB8_A 2OZO_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|O15389|SIGL5_HUMAN 73.8 2X7L_R 5LFU_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|P01768|HV330_HUMAN 73.7 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P0DP03|HVC05_HUMAN 73.7 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O00478|BT3A3_HUMAN 73.7 1L6N_A 5HM7_A 1R0A_A 1HYS_D +sp|P01860|IGHG3_HUMAN sp|P04585|POL_HV1H2 73.7 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|O14617|AP3D1_HUMAN 73.7 3TB8_A 6OWT_A 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|Q15464|SHB_HUMAN 73.7 3TB8_A 5AUL_A 4U5W_C 4U5W_B +sp|Q9Y2M5|KLH20_HUMAN sp|P69723|VIF_HV1H2 73.7 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P01860|IGHG3_HUMAN sp|P04591|GAG_HV1H2 73.7 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|Q16538|GP162_HUMAN sp|P04578|ENV_HV1H2 73.7 6IIU_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P01762|HV311_HUMAN 73.6 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01602|KV105_HUMAN 73.5 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P01861|IGHG4_HUMAN sp|P04585|POL_HV1H2 73.5 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P05976|MYL1_HUMAN 73.5 1L6N_A 5N69_H 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P05976|MYL1_HUMAN 73.5 1L6N_A 5N69_H 2MGU_M 5DOW_A +sp|P01861|IGHG4_HUMAN sp|P04591|GAG_HV1H2 73.5 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 tr|A0A0G2JN01|A0A0G2JN01_HUMAN 73.4 6PWU_E 3VH8_H 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 tr|S4R3C0|S4R3C0_HUMAN 73.4 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q86Y56|DAAF5_HUMAN 73.4 3TB8_A 5FVM_B 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|P12314|FCGR1_HUMAN 73.4 2X7L_R 4W4O_C 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|P0DP02|HVC33_HUMAN 73.3 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P18627|LAG3_HUMAN 73.3 6PWU_E 3T0E_E 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q14002|CEAM7_HUMAN 73.3 6PWU_E 1E07_A 3U2S_C 5N2K_F +sp|Q92637|FCGRB_HUMAN sp|P04578|ENV_HV1H2 73.3 4W4O_C 6PWU_E 6MET_A 3J70_P +sp|P69726|VPR_HV1H2 sp|A2RUS2|DEND3_HUMAN 73.3 1ESX_A 6B3Y_B 5JK7_F 5JK7_E +sp|Q96PQ1|SIG12_HUMAN sp|P04591|GAG_HV1H2 73.3 5LFU_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH73|KV112_HUMAN 73.2 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01772|HV333_HUMAN 73.2 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P01857|IGHG1_HUMAN sp|P04585|POL_HV1H2 73.2 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|P52292|IMA1_HUMAN 73.2 3TB8_A 5T94_B 4NEE_K 2JKT_A +sp|P01857|IGHG1_HUMAN sp|P04591|GAG_HV1H2 73.2 1MCO_H 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O95256|I18RA_HUMAN 73.1 6PWU_E 3WO4_C 6FY1_G 4HJJ_H +sp|P01764|HV323_HUMAN sp|P04578|ENV_HV1H2 73.1 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q8N743|KI3L3_HUMAN 73.1 6PWU_E 3VH8_H 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|Q9NRG7|D39U1_HUMAN 73.1 1L6N_A 4B4O_D 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q9NRG7|D39U1_HUMAN 73.1 1L6N_A 4B4O_D 6TAS_D 6VTJ_A +sp|P04601|NEF_HV1H2 sp|O00160|MYO1F_HUMAN 73.1 3TB8_A 3DTP_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q92783|STAM1_HUMAN 73.1 3TB8_A 2L0T_B 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q15911|ZFHX3_HUMAN 73.1 3MI9_C 5V3J_E 3MI9_C 2PK2_B +sp|P04578|ENV_HV1H2 tr|A0A0G2JLM5|A0A0G2JLM5_HUMAN 73.0 6PWU_E 3VH8_H 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|Q92529|SHC3_HUMAN 73.0 3TB8_A 1N3H_A 4U5W_C 4U5W_B +sp|P04578|ENV_HV1H2 sp|A0A075B6K0|LV316_HUMAN 72.9 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01704|LV214_HUMAN 72.9 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|P01825|HV459_HUMAN 72.9 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q92882|OSTF1_HUMAN 72.9 3TB8_A 3EHR_A 4U5W_C 4U5W_B +sp|P12319|FCERA_HUMAN sp|P04601|NEF_HV1H2 72.9 1J86_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A075B6Q5|HV364_HUMAN 72.8 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01763|HV348_HUMAN 72.8 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q14943|KI3S1_HUMAN 72.8 6PWU_E 3VH8_H 6NIJ_B 5WHZ_L +sp|Q86TD4|SRCA_HUMAN sp|P04601|NEF_HV1H2 72.8 2QPT_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q8NFH4|NUP37_HUMAN 72.8 1ESX_A 5A9Q_T 5JK7_F 5JK7_E +sp|P31994|FCG2B_HUMAN sp|P04601|NEF_HV1H2 72.8 3RY4_A 3TB8_A 5XOV_H 3TB8_A +sp|Q6PI73|LIRA6_HUMAN sp|P04585|POL_HV1H2 72.8 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|Q6PI73|LIRA6_HUMAN sp|P04591|GAG_HV1H2 72.8 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P40200|TACT_HUMAN 72.7 6PWU_E 6TYB_C 6TYB_G 6TYB_C +sp|P04578|ENV_HV1H2 sp|P43630|KI3L2_HUMAN 72.7 6PWU_E 3VH8_H 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 tr|A0A0G2JMM0|A0A0G2JMM0_HUMAN 72.7 6PWU_E 3VH8_H 6FY1_G 4HJJ_H +sp|P05919|VPU_HV1H2 sp|P52292|IMA1_HUMAN 72.7 2N28_A 5T94_B 4P6Z_V 4P6Z_G +sp|Q86V97|KBTB6_HUMAN sp|P69723|VIF_HV1H2 72.7 4HXI_A 4N9F_b 6P59_Z 6P59_B +sp|Q15223|NECT1_HUMAN sp|P04601|NEF_HV1H2 72.7 4FMF_A 3TB8_A 5XOV_H 3TB8_A +sp|Q92478|CLC2B_HUMAN sp|P04578|ENV_HV1H2 72.7 4WCO_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A075B6S5|KV127_HUMAN 72.6 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P31995|FCG2C_HUMAN sp|P04601|NEF_HV1H2 72.6 3RY4_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P01721|LV657_HUMAN 72.5 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q8IUR7|ARMC8_HUMAN 72.5 3TB8_A 3GQ2_A 6OWT_N 6OWT_A +sp|Q8NHV1|GIMA7_HUMAN sp|P04601|NEF_HV1H2 72.5 3ZJC_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9NZN3|EHD3_HUMAN 72.5 3TB8_A 2QPT_A 6CRI_Z 6DFF_C +sp|Q6AI12|ANR40_HUMAN sp|P04578|ENV_HV1H2 72.5 1K3Z_D 6PWU_E 6QFK_A 6B0N_G +sp|Q8IWL2|SFTA1_HUMAN sp|P04578|ENV_HV1H2 72.5 1PWB_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN 72.4 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q8WVV5|BT2A2_HUMAN sp|P04585|POL_HV1H2 72.4 5HM7_A 1L6N_A 6ID4_C 1R0A_A +sp|P38405|GNAL_HUMAN sp|P04601|NEF_HV1H2 72.4 6EG8_I 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q9NZN1|IRPL1_HUMAN 72.4 2X7L_R 5Y32_B 2X7L_R 5I8O_L +sp|Q8IWL1|SFPA2_HUMAN sp|P04578|ENV_HV1H2 72.4 1PWB_B 6PWU_E 1QO3_C 3J70_P +tr|A0A0G2JPB7|A0A0G2JPB7_HUMAN sp|P04591|GAG_HV1H2 72.4 4PFE_A 1L6N_A 5T70_G 3GV2_A +sp|P04608|TAT_HV1H2 sp|Q16676|FOXD1_HUMAN 72.3 3MI9_C 5A5U_B 3MI9_C 2PK2_B +sp|Q8TDV2|GP148_HUMAN sp|P04578|ENV_HV1H2 72.3 5OLZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q93033|IGSF2_HUMAN sp|P04585|POL_HV1H2 72.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q93033|IGSF2_HUMAN sp|P04591|GAG_HV1H2 72.3 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH69|KV109_HUMAN 72.2 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01824|HV439_HUMAN 72.2 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|P29350|PTN6_HUMAN 72.2 3TB8_A 3PS5_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q9HAW0|BRF2_HUMAN 72.2 3MI9_C 4ROE_A 3MI9_C 2PK2_B +sp|Q6UXZ0|TMIG1_HUMAN sp|P04601|NEF_HV1H2 72.2 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|Q9Y2Y8|PRG3_HUMAN sp|P04578|ENV_HV1H2 72.2 1H8U_B 6PWU_E 1QO3_C 3J70_P +sp|P04601|NEF_HV1H2 sp|O43586|PPIP1_HUMAN 72.1 3TB8_A 4BNE_B 4U5W_C 4U5W_B +sp|P69726|VPR_HV1H2 sp|Q96RY7|IF140_HUMAN 72.1 1ESX_A 3MKQ_E 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|O14746|TERT_HUMAN 72.0 1L6N_A 6D6V_A 6AR1_A 6AR1_A +sp|P0DPA2|VSIG8_HUMAN sp|P04585|POL_HV1H2 72.0 6A69_B 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|Q9NZN4|EHD2_HUMAN 72.0 3TB8_A 2QPT_A 6CRI_Z 6DFF_C +sp|P26718|NKG2D_HUMAN sp|P04578|ENV_HV1H2 72.0 4PDC_D 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P01877|IGHA2_HUMAN 71.9 6PWU_E 1R70_B 2NY2_A 4HJJ_L +sp|P04601|NEF_HV1H2 sp|P15498|VAV_HUMAN 71.9 3TB8_A 6NF1_A 4U5W_C 4U5W_B +sp|P04578|ENV_HV1H2 sp|P01703|LV140_HUMAN 71.8 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P78410|BT3A2_HUMAN sp|P04585|POL_HV1H2 71.8 4F9L_A 1L6N_A 6CPL_A 2XXM_A +sp|P78410|BT3A2_HUMAN sp|P04591|GAG_HV1H2 71.8 4F9L_A 1L6N_A 6CPL_A 2XXM_A +sp|P05919|VPU_HV1H2 sp|O14617|AP3D1_HUMAN 71.8 2N28_A 6OWT_A 4P6Z_V 4P6Z_B +sp|Q9UIR0|BTNL2_HUMAN sp|P04591|GAG_HV1H2 71.8 4PFE_B 1L6N_A 5T70_G 3GV2_A +sp|A0A0B4J1X5|HV374_HUMAN sp|P04578|ENV_HV1H2 71.7 5WB1_A 6PWU_E 6BF4_B 3NGB_D +sp|P04585|POL_HV1H2 sp|P35243|RECO_HUMAN 71.7 1L6N_A 1OMR_A 2MGU_M 5DOW_A +sp|Q96KV6|BT2A3_HUMAN sp|P04585|POL_HV1H2 71.7 5HM7_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9NRD9|DUOX1_HUMAN 71.7 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P35243|RECO_HUMAN 71.7 1L6N_A 1OMR_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NRD9|DUOX1_HUMAN 71.7 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|Q8IYM1|SEP12_HUMAN sp|P04601|NEF_HV1H2 71.7 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q96HL8|SH3Y1_HUMAN 71.7 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P69726|VPR_HV1H2 sp|Q6SZW1|SARM1_HUMAN 71.7 1ESX_A 6QWV_O 4Z8L_B 4Z8L_F +sp|A2RUH7|MBPHL_HUMAN sp|P04601|NEF_HV1H2 71.7 2Y25_D 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P01709|LV208_HUMAN 71.6 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P0DTU4|TRBR2_HUMAN 71.6 1L6N_A 6JXR_n 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|P10916|MLRV_HUMAN 71.6 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P10916|MLRV_HUMAN 71.6 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|Q9P2N7|KLH13_HUMAN sp|P69723|VIF_HV1H2 71.6 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|O75023|LIRB5_HUMAN sp|P04585|POL_HV1H2 71.6 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|O75023|LIRB5_HUMAN sp|P04591|GAG_HV1H2 71.6 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|O75596|CLC3A_HUMAN sp|P04578|ENV_HV1H2 71.6 1HTN_A 6PWU_E 1QO3_C 3J70_P +sp|Q14CZ8|HECAM_HUMAN sp|P04601|NEF_HV1H2 71.6 6JXR_n 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P01601|KVD16_HUMAN 71.5 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P01860|IGHG3_HUMAN sp|P04578|ENV_HV1H2 71.5 1MCO_H 6PWU_E 6BF4_B 3NGB_D +sp|P04601|NEF_HV1H2 sp|Q14247|SRC8_HUMAN 71.5 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P42771|CDN2A_HUMAN sp|P04578|ENV_HV1H2 71.5 1A5E_A 6PWU_E 6QFK_A 6B0N_G +sp|Q8N149|LIRA2_HUMAN sp|P04585|POL_HV1H2 71.5 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|Q8N149|LIRA2_HUMAN sp|P04591|GAG_HV1H2 71.5 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P01782|HV309_HUMAN 71.4 6PWU_E 6QNO_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P04430|KV116_HUMAN 71.4 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q02045|MYL5_HUMAN 71.4 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q02045|MYL5_HUMAN 71.4 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|Q8NAP8|ZBT8B_HUMAN sp|P69723|VIF_HV1H2 71.4 5UND_A 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|P43629|KI3L1_HUMAN 71.3 6PWU_E 3VH8_H 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|Q96JZ2|HSH2D_HUMAN 71.3 3TB8_A 2CS0_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q10567|AP1B1_HUMAN 71.3 2N28_A 4UQI_B 4P6Z_V 4P6Z_G +sp|Q6UXF7|CL18B_HUMAN sp|P04578|ENV_HV1H2 71.3 2DDB_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0C4DH26|KVD41_HUMAN 71.2 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|O14796|SH21B_HUMAN 71.2 3TB8_A 5KAZ_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9UN19|DAPP1_HUMAN 71.2 3TB8_A 1FB8_A 4U5W_C 4U5W_B +sp|Q8WVZ9|KBTB7_HUMAN sp|P69723|VIF_HV1H2 71.2 4HXI_A 4N9F_b 6P59_Z 6P59_B +sp|O00478|BT3A3_HUMAN sp|P04591|GAG_HV1H2 71.2 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|P01871|IGHM_HUMAN sp|P04591|GAG_HV1H2 71.2 6KXS_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q6ZMC9|SIG15_HUMAN 71.1 6PWU_E 2CDE_C 2NY2_A 5VSI_H +sp|P12314|FCGR1_HUMAN sp|P04585|POL_HV1H2 71.1 4W4O_C 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q13813|SPTN1_HUMAN 71.1 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q13813|SPTN1_HUMAN 71.1 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A6NKC9|SH2D7_HUMAN 71.1 3TB8_A 2CS0_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|O75886|STAM2_HUMAN 71.1 3TB8_A 2L0T_B 4U5W_C 4U5W_B +sp|P69723|VIF_HV1H2 sp|Q9UH77|KLHL3_HUMAN 71.1 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P12314|FCGR1_HUMAN sp|P04591|GAG_HV1H2 71.1 4W4O_C 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A075B6K5|LV39_HUMAN 71.0 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A075B6S9|KV137_HUMAN 71.0 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0C4DH32|HV320_HUMAN 71.0 6PWU_E 6QNO_H 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0C4DH41|HV461_HUMAN 71.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P0DSN7|KVD37_HUMAN 71.0 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q8NCP5|ZBT44_HUMAN sp|P69723|VIF_HV1H2 71.0 5UND_B 4N9F_b 6P59_Z 6P59_B +sp|A4D1S0|KLRG2_HUMAN sp|P04578|ENV_HV1H2 71.0 3ZHG_D 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P01705|LV223_HUMAN 70.9 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|O43824|GTPB6_HUMAN sp|P04601|NEF_HV1H2 70.9 5ZZM_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q8IVI9|NOSTN_HUMAN 70.9 3TB8_A 4BNE_A 4U5W_C 4U5W_B +sp|Q5QGZ9|CL12A_HUMAN sp|P04578|ENV_HV1H2 70.9 3C8J_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P01857|IGHG1_HUMAN 70.8 6PWU_E 1MCO_H 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 sp|P04433|KV311_HUMAN 70.8 6PWU_E 6BPC_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O00481|BT3A1_HUMAN 70.8 1L6N_A 5HM7_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q7LC44|ARC_HUMAN 70.8 1L6N_A 4X3X_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q7LC44|ARC_HUMAN 70.8 1L6N_A 4X3X_A 6TAS_D 6TAS_F +sp|P04601|NEF_HV1H2 sp|Q86WZ0|HEAT4_HUMAN 70.8 3TB8_A 1OYZ_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9H223|EHD4_HUMAN 70.8 3TB8_A 5MTV_A 6CRI_Z 6DFF_C +sp|P04578|ENV_HV1H2 sp|A0A0A0MRZ8|KVD11_HUMAN 70.7 6PWU_E 6BPC_C 6NIJ_B 3U1S_H +sp|B9A064|IGLL5_HUMAN sp|P04585|POL_HV1H2 70.7 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9BX59|TPSNR_HUMAN sp|P04585|POL_HV1H2 70.7 5WER_F 1L6N_A 6CPL_A 2XXM_A +sp|B9A064|IGLL5_HUMAN sp|P04591|GAG_HV1H2 70.7 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9BX59|TPSNR_HUMAN sp|P04591|GAG_HV1H2 70.7 5WER_F 1L6N_A 6CPL_A 2XXM_A +sp|P01619|KV320_HUMAN sp|P04578|ENV_HV1H2 70.6 1YJD_C 6PWU_E 4YDV_A 6PWU_E +sp|P0CF74|IGLC6_HUMAN sp|P04585|POL_HV1H2 70.6 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|Q53G59|KLH12_HUMAN sp|P69723|VIF_HV1H2 70.6 2VPJ_A 4N9F_b 6P59_Z 6P59_B +sp|Q96NJ5|KLH32_HUMAN sp|P69723|VIF_HV1H2 70.6 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P0CF74|IGLC6_HUMAN sp|P04591|GAG_HV1H2 70.6 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|Q07444|NKG2E_HUMAN sp|P04578|ENV_HV1H2 70.6 3CDG_F 6PWU_E 1QO3_C 3J70_P +sp|Q96NY8|NECT4_HUMAN sp|P04601|NEF_HV1H2 70.6 3J8F_7 3TB8_A 5XOV_H 3TB8_A +sp|Q9BZJ7|GPR62_HUMAN sp|P04578|ENV_HV1H2 70.6 5DSG_B 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A075B6I6|LV150_HUMAN 70.5 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P01624|KV315_HUMAN sp|P04578|ENV_HV1H2 70.5 6BPC_C 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|P16989|YBOX3_HUMAN 70.5 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|P67809|YBOX1_HUMAN 70.5 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|Q6ZN17|LN28B_HUMAN 70.5 1L6N_A 5UDZ_B 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|Q9H9Z2|LN28A_HUMAN 70.5 1L6N_A 5UDZ_B 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|Q9Y2T7|YBOX2_HUMAN 70.5 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04618|REV_HV1H2 sp|Q15762|CD226_HUMAN 70.5 2X7L_R 6ISB_A 5DHX_C 6CVK_A +sp|Q53HC5|KLH26_HUMAN sp|P69723|VIF_HV1H2 70.5 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|Q13740|CD166_HUMAN sp|P04585|POL_HV1H2 70.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q13740|CD166_HUMAN sp|P04591|GAG_HV1H2 70.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q8N149|LIRA2_HUMAN 70.4 6PWU_E 6AEE_G 6FY1_G 4HJJ_H +sp|Q9NRY4|RHG35_HUMAN sp|P04601|NEF_HV1H2 70.4 3FK2_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q6DN72|FCRL6_HUMAN 70.4 2X7L_R 5T70_G 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|Q2WGJ6|KLH38_HUMAN 70.4 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P69723|VIF_HV1H2 sp|Q8N239|KLH34_HUMAN 70.4 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P05452|TETN_HUMAN sp|P04578|ENV_HV1H2 70.4 1HTN_A 6PWU_E 1QO3_C 3J70_P +sp|A0A0B4J1V0|HV315_HUMAN sp|P04578|ENV_HV1H2 70.3 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P15814|IGLL1_HUMAN sp|P04585|POL_HV1H2 70.3 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|O76041|NEBL_HUMAN 70.3 3TB8_A 1G83_A 4U5W_C 4U5W_B +sp|P15814|IGLL1_HUMAN sp|P04591|GAG_HV1H2 70.3 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9P1W8|SIRPG_HUMAN sp|P04601|NEF_HV1H2 70.3 4I2X_F 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A075B6J1|LV537_HUMAN 70.2 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A075B6S4|KVD17_HUMAN 70.2 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q8NFY9|KBTB8_HUMAN sp|P69723|VIF_HV1H2 70.2 3HVE_A 4N9F_b 6P59_Z 6P59_B +sp|Q96CH1|GP146_HUMAN sp|P04578|ENV_HV1H2 70.2 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NPH3|IL1AP_HUMAN sp|P04585|POL_HV1H2 70.2 3O4O_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NPH3|IL1AP_HUMAN sp|P04591|GAG_HV1H2 70.2 3O4O_B 1L6N_A 5T70_G 3GV2_A +sp|P04618|REV_HV1H2 sp|Q96PQ1|SIG12_HUMAN 70.1 2X7L_R 5LFU_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q7Z3H4|SAMD7_HUMAN 70.1 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|P04578|ENV_HV1H2 sp|A0A0A0MRZ9|LV552_HUMAN 70.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|O75815|BCAR3_HUMAN 70.0 3TB8_A 3T6A_B 4U5W_C 4U5W_B +sp|Q9NUV9|GIMA4_HUMAN sp|P04601|NEF_HV1H2 70.0 3LXX_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q6TFL4|KLH24_HUMAN sp|P69723|VIF_HV1H2 70.0 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|A0A0B4J241|TVAM1_HUMAN sp|P04578|ENV_HV1H2 69.9 5TEZ_I 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q96A32|MLRS_HUMAN 69.9 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96A32|MLRS_HUMAN 69.9 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1V2|HV226_HUMAN 69.8 6PWU_E 5WB1_A 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 sp|Q7L513|FCRLA_HUMAN 69.8 6PWU_E 3RJD_A 6B0N_G 5ALC_L +sp|P0CG04|IGLC1_HUMAN sp|P04585|POL_HV1H2 69.8 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|Q9NYB9|ABI2_HUMAN 69.8 3TB8_A 4N78_F 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q9UBF2|COPG2_HUMAN 69.8 2N28_A 5NZR_G 4P6Z_V 4P6Z_B +sp|P0CG04|IGLC1_HUMAN sp|P04591|GAG_HV1H2 69.8 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|P01780|HV307_HUMAN sp|P04578|ENV_HV1H2 69.7 5WB1_A 6PWU_E 6BF4_B 3NGB_D +sp|P04578|ENV_HV1H2 sp|P0DP06|HVD34_HUMAN 69.7 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +tr|A0A075B7E8|A0A075B7E8_HUMAN sp|P04578|ENV_HV1H2 69.7 5WB1_A 6PWU_E 6BF4_B 3NGB_D +sp|Q15646|OASL_HUMAN sp|P04585|POL_HV1H2 69.7 4XQ7_A 1L6N_A 5W0M_A 5W0N_B +sp|P04601|NEF_HV1H2 sp|Q13588|GRAP_HUMAN 69.6 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q8IUR7|ARMC8_HUMAN 69.6 2N28_A 3GQ2_A 4P6Z_V 4P6Z_B +sp|Q96Q07|BTBD9_HUMAN sp|P69723|VIF_HV1H2 69.6 6I2M_A 4N9F_b 6P59_Z 6P59_B +sp|O00481|BT3A1_HUMAN sp|P04591|GAG_HV1H2 69.6 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|P12318|FCG2A_HUMAN sp|P04601|NEF_HV1H2 69.6 3RY4_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A075B6S2|KVD29_HUMAN 69.5 6PWU_E 6BPC_F 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0B4J1V1|HV321_HUMAN 69.5 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|A0A0C4DH35|HV335_HUMAN sp|P04578|ENV_HV1H2 69.5 6QNO_H 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|Q8WVV5|BT2A2_HUMAN 69.5 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P69726|VPR_HV1H2 sp|Q8N228|SCML4_HUMAN 69.5 1ESX_A 2MEM_A 4Z8L_B 4Z8L_F +tr|S4R460|S4R460_HUMAN sp|P04578|ENV_HV1H2 69.4 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|P46109|CRKL_HUMAN 69.4 3TB8_A 2LQW_A 4U5W_C 4U5W_B +sp|P69723|VIF_HV1H2 sp|Q6TDP4|KLH17_HUMAN 69.4 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P42772|CDN2B_HUMAN sp|P04578|ENV_HV1H2 69.4 1D9S_A 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|A0A075B6K4|LV310_HUMAN 69.3 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A0J9YWU9|A0A0J9YWU9_HUMAN 69.3 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|P20929|NEBU_HUMAN 69.3 3TB8_A 6AMW_A 4U5W_C 4U5W_B +sp|Q8IWA4|MFN1_HUMAN sp|P04601|NEF_HV1H2 69.3 5GOE_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q99962|SH3G2_HUMAN 69.3 3TB8_A 6UP6_B 4U5W_C 4U5W_B +sp|Q96BR9|ZBT8A_HUMAN sp|P69723|VIF_HV1H2 69.3 6GUW_A 4N9F_b 6P59_Z 6P59_B +sp|Q9H0H3|KLH25_HUMAN sp|P69723|VIF_HV1H2 69.3 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q8N8I0|SAM12_HUMAN 69.3 1ESX_A 1PK1_B 4Z8L_B 4Z8L_F +sp|P04578|ENV_HV1H2 sp|A0A075B6H7|KV37_HUMAN 69.2 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P0DP08|HVD82_HUMAN 69.2 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|Q9UM44|HHLA2_HUMAN sp|P04578|ENV_HV1H2 69.2 3J8F_7 6PWU_E 6UDK_H 4TVP_G +sp|P04618|REV_HV1H2 sp|P0DTU4|TRBR2_HUMAN 69.2 2X7L_R 6JXR_n 2X7L_R 5I8O_H +sp|P16284|PECA1_HUMAN sp|P04585|POL_HV1H2 69.2 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|P16284|PECA1_HUMAN sp|P04591|GAG_HV1H2 69.2 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|P01767|HV353_HUMAN sp|P04578|ENV_HV1H2 69.1 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|P62993|GRB2_HUMAN 69.1 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|Q9NVA2|SEP11_HUMAN sp|P04601|NEF_HV1H2 69.1 2QAG_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9UQQ2|SH2B3_HUMAN 69.1 3TB8_A 1V5M_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q9P2B2|FPRP_HUMAN 69.1 2X7L_R 3CHN_S 2X7L_R 5I8O_H +sp|P34995|PE2R1_HUMAN sp|P04578|ENV_HV1H2 69.1 6M9T_A 6PWU_E 6MEO_B 3J70_P +sp|P35247|SFTPD_HUMAN sp|P04578|ENV_HV1H2 69.1 1PWB_B 6PWU_E 1QO3_C 3J70_P +sp|A0A0C4DH25|KVD20_HUMAN sp|P04578|ENV_HV1H2 69.0 1YJD_C 6PWU_E 4YDV_A 6PWU_E +sp|P04578|ENV_HV1H2 sp|P01715|LV301_HUMAN 69.0 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01718|LV327_HUMAN 68.9 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +sp|Q6PCB8|EMB_HUMAN sp|P04578|ENV_HV1H2 68.9 6A69_B 6PWU_E 6UDK_H 4TVP_G +sp|Q7Z7D3|VTCN1_HUMAN sp|P04578|ENV_HV1H2 68.9 4F8T_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P04211|LV743_HUMAN 68.8 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04591|GAG_HV1H2 sp|P16989|YBOX3_HUMAN 68.8 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|P67809|YBOX1_HUMAN 68.8 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|Q6ZN17|LN28B_HUMAN 68.8 1L6N_A 5UDZ_B 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|Q9H9Z2|LN28A_HUMAN 68.8 1L6N_A 5UDZ_B 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|Q9Y2T7|YBOX2_HUMAN 68.8 1L6N_A 6A6J_C 5UDZ_B 5UDZ_B +sp|P04578|ENV_HV1H2 sp|A2NJV5|KV229_HUMAN 68.7 6PWU_E 6BPB_B 6NIJ_B 3U1S_H +tr|A0A0C4DH90|A0A0C4DH90_HUMAN sp|P04578|ENV_HV1H2 68.7 1YJD_C 6PWU_E 4YDV_A 6PWU_E +sp|P0DOY3|IGLC3_HUMAN sp|P04585|POL_HV1H2 68.7 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|A6NKG5|RTL1_HUMAN 68.7 1L6N_A 4OL8_F 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q15646|OASL_HUMAN 68.7 1L6N_A 4XQ7_A 5W0M_A 5W0N_B +sp|P04601|NEF_HV1H2 sp|Q13813|SPTN1_HUMAN 68.7 3TB8_A 1SJJ_A 4U5W_C 4U5W_B +sp|P0DOY3|IGLC3_HUMAN sp|P04591|GAG_HV1H2 68.7 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9BZM4|ULBP3_HUMAN sp|P04585|POL_HV1H2 68.7 1KCG_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9BZM4|ULBP3_HUMAN sp|P04591|GAG_HV1H2 68.7 1KCG_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|A0A075B6I3|LVK55_HUMAN 68.6 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|A0A0B4J1V6|HV373_HUMAN sp|P04578|ENV_HV1H2 68.6 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|O95727|CRTAM_HUMAN 68.6 6PWU_E 3D9A_L 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q6UXZ4|UNC5D_HUMAN 68.6 6PWU_E 3G5B_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|Q9BUA6|MYL10_HUMAN 68.6 1L6N_A 5H53_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BUA6|MYL10_HUMAN 68.6 1L6N_A 5H53_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q9BRG2|SH23A_HUMAN 68.6 3TB8_A 3T6A_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P12318|FCG2A_HUMAN 68.6 2X7L_R 3RY4_A 2X7L_R 5I8O_L +sp|P63208|SKP1_HUMAN sp|P69723|VIF_HV1H2 68.6 5XYL_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9H967|WDR76_HUMAN 68.6 1ESX_A 4XYH_A 5JK7_F 5JK7_E +sp|O15389|SIGL5_HUMAN sp|P04591|GAG_HV1H2 68.6 5LFU_A 1L6N_A 5T70_G 3GV2_A +sp|P01854|IGHE_HUMAN sp|P04585|POL_HV1H2 68.6 2WQR_B 1L6N_A 6ID4_C 1R0A_A +sp|Q7Z602|GP141_HUMAN sp|P04578|ENV_HV1H2 68.6 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P2B2|FPRP_HUMAN sp|P04585|POL_HV1H2 68.6 3CHN_S 1L6N_A 5T70_G 3GV2_A +sp|Q9P2B2|FPRP_HUMAN sp|P04591|GAG_HV1H2 68.6 3CHN_S 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A087WSY4|HV432_HUMAN 68.5 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0C4DH24|KV621_HUMAN 68.5 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q16653|MOG_HUMAN 68.5 6PWU_E 4PFE_A 3U2S_C 5N2K_F +sp|P04601|NEF_HV1H2 sp|Q14847|LASP1_HUMAN 68.5 3TB8_A 1RUT_X 4U5W_C 4U5W_B +sp|Q9P0V9|SEP10_HUMAN sp|P04601|NEF_HV1H2 68.5 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|O94889|KLH18_HUMAN sp|P69723|VIF_HV1H2 68.5 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9BSC4|NOL10_HUMAN 68.5 1ESX_A 5WLC_L 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A075B6P5|KV228_HUMAN 68.4 6PWU_E 6BPB_B 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0J9YXX1|HV5X1_HUMAN 68.4 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01615|KVD28_HUMAN 68.4 6PWU_E 6BPC_F 6NIJ_B 3U1S_H +sp|P08637|FCG3A_HUMAN sp|P04585|POL_HV1H2 68.4 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q6S5L8|SHC4_HUMAN 68.4 3TB8_A 1N3H_A 4U5W_C 4U5W_B +sp|P08637|FCG3A_HUMAN sp|P04591|GAG_HV1H2 68.4 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A6NDA9|LRIT2_HUMAN 68.3 6PWU_E 3ZYJ_A 6NIJ_B 5WHZ_L +sp|O75015|FCG3B_HUMAN sp|P04585|POL_HV1H2 68.3 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|O14492|SH2B2_HUMAN 68.3 3TB8_A 1V5M_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96F15|GIMA5_HUMAN 68.3 3TB8_A 3LXX_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9UNF0|PACN2_HUMAN 68.3 3TB8_A 4BNE_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|O00478|BT3A3_HUMAN 68.3 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|O75015|FCG3B_HUMAN sp|P04591|GAG_HV1H2 68.3 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 68.2 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01701|LV151_HUMAN 68.2 6PWU_E 1YJD_C 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|P01876|IGHA1_HUMAN 68.2 6PWU_E 2QTJ_C 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|Q9BY11|PACN1_HUMAN 68.2 3TB8_A 4BNE_B 4U5W_C 4U5W_B +sp|P69723|VIF_HV1H2 sp|O60662|KLH41_HUMAN 68.2 4N9F_b 2WOZ_A 4N9F_b 4AJY_C +sp|Q6IQ16|SPOPL_HUMAN sp|P69723|VIF_HV1H2 68.2 3HQI_A 4N9F_b 6P59_Z 6P59_B +sp|Q8IX05|CD302_HUMAN sp|P04578|ENV_HV1H2 68.2 2NAN_A 6PWU_E 1QO3_C 3J70_P +sp|Q96RP9|EFGM_HUMAN sp|P04601|NEF_HV1H2 68.1 3J0E_H 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|Q92637|FCGRB_HUMAN 68.1 2X7L_R 4W4O_C 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|Q15843|NEDD8_HUMAN 68.1 4N9F_b 5XXU_f 4N9F_b 2MA9_B +sp|P27930|IL1R2_HUMAN sp|P04585|POL_HV1H2 68.1 3O4O_C 1L6N_A 5T70_G 3GV2_A +sp|P27930|IL1R2_HUMAN sp|P04591|GAG_HV1H2 68.1 3O4O_C 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1Z2|KVD43_HUMAN 68.0 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|P14317|HCLS1_HUMAN 68.0 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|A0A0C4DH42|HV366_HUMAN sp|P04578|ENV_HV1H2 67.9 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P01714|LV319_HUMAN 67.9 6PWU_E 6ULC_L 6NIJ_B 3U1S_H +tr|A0A075B7F0|A0A075B7F0_HUMAN sp|P04578|ENV_HV1H2 67.9 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|Q9UQ16|DYN3_HUMAN sp|P04601|NEF_HV1H2 67.9 4UUK_I 3TB8_A 6CRI_L 6CRI_Z +sp|Q86YT9|JAML_HUMAN sp|P04585|POL_HV1H2 67.8 3MJ6_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q99653|CHP1_HUMAN 67.8 1L6N_A 2E30_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q99653|CHP1_HUMAN 67.8 1L6N_A 2E30_A 2MGU_M 5DOW_A +sp|P04608|TAT_HV1H2 sp|P14651|HXB3_HUMAN 67.8 3MI9_C 2CUF_A 3MI9_C 2PK2_B +sp|Q8NDN9|RCBT1_HUMAN sp|P69723|VIF_HV1H2 67.7 4JHN_D 4N9F_b 6P59_Z 6P59_B +sp|P21854|CD72_HUMAN sp|P04578|ENV_HV1H2 67.7 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|P09326|CD48_HUMAN sp|P04578|ENV_HV1H2 67.6 2DRU_A 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|Q92637|FCGRB_HUMAN 67.6 1L6N_A 4W4O_C 1R0A_A 2XKN_C +sp|P49411|EFTU_HUMAN sp|P04601|NEF_HV1H2 67.6 1XB2_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9UKW4|VAV3_HUMAN 67.6 3TB8_A 6NF1_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q9H5K3|SG196_HUMAN 67.6 3MI9_C 5GZ9_A 4OGR_D 4OR5_F +sp|P69726|VPR_HV1H2 sp|Q9H694|BICC1_HUMAN 67.6 1ESX_A 6GY4_B 4Z8L_B 4Z8L_F +sp|Q14002|CEAM7_HUMAN sp|P04585|POL_HV1H2 67.6 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|Q14002|CEAM7_HUMAN sp|P04591|GAG_HV1H2 67.6 1E07_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P01699|LV144_HUMAN 67.5 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04618|REV_HV1H2 sp|Q9BX59|TPSNR_HUMAN 67.5 2X7L_R 5WER_F 2X7L_R 5I8O_H +sp|Q86VR7|VS10L_HUMAN sp|P04601|NEF_HV1H2 67.5 5A2F_A 3TB8_A 5XOV_H 3TB8_A +sp|A0A087WW87|KV240_HUMAN sp|P04578|ENV_HV1H2 67.4 6BPC_F 6PWU_E 4YDV_A 6PWU_E +sp|P01614|KVD40_HUMAN sp|P04578|ENV_HV1H2 67.4 6BPC_F 6PWU_E 4YDV_A 6PWU_E +sp|P0DOY2|IGLC2_HUMAN sp|P04585|POL_HV1H2 67.4 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|Q7KYR7|BT2A1_HUMAN sp|P04585|POL_HV1H2 67.4 5HM7_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9UM44|HHLA2_HUMAN 67.4 1L6N_A 3J8F_7 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|P52735|VAV2_HUMAN 67.4 3TB8_A 6NF1_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q13094|LCP2_HUMAN 67.4 3TB8_A 2EAP_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q86YT9|JAML_HUMAN 67.4 2X7L_R 3MJ6_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q96NU1|SAM11_HUMAN 67.4 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|P0DOY2|IGLC2_HUMAN sp|P04591|GAG_HV1H2 67.4 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|Q7L513|FCRLA_HUMAN sp|P04601|NEF_HV1H2 67.4 3RJD_A 3TB8_A 5XOV_H 3TB8_A +sp|Q86SQ4|AGRG6_HUMAN sp|P04578|ENV_HV1H2 67.4 6V55_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0C4DH55|KVD07_HUMAN 67.3 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q9UBF2|COPG2_HUMAN 67.3 3TB8_A 5NZR_G 6OWT_N 6QH5_B +sp|P69723|VIF_HV1H2 sp|O95198|KLHL2_HUMAN 67.3 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|A0A087WSY6|KVD15_HUMAN sp|P04578|ENV_HV1H2 67.2 6BPB_B 6PWU_E 4YDV_A 6PWU_E +sp|A0A0B4J1Y9|HV372_HUMAN sp|P04578|ENV_HV1H2 67.2 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|A0A0C4DH36|HV338_HUMAN sp|P04578|ENV_HV1H2 67.2 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P01834|IGKC_HUMAN 67.2 6PWU_E 6FIB_C 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|P0DTW3|HV384_HUMAN 67.2 6PWU_E 3U1S_H 6NIJ_B 3U1S_H +sp|P18627|LAG3_HUMAN sp|P04585|POL_HV1H2 67.2 3T0E_E 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9HB90|RRAGC_HUMAN 67.2 3TB8_A 6ULG_G 6CRI_Z 6DFF_C +sp|P18627|LAG3_HUMAN sp|P04591|GAG_HV1H2 67.2 3T0E_E 1L6N_A 5T70_G 3GV2_A +sp|Q9BWP8|COL11_HUMAN sp|P04578|ENV_HV1H2 67.2 5OXS_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A087WW49|A0A087WW49_HUMAN 67.1 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|Q14008|CKAP5_HUMAN 67.1 3TB8_A 6MZG_E 6OWT_N 6QH5_B +sp|Q15029|U5S1_HUMAN sp|P04601|NEF_HV1H2 67.1 6ID1_C 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q8WYJ6|SEPT1_HUMAN 67.1 3TB8_A 4Z54_A 6CRI_Z 6DFF_C +sp|Q96M94|KLH15_HUMAN sp|P69723|VIF_HV1H2 67.1 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q8IXK0|PHC2_HUMAN 67.1 1ESX_A 2NA1_A 5AJA_B 5AJA_C +sp|P04585|POL_HV1H2 sp|P60660|MYL6_HUMAN 67.0 1L6N_A 3J04_C 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P60660|MYL6_HUMAN 67.0 1L6N_A 3J04_C 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q99963|SH3G3_HUMAN 67.0 3TB8_A 6UPN_n 4U5W_C 4U5W_B +sp|Q86UZ6|ZBT46_HUMAN sp|P69723|VIF_HV1H2 67.0 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|Q9BZM6|ULBP1_HUMAN sp|P04585|POL_HV1H2 67.0 6A97_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9BZM6|ULBP1_HUMAN sp|P04591|GAG_HV1H2 67.0 6A97_C 1L6N_A 6CPL_A 2XXM_A +sp|Q7KYR7|BT2A1_HUMAN sp|P04591|GAG_HV1H2 66.9 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9HB29|ILRL2_HUMAN sp|P04585|POL_HV1H2 66.9 6U6U_R 1L6N_A 5T70_G 3GV2_A +sp|Q9HB29|ILRL2_HUMAN sp|P04591|GAG_HV1H2 66.9 6U6U_R 1L6N_A 5T70_G 3GV2_A +sp|P15814|IGLL1_HUMAN sp|P04578|ENV_HV1H2 66.8 6FIB_C 6PWU_E 6BF4_B 3NGB_D +sp|O00429|DNM1L_HUMAN sp|P04601|NEF_HV1H2 66.8 5WP9_O 3TB8_A 6CRI_L 6CRI_Z +sp|Q05193|DYN1_HUMAN sp|P04601|NEF_HV1H2 66.8 4UUK_I 3TB8_A 6CRI_L 6CRI_Z +sp|O95365|ZBT7A_HUMAN sp|P69723|VIF_HV1H2 66.8 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|A0M8Q6|IGLC7_HUMAN sp|P04585|POL_HV1H2 66.7 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|O43236|SEPT4_HUMAN sp|P04601|NEF_HV1H2 66.7 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q96KV6|BT2A3_HUMAN 66.7 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|A0M8Q6|IGLC7_HUMAN sp|P04591|GAG_HV1H2 66.7 6U07_A 1L6N_A 6CPL_A 2XXM_A +sp|P14151|LYAM1_HUMAN sp|P04578|ENV_HV1H2 66.7 4C16_A 6PWU_E 1QO3_C 3J70_P +sp|Q9NYW1|TA2R9_HUMAN sp|P04578|ENV_HV1H2 66.7 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A075B6I9|LV746_HUMAN 66.6 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04601|NEF_HV1H2 sp|Q99469|STAC_HUMAN 66.6 3TB8_A 6UY9_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q9Y286|SIGL7_HUMAN 66.6 2X7L_R 5LFV_B 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q96EY9|ADAT3_HUMAN 66.6 4N9F_b 5XKR_A 6NIL_F 5HX4_A +sp|P98161|PKD1_HUMAN sp|P04578|ENV_HV1H2 66.6 6A70_B 6PWU_E 1QO3_C 3J70_P +sp|Q8NHL6|LIRB1_HUMAN sp|P04585|POL_HV1H2 66.6 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|Q8NHL6|LIRB1_HUMAN sp|P04591|GAG_HV1H2 66.6 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|Q9H342|O51J1_HUMAN sp|P04578|ENV_HV1H2 66.6 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|P01766|HV313_HUMAN sp|P04578|ENV_HV1H2 66.5 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|Q9H7L2|KI3X1_HUMAN sp|P04585|POL_HV1H2 66.5 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9NRD8|DUOX2_HUMAN 66.5 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NRD8|DUOX2_HUMAN 66.5 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|Q6NXR0|IIGP5_HUMAN sp|P04601|NEF_HV1H2 66.5 1TQ6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NAB2|KBTB3_HUMAN sp|P69723|VIF_HV1H2 66.5 3I3N_B 4N9F_b 6P59_Z 6P59_B +sp|P0DPA2|VSIG8_HUMAN sp|P04601|NEF_HV1H2 66.5 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|Q9H7L2|KI3X1_HUMAN sp|P04591|GAG_HV1H2 66.5 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|Q9Y6Z7|COL10_HUMAN sp|P04578|ENV_HV1H2 66.5 1PWB_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P01700|LV147_HUMAN 66.4 6PWU_E 6HD8_A 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|P06312|KV401_HUMAN 66.4 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|Q92692|NECT2_HUMAN sp|P04585|POL_HV1H2 66.4 3J8F_7 1L6N_A 6ID4_C 1R0A_A +sp|P04618|REV_HV1H2 sp|P31994|FCG2B_HUMAN 66.4 2X7L_R 3RY4_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P31995|FCG2C_HUMAN 66.4 2X7L_R 3RY4_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9NQS3|NECT3_HUMAN 66.4 2X7L_R 4FOM_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|P06310|KV230_HUMAN 66.3 6PWU_E 6BPC_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P06331|HV434_HUMAN 66.3 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|O60880|SH21A_HUMAN 66.3 3TB8_A 1KA7_A 4U5W_C 4U5W_B +sp|P50570|DYN2_HUMAN sp|P04601|NEF_HV1H2 66.3 4UUK_I 3TB8_A 6CRI_L 6CRI_Z +sp|P15151|PVR_HUMAN sp|P04601|NEF_HV1H2 66.3 3J8F_7 3TB8_A 5XOV_H 3TB8_A +sp|P55039|DRG2_HUMAN sp|P04601|NEF_HV1H2 66.2 4A9A_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q92599|SEPT8_HUMAN sp|P04601|NEF_HV1H2 66.2 2QAG_B 3TB8_A 6CRI_L 6CRI_Z +sp|P69723|VIF_HV1H2 sp|Q3ZCT8|KBTBC_HUMAN 66.2 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P04578|ENV_HV1H2 sp|A0A075B6R2|HV404_HUMAN 66.1 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O43707|ACTN4_HUMAN 66.1 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O43707|ACTN4_HUMAN 66.1 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04608|TAT_HV1H2 sp|Q8N815|CNTD1_HUMAN 66.1 3MI9_C 4EOJ_D 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q9Y336|SIGL9_HUMAN 66.1 2X7L_R 5LFV_B 2X7L_R 5I8O_H +sp|Q9NR64|KLHL1_HUMAN sp|P69723|VIF_HV1H2 66.1 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q6SPF0|SAMD1_HUMAN 66.1 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|P04578|ENV_HV1H2 tr|A0A075B7B6|A0A075B7B6_HUMAN 66.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|O75791|GRAP2_HUMAN 66.0 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01861|IGHG4_HUMAN 66.0 2X7L_R 1MCO_H 2X7L_R 5I8O_H +sp|O43791|SPOP_HUMAN sp|P69723|VIF_HV1H2 66.0 3HQI_A 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|O60487|MPZL2_HUMAN 65.9 6PWU_E 6J8H_C 2NY2_A 5VSI_H +sp|Q68CJ6|SLIP_HUMAN sp|P04601|NEF_HV1H2 65.9 5GOF_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q99961|SH3G1_HUMAN 65.9 3TB8_A 6UP6_B 4U5W_C 4U5W_B +sp|Q53GT1|KLH22_HUMAN sp|P69723|VIF_HV1H2 65.9 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q5MNZ6|WIPI3_HUMAN 65.9 1ESX_A 5LTD_A 5JK7_F 5JK7_E +sp|P0DPA2|VSIG8_HUMAN sp|P04591|GAG_HV1H2 65.9 6A69_B 1L6N_A 5T70_G 3GV2_A +sp|P11226|MBL2_HUMAN sp|P04578|ENV_HV1H2 65.9 5OXS_B 6PWU_E 1QO3_C 3J70_P +sp|Q92637|FCGRB_HUMAN sp|P04601|NEF_HV1H2 65.9 4W4O_C 3TB8_A 5XOV_H 3TB8_A +sp|P69723|VIF_HV1H2 sp|Q8WZ60|KLHL6_HUMAN 65.8 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P04578|ENV_HV1H2 sp|A0A075B6J6|LV322_HUMAN 65.7 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0C4DH38|HV551_HUMAN 65.7 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q3SXY7|LRIT3_HUMAN 65.7 6PWU_E 3ZYJ_A 6NIJ_B 5WHZ_L +sp|Q8IZJ1|UNC5B_HUMAN sp|P04578|ENV_HV1H2 65.7 3G5B_A 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|P12829|MYL4_HUMAN 65.7 1L6N_A 6FSA_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5THR3|EFCB6_HUMAN 65.7 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P12829|MYL4_HUMAN 65.7 1L6N_A 6FSA_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5THR3|EFCB6_HUMAN 65.7 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|O75019|LIRA1_HUMAN sp|P04585|POL_HV1H2 65.7 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|O75019|LIRA1_HUMAN sp|P04591|GAG_HV1H2 65.7 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH43|HV70D_HUMAN 65.6 6PWU_E 5WB1_A 6FY1_G 4HJJ_H +sp|O95256|I18RA_HUMAN sp|P04585|POL_HV1H2 65.6 3WO4_C 1L6N_A 5T70_G 3GV2_A +sp|O95256|I18RA_HUMAN sp|P04591|GAG_HV1H2 65.6 3WO4_C 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A075B6S6|KVD30_HUMAN 65.5 6PWU_E 6BPC_F 6NIJ_B 3U1S_H +sp|B9A064|IGLL5_HUMAN sp|P04578|ENV_HV1H2 65.5 6FIB_C 6PWU_E 6BF4_B 3NGB_D +sp|P04578|ENV_HV1H2 sp|P04217|A1BG_HUMAN 65.5 6PWU_E 6GRQ_A 2NY2_A 4HJJ_L +sp|P41217|OX2G_HUMAN sp|P04578|ENV_HV1H2 65.5 4BFI_B 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|P01611|KVD12_HUMAN 65.5 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01611|KVD12_HUMAN 65.5 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q6ZMT1|STAC2_HUMAN 65.5 3TB8_A 6B26_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8IZP0|ABI1_HUMAN 65.5 3TB8_A 4N78_F 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q8WVV5|BT2A2_HUMAN 65.5 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|Q14246|AGRE1_HUMAN sp|P04578|ENV_HV1H2 65.5 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0B4J1U3|LV136_HUMAN 65.4 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|O14511|NRG2_HUMAN sp|P04578|ENV_HV1H2 65.4 5A2F_A 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|Q15762|CD226_HUMAN 65.4 1L6N_A 6ISB_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q53RT3|APRV1_HUMAN 65.4 1L6N_A 3SQF_B 3LIY_F 3LIY_F +sp|P04618|REV_HV1H2 sp|P01871|IGHM_HUMAN 65.4 2X7L_R 6KXS_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|O75121|MFA3L_HUMAN 65.3 6PWU_E 3MJG_X 6UM5_E 6CBP_A +sp|A1YPR0|ZBT7C_HUMAN sp|P69723|VIF_HV1H2 65.3 2N26_A 4N9F_b 6P59_Z 6P59_B +sp|P48960|AGRE5_HUMAN sp|P04578|ENV_HV1H2 65.3 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q15762|CD226_HUMAN sp|P04601|NEF_HV1H2 65.3 6ISB_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|Q96PH1|NOX5_HUMAN 65.2 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|Q9NZQ7|PD1L1_HUMAN sp|P04585|POL_HV1H2 65.2 6PV9_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|Q96PH1|NOX5_HUMAN 65.2 1L6N_A 6SZ5_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O14508|SOCS2_HUMAN 65.2 3TB8_A 6I5J_D 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8IVH4|MMAA_HUMAN 65.2 3TB8_A 2WWW_C 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|P01859|IGHG2_HUMAN 65.2 2X7L_R 1MCO_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9Y678|COPG1_HUMAN 65.2 2N28_A 5A1V_E 4P6Z_V 4P6Z_B +sp|Q92692|NECT2_HUMAN sp|P04591|GAG_HV1H2 65.2 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|P12018|VPREB_HUMAN 65.1 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +tr|A0A075B7D8|A0A075B7D8_HUMAN sp|P04578|ENV_HV1H2 65.1 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|Q8IUL8|CILP2_HUMAN sp|P04585|POL_HV1H2 65.1 6TM6_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q5SQS7|SH24B_HUMAN 65.1 3TB8_A 2Y3A_B 4U5W_C 4U5W_B +sp|P69723|VIF_HV1H2 sp|O14682|ENC1_HUMAN 65.1 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P27930|IL1R2_HUMAN sp|P04601|NEF_HV1H2 65.1 3O4O_C 3TB8_A 5XOV_H 3TB8_A +sp|Q8IUL8|CILP2_HUMAN sp|P04591|GAG_HV1H2 65.1 6TM6_A 1L6N_A 5T70_G 3GV2_A +sp|A0A0C4DH68|KV224_HUMAN sp|P04578|ENV_HV1H2 65.0 6BPC_C 6PWU_E 4YDV_A 6PWU_E +sp|P04578|ENV_HV1H2 sp|P0DP07|HV431_HUMAN 65.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|P01593|KVD33_HUMAN 65.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01594|KV133_HUMAN 65.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01593|KVD33_HUMAN 65.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01594|KV133_HUMAN 65.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|Q86VR7|VS10L_HUMAN 65.0 2X7L_R 5A2F_A 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|A0A0A0MT36|KVD21_HUMAN 64.9 6PWU_E 6BPC_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01817|HV205_HUMAN 64.9 6PWU_E 5WB1_A 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A0A0C4DH41|HV461_HUMAN 64.9 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|Q5TAX3|TUT4_HUMAN sp|P04585|POL_HV1H2 64.9 6IW6_B 1L6N_A 5O2U_C 5TEO_B +sp|Q5TAX3|TUT4_HUMAN sp|P04591|GAG_HV1H2 64.9 6IW6_B 1L6N_A 5O2U_C 5TEO_B +sp|P04618|REV_HV1H2 sp|Q01638|ILRL1_HUMAN 64.9 2X7L_R 4KC3_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q68D85|NR3L1_HUMAN 64.9 2X7L_R 4ZSO_F 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6UX41|BTNL8_HUMAN 64.9 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|Q9NUD5|ZCHC3_HUMAN 64.8 1L6N_A 2LLI_A 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|Q9NUD5|ZCHC3_HUMAN 64.8 1L6N_A 2LLI_A 5A9E_I 5A9E_I +sp|A0A5B9|TRBC2_HUMAN sp|P04601|NEF_HV1H2 64.8 6U07_B 3TB8_A 5XOV_H 3TB8_A +sp|Q92637|FCGRB_HUMAN sp|P04591|GAG_HV1H2 64.8 4W4O_C 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q6UX41|BTNL8_HUMAN 64.7 1L6N_A 5HM7_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q86V35|CABP7_HUMAN 64.7 1L6N_A 2LV7_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q86V35|CABP7_HUMAN 64.7 1L6N_A 2LV7_A 2MGU_M 5DOW_A +sp|P04578|ENV_HV1H2 sp|A0A0G2JS06|LV539_HUMAN 64.6 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O75340|PDCD6_HUMAN 64.6 1L6N_A 2ZND_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75340|PDCD6_HUMAN 64.6 1L6N_A 2ZND_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A4FU49|SH321_HUMAN 64.6 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NRF2|SH2B1_HUMAN 64.6 3TB8_A 1V5M_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q9NP60|IRPL2_HUMAN 64.6 2X7L_R 5Y32_B 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|A0A075B6I0|LV861_HUMAN 64.5 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|A0A0C4DH34|HV428_HUMAN 64.5 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0B4J1V2|HV226_HUMAN 64.5 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|Q6AI08|HEAT6_HUMAN 64.5 3TB8_A 6S47_B 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q9NQL2|RRAGD_HUMAN 64.5 3TB8_A 6ULG_G 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9Y678|COPG1_HUMAN 64.5 3TB8_A 5A1V_E 6OWT_N 6QH5_B +sp|P04578|ENV_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 64.4 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|P0DP06|HVD34_HUMAN 64.4 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|Q9UG22|GIMA2_HUMAN 64.4 3TB8_A 2XTP_A 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|P78410|BT3A2_HUMAN 64.4 2X7L_R 4F9L_A 2X7L_R 5I8O_H +sp|A0A0B4J279|TVA21_HUMAN sp|P04578|ENV_HV1H2 64.3 2BNU_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|O75019|LIRA1_HUMAN 64.3 6PWU_E 6AED_A 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A0A0B4J2D9|KVD13_HUMAN 64.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P0DP09|KV113_HUMAN 64.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96PV4|PNMA5_HUMAN 64.3 1L6N_A 6TAU_A 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|A0A0B4J2D9|KVD13_HUMAN 64.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP09|KV113_HUMAN 64.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96PV4|PNMA5_HUMAN 64.3 1L6N_A 6TAU_A 6R23_B 6R23_B +sp|Q9P2G9|KLHL8_HUMAN sp|P69723|VIF_HV1H2 64.3 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|Q9BQ51|PD1L2_HUMAN sp|P04601|NEF_HV1H2 64.3 3BP5_B 3TB8_A 5XOV_H 3TB8_A +sp|Q9NYW2|TA2R8_HUMAN sp|P04578|ENV_HV1H2 64.3 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04618|REV_HV1H2 sp|Q9NYZ4|SIGL8_HUMAN 64.2 2X7L_R 5LFR_B 2X7L_R 5I8O_L +sp|Q86YT9|JAML_HUMAN sp|P04601|NEF_HV1H2 64.2 3MJ6_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P01814|HV270_HUMAN 64.1 6PWU_E 5WB1_A 6FY1_G 4HJJ_H +sp|P04601|NEF_HV1H2 sp|P02549|SPTA1_HUMAN 64.1 3TB8_A 1SJJ_A 4U5W_C 4U5W_B +sp|Q53G44|IF44L_HUMAN sp|P04601|NEF_HV1H2 64.1 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q2TBA0|KLH40_HUMAN sp|P69723|VIF_HV1H2 64.1 2WOZ_A 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A0C4DH67|KV108_HUMAN 64.0 6PWU_E 6BPC_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0C4DH73|KV112_HUMAN 64.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O14511|NRG2_HUMAN 64.0 1L6N_A 5A2F_A 1R0A_A 2XKN_C +sp|P04591|GAG_HV1H2 sp|A0A0C4DH73|KV112_HUMAN 64.0 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q7KYR7|BT2A1_HUMAN 64.0 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|O00481|BT3A1_HUMAN 64.0 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|Q01638|ILRL1_HUMAN sp|P04601|NEF_HV1H2 64.0 4KC3_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q8IUL8|CILP2_HUMAN 63.9 6PWU_E 6TM6_A 6NIJ_B 5WHZ_L +sp|P04601|NEF_HV1H2 sp|O14544|SOCS6_HUMAN 63.9 3TB8_A 2IZV_A 4U5W_C 4U5W_B +sp|Q9NZQ7|PD1L1_HUMAN sp|P04601|NEF_HV1H2 63.9 6PV9_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8N4N3|KLH36_HUMAN sp|P69723|VIF_HV1H2 63.9 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P04585|POL_HV1H2 tr|A0A0J9YWU9|A0A0J9YWU9_HUMAN 63.8 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|Q6ZU15|SEP14_HUMAN sp|P04601|NEF_HV1H2 63.8 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|O14511|NRG2_HUMAN 63.8 2X7L_R 5A2F_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P18627|LAG3_HUMAN 63.8 2X7L_R 3T0E_E 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q15223|NECT1_HUMAN 63.8 2X7L_R 4FMF_A 2X7L_R 5I8O_H +sp|O14511|NRG2_HUMAN sp|P04591|GAG_HV1H2 63.8 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|O95490|AGRL2_HUMAN sp|P04578|ENV_HV1H2 63.8 6VHH_B 6PWU_E 6MEO_B 3J70_P +sp|Q12918|KLRB1_HUMAN sp|P04578|ENV_HV1H2 63.8 5MGT_D 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A075B6K2|LV312_HUMAN 63.7 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q9UIB8|SLAF5_HUMAN 63.7 6PWU_E 3ALX_D 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P01597|KV139_HUMAN 63.7 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|P04432|KVD39_HUMAN 63.7 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P04601|NEF_HV1H2 sp|P56945|BCAR1_HUMAN 63.7 3TB8_A 3T6G_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01857|IGHG1_HUMAN 63.7 2X7L_R 1MCO_H 2X7L_R 5I8O_H +sp|Q0D2K2|KLH30_HUMAN sp|P69723|VIF_HV1H2 63.7 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|O75144|ICOSL_HUMAN sp|P04578|ENV_HV1H2 63.6 6JXR_n 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A087WSY4|HV432_HUMAN 63.6 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q12905|ILF2_HUMAN 63.6 1L6N_A 4ATB_A 3NYB_B 3NYB_A +sp|P04585|POL_HV1H2 sp|Q5VYS8|TUT7_HUMAN 63.6 1L6N_A 5W0N_B 3NYB_B 3NYB_A +sp|P04618|REV_HV1H2 sp|O75015|FCG3B_HUMAN 63.6 2X7L_R 1FNL_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|P78364|PHC1_HUMAN 63.6 1ESX_A 2W0T_A 5AJA_B 5AJA_C +sp|P04578|ENV_HV1H2 sp|A0A075B6J2|LV233_HUMAN 63.5 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|O60939|SCN2B_HUMAN sp|P04578|ENV_HV1H2 63.5 6J8H_C 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P01825|HV459_HUMAN 63.5 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|P80748|LV321_HUMAN 63.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P80748|LV321_HUMAN 63.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q9H788|SH24A_HUMAN 63.5 3TB8_A 3VRP_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q0ZGT2|NEXN_HUMAN 63.5 2X7L_R 6SDB_C 5DHX_C 6CVK_A +tr|A0A0G2JLM5|A0A0G2JLM5_HUMAN sp|P04585|POL_HV1H2 63.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +tr|A0A0G2JLM5|A0A0G2JLM5_HUMAN sp|P04591|GAG_HV1H2 63.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A087WSX0|LV545_HUMAN 63.4 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q96DU3|SLAF6_HUMAN 63.4 6PWU_E 2IF7_D 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|Q96NZ8|WFKN1_HUMAN 63.3 6PWU_E 6NAN_A 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|A0A0B4J1Y8|LV949_HUMAN 63.3 1L6N_A 6UDK_H 2XT1_A 6FPV_A +sp|Q8WW36|ZCH13_HUMAN sp|P04585|POL_HV1H2 63.3 2LLI_A 1L6N_A 5O2U_C 5TEO_B +sp|P04585|POL_HV1H2 tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN 63.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1Y8|LV949_HUMAN 63.3 1L6N_A 6UDK_H 2XT1_A 6FPV_A +sp|Q8WW36|ZCH13_HUMAN sp|P04591|GAG_HV1H2 63.3 2LLI_A 1L6N_A 5O2U_C 5TEO_B +sp|P04591|GAG_HV1H2 sp|Q96KV6|BT2A3_HUMAN 63.3 1L6N_A 5HM7_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN 63.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P20591|MX1_HUMAN sp|P04601|NEF_HV1H2 63.3 5GTM_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P20138|CD33_HUMAN 63.3 2X7L_R 5OR7_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9HB29|ILRL2_HUMAN 63.3 2X7L_R 6U6U_R 2X7L_R 5I8O_L +sp|P01850|TRBC1_HUMAN sp|P04601|NEF_HV1H2 63.3 6U07_B 3TB8_A 5XOV_H 3TB8_A +sp|P0DTU3|TRAR2_HUMAN sp|P04578|ENV_HV1H2 63.2 5YXU_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q9UL42|PNMA2_HUMAN 63.2 1L6N_A 6TAU_A 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|P01597|KV139_HUMAN 63.2 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04432|KVD39_HUMAN 63.2 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8WVV5|BT2A2_HUMAN 63.2 1L6N_A 5HM7_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9UL42|PNMA2_HUMAN 63.2 1L6N_A 6TAU_A 6R23_B 6R23_B +sp|P69723|VIF_HV1H2 sp|Q9NRR5|UBQL4_HUMAN 63.2 4N9F_b 1OQY_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q8WV16|DCAF4_HUMAN 63.2 1ESX_A 1SQ9_A 5JK7_F 5JK7_E +sp|Q8NAP3|ZBT38_HUMAN sp|P69723|VIF_HV1H2 63.1 5V3J_E 4N9F_b 6P59_Z 6P59_B +sp|Q96CT2|KLH29_HUMAN sp|P69723|VIF_HV1H2 63.1 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9UFC0|LRWD1_HUMAN 63.1 1ESX_A 6CVZ_A 5JK7_F 5JK7_E +sp|P01730|CD4_HUMAN sp|P04601|NEF_HV1H2 63.1 3T0E_E 3TB8_A 5XOV_H 3TB8_A +sp|P08637|FCG3A_HUMAN sp|P04601|NEF_HV1H2 63.1 1FNL_A 3TB8_A 5XOV_H 3TB8_A +sp|A0A075B6K6|LV403_HUMAN sp|P04578|ENV_HV1H2 63.0 4YO0_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 tr|A0A0B4J2B6|A0A0B4J2B6_HUMAN 63.0 6PWU_E 5WB1_A 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A0A075B6S5|KV127_HUMAN 63.0 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A0C4DH43|HV70D_HUMAN 63.0 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|O75144|ICOSL_HUMAN 63.0 1L6N_A 6JXR_n 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q8NET4|RTL9_HUMAN 63.0 1L6N_A 6R24_C 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|P01825|HV459_HUMAN 63.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8NET4|RTL9_HUMAN 63.0 1L6N_A 6R24_C 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|P16885|PLCG2_HUMAN 63.0 3TB8_A 6PBC_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8N5H7|SH2D3_HUMAN 63.0 3TB8_A 3T6A_B 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q03828|EVX2_HUMAN 63.0 3MI9_C 1MH3_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P08637|FCG3A_HUMAN 63.0 2X7L_R 1FNL_A 2X7L_R 5I8O_L +sp|Q9NQS3|NECT3_HUMAN sp|P04601|NEF_HV1H2 63.0 4FOM_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9Y6Y1|CMTA1_HUMAN sp|P04578|ENV_HV1H2 63.0 2DFS_M 6PWU_E 6QFK_A 6B0N_G +sp|Q9BQ51|PD1L2_HUMAN sp|P04585|POL_HV1H2 62.9 3BP5_B 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P01593|KVD33_HUMAN 62.9 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01594|KV133_HUMAN 62.9 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P69726|VPR_HV1H2 sp|Q9P1V8|SAM15_HUMAN 62.9 1ESX_A 3TAD_D 4Z8L_B 4Z8L_F +sp|P69726|VPR_HV1H2 sp|Q9Y4P8|WIPI2_HUMAN 62.9 1ESX_A 5LTG_B 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|A0A0C4DH69|KV109_HUMAN 62.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH69|KV109_HUMAN 62.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q12905|ILF2_HUMAN 62.8 1L6N_A 4ATB_A 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|Q5VYS8|TUT7_HUMAN 62.8 1L6N_A 5W0N_B 3NYB_B 3NYB_A +sp|P04618|REV_HV1H2 sp|A0A0B4J2D9|KVD13_HUMAN 62.8 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P0DP09|KV113_HUMAN 62.8 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q7KYR7|BT2A1_HUMAN 62.8 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q5MNZ9|WIPI1_HUMAN 62.8 1ESX_A 5LTG_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q9NSI5|IGSF5_HUMAN 62.7 6PWU_E 4F9L_A 5GHW_P 5JNY_C +sp|Q8TF05|PP4R1_HUMAN sp|P04601|NEF_HV1H2 62.7 5DFZ_B 3TB8_A 4NEE_B 3TB8_A +sp|P04618|REV_HV1H2 sp|P01597|KV139_HUMAN 62.7 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P04432|KVD39_HUMAN 62.7 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|A0A075B6T6|TVAL2_HUMAN sp|P04578|ENV_HV1H2 62.6 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|Q7Z7G1|CLNK_HUMAN 62.6 3TB8_A 3BKB_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q96KV6|BT2A3_HUMAN 62.6 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q96P70|IPO9_HUMAN 62.6 2N28_A 6N1Z_A 4P6Z_V 4P6Z_B +sp|P04585|POL_HV1H2 sp|A0A0A0MRZ9|LV552_HUMAN 62.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|O95727|CRTAM_HUMAN sp|P04585|POL_HV1H2 62.5 3D9A_L 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q16653|MOG_HUMAN 62.5 1L6N_A 4PFE_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q53H47|SETMR_HUMAN 62.5 1L6N_A 3BO5_A 4FCY_A 4FCY_B +sp|P04591|GAG_HV1H2 sp|A0A0A0MRZ9|LV552_HUMAN 62.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q16653|MOG_HUMAN 62.5 1L6N_A 4PFE_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01611|KVD12_HUMAN 62.5 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P30273|FCERG_HUMAN 62.5 3TB8_A 6JXR_a 3IK5_A 3IOZ_B +sp|P04618|REV_HV1H2 sp|Q9NZQ7|PD1L1_HUMAN 62.5 2X7L_R 6PV9_A 2X7L_R 5I8O_L +sp|P43630|KI3L2_HUMAN sp|P04585|POL_HV1H2 62.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P43630|KI3L2_HUMAN sp|P04591|GAG_HV1H2 62.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|Q8N423|LIRB2_HUMAN sp|P04585|POL_HV1H2 62.5 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|Q8N423|LIRB2_HUMAN sp|P04591|GAG_HV1H2 62.5 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|A0A0B4J240|TVA10_HUMAN sp|P04578|ENV_HV1H2 62.4 2CDE_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P01602|KV105_HUMAN 62.4 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01602|KV105_HUMAN 62.4 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|Q99719|SEPT5_HUMAN sp|P04601|NEF_HV1H2 62.4 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q96RE7|NACC1_HUMAN sp|P69723|VIF_HV1H2 62.4 3GA1_A 4N9F_b 6P59_Z 6P59_B +sp|P04585|POL_HV1H2 sp|P01599|KV117_HUMAN 62.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01730|CD4_HUMAN 62.3 1L6N_A 3T0E_E 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|P01599|KV117_HUMAN 62.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J245|TVAL1_HUMAN 62.2 6PWU_E 2CDE_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|P01814|HV270_HUMAN 62.2 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04608|TAT_HV1H2 sp|O60566|BUB1B_HUMAN 62.2 3MI9_C 5KHU_Q 4OGR_D 4OR5_F +sp|Q96JB3|HIC2_HUMAN sp|P69723|VIF_HV1H2 62.2 3ZMS_C 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9NXC5|MIO_HUMAN 62.2 1ESX_A 4YCZ_A 5JK7_F 5JK7_E +sp|O75015|FCG3B_HUMAN sp|P04601|NEF_HV1H2 62.2 1FNL_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P06315|KV502_HUMAN 62.1 6PWU_E 6BPC_F 6NIJ_B 3U1S_H +sp|P25189|MYP0_HUMAN sp|P04578|ENV_HV1H2 62.1 6AGF_B 6PWU_E 6UDK_H 4TVP_G +sp|Q9UKI3|VPRE3_HUMAN sp|P04578|ENV_HV1H2 62.1 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A075B6I3|LVK55_HUMAN 62.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01824|HV439_HUMAN 62.1 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A075B6I3|LVK55_HUMAN 62.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O15259|NPHP1_HUMAN 62.1 3TB8_A 6O1Q_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P14923|PLAK_HUMAN 62.1 3TB8_A 3C2G_A 6CRI_Z 6CRI_I +sp|Q14002|CEAM7_HUMAN sp|P04601|NEF_HV1H2 62.1 1E07_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P20138|CD33_HUMAN 62.0 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P69726|VPR_HV1H2 sp|Q9Y484|WIPI4_HUMAN 62.0 1ESX_A 5LTD_A 5JK7_F 5JK7_E +sp|Q6UVW9|CLC2A_HUMAN sp|P04578|ENV_HV1H2 62.0 4IOP_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A0J9YW62|A0A0J9YW62_HUMAN 61.9 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04608|TAT_HV1H2 sp|Q58A45|PAN3_HUMAN 61.9 3MI9_C 4BWP_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|P01611|KVD12_HUMAN 61.9 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|Q9H2C0|GAN_HUMAN sp|P69723|VIF_HV1H2 61.9 3HVE_A 4N9F_b 6P59_Z 6P59_B +sp|A0A0B4J1X8|HV343_HUMAN sp|P04585|POL_HV1H2 61.8 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 61.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 61.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A075B6S5|KV127_HUMAN 61.8 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0C4DH73|KV112_HUMAN 61.8 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|Q9BZM5|ULBP2_HUMAN sp|P04585|POL_HV1H2 61.8 6A97_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9BZM5|ULBP2_HUMAN sp|P04591|GAG_HV1H2 61.8 6A97_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6UXE8|BTNL3_HUMAN 61.7 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|Q969P0|IGSF8_HUMAN sp|P04578|ENV_HV1H2 61.7 5WHZ_H 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|P01817|HV205_HUMAN 61.7 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|P0DP08|HVD82_HUMAN 61.7 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|Q6UXZ4|UNC5D_HUMAN sp|P04585|POL_HV1H2 61.7 3G5B_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 tr|A0A075B7D4|A0A075B7D4_HUMAN 61.7 1L6N_A 6BPA_F 1R0A_A 2XKN_C +tr|A0A075B7F1|A0A075B7F1_HUMAN sp|P04585|POL_HV1H2 61.7 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A075B6S5|KV127_HUMAN 61.7 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q8IZW8|TENS4_HUMAN 61.7 3TB8_A 1WVH_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01593|KVD33_HUMAN 61.7 2X7L_R 6BPA_F 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P01594|KV133_HUMAN 61.7 2X7L_R 6BPA_F 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q9Y4B6|DCAF1_HUMAN 61.7 1ESX_A 4PXW_B 5JK7_F 5JK7_E +sp|P04217|A1BG_HUMAN sp|P04585|POL_HV1H2 61.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04217|A1BG_HUMAN sp|P04591|GAG_HV1H2 61.7 6GRQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UXZ4|UNC5D_HUMAN sp|P04591|GAG_HV1H2 61.7 3G5B_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9BZW8|CD244_HUMAN 61.6 6PWU_E 6A69_B 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|P01601|KVD16_HUMAN 61.6 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P01834|IGKC_HUMAN sp|P04585|POL_HV1H2 61.6 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|P01876|IGHA1_HUMAN sp|P04585|POL_HV1H2 61.6 2QTJ_C 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P09564|CD7_HUMAN 61.6 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P09564|CD7_HUMAN 61.6 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J2D9|KVD13_HUMAN 61.6 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP09|KV113_HUMAN 61.6 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P46108|CRK_HUMAN 61.6 3TB8_A 2EYZ_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P15151|PVR_HUMAN 61.6 2X7L_R 3J8F_7 2X7L_R 5I8O_L +sp|Q96PQ7|KLHL5_HUMAN sp|P69723|VIF_HV1H2 61.6 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P01834|IGKC_HUMAN sp|P04591|GAG_HV1H2 61.6 6FIB_C 1L6N_A 6CPL_A 2XXM_A +sp|P01876|IGHA1_HUMAN sp|P04591|GAG_HV1H2 61.6 2QTJ_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6PI73|LIRA6_HUMAN 61.5 6PWU_E 6AED_A 2NY2_A 4HJJ_L +sp|P01743|HV146_HUMAN sp|P04585|POL_HV1H2 61.5 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P80748|LV321_HUMAN 61.5 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9Y6B7|AP4B1_HUMAN 61.5 3TB8_A 4UQI_B 6OWT_N 6QH5_B +sp|Q9C0H6|KLHL4_HUMAN sp|P69723|VIF_HV1H2 61.5 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q00005|2ABB_HUMAN 61.5 1ESX_A 3DW8_E 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|A0A0C4DH26|KVD41_HUMAN 61.4 1L6N_A 1YJD_C 1R0A_A 2XKN_C +sp|Q8TDU6|GPBAR_HUMAN sp|P04578|ENV_HV1H2 61.4 6LI0_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8IW00|VSTM4_HUMAN 61.3 6PWU_E 5OR7_C 6DCQ_D 6VPX_P +sp|P04618|REV_HV1H2 sp|P01602|KV105_HUMAN 61.3 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P52739|ZN131_HUMAN sp|P69723|VIF_HV1H2 61.3 5T0U_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q8NA75|DC4L2_HUMAN 61.3 1ESX_A 1SQ9_A 5JK7_F 5JK7_E +sp|O75121|MFA3L_HUMAN sp|P04585|POL_HV1H2 61.3 3MJG_X 1L6N_A 5T70_G 3GV2_A +sp|O75121|MFA3L_HUMAN sp|P04591|GAG_HV1H2 61.3 3MJG_X 1L6N_A 5T70_G 3GV2_A +sp|P41587|VIPR2_HUMAN sp|P04578|ENV_HV1H2 61.3 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NYW3|TA2R7_HUMAN sp|P04578|ENV_HV1H2 61.3 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|A0A075B6T7|TVA6_HUMAN sp|P04578|ENV_HV1H2 61.2 1LP9_E 6PWU_E 5VIY_H 4TVP_G +sp|P01742|HV169_HUMAN sp|P04585|POL_HV1H2 61.2 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P01762|HV311_HUMAN sp|P04585|POL_HV1H2 61.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P04430|KV116_HUMAN 61.2 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P0DP04|HV43D_HUMAN sp|P04585|POL_HV1H2 61.2 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|P01601|KVD16_HUMAN 61.2 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A075B6H7|KV37_HUMAN 61.2 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9BQ51|PD1L2_HUMAN 61.2 2X7L_R 3BP5_B 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|A0A075B6I4|LVX54_HUMAN 61.1 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|A0A0C4DH33|HV124_HUMAN sp|P04585|POL_HV1H2 61.1 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 tr|A0A075B7D4|A0A075B7D4_HUMAN 61.1 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q16653|MOG_HUMAN 61.1 3TB8_A 4PFE_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01599|KV117_HUMAN 61.1 2X7L_R 6BPA_F 2X7L_R 5I8O_L +sp|Q96BF6|NACC2_HUMAN sp|P69723|VIF_HV1H2 61.1 3GA1_A 4N9F_b 6P59_Z 6P59_B +sp|P20592|MX2_HUMAN sp|P04601|NEF_HV1H2 61.1 4WHJ_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q15762|CD226_HUMAN sp|P04591|GAG_HV1H2 61.1 6ISB_A 1L6N_A 5T70_G 3GV2_A +sp|Q9HAR2|AGRL3_HUMAN sp|P04578|ENV_HV1H2 61.1 6VHH_B 6PWU_E 6MEO_B 3J70_P +sp|Q6BAA4|FCRLB_HUMAN sp|P04578|ENV_HV1H2 61.0 3RJD_A 6PWU_E 6MET_A 3J70_P +sp|A0A0B4J2H0|HV69D_HUMAN sp|P04585|POL_HV1H2 61.0 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P25189|MYP0_HUMAN 61.0 1L6N_A 6AGF_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P25189|MYP0_HUMAN 61.0 1L6N_A 6AGF_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q9UKS6|PACN3_HUMAN 61.0 3TB8_A 4BNE_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN 61.0 2X7L_R 6BPA_F 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q86WZ0|HEAT4_HUMAN 61.0 2N28_A 1OYZ_A 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|P11441|UBL4A_HUMAN 61.0 4N9F_b 4X86_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q8IZD0|SAM14_HUMAN 61.0 1ESX_A 1UQV_A 4Z8L_B 4Z8L_F +sp|O14514|AGRB1_HUMAN sp|P04578|ENV_HV1H2 61.0 4DLO_A 6PWU_E 6MEO_B 3J70_P +sp|A0A075B6I1|LV460_HUMAN sp|P04578|ENV_HV1H2 60.9 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P59901|LIRA4_HUMAN sp|P04578|ENV_HV1H2 60.9 6AED_A 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|Q13478|IL18R_HUMAN 60.9 6PWU_E 3WO3_H 6FY1_G 4HJJ_H +sp|O95185|UNC5C_HUMAN sp|P04585|POL_HV1H2 60.9 3G5B_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P10966|CD8B_HUMAN 60.9 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9NZT1|CALL5_HUMAN 60.9 1L6N_A 2LMT_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P10966|CD8B_HUMAN 60.9 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9NZT1|CALL5_HUMAN 60.9 1L6N_A 2LMT_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P01597|KV139_HUMAN 60.9 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P04432|KVD39_HUMAN 60.9 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P15882|CHIN_HUMAN 60.9 3TB8_A 1XA6_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9Y5K6|CD2AP_HUMAN 60.9 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01860|IGHG3_HUMAN 60.9 2X7L_R 1MCO_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P14923|PLAK_HUMAN 60.9 2N28_A 3C2G_A 4P6Z_V 4P6Z_G +sp|O95185|UNC5C_HUMAN sp|P04591|GAG_HV1H2 60.9 3G5B_A 1L6N_A 5T70_G 3GV2_A +sp|P41217|OX2G_HUMAN sp|P04601|NEF_HV1H2 60.9 4BFI_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q8NHK3|KI2LB_HUMAN 60.8 6PWU_E 3WYR_B 3U2S_C 5N2K_F +sp|A0A0C4DH31|HV118_HUMAN sp|P04585|POL_HV1H2 60.8 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P0DP01|HV108_HUMAN sp|P04585|POL_HV1H2 60.8 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|P04430|KV116_HUMAN 60.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|Q9BVP2|GNL3_HUMAN sp|P04601|NEF_HV1H2 60.8 3JCT_s 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9NZM3|ITSN2_HUMAN 60.8 3TB8_A 3JZY_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9UJU6|DBNL_HUMAN 60.8 3TB8_A 4LIZ_A 4U5W_C 4U5W_B +sp|O95727|CRTAM_HUMAN sp|P04601|NEF_HV1H2 60.8 3D9A_L 3TB8_A 5XOV_H 3TB8_A +sp|P01730|CD4_HUMAN sp|P04591|GAG_HV1H2 60.8 3T0E_E 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q8NHL6|LIRB1_HUMAN 60.7 6PWU_E 6AEE_G 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|P01706|LV211_HUMAN 60.7 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01706|LV211_HUMAN 60.7 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|Q13823|NOG2_HUMAN sp|P04601|NEF_HV1H2 60.7 3JCT_m 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9NSE2|CISH_HUMAN 60.7 3TB8_A 2IZV_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A075B7D4|A0A075B7D4_HUMAN 60.7 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q9BTV7|CABL2_HUMAN 60.7 3MI9_C 4EOJ_D 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01730|CD4_HUMAN 60.7 2X7L_R 3T0E_E 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q9UM44|HHLA2_HUMAN 60.7 2X7L_R 3J8F_7 2X7L_R 5I8O_H +sp|O95140|MFN2_HUMAN sp|P04601|NEF_HV1H2 60.7 2J68_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0A0MRZ7|KVD26_HUMAN 60.6 6PWU_E 6BPB_B 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6H7|KV37_HUMAN 60.6 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6H7|KV37_HUMAN 60.6 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q15811|ITSN1_HUMAN 60.6 3TB8_A 3JZY_A 4U5W_C 4U5W_B +sp|Q9H089|LSG1_HUMAN sp|P04601|NEF_HV1H2 60.6 6QIK_o 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN 60.6 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q96PV0|SYGP1_HUMAN 60.6 3MI9_C 3BXJ_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|O75121|MFA3L_HUMAN 60.6 2X7L_R 3MJG_X 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|O95727|CRTAM_HUMAN 60.6 2X7L_R 3D9A_L 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|Q9Y6Y0|NS1BP_HUMAN 60.6 4N9F_b 6N3H_A 4N9F_b 4AJY_C +sp|P01877|IGHA2_HUMAN sp|P04585|POL_HV1H2 60.6 1R70_B 1L6N_A 6CPL_A 2XXM_A +sp|P01877|IGHA2_HUMAN sp|P04591|GAG_HV1H2 60.6 1R70_B 1L6N_A 6CPL_A 2XXM_A +sp|P09564|CD7_HUMAN sp|P04578|ENV_HV1H2 60.5 6J8H_C 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P15391|CD19_HUMAN 60.5 6PWU_E 6AL5_A 6UM5_E 6CBP_A +sp|Q9BRK3|MXRA8_HUMAN sp|P04578|ENV_HV1H2 60.5 6NK3_A 6PWU_E 6MN7_H 4TVP_G +sp|Q9HBG7|LY9_HUMAN sp|P04585|POL_HV1H2 60.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|P0DTU4|TRBR2_HUMAN 60.5 1L6N_A 6JXR_n 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q96B97|SH3K1_HUMAN 60.5 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01825|HV459_HUMAN 60.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q14008|CKAP5_HUMAN 60.5 2N28_A 6MZG_E 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q86Y56|DAAF5_HUMAN 60.5 2N28_A 5FVM_B 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q9UMX0|UBQL1_HUMAN 60.5 4N9F_b 1OQY_A 4N9F_b 2MA9_B +sp|Q9HBG7|LY9_HUMAN sp|P04591|GAG_HV1H2 60.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IZJ1|UNC5B_HUMAN sp|P04585|POL_HV1H2 60.4 3G5B_A 1L6N_A 5T70_G 3GV2_A +tr|S4R460|S4R460_HUMAN sp|P04585|POL_HV1H2 60.4 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P01599|KV117_HUMAN 60.4 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q8TDN4|CABL1_HUMAN 60.4 3MI9_C 4EOJ_D 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|P63151|2ABA_HUMAN 60.4 1ESX_A 3DW8_E 5JK7_F 5JK7_E +sp|Q8IZJ1|UNC5B_HUMAN sp|P04591|GAG_HV1H2 60.4 3G5B_A 1L6N_A 5T70_G 3GV2_A +sp|P01880|IGHD_HUMAN sp|P04578|ENV_HV1H2 60.3 1ZVO_C 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A0G2JPC4|A0A0G2JPC4_HUMAN 60.3 6PWU_E 3WYR_B 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A0A075B6S4|KVD17_HUMAN 60.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|O60487|MPZL2_HUMAN sp|P04585|POL_HV1H2 60.3 6J8H_C 1L6N_A 6ID4_C 1R0A_A +sp|Q8TD46|MO2R1_HUMAN sp|P04585|POL_HV1H2 60.3 4BFG_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q9BXU9|CABP8_HUMAN 60.3 1L6N_A 1M45_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6S4|KVD17_HUMAN 60.3 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9BXU9|CABP8_HUMAN 60.3 1L6N_A 1M45_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 60.3 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O43639|NCK2_HUMAN 60.3 3TB8_A 2ABL_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P16333|NCK1_HUMAN 60.3 3TB8_A 4XI2_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P35222|CTNB1_HUMAN 60.3 3TB8_A 3C2G_A 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q8TE67|ES8L3_HUMAN 60.3 3TB8_A 2E8M_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH26|KVD41_HUMAN 60.3 2X7L_R 1YJD_C 5DHX_C 6CVK_A +sp|Q96DT7|ZBT10_HUMAN sp|P69723|VIF_HV1H2 60.3 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|Q8TD46|MO2R1_HUMAN sp|P04591|GAG_HV1H2 60.3 4BFG_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q8N6C8|LIRA3_HUMAN 60.2 6PWU_E 6AEE_G 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 tr|A0A0G2JN68|A0A0G2JN68_HUMAN 60.2 6PWU_E 3WYR_B 3U2S_C 5N2K_F +tr|A0A0J9YY99|A0A0J9YY99_HUMAN sp|P04585|POL_HV1H2 60.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +tr|S4R3C0|S4R3C0_HUMAN sp|P04585|POL_HV1H2 60.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P13639|EF2_HUMAN sp|P04601|NEF_HV1H2 60.2 6ID1_C 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 60.2 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P41217|OX2G_HUMAN 60.2 2X7L_R 4BFI_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A075B7D4|A0A075B7D4_HUMAN 60.2 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q7Z460|CLAP1_HUMAN 60.2 2N28_A 6COK_A 4P6Z_V 4P6Z_B +sp|Q969K4|ABTB1_HUMAN sp|P69723|VIF_HV1H2 60.2 4U2M_D 4N9F_b 6P59_Z 6P59_B +sp|Q8NFZ6|VN1R2_HUMAN sp|P04578|ENV_HV1H2 60.2 4GRV_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P01854|IGHE_HUMAN 60.1 6PWU_E 2WQR_B 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q6UXG3|CLM9_HUMAN 60.1 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q8N109|KI2LA_HUMAN 60.1 6PWU_E 3WYR_B 3U2S_C 5N2K_F +sp|A0A0J9YX35|HV64D_HUMAN sp|P04585|POL_HV1H2 60.1 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P0DP07|HV431_HUMAN 60.1 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0C4DH41|HV461_HUMAN 60.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P52757|CHIO_HUMAN 60.1 3TB8_A 1XA6_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH69|KV109_HUMAN 60.1 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q6ZMC9|SIG15_HUMAN 60.1 2X7L_R 2CDE_C 2X7L_R 5I8O_H +sp|Q8IXQ5|KLHL7_HUMAN sp|P69723|VIF_HV1H2 60.1 3II7_A 4N9F_b 6P59_Z 6P59_B +sp|Q5VY80|ULBP6_HUMAN sp|P04585|POL_HV1H2 60.1 6A97_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5VY80|ULBP6_HUMAN sp|P04591|GAG_HV1H2 60.1 6A97_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q0ZGT2|NEXN_HUMAN 60.0 6PWU_E 6SDB_C 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A6NJW9|CD8B2_HUMAN 60.0 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A6NJW9|CD8B2_HUMAN 60.0 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH73|KV112_HUMAN 60.0 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|Q8IVW1|ARL17_HUMAN sp|P04601|NEF_HV1H2 60.0 1MOZ_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|P04632|CPNS1_HUMAN 60.0 3MI9_C 4PHJ_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P04430|KV116_HUMAN 60.0 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q8NDX5|PHC3_HUMAN 60.0 1ESX_A 2NA1_A 5AJA_B 5AJA_C +sp|P69726|VPR_HV1H2 sp|Q9Y2T4|2ABG_HUMAN 60.0 1ESX_A 3DW8_E 5JK7_F 5JK7_E +sp|Q9BX59|TPSNR_HUMAN sp|P04601|NEF_HV1H2 60.0 5WER_F 3TB8_A 5XOV_H 3TB8_A +sp|A0A0J9YVY3|HV741_HUMAN sp|P04585|POL_HV1H2 59.9 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P01701|LV151_HUMAN 59.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01717|LV325_HUMAN 59.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P41217|OX2G_HUMAN 59.9 1L6N_A 4BFI_B 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|P01701|LV151_HUMAN 59.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01717|LV325_HUMAN 59.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P36915|GNL1_HUMAN sp|P04601|NEF_HV1H2 59.9 6QIK_o 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A075B6H8|KVD42_HUMAN 59.8 6PWU_E 6BPA_F 6NIJ_B 3U1S_H +sp|Q6ZN44|UNC5A_HUMAN sp|P04578|ENV_HV1H2 59.8 3G5B_A 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|A0A075B6S9|KV137_HUMAN 59.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|A0A0G2JMI3|HV692_HUMAN sp|P04585|POL_HV1H2 59.8 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0J9YX94|PMA6F_HUMAN 59.8 1L6N_A 6R23_B 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|P0DSN7|KVD37_HUMAN 59.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6S9|KV137_HUMAN 59.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YX94|PMA6F_HUMAN 59.8 1L6N_A 6R23_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P0DSN7|KVD37_HUMAN 59.8 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O60487|MPZL2_HUMAN 59.8 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P69726|VPR_HV1H2 sp|Q8NA19|LMBL4_HUMAN 59.8 1ESX_A 3UT1_A 4Z8L_B 4Z8L_F +sp|P04591|GAG_HV1H2 sp|P0DP06|HVD34_HUMAN 59.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P04430|KV116_HUMAN 59.7 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P69723|VIF_HV1H2 sp|Q9H347|UBQL3_HUMAN 59.7 4N9F_b 1OQY_A 4N9F_b 2MA9_B +sp|P13727|PRG2_HUMAN sp|P04578|ENV_HV1H2 59.7 1H8U_B 6PWU_E 1QO3_C 3J70_P +sp|Q9BZW8|CD244_HUMAN sp|P04585|POL_HV1H2 59.7 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9BZW8|CD244_HUMAN sp|P04591|GAG_HV1H2 59.7 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A075B6K5|LV39_HUMAN 59.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|A0A0B4J1X5|HV374_HUMAN sp|P04585|POL_HV1H2 59.6 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|A0A0B4J241|TVAM1_HUMAN sp|P04585|POL_HV1H2 59.6 5TEZ_I 1L6N_A 6ID4_C 1R0A_A +sp|A0A5B9|TRBC2_HUMAN sp|P04585|POL_HV1H2 59.6 6U07_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q9BUP3|HTAI2_HUMAN 59.6 1L6N_A 2BKA_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|A0A075B6K5|LV39_HUMAN 59.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9BUP3|HTAI2_HUMAN 59.6 1L6N_A 2BKA_A 6TAS_D 6VTJ_A +sp|P04601|NEF_HV1H2 sp|Q9H6S3|ES8L2_HUMAN 59.6 3TB8_A 1WWU_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q9UDV7|ZN282_HUMAN 59.6 3MI9_C 3ZMS_C 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01601|KVD16_HUMAN 59.6 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q8IUL8|CILP2_HUMAN 59.6 2X7L_R 6TM6_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|P54725|RD23A_HUMAN 59.6 4N9F_b 1OQY_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q96GD3|SCMH1_HUMAN 59.6 1ESX_A 2P0K_A 4Z8L_B 4Z8L_F +sp|A0A5B9|TRBC2_HUMAN sp|P04591|GAG_HV1H2 59.6 6U07_B 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YWU9|A0A0J9YWU9_HUMAN 59.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1Y8|LV949_HUMAN 59.5 3TB8_A 6UDK_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6S4|KVD17_HUMAN 59.5 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|A0A0C4DH30|HV316_HUMAN sp|P04578|ENV_HV1H2 59.4 6QNO_H 6PWU_E 5VIY_H 4TVP_G +sp|A0A0C4DH39|HV158_HUMAN sp|P04585|POL_HV1H2 59.4 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P12018|VPREB_HUMAN 59.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +tr|A0A075B7D0|A0A075B7D0_HUMAN sp|P04585|POL_HV1H2 59.4 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|P12018|VPREB_HUMAN 59.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|Q9BYV9|BACH2_HUMAN sp|P69723|VIF_HV1H2 59.4 1SKN_P 4N9F_b 6P59_Z 6P59_B +sp|Q6QNK2|AGRD1_HUMAN sp|P04578|ENV_HV1H2 59.4 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N143|BCL6B_HUMAN sp|P69723|VIF_HV1H2 59.4 3ZMS_C 4N9F_b 6P59_Z 6P59_B +sp|Q96NZ8|WFKN1_HUMAN sp|P04585|POL_HV1H2 59.4 6NAN_A 1L6N_A 5T70_G 3GV2_A +sp|Q96NZ8|WFKN1_HUMAN sp|P04591|GAG_HV1H2 59.4 6NAN_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 tr|A0A075B7B8|A0A075B7B8_HUMAN 59.3 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6J1|LV537_HUMAN 59.3 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P01764|HV323_HUMAN sp|P04585|POL_HV1H2 59.3 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P01772|HV333_HUMAN sp|P04585|POL_HV1H2 59.3 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q8IZJ6|TDH_HUMAN 59.3 1L6N_A 4YR9_B 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 tr|A0A087WW49|A0A087WW49_HUMAN 59.3 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A075B6J1|LV537_HUMAN 59.3 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IZJ6|TDH_HUMAN 59.3 1L6N_A 4YR9_B 6TAS_D 6VTJ_A +sp|O15062|ZBTB5_HUMAN sp|P69723|VIF_HV1H2 59.3 5GIT_A 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|P54727|RD23B_HUMAN 59.3 4N9F_b 1OQY_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q6X9E4|FBW12_HUMAN 59.3 1ESX_A 6M90_A 5JK7_F 5JK7_E +sp|A0A0B4J248|TVA11_HUMAN sp|P04578|ENV_HV1H2 59.2 2NW2_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 59.2 6PWU_E 5WKF_I 6NIJ_B 3U1S_H +sp|P01768|HV330_HUMAN sp|P04585|POL_HV1H2 59.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P0DP03|HVC05_HUMAN sp|P04585|POL_HV1H2 59.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P19174|PLCG1_HUMAN 59.2 3TB8_A 6PBC_A 4U5W_C 4U5W_B +sp|Q8TCB0|IFI44_HUMAN sp|P04601|NEF_HV1H2 59.2 4Z54_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P01624|KV315_HUMAN 59.2 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|Q96PU4|UHRF2_HUMAN 59.2 4N9F_b 4TVR_A 4N9F_b 2MA9_B +sp|O94910|AGRL1_HUMAN sp|P04578|ENV_HV1H2 59.2 6VHH_B 6PWU_E 6MEO_B 3J70_P +sp|Q96D42|HAVR1_HUMAN sp|P04578|ENV_HV1H2 59.1 5DZO_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A075B6J9|LV218_HUMAN 59.1 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P0DP02|HVC33_HUMAN sp|P04585|POL_HV1H2 59.1 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q96KR1|ZFR_HUMAN 59.1 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|A0A075B6J9|LV218_HUMAN 59.1 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96KR1|ZFR_HUMAN 59.1 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04601|NEF_HV1H2 sp|A0A075B6S5|KV127_HUMAN 59.1 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01717|LV325_HUMAN 59.1 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q12929|EPS8_HUMAN 59.1 3TB8_A 1WWU_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96MF2|STAC3_HUMAN 59.1 3TB8_A 6UY8_A 4U5W_C 4U5W_B +sp|Q9NVN8|GNL3L_HUMAN sp|P04601|NEF_HV1H2 59.1 3JCT_s 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|O75444|MAF_HUMAN 59.1 3MI9_C 1K1V_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|O95185|UNC5C_HUMAN 59.1 2X7L_R 3G5B_A 5DHX_C 6CVK_A +sp|P04578|ENV_HV1H2 sp|O75339|CILP1_HUMAN 59.0 6PWU_E 6TM6_A 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|P11912|CD79A_HUMAN 59.0 6PWU_E 6J8H_C 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|Q6UXG8|BTNL9_HUMAN 59.0 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|P01624|KV315_HUMAN 59.0 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01721|LV657_HUMAN 59.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YX35|HV64D_HUMAN 59.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01624|KV315_HUMAN 59.0 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01721|LV657_HUMAN 59.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|Q6ZN44|UNC5A_HUMAN 59.0 2X7L_R 3G5B_A 5DHX_C 6CVK_A +sp|Q6H3X3|ULBP5_HUMAN sp|P04585|POL_HV1H2 59.0 1A6Z_C 1L6N_A 6CPL_A 2XXM_A +sp|Q6H3X3|ULBP5_HUMAN sp|P04591|GAG_HV1H2 59.0 1A6Z_C 1L6N_A 6CPL_A 2XXM_A +sp|P0CF74|IGLC6_HUMAN sp|P04578|ENV_HV1H2 58.9 6U07_A 6PWU_E 6BF4_B 3NGB_D +sp|P04578|ENV_HV1H2 sp|Q8TEU8|WFKN2_HUMAN 58.9 6PWU_E 6NAN_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q99706|KI2L4_HUMAN 58.9 6PWU_E 3WYR_B 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 58.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01704|LV214_HUMAN 58.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P01880|IGHD_HUMAN sp|P04585|POL_HV1H2 58.9 1ZVO_C 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 58.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01704|LV214_HUMAN 58.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01602|KV105_HUMAN 58.9 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q7Z460|CLAP1_HUMAN 58.9 3TB8_A 6COK_A 6OWT_N 6QH5_B +tr|A0A0G2JMH3|A0A0G2JMH3_HUMAN sp|P04601|NEF_HV1H2 58.9 1MOZ_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q06945|SOX4_HUMAN 58.9 3MI9_C 6T7A_K 3MI9_C 2PK2_B +sp|A0M8Q6|IGLC7_HUMAN sp|P04578|ENV_HV1H2 58.8 6U07_A 6PWU_E 6BF4_B 3NGB_D +sp|P04585|POL_HV1H2 sp|A0A0G2JS06|LV539_HUMAN 58.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01703|LV140_HUMAN 58.8 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01705|LV223_HUMAN 58.8 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P04433|KV311_HUMAN 58.8 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P06331|HV434_HUMAN 58.8 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0G2JS06|LV539_HUMAN 58.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01703|LV140_HUMAN 58.8 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01705|LV223_HUMAN 58.8 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04433|KV311_HUMAN 58.8 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P19878|NCF2_HUMAN 58.8 3TB8_A 1WM5_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|P35222|CTNB1_HUMAN 58.8 2N28_A 3C2G_A 4P6Z_V 4P6Z_G +sp|B2RXH4|BTBDI_HUMAN sp|P69723|VIF_HV1H2 58.8 3GA1_B 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|Q8WW27|ABEC4_HUMAN 58.8 4N9F_b 5JJ4_C 6NIL_F 5HX4_A +sp|O95727|CRTAM_HUMAN sp|P04591|GAG_HV1H2 58.8 3D9A_L 1L6N_A 5T70_G 3GV2_A +sp|A0A075B6H9|LV469_HUMAN sp|P04578|ENV_HV1H2 58.7 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q96I82|KAZD1_HUMAN 58.7 6PWU_E 3TJQ_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|A0A075B6T6|TVAL2_HUMAN 58.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0A0MRZ8|KVD11_HUMAN 58.7 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P02585|TNNC2_HUMAN 58.7 1L6N_A 2TN4_A 2MGU_M 5DOW_A +sp|P23083|HV102_HUMAN sp|P04585|POL_HV1H2 58.7 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A075B6T6|TVAL2_HUMAN 58.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MRZ8|KVD11_HUMAN 58.7 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P02585|TNNC2_HUMAN 58.7 1L6N_A 2TN4_A 2MGU_M 5DOW_A +sp|P04618|REV_HV1H2 sp|O43699|SIGL6_HUMAN 58.7 2X7L_R 5VKJ_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q02297|NRG1_HUMAN 58.7 2X7L_R 5E8D_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q15198|PGFRL_HUMAN 58.7 2X7L_R 4HJJ_L 2X7L_R 5I8O_L +sp|Q13324|CRFR2_HUMAN sp|P04578|ENV_HV1H2 58.7 6PB1_P 6PWU_E 6MEO_B 3J70_P +sp|A0A087WSZ9|TVA30_HUMAN sp|P04578|ENV_HV1H2 58.6 5WKF_I 6PWU_E 5VIY_H 4TVP_G +sp|A0A0C4DH29|HV103_HUMAN sp|P04585|POL_HV1H2 58.6 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q6ZR62|RTL4_HUMAN 58.6 1L6N_A 6R23_B 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|Q6ZR62|RTL4_HUMAN 58.6 1L6N_A 6R23_B 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|Q96HU1|SGSM3_HUMAN 58.6 3TB8_A 4P17_B 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q504Y2|PKDCC_HUMAN 58.6 3MI9_C 6VC0_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|P14778|IL1R1_HUMAN 58.6 2X7L_R 4GAF_B 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q6PCB8|EMB_HUMAN 58.6 2X7L_R 6A69_B 2X7L_R 5I8O_L +sp|O43829|ZBT14_HUMAN sp|P69723|VIF_HV1H2 58.6 3ZMS_C 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A0B4J1U7|HV601_HUMAN 58.5 6PWU_E 5WTS_A 6NIJ_B 3U1S_H +sp|A0A0B4J264|TV381_HUMAN sp|P04578|ENV_HV1H2 58.5 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|A0A0B4J275|TVA17_HUMAN sp|P04578|ENV_HV1H2 58.5 2J8U_L 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A075B6I6|LV150_HUMAN 58.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A075B6V5|TVA36_HUMAN 58.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01767|HV353_HUMAN 58.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P0DTE1|HV383_HUMAN sp|P04585|POL_HV1H2 58.5 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q6NUK1|SCMC1_HUMAN 58.5 1L6N_A 2LCK_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6I6|LV150_HUMAN 58.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6V5|TVA36_HUMAN 58.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01767|HV353_HUMAN 58.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6NUK1|SCMC1_HUMAN 58.5 1L6N_A 2LCK_A 2MGU_M 5DOW_A +sp|Q9BY15|AGRE3_HUMAN sp|P04578|ENV_HV1H2 58.5 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B7B6|A0A075B7B6_HUMAN 58.4 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 tr|A0A0B4J2B6|A0A0B4J2B6_HUMAN 58.4 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|Q08AM6|VAC14_HUMAN 58.4 3TB8_A 5XAH_A 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|A0A0B4J1V2|HV226_HUMAN 58.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DP08|HVD82_HUMAN 58.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q99592|ZBT18_HUMAN sp|P69723|VIF_HV1H2 58.4 2N26_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q66LE6|2ABD_HUMAN 58.4 1ESX_A 3DW8_E 5JK7_F 5JK7_E +sp|O60242|AGRB3_HUMAN sp|P04578|ENV_HV1H2 58.4 4DLO_B 6PWU_E 6MEO_B 3J70_P +sp|A0JD32|TV382_HUMAN sp|P04578|ENV_HV1H2 58.3 5YXU_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q9HCN6|GPVI_HUMAN 58.3 6PWU_E 2GI7_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|A0A075B6R2|HV404_HUMAN 58.3 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|Q6BAA4|FCRLB_HUMAN sp|P04585|POL_HV1H2 58.3 3RJD_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH69|KV109_HUMAN 58.3 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01601|KVD16_HUMAN 58.3 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|O94955|RHBT3_HUMAN sp|P69723|VIF_HV1H2 58.3 4U2M_D 4N9F_b 6P59_Z 6P59_B +sp|Q6BAA4|FCRLB_HUMAN sp|P04591|GAG_HV1H2 58.3 3RJD_A 1L6N_A 5T70_G 3GV2_A +sp|Q6PCB8|EMB_HUMAN sp|P04601|NEF_HV1H2 58.3 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|P33681|CD80_HUMAN sp|P04578|ENV_HV1H2 58.2 1I8L_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P01699|LV144_HUMAN 58.2 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01700|LV147_HUMAN 58.2 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P01763|HV348_HUMAN sp|P04585|POL_HV1H2 58.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 tr|A0A0C4DH90|A0A0C4DH90_HUMAN 58.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01699|LV144_HUMAN 58.2 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01700|LV147_HUMAN 58.2 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0C4DH90|A0A0C4DH90_HUMAN 58.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A0C4DH41|HV461_HUMAN 58.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9NSI5|IGSF5_HUMAN 58.2 2X7L_R 4F9L_A 5DHX_C 6CVK_A +sp|Q8NCN2|ZBT34_HUMAN sp|P69723|VIF_HV1H2 58.2 5UND_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9NZS9|BFAR_HUMAN 58.2 1ESX_A 2C2L_B 5AJA_B 5AJA_C +sp|P69726|VPR_HV1H2 sp|Q9ULJ8|NEB1_HUMAN 58.2 1ESX_A 3EGG_C 5AJA_B 5AJA_C +sp|O95872|GPAN1_HUMAN sp|P04578|ENV_HV1H2 58.2 6SA8_A 6PWU_E 6QFK_A 6B0N_G +sp|A0A075B6R9|KVD24_HUMAN sp|P04578|ENV_HV1H2 58.1 6BPC_F 6PWU_E 4YDV_A 6PWU_E +sp|A0A0B4J272|TVA24_HUMAN sp|P04578|ENV_HV1H2 58.1 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04591|GAG_HV1H2 sp|A0A0B4J241|TVAM1_HUMAN 58.1 1L6N_A 5TEZ_I 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6S4|KVD17_HUMAN 58.1 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O60504|VINEX_HUMAN 58.1 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|Q15116|PDCD1_HUMAN sp|P04578|ENV_HV1H2 58.0 5WT9_G 6PWU_E 5VIY_H 4TVP_G +sp|Q8N423|LIRB2_HUMAN sp|P04578|ENV_HV1H2 58.0 6AED_A 6PWU_E 6MET_A 3J70_P +sp|P04591|GAG_HV1H2 sp|A0A087WSY4|HV432_HUMAN 58.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP08|HVD82_HUMAN 58.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P98171|RHG04_HUMAN 58.0 3TB8_A 5I6R_A 4U5W_C 4U5W_B +sp|Q5TC79|ZBT37_HUMAN sp|P69723|VIF_HV1H2 58.0 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|B6A8C7|TARM1_HUMAN sp|P04578|ENV_HV1H2 57.9 2OTP_B 6PWU_E 6UDK_H 4TVP_G +sp|O95297|MPZL1_HUMAN sp|P04578|ENV_HV1H2 57.9 5OR7_C 6PWU_E 6NNF_U 6B0N_G +sp|P03979|TRGV3_HUMAN sp|P04578|ENV_HV1H2 57.9 5GIS_H 6PWU_E 6UDK_H 4TVP_G +sp|P0CG04|IGLC1_HUMAN sp|P04578|ENV_HV1H2 57.9 6U07_A 6PWU_E 6BF4_B 3NGB_D +sp|P04578|ENV_HV1H2 sp|Q96L96|ALPK3_HUMAN 57.9 6PWU_E 1IA9_B 6UM5_E 6CBP_A +sp|A0A0C4DH32|HV320_HUMAN sp|P04585|POL_HV1H2 57.9 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|P06331|HV434_HUMAN 57.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O00481|BT3A1_HUMAN 57.9 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O43150|ASAP2_HUMAN 57.9 3TB8_A 3JUE_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q14511|CASL_HUMAN 57.9 3TB8_A 3T6G_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6S2|KVD29_HUMAN 57.9 2X7L_R 6BPC_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q8IZF2|AGRF5_HUMAN 57.9 2X7L_R 4DLO_A 5DHX_C 6CVK_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 57.8 6PWU_E 6FUN_A 6NIJ_B 3U1S_H +sp|P04591|GAG_HV1H2 sp|A0A0B4J1V2|HV226_HUMAN 57.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O60487|MPZL2_HUMAN 57.8 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DTE1|HV383_HUMAN 57.8 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 57.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O00203|AP3B1_HUMAN 57.8 3TB8_A 6OWT_A 6CRI_Z 6CRI_R +sp|P04601|NEF_HV1H2 sp|O60861|GAS7_HUMAN 57.8 3TB8_A 6IKO_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q9BVS4|RIOK2_HUMAN 57.8 3MI9_C 6G18_v 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|P01619|KV320_HUMAN 57.8 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P04433|KV311_HUMAN 57.8 2X7L_R 6BPC_C 2X7L_R 5I8O_L +sp|Q8TEU8|WFKN2_HUMAN sp|P04585|POL_HV1H2 57.8 6NAN_A 1L6N_A 5T70_G 3GV2_A +sp|Q8TEU8|WFKN2_HUMAN sp|P04591|GAG_HV1H2 57.8 6NAN_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UHW5|GPN3_HUMAN sp|P04601|NEF_HV1H2 57.8 5HCI_E 3TB8_A 6CRI_L 6CRI_Z +sp|A0A1B0GXF2|TVB72_HUMAN sp|P04578|ENV_HV1H2 57.7 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q6UWV2|MPZL3_HUMAN 57.7 6PWU_E 5XSY_B 2NY2_A 5VSI_H +sp|P04618|REV_HV1H2 sp|P0DP06|HVD34_HUMAN 57.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8IZJ1|UNC5B_HUMAN 57.7 2X7L_R 3G5B_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 tr|A0A0J9YWU9|A0A0J9YWU9_HUMAN 57.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|O15060|ZBT39_HUMAN 57.7 4N9F_b 5V3J_F 4N9F_b 4AJY_C +sp|O95199|RCBT2_HUMAN sp|P69723|VIF_HV1H2 57.7 4JHN_D 4N9F_b 6P59_Z 6P59_B +sp|Q14145|KEAP1_HUMAN sp|P69723|VIF_HV1H2 57.7 4XMB_A 4N9F_b 6P59_Z 6P59_B +sp|Q14526|HIC1_HUMAN sp|P69723|VIF_HV1H2 57.7 3ZMS_C 4N9F_b 6P59_Z 6P59_B +sp|P04585|POL_HV1H2 sp|P05937|CALB1_HUMAN 57.6 1L6N_A 6FIE_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P09326|CD48_HUMAN 57.6 1L6N_A 2DRU_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|P33681|CD80_HUMAN 57.6 1L6N_A 1I8L_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|P05937|CALB1_HUMAN 57.6 1L6N_A 6FIE_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P53618|COPB_HUMAN 57.6 3TB8_A 5A1V_G 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|A0A0A0MRZ8|KVD11_HUMAN 57.6 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9HCU5|PREB_HUMAN 57.6 1ESX_A 5TF2_A 5JK7_F 5JK7_E +sp|Q5VV63|ATRN1_HUMAN sp|P04578|ENV_HV1H2 57.6 5A10_A 6PWU_E 1QO3_C 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6S2|KVD29_HUMAN 57.5 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|A0A0B4J1V1|HV321_HUMAN sp|P04585|POL_HV1H2 57.5 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9NP86|CABP5_HUMAN 57.5 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P01762|HV311_HUMAN 57.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9NP86|CABP5_HUMAN 57.5 1L6N_A 3OX5_F 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O43281|EFS_HUMAN 57.5 3TB8_A 3T6G_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6S9|KV137_HUMAN 57.5 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0C4DH55|KVD07_HUMAN 57.5 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P0DSN7|KVD37_HUMAN 57.5 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9BTV6|DPH7_HUMAN 57.5 1ESX_A 4PSW_B 5JK7_F 5JK7_E +sp|A0A0A6YYC5|TVA14_HUMAN sp|P04578|ENV_HV1H2 57.4 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0J9YXQ4|PMA6E_HUMAN 57.4 1L6N_A 6S7X_B 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|P0DTU3|TRAR2_HUMAN 57.4 1L6N_A 5YXU_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P63316|TNNC1_HUMAN 57.4 1L6N_A 4Y99_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YXQ4|PMA6E_HUMAN 57.4 1L6N_A 6S7X_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P01824|HV439_HUMAN 57.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DTU3|TRAR2_HUMAN 57.4 1L6N_A 5YXU_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P63316|TNNC1_HUMAN 57.4 1L6N_A 4Y99_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A075B6S2|KVD29_HUMAN 57.4 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O95944|NCTR2_HUMAN 57.4 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q8TEU8|WFKN2_HUMAN 57.4 2X7L_R 6NAN_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A0C4DH90|A0A0C4DH90_HUMAN 57.4 2X7L_R 1YJD_C 2X7L_R 5I8O_L +tr|A0A075B7E8|A0A075B7E8_HUMAN sp|P04585|POL_HV1H2 57.3 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH43|HV70D_HUMAN 57.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6S9|KV137_HUMAN 57.3 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DSN7|KVD37_HUMAN 57.3 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04578|ENV_HV1H2 sp|A6NLU5|VTM2B_HUMAN 57.2 6PWU_E 4Q6I_J 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A0B4J245|TVAL1_HUMAN 57.2 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J245|TVAL1_HUMAN 57.2 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O75044|SRGP2_HUMAN 57.2 3TB8_A 5I6R_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A087WSY4|HV432_HUMAN 57.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P15814|IGLL1_HUMAN 57.2 2X7L_R 6FIB_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6UXZ4|UNC5D_HUMAN 57.2 2X7L_R 3G5B_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|Q86XD8|ZFAN4_HUMAN 57.2 4N9F_b 1WFF_A 4N9F_b 2MA9_B +sp|O95256|I18RA_HUMAN sp|P04601|NEF_HV1H2 57.2 3WO4_C 3TB8_A 5XOV_H 3TB8_A +sp|Q8N6C8|LIRA3_HUMAN sp|P04585|POL_HV1H2 57.2 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|Q8N6C8|LIRA3_HUMAN sp|P04591|GAG_HV1H2 57.2 6AEE_G 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A0A087WSX0|LV545_HUMAN 57.1 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q12798|CETN1_HUMAN 57.1 1L6N_A 2GGM_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6UXG8|BTNL9_HUMAN 57.1 1L6N_A 5HM7_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A087WSX0|LV545_HUMAN 57.1 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q12798|CETN1_HUMAN 57.1 1L6N_A 2GGM_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q6UXG3|CLM9_HUMAN 57.1 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04578|ENV_HV1H2 sp|Q02297|NRG1_HUMAN 57.0 6PWU_E 5E8D_A 6FY1_G 4HJJ_H +sp|A0A075B6Q5|HV364_HUMAN sp|P04585|POL_HV1H2 57.0 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P01782|HV309_HUMAN sp|P04585|POL_HV1H2 57.0 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|Q14185|DOCK1_HUMAN 57.0 3TB8_A 3B13_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8TEJ3|SH3R3_HUMAN 57.0 3TB8_A 6UY8_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96PL5|ERMAP_HUMAN 57.0 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|A0A075B7F1|A0A075B7F1_HUMAN 57.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|B2RXF5|ZBT42_HUMAN sp|P69723|VIF_HV1H2 57.0 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|Q496F6|CLM2_HUMAN 56.9 6PWU_E 5OR7_C 6PWU_E 6ULC_L +sp|Q96A28|SLAF9_HUMAN sp|P04578|ENV_HV1H2 56.9 3ALW_A 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0C4DH55|KVD07_HUMAN 56.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A2NJV5|KV229_HUMAN 56.9 1L6N_A 6BPB_B 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|P01709|LV208_HUMAN 56.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q7Z7D3|VTCN1_HUMAN 56.9 1L6N_A 4F8T_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0C4DH55|KVD07_HUMAN 56.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01709|LV208_HUMAN 56.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O43295|SRGP3_HUMAN 56.9 3TB8_A 5I6R_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P25189|MYP0_HUMAN 56.9 3TB8_A 6AGF_B 4ORZ_B 5MZV_D +sp|P69723|VIF_HV1H2 sp|Q15459|SF3A1_HUMAN 56.9 4N9F_b 6AHD_u 4N9F_b 2MA9_B +sp|Q86T24|KAISO_HUMAN sp|P69723|VIF_HV1H2 56.9 5VMY_A 4N9F_b 6P59_Z 6P59_B +sp|Q9BX70|BTBD2_HUMAN sp|P69723|VIF_HV1H2 56.9 3NO8_B 4N9F_b 6P59_Z 6P59_B +sp|P61011|SRP54_HUMAN sp|P04601|NEF_HV1H2 56.9 6FRK_x 3TB8_A 6CRI_L 6CRI_Z +sp|Q0ZGT2|NEXN_HUMAN sp|P04585|POL_HV1H2 56.9 6SDB_C 1L6N_A 5T70_G 3GV2_A +sp|Q0ZGT2|NEXN_HUMAN sp|P04591|GAG_HV1H2 56.9 6SDB_C 1L6N_A 5T70_G 3GV2_A +sp|Q9GZP7|VN1R1_HUMAN sp|P04578|ENV_HV1H2 56.9 3ODU_B 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P79483|DRB3_HUMAN 56.8 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|Q6ZMC9|SIG15_HUMAN 56.8 1L6N_A 2CDE_C 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|A0A0A0MRZ9|LV552_HUMAN 56.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|Q9H5J0|ZBTB3_HUMAN sp|P69723|VIF_HV1H2 56.8 6GUW_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q9BYL1|SAM10_HUMAN 56.8 1ESX_A 1UQV_A 4Z8L_B 4Z8L_F +sp|Q8IZJ1|UNC5B_HUMAN sp|P04601|NEF_HV1H2 56.8 3G5B_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A1B0GX68|TVB2_HUMAN 56.7 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P01732|CD8A_HUMAN sp|P04578|ENV_HV1H2 56.7 5OR7_C 6PWU_E 3DMM_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96PL5|ERMAP_HUMAN 56.7 6PWU_E 5HM7_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A0A075B6I1|LV460_HUMAN 56.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9NSI5|IGSF5_HUMAN 56.7 1L6N_A 4F9L_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A075B6I1|LV460_HUMAN 56.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6J1|LV537_HUMAN 56.7 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A075B6K5|LV39_HUMAN 56.7 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O94875|SRBS2_HUMAN 56.7 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q6P9H5|GIMA6_HUMAN 56.7 3TB8_A 3LXX_A 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|A0A0B4J241|TVAM1_HUMAN 56.7 2X7L_R 5TEZ_I 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A2NJV5|KV229_HUMAN 56.7 2X7L_R 6BPB_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q9BRK3|MXRA8_HUMAN 56.7 2X7L_R 6NK3_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|Q9UHD9|UBQL2_HUMAN 56.7 4N9F_b 1J8C_A 4N9F_b 2MA9_B +sp|P0DOY3|IGLC3_HUMAN sp|P04578|ENV_HV1H2 56.6 6U07_A 6PWU_E 6BF4_B 3NGB_D +sp|Q16270|IBP7_HUMAN sp|P04578|ENV_HV1H2 56.6 3TJQ_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0B4J279|TVA21_HUMAN 56.6 1L6N_A 2BNU_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8N7U6|EFHB_HUMAN 56.6 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J279|TVA21_HUMAN 56.6 1L6N_A 2BNU_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8N7U6|EFHB_HUMAN 56.6 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O14981|BTAF1_HUMAN 56.6 3TB8_A 6G7E_B 4NEE_K 2JKT_A +sp|P04601|NEF_HV1H2 sp|O43307|ARHG9_HUMAN 56.6 3TB8_A 4MT7_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8ND71|GIMA8_HUMAN 56.6 3TB8_A 3LXX_A 6CRI_Z 6DFF_C +sp|Q86SM5|MRGRG_HUMAN sp|P04578|ENV_HV1H2 56.6 6IIV_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6P5|KV228_HUMAN 56.5 1L6N_A 6BPB_B 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|P01615|KVD28_HUMAN 56.5 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|P04601|NEF_HV1H2 sp|Q63HR2|TNS2_HUMAN 56.5 3TB8_A 3N0A_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q68CZ2|TENS3_HUMAN 56.5 3TB8_A 3N0A_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NQ75|CASS4_HUMAN 56.5 3TB8_A 2L81_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9P0V3|SH3B4_HUMAN 56.5 3TB8_A 3G5B_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J1X8|HV343_HUMAN 56.5 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P59901|LIRA4_HUMAN 56.5 2X7L_R 6AED_A 2X7L_R 5I8O_L +sp|A0JD36|TRDV2_HUMAN sp|P04578|ENV_HV1H2 56.4 5WB1_A 6PWU_E 6UDK_H 4TVP_G +sp|P01780|HV307_HUMAN sp|P04585|POL_HV1H2 56.4 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q6ZST2|COLDT_HUMAN 56.4 1L6N_A 5UDZ_B 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|Q6ZST2|COLDT_HUMAN 56.4 1L6N_A 5UDZ_B 5A9E_I 5A9E_I +sp|P04601|NEF_HV1H2 sp|A0A075B6I3|LVK55_HUMAN 56.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J241|TVAM1_HUMAN 56.4 3TB8_A 5TEZ_I 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O14559|RHG33_HUMAN 56.4 3TB8_A 5M6U_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|O43747|AP1G1_HUMAN 56.4 3TB8_A 6OWT_A 6OWT_N 6QH5_B +sp|P69726|VPR_HV1H2 sp|Q9UN30|SCML1_HUMAN 56.4 1ESX_A 1PK1_B 4Z8L_B 4Z8L_F +sp|P04578|ENV_HV1H2 sp|O75023|LIRB5_HUMAN 56.3 6PWU_E 6AED_A 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|P32942|ICAM3_HUMAN 56.3 6PWU_E 1Z7Z_I 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|P60508|SYCY2_HUMAN 56.3 6PWU_E 4JF3_B 6PWU_E 6PWU_E +sp|P63121|VP113_HUMAN sp|P04585|POL_HV1H2 56.3 3SQF_B 1L6N_A 3SQF_B 1NSO_A +sp|P04601|NEF_HV1H2 sp|A0A075B6T6|TVAL2_HUMAN 56.3 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A087WSY6|KVD15_HUMAN 56.3 2X7L_R 6BPB_B 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|P46379|BAG6_HUMAN 56.3 4N9F_b 4X86_B 4N9F_b 2MA9_B +sp|P41217|OX2G_HUMAN sp|P04591|GAG_HV1H2 56.3 4BFI_B 1L6N_A 6CPL_A 2XXM_A +sp|Q6ZN44|UNC5A_HUMAN sp|P04601|NEF_HV1H2 56.3 3G5B_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P13762|DRB4_HUMAN 56.2 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|P04578|ENV_HV1H2 sp|Q9NY72|SCN3B_HUMAN 56.2 6PWU_E 6AGF_B 6NIJ_B 3U1S_H +tr|A0A0A0MS01|A0A0A0MS01_HUMAN sp|P04578|ENV_HV1H2 56.2 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A075B6K0|LV316_HUMAN 56.2 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6K0|LV316_HUMAN 56.2 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B7F1|A0A075B7F1_HUMAN 56.2 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q8TE68|ES8L1_HUMAN 56.2 3TB8_A 2CY5_A 4U5W_C 4U5W_B +sp|Q9UHX3|AGRE2_HUMAN sp|P04578|ENV_HV1H2 56.2 6LML_R 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q99603|TRGV9_HUMAN 56.1 6PWU_E 6QD6_G 2CMR_A 5X08_H +sp|A0A0A0MS14|HV145_HUMAN sp|P04585|POL_HV1H2 56.1 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH24|KV621_HUMAN 56.1 1L6N_A 1YJD_C 1R0A_A 2XKN_C +sp|P04601|NEF_HV1H2 sp|A0A0J9YX35|HV64D_HUMAN 56.1 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O75563|SKAP2_HUMAN 56.1 3TB8_A 1U5E_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9P2A4|ABI3_HUMAN 56.1 3TB8_A 4N78_F 4U5W_C 4U5W_B +sp|Q9UHP6|RSP14_HUMAN sp|P04601|NEF_HV1H2 56.1 5KC2_B 3TB8_A 4NEE_B 3TB8_A +sp|P04618|REV_HV1H2 sp|P80748|LV321_HUMAN 56.1 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04578|ENV_HV1H2 sp|A0A075B6U4|TVA7_HUMAN 56.0 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P0DOY2|IGLC2_HUMAN sp|P04578|ENV_HV1H2 56.0 6U07_A 6PWU_E 6BF4_B 3NGB_D +sp|P04578|ENV_HV1H2 sp|Q8TAG5|VTM2A_HUMAN 56.0 6PWU_E 6BPC_C 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|A0A075B6K4|LV310_HUMAN 56.0 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9NY72|SCN3B_HUMAN 56.0 1L6N_A 6AGF_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6K4|LV310_HUMAN 56.0 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01814|HV270_HUMAN 56.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9NY72|SCN3B_HUMAN 56.0 1L6N_A 6AGF_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A2NJV5|KV229_HUMAN 56.0 3TB8_A 6BPB_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P04433|KV311_HUMAN 56.0 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q96JN8|NEUL4_HUMAN 56.0 3MI9_C 2E63_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH24|KV621_HUMAN 56.0 2X7L_R 1YJD_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P01824|HV439_HUMAN 56.0 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O00203|AP3B1_HUMAN 56.0 2N28_A 6OWT_A 4P6Z_V 4P6Z_G +sp|Q9BYZ6|RHBT2_HUMAN sp|P69723|VIF_HV1H2 56.0 5U4V_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q5K651|SAMD9_HUMAN 56.0 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|P04578|ENV_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 55.9 6PWU_E 4MNQ_D 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A0B4J240|TVA10_HUMAN 55.9 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J240|TVA10_HUMAN 55.9 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01763|HV348_HUMAN 55.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6H7|KV37_HUMAN 55.9 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P55345|ANM2_HUMAN 55.9 3TB8_A 5JMQ_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q7Z6B7|SRGP1_HUMAN 55.9 3TB8_A 5I6R_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8WV28|BLNK_HUMAN 55.9 3TB8_A 2EO6_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|O14782|KIF3C_HUMAN 55.9 3MI9_C 5MM7_K 3MI9_C 2PK2_B +sp|Q9NVR0|KLH11_HUMAN sp|P69723|VIF_HV1H2 55.9 3I3N_B 4N9F_b 6P59_Z 6P59_B +sp|A0A0B4J1U4|TRGV5_HUMAN sp|P04578|ENV_HV1H2 55.8 5GIS_H 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q8ND90|PNMA1_HUMAN 55.8 1L6N_A 6TAS_D 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|Q8ND90|PNMA1_HUMAN 55.8 1L6N_A 6TAS_D 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A0A0MRZ8|KVD11_HUMAN 55.8 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q13367|AP3B2_HUMAN 55.8 3TB8_A 6OWT_A 6CRI_Z 6CRI_R +sp|P04618|REV_HV1H2 sp|A0A075B6P5|KV228_HUMAN 55.8 2X7L_R 6BPB_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P01615|KVD28_HUMAN 55.8 2X7L_R 6BPC_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P0DTE1|HV383_HUMAN 55.8 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q96NZ8|WFKN1_HUMAN 55.8 2X7L_R 6NAN_A 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|O60260|PRKN_HUMAN 55.8 4N9F_b 4I1F_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 sp|Q9P2D0|IBTK_HUMAN 55.8 4N9F_b 4U2N_B 4N9F_b 4AJY_C +sp|P69726|VPR_HV1H2 sp|Q9UQR0|SCML2_HUMAN 55.8 1ESX_A 2BIV_B 4Z8L_B 4Z8L_F +sp|P04578|ENV_HV1H2 sp|A0A0B4J274|TVA20_HUMAN 55.7 6PWU_E 2CDE_C 6NIJ_B 5WHZ_L +sp|O95944|NCTR2_HUMAN sp|P04578|ENV_HV1H2 55.7 5OR7_C 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|Q496F6|CLM2_HUMAN 55.7 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96BY2|MOAP1_HUMAN 55.7 1L6N_A 6TAQ_A 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|A0A0C4DH26|KVD41_HUMAN 55.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01764|HV323_HUMAN 55.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q496F6|CLM2_HUMAN 55.7 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96BY2|MOAP1_HUMAN 55.7 1L6N_A 6TAQ_A 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A075B6P5|KV228_HUMAN 55.7 3TB8_A 6BPB_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O60939|SCN2B_HUMAN 55.7 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01615|KVD28_HUMAN 55.7 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|S4R3C0|S4R3C0_HUMAN 55.7 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q6PI73|LIRA6_HUMAN 55.7 2X7L_R 6AED_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|O43298|ZBT43_HUMAN 55.7 4N9F_b 2CSH_A 4N9F_b 4AJY_C +sp|Q8N653|LZTR1_HUMAN sp|P69723|VIF_HV1H2 55.7 6DO4_A 4N9F_b 6P59_Z 6P59_B +sp|A0A0B4J249|TVA5_HUMAN sp|P04578|ENV_HV1H2 55.6 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|A0JD37|TRDV3_HUMAN sp|P04578|ENV_HV1H2 55.6 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P01619|KV320_HUMAN 55.6 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01619|KV320_HUMAN 55.6 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A087WW49|A0A087WW49_HUMAN 55.6 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|S4R3C0|S4R3C0_HUMAN 55.6 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O95297|MPZL1_HUMAN 55.6 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q96N96|SPT13_HUMAN 55.6 3TB8_A 4MT7_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NZQ3|SPN90_HUMAN 55.6 3TB8_A 6DEE_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J1Z2|KVD43_HUMAN 55.6 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|B9A064|IGLL5_HUMAN 55.6 2X7L_R 6FIB_C 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q8IWG1|WDR63_HUMAN 55.6 1ESX_A 6RLB_C 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8WUA4|TF3C2_HUMAN 55.6 1ESX_A 2J04_B 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A075B6V5|TVA36_HUMAN 55.5 6PWU_E 1YJD_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A087WW87|KV240_HUMAN 55.5 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A0C4DH34|HV428_HUMAN 55.5 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|O75339|CILP1_HUMAN sp|P04585|POL_HV1H2 55.5 6TM6_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P01614|KVD40_HUMAN 55.5 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|P04601|NEF_HV1H2 sp|P12018|VPREB_HUMAN 55.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P78410|BT3A2_HUMAN 55.5 3TB8_A 4F9L_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P0DP04|HV43D_HUMAN 55.5 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|O15156|ZBT7B_HUMAN sp|P69723|VIF_HV1H2 55.5 2M0D_A 4N9F_b 6P59_Z 6P59_B +sp|O75339|CILP1_HUMAN sp|P04591|GAG_HV1H2 55.5 6TM6_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 55.4 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH42|HV366_HUMAN 55.4 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|O76038|SEGN_HUMAN 55.4 1L6N_A 6JLH_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 55.4 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O76038|SEGN_HUMAN 55.4 1L6N_A 6JLH_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P01721|LV657_HUMAN 55.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DTE1|HV383_HUMAN 55.4 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH25|KVD20_HUMAN 55.4 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q7Z7D3|VTCN1_HUMAN 55.4 2X7L_R 4F8T_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O14981|BTAF1_HUMAN 55.4 2N28_A 6G7E_B 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q8TF05|PP4R1_HUMAN 55.4 2N28_A 5DFZ_B 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q96T88|UHRF1_HUMAN 55.4 4N9F_b 2PB7_A 4N9F_b 2MA9_B +sp|Q96K78|AGRG7_HUMAN sp|P04578|ENV_HV1H2 55.4 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NVP4|DZAN1_HUMAN sp|P04578|ENV_HV1H2 55.4 2HE0_B 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 55.3 6PWU_E 2WBJ_D 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01911|DRB_HUMAN 55.3 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|P04578|ENV_HV1H2 sp|P01920|DQB1_HUMAN 55.3 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|A0A0A0MS15|HV349_HUMAN sp|P04585|POL_HV1H2 55.3 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0B4J1Z2|KVD43_HUMAN 55.3 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q9NQ35|NRIP3_HUMAN 55.3 1L6N_A 4RGH_A 3SLZ_A 3SLZ_A +sp|P04585|POL_HV1H2 tr|A0A075B7F0|A0A075B7F0_HUMAN 55.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B7F0|A0A075B7F0_HUMAN 55.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YY99|A0A0J9YY99_HUMAN 55.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J240|TVA10_HUMAN 55.3 3TB8_A 2CDE_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q96DR7|ARHGQ_HUMAN 55.3 3TB8_A 6L30_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NR80|ARHG4_HUMAN 55.3 3TB8_A 2PZ1_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01767|HV353_HUMAN 55.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8NHK3|KI2LB_HUMAN 55.3 2X7L_R 3WYR_B 2X7L_R 5I8O_H +sp|A0A087WT01|TVA27_HUMAN sp|P04578|ENV_HV1H2 55.2 3QDM_D 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|O75022|LIRB3_HUMAN 55.2 6PWU_E 6AED_A 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|P05538|DQB2_HUMAN 55.2 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|A0A0B4J274|TVA20_HUMAN 55.2 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|A0A0J9YXX1|HV5X1_HUMAN sp|P04585|POL_HV1H2 55.2 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1Z2|KVD43_HUMAN 55.2 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J274|TVA20_HUMAN 55.2 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A6NI28|RHG42_HUMAN 55.2 3TB8_A 5C5B_A 4U5W_C 4U5W_B +sp|Q9HC78|ZBT20_HUMAN sp|P69723|VIF_HV1H2 55.2 5EGB_A 4N9F_b 6P59_Z 6P59_B +sp|Q9HCN6|GPVI_HUMAN sp|P04585|POL_HV1H2 55.1 2GI7_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1X8|HV343_HUMAN 55.1 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH67|KV108_HUMAN 55.1 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q96ID5|IGS21_HUMAN 55.1 2X7L_R 3J8D_A 2X7L_R 5I8O_L +sp|Q9HCN6|GPVI_HUMAN sp|P04591|GAG_HV1H2 55.1 2GI7_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A5B0|TVB14_HUMAN 55.0 6PWU_E 1YJD_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A075B6S6|KVD30_HUMAN 55.0 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A087WSY6|KVD15_HUMAN 55.0 1L6N_A 6BPB_B 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A0C4DH25|KVD20_HUMAN 55.0 1L6N_A 1YJD_C 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|P13796|PLSL_HUMAN 55.0 1L6N_A 1PXY_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P22676|CALB2_HUMAN 55.0 1L6N_A 6FIE_B 2MGU_M 5DOW_A +sp|Q96I82|KAZD1_HUMAN sp|P04585|POL_HV1H2 55.0 3TJQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|P13796|PLSL_HUMAN 55.0 1L6N_A 1PXY_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P22676|CALB2_HUMAN 55.0 1L6N_A 6FIE_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P01762|HV311_HUMAN 55.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J279|TVA21_HUMAN 55.0 2X7L_R 2BNU_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0C4DH43|HV70D_HUMAN 55.0 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01717|LV325_HUMAN 55.0 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q13367|AP3B2_HUMAN 55.0 2N28_A 6OWT_A 4P6Z_V 4P6Z_G +sp|O75022|LIRB3_HUMAN sp|P04585|POL_HV1H2 55.0 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|O75022|LIRB3_HUMAN sp|P04591|GAG_HV1H2 55.0 6AED_A 1L6N_A 5T70_G 3GV2_A +sp|Q96I82|KAZD1_HUMAN sp|P04591|GAG_HV1H2 55.0 3TJQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UM44|HHLA2_HUMAN sp|P04591|GAG_HV1H2 55.0 3J8F_7 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A075B6R0|TRGV2_HUMAN 54.9 6PWU_E 6QNO_H 6NIJ_B 3U1S_H +sp|A0A0B4J238|TVA12_HUMAN sp|P04578|ENV_HV1H2 54.9 4G8E_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q8NHJ6|LIRB4_HUMAN 54.9 6PWU_E 3P2T_A 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|Q8WX77|IBPL1_HUMAN 54.9 6PWU_E 3TJQ_A 6NIJ_B 5WHZ_L +sp|P04578|ENV_HV1H2 sp|Q9H106|SIRPD_HUMAN 54.9 6PWU_E 1YJD_C 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|O60939|SCN2B_HUMAN 54.9 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01766|HV313_HUMAN 54.9 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|Q9P2V4|LRIT1_HUMAN sp|P04585|POL_HV1H2 54.9 3ZYJ_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A075B6R2|HV404_HUMAN 54.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O60939|SCN2B_HUMAN 54.9 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01768|HV330_HUMAN 54.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01817|HV205_HUMAN 54.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP03|HVC05_HUMAN 54.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6J9|LV218_HUMAN 54.9 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9BX66|SRBS1_HUMAN 54.9 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A0J9YY99|A0A0J9YY99_HUMAN 54.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6S6|KVD30_HUMAN 54.9 2X7L_R 6BPC_F 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A087WW87|KV240_HUMAN 54.9 2X7L_R 6BPC_F 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|A0A0C4DH42|HV366_HUMAN 54.9 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01614|KVD40_HUMAN 54.9 2X7L_R 6BPC_F 2X7L_R 5I8O_L +sp|Q9HBE1|PATZ1_HUMAN sp|P69723|VIF_HV1H2 54.9 5UND_A 4N9F_b 6P59_Z 6P59_B +sp|Q7Z5H5|VN1R4_HUMAN sp|P04578|ENV_HV1H2 54.9 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9P2V4|LRIT1_HUMAN sp|P04591|GAG_HV1H2 54.9 3ZYJ_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P06310|KV230_HUMAN 54.8 1L6N_A 6BPC_C 1R0A_A 2XKN_C +sp|P04591|GAG_HV1H2 sp|A0A075B6Q5|HV364_HUMAN 54.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1X5|HV374_HUMAN 54.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP07|HV431_HUMAN 54.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01763|HV348_HUMAN 54.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP04|HV43D_HUMAN 54.8 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P55198|AF17_HUMAN 54.8 3MI9_C 5DAG_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01762|HV311_HUMAN 54.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P06310|KV230_HUMAN 54.8 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|P01880|IGHD_HUMAN sp|P04591|GAG_HV1H2 54.8 1ZVO_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 54.7 6PWU_E 6ULC_L 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|A0A075B6H9|LV469_HUMAN 54.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|A0A0B4J1V7|HV781_HUMAN sp|P04585|POL_HV1H2 54.7 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|A0A0C4DH35|HV335_HUMAN sp|P04585|POL_HV1H2 54.7 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A075B6H9|LV469_HUMAN 54.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A087WSY6|KVD15_HUMAN 54.7 1L6N_A 6BPB_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1X8|HV343_HUMAN 54.7 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP04|HV43D_HUMAN 54.7 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|A0A0K0K1B3|TVB30_HUMAN sp|P04601|NEF_HV1H2 54.7 1G6R_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|O14543|SOCS3_HUMAN 54.7 3TB8_A 2BBU_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q7Z6J0|SH3R1_HUMAN 54.7 3TB8_A 6UY8_A 4U5W_C 4U5W_B +sp|Q96M32|KAD7_HUMAN sp|P04601|NEF_HV1H2 54.7 2P5T_F 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A0A0J9YX35|HV64D_HUMAN 54.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P09326|CD48_HUMAN 54.7 2X7L_R 2DRU_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P09564|CD7_HUMAN 54.7 2X7L_R 6J8H_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q9NPH3|IL1AP_HUMAN 54.7 2X7L_R 3O4O_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A087WW49|A0A087WW49_HUMAN 54.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|O95163|ELP1_HUMAN 54.7 1ESX_A 6QK7_A 5JK7_F 5JK7_E +sp|Q8TD46|MO2R1_HUMAN sp|P04578|ENV_HV1H2 54.6 4BFG_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6K6|LV403_HUMAN 54.6 1L6N_A 4YO0_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0A0MT36|KVD21_HUMAN 54.6 1L6N_A 6BPC_C 1R0A_A 2XKN_C +sp|P04591|GAG_HV1H2 sp|A0A075B6K6|LV403_HUMAN 54.6 1L6N_A 4YO0_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B7B6|A0A075B7B6_HUMAN 54.6 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1Z2|KVD43_HUMAN 54.6 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH26|KVD41_HUMAN 54.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|Q6UX41|BTNL8_HUMAN sp|P04601|NEF_HV1H2 54.6 5HM7_A 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q7Z4S9|SH2D6_HUMAN 54.6 3TB8_A 2EO6_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A1B0GX68|TVB2_HUMAN 54.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A8MTB9|CEA18_HUMAN 54.6 2X7L_R 5LFV_B 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q6NUP7|PP4R4_HUMAN 54.6 2N28_A 1B3U_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9Y4F4|TGRM1_HUMAN 54.6 2N28_A 5DN7_A 4P6Z_V 4P6Z_B +sp|Q9HCU0|CD248_HUMAN sp|P04578|ENV_HV1H2 54.6 4C16_A 6PWU_E 1QO3_C 3J70_P +sp|A0A0B4J235|TVAM2_HUMAN sp|P04578|ENV_HV1H2 54.5 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|Q496F6|CLM2_HUMAN 54.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q86WV1|SKAP1_HUMAN 54.5 3TB8_A 1U5E_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6K5|LV39_HUMAN 54.5 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A0J9YY99|A0A0J9YY99_HUMAN 54.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P53618|COPB_HUMAN 54.5 2N28_A 5A1V_G 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|P35658|NU214_HUMAN 54.5 1ESX_A 2OIT_A 5JK7_F 5JK7_E +sp|P09326|CD48_HUMAN sp|P04601|NEF_HV1H2 54.5 2DRU_A 3TB8_A 5XOV_H 3TB8_A +sp|Q969P0|IGSF8_HUMAN sp|P04585|POL_HV1H2 54.5 5WHZ_H 1L6N_A 5T70_G 3GV2_A +sp|Q969P0|IGSF8_HUMAN sp|P04591|GAG_HV1H2 54.5 5WHZ_H 1L6N_A 5T70_G 3GV2_A +sp|Q9NPH3|IL1AP_HUMAN sp|P04601|NEF_HV1H2 54.5 3O4O_B 3TB8_A 5XOV_H 3TB8_A +sp|Q9UM44|HHLA2_HUMAN sp|P04601|NEF_HV1H2 54.5 3J8F_7 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J273|TVA34_HUMAN 54.4 6PWU_E 5WKH_I 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|O95297|MPZL1_HUMAN 54.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9UPN3|MACF1_HUMAN 54.4 1L6N_A 4Z6G_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH42|HV366_HUMAN 54.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O95297|MPZL1_HUMAN 54.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9UPN3|MACF1_HUMAN 54.4 1L6N_A 4Z6G_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH68|KV224_HUMAN 54.4 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01764|HV323_HUMAN 54.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6UWV2|MPZL3_HUMAN 54.4 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|Q8WWP7|GIMA1_HUMAN sp|P04601|NEF_HV1H2 54.4 3V70_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|A0A075B6R2|HV404_HUMAN 54.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0A0MT36|KVD21_HUMAN 54.4 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|Q9H0C5|BTBD1_HUMAN sp|P69723|VIF_HV1H2 54.4 3NO8_B 4N9F_b 6P59_Z 6P59_B +sp|B6A8C7|TARM1_HUMAN sp|P04601|NEF_HV1H2 54.4 2OTP_B 3TB8_A 5XOV_H 3TB8_A +sp|P01850|TRBC1_HUMAN sp|P04585|POL_HV1H2 54.3 6U07_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P06312|KV401_HUMAN 54.3 1L6N_A 1YJD_C 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q6PCB8|EMB_HUMAN 54.3 1L6N_A 6A69_B 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|P0DP02|HVC33_HUMAN 54.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P06310|KV230_HUMAN 54.3 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NY72|SCN3B_HUMAN 54.3 3TB8_A 6AGF_B 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P05538|DQB2_HUMAN 54.3 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q92692|NECT2_HUMAN 54.3 2X7L_R 3J8F_7 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q99706|KI2L4_HUMAN 54.3 2X7L_R 3WYR_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A075B7F1|A0A075B7F1_HUMAN 54.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q3SXM0|DC4L1_HUMAN 54.3 1ESX_A 1SQ9_A 5JK7_F 5JK7_E +sp|P01850|TRBC1_HUMAN sp|P04591|GAG_HV1H2 54.3 6U07_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q9UGN4|CLM8_HUMAN 54.2 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A1B0GX68|TVB2_HUMAN 54.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q6UXE8|BTNL3_HUMAN 54.2 1L6N_A 5HM7_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A1B0GX68|TVB2_HUMAN 54.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6S6|KVD30_HUMAN 54.2 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01624|KV315_HUMAN 54.2 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NP31|SH22A_HUMAN 54.2 3TB8_A 4FL2_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9UNA1|RHG26_HUMAN 54.2 3TB8_A 1F7C_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A1B0GXF2|TVB72_HUMAN 54.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01772|HV333_HUMAN 54.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01834|IGKC_HUMAN 54.2 2X7L_R 6FIB_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P06312|KV401_HUMAN 54.2 2X7L_R 1YJD_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P79483|DRB3_HUMAN 54.2 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8N109|KI2LA_HUMAN 54.2 2X7L_R 3WYR_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JPC4|A0A0G2JPC4_HUMAN 54.2 2X7L_R 3WYR_B 2X7L_R 5I8O_H +sp|Q9P2G3|KLH14_HUMAN sp|P69723|VIF_HV1H2 54.2 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 54.1 6PWU_E 5I0Z_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P10966|CD8B_HUMAN 54.1 6PWU_E 6J8J_B 6NIJ_B 3U1S_H +sp|P04591|GAG_HV1H2 sp|A0A075B6S2|KVD29_HUMAN 54.1 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH25|KVD20_HUMAN 54.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH33|HV124_HUMAN 54.1 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH34|HV428_HUMAN 54.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q96RU3|FNBP1_HUMAN 54.1 3TB8_A 2EFL_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01814|HV270_HUMAN 54.1 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A5B7|TVB29_HUMAN 54.0 6PWU_E 4R0L_D 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A5B7|TVB29_HUMAN 54.0 1L6N_A 4R0L_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P04211|LV743_HUMAN 54.0 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8N567|ZCHC9_HUMAN 54.0 1L6N_A 2LLI_A 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|A0A5B7|TVB29_HUMAN 54.0 1L6N_A 4R0L_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01766|HV313_HUMAN 54.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04211|LV743_HUMAN 54.0 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8N567|ZCHC9_HUMAN 54.0 1L6N_A 2LLI_A 5A9E_I 5A9E_I +sp|P04618|REV_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 54.0 2X7L_R 6BPA_F 5DHX_C 6CVK_A +sp|P59536|T2R41_HUMAN sp|P04578|ENV_HV1H2 54.0 3VW7_A 6PWU_E 6MEO_B 3J70_P +sp|A0A075B6W5|TVA23_HUMAN sp|P04578|ENV_HV1H2 53.9 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0B4J1U3|LV136_HUMAN 53.9 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8TD86|CALL6_HUMAN 53.9 1L6N_A 2TN4_A 2MGU_M 5DOW_A +sp|Q96PL5|ERMAP_HUMAN sp|P04585|POL_HV1H2 53.9 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1U3|LV136_HUMAN 53.9 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8TD86|CALL6_HUMAN 53.9 1L6N_A 2TN4_A 2MGU_M 5DOW_A +sp|Q96PL5|ERMAP_HUMAN sp|P04591|GAG_HV1H2 53.9 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|A0A075B6K4|LV310_HUMAN 53.9 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5HYK7|SH319_HUMAN 53.9 3TB8_A 1GRI_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9H628|RERGL_HUMAN 53.9 3TB8_A 5U4U_A 6CRI_Z 6DFF_C +sp|P04618|REV_HV1H2 sp|P06315|KV502_HUMAN 53.9 2X7L_R 6BPC_F 5DHX_C 6CVK_A +sp|P59538|T2R31_HUMAN sp|P04578|ENV_HV1H2 53.9 5X33_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NPY3|C1QR1_HUMAN sp|P04578|ENV_HV1H2 53.9 1YO8_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0A6YYJ7|TVA83_HUMAN 53.8 6PWU_E 1G6R_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q30154|DRB5_HUMAN 53.8 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|A0JD36|TRDV2_HUMAN 53.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q02297|NRG1_HUMAN 53.8 1L6N_A 5E8D_A 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q8WVE0|EFMT1_HUMAN 53.8 1L6N_A 6UCA_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q96PM5|ZN363_HUMAN 53.8 1L6N_A 2K2C_A 6UCA_B 6UCA_D +sp|Q99603|TRGV9_HUMAN sp|P04585|POL_HV1H2 53.8 6QD6_G 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9H5U6|ZCHC4_HUMAN 53.8 1L6N_A 6UCA_D 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0JD36|TRDV2_HUMAN 53.8 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A2NJV5|KV229_HUMAN 53.8 1L6N_A 6BPB_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH24|KV621_HUMAN 53.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH55|KVD07_HUMAN 53.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01768|HV330_HUMAN 53.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP03|HVC05_HUMAN 53.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P11912|CD79A_HUMAN 53.8 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|Q14141|SEPT6_HUMAN sp|P04601|NEF_HV1H2 53.8 2QAG_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 tr|A0A0C4DH90|A0A0C4DH90_HUMAN 53.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|B6A8C7|TARM1_HUMAN 53.8 2X7L_R 2OTP_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P01763|HV348_HUMAN 53.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01877|IGHA2_HUMAN 53.8 2X7L_R 1R70_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01920|DQB1_HUMAN 53.8 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JN68|A0A0G2JN68_HUMAN 53.8 2X7L_R 3WYR_B 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 53.7 6PWU_E 6RNN_H 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0C4DH67|KV108_HUMAN 53.7 1L6N_A 6BPC_C 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q96GW7|PGCB_HUMAN 53.7 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96GW7|PGCB_HUMAN 53.7 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A5B0|TVB14_HUMAN 53.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01764|HV323_HUMAN 53.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P06331|HV434_HUMAN 53.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9H7L2|KI3X1_HUMAN 53.7 2X7L_R 6AEE_G 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A075B7B6|A0A075B7B6_HUMAN 53.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|P01714|LV319_HUMAN 53.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MS15|HV349_HUMAN 53.6 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01714|LV319_HUMAN 53.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6UXE8|BTNL3_HUMAN 53.6 1L6N_A 5HM7_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH33|HV124_HUMAN 53.6 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O75122|CLAP2_HUMAN 53.6 3TB8_A 6COK_A 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|P01825|HV459_HUMAN 53.6 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP02|HVC33_HUMAN 53.6 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6NUP7|PP4R4_HUMAN 53.6 3TB8_A 1B3U_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q96RF0|SNX18_HUMAN 53.6 3TB8_A 3DYU_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NTI5|PDS5B_HUMAN 53.6 3TB8_A 5F0O_A 6CRI_Z 6CRI_I +sp|Q9ULJ3|ZBT21_HUMAN sp|P69723|VIF_HV1H2 53.6 5V3J_E 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q8N6K7|SAMD3_HUMAN 53.6 1ESX_A 1PK1_B 4Z8L_B 4Z8L_F +sp|Q8IUF1|CBWD2_HUMAN sp|P04601|NEF_HV1H2 53.6 4IXN_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q92878|RAD50_HUMAN sp|P04601|NEF_HV1H2 53.6 6WG3_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|A0A075B6U4|TVA7_HUMAN 53.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q03001|DYST_HUMAN 53.5 1L6N_A 4Z6G_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6U4|TVA7_HUMAN 53.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q03001|DYST_HUMAN 53.5 1L6N_A 4Z6G_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q9UPX8|SHAN2_HUMAN 53.5 3TB8_A 5IZU_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q8N7R7|CCYL1_HUMAN 53.5 3MI9_C 4KRD_B 3MI9_C 2PK2_B +sp|P69723|VIF_HV1H2 sp|O14562|UBFD1_HUMAN 53.5 4N9F_b 3SHQ_A 4N9F_b 2MA9_B +sp|O60241|AGRB2_HUMAN sp|P04578|ENV_HV1H2 53.5 4DLO_B 6PWU_E 6MEO_B 3J70_P +sp|Q9BXE9|VN1R3_HUMAN sp|P04578|ENV_HV1H2 53.5 5TZR_A 6PWU_E 6MEO_B 3J70_P +sp|P04591|GAG_HV1H2 sp|A0A075B6P5|KV228_HUMAN 53.4 1L6N_A 6BPB_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01615|KVD28_HUMAN 53.4 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|Q6UXG8|BTNL9_HUMAN sp|P04591|GAG_HV1H2 53.4 5HM7_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9NTK5|OLA1_HUMAN sp|P04601|NEF_HV1H2 53.4 2OHF_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|O60487|MPZL2_HUMAN 53.4 2X7L_R 6J8H_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01768|HV330_HUMAN 53.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DP03|HVC05_HUMAN 53.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9Y6B7|AP4B1_HUMAN 53.4 2N28_A 4UQI_B 4P6Z_V 4P6Z_G +sp|P24071|FCAR_HUMAN sp|P04578|ENV_HV1H2 53.3 1UCT_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6I4|LVX54_HUMAN 53.3 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9UKI3|VPRE3_HUMAN 53.3 1L6N_A 5WB1_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A075B6I4|LVX54_HUMAN 53.3 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P06312|KV401_HUMAN 53.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6K0|LV316_HUMAN 53.3 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P13762|DRB4_HUMAN 53.3 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q96JM7|LMBL3_HUMAN 53.3 1ESX_A 3UT1_A 5AJA_B 5AJA_C +sp|A0A075B6T7|TVA6_HUMAN sp|P04585|POL_HV1H2 53.2 1LP9_E 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH68|KV224_HUMAN 53.2 1L6N_A 6BPC_C 1R0A_A 2XKN_C +sp|P04591|GAG_HV1H2 sp|P01780|HV307_HUMAN 53.2 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q9HBL0|TENS1_HUMAN 53.2 3TB8_A 3N0A_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0A0MRZ9|LV552_HUMAN 53.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J1Y8|LV949_HUMAN 53.2 2X7L_R 6UDK_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|S4R460|S4R460_HUMAN 53.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9NTI5|PDS5B_HUMAN 53.2 2N28_A 5F0O_A 4P6Z_V 4P6Z_B +sp|Q9UJ42|GP160_HUMAN sp|P04578|ENV_HV1H2 53.2 5XSZ_A 6PWU_E 6MEO_B 3J70_P +sp|A0A0A6YYK7|TVA19_HUMAN sp|P04578|ENV_HV1H2 53.1 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|A0A0K0K1B3|TVB30_HUMAN sp|P04578|ENV_HV1H2 53.1 1G6R_C 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|O75838|CIB2_HUMAN 53.1 1L6N_A 6OD0_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75838|CIB2_HUMAN 53.1 1L6N_A 6OD0_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WVE0|EFMT1_HUMAN 53.1 1L6N_A 6UCA_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q96PM5|ZN363_HUMAN 53.1 1L6N_A 2K2C_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9H5U6|ZCHC4_HUMAN 53.1 1L6N_A 6UCA_D 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A075B6Q5|HV364_HUMAN 53.1 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0G2JMI3|HV692_HUMAN 53.1 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01704|LV214_HUMAN 53.1 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q6PID8|KLD10_HUMAN 53.1 3MI9_C 6DO5_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q96I82|KAZD1_HUMAN 53.1 2X7L_R 3TJQ_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q5VUG0|SMBT2_HUMAN 53.1 1ESX_A 3CEY_B 5AJA_B 5AJA_C +sp|P04578|ENV_HV1H2 sp|A0A0B4J2E0|TVBL4_HUMAN 53.0 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q08708|CLM6_HUMAN 53.0 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A0B4J1Y9|HV372_HUMAN 53.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O14931|NCTR3_HUMAN 53.0 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01715|LV301_HUMAN 53.0 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P02549|SPTA1_HUMAN 53.0 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q12906|ILF3_HUMAN 53.0 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1Y9|HV372_HUMAN 53.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O14931|NCTR3_HUMAN 53.0 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01715|LV301_HUMAN 53.0 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P02549|SPTA1_HUMAN 53.0 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q12906|ILF3_HUMAN 53.0 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 tr|A0A0B4J2B6|A0A0B4J2B6_HUMAN 53.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1X5|HV374_HUMAN 53.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J279|TVA21_HUMAN 53.0 3TB8_A 2BNU_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01701|LV151_HUMAN 53.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DTU3|TRAR2_HUMAN 53.0 3TB8_A 5YXU_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6J1|LV537_HUMAN 53.0 2X7L_R 6HD8_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|O95256|I18RA_HUMAN 53.0 2X7L_R 3WO4_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P0DP02|HVC33_HUMAN 53.0 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q8N7F7|UBL4B_HUMAN 53.0 4N9F_b 4X86_A 4N9F_b 2MA9_B +sp|P05362|ICAM1_HUMAN sp|P04585|POL_HV1H2 53.0 1Z7Z_I 1L6N_A 5T70_G 3GV2_A +sp|P05362|ICAM1_HUMAN sp|P04591|GAG_HV1H2 53.0 1Z7Z_I 1L6N_A 5T70_G 3GV2_A +sp|P33681|CD80_HUMAN sp|P04591|GAG_HV1H2 53.0 1I8L_A 1L6N_A 6CPL_A 2XXM_A +sp|P41586|PACR_HUMAN sp|P04578|ENV_HV1H2 53.0 6P9Y_R 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0C4DH59|TVB54_HUMAN 52.9 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|A0A075B6K2|LV312_HUMAN 52.9 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A087WSX0|LV545_HUMAN 52.9 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01772|HV333_HUMAN 52.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P0DP07|HV431_HUMAN 52.9 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P12018|VPREB_HUMAN 52.9 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A6NJW9|CD8B2_HUMAN 52.8 6PWU_E 6J8J_B 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0B4J1U7|HV601_HUMAN 52.8 1L6N_A 5WTS_A 1R0A_A 1HYS_D +sp|A0A0B4J1V0|HV315_HUMAN sp|P04585|POL_HV1H2 52.8 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|P01718|LV327_HUMAN 52.8 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01817|HV205_HUMAN 52.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q9BRT8|CBWD1_HUMAN sp|P04601|NEF_HV1H2 52.8 4IXN_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0A6YYK6|TVA16_HUMAN 52.7 6PWU_E 2J8U_L 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|O14931|NCTR3_HUMAN 52.7 6PWU_E 5XSY_B 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P42081|CD86_HUMAN 52.7 6PWU_E 5OR7_C 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|P41208|CETN2_HUMAN 52.7 1L6N_A 2GGM_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1V0|HV315_HUMAN 52.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH24|KV621_HUMAN 52.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01772|HV333_HUMAN 52.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P41208|CETN2_HUMAN 52.7 1L6N_A 2GGM_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J249|TVA5_HUMAN 52.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH32|HV320_HUMAN 52.7 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|A6NGR9|MROH6_HUMAN sp|P04601|NEF_HV1H2 52.7 3TJZ_B 3TB8_A 4NEE_G 3TB8_A +sp|P04601|NEF_HV1H2 sp|P01706|LV211_HUMAN 52.7 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH33|HV124_HUMAN 52.7 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P11912|CD79A_HUMAN 52.7 2X7L_R 6J8H_C 5DHX_C 6CVK_A +sp|O15533|TPSN_HUMAN sp|P04578|ENV_HV1H2 52.6 6ENY_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P01733|TVBL3_HUMAN 52.6 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q86TB3|ALPK2_HUMAN 52.6 6PWU_E 4ZMF_A 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 52.6 6PWU_E 5OR7_C 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|Q8NFA0|UBP32_HUMAN 52.6 1L6N_A 2GFO_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P01743|HV146_HUMAN 52.6 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8NFA0|UBP32_HUMAN 52.6 1L6N_A 2GFO_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A075B6V5|TVA36_HUMAN 52.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O94868|FCSD2_HUMAN 52.6 3TB8_A 4DYL_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 52.6 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8TDQ1|CLM1_HUMAN 52.6 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q92692|NECT2_HUMAN 52.6 3TB8_A 3J8F_7 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9H7D0|DOCK5_HUMAN 52.6 3TB8_A 3B13_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P01911|DRB_HUMAN 52.6 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8WX77|IBPL1_HUMAN 52.6 2X7L_R 3TJQ_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O43747|AP1G1_HUMAN 52.6 2N28_A 6OWT_A 4P6Z_V 4P6Z_B +sp|P04437|TVA29_HUMAN sp|P04578|ENV_HV1H2 52.5 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A087X0M5|TVB18_HUMAN 52.5 1L6N_A 5WB2_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A087X0M5|TVB18_HUMAN 52.5 1L6N_A 5WB2_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH67|KV108_HUMAN 52.5 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01780|HV307_HUMAN 52.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9Y5X1|SNX9_HUMAN 52.5 3TB8_A 3DYT_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|P42356|PI4KA_HUMAN 52.5 3MI9_C 6BQ1_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01876|IGHA1_HUMAN 52.5 2X7L_R 2QTJ_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0B4J2B6|A0A0B4J2B6_HUMAN 52.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q29RF7|PDS5A_HUMAN 52.5 2N28_A 5F0O_A 4P6Z_V 4P6Z_B +sp|Q86XL3|ANKL2_HUMAN sp|P04578|ENV_HV1H2 52.5 1JEI_A 6PWU_E 6QFK_A 6B0N_G +sp|P04578|ENV_HV1H2 sp|P0DPF4|TVA35_HUMAN 52.4 6PWU_E 5W1W_D 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|Q9NQ25|SLAF7_HUMAN 52.4 6PWU_E 3ALW_A 6PWU_E 6ULC_L +sp|Q9P2V4|LRIT1_HUMAN sp|P04578|ENV_HV1H2 52.4 3ZYJ_A 6PWU_E 4H8W_C 3NGB_D +sp|P04591|GAG_HV1H2 tr|A0A075B7E8|A0A075B7E8_HUMAN 52.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q9BVN2|RUSC1_HUMAN 52.4 3TB8_A 4GIW_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q9HBG7|LY9_HUMAN 52.4 2X7L_R 5A2F_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 tr|S4R3C0|S4R3C0_HUMAN 52.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q9UHJ3|SMBT1_HUMAN 52.4 1ESX_A 4C5E_C 5AJA_B 5AJA_C +sp|Q02297|NRG1_HUMAN sp|P04591|GAG_HV1H2 52.4 5E8D_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UXS0|CL19A_HUMAN sp|P04578|ENV_HV1H2 52.4 2VUV_A 6PWU_E 1QO3_C 3J70_P +sp|Q96I82|KAZD1_HUMAN sp|P04601|NEF_HV1H2 52.4 3TJQ_A 3TB8_A 5XOV_H 3TB8_A +sp|A0A0C4DH38|HV551_HUMAN sp|P04585|POL_HV1H2 52.3 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P01718|LV327_HUMAN 52.3 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P35609|ACTN2_HUMAN 52.3 1L6N_A 4D1E_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P01718|LV327_HUMAN 52.3 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01782|HV309_HUMAN 52.3 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P35609|ACTN2_HUMAN 52.3 1L6N_A 4D1E_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0G2JS06|LV539_HUMAN 52.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01743|HV146_HUMAN 52.3 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01766|HV313_HUMAN 52.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01780|HV307_HUMAN 52.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A075B7F0|A0A075B7F0_HUMAN 52.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q9Y2F9|BTBD3_HUMAN sp|P69723|VIF_HV1H2 52.3 3NO8_B 4N9F_b 6P59_Z 6P59_B +sp|P32241|VIPR1_HUMAN sp|P04578|ENV_HV1H2 52.3 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|P16112|PGCA_HUMAN 52.2 1L6N_A 2PF5_B 1R0A_A 1HYS_D +sp|Q6UWV2|MPZL3_HUMAN sp|P04585|POL_HV1H2 52.2 5XSY_B 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0G2JMI3|HV692_HUMAN 52.2 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH41|HV461_HUMAN 52.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01880|IGHD_HUMAN 52.2 2X7L_R 1ZVO_C 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q5TGI4|SAMD5_HUMAN 52.2 1ESX_A 1COK_A 5AJA_B 5AJA_C +sp|Q9NYW5|TA2R4_HUMAN sp|P04578|ENV_HV1H2 52.2 3ODU_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q14626|I11RA_HUMAN 52.1 6PWU_E 6O4P_A 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q5SQ64|LY66F_HUMAN 52.1 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|Q7Z6E9|RBBP6_HUMAN 52.1 1L6N_A 6I1D_B 6R24_C 6R24_C +tr|A0A087WYE8|A0A087WYE8_HUMAN sp|P04585|POL_HV1H2 52.1 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|Q7Z6E9|RBBP6_HUMAN 52.1 1L6N_A 6I1D_B 6R23_B 6R23_B +sp|P04618|REV_HV1H2 sp|A0A0B4J1X5|HV374_HUMAN 52.1 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8N6C8|LIRA3_HUMAN 52.1 2X7L_R 6AEE_G 2X7L_R 5I8O_L +sp|Q9Y240|CLC11_HUMAN sp|P04578|ENV_HV1H2 52.1 5G6U_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P01889|HLAB_HUMAN 52.0 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04578|ENV_HV1H2 sp|P04439|HLAA_HUMAN 52.0 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 52.0 1L6N_A 5WKF_I 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P11912|CD79A_HUMAN 52.0 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|Q96DU3|SLAF6_HUMAN sp|P04585|POL_HV1H2 52.0 2IF7_D 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9Y2W7|CSEN_HUMAN 52.0 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 52.0 1L6N_A 5WKF_I 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P11912|CD79A_HUMAN 52.0 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9Y2W7|CSEN_HUMAN 52.0 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P01703|LV140_HUMAN 52.0 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q9BUJ2|HNRL1_HUMAN 52.0 3MI9_C 5TAP_E 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0G2JMI3|HV692_HUMAN 52.0 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O75122|CLAP2_HUMAN 52.0 2N28_A 6COK_A 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|P01893|HLAH_HUMAN 51.9 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|A6NLU5|VTM2B_HUMAN 51.9 1L6N_A 4Q6I_J 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q14257|RCN2_HUMAN 51.9 1L6N_A 4I5K_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6KCM7|SCMC2_HUMAN 51.9 1L6N_A 4C9G_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6ZN44|UNC5A_HUMAN 51.9 1L6N_A 3G5B_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A6NLU5|VTM2B_HUMAN 51.9 1L6N_A 4Q6I_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q14257|RCN2_HUMAN 51.9 1L6N_A 4I5K_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6KCM7|SCMC2_HUMAN 51.9 1L6N_A 4C9G_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O14512|SOCS7_HUMAN 51.9 3TB8_A 2IZV_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|O15524|SOCS1_HUMAN 51.9 3TB8_A 6C5X_D 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J240|TVA10_HUMAN 51.9 2X7L_R 2CDE_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0C4DH32|HV320_HUMAN 51.9 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q16270|IBP7_HUMAN 51.9 2X7L_R 3TJQ_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q16653|MOG_HUMAN 51.9 2X7L_R 4PFE_A 2X7L_R 5I8O_H +sp|C9JJ37|BTBDJ_HUMAN sp|P69723|VIF_HV1H2 51.9 3I3N_B 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|Q8IYU4|UBQLN_HUMAN 51.9 4N9F_b 2BPS_A 4N9F_b 2MA9_B +sp|P20138|CD33_HUMAN sp|P04591|GAG_HV1H2 51.9 5OR7_C 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q15080|NCF4_HUMAN 51.8 3TB8_A 2DYB_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8TEC5|SH3R2_HUMAN 51.8 3TB8_A 6AMW_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A0J9YWU9|A0A0J9YWU9_HUMAN 51.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|O75882|ATRN_HUMAN sp|P04578|ENV_HV1H2 51.8 5A10_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|P28068|DMB_HUMAN 51.7 6PWU_E 2BC4_D 5C0R_A 6U1T_L +sp|A0A0B4J1V6|HV373_HUMAN sp|P04585|POL_HV1H2 51.7 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH36|HV338_HUMAN 51.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A1B0GXF2|TVB72_HUMAN 51.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O15182|CETN3_HUMAN 51.7 1L6N_A 3QRX_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH36|HV338_HUMAN 51.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YVY3|HV741_HUMAN 51.7 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YXX1|HV5X1_HUMAN 51.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GXF2|TVB72_HUMAN 51.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O15182|CETN3_HUMAN 51.7 1L6N_A 3QRX_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A1A4S6|RHG10_HUMAN 51.7 3TB8_A 5C5B_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P01743|HV146_HUMAN 51.7 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP06|HVD34_HUMAN 51.7 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q29RF7|PDS5A_HUMAN 51.7 3TB8_A 5F0O_A 6CRI_Z 6CRI_I +sp|P04608|TAT_HV1H2 sp|Q8IXF0|NPAS3_HUMAN 51.7 3MI9_C 5SY7_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A075B6K4|LV310_HUMAN 51.7 2X7L_R 6ULC_L 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|A0A075B6Q5|HV364_HUMAN 51.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J1V1|HV321_HUMAN 51.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0C4DH34|HV428_HUMAN 51.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01782|HV309_HUMAN 51.7 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01854|IGHE_HUMAN 51.7 2X7L_R 2WQR_B 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9UHP6|RSP14_HUMAN 51.7 2N28_A 5KC2_B 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|P01737|TVA84_HUMAN 51.6 6PWU_E 6FUN_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 51.6 6PWU_E 2WBJ_D 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6K2|LV312_HUMAN 51.6 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O95944|NCTR2_HUMAN 51.6 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6K2|LV312_HUMAN 51.6 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1V1|HV321_HUMAN 51.6 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O95944|NCTR2_HUMAN 51.6 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A087WW87|KV240_HUMAN 51.6 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01614|KVD40_HUMAN 51.6 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01619|KV320_HUMAN 51.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8WV41|SNX33_HUMAN 51.6 3TB8_A 4AKV_B 4U5W_C 4U5W_B +sp|Q9BT17|MTG1_HUMAN sp|P04601|NEF_HV1H2 51.6 6G15_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P01699|LV144_HUMAN 51.6 2X7L_R 6ULC_L 2X7L_R 5I8O_L +sp|Q13939|CALI_HUMAN sp|P69723|VIF_HV1H2 51.6 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q6P2E9|EDC4_HUMAN 51.6 1ESX_A 2VXG_A 5JK7_F 5JK7_E +sp|P05362|ICAM1_HUMAN sp|P04578|ENV_HV1H2 51.5 1Z7Z_I 6PWU_E 4H8W_C 3NGB_D +sp|P04578|ENV_HV1H2 sp|Q86UW8|HPLN4_HUMAN 51.5 6PWU_E 2N40_A 6TYB_G 3PP4_H +sp|P04585|POL_HV1H2 sp|A0A075B6I9|LV746_HUMAN 51.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P06315|KV502_HUMAN 51.5 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|P04591|GAG_HV1H2 sp|A0A075B6I9|LV746_HUMAN 51.5 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH32|HV320_HUMAN 51.5 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6I6|LV150_HUMAN 51.5 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P09564|CD7_HUMAN 51.5 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|O75144|ICOSL_HUMAN 51.5 2X7L_R 6JXR_n 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q96L96|ALPK3_HUMAN 51.5 2X7L_R 1IA9_B 5DHX_C 6CVK_A +sp|Q8N743|KI3L3_HUMAN sp|P04585|POL_HV1H2 51.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|Q8N743|KI3L3_HUMAN sp|P04591|GAG_HV1H2 51.5 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|Q9BRK3|MXRA8_HUMAN sp|P04601|NEF_HV1H2 51.5 6NK3_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|A0A5B0|TVB14_HUMAN 51.4 1L6N_A 1YJD_C 1R0A_A 1HYS_D +sp|Q6Q8B3|MO2R2_HUMAN sp|P04585|POL_HV1H2 51.4 4BFG_A 1L6N_A 6CPL_A 2XXM_A +sp|Q96D42|HAVR1_HUMAN sp|P04585|POL_HV1H2 51.4 5DZO_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9Y2V2|CHSP1_HUMAN 51.4 1L6N_A 3AQQ_B 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|Q9Y2V2|CHSP1_HUMAN 51.4 1L6N_A 3AQQ_B 5UDZ_B 5UDZ_B +sp|P04601|NEF_HV1H2 sp|P01705|LV223_HUMAN 51.4 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9H7M9|VISTA_HUMAN 51.4 3TB8_A 6OIL_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH68|KV224_HUMAN 51.4 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|Q96KE9|BTBD6_HUMAN sp|P69723|VIF_HV1H2 51.4 3NO8_B 4N9F_b 6P59_Z 6P59_B +sp|Q6Q8B3|MO2R2_HUMAN sp|P04591|GAG_HV1H2 51.4 4BFG_A 1L6N_A 6CPL_A 2XXM_A +sp|P09326|CD48_HUMAN sp|P04591|GAG_HV1H2 51.3 2DRU_A 1L6N_A 5T70_G 3GV2_A +tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN sp|P04585|POL_HV1H2 51.2 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04601|NEF_HV1H2 sp|Q5T0N5|FBP1L_HUMAN 51.2 3TB8_A 2EFL_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0A0MS15|HV349_HUMAN 51.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0C4DH31|HV118_HUMAN 51.2 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01703|LV140_HUMAN 51.2 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|Q6ZMC9|SIG15_HUMAN sp|P04601|NEF_HV1H2 51.2 2CDE_C 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J1U6|TVB9_HUMAN 51.1 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q13938|CAYP1_HUMAN 51.1 1L6N_A 3E3R_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q13938|CAYP1_HUMAN 51.1 1L6N_A 3E3R_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A087WSY6|KVD15_HUMAN 51.1 3TB8_A 6BPB_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6UXE8|BTNL3_HUMAN 51.1 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH39|HV158_HUMAN 51.1 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|O14867|BACH1_HUMAN sp|P69723|VIF_HV1H2 51.1 1SKN_P 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A0K0K1E9|TVB77_HUMAN 51.0 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0K0K1G6|TVBJ3_HUMAN 51.0 6PWU_E 1YJD_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|Q8TAG5|VTM2A_HUMAN 51.0 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MT36|KVD21_HUMAN 51.0 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8TAG5|VTM2A_HUMAN 51.0 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 51.0 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6J9|LV218_HUMAN 51.0 2X7L_R 6ULC_L 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P01701|LV151_HUMAN 51.0 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q8NHJ6|LIRB4_HUMAN 51.0 2X7L_R 3P2T_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q969P0|IGSF8_HUMAN 51.0 2X7L_R 5WHZ_H 2X7L_R 5I8O_H +sp|Q16774|KGUA_HUMAN sp|P04601|NEF_HV1H2 51.0 1Z6G_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8IZF5|AGRF3_HUMAN sp|P04578|ENV_HV1H2 51.0 4DLO_B 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 50.9 6PWU_E 4MNQ_D 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P04440|DPB1_HUMAN 50.9 6PWU_E 6PY2_B 2CMR_A 5X08_H +sp|A0A087WT01|TVA27_HUMAN sp|P04585|POL_HV1H2 50.9 3QDM_D 1L6N_A 6ID4_C 1R0A_A +sp|O15533|TPSN_HUMAN sp|P04585|POL_HV1H2 50.9 6ENY_C 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P43304|GPDM_HUMAN 50.9 1L6N_A 2RGO_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q14651|PLSI_HUMAN 50.9 1L6N_A 1PXY_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q4KWH8|PLCH1_HUMAN 50.9 1L6N_A 4GNK_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H8X9|ZDH11_HUMAN 50.9 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 50.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P43304|GPDM_HUMAN 50.9 1L6N_A 2RGO_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q14651|PLSI_HUMAN 50.9 1L6N_A 1PXY_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q4KWH8|PLCH1_HUMAN 50.9 1L6N_A 4GNK_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H8X9|ZDH11_HUMAN 50.9 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 50.9 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6U4|TVA7_HUMAN 50.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P04211|LV743_HUMAN 50.9 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6KC79|NIPBL_HUMAN 50.9 3TB8_A 6WGE_E 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 sp|A0A075B6K6|LV403_HUMAN 50.9 2X7L_R 4YO0_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01700|LV147_HUMAN 50.9 2X7L_R 6HD8_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q6UXG8|BTNL9_HUMAN 50.9 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|Q8NEA9|GMCL2_HUMAN sp|P69723|VIF_HV1H2 50.9 3HVE_B 4N9F_b 6P59_Z 6P59_B +sp|Q9H511|KLH31_HUMAN sp|P69723|VIF_HV1H2 50.9 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|O15533|TPSN_HUMAN sp|P04591|GAG_HV1H2 50.9 6ENY_C 1L6N_A 6CPL_A 2XXM_A +sp|Q16270|IBP7_HUMAN sp|P04585|POL_HV1H2 50.9 3TJQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q16270|IBP7_HUMAN sp|P04591|GAG_HV1H2 50.9 3TJQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0C4DH27|TRGV8_HUMAN 50.8 6PWU_E 5I0Z_A 6NIJ_B 3U1S_H +sp|P10915|HPLN1_HUMAN sp|P04578|ENV_HV1H2 50.8 2PF5_B 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P03979|TRGV3_HUMAN 50.8 1L6N_A 5GIS_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P03979|TRGV3_HUMAN 50.8 1L6N_A 5GIS_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q99603|TRGV9_HUMAN 50.8 1L6N_A 6QD6_G 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q8N2Y8|RUSC2_HUMAN 50.8 3TB8_A 6IF2_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6I6|LV150_HUMAN 50.8 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0B4J1V0|HV315_HUMAN 50.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q96LT4|SAMD8_HUMAN 50.8 1ESX_A 2D8C_A 5AJA_B 5AJA_C +sp|P01854|IGHE_HUMAN sp|P04591|GAG_HV1H2 50.8 2WQR_B 1L6N_A 5T70_G 3GV2_A +sp|P59540|T2R46_HUMAN sp|P04578|ENV_HV1H2 50.8 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NYW6|TA2R3_HUMAN sp|P04578|ENV_HV1H2 50.8 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 50.7 1L6N_A 6FUN_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96L46|CPNS2_HUMAN 50.7 1L6N_A 4WQ2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6T7|TVA6_HUMAN 50.7 1L6N_A 1LP9_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 50.7 1L6N_A 6FUN_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96L46|CPNS2_HUMAN 50.7 1L6N_A 4WQ2_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P01767|HV353_HUMAN 50.7 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01782|HV309_HUMAN 50.7 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q8TAG5|VTM2A_HUMAN 50.7 2X7L_R 6BPC_C 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|P49754|VPS41_HUMAN 50.7 1ESX_A 1B89_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|A0A075B6I0|LV861_HUMAN 50.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0B4J275|TVA17_HUMAN 50.6 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 50.6 1L6N_A 5YXU_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P0C7U3|ZH11B_HUMAN 50.6 1L6N_A 6BMN_A 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0A075B6I0|LV861_HUMAN 50.6 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1U7|HV601_HUMAN 50.6 1L6N_A 5WTS_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J275|TVA17_HUMAN 50.6 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 50.6 1L6N_A 5YXU_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0C7U3|ZH11B_HUMAN 50.6 1L6N_A 6BMN_A 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A0B4J245|TVAL1_HUMAN 50.6 3TB8_A 2CDE_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q8ND76|CCNY_HUMAN 50.6 3MI9_C 4KRD_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9NXD2|MTMRA_HUMAN 50.6 3MI9_C 1ZVR_A 3MI9_C 2PK2_B +sp|P32942|ICAM3_HUMAN sp|P04585|POL_HV1H2 50.6 1Z7Z_I 1L6N_A 5T70_G 3GV2_A +sp|P32942|ICAM3_HUMAN sp|P04591|GAG_HV1H2 50.6 1Z7Z_I 1L6N_A 5T70_G 3GV2_A +sp|P40200|TACT_HUMAN sp|P04585|POL_HV1H2 50.6 6TYB_C 1L6N_A 5T70_G 3GV2_A +sp|P40200|TACT_HUMAN sp|P04591|GAG_HV1H2 50.6 6TYB_C 1L6N_A 5T70_G 3GV2_A +sp|P59541|T2R30_HUMAN sp|P04578|ENV_HV1H2 50.6 4BUO_B 6PWU_E 6MEO_B 3J70_P +sp|Q8IWT1|SCN4B_HUMAN sp|P04578|ENV_HV1H2 50.5 5XSY_B 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q9NZC2|TREM2_HUMAN 50.5 6PWU_E 5UD7_B 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q6UXZ3|CLM5_HUMAN 50.5 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A087WW87|KV240_HUMAN 50.5 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01614|KVD40_HUMAN 50.5 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P06310|KV230_HUMAN 50.5 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6UXZ3|CLM5_HUMAN 50.5 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A087WSY4|HV432_HUMAN 50.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O15068|MCF2L_HUMAN 50.5 3TB8_A 1KZ7_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P06312|KV401_HUMAN 50.5 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5T2D2|TRML2_HUMAN 50.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UGN4|CLM8_HUMAN 50.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|Q8NHK3|KI2LB_HUMAN sp|P04601|NEF_HV1H2 50.5 3WYR_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 50.4 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P04435|TVB79_HUMAN 50.4 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P55899|FCGRN_HUMAN 50.4 6PWU_E 6FGB_A 2CMR_A 5X08_H +sp|P04601|NEF_HV1H2 sp|P20138|CD33_HUMAN 50.4 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH29|HV103_HUMAN 50.4 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q08AM6|VAC14_HUMAN 50.4 2N28_A 5XAH_A 4P6Z_V 4P6Z_B +sp|A8MTB9|CEA18_HUMAN sp|P04601|NEF_HV1H2 50.4 5LFV_B 3TB8_A 5XOV_H 3TB8_A +sp|Q9HBW9|AGRL4_HUMAN sp|P04578|ENV_HV1H2 50.4 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q9NYV8|T2R14_HUMAN sp|P04578|ENV_HV1H2 50.4 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 50.3 6PWU_E 1MWA_C 6NIJ_B 3U1S_H +sp|P08887|IL6RA_HUMAN sp|P04578|ENV_HV1H2 50.3 1N26_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 50.3 1L6N_A 2WBJ_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8WTX9|ZDHC1_HUMAN 50.3 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9UGN4|CLM8_HUMAN 50.3 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|Q9UIB8|SLAF5_HUMAN sp|P04585|POL_HV1H2 50.3 3ALX_D 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 50.3 1L6N_A 2WBJ_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8WTX9|ZDHC1_HUMAN 50.3 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9UGN4|CLM8_HUMAN 50.3 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9UKI3|VPRE3_HUMAN 50.3 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6I9|LV746_HUMAN 50.3 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0A0MT36|KVD21_HUMAN 50.3 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0J9YVY3|HV741_HUMAN 50.3 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6K0|LV316_HUMAN 50.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 50.3 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01704|LV214_HUMAN 50.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P01706|LV211_HUMAN 50.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q30154|DRB5_HUMAN 50.3 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|P59543|T2R20_HUMAN sp|P04578|ENV_HV1H2 50.3 4BUO_B 6PWU_E 6MEO_B 3J70_P +sp|Q9UIB8|SLAF5_HUMAN sp|P04591|GAG_HV1H2 50.3 3ALX_D 1L6N_A 5T70_G 3GV2_A +sp|A0A0A0MS00|LV332_HUMAN sp|P04578|ENV_HV1H2 50.2 5WB1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P13747|HLAE_HUMAN 50.2 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|Q9H106|SIRPD_HUMAN 50.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9H106|SIRPD_HUMAN 50.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B7D0|A0A075B7D0_HUMAN 50.2 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH31|HV118_HUMAN 50.2 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0K2S4Q6|CD3CH_HUMAN 50.2 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01824|HV439_HUMAN 50.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8IWT1|SCN4B_HUMAN 50.2 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8TF42|UBS3B_HUMAN 50.2 3TB8_A 3MBK_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J1U3|LV136_HUMAN 50.2 2X7L_R 6HD8_A 5DHX_C 6CVK_A +sp|Q9HBG7|LY9_HUMAN sp|P04601|NEF_HV1H2 50.2 5A2F_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P30626|SORCN_HUMAN 50.1 1L6N_A 4USL_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6UXG3|CLM9_HUMAN 50.1 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 tr|A0A075B7D8|A0A075B7D8_HUMAN 50.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1V6|HV373_HUMAN 50.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH29|HV103_HUMAN 50.1 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH31|HV118_HUMAN 50.1 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P30626|SORCN_HUMAN 50.1 1L6N_A 4USL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6UXG3|CLM9_HUMAN 50.1 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B7D8|A0A075B7D8_HUMAN 50.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6I1|LV460_HUMAN 50.1 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH29|HV103_HUMAN 50.1 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q6UXE8|BTNL3_HUMAN 50.1 2X7L_R 5HM7_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A075B7D0|A0A075B7D0_HUMAN 50.1 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|Q96L96|ALPK3_HUMAN sp|P04585|POL_HV1H2 50.1 1IA9_B 1L6N_A 5T70_G 3GV2_A +sp|Q96L96|ALPK3_HUMAN sp|P04591|GAG_HV1H2 50.1 1IA9_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q86UW8|HPLN4_HUMAN 50.0 1L6N_A 2N40_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q9BWD3|RTL8A_HUMAN 50.0 1L6N_A 6R24_C 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|Q9BWD3|RTL8A_HUMAN 50.0 1L6N_A 6R24_C 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A0B4J275|TVA17_HUMAN 50.0 3TB8_A 2J8U_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01709|LV208_HUMAN 50.0 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|A0A075B7E8|A0A075B7E8_HUMAN 50.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P0CF74|IGLC6_HUMAN 50.0 2X7L_R 6U07_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q15334|L2GL1_HUMAN 50.0 1ESX_A 6N8S_A 5JK7_F 5JK7_E +sp|P04585|POL_HV1H2 sp|Q17RB0|RTL8B_HUMAN 49.9 1L6N_A 6R24_C 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|Q17RB0|RTL8B_HUMAN 49.9 1L6N_A 6R24_C 6R23_B 6R23_B +sp|P69726|VPR_HV1H2 sp|Q5VXD3|SAM13_HUMAN 49.9 1ESX_A 1PK1_B 4Z8L_B 4Z8L_F +sp|Q8N109|KI2LA_HUMAN sp|P04601|NEF_HV1H2 49.9 3WYR_B 3TB8_A 5XOV_H 3TB8_A +tr|A0A0G2JPC4|A0A0G2JPC4_HUMAN sp|P04601|NEF_HV1H2 49.9 3WYR_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P30511|HLAF_HUMAN 49.8 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04585|POL_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 49.8 1L6N_A 4MNQ_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O95751|LDOC1_HUMAN 49.8 1L6N_A 6R23_B 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|A0A075B6S6|KVD30_HUMAN 49.8 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 49.8 1L6N_A 4MNQ_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O95751|LDOC1_HUMAN 49.8 1L6N_A 6R23_B 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A0B4J1V1|HV321_HUMAN 49.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 49.8 3TB8_A 4MNQ_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP08|HVD82_HUMAN 49.8 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q99603|TRGV9_HUMAN 49.8 3TB8_A 6QD6_G 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01718|LV327_HUMAN 49.8 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|Q03431|PTH1R_HUMAN sp|P04578|ENV_HV1H2 49.8 6NBH_R 6PWU_E 6MEO_B 3J70_P +tr|A0A0G2JN68|A0A0G2JN68_HUMAN sp|P04601|NEF_HV1H2 49.8 3WYR_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q7Z6A9|BTLA_HUMAN 49.7 6PWU_E 5OR7_C 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|A0A0B4J273|TVA34_HUMAN 49.7 1L6N_A 5WKH_I 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8IWT1|SCN4B_HUMAN 49.7 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1V7|HV781_HUMAN 49.7 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J273|TVA34_HUMAN 49.7 1L6N_A 5WKH_I 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IWT1|SCN4B_HUMAN 49.7 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH25|KVD20_HUMAN 49.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6XZF7|DNMBP_HUMAN 49.7 3TB8_A 3GF9_A 4U5W_C 4U5W_B +sp|P43629|KI3L1_HUMAN sp|P04585|POL_HV1H2 49.7 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P43629|KI3L1_HUMAN sp|P04591|GAG_HV1H2 49.7 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9GZV7|HPLN2_HUMAN 49.6 6PWU_E 2N40_A 6FY1_G 4HJJ_H +sp|A0JD37|TRDV3_HUMAN sp|P04585|POL_HV1H2 49.6 1YJD_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q6ICC9|RTL6_HUMAN 49.6 1L6N_A 6R24_C 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q6PIL6|KCIP4_HUMAN 49.6 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H7M9|VISTA_HUMAN 49.6 1L6N_A 6OIL_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6ICC9|RTL6_HUMAN 49.6 1L6N_A 6R24_C 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q6PIL6|KCIP4_HUMAN 49.6 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H7M9|VISTA_HUMAN 49.6 1L6N_A 6OIL_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q8N5V2|NGEF_HUMAN 49.6 3TB8_A 6L30_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6I3|LVK55_HUMAN 49.6 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01714|LV319_HUMAN 49.6 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P33681|CD80_HUMAN 49.6 2X7L_R 1I8L_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q9Y6Y8|S23IP_HUMAN 49.6 1ESX_A 3IDW_A 5AJA_B 5AJA_C +sp|Q96DU3|SLAF6_HUMAN sp|P04601|NEF_HV1H2 49.6 2IF7_D 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|A0A075B6J6|LV322_HUMAN 49.5 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|A0A0K0K1B3|TVB30_HUMAN sp|P04585|POL_HV1H2 49.5 1G6R_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P20807|CAN3_HUMAN 49.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6J6|LV322_HUMAN 49.5 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P20807|CAN3_HUMAN 49.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0A0MRZ7|KVD26_HUMAN 49.5 3TB8_A 6BPB_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J274|TVA20_HUMAN 49.5 3TB8_A 2CDE_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A087WSZ9|TVA30_HUMAN 49.5 2X7L_R 5WKF_I 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0A0MRZ7|KVD26_HUMAN 49.5 2X7L_R 6BPB_B 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P0CG04|IGLC1_HUMAN 49.5 2X7L_R 6U07_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DP01|HV108_HUMAN 49.5 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DTU3|TRAR2_HUMAN 49.5 2X7L_R 5YXU_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6BAA4|FCRLB_HUMAN 49.5 2X7L_R 3RJD_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9UIB8|SLAF5_HUMAN 49.5 2X7L_R 3ALX_D 2X7L_R 5I8O_H +sp|Q8IY92|SLX4_HUMAN sp|P69723|VIF_HV1H2 49.5 4ZOU_A 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|Q96C00|ZBTB9_HUMAN 49.5 4N9F_b 3GA1_B 4N9F_b 4AJY_C +sp|Q86SQ3|AGRE4_HUMAN sp|P04578|ENV_HV1H2 49.5 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|O75038|PLCH2_HUMAN 49.4 1L6N_A 4GNK_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P0CW24|PNM6A_HUMAN 49.4 1L6N_A 6TAU_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|P0DPF4|TVA35_HUMAN 49.4 1L6N_A 5W1W_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96Q77|CIB3_HUMAN 49.4 1L6N_A 6OCX_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75038|PLCH2_HUMAN 49.4 1L6N_A 4GNK_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0CW24|PNM6A_HUMAN 49.4 1L6N_A 6TAU_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P0DPF4|TVA35_HUMAN 49.4 1L6N_A 5W1W_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96Q77|CIB3_HUMAN 49.4 1L6N_A 6OCX_D 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH35|HV335_HUMAN 49.4 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q76NI1|KNDC1_HUMAN 49.4 3MI9_C 6AXF_G 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|A0M8Q6|IGLC7_HUMAN 49.4 2X7L_R 6U07_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A1B0GX31|TVB76_HUMAN 49.3 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q9H7M9|VISTA_HUMAN 49.3 6PWU_E 6OIL_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|P42081|CD86_HUMAN 49.3 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04601|NEF_HV1H2 sp|A0A0J9YXX1|HV5X1_HUMAN 49.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8IW93|ARHGJ_HUMAN 49.3 3TB8_A 6L30_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9Y4F4|TGRM1_HUMAN 49.3 3TB8_A 5DN7_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q496M5|PLK5_HUMAN 49.3 3MI9_C 4RS6_B 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|Q86TB3|ALPK2_HUMAN 49.3 2X7L_R 4ZMF_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q6PCD5|RFWD3_HUMAN 49.3 1ESX_A 6CVZ_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9UJX5|APC4_HUMAN 49.3 1ESX_A 6TM5_I 5JK7_F 5JK7_E +sp|P08240|SRPRA_HUMAN sp|P04601|NEF_HV1H2 49.3 5L3Q_B 3TB8_A 6CRI_L 6CRI_Z +sp|A0A087WT03|TVAZ1_HUMAN sp|P04578|ENV_HV1H2 49.2 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P10915|HPLN1_HUMAN 49.2 1L6N_A 2PF5_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P06315|KV502_HUMAN 49.2 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P10915|HPLN1_HUMAN 49.2 1L6N_A 2PF5_B 2XT1_A 6FPV_A +sp|P04608|TAT_HV1H2 sp|Q9BRS2|RIOK1_HUMAN 49.2 3MI9_C 6G5I_z 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|A0A075B6I1|LV460_HUMAN 49.2 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J2E0|TVBL4_HUMAN 49.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01705|LV223_HUMAN 49.2 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P01742|HV169_HUMAN 49.2 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q96DU3|SLAF6_HUMAN 49.2 2X7L_R 2IF7_D 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q9BWV3|CDAC1_HUMAN 49.2 4N9F_b 2W4L_D 6NIL_F 5HX4_A +sp|P59537|T2R43_HUMAN sp|P04578|ENV_HV1H2 49.2 5IU7_A 6PWU_E 6MEO_B 3J70_P +sp|A0A0B4J268|TVA4_HUMAN sp|P04578|ENV_HV1H2 49.1 6AT6_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P42166|LAP2A_HUMAN 49.1 1L6N_A 1GJJ_A 6U8Q_C 6U8Q_C +sp|P04585|POL_HV1H2 sp|Q15116|PDCD1_HUMAN 49.1 1L6N_A 5WT9_G 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0C4DH35|HV335_HUMAN 49.1 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6K6|LV403_HUMAN 49.1 3TB8_A 4YO0_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01700|LV147_HUMAN 49.1 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J2H0|HV69D_HUMAN 49.1 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0J9YVY3|HV741_HUMAN 49.1 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01715|LV301_HUMAN 49.1 2X7L_R 6HD8_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A075B7E8|A0A075B7E8_HUMAN 49.1 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q96K62|ZBT45_HUMAN sp|P69723|VIF_HV1H2 49.1 2N26_A 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A5A2|TVB58_HUMAN 49.0 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0K0K1E9|TVB77_HUMAN 49.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1E9|TVB77_HUMAN 49.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DP01|HV108_HUMAN 49.0 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01715|LV301_HUMAN 49.0 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01742|HV169_HUMAN 49.0 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|O75023|LIRB5_HUMAN 49.0 2X7L_R 6AED_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|O75339|CILP1_HUMAN 49.0 2X7L_R 6TM6_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9UKI3|VPRE3_HUMAN 49.0 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P0DSN6|T2R33_HUMAN sp|P04578|ENV_HV1H2 49.0 4GRV_A 6PWU_E 6MEO_B 3J70_P +sp|P59539|T2R45_HUMAN sp|P04578|ENV_HV1H2 49.0 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A1B0GX51|TVB78_HUMAN 48.9 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P55082|MFAP3_HUMAN sp|P04578|ENV_HV1H2 48.9 6J8H_C 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|Q5SQ64|LY66F_HUMAN 48.9 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P16112|PGCA_HUMAN 48.9 1L6N_A 2PF5_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5SQ64|LY66F_HUMAN 48.9 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6UWV2|MPZL3_HUMAN 48.9 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P01714|LV319_HUMAN 48.9 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01721|LV657_HUMAN 48.9 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P23083|HV102_HUMAN 48.9 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A578|TVB51_HUMAN 48.8 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6H8|KVD42_HUMAN 48.8 1L6N_A 6BPA_F 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A0A0MRZ7|KVD26_HUMAN 48.8 1L6N_A 6BPB_B 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|A0A0B4J248|TVA11_HUMAN 48.8 1L6N_A 2NW2_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P04632|CPNS1_HUMAN 48.8 1L6N_A 4PHJ_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8WWF8|CAPSL_HUMAN 48.8 1L6N_A 3E3R_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96S86|HPLN3_HUMAN 48.8 1L6N_A 2PF5_B 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0B4J248|TVA11_HUMAN 48.8 1L6N_A 2NW2_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH39|HV158_HUMAN 48.8 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04632|CPNS1_HUMAN 48.8 1L6N_A 4PHJ_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WWF8|CAPSL_HUMAN 48.8 1L6N_A 3E3R_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q96D42|HAVR1_HUMAN 48.8 3TB8_A 5DZO_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0C4DH35|HV335_HUMAN 48.8 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q15116|PDCD1_HUMAN 48.8 2X7L_R 5WT9_G 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9HCN6|GPVI_HUMAN 48.8 2X7L_R 2GI7_A 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|O15209|ZBT22_HUMAN 48.8 4N9F_b 3ZMS_C 4N9F_b 4AJY_C +sp|P04578|ENV_HV1H2 sp|P06729|CD2_HUMAN 48.7 6PWU_E 1HNF_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|A0A0B4J272|TVA24_HUMAN 48.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O14829|PPE1_HUMAN 48.7 1L6N_A 5JJT_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A075B6H8|KVD42_HUMAN 48.7 1L6N_A 6BPA_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J272|TVA24_HUMAN 48.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH68|KV224_HUMAN 48.7 1L6N_A 6BPC_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O14829|PPE1_HUMAN 48.7 1L6N_A 5JJT_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P06315|KV502_HUMAN 48.7 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P16112|PGCA_HUMAN 48.7 3TB8_A 2PF5_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5T2T1|MPP7_HUMAN 48.7 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|O60939|SCN2B_HUMAN 48.7 2X7L_R 6J8H_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01733|TVBL3_HUMAN 48.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P15391|CD19_HUMAN 48.7 2X7L_R 6AL5_A 5DHX_C 6CVK_A +sp|Q9Y2K1|ZBTB1_HUMAN sp|P69723|VIF_HV1H2 48.7 5V3J_F 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 48.6 6PWU_E 2J8U_L 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A599|TVB56_HUMAN 48.6 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O43852|CALU_HUMAN 48.6 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BV35|SCMC3_HUMAN 48.6 1L6N_A 4C9G_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O43852|CALU_HUMAN 48.6 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BV35|SCMC3_HUMAN 48.6 1L6N_A 4C9G_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J2H0|HV69D_HUMAN 48.6 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8N1I0|DOCK4_HUMAN 48.6 3TB8_A 2YIN_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q6VY07|PACS1_HUMAN 48.6 3MI9_C 6MZM_G 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|Q8WWN8|ARAP3_HUMAN 48.6 1ESX_A 3LJU_X 4Z8L_B 4Z8L_F +sp|Q14943|KI3S1_HUMAN sp|P04585|POL_HV1H2 48.6 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|Q14943|KI3S1_HUMAN sp|P04591|GAG_HV1H2 48.6 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|A0A0B4J234|TVA2_HUMAN sp|P04578|ENV_HV1H2 48.5 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|A0A0B4J265|TVAZ2_HUMAN sp|P04578|ENV_HV1H2 48.5 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 48.5 6PWU_E 5YXU_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q08708|CLM6_HUMAN 48.5 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8IY85|EFC13_HUMAN 48.5 1L6N_A 4IL1_C 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q08708|CLM6_HUMAN 48.5 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IY85|EFC13_HUMAN 48.5 1L6N_A 4IL1_C 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH67|KV108_HUMAN 48.5 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A6NI72|NCF1B_HUMAN 48.5 3TB8_A 1UEC_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|A8MVU1|NCF1C_HUMAN 48.5 3TB8_A 1UEC_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P14598|NCF1_HUMAN 48.5 3TB8_A 1UEC_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q12774|ARHG5_HUMAN 48.5 3TB8_A 6L30_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A075B7D0|A0A075B7D0_HUMAN 48.5 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J245|TVAL1_HUMAN 48.5 2X7L_R 2CDE_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 48.5 2X7L_R 5WKF_I 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0C4DH36|HV338_HUMAN 48.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q13049|TRI32_HUMAN 48.5 1ESX_A 6ID1_r 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8IVG5|SAM9L_HUMAN 48.5 1ESX_A 1PK1_B 4Z8L_B 4Z8L_F +sp|P04578|ENV_HV1H2 sp|A0A075B6I7|LV548_HUMAN 48.4 6PWU_E 6HD8_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q5T2D2|TRML2_HUMAN 48.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5T2D2|TRML2_HUMAN 48.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6T7|TVA6_HUMAN 48.4 3TB8_A 1LP9_E 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH39|HV158_HUMAN 48.4 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP01|HV108_HUMAN 48.4 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UKI3|VPRE3_HUMAN 48.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J274|TVA20_HUMAN 48.4 2X7L_R 2CDE_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0J9YXX1|HV5X1_HUMAN 48.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q8WXG9|AGRV1_HUMAN sp|P04578|ENV_HV1H2 48.4 5Y2Z_F 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q8TDQ1|CLM1_HUMAN 48.3 6PWU_E 5OR7_C 6NIJ_B 3U1S_H +sp|P04601|NEF_HV1H2 sp|A0A075B6H9|LV469_HUMAN 48.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A087WT01|TVA27_HUMAN 48.3 3TB8_A 3QDM_D 4ORZ_B 5MZV_D +sp|A0A1B0GX68|TVB2_HUMAN sp|P04601|NEF_HV1H2 48.3 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|Q86UW8|HPLN4_HUMAN sp|P04601|NEF_HV1H2 48.3 2N40_A 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 48.3 2X7L_R 4MNQ_D 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P01709|LV208_HUMAN 48.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|O75843|AP1G2_HUMAN 48.3 2N28_A 6OWT_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q6KC79|NIPBL_HUMAN 48.3 2N28_A 6WGE_E 4P6Z_V 4P6Z_B +sp|A0A087WSZ9|TVA30_HUMAN sp|P04585|POL_HV1H2 48.2 5WKF_I 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A0B4J1U4|TRGV5_HUMAN 48.2 1L6N_A 5GIS_H 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P04435|TVB79_HUMAN 48.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q6UX98|ZDH24_HUMAN 48.2 1L6N_A 6BML_B 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0A0B4J1U4|TRGV5_HUMAN 48.2 1L6N_A 5GIS_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04435|TVB79_HUMAN 48.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6UX98|ZDH24_HUMAN 48.2 1L6N_A 6BML_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A0B4J1U3|LV136_HUMAN 48.2 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 48.2 3TB8_A 5WKF_I 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P01699|LV144_HUMAN 48.2 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|Q92989|CLP1_HUMAN sp|P04601|NEF_HV1H2 48.2 4OHW_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 tr|S4R460|S4R460_HUMAN 48.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6T7|TVA6_HUMAN 48.2 2X7L_R 1LP9_E 2X7L_R 5I8O_H +sp|P63124|VPK04_HUMAN sp|P04585|POL_HV1H2 48.1 3SQF_B 1L6N_A 3SQF_B 1NSO_A +sp|P04585|POL_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 48.1 1L6N_A 2WBJ_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 48.1 1L6N_A 2WBJ_D 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0A0MS15|HV349_HUMAN 48.1 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P03979|TRGV3_HUMAN 48.1 3TB8_A 5GIS_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8NDA8|MROH1_HUMAN 48.1 3TB8_A 6BCU_A 6OWT_N 6QH5_B +sp|P69723|VIF_HV1H2 sp|P35544|UBIM_HUMAN 48.1 4N9F_b 4KZY_e 4N9F_b 2MA9_B +sp|A0A075B6T8|TVA91_HUMAN sp|P04578|ENV_HV1H2 48.0 2J8U_L 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0B4J249|TVA5_HUMAN 48.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +tr|A0A191URJ7|A0A191URJ7_HUMAN sp|P04585|POL_HV1H2 48.0 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J249|TVA5_HUMAN 48.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A1X283|SPD2B_HUMAN 48.0 3TB8_A 2DYB_A 4U5W_C 4U5W_B +sp|P0DJR0|GIMD1_HUMAN sp|P04601|NEF_HV1H2 48.0 3LXX_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 tr|A0A087WW49|A0A087WW49_HUMAN 48.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J275|TVA17_HUMAN 48.0 2X7L_R 2J8U_L 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0K0K1E9|TVB77_HUMAN 48.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JN01|A0A0G2JN01_HUMAN 48.0 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|Q9P2K6|KLH42_HUMAN sp|P69723|VIF_HV1H2 48.0 4YY8_B 4N9F_b 6P59_Z 6P59_B +sp|P59544|T2R50_HUMAN sp|P04578|ENV_HV1H2 48.0 4BUO_B 6PWU_E 6MEO_B 3J70_P +tr|A0A191URJ7|A0A191URJ7_HUMAN sp|P04591|GAG_HV1H2 48.0 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6UXZ3|CLM5_HUMAN 47.9 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|A8MTB9|CEA18_HUMAN sp|P04585|POL_HV1H2 47.9 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9BXY5|CAYP2_HUMAN 47.9 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BXY5|CAYP2_HUMAN 47.9 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH42|HV366_HUMAN 47.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P49815|TSC2_HUMAN 47.9 3TB8_A 5HIU_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q5TCZ1|SPD2A_HUMAN 47.9 3TB8_A 2DYB_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|P13646|K1C13_HUMAN 47.9 3MI9_C 3TNU_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A087WT01|TVA27_HUMAN 47.9 2X7L_R 3QDM_D 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J1Y9|HV372_HUMAN 47.9 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P10966|CD8B_HUMAN 47.9 2X7L_R 6J8J_B 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q8WVY7|UBCP1_HUMAN 47.9 4N9F_b 3SHQ_A 4N9F_b 2MA9_B +sp|Q96IK5|GMCL1_HUMAN sp|P69723|VIF_HV1H2 47.9 3HVE_B 4N9F_b 6P59_Z 6P59_B +sp|A8MTB9|CEA18_HUMAN sp|P04591|GAG_HV1H2 47.9 5LFV_B 1L6N_A 5T70_G 3GV2_A +sp|Q92802|N42L2_HUMAN sp|P04601|NEF_HV1H2 47.9 4MDE_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 47.8 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8TDQ1|CLM1_HUMAN 47.8 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9GZV7|HPLN2_HUMAN 47.8 1L6N_A 2N40_A 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A0B4J2H0|HV69D_HUMAN 47.8 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 47.8 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8TDQ1|CLM1_HUMAN 47.8 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q14168|MPP2_HUMAN 47.8 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A087WSX0|LV545_HUMAN 47.8 2X7L_R 6HD8_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q9BY44|EIF2A_HUMAN 47.8 1ESX_A 6GSN_p 5JK7_F 5JK7_E +sp|P34998|CRFR1_HUMAN sp|P04578|ENV_HV1H2 47.8 4Z9G_A 6PWU_E 6MEO_B 3J70_P +sp|Q6BAA4|FCRLB_HUMAN sp|P04601|NEF_HV1H2 47.8 3RJD_A 3TB8_A 5XOV_H 3TB8_A +sp|Q7RTR8|T2R42_HUMAN sp|P04578|ENV_HV1H2 47.8 6D27_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P10321|HLAC_HUMAN 47.7 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04578|ENV_HV1H2 tr|A0A0G2JP03|A0A0G2JP03_HUMAN 47.7 6PWU_E 1NKR_A 6UM5_E 6CBP_A +sp|P04578|ENV_HV1H2 tr|A0A5K1VDZ0|A0A5K1VDZ0_HUMAN 47.7 6PWU_E 3VH8_H 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|O95843|GUC1C_HUMAN 47.7 1L6N_A 2GGZ_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O95843|GUC1C_HUMAN 47.7 1L6N_A 2GGZ_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P01742|HV169_HUMAN 47.7 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|S4R460|S4R460_HUMAN 47.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A2RTY3|HEAT9_HUMAN 47.7 3TB8_A 1OYZ_A 4NEE_K 2JKT_A +sp|P04601|NEF_HV1H2 sp|O94973|AP2A2_HUMAN 47.7 3TB8_A 6OWT_A 6CRI_Z 6CRI_R +sp|Q96N03|VTM2L_HUMAN sp|P04578|ENV_HV1H2 47.6 6VEP_O 6PWU_E 6NM6_D 6MTJ_B +sp|P04601|NEF_HV1H2 sp|Q96GW7|PGCB_HUMAN 47.6 3TB8_A 2N40_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P0DOY3|IGLC3_HUMAN 47.6 2X7L_R 6U07_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A597|TVB55_HUMAN 47.5 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P26992|CNTFR_HUMAN 47.5 6PWU_E 1N26_A 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q30201|HFE_HUMAN 47.5 6PWU_E 1A6Z_C 5ESV_G 5KG9_H +sp|P04578|ENV_HV1H2 sp|Q7Z6M3|MILR1_HUMAN 47.5 6PWU_E 5OR7_C 2NY2_A 4HJJ_L +sp|P04578|ENV_HV1H2 sp|Q96H15|TIMD4_HUMAN 47.5 6PWU_E 5F7H_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 tr|A0A075B6U6|A0A075B6U6_HUMAN 47.5 6PWU_E 5I0Z_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0A6YYK7|TVA19_HUMAN 47.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P23327|SRCH_HUMAN 47.5 1L6N_A 5TTE_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9Y534|CSDC2_HUMAN 47.5 1L6N_A 3AQQ_B 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|A0A087WT01|TVA27_HUMAN 47.5 1L6N_A 3QDM_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYK7|TVA19_HUMAN 47.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P23083|HV102_HUMAN 47.5 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P23327|SRCH_HUMAN 47.5 1L6N_A 5TTE_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9Y534|CSDC2_HUMAN 47.5 1L6N_A 3AQQ_B 5UDZ_B 5UDZ_B +sp|P04601|NEF_HV1H2 sp|A0A0C4DH36|HV338_HUMAN 47.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O75843|AP1G2_HUMAN 47.5 3TB8_A 6OWT_A 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|P57075|UBS3A_HUMAN 47.5 3TB8_A 3D4I_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q92968|PEX13_HUMAN 47.5 3TB8_A 2ABL_A 4U5W_C 4U5W_B +sp|Q9P1A2|PP4RL_HUMAN sp|P04601|NEF_HV1H2 47.5 3VWA_A 3TB8_A 4NEE_G 3TB8_A +sp|P04618|REV_HV1H2 sp|A0A0A0MS14|HV145_HUMAN 47.5 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P04440|DPB1_HUMAN 47.5 2X7L_R 6PY2_B 2X7L_R 5I8O_H +sp|C9JR72|KBTBD_HUMAN sp|P69723|VIF_HV1H2 47.5 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|A8MVS5|HIDE1_HUMAN sp|P04585|POL_HV1H2 47.5 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|A8MVS5|HIDE1_HUMAN sp|P04591|GAG_HV1H2 47.5 6CPL_A 1L6N_A 6CPL_A 2XXM_A +sp|P47872|SCTR_HUMAN sp|P04578|ENV_HV1H2 47.5 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q86TB3|ALPK2_HUMAN sp|P04585|POL_HV1H2 47.5 4ZMF_A 1L6N_A 5T70_G 3GV2_A +sp|Q86TB3|ALPK2_HUMAN sp|P04591|GAG_HV1H2 47.5 4ZMF_A 1L6N_A 5T70_G 3GV2_A +sp|Q9UKJ0|PILRB_HUMAN sp|P04578|ENV_HV1H2 47.4 5OR7_C 6PWU_E 6NM6_U 6MTJ_B +sp|P04585|POL_HV1H2 sp|A0A075B6J2|LV233_HUMAN 47.4 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 47.4 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9C0B9|ZCHC2_HUMAN 47.4 1L6N_A 6TAS_F 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|A0A075B6J2|LV233_HUMAN 47.4 1L6N_A 6ULC_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 47.4 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9C0B9|ZCHC2_HUMAN 47.4 1L6N_A 6TAS_F 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A075B6R9|KVD24_HUMAN 47.4 3TB8_A 6BPC_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P23083|HV102_HUMAN 47.4 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6UXG8|BTNL9_HUMAN 47.4 3TB8_A 5HM7_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q86UR1|NOXA1_HUMAN 47.4 3TB8_A 1HH8_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A075B7B6|A0A075B7B6_HUMAN 47.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 tr|A0A0G2JMM0|A0A0G2JMM0_HUMAN 47.4 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|A0A0K2S4Q6|CD3CH_HUMAN sp|P04578|ENV_HV1H2 47.3 5OR7_C 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P13765|DOB_HUMAN 47.3 6PWU_E 4I0P_D 4I3S_G 6UCF_H +sp|P04578|ENV_HV1H2 sp|Q14953|KI2S5_HUMAN 47.3 6PWU_E 1NKR_A 3U2S_C 5N2K_F +sp|Q5T2D2|TRML2_HUMAN sp|P04578|ENV_HV1H2 47.3 5OR7_C 6PWU_E 6UDK_H 4TVP_G +sp|P04601|NEF_HV1H2 sp|A0A0B4J1V2|HV226_HUMAN 47.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O75159|SOCS5_HUMAN 47.3 3TB8_A 2N34_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P52306|GDS1_HUMAN 47.3 3TB8_A 5XGC_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9NZC2|TREM2_HUMAN 47.3 3TB8_A 5UD7_B 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6H8|KVD42_HUMAN 47.3 2X7L_R 6BPA_F 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q8TD46|MO2R1_HUMAN 47.3 2X7L_R 4BFG_A 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|A0A1B0GX31|TVB76_HUMAN 47.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GX31|TVB76_HUMAN 47.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A5B0|TVB14_HUMAN 47.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0JD37|TRDV3_HUMAN 47.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q7Z745|MRO2B_HUMAN 47.2 3TB8_A 3ND2_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q96H15|TIMD4_HUMAN 47.2 3TB8_A 5F7H_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0JD37|TRDV3_HUMAN 47.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P04439|HLAA_HUMAN 47.2 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6UXG3|CLM9_HUMAN 47.2 2X7L_R 5OR7_C 2X7L_R 5I8O_H +sp|P43220|GLP1R_HUMAN sp|P04578|ENV_HV1H2 47.2 6LN2_A 6PWU_E 6MEO_B 3J70_P +sp|Q4W5N1|ABCAB_HUMAN sp|P04601|NEF_HV1H2 47.2 2ANB_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|Q96S86|HPLN3_HUMAN 47.1 6PWU_E 2PF5_B 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A0G2JLQ3|A0A0G2JLQ3_HUMAN 47.1 6PWU_E 1NKR_A 3U2S_C 5N2K_F +sp|P04601|NEF_HV1H2 sp|Q92608|DOCK2_HUMAN 47.1 3TB8_A 3B13_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NZW5|MPP6_HUMAN 47.1 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A1B0GX51|TVB78_HUMAN 47.1 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q96P48|ARAP1_HUMAN 47.1 1ESX_A 3LJU_X 5AJA_B 5AJA_C +sp|P32942|ICAM3_HUMAN sp|P04601|NEF_HV1H2 47.1 1Z7Z_I 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|A0A0B4J235|TVAM2_HUMAN 47.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0B4J2E0|TVBL4_HUMAN 47.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|Q7Z6M3|MILR1_HUMAN sp|P04585|POL_HV1H2 47.0 5OR7_C 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J235|TVAM2_HUMAN 47.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J2E0|TVBL4_HUMAN 47.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 47.0 3TB8_A 6FUN_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A087X0M5|TVB18_HUMAN 47.0 2X7L_R 5WB2_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DPF4|TVA35_HUMAN 47.0 2X7L_R 5W1W_D 2X7L_R 5I8O_H +sp|Q7Z6M3|MILR1_HUMAN sp|P04591|GAG_HV1H2 47.0 5OR7_C 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A1B0GX78|TVBL5_HUMAN 46.9 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A6NI73|LIRA5_HUMAN 46.9 6PWU_E 2D3V_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|O15442|MPPD1_HUMAN 46.9 1L6N_A 3RL5_A 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|O60671|RAD1_HUMAN 46.9 1L6N_A 6J8Y_C 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|O60921|HUS1_HUMAN 46.9 1L6N_A 6J8Y_B 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|P13686|PPA5_HUMAN 46.9 1L6N_A 1WAR_A 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|P49005|DPOD2_HUMAN 46.9 1L6N_A 3E0J_A 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|P49959|MRE11_HUMAN 46.9 1L6N_A 4YKE_B 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|P56282|DPOE2_HUMAN 46.9 1L6N_A 5VBN_E 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|Q14181|DPOA2_HUMAN 46.9 1L6N_A 4Y97_E 6T8H_B 6T8H_A +sp|Q15777|MPPD2_HUMAN sp|P04585|POL_HV1H2 46.9 3RL5_A 1L6N_A 6HMS_A 6T8H_B +sp|Q3LIE5|ADPRM_HUMAN sp|P04585|POL_HV1H2 46.9 2NXF_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q53F39|MPPE1_HUMAN 46.9 1L6N_A 5UQ6_A 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|Q6WBX8|RAD9B_HUMAN 46.9 1L6N_A 6J8Y_A 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|Q6ZT21|TMPPE_HUMAN 46.9 1L6N_A 1XM7_A 6T8H_B 6T8H_A +sp|Q92485|ASM3B_HUMAN sp|P04585|POL_HV1H2 46.9 5KAS_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q99638|RAD9A_HUMAN 46.9 1L6N_A 6J8Y_A 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|Q9BRF8|CPPED_HUMAN 46.9 1L6N_A 3TGH_A 6T8H_B 6T8H_A +sp|P04585|POL_HV1H2 sp|Q9UBQ0|VPS29_HUMAN 46.9 1L6N_A 5OSI_A 6T8H_B 6T8H_A +tr|A0A075B7B8|A0A075B7B8_HUMAN sp|P04585|POL_HV1H2 46.9 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH38|HV551_HUMAN 46.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|A0A1B0GXF2|TVB72_HUMAN sp|P04601|NEF_HV1H2 46.9 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|P06331|HV434_HUMAN 46.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9H106|SIRPD_HUMAN 46.9 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|O75175|CNOT3_HUMAN 46.9 3MI9_C 4C0D_C 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01889|HLAB_HUMAN 46.9 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DOY2|IGLC2_HUMAN 46.9 2X7L_R 6U07_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q99603|TRGV9_HUMAN 46.9 2X7L_R 6QD6_G 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9GZV7|HPLN2_HUMAN 46.9 2X7L_R 2N40_A 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|A0A1B0GWK0|PVLEF_HUMAN 46.8 1L6N_A 4OCI_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BUP0|EFHD1_HUMAN 46.8 1L6N_A 5I2Q_A 2MGU_M 5DOW_A +tr|A0A0A0MS01|A0A0A0MS01_HUMAN sp|P04585|POL_HV1H2 46.8 1YJD_C 1L6N_A 6ID4_C 1R0A_A +tr|A0A0G2JMM0|A0A0G2JMM0_HUMAN sp|P04585|POL_HV1H2 46.8 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GWK0|PVLEF_HUMAN 46.8 1L6N_A 4OCI_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BUP0|EFHD1_HUMAN 46.8 1L6N_A 5I2Q_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J235|TVAM2_HUMAN 46.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6ZV89|SH2D5_HUMAN 46.8 3TB8_A 5YI7_C 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0G2JS06|LV539_HUMAN 46.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|O75022|LIRB3_HUMAN 46.8 2X7L_R 6AED_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 tr|A0A0G2JLM5|A0A0G2JLM5_HUMAN 46.8 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|Q9NYW0|T2R10_HUMAN sp|P04578|ENV_HV1H2 46.8 5ZKP_A 6PWU_E 6MEO_B 3J70_P +tr|A0A0G2JMM0|A0A0G2JMM0_HUMAN sp|P04591|GAG_HV1H2 46.8 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 tr|A0A087X0K7|A0A087X0K7_HUMAN 46.7 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|P13611|CSPG2_HUMAN 46.7 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|Q15637|SF01_HUMAN sp|P04585|POL_HV1H2 46.7 2M0G_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q8WX77|IBPL1_HUMAN 46.7 1L6N_A 3TJQ_A 5O2U_C 5O2U_B +sp|P04585|POL_HV1H2 sp|Q8WYQ9|ZCH14_HUMAN 46.7 1L6N_A 2FE9_A 6R24_C 6R24_C +tr|A0A087X1L8|A0A087X1L8_HUMAN sp|P04585|POL_HV1H2 46.7 1S7X_G 1L6N_A 6CPL_A 2XXM_A +tr|A0A0G2JN01|A0A0G2JN01_HUMAN sp|P04585|POL_HV1H2 46.7 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1B3|TVB30_HUMAN 46.7 1L6N_A 1G6R_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P13611|CSPG2_HUMAN 46.7 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|Q15637|SF01_HUMAN sp|P04591|GAG_HV1H2 46.7 2M0G_A 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q8WX77|IBPL1_HUMAN 46.7 1L6N_A 3TJQ_A 5O2U_C 5O2U_B +sp|P04591|GAG_HV1H2 sp|Q8WYQ9|ZCH14_HUMAN 46.7 1L6N_A 2FE9_A 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A075B6R2|HV404_HUMAN 46.7 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J1V7|HV781_HUMAN 46.7 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J248|TVA11_HUMAN 46.7 3TB8_A 2NW2_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q00013|EM55_HUMAN 46.7 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 46.7 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0JD32|TV382_HUMAN 46.7 2X7L_R 5YXU_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01893|HLAH_HUMAN 46.7 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|Q5T601|AGRF1_HUMAN sp|P04578|ENV_HV1H2 46.7 4DLO_A 6PWU_E 6MEO_B 3J70_P +tr|A0A087X1L8|A0A087X1L8_HUMAN sp|P04591|GAG_HV1H2 46.7 1S7X_G 1L6N_A 6CPL_A 2XXM_A +tr|A0A0G2JN01|A0A0G2JN01_HUMAN sp|P04591|GAG_HV1H2 46.7 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|A8MVZ5|BTNLA_HUMAN sp|P04578|ENV_HV1H2 46.6 4HH8_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0C4DH27|TRGV8_HUMAN 46.6 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0K2S4Q6|CD3CH_HUMAN 46.6 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8NBX0|SCPDL_HUMAN 46.6 1L6N_A 4INA_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH27|TRGV8_HUMAN 46.6 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K2S4Q6|CD3CH_HUMAN 46.6 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8NBX0|SCPDL_HUMAN 46.6 1L6N_A 4INA_A 6TAS_D 6VTJ_A +sp|P04601|NEF_HV1H2 sp|A0A075B6H8|KVD42_HUMAN 46.6 3TB8_A 6BPA_F 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0JD32|TV382_HUMAN 46.6 3TB8_A 5YXU_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6U4|TVA7_HUMAN 46.6 2X7L_R 5WB1_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A1B0GX95|TVB74_HUMAN 46.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A6NJW9|CD8B2_HUMAN 46.6 2X7L_R 6J8J_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9H106|SIRPD_HUMAN 46.6 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|Q8TCY9|URGCP_HUMAN sp|P04601|NEF_HV1H2 46.6 2B8W_B 3TB8_A 6CRI_L 6CRI_Z +sp|A0A087X0M5|TVB18_HUMAN sp|P04578|ENV_HV1H2 46.5 5WB2_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0A6YYC5|TVA14_HUMAN 46.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0B4J238|TVA12_HUMAN 46.5 1L6N_A 4G8E_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O14830|PPE2_HUMAN 46.5 1L6N_A 5JJT_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYC5|TVA14_HUMAN 46.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J238|TVA12_HUMAN 46.5 1L6N_A 4G8E_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O14830|PPE2_HUMAN 46.5 1L6N_A 5JJT_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH43|HV70D_HUMAN 46.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 46.5 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q99460|PSMD1_HUMAN 46.5 3TB8_A 4ADY_A 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|A0A075B6J6|LV322_HUMAN 46.5 2X7L_R 6HD8_A 5DHX_C 6CVK_A +sp|A0A5B0|TVB14_HUMAN sp|P04601|NEF_HV1H2 46.5 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q495A1|TIGIT_HUMAN 46.4 6PWU_E 3UCR_C 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 tr|A0A376A8Z9|A0A376A8Z9_HUMAN 46.4 6PWU_E 1NKR_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|Q7Z6A9|BTLA_HUMAN 46.4 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q9NS61|KCIP2_HUMAN 46.4 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NS61|KCIP2_HUMAN 46.4 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J264|TV381_HUMAN 46.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J272|TVA24_HUMAN 46.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A7KAX9|RHG32_HUMAN 46.4 3TB8_A 5M6U_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P01766|HV313_HUMAN 46.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DP07|HV431_HUMAN 46.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8N3R9|MPP5_HUMAN 46.4 3TB8_A 4WSI_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A075B7F0|A0A075B7F0_HUMAN 46.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A1B0GX31|TVB76_HUMAN 46.4 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|Q9Y330|ZBT12_HUMAN sp|P69723|VIF_HV1H2 46.4 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|O94830|DDHD2_HUMAN 46.4 1ESX_A 1PK1_B 5AJA_B 5AJA_C +sp|P0DTE0|T2R36_HUMAN sp|P04578|ENV_HV1H2 46.4 6OSA_R 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A8K4G0|CLM7_HUMAN 46.3 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|P84074|HPCA_HUMAN 46.3 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q08043|ACTN3_HUMAN 46.3 1L6N_A 4D1E_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P84074|HPCA_HUMAN 46.3 1L6N_A 1BJF_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q08043|ACTN3_HUMAN 46.3 1L6N_A 4D1E_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1Y9|HV372_HUMAN 46.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8IZD9|DOCK3_HUMAN 46.3 3TB8_A 3B13_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6K2|LV312_HUMAN 46.3 2X7L_R 6HD8_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P04211|LV743_HUMAN 46.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P55899|FCGRN_HUMAN 46.3 2X7L_R 6FGB_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q9Y597|KCTD3_HUMAN 46.3 1ESX_A 4BGC_A 5JK7_F 5JK7_E +sp|Q9BZW8|CD244_HUMAN sp|P04601|NEF_HV1H2 46.3 6A69_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 tr|A0A075B6L6|A0A075B6L6_HUMAN 46.2 6PWU_E 5E9D_J 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A5F9ZH88|A0A5F9ZH88_HUMAN 46.2 6PWU_E 1NKR_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|A0A075B6R9|KVD24_HUMAN 46.2 1L6N_A 6BPC_F 1R0A_A 2XKN_C +sp|A0A0C4DH30|HV316_HUMAN sp|P04585|POL_HV1H2 46.2 6QNO_H 1L6N_A 6ID4_C 1R0A_A +sp|P0DTW3|HV384_HUMAN sp|P04585|POL_HV1H2 46.2 3U1S_H 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P52824|DGKQ_HUMAN 46.2 1L6N_A 3S40_D 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9Y2I6|NINL_HUMAN 46.2 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P52824|DGKQ_HUMAN 46.2 1L6N_A 3S40_D 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9Y2I6|NINL_HUMAN 46.2 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1U4|TRGV5_HUMAN 46.2 3TB8_A 5GIS_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J1V0|HV315_HUMAN 46.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 46.2 3TB8_A 5I0Z_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A6NLU5|VTM2B_HUMAN 46.2 3TB8_A 4Q6I_J 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q08708|CLM6_HUMAN 46.2 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5VV41|ARHGG_HUMAN 46.2 3TB8_A 6L30_A 4U5W_C 4U5W_B +sp|Q02643|GHRHR_HUMAN sp|P04578|ENV_HV1H2 46.2 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P43631|KI2S2_HUMAN 46.1 6PWU_E 1B6U_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q14954|KI2S1_HUMAN 46.1 6PWU_E 1B6U_A 6UM5_E 6CBP_A +sp|P04578|ENV_HV1H2 tr|A0A0G2JQ47|A0A0G2JQ47_HUMAN 46.1 6PWU_E 1B6U_A 6UM5_E 6CBP_A +sp|P17405|ASM_HUMAN sp|P04585|POL_HV1H2 46.1 5I81_A 1L6N_A 6HMS_A 6T8H_B +sp|Q9NZC2|TREM2_HUMAN sp|P04585|POL_HV1H2 46.1 5UD7_B 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9NZI2|KCIP1_HUMAN 46.1 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NZI2|KCIP1_HUMAN 46.1 1L6N_A 2JUL_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0A0MS14|HV145_HUMAN 46.1 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NXL2|ARH38_HUMAN 46.1 3TB8_A 4MT7_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6H9|LV469_HUMAN 46.1 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 46.1 2X7L_R 6FUN_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J264|TV381_HUMAN 46.1 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|A0A075B6R0|TRGV2_HUMAN 46.0 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A075B6T8|TVA91_HUMAN 46.0 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A1W2PR48|TLE7_HUMAN 46.0 1L6N_A 1GXR_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|A0AV96|RBM47_HUMAN 46.0 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A0AVF1|IFT56_HUMAN 46.0 1L6N_A 4UI9_Y 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|A1A4Y4|IRGM_HUMAN 46.0 1L6N_A 1TQ6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|A1L020|MEX3A_HUMAN 46.0 1L6N_A 2ANN_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|A2A3L6|TTC24_HUMAN 46.0 1L6N_A 5A7D_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|A2PYH4|HFM1_HUMAN 46.0 1L6N_A 4BGD_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|A2RRH5|WDR27_HUMAN 46.0 1L6N_A 5I2T_A 6BK8_O 5YLZ_T +sp|A2RRP1|NBAS_HUMAN sp|P04585|POL_HV1H2 46.0 3K8P_D 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|A2RUS2|DEND3_HUMAN 46.0 1L6N_A 6B3Y_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|A4D1P6|WDR91_HUMAN 46.0 1L6N_A 6VYC_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|A4UGR9|XIRP2_HUMAN 46.0 1L6N_A 6J6G_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|A6NDE4|RBY1B_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A6NDY0|EPAB2_HUMAN 46.0 1L6N_A 2JWN_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A6NE52|WDR97_HUMAN 46.0 1L6N_A 5M2N_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|A6NEQ0|RBY1E_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A6NFN3|RFOX3_HUMAN 46.0 1L6N_A 4ZKA_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A6NGE4|DC8L1_HUMAN 46.0 1L6N_A 6RXU_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|A6NKT7|RGPD3_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|A6NNA2|SRRM3_HUMAN 46.0 1L6N_A 6FF4_S 6BK8_O 5MPS_R +sp|P04585|POL_HV1H2 sp|A6NNE9|MARHB_HUMAN 46.0 1L6N_A 2M6M_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|A6PVI3|NCB2L_HUMAN 46.0 1L6N_A 6N7P_Y 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|A8MWD9|RUXGL_HUMAN 46.0 1L6N_A 1H64_X 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|A8MYJ7|TTC34_HUMAN 46.0 1L6N_A 6VBV_4 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|A9UHW6|MI4GD_HUMAN 46.0 1L6N_A 2I2O_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|B1AJZ9|FHAD1_HUMAN 46.0 1L6N_A 2N84_A 6BK8_O 6J6G_A +sp|B1ANS9|WDR64_HUMAN sp|P04585|POL_HV1H2 46.0 5M2N_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|B2RXH8|HNRC2_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|B7ZW38|HNRC3_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O00148|DX39A_HUMAN 46.0 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O00178|GTPB1_HUMAN 46.0 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O00268|TAF4_HUMAN 46.0 1L6N_A 6MZL_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O00423|EMAL1_HUMAN 46.0 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O00429|DNM1L_HUMAN 46.0 1L6N_A 5WP9_O 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O00487|PSDE_HUMAN 46.0 1L6N_A 5L4K_V 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O00571|DDX3X_HUMAN 46.0 1L6N_A 6O5F_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O00623|PEX12_HUMAN 46.0 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|O00628|PEX7_HUMAN 46.0 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O14514|AGRB1_HUMAN 46.0 1L6N_A 4DLO_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O14576|DC1I1_HUMAN 46.0 1L6N_A 6F1Z_o 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|O14579|COPE_HUMAN 46.0 1L6N_A 6TZT_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O14607|UTY_HUMAN 46.0 1L6N_A 3AVR_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O14646|CHD1_HUMAN 46.0 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O14647|CHD2_HUMAN 46.0 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O14654|IRS4_HUMAN 46.0 1L6N_A 1QQG_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O14678|ABCD4_HUMAN 46.0 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O14715|RGPD8_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|O14727|APAF_HUMAN sp|P04585|POL_HV1H2 46.0 5JUY_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|O14775|GNB5_HUMAN 46.0 1L6N_A 6N9G_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O14776|TCRG1_HUMAN 46.0 1L6N_A 6N7P_J 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O14879|IFIT3_HUMAN 46.0 1L6N_A 6C6K_D 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O14908|GIPC1_HUMAN 46.0 1L6N_A 5V6B_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O14966|RAB7L_HUMAN 46.0 1L6N_A 6HH2_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O15016|TRI66_HUMAN 46.0 1L6N_A 6IEU_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15020|SPTN2_HUMAN 46.0 1L6N_A 1SJJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15040|TCPR2_HUMAN 46.0 1L6N_A 4RUQ_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O15042|SR140_HUMAN 46.0 1L6N_A 5CE7_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O15047|SET1A_HUMAN 46.0 1L6N_A 6UH5_M 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15054|KDM6B_HUMAN 46.0 1L6N_A 3AVR_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15063|GRRE1_HUMAN 46.0 1L6N_A 4X2K_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15116|LSM1_HUMAN 46.0 1L6N_A 4M75_A 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|O15143|ARC1B_HUMAN 46.0 1L6N_A 1K8K_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O15213|WDR46_HUMAN 46.0 1L6N_A 6RXZ_U 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|O15294|OGT1_HUMAN 46.0 1L6N_A 5LWV_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O15399|NMDE4_HUMAN 46.0 1L6N_A 4TLM_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15523|DDX3Y_HUMAN 46.0 1L6N_A 6O5F_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O15550|KDM6A_HUMAN 46.0 1L6N_A 6FUL_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O43143|DHX15_HUMAN 46.0 1L6N_A 6ID1_V 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O43172|PRP4_HUMAN 46.0 1L6N_A 5O9Z_F 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O43196|MSH5_HUMAN 46.0 1L6N_A 3THX_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O43236|SEPT4_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O43251|RFOX2_HUMAN 46.0 1L6N_A 3Q2S_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O43310|CTIF_HUMAN 46.0 1L6N_A 2I2O_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|O43347|MSI1H_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O43365|HXA3_HUMAN 46.0 1L6N_A 6T90_K 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O43432|IF4G3_HUMAN 46.0 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|O43435|TBX1_HUMAN 46.0 1L6N_A 5BQD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O43660|PLRG1_HUMAN 46.0 1L6N_A 6FF7_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O43684|BUB3_HUMAN 46.0 1L6N_A 1YFQ_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O43765|SGTA_HUMAN 46.0 1L6N_A 4CPG_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O43815|STRN_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|O43818|U3IP2_HUMAN 46.0 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O43824|GTPB6_HUMAN 46.0 1L6N_A 5ZZM_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O60231|DHX16_HUMAN 46.0 1L6N_A 6FF7_q 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O60264|SMCA5_HUMAN 46.0 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O60293|ZC3H1_HUMAN 46.0 1L6N_A 6QX9_5 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O60422|ONEC3_HUMAN 46.0 1L6N_A 2D5V_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O60506|HNRPQ_HUMAN 46.0 1L6N_A 2NBB_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O60508|PRP17_HUMAN 46.0 1L6N_A 6ID1_W 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O60610|DIAP1_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O60812|HNRC1_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O60841|IF2P_HUMAN 46.0 1L6N_A 6UZ7_1 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O60879|DIAP2_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O60907|TBL1X_HUMAN 46.0 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75027|ABCB7_HUMAN 46.0 1L6N_A 4MYC_C 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O75037|KI21B_HUMAN 46.0 1L6N_A 5MM7_K 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75083|WDR1_HUMAN 46.0 1L6N_A 1NR0_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75175|CNOT3_HUMAN 46.0 1L6N_A 4C0D_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O75376|NCOR1_HUMAN 46.0 1L6N_A 4CZZ_B 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|O75417|DPOLQ_HUMAN 46.0 1L6N_A 4X0Q_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O75494|SRS10_HUMAN 46.0 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O75526|RMXL2_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O75529|TAF5L_HUMAN 46.0 1L6N_A 6T9K_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75530|EED_HUMAN 46.0 1L6N_A 5WUK_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75643|U520_HUMAN 46.0 1L6N_A 6QW6_5 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O75717|WDHD1_HUMAN 46.0 1L6N_A 6XTY_G 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O75821|EIF3G_HUMAN 46.0 1L6N_A 6FYY_r 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O75899|GABR2_HUMAN 46.0 1L6N_A 6W2X_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O75934|SPF27_HUMAN 46.0 1L6N_A 6ID1_K 6BK8_O 6J6N_t +sp|P04585|POL_HV1H2 sp|O76071|CIAO1_HUMAN 46.0 1L6N_A 3FM0_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O76094|SRP72_HUMAN 46.0 1L6N_A 6FRK_r 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O94761|RECQ4_HUMAN 46.0 1L6N_A 5LST_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O94762|RECQ5_HUMAN 46.0 1L6N_A 5LB8_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O94826|TOM70_HUMAN 46.0 1L6N_A 2GW1_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O94855|SC24D_HUMAN 46.0 1L6N_A 5KYY_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O94906|PRP6_HUMAN 46.0 1L6N_A 6QW6_5 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O94967|WDR47_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|O94979|SC31A_HUMAN sp|P04585|POL_HV1H2 46.0 4BZJ_C 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|O95104|SCAF4_HUMAN 46.0 1L6N_A 5MDT_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O95140|MFN2_HUMAN 46.0 1L6N_A 2J68_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O95163|ELP1_HUMAN 46.0 1L6N_A 6QK7_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O95170|CDRT1_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O95319|CELF2_HUMAN 46.0 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O95391|SLU7_HUMAN 46.0 1L6N_A 6QDV_c 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|O95466|FMNL1_HUMAN 46.0 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O95630|STABP_HUMAN 46.0 1L6N_A 3RZV_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O95755|RAB36_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O95777|LSM8_HUMAN 46.0 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|O95786|DDX58_HUMAN 46.0 1L6N_A 4A2W_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|O95834|EMAL2_HUMAN 46.0 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O95837|GNA14_HUMAN 46.0 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|O95926|SYF2_HUMAN 46.0 1L6N_A 6ID1_M 6BK8_O 6J6G_I +sp|P04585|POL_HV1H2 sp|P05198|IF2A_HUMAN 46.0 1L6N_A 1Q8K_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P05455|LA_HUMAN 46.0 1L6N_A 6D6V_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P07910|HNRPC_HUMAN 46.0 1L6N_A 1WF2_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P08579|RU2B_HUMAN 46.0 1L6N_A 6ID1_p 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P08621|RU17_HUMAN 46.0 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P09012|SNRPA_HUMAN 46.0 1L6N_A 3PGW_P 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P09529|INHBB_HUMAN 46.0 1L6N_A 5HLY_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P09651|ROA1_HUMAN 46.0 1L6N_A 1L3K_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P09913|IFIT2_HUMAN 46.0 1L6N_A 4G1T_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P09914|IFIT1_HUMAN 46.0 1L6N_A 6C6K_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P0C0E4|RB40L_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P0C7P1|RBY1D_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P0C7V8|DC8L2_HUMAN 46.0 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P0CB38|PAB4L_HUMAN 46.0 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P0DJD0|RGPD1_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P0DJD1|RGPD2_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P0DJD3|RBY1A_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P0DJD4|RBY1C_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P0DJR0|GIMD1_HUMAN 46.0 1L6N_A 3LXX_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P0DMR1|HNRC4_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P0DN76|U2AF5_HUMAN 46.0 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P10242|MYB_HUMAN 46.0 1L6N_A 1H89_C 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|P10243|MYBA_HUMAN 46.0 1L6N_A 1H88_C 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|P10244|MYBB_HUMAN 46.0 1L6N_A 1H88_C 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|P11233|RALA_HUMAN 46.0 1L6N_A 2BOV_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P11234|RALB_HUMAN 46.0 1L6N_A 2KWI_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P11940|PABP1_HUMAN 46.0 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P13639|EF2_HUMAN 46.0 1L6N_A 6ID1_C 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P14678|RSMB_HUMAN 46.0 1L6N_A 6ID1_b 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P15170|ERF3A_HUMAN 46.0 1L6N_A 5LZT_j 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P16298|PP2BB_HUMAN 46.0 1L6N_A 4OR9_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P16520|GBB3_HUMAN 46.0 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P17483|HXB4_HUMAN 46.0 1L6N_A 2R5Z_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P17600|SYN1_HUMAN 46.0 1L6N_A 1PX2_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P17844|DDX5_HUMAN 46.0 1L6N_A 6UV2_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P18583|SON_HUMAN 46.0 1L6N_A 6FF4_S 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|P18615|NELFE_HUMAN 46.0 1L6N_A 6GML_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P19447|ERCC3_HUMAN 46.0 1L6N_A 6O9M_7 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P20338|RAB4A_HUMAN 46.0 1L6N_A 2BME_D 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P20340|RAB6A_HUMAN 46.0 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P20585|MSH3_HUMAN 46.0 1L6N_A 3THW_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P20591|MX1_HUMAN 46.0 1L6N_A 5GTM_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P21757|MSRE_HUMAN 46.0 1L6N_A 5ZE3_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P22626|ROA2_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P22670|RFX1_HUMAN 46.0 1L6N_A 3ZUQ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P23246|SFPQ_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P26196|DDX6_HUMAN 46.0 1L6N_A 4CT4_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P28288|ABCD3_HUMAN 46.0 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P28370|SMCA1_HUMAN 46.0 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P28702|RXRB_HUMAN 46.0 1L6N_A 3DZY_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P29992|GNA11_HUMAN 46.0 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P30260|CDC27_HUMAN 46.0 1L6N_A 4UI9_F 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P31146|COR1A_HUMAN 46.0 1L6N_A 2AQ5_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P31483|TIA1_HUMAN 46.0 1L6N_A 6N7P_F 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P31948|STIP1_HUMAN 46.0 1L6N_A 5AIO_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P33240|CSTF2_HUMAN 46.0 1L6N_A 4EBA_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P33897|ABCD1_HUMAN 46.0 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P35606|COPB2_HUMAN sp|P04585|POL_HV1H2 46.0 5NZT_C 1L6N_A 6BK8_D 6BK8_O +sp|P35658|NU214_HUMAN sp|P04585|POL_HV1H2 46.0 2OIT_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|P35790|CHKA_HUMAN 46.0 1L6N_A 4DA5_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P38159|RBMX_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P38919|IF4A3_HUMAN 46.0 1L6N_A 2J0S_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P41091|IF2G_HUMAN 46.0 1L6N_A 6YAL_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P41223|BUD31_HUMAN 46.0 1L6N_A 6QDV_L 6BK8_O 6J6G_T +sp|P04585|POL_HV1H2 sp|P42285|MTREX_HUMAN 46.0 1L6N_A 6IEH_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P42694|HELZ_HUMAN 46.0 1L6N_A 4B3F_X 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P42696|RBM34_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P42704|LPPRC_HUMAN 46.0 1L6N_A 4M59_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P42858|HD_HUMAN 46.0 1L6N_A 6X9O_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P43034|LIS1_HUMAN 46.0 1L6N_A 1VYH_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P43246|MSH2_HUMAN 46.0 1L6N_A 3THX_A 6BK8_O 6BK8_P +sp|P43628|KI2L3_HUMAN sp|P04585|POL_HV1H2 46.0 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P45844|ABCG1_HUMAN 46.0 1L6N_A 5DO7_C 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P46063|RECQ1_HUMAN 46.0 1L6N_A 4U7D_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P46100|ATRX_HUMAN 46.0 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P46199|IF2M_HUMAN 46.0 1L6N_A 6GAW_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P46736|BRCC3_HUMAN 46.0 1L6N_A 6R8F_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P46937|YAP1_HUMAN 46.0 1L6N_A 4RE1_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P48023|TNFL6_HUMAN 46.0 1L6N_A 5L19_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P49411|EFTU_HUMAN 46.0 1L6N_A 1XB2_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P49754|VPS41_HUMAN 46.0 1L6N_A 1B89_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P50148|GNAQ_HUMAN 46.0 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P50502|F10A1_HUMAN 46.0 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P50542|PEX5_HUMAN 46.0 1L6N_A 1FCH_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P50552|VASP_HUMAN 46.0 1L6N_A 1I2H_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P50851|LRBA_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P51151|RAB9A_HUMAN 46.0 1L6N_A 1S8F_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P51157|RAB28_HUMAN 46.0 1L6N_A 2HXS_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P51159|RB27A_HUMAN 46.0 1L6N_A 3BC1_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P51511|MMP15_HUMAN 46.0 1L6N_A 1SU3_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P51991|ROA3_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P52198|RND2_HUMAN 46.0 1L6N_A 2CLS_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P52298|NCBP2_HUMAN 46.0 1L6N_A 6D0Y_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P52701|MSH6_HUMAN 46.0 1L6N_A 2O8B_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P53041|PPP5_HUMAN 46.0 1L6N_A 4JA7_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P53621|COPA_HUMAN 46.0 1L6N_A 5NZR_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P54132|BLM_HUMAN 46.0 1L6N_A 4O3M_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P54198|HIRA_HUMAN 46.0 1L6N_A 5YJE_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P55735|SEC13_HUMAN 46.0 1L6N_A 3BG1_E 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P55884|EIF3B_HUMAN 46.0 1L6N_A 6FEC_w 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P57052|RBM11_HUMAN 46.0 1L6N_A 2N6D_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P57081|WDR4_HUMAN 46.0 1L6N_A 2VDU_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P57729|RAB38_HUMAN 46.0 1L6N_A 6HDU_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P57735|RAB25_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P57737|CORO7_HUMAN sp|P04585|POL_HV1H2 46.0 4OZU_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|P57772|SELB_HUMAN 46.0 1L6N_A 5IZL_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P57775|FBXW4_HUMAN 46.0 1L6N_A 6M90_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P60842|IF4A1_HUMAN 46.0 1L6N_A 5ZC9_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|P61006|RAB8A_HUMAN 46.0 1L6N_A 5SZI_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P61018|RAB4B_HUMAN 46.0 1L6N_A 2BME_D 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P61019|RAB2A_HUMAN 46.0 1L6N_A 2A5J_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P61026|RAB10_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P61106|RAB14_HUMAN 46.0 1L6N_A 1Z0F_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P61129|ZC3H6_HUMAN 46.0 1L6N_A 3U9G_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P61962|DCAF7_HUMAN 46.0 1L6N_A 4FHL_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P61964|WDR5_HUMAN 46.0 1L6N_A 6U8B_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P62304|RUXE_HUMAN 46.0 1L6N_A 3PGW_H 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62306|RUXF_HUMAN 46.0 1L6N_A 4EMK_A 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62308|RUXG_HUMAN 46.0 1L6N_A 1H64_X 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62310|LSM3_HUMAN 46.0 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62312|LSM6_HUMAN 46.0 1L6N_A 3JB9_I 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62314|SMD1_HUMAN 46.0 1L6N_A 3JCR_p 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62316|SMD2_HUMAN 46.0 1L6N_A 4F7U_D 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62318|SMD3_HUMAN 46.0 1L6N_A 6V4X_A 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P62491|RB11A_HUMAN 46.0 1L6N_A 2F9M_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P62826|RAN_HUMAN 46.0 1L6N_A 4HAT_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P62873|GBB1_HUMAN 46.0 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P62879|GBB2_HUMAN 46.0 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P62995|TRA2B_HUMAN 46.0 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P63151|2ABA_HUMAN 46.0 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P63162|RSMN_HUMAN 46.0 1L6N_A 3PGW_B 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|P63244|RACK1_HUMAN 46.0 1L6N_A 4AOW_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P68104|EF1A1_HUMAN 46.0 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|P78344|IF4G2_HUMAN 46.0 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|P78406|RAE1L_HUMAN 46.0 1L6N_A 3MMY_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P78424|PO6F2_HUMAN 46.0 1L6N_A 5WC9_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P81274|GPSM2_HUMAN 46.0 1L6N_A 4WND_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P84103|SRSF3_HUMAN 46.0 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P85037|FOXK1_HUMAN 46.0 1L6N_A 6EL8_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P98174|FGD1_HUMAN 46.0 1L6N_A 3MPX_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P98179|RBM3_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q00005|2ABB_HUMAN 46.0 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q00610|CLH1_HUMAN 46.0 1L6N_A 3IYV_B 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q01081|U2AF1_HUMAN 46.0 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q01085|TIAR_HUMAN 46.0 1L6N_A 6N7P_F 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q01130|SRSF2_HUMAN 46.0 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q01844|EWS_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q03113|GNA12_HUMAN 46.0 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q03468|ERCC6_HUMAN 46.0 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q03518|TAP1_HUMAN 46.0 1L6N_A 5U1D_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q03519|TAP2_HUMAN 46.0 1L6N_A 5U1D_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q04637|IF4G1_HUMAN 46.0 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q04724|TLE1_HUMAN 46.0 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q04725|TLE2_HUMAN 46.0 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q04726|TLE3_HUMAN 46.0 1L6N_A 4OM3_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q04727|TLE4_HUMAN 46.0 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q05048|CSTF1_HUMAN 46.0 1L6N_A 6B3X_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q05519|SRS11_HUMAN 46.0 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q05639|EF1A2_HUMAN 46.0 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q05BV3|EMAL5_HUMAN 46.0 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q07065|CKAP4_HUMAN 46.0 1L6N_A 6IKO_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q07617|SPAG1_HUMAN 46.0 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q07866|KLC1_HUMAN 46.0 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q08211|DHX9_HUMAN 46.0 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q08378|GOGA3_HUMAN 46.0 1L6N_A 3JBH_H 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q08499|PDE4D_HUMAN 46.0 1L6N_A 4WZI_A 6BK8_O 6J6G_A +sp|Q09019|DMWD_HUMAN sp|P04585|POL_HV1H2 46.0 5K19_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q09028|RBBP4_HUMAN 46.0 1L6N_A 4PC0_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q09161|NCBP1_HUMAN 46.0 1L6N_A 5OOB_C 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q09472|EP300_HUMAN 46.0 1L6N_A 5XZC_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q10571|MN1_HUMAN 46.0 1L6N_A 6UXW_B 6BK8_O 6J6G_A +sp|Q12770|SCAP_HUMAN sp|P04585|POL_HV1H2 46.0 6XE6_A 1L6N_A 6BK8_D 6BK8_O +sp|Q12788|TBL3_HUMAN sp|P04585|POL_HV1H2 46.0 6RXU_U 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q12797|ASPH_HUMAN 46.0 1L6N_A 6RK9_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q12829|RB40B_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q12830|BPTF_HUMAN 46.0 1L6N_A 6AZE_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q12834|CDC20_HUMAN 46.0 1L6N_A 6Q6H_R 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q12926|ELAV2_HUMAN 46.0 1L6N_A 2GHP_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q12967|GNDS_HUMAN 46.0 1L6N_A 4JGW_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q13033|STRN3_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13042|CDC16_HUMAN 46.0 1L6N_A 6Q6G_Q 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13099|IFT88_HUMAN 46.0 1L6N_A 6ID1_J 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13112|CAF1B_HUMAN 46.0 1L6N_A 5XYI_g 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13151|ROA0_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q13206|DDX10_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q13216|ERCC8_HUMAN 46.0 1L6N_A 4A11_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13217|DNJC3_HUMAN 46.0 1L6N_A 2Y4T_C 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13242|SRSF9_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q13310|PABP4_HUMAN 46.0 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q13319|CD5R2_HUMAN 46.0 1L6N_A 1UNL_E 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q13325|IFIT5_HUMAN 46.0 1L6N_A 4HOR_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13347|EIF3I_HUMAN 46.0 1L6N_A 5K0Y_T 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13409|DC1I2_HUMAN 46.0 1L6N_A 6F1Z_o 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13435|SF3B2_HUMAN 46.0 1L6N_A 6QX9_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q13573|SNW1_HUMAN 46.0 1L6N_A 6ID1_R 6BK8_O 6J6G_P +sp|P04585|POL_HV1H2 sp|Q13595|TRA2A_HUMAN 46.0 1L6N_A 6G90_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q13610|PWP1_HUMAN 46.0 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13637|RAB32_HUMAN 46.0 1L6N_A 4CZ2_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q13685|AAMP_HUMAN 46.0 1L6N_A 4ZOX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q13702|RAPSN_HUMAN 46.0 1L6N_A 3RO2_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13838|DX39B_HUMAN 46.0 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14003|KCNC3_HUMAN 46.0 1L6N_A 2R9R_H 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q14011|CIRBP_HUMAN 46.0 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q14088|RB33A_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q14137|BOP1_HUMAN 46.0 1L6N_A 6EM5_m 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q14139|UBE4A_HUMAN 46.0 1L6N_A 3M62_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q14147|DHX34_HUMAN 46.0 1L6N_A 6UP4_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14151|SAFB2_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q14191|WRN_HUMAN 46.0 1L6N_A 6YHR_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14240|IF4A2_HUMAN 46.0 1L6N_A 5ZC9_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14318|FKBP8_HUMAN 46.0 1L6N_A 5MGX_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q14498|RBM39_HUMAN 46.0 1L6N_A 5X8P_v 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q14562|DHX8_HUMAN 46.0 1L6N_A 6ICZ_Y 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14690|RRP5_HUMAN 46.0 1L6N_A 6RXZ_C 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q14692|BMS1_HUMAN 46.0 1L6N_A 6RXU_C 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q14839|CHD4_HUMAN 46.0 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14964|RB39A_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q149M9|NWD1_HUMAN sp|P04585|POL_HV1H2 46.0 3SFZ_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q149N8|SHPRH_HUMAN 46.0 1L6N_A 4QN1_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q14CX7|NAA25_HUMAN 46.0 1L6N_A 5K04_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q15006|EMC2_HUMAN 46.0 1L6N_A 6Y4L_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q15019|SEPT2_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q15020|SART3_HUMAN 46.0 1L6N_A 5CTQ_C 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q15029|U5S1_HUMAN 46.0 1L6N_A 6ID1_C 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q15047|SETB1_HUMAN 46.0 1L6N_A 6BHE_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q15056|IF4H_HUMAN 46.0 1L6N_A 6FEC_u 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15061|WDR43_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q15233|NONO_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15269|PWP2_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q15286|RAB35_HUMAN 46.0 1L6N_A 6IF2_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q15291|RBBP5_HUMAN 46.0 1L6N_A 6KIV_N 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q15329|E2F5_HUMAN 46.0 1L6N_A 5TUU_B 6BK8_O 6J6G_A +sp|Q15334|L2GL1_HUMAN sp|P04585|POL_HV1H2 46.0 6N8S_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q15361|TTF1_HUMAN 46.0 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q15382|RHEB_HUMAN 46.0 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q15415|RBY1F_HUMAN 46.0 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15424|SAFB1_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15427|SF3B4_HUMAN 46.0 1L6N_A 6Y5Q_o 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15477|SKIV2_HUMAN 46.0 1L6N_A 5MC6_h 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q15542|TAF5_HUMAN 46.0 1L6N_A 6MZM_G 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q15554|TERF2_HUMAN 46.0 1L6N_A 3BU8_B 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q15695|U2AFL_HUMAN 46.0 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15696|U2AFM_HUMAN 46.0 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15717|ELAV1_HUMAN 46.0 1L6N_A 2GHP_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q15751|HERC1_HUMAN 46.0 1L6N_A 4O2W_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q15785|TOM34_HUMAN 46.0 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q15907|RB11B_HUMAN 46.0 1L6N_A 2F9M_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q16181|SEPT7_HUMAN 46.0 1L6N_A 2QAG_C 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q16206|ENOX2_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q16560|U1SBP_HUMAN 46.0 1L6N_A 6G90_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q16576|RBBP7_HUMAN 46.0 1L6N_A 2XYI_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q16629|SRSF7_HUMAN 46.0 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q16630|CPSF6_HUMAN 46.0 1L6N_A 3Q2S_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q16760|DGKD_HUMAN 46.0 1L6N_A 1R79_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q17R89|RHG44_HUMAN 46.0 1L6N_A 3FK2_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q17RY0|CPEB4_HUMAN 46.0 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q1L5Z9|LONF2_HUMAN 46.0 1L6N_A 1ZBO_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q27J81|INF2_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q2M296|MTHSD_HUMAN 46.0 1L6N_A 3HY3_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q2NKX8|ERC6L_HUMAN 46.0 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q2TAY7|SMU1_HUMAN 46.0 1L6N_A 6Q8F_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q2V2M9|FHOD3_HUMAN 46.0 1L6N_A 3DAD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q2VIR3|IF2GL_HUMAN 46.0 1L6N_A 6FEC_S 6BK8_O 6TEO_C +sp|Q32P44|EMAL3_HUMAN sp|P04585|POL_HV1H2 46.0 4CI8_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q32P51|RA1L2_HUMAN 46.0 1L6N_A 1L3K_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q3L8U1|CHD9_HUMAN 46.0 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|Q3MJ13|WDR72_HUMAN sp|P04585|POL_HV1H2 46.0 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q3SXM0|DC4L1_HUMAN 46.0 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q3YEC7|RABL6_HUMAN 46.0 1L6N_A 3IHW_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q4ADV7|RIC1_HUMAN 46.0 1L6N_A 4GGC_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q4G0J3|LARP7_HUMAN 46.0 1L6N_A 6D6V_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q4KMQ1|TPRN_HUMAN 46.0 1L6N_A 5OV3_A 6BK8_O 6J6G_A +sp|Q4L235|ACSF4_HUMAN sp|P04585|POL_HV1H2 46.0 5T3D_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q4V339|CBWD6_HUMAN 46.0 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q4VXU2|PAP1L_HUMAN 46.0 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q504Q3|PAN2_HUMAN 46.0 1L6N_A 6R5K_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q53HC9|EIPR1_HUMAN 46.0 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q53S08|RAB6D_HUMAN 46.0 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q562E7|WDR81_HUMAN 46.0 1L6N_A 1MI1_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q587J7|TDR12_HUMAN 46.0 1L6N_A 6UV3_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q58WW2|DCAF6_HUMAN 46.0 1L6N_A 5VLJ_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5FWF4|ZRAB3_HUMAN 46.0 1L6N_A 6IY2_O 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q5H9U9|DDX6L_HUMAN 46.0 1L6N_A 4A4Z_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q5HYI8|RABL3_HUMAN 46.0 1L6N_A 6VIJ_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q5I0X7|TTC32_HUMAN 46.0 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5JQF8|PAP1M_HUMAN 46.0 1L6N_A 1CVJ_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q5JRA6|TGO1_HUMAN 46.0 1L6N_A 6LTJ_I 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5JSH3|WDR44_HUMAN 46.0 1L6N_A 6QDV_o 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5JT25|RAB41_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q5JTN6|WDR38_HUMAN sp|P04585|POL_HV1H2 46.0 4J87_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q5JTY5|CBWD3_HUMAN 46.0 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q5KSL6|DGKK_HUMAN 46.0 1L6N_A 1R79_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5MNZ6|WIPI3_HUMAN 46.0 1L6N_A 5LTD_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5MNZ9|WIPI1_HUMAN 46.0 1L6N_A 5LTG_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5QP82|DCA10_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5R3I4|TTC38_HUMAN 46.0 1L6N_A 2VQ2_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5RIA9|CBWD5_HUMAN 46.0 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q5SXM2|SNPC4_HUMAN 46.0 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q5SZQ8|CELF3_HUMAN 46.0 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q5T0N1|CFA70_HUMAN 46.0 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5T0Z8|CF132_HUMAN 46.0 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5T1V6|DDX59_HUMAN 46.0 1L6N_A 6Y50_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q5T4D3|TMTC4_HUMAN 46.0 1L6N_A 3HYM_H 6BK8_O 6J6H_d +sp|Q5T5C0|STXB5_HUMAN sp|P04585|POL_HV1H2 46.0 6N8R_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q5T6F0|DCA12_HUMAN 46.0 1L6N_A 6DLO_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5T764|IFT1B_HUMAN 46.0 1L6N_A 5UDI_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5T890|ER6L2_HUMAN 46.0 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q5T8P6|RBM26_HUMAN 46.0 1L6N_A 6ICZ_Y 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q5TAA0|TTC22_HUMAN 46.0 1L6N_A 4G1T_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5TAQ9|DCAF8_HUMAN 46.0 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5VSG8|MANEL_HUMAN 46.0 1L6N_A 5M17_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VSL9|STRP1_HUMAN 46.0 1L6N_A 5KIS_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VT52|RPRD2_HUMAN 46.0 1L6N_A 4NAD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VTE0|EF1A3_HUMAN 46.0 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q5VTH9|WDR78_HUMAN 46.0 1L6N_A 6F1Z_o 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5VU92|DC121_HUMAN 46.0 1L6N_A 4L9O_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5VUA4|ZN318_HUMAN 46.0 1L6N_A 5ZWO_W 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VV67|PPRC1_HUMAN 46.0 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q5VVJ2|MYSM1_HUMAN 46.0 1L6N_A 2DCE_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VW00|DC122_HUMAN 46.0 1L6N_A 4L9O_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5VWQ0|RSBN1_HUMAN 46.0 1L6N_A 5UQD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VZM2|RRAGB_HUMAN 46.0 1L6N_A 4ARZ_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q5W0B1|OBI1_HUMAN 46.0 1L6N_A 6O9L_3 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5XUX1|FBXW9_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q5XX13|FBW10_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q64LD2|WDR25_HUMAN 46.0 1L6N_A 6QDV_o 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q66LE6|2ABD_HUMAN 46.0 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q674R7|ATG9B_HUMAN 46.0 1L6N_A 6WR4_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q676U5|A16L1_HUMAN 46.0 1L6N_A 5NPW_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q69YN4|VIR_HUMAN 46.0 1L6N_A 6GMH_Z 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6DKK2|TTC19_HUMAN 46.0 1L6N_A 5O09_4 6BK8_O 6J6H_d +sp|Q6IA86|ELP2_HUMAN sp|P04585|POL_HV1H2 46.0 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q6N069|NAA16_HUMAN 46.0 1L6N_A 6HD5_t 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6NWY9|PR40B_HUMAN 46.0 1L6N_A 6N7P_J 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6NXR0|IIGP5_HUMAN 46.0 1L6N_A 1TQ6_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q6P158|DHX57_HUMAN 46.0 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q6P1M3|L2GL2_HUMAN 46.0 1L6N_A 6N8S_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6P2E9|EDC4_HUMAN 46.0 1L6N_A 2VXG_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6P2Q9|PRP8_HUMAN 46.0 1L6N_A 6ID1_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6P3X3|TTC27_HUMAN 46.0 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6P4I2|WDR73_HUMAN 46.0 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6P597|KLC3_HUMAN 46.0 1L6N_A 4Y6W_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6PCD5|RFWD3_HUMAN 46.0 1L6N_A 6CVZ_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6PD62|CTR9_HUMAN 46.0 1L6N_A 6GMH_Q 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6PGP7|TTC37_HUMAN 46.0 1L6N_A 4BUJ_F 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6PID6|TTC33_HUMAN 46.0 1L6N_A 6FDP_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q6PJI9|WDR59_HUMAN 46.0 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6Q0C0|TRAF7_HUMAN 46.0 1L6N_A 6ID1_r 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6QEF8|CORO6_HUMAN 46.0 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6RFH5|WDR74_HUMAN 46.0 1L6N_A 5SUI_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6RI45|BRWD3_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6SPF0|SAMD1_HUMAN 46.0 1L6N_A 1PK1_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6T4R5|NHS_HUMAN 46.0 1L6N_A 3P8C_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6TDP4|KLH17_HUMAN 46.0 1L6N_A 4YY8_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6UUV9|CRTC1_HUMAN 46.0 1L6N_A 5ZKO_H 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6UXN9|WDR82_HUMAN 46.0 1L6N_A 5VH9_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6VEQ5|WASH2_HUMAN 46.0 1L6N_A 6UHC_I 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6VVB1|NHLC1_HUMAN 46.0 1L6N_A 4ZLR_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6VY07|PACS1_HUMAN 46.0 1L6N_A 6MZM_G 6BK8_O 6J6G_A +sp|Q6X9E4|FBW12_HUMAN sp|P04585|POL_HV1H2 46.0 6M90_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q6ZMI3|GLDN_HUMAN 46.0 1L6N_A 4D7C_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6ZMW3|EMAL6_HUMAN 46.0 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZMY6|WDR88_HUMAN 46.0 1L6N_A 4ZOX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZN66|GBP6_HUMAN 46.0 1L6N_A 1F5N_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q6ZNJ1|NBEL2_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6ZP01|RBM44_HUMAN 46.0 1L6N_A 2AYM_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q6ZQQ6|WDR87_HUMAN 46.0 1L6N_A 5TZS_T 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZRY4|RBPS2_HUMAN 46.0 1L6N_A 2M9K_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q6ZS30|NBEL1_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZS81|WDFY4_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZXV5|TMTC3_HUMAN 46.0 1L6N_A 6N7P_D 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q70E73|RAPH1_HUMAN 46.0 1L6N_A 6E31_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q70EK9|UBP51_HUMAN 46.0 1L6N_A 6TBM_Q 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q76FK4|NOL8_HUMAN 46.0 1L6N_A 5T9P_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q76KP1|B4GN4_HUMAN 46.0 1L6N_A 6PXU_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q7KZ85|SPT6H_HUMAN 46.0 1L6N_A 6GMH_M 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q7L014|DDX46_HUMAN 46.0 1L6N_A 6Y50_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q7L1Q6|BZW1_HUMAN 46.0 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q7L2E3|DHX30_HUMAN 46.0 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q7L523|RRAGA_HUMAN 46.0 1L6N_A 4ARZ_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q7L7V1|DHX32_HUMAN 46.0 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q7Z2Z2|EFL1_HUMAN 46.0 1L6N_A 5ANC_K 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q7Z3J3|RGPD4_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q7Z429|LFG1_HUMAN 46.0 1L6N_A 6NQ7_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q7Z478|DHX29_HUMAN 46.0 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q7Z494|NPHP3_HUMAN 46.0 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q7Z4L5|TT21B_HUMAN 46.0 1L6N_A 5MC6_i 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q7Z4S6|KI21A_HUMAN 46.0 1L6N_A 5MM7_K 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q7Z5L3|C1QL2_HUMAN 46.0 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q7Z5Q1|CPEB2_HUMAN 46.0 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q7Z5U6|WDR53_HUMAN 46.0 1L6N_A 5KC2_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q7Z6P3|RAB44_HUMAN 46.0 1L6N_A 5SZH_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q86SE5|RALYL_HUMAN 46.0 1L6N_A 1WF2_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q86T65|DAAM2_HUMAN 46.0 1L6N_A 2J1D_G 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q86TD4|SRCA_HUMAN 46.0 1L6N_A 2QPT_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q86TI4|WDR86_HUMAN 46.0 1L6N_A 6G6O_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q86TJ2|TAD2B_HUMAN 46.0 1L6N_A 6CW3_E 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q86TM3|DDX53_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q86TV6|TTC7B_HUMAN 46.0 1L6N_A 5DSE_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q86TZ1|TTC6_HUMAN 46.0 1L6N_A 4RG6_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q86U06|RBM23_HUMAN 46.0 1L6N_A 5EV3_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q86UA1|PRP39_HUMAN 46.0 1L6N_A 6G70_B 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q86UK7|ZN598_HUMAN 46.0 1L6N_A 6QNX_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q86UP3|ZFHX4_HUMAN 46.0 1L6N_A 5V3J_E 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q86UR1|NOXA1_HUMAN 46.0 1L6N_A 1HH8_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q86V15|CASZ1_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|Q86VM9|ZCH18_HUMAN 46.0 1L6N_A 6SC2_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q86VZ2|WDR5B_HUMAN 46.0 1L6N_A 6E1Z_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q86W42|THOC6_HUMAN 46.0 1L6N_A 4CZX_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q86WJ1|CHD1L_HUMAN 46.0 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q86WT1|TT30A_HUMAN 46.0 1L6N_A 4UZY_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q86XK2|FBX11_HUMAN 46.0 1L6N_A 6KQS_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q86XP3|DDX42_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q86Y01|DTX1_HUMAN 46.0 1L6N_A 3PG6_C 6BK8_O 6J6G_A +sp|Q86Y33|CD20B_HUMAN sp|P04585|POL_HV1H2 46.0 4GGC_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q86YC2|PALB2_HUMAN 46.0 1L6N_A 3EU7_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q86YN6|PRGC2_HUMAN 46.0 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q86YR5|GPSM1_HUMAN 46.0 1L6N_A 6HC2_C 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8IUF1|CBWD2_HUMAN 46.0 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8IUH3|RBM45_HUMAN 46.0 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8IUR5|TMTC1_HUMAN 46.0 1L6N_A 5JPZ_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8IV35|WDR49_HUMAN 46.0 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8IVF7|FMNL3_HUMAN 46.0 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IWA0|WDR75_HUMAN 46.0 1L6N_A 6RXU_U 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8IWA4|MFN1_HUMAN 46.0 1L6N_A 5GOE_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8IWB7|WDFY1_HUMAN 46.0 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8IWG1|WDR63_HUMAN 46.0 1L6N_A 6RLB_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8IWX8|CHERP_HUMAN 46.0 1L6N_A 3D9N_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q8IX18|DHX40_HUMAN 46.0 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8IY21|DDX60_HUMAN 46.0 1L6N_A 6C90_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8IY37|DHX37_HUMAN 46.0 1L6N_A 6O16_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8IYB4|PEX5R_HUMAN 46.0 1L6N_A 4EQF_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8IYB8|SUV3_HUMAN 46.0 1L6N_A 3RC8_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8IYD1|ERF3B_HUMAN 46.0 1L6N_A 5LZT_j 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8IYD8|FANCM_HUMAN 46.0 1L6N_A 4E45_J 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8IYH5|ZZZ3_HUMAN 46.0 1L6N_A 2FC7_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q8IYM1|SEP12_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8IYX4|DND1_HUMAN 46.0 1L6N_A 4QQB_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8IYY4|DZI1L_HUMAN 46.0 1L6N_A 3NA7_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IZL8|PELP1_HUMAN 46.0 1L6N_A 5TAP_E 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IZP2|ST134_HUMAN 46.0 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|Q8IZQ1|WDFY3_HUMAN sp|P04585|POL_HV1H2 46.0 1T77_D 1L6N_A 6BK8_D 6BK8_O +sp|Q8IZU2|WDR17_HUMAN sp|P04585|POL_HV1H2 46.0 5H1J_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8N0X2|SPG16_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N0Z6|TTC5_HUMAN 46.0 1L6N_A 2XVS_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8N122|RPTOR_HUMAN 46.0 1L6N_A 6BCX_W 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N136|DAW1_HUMAN 46.0 1L6N_A 5NNZ_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N157|AHI1_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5MQ0_t +sp|Q8N1V2|CFA52_HUMAN sp|P04585|POL_HV1H2 46.0 6U42_5 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8N394|TMTC2_HUMAN 46.0 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8N3C0|ASCC3_HUMAN 46.0 1L6N_A 5DCA_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8N3P4|VPS8_HUMAN 46.0 1L6N_A 6RXU_U 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N3Y1|FBXW8_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N3Z3|GTPB8_HUMAN 46.0 1L6N_A 5UCV_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8N442|GUF1_HUMAN 46.0 1L6N_A 5IMQ_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8N4P2|TT30B_HUMAN 46.0 1L6N_A 4UZY_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8N4Z0|RAB42_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8N594|MPND_HUMAN 46.0 1L6N_A 5CW6_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N5C6|SRBD1_HUMAN 46.0 1L6N_A 3BZC_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8N5D0|WDTC1_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N5P1|ZC3H8_HUMAN 46.0 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8N693|ESX1_HUMAN 46.0 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N6W0|CELF5_HUMAN 46.0 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8N7X1|RMXL3_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8N8A6|DDX51_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8N8S7|ENAH_HUMAN 46.0 1L6N_A 1XOD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N9B5|JMY_HUMAN 46.0 1L6N_A 5X1G_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N9F0|NAT8L_HUMAN 46.0 1L6N_A 1S3Z_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N9V3|WSDU1_HUMAN 46.0 1L6N_A 5WUK_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NA23|WDR31_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NA56|TTC29_HUMAN 46.0 1L6N_A 4G2V_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8NA75|DC4L2_HUMAN 46.0 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8NAA4|A16L2_HUMAN 46.0 1L6N_A 5NPW_H 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8NAV1|PR38A_HUMAN 46.0 1L6N_A 6AHD_Z 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q8NBP0|TTC13_HUMAN 46.0 1L6N_A 4R7S_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8NBT0|POC1A_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NDG6|TDRD9_HUMAN 46.0 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8NDM7|CFA43_HUMAN 46.0 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NDT2|RB15B_HUMAN 46.0 1L6N_A 1OW1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8NDW8|TT21A_HUMAN 46.0 1L6N_A 4M57_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8NE35|CPEB3_HUMAN 46.0 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8NE71|ABCF1_HUMAN 46.0 1L6N_A 5ZXD_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8NEE8|TTC16_HUMAN 46.0 1L6N_A 2Y4T_C 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8NEZ3|WDR19_HUMAN 46.0 1L6N_A 5NZT_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NFC6|BD1L1_HUMAN 46.0 1L6N_A 6RMH_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8NFH3|NUP43_HUMAN 46.0 1L6N_A 5A9Q_R 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NFH4|NUP37_HUMAN 46.0 1L6N_A 5A9Q_T 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NFI4|F10A5_HUMAN 46.0 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8NFP9|NBEA_HUMAN 46.0 1L6N_A 1MI1_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NHQ9|DDX55_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8NHV4|NEDD1_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8NHY2|COP1_HUMAN 46.0 1L6N_A 5IGQ_C 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8NI36|WDR36_HUMAN 46.0 1L6N_A 5ICA_C 6BK8_O 5YLZ_T +sp|Q8TAF3|WDR48_HUMAN sp|P04585|POL_HV1H2 46.0 5K1A_F 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8TAI7|REBL1_HUMAN 46.0 1L6N_A 3OES_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8TAM2|TTC8_HUMAN 46.0 1L6N_A 6VBV_8 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8TAQ2|SMRC2_HUMAN 46.0 1L6N_A 6LTJ_O 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q8TAT6|NPL4_HUMAN 46.0 1L6N_A 6OA9_G 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8TB24|RIN3_HUMAN 46.0 1L6N_A 2EFH_A 6BK8_O 6J6G_A +sp|Q8TBC3|SHKB1_HUMAN sp|P04585|POL_HV1H2 46.0 4BGC_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8TBF4|ZCRB1_HUMAN 46.0 1L6N_A 5TKZ_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8TBY0|RBM46_HUMAN 46.0 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|Q8TBY9|CF251_HUMAN sp|P04585|POL_HV1H2 46.0 6U42_5 1L6N_A 6BK8_D 6BK8_O +sp|Q8TBZ3|WDR20_HUMAN sp|P04585|POL_HV1H2 46.0 5K1C_C 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8TC44|POC1B_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8TC92|ENOX1_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8TCS8|PNPT1_HUMAN 46.0 1L6N_A 1E3H_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8TD26|CHD6_HUMAN 46.0 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8TDD1|DDX54_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8TDG4|HELQ_HUMAN 46.0 1L6N_A 5AGA_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8TDJ6|DMXL2_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8TE59|ATS19_HUMAN 46.0 1L6N_A 6QIG_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8TE82|S3TC1_HUMAN 46.0 1L6N_A 4WND_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8TE96|DQX1_HUMAN 46.0 1L6N_A 5LTJ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q8TEB1|DCA11_HUMAN 46.0 1L6N_A 2PBI_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8TED0|UTP15_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8TEQ6|GEMI5_HUMAN 46.0 1L6N_A 5TEE_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8TF17|S3TC2_HUMAN 46.0 1L6N_A 5A7D_C 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q8WU90|ZC3HF_HUMAN 46.0 1L6N_A 4A9A_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8WUA4|TF3C2_HUMAN 46.0 1L6N_A 2J04_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8WV16|DCAF4_HUMAN 46.0 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8WVS4|WDR60_HUMAN 46.0 1L6N_A 6RLB_C 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8WVT3|TPC12_HUMAN 46.0 1L6N_A 4A1S_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8WWQ0|PHIP_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8WXA9|SREK1_HUMAN 46.0 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8WXF0|SRS12_HUMAN 46.0 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8WXF1|PSPC1_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8WXH6|RB40A_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q8WYJ6|SEPT1_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q92466|DDB2_HUMAN 46.0 1L6N_A 4E54_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q92499|DDX1_HUMAN 46.0 1L6N_A 5ZWN_y 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q92558|WASF1_HUMAN 46.0 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92620|PRP16_HUMAN 46.0 1L6N_A 5YZG_Z 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q92636|FAN_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q92698|RAD54_HUMAN 46.0 1L6N_A 1Z3I_X 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q92730|RND1_HUMAN 46.0 1L6N_A 2REX_D 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q92737|RSLAA_HUMAN 46.0 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q92747|ARC1A_HUMAN 46.0 1L6N_A 1K8K_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q92804|RBP56_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q92828|COR2A_HUMAN 46.0 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q92830|KAT2A_HUMAN 46.0 1L6N_A 6CW3_H 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92838|EDA_HUMAN 46.0 1L6N_A 1RJ7_E 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92841|DDX17_HUMAN 46.0 1L6N_A 6UV1_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q92879|CELF1_HUMAN 46.0 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q92896|GSLG1_HUMAN 46.0 1L6N_A 6X9O_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92905|CSN5_HUMAN 46.0 1L6N_A 4D10_E 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92922|SMRC1_HUMAN 46.0 1L6N_A 6LTJ_O 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q92925|SMRD2_HUMAN 46.0 1L6N_A 6LTJ_P 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92930|RAB8B_HUMAN 46.0 1L6N_A 5SZI_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q93062|RBPMS_HUMAN 46.0 1L6N_A 5CYJ_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q969H0|FBXW7_HUMAN 46.0 1L6N_A 2OVR_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q969L4|LSM10_HUMAN 46.0 1L6N_A 6V4X_C 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q969S9|RRF2M_HUMAN 46.0 1L6N_A 2BM0_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q969U6|FBXW5_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|Q969X6|UTP4_HUMAN sp|P04585|POL_HV1H2 46.0 5WLC_L 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q96A28|SLAF9_HUMAN 46.0 1L6N_A 3ALW_A 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q96A58|RERG_HUMAN 46.0 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96AH8|RAB7B_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96AX2|RAB37_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96AY4|TTC28_HUMAN 46.0 1L6N_A 5MC6_i 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q96C10|DHX58_HUMAN 46.0 1L6N_A 5JB2_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q96DA2|RB39B_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96DH6|MSI2H_HUMAN 46.0 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96DI7|SNR40_HUMAN 46.0 1L6N_A 6ID1_E 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96DN5|TBC31_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96DU9|PABP5_HUMAN 46.0 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96E39|RMXL1_HUMAN 46.0 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96EE3|SEH1_HUMAN 46.0 1L6N_A 5A9Q_P 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96EP5|DAZP1_HUMAN 46.0 1L6N_A 2UP1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96EQ0|SGTB_HUMAN 46.0 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q96EV2|RBM33_HUMAN 46.0 1L6N_A 6ODM_O 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96EX3|WDR34_HUMAN 46.0 1L6N_A 6SC2_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96FJ0|STALP_HUMAN 46.0 1L6N_A 5GM6_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96FK6|WDR89_HUMAN 46.0 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96G74|OTUD5_HUMAN 46.0 1L6N_A 3PFY_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96GQ7|DDX27_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q96H35|RBM18_HUMAN 46.0 1L6N_A 2EK6_C 6BK8_O 6J6G_R +sp|Q96J01|THOC3_HUMAN sp|P04585|POL_HV1H2 46.0 6QTS_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q96J87|CELF6_HUMAN 46.0 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96JH7|VCIP1_HUMAN 46.0 1L6N_A 3ZRH_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96JK2|DCAF5_HUMAN 46.0 1L6N_A 3GRE_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96JM2|ZN462_HUMAN 46.0 1L6N_A 5V3J_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96KV7|WDR90_HUMAN 46.0 1L6N_A 3SFZ_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96L91|EP400_HUMAN 46.0 1L6N_A 6IGM_H 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96MF7|NSE2_HUMAN 46.0 1L6N_A 3HTK_C 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96MR6|CFA57_HUMAN 46.0 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96MT7|CFA44_HUMAN 46.0 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96MX6|WDR92_HUMAN 46.0 1L6N_A 3I2N_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96N46|TTC14_HUMAN 46.0 1L6N_A 2HR2_D 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q96NG3|TTC25_HUMAN 46.0 1L6N_A 4A1S_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q96P53|WDFY2_HUMAN 46.0 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q96PK6|RBM14_HUMAN 46.0 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q96PQ0|SORC2_HUMAN 46.0 1L6N_A 6FFY_A 6BK8_O 6J6G_A +sp|Q96PQ7|KLHL5_HUMAN sp|P04585|POL_HV1H2 46.0 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q96PV6|LENG8_HUMAN 46.0 1L6N_A 5L4K_T 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96PY5|FMNL2_HUMAN 46.0 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96RK4|BBS4_HUMAN 46.0 1L6N_A 6VBV_4 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q96RP9|EFGM_HUMAN 46.0 1L6N_A 3J0E_H 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96RR1|PEO1_HUMAN 46.0 1L6N_A 1Q57_F 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q96RY7|IF140_HUMAN 46.0 1L6N_A 3MKQ_E 6BK8_O 5YLZ_T +sp|Q96S15|WDR24_HUMAN sp|P04585|POL_HV1H2 46.0 3W15_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q96S21|RB40C_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q96S59|RANB9_HUMAN 46.0 1L6N_A 6SWY_1 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96SQ7|ATOH8_HUMAN 46.0 1L6N_A 6MGM_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96ST3|SIN3A_HUMAN 46.0 1L6N_A 2N2H_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96T37|RBM15_HUMAN 46.0 1L6N_A 2RT5_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q99543|DNJC2_HUMAN 46.0 1L6N_A 5DJE_B 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q99590|SCAFB_HUMAN 46.0 1L6N_A 5VZV_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q99614|TTC1_HUMAN 46.0 1L6N_A 4APO_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q99615|DNJC7_HUMAN 46.0 1L6N_A 2Y4U_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q99633|PRP18_HUMAN 46.0 1L6N_A 1DVK_B 6BK8_O 6BK8_N +sp|P04585|POL_HV1H2 sp|Q99666|RGPD5_HUMAN 46.0 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q99698|LYST_HUMAN 46.0 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q99719|SEPT5_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q99729|ROAA_HUMAN 46.0 1L6N_A 2UP1_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q99973|TEP1_HUMAN 46.0 1L6N_A 3SFZ_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BQ04|RBM4B_HUMAN 46.0 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BQ39|DDX50_HUMAN 46.0 1L6N_A 6L5O_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9BQ67|GRWD1_HUMAN 46.0 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BQ87|TBL1Y_HUMAN 46.0 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BQA1|MEP50_HUMAN 46.0 1L6N_A 4GQB_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BQI5|SGIP1_HUMAN 46.0 1L6N_A 5JP2_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9BR76|COR1B_HUMAN 46.0 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9BRA0|LSMD1_HUMAN 46.0 1L6N_A 3JB9_E 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q9BRL6|SRSF8_HUMAN 46.0 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BRP4|PAAF1_HUMAN 46.0 1L6N_A 3ACP_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BRT8|CBWD1_HUMAN 46.0 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9BRX9|WDR83_HUMAN 46.0 1L6N_A 6U8B_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BSC4|NOL10_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BTD8|RBM42_HUMAN 46.0 1L6N_A 6QW6_R 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BTV6|DPH7_HUMAN 46.0 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BU20|CPLN2_HUMAN 46.0 1L6N_A 1R2Q_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9BUQ8|DDX23_HUMAN 46.0 1L6N_A 6QW6_5 6BK8_O 6BK8_P +sp|Q9BUR4|TCAB1_HUMAN sp|P04585|POL_HV1H2 46.0 3DW8_E 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9BV38|WDR18_HUMAN 46.0 1L6N_A 4U1E_I 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BVA0|KTNB1_HUMAN 46.0 1L6N_A 5LB7_A 6BK8_O 5MQ0_t +sp|Q9BVC4|LST8_HUMAN sp|P04585|POL_HV1H2 46.0 6BCU_E 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9BWF3|RBM4_HUMAN 46.0 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BX10|GTPB2_HUMAN 46.0 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9BX46|RBM24_HUMAN 46.0 1L6N_A 5Z9Z_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BXJ9|NAA15_HUMAN 46.0 1L6N_A 4XNH_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9BXX0|EMIL2_HUMAN 46.0 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9BY44|EIF2A_HUMAN 46.0 1L6N_A 6GSN_p 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BYB4|GNB1L_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9BYG3|MK67I_HUMAN 46.0 1L6N_A 2AFF_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BYW2|SETD2_HUMAN 46.0 1L6N_A 6PX3_S 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9BYX4|IFIH1_HUMAN 46.0 1L6N_A 6GKM_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9BZC1|CELF4_HUMAN 46.0 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9BZG1|RAB34_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q9BZH6|WDR11_HUMAN sp|P04585|POL_HV1H2 46.0 5H1J_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9BZJ0|CRNL1_HUMAN 46.0 1L6N_A 6ID1_J 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9BZK7|TBL1R_HUMAN 46.0 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9C0C7|AMRA1_HUMAN 46.0 1L6N_A 6CVZ_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9C0D6|FHDC1_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9C0F0|ASXL3_HUMAN 46.0 1L6N_A 6CGA_D 6BK8_O 6J6G_A +sp|Q9C0H6|KLHL4_HUMAN sp|P04585|POL_HV1H2 46.0 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9C0J8|WDR33_HUMAN 46.0 1L6N_A 6URO_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9GZL7|WDR12_HUMAN 46.0 1L6N_A 6N31_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9GZR7|DDX24_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9GZS0|DNAI2_HUMAN 46.0 1L6N_A 6RLB_C 6BK8_O 5YLZ_T +sp|Q9GZS3|WDR61_HUMAN sp|P04585|POL_HV1H2 46.0 3OW8_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9H013|ADA19_HUMAN 46.0 1L6N_A 3G5C_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H074|PAIP1_HUMAN 46.0 1L6N_A 3RK6_B 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q9H082|RB33B_HUMAN 46.0 1L6N_A 2G77_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9H0B6|KLC2_HUMAN 46.0 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9H0N0|RAB6C_HUMAN 46.0 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9H0S4|DDX47_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H0Z9|RBM38_HUMAN 46.0 1L6N_A 5Z9Z_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9H161|ALX4_HUMAN 46.0 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H172|ABCG4_HUMAN 46.0 1L6N_A 5DO7_C 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H1Z4|WDR13_HUMAN 46.0 1L6N_A 3GRE_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9H221|ABCG8_HUMAN 46.0 1L6N_A 5DO7_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H222|ABCG5_HUMAN 46.0 1L6N_A 5DO7_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H254|SPTN4_HUMAN 46.0 1L6N_A 1SJJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H2G4|TSYL2_HUMAN 46.0 1L6N_A 5X7V_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H2U1|DHX36_HUMAN 46.0 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H2Y7|ZN106_HUMAN 46.0 1L6N_A 6M90_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9H361|PABP3_HUMAN 46.0 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9H3S7|PTN23_HUMAN 46.0 1L6N_A 2R03_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H461|FZD8_HUMAN 46.0 1L6N_A 5V57_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H4P4|RNF41_HUMAN 46.0 1L6N_A 2FZP_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9H5Z1|DHX35_HUMAN 46.0 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H6R0|DHX33_HUMAN 46.0 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H6S0|YTDC2_HUMAN 46.0 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H6T3|RPAP3_HUMAN 46.0 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9H6Y2|WDR55_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9H7D7|WDR26_HUMAN 46.0 1L6N_A 6MZM_G 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9H7N4|SFR19_HUMAN 46.0 1L6N_A 6ICZ_Y 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H7X7|IFT22_HUMAN 46.0 1L6N_A 6IAN_E 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9H808|TLE6_HUMAN 46.0 1L6N_A 1GXR_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9H892|TTC12_HUMAN 46.0 1L6N_A 4I2Z_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9H8H2|DDX31_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9H967|WDR76_HUMAN 46.0 1L6N_A 4XYH_A 6BK8_O 5YLZ_T +sp|Q9H977|WDR54_HUMAN sp|P04585|POL_HV1H2 46.0 6G6M_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9HAD4|WDR41_HUMAN 46.0 1L6N_A 6LT0_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9HAU5|RENT2_HUMAN 46.0 1L6N_A 4CEM_B 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q9HAV0|GBB4_HUMAN 46.0 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9HBG6|IF122_HUMAN 46.0 1L6N_A 3MKQ_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9HC35|EMAL4_HUMAN 46.0 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9HCK8|CHD8_HUMAN 46.0 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9HCS7|SYF1_HUMAN 46.0 1L6N_A 6FF7_M 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9HCU5|PREB_HUMAN 46.0 1L6N_A 5TF2_A 6BK8_O 5YLZ_T +sp|Q9NNW5|WDR6_HUMAN sp|P04585|POL_HV1H2 46.0 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9NP58|ABCB6_HUMAN 46.0 1L6N_A 4MYC_C 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NP64|NO40_HUMAN 46.0 1L6N_A 2CQO_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NP78|ABCB9_HUMAN 46.0 1L6N_A 4AYX_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NP90|RAB9B_HUMAN 46.0 1L6N_A 1S8F_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9NQ94|A1CF_HUMAN 46.0 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9NQC3|RTN4_HUMAN 46.0 1L6N_A 2KO2_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NQI0|DDX4_HUMAN 46.0 1L6N_A 2DB3_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NQL2|RRAGD_HUMAN 46.0 1L6N_A 6ULG_G 6BK8_O 6TEO_C +sp|Q9NQW1|SC31B_HUMAN sp|P04585|POL_HV1H2 46.0 4BZJ_C 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9NR30|DDX21_HUMAN 46.0 1L6N_A 6L5O_A 6BK8_O 6BK8_P +sp|Q9NR64|KLHL1_HUMAN sp|P04585|POL_HV1H2 46.0 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|Q9NRG9|AAAS_HUMAN sp|P04585|POL_HV1H2 46.0 5T2A_7 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9NRJ4|TULP4_HUMAN 46.0 1L6N_A 1S31_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NRK6|ABCBA_HUMAN 46.0 1L6N_A 4AYX_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NRL3|STRN4_HUMAN 46.0 1L6N_A 5VH9_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NRR4|RNC_HUMAN 46.0 1L6N_A 6LXD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NRW1|RAB6B_HUMAN 46.0 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9NRZ9|HELLS_HUMAN 46.0 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NSI6|BRWD1_HUMAN 46.0 1L6N_A 1VYH_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NSK0|KLC4_HUMAN 46.0 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9NSV4|DIAP3_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NUL7|DDX28_HUMAN 46.0 1L6N_A 5Z3G_Y 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NUQ8|ABCF3_HUMAN 46.0 1L6N_A 5ZXD_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NUT2|MITOS_HUMAN 46.0 1L6N_A 5OCH_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NUU7|DD19A_HUMAN 46.0 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NV06|DCA13_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NVA2|SEP11_HUMAN 46.0 1L6N_A 2QAG_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9NVP1|DDX18_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NVX2|NLE1_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NW64|RBM22_HUMAN 46.0 1L6N_A 6ID1_O 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9NW82|WDR70_HUMAN 46.0 1L6N_A 1YFQ_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NWB1|RFOX1_HUMAN 46.0 1L6N_A 4ZKA_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9NWH9|SLTM_HUMAN 46.0 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9NWT1|PK1IP_HUMAN 46.0 1L6N_A 3V7D_D 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NXC5|MIO_HUMAN 46.0 1L6N_A 4YCZ_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NXZ2|DDX43_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NY93|DDX56_HUMAN 46.0 1L6N_A 5Z3G_Y 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NYS7|WSB2_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NZ56|FMN2_HUMAN 46.0 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NZ81|PRR13_HUMAN 46.0 1L6N_A 6J6G_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NZC9|SMAL1_HUMAN 46.0 1L6N_A 6PWF_K 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9NZJ0|DTL_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9P013|CWC15_HUMAN 46.0 1L6N_A 6ID1_P 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|Q9P0K8|FOXJ2_HUMAN 46.0 1L6N_A 1JXS_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9P2C4|TM181_HUMAN 46.0 1L6N_A 6LTJ_P 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9P2D1|CHD7_HUMAN 46.0 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9P2H3|IFT80_HUMAN 46.0 1L6N_A 5N4A_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9P2L0|WDR35_HUMAN 46.0 1L6N_A 3MKQ_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9P2N5|RBM27_HUMAN 46.0 1L6N_A 6ICZ_Y 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9P2S5|WRP73_HUMAN 46.0 1L6N_A 4U1F_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UBJ2|ABCD2_HUMAN 46.0 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UBK2|PRGC1_HUMAN 46.0 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UBK7|RBL2A_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9UFC0|LRWD1_HUMAN 46.0 1L6N_A 6CVZ_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UG01|IF172_HUMAN 46.0 1L6N_A 6QK7_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UG63|ABCF2_HUMAN 46.0 1L6N_A 6R84_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UGI6|KCNN3_HUMAN 46.0 1L6N_A 6CNM_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UH03|SEPT3_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9UHD8|SEPT9_HUMAN 46.0 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9UHI6|DDX20_HUMAN 46.0 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UHL0|DDX25_HUMAN 46.0 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UHX1|PUF60_HUMAN 46.0 1L6N_A 2KXH_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UI08|EVL_HUMAN 46.0 1L6N_A 1QC6_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UI46|DNAI1_HUMAN 46.0 1L6N_A 6F1Z_o 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9UIM3|FKBPL_HUMAN 46.0 1L6N_A 1P5Q_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9UJ55|MAGL2_HUMAN 46.0 1L6N_A 6R7T_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UJV9|DDX41_HUMAN 46.0 1L6N_A 5ZWN_y 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UJX2|CDC23_HUMAN 46.0 1L6N_A 6Q6H_V 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9UJX3|APC7_HUMAN 46.0 1L6N_A 6Q6G_Z 6BK8_O 6J6H_d +sp|Q9UJX5|APC4_HUMAN sp|P04585|POL_HV1H2 46.0 6TM5_I 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9UK45|LSM7_HUMAN 46.0 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q9UKB1|FBW1B_HUMAN 46.0 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UKM9|RALY_HUMAN 46.0 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UKT8|FBXW2_HUMAN 46.0 1L6N_A 3V7D_D 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UL51|HCN2_HUMAN 46.0 1L6N_A 6UQF_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9ULG1|INO80_HUMAN 46.0 1L6N_A 6HTS_G 6BK8_O 6BK8_P +sp|Q9ULI1|NWD2_HUMAN sp|P04585|POL_HV1H2 46.0 3SFZ_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9ULL5|PRR12_HUMAN 46.0 1L6N_A 4UUD_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9ULT0|TTC7A_HUMAN 46.0 1L6N_A 5DSE_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9ULV4|COR1C_HUMAN 46.0 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9UM11|FZR1_HUMAN 46.0 1L6N_A 4UI9_R 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UMN6|KMT2B_HUMAN 46.0 1L6N_A 6KIZ_K 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UMR2|DD19B_HUMAN 46.0 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UMS4|PRP19_HUMAN 46.0 1L6N_A 6J6G_q 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9UNE7|CHIP_HUMAN 46.0 1L6N_A 2C2L_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9UNQ0|ABCG2_HUMAN 46.0 1L6N_A 6HZM_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UNT1|RBL2B_HUMAN 46.0 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9UPN6|SCAF8_HUMAN 46.0 1L6N_A 2DIW_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UPQ9|TNR6B_HUMAN 46.0 1L6N_A 2WBR_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UPR6|ZFR2_HUMAN 46.0 1L6N_A 5DV7_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UPS6|SET1B_HUMAN 46.0 1L6N_A 6UH5_M 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UPT8|ZC3H4_HUMAN 46.0 1L6N_A 2CQE_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UPY3|DICER_HUMAN 46.0 1L6N_A 5ZAM_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9UPY6|WASF3_HUMAN 46.0 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UQ03|COR2B_HUMAN 46.0 1L6N_A 4OZU_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9UQ16|DYN3_HUMAN 46.0 1L6N_A 4UUK_I 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9UQ35|SRRM2_HUMAN 46.0 1L6N_A 6ICZ_U 6BK8_O 5MPS_R +sp|P04585|POL_HV1H2 sp|Q9Y222|DMTF1_HUMAN 46.0 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q9Y263|PLAP_HUMAN 46.0 1L6N_A 3PST_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y297|FBW1A_HUMAN 46.0 1L6N_A 6TTU_T 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y2G1|MYRF_HUMAN 46.0 1L6N_A 5YHU_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y2I8|WDR37_HUMAN 46.0 1L6N_A 2QXV_A 6BK8_O 5MQ0_t +sp|Q9Y2K9|STB5L_HUMAN sp|P04585|POL_HV1H2 46.0 6N8R_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9Y2R4|DDX52_HUMAN 46.0 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9Y2T4|2ABG_HUMAN 46.0 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y2X0|MED16_HUMAN 46.0 1L6N_A 6RM3_S 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y2Z0|SGT1_HUMAN 46.0 1L6N_A 2KMW_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9Y333|LSM2_HUMAN 46.0 1L6N_A 6QX9_6 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q9Y388|RBMX2_HUMAN 46.0 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9Y3B4|SF3B6_HUMAN 46.0 1L6N_A 3LQV_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9Y3F4|STRAP_HUMAN 46.0 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y450|HBS1L_HUMAN 46.0 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9Y484|WIPI4_HUMAN 46.0 1L6N_A 5LTD_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y485|DMXL1_HUMAN 46.0 1L6N_A 6JLQ_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y4B6|DCAF1_HUMAN 46.0 1L6N_A 4PXW_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y4D1|DAAM1_HUMAN 46.0 1L6N_A 2J1D_G 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y4E6|WDR7_HUMAN 46.0 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y4P3|TBL2_HUMAN 46.0 1L6N_A 2PBI_D 6BK8_O 5MQ0_t +sp|Q9Y4P8|WIPI2_HUMAN sp|P04585|POL_HV1H2 46.0 5LTG_B 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9Y4Y9|LSM5_HUMAN 46.0 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q9Y4Z0|LSM4_HUMAN 46.0 1L6N_A 3JCR_4 6BK8_O 5ZWO_T +sp|P04585|POL_HV1H2 sp|Q9Y580|RBM7_HUMAN 46.0 1L6N_A 6ELD_A 6BK8_O 6J6G_R +sp|Q9Y597|KCTD3_HUMAN sp|P04585|POL_HV1H2 46.0 4BGC_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9Y5J1|UTP18_HUMAN 46.0 1L6N_A 6ND4_S 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y5M8|SRPRB_HUMAN 46.0 1L6N_A 2FH5_B 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9Y5Q9|TF3C3_HUMAN 46.0 1L6N_A 5AIO_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9Y5S9|RBM8A_HUMAN 46.0 1L6N_A 6ICZ_w 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9Y613|FHOD1_HUMAN 46.0 1L6N_A 3DAD_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y618|NCOR2_HUMAN 46.0 1L6N_A 4CZZ_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y620|RA54B_HUMAN 46.0 1L6N_A 1Z3I_X 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9Y661|HS3S4_HUMAN 46.0 1L6N_A 1T8T_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y6I7|WSB1_HUMAN 46.0 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y6J0|CABIN_HUMAN 46.0 1L6N_A 1N6J_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q9Y6M1|IF2B2_HUMAN 46.0 1L6N_A 3N89_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9Y6V0|PCLO_HUMAN 46.0 1L6N_A 1RH8_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y6V7|DDX49_HUMAN 46.0 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9Y6W5|WASF2_HUMAN 46.0 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y6X3|SCC4_HUMAN 46.0 1L6N_A 5W94_A 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q9Y6Y8|S23IP_HUMAN 46.0 1L6N_A 3IDW_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 tr|A0A0B4J2E5|A0A0B4J2E5_HUMAN 46.0 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 tr|A0A0G2JNQ3|A0A0G2JNQ3_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 tr|A0A0G2JPF8|A0A0G2JPF8_HUMAN 46.0 1L6N_A 2KVI_A 6BK8_O 6J6G_R +tr|A0A5K1VDZ0|A0A5K1VDZ0_HUMAN sp|P04585|POL_HV1H2 46.0 3VH8_H 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|A0A075B6R0|TRGV2_HUMAN 46.0 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6T8|TVA91_HUMAN 46.0 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q86UW8|HPLN4_HUMAN 46.0 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q6UXZ3|CLM5_HUMAN 46.0 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P54727|RD23B_HUMAN 46.0 3MI9_C 1OQY_A 3MI9_C 2PK2_B +sp|P43628|KI2L3_HUMAN sp|P04591|GAG_HV1H2 46.0 1B6U_A 1L6N_A 6CPL_A 2XXM_A +tr|A0A5K1VDZ0|A0A5K1VDZ0_HUMAN sp|P04591|GAG_HV1H2 46.0 3VH8_H 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P43628|KI2L3_HUMAN 45.9 6PWU_E 1B6U_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A0A0B4J1U6|TVB9_HUMAN 45.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|Q13291|SLAF1_HUMAN sp|P04585|POL_HV1H2 45.9 3ALZ_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q96A19|C102A_HUMAN 45.9 1L6N_A 4XA6_D 6BK8_O 6J6G_A +tr|A0A0J9YW62|A0A0J9YW62_HUMAN sp|P04585|POL_HV1H2 45.9 5WB1_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J1U6|TVB9_HUMAN 45.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH38|HV551_HUMAN 45.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q15642|CIP4_HUMAN 45.9 3TB8_A 2EFK_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96JB8|MPP4_HUMAN 45.9 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|P13747|HLAE_HUMAN 45.9 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P30511|HLAF_HUMAN 45.9 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|Q9P1Z0|ZBTB4_HUMAN sp|P69723|VIF_HV1H2 45.9 5YEF_A 4N9F_b 6P59_Z 6P59_B +sp|Q13291|SLAF1_HUMAN sp|P04591|GAG_HV1H2 45.9 3ALZ_B 1L6N_A 6CPL_A 2XXM_A +sp|Q86TB3|ALPK2_HUMAN sp|P04601|NEF_HV1H2 45.9 4ZMF_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A5B9|TRBC2_HUMAN 45.8 6PWU_E 6U07_B 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 tr|A0A0G2JNF4|A0A0G2JNF4_HUMAN 45.8 6PWU_E 1B6U_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A0A1B0GTH6|CS2IP_HUMAN 45.8 1L6N_A 6FF7_T 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|A0JLT2|MED19_HUMAN 45.8 1L6N_A 6J6G_A 6ICZ_Z 6ICZ_U +sp|A3KN83|SBNO1_HUMAN sp|P04585|POL_HV1H2 45.8 6NE3_W 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|A5YKK6|CNOT1_HUMAN 45.8 1L6N_A 4C0D_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|A6NH57|ARL5C_HUMAN 45.8 1L6N_A 1Z6Y_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|A7MD48|SRRM4_HUMAN 45.8 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|A8MPP1|D11L8_HUMAN 45.8 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|B3KS81|SRRM5_HUMAN 45.8 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|O00425|IF2B3_HUMAN 45.8 1L6N_A 3N89_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O14979|HNRDL_HUMAN 45.8 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|O14981|BTAF1_HUMAN 45.8 1L6N_A 6G7E_B 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|O15050|TRNK1_HUMAN 45.8 1L6N_A 3VKW_A 6ICZ_Z 4PJ3_A +sp|O15287|FANCG_HUMAN sp|P04585|POL_HV1H2 45.8 5AEM_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|O15372|EIF3H_HUMAN 45.8 1L6N_A 6YAM_r 6ICZ_Z 6ID1_A +sp|P04585|POL_HV1H2 sp|O15417|TNC18_HUMAN 45.8 1L6N_A 1ZBX_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|O43379|WDR62_HUMAN 45.8 1L6N_A 6U42_5 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|O43390|HNRPR_HUMAN 45.8 1L6N_A 2NBB_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|O43719|HTSF1_HUMAN 45.8 1L6N_A 6Y5Q_q 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O60306|AQR_HUMAN 45.8 1L6N_A 4PJ3_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|O60313|OPA1_HUMAN 45.8 1L6N_A 6JTG_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|O60336|MABP1_HUMAN 45.8 1L6N_A 6U42_5 6ICZ_Z 5MQF_F +sp|O75127|PTCD1_HUMAN sp|P04585|POL_HV1H2 45.8 4M59_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|O95628|CNOT4_HUMAN 45.8 1L6N_A 5AIE_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O95639|CPSF4_HUMAN 45.8 1L6N_A 6DNH_C 6R24_C 6R24_C +sp|O95758|PTBP3_HUMAN sp|P04585|POL_HV1H2 45.8 4N0T_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|P02452|CO1A1_HUMAN 45.8 1L6N_A 3HQV_C 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|P09471|GNAO_HUMAN 45.8 1L6N_A 6NE6_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|P0C7P3|SLN14_HUMAN 45.8 1L6N_A 6RR9_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|P10323|ACRO_HUMAN 45.8 1L6N_A 5EDM_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P13645|K1C10_HUMAN 45.8 1L6N_A 3TNU_B 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|P14866|HNRPL_HUMAN 45.8 1L6N_A 4N0T_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P15880|RS2_HUMAN 45.8 1L6N_A 6EK0_S 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|P18074|ERCC2_HUMAN 45.8 1L6N_A 6RO4_B 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|P19338|NUCL_HUMAN 45.8 1L6N_A 6R5K_D 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P23588|IF4B_HUMAN 45.8 1L6N_A 6FEC_u 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|P26368|U2AF2_HUMAN 45.8 1L6N_A 5EV3_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|P26378|ELAV4_HUMAN 45.8 1L6N_A 2GHP_D 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|P26599|PTBP1_HUMAN 45.8 1L6N_A 4N0T_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P29558|RBMS1_HUMAN 45.8 1L6N_A 5MMJ_v 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|P29973|CNGA1_HUMAN 45.8 1L6N_A 5VA1_A 6ICZ_Z 6ICZ_U +sp|P31943|HNRH1_HUMAN sp|P04585|POL_HV1H2 45.8 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|P35637|FUS_HUMAN 45.8 1L6N_A 5YVG_X 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|P38935|SMBP2_HUMAN 45.8 1L6N_A 4B3F_X 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|P42568|AF9_HUMAN 45.8 1L6N_A 5YYF_C 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|P42768|WASP_HUMAN 45.8 1L6N_A 6UHC_I 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P43243|MATR3_HUMAN 45.8 1L6N_A 2MJU_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P49756|RBM25_HUMAN 45.8 1L6N_A 6N7X_H 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P50570|DYN2_HUMAN 45.8 1L6N_A 4UUK_I 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|P51398|RT29_HUMAN 45.8 1L6N_A 6GAZ_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|P51530|DNA2_HUMAN 45.8 1L6N_A 5EAN_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|P51531|SMCA2_HUMAN 45.8 1L6N_A 6LTJ_I 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|P51532|SMCA4_HUMAN 45.8 1L6N_A 6LTJ_I 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|P52272|HNRPM_HUMAN 45.8 1L6N_A 4P6Q_A 6ICZ_Z 2CQB_A +sp|P52597|HNRPF_HUMAN sp|P04585|POL_HV1H2 45.8 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|P52756|RBM5_HUMAN 45.8 1L6N_A 6N7R_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P53804|TTC3_HUMAN 45.8 1L6N_A 5AIE_A 6ICZ_Z 6ID1_I +sp|P55795|HNRH2_HUMAN sp|P04585|POL_HV1H2 45.8 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|P56559|ARL4C_HUMAN 45.8 1L6N_A 4M9Q_B 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|P62330|ARF6_HUMAN 45.8 1L6N_A 3L82_B 6ICZ_Z 6ID1_C +sp|P98175|RBM10_HUMAN sp|P04585|POL_HV1H2 45.8 2MXW_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|Q02040|AK17A_HUMAN sp|P04585|POL_HV1H2 45.8 4WIJ_B 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q05193|DYN1_HUMAN 45.8 1L6N_A 4UUK_I 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q07955|SRSF1_HUMAN 45.8 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q08170|SRSF4_HUMAN 45.8 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q08AF3|SLFN5_HUMAN 45.8 1L6N_A 6RR9_A 6ICZ_Z 4PJ3_A +sp|Q12849|GRSF1_HUMAN sp|P04585|POL_HV1H2 45.8 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q12872|SFSWA_HUMAN 45.8 1L6N_A 2E60_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q12873|CHD3_HUMAN 45.8 1L6N_A 6G0L_W 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q12996|CSTF3_HUMAN 45.8 1L6N_A 6URO_F 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q13117|DAZ2_HUMAN 45.8 1L6N_A 2XS7_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q13148|TADBP_HUMAN 45.8 1L6N_A 5MRG_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q13243|SRSF5_HUMAN 45.8 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q13247|SRSF6_HUMAN 45.8 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q13283|G3BP1_HUMAN 45.8 1L6N_A 5FW5_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q14103|HNRPD_HUMAN 45.8 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q14344|GNA13_HUMAN 45.8 1L6N_A 6NE6_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q14494|NF2L1_HUMAN 45.8 1L6N_A 1SKN_P 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q14527|HLTF_HUMAN 45.8 1L6N_A 6GEN_M 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q14576|ELAV3_HUMAN 45.8 1L6N_A 2GHP_D 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q14966|ZN638_HUMAN 45.8 1L6N_A 5TF6_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q15032|R3HD1_HUMAN 45.8 1L6N_A 1WHR_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q15287|RNPS1_HUMAN 45.8 1L6N_A 5MMJ_v 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q15434|RBMS2_HUMAN 45.8 1L6N_A 2DHS_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q49AM3|TTC31_HUMAN 45.8 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q4VCS5|AMOT_HUMAN 45.8 1L6N_A 1I84_V 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q5C9Z4|NOM1_HUMAN 45.8 1L6N_A 6ICZ_V 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q5JWF2|GNAS1_HUMAN 45.8 1L6N_A 6EG8_I 6ICZ_Z 6ID1_C +sp|Q5T200|ZC3HD_HUMAN sp|P04585|POL_HV1H2 45.8 6SC2_C 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q5TEA6|SE1L2_HUMAN 45.8 1L6N_A 6VK3_A 6ICZ_Z 6ID1_I +sp|Q5VTL8|PR38B_HUMAN sp|P04585|POL_HV1H2 45.8 6AHD_Z 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q5W5X9|TTC23_HUMAN 45.8 1L6N_A 4Y6W_A 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q659C4|LAR1B_HUMAN 45.8 1L6N_A 5V4R_B 6ICZ_Z 4F7U_A +sp|Q68CQ4|DIEXF_HUMAN sp|P04585|POL_HV1H2 45.8 6H57_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q68D06|SLN13_HUMAN 45.8 1L6N_A 5YD0_B 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q68DA7|FMN1_HUMAN 45.8 1L6N_A 3O4X_F 6ICZ_Z 6ID1_O +sp|Q6NXG1|ESRP1_HUMAN sp|P04585|POL_HV1H2 45.8 3CM6_B 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q6P5Q4|LMOD2_HUMAN 45.8 1L6N_A 5WFN_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q6PKG0|LARP1_HUMAN 45.8 1L6N_A 5V4R_B 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q6T311|ARL9_HUMAN 45.8 1L6N_A 4M9Q_B 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q6XE24|RBMS3_HUMAN 45.8 1L6N_A 5X8P_v 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q6ZRS2|SRCAP_HUMAN 45.8 1L6N_A 6IGM_H 6ICZ_Z 6S8Q_B +sp|Q7Z333|SETX_HUMAN sp|P04585|POL_HV1H2 45.8 5MZN_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q7Z7L1|SLN11_HUMAN 45.8 1L6N_A 5YD0_B 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q86U42|PABP2_HUMAN 45.8 1L6N_A 2M70_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q86V81|THOC4_HUMAN 45.8 1L6N_A 2F3J_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q86YS6|RAB43_HUMAN 45.8 1L6N_A 6JMG_A 6ICZ_Z 6ID1_C +sp|Q8IX12|CCAR1_HUMAN sp|P04585|POL_HV1H2 45.8 1WFQ_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q8IY67|RAVR1_HUMAN 45.8 1L6N_A 3SMZ_A 6ICZ_Z 2CQB_A +sp|Q8IYB3|SRRM1_HUMAN sp|P04585|POL_HV1H2 45.8 6FF4_Y 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q8IYF3|TEX11_HUMAN sp|P04585|POL_HV1H2 45.8 4GYO_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q8N2M8|CLASR_HUMAN 45.8 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q8N684|CPSF7_HUMAN 45.8 1L6N_A 3Q2T_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8N8V2|GBP7_HUMAN 45.8 1L6N_A 1F5N_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q8N9W6|BOLL_HUMAN 45.8 1L6N_A 2N6D_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q8NAF0|ZN579_HUMAN 45.8 1L6N_A 5V3J_F 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q8NDV7|TNR6A_HUMAN 45.8 1L6N_A 2WBR_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8NFZ0|FBH1_HUMAN 45.8 1L6N_A 1PJR_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q8NG08|HELB_HUMAN 45.8 1L6N_A 3GP8_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q8NHY5|HUS1B_HUMAN 45.8 1L6N_A 3GGR_B 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|Q8TDI0|CHD5_HUMAN 45.8 1L6N_A 6G0L_W 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q8TF01|PNISR_HUMAN 45.8 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q8TF30|WHAMM_HUMAN 45.8 1L6N_A 5X1G_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q92624|APBP2_HUMAN 45.8 1L6N_A 6EJN_A 6ICZ_Z 6ID1_I +sp|Q92771|DDX12_HUMAN sp|P04585|POL_HV1H2 45.8 5OQM_0 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q92794|KAT6A_HUMAN 45.8 1L6N_A 2RC4_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q92900|RENT1_HUMAN 45.8 1L6N_A 2WJY_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q92904|DAZL_HUMAN 45.8 1L6N_A 2XS2_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q96FC9|DDX11_HUMAN 45.8 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q96IC2|REXO5_HUMAN 45.8 1L6N_A 5Z9X_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q96IZ5|RBM41_HUMAN 45.8 1L6N_A 2CPX_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q96LT9|RNPC3_HUMAN 45.8 1L6N_A 5OBN_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q96PN6|ADCYA_HUMAN 45.8 1L6N_A 4CLY_A 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q96T58|MINT_HUMAN 45.8 1L6N_A 1OW1_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q99459|CDC5L_HUMAN 45.8 1L6N_A 6ID0_L 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q99700|ATX2_HUMAN 45.8 1L6N_A 6EOJ_D 6ICZ_Z 6ID1_h +sp|P04585|POL_HV1H2 sp|Q9BRZ2|TRI56_HUMAN 45.8 1L6N_A 6H3A_F 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|Q9BU76|MMTA2_HUMAN 45.8 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9BUJ2|HNRL1_HUMAN 45.8 1L6N_A 5TAP_E 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9BX63|FANCJ_HUMAN 45.8 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q9BXF3|CECR2_HUMAN 45.8 1L6N_A 3NXB_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9BXT6|M10L1_HUMAN 45.8 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9BY77|PDIP3_HUMAN 45.8 1L6N_A 2AYM_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9BYK8|HELZ2_HUMAN 45.8 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9GZT3|SLIRP_HUMAN 45.8 1L6N_A 6NTY_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9H0L4|CSTFT_HUMAN 45.8 1L6N_A 2L9B_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9H223|EHD4_HUMAN 45.8 1L6N_A 5MTV_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9H307|PININ_HUMAN 45.8 1L6N_A 6UXW_B 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9H4L7|SMRCD_HUMAN 45.8 1L6N_A 6GEN_M 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q9H4M9|EHD1_HUMAN 45.8 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9H611|PIF1_HUMAN 45.8 1L6N_A 6HPH_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9H6X2|ANTR1_HUMAN 45.8 1L6N_A 3N2N_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9H7Z3|NRDE2_HUMAN 45.8 1L6N_A 6IEH_A 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q9H875|PKRI1_HUMAN 45.8 1L6N_A 6ICZ_X 6ICZ_Z 6ICZ_X +sp|Q9H9A5|CNO10_HUMAN sp|P04585|POL_HV1H2 45.8 3HYM_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9H9J4|UBP42_HUMAN 45.8 1L6N_A 6TBM_Q 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9HAQ2|KIF9_HUMAN 45.8 1L6N_A 3NWN_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9HB90|RRAGC_HUMAN 45.8 1L6N_A 6ULG_G 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9HCE1|MOV10_HUMAN 45.8 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9HCJ0|TNR6C_HUMAN 45.8 1L6N_A 2DKL_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9HCJ3|RAVR2_HUMAN 45.8 1L6N_A 3VF0_B 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NP73|ALG13_HUMAN 45.8 1L6N_A 4BOU_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NPG3|UBN1_HUMAN 45.8 1L6N_A 6ICZ_U 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9NR31|SAR1A_HUMAN 45.8 1L6N_A 1F6B_B 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9NR90|DAZ3_HUMAN 45.8 1L6N_A 2XS7_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NTZ6|RBM12_HUMAN 45.8 1L6N_A 5TF6_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NVW2|RNF12_HUMAN 45.8 1L6N_A 6W7Z_B 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9NW13|RBM28_HUMAN 45.8 1L6N_A 6R5K_H 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NX07|TSAP1_HUMAN 45.8 1L6N_A 6N7R_F 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NYF8|BCLF1_HUMAN 45.8 1L6N_A 2HYI_D 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9NYH9|UTP6_HUMAN 45.8 1L6N_A 6ND4_P 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q9NYR9|KBRS2_HUMAN 45.8 1L6N_A 3RWO_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9NYS0|KBRS1_HUMAN 45.8 1L6N_A 3RWO_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9NZ71|RTEL1_HUMAN 45.8 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q9NZI8|IF2B1_HUMAN 45.8 1L6N_A 3N89_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NZN3|EHD3_HUMAN 45.8 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9NZN4|EHD2_HUMAN 45.8 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9P2E3|ZNFX1_HUMAN 45.8 1L6N_A 2XZO_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9P2K5|MYEF2_HUMAN 45.8 1L6N_A 3VF0_B 6ICZ_Z 2CQB_A +sp|Q9P2M1|LR2BP_HUMAN sp|P04585|POL_HV1H2 45.8 6ONW_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9P2R6|RERE_HUMAN 45.8 1L6N_A 4BKX_A 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q9UBB5|MBD2_HUMAN 45.8 1L6N_A 6ACV_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9UBV2|SE1L1_HUMAN 45.8 1L6N_A 6VK3_A 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q9UH77|KLHL3_HUMAN 45.8 1L6N_A 4YY8_A 6ICZ_Z 6ID0_W +sp|Q9UKA9|PTBP2_HUMAN sp|P04585|POL_HV1H2 45.8 4N0T_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9UKJ3|GPTC8_HUMAN 45.8 1L6N_A 5NRL_L 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9UKV3|ACINU_HUMAN 45.8 1L6N_A 6QX9_1 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9UKY1|ZHX1_HUMAN 45.8 1L6N_A 2YS9_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9UL25|RAB21_HUMAN 45.8 1L6N_A 6JMG_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9UN86|G3BP2_HUMAN 45.8 1L6N_A 5FW5_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9UNX4|WDR3_HUMAN 45.8 1L6N_A 5WLC_L 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|Q9UNY4|TTF2_HUMAN 45.8 1L6N_A 6GEN_M 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|Q9UPT6|JIP3_HUMAN 45.8 1L6N_A 6EJN_D 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q9UPZ3|HPS5_HUMAN 45.8 1L6N_A 6DLP_A 6ICZ_Z 6ID1_T +sp|Q9Y2G9|SBNO2_HUMAN sp|P04585|POL_HV1H2 45.8 1Z6A_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9Y4A5|TRRAP_HUMAN 45.8 1L6N_A 6TB4_L 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y4B4|ARIP4_HUMAN 45.8 1L6N_A 6FML_G 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q9Y4C8|RBM19_HUMAN 45.8 1L6N_A 6R5K_D 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y520|PRC2C_HUMAN 45.8 1L6N_A 6MZL_C 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9Y6B6|SAR1B_HUMAN 45.8 1L6N_A 1F6B_B 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q9Y6E2|BZW2_HUMAN 45.8 1L6N_A 3L6A_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 tr|A0A2R8Y4L2|A0A2R8Y4L2_HUMAN 45.8 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|O95639|CPSF4_HUMAN 45.8 1L6N_A 6DNH_C 6R23_B 6R23_B +sp|P04601|NEF_HV1H2 sp|A0A075B6J6|LV322_HUMAN 45.8 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A075B6R0|TRGV2_HUMAN 45.8 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P10966|CD8B_HUMAN 45.8 3TB8_A 6J8J_B 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J1U7|HV601_HUMAN 45.8 2X7L_R 5WTS_A 2X7L_R 5I8O_H +sp|O43395|PRPF3_HUMAN sp|P04585|POL_HV1H2 45.8 6QW6_4 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q9HC52|CBX8_HUMAN sp|P04585|POL_HV1H2 45.8 3GS2_B 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04578|ENV_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 45.7 6PWU_E 5E9D_J 6NIJ_B 3U1S_H +sp|A0A087WT02|TVA92_HUMAN sp|P04578|ENV_HV1H2 45.7 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A087WV62|TVB16_HUMAN 45.7 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0C4DH59|TVB54_HUMAN 45.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O14497|ARI1A_HUMAN 45.7 1L6N_A 6LTH_L 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P51826|AFF3_HUMAN 45.7 1L6N_A 6KN5_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q5VYV0|FOXB2_HUMAN 45.7 1L6N_A 6FEC_w 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|A0A087WV62|TVB16_HUMAN 45.7 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH59|TVB54_HUMAN 45.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|A0A0B4J273|TVA34_HUMAN sp|P04601|NEF_HV1H2 45.7 5WKH_I 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH34|HV428_HUMAN 45.7 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P05919|VPU_HV1H2 sp|Q99460|PSMD1_HUMAN 45.7 2N28_A 4ADY_A 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q6VVB1|NHLC1_HUMAN 45.7 1ESX_A 4ZLR_B 5JK7_F 5JK7_E +sp|O95838|GLP2R_HUMAN sp|P04578|ENV_HV1H2 45.7 6WHC_R 6PWU_E 6MEO_B 3J70_P +sp|P59551|T2R60_HUMAN sp|P04578|ENV_HV1H2 45.7 4U15_B 6PWU_E 6MEO_B 3J70_P +sp|Q9BRK3|MXRA8_HUMAN sp|P04585|POL_HV1H2 45.7 6NK3_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BRK3|MXRA8_HUMAN sp|P04591|GAG_HV1H2 45.7 6NK3_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|O60271|JIP4_HUMAN 45.6 1L6N_A 2W83_D 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q96K80|ZC3HA_HUMAN 45.6 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9UGP8|SEC63_HUMAN 45.6 1L6N_A 6N3Q_D 6ICZ_Z 6S8Q_B +tr|A0A0G2JNF4|A0A0G2JNF4_HUMAN sp|P04585|POL_HV1H2 45.6 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q9NZC2|TREM2_HUMAN 45.6 1L6N_A 5UD7_B 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 45.6 3TB8_A 5YXU_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8TAG5|VTM2A_HUMAN 45.6 3TB8_A 6BPC_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|O60422|ONEC3_HUMAN 45.6 3MI9_C 2D5V_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0B4J273|TVA34_HUMAN 45.6 2X7L_R 5WKH_I 2X7L_R 5I8O_L +sp|Q7Z443|PK1L3_HUMAN sp|P04578|ENV_HV1H2 45.6 6A70_B 6PWU_E 1QO3_C 3J70_P +sp|Q9BSD7|NTPCR_HUMAN sp|P04601|NEF_HV1H2 45.6 2I3B_A 3TB8_A 6CRI_L 6CRI_Z +tr|A0A0G2JNF4|A0A0G2JNF4_HUMAN sp|P04591|GAG_HV1H2 45.6 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 45.5 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 45.5 6PWU_E 6FRC_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 45.5 1L6N_A 6RNN_H 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A578|TVB51_HUMAN 45.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P20908|CO5A1_HUMAN 45.5 1L6N_A 3HQV_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5KU26|COL12_HUMAN 45.5 1L6N_A 1PWB_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y383|LC7L2_HUMAN 45.5 1L6N_A 5ZWN_Y 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|A0A0A0MRZ7|KVD26_HUMAN 45.5 1L6N_A 6BPB_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 45.5 1L6N_A 6RNN_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A578|TVB51_HUMAN 45.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9UPR6|ZFR2_HUMAN 45.5 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 tr|A0A075B7B8|A0A075B7B8_HUMAN 45.5 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN 45.5 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A0B4J1V6|HV373_HUMAN 45.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J248|TVA11_HUMAN 45.5 2X7L_R 2NW2_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|A2RRP1|NBAS_HUMAN 45.5 1ESX_A 3K8P_D 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q8N3P4|VPS8_HUMAN 45.5 1ESX_A 6RXU_U 5JK7_F 5JK7_E +sp|P01880|IGHD_HUMAN sp|P04601|NEF_HV1H2 45.5 1ZVO_C 3TB8_A 5XOV_H 3TB8_A +sp|Q6Q8B3|MO2R2_HUMAN sp|P04578|ENV_HV1H2 45.4 4BFG_A 6PWU_E 4R4N_T 4JZZ_A +sp|A0JD32|TV382_HUMAN sp|P04585|POL_HV1H2 45.4 5YXU_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|O95232|LC7L3_HUMAN 45.4 1L6N_A 5ZWN_Y 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q13285|STF1_HUMAN 45.4 1L6N_A 3TX7_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5W0Z9|ZDH20_HUMAN 45.4 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|Q6ZNF0|ACP7_HUMAN sp|P04585|POL_HV1H2 45.4 3ZK4_B 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 45.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9NY43|BARH2_HUMAN 45.4 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5W0Z9|ZDH20_HUMAN 45.4 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 45.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9GZV7|HPLN2_HUMAN 45.4 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A087WSZ9|TVA30_HUMAN 45.4 3TB8_A 5WKF_I 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A5B7|TVB29_HUMAN 45.4 3TB8_A 4R0L_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O14931|NCTR3_HUMAN 45.4 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P78314|3BP2_HUMAN 45.4 3TB8_A 2CR4_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN 45.4 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q30201|HFE_HUMAN 45.4 2X7L_R 1A6Z_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A075B7D8|A0A075B7D8_HUMAN 45.4 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|Q86SP6|GP149_HUMAN sp|P04578|ENV_HV1H2 45.4 5ZTY_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P43627|KI2L2_HUMAN 45.3 6PWU_E 1B6U_A 6UM5_E 6CBP_A +tr|A0A0A0MS03|A0A0A0MS03_HUMAN sp|P04578|ENV_HV1H2 45.3 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0K0K1G6|TVBJ3_HUMAN 45.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O75478|TAD2A_HUMAN 45.3 1L6N_A 2CUJ_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|P01733|TVBL3_HUMAN 45.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P50995|ANX11_HUMAN 45.3 1L6N_A 6TU2_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IW00|VSTM4_HUMAN 45.3 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q96H15|TIMD4_HUMAN 45.3 1L6N_A 5F7H_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9NQ29|LUC7L_HUMAN 45.3 1L6N_A 5ZWN_Y 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|A0A0K0K1G6|TVBJ3_HUMAN 45.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O15442|MPPD1_HUMAN 45.3 1L6N_A 3RL5_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|O60671|RAD1_HUMAN 45.3 1L6N_A 6J8Y_C 6T8H_B 1IZ5_A +sp|P04591|GAG_HV1H2 sp|O60921|HUS1_HUMAN 45.3 1L6N_A 6J8Y_B 6T8H_B 1IZ5_A +sp|P04591|GAG_HV1H2 sp|P01733|TVBL3_HUMAN 45.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P13686|PPA5_HUMAN 45.3 1L6N_A 1WAR_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|P17405|ASM_HUMAN 45.3 1L6N_A 5I81_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|P49005|DPOD2_HUMAN 45.3 1L6N_A 3E0J_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|P49959|MRE11_HUMAN 45.3 1L6N_A 4YKE_B 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|P56282|DPOE2_HUMAN 45.3 1L6N_A 5VBN_E 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|Q14181|DPOA2_HUMAN 45.3 1L6N_A 4Y97_E 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|Q15777|MPPD2_HUMAN 45.3 1L6N_A 3RL5_A 6T8H_B 6T8H_A +sp|Q3LIE5|ADPRM_HUMAN sp|P04591|GAG_HV1H2 45.3 2NXF_A 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q53F39|MPPE1_HUMAN 45.3 1L6N_A 5UQ6_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|Q6WBX8|RAD9B_HUMAN 45.3 1L6N_A 6J8Y_A 6T8H_B 1IZ5_A +sp|Q6ZNF0|ACP7_HUMAN sp|P04591|GAG_HV1H2 45.3 3ZK4_B 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q6ZT21|TMPPE_HUMAN 45.3 1L6N_A 1XM7_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|Q8NHY5|HUS1B_HUMAN 45.3 1L6N_A 3GGR_B 6T8H_B 1IZ5_A +sp|Q92485|ASM3B_HUMAN sp|P04591|GAG_HV1H2 45.3 5KAS_A 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q96H15|TIMD4_HUMAN 45.3 1L6N_A 5F7H_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q99638|RAD9A_HUMAN 45.3 1L6N_A 6J8Y_A 6T8H_B 1IZ5_A +sp|P04591|GAG_HV1H2 sp|Q9BRF8|CPPED_HUMAN 45.3 1L6N_A 3TGH_A 6T8H_B 6T8H_A +sp|P04591|GAG_HV1H2 sp|Q9UBQ0|VPS29_HUMAN 45.3 1L6N_A 5OSI_A 6T8H_B 6T8H_A +sp|P04618|REV_HV1H2 sp|P13765|DOB_HUMAN 45.3 2X7L_R 4I0P_D 2X7L_R 5I8O_H +sp|Q13478|IL18R_HUMAN sp|P04585|POL_HV1H2 45.3 3WO3_H 1L6N_A 5T70_G 3GV2_A +sp|Q13478|IL18R_HUMAN sp|P04591|GAG_HV1H2 45.3 3WO3_H 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A6NNW6|ENO4_HUMAN 45.2 1L6N_A 2AKZ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|C4AMC7|WASH3_HUMAN 45.2 1L6N_A 6UHC_I 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P01737|TVA84_HUMAN 45.2 1L6N_A 6FUN_A 2XT1_A 6FPV_A +sp|Q0P6H9|TMM62_HUMAN sp|P04585|POL_HV1H2 45.2 5KAS_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q7Z6M4|MTEF4_HUMAN 45.2 1L6N_A 4FP9_H 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q7Z739|YTHD3_HUMAN 45.2 1L6N_A 4RCJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8WXU2|DAAF4_HUMAN 45.2 1L6N_A 2JKI_U 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q96C19|EFHD2_HUMAN 45.2 1L6N_A 5I2Q_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NXE8|CWC25_HUMAN 45.2 1L6N_A 5YZG_X 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9UK53|ING1_HUMAN 45.2 1L6N_A 2JMI_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|P01737|TVA84_HUMAN 45.2 1L6N_A 6FUN_A 2XT1_A 6FPV_A +sp|Q0P6H9|TMM62_HUMAN sp|P04591|GAG_HV1H2 45.2 5KAS_A 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q96C19|EFHD2_HUMAN 45.2 1L6N_A 5I2Q_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|O00459|P85B_HUMAN 45.2 3TB8_A 5M6U_B 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P01817|HV205_HUMAN 45.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|Q8NC60|NOA1_HUMAN sp|P04601|NEF_HV1H2 45.2 3EC1_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q9Y371|SHLB1_HUMAN 45.2 3TB8_A 6UPN_n 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A075B7B8|A0A075B7B8_HUMAN 45.2 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q8NI60|COQ8A_HUMAN 45.2 3MI9_C 4PED_A 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|P10915|HPLN1_HUMAN 45.2 2X7L_R 2PF5_B 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|O15205|UBD_HUMAN 45.2 4N9F_b 4BKG_A 4N9F_b 2MA9_B +sp|Q8IZF3|AGRF4_HUMAN sp|P04578|ENV_HV1H2 45.2 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q8TE73|DYH5_HUMAN sp|P04601|NEF_HV1H2 45.2 5NUG_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A1B0GX95|TVB74_HUMAN 45.1 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0B4J264|TV381_HUMAN 45.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O43426|SYNJ1_HUMAN 45.1 1L6N_A 4TU3_X 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P58872|RHBL3_HUMAN 45.1 1L6N_A 2NR9_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J264|TV381_HUMAN 45.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P58872|RHBL3_HUMAN 45.1 1L6N_A 2NR9_A 2MGU_M 5DOW_A +sp|Q9H611|PIF1_HUMAN sp|P04601|NEF_HV1H2 45.1 6HPH_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 45.0 6PWU_E 1YJD_C 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q9NP99|TREM1_HUMAN 45.0 6PWU_E 1Q8M_C 3U2S_C 5N2K_F +sp|Q9UKJ1|PILRA_HUMAN sp|P04578|ENV_HV1H2 45.0 5OR7_C 6PWU_E 6NM6_U 6MTJ_B +sp|P04578|ENV_HV1H2 tr|A0A5F9Z9Y6|A0A5F9Z9Y6_HUMAN 45.0 6PWU_E 1NKR_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|O75973|C1QRF_HUMAN 45.0 1L6N_A 1O91_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P62166|NCS1_HUMAN 45.0 1L6N_A 2LCP_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6NZY4|ZCHC8_HUMAN 45.0 1L6N_A 6C90_B 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|Q8N8D1|PDCD7_HUMAN 45.0 1L6N_A 6LTJ_I 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 tr|A0A087X0K7|A0A087X0K7_HUMAN 45.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P62166|NCS1_HUMAN 45.0 1L6N_A 2LCP_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 tr|A0A087X0K7|A0A087X0K7_HUMAN 45.0 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A1A4Y4|IRGM_HUMAN 45.0 3TB8_A 1TQ6_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|P01814|HV270_HUMAN 45.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|A0A075B7D8|A0A075B7D8_HUMAN 45.0 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P28068|DMB_HUMAN 45.0 2X7L_R 2BC4_D 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q969U6|FBXW5_HUMAN 45.0 1ESX_A 6WNX_A 5JK7_F 5JK7_E +sp|P49190|PTH2R_HUMAN sp|P04578|ENV_HV1H2 45.0 6NBH_R 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 44.9 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P17693|HLAG_HUMAN 44.9 6PWU_E 6AT5_A 2CMR_A 5X08_H +sp|P04578|ENV_HV1H2 tr|A0A1W2PRS3|A0A1W2PRS3_HUMAN 44.9 6PWU_E 3VH8_H 6UM5_E 6CBP_A +sp|P04578|ENV_HV1H2 tr|A0A2R8YCY7|A0A2R8YCY7_HUMAN 44.9 6PWU_E 1NKR_A 6UM5_E 6CBP_A +sp|A0A0A6YYJ7|TVA83_HUMAN sp|P04585|POL_HV1H2 44.9 1G6R_C 1L6N_A 6ID4_C 1R0A_A +sp|P06729|CD2_HUMAN sp|P04585|POL_HV1H2 44.9 1HNF_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q13428|TCOF_HUMAN 44.9 1L6N_A 5O9Z_L 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q5HYC2|K2026_HUMAN 44.9 1L6N_A 6MF9_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q96N03|VTM2L_HUMAN 44.9 1L6N_A 6VEP_O 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96N03|VTM2L_HUMAN 44.9 1L6N_A 6VEP_O 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0JD36|TRDV2_HUMAN 44.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O95782|AP2A1_HUMAN 44.9 3TB8_A 6OWT_A 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q68CQ1|MROH7_HUMAN 44.9 3TB8_A 4RXH_B 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|A0A075B6R9|KVD24_HUMAN 44.9 2X7L_R 6BPC_F 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q7Z745|MRO2B_HUMAN 44.9 2N28_A 3ND2_A 4P6Z_V 4P6Z_B +sp|O94819|KBTBB_HUMAN sp|P69723|VIF_HV1H2 44.9 4YY8_A 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|Q8WUN7|UBTD2_HUMAN 44.9 4N9F_b 2KSN_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q8WZ64|ARAP2_HUMAN 44.9 1ESX_A 3LJU_X 4Z8L_B 4Z8L_F +sp|P69726|VPR_HV1H2 sp|Q969H4|CNKR1_HUMAN 44.9 1ESX_A 1U5D_A 5AJA_B 5AJA_C +sp|P06729|CD2_HUMAN sp|P04591|GAG_HV1H2 44.9 1HNF_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O60667|FAIM3_HUMAN 44.8 6PWU_E 5OR7_C 6NIJ_B 3U1S_H +sp|Q6UXN2|TRML4_HUMAN sp|P04578|ENV_HV1H2 44.8 5OR7_C 6PWU_E 6NM6_U 6MTJ_B +sp|P04585|POL_HV1H2 sp|A0A075B6W5|TVA23_HUMAN 44.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A584|TVBK2_HUMAN 44.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q5T481|RBM20_HUMAN 44.8 1L6N_A 6SO9_A 6ICZ_Z 6ID1_O +sp|Q8NHJ6|LIRB4_HUMAN sp|P04585|POL_HV1H2 44.8 3P2T_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9BZB8|CPEB1_HUMAN 44.8 1L6N_A 2M13_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|A0A075B6W5|TVA23_HUMAN 44.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MS14|HV145_HUMAN 44.8 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A584|TVBK2_HUMAN 44.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6I4|LVX54_HUMAN 44.8 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P69726|VPR_HV1H2 sp|Q86YC2|PALB2_HUMAN 44.8 1ESX_A 3EU7_A 5JK7_F 5JK7_E +sp|Q8NHJ6|LIRB4_HUMAN sp|P04591|GAG_HV1H2 44.8 3P2T_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 44.7 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A576|TVB31_HUMAN 44.7 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|Q01151|CD83_HUMAN sp|P04578|ENV_HV1H2 44.7 5MJ2_A 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q9C0C4|SEM4C_HUMAN 44.7 6PWU_E 6QP8_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|A0A087WT02|TVA92_HUMAN 44.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O95155|UBE4B_HUMAN 44.7 1L6N_A 3M63_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8N3X1|FNBP4_HUMAN 44.7 1L6N_A 2JX8_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9HBD1|RC3H2_HUMAN 44.7 1L6N_A 4Z31_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A0A087WT02|TVA92_HUMAN 44.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q15116|PDCD1_HUMAN 44.7 3TB8_A 5WT9_G 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UPM8|AP4E1_HUMAN 44.7 3TB8_A 6OWT_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9UQB8|BAIP2_HUMAN 44.7 3TB8_A 2YKT_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH38|HV551_HUMAN 44.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q9P246|STIM2_HUMAN 44.7 1ESX_A 3TER_A 4Z8L_B 4Z8L_F +sp|P04578|ENV_HV1H2 sp|Q8IYS5|OSCAR_HUMAN 44.6 6PWU_E 5EIQ_A 6FY1_G 4HJJ_H +sp|P04585|POL_HV1H2 sp|O14594|NCAN_HUMAN 44.6 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O15056|SYNJ2_HUMAN 44.6 1L6N_A 3LWT_X 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q969W1|ZDH16_HUMAN 44.6 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9NXH9|TRM1_HUMAN 44.6 1L6N_A 3AXT_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9UGR2|Z3H7B_HUMAN 44.6 1L6N_A 2D9M_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O14594|NCAN_HUMAN 44.6 1L6N_A 2N40_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q53RT3|APRV1_HUMAN 44.6 1L6N_A 3SQF_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q969W1|ZDH16_HUMAN 44.6 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 44.6 3TB8_A 2WBJ_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O15034|RIMB2_HUMAN 44.6 3TB8_A 2CSP_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A6NLU5|VTM2B_HUMAN 44.6 2X7L_R 4Q6I_J 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|O76036|NCTR1_HUMAN 44.5 6PWU_E 1P6F_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P04437|TVA29_HUMAN 44.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q15493|RGN_HUMAN 44.5 1L6N_A 4GNA_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q6ZV73|FGD6_HUMAN 44.5 1L6N_A 3MPX_A 6BK8_O 6J6H_Q +sp|P04585|POL_HV1H2 sp|Q86TM6|SYVN1_HUMAN 44.5 1L6N_A 6VK0_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8N3E9|PLCD3_HUMAN 44.5 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8TDN4|CABL1_HUMAN 44.5 1L6N_A 4EOJ_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A0A1W2PR48|TLE7_HUMAN 44.5 1L6N_A 1GXR_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A0AV96|RBM47_HUMAN 44.5 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A0AVF1|IFT56_HUMAN 44.5 1L6N_A 4UI9_Y 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A1A4Y4|IRGM_HUMAN 44.5 1L6N_A 1TQ6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|A1L020|MEX3A_HUMAN 44.5 1L6N_A 2ANN_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A2A3L6|TTC24_HUMAN 44.5 1L6N_A 5A7D_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A2PYH4|HFM1_HUMAN 44.5 1L6N_A 4BGD_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|A2RRH5|WDR27_HUMAN 44.5 1L6N_A 5I2T_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A2RRP1|NBAS_HUMAN 44.5 1L6N_A 3K8P_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A2RUS2|DEND3_HUMAN 44.5 1L6N_A 6B3Y_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A4D1P6|WDR91_HUMAN 44.5 1L6N_A 6VYC_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A4UGR9|XIRP2_HUMAN 44.5 1L6N_A 6J6G_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A6NDE4|RBY1B_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A6NDY0|EPAB2_HUMAN 44.5 1L6N_A 2JWN_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A6NE52|WDR97_HUMAN 44.5 1L6N_A 5M2N_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A6NEQ0|RBY1E_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A6NFN3|RFOX3_HUMAN 44.5 1L6N_A 4ZKA_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A6NGE4|DC8L1_HUMAN 44.5 1L6N_A 6RXU_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|A6NKT7|RGPD3_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A6NNA2|SRRM3_HUMAN 44.5 1L6N_A 6FF4_S 6BK8_O 5MPS_R +sp|P04591|GAG_HV1H2 sp|A6NNE9|MARHB_HUMAN 44.5 1L6N_A 2M6M_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A6NNW6|ENO4_HUMAN 44.5 1L6N_A 2AKZ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A6PVI3|NCB2L_HUMAN 44.5 1L6N_A 6N7P_Y 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A8MWD9|RUXGL_HUMAN 44.5 1L6N_A 1H64_X 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|A8MYJ7|TTC34_HUMAN 44.5 1L6N_A 6VBV_4 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A9UHW6|MI4GD_HUMAN 44.5 1L6N_A 2I2O_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|B1AJZ9|FHAD1_HUMAN 44.5 1L6N_A 2N84_A 6BK8_O 6J6G_A +sp|B1ANS9|WDR64_HUMAN sp|P04591|GAG_HV1H2 44.5 5M2N_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|B2RXH8|HNRC2_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|B7ZW38|HNRC3_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|C4AMC7|WASH3_HUMAN 44.5 1L6N_A 6UHC_I 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O00148|DX39A_HUMAN 44.5 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O00178|GTPB1_HUMAN 44.5 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O00268|TAF4_HUMAN 44.5 1L6N_A 6MZL_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O00423|EMAL1_HUMAN 44.5 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O00429|DNM1L_HUMAN 44.5 1L6N_A 5WP9_O 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O00487|PSDE_HUMAN 44.5 1L6N_A 5L4K_V 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O00571|DDX3X_HUMAN 44.5 1L6N_A 6O5F_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O00623|PEX12_HUMAN 44.5 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O00628|PEX7_HUMAN 44.5 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O14497|ARI1A_HUMAN 44.5 1L6N_A 6LTH_L 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O14514|AGRB1_HUMAN 44.5 1L6N_A 4DLO_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O14576|DC1I1_HUMAN 44.5 1L6N_A 6F1Z_o 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O14579|COPE_HUMAN 44.5 1L6N_A 6TZT_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O14607|UTY_HUMAN 44.5 1L6N_A 3AVR_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O14646|CHD1_HUMAN 44.5 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O14647|CHD2_HUMAN 44.5 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O14654|IRS4_HUMAN 44.5 1L6N_A 1QQG_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O14678|ABCD4_HUMAN 44.5 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O14715|RGPD8_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|O14727|APAF_HUMAN sp|P04591|GAG_HV1H2 44.5 5JUY_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|O14775|GNB5_HUMAN 44.5 1L6N_A 6N9G_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O14776|TCRG1_HUMAN 44.5 1L6N_A 6N7P_J 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O14879|IFIT3_HUMAN 44.5 1L6N_A 6C6K_D 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O14908|GIPC1_HUMAN 44.5 1L6N_A 5V6B_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O14966|RAB7L_HUMAN 44.5 1L6N_A 6HH2_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O15016|TRI66_HUMAN 44.5 1L6N_A 6IEU_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15020|SPTN2_HUMAN 44.5 1L6N_A 1SJJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15040|TCPR2_HUMAN 44.5 1L6N_A 4RUQ_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O15042|SR140_HUMAN 44.5 1L6N_A 5CE7_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O15047|SET1A_HUMAN 44.5 1L6N_A 6UH5_M 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15054|KDM6B_HUMAN 44.5 1L6N_A 3AVR_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15063|GRRE1_HUMAN 44.5 1L6N_A 4X2K_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15116|LSM1_HUMAN 44.5 1L6N_A 4M75_A 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|O15143|ARC1B_HUMAN 44.5 1L6N_A 1K8K_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O15213|WDR46_HUMAN 44.5 1L6N_A 6RXZ_U 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O15287|FANCG_HUMAN 44.5 1L6N_A 5AEM_A 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|O15294|OGT1_HUMAN 44.5 1L6N_A 5LWV_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O15399|NMDE4_HUMAN 44.5 1L6N_A 4TLM_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O15523|DDX3Y_HUMAN 44.5 1L6N_A 6O5F_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O15550|KDM6A_HUMAN 44.5 1L6N_A 6FUL_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O43143|DHX15_HUMAN 44.5 1L6N_A 6ID1_V 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O43172|PRP4_HUMAN 44.5 1L6N_A 5O9Z_F 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O43196|MSH5_HUMAN 44.5 1L6N_A 3THX_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O43236|SEPT4_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O43251|RFOX2_HUMAN 44.5 1L6N_A 3Q2S_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O43310|CTIF_HUMAN 44.5 1L6N_A 2I2O_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|O43347|MSI1H_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O43365|HXA3_HUMAN 44.5 1L6N_A 6T90_K 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O43432|IF4G3_HUMAN 44.5 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|O43435|TBX1_HUMAN 44.5 1L6N_A 5BQD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O43660|PLRG1_HUMAN 44.5 1L6N_A 6FF7_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O43684|BUB3_HUMAN 44.5 1L6N_A 1YFQ_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O43765|SGTA_HUMAN 44.5 1L6N_A 4CPG_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O43815|STRN_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O43818|U3IP2_HUMAN 44.5 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O43824|GTPB6_HUMAN 44.5 1L6N_A 5ZZM_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O60231|DHX16_HUMAN 44.5 1L6N_A 6FF7_q 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O60264|SMCA5_HUMAN 44.5 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O60293|ZC3H1_HUMAN 44.5 1L6N_A 6QX9_5 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O60422|ONEC3_HUMAN 44.5 1L6N_A 2D5V_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O60506|HNRPQ_HUMAN 44.5 1L6N_A 2NBB_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O60508|PRP17_HUMAN 44.5 1L6N_A 6ID1_W 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O60610|DIAP1_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O60812|HNRC1_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O60841|IF2P_HUMAN 44.5 1L6N_A 6UZ7_1 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O60879|DIAP2_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O60907|TBL1X_HUMAN 44.5 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75027|ABCB7_HUMAN 44.5 1L6N_A 4MYC_C 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O75037|KI21B_HUMAN 44.5 1L6N_A 5MM7_K 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75083|WDR1_HUMAN 44.5 1L6N_A 1NR0_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75175|CNOT3_HUMAN 44.5 1L6N_A 4C0D_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O75376|NCOR1_HUMAN 44.5 1L6N_A 4CZZ_B 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|O75417|DPOLQ_HUMAN 44.5 1L6N_A 4X0Q_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O75478|TAD2A_HUMAN 44.5 1L6N_A 2CUJ_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|O75494|SRS10_HUMAN 44.5 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O75526|RMXL2_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O75529|TAF5L_HUMAN 44.5 1L6N_A 6T9K_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75530|EED_HUMAN 44.5 1L6N_A 5WUK_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75643|U520_HUMAN 44.5 1L6N_A 6QW6_5 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O75717|WDHD1_HUMAN 44.5 1L6N_A 6XTY_G 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75821|EIF3G_HUMAN 44.5 1L6N_A 6FYY_r 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O75899|GABR2_HUMAN 44.5 1L6N_A 6W2X_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O75934|SPF27_HUMAN 44.5 1L6N_A 6ID1_K 6BK8_O 6J6N_t +sp|P04591|GAG_HV1H2 sp|O75973|C1QRF_HUMAN 44.5 1L6N_A 1O91_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O76071|CIAO1_HUMAN 44.5 1L6N_A 3FM0_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O76094|SRP72_HUMAN 44.5 1L6N_A 6FRK_r 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O94761|RECQ4_HUMAN 44.5 1L6N_A 5LST_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O94762|RECQ5_HUMAN 44.5 1L6N_A 5LB8_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O94826|TOM70_HUMAN 44.5 1L6N_A 2GW1_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O94855|SC24D_HUMAN 44.5 1L6N_A 5KYY_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O94906|PRP6_HUMAN 44.5 1L6N_A 6QW6_5 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O94967|WDR47_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|O94979|SC31A_HUMAN sp|P04591|GAG_HV1H2 44.5 4BZJ_C 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|O95104|SCAF4_HUMAN 44.5 1L6N_A 5MDT_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O95140|MFN2_HUMAN 44.5 1L6N_A 2J68_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O95155|UBE4B_HUMAN 44.5 1L6N_A 3M63_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O95163|ELP1_HUMAN 44.5 1L6N_A 6QK7_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O95170|CDRT1_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O95232|LC7L3_HUMAN 44.5 1L6N_A 5ZWN_Y 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|O95319|CELF2_HUMAN 44.5 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O95391|SLU7_HUMAN 44.5 1L6N_A 6QDV_c 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|O95466|FMNL1_HUMAN 44.5 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O95630|STABP_HUMAN 44.5 1L6N_A 3RZV_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O95755|RAB36_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O95777|LSM8_HUMAN 44.5 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|O95786|DDX58_HUMAN 44.5 1L6N_A 4A2W_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|O95834|EMAL2_HUMAN 44.5 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O95837|GNA14_HUMAN 44.5 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|O95926|SYF2_HUMAN 44.5 1L6N_A 6ID1_M 6BK8_O 6J6G_I +sp|P04591|GAG_HV1H2 sp|P04437|TVA29_HUMAN 44.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P05198|IF2A_HUMAN 44.5 1L6N_A 1Q8K_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P05455|LA_HUMAN 44.5 1L6N_A 6D6V_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P07910|HNRPC_HUMAN 44.5 1L6N_A 1WF2_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P08579|RU2B_HUMAN 44.5 1L6N_A 6ID1_p 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P08621|RU17_HUMAN 44.5 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P09012|SNRPA_HUMAN 44.5 1L6N_A 3PGW_P 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P09529|INHBB_HUMAN 44.5 1L6N_A 5HLY_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P09651|ROA1_HUMAN 44.5 1L6N_A 1L3K_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P09913|IFIT2_HUMAN 44.5 1L6N_A 4G1T_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P09914|IFIT1_HUMAN 44.5 1L6N_A 6C6K_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P0C0E4|RB40L_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P0C7P1|RBY1D_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P0C7V8|DC8L2_HUMAN 44.5 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P0CB38|PAB4L_HUMAN 44.5 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P0DJD0|RGPD1_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P0DJD1|RGPD2_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P0DJD3|RBY1A_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P0DJD4|RBY1C_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P0DJR0|GIMD1_HUMAN 44.5 1L6N_A 3LXX_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P0DMR1|HNRC4_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P0DN76|U2AF5_HUMAN 44.5 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P10242|MYB_HUMAN 44.5 1L6N_A 1H89_C 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|P10243|MYBA_HUMAN 44.5 1L6N_A 1H88_C 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|P10244|MYBB_HUMAN 44.5 1L6N_A 1H88_C 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|P11233|RALA_HUMAN 44.5 1L6N_A 2BOV_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P11234|RALB_HUMAN 44.5 1L6N_A 2KWI_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P11940|PABP1_HUMAN 44.5 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P13639|EF2_HUMAN 44.5 1L6N_A 6ID1_C 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P14678|RSMB_HUMAN 44.5 1L6N_A 6ID1_b 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P15170|ERF3A_HUMAN 44.5 1L6N_A 5LZT_j 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P16298|PP2BB_HUMAN 44.5 1L6N_A 4OR9_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P16520|GBB3_HUMAN 44.5 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P17483|HXB4_HUMAN 44.5 1L6N_A 2R5Z_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P17600|SYN1_HUMAN 44.5 1L6N_A 1PX2_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P17844|DDX5_HUMAN 44.5 1L6N_A 6UV2_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P18583|SON_HUMAN 44.5 1L6N_A 6FF4_S 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|P18615|NELFE_HUMAN 44.5 1L6N_A 6GML_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P19447|ERCC3_HUMAN 44.5 1L6N_A 6O9M_7 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P20338|RAB4A_HUMAN 44.5 1L6N_A 2BME_D 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P20340|RAB6A_HUMAN 44.5 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P20585|MSH3_HUMAN 44.5 1L6N_A 3THW_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P20591|MX1_HUMAN 44.5 1L6N_A 5GTM_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P20908|CO5A1_HUMAN 44.5 1L6N_A 3HQV_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P21757|MSRE_HUMAN 44.5 1L6N_A 5ZE3_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P22626|ROA2_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P22670|RFX1_HUMAN 44.5 1L6N_A 3ZUQ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P23246|SFPQ_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P26196|DDX6_HUMAN 44.5 1L6N_A 4CT4_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P28288|ABCD3_HUMAN 44.5 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P28370|SMCA1_HUMAN 44.5 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P28702|RXRB_HUMAN 44.5 1L6N_A 3DZY_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P29992|GNA11_HUMAN 44.5 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P30260|CDC27_HUMAN 44.5 1L6N_A 4UI9_F 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P31146|COR1A_HUMAN 44.5 1L6N_A 2AQ5_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P31483|TIA1_HUMAN 44.5 1L6N_A 6N7P_F 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P31948|STIP1_HUMAN 44.5 1L6N_A 5AIO_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P33240|CSTF2_HUMAN 44.5 1L6N_A 4EBA_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P33897|ABCD1_HUMAN 44.5 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P35606|COPB2_HUMAN sp|P04591|GAG_HV1H2 44.5 5NZT_C 1L6N_A 6BK8_D 6BK8_O +sp|P35658|NU214_HUMAN sp|P04591|GAG_HV1H2 44.5 2OIT_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|P35790|CHKA_HUMAN 44.5 1L6N_A 4DA5_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P38159|RBMX_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P38919|IF4A3_HUMAN 44.5 1L6N_A 2J0S_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P41091|IF2G_HUMAN 44.5 1L6N_A 6YAL_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P41223|BUD31_HUMAN 44.5 1L6N_A 6QDV_L 6BK8_O 6J6G_T +sp|P04591|GAG_HV1H2 sp|P42285|MTREX_HUMAN 44.5 1L6N_A 6IEH_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P42694|HELZ_HUMAN 44.5 1L6N_A 4B3F_X 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P42696|RBM34_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P42704|LPPRC_HUMAN 44.5 1L6N_A 4M59_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P42858|HD_HUMAN 44.5 1L6N_A 6X9O_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P43034|LIS1_HUMAN 44.5 1L6N_A 1VYH_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P43246|MSH2_HUMAN 44.5 1L6N_A 3THX_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P45844|ABCG1_HUMAN 44.5 1L6N_A 5DO7_C 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P46063|RECQ1_HUMAN 44.5 1L6N_A 4U7D_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P46100|ATRX_HUMAN 44.5 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P46199|IF2M_HUMAN 44.5 1L6N_A 6GAW_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P46736|BRCC3_HUMAN 44.5 1L6N_A 6R8F_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P46937|YAP1_HUMAN 44.5 1L6N_A 4RE1_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P48023|TNFL6_HUMAN 44.5 1L6N_A 5L19_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P49411|EFTU_HUMAN 44.5 1L6N_A 1XB2_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P49754|VPS41_HUMAN 44.5 1L6N_A 1B89_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P50148|GNAQ_HUMAN 44.5 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P50502|F10A1_HUMAN 44.5 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P50542|PEX5_HUMAN 44.5 1L6N_A 1FCH_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P50552|VASP_HUMAN 44.5 1L6N_A 1I2H_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P50851|LRBA_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P50995|ANX11_HUMAN 44.5 1L6N_A 6TU2_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P51151|RAB9A_HUMAN 44.5 1L6N_A 1S8F_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P51157|RAB28_HUMAN 44.5 1L6N_A 2HXS_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P51159|RB27A_HUMAN 44.5 1L6N_A 3BC1_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P51511|MMP15_HUMAN 44.5 1L6N_A 1SU3_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P51991|ROA3_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P52198|RND2_HUMAN 44.5 1L6N_A 2CLS_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P52298|NCBP2_HUMAN 44.5 1L6N_A 6D0Y_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P52701|MSH6_HUMAN 44.5 1L6N_A 2O8B_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P53041|PPP5_HUMAN 44.5 1L6N_A 4JA7_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P53621|COPA_HUMAN 44.5 1L6N_A 5NZR_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P54132|BLM_HUMAN 44.5 1L6N_A 4O3M_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P54198|HIRA_HUMAN 44.5 1L6N_A 5YJE_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P55735|SEC13_HUMAN 44.5 1L6N_A 3BG1_E 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P55884|EIF3B_HUMAN 44.5 1L6N_A 6FEC_w 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P57052|RBM11_HUMAN 44.5 1L6N_A 2N6D_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P57081|WDR4_HUMAN 44.5 1L6N_A 2VDU_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P57729|RAB38_HUMAN 44.5 1L6N_A 6HDU_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P57735|RAB25_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P57737|CORO7_HUMAN sp|P04591|GAG_HV1H2 44.5 4OZU_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|P57772|SELB_HUMAN 44.5 1L6N_A 5IZL_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P57775|FBXW4_HUMAN 44.5 1L6N_A 6M90_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P60842|IF4A1_HUMAN 44.5 1L6N_A 5ZC9_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|P61006|RAB8A_HUMAN 44.5 1L6N_A 5SZI_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P61018|RAB4B_HUMAN 44.5 1L6N_A 2BME_D 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P61019|RAB2A_HUMAN 44.5 1L6N_A 2A5J_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P61026|RAB10_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P61106|RAB14_HUMAN 44.5 1L6N_A 1Z0F_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P61129|ZC3H6_HUMAN 44.5 1L6N_A 3U9G_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P61962|DCAF7_HUMAN 44.5 1L6N_A 4FHL_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P61964|WDR5_HUMAN 44.5 1L6N_A 6U8B_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P62304|RUXE_HUMAN 44.5 1L6N_A 3PGW_H 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62306|RUXF_HUMAN 44.5 1L6N_A 4EMK_A 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62308|RUXG_HUMAN 44.5 1L6N_A 1H64_X 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62310|LSM3_HUMAN 44.5 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62312|LSM6_HUMAN 44.5 1L6N_A 3JB9_I 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62314|SMD1_HUMAN 44.5 1L6N_A 3JCR_p 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62316|SMD2_HUMAN 44.5 1L6N_A 4F7U_D 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62318|SMD3_HUMAN 44.5 1L6N_A 6V4X_A 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P62491|RB11A_HUMAN 44.5 1L6N_A 2F9M_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P62826|RAN_HUMAN 44.5 1L6N_A 4HAT_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P62873|GBB1_HUMAN 44.5 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P62879|GBB2_HUMAN 44.5 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P62995|TRA2B_HUMAN 44.5 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P63151|2ABA_HUMAN 44.5 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P63162|RSMN_HUMAN 44.5 1L6N_A 3PGW_B 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|P63244|RACK1_HUMAN 44.5 1L6N_A 4AOW_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P68104|EF1A1_HUMAN 44.5 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|P78344|IF4G2_HUMAN 44.5 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|P78406|RAE1L_HUMAN 44.5 1L6N_A 3MMY_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P78424|PO6F2_HUMAN 44.5 1L6N_A 5WC9_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P81274|GPSM2_HUMAN 44.5 1L6N_A 4WND_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P84103|SRSF3_HUMAN 44.5 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P85037|FOXK1_HUMAN 44.5 1L6N_A 6EL8_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P98174|FGD1_HUMAN 44.5 1L6N_A 3MPX_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P98179|RBM3_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q00005|2ABB_HUMAN 44.5 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q00610|CLH1_HUMAN 44.5 1L6N_A 3IYV_B 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q01081|U2AF1_HUMAN 44.5 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q01085|TIAR_HUMAN 44.5 1L6N_A 6N7P_F 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q01130|SRSF2_HUMAN 44.5 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q01844|EWS_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q03113|GNA12_HUMAN 44.5 1L6N_A 6NE6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q03468|ERCC6_HUMAN 44.5 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q03518|TAP1_HUMAN 44.5 1L6N_A 5U1D_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q03519|TAP2_HUMAN 44.5 1L6N_A 5U1D_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q04637|IF4G1_HUMAN 44.5 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q04724|TLE1_HUMAN 44.5 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q04725|TLE2_HUMAN 44.5 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q04726|TLE3_HUMAN 44.5 1L6N_A 4OM3_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q04727|TLE4_HUMAN 44.5 1L6N_A 4OM3_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q05048|CSTF1_HUMAN 44.5 1L6N_A 6B3X_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q05519|SRS11_HUMAN 44.5 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q05639|EF1A2_HUMAN 44.5 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q05BV3|EMAL5_HUMAN 44.5 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q07065|CKAP4_HUMAN 44.5 1L6N_A 6IKO_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q07617|SPAG1_HUMAN 44.5 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q07866|KLC1_HUMAN 44.5 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q08211|DHX9_HUMAN 44.5 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q08378|GOGA3_HUMAN 44.5 1L6N_A 3JBH_H 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q08499|PDE4D_HUMAN 44.5 1L6N_A 4WZI_A 6BK8_O 6J6G_A +sp|Q09019|DMWD_HUMAN sp|P04591|GAG_HV1H2 44.5 5K19_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q09028|RBBP4_HUMAN 44.5 1L6N_A 4PC0_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q09161|NCBP1_HUMAN 44.5 1L6N_A 5OOB_C 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q09472|EP300_HUMAN 44.5 1L6N_A 5XZC_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q10571|MN1_HUMAN 44.5 1L6N_A 6UXW_B 6BK8_O 6J6G_A +sp|Q12770|SCAP_HUMAN sp|P04591|GAG_HV1H2 44.5 6XE6_A 1L6N_A 6BK8_D 6BK8_O +sp|Q12788|TBL3_HUMAN sp|P04591|GAG_HV1H2 44.5 6RXU_U 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q12797|ASPH_HUMAN 44.5 1L6N_A 6RK9_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q12829|RB40B_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q12830|BPTF_HUMAN 44.5 1L6N_A 6AZE_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q12834|CDC20_HUMAN 44.5 1L6N_A 6Q6H_R 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q12926|ELAV2_HUMAN 44.5 1L6N_A 2GHP_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q12967|GNDS_HUMAN 44.5 1L6N_A 4JGW_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q13033|STRN3_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13042|CDC16_HUMAN 44.5 1L6N_A 6Q6G_Q 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q13099|IFT88_HUMAN 44.5 1L6N_A 6ID1_J 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q13112|CAF1B_HUMAN 44.5 1L6N_A 5XYI_g 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13151|ROA0_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q13206|DDX10_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q13216|ERCC8_HUMAN 44.5 1L6N_A 4A11_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13217|DNJC3_HUMAN 44.5 1L6N_A 2Y4T_C 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q13242|SRSF9_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q13285|STF1_HUMAN 44.5 1L6N_A 3TX7_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q13310|PABP4_HUMAN 44.5 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q13319|CD5R2_HUMAN 44.5 1L6N_A 1UNL_E 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q13325|IFIT5_HUMAN 44.5 1L6N_A 4HOR_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q13347|EIF3I_HUMAN 44.5 1L6N_A 5K0Y_T 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13409|DC1I2_HUMAN 44.5 1L6N_A 6F1Z_o 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13435|SF3B2_HUMAN 44.5 1L6N_A 6QX9_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q13573|SNW1_HUMAN 44.5 1L6N_A 6ID1_R 6BK8_O 6J6G_P +sp|P04591|GAG_HV1H2 sp|Q13595|TRA2A_HUMAN 44.5 1L6N_A 6G90_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q13610|PWP1_HUMAN 44.5 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13637|RAB32_HUMAN 44.5 1L6N_A 4CZ2_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q13685|AAMP_HUMAN 44.5 1L6N_A 4ZOX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q13702|RAPSN_HUMAN 44.5 1L6N_A 3RO2_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q13838|DX39B_HUMAN 44.5 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14003|KCNC3_HUMAN 44.5 1L6N_A 2R9R_H 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q14011|CIRBP_HUMAN 44.5 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q14088|RB33A_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q14137|BOP1_HUMAN 44.5 1L6N_A 6EM5_m 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q14139|UBE4A_HUMAN 44.5 1L6N_A 3M62_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q14147|DHX34_HUMAN 44.5 1L6N_A 6UP4_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14151|SAFB2_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q14191|WRN_HUMAN 44.5 1L6N_A 6YHR_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14240|IF4A2_HUMAN 44.5 1L6N_A 5ZC9_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14318|FKBP8_HUMAN 44.5 1L6N_A 5MGX_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q14498|RBM39_HUMAN 44.5 1L6N_A 5X8P_v 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q14562|DHX8_HUMAN 44.5 1L6N_A 6ICZ_Y 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14690|RRP5_HUMAN 44.5 1L6N_A 6RXZ_C 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q14692|BMS1_HUMAN 44.5 1L6N_A 6RXU_C 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q14839|CHD4_HUMAN 44.5 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14964|RB39A_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q149M9|NWD1_HUMAN sp|P04591|GAG_HV1H2 44.5 3SFZ_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q149N8|SHPRH_HUMAN 44.5 1L6N_A 4QN1_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q14CX7|NAA25_HUMAN 44.5 1L6N_A 5K04_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q15006|EMC2_HUMAN 44.5 1L6N_A 6Y4L_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q15019|SEPT2_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q15020|SART3_HUMAN 44.5 1L6N_A 5CTQ_C 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q15029|U5S1_HUMAN 44.5 1L6N_A 6ID1_C 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q15047|SETB1_HUMAN 44.5 1L6N_A 6BHE_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q15056|IF4H_HUMAN 44.5 1L6N_A 6FEC_u 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15061|WDR43_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q15233|NONO_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15269|PWP2_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q15286|RAB35_HUMAN 44.5 1L6N_A 6IF2_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q15291|RBBP5_HUMAN 44.5 1L6N_A 6KIV_N 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q15329|E2F5_HUMAN 44.5 1L6N_A 5TUU_B 6BK8_O 6J6G_A +sp|Q15334|L2GL1_HUMAN sp|P04591|GAG_HV1H2 44.5 6N8S_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q15361|TTF1_HUMAN 44.5 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q15382|RHEB_HUMAN 44.5 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q15415|RBY1F_HUMAN 44.5 1L6N_A 2FY1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15424|SAFB1_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15427|SF3B4_HUMAN 44.5 1L6N_A 6Y5Q_o 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15477|SKIV2_HUMAN 44.5 1L6N_A 5MC6_h 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q15493|RGN_HUMAN 44.5 1L6N_A 4GNA_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q15542|TAF5_HUMAN 44.5 1L6N_A 6MZM_G 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q15554|TERF2_HUMAN 44.5 1L6N_A 3BU8_B 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q15695|U2AFL_HUMAN 44.5 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15696|U2AFM_HUMAN 44.5 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15717|ELAV1_HUMAN 44.5 1L6N_A 2GHP_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q15751|HERC1_HUMAN 44.5 1L6N_A 4O2W_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q15785|TOM34_HUMAN 44.5 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q15907|RB11B_HUMAN 44.5 1L6N_A 2F9M_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q16181|SEPT7_HUMAN 44.5 1L6N_A 2QAG_C 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q16206|ENOX2_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q16560|U1SBP_HUMAN 44.5 1L6N_A 6G90_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q16576|RBBP7_HUMAN 44.5 1L6N_A 2XYI_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q16629|SRSF7_HUMAN 44.5 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q16630|CPSF6_HUMAN 44.5 1L6N_A 3Q2S_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q16760|DGKD_HUMAN 44.5 1L6N_A 1R79_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q17R89|RHG44_HUMAN 44.5 1L6N_A 3FK2_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q17RY0|CPEB4_HUMAN 44.5 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q1L5Z9|LONF2_HUMAN 44.5 1L6N_A 1ZBO_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q27J81|INF2_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q2M296|MTHSD_HUMAN 44.5 1L6N_A 3HY3_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q2NKX8|ERC6L_HUMAN 44.5 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q2TAY7|SMU1_HUMAN 44.5 1L6N_A 6Q8F_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q2V2M9|FHOD3_HUMAN 44.5 1L6N_A 3DAD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q2VIR3|IF2GL_HUMAN 44.5 1L6N_A 6FEC_S 6BK8_O 6TEO_C +sp|Q32P44|EMAL3_HUMAN sp|P04591|GAG_HV1H2 44.5 4CI8_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q32P51|RA1L2_HUMAN 44.5 1L6N_A 1L3K_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q3L8U1|CHD9_HUMAN 44.5 1L6N_A 6G0L_W 6BK8_O 6BK8_P +sp|Q3MJ13|WDR72_HUMAN sp|P04591|GAG_HV1H2 44.5 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q3SXM0|DC4L1_HUMAN 44.5 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q3YEC7|RABL6_HUMAN 44.5 1L6N_A 3IHW_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q49AM3|TTC31_HUMAN 44.5 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q4ADV7|RIC1_HUMAN 44.5 1L6N_A 4GGC_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q4G0J3|LARP7_HUMAN 44.5 1L6N_A 6D6V_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q4KMQ1|TPRN_HUMAN 44.5 1L6N_A 5OV3_A 6BK8_O 6J6G_A +sp|Q4L235|ACSF4_HUMAN sp|P04591|GAG_HV1H2 44.5 5T3D_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q4V339|CBWD6_HUMAN 44.5 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q4VXU2|PAP1L_HUMAN 44.5 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q504Q3|PAN2_HUMAN 44.5 1L6N_A 6R5K_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q53HC9|EIPR1_HUMAN 44.5 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q53S08|RAB6D_HUMAN 44.5 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q562E7|WDR81_HUMAN 44.5 1L6N_A 1MI1_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q587J7|TDR12_HUMAN 44.5 1L6N_A 6UV3_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q58WW2|DCAF6_HUMAN 44.5 1L6N_A 5VLJ_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5FWF4|ZRAB3_HUMAN 44.5 1L6N_A 6IY2_O 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q5H9U9|DDX6L_HUMAN 44.5 1L6N_A 4A4Z_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q5HYI8|RABL3_HUMAN 44.5 1L6N_A 6VIJ_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q5I0X7|TTC32_HUMAN 44.5 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q5JQF8|PAP1M_HUMAN 44.5 1L6N_A 1CVJ_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q5JRA6|TGO1_HUMAN 44.5 1L6N_A 6LTJ_I 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5JSH3|WDR44_HUMAN 44.5 1L6N_A 6QDV_o 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5JT25|RAB41_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q5JTN6|WDR38_HUMAN sp|P04591|GAG_HV1H2 44.5 4J87_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q5JTY5|CBWD3_HUMAN 44.5 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q5KSL6|DGKK_HUMAN 44.5 1L6N_A 1R79_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5KU26|COL12_HUMAN 44.5 1L6N_A 1PWB_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5MNZ6|WIPI3_HUMAN 44.5 1L6N_A 5LTD_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5MNZ9|WIPI1_HUMAN 44.5 1L6N_A 5LTG_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5QP82|DCA10_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5R3I4|TTC38_HUMAN 44.5 1L6N_A 2VQ2_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q5RIA9|CBWD5_HUMAN 44.5 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q5SXM2|SNPC4_HUMAN 44.5 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q5SZQ8|CELF3_HUMAN 44.5 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q5T0N1|CFA70_HUMAN 44.5 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q5T0Z8|CF132_HUMAN 44.5 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5T1V6|DDX59_HUMAN 44.5 1L6N_A 6Y50_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q5T4D3|TMTC4_HUMAN 44.5 1L6N_A 3HYM_H 6BK8_O 6J6H_d +sp|Q5T5C0|STXB5_HUMAN sp|P04591|GAG_HV1H2 44.5 6N8R_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q5T6F0|DCA12_HUMAN 44.5 1L6N_A 6DLO_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5T764|IFT1B_HUMAN 44.5 1L6N_A 5UDI_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q5T890|ER6L2_HUMAN 44.5 1L6N_A 5VVR_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q5T8P6|RBM26_HUMAN 44.5 1L6N_A 6ICZ_Y 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q5TAA0|TTC22_HUMAN 44.5 1L6N_A 4G1T_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q5TAQ9|DCAF8_HUMAN 44.5 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5VSG8|MANEL_HUMAN 44.5 1L6N_A 5M17_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VSL9|STRP1_HUMAN 44.5 1L6N_A 5KIS_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VT52|RPRD2_HUMAN 44.5 1L6N_A 4NAD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VTE0|EF1A3_HUMAN 44.5 1L6N_A 6RA9_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q5VTH9|WDR78_HUMAN 44.5 1L6N_A 6F1Z_o 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5VU92|DC121_HUMAN 44.5 1L6N_A 4L9O_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5VUA4|ZN318_HUMAN 44.5 1L6N_A 5ZWO_W 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VV67|PPRC1_HUMAN 44.5 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q5VVJ2|MYSM1_HUMAN 44.5 1L6N_A 2DCE_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q5VW00|DC122_HUMAN 44.5 1L6N_A 4L9O_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5VWQ0|RSBN1_HUMAN 44.5 1L6N_A 5UQD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VZM2|RRAGB_HUMAN 44.5 1L6N_A 4ARZ_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q5W0B1|OBI1_HUMAN 44.5 1L6N_A 6O9L_3 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5XUX1|FBXW9_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5XX13|FBW10_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q64LD2|WDR25_HUMAN 44.5 1L6N_A 6QDV_o 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q66LE6|2ABD_HUMAN 44.5 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q674R7|ATG9B_HUMAN 44.5 1L6N_A 6WR4_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q676U5|A16L1_HUMAN 44.5 1L6N_A 5NPW_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q68DA7|FMN1_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q69YN4|VIR_HUMAN 44.5 1L6N_A 6GMH_Z 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6DKK2|TTC19_HUMAN 44.5 1L6N_A 5O09_4 6BK8_O 6J6H_d +sp|Q6IA86|ELP2_HUMAN sp|P04591|GAG_HV1H2 44.5 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q6N069|NAA16_HUMAN 44.5 1L6N_A 6HD5_t 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6NWY9|PR40B_HUMAN 44.5 1L6N_A 6N7P_J 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6NXR0|IIGP5_HUMAN 44.5 1L6N_A 1TQ6_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q6NZY4|ZCHC8_HUMAN 44.5 1L6N_A 6C90_B 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q6P158|DHX57_HUMAN 44.5 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q6P1M3|L2GL2_HUMAN 44.5 1L6N_A 6N8S_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6P2E9|EDC4_HUMAN 44.5 1L6N_A 2VXG_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6P2Q9|PRP8_HUMAN 44.5 1L6N_A 6ID1_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6P3X3|TTC27_HUMAN 44.5 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6P4I2|WDR73_HUMAN 44.5 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6P597|KLC3_HUMAN 44.5 1L6N_A 4Y6W_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6PCD5|RFWD3_HUMAN 44.5 1L6N_A 6CVZ_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6PD62|CTR9_HUMAN 44.5 1L6N_A 6GMH_Q 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6PGP7|TTC37_HUMAN 44.5 1L6N_A 4BUJ_F 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6PID6|TTC33_HUMAN 44.5 1L6N_A 6FDP_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q6PJI9|WDR59_HUMAN 44.5 1L6N_A 3W15_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6Q0C0|TRAF7_HUMAN 44.5 1L6N_A 6ID1_r 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6QEF8|CORO6_HUMAN 44.5 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6RFH5|WDR74_HUMAN 44.5 1L6N_A 5SUI_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6RI45|BRWD3_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6SPF0|SAMD1_HUMAN 44.5 1L6N_A 1PK1_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6T4R5|NHS_HUMAN 44.5 1L6N_A 3P8C_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6TDP4|KLH17_HUMAN 44.5 1L6N_A 4YY8_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6UUV9|CRTC1_HUMAN 44.5 1L6N_A 5ZKO_H 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6UXN9|WDR82_HUMAN 44.5 1L6N_A 5VH9_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6VEQ5|WASH2_HUMAN 44.5 1L6N_A 6UHC_I 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6VVB1|NHLC1_HUMAN 44.5 1L6N_A 4ZLR_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6VY07|PACS1_HUMAN 44.5 1L6N_A 6MZM_G 6BK8_O 6J6G_A +sp|Q6X9E4|FBW12_HUMAN sp|P04591|GAG_HV1H2 44.5 6M90_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q6ZMI3|GLDN_HUMAN 44.5 1L6N_A 4D7C_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6ZMW3|EMAL6_HUMAN 44.5 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6ZMY6|WDR88_HUMAN 44.5 1L6N_A 4ZOX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6ZN66|GBP6_HUMAN 44.5 1L6N_A 1F5N_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q6ZNJ1|NBEL2_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q6ZP01|RBM44_HUMAN 44.5 1L6N_A 2AYM_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q6ZQQ6|WDR87_HUMAN 44.5 1L6N_A 5TZS_T 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6ZRY4|RBPS2_HUMAN 44.5 1L6N_A 2M9K_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q6ZS30|NBEL1_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6ZS81|WDFY4_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q6ZV73|FGD6_HUMAN 44.5 1L6N_A 3MPX_A 6BK8_O 6J6H_Q +sp|P04591|GAG_HV1H2 sp|Q6ZXV5|TMTC3_HUMAN 44.5 1L6N_A 6N7P_D 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q70E73|RAPH1_HUMAN 44.5 1L6N_A 6E31_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q70EK9|UBP51_HUMAN 44.5 1L6N_A 6TBM_Q 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q76FK4|NOL8_HUMAN 44.5 1L6N_A 5T9P_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q76KP1|B4GN4_HUMAN 44.5 1L6N_A 6PXU_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q7KZ85|SPT6H_HUMAN 44.5 1L6N_A 6GMH_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q7L014|DDX46_HUMAN 44.5 1L6N_A 6Y50_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q7L1Q6|BZW1_HUMAN 44.5 1L6N_A 3L6A_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q7L2E3|DHX30_HUMAN 44.5 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q7L523|RRAGA_HUMAN 44.5 1L6N_A 4ARZ_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q7L7V1|DHX32_HUMAN 44.5 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q7Z2Z2|EFL1_HUMAN 44.5 1L6N_A 5ANC_K 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q7Z3J3|RGPD4_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q7Z429|LFG1_HUMAN 44.5 1L6N_A 6NQ7_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q7Z478|DHX29_HUMAN 44.5 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q7Z494|NPHP3_HUMAN 44.5 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q7Z4L5|TT21B_HUMAN 44.5 1L6N_A 5MC6_i 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q7Z4S6|KI21A_HUMAN 44.5 1L6N_A 5MM7_K 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q7Z5L3|C1QL2_HUMAN 44.5 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q7Z5Q1|CPEB2_HUMAN 44.5 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q7Z5U6|WDR53_HUMAN 44.5 1L6N_A 5KC2_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q7Z6P3|RAB44_HUMAN 44.5 1L6N_A 5SZH_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q7Z739|YTHD3_HUMAN 44.5 1L6N_A 4RCJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86SE5|RALYL_HUMAN 44.5 1L6N_A 1WF2_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86T65|DAAM2_HUMAN 44.5 1L6N_A 2J1D_G 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86TD4|SRCA_HUMAN 44.5 1L6N_A 2QPT_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q86TI4|WDR86_HUMAN 44.5 1L6N_A 6G6O_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q86TJ2|TAD2B_HUMAN 44.5 1L6N_A 6CW3_E 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q86TM3|DDX53_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q86TM6|SYVN1_HUMAN 44.5 1L6N_A 6VK0_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86TV6|TTC7B_HUMAN 44.5 1L6N_A 5DSE_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q86TZ1|TTC6_HUMAN 44.5 1L6N_A 4RG6_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q86U06|RBM23_HUMAN 44.5 1L6N_A 5EV3_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86UA1|PRP39_HUMAN 44.5 1L6N_A 6G70_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q86UK7|ZN598_HUMAN 44.5 1L6N_A 6QNX_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86UP3|ZFHX4_HUMAN 44.5 1L6N_A 5V3J_E 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86UR1|NOXA1_HUMAN 44.5 1L6N_A 1HH8_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q86V15|CASZ1_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q86VM9|ZCH18_HUMAN 44.5 1L6N_A 6SC2_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86VZ2|WDR5B_HUMAN 44.5 1L6N_A 6E1Z_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q86W42|THOC6_HUMAN 44.5 1L6N_A 4CZX_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q86WJ1|CHD1L_HUMAN 44.5 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q86WT1|TT30A_HUMAN 44.5 1L6N_A 4UZY_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q86XK2|FBX11_HUMAN 44.5 1L6N_A 6KQS_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86XP3|DDX42_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q86Y01|DTX1_HUMAN 44.5 1L6N_A 3PG6_C 6BK8_O 6J6G_A +sp|Q86Y33|CD20B_HUMAN sp|P04591|GAG_HV1H2 44.5 4GGC_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q86YC2|PALB2_HUMAN 44.5 1L6N_A 3EU7_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q86YN6|PRGC2_HUMAN 44.5 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86YR5|GPSM1_HUMAN 44.5 1L6N_A 6HC2_C 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8IUF1|CBWD2_HUMAN 44.5 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8IUH3|RBM45_HUMAN 44.5 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8IUR5|TMTC1_HUMAN 44.5 1L6N_A 5JPZ_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8IV35|WDR49_HUMAN 44.5 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8IVF7|FMNL3_HUMAN 44.5 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8IWA0|WDR75_HUMAN 44.5 1L6N_A 6RXU_U 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8IWA4|MFN1_HUMAN 44.5 1L6N_A 5GOE_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8IWB7|WDFY1_HUMAN 44.5 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8IWG1|WDR63_HUMAN 44.5 1L6N_A 6RLB_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8IWX8|CHERP_HUMAN 44.5 1L6N_A 3D9N_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q8IX18|DHX40_HUMAN 44.5 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8IY21|DDX60_HUMAN 44.5 1L6N_A 6C90_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8IY37|DHX37_HUMAN 44.5 1L6N_A 6O16_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8IYB4|PEX5R_HUMAN 44.5 1L6N_A 4EQF_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8IYB8|SUV3_HUMAN 44.5 1L6N_A 3RC8_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8IYD1|ERF3B_HUMAN 44.5 1L6N_A 5LZT_j 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8IYD8|FANCM_HUMAN 44.5 1L6N_A 4E45_J 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8IYH5|ZZZ3_HUMAN 44.5 1L6N_A 2FC7_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q8IYM1|SEP12_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8IYX4|DND1_HUMAN 44.5 1L6N_A 4QQB_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8IYY4|DZI1L_HUMAN 44.5 1L6N_A 3NA7_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8IZL8|PELP1_HUMAN 44.5 1L6N_A 5TAP_E 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8IZP2|ST134_HUMAN 44.5 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|Q8IZQ1|WDFY3_HUMAN sp|P04591|GAG_HV1H2 44.5 1T77_D 1L6N_A 6BK8_D 6BK8_O +sp|Q8IZU2|WDR17_HUMAN sp|P04591|GAG_HV1H2 44.5 5H1J_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q8N0X2|SPG16_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N0Z6|TTC5_HUMAN 44.5 1L6N_A 2XVS_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8N122|RPTOR_HUMAN 44.5 1L6N_A 6BCX_W 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N136|DAW1_HUMAN 44.5 1L6N_A 5NNZ_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N157|AHI1_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5MQ0_t +sp|Q8N1V2|CFA52_HUMAN sp|P04591|GAG_HV1H2 44.5 6U42_5 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q8N394|TMTC2_HUMAN 44.5 1L6N_A 3IEG_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8N3C0|ASCC3_HUMAN 44.5 1L6N_A 5DCA_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8N3E9|PLCD3_HUMAN 44.5 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N3P4|VPS8_HUMAN 44.5 1L6N_A 6RXU_U 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N3Y1|FBXW8_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N3Z3|GTPB8_HUMAN 44.5 1L6N_A 5UCV_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8N442|GUF1_HUMAN 44.5 1L6N_A 5IMQ_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8N4P2|TT30B_HUMAN 44.5 1L6N_A 4UZY_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8N4Z0|RAB42_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8N594|MPND_HUMAN 44.5 1L6N_A 5CW6_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N5C6|SRBD1_HUMAN 44.5 1L6N_A 3BZC_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8N5D0|WDTC1_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N5P1|ZC3H8_HUMAN 44.5 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8N693|ESX1_HUMAN 44.5 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N6W0|CELF5_HUMAN 44.5 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8N7X1|RMXL3_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8N8A6|DDX51_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8N8D1|PDCD7_HUMAN 44.5 1L6N_A 6LTJ_I 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N8S7|ENAH_HUMAN 44.5 1L6N_A 1XOD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N9B5|JMY_HUMAN 44.5 1L6N_A 5X1G_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N9F0|NAT8L_HUMAN 44.5 1L6N_A 1S3Z_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8N9V3|WSDU1_HUMAN 44.5 1L6N_A 5WUK_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NA23|WDR31_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NA56|TTC29_HUMAN 44.5 1L6N_A 4G2V_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8NA75|DC4L2_HUMAN 44.5 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8NAA4|A16L2_HUMAN 44.5 1L6N_A 5NPW_H 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8NAV1|PR38A_HUMAN 44.5 1L6N_A 6AHD_Z 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q8NBP0|TTC13_HUMAN 44.5 1L6N_A 4R7S_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8NBT0|POC1A_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NDG6|TDRD9_HUMAN 44.5 1L6N_A 5AOR_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8NDM7|CFA43_HUMAN 44.5 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NDT2|RB15B_HUMAN 44.5 1L6N_A 1OW1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8NDW8|TT21A_HUMAN 44.5 1L6N_A 4M57_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8NE35|CPEB3_HUMAN 44.5 1L6N_A 2MKI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8NE71|ABCF1_HUMAN 44.5 1L6N_A 5ZXD_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8NEE8|TTC16_HUMAN 44.5 1L6N_A 2Y4T_C 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8NEZ3|WDR19_HUMAN 44.5 1L6N_A 5NZT_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NFC6|BD1L1_HUMAN 44.5 1L6N_A 6RMH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8NFH3|NUP43_HUMAN 44.5 1L6N_A 5A9Q_R 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NFH4|NUP37_HUMAN 44.5 1L6N_A 5A9Q_T 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NFI4|F10A5_HUMAN 44.5 1L6N_A 4J8C_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8NFP9|NBEA_HUMAN 44.5 1L6N_A 1MI1_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NHQ9|DDX55_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8NHV4|NEDD1_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8NHY2|COP1_HUMAN 44.5 1L6N_A 5IGQ_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8NI36|WDR36_HUMAN 44.5 1L6N_A 5ICA_C 6BK8_O 5YLZ_T +sp|Q8TAF3|WDR48_HUMAN sp|P04591|GAG_HV1H2 44.5 5K1A_F 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q8TAI7|REBL1_HUMAN 44.5 1L6N_A 3OES_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8TAM2|TTC8_HUMAN 44.5 1L6N_A 6VBV_8 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8TAQ2|SMRC2_HUMAN 44.5 1L6N_A 6LTJ_O 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q8TAT6|NPL4_HUMAN 44.5 1L6N_A 6OA9_G 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TB24|RIN3_HUMAN 44.5 1L6N_A 2EFH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TBC3|SHKB1_HUMAN 44.5 1L6N_A 4BGC_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TBF4|ZCRB1_HUMAN 44.5 1L6N_A 5TKZ_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8TBY0|RBM46_HUMAN 44.5 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|Q8TBY9|CF251_HUMAN sp|P04591|GAG_HV1H2 44.5 6U42_5 1L6N_A 6BK8_D 6BK8_O +sp|Q8TBZ3|WDR20_HUMAN sp|P04591|GAG_HV1H2 44.5 5K1C_C 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q8TC44|POC1B_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TC92|ENOX1_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8TCS8|PNPT1_HUMAN 44.5 1L6N_A 1E3H_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8TD26|CHD6_HUMAN 44.5 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8TDD1|DDX54_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8TDG4|HELQ_HUMAN 44.5 1L6N_A 5AGA_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8TDJ6|DMXL2_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TDN4|CABL1_HUMAN 44.5 1L6N_A 4EOJ_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TE59|ATS19_HUMAN 44.5 1L6N_A 6QIG_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TE82|S3TC1_HUMAN 44.5 1L6N_A 4WND_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8TE96|DQX1_HUMAN 44.5 1L6N_A 5LTJ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q8TEB1|DCA11_HUMAN 44.5 1L6N_A 2PBI_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TED0|UTP15_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TEQ6|GEMI5_HUMAN 44.5 1L6N_A 5TEE_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8TF17|S3TC2_HUMAN 44.5 1L6N_A 5A7D_C 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q8WU90|ZC3HF_HUMAN 44.5 1L6N_A 4A9A_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8WUA4|TF3C2_HUMAN 44.5 1L6N_A 2J04_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8WV16|DCAF4_HUMAN 44.5 1L6N_A 1SQ9_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8WVS4|WDR60_HUMAN 44.5 1L6N_A 6RLB_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8WVT3|TPC12_HUMAN 44.5 1L6N_A 4A1S_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8WWQ0|PHIP_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8WXA9|SREK1_HUMAN 44.5 1L6N_A 3PGW_L 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8WXF0|SRS12_HUMAN 44.5 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8WXF1|PSPC1_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8WXH6|RB40A_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q8WYJ6|SEPT1_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q92466|DDB2_HUMAN 44.5 1L6N_A 4E54_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q92499|DDX1_HUMAN 44.5 1L6N_A 5ZWN_y 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q92558|WASF1_HUMAN 44.5 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92620|PRP16_HUMAN 44.5 1L6N_A 5YZG_Z 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q92636|FAN_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q92698|RAD54_HUMAN 44.5 1L6N_A 1Z3I_X 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q92730|RND1_HUMAN 44.5 1L6N_A 2REX_D 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q92737|RSLAA_HUMAN 44.5 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q92747|ARC1A_HUMAN 44.5 1L6N_A 1K8K_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q92804|RBP56_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q92828|COR2A_HUMAN 44.5 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q92830|KAT2A_HUMAN 44.5 1L6N_A 6CW3_H 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92838|EDA_HUMAN 44.5 1L6N_A 1RJ7_E 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92841|DDX17_HUMAN 44.5 1L6N_A 6UV1_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q92879|CELF1_HUMAN 44.5 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q92896|GSLG1_HUMAN 44.5 1L6N_A 6X9O_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92905|CSN5_HUMAN 44.5 1L6N_A 4D10_E 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92922|SMRC1_HUMAN 44.5 1L6N_A 6LTJ_O 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q92925|SMRD2_HUMAN 44.5 1L6N_A 6LTJ_P 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92930|RAB8B_HUMAN 44.5 1L6N_A 5SZI_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q93062|RBPMS_HUMAN 44.5 1L6N_A 5CYJ_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q969H0|FBXW7_HUMAN 44.5 1L6N_A 2OVR_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q969L4|LSM10_HUMAN 44.5 1L6N_A 6V4X_C 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q969S9|RRF2M_HUMAN 44.5 1L6N_A 2BM0_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q969U6|FBXW5_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|Q969X6|UTP4_HUMAN sp|P04591|GAG_HV1H2 44.5 5WLC_L 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q96A19|C102A_HUMAN 44.5 1L6N_A 4XA6_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96A58|RERG_HUMAN 44.5 1L6N_A 3SEA_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96AH8|RAB7B_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96AX2|RAB37_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96AY4|TTC28_HUMAN 44.5 1L6N_A 5MC6_i 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96C10|DHX58_HUMAN 44.5 1L6N_A 5JB2_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q96DA2|RB39B_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96DH6|MSI2H_HUMAN 44.5 1L6N_A 5HO4_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96DI7|SNR40_HUMAN 44.5 1L6N_A 6ID1_E 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96DN5|TBC31_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96DU9|PABP5_HUMAN 44.5 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96E39|RMXL1_HUMAN 44.5 1L6N_A 5YVG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96EE3|SEH1_HUMAN 44.5 1L6N_A 5A9Q_P 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96EP5|DAZP1_HUMAN 44.5 1L6N_A 2UP1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96EQ0|SGTB_HUMAN 44.5 1L6N_A 5L0Y_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96EV2|RBM33_HUMAN 44.5 1L6N_A 6ODM_O 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96EX3|WDR34_HUMAN 44.5 1L6N_A 6SC2_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96FJ0|STALP_HUMAN 44.5 1L6N_A 5GM6_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96FK6|WDR89_HUMAN 44.5 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96G74|OTUD5_HUMAN 44.5 1L6N_A 3PFY_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96GQ7|DDX27_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q96H35|RBM18_HUMAN 44.5 1L6N_A 2EK6_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96IC2|REXO5_HUMAN 44.5 1L6N_A 5Z9X_A 6BK8_O 6J6G_R +sp|Q96J01|THOC3_HUMAN sp|P04591|GAG_HV1H2 44.5 6QTS_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q96J87|CELF6_HUMAN 44.5 1L6N_A 6R5K_D 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96JH7|VCIP1_HUMAN 44.5 1L6N_A 3ZRH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96JK2|DCAF5_HUMAN 44.5 1L6N_A 3GRE_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96JM2|ZN462_HUMAN 44.5 1L6N_A 5V3J_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96KV7|WDR90_HUMAN 44.5 1L6N_A 3SFZ_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96L91|EP400_HUMAN 44.5 1L6N_A 6IGM_H 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96MF7|NSE2_HUMAN 44.5 1L6N_A 3HTK_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96MR6|CFA57_HUMAN 44.5 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96MT7|CFA44_HUMAN 44.5 1L6N_A 6U42_5 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96MX6|WDR92_HUMAN 44.5 1L6N_A 3I2N_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96N46|TTC14_HUMAN 44.5 1L6N_A 2HR2_D 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96NG3|TTC25_HUMAN 44.5 1L6N_A 4A1S_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96P53|WDFY2_HUMAN 44.5 1L6N_A 2PM7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q96PK6|RBM14_HUMAN 44.5 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96PQ0|SORC2_HUMAN 44.5 1L6N_A 6FFY_A 6BK8_O 6J6G_A +sp|Q96PQ7|KLHL5_HUMAN sp|P04591|GAG_HV1H2 44.5 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q96PV6|LENG8_HUMAN 44.5 1L6N_A 5L4K_T 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96PY5|FMNL2_HUMAN 44.5 1L6N_A 4YDH_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96RK4|BBS4_HUMAN 44.5 1L6N_A 6VBV_4 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96RP9|EFGM_HUMAN 44.5 1L6N_A 3J0E_H 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96RR1|PEO1_HUMAN 44.5 1L6N_A 1Q57_F 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q96RY7|IF140_HUMAN 44.5 1L6N_A 3MKQ_E 6BK8_O 5YLZ_T +sp|Q96S15|WDR24_HUMAN sp|P04591|GAG_HV1H2 44.5 3W15_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q96S21|RB40C_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q96S59|RANB9_HUMAN 44.5 1L6N_A 6SWY_1 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96SQ7|ATOH8_HUMAN 44.5 1L6N_A 6MGM_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96ST3|SIN3A_HUMAN 44.5 1L6N_A 2N2H_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96T37|RBM15_HUMAN 44.5 1L6N_A 2RT5_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q99543|DNJC2_HUMAN 44.5 1L6N_A 5DJE_B 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q99590|SCAFB_HUMAN 44.5 1L6N_A 5VZV_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q99614|TTC1_HUMAN 44.5 1L6N_A 4APO_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q99615|DNJC7_HUMAN 44.5 1L6N_A 2Y4U_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q99633|PRP18_HUMAN 44.5 1L6N_A 1DVK_B 6BK8_O 6BK8_N +sp|P04591|GAG_HV1H2 sp|Q99666|RGPD5_HUMAN 44.5 1L6N_A 3M1I_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q99698|LYST_HUMAN 44.5 1L6N_A 1T77_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q99719|SEPT5_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q99729|ROAA_HUMAN 44.5 1L6N_A 2UP1_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q99973|TEP1_HUMAN 44.5 1L6N_A 3SFZ_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BQ04|RBM4B_HUMAN 44.5 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BQ39|DDX50_HUMAN 44.5 1L6N_A 6L5O_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9BQ67|GRWD1_HUMAN 44.5 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BQ87|TBL1Y_HUMAN 44.5 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BQA1|MEP50_HUMAN 44.5 1L6N_A 4GQB_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BQI5|SGIP1_HUMAN 44.5 1L6N_A 5JP2_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BR76|COR1B_HUMAN 44.5 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9BRA0|LSMD1_HUMAN 44.5 1L6N_A 3JB9_E 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q9BRL6|SRSF8_HUMAN 44.5 1L6N_A 6N7R_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BRP4|PAAF1_HUMAN 44.5 1L6N_A 3ACP_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BRT8|CBWD1_HUMAN 44.5 1L6N_A 4IXN_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9BRX9|WDR83_HUMAN 44.5 1L6N_A 6U8B_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BSC4|NOL10_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BTD8|RBM42_HUMAN 44.5 1L6N_A 6QW6_R 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BTV6|DPH7_HUMAN 44.5 1L6N_A 4PSW_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BU20|CPLN2_HUMAN 44.5 1L6N_A 1R2Q_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9BUQ8|DDX23_HUMAN 44.5 1L6N_A 6QW6_5 6BK8_O 6BK8_P +sp|Q9BUR4|TCAB1_HUMAN sp|P04591|GAG_HV1H2 44.5 3DW8_E 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9BV38|WDR18_HUMAN 44.5 1L6N_A 4U1E_I 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BVA0|KTNB1_HUMAN 44.5 1L6N_A 5LB7_A 6BK8_O 5MQ0_t +sp|Q9BVC4|LST8_HUMAN sp|P04591|GAG_HV1H2 44.5 6BCU_E 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9BWF3|RBM4_HUMAN 44.5 1L6N_A 2MJN_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BX10|GTPB2_HUMAN 44.5 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9BX46|RBM24_HUMAN 44.5 1L6N_A 5Z9Z_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BXJ9|NAA15_HUMAN 44.5 1L6N_A 4XNH_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9BXX0|EMIL2_HUMAN 44.5 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BY44|EIF2A_HUMAN 44.5 1L6N_A 6GSN_p 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BYB4|GNB1L_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BYG3|MK67I_HUMAN 44.5 1L6N_A 2AFF_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BYW2|SETD2_HUMAN 44.5 1L6N_A 6PX3_S 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BYX4|IFIH1_HUMAN 44.5 1L6N_A 6GKM_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9BZC1|CELF4_HUMAN 44.5 1L6N_A 2DHS_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9BZG1|RAB34_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|Q9BZH6|WDR11_HUMAN sp|P04591|GAG_HV1H2 44.5 5H1J_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9BZJ0|CRNL1_HUMAN 44.5 1L6N_A 6ID1_J 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9BZK7|TBL1R_HUMAN 44.5 1L6N_A 4LG9_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9C0C7|AMRA1_HUMAN 44.5 1L6N_A 6CVZ_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9C0D6|FHDC1_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9C0F0|ASXL3_HUMAN 44.5 1L6N_A 6CGA_D 6BK8_O 6J6G_A +sp|Q9C0H6|KLHL4_HUMAN sp|P04591|GAG_HV1H2 44.5 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9C0J8|WDR33_HUMAN 44.5 1L6N_A 6URO_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9GZL7|WDR12_HUMAN 44.5 1L6N_A 6N31_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9GZR7|DDX24_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9GZS0|DNAI2_HUMAN 44.5 1L6N_A 6RLB_C 6BK8_O 5YLZ_T +sp|Q9GZS3|WDR61_HUMAN sp|P04591|GAG_HV1H2 44.5 3OW8_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9H013|ADA19_HUMAN 44.5 1L6N_A 3G5C_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H074|PAIP1_HUMAN 44.5 1L6N_A 3RK6_B 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q9H082|RB33B_HUMAN 44.5 1L6N_A 2G77_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9H0B6|KLC2_HUMAN 44.5 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9H0N0|RAB6C_HUMAN 44.5 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9H0S4|DDX47_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H0Z9|RBM38_HUMAN 44.5 1L6N_A 5Z9Z_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9H161|ALX4_HUMAN 44.5 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H172|ABCG4_HUMAN 44.5 1L6N_A 5DO7_C 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H1Z4|WDR13_HUMAN 44.5 1L6N_A 3GRE_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9H221|ABCG8_HUMAN 44.5 1L6N_A 5DO7_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H222|ABCG5_HUMAN 44.5 1L6N_A 5DO7_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H254|SPTN4_HUMAN 44.5 1L6N_A 1SJJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H2G4|TSYL2_HUMAN 44.5 1L6N_A 5X7V_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H2U1|DHX36_HUMAN 44.5 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H2Y7|ZN106_HUMAN 44.5 1L6N_A 6M90_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9H361|PABP3_HUMAN 44.5 1L6N_A 6R5K_H 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9H3S7|PTN23_HUMAN 44.5 1L6N_A 2R03_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H461|FZD8_HUMAN 44.5 1L6N_A 5V57_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H4L7|SMRCD_HUMAN 44.5 1L6N_A 6GEN_M 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H4P4|RNF41_HUMAN 44.5 1L6N_A 2FZP_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9H5Z1|DHX35_HUMAN 44.5 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H6R0|DHX33_HUMAN 44.5 1L6N_A 5YLZ_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H6S0|YTDC2_HUMAN 44.5 1L6N_A 5VHE_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H6T3|RPAP3_HUMAN 44.5 1L6N_A 6FO1_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9H6Y2|WDR55_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9H7D7|WDR26_HUMAN 44.5 1L6N_A 6MZM_G 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9H7N4|SFR19_HUMAN 44.5 1L6N_A 6ICZ_Y 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H7X7|IFT22_HUMAN 44.5 1L6N_A 6IAN_E 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9H808|TLE6_HUMAN 44.5 1L6N_A 1GXR_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9H892|TTC12_HUMAN 44.5 1L6N_A 4I2Z_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9H8H2|DDX31_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9H967|WDR76_HUMAN 44.5 1L6N_A 4XYH_A 6BK8_O 5YLZ_T +sp|Q9H977|WDR54_HUMAN sp|P04591|GAG_HV1H2 44.5 6G6M_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9HAD4|WDR41_HUMAN 44.5 1L6N_A 6LT0_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9HAU5|RENT2_HUMAN 44.5 1L6N_A 4CEM_B 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q9HAV0|GBB4_HUMAN 44.5 1L6N_A 5KDO_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9HBD1|RC3H2_HUMAN 44.5 1L6N_A 4Z31_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9HBG6|IF122_HUMAN 44.5 1L6N_A 3MKQ_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9HC35|EMAL4_HUMAN 44.5 1L6N_A 4CI8_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9HCK8|CHD8_HUMAN 44.5 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9HCS7|SYF1_HUMAN 44.5 1L6N_A 6FF7_M 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9HCU5|PREB_HUMAN 44.5 1L6N_A 5TF2_A 6BK8_O 5YLZ_T +sp|Q9NNW5|WDR6_HUMAN sp|P04591|GAG_HV1H2 44.5 6QK7_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9NP58|ABCB6_HUMAN 44.5 1L6N_A 4MYC_C 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NP64|NO40_HUMAN 44.5 1L6N_A 2CQO_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NP78|ABCB9_HUMAN 44.5 1L6N_A 4AYX_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NP90|RAB9B_HUMAN 44.5 1L6N_A 1S8F_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9NQ94|A1CF_HUMAN 44.5 1L6N_A 3VF0_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9NQC3|RTN4_HUMAN 44.5 1L6N_A 2KO2_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NQI0|DDX4_HUMAN 44.5 1L6N_A 2DB3_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NQL2|RRAGD_HUMAN 44.5 1L6N_A 6ULG_G 6BK8_O 6TEO_C +sp|Q9NQW1|SC31B_HUMAN sp|P04591|GAG_HV1H2 44.5 4BZJ_C 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9NR30|DDX21_HUMAN 44.5 1L6N_A 6L5O_A 6BK8_O 6BK8_P +sp|Q9NR64|KLHL1_HUMAN sp|P04591|GAG_HV1H2 44.5 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|Q9NRG9|AAAS_HUMAN sp|P04591|GAG_HV1H2 44.5 5T2A_7 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9NRJ4|TULP4_HUMAN 44.5 1L6N_A 1S31_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NRK6|ABCBA_HUMAN 44.5 1L6N_A 4AYX_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NRL3|STRN4_HUMAN 44.5 1L6N_A 5VH9_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NRR4|RNC_HUMAN 44.5 1L6N_A 6LXD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NRW1|RAB6B_HUMAN 44.5 1L6N_A 3BBP_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9NRZ9|HELLS_HUMAN 44.5 1L6N_A 6JYL_K 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NSI6|BRWD1_HUMAN 44.5 1L6N_A 1VYH_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NSK0|KLC4_HUMAN 44.5 1L6N_A 6EJN_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9NSV4|DIAP3_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NUL7|DDX28_HUMAN 44.5 1L6N_A 5Z3G_Y 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NUQ8|ABCF3_HUMAN 44.5 1L6N_A 5ZXD_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NUT2|MITOS_HUMAN 44.5 1L6N_A 5OCH_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NUU7|DD19A_HUMAN 44.5 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NV06|DCA13_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NVA2|SEP11_HUMAN 44.5 1L6N_A 2QAG_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9NVP1|DDX18_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NVX2|NLE1_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NW64|RBM22_HUMAN 44.5 1L6N_A 6ID1_O 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9NW82|WDR70_HUMAN 44.5 1L6N_A 1YFQ_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NWB1|RFOX1_HUMAN 44.5 1L6N_A 4ZKA_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9NWH9|SLTM_HUMAN 44.5 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9NWT1|PK1IP_HUMAN 44.5 1L6N_A 3V7D_D 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NXC5|MIO_HUMAN 44.5 1L6N_A 4YCZ_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NXZ2|DDX43_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NY43|BARH2_HUMAN 44.5 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NY93|DDX56_HUMAN 44.5 1L6N_A 5Z3G_Y 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NYS7|WSB2_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NZ56|FMN2_HUMAN 44.5 1L6N_A 3O4X_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NZ81|PRR13_HUMAN 44.5 1L6N_A 6J6G_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NZC9|SMAL1_HUMAN 44.5 1L6N_A 6PWF_K 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9NZJ0|DTL_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9P013|CWC15_HUMAN 44.5 1L6N_A 6ID1_P 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q9P0K8|FOXJ2_HUMAN 44.5 1L6N_A 1JXS_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9P2C4|TM181_HUMAN 44.5 1L6N_A 6LTJ_P 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9P2D1|CHD7_HUMAN 44.5 1L6N_A 5O9G_W 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9P2H3|IFT80_HUMAN 44.5 1L6N_A 5N4A_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9P2L0|WDR35_HUMAN 44.5 1L6N_A 3MKQ_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9P2N5|RBM27_HUMAN 44.5 1L6N_A 6ICZ_Y 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9P2R6|RERE_HUMAN 44.5 1L6N_A 4BKX_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9P2S5|WRP73_HUMAN 44.5 1L6N_A 4U1F_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UBJ2|ABCD2_HUMAN 44.5 1L6N_A 6JBJ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UBK2|PRGC1_HUMAN 44.5 1L6N_A 6D0Y_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UBK7|RBL2A_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9UFC0|LRWD1_HUMAN 44.5 1L6N_A 6CVZ_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UG01|IF172_HUMAN 44.5 1L6N_A 6QK7_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UG63|ABCF2_HUMAN 44.5 1L6N_A 6R84_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UGI6|KCNN3_HUMAN 44.5 1L6N_A 6CNM_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UGR2|Z3H7B_HUMAN 44.5 1L6N_A 2D9M_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9UH03|SEPT3_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9UHD8|SEPT9_HUMAN 44.5 1L6N_A 4Z54_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9UHI6|DDX20_HUMAN 44.5 1L6N_A 5SUQ_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UHL0|DDX25_HUMAN 44.5 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UHX1|PUF60_HUMAN 44.5 1L6N_A 2KXH_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UI08|EVL_HUMAN 44.5 1L6N_A 1QC6_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UI46|DNAI1_HUMAN 44.5 1L6N_A 6F1Z_o 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UIM3|FKBPL_HUMAN 44.5 1L6N_A 1P5Q_B 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9UJ55|MAGL2_HUMAN 44.5 1L6N_A 6R7T_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UJV9|DDX41_HUMAN 44.5 1L6N_A 5ZWN_y 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UJX2|CDC23_HUMAN 44.5 1L6N_A 6Q6H_V 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9UJX3|APC7_HUMAN 44.5 1L6N_A 6Q6G_Z 6BK8_O 6J6H_d +sp|Q9UJX5|APC4_HUMAN sp|P04591|GAG_HV1H2 44.5 6TM5_I 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9UK45|LSM7_HUMAN 44.5 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q9UKB1|FBW1B_HUMAN 44.5 1L6N_A 6WNX_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UKM9|RALY_HUMAN 44.5 1L6N_A 4PKD_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UKT8|FBXW2_HUMAN 44.5 1L6N_A 3V7D_D 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UL51|HCN2_HUMAN 44.5 1L6N_A 6UQF_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9ULG1|INO80_HUMAN 44.5 1L6N_A 6HTS_G 6BK8_O 6BK8_P +sp|Q9ULI1|NWD2_HUMAN sp|P04591|GAG_HV1H2 44.5 3SFZ_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9ULL5|PRR12_HUMAN 44.5 1L6N_A 4UUD_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9ULT0|TTC7A_HUMAN 44.5 1L6N_A 5DSE_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9ULV4|COR1C_HUMAN 44.5 1L6N_A 4OZU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UM11|FZR1_HUMAN 44.5 1L6N_A 4UI9_R 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UMN6|KMT2B_HUMAN 44.5 1L6N_A 6KIZ_K 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UMR2|DD19B_HUMAN 44.5 1L6N_A 3FMP_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UMS4|PRP19_HUMAN 44.5 1L6N_A 6J6G_q 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UNE7|CHIP_HUMAN 44.5 1L6N_A 2C2L_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UNQ0|ABCG2_HUMAN 44.5 1L6N_A 6HZM_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UNT1|RBL2B_HUMAN 44.5 1L6N_A 6JMG_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9UPN6|SCAF8_HUMAN 44.5 1L6N_A 2DIW_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UPQ9|TNR6B_HUMAN 44.5 1L6N_A 2WBR_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UPS6|SET1B_HUMAN 44.5 1L6N_A 6UH5_M 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UPT8|ZC3H4_HUMAN 44.5 1L6N_A 2CQE_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UPY3|DICER_HUMAN 44.5 1L6N_A 5ZAM_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9UPY6|WASF3_HUMAN 44.5 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UQ03|COR2B_HUMAN 44.5 1L6N_A 4OZU_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9UQ16|DYN3_HUMAN 44.5 1L6N_A 4UUK_I 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9UQ35|SRRM2_HUMAN 44.5 1L6N_A 6ICZ_U 6BK8_O 5MPS_R +sp|P04591|GAG_HV1H2 sp|Q9Y222|DMTF1_HUMAN 44.5 1L6N_A 5EYB_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q9Y263|PLAP_HUMAN 44.5 1L6N_A 3PST_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9Y297|FBW1A_HUMAN 44.5 1L6N_A 6TTU_T 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y2G1|MYRF_HUMAN 44.5 1L6N_A 5YHU_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y2I8|WDR37_HUMAN 44.5 1L6N_A 2QXV_A 6BK8_O 5MQ0_t +sp|Q9Y2K9|STB5L_HUMAN sp|P04591|GAG_HV1H2 44.5 6N8R_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9Y2R4|DDX52_HUMAN 44.5 1L6N_A 6Y5Q_p 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9Y2T4|2ABG_HUMAN 44.5 1L6N_A 3DW8_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9Y2X0|MED16_HUMAN 44.5 1L6N_A 6RM3_S 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9Y2Z0|SGT1_HUMAN 44.5 1L6N_A 2KMW_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9Y333|LSM2_HUMAN 44.5 1L6N_A 6QX9_6 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q9Y383|LC7L2_HUMAN 44.5 1L6N_A 5ZWN_Y 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q9Y388|RBMX2_HUMAN 44.5 1L6N_A 6FF4_1 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9Y3B4|SF3B6_HUMAN 44.5 1L6N_A 3LQV_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9Y3F4|STRAP_HUMAN 44.5 1L6N_A 4WJV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y450|HBS1L_HUMAN 44.5 1L6N_A 5LZZ_j 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9Y484|WIPI4_HUMAN 44.5 1L6N_A 5LTD_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y485|DMXL1_HUMAN 44.5 1L6N_A 6JLQ_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y4B6|DCAF1_HUMAN 44.5 1L6N_A 4PXW_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9Y4D1|DAAM1_HUMAN 44.5 1L6N_A 2J1D_G 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y4E6|WDR7_HUMAN 44.5 1L6N_A 6QK7_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y4P3|TBL2_HUMAN 44.5 1L6N_A 2PBI_D 6BK8_O 5MQ0_t +sp|Q9Y4P8|WIPI2_HUMAN sp|P04591|GAG_HV1H2 44.5 5LTG_B 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9Y4Y9|LSM5_HUMAN 44.5 1L6N_A 6QW6_6 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q9Y4Z0|LSM4_HUMAN 44.5 1L6N_A 3JCR_4 6BK8_O 5ZWO_T +sp|P04591|GAG_HV1H2 sp|Q9Y580|RBM7_HUMAN 44.5 1L6N_A 6ELD_A 6BK8_O 6J6G_R +sp|Q9Y597|KCTD3_HUMAN sp|P04591|GAG_HV1H2 44.5 4BGC_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9Y5J1|UTP18_HUMAN 44.5 1L6N_A 6ND4_S 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y5M8|SRPRB_HUMAN 44.5 1L6N_A 2FH5_B 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9Y5Q9|TF3C3_HUMAN 44.5 1L6N_A 5AIO_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9Y5S9|RBM8A_HUMAN 44.5 1L6N_A 6ICZ_w 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9Y613|FHOD1_HUMAN 44.5 1L6N_A 3DAD_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y618|NCOR2_HUMAN 44.5 1L6N_A 4CZZ_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y620|RA54B_HUMAN 44.5 1L6N_A 1Z3I_X 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9Y661|HS3S4_HUMAN 44.5 1L6N_A 1T8T_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y6I7|WSB1_HUMAN 44.5 1L6N_A 4J87_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9Y6J0|CABIN_HUMAN 44.5 1L6N_A 1N6J_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9Y6M1|IF2B2_HUMAN 44.5 1L6N_A 3N89_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9Y6V0|PCLO_HUMAN 44.5 1L6N_A 1RH8_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y6V7|DDX49_HUMAN 44.5 1L6N_A 6EM3_D 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9Y6W5|WASF2_HUMAN 44.5 1L6N_A 4N78_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9Y6X3|SCC4_HUMAN 44.5 1L6N_A 5W94_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9Y6Y8|S23IP_HUMAN 44.5 1L6N_A 3IDW_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 tr|A0A0B4J2E5|A0A0B4J2E5_HUMAN 44.5 1L6N_A 5WLC_L 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 tr|A0A0G2JNQ3|A0A0G2JNQ3_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 tr|A0A0G2JPF8|A0A0G2JPF8_HUMAN 44.5 1L6N_A 2KVI_A 6BK8_O 6J6G_R +sp|A0A0K0K1E9|TVB77_HUMAN sp|P04601|NEF_HV1H2 44.5 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|A8K4G0|CLM7_HUMAN 44.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O75871|CEAM4_HUMAN 44.5 3TB8_A 6JXR_f 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|A0A087WYE8|A0A087WYE8_HUMAN 44.5 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q96S86|HPLN3_HUMAN 44.5 2X7L_R 2PF5_B 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|P43626|KI2L1_HUMAN 44.4 6PWU_E 1B6U_A 6UM5_E 6CBP_A +sp|P04578|ENV_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 44.4 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A0K0K1G8|TVBJ2_HUMAN 44.4 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O95198|KLHL2_HUMAN 44.4 1L6N_A 4YY8_A 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|P12814|ACTN1_HUMAN 44.4 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P55082|MFAP3_HUMAN sp|P04585|POL_HV1H2 44.4 6J8H_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q5BKX5|CS054_HUMAN 44.4 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9P2G3|KLH14_HUMAN 44.4 1L6N_A 4YY8_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1G8|TVBJ2_HUMAN 44.4 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GTH6|CS2IP_HUMAN 44.4 1L6N_A 6FF7_T 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|A0JLT2|MED19_HUMAN 44.4 1L6N_A 6J6G_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|A3KN83|SBNO1_HUMAN 44.4 1L6N_A 6NE3_W 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|A5YKK6|CNOT1_HUMAN 44.4 1L6N_A 4C0D_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|A6NH57|ARL5C_HUMAN 44.4 1L6N_A 1Z6Y_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|A7MD48|SRRM4_HUMAN 44.4 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|A8MPP1|D11L8_HUMAN 44.4 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|B3KS81|SRRM5_HUMAN 44.4 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|O00425|IF2B3_HUMAN 44.4 1L6N_A 3N89_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O14979|HNRDL_HUMAN 44.4 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|O14981|BTAF1_HUMAN 44.4 1L6N_A 6G7E_B 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|O15050|TRNK1_HUMAN 44.4 1L6N_A 3VKW_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|O15056|SYNJ2_HUMAN 44.4 1L6N_A 3LWT_X 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O15372|EIF3H_HUMAN 44.4 1L6N_A 6YAM_r 6ICZ_Z 6ID1_A +sp|P04591|GAG_HV1H2 sp|O15417|TNC18_HUMAN 44.4 1L6N_A 1ZBX_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|O43379|WDR62_HUMAN 44.4 1L6N_A 6U42_5 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|O43390|HNRPR_HUMAN 44.4 1L6N_A 2NBB_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|O43426|SYNJ1_HUMAN 44.4 1L6N_A 4TU3_X 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O43719|HTSF1_HUMAN 44.4 1L6N_A 6Y5Q_q 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O60271|JIP4_HUMAN 44.4 1L6N_A 2W83_D 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|O60306|AQR_HUMAN 44.4 1L6N_A 4PJ3_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|O60313|OPA1_HUMAN 44.4 1L6N_A 6JTG_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|O60336|MABP1_HUMAN 44.4 1L6N_A 6U42_5 6ICZ_Z 5MQF_F +sp|O75127|PTCD1_HUMAN sp|P04591|GAG_HV1H2 44.4 4M59_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|O95198|KLHL2_HUMAN 44.4 1L6N_A 4YY8_A 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|O95628|CNOT4_HUMAN 44.4 1L6N_A 5AIE_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P02452|CO1A1_HUMAN 44.4 1L6N_A 3HQV_C 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|P09471|GNAO_HUMAN 44.4 1L6N_A 6NE6_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|P0C7P3|SLN14_HUMAN 44.4 1L6N_A 6RR9_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|P10323|ACRO_HUMAN 44.4 1L6N_A 5EDM_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P12814|ACTN1_HUMAN 44.4 1L6N_A 1SJJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P13645|K1C10_HUMAN 44.4 1L6N_A 3TNU_B 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|P14866|HNRPL_HUMAN 44.4 1L6N_A 4N0T_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P15880|RS2_HUMAN 44.4 1L6N_A 6EK0_S 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|P18074|ERCC2_HUMAN 44.4 1L6N_A 6RO4_B 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|P19338|NUCL_HUMAN 44.4 1L6N_A 6R5K_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P23588|IF4B_HUMAN 44.4 1L6N_A 6FEC_u 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P26368|U2AF2_HUMAN 44.4 1L6N_A 5EV3_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P26378|ELAV4_HUMAN 44.4 1L6N_A 2GHP_D 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P26599|PTBP1_HUMAN 44.4 1L6N_A 4N0T_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P29558|RBMS1_HUMAN 44.4 1L6N_A 5MMJ_v 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P29973|CNGA1_HUMAN 44.4 1L6N_A 5VA1_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|P35637|FUS_HUMAN 44.4 1L6N_A 5YVG_X 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P38935|SMBP2_HUMAN 44.4 1L6N_A 4B3F_X 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|P42568|AF9_HUMAN 44.4 1L6N_A 5YYF_C 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|P42768|WASP_HUMAN 44.4 1L6N_A 6UHC_I 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P43243|MATR3_HUMAN 44.4 1L6N_A 2MJU_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P49756|RBM25_HUMAN 44.4 1L6N_A 6N7X_H 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P50570|DYN2_HUMAN 44.4 1L6N_A 4UUK_I 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|P51398|RT29_HUMAN 44.4 1L6N_A 6GAZ_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|P51530|DNA2_HUMAN 44.4 1L6N_A 5EAN_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|P51531|SMCA2_HUMAN 44.4 1L6N_A 6LTJ_I 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|P51532|SMCA4_HUMAN 44.4 1L6N_A 6LTJ_I 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|P51826|AFF3_HUMAN 44.4 1L6N_A 6KN5_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|P52272|HNRPM_HUMAN 44.4 1L6N_A 4P6Q_A 6ICZ_Z 2CQB_A +sp|P52597|HNRPF_HUMAN sp|P04591|GAG_HV1H2 44.4 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|P52756|RBM5_HUMAN 44.4 1L6N_A 6N7R_C 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|P53804|TTC3_HUMAN 44.4 1L6N_A 5AIE_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|P56559|ARL4C_HUMAN 44.4 1L6N_A 4M9Q_B 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|P62330|ARF6_HUMAN 44.4 1L6N_A 3L82_B 6ICZ_Z 6ID1_C +sp|P98175|RBM10_HUMAN sp|P04591|GAG_HV1H2 44.4 2MXW_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|Q02040|AK17A_HUMAN sp|P04591|GAG_HV1H2 44.4 4WIJ_B 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q05193|DYN1_HUMAN 44.4 1L6N_A 4UUK_I 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q07955|SRSF1_HUMAN 44.4 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q08170|SRSF4_HUMAN 44.4 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q08AF3|SLFN5_HUMAN 44.4 1L6N_A 6RR9_A 6ICZ_Z 4PJ3_A +sp|Q12849|GRSF1_HUMAN sp|P04591|GAG_HV1H2 44.4 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q12872|SFSWA_HUMAN 44.4 1L6N_A 2E60_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q12873|CHD3_HUMAN 44.4 1L6N_A 6G0L_W 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q12996|CSTF3_HUMAN 44.4 1L6N_A 6URO_F 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q13117|DAZ2_HUMAN 44.4 1L6N_A 2XS7_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q13148|TADBP_HUMAN 44.4 1L6N_A 5MRG_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q13243|SRSF5_HUMAN 44.4 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q13247|SRSF6_HUMAN 44.4 1L6N_A 2MJN_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q13283|G3BP1_HUMAN 44.4 1L6N_A 5FW5_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q13428|TCOF_HUMAN 44.4 1L6N_A 5O9Z_L 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q14103|HNRPD_HUMAN 44.4 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q14344|GNA13_HUMAN 44.4 1L6N_A 6NE6_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q14494|NF2L1_HUMAN 44.4 1L6N_A 1SKN_P 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q14527|HLTF_HUMAN 44.4 1L6N_A 6GEN_M 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q14576|ELAV3_HUMAN 44.4 1L6N_A 2GHP_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q14966|ZN638_HUMAN 44.4 1L6N_A 5TF6_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q15032|R3HD1_HUMAN 44.4 1L6N_A 1WHR_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q15287|RNPS1_HUMAN 44.4 1L6N_A 5MMJ_v 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q15434|RBMS2_HUMAN 44.4 1L6N_A 2DHS_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q4VCS5|AMOT_HUMAN 44.4 1L6N_A 1I84_V 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q5BKX5|CS054_HUMAN 44.4 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5C9Z4|NOM1_HUMAN 44.4 1L6N_A 6ICZ_V 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q5HYC2|K2026_HUMAN 44.4 1L6N_A 6MF9_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q5JWF2|GNAS1_HUMAN 44.4 1L6N_A 6EG8_I 6ICZ_Z 6ID1_C +sp|Q5T200|ZC3HD_HUMAN sp|P04591|GAG_HV1H2 44.4 6SC2_C 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q5T481|RBM20_HUMAN 44.4 1L6N_A 6SO9_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q5TEA6|SE1L2_HUMAN 44.4 1L6N_A 6VK3_A 6ICZ_Z 6ID1_I +sp|Q5VTL8|PR38B_HUMAN sp|P04591|GAG_HV1H2 44.4 6AHD_Z 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q5VYV0|FOXB2_HUMAN 44.4 1L6N_A 6FEC_w 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q5W5X9|TTC23_HUMAN 44.4 1L6N_A 4Y6W_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q659C4|LAR1B_HUMAN 44.4 1L6N_A 5V4R_B 6ICZ_Z 4F7U_A +sp|Q68CQ4|DIEXF_HUMAN sp|P04591|GAG_HV1H2 44.4 6H57_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q68D06|SLN13_HUMAN 44.4 1L6N_A 5YD0_B 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q6P5Q4|LMOD2_HUMAN 44.4 1L6N_A 5WFN_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q6PKG0|LARP1_HUMAN 44.4 1L6N_A 5V4R_B 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q6T311|ARL9_HUMAN 44.4 1L6N_A 4M9Q_B 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q6XE24|RBMS3_HUMAN 44.4 1L6N_A 5X8P_v 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q6ZRS2|SRCAP_HUMAN 44.4 1L6N_A 6IGM_H 6ICZ_Z 6S8Q_B +sp|Q7Z333|SETX_HUMAN sp|P04591|GAG_HV1H2 44.4 5MZN_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q7Z6M4|MTEF4_HUMAN 44.4 1L6N_A 4FP9_H 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q7Z7L1|SLN11_HUMAN 44.4 1L6N_A 5YD0_B 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q86U42|PABP2_HUMAN 44.4 1L6N_A 2M70_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q86V81|THOC4_HUMAN 44.4 1L6N_A 2F3J_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q86YS6|RAB43_HUMAN 44.4 1L6N_A 6JMG_A 6ICZ_Z 6ID1_C +sp|Q8IX12|CCAR1_HUMAN sp|P04591|GAG_HV1H2 44.4 1WFQ_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q8IY67|RAVR1_HUMAN 44.4 1L6N_A 3SMZ_A 6ICZ_Z 2CQB_A +sp|Q8IYB3|SRRM1_HUMAN sp|P04591|GAG_HV1H2 44.4 6FF4_Y 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q8IYF3|TEX11_HUMAN sp|P04591|GAG_HV1H2 44.4 4GYO_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q8N2M8|CLASR_HUMAN 44.4 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q8N3X1|FNBP4_HUMAN 44.4 1L6N_A 2JX8_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8N684|CPSF7_HUMAN 44.4 1L6N_A 3Q2T_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8N8V2|GBP7_HUMAN 44.4 1L6N_A 1F5N_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q8N9W6|BOLL_HUMAN 44.4 1L6N_A 2N6D_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q8NAF0|ZN579_HUMAN 44.4 1L6N_A 5V3J_F 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q8NDV7|TNR6A_HUMAN 44.4 1L6N_A 2WBR_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8NFZ0|FBH1_HUMAN 44.4 1L6N_A 1PJR_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q8NG08|HELB_HUMAN 44.4 1L6N_A 3GP8_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q8TDI0|CHD5_HUMAN 44.4 1L6N_A 6G0L_W 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q8TF01|PNISR_HUMAN 44.4 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q8TF30|WHAMM_HUMAN 44.4 1L6N_A 5X1G_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8WXU2|DAAF4_HUMAN 44.4 1L6N_A 2JKI_U 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q92624|APBP2_HUMAN 44.4 1L6N_A 6EJN_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q92771|DDX12_HUMAN 44.4 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q92794|KAT6A_HUMAN 44.4 1L6N_A 2RC4_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q92900|RENT1_HUMAN 44.4 1L6N_A 2WJY_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q92904|DAZL_HUMAN 44.4 1L6N_A 2XS2_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q96FC9|DDX11_HUMAN 44.4 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q96IZ5|RBM41_HUMAN 44.4 1L6N_A 2CPX_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q96K80|ZC3HA_HUMAN 44.4 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q96LT9|RNPC3_HUMAN 44.4 1L6N_A 5OBN_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q96PN6|ADCYA_HUMAN 44.4 1L6N_A 4CLY_A 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q96T58|MINT_HUMAN 44.4 1L6N_A 1OW1_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q99459|CDC5L_HUMAN 44.4 1L6N_A 6ID0_L 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q99700|ATX2_HUMAN 44.4 1L6N_A 6EOJ_D 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9BRZ2|TRI56_HUMAN 44.4 1L6N_A 6H3A_F 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|Q9BU76|MMTA2_HUMAN 44.4 1L6N_A 6FF4_S 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9BUJ2|HNRL1_HUMAN 44.4 1L6N_A 5TAP_E 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9BX63|FANCJ_HUMAN 44.4 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q9BXF3|CECR2_HUMAN 44.4 1L6N_A 3NXB_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9BXT6|M10L1_HUMAN 44.4 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9BY77|PDIP3_HUMAN 44.4 1L6N_A 2AYM_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9BYK8|HELZ2_HUMAN 44.4 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9BZB8|CPEB1_HUMAN 44.4 1L6N_A 2M13_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9GZT3|SLIRP_HUMAN 44.4 1L6N_A 6NTY_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9H0L4|CSTFT_HUMAN 44.4 1L6N_A 2L9B_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9H223|EHD4_HUMAN 44.4 1L6N_A 5MTV_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9H307|PININ_HUMAN 44.4 1L6N_A 6UXW_B 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9H4M9|EHD1_HUMAN 44.4 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9H611|PIF1_HUMAN 44.4 1L6N_A 6HPH_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9H6X2|ANTR1_HUMAN 44.4 1L6N_A 3N2N_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9H7Z3|NRDE2_HUMAN 44.4 1L6N_A 6IEH_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q9H875|PKRI1_HUMAN 44.4 1L6N_A 6ICZ_X 6ICZ_Z 6ICZ_X +sp|Q9H9A5|CNO10_HUMAN sp|P04591|GAG_HV1H2 44.4 3HYM_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9H9J4|UBP42_HUMAN 44.4 1L6N_A 6TBM_Q 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9HAQ2|KIF9_HUMAN 44.4 1L6N_A 3NWN_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9HB90|RRAGC_HUMAN 44.4 1L6N_A 6ULG_G 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9HCE1|MOV10_HUMAN 44.4 1L6N_A 2XZL_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9HCJ0|TNR6C_HUMAN 44.4 1L6N_A 2DKL_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9HCJ3|RAVR2_HUMAN 44.4 1L6N_A 3VF0_B 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NP73|ALG13_HUMAN 44.4 1L6N_A 4BOU_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NPG3|UBN1_HUMAN 44.4 1L6N_A 6ICZ_U 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9NQ29|LUC7L_HUMAN 44.4 1L6N_A 5ZWN_Y 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9NR31|SAR1A_HUMAN 44.4 1L6N_A 1F6B_B 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9NR90|DAZ3_HUMAN 44.4 1L6N_A 2XS7_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NTZ6|RBM12_HUMAN 44.4 1L6N_A 5TF6_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NVW2|RNF12_HUMAN 44.4 1L6N_A 6W7Z_B 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q9NW13|RBM28_HUMAN 44.4 1L6N_A 6R5K_H 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NX07|TSAP1_HUMAN 44.4 1L6N_A 6N7R_F 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NXE8|CWC25_HUMAN 44.4 1L6N_A 5YZG_X 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9NXH9|TRM1_HUMAN 44.4 1L6N_A 3AXT_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NYF8|BCLF1_HUMAN 44.4 1L6N_A 2HYI_D 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9NYH9|UTP6_HUMAN 44.4 1L6N_A 6ND4_P 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q9NYR9|KBRS2_HUMAN 44.4 1L6N_A 3RWO_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9NYS0|KBRS1_HUMAN 44.4 1L6N_A 3RWO_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9NZ71|RTEL1_HUMAN 44.4 1L6N_A 5OQM_0 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q9NZI8|IF2B1_HUMAN 44.4 1L6N_A 3N89_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NZN3|EHD3_HUMAN 44.4 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9NZN4|EHD2_HUMAN 44.4 1L6N_A 2QPT_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9P2E3|ZNFX1_HUMAN 44.4 1L6N_A 2XZO_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9P2G3|KLH14_HUMAN 44.4 1L6N_A 4YY8_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9P2K5|MYEF2_HUMAN 44.4 1L6N_A 3VF0_B 6ICZ_Z 2CQB_A +sp|Q9P2M1|LR2BP_HUMAN sp|P04591|GAG_HV1H2 44.4 6ONW_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9UBB5|MBD2_HUMAN 44.4 1L6N_A 6ACV_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9UBV2|SE1L1_HUMAN 44.4 1L6N_A 6VK3_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q9UGP8|SEC63_HUMAN 44.4 1L6N_A 6N3Q_D 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q9UH77|KLHL3_HUMAN 44.4 1L6N_A 4YY8_A 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q9UK53|ING1_HUMAN 44.4 1L6N_A 2JMI_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9UKJ3|GPTC8_HUMAN 44.4 1L6N_A 5NRL_L 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9UKV3|ACINU_HUMAN 44.4 1L6N_A 6QX9_1 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UKY1|ZHX1_HUMAN 44.4 1L6N_A 2YS9_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9UL25|RAB21_HUMAN 44.4 1L6N_A 6JMG_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9UN86|G3BP2_HUMAN 44.4 1L6N_A 5FW5_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9UNX4|WDR3_HUMAN 44.4 1L6N_A 5WLC_L 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|Q9UNY4|TTF2_HUMAN 44.4 1L6N_A 6GEN_M 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|Q9UPT6|JIP3_HUMAN 44.4 1L6N_A 6EJN_D 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q9UPZ3|HPS5_HUMAN 44.4 1L6N_A 6DLP_A 6ICZ_Z 6ID1_T +sp|Q9Y2G9|SBNO2_HUMAN sp|P04591|GAG_HV1H2 44.4 1Z6A_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9Y4A5|TRRAP_HUMAN 44.4 1L6N_A 6TB4_L 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9Y4B4|ARIP4_HUMAN 44.4 1L6N_A 6FML_G 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q9Y4C8|RBM19_HUMAN 44.4 1L6N_A 6R5K_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9Y520|PRC2C_HUMAN 44.4 1L6N_A 6MZL_C 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9Y6B6|SAR1B_HUMAN 44.4 1L6N_A 1F6B_B 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q9Y6E2|BZW2_HUMAN 44.4 1L6N_A 3L6A_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 tr|A0A2R8Y4L2|A0A2R8Y4L2_HUMAN 44.4 1L6N_A 5HO4_A 6ICZ_Z 2CQB_A +sp|P04601|NEF_HV1H2 sp|A0A0A6YYC5|TVA14_HUMAN 44.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J1V6|HV373_HUMAN 44.4 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0K0K1G6|TVBJ3_HUMAN 44.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q06787|FMR1_HUMAN 44.4 3MI9_C 4QW2_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A075B6I4|LVX54_HUMAN 44.4 2X7L_R 6ULC_L 2X7L_R 5I8O_H +sp|Q15916|ZBTB6_HUMAN sp|P69723|VIF_HV1H2 44.4 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|O43395|PRPF3_HUMAN sp|P04591|GAG_HV1H2 44.4 6QW6_4 1L6N_A 6ICZ_Y 6ICZ_Z +sp|O95758|PTBP3_HUMAN sp|P04591|GAG_HV1H2 44.4 4N0T_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|P30988|CALCR_HUMAN sp|P04578|ENV_HV1H2 44.4 6NIY_R 6PWU_E 6MEO_B 3J70_P +sp|P31943|HNRH1_HUMAN sp|P04591|GAG_HV1H2 44.4 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|P55795|HNRH2_HUMAN sp|P04591|GAG_HV1H2 44.4 6DHS_D 1L6N_A 6ICZ_w 6ICZ_Z +sp|Q6NXG1|ESRP1_HUMAN sp|P04591|GAG_HV1H2 44.4 3CM6_B 1L6N_A 6ICZ_w 6ICZ_Z +sp|Q9HC52|CBX8_HUMAN sp|P04591|GAG_HV1H2 44.4 3GS2_B 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q9UKA9|PTBP2_HUMAN sp|P04591|GAG_HV1H2 44.4 4N0T_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|Q9Y2W1|TR150_HUMAN sp|P04585|POL_HV1H2 44.4 2HYI_D 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q9Y2W1|TR150_HUMAN sp|P04591|GAG_HV1H2 44.4 2HYI_D 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04578|ENV_HV1H2 sp|P01850|TRBC1_HUMAN 44.3 6PWU_E 6U07_B 6FY1_G 4HJJ_H +sp|P04578|ENV_HV1H2 tr|A0A191URJ7|A0A191URJ7_HUMAN 44.3 6PWU_E 1B6U_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|P46379|BAG6_HUMAN 44.3 1L6N_A 4X86_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P46379|BAG6_HUMAN 44.3 1L6N_A 4X86_B 6BK8_O 6J6G_A +sp|P04618|REV_HV1H2 sp|P24071|FCAR_HUMAN 44.3 2X7L_R 1UCT_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|Q9HAC8|UBTD1_HUMAN 44.3 4N9F_b 2KSN_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q15493|RGN_HUMAN 44.3 1ESX_A 4GNA_B 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 44.2 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A1W2PQF6|A0A1W2PQF6_HUMAN 44.2 6PWU_E 1NKR_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|A0A1B0GX51|TVB78_HUMAN 44.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|O76036|NCTR1_HUMAN sp|P04585|POL_HV1H2 44.2 1P6F_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P13797|PLST_HUMAN 44.2 1L6N_A 1PXY_B 2MGU_M 5DOW_A +sp|P43632|KI2S4_HUMAN sp|P04585|POL_HV1H2 44.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8N5F7|NKAP_HUMAN 44.2 1L6N_A 6QDV_Z 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9BYJ9|YTHD1_HUMAN 44.2 1L6N_A 4RCJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NQA3|WASH6_HUMAN 44.2 1L6N_A 4JHD_F 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UJS0|CMC2_HUMAN 44.2 1L6N_A 6GCI_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GX51|TVB78_HUMAN 44.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P13797|PLST_HUMAN 44.2 1L6N_A 1PXY_B 2MGU_M 5DOW_A +sp|Q7Z6A9|BTLA_HUMAN sp|P04591|GAG_HV1H2 44.2 5OR7_C 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q8N5F7|NKAP_HUMAN 44.2 1L6N_A 6QDV_Z 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9BYJ9|YTHD1_HUMAN 44.2 1L6N_A 4RCJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NQA3|WASH6_HUMAN 44.2 1L6N_A 4JHD_F 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UJS0|CMC2_HUMAN 44.2 1L6N_A 6GCI_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q6UXN2|TRML4_HUMAN 44.2 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q86XA9|HTR5A_HUMAN 44.2 3TB8_A 5VCH_A 6CRI_Z 6CRI_R +sp|P04601|NEF_HV1H2 sp|Q8WXH5|SOCS4_HUMAN 44.2 3TB8_A 2N34_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J249|TVA5_HUMAN 44.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 44.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0JD36|TRDV2_HUMAN 44.2 2X7L_R 5WB1_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q8NDA8|MROH1_HUMAN 44.2 2N28_A 6BCU_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9P1A2|PP4RL_HUMAN 44.2 2N28_A 3VWA_A 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q71RG4|TMUB2_HUMAN 44.2 4N9F_b 1WIA_A 4N9F_b 2MA9_B +sp|O76036|NCTR1_HUMAN sp|P04591|GAG_HV1H2 44.2 1P6F_A 1L6N_A 5T70_G 3GV2_A +sp|P07204|TRBM_HUMAN sp|P04578|ENV_HV1H2 44.2 1DX5_K 6PWU_E 1QO3_C 3J70_P +sp|P43632|KI2S4_HUMAN sp|P04591|GAG_HV1H2 44.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|Q13057|COASY_HUMAN sp|P04601|NEF_HV1H2 44.2 2F6R_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q9NPG1|FZD3_HUMAN sp|P04578|ENV_HV1H2 44.2 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|O00401|WASL_HUMAN 44.1 1L6N_A 6UHC_I 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P0CE71|OCM2_HUMAN 44.1 1L6N_A 3FS7_G 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6PEV8|F199X_HUMAN 44.1 1L6N_A 6BGH_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q8N3F8|MILK1_HUMAN 44.1 1L6N_A 5SZJ_B 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|O00401|WASL_HUMAN 44.1 1L6N_A 6UHC_I 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P0CE71|OCM2_HUMAN 44.1 1L6N_A 3FS7_G 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6PEV8|F199X_HUMAN 44.1 1L6N_A 6BGH_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q8N3F8|MILK1_HUMAN 44.1 1L6N_A 5SZJ_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A6NJW9|CD8B2_HUMAN 44.1 3TB8_A 6J8J_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UFD9|RIM3A_HUMAN 44.1 3TB8_A 2CSP_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J272|TVA24_HUMAN 44.1 2X7L_R 1YJD_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|P04435|TVB79_HUMAN 44.1 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P05362|ICAM1_HUMAN 44.1 2X7L_R 1Z7Z_I 5DHX_C 6CVK_A +sp|P04585|POL_HV1H2 sp|A0A1B0GTU1|ZC11B_HUMAN 44.0 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O75564|JERKY_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|O75746|CMC1_HUMAN 44.0 1L6N_A 4C9H_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P0CE72|ONCO_HUMAN 44.0 1L6N_A 3FS7_G 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q02548|PAX5_HUMAN 44.0 1L6N_A 1MDM_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q02962|PAX2_HUMAN 44.0 1L6N_A 1MDM_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q06710|PAX8_HUMAN 44.0 1L6N_A 2K27_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q17RP2|TIGD6_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q3ZCU0|GVQW3_HUMAN 44.0 1L6N_A 4U7B_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q4W5G0|TIGD2_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q6NT04|TIGD7_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q7Z3K3|POGZ_HUMAN 44.0 1L6N_A 5V3J_E 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q8IY51|TIGD4_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q96MW7|TIGD1_HUMAN 44.0 1L6N_A 4U7B_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q9H0J9|PAR12_HUMAN 44.0 1L6N_A 3U9G_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NZQ3|SPN90_HUMAN 44.0 1L6N_A 6DEE_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9P215|POGK_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q9Y4A0|JERKL_HUMAN 44.0 1L6N_A 1IUF_A 4U7B_A 4U7B_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GTU1|ZC11B_HUMAN 44.0 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O75746|CMC1_HUMAN 44.0 1L6N_A 4C9H_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0CE72|ONCO_HUMAN 44.0 1L6N_A 3FS7_G 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H0J9|PAR12_HUMAN 44.0 1L6N_A 3U9G_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NZQ3|SPN90_HUMAN 44.0 1L6N_A 6DEE_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 tr|A0A087WYE8|A0A087WYE8_HUMAN 44.0 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1U7|HV601_HUMAN 44.0 3TB8_A 5WTS_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 44.0 2X7L_R 2WBJ_D 2X7L_R 5I8O_H +sp|A0A075B6N4|TVBY1_HUMAN sp|P04578|ENV_HV1H2 43.9 1YJD_C 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q14952|KI2S3_HUMAN 43.9 6PWU_E 3VH8_H 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q95460|HMR1_HUMAN 43.9 6PWU_E 6PUJ_C 5ESV_G 5KG9_H +sp|A0A0B4J268|TVA4_HUMAN sp|P04585|POL_HV1H2 43.9 6AT6_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|A0A599|TVB56_HUMAN 43.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P31942|HNRH3_HUMAN sp|P04585|POL_HV1H2 43.9 6DHS_B 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q8IZL2|MAML2_HUMAN 43.9 1L6N_A 2F8X_M 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92777|SYN2_HUMAN 43.9 1L6N_A 1PK8_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A0A599|TVB56_HUMAN 43.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IZL2|MAML2_HUMAN 43.9 1L6N_A 2F8X_M 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92777|SYN2_HUMAN 43.9 1L6N_A 1PK8_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96S86|HPLN3_HUMAN 43.9 1L6N_A 2PF5_B 5O2U_C 5O2U_D +sp|P04601|NEF_HV1H2 sp|P13611|CSPG2_HUMAN 43.9 3TB8_A 2N40_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6UXY1|BI2L2_HUMAN 43.9 3TB8_A 3OK8_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q14643|ITPR1_HUMAN 43.9 3MI9_C 6MU2_B 3MI9_C 2PK2_B +sp|P69723|VIF_HV1H2 sp|Q504T8|MIDN_HUMAN 43.9 4N9F_b 1WM2_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 sp|Q99933|BAG1_HUMAN 43.9 4N9F_b 4HWI_B 4N9F_b 2MA9_B +sp|B9A064|IGLL5_HUMAN sp|P04601|NEF_HV1H2 43.9 6FIB_C 3TB8_A 5XOV_H 3TB8_A +sp|P31942|HNRH3_HUMAN sp|P04591|GAG_HV1H2 43.9 6DHS_B 1L6N_A 6ICZ_w 6ICZ_Z +sp|P98153|IDD_HUMAN sp|P04578|ENV_HV1H2 43.9 3T3A_B 6PWU_E 1QO3_C 3J70_P +sp|Q13467|FZD5_HUMAN sp|P04578|ENV_HV1H2 43.9 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q86X29|LSR_HUMAN 43.8 6PWU_E 5XSY_B 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O75152|ZC11A_HUMAN 43.8 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P07384|CAN1_HUMAN 43.8 1L6N_A 1QXP_B 2MGU_M 5DOW_A +sp|Q14954|KI2S1_HUMAN sp|P04585|POL_HV1H2 43.8 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q96HR8|NAF1_HUMAN 43.8 1L6N_A 2V3M_E 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|O75152|ZC11A_HUMAN 43.8 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P07384|CAN1_HUMAN 43.8 1L6N_A 1QXP_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96HR8|NAF1_HUMAN 43.8 1L6N_A 2V3M_E 6ICZ_Z 6ICZ_U +sp|P04601|NEF_HV1H2 sp|A0A075B6W5|TVA23_HUMAN 43.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH27|TRGV8_HUMAN 43.8 3TB8_A 5I0Z_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0JD37|TRDV3_HUMAN 43.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P05919|VPU_HV1H2 sp|Q86XA9|HTR5A_HUMAN 43.8 2N28_A 5VCH_A 4P6Z_V 4P6Z_G +sp|A6NI73|LIRA5_HUMAN sp|P04585|POL_HV1H2 43.8 2D3V_A 1L6N_A 5T70_G 3GV2_A +sp|A6NI73|LIRA5_HUMAN sp|P04591|GAG_HV1H2 43.8 2D3V_A 1L6N_A 5T70_G 3GV2_A +sp|Q14954|KI2S1_HUMAN sp|P04591|GAG_HV1H2 43.8 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|Q96A28|SLAF9_HUMAN sp|P04591|GAG_HV1H2 43.8 3ALW_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9UQF0|SYCY1_HUMAN 43.7 6PWU_E 4JF3_B 6PWU_E 6PWU_E +sp|P04585|POL_HV1H2 sp|O75400|PR40A_HUMAN 43.7 1L6N_A 6N7P_J 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|P24468|COT2_HUMAN 43.7 1L6N_A 3DZY_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q86X29|LSR_HUMAN 43.7 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q9BUY7|EFC11_HUMAN 43.7 1L6N_A 2OBH_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H6R6|ZDHC6_HUMAN 43.7 1L6N_A 6BML_B 6UCA_B 6UCA_D +tr|A0A0G2JQ47|A0A0G2JQ47_HUMAN sp|P04585|POL_HV1H2 43.7 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|O75400|PR40A_HUMAN 43.7 1L6N_A 6N7P_J 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|P24468|COT2_HUMAN 43.7 1L6N_A 3DZY_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q86X29|LSR_HUMAN 43.7 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9BUY7|EFC11_HUMAN 43.7 1L6N_A 2OBH_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H6R6|ZDHC6_HUMAN 43.7 1L6N_A 6BML_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|P27986|P85A_HUMAN 43.7 3TB8_A 5M6U_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A075B6I0|LV861_HUMAN 43.7 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A075B6L6|A0A075B6L6_HUMAN 43.7 2X7L_R 5E9D_J 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0A0MS01|A0A0A0MS01_HUMAN 43.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P55082|MFAP3_HUMAN sp|P04591|GAG_HV1H2 43.7 6J8H_C 1L6N_A 5T70_G 3GV2_A +tr|A0A0G2JQ47|A0A0G2JQ47_HUMAN sp|P04591|GAG_HV1H2 43.7 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 43.6 1L6N_A 1MWA_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O15504|NUP42_HUMAN 43.6 1L6N_A 6B4F_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P15863|PAX1_HUMAN 43.6 1L6N_A 6PAX_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q6ZNA4|RN111_HUMAN 43.6 1L6N_A 5LG0_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H3P7|GCP60_HUMAN 43.6 1L6N_A 5LZ1_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 43.6 1L6N_A 1MWA_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O15504|NUP42_HUMAN 43.6 1L6N_A 6B4F_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q6ZNA4|RN111_HUMAN 43.6 1L6N_A 5LG0_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H3P7|GCP60_HUMAN 43.6 1L6N_A 5LZ1_A 6BK8_O 6J6G_A +sp|A0A1B0GX31|TVB76_HUMAN sp|P04601|NEF_HV1H2 43.6 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q5SQ64|LY66F_HUMAN 43.6 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|Q7Z2Y8|GVIN1_HUMAN sp|P04601|NEF_HV1H2 43.6 2D4H_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q8TE82|S3TC1_HUMAN 43.6 3TB8_A 4WND_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NP99|TREM1_HUMAN 43.6 3TB8_A 1Q8M_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0A6YYJ7|TVA83_HUMAN 43.6 2X7L_R 1G6R_C 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|A0A087WV62|TVB16_HUMAN 43.5 6PWU_E 5E9D_J 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 tr|A0A0G2JNG1|A0A0G2JNG1_HUMAN 43.5 6PWU_E 1B6U_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A0A1B0GX95|TVB74_HUMAN 43.5 1L6N_A 1YJD_C 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q6P1N0|C2D1A_HUMAN 43.5 1L6N_A 6EI6_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96SI9|STRBP_HUMAN 43.5 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04585|POL_HV1H2 sp|Q9BRC7|PLCD4_HUMAN 43.5 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6P1N0|C2D1A_HUMAN 43.5 1L6N_A 6EI6_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96SI9|STRBP_HUMAN 43.5 1L6N_A 5DV7_C 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|Q9BRC7|PLCD4_HUMAN 43.5 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 43.5 3TB8_A 1MWA_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6PJG6|BRAT1_HUMAN 43.5 3TB8_A 4LAC_A 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|Q9C0B7|TNG6_HUMAN 43.5 3TB8_A 3VWA_B 6OWT_N 6OWT_A +sp|P05919|VPU_HV1H2 sp|Q6AI08|HEAT6_HUMAN 43.5 2N28_A 6S47_B 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q13094|LCP2_HUMAN 43.5 1ESX_A 2EAP_A 4Z8L_B 4Z8L_F +sp|Q08722|CD47_HUMAN sp|P04578|ENV_HV1H2 43.4 2JJS_D 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0A6YYK6|TVA16_HUMAN 43.4 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A597|TVB55_HUMAN 43.4 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P01732|CD8A_HUMAN 43.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q14671|PUM1_HUMAN 43.4 1L6N_A 5YKI_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q86YM7|HOME1_HUMAN 43.4 1L6N_A 1I2H_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q8IVQ6|ZDH21_HUMAN 43.4 1L6N_A 6BML_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q8IXZ2|ZC3H3_HUMAN 43.4 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9NS56|TOPRS_HUMAN 43.4 1L6N_A 5YZG_s 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|A0A0A6YYK6|TVA16_HUMAN 43.4 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A597|TVB55_HUMAN 43.4 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P01732|CD8A_HUMAN 43.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q14671|PUM1_HUMAN 43.4 1L6N_A 5YKI_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q86YM7|HOME1_HUMAN 43.4 1L6N_A 1I2H_A 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|Q8IVQ6|ZDH21_HUMAN 43.4 1L6N_A 6BML_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q8IXZ2|ZC3H3_HUMAN 43.4 1L6N_A 6EOJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9NS56|TOPRS_HUMAN 43.4 1L6N_A 5YZG_s 6ICZ_Z 6ICZ_U +sp|P04618|REV_HV1H2 sp|A0A584|TVBK2_HUMAN 43.4 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A5B7|TVB29_HUMAN 43.4 2X7L_R 4R0L_D 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P25189|MYP0_HUMAN 43.4 2X7L_R 6AGF_B 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|Q9UPM8|AP4E1_HUMAN 43.4 2N28_A 6OWT_A 4P6Z_V 4P6Z_B +sp|Q86UT6|NLRX1_HUMAN sp|P04601|NEF_HV1H2 43.4 5IRM_C 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NHJ6|LIRB4_HUMAN sp|P04601|NEF_HV1H2 43.4 3P2T_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9P0V8|SLAF8_HUMAN sp|P04578|ENV_HV1H2 43.3 6JXR_n 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A1B0GX78|TVBL5_HUMAN 43.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P43626|KI2L1_HUMAN sp|P04585|POL_HV1H2 43.3 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P55771|PAX9_HUMAN 43.3 1L6N_A 6PAX_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q8N5M4|TTC9C_HUMAN 43.3 1L6N_A 1P5Q_B 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q9H6U6|BCAS3_HUMAN 43.3 1L6N_A 5LTG_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NVM6|DJC17_HUMAN 43.3 1L6N_A 5Y88_T 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|A0A1B0GX78|TVBL5_HUMAN 43.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0JD32|TV382_HUMAN 43.3 1L6N_A 5YXU_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8N5M4|TTC9C_HUMAN 43.3 1L6N_A 1P5Q_B 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q96D42|HAVR1_HUMAN 43.3 1L6N_A 5DZO_A 5O2U_C 5O2U_B +sp|P04591|GAG_HV1H2 sp|Q9H6U6|BCAS3_HUMAN 43.3 1L6N_A 5LTG_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NVM6|DJC17_HUMAN 43.3 1L6N_A 5Y88_T 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 sp|A0A075B6I0|LV861_HUMAN 43.3 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q13387|JIP2_HUMAN 43.3 3TB8_A 6ITU_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0B4J1V7|HV781_HUMAN 43.3 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0K0K1B3|TVB30_HUMAN 43.3 2X7L_R 1G6R_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P42081|CD86_HUMAN 43.3 2X7L_R 5OR7_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A087X0K7|A0A087X0K7_HUMAN 43.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P43626|KI2L1_HUMAN sp|P04591|GAG_HV1H2 43.3 1B6U_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P17655|CAN2_HUMAN 43.2 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P43631|KI2S2_HUMAN sp|P04585|POL_HV1H2 43.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|Q5VZ19|TDR10_HUMAN sp|P04585|POL_HV1H2 43.2 2E5J_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q6IE81|JADE1_HUMAN 43.2 1L6N_A 5DAH_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 tr|A0A075B6L6|A0A075B6L6_HUMAN 43.2 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P17655|CAN2_HUMAN 43.2 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|Q5VZ19|TDR10_HUMAN sp|P04591|GAG_HV1H2 43.2 2E5J_A 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q6IE81|JADE1_HUMAN 43.2 1L6N_A 5DAH_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 tr|A0A075B6L6|A0A075B6L6_HUMAN 43.2 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A6NJZ7|RIM3C_HUMAN 43.2 3TB8_A 2CSP_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|A6NNM3|RIM3B_HUMAN 43.2 3TB8_A 2CSP_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P16410|CTLA4_HUMAN 43.2 3TB8_A 5GGV_Y 4ORZ_B 5MZV_D +sp|P05919|VPU_HV1H2 sp|O94973|AP2A2_HUMAN 43.2 2N28_A 6OWT_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q9UPZ3|HPS5_HUMAN 43.2 1ESX_A 6DLP_A 5JK7_F 5JK7_E +sp|A6BM72|MEG11_HUMAN sp|P04585|POL_HV1H2 43.2 4XBM_B 1L6N_A 6CPL_A 2XXM_A +sp|A6BM72|MEG11_HUMAN sp|P04591|GAG_HV1H2 43.2 4XBM_B 1L6N_A 6CPL_A 2XXM_A +sp|P43631|KI2S2_HUMAN sp|P04591|GAG_HV1H2 43.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A0B4J263|TVA39_HUMAN 43.1 6PWU_E 2CDE_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P06340|DOA_HUMAN 43.1 6PWU_E 2P24_A 5C0R_A 6U1T_L +sp|P04578|ENV_HV1H2 sp|P43632|KI2S4_HUMAN 43.1 6PWU_E 1NKR_A 3U2S_C 5N2K_F +sp|Q8WWV6|FCAMR_HUMAN sp|P04578|ENV_HV1H2 43.1 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P36956|SRBP1_HUMAN 43.1 1L6N_A 1AM9_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q0VF49|K2012_HUMAN 43.1 1L6N_A 2I1K_A 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q5JVL4|EFHC1_HUMAN 43.1 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N5A5|ZGPAT_HUMAN 43.1 1L6N_A 4II1_A 6ICZ_Z 6ID1_O +sp|Q9NQ25|SLAF7_HUMAN sp|P04585|POL_HV1H2 43.1 3ALW_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|P36956|SRBP1_HUMAN 43.1 1L6N_A 1AM9_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q0VF49|K2012_HUMAN 43.1 1L6N_A 2I1K_A 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|Q5JVL4|EFHC1_HUMAN 43.1 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N5A5|ZGPAT_HUMAN 43.1 1L6N_A 4II1_A 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 sp|Q86WN1|FCSD1_HUMAN 43.1 3TB8_A 4DYL_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 tr|A0A0B4J2B6|A0A0B4J2B6_HUMAN 43.1 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q8WXS5|CCG8_HUMAN 43.1 3MI9_C 6QKC_I 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P10321|HLAC_HUMAN 43.1 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q15646|OASL_HUMAN 43.1 4N9F_b 4XQ7_A 4N9F_b 2MA9_B +sp|Q13478|IL18R_HUMAN sp|P04601|NEF_HV1H2 43.1 3WO3_H 3TB8_A 5XOV_H 3TB8_A +sp|Q9NQ25|SLAF7_HUMAN sp|P04591|GAG_HV1H2 43.1 3ALW_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 43.0 1L6N_A 4MNQ_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q13111|CAF1A_HUMAN 43.0 1L6N_A 1S4Z_C 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q6UXN2|TRML4_HUMAN 43.0 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q6ZU67|BEND4_HUMAN 43.0 1L6N_A 4L9U_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8TF64|GIPC3_HUMAN 43.0 1L6N_A 5V6B_A 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q9HCG8|CWC22_HUMAN 43.0 1L6N_A 6ICZ_V 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 43.0 1L6N_A 4MNQ_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q13111|CAF1A_HUMAN 43.0 1L6N_A 1S4Z_C 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|Q6UXN2|TRML4_HUMAN 43.0 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6ZU67|BEND4_HUMAN 43.0 1L6N_A 4L9U_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TF64|GIPC3_HUMAN 43.0 1L6N_A 5V6B_A 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q9HCG8|CWC22_HUMAN 43.0 1L6N_A 6ICZ_V 6ICZ_Z 6ICZ_V +sp|P04618|REV_HV1H2 sp|A0A0A6YYC5|TVA14_HUMAN 43.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J235|TVAM2_HUMAN 43.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 43.0 2X7L_R 5OR7_C 2X7L_R 5I8O_H +sp|P15814|IGLL1_HUMAN sp|P04601|NEF_HV1H2 43.0 6FIB_C 3TB8_A 5XOV_H 3TB8_A +sp|Q9H461|FZD8_HUMAN sp|P04578|ENV_HV1H2 43.0 5V57_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|A8MZ26|EFCB9_HUMAN 42.9 1L6N_A 4IEB_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P20073|ANXA7_HUMAN 42.9 1L6N_A 1AEI_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P40123|CAP2_HUMAN 42.9 1L6N_A 1K4Z_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9BRR8|GPTC1_HUMAN 42.9 1L6N_A 6RM9_C 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|A8MZ26|EFCB9_HUMAN 42.9 1L6N_A 4IEB_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P20073|ANXA7_HUMAN 42.9 1L6N_A 1AEI_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P40123|CAP2_HUMAN 42.9 1L6N_A 1K4Z_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BRR8|GPTC1_HUMAN 42.9 1L6N_A 6RM9_C 6ICZ_Z 6ICZ_U +sp|P04601|NEF_HV1H2 sp|A0A0A6YYJ7|TVA83_HUMAN 42.9 3TB8_A 1G6R_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0C4DH59|TVB54_HUMAN 42.9 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A1B0GX78|TVBL5_HUMAN 42.9 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P52306|GDS1_HUMAN 42.9 2N28_A 5XGC_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q75VX8|GARE2_HUMAN 42.9 1ESX_A 2DKZ_A 4Z8L_B 4Z8L_F +sp|P40200|TACT_HUMAN sp|P04601|NEF_HV1H2 42.9 6TYB_C 3TB8_A 5XOV_H 3TB8_A +sp|P59542|T2R19_HUMAN sp|P04578|ENV_HV1H2 42.9 6OSA_R 6PWU_E 6MEO_B 3J70_P +sp|Q8IY18|SMC5_HUMAN sp|P04601|NEF_HV1H2 42.9 6WG3_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 42.8 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6N1|TVB19_HUMAN 42.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A5A2|TVB58_HUMAN 42.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O15117|FYB1_HUMAN 42.8 1L6N_A 2GTJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9HCE6|ARGAL_HUMAN 42.8 1L6N_A 6L30_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q9Y4K3|TRAF6_HUMAN 42.8 1L6N_A 1FLK_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|A0A075B6N1|TVB19_HUMAN 42.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYJ7|TVA83_HUMAN 42.8 1L6N_A 1G6R_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A5A2|TVB58_HUMAN 42.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O15117|FYB1_HUMAN 42.8 1L6N_A 2GTJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9HCE6|ARGAL_HUMAN 42.8 1L6N_A 6L30_A 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q9Y4K3|TRAF6_HUMAN 42.8 1L6N_A 1FLK_B 6BK8_O 5MQ0_t +sp|P04601|NEF_HV1H2 sp|O14594|NCAN_HUMAN 42.8 3TB8_A 2N40_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UKJ1|PILRA_HUMAN 42.8 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0K0K1G6|TVBJ3_HUMAN 42.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8IWT1|SCN4B_HUMAN 42.8 2X7L_R 5XSY_B 6CF2_F 5DHY_A +sp|P04618|REV_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 42.8 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN 42.8 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q86UV5|UBP48_HUMAN 42.8 4N9F_b 6HEI_A 4N9F_b 2MA9_B +sp|P04578|ENV_HV1H2 sp|A0A075B6N1|TVB19_HUMAN 42.7 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|A0A584|TVBK2_HUMAN sp|P04578|ENV_HV1H2 42.7 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q9NTN9|SEM4G_HUMAN 42.7 6PWU_E 6QP7_B 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|A7MCY6|TBKB1_HUMAN 42.7 1L6N_A 5Z7G_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|A8K855|EFCB7_HUMAN 42.7 1L6N_A 5H53_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q86Z23|C1QL4_HUMAN 42.7 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|Q9NZN9|AIPL1_HUMAN sp|P04585|POL_HV1H2 42.7 2IF4_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9P2K3|RCOR3_HUMAN 42.7 1L6N_A 4CZZ_B 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|A7MCY6|TBKB1_HUMAN 42.7 1L6N_A 5Z7G_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A8K855|EFCB7_HUMAN 42.7 1L6N_A 5H53_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q86Z23|C1QL4_HUMAN 42.7 1L6N_A 2OII_B 6BK8_O 6J6G_A +sp|Q9NZN9|AIPL1_HUMAN sp|P04591|GAG_HV1H2 42.7 2IF4_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9P2K3|RCOR3_HUMAN 42.7 1L6N_A 4CZZ_B 6ICZ_Z 6ID1_L +sp|P04601|NEF_HV1H2 sp|A0A0B4J238|TVA12_HUMAN 42.7 3TB8_A 4G8E_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DPF4|TVA35_HUMAN 42.7 3TB8_A 5W1W_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8WWV6|FCAMR_HUMAN 42.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6I9|LV746_HUMAN 42.7 2X7L_R 6ULC_L 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|A2RTY3|HEAT9_HUMAN 42.7 2N28_A 1OYZ_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|P49815|TSC2_HUMAN 42.7 2N28_A 5HIU_A 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 42.6 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|A0A0K0K1G8|TVBJ2_HUMAN 42.6 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P0DPF7|TVB63_HUMAN 42.6 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A8MZA4|GG6L6_HUMAN 42.6 1L6N_A 6K06_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P16410|CTLA4_HUMAN 42.6 1L6N_A 5GGV_Y 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P48436|SOX9_HUMAN 42.6 1L6N_A 6JRP_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P54259|ATN1_HUMAN 42.6 1L6N_A 6MZL_C 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q01518|CAP1_HUMAN 42.6 1L6N_A 1S0P_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q3KQU3|MA7D1_HUMAN 42.6 1L6N_A 6UZ7_1 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q5VTM2|AGAP9_HUMAN 42.6 1L6N_A 3JUE_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|A8MZA4|GG6L6_HUMAN 42.6 1L6N_A 6K06_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P16410|CTLA4_HUMAN 42.6 1L6N_A 5GGV_Y 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P48436|SOX9_HUMAN 42.6 1L6N_A 6JRP_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P54259|ATN1_HUMAN 42.6 1L6N_A 6MZL_C 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|Q01518|CAP1_HUMAN 42.6 1L6N_A 1S0P_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q3KQU3|MA7D1_HUMAN 42.6 1L6N_A 6UZ7_1 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5VTM2|AGAP9_HUMAN 42.6 1L6N_A 3JUE_A 6BK8_O 6TEO_C +sp|P04601|NEF_HV1H2 sp|A1IGU5|ARH37_HUMAN 42.6 3TB8_A 3JV3_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P10915|HPLN1_HUMAN 42.6 3TB8_A 2PF5_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 42.6 3TB8_A 2WBJ_D 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J268|TVA4_HUMAN 42.6 2X7L_R 6AT6_A 2X7L_R 5I8O_H +sp|Q6ZU45|CL20A_HUMAN sp|P04578|ENV_HV1H2 42.6 6INU_A 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q96BF3|TMIG2_HUMAN 42.5 6PWU_E 5OR7_C 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P23610|HAP40_HUMAN 42.5 1L6N_A 6EZ8_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P41219|PERI_HUMAN 42.5 1L6N_A 3TNU_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q9BVL2|NUP58_HUMAN 42.5 1L6N_A 5IJO_G 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|P23610|HAP40_HUMAN 42.5 1L6N_A 6EZ8_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P41219|PERI_HUMAN 42.5 1L6N_A 3TNU_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q9BVL2|NUP58_HUMAN 42.5 1L6N_A 5IJO_G 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 tr|A0A0A0MS01|A0A0A0MS01_HUMAN 42.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0A6YYK6|TVA16_HUMAN 42.5 3TB8_A 2J8U_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UKJ0|PILRB_HUMAN 42.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q14003|KCNC3_HUMAN 42.5 3MI9_C 2R9R_H 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q9C0B7|TNG6_HUMAN 42.5 2N28_A 3VWA_B 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q96S82|UBL7_HUMAN 42.5 4N9F_b 1X1M_A 4N9F_b 2MA9_B +sp|P01920|DQB1_HUMAN sp|P04601|NEF_HV1H2 42.5 6PY2_B 3TB8_A 5XOV_H 3TB8_A +sp|P05538|DQB2_HUMAN sp|P04601|NEF_HV1H2 42.5 6PY2_B 3TB8_A 5XOV_H 3TB8_A +sp|P60510|PP4C_HUMAN sp|P04585|POL_HV1H2 42.4 4IL1_D 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q9UK59|DBR1_HUMAN 42.4 1L6N_A 5UKI_A 6T8H_B 6T8H_A +sp|P60510|PP4C_HUMAN sp|P04591|GAG_HV1H2 42.4 4IL1_D 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q9UK59|DBR1_HUMAN 42.4 1L6N_A 5UKI_A 6T8H_B 6T8H_A +sp|P69726|VPR_HV1H2 sp|Q504Q3|PAN2_HUMAN 42.4 1ESX_A 6R5K_A 5JK7_F 5JK7_E +sp|P41180|CASR_HUMAN sp|P04578|ENV_HV1H2 42.4 5K5T_A 6PWU_E 6MEO_B 3J70_P +sp|P16410|CTLA4_HUMAN sp|P04578|ENV_HV1H2 42.3 5GGV_Y 6PWU_E 6NM6_U 6MTJ_B +sp|P04585|POL_HV1H2 sp|O95801|TTC4_HUMAN 42.3 1L6N_A 6HFO_A 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|P54274|TERF1_HUMAN 42.3 1L6N_A 3BQO_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q15293|RCN1_HUMAN 42.3 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8WUM4|PDC6I_HUMAN 42.3 1L6N_A 2R03_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9BQI9|NRIP2_HUMAN 42.3 1L6N_A 5YQ8_C 3S8I_B 3S8I_A +sp|P04585|POL_HV1H2 sp|Q9H270|VPS11_HUMAN 42.3 1L6N_A 5NZR_C 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NVU7|SDA1_HUMAN 42.3 1L6N_A 5FL8_r 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|O95801|TTC4_HUMAN 42.3 1L6N_A 6HFO_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|P54274|TERF1_HUMAN 42.3 1L6N_A 3BQO_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q15293|RCN1_HUMAN 42.3 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WUM4|PDC6I_HUMAN 42.3 1L6N_A 2R03_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9H270|VPS11_HUMAN 42.3 1L6N_A 5NZR_C 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NVU7|SDA1_HUMAN 42.3 1L6N_A 5FL8_r 6ICZ_Z 6ICZ_V +sp|P04601|NEF_HV1H2 sp|O00499|BIN1_HUMAN 42.3 3TB8_A 1MV3_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9BRR9|RHG09_HUMAN 42.3 3TB8_A 6GVC_Q 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9UQF2|JIP1_HUMAN 42.3 3TB8_A 6ITU_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q16401|PSMD5_HUMAN 42.3 2N28_A 4A3T_B 4P6Z_V 4P6Z_G +sp|P59534|T2R39_HUMAN sp|P04578|ENV_HV1H2 42.3 4BUO_B 6PWU_E 6MEO_B 3J70_P +sp|O15083|ERC2_HUMAN sp|P04578|ENV_HV1H2 42.2 6WG3_B 6PWU_E 6R2G_A 5KA6_B +sp|P43627|KI2L2_HUMAN sp|P04585|POL_HV1H2 42.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8NCU4|CC191_HUMAN 42.2 1L6N_A 2DOQ_D 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q96D15|RCN3_HUMAN 42.2 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q99457|NP1L3_HUMAN 42.2 1L6N_A 6K02_B 6ICZ_Z 6ICZ_U +tr|A0A0G2JLQ3|A0A0G2JLQ3_HUMAN sp|P04585|POL_HV1H2 42.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH30|HV316_HUMAN 42.2 1L6N_A 6QNO_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8NCU4|CC191_HUMAN 42.2 1L6N_A 2DOQ_D 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|Q96D15|RCN3_HUMAN 42.2 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q99457|NP1L3_HUMAN 42.2 1L6N_A 6K02_B 6ICZ_Z 6ICZ_U +sp|P04601|NEF_HV1H2 sp|Q7Z6A9|BTLA_HUMAN 42.2 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P04437|TVA29_HUMAN 42.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A087WYE8|A0A087WYE8_HUMAN 42.2 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P43627|KI2L2_HUMAN sp|P04591|GAG_HV1H2 42.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|Q9NPI5|NRK2_HUMAN sp|P04601|NEF_HV1H2 42.2 2QG6_A 3TB8_A 6CRI_L 6CRI_Z +tr|A0A0G2JLQ3|A0A0G2JLQ3_HUMAN sp|P04591|GAG_HV1H2 42.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q86YW5|TRML1_HUMAN 42.1 6PWU_E 5OR7_C 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|Q92854|SEM4D_HUMAN 42.1 6PWU_E 1OLZ_A 6PWU_E 4JG1_H +sp|P04585|POL_HV1H2 sp|Q7Z572|SPT21_HUMAN 42.1 1L6N_A 6MUD_B 2MGU_M 5DOW_A +sp|Q9BXC9|BBS2_HUMAN sp|P04585|POL_HV1H2 42.1 6VBU_2 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|Q9UKL0|RCOR1_HUMAN 42.1 1L6N_A 5L3D_B 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q7Z572|SPT21_HUMAN 42.1 1L6N_A 6MUD_B 2MGU_M 5DOW_A +sp|Q9BXC9|BBS2_HUMAN sp|P04591|GAG_HV1H2 42.1 6VBU_2 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q9UKL0|RCOR1_HUMAN 42.1 1L6N_A 5L3D_B 6ICZ_Z 6ID1_L +sp|P04601|NEF_HV1H2 sp|A0A087WT03|TVAZ1_HUMAN 42.1 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UHR4|BI2L1_HUMAN 42.1 3TB8_A 2YKT_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|P41225|SOX3_HUMAN 42.1 3MI9_C 6JRP_A 3MI9_C 2PK2_B +sp|P28068|DMB_HUMAN sp|P04601|NEF_HV1H2 42.1 2BC4_D 3TB8_A 5XOV_H 3TB8_A +sp|Q4V339|CBWD6_HUMAN sp|P04601|NEF_HV1H2 42.1 4IXN_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q5JTY5|CBWD3_HUMAN sp|P04601|NEF_HV1H2 42.1 4IXN_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q5RIA9|CBWD5_HUMAN sp|P04601|NEF_HV1H2 42.1 4IXN_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 42.0 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|O75871|CEAM4_HUMAN 42.0 6PWU_E 6JXR_f 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A0A075B6N4|TVBY1_HUMAN 42.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 42.0 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 42.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|Q8IYS5|OSCAR_HUMAN sp|P04585|POL_HV1H2 42.0 5EIQ_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|A0A075B6N4|TVBY1_HUMAN 42.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 42.0 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 42.0 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A075B6T8|TVA91_HUMAN 42.0 3TB8_A 2J8U_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NR46|SHLB2_HUMAN 42.0 3TB8_A 6UPN_n 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A5A6|TVBK3_HUMAN 42.0 2X7L_R 6GJS_B 2X7L_R 5I8O_H +sp|P05362|ICAM1_HUMAN sp|P04601|NEF_HV1H2 42.0 1Z7Z_I 3TB8_A 5XOV_H 3TB8_A +sp|Q9C093|SPEF2_HUMAN sp|P04601|NEF_HV1H2 42.0 3BE4_A 3TB8_A 6CRI_L 6CRI_Z +sp|A0A075B6X5|TVA18_HUMAN sp|P04578|ENV_HV1H2 41.9 1YJD_C 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A087WT03|TVAZ1_HUMAN 41.9 1L6N_A 1YJD_C 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q01151|CD83_HUMAN 41.9 1L6N_A 5MJ2_A 2XT1_A 6FPV_A +sp|Q14953|KI2S5_HUMAN sp|P04585|POL_HV1H2 41.9 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q6P0N0|M18BP_HUMAN 41.9 1L6N_A 1WGX_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q6P444|MTFR2_HUMAN 41.9 1L6N_A 5GAM_A 6BK8_O 6J6G_A +sp|Q9H6T0|ESRP2_HUMAN sp|P04585|POL_HV1H2 41.9 3CM6_B 1L6N_A 6ICZ_w 6ICZ_Z +tr|A0A5F9ZH88|A0A5F9ZH88_HUMAN sp|P04585|POL_HV1H2 41.9 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GX95|TVB74_HUMAN 41.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q01151|CD83_HUMAN 41.9 1L6N_A 5MJ2_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6P0N0|M18BP_HUMAN 41.9 1L6N_A 1WGX_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q6P444|MTFR2_HUMAN 41.9 1L6N_A 5GAM_A 6BK8_O 6J6G_A +sp|Q9H6T0|ESRP2_HUMAN sp|P04591|GAG_HV1H2 41.9 3CM6_B 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04435|TVB79_HUMAN sp|P04601|NEF_HV1H2 41.9 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04608|TAT_HV1H2 sp|O15523|DDX3Y_HUMAN 41.9 3MI9_C 6O5F_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q5UCC4|EMC10_HUMAN 41.9 3MI9_C 6WW7_I 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A075B6W5|TVA23_HUMAN 41.9 2X7L_R 1YJD_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 41.9 2X7L_R 4MNQ_D 2X7L_R 5I8O_L +sp|Q14953|KI2S5_HUMAN sp|P04591|GAG_HV1H2 41.9 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|Q8WZA9|IRGQ_HUMAN sp|P04601|NEF_HV1H2 41.9 4LV5_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q96KG7|MEG10_HUMAN sp|P04585|POL_HV1H2 41.9 4XBM_B 1L6N_A 6CPL_A 2XXM_A +sp|Q96KG7|MEG10_HUMAN sp|P04591|GAG_HV1H2 41.9 4XBM_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9ULW2|FZD10_HUMAN sp|P04578|ENV_HV1H2 41.9 5V56_A 6PWU_E 6MEO_B 3J70_P +tr|A0A5F9ZH88|A0A5F9ZH88_HUMAN sp|P04591|GAG_HV1H2 41.9 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|B6SEH9|ERVV2_HUMAN 41.8 6PWU_E 5HA6_A 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|P07199|CENPB_HUMAN 41.8 1L6N_A 1UFI_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q3KNS1|PTHD3_HUMAN 41.8 1L6N_A 6N7K_D 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q495A1|TIGIT_HUMAN 41.8 1L6N_A 3UCR_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 41.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +tr|A0A1W2PQF6|A0A1W2PQF6_HUMAN sp|P04585|POL_HV1H2 41.8 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q3KNS1|PTHD3_HUMAN 41.8 1L6N_A 6N7K_D 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q495A1|TIGIT_HUMAN 41.8 1L6N_A 3UCR_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 41.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A0B4J1U6|TVB9_HUMAN 41.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A6NI73|LIRA5_HUMAN 41.8 2X7L_R 2D3V_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|O15357|SHIP2_HUMAN 41.8 1ESX_A 6XY7_A 4Z8L_B 4Z8L_F +sp|P69726|VPR_HV1H2 sp|Q9H706|GARE1_HUMAN 41.8 1ESX_A 2DKZ_A 4Z8L_B 4Z8L_F +tr|A0A1W2PQF6|A0A1W2PQF6_HUMAN sp|P04591|GAG_HV1H2 41.8 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P48454|PP2BC_HUMAN sp|P04585|POL_HV1H2 41.7 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q8N7Z2|GG6L1_HUMAN 41.7 1L6N_A 6K06_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8WVV9|HNRLL_HUMAN 41.7 1L6N_A 4N0T_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NYG2|ZDHC3_HUMAN 41.7 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P48454|PP2BC_HUMAN sp|P04591|GAG_HV1H2 41.7 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|Q685J3|MUC17_HUMAN sp|P04591|GAG_HV1H2 41.7 6UJA_B 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q8N7Z2|GG6L1_HUMAN 41.7 1L6N_A 6K06_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8WVV9|HNRLL_HUMAN 41.7 1L6N_A 4N0T_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NYG2|ZDHC3_HUMAN 41.7 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|O95153|RIMB1_HUMAN 41.7 3TB8_A 2CSP_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q12946|FOXF1_HUMAN 41.7 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|O15533|TPSN_HUMAN 41.7 2X7L_R 6ENY_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P40200|TACT_HUMAN 41.7 2X7L_R 6TYB_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A075B7B8|A0A075B7B8_HUMAN 41.7 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|O15533|TPSN_HUMAN sp|P04601|NEF_HV1H2 41.7 6ENY_C 3TB8_A 5XOV_H 3TB8_A +sp|P47871|GLR_HUMAN sp|P04578|ENV_HV1H2 41.7 5YQZ_R 6PWU_E 6MEO_B 3J70_P +sp|Q685J3|MUC17_HUMAN sp|P04585|POL_HV1H2 41.7 6UJA_B 1L6N_A 6CPL_A 2XXM_A +sp|A0A0B4J234|TVA2_HUMAN sp|P04585|POL_HV1H2 41.6 1YJD_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P31249|HXD3_HUMAN 41.6 1L6N_A 1AU7_A 6BK8_O 6J6G_A +sp|Q5VTQ0|TT39B_HUMAN sp|P04585|POL_HV1H2 41.6 5OJ8_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q96S94|CCNL2_HUMAN 41.6 1L6N_A 2W2H_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9NQC1|JADE2_HUMAN 41.6 1L6N_A 5DAH_B 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0A075B6R9|KVD24_HUMAN 41.6 1L6N_A 6BPC_F 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P31249|HXD3_HUMAN 41.6 1L6N_A 1AU7_A 6BK8_O 6J6G_A +sp|Q5VTQ0|TT39B_HUMAN sp|P04591|GAG_HV1H2 41.6 5OJ8_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q96S94|CCNL2_HUMAN 41.6 1L6N_A 2W2H_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9NQC1|JADE2_HUMAN 41.6 1L6N_A 5DAH_B 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A0A6YYK7|TVA19_HUMAN 41.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 41.6 3TB8_A 6RNN_H 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q16401|PSMD5_HUMAN 41.6 3TB8_A 4A3T_B 6OWT_N 6OWT_A +sp|P04601|NEF_HV1H2 sp|Q96JP2|MY15B_HUMAN 41.6 3TB8_A 5I0I_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9BTW9|TBCD_HUMAN 41.6 3TB8_A 4FDD_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|P54652|HSP72_HUMAN 41.6 3MI9_C 5FPN_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q99856|ARI3A_HUMAN 41.6 3MI9_C 4LJX_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH59|TVB54_HUMAN 41.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|Q8TD46|MO2R1_HUMAN sp|P04601|NEF_HV1H2 41.6 4BFG_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 41.5 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|O00743|PPP6_HUMAN sp|P04585|POL_HV1H2 41.5 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|P32242|OTX1_HUMAN 41.5 1L6N_A 1MH3_A 6AR3_D 6AR3_D +sp|Q9P0V8|SLAF8_HUMAN sp|P04585|POL_HV1H2 41.5 6JXR_n 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q9UBC2|EP15R_HUMAN 41.5 1L6N_A 5MTV_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 41.5 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|O00743|PPP6_HUMAN sp|P04591|GAG_HV1H2 41.5 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q9UBC2|EP15R_HUMAN 41.5 1L6N_A 5MTV_A 2MGU_M 5DOW_A +sp|P04608|TAT_HV1H2 sp|O14730|RIOK3_HUMAN 41.5 3MI9_C 6G5I_z 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q7Z695|ADCK2_HUMAN 41.5 3MI9_C 4PED_A 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|Q9P0V8|SLAF8_HUMAN 41.5 2X7L_R 6JXR_n 2X7L_R 5I8O_H +sp|P04440|DPB1_HUMAN sp|P04601|NEF_HV1H2 41.5 6PY2_B 3TB8_A 5XOV_H 3TB8_A +sp|P55082|MFAP3_HUMAN sp|P04601|NEF_HV1H2 41.5 6J8H_C 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P29400|CO4A5_HUMAN 41.4 1L6N_A 6MPX_A 6ICZ_Z 6S8Q_B +sp|Q08209|PP2BA_HUMAN sp|P04585|POL_HV1H2 41.4 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q9UK58|CCNL1_HUMAN 41.4 1L6N_A 2PK2_B 6BK8_O 6J6G_Z +tr|A0A0G2JP03|A0A0G2JP03_HUMAN sp|P04585|POL_HV1H2 41.4 1NKR_A 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|P29400|CO4A5_HUMAN 41.4 1L6N_A 6MPX_A 6ICZ_Z 6S8Q_B +sp|Q08209|PP2BA_HUMAN sp|P04591|GAG_HV1H2 41.4 1AUI_A 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q9UK58|CCNL1_HUMAN 41.4 1L6N_A 2PK2_B 6BK8_O 6J6G_Z +sp|P04601|NEF_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 41.4 3TB8_A 4MNQ_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8TB24|RIN3_HUMAN 41.4 3TB8_A 2EFH_A 4U5W_C 4U5W_B +sp|P04585|POL_HV1H2 sp|A8K4G0|CLM7_HUMAN 41.3 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q6ZVX7|FBX50_HUMAN 41.3 1L6N_A 3WSO_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q92541|RTF1_HUMAN 41.3 1L6N_A 3U1U_B 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9NRY6|PLS3_HUMAN 41.3 1L6N_A 2Q4M_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|A8K4G0|CLM7_HUMAN 41.3 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6ZVX7|FBX50_HUMAN 41.3 1L6N_A 3WSO_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q92541|RTF1_HUMAN 41.3 1L6N_A 3U1U_B 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q9NRY6|PLS3_HUMAN 41.3 1L6N_A 2Q4M_A 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J1U6|TVB9_HUMAN 41.3 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q12906|ILF3_HUMAN 41.3 3MI9_C 5DV7_C 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0B4J234|TVA2_HUMAN 41.3 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|A6NFU0|F187A_HUMAN sp|P04578|ENV_HV1H2 41.2 3J8F_7 6PWU_E 6MEO_A 3J70_P +sp|P04578|ENV_HV1H2 tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN 41.2 6PWU_E 6CPL_A 5C0R_A 6U1T_L +sp|P04585|POL_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 41.2 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A8MTJ6|FOXI3_HUMAN 41.2 1L6N_A 1KQ8_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q53EQ6|TIGD5_HUMAN 41.2 1L6N_A 1IUF_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IYW5|RN168_HUMAN 41.2 1L6N_A 5XIT_A 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q8N3Z6|ZCHC7_HUMAN 41.2 1L6N_A 2LLI_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q8WVK2|SNR27_HUMAN 41.2 1L6N_A 6QX9_X 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q92738|US6NL_HUMAN 41.2 1L6N_A 4P17_B 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q96D31|CRCM1_HUMAN 41.2 1L6N_A 4HKR_A 6BK8_O 6J6G_A +tr|A0A2R8YCY7|A0A2R8YCY7_HUMAN sp|P04585|POL_HV1H2 41.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +tr|A0A376A8Z9|A0A376A8Z9_HUMAN sp|P04585|POL_HV1H2 41.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 41.2 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A6NCF5|KLH33_HUMAN 41.2 1L6N_A 4XMB_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|A8MTJ6|FOXI3_HUMAN 41.2 1L6N_A 1KQ8_A 6BK8_O 6J6G_A +sp|B2RPK0|HGB1A_HUMAN sp|P04591|GAG_HV1H2 41.2 5ZE0_N 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|C9JR72|KBTBD_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O14682|ENC1_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O60294|TYW4_HUMAN 41.2 1L6N_A 2ZWA_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O60662|KLH41_HUMAN 41.2 1L6N_A 2WOZ_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O75882|ATRN_HUMAN 41.2 1L6N_A 5A10_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O94819|KBTBB_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|O94889|KLH18_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P09429|HMGB1_HUMAN sp|P04591|GAG_HV1H2 41.2 5ZE0_N 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|P15918|RAG1_HUMAN 41.2 1L6N_A 6OET_C 6OET_C 5ZE0_A +sp|P17480|UBF1_HUMAN sp|P04591|GAG_HV1H2 41.2 1L8Z_A 1L6N_A 6CIL_N 6OET_C +sp|P26583|HMGB2_HUMAN sp|P04591|GAG_HV1H2 41.2 5ZE0_N 1L6N_A 6CIL_N 6OET_C +sp|P35711|SOX5_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P35716|SOX11_HUMAN sp|P04591|GAG_HV1H2 41.2 6T7A_K 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|P51610|HCFC1_HUMAN 41.2 1L6N_A 6DO5_A 6OET_C 6CIK_B +sp|Q00059|TFAM_HUMAN sp|P04591|GAG_HV1H2 41.2 6HC3_A 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q0D2K2|KLH30_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|Q12766|HMGX3_HUMAN sp|P04591|GAG_HV1H2 41.2 2YUK_A 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q13939|CALI_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q14145|KEAP1_HUMAN 41.2 1L6N_A 4XMB_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q2TBA0|KLH40_HUMAN 41.2 1L6N_A 2WOZ_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q2WGJ6|KLH38_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q3ZCT8|KBTBC_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q53EQ6|TIGD5_HUMAN 41.2 1L6N_A 1IUF_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q53G59|KLH12_HUMAN 41.2 1L6N_A 2VPJ_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q53GT1|KLH22_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q53HC5|KLH26_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q5VTJ3|KLD7A_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q5VV63|ATRN1_HUMAN 41.2 1L6N_A 5A10_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q6JEL2|KLH10_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q6P3S6|FBX42_HUMAN 41.2 1L6N_A 5A10_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q6PF15|KLH35_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q6PID8|KLD10_HUMAN 41.2 1L6N_A 6DO5_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q6TFL4|KLH24_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q7Z6M1|RABEK_HUMAN 41.2 1L6N_A 5A10_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q7Z7M0|MEGF8_HUMAN 41.2 1L6N_A 5ZE0_D 6OET_C 6CIK_B +sp|Q86V97|KBTB6_HUMAN sp|P04591|GAG_HV1H2 41.2 4HXI_A 1L6N_A 6CIL_B 6OET_C +sp|P04591|GAG_HV1H2 sp|Q8IXQ5|KLHL7_HUMAN 41.2 1L6N_A 3II7_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8IXV7|KLD8B_HUMAN 41.2 1L6N_A 2VPJ_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8IYD2|KLD8A_HUMAN 41.2 1L6N_A 2VPJ_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8IYW5|RN168_HUMAN 41.2 1L6N_A 5XIT_A 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q8N239|KLH34_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8N3Z6|ZCHC7_HUMAN 41.2 1L6N_A 2LLI_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q8N4N3|KLH36_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8N653|LZTR1_HUMAN 41.2 1L6N_A 6DO4_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8N7A1|KLDC1_HUMAN 41.2 1L6N_A 6DO4_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8NAB2|KBTB3_HUMAN 41.2 1L6N_A 3I3N_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8NBE8|KLH23_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8NEP7|KLDC9_HUMAN 41.2 1L6N_A 5A10_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8NFY9|KBTB8_HUMAN 41.2 1L6N_A 3HVE_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8TBB5|KLDC4_HUMAN 41.2 1L6N_A 6DO4_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8WVK2|SNR27_HUMAN 41.2 1L6N_A 6QX9_X 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q8WVZ9|KBTB7_HUMAN 41.2 1L6N_A 4HXI_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q8WZ60|KLHL6_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q92738|US6NL_HUMAN 41.2 1L6N_A 4P17_B 6BK8_O 6J6G_Z +sp|Q969G3|SMCE1_HUMAN sp|P04591|GAG_HV1H2 41.2 6LTJ_Q 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q96CT2|KLH29_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q96D31|CRCM1_HUMAN 41.2 1L6N_A 4HKR_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96G42|KLD7B_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q96M94|KLH15_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q96NJ5|KLH32_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9BQ90|KLDC3_HUMAN 41.2 1L6N_A 6DO4_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9H0H3|KLH25_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9H2C0|GAN_HUMAN 41.2 1L6N_A 3HVE_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9H511|KLH31_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|Q9NP66|HM20A_HUMAN sp|P04591|GAG_HV1H2 41.2 1HME_A 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q9NVR0|KLH11_HUMAN 41.2 1L6N_A 3I3N_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9NVX7|KBTB4_HUMAN 41.2 1L6N_A 4YY8_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9NXS3|KLH28_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|Q9P0W2|HM20B_HUMAN sp|P04591|GAG_HV1H2 41.2 6LTJ_Q 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q9P2G9|KLHL8_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9P2J3|KLHL9_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9P2K6|KLH42_HUMAN 41.2 1L6N_A 4YY8_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9P2N7|KLH13_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9UJP4|KLH21_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9UL63|MKLN1_HUMAN 41.2 1L6N_A 4OYU_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9Y2M5|KLH20_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9Y2U9|KLDC2_HUMAN 41.2 1L6N_A 6DO3_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9Y573|IPP_HUMAN 41.2 1L6N_A 4YY8_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9Y5Z7|HCFC2_HUMAN 41.2 1L6N_A 6DO3_A 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q9Y6Y0|NS1BP_HUMAN 41.2 1L6N_A 6N3H_A 6OET_C 6CIK_B +sp|P04601|NEF_HV1H2 sp|P01737|TVA84_HUMAN 41.2 3TB8_A 6FUN_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P01732|CD8A_HUMAN 41.2 2X7L_R 5OR7_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|P17693|HLAG_HUMAN 41.2 2X7L_R 6AT5_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9H7M9|VISTA_HUMAN 41.2 2X7L_R 6OIL_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q5H9R4|ARMX4_HUMAN 41.2 2N28_A 1XQR_A 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|Q9BYM8|HOIL1_HUMAN 41.2 4N9F_b 4ZYN_A 4N9F_b 2MA9_B +sp|C9JSJ3|BHMG1_HUMAN sp|P04591|GAG_HV1H2 41.2 2CO9_A 1L6N_A 6CIL_N 6OET_C +sp|O00570|SOX1_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|O15347|HMGB3_HUMAN sp|P04591|GAG_HV1H2 41.2 2GZK_A 1L6N_A 6CIL_N 6OET_C +sp|O15370|SOX12_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|O15405|TOX3_HUMAN sp|P04591|GAG_HV1H2 41.2 2LHJ_A 1L6N_A 6CIL_N 6OET_C +sp|O60248|SOX15_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|O60381|HBP1_HUMAN sp|P04591|GAG_HV1H2 41.2 3QVE_A 1L6N_A 6CIL_N 6OET_C +sp|O94842|TOX4_HUMAN sp|P04591|GAG_HV1H2 41.2 2LHJ_A 1L6N_A 6CIL_N 6OET_C +sp|O94900|TOX_HUMAN sp|P04591|GAG_HV1H2 41.2 2LHJ_A 1L6N_A 6CIL_N 6OET_C +sp|O94993|SOX30_HUMAN sp|P04591|GAG_HV1H2 41.2 1J46_A 1L6N_A 6CIL_N 6OET_C +sp|O95416|SOX14_HUMAN sp|P04591|GAG_HV1H2 41.2 1J46_A 1L6N_A 6CIL_N 6OET_C +sp|O96028|NSD2_HUMAN sp|P04591|GAG_HV1H2 41.2 3OOI_A 1L6N_A 6CG0_N 6OET_C +sp|P23497|SP100_HUMAN sp|P04591|GAG_HV1H2 41.2 1H5P_A 1L6N_A 6CG0_N 6OET_C +sp|P35712|SOX6_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P35713|SOX18_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P36402|TCF7_HUMAN sp|P04591|GAG_HV1H2 41.2 3OUW_B 1L6N_A 6CIL_N 6OET_C +sp|P41225|SOX3_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P48431|SOX2_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P54277|PMS1_HUMAN sp|P04591|GAG_HV1H2 41.2 1B63_A 1L6N_A 6CIL_N 6OET_C +sp|P56693|SOX10_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|P57073|SOX8_HUMAN sp|P04591|GAG_HV1H2 41.2 1HME_A 1L6N_A 6CIL_N 6OET_C +sp|Q05066|SRY_HUMAN sp|P04591|GAG_HV1H2 41.2 1J46_A 1L6N_A 6CIL_N 6OET_C +sp|Q06945|SOX4_HUMAN sp|P04591|GAG_HV1H2 41.2 6T7A_K 1L6N_A 6CIL_N 6OET_C +sp|Q08945|SSRP1_HUMAN sp|P04591|GAG_HV1H2 41.2 6UPL_H 1L6N_A 6CIL_N 6OET_C +sp|Q8WW32|HMGB4_HUMAN sp|P04591|GAG_HV1H2 41.2 2GZK_A 1L6N_A 6CIL_N 6OET_C +sp|Q8WY36|BBX_HUMAN sp|P04591|GAG_HV1H2 41.2 6T7A_K 1L6N_A 6CIL_N 6OET_C +sp|Q96NM4|TOX2_HUMAN sp|P04591|GAG_HV1H2 41.2 2YUK_A 1L6N_A 6CIL_N 6OET_C +sp|Q96RK0|CIC_HUMAN sp|P04591|GAG_HV1H2 41.2 6JRP_A 1L6N_A 6CIL_N 6OET_C +sp|Q9BT81|SOX7_HUMAN sp|P04591|GAG_HV1H2 41.2 6T7A_K 1L6N_A 6CIL_N 6OET_C +sp|Q9H6I2|SOX17_HUMAN sp|P04591|GAG_HV1H2 41.2 6T7A_K 1L6N_A 6CIL_N 6OET_C +sp|Q9HCS4|TF7L1_HUMAN sp|P04591|GAG_HV1H2 41.2 3OUW_B 1L6N_A 6CIL_N 6OET_C +sp|Q9NQB0|TF7L2_HUMAN sp|P04591|GAG_HV1H2 41.2 2GL7_E 1L6N_A 6CIL_N 6OET_C +sp|Q9UGU5|HMGX4_HUMAN sp|P04591|GAG_HV1H2 41.2 2D7L_A 1L6N_A 6CIL_N 6OET_C +sp|Q9UJU2|LEF1_HUMAN sp|P04591|GAG_HV1H2 41.2 3OUW_B 1L6N_A 6CIL_N 6OET_C +sp|Q9UN79|SOX13_HUMAN sp|P04591|GAG_HV1H2 41.2 1I11_A 1L6N_A 6CIL_N 6OET_C +sp|Q9Y651|SOX21_HUMAN sp|P04591|GAG_HV1H2 41.2 2LEF_A 1L6N_A 6CIL_N 6OET_C +tr|A0A2R8YCY7|A0A2R8YCY7_HUMAN sp|P04591|GAG_HV1H2 41.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +tr|A0A376A8Z9|A0A376A8Z9_HUMAN sp|P04591|GAG_HV1H2 41.2 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A577|TVB41_HUMAN 41.1 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|P01903|DRA_HUMAN 41.1 6PWU_E 6CPL_A 5C0R_A 6U1T_L +sp|P04585|POL_HV1H2 sp|A0MZ66|SHOT1_HUMAN 41.1 1L6N_A 6SO3_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P06748|NPM_HUMAN 41.1 1L6N_A 2LLH_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q6UN15|FIP1_HUMAN 41.1 1L6N_A 6SC2_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q96K31|CH076_HUMAN 41.1 1L6N_A 1NA0_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A0MZ66|SHOT1_HUMAN 41.1 1L6N_A 6SO3_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P06748|NPM_HUMAN 41.1 1L6N_A 2LLH_A 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q6UN15|FIP1_HUMAN 41.1 1L6N_A 6SC2_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q96K31|CH076_HUMAN 41.1 1L6N_A 1NA0_A 6BK8_O 6J6H_d +sp|P04601|NEF_HV1H2 sp|Q8IWW6|RHG12_HUMAN 41.1 3TB8_A 6GVC_Q 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q96S86|HPLN3_HUMAN 41.1 3TB8_A 2PF5_B 4ORZ_B 5MZV_D +sp|Q96A28|SLAF9_HUMAN sp|P04601|NEF_HV1H2 41.1 3ALW_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9UJA3|MCM8_HUMAN sp|P04601|NEF_HV1H2 41.1 6RAX_4 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|A8MXK1|VSTM5_HUMAN 41.0 6PWU_E 6J8H_C 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|O15083|ERC2_HUMAN 41.0 1L6N_A 6WG3_B 6AR3_D 6AR3_D +sp|P04585|POL_HV1H2 sp|P26651|TTP_HUMAN 41.0 1L6N_A 1RGO_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P28676|GRAN_HUMAN 41.0 1L6N_A 1F4Q_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5RL73|RBM48_HUMAN 41.0 1L6N_A 5TKZ_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q6ZU65|UBN2_HUMAN 41.0 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8IZN3|ZDH14_HUMAN 41.0 1L6N_A 6BMS_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q99816|TS101_HUMAN 41.0 1L6N_A 2P22_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P26651|TTP_HUMAN 41.0 1L6N_A 1RGO_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P28676|GRAN_HUMAN 41.0 1L6N_A 1F4Q_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5RL73|RBM48_HUMAN 41.0 1L6N_A 5TKZ_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q6ZU65|UBN2_HUMAN 41.0 1L6N_A 5ZZ8_u 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8IW00|VSTM4_HUMAN 41.0 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IZN3|ZDH14_HUMAN 41.0 1L6N_A 6BMS_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q99816|TS101_HUMAN 41.0 1L6N_A 2P22_A 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|P42081|CD86_HUMAN 41.0 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P0C7X3|CCYL3_HUMAN 41.0 3MI9_C 4KRD_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q96A28|SLAF9_HUMAN 41.0 2X7L_R 3ALW_A 2X7L_R 5I8O_H +sp|Q16602|CALRL_HUMAN sp|P04578|ENV_HV1H2 41.0 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P20036|DPA1_HUMAN 40.9 6PWU_E 2P24_A 5C0R_A 6U1T_L +sp|P04585|POL_HV1H2 sp|Q9NP99|TREM1_HUMAN 40.9 1L6N_A 1Q8M_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A1W2PPD8|A0A1W2PPD8_HUMAN 40.9 1L6N_A 6F5R_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9NP99|TREM1_HUMAN 40.9 1L6N_A 1Q8M_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A1W2PPD8|A0A1W2PPD8_HUMAN 40.9 1L6N_A 6F5R_A 6ICZ_Z 4F7U_A +sp|P04601|NEF_HV1H2 sp|A0A0C4DH30|HV316_HUMAN 40.9 3TB8_A 6QNO_H 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0A6YYK7|TVA19_HUMAN 40.9 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J265|TVAZ2_HUMAN 40.9 2X7L_R 1YJD_C 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 40.9 2X7L_R 6RNN_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O95782|AP2A1_HUMAN 40.9 2N28_A 6OWT_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q6PJG6|BRAT1_HUMAN 40.9 2N28_A 4LAC_A 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q6PF15|KLH35_HUMAN 40.9 4N9F_b 4YY8_A 4N9F_b 4AJY_C +sp|P48546|GIPR_HUMAN sp|P04578|ENV_HV1H2 40.9 6WHC_R 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q13275|SEM3F_HUMAN 40.8 6PWU_E 6QP7_B 6NIJ_B 5WHZ_L +sp|A0A0B4J265|TVAZ2_HUMAN sp|P04585|POL_HV1H2 40.8 1YJD_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q14154|DELE1_HUMAN 40.8 1L6N_A 6ONW_A 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q9Y5B6|PAXB1_HUMAN 40.8 1L6N_A 5Y88_V 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9Y6Y0|NS1BP_HUMAN 40.8 1L6N_A 6N3H_A 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q14154|DELE1_HUMAN 40.8 1L6N_A 6ONW_A 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q9Y5B6|PAXB1_HUMAN 40.8 1L6N_A 5Y88_V 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 40.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P04437|TVA29_HUMAN 40.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q86X29|LSR_HUMAN 40.8 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8IW00|VSTM4_HUMAN 40.8 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q96T76|MMS19_HUMAN 40.8 3TB8_A 5VE8_B 6CRI_Z 6CRI_R +sp|P04618|REV_HV1H2 sp|O76036|NCTR1_HUMAN 40.8 2X7L_R 1P6F_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q95460|HMR1_HUMAN 40.8 2X7L_R 6PUJ_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q96N03|VTM2L_HUMAN 40.8 2X7L_R 6VEP_O 2X7L_R 5I8O_H +sp|P06340|DOA_HUMAN sp|P04601|NEF_HV1H2 40.8 2P24_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|A0A0K0K1C4|TVB27_HUMAN 40.7 6PWU_E 5E9D_E 6NIJ_B 3U1S_H +sp|O95976|IGSF6_HUMAN sp|P04578|ENV_HV1H2 40.7 4R0L_D 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 40.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 40.7 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0K0K1C0|TVBK1_HUMAN 40.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|A8MVZ5|BTNLA_HUMAN sp|P04585|POL_HV1H2 40.7 4HH8_A 1L6N_A 6CPL_A 2XXM_A +sp|P15391|CD19_HUMAN sp|P04585|POL_HV1H2 40.7 6AL5_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q5SRH9|TT39A_HUMAN 40.7 1L6N_A 5OJ8_A 6BK8_O 6J6H_v +sp|Q6UX27|VSTM1_HUMAN sp|P04585|POL_HV1H2 40.7 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q7L3V2|BOP_HUMAN 40.7 1L6N_A 6R23_B 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q92736|RYR2_HUMAN 40.7 1L6N_A 6JIY_J 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96EF9|ZHX1R_HUMAN 40.7 1L6N_A 1NA0_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q99608|NECD_HUMAN 40.7 1L6N_A 2WA0_A 6BK8_O 6J6G_A +tr|A0A5F9Z9Y6|A0A5F9Z9Y6_HUMAN sp|P04585|POL_HV1H2 40.7 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 40.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 40.7 1L6N_A 2J8U_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1C0|TVBK1_HUMAN 40.7 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|A8MVZ5|BTNLA_HUMAN sp|P04591|GAG_HV1H2 40.7 4HH8_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|P42081|CD86_HUMAN 40.7 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5SRH9|TT39A_HUMAN 40.7 1L6N_A 5OJ8_A 6BK8_O 6J6H_v +sp|Q6UX27|VSTM1_HUMAN sp|P04591|GAG_HV1H2 40.7 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q7L3V2|BOP_HUMAN 40.7 1L6N_A 6R23_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q92736|RYR2_HUMAN 40.7 1L6N_A 6JIY_J 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96EF9|ZHX1R_HUMAN 40.7 1L6N_A 1NA0_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q99608|NECD_HUMAN 40.7 1L6N_A 2WA0_A 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|A0A087WT02|TVA92_HUMAN 40.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P0DTW3|HV384_HUMAN 40.7 3TB8_A 3U1S_H 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q52LJ0|FA98B_HUMAN 40.7 3MI9_C 5AOR_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH30|HV316_HUMAN 40.7 2X7L_R 6QNO_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01737|TVA84_HUMAN 40.7 2X7L_R 6FUN_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9BTW9|TBCD_HUMAN 40.7 2N28_A 4FDD_A 4P6Z_V 4P6Z_B +sp|P0CF74|IGLC6_HUMAN sp|P04601|NEF_HV1H2 40.7 6U07_A 3TB8_A 5XOV_H 3TB8_A +sp|Q96SB8|SMC6_HUMAN sp|P04601|NEF_HV1H2 40.7 6WG3_A 3TB8_A 6CRI_L 6CRI_Z +tr|A0A5F9Z9Y6|A0A5F9Z9Y6_HUMAN sp|P04591|GAG_HV1H2 40.7 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 40.6 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A5A6|TVBK3_HUMAN 40.6 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O75444|MAF_HUMAN 40.6 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8TBK6|ZCH10_HUMAN 40.6 1L6N_A 3E2U_G 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9P2E8|MARH4_HUMAN 40.6 1L6N_A 2M6M_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9UPR0|PLCL2_HUMAN 40.6 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y397|ZDHC9_HUMAN 40.6 1L6N_A 6BMS_A 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 40.6 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A5A6|TVBK3_HUMAN 40.6 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O75444|MAF_HUMAN 40.6 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8TBK6|ZCH10_HUMAN 40.6 1L6N_A 3E2U_G 6ICZ_Z 6ICZ_U +sp|Q96MU7|YTDC1_HUMAN sp|P04591|GAG_HV1H2 40.6 2YUD_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9P2E8|MARH4_HUMAN 40.6 1L6N_A 2M6M_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9UPR0|PLCL2_HUMAN 40.6 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y397|ZDHC9_HUMAN 40.6 1L6N_A 6BMS_A 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A5A2|TVB58_HUMAN 40.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P19622|HME2_HUMAN 40.6 3MI9_C 1MH3_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A087WT03|TVAZ1_HUMAN 40.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P03979|TRGV3_HUMAN 40.6 2X7L_R 5GIS_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JP03|A0A0G2JP03_HUMAN 40.6 2X7L_R 1NKR_A 2X7L_R 5I8O_H +sp|Q96MU7|YTDC1_HUMAN sp|P04585|POL_HV1H2 40.6 2YUD_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|Q9NYW4|TA2R5_HUMAN sp|P04578|ENV_HV1H2 40.6 5UEN_B 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q5D862|FILA2_HUMAN 40.5 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q66PJ3|AR6P4_HUMAN 40.5 1L6N_A 1LSH_B 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q9BRK5|CAB45_HUMAN 40.5 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 tr|A0A0A0MS03|A0A0A0MS03_HUMAN 40.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5D862|FILA2_HUMAN 40.5 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q66PJ3|AR6P4_HUMAN 40.5 1L6N_A 1LSH_B 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q9BRK5|CAB45_HUMAN 40.5 1L6N_A 4I5J_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MS03|A0A0A0MS03_HUMAN 40.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O60667|FAIM3_HUMAN 40.5 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q86XI2|CNDG2_HUMAN 40.5 3TB8_A 5OQQ_B 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 40.5 2X7L_R 5YXU_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P08887|IL6RA_HUMAN 40.5 2X7L_R 1N26_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9BZW8|CD244_HUMAN 40.5 2X7L_R 6A69_B 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q8WYQ9|ZCH14_HUMAN 40.5 1ESX_A 2FE9_A 5AJA_B 5AJA_C +sp|A0M8Q6|IGLC7_HUMAN sp|P04601|NEF_HV1H2 40.5 6U07_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8TD07|RAE1E_HUMAN sp|P04585|POL_HV1H2 40.5 1DE4_G 1L6N_A 6CPL_A 2XXM_A +sp|Q8TD07|RAE1E_HUMAN sp|P04591|GAG_HV1H2 40.5 1DE4_G 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P40259|CD79B_HUMAN 40.4 6PWU_E 3KG5_A 6UM5_E 6CBP_A +sp|P04585|POL_HV1H2 sp|P40259|CD79B_HUMAN 40.4 1L6N_A 3KG5_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q07352|TISB_HUMAN 40.4 1L6N_A 1RGO_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q86Y37|CACL1_HUMAN 40.4 1L6N_A 4WQO_D 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q8N4C6|NIN_HUMAN 40.4 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H2W2|MIXL1_HUMAN 40.4 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P0CB47|UBFL1_HUMAN sp|P04591|GAG_HV1H2 40.4 3TQ6_B 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|P40259|CD79B_HUMAN 40.4 1L6N_A 3KG5_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q07352|TISB_HUMAN 40.4 1L6N_A 1RGO_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86Y37|CACL1_HUMAN 40.4 1L6N_A 4WQO_D 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q8N4C6|NIN_HUMAN 40.4 1L6N_A 4P5W_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H2W2|MIXL1_HUMAN 40.4 1L6N_A 1MH3_A 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|Q8TCX1|DC2L1_HUMAN 40.4 3TB8_A 6SC2_E 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q9H0R5|GBP3_HUMAN 40.4 3TB8_A 1F5N_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q06587|RING1_HUMAN 40.4 3MI9_C 2CKL_B 3MI9_C 2PK2_B +sp|Q9NYW7|TA2R1_HUMAN sp|P04578|ENV_HV1H2 40.4 5XJM_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P40198|CEAM3_HUMAN 40.3 6PWU_E 1E07_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q29980|MICB_HUMAN 40.3 6PWU_E 2WY3_A 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|Q5JS37|NHLC3_HUMAN 40.3 1L6N_A 1Q7F_A 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|Q9UJX4|APC5_HUMAN 40.3 1L6N_A 6Q6H_O 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|A0A0B4J234|TVA2_HUMAN 40.3 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5JS37|NHLC3_HUMAN 40.3 1L6N_A 1Q7F_A 6ICZ_Z 5MQF_F +sp|Q8IY47|KBTB2_HUMAN sp|P04591|GAG_HV1H2 40.3 4HXI_A 1L6N_A 6CIL_B 6OET_C +sp|P04591|GAG_HV1H2 sp|Q9UJX4|APC5_HUMAN 40.3 1L6N_A 6Q6H_O 6BK8_O 6J6H_v +sp|P04601|NEF_HV1H2 sp|P0DMS9|TMIG3_HUMAN 40.3 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P42695|CNDD3_HUMAN 40.3 3TB8_A 5ME3_A 6OWT_N 6OWT_A +sp|P04608|TAT_HV1H2 sp|Q9H4S2|GSX1_HUMAN 40.3 3MI9_C 1MH3_A 3MI9_C 2PK2_B +sp|P69723|VIF_HV1H2 sp|Q8NA54|IQUB_HUMAN 40.3 4N9F_b 2DAF_A 4N9F_b 2MA9_B +sp|P59535|T2R40_HUMAN sp|P04578|ENV_HV1H2 40.3 6UP7_R 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|A6NF34|ANTRL_HUMAN 40.2 1L6N_A 1TZN_b 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O00482|NR5A2_HUMAN 40.2 1L6N_A 3TX7_B 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|O75469|NR1I2_HUMAN 40.2 1L6N_A 4X1F_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|O95718|ERR2_HUMAN 40.2 1L6N_A 5UAN_B 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P03372|ESR1_HUMAN 40.2 1L6N_A 2OCF_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P04150|GCR_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P06401|PRGR_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P08235|MCR_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10275|ANDR_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10276|RARA_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10588|NR2F6_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10589|COT1_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10826|RARB_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10827|THA_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P10828|THB_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P11473|VDR_HUMAN 40.2 1L6N_A 5E7V_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P11474|ERR1_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P13056|NR2C1_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P13631|RARG_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P19793|RXRA_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P20393|NR1D1_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P22736|NR4A1_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P35398|RORA_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P37231|PPARG_HUMAN 40.2 1L6N_A 3DZY_D 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P41235|HNF4A_HUMAN 40.2 1L6N_A 4IQR_F 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P43354|NR4A2_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P48443|RXRG_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P49116|NR2C2_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P51449|RORG_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P51843|NR0B1_HUMAN 40.2 1L6N_A 3F5C_B 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P55055|NR1H2_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|P62508|ERR3_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q03181|PPARD_HUMAN 40.2 1L6N_A 3E00_D 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q07869|PPARA_HUMAN 40.2 1L6N_A 3E00_D 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q13133|NR1H3_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q14541|HNF4G_HUMAN 40.2 1L6N_A 4IQR_F 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q14994|NR1I3_HUMAN 40.2 1L6N_A 5UAN_B 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q14995|NR1D2_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q15406|NR6A1_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q15466|NR0B2_HUMAN 40.2 1L6N_A 3F5C_B 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q92570|NR4A3_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q92731|ESR2_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q92753|RORB_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q96M27|PRRC1_HUMAN 40.2 1L6N_A 1ZWY_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q96RI1|NR1H4_HUMAN 40.2 1L6N_A 6FX0_A 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q9BSW2|EFC4B_HUMAN 40.2 1L6N_A 2SAS_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9UFE4|CCD39_HUMAN 40.2 1L6N_A 6WG3_B 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9Y466|NR2E1_HUMAN 40.2 1L6N_A 4NQA_I 3HST_B 4XAJ_B +sp|P04585|POL_HV1H2 sp|Q9Y5X4|NR2E3_HUMAN 40.2 1L6N_A 3DZY_A 3HST_B 4XAJ_B +sp|P04591|GAG_HV1H2 sp|A6NF34|ANTRL_HUMAN 40.2 1L6N_A 1TZN_b 6ICZ_Z 6ID1_O +sp|P0CB48|UBFL6_HUMAN sp|P04591|GAG_HV1H2 40.2 3TQ6_B 1L6N_A 6CIL_N 6OET_C +sp|P04591|GAG_HV1H2 sp|Q96M27|PRRC1_HUMAN 40.2 1L6N_A 1ZWY_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BSW2|EFC4B_HUMAN 40.2 1L6N_A 2SAS_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UFE4|CCD39_HUMAN 40.2 1L6N_A 6WG3_B 6ICZ_Z 6ICZ_V +sp|P04601|NEF_HV1H2 sp|Q15021|CND1_HUMAN 40.2 3TB8_A 6QJ3_A 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|Q96H15|TIMD4_HUMAN 40.2 2X7L_R 5F7H_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q5JS37|NHLC3_HUMAN 40.2 1ESX_A 1Q7F_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A0K0K1C0|TVBK1_HUMAN 40.1 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O75153|CLU_HUMAN 40.1 1L6N_A 1SGO_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P08887|IL6RA_HUMAN 40.1 1L6N_A 1N26_A 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|P19105|ML12A_HUMAN 40.1 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P35244|RFA3_HUMAN 40.1 1L6N_A 3KDF_C 6D6V_A 6D6V_F +sp|P04585|POL_HV1H2 sp|P78332|RBM6_HUMAN 40.1 1L6N_A 4PKD_B 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q14159|SPIDR_HUMAN 40.1 1L6N_A 3U50_C 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q6NSI4|RADX_HUMAN 40.1 1L6N_A 1MJE_A 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q71RC2|LARP4_HUMAN 40.1 1L6N_A 6D6V_H 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q86SG3|DAZ4_HUMAN 40.1 1L6N_A 2N6D_A 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q86V20|SHLD2_HUMAN 40.1 1L6N_A 6KTO_D 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q8IXT1|DDIAS_HUMAN 40.1 1L6N_A 1L1O_C 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q8IXT5|RB12B_HUMAN 40.1 1L6N_A 4N0T_A 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q8N635|MEIOB_HUMAN 40.1 1L6N_A 4GNX_C 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q92615|LAR4B_HUMAN 40.1 1L6N_A 6D6V_H 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q96AH0|SOSB2_HUMAN 40.1 1L6N_A 4OWT_B 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q9BQ15|SOSB1_HUMAN 40.1 1L6N_A 4OWW_B 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q9NQZ3|DAZ1_HUMAN 40.1 1L6N_A 6N7R_F 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q9NUX5|POTE1_HUMAN 40.1 1L6N_A 5UN7_A 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q9Y3A4|RRP7A_HUMAN 40.1 1L6N_A 5WYJ_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9Y4F3|MARF1_HUMAN 40.1 1L6N_A 5YAD_A 6D6V_A 6D6V_H +sp|P04591|GAG_HV1H2 sp|O75153|CLU_HUMAN 40.1 1L6N_A 1SGO_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P19105|ML12A_HUMAN 40.1 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y3A4|RRP7A_HUMAN 40.1 1L6N_A 5WYJ_C 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 40.1 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 40.1 2X7L_R 2WBJ_D 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|P05161|ISG15_HUMAN 40.1 4N9F_b 6BI8_D 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q96PE2|ARHGH_HUMAN 40.1 1ESX_A 6L30_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|A0A5A6|TVBK3_HUMAN 40.0 6PWU_E 6GJS_B 6NIJ_B 3U1S_H +sp|P25311|ZA2G_HUMAN sp|P04578|ENV_HV1H2 40.0 1ZAG_B 6PWU_E 2F58_H 6MUF_G +sp|P04585|POL_HV1H2 sp|O43745|CHP2_HUMAN 40.0 1L6N_A 2BEC_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O95218|ZRAB2_HUMAN 40.0 1L6N_A 1N0Z_A 6BK8_O 6J6G_Z +sp|Q14626|I11RA_HUMAN sp|P04585|POL_HV1H2 40.0 6O4P_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8IWR0|Z3H7A_HUMAN 40.0 1L6N_A 2D9M_A 6ICZ_Z 6ID1_O +sp|Q8N7X8|SIGL1_HUMAN sp|P04585|POL_HV1H2 40.0 5A2F_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q8WWM7|ATX2L_HUMAN 40.0 1L6N_A 1Y96_D 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9H8Y1|VRTN_HUMAN 40.0 1L6N_A 2LVS_A 4FCY_A 4FCY_B +sp|P04591|GAG_HV1H2 sp|O43745|CHP2_HUMAN 40.0 1L6N_A 2BEC_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O95218|ZRAB2_HUMAN 40.0 1L6N_A 1N0Z_A 6BK8_O 6J6G_Z +sp|Q14626|I11RA_HUMAN sp|P04591|GAG_HV1H2 40.0 6O4P_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q8IWR0|Z3H7A_HUMAN 40.0 1L6N_A 2D9M_A 6ICZ_Z 6ID1_O +sp|Q8N7X8|SIGL1_HUMAN sp|P04591|GAG_HV1H2 40.0 5A2F_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q8WWM7|ATX2L_HUMAN 40.0 1L6N_A 1Y96_D 6ICZ_Z 4F7U_A +sp|P04601|NEF_HV1H2 sp|A0A075B6J2|LV233_HUMAN 40.0 3TB8_A 6ULC_L 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 40.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|A0A1B0GX95|TVB74_HUMAN sp|P04601|NEF_HV1H2 40.0 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|P0DPF7|TVB63_HUMAN 40.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 40.0 2X7L_R 1MWA_C 2X7L_R 5I8O_H +sp|Q9P0V8|SLAF8_HUMAN sp|P04591|GAG_HV1H2 40.0 6JXR_n 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 39.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O43255|SIAH2_HUMAN 39.9 1L6N_A 4CA1_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|P79522|PRR3_HUMAN 39.9 1L6N_A 6PMG_X 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P84550|SKOR1_HUMAN 39.9 1L6N_A 1MR1_C 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q14149|MORC3_HUMAN 39.9 1L6N_A 6O1E_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q7Z6J2|GRASP_HUMAN 39.9 1L6N_A 2EGO_B 6BK8_O 6J6G_A +sp|Q96BF3|TMIG2_HUMAN sp|P04585|POL_HV1H2 39.9 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 39.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O43255|SIAH2_HUMAN 39.9 1L6N_A 4CA1_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|P79522|PRR3_HUMAN 39.9 1L6N_A 6PMG_X 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P84550|SKOR1_HUMAN 39.9 1L6N_A 1MR1_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q14149|MORC3_HUMAN 39.9 1L6N_A 6O1E_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q7Z6J2|GRASP_HUMAN 39.9 1L6N_A 2EGO_B 6BK8_O 6J6G_A +sp|Q96BF3|TMIG2_HUMAN sp|P04591|GAG_HV1H2 39.9 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|A0A1B0GX51|TVB78_HUMAN sp|P04601|NEF_HV1H2 39.9 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|A0A599|TVB56_HUMAN sp|P04601|NEF_HV1H2 39.9 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04608|TAT_HV1H2 sp|Q99967|CITE2_HUMAN 39.9 3MI9_C 1R8U_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 39.9 2X7L_R 5E9D_J 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|O14931|NCTR3_HUMAN 39.9 2X7L_R 5XSY_B 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|A6NFN9|ANKUB_HUMAN 39.9 4N9F_b 6BI8_D 4N9F_b 2MA9_B +sp|P04439|HLAA_HUMAN sp|P04601|NEF_HV1H2 39.9 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P02462|CO4A1_HUMAN 39.8 1L6N_A 6MPX_A 6ICZ_Z 6S8Q_B +sp|P04585|POL_HV1H2 sp|P23760|PAX3_HUMAN 39.8 1L6N_A 2H8R_B 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|P26022|PTX3_HUMAN 39.8 1L6N_A 6V55_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8IZP7|H6ST3_HUMAN 39.8 1L6N_A 5T05_A 6BK8_O 6J6G_A +sp|Q96DB5|RMD1_HUMAN sp|P04585|POL_HV1H2 39.8 6CRL_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9H628|RERGL_HUMAN 39.8 1L6N_A 5U4U_A 6BK8_O 6TEO_C +sp|P04585|POL_HV1H2 sp|Q9NXF8|ZDHC7_HUMAN 39.8 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|P02462|CO4A1_HUMAN 39.8 1L6N_A 6MPX_A 6ICZ_Z 6S8Q_B +sp|P04591|GAG_HV1H2 sp|P26022|PTX3_HUMAN 39.8 1L6N_A 6V55_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8IZP7|H6ST3_HUMAN 39.8 1L6N_A 5T05_A 6BK8_O 6J6G_A +sp|Q96DB5|RMD1_HUMAN sp|P04591|GAG_HV1H2 39.8 6CRL_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9H628|RERGL_HUMAN 39.8 1L6N_A 5U4U_A 6BK8_O 6TEO_C +sp|P04591|GAG_HV1H2 sp|Q9NXF8|ZDHC7_HUMAN 39.8 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|A6NE02|BTBDH_HUMAN sp|P69723|VIF_HV1H2 39.8 4HXI_A 4N9F_b 6P59_Z 6P59_B +sp|O60353|FZD6_HUMAN sp|P04578|ENV_HV1H2 39.8 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|Q86T13|CLC14_HUMAN sp|P04578|ENV_HV1H2 39.8 3P7G_B 6PWU_E 1QO3_C 3J70_P +sp|Q29983|MICA_HUMAN sp|P04578|ENV_HV1H2 39.7 2WY3_A 6PWU_E 4XMP_L 4JZZ_A +sp|P04578|ENV_HV1H2 sp|Q6UX27|VSTM1_HUMAN 39.7 6PWU_E 5OR7_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|A6NLP5|TTC36_HUMAN 39.7 1L6N_A 6W5Q_H 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q68DK2|ZFY26_HUMAN 39.7 1L6N_A 3MPX_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q8IZ40|RCOR2_HUMAN 39.7 1L6N_A 4CZZ_B 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q8N6N2|TTC9B_HUMAN 39.7 1L6N_A 2IF4_A 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q9H0C1|ZMY12_HUMAN 39.7 1L6N_A 5OJ8_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|A6NLP5|TTC36_HUMAN 39.7 1L6N_A 6W5Q_H 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q68DK2|ZFY26_HUMAN 39.7 1L6N_A 3MPX_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q8IZ40|RCOR2_HUMAN 39.7 1L6N_A 4CZZ_B 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q8N6N2|TTC9B_HUMAN 39.7 1L6N_A 2IF4_A 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q9H0C1|ZMY12_HUMAN 39.7 1L6N_A 5OJ8_A 6BK8_O 6J6H_d +sp|P04601|NEF_HV1H2 sp|P01733|TVBL3_HUMAN 39.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q495A1|TIGIT_HUMAN 39.7 3TB8_A 3UCR_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q96BF3|TMIG2_HUMAN 39.7 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|Q96PP9|GBP4_HUMAN sp|P04601|NEF_HV1H2 39.7 1F5N_A 3TB8_A 6CRI_L 6CRI_Z +sp|P01893|HLAH_HUMAN sp|P04601|NEF_HV1H2 39.7 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|P24071|FCAR_HUMAN sp|P04585|POL_HV1H2 39.7 1UCT_A 1L6N_A 5T70_G 3GV2_A +sp|P24071|FCAR_HUMAN sp|P04591|GAG_HV1H2 39.7 1UCT_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8N3J2|METL4_HUMAN 39.6 1L6N_A 5K7W_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q96B70|LENG9_HUMAN 39.6 1L6N_A 3J4R_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q96QC0|PP1RA_HUMAN 39.6 1L6N_A 6VTI_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8N3J2|METL4_HUMAN 39.6 1L6N_A 5K7W_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q96B70|LENG9_HUMAN 39.6 1L6N_A 3J4R_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q96QC0|PP1RA_HUMAN 39.6 1L6N_A 6VTI_A 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 39.6 3TB8_A 5E9D_J 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A087X0M5|TVB18_HUMAN 39.6 3TB8_A 5WB2_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J234|TVA2_HUMAN 39.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0B4J2E0|TVBL4_HUMAN 39.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8TF17|S3TC2_HUMAN 39.6 3TB8_A 5A7D_C 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 39.6 2X7L_R 5I0Z_A 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|W5XKT8|SACA6_HUMAN 39.5 6PWU_E 5JK9_D 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|O14950|ML12B_HUMAN 39.5 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6NYC1|JMJD6_HUMAN 39.5 1L6N_A 6GDY_B 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q6VN20|RBP10_HUMAN 39.5 1L6N_A 6SWY_1 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q8WUQ7|CATIN_HUMAN 39.5 1L6N_A 6QDV_F 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|O14950|ML12B_HUMAN 39.5 1L6N_A 2MYS_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6NYC1|JMJD6_HUMAN 39.5 1L6N_A 6GDY_B 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q6VN20|RBP10_HUMAN 39.5 1L6N_A 6SWY_1 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q8WUQ7|CATIN_HUMAN 39.5 1L6N_A 6QDV_F 6BK8_O 6J6G_Z +sp|P04601|NEF_HV1H2 sp|P08887|IL6RA_HUMAN 39.5 3TB8_A 1N26_A 4ORZ_B 5MZV_D +sp|Q7L311|ARMX2_HUMAN sp|P04601|NEF_HV1H2 39.5 1XQR_A 3TB8_A 4NEE_G 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q9P2D3|HTR5B_HUMAN 39.5 3TB8_A 5VCH_A 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|A0A578|TVB51_HUMAN 39.5 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q8WTU0|DDI1_HUMAN 39.5 4N9F_b 4RGH_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q9Y2X0|MED16_HUMAN 39.5 1ESX_A 6RM3_S 5JK7_F 5JK7_E +sp|P33993|MCM7_HUMAN sp|P04601|NEF_HV1H2 39.5 3JC6_7 3TB8_A 6CRI_L 6CRI_Z +sp|A0A539|TVB42_HUMAN sp|P04578|ENV_HV1H2 39.4 1YJD_C 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q86YD3|TMM25_HUMAN 39.4 6PWU_E 6A69_B 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 39.4 1L6N_A 6FRC_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q14152|EIF3A_HUMAN 39.4 1L6N_A 6YAM_y 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q8TDI8|TMC1_HUMAN 39.4 1L6N_A 6GMH_Z 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q9NUE0|ZDH18_HUMAN 39.4 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|Q9Y2M5|KLH20_HUMAN sp|P04585|POL_HV1H2 39.4 4YY8_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 39.4 1L6N_A 6FRC_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q14152|EIF3A_HUMAN 39.4 1L6N_A 6YAM_y 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q8TDI8|TMC1_HUMAN 39.4 1L6N_A 6GMH_Z 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q9NUE0|ZDH18_HUMAN 39.4 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|A6NI73|LIRA5_HUMAN sp|P04601|NEF_HV1H2 39.4 2D3V_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8IYS5|OSCAR_HUMAN sp|P04601|NEF_HV1H2 39.4 5EIQ_A 3TB8_A 5XOV_H 3TB8_A +sp|P01906|DQA2_HUMAN sp|P04578|ENV_HV1H2 39.3 2P24_A 6PWU_E 6BF4_B 3NGB_D +sp|P04585|POL_HV1H2 sp|B4DYI2|S31C2_HUMAN 39.3 1L6N_A 3JC9_O 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|O15169|AXIN1_HUMAN 39.3 1L6N_A 2D5G_B 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q96IZ7|RSRC1_HUMAN 39.3 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|B4DYI2|S31C2_HUMAN 39.3 1L6N_A 3JC9_O 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q96IZ7|RSRC1_HUMAN 39.3 1L6N_A 6QX9_K 6ICZ_Z 6ICZ_U +sp|P04601|NEF_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 39.3 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A578|TVB51_HUMAN 39.3 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6ZUX3|TGRM2_HUMAN 39.3 3TB8_A 6MZE_Z 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 sp|A0A075B6J2|LV233_HUMAN 39.3 2X7L_R 6ULC_L 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 39.3 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P06576|ATPB_HUMAN sp|P04601|NEF_HV1H2 39.3 6REF_Z 3TB8_A 6CRI_L 6CRI_Z +sp|P06126|CD1A_HUMAN sp|P04578|ENV_HV1H2 39.2 5J1A_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q07283|TRHY_HUMAN 39.2 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|Q9BQS8|FYCO1_HUMAN sp|P04585|POL_HV1H2 39.2 2DWK_A 1L6N_A 5O2U_C 5TEO_B +sp|P04585|POL_HV1H2 sp|Q9H115|SNAB_HUMAN 39.2 1L6N_A 3J99_G 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q07283|TRHY_HUMAN 39.2 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|Q9BQS8|FYCO1_HUMAN sp|P04591|GAG_HV1H2 39.2 2DWK_A 1L6N_A 5O2U_C 5TEO_B +sp|P04591|GAG_HV1H2 sp|Q9H115|SNAB_HUMAN 39.2 1L6N_A 3J99_G 6ICZ_Z 6ID1_I +sp|P04601|NEF_HV1H2 sp|Q01151|CD83_HUMAN 39.2 3TB8_A 5MJ2_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5H9R4|ARMX4_HUMAN 39.2 3TB8_A 1XQR_A 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|Q495A1|TIGIT_HUMAN 39.2 2X7L_R 3UCR_C 6CF2_F 5DHY_A +sp|P04618|REV_HV1H2 tr|A0A5K1VDZ0|A0A5K1VDZ0_HUMAN 39.2 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|P52701|MSH6_HUMAN sp|P04601|NEF_HV1H2 39.2 2O8B_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q9NYV9|T2R13_HUMAN sp|P04578|ENV_HV1H2 39.2 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q02930|CREB5_HUMAN 39.1 6PWU_E 6MG2_B 2X7R_N 1FAV_A +sp|Q99985|SEM3C_HUMAN sp|P04578|ENV_HV1H2 39.1 6QP7_B 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A0A075B6I7|LV548_HUMAN 39.1 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0A0MS00|LV332_HUMAN 39.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0K0K1C4|TVB27_HUMAN 39.1 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O75154|RFIP3_HUMAN 39.1 1L6N_A 2HV8_E 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P02746|C1QB_HUMAN 39.1 1L6N_A 5HKJ_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q10586|DBP_HUMAN 39.1 1L6N_A 4U5T_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q3B726|RPA43_HUMAN 39.1 1L6N_A 2RF4_C 6ICZ_Z 6ICZ_U +sp|P04585|POL_HV1H2 sp|Q7Z6G3|NECA2_HUMAN 39.1 1L6N_A 2PD1_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N9I9|DTX3_HUMAN 39.1 1L6N_A 3PG6_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8NFJ9|BBS1_HUMAN 39.1 1L6N_A 6XT9_A 6ICZ_Z 6ID0_W +sp|Q92854|SEM4D_HUMAN sp|P04585|POL_HV1H2 39.1 1OLZ_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q99958|FOXC2_HUMAN 39.1 1L6N_A 6AKP_C 6AR3_D 6AR3_D +tr|A0A1W2PRS3|A0A1W2PRS3_HUMAN sp|P04585|POL_HV1H2 39.1 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A0A075B6I7|LV548_HUMAN 39.1 1L6N_A 6HD8_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MS00|LV332_HUMAN 39.1 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0K0K1C4|TVB27_HUMAN 39.1 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O75154|RFIP3_HUMAN 39.1 1L6N_A 2HV8_E 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P02746|C1QB_HUMAN 39.1 1L6N_A 5HKJ_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q10586|DBP_HUMAN 39.1 1L6N_A 4U5T_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q3B726|RPA43_HUMAN 39.1 1L6N_A 2RF4_C 6ICZ_Z 6ICZ_U +sp|P04591|GAG_HV1H2 sp|Q7Z6G3|NECA2_HUMAN 39.1 1L6N_A 2PD1_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N9I9|DTX3_HUMAN 39.1 1L6N_A 3PG6_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8NFJ9|BBS1_HUMAN 39.1 1L6N_A 6XT9_A 6ICZ_Z 6ID0_W +sp|Q92854|SEM4D_HUMAN sp|P04591|GAG_HV1H2 39.1 1OLZ_A 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 39.1 3TB8_A 2J8U_L 4ORZ_B 5MZV_D +sp|P01732|CD8A_HUMAN sp|P04601|NEF_HV1H2 39.1 5OR7_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q86YW5|TRML1_HUMAN 39.1 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q14954|KI2S1_HUMAN 39.1 2X7L_R 1B6U_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 tr|A0A0G2JQ47|A0A0G2JQ47_HUMAN 39.1 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q6ZUX3|TGRM2_HUMAN 39.1 2N28_A 6MZE_Z 4P6Z_V 4P6Z_B +tr|A0A1W2PRS3|A0A1W2PRS3_HUMAN sp|P04591|GAG_HV1H2 39.1 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|A0A589|TVB43_HUMAN 39.0 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O60885|BRD4_HUMAN 39.0 1L6N_A 6DNE_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q13064|MKRN3_HUMAN 39.0 1L6N_A 6FF7_t 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8N5S1|S2541_HUMAN 39.0 1L6N_A 4C9G_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8TF65|GIPC2_HUMAN 39.0 1L6N_A 5V6B_B 6BK8_O 6BK8_P +sp|P04585|POL_HV1H2 sp|Q96B36|AKTS1_HUMAN 39.0 1L6N_A 6SB0_O 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9BQI0|AIF1L_HUMAN 39.0 1L6N_A 2VTG_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y6U7|RN215_HUMAN 39.0 1L6N_A 4CDJ_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|O60885|BRD4_HUMAN 39.0 1L6N_A 6DNE_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q13064|MKRN3_HUMAN 39.0 1L6N_A 6FF7_t 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8N5S1|S2541_HUMAN 39.0 1L6N_A 4C9G_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8TF65|GIPC2_HUMAN 39.0 1L6N_A 5V6B_B 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|Q92834|RPGR_HUMAN 39.0 1L6N_A 4JHN_D 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q96B36|AKTS1_HUMAN 39.0 1L6N_A 6SB0_O 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9BQI0|AIF1L_HUMAN 39.0 1L6N_A 2VTG_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y6U7|RN215_HUMAN 39.0 1L6N_A 4CDJ_B 6BK8_O 6J6G_A +sp|P04601|NEF_HV1H2 sp|A0A597|TVB55_HUMAN 39.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P49418|AMPH_HUMAN 39.0 3TB8_A 4ATM_A 4U5W_C 4U5W_B +sp|Q8N8V2|GBP7_HUMAN sp|P04601|NEF_HV1H2 39.0 1F5N_A 3TB8_A 6CRI_L 6CRI_Z +sp|P05919|VPU_HV1H2 sp|Q86XI2|CNDG2_HUMAN 39.0 2N28_A 5OQQ_B 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|O95025|SEM3D_HUMAN 38.9 6PWU_E 6QP7_B 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|P04216|THY1_HUMAN 38.9 6PWU_E 5XSY_B 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|O94889|KLH18_HUMAN 38.9 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|P26367|PAX6_HUMAN 38.9 1L6N_A 6PAX_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|P62633|CNBP_HUMAN 38.9 1L6N_A 2LLI_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q0VF96|CGNL1_HUMAN 38.9 1L6N_A 6FSA_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q8IXM2|BAP18_HUMAN 38.9 1L6N_A 6CW3_E 6ICZ_Z 6ID1_L +tr|A0A0G2JNG1|A0A0G2JNG1_HUMAN sp|P04585|POL_HV1H2 38.9 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|P62633|CNBP_HUMAN 38.9 1L6N_A 2LLI_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q0VF96|CGNL1_HUMAN 38.9 1L6N_A 6FSA_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q8IXM2|BAP18_HUMAN 38.9 1L6N_A 6CW3_E 6ICZ_Z 6ID1_L +sp|P04601|NEF_HV1H2 sp|O94955|RHBT3_HUMAN 38.9 3TB8_A 4U2M_D 6CRI_Z 6DFF_C +sp|Q96PP8|GBP5_HUMAN sp|P04601|NEF_HV1H2 38.9 1F5N_A 3TB8_A 6CRI_L 6CRI_Z +sp|P69726|VPR_HV1H2 sp|Q5PRF9|SMAG2_HUMAN 38.9 1ESX_A 1OXJ_A 5AJA_B 5AJA_C +sp|P69726|VPR_HV1H2 sp|Q86VZ5|SMS1_HUMAN 38.9 1ESX_A 2D8C_A 4Z8L_B 4Z8L_F +tr|A0A0G2JNG1|A0A0G2JNG1_HUMAN sp|P04591|GAG_HV1H2 38.9 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P62140|PP1B_HUMAN sp|P04585|POL_HV1H2 38.8 4IL1_C 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q8WV24|PHLA1_HUMAN 38.8 1L6N_A 6ODM_O 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9UMQ6|CAN11_HUMAN 38.8 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y2U8|MAN1_HUMAN 38.8 1L6N_A 2CH0_A 6ICZ_Z 6ID1_O +sp|P62140|PP1B_HUMAN sp|P04591|GAG_HV1H2 38.8 4IL1_C 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q8WV24|PHLA1_HUMAN 38.8 1L6N_A 6ODM_O 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9UMQ6|CAN11_HUMAN 38.8 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y2U8|MAN1_HUMAN 38.8 1L6N_A 2CH0_A 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 sp|A0A0B4J268|TVA4_HUMAN 38.8 3TB8_A 6AT6_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 38.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J1U4|TRGV5_HUMAN 38.8 2X7L_R 5GIS_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0K0K1C0|TVBK1_HUMAN 38.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6Q8B3|MO2R2_HUMAN 38.8 2X7L_R 4BFG_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0J9YW62|A0A0J9YW62_HUMAN 38.8 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q9H0F6|SHRPN_HUMAN 38.8 4N9F_b 4EMO_C 4N9F_b 2MA9_B +sp|A0A0B4J263|TVA39_HUMAN sp|P04585|POL_HV1H2 38.7 2CDE_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|P30622|CLIP1_HUMAN 38.7 1L6N_A 2CP6_A 5A9E_I 5A9E_I +sp|P04585|POL_HV1H2 sp|P42566|EPS15_HUMAN 38.7 1L6N_A 5MTV_A 2MGU_M 5DOW_A +sp|Q14157|UBP2L_HUMAN sp|P04585|POL_HV1H2 38.7 1WJ7_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q2VWA4|SKOR2_HUMAN 38.7 1L6N_A 1MR1_C 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q5JXM2|MET24_HUMAN 38.7 1L6N_A 2PY6_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q6ZSC3|RBM43_HUMAN 38.7 1L6N_A 2MKK_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q7Z5R6|AB1IP_HUMAN 38.7 1L6N_A 6E31_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8IYP9|ZDH23_HUMAN 38.7 1L6N_A 6BML_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9Y6T7|DGKB_HUMAN 38.7 1L6N_A 2JGR_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P30622|CLIP1_HUMAN 38.7 1L6N_A 2CP6_A 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|P42566|EPS15_HUMAN 38.7 1L6N_A 5MTV_A 2MGU_M 5DOW_A +sp|Q14157|UBP2L_HUMAN sp|P04591|GAG_HV1H2 38.7 1WJ7_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q2VWA4|SKOR2_HUMAN 38.7 1L6N_A 1MR1_C 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q5JXM2|MET24_HUMAN 38.7 1L6N_A 2PY6_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q6ZSC3|RBM43_HUMAN 38.7 1L6N_A 2MKK_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q7Z5R6|AB1IP_HUMAN 38.7 1L6N_A 6E31_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8IYP9|ZDH23_HUMAN 38.7 1L6N_A 6BML_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9Y6T7|DGKB_HUMAN 38.7 1L6N_A 2JGR_A 2MGU_M 5DOW_A +sp|Q9ULX5|RN112_HUMAN sp|P04601|NEF_HV1H2 38.7 3X1D_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|O00571|DDX3X_HUMAN 38.7 3MI9_C 6O5F_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 38.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A576|TVB31_HUMAN 38.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q96T76|MMS19_HUMAN 38.7 2N28_A 5VE8_B 4P6Z_V 4P6Z_B +sp|P13765|DOB_HUMAN sp|P04601|NEF_HV1H2 38.7 4I0P_D 3TB8_A 5XOV_H 3TB8_A +sp|Q86Y34|AGRG3_HUMAN sp|P04578|ENV_HV1H2 38.7 5KVM_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|O43847|NRDC_HUMAN 38.6 1L6N_A 4LTE_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|O95976|IGSF6_HUMAN 38.6 1L6N_A 4R0L_D 2XT1_A 6FPV_A +sp|Q96EY7|PTCD3_HUMAN sp|P04585|POL_HV1H2 38.6 6NEQ_o 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9C0B0|UNK_HUMAN 38.6 1L6N_A 5ELH_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 tr|A0A075B6U6|A0A075B6U6_HUMAN 38.6 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O43847|NRDC_HUMAN 38.6 1L6N_A 4LTE_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|O95976|IGSF6_HUMAN 38.6 1L6N_A 4R0L_D 2XT1_A 6FPV_A +sp|Q96EY7|PTCD3_HUMAN sp|P04591|GAG_HV1H2 38.6 6NEQ_o 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9C0B0|UNK_HUMAN 38.6 1L6N_A 5ELH_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 tr|A0A075B6U6|A0A075B6U6_HUMAN 38.6 1L6N_A 5I0Z_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 38.6 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 38.6 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P32455|GBP1_HUMAN sp|P04601|NEF_HV1H2 38.6 1F5N_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P06729|CD2_HUMAN 38.6 2X7L_R 1HNF_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|A6NES4|MRO2A_HUMAN 38.6 2N28_A 3ND2_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|P42695|CNDD3_HUMAN 38.6 2N28_A 5ME3_A 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q13586|STIM1_HUMAN 38.6 1ESX_A 3TER_A 4Z8L_B 4Z8L_F +sp|P69726|VPR_HV1H2 sp|Q9UPU9|SMAG1_HUMAN 38.6 1ESX_A 1OXJ_A 4Z8L_B 4Z8L_F +sp|P41180|CASR_HUMAN sp|P04601|NEF_HV1H2 38.6 5K5T_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|A6NNH2|F90AR_HUMAN 38.5 1L6N_A 6TAS_F 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|O14815|CAN9_HUMAN 38.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P20930|FILA_HUMAN 38.5 1L6N_A 4PCW_C 2MGU_M 5DOW_A +sp|P36873|PP1G_HUMAN sp|P04585|POL_HV1H2 38.5 4IL1_C 1L6N_A 6HMS_A 6T8H_B +sp|P61201|CSN2_HUMAN sp|P04585|POL_HV1H2 38.5 6R7N_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q99942|RNF5_HUMAN 38.5 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|A6NNH2|F90AR_HUMAN 38.5 1L6N_A 6TAS_F 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|O14815|CAN9_HUMAN 38.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P20930|FILA_HUMAN 38.5 1L6N_A 4PCW_C 2MGU_M 5DOW_A +sp|P36873|PP1G_HUMAN sp|P04591|GAG_HV1H2 38.5 4IL1_C 1L6N_A 6HMS_A 6T8H_B +sp|P61201|CSN2_HUMAN sp|P04591|GAG_HV1H2 38.5 6R7N_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q99942|RNF5_HUMAN 38.5 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|Q14669|TRIPC_HUMAN sp|P04601|NEF_HV1H2 38.5 5TJ8_A 3TB8_A 4NEE_G 3TB8_A +sp|P04618|REV_HV1H2 sp|A0A075B6T8|TVA91_HUMAN 38.5 2X7L_R 2J8U_L 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q5SQ64|LY66F_HUMAN 38.5 2X7L_R 5OR7_C 2X7L_R 5I8O_H +tr|A0A1W2PQM1|A0A1W2PQM1_HUMAN sp|P04578|ENV_HV1H2 38.4 1B6U_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|P51178|PLCD1_HUMAN 38.4 1L6N_A 1DJW_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q14244|MAP7_HUMAN 38.4 1L6N_A 5YFP_A 6ICZ_Z 6ID1_R +sp|P04585|POL_HV1H2 sp|Q15059|BRD3_HUMAN 38.4 1L6N_A 6DNE_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q5VWW1|C1QL3_HUMAN 38.4 1L6N_A 1O91_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H4M7|PKHA4_HUMAN 38.4 1L6N_A 1UPQ_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P51178|PLCD1_HUMAN 38.4 1L6N_A 1DJW_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q14244|MAP7_HUMAN 38.4 1L6N_A 5YFP_A 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|Q15059|BRD3_HUMAN 38.4 1L6N_A 6DNE_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q5VWW1|C1QL3_HUMAN 38.4 1L6N_A 1O91_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H4M7|PKHA4_HUMAN 38.4 1L6N_A 1UPQ_A 6BK8_O 5MQ0_t +sp|P04601|NEF_HV1H2 sp|Q5JTH9|RRP12_HUMAN 38.4 3TB8_A 1QBK_B 6OWT_N 6OWT_A +sp|P04618|REV_HV1H2 sp|Q01151|CD83_HUMAN 38.4 2X7L_R 5MJ2_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q9H6U6|BCAS3_HUMAN 38.4 1ESX_A 5LTG_B 5JK7_F 5JK7_E +sp|P0DOY2|IGLC2_HUMAN sp|P04601|NEF_HV1H2 38.4 6U07_A 3TB8_A 5XOV_H 3TB8_A +sp|P13747|HLAE_HUMAN sp|P04601|NEF_HV1H2 38.4 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|P54819|KAD2_HUMAN sp|P04601|NEF_HV1H2 38.4 2C9Y_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8IUG5|MY18B_HUMAN sp|P04601|NEF_HV1H2 38.4 6SO3_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|O60721|NCKX1_HUMAN 38.3 1L6N_A 4KJR_A 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q01449|MLRA_HUMAN 38.3 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q7LDG7|GRP2_HUMAN 38.3 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8TC26|TM163_HUMAN 38.3 1L6N_A 3J1Z_Q 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H9P5|UNKL_HUMAN 38.3 1L6N_A 5ELH_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O60721|NCKX1_HUMAN 38.3 1L6N_A 4KJR_A 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q01449|MLRA_HUMAN 38.3 1L6N_A 1I84_U 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q7LDG7|GRP2_HUMAN 38.3 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8TC26|TM163_HUMAN 38.3 1L6N_A 3J1Z_Q 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H9P5|UNKL_HUMAN 38.3 1L6N_A 5ELH_B 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|A0A075B6I7|LV548_HUMAN 38.3 3TB8_A 6HD8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|O00305|CACB4_HUMAN 38.3 3TB8_A 6JPA_C 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|P40198|CEAM3_HUMAN 38.3 3TB8_A 1E07_A 4ORZ_B 5MZV_D +sp|Q6ZN66|GBP6_HUMAN sp|P04601|NEF_HV1H2 38.3 1F5N_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 tr|A0A075B6U6|A0A075B6U6_HUMAN 38.3 3TB8_A 5I0Z_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|B2RXF0|T229A_HUMAN 38.3 3MI9_C 4OGR_D 4OGR_D 4OGR_D +sp|P04608|TAT_HV1H2 sp|P41594|GRM5_HUMAN 38.3 3MI9_C 6N52_B 3MI9_C 2PK2_B +sp|P24071|FCAR_HUMAN sp|P04601|NEF_HV1H2 38.3 1UCT_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8N680|ZBTB2_HUMAN sp|P69723|VIF_HV1H2 38.3 3ZMS_C 4N9F_b 6P59_Z 6P59_B +tr|A0A0G2JP03|A0A0G2JP03_HUMAN sp|P04591|GAG_HV1H2 38.3 1NKR_A 1L6N_A 5T70_G 3GV2_A +sp|P01909|DQA1_HUMAN sp|P04578|ENV_HV1H2 38.2 2P24_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 38.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P0DPF7|TVB63_HUMAN 38.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P62136|PP1A_HUMAN sp|P04585|POL_HV1H2 38.2 4IL1_D 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q14469|HES1_HUMAN 38.2 1L6N_A 2DB7_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q969K3|RNF34_HUMAN 38.2 1L6N_A 1Y02_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q96IV0|NGLY1_HUMAN 38.2 1L6N_A 2F4M_A 6UCA_B 6UCA_D +sp|Q96PE2|ARHGH_HUMAN sp|P04585|POL_HV1H2 38.2 6L30_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|A0A0B4J263|TVA39_HUMAN 38.2 1L6N_A 2CDE_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 38.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DPF7|TVB63_HUMAN 38.2 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P62136|PP1A_HUMAN sp|P04591|GAG_HV1H2 38.2 4IL1_D 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q14469|HES1_HUMAN 38.2 1L6N_A 2DB7_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q969K3|RNF34_HUMAN 38.2 1L6N_A 1Y02_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q96IV0|NGLY1_HUMAN 38.2 1L6N_A 2F4M_A 6UCA_D 6UCA_B +sp|Q96PE2|ARHGH_HUMAN sp|P04591|GAG_HV1H2 38.2 6L30_A 1L6N_A 6BK8_D 6BK8_O +sp|P27707|DCK_HUMAN sp|P04601|NEF_HV1H2 38.2 1P60_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04601|NEF_HV1H2 sp|Q8WYP3|RIN2_HUMAN 38.2 3TB8_A 2EFH_A 4U5W_C 4U5W_B +tr|A0A0A0MS03|A0A0A0MS03_HUMAN sp|P04601|NEF_HV1H2 38.2 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|P0DTW3|HV384_HUMAN 38.2 2X7L_R 3U1S_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P43626|KI2L1_HUMAN 38.2 2X7L_R 1B6U_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|A6NGR9|MROH6_HUMAN 38.2 2N28_A 3TJZ_B 4P6Z_V 4P6Z_G +sp|Q00839|HNRPU_HUMAN sp|P04601|NEF_HV1H2 38.2 4XW3_B 3TB8_A 6CRI_L 6CRI_Z +tr|A0A1W2PQM1|A0A1W2PQM1_HUMAN sp|P04585|POL_HV1H2 38.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +tr|A0A1W2PQM1|A0A1W2PQM1_HUMAN sp|P04591|GAG_HV1H2 38.2 1B6U_A 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q71H61|ILDR2_HUMAN 38.1 6PWU_E 5OR7_C 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 38.1 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A576|TVB31_HUMAN 38.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q71H61|ILDR2_HUMAN 38.1 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8IWL2|SFTA1_HUMAN 38.1 1L6N_A 1PWB_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9NPG8|ZDHC4_HUMAN 38.1 1L6N_A 6BMS_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9UK99|FBX3_HUMAN 38.1 1L6N_A 5HDW_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 38.1 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A576|TVB31_HUMAN 38.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q71H61|ILDR2_HUMAN 38.1 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8IWL2|SFTA1_HUMAN 38.1 1L6N_A 1PWB_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9NPG8|ZDHC4_HUMAN 38.1 1L6N_A 6BMS_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9UK99|FBX3_HUMAN 38.1 1L6N_A 5HDW_A 6BK8_O 6J6G_S +sp|P04608|TAT_HV1H2 sp|Q9Y5R6|DMRT1_HUMAN 38.1 3MI9_C 4YJ0_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 tr|A0A191URJ7|A0A191URJ7_HUMAN 38.1 2X7L_R 1B6U_A 5DHX_C 6CVK_A +sp|P69723|VIF_HV1H2 sp|G2XKQ0|SUMO5_HUMAN 38.1 4N9F_b 6RPQ_A 4N9F_b 2MA9_B +sp|P15391|CD19_HUMAN sp|P04601|NEF_HV1H2 38.1 6AL5_A 3TB8_A 5XOV_H 3TB8_A +sp|P26992|CNTFR_HUMAN sp|P04585|POL_HV1H2 38.1 1N26_A 1L6N_A 5T70_G 3GV2_A +sp|P26992|CNTFR_HUMAN sp|P04591|GAG_HV1H2 38.1 1N26_A 1L6N_A 5T70_G 3GV2_A +sp|Q8IYS5|OSCAR_HUMAN sp|P04591|GAG_HV1H2 38.1 5EIQ_A 1L6N_A 5T70_G 3GV2_A +sp|Q9HCK0|ZBT26_HUMAN sp|P69723|VIF_HV1H2 38.1 3W5K_B 4N9F_b 6P59_Z 6P59_B +sp|P04578|ENV_HV1H2 sp|A0A5B6|TVB28_HUMAN 38.0 6PWU_E 5E9D_J 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|O43506|ADA20_HUMAN 38.0 6PWU_E 5Y31_A 6PWU_E 6PWU_E +sp|P04585|POL_HV1H2 sp|P15923|TFE2_HUMAN 38.0 1L6N_A 6MGN_A 6ICZ_Z 6ID1_R +sp|Q13472|TOP3A_HUMAN sp|P04585|POL_HV1H2 38.0 4CGY_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q6P2C0|WDR93_HUMAN 38.0 1L6N_A 6G6M_A 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|P15923|TFE2_HUMAN 38.0 1L6N_A 6MGN_A 6ICZ_Z 6ID1_R +sp|Q13472|TOP3A_HUMAN sp|P04591|GAG_HV1H2 38.0 4CGY_A 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q6P2C0|WDR93_HUMAN 38.0 1L6N_A 6G6M_A 6ICZ_Z 6ID0_W +sp|P04601|NEF_HV1H2 sp|A6NES4|MRO2A_HUMAN 38.0 3TB8_A 3ND2_A 6CRI_Z 6CRI_R +sp|P04618|REV_HV1H2 sp|A0A075B6N1|TVB19_HUMAN 38.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A599|TVB56_HUMAN 38.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q7L311|ARMX2_HUMAN 38.0 2N28_A 1XQR_A 4P6Z_V 4P6Z_G +sp|P24278|ZBT25_HUMAN sp|P69723|VIF_HV1H2 38.0 1WJP_A 4N9F_b 6P59_Z 6P59_B +sp|A1L1A6|IGS23_HUMAN sp|P04578|ENV_HV1H2 37.9 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|A6NDY2|F90AA_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A8MXJ8|F90A5_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A8MXZ1|F90AN_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P0C7V4|F90AJ_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P0C7W9|F90AE_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|Q13275|SEM3F_HUMAN sp|P04585|POL_HV1H2 37.9 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q6TFL4|KLH24_HUMAN 37.9 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q86SH2|ZAR1_HUMAN 37.9 1L6N_A 2FIY_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|A6NDY2|F90AA_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A8MXJ8|F90A5_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A8MXZ1|F90AN_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|P0C7V4|F90AJ_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|P0C7W9|F90AE_HUMAN 37.9 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|Q13275|SEM3F_HUMAN sp|P04591|GAG_HV1H2 37.9 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q86SH2|ZAR1_HUMAN 37.9 1L6N_A 2FIY_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 tr|A0A0J9YW62|A0A0J9YW62_HUMAN 37.9 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 37.9 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P01889|HLAB_HUMAN sp|P04601|NEF_HV1H2 37.9 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|Q95460|HMR1_HUMAN sp|P04601|NEF_HV1H2 37.9 6PUJ_C 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|A6NE21|F90AI_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A6NEW6|F90AG_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A6NJQ4|F90A8_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A6NKC0|F90A7_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A6NNJ1|F90A9_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A8MWA6|F90AM_HUMAN 37.8 1L6N_A 5FUR_G 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|A8MX19|F90AC_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|D6RGX4|F90AP_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|O60667|FAIM3_HUMAN sp|P04585|POL_HV1H2 37.8 5OR7_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|O75891|AL1L1_HUMAN 37.8 1L6N_A 3RHO_D 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|P0C7W8|F90AD_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P0C7X0|F90AO_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P20472|PRVA_HUMAN 37.8 1L6N_A 2NLN_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P55008|AIF1_HUMAN 37.8 1L6N_A 1WY9_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P78524|DEN2B_HUMAN 37.8 1L6N_A 6EKK_B 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q8WWV6|FCAMR_HUMAN 37.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96AY3|FKB10_HUMAN 37.8 1L6N_A 3JYM_B 2MGU_M 5DOW_A +sp|Q9NTN9|SEM4G_HUMAN sp|P04585|POL_HV1H2 37.8 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|A6NE21|F90AI_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A6NEW6|F90AG_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A6NJQ4|F90A8_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A6NKC0|F90A7_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A6NNJ1|F90A9_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A8MWA6|F90AM_HUMAN 37.8 1L6N_A 5FUR_G 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|A8MX19|F90AC_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|D6RGX4|F90AP_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|O75891|AL1L1_HUMAN 37.8 1L6N_A 3RHO_D 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|P0C7W8|F90AD_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|P0C7X0|F90AO_HUMAN 37.8 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|P0DTW3|HV384_HUMAN 37.8 1L6N_A 3U1S_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P20472|PRVA_HUMAN 37.8 1L6N_A 2NLN_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P37231|PPARG_HUMAN 37.8 1L6N_A 3DZY_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P55008|AIF1_HUMAN 37.8 1L6N_A 1WY9_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P78524|DEN2B_HUMAN 37.8 1L6N_A 6EKK_B 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q8WWV6|FCAMR_HUMAN 37.8 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q92615|LAR4B_HUMAN 37.8 1L6N_A 6D6V_H 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q96AY3|FKB10_HUMAN 37.8 1L6N_A 3JYM_B 2MGU_M 5DOW_A +sp|Q9NTN9|SEM4G_HUMAN sp|P04591|GAG_HV1H2 37.8 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04601|NEF_HV1H2 sp|Q9Y5L0|TNPO3_HUMAN 37.8 3TB8_A 4C0O_B 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 sp|A0A087WT02|TVA92_HUMAN 37.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P43628|KI2L3_HUMAN 37.8 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9H583|HEAT1_HUMAN 37.8 2N28_A 5WLC_L 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|P63165|SUMO1_HUMAN 37.8 4N9F_b 6RPQ_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 sp|Q9NZJ4|SACS_HUMAN 37.8 4N9F_b 5V44_B 4N9F_b 2MA9_B +sp|Q9Y2Y4|ZBT32_HUMAN sp|P69723|VIF_HV1H2 37.8 5UND_A 4N9F_b 6P59_Z 6P59_B +sp|P01834|IGKC_HUMAN sp|P04601|NEF_HV1H2 37.8 6FIB_C 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|O76015|KRT38_HUMAN 37.7 6PWU_E 3TNU_B 2B9B_B 2B9B_B +sp|P04585|POL_HV1H2 sp|P19021|AMD_HUMAN 37.7 1L6N_A 5WM0_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q10570|CPSF1_HUMAN 37.7 1L6N_A 6F9N_A 6DNH_C 6URG_A +sp|P04585|POL_HV1H2 sp|Q13495|MAMD1_HUMAN 37.7 1L6N_A 6UXW_B 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q14687|GSE1_HUMAN 37.7 1L6N_A 6SC2_C 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q15393|SF3B3_HUMAN 37.7 1L6N_A 6FF7_v 6DNH_C 6URG_A +sp|P04585|POL_HV1H2 sp|Q16531|DDB1_HUMAN 37.7 1L6N_A 5JK7_B 6DNH_C 6URG_A +sp|P04585|POL_HV1H2 sp|Q4KMP7|TB10B_HUMAN 37.7 1L6N_A 4P17_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q5TC82|RC3H1_HUMAN 37.7 1L6N_A 4QIK_A 6BK8_O 6J6G_R +sp|Q8N584|TT39C_HUMAN sp|P04585|POL_HV1H2 37.7 5O09_4 1L6N_A 6URO_F 6DNH_C +sp|P04585|POL_HV1H2 sp|Q96JC9|EAF1_HUMAN 37.7 1L6N_A 5GAM_A 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9P2G9|KLHL8_HUMAN 37.7 1L6N_A 4YY8_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 tr|A0A0A0MS06|A0A0A0MS06_HUMAN 37.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q13495|MAMD1_HUMAN 37.7 1L6N_A 6UXW_B 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q5TC82|RC3H1_HUMAN 37.7 1L6N_A 4QIK_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96JC9|EAF1_HUMAN 37.7 1L6N_A 5GAM_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 tr|A0A0A0MS06|A0A0A0MS06_HUMAN 37.7 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 37.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|Q6ZUA9|MROH5_HUMAN sp|P04601|NEF_HV1H2 37.7 2QK1_A 3TB8_A 4NEE_G 3TB8_A +sp|P04608|TAT_HV1H2 sp|O00267|SPT5H_HUMAN 37.7 3MI9_C 6GMH_Z 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P06340|DOA_HUMAN 37.7 2X7L_R 2P24_A 2X7L_R 5I8O_H +tr|A0A075B6L2|A0A075B6L2_HUMAN sp|P04578|ENV_HV1H2 37.6 6QD6_G 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A6NIJ5|F90AK_HUMAN 37.6 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P17480|UBF1_HUMAN 37.6 1L6N_A 1L8Z_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|P19013|K2C4_HUMAN 37.6 1L6N_A 3TNU_A 6ICZ_Z 6ID1_K +sp|P53675|CLH2_HUMAN sp|P04585|POL_HV1H2 37.6 3IYV_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|A6NIJ5|F90AK_HUMAN 37.6 1L6N_A 6MZL_A 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|P19013|K2C4_HUMAN 37.6 1L6N_A 3TNU_A 6ICZ_Z 6ID1_K +sp|P53675|CLH2_HUMAN sp|P04591|GAG_HV1H2 37.6 3IYV_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04608|TAT_HV1H2 sp|Q2VWA4|SKOR2_HUMAN 37.6 3MI9_C 1MR1_C 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 tr|A0A0G2JNF4|A0A0G2JNF4_HUMAN 37.6 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q5TIA1|MEI1_HUMAN 37.6 2N28_A 5ZHX_D 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|P60507|EFC1_HUMAN 37.5 6PWU_E 4JF3_B 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|A6NHC0|CAN8_HUMAN 37.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P17661|DESM_HUMAN 37.5 1L6N_A 6UUI_X 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|P47974|TISD_HUMAN 37.5 1L6N_A 1RGO_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8NG50|RDM1_HUMAN 37.5 1L6N_A 1H2I_S 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A6NHC0|CAN8_HUMAN 37.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P17661|DESM_HUMAN 37.5 1L6N_A 6UUI_X 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|P47974|TISD_HUMAN 37.5 1L6N_A 1RGO_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8NG50|RDM1_HUMAN 37.5 1L6N_A 1H2I_S 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|Q9BPX3|CND3_HUMAN 37.5 3TB8_A 6IGX_D 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 tr|A0A0J9YW62|A0A0J9YW62_HUMAN 37.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q9UPT8|ZC3H4_HUMAN 37.5 3MI9_C 2CQE_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0A0MS00|LV332_HUMAN 37.5 2X7L_R 5WB1_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q9BPX3|CND3_HUMAN 37.5 2N28_A 6IGX_D 4P6Z_V 4P6Z_B +sp|Q8IZS7|CLCL1_HUMAN sp|P04578|ENV_HV1H2 37.5 3WBR_B 6PWU_E 1QO3_C 3J70_P +sp|P29017|CD1C_HUMAN sp|P04578|ENV_HV1H2 37.4 1CD1_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|Q13370|PDE3B_HUMAN 37.4 1L6N_A 1SOJ_H 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q6IEG0|SNR48_HUMAN 37.4 1L6N_A 2VY4_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q86YW5|TRML1_HUMAN 37.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96QS3|ARX_HUMAN 37.4 1L6N_A 1MH3_A 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|Q9H000|MKRN2_HUMAN 37.4 1L6N_A 6FUW_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P55895|RAG2_HUMAN 37.4 1L6N_A 6DBJ_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|Q13370|PDE3B_HUMAN 37.4 1L6N_A 1SOJ_H 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q6IEG0|SNR48_HUMAN 37.4 1L6N_A 2VY4_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q86YW5|TRML1_HUMAN 37.4 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96QS3|ARX_HUMAN 37.4 1L6N_A 1MH3_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q9H000|MKRN2_HUMAN 37.4 1L6N_A 6FUW_C 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|A0A075B6N1|TVB19_HUMAN 37.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 37.4 3TB8_A 6FRC_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q96DC7|TMCO6_HUMAN 37.4 3TB8_A 1WA5_B 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 37.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0A6YYK6|TVA16_HUMAN 37.4 2X7L_R 2J8U_L 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A5F9ZH88|A0A5F9ZH88_HUMAN 37.4 2X7L_R 1NKR_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q92797|SYMPK_HUMAN 37.4 2N28_A 6V4X_J 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|Q6ZP82|CC141_HUMAN 37.3 6PWU_E 1SJJ_A 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|O95199|RCBT2_HUMAN 37.3 1L6N_A 4JHN_D 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q6ZU64|CFA65_HUMAN 37.3 1L6N_A 2QSV_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N7B9|EFCB3_HUMAN 37.3 1L6N_A 2LHI_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8NDX6|ZN740_HUMAN 37.3 1L6N_A 3W5K_B 6BK8_O 6J6H_Q +sp|P04585|POL_HV1H2 sp|Q9C0C4|SEM4C_HUMAN 37.3 1L6N_A 6QP8_A 1R0A_A 2XKN_C +sp|P04585|POL_HV1H2 sp|Q9UKJ1|PILRA_HUMAN 37.3 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|Q6ZU64|CFA65_HUMAN 37.3 1L6N_A 2QSV_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8N7B9|EFCB3_HUMAN 37.3 1L6N_A 2LHI_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8NDX6|ZN740_HUMAN 37.3 1L6N_A 3W5K_B 6BK8_O 6J6H_Q +sp|P04601|NEF_HV1H2 sp|Q86VX9|MON1A_HUMAN 37.3 3TB8_A 5LDD_D 4EN2_B 6CRI_M +sp|P04618|REV_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 37.3 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A5B9|TRBC2_HUMAN 37.3 2X7L_R 6U07_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P43631|KI2S2_HUMAN 37.3 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A1W2PQF6|A0A1W2PQF6_HUMAN 37.3 2X7L_R 1NKR_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q86VX9|MON1A_HUMAN 37.3 2N28_A 5LDD_D 4P6Z_V 6CRI_M +sp|P69723|VIF_HV1H2 sp|P54578|UBP14_HUMAN 37.3 4N9F_b 5GJQ_x 4N9F_b 2MA9_B +sp|Q7Z7M1|AGRD2_HUMAN sp|P04578|ENV_HV1H2 37.3 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|A8MYZ6|FOXO6_HUMAN 37.2 1L6N_A 5DUI_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O43524|FOXO3_HUMAN 37.2 1L6N_A 6QVW_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P55316|FOXG1_HUMAN 37.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P55317|FOXA1_HUMAN 37.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P55318|FOXA3_HUMAN 37.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P78364|PHC1_HUMAN 37.2 1L6N_A 2W0T_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P98177|FOXO4_HUMAN 37.2 1L6N_A 1E17_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q08050|FOXM1_HUMAN 37.2 1L6N_A 6OSW_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12778|FOXO1_HUMAN 37.2 1L6N_A 4LG0_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12946|FOXF1_HUMAN 37.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12947|FOXF2_HUMAN 37.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12948|FOXC1_HUMAN 37.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12951|FOXI1_HUMAN 37.2 1L6N_A 1KQ8_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q12952|FOXL1_HUMAN 37.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q5JPB2|ZN831_HUMAN 37.2 1L6N_A 5UND_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6ZQN5|FOXI2_HUMAN 37.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q75N03|HAKAI_HUMAN 37.2 1L6N_A 3VK6_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q86VP1|TAXB1_HUMAN 37.2 1L6N_A 5Z7G_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8IVH2|FOXP4_HUMAN 37.2 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8IWT3|CUL9_HUMAN 37.2 1L6N_A 5UDH_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8N9W4|GG6L2_HUMAN 37.2 1L6N_A 6K06_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96ME7|ZN512_HUMAN 37.2 1L6N_A 5YEF_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9H1K0|RBNS5_HUMAN 37.2 1L6N_A 5OD1_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9H5J0|ZBTB3_HUMAN 37.2 1L6N_A 6GUW_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9HAW0|BRF2_HUMAN 37.2 1L6N_A 4ROE_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9NSE4|SYIM_HUMAN 37.2 1L6N_A 1FFY_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9NWK9|BCD1_HUMAN 37.2 1L6N_A 6HFM_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9Y261|FOXA2_HUMAN 37.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O95199|RCBT2_HUMAN 37.2 1L6N_A 4JHN_D 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|P19021|AMD_HUMAN 37.2 1L6N_A 5WM0_A 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q10570|CPSF1_HUMAN 37.2 1L6N_A 6F9N_A 6DNH_C 6URG_A +sp|P04591|GAG_HV1H2 sp|Q14687|GSE1_HUMAN 37.2 1L6N_A 6SC2_C 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q15393|SF3B3_HUMAN 37.2 1L6N_A 6FF7_v 6DNH_C 6URG_A +sp|P04591|GAG_HV1H2 sp|Q16531|DDB1_HUMAN 37.2 1L6N_A 5JK7_B 6DNH_C 6URG_A +sp|P04591|GAG_HV1H2 sp|Q4KMP7|TB10B_HUMAN 37.2 1L6N_A 4P17_B 6DNH_C 6URO_B +sp|Q8N584|TT39C_HUMAN sp|P04591|GAG_HV1H2 37.2 5O09_4 1L6N_A 6URO_F 6DNH_C +sp|P04591|GAG_HV1H2 sp|Q8N9W4|GG6L2_HUMAN 37.2 1L6N_A 6K06_A 6BK8_O 5MQ0_t +sp|P04618|REV_HV1H2 sp|A0A075B6N4|TVBY1_HUMAN 37.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04578|ENV_HV1H2 sp|P29460|IL12B_HUMAN 37.1 6PWU_E 5MJ3_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|P32242|OTX1_HUMAN 37.1 6PWU_E 1MH3_A 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 tr|A0A0A0MS06|A0A0A0MS06_HUMAN 37.1 6PWU_E 5WB1_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|A2CJ06|DYTN_HUMAN 37.1 1L6N_A 1EG4_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O94818|NOL4_HUMAN 37.1 1L6N_A 1K6Y_B 6RWM_A 6RWM_A +sp|P04585|POL_HV1H2 sp|Q8NA31|TERB1_HUMAN 37.1 1L6N_A 6J07_B 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q96A59|MALD3_HUMAN 37.1 1L6N_A 6C14_D 6ICZ_Z 6ICZ_V +sp|P04585|POL_HV1H2 sp|Q9C0B5|ZDHC5_HUMAN 37.1 1L6N_A 6BMN_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9NQS7|INCE_HUMAN 37.1 1L6N_A 6YIH_C 6ICZ_Z 6ID1_R +sp|P04591|GAG_HV1H2 sp|A2CJ06|DYTN_HUMAN 37.1 1L6N_A 1EG4_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8NA31|TERB1_HUMAN 37.1 1L6N_A 6J07_B 6ICZ_Z 6ID1_L +sp|Q8TAE6|PP14C_HUMAN sp|P04591|GAG_HV1H2 37.1 1J2N_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q96A59|MALD3_HUMAN 37.1 1L6N_A 6C14_D 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q9C0B5|ZDHC5_HUMAN 37.1 1L6N_A 6BMN_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9NQS7|INCE_HUMAN 37.1 1L6N_A 6YIH_C 6ICZ_Z 6ID1_R +sp|P04601|NEF_HV1H2 sp|Q14997|PSME4_HUMAN 37.1 3TB8_A 6KWY_c 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|P55317|FOXA1_HUMAN 37.1 3MI9_C 6FEC_w 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q10571|MN1_HUMAN 37.1 3MI9_C 6UXW_B 3MI9_C 2PK2_B +sp|Q8TAE6|PP14C_HUMAN sp|P04585|POL_HV1H2 37.1 1J2N_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04578|ENV_HV1H2 sp|P17544|ATF7_HUMAN 37.0 6PWU_E 6MG2_B 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|Q8IWL3|HSC20_HUMAN 37.0 1L6N_A 3BVO_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8TAT5|NEIL3_HUMAN 37.0 1L6N_A 3W0F_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q96KC8|DNJC1_HUMAN 37.0 1L6N_A 4J7Z_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q8TAT5|NEIL3_HUMAN 37.0 1L6N_A 3W0F_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q96KC8|DNJC1_HUMAN 37.0 1L6N_A 4J7Z_A 6BK8_O 5WSG_c +sp|P04601|NEF_HV1H2 sp|A0A075B6N4|TVBY1_HUMAN 37.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q92845|KIFA3_HUMAN 37.0 3TB8_A 5XGC_A 6OWT_N 6OWT_A +sp|Q9P291|ARMX1_HUMAN sp|P04601|NEF_HV1H2 37.0 1XQR_A 3TB8_A 4NEE_G 3TB8_A +sp|P04608|TAT_HV1H2 sp|P22681|CBL_HUMAN 37.0 3MI9_C 5HKX_A 3MI9_C 2PK2_B +sp|P04578|ENV_HV1H2 sp|Q13477|MADCA_HUMAN 36.9 6PWU_E 1BQS_A 6PWU_E 6ULC_L +sp|A0A075B6X5|TVA18_HUMAN sp|P04585|POL_HV1H2 36.9 1YJD_C 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q15413|RYR3_HUMAN 36.9 1L6N_A 6JI8_G 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5T6F2|UBAP2_HUMAN 36.9 1L6N_A 1WJ7_A 6ICZ_Z 6ID1_h +sp|P04585|POL_HV1H2 sp|Q5W0Q7|USPL1_HUMAN 36.9 1L6N_A 5L8H_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6Y7W6|GGYF2_HUMAN 36.9 1L6N_A 5NVL_D 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q15413|RYR3_HUMAN 36.9 1L6N_A 6JI8_G 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5T6F2|UBAP2_HUMAN 36.9 1L6N_A 1WJ7_A 6ICZ_Z 6ID1_h +sp|P04591|GAG_HV1H2 sp|Q6Y7W6|GGYF2_HUMAN 36.9 1L6N_A 5NVL_D 6DNH_C 6URO_B +sp|P04618|REV_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 36.9 2X7L_R 2J8U_L 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A8MVZ5|BTNLA_HUMAN 36.9 2X7L_R 4HH8_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P43627|KI2L2_HUMAN 36.9 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q9NQ25|SLAF7_HUMAN 36.9 2X7L_R 3ALW_A 2X7L_R 5I8O_L +sp|P04578|ENV_HV1H2 sp|O75900|MMP23_HUMAN 36.8 6PWU_E 1L6J_A 6NIJ_B 5WHZ_L +sp|P29016|CD1B_HUMAN sp|P04578|ENV_HV1H2 36.8 1CD1_A 6PWU_E 2F58_H 6MUF_G +sp|P04585|POL_HV1H2 sp|B2RXH2|KDM4E_HUMAN 36.8 1L6N_A 6F5R_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|O95876|FRITZ_HUMAN 36.8 1L6N_A 4GGC_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6PF15|KLH35_HUMAN 36.8 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q86VE0|MYPOP_HUMAN 36.8 1L6N_A 5CQQ_B 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q9H714|PACER_HUMAN 36.8 1L6N_A 6WCW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|B2RXH2|KDM4E_HUMAN 36.8 1L6N_A 6F5R_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|O60667|FAIM3_HUMAN 36.8 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O95876|FRITZ_HUMAN 36.8 1L6N_A 4GGC_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P35398|RORA_HUMAN 36.8 1L6N_A 6FX0_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q86VE0|MYPOP_HUMAN 36.8 1L6N_A 5CQQ_B 6BK8_O 5WSG_c +sp|P04601|NEF_HV1H2 sp|A0A0B4J265|TVAZ2_HUMAN 36.8 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UGK3|STAP2_HUMAN 36.8 3TB8_A 2EL8_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q13275|SEM3F_HUMAN 36.8 2X7L_R 6QP7_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 36.8 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q14997|PSME4_HUMAN 36.8 2N28_A 6KWY_c 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|O75335|LIPA4_HUMAN 36.8 1ESX_A 6KIP_B 4Z8L_B 4Z8L_F +sp|Q30201|HFE_HUMAN sp|P04601|NEF_HV1H2 36.8 1A6Z_C 3TB8_A 5XOV_H 3TB8_A +sp|Q9UIJ7|KAD3_HUMAN sp|P04601|NEF_HV1H2 36.8 1ZD8_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|Q13291|SLAF1_HUMAN 36.7 6PWU_E 3ALZ_B 2NY2_A 4HJJ_L +sp|P04585|POL_HV1H2 sp|O94929|ABLM3_HUMAN 36.7 1L6N_A 1RUT_X 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|P29083|T2EA_HUMAN 36.7 1L6N_A 5IYD_Q 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q7Z417|NUFP2_HUMAN 36.7 1L6N_A 4O8M_G 6AR3_D 6AR3_D +sp|P04585|POL_HV1H2 sp|Q96I25|SPF45_HUMAN 36.7 1L6N_A 5LSO_B 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q96T17|MA7D2_HUMAN 36.7 1L6N_A 6UZ7_1 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9NXG6|P4HTM_HUMAN 36.7 1L6N_A 2JIG_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y5Q3|MAFB_HUMAN 36.7 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O94929|ABLM3_HUMAN 36.7 1L6N_A 1RUT_X 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q96T17|MA7D2_HUMAN 36.7 1L6N_A 6UZ7_1 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9NXG6|P4HTM_HUMAN 36.7 1L6N_A 2JIG_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y5Q3|MAFB_HUMAN 36.7 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04601|NEF_HV1H2 sp|A0A576|TVB31_HUMAN 36.7 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9HBF4|ZFYV1_HUMAN 36.7 3TB8_A 4IDQ_C 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q9UK58|CCNL1_HUMAN 36.7 3MI9_C 2PK2_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A087WV62|TVB16_HUMAN 36.7 2X7L_R 5E9D_J 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0B4J263|TVA39_HUMAN 36.7 2X7L_R 2CDE_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 tr|A0A0G2JLQ3|A0A0G2JLQ3_HUMAN 36.7 2X7L_R 1NKR_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q7Z4Q2|HEAT3_HUMAN 36.7 2N28_A 4GMO_A 4P6Z_V 4P6Z_G +sp|P16150|LEUK_HUMAN sp|P04585|POL_HV1H2 36.7 5OB4_B 1L6N_A 6CPL_A 2XXM_A +sp|P16150|LEUK_HUMAN sp|P04591|GAG_HV1H2 36.7 5OB4_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P09693|CD3G_HUMAN 36.6 6PWU_E 6JXR_g 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|Q5JSP0|FGD3_HUMAN 36.6 1L6N_A 3MPX_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q5JU85|IQEC2_HUMAN 36.6 1L6N_A 5NLY_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8IV76|PASD1_HUMAN 36.6 1L6N_A 5VJI_D 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q96EY1|DNJA3_HUMAN 36.6 1L6N_A 3LZ8_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9H3P2|NELFA_HUMAN 36.6 1L6N_A 6GML_U 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q9H6R7|WDCP_HUMAN 36.6 1L6N_A 5C9Z_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9HAE3|EFCB1_HUMAN 36.6 1L6N_A 5X9A_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5JSP0|FGD3_HUMAN 36.6 1L6N_A 3MPX_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q5JU85|IQEC2_HUMAN 36.6 1L6N_A 5NLY_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8IV76|PASD1_HUMAN 36.6 1L6N_A 5VJI_D 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q96EY1|DNJA3_HUMAN 36.6 1L6N_A 3LZ8_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9H3P2|NELFA_HUMAN 36.6 1L6N_A 6GML_U 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q9H6R7|WDCP_HUMAN 36.6 1L6N_A 5C9Z_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9HAE3|EFCB1_HUMAN 36.6 1L6N_A 5X9A_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q13368|MPP3_HUMAN 36.6 3TB8_A 2XKX_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q13671|RIN1_HUMAN 36.6 3TB8_A 2EFH_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|A0A5A2|TVB58_HUMAN 36.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8IW00|VSTM4_HUMAN 36.6 2X7L_R 5OR7_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q13535|ATR_HUMAN 36.6 2N28_A 5YZ0_A 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|Q8IWT3|CUL9_HUMAN 36.6 4N9F_b 5UDH_B 4N9F_b 4JGH_D +sp|P15812|CD1E_HUMAN sp|P04578|ENV_HV1H2 36.5 1CD1_A 6PWU_E 5VIY_H 4TVP_G +sp|A1L1A6|IGS23_HUMAN sp|P04585|POL_HV1H2 36.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P67870|CSK2B_HUMAN 36.5 1L6N_A 4DGL_B 4ESJ_B 4KYW_A +sp|Q6IA17|SIGIR_HUMAN sp|P04585|POL_HV1H2 36.5 2J67_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q86YZ3|HORN_HUMAN 36.5 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96EZ8|MCRS1_HUMAN 36.5 1L6N_A 2PIE_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q9BRK4|LZTS2_HUMAN 36.5 1L6N_A 1I84_V 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9H1C7|CYTM1_HUMAN 36.5 1L6N_A 6ID1_O 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y2W2|WBP11_HUMAN 36.5 1L6N_A 6LTH_O 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q86YZ3|HORN_HUMAN 36.5 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96EZ8|MCRS1_HUMAN 36.5 1L6N_A 2PIE_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q9BRK4|LZTS2_HUMAN 36.5 1L6N_A 1I84_V 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9H1C7|CYTM1_HUMAN 36.5 1L6N_A 6ID1_O 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9Y2W2|WBP11_HUMAN 36.5 1L6N_A 6LTH_O 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9Y4F3|MARF1_HUMAN 36.5 1L6N_A 5YAD_A 6ICZ_Z 2CQB_A +sp|P04601|NEF_HV1H2 sp|A0A087WV62|TVB16_HUMAN 36.5 3TB8_A 5E9D_J 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|A0A0A0MS00|LV332_HUMAN 36.5 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q9C0C4|SEM4C_HUMAN 36.5 2X7L_R 6QP8_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q5JTH9|RRP12_HUMAN 36.5 2N28_A 1QBK_B 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q6ZUA9|MROH5_HUMAN 36.5 2N28_A 2QK1_A 4P6Z_V 4P6Z_G +sp|A1L1A6|IGS23_HUMAN sp|P04591|GAG_HV1H2 36.5 5A2F_A 1L6N_A 5T70_G 3GV2_A +sp|Q6IA17|SIGIR_HUMAN sp|P04591|GAG_HV1H2 36.5 2J67_A 1L6N_A 6CPL_A 2XXM_A +sp|P08123|CO1A2_HUMAN sp|P04578|ENV_HV1H2 36.4 3HQV_B 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|Q6ISS4|LAIR2_HUMAN 36.4 1L6N_A 3KGR_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q7L5Y9|MAEA_HUMAN 36.4 1L6N_A 6SWY_9 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96DM3|RMC1_HUMAN 36.4 1L6N_A 5ODS_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q9NXX6|NSE4A_HUMAN 36.4 1L6N_A 5WSG_Z 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q9UIJ5|ZDHC2_HUMAN 36.4 1L6N_A 6BMN_A 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0A075B6X5|TVA18_HUMAN 36.4 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6ISS4|LAIR2_HUMAN 36.4 1L6N_A 3KGR_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6R2W3|SCND3_HUMAN 36.4 1L6N_A 2BW3_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q7L5Y9|MAEA_HUMAN 36.4 1L6N_A 6SWY_9 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96DM3|RMC1_HUMAN 36.4 1L6N_A 5ODS_A 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q9NXX6|NSE4A_HUMAN 36.4 1L6N_A 5WSG_Z 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q9UIJ5|ZDHC2_HUMAN 36.4 1L6N_A 6BMN_A 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|A0A075B6X5|TVA18_HUMAN 36.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|A0A1B0GX78|TVBL5_HUMAN sp|P04601|NEF_HV1H2 36.4 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|Q6UX27|VSTM1_HUMAN 36.4 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q7Z4Q2|HEAT3_HUMAN 36.4 3TB8_A 4GMO_A 6CRI_Z 6CRI_R +sp|P04601|NEF_HV1H2 sp|Q9P260|RELCH_HUMAN 36.4 3TB8_A 2NYL_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|P12035|K2C3_HUMAN 36.4 3MI9_C 3TNU_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0K0K1G8|TVBJ2_HUMAN 36.4 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|P11308|ERG_HUMAN 36.4 1ESX_A 4IRI_A 4Z8L_B 4Z8L_F +sp|O43908|NKG2F_HUMAN sp|P04578|ENV_HV1H2 36.4 2L35_A 6PWU_E 1QO3_C 3J70_P +sp|P10321|HLAC_HUMAN sp|P04601|NEF_HV1H2 36.4 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8NCL8|TM116_HUMAN sp|P04578|ENV_HV1H2 36.4 5TZR_A 6PWU_E 6MEO_B 3J70_P +tr|Q9BZC5|Q9BZC5_HUMAN sp|P04578|ENV_HV1H2 36.4 6ME6_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|O95376|ARI2_HUMAN 36.3 1L6N_A 5UDH_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|P27694|RFA1_HUMAN 36.3 1L6N_A 4GNX_C 6D6V_A 6D6V_D +sp|P04585|POL_HV1H2 sp|Q0VAK6|LMOD3_HUMAN 36.3 1L6N_A 5WFN_C 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q5VUJ9|DRC8_HUMAN 36.3 1L6N_A 3OX6_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BVG3|TRI62_HUMAN 36.3 1L6N_A 4CFG_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9ULC8|ZDHC8_HUMAN 36.3 1L6N_A 6BMN_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9ULL8|SHRM4_HUMAN 36.3 1L6N_A 5F4Y_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O95376|ARI2_HUMAN 36.3 1L6N_A 5UDH_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q0VAK6|LMOD3_HUMAN 36.3 1L6N_A 5WFN_C 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q5VUJ9|DRC8_HUMAN 36.3 1L6N_A 3OX6_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BVG3|TRI62_HUMAN 36.3 1L6N_A 4CFG_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9ULC8|ZDHC8_HUMAN 36.3 1L6N_A 6BMN_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9ULL8|SHRM4_HUMAN 36.3 1L6N_A 5F4Y_B 6BK8_O 5YLZ_T +sp|P04601|NEF_HV1H2 sp|Q5TIA1|MEI1_HUMAN 36.3 3TB8_A 5ZHX_D 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|O60548|FOXD2_HUMAN 36.3 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P25311|ZA2G_HUMAN 36.3 2X7L_R 1ZAG_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q29980|MICB_HUMAN 36.3 2X7L_R 2WY3_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q92845|KIFA3_HUMAN 36.3 2N28_A 5XGC_A 4P6Z_V 4P6Z_G +sp|P04578|ENV_HV1H2 sp|O15041|SEM3E_HUMAN 36.2 6PWU_E 6QP7_B 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q14563|SEM3A_HUMAN 36.2 6PWU_E 4GZ8_A 3J70_P 4Q6I_J +sp|P04578|ENV_HV1H2 sp|Q17R55|F187B_HUMAN 36.2 6PWU_E 6OOL_A 6NIJ_B 3U1S_H +sp|Q6ISS4|LAIR2_HUMAN sp|P04578|ENV_HV1H2 36.2 3KGR_B 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|O00358|FOXE1_HUMAN 36.2 1L6N_A 6AKP_C 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O75808|CAN15_HUMAN 36.2 1L6N_A 1KFU_L 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O95159|ZFPL1_HUMAN 36.2 1L6N_A 2CT0_A 6BK8_O 6J6H_Q +sp|P03986|TRGC2_HUMAN sp|P04585|POL_HV1H2 36.2 6D7G_E 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P54920|SNAA_HUMAN 36.2 1L6N_A 3J96_H 6ICZ_Z 6ID1_I +sp|P04585|POL_HV1H2 sp|Q11130|FUT7_HUMAN 36.2 1L6N_A 2NZX_B 6UCA_B 6UCA_D +sp|Q68CR1|SE1L3_HUMAN sp|P04585|POL_HV1H2 36.2 6ONW_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q8N2R8|FA43A_HUMAN 36.2 1L6N_A 6ITU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8WVZ9|KBTB7_HUMAN 36.2 1L6N_A 4HXI_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9UGP5|DPOLL_HUMAN 36.2 1L6N_A 5IIM_A 3NYB_B 3NYB_A +sp|P04585|POL_HV1H2 sp|Q9UH99|SUN2_HUMAN 36.2 1L6N_A 5ED8_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9ULW3|ABT1_HUMAN 36.2 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O95159|ZFPL1_HUMAN 36.2 1L6N_A 2CT0_A 6BK8_O 6J6H_Q +sp|P04591|GAG_HV1H2 sp|P54920|SNAA_HUMAN 36.2 1L6N_A 3J96_H 6ICZ_Z 6ID1_I +sp|P04591|GAG_HV1H2 sp|Q11130|FUT7_HUMAN 36.2 1L6N_A 2NZX_B 6UCA_D 6UCA_B +sp|Q68CR1|SE1L3_HUMAN sp|P04591|GAG_HV1H2 36.2 6ONW_B 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q8N2R8|FA43A_HUMAN 36.2 1L6N_A 6ITU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UGP5|DPOLL_HUMAN 36.2 1L6N_A 5IIM_A 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|Q9UH99|SUN2_HUMAN 36.2 1L6N_A 5ED8_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9ULW3|ABT1_HUMAN 36.2 1L6N_A 4WIJ_B 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|A0A0K0K1G8|TVBJ2_HUMAN 36.2 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NVH2|INT7_HUMAN 36.2 3TB8_A 6QH5_B 4NEE_K 2JKT_A +sp|P04618|REV_HV1H2 sp|P43632|KI2S4_HUMAN 36.2 2X7L_R 1NKR_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0A0MS03|A0A0A0MS03_HUMAN 36.2 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P42858|HD_HUMAN 36.2 2N28_A 6X9O_A 4P6Z_V 4P6Z_B +sp|O00142|KITM_HUMAN sp|P04601|NEF_HV1H2 36.2 3IPX_A 3TB8_A 6CRI_L 6CRI_Z +sp|P01903|DRA_HUMAN sp|P04601|NEF_HV1H2 36.2 6CPL_A 3TB8_A 5XOV_H 3TB8_A +sp|P03986|TRGC2_HUMAN sp|P04591|GAG_HV1H2 36.2 6D7G_E 1L6N_A 6CPL_A 2XXM_A +sp|Q9NQ25|SLAF7_HUMAN sp|P04601|NEF_HV1H2 36.2 3ALW_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9Y653|AGRG1_HUMAN sp|P04578|ENV_HV1H2 36.2 5KVM_A 6PWU_E 6MEO_B 3J70_P +tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN sp|P04601|NEF_HV1H2 36.2 6CPL_A 3TB8_A 5XOV_H 3TB8_A +sp|O15013|ARHGA_HUMAN sp|P04585|POL_HV1H2 36.1 6L30_A 1L6N_A 6BK8_D 6BK8_O +sp|P40198|CEAM3_HUMAN sp|P04585|POL_HV1H2 36.1 1E07_A 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|Q8IY33|MILK2_HUMAN 36.1 1L6N_A 5LPN_B 6UCA_B 6UCA_D +sp|Q8TA86|RP9_HUMAN sp|P04585|POL_HV1H2 36.1 6ID1_U 1L6N_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q96GF1|RN185_HUMAN 36.1 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9BVA6|FICD_HUMAN 36.1 1L6N_A 6I7H_A 6ICZ_Z 6ID1_I +sp|O15013|ARHGA_HUMAN sp|P04591|GAG_HV1H2 36.1 6L30_A 1L6N_A 6BK8_D 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q8IY33|MILK2_HUMAN 36.1 1L6N_A 5LPN_B 6UCA_D 6UCA_B +sp|Q8TA86|RP9_HUMAN sp|P04591|GAG_HV1H2 36.1 6ID1_U 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q96GF1|RN185_HUMAN 36.1 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9BVA6|FICD_HUMAN 36.1 1L6N_A 6I7H_A 6ICZ_Z 6ID1_I +sp|P04601|NEF_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 36.1 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q92854|SEM4D_HUMAN 36.1 3TB8_A 1OLZ_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9BYC5|FUT8_HUMAN 36.1 3TB8_A 6VLF_B 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q96BF3|TMIG2_HUMAN 36.1 2X7L_R 5OR7_C 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q99985|SEM3C_HUMAN 36.1 2X7L_R 6QP7_B 5DHX_C 6CVK_A +sp|P15813|CD1D_HUMAN sp|P04578|ENV_HV1H2 36.0 4MNG_A 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|O43316|PAX4_HUMAN 36.0 1L6N_A 6PAX_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|P02461|CO3A1_HUMAN 36.0 1L6N_A 3HQV_C 5OVN_A 5OVN_B +sp|P04585|POL_HV1H2 sp|Q6ZUS6|CC149_HUMAN 36.0 1L6N_A 5IJN_H 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q6ZUS6|CC149_HUMAN 36.0 1L6N_A 5IJN_H 6ICZ_Z 6ID1_L +sp|P04601|NEF_HV1H2 sp|P32456|GBP2_HUMAN 36.0 3TB8_A 1F5N_A 6CRI_Z 6DFF_C +sp|P04601|NEF_HV1H2 sp|Q13535|ATR_HUMAN 36.0 3TB8_A 5YZ0_A 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|Q9NTN9|SEM4G_HUMAN 36.0 3TB8_A 6QP7_B 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q12947|FOXF2_HUMAN 36.0 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q14953|KI2S5_HUMAN 36.0 2X7L_R 1NKR_A 5DHX_C 6CVK_A +sp|P69726|VPR_HV1H2 sp|Q8N9M1|CS047_HUMAN 36.0 1ESX_A 3IDW_A 5AJA_B 5AJA_C +sp|P04585|POL_HV1H2 sp|O60318|GANP_HUMAN 35.9 1L6N_A 5G5P_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|P40222|TXLNA_HUMAN 35.9 1L6N_A 1I84_V 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q70CQ3|UBP30_HUMAN 35.9 1L6N_A 5OHK_A 4ESJ_B 4KYW_A +sp|Q8N2G6|ZCH24_HUMAN sp|P04585|POL_HV1H2 35.9 6OET_C 1L6N_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q96MT1|RN145_HUMAN 35.9 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|Q9Y493|ZAN_HUMAN sp|P04585|POL_HV1H2 35.9 6N29_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|O60318|GANP_HUMAN 35.9 1L6N_A 5G5P_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|P40222|TXLNA_HUMAN 35.9 1L6N_A 1I84_V 6ICZ_Z 6ID1_L +sp|Q8N2G6|ZCH24_HUMAN sp|P04591|GAG_HV1H2 35.9 6OET_C 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q96MT1|RN145_HUMAN 35.9 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|Q9Y493|ZAN_HUMAN sp|P04591|GAG_HV1H2 35.9 6N29_A 1L6N_A 6CPL_A 2XXM_A +sp|P04601|NEF_HV1H2 sp|A8MVZ5|BTNLA_HUMAN 35.9 3TB8_A 4HH8_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q6P1M9|ARMX5_HUMAN 35.9 3TB8_A 4HXT_A 6OWT_N 6OWT_A +sp|P04578|ENV_HV1H2 sp|Q86Y22|CONA1_HUMAN 35.8 6PWU_E 3HQV_C 5FYJ_G 6B0N_G +sp|P04585|POL_HV1H2 sp|O15541|R113A_HUMAN 35.8 1L6N_A 6FF4_t 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|O43164|PJA2_HUMAN 35.8 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|P0CF51|TRGC1_HUMAN sp|P04585|POL_HV1H2 35.8 6D7G_E 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|P25440|BRD2_HUMAN 35.8 1L6N_A 6DNE_B 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|P50461|CSRP3_HUMAN 35.8 1L6N_A 1B8T_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6JEL2|KLH10_HUMAN 35.8 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q8IVE0|CROL2_HUMAN 35.8 1L6N_A 5DFZ_D 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8NG27|PJA1_HUMAN 35.8 1L6N_A 2L0B_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NX78|TM260_HUMAN 35.8 1L6N_A 5EZM_A 6HWW_C 6HWW_C +sp|P04591|GAG_HV1H2 sp|O15541|R113A_HUMAN 35.8 1L6N_A 6FF4_t 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O43164|PJA2_HUMAN 35.8 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P25440|BRD2_HUMAN 35.8 1L6N_A 6DNE_B 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q8IVE0|CROL2_HUMAN 35.8 1L6N_A 5DFZ_D 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8NG27|PJA1_HUMAN 35.8 1L6N_A 2L0B_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96I25|SPF45_HUMAN 35.8 1L6N_A 5LSO_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NX78|TM260_HUMAN 35.8 1L6N_A 5EZM_A 6HWW_C 6HWW_C +sp|P04601|NEF_HV1H2 sp|P25054|APC_HUMAN 35.8 3TB8_A 1TH1_D 4NEE_K 2JKT_A +sp|P04601|NEF_HV1H2 sp|Q08289|CACB2_HUMAN 35.8 3TB8_A 6JPA_C 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q9P2D3|HTR5B_HUMAN 35.8 2N28_A 5VCH_A 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|O94885|SASH1_HUMAN 35.8 1ESX_A 2DL0_A 4Z8L_B 4Z8L_F +sp|P0CF51|TRGC1_HUMAN sp|P04591|GAG_HV1H2 35.8 6D7G_E 1L6N_A 6CPL_A 2XXM_A +sp|P51810|GP143_HUMAN sp|P04578|ENV_HV1H2 35.8 6BD4_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|O15409|FOXP2_HUMAN 35.7 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O75312|ZPR1_HUMAN 35.7 1L6N_A 2QKD_A 4ESJ_B 4KYW_A +sp|O75871|CEAM4_HUMAN sp|P04585|POL_HV1H2 35.7 6JXR_f 1L6N_A 6ID4_C 1R0A_A +sp|P04585|POL_HV1H2 sp|O95789|ZMYM6_HUMAN 35.7 1L6N_A 2BW3_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P08123|CO1A2_HUMAN 35.7 1L6N_A 3HQV_B 5OVN_A 5OVN_B +sp|P04585|POL_HV1H2 sp|Q0D2K2|KLH30_HUMAN 35.7 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q13461|FOXE3_HUMAN 35.7 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8WXA3|RUFY2_HUMAN 35.7 1L6N_A 2DWK_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9BW85|YJU2_HUMAN 35.7 1L6N_A 5YZG_Y 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9UBS8|RNF14_HUMAN 35.7 1L6N_A 5C1Z_B 4ESJ_B 4KYW_A +sp|P04601|NEF_HV1H2 sp|A0A0B4J263|TVA39_HUMAN 35.7 3TB8_A 2CDE_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 35.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P0DPF7|TVB63_HUMAN 35.7 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P20036|DPA1_HUMAN 35.7 2X7L_R 2P24_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A376A8Z9|A0A376A8Z9_HUMAN 35.7 2X7L_R 1NKR_A 5DHX_C 6CVK_A +sp|P59533|T2R38_HUMAN sp|P04578|ENV_HV1H2 35.7 5ZKQ_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H0W8|SMG9_HUMAN sp|P04601|NEF_HV1H2 35.7 6Z3R_C 3TB8_A 6CRI_L 6CRI_Z +sp|O00231|PSD11_HUMAN sp|P04585|POL_HV1H2 35.6 5VFP_X 1L6N_A 6ICZ_J 6ICZ_Z +sp|O75900|MMP23_HUMAN sp|P04585|POL_HV1H2 35.6 1L6J_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P19438|TNR1A_HUMAN 35.6 1L6N_A 1EXT_A 6UCA_B 6UCA_D +sp|P62714|PP2AB_HUMAN sp|P04585|POL_HV1H2 35.6 4I5L_C 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q13438|OS9_HUMAN 35.6 1L6N_A 6VK3_B 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q8TD91|MAGC3_HUMAN 35.6 1L6N_A 6R7T_B 6ICZ_Z 6ID1_O +sp|O00231|PSD11_HUMAN sp|P04591|GAG_HV1H2 35.6 5VFP_X 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|P19438|TNR1A_HUMAN 35.6 1L6N_A 1EXT_A 6UCA_D 6UCA_B +sp|P62714|PP2AB_HUMAN sp|P04591|GAG_HV1H2 35.6 4I5L_C 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q13438|OS9_HUMAN 35.6 1L6N_A 6VK3_B 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q8TD91|MAGC3_HUMAN 35.6 1L6N_A 6R7T_B 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 sp|Q9NXF1|TEX10_HUMAN 35.6 3TB8_A 3WOZ_D 6OWT_N 6OWT_A +sp|P04608|TAT_HV1H2 sp|Q8NCA5|FA98A_HUMAN 35.6 3MI9_C 5AOR_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A597|TVB55_HUMAN 35.6 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|O75900|MMP23_HUMAN sp|P04591|GAG_HV1H2 35.6 1L6J_A 1L6N_A 5T70_G 3GV2_A +sp|P15941|MUC1_HUMAN sp|P04585|POL_HV1H2 35.6 2ACM_A 1L6N_A 6CPL_A 2XXM_A +sp|P15941|MUC1_HUMAN sp|P04591|GAG_HV1H2 35.6 2ACM_A 1L6N_A 6CPL_A 2XXM_A +sp|Q96JY0|MAEL_HUMAN sp|P04591|GAG_HV1H2 35.6 4YBG_A 1L6N_A 6CIL_N 6OET_C +sp|P04578|ENV_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 35.5 6PWU_E 5E9D_E 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A577|TVB41_HUMAN 35.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O43638|FOXS1_HUMAN 35.5 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O60548|FOXD2_HUMAN 35.5 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|Q86YD3|TMM25_HUMAN sp|P04585|POL_HV1H2 35.5 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q9BQ24|ZFY21_HUMAN 35.5 1L6N_A 2RRF_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9UJW0|DCTN4_HUMAN 35.5 1L6N_A 5K2M_E 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9UKJ0|PILRB_HUMAN 35.5 1L6N_A 5OR7_C 1R0A_A 1HYS_D +sp|P04591|GAG_HV1H2 sp|A0A577|TVB41_HUMAN 35.5 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9BQ24|ZFY21_HUMAN 35.5 1L6N_A 2RRF_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9UKJ0|PILRB_HUMAN 35.5 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 tr|A0A1W2PRS3|A0A1W2PRS3_HUMAN 35.5 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q15021|CND1_HUMAN 35.5 2N28_A 6QJ3_A 4P6Z_V 4P6Z_B +sp|Q6Q8B3|MO2R2_HUMAN sp|P04601|NEF_HV1H2 35.5 4BFG_A 3TB8_A 5XOV_H 3TB8_A +sp|Q86YD3|TMM25_HUMAN sp|P04591|GAG_HV1H2 35.5 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P40126|TYRP2_HUMAN 35.4 6PWU_E 5M8S_B 6DCQ_D 6DCQ_D +sp|P04585|POL_HV1H2 sp|Q8NDX5|PHC3_HUMAN 35.4 1L6N_A 2NA1_A 5A9E_I 5A9E_I +sp|P04585|POL_HV1H2 sp|Q8WVD3|RN138_HUMAN 35.4 1L6N_A 5DKA_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q96QA6|YPEL2_HUMAN 35.4 1L6N_A 6R1A_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8NDX5|PHC3_HUMAN 35.4 1L6N_A 2NA1_A 5A9E_I 5A9E_I +sp|P04601|NEF_HV1H2 sp|A0A577|TVB41_HUMAN 35.4 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +tr|A0A075B6L6|A0A075B6L6_HUMAN sp|P04601|NEF_HV1H2 35.4 5E9D_J 3TB8_A 5XOV_H 3TB8_A +sp|P04618|REV_HV1H2 sp|P01850|TRBC1_HUMAN 35.4 2X7L_R 6U07_B 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN 35.4 2X7L_R 5E9D_J 2X7L_R 5I8O_H +sp|P04585|POL_HV1H2 sp|O14639|ABLM1_HUMAN 35.3 1L6N_A 1RUT_X 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O95897|NOE2_HUMAN 35.3 1L6N_A 5AMO_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9BRS8|LARP6_HUMAN 35.3 1L6N_A 2MTF_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|O14639|ABLM1_HUMAN 35.3 1L6N_A 1RUT_X 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O95897|NOE2_HUMAN 35.3 1L6N_A 5AMO_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9BRS8|LARP6_HUMAN 35.3 1L6N_A 2MTF_A 6BK8_O 6J6G_R +sp|P04601|NEF_HV1H2 sp|P42858|HD_HUMAN 35.3 3TB8_A 6X9O_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|Q96PX6|CC85A_HUMAN 35.3 3MI9_C 6WX6_N 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9NUG4|CCM2L_HUMAN 35.3 3MI9_C 4YKC_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q29983|MICA_HUMAN 35.3 2X7L_R 2WY3_A 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|Q9BZL1|UBL5_HUMAN 35.3 4N9F_b 1WM2_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q9NSI8|SAMN1_HUMAN 35.3 1ESX_A 6UZJ_A 4Z8L_B 4Z8L_F +sp|P04585|POL_HV1H2 sp|P08590|MYL3_HUMAN 35.2 1L6N_A 6FSA_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6ZW33|MICLK_HUMAN 35.2 1L6N_A 5LPN_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8IZP6|R113B_HUMAN 35.2 1L6N_A 6FF7_t 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8TDW4|ST7L_HUMAN 35.2 1L6N_A 2VQ2_A 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q8WXS8|ATS14_HUMAN 35.2 1L6N_A 6QIG_A 6BK8_O 6J6G_T +sp|P04585|POL_HV1H2 sp|Q9UDW3|ZMAT5_HUMAN 35.2 1L6N_A 6FF4_t 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UHC7|MKRN1_HUMAN 35.2 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q9UJP4|KLH21_HUMAN 35.2 1L6N_A 4YY8_A 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|A8MYZ6|FOXO6_HUMAN 35.2 1L6N_A 5DUI_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O00358|FOXE1_HUMAN 35.2 1L6N_A 6AKP_C 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O15409|FOXP2_HUMAN 35.2 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O43524|FOXO3_HUMAN 35.2 1L6N_A 6QVW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O43638|FOXS1_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O60548|FOXD2_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O75312|ZPR1_HUMAN 35.2 1L6N_A 2QKD_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O75808|CAN15_HUMAN 35.2 1L6N_A 1KFU_L 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O95789|ZMYM6_HUMAN 35.2 1L6N_A 2BW3_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P08590|MYL3_HUMAN 35.2 1L6N_A 6FSA_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P29083|T2EA_HUMAN 35.2 1L6N_A 5IYD_Q 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P50461|CSRP3_HUMAN 35.2 1L6N_A 1B8T_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P55316|FOXG1_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P55317|FOXA1_HUMAN 35.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P55318|FOXA3_HUMAN 35.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P67870|CSK2B_HUMAN 35.2 1L6N_A 4DGL_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P78364|PHC1_HUMAN 35.2 1L6N_A 2W0T_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P98177|FOXO4_HUMAN 35.2 1L6N_A 1E17_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q08050|FOXM1_HUMAN 35.2 1L6N_A 6OSW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12778|FOXO1_HUMAN 35.2 1L6N_A 4LG0_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12946|FOXF1_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12947|FOXF2_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12948|FOXC1_HUMAN 35.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12951|FOXI1_HUMAN 35.2 1L6N_A 1KQ8_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12952|FOXL1_HUMAN 35.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q13461|FOXE3_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q5JPB2|ZN831_HUMAN 35.2 1L6N_A 5UND_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q5W0Q7|USPL1_HUMAN 35.2 1L6N_A 5L8H_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q6ZQN5|FOXI2_HUMAN 35.2 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q6ZW33|MICLK_HUMAN 35.2 1L6N_A 5LPN_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q70CQ3|UBP30_HUMAN 35.2 1L6N_A 5OHK_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q75N03|HAKAI_HUMAN 35.2 1L6N_A 3VK6_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q86VP1|TAXB1_HUMAN 35.2 1L6N_A 5Z7G_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IVH2|FOXP4_HUMAN 35.2 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IWL3|HSC20_HUMAN 35.2 1L6N_A 3BVO_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IWT3|CUL9_HUMAN 35.2 1L6N_A 5UDH_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IZP6|R113B_HUMAN 35.2 1L6N_A 6FF7_t 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q8TDW4|ST7L_HUMAN 35.2 1L6N_A 2VQ2_A 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q8WVD3|RN138_HUMAN 35.2 1L6N_A 5DKA_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8WXA3|RUFY2_HUMAN 35.2 1L6N_A 2DWK_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8WXS8|ATS14_HUMAN 35.2 1L6N_A 6QIG_A 6BK8_O 6J6G_T +sp|P04591|GAG_HV1H2 sp|Q96ME7|ZN512_HUMAN 35.2 1L6N_A 5YEF_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q96QA6|YPEL2_HUMAN 35.2 1L6N_A 6R1A_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q99958|FOXC2_HUMAN 35.2 1L6N_A 6AKP_C 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9BW85|YJU2_HUMAN 35.2 1L6N_A 5YZG_Y 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H1K0|RBNS5_HUMAN 35.2 1L6N_A 5OD1_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H5J0|ZBTB3_HUMAN 35.2 1L6N_A 6GUW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H714|PACER_HUMAN 35.2 1L6N_A 6WCW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9HAW0|BRF2_HUMAN 35.2 1L6N_A 4ROE_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9NSE4|SYIM_HUMAN 35.2 1L6N_A 1FFY_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9NWK9|BCD1_HUMAN 35.2 1L6N_A 6HFM_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9UBS8|RNF14_HUMAN 35.2 1L6N_A 5C1Z_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9UDW3|ZMAT5_HUMAN 35.2 1L6N_A 6FF4_t 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UHC7|MKRN1_HUMAN 35.2 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q9UJW0|DCTN4_HUMAN 35.2 1L6N_A 5K2M_E 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9Y261|FOXA2_HUMAN 35.2 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +tr|A0A087X0K7|A0A087X0K7_HUMAN sp|P04601|NEF_HV1H2 35.2 5WB1_A 3TB8_A 5XOV_H 3TB8_A +sp|P04608|TAT_HV1H2 sp|Q96S94|CCNL2_HUMAN 35.2 3MI9_C 2W2H_A 3MI9_C 2PK2_B +sp|P69726|VPR_HV1H2 sp|Q9Y6Y0|NS1BP_HUMAN 35.2 1ESX_A 6N3H_A 5JK7_F 5JK7_E +sp|O95025|SEM3D_HUMAN sp|P04585|POL_HV1H2 35.2 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|O95025|SEM3D_HUMAN sp|P04591|GAG_HV1H2 35.2 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q15714|T22D1_HUMAN 35.1 6PWU_E 1DIP_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O75398|DEAF1_HUMAN 35.1 1L6N_A 1OQJ_A 6T61_E 6T61_E +sp|P04585|POL_HV1H2 sp|Q14765|STAT4_HUMAN 35.1 1L6N_A 1YVL_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q86SU0|ILDR1_HUMAN 35.1 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q8N108|MIER1_HUMAN 35.1 1L6N_A 4BKX_A 6BK8_O 5WSG_c +sp|P04585|POL_HV1H2 sp|Q96NS1|YPEL4_HUMAN 35.1 1L6N_A 5HJ0_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9H334|FOXP1_HUMAN 35.1 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O75398|DEAF1_HUMAN 35.1 1L6N_A 1OQJ_A 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|Q14765|STAT4_HUMAN 35.1 1L6N_A 1YVL_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q86SU0|ILDR1_HUMAN 35.1 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q8N108|MIER1_HUMAN 35.1 1L6N_A 4BKX_A 6BK8_O 5WSG_c +sp|P04591|GAG_HV1H2 sp|Q96NS1|YPEL4_HUMAN 35.1 1L6N_A 5HJ0_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H334|FOXP1_HUMAN 35.1 1L6N_A 4I1L_A 4ESJ_B 4KYW_A +sp|P04601|NEF_HV1H2 sp|Q13200|PSMD2_HUMAN 35.1 3TB8_A 5L4K_Z 6CRI_Z 6CRI_R +sp|P69726|VPR_HV1H2 sp|Q6P2C0|WDR93_HUMAN 35.1 1ESX_A 6G6M_A 5JK7_F 5JK7_E +sp|Q16854|DGUOK_HUMAN sp|P04601|NEF_HV1H2 35.1 2OCP_G 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|Q13214|SEM3B_HUMAN 35.0 6PWU_E 6QP7_B 6TYB_G 6TYB_C +sp|Q7Z692|CEA19_HUMAN sp|P04578|ENV_HV1H2 35.0 6J8H_C 6PWU_E 6NNF_U 6B0N_G +sp|P04585|POL_HV1H2 sp|P17535|JUND_HUMAN 35.0 1L6N_A 1JUN_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q07699|SCN1B_HUMAN 35.0 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q2TBE0|C19L2_HUMAN 35.0 1L6N_A 6ID1_U 6ICZ_Z 6ICZ_X +sp|P04585|POL_HV1H2 sp|Q7L590|MCM10_HUMAN 35.0 1L6N_A 3H15_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8IWZ6|BBS7_HUMAN 35.0 1L6N_A 6VBU_7 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q8N7E2|CBLL2_HUMAN 35.0 1L6N_A 3VK6_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9BY12|SCAPE_HUMAN 35.0 1L6N_A 6FML_J 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9UBZ4|APEX2_HUMAN 35.0 1L6N_A 6WCD_A 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|P17535|JUND_HUMAN 35.0 1L6N_A 1JUN_A 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|Q07699|SCN1B_HUMAN 35.0 1L6N_A 6J8J_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q07869|PPARA_HUMAN 35.0 1L6N_A 3E00_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q2TBE0|C19L2_HUMAN 35.0 1L6N_A 6ID1_U 6ICZ_Z 6ICZ_X +sp|P04591|GAG_HV1H2 sp|Q7L590|MCM10_HUMAN 35.0 1L6N_A 3H15_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IWZ6|BBS7_HUMAN 35.0 1L6N_A 6VBU_7 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q8N7E2|CBLL2_HUMAN 35.0 1L6N_A 3VK6_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9BY12|SCAPE_HUMAN 35.0 1L6N_A 6FML_J 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9UBZ4|APEX2_HUMAN 35.0 1L6N_A 6WCD_A 6UCA_D 6UCA_B +sp|P04618|REV_HV1H2 sp|A0A075B6X5|TVA18_HUMAN 35.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 35.0 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|O95025|SEM3D_HUMAN 35.0 2X7L_R 6QP7_B 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q14999|CUL7_HUMAN 35.0 4N9F_b 2JNG_A 4N9F_b 4JGH_D +sp|P04578|ENV_HV1H2 sp|O76014|KRT37_HUMAN 34.9 6PWU_E 3TNU_B 2B9B_B 2B9B_B +sp|P04585|POL_HV1H2 sp|A0A539|TVB42_HUMAN 34.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O00635|TRI38_HUMAN 34.9 1L6N_A 4CFG_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|P12757|SKIL_HUMAN 34.9 1L6N_A 5C4V_F 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q16676|FOXD1_HUMAN 34.9 1L6N_A 5A5U_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q86X95|CIR1_HUMAN 34.9 1L6N_A 5YZG_X 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q8N9Q2|SR1IP_HUMAN 34.9 1L6N_A 6TAS_F 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q96K19|RN170_HUMAN 34.9 1L6N_A 2C2L_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9BXP5|SRRT_HUMAN 34.9 1L6N_A 6F8D_C 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 sp|Q9NPJ6|MED4_HUMAN 34.9 1L6N_A 5OQM_h 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9ULF5|S39AA_HUMAN 34.9 1L6N_A 5TSA_A 6AR3_D 6AR3_D +sp|P04591|GAG_HV1H2 sp|A0A539|TVB42_HUMAN 34.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O00635|TRI38_HUMAN 34.9 1L6N_A 4CFG_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|P12757|SKIL_HUMAN 34.9 1L6N_A 5C4V_F 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q16676|FOXD1_HUMAN 34.9 1L6N_A 5A5U_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q86X95|CIR1_HUMAN 34.9 1L6N_A 5YZG_X 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q8N9Q2|SR1IP_HUMAN 34.9 1L6N_A 6TAS_F 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q96K19|RN170_HUMAN 34.9 1L6N_A 2C2L_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9BXP5|SRRT_HUMAN 34.9 1L6N_A 6F8D_C 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q9NPJ6|MED4_HUMAN 34.9 1L6N_A 5OQM_h 6BK8_O 5MQ0_t +sp|A0A584|TVBK2_HUMAN sp|P04601|NEF_HV1H2 34.9 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|A0A5A6|TVBK3_HUMAN 34.9 3TB8_A 6GJS_B 4ORZ_B 5MZV_D +sp|P69723|VIF_HV1H2 sp|Q17RS7|GEN_HUMAN 34.9 4N9F_b 5T9J_B 4N9F_b 4N9F_b +sp|P69726|VPR_HV1H2 sp|Q674X7|KAZRN_HUMAN 34.9 1ESX_A 3TAD_A 5AJA_B 5AJA_C +sp|P0DMS9|TMIG3_HUMAN sp|P04578|ENV_HV1H2 34.8 5OR7_C 6PWU_E 6NNF_U 6B0N_G +sp|P04578|ENV_HV1H2 sp|P0DTE2|HV511_HUMAN 34.8 6PWU_E 5WB1_A 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q86SU0|ILDR1_HUMAN 34.8 6PWU_E 5XSY_B 3J70_P 4Q6I_J +tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN sp|P04578|ENV_HV1H2 34.8 5E9D_J 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|O95302|FKBP9_HUMAN 34.8 1L6N_A 3JYM_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P23193|TCEA1_HUMAN 34.8 1L6N_A 5IYB_U 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|P58012|FOXL2_HUMAN 34.8 1L6N_A 2HDC_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q5T230|UTF1_HUMAN 34.8 1L6N_A 2JMW_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q96MV8|ZDH15_HUMAN 34.8 1L6N_A 6BMS_D 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|O95302|FKBP9_HUMAN 34.8 1L6N_A 3JYM_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P03372|ESR1_HUMAN 34.8 1L6N_A 2OCF_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|P58012|FOXL2_HUMAN 34.8 1L6N_A 2HDC_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q5T230|UTF1_HUMAN 34.8 1L6N_A 2JMW_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q96MV8|ZDH15_HUMAN 34.8 1L6N_A 6BMS_D 6UCA_D 6UCA_B +sp|P04601|NEF_HV1H2 sp|Q7Z692|CEA19_HUMAN 34.8 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P84550|SKOR1_HUMAN 34.8 3MI9_C 1MR1_C 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 tr|A0A0G2JNG1|A0A0G2JNG1_HUMAN 34.8 2X7L_R 1B6U_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q14669|TRIPC_HUMAN 34.8 2N28_A 5TJ8_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|O15350|P73_HUMAN 34.8 1ESX_A 5XZC_C 5AJA_B 5AJA_C +sp|O75084|FZD7_HUMAN sp|P04578|ENV_HV1H2 34.8 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P17693|HLAG_HUMAN sp|P04601|NEF_HV1H2 34.8 6AT5_A 3TB8_A 5XOV_H 3TB8_A +sp|P20036|DPA1_HUMAN sp|P04601|NEF_HV1H2 34.8 2P24_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8IZA0|K319L_HUMAN sp|P04578|ENV_HV1H2 34.8 6NZ0_Z 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|O14668|TMG1_HUMAN 34.7 6PWU_E 1J34_C 6DCQ_D 6DCQ_D +sp|P04578|ENV_HV1H2 sp|Q6UX52|IL40_HUMAN 34.7 6PWU_E 1FNL_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|P12035|K2C3_HUMAN 34.7 1L6N_A 3TNU_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q7Z4V0|ZN438_HUMAN 34.7 1L6N_A 3ZMS_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q86W67|F228A_HUMAN 34.7 1L6N_A 4PJ3_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q96GR4|ZDH12_HUMAN 34.7 1L6N_A 6BML_B 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9BUZ4|TRAF4_HUMAN 34.7 1L6N_A 3ZJB_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P12035|K2C3_HUMAN 34.7 1L6N_A 3TNU_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P40198|CEAM3_HUMAN 34.7 1L6N_A 1E07_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q7Z4V0|ZN438_HUMAN 34.7 1L6N_A 3ZMS_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q86W67|F228A_HUMAN 34.7 1L6N_A 4PJ3_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q96GR4|ZDH12_HUMAN 34.7 1L6N_A 6BML_B 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9BUZ4|TRAF4_HUMAN 34.7 1L6N_A 3ZJB_A 6BK8_O 5MQ0_t +sp|P04601|NEF_HV1H2 sp|A8MXK1|VSTM5_HUMAN 34.7 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|A0A075B6I7|LV548_HUMAN 34.7 2X7L_R 6HD8_A 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|O75995|SASH3_HUMAN 34.7 1ESX_A 2MYQ_A 4Z8L_B 4Z8L_F +sp|Q8IZA0|K319L_HUMAN sp|P04585|POL_HV1H2 34.7 6NZ0_Z 1L6N_A 6CPL_A 2XXM_A +sp|Q8IZA0|K319L_HUMAN sp|P04591|GAG_HV1H2 34.7 6NZ0_Z 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6ZMT4|KDM7A_HUMAN 34.6 6PWU_E 3KV5_A 6OHY_D 6NIJ_B +sp|P04578|ENV_HV1H2 sp|Q99958|FOXC2_HUMAN 34.6 6PWU_E 6AKP_C 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|Q96GM8|TOE1_HUMAN 34.6 1L6N_A 3D45_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|A0A1B0GTZ2|CC196_HUMAN 34.6 1L6N_A 6GPZ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A0A1B0GV03|GG6L7_HUMAN 34.6 1L6N_A 6K06_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A0A1B0GVG4|CC194_HUMAN 34.6 1L6N_A 6GAP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A1A5D9|BICL2_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A1L390|PKHG3_HUMAN 34.6 1L6N_A 4XH9_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A2IDD5|CCD78_HUMAN 34.6 1L6N_A 6OWD_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A2RUR9|C144A_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A4D0S4|LAMB4_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A4D2H0|CTGEF_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A4FU28|CTGE9_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A5D8V6|VP37C_HUMAN 34.6 1L6N_A 2P22_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A5D8V7|CC151_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NC78|GOG8I_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NC98|CC88B_HUMAN 34.6 1L6N_A 1WIX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NCC3|GOG8O_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NCK2|TR43B_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NCL1|GEMC1_HUMAN 34.6 1L6N_A 5C9N_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NCN2|KR87P_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NDK9|GOG6C_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NDN3|GOG6B_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NEE1|PLHD1_HUMAN 34.6 1L6N_A 1U5E_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NEF3|GG6L4_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NEM1|GG6L9_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NEY3|GG6L3_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NF01|P121B_HUMAN 34.6 1L6N_A 5OWU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NFE2|SMCO2_HUMAN 34.6 1L6N_A 5Z4Z_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NGB0|T191C_HUMAN 34.6 1L6N_A 4LIN_I 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NGG8|PCARE_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NGH7|CC160_HUMAN 34.6 1L6N_A 6GAP_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NGJ6|TRI64_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NI03|TR64B_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NI56|CC154_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NI86|GG6LA_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NJT0|UNC4_HUMAN 34.6 1L6N_A 1MH3_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NK02|TRI75_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NLI5|TR64C_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NMD2|GOG8J_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NN73|GOG8C_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NNT2|CP096_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A7E2F4|GOG8A_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A7E2Y1|MYH7B_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A8CG34|P121C_HUMAN 34.6 1L6N_A 4YI0_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A8MQT2|GOG8B_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A8MT33|SYC1L_HUMAN 34.6 1L6N_A 6PFP_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A8MTL3|R212B_HUMAN 34.6 1L6N_A 3JB9_U 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A8MVX0|ARG33_HUMAN 34.6 1L6N_A 3ODX_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A8MW95|BECN2_HUMAN 34.6 1L6N_A 5DFZ_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A8MYB1|TMC5B_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A8MZ36|EVPLL_HUMAN 34.6 1L6N_A 2IAK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|B3KU38|IQIP1_HUMAN 34.6 1L6N_A 4WSO_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|B9ZVM9|TCP2L_HUMAN 34.6 1L6N_A 5U5A_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|D6RF30|GOG8K_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|D6RGH6|MCIN_HUMAN 34.6 1L6N_A 4BRY_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|F8WBI6|GOG8N_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H0YKK7|GG6LS_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H3BPF8|GOG8S_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H3BQL2|GOG8T_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H3BSY2|GOG8M_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H3BV12|GOG8Q_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H7BZ55|CRCC2_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|H7C350|CC188_HUMAN 34.6 1L6N_A 4U5T_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|I6L899|GOG8R_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00291|HIP1_HUMAN 34.6 1L6N_A 1R0D_I 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00300|TR11B_HUMAN 34.6 1L6N_A 4E4D_R 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00461|GOLI4_HUMAN 34.6 1L6N_A 4CGK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00463|TRAF5_HUMAN 34.6 1L6N_A 1FLK_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00471|EXOC5_HUMAN 34.6 1L6N_A 5YFP_E 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00499|BIN1_HUMAN 34.6 1L6N_A 1MV3_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O00567|NOP56_HUMAN 34.6 1L6N_A 6ND4_a 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O14513|NCKP5_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O14526|FCHO1_HUMAN 34.6 1L6N_A 6IKN_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O14529|CUX2_HUMAN 34.6 1L6N_A 1WH8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O14662|STX16_HUMAN 34.6 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O14777|NDC80_HUMAN 34.6 1L6N_A 2VE7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O14782|KIF3C_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O14791|APOL1_HUMAN 34.6 1L6N_A 3GWK_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O14795|UN13B_HUMAN 34.6 1L6N_A 5UE8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O14964|HGS_HUMAN 34.6 1L6N_A 3ZYQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15049|N4BP3_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15061|SYNEM_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15078|CE290_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15079|SNPH_HUMAN 34.6 1L6N_A 6GAO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15083|ERC2_HUMAN 34.6 1L6N_A 6WG3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15123|ANGP2_HUMAN 34.6 1L6N_A 1LWU_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15127|SCAM2_HUMAN 34.6 1L6N_A 2R32_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15226|NKRF_HUMAN 34.6 1L6N_A 5ZAL_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15230|LAMA5_HUMAN 34.6 1L6N_A 2Y38_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15400|STX7_HUMAN 34.6 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15482|TEX28_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15519|CFLAR_HUMAN 34.6 1L6N_A 2BBZ_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15553|MEFV_HUMAN 34.6 1L6N_A 4CG4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15554|KCNN4_HUMAN 34.6 1L6N_A 6CNN_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43303|CP110_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O43312|MTSS1_HUMAN 34.6 1L6N_A 2D1L_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43490|PROM1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43586|PPIP1_HUMAN 34.6 1L6N_A 4BNE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43663|PRC1_HUMAN 34.6 1L6N_A 4L6Y_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O43752|STX6_HUMAN 34.6 1L6N_A 4J2C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43790|KRT86_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O43896|KIF1C_HUMAN 34.6 1L6N_A 6A20_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O43909|EXTL3_HUMAN 34.6 1L6N_A 1ON8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60239|3BP5_HUMAN 34.6 1L6N_A 6IXV_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60282|KIF5C_HUMAN 34.6 1L6N_A 5GSZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60284|ST18_HUMAN 34.6 1L6N_A 2MF8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60296|TRAK2_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60299|LZTS3_HUMAN 34.6 1L6N_A 3OJA_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60343|TBCD4_HUMAN 34.6 1L6N_A 3QYB_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60437|PEPL_HUMAN 34.6 1L6N_A 3PE0_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60447|EVI5_HUMAN 34.6 1L6N_A 4NC6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60641|AP180_HUMAN 34.6 1L6N_A 1HX8_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60664|PLIN3_HUMAN 34.6 1L6N_A 1SZI_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60749|SNX2_HUMAN 34.6 1L6N_A 4AKV_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60763|USO1_HUMAN 34.6 1L6N_A 3GQ2_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60826|CCD22_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60858|TRI13_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60941|DTNB_HUMAN 34.6 1L6N_A 1EG4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75069|TMCC2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75071|EFC14_HUMAN 34.6 1L6N_A 5ZGM_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O75145|LIPA3_HUMAN 34.6 1L6N_A 6KIP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75146|HIP1R_HUMAN 34.6 1L6N_A 6R9T_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75150|BRE1B_HUMAN 34.6 1L6N_A 5TRB_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75330|HMMR_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75334|LIPA2_HUMAN 34.6 1L6N_A 6KIP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75335|LIPA4_HUMAN 34.6 1L6N_A 6KIP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75381|PEX14_HUMAN 34.6 1L6N_A 4BXU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75410|TACC1_HUMAN 34.6 1L6N_A 5LXN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75558|STX11_HUMAN 34.6 1L6N_A 4JEU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O75665|OFD1_HUMAN 34.6 1L6N_A 2D68_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O75694|NU155_HUMAN 34.6 1L6N_A 5A9Q_B 5IJN_H 5IJO_K +sp|P04591|GAG_HV1H2 sp|O75901|RASF9_HUMAN 34.6 1L6N_A 2CS4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75909|CCNK_HUMAN 34.6 1L6N_A 6B3E_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O76009|KT33A_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O76011|KRT34_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O76013|KRT36_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O76014|KRT37_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O76015|KRT38_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O76064|RNF8_HUMAN 34.6 1L6N_A 4AYC_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O94763|RMP_HUMAN 34.6 1L6N_A 6NR8_5 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O94876|TMCC1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O94901|SUN1_HUMAN 34.6 1L6N_A 5YWZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O94964|SOGA1_HUMAN 34.6 1L6N_A 5NPW_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O94972|TRI37_HUMAN 34.6 1L6N_A 6QU1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O94986|CE152_HUMAN 34.6 1L6N_A 6CSU_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95153|RIMB1_HUMAN 34.6 1L6N_A 2CSP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95202|LETM1_HUMAN 34.6 1L6N_A 3SKQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95219|SNX4_HUMAN 34.6 1L6N_A 6H7W_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O95235|KI20A_HUMAN 34.6 1L6N_A 5ND4_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O95263|PDE8B_HUMAN 34.6 1L6N_A 4Y2B_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95359|TACC2_HUMAN 34.6 1L6N_A 5LXN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95361|TRI16_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95397|PKHA9_HUMAN 34.6 1L6N_A 5KDI_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O95447|LCA5L_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95502|NPTXR_HUMAN 34.6 1L6N_A 6V55_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95613|PCNT_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95678|K2C75_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95721|SNP29_HUMAN 34.6 1L6N_A 3J96_M 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95995|DRC4_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95996|APCL_HUMAN 34.6 1L6N_A 1TH1_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P01100|FOS_HUMAN 34.6 1L6N_A 6MG1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02458|CO2A1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02461|CO3A1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02533|K1C14_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02538|K2C6A_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02545|LMNA_HUMAN 34.6 1L6N_A 6JLB_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02647|APOA1_HUMAN 34.6 1L6N_A 3K2S_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02649|APOE_HUMAN 34.6 1L6N_A 2L7B_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02671|FIBA_HUMAN 34.6 1L6N_A 3GHG_J 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02675|FIBB_HUMAN 34.6 1L6N_A 3GHG_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P02679|FIBG_HUMAN 34.6 1L6N_A 1M1J_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P04114|APOB_HUMAN 34.6 1L6N_A 1LSH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P04259|K2C6B_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P04264|K2C1_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P04844|RPN2_HUMAN 34.6 1L6N_A 6S7O_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P05067|A4_HUMAN 34.6 1L6N_A 5BUO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P05412|JUN_HUMAN 34.6 1L6N_A 1JUN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P05783|K1C18_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P05787|K2C8_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P05997|CO5A2_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P06727|APOA4_HUMAN 34.6 1L6N_A 3S84_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P06734|FCER2_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P07196|NFL_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P07197|NFM_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P07942|LAMB1_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P07951|TPM2_HUMAN 34.6 1L6N_A 2B9C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08123|CO1A2_HUMAN 34.6 1L6N_A 3HQV_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08473|NEP_HUMAN 34.6 1L6N_A 6SUK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08670|VIME_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08727|K1C19_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08729|K2C7_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P08779|K1C16_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P09603|CSF1_HUMAN 34.6 1L6N_A 5LXF_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0C221|CC175_HUMAN 34.6 1L6N_A 5VLI_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0C7I6|CC159_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0C7N4|T191B_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0CAP1|MYZAP_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0CG33|GOG6D_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0CG41|CTGE8_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0CJ92|GOG8H_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0CW27|CC166_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0DJJ0|SRG2C_HUMAN 34.6 1L6N_A 5I6R_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0DMV8|HS71A_HUMAN 34.6 1L6N_A 5FPN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0DMV9|HS71B_HUMAN 34.6 1L6N_A 5FPN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0DPB3|SCHI1_HUMAN 34.6 1L6N_A 4WSO_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P10911|MCF2_HUMAN 34.6 1L6N_A 3ODW_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P11021|BIP_HUMAN 34.6 1L6N_A 6ASY_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P11047|LAMC1_HUMAN 34.6 1L6N_A 6FKQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P11055|MYH3_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P11277|SPTB1_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P11387|TOP1_HUMAN 34.6 1L6N_A 1K4T_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P11532|DMD_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P12036|NFH_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P12107|COBA1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P12270|TPR_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P12755|SKI_HUMAN 34.6 1L6N_A 5C4V_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P12882|MYH1_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P13646|K1C13_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P13647|K2C5_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P14136|GFAP_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P14373|TRI27_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P14859|PO2F1_HUMAN 34.6 1L6N_A 6YOV_K 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P15407|FOSL1_HUMAN 34.6 1L6N_A 6MG1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P15408|FOSL2_HUMAN 34.6 1L6N_A 6MG2_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P15884|ITF2_HUMAN 34.6 1L6N_A 2MH0_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P15924|DESP_HUMAN 34.6 1L6N_A 5DZZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P16383|GCFC2_HUMAN 34.6 1L6N_A 5Y88_V 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P17275|JUNB_HUMAN 34.6 1L6N_A 1JUN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P17676|CEBPB_HUMAN 34.6 1L6N_A 1HJB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P17861|XBP1_HUMAN 34.6 1L6N_A 2WT7_B 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|P18206|VINC_HUMAN 34.6 1L6N_A 6NR7_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P18848|ATF4_HUMAN 34.6 1L6N_A 6IRR_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P19012|K1C15_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P19474|RO52_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P19634|SL9A1_HUMAN 34.6 1L6N_A 4CZ9_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P20264|PO3F3_HUMAN 34.6 1L6N_A 6T90_K 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P20700|LMNB1_HUMAN 34.6 1L6N_A 6JLB_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P20701|ITAL_HUMAN 34.6 1L6N_A 4NEH_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P21854|CD72_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P22059|OSBP1_HUMAN 34.6 1L6N_A 5ZM5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P23508|CRCM_HUMAN 34.6 1L6N_A 6GAP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P23677|IP3KA_HUMAN 34.6 1L6N_A 1W2F_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P23760|PAX3_HUMAN 34.6 1L6N_A 2H8R_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P24043|LAMA2_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P25054|APC_HUMAN 34.6 1L6N_A 1TH1_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P25391|LAMA1_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P26038|MOES_HUMAN 34.6 1L6N_A 4RM8_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P27987|IP3KB_HUMAN 34.6 1L6N_A 2AQX_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P29590|PML_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P30533|AMRP_HUMAN 34.6 1L6N_A 2P03_A 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|P30566|PUR8_HUMAN 34.6 1L6N_A 5NXA_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P32856|STX2_HUMAN 34.6 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P33176|KINH_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P34932|HSP74_HUMAN 34.6 1L6N_A 3D2F_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35052|GPC1_HUMAN 34.6 1L6N_A 4YWT_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P35527|K1C9_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35579|MYH9_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35580|MYH10_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35749|MYH11_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35900|K1C20_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P35908|K22E_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P37198|NUP62_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P39880|CUX1_HUMAN 34.6 1L6N_A 1S7E_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P40424|PBX1_HUMAN 34.6 1L6N_A 3D1N_M 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P40425|PBX2_HUMAN 34.6 1L6N_A 3D1N_M 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P40426|PBX3_HUMAN 34.6 1L6N_A 3D1N_M 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P40763|STAT3_HUMAN 34.6 1L6N_A 1YVL_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P41229|KDM5C_HUMAN 34.6 1L6N_A 5CEH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P42224|STAT1_HUMAN 34.6 1L6N_A 1YVL_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P42229|STA5A_HUMAN 34.6 1L6N_A 1YVL_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P42331|RHG25_HUMAN 34.6 1L6N_A 2MBG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P46939|UTRO_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P47972|NPTX2_HUMAN 34.6 1L6N_A 6YPE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P48553|TPC10_HUMAN 34.6 1L6N_A 6AU8_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P48668|K2C6C_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P49257|LMAN1_HUMAN 34.6 1L6N_A 3LCP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P49418|AMPH_HUMAN 34.6 1L6N_A 4ATM_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P49454|CENPF_HUMAN 34.6 1L6N_A 6WG3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P49675|STAR_HUMAN 34.6 1L6N_A 3P0L_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P49715|CEBPA_HUMAN 34.6 1L6N_A 1HJB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P49716|CEBPD_HUMAN 34.6 1L6N_A 1H89_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P49790|NU153_HUMAN 34.6 1L6N_A 3GJ7_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P51587|BRCA2_HUMAN 34.6 1L6N_A 1IYJ_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P51692|STA5B_HUMAN 34.6 1L6N_A 6UX2_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P51693|APLP1_HUMAN 34.6 1L6N_A 3PMR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P51805|PLXA3_HUMAN 34.6 1L6N_A 6VXK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P52594|AGFG1_HUMAN 34.6 1L6N_A 2OLM_A 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|P52630|STAT2_HUMAN 34.6 1L6N_A 6WCZ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P52732|KIF11_HUMAN 34.6 1L6N_A 6G6Y_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P52948|NUP98_HUMAN 34.6 1L6N_A 5A9Q_E 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P53539|FOSB_HUMAN 34.6 1L6N_A 6MG2_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P53990|IST1_HUMAN 34.6 1L6N_A 6E8G_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P54257|HAP1_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P54652|HSP72_HUMAN 34.6 1L6N_A 5FPN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P55081|MFAP1_HUMAN 34.6 1L6N_A 6AHD_0 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P55268|LAMB2_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P55327|TPD52_HUMAN 34.6 1L6N_A 6NR8_2 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P56962|STX17_HUMAN 34.6 1L6N_A 4WY4_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P57077|M3KCL_HUMAN 34.6 1L6N_A 6IAN_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P57740|NU107_HUMAN 34.6 1L6N_A 5A9Q_D 5IJN_H 5IJO_O +sp|P04591|GAG_HV1H2 sp|P61266|STX1B_HUMAN 34.6 1L6N_A 4JEU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P61289|PSME3_HUMAN 34.6 1L6N_A 5MX5_L 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P67936|TPM4_HUMAN 34.6 1L6N_A 2B9C_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P78385|KRT83_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P78386|KRT85_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P78559|MAP1A_HUMAN 34.6 1L6N_A 1WRA_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P82094|TMF1_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P83436|COG7_HUMAN 34.6 1L6N_A 5H11_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P98082|DAB2_HUMAN 34.6 1L6N_A 6O5O_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q00613|HSF1_HUMAN 34.6 1L6N_A 5D5V_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q00722|PLCB2_HUMAN 34.6 1L6N_A 4GNK_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q01082|SPTB2_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q01538|MYT1_HUMAN 34.6 1L6N_A 2MF8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q01546|K22O_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q01664|TFAP4_HUMAN 34.6 1L6N_A 6MGM_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q01850|CDR2_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q01860|PO5F1_HUMAN 34.6 1L6N_A 6YOV_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q01970|PLCB3_HUMAN 34.6 1L6N_A 4GNK_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q02224|CENPE_HUMAN 34.6 1L6N_A 2OWM_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q02505|MUC3A_HUMAN 34.6 1L6N_A 6UJA_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q03181|PPARD_HUMAN 34.6 1L6N_A 3E00_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q03252|LMNB2_HUMAN 34.6 1L6N_A 6JLB_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q03426|KIME_HUMAN 34.6 1L6N_A 2R3V_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q04695|K1C17_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q05D60|DEUP1_HUMAN 34.6 1L6N_A 6CSU_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q06481|APLP2_HUMAN 34.6 1L6N_A 5BUO_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q07092|COGA1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q07889|SOS1_HUMAN 34.6 1L6N_A 3KSY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q08379|GOGA2_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q08AF8|GOG8F_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q0D2H9|GOG8D_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q0D2I5|IFFO1_HUMAN 34.6 1L6N_A 1X8Y_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q0JRZ9|FCHO2_HUMAN 34.6 1L6N_A 5JP2_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12769|NU160_HUMAN 34.6 1L6N_A 5A9Q_S 5IJN_H 5IJO_K +sp|P04591|GAG_HV1H2 sp|Q12799|TCP10_HUMAN 34.6 1L6N_A 5U5A_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12802|AKP13_HUMAN 34.6 1L6N_A 4D0N_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12816|TROP_HUMAN 34.6 1L6N_A 6R7T_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12840|KIF5A_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12846|STX4_HUMAN 34.6 1L6N_A 4JEU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12912|IRAG2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12933|TRAF2_HUMAN 34.6 1L6N_A 1FLK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q12934|BFSP1_HUMAN 34.6 1L6N_A 6E2J_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q12981|SEC20_HUMAN 34.6 1L6N_A 2NPS_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13023|AKAP6_HUMAN 34.6 1L6N_A 1U4Q_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13077|TRAF1_HUMAN 34.6 1L6N_A 1FLK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13114|TRAF3_HUMAN 34.6 1L6N_A 1FLK_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13136|LIPA1_HUMAN 34.6 1L6N_A 6KIP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13137|CACO2_HUMAN 34.6 1L6N_A 5Z7G_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13155|AIMP2_HUMAN 34.6 1L6N_A 5A1N_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13190|STX5_HUMAN 34.6 1L6N_A 2XHE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13201|MMRN1_HUMAN 34.6 1L6N_A 5H48_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13263|TIF1B_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13277|STX3_HUMAN 34.6 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13315|ATM_HUMAN 34.6 1L6N_A 6K9L_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13439|GOGA4_HUMAN 34.6 1L6N_A 1R4A_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13474|DRP2_HUMAN 34.6 1L6N_A 1EG4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13488|VPP3_HUMAN 34.6 1L6N_A 6PE5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13492|PICAL_HUMAN 34.6 1L6N_A 1HX8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13515|BFSP2_HUMAN 34.6 1L6N_A 4YPC_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13561|DCTN2_HUMAN 34.6 1L6N_A 6F1T_b 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13586|STIM1_HUMAN 34.6 1L6N_A 3TER_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13596|SNX1_HUMAN 34.6 1L6N_A 4AKV_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13751|LAMB3_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13753|LAMC2_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13769|THOC5_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13796|SHRM2_HUMAN 34.6 1L6N_A 5F4Y_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14134|TRI29_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14142|TRI14_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14155|ARHG7_HUMAN 34.6 1L6N_A 2PZ1_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14186|TFDP1_HUMAN 34.6 1L6N_A 5TUU_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14203|DCTN1_HUMAN 34.6 1L6N_A 4RFX_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14258|TRI25_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14314|FGL2_HUMAN 34.6 1L6N_A 3GHG_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14444|CAPR1_HUMAN 34.6 1L6N_A 5J97_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14457|BECN1_HUMAN 34.6 1L6N_A 5DFZ_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14525|KT33B_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14532|K1H2_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14533|KRT81_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14667|K0100_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14746|COG2_HUMAN 34.6 1L6N_A 2JQQ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14789|GOGB1_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14980|NUMA1_HUMAN 34.6 1L6N_A 6HC2_T 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14BN4|SLMAP_HUMAN 34.6 1L6N_A 6AKM_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14CN4|K2C72_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15007|FL2D_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15018|ABRX2_HUMAN 34.6 1L6N_A 6H3C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15025|TNIP1_HUMAN 34.6 1L6N_A 5H07_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15075|EEA1_HUMAN 34.6 1L6N_A 1JOC_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15147|PLCB4_HUMAN 34.6 1L6N_A 4GNK_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15149|PLEC_HUMAN 34.6 1L6N_A 5DZZ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q15154|PCM1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15276|RABE1_HUMAN 34.6 1L6N_A 1TU3_J 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15311|RBP1_HUMAN 34.6 1L6N_A 2MBG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q15323|K1H1_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15389|ANGP1_HUMAN 34.6 1L6N_A 1LWU_I 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15431|SYCP1_HUMAN 34.6 1L6N_A 4YTO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15438|CYH1_HUMAN 34.6 1L6N_A 6U3G_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q15528|MED22_HUMAN 34.6 1L6N_A 5N9J_Z 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15545|TAF7_HUMAN 34.6 1L6N_A 5FUR_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q155Q3|DIXC1_HUMAN 34.6 1L6N_A 5Y3C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15642|CIP4_HUMAN 34.6 1L6N_A 2EFK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15643|TRIPB_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15650|TRIP4_HUMAN 34.6 1L6N_A 2E5O_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q15818|NPTX1_HUMAN 34.6 1L6N_A 6YPE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15846|CLUL1_HUMAN 34.6 1L6N_A 6RWG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q15853|USF2_HUMAN 34.6 1L6N_A 6G6K_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16204|CCDC6_HUMAN 34.6 1L6N_A 4KBL_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16281|CNGA3_HUMAN 34.6 1L6N_A 5VA1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16352|AINX_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16363|LAMA4_HUMAN 34.6 1L6N_A 5XAU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16621|NFE2_HUMAN 34.6 1L6N_A 2KZ5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16623|STX1A_HUMAN 34.6 1L6N_A 4JEU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q16625|OCLN_HUMAN 34.6 1L6N_A 1XAW_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16643|DREB_HUMAN 34.6 1L6N_A 5Y1Z_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16787|LAMA3_HUMAN 34.6 1L6N_A 4AQS_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q16891|MIC60_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q17RW2|COOA1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2KHM9|MOONR_HUMAN 34.6 1L6N_A 6RW4_U 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2M1P5|KIF7_HUMAN 34.6 1L6N_A 6MLR_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2M243|CCD27_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2M2I5|K1C24_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2M329|CCD96_HUMAN 34.6 1L6N_A 5VJ4_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2M3G4|SHRM1_HUMAN 34.6 1L6N_A 3THF_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2NKQ1|SGSM1_HUMAN 34.6 1L6N_A 4QXA_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q2TAC2|CCD57_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2TAL5|SMTL2_HUMAN 34.6 1L6N_A 6ICI_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q309B1|TR16L_HUMAN 34.6 1L6N_A 6FLN_E 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q32MZ4|LRRF1_HUMAN 34.6 1L6N_A 4H22_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q33E94|RFX4_HUMAN 34.6 1L6N_A 1DP7_P 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q3MJ40|C144B_HUMAN 34.6 1L6N_A 1NLW_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q3SY84|K2C71_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q3V6T2|GRDN_HUMAN 34.6 1L6N_A 1WIX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q494R4|CC153_HUMAN 34.6 1L6N_A 3NA7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q494V2|CP100_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q495X7|TRI60_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q49A88|CCD14_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q4G0S7|CC152_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q4G0X9|CCD40_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q4L180|FIL1L_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q4V328|GRAP1_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q502W7|CCD38_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q52LJ0|FA98B_HUMAN 34.6 1L6N_A 5AOR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q52LW3|RHG29_HUMAN 34.6 1L6N_A 1XA6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q53EZ4|CEP55_HUMAN 34.6 1L6N_A 3WUV_K 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q53GS7|GLE1_HUMAN 34.6 1L6N_A 6B4F_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q53HC0|CCD92_HUMAN 34.6 1L6N_A 5YZ0_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q567U6|CCD93_HUMAN 34.6 1L6N_A 4LL8_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q569K6|CC157_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q58FG0|HS905_HUMAN 34.6 1L6N_A 2CG9_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q59EK9|RUN3A_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5BJE1|CC178_HUMAN 34.6 1L6N_A 6JLB_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5BJF6|ODFP2_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5CZC0|FSIP2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5EBL4|RIPL1_HUMAN 34.6 1L6N_A 4KP3_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5JR59|MTUS2_HUMAN 34.6 1L6N_A 4GNK_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5JTD0|TJAP1_HUMAN 34.6 1L6N_A 4XA3_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5JU67|CF157_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5M775|CYTSB_HUMAN 34.6 1L6N_A 6ICI_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5M9N0|CD158_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5SRE5|NU188_HUMAN 34.6 1L6N_A 5IJO_V 5IJN_H 5IJN_P +sp|P04591|GAG_HV1H2 sp|Q5SZL2|CE85L_HUMAN 34.6 1L6N_A 5OI7_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T0J7|TEX35_HUMAN 34.6 1L6N_A 4DZN_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5T0N5|FBP1L_HUMAN 34.6 1L6N_A 2EFL_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5T0U0|CC122_HUMAN 34.6 1L6N_A 4CGK_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5T124|UBX11_HUMAN 34.6 1L6N_A 6OPC_Z 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T1B0|AXDN1_HUMAN 34.6 1L6N_A 1ZKE_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5T1M5|FKB15_HUMAN 34.6 1L6N_A 5U9K_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T1N1|AKND1_HUMAN 34.6 1L6N_A 2KGO_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5T5P2|SKT_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T655|CFA58_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T9S5|CCD18_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5TB80|CE162_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5TBA9|FRY_HUMAN 34.6 1L6N_A 6SGA_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5TEA3|CT194_HUMAN 34.6 1L6N_A 4IXN_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5TEZ5|CF163_HUMAN 34.6 1L6N_A 5XSO_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5TF21|SOGA3_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5TF58|IFFO2_HUMAN 34.6 1L6N_A 1X8Y_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5TKA1|LIN9_HUMAN 34.6 1L6N_A 6C48_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5TZA2|CROCC_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VIR6|VPS53_HUMAN 34.6 1L6N_A 5YFP_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VTR2|BRE1A_HUMAN 34.6 1L6N_A 6NMI_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VU43|MYOME_HUMAN 34.6 1L6N_A 5MW9_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VVM6|CCD30_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VWJ9|SNX30_HUMAN 34.6 1L6N_A 3DYT_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q5VWQ8|DAB2P_HUMAN 34.6 1L6N_A 3BXJ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VX52|SPAT1_HUMAN 34.6 1L6N_A 2KWI_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VZ66|JKIP3_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5XKE5|K2C79_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q66GS9|CP135_HUMAN 34.6 1L6N_A 5FCM_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q674X7|KAZRN_HUMAN 34.6 1L6N_A 3TAD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q68BL8|OLM2B_HUMAN 34.6 1L6N_A 6QHJ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q68CJ9|CR3L3_HUMAN 34.6 1L6N_A 6IAK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q68CZ1|FTM_HUMAN 34.6 1L6N_A 4QAM_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q68D86|C102B_HUMAN 34.6 1L6N_A 4XA6_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q68DK7|MSL1_HUMAN 34.6 1L6N_A 2Y0N_E 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q68EM7|RHG17_HUMAN 34.6 1L6N_A 5C2K_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q69YQ0|CYTSA_HUMAN 34.6 1L6N_A 6ICI_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6A162|K1C40_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6A163|K1C39_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6AZY7|SCAR3_HUMAN 34.6 1L6N_A 3HQV_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6AZZ1|TRI68_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6IPM2|IQCE_HUMAN 34.6 1L6N_A 4R8G_E 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6IQ23|PKHA7_HUMAN 34.6 1L6N_A 2Y7B_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6KB66|K2C80_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6NSJ2|PHLB3_HUMAN 34.6 1L6N_A 4EJN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6NUQ1|RINT1_HUMAN 34.6 1L6N_A 3FHN_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6P2H3|CEP85_HUMAN 34.6 1L6N_A 5OI7_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6P4E1|GOLM2_HUMAN 34.6 1L6N_A 6GAP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6P9F0|CCD62_HUMAN 34.6 1L6N_A 6GAP_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6P9F5|TRI40_HUMAN 34.6 1L6N_A 6QU1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6PIF2|SYCE2_HUMAN 34.6 1L6N_A 6QU1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6PJ69|TRI65_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q6Q788|APOA5_HUMAN 34.6 1L6N_A 2L7B_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6TFL3|CC171_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6UVJ0|SAS6_HUMAN 34.6 1L6N_A 3Q0X_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6UWJ1|TMCO3_HUMAN 34.6 1L6N_A 5BZ3_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6UWY5|OLFL1_HUMAN 34.6 1L6N_A 4D7C_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6UWZ7|ABRX1_HUMAN 34.6 1L6N_A 6GVW_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6UX06|OLFM4_HUMAN 34.6 1L6N_A 5AMO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6UXH0|ANGL8_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6UXY1|BI2L2_HUMAN 34.6 1L6N_A 3OK8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6WCQ1|MPRIP_HUMAN 34.6 1L6N_A 3LJU_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZMI0|PPR21_HUMAN 34.6 1L6N_A 6GAP_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZMJ2|SCAR5_HUMAN 34.6 1L6N_A 5ZE3_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZMU5|TRI72_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZMV7|LEKR1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZMZ3|SYNE3_HUMAN 34.6 1L6N_A 1U4Q_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZNE5|BAKOR_HUMAN 34.6 1L6N_A 5DFZ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZNE9|RUFY4_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZNL6|FGD5_HUMAN 34.6 1L6N_A 3MPX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZP65|BICL1_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZP82|CC141_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZRF8|RN207_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZRK6|CCD73_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZRS4|ITPI1_HUMAN 34.6 1L6N_A 2JSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZS17|RIPR1_HUMAN 34.6 1L6N_A 3H0G_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZSZ5|ARHGI_HUMAN 34.6 1L6N_A 4MT7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZT62|BGIN_HUMAN 34.6 1L6N_A 3FK2_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZT98|TTLL7_HUMAN 34.6 1L6N_A 4YLR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZTR7|CBAR2_HUMAN 34.6 1L6N_A 4AVM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZTU2|E400N_HUMAN 34.6 1L6N_A 5LNF_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZU52|K0408_HUMAN 34.6 1L6N_A 6ID1_N 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZU80|CE128_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6ZWJ1|STXB4_HUMAN 34.6 1L6N_A 2OEI_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q70SY1|CR3L2_HUMAN 34.6 1L6N_A 6IAK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q70UQ0|IKIP_HUMAN 34.6 1L6N_A 6GAK_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q70YC5|ZN365_HUMAN 34.6 1L6N_A 6CVQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q71F23|CENPU_HUMAN 34.6 1L6N_A 3PLT_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q765P7|MTSS2_HUMAN 34.6 1L6N_A 2D1L_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q76N32|CEP68_HUMAN 34.6 1L6N_A 1QUU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7L099|RUFY3_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7L2Z9|CENPQ_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7L8J4|3BP5L_HUMAN 34.6 1L6N_A 6IXV_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7RTS7|K2C74_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7RTX7|CTSR4_HUMAN 34.6 1L6N_A 3J9P_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z2Z1|TICRR_HUMAN 34.6 1L6N_A 3WI3_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z3B4|NUP54_HUMAN 34.6 1L6N_A 5IJO_L 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z3E2|CC186_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z3Y7|K1C28_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z3Y8|K1C27_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z3Y9|K1C26_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z3Z0|K1C25_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z4H7|HAUS6_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z4K8|TRI46_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z569|BRAP_HUMAN 34.6 1L6N_A 3IHP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z5H3|RHG22_HUMAN 34.6 1L6N_A 3FK2_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z5P9|MUC19_HUMAN 34.6 1L6N_A 6N29_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z628|ARHG8_HUMAN 34.6 1L6N_A 4XH9_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z6B0|CCD91_HUMAN 34.6 1L6N_A 4GNK_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z6B7|SRGP1_HUMAN 34.6 1L6N_A 5I6R_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z794|K2C1B_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z7B0|FLIP1_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q7Z7E8|UB2Q1_HUMAN 34.6 1L6N_A 2QGX_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q86SQ0|PHLB2_HUMAN 34.6 1L6N_A 4EJN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86SQ7|SDCG8_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86T90|K1328_HUMAN 34.6 1L6N_A 2VE7_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86TE4|LUZP2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86UC2|RSPH3_HUMAN 34.6 1L6N_A 4WIJ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86UF2|CTGE6_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86UP2|KTN1_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86UU1|PHLB1_HUMAN 34.6 1L6N_A 5DJO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86V48|LUZP1_HUMAN 34.6 1L6N_A 4UXV_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86VH2|KIF27_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86VQ0|LCA5_HUMAN 34.6 1L6N_A 6GAP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86VS8|HOOK3_HUMAN 34.6 1L6N_A 6B9H_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86VW0|SESD1_HUMAN 34.6 1L6N_A 1SJJ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q86VW2|ARHGP_HUMAN 34.6 1L6N_A 2RGN_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86W54|SPA24_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86W92|LIPB1_HUMAN 34.6 1L6N_A 3TAD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86WT6|TRI69_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86X02|CDR2L_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86XN7|PRSR1_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86XR8|CEP57_HUMAN 34.6 1L6N_A 4L0R_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86XZ4|SPAS2_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86Y13|DZIP3_HUMAN 34.6 1L6N_A 6VK0_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q86Y46|K2C73_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86YF9|DZIP1_HUMAN 34.6 1L6N_A 1M36_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q86YS3|RFIP4_HUMAN 34.6 1L6N_A 2HV8_E 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86YV0|RASL3_HUMAN 34.6 1L6N_A 3BXJ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86Z20|CC125_HUMAN 34.6 1L6N_A 6PFP_C 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q8IUD2|RB6I2_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IUG5|MY18B_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IUN9|CLC10_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IV77|CNGA4_HUMAN 34.6 1L6N_A 5VA1_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IVE3|PKHH2_HUMAN 34.6 1L6N_A 3AU4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IVI9|NOSTN_HUMAN 34.6 1L6N_A 4BNE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IWA6|CCD60_HUMAN 34.6 1L6N_A 6AO7_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IWB1|IPRI_HUMAN 34.6 1L6N_A 4WOY_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IWF6|DEN6A_HUMAN 34.6 1L6N_A 3TW8_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IWF9|CCD83_HUMAN 34.6 1L6N_A 6CMO_R 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IWJ2|GCC2_HUMAN 34.6 1L6N_A 3BBP_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IWR1|TRI59_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IWZ8|SUGP1_HUMAN 34.6 1L6N_A 1UG0_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IX03|KIBRA_HUMAN 34.6 1L6N_A 6JJX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IX94|CTGE4_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IXW0|LMTD2_HUMAN 34.6 1L6N_A 1UFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IY63|AMOL1_HUMAN 34.6 1L6N_A 6JLB_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYA2|C144C_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYA8|IHO1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYE0|CC146_HUMAN 34.6 1L6N_A 6WG3_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IYE1|CCD13_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYJ2|CJ067_HUMAN 34.6 1L6N_A 5FIY_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IYK2|CC105_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYM9|TRI22_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYT3|CC170_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8IYX8|CE57L_HUMAN 34.6 1L6N_A 4L0R_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N0S2|SYCE1_HUMAN 34.6 1L6N_A 3A2A_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N0Z3|SPICE_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N137|CNTRB_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N1A0|KT222_HUMAN 34.6 1L6N_A 6UUI_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N1B4|VPS52_HUMAN 34.6 1L6N_A 5YFP_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N1F7|NUP93_HUMAN 34.6 1L6N_A 5IJO_O 5IJN_H 5IJO_O +sp|P04591|GAG_HV1H2 sp|Q8N1H7|S6OS1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N1N0|CLC4F_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N1N4|K2C78_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N205|SYNE4_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N264|RHG24_HUMAN 34.6 1L6N_A 3FK2_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N271|PROM2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N302|AGGF1_HUMAN 34.6 1L6N_A 2MXW_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N3D4|EH1L1_HUMAN 34.6 1L6N_A 5SZH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N3L3|TXLNB_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N4C7|STX19_HUMAN 34.6 1L6N_A 4JEU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N4L8|CCD24_HUMAN 34.6 1L6N_A 2N9B_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N4S9|MALD2_HUMAN 34.6 1L6N_A 1WPA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N4U5|T11L2_HUMAN 34.6 1L6N_A 2LI5_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N556|AFAP1_HUMAN 34.6 1L6N_A 1U5E_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N5G2|MACOI_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N5R6|CCD33_HUMAN 34.6 1L6N_A 2EP6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N6G5|CGAT2_HUMAN 34.6 1L6N_A 6FWT_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N6L0|KASH5_HUMAN 34.6 1L6N_A 4ILO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N6V9|TEX9_HUMAN 34.6 1L6N_A 6GAP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N6Y0|USBP1_HUMAN 34.6 1L6N_A 5U5A_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N7C3|TRIMM_HUMAN 34.6 1L6N_A 4CG4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N8E3|CE112_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N960|CE120_HUMAN 34.6 1L6N_A 6EWP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N998|CCD89_HUMAN 34.6 1L6N_A 5NPW_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N9N5|BANP_HUMAN 34.6 1L6N_A 4IX7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N9V2|TRIML_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8NA03|FSIP1_HUMAN 34.6 1L6N_A 1MN3_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NA47|CCD63_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NA72|POC5_HUMAN 34.6 1L6N_A 3FWB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NB25|F184A_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NB49|AT11C_HUMAN 34.6 1L6N_A 6LKN_I 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NBJ4|GOLM1_HUMAN 34.6 1L6N_A 4Q4G_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NC74|RB8NL_HUMAN 34.6 1L6N_A 4D2H_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NCU1|CC197_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NCX0|CC150_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8ND07|BBOF1_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8ND24|RN214_HUMAN 34.6 1L6N_A 5AIE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8ND30|LIPB2_HUMAN 34.6 1L6N_A 3TAD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NDI1|EHBP1_HUMAN 34.6 1L6N_A 5SZG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NEU8|DP13B_HUMAN 34.6 1L6N_A 5C5B_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8NEZ2|VP37A_HUMAN 34.6 1L6N_A 2P22_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NF67|A2012_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NF91|SYNE1_HUMAN 34.6 1L6N_A 4Z6G_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NFW1|COMA1_HUMAN 34.6 1L6N_A 3HQV_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NFZ5|TNIP2_HUMAN 34.6 1L6N_A 5H07_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NG31|KNL1_HUMAN 34.6 1L6N_A 4NFA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NHQ1|CEP70_HUMAN 34.6 1L6N_A 3OJA_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8NHQ8|RASF8_HUMAN 34.6 1L6N_A 2UWQ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8NHS4|CLHC1_HUMAN 34.6 1L6N_A 1BPO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NI77|KI18A_HUMAN 34.6 1L6N_A 5OCU_K 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TAG9|EXOC6_HUMAN 34.6 1L6N_A 5YFP_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TAQ9|SUN3_HUMAN 34.6 1L6N_A 5YWZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TAV0|FA76A_HUMAN 34.6 1L6N_A 5FIY_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TB36|GDAP1_HUMAN 34.6 1L6N_A 6UIH_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TBA6|GOGA5_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TBF8|FA81A_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TBY8|PMFBP_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TBZ0|CC110_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TC07|TBC15_HUMAN 34.6 1L6N_A 5TUC_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TC20|CAGE1_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TC29|ENKUR_HUMAN 34.6 1L6N_A 6U42_5 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TC71|MIEAP_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TCG1|CIP2A_HUMAN 34.6 1L6N_A 5UFL_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TD10|MIPO1_HUMAN 34.6 1L6N_A 5FIY_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TD16|BICD2_HUMAN 34.6 1L6N_A 4YTD_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TD31|CCHCR_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TDI7|TMC2_HUMAN 34.6 1L6N_A 6QP6_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TDM6|DLG5_HUMAN 34.6 1L6N_A 2XKX_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TDR0|MIPT3_HUMAN 34.6 1L6N_A 2EQO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TDY2|RBCC1_HUMAN 34.6 1L6N_A 6GMA_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TE76|MORC4_HUMAN 34.6 1L6N_A 5OFB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TEK3|DOT1L_HUMAN 34.6 1L6N_A 3UWP_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TEQ0|SNX29_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TER5|ARH40_HUMAN 34.6 1L6N_A 1NTY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TES7|FBF1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TF61|FBX41_HUMAN 34.6 1L6N_A 4I6J_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8TF72|SHRM3_HUMAN 34.6 1L6N_A 5F5P_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WTT2|NOC3L_HUMAN 34.6 1L6N_A 6EM5_I 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WTW3|COG1_HUMAN 34.6 1L6N_A 5YFP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WUM0|NU133_HUMAN 34.6 1L6N_A 5A9Q_L 5IJN_H 5IJO_K +sp|P04591|GAG_HV1H2 sp|Q8WUX9|CHMP7_HUMAN 34.6 1L6N_A 3CUQ_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WV44|TRI41_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WV48|CC107_HUMAN 34.6 1L6N_A 2ZDI_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WVM8|SCFD1_HUMAN 34.6 1L6N_A 1MQS_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WVV4|POF1B_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WWY3|PRP31_HUMAN 34.6 1L6N_A 6QW6_4 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WXE1|ATRIP_HUMAN 34.6 1L6N_A 5YZ0_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WXH0|SYNE2_HUMAN 34.6 1L6N_A 4Z6G_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WXW3|PIBF1_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WYA0|IFT81_HUMAN 34.6 1L6N_A 6IAN_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WYH8|ING5_HUMAN 34.6 1L6N_A 5J9Q_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92569|P55G_HUMAN 34.6 1L6N_A 4JPS_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92574|TSC1_HUMAN 34.6 1L6N_A 4KK1_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92598|HS105_HUMAN 34.6 1L6N_A 3C7N_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92609|TBCD5_HUMAN 34.6 1L6N_A 6D0S_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92621|NU205_HUMAN 34.6 1L6N_A 5IJN_P 5IJN_H 5IJN_P +sp|P04591|GAG_HV1H2 sp|Q92750|TAF4B_HUMAN 34.6 1L6N_A 6MZM_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92753|RORB_HUMAN 34.6 1L6N_A 6FX0_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q92764|KRT35_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92786|PROX1_HUMAN 34.6 1L6N_A 2LMD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92805|GOGA1_HUMAN 34.6 1L6N_A 1UPT_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92817|EVPL_HUMAN 34.6 1L6N_A 5DZZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92851|CASPA_HUMAN 34.6 1L6N_A 3J9K_f 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92952|KCNN1_HUMAN 34.6 1L6N_A 6CNN_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92953|KCNB2_HUMAN 34.6 1L6N_A 2R9R_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q93008|USP9X_HUMAN 34.6 1L6N_A 5WCH_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q93050|VPP1_HUMAN 34.6 1L6N_A 6PE5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q969P6|TOP1M_HUMAN 34.6 1L6N_A 1RRJ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q969R2|OSBP2_HUMAN 34.6 1L6N_A 5ZM5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q969V4|TEKT1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96A99|PTX4_HUMAN 34.6 1L6N_A 6V55_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96AA8|JKIP2_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96AC6|KIFC2_HUMAN 34.6 1L6N_A 3U06_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96AJ1|CLUA1_HUMAN 34.6 1L6N_A 5WLC_L 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96AJ9|VTI1A_HUMAN 34.6 1L6N_A 1VCS_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96AQ6|PBIP1_HUMAN 34.6 1L6N_A 6GAP_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96BA8|CR3L1_HUMAN 34.6 1L6N_A 6IAK_F 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96BD5|PF21A_HUMAN 34.6 1L6N_A 2LRI_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96BQ3|TRI43_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96C34|RUND1_HUMAN 34.6 1L6N_A 6IF2_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96C92|ENTR1_HUMAN 34.6 1L6N_A 2D3E_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96CN4|EVI5L_HUMAN 34.6 1L6N_A 4NC6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96CN9|GCC1_HUMAN 34.6 1L6N_A 1UPT_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96CS2|HAUS1_HUMAN 34.6 1L6N_A 3U59_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96CV9|OPTN_HUMAN 34.6 1L6N_A 3CL3_E 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96DY2|DRC10_HUMAN 34.6 1L6N_A 4M1L_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96EA4|SPDLY_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96ED9|HOOK2_HUMAN 34.6 1L6N_A 6B9H_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96ER9|MITOK_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96F44|TRI11_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96G01|BICD1_HUMAN 34.6 1L6N_A 4YTD_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96G75|RMD5B_HUMAN 34.6 1L6N_A 6SWY_9 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96GE4|CEP95_HUMAN 34.6 1L6N_A 2YRN_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96GM5|SMRD1_HUMAN 34.6 1L6N_A 6LTJ_P 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96GM8|TOE1_HUMAN 34.6 1L6N_A 3D45_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q96HA1|P121A_HUMAN 34.6 1L6N_A 4YI0_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96HB5|CC120_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96HR3|MED30_HUMAN 34.6 1L6N_A 1YKE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96IZ0|PAWR_HUMAN 34.6 1L6N_A 5FIY_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96JA3|PKHA8_HUMAN 34.6 1L6N_A 5KDI_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96JB2|COG3_HUMAN 34.6 1L6N_A 5YFP_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96JB5|CK5P3_HUMAN 34.6 1L6N_A 5N9J_R 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96JN2|CC136_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96KN7|RPGR1_HUMAN 34.6 1L6N_A 4QAM_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96KP1|EXOC2_HUMAN 34.6 1L6N_A 5YFP_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96KP6|TNIP3_HUMAN 34.6 1L6N_A 5H07_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96L14|C170L_HUMAN 34.6 1L6N_A 6TH8_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96LB3|IFT74_HUMAN 34.6 1L6N_A 6IAN_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96LP2|FA81B_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96M29|TEKT5_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96M63|CC114_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96M83|CCDC7_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96M89|CC138_HUMAN 34.6 1L6N_A 3OJA_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96MC2|DRC1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96MK2|RIPR3_HUMAN 34.6 1L6N_A 5COY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96MT8|CEP63_HUMAN 34.6 1L6N_A 6CSU_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96MY1|NOL4L_HUMAN 34.6 1L6N_A 4LG3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96N16|JKIP1_HUMAN 34.6 1L6N_A 6MI3_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96NA2|RILP_HUMAN 34.6 1L6N_A 1YHN_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96NA8|TSNA1_HUMAN 34.6 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96NL0|RUN3B_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96NL6|SCLT1_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96NX9|DACH2_HUMAN 34.6 1L6N_A 1L8R_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96P44|COLA1_HUMAN 34.6 1L6N_A 3HQV_B 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q96PB7|NOE3_HUMAN 34.6 1L6N_A 5AMO_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96PC5|MIA2_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96PV0|SYGP1_HUMAN 34.6 1L6N_A 3BXJ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96PV7|F193B_HUMAN 34.6 1L6N_A 1W2L_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96PX6|CC85A_HUMAN 34.6 1L6N_A 6WX6_N 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96PZ2|F111A_HUMAN 34.6 1L6N_A 1LVM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96Q06|PLIN4_HUMAN 34.6 1L6N_A 1SZI_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96Q15|SMG1_HUMAN 34.6 1L6N_A 6Z3R_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96Q89|KI20B_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96QF0|RAB3I_HUMAN 34.6 1L6N_A 4UJ3_E 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96R06|SPAG5_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96RN5|MED15_HUMAN 34.6 1L6N_A 2GUT_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96RT6|CTGE2_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96RT7|GCP6_HUMAN 34.6 1L6N_A 6V6C_L 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96RU3|FNBP1_HUMAN 34.6 1L6N_A 2EFL_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96SB3|NEB2_HUMAN 34.6 1L6N_A 3EGG_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96SN8|CK5P2_HUMAN 34.6 1L6N_A 5MW9_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96ST8|CEP89_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96SU4|OSBL9_HUMAN 34.6 1L6N_A 4B2Z_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96T51|RUFY1_HUMAN 34.6 1L6N_A 2DWK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96TA1|NIBA2_HUMAN 34.6 1L6N_A 2D9X_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q99418|CYH2_HUMAN 34.6 1L6N_A 6U3G_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q99456|K1C12_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99550|MPP9_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99567|NUP88_HUMAN 34.6 1L6N_A 5CWW_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99583|MNT_HUMAN 34.6 1L6N_A 1NKP_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99708|CTIP_HUMAN 34.6 1L6N_A 4D2H_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99784|NOE1_HUMAN 34.6 1L6N_A 5AMO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99848|EBP2_HUMAN 34.6 1L6N_A 6ELZ_J 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q99933|BAG1_HUMAN 34.6 1L6N_A 4HWI_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99944|EGFL8_HUMAN 34.6 1L6N_A 6M3B_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99961|SH3G1_HUMAN 34.6 1L6N_A 6UP6_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99962|SH3G2_HUMAN 34.6 1L6N_A 6UP6_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99972|MYOC_HUMAN 34.6 1L6N_A 5AMO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99996|AKAP9_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BQE5|APOL2_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BQI4|CCDC3_HUMAN 34.6 1L6N_A 4OWI_B 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9BR77|CCD77_HUMAN 34.6 1L6N_A 5Y06_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BSJ1|TRI51_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BT25|HAUS8_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BTA9|WAC_HUMAN 34.6 1L6N_A 2DK7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BTC0|DIDO1_HUMAN 34.6 1L6N_A 4BXZ_X 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BUH8|BEGIN_HUMAN 34.6 1L6N_A 6UUI_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BV73|CP250_HUMAN 34.6 1L6N_A 6OQA_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BVG8|KIFC3_HUMAN 34.6 1L6N_A 4ETP_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BVL4|SELO_HUMAN 34.6 1L6N_A 6EAC_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BVV6|TALD3_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BW19|KIFC1_HUMAN 34.6 1L6N_A 5WDH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BWF2|TRAIP_HUMAN 34.6 1L6N_A 3JB9_U 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BWT7|CAR10_HUMAN 34.6 1L6N_A 6N2P_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BXF9|TEKT3_HUMAN 34.6 1L6N_A 3HE4_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BXG8|SPZ1_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BXL6|CAR14_HUMAN 34.6 1L6N_A 3SHW_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BXL7|CAR11_HUMAN 34.6 1L6N_A 6N2P_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BY11|PACN1_HUMAN 34.6 1L6N_A 4BNE_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BY15|AGRE3_HUMAN 34.6 1L6N_A 6FJ3_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BY76|ANGL4_HUMAN 34.6 1L6N_A 6U73_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BYC5|FUT8_HUMAN 34.6 1L6N_A 6VLF_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BYJ4|TRI34_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BYU1|PBX4_HUMAN 34.6 1L6N_A 3D1N_M 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BYV2|TRI54_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BYV6|TRI55_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BYX2|TBD2A_HUMAN 34.6 1L6N_A 4P17_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BZD4|NUF2_HUMAN 34.6 1L6N_A 2VE7_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BZR9|TRIM8_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BZW7|TSG10_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BZY9|TRI31_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C019|TRI15_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9C029|TRIM7_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C030|TRIM6_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C035|TRIM5_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C037|TRIM4_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C075|K1C23_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C0B2|CFA74_HUMAN 34.6 1L6N_A 2QSV_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9C0H9|SRCN1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9C0J9|BHE41_HUMAN 34.6 1L6N_A 6G6J_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9GZM8|NDEL1_HUMAN 34.6 1L6N_A 2V71_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H095|DRC9_HUMAN 34.6 1L6N_A 4M1L_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H0E3|SP130_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H0H5|RGAP1_HUMAN 34.6 1L6N_A 3CXL_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H0J4|QRIC2_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H1M0|N62CL_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H257|CARD9_HUMAN 34.6 1L6N_A 6N2P_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H267|VP33B_HUMAN 34.6 1L6N_A 4JC8_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H2D6|TARA_HUMAN 34.6 1L6N_A 3TFM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H2F5|EPC1_HUMAN 34.6 1L6N_A 5J9U_N 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H2F9|CCD68_HUMAN 34.6 1L6N_A 6GAO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H2G9|GO45_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H2S1|KCNN2_HUMAN 34.6 1L6N_A 6CNM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H2X3|CLC4M_HUMAN 34.6 1L6N_A 3JQH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H3R5|CENPH_HUMAN 34.6 1L6N_A 5Z08_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H410|DSN1_HUMAN 34.6 1L6N_A 5LSK_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H4E7|DEFI6_HUMAN 34.6 1L6N_A 4Y93_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H5N1|RABE2_HUMAN 34.6 1L6N_A 1TU3_I 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H6N6|MYH16_HUMAN 34.6 1L6N_A 6SO3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H6S1|AZI2_HUMAN 34.6 1L6N_A 5Z7G_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H7C4|SYNCI_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H869|YYAP1_HUMAN 34.6 1L6N_A 2LR8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H871|RMD5A_HUMAN 34.6 1L6N_A 6SWY_9 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H8K7|PAAT_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H8L6|MMRN2_HUMAN 34.6 1L6N_A 2OII_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9H8W5|TRI45_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9H939|PPIP2_HUMAN 34.6 1L6N_A 4BNE_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H993|ARMT1_HUMAN 34.6 1L6N_A 3PT1_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H9E3|COG4_HUMAN 34.6 1L6N_A 3HR0_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HAP2|MLXIP_HUMAN 34.6 1L6N_A 5F74_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HAU0|PKHA5_HUMAN 34.6 1L6N_A 2DKP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HB20|PKHA3_HUMAN 34.6 1L6N_A 3RCP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HBG4|VPP4_HUMAN 34.6 1L6N_A 6PE4_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9HBM0|VEZA_HUMAN 34.6 1L6N_A 4NKQ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HC77|CENPJ_HUMAN 34.6 1L6N_A 4BXR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HCC9|LST2_HUMAN 34.6 1L6N_A 1X4U_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9HCH0|NCK5L_HUMAN 34.6 1L6N_A 2V66_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HCM9|TRI39_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9HD23|MRS2_HUMAN 34.6 1L6N_A 3RKG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NNX1|TUFT1_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NNX6|CD209_HUMAN 34.6 1L6N_A 3JQH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NP71|MLXPL_HUMAN 34.6 1L6N_A 5F74_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NP74|PALMD_HUMAN 34.6 1L6N_A 2JEE_B 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9NP81|SYSM_HUMAN 34.6 1L6N_A 1WLE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NPC3|CIP1_HUMAN 34.6 1L6N_A 6NMI_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NPE6|SPAG4_HUMAN 34.6 1L6N_A 5ED8_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NQ48|LZTL1_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NQ66|PLCB1_HUMAN 34.6 1L6N_A 4GNK_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NQ89|CL004_HUMAN 34.6 1L6N_A 1VHU_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NQG5|RPR1B_HUMAN 34.6 1L6N_A 4NAD_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NQP4|PFD4_HUMAN 34.6 1L6N_A 6NR8_4 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NQX4|MYO5C_HUMAN 34.6 1L6N_A 2DFS_M 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NQZ6|ZC4H2_HUMAN 34.6 1L6N_A 2APO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NR46|SHLB2_HUMAN 34.6 1L6N_A 6UPN_n 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NR81|ARHG3_HUMAN 34.6 1L6N_A 4XH9_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NRI5|DISC1_HUMAN 34.6 1L6N_A 6IRR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NRN5|OLFL3_HUMAN 34.6 1L6N_A 4D77_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NRR5|UBQL4_HUMAN 34.6 1L6N_A 1OQY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NS73|MBIP1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NSB2|KRT84_HUMAN 34.6 1L6N_A 6UUI_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NSB4|KRT82_HUMAN 34.6 1L6N_A 3TNU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NSB8|HOME2_HUMAN 34.6 1L6N_A 1I2H_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NSC5|HOME3_HUMAN 34.6 1L6N_A 1I2H_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NT22|EMIL3_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NUD7|CT096_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NUN5|LMBD1_HUMAN 34.6 1L6N_A 4KMC_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NUQ3|TXLNG_HUMAN 34.6 1L6N_A 6F1T_x 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NUQ6|SPS2L_HUMAN 34.6 1L6N_A 6H3A_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NV70|EXOC1_HUMAN 34.6 1L6N_A 5YFP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NVF7|FBX28_HUMAN 34.6 1L6N_A 3V7D_B 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9NVK5|FGOP2_HUMAN 34.6 1L6N_A 6AKM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NVV9|THAP1_HUMAN 34.6 1L6N_A 2JTG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NVX0|HAUS2_HUMAN 34.6 1L6N_A 6CFZ_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NWB7|IFT57_HUMAN 34.6 1L6N_A 2C5K_T 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NX95|SYBU_HUMAN 34.6 1L6N_A 5YZ0_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NXG0|CNTLN_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NXR1|NDE1_HUMAN 34.6 1L6N_A 2V71_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NYA3|GOG6A_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NYJ8|TAB2_HUMAN 34.6 1L6N_A 2DAE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NZ52|GGA3_HUMAN 34.6 1L6N_A 1NAF_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NZ72|STMN3_HUMAN 34.6 1L6N_A 5Z4P_E 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NZM4|BICRA_HUMAN 34.6 1L6N_A 5ZZ8_u 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NZZ3|CHMP5_HUMAN 34.6 1L6N_A 3FRV_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P0V3|SH3B4_HUMAN 34.6 1L6N_A 3G5B_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P1Q0|VPS54_HUMAN 34.6 1L6N_A 5YFP_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P1Z2|CACO1_HUMAN 34.6 1L6N_A 4NLH_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P1Z9|CC180_HUMAN 34.6 1L6N_A 5TAQ_I 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P209|CEP72_HUMAN 34.6 1L6N_A 3JB9_j 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P219|DAPLE_HUMAN 34.6 1L6N_A 1WIX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P246|STIM2_HUMAN 34.6 1L6N_A 3TER_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P253|VPS18_HUMAN 34.6 1L6N_A 4UUY_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P2B4|CT2NL_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P2B7|CFA97_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P2E9|RRBP1_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P2K1|C2D2A_HUMAN 34.6 1L6N_A 4FGQ_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P2M7|CING_HUMAN 34.6 1L6N_A 6FSA_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P2P6|STAR9_HUMAN 34.6 1L6N_A 6A20_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P2W1|HOP2_HUMAN 34.6 1L6N_A 4Y66_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P2W9|STX18_HUMAN 34.6 1L6N_A 2XHE_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UBL0|ARP21_HUMAN 34.6 1L6N_A 1WHR_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UBP4|DKK3_HUMAN 34.6 1L6N_A 5O57_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UBS9|SUCO_HUMAN 34.6 1L6N_A 4DXT_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UBT7|CTNL1_HUMAN 34.6 1L6N_A 4P9T_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UBW5|BIN2_HUMAN 34.6 1L6N_A 4AVM_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UDT6|CLIP2_HUMAN 34.6 1L6N_A 2CP6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UEY8|ADDG_HUMAN 34.6 1L6N_A 3OCR_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UGJ1|GCP4_HUMAN 34.6 1L6N_A 3RIP_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UH65|SWP70_HUMAN 34.6 1L6N_A 4Y93_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UHF1|EGFL7_HUMAN 34.6 1L6N_A 2H9E_L 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UHR4|BI2L1_HUMAN 34.6 1L6N_A 2YKT_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UHV9|PFD2_HUMAN 34.6 1L6N_A 6NR8_2 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UI36|DACH1_HUMAN 34.6 1L6N_A 1L8R_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UI42|CBPA4_HUMAN 34.6 1L6N_A 2BOA_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UI47|CTNA3_HUMAN 34.6 1L6N_A 4IGG_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UJ41|RABX5_HUMAN 34.6 1L6N_A 4Q9U_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UJ71|CLC4K_HUMAN 34.6 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UJC3|HOOK1_HUMAN 34.6 1L6N_A 1WIX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UJF2|NGAP_HUMAN 34.6 1L6N_A 3BXJ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UJT2|TSKS_HUMAN 34.6 1L6N_A 5Y06_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UJV3|TRIM1_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UJY5|GGA1_HUMAN 34.6 1L6N_A 1NAF_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UKD1|GMEB2_HUMAN 34.6 1L6N_A 1OQJ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UKK3|PARP4_HUMAN 34.6 1L6N_A 6FPZ_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UKN1|MUC12_HUMAN 34.6 1L6N_A 6UJB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UKS6|PACN3_HUMAN 34.6 1L6N_A 4BNE_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UKX2|MYH2_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UKX3|MYH13_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UL68|MYT1L_HUMAN 34.6 1L6N_A 2CS8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULD2|MTUS1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULE0|WWC3_HUMAN 34.6 1L6N_A 2Z0U_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULE4|F184B_HUMAN 34.6 1L6N_A 3ZIA_T 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULG6|CCPG1_HUMAN 34.6 1L6N_A 6GAP_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9ULJ1|ODF2L_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULJ8|NEB1_HUMAN 34.6 1L6N_A 3EGG_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULL1|PKHG1_HUMAN 34.6 1L6N_A 4XH9_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9ULM0|PKHH1_HUMAN 34.6 1L6N_A 3AU4_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULM3|YETS2_HUMAN 34.6 1L6N_A 5IQL_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULS5|TMCC3_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULV0|MYO5B_HUMAN 34.6 1L6N_A 2DFS_M 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UMD9|COHA1_HUMAN 34.6 1L6N_A 3HQV_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UN81|LORF1_HUMAN 34.6 1L6N_A 2YKO_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UNF0|PACN2_HUMAN 34.6 1L6N_A 4BNE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UNK0|STX8_HUMAN 34.6 1L6N_A 2NPS_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UNL4|ING4_HUMAN 34.6 1L6N_A 5J9T_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UP83|COG5_HUMAN 34.6 1L6N_A 4U6U_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPA5|BSN_HUMAN 34.6 1L6N_A 1ZBD_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPN4|CP131_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPT5|EXOC7_HUMAN 34.6 1L6N_A 2PFT_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UPU7|TBD2B_HUMAN 34.6 1L6N_A 4P17_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPV0|CE164_HUMAN 34.6 1L6N_A 2NC6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPV9|TRAK1_HUMAN 34.6 1L6N_A 6F1U_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPW8|UN13A_HUMAN 34.6 1L6N_A 5UE8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UQB8|BAIP2_HUMAN 34.6 1L6N_A 2YKT_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UQF0|SYCY1_HUMAN 34.6 1L6N_A 4JF3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UQN3|CHM2B_HUMAN 34.6 1L6N_A 3FRT_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UQQ1|NALDL_HUMAN 34.6 1L6N_A 4TWE_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y216|MTMR7_HUMAN 34.6 1L6N_A 1M7R_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y228|T3JAM_HUMAN 34.6 1L6N_A 6AKM_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y250|LZTS1_HUMAN 34.6 1L6N_A 4ILO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y264|ANGP4_HUMAN 34.6 1L6N_A 1M1J_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2D4|EXC6B_HUMAN 34.6 1L6N_A 5YFP_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2D8|ADIP_HUMAN 34.6 1L6N_A 6BL7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2F5|ICE1_HUMAN 34.6 1L6N_A 3OJA_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2G3|AT11B_HUMAN 34.6 1L6N_A 6LCP_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2H2|SAC2_HUMAN 34.6 1L6N_A 3LWT_X 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2H5|PKHA6_HUMAN 34.6 1L6N_A 2DKP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2I9|TBC30_HUMAN 34.6 1L6N_A 5TUB_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2J4|AMOL2_HUMAN 34.6 1L6N_A 6U42_7 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y2L6|FRM4B_HUMAN 34.6 1L6N_A 1E5W_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2V7|COG6_HUMAN 34.6 1L6N_A 2B1E_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2X3|NOP58_HUMAN 34.6 1L6N_A 6RXU_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y3L3|3BP1_HUMAN 34.6 1L6N_A 3FK2_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y3P9|RBGP1_HUMAN 34.6 1L6N_A 4NC6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y3R5|DOP2_HUMAN 34.6 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y487|VPP2_HUMAN 34.6 1L6N_A 6PE4_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y496|KIF3A_HUMAN 34.6 1L6N_A 5MM7_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y4A8|NF2L3_HUMAN 34.6 1L6N_A 1SKN_P 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y4B5|MTCL1_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y4F1|FARP1_HUMAN 34.6 1L6N_A 4H6Y_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y4F9|RIPR2_HUMAN 34.6 1L6N_A 6FT5_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y4J8|DTNA_HUMAN 34.6 1L6N_A 1EG4_A 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9Y577|TRI17_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y592|CEP83_HUMAN 34.6 1L6N_A 3JBH_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y5C1|ANGL3_HUMAN 34.6 1L6N_A 6EUA_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y5J3|HEY1_HUMAN 34.6 1L6N_A 2DB7_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y5K5|UCHL5_HUMAN 34.6 1L6N_A 4WLR_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y5V3|MAGD1_HUMAN 34.6 1L6N_A 6R7T_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y608|LRRF2_HUMAN 34.6 1L6N_A 4H22_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y623|MYH4_HUMAN 34.6 1L6N_A 5TBY_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y692|GMEB1_HUMAN 34.6 1L6N_A 1OQJ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6A5|TACC3_HUMAN 34.6 1L6N_A 5LXN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6C2|EMIL1_HUMAN 34.6 1L6N_A 2OII_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6D9|MD1L1_HUMAN 34.6 1L6N_A 4DZO_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6F6|IRAG1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y6F7|CDY2_HUMAN 34.6 1L6N_A 2FW2_F 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6K9|NEMO_HUMAN 34.6 1L6N_A 3CL3_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6N6|LAMC3_HUMAN 34.6 1L6N_A 6FKQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y6W3|CAN7_HUMAN 34.6 1L6N_A 1QXP_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 tr|A0A0M3HER8|A0A0M3HER8_HUMAN 34.6 1L6N_A 6IW8_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 tr|A0A140TA62|A0A140TA62_HUMAN 34.6 1L6N_A 3TNU_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 tr|A0A1W2PRN1|A0A1W2PRN1_HUMAN 34.6 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 tr|A0A2R8YE69|A0A2R8YE69_HUMAN 34.6 1L6N_A 1I84_V 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 tr|A0A3B3IT33|A0A3B3IT33_HUMAN 34.6 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|O94885|SASH1_HUMAN 34.6 3TB8_A 2DL0_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|Q9BU89|DOHH_HUMAN 34.6 2N28_A 4D50_A 4P6Z_V 4P6Z_G +sp|Q9P0V8|SLAF8_HUMAN sp|P04601|NEF_HV1H2 34.6 6JXR_n 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|B6SEH8|ERVV1_HUMAN 34.5 6PWU_E 5HA6_A 6UM5_E 6MAR_D +sp|P04578|ENV_HV1H2 sp|Q68CZ6|HAUS3_HUMAN 34.5 6PWU_E 2LF0_A 5EVM_F 5EVM_F +sp|P04585|POL_HV1H2 sp|Q6PCB5|RSBNL_HUMAN 34.5 1L6N_A 5UQD_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q7Z3E1|PARPT_HUMAN 34.5 1L6N_A 4F0E_B 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q92622|RUBIC_HUMAN 34.5 1L6N_A 6WCW_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9Y2L5|TPPC8_HUMAN 34.5 1L6N_A 6VBU_4 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q02833|RASF7_HUMAN 34.5 1L6N_A 2UWQ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6PCB5|RSBNL_HUMAN 34.5 1L6N_A 5UQD_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q7Z3E1|PARPT_HUMAN 34.5 1L6N_A 4F0E_B 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q86UK5|LBN_HUMAN 34.5 1L6N_A 6WB8_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IYR0|CF206_HUMAN 34.5 1L6N_A 3S4R_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q92622|RUBIC_HUMAN 34.5 1L6N_A 6WCW_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H444|CHM4B_HUMAN 34.5 1L6N_A 3FRT_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NXR8|ING3_HUMAN 34.5 1L6N_A 4AFL_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2L5|TPPC8_HUMAN 34.5 1L6N_A 6VBU_4 6BK8_O 6J6H_d +sp|P04601|NEF_HV1H2 sp|O75995|SASH3_HUMAN 34.5 3TB8_A 2MYQ_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9ULZ2|STAP1_HUMAN 34.5 3TB8_A 1X1F_A 4U5W_C 4U5W_B +sp|P04585|POL_HV1H2 sp|A8MXK1|VSTM5_HUMAN 34.4 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O60688|YPEL1_HUMAN 34.4 1L6N_A 6R1A_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O94763|RMP_HUMAN 34.4 1L6N_A 6NR8_5 6ICZ_Z 6ID1_P +sp|P67775|PP2AA_HUMAN sp|P04585|POL_HV1H2 34.4 4I5L_C 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q53G59|KLH12_HUMAN 34.4 1L6N_A 2VPJ_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q8N987|NECA1_HUMAN 34.4 1L6N_A 3FGV_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A8MXK1|VSTM5_HUMAN 34.4 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O60688|YPEL1_HUMAN 34.4 1L6N_A 6R1A_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O75674|TM1L1_HUMAN 34.4 1L6N_A 1ELK_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P09493|TPM1_HUMAN 34.4 1L6N_A 2B9C_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P59074|CHM4P_HUMAN 34.4 1L6N_A 5T8N_A 5IJN_H 5IJN_H +sp|P67775|PP2AA_HUMAN sp|P04591|GAG_HV1H2 34.4 4I5L_C 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q5T7V8|GORAB_HUMAN 34.4 1L6N_A 3LAY_H 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N987|NECA1_HUMAN 34.4 1L6N_A 3FGV_B 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P55060|XPO2_HUMAN 34.4 3TB8_A 1WA5_C 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q13835|PKP1_HUMAN 34.4 3TB8_A 1XM9_A 4NEE_K 2JKT_A +sp|P04618|REV_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 34.4 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9P260|RELCH_HUMAN 34.4 2N28_A 2NYL_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q9UQB3|CTND2_HUMAN 34.4 2N28_A 3L6X_A 4P6Z_V 4P6Z_G +sp|P98172|EFNB1_HUMAN sp|P04585|POL_HV1H2 34.4 1IKO_P 1L6N_A 6CPL_A 2XXM_A +sp|P98172|EFNB1_HUMAN sp|P04591|GAG_HV1H2 34.4 1IKO_P 1L6N_A 6CPL_A 2XXM_A +sp|Q6GTX8|LAIR1_HUMAN sp|P04578|ENV_HV1H2 34.3 5OR7_C 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|P12036|NFH_HUMAN 34.3 1L6N_A 6UUI_X 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P23769|GATA2_HUMAN 34.3 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|Q8IVL5|P3H2_HUMAN sp|P04585|POL_HV1H2 34.3 2JIG_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q96KN3|PKNX2_HUMAN 34.3 1L6N_A 2LK2_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q9H0U9|TSYL1_HUMAN 34.3 1L6N_A 5X7V_C 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q9H2A3|NGN2_HUMAN 34.3 1L6N_A 6MGN_A 6ICZ_Z 6ICZ_V +tr|A0A075B6L2|A0A075B6L2_HUMAN sp|P04585|POL_HV1H2 34.3 6QD6_G 1L6N_A 6ID4_C 1R0A_A +sp|P04591|GAG_HV1H2 sp|O75871|CEAM4_HUMAN 34.3 1L6N_A 6JXR_f 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P23769|GATA2_HUMAN 34.3 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P78318|IGBP1_HUMAN 34.3 1L6N_A 4IYP_A 5IJN_H 5IJO_G +sp|Q8IVL5|P3H2_HUMAN sp|P04591|GAG_HV1H2 34.3 2JIG_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q8NEL0|CCD54_HUMAN 34.3 1L6N_A 2YKO_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96E29|MTEF3_HUMAN 34.3 1L6N_A 3M66_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96KN3|PKNX2_HUMAN 34.3 1L6N_A 2LK2_A 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q9H0U9|TSYL1_HUMAN 34.3 1L6N_A 5X7V_C 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9H2A3|NGN2_HUMAN 34.3 1L6N_A 6MGN_A 6ICZ_Z 6ICZ_V +sp|P05919|VPU_HV1H2 sp|Q9NVH2|INT7_HUMAN 34.3 2N28_A 6QH5_B 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q5TDH0|DDI2_HUMAN 34.3 4N9F_b 5K57_A 4N9F_b 2MA9_B +sp|P04578|ENV_HV1H2 sp|Q07699|SCN1B_HUMAN 34.2 6PWU_E 6J8J_B 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q8IYV9|IZUM1_HUMAN 34.2 6PWU_E 5F4E_A 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 tr|A0A0A0MS05|A0A0A0MS05_HUMAN 34.2 6PWU_E 1YJD_C 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|O75146|HIP1R_HUMAN 34.2 1L6N_A 6R9T_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q14206|RCAN2_HUMAN 34.2 1L6N_A 1WEY_A 6ICZ_Z 6ID1_O +sp|Q92484|ASM3A_HUMAN sp|P04585|POL_HV1H2 34.2 5EBE_B 1L6N_A 6HMS_A 6T8H_B +sp|P04585|POL_HV1H2 sp|Q9BUL5|PHF23_HUMAN 34.2 1L6N_A 6MZL_C 6BK8_O 6J6G_T +sp|P04591|GAG_HV1H2 sp|A6NI79|CCD69_HUMAN 34.2 1L6N_A 2K0L_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q14206|RCAN2_HUMAN 34.2 1L6N_A 1WEY_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q7LBR1|CHM1B_HUMAN 34.2 1L6N_A 6E8G_C 5IJN_H 5IJO_G +sp|Q92484|ASM3A_HUMAN sp|P04591|GAG_HV1H2 34.2 5EBE_B 1L6N_A 6HMS_A 6T8H_B +sp|P04591|GAG_HV1H2 sp|Q9BUL5|PHF23_HUMAN 34.2 1L6N_A 6MZL_C 6BK8_O 6J6G_T +sp|P04608|TAT_HV1H2 sp|Q8NC24|RELL2_HUMAN 34.2 3MI9_C 5OYM_F 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9BV87|CNPD1_HUMAN 34.2 3MI9_C 4KRD_B 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|O15041|SEM3E_HUMAN 34.2 2X7L_R 6QP7_B 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q68CQ1|MROH7_HUMAN 34.2 2N28_A 4RXH_B 4P6Z_V 4P6Z_G +sp|W5XKT8|SACA6_HUMAN sp|P04585|POL_HV1H2 34.2 5JK9_D 1L6N_A 5T70_G 3GV2_A +sp|W5XKT8|SACA6_HUMAN sp|P04591|GAG_HV1H2 34.2 5JK9_D 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q96PV0|SYGP1_HUMAN 34.1 6PWU_E 3BXJ_B 6NQD_F 6NQD_F +sp|P04578|ENV_HV1H2 sp|Q9Y3D6|FIS1_HUMAN 34.1 6PWU_E 1PC2_A 3MAW_A 3MAW_A +sp|P04585|POL_HV1H2 sp|A0A589|TVB43_HUMAN 34.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A1L0T0|HACL2_HUMAN 34.1 1L6N_A 2PAN_F 5MD4_I 3GV2_A +sp|P04585|POL_HV1H2 sp|P05412|JUN_HUMAN 34.1 1L6N_A 1JUN_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P51572|BAP31_HUMAN 34.1 1L6N_A 4JZP_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P54845|NRL_HUMAN 34.1 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q7Z794|K2C1B_HUMAN 34.1 1L6N_A 6UUI_X 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8IY57|YAF2_HUMAN 34.1 1L6N_A 3IXS_H 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q99732|LITAF_HUMAN 34.1 1L6N_A 4ILO_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9H6F2|TM38A_HUMAN 34.1 1L6N_A 6IYX_A 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q9UPW0|FOXJ3_HUMAN 34.1 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|A0A589|TVB43_HUMAN 34.1 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A1L0T0|HACL2_HUMAN 34.1 1L6N_A 2PAN_F 5MD4_I 3GV2_A +sp|P04591|GAG_HV1H2 sp|P28289|TMOD1_HUMAN 34.1 1L6N_A 5WFN_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P51572|BAP31_HUMAN 34.1 1L6N_A 4JZP_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P54845|NRL_HUMAN 34.1 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8IY57|YAF2_HUMAN 34.1 1L6N_A 3IXS_H 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q96AQ8|MCUR1_HUMAN 34.1 1L6N_A 6H9M_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q99732|LITAF_HUMAN 34.1 1L6N_A 4ILO_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q99733|NP1L4_HUMAN 34.1 1L6N_A 2AYU_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BS16|CENPK_HUMAN 34.1 1L6N_A 6OUA_K 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UPW0|FOXJ3_HUMAN 34.1 1L6N_A 1JXS_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9Y448|SKAP_HUMAN 34.1 1L6N_A 5IJO_G 5IJN_H 5IJN_H +sp|P04601|NEF_HV1H2 sp|O94829|IPO13_HUMAN 34.1 3TB8_A 2XWU_B 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|O95976|IGSF6_HUMAN 34.1 3TB8_A 4R0L_D 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q71H61|ILDR2_HUMAN 34.1 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9BZZ5|API5_HUMAN 34.1 3TB8_A 3U0R_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q9Y259|CHKB_HUMAN 34.1 3MI9_C 1NW1_A 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|P06126|CD1A_HUMAN 34.1 2X7L_R 5J1A_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6ZP82|CC141_HUMAN 34.1 2X7L_R 1SJJ_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|Q13200|PSMD2_HUMAN 34.1 2N28_A 5L4K_Z 4P6Z_V 4P6Z_G +sp|P01906|DQA2_HUMAN sp|P04601|NEF_HV1H2 34.1 2P24_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|P04053|TDT_HUMAN 34.0 1L6N_A 4I2F_A 3NYB_B 3NYB_A +sp|P04585|POL_HV1H2 sp|Q14134|TRI29_HUMAN 34.0 1L6N_A 4CFG_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q14739|LBR_HUMAN 34.0 1L6N_A 4QUV_B 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q2TAA2|IAH1_HUMAN 34.0 1L6N_A 3MIL_A 6ICZ_Z 4PJ3_A +sp|P04585|POL_HV1H2 sp|Q86YS3|RFIP4_HUMAN 34.0 1L6N_A 2HV8_E 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BY14|TX101_HUMAN 34.0 1L6N_A 3U74_U 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|P04053|TDT_HUMAN 34.0 1L6N_A 4I2F_A 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|Q14739|LBR_HUMAN 34.0 1L6N_A 4QUV_B 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|Q2TAA2|IAH1_HUMAN 34.0 1L6N_A 3MIL_A 6ICZ_Z 4PJ3_A +sp|P04591|GAG_HV1H2 sp|Q96NB3|ZN830_HUMAN 34.0 1L6N_A 5Z56_v 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BXJ8|TACAN_HUMAN 34.0 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BY14|TX101_HUMAN 34.0 1L6N_A 3U74_U 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9ULE3|DEN2A_HUMAN 34.0 1L6N_A 6EKK_B 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|Q9H583|HEAT1_HUMAN 34.0 3TB8_A 5WLC_L 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|Q6ZN04|MEX3B_HUMAN 34.0 3MI9_C 2ANN_A 3MI9_C 2PK2_B +sp|P69723|VIF_HV1H2 sp|P55854|SUMO3_HUMAN 34.0 4N9F_b 3UF8_A 4N9F_b 2MA9_B +sp|P04585|POL_HV1H2 sp|A8MWE9|EFCB8_HUMAN 33.9 1L6N_A 1AVS_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O75344|FKBP6_HUMAN 33.9 1L6N_A 5MGX_G 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q13490|BIRC2_HUMAN 33.9 1L6N_A 3T6P_A 6BK8_O 6J6H_Q +sp|P04585|POL_HV1H2 sp|Q53GT1|KLH22_HUMAN 33.9 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q5T124|UBX11_HUMAN 33.9 1L6N_A 6OPC_Z 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q5VZF2|MBNL2_HUMAN 33.9 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q8IV61|GRP3_HUMAN 33.9 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N4Y2|EFC4A_HUMAN 33.9 1L6N_A 2MX7_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N556|AFAP1_HUMAN 33.9 1L6N_A 1U5E_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q8WU68|U2AF4_HUMAN 33.9 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q99747|SNAG_HUMAN 33.9 1L6N_A 2IFU_A 6ICZ_Z 6ID1_I +sp|Q9H0D6|XRN2_HUMAN sp|P04585|POL_HV1H2 33.9 3FQD_A 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|A8MWE9|EFCB8_HUMAN 33.9 1L6N_A 1AVS_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75344|FKBP6_HUMAN 33.9 1L6N_A 5MGX_G 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O75496|GEMI_HUMAN 33.9 1L6N_A 2WVR_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13490|BIRC2_HUMAN 33.9 1L6N_A 3T6P_A 6BK8_O 6J6H_Q +sp|P04591|GAG_HV1H2 sp|Q5TGL8|PXDC1_HUMAN 33.9 1L6N_A 1KQ6_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5VZF2|MBNL2_HUMAN 33.9 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q5W0U4|BSPRY_HUMAN 33.9 1L6N_A 4CFG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZMS7|ZN783_HUMAN 33.9 1L6N_A 1V65_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8IV61|GRP3_HUMAN 33.9 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N4Y2|EFC4A_HUMAN 33.9 1L6N_A 2MX7_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WU68|U2AF4_HUMAN 33.9 1L6N_A 4YH8_A 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q99747|SNAG_HUMAN 33.9 1L6N_A 2IFU_A 6ICZ_Z 6ID1_I +sp|Q9H0D6|XRN2_HUMAN sp|P04591|GAG_HV1H2 33.9 3FQD_A 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9NWS6|F118A_HUMAN 33.9 1L6N_A 6LHX_C 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|Q5JRA6|TGO1_HUMAN 33.9 3TB8_A 6LTJ_I 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q13144|EI2BE_HUMAN 33.9 3MI9_C 6O81_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q5VT06|CE350_HUMAN 33.9 3MI9_C 2COZ_A 4OGR_D 4IMY_H +sp|P04618|REV_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 33.9 2X7L_R 6FRC_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P01906|DQA2_HUMAN 33.9 2X7L_R 2P24_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|P29017|CD1C_HUMAN 33.9 2X7L_R 1CD1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q99569|PKP4_HUMAN 33.9 2N28_A 3L6X_A 4P6Z_V 4P6Z_G +sp|P04585|POL_HV1H2 sp|A0A1W2PRP0|FOXL3_HUMAN 33.8 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|A6NCI8|CB078_HUMAN 33.8 1L6N_A 6ID1_L 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q01955|CO4A3_HUMAN 33.8 1L6N_A 6MPX_A 1K6Y_D 1K6Y_B +sp|P04585|POL_HV1H2 sp|Q13434|MKRN4_HUMAN 33.8 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04585|POL_HV1H2 sp|Q4G1C9|GRPL2_HUMAN 33.8 1L6N_A 3Q2U_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6ZNE9|RUFY4_HUMAN 33.8 1L6N_A 2DWK_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q75LS8|FKB9L_HUMAN 33.8 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N114|SHSA5_HUMAN 33.8 1L6N_A 5M0W_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8TF61|FBX41_HUMAN 33.8 1L6N_A 4I6J_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9BYC8|RM32_HUMAN 33.8 1L6N_A 6GB2_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9Y2Y1|RPC10_HUMAN 33.8 1L6N_A 6TUT_I 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9Y314|NOSIP_HUMAN 33.8 1L6N_A 6J6G_q 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 33.8 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A1W2PRP0|FOXL3_HUMAN 33.8 1L6N_A 6FEC_w 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|A6NCI8|CB078_HUMAN 33.8 1L6N_A 6ID1_L 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|O00258|GET1_HUMAN 33.8 1L6N_A 3SJB_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P55209|NP1L1_HUMAN 33.8 1L6N_A 2AYU_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q13434|MKRN4_HUMAN 33.8 1L6N_A 6FBS_C 6BK8_O 6J6G_R +sp|P04591|GAG_HV1H2 sp|Q13516|OLIG2_HUMAN 33.8 1L6N_A 4AYA_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q4G1C9|GRPL2_HUMAN 33.8 1L6N_A 3Q2U_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q75LS8|FKB9L_HUMAN 33.8 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N114|SHSA5_HUMAN 33.8 1L6N_A 5M0W_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8NAN2|MIGA1_HUMAN 33.8 1L6N_A 4NKQ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BYC8|RM32_HUMAN 33.8 1L6N_A 6GB2_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9NWA0|MED9_HUMAN 33.8 1L6N_A 1YKE_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y2Y1|RPC10_HUMAN 33.8 1L6N_A 6TUT_I 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9Y314|NOSIP_HUMAN 33.8 1L6N_A 6J6G_q 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 33.8 1L6N_A 5E9D_E 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O75691|UTP20_HUMAN 33.8 3TB8_A 6RXU_U 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9UI26|IPO11_HUMAN 33.8 3TB8_A 6FVB_A 6CRI_Z 6CRI_R +sp|P04608|TAT_HV1H2 sp|Q00403|TF2B_HUMAN 33.8 3MI9_C 5IYB_M 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P40259|CD79B_HUMAN 33.8 2X7L_R 3KG5_A 6CF2_F 5DHY_A +sp|P04578|ENV_HV1H2 sp|P15336|ATF2_HUMAN 33.7 6PWU_E 6MG1_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O43149|ZZEF1_HUMAN 33.7 1L6N_A 6E86_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O95985|TOP3B_HUMAN 33.7 1L6N_A 4CHT_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|P29377|S100G_HUMAN 33.7 1L6N_A 1QX2_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5XKE5|K2C79_HUMAN 33.7 1L6N_A 3TNU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8N884|CGAS_HUMAN 33.7 1L6N_A 6EDB_A 3NYB_B 3NYB_A +sp|P04585|POL_HV1H2 sp|Q9BWX5|GATA5_HUMAN 33.7 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9UI36|DACH1_HUMAN 33.7 1L6N_A 1L8R_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9Y4X5|ARI1_HUMAN 33.7 1L6N_A 4KBL_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O43149|ZZEF1_HUMAN 33.7 1L6N_A 6E86_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O95985|TOP3B_HUMAN 33.7 1L6N_A 4CHT_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|P29377|S100G_HUMAN 33.7 1L6N_A 1QX2_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q13227|GPS2_HUMAN 33.7 1L6N_A 2L5G_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q15555|MARE2_HUMAN 33.7 1L6N_A 2R8U_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q2T9L4|INSY1_HUMAN 33.7 1L6N_A 6AHX_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q71RC2|LARP4_HUMAN 33.7 1L6N_A 6D6V_H 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q8N187|CARTF_HUMAN 33.7 1L6N_A 2EKF_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N884|CGAS_HUMAN 33.7 1L6N_A 6EDB_A 3NYB_B 3NYB_A +sp|P04591|GAG_HV1H2 sp|Q8NFJ8|BHE22_HUMAN 33.7 1L6N_A 4AYA_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TDR4|TCP1L_HUMAN 33.7 1L6N_A 5U59_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BWX5|GATA5_HUMAN 33.7 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9GZV5|WWTR1_HUMAN 33.7 1L6N_A 4RE1_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NXZ1|SAGE1_HUMAN 33.7 1L6N_A 3DFZ_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y4X5|ARI1_HUMAN 33.7 1L6N_A 4KBL_A 4ESJ_B 4KYW_A +sp|P04601|NEF_HV1H2 sp|Q6ZUM4|RHG27_HUMAN 33.7 3TB8_A 6GVC_Q 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9Y4F9|RIPR2_HUMAN 33.7 3TB8_A 6FT5_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q13207|TBX2_HUMAN 33.7 3MI9_C 5BQD_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A0K0K1C4|TVB27_HUMAN 33.7 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|A0A5B6|TVB28_HUMAN 33.7 2X7L_R 5E9D_J 2X7L_R 5I8O_H +sp|Q9H329|E41LB_HUMAN sp|P04578|ENV_HV1H2 33.7 6D21_A 6PWU_E 6R2G_A 5KA6_B +sp|P04578|ENV_HV1H2 sp|P61769|B2MG_HUMAN 33.6 6PWU_E 5J1A_B 6DCQ_D 6N16_D +sp|P04585|POL_HV1H2 sp|Q3SY69|AL1L2_HUMAN 33.6 1L6N_A 3RHO_D 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q86XE3|MICU3_HUMAN 33.6 1L6N_A 6AGI_B 2MGU_M 5DOW_A +sp|Q96LZ7|RMD2_HUMAN sp|P04585|POL_HV1H2 33.6 3LY7_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9P2U7|VGLU1_HUMAN 33.6 1L6N_A 6V4D_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y3B2|EXOS1_HUMAN 33.6 1L6N_A 6D6Q_I 6BK8_O 6BK8_P +sp|P04591|GAG_HV1H2 sp|A6NFT4|CFA73_HUMAN 33.6 1L6N_A 1M7L_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q3SY69|AL1L2_HUMAN 33.6 1L6N_A 3RHO_D 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q86XE3|MICU3_HUMAN 33.6 1L6N_A 6AGI_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8TBN0|R3GEF_HUMAN 33.6 1L6N_A 4UJ3_E 5IJN_H 5IJN_H +sp|Q96LZ7|RMD2_HUMAN sp|P04591|GAG_HV1H2 33.6 3LY7_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9P2U7|VGLU1_HUMAN 33.6 1L6N_A 6V4D_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9Y3B2|EXOS1_HUMAN 33.6 1L6N_A 6D6Q_I 6BK8_O 6BK8_P +sp|P04618|REV_HV1H2 sp|Q13214|SEM3B_HUMAN 33.6 2X7L_R 6QP7_B 2X7L_R 5I8O_L +sp|P69723|VIF_HV1H2 sp|Q9BVT8|TMUB1_HUMAN 33.6 4N9F_b 3VDZ_A 4N9F_b 2MA9_B +sp|Q99985|SEM3C_HUMAN sp|P04601|NEF_HV1H2 33.6 6QP7_B 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|Q9UNN8|EPCR_HUMAN 33.5 6PWU_E 1LQV_B 3MAW_A 3MAW_A +sp|P04585|POL_HV1H2 sp|A6NP61|ZAR1L_HUMAN 33.5 1L6N_A 2FIY_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|Q96CT2|KLH29_HUMAN 33.5 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|Q9BXS0|COPA1_HUMAN sp|P04585|POL_HV1H2 33.5 3HQV_C 1L6N_A 5O2U_C 5TEO_B +sp|P04591|GAG_HV1H2 sp|A6NDB9|PALM3_HUMAN 33.5 1L6N_A 5VR2_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|A6NP61|ZAR1L_HUMAN 33.5 1L6N_A 2FIY_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|P01210|PENK_HUMAN 33.5 1L6N_A 5X29_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0C7W6|CC172_HUMAN 33.5 1L6N_A 1K1F_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6QNY1|BL1S2_HUMAN 33.5 1L6N_A 3MNF_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86Y82|STX12_HUMAN 33.5 1L6N_A 4JEH_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WZ33|MAFIP_HUMAN 33.5 1L6N_A 5XAU_E 5IJN_H 5IJO_G +sp|Q9BXS0|COPA1_HUMAN sp|P04591|GAG_HV1H2 33.5 3HQV_C 1L6N_A 5O2U_C 5TEO_B +sp|P04601|NEF_HV1H2 sp|O60763|USO1_HUMAN 33.5 3TB8_A 3GQ2_A 6CRI_Z 6CRI_R +sp|P04618|REV_HV1H2 sp|Q14563|SEM3A_HUMAN 33.5 2X7L_R 4GZ8_A 2X7L_R 5I8O_L +sp|P69726|VPR_HV1H2 sp|Q86W92|LIPB1_HUMAN 33.5 1ESX_A 3TAD_A 5AJA_B 5AJA_C +sp|Q9NZ53|PDXL2_HUMAN sp|P04585|POL_HV1H2 33.5 6JXR_n 1L6N_A 6CPL_A 2XXM_A +sp|Q9NZ53|PDXL2_HUMAN sp|P04591|GAG_HV1H2 33.5 6JXR_n 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O75326|SEM7A_HUMAN 33.4 6PWU_E 3NVQ_A 2NY2_A 4HJJ_L +sp|P02452|CO1A1_HUMAN sp|P04578|ENV_HV1H2 33.4 3HQV_C 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|O60711|LPXN_HUMAN 33.4 1L6N_A 1RUT_X 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P0DME0|SETLP_HUMAN 33.4 1L6N_A 3DM7_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q8N5U6|RNF10_HUMAN 33.4 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8N766|EMC1_HUMAN 33.4 1L6N_A 6WW7_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q9H329|E41LB_HUMAN 33.4 1L6N_A 6D21_A 4RGH_A 4RGH_A +sp|P04591|GAG_HV1H2 sp|A0PK00|T120B_HUMAN 33.4 1L6N_A 3G7C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O60711|LPXN_HUMAN 33.4 1L6N_A 1RUT_X 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P0C2Y1|NBPF7_HUMAN 33.4 1L6N_A 6MI3_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P0DME0|SETLP_HUMAN 33.4 1L6N_A 3DM7_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q15744|CEBPE_HUMAN 33.4 1L6N_A 1HJB_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N5U6|RNF10_HUMAN 33.4 1L6N_A 3JB9_U 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q8N766|EMC1_HUMAN 33.4 1L6N_A 6WW7_A 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q96BD8|SKA1_HUMAN 33.4 1L6N_A 4C9Y_A 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|Q6ISS4|LAIR2_HUMAN 33.4 3TB8_A 3KGR_B 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|Q14952|KI2S3_HUMAN 33.4 2X7L_R 3VH8_H 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6UXN2|TRML4_HUMAN 33.4 2X7L_R 5OR7_C 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|Q9Y5L0|TNPO3_HUMAN 33.4 2N28_A 4C0O_B 4P6Z_V 4P6Z_B +sp|O00144|FZD9_HUMAN sp|P04578|ENV_HV1H2 33.4 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|Q8IW03|SIAH3_HUMAN sp|P04578|ENV_HV1H2 33.4 4CA1_A 6PWU_E 6R2G_A 5KA6_B +sp|Q9UP38|FZD1_HUMAN sp|P04578|ENV_HV1H2 33.4 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|Q06190|P2R3A_HUMAN 33.3 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q14952|KI2S3_HUMAN 33.3 1L6N_A 3VH8_H 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q16625|OCLN_HUMAN 33.3 1L6N_A 1XAW_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q7Z4N8|P4HA3_HUMAN 33.3 1L6N_A 2V4A_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q8N370|LAT4_HUMAN 33.3 1L6N_A 4TPH_B 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q8N6L0|KASH5_HUMAN 33.3 1L6N_A 4ILO_A 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q99626|CDX2_HUMAN 33.3 1L6N_A 6T90_K 6AR3_D 6AR3_D +sp|P04585|POL_HV1H2 sp|Q9HCC9|LST2_HUMAN 33.3 1L6N_A 1X4U_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NQ66|PLCB1_HUMAN 33.3 1L6N_A 4GNK_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NRC1|ST7_HUMAN 33.3 1L6N_A 2VQ2_A 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q9UKX5|ITA11_HUMAN 33.3 1L6N_A 4NEH_A 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|P22415|USF1_HUMAN 33.3 1L6N_A 1NKP_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P78332|RBM6_HUMAN 33.3 1L6N_A 4PKD_B 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 sp|Q06190|P2R3A_HUMAN 33.3 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q68CZ6|HAUS3_HUMAN 33.3 1L6N_A 2LF0_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q7Z4N8|P4HA3_HUMAN 33.3 1L6N_A 2V4A_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q8N370|LAT4_HUMAN 33.3 1L6N_A 4TPH_B 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q8TB03|CX038_HUMAN 33.3 1L6N_A 6C90_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96KS9|F167A_HUMAN 33.3 1L6N_A 4DZN_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NRC1|ST7_HUMAN 33.3 1L6N_A 2VQ2_A 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q9UEU0|VTI1B_HUMAN 33.3 1L6N_A 2NPS_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UKX5|ITA11_HUMAN 33.3 1L6N_A 4NEH_A 6DNH_C 6URO_B +sp|P04601|NEF_HV1H2 sp|O15397|IPO8_HUMAN 33.3 3TB8_A 6N88_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9BU89|DOHH_HUMAN 33.3 3TB8_A 4D50_A 6OWT_N 6OWT_A +sp|P04608|TAT_HV1H2 sp|Q9UKL4|CXD2_HUMAN 33.3 3MI9_C 6MHQ_F 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|A0A589|TVB43_HUMAN 33.3 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|Q9UPT6|JIP3_HUMAN 33.3 1ESX_A 6EJN_D 5JK7_F 5JK7_E +sp|P07766|CD3E_HUMAN sp|P04585|POL_HV1H2 33.3 6JXR_f 1L6N_A 6CPL_A 2XXM_A +sp|P07766|CD3E_HUMAN sp|P04591|GAG_HV1H2 33.3 6JXR_f 1L6N_A 6CPL_A 2XXM_A +sp|Q13155|AIMP2_HUMAN sp|P04578|ENV_HV1H2 33.3 5A1N_B 6PWU_E 4GIP_D 2B9B_B +sp|Q29983|MICA_HUMAN sp|P04601|NEF_HV1H2 33.3 2WY3_A 3TB8_A 5XOV_H 3TB8_A +sp|Q6ZP82|CC141_HUMAN sp|P04601|NEF_HV1H2 33.3 1SJJ_A 3TB8_A 5XOV_H 3TB8_A +sp|Q9H5V8|CDCP1_HUMAN sp|P04585|POL_HV1H2 33.3 3KQ4_F 1L6N_A 6CPL_A 2XXM_A +sp|Q9H5V8|CDCP1_HUMAN sp|P04591|GAG_HV1H2 33.3 3KQ4_F 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A5B6|TVB28_HUMAN 33.2 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A6NLF2|ELB3D_HUMAN 33.2 1L6N_A 4HFX_B 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|P23771|GATA3_HUMAN 33.2 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q08722|CD47_HUMAN 33.2 1L6N_A 2JJS_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q13562|NDF1_HUMAN 33.2 1L6N_A 4AYA_B 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q3SY89|ELB3B_HUMAN 33.2 1L6N_A 4HFX_B 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q495C1|RN212_HUMAN 33.2 1L6N_A 6ID1_r 6BK8_O 6J6H_Q +sp|P04585|POL_HV1H2 sp|Q6S9Z5|ZN474_HUMAN 33.2 1L6N_A 3ZMS_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8NG57|ELOA3_HUMAN 33.2 1L6N_A 4HFX_C 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q8WWW0|RASF5_HUMAN 33.2 1L6N_A 3DDC_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q96N95|ZN396_HUMAN 33.2 1L6N_A 1Y7Q_B 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q9NR09|BIRC6_HUMAN 33.2 1L6N_A 3CEG_B 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|A0A5B6|TVB28_HUMAN 33.2 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P23771|GATA3_HUMAN 33.2 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q08722|CD47_HUMAN 33.2 1L6N_A 2JJS_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q13562|NDF1_HUMAN 33.2 1L6N_A 4AYA_B 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|Q2LD37|K1109_HUMAN 33.2 1L6N_A 1BM4_A 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|Q495C1|RN212_HUMAN 33.2 1L6N_A 6ID1_r 6BK8_O 6J6H_Q +sp|P04591|GAG_HV1H2 sp|Q6S9Z5|ZN474_HUMAN 33.2 1L6N_A 3ZMS_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8TDH9|BL1S5_HUMAN 33.2 1L6N_A 5FGO_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8WWW0|RASF5_HUMAN 33.2 1L6N_A 3DDC_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q96N95|ZN396_HUMAN 33.2 1L6N_A 1Y7Q_B 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q9C0D2|CE295_HUMAN 33.2 1L6N_A 1W93_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NR09|BIRC6_HUMAN 33.2 1L6N_A 3CEG_B 6ICZ_Z 5MQF_F +sp|P04601|NEF_HV1H2 sp|Q08722|CD47_HUMAN 33.2 3TB8_A 2JJS_D 4ORZ_B 5MZV_D +sp|Q5SY16|NOL9_HUMAN sp|P04601|NEF_HV1H2 33.2 6OF3_E 3TB8_A 6CRI_L 6CRI_Z +sp|P04608|TAT_HV1H2 sp|Q12948|FOXC1_HUMAN 33.2 3MI9_C 6FEC_w 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P04216|THY1_HUMAN 33.2 2X7L_R 5XSY_B 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|P49639|HXA1_HUMAN 33.2 2N28_A 1B72_A 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q13136|LIPA1_HUMAN 33.2 1ESX_A 6KIP_B 5AJA_B 5AJA_C +sp|Q9UNN8|EPCR_HUMAN sp|P04585|POL_HV1H2 33.2 1LQV_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9UNN8|EPCR_HUMAN sp|P04591|GAG_HV1H2 33.2 1LQV_B 1L6N_A 6CPL_A 2XXM_A +sp|O95948|ONEC2_HUMAN sp|P04578|ENV_HV1H2 33.1 2D5V_A 6PWU_E 6NM6_D 6MTJ_B +sp|P10747|CD28_HUMAN sp|P04578|ENV_HV1H2 33.1 1YJD_C 6PWU_E 6NNF_U 6B0N_G +sp|P04578|ENV_HV1H2 sp|Q6ZSJ8|CA122_HUMAN 33.1 6PWU_E 5ZCX_C 5FYJ_G 6B0N_G +sp|P04585|POL_HV1H2 sp|O75694|NU155_HUMAN 33.1 1L6N_A 5A9Q_B 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|P23759|PAX7_HUMAN 33.1 1L6N_A 2H8R_B 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q13616|CUL1_HUMAN 33.1 1L6N_A 1LDJ_A 6HWX_B 6HWX_B +sp|P04585|POL_HV1H2 sp|Q6ZSI9|CAN12_HUMAN 33.1 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q99828|CIB1_HUMAN 33.1 1L6N_A 6OCX_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NQC8|IFT46_HUMAN 33.1 1L6N_A 4UZZ_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q9P2B4|CT2NL_HUMAN 33.1 1L6N_A 5IJO_G 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|P23193|TCEA1_HUMAN 33.1 1L6N_A 5IYB_U 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q13616|CUL1_HUMAN 33.1 1L6N_A 1LDJ_A 6HWX_B 6HWX_B +sp|P04591|GAG_HV1H2 sp|Q6ZSI9|CAN12_HUMAN 33.1 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8TC05|MDM1_HUMAN 33.1 1L6N_A 6OD7_I 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q99828|CIB1_HUMAN 33.1 1L6N_A 6OCX_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9NQC8|IFT46_HUMAN 33.1 1L6N_A 4UZZ_A 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q9NQY0|BIN3_HUMAN 33.1 1L6N_A 4NQI_D 5IJN_H 5IJO_G +sp|P04608|TAT_HV1H2 sp|Q6ZS72|PEAK3_HUMAN 33.1 3MI9_C 6BHC_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|A0A539|TVB42_HUMAN 33.1 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|Q9BSF8|BTBDA_HUMAN sp|P69723|VIF_HV1H2 33.1 1DSX_E 4N9F_b 6P59_Z 6P59_B +sp|Q9ULV1|FZD4_HUMAN sp|P04578|ENV_HV1H2 33.1 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P61550|ENVT1_HUMAN 33.0 6PWU_E 1LCS_A 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|O75909|CCNK_HUMAN 33.0 1L6N_A 6B3E_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P04216|THY1_HUMAN 33.0 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q2LD37|K1109_HUMAN 33.0 1L6N_A 1BM4_A 6GZA_A 6GZA_A +sp|P04585|POL_HV1H2 sp|Q86TY3|ARMD4_HUMAN 33.0 1L6N_A 5WLC_L 6ICZ_Z 6ID1_P +sp|Q8IYV9|IZUM1_HUMAN sp|P04585|POL_HV1H2 33.0 5F4E_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q9BTV7|CABL2_HUMAN 33.0 1L6N_A 4EOJ_D 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9NP66|HM20A_HUMAN 33.0 1L6N_A 1HME_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9NQ55|SSF1_HUMAN 33.0 1L6N_A 6C0F_v 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9Y252|RNF6_HUMAN 33.0 1L6N_A 6VK0_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN 33.0 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P04216|THY1_HUMAN 33.0 1L6N_A 5XSY_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P20393|NR1D1_HUMAN 33.0 1L6N_A 6FX0_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P23763|VAMP1_HUMAN 33.0 1L6N_A 2KOG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P50539|MXI1_HUMAN 33.0 1L6N_A 6G6K_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q3KP66|INAVA_HUMAN 33.0 1L6N_A 1PQR_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86TY3|ARMD4_HUMAN 33.0 1L6N_A 5WLC_L 6ICZ_Z 6ID1_P +sp|Q8IYV9|IZUM1_HUMAN sp|P04591|GAG_HV1H2 33.0 5F4E_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|Q8N6M0|OTU6B_HUMAN 33.0 1L6N_A 6W9O_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BTV7|CABL2_HUMAN 33.0 1L6N_A 4EOJ_D 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NQ55|SSF1_HUMAN 33.0 1L6N_A 6C0F_v 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9NRY5|F1142_HUMAN 33.0 1L6N_A 6E4H_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NX63|MIC19_HUMAN 33.0 1L6N_A 6RW4_2 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y252|RNF6_HUMAN 33.0 1L6N_A 6VK0_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN 33.0 1L6N_A 5E9D_J 2XT1_A 6FPV_A +sp|A0A0K0K1C0|TVBK1_HUMAN sp|P04601|NEF_HV1H2 33.0 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04601|NEF_HV1H2 sp|A0A539|TVB42_HUMAN 33.0 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P20963|CD3Z_HUMAN 33.0 3TB8_A 6JXR_a 3IK5_A 3IOZ_B +sp|P04601|NEF_HV1H2 sp|Q6ZQN5|FOXI2_HUMAN 33.0 3TB8_A 1JXS_A 4U5W_C 4ORZ_B +sp|P04601|NEF_HV1H2 sp|Q9UQB3|CTND2_HUMAN 33.0 3TB8_A 3L6X_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|Q9H3T3|SEM6B_HUMAN 33.0 3MI9_C 3AL8_A 3MI9_C 2PK2_B +sp|Q29980|MICB_HUMAN sp|P04601|NEF_HV1H2 33.0 2WY3_A 3TB8_A 5XOV_H 3TB8_A +sp|Q8TAD4|ZNT5_HUMAN sp|P04578|ENV_HV1H2 33.0 3J1Z_Q 6PWU_E 6R2G_A 5KA6_B +sp|P04585|POL_HV1H2 sp|O43439|MTG8R_HUMAN 32.9 1L6N_A 2H7B_A 5A9E_I 5A9E_I +sp|P04585|POL_HV1H2 sp|Q15560|TCEA2_HUMAN 32.9 1L6N_A 5IY7_U 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q8IYF1|ELOA2_HUMAN 32.9 1L6N_A 4HFX_C 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q9BPX6|MICU1_HUMAN 32.9 1L6N_A 6WDN_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BTD3|TM121_HUMAN 32.9 1L6N_A 3TU5_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9ULX6|AKP8L_HUMAN 32.9 1L6N_A 1ZU1_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O43439|MTG8R_HUMAN 32.9 1L6N_A 2H7B_A 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|O43805|SSNA1_HUMAN 32.9 1L6N_A 5HHE_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O95249|GOSR1_HUMAN 32.9 1L6N_A 2NPS_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P0DO97|CC192_HUMAN 32.9 1L6N_A 6K93_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N6Q1|TMC5A_HUMAN 32.9 1L6N_A 4ILO_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96CF2|CHM4C_HUMAN 32.9 1L6N_A 3FRT_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96P16|RPR1A_HUMAN 32.9 1L6N_A 4NAD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9BPX6|MICU1_HUMAN 32.9 1L6N_A 6WDN_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BTD3|TM121_HUMAN 32.9 1L6N_A 3TU5_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9BU64|CENPO_HUMAN 32.9 1L6N_A 6QLD_O 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q9H081|MIS12_HUMAN 32.9 1L6N_A 5LSJ_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9ULX6|AKP8L_HUMAN 32.9 1L6N_A 1ZU1_A 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 sp|O95373|IPO7_HUMAN 32.9 3TB8_A 6N88_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9NSI8|SAMN1_HUMAN 32.9 3TB8_A 6UZJ_A 4U5W_C 4U5W_B +sp|Q14952|KI2S3_HUMAN sp|P04591|GAG_HV1H2 32.9 3VH8_H 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|O75157|T22D2_HUMAN 32.8 6PWU_E 1DIP_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q6IA17|SIGIR_HUMAN 32.8 6PWU_E 2J67_A 6NIJ_B 5WHZ_L +sp|Q9NS98|SEM3G_HUMAN sp|P04578|ENV_HV1H2 32.8 6QP7_B 6PWU_E 5VIY_H 4TVP_G +sp|P04585|POL_HV1H2 sp|A0PJX0|CIB4_HUMAN 32.8 1L6N_A 1Y1A_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P15408|FOSL2_HUMAN 32.8 1L6N_A 6MG2_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q14031|CO4A6_HUMAN 32.8 1L6N_A 6MPX_A 3JCA_A 3JCA_A +sp|P04585|POL_HV1H2 sp|Q86WR6|CQ064_HUMAN 32.8 1L6N_A 2N39_A 6BK8_O 6BK8_N +sp|P04585|POL_HV1H2 sp|Q96LD4|TRI47_HUMAN 32.8 1L6N_A 4CFG_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96P71|NECA3_HUMAN 32.8 1L6N_A 1TUV_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9C004|SPY4_HUMAN 32.8 1L6N_A 3BJI_A 6UCA_B 6UCA_D +sp|P04591|GAG_HV1H2 sp|A0PJX0|CIB4_HUMAN 32.8 1L6N_A 1Y1A_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P07306|ASGR1_HUMAN 32.8 1L6N_A 5G6U_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P51449|RORG_HUMAN 32.8 1L6N_A 6FX0_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q6ZSJ8|CA122_HUMAN 32.8 1L6N_A 5ZCX_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q86WR6|CQ064_HUMAN 32.8 1L6N_A 2N39_A 6BK8_O 6BK8_N +sp|P04591|GAG_HV1H2 sp|Q96EU6|RRP36_HUMAN 32.8 1L6N_A 6XYW_B 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96LD4|TRI47_HUMAN 32.8 1L6N_A 4CFG_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96P71|NECA3_HUMAN 32.8 1L6N_A 1TUV_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9C004|SPY4_HUMAN 32.8 1L6N_A 3BJI_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|Q9H607|OCEL1_HUMAN 32.8 1L6N_A 5JW9_B 5IJN_H 5IJO_G +sp|Q6ZS17|RIPR1_HUMAN sp|P04601|NEF_HV1H2 32.8 3H0G_A 3TB8_A 4NEE_G 3TB8_A +sp|P04608|TAT_HV1H2 sp|Q92994|TF3B_HUMAN 32.8 3MI9_C 6F40_V 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01903|DRA_HUMAN 32.8 2X7L_R 6CPL_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN 32.8 2X7L_R 6CPL_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q6P1X5|TAF2_HUMAN 32.8 2N28_A 5FUR_I 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q9BZZ5|API5_HUMAN 32.8 2N28_A 3U0R_A 4P6Z_V 4P6Z_B +sp|Q8ND90|PNMA1_HUMAN sp|P69726|VPR_HV1H2 32.8 6TAS_D 1ESX_A 4Z8L_B 5AJA_B +sp|P01909|DQA1_HUMAN sp|P04601|NEF_HV1H2 32.8 2P24_A 3TB8_A 5XOV_H 3TB8_A +sp|Q13255|GRM1_HUMAN sp|P04578|ENV_HV1H2 32.8 6N4X_A 6PWU_E 6MEO_B 3J70_P +sp|Q9ULX7|CAH14_HUMAN sp|P04585|POL_HV1H2 32.8 5CJF_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9ULX7|CAH14_HUMAN sp|P04591|GAG_HV1H2 32.8 5CJF_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P27824|CALX_HUMAN 32.7 6PWU_E 1JHN_A 6DCQ_D 6DCQ_D +sp|P04585|POL_HV1H2 sp|O43242|PSMD3_HUMAN 32.7 1L6N_A 5L4K_S 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P12755|SKI_HUMAN 32.7 1L6N_A 5C4V_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P17544|ATF7_HUMAN 32.7 1L6N_A 6MG2_B 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|P60006|APC15_HUMAN 32.7 1L6N_A 6Q6H_D 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|P61513|RL37A_HUMAN 32.7 1L6N_A 4V8P_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q00403|TF2B_HUMAN 32.7 1L6N_A 5IYB_M 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q2KHN1|RN151_HUMAN 32.7 1L6N_A 3HCS_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q6ZUL3|CH086_HUMAN 32.7 1L6N_A 5ODC_C 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|Q96GY0|ZC21A_HUMAN 32.7 1L6N_A 2MRF_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y5P8|P2R3B_HUMAN 32.7 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O43242|PSMD3_HUMAN 32.7 1L6N_A 5L4K_S 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O75396|SC22B_HUMAN 32.7 1L6N_A 2NUT_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P17544|ATF7_HUMAN 32.7 1L6N_A 6MG2_B 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|P60006|APC15_HUMAN 32.7 1L6N_A 6Q6H_D 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|P61513|RL37A_HUMAN 32.7 1L6N_A 4V8P_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q00403|TF2B_HUMAN 32.7 1L6N_A 5IYB_M 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q2KHN1|RN151_HUMAN 32.7 1L6N_A 3HCS_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5T5S1|CC183_HUMAN 32.7 1L6N_A 6U42_7 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q6ZUL3|CH086_HUMAN 32.7 1L6N_A 5ODC_C 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q969X0|RIPL2_HUMAN 32.7 1L6N_A 4KP3_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96GY0|ZC21A_HUMAN 32.7 1L6N_A 2MRF_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q96HT8|MR1L1_HUMAN 32.7 1L6N_A 5IJO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96LT6|CA074_HUMAN 32.7 1L6N_A 3ZIE_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UKJ1|PILRA_HUMAN 32.7 1L6N_A 5OR7_C 5O2U_C 5O2U_D +sp|P04591|GAG_HV1H2 sp|Q9Y5P8|P2R3B_HUMAN 32.7 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|Q9Y6D5|BIG2_HUMAN 32.7 3TB8_A 5HAS_C 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9Y6D6|BIG1_HUMAN 32.7 3TB8_A 5HAS_B 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q53HC5|KLH26_HUMAN 32.7 3MI9_C 4YY8_A 3MI9_C 3MI9_A +sp|P69723|VIF_HV1H2 sp|P61956|SUMO2_HUMAN 32.7 4N9F_b 5UJM_A 4N9F_b 2MA9_B +sp|Q8N187|CARTF_HUMAN sp|P04578|ENV_HV1H2 32.7 2EKF_A 6PWU_E 6MUF_G 6E5P_D +sp|Q8WVC6|DCAKD_HUMAN sp|P04601|NEF_HV1H2 32.7 2F6R_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|P07766|CD3E_HUMAN 32.6 6PWU_E 6JXR_f 6NIJ_B 3U1S_H +sp|P04578|ENV_HV1H2 sp|Q9Y4B5|MTCL1_HUMAN 32.6 6PWU_E 1I84_V 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|O15079|SNPH_HUMAN 32.6 1L6N_A 6GAO_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q14258|TRI25_HUMAN 32.6 1L6N_A 4CFG_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q15147|PLCB4_HUMAN 32.6 1L6N_A 4GNK_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q155Q3|DIXC1_HUMAN 32.6 1L6N_A 5Y3C_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y4W2|LAS1L_HUMAN 32.6 1L6N_A 6OF3_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q9Y4W2|LAS1L_HUMAN 32.6 1L6N_A 6OF3_A 6BK8_O 6J6G_S +sp|P04601|NEF_HV1H2 sp|Q9BYG7|MSTRO_HUMAN 32.6 3TB8_A 3ND2_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9UH62|ARMX3_HUMAN 32.6 3TB8_A 3TT9_A 6OWT_N 6OWT_A +sp|P04608|TAT_HV1H2 sp|Q7Z794|K2C1B_HUMAN 32.6 3MI9_C 6UUI_X 3MI9_C 2PK2_B +sp|P69723|VIF_HV1H2 sp|P85299|PRR5_HUMAN 32.6 4N9F_b 4WQO_D 4N9F_b 4N9F_I +sp|P69726|VPR_HV1H2 sp|P41212|ETV6_HUMAN 32.6 1ESX_A 2LF8_A 4Z8L_B 4Z8L_F +sp|Q6UVK1|CSPG4_HUMAN sp|P04585|POL_HV1H2 32.6 3POY_A 1L6N_A 6CPL_A 2XXM_A +sp|Q6UVK1|CSPG4_HUMAN sp|P04591|GAG_HV1H2 32.6 3POY_A 1L6N_A 6CPL_A 2XXM_A +sp|W5XKT8|SACA6_HUMAN sp|P04601|NEF_HV1H2 32.6 5JK9_D 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|O14905|WNT9B_HUMAN 32.5 6PWU_E 6AHY_B 5FYJ_G 6B0N_G +sp|Q6P7N7|TMM81_HUMAN sp|P04578|ENV_HV1H2 32.5 5JK9_D 6PWU_E 5I9Q_C 3NGB_D +sp|P04578|ENV_HV1H2 sp|Q7Z417|NUFP2_HUMAN 32.5 6PWU_E 4O8M_G 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|O75764|TCEA3_HUMAN 32.5 1L6N_A 5IY7_U 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P15976|GATA1_HUMAN 32.5 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P42224|STAT1_HUMAN 32.5 1L6N_A 1YVL_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5JSZ5|PRC2B_HUMAN 32.5 1L6N_A 6NU2_q 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9NSB8|HOME2_HUMAN 32.5 1L6N_A 1I2H_A 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|O75764|TCEA3_HUMAN 32.5 1L6N_A 5IY7_U 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P06753|TPM3_HUMAN 32.5 1L6N_A 2B9C_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P15976|GATA1_HUMAN 32.5 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q147U7|SMCO1_HUMAN 32.5 1L6N_A 5WLC_L 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5JSZ5|PRC2B_HUMAN 32.5 1L6N_A 6NU2_q 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q8IWE2|NXP20_HUMAN 32.5 1L6N_A 6EPF_U 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96B96|LDAF1_HUMAN 32.5 1L6N_A 1Z8U_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96E40|SACA9_HUMAN 32.5 1L6N_A 6CFZ_D 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9UHQ4|BAP29_HUMAN 32.5 1L6N_A 4W80_B 5IJN_H 5IJN_H +sp|P04601|NEF_HV1H2 sp|Q6GQQ9|OTU7B_HUMAN 32.5 3TB8_A 5LRW_A 3IK5_A 6K6N_A +sp|P04608|TAT_HV1H2 sp|Q15406|NR6A1_HUMAN 32.5 3MI9_C 4NQA_I 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q2TAP0|GOG7B_HUMAN 32.5 3MI9_C 3ZUQ_A 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q6ZS17|RIPR1_HUMAN 32.5 2N28_A 3H0G_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q8ND30|LIPB2_HUMAN 32.5 1ESX_A 3TAD_A 4Z8L_B 4Z8L_F +sp|P04585|POL_HV1H2 sp|P53539|FOSB_HUMAN 32.4 1L6N_A 6MG2_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P55010|IF5_HUMAN 32.4 1L6N_A 6FYX_m 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q01105|SET_HUMAN 32.4 1L6N_A 3DM7_A 6ICZ_Z 6ID1_C +sp|P04585|POL_HV1H2 sp|Q8WUB8|PHF10_HUMAN 32.4 1L6N_A 6LTJ_R 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|P55010|IF5_HUMAN 32.4 1L6N_A 6FYX_m 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q01105|SET_HUMAN 32.4 1L6N_A 3DM7_A 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|Q14995|NR1D2_HUMAN 32.4 1L6N_A 6FX0_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q68EN5|K895L_HUMAN 32.4 1L6N_A 3CQB_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TAB5|CA216_HUMAN 32.4 1L6N_A 2ETD_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8WUB8|PHF10_HUMAN 32.4 1L6N_A 6LTJ_R 6T61_E 6T61_E +sp|P04601|NEF_HV1H2 sp|A0A0K0K1C4|TVB27_HUMAN 32.4 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q5VW36|FOCAD_HUMAN 32.4 3TB8_A 6CRI_R 6CRI_Z 6CRI_R +sp|P04601|NEF_HV1H2 sp|Q96P70|IPO9_HUMAN 32.4 3TB8_A 6N1Z_A 6CRI_Z 6CRI_I +sp|P04608|TAT_HV1H2 sp|Q5T2Q4|CCYL2_HUMAN 32.4 3MI9_C 4KRD_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9H8M5|CNNM2_HUMAN 32.4 3MI9_C 6N7E_D 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P01909|DQA1_HUMAN 32.4 2X7L_R 2P24_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9Y6D5|BIG2_HUMAN 32.4 2N28_A 5HAS_C 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|P32320|CDD_HUMAN 32.4 4N9F_b 2D30_B 6NIL_F 5HX4_A +sp|P69726|VPR_HV1H2 sp|Q6P1R3|MSD2_HUMAN 32.4 1ESX_A 2JMW_A 1X9V_A 1X9V_A +sp|Q9HCM3|K1549_HUMAN sp|P04585|POL_HV1H2 32.4 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9HCM3|K1549_HUMAN sp|P04591|GAG_HV1H2 32.4 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q9BS86|ZPBP1_HUMAN 32.3 6PWU_E 2V5T_A 6UM5_E 4IML_A +sp|P04585|POL_HV1H2 sp|O75689|ADAP1_HUMAN 32.3 1L6N_A 3LJU_X 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O95267|GRP1_HUMAN 32.3 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P61236|YPEL3_HUMAN 32.3 1L6N_A 5HJ0_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q86YB8|ERO1B_HUMAN 32.3 1L6N_A 3AHQ_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q96EU7|C1GLC_HUMAN 32.3 1L6N_A 2J0A_A 6AR1_A 6AR1_A +sp|P04585|POL_HV1H2 sp|Q9BXU3|TX13A_HUMAN 32.3 1L6N_A 2K1P_A 5A9E_I 5A9E_I +sp|P04585|POL_HV1H2 sp|Q9NR55|BATF3_HUMAN 32.3 1L6N_A 6UCI_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y471|CMAH_HUMAN 32.3 1L6N_A 4QN9_B 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|O75689|ADAP1_HUMAN 32.3 1L6N_A 3LJU_X 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O95267|GRP1_HUMAN 32.3 1L6N_A 4L9M_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P61236|YPEL3_HUMAN 32.3 1L6N_A 5HJ0_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q86YB8|ERO1B_HUMAN 32.3 1L6N_A 3AHQ_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9BXU3|TX13A_HUMAN 32.3 1L6N_A 2K1P_A 5A9E_I 5A9E_I +sp|P04591|GAG_HV1H2 sp|Q9NR55|BATF3_HUMAN 32.3 1L6N_A 6UCI_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9NUP1|BL1S4_HUMAN 32.3 1L6N_A 2PAG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9ULX9|MAFF_HUMAN 32.3 1L6N_A 1K1V_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9Y471|CMAH_HUMAN 32.3 1L6N_A 4QN9_B 6GZA_A 6GZA_A +sp|P04601|NEF_HV1H2 sp|Q02641|CACB1_HUMAN 32.3 3TB8_A 6JPA_C 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q99569|PKP4_HUMAN 32.3 3TB8_A 3L6X_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|P23327|SRCH_HUMAN 32.3 3MI9_C 5TTE_B 4OGR_D 4OGR_D +sp|P69726|VPR_HV1H2 sp|O60271|JIP4_HUMAN 32.3 1ESX_A 2W83_D 5JK7_F 5JK7_E +sp|Q5VV43|K0319_HUMAN sp|P04585|POL_HV1H2 32.3 6NZ0_Z 1L6N_A 6CPL_A 2XXM_A +sp|Q5VV43|K0319_HUMAN sp|P04591|GAG_HV1H2 32.3 6NZ0_Z 1L6N_A 6CPL_A 2XXM_A +sp|Q8N7X8|SIGL1_HUMAN sp|P04578|ENV_HV1H2 32.2 5A2F_A 6PWU_E 6MET_A 3J70_P +sp|P04585|POL_HV1H2 sp|O75534|CSDE1_HUMAN 32.2 1L6N_A 2YTX_A 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|P09603|CSF1_HUMAN 32.2 1L6N_A 5LXF_B 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q13287|NMI_HUMAN 32.2 1L6N_A 6DHS_B 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q5TF58|IFFO2_HUMAN 32.2 1L6N_A 1X8Y_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q8N4F7|RN175_HUMAN 32.2 1L6N_A 4ZDT_C 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9NUC0|SRTD4_HUMAN 32.2 1L6N_A 1JER_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|O75534|CSDE1_HUMAN 32.2 1L6N_A 2YTX_A 5UDZ_B 5UDZ_B +sp|P04591|GAG_HV1H2 sp|P60880|SNP25_HUMAN 32.2 1L6N_A 6MDP_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8N4F7|RN175_HUMAN 32.2 1L6N_A 4ZDT_C 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9BY43|CHM4A_HUMAN 32.2 1L6N_A 3FRT_A 5IJN_H 5IJN_H +sp|Q9H1U4|MEGF9_HUMAN sp|P04591|GAG_HV1H2 32.2 4AQS_A 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q9HD42|CHM1A_HUMAN 32.2 1L6N_A 3FRT_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NUC0|SRTD4_HUMAN 32.2 1L6N_A 1JER_A 6ICZ_Z 6ICZ_V +sp|P04591|GAG_HV1H2 sp|Q9NX70|MED29_HUMAN 32.2 1L6N_A 6T29_A 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|Q8TCG1|CIP2A_HUMAN 32.2 3TB8_A 5UFL_A 6OWT_N 6QH5_B +sp|P69726|VPR_HV1H2 sp|Q9NZI7|UBIP1_HUMAN 32.2 1ESX_A 5MPH_A 4Z8L_B 4Z8L_F +sp|Q8IZF7|AGRF2_HUMAN sp|P04578|ENV_HV1H2 32.2 6FJ3_A 6PWU_E 6MEO_B 3J70_P +sp|Q9H1U4|MEGF9_HUMAN sp|P04585|POL_HV1H2 32.2 4AQS_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|O43610|SPY3_HUMAN 32.1 1L6N_A 1M36_A 6UCA_B 6UCA_D +sp|P04585|POL_HV1H2 sp|O94972|TRI37_HUMAN 32.1 1L6N_A 6QU1_A 6BK8_O 6J6G_T +sp|P04585|POL_HV1H2 sp|P28328|PEX2_HUMAN 32.1 1L6N_A 6H3A_F 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|P49354|FNTA_HUMAN 32.1 1L6N_A 1TN7_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P51114|FXR1_HUMAN 32.1 1L6N_A 4QW2_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|P53420|CO4A4_HUMAN 32.1 1L6N_A 6MPX_A 6RWM_A 6RWM_A +sp|P04585|POL_HV1H2 sp|Q12904|AIMP1_HUMAN 32.1 1L6N_A 4R3Z_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5D1E8|ZC12A_HUMAN 32.1 1L6N_A 3V33_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q7L0R7|RNF44_HUMAN 32.1 1L6N_A 4V3L_C 6BK8_O 5MQ0_t +sp|Q8NET5|NFAM1_HUMAN sp|P04585|POL_HV1H2 32.1 5XSY_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q9BXQ6|T121B_HUMAN 32.1 1L6N_A 4XIG_N 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q9NZS9|BFAR_HUMAN 32.1 1L6N_A 2C2L_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|E9PJI5|NPIA7_HUMAN 32.1 1L6N_A 2P8Z_S 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O15525|MAFG_HUMAN 32.1 1L6N_A 1K1V_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O43610|SPY3_HUMAN 32.1 1L6N_A 1M36_A 6UCA_D 6UCA_B +sp|P04591|GAG_HV1H2 sp|P0DM63|NPIA8_HUMAN 32.1 1L6N_A 2P8X_S 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|P28328|PEX2_HUMAN 32.1 1L6N_A 6H3A_F 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P49354|FNTA_HUMAN 32.1 1L6N_A 1TN7_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P51114|FXR1_HUMAN 32.1 1L6N_A 4QW2_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q12904|AIMP1_HUMAN 32.1 1L6N_A 4R3Z_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5D1E8|ZC12A_HUMAN 32.1 1L6N_A 3V33_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q7L0R7|RNF44_HUMAN 32.1 1L6N_A 4V3L_C 6BK8_O 5MQ0_t +sp|Q8NET5|NFAM1_HUMAN sp|P04591|GAG_HV1H2 32.1 5XSY_B 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q9H6A0|DEN2D_HUMAN 32.1 1L6N_A 6EKK_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NZS9|BFAR_HUMAN 32.1 1L6N_A 2C2L_B 4ESJ_B 4KYW_A +sp|P04618|REV_HV1H2 sp|O95976|IGSF6_HUMAN 32.1 2X7L_R 4R0L_D 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q08722|CD47_HUMAN 32.1 2X7L_R 2JJS_D 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O00192|ARVC_HUMAN 32.1 2N28_A 3L6X_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|O60763|USO1_HUMAN 32.1 2N28_A 3GQ2_A 4P6Z_V 4P6Z_B +sp|Q86SQ6|AGRA1_HUMAN sp|P04578|ENV_HV1H2 32.1 4K5Y_C 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q9Y4X5|ARI1_HUMAN 32.0 6PWU_E 4KBL_A 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|P43694|GATA4_HUMAN 32.0 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6UVJ0|SAS6_HUMAN 32.0 1L6N_A 3Q0X_A 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|P13521|SCG2_HUMAN 32.0 1L6N_A 6GAW_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P43694|GATA4_HUMAN 32.0 1L6N_A 4HC7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9BRV8|SIKE1_HUMAN 32.0 1L6N_A 6AKM_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9P242|NYAP2_HUMAN 32.0 1L6N_A 4DYS_C 5IJN_H 5IJN_H +sp|P04608|TAT_HV1H2 sp|Q5GH73|XKR6_HUMAN 32.0 3MI9_C 6MZM_G 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9UKT5|FBX4_HUMAN 32.0 3MI9_C 3L2O_B 4OGR_D 4OR5_F +sp|P05919|VPU_HV1H2 sp|O60308|CE104_HUMAN 32.0 2N28_A 5LPH_B 4P6Z_V 4P6Z_B +sp|P69726|VPR_HV1H2 sp|Q96DM3|RMC1_HUMAN 32.0 1ESX_A 5ODS_A 5JK7_F 5JK7_E +sp|Q14332|FZD2_HUMAN sp|P04578|ENV_HV1H2 32.0 5V56_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|O75175|CNOT3_HUMAN 31.9 6PWU_E 4C0D_C 6MUF_G 6NNJ_D +sp|P04578|ENV_HV1H2 sp|Q9ULX7|CAH14_HUMAN 31.9 6PWU_E 5CJF_A 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|O14910|LIN7A_HUMAN 31.9 1L6N_A 1Y74_C 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q14CW9|AT7L3_HUMAN 31.9 1L6N_A 2KKT_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q5SSJ5|HP1B3_HUMAN 31.9 1L6N_A 2RQP_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q86XS8|GOLI_HUMAN 31.9 1L6N_A 3ICU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96DC7|TMCO6_HUMAN 31.9 1L6N_A 1WA5_B 6VOY_C 6VOY_E +sp|P04585|POL_HV1H2 sp|Q9NWB7|IFT57_HUMAN 31.9 1L6N_A 2C5K_T 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 tr|A0A0A0MS05|A0A0A0MS05_HUMAN 31.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O14910|LIN7A_HUMAN 31.9 1L6N_A 1Y74_C 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|O75822|EIF3J_HUMAN 31.9 1L6N_A 3BPJ_C 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O95295|SNAPN_HUMAN 31.9 1L6N_A 3MUD_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O95816|BAG2_HUMAN 31.9 1L6N_A 3CQX_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q14CW9|AT7L3_HUMAN 31.9 1L6N_A 2KKT_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q5SSJ5|HP1B3_HUMAN 31.9 1L6N_A 2RQP_A 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q86XS8|GOLI_HUMAN 31.9 1L6N_A 3ICU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 tr|A0A0A0MS05|A0A0A0MS05_HUMAN 31.9 1L6N_A 1YJD_C 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|O60308|CE104_HUMAN 31.9 3TB8_A 5LPH_B 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 sp|A0A577|TVB41_HUMAN 31.9 2X7L_R 1YJD_C 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O95373|IPO7_HUMAN 31.9 2N28_A 6N88_A 4P6Z_V 4P6Z_B +sp|P51809|VAMP7_HUMAN sp|P05919|VPU_HV1H2 31.9 4B93_A 2N28_A 4P6Z_M 4P6Z_V +sp|P05919|VPU_HV1H2 sp|Q9Y4F9|RIPR2_HUMAN 31.9 2N28_A 6FT5_A 4P6Z_V 4P6Z_G +sp|P69726|VPR_HV1H2 sp|Q9HCE6|ARGAL_HUMAN 31.9 1ESX_A 6L30_A 5JK7_F 5JK7_E +sp|Q14118|DAG1_HUMAN sp|P04585|POL_HV1H2 31.9 4WIQ_A 1L6N_A 6CPL_A 2XXM_A +sp|Q14118|DAG1_HUMAN sp|P04591|GAG_HV1H2 31.9 4WIQ_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A7E2F4|GOG8A_HUMAN 31.8 1L6N_A 1I84_V 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P60002|ELOF1_HUMAN 31.8 1L6N_A 6IR9_M 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8NF37|PCAT1_HUMAN 31.8 1L6N_A 5KYM_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NR56|MBNL1_HUMAN 31.8 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9P2M4|TBC14_HUMAN 31.8 1L6N_A 2QQ8_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9UKV5|AMFR_HUMAN 31.8 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|P60002|ELOF1_HUMAN 31.8 1L6N_A 6IR9_M 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q2M2Z5|KIZ_HUMAN 31.8 1L6N_A 3TXQ_G 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q8NF37|PCAT1_HUMAN 31.8 1L6N_A 5KYM_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WZA0|LZIC_HUMAN 31.8 1L6N_A 1M1E_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9NR56|MBNL1_HUMAN 31.8 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9P2M4|TBC14_HUMAN 31.8 1L6N_A 2QQ8_A 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9UKV5|AMFR_HUMAN 31.8 1L6N_A 6VK0_B 6BK8_O 5MQ0_t +sp|P04601|NEF_HV1H2 sp|Q7Z3E5|ARMC9_HUMAN 31.8 3TB8_A 5MFO_E 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|Q8NFA2|NOXO1_HUMAN 31.8 3TB8_A 2L73_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 sp|Q5T2D2|TRML2_HUMAN 31.8 2X7L_R 5OR7_C 6CF2_F 5DHY_A +sp|P04585|POL_HV1H2 sp|A8MTL3|R212B_HUMAN 31.7 1L6N_A 3JB9_U 6UCA_B 6UCA_D +sp|O00151|PDLI1_HUMAN sp|P04585|POL_HV1H2 31.7 2PKT_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|O00267|SPT5H_HUMAN 31.7 1L6N_A 6GMH_Z 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|O14802|RPC1_HUMAN 31.7 1L6N_A 3H0G_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|O15160|RPAC1_HUMAN 31.7 1L6N_A 6RUI_C 5FMF_R 5IP7_C +sp|P04585|POL_HV1H2 sp|O15209|ZBT22_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O15514|RPB4_HUMAN 31.7 1L6N_A 6GML_D 5FMF_R 3PO2_D +sp|P04585|POL_HV1H2 sp|O43298|ZBT43_HUMAN 31.7 1L6N_A 2CSH_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O60260|PRKN_HUMAN 31.7 1L6N_A 4I1F_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|O60333|KIF1B_HUMAN 31.7 1L6N_A 6A20_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|O60583|CCNT2_HUMAN 31.7 1L6N_A 6GZH_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O60741|HCN1_HUMAN 31.7 1L6N_A 6UQF_C 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|O75541|ZN821_HUMAN 31.7 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O75575|RPC9_HUMAN 31.7 1L6N_A 3AYH_A 5FMF_R 3PO2_D +sp|P04585|POL_HV1H2 sp|O95067|CCNB2_HUMAN 31.7 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O95081|AGFG2_HUMAN 31.7 1L6N_A 2OLM_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O95239|KIF4A_HUMAN 31.7 1L6N_A 5M5L_C 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|O95602|RPA1_HUMAN 31.7 1L6N_A 6RUI_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|O96020|CCNE2_HUMAN 31.7 1L6N_A 1W98_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P06400|RB_HUMAN 31.7 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P0C6A0|ZGLP1_HUMAN 31.7 1L6N_A 2L6Z_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P0C7X2|ZN688_HUMAN 31.7 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P0DPB6|RPAC2_HUMAN 31.7 1L6N_A 6RUI_K 5FMF_R 5FMF_K +sp|P04585|POL_HV1H2 sp|P13984|T2FB_HUMAN 31.7 1L6N_A 6O9L_T 5FMF_R 5FMF_V +sp|P04585|POL_HV1H2 sp|P14635|CCNB1_HUMAN 31.7 1L6N_A 6GU2_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P15927|RFA2_HUMAN 31.7 1L6N_A 2PI2_A 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|P19387|RPB3_HUMAN 31.7 1L6N_A 5IYC_C 5FMF_R 5IP7_C +sp|P04585|POL_HV1H2 sp|P19388|RPAB1_HUMAN 31.7 1L6N_A 1DZF_A 5FMF_R 3PO2_E +sp|P04585|POL_HV1H2 sp|P20226|TBP_HUMAN 31.7 1L6N_A 5IYB_P 5FMF_R 6GYM_O +sp|P04585|POL_HV1H2 sp|P22674|CCNO_HUMAN 31.7 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P23743|DGKA_HUMAN 31.7 1L6N_A 2JGR_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P24385|CCND1_HUMAN 31.7 1L6N_A 2W96_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P24864|CCNE1_HUMAN 31.7 1L6N_A 1W98_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P24928|RPB1_HUMAN 31.7 1L6N_A 6O9L_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|P28749|RBL1_HUMAN 31.7 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P29084|T2EB_HUMAN 31.7 1L6N_A 5IYB_R 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|P29590|PML_HUMAN 31.7 1L6N_A 6H3A_F 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P30279|CCND2_HUMAN 31.7 1L6N_A 3G33_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P30281|CCND3_HUMAN 31.7 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P30876|RPB2_HUMAN 31.7 1L6N_A 5IY7_B 5FMF_R 5VVS_B +sp|P04585|POL_HV1H2 sp|P35269|T2FA_HUMAN 31.7 1L6N_A 6O9L_S 5FMF_R 5FMF_U +sp|P04585|POL_HV1H2 sp|P36954|RPB9_HUMAN 31.7 1L6N_A 5IY8_I 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|P41002|CCNF_HUMAN 31.7 1L6N_A 6GU2_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P42677|RS27_HUMAN 31.7 1L6N_A 6AZ1_c 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P51959|CCNG1_HUMAN 31.7 1L6N_A 2F2C_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P52434|RPAB3_HUMAN 31.7 1L6N_A 6GMH_H 5FMF_R 3PO2_H +sp|P04585|POL_HV1H2 sp|P52435|RPB11_HUMAN 31.7 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04585|POL_HV1H2 sp|P52594|AGFG1_HUMAN 31.7 1L6N_A 2OLM_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P52655|TF2AA_HUMAN 31.7 1L6N_A 5IY8_N 5FMF_R 5FMF_M +sp|P04585|POL_HV1H2 sp|P52657|T2AG_HUMAN 31.7 1L6N_A 5IY7_O 5FMF_R 1NH2_D +sp|P04585|POL_HV1H2 sp|P53803|RPAB4_HUMAN 31.7 1L6N_A 3H0G_L 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P53990|IST1_HUMAN 31.7 1L6N_A 6E8G_D 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|P53992|SC24C_HUMAN 31.7 1L6N_A 5KYY_B 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|P61218|RPAB2_HUMAN 31.7 1L6N_A 6GMH_F 5FMF_R 5IP7_F +sp|P04585|POL_HV1H2 sp|P62380|TBPL1_HUMAN 31.7 1L6N_A 6E16_A 5FMF_R 6GYM_O +sp|P04585|POL_HV1H2 sp|P62487|RPB7_HUMAN 31.7 1L6N_A 2C35_B 5FMF_R 3PO2_G +sp|P04585|POL_HV1H2 sp|P62875|RPAB5_HUMAN 31.7 1L6N_A 1TWF_J 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|P78317|RNF4_HUMAN 31.7 1L6N_A 2C2L_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P78396|CCNA1_HUMAN 31.7 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P98170|XIAP_HUMAN 31.7 1L6N_A 5YUD_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q01113|IL9R_HUMAN 31.7 1L6N_A 4NKQ_B 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q02447|SP3_HUMAN 31.7 1L6N_A 6A59_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q08999|RBL2_HUMAN 31.7 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q12766|HMGX3_HUMAN 31.7 1L6N_A 2YUK_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q13227|GPS2_HUMAN 31.7 1L6N_A 2L5G_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q13642|FHL1_HUMAN 31.7 1L6N_A 4JCJ_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q14094|CCNI_HUMAN 31.7 1L6N_A 1G3N_C 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q15428|SF3A2_HUMAN 31.7 1L6N_A 6AHD_v 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q15652|JHD2C_HUMAN 31.7 1L6N_A 2YPD_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q15654|TRIP6_HUMAN 31.7 1L6N_A 2JTN_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q15697|ZN174_HUMAN 31.7 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q16204|CCDC6_HUMAN 31.7 1L6N_A 4KBL_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q16589|CCNG2_HUMAN 31.7 1L6N_A 1F5Q_D 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q2VIQ3|KIF4B_HUMAN 31.7 1L6N_A 5M5L_C 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q5HYJ3|FA76B_HUMAN 31.7 1L6N_A 5IP7_L 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q5T2Q4|CCYL2_HUMAN 31.7 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5T4S7|UBR4_HUMAN 31.7 1L6N_A 5VMD_C 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5T5M9|CCNJ_HUMAN 31.7 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5T7B8|KIF24_HUMAN 31.7 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q5T7W0|ZN618_HUMAN 31.7 1L6N_A 2BW3_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q68EM7|RHG17_HUMAN 31.7 1L6N_A 5C2K_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q6AHZ1|Z518A_HUMAN 31.7 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q6ICG8|WBP2L_HUMAN 31.7 1L6N_A 2HTH_B 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q6NUN9|ZN746_HUMAN 31.7 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q6ZMN8|CCNI2_HUMAN 31.7 1L6N_A 1BU2_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q6ZMV9|KIF6_HUMAN 31.7 1L6N_A 5MM7_K 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q6ZMY3|SPOC1_HUMAN 31.7 1L6N_A 4BXZ_X 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q6ZN54|DEFI8_HUMAN 31.7 1L6N_A 6WCW_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q6ZNL6|FGD5_HUMAN 31.7 1L6N_A 3MPX_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q6ZS17|RIPR1_HUMAN 31.7 1L6N_A 3H0G_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q6ZT77|ZN826_HUMAN 31.7 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q6ZWE6|PKHM3_HUMAN 31.7 1L6N_A 6WCW_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q6ZYL4|TF2H5_HUMAN 31.7 1L6N_A 2JNJ_A 5FMF_R 5FMF_X +sp|P04585|POL_HV1H2 sp|Q71UM5|RS27L_HUMAN 31.7 1L6N_A 6AZ1_c 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q7LBC6|KDM3B_HUMAN 31.7 1L6N_A 5RAG_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q7Z4I7|LIMS2_HUMAN 31.7 1L6N_A 1RUT_X 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q86UA6|RIP_HUMAN 31.7 1L6N_A 2KPI_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q86UZ6|ZBT46_HUMAN 31.7 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86YA3|ZGRF1_HUMAN 31.7 1L6N_A 2XZL_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q86YP4|P66A_HUMAN 31.7 1L6N_A 2L2L_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8IV13|CCNJL_HUMAN 31.7 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8N0Y2|ZN444_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8N1B3|CCNQ_HUMAN 31.7 1L6N_A 4BCG_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8N1G0|ZN687_HUMAN 31.7 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8N4N8|KIF2B_HUMAN 31.7 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q8N554|ZN276_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8N7R7|CCYL1_HUMAN 31.7 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8N806|UBR7_HUMAN 31.7 1L6N_A 6VEN_R 6ICZ_Z 6ID1_N +sp|P04585|POL_HV1H2 sp|Q8N815|CNTD1_HUMAN 31.7 1L6N_A 4EOJ_D 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8N8B7|TEANC_HUMAN 31.7 1L6N_A 1PQV_S 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8NA54|IQUB_HUMAN 31.7 1L6N_A 2DAF_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8NBB4|ZSCA1_HUMAN 31.7 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8ND76|CCNY_HUMAN 31.7 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8TAX0|OSR1_HUMAN 31.7 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8TBC5|ZSC18_HUMAN 31.7 1L6N_A 1Y7Q_B 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q8TCN5|ZN507_HUMAN 31.7 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8WWL7|CCNB3_HUMAN 31.7 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q92576|PHF3_HUMAN 31.7 1L6N_A 4BXZ_X 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q92618|ZN516_HUMAN 31.7 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q92759|TF2H4_HUMAN 31.7 1L6N_A 5OQJ_2 5FMF_R 5FMF_W +sp|P04585|POL_HV1H2 sp|Q92908|GATA6_HUMAN 31.7 1L6N_A 4HC7_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q92994|TF3B_HUMAN 31.7 1L6N_A 6F40_V 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q96C55|ZN524_HUMAN 31.7 1L6N_A 2N26_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q96CK0|ZN653_HUMAN 31.7 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96DT7|ZBT10_HUMAN 31.7 1L6N_A 3W5K_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q96FN5|KIF12_HUMAN 31.7 1L6N_A 5MM7_K 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q96HM7|PED1B_HUMAN 31.7 1L6N_A 4H08_A 6BK8_O 6J6N_t +sp|P04585|POL_HV1H2 sp|Q96JG9|ZN469_HUMAN 31.7 1L6N_A 5UND_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q96JM3|CHAP1_HUMAN 31.7 1L6N_A 1WJP_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96M96|FGD4_HUMAN 31.7 1L6N_A 3MPX_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q96MF2|STAC3_HUMAN 31.7 1L6N_A 6UY8_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q96MN5|TEAN2_HUMAN 31.7 1L6N_A 1PQV_S 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q96RN5|MED15_HUMAN 31.7 1L6N_A 2GUT_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q96T51|RUFY1_HUMAN 31.7 1L6N_A 2DWK_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96T92|INSM2_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q99592|ZBT18_HUMAN 31.7 1L6N_A 2N26_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q99661|KIF2C_HUMAN 31.7 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q9BTC0|DIDO1_HUMAN 31.7 1L6N_A 4BXZ_X 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q9BU19|ZN692_HUMAN 31.7 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9BV68|RN126_HUMAN 31.7 1L6N_A 6VK0_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9BWW7|SCRT1_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9C0D4|Z518B_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9GZM3|RPB1B_HUMAN 31.7 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04585|POL_HV1H2 sp|Q9H0H3|KLH25_HUMAN 31.7 1L6N_A 4YY8_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9H1A7|RPB1C_HUMAN 31.7 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04585|POL_HV1H2 sp|Q9H2S9|IKZF4_HUMAN 31.7 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9H4Q3|PRD13_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H582|ZN644_HUMAN 31.7 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9H609|ZN576_HUMAN 31.7 1L6N_A 5YEF_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H8S5|CCNP_HUMAN 31.7 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9H9Y6|RPA2_HUMAN 31.7 1L6N_A 6RUI_B 5FMF_R 5VVS_B +sp|Q9NP87|DPOLM_HUMAN sp|P04585|POL_HV1H2 31.7 4I2F_A 1L6N_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9NQ03|SCRT2_HUMAN 31.7 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9NS87|KIF15_HUMAN 31.7 1L6N_A 4BN2_C 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q9NUL5|SHFL_HUMAN 31.7 1L6N_A 6KF3_P 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9NW08|RPC2_HUMAN 31.7 1L6N_A 4C2M_B 5FMF_R 5VVS_B +sp|P04585|POL_HV1H2 sp|Q9NZV6|MSRB1_HUMAN 31.7 1L6N_A 2KV1_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9P1U0|RPA12_HUMAN 31.7 1L6N_A 3QT1_I 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q9P2P6|STAR9_HUMAN 31.7 1L6N_A 6A20_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q9UHF7|TRPS1_HUMAN 31.7 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9UKA8|RCAN3_HUMAN 31.7 1L6N_A 1WEY_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9UKF5|ADA29_HUMAN 31.7 1L6N_A 5Y31_A 5FMF_R 1TWF_A +sp|P04585|POL_HV1H2 sp|Q9UKS7|IKZF2_HUMAN 31.7 1L6N_A 5UND_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UKT9|IKZF3_HUMAN 31.7 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9UNN4|TF2AY_HUMAN 31.7 1L6N_A 5IY8_N 5FMF_R 5FMF_M +sp|P04585|POL_HV1H2 sp|Q9Y315|DEOC_HUMAN 31.7 1L6N_A 3QYQ_A 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q9Y330|ZBT12_HUMAN 31.7 1L6N_A 3W5K_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9Y535|RPC8_HUMAN 31.7 1L6N_A 6EU0_G 5FMF_R 3PO2_G +sp|P04591|GAG_HV1H2 sp|P23743|DGKA_HUMAN 31.7 1L6N_A 2JGR_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q13642|FHL1_HUMAN 31.7 1L6N_A 4JCJ_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8N806|UBR7_HUMAN 31.7 1L6N_A 6VEN_R 6ICZ_Z 6ID1_N +sp|P04591|GAG_HV1H2 sp|Q96HM7|PED1B_HUMAN 31.7 1L6N_A 4H08_A 6BK8_O 6J6N_t +sp|P04591|GAG_HV1H2 sp|Q9BV68|RN126_HUMAN 31.7 1L6N_A 6VK0_B 4ESJ_B 4KYW_A +sp|Q9NP87|DPOLM_HUMAN sp|P04591|GAG_HV1H2 31.7 4I2F_A 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9UKA8|RCAN3_HUMAN 31.7 1L6N_A 1WEY_A 6ICZ_Z 6ID1_O +sp|P04618|REV_HV1H2 sp|P15812|CD1E_HUMAN 31.7 2X7L_R 1CD1_A 2X7L_R 5I8O_H +sp|Q6N043|Z280D_HUMAN sp|P04585|POL_HV1H2 31.7 5V3J_E 1L6N_A 5FMF_I 5FMF_R +sp|Q9HCE3|ZN532_HUMAN sp|P04585|POL_HV1H2 31.7 6QNX_C 1L6N_A 5FMF_I 5FMF_R +sp|P0CF51|TRGC1_HUMAN sp|P04578|ENV_HV1H2 31.6 6D7G_E 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P19256|LFA3_HUMAN 31.6 6PWU_E 3ALW_A 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|O15231|ZN185_HUMAN 31.6 1L6N_A 2L4Z_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|O75150|BRE1B_HUMAN 31.6 1L6N_A 5TRB_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|O75783|RHBL1_HUMAN 31.6 1L6N_A 4QO2_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O76064|RNF8_HUMAN 31.6 1L6N_A 4AYC_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P09884|DPOLA_HUMAN 31.6 1L6N_A 5EXR_C 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|P48059|LIMS1_HUMAN 31.6 1L6N_A 1RUT_X 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q15075|EEA1_HUMAN 31.6 1L6N_A 1JOC_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q49AM1|MTEF2_HUMAN 31.6 1L6N_A 5CKY_O 5FMF_R 3PO2_D +sp|P04585|POL_HV1H2 sp|Q5VTR2|BRE1A_HUMAN 31.6 1L6N_A 6NMI_H 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q6NYC8|PPR18_HUMAN 31.6 1L6N_A 3TU5_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8IYR2|SMYD4_HUMAN 31.6 1L6N_A 4WUY_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8NES3|LFNG_HUMAN 31.6 1L6N_A 2J0A_A 5A9E_I 5A9E_I +sp|P04585|POL_HV1H2 sp|Q8TDF6|GRP4_HUMAN 31.6 1L6N_A 4L9M_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8TDW5|SYTL5_HUMAN 31.6 1L6N_A 1ZBD_B 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9BZY9|TRI31_HUMAN 31.6 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9UDY6|TRI10_HUMAN 31.6 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9UPQ0|LIMC1_HUMAN 31.6 1L6N_A 1UJO_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|O75783|RHBL1_HUMAN 31.6 1L6N_A 4QO2_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6NYC8|PPR18_HUMAN 31.6 1L6N_A 3TU5_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8NES3|LFNG_HUMAN 31.6 1L6N_A 2J0A_A 5A9E_I 5A9E_I +sp|P04601|NEF_HV1H2 sp|A0A589|TVB43_HUMAN 31.6 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|P51809|VAMP7_HUMAN 31.6 3TB8_A 4B93_A 6OWT_N 6QH5_N +sp|P04601|NEF_HV1H2 sp|Q86SU0|ILDR1_HUMAN 31.6 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P69726|VPR_HV1H2 sp|Q8N766|EMC1_HUMAN 31.6 1ESX_A 6WW7_A 5JK7_F 5JK7_E +sp|Q9H2U9|ADAM7_HUMAN sp|P04585|POL_HV1H2 31.6 2E3X_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9H2U9|ADAM7_HUMAN sp|P04591|GAG_HV1H2 31.6 2E3X_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|B5ME19|EIFCL_HUMAN 31.5 1L6N_A 6W2S_2 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|H7C350|CC188_HUMAN 31.5 1L6N_A 4U5T_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|O00294|TULP1_HUMAN 31.5 1L6N_A 3C5N_A 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|O75071|EFC14_HUMAN 31.5 1L6N_A 5ZGM_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q02318|CP27A_HUMAN 31.5 1L6N_A 6M7X_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q16352|AINX_HUMAN 31.5 1L6N_A 3TNU_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5JVS0|HABP4_HUMAN 31.5 1L6N_A 4V6X_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q5T4F4|ZFY27_HUMAN 31.5 1L6N_A 1X4U_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6P9F5|TRI40_HUMAN 31.5 1L6N_A 6QU1_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q6XPR3|RPTN_HUMAN 31.5 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8NHW3|MAFA_HUMAN 31.5 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96FX2|DPH3_HUMAN 31.5 1L6N_A 2JR7_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9NXR8|ING3_HUMAN 31.5 1L6N_A 4AFL_C 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9UNE2|RPH3L_HUMAN 31.5 1L6N_A 1ZBD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|B5ME19|EIFCL_HUMAN 31.5 1L6N_A 6W2S_2 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O00294|TULP1_HUMAN 31.5 1L6N_A 3C5N_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|O95229|ZWINT_HUMAN 31.5 1L6N_A 3TNU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q02318|CP27A_HUMAN 31.5 1L6N_A 6M7X_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q15834|CC85B_HUMAN 31.5 1L6N_A 1GK7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5JVS0|HABP4_HUMAN 31.5 1L6N_A 4V6X_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q5T4F4|ZFY27_HUMAN 31.5 1L6N_A 1X4U_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q6I9Y2|THOC7_HUMAN 31.5 1L6N_A 3NA7_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6XPR3|RPTN_HUMAN 31.5 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8NHW3|MAFA_HUMAN 31.5 1L6N_A 1K1V_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 tr|A0A0G2JN53|A0A0G2JN53_HUMAN 31.5 1L6N_A 1NKP_A 5IJN_H 5IJO_L +sp|P04601|NEF_HV1H2 sp|O00192|ARVC_HUMAN 31.5 3TB8_A 3L6X_A 4NEE_K 2JKT_A +sp|P04578|ENV_HV1H2 sp|O95971|BY55_HUMAN 31.4 6PWU_E 6NGG_B 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A6NMK7|CPS4L_HUMAN 31.4 1L6N_A 6DNH_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|P08047|SP1_HUMAN 31.4 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q02446|SP4_HUMAN 31.4 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q2WGJ6|KLH38_HUMAN 31.4 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q5T5F5|A4AS1_HUMAN 31.4 1L6N_A 1QD6_C 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q7RTX1|TS1R1_HUMAN 31.4 1L6N_A 6N4X_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86T24|KAISO_HUMAN 31.4 1L6N_A 5VMY_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8WVZ7|RN133_HUMAN 31.4 1L6N_A 3ICU_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q96BS2|CHP3_HUMAN 31.4 1L6N_A 2CT9_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NVV9|THAP1_HUMAN 31.4 1L6N_A 2JTG_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q9UK33|ZN580_HUMAN 31.4 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9ULX3|NOB1_HUMAN 31.4 1L6N_A 6G5I_y 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9Y2Q9|RT28_HUMAN 31.4 1L6N_A 6RW4_W 5FMF_R 3PO2_G +sp|P04591|GAG_HV1H2 sp|A6NF36|CC182_HUMAN 31.4 1L6N_A 1L4A_C 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|A6NMK7|CPS4L_HUMAN 31.4 1L6N_A 6DNH_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|A6NNP5|CC169_HUMAN 31.4 1L6N_A 6JFV_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q5T5F5|A4AS1_HUMAN 31.4 1L6N_A 1QD6_C 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8WVZ7|RN133_HUMAN 31.4 1L6N_A 3ICU_A 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q96BS2|CHP3_HUMAN 31.4 1L6N_A 2CT9_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96FZ7|CHMP6_HUMAN 31.4 1L6N_A 3FRV_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9ULX3|NOB1_HUMAN 31.4 1L6N_A 6G5I_y 4ESJ_B 4KYW_A +sp|P04618|REV_HV1H2 sp|Q9NTN9|SEM4G_HUMAN 31.4 2X7L_R 6QP7_B 6CF2_F 5DHY_A +sp|P69726|VPR_HV1H2 sp|Q05209|PTN12_HUMAN 31.4 1ESX_A 5HDE_A 5JK7_F 5JK7_F +sp|Q14773|ICAM4_HUMAN sp|P04585|POL_HV1H2 31.4 1T0P_B 1L6N_A 6CPL_A 2XXM_A +sp|Q14773|ICAM4_HUMAN sp|P04591|GAG_HV1H2 31.4 1T0P_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A8MWX3|WASH4_HUMAN 31.3 1L6N_A 4JHD_F 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O60563|CCNT1_HUMAN 31.3 1L6N_A 6GZH_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O75593|FOXH1_HUMAN 31.3 1L6N_A 6EL8_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O95415|BRI3_HUMAN 31.3 1L6N_A 6KF3_P 6BK8_O 6BK8_O +sp|P04585|POL_HV1H2 sp|P08670|VIME_HUMAN 31.3 1L6N_A 6UUI_X 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q13563|PKD2_HUMAN 31.3 1L6N_A 5MKE_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q7Z419|R144B_HUMAN 31.3 1L6N_A 5C1Z_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|A8MWX3|WASH4_HUMAN 31.3 1L6N_A 4JHD_F 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O75593|FOXH1_HUMAN 31.3 1L6N_A 6EL8_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O95415|BRI3_HUMAN 31.3 1L6N_A 6KF3_P 6BK8_O 6BK8_O +sp|P04591|GAG_HV1H2 sp|Q13563|PKD2_HUMAN 31.3 1L6N_A 5MKE_B 2MGU_M 5DOW_A +sp|P69723|VIF_HV1H2 sp|Q96JH7|VCIP1_HUMAN 31.3 4N9F_b 3ZRH_A 4N9F_b 2MA9_B +sp|Q8N8Z6|DCBD1_HUMAN sp|P04585|POL_HV1H2 31.3 6BRJ_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8N8Z6|DCBD1_HUMAN sp|P04591|GAG_HV1H2 31.3 6BRJ_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9BYF1|ACE2_HUMAN sp|P04585|POL_HV1H2 31.3 6M18_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9BYF1|ACE2_HUMAN sp|P04591|GAG_HV1H2 31.3 6M18_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|B2RPK0|HGB1A_HUMAN 31.2 1L6N_A 5ZE0_N 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|O60683|PEX10_HUMAN 31.2 1L6N_A 2C2L_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P50579|MAP2_HUMAN 31.2 1L6N_A 1KQ9_A 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 sp|Q8IV56|PRR15_HUMAN 31.2 1L6N_A 2OOL_A 6BK8_O 6J6G_A +sp|P04585|POL_HV1H2 sp|Q8NBE8|KLH23_HUMAN 31.2 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q96K21|ANCHR_HUMAN 31.2 1L6N_A 2D8V_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9H0F5|RNF38_HUMAN 31.2 1L6N_A 4V3L_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|A0A1B0GUS4|UB2L5_HUMAN 31.2 1L6N_A 4Q5E_C 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|A1L167|U2QL1_HUMAN 31.2 1L6N_A 2QGX_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|G2XKQ0|SUMO5_HUMAN 31.2 1L6N_A 6RPQ_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|O00762|UBE2C_HUMAN 31.2 1L6N_A 1I7K_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|O14562|UBFD1_HUMAN 31.2 1L6N_A 3SHQ_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|O14933|UB2L6_HUMAN 31.2 1L6N_A 1WZV_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|O15205|UBD_HUMAN 31.2 1L6N_A 4BKG_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|O15212|PFD6_HUMAN 31.2 1L6N_A 6NRC_6 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O60260|PRKN_HUMAN 31.2 1L6N_A 4I1F_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|O60683|PEX10_HUMAN 31.2 1L6N_A 2C2L_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|O95379|TFIP8_HUMAN 31.2 1L6N_A 5JXD_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P05113|IL5_HUMAN 31.2 1L6N_A 3B5K_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P05161|ISG15_HUMAN 31.2 1L6N_A 6BI8_D 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P11441|UBL4A_HUMAN 31.2 1L6N_A 4X86_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P35544|UBIM_HUMAN 31.2 1L6N_A 4KZY_e 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P49427|UB2R1_HUMAN 31.2 1L6N_A 3RZ3_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P49459|UBE2A_HUMAN 31.2 1L6N_A 1JAS_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P50579|MAP2_HUMAN 31.2 1L6N_A 1KQ9_A 6ICZ_Z 6ID0_W +sp|P04591|GAG_HV1H2 sp|P51668|UB2D1_HUMAN 31.2 1L6N_A 5LBN_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P51965|UB2E1_HUMAN 31.2 1L6N_A 3BZH_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P54725|RD23A_HUMAN 31.2 1L6N_A 1OQY_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P54727|RD23B_HUMAN 31.2 1L6N_A 1OQY_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P55854|SUMO3_HUMAN 31.2 1L6N_A 3UF8_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P60604|UB2G2_HUMAN 31.2 1L6N_A 3H8K_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P61077|UB2D3_HUMAN 31.2 1L6N_A 5LBN_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P61081|UBC12_HUMAN 31.2 1L6N_A 2NVU_C 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P61086|UBE2K_HUMAN 31.2 1L6N_A 3K9O_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P61088|UBE2N_HUMAN 31.2 1L6N_A 5YWR_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P61244|MAX_HUMAN 31.2 1L6N_A 1A93_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P61956|SUMO2_HUMAN 31.2 1L6N_A 5UJM_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P62253|UB2G1_HUMAN 31.2 1L6N_A 6D68_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P62256|UBE2H_HUMAN 31.2 1L6N_A 2Z5D_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P62837|UB2D2_HUMAN 31.2 1L6N_A 5LBN_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P62979|RS27A_HUMAN 31.2 1L6N_A 5XXU_f 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P62987|RL40_HUMAN 31.2 1L6N_A 4V88_B 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P63146|UBE2B_HUMAN 31.2 1L6N_A 1JAS_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P63165|SUMO1_HUMAN 31.2 1L6N_A 6RPQ_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|P63279|UBC9_HUMAN 31.2 1L6N_A 5F6E_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|P68036|UB2L3_HUMAN 31.2 1L6N_A 4Q5E_C 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q13404|UB2V1_HUMAN 31.2 1L6N_A 2A4D_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q15370|ELOB_HUMAN 31.2 1L6N_A 6I7R_B 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q15459|SF3A1_HUMAN 31.2 1L6N_A 6AHD_u 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q15819|UB2V2_HUMAN 31.2 1L6N_A 1J7D_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q15843|NEDD8_HUMAN 31.2 1L6N_A 5XXU_f 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q16763|UBE2S_HUMAN 31.2 1L6N_A 5L9T_T 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q504T8|MIDN_HUMAN 31.2 1L6N_A 1WM2_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q5JXB2|UE2NL_HUMAN 31.2 1L6N_A 2GMI_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q5TDH0|DDI2_HUMAN 31.2 1L6N_A 5K57_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q5VVX9|UBE2U_HUMAN 31.2 1L6N_A 1YRV_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q6EEV6|SUMO4_HUMAN 31.2 1L6N_A 4GIV_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q712K3|UB2R2_HUMAN 31.2 1L6N_A 6NYO_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q71RG4|TMUB2_HUMAN 31.2 1L6N_A 1WIA_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q86XD8|ZFAN4_HUMAN 31.2 1L6N_A 1WFF_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8IV56|PRR15_HUMAN 31.2 1L6N_A 2OOL_A 6BK8_O 6J6G_A +sp|P04591|GAG_HV1H2 sp|Q8IWF7|U2D2L_HUMAN 31.2 1L6N_A 4R62_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q8IX04|UEVLD_HUMAN 31.2 1L6N_A 3DL2_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q8IYU4|UBQLN_HUMAN 31.2 1L6N_A 2BPS_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8N2K1|UB2J2_HUMAN 31.2 1L6N_A 2F4W_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q8N7F7|UBL4B_HUMAN 31.2 1L6N_A 4X86_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8NA54|IQUB_HUMAN 31.2 1L6N_A 2DAF_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8WTU0|DDI1_HUMAN 31.2 1L6N_A 4RGH_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8WUN7|UBTD2_HUMAN 31.2 1L6N_A 2KSN_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8WVN8|UB2Q2_HUMAN 31.2 1L6N_A 2QGX_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q969M7|UBE2F_HUMAN 31.2 1L6N_A 3FN1_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q969T4|UB2E3_HUMAN 31.2 1L6N_A 2R0J_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q96B02|UBE2W_HUMAN 31.2 1L6N_A 2MT6_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q96LR5|UB2E2_HUMAN 31.2 1L6N_A 6W9A_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q96PU4|UHRF2_HUMAN 31.2 1L6N_A 4TVR_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q96S82|UBL7_HUMAN 31.2 1L6N_A 1X1M_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9BYM8|HOIL1_HUMAN 31.2 1L6N_A 4ZYN_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9BZL1|UBL5_HUMAN 31.2 1L6N_A 1WM2_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9C0C9|UBE2O_HUMAN 31.2 1L6N_A 3CEG_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9H0F5|RNF38_HUMAN 31.2 1L6N_A 4V3L_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9H347|UBQL3_HUMAN 31.2 1L6N_A 1OQY_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9H832|UBE2Z_HUMAN 31.2 1L6N_A 5A4P_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9H8T0|AKTIP_HUMAN 31.2 1L6N_A 1TTE_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9HAC8|UBTD1_HUMAN 31.2 1L6N_A 2KSN_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9NPD8|UBE2T_HUMAN 31.2 1L6N_A 6R75_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9NQ50|RM40_HUMAN 31.2 1L6N_A 6I9R_8 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9NZJ4|SACS_HUMAN 31.2 1L6N_A 5V44_B 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9UHD9|UBQL2_HUMAN 31.2 1L6N_A 1J8C_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9UMX0|UBQL1_HUMAN 31.2 1L6N_A 1OQY_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9UPU5|UBP24_HUMAN 31.2 1L6N_A 5JTV_E 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9Y2X8|UB2D4_HUMAN 31.2 1L6N_A 5LBN_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9Y385|UB2J1_HUMAN 31.2 1L6N_A 2F4W_B 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q9Y3C8|UFC1_HUMAN 31.2 1L6N_A 2Z6O_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 tr|A0A2R8Y422|A0A2R8Y422_HUMAN 31.2 1L6N_A 5XXU_f 5TTE_B 4II2_B +sp|Q92797|SYMPK_HUMAN sp|P04601|NEF_HV1H2 31.2 6V4X_J 3TB8_A 4NEE_G 3TB8_A +sp|P06729|CD2_HUMAN sp|P04601|NEF_HV1H2 31.2 1HNF_A 3TB8_A 5XOV_H 3TB8_A +sp|P29460|IL12B_HUMAN sp|P04585|POL_HV1H2 31.2 5MJ3_A 1L6N_A 5T70_G 3GV2_A +sp|P29460|IL12B_HUMAN sp|P04591|GAG_HV1H2 31.2 5MJ3_A 1L6N_A 5T70_G 3GV2_A +sp|P29460|IL12B_HUMAN sp|P04601|NEF_HV1H2 31.2 5MJ3_A 3TB8_A 5XOV_H 3TB8_A +sp|Q6AZY7|SCAR3_HUMAN sp|P04601|NEF_HV1H2 31.2 3HQV_B 3TB8_A 4U5W_C 4ORZ_B +sp|P28067|DMA_HUMAN sp|P04578|ENV_HV1H2 31.1 2BC4_A 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|P60608|EFC2_HUMAN 31.1 6PWU_E 4JF3_B 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|O00541|PESC_HUMAN 31.1 1L6N_A 3JCT_n 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|P51946|CCNH_HUMAN 31.1 1L6N_A 1KXU_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q13214|SEM3B_HUMAN 31.1 1L6N_A 6QP7_B 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|Q15025|TNIP1_HUMAN 31.1 1L6N_A 5H07_D 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|Q53FD0|ZC21C_HUMAN 31.1 1L6N_A 6TBM_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q569H4|LARGN_HUMAN 31.1 1L6N_A 6KF3_P 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6GTX8|LAIR1_HUMAN 31.1 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96JS3|PGBD1_HUMAN 31.1 1L6N_A 1Y7Q_B 6S7X_A 6S7X_B +sp|P04585|POL_HV1H2 sp|Q96NK8|NDF6_HUMAN 31.1 1L6N_A 4AYA_A 6T61_E 6T61_E +sp|P04585|POL_HV1H2 sp|Q96NT1|NP1L5_HUMAN 31.1 1L6N_A 2AYU_A 6ICZ_Z 6ID1_L +sp|P04585|POL_HV1H2 sp|Q9NWS9|ZN446_HUMAN 31.1 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O00541|PESC_HUMAN 31.1 1L6N_A 3JCT_n 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|P01563|IFNA2_HUMAN 31.1 1L6N_A 2LAG_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q53FD0|ZC21C_HUMAN 31.1 1L6N_A 6TBM_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q569H4|LARGN_HUMAN 31.1 1L6N_A 6KF3_P 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q6GTX8|LAIR1_HUMAN 31.1 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q7Z7G2|CPLX4_HUMAN 31.1 1L6N_A 5W5C_E 5IJN_H 5IJO_G +sp|Q96C90|PP14B_HUMAN sp|P04591|GAG_HV1H2 31.1 1J2N_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q96NK8|NDF6_HUMAN 31.1 1L6N_A 4AYA_A 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|Q96NT1|NP1L5_HUMAN 31.1 1L6N_A 2AYU_A 6ICZ_Z 6ID1_L +sp|P04591|GAG_HV1H2 sp|Q9P0W8|SPAT7_HUMAN 31.1 1L6N_A 2YZT_A 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|A6NFU0|F187A_HUMAN 31.1 3TB8_A 3J8F_7 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q7L1V2|MON1B_HUMAN 31.1 3TB8_A 5LDD_A 6OWT_N 6QH7_S +sp|P04618|REV_HV1H2 sp|Q13291|SLAF1_HUMAN 31.1 2X7L_R 3ALZ_B 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q8TAQ2|SMRC2_HUMAN 31.1 2N28_A 6LTJ_O 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9NX05|F120C_HUMAN 31.1 2N28_A 5ZOD_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9NXF1|TEX10_HUMAN 31.1 2N28_A 3WOZ_D 4P6Z_V 4P6Z_G +sp|Q7RTS7|K2C74_HUMAN sp|P04585|POL_HV1H2 31.1 3TNU_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|Q96C90|PP14B_HUMAN sp|P04585|POL_HV1H2 31.1 1J2N_A 1L6N_A 6ICZ_Y 6ICZ_Z +sp|P04578|ENV_HV1H2 sp|P54727|RD23B_HUMAN 31.0 6PWU_E 1OQY_A 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|A0A2Z4LIS9|FXO3B_HUMAN 31.0 1L6N_A 3L2C_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O76014|KRT37_HUMAN 31.0 1L6N_A 3TNU_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P31941|ABC3A_HUMAN 31.0 1L6N_A 5CQI_A 5FMF_R 3PO2_E +sp|P04585|POL_HV1H2 sp|P46976|GLYG_HUMAN 31.0 1L6N_A 1LL2_A 6HWW_C 6HWW_C +sp|P04585|POL_HV1H2 sp|P55327|TPD52_HUMAN 31.0 1L6N_A 6NR8_2 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|Q99856|ARI3A_HUMAN 31.0 1L6N_A 4LJX_B 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|Q9UBL3|ASH2L_HUMAN 31.0 1L6N_A 6PWV_D 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|A0A2Z4LIS9|FXO3B_HUMAN 31.0 1L6N_A 3L2C_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O00151|PDLI1_HUMAN 31.0 1L6N_A 2PKT_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|O00267|SPT5H_HUMAN 31.0 1L6N_A 6GMH_Z 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|O00482|NR5A2_HUMAN 31.0 1L6N_A 3TX7_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O14802|RPC1_HUMAN 31.0 1L6N_A 3H0G_A 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|O15160|RPAC1_HUMAN 31.0 1L6N_A 6RUI_C 5FMF_R 5IP7_C +sp|P04591|GAG_HV1H2 sp|O15209|ZBT22_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O15514|RPB4_HUMAN 31.0 1L6N_A 6GML_D 5FMF_R 3PO2_D +sp|P04591|GAG_HV1H2 sp|O43298|ZBT43_HUMAN 31.0 1L6N_A 2CSH_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O60333|KIF1B_HUMAN 31.0 1L6N_A 6A20_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|O60563|CCNT1_HUMAN 31.0 1L6N_A 6GZH_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O60583|CCNT2_HUMAN 31.0 1L6N_A 6GZH_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O60741|HCN1_HUMAN 31.0 1L6N_A 6UQF_C 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|O75541|ZN821_HUMAN 31.0 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O75575|RPC9_HUMAN 31.0 1L6N_A 3AYH_A 5FMF_R 3PO2_D +sp|P04591|GAG_HV1H2 sp|O95067|CCNB2_HUMAN 31.0 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O95081|AGFG2_HUMAN 31.0 1L6N_A 2OLM_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O95239|KIF4A_HUMAN 31.0 1L6N_A 5M5L_C 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|O95602|RPA1_HUMAN 31.0 1L6N_A 6RUI_A 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|O96020|CCNE2_HUMAN 31.0 1L6N_A 1W98_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P06400|RB_HUMAN 31.0 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P08047|SP1_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P0C6A0|ZGLP1_HUMAN 31.0 1L6N_A 2L6Z_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P0C7X2|ZN688_HUMAN 31.0 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P0DPB6|RPAC2_HUMAN 31.0 1L6N_A 6RUI_K 5FMF_R 5FMF_K +sp|P04591|GAG_HV1H2 sp|P13984|T2FB_HUMAN 31.0 1L6N_A 6O9L_T 5FMF_R 5FMF_V +sp|P04591|GAG_HV1H2 sp|P14635|CCNB1_HUMAN 31.0 1L6N_A 6GU2_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P15927|RFA2_HUMAN 31.0 1L6N_A 2PI2_A 5FMF_R 5FMF_S +sp|P04591|GAG_HV1H2 sp|P19387|RPB3_HUMAN 31.0 1L6N_A 5IYC_C 5FMF_R 5IP7_C +sp|P04591|GAG_HV1H2 sp|P19388|RPAB1_HUMAN 31.0 1L6N_A 1DZF_A 5FMF_R 3PO2_E +sp|P04591|GAG_HV1H2 sp|P20226|TBP_HUMAN 31.0 1L6N_A 5IYB_P 5FMF_R 6GYM_O +sp|P04591|GAG_HV1H2 sp|P22674|CCNO_HUMAN 31.0 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P24385|CCND1_HUMAN 31.0 1L6N_A 2W96_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P24864|CCNE1_HUMAN 31.0 1L6N_A 1W98_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P24928|RPB1_HUMAN 31.0 1L6N_A 6O9L_A 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|P27694|RFA1_HUMAN 31.0 1L6N_A 4GNX_C 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P28749|RBL1_HUMAN 31.0 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P29084|T2EB_HUMAN 31.0 1L6N_A 5IYB_R 5FMF_R 5FMF_S +sp|P04591|GAG_HV1H2 sp|P30279|CCND2_HUMAN 31.0 1L6N_A 3G33_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P30281|CCND3_HUMAN 31.0 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P30876|RPB2_HUMAN 31.0 1L6N_A 5IY7_B 5FMF_R 5VVS_B +sp|P04591|GAG_HV1H2 sp|P31941|ABC3A_HUMAN 31.0 1L6N_A 5CQI_A 5FMF_R 3PO2_E +sp|P04591|GAG_HV1H2 sp|P35269|T2FA_HUMAN 31.0 1L6N_A 6O9L_S 5FMF_R 5FMF_U +sp|P04591|GAG_HV1H2 sp|P36954|RPB9_HUMAN 31.0 1L6N_A 5IY8_I 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|P41002|CCNF_HUMAN 31.0 1L6N_A 6GU2_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P42677|RS27_HUMAN 31.0 1L6N_A 6AZ1_c 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P46976|GLYG_HUMAN 31.0 1L6N_A 1LL2_A 6HWW_C 6HWW_C +sp|P04591|GAG_HV1H2 sp|P48059|LIMS1_HUMAN 31.0 1L6N_A 1RUT_X 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P51946|CCNH_HUMAN 31.0 1L6N_A 1KXU_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P51959|CCNG1_HUMAN 31.0 1L6N_A 2F2C_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P52434|RPAB3_HUMAN 31.0 1L6N_A 6GMH_H 5FMF_R 3PO2_H +sp|P04591|GAG_HV1H2 sp|P52435|RPB11_HUMAN 31.0 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04591|GAG_HV1H2 sp|P52655|TF2AA_HUMAN 31.0 1L6N_A 5IY8_N 5FMF_R 5FMF_M +sp|P04591|GAG_HV1H2 sp|P52657|T2AG_HUMAN 31.0 1L6N_A 5IY7_O 5FMF_R 1NH2_D +sp|P04591|GAG_HV1H2 sp|P53803|RPAB4_HUMAN 31.0 1L6N_A 3H0G_L 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P53992|SC24C_HUMAN 31.0 1L6N_A 5KYY_B 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|P61218|RPAB2_HUMAN 31.0 1L6N_A 6GMH_F 5FMF_R 5IP7_F +sp|P04591|GAG_HV1H2 sp|P62380|TBPL1_HUMAN 31.0 1L6N_A 6E16_A 5FMF_R 6GYM_O +sp|P04591|GAG_HV1H2 sp|P62487|RPB7_HUMAN 31.0 1L6N_A 2C35_B 5FMF_R 3PO2_G +sp|P04591|GAG_HV1H2 sp|P62875|RPAB5_HUMAN 31.0 1L6N_A 1TWF_J 5FMF_R 5FMF_J +sp|P04591|GAG_HV1H2 sp|P78317|RNF4_HUMAN 31.0 1L6N_A 2C2L_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P78396|CCNA1_HUMAN 31.0 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P98170|XIAP_HUMAN 31.0 1L6N_A 5YUD_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q01113|IL9R_HUMAN 31.0 1L6N_A 4NKQ_B 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|Q02446|SP4_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q02447|SP3_HUMAN 31.0 1L6N_A 6A59_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q08999|RBL2_HUMAN 31.0 1L6N_A 4ELJ_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q14094|CCNI_HUMAN 31.0 1L6N_A 1G3N_C 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q14159|SPIDR_HUMAN 31.0 1L6N_A 3U50_C 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q15428|SF3A2_HUMAN 31.0 1L6N_A 6AHD_v 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|Q15560|TCEA2_HUMAN 31.0 1L6N_A 5IY7_U 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q15652|JHD2C_HUMAN 31.0 1L6N_A 2YPD_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q15654|TRIP6_HUMAN 31.0 1L6N_A 2JTN_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q15697|ZN174_HUMAN 31.0 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q16589|CCNG2_HUMAN 31.0 1L6N_A 1F5Q_D 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q2VIQ3|KIF4B_HUMAN 31.0 1L6N_A 5M5L_C 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q49AM1|MTEF2_HUMAN 31.0 1L6N_A 5CKY_O 5FMF_R 3PO2_D +sp|P04591|GAG_HV1H2 sp|Q5HYJ3|FA76B_HUMAN 31.0 1L6N_A 5IP7_L 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q5T2Q4|CCYL2_HUMAN 31.0 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q5T4S7|UBR4_HUMAN 31.0 1L6N_A 5VMD_C 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q5T5M9|CCNJ_HUMAN 31.0 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q5T7B8|KIF24_HUMAN 31.0 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q5T7W0|ZN618_HUMAN 31.0 1L6N_A 2BW3_A 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q5T8I3|F102B_HUMAN 31.0 1L6N_A 5IJN_H 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q6AHZ1|Z518A_HUMAN 31.0 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q6ICG8|WBP2L_HUMAN 31.0 1L6N_A 2HTH_B 5FMF_R 1TWF_A +sp|Q6N043|Z280D_HUMAN sp|P04591|GAG_HV1H2 31.0 5V3J_E 1L6N_A 5FMF_I 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q6NUN9|ZN746_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q6ZMN8|CCNI2_HUMAN 31.0 1L6N_A 1BU2_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q6ZMV9|KIF6_HUMAN 31.0 1L6N_A 5MM7_K 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q6ZMY3|SPOC1_HUMAN 31.0 1L6N_A 4BXZ_X 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q6ZN54|DEFI8_HUMAN 31.0 1L6N_A 6WCW_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q6ZT77|ZN826_HUMAN 31.0 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q6ZWE6|PKHM3_HUMAN 31.0 1L6N_A 6WCW_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q6ZYL4|TF2H5_HUMAN 31.0 1L6N_A 2JNJ_A 5FMF_R 5FMF_X +sp|P04591|GAG_HV1H2 sp|Q71UM5|RS27L_HUMAN 31.0 1L6N_A 6AZ1_c 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q7LBC6|KDM3B_HUMAN 31.0 1L6N_A 5RAG_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q7RTX1|TS1R1_HUMAN 31.0 1L6N_A 6N4X_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q7Z419|R144B_HUMAN 31.0 1L6N_A 5C1Z_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q7Z4I7|LIMS2_HUMAN 31.0 1L6N_A 1RUT_X 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q86T24|KAISO_HUMAN 31.0 1L6N_A 5VMY_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q86UA6|RIP_HUMAN 31.0 1L6N_A 2KPI_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q86UZ6|ZBT46_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q86YA3|ZGRF1_HUMAN 31.0 1L6N_A 2XZL_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q86YP4|P66A_HUMAN 31.0 1L6N_A 2L2L_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8IV13|CCNJL_HUMAN 31.0 1L6N_A 3G33_D 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8N0Y2|ZN444_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q8N1B3|CCNQ_HUMAN 31.0 1L6N_A 4BCG_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8N1G0|ZN687_HUMAN 31.0 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q8N4N8|KIF2B_HUMAN 31.0 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q8N554|ZN276_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8N7R7|CCYL1_HUMAN 31.0 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8N815|CNTD1_HUMAN 31.0 1L6N_A 4EOJ_D 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8N8B7|TEANC_HUMAN 31.0 1L6N_A 1PQV_S 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q8NBB4|ZSCA1_HUMAN 31.0 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8ND76|CCNY_HUMAN 31.0 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8TAX0|OSR1_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8TBC5|ZSC18_HUMAN 31.0 1L6N_A 1Y7Q_B 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q8TCN5|ZN507_HUMAN 31.0 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q8TDF6|GRP4_HUMAN 31.0 1L6N_A 4L9M_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q8TDW5|SYTL5_HUMAN 31.0 1L6N_A 1ZBD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q8WWL7|CCNB3_HUMAN 31.0 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q92576|PHF3_HUMAN 31.0 1L6N_A 4BXZ_X 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q92618|ZN516_HUMAN 31.0 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q92759|TF2H4_HUMAN 31.0 1L6N_A 5OQJ_2 5FMF_R 5FMF_W +sp|P04591|GAG_HV1H2 sp|Q92908|GATA6_HUMAN 31.0 1L6N_A 4HC7_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q92994|TF3B_HUMAN 31.0 1L6N_A 6F40_V 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96C55|ZN524_HUMAN 31.0 1L6N_A 2N26_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q96CK0|ZN653_HUMAN 31.0 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q96DT7|ZBT10_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q96FN5|KIF12_HUMAN 31.0 1L6N_A 5MM7_K 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q96FX2|DPH3_HUMAN 31.0 1L6N_A 2JR7_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q96JG9|ZN469_HUMAN 31.0 1L6N_A 5UND_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q96JM3|CHAP1_HUMAN 31.0 1L6N_A 1WJP_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q96K21|ANCHR_HUMAN 31.0 1L6N_A 2D8V_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96M96|FGD4_HUMAN 31.0 1L6N_A 3MPX_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96MF2|STAC3_HUMAN 31.0 1L6N_A 6UY8_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96MN5|TEAN2_HUMAN 31.0 1L6N_A 1PQV_S 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q96T92|INSM2_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q99592|ZBT18_HUMAN 31.0 1L6N_A 2N26_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q99661|KIF2C_HUMAN 31.0 1L6N_A 5XJA_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q99856|ARI3A_HUMAN 31.0 1L6N_A 4LJX_B 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q9BU19|ZN692_HUMAN 31.0 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9BWW7|SCRT1_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9C0D4|Z518B_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9GZM3|RPB1B_HUMAN 31.0 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04591|GAG_HV1H2 sp|Q9H1A7|RPB1C_HUMAN 31.0 1L6N_A 1TWF_K 5FMF_R 5FMF_K +sp|P04591|GAG_HV1H2 sp|Q9H2S9|IKZF4_HUMAN 31.0 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9H4Q3|PRD13_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9H582|ZN644_HUMAN 31.0 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9H609|ZN576_HUMAN 31.0 1L6N_A 5YEF_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9H8S5|CCNP_HUMAN 31.0 1L6N_A 6Q6G_S 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9H9Y6|RPA2_HUMAN 31.0 1L6N_A 6RUI_B 5FMF_R 5VVS_B +sp|Q9HCE3|ZN532_HUMAN sp|P04591|GAG_HV1H2 31.0 6QNX_C 1L6N_A 5FMF_I 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q9NQ03|SCRT2_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9NS87|KIF15_HUMAN 31.0 1L6N_A 4BN2_C 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q9NUL5|SHFL_HUMAN 31.0 1L6N_A 6KF3_P 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9NW08|RPC2_HUMAN 31.0 1L6N_A 4C2M_B 5FMF_R 5VVS_B +sp|P04591|GAG_HV1H2 sp|Q9NWS9|ZN446_HUMAN 31.0 1L6N_A 1Y7Q_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9NZV6|MSRB1_HUMAN 31.0 1L6N_A 2KV1_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9P1U0|RPA12_HUMAN 31.0 1L6N_A 3QT1_I 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q9UHF7|TRPS1_HUMAN 31.0 1L6N_A 5V3J_E 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9UK33|ZN580_HUMAN 31.0 1L6N_A 3ZMS_C 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9UKF5|ADA29_HUMAN 31.0 1L6N_A 5Y31_A 5FMF_R 1TWF_A +sp|P04591|GAG_HV1H2 sp|Q9UKS7|IKZF2_HUMAN 31.0 1L6N_A 5UND_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9UKT9|IKZF3_HUMAN 31.0 1L6N_A 5UND_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9UNE2|RPH3L_HUMAN 31.0 1L6N_A 1ZBD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9UNN4|TF2AY_HUMAN 31.0 1L6N_A 5IY8_N 5FMF_R 5FMF_M +sp|P04591|GAG_HV1H2 sp|Q9Y2Q9|RT28_HUMAN 31.0 1L6N_A 6RW4_W 5FMF_R 3PO2_G +sp|P04591|GAG_HV1H2 sp|Q9Y315|DEOC_HUMAN 31.0 1L6N_A 3QYQ_A 5FMF_R 5FMF_S +sp|P04591|GAG_HV1H2 sp|Q9Y330|ZBT12_HUMAN 31.0 1L6N_A 3W5K_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9Y535|RPC8_HUMAN 31.0 1L6N_A 6EU0_G 5FMF_R 3PO2_G +sp|P04601|NEF_HV1H2 sp|Q9Y446|PKP3_HUMAN 31.0 3TB8_A 3L6X_A 6CRI_Z 6CRI_I +sp|P04618|REV_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 31.0 2X7L_R 5E9D_E 2X7L_R 5I8O_H +sp|P69726|VPR_HV1H2 sp|O75334|LIPA2_HUMAN 31.0 1ESX_A 6KIP_B 4Z8L_B 4Z8L_F +sp|Q5VV43|K0319_HUMAN sp|P04578|ENV_HV1H2 31.0 6NZ0_Z 6PWU_E 6MET_A 3J70_P +sp|P04578|ENV_HV1H2 sp|P15259|PGAM2_HUMAN 30.9 6PWU_E 6H26_A 6P6F_A 2OBX_A +sp|P04578|ENV_HV1H2 sp|Q9C0J9|BHE41_HUMAN 30.9 6PWU_E 6G6J_B 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|A8MQT2|GOG8B_HUMAN 30.9 1L6N_A 6IW8_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|O95257|GA45G_HUMAN 30.9 1L6N_A 2WAL_B 5MD4_I 3GV2_A +sp|P04585|POL_HV1H2 sp|P0DMS9|TMIG3_HUMAN 30.9 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q13137|CACO2_HUMAN 30.9 1L6N_A 5Z7G_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q8TC41|RN217_HUMAN 30.9 1L6N_A 5C1Z_B 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q96EK2|PF21B_HUMAN 30.9 1L6N_A 5XHT_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9H8H0|NOL11_HUMAN 30.9 1L6N_A 6RXV_U 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NWF9|RN216_HUMAN 30.9 1L6N_A 5C1Z_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q9ULW0|TPX2_HUMAN 30.9 1L6N_A 6BJC_P 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9Y2Y8|PRG3_HUMAN 30.9 1L6N_A 1H8U_B 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O95257|GA45G_HUMAN 30.9 1L6N_A 2WAL_B 5MD4_I 3GV2_A +sp|P04591|GAG_HV1H2 sp|P0DMS9|TMIG3_HUMAN 30.9 1L6N_A 5OR7_C 2XT1_A 6FPV_A +sp|Q02086|SP2_HUMAN sp|P04591|GAG_HV1H2 30.9 2EBT_A 1L6N_A 5FMF_I 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q10589|BST2_HUMAN 30.9 1L6N_A 3MQ7_D 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8TC41|RN217_HUMAN 30.9 1L6N_A 5C1Z_B 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q96JS3|PGBD1_HUMAN 30.9 1L6N_A 1Y7Q_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q99471|PFD5_HUMAN 30.9 1L6N_A 6NR9_5 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9H8H0|NOL11_HUMAN 30.9 1L6N_A 6RXV_U 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NWF9|RN216_HUMAN 30.9 1L6N_A 5C1Z_B 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|Q9ULW0|TPX2_HUMAN 30.9 1L6N_A 6BJC_P 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9Y2Y8|PRG3_HUMAN 30.9 1L6N_A 1H8U_B 6ICZ_Z 6ID1_O +sp|P04601|NEF_HV1H2 tr|A0A0A0MS06|A0A0A0MS06_HUMAN 30.9 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q9NYP3|DONS_HUMAN 30.9 3MI9_C 6S3L_K 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q96DC7|TMCO6_HUMAN 30.9 2N28_A 1WA5_B 4P6Z_V 4P6Z_G +sp|P41594|GRM5_HUMAN sp|P04578|ENV_HV1H2 30.9 6N52_B 6PWU_E 6MEO_B 3J70_P +sp|Q02086|SP2_HUMAN sp|P04585|POL_HV1H2 30.9 2EBT_A 1L6N_A 5FMF_I 5FMF_R +sp|P03986|TRGC2_HUMAN sp|P04578|ENV_HV1H2 30.8 6D7G_E 6PWU_E 5VIY_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q9BWD1|THIC_HUMAN 30.8 6PWU_E 1WL5_A 5ESV_G 5ESV_F +sp|P04585|POL_HV1H2 sp|O95397|PKHA9_HUMAN 30.8 1L6N_A 5KDI_B 5MD4_I 3GV2_A +sp|P04585|POL_HV1H2 sp|P83369|LSM11_HUMAN 30.8 1L6N_A 6V4X_D 6BK8_O 6N7R_M +sp|P04585|POL_HV1H2 sp|Q96D71|REPS1_HUMAN 30.8 1L6N_A 2QPT_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BV36|MELPH_HUMAN 30.8 1L6N_A 2ZET_C 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9NP08|HMX1_HUMAN 30.8 1L6N_A 1AU7_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|A0A0G2JMD5|PRA33_HUMAN 30.8 1L6N_A 5Y3S_C 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|O75081|MTG16_HUMAN 30.8 1L6N_A 2H7B_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P12883|MYH7_HUMAN 30.8 1L6N_A 5TBY_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P13533|MYH6_HUMAN 30.8 1L6N_A 5TBY_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P13535|MYH8_HUMAN 30.8 1L6N_A 5TBY_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P15311|EZRI_HUMAN 30.8 1L6N_A 4RM8_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P22459|KCNA4_HUMAN 30.8 1L6N_A 2R9R_H 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P35241|RADI_HUMAN 30.8 1L6N_A 4RM8_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P60509|ERB1_HUMAN 30.8 1L6N_A 4G2K_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P83369|LSM11_HUMAN 30.8 1L6N_A 6V4X_D 6BK8_O 6N7R_M +sp|P04591|GAG_HV1H2 sp|Q06455|MTG8_HUMAN 30.8 1L6N_A 2H7B_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q7Z406|MYH14_HUMAN 30.8 1L6N_A 6SO3_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8IXS6|PALM2_HUMAN 30.8 1L6N_A 6GAP_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8N163|CCAR2_HUMAN 30.8 1L6N_A 1X65_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8N4X5|AF1L2_HUMAN 30.8 1L6N_A 1U5E_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8NG06|TRI58_HUMAN 30.8 1L6N_A 4CFG_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8NGY6|OR6N2_HUMAN 30.8 1L6N_A 4ZUD_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8TED9|AF1L1_HUMAN 30.8 1L6N_A 1U5E_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q92614|MY18A_HUMAN 30.8 1L6N_A 6SO3_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q96D71|REPS1_HUMAN 30.8 1L6N_A 2QPT_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9BV36|MELPH_HUMAN 30.8 1L6N_A 2ZET_C 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9HD26|GOPC_HUMAN 30.8 1L6N_A 1Z87_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9NP08|HMX1_HUMAN 30.8 1L6N_A 1AU7_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|Q9P1W3|CSC1_HUMAN 30.8 1L6N_A 5Z1F_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9UBP9|GULP1_HUMAN 30.8 1L6N_A 6ITU_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9UM54|MYO6_HUMAN 30.8 1L6N_A 4ANJ_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9Y2M0|FAN1_HUMAN 30.8 1L6N_A 4REC_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 tr|C9JA33|C9JA33_HUMAN 30.8 1L6N_A 6GAP_A 6GAP_C 6GAP_A +sp|P04601|NEF_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 30.8 3TB8_A 5E9D_E 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|P10124|SRGN_HUMAN 30.8 3MI9_C 6NIF_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q96F45|ZN503_HUMAN 30.8 3MI9_C 6MZM_G 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q9H461|FZD8_HUMAN 30.8 3MI9_C 5V57_A 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|O94829|IPO13_HUMAN 30.8 2N28_A 2XWU_B 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q9BSE4|HERP2_HUMAN 30.8 4N9F_b 1WGH_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|O95876|FRITZ_HUMAN 30.8 1ESX_A 4GGC_A 5JK7_F 5JK7_E +sp|P04578|ENV_HV1H2 sp|Q03933|HSF2_HUMAN 30.7 6PWU_E 5D8L_H 2X7R_N 1FAV_A +sp|Q9H2S1|KCNN2_HUMAN sp|P04578|ENV_HV1H2 30.7 6CNM_A 6PWU_E 6NM6_D 6MTJ_B +sp|P04585|POL_HV1H2 sp|O43399|TPD54_HUMAN 30.7 1L6N_A 1DIP_A 6BK8_O 6J6G_S +sp|P04585|POL_HV1H2 sp|P52757|CHIO_HUMAN 30.7 1L6N_A 1XA6_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P80217|IN35_HUMAN 30.7 1L6N_A 5TF6_A 6D6V_A 6D6V_H +sp|P04585|POL_HV1H2 sp|Q53T94|TAF1B_HUMAN 30.7 1L6N_A 5O7X_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q56NI9|ESCO2_HUMAN 30.7 1L6N_A 6SP0_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q6IQ23|PKHA7_HUMAN 30.7 1L6N_A 2Y7B_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q8TAV0|FA76A_HUMAN 30.7 1L6N_A 5FIY_G 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9NUK0|MBNL3_HUMAN 30.7 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9P0J7|KCMF1_HUMAN 30.7 1L6N_A 2E5R_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UIF3|TEKT2_HUMAN 30.7 1L6N_A 6UUI_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|A1YPR0|ZBT7C_HUMAN 30.7 1L6N_A 2N26_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A6NCQ9|RN222_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A6NDI0|TR49B_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A6NIN4|RN227_HUMAN 30.7 1L6N_A 2C2L_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A6NL88|SHSA7_HUMAN 30.7 1L6N_A 5M0W_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A6NLU0|RFPLA_HUMAN 30.7 1L6N_A 2FBE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A7E2V4|ZSWM8_HUMAN 30.7 1L6N_A 3TIX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A8MQ27|NEU1B_HUMAN 30.7 1L6N_A 4KG0_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|A8MT70|ZBBX_HUMAN 30.7 1L6N_A 2FFW_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|B1AL88|F155A_HUMAN 30.7 1L6N_A 6UXW_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|C9J1S8|TR49D_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|E7ERA6|RN223_HUMAN 30.7 1L6N_A 4KBL_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|F8VTS6|RFAL1_HUMAN 30.7 1L6N_A 2FBE_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|I1YAP6|TRI77_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|M0QZC1|RN225_HUMAN 30.7 1L6N_A 6QU1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O00213|APBB1_HUMAN 30.7 1L6N_A 3D8D_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O00237|RN103_HUMAN 30.7 1L6N_A 5AIE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O15164|TIF1A_HUMAN 30.7 1L6N_A 4YAT_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O15344|TRI18_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O15355|PPM1G_HUMAN 30.7 1L6N_A 4RA2_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O43189|PHF1_HUMAN 30.7 1L6N_A 5XFN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O43294|TGFI1_HUMAN 30.7 1L6N_A 1RUT_X 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O43399|TPD54_HUMAN 30.7 1L6N_A 1DIP_A 6BK8_O 6J6G_S +sp|P04591|GAG_HV1H2 sp|O43567|RNF13_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O60291|MGRN1_HUMAN 30.7 1L6N_A 2Y1N_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O60337|MARH6_HUMAN 30.7 1L6N_A 2M6M_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O75182|SIN3B_HUMAN 30.7 1L6N_A 2N2H_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O75382|TRIM3_HUMAN 30.7 1L6N_A 6QU1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O75592|MYCB2_HUMAN 30.7 1L6N_A 5O6C_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O75678|RFPL2_HUMAN 30.7 1L6N_A 5HM7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O75679|RFPL3_HUMAN 30.7 1L6N_A 5HM7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O76050|NEUL1_HUMAN 30.7 1L6N_A 2YUE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O94880|PHF14_HUMAN 30.7 1L6N_A 5DAG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O94941|RNF37_HUMAN 30.7 1L6N_A 6QU1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O95622|ADCY5_HUMAN 30.7 1L6N_A 6R4P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|O95936|EOMES_HUMAN 30.7 1L6N_A 5T1J_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P0CI25|TRI49_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P0CI26|TR49C_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P0DH78|RN224_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P10275|ANDR_HUMAN 30.7 1L6N_A 3DZY_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P14651|HXB3_HUMAN 30.7 1L6N_A 2CUF_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P18146|EGR1_HUMAN 30.7 1L6N_A 4X9J_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P21817|RYR1_HUMAN 30.7 1L6N_A 6JIY_J 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P22681|CBL_HUMAN 30.7 1L6N_A 5HKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P28356|HXD9_HUMAN 30.7 1L6N_A 6YOV_K 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P35226|BMI1_HUMAN 30.7 1L6N_A 2NA1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P35227|PCGF2_HUMAN 30.7 1L6N_A 2NA1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P36406|TRI23_HUMAN 30.7 1L6N_A 4M9Q_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P38398|BRCA1_HUMAN 30.7 1L6N_A 4U4A_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P42356|PI4KA_HUMAN 30.7 1L6N_A 6BQ1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P49023|PAXI_HUMAN 30.7 1L6N_A 1RUT_X 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P49640|EVX1_HUMAN 30.7 1L6N_A 1MH3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P50219|MNX1_HUMAN 30.7 1L6N_A 1AU7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P50876|R144A_HUMAN 30.7 1L6N_A 5C1Z_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P51784|UBP11_HUMAN 30.7 1L6N_A 2GFO_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P51948|MAT1_HUMAN 30.7 1L6N_A 6NMI_H 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|P52757|CHIO_HUMAN 30.7 1L6N_A 1XA6_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P53567|CEBPG_HUMAN 30.7 1L6N_A 1IO4_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P55198|AF17_HUMAN 30.7 1L6N_A 5DAG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q00987|MDM2_HUMAN 30.7 1L6N_A 5SWK_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q01851|PO4F1_HUMAN 30.7 1L6N_A 6YOV_K 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q02575|HEN1_HUMAN 30.7 1L6N_A 6MGN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q03828|EVX2_HUMAN 30.7 1L6N_A 1MH3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q06587|RING1_HUMAN 30.7 1L6N_A 2CKL_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q08828|ADCY1_HUMAN 30.7 1L6N_A 6R4P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q12899|TRI26_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q12986|NFX1_HUMAN 30.7 1L6N_A 1WHR_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13029|PRDM2_HUMAN 30.7 1L6N_A 2JV0_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13049|TRI32_HUMAN 30.7 1L6N_A 6ID1_r 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13144|EI2BE_HUMAN 30.7 1L6N_A 6O81_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13191|CBLB_HUMAN 30.7 1L6N_A 5HKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13387|JIP2_HUMAN 30.7 1L6N_A 6ITU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13489|BIRC3_HUMAN 30.7 1L6N_A 3T6P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q13888|TF2H2_HUMAN 30.7 1L6N_A 6O9L_6 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q15005|SPCS2_HUMAN 30.7 1L6N_A 4LAD_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q15022|SUZ12_HUMAN 30.7 1L6N_A 6C23_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q15270|NKX11_HUMAN 30.7 1L6N_A 1AU7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q15911|ZFHX3_HUMAN 30.7 1L6N_A 5V3J_E 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q15942|ZYX_HUMAN 30.7 1L6N_A 2JTN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q17RB8|LONF1_HUMAN 30.7 1L6N_A 1ZBO_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q2KJY2|KI26B_HUMAN 30.7 1L6N_A 5GSY_K 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q2Q1W2|LIN41_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q2VPK5|CTU2_HUMAN 30.7 1L6N_A 5MKO_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q496Y0|LONF3_HUMAN 30.7 1L6N_A 2C2L_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q4G163|FBX43_HUMAN 30.7 1L6N_A 4UI9_S 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q4LE39|ARI4B_HUMAN 30.7 1L6N_A 2YRV_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q53T94|TAF1B_HUMAN 30.7 1L6N_A 5O7X_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q56NI9|ESCO2_HUMAN 30.7 1L6N_A 6SP0_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q5GH76|XKR4_HUMAN 30.7 1L6N_A 6MZM_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5T197|DCST1_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5T6S3|PHF19_HUMAN 30.7 1L6N_A 5XFN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5U5Q3|MEX3C_HUMAN 30.7 1L6N_A 2ANR_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5VTB9|RN220_HUMAN 30.7 1L6N_A 6ID1_r 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5XPI4|RN123_HUMAN 30.7 1L6N_A 3M63_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q63HN8|RN213_HUMAN 30.7 1L6N_A 6TAY_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q66K64|DCA15_HUMAN 30.7 1L6N_A 6UD7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q68DV7|RNF43_HUMAN 30.7 1L6N_A 4KNG_E 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q68E01|INT3_HUMAN 30.7 1L6N_A 4OWT_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6H9L7|ISM2_HUMAN 30.7 1L6N_A 4OKR_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6NXT6|TAPT1_HUMAN 30.7 1L6N_A 4KBL_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6P1K8|T2H2L_HUMAN 30.7 1L6N_A 6O9L_6 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6P1L5|F117B_HUMAN 30.7 1L6N_A 3ZUQ_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZMK1|CYHR1_HUMAN 30.7 1L6N_A 2YRE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZMN7|PZRN4_HUMAN 30.7 1L6N_A 2XKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZMZ0|RN19B_HUMAN 30.7 1L6N_A 5C1Z_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZN04|MEX3B_HUMAN 30.7 1L6N_A 2ANN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZN18|AEBP2_HUMAN 30.7 1L6N_A 6C23_P 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZNB6|NFXL1_HUMAN 30.7 1L6N_A 5HVQ_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZSG1|RN165_HUMAN 30.7 1L6N_A 5D0I_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZT12|UBR3_HUMAN 30.7 1L6N_A 5TDA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZTA4|TRI67_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZW49|PAXI1_HUMAN 30.7 1L6N_A 6J0Y_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6ZWI9|RFPLB_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q7L0X2|ERIP6_HUMAN 30.7 1L6N_A 5T15_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q7RTS3|PTF1A_HUMAN 30.7 1L6N_A 6MGN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q7Z5L9|I2BP2_HUMAN 30.7 1L6N_A 2CS3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q7Z6J0|SH3R1_HUMAN 30.7 1L6N_A 6UY8_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86SE9|PCGF5_HUMAN 30.7 1L6N_A 5FR6_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86T96|RN180_HUMAN 30.7 1L6N_A 6RZZ_s 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86UT8|CCD84_HUMAN 30.7 1L6N_A 2YRK_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86UV7|TRI73_HUMAN 30.7 1L6N_A 6QU1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86UW9|DTX2_HUMAN 30.7 1L6N_A 3PG6_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86XN8|MEX3D_HUMAN 30.7 1L6N_A 2ANN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86XP1|DGKH_HUMAN 30.7 1L6N_A 1R79_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86XT4|TRI50_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86Y38|XYLT1_HUMAN 30.7 1L6N_A 6EJ7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IU81|I2BP1_HUMAN 30.7 1L6N_A 2CS3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IUD6|RN135_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IUQ4|SIAH1_HUMAN 30.7 1L6N_A 4CA1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IUR6|CRERF_HUMAN 30.7 1L6N_A 5OIK_Z 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IWV7|UBR1_HUMAN 30.7 1L6N_A 6KGI_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IWV8|UBR2_HUMAN 30.7 1L6N_A 5TDA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IWZ4|TRI48_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IWZ5|TRI42_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8IXJ9|ASXL1_HUMAN 30.7 1L6N_A 6CGA_D 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N2C7|UNC80_HUMAN 30.7 1L6N_A 6NHJ_J 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N2H9|PELI3_HUMAN 30.7 1L6N_A 3EGA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N448|LNX2_HUMAN 30.7 1L6N_A 2XKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N6D2|RN182_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N7C7|RN148_HUMAN 30.7 1L6N_A 3ICU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8N8N0|RN152_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NA82|MARHA_HUMAN 30.7 1L6N_A 2M6M_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NC42|RN149_HUMAN 30.7 1L6N_A 3ICU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NCN4|RN169_HUMAN 30.7 1L6N_A 5VEY_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8ND25|ZNRF1_HUMAN 30.7 1L6N_A 5YWR_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NEG5|ZSWM2_HUMAN 30.7 1L6N_A 2DIP_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NEZ4|KMT2C_HUMAN 30.7 1L6N_A 6KIW_K 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NF64|ZMIZ2_HUMAN 30.7 1L6N_A 4FO9_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NHG8|ZNRF2_HUMAN 30.7 1L6N_A 5YWR_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8TBB1|LNX1_HUMAN 30.7 1L6N_A 2XKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8TDB6|DTX3L_HUMAN 30.7 1L6N_A 3PG6_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8TEB7|RN128_HUMAN 30.7 1L6N_A 3ICU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8TEC5|SH3R2_HUMAN 30.7 1L6N_A 6AMW_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8TEJ3|SH3R3_HUMAN 30.7 1L6N_A 6UY8_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WU17|RN139_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WUP2|FBLI1_HUMAN 30.7 1L6N_A 1RUT_X 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WV22|NSE1_HUMAN 30.7 1L6N_A 5HVQ_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WVD5|RN141_HUMAN 30.7 1L6N_A 2C2L_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WVR3|MA11_HUMAN 30.7 1L6N_A 6MZM_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WWF5|ZNRF4_HUMAN 30.7 1L6N_A 3ICU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WYB5|KAT6B_HUMAN 30.7 1L6N_A 6OIO_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8WZ73|RFFL_HUMAN 30.7 1L6N_A 1Y02_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q969Q1|TRI63_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q969S3|ZN622_HUMAN 30.7 1L6N_A 6QIK_z 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q969V5|MUL1_HUMAN 30.7 1L6N_A 3T6P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96A37|RN166_HUMAN 30.7 1L6N_A 5DKA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96A61|TRI52_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96BH1|RNF25_HUMAN 30.7 1L6N_A 5D1M_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96C00|ZBTB9_HUMAN 30.7 1L6N_A 3GA1_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96C24|SYTL4_HUMAN 30.7 1L6N_A 1ZBD_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96CA5|BIRC7_HUMAN 30.7 1L6N_A 3T6P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96DM1|PGBD4_HUMAN 30.7 1L6N_A 6KF4_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96DX4|RSPRY_HUMAN 30.7 1L6N_A 5T15_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96DX7|TRI44_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96EH8|NEUL3_HUMAN 30.7 1L6N_A 4KG0_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96EP0|RNF31_HUMAN 30.7 1L6N_A 6SC6_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96EP1|CHFR_HUMAN 30.7 1L6N_A 2XOY_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96EQ8|RN125_HUMAN 30.7 1L6N_A 5DKA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96EX2|RNFT2_HUMAN 30.7 1L6N_A 6ID1_r 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96F45|ZN503_HUMAN 30.7 1L6N_A 6MZM_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96IF1|AJUBA_HUMAN 30.7 1L6N_A 1RUT_X 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96IP4|TET5A_HUMAN 30.7 1L6N_A 6JYJ_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96MI9|CBPC4_HUMAN 30.7 1L6N_A 4B6Z_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96P09|BIRC8_HUMAN 30.7 1L6N_A 3T6P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q96PX1|RN157_HUMAN 30.7 1L6N_A 4LAD_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q99496|RING2_HUMAN 30.7 1L6N_A 3IXS_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q99675|CGRF1_HUMAN 30.7 1L6N_A 2EA5_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q99932|SPAG8_HUMAN 30.7 1L6N_A 6U42_6 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BSM1|PCGF1_HUMAN 30.7 1L6N_A 5FR6_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BWX1|PHF7_HUMAN 30.7 1L6N_A 1WEQ_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BXT8|RNF17_HUMAN 30.7 1L6N_A 4Q5Y_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BY07|S4A5_HUMAN 30.7 1L6N_A 6CAA_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BY78|RNF26_HUMAN 30.7 1L6N_A 3T6P_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9BYE7|PCGF6_HUMAN 30.7 1L6N_A 5FR6_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9C026|TRIM9_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9C040|TRIM2_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H091|ZMY15_HUMAN 30.7 1L6N_A 3N71_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H0A6|RNF32_HUMAN 30.7 1L6N_A 5AIE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H0X6|RN208_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H1B7|I2BPL_HUMAN 30.7 1L6N_A 2CS3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H2S5|RNF39_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H920|RN121_HUMAN 30.7 1L6N_A 4ZDT_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H992|MARH7_HUMAN 30.7 1L6N_A 2M6M_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9H9V4|RN122_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9HC58|NCKX3_HUMAN 30.7 1L6N_A 5HYA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9HCI7|MSL2_HUMAN 30.7 1L6N_A 4RKH_D 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9HCJ5|ZSWM6_HUMAN 30.7 1L6N_A 6MZM_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NQ86|TRI36_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NQS1|AVEN_HUMAN 30.7 1L6N_A 6RXU_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NS91|RAD18_HUMAN 30.7 1L6N_A 2Y43_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NTX7|RN146_HUMAN 30.7 1L6N_A 4QPL_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NUK0|MBNL3_HUMAN 30.7 1L6N_A 6FBS_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NV58|RN19A_HUMAN 30.7 1L6N_A 5C1Z_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NW38|FANCL_HUMAN 30.7 1L6N_A 6SRI_q 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NWM3|CUED1_HUMAN 30.7 1L6N_A 2DHY_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NXI6|RN186_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NYA4|MTMR4_HUMAN 30.7 1L6N_A 1LW3_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NYG5|APC11_HUMAN 30.7 1L6N_A 6Q6H_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9P0J7|KCMF1_HUMAN 30.7 1L6N_A 2E5R_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9P0P0|RN181_HUMAN 30.7 1L6N_A 5AIE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9P1Y6|PHRF1_HUMAN 30.7 1L6N_A 2YSM_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9P287|BCCIP_HUMAN 30.7 1L6N_A 5TTE_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9P2G1|AKIB1_HUMAN 30.7 1L6N_A 5UDH_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UBC3|DNM3B_HUMAN 30.7 1L6N_A 6PA7_S 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UDV7|ZN282_HUMAN 30.7 1L6N_A 3ZMS_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UDY6|TRI10_HUMAN 30.7 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UHB9|SRP68_HUMAN 30.7 1L6N_A 6FRK_u 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UHV5|RPGFL_HUMAN 30.7 1L6N_A 4MGZ_E 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UIF3|TEKT2_HUMAN 30.7 1L6N_A 6UUI_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9UIF8|BAZ2B_HUMAN 30.7 1L6N_A 6IEU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULJ6|ZMIZ1_HUMAN 30.7 1L6N_A 5AIZ_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULK6|RN150_HUMAN 30.7 1L6N_A 3ICU_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULT6|ZNRF3_HUMAN 30.7 1L6N_A 4CDK_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULV3|CIZ1_HUMAN 30.7 1L6N_A 1ZU1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULV8|CBLC_HUMAN 30.7 1L6N_A 3VRP_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9ULX5|RN112_HUMAN 30.7 1L6N_A 3X1D_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UM82|SPAT2_HUMAN 30.7 1L6N_A 5LJM_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UPN9|TRI33_HUMAN 30.7 1L6N_A 6H3A_F 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UPQ7|PZRN3_HUMAN 30.7 1L6N_A 2XKX_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UQL6|HDAC5_HUMAN 30.7 1L6N_A 2VQM_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y225|RNF24_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y2E6|DTX4_HUMAN 30.7 1L6N_A 3PG6_C 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y2I7|FYV1_HUMAN 30.7 1L6N_A 5E3S_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y3C5|RNF11_HUMAN 30.7 1L6N_A 5AIE_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y3Y2|CHTOP_HUMAN 30.7 1L6N_A 5SUP_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y483|MTF2_HUMAN 30.7 1L6N_A 5XFR_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y4L5|RN115_HUMAN 30.7 1L6N_A 6VK0_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y508|RN114_HUMAN 30.7 1L6N_A 5DKA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 tr|A0A2R8Y4M4|A0A2R8Y4M4_HUMAN 30.7 1L6N_A 5AIE_A 4KBL_A 4KBL_A +sp|P04601|NEF_HV1H2 sp|O43156|TTI1_HUMAN 30.7 3TB8_A 3W3U_A 6OWT_N 6QH5_B +sp|P04618|REV_HV1H2 sp|P29016|CD1B_HUMAN 30.7 2X7L_R 1CD1_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q6ISS4|LAIR2_HUMAN 30.7 2X7L_R 3KGR_B 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q9Y446|PKP3_HUMAN 30.7 2N28_A 3L6X_A 4P6Z_V 4P6Z_G +sp|Q9H3F6|BACD3_HUMAN sp|P69723|VIF_HV1H2 30.7 3DRX_B 4N9F_b 6P59_Z 6P59_B +sp|Q9UPZ6|THS7A_HUMAN sp|P04585|POL_HV1H2 30.7 1W0R_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9UPZ6|THS7A_HUMAN sp|P04591|GAG_HV1H2 30.7 1W0R_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y6Q6|TNR11_HUMAN sp|P04585|POL_HV1H2 30.7 5BNQ_R 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y6Q6|TNR11_HUMAN sp|P04591|GAG_HV1H2 30.7 5BNQ_R 1L6N_A 6CPL_A 2XXM_A +sp|Q8N2C7|UNC80_HUMAN sp|P04578|ENV_HV1H2 30.6 6NHJ_J 6PWU_E 6NM6_D 6MTJ_B +sp|P04585|POL_HV1H2 sp|O15360|FANCA_HUMAN 30.6 1L6N_A 6LHU_B 6D6V_A 6D6V_E +sp|P04585|POL_HV1H2 sp|O43809|CPSF5_HUMAN 30.6 1L6N_A 2CL3_A 6BK8_O 6J6G_P +sp|P04585|POL_HV1H2 sp|O95678|K2C75_HUMAN 30.6 1L6N_A 3TNU_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|P35716|SOX11_HUMAN 30.6 1L6N_A 6T7A_K 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q6ZU52|K0408_HUMAN 30.6 1L6N_A 6ID1_N 6ICZ_Z 6ID1_N +sp|P04585|POL_HV1H2 sp|Q86YD7|F90A1_HUMAN 30.6 1L6N_A 3E2U_G 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q8NC51|PAIRB_HUMAN 30.6 1L6N_A 4V6X_A 6ICZ_Z 6ID1_h +sp|Q96AP4|ZUP1_HUMAN sp|P04585|POL_HV1H2 30.6 6EI1_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96QF7|ACRC_HUMAN 30.6 1L6N_A 6MDW_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O15231|ZN185_HUMAN 30.6 1L6N_A 2L4Z_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|O43809|CPSF5_HUMAN 30.6 1L6N_A 2CL3_A 6BK8_O 6J6G_P +sp|P04591|GAG_HV1H2 sp|P09884|DPOLA_HUMAN 30.6 1L6N_A 5EXR_C 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q86YD7|F90A1_HUMAN 30.6 1L6N_A 3E2U_G 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q8IYR2|SMYD4_HUMAN 30.6 1L6N_A 4WUY_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q8NC51|PAIRB_HUMAN 30.6 1L6N_A 4V6X_A 6ICZ_Z 6ID1_h +sp|Q96AP4|ZUP1_HUMAN sp|P04591|GAG_HV1H2 30.6 6EI1_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q96EK2|PF21B_HUMAN 30.6 1L6N_A 5XHT_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q96QF7|ACRC_HUMAN 30.6 1L6N_A 6MDW_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9UBL3|ASH2L_HUMAN 30.6 1L6N_A 6PWV_D 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q9UPQ0|LIMC1_HUMAN 30.6 1L6N_A 1UJO_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q9Y466|NR2E1_HUMAN 30.6 1L6N_A 4NQA_I 1NUI_A 1NUI_A +sp|P04601|NEF_HV1H2 sp|Q5T9G4|ARM12_HUMAN 30.6 3TB8_A 4R0Z_A 6OWT_N 6OWT_A +sp|P05919|VPU_HV1H2 sp|Q13835|PKP1_HUMAN 30.6 2N28_A 1XM9_A 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|Q9UPU5|UBP24_HUMAN 30.6 4N9F_b 5JTV_E 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q12800|TFCP2_HUMAN 30.6 1ESX_A 5MPH_A 5AJA_B 5AJA_C +sp|P17643|TYRP1_HUMAN sp|P04585|POL_HV1H2 30.6 5M8T_B 1L6N_A 6CPL_A 2XXM_A +sp|P17643|TYRP1_HUMAN sp|P04591|GAG_HV1H2 30.6 5M8T_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P49908|SEPP1_HUMAN 30.5 6PWU_E 6MZL_B 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P15407|FOSL1_HUMAN 30.5 1L6N_A 6MG1_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q6AZZ1|TRI68_HUMAN 30.5 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q7L3T8|SYPM_HUMAN 30.5 1L6N_A 2I4N_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86VI1|EX3L1_HUMAN 30.5 1L6N_A 5B86_B 2XDE_B 2XDE_B +sp|P04585|POL_HV1H2 sp|Q86WD7|SPA9_HUMAN 30.5 1L6N_A 3KCG_I 2XGU_A 2XGU_A +sp|P04585|POL_HV1H2 sp|Q8IXK0|PHC2_HUMAN 30.5 1L6N_A 2NA1_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q96JP5|ZFP91_HUMAN 30.5 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96TC7|RMD3_HUMAN 30.5 1L6N_A 6CRL_A 6BK8_O 6J6H_v +sp|P04585|POL_HV1H2 sp|Q9Y5Q8|TF3C5_HUMAN 30.5 1L6N_A 4BJI_A 5FMF_R 5FMF_V +sp|P04591|GAG_HV1H2 sp|A0AVI4|TM129_HUMAN 30.5 1L6N_A 4ZDT_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|A1L4K1|FSD2_HUMAN 30.5 1L6N_A 4CFG_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|A6NIX2|WTIP_HUMAN 30.5 1L6N_A 4JCJ_C 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|C9JCN9|HSBPL_HUMAN 30.5 1L6N_A 3CI9_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O14686|KMT2D_HUMAN 30.5 1L6N_A 6KIW_K 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O15151|MDM4_HUMAN 30.5 1L6N_A 3DAC_M 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O15304|SIVA_HUMAN 30.5 1L6N_A 6H3A_F 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O43257|ZNHI1_HUMAN 30.5 1L6N_A 6GEN_S 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O43918|AIRE_HUMAN 30.5 1L6N_A 2KWK_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O75677|RFPL1_HUMAN 30.5 1L6N_A 5HM7_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O75925|PIAS1_HUMAN 30.5 1L6N_A 4FO9_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O94822|LTN1_HUMAN 30.5 1L6N_A 3J92_z 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|O95405|ZFYV9_HUMAN 30.5 1L6N_A 4BKW_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|P04150|GCR_HUMAN 30.5 1L6N_A 4NQA_I 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|P06401|PRGR_HUMAN 30.5 1L6N_A 3DZY_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|P29122|PCSK6_HUMAN 30.5 1L6N_A 5JXG_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|P35240|MERL_HUMAN 30.5 1L6N_A 2I1J_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P55197|AF10_HUMAN 30.5 1L6N_A 5DAH_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q03164|KMT2A_HUMAN 30.5 1L6N_A 6KIZ_K 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q13772|NCOA4_HUMAN 30.5 1L6N_A 6H3A_F 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q3KNV8|PCGF3_HUMAN 30.5 1L6N_A 2NA1_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5M7Z0|RNFT1_HUMAN 30.5 1L6N_A 6VK0_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q5T0T0|MARH8_HUMAN 30.5 1L6N_A 2M6M_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5T1A1|DCST2_HUMAN 30.5 1L6N_A 1WEW_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q5TA31|RN187_HUMAN 30.5 1L6N_A 4CFG_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q5TD97|FHL5_HUMAN 30.5 1L6N_A 4JCJ_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q70CQ1|UBP49_HUMAN 30.5 1L6N_A 6TBM_Q 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q7L3T8|SYPM_HUMAN 30.5 1L6N_A 2I4N_C 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q7L622|G2E3_HUMAN 30.5 1L6N_A 1ZVD_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q7Z3G6|PRIC2_HUMAN 30.5 1L6N_A 2JTN_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q7Z3K3|POGZ_HUMAN 30.5 1L6N_A 5V3J_E 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q7Z3T8|ZFY16_HUMAN 30.5 1L6N_A 4BKW_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q7Z6J4|FGD2_HUMAN 30.5 1L6N_A 3MPX_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q86T03|PP4P1_HUMAN 30.5 1L6N_A 3ZMS_C 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q86UV6|TRI74_HUMAN 30.5 1L6N_A 6QU1_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q86VI1|EX3L1_HUMAN 30.5 1L6N_A 5B86_B 2XDE_B 2XDE_B +sp|P04591|GAG_HV1H2 sp|Q86WD7|SPA9_HUMAN 30.5 1L6N_A 3KCG_I 2XGU_A 2XGU_A +sp|P04591|GAG_HV1H2 sp|Q8IUI8|CRLF3_HUMAN 30.5 1L6N_A 6RPZ_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8IXK0|PHC2_HUMAN 30.5 1L6N_A 2NA1_A 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|Q8N2W9|PIAS4_HUMAN 30.5 1L6N_A 4FO9_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8N3K9|CMYA5_HUMAN 30.5 1L6N_A 4CFG_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8NEB7|ACRBP_HUMAN 30.5 1L6N_A 2KCX_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8TCQ1|MARH1_HUMAN 30.5 1L6N_A 2M6M_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8TEY7|UBP33_HUMAN 30.5 1L6N_A 6TBM_Q 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8WV99|ZFN2B_HUMAN 30.5 1L6N_A 4XKH_H 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8WY64|MYLIP_HUMAN 30.5 1L6N_A 6QLY_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q92793|CBP_HUMAN 30.5 1L6N_A 5XZC_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q93052|LPP_HUMAN 30.5 1L6N_A 1RUT_X 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96D59|RN183_HUMAN 30.5 1L6N_A 6QU1_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96GN5|CDA7L_HUMAN 30.5 1L6N_A 6EMO_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96JP5|ZFP91_HUMAN 30.5 1L6N_A 5T0U_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q96T88|UHRF1_HUMAN 30.5 1L6N_A 2PB7_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96TC7|RMD3_HUMAN 30.5 1L6N_A 6CRL_A 6BK8_O 6J6H_v +sp|P04591|GAG_HV1H2 sp|Q9BTV5|FSD1_HUMAN 30.5 1L6N_A 6FLN_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9BXM9|FSD1L_HUMAN 30.5 1L6N_A 6FLN_E 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9H6Y7|RN167_HUMAN 30.5 1L6N_A 6VK0_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9HBF4|ZFYV1_HUMAN 30.5 1L6N_A 4IDQ_C 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9NUG6|PDRG1_HUMAN 30.5 1L6N_A 6NR8_6 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9P0N8|MARH2_HUMAN 30.5 1L6N_A 2M6M_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UBF6|RBX2_HUMAN 30.5 1L6N_A 6V9I_R 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UBN7|HDAC6_HUMAN 30.5 1L6N_A 5G0J_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UGI8|TES_HUMAN 30.5 1L6N_A 2XQN_T 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UHR6|ZNHI2_HUMAN 30.5 1L6N_A 1X4S_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UPQ4|TRI35_HUMAN 30.5 1L6N_A 4CFG_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y2J0|RP3A_HUMAN 30.5 1L6N_A 5W5C_F 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9Y5Q8|TF3C5_HUMAN 30.5 1L6N_A 4BJI_A 5FMF_R 5FMF_V +sp|P04591|GAG_HV1H2 sp|Q9Y6I4|UBP3_HUMAN 30.5 1L6N_A 6TBM_Q 6QAJ_A 6QAJ_B +sp|P04601|NEF_HV1H2 sp|P04216|THY1_HUMAN 30.5 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 tr|A0A0A0MS06|A0A0A0MS06_HUMAN 30.5 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P55060|XPO2_HUMAN 30.5 2N28_A 1WA5_C 4P6Z_V 4P6Z_B +tr|A0A087X1L8|A0A087X1L8_HUMAN sp|P04578|ENV_HV1H2 30.4 1S7X_G 6PWU_E 2F58_H 6MUF_G +sp|P04585|POL_HV1H2 sp|P17275|JUNB_HUMAN 30.4 1L6N_A 1JUN_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|P40925|MDHC_HUMAN 30.4 1L6N_A 1B8P_A 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q14563|SEM3A_HUMAN 30.4 1L6N_A 4GZ8_A 5O2U_C 5O2U_B +sp|P04585|POL_HV1H2 sp|Q9Y5L0|TNPO3_HUMAN 30.4 1L6N_A 4C0O_B 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|P40925|MDHC_HUMAN 30.4 1L6N_A 1B8P_A 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|Q14563|SEM3A_HUMAN 30.4 1L6N_A 4GZ8_A 5O2U_C 5O2U_B +sp|P04591|GAG_HV1H2 sp|Q96A00|PP14A_HUMAN 30.4 1L6N_A 1J2N_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q9Y5L0|TNPO3_HUMAN 30.4 1L6N_A 4C0O_B 6GZA_A 6GZA_A +sp|P04601|NEF_HV1H2 sp|Q03701|CEBPZ_HUMAN 30.4 3TB8_A 6RXU_U 6CRI_Z 6CRI_I +sp|P05919|VPU_HV1H2 sp|A6NF34|ANTRL_HUMAN 30.4 2N28_A 1TZN_b 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q6PIY5|ARMD1_HUMAN 30.4 2N28_A 3L6X_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q7L1V2|MON1B_HUMAN 30.4 2N28_A 5LDD_A 4P6Z_V 4P6Z_S +sp|Q8NBV8|SYT8_HUMAN sp|P04585|POL_HV1H2 30.4 5W5C_F 1L6N_A 6CPL_A 2XXM_A +sp|Q8NBV8|SYT8_HUMAN sp|P04591|GAG_HV1H2 30.4 5W5C_F 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O15169|AXIN1_HUMAN 30.3 6PWU_E 2D5G_B 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P13674|P4HA1_HUMAN 30.3 1L6N_A 4BT9_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P61927|RL37_HUMAN 30.3 1L6N_A 4V6W_C 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6NT76|HMBX1_HUMAN 30.3 1L6N_A 4J19_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q6PI48|SYDM_HUMAN 30.3 1L6N_A 4AH6_B 6D6V_A 6D6V_F +sp|P04585|POL_HV1H2 sp|Q6ZNE5|BAKOR_HUMAN 30.3 1L6N_A 5DFZ_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q7RTX0|TS1R3_HUMAN 30.3 1L6N_A 6N52_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8NHW6|OTOSP_HUMAN 30.3 1L6N_A 1U7K_D 6HWX_B 6HWX_B +sp|P04585|POL_HV1H2 sp|Q8WUU5|GATD1_HUMAN 30.3 1L6N_A 3GAT_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9BZE0|GLIS2_HUMAN 30.3 1L6N_A 2GLI_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H2S5|RNF39_HUMAN 30.3 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|O60675|MAFK_HUMAN 30.3 1L6N_A 1K1V_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P13674|P4HA1_HUMAN 30.3 1L6N_A 4BT9_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|P43268|ETV4_HUMAN 30.3 1L6N_A 4CO8_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P61927|RL37_HUMAN 30.3 1L6N_A 4V6W_C 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q12870|TCF15_HUMAN 30.3 1L6N_A 6MGN_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q5T8A7|PPR26_HUMAN 30.3 1L6N_A 1DEC_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6P1K2|PMF1_HUMAN 30.3 1L6N_A 5LSJ_E 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q7RTX0|TS1R3_HUMAN 30.3 1L6N_A 6N52_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8NHW6|OTOSP_HUMAN 30.3 1L6N_A 1U7K_D 6HWX_B 6HWX_B +sp|P04591|GAG_HV1H2 sp|Q8WUU5|GATD1_HUMAN 30.3 1L6N_A 3GAT_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9BZE0|GLIS2_HUMAN 30.3 1L6N_A 2GLI_A 5FMF_R 5IP7_L +sp|P04618|REV_HV1H2 sp|P29460|IL12B_HUMAN 30.3 2X7L_R 5MJ3_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9UI26|IPO11_HUMAN 30.3 2N28_A 6FVB_A 4P6Z_V 4P6Z_B +sp|P04578|ENV_HV1H2 sp|P17275|JUNB_HUMAN 30.2 6PWU_E 1JUN_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q13474|DRP2_HUMAN 30.2 6PWU_E 1EG4_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O00170|AIP_HUMAN 30.2 1L6N_A 2LKN_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|P09693|CD3G_HUMAN 30.2 1L6N_A 6JXR_g 1R0A_A 1HYS_D +sp|P04585|POL_HV1H2 sp|P15882|CHIN_HUMAN 30.2 1L6N_A 1XA6_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P20142|PEPC_HUMAN 30.2 1L6N_A 5UX4_B 5C9F_A 5C9F_A +sp|P04585|POL_HV1H2 sp|P21675|TAF1_HUMAN 30.2 1L6N_A 5FUR_G 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|P49619|DGKG_HUMAN 30.2 1L6N_A 3S40_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q02930|CREB5_HUMAN 30.2 1L6N_A 6MG2_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q03060|CREM_HUMAN 30.2 1L6N_A 2LXT_C 6DNH_C 6URO_B +sp|Q06455|MTG8_HUMAN sp|P04585|POL_HV1H2 30.2 2H7B_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q5SXM8|DNLZ_HUMAN 30.2 1L6N_A 2E2Z_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q8N4L2|PP4P2_HUMAN 30.2 1L6N_A 3WWL_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q96BR9|ZBT8A_HUMAN 30.2 1L6N_A 6GUW_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q99853|FOXB1_HUMAN 30.2 1L6N_A 5A5U_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9H160|ING2_HUMAN 30.2 1L6N_A 2JMI_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9NPF8|ADAP2_HUMAN 30.2 1L6N_A 3LJU_X 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9NXS3|KLH28_HUMAN 30.2 1L6N_A 4YY8_A 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|O00170|AIP_HUMAN 30.2 1L6N_A 2LKN_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O60519|CRBL2_HUMAN 30.2 1L6N_A 2C9L_Z 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P15882|CHIN_HUMAN 30.2 1L6N_A 1XA6_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P21675|TAF1_HUMAN 30.2 1L6N_A 5FUR_G 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P49619|DGKG_HUMAN 30.2 1L6N_A 3S40_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q02930|CREB5_HUMAN 30.2 1L6N_A 6MG2_B 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q03060|CREM_HUMAN 30.2 1L6N_A 2LXT_C 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q5SXM8|DNLZ_HUMAN 30.2 1L6N_A 2E2Z_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8IVP5|FUND1_HUMAN 30.2 1L6N_A 6DZI_T 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q8N4L2|PP4P2_HUMAN 30.2 1L6N_A 3WWL_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8NGX8|OR6Y1_HUMAN 30.2 1L6N_A 4ZUD_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q96BR9|ZBT8A_HUMAN 30.2 1L6N_A 6GUW_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q99853|FOXB1_HUMAN 30.2 1L6N_A 5A5U_B 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H160|ING2_HUMAN 30.2 1L6N_A 2JMI_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q9NPF8|ADAP2_HUMAN 30.2 1L6N_A 3LJU_X 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q9UHK0|NUFP1_HUMAN 30.2 1L6N_A 5L85_B 4KBL_A 4KBL_A +sp|P04601|NEF_HV1H2 sp|P51692|STA5B_HUMAN 30.2 3TB8_A 6UX2_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q07699|SCN1B_HUMAN 30.2 3TB8_A 6J8J_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9NZL4|HPBP1_HUMAN 30.2 3TB8_A 1XQS_B 6CRI_Z 6CRI_R +sp|P04608|TAT_HV1H2 sp|Q9NS37|ZHANG_HUMAN 30.2 3MI9_C 6IAK_F 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|P15813|CD1D_HUMAN 30.2 2X7L_R 4MNG_A 2X7L_R 5I8O_H +sp|P69723|VIF_HV1H2 sp|Q15011|HERP1_HUMAN 30.2 4N9F_b 2KDB_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|O15013|ARHGA_HUMAN 30.2 1ESX_A 6L30_A 5JK7_F 5JK7_E +sp|Q15768|EFNB3_HUMAN sp|P04585|POL_HV1H2 30.2 4BKF_D 1L6N_A 6CPL_A 2XXM_A +sp|Q15768|EFNB3_HUMAN sp|P04591|GAG_HV1H2 30.2 4BKF_D 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|O75496|GEMI_HUMAN 30.1 1L6N_A 2WVR_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P50238|CRIP1_HUMAN 30.1 1L6N_A 1IML_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P50876|R144A_HUMAN 30.1 1L6N_A 5C1Z_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q06889|EGR3_HUMAN 30.1 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q16520|BATF_HUMAN 30.1 1L6N_A 1HJB_E 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q86YW0|PLCZ1_HUMAN 30.1 1L6N_A 1DJW_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8N5C7|DTWD1_HUMAN 30.1 1L6N_A 2F5Q_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q96KP6|TNIP3_HUMAN 30.1 1L6N_A 5H07_D 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9NVU0|RPC5_HUMAN 30.1 1L6N_A 6TUT_M 5FMF_R 5FMF_V +sp|P04591|GAG_HV1H2 sp|O15315|RA51B_HUMAN 30.1 1L6N_A 2Z43_C 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|O15457|MSH4_HUMAN 30.1 1L6N_A 3THW_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|O43502|RA51C_HUMAN 30.1 1L6N_A 2BKE_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|O43542|XRCC3_HUMAN 30.1 1L6N_A 2Z43_C 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|O43543|XRCC2_HUMAN 30.1 1L6N_A 2Z43_C 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|O75771|RA51D_HUMAN 30.1 1L6N_A 2ZUC_B 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P06576|ATPB_HUMAN 30.1 1L6N_A 6REF_Z 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P08240|SRPRA_HUMAN 30.1 1L6N_A 5L3Q_B 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P10589|COT1_HUMAN 30.1 1L6N_A 3DZY_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|P19793|RXRA_HUMAN 30.1 1L6N_A 3DZY_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|P22736|NR4A1_HUMAN 30.1 1L6N_A 3DZY_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|P25705|ATPA_HUMAN 30.1 1L6N_A 6F5D_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P38606|VATA_HUMAN 30.1 1L6N_A 6VQB_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P48443|RXRG_HUMAN 30.1 1L6N_A 3DZY_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|P50238|CRIP1_HUMAN 30.1 1L6N_A 1IML_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P53384|NUBP1_HUMAN 30.1 1L6N_A 6G2G_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|P60321|NANO2_HUMAN 30.1 1L6N_A 3ALR_C 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q06609|RAD51_HUMAN 30.1 1L6N_A 5JZC_D 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|Q06889|EGR3_HUMAN 30.1 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q0ZLH3|PJVK_HUMAN 30.1 1L6N_A 6N9N_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q14565|DMC1_HUMAN 30.1 1L6N_A 1V5W_B 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|Q16520|BATF_HUMAN 30.1 1L6N_A 1HJB_E 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q5VTA0|PRA17_HUMAN 30.1 1L6N_A 5Y3S_C 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q6NVH7|SWAP1_HUMAN 30.1 1L6N_A 4DC9_B 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|Q86YW0|PLCZ1_HUMAN 30.1 1L6N_A 1DJW_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8IV42|PSTK_HUMAN 30.1 1L6N_A 3ADD_A 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|Q8N5C7|DTWD1_HUMAN 30.1 1L6N_A 2F5Q_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q8N5I9|CL045_HUMAN 30.1 1L6N_A 6RXU_U 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|Q96HA4|CA159_HUMAN 30.1 1L6N_A 6N9X_B 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q9NVU0|RPC5_HUMAN 30.1 1L6N_A 6TUT_M 5FMF_R 5FMF_V +sp|P04591|GAG_HV1H2 sp|Q9UJW3|DNM3L_HUMAN 30.1 1L6N_A 2PV0_B 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q9Y5X4|NR2E3_HUMAN 30.1 1L6N_A 3DZY_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9Y5Y2|NUBP2_HUMAN 30.1 1L6N_A 6G2G_A 6N7I_C 1E0K_A +sp|P04601|NEF_HV1H2 sp|P42229|STA5A_HUMAN 30.1 3TB8_A 1YVL_B 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|P19013|K2C4_HUMAN 30.1 3MI9_C 3TNU_A 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q8TCG1|CIP2A_HUMAN 30.1 2N28_A 5UFL_A 4P6Z_V 4P6Z_B +sp|P69723|VIF_HV1H2 sp|Q6IQ49|SDE2_HUMAN 30.1 4N9F_b 4V6W_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 tr|A0A2R8Y7D0|A0A2R8Y7D0_HUMAN 30.1 4N9F_b 5D6J_B 4N9F_b 2MA9_B +sp|P26006|ITA3_HUMAN sp|P04585|POL_HV1H2 30.1 3IJE_A 1L6N_A 6CPL_A 2XXM_A +sp|P26006|ITA3_HUMAN sp|P04591|GAG_HV1H2 30.1 3IJE_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q9UKL4|CXD2_HUMAN 30.0 6PWU_E 6MHQ_F 6OHY_D 6NIJ_B +sp|P04585|POL_HV1H2 sp|A6NCQ9|RN222_HUMAN 30.0 1L6N_A 6H3A_F 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|A6NKH3|RL37L_HUMAN 30.0 1L6N_A 4V8P_B 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|O43257|ZNHI1_HUMAN 30.0 1L6N_A 6GEN_S 4ESJ_B 4KYW_A +sp|O75326|SEM7A_HUMAN sp|P04585|POL_HV1H2 30.0 3NVQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P37198|NUP62_HUMAN 30.0 1L6N_A 5IJN_H 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q7RTU3|OLIG3_HUMAN 30.0 1L6N_A 4AYA_A 6AR3_D 6AR3_D +sp|Q8WY41|NANO1_HUMAN sp|P04585|POL_HV1H2 30.0 3ALR_A 1L6N_A 5O2U_C 5TEO_B +sp|P04585|POL_HV1H2 sp|Q96SU4|OSBL9_HUMAN 30.0 1L6N_A 4B2Z_B 5FMF_R 5FMF_X +sp|P04585|POL_HV1H2 sp|Q9UGP4|LIMD1_HUMAN 30.0 1L6N_A 1RUT_X 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|A6NKH3|RL37L_HUMAN 30.0 1L6N_A 4V8P_B 1NUI_A 1NUI_A +sp|O75326|SEM7A_HUMAN sp|P04591|GAG_HV1H2 30.0 3NVQ_A 1L6N_A 5T70_G 3GV2_A +sp|P04591|GAG_HV1H2 sp|P0DPF2|NBPFK_HUMAN 30.0 1L6N_A 1TVS_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|P47902|CDX1_HUMAN 30.0 1L6N_A 1AU7_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q86UV5|UBP48_HUMAN 30.0 1L6N_A 6HEI_A 5TTE_B 4II2_B +sp|Q8WY41|NANO1_HUMAN sp|P04591|GAG_HV1H2 30.0 3ALR_A 1L6N_A 5O2U_C 5TEO_B +sp|P04591|GAG_HV1H2 sp|Q9UGP4|LIMD1_HUMAN 30.0 1L6N_A 1RUT_X 5FMF_R 5IP7_L +sp|P04608|TAT_HV1H2 sp|P25685|DNJB1_HUMAN 30.0 3MI9_C 3LZ8_B 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q13516|OLIG2_HUMAN 30.0 3MI9_C 4AYA_B 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q9NVU7|SDA1_HUMAN 30.0 2N28_A 5FL8_r 4P6Z_V 4P6Z_G +sp|Q13829|BACD2_HUMAN sp|P69723|VIF_HV1H2 30.0 3DRX_B 4N9F_b 6P59_Z 6P59_B +sp|P09693|CD3G_HUMAN sp|P04591|GAG_HV1H2 30.0 6JXR_g 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q9BZF1|OSBL8_HUMAN 29.9 6PWU_E 4B2Z_B 5YB2_B 4KHX_A +sp|P04585|POL_HV1H2 sp|P31949|S10AB_HUMAN 29.9 1L6N_A 1NSH_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q658T7|F90A2_HUMAN 29.9 1L6N_A 6MZL_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9BRB3|PIGQ_HUMAN 29.9 1L6N_A 4J8C_B 6GZA_A 6GZA_A +sp|P04585|POL_HV1H2 sp|Q9H4G8|DPH3B_HUMAN 29.9 1L6N_A 2JR7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|P31949|S10AB_HUMAN 29.9 1L6N_A 1NSH_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5JQS6|GSAML_HUMAN 29.9 1L6N_A 2WCU_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q658T7|F90A2_HUMAN 29.9 1L6N_A 6MZL_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q7L2K0|TEDC2_HUMAN 29.9 1L6N_A 4UYG_E 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9BRB3|PIGQ_HUMAN 29.9 1L6N_A 4J8C_B 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|Q9H4G8|DPH3B_HUMAN 29.9 1L6N_A 2JR7_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q9H8W4|PKHF2_HUMAN 29.9 1L6N_A 3MPX_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9UKT4|FBX5_HUMAN 29.9 1L6N_A 4UI9_S 4KBL_A 4KBL_A +sp|P05919|VPU_HV1H2 sp|A0A0U1RQS6|TM275_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GVQ0|SPAR_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A0PJX4|SHSA3_HUMAN 29.9 2N28_A 5M0W_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A0PJZ3|GXLT2_HUMAN 29.9 2N28_A 5H18_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A0PK11|CLRN2_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|A6H8M9|CDHR4_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A6NFC5|TM235_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|A6NGA9|TM202_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|A6NKW6|SHL2B_HUMAN 29.9 2N28_A 5M0W_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A6NM45|CLD24_HUMAN 29.9 2N28_A 6AKF_C 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|A8K0Z3|WASH1_HUMAN 29.9 2N28_A 6UHC_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A8MUP6|GS1L2_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|A8MVS5|HIDE1_HUMAN 29.9 2N28_A 6CPL_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A8MVW0|F1712_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A8MWX3|WASH4_HUMAN 29.9 2N28_A 4JHD_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|B1AJZ9|FHAD1_HUMAN 29.9 2N28_A 2N84_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|B3SHH9|TM114_HUMAN 29.9 2N28_A 6QKC_I 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|C4AMC7|WASH3_HUMAN 29.9 2N28_A 6UHC_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|C9JDP6|CLD25_HUMAN 29.9 2N28_A 6AKF_C 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|E2RYF6|MUC22_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|H3BS89|T178B_HUMAN 29.9 2N28_A 6JP8_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|H7C241|CLD34_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|I3L273|GFY_HUMAN 29.9 2N28_A 2KNC_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|M0QZC1|RN225_HUMAN 29.9 2N28_A 6QU1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00401|WASL_HUMAN 29.9 2N28_A 6UHC_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00445|SYT5_HUMAN 29.9 2N28_A 5W5C_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00453|LST1_HUMAN 29.9 2N28_A 5OR7_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00501|CLD5_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O00592|PODXL_HUMAN 29.9 2N28_A 6IRT_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O14493|CLD4_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O14525|ASTN1_HUMAN 29.9 2N28_A 5J67_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O14669|TMG2_HUMAN 29.9 2N28_A 1J34_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O14917|PCD17_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O14944|EREG_HUMAN 29.9 2N28_A 5E8D_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O15321|TM9S1_HUMAN 29.9 2N28_A 6NBQ_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O15551|CLD3_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O43184|ADA12_HUMAN 29.9 2N28_A 3G5C_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43451|MGA_HUMAN 29.9 2N28_A 3TON_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43490|PROM1_HUMAN 29.9 2N28_A 5IJO_G 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O43556|SGCE_HUMAN 29.9 2N28_A 6JXR_n 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43567|RNF13_HUMAN 29.9 2N28_A 6VK0_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43570|CAH12_HUMAN 29.9 2N28_A 5MSA_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60245|PCDH7_HUMAN 29.9 2N28_A 6VG1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60330|PCDGC_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60359|CCG3_HUMAN 29.9 2N28_A 5VOU_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O60610|DIAP1_HUMAN 29.9 2N28_A 3O4X_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60909|B4GT2_HUMAN 29.9 2N28_A 2FYB_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75128|COBL_HUMAN 29.9 2N28_A 4JHD_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75129|ASTN2_HUMAN 29.9 2N28_A 5J67_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75204|TM127_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O75309|CAD16_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75310|UDB11_HUMAN 29.9 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75324|SNN_HUMAN 29.9 2N28_A 1ZZA_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75355|ENTP3_HUMAN 29.9 2N28_A 3ZX3_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75508|CLD11_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O75795|UDB17_HUMAN 29.9 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75871|CEAM4_HUMAN 29.9 2N28_A 6JXR_f 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75949|F155B_HUMAN 29.9 2N28_A 6NE4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O94956|SO2B1_HUMAN 29.9 2N28_A 4IKW_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O94985|CSTN1_HUMAN 29.9 2N28_A 6SIT_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O95206|PCDH8_HUMAN 29.9 2N28_A 6VG1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O95471|CLD7_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O95484|CLD9_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O95490|AGRL2_HUMAN 29.9 2N28_A 6VHH_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O95500|CLD14_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|O95832|CLD1_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P04921|GLPC_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P05181|CP2E1_HUMAN 29.9 2N28_A 3LC4_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P06729|CD2_HUMAN 29.9 2N28_A 1HNF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P06756|ITAV_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P08123|CO1A2_HUMAN 29.9 2N28_A 3HQV_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P08173|ACM4_HUMAN 29.9 2N28_A 6KP6_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P08235|MCR_HUMAN 29.9 2N28_A 4NQA_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P08588|ADRB1_HUMAN 29.9 2N28_A 6KR8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P08648|ITA5_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P09758|TACD2_HUMAN 29.9 2N28_A 4MZV_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P0DJ93|SIM13_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P0DP42|T225B_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P10747|CD28_HUMAN 29.9 2N28_A 1YJD_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P11279|LAMP1_HUMAN 29.9 2N28_A 5GV0_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P12830|CADH1_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P13612|ITA4_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P15144|AMPN_HUMAN 29.9 2N28_A 4FYS_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P15260|INGR1_HUMAN 29.9 2N28_A 3BES_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P15529|MCP_HUMAN 29.9 2N28_A 3O8E_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P15941|MUC1_HUMAN 29.9 2N28_A 2ACM_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P16070|CD44_HUMAN 29.9 2N28_A 2JCQ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P16422|EPCAM_HUMAN 29.9 2N28_A 4MZV_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P16662|UD2B7_HUMAN 29.9 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P16871|IL7RA_HUMAN 29.9 2N28_A 3UP1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P17301|ITA2_HUMAN 29.9 2N28_A 4NEH_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P17643|TYRP1_HUMAN 29.9 2N28_A 5M8T_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P18433|PTPRA_HUMAN 29.9 2N28_A 6UZT_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P19022|CADH2_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P19235|EPOR_HUMAN 29.9 2N28_A 4NKQ_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P19438|TNR1A_HUMAN 29.9 2N28_A 1EXT_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P21579|SYT1_HUMAN 29.9 2N28_A 5W5C_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P21917|DRD4_HUMAN 29.9 2N28_A 5WIU_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P22223|CADH3_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P22460|KCNA5_HUMAN 29.9 2N28_A 2R9R_H 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P22794|EVI2A_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P23229|ITA6_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P23610|HAP40_HUMAN 29.9 2N28_A 6EZ8_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P25942|TNR5_HUMAN 29.9 2N28_A 4MXW_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P26006|ITA3_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P29536|LMOD1_HUMAN 29.9 2N28_A 5WFN_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P30989|NTR1_HUMAN 29.9 2N28_A 6OSA_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P32926|DSG3_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P33151|CADH5_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P34810|CD68_HUMAN 29.9 2N28_A 5GV0_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P34910|EVI2B_HUMAN 29.9 2N28_A 2KNC_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P35070|BTC_HUMAN 29.9 2N28_A 5E8D_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P35241|RADI_HUMAN 29.9 2N28_A 4RM8_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P36537|UDB10_HUMAN 29.9 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P40123|CAP2_HUMAN 29.9 2N28_A 1K4Z_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P40126|TYRP2_HUMAN 29.9 2N28_A 5M8S_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P40198|CEAM3_HUMAN 29.9 2N28_A 1E07_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P43489|TNR4_HUMAN 29.9 2N28_A 2HEV_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P46379|BAG6_HUMAN 29.9 2N28_A 4X86_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P48509|CD151_HUMAN 29.9 2N28_A 5TCX_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P49771|FLT3L_HUMAN 29.9 2N28_A 3QS7_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P51172|SCNND_HUMAN 29.9 2N28_A 6BQN_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P51512|MMP16_HUMAN 29.9 2N28_A 1SU3_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P52799|EFNB2_HUMAN 29.9 2N28_A 1IKO_P 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P53801|PTTG_HUMAN 29.9 2N28_A 6J8H_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P54849|EMP1_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P54851|EMP2_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P54852|EMP3_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P54855|UDB15_HUMAN 29.9 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55010|IF5_HUMAN 29.9 2N28_A 6FYX_m 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55283|CADH4_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55285|CADH6_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55286|CADH8_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55287|CAD11_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55289|CAD12_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55290|CAD13_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55291|CAD15_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55318|FOXA3_HUMAN 29.9 2N28_A 6FEC_w 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P55344|LMIP_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56199|ITA1_HUMAN 29.9 2N28_A 4NEH_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P56746|CLD15_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56747|CLD6_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56748|CLD8_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P56749|CLD12_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56750|CLD17_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56856|CLD18_HUMAN 29.9 2N28_A 5B2G_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P56880|CLD20_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P57739|CLD2_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P58418|CLRN1_HUMAN 29.9 2N28_A 6AKE_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P61565|ENK21_HUMAN 29.9 2N28_A 6MAR_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P62955|CCG7_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P63135|POK7_HUMAN 29.9 2N28_A 5OVN_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P78357|CNTP1_HUMAN 29.9 2N28_A 3POY_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P78369|CLD10_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P78536|ADA17_HUMAN 29.9 2N28_A 6BE6_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P81408|F189B_HUMAN 29.9 2N28_A 6VJA_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P98153|IDD_HUMAN 29.9 2N28_A 3T3A_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P98172|EFNB1_HUMAN 29.9 2N28_A 1IKO_P 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q01344|IL5RA_HUMAN 29.9 2N28_A 3QT2_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q01453|PMP22_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q01518|CAP1_HUMAN 29.9 2N28_A 1S0P_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q02078|MEF2A_HUMAN 29.9 2N28_A 6BZ1_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q02413|DSG1_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q02487|DSC2_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q06432|CCG1_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q06481|APLP2_HUMAN 29.9 2N28_A 5BUO_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q08174|PCDH1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q08334|I10R2_HUMAN 29.9 2N28_A 3BES_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q08499|PDE4D_HUMAN 29.9 2N28_A 4WZI_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q08554|DSC1_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q0D2K0|NIPA4_HUMAN 29.9 2N28_A 5I20_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q12864|CAD17_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q12907|LMAN2_HUMAN 29.9 2N28_A 2DUR_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q12948|FOXC1_HUMAN 29.9 2N28_A 6FEC_w 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13443|ADAM9_HUMAN 29.9 2N28_A 5Y31_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13444|ADA15_HUMAN 29.9 2N28_A 5Y31_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13571|LAPM5_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13585|MTR1L_HUMAN 29.9 2N28_A 4U15_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q13634|CAD18_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13651|I10R1_HUMAN 29.9 2N28_A 3BES_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13683|ITA7_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q13797|ITA9_HUMAN 29.9 2N28_A 3IJE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14003|KCNC3_HUMAN 29.9 2N28_A 2R9R_H 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14118|DAG1_HUMAN 29.9 2N28_A 4WIQ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14126|DSG2_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14202|ZMYM3_HUMAN 29.9 2N28_A 2DAS_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14517|FAT1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14574|DSC3_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14956|GPNMB_HUMAN 29.9 2N28_A 5JMB_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14C87|T132D_HUMAN 29.9 2N28_A 4IN3_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q14DG7|T132B_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q15047|SETB1_HUMAN 29.9 2N28_A 6BHE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q15637|SF01_HUMAN 29.9 2N28_A 2M0G_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q16617|NKG7_HUMAN 29.9 2N28_A 6OV2_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q16625|OCLN_HUMAN 29.9 2N28_A 1XAW_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q16676|FOXD1_HUMAN 29.9 2N28_A 5A5U_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q16696|CP2AD_HUMAN 29.9 2N28_A 2FDV_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q16820|MEP1B_HUMAN 29.9 2N28_A 4GWM_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q19T08|ECSCR_HUMAN 29.9 2N28_A 6A69_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q1HG43|DOXA1_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q2KHT4|GSG1_HUMAN 29.9 2N28_A 5VOU_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q2M2E3|ODFP4_HUMAN 29.9 2N28_A 5B2G_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q2M385|MPEG1_HUMAN 29.9 2N28_A 6U2J_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q3B7T3|BEAN1_HUMAN 29.9 2N28_A 2N2A_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q4KMG9|TM52B_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q4V9L6|TM119_HUMAN 29.9 2N28_A 2N2A_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5SRN2|TSBP1_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5SSG8|MUC21_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5U5Q3|MEX3C_HUMAN 29.9 2N28_A 2ANR_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5VUB5|F1711_HUMAN 29.9 2N28_A 2M20_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5VV43|K0319_HUMAN 29.9 2N28_A 6NZ0_Z 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5VWQ8|DAB2P_HUMAN 29.9 2N28_A 3BXJ_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5VY43|PEAR1_HUMAN 29.9 2N28_A 4XBM_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5VZ72|IZUM3_HUMAN 29.9 2N28_A 5JK9_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q685J3|MUC17_HUMAN 29.9 2N28_A 6UJA_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6GTX8|LAIR1_HUMAN 29.9 2N28_A 5OR7_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6GV28|TM225_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6H3X3|ULBP5_HUMAN 29.9 2N28_A 1A6Z_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ICI0|TM211_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6IEE7|T132E_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6NUJ2|CK087_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6P1M9|ARMX5_HUMAN 29.9 2N28_A 4HXT_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q6P9G4|TM154_HUMAN 29.9 2N28_A 6N3Q_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6TDP4|KLH17_HUMAN 29.9 2N28_A 4YY8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UVK1|CSPG4_HUMAN 29.9 2N28_A 3POY_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UW88|EPGN_HUMAN 29.9 2N28_A 1XDT_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UWF3|SCIMP_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UWT2|ENHO_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UWV7|SHL2A_HUMAN 29.9 2N28_A 5M0W_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UWW9|TM207_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UX15|LAYN_HUMAN 29.9 2N28_A 6RYG_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UX34|SNORC_HUMAN 29.9 2N28_A 2LOH_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UXF1|TM108_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UXU4|GSG1L_HUMAN 29.9 2N28_A 5VOU_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6UXU6|TMM92_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6V0I7|FAT4_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6V1P9|PCD23_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6VEQ5|WASH2_HUMAN 29.9 2N28_A 6UHC_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ZMI3|GLDN_HUMAN 29.9 2N28_A 4D7C_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ZP80|TM182_HUMAN 29.9 2N28_A 6DLZ_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6ZTQ4|CDHR3_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ZUX7|LHPL2_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6ZW33|MICLK_HUMAN 29.9 2N28_A 5LPN_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ZW49|PAXI1_HUMAN 29.9 2N28_A 6J0Y_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q70E73|RAPH1_HUMAN 29.9 2N28_A 6E31_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q70EK9|UBP51_HUMAN 29.9 2N28_A 6TBM_Q 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q70JA7|CHSS3_HUMAN 29.9 2N28_A 2J0A_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q7Z429|LFG1_HUMAN 29.9 2N28_A 6NQ7_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q7Z692|CEA19_HUMAN 29.9 2N28_A 6J8H_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q7Z7J7|LHPL4_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q7Z7M8|B3GN8_HUMAN 29.9 2N28_A 2J0A_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86SJ6|DSG4_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86SU0|ILDR1_HUMAN 29.9 2N28_A 5XSY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86T65|DAAM2_HUMAN 29.9 2N28_A 2J1D_G 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86TB9|PATL1_HUMAN 29.9 2N28_A 2XES_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86UP0|CAD24_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86UP9|LHPL3_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q86VB7|C163A_HUMAN 29.9 2N28_A 5A2E_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86WI0|LHPL1_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q86X29|LSR_HUMAN 29.9 2N28_A 5XSY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86YL7|PDPN_HUMAN 29.9 2N28_A 2LCX_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IWV1|LAX1_HUMAN 29.9 2N28_A 2LCX_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IXH8|CAD26_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IY95|TM192_HUMAN 29.9 2N28_A 4GBR_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IYJ0|PIANP_HUMAN 29.9 2N28_A 6J8H_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IYR6|TEFF1_HUMAN 29.9 2N28_A 2ARP_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IYY4|DZI1L_HUMAN 29.9 2N28_A 3NA7_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IZA0|K319L_HUMAN 29.9 2N28_A 6NZ0_Z 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IZP7|H6ST3_HUMAN 29.9 2N28_A 5T05_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IZP9|AGRG2_HUMAN 29.9 2N28_A 6LML_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N114|SHSA5_HUMAN 29.9 2N28_A 5M0W_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N144|CXD3_HUMAN 29.9 2N28_A 6MHQ_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N292|GAPT_HUMAN 29.9 2N28_A 2M0B_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N386|LRC25_HUMAN 29.9 2N28_A 3J0A_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N3T6|T132C_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N3X1|FNBP4_HUMAN 29.9 2N28_A 2JX8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N414|PGBD5_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N699|MYCT1_HUMAN 29.9 2N28_A 2MOF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N6F1|CLD19_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8N6Y1|PCD20_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N7P3|CLD22_HUMAN 29.9 2N28_A 6AKF_C 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8N8Z6|DCBD1_HUMAN 29.9 2N28_A 6BRJ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N9I0|SYT2_HUMAN 29.9 2N28_A 5W5C_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NBL3|T178A_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8NBV8|SYT8_HUMAN 29.9 2N28_A 5W5C_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NCR9|CLRN3_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NDY8|TMM52_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NEA6|GLIS3_HUMAN 29.9 2N28_A 2GLI_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NEN9|PDZD8_HUMAN 29.9 2N28_A 4P42_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NEQ5|CA162_HUMAN 29.9 2N28_A 5OR7_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NFY4|SEM6D_HUMAN 29.9 2N28_A 3AL8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NHS1|CLDN2_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8NHV5|MOSMO_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8TAB3|PCD19_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TAF8|LHPL5_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8TAZ6|CKLF2_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TB68|PRR7_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TB96|TIP_HUMAN 29.9 2N28_A 5KIS_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TDW7|FAT3_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TE59|ATS19_HUMAN 29.9 2N28_A 6QIG_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TF30|WHAMM_HUMAN 29.9 2N28_A 5X1G_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WVE6|TM171_HUMAN 29.9 2N28_A 5TCX_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WVN6|SCTM1_HUMAN 29.9 2N28_A 6J8H_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WXI7|MUC16_HUMAN 29.9 2N28_A 1IVZ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WXS4|CCGL_HUMAN 29.9 2N28_A 5B2G_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8WXS5|CCG8_HUMAN 29.9 2N28_A 6QKC_I 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q92956|TNR14_HUMAN 29.9 2N28_A 1JMA_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q969X1|LFG3_HUMAN 29.9 2N28_A 6NQ7_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q96A59|MALD3_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q96B33|CLD23_HUMAN 29.9 2N28_A 6AKE_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q96EV2|RBM33_HUMAN 29.9 2N28_A 6ODM_O 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96F05|CK024_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96F46|I17RA_HUMAN 29.9 2N28_A 5N9B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96FX8|PERP_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q96GP6|SREC2_HUMAN 29.9 2N28_A 6UJA_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96HA1|P121A_HUMAN 29.9 2N28_A 4YI0_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96J86|CYYR1_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96JP9|CDHR1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96JQ0|PCD16_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96K80|ZC3HA_HUMAN 29.9 2N28_A 6FBS_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96L08|SUSD3_HUMAN 29.9 2N28_A 6J8H_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96PD2|DCBD2_HUMAN 29.9 2N28_A 6BSD_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96QU1|PCD15_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96RJ3|TR13C_HUMAN 29.9 2N28_A 4V46_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96TA0|PCDBI_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q99590|SCAFB_HUMAN 29.9 2N28_A 5VZV_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BQJ4|TMM47_HUMAN 29.9 2N28_A 3X29_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9BQS2|SYT15_HUMAN 29.9 2N28_A 1DQV_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BQT9|CSTN3_HUMAN 29.9 2N28_A 6BXZ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BSN7|TM204_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9BT22|ALG1_HUMAN 29.9 2N28_A 3C4V_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BT88|SYT11_HUMAN 29.9 2N28_A 1DQV_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BUJ2|HNRL1_HUMAN 29.9 2N28_A 5TAP_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BXS0|COPA1_HUMAN 29.9 2N28_A 3HQV_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BXT2|CCG6_HUMAN 29.9 2N28_A 6JP8_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9BYE2|TMPSD_HUMAN 29.9 2N28_A 1Z8G_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BYE9|CDHR2_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BYF1|ACE2_HUMAN 29.9 2N28_A 6M18_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BZA7|PC11X_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BZA8|PC11Y_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BZD6|TMG4_HUMAN 29.9 2N28_A 1J34_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9C0C4|SEM4C_HUMAN 29.9 2N28_A 6QP8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9C0D6|FHDC1_HUMAN 29.9 2N28_A 3O4X_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H013|ADA19_HUMAN 29.9 2N28_A 3G5C_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H0V9|LMA2L_HUMAN 29.9 2N28_A 2DUR_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H158|PCDC1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H159|CAD19_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H161|ALX4_HUMAN 29.9 2N28_A 1MH3_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H1B5|XYLT2_HUMAN 29.9 2N28_A 6FOA_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H1B7|I2BPL_HUMAN 29.9 2N28_A 2CS3_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H1U4|MEGF9_HUMAN 29.9 2N28_A 4AQS_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H251|CAD23_HUMAN 29.9 2N28_A 4AK1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H2E6|SEM6A_HUMAN 29.9 2N28_A 3AL8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H2U9|ADAM7_HUMAN 29.9 2N28_A 2E3X_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H3T2|SEM6C_HUMAN 29.9 2N28_A 3AL8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H4D0|CSTN2_HUMAN 29.9 2N28_A 5KJ4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H5V8|CDCP1_HUMAN 29.9 2N28_A 3KQ4_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H6X2|ANTR1_HUMAN 29.9 2N28_A 3N2N_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H7P6|MB12B_HUMAN 29.9 2N28_A 3TOW_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HAR2|AGRL3_HUMAN 29.9 2N28_A 6VHH_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HAV5|TNR27_HUMAN 29.9 2N28_A 5T2Q_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HBB8|CDHR5_HUMAN 29.9 2N28_A 6OAE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HBJ8|CLTRN_HUMAN 29.9 2N28_A 6M18_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HBT6|CAD20_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HBV2|SACA1_HUMAN 29.9 2N28_A 5F4E_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HC56|PCDH9_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HCL0|PCD18_HUMAN 29.9 2N28_A 6VG1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HCM3|K1549_HUMAN 29.9 2N28_A 2KNC_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HCU0|CD248_HUMAN 29.9 2N28_A 4C16_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HCU4|CELR2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NPG4|PCD12_HUMAN 29.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NPR2|SEM4B_HUMAN 29.9 2N28_A 6QP8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NQA3|WASH6_HUMAN 29.9 2N28_A 4JHD_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NQS5|GPR84_HUMAN 29.9 2N28_A 5DSG_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NR16|C163B_HUMAN 29.9 2N28_A 5A2E_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NRJ7|PCDBG_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NS62|THSD1_HUMAN 29.9 2N28_A 3VDJ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NSV4|DIAP3_HUMAN 29.9 2N28_A 3O4X_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NV12|TM140_HUMAN 29.9 2N28_A 6JPA_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9NV29|TM100_HUMAN 29.9 2N28_A 2LCX_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NWQ8|PHAG1_HUMAN 29.9 2N28_A 2RSY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NX94|WBP1L_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NY35|CLDN1_HUMAN 29.9 2N28_A 6QKC_I 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9NYQ6|CELR1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NYQ7|CELR3_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NYQ8|FAT2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NZ53|PDXL2_HUMAN 29.9 2N28_A 6JXR_n 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9P203|BTBD7_HUMAN 29.9 2N28_A 4U2N_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9P2E7|PCD10_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9P2S2|NRX2A_HUMAN 29.9 2N28_A 3QCW_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UBN1|CCG4_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9UF02|CCG5_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9UI08|EVL_HUMAN 29.9 2N28_A 1QC6_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UIK5|TEFF2_HUMAN 29.9 2N28_A 2ARP_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UJ99|CAD22_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UK00|CC018_HUMAN 29.9 2N28_A 2N5S_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UKN1|MUC12_HUMAN 29.9 2N28_A 6UJB_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UL52|TM11E_HUMAN 29.9 2N28_A 1MD8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULB4|CADH9_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULB5|CADH7_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULI3|HEG1_HUMAN 29.9 2N28_A 4UM8_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULT6|ZNRF3_HUMAN 29.9 2N28_A 4CDK_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULX6|AKP8L_HUMAN 29.9 2N28_A 1ZU1_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9ULX7|CAH14_HUMAN 29.9 2N28_A 5CJF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UMD9|COHA1_HUMAN 29.9 2N28_A 3HQV_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UMR7|CLC4A_HUMAN 29.9 2N28_A 5B1W_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN66|PCDB8_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN67|PCDBA_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN70|PCDGK_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN71|PCDGG_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN72|PCDA7_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN73|PCDA6_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN74|PCDA4_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UN75|PCDAC_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UNG2|TNF18_HUMAN 29.9 2N28_A 2R32_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UP38|FZD1_HUMAN 29.9 2N28_A 5V56_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UPP2|IQEC3_HUMAN 29.9 2N28_A 4C0A_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UPT8|ZC3H4_HUMAN 29.9 2N28_A 2CQE_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UPY6|WASF3_HUMAN 29.9 2N28_A 4N78_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y4C5|CHST2_HUMAN 29.9 2N28_A 2Z5F_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y4D7|PLXD1_HUMAN 29.9 2N28_A 6VXK_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E1|PCDB9_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E2|PCDB7_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E3|PCDB6_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E4|PCDB5_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E5|PCDB4_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E6|PCDB3_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E7|PCDB2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E8|PCDBF_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5E9|PCDBE_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F0|PCDBD_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F1|PCDBC_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F2|PCDBB_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F3|PCDB1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F6|PCDGM_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F7|PCDGL_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F8|PCDGJ_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5F9|PCDGI_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G0|PCDGH_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G1|PCDGF_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G2|PCDGE_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G3|PCDGD_HUMAN 29.9 2N28_A 6E6B_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G4|PCDG9_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G5|PCDG8_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G6|PCDG7_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G7|PCDG6_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G8|PCDG5_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5G9|PCDG4_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H0|PCDG3_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H1|PCDG2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H2|PCDGB_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H3|PCDGA_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H4|PCDG1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H5|PCDA9_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H6|PCDA8_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H7|PCDA5_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H8|PCDA3_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5H9|PCDA2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I0|PCDAD_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I1|PCDAB_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I2|PCDAA_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I3|PCDA1_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I4|PCDC2_HUMAN 29.9 2N28_A 6VG4_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y5I7|CLD16_HUMAN 29.9 2N28_A 4P79_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9Y5Z0|BACE2_HUMAN 29.9 2N28_A 3LPJ_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y693|LHPL6_HUMAN 29.9 2N28_A 6C14_D 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9Y698|CCG2_HUMAN 29.9 2N28_A 6NJN_F 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9Y6H8|CXA3_HUMAN 29.9 2N28_A 6MHQ_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y6N8|CAD10_HUMAN 29.9 2N28_A 1Q5B_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y6Q6|TNR11_HUMAN 29.9 2N28_A 5BNQ_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 tr|A0A0G2JKD1|A0A0G2JKD1_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 tr|A0A140T8X8|A0A140T8X8_HUMAN 29.9 2N28_A 6C14_A 6C14_A 6C14_A +sp|P69723|VIF_HV1H2 sp|Q5XKL5|BTBD8_HUMAN 29.9 4N9F_b 4U2M_D 4N9F_b 4AJY_C +sp|Q5T6X5|GPC6A_HUMAN sp|P04578|ENV_HV1H2 29.9 6N4X_A 6PWU_E 6MEO_B 3J70_P +sp|Q7Z3F1|GP155_HUMAN sp|P04578|ENV_HV1H2 29.9 6OT0_R 6PWU_E 6MEO_B 3J70_P +sp|Q8WVN6|SCTM1_HUMAN sp|P04585|POL_HV1H2 29.9 6J8H_C 1L6N_A 6CPL_A 2XXM_A +sp|Q8WVN6|SCTM1_HUMAN sp|P04591|GAG_HV1H2 29.9 6J8H_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P13598|ICAM2_HUMAN 29.8 6PWU_E 3TCX_S 6PWU_E 6ULC_L +sp|P04578|ENV_HV1H2 sp|P53539|FOSB_HUMAN 29.8 6PWU_E 6MG2_B 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O75781|PALM_HUMAN 29.8 1L6N_A 5WJB_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P11161|EGR2_HUMAN 29.8 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P21817|RYR1_HUMAN 29.8 1L6N_A 6JIY_J 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P57082|TBX4_HUMAN 29.8 1L6N_A 5BQD_A 5FMF_R 1NH2_D +sp|P04585|POL_HV1H2 sp|Q16527|CSRP2_HUMAN 29.8 1L6N_A 1B8T_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q53HC5|KLH26_HUMAN 29.8 1L6N_A 4YY8_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q6PH81|CP087_HUMAN 29.8 1L6N_A 3VPB_E 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q6SJ96|TBPL2_HUMAN 29.8 1L6N_A 5IY8_P 5FMF_R 6GYM_O +sp|P04585|POL_HV1H2 sp|Q86WT6|TRI69_HUMAN 29.8 1L6N_A 4CFG_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q8IZX4|TAF1L_HUMAN 29.8 1L6N_A 5FUR_G 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q8N3R3|TCAIM_HUMAN 29.8 1L6N_A 6SGB_F 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9H8W4|PKHF2_HUMAN 29.8 1L6N_A 3MPX_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O75781|PALM_HUMAN 29.8 1L6N_A 5WJB_B 6DNH_C 6URO_B +sp|P05388|RLA0_HUMAN sp|P04591|GAG_HV1H2 29.8 4V6I_B 1L6N_A 4V7F_n 5UDH_B +sp|P0CG21|NHLC4_HUMAN sp|P04591|GAG_HV1H2 29.8 3HRP_A 1L6N_A 6EM5_p 5UDH_B +sp|P04591|GAG_HV1H2 sp|P11161|EGR2_HUMAN 29.8 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P16118|F261_HUMAN 29.8 1L6N_A 5HTK_A 6N9X_B 5IKN_H +sp|P18124|RL7_HUMAN sp|P04591|GAG_HV1H2 29.8 4V8M_B 1L6N_A 4V7F_r 5UDH_B +sp|P49642|PRI1_HUMAN sp|P04591|GAG_HV1H2 29.8 6RB4_A 1L6N_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|P54098|DPOG1_HUMAN 29.8 1L6N_A 3IKM_A 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|P57082|TBX4_HUMAN 29.8 1L6N_A 5BQD_A 5FMF_R 1NH2_D +sp|P04591|GAG_HV1H2 sp|Q01780|EXOSX_HUMAN 29.8 1L6N_A 6D6R_J 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|Q07864|DPOE1_HUMAN 29.8 1L6N_A 6WJV_A 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|Q14202|ZMYM3_HUMAN 29.8 1L6N_A 2DAS_A 5UDH_B 5UDH_A +sp|Q14993|COJA1_HUMAN sp|P04591|GAG_HV1H2 29.8 3HQV_C 1L6N_A 6EM5_n 5UDH_B +sp|P04591|GAG_HV1H2 sp|Q16527|CSRP2_HUMAN 29.8 1L6N_A 1B8T_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q16875|F263_HUMAN 29.8 1L6N_A 2AXN_A 6N9X_B 5IKN_H +sp|P04591|GAG_HV1H2 sp|Q5EBN2|TRI61_HUMAN 29.8 1L6N_A 4CFG_A 5UDH_B 5UDH_A +sp|P04591|GAG_HV1H2 sp|Q5VVQ6|OTU1_HUMAN 29.8 1L6N_A 3C0R_C 5TTE_B 4II2_B +sp|Q6DKI1|RL7L_HUMAN sp|P04591|GAG_HV1H2 29.8 5XY3_F 1L6N_A 4V7F_r 5UDH_B +sp|P04591|GAG_HV1H2 sp|Q6PH81|CP087_HUMAN 29.8 1L6N_A 3VPB_E 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|Q6SJ96|TBPL2_HUMAN 29.8 1L6N_A 5IY8_P 5FMF_R 6GYM_O +sp|P04591|GAG_HV1H2 sp|Q7Z5Q5|DPOLN_HUMAN 29.8 1L6N_A 4XVL_A 6N9X_B 1T8E_A +sp|Q7Z6Z7|HUWE1_HUMAN sp|P04591|GAG_HV1H2 29.8 5LP8_A 1L6N_A 6EM5_m 5UDH_B +sp|Q7Z7H8|RM10_HUMAN sp|P04591|GAG_HV1H2 29.8 6GAW_B 1L6N_A 4V7F_n 5UDH_B +sp|P04591|GAG_HV1H2 sp|Q8IZX4|TAF1L_HUMAN 29.8 1L6N_A 5FUR_G 6R23_B 6R23_B +sp|Q8N123|CPXCR_HUMAN sp|P04591|GAG_HV1H2 29.8 5AAZ_A 1L6N_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q8N3R3|TCAIM_HUMAN 29.8 1L6N_A 6SGB_F 6BK8_O 5MQ0_t +sp|Q8NHW5|RLA0L_HUMAN sp|P04591|GAG_HV1H2 29.8 4V6I_B 1L6N_A 4V7F_n 5UDH_B +sp|Q8TCC3|RM30_HUMAN sp|P04591|GAG_HV1H2 29.8 6I9R_Z 1L6N_A 4V7F_r 5UDH_B +sp|P04591|GAG_HV1H2 sp|Q96AZ6|ISG20_HUMAN 29.8 1L6N_A 1WLJ_A 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|Q9BQ50|TREX2_HUMAN 29.8 1L6N_A 1Y97_A 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|Q9GZR2|REXO4_HUMAN 29.8 1L6N_A 6R5K_A 6N9X_B 1T8E_A +sp|P04591|GAG_HV1H2 sp|Q9NSU2|TREX1_HUMAN 29.8 1L6N_A 3U3Y_B 6N9X_B 1T8E_A +sp|Q9UKD2|MRT4_HUMAN sp|P04591|GAG_HV1H2 29.8 4V7F_n 1L6N_A 4V7F_n 5UDH_B +sp|P04608|TAT_HV1H2 sp|O15303|GRM6_HUMAN 29.8 3MI9_C 6N4X_A 4OGR_D 4OGR_D +sp|P04618|REV_HV1H2 sp|Q6P7N7|TMM81_HUMAN 29.8 2X7L_R 5JK9_D 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GTY4|TEX50_HUMAN 29.8 2N28_A 2N5S_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GVN3|CB092_HUMAN 29.8 2N28_A 1OGO_X 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00461|GOLI4_HUMAN 29.8 2N28_A 4CGK_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|O43561|LAT_HUMAN 29.8 2N28_A 4XYD_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60235|TM11D_HUMAN 29.8 2N28_A 4BXW_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O75829|CNMD_HUMAN 29.8 2N28_A 2YAD_C 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|P02452|CO1A1_HUMAN 29.8 2N28_A 3HQV_C 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|P02786|TFR1_HUMAN 29.8 2N28_A 6OKD_B 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|P21583|SCF_HUMAN 29.8 2N28_A 1SCF_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q12912|IRAG2_HUMAN 29.8 2N28_A 5IJO_G 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q15768|EFNB3_HUMAN 29.8 2N28_A 4BKF_D 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q24JP5|T132A_HUMAN 29.8 2N28_A 5XTC_a 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q3MIR4|CC50B_HUMAN 29.8 2N28_A 6K7G_C 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q684P5|RPGP2_HUMAN 29.8 2N28_A 1SRQ_C 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q6NYC8|PPR18_HUMAN 29.8 2N28_A 3TU5_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8IU57|INLR1_HUMAN 29.8 2N28_A 3BES_R 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q8N6S5|AR6P6_HUMAN 29.8 2N28_A 2KNC_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q8WUM9|S20A1_HUMAN 29.8 2N28_A 3WDO_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WUU8|TM174_HUMAN 29.8 2N28_A 1SCF_B 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q8WWG1|NRG4_HUMAN 29.8 2N28_A 5WB8_B 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q9NZ43|USE1_HUMAN 29.8 2N28_A 3HD7_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NZ45|CISD1_HUMAN 29.8 2N28_A 4EZF_B 1SCF_A 1SCF_A +sp|P69726|VPR_HV1H2 sp|Q969R8|ITFG2_HUMAN 29.8 1ESX_A 4YD8_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9Y603|ETV7_HUMAN 29.8 1ESX_A 4MHG_A 5AJA_B 5AJA_C +sp|A6NHQ2|FBLL1_HUMAN sp|P04591|GAG_HV1H2 29.8 5WLC_S 1L6N_A 6EM5_w 5UDH_B +sp|A8MUP2|CSKMT_HUMAN sp|P04591|GAG_HV1H2 29.8 2PXX_A 1L6N_A 6EM5_w 5UDH_B +sp|O43148|MCES_HUMAN sp|P04591|GAG_HV1H2 29.8 5E9W_A 1L6N_A 6EM5_w 5UDH_B +sp|O43709|BUD23_HUMAN sp|P04591|GAG_HV1H2 29.8 6G4W_q 1L6N_A 6EM5_w 5UDH_B +sp|O75493|CAH11_HUMAN sp|P04591|GAG_HV1H2 29.8 3JXF_B 1L6N_A 6EM5_n 5UDH_B +sp|P09693|CD3G_HUMAN sp|P04601|NEF_HV1H2 29.8 6JXR_g 3TB8_A 5XOV_H 3TB8_A +sp|P18887|XRCC1_HUMAN sp|P04591|GAG_HV1H2 29.8 3LQC_A 1L6N_A 6EM5_n 5UDH_B +sp|P22061|PIMT_HUMAN sp|P04591|GAG_HV1H2 29.8 1I1N_A 1L6N_A 6EM5_w 5UDH_B +sp|P22087|FBRL_HUMAN sp|P04591|GAG_HV1H2 29.8 5WLC_S 1L6N_A 6EM5_w 5UDH_B +sp|P46087|NOP2_HUMAN sp|P04591|GAG_HV1H2 29.8 6ELZ_q 1L6N_A 6EM5_w 5UDH_B +sp|P49916|DNLI3_HUMAN sp|P04591|GAG_HV1H2 29.8 3L2P_A 1L6N_A 6EM5_n 5UDH_B +sp|P49917|DNLI4_HUMAN sp|P04591|GAG_HV1H2 29.8 3W1B_A 1L6N_A 6EM5_n 5UDH_B +sp|P52788|SPSY_HUMAN sp|P04591|GAG_HV1H2 29.8 3C6K_B 1L6N_A 6EM5_w 5UDH_B +sp|Q01955|CO4A3_HUMAN sp|P04591|GAG_HV1H2 29.8 6MPX_A 1L6N_A 4V7F_n 5UDH_B +sp|Q03701|CEBPZ_HUMAN sp|P04591|GAG_HV1H2 29.8 6RXU_U 1L6N_A 6EM5_I 5UDH_B +sp|Q08J23|NSUN2_HUMAN sp|P04591|GAG_HV1H2 29.8 6ELZ_q 1L6N_A 6EM5_w 5UDH_B +sp|Q14676|MDC1_HUMAN sp|P04591|GAG_HV1H2 29.8 3K05_B 1L6N_A 6EM5_n 5UDH_B +sp|Q1RMZ1|SAMTR_HUMAN sp|P04591|GAG_HV1H2 29.8 3FZG_A 1L6N_A 6EM5_w 5UDH_B +sp|Q5VUB5|F1711_HUMAN sp|P04585|POL_HV1H2 29.8 2M20_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5VUB5|F1711_HUMAN sp|P04591|GAG_HV1H2 29.8 2M20_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5VZV1|MT21C_HUMAN sp|P04591|GAG_HV1H2 29.8 4MTL_B 1L6N_A 6EM5_w 5UDH_B +sp|Q6FI81|CPIN1_HUMAN sp|P04591|GAG_HV1H2 29.8 4M7R_B 1L6N_A 6EM5_w 5UDH_B +sp|Q6UX53|MET7B_HUMAN sp|P04591|GAG_HV1H2 29.8 5EPE_A 1L6N_A 6EM5_w 5UDH_B +sp|Q7L2J0|MEPCE_HUMAN sp|P04591|GAG_HV1H2 29.8 6DCB_A 1L6N_A 6EM5_w 5UDH_B +sp|Q7Z4G4|TRM11_HUMAN sp|P04591|GAG_HV1H2 29.8 5E71_A 1L6N_A 6EM5_w 5UDH_B +sp|Q86V87|F16B2_HUMAN sp|P04591|GAG_HV1H2 29.8 6AZ3_c 1L6N_A 4V7F_r 5UDH_B +sp|Q8IY81|SPB1_HUMAN sp|P04591|GAG_HV1H2 29.8 6EM5_w 1L6N_A 6EM5_w 5UDH_B +sp|Q8IYT2|CMTR2_HUMAN sp|P04591|GAG_HV1H2 29.8 4GUA_A 1L6N_A 6EM5_w 5UDH_B +sp|Q8IZF4|AGRG5_HUMAN sp|P04578|ENV_HV1H2 29.8 5KVM_A 6PWU_E 6MEO_B 3J70_P +sp|Q8N1G2|CMTR1_HUMAN sp|P04591|GAG_HV1H2 29.8 4N48_B 1L6N_A 6EM5_w 5UDH_B +sp|Q8NEM0|MCPH1_HUMAN sp|P04591|GAG_HV1H2 29.8 3U3Z_A 1L6N_A 6EM5_n 5UDH_B +sp|Q8TEA1|NSUN6_HUMAN sp|P04591|GAG_HV1H2 29.8 5WWQ_B 1L6N_A 6EM5_w 5UDH_B +sp|Q92547|TOPB1_HUMAN sp|P04591|GAG_HV1H2 29.8 2XNK_A 1L6N_A 6EM5_n 5UDH_B +sp|Q96BT7|ALKB8_HUMAN sp|P04591|GAG_HV1H2 29.8 3THT_B 1L6N_A 6EM5_w 5UDH_B +sp|Q96CB9|NSUN4_HUMAN sp|P04591|GAG_HV1H2 29.8 4FZV_A 1L6N_A 6EM5_w 5UDH_B +sp|Q96P11|NSUN5_HUMAN sp|P04591|GAG_HV1H2 29.8 2B9E_A 1L6N_A 6EM5_w 5UDH_B +sp|Q9BTF0|THUM2_HUMAN sp|P04591|GAG_HV1H2 29.8 3LDU_A 1L6N_A 6EM5_w 5UDH_B +sp|Q9BV44|THUM3_HUMAN sp|P04591|GAG_HV1H2 29.8 3K0B_A 1L6N_A 6EM5_w 5UDH_B +sp|Q9BVI4|NOC4L_HUMAN sp|P04591|GAG_HV1H2 29.8 6RXY_U 1L6N_A 6EM5_I 5UDH_B +sp|Q9H649|NSUN3_HUMAN sp|P04591|GAG_HV1H2 29.8 4FZV_A 1L6N_A 6EM5_w 5UDH_B +sp|Q9H8V3|ECT2_HUMAN sp|P04591|GAG_HV1H2 29.8 6L30_A 1L6N_A 6EM5_n 5UDH_B +sp|Q9HDC9|APMAP_HUMAN sp|P04591|GAG_HV1H2 29.8 2FPB_A 1L6N_A 6EM5_p 5UDH_B +sp|Q9NYB0|TE2IP_HUMAN sp|P04591|GAG_HV1H2 29.8 3K6G_C 1L6N_A 6EM5_n 5UDH_B +sp|Q9NZM5|NOP53_HUMAN sp|P04591|GAG_HV1H2 29.8 3JCT_q 1L6N_A 6EM5_m 5UDH_B +sp|Q9P272|TRM9B_HUMAN sp|P04591|GAG_HV1H2 29.8 5CM2_Z 1L6N_A 6EM5_w 5UDH_B +sp|Q9UBP6|TRMB_HUMAN sp|P04591|GAG_HV1H2 29.8 3CKK_A 1L6N_A 6EM5_w 5UDH_B +sp|Q9UBZ9|REV1_HUMAN sp|P04591|GAG_HV1H2 29.8 3GQC_D 1L6N_A 6EM5_n 5UDH_B +sp|Q9UET6|TRM7_HUMAN sp|P04591|GAG_HV1H2 29.8 6JPL_B 1L6N_A 6EM5_w 5UDH_B +sp|Q9UI43|MRM2_HUMAN sp|P04591|GAG_HV1H2 29.8 6JPL_B 1L6N_A 6EM5_w 5UDH_B +sp|Q9Y5B0|CTDP1_HUMAN sp|P04591|GAG_HV1H2 29.8 3EF1_A 1L6N_A 6EM5_n 5UDH_B +sp|Q9Y5N5|N6MT1_HUMAN sp|P04591|GAG_HV1H2 29.8 6KMS_C 1L6N_A 6EM5_w 5UDH_B +sp|P04578|ENV_HV1H2 sp|P0DN25|C1C1L_HUMAN 29.7 6PWU_E 2J0A_A 3U2S_C 5N2K_F +sp|Q8NET5|NFAM1_HUMAN sp|P04578|ENV_HV1H2 29.7 5XSY_B 6PWU_E 6UDK_H 4TVP_G +sp|P04585|POL_HV1H2 sp|P05154|IPSP_HUMAN 29.7 1L6N_A 3KCG_I 4FCY_A 4FCY_B +sp|P04585|POL_HV1H2 sp|P60321|NANO2_HUMAN 29.7 1L6N_A 3ALR_C 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q12799|TCP10_HUMAN 29.7 1L6N_A 5U5A_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q5TF39|MFS4B_HUMAN 29.7 1L6N_A 3O7P_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q86XP1|DGKH_HUMAN 29.7 1L6N_A 1R79_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q8IU89|CERS3_HUMAN 29.7 1L6N_A 1PUF_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q8N8G2|VGLL2_HUMAN 29.7 1L6N_A 5Z2Q_D 6AR3_D 6AR3_D +sp|P04585|POL_HV1H2 sp|Q8NAP8|ZBT8B_HUMAN 29.7 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|Q8NG06|TRI58_HUMAN sp|P04585|POL_HV1H2 29.7 4CFG_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96HD1|CREL1_HUMAN 29.7 1L6N_A 1YO8_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9NUM4|T106B_HUMAN 29.7 1L6N_A 2CTT_A 1WJB_A 1WJB_A +sp|P04585|POL_HV1H2 sp|Q9UHB9|SRP68_HUMAN 29.7 1L6N_A 6FRK_u 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q5TF39|MFS4B_HUMAN 29.7 1L6N_A 3O7P_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8IU89|CERS3_HUMAN 29.7 1L6N_A 1PUF_A 5FMF_R 5FMF_1 +sp|P04591|GAG_HV1H2 sp|Q8NAP8|ZBT8B_HUMAN 29.7 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8WVY7|UBCP1_HUMAN 29.7 1L6N_A 3SHQ_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q96HD1|CREL1_HUMAN 29.7 1L6N_A 1YO8_A 5FMF_R 4V1N_M +sp|P04608|TAT_HV1H2 sp|Q6NW34|NEPRO_HUMAN 29.7 3MI9_C 7C79_L 4OGR_D 4OGR_D +sp|P05919|VPU_HV1H2 sp|B0FP48|UPK3L_HUMAN 29.7 2N28_A 6JXR_n 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|E5RIL1|UPKL2_HUMAN 29.7 2N28_A 6JXR_n 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P10632|CP2C8_HUMAN 29.7 2N28_A 5XXI_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N387|MUC15_HUMAN 29.7 2N28_A 2KNC_B 6C14_A 6C14_A +sp|P25705|ATPA_HUMAN sp|P04601|NEF_HV1H2 29.7 6F5D_A 3TB8_A 6CRI_L 6CRI_Z +sp|P78325|ADAM8_HUMAN sp|P04585|POL_HV1H2 29.7 5Y31_A 1L6N_A 6CPL_A 2XXM_A +sp|P78325|ADAM8_HUMAN sp|P04591|GAG_HV1H2 29.7 5Y31_A 1L6N_A 6CPL_A 2XXM_A +sp|Q13291|SLAF1_HUMAN sp|P04601|NEF_HV1H2 29.7 3ALZ_B 3TB8_A 5XOV_H 3TB8_A +sp|Q96BR5|COA7_HUMAN sp|P04585|POL_HV1H2 29.7 6ORC_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|Q96BR5|COA7_HUMAN sp|P04591|GAG_HV1H2 29.7 6ORC_A 1L6N_A 6ICZ_J 6ICZ_Z +sp|Q9HBJ8|CLTRN_HUMAN sp|P04585|POL_HV1H2 29.7 6M18_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9HBJ8|CLTRN_HUMAN sp|P04591|GAG_HV1H2 29.7 6M18_B 1L6N_A 6CPL_A 2XXM_A +sp|O75364|PITX3_HUMAN sp|P04578|ENV_HV1H2 29.6 1MH3_A 6PWU_E 2X7L_R 6BSY_A +sp|P04585|POL_HV1H2 sp|O14561|ACPM_HUMAN 29.6 1L6N_A 6G2J_U 6TAS_D 6VTJ_A +sp|P04585|POL_HV1H2 sp|Q06787|FMR1_HUMAN 29.6 1L6N_A 4QW2_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9H0X6|RN208_HUMAN 29.6 1L6N_A 6H3A_F 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9NX58|LYAR_HUMAN 29.6 1L6N_A 2VXD_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9UFW8|CGBP1_HUMAN 29.6 1L6N_A 4PJO_M 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O14561|ACPM_HUMAN 29.6 1L6N_A 6G2J_U 6TAS_D 6VTJ_A +sp|P04591|GAG_HV1H2 sp|P41235|HNF4A_HUMAN 29.6 1L6N_A 4IQR_F 5UDH_B 5UDH_A +sp|P04591|GAG_HV1H2 sp|Q06787|FMR1_HUMAN 29.6 1L6N_A 4QW2_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q15649|ZNHI3_HUMAN 29.6 1L6N_A 5L85_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q9HAT8|PELI2_HUMAN 29.6 1L6N_A 3EGA_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NX58|LYAR_HUMAN 29.6 1L6N_A 2VXD_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9UFW8|CGBP1_HUMAN 29.6 1L6N_A 4PJO_M 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9Y242|TCF19_HUMAN 29.6 1L6N_A 1LGQ_A 6QAJ_A 6QAJ_B +sp|O75364|PITX3_HUMAN sp|P04618|REV_HV1H2 29.6 1MH3_A 2X7L_R 2X7L_R 6BSY_A +sp|P05919|VPU_HV1H2 sp|B3KU38|IQIP1_HUMAN 29.6 2N28_A 4WSO_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P26951|IL3RA_HUMAN 29.6 2N28_A 6NMY_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q12894|IFRD2_HUMAN 29.6 2N28_A 6MTC_v 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q9BY64|UDB28_HUMAN 29.6 2N28_A 6INF_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9C0H2|TTYH3_HUMAN 29.6 2N28_A 6JXR_n 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H2B2|SYT4_HUMAN 29.6 2N28_A 6ANK_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H6L5|RETR1_HUMAN 29.6 2N28_A 6UCV_k 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H9K5|MER34_HUMAN 29.6 2N28_A 6QD8_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9HD15|SRA1_HUMAN 29.6 2N28_A 2MGX_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UKB5|AJAP1_HUMAN 29.6 2N28_A 6C14_A 6C14_A 6C14_A +sp|Q14566|MCM6_HUMAN sp|P04601|NEF_HV1H2 29.6 6XTY_6 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|A6NCL1|GEMC1_HUMAN 29.5 1L6N_A 5C9N_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|P24863|CCNC_HUMAN 29.5 1L6N_A 4F6U_B 5FMF_R 4V1N_M +sp|Q12899|TRI26_HUMAN sp|P04585|POL_HV1H2 29.5 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q2M2I5|K1C24_HUMAN 29.5 1L6N_A 3TNU_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q49A17|GLTL6_HUMAN 29.5 1L6N_A 2D7R_A 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q7Z401|MYCPP_HUMAN 29.5 1L6N_A 6EKK_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8TAD4|ZNT5_HUMAN 29.5 1L6N_A 3J1Z_Q 4RGH_A 4RGH_A +sp|Q92974|ARHG2_HUMAN sp|P04585|POL_HV1H2 29.5 4MT7_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96DX7|TRI44_HUMAN 29.5 1L6N_A 4CFG_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q96HY6|DDRGK_HUMAN 29.5 1L6N_A 1WI9_A 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q9P2W1|HOP2_HUMAN 29.5 1L6N_A 4Y66_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y2T1|AXIN2_HUMAN 29.5 1L6N_A 2D5G_B 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q9Y2Y4|ZBT32_HUMAN 29.5 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P24863|CCNC_HUMAN 29.5 1L6N_A 4F6U_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q49A17|GLTL6_HUMAN 29.5 1L6N_A 2D7R_A 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q7Z401|MYCPP_HUMAN 29.5 1L6N_A 6EKK_B 5FMF_R 5IP7_L +sp|Q92974|ARHG2_HUMAN sp|P04591|GAG_HV1H2 29.5 4MT7_A 1L6N_A 5FMF_I 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q96HY6|DDRGK_HUMAN 29.5 1L6N_A 1WI9_A 5FMF_R 5FMF_S +sp|P04591|GAG_HV1H2 sp|Q96MD7|CI085_HUMAN 29.5 1L6N_A 6IRT_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9NUQ9|CYRIB_HUMAN 29.5 1L6N_A 4N78_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q9UIW0|VAX2_HUMAN 29.5 1L6N_A 6T90_K 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9Y2Y4|ZBT32_HUMAN 29.5 1L6N_A 5UND_A 5FMF_R 5IP7_L +sp|P04608|TAT_HV1H2 sp|A4QPH2|PI4P2_HUMAN 29.5 3MI9_C 6BQ1_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|P16410|CTLA4_HUMAN 29.5 2X7L_R 5GGV_Y 6CF2_F 5DHY_A +sp|P04618|REV_HV1H2 sp|Q9NS98|SEM3G_HUMAN 29.5 2X7L_R 6QP7_B 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|O60927|PP1RB_HUMAN 29.5 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96KN9|CXD4_HUMAN 29.5 2N28_A 5ER7_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9P291|ARMX1_HUMAN 29.5 2N28_A 1XQR_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9Y278|HS3S2_HUMAN 29.5 2N28_A 1T8T_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y2Y6|TMM98_HUMAN 29.5 2N28_A 3AY5_A 6C14_A 6C14_A +sp|P69723|VIF_HV1H2 sp|Q8TDY2|RBCC1_HUMAN 29.5 4N9F_b 6GMA_D 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|O75694|NU155_HUMAN 29.5 1ESX_A 5A9Q_B 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|P15036|ETS2_HUMAN 29.5 1ESX_A 3WTZ_B 4Z8L_B 4Z8L_F +sp|P69726|VPR_HV1H2 sp|Q9HDC9|APMAP_HUMAN 29.5 1ESX_A 2FPB_A 5JK7_F 5JK7_E +sp|P34810|CD68_HUMAN sp|P04585|POL_HV1H2 29.5 5GV0_A 1L6N_A 6CPL_A 2XXM_A +sp|P34810|CD68_HUMAN sp|P04591|GAG_HV1H2 29.5 5GV0_A 1L6N_A 6CPL_A 2XXM_A +sp|P34910|EVI2B_HUMAN sp|P04585|POL_HV1H2 29.5 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|P34910|EVI2B_HUMAN sp|P04591|GAG_HV1H2 29.5 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|Q15572|TAF1C_HUMAN sp|P04591|GAG_HV1H2 29.5 5O7X_A 1L6N_A 6EM5_p 5UDH_B +sp|Q96FN5|KIF12_HUMAN sp|P04601|NEF_HV1H2 29.5 5MM7_K 3TB8_A 6CRI_L 6CRI_Z +sp|P04585|POL_HV1H2 sp|A6NIN4|RN227_HUMAN 29.4 1L6N_A 2C2L_B 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|O60565|GREM1_HUMAN 29.4 1L6N_A 5AEJ_A 6ICZ_Z 4F7U_A +sp|O95866|G6B_HUMAN sp|P04585|POL_HV1H2 29.4 6R0X_F 1L6N_A 6CPL_A 2XXM_A +sp|Q6P7N7|TMM81_HUMAN sp|P04585|POL_HV1H2 29.4 5JK9_D 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8N7C3|TRIMM_HUMAN 29.4 1L6N_A 4CG4_A 5FMF_R 5FMF_1 +sp|P04585|POL_HV1H2 sp|Q9BX40|LS14B_HUMAN 29.4 1L6N_A 2VXF_A 6ICZ_Z 4F7U_A +sp|Q9H2P0|ADNP_HUMAN sp|P04585|POL_HV1H2 29.4 5V3J_E 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NQS1|AVEN_HUMAN 29.4 1L6N_A 6RXU_C 6ICZ_Z 6ID1_h +sp|P04585|POL_HV1H2 sp|Q9UIU6|SIX4_HUMAN 29.4 1L6N_A 4EGC_A 4U7B_A 4U7B_A +sp|Q9Y483|MTF2_HUMAN sp|P04585|POL_HV1H2 29.4 5XFR_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|O60565|GREM1_HUMAN 29.4 1L6N_A 5AEJ_A 6ICZ_Z 4F7U_A +sp|O95866|G6B_HUMAN sp|P04591|GAG_HV1H2 29.4 6R0X_F 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q9BX40|LS14B_HUMAN 29.4 1L6N_A 2VXF_A 6ICZ_Z 4F7U_A +sp|Q9H2P0|ADNP_HUMAN sp|P04591|GAG_HV1H2 29.4 5V3J_E 1L6N_A 5FMF_L 5FMF_R +sp|P04608|TAT_HV1H2 sp|P55055|NR1H2_HUMAN 29.4 3MI9_C 4NQA_I 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q5TG53|SEAS1_HUMAN 29.4 3MI9_C 2PK2_B 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|P15514|AREG_HUMAN 29.4 2N28_A 1XDT_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q7Z6J2|GRASP_HUMAN 29.4 2N28_A 2EGO_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BXN2|CLC7A_HUMAN 29.4 2N28_A 2CL8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H3R2|MUC13_HUMAN 29.4 2N28_A 4UM8_B 6C14_A 6C14_A +sp|Q6P7N7|TMM81_HUMAN sp|P04591|GAG_HV1H2 29.4 5JK9_D 1L6N_A 5T70_G 3GV2_A +sp|Q9UP65|PA24C_HUMAN sp|P69726|VPR_HV1H2 29.4 5IZ5_A 1ESX_A 4Z8L_B 5AJA_B +sp|P04578|ENV_HV1H2 sp|P17535|JUND_HUMAN 29.3 6PWU_E 1JUN_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q5VWQ0|RSBN1_HUMAN 29.3 6PWU_E 5UQD_A 6PWU_E 6ULC_L +sp|Q69YI7|NAIF1_HUMAN sp|P04578|ENV_HV1H2 29.3 5CQQ_B 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q9NW97|TMM51_HUMAN 29.3 6PWU_E 6A69_B 6DCQ_D 6DCQ_D +sp|P04585|POL_HV1H2 sp|A6NKD9|CC85C_HUMAN 29.3 1L6N_A 6MZM_G 6U8Q_C 6PUY_B +sp|P04585|POL_HV1H2 sp|P06703|S10A6_HUMAN 29.3 1L6N_A 1K9P_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P21291|CSRP1_HUMAN 29.3 1L6N_A 1B8T_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5H9L4|TAF7L_HUMAN 29.3 1L6N_A 4RGW_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q7Z569|BRAP_HUMAN 29.3 1L6N_A 3IHP_B 1NUI_A 1NUI_A +sp|Q96EP0|RNF31_HUMAN sp|P04585|POL_HV1H2 29.3 6SC6_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96P09|BIRC8_HUMAN 29.3 1L6N_A 3T6P_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9BT43|RPC7L_HUMAN 29.3 1L6N_A 6TUT_Q 6ICZ_Z 4F7U_A +sp|Q9UBQ6|EXTL2_HUMAN sp|P04585|POL_HV1H2 29.3 1OMZ_A 1L6N_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9Y5Z0|BACE2_HUMAN 29.3 1L6N_A 3LPJ_B 6BK8_O 5MPS_R +sp|P04591|GAG_HV1H2 sp|A0A0J9YY54|TX13D_HUMAN 29.3 1L6N_A 5YVH_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|A6NCM1|IQCAL_HUMAN 29.3 1L6N_A 5XMK_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|A6NFK2|GRCR2_HUMAN 29.3 1L6N_A 6EKC_R 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|A6NMB9|FIGL2_HUMAN 29.3 1L6N_A 3D8B_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|A8MXD5|GRCR1_HUMAN 29.3 1L6N_A 2CT6_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O00139|KIF2A_HUMAN 29.3 1L6N_A 5XJA_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O14545|TRAD1_HUMAN 29.3 1L6N_A 5LPI_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O15381|NVL_HUMAN 29.3 1L6N_A 5E7P_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O43313|ATMIN_HUMAN 29.3 1L6N_A 3ZMS_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O43593|HAIR_HUMAN 29.3 1L6N_A 2YPD_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O43929|ORC4_HUMAN 29.3 1L6N_A 4XGC_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O43933|PEX1_HUMAN 29.3 1L6N_A 5E7P_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O75351|VPS4B_HUMAN 29.3 1L6N_A 2ZAN_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O75449|KTNA1_HUMAN 29.3 1L6N_A 6P07_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O75928|PIAS2_HUMAN 29.3 1L6N_A 4FO9_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O75943|RAD17_HUMAN 29.3 1L6N_A 1SXJ_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|O76031|CLPX_HUMAN 29.3 1L6N_A 6VFX_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P04183|KITH_HUMAN 29.3 1L6N_A 2ORV_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P06703|S10A6_HUMAN 29.3 1L6N_A 1K9P_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P09543|CN37_HUMAN 29.3 1L6N_A 5AE0_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P10827|THA_HUMAN 29.3 1L6N_A 6FX0_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P17980|PRS6A_HUMAN 29.3 1L6N_A 5L4G_M 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P21291|CSRP1_HUMAN 29.3 1L6N_A 1B8T_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P33992|MCM5_HUMAN 29.3 1L6N_A 6XTY_5 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P35250|RFC2_HUMAN 29.3 1L6N_A 6VVO_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P35251|RFC1_HUMAN 29.3 1L6N_A 6VVO_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P35998|PRS7_HUMAN 29.3 1L6N_A 5L4G_H 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P36776|LONM_HUMAN 29.3 1L6N_A 6U5Z_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P40937|RFC5_HUMAN 29.3 1L6N_A 6VVO_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P43686|PRS6B_HUMAN 29.3 1L6N_A 6MSB_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P46459|NSF_HUMAN 29.3 1L6N_A 6IP2_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P49736|MCM2_HUMAN 29.3 1L6N_A 6XTX_2 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P49750|YLPM1_HUMAN 29.3 1L6N_A 5HR5_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P55072|TERA_HUMAN 29.3 1L6N_A 5E7P_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P56192|SYMC_HUMAN 29.3 1L6N_A 5GL7_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P62191|PRS4_HUMAN 29.3 1L6N_A 5L4G_I 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P62195|PRS8_HUMAN 29.3 1L6N_A 6FVU_M 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P62333|PRS10_HUMAN 29.3 1L6N_A 6FVU_M 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q00839|HNRPU_HUMAN 29.3 1L6N_A 4XW3_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q13415|ORC1_HUMAN 29.3 1L6N_A 5ZR1_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q13608|PEX6_HUMAN 29.3 1L6N_A 5E7P_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q14807|KIF22_HUMAN 29.3 1L6N_A 6NJE_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q15645|PCH2_HUMAN 29.3 1L6N_A 6F0X_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5H9L4|TAF7L_HUMAN 29.3 1L6N_A 4RGW_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q5HY92|FIGN_HUMAN 29.3 1L6N_A 3D8B_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5K651|SAMD9_HUMAN 29.3 1L6N_A 1PK1_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5SNT2|TM201_HUMAN 29.3 1L6N_A 1S72_Z 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5T2N8|ATD3C_HUMAN 29.3 1L6N_A 3KDS_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5T9A4|ATD3B_HUMAN 29.3 1L6N_A 3KDS_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q5TBK1|N42L1_HUMAN 29.3 1L6N_A 4QM6_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q6P2S7|TTC41_HUMAN 29.3 1L6N_A 1Z6T_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q6PIW4|FIGL1_HUMAN 29.3 1L6N_A 3D8B_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q6PL18|ATAD2_HUMAN 29.3 1L6N_A 6JPU_F 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86UD3|MARH3_HUMAN 29.3 1L6N_A 2M6M_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q86UW6|N4BP2_HUMAN 29.3 1L6N_A 2VKC_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86W26|NAL10_HUMAN 29.3 1L6N_A 6NPY_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86WA8|LONP2_HUMAN 29.3 1L6N_A 6U5Z_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86XH1|DRC11_HUMAN 29.3 1L6N_A 5XMI_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86Y91|KI18B_HUMAN 29.3 1L6N_A 5OCU_K 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8IVG5|SAM9L_HUMAN 29.3 1L6N_A 1PK1_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8IVL0|NAV3_HUMAN 29.3 1L6N_A 4XGU_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8IVL1|NAV2_HUMAN 29.3 1L6N_A 4XGU_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8IYT4|KATL2_HUMAN 29.3 1L6N_A 6P07_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8N635|MEIOB_HUMAN 29.3 1L6N_A 4GNX_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8NB90|AFG2H_HUMAN 29.3 1L6N_A 5E7P_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8NBU5|ATAD1_HUMAN 29.3 1L6N_A 6P07_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8ND82|Z280C_HUMAN 29.3 1L6N_A 5V3J_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8WV93|AFG1L_HUMAN 29.3 1L6N_A 5HE9_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8WVB6|CTF18_HUMAN 29.3 1L6N_A 6VVO_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q8WW22|DNJA4_HUMAN 29.3 1L6N_A 3LZ8_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q96EK9|KTI12_HUMAN 29.3 1L6N_A 3ADD_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q96K76|UBP47_HUMAN 29.3 1L6N_A 5FWI_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q96QE3|ATAD5_HUMAN 29.3 1L6N_A 6VVO_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q96S55|WRIP1_HUMAN 29.3 1L6N_A 3PVS_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q96TA2|YMEL1_HUMAN 29.3 1L6N_A 6AZ0_F 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q99741|CDC6_HUMAN 29.3 1L6N_A 5V8F_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9BT43|RPC7L_HUMAN 29.3 1L6N_A 6TUT_Q 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9BVQ7|SPA5L_HUMAN 29.3 1L6N_A 5E7P_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9BW62|KATL1_HUMAN 29.3 1L6N_A 6P07_D 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9H3H1|MOD5_HUMAN 29.3 1L6N_A 3EPH_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9H497|TOR3A_HUMAN 29.3 1L6N_A 6OIF_Q 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9NVI7|ATD3A_HUMAN 29.3 1L6N_A 3KDS_E 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9NWV4|CZIB_HUMAN 29.3 1L6N_A 5ZLQ_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9NXL9|MCM9_HUMAN 29.3 1L6N_A 6XTY_5 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9UBC5|MYO1A_HUMAN 29.3 1L6N_A 1I84_V 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9UBP0|SPAST_HUMAN 29.3 1L6N_A 6PEN_D 5LKM_B 5LKM_A +sp|Q9UBQ6|EXTL2_HUMAN sp|P04591|GAG_HV1H2 29.3 1OMZ_A 1L6N_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q9ULI0|ATD2B_HUMAN 29.3 1L6N_A 6JPU_F 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9UN37|VPS4A_HUMAN 29.3 1L6N_A 2ZAN_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9UNI6|DUS12_HUMAN 29.3 1L6N_A 6RZZ_s 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9UQ90|SPG7_HUMAN 29.3 1L6N_A 6NYY_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y230|RUVB2_HUMAN 29.3 1L6N_A 6HTS_F 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y276|BCS1_HUMAN 29.3 1L6N_A 6UKO_F 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y2M2|SSUH2_HUMAN 29.3 1L6N_A 6EKB_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y4C1|KDM3A_HUMAN 29.3 1L6N_A 2YPD_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y4W6|AFG32_HUMAN 29.3 1L6N_A 6NYY_C 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q9Y5Z0|BACE2_HUMAN 29.3 1L6N_A 3LPJ_B 6BK8_O 5MPS_R +sp|P04591|GAG_HV1H2 sp|Q9Y6X2|PIAS3_HUMAN 29.3 1L6N_A 4MVT_B 5LKM_B 5LKM_A +sp|P04601|NEF_HV1H2 sp|Q12894|IFRD2_HUMAN 29.3 3TB8_A 6MTC_v 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|Q8N6Y0|USBP1_HUMAN 29.3 3MI9_C 5U5A_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q86YW5|TRML1_HUMAN 29.3 2X7L_R 5OR7_C 6CF2_F 5DHV_B +sp|P05919|VPU_HV1H2 sp|O75845|SC5D_HUMAN 29.3 2N28_A 4ZR0_B 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|P0DPB3|SCHI1_HUMAN 29.3 2N28_A 4WSO_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q15078|CD5R1_HUMAN 29.3 2N28_A 1UNL_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q3ZCQ3|F174B_HUMAN 29.3 2N28_A 4XNV_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q9BYG7|MSTRO_HUMAN 29.3 2N28_A 3ND2_A 4P6Z_V 4P6Z_B +sp|Q13144|EI2BE_HUMAN sp|P04578|ENV_HV1H2 29.2 6O81_A 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q96EF6|FBX17_HUMAN 29.2 6PWU_E 3WSO_A 4YC2_G 4YC2_G +sp|P04578|ENV_HV1H2 sp|Q9NVA1|UQCC1_HUMAN 29.2 6PWU_E 6RWT_A 4YC2_G 4YC2_G +sp|P04585|POL_HV1H2 sp|O15041|SEM3E_HUMAN 29.2 1L6N_A 6QP7_B 5O2U_C 5O2U_B +sp|P04585|POL_HV1H2 sp|O15091|MRPP3_HUMAN 29.2 1L6N_A 4ROU_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|O15371|EIF3D_HUMAN 29.2 1L6N_A 6YAM_m 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|O43278|SPIT1_HUMAN 29.2 1L6N_A 5H7V_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q5T7W7|TSTD2_HUMAN 29.2 1L6N_A 4F67_A 1WJC_A 1WJC_A +sp|P04585|POL_HV1H2 sp|Q6ZWI9|RFPLB_HUMAN 29.2 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8N6T3|ARFG1_HUMAN 29.2 1L6N_A 3O47_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q96C00|ZBTB9_HUMAN 29.2 1L6N_A 3GA1_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96CB8|INT12_HUMAN 29.2 1L6N_A 1WEV_A 5FMF_R 1TWF_I +sp|Q9UBI9|HDC_HUMAN sp|P04585|POL_HV1H2 29.2 6KF3_P 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|A1L190|SYCE3_HUMAN 29.2 1L6N_A 4R3Q_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|O15041|SEM3E_HUMAN 29.2 1L6N_A 6QP7_B 5O2U_C 5O2U_B +sp|P04591|GAG_HV1H2 sp|O15091|MRPP3_HUMAN 29.2 1L6N_A 4ROU_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|O15371|EIF3D_HUMAN 29.2 1L6N_A 6YAM_m 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O43278|SPIT1_HUMAN 29.2 1L6N_A 5H7V_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O60884|DNJA2_HUMAN 29.2 1L6N_A 1NLT_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P31689|DNJA1_HUMAN 29.2 1L6N_A 3LZ8_B 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q7Z7K6|CENPV_HUMAN 29.2 1L6N_A 3FAC_D 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8N6T3|ARFG1_HUMAN 29.2 1L6N_A 3O47_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96CB8|INT12_HUMAN 29.2 1L6N_A 1WEV_A 5FMF_R 1TWF_I +sp|Q9UBI9|HDC_HUMAN sp|P04591|GAG_HV1H2 29.2 6KF3_P 1L6N_A 5FMF_L 5FMF_R +sp|P04618|REV_HV1H2 sp|O75326|SEM7A_HUMAN 29.2 2X7L_R 3NVQ_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q71H61|ILDR2_HUMAN 29.2 2X7L_R 5OR7_C 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|P09016|HXD4_HUMAN 29.2 2N28_A 1MH3_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P0C851|PIRT_HUMAN 29.2 2N28_A 2KNC_B 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|P49685|GPR15_HUMAN 29.2 2N28_A 3VW7_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9Y227|ENTP4_HUMAN 29.2 2N28_A 3AGR_B 6C14_A 6C14_A +sp|P69723|VIF_HV1H2 sp|A6NDN8|UBIML_HUMAN 29.2 4N9F_b 4KZY_e 4N9F_b 2MA9_B +sp|P08123|CO1A2_HUMAN sp|P04601|NEF_HV1H2 29.2 3HQV_B 3TB8_A 5XOV_H 3TB8_A +sp|Q8NFY4|SEM6D_HUMAN sp|P04585|POL_HV1H2 29.2 3AL8_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8NFY4|SEM6D_HUMAN sp|P04591|GAG_HV1H2 29.2 3AL8_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9UEY8|ADDG_HUMAN sp|P04578|ENV_HV1H2 29.2 3OCR_A 6PWU_E 4GIP_B 2B9B_B +sp|P04578|ENV_HV1H2 sp|Q9BQ08|RETNB_HUMAN 29.1 6PWU_E 1RGX_C 3MAW_A 3MAW_A +sp|P04585|POL_HV1H2 sp|O75679|RFPL3_HUMAN 29.1 1L6N_A 5HM7_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P00797|RENI_HUMAN 29.1 1L6N_A 5MLG_A 5YQ8_D 5YQ8_C +sp|P04585|POL_HV1H2 sp|P08572|CO4A2_HUMAN 29.1 1L6N_A 6MPX_A 3HPG_B 3HPG_B +sp|P13647|K2C5_HUMAN sp|P04585|POL_HV1H2 29.1 3TNU_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|P35638|DDIT3_HUMAN 29.1 1L6N_A 5SZX_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|Q96A33|CCD47_HUMAN 29.1 1L6N_A 4WIJ_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q96FF7|MISP3_HUMAN 29.1 1L6N_A 6QDV_D 6ICZ_Z 6ICZ_X +sp|P04585|POL_HV1H2 sp|Q9NWM8|FKB14_HUMAN 29.1 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NX05|F120C_HUMAN 29.1 1L6N_A 5ZOD_A 4RGH_A 4RGH_A +sp|P04591|GAG_HV1H2 sp|O43827|ANGL7_HUMAN 29.1 1L6N_A 3E1I_C 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P35638|DDIT3_HUMAN 29.1 1L6N_A 5SZX_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|P62508|ERR3_HUMAN 29.1 1L6N_A 6FX0_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q13133|NR1H3_HUMAN 29.1 1L6N_A 4NQA_I 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q86VX2|COMD7_HUMAN 29.1 1L6N_A 6BP6_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q96A33|CCD47_HUMAN 29.1 1L6N_A 4WIJ_B 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q96FA3|PELI1_HUMAN 29.1 1L6N_A 3EGA_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q96FF7|MISP3_HUMAN 29.1 1L6N_A 6QDV_D 6ICZ_Z 6ICZ_X +sp|P04591|GAG_HV1H2 sp|Q9NWM8|FKB14_HUMAN 29.1 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y605|MOFA1_HUMAN 29.1 1L6N_A 2JST_A 5IJN_H 5IJO_G +sp|P04601|NEF_HV1H2 sp|P52630|STAT2_HUMAN 29.1 3TB8_A 6WCZ_A 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|P09603|CSF1_HUMAN 29.1 2N28_A 5LXF_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P0C2L3|F163B_HUMAN 29.1 2N28_A 5XSY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P27824|CALX_HUMAN 29.1 2N28_A 1JHN_A 6C14_A 6C14_A +sp|Q7L273|KCTD9_HUMAN sp|P69723|VIF_HV1H2 29.1 3DRX_B 4N9F_b 6P59_Z 6P59_B +sp|P06126|CD1A_HUMAN sp|P04601|NEF_HV1H2 29.1 5J1A_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P05412|JUN_HUMAN 29.0 6PWU_E 1JUN_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q9BZE2|PUS3_HUMAN 29.0 6PWU_E 4J37_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|P08138|TNR16_HUMAN 29.0 1L6N_A 3ME4_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|P19474|RO52_HUMAN 29.0 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q3KNV8|PCGF3_HUMAN 29.0 1L6N_A 2NA1_A 6BK8_O 5MQ0_t +sp|Q5VZ89|DEN4C_HUMAN sp|P04585|POL_HV1H2 29.0 6EKK_B 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8NFZ5|TNIP2_HUMAN 29.0 1L6N_A 5H07_D 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9H2C2|ARV1_HUMAN 29.0 1L6N_A 1H7V_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|A0PJY2|FEZF1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A2RRD8|ZN320_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A4D1E9|GTPBA_HUMAN 29.0 1L6N_A 1LNZ_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|A4D1S5|RAB19_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|A6NDX5|ZN840_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NFI3|ZN316_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NGD5|ZSA5C_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NHJ4|ZN860_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NIZ1|RP1BL_HUMAN 29.0 1L6N_A 3BRW_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|A6NJL1|ZSA5B_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NK53|ZN233_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NK75|ZNF98_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NM28|ZFP92_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NN14|ZN729_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NNF4|ZN726_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A6NP11|ZN716_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8K8V0|ZN785_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MQ14|ZN850_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MT65|ZN891_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MTY0|ZN724_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MUV8|ZN727_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MUZ8|Z705G_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MVS1|Z705F_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MWA4|Z705E_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|A8MXY4|ZNF99_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B1APH4|ZN487_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B2RXF5|ZBT42_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B4DU55|ZN879_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B4DX44|ZN736_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B4DXR9|ZN732_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|B7Z6K7|ZN814_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|C9JN71|ZN878_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|E7ETH6|Z587B_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O00110|OVOL3_HUMAN 29.0 1L6N_A 3W5K_B 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|O00194|RB27B_HUMAN 29.0 1L6N_A 2ZET_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O00212|RHOD_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O14602|IF1AY_HUMAN 29.0 1L6N_A 6FYX_i 6SW9_8 6SW9_6 +sp|P04591|GAG_HV1H2 sp|O14628|ZN195_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O14709|ZN197_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O14753|OVOL1_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O14771|ZN213_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O14807|RASM_HUMAN 29.0 1L6N_A 3KKQ_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O14901|KLF11_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O14978|ZN263_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15015|ZN646_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15060|ZBT39_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15062|ZBTB5_HUMAN 29.0 1L6N_A 5GIT_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15090|ZN536_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15156|ZBT7B_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O15235|RT12_HUMAN 29.0 1L6N_A 6RW4_J 6SW9_8 5JBH_N +sp|P04591|GAG_HV1H2 sp|O15535|ZSC9_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43167|ZBT24_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43237|DC1L2_HUMAN 29.0 1L6N_A 6F1T_j 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O43296|ZN264_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43309|ZSC12_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43345|ZN208_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43361|ZN749_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43474|KLF4_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|O43583|DENR_HUMAN sp|P04591|GAG_HV1H2 29.0 6VPQ_A 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|O43623|SNAI2_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O43670|ZN207_HUMAN 29.0 1L6N_A 6J0D_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|O43681|GET3_HUMAN 29.0 1L6N_A 3IQW_B 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|O43829|ZBT14_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O60304|ZN500_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O60315|ZEB2_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O60481|ZIC3_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O60663|LMX1B_HUMAN 29.0 1L6N_A 1RUT_X 3A43_A 3A43_A +sp|O60739|EIF1B_HUMAN sp|P04591|GAG_HV1H2 29.0 4KZX_l 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|O60765|Z354A_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O60783|RT14_HUMAN 29.0 1L6N_A 6RW4_K 6SW9_8 5JBH_P +sp|P04591|GAG_HV1H2 sp|O60870|KIN17_HUMAN 29.0 1L6N_A 2V1N_A 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|O75123|ZN623_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75290|Z780A_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75293|GA45B_HUMAN 29.0 1L6N_A 2WAL_B 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|O75346|ZN253_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75362|ZN217_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75373|ZN737_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75437|ZN254_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75467|Z324A_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75616|ERAL1_HUMAN 29.0 1L6N_A 3IEU_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O75626|PRDM1_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75628|REM1_HUMAN 29.0 1L6N_A 2NZJ_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O75820|ZN189_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O94892|ZN432_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95057|DIRA1_HUMAN 29.0 1L6N_A 2GF0_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O95125|ZN202_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95171|SCEL_HUMAN 29.0 1L6N_A 1NYP_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|O95201|ZN205_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95365|ZBT7A_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95409|ZIC2_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95478|NSA2_HUMAN 29.0 1L6N_A 3JCT_r 6SW9_8 5JBH_J +sp|P04591|GAG_HV1H2 sp|O95486|SC24A_HUMAN 29.0 1L6N_A 1M2V_B 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|O95625|ZBT11_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95661|DIRA3_HUMAN 29.0 1L6N_A 2GF0_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O95716|RAB3D_HUMAN 29.0 1L6N_A 1ZBD_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|O95780|ZN682_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95863|SNAI1_HUMAN 29.0 1L6N_A 3W5K_B 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|P01111|RASN_HUMAN 29.0 1L6N_A 6BOF_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P01112|RASH_HUMAN 29.0 1L6N_A 6BOF_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P01116|RASK_HUMAN 29.0 1L6N_A 6BOF_A 6SW9_8 4RJL_A +sp|P02748|CO9_HUMAN sp|P04591|GAG_HV1H2 29.0 6DLW_K 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|P08048|ZFY_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P08134|RHOC_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P08138|TNR16_HUMAN 29.0 1L6N_A 3ME4_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P08151|GLI1_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P08708|RS17_HUMAN 29.0 1L6N_A 5VYC_R 6SW9_8 5JB3_S +sp|P04591|GAG_HV1H2 sp|P08865|RSSA_HUMAN 29.0 1L6N_A 6EK0_S 6SW9_8 5JBH_B +sp|P04591|GAG_HV1H2 sp|P0C7X5|ZN806_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CB33|ZN735_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CG00|ZSA5D_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CG23|ZN853_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CG24|ZN883_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CG31|Z286B_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CG40|SP9_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CH99|Z705D_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CI00|Z705B_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CJ78|ZN865_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CJ79|ZN888_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0DKX0|ZN728_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0DPD5|ZN723_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10070|GLI2_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10071|GLI3_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10072|ZN875_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10073|ZSC22_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10074|TZAP_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10075|GLI4_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P10114|RAP2A_HUMAN 29.0 1L6N_A 3RAP_S 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P10301|RRAS_HUMAN 29.0 1L6N_A 2FN4_A 6SW9_8 4RJL_A +sp|P11473|VDR_HUMAN sp|P04591|GAG_HV1H2 29.0 5E7V_A 1L6N_A 5YY0_A 5AUN_A +sp|P04591|GAG_HV1H2 sp|P13682|ZNF35_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P15153|RAC2_HUMAN 29.0 1L6N_A 2OV2_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P15621|ZNF44_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P15622|ZN250_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P15822|ZEP1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P16415|ZN823_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17010|ZFX_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17014|ZNF12_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17017|ZNF14_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17019|ZN708_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17020|ZNF16_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17021|ZNF17_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17022|ZNF18_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17023|ZNF19_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17024|ZNF20_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17025|ZN182_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17026|ZNF22_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17027|ZNF23_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17028|ZNF24_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17029|ZKSC1_HUMAN 29.0 1L6N_A 5YEL_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17030|ZNF25_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17031|ZNF26_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17032|ZN37A_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17038|ZNF43_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17039|ZNF30_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17040|ZSC20_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17041|ZNF32_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17081|RHOQ_HUMAN 29.0 1L6N_A 2ATX_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P17097|ZNF7_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P17098|ZNF8_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P18085|ARF4_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P20042|IF2B_HUMAN sp|P04591|GAG_HV1H2 29.0 6K71_M 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|P20336|RAB3A_HUMAN 29.0 1L6N_A 1ZBD_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P20337|RAB3B_HUMAN 29.0 1L6N_A 1ZBD_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P20339|RAB5A_HUMAN 29.0 1L6N_A 1R2Q_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P21506|ZNF10_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P22090|RS4Y1_HUMAN 29.0 1L6N_A 6AZ1_E 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|P23025|XPA_HUMAN 29.0 1L6N_A 6RO4_G 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|P23396|RS3_HUMAN 29.0 1L6N_A 5VYC_D 6SW9_8 6TMF_C +sp|P04591|GAG_HV1H2 sp|P24522|GA45A_HUMAN 29.0 1L6N_A 2KG4_A 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P25398|RS12_HUMAN 29.0 1L6N_A 4V7E_B 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P28698|MZF1_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P29374|ARI4A_HUMAN 29.0 1L6N_A 2YRV_A 6SW9_8 1NY4_A +sp|P04591|GAG_HV1H2 sp|P31629|ZEP2_HUMAN 29.0 1L6N_A 5YEF_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P32455|GBP1_HUMAN 29.0 1L6N_A 1F5N_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P32456|GBP2_HUMAN 29.0 1L6N_A 1F5N_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P35789|ZNF93_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P36404|ARL2_HUMAN 29.0 1L6N_A 3DOE_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P36405|ARL3_HUMAN 29.0 1L6N_A 1FZQ_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P36508|ZNF76_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P36915|GNL1_HUMAN 29.0 1L6N_A 6QIK_o 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P37275|ZEB1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P39019|RS19_HUMAN 29.0 1L6N_A 5OPT_o 6SW9_8 6SW9_U +sp|P04591|GAG_HV1H2 sp|P40616|ARL1_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P40617|ARL4A_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P41182|BCL6_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P41214|EIF2D_HUMAN sp|P04591|GAG_HV1H2 29.0 5OA3_0 1L6N_A 5JB3_1 6SW9_8 +sp|P41567|EIF1_HUMAN sp|P04591|GAG_HV1H2 29.0 4KZX_l 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|P46781|RS9_HUMAN 29.0 1L6N_A 5T2A_6 6SW9_8 5JBH_D +sp|P04591|GAG_HV1H2 sp|P46782|RS5_HUMAN 29.0 1L6N_A 6EK0_S 6SW9_8 6TMF_I +sp|P04591|GAG_HV1H2 sp|P47813|IF1AX_HUMAN 29.0 1L6N_A 6FYX_i 6SW9_8 6SW9_6 +sp|P04591|GAG_HV1H2 sp|P49703|ARL4D_HUMAN 29.0 1L6N_A 4M9Q_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P49711|CTCF_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P49910|ZN165_HUMAN 29.0 1L6N_A 5YEL_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51148|RAB5C_HUMAN 29.0 1L6N_A 1R2Q_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P51149|RAB7A_HUMAN 29.0 1L6N_A 1VG8_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P51153|RAB13_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P51504|ZNF80_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51508|ZNF81_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51522|ZNF83_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51523|ZNF84_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51786|ZN157_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51814|ZNF41_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P51815|ZN75D_HUMAN 29.0 1L6N_A 5EGB_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52736|ZN133_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52737|ZN136_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52738|ZN140_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52739|ZN131_HUMAN 29.0 1L6N_A 5T0U_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52740|ZN132_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52741|ZN134_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52742|ZN135_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52743|ZN137_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52744|ZN138_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52746|ZN142_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P52747|ZN143_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P55039|DRG2_HUMAN 29.0 1L6N_A 4A9A_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P55040|GEM_HUMAN 29.0 1L6N_A 2CJW_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P55042|RAD_HUMAN 29.0 1L6N_A 3Q7Q_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P55103|INHBC_HUMAN 29.0 1L6N_A 5HLY_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|P55769|NH2L1_HUMAN 29.0 1L6N_A 5ZWO_M 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P56270|MAZ_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P57071|PRD15_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P58166|INHBE_HUMAN 29.0 1L6N_A 5NTU_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|P58317|ZN121_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P59190|RAB15_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P59817|Z280A_HUMAN 29.0 1L6N_A 5UND_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P59923|ZN445_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P60763|RAC3_HUMAN 29.0 1L6N_A 2OV2_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P60866|RS20_HUMAN 29.0 1L6N_A 6SNT_U 6SW9_8 5JBH_L +sp|P04591|GAG_HV1H2 sp|P60953|CDC42_HUMAN 29.0 1L6N_A 2CLS_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61011|SRP54_HUMAN 29.0 1L6N_A 6FRK_x 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61020|RAB5B_HUMAN 29.0 1L6N_A 1R2Q_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61204|ARF3_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61224|RAP1B_HUMAN 29.0 1L6N_A 3BRW_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61225|RAP2B_HUMAN 29.0 1L6N_A 3RAP_S 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61247|RS3A_HUMAN 29.0 1L6N_A 4V6W_A 6SW9_8 5JBH_A +sp|P04591|GAG_HV1H2 sp|P61371|ISL1_HUMAN 29.0 1L6N_A 4JCJ_B 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|P61586|RHOA_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P61587|RND3_HUMAN 29.0 1L6N_A 2V55_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P62070|RRAS2_HUMAN 29.0 1L6N_A 2ERY_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P62241|RS8_HUMAN 29.0 1L6N_A 3J7A_L 6SW9_8 5JBH_J +sp|P04591|GAG_HV1H2 sp|P62244|RS15A_HUMAN 29.0 1L6N_A 6XYW_B 6SW9_8 1I6U_A +sp|P04591|GAG_HV1H2 sp|P62249|RS16_HUMAN 29.0 1L6N_A 4V8M_A 6SW9_8 5JB3_K +sp|P04591|GAG_HV1H2 sp|P62263|RS14_HUMAN 29.0 1L6N_A 5LZS_O 6SW9_8 4CVN_E +sp|P04591|GAG_HV1H2 sp|P62266|RS23_HUMAN 29.0 1L6N_A 5TBW_d 6SW9_8 5JBH_N +sp|P04591|GAG_HV1H2 sp|P62269|RS18_HUMAN 29.0 1L6N_A 4BTS_B 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|P62273|RS29_HUMAN 29.0 1L6N_A 5T2A_8 6SW9_8 5JBH_P +sp|P04591|GAG_HV1H2 sp|P62277|RS13_HUMAN 29.0 1L6N_A 3J7A_U 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|P62280|RS11_HUMAN 29.0 1L6N_A 6RM3_S 6SW9_8 5JBH_R +sp|P04591|GAG_HV1H2 sp|P62424|RL7A_HUMAN 29.0 1L6N_A 4V6W_C 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P62701|RS4X_HUMAN 29.0 1L6N_A 6AZ1_E 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|P62745|RHOB_HUMAN 29.0 1L6N_A 6HXU_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P62753|RS6_HUMAN 29.0 1L6N_A 5XXU_G 6SW9_8 5JBH_G +sp|P04591|GAG_HV1H2 sp|P62820|RAB1A_HUMAN 29.0 1L6N_A 5SZH_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P62834|RAP1A_HUMAN 29.0 1L6N_A 3BRW_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P62841|RS15_HUMAN 29.0 1L6N_A 5XXU_P 6SW9_8 6SWC_T +sp|P04591|GAG_HV1H2 sp|P62847|RS24_HUMAN 29.0 1L6N_A 4BTS_B 6SW9_8 2V94_B +sp|P04591|GAG_HV1H2 sp|P62857|RS28_HUMAN 29.0 1L6N_A 5TZS_G 6SW9_8 1NY4_A +sp|P04591|GAG_HV1H2 sp|P62888|RL30_HUMAN 29.0 1L6N_A 3CPQ_B 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P63000|RAC1_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P67812|SC11A_HUMAN sp|P04591|GAG_HV1H2 29.0 4ME8_A 1L6N_A 5JB3_E 6SW9_8 +sp|P04591|GAG_HV1H2 sp|P78345|RPP38_HUMAN 29.0 1L6N_A 6AHU_C 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|P82664|RT10_HUMAN 29.0 1L6N_A 6GAZ_A 6SW9_8 5JBH_L +sp|P04591|GAG_HV1H2 sp|P82675|RT05_HUMAN 29.0 1L6N_A 6RW4_D 6SW9_8 5JBH_F +sp|P04591|GAG_HV1H2 sp|P82912|RT11_HUMAN 29.0 1L6N_A 6RW4_I 6SW9_8 4CVN_E +sp|P04591|GAG_HV1H2 sp|P82914|RT15_HUMAN 29.0 1L6N_A 6RW4_L 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|P82933|RT09_HUMAN 29.0 1L6N_A 6RW4_G 6SW9_8 5JB3_K +sp|P04591|GAG_HV1H2 sp|P84077|ARF1_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P84085|ARF5_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P84095|RHOG_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|P98168|ZXDA_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P98169|ZXDB_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P98182|ZN200_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P98196|AT11A_HUMAN sp|P04591|GAG_HV1H2 29.0 6LCP_A 1L6N_A 5JB3_X 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q01101|INSM1_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q02386|ZNF45_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q02548|PAX5_HUMAN 29.0 1L6N_A 1MDM_A 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|Q02962|PAX2_HUMAN 29.0 1L6N_A 1MDM_A 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|Q03112|MECOM_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q03923|ZNF85_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q03924|ZN117_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q03936|ZNF92_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q03938|ZNF90_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q05215|EGR4_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q05481|ZNF91_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q05516|ZBT16_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q06710|PAX8_HUMAN 29.0 1L6N_A 2K27_A 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|Q06730|ZN33A_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q06732|ZN33B_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q08AG5|ZN844_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q08AN1|ZN616_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q08ER8|ZN543_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q09FC8|ZN415_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q0D2J5|ZN763_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q0P5N6|ARL16_HUMAN 29.0 1L6N_A 2H57_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q0VGE8|ZN816_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q12901|ZN155_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13017|RHG05_HUMAN 29.0 1L6N_A 3C5H_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q13105|ZBT17_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13106|ZN154_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13118|KLF10_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13127|REST_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13129|RLF_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13351|KLF1_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13360|ZN177_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13398|ZN211_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|Q13405|RM49_HUMAN sp|P04591|GAG_HV1H2 29.0 6GAW_B 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q13422|IKZF1_HUMAN 29.0 1L6N_A 5UND_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q13636|RAB31_HUMAN 29.0 1L6N_A 2FG5_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q13795|ARFRP_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q13823|NOG2_HUMAN 29.0 1L6N_A 3JCT_m 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q13886|KLF9_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14119|VEZF1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14141|SEPT6_HUMAN 29.0 1L6N_A 2QAG_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q14526|HIC1_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14584|ZN266_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14585|ZN345_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14586|ZN267_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14587|ZN268_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14588|ZN234_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14590|ZN235_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14592|ZN460_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14593|ZN273_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14596|NBR1_HUMAN 29.0 1L6N_A 4OLE_D 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q147U1|ZN846_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14872|MTF1_HUMAN 29.0 1L6N_A 1TF6_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q14929|ZN169_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15072|OZF_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15326|ZMY11_HUMAN 29.0 1L6N_A 4COS_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q15669|RHOH_HUMAN 29.0 1L6N_A 3SEA_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q15771|RAB30_HUMAN 29.0 1L6N_A 2EW1_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q15776|ZKSC8_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15915|ZIC1_HUMAN 29.0 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15916|ZBTB6_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15928|ZN141_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15929|ZNF56_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15935|ZNF77_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15937|ZNF79_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15940|ZNF67_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15973|ZN124_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q16587|ZNF74_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q16600|ZN239_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q16670|ZSC26_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q17R98|ZN827_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2M1K9|ZN423_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2M218|ZN630_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2M3W8|ZN181_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2M3X9|ZN674_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2NL82|TSR1_HUMAN 29.0 1L6N_A 6G18_u 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q2QGD7|ZXDC_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q2VY69|ZN284_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q32M78|ZN699_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3KNS6|ZN829_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3KNW1|SNAI3_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3KP31|ZN791_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3KQV3|ZN792_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3MIS6|ZN528_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3MJ62|ZSC23_HUMAN 29.0 1L6N_A 5YEG_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3SXY8|AR13B_HUMAN 29.0 1L6N_A 4M9Q_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q3SXZ3|ZN718_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3SY52|ZIK1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3ZCT1|ZN260_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q3ZCX4|ZN568_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q494X3|ZN404_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q499Z4|ZN672_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q49A33|Z876P_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q49AA0|ZFP69_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q4V348|Z658B_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q52M93|Z585B_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q53GI3|ZN394_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5CZA5|ZN805_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5EBL2|ZN628_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5EBM4|ZN542_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5FWF6|ZN789_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5H913|AR13A_HUMAN 29.0 1L6N_A 4M9Q_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q5HY98|ZN766_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5HYK9|ZN667_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5JNZ3|ZN311_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5JVG2|ZN484_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5JVG8|ZN506_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5MCW4|ZN569_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5SVQ8|ZBT41_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5SXM1|ZN678_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5T0B9|ZN362_HUMAN 29.0 1L6N_A 5YEL_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5T1R4|ZEP3_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5T5D7|ZN684_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5T619|ZN648_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5TC79|ZBT37_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5TEC3|ZN697_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5TYW1|ZN658_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5VIY5|ZN468_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5VTD9|GFI1B_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q5VV52|ZN691_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|Q5VWG9|TAF3_HUMAN sp|P04591|GAG_HV1H2 29.0 6MZL_C 1L6N_A 3CW2_N 6SW9_8 +sp|Q5VZ89|DEN4C_HUMAN sp|P04591|GAG_HV1H2 29.0 6EKK_B 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q63HK3|ZKSC2_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q66K89|E4F1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q68DI1|ZN776_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q68DY1|ZN626_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q68DY9|ZN772_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q68EA5|ZNF57_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6AW86|Z324B_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6AZW8|ZN660_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6BEB4|SP5_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6DD87|ZN787_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6DJT9|PLAG1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ECI4|ZN470_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|Q6H8Q1|ABLM2_HUMAN sp|P04591|GAG_HV1H2 29.0 1RUT_X 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q6IQ21|ZN770_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6IQ22|RAB12_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q6IV72|ZN425_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6NSZ9|ZSC25_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6NX45|ZN774_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6NX49|ZN544_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P1L6|ZN343_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|Q6P1R4|DUS1L_HUMAN sp|P04591|GAG_HV1H2 29.0 6EZA_A 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q6P280|ZN529_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P2D0|ZFP1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P3V2|Z585A_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P9A1|ZN530_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P9A3|ZN549_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P9G9|ZN449_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6P9H5|GIMA6_HUMAN 29.0 1L6N_A 3LXX_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q6PDB4|ZN880_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6PF04|ZN613_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6PG37|ZN790_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6PK81|ZN773_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6T310|RSLBA_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q6U7Q0|ZN322_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6V9R5|ZN562_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZMS4|ZN852_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZMV8|ZN730_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZMW2|ZN782_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZMY9|ZN517_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN06|ZN813_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN08|ZNF66_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN11|ZN793_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN19|ZN841_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN55|ZN574_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN57|ZFP2_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZN79|Z705A_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZNA1|ZN836_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZNG0|ZN620_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZNG1|ZN600_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZNH5|ZN497_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZR52|ZN493_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZRF7|ZN818_HUMAN 29.0 1L6N_A 2DMD_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZS27|ZN662_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZSB9|ZBT49_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZSS3|ZN621_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZTB9|ZN833_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q6ZU15|SEP14_HUMAN 29.0 1L6N_A 4Z54_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q76KX8|ZN534_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7L0Q8|RHOU_HUMAN 29.0 1L6N_A 2Q3H_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q7L2R6|ZN765_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7L3S4|ZN771_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7L945|ZN627_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7RTV3|ZN367_HUMAN 29.0 1L6N_A 3W5K_B 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q7Z340|ZN551_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7Z398|ZN550_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7Z3I7|ZN572_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7Z3V5|ZN571_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7Z444|RASE_HUMAN 29.0 1L6N_A 2KWI_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q7Z4S9|SH2D6_HUMAN 29.0 1L6N_A 2EO6_A 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|Q7Z591|AKNA_HUMAN 29.0 1L6N_A 1H7V_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q7Z7K2|ZN467_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q7Z7L9|ZSCA2_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86T29|ZN605_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86T82|UBP37_HUMAN 29.0 1L6N_A 3U12_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q86TJ5|ZN554_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86UD4|ZN329_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86UE3|ZN546_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86UQ0|ZN589_HUMAN 29.0 1L6N_A 2N26_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86V71|ZN429_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86VK4|ZN410_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86W11|ZSC30_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86WZ6|ZN227_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86X67|NUD13_HUMAN 29.0 1L6N_A 6O3P_B 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q86XF7|ZN575_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86XN6|ZN761_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86XU0|ZN677_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86Y25|Z354C_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86YE8|ZN573_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86YH2|Z280B_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IVC4|ZN584_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IVH4|MMAA_HUMAN 29.0 1L6N_A 2WWW_C 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IVP9|ZN547_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IVW1|ARL17_HUMAN 29.0 1L6N_A 1MOZ_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IW36|ZN695_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IWY8|ZSC29_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IX07|FOG1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IXI1|MIRO2_HUMAN 29.0 1L6N_A 5KTY_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IXI2|MIRO1_HUMAN 29.0 1L6N_A 5KTY_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IXT1|DDIAS_HUMAN 29.0 1L6N_A 1L1O_C 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q8IXZ3|SP8_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IYB9|ZN595_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IYI8|ZN440_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IYK8|REM2_HUMAN 29.0 1L6N_A 3Q85_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IYN0|ZN100_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IYX0|ZN679_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IZ20|ZN683_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IZ26|ZNF34_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8IZ41|RASEF_HUMAN 29.0 1L6N_A 2P5S_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8IZC7|ZN101_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N141|ZFP82_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N143|BCL6B_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N184|ZN567_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N1W2|ZN710_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N2I2|ZN619_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N2R0|OSR2_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N328|PGBD3_HUMAN 29.0 1L6N_A 1V5N_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q8N393|ZN786_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N3J9|ZN664_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N4G2|ARL14_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8N4W9|ZN808_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N587|ZN561_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N680|ZBTB2_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N720|ZN655_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N782|ZN525_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N7K0|ZN433_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N7M2|ZN283_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N7Q3|ZN676_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N823|ZN611_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N859|ZN713_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N883|ZN614_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N895|ZN366_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8C0|ZN781_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8E2|ZN513_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8J6|ZN615_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8L2|ZN491_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8L6|ARL10_HUMAN 29.0 1L6N_A 4M9Q_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8N8Y5|ZFP41_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N8Z8|ZN441_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N972|ZN709_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N988|ZN557_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N9F8|ZN454_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N9K5|ZN565_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8N9N8|EIF1A_HUMAN 29.0 1L6N_A 4MNO_A 6SW9_8 6SW9_6 +sp|P04591|GAG_HV1H2 sp|Q8N9Z0|ZN610_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NA42|ZN383_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NAM6|ZSCA4_HUMAN 29.0 1L6N_A 2N26_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NAP3|ZBT38_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NB42|ZN527_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NB50|ZFP62_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NC26|ZN114_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NCA9|ZN784_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NCK3|ZN485_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NCN2|ZBT34_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NCP5|ZBT44_HUMAN 29.0 1L6N_A 5UND_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NDP4|ZN439_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NDQ6|ZN540_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NDW4|ZN248_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NE86|MCU_HUMAN 29.0 1L6N_A 6O5B_G 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q8NEK5|ZN548_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NEM1|ZN680_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NEP9|ZN555_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NF99|ZN397_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NHV1|GIMA7_HUMAN 29.0 1L6N_A 3ZJC_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8NHY6|ZFP28_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NI51|CTCFL_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TA94|ZN563_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TAF7|ZN461_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TAQ5|ZN420_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TAU3|ZN417_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TAW3|ZN671_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TB37|NUBPL_HUMAN 29.0 1L6N_A 6G2G_A 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|Q8TB69|ZN519_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TBJ5|FEZF2_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TBZ5|ZN502_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TBZ8|ZN564_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TC21|ZN596_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TC76|F110B_HUMAN 29.0 1L6N_A 6SNT_P 6SW9_8 6SWC_T +sp|P04591|GAG_HV1H2 sp|Q8TCX1|DC2L1_HUMAN 29.0 1L6N_A 6SC2_E 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8TCY9|URGCP_HUMAN 29.0 1L6N_A 2B8W_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8TD17|ZN398_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TD23|ZN675_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TD47|RS4Y2_HUMAN 29.0 1L6N_A 5T2A_1 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|Q8TD94|KLF14_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TE12|LMX1A_HUMAN 29.0 1L6N_A 1RUT_X 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q8TF20|ZN721_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF32|ZN431_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF39|ZN483_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF45|ZN418_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF47|ZFP90_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF50|ZN526_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8TF68|ZN384_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8WTR4|GDPD5_HUMAN 29.0 1L6N_A 2OTD_C 6SW9_8 5JBH_G +sp|P04591|GAG_HV1H2 sp|Q8WTR7|ZN473_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8WUD1|RAB2B_HUMAN 29.0 1L6N_A 2A5J_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q8WUU4|ZN296_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8WV37|ZN480_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8WW38|FOG2_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8WXB4|ZN606_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q92599|SEPT8_HUMAN 29.0 1L6N_A 2QAG_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q92610|ZN592_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|Q92613|JADE3_HUMAN sp|P04591|GAG_HV1H2 29.0 5DAG_A 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q92664|TF3A_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q92670|ZN75C_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q92766|RREB1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q92782|DPF1_HUMAN 29.0 1L6N_A 6LTH_R 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q92928|RAB1C_HUMAN 29.0 1L6N_A 5SZH_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q92963|RIT1_HUMAN 29.0 1L6N_A 4KLZ_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q92989|CLP1_HUMAN 29.0 1L6N_A 4OHW_A 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|Q93073|SBP2L_HUMAN 29.0 1L6N_A 6Q8U_D 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|Q969G2|LHX4_HUMAN 29.0 1L6N_A 2JTN_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q969J2|ZKSC4_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q969Q4|ARL11_HUMAN 29.0 1L6N_A 3L82_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q969Q5|RAB24_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q969W8|ZN566_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q969Y2|GTPB3_HUMAN 29.0 1L6N_A 3GEE_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96A47|ISL2_HUMAN 29.0 1L6N_A 4EGC_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q96BM9|ARL8A_HUMAN 29.0 1L6N_A 4ILE_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96BR6|ZN669_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96BV0|ZN775_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96C28|ZN707_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96CS4|ZN689_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96CX3|ZN501_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96D21|RHES_HUMAN 29.0 1L6N_A 5UB8_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96E17|RAB3C_HUMAN 29.0 1L6N_A 1ZBD_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96EG3|ZN837_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96F15|GIMA5_HUMAN 29.0 1L6N_A 3LXX_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96GC5|RM48_HUMAN 29.0 1L6N_A 6GB2_B 6SW9_8 5JBH_L +sp|P04591|GAG_HV1H2 sp|Q96GC6|ZN274_HUMAN 29.0 1L6N_A 5YEG_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96GE5|ZN799_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96H40|ZN486_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96H86|ZN764_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96HQ0|ZN419_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96HU8|DIRA2_HUMAN 29.0 1L6N_A 2GF0_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96I27|ZN625_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96IR2|ZN845_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96IT1|ZN496_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96JB3|HIC2_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96JC4|ZN479_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96JF6|ZN594_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96JL9|ZN333_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96K58|ZN668_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96K62|ZBT45_HUMAN 29.0 1L6N_A 2N26_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96K75|ZN514_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96K83|ZN521_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96KC2|ARL5B_HUMAN 29.0 1L6N_A 1ZJ6_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96KM6|Z512B_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96L33|RHOV_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96LW1|Z354B_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96LW9|ZSC31_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96LX8|ZN597_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96MN9|ZN488_HUMAN 29.0 1L6N_A 5YEF_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q96MR9|ZN560_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96MU6|ZN778_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96MX3|ZNF48_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96N20|ZN75A_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96N22|ZN681_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96N38|ZN714_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96N58|ZN578_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96N77|ZN641_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96ND8|ZN583_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NG5|ZN558_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NG8|ZN582_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NI8|ZN570_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NJ3|ZN285_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NJ6|ZFP3_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NL3|ZN599_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96NY9|MUS81_HUMAN 29.0 1L6N_A 4P0P_A 6SW9_8 6SW9_U +sp|P04591|GAG_HV1H2 sp|Q96P47|AGAP3_HUMAN 29.0 1L6N_A 3JUE_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96PE6|ZIM3_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96PP8|GBP5_HUMAN 29.0 1L6N_A 1F5N_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96PP9|GBP4_HUMAN 29.0 1L6N_A 1F5N_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96PQ6|ZN317_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96RE9|ZN300_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96RQ1|ERGI2_HUMAN 29.0 1L6N_A 3ZLC_B 6SW9_8 5JBH_O +sp|Q96RQ3|MCCA_HUMAN sp|P04591|GAG_HV1H2 29.0 3U9S_A 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q96S79|RSLAB_HUMAN 29.0 1L6N_A 3SEA_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q96SE7|ZN347_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96SK3|ZN607_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96SL8|FIZ1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96SQ5|ZN587_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96SR6|ZN382_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96SZ4|ZSC10_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q96T21|SEBP2_HUMAN 29.0 1L6N_A 6HCT_C 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|Q96T25|ZIC5_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q99426|TBCB_HUMAN 29.0 1L6N_A 1WHG_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q99578|RIT2_HUMAN 29.0 1L6N_A 3BRW_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q99676|ZN184_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q99684|GFI1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BPW5|RSLBB_HUMAN 29.0 1L6N_A 3SEA_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9BQA5|HINFP_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BR84|ZN559_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BRH9|ZN251_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BRP0|OVOL2_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BRR0|ZKSC3_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BS31|ZN649_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BS34|ZN670_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BSG1|ZNF2_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BSK1|ZN577_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BT17|MTG1_HUMAN 29.0 1L6N_A 6G15_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9BTP7|FAP24_HUMAN 29.0 1L6N_A 2M9M_A 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|Q9BUG6|ZSA5A_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BUY5|ZN426_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BVP2|GNL3_HUMAN 29.0 1L6N_A 3JCT_s 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9BW83|IFT27_HUMAN 29.0 1L6N_A 2YC2_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9BWE0|REPI1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BWM5|ZN416_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BX82|ZN471_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BXA9|SALL3_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BY31|ZN717_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BYN7|ZN341_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BZE4|NOG1_HUMAN 29.0 1L6N_A 3JCT_b 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9C0F3|ZN436_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9C0G0|ZN407_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9C0K0|BC11B_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9GZT9|EGLN1_HUMAN 29.0 1L6N_A 4BQY_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9GZU2|PEG3_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9GZV8|PRD14_HUMAN 29.0 1L6N_A 5T0U_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9GZX5|ZN350_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H089|LSG1_HUMAN 29.0 1L6N_A 6QIK_o 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H0D2|ZN541_HUMAN 29.0 1L6N_A 6Z2J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H0F7|ARL6_HUMAN 29.0 1L6N_A 6VBV_3 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H0M5|ZN700_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H0R5|GBP3_HUMAN 29.0 1L6N_A 1F5N_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H0T7|RAB17_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H0U4|RAB1B_HUMAN 29.0 1L6N_A 5SZH_B 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H116|GZF1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H165|BC11A_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H2C2|ARV1_HUMAN 29.0 1L6N_A 1H7V_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9H4E5|RHOJ_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H4K7|MTG2_HUMAN 29.0 1L6N_A 4CSU_9 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9H4Q4|PRD12_HUMAN 29.0 1L6N_A 3EP0_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H4T2|ZSC16_HUMAN 29.0 1L6N_A 2N26_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H4Z2|ZN335_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H5H4|ZN768_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H668|STN1_HUMAN 29.0 1L6N_A 6W6W_C 6SW9_8 6SW9_U +sp|P04591|GAG_HV1H2 sp|Q9H707|ZN552_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H7R0|ZN442_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H7R5|ZN665_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H7X3|ZN696_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H8G1|ZN430_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H963|ZN702_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H9D4|ZN408_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9H9Y4|GPN2_HUMAN 29.0 1L6N_A 5HCI_E 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|Q9HAH1|ZN556_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HAZ2|PRD16_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HBE1|PATZ1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HBH0|RHOF_HUMAN 29.0 1L6N_A 4MIT_D 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9HBT7|ZN287_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HBT8|Z286A_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HC78|ZBT20_HUMAN 29.0 1L6N_A 5EGB_A 6SW9_8 6SW9_C +sp|Q9HCC8|GDPD2_HUMAN sp|P04591|GAG_HV1H2 29.0 3CH0_A 1L6N_A 5JB3_E 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q9HCG1|ZN160_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HCK0|ZBT26_HUMAN 29.0 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HCL3|ZFP14_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HCN4|GPN1_HUMAN 29.0 1L6N_A 5HCN_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9HCX3|ZN304_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9HCZ1|ZN334_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NP72|RAB18_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NPC7|MYNN_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQV6|PRD10_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQV7|PRDM9_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQV8|PRDM8_HUMAN 29.0 1L6N_A 3RAY_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQX0|PRDM6_HUMAN 29.0 1L6N_A 4IJD_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQX1|PRDM5_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQX6|ZN331_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NQZ8|ZNF71_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NR11|ZN302_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NRF8|PYRG2_HUMAN 29.0 1L6N_A 4ZDJ_A 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|Q9NRY4|RHG35_HUMAN 29.0 1L6N_A 3FK2_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NSC2|SALL1_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NSD4|ZN275_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NSJ1|Z355P_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NTG7|SIR3_HUMAN 29.0 1L6N_A 4BN4_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9NTW7|ZF64B_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NU63|ZFP57_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NUA8|ZBT40_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NUV9|GIMA4_HUMAN 29.0 1L6N_A 3LXX_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NV31|IMP3_HUMAN 29.0 1L6N_A 6RXU_C 6SW9_8 5JBH_D +sp|P04591|GAG_HV1H2 sp|Q9NV72|ZN701_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NVJ2|ARL8B_HUMAN 29.0 1L6N_A 4ILE_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NW07|ZN358_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NWW7|CB042_HUMAN 29.0 1L6N_A 2EY4_F 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9NX24|NHP2_HUMAN 29.0 1L6N_A 3O85_B 6SW9_8 3HAX_D +sp|P04591|GAG_HV1H2 sp|Q9NX57|RAB20_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NX65|ZSC32_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NXT0|ZN586_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NXU5|ARL15_HUMAN 29.0 1L6N_A 1Z6Y_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NYN1|RASLC_HUMAN 29.0 1L6N_A 3C5C_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NYT6|ZN226_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NYW8|RBAK_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NZL3|ZN224_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9NZQ0|DJC27_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9NZU5|LMCD1_HUMAN 29.0 1L6N_A 2JTN_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9NZV7|ZIM2_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P0L1|ZKSC7_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P0T4|ZN581_HUMAN 29.0 1L6N_A 2N26_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P0V9|SEP10_HUMAN 29.0 1L6N_A 4Z54_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9P1Z0|ZBTB4_HUMAN 29.0 1L6N_A 5YEF_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P243|ZFAT_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P255|ZN492_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P2F9|ZN319_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P2J8|ZN624_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9P2Y4|ZN219_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UC06|ZNF70_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UC07|ZNF69_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UDV6|ZN212_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UEG4|ZN629_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UFB7|ZBT47_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UHB6|LIMA1_HUMAN 29.0 1L6N_A 2D8Y_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9UHW5|GPN3_HUMAN 29.0 1L6N_A 5HCI_E 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|Q9UID6|ZN639_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UIE0|ZN230_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UIH9|KLF15_HUMAN 29.0 1L6N_A 2WBS_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9UII5|ZN107_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJL9|ZF69B_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJN7|ZN391_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJQ4|SALL4_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJU3|ZN112_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJW7|ZN229_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UJW8|ZN180_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UK10|ZN225_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UK11|ZN223_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UK12|ZN222_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UK13|ZN221_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UKN5|PRDM4_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UL26|RB22A_HUMAN 29.0 1L6N_A 1Z0J_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9UL36|ZN236_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UL58|ZN215_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UL59|ZN214_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9ULC3|RAB23_HUMAN 29.0 1L6N_A 6JMG_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9ULD5|ZN777_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9ULJ3|ZBT21_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9ULM2|ZN490_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9ULW5|RAB26_HUMAN 29.0 1L6N_A 2G6B_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9UM63|PLAL1_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UNA4|POLI_HUMAN 29.0 1L6N_A 5KT7_A 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|Q9UNY5|ZN232_HUMAN 29.0 1L6N_A 5YEG_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UPG8|PLAL2_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UQ26|RIMS2_HUMAN 29.0 1L6N_A 2A20_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9UQR1|ZN148_HUMAN 29.0 1L6N_A 2M0D_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y272|RASD1_HUMAN 29.0 1L6N_A 5UB8_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9Y285|SYFA_HUMAN 29.0 1L6N_A 3L4G_M 6SW9_8 6SW9_U +sp|P04591|GAG_HV1H2 sp|Q9Y295|DRG1_HUMAN 29.0 1L6N_A 4A9A_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9Y2A4|ZN443_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2D9|ZN652_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2G7|ZFP30_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2H8|ZN510_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2K1|ZBTB1_HUMAN 29.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2L8|ZKSC5_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2P0|ZN835_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2P7|ZN256_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2Q1|ZN257_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2R5|RT17_HUMAN 29.0 1L6N_A 6RW4_N 6SW9_8 5JBH_R +sp|P04591|GAG_HV1H2 sp|Q9Y2R9|RT07_HUMAN 29.0 1L6N_A 6RW4_F 6SW9_8 6TMF_I +sp|P04591|GAG_HV1H2 sp|Q9Y2X9|ZN281_HUMAN 29.0 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y2Y9|KLF13_HUMAN 29.0 1L6N_A 2WBS_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9Y2Z4|SYYM_HUMAN 29.0 1L6N_A 6HB5_A 6SW9_8 5JBH_D +sp|P04591|GAG_HV1H2 sp|Q9Y399|RT02_HUMAN 29.0 1L6N_A 6RW4_B 6SW9_8 5JBH_B +sp|P04591|GAG_HV1H2 sp|Q9Y3L5|RAP2C_HUMAN 29.0 1L6N_A 3RAP_S 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9Y3M9|ZN337_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y462|ZN711_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y467|SALL2_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y473|ZN175_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y4E5|ZN451_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y5A6|ZSC21_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y5W3|KLF2_HUMAN 29.0 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y689|ARL5A_HUMAN 29.0 1L6N_A 1ZJ6_A 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9Y6G9|DC1L1_HUMAN 29.0 1L6N_A 6F1T_j 6SW9_8 4RJL_A +sp|P04591|GAG_HV1H2 sp|Q9Y6Q3|ZFP37_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9Y6R6|Z780B_HUMAN 29.0 1L6N_A 6QNX_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 tr|A0A087WUV0|A0A087WUV0_HUMAN 29.0 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 tr|A0A1W2PQL4|A0A1W2PQL4_HUMAN 29.0 1L6N_A 5UND_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 tr|B7ZLF3|B7ZLF3_HUMAN 29.0 1L6N_A 5YEG_B 6SW9_8 6SW9_C +sp|P04608|TAT_HV1H2 sp|Q9UJU5|FOXD3_HUMAN 29.0 3MI9_C 6FEC_w 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q13477|MADCA_HUMAN 29.0 2X7L_R 1BQS_A 5DHX_C 6CVK_A +sp|P04618|REV_HV1H2 sp|Q14692|BMS1_HUMAN 29.0 2X7L_R 6RXU_C 5IW7_A 5IW7_A +sp|P04618|REV_HV1H2 sp|Q2NL82|TSR1_HUMAN 29.0 2X7L_R 6G18_u 5IW7_A 5IW7_A +sp|P04618|REV_HV1H2 sp|Q5VTM2|AGAP9_HUMAN 29.0 2X7L_R 3JUE_A 5IW7_A 5IW7_A +sp|P04618|REV_HV1H2 sp|Q8NHS2|AATC2_HUMAN 29.0 2X7L_R 3K7Y_A 5IW7_A 5IW7_A +sp|P05919|VPU_HV1H2 sp|P25100|ADA1D_HUMAN 29.0 2N28_A 5WIV_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9NVM1|EVA1B_HUMAN 29.0 2N28_A 6J8H_C 6C14_A 6C14_A +sp|A6NCF5|KLH33_HUMAN sp|P69723|VIF_HV1H2 29.0 4XMB_A 4N9F_b 6P59_Z 6P59_B +sp|P69723|VIF_HV1H2 sp|Q6EEV6|SUMO4_HUMAN 29.0 4N9F_b 4GIV_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|O75145|LIPA3_HUMAN 29.0 1ESX_A 6KIP_B 5AJA_B 5AJA_C +sp|A6NJ78|MET15_HUMAN sp|P04618|REV_HV1H2 29.0 1M6Y_B 2X7L_R 6RBD_y 5IW7_A +sp|O14717|TRDMT_HUMAN sp|P04618|REV_HV1H2 29.0 1G55_A 2X7L_R 6RBD_y 5IW7_A +sp|O43542|XRCC3_HUMAN sp|P04601|NEF_HV1H2 29.0 2Z43_C 3TB8_A 6CRI_L 6CRI_Z +sp|O75306|NDUS2_HUMAN sp|P04591|GAG_HV1H2 29.0 6G2J_D 1L6N_A 5YXY_C 5AUN_A +sp|P0C7V9|ME15P_HUMAN sp|P04618|REV_HV1H2 29.0 1N2X_A 2X7L_R 6RBD_y 5IW7_A +sp|P14679|TYRO_HUMAN sp|P04585|POL_HV1H2 29.0 5M8T_B 1L6N_A 6CPL_A 2XXM_A +sp|P14679|TYRO_HUMAN sp|P04591|GAG_HV1H2 29.0 5M8T_B 1L6N_A 6CPL_A 2XXM_A +sp|P46087|NOP2_HUMAN sp|P04618|REV_HV1H2 29.0 6ELZ_q 2X7L_R 6RBD_y 5IW7_A +sp|Q08J23|NSUN2_HUMAN sp|P04618|REV_HV1H2 29.0 6ELZ_q 2X7L_R 6RBD_y 5IW7_A +sp|Q32P41|TRM5_HUMAN sp|P04618|REV_HV1H2 29.0 5YAC_A 2X7L_R 6RBD_y 5IW7_A +sp|Q53H54|TYW2_HUMAN sp|P04618|REV_HV1H2 29.0 5YAC_A 2X7L_R 6RBD_y 5IW7_A +sp|Q5VZL5|ZMYM4_HUMAN sp|P04591|GAG_HV1H2 29.0 2DAS_A 1L6N_A 3CW2_N 6SW9_8 +sp|Q7Z4G4|TRM11_HUMAN sp|P04618|REV_HV1H2 29.0 5E71_A 2X7L_R 6RBD_y 5IW7_A +sp|Q7Z5W3|BN3D2_HUMAN sp|P04618|REV_HV1H2 29.0 6L8U_C 2X7L_R 6RBD_y 5IW7_A +sp|Q86W50|MET16_HUMAN sp|P04618|REV_HV1H2 29.0 6DU4_A 2X7L_R 6RBD_y 5IW7_A +sp|Q8WVM0|TFB1M_HUMAN sp|P04618|REV_HV1H2 29.0 4GC5_A 2X7L_R 6RBD_y 5IW7_A +sp|Q8WZ04|TOMT_HUMAN sp|P04618|REV_HV1H2 29.0 5P9V_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96CB9|NSUN4_HUMAN sp|P04618|REV_HV1H2 29.0 4FZV_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96FB5|RRNAD_HUMAN sp|P04618|REV_HV1H2 29.0 5EOV_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96FX7|TRM61_HUMAN sp|P04618|REV_HV1H2 29.0 5ERG_B 2X7L_R 6RBD_y 5IW7_A +sp|Q96GJ1|TRM2_HUMAN sp|P04618|REV_HV1H2 29.0 5XJ1_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96MG8|PCMD1_HUMAN sp|P04618|REV_HV1H2 29.0 4L7V_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96P11|NSUN5_HUMAN sp|P04618|REV_HV1H2 29.0 2B9E_A 2X7L_R 6RBD_y 5IW7_A +sp|Q96RS0|TGS1_HUMAN sp|P04618|REV_HV1H2 29.0 3GDH_C 2X7L_R 6RBD_y 5IW7_A +sp|Q9H5Q4|TFB2M_HUMAN sp|P04618|REV_HV1H2 29.0 6ERQ_F 2X7L_R 6RBD_y 5IW7_A +sp|Q9NRN9|METL5_HUMAN sp|P04618|REV_HV1H2 29.0 6H2V_A 2X7L_R 6RBD_y 5IW7_A +sp|Q9UBP6|TRMB_HUMAN sp|P04618|REV_HV1H2 29.0 3CKK_A 2X7L_R 6RBD_y 5IW7_A +sp|Q9UNQ2|DIM1_HUMAN sp|P04618|REV_HV1H2 29.0 6W6F_A 2X7L_R 6RBD_y 5IW7_A +sp|Q9Y5N5|N6MT1_HUMAN sp|P04618|REV_HV1H2 29.0 6KMS_C 2X7L_R 6RBD_y 5IW7_A +sp|Q9Y5R4|HEMK1_HUMAN sp|P04618|REV_HV1H2 29.0 1SG9_B 2X7L_R 6RBD_y 5IW7_A +tr|A0A2R8Y5M8|A0A2R8Y5M8_HUMAN sp|P04618|REV_HV1H2 29.0 5P9V_A 2X7L_R 6RBD_y 5IW7_A +sp|P04578|ENV_HV1H2 sp|Q9H8G2|CAAP1_HUMAN 28.9 6PWU_E 6XTX_B 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|P01100|FOS_HUMAN 28.9 1L6N_A 6MG1_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|P0C7X3|CCYL3_HUMAN 28.9 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P51948|MAT1_HUMAN sp|P04585|POL_HV1H2 28.9 6NMI_H 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96FZ7|CHMP6_HUMAN 28.9 1L6N_A 3FRV_A 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q99832|TCPH_HUMAN 28.9 1L6N_A 6QB8_h 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9H3U7|SMOC2_HUMAN 28.9 1L6N_A 6SCJ_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H8M7|MINY3_HUMAN 28.9 1L6N_A 2KXW_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0C7X3|CCYL3_HUMAN 28.9 1L6N_A 4KRD_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q658N2|WSCD1_HUMAN 28.9 1L6N_A 5FWW_B 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|Q99832|TCPH_HUMAN 28.9 1L6N_A 6QB8_h 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9H3U7|SMOC2_HUMAN 28.9 1L6N_A 6SCJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H8M7|MINY3_HUMAN 28.9 1L6N_A 2KXW_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 tr|A0A1W2PR95|A0A1W2PR95_HUMAN 28.9 1L6N_A 4IYP_A 5IJN_H 5IJN_H +sp|P04601|NEF_HV1H2 sp|Q17R55|F187B_HUMAN 28.9 3TB8_A 6OOL_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|O15234|CASC3_HUMAN 28.9 3MI9_C 5XJC_x 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|Q12857|NFIA_HUMAN 28.9 2N28_A 5WLC_L 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WTV0|SCRB1_HUMAN 28.9 2N28_A 5LGD_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9GZY6|NTAL_HUMAN 28.9 2N28_A 6C13_A 6C14_A 6C14_A +sp|P69726|VPR_HV1H2 sp|Q01543|FLI1_HUMAN 28.9 1ESX_A 5E8G_C 5AJA_B 5AJA_C +sp|P69726|VPR_HV1H2 sp|Q9NZI6|TF2L1_HUMAN 28.9 1ESX_A 5MPH_A 4Z8L_B 4Z8L_F +sp|Q5H9J7|BEX5_HUMAN sp|P04578|ENV_HV1H2 28.9 2JN6_A 6PWU_E 4GIP_D 2B9B_B +sp|Q99835|SMO_HUMAN sp|P04578|ENV_HV1H2 28.9 5V57_A 6PWU_E 6MEO_B 3J70_P +sp|O75081|MTG16_HUMAN sp|P04585|POL_HV1H2 28.8 2H7B_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|P00915|CAH1_HUMAN 28.8 1L6N_A 6I0J_B 6HWX_B 6HWX_B +sp|P04585|POL_HV1H2 sp|Q6P0A1|F180B_HUMAN 28.8 1L6N_A 6T61_E 6T61_E 6T61_E +sp|P04585|POL_HV1H2 sp|Q8N2H9|PELI3_HUMAN 28.8 1L6N_A 3EGA_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8WV22|NSE1_HUMAN 28.8 1L6N_A 5HVQ_C 5FMF_R 5IP7_L +sp|Q9NV58|RN19A_HUMAN sp|P04585|POL_HV1H2 28.8 5C1Z_B 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9UBG3|CRNN_HUMAN 28.8 1L6N_A 3NSO_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A6NHN6|NPB15_HUMAN 28.8 1L6N_A 4ZGW_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|P00915|CAH1_HUMAN 28.8 1L6N_A 6I0J_B 6HWX_B 6HWX_B +sp|P04591|GAG_HV1H2 sp|P10588|NR2F6_HUMAN 28.8 1L6N_A 3DZY_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|P20742|PZP_HUMAN 28.8 1L6N_A 4ACQ_C 4AYB_N 4AYB_E +sp|P04591|GAG_HV1H2 sp|P41271|NBL1_HUMAN 28.8 1L6N_A 4YU8_A 4AYB_N 4AYB_A +sp|P04591|GAG_HV1H2 sp|P56556|NDUA6_HUMAN 28.8 1L6N_A 6QC9_A 4AYB_N 4AYB_Q +sp|P04591|GAG_HV1H2 sp|P62877|RBX1_HUMAN 28.8 1L6N_A 3DPL_R 6QAJ_A 6QAJ_B +sp|Q16322|KCA10_HUMAN sp|P04591|GAG_HV1H2 28.8 2R9R_H 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q4W5G0|TIGD2_HUMAN 28.8 1L6N_A 1IUF_A 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|Q5T7W7|TSTD2_HUMAN 28.8 1L6N_A 4F67_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q5VXU3|CHIC1_HUMAN 28.8 1L6N_A 6GMH_Z 4AYB_N 4AYB_Q +sp|P04591|GAG_HV1H2 sp|Q6P0A1|F180B_HUMAN 28.8 1L6N_A 6T61_E 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|Q6ZUS5|CC121_HUMAN 28.8 1L6N_A 6C48_B 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q86YJ5|MARH9_HUMAN 28.8 1L6N_A 2M6M_A 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q8N128|F177A_HUMAN 28.8 1L6N_A 4AYB_C 4AYB_N 4AYB_C +sp|P04591|GAG_HV1H2 sp|Q8N488|RYBP_HUMAN 28.8 1L6N_A 3IXS_F 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q9BV90|SNR25_HUMAN 28.8 1L6N_A 1V2Y_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9UBG3|CRNN_HUMAN 28.8 1L6N_A 3NSO_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UIG0|BAZ1B_HUMAN 28.8 1L6N_A 5PYP_A 4AYB_N 4AYB_P +sp|Q6PI77|BHLH9_HUMAN sp|P04601|NEF_HV1H2 28.8 5MFO_F 3TB8_A 4NEE_G 3TB8_A +sp|P04618|REV_HV1H2 sp|Q8IYV9|IZUM1_HUMAN 28.8 2X7L_R 5F4E_A 5DHX_C 6CVK_A +sp|P05919|VPU_HV1H2 sp|P13598|ICAM2_HUMAN 28.8 2N28_A 3TCX_S 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P36941|TNR3_HUMAN 28.8 2N28_A 4MXW_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N4S9|MALD2_HUMAN 28.8 2N28_A 1WPA_A 6C14_A 6C14_D +sp|Q14541|HNF4G_HUMAN sp|P04591|GAG_HV1H2 28.8 4IQR_F 1L6N_A 6N7I_C 6N9X_B +sp|O43593|HAIR_HUMAN sp|P04585|POL_HV1H2 28.7 2YPD_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|P06746|DPOLB_HUMAN 28.7 1L6N_A 6BEL_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q14444|CAPR1_HUMAN 28.7 1L6N_A 5J97_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q2TAZ0|ATG2A_HUMAN 28.7 1L6N_A 6CBC_B 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q5VV16|FX4L5_HUMAN 28.7 1L6N_A 1JXS_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q8N196|SIX5_HUMAN 28.7 1L6N_A 4EGC_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q96AE4|FUBP1_HUMAN 28.7 1L6N_A 3N89_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q96NC0|ZMAT2_HUMAN 28.7 1L6N_A 6AHD_8 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9P021|CRIPT_HUMAN 28.7 1L6N_A 3JB9_U 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|P04899|GNAI2_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P06746|DPOLB_HUMAN 28.7 1L6N_A 6BEL_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|P08754|GNAI3_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P19086|GNAZ_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P19087|GNAT2_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P20592|MX2_HUMAN 28.7 1L6N_A 4WHJ_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P30679|GNA15_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P38405|GNAL_HUMAN 28.7 1L6N_A 6EG8_I 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|P63096|GNAI1_HUMAN 28.7 1L6N_A 6NE6_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q2TAZ0|ATG2A_HUMAN 28.7 1L6N_A 6CBC_B 5FMF_R 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q5VV16|FX4L5_HUMAN 28.7 1L6N_A 1JXS_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q68CJ6|SLIP_HUMAN 28.7 1L6N_A 5GOF_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q8NC60|NOA1_HUMAN 28.7 1L6N_A 3EC1_B 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q8ND71|GIMA8_HUMAN 28.7 1L6N_A 3LXX_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q8NH07|O11H2_HUMAN 28.7 1L6N_A 6KUX_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8WWP7|GIMA1_HUMAN 28.7 1L6N_A 3V70_B 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q96AE4|FUBP1_HUMAN 28.7 1L6N_A 3N89_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q96NC0|ZMAT2_HUMAN 28.7 1L6N_A 6AHD_8 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9H0F6|SHRPN_HUMAN 28.7 1L6N_A 4EMO_C 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9HBM1|SPC25_HUMAN 28.7 1L6N_A 2VE7_B 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9NTK5|OLA1_HUMAN 28.7 1L6N_A 2OHF_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q9NVN8|GNL3L_HUMAN 28.7 1L6N_A 3JCT_s 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q9P021|CRIPT_HUMAN 28.7 1L6N_A 3JB9_U 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9UG22|GIMA2_HUMAN 28.7 1L6N_A 2XTP_A 2D74_B 1KJZ_A +sp|P04591|GAG_HV1H2 sp|Q9Y3S2|ZN330_HUMAN 28.7 1L6N_A 6T9K_Q 6QAJ_A 6QAJ_B +sp|A0A5B6|TVB28_HUMAN sp|P04601|NEF_HV1H2 28.7 5E9D_J 3TB8_A 5XOV_H 3TB8_A +sp|P04608|TAT_HV1H2 sp|Q9NU39|FX4L1_HUMAN 28.7 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|A0MZ66|SHOT1_HUMAN 28.7 2N28_A 6SO3_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|A6BM72|MEG11_HUMAN 28.7 2N28_A 4XBM_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|K7EJ46|SIM22_HUMAN 28.7 2N28_A 2NA9_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O14514|AGRB1_HUMAN 28.7 2N28_A 4DLO_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O14668|TMG1_HUMAN 28.7 2N28_A 1J34_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O14836|TR13B_HUMAN 28.7 2N28_A 1XUT_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O43193|MTLR_HUMAN 28.7 2N28_A 5NJ6_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O43581|SYT7_HUMAN 28.7 2N28_A 6ANK_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O60637|TSN3_HUMAN 28.7 2N28_A 5TCX_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O75264|SIM24_HUMAN 28.7 2N28_A 3MK7_F 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O75363|BCAS1_HUMAN 28.7 2N28_A 2LUG_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|P01589|IL2RA_HUMAN 28.7 2N28_A 3IU3_K 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P07766|CD3E_HUMAN 28.7 2N28_A 6JXR_f 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P11509|CP2A6_HUMAN 28.7 2N28_A 2FDV_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P13224|GP1BB_HUMAN 28.7 2N28_A 3RFE_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P13726|TF_HUMAN 28.7 2N28_A 3BES_R 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P16150|LEUK_HUMAN 28.7 2N28_A 5OB4_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P17302|CXA1_HUMAN 28.7 2N28_A 6MHQ_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P17483|HXB4_HUMAN 28.7 2N28_A 2R5Z_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P20701|ITAL_HUMAN 28.7 2N28_A 4NEH_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P20853|CP2A7_HUMAN 28.7 2N28_A 2FDV_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P21757|MSRE_HUMAN 28.7 2N28_A 5ZE3_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P21926|CD9_HUMAN 28.7 2N28_A 6K4J_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P22670|RFX1_HUMAN 28.7 2N28_A 3ZUQ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P23469|PTPRE_HUMAN 28.7 2N28_A 6UZT_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P28067|DMA_HUMAN 28.7 2N28_A 2BC4_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P30203|CD6_HUMAN 28.7 2N28_A 5A2E_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P37088|SCNNA_HUMAN 28.7 2N28_A 6BQN_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P41273|TNFL9_HUMAN 28.7 2N28_A 6MGP_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P51168|SCNNB_HUMAN 28.7 2N28_A 6BQN_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P52848|NDST1_HUMAN 28.7 2N28_A 6NWZ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P52849|NDST2_HUMAN 28.7 2N28_A 6NWZ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P53708|ITA8_HUMAN 28.7 2N28_A 3IJE_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P58335|ANTR2_HUMAN 28.7 2N28_A 1SHU_X 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P78325|ADAM8_HUMAN 28.7 2N28_A 5Y31_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q07075|AMPE_HUMAN 28.7 2N28_A 4KX7_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q0VAQ4|SMAGP_HUMAN 28.7 2N28_A 4NKQ_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q13145|BAMBI_HUMAN 28.7 2N28_A 6MAC_K 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q14242|SELPL_HUMAN 28.7 2N28_A 4NKQ_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q14761|PTCA_HUMAN 28.7 2N28_A 6C14_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q15032|R3HD1_HUMAN 28.7 2N28_A 1WHR_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q15485|FCN2_HUMAN 28.7 2N28_A 4R9J_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q16099|GRIK4_HUMAN 28.7 2N28_A 6JFY_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q16655|MAR1_HUMAN 28.7 2N28_A 5ZAZ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q2NL98|VMAC_HUMAN 28.7 2N28_A 3N7N_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q52LC2|VAS1L_HUMAN 28.7 2N28_A 6VQ6_c 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5H8C1|FREM1_HUMAN 28.7 2N28_A 6PWR_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5H943|KKLC1_HUMAN 28.7 2N28_A 6C13_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5SZK8|FREM2_HUMAN 28.7 2N28_A 3RB7_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5T7P8|SYT6_HUMAN 28.7 2N28_A 1DQV_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5TGY3|AHDC1_HUMAN 28.7 2N28_A 5GAM_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5VW36|FOCAD_HUMAN 28.7 2N28_A 6CRI_R 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q66K66|TM198_HUMAN 28.7 2N28_A 6SO3_F 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6PIZ9|TRAT1_HUMAN 28.7 2N28_A 5OR7_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6U736|OPN5_HUMAN 28.7 2N28_A 5XSZ_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q6UWI4|SHSA2_HUMAN 28.7 2N28_A 5M0W_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6ZVL6|K154L_HUMAN 28.7 2N28_A 5OR7_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q7Z3D4|LYSM3_HUMAN 28.7 2N28_A 2L9Y_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q7Z419|R144B_HUMAN 28.7 2N28_A 5C1Z_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q86TY3|ARMD4_HUMAN 28.7 2N28_A 5WLC_L 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q86UE4|LYRIC_HUMAN 28.7 2N28_A 4QMG_H 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q86XX4|FRAS1_HUMAN 28.7 2N28_A 5MY6_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8IVY1|CA210_HUMAN 28.7 2N28_A 2KNC_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8NB49|AT11C_HUMAN 28.7 2N28_A 6LKN_I 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8NBJ9|SIDT2_HUMAN 28.7 2N28_A 6G7O_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8NET5|NFAM1_HUMAN 28.7 2N28_A 5XSY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NEW7|TMIE_HUMAN 28.7 2N28_A 3E4P_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TBE3|FNDC9_HUMAN 28.7 2N28_A 4NKQ_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TBP5|F174A_HUMAN 28.7 2N28_A 5MMJ_u 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TC41|RN217_HUMAN 28.7 2N28_A 5C1Z_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TDF5|NETO1_HUMAN 28.7 2N28_A 2QQL_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TDX6|CGAT1_HUMAN 28.7 2N28_A 6FWT_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q8TEF2|CJ105_HUMAN 28.7 2N28_A 1Q5B_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q96FE7|P3IP1_HUMAN 28.7 2N28_A 1A0H_D 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q96KE9|BTBD6_HUMAN 28.7 2N28_A 3NO8_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q96KG7|MEG10_HUMAN 28.7 2N28_A 4XBM_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q96PE5|OPALI_HUMAN 28.7 2N28_A 6A69_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q99075|HBEGF_HUMAN 28.7 2N28_A 1XDT_R 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9C0E8|LNP_HUMAN 28.7 2N28_A 2Z73_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9H400|LIME1_HUMAN 28.7 2N28_A 6C13_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9H6Y7|RN167_HUMAN 28.7 2N28_A 6VK0_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9HC73|CRLF2_HUMAN 28.7 2N28_A 5J11_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9HCJ1|ANKH_HUMAN 28.7 2N28_A 4Z3N_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NP73|ALG13_HUMAN 28.7 2N28_A 4BOU_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NQX5|NPDC1_HUMAN 28.7 2N28_A 1ZZA_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NS68|TNR19_HUMAN 28.7 2N28_A 5T2Q_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NTN9|SEM4G_HUMAN 28.7 2N28_A 6QP7_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NW97|TMM51_HUMAN 28.7 2N28_A 6A69_B 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9UNE0|EDAR_HUMAN 28.7 2N28_A 5T2Q_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9Y3P8|SIT1_HUMAN 28.7 2N28_A 5OR7_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9Y4D1|DAAM1_HUMAN 28.7 2N28_A 2J1D_G 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9Y5U5|TNR18_HUMAN 28.7 2N28_A 6PE8_U 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9Y6W8|ICOS_HUMAN 28.7 2N28_A 5OR7_C 6C13_A 6C13_A +sp|Q9NV29|TM100_HUMAN sp|P04585|POL_HV1H2 28.7 2LCX_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9NV29|TM100_HUMAN sp|P04591|GAG_HV1H2 28.7 2LCX_B 1L6N_A 6CPL_A 2XXM_A +sp|Q8N3F9|G137C_HUMAN sp|P04578|ENV_HV1H2 28.6 6H3T_I 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q96IX9|A26L1_HUMAN 28.6 6PWU_E 2YO3_B 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O15062|ZBTB5_HUMAN 28.6 1L6N_A 5GIT_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q15008|PSMD6_HUMAN 28.6 1L6N_A 3JCK_D 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q5W111|SPRY7_HUMAN 28.6 1L6N_A 6E2H_D 6BK8_O 6J6G_T +sp|P04585|POL_HV1H2 sp|Q86UC2|RSPH3_HUMAN 28.6 1L6N_A 4WIJ_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q8WU79|SMAP2_HUMAN 28.6 1L6N_A 2IQJ_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q92733|PRCC_HUMAN 28.6 1L6N_A 5MPS_R 6BK8_O 5MPS_R +sp|P04585|POL_HV1H2 sp|Q969Q6|P2R3C_HUMAN 28.6 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96EH8|NEUL3_HUMAN 28.6 1L6N_A 4KG0_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9P0U4|CXXC1_HUMAN 28.6 1L6N_A 6VEN_R 1NUI_A 1NUI_A +sp|Q9Y4L5|RN115_HUMAN sp|P04585|POL_HV1H2 28.6 6VK0_B 1L6N_A 5FMF_I 5FMF_R +sp|A0A0J9YWL9|TX13C_HUMAN sp|P04591|GAG_HV1H2 28.6 2K1P_A 1L6N_A 5IYB_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|A0AVK6|E2F8_HUMAN 28.6 1L6N_A 4YO2_A 5FMF_J 5FMF_R +sp|A1A4F0|S66AL_HUMAN sp|P04591|GAG_HV1H2 28.6 4QNC_A 1L6N_A 5M5W_B 5FMF_J +sp|A1L162|ERIC2_HUMAN sp|P04591|GAG_HV1H2 28.6 4NUR_A 1L6N_A 6GMH_Z 5FMF_J +sp|A2A3N6|PIPSL_HUMAN sp|P04591|GAG_HV1H2 28.6 5L4K_W 1L6N_A 6O9L_6 5FMF_J +sp|A6NCI4|VWA3A_HUMAN sp|P04591|GAG_HV1H2 28.6 1SHU_X 1L6N_A 6O9L_4 5FMF_J +sp|A6NK06|IRG1_HUMAN sp|P04591|GAG_HV1H2 28.6 6R6U_A 1L6N_A 6O9L_S 5FMF_J +sp|A6NKC9|SH2D7_HUMAN sp|P04591|GAG_HV1H2 28.6 2CS0_A 1L6N_A 6GMH_M 5FMF_J +sp|A6NLF2|ELB3D_HUMAN sp|P04591|GAG_HV1H2 28.6 4HFX_B 1L6N_A 1PQV_S 5FMF_J +sp|A6NMZ7|CO6A6_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 5OQJ_6 5FMF_J +sp|A8K7I4|CLCA1_HUMAN sp|P04591|GAG_HV1H2 28.6 6PYO_A 1L6N_A 6O9L_4 5FMF_J +sp|A8MV65|VGLL3_HUMAN sp|P04591|GAG_HV1H2 28.6 5Z2Q_D 1L6N_A 6GMH_Z 5FMF_J +sp|A8TX70|CO6A5_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 6O9L_6 5FMF_J +sp|F5H4A9|CC080_HUMAN sp|P04591|GAG_HV1H2 28.6 6EU1_Q 1L6N_A 6EU1_Q 5FMF_J +sp|O00339|MATN2_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_B 1L6N_A 5OQJ_6 5FMF_J +sp|O00534|VMA5A_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|O14492|SH2B2_HUMAN sp|P04591|GAG_HV1H2 28.6 1V5M_A 1L6N_A 6GMH_M 5FMF_J +sp|O14508|SOCS2_HUMAN sp|P04591|GAG_HV1H2 28.6 6I5J_D 1L6N_A 6GMH_M 5FMF_J +sp|O14640|DVL1_HUMAN sp|P04591|GAG_HV1H2 28.6 3PZ8_B 1L6N_A 6GMH_M 5FMF_J +sp|O15232|MATN3_HUMAN sp|P04591|GAG_HV1H2 28.6 6S4C_A 1L6N_A 6O9L_4 5FMF_J +sp|O15240|VGF_HUMAN sp|P04591|GAG_HV1H2 28.6 5WLC_S 1L6N_A 5OIK_Z 5FMF_J +sp|O15259|NPHP1_HUMAN sp|P04591|GAG_HV1H2 28.6 6O1Q_A 1L6N_A 6J51_W 5FMF_J +sp|O15524|SOCS1_HUMAN sp|P04591|GAG_HV1H2 28.6 6C5X_D 1L6N_A 6GMH_M 5FMF_J +sp|O43405|COCH_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_B 1L6N_A 6O9L_6 5FMF_J +sp|O60784|TOM1_HUMAN sp|P04591|GAG_HV1H2 28.6 1ELK_A 1L6N_A 5IYB_U 5FMF_J +sp|O75131|CPNE3_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|O75151|PHF2_HUMAN 28.6 1L6N_A 3KV4_A 5FMF_J 5FMF_R +sp|O75380|NDUS6_HUMAN sp|P04591|GAG_HV1H2 28.6 6G2J_R 1L6N_A 6J51_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|O75426|FBX24_HUMAN 28.6 1L6N_A 6M90_A 5FMF_J 5FMF_R +sp|P04591|GAG_HV1H2 sp|O75469|NR1I2_HUMAN 28.6 1L6N_A 4X1F_A 5LKM_B 5LKM_A +sp|O75475|PSIP1_HUMAN sp|P04591|GAG_HV1H2 28.6 6S01_K 1L6N_A 5IYB_U 5FMF_J +sp|O75578|ITA10_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 6O9L_6 5FMF_J +sp|O75603|GCM2_HUMAN sp|P04591|GAG_HV1H2 28.6 1ODH_A 1L6N_A 5OIK_Y 5FMF_J +sp|O75604|UBP2_HUMAN sp|P04591|GAG_HV1H2 28.6 2GFO_A 1L6N_A 5JB3_1 6SW9_8 +sp|O75607|NPM3_HUMAN sp|P04591|GAG_HV1H2 28.6 3T30_D 1L6N_A 5OIK_Z 5FMF_J +sp|O75800|ZMY10_HUMAN sp|P04591|GAG_HV1H2 28.6 2DJ8_A 1L6N_A 1PQV_S 5FMF_J +sp|O75807|PR15A_HUMAN sp|P04591|GAG_HV1H2 28.6 4V0U_K 1L6N_A 5OIK_Z 5FMF_J +sp|O76080|ZFAN5_HUMAN sp|P04591|GAG_HV1H2 28.6 2KZY_A 1L6N_A 6O9L_6 5FMF_J +sp|O94776|MTA2_HUMAN sp|P04591|GAG_HV1H2 28.6 4BKX_A 1L6N_A 6F40_W 5FMF_J +sp|O94953|KDM4B_HUMAN sp|P04591|GAG_HV1H2 28.6 4LXL_A 1L6N_A 4BXZ_X 5FMF_J +sp|O95196|CSPG5_HUMAN sp|P04591|GAG_HV1H2 28.6 5E8D_A 1L6N_A 5OIK_Z 5FMF_J +sp|O95373|IPO7_HUMAN sp|P04591|GAG_HV1H2 28.6 6N88_A 1L6N_A 5OIK_Z 5FMF_J +sp|O95402|MED26_HUMAN sp|P04591|GAG_HV1H2 28.6 5ODD_A 1L6N_A 5IY7_U 5FMF_J +sp|O95460|MATN4_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_B 1L6N_A 6O9L_4 5FMF_J +sp|O95487|SC24B_HUMAN sp|P04591|GAG_HV1H2 28.6 3EH1_A 1L6N_A 6O9L_4 5FMF_J +sp|O95600|KLF8_HUMAN sp|P04591|GAG_HV1H2 28.6 2EBT_A 1L6N_A 5IYD_Q 5FMF_J +sp|O95718|ERR2_HUMAN sp|P04591|GAG_HV1H2 28.6 5UAN_B 1L6N_A 5OIK_Y 5FMF_J +sp|O95741|CPNE6_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|P04198|MYCN_HUMAN sp|P04591|GAG_HV1H2 28.6 5G1X_B 1L6N_A 5IY8_N 5FMF_J +sp|P04275|VWF_HUMAN sp|P04591|GAG_HV1H2 28.6 6N29_A 1L6N_A 6O9L_4 5FMF_J +sp|P05107|ITB2_HUMAN sp|P04591|GAG_HV1H2 28.6 4UM8_B 1L6N_A 6O9L_6 5FMF_J +sp|P05423|RPC4_HUMAN sp|P04591|GAG_HV1H2 28.6 6TUT_N 1L6N_A 6TUT_N 5FMF_J +sp|P05556|ITB1_HUMAN sp|P04591|GAG_HV1H2 28.6 4UM8_B 1L6N_A 6O9L_4 5FMF_J +sp|P06681|CO2_HUMAN sp|P04591|GAG_HV1H2 28.6 2XWB_F 1L6N_A 5OQJ_6 5FMF_J +sp|P07199|CENPB_HUMAN sp|P04591|GAG_HV1H2 28.6 1UFI_A 1L6N_A 5OIK_Z 5FMF_J +sp|P07900|HS90A_HUMAN sp|P04591|GAG_HV1H2 28.6 5FWK_A 1L6N_A 6GMH_Z 5FMF_J +sp|P07992|ERCC1_HUMAN sp|P04591|GAG_HV1H2 28.6 6SXA_G 1L6N_A 6GMH_M 5FMF_J +sp|P08235|MCR_HUMAN sp|P04591|GAG_HV1H2 28.6 4NQA_I 1L6N_A 6O9L_6 5FMF_J +sp|P08238|HS90B_HUMAN sp|P04591|GAG_HV1H2 28.6 5FWK_A 1L6N_A 6GMH_Z 5FMF_J +sp|P09234|RU1C_HUMAN sp|P04591|GAG_HV1H2 28.6 6QX9_1 1L6N_A 5IYD_Q 5FMF_J +sp|P0CG43|F157C_HUMAN sp|P04591|GAG_HV1H2 28.6 6UXW_B 1L6N_A 5IYB_P 5FMF_J +sp|P10155|RO60_HUMAN sp|P04591|GAG_HV1H2 28.6 1YVP_B 1L6N_A 6O9L_6 5FMF_J +sp|P10276|RARA_HUMAN sp|P04591|GAG_HV1H2 28.6 6FX0_A 1L6N_A 5OQJ_6 5FMF_J +sp|P10606|COX5B_HUMAN sp|P04591|GAG_HV1H2 28.6 2Y69_F 1L6N_A 5IYD_Q 5FMF_J +sp|P11137|MTAP2_HUMAN sp|P04591|GAG_HV1H2 28.6 6TJX_D 1L6N_A 6GMH_M 5FMF_J +sp|P11215|ITAM_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 6O9L_4 5FMF_J +sp|P12109|CO6A1_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 6O9L_6 5FMF_J +sp|P12110|CO6A2_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 6O9L_4 5FMF_J +sp|P12111|CO6A3_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 5OQJ_6 5FMF_J +sp|P12956|XRCC6_HUMAN sp|P04591|GAG_HV1H2 28.6 1JEQ_A 1L6N_A 5OQJ_6 5FMF_J +sp|P13010|XRCC5_HUMAN sp|P04591|GAG_HV1H2 28.6 1JEY_B 1L6N_A 6O9L_4 5FMF_J +sp|P13056|NR2C1_HUMAN sp|P04591|GAG_HV1H2 28.6 3DZY_A 1L6N_A 4BXZ_X 5FMF_J +sp|P13637|AT1A3_HUMAN sp|P04591|GAG_HV1H2 28.6 2ZXE_A 1L6N_A 6IR9_V 5FMF_J +sp|P17301|ITA2_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 5OQJ_6 5FMF_J +sp|P17931|LEG3_HUMAN sp|P04591|GAG_HV1H2 28.6 6FOF_G 1L6N_A 5OIK_Z 5FMF_J +sp|P18084|ITB5_HUMAN sp|P04591|GAG_HV1H2 28.6 4UM8_B 1L6N_A 6O9L_6 5FMF_J +sp|P18089|ADA2B_HUMAN sp|P04591|GAG_HV1H2 28.6 6KUX_A 1L6N_A 5OIK_Z 5FMF_J +sp|P18564|ITB6_HUMAN sp|P04591|GAG_HV1H2 28.6 4UM8_B 1L6N_A 6O9L_6 5FMF_J +sp|P19823|ITIH2_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|P19827|ITIH1_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|P20265|PO3F2_HUMAN sp|P04591|GAG_HV1H2 28.6 6T90_K 1L6N_A 5IY8_P 5FMF_J +sp|P20702|ITAX_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 5OQJ_6 5FMF_J +sp|P20962|PTMS_HUMAN sp|P04591|GAG_HV1H2 28.6 6RXZ_C 1L6N_A 6J51_W 5FMF_J +sp|P21815|SIAL_HUMAN sp|P04591|GAG_HV1H2 28.6 5T15_G 1L6N_A 5OIK_Z 5FMF_J +sp|P21941|MATN1_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_A 1L6N_A 6O9L_4 5FMF_J +sp|P23759|PAX7_HUMAN sp|P04591|GAG_HV1H2 28.6 2H8R_B 1L6N_A 6GMH_Z 5FMF_J +sp|P25791|RBTN2_HUMAN sp|P04591|GAG_HV1H2 28.6 4KFZ_B 1L6N_A 5OQJ_6 5FMF_J +sp|P25800|RBTN1_HUMAN sp|P04591|GAG_HV1H2 28.6 1RUT_X 1L6N_A 6O9L_6 5FMF_J +sp|P26010|ITB7_HUMAN sp|P04591|GAG_HV1H2 28.6 4UM8_B 1L6N_A 5OQJ_6 5FMF_J +sp|P26012|ITB8_HUMAN sp|P04591|GAG_HV1H2 28.6 6UJB_B 1L6N_A 6O9L_6 5FMF_J +sp|P26842|CD27_HUMAN sp|P04591|GAG_HV1H2 28.6 5TL5_A 1L6N_A 6CPL_A 2XXM_A +sp|P27658|CO8A1_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 5X4Z_G 5FMF_J +sp|P29353|SHC1_HUMAN sp|P04591|GAG_HV1H2 28.6 1N3H_A 1L6N_A 6GMH_M 5FMF_J +sp|P35659|DEK_HUMAN sp|P04591|GAG_HV1H2 28.6 2JX3_A 1L6N_A 5OIK_Z 5FMF_J +sp|P38570|ITAE_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 6O9L_4 5FMF_J +sp|P43307|SSRA_HUMAN sp|P04591|GAG_HV1H2 28.6 5WLC_L 1L6N_A 6GMH_Z 5FMF_J +sp|P45379|TNNT2_HUMAN sp|P04591|GAG_HV1H2 28.6 6KN7_T 1L6N_A 5OIK_Z 5FMF_J +sp|P48751|B3A3_HUMAN sp|P04591|GAG_HV1H2 28.6 6CAA_B 1L6N_A 5OIK_Z 5FMF_J +sp|P50458|LHX2_HUMAN sp|P04591|GAG_HV1H2 28.6 2JTN_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|P52943|CRIP2_HUMAN 28.6 1L6N_A 1RUT_X 5FMF_J 5FMF_R +sp|P54105|ICLN_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZYI_A 1L6N_A 5OIK_Z 5FMF_J +sp|P04591|GAG_HV1H2 sp|P54289|CA2D1_HUMAN 28.6 1L6N_A 6JPA_F 5FMF_J 5FMF_R +sp|P54792|DVLP1_HUMAN sp|P04591|GAG_HV1H2 28.6 3PZ8_B 1L6N_A 6GMH_M 5FMF_J +sp|P55036|PSMD4_HUMAN sp|P04591|GAG_HV1H2 28.6 5L4K_W 1L6N_A 6O9L_6 5FMF_J +sp|P55055|NR1H2_HUMAN sp|P04591|GAG_HV1H2 28.6 4NQA_I 1L6N_A 4BXZ_X 5FMF_J +sp|P55201|BRPF1_HUMAN sp|P04591|GAG_HV1H2 28.6 5ERC_A 1L6N_A 4BXZ_X 5FMF_J +sp|P04591|GAG_HV1H2 sp|P55265|DSRAD_HUMAN 28.6 1L6N_A 6VFF_B 5FMF_J 5FMF_R +sp|P56199|ITA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 6O9L_6 5FMF_J +sp|P58335|ANTR2_HUMAN sp|P04591|GAG_HV1H2 28.6 1SHU_X 1L6N_A 6O9L_6 5FMF_J +sp|P60228|EIF3E_HUMAN sp|P04591|GAG_HV1H2 28.6 6FEC_3 1L6N_A 6GYM_W 5FMF_J +sp|P60323|NANO3_HUMAN sp|P04591|GAG_HV1H2 28.6 3ALR_C 1L6N_A 5X51_X 5FMF_J +sp|P61254|RL26_HUMAN sp|P04591|GAG_HV1H2 28.6 6T4Q_L 1L6N_A 5OIK_Z 5FMF_J +sp|P62851|RS25_HUMAN sp|P04591|GAG_HV1H2 28.6 5VYC_Z 1L6N_A 6TUT_P 5FMF_J +sp|P63272|SPT4H_HUMAN sp|P04591|GAG_HV1H2 28.6 3H7H_A 1L6N_A 6IR9_V 5FMF_J +sp|P04591|GAG_HV1H2 sp|P78367|NKX32_HUMAN 28.6 1L6N_A 1AU7_A 4KBL_A 4KBL_A +sp|P78412|IRX6_HUMAN sp|P04591|GAG_HV1H2 28.6 2LK2_A 1L6N_A 5OIK_Z 5FMF_J +sp|P78415|IRX3_HUMAN sp|P04591|GAG_HV1H2 28.6 2LK2_A 1L6N_A 6IR9_W 5FMF_J +sp|Q01954|BNC1_HUMAN sp|P04591|GAG_HV1H2 28.6 5V3J_E 1L6N_A 6O9L_6 5FMF_J +sp|Q02388|CO7A1_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_C 1L6N_A 6O9L_6 5FMF_J +sp|Q02817|MUC2_HUMAN sp|P04591|GAG_HV1H2 28.6 6RBF_A 1L6N_A 6O9L_A 5FMF_J +sp|Q05707|COEA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_B 1L6N_A 5OQJ_6 5FMF_J +sp|Q06033|ITIH3_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPY_A 1L6N_A 6O9L_4 5FMF_J +sp|Q08AE8|SPIR1_HUMAN sp|P04591|GAG_HV1H2 28.6 3R7G_A 1L6N_A 6O9L_4 5FMF_J +sp|Q13094|LCP2_HUMAN sp|P04591|GAG_HV1H2 28.6 2EAP_A 1L6N_A 6GMH_M 5FMF_J +sp|Q13342|SP140_HUMAN sp|P04591|GAG_HV1H2 28.6 1H5P_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q13349|ITAD_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEH_A 1L6N_A 6O9L_6 5FMF_J +sp|Q13367|AP3B2_HUMAN sp|P04591|GAG_HV1H2 28.6 6OWT_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q13442|HAP28_HUMAN sp|P04591|GAG_HV1H2 28.6 5SUP_G 1L6N_A 6GMH_Z 5FMF_J +sp|Q13501|SQSTM_HUMAN sp|P04591|GAG_HV1H2 28.6 6TH3_B 1L6N_A 6O9L_6 5FMF_J +sp|Q13615|MTMR3_HUMAN sp|P04591|GAG_HV1H2 28.6 1LW3_A 1L6N_A 6O9L_6 5FMF_J +sp|Q13618|CUL3_HUMAN sp|P04591|GAG_HV1H2 28.6 2HYE_C 1L6N_A 5IYC_T 5FMF_J +sp|Q13887|KLF5_HUMAN sp|P04591|GAG_HV1H2 28.6 2EBT_A 1L6N_A 5IYD_Q 5FMF_J +sp|Q13889|TF2H3_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_4 1L6N_A 6O9L_4 5FMF_J +sp|Q13950|RUNX2_HUMAN sp|P04591|GAG_HV1H2 28.6 4L0Y_A 1L6N_A 5IYB_P 5FMF_J +sp|Q14028|CNGB1_HUMAN sp|P04591|GAG_HV1H2 28.6 5VA1_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q14192|FHL2_HUMAN sp|P04591|GAG_HV1H2 28.6 4JCJ_C 1L6N_A 5IY6_L 5FMF_J +sp|Q14241|ELOA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4HFX_B 1L6N_A 1PQV_S 5FMF_J +sp|Q14320|FA50A_HUMAN sp|P04591|GAG_HV1H2 28.6 6GMH_Z 1L6N_A 6GMH_Z 5FMF_J +sp|Q14568|HS902_HUMAN sp|P04591|GAG_HV1H2 28.6 5FWK_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q14624|ITIH4_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|Q14847|LASP1_HUMAN sp|P04591|GAG_HV1H2 28.6 1RUT_X 1L6N_A 5OQM_W 5FMF_J +sp|Q14994|NR1I3_HUMAN sp|P04591|GAG_HV1H2 28.6 5UAN_B 1L6N_A 4BXZ_X 5FMF_J +sp|Q14CN2|CLCA4_HUMAN sp|P04591|GAG_HV1H2 28.6 6PYO_A 1L6N_A 6O9L_4 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q15008|PSMD6_HUMAN 28.6 1L6N_A 3JCK_D 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q15011|HERP1_HUMAN 28.6 1L6N_A 2KDB_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|Q15031|SYLM_HUMAN 28.6 1L6N_A 2V0C_A 5FMF_J 5FMF_R +sp|Q15042|RB3GP_HUMAN sp|P04591|GAG_HV1H2 28.6 5WQ3_C 1L6N_A 6GMH_E 5FMF_J +sp|Q15437|SC23B_HUMAN sp|P04591|GAG_HV1H2 28.6 5KYN_A 1L6N_A 6O9L_4 5FMF_J +sp|Q15784|NDF2_HUMAN sp|P04591|GAG_HV1H2 28.6 4AYA_B 1L6N_A 6GMH_M 5FMF_J +sp|Q17RA5|CMAS1_HUMAN sp|P04591|GAG_HV1H2 28.6 5FMF_R 1L6N_A 5FYW_W 5FMF_J +sp|Q1XH10|SKDA1_HUMAN sp|P04591|GAG_HV1H2 28.6 1L8R_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q2UY09|COSA1_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_B 1L6N_A 6O9L_6 5FMF_J +sp|Q3SY89|ELB3B_HUMAN sp|P04591|GAG_HV1H2 28.6 4HFX_B 1L6N_A 1PQV_S 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q3ZCU0|GVQW3_HUMAN 28.6 1L6N_A 4U7B_A 5FMF_J 5FMF_R +sp|Q4G0N8|SL9C1_HUMAN sp|P04591|GAG_HV1H2 28.6 4CZ8_A 1L6N_A 5XOG_L 5FMF_J +sp|Q4LDE5|SVEP1_HUMAN sp|P04591|GAG_HV1H2 28.6 2Q7Z_A 1L6N_A 5OQJ_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q4VC12|MSS51_HUMAN 28.6 1L6N_A 2DAN_A 6SW9_8 5JB3_Y +sp|Q4VX76|SYTL3_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZBD_B 1L6N_A 6O9L_3 5FMF_J +sp|Q502W6|VWA3B_HUMAN sp|P04591|GAG_HV1H2 28.6 2X31_B 1L6N_A 6O9L_4 5FMF_J +sp|Q53H82|LACB2_HUMAN sp|P04591|GAG_HV1H2 28.6 4AD9_D 1L6N_A 6EU0_P 5FMF_J +sp|Q56P03|EAPP_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_6 1L6N_A 6O9L_6 5FMF_J +sp|Q58FF7|H90B3_HUMAN sp|P04591|GAG_HV1H2 28.6 5FWK_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q5GFL6|VWA2_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_A 1L6N_A 5OQJ_6 5FMF_J +sp|Q5H9K5|ZMAT1_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZU1_A 1L6N_A 6RUI_I 5FMF_J +sp|Q5JSJ4|INT6L_HUMAN sp|P04591|GAG_HV1H2 28.6 4JDU_A 1L6N_A 6O9L_6 5FMF_J +sp|Q5JTH9|RRP12_HUMAN sp|P04591|GAG_HV1H2 28.6 1QBK_B 1L6N_A 6GMH_Z 5FMF_J +sp|Q5SQS7|SH24B_HUMAN sp|P04591|GAG_HV1H2 28.6 2Y3A_B 1L6N_A 6GMH_M 5FMF_J +sp|Q5T011|SZT2_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_4 1L6N_A 6O9L_4 5FMF_J +sp|Q5TIE3|VW5B1_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|Q5VU97|CAHD1_HUMAN sp|P04591|GAG_HV1H2 28.6 6JPA_F 1L6N_A 6O9L_4 5FMF_J +sp|Q5VZ18|SHE_HUMAN sp|P04591|GAG_HV1H2 28.6 1OO4_A 1L6N_A 6GMH_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q5W111|SPRY7_HUMAN 28.6 1L6N_A 6E2H_D 6BK8_O 6J6G_T +sp|Q641Q2|WAC2A_HUMAN sp|P04591|GAG_HV1H2 28.6 2LC3_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q68D10|SPT2_HUMAN sp|P04591|GAG_HV1H2 28.6 5BS7_E 1L6N_A 6GMH_M 5FMF_J +sp|Q6FIF0|ZFAN6_HUMAN sp|P04591|GAG_HV1H2 28.6 1WFF_A 1L6N_A 6O9L_4 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q6GPH4|XAF1_HUMAN 28.6 1L6N_A 2LXW_A 5FMF_J 5FMF_R +sp|Q6NUN0|ACSM5_HUMAN sp|P04591|GAG_HV1H2 28.6 3B7W_A 1L6N_A 5IY8_P 5FMF_J +sp|Q6PCB0|VWA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4OKR_B 1L6N_A 6O9L_6 5FMF_J +sp|Q6Q6R5|CRIP3_HUMAN sp|P04591|GAG_HV1H2 28.6 1B8T_A 1L6N_A 5FYW_W 5FMF_J +sp|Q6Q759|SPG17_HUMAN sp|P04591|GAG_HV1H2 28.6 3QBT_F 1L6N_A 6GMH_K 5FMF_J +sp|Q6UXI7|VITRN_HUMAN sp|P04591|GAG_HV1H2 28.6 4CN9_B 1L6N_A 6O9L_6 5FMF_J +sp|Q6UXX5|ITIH6_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPY_A 1L6N_A 6O9L_4 5FMF_J +sp|Q6ZMT4|KDM7A_HUMAN sp|P04591|GAG_HV1H2 28.6 3KV5_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q6ZMV5|P4R3C_HUMAN sp|P04591|GAG_HV1H2 28.6 4WSF_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q6ZS10|CL17A_HUMAN sp|P04591|GAG_HV1H2 28.6 5G6U_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q6ZVM7|TM1L2_HUMAN sp|P04591|GAG_HV1H2 28.6 1ELK_A 1L6N_A 5IYB_U 5FMF_J +sp|Q6ZVN8|RGMC_HUMAN sp|P04591|GAG_HV1H2 28.6 4BQ6_D 1L6N_A 6EU1_Q 5FMF_J +sp|Q71SY5|MED25_HUMAN sp|P04591|GAG_HV1H2 28.6 2KY6_A 1L6N_A 6O9L_4 5FMF_J +sp|Q7L4S7|ARMX6_HUMAN sp|P04591|GAG_HV1H2 28.6 6RXU_U 1L6N_A 6GMH_Z 5FMF_J +sp|Q7L9B9|EEPD1_HUMAN sp|P04591|GAG_HV1H2 28.6 5A7I_A 1L6N_A 6GMH_M 5FMF_J +sp|Q7Z3S7|CA2D4_HUMAN sp|P04591|GAG_HV1H2 28.6 6JPA_F 1L6N_A 6O9L_4 5FMF_J +sp|Q7Z418|KCNKI_HUMAN sp|P04591|GAG_HV1H2 28.6 4XDL_A 1L6N_A 5IYB_M 5FMF_J +sp|Q7Z4V5|HDGR2_HUMAN sp|P04591|GAG_HV1H2 28.6 6S01_K 1L6N_A 5IY7_U 5FMF_J +sp|Q7Z7G1|CLNK_HUMAN sp|P04591|GAG_HV1H2 28.6 3BKB_A 1L6N_A 6GMH_M 5FMF_J +sp|Q86SE8|NPM2_HUMAN sp|P04591|GAG_HV1H2 28.6 3T30_C 1L6N_A 6GMH_M 5FMF_J +sp|Q86UX2|ITIH5_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 6O9L_4 5FMF_J +sp|Q86YI8|PHF13_HUMAN sp|P04591|GAG_HV1H2 28.6 5TDW_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q86YQ8|CPNE8_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q86YW9|MD12L_HUMAN sp|P04591|GAG_HV1H2 28.6 1UNL_E 1L6N_A 5IYB_P 5FMF_J +sp|Q8IV16|HDBP1_HUMAN sp|P04591|GAG_HV1H2 28.6 6OAU_D 1L6N_A 6IR9_W 5FMF_J +sp|Q8IX15|HOMEZ_HUMAN sp|P04591|GAG_HV1H2 28.6 2YS9_A 1L6N_A 5OQM_W 5FMF_J +sp|Q8IXQ4|GPAM1_HUMAN sp|P04591|GAG_HV1H2 28.6 4H62_V 1L6N_A 6GYM_W 5FMF_J +sp|Q8IY92|SLX4_HUMAN sp|P04591|GAG_HV1H2 28.6 4ZOU_A 1L6N_A 6O9L_Q 5FMF_J +sp|Q8IYF1|ELOA2_HUMAN sp|P04591|GAG_HV1H2 28.6 4HFX_C 1L6N_A 1PQV_S 5FMF_J +sp|Q8IYJ1|CPNE9_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q8IZ57|NRSN1_HUMAN sp|P04591|GAG_HV1H2 28.6 2CLY_A 1L6N_A 6GML_X 5FMF_J +sp|Q8IZS8|CA2D3_HUMAN sp|P04591|GAG_HV1H2 28.6 6JPA_F 1L6N_A 6O9L_4 5FMF_J +sp|Q8IZW8|TENS4_HUMAN sp|P04591|GAG_HV1H2 28.6 1WVH_A 1L6N_A 6GMH_M 5FMF_J +sp|Q8N1W1|ARG28_HUMAN sp|P04591|GAG_HV1H2 28.6 4MT7_A 1L6N_A 5XOG_L 5FMF_J +sp|Q8N398|VW5B2_HUMAN sp|P04591|GAG_HV1H2 28.6 6FPZ_B 1L6N_A 5OQJ_6 5FMF_J +sp|Q8N4S0|CCD82_HUMAN sp|P04591|GAG_HV1H2 28.6 6GMH_Z 1L6N_A 6GMH_Z 5FMF_J +sp|Q8N565|MREG_HUMAN sp|P04591|GAG_HV1H2 28.6 6CMY_A 1L6N_A 6GYL_U 5FMF_J +sp|Q8N6M9|ZFN2A_HUMAN sp|P04591|GAG_HV1H2 28.6 1X4V_A 1L6N_A 6O9L_6 5FMF_J +sp|Q8N7H5|PAF1_HUMAN sp|P04591|GAG_HV1H2 28.6 6GMH_V 1L6N_A 6GMH_V 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8N8R7|AL14E_HUMAN 28.6 1L6N_A 1WD2_A 3A43_A 3A43_A +sp|Q8NCF5|NF2IP_HUMAN sp|P04591|GAG_HV1H2 28.6 2L76_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q8NCJ5|SPRY3_HUMAN sp|P04591|GAG_HV1H2 28.6 5T15_G 1L6N_A 6GMH_Z 5FMF_J +sp|Q8NFD5|ARI1B_HUMAN sp|P04591|GAG_HV1H2 28.6 6LTH_L 1L6N_A 5IY8_P 5FMF_J +sp|Q8NFW9|MYRIP_HUMAN sp|P04591|GAG_HV1H2 28.6 2ZET_C 1L6N_A 6O9L_3 5FMF_J +sp|Q8NG57|ELOA3_HUMAN sp|P04591|GAG_HV1H2 28.6 4HFX_C 1L6N_A 1PQV_S 5FMF_J +sp|Q8TAP4|LMO3_HUMAN sp|P04591|GAG_HV1H2 28.6 1RUT_X 1L6N_A 6O9L_6 5FMF_J +sp|Q8TC90|CCER1_HUMAN sp|P04591|GAG_HV1H2 28.6 5TAQ_I 1L6N_A 6GMH_M 5FMF_J +sp|Q8TCF1|ZFAN1_HUMAN sp|P04591|GAG_HV1H2 28.6 1WFE_A 1L6N_A 6O9L_6 5FMF_J +sp|Q8TCU4|ALMS1_HUMAN sp|P04591|GAG_HV1H2 28.6 5WLC_S 1L6N_A 5OIK_Z 5FMF_J +sp|Q8TDD2|SP7_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZMS_C 1L6N_A 5OQJ_6 5FMF_J +sp|Q8WTZ3|YS049_HUMAN sp|P04591|GAG_HV1H2 28.6 6IRT_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8WU79|SMAP2_HUMAN 28.6 1L6N_A 2IQJ_A 5FMF_R 4V1N_M +sp|Q8WUH1|CHUR_HUMAN sp|P04591|GAG_HV1H2 28.6 2JOX_A 1L6N_A 6GYM_W 5FMF_J +sp|Q8WV28|BLNK_HUMAN sp|P04591|GAG_HV1H2 28.6 2EO6_A 1L6N_A 6GMH_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8WXI9|P66B_HUMAN 28.6 1L6N_A 2L2L_A 5FMF_J 5FMF_R +sp|Q8WYP5|ELYS_HUMAN sp|P04591|GAG_HV1H2 28.6 4I0O_A 1L6N_A 6GMH_W 5FMF_J +sp|Q92529|SHC3_HUMAN sp|P04591|GAG_HV1H2 28.6 1N3H_A 1L6N_A 6GMH_M 5FMF_J +sp|Q92530|PSMF1_HUMAN sp|P04591|GAG_HV1H2 28.6 4OUH_D 1L6N_A 3PO3_S 5FMF_J +sp|Q92570|NR4A3_HUMAN sp|P04591|GAG_HV1H2 28.6 3DZY_A 1L6N_A 5IYB_M 5FMF_J +sp|Q92731|ESR2_HUMAN sp|P04591|GAG_HV1H2 28.6 3DZY_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q92733|PRCC_HUMAN 28.6 1L6N_A 5MPS_R 6BK8_O 5MPS_R +sp|Q92784|DPF3_HUMAN sp|P04591|GAG_HV1H2 28.6 6LTH_R 1L6N_A 4BXZ_X 5FMF_J +sp|Q92785|REQU_HUMAN sp|P04591|GAG_HV1H2 28.6 6LTH_R 1L6N_A 4BXZ_X 5FMF_J +sp|Q92800|EZH1_HUMAN sp|P04591|GAG_HV1H2 28.6 5HYN_F 1L6N_A 6J51_M 5FMF_J +sp|Q92837|FRAT1_HUMAN sp|P04591|GAG_HV1H2 28.6 5OY4_X 1L6N_A 5OIK_Z 5FMF_J +sp|Q92917|GPKOW_HUMAN sp|P04591|GAG_HV1H2 28.6 2CKK_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q93074|MED12_HUMAN sp|P04591|GAG_HV1H2 28.6 6UXW_B 1L6N_A 5IYB_P 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q969Q6|P2R3C_HUMAN 28.6 1L6N_A 4I5L_E 2MGU_M 5DOW_A +sp|Q969T3|SNX21_HUMAN sp|P04591|GAG_HV1H2 28.6 5ZN9_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q96A23|CPNE4_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q96A35|RM24_HUMAN sp|P04591|GAG_HV1H2 28.6 6GB2_B 1L6N_A 5XON_W 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q96AV8|E2F7_HUMAN 28.6 1L6N_A 4YO2_A 5FMF_J 5FMF_R +sp|Q96EK4|THA11_HUMAN sp|P04591|GAG_HV1H2 28.6 5AJS_B 1L6N_A 5IY8_P 5FMF_J +sp|Q96F63|CCD97_HUMAN sp|P04591|GAG_HV1H2 28.6 5DGG_B 1L6N_A 5OIK_Z 5FMF_J +sp|Q96FN4|CPNE2_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q96GS4|BORC6_HUMAN sp|P04591|GAG_HV1H2 28.6 5TOH_C 1L6N_A 5SVA_U 5FMF_J +sp|Q96H20|SNF8_HUMAN sp|P04591|GAG_HV1H2 28.6 3CUQ_A 1L6N_A 6TUT_P 5FMF_J +sp|Q96HJ3|CCD34_HUMAN sp|P04591|GAG_HV1H2 28.6 6V6S_L 1L6N_A 6GMH_Z 5FMF_J +sp|Q96IQ9|ZN414_HUMAN sp|P04591|GAG_HV1H2 28.6 1WJP_A 1L6N_A 6O9L_6 5FMF_J +sp|Q96IW2|SHD_HUMAN sp|P04591|GAG_HV1H2 28.6 4FL2_A 1L6N_A 6GMH_M 5FMF_J +sp|Q96JM7|LMBL3_HUMAN sp|P04591|GAG_HV1H2 28.6 3UT1_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q96JZ2|HSH2D_HUMAN sp|P04591|GAG_HV1H2 28.6 2CS0_A 1L6N_A 6GMH_M 5FMF_J +sp|Q96LK0|CEP19_HUMAN sp|P04591|GAG_HV1H2 28.6 6SCQ_B 1L6N_A 5IYB_R 5FMF_J +sp|Q96LL4|CH048_HUMAN sp|P04591|GAG_HV1H2 28.6 2QEX_Z 1L6N_A 5XOG_M 5FMF_J +sp|Q96MT3|PRIC1_HUMAN sp|P04591|GAG_HV1H2 28.6 2XQN_T 1L6N_A 6O9L_3 5FMF_J +sp|Q96P70|IPO9_HUMAN sp|P04591|GAG_HV1H2 28.6 6N1Z_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q96PZ0|PUS7_HUMAN sp|P04591|GAG_HV1H2 28.6 5KKP_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q96QT6|PHF12_HUMAN sp|P04591|GAG_HV1H2 28.6 5XFN_A 1L6N_A 4BXZ_X 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q96S99|PKHF1_HUMAN 28.6 1L6N_A 3MPX_A 6QAJ_A 6QAJ_B +sp|Q96SQ9|CP2S1_HUMAN sp|P04591|GAG_HV1H2 28.6 5E0E_A 1L6N_A 5IY8_P 5FMF_J +sp|Q96ST2|IWS1_HUMAN sp|P04591|GAG_HV1H2 28.6 3NFQ_A 1L6N_A 1PQV_S 5FMF_J +sp|Q96SY0|INT14_HUMAN sp|P04591|GAG_HV1H2 28.6 5Y3R_A 1L6N_A 6O9L_4 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q96T23|RSF1_HUMAN 28.6 1L6N_A 6GYT_B 5FMF_J 5FMF_R +sp|Q99469|STAC_HUMAN sp|P04591|GAG_HV1H2 28.6 6UY9_A 1L6N_A 5XOG_M 5FMF_J +sp|Q99613|EIF3C_HUMAN sp|P04591|GAG_HV1H2 28.6 6W2S_2 1L6N_A 6IR9_W 5FMF_J +sp|Q99829|CPNE1_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q9BQG0|MBB1A_HUMAN sp|P04591|GAG_HV1H2 28.6 5OIK_Z 1L6N_A 5OIK_Z 5FMF_J +sp|Q9BQQ7|RTP3_HUMAN sp|P04591|GAG_HV1H2 28.6 1VD4_A 1L6N_A 5FYW_W 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9BS86|ZPBP1_HUMAN 28.6 1L6N_A 2V5T_A 5FMF_J 5FMF_R +sp|Q9BT23|LIMD2_HUMAN sp|P04591|GAG_HV1H2 28.6 2LZU_A 1L6N_A 5OQM_W 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9BUI4|RPC3_HUMAN 28.6 1L6N_A 2XUB_A 5FMF_J 5FMF_R +sp|Q9BWT1|CDCA7_HUMAN sp|P04591|GAG_HV1H2 28.6 5LSP_A 1L6N_A 6O9L_3 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9BWT6|MND1_HUMAN 28.6 1L6N_A 4Y66_E 5FMF_J 5FMF_R +sp|Q9BXK1|KLF16_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZMS_C 1L6N_A 5IYD_Q 5FMF_J +sp|Q9BXQ6|T121B_HUMAN sp|P04591|GAG_HV1H2 28.6 4XIG_N 1L6N_A 5FJA_Q 5FMF_J +sp|Q9BXT4|TDRD1_HUMAN sp|P04591|GAG_HV1H2 28.6 4Q5Y_A 1L6N_A 6IR9_M 5FMF_J +sp|Q9BXY0|MAK16_HUMAN sp|P04591|GAG_HV1H2 28.6 6EM3_3 1L6N_A 6GMH_Z 5FMF_J +sp|Q9BZJ8|GPR61_HUMAN sp|P04591|GAG_HV1H2 28.6 5T04_A 1L6N_A 5OIK_Y 5FMF_J +sp|Q9H0B3|IQCN_HUMAN sp|P04591|GAG_HV1H2 28.6 2DFS_M 1L6N_A 6O9L_4 5FMF_J +sp|Q9H1D9|RPC6_HUMAN sp|P04591|GAG_HV1H2 28.6 6EU0_P 1L6N_A 6EU0_P 5FMF_J +sp|Q9H1E3|NUCKS_HUMAN sp|P04591|GAG_HV1H2 28.6 6GMH_Z 1L6N_A 6GMH_Z 5FMF_J +sp|Q9H2C1|LHX5_HUMAN sp|P04591|GAG_HV1H2 28.6 2JTN_A 1L6N_A 6O9L_6 5FMF_J +sp|Q9H4D0|CSTN2_HUMAN sp|P04591|GAG_HV1H2 28.6 5KJ4_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9H4L4|SENP3_HUMAN sp|P04591|GAG_HV1H2 28.6 2CKH_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q9H501|ESF1_HUMAN sp|P04591|GAG_HV1H2 28.6 4FP9_H 1L6N_A 5OIK_Z 5FMF_J +sp|Q9H5I5|PIEZ2_HUMAN sp|P04591|GAG_HV1H2 28.6 6KG7_B 1L6N_A 6GMH_Z 5FMF_J +sp|Q9H5V7|IKZF5_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZMS_C 1L6N_A 5XOG_L 5FMF_J +sp|Q9H8M9|EVA1A_HUMAN sp|P04591|GAG_HV1H2 28.6 6J8H_C 1L6N_A 6GMH_Z 5FMF_J +sp|Q9H930|SP14L_HUMAN sp|P04591|GAG_HV1H2 28.6 1H5P_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9HAW4|CLSPN_HUMAN sp|P04591|GAG_HV1H2 28.6 5T15_G 1L6N_A 6GMH_Z 5FMF_J +sp|Q9HB58|SP110_HUMAN sp|P04591|GAG_HV1H2 28.6 1H5P_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9HBB8|CDHR5_HUMAN sp|P04591|GAG_HV1H2 28.6 6OAE_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9HCD5|NCOA5_HUMAN sp|P04591|GAG_HV1H2 28.6 1V95_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9HCE9|ANO8_HUMAN sp|P04591|GAG_HV1H2 28.6 5OC9_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q9HCH3|CPNE5_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 6O9L_6 5FMF_J +sp|Q9HCU9|BRMS1_HUMAN sp|P04591|GAG_HV1H2 28.6 4ZQA_A 1L6N_A 6J51_W 5FMF_J +sp|Q9NNZ6|PRM3_HUMAN sp|P04591|GAG_HV1H2 28.6 6TM5_I 1L6N_A 6GMH_Z 5FMF_J +sp|Q9NQ32|CK016_HUMAN sp|P04591|GAG_HV1H2 28.6 4UC4_A 1L6N_A 5XOG_M 5FMF_J +sp|Q9NQ69|LHX9_HUMAN sp|P04591|GAG_HV1H2 28.6 2JTN_A 1L6N_A 6O9L_6 5FMF_J +sp|Q9NQC7|CYLD_HUMAN sp|P04591|GAG_HV1H2 28.6 2VHF_B 1L6N_A 6O9L_6 5FMF_J +sp|Q9NRL2|BAZ1A_HUMAN sp|P04591|GAG_HV1H2 28.6 5PYP_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9NSE2|CISH_HUMAN sp|P04591|GAG_HV1H2 28.6 2IZV_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9NVD3|SETD4_HUMAN sp|P04591|GAG_HV1H2 28.6 1OZV_B 1L6N_A 5XOG_M 5FMF_J +sp|Q9NWV8|BABA1_HUMAN sp|P04591|GAG_HV1H2 28.6 6GVW_D 1L6N_A 5OQJ_6 5FMF_J +sp|Q9NX47|MARH5_HUMAN sp|P04591|GAG_HV1H2 28.6 2M6M_A 1L6N_A 6O9L_3 5FMF_J +sp|Q9NXA8|SIR5_HUMAN sp|P04591|GAG_HV1H2 28.6 6ACL_A 1L6N_A 5IYB_M 5FMF_J +sp|Q9NY47|CA2D2_HUMAN sp|P04591|GAG_HV1H2 28.6 6JPA_F 1L6N_A 6O9L_4 5FMF_J +sp|Q9NY91|SC5A4_HUMAN sp|P04591|GAG_HV1H2 28.6 2XQ2_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q9NZ09|UBAP1_HUMAN sp|P04591|GAG_HV1H2 28.6 4AE4_B 1L6N_A 6O9L_2 5FMF_J +sp|Q9P0L9|PK2L1_HUMAN sp|P04591|GAG_HV1H2 28.6 6DU8_B 1L6N_A 6O9L_3 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9P0U4|CXXC1_HUMAN 28.6 1L6N_A 6VEN_R 1NUI_A 1NUI_A +sp|Q9P218|COKA1_HUMAN sp|P04591|GAG_HV1H2 28.6 2UUR_A 1L6N_A 5OQJ_6 5FMF_J +sp|Q9P275|UBP36_HUMAN sp|P04591|GAG_HV1H2 28.6 6TBM_Q 1L6N_A 6O9L_6 5FMF_J +sp|Q9P2H5|UBP35_HUMAN sp|P04591|GAG_HV1H2 28.6 4RXX_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q9UBL6|CPNE7_HUMAN sp|P04591|GAG_HV1H2 28.6 6K87_B 1L6N_A 5OQJ_6 5FMF_J +sp|Q9UEE9|CFDP1_HUMAN sp|P04591|GAG_HV1H2 28.6 5WLC_S 1L6N_A 5OIK_Z 5FMF_J +sp|Q9UGK3|STAP2_HUMAN sp|P04591|GAG_HV1H2 28.6 2EL8_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9UIS9|MBD1_HUMAN sp|P04591|GAG_HV1H2 28.6 6D1T_A 1L6N_A 6O9L_6 5FMF_J +sp|Q9UJ78|ZMYM5_HUMAN sp|P04591|GAG_HV1H2 28.6 2DAS_A 1L6N_A 6O9L_3 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9UJX6|ANC2_HUMAN 28.6 1L6N_A 6Q6G_N 5FMF_J 5FMF_R +sp|Q9UKP3|ITBP2_HUMAN sp|P04591|GAG_HV1H2 28.6 2YRT_A 1L6N_A 6GMH_Z 5FMF_J +sp|Q9UL03|INT6_HUMAN sp|P04591|GAG_HV1H2 28.6 6TYW_A 1L6N_A 6O9L_6 5FMF_J +sp|Q9UL40|ZN346_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZU1_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9ULU4|PKCB1_HUMAN 28.6 1L6N_A 4COS_A 5FMF_J 5FMF_R +sp|Q9ULZ2|STAP1_HUMAN sp|P04591|GAG_HV1H2 28.6 1X1F_A 1L6N_A 6GMH_M 5FMF_J +sp|Q9UN42|AT1B4_HUMAN sp|P04591|GAG_HV1H2 28.6 6JXJ_B 1L6N_A 6GMH_Z 5FMF_J +sp|Q9UPV7|PHF24_HUMAN sp|P04591|GAG_HV1H2 28.6 5XHT_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9UQC9|CLCA2_HUMAN sp|P04591|GAG_HV1H2 28.6 6PYO_A 1L6N_A 6O9L_4 5FMF_J +sp|Q9Y334|VWA7_HUMAN sp|P04591|GAG_HV1H2 28.6 3FCS_D 1L6N_A 6O9L_4 5FMF_J +sp|Q9Y4E1|WAC2C_HUMAN sp|P04591|GAG_HV1H2 28.6 5EPW_A 1L6N_A 6GMH_Z 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9Y4G2|PKHM1_HUMAN 28.6 1L6N_A 6WCW_A 5FMF_J 5FMF_R +sp|Q9Y4R8|TELO2_HUMAN sp|P04591|GAG_HV1H2 28.6 3O4Z_D 1L6N_A 6GMH_M 5FMF_J +sp|Q9Y5N6|ORC6_HUMAN sp|P04591|GAG_HV1H2 28.6 3M03_B 1L6N_A 5IYB_M 5FMF_J +sp|Q9Y5R5|DMRT2_HUMAN sp|P04591|GAG_HV1H2 28.6 4YJ0_A 1L6N_A 5OIK_Z 5FMF_J +sp|Q9Y6Q9|NCOA3_HUMAN sp|P04591|GAG_HV1H2 28.6 2PRG_C 1L6N_A 5IY8_P 5FMF_J +tr|A0A0J9YX57|A0A0J9YX57_HUMAN sp|P04591|GAG_HV1H2 28.6 6R7T_B 1L6N_A 6GML_D 5FMF_J +tr|A0A0U1RQG5|A0A0U1RQG5_HUMAN sp|P04591|GAG_HV1H2 28.6 1V5R_A 1L6N_A 5OIK_Z 5FMF_J +sp|P04601|NEF_HV1H2 sp|Q6PIY5|ARMD1_HUMAN 28.6 3TB8_A 3L6X_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q9NVF9|EKI2_HUMAN 28.6 3MI9_C 1NW1_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 tr|A0A075B6U6|A0A075B6U6_HUMAN 28.6 2X7L_R 5I0Z_A 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|Q5T442|CXG2_HUMAN 28.6 2N28_A 6MHQ_F 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6PEX7|TEX38_HUMAN 28.6 2N28_A 2KLU_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N1L4|CP4Z2_HUMAN 28.6 2N28_A 6C93_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96HP8|T176A_HUMAN 28.6 2N28_A 6VJA_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NP84|TNR12_HUMAN 28.6 2N28_A 2KMZ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9NRM6|I17RB_HUMAN 28.6 2N28_A 3JVF_C 6C14_A 6C14_A +sp|A0A0B4J2F2|SIK1B_HUMAN sp|P04591|GAG_HV1H2 28.6 3FE3_B 1L6N_A 6O9L_8 5FMF_J +sp|A1A519|F170A_HUMAN sp|P04591|GAG_HV1H2 28.6 2RPC_A 1L6N_A 5FZ5_W 5FMF_J +sp|A2RU49|HYKK_HUMAN sp|P04591|GAG_HV1H2 28.6 6EF6_A 1L6N_A 6O9L_8 5FMF_J +sp|A3KMH1|VWA8_HUMAN sp|P04591|GAG_HV1H2 28.6 6HYP_A 1L6N_A 5OQJ_6 5FMF_J +sp|A4GXA9|EME2_HUMAN sp|P04591|GAG_HV1H2 28.6 4P0S_D 1L6N_A 5FJA_Q 5FMF_J +sp|A4QPH2|PI4P2_HUMAN sp|P04591|GAG_HV1H2 28.6 6BQ1_A 1L6N_A 6O9L_8 5FMF_J +sp|A6H8Y1|BDP1_HUMAN sp|P04591|GAG_HV1H2 28.6 5N9G_H 1L6N_A 6F40_W 5FMF_J +sp|A6NIE6|RN3P2_HUMAN sp|P04591|GAG_HV1H2 28.6 6RUI_O 1L6N_A 6RUI_O 5FMF_J +sp|A8MW92|P20L1_HUMAN sp|P04591|GAG_HV1H2 28.6 2MAM_A 1L6N_A 4BXZ_X 5FMF_J +sp|B3EWF7|EP2A2_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZUQ_A 1L6N_A 6EU1_Q 5FMF_J +sp|B7Z8K6|TRDC_HUMAN sp|P04585|POL_HV1H2 28.6 6MF8_A 1L6N_A 6CPL_A 2XXM_A +sp|B7Z8K6|TRDC_HUMAN sp|P04591|GAG_HV1H2 28.6 6MF8_A 1L6N_A 6CPL_A 2XXM_A +sp|C9JE40|PATL2_HUMAN sp|P04591|GAG_HV1H2 28.6 2XES_A 1L6N_A 6IR9_W 5FMF_J +sp|D6RIA3|CD054_HUMAN sp|P04591|GAG_HV1H2 28.6 6V7B_c 1L6N_A 5FJA_Q 5FMF_J +sp|O00141|SGK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3HDM_A 1L6N_A 6O9L_8 5FMF_J +sp|O00311|CDC7_HUMAN sp|P04591|GAG_HV1H2 28.6 6YA6_A 1L6N_A 6O9L_8 5FMF_J +sp|O00444|PLK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6N45_A 1L6N_A 6O9L_8 5FMF_J +sp|O00506|STK25_HUMAN sp|P04591|GAG_HV1H2 28.6 4W8D_A 1L6N_A 6O9L_8 5FMF_J +sp|O14512|SOCS7_HUMAN sp|P04591|GAG_HV1H2 28.6 2IZV_A 1L6N_A 5FJ9_Q 5FMF_J +sp|O14578|CTRO_HUMAN sp|P04591|GAG_HV1H2 28.6 6P5M_A 1L6N_A 6O9L_8 5FMF_J +sp|O14730|RIOK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6G5I_z 1L6N_A 6O9L_8 5FMF_J +sp|O14733|MP2K7_HUMAN sp|P04591|GAG_HV1H2 28.6 5Y90_A 1L6N_A 6O9L_8 5FMF_J +sp|O14757|CHK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4CZU_A 1L6N_A 6O9L_8 5FMF_J +sp|O14920|IKKB_HUMAN sp|P04591|GAG_HV1H2 28.6 4KIK_B 1L6N_A 6O9L_8 5FMF_J +sp|O14936|CSKP_HUMAN sp|P04591|GAG_HV1H2 28.6 6LNM_A 1L6N_A 6O9L_8 5FMF_J +sp|O14958|CASQ2_HUMAN sp|P04591|GAG_HV1H2 28.6 6OWV_A 1L6N_A 6TUT_Q 5FMF_J +sp|O14965|AURKA_HUMAN sp|P04591|GAG_HV1H2 28.6 4DEE_A 1L6N_A 6O9L_8 5FMF_J +sp|O14976|GAK_HUMAN sp|P04591|GAG_HV1H2 28.6 3N0A_A 1L6N_A 6O9L_8 5FMF_J +sp|O15021|MAST4_HUMAN sp|P04591|GAG_HV1H2 28.6 2JDO_A 1L6N_A 6O9L_8 5FMF_J +sp|O15075|DCLK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4ATU_I 1L6N_A 6O9L_8 5FMF_J +sp|O15111|IKKA_HUMAN sp|P04591|GAG_HV1H2 28.6 5EBZ_E 1L6N_A 6O9L_8 5FMF_J +sp|O15264|MK13_HUMAN sp|P04591|GAG_HV1H2 28.6 3COI_A 1L6N_A 6O9L_8 5FMF_J +sp|O15318|RPC7_HUMAN sp|P04591|GAG_HV1H2 28.6 6EU1_Q 1L6N_A 6EU1_Q 5FMF_J +sp|O15379|HDAC3_HUMAN sp|P04591|GAG_HV1H2 28.6 4BKX_B 1L6N_A 4C2M_O 5FMF_J +sp|O15446|RPA34_HUMAN sp|P04591|GAG_HV1H2 28.6 6RUI_N 1L6N_A 6RUI_N 5FMF_J +sp|O15530|PDPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5LVM_A 1L6N_A 6O9L_8 5FMF_J +sp|O43187|IRAK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6Z1Q_B 1L6N_A 6O9L_8 5FMF_J +sp|O43283|M3K13_HUMAN sp|P04591|GAG_HV1H2 28.6 5CEQ_A 1L6N_A 6O9L_8 5FMF_J +sp|O43293|DAPK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4PF4_A 1L6N_A 6O9L_8 5FMF_J +sp|O43353|RIPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6RNA_B 1L6N_A 6O9L_8 5FMF_J +sp|O43513|MED7_HUMAN sp|P04591|GAG_HV1H2 28.6 5OQM_i 1L6N_A 5OQM_i 5FMF_J +sp|O43683|BUB1_HUMAN sp|P04591|GAG_HV1H2 28.6 5KHU_Q 1L6N_A 6O9L_8 5FMF_J +sp|O43781|DYRK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5Y86_A 1L6N_A 6O9L_8 5FMF_J +sp|O43930|PRKY_HUMAN sp|P04591|GAG_HV1H2 28.6 1FOT_A 1L6N_A 6O9L_8 5FMF_J +sp|O60229|KALRN_HUMAN sp|P04591|GAG_HV1H2 28.6 3UTO_B 1L6N_A 6O9L_8 5FMF_J +sp|O60244|MED14_HUMAN sp|P04591|GAG_HV1H2 28.6 5U0P_N 1L6N_A 5OQM_l 5FMF_J +sp|O60285|NUAK1_HUMAN sp|P04591|GAG_HV1H2 28.6 1TKI_A 1L6N_A 6O9L_8 5FMF_J +sp|O60307|MAST3_HUMAN sp|P04591|GAG_HV1H2 28.6 2JDO_A 1L6N_A 6O9L_8 5FMF_J +sp|O60308|CE104_HUMAN sp|P04591|GAG_HV1H2 28.6 5LPH_B 1L6N_A 5OQJ_6 5FMF_J +sp|O60566|BUB1B_HUMAN sp|P04591|GAG_HV1H2 28.6 5KHU_Q 1L6N_A 6O9L_8 5FMF_J +sp|O60755|GALR3_HUMAN sp|P04591|GAG_HV1H2 28.6 5ZKQ_A 1L6N_A 6RUI_O 5FMF_J +sp|O75116|ROCK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4WOT_B 1L6N_A 6O9L_8 5FMF_J +sp|O75164|KDM4A_HUMAN sp|P04591|GAG_HV1H2 28.6 5F2S_A 1L6N_A 4BXZ_X 5FMF_J +sp|O75385|ULK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6QAS_B 1L6N_A 6O9L_8 5FMF_J +sp|O75460|ERN1_HUMAN sp|P04591|GAG_HV1H2 28.6 4Z7H_B 1L6N_A 6O9L_8 5FMF_J +sp|O75582|KS6A5_HUMAN sp|P04591|GAG_HV1H2 28.6 3KN5_B 1L6N_A 6O9L_8 5FMF_J +sp|O75676|KS6A4_HUMAN sp|P04591|GAG_HV1H2 28.6 4OLI_A 1L6N_A 6O9L_8 5FMF_J +sp|O75716|STK16_HUMAN sp|P04591|GAG_HV1H2 28.6 2BUJ_A 1L6N_A 6O9L_8 5FMF_J +sp|O75914|PAK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|O75962|TRIO_HUMAN sp|P04591|GAG_HV1H2 28.6 6D8Z_B 1L6N_A 6O9L_8 5FMF_J +sp|O76039|CDKL5_HUMAN sp|P04591|GAG_HV1H2 28.6 4BGQ_A 1L6N_A 6O9L_8 5FMF_J +sp|O94768|ST17B_HUMAN sp|P04591|GAG_HV1H2 28.6 6Y6H_A 1L6N_A 6O9L_8 5FMF_J +sp|O94804|STK10_HUMAN sp|P04591|GAG_HV1H2 28.6 6EIM_B 1L6N_A 6O9L_8 5FMF_J +sp|O94806|KPCD3_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|O94913|PCF11_HUMAN sp|P04591|GAG_HV1H2 28.6 2NAX_A 1L6N_A 5XOG_M 5FMF_J +sp|O94921|CDK14_HUMAN sp|P04591|GAG_HV1H2 28.6 3MTL_A 1L6N_A 6O9L_8 5FMF_J +sp|O94985|CSTN1_HUMAN sp|P04591|GAG_HV1H2 28.6 6SIT_D 1L6N_A 6IR9_W 5FMF_J +sp|O95382|M3K6_HUMAN sp|P04591|GAG_HV1H2 28.6 5UOX_A 1L6N_A 6O9L_8 5FMF_J +sp|O95696|BRD1_HUMAN sp|P04591|GAG_HV1H2 28.6 5ERC_A 1L6N_A 4BXZ_X 5FMF_J +sp|O95714|HERC2_HUMAN sp|P04591|GAG_HV1H2 28.6 3KCI_A 1L6N_A 6O9L_6 5FMF_J +sp|O95747|OXSR1_HUMAN sp|P04591|GAG_HV1H2 28.6 5DBX_A 1L6N_A 6O9L_8 5FMF_J +sp|O95819|M4K4_HUMAN sp|P04591|GAG_HV1H2 28.6 4U3Y_A 1L6N_A 6O9L_8 5FMF_J +sp|O95835|LATS1_HUMAN sp|P04591|GAG_HV1H2 28.6 5NCL_A 1L6N_A 6O9L_8 5FMF_J +sp|O95948|ONEC2_HUMAN sp|P04591|GAG_HV1H2 28.6 2D5V_A 1L6N_A 6EU1_Q 5FMF_J +sp|O95983|MBD3_HUMAN sp|P04591|GAG_HV1H2 28.6 6ACV_A 1L6N_A 6J51_W 5FMF_J +sp|O96013|PAK4_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|O96017|CHK2_HUMAN sp|P04591|GAG_HV1H2 28.6 3I6U_A 1L6N_A 6O9L_8 5FMF_J +sp|P00533|EGFR_HUMAN sp|P04591|GAG_HV1H2 28.6 3QWQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P00540|MOS_HUMAN sp|P04591|GAG_HV1H2 28.6 5WNJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P00751|CFAB_HUMAN sp|P04591|GAG_HV1H2 28.6 3HRZ_D 1L6N_A 5OQJ_6 5FMF_J +sp|P04049|RAF1_HUMAN sp|P04591|GAG_HV1H2 28.6 6NYB_A 1L6N_A 6O9L_8 5FMF_J +sp|P05129|KPCG_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P05771|KPCB_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P06493|CDK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6GU2_A 1L6N_A 6O9L_8 5FMF_J +sp|P07332|FES_HUMAN sp|P04591|GAG_HV1H2 28.6 6JMF_A 1L6N_A 6O9L_8 5FMF_J +sp|P07333|CSF1R_HUMAN sp|P04591|GAG_HV1H2 28.6 6T2W_A 1L6N_A 6O9L_8 5FMF_J +sp|P09132|SRP19_HUMAN sp|P04591|GAG_HV1H2 28.6 1JID_A 1L6N_A 6EU0_M 5FMF_J +sp|P0C1S8|WEE2_HUMAN sp|P04591|GAG_HV1H2 28.6 5VDK_A 1L6N_A 6O9L_8 5FMF_J +sp|P0C263|SBK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|P0C264|SBK3_HUMAN sp|P04591|GAG_HV1H2 28.6 2PSQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P0CAP2|GRL1A_HUMAN sp|P04591|GAG_HV1H2 28.6 6DRD_M 1L6N_A 6DRD_M 5FMF_J +sp|P0DMR3|AT8OS_HUMAN sp|P04591|GAG_HV1H2 28.6 5OV3_A 1L6N_A 5FZ5_W 5FMF_J +sp|P10398|ARAF_HUMAN sp|P04591|GAG_HV1H2 28.6 6NYB_A 1L6N_A 6O9L_8 5FMF_J +sp|P10721|KIT_HUMAN sp|P04591|GAG_HV1H2 28.6 1T45_A 1L6N_A 6O9L_8 5FMF_J +sp|P11309|PIM1_HUMAN sp|P04591|GAG_HV1H2 28.6 5TUR_A 1L6N_A 6O9L_8 5FMF_J +sp|P11801|KPSH1_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|P11802|CDK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6P8E_B 1L6N_A 6O9L_8 5FMF_J +sp|P14621|ACYP2_HUMAN sp|P04591|GAG_HV1H2 28.6 1APS_A 1L6N_A 6RQL_A 5FMF_J +sp|P15735|PHKG2_HUMAN sp|P04591|GAG_HV1H2 28.6 2Y7J_A 1L6N_A 6O9L_8 5FMF_J +sp|P16066|ANPRA_HUMAN sp|P04591|GAG_HV1H2 28.6 3NYO_B 1L6N_A 6O9L_8 5FMF_J +sp|P16591|FER_HUMAN sp|P04591|GAG_HV1H2 28.6 3BKB_A 1L6N_A 6O9L_8 5FMF_J +sp|P17252|KPCA_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P17612|KAPCA_HUMAN sp|P04591|GAG_HV1H2 28.6 5N1G_A 1L6N_A 6O9L_8 5FMF_J +sp|P19525|E2AK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6D3K_C 1L6N_A 6O9L_8 5FMF_J +sp|P19784|CSK22_HUMAN sp|P04591|GAG_HV1H2 28.6 6HMQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P20290|BTF3_HUMAN sp|P04591|GAG_HV1H2 28.6 6T59_N 1L6N_A 6TUT_Q 5FMF_J +sp|P20594|ANPRB_HUMAN sp|P04591|GAG_HV1H2 28.6 3NYO_B 1L6N_A 6O9L_8 5FMF_J +sp|P20794|MAK_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_8 1L6N_A 6O9L_8 5FMF_J +sp|P21127|CD11B_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_8 1L6N_A 6O9L_8 5FMF_J +sp|P21709|EPHA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P22612|KAPCG_HUMAN sp|P04591|GAG_HV1H2 28.6 4WB7_B 1L6N_A 6O9L_8 5FMF_J +sp|P22694|KAPCB_HUMAN sp|P04591|GAG_HV1H2 28.6 5N1F_A 1L6N_A 6O9L_8 5FMF_J +sp|P23443|KS6B1_HUMAN sp|P04591|GAG_HV1H2 28.6 4L44_A 1L6N_A 6O9L_8 5FMF_J +sp|P24723|KPCL_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|P24941|CDK2_HUMAN sp|P04591|GAG_HV1H2 28.6 1FVV_C 1L6N_A 6O9L_8 5FMF_J +sp|P25067|CO8A2_HUMAN sp|P04591|GAG_HV1H2 28.6 3HQV_B 1L6N_A 5X4Z_G 5FMF_J +sp|P25092|GUC2C_HUMAN sp|P04591|GAG_HV1H2 28.6 4IM0_A 1L6N_A 6O9L_8 5FMF_J +sp|P25098|ARBK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3V5W_A 1L6N_A 6O9L_8 5FMF_J +sp|P26842|CD27_HUMAN sp|P04585|POL_HV1H2 28.6 5TL5_A 1L6N_A 6CPL_A 2XXM_A +sp|P27037|AVR2A_HUMAN sp|P04591|GAG_HV1H2 28.6 3SOC_B 1L6N_A 6O9L_8 5FMF_J +sp|P27361|MK03_HUMAN sp|P04591|GAG_HV1H2 28.6 4QTE_A 1L6N_A 6O9L_8 5FMF_J +sp|P27448|MARK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6C9D_A 1L6N_A 6O9L_8 5FMF_J +sp|P27797|CALR_HUMAN sp|P04591|GAG_HV1H2 28.6 6ENY_G 1L6N_A 5OQM_W 5FMF_J +sp|P28482|MK01_HUMAN sp|P04591|GAG_HV1H2 28.6 4QTE_A 1L6N_A 6O9L_8 5FMF_J +sp|P29317|EPHA2_HUMAN sp|P04591|GAG_HV1H2 28.6 3FL7_A 1L6N_A 6O9L_8 5FMF_J +sp|P29320|EPHA3_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P29322|EPHA8_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P29323|EPHB2_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P29375|KDM5A_HUMAN sp|P04591|GAG_HV1H2 28.6 5V9T_B 1L6N_A 4BXZ_X 5FMF_J +sp|P30291|WEE1_HUMAN sp|P04591|GAG_HV1H2 28.6 1X8B_A 1L6N_A 6O9L_8 5FMF_J +sp|P31152|MK04_HUMAN sp|P04591|GAG_HV1H2 28.6 2I6L_A 1L6N_A 6O9L_8 5FMF_J +sp|P31260|HXA10_HUMAN sp|P04591|GAG_HV1H2 28.6 1AU7_A 1L6N_A 6TUT_Q 5FMF_J +sp|P31749|AKT1_HUMAN sp|P04591|GAG_HV1H2 28.6 4EJN_A 1L6N_A 6O9L_8 5FMF_J +sp|P31751|AKT2_HUMAN sp|P04591|GAG_HV1H2 28.6 4EJN_A 1L6N_A 6O9L_8 5FMF_J +sp|P32298|GRK4_HUMAN sp|P04591|GAG_HV1H2 28.6 4YHJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P32780|TF2H1_HUMAN sp|P04591|GAG_HV1H2 28.6 6NMI_C 1L6N_A 6O9L_1 5FMF_J +sp|P33260|CP2CI_HUMAN sp|P04591|GAG_HV1H2 28.6 5XXI_A 1L6N_A 5OQM_n 5FMF_J +sp|P33981|TTK_HUMAN sp|P04591|GAG_HV1H2 28.6 6GVJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P33991|MCM4_HUMAN sp|P04591|GAG_HV1H2 28.6 6XTY_4 1L6N_A 6J51_M 5FMF_J +sp|P34947|GRK5_HUMAN sp|P04591|GAG_HV1H2 28.6 4TND_A 1L6N_A 6O9L_8 5FMF_J +sp|P35590|TIE1_HUMAN sp|P04591|GAG_HV1H2 28.6 4K0V_A 1L6N_A 6O9L_8 5FMF_J +sp|P35626|ARBK2_HUMAN sp|P04591|GAG_HV1H2 28.6 3V5W_A 1L6N_A 6O9L_8 5FMF_J +sp|P36507|MP2K2_HUMAN sp|P04591|GAG_HV1H2 28.6 3EQI_A 1L6N_A 6O9L_8 5FMF_J +sp|P36894|BMR1A_HUMAN sp|P04591|GAG_HV1H2 28.6 3MDY_A 1L6N_A 6O9L_8 5FMF_J +sp|P36896|ACV1B_HUMAN sp|P04591|GAG_HV1H2 28.6 3KCF_D 1L6N_A 6O9L_8 5FMF_J +sp|P36897|TGFR1_HUMAN sp|P04591|GAG_HV1H2 28.6 3KCF_D 1L6N_A 6O9L_8 5FMF_J +sp|P37023|ACVL1_HUMAN sp|P04591|GAG_HV1H2 28.6 5OXG_C 1L6N_A 6O9L_8 5FMF_J +sp|P37173|TGFR2_HUMAN sp|P04591|GAG_HV1H2 28.6 5E92_A 1L6N_A 6O9L_8 5FMF_J +sp|P41279|M3K8_HUMAN sp|P04591|GAG_HV1H2 28.6 5IU2_B 1L6N_A 6O9L_8 5FMF_J +sp|P41743|KPCI_HUMAN sp|P04591|GAG_HV1H2 28.6 5LI9_A 1L6N_A 6O9L_8 5FMF_J +sp|P42336|PK3CA_HUMAN sp|P04591|GAG_HV1H2 28.6 5DXH_A 1L6N_A 6O9L_8 5FMF_J +sp|P42681|TXK_HUMAN sp|P04591|GAG_HV1H2 28.6 4XI2_A 1L6N_A 6O9L_8 5FMF_J +sp|P43250|GRK6_HUMAN sp|P04591|GAG_HV1H2 28.6 3NYO_B 1L6N_A 6O9L_8 5FMF_J +sp|P45983|MK08_HUMAN sp|P04591|GAG_HV1H2 28.6 3TTJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P45984|MK09_HUMAN sp|P04591|GAG_HV1H2 28.6 3TTJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P45985|MP2K4_HUMAN sp|P04591|GAG_HV1H2 28.6 3ALO_A 1L6N_A 6O9L_8 5FMF_J +sp|P46734|MP2K3_HUMAN sp|P04591|GAG_HV1H2 28.6 3FME_A 1L6N_A 6O9L_8 5FMF_J +sp|P48730|KC1D_HUMAN sp|P04591|GAG_HV1H2 28.6 6PXN_B 1L6N_A 6O9L_8 5FMF_J +sp|P49116|NR2C2_HUMAN sp|P04591|GAG_HV1H2 28.6 3DZY_A 1L6N_A 4BXZ_X 5FMF_J +sp|P49137|MAPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 1KWP_A 1L6N_A 6O9L_8 5FMF_J +sp|P49336|CDK8_HUMAN sp|P04591|GAG_HV1H2 28.6 4F6U_A 1L6N_A 6O9L_8 5FMF_J +sp|P49674|KC1E_HUMAN sp|P04591|GAG_HV1H2 28.6 6PXN_B 1L6N_A 6O9L_8 5FMF_J +sp|P49759|CLK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6KHD_B 1L6N_A 6O9L_8 5FMF_J +sp|P49760|CLK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6KHE_A 1L6N_A 6O9L_8 5FMF_J +sp|P49761|CLK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6KHF_A 1L6N_A 6O9L_8 5FMF_J +sp|P49840|GSK3A_HUMAN sp|P04591|GAG_HV1H2 28.6 4NM3_A 1L6N_A 6O9L_8 5FMF_J +sp|P49841|GSK3B_HUMAN sp|P04591|GAG_HV1H2 28.6 1J1B_B 1L6N_A 6O9L_8 5FMF_J +sp|P50613|CDK7_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_8 1L6N_A 6O9L_8 5FMF_J +sp|P50750|CDK9_HUMAN sp|P04591|GAG_HV1H2 28.6 3MI9_A 1L6N_A 6O9L_8 5FMF_J +sp|P51451|BLK_HUMAN sp|P04591|GAG_HV1H2 28.6 1AD5_B 1L6N_A 6O9L_8 5FMF_J +sp|P51617|IRAK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6BFN_A 1L6N_A 6O9L_8 5FMF_J +sp|P51812|KS6A3_HUMAN sp|P04591|GAG_HV1H2 28.6 5O1S_A 1L6N_A 6O9L_8 5FMF_J +sp|P51813|BMX_HUMAN sp|P04591|GAG_HV1H2 28.6 4XI2_A 1L6N_A 6O9L_8 5FMF_J +sp|P51817|PRKX_HUMAN sp|P04591|GAG_HV1H2 28.6 1FOT_A 1L6N_A 6O9L_8 5FMF_J +sp|P51841|GUC2F_HUMAN sp|P04591|GAG_HV1H2 28.6 4IM0_A 1L6N_A 6O9L_8 5FMF_J +sp|P51843|NR0B1_HUMAN sp|P04591|GAG_HV1H2 28.6 3F5C_B 1L6N_A 5FJA_I 5FMF_J +sp|P51955|NEK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6TM5_Q 1L6N_A 6O9L_8 5FMF_J +sp|P51956|NEK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|P51957|NEK4_HUMAN sp|P04591|GAG_HV1H2 28.6 4B9D_A 1L6N_A 6O9L_8 5FMF_J +sp|P52333|JAK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4OLI_A 1L6N_A 6O9L_8 5FMF_J +sp|P52564|MP2K6_HUMAN sp|P04591|GAG_HV1H2 28.6 3FME_A 1L6N_A 6O9L_8 5FMF_J +sp|P53350|PLK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3FC2_A 1L6N_A 6O9L_8 5FMF_J +sp|P53355|DAPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 1WMK_B 1L6N_A 6O9L_8 5FMF_J +sp|P53667|LIMK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5HVK_A 1L6N_A 6O9L_8 5FMF_J +sp|P53778|MK12_HUMAN sp|P04591|GAG_HV1H2 28.6 1CM8_B 1L6N_A 6O9L_8 5FMF_J +sp|P53779|MK10_HUMAN sp|P04591|GAG_HV1H2 28.6 3TTJ_A 1L6N_A 6O9L_8 5FMF_J +sp|P54646|AAPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5ISO_A 1L6N_A 6O9L_8 5FMF_J +sp|P54753|EPHB3_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P54756|EPHA5_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P54760|EPHB4_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P54762|EPHB1_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P54764|EPHA4_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|P57058|HUNK_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|P57059|SIK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3FE3_B 1L6N_A 6O9L_8 5FMF_J +sp|P57678|GEMI4_HUMAN sp|P04591|GAG_HV1H2 28.6 2AV4_A 1L6N_A 5SVA_X 5FMF_J +sp|P68400|CSK21_HUMAN sp|P04591|GAG_HV1H2 28.6 6SPW_A 1L6N_A 6O9L_8 5FMF_J +sp|P78362|SRPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5MY8_A 1L6N_A 6O9L_8 5FMF_J +sp|P78368|KC1G2_HUMAN sp|P04591|GAG_HV1H2 28.6 2IZR_A 1L6N_A 6O9L_8 5FMF_J +sp|P86478|PR20E_HUMAN sp|P04591|GAG_HV1H2 28.6 4V5O_A 1L6N_A 6TUT_N 5FMF_J +sp|P86479|PR20C_HUMAN sp|P04591|GAG_HV1H2 28.6 4BTS_A 1L6N_A 6TUT_N 5FMF_J +sp|P86480|PR20D_HUMAN sp|P04591|GAG_HV1H2 28.6 4V5O_A 1L6N_A 6TUT_N 5FMF_J +sp|P86481|PR20B_HUMAN sp|P04591|GAG_HV1H2 28.6 4V5O_A 1L6N_A 6TUT_N 5FMF_J +sp|P86496|PR20A_HUMAN sp|P04591|GAG_HV1H2 28.6 4BTS_A 1L6N_A 6TUT_N 5FMF_J +sp|Q00526|CDK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6Q4G_A 1L6N_A 6O9L_8 5FMF_J +sp|Q00532|CDKL1_HUMAN sp|P04591|GAG_HV1H2 28.6 4AGU_B 1L6N_A 6O9L_8 5FMF_J +sp|Q00534|CDK6_HUMAN sp|P04591|GAG_HV1H2 28.6 1BLX_A 1L6N_A 6O9L_8 5FMF_J +sp|Q00535|CDK5_HUMAN sp|P04591|GAG_HV1H2 28.6 1UNL_B 1L6N_A 6O9L_8 5FMF_J +sp|Q00536|CDK16_HUMAN sp|P04591|GAG_HV1H2 28.6 3MTL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q00537|CDK17_HUMAN sp|P04591|GAG_HV1H2 28.6 3MTL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q00577|PURA_HUMAN sp|P04591|GAG_HV1H2 28.6 5FGP_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q02156|KPCE_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q02750|MP2K1_HUMAN sp|P04591|GAG_HV1H2 28.6 3EQI_A 1L6N_A 6O9L_8 5FMF_J +sp|Q02763|TIE2_HUMAN sp|P04591|GAG_HV1H2 28.6 4K0V_A 1L6N_A 6O9L_8 5FMF_J +sp|Q02846|GUC2D_HUMAN sp|P04591|GAG_HV1H2 28.6 4IM0_A 1L6N_A 6O9L_8 5FMF_J +sp|Q04759|KPCT_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q04771|ACVR1_HUMAN sp|P04591|GAG_HV1H2 28.6 5OXG_C 1L6N_A 6O9L_8 5FMF_J +sp|Q04912|RON_HUMAN sp|P04591|GAG_HV1H2 28.6 4QT8_B 1L6N_A 6O9L_8 5FMF_J +sp|Q05397|FAK1_HUMAN sp|P04591|GAG_HV1H2 28.6 2J0K_B 1L6N_A 6O9L_8 5FMF_J +sp|Q05513|KPCZ_HUMAN sp|P04591|GAG_HV1H2 28.6 5LI9_A 1L6N_A 6O9L_8 5FMF_J +sp|Q05655|KPCD_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q06187|BTK_HUMAN sp|P04591|GAG_HV1H2 28.6 4XI2_A 1L6N_A 6O9L_8 5FMF_J +sp|Q06265|EXOS9_HUMAN sp|P04591|GAG_HV1H2 28.6 6H25_A 1L6N_A 5OQJ_6 5FMF_J +sp|Q07002|CDK18_HUMAN sp|P04591|GAG_HV1H2 28.6 3MTL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q07666|KHDR1_HUMAN sp|P04591|GAG_HV1H2 28.6 5EMO_B 1L6N_A 6EU1_Q 5FMF_J +sp|Q08345|DDR1_HUMAN sp|P04591|GAG_HV1H2 28.6 6BRJ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q08881|ITK_HUMAN sp|P04591|GAG_HV1H2 28.6 4XI2_A 1L6N_A 6O9L_8 5FMF_J +sp|Q09013|DMPK_HUMAN sp|P04591|GAG_HV1H2 28.6 2VD5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q0P6D2|DIK1C_HUMAN sp|P04591|GAG_HV1H2 28.6 3DAK_D 1L6N_A 6O9L_8 5FMF_J +sp|Q12791|KCMA1_HUMAN sp|P04591|GAG_HV1H2 28.6 6ND0_D 1L6N_A 5FJ8_Q 5FMF_J +sp|Q12851|M4K2_HUMAN sp|P04591|GAG_HV1H2 28.6 5J5T_A 1L6N_A 6O9L_8 5FMF_J +sp|Q12852|M3K12_HUMAN sp|P04591|GAG_HV1H2 28.6 5CEN_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13043|STK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6AO5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13123|RED_HUMAN sp|P04591|GAG_HV1H2 28.6 6Q8I_H 1L6N_A 6GML_X 5FMF_J +sp|Q13131|AAPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4CFH_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13153|PAK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13156|RFA4_HUMAN sp|P04591|GAG_HV1H2 28.6 2PI2_A 1L6N_A 6TUT_P 5FMF_J +sp|Q13163|MP2K5_HUMAN sp|P04591|GAG_HV1H2 28.6 4IC7_B 1L6N_A 6O9L_8 5FMF_J +sp|Q13164|MK07_HUMAN sp|P04591|GAG_HV1H2 28.6 4IC7_D 1L6N_A 6O9L_8 5FMF_J +sp|Q13177|PAK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13188|STK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4LGD_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13233|M3K1_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13237|KGP2_HUMAN sp|P04591|GAG_HV1H2 28.6 4RZ7_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13308|PTK7_HUMAN sp|P04591|GAG_HV1H2 28.6 6VG3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13330|MTA1_HUMAN sp|P04591|GAG_HV1H2 28.6 4BKX_A 1L6N_A 6F40_W 5FMF_J +sp|Q13464|ROCK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3V8S_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13503|MED21_HUMAN sp|P04591|GAG_HV1H2 28.6 1YKE_B 1L6N_A 5OQM_n 5FMF_J +sp|Q13523|PRP4B_HUMAN sp|P04591|GAG_HV1H2 28.6 6QX9_K 1L6N_A 6O9L_8 5FMF_J +sp|Q13546|RIPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4NEU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13554|KCC2B_HUMAN sp|P04591|GAG_HV1H2 28.6 5U6Y_C 1L6N_A 6O9L_8 5FMF_J +sp|Q13555|KCC2G_HUMAN sp|P04591|GAG_HV1H2 28.6 5U6Y_C 1L6N_A 6O9L_8 5FMF_J +sp|Q13557|KCC2D_HUMAN sp|P04591|GAG_HV1H2 28.6 5U6Y_C 1L6N_A 6O9L_8 5FMF_J +sp|Q13627|DYR1A_HUMAN sp|P04591|GAG_HV1H2 28.6 6S1H_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13705|AVR2B_HUMAN sp|P04591|GAG_HV1H2 28.6 4ASX_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13873|BMPR2_HUMAN sp|P04591|GAG_HV1H2 28.6 3G2F_A 1L6N_A 6O9L_8 5FMF_J +sp|Q13882|PTK6_HUMAN sp|P04591|GAG_HV1H2 28.6 1AD5_B 1L6N_A 6O9L_8 5FMF_J +sp|Q13976|KGP1_HUMAN sp|P04591|GAG_HV1H2 28.6 4RZ7_A 1L6N_A 6O9L_8 5FMF_J +sp|Q14004|CDK13_HUMAN sp|P04591|GAG_HV1H2 28.6 5EFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q14012|KCC1A_HUMAN sp|P04591|GAG_HV1H2 28.6 6QP5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q14164|IKKE_HUMAN sp|P04591|GAG_HV1H2 28.6 6NT9_B 1L6N_A 6O9L_8 5FMF_J +sp|Q14289|FAK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4EKU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q14680|MELK_HUMAN sp|P04591|GAG_HV1H2 28.6 5TVT_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15131|CDK10_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15139|KPCD1_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15208|STK38_HUMAN sp|P04591|GAG_HV1H2 28.6 6BXI_B 1L6N_A 6O9L_8 5FMF_J +sp|Q15349|KS6A2_HUMAN sp|P04591|GAG_HV1H2 28.6 4OLI_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15375|EPHA7_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15406|NR6A1_HUMAN sp|P04591|GAG_HV1H2 28.6 4NQA_I 1L6N_A 4BXZ_X 5FMF_J +sp|Q15418|KS6A1_HUMAN sp|P04591|GAG_HV1H2 28.6 4NIF_D 1L6N_A 6O9L_8 5FMF_J +sp|Q15569|TESK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4G3F_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15672|TWST1_HUMAN sp|P04591|GAG_HV1H2 28.6 4AYA_B 1L6N_A 6TUT_Q 5FMF_J +sp|Q15714|T22D1_HUMAN sp|P04591|GAG_HV1H2 28.6 1DIP_A 1L6N_A 5OQM_h 5FMF_J +sp|Q15746|MYLK_HUMAN sp|P04591|GAG_HV1H2 28.6 3UTO_B 1L6N_A 6O9L_8 5FMF_J +sp|Q15759|MK11_HUMAN sp|P04591|GAG_HV1H2 28.6 2YIX_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15772|SPEG_HUMAN sp|P04591|GAG_HV1H2 28.6 3B43_A 1L6N_A 6O9L_8 5FMF_J +sp|Q15797|SMAD1_HUMAN sp|P04591|GAG_HV1H2 28.6 3GMJ_C 1L6N_A 6GML_X 5FMF_J +sp|Q15831|STK11_HUMAN sp|P04591|GAG_HV1H2 28.6 2WTK_C 1L6N_A 6O9L_8 5FMF_J +sp|Q15835|GRK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3C4Z_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16512|PKN1_HUMAN sp|P04591|GAG_HV1H2 28.6 4OTH_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16513|PKN2_HUMAN sp|P04591|GAG_HV1H2 28.6 4OTH_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16539|MK14_HUMAN sp|P04591|GAG_HV1H2 28.6 4LOP_C 1L6N_A 6O9L_8 5FMF_J +sp|Q16543|CDC37_HUMAN sp|P04591|GAG_HV1H2 28.6 5FWK_E 1L6N_A 5OQM_h 5FMF_J +sp|Q16566|KCC4_HUMAN sp|P04591|GAG_HV1H2 28.6 2W4O_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16594|TAF9_HUMAN sp|P04591|GAG_HV1H2 28.6 6MZL_M 1L6N_A 6GYM_W 5FMF_J +sp|Q16644|MAPK3_HUMAN sp|P04591|GAG_HV1H2 28.6 3FHR_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16659|MK06_HUMAN sp|P04591|GAG_HV1H2 28.6 2I6L_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16671|AMHR2_HUMAN sp|P04591|GAG_HV1H2 28.6 3G2F_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16816|PHKG1_HUMAN sp|P04591|GAG_HV1H2 28.6 1PHK_A 1L6N_A 6O9L_8 5FMF_J +sp|Q16832|DDR2_HUMAN sp|P04591|GAG_HV1H2 28.6 6BRJ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q1W6H9|F110C_HUMAN sp|P04591|GAG_HV1H2 28.6 4M6T_A 1L6N_A 6GMH_U 5FMF_J +sp|Q2M238|RN3P1_HUMAN sp|P04591|GAG_HV1H2 28.6 6RUI_O 1L6N_A 6RUI_O 5FMF_J +sp|Q2M2I8|AAK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5TE0_A 1L6N_A 6O9L_8 5FMF_J +sp|Q32MK0|MYLK3_HUMAN sp|P04591|GAG_HV1H2 28.6 2X4F_A 1L6N_A 6O9L_8 5FMF_J +sp|Q38SD2|LRRK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6HLU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q496M5|PLK5_HUMAN sp|P04591|GAG_HV1H2 28.6 4RS6_B 1L6N_A 6O9L_8 5FMF_J +sp|Q52WX2|SBK1_HUMAN sp|P04591|GAG_HV1H2 28.6 3UC4_A 1L6N_A 6O9L_8 5FMF_J +sp|Q56UN5|M3K19_HUMAN sp|P04591|GAG_HV1H2 28.6 6J5T_I 1L6N_A 6O9L_8 5FMF_J +sp|Q58A45|PAN3_HUMAN sp|P04591|GAG_HV1H2 28.6 4BWP_A 1L6N_A 6O9L_8 5FMF_J +sp|Q5BKZ1|ZN326_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZU1_A 1L6N_A 6IR9_M 5FMF_J +sp|Q5GLZ8|HERC4_HUMAN sp|P04591|GAG_HV1H2 28.6 5LP8_A 1L6N_A 6GML_X 5FMF_J +sp|Q5HYA8|MKS3_HUMAN sp|P04591|GAG_HV1H2 28.6 3MX0_C 1L6N_A 3QT1_I 5FMF_J +sp|Q5JRV8|T255A_HUMAN sp|P04591|GAG_HV1H2 28.6 5TCX_A 1L6N_A 3H0G_A 5FMF_J +sp|Q5JZY3|EPHAA_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|Q5K130|CLU1O_HUMAN sp|P04591|GAG_HV1H2 28.6 5Z72_A 1L6N_A 5OQM_1 5FMF_J +sp|Q5MAI5|CDKL4_HUMAN sp|P04591|GAG_HV1H2 28.6 4AGU_B 1L6N_A 6O9L_8 5FMF_J +sp|Q5S007|LRRK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6HLU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q5T2E6|ARMD3_HUMAN sp|P04591|GAG_HV1H2 28.6 6K2C_A 1L6N_A 5OQM_i 5FMF_J +sp|Q5TIA1|MEI1_HUMAN sp|P04591|GAG_HV1H2 28.6 5ZHX_D 1L6N_A 3H0G_A 5FMF_J +sp|Q5VST9|OBSCN_HUMAN sp|P04591|GAG_HV1H2 28.6 3DMK_A 1L6N_A 6O9L_8 5FMF_J +sp|Q5VT25|MRCKA_HUMAN sp|P04591|GAG_HV1H2 28.6 4AW2_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6A1A2|PDPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5LVM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6DT37|MRCKG_HUMAN sp|P04591|GAG_HV1H2 28.6 4AW2_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6J9G0|STYK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6P0Q8|MAST2_HUMAN sp|P04591|GAG_HV1H2 28.6 2VD5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6P1N9|TATD1_HUMAN sp|P04591|GAG_HV1H2 28.6 3E2V_A 1L6N_A 5OQM_k 5FMF_J +sp|Q6P2M8|KCC1B_HUMAN sp|P04591|GAG_HV1H2 28.6 6QP5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6P3R8|NEK5_HUMAN sp|P04591|GAG_HV1H2 28.6 4B9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6P3W7|SCYL2_HUMAN sp|P04591|GAG_HV1H2 28.6 3VWA_B 1L6N_A 6O9L_8 5FMF_J +sp|Q6P5Z2|PKN3_HUMAN sp|P04591|GAG_HV1H2 28.6 4OTH_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6PHR2|ULK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6FDY_U 1L6N_A 6O9L_8 5FMF_J +sp|Q6PJG2|MDEAS_HUMAN sp|P04591|GAG_HV1H2 28.6 6Z2K_F 1L6N_A 6EU0_V 5FMF_J +sp|Q6SA08|TSSK4_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q6T4P5|PLPR3_HUMAN sp|P04591|GAG_HV1H2 28.6 5JWY_A 1L6N_A 5OQM_W 5FMF_J +sp|Q6UB35|C1TM_HUMAN sp|P04591|GAG_HV1H2 28.6 5A4J_D 1L6N_A 5FJ9_Q 5FMF_J +sp|Q6UX15|LAYN_HUMAN sp|P04591|GAG_HV1H2 28.6 6RYG_A 1L6N_A 6GYM_W 5FMF_J +sp|Q6XUX3|DUSTY_HUMAN sp|P04591|GAG_HV1H2 28.6 5TE0_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6ZMQ8|LMTK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6ZN16|M3K15_HUMAN sp|P04591|GAG_HV1H2 28.6 5ULM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6ZNC4|ZN704_HUMAN sp|P04591|GAG_HV1H2 28.6 1ZW8_A 1L6N_A 5SVA_U 5FMF_J +sp|Q6ZRQ5|MMS22_HUMAN sp|P04591|GAG_HV1H2 28.6 6GML_W 1L6N_A 6GML_W 5FMF_J +sp|Q6ZS46|YF009_HUMAN sp|P04591|GAG_HV1H2 28.6 6O5B_G 1L6N_A 5FJA_Q 5FMF_J +sp|Q6ZS72|PEAK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6BHC_A 1L6N_A 6O9L_8 5FMF_J +sp|Q6ZT52|FA43B_HUMAN sp|P04591|GAG_HV1H2 28.6 2EJ8_B 1L6N_A 6IR9_W 5FMF_J +sp|Q6ZTZ1|MSD1_HUMAN sp|P04591|GAG_HV1H2 28.6 2JMW_A 1L6N_A 5SVA_U 5FMF_J +sp|Q6ZWH5|NEK10_HUMAN sp|P04591|GAG_HV1H2 28.6 4PDP_B 1L6N_A 6O9L_8 5FMF_J +sp|Q76L83|ASXL2_HUMAN sp|P04591|GAG_HV1H2 28.6 6CGA_D 1L6N_A 4BXZ_X 5FMF_J +sp|Q76MJ5|ERN2_HUMAN sp|P04591|GAG_HV1H2 28.6 6HX1_A 1L6N_A 6O9L_8 5FMF_J +sp|Q76NI1|KNDC1_HUMAN sp|P04591|GAG_HV1H2 28.6 6AXF_G 1L6N_A 6O9L_8 5FMF_J +sp|Q7KZI7|MARK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6C9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q7L0L9|YA043_HUMAN sp|P04578|ENV_HV1H2 28.6 2LOT_A 6PWU_E 6MEO_B 3J70_P +sp|Q7L4I2|RSRC2_HUMAN sp|P04591|GAG_HV1H2 28.6 6QX9_K 1L6N_A 6GML_X 5FMF_J +sp|Q7L7X3|TAOK1_HUMAN sp|P04591|GAG_HV1H2 28.6 2GCD_A 1L6N_A 6O9L_8 5FMF_J +sp|Q7RTN6|STRAA_HUMAN sp|P04591|GAG_HV1H2 28.6 2WTK_B 1L6N_A 6O9L_8 5FMF_J +sp|Q7Z2Y5|NRK_HUMAN sp|P04591|GAG_HV1H2 28.6 6RA7_A 1L6N_A 6O9L_8 5FMF_J +sp|Q7Z3K6|MIER3_HUMAN sp|P04591|GAG_HV1H2 28.6 4BKX_A 1L6N_A 6F40_W 5FMF_J +sp|Q7Z695|ADCK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4PED_A 1L6N_A 6O9L_8 5FMF_J +sp|Q7Z7A4|PXK_HUMAN sp|P04591|GAG_HV1H2 28.6 6TM5_Q 1L6N_A 6O9L_8 5FMF_J +sp|Q86SG6|NEK8_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q86UE8|TLK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5O0Y_A 1L6N_A 6O9L_8 5FMF_J +sp|Q86UX6|ST32C_HUMAN sp|P04591|GAG_HV1H2 28.6 4FR4_A 1L6N_A 6O9L_8 5FMF_J +sp|Q86V86|PIM3_HUMAN sp|P04591|GAG_HV1H2 28.6 5TUR_A 1L6N_A 6O9L_8 5FMF_J +sp|Q86VF7|NRAP_HUMAN sp|P04591|GAG_HV1H2 28.6 2LXD_A 1L6N_A 5OQM_W 5FMF_J +sp|Q86YV6|MYLK4_HUMAN sp|P04591|GAG_HV1H2 28.6 2X4F_B 1L6N_A 6O9L_8 5FMF_J +sp|Q86Z02|HIPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6P5S_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IU85|KCC1D_HUMAN sp|P04591|GAG_HV1H2 28.6 6T29_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IV03|LUR1L_HUMAN sp|P04591|GAG_HV1H2 28.6 6MZM_G 1L6N_A 6EU1_Q 5FMF_J +sp|Q8IV63|VRK3_HUMAN sp|P04591|GAG_HV1H2 28.6 2JII_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IVH8|M4K3_HUMAN sp|P04591|GAG_HV1H2 28.6 5J5T_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IVW4|CDKL3_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZDU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IW41|MAPK5_HUMAN sp|P04591|GAG_HV1H2 28.6 1NXK_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8IWQ3|BRSK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8IWU2|LMTK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IXH7|NELFD_HUMAN sp|P04591|GAG_HV1H2 28.6 6GML_W 1L6N_A 6GML_W 5FMF_J +sp|Q8IY84|NIM1_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8IYL3|CA174_HUMAN sp|P04591|GAG_HV1H2 28.6 1SUJ_A 1L6N_A 6GYM_W 5FMF_J +sp|Q8IYS0|ASTRC_HUMAN sp|P04591|GAG_HV1H2 28.6 6GN5_A 1L6N_A 6O9L_1 5FMF_J +sp|Q8IYT8|ULK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6QAU_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8IYX3|CC116_HUMAN sp|P04591|GAG_HV1H2 28.6 5OV3_A 1L6N_A 6J51_W 5FMF_J +sp|Q8IZD2|KMT2E_HUMAN sp|P04591|GAG_HV1H2 28.6 5HT6_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q8IZE3|PACE1_HUMAN sp|P04591|GAG_HV1H2 28.6 3VWA_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8IZL9|CDK20_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_8 1L6N_A 6O9L_8 5FMF_J +sp|Q8N165|PDK1L_HUMAN sp|P04591|GAG_HV1H2 28.6 5TE0_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8N2I9|STK40_HUMAN sp|P04591|GAG_HV1H2 28.6 5L2Q_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8N3I7|BBS5_HUMAN sp|P04591|GAG_HV1H2 28.6 6VBU_5 1L6N_A 6O9L_1 5FMF_J +sp|Q8N4C8|MINK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4U3Y_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8N568|DCLK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4ATU_I 1L6N_A 6O9L_8 5FMF_J +sp|Q8N5S9|KKCC1_HUMAN sp|P04591|GAG_HV1H2 28.6 6CCF_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8N9T8|KRI1_HUMAN sp|P04591|GAG_HV1H2 28.6 5U0S_3 1L6N_A 5SVA_X 5FMF_J +sp|Q8NBL1|PGLT1_HUMAN sp|P04591|GAG_HV1H2 28.6 5L0S_A 1L6N_A 5LMX_C 5FMF_J +sp|Q8NC44|RETR2_HUMAN sp|P04591|GAG_HV1H2 28.6 6V7B_c 1L6N_A 6EU1_Q 5FMF_J +sp|Q8NCB2|CAMKV_HUMAN sp|P04591|GAG_HV1H2 28.6 6QP5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8NE28|STKL1_HUMAN sp|P04591|GAG_HV1H2 28.6 5VDK_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8NE63|HIPK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6P5S_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8NEV1|CSK23_HUMAN sp|P04591|GAG_HV1H2 28.6 5ONI_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8NEV4|MYO3A_HUMAN sp|P04591|GAG_HV1H2 28.6 2DFS_M 1L6N_A 6O9L_8 5FMF_J +sp|Q8NG66|NEK11_HUMAN sp|P04591|GAG_HV1H2 28.6 4Z7H_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8TAS1|UHMK1_HUMAN sp|P04591|GAG_HV1H2 28.6 2VD5_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8TCU5|NMD3A_HUMAN sp|P04591|GAG_HV1H2 28.6 4TLM_D 1L6N_A 5OQM_n 5FMF_J +sp|Q8TD08|MK15_HUMAN sp|P04591|GAG_HV1H2 28.6 3OZ6_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8TD19|NEK9_HUMAN sp|P04591|GAG_HV1H2 28.6 4B9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8TDC3|BRSK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q8TDR2|STK35_HUMAN sp|P04591|GAG_HV1H2 28.6 6J5T_I 1L6N_A 6O9L_8 5FMF_J +sp|Q8TDX7|NEK7_HUMAN sp|P04591|GAG_HV1H2 28.6 2WQM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8TEA7|TBCK_HUMAN sp|P04591|GAG_HV1H2 28.6 6JL7_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8WTQ7|GRK7_HUMAN sp|P04591|GAG_HV1H2 28.6 3C4Z_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8WU08|ST32A_HUMAN sp|P04591|GAG_HV1H2 28.6 4FR4_A 1L6N_A 6O9L_8 5FMF_J +sp|Q8WVC0|LEO1_HUMAN sp|P04591|GAG_HV1H2 28.6 6GMH_U 1L6N_A 6GMH_U 5FMF_J +sp|Q8WWL2|SPIR2_HUMAN sp|P04591|GAG_HV1H2 28.6 3R7G_A 1L6N_A 5OQJ_4 5FMF_J +sp|Q8WX92|NELFB_HUMAN sp|P04591|GAG_HV1H2 28.6 6GML_V 1L6N_A 6GML_V 5FMF_J +sp|Q8WXR4|MYO3B_HUMAN sp|P04591|GAG_HV1H2 28.6 1O1A_G 1L6N_A 6O9L_8 5FMF_J +sp|Q8WYN3|CSRN3_HUMAN sp|P04591|GAG_HV1H2 28.6 6RXX_U 1L6N_A 6IR9_W 5FMF_J +sp|Q92519|TRIB2_HUMAN sp|P04591|GAG_HV1H2 28.6 5CEM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q92630|DYRK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5LXC_A 1L6N_A 6O9L_8 5FMF_J +sp|Q92772|CDKL2_HUMAN sp|P04591|GAG_HV1H2 28.6 4BBM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q92918|M4K1_HUMAN sp|P04591|GAG_HV1H2 28.6 6NFY_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96A49|SYAP1_HUMAN sp|P04591|GAG_HV1H2 28.6 1X3A_A 1L6N_A 6O9L_1 5FMF_J +sp|Q96BR1|SGK3_HUMAN sp|P04591|GAG_HV1H2 28.6 2R5T_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96C45|ULK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6U5L_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96G25|MED8_HUMAN sp|P04591|GAG_HV1H2 28.6 5N9J_U 1L6N_A 5SVA_N 5FMF_J +sp|Q96GD4|AURKB_HUMAN sp|P04591|GAG_HV1H2 28.6 4C2W_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96GX5|GWL_HUMAN sp|P04591|GAG_HV1H2 28.6 5LOH_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96IU2|ZBED3_HUMAN sp|P04591|GAG_HV1H2 28.6 2DJR_A 1L6N_A 5OQM_n 5FMF_J +sp|Q96J92|WNK4_HUMAN sp|P04591|GAG_HV1H2 28.6 5O2C_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96JE7|SC16B_HUMAN sp|P04591|GAG_HV1H2 28.6 3MZK_B 1L6N_A 6TUT_Q 5FMF_J +sp|Q96KB5|TOPK_HUMAN sp|P04591|GAG_HV1H2 28.6 5J0A_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96KG9|SCYL1_HUMAN sp|P04591|GAG_HV1H2 28.6 3VWA_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96L34|MARK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6C9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96L73|NSD1_HUMAN sp|P04591|GAG_HV1H2 28.6 3OOI_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q96LW2|KS6R_HUMAN sp|P04591|GAG_HV1H2 28.6 4OTD_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96MW7|TIGD1_HUMAN sp|P04591|GAG_HV1H2 28.6 4U7B_A 1L6N_A 6TUT_P 5FMF_J +sp|Q96NX5|KCC1G_HUMAN sp|P04591|GAG_HV1H2 28.6 2JAM_B 1L6N_A 6O9L_8 5FMF_J +sp|Q96PF2|TSSK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96PN8|TSSK3_HUMAN sp|P04591|GAG_HV1H2 28.6 3UC4_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96PY6|NEK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4B9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96Q04|LMTK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96Q40|CDK15_HUMAN sp|P04591|GAG_HV1H2 28.6 3MTL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96QS6|KPSH2_HUMAN sp|P04591|GAG_HV1H2 28.6 5U6Y_C 1L6N_A 6O9L_8 5FMF_J +sp|Q96RG2|PASK_HUMAN sp|P04591|GAG_HV1H2 28.6 3DLS_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96RR4|KKCC2_HUMAN sp|P04591|GAG_HV1H2 28.6 5UY6_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96RU7|TRIB3_HUMAN sp|P04591|GAG_HV1H2 28.6 5CEM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96RU8|TRIB1_HUMAN sp|P04591|GAG_HV1H2 28.6 5CEM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96RY5|CRML_HUMAN sp|P04591|GAG_HV1H2 28.6 2YQK_A 1L6N_A 6F40_W 5FMF_J +sp|Q96S38|KS6C1_HUMAN sp|P04591|GAG_HV1H2 28.6 5LI9_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96S44|PRPK_HUMAN sp|P04591|GAG_HV1H2 28.6 4WW7_A 1L6N_A 6O9L_8 5FMF_J +sp|Q96SB4|SRPK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6FAD_C 1L6N_A 6O9L_8 5FMF_J +sp|Q99558|M3K14_HUMAN sp|P04591|GAG_HV1H2 28.6 6Z1Q_B 1L6N_A 6O9L_8 5FMF_J +sp|Q99570|PI3R4_HUMAN sp|P04591|GAG_HV1H2 28.6 5KC2_B 1L6N_A 6O9L_8 5FMF_J +sp|Q99640|PMYT1_HUMAN sp|P04591|GAG_HV1H2 28.6 5VCZ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q99683|M3K5_HUMAN sp|P04591|GAG_HV1H2 28.6 5ULM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q99717|SMAD5_HUMAN sp|P04591|GAG_HV1H2 28.6 3GMJ_C 1L6N_A 6GML_X 5FMF_J +sp|Q99759|M3K3_HUMAN sp|P04591|GAG_HV1H2 28.6 5WNL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q99986|VRK1_HUMAN sp|P04591|GAG_HV1H2 28.6 2RSV_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BQ52|RNZ2_HUMAN sp|P04591|GAG_HV1H2 28.6 5MTZ_A 1L6N_A 6O9L_1 5FMF_J +sp|Q9BQI3|E2AK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BRQ0|PYGO2_HUMAN sp|P04591|GAG_HV1H2 28.6 2VPG_C 1L6N_A 4BXZ_X 5FMF_J +sp|Q9BRS2|RIOK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6G5I_z 1L6N_A 6O9L_8 5FMF_J +sp|Q9BTC8|MTA3_HUMAN sp|P04591|GAG_HV1H2 28.6 4BKX_A 1L6N_A 6EU0_V 5FMF_J +sp|Q9BTT4|MED10_HUMAN sp|P04591|GAG_HV1H2 28.6 5OQM_k 1L6N_A 5OQM_k 5FMF_J +sp|Q9BUB5|MKNK1_HUMAN sp|P04591|GAG_HV1H2 28.6 2AC3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BUE0|MED18_HUMAN sp|P04591|GAG_HV1H2 28.6 3C0T_A 1L6N_A 5SVA_Q 5FMF_J +sp|Q9BVI0|PHF20_HUMAN sp|P04591|GAG_HV1H2 28.6 2MAM_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9BWU1|CDK19_HUMAN sp|P04591|GAG_HV1H2 28.6 4F6U_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BXA6|TSSK6_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BXA7|TSSK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BXM7|PINK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5OAT_F 1L6N_A 6O9L_8 5FMF_J +sp|Q9BXU1|STK31_HUMAN sp|P04591|GAG_HV1H2 28.6 6O6Q_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BXU7|UBP26_HUMAN sp|P04591|GAG_HV1H2 28.6 3U12_A 1L6N_A 3H0G_L 5FMF_J +sp|Q9BY66|KDM5D_HUMAN sp|P04591|GAG_HV1H2 28.6 5V9T_B 1L6N_A 4BXZ_X 5FMF_J +sp|Q9BYP7|WNK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5O2C_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BYT3|STK33_HUMAN sp|P04591|GAG_HV1H2 28.6 2WEL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9BZ72|PITM2_HUMAN sp|P04591|GAG_HV1H2 28.6 1T27_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q9BZD3|GCOM2_HUMAN sp|P04591|GAG_HV1H2 28.6 6DRD_M 1L6N_A 6DRD_M 5FMF_J +sp|Q9BZL6|KPCD2_HUMAN sp|P04591|GAG_HV1H2 28.6 3PFQ_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9C086|IN80B_HUMAN sp|P04591|GAG_HV1H2 28.6 6HTS_R 1L6N_A 6TUT_Q 5FMF_J +sp|Q9C098|DCLK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5JZN_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9C0A6|SETD5_HUMAN sp|P04591|GAG_HV1H2 28.6 5HT6_B 1L6N_A 4BXZ_X 5FMF_J +sp|Q9C0K7|STRAB_HUMAN sp|P04591|GAG_HV1H2 28.6 2WTK_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9GZS1|RPA49_HUMAN sp|P04591|GAG_HV1H2 28.6 6RUI_M 1L6N_A 6RUI_M 5FMF_J +sp|Q9H063|MAF1_HUMAN sp|P04591|GAG_HV1H2 28.6 6TUT_R 1L6N_A 6TUT_R 5FMF_J +sp|Q9H093|NUAK2_HUMAN sp|P04591|GAG_HV1H2 28.6 1TKI_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H0K1|SIK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9H169|STMN4_HUMAN sp|P04591|GAG_HV1H2 28.6 6S9E_E 1L6N_A 6O9L_3 5FMF_J +sp|Q9H1R3|MYLK2_HUMAN sp|P04591|GAG_HV1H2 28.6 2X4F_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9H2G2|SLK_HUMAN sp|P04591|GAG_HV1H2 28.6 6EIM_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9H2K8|TAOK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6BDN_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H2X6|HIPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 6P5S_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H3R0|KDM4C_HUMAN sp|P04591|GAG_HV1H2 28.6 5FJK_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9H3Y6|SRMS_HUMAN sp|P04591|GAG_HV1H2 28.6 1AD5_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9H422|HIPK3_HUMAN sp|P04591|GAG_HV1H2 28.6 6P5S_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H4A3|WNK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5O2C_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H4B4|PLK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4B6L_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9H4S2|GSX1_HUMAN sp|P04591|GAG_HV1H2 28.6 1MH3_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q9H5K3|SG196_HUMAN sp|P04591|GAG_HV1H2 28.6 5GZ9_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9HAZ1|CLK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6KHE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9HB96|FANCE_HUMAN sp|P04591|GAG_HV1H2 28.6 2ILR_A 1L6N_A 6GML_U 5FMF_J +sp|Q9HBH9|MKNK2_HUMAN sp|P04591|GAG_HV1H2 28.6 2AC3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9HBY8|SGK2_HUMAN sp|P04591|GAG_HV1H2 28.6 3HDM_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9HC98|NEK6_HUMAN sp|P04591|GAG_HV1H2 28.6 6S73_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9HCP0|KC1G1_HUMAN sp|P04591|GAG_HV1H2 28.6 2IZR_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NPF5|DMAP1_HUMAN sp|P04591|GAG_HV1H2 28.6 4IEJ_A 1L6N_A 6EU0_V 5FMF_J +sp|Q9NQU5|PAK6_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NQW8|CNGB3_HUMAN sp|P04591|GAG_HV1H2 28.6 5VA1_A 1L6N_A 5OQM_W 5FMF_J +sp|Q9NR20|DYRK4_HUMAN sp|P04591|GAG_HV1H2 28.6 5LXC_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NR48|ASH1L_HUMAN sp|P04591|GAG_HV1H2 28.6 6AGO_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9NRH2|SNRK_HUMAN sp|P04591|GAG_HV1H2 28.6 5YKS_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NRM7|LATS2_HUMAN sp|P04591|GAG_HV1H2 28.6 5NCL_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NRP7|STK36_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NSY0|NRBP2_HUMAN sp|P04591|GAG_HV1H2 28.6 1X8B_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NSY1|BMP2K_HUMAN sp|P04591|GAG_HV1H2 28.6 5TE0_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NVF9|EKI2_HUMAN sp|P04591|GAG_HV1H2 28.6 1NW1_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NW68|BSDC1_HUMAN sp|P04591|GAG_HV1H2 28.6 1X3A_A 1L6N_A 6O9L_1 5FMF_J +sp|Q9NWZ3|IRAK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6MOM_D 1L6N_A 6O9L_8 5FMF_J +sp|Q9NX45|SOLH2_HUMAN sp|P04591|GAG_HV1H2 28.6 4H10_B 1L6N_A 6GML_X 5FMF_J +sp|Q9NY57|ST32B_HUMAN sp|P04591|GAG_HV1H2 28.6 4FR4_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NYP3|DONS_HUMAN sp|P04591|GAG_HV1H2 28.6 6S3L_K 1L6N_A 6EU1_Q 5FMF_J +sp|Q9NYV4|CDK12_HUMAN sp|P04591|GAG_HV1H2 28.6 4CXA_C 1L6N_A 6O9L_8 5FMF_J +sp|Q9NYV6|RRN3_HUMAN sp|P04591|GAG_HV1H2 28.6 6RUI_O 1L6N_A 6RUI_O 5FMF_J +sp|Q9NYY3|PLK2_HUMAN sp|P04591|GAG_HV1H2 28.6 4I6B_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NZJ5|E2AK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4X7K_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NZL4|HPBP1_HUMAN sp|P04591|GAG_HV1H2 28.6 1XQS_B 1L6N_A 6TUT_Q 5FMF_J +sp|Q9P0L2|MARK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6C9D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9P1W9|PIM2_HUMAN sp|P04591|GAG_HV1H2 28.6 4X7Q_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9P286|PAK5_HUMAN sp|P04591|GAG_HV1H2 28.6 4FIE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9P289|STK26_HUMAN sp|P04591|GAG_HV1H2 28.6 4W8D_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9P2K8|E2AK4_HUMAN sp|P04591|GAG_HV1H2 28.6 6N3O_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UBE8|NLK_HUMAN sp|P04591|GAG_HV1H2 28.6 4B99_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UBS0|KS6B2_HUMAN sp|P04591|GAG_HV1H2 28.6 4L44_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UD57|NKX12_HUMAN sp|P04591|GAG_HV1H2 28.6 1AU7_A 1L6N_A 6TUT_Q 5FMF_J +sp|Q9UDY2|ZO2_HUMAN sp|P04591|GAG_HV1H2 28.6 3SHW_A 1L6N_A 6GML_X 5FMF_J +sp|Q9UEE5|ST17A_HUMAN sp|P04591|GAG_HV1H2 28.6 5J5T_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UER7|DAXX_HUMAN sp|P04591|GAG_HV1H2 28.6 4H9N_C 1L6N_A 5OQM_W 5FMF_J +sp|Q9UEW8|STK39_HUMAN sp|P04591|GAG_HV1H2 28.6 5DBX_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UF33|EPHA6_HUMAN sp|P04591|GAG_HV1H2 28.6 4M4P_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UGL1|KDM5B_HUMAN sp|P04591|GAG_HV1H2 28.6 5V9T_B 1L6N_A 4BXZ_X 5FMF_J +sp|Q9UHD2|TBK1_HUMAN sp|P04591|GAG_HV1H2 28.6 6NT9_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9UHY1|NRBP_HUMAN sp|P04591|GAG_HV1H2 28.6 2X4F_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UIF9|BAZ2A_HUMAN sp|P04591|GAG_HV1H2 28.6 5MR8_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9UIK4|DAPK2_HUMAN sp|P04591|GAG_HV1H2 28.6 1WMK_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9UJV8|PURG_HUMAN sp|P04591|GAG_HV1H2 28.6 3K44_C 1L6N_A 5FJ9_Q 5FMF_J +sp|Q9UK32|KS6A6_HUMAN sp|P04591|GAG_HV1H2 28.6 4OLI_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UKE5|TNIK_HUMAN sp|P04591|GAG_HV1H2 28.6 4U3Y_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UKI8|TLK1_HUMAN sp|P04591|GAG_HV1H2 28.6 5O0Y_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UKZ1|CNO11_HUMAN sp|P04591|GAG_HV1H2 28.6 3ZUQ_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q9UL54|TAOK2_HUMAN sp|P04591|GAG_HV1H2 28.6 2GCD_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9ULD4|BRPF3_HUMAN sp|P04591|GAG_HV1H2 28.6 5ERC_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9ULN7|PNM8B_HUMAN sp|P04591|GAG_HV1H2 28.6 6RXU_U 1L6N_A 5OIK_Z 5FMF_J +sp|Q9UMX2|OAZ3_HUMAN sp|P04591|GAG_HV1H2 28.6 5BWA_B 1L6N_A 5FYW_W 5FMF_J +sp|Q9UPE1|SRPK3_HUMAN sp|P04591|GAG_HV1H2 28.6 5MY8_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UPM8|AP4E1_HUMAN sp|P04591|GAG_HV1H2 28.6 6OWT_A 1L6N_A 6GML_V 5FMF_J +sp|Q9UPN7|PP6R1_HUMAN sp|P04591|GAG_HV1H2 28.6 5TAQ_I 1L6N_A 6IR9_W 5FMF_J +sp|Q9UPP1|PHF8_HUMAN sp|P04591|GAG_HV1H2 28.6 3KV4_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9UPZ9|CILK1_HUMAN sp|P04591|GAG_HV1H2 28.6 4J1R_D 1L6N_A 6O9L_8 5FMF_J +sp|Q9UQ07|MOK_HUMAN sp|P04591|GAG_HV1H2 28.6 4NM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9UQ88|CD11A_HUMAN sp|P04591|GAG_HV1H2 28.6 6O9L_8 1L6N_A 6O9L_8 5FMF_J +sp|Q9UQB9|AURKC_HUMAN sp|P04591|GAG_HV1H2 28.6 4C2W_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9UQM7|KCC2A_HUMAN sp|P04591|GAG_HV1H2 28.6 5U6Y_C 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y217|MTMR6_HUMAN sp|P04591|GAG_HV1H2 28.6 2YF0_A 1L6N_A 5SVA_U 5FMF_J +sp|Q9Y243|AKT3_HUMAN sp|P04591|GAG_HV1H2 28.6 4EJN_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y259|CHKB_HUMAN sp|P04591|GAG_HV1H2 28.6 1NW1_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y2H1|ST38L_HUMAN sp|P04591|GAG_HV1H2 28.6 6BXI_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y2H9|MAST1_HUMAN sp|P04591|GAG_HV1H2 28.6 5U7Q_D 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y2K2|SIK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4YNZ_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y2U5|M3K2_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y3C7|MED31_HUMAN sp|P04591|GAG_HV1H2 28.6 5N9J_R 1L6N_A 5OQM_o 5FMF_J +sp|Q9Y3S1|WNK2_HUMAN sp|P04591|GAG_HV1H2 28.6 5O2C_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y3Y4|PYGO1_HUMAN sp|P04591|GAG_HV1H2 28.6 2VPB_A 1L6N_A 4BXZ_X 5FMF_J +sp|Q9Y463|DYR1B_HUMAN sp|P04591|GAG_HV1H2 28.6 6S1H_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y4K4|M4K5_HUMAN sp|P04591|GAG_HV1H2 28.6 5J5T_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y572|RIPK3_HUMAN sp|P04591|GAG_HV1H2 28.6 4M69_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y5S2|MRCKB_HUMAN sp|P04591|GAG_HV1H2 28.6 5OTE_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y6E0|STK24_HUMAN sp|P04591|GAG_HV1H2 28.6 3A7I_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y6K1|DNM3A_HUMAN sp|P04591|GAG_HV1H2 28.6 6PA7_P 1L6N_A 6O9L_3 5FMF_J +sp|Q9Y6M4|KC1G3_HUMAN sp|P04591|GAG_HV1H2 28.6 2IZR_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y6R4|M3K4_HUMAN sp|P04591|GAG_HV1H2 28.6 5FM3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y6S9|RPKL1_HUMAN sp|P04591|GAG_HV1H2 28.6 5LI9_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9Y6X9|MORC2_HUMAN sp|P04591|GAG_HV1H2 28.6 5OFB_B 1L6N_A 4BXZ_X 5FMF_J +tr|A0A1B0GUL7|A0A1B0GUL7_HUMAN sp|P04591|GAG_HV1H2 28.6 3W8Q_A 1L6N_A 6O9L_8 5FMF_J +sp|O95866|G6B_HUMAN sp|P04578|ENV_HV1H2 28.5 6R0X_F 6PWU_E 6NNF_U 6B0N_G +sp|P04585|POL_HV1H2 sp|A8MX76|CAN14_HUMAN 28.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P18146|EGR1_HUMAN 28.5 1L6N_A 4X9J_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8ND56|LS14A_HUMAN 28.5 1L6N_A 2VXF_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q8WXT5|FX4L4_HUMAN 28.5 1L6N_A 1JXS_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9NXA8|SIR5_HUMAN 28.5 1L6N_A 6ACL_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|A8MX76|CAN14_HUMAN 28.5 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O60281|ZN292_HUMAN 28.5 1L6N_A 5YEF_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|O75064|DEN4B_HUMAN 28.5 1L6N_A 6EKK_B 6KF4_N 6KF4_G +sp|P11474|ERR1_HUMAN sp|P04591|GAG_HV1H2 28.5 3DZY_A 1L6N_A 5OIK_Y 5FMF_J +sp|P04591|GAG_HV1H2 sp|P61952|GBG11_HUMAN 28.5 1L6N_A 5KDO_G 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q3SY56|SP6_HUMAN 28.5 1L6N_A 2EBT_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q6ZSZ6|TSH1_HUMAN 28.5 1L6N_A 2DMI_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q8NB12|SMYD1_HUMAN 28.5 1L6N_A 3N71_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q8NC24|RELL2_HUMAN 28.5 1L6N_A 5OYM_F 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q8ND56|LS14A_HUMAN 28.5 1L6N_A 2VXF_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q8WXT5|FX4L4_HUMAN 28.5 1L6N_A 1JXS_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9BSH5|HDHD3_HUMAN 28.5 1L6N_A 3K1Z_A 4QIW_N 4QIW_C +sp|P04591|GAG_HV1H2 sp|Q9BVJ7|DUS23_HUMAN 28.5 1L6N_A 4ERC_A 4QIW_N 4QIW_C +sp|P04591|GAG_HV1H2 sp|Q9H7Z6|KAT8_HUMAN 28.5 1L6N_A 5J9T_E 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q9NRE2|TSH2_HUMAN 28.5 1L6N_A 2DMI_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q9P0B6|CC167_HUMAN 28.5 1L6N_A 3HD7_B 5IJN_H 5IJO_G +tr|A0A5F9ZHI8|A0A5F9ZHI8_HUMAN sp|P04591|GAG_HV1H2 28.5 2ENN_A 1L6N_A 6O9L_3 5FMF_J +sp|P04601|NEF_HV1H2 sp|Q6ZS11|RINL_HUMAN 28.5 3TB8_A 2EFH_A 4U5W_C 4U5W_B +tr|A0A0A0MS05|A0A0A0MS05_HUMAN sp|P04601|NEF_HV1H2 28.5 1YJD_C 3TB8_A 5XOV_H 3TB8_A +sp|P04608|TAT_HV1H2 sp|O00222|GRM8_HUMAN 28.5 3MI9_C 6N4X_A 4OGR_D 4OGR_D +sp|P05919|VPU_HV1H2 sp|P35790|CHKA_HUMAN 28.5 2N28_A 4DA5_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P63027|VAMP2_HUMAN 28.5 2N28_A 2KOG_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86YD5|LRAD3_HUMAN 28.5 2N28_A 1N7D_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N1N2|DYNAP_HUMAN 28.5 2N28_A 6Q53_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NZL4|HPBP1_HUMAN 28.5 2N28_A 1XQS_B 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|Q15485|FCN2_HUMAN 28.5 4N9F_b 4R9J_A 6NIL_F 5HX4_A +sp|Q13956|CNCG_HUMAN sp|P04591|GAG_HV1H2 28.5 2JU4_A 1L6N_A 5W66_O 5FMF_J +sp|Q6UX15|LAYN_HUMAN sp|P04585|POL_HV1H2 28.5 6RYG_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8WVE0|EFMT1_HUMAN sp|P04618|REV_HV1H2 28.5 6UCA_B 2X7L_R 6RBD_y 5IW7_A +sp|Q9BSY9|DESI2_HUMAN sp|P04591|GAG_HV1H2 28.5 2WP7_A 1L6N_A 5X4Z_O 5FMF_J +sp|Q8WVN6|SCTM1_HUMAN sp|P04578|ENV_HV1H2 28.4 6J8H_C 6PWU_E 6UDK_H 4TVP_G +sp|P04578|ENV_HV1H2 sp|Q99576|T22D3_HUMAN 28.4 6PWU_E 1DIP_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q9NY43|BARH2_HUMAN 28.4 6PWU_E 1MH3_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q9Y448|SKAP_HUMAN 28.4 6PWU_E 5IJO_G 6UJU_A 6UJU_A +sp|P04585|POL_HV1H2 sp|A8MXD5|GRCR1_HUMAN 28.4 1L6N_A 2CT6_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O43674|NDUB5_HUMAN 28.4 1L6N_A 6G2J_h 6HWW_C 6HWW_C +sp|P04585|POL_HV1H2 sp|Q0IIM8|TBC8B_HUMAN 28.4 1L6N_A 4P17_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8IYM9|TRI22_HUMAN 28.4 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9BQG1|SYT3_HUMAN 28.4 1L6N_A 1DQV_A 4RGH_A 4RGH_A +sp|P04591|GAG_HV1H2 sp|B2RN74|O11HC_HUMAN 28.4 1L6N_A 6KUX_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|O43674|NDUB5_HUMAN 28.4 1L6N_A 6G2J_h 6HWW_C 6HWW_C +sp|P04591|GAG_HV1H2 sp|Q0IIM8|TBC8B_HUMAN 28.4 1L6N_A 4P17_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q400G9|AMZ1_HUMAN 28.4 1L6N_A 4AXQ_A 6SW9_8 5JBH_P +sp|Q7RTV0|PHF5A_HUMAN sp|P04591|GAG_HV1H2 28.4 6FF4_y 1L6N_A 4BXZ_X 5FMF_J +sp|Q8IXL7|MSRB3_HUMAN sp|P04591|GAG_HV1H2 28.4 6Q9V_B 1L6N_A 5IYB_M 5FMF_J +sp|Q96MM3|ZFP42_HUMAN sp|P04591|GAG_HV1H2 28.4 1UBD_C 1L6N_A 5X51_X 5FMF_J +sp|P04608|TAT_HV1H2 sp|Q14833|GRM4_HUMAN 28.4 3MI9_C 6N51_B 4OGR_D 4OGR_D +sp|P04608|TAT_HV1H2 sp|Q8WXT5|FX4L4_HUMAN 28.4 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 tr|A0A3B3IT33|A0A3B3IT33_HUMAN 28.4 3MI9_C 4CFG_A 3MI9_C 3MI9_A +sp|P04618|REV_HV1H2 sp|Q8IXH6|T53I2_HUMAN 28.4 2X7L_R 1NOV_B 4FTS_C 4FTE_B +sp|P04618|REV_HV1H2 sp|Q9BS86|ZPBP1_HUMAN 28.4 2X7L_R 2V5T_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q9NUN5|LMBD1_HUMAN 28.4 2X7L_R 4KMC_A 4FTS_C 4FTE_B +sp|P04618|REV_HV1H2 sp|Q9UH92|MLX_HUMAN 28.4 2X7L_R 1NLW_A 4FTS_C 4FTE_B +sp|P04618|REV_HV1H2 sp|Q9ULN7|PNM8B_HUMAN 28.4 2X7L_R 6RXU_U 4FTS_C 4FTE_B +sp|P05919|VPU_HV1H2 sp|Q96ET8|TV23C_HUMAN 28.4 2N28_A 6IRT_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q9H2A7|CXL16_HUMAN 28.4 2N28_A 6N2U_A 6C13_A 6C13_A +sp|P69726|VPR_HV1H2 sp|P27169|PON1_HUMAN 28.4 1ESX_A 3SRE_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9H6R7|WDCP_HUMAN 28.4 1ESX_A 5C9Z_B 5JK7_F 5JK7_E +sp|O15350|P73_HUMAN sp|P04591|GAG_HV1H2 28.4 5XZC_C 1L6N_A 6IR9_V 5FMF_J +sp|Q86X10|RLGPB_HUMAN sp|P04591|GAG_HV1H2 28.4 6SSH_A 1L6N_A 6J51_M 5FMF_J +sp|Q8WUE5|CT55_HUMAN sp|P04591|GAG_HV1H2 28.4 2YTV_A 1L6N_A 3HKZ_S 4AYB_N +sp|Q92956|TNR14_HUMAN sp|P04585|POL_HV1H2 28.4 1JMA_B 1L6N_A 6CPL_A 2XXM_A +sp|Q92956|TNR14_HUMAN sp|P04591|GAG_HV1H2 28.4 1JMA_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y3D6|FIS1_HUMAN sp|P04585|POL_HV1H2 28.4 1PC2_A 1L6N_A 6URO_F 6DNH_C +sp|Q9Y3D6|FIS1_HUMAN sp|P04591|GAG_HV1H2 28.4 1PC2_A 1L6N_A 6URO_F 6DNH_C +sp|P04578|ENV_HV1H2 sp|P51460|INSL3_HUMAN 28.3 6PWU_E 2K6T_B 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q8TF40|FNIP1_HUMAN 28.3 6PWU_E 6NZD_I 6BSY_A 5DHX_C +sp|P04578|ENV_HV1H2 sp|Q9P055|JKAMP_HUMAN 28.3 6PWU_E 5KZQ_A 3DNO_B 3DNO_B +sp|P04585|POL_HV1H2 sp|O75678|RFPL2_HUMAN 28.3 1L6N_A 5HM7_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O75925|PIAS1_HUMAN 28.3 1L6N_A 4FO9_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|O95405|ZFYV9_HUMAN 28.3 1L6N_A 4BKW_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P60323|NANO3_HUMAN 28.3 1L6N_A 3ALR_C 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q5EBM4|ZN542_HUMAN 28.3 1L6N_A 3W5K_B 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q6BEB4|SP5_HUMAN 28.3 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q7Z692|CEA19_HUMAN 28.3 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q96FA3|PELI1_HUMAN 28.3 1L6N_A 3EGA_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 tr|A0A3B3IT52|A0A3B3IT52_HUMAN 28.3 1L6N_A 2JMW_A 6BK8_O 5MQ0_t +sp|O43597|SPY2_HUMAN sp|P04591|GAG_HV1H2 28.3 2ZET_C 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q0VDD7|CS057_HUMAN 28.3 1L6N_A 3CG6_A 5IJN_H 5IJO_G +sp|P04591|GAG_HV1H2 sp|Q13868|EXOS2_HUMAN 28.3 1L6N_A 6D6R_H 6SW9_8 3CW2_G +sp|Q2I0M5|RSPO4_HUMAN sp|P04591|GAG_HV1H2 28.3 4C8V_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q5F1R6|DJC21_HUMAN 28.3 1L6N_A 5DJE_B 5FMF_J 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q7Z692|CEA19_HUMAN 28.3 1L6N_A 6J8H_C 2XT1_A 6FPV_A +sp|Q96HE9|PRR11_HUMAN sp|P04591|GAG_HV1H2 28.3 3TU5_B 1L6N_A 6O9L_3 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9UBR4|LHX3_HUMAN 28.3 1L6N_A 2JTN_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 tr|A0A3B3IT52|A0A3B3IT52_HUMAN 28.3 1L6N_A 2JMW_A 6BK8_O 5MQ0_t +sp|P04608|TAT_HV1H2 sp|Q3SYB3|FX4L6_HUMAN 28.3 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04608|TAT_HV1H2 sp|Q5VV16|FX4L5_HUMAN 28.3 3MI9_C 1JXS_A 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|Q17R55|F187B_HUMAN 28.3 2X7L_R 6OOL_A 2X7L_R 5I8O_H +sp|P04618|REV_HV1H2 sp|Q8TF40|FNIP1_HUMAN 28.3 2X7L_R 6NZD_I 5DHX_C 5DHX_C +sp|P05919|VPU_HV1H2 sp|Q8IX19|MCEM1_HUMAN 28.3 2N28_A 4RVY_L 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9P126|CLC1B_HUMAN 28.3 2N28_A 3C8J_D 6C13_A 6C13_A +sp|P69723|VIF_HV1H2 sp|Q99426|TBCB_HUMAN 28.3 4N9F_b 1WHG_A 4N9F_b 2MA9_B +sp|O95754|SEM4F_HUMAN sp|P04585|POL_HV1H2 28.3 6QP7_B 1L6N_A 6CPL_A 2XXM_A +sp|O95754|SEM4F_HUMAN sp|P04591|GAG_HV1H2 28.3 6QP7_B 1L6N_A 6CPL_A 2XXM_A +sp|P07315|CRGC_HUMAN sp|P04591|GAG_HV1H2 28.3 2M3C_A 1L6N_A 5OQJ_2 5FMF_J +sp|Q8N292|GAPT_HUMAN sp|P04585|POL_HV1H2 28.3 2M0B_B 1L6N_A 6CPL_A 2XXM_A +sp|Q8N292|GAPT_HUMAN sp|P04591|GAG_HV1H2 28.3 2M0B_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9NS98|SEM3G_HUMAN sp|P04585|POL_HV1H2 28.3 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|Q9NS98|SEM3G_HUMAN sp|P04591|GAG_HV1H2 28.3 6QP7_B 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q5UCC4|EMC10_HUMAN 28.2 6PWU_E 6WW7_I 6NQD_F 6NQD_F +sp|P04578|ENV_HV1H2 sp|Q9BQI4|CCDC3_HUMAN 28.2 6PWU_E 4OWI_B 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|A0PG75|PLS5_HUMAN 28.2 1L6N_A 1ZXU_A 6ICZ_Z 6ID1_N +sp|P04585|POL_HV1H2 sp|P26447|S10A4_HUMAN 28.2 1L6N_A 4CFR_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q12841|FSTL1_HUMAN 28.2 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q15743|OGR1_HUMAN 28.2 1L6N_A 5ZKP_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q53FZ2|ACSM3_HUMAN 28.2 1L6N_A 3B7W_A 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q6NXP0|EFC12_HUMAN 28.2 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6ZUT6|CCD9B_HUMAN 28.2 1L6N_A 6GB2_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q6ZV70|LANC3_HUMAN 28.2 1L6N_A 3T33_A 6HWI_B 6HWI_B +sp|P04585|POL_HV1H2 sp|Q8IYU8|MICU2_HUMAN 28.2 1L6N_A 6WDN_A 2MGU_M 5DOW_A +sp|Q92613|JADE3_HUMAN sp|P04585|POL_HV1H2 28.2 5DAG_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96HE7|ERO1A_HUMAN 28.2 1L6N_A 3AHQ_A 6ICZ_Z 6ID1_O +sp|Q9BZA0|TTY10_HUMAN sp|P04585|POL_HV1H2 28.2 1A6B_B 1L6N_A 5W0M_A 5W0N_B +sp|Q9HCI7|MSL2_HUMAN sp|P04585|POL_HV1H2 28.2 4RKH_D 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9UJW3|DNM3L_HUMAN 28.2 1L6N_A 2PV0_B 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|A0PG75|PLS5_HUMAN 28.2 1L6N_A 1ZXU_A 6ICZ_Z 6ID1_N +sp|A1L4L8|PL8L1_HUMAN sp|P04591|GAG_HV1H2 28.2 6O9L_4 1L6N_A 6O9L_4 5FMF_J +sp|P0C7V7|SC11B_HUMAN sp|P04591|GAG_HV1H2 28.2 4ME8_A 1L6N_A 5JB3_E 6SW9_8 +sp|P20333|TNR1B_HUMAN sp|P04591|GAG_HV1H2 28.2 2UWI_B 1L6N_A 5IYB_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|P26447|S10A4_HUMAN 28.2 1L6N_A 4CFR_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P46783|RS10_HUMAN 28.2 1L6N_A 6EK0_S 5FMF_J 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q12841|FSTL1_HUMAN 28.2 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q15743|OGR1_HUMAN 28.2 1L6N_A 5ZKP_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q53FZ2|ACSM3_HUMAN 28.2 1L6N_A 3B7W_A 5FMF_R 5FMF_S +sp|P04591|GAG_HV1H2 sp|Q6NXP0|EFC12_HUMAN 28.2 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q6ZUT6|CCD9B_HUMAN 28.2 1L6N_A 6GB2_B 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q6ZV70|LANC3_HUMAN 28.2 1L6N_A 3T33_A 6HWI_B 6HWI_B +sp|P04591|GAG_HV1H2 sp|Q8IYU8|MICU2_HUMAN 28.2 1L6N_A 6WDN_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q96HE7|ERO1A_HUMAN 28.2 1L6N_A 3AHQ_A 6ICZ_Z 6ID1_O +sp|Q9BZA0|TTY10_HUMAN sp|P04591|GAG_HV1H2 28.2 1A6B_B 1L6N_A 5W0M_A 5W0N_B +sp|P05919|VPU_HV1H2 sp|Q04900|MUC24_HUMAN 28.2 2N28_A 2LX0_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q16790|CAH9_HUMAN 28.2 2N28_A 3IAI_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6PI77|BHLH9_HUMAN 28.2 2N28_A 5MFO_F 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9UH62|ARMX3_HUMAN 28.2 2N28_A 3TT9_A 4P6Z_V 4P6Z_G +sp|P69723|VIF_HV1H2 sp|O00244|ATOX1_HUMAN 28.2 4N9F_b 6FU9_C 6NIL_F 5HX4_A +sp|P69723|VIF_HV1H2 sp|Q06546|GABPA_HUMAN 28.2 4N9F_b 1AWC_A 4N9F_b 2MA9_B +sp|P69723|VIF_HV1H2 sp|Q9Y3I1|FBX7_HUMAN 28.2 4N9F_b 4L9H_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q9UKW6|ELF5_HUMAN 28.2 1ESX_A 1WWX_A 5AJA_B 5AJA_C +sp|Q6UX52|IL40_HUMAN sp|P04585|POL_HV1H2 28.2 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|Q6UX52|IL40_HUMAN sp|P04591|GAG_HV1H2 28.2 1FNL_A 1L6N_A 5T70_G 3GV2_A +sp|Q9BXN2|CLC7A_HUMAN sp|P04585|POL_HV1H2 28.2 2CL8_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9BXN2|CLC7A_HUMAN sp|P04591|GAG_HV1H2 28.2 2CL8_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9NRM6|I17RB_HUMAN sp|P04585|POL_HV1H2 28.2 3JVF_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9NRM6|I17RB_HUMAN sp|P04591|GAG_HV1H2 28.2 3JVF_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O75319|DUS11_HUMAN 28.1 6PWU_E 4NYH_A 3DNO_B 3DNO_B +sp|P04578|ENV_HV1H2 sp|Q6X784|ZPBP2_HUMAN 28.1 6PWU_E 2E4X_B 6NIJ_B 3U1S_H +sp|Q96E09|F122A_HUMAN sp|P04578|ENV_HV1H2 28.1 6H3T_I 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q9P0K8|FOXJ2_HUMAN 28.1 6PWU_E 1JXS_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P04271|S100B_HUMAN 28.1 1L6N_A 5D7F_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P31270|HXA11_HUMAN 28.1 1L6N_A 3NAR_B 6ICZ_Z 6ID1_T +sp|P04585|POL_HV1H2 sp|Q6MZZ7|CAN13_HUMAN 28.1 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8NI22|MCFD2_HUMAN 28.1 1L6N_A 2VRG_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8WVF1|OSCP1_HUMAN 28.1 1L6N_A 1J22_A 6ICZ_Z 6ID1_P +sp|P04585|POL_HV1H2 sp|Q9NWW7|CB042_HUMAN 28.1 1L6N_A 2EY4_F 5FMF_R 5FMF_2 +sp|Q9UIG0|BAZ1B_HUMAN sp|P04585|POL_HV1H2 28.1 5PYP_A 1L6N_A 5FMF_L 5FMF_R +sp|A0A1B0GVX0|LITAD_HUMAN sp|P04591|GAG_HV1H2 28.1 6PLN_B 1L6N_A 3H0G_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|P04271|S100B_HUMAN 28.1 1L6N_A 5D7F_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P20823|HNF1A_HUMAN 28.1 1L6N_A 1IC8_B 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|P31270|HXA11_HUMAN 28.1 1L6N_A 3NAR_B 6ICZ_Z 6ID1_T +sp|P04591|GAG_HV1H2 sp|Q6MZZ7|CAN13_HUMAN 28.1 1L6N_A 1KFU_L 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8NI22|MCFD2_HUMAN 28.1 1L6N_A 2VRG_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WVF1|OSCP1_HUMAN 28.1 1L6N_A 1J22_A 6ICZ_Z 6ID1_P +sp|P04591|GAG_HV1H2 sp|Q8WW18|CQ050_HUMAN 28.1 1L6N_A 2MVW_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96A25|T106A_HUMAN 28.1 1L6N_A 2BX9_C 3A43_A 3A43_A +sp|Q9BY42|RTF2_HUMAN sp|P04591|GAG_HV1H2 28.1 4WZ3_B 1L6N_A 6O9L_3 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9NP62|GCM1_HUMAN 28.1 1L6N_A 1ODH_A 6KF4_N 6KF4_G +sp|P04618|REV_HV1H2 sp|A1L1A6|IGS23_HUMAN 28.1 2X7L_R 5A2F_A 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|O75871|CEAM4_HUMAN 28.1 2X7L_R 6JXR_f 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|O00458|IFRD1_HUMAN 28.1 2N28_A 6MTC_v 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|P52951|GBX2_HUMAN 28.1 2N28_A 5WC9_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6UXV1|IZUM2_HUMAN 28.1 2N28_A 5JK9_D 6C13_A 6C13_A +sp|P61769|B2MG_HUMAN sp|P04601|NEF_HV1H2 28.1 5J1A_B 3TB8_A 5XOV_H 3TB8_A +sp|Q99576|T22D3_HUMAN sp|P04591|GAG_HV1H2 28.1 1DIP_A 1L6N_A 5OQM_h 5FMF_J +sp|Q9ULR5|PAI2B_HUMAN sp|P04591|GAG_HV1H2 28.1 6CB1_s 1L6N_A 6EM5_m 5UDH_B +sp|Q66K64|DCA15_HUMAN sp|P04578|ENV_HV1H2 28.0 6UD7_A 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q9Y5Q3|MAFB_HUMAN 28.0 6PWU_E 1K1V_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|O75937|DNJC8_HUMAN 28.0 1L6N_A 6U3S_A 3HPG_B 6EMQ_A +sp|P04585|POL_HV1H2 sp|Q15111|PLCL1_HUMAN 28.0 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|Q6ZRF8|RN207_HUMAN sp|P04585|POL_HV1H2 28.0 6H3A_F 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96DD7|SHSA4_HUMAN 28.0 1L6N_A 5M0W_A 6ICZ_Z 6ID1_O +sp|Q9BS86|ZPBP1_HUMAN sp|P04585|POL_HV1H2 28.0 2V5T_A 1L6N_A 5T70_G 3GV2_A +sp|Q9Y4G2|PKHM1_HUMAN sp|P04585|POL_HV1H2 28.0 6WCW_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|O95785|WIZ_HUMAN 28.0 1L6N_A 5V3J_F 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q15111|PLCL1_HUMAN 28.0 1L6N_A 2ZKM_X 2MGU_M 5DOW_A +sp|Q86SQ3|AGRE4_HUMAN sp|P04591|GAG_HV1H2 28.0 6FJ3_A 1L6N_A 6O9L_4 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q96DD7|SHSA4_HUMAN 28.0 1L6N_A 5M0W_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9H171|ZBP1_HUMAN 28.0 1L6N_A 2L4M_A 6KF4_N 6KF4_G +sp|P04601|NEF_HV1H2 sp|O15117|FYB1_HUMAN 28.0 3TB8_A 2GTJ_A 4U5W_C 4U5W_B +sp|P04618|REV_HV1H2 tr|A0A1W2PQM1|A0A1W2PQM1_HUMAN 28.0 2X7L_R 1B6U_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q8IUN9|CLC10_HUMAN 28.0 2N28_A 5G6U_A 6C14_A 6C14_A +sp|P69726|VPR_HV1H2 sp|Q12929|EPS8_HUMAN 28.0 1ESX_A 1WWU_A 5AJA_B 5AJA_C +sp|P06127|CD5_HUMAN sp|P04585|POL_HV1H2 28.0 2JP0_A 1L6N_A 6CPL_A 2XXM_A +sp|P06127|CD5_HUMAN sp|P04591|GAG_HV1H2 28.0 2JP0_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8N111|CEND_HUMAN sp|P04585|POL_HV1H2 28.0 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|Q8N111|CEND_HUMAN sp|P04591|GAG_HV1H2 28.0 6A69_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9HBU6|EKI1_HUMAN sp|P04591|GAG_HV1H2 28.0 1NW1_B 1L6N_A 6O9L_8 5FMF_J +sp|Q9HC73|CRLF2_HUMAN sp|P04585|POL_HV1H2 28.0 5J11_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9HC73|CRLF2_HUMAN sp|P04591|GAG_HV1H2 28.0 5J11_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q16534|HLF_HUMAN 27.9 6PWU_E 4U5T_B 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q9Y605|MOFA1_HUMAN 27.9 6PWU_E 2JST_A 6DCQ_D 4TVP_G +sp|P04585|POL_HV1H2 sp|P49716|CEBPD_HUMAN 27.9 1L6N_A 1H89_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q13888|TF2H2_HUMAN 27.9 1L6N_A 6O9L_6 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q6P1K8|T2H2L_HUMAN 27.9 1L6N_A 6O9L_6 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8IYB5|SMAP1_HUMAN 27.9 1L6N_A 2CRR_A 1NUI_A 1NUI_A +sp|Q99469|STAC_HUMAN sp|P04585|POL_HV1H2 27.9 6UY9_A 1L6N_A 5FMF_I 5FMF_R +sp|Q9BYM8|HOIL1_HUMAN sp|P04585|POL_HV1H2 27.9 4ZYN_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|O00204|ST2B1_HUMAN 27.9 1L6N_A 1Q1Q_A 6SW9_8 5JBH_G +sp|P04591|GAG_HV1H2 sp|O60232|ZNRD2_HUMAN 27.9 1L6N_A 6HCZ_B 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q14681|KCTD2_HUMAN 27.9 1L6N_A 3DRX_B 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q6NZ63|STEAL_HUMAN 27.9 1L6N_A 6Y9B_B 6SW9_8 6SWC_T +sp|P04591|GAG_HV1H2 sp|Q8IYB5|SMAP1_HUMAN 27.9 1L6N_A 2CRR_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q8WVZ1|ZDH19_HUMAN 27.9 1L6N_A 6BML_B 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q92619|HMHA1_HUMAN 27.9 1L6N_A 1XA6_A 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q9H0P0|5NT3A_HUMAN 27.9 1L6N_A 2G09_A 4QIW_N 4QIW_N +sp|P04591|GAG_HV1H2 sp|Q9Y6E7|SIR4_HUMAN 27.9 1L6N_A 5OJ7_A 3A43_A 3A43_A +sp|P04601|NEF_HV1H2 sp|Q8IYV9|IZUM1_HUMAN 27.9 3TB8_A 5F4E_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|O60942|MCE1_HUMAN 27.9 3MI9_C 3RTX_A 3TY9_C 3TY9_C +sp|P04608|TAT_HV1H2 sp|P18858|DNLI1_HUMAN 27.9 3MI9_C 6P0E_A 3TY9_C 3TY9_C +sp|P04608|TAT_HV1H2 sp|P49916|DNLI3_HUMAN 27.9 3MI9_C 3L2P_A 3TY9_C 3TY9_C +sp|P04608|TAT_HV1H2 sp|P49917|DNLI4_HUMAN 27.9 3MI9_C 3W1B_A 3TY9_C 3TY9_C +sp|P04608|TAT_HV1H2 sp|Q49A92|CH034_HUMAN 27.9 3MI9_C 5HVZ_A 3TY9_C 3TY9_C +sp|P04618|REV_HV1H2 sp|A8MXK1|VSTM5_HUMAN 27.9 2X7L_R 6J8H_C 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q5T7R7|CA185_HUMAN 27.9 2N28_A 1IIJ_A 6C13_A 6C13_A +sp|P69723|VIF_HV1H2 sp|Q5VVQ6|OTU1_HUMAN 27.9 4N9F_b 3C0R_C 4N9F_b 2MA9_B +sp|Q7Z5Y7|KCD20_HUMAN sp|P69723|VIF_HV1H2 27.9 1DSX_E 4N9F_b 6P59_Z 6P59_B +sp|P28300|LYOX_HUMAN sp|P04591|GAG_HV1H2 27.9 5ZE3_A 1L6N_A 6IR9_V 5FMF_J +sp|Q6ZUX7|LHPL2_HUMAN sp|P69726|VPR_HV1H2 27.9 6C14_D 1ESX_A 4Z8L_B 5AJA_B +sp|Q8IXF0|NPAS3_HUMAN sp|P04578|ENV_HV1H2 27.9 5SY7_B 6PWU_E 6NM6_D 6MTJ_B +sp|P04578|ENV_HV1H2 sp|Q9BQG1|SYT3_HUMAN 27.8 6PWU_E 1DQV_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P49642|PRI1_HUMAN 27.8 1L6N_A 6RB4_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8IUQ4|SIAH1_HUMAN 27.8 1L6N_A 4CA1_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9H444|CHM4B_HUMAN 27.8 1L6N_A 3FRT_A 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9P0U3|SENP1_HUMAN 27.8 1L6N_A 2IYC_A 4RGH_A 4RGH_A +sp|P04591|GAG_HV1H2 sp|O43900|PRIC3_HUMAN 27.8 1L6N_A 2JTN_A 5FMF_J 5FMF_R +sp|Q93063|EXT2_HUMAN sp|P04591|GAG_HV1H2 27.8 1ON8_A 1L6N_A 5XOG_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9UNN5|FAF1_HUMAN 27.8 1L6N_A 2EC4_A 5TTE_B 4II2_B +sp|Q8N2F6|ARM10_HUMAN sp|P04601|NEF_HV1H2 27.8 3TT9_A 3TB8_A 4NEE_G 3TB8_A +sp|P04608|TAT_HV1H2 sp|P00739|HPTR_HUMAN 27.8 3MI9_C 4WJG_R 4E6N_C 4E6N_D +sp|P04608|TAT_HV1H2 sp|P41235|HNF4A_HUMAN 27.8 3MI9_C 4IQR_F 4E6N_C 4E6N_D +sp|P04608|TAT_HV1H2 sp|Q99538|LGMN_HUMAN 27.8 3MI9_C 4NOM_A 4E6N_C 4E6N_D +sp|P04608|TAT_HV1H2 tr|A0A5F9ZHU2|A0A5F9ZHU2_HUMAN 27.8 3MI9_C 4E6N_D 4E6N_C 4E6N_D +sp|P04618|REV_HV1H2 sp|P61769|B2MG_HUMAN 27.8 2X7L_R 5J1A_B 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P43119|PI2R_HUMAN 27.8 2N28_A 3EML_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6PEY1|TMM88_HUMAN 27.8 2N28_A 3J9W_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6ZVX7|FBX50_HUMAN 27.8 2N28_A 3WSO_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8WWG9|KCNE4_HUMAN 27.8 2N28_A 2M0Q_A 6C13_A 6C13_A +sp|O14944|EREG_HUMAN sp|P04585|POL_HV1H2 27.8 5E8D_A 1L6N_A 6CPL_A 2XXM_A +sp|O14944|EREG_HUMAN sp|P04591|GAG_HV1H2 27.8 5E8D_A 1L6N_A 6CPL_A 2XXM_A +tr|A0A140T8X8|A0A140T8X8_HUMAN sp|P04585|POL_HV1H2 27.8 6C14_A 1L6N_A 6CPL_A 2XXM_A +tr|A0A140T8X8|A0A140T8X8_HUMAN sp|P04591|GAG_HV1H2 27.8 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P0C2L3|F163B_HUMAN 27.7 6PWU_E 5XSY_B 6DCQ_D 6DCQ_D +sp|P04578|ENV_HV1H2 sp|P18669|PGAM1_HUMAN 27.7 6PWU_E 6H26_A 6P6F_A 2OBX_A +sp|Q5TF21|SOGA3_HUMAN sp|P04578|ENV_HV1H2 27.7 6U42_7 6PWU_E 6NM6_D 6MTJ_B +sp|P04585|POL_HV1H2 sp|O75800|ZMY10_HUMAN 27.7 1L6N_A 2DJ8_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|P0CG40|SP9_HUMAN 27.7 1L6N_A 2WBS_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q15043|S39AE_HUMAN 27.7 1L6N_A 5TSA_A 4RGH_A 4RGH_A +sp|Q17R55|F187B_HUMAN sp|P04585|POL_HV1H2 27.7 6OOL_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|Q8WV60|PTCD2_HUMAN 27.7 1L6N_A 6GAZ_A 6BK8_O 6J6H_d +sp|P04585|POL_HV1H2 sp|Q92530|PSMF1_HUMAN 27.7 1L6N_A 4OUH_D 5FMF_R 5FMF_2 +sp|Q96BD5|PF21A_HUMAN sp|P04585|POL_HV1H2 27.7 2LRI_C 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9BTU6|P4K2A_HUMAN 27.7 1L6N_A 5I0N_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9NQ32|CK016_HUMAN 27.7 1L6N_A 4UC4_A 5FMF_R 5FMF_2 +sp|P04591|GAG_HV1H2 sp|O43609|SPY1_HUMAN 27.7 1L6N_A 1VD4_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|P25490|TYY1_HUMAN 27.7 1L6N_A 4C5H_B 6SW9_8 6SW9_C +sp|Q17R55|F187B_HUMAN sp|P04591|GAG_HV1H2 27.7 6OOL_A 1L6N_A 5T70_G 3GV2_A +sp|Q5HYI7|MTX3_HUMAN sp|P04591|GAG_HV1H2 27.7 4YAN_C 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q6ZWK4|RHEX_HUMAN 27.7 1L6N_A 3BQZ_A 6SW9_8 6SW9_E +sp|P04591|GAG_HV1H2 sp|Q8WV60|PTCD2_HUMAN 27.7 1L6N_A 6GAZ_A 6BK8_O 6J6H_d +sp|P04591|GAG_HV1H2 sp|Q96RD7|PANX1_HUMAN 27.7 1L6N_A 6M02_E 4AYB_N 4AYB_K +sp|P04591|GAG_HV1H2 sp|Q9BTP6|ZBED2_HUMAN 27.7 1L6N_A 2DJR_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9BTU6|P4K2A_HUMAN 27.7 1L6N_A 5I0N_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q9NRC8|SIR7_HUMAN 27.7 1L6N_A 3PKI_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9NXR7|BABA2_HUMAN 27.7 1L6N_A 6GVW_C 5TTE_B 6XXU_A +sp|P04618|REV_HV1H2 sp|Q6GTX8|LAIR1_HUMAN 27.7 2X7L_R 5OR7_C 2X7L_R 5I8O_L +sp|Q6PI47|KCD18_HUMAN sp|P69723|VIF_HV1H2 27.7 1DSX_E 4N9F_b 6P59_Z 6P59_B +sp|Q96C12|ARMC5_HUMAN sp|P69723|VIF_HV1H2 27.7 3NMZ_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q6ZVK8|NUD18_HUMAN 27.7 1ESX_A 3GG6_A 4Z8L_B 5AJA_B +sp|P69726|VPR_HV1H2 sp|Q9H8H0|NOL11_HUMAN 27.7 1ESX_A 6RXV_U 5JK7_F 5JK7_E +sp|O15155|BET1_HUMAN sp|P04591|GAG_HV1H2 27.7 1GL2_D 1L6N_A 4C2M_2 5FMF_J +sp|Q96CX2|KCD12_HUMAN sp|P04591|GAG_HV1H2 27.7 6QB7_B 1L6N_A 5FJA_Q 5FMF_J +tr|A0A0G2JQF1|A0A0G2JQF1_HUMAN sp|P04591|GAG_HV1H2 27.7 6O9L_6 1L6N_A 6O9L_6 5FMF_J +sp|P04578|ENV_HV1H2 sp|A6NKF7|TM88B_HUMAN 27.6 6PWU_E 6FF0_A 6DCQ_D 6DCQ_D +sp|P04578|ENV_HV1H2 sp|Q9Y3Q8|T22D4_HUMAN 27.6 6PWU_E 1DIP_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|O60784|TOM1_HUMAN 27.6 1L6N_A 1ELK_A 5FMF_R 5FMF_2 +sp|P04259|K2C6B_HUMAN sp|P04585|POL_HV1H2 27.6 3TNU_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|P48668|K2C6C_HUMAN 27.6 1L6N_A 3TNU_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q08495|DEMA_HUMAN 27.6 1L6N_A 1ZV6_A 6BK8_O 5YLZ_T +sp|Q6ZMZ0|RN19B_HUMAN sp|P04585|POL_HV1H2 27.6 5C1Z_B 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NP84|TNR12_HUMAN 27.6 1L6N_A 2KMZ_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|A0A494C0N9|F246B_HUMAN 27.6 1L6N_A 6ZFF_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|A0A494C0Y3|F246A_HUMAN 27.6 1L6N_A 6ZFF_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q08495|DEMA_HUMAN 27.6 1L6N_A 1ZV6_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NP84|TNR12_HUMAN 27.6 1L6N_A 2KMZ_A 4ESJ_B 4KYW_A +sp|Q9Y4X4|KLF12_HUMAN sp|P04591|GAG_HV1H2 27.6 2EBT_A 1L6N_A 3PO2_L 5FMF_J +sp|P04601|NEF_HV1H2 sp|Q6GTX8|LAIR1_HUMAN 27.6 3TB8_A 5OR7_C 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P40198|CEAM3_HUMAN 27.6 2X7L_R 1E07_A 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|P55087|AQP4_HUMAN 27.6 2N28_A 2D57_A 6C14_A 6C14_D +sp|P69726|VPR_HV1H2 sp|Q15572|TAF1C_HUMAN 27.6 1ESX_A 5O7X_A 5JK7_F 5JK7_E +sp|P04183|KITH_HUMAN sp|P04601|NEF_HV1H2 27.6 2ORV_A 3TB8_A 6CRI_L 6CRI_Z +sp|P50281|MMP14_HUMAN sp|P04585|POL_HV1H2 27.6 1SU3_B 1L6N_A 6CPL_A 2XXM_A +sp|P50281|MMP14_HUMAN sp|P04591|GAG_HV1H2 27.6 1SU3_B 1L6N_A 6CPL_A 2XXM_A +sp|Q93098|WNT8B_HUMAN sp|P04591|GAG_HV1H2 27.6 4F0A_B 1L6N_A 3H0G_L 5FMF_J +sp|Q9BQ83|SLX1_HUMAN sp|P04591|GAG_HV1H2 27.6 6SEI_A 1L6N_A 6O9L_3 5FMF_J +sp|Q9UD71|PPR1B_HUMAN sp|P04591|GAG_HV1H2 27.6 5OV3_A 1L6N_A 6TUT_Q 5FMF_J +sp|P04585|POL_HV1H2 sp|Q00987|MDM2_HUMAN 27.5 1L6N_A 5SWK_B 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q5VXU3|CHIC1_HUMAN 27.5 1L6N_A 6GMH_Z 6BK8_O 6J6G_S +sp|Q8IX05|CD302_HUMAN sp|P04585|POL_HV1H2 27.5 2NAN_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q8IXL9|IQCF2_HUMAN 27.5 1L6N_A 2DFS_M 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q8IXZ3|SP8_HUMAN 27.5 1L6N_A 2WBS_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8N0U7|CA087_HUMAN 27.5 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8WYK2|JDP2_HUMAN 27.5 1L6N_A 1HJB_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9BRV8|SIKE1_HUMAN 27.5 1L6N_A 6AKM_A 6HWW_C 6HWW_C +sp|P04585|POL_HV1H2 sp|Q9H0P0|5NT3A_HUMAN 27.5 1L6N_A 2G09_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q9NTG7|SIR3_HUMAN 27.5 1L6N_A 4BN4_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q8IXL9|IQCF2_HUMAN 27.5 1L6N_A 2DFS_M 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q8N0U7|CA087_HUMAN 27.5 1L6N_A 6U42_6 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8WYK2|JDP2_HUMAN 27.5 1L6N_A 1HJB_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9BR01|ST4A1_HUMAN 27.5 1L6N_A 1ZD1_A 6SW9_8 5JBH_Q +sp|P04601|NEF_HV1H2 sp|Q53RT3|APRV1_HUMAN 27.5 3TB8_A 3SQF_B 3IK5_A 3IOZ_B +sp|P05919|VPU_HV1H2 sp|O00744|WN10B_HUMAN 27.5 2N28_A 6AHY_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5GH72|XKR7_HUMAN 27.5 2N28_A 6MG8_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9NQ60|EQTN_HUMAN 27.5 2N28_A 3IPD_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UF47|DNJ5B_HUMAN 27.5 2N28_A 2N05_A 6C13_A 6C13_A +sp|P25942|TNR5_HUMAN sp|P04585|POL_HV1H2 27.5 4MXW_R 1L6N_A 6CPL_A 2XXM_A +sp|P25942|TNR5_HUMAN sp|P04591|GAG_HV1H2 27.5 4MXW_R 1L6N_A 6CPL_A 2XXM_A +sp|Q8IX05|CD302_HUMAN sp|P04591|GAG_HV1H2 27.5 2NAN_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8N387|MUC15_HUMAN sp|P04585|POL_HV1H2 27.5 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|Q8N387|MUC15_HUMAN sp|P04591|GAG_HV1H2 27.5 2KNC_B 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A1B0GVX0|LITAD_HUMAN 27.4 1L6N_A 6PLN_B 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|O75192|PX11A_HUMAN 27.4 1L6N_A 6Q6H_D 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|A0A0U1RQI7|KLF18_HUMAN 27.4 1L6N_A 3W5K_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O75192|PX11A_HUMAN 27.4 1L6N_A 6Q6H_D 6T61_E 6T61_E +sp|P04591|GAG_HV1H2 sp|P19544|WT1_HUMAN 27.4 1L6N_A 6B0O_A 6SW9_8 6SW9_C +sp|Q969R8|ITFG2_HUMAN sp|P04591|GAG_HV1H2 27.4 4YD8_A 1L6N_A 6EM5_p 5UDH_B +sp|Q99598|TSNAX_HUMAN sp|P04591|GAG_HV1H2 27.4 3PJA_L 1L6N_A 6IR9_V 5FMF_J +sp|Q9Y5T5|UBP16_HUMAN sp|P04591|GAG_HV1H2 27.4 6TBM_Q 1L6N_A 1TWF_L 5FMF_J +sp|P04601|NEF_HV1H2 sp|O00458|IFRD1_HUMAN 27.4 3TB8_A 6MTC_v 6CRI_Z 6CRI_I +sp|P04601|NEF_HV1H2 sp|Q16674|MIA_HUMAN 27.4 3TB8_A 5IXB_B 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|A8MZ97|CB074_HUMAN 27.4 2N28_A 6JXR_n 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O00222|GRM8_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O15303|GRM6_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O15399|NMDE4_HUMAN 27.4 2N28_A 4TLM_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O43424|GRID2_HUMAN 27.4 2N28_A 6LU9_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O60391|NMD3B_HUMAN 27.4 2N28_A 4TLL_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|O75899|GABR2_HUMAN 27.4 2N28_A 6W2X_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P17342|ANPRC_HUMAN 27.4 2N28_A 1JDP_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P39086|GRIK1_HUMAN 27.4 2N28_A 6JFY_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P41180|CASR_HUMAN 27.4 2N28_A 5K5T_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P41594|GRM5_HUMAN 27.4 2N28_A 6N52_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P42261|GRIA1_HUMAN 27.4 2N28_A 6PEQ_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P42262|GRIA2_HUMAN 27.4 2N28_A 6PEQ_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P42263|GRIA3_HUMAN 27.4 2N28_A 6PEQ_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|P48058|GRIA4_HUMAN 27.4 2N28_A 4U4G_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q05586|NMDZ1_HUMAN 27.4 2N28_A 5UOW_C 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q12879|NMDE1_HUMAN 27.4 2N28_A 5IOV_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q13002|GRIK2_HUMAN 27.4 2N28_A 5KUH_C 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q13003|GRIK3_HUMAN 27.4 2N28_A 6JFY_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q13224|NMDE2_HUMAN 27.4 2N28_A 4TLL_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q13255|GRM1_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q14416|GRM2_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q14831|GRM7_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q14832|GRM3_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q14833|GRM4_HUMAN 27.4 2N28_A 6N51_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q14957|NMDE3_HUMAN 27.4 2N28_A 4TLM_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q16478|GRIK5_HUMAN 27.4 2N28_A 6JFY_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q16637|SMN_HUMAN 27.4 2N28_A 4V98_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5T6X5|GPC6A_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q7RTX0|TS1R3_HUMAN 27.4 2N28_A 6N52_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q7RTX1|TS1R1_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q8NC01|CLC1A_HUMAN 27.4 2N28_A 3C8J_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TCU5|NMD3A_HUMAN 27.4 2N28_A 4TLM_D 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q8TE23|TS1R2_HUMAN 27.4 2N28_A 6N4X_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q9UBS5|GABR1_HUMAN 27.4 2N28_A 6W2Y_A 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q9ULK0|GRID1_HUMAN 27.4 2N28_A 6KSP_B 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q9Y3A6|TMED5_HUMAN 27.4 2N28_A 5GU5_A 5KUH_C 5KUH_C +sp|Q9P203|BTBD7_HUMAN sp|P69723|VIF_HV1H2 27.4 4U2N_A 4N9F_b 6P59_Z 6P59_B +sp|P69726|VPR_HV1H2 sp|Q02252|MMSA_HUMAN 27.4 1ESX_A 4ZZ7_F 4CC9_B 4CC9_C +sp|P69726|VPR_HV1H2 sp|Q9UKN8|TF3C4_HUMAN 27.4 1ESX_A 2J04_A 5JK7_F 5JK7_E +sp|P69726|VPR_HV1H2 sp|Q9Y468|LMBL1_HUMAN 27.4 1ESX_A 2RHI_A 5AJA_B 5AJA_C +sp|P09496|CLCA_HUMAN sp|P04591|GAG_HV1H2 27.4 6SCT_I 1L6N_A 5OQM_n 5FMF_J +sp|P15529|MCP_HUMAN sp|P04585|POL_HV1H2 27.4 3O8E_B 1L6N_A 6CPL_A 2XXM_A +sp|P15529|MCP_HUMAN sp|P04591|GAG_HV1H2 27.4 3O8E_B 1L6N_A 6CPL_A 2XXM_A +sp|Q5SSG8|MUC21_HUMAN sp|P04585|POL_HV1H2 27.4 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5SSG8|MUC21_HUMAN sp|P04591|GAG_HV1H2 27.4 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5UCC4|EMC10_HUMAN sp|P04591|GAG_HV1H2 27.4 6WW7_I 1L6N_A 5FJA_Q 5FMF_J +sp|Q8IWW8|HOT_HUMAN sp|P05919|VPU_HV1H2 27.4 3BFJ_R 2N28_A 3H6G_A 5KUH_C +tr|A0A0G2JKD1|A0A0G2JKD1_HUMAN sp|P04585|POL_HV1H2 27.4 6C14_A 1L6N_A 6CPL_A 2XXM_A +tr|A0A0G2JKD1|A0A0G2JKD1_HUMAN sp|P04591|GAG_HV1H2 27.4 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q9Y2T1|AXIN2_HUMAN 27.3 6PWU_E 2D5G_B 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|C9J1S8|TR49D_HUMAN 27.3 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q12802|AKP13_HUMAN 27.3 1L6N_A 4D0N_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8IUD6|RN135_HUMAN 27.3 1L6N_A 4CFG_A 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q969R8|ITFG2_HUMAN 27.3 1L6N_A 4YD8_A 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|Q9UHR6|ZNHI2_HUMAN 27.3 1L6N_A 1X4S_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9UKN8|TF3C4_HUMAN 27.3 1L6N_A 2J04_A 6ICZ_Z 5MQF_F +sp|O60384|ZN861_HUMAN sp|P04591|GAG_HV1H2 27.3 2EN3_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|O75347|TBCA_HUMAN 27.3 1L6N_A 3MXZ_A 5IJN_H 5IJN_H +sp|P04591|GAG_HV1H2 sp|O75886|STAM2_HUMAN 27.3 1L6N_A 2L0T_B 6SW9_8 6SW9_6 +sp|P04591|GAG_HV1H2 sp|Q4U2R6|RM51_HUMAN 27.3 1L6N_A 5OOL_i 6SW9_8 5JBH_Q +sp|P04591|GAG_HV1H2 sp|Q8N7X4|MAGB6_HUMAN 27.3 1L6N_A 6R7T_B 4AYB_N 4AYB_H +sp|P04591|GAG_HV1H2 sp|Q9NVH0|EXD2_HUMAN 27.3 1L6N_A 6K17_A 6SW9_8 5JBH_P +sp|P04591|GAG_HV1H2 sp|Q9UHR5|S30BP_HUMAN 27.3 1L6N_A 4WKR_A 4KBL_A 4KBL_A +sp|P04591|GAG_HV1H2 sp|Q9UKN8|TF3C4_HUMAN 27.3 1L6N_A 2J04_A 6ICZ_Z 5MQF_F +sp|P04601|NEF_HV1H2 sp|P10747|CD28_HUMAN 27.3 3TB8_A 1YJD_C 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9H6L4|ARMC7_HUMAN 27.3 3TB8_A 3SL9_E 4NEE_K 2JKT_A +tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN sp|P04601|NEF_HV1H2 27.3 5E9D_J 3TB8_A 5XOV_H 3TB8_A +sp|P05919|VPU_HV1H2 sp|O00217|NDUS8_HUMAN 27.3 2N28_A 5XTI_B 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|O75251|NDUS7_HUMAN 27.3 2N28_A 6G2J_B 6CFW_I 6CFW_J +sp|P05919|VPU_HV1H2 sp|O75306|NDUS2_HUMAN 27.3 2N28_A 6G2J_D 6CFW_I 6CFW_L +sp|P05919|VPU_HV1H2 sp|O75489|NDUS3_HUMAN 27.3 2N28_A 5GUP_D 6CFW_I 6CFW_K +sp|P05919|VPU_HV1H2 sp|O94900|TOX_HUMAN 27.3 2N28_A 2LHJ_A 5UWB_A 5UWB_A +sp|P05919|VPU_HV1H2 sp|P01135|TGFA_HUMAN 27.3 2N28_A 5E8D_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P01222|TSHB_HUMAN 27.3 2N28_A 6P57_A 6CFW_I 6CFW_J +sp|P05919|VPU_HV1H2 sp|P03886|NU1M_HUMAN 27.3 2N28_A 6G2J_H 6CFW_I 6CFW_M +sp|P05919|VPU_HV1H2 sp|P03891|NU2M_HUMAN 27.3 2N28_A 5XTH_i 6CFW_I 6CFW_H +sp|P05919|VPU_HV1H2 sp|P03901|NU4LM_HUMAN 27.3 2N28_A 5XTC_k 6CFW_I 6CFW_G +sp|P05919|VPU_HV1H2 sp|P03905|NU4M_HUMAN 27.3 2N28_A 6G2J_M 6CFW_I 6CFW_H +sp|P05919|VPU_HV1H2 sp|P03915|NU5M_HUMAN 27.3 2N28_A 5XTC_l 6CFW_I 6CFW_H +sp|P05919|VPU_HV1H2 sp|P03923|NU6M_HUMAN 27.3 2N28_A 5XTC_m 6CFW_I 6CFW_D +sp|P05919|VPU_HV1H2 sp|P0C672|TSN19_HUMAN 27.3 2N28_A 5TCX_A 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|P21912|SDHB_HUMAN 27.3 2N28_A 4YSX_F 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|P23327|SRCH_HUMAN 27.3 2N28_A 5TTE_B 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|P28331|NDUS1_HUMAN 27.3 2N28_A 6G2J_G 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|P51589|CP2J2_HUMAN 27.3 2N28_A 5UFG_A 6CFW_I 6CFW_A +sp|P05919|VPU_HV1H2 sp|Q5JRV8|T255A_HUMAN 27.3 2N28_A 5TCX_A 6CFW_I 6CFW_F +sp|P05919|VPU_HV1H2 sp|Q8N2F6|ARM10_HUMAN 27.3 2N28_A 3TT9_A 6CFW_I 6CFW_B +sp|P05919|VPU_HV1H2 sp|Q8N370|LAT4_HUMAN 27.3 2N28_A 4TPH_B 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|Q969G3|SMCE1_HUMAN 27.3 2N28_A 6LTJ_Q 5UWB_A 5UWB_A +sp|P05919|VPU_HV1H2 sp|Q96SZ6|CK5P1_HUMAN 27.3 2N28_A 4JC0_A 6CFW_I 6CFW_J +sp|P05919|VPU_HV1H2 sp|Q9H461|FZD8_HUMAN 27.3 2N28_A 5V57_A 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|Q9NP66|HM20A_HUMAN 27.3 2N28_A 1HME_A 5UWB_A 5UWB_A +sp|P05919|VPU_HV1H2 sp|Q9NUM3|S39A9_HUMAN 27.3 2N28_A 5TSA_A 5UWB_A 5UWB_A +sp|P05919|VPU_HV1H2 sp|Q9UDX3|S14L4_HUMAN 27.3 2N28_A 4UYB_A 6CFW_I 6CFW_C +sp|P18827|SDC1_HUMAN sp|P04585|POL_HV1H2 27.3 6ITH_A 1L6N_A 6CPL_A 2XXM_A +sp|P18827|SDC1_HUMAN sp|P04591|GAG_HV1H2 27.3 6ITH_A 1L6N_A 6CPL_A 2XXM_A +sp|O60641|AP180_HUMAN sp|P04585|POL_HV1H2 27.2 1HX8_A 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|O95202|LETM1_HUMAN 27.2 1L6N_A 3SKQ_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q13115|DUS4_HUMAN 27.2 1L6N_A 2G6Z_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q13596|SNX1_HUMAN 27.2 1L6N_A 4AKV_B 6GZA_A 6GZA_A +sp|Q4G0N8|SL9C1_HUMAN sp|P04585|POL_HV1H2 27.2 4CZ8_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8N130|NPT2C_HUMAN 27.2 1L6N_A 4ZFO_K 6GZA_A 6GZA_A +sp|P04585|POL_HV1H2 sp|Q96CA5|BIRC7_HUMAN 27.2 1L6N_A 3T6P_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|P48742|LHX1_HUMAN 27.2 1L6N_A 2JTN_A 3A43_A 3A43_A +sp|P04591|GAG_HV1H2 sp|Q13115|DUS4_HUMAN 27.2 1L6N_A 2G6Z_A 5FMF_R 5FMF_J +sp|Q6ZRX8|YL004_HUMAN sp|P04591|GAG_HV1H2 27.2 5IJI_A 1L6N_A 6GMH_B 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8N130|NPT2C_HUMAN 27.2 1L6N_A 4ZFO_K 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|Q9BZM1|PG12A_HUMAN 27.2 1L6N_A 4AUP_A 4QIW_N 4QIW_N +sp|P04601|NEF_HV1H2 sp|P0CL83|ST3L1_HUMAN 27.2 3TB8_A 6QNX_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|Q8N7J2|AMER2_HUMAN 27.2 3MI9_C 6H3T_I 3MI9_C 2PK2_B +sp|P04618|REV_HV1H2 sp|O95971|BY55_HUMAN 27.2 2X7L_R 6NGG_B 2X7L_R 5I8O_L +sp|P04618|REV_HV1H2 sp|Q6IA17|SIGIR_HUMAN 27.2 2X7L_R 2J67_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|A0A087WTH1|TM265_HUMAN 27.2 2N28_A 2ONK_C 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|A0A2R8YCJ5|SIM41_HUMAN 27.2 2N28_A 2L9U_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|A6NFZ4|FA24A_HUMAN 27.2 2N28_A 5JEQ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|C9JQL5|DSA2D_HUMAN 27.2 2N28_A 2KNC_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O15072|ATS3_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O43908|NKG2F_HUMAN 27.2 2N28_A 2L35_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O60478|G137B_HUMAN 27.2 2N28_A 6IGK_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O60882|MMP20_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O75173|ATS4_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|O94910|AGRL1_HUMAN 27.2 2N28_A 6VHH_B 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|O95450|ATS2_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P02724|GLPA_HUMAN 27.2 2N28_A 1AFO_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P03956|MMP1_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P05107|ITB2_HUMAN 27.2 2N28_A 4UM8_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P05556|ITB1_HUMAN 27.2 2N28_A 4UM8_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P07550|ADRB2_HUMAN 27.2 2N28_A 2R4R_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P08253|MMP2_HUMAN 27.2 2N28_A 1GXD_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P08254|MMP3_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P08514|ITA2B_HUMAN 27.2 2N28_A 3FCS_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P09238|MMP10_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P12821|ACE_HUMAN 27.2 2N28_A 6M18_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P22894|MMP8_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P23975|SC6A2_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P24347|MMP11_HUMAN 27.2 2N28_A 1CK7_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P26010|ITB7_HUMAN 27.2 2N28_A 4UM8_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P30531|SC6A1_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P31641|SC6A6_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P31645|SC6A4_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P39900|MMP12_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P45452|MMP13_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P48029|SC6A8_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P48065|S6A12_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P48066|S6A11_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P48067|SC6A9_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|P50281|MMP14_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P51511|MMP15_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P52888|THOP1_HUMAN 27.2 2N28_A 2O36_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P58397|ATS12_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|P59510|ATS20_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q01628|IFM3_HUMAN 27.2 2N28_A 2KNC_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q01629|IFM2_HUMAN 27.2 2N28_A 6M18_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q01959|SC6A3_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q08AI6|S38AB_HUMAN 27.2 2N28_A 6C08_F 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q15053|K0040_HUMAN 27.2 2N28_A 7C79_L 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q16538|GP162_HUMAN 27.2 2N28_A 6IIU_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q1EHB4|SC5AC_HUMAN 27.2 2N28_A 2XQ2_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q5BVD1|TTMP_HUMAN 27.2 2N28_A 2E7V_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q5T1S8|NCMAP_HUMAN 27.2 2N28_A 2M20_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q695T7|S6A19_HUMAN 27.2 2N28_A 6M17_C 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q86W34|AMZ2_HUMAN 27.2 2N28_A 4AXQ_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q86XR5|PRIMA_HUMAN 27.2 2N28_A 6BRJ_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q8N6K0|TEX29_HUMAN 27.2 2N28_A 1PS2_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q8TE56|ATS17_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q8TE58|ATS15_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q8WXS8|ATS14_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q96N87|S6A18_HUMAN 27.2 2N28_A 6M17_C 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q99797|MIPEP_HUMAN 27.2 2N28_A 2O36_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q99884|SC6A7_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9BYT8|NEUL_HUMAN 27.2 2N28_A 2O3E_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9GZN6|S6A16_HUMAN 27.2 2N28_A 6M17_C 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9H1V8|S6A17_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9H239|MMP28_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9H2J7|S6A15_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9H306|MMP27_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9H324|ATS10_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9NP91|S6A20_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9NPA2|MMP25_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9NPB9|ACKR4_HUMAN 27.2 2N28_A 3OE0_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9NPU4|CN132_HUMAN 27.2 2N28_A 4WW3_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9NSD5|S6A13_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9P2N4|ATS9_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UBN6|TR10D_HUMAN 27.2 2N28_A 4N90_R 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UHI8|ATS1_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UKJ8|ADA21_HUMAN 27.2 2N28_A 3G5C_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UKP5|ATS6_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UKQ2|ADA28_HUMAN 27.2 2N28_A 5Y31_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9ULY5|CLC4E_HUMAN 27.2 2N28_A 4ZRW_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9ULZ9|MMP17_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UN76|S6A14_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9UNA0|ATS5_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UP79|ATS8_HUMAN 27.2 2N28_A 6QIG_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9UQC9|CLCA2_HUMAN 27.2 2N28_A 6PYO_A 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9Y345|SC6A5_HUMAN 27.2 2N28_A 6VRH_A 6M18_B 6M18_A +sp|P05919|VPU_HV1H2 sp|Q9Y5R2|MMP24_HUMAN 27.2 2N28_A 1SU3_B 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|Q9Y6J6|KCNE2_HUMAN 27.2 2N28_A 2M0Q_A 6M18_B 6M18_B +sp|P69723|VIF_HV1H2 sp|Q9Y676|RT18B_HUMAN 27.2 4N9F_b 6RW4_O 6NIL_F 5HX4_A +sp|C9JCN9|HSBPL_HUMAN sp|P05919|VPU_HV1H2 27.2 3CI9_B 2N28_A 6CS2_B 6M18_B +sp|O43482|MS18B_HUMAN sp|P04591|GAG_HV1H2 27.2 5HJ0_B 1L6N_A 6O9L_6 5FMF_J +sp|O75506|HSBP1_HUMAN sp|P05919|VPU_HV1H2 27.2 3CI9_B 2N28_A 6CS2_B 6M18_B +sp|P49335|PO3F4_HUMAN sp|P04591|GAG_HV1H2 27.2 6T90_K 1L6N_A 6J51_M 5FMF_J +sp|Q53RY4|KCP3_HUMAN sp|P05919|VPU_HV1H2 27.2 6U7G_C 2N28_A 3KBH_E 6M18_B +sp|Q5TGY3|AHDC1_HUMAN sp|P04591|GAG_HV1H2 27.2 5GAM_A 1L6N_A 5FJ9_Q 5FMF_J +sp|Q6ZN92|DUTL_HUMAN sp|P05919|VPU_HV1H2 27.2 1DUC_A 2N28_A 6CS2_B 6M18_B +sp|Q9H479|FN3K_HUMAN sp|P04591|GAG_HV1H2 27.2 6OID_B 1L6N_A 6O9L_8 5FMF_J +tr|E9PQ18|E9PQ18_HUMAN sp|P04591|GAG_HV1H2 27.2 3LQC_A 1L6N_A 6IR9_M 5FMF_J +sp|P04578|ENV_HV1H2 sp|P35638|DDIT3_HUMAN 27.1 6PWU_E 5SZX_A 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|P53701|CCHL_HUMAN 27.1 6PWU_E 1NN7_A 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|O60232|ZNRD2_HUMAN 27.1 1L6N_A 6HCZ_B 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5VTA0|PRA17_HUMAN 27.1 1L6N_A 5Y3S_C 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q6ZT07|TBCD9_HUMAN 27.1 1L6N_A 4P17_A 2MGU_M 5DOW_A +sp|Q8N1W1|ARG28_HUMAN sp|P04585|POL_HV1H2 27.1 4MT7_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|P02790|HEMO_HUMAN 27.1 1L6N_A 1QJS_B 6OET_C 6CIK_B +sp|P04591|GAG_HV1H2 sp|P24278|ZBT25_HUMAN 27.1 1L6N_A 1WJP_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P30838|AL3A1_HUMAN 27.1 1L6N_A 5MYP_B 6N7I_C 1E0K_A +sp|P04591|GAG_HV1H2 sp|Q6ZT07|TBCD9_HUMAN 27.1 1L6N_A 4P17_A 2MGU_M 5DOW_A +sp|P04601|NEF_HV1H2 sp|P42226|STAT6_HUMAN 27.1 3TB8_A 4Y5U_A 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q8N7B6|PACRL_HUMAN 27.1 3TB8_A 6NEP_A 6OWT_N 6QH5_B +sp|P04608|TAT_HV1H2 sp|Q8N1B3|CCNQ_HUMAN 27.1 3MI9_C 4BCG_B 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|A6NHS7|MANS4_HUMAN 27.1 2N28_A 2MSX_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43657|TSN6_HUMAN 27.1 2N28_A 5TCX_A 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|P0CL83|ST3L1_HUMAN 27.1 2N28_A 6QNX_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9NX76|CKLF6_HUMAN 27.1 2N28_A 5B2G_E 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9NY26|S39A1_HUMAN 27.1 2N28_A 5TSA_A 6C13_A 6C13_A +sp|P69723|VIF_HV1H2 sp|P55789|ALR_HUMAN 27.1 4N9F_b 4E0I_B 6NIL_F 5HX4_A +sp|P69726|VPR_HV1H2 sp|Q8IWZ6|BBS7_HUMAN 27.1 1ESX_A 6VBU_7 5JK7_F 5JK7_E +sp|Q6UW88|EPGN_HUMAN sp|P04585|POL_HV1H2 27.1 1XDT_R 1L6N_A 6CPL_A 2XXM_A +sp|Q6UW88|EPGN_HUMAN sp|P04591|GAG_HV1H2 27.1 1XDT_R 1L6N_A 6CPL_A 2XXM_A +sp|Q8IZT9|FAM9C_HUMAN sp|P04591|GAG_HV1H2 27.1 4CPC_G 1L6N_A 5OQM_i 5FMF_J +sp|Q9BS86|ZPBP1_HUMAN sp|P04601|NEF_HV1H2 27.1 2V5T_A 3TB8_A 5XOV_H 3TB8_A +sp|P04585|POL_HV1H2 sp|B9A014|F243A_HUMAN 27.0 1L6N_A 3K9K_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|P0DPQ4|F243B_HUMAN 27.0 1L6N_A 3K9J_B 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q8N9N5|BANP_HUMAN 27.0 1L6N_A 4IX7_A 5FMF_R 5FMF_X +sp|P04585|POL_HV1H2 sp|Q8TC71|MIEAP_HUMAN 27.0 1L6N_A 5IJO_G 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q9BRP8|PYM1_HUMAN 27.0 1L6N_A 1RK8_C 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9P0I2|EMC3_HUMAN 27.0 1L6N_A 6WW7_C 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q9Y585|OR1A2_HUMAN 27.0 1L6N_A 5OLZ_A 5FMF_R 3PO2_H +sp|P04585|POL_HV1H2 sp|Q9Y5N6|ORC6_HUMAN 27.0 1L6N_A 3M03_B 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q9BRP8|PYM1_HUMAN 27.0 1L6N_A 1RK8_C 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9P0I2|EMC3_HUMAN 27.0 1L6N_A 6WW7_C 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q9Y585|OR1A2_HUMAN 27.0 1L6N_A 5OLZ_A 5FMF_R 3PO2_H +sp|P04601|NEF_HV1H2 sp|P54284|CACB3_HUMAN 27.0 3TB8_A 6JPA_C 4U5W_C 4U5W_B +sp|P04601|NEF_HV1H2 sp|Q9NRC9|OTOR_HUMAN 27.0 3TB8_A 1HJD_A 4U5W_C 4U5W_B +sp|P04608|TAT_HV1H2 sp|Q9H479|FN3K_HUMAN 27.0 3MI9_C 6OID_B 4OGR_D 4OR5_F +sp|P04608|TAT_HV1H2 sp|Q9UJW3|DNM3L_HUMAN 27.0 3MI9_C 2PV0_B 4OGR_D 4OGR_D +sp|P05919|VPU_HV1H2 sp|Q5FWE3|PRRT3_HUMAN 27.0 2N28_A 6W98_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q5H9J7|BEX5_HUMAN 27.0 2N28_A 2JN6_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q5T9G4|ARM12_HUMAN 27.0 2N28_A 4R0Z_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q6UXN7|TO20L_HUMAN 27.0 2N28_A 1OM2_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q99442|SEC62_HUMAN 27.0 2N28_A 5EUL_E 6CFW_I 6CFW_C +sp|O75829|CNMD_HUMAN sp|P04585|POL_HV1H2 27.0 2YAD_C 1L6N_A 6CPL_A 2XXM_A +sp|O75829|CNMD_HUMAN sp|P04591|GAG_HV1H2 27.0 2YAD_C 1L6N_A 6CPL_A 2XXM_A +sp|O75935|DCTN3_HUMAN sp|P04591|GAG_HV1H2 27.0 1PUG_A 1L6N_A 5SVA_V 5FMF_J +sp|Q9NXB0|MKS1_HUMAN sp|P04591|GAG_HV1H2 27.0 3RCO_A 1L6N_A 5IY8_P 5FMF_J +sp|P04578|ENV_HV1H2 sp|O95998|I18BP_HUMAN 26.9 6PWU_E 3F62_A 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|Q05195|MAD1_HUMAN 26.9 1L6N_A 1NKP_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q05215|EGR4_HUMAN 26.9 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q6ZVN7|SEML_HUMAN 26.9 1L6N_A 1RJU_V 6BK8_O 6J6G_T +sp|P04585|POL_HV1H2 sp|Q86VE9|SERC5_HUMAN 26.9 1L6N_A 6SP2_E 5FMF_R 4V1N_M +sp|Q8NFW9|MYRIP_HUMAN sp|P04585|POL_HV1H2 26.9 2ZET_C 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96H72|S39AD_HUMAN 26.9 1L6N_A 5TSA_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9BZM1|PG12A_HUMAN 26.9 1L6N_A 4AUP_A 5FMF_R 5FMF_J +sp|P04591|GAG_HV1H2 sp|P61968|LMO4_HUMAN 26.9 1L6N_A 1RUT_X 5FMF_J 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q05195|MAD1_HUMAN 26.9 1L6N_A 1NKP_B 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q0VAA5|PLCX2_HUMAN 26.9 1L6N_A 2OR2_A 6SW9_8 6TMF_C +sp|P04591|GAG_HV1H2 sp|Q6ZVN7|SEML_HUMAN 26.9 1L6N_A 1RJU_V 6BK8_O 6J6G_T +sp|P04591|GAG_HV1H2 sp|Q86VE9|SERC5_HUMAN 26.9 1L6N_A 6SP2_E 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|Q96H72|S39AD_HUMAN 26.9 1L6N_A 5TSA_A 1NUI_A 1NUI_A +sp|P04601|NEF_HV1H2 sp|P0CL84|ST3L2_HUMAN 26.9 3TB8_A 6QNX_A 4NEE_K 2JKT_A +sp|P04608|TAT_HV1H2 sp|P98177|FOXO4_HUMAN 26.9 3MI9_C 1E17_A 4OGR_D 4OR5_F +sp|P04618|REV_HV1H2 sp|P0CF51|TRGC1_HUMAN 26.9 2X7L_R 6D7G_E 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|O95415|BRI3_HUMAN 26.9 2N28_A 6KF3_P 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8TAV4|STML3_HUMAN 26.9 2N28_A 3BK6_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9H6L4|ARMC7_HUMAN 26.9 2N28_A 3SL9_E 4P6Z_V 4P6Z_G +sp|Q08117|TLE5_HUMAN sp|P04591|GAG_HV1H2 26.9 4OM3_C 1L6N_A 5YXY_C 5AUN_A +sp|Q86UE4|LYRIC_HUMAN sp|P04585|POL_HV1H2 26.9 4QMG_H 1L6N_A 6CPL_A 2XXM_A +sp|Q86UE4|LYRIC_HUMAN sp|P04591|GAG_HV1H2 26.9 4QMG_H 1L6N_A 6CPL_A 2XXM_A +sp|Q8NCR9|CLRN3_HUMAN sp|P04585|POL_HV1H2 26.9 6JPA_E 1L6N_A 6CPL_A 2XXM_A +sp|Q8NCR9|CLRN3_HUMAN sp|P04591|GAG_HV1H2 26.9 6JPA_E 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q969V4|TEKT1_HUMAN 26.8 6PWU_E 5IJO_G 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|P05423|RPC4_HUMAN 26.8 1L6N_A 6TUT_N 5FMF_R 5FMF_V +sp|P04585|POL_HV1H2 sp|P06702|S10A9_HUMAN 26.8 1L6N_A 5I8N_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P26583|HMGB2_HUMAN 26.8 1L6N_A 5ZE0_N 6BK8_O 5YLZ_T +sp|P61371|ISL1_HUMAN sp|P04585|POL_HV1H2 26.8 4JCJ_B 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|P80511|S10AC_HUMAN 26.8 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9BT23|LIMD2_HUMAN 26.8 1L6N_A 2LZU_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9BYV6|TRI55_HUMAN 26.8 1L6N_A 4CFG_A 5FMF_R 1TWF_I +sp|Q9BZI7|REN3B_HUMAN sp|P04585|POL_HV1H2 26.8 2XB2_U 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9HAT8|PELI2_HUMAN 26.8 1L6N_A 3EGA_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|O75128|COBL_HUMAN 26.8 1L6N_A 4JHD_F 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|P06702|S10A9_HUMAN 26.8 1L6N_A 5I8N_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P49682|CXCR3_HUMAN 26.8 1L6N_A 3OE0_A 4QIW_N 4QIW_H +sp|P04591|GAG_HV1H2 sp|P80511|S10AC_HUMAN 26.8 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|Q9BZI7|REN3B_HUMAN sp|P04591|GAG_HV1H2 26.8 2XB2_U 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04591|GAG_HV1H2 tr|A0A2R8Y7D0|A0A2R8Y7D0_HUMAN 26.8 1L6N_A 5D6J_B 5UDH_B 3LDZ_E +sp|P04608|TAT_HV1H2 sp|A0A1B0GV03|GG6L7_HUMAN 26.8 3MI9_C 6K06_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|A8MWY0|ELAP2_HUMAN 26.8 3MI9_C 3ME4_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|B1AKI9|ISM1_HUMAN 26.8 3MI9_C 4OKR_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O00220|TR10A_HUMAN 26.8 3MI9_C 4N90_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O00300|TR11B_HUMAN 26.8 3MI9_C 4E4D_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O14763|TR10B_HUMAN 26.8 3MI9_C 4N90_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O14798|TR10C_HUMAN 26.8 3MI9_C 4I9X_C 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O15399|NMDE4_HUMAN 26.8 3MI9_C 4TLM_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O43424|GRID2_HUMAN 26.8 3MI9_C 6LU9_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O43915|VEGFD_HUMAN 26.8 3MI9_C 2XV7_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O60391|NMD3B_HUMAN 26.8 3MI9_C 4TLL_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O75509|TNR21_HUMAN 26.8 3MI9_C 3U3Q_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O75899|GABR2_HUMAN 26.8 3MI9_C 6W2X_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|O95407|TNF6B_HUMAN 26.8 3MI9_C 4KGQ_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P01036|CYTS_HUMAN 26.8 3MI9_C 3GAX_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P01037|CYTN_HUMAN 26.8 3MI9_C 3GAX_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P01266|THYG_HUMAN 26.8 3MI9_C 6SCJ_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P08138|TNR16_HUMAN 26.8 3MI9_C 3ME4_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P09958|FURIN_HUMAN 26.8 3MI9_C 4Z2A_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P14222|PERF_HUMAN 26.8 3MI9_C 3NSJ_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P17342|ANPRC_HUMAN 26.8 3MI9_C 1JDP_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P20333|TNR1B_HUMAN 26.8 3MI9_C 2UWI_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P25445|TNR6_HUMAN 26.8 3MI9_C 3THM_F 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P25942|TNR5_HUMAN 26.8 3MI9_C 4MXW_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P26842|CD27_HUMAN 26.8 3MI9_C 5TL5_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P29122|PCSK6_HUMAN 26.8 3MI9_C 5JXG_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P36941|TNR3_HUMAN 26.8 3MI9_C 4MXW_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P39086|GRIK1_HUMAN 26.8 3MI9_C 6JFY_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P41180|CASR_HUMAN 26.8 3MI9_C 5K5T_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P42261|GRIA1_HUMAN 26.8 3MI9_C 6PEQ_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P42262|GRIA2_HUMAN 26.8 3MI9_C 6PEQ_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P42263|GRIA3_HUMAN 26.8 3MI9_C 6PEQ_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P43489|TNR4_HUMAN 26.8 3MI9_C 2HEV_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P45974|UBP5_HUMAN 26.8 3MI9_C 3IHP_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|P48058|GRIA4_HUMAN 26.8 3MI9_C 4U4G_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q05586|NMDZ1_HUMAN 26.8 3MI9_C 5UOW_C 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q07011|TNR9_HUMAN 26.8 3MI9_C 6A3V_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q12879|NMDE1_HUMAN 26.8 3MI9_C 5IOV_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q13002|GRIK2_HUMAN 26.8 3MI9_C 5KUH_C 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q13003|GRIK3_HUMAN 26.8 3MI9_C 6JFY_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q13224|NMDE2_HUMAN 26.8 3MI9_C 4TLL_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q13255|GRM1_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q14162|SREC_HUMAN 26.8 3MI9_C 6UJB_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q14416|GRM2_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q14831|GRM7_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q14832|GRM3_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q14957|NMDE3_HUMAN 26.8 3MI9_C 4TLM_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q16099|GRIK4_HUMAN 26.8 3MI9_C 6JFY_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q16478|GRIK5_HUMAN 26.8 3MI9_C 6JFY_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q16526|CRY1_HUMAN 26.8 3MI9_C 4K0R_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q2I0M5|RSPO4_HUMAN 26.8 3MI9_C 4C8V_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q2MKA7|RSPO1_HUMAN 26.8 3MI9_C 4CDK_E 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q49AN0|CRY2_HUMAN 26.8 3MI9_C 4K0R_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q5HYA8|MKS3_HUMAN 26.8 3MI9_C 3MX0_C 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q5T6X5|GPC6A_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q6H9L7|ISM2_HUMAN 26.8 3MI9_C 4OKR_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q6UXG2|ELAP1_HUMAN 26.8 3MI9_C 4MXW_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q6UXX9|RSPO2_HUMAN 26.8 3MI9_C 4C8V_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q6X784|ZPBP2_HUMAN 26.8 3MI9_C 2E4X_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q7RTX0|TS1R3_HUMAN 26.8 3MI9_C 6N52_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q7RTX1|TS1R1_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q8NFW1|COMA1_HUMAN 26.8 3MI9_C 3HQV_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q8TCU5|NMD3A_HUMAN 26.8 3MI9_C 4TLM_D 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q8TE23|TS1R2_HUMAN 26.8 3MI9_C 6N4X_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q92764|KRT35_HUMAN 26.8 3MI9_C 3TNU_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q92956|TNR14_HUMAN 26.8 3MI9_C 1JMA_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q93038|TNR25_HUMAN 26.8 3MI9_C 2UWI_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q96GP6|SREC2_HUMAN 26.8 3MI9_C 6UJA_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q96HA4|CA159_HUMAN 26.8 3MI9_C 6N9X_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q96P44|COLA1_HUMAN 26.8 3MI9_C 3HQV_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9BS86|ZPBP1_HUMAN 26.8 3MI9_C 2V5T_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9BXY4|RSPO3_HUMAN 26.8 3MI9_C 6PXV_C 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9H1U4|MEGF9_HUMAN 26.8 3MI9_C 4AQS_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9HAV5|TNR27_HUMAN 26.8 3MI9_C 5T2Q_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9UBN6|TR10D_HUMAN 26.8 3MI9_C 4N90_R 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9UBS5|GABR1_HUMAN 26.8 3MI9_C 6W2Y_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9ULK0|GRID1_HUMAN 26.8 3MI9_C 6KSP_B 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9UNE0|EDAR_HUMAN 26.8 3MI9_C 5T2Q_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9Y5U5|TNR18_HUMAN 26.8 3MI9_C 6PE8_U 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9Y6N6|LAMC3_HUMAN 26.8 3MI9_C 6FKQ_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 sp|Q9Y6Q6|TNR11_HUMAN 26.8 3MI9_C 5BNQ_R 5K5S_B 5K5S_B +sp|P04618|REV_HV1H2 sp|P03986|TRGC2_HUMAN 26.8 2X7L_R 6D7G_E 2X7L_R 5I8O_H +sp|P10109|ADX_HUMAN sp|P04591|GAG_HV1H2 26.8 3N9Z_C 1L6N_A 6J51_M 5FMF_J +sp|Q9NYV7|T2R16_HUMAN sp|P04578|ENV_HV1H2 26.8 4PXZ_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|P05997|CO5A2_HUMAN 26.7 6PWU_E 3HQV_C 6PWU_E 4JG1_H +sp|P04578|ENV_HV1H2 sp|Q9Y6C5|PTC2_HUMAN 26.7 6PWU_E 6N7K_D 3DNO_B 3DNO_D +sp|P04585|POL_HV1H2 sp|P52943|CRIP2_HUMAN 26.7 1L6N_A 1RUT_X 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q8IW03|SIAH3_HUMAN 26.7 1L6N_A 4CA1_A 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q9P275|UBP36_HUMAN 26.7 1L6N_A 6TBM_Q 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q9UBF6|RBX2_HUMAN 26.7 1L6N_A 6V9I_R 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q9UH65|SWP70_HUMAN 26.7 1L6N_A 4Y93_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q2TB10|ZN800_HUMAN 26.7 1L6N_A 5V3J_E 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q86TL2|STIMA_HUMAN 26.7 1L6N_A 6V1Q_B 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|Q9HBE4|IL21_HUMAN 26.7 1L6N_A 3TGX_F 6KF4_N 6KF4_G +sp|P04608|TAT_HV1H2 sp|Q9H492|MLP3A_HUMAN 26.7 3MI9_C 1EO6_B 4OGR_D 4IMY_H +sp|P69726|VPR_HV1H2 sp|P62341|SELT_HUMAN 26.7 1ESX_A 2OBK_F 5JK7_F 3FCI_A +sp|P62888|RL30_HUMAN sp|P04585|POL_HV1H2 26.7 3CPQ_B 1L6N_A 5DMR_B 3P1G_A +sp|Q8IYD2|KLD8A_HUMAN sp|P04585|POL_HV1H2 26.7 2VPJ_A 1L6N_A 6BK8_D 6BK8_O +sp|P04585|POL_HV1H2 sp|O00110|OVOL3_HUMAN 26.6 1L6N_A 3W5K_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O43189|PHF1_HUMAN 26.6 1L6N_A 5XFN_A 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|O43670|ZN207_HUMAN 26.6 1L6N_A 6J0D_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P05997|CO5A2_HUMAN 26.6 1L6N_A 3HQV_C 5CZ2_E 5CZ2_E +sp|P04585|POL_HV1H2 sp|P51460|INSL3_HUMAN 26.6 1L6N_A 2K6T_B 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q66K14|TBC9B_HUMAN 26.6 1L6N_A 4P17_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q86W34|AMZ2_HUMAN 26.6 1L6N_A 4AXQ_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8TBB0|THAP6_HUMAN 26.6 1L6N_A 2D8R_A 5FMF_R 1NH2_D +sp|P04585|POL_HV1H2 sp|Q9UL40|ZN346_HUMAN 26.6 1L6N_A 1ZU1_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|P13726|TF_HUMAN 26.6 1L6N_A 3BES_R 6SW9_8 4CVN_E +sp|P04591|GAG_HV1H2 sp|P51460|INSL3_HUMAN 26.6 1L6N_A 2K6T_B 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q66K14|TBC9B_HUMAN 26.6 1L6N_A 4P17_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q86W34|AMZ2_HUMAN 26.6 1L6N_A 4AXQ_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q8TBB0|THAP6_HUMAN 26.6 1L6N_A 2D8R_A 5FMF_R 1NH2_D +sp|Q96IV6|FXDC2_HUMAN sp|P04591|GAG_HV1H2 26.6 4ZR0_B 1L6N_A 6GMH_H 5FMF_J +sp|P04618|REV_HV1H2 sp|P28067|DMA_HUMAN 26.6 2X7L_R 2BC4_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q9UBK5|HCST_HUMAN 26.6 2N28_A 2L35_A 1SCF_A 1SCF_A +sp|P05919|VPU_HV1H2 sp|Q9UBU6|FA8A1_HUMAN 26.6 2N28_A 6A70_G 6CFW_I 6CFW_E +sp|O75310|UDB11_HUMAN sp|P04585|POL_HV1H2 26.6 6INF_A 1L6N_A 6CPL_A 2XXM_A +sp|O75310|UDB11_HUMAN sp|P04591|GAG_HV1H2 26.6 6INF_A 1L6N_A 6CPL_A 2XXM_A +sp|P13726|TF_HUMAN sp|P04585|POL_HV1H2 26.6 3BES_R 1L6N_A 6CPL_A 2XXM_A +sp|Q6ZSV7|YF010_HUMAN sp|P04591|GAG_HV1H2 26.6 2JX5_A 1L6N_A 5YY0_A 5AUN_A +sp|Q8N9B8|RGF1A_HUMAN sp|P04591|GAG_HV1H2 26.6 5CM8_A 1L6N_A 5FJA_Q 5FMF_J +sp|Q96L08|SUSD3_HUMAN sp|P04585|POL_HV1H2 26.6 6J8H_C 1L6N_A 6CPL_A 2XXM_A +sp|Q96L08|SUSD3_HUMAN sp|P04591|GAG_HV1H2 26.6 6J8H_C 1L6N_A 6CPL_A 2XXM_A +sp|Q96RJ3|TR13C_HUMAN sp|P04585|POL_HV1H2 26.6 4V46_B 1L6N_A 6CPL_A 2XXM_A +sp|Q96RJ3|TR13C_HUMAN sp|P04591|GAG_HV1H2 26.6 4V46_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6UB35|C1TM_HUMAN 26.5 6PWU_E 5A4J_D 6MUF_G 6NNJ_D +sp|P04585|POL_HV1H2 sp|Q6ZN04|MEX3B_HUMAN 26.5 1L6N_A 2ANN_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|P58294|PROK1_HUMAN 26.5 1L6N_A 1IMT_A 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q14642|I5P1_HUMAN 26.5 1L6N_A 6XY7_A 5TTE_B 6XXU_A +sp|P04591|GAG_HV1H2 sp|Q96JY6|PDLI2_HUMAN 26.5 1L6N_A 1RGW_A 4QIW_N 4QIW_P +sp|Q96LU5|IMP1L_HUMAN sp|P04591|GAG_HV1H2 26.5 4ME8_A 1L6N_A 5IY9_E 5FMF_J +sp|P04601|NEF_HV1H2 sp|P0CL85|ST3L3_HUMAN 26.5 3TB8_A 6QNX_A 6OWT_N 6QH5_B +sp|P04601|NEF_HV1H2 sp|Q9Y2W6|TDRKH_HUMAN 26.5 3TB8_A 6PI7_D 4U5W_C 4U5W_B +sp|P05919|VPU_HV1H2 sp|A0A1B0GV90|CTXD2_HUMAN 26.5 2N28_A 6JXR_n 6M18_B 6M18_B +sp|P05919|VPU_HV1H2 sp|C9JXX5|CK094_HUMAN 26.5 2N28_A 6CFW_M 6CFW_I 6CFW_M +sp|P05919|VPU_HV1H2 sp|P0DSO1|F246C_HUMAN 26.5 2N28_A 5W0R_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8N7B6|PACRL_HUMAN 26.5 2N28_A 6NEP_A 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9UJ90|KCNE5_HUMAN 26.5 2N28_A 2K21_A 6C13_A 6C13_A +sp|P69723|VIF_HV1H2 sp|Q9BV90|SNR25_HUMAN 26.5 4N9F_b 1V2Y_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q9NZC4|EHF_HUMAN 26.5 1ESX_A 3JTG_A 5AJA_B 5AJA_C +sp|Q02577|HEN2_HUMAN sp|P04578|ENV_HV1H2 26.4 6MGN_A 6PWU_E 2X7L_R 6BSY_A +sp|P04578|ENV_HV1H2 sp|Q15043|S39AE_HUMAN 26.4 6PWU_E 5TSA_A 3U2S_C 5N2K_F +sp|P04578|ENV_HV1H2 sp|Q9NPB1|NT5M_HUMAN 26.4 6PWU_E 4MUM_A 6P6F_A 2OBX_A +sp|P04585|POL_HV1H2 sp|A8MUI8|YA034_HUMAN 26.4 1L6N_A 5TEY_A 6BK8_O 6J6G_P +sp|P04585|POL_HV1H2 sp|Q8N328|PGBD3_HUMAN 26.4 1L6N_A 1V5N_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8NFH8|REPS2_HUMAN 26.4 1L6N_A 2QPT_A 2MGU_M 5DOW_A +sp|Q96T23|RSF1_HUMAN sp|P04585|POL_HV1H2 26.4 6GYT_B 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9BYV2|TRI54_HUMAN 26.4 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|A8MUI8|YA034_HUMAN 26.4 1L6N_A 5TEY_A 6BK8_O 6J6G_P +sp|P04591|GAG_HV1H2 sp|P05981|HEPS_HUMAN 26.4 1L6N_A 1Z8G_A 6HTJ_A 6HTJ_A +sp|P0CW19|LIMS3_HUMAN sp|P04591|GAG_HV1H2 26.4 2JTN_A 1L6N_A 3PO3_S 5FMF_J +sp|P0CW20|LIMS4_HUMAN sp|P04591|GAG_HV1H2 26.4 2JTN_A 1L6N_A 3PO3_S 5FMF_J +sp|P04591|GAG_HV1H2 sp|P62699|YPEL5_HUMAN 26.4 1L6N_A 5HJ0_B 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q8NFH8|REPS2_HUMAN 26.4 1L6N_A 2QPT_A 2MGU_M 5DOW_A +sp|P04608|TAT_HV1H2 sp|A6NFZ4|FA24A_HUMAN 26.4 3MI9_C 5JEQ_A 5K5S_B 5K5S_B +sp|Q02577|HEN2_HUMAN sp|P04618|REV_HV1H2 26.4 6MGN_A 2X7L_R 2X7L_R 6BSY_A +sp|P05919|VPU_HV1H2 sp|O43914|TYOBP_HUMAN 26.4 2N28_A 6JXR_d 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O60320|F1891_HUMAN 26.4 2N28_A 6VJA_C 6CFW_I 6CFW_G +sp|P05919|VPU_HV1H2 sp|O94777|DPM2_HUMAN 26.4 2N28_A 6C14_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9H313|TTYH1_HUMAN 26.4 2N28_A 1O5H_A 6C14_A 6C14_D +sp|Q13427|PPIG_HUMAN sp|P04601|NEF_HV1H2 26.4 5YZG_3 3TB8_A 6CRI_L 6CRI_Z +sp|Q6UWW9|TM207_HUMAN sp|P04578|ENV_HV1H2 26.4 6C13_A 6PWU_E 6MEO_B 3J70_P +sp|Q9HCE5|MET14_HUMAN sp|P04591|GAG_HV1H2 26.4 6Y4G_B 1L6N_A 5FJA_Q 5FMF_J +sp|Q9UKT5|FBX4_HUMAN sp|P04601|NEF_HV1H2 26.4 3L2O_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|O60902|SHOX2_HUMAN 26.3 6PWU_E 1MH3_A 6UM5_E 6CBP_A +sp|P04578|ENV_HV1H2 sp|Q5VYV0|FOXB2_HUMAN 26.3 6PWU_E 6FEC_w 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|A6NFK2|GRCR2_HUMAN 26.3 1L6N_A 6EKC_R 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|A6NFU0|F187A_HUMAN 26.3 1L6N_A 3J8F_7 5O2U_C 5O2U_B +sp|P04585|POL_HV1H2 sp|O60884|DNJA2_HUMAN 26.3 1L6N_A 1NLT_A 2BX9_C 2ZP8_F +sp|O95171|SCEL_HUMAN sp|P04585|POL_HV1H2 26.3 1NYP_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|P09429|HMGB1_HUMAN 26.3 1L6N_A 5ZE0_N 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P31689|DNJA1_HUMAN 26.3 1L6N_A 3LZ8_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q5VU65|P210L_HUMAN 26.3 1L6N_A 3NCX_B 2ZP8_F 1UTD_B +sp|P04585|POL_HV1H2 sp|Q70YC5|ZN365_HUMAN 26.3 1L6N_A 6CVQ_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8N123|CPXCR_HUMAN 26.3 1L6N_A 5AAZ_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8WW22|DNJA4_HUMAN 26.3 1L6N_A 3LZ8_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q96A25|T106A_HUMAN 26.3 1L6N_A 2BX9_C 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q96HA4|CA159_HUMAN 26.3 1L6N_A 6N9X_B 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9H091|ZMY15_HUMAN 26.3 1L6N_A 3N71_A 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q9P015|RM15_HUMAN 26.3 1L6N_A 6NU2_M 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q9UNL4|ING4_HUMAN 26.3 1L6N_A 5J9T_H 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9Y2M2|SSUH2_HUMAN 26.3 1L6N_A 6EKB_A 2BX9_C 2ZP8_F +sp|Q9Y4C1|KDM3A_HUMAN sp|P04585|POL_HV1H2 26.3 2YPD_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|A6NFU0|F187A_HUMAN 26.3 1L6N_A 3J8F_7 5O2U_C 5O2U_B +sp|Q5TFG8|ZC21B_HUMAN sp|P04591|GAG_HV1H2 26.3 5AAZ_A 1L6N_A 5XOG_L 5FMF_J +sp|Q7Z5A4|PRS42_HUMAN sp|P04591|GAG_HV1H2 26.3 3NXP_A 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q86UQ5|GTSC1_HUMAN 26.3 1L6N_A 5WI4_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q9P015|RM15_HUMAN 26.3 1L6N_A 6NU2_M 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9UHE5|NAT8_HUMAN 26.3 1L6N_A 3JVN_A 3A43_A 3A43_A +sp|P04618|REV_HV1H2 tr|Q9HB66|Q9HB66_HUMAN 26.3 2X7L_R 6TCL_I 5IW7_A 5IW7_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GU29|SIM28_HUMAN 26.3 2N28_A 2MIC_B 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|O00168|PLM_HUMAN 26.3 2N28_A 2JO1_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|O00220|TR10A_HUMAN 26.3 2N28_A 4N90_R 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|O75056|SDC3_HUMAN 26.3 2N28_A 6ITH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|O75074|LRP3_HUMAN 26.3 2N28_A 1N7D_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|O75379|VAMP4_HUMAN 26.3 2N28_A 3HD7_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|O75578|ITA10_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|O75954|TSN9_HUMAN 26.3 2N28_A 5TCX_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|O95183|VAMP5_HUMAN 26.3 2N28_A 3HD7_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|O95452|CXB6_HUMAN 26.3 2N28_A 2ZW3_D 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P05106|ITB3_HUMAN 26.3 2N28_A 4UM8_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P06127|CD5_HUMAN 26.3 2N28_A 2JP0_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|P0C091|FREM3_HUMAN 26.3 2N28_A 3RB7_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|P11215|ITAM_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P13473|LAMP2_HUMAN 26.3 2N28_A 4AKM_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P14679|TYRO_HUMAN 26.3 2N28_A 5M8T_B 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|P17927|CR1_HUMAN 26.3 2N28_A 2Q7Z_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P18084|ITB5_HUMAN 26.3 2N28_A 4UM8_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P18564|ITB6_HUMAN 26.3 2N28_A 4UM8_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P20702|ITAX_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P23763|VAMP1_HUMAN 26.3 2N28_A 2KOG_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|P26842|CD27_HUMAN 26.3 2N28_A 5TL5_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|P32249|GP183_HUMAN 26.3 2N28_A 6OS1_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P38570|ITAE_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P56817|BACE1_HUMAN 26.3 2N28_A 6EJ2_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q02223|TNR17_HUMAN 26.3 2N28_A 4ZFO_K 5KUH_C 5KUH_C +sp|P05919|VPU_HV1H2 sp|Q06413|MEF2C_HUMAN 26.3 2N28_A 6BZ1_D 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q08357|S20A2_HUMAN 26.3 2N28_A 4TPG_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q13349|ITAD_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q13477|MADCA_HUMAN 26.3 2N28_A 1BQS_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q16586|SGCA_HUMAN 26.3 2N28_A 1U2C_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q3MIW9|MUCL3_HUMAN 26.3 2N28_A 2KNC_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q4G0T1|SRCRM_HUMAN 26.3 2N28_A 5A2E_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q6PRD1|GP179_HUMAN 26.3 2N28_A 6W2X_B 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q6UXD1|HRCT1_HUMAN 26.3 2N28_A 6V3H_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6XYQ8|SYT10_HUMAN 26.3 2N28_A 1DQV_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q71H61|ILDR2_HUMAN 26.3 2N28_A 5OR7_C 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q8N271|PROM2_HUMAN 26.3 2N28_A 5IJO_G 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q8N350|CBARP_HUMAN 26.3 2N28_A 2JO1_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q8N5W8|FA24B_HUMAN 26.3 2N28_A 2L8S_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q8NEA5|CS018_HUMAN 26.3 2N28_A 1ZZA_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NFN8|GP156_HUMAN 26.3 2N28_A 6UO8_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q8TCQ1|MARH1_HUMAN 26.3 2N28_A 2M6M_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q96CP6|ASTRA_HUMAN 26.3 2N28_A 6GQF_B 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q96GL9|F163A_HUMAN 26.3 2N28_A 5XSY_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q96PQ0|SORC2_HUMAN 26.3 2N28_A 6FFY_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9BZD7|TMG3_HUMAN 26.3 2N28_A 1IOD_G 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9H0Q3|FXYD6_HUMAN 26.3 2N28_A 2JO1_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q9H195|MUC3B_HUMAN 26.3 2N28_A 6UJB_B 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q9H8J5|MANS1_HUMAN 26.3 2N28_A 2MSX_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9H8M9|EVA1A_HUMAN 26.3 2N28_A 6J8H_C 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q9NQ34|TMM9B_HUMAN 26.3 2N28_A 5FMW_V 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q9NV92|NFIP2_HUMAN 26.3 2N28_A 5Y5S_H 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9P0K1|ADA22_HUMAN 26.3 2N28_A 3G5C_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9P0T7|TMEM9_HUMAN 26.3 2N28_A 2KNC_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9UGT4|SUSD2_HUMAN 26.3 2N28_A 2CQW_A 1Q5B_C 1Q5B_C +sp|P05919|VPU_HV1H2 sp|Q9UKX5|ITA11_HUMAN 26.3 2N28_A 4NEH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9Y561|LRP12_HUMAN 26.3 2N28_A 1N7D_A 2KNC_B 2KNC_A +sp|P69723|VIF_HV1H2 sp|Q13107|UBP4_HUMAN 26.3 4N9F_b 2GFO_A 4N9F_b 2MA9_B +sp|O15033|AREL1_HUMAN sp|P05919|VPU_HV1H2 26.3 6JX5_A 2N28_A 2MTP_A 2KNC_B +sp|O75369|FLNB_HUMAN sp|P05919|VPU_HV1H2 26.3 4B7L_B 2N28_A 2MTP_A 2KNC_B +sp|O75382|TRIM3_HUMAN sp|P05919|VPU_HV1H2 26.3 6QU1_A 2N28_A 2MTP_A 2KNC_B +sp|O75592|MYCB2_HUMAN sp|P05919|VPU_HV1H2 26.3 5O6C_A 2N28_A 2MTP_A 2KNC_B +sp|P10163|PRB4_HUMAN sp|P04578|ENV_HV1H2 26.3 4WEB_H 6PWU_E 4YDV_A 6PWU_E +sp|P21333|FLNA_HUMAN sp|P05919|VPU_HV1H2 26.3 4B7L_B 2N28_A 2MTP_A 2KNC_B +sp|Q14315|FLNC_HUMAN sp|P05919|VPU_HV1H2 26.3 4B7L_B 2N28_A 2MTP_A 2KNC_B +sp|Q2Q1W2|LIN41_HUMAN sp|P05919|VPU_HV1H2 26.3 6H3A_F 2N28_A 2MTP_A 2KNC_B +sp|Q5H9K5|ZMAT1_HUMAN sp|P04585|POL_HV1H2 26.3 1ZU1_A 1L6N_A 5FMF_I 5FMF_R +sp|Q6UW63|PLGT2_HUMAN sp|P05919|VPU_HV1H2 26.3 5F87_D 2N28_A 2MTP_A 2KNC_B +sp|Q7Z4H8|PLGT3_HUMAN sp|P05919|VPU_HV1H2 26.3 5F87_D 2N28_A 2MTP_A 2KNC_B +sp|Q93045|STMN2_HUMAN sp|P04591|GAG_HV1H2 26.3 6S9E_E 1L6N_A 6O9L_3 5FMF_J +sp|Q9BQ13|KCD14_HUMAN sp|P69723|VIF_HV1H2 26.3 1QDV_B 4N9F_b 6P59_Z 6P59_B +sp|Q9BSF0|SMAKA_HUMAN sp|P04591|GAG_HV1H2 26.3 6TB4_I 1L6N_A 5OQM_h 5FMF_J +sp|Q9H8W5|TRI45_HUMAN sp|P05919|VPU_HV1H2 26.3 6H3A_F 2N28_A 2MTP_A 2KNC_B +sp|P04578|ENV_HV1H2 sp|A0A1B0GWG4|SRTM2_HUMAN 26.2 6PWU_E 2NDJ_A 6UM5_E 6MAR_D +sp|P04578|ENV_HV1H2 sp|P16035|TIMP2_HUMAN 26.2 6PWU_E 2E2D_C 3G9R_F 3G9R_A +sp|P04578|ENV_HV1H2 sp|Q9UF47|DNJ5B_HUMAN 26.2 6PWU_E 2N05_A 6UM5_E 6MAR_D +sp|P04585|POL_HV1H2 sp|O15304|SIVA_HUMAN 26.2 1L6N_A 6H3A_F 5FMF_R 4V1N_M +sp|P10747|CD28_HUMAN sp|P04585|POL_HV1H2 26.2 1YJD_C 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|Q6FIF0|ZFAN6_HUMAN 26.2 1L6N_A 1WFF_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q6ZWC4|YS043_HUMAN 26.2 1L6N_A 2QLC_F 6BK8_O 6J6G_P +sp|P04585|POL_HV1H2 sp|Q8IXQ4|GPAM1_HUMAN 26.2 1L6N_A 4H62_V 6ICZ_Z 6ID0_W +sp|P04585|POL_HV1H2 tr|G5E9R7|G5E9R7_HUMAN 26.2 1L6N_A 6RMH_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|O15391|TYY2_HUMAN 26.2 1L6N_A 4C5H_B 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95164|UBL3_HUMAN 26.2 1L6N_A 1WGH_A 5UDH_B 3LDZ_E +sp|P10747|CD28_HUMAN sp|P04591|GAG_HV1H2 26.2 1YJD_C 1L6N_A 6CPL_A 2XXM_A +sp|P04591|GAG_HV1H2 sp|Q16663|CCL15_HUMAN 26.2 1L6N_A 2HCC_A 4QIW_N 4QIW_C +sp|P04591|GAG_HV1H2 sp|Q2TBC4|PRIC4_HUMAN 26.2 1L6N_A 2JTN_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q6ZWC4|YS043_HUMAN 26.2 1L6N_A 2QLC_F 6BK8_O 6J6G_P +sp|Q96T75|DSCR8_HUMAN sp|P04591|GAG_HV1H2 26.2 6IRT_A 1L6N_A 5JB3_1 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q9H305|CDIP1_HUMAN 26.2 1L6N_A 2Y0S_X 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 tr|G5E9R7|G5E9R7_HUMAN 26.2 1L6N_A 6RMH_A 6ICZ_Z 6ID1_O +sp|P05919|VPU_HV1H2 sp|Q99946|PRRT1_HUMAN 26.2 2N28_A 6SGZ_I 6C14_A 6C14_A +sp|P69723|VIF_HV1H2 sp|Q8NCF5|NF2IP_HUMAN 26.2 4N9F_b 2L76_A 4N9F_b 2MA9_B +sp|P69726|VPR_HV1H2 sp|Q8NCR3|MFI_HUMAN 26.2 1ESX_A 2L53_B 5AJA_B 5AJA_C +sp|O75056|SDC3_HUMAN sp|P04585|POL_HV1H2 26.2 6ITH_A 1L6N_A 6CPL_A 2XXM_A +sp|O75056|SDC3_HUMAN sp|P04591|GAG_HV1H2 26.2 6ITH_A 1L6N_A 6CPL_A 2XXM_A +sp|O75324|SNN_HUMAN sp|P04585|POL_HV1H2 26.2 1ZZA_A 1L6N_A 6CPL_A 2XXM_A +sp|O75324|SNN_HUMAN sp|P04591|GAG_HV1H2 26.2 1ZZA_A 1L6N_A 6CPL_A 2XXM_A +sp|P54652|HSP72_HUMAN sp|P04578|ENV_HV1H2 26.2 5FPN_A 6PWU_E 6NM6_D 6MTJ_B +sp|Q6ZVC0|NYAP1_HUMAN sp|P04591|GAG_HV1H2 26.2 3WGU_G 1L6N_A 6TUT_Q 5FMF_J +sp|Q01167|FOXK2_HUMAN sp|P04578|ENV_HV1H2 26.1 1JXS_A 6PWU_E 6NM6_D 6MTJ_B +sp|P04585|POL_HV1H2 sp|C9JBD0|KRBX1_HUMAN 26.1 1L6N_A 1V65_A 4ESJ_B 4KYW_A +sp|P04585|POL_HV1H2 sp|Q96AK3|ABC3D_HUMAN 26.1 1L6N_A 6P3X_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q96FQ6|S10AG_HUMAN 26.1 1L6N_A 3NXA_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|C9JBD0|KRBX1_HUMAN 26.1 1L6N_A 1V65_A 4ESJ_B 4KYW_A +sp|P04591|GAG_HV1H2 sp|O96006|ZBED1_HUMAN 26.1 1L6N_A 2BW3_A 6SW9_8 5JBH_P +sp|P04591|GAG_HV1H2 sp|P17812|PYRG1_HUMAN 26.1 1L6N_A 4ZDJ_A 5AUN_A 5AUN_B +sp|P04591|GAG_HV1H2 sp|P35680|HNF1B_HUMAN 26.1 1L6N_A 2H8R_B 5FMF_J 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q32NC0|CR021_HUMAN 26.1 1L6N_A 1X0T_A 6KF4_N 6KF4_G +sp|P04591|GAG_HV1H2 sp|Q96FQ6|S10AG_HUMAN 26.1 1L6N_A 3NXA_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9UNM6|PSD13_HUMAN 26.1 1L6N_A 6FVW_O 6KF4_N 6KF4_G +sp|P04608|TAT_HV1H2 sp|P01034|CYTC_HUMAN 26.1 3MI9_C 3GAX_A 5K5S_B 5K5S_B +sp|P04608|TAT_HV1H2 tr|A0A1W2PRN1|A0A1W2PRN1_HUMAN 26.1 3MI9_C 5IJO_G 4OGR_D 4IMY_H +sp|P69723|VIF_HV1H2 sp|Q4G0X4|KCD21_HUMAN 26.1 4N9F_b 4BGC_A 4N9F_b 4AJY_C +sp|P0C7V0|CF217_HUMAN sp|P04591|GAG_HV1H2 26.1 2A05_A 1L6N_A 6RUI_D 5FMF_J +sp|Q7L266|ASGL1_HUMAN sp|P04591|GAG_HV1H2 26.1 4PVR_A 1L6N_A 6IR9_V 5FMF_J +sp|P04578|ENV_HV1H2 sp|Q15744|CEBPE_HUMAN 26.0 6PWU_E 1HJB_B 2X7R_N 1FAV_A +sp|P04578|ENV_HV1H2 sp|Q8NFZ5|TNIP2_HUMAN 26.0 6PWU_E 5H07_D 1JEK_B 1JEK_A +sp|P04585|POL_HV1H2 sp|O14810|CPLX1_HUMAN 26.0 1L6N_A 5W5D_E 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|O75264|SIM24_HUMAN 26.0 1L6N_A 3MK7_F 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|P23297|S10A1_HUMAN 26.0 1L6N_A 5K89_H 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P29372|3MG_HUMAN 26.0 1L6N_A 1EWN_A 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|P62273|RS29_HUMAN 26.0 1L6N_A 5T2A_8 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q5W188|CST9P_HUMAN 26.0 1L6N_A 1KWI_A 6ICZ_Z 6ID1_N +sp|P04585|POL_HV1H2 sp|Q8IUX4|ABC3F_HUMAN 26.0 1L6N_A 6P3X_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q969V5|MUL1_HUMAN 26.0 1L6N_A 3T6P_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96A37|RN166_HUMAN 26.0 1L6N_A 5DKA_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O14810|CPLX1_HUMAN 26.0 1L6N_A 5W5D_E 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|O75264|SIM24_HUMAN 26.0 1L6N_A 3MK7_F 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P21781|FGF7_HUMAN 26.0 1L6N_A 1QQK_A 6SW9_8 5JBH_O +sp|P04591|GAG_HV1H2 sp|P23297|S10A1_HUMAN 26.0 1L6N_A 5K89_H 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P29372|3MG_HUMAN 26.0 1L6N_A 1EWN_A 6ICZ_Z 4F7U_A +sp|Q3LI63|KR201_HUMAN sp|P04591|GAG_HV1H2 26.0 2Z84_A 1L6N_A 5FYW_W 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q5W188|CST9P_HUMAN 26.0 1L6N_A 1KWI_A 6ICZ_Z 6ID1_N +sp|P04591|GAG_HV1H2 sp|Q9Y2P8|RCL1_HUMAN 26.0 1L6N_A 4CLQ_A 4QIW_N 4QJV_B +sp|P04608|TAT_HV1H2 sp|Q8N9I0|SYT2_HUMAN 26.0 3MI9_C 5W5C_F 4OGR_D 4OGR_D +sp|P05919|VPU_HV1H2 sp|Q2MKA7|RSPO1_HUMAN 26.0 2N28_A 4CDK_E 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|Q6ZMB5|T184A_HUMAN 26.0 2N28_A 5ZHY_D 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BSK0|MALD1_HUMAN 26.0 2N28_A 6B8H_b 6C14_A 6C14_A +sp|O43768|ENSA_HUMAN sp|P04591|GAG_HV1H2 26.0 2IJQ_B 1L6N_A 6EM5_m 5UDH_B +sp|Q12907|LMAN2_HUMAN sp|P04585|POL_HV1H2 26.0 2DUR_A 1L6N_A 6CPL_A 2XXM_A +sp|Q12907|LMAN2_HUMAN sp|P04591|GAG_HV1H2 26.0 2DUR_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5J8M3|EMC4_HUMAN sp|P04591|GAG_HV1H2 26.0 6WB9_4 1L6N_A 6TUT_Q 5FMF_J +sp|Q96LP6|CL042_HUMAN sp|P04591|GAG_HV1H2 26.0 5FJA_Q 1L6N_A 5FJA_Q 5FMF_J +sp|P04578|ENV_HV1H2 sp|Q6UX46|ALKL2_HUMAN 25.9 6PWU_E 4NE9_P 6MTJ_G 6MTJ_B +sp|P04585|POL_HV1H2 sp|A6NNY8|UBP27_HUMAN 25.9 1L6N_A 6TBM_Q 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|A8MXE2|YI036_HUMAN 25.9 1L6N_A 2J0A_A 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|P0CW19|LIMS3_HUMAN 25.9 1L6N_A 2JTN_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|P0CW20|LIMS4_HUMAN 25.9 1L6N_A 2JTN_A 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q5M7Z0|RNFT1_HUMAN 25.9 1L6N_A 6VK0_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q7Z3T8|ZFY16_HUMAN 25.9 1L6N_A 4BKW_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8N163|CCAR2_HUMAN 25.9 1L6N_A 1X65_A 2MGU_M 5DOW_A +sp|Q8N4S0|CCD82_HUMAN sp|P04585|POL_HV1H2 25.9 6GMH_Z 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q9HBE4|IL21_HUMAN 25.9 1L6N_A 3TGX_F 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9Y508|RN114_HUMAN 25.9 1L6N_A 5DKA_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|A8MXE2|YI036_HUMAN 25.9 1L6N_A 2J0A_A 6ICZ_Z 6ID1_K +sp|Q8N446|ZN843_HUMAN sp|P04591|GAG_HV1H2 25.9 5AAZ_A 1L6N_A 5XOG_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9UHF3|NAT8B_HUMAN 25.9 1L6N_A 5F47_A 3A43_A 3A43_A +sp|P04618|REV_HV1H2 tr|A0A087X1L8|A0A087X1L8_HUMAN 25.9 2X7L_R 1S7X_G 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|P0CL84|ST3L2_HUMAN 25.9 2N28_A 6QNX_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|P0DKX4|SIM18_HUMAN 25.9 2N28_A 4P6V_C 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|P42857|NSG1_HUMAN 25.9 2N28_A 3SSB_I 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q5T0T0|MARH8_HUMAN 25.9 2N28_A 2M6M_A 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9NUN5|LMBD1_HUMAN 25.9 2N28_A 4KMC_A 2KNC_B 2KNC_A +sp|Q8WZ19|BACD1_HUMAN sp|P69723|VIF_HV1H2 25.9 2R9R_H 4N9F_b 6P59_Z 6P59_B +sp|P56278|MTCP1_HUMAN sp|P04591|GAG_HV1H2 25.9 1A1X_A 1L6N_A 5OQJ_6 5FMF_J +sp|Q4VC12|MSS51_HUMAN sp|P04585|POL_HV1H2 25.9 2DAN_A 1L6N_A 5FMF_I 5FMF_R +sp|Q8WWU5|TCP11_HUMAN sp|P04591|GAG_HV1H2 25.9 2LND_A 1L6N_A 5OQM_n 5FMF_J +sp|Q969W3|F104A_HUMAN sp|P04591|GAG_HV1H2 25.9 5FJA_Q 1L6N_A 6EU1_Q 5FMF_J +sp|Q96N68|CR015_HUMAN sp|P04591|GAG_HV1H2 25.9 6AZ3_G 1L6N_A 5W65_P 5FMF_J +sp|P04578|ENV_HV1H2 sp|P50453|SPB9_HUMAN 25.8 6PWU_E 3KCG_I 6BSY_A 5DHX_C +sp|P04578|ENV_HV1H2 sp|Q6UWF3|SCIMP_HUMAN 25.8 6PWU_E 6C14_A 6UM5_E 6MAR_D +sp|O75064|DEN4B_HUMAN sp|P04585|POL_HV1H2 25.8 6EKK_B 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|O76080|ZFAN5_HUMAN 25.8 1L6N_A 2KZY_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|P23025|XPA_HUMAN 25.8 1L6N_A 6RO4_G 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9BQ90|KLDC3_HUMAN 25.8 1L6N_A 6DO4_A 6D6V_A 6D6V_F +sp|P04585|POL_HV1H2 sp|Q9C037|TRIM4_HUMAN 25.8 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|Q9HBJ7|UBP29_HUMAN sp|P04585|POL_HV1H2 25.8 3U12_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NRW3|ABC3C_HUMAN 25.8 1L6N_A 5CQH_A 2BX9_C 2ZP8_F +sp|P04591|GAG_HV1H2 sp|A0A0U1RR11|CENL1_HUMAN 25.8 1L6N_A 3FAC_D 2QEX_Z 1VQ8_1 +sp|P04591|GAG_HV1H2 sp|A0A0U1RRI6|CENL3_HUMAN 25.8 1L6N_A 3FAC_D 2QEX_Z 1VQ8_1 +sp|A6NG13|MGT4D_HUMAN sp|P04591|GAG_HV1H2 25.8 6T59_s 1L6N_A 2QA4_G 2QEX_Z +sp|P04591|GAG_HV1H2 sp|O00422|SAP18_HUMAN 25.8 1L6N_A 4A6Q_A 2QEX_Z 3G6E_Q +sp|P04591|GAG_HV1H2 sp|O75204|TM127_HUMAN 25.8 1L6N_A 6JPA_E 2QEX_Z 1VQO_C +sp|P04591|GAG_HV1H2 sp|P09001|RM03_HUMAN 25.8 1L6N_A 4V19_E 2QEX_Z 1VQ8_B +sp|P04591|GAG_HV1H2 sp|P0DPI3|CENL2_HUMAN 25.8 1L6N_A 3FAC_D 2QEX_Z 1VQ8_1 +sp|P04591|GAG_HV1H2 sp|P10644|KAP0_HUMAN 25.8 1L6N_A 6NO7_D 2QEX_Z 1VQ8_D +sp|P04591|GAG_HV1H2 sp|P18621|RL17_HUMAN 25.8 1L6N_A 6EK0_L 2QEX_Z 3G4S_R +sp|P04591|GAG_HV1H2 sp|P27635|RL10_HUMAN 25.8 1L6N_A 6R87_s 2QEX_Z 2QA4_H +sp|P04591|GAG_HV1H2 sp|P30050|RL12_HUMAN 25.8 1L6N_A 5DGE_m 2QEX_Z 3G6E_I +sp|P04591|GAG_HV1H2 sp|P32969|RL9_HUMAN 25.8 1L6N_A 3JBN_A 2QEX_Z 3G6E_E +sp|P04591|GAG_HV1H2 sp|P36578|RL4_HUMAN 25.8 1L6N_A 6EK0_L 2QEX_Z 1VQO_C +sp|P04591|GAG_HV1H2 sp|P39023|RL3_HUMAN 25.8 1L6N_A 5XY3_B 2QEX_Z 1VQ8_B +sp|P04591|GAG_HV1H2 sp|P40429|RL13A_HUMAN 25.8 1L6N_A 4V8P_G 2QEX_Z 3OW2_I +sp|P04591|GAG_HV1H2 sp|P42766|RL35_HUMAN 25.8 1L6N_A 5XY3_h 2QEX_Z 3G71_V +sp|P04591|GAG_HV1H2 sp|P46776|RL27A_HUMAN 25.8 1L6N_A 5XY3_a 2QEX_Z 1VQO_O +sp|P04591|GAG_HV1H2 sp|P46777|RL5_HUMAN 25.8 1L6N_A 6GQB_D 2QEX_Z 1W2B_M +sp|P04591|GAG_HV1H2 sp|P46778|RL21_HUMAN 25.8 1L6N_A 4V3P_L 2QEX_Z 3G6E_Q +sp|P04591|GAG_HV1H2 sp|P61313|RL15_HUMAN 25.8 1L6N_A 6RM3_L 2QEX_Z 1VQ8_M +sp|P04591|GAG_HV1H2 sp|P62495|ERF1_HUMAN 25.8 1L6N_A 1DT9_A 2QEX_Z 1VQ8_F +sp|P04591|GAG_HV1H2 sp|P62750|RL23A_HUMAN 25.8 1L6N_A 6EK0_L 2QEX_Z 1VQO_S +sp|P04591|GAG_HV1H2 sp|P62829|RL23_HUMAN 25.8 1L6N_A 4V6U_B 2QEX_Z 1VQO_K +sp|P04591|GAG_HV1H2 sp|P62891|RL39_HUMAN 25.8 1L6N_A 5XY3_l 2QEX_Z 1VQ8_2 +sp|P04591|GAG_HV1H2 sp|P62899|RL31_HUMAN 25.8 1L6N_A 5XY3_d 2QEX_Z 3G71_X +sp|P04591|GAG_HV1H2 sp|P62910|RL32_HUMAN 25.8 1L6N_A 5XXB_d 2QEX_Z 3G6E_Y +sp|P04591|GAG_HV1H2 sp|P62913|RL11_HUMAN 25.8 1L6N_A 5T2A_K 2QEX_Z 1VQ8_D +sp|P04591|GAG_HV1H2 sp|P62917|RL8_HUMAN 25.8 1L6N_A 6AZ3_A 2QEX_Z 3G4S_A +sp|P04591|GAG_HV1H2 sp|P83731|RL24_HUMAN 25.8 1L6N_A 4V6W_C 2QEX_Z 3OW2_T +sp|P04591|GAG_HV1H2 sp|P83881|RL36A_HUMAN 25.8 1L6N_A 5UMD_i 2QEX_Z 1VQ8_3 +sp|P04591|GAG_HV1H2 sp|P84098|RL19_HUMAN 25.8 1L6N_A 4V7E_C 2QEX_Z 3G6E_P +sp|P04591|GAG_HV1H2 sp|Q07020|RL18_HUMAN 25.8 1L6N_A 5XY3_Q 2QEX_Z 1VQO_O +sp|P04591|GAG_HV1H2 sp|Q13107|UBP4_HUMAN 25.8 1L6N_A 2GFO_A 2QEX_Z 1VQ8_3 +sp|P04591|GAG_HV1H2 sp|Q16540|RM23_HUMAN 25.8 1L6N_A 6GAW_B 2QEX_Z 1VQO_S +sp|P04591|GAG_HV1H2 sp|Q59GN2|R39L5_HUMAN 25.8 1L6N_A 6RM3_L 2QEX_Z 1VQ8_2 +sp|P04591|GAG_HV1H2 sp|Q5JXC2|MIIP_HUMAN 25.8 1L6N_A 1VQ8_M 2QEX_Z 1VQ8_M +sp|P04591|GAG_HV1H2 sp|Q5T653|RM02_HUMAN 25.8 1L6N_A 6GAW_B 2QEX_Z 3G4S_A +sp|P04591|GAG_HV1H2 sp|Q6NVV1|R13P3_HUMAN 25.8 1L6N_A 5XXB_N 2QEX_Z 3OW2_I +sp|P04591|GAG_HV1H2 sp|Q6P179|ERAP2_HUMAN 25.8 1L6N_A 5AB0_A 2QEX_Z 1VQ8_M +sp|P04591|GAG_HV1H2 sp|Q6P1L8|RM14_HUMAN 25.8 1L6N_A 6GAW_B 2QEX_Z 1VQO_K +sp|P04591|GAG_HV1H2 sp|Q92901|RL3L_HUMAN 25.8 1L6N_A 5XY3_B 2QEX_Z 1VQ8_B +sp|P04591|GAG_HV1H2 sp|Q969Q0|RL36L_HUMAN 25.8 1L6N_A 5UMD_i 2QEX_Z 1VQ8_3 +sp|P04591|GAG_HV1H2 sp|Q96EH5|RL39L_HUMAN 25.8 1L6N_A 5XY3_l 2QEX_Z 1VQ8_2 +sp|P04591|GAG_HV1H2 sp|Q96GE9|DMAC1_HUMAN 25.8 1L6N_A 2LBZ_A 2QEX_Z 1VQ8_M +sp|P04591|GAG_HV1H2 sp|Q96L21|RL10L_HUMAN 25.8 1L6N_A 6R87_s 2QEX_Z 2QA4_H +sp|P04591|GAG_HV1H2 sp|Q99611|SPS2_HUMAN 25.8 1L6N_A 5L16_A 2QEX_Z 3G6E_P +sp|Q9BQ16|TICN3_HUMAN sp|P04591|GAG_HV1H2 25.8 1NUB_B 1L6N_A 1VQ8_G 2QEX_Z +sp|P04591|GAG_HV1H2 sp|Q9BYD1|RM13_HUMAN 25.8 1L6N_A 6GB2_B 2QEX_Z 3OW2_I +sp|P04591|GAG_HV1H2 sp|Q9BYD3|RM04_HUMAN 25.8 1L6N_A 6GAW_B 2QEX_Z 1VQO_C +sp|P04591|GAG_HV1H2 sp|Q9BZK3|NACP4_HUMAN 25.8 1L6N_A 6T59_N 2QEX_Z 1W2B_M +sp|P04591|GAG_HV1H2 sp|Q9H0U6|RM18_HUMAN 25.8 1L6N_A 6GB2_B 2QEX_Z 1W2B_M +sp|Q9HBJ7|UBP29_HUMAN sp|P04591|GAG_HV1H2 25.8 3U12_A 1L6N_A 5FMF_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9NQR1|KMT5A_HUMAN 25.8 1L6N_A 5HQ2_M 2QEX_Z 3OW2_I +sp|P04591|GAG_HV1H2 sp|Q9NS28|RGS18_HUMAN 25.8 1L6N_A 1AGR_E 2QEX_Z 1VQ8_D +sp|P04591|GAG_HV1H2 sp|Q9NWU5|RM22_HUMAN 25.8 1L6N_A 6NU3_T 2QEX_Z 3G4S_R +sp|P04591|GAG_HV1H2 sp|Q9NX20|RM16_HUMAN 25.8 1L6N_A 4V19_Q 2QEX_Z 2QA4_H +sp|P04591|GAG_HV1H2 sp|Q9NZ08|ERAP1_HUMAN 25.8 1L6N_A 6Q4R_A 2QEX_Z 1VQ8_M +sp|P04591|GAG_HV1H2 sp|Q9UBW7|ZMYM2_HUMAN 25.8 1L6N_A 2DAS_A 2QEX_Z 3OW2_T +sp|P04591|GAG_HV1H2 sp|Q9UHA3|RLP24_HUMAN 25.8 1L6N_A 3JCT_u 2QEX_Z 3OW2_T +sp|P04591|GAG_HV1H2 sp|Q9UNX3|RL26L_HUMAN 25.8 1L6N_A 6T4Q_L 2QEX_Z 3G6E_T +sp|P04591|GAG_HV1H2 sp|Q9Y3B7|RM11_HUMAN 25.8 1L6N_A 6GB2_B 2QEX_Z 3G6E_I +sp|P04618|REV_HV1H2 sp|P50453|SPB9_HUMAN 25.8 2X7L_R 3KCG_I 5DHX_C 5DHX_C +sp|P05919|VPU_HV1H2 sp|Q8IV01|SYT12_HUMAN 25.8 2N28_A 1DQV_A 2KNC_B 2KNC_A +sp|A7XYQ1|SOBP_HUMAN sp|P04591|GAG_HV1H2 25.8 2L8E_A 1L6N_A 1VQO_U 2QEX_Z +sp|P78549|NTH_HUMAN sp|P04591|GAG_HV1H2 25.8 1ORN_A 1L6N_A 1VQO_Y 2QEX_Z +sp|Q5SVZ6|ZMYM1_HUMAN sp|P04591|GAG_HV1H2 25.8 2BW3_A 1L6N_A 1VQO_U 2QEX_Z +sp|Q92889|XPF_HUMAN sp|P04591|GAG_HV1H2 25.8 6SXA_F 1L6N_A 1VQO_Y 2QEX_Z +sp|Q96A47|ISL2_HUMAN sp|P04585|POL_HV1H2 25.8 4EGC_A 1L6N_A 5FMF_I 5FMF_R +sp|Q96DA6|TIM14_HUMAN sp|P04591|GAG_HV1H2 25.8 2GUZ_L 1L6N_A 6RUI_F 5FMF_J +sp|Q9HAP6|LIN7B_HUMAN sp|P04591|GAG_HV1H2 25.8 1Y74_C 1L6N_A 1VQ8_L 2QEX_Z +sp|Q9NUP9|LIN7C_HUMAN sp|P04591|GAG_HV1H2 25.8 1Y74_C 1L6N_A 1VQ8_L 2QEX_Z +sp|P04585|POL_HV1H2 sp|P12004|PCNA_HUMAN 25.7 1L6N_A 4RJF_A 6T8H_B 1IZ5_A +sp|P04585|POL_HV1H2 sp|P28562|DUS1_HUMAN 25.7 1L6N_A 2G6Z_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|P49023|PAXI_HUMAN 25.7 1L6N_A 1RUT_X 5FMF_R 5IP7_L +sp|Q9BZR9|TRIM8_HUMAN sp|P04585|POL_HV1H2 25.7 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9UGY1|NOL12_HUMAN 25.7 1L6N_A 4IQJ_P 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9Y2J0|RP3A_HUMAN 25.7 1L6N_A 5W5C_F 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P12004|PCNA_HUMAN 25.7 1L6N_A 4RJF_A 6T8H_B 1IZ5_A +sp|P04591|GAG_HV1H2 sp|P28562|DUS1_HUMAN 25.7 1L6N_A 2G6Z_A 5FMF_R 5FMF_J +sp|Q12999|TSN31_HUMAN sp|P04591|GAG_HV1H2 25.7 5TCX_A 1L6N_A 6O9L_4 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8N9L1|ZIC4_HUMAN 25.7 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BVT8|TMUB1_HUMAN 25.7 1L6N_A 3VDZ_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|Q9UGY1|NOL12_HUMAN 25.7 1L6N_A 4IQJ_P 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9UHQ9|NB5R1_HUMAN 25.7 1L6N_A 3W5H_A 4AYB_N 4AYB_H +sp|P04608|TAT_HV1H2 sp|Q68CP4|HGNAT_HUMAN 25.7 3MI9_C 16VP_A 4OGR_D 4OGR_D +sp|P05919|VPU_HV1H2 sp|P0CL85|ST3L3_HUMAN 25.7 2N28_A 6QNX_A 4P6Z_V 4P6Z_G +sp|P05919|VPU_HV1H2 sp|Q8N4C9|CQ078_HUMAN 25.7 2N28_A 3FYM_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q99965|ADAM2_HUMAN 25.7 2N28_A 5Y31_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9H6X4|TM134_HUMAN 25.7 2N28_A 6C14_D 6C14_A 6C14_D +sp|P69726|VPR_HV1H2 sp|Q6XYB7|LBX2_HUMAN 25.7 1ESX_A 1AU7_A 4Z8L_B 5AJA_B +sp|P69726|VPR_HV1H2 sp|Q96AA3|RFT1_HUMAN 25.7 1ESX_A 5C6N_A 1X9V_A 1X9V_A +sp|P09758|TACD2_HUMAN sp|P04585|POL_HV1H2 25.7 4MZV_A 1L6N_A 6CPL_A 2XXM_A +sp|P09758|TACD2_HUMAN sp|P04591|GAG_HV1H2 25.7 4MZV_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9H7Z7|PGES2_HUMAN sp|P04591|GAG_HV1H2 25.7 2PBJ_B 1L6N_A 5XOG_M 5FMF_J +sp|Q9NTK1|DEPP1_HUMAN sp|P04591|GAG_HV1H2 25.7 6B2Q_B 1L6N_A 6GML_U 5FMF_J +sp|P04585|POL_HV1H2 sp|P0CAP2|GRL1A_HUMAN 25.6 1L6N_A 6DRD_M 4FCY_A 4FCY_B +sp|P04585|POL_HV1H2 sp|Q5T681|CJ062_HUMAN 25.6 1L6N_A 4PFB_A 6AR1_A 6AR1_A +sp|P04585|POL_HV1H2 sp|Q86UV6|TRI74_HUMAN 25.6 1L6N_A 6QU1_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q86UV7|TRI73_HUMAN 25.6 1L6N_A 6QU1_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q86XD8|ZFAN4_HUMAN 25.6 1L6N_A 1WFF_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q96RU3|FNBP1_HUMAN 25.6 1L6N_A 2EFL_A 6TAS_D 6TAS_F +sp|Q9UGK3|STAP2_HUMAN sp|P04585|POL_HV1H2 25.6 2EL8_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9Y4E5|ZN451_HUMAN 25.6 1L6N_A 5V3J_E 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|O95563|MPC2_HUMAN 25.6 1L6N_A 5UHQ_A 5JB3_W 6SW9_8 +sp|P0DKL9|A14EL_HUMAN sp|P04591|GAG_HV1H2 25.6 1ZLG_A 1L6N_A 6O9L_6 5FMF_J +sp|P62854|RS26_HUMAN sp|P04591|GAG_HV1H2 25.6 5VYC_a 1L6N_A 3J7A_3 5JB3_W +sp|Q5BKU9|OXLD1_HUMAN sp|P04591|GAG_HV1H2 25.6 6NCL_c 1L6N_A 5OIK_Y 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9H1Q7|PED1A_HUMAN 25.6 1L6N_A 4H08_A 5JB3_W 6SW9_8 +sp|Q9NQ39|RS10L_HUMAN sp|P04591|GAG_HV1H2 25.6 6EK0_S 1L6N_A 3J7A_O 5JB3_W +sp|P04591|GAG_HV1H2 sp|Q9NWD8|TM248_HUMAN 25.6 1L6N_A 6KBB_C 2QEX_Z 3G6E_Q +sp|Q9NXV2|KCTD5_HUMAN sp|P04591|GAG_HV1H2 25.6 3DRX_B 1L6N_A 5OIK_Y 5FMF_J +sp|Q9UI09|NDUAC_HUMAN sp|P04591|GAG_HV1H2 25.6 5XTH_N 1L6N_A 3J7A_J 5JB3_W +sp|P04591|GAG_HV1H2 sp|Q9UK80|UBP21_HUMAN 25.6 1L6N_A 2Y5B_E 5JB3_W 6SW9_8 +sp|O00217|NDUS8_HUMAN sp|P04591|GAG_HV1H2 25.6 5XTI_B 1L6N_A 5LL6_h 5JB3_W +sp|O00232|PSD12_HUMAN sp|P04591|GAG_HV1H2 25.6 6EPF_P 1L6N_A 4UER_c 5JB3_W +sp|O15438|MRP3_HUMAN sp|P04591|GAG_HV1H2 25.6 6BHU_A 1L6N_A 5LL6_h 5JB3_W +sp|O15439|MRP4_HUMAN sp|P04591|GAG_HV1H2 25.6 5UJA_A 1L6N_A 5LL6_h 5JB3_W +sp|O15440|MRP5_HUMAN sp|P04591|GAG_HV1H2 25.6 5UJA_A 1L6N_A 5LL6_h 5JB3_W +sp|O60423|AT8B3_HUMAN sp|P04591|GAG_HV1H2 25.6 6LCP_A 1L6N_A 3J7A_R 5JB3_W +sp|O60706|ABCC9_HUMAN sp|P04591|GAG_HV1H2 25.6 6PZA_C 1L6N_A 5LL6_h 5JB3_W +sp|O94911|ABCA8_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|O95255|MRP6_HUMAN sp|P04591|GAG_HV1H2 25.6 6BHU_A 1L6N_A 5LL6_h 5JB3_W +sp|O95342|ABCBB_HUMAN sp|P04591|GAG_HV1H2 25.6 6LR0_U 1L6N_A 5LL6_h 5JB3_W +sp|O95347|SMC2_HUMAN sp|P04591|GAG_HV1H2 25.6 6WG3_A 1L6N_A 5LL6_h 5JB3_W +sp|O95477|ABCA1_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|P08183|MDR1_HUMAN sp|P04591|GAG_HV1H2 25.6 6UJP_A 1L6N_A 5LL6_h 5JB3_W +sp|P13569|CFTR_HUMAN sp|P04591|GAG_HV1H2 25.6 6O1V_A 1L6N_A 5LL6_h 5JB3_W +sp|P21439|MDR3_HUMAN sp|P04591|GAG_HV1H2 25.6 6S7P_A 1L6N_A 5LL6_h 5JB3_W +sp|P21912|SDHB_HUMAN sp|P04591|GAG_HV1H2 25.6 4YSX_F 1L6N_A 5LL6_h 5JB3_W +sp|P28331|NDUS1_HUMAN sp|P04591|GAG_HV1H2 25.6 6G2J_G 1L6N_A 5LL6_h 5JB3_W +sp|P31323|KAP3_HUMAN sp|P04591|GAG_HV1H2 25.6 3TNQ_A 1L6N_A 4UER_c 5JB3_W +sp|P33527|MRP1_HUMAN sp|P04591|GAG_HV1H2 25.6 6BHU_A 1L6N_A 5LL6_h 5JB3_W +sp|P49721|PSB2_HUMAN sp|P04591|GAG_HV1H2 25.6 5LE5_J 1L6N_A 3J7A_Y 5JB3_W +sp|P55771|PAX9_HUMAN sp|P04591|GAG_HV1H2 25.6 6PAX_A 1L6N_A 3J7A_U 5JB3_W +sp|P61221|ABCE1_HUMAN sp|P04591|GAG_HV1H2 25.6 6YAM_k 1L6N_A 5LL6_h 5JB3_W +sp|P62081|RS7_HUMAN sp|P04591|GAG_HV1H2 25.6 5T2A_4 1L6N_A 3J7A_J 5JB3_W +sp|P63220|RS21_HUMAN sp|P04591|GAG_HV1H2 25.6 6P4H_W 1L6N_A 3J7A_Z 5JB3_W +sp|P78363|ABCA4_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q05925|HME1_HUMAN sp|P04591|GAG_HV1H2 25.6 1MH3_A 1L6N_A 3J7A_2 5JB3_W +sp|Q09428|ABCC8_HUMAN sp|P04591|GAG_HV1H2 25.6 6PZA_C 1L6N_A 5LL6_h 5JB3_W +sp|Q12882|DPYD_HUMAN sp|P04591|GAG_HV1H2 25.6 1H7X_C 1L6N_A 5LL6_h 5JB3_W +sp|Q2M3G0|ABCB5_HUMAN sp|P04591|GAG_HV1H2 25.6 6S7P_A 1L6N_A 5LL6_h 5JB3_W +sp|Q2MKA7|RSPO1_HUMAN sp|P04591|GAG_HV1H2 25.6 4CDK_E 1L6N_A 4UER_9 5JB3_W +sp|Q4W5N1|ABCAB_HUMAN sp|P04591|GAG_HV1H2 25.6 2ANB_A 1L6N_A 5LL6_h 5JB3_W +sp|Q53F19|NCBP3_HUMAN sp|P04591|GAG_HV1H2 25.6 1WHV_A 1L6N_A 4UER_c 5JB3_W +sp|Q5JNZ5|RS26L_HUMAN sp|P04591|GAG_HV1H2 25.6 5VYC_a 1L6N_A 3J7A_3 5JB3_W +sp|Q5T3U5|MRP7_HUMAN sp|P04591|GAG_HV1H2 25.6 6PZA_C 1L6N_A 5LL6_h 5JB3_W +sp|Q6UXX9|RSPO2_HUMAN sp|P04591|GAG_HV1H2 25.6 4C8V_A 1L6N_A 5LL6_h 5JB3_W +sp|Q86UK0|ABCAC_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q86UQ4|ABCAD_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q8IUA7|ABCA9_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q8IUX4|ABC3F_HUMAN sp|P04591|GAG_HV1H2 25.6 6P3X_B 1L6N_A 4UER_9 5JB3_W +sp|Q8IZY2|ABCA7_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q8N139|ABCA6_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q8NEF9|SRFB1_HUMAN sp|P04591|GAG_HV1H2 25.6 1JAT_B 1L6N_A 4UER_c 5JB3_W +sp|Q8TE23|TS1R2_HUMAN sp|P04591|GAG_HV1H2 25.6 6N4X_A 1L6N_A 4UER_9 5JB3_W +sp|Q8WWZ4|ABCAA_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q8WWZ7|ABCA5_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q92878|RAD50_HUMAN sp|P04591|GAG_HV1H2 25.6 6WG3_A 1L6N_A 5LL6_h 5JB3_W +sp|Q92887|MRP2_HUMAN sp|P04591|GAG_HV1H2 25.6 6BHU_A 1L6N_A 5LL6_h 5JB3_W +sp|Q96A44|SPSB4_HUMAN sp|P04591|GAG_HV1H2 25.6 2FNJ_A 1L6N_A 3J7A_F 5JB3_W +sp|Q96AK3|ABC3D_HUMAN sp|P04591|GAG_HV1H2 25.6 6P3X_B 1L6N_A 4UER_9 5JB3_W +sp|Q96G03|PGM2_HUMAN sp|P04591|GAG_HV1H2 25.6 3NA5_A 1L6N_A 3J7A_S 5JB3_W +sp|Q96J65|MRP9_HUMAN sp|P04591|GAG_HV1H2 25.6 5UJA_A 1L6N_A 5LL6_h 5JB3_W +sp|Q96J66|ABCCB_HUMAN sp|P04591|GAG_HV1H2 25.6 5UJA_A 1L6N_A 5LL6_h 5JB3_W +sp|Q99758|ABCA3_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q9BQ75|CMS1_HUMAN sp|P04591|GAG_HV1H2 25.6 4V4B_A 1L6N_A 3J7A_U 5JB3_W +sp|Q9BT04|FUZZY_HUMAN sp|P04601|NEF_HV1H2 25.6 5L4G_B 3TB8_A 6OWT_M 6OWT_N +sp|Q9BT78|CSN4_HUMAN sp|P04591|GAG_HV1H2 25.6 4D10_L 1L6N_A 4UER_c 5JB3_W +sp|Q9BW27|NUP85_HUMAN sp|P04591|GAG_HV1H2 25.6 5A9Q_H 1L6N_A 3J7A_Y 5JB3_W +sp|Q9BXY4|RSPO3_HUMAN sp|P04591|GAG_HV1H2 25.6 6PXV_C 1L6N_A 5LL6_h 5JB3_W +sp|Q9BZC7|ABCA2_HUMAN sp|P04591|GAG_HV1H2 25.6 5XJY_A 1L6N_A 5LL6_h 5JB3_W +sp|Q9H0H9|C4F30_HUMAN sp|P04591|GAG_HV1H2 25.6 4V7E_B 1L6N_A 3J7A_L 5JB3_W +sp|Q9H1P6|CT085_HUMAN sp|P04585|POL_HV1H2 25.6 3BVH_A 1L6N_A 5O2U_C 5TEO_B +sp|Q9H1P6|CT085_HUMAN sp|P04591|GAG_HV1H2 25.6 3BVH_A 1L6N_A 5O2U_C 5TEO_B +sp|Q9H553|ALG2_HUMAN sp|P04591|GAG_HV1H2 25.6 1XV5_A 1L6N_A 3J7A_C 5JB3_W +sp|Q9H9L4|KANL2_HUMAN sp|P04591|GAG_HV1H2 25.6 6Q8Y_H 1L6N_A 3J7A_S 5JB3_W +sp|Q9HBV1|POPD3_HUMAN sp|P04591|GAG_HV1H2 25.6 3OCP_A 1L6N_A 3J7A_M 5JB3_W +sp|Q9NTJ3|SMC4_HUMAN sp|P04591|GAG_HV1H2 25.6 6WG3_A 1L6N_A 5LL6_h 5JB3_W +sp|Q9NY12|GAR1_HUMAN sp|P04591|GAG_HV1H2 25.6 3UAI_C 1L6N_A 5FJA_Q 5FMF_J +sp|Q9UJ72|ANX10_HUMAN sp|P04591|GAG_HV1H2 25.6 1AEI_D 1L6N_A 3J7A_M 5JB3_W +sp|Q9UQE7|SMC3_HUMAN sp|P04591|GAG_HV1H2 25.6 6WG3_B 1L6N_A 5LL6_h 5JB3_W +sp|P04578|ENV_HV1H2 sp|Q9UBG7|RBPJL_HUMAN 25.5 6PWU_E 3IAG_C 6NIJ_B 5WHZ_L +sp|P04585|POL_HV1H2 sp|P20962|PTMS_HUMAN 25.5 1L6N_A 6RXZ_C 6BK8_O 5YLZ_T +sp|Q5T6X5|GPC6A_HUMAN sp|P04585|POL_HV1H2 25.5 6N4X_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8N565|MREG_HUMAN 25.5 1L6N_A 6CMY_A 5FMF_R 5FMF_M +sp|P04585|POL_HV1H2 sp|Q8WXD5|GEMI6_HUMAN 25.5 1L6N_A 1Y96_C 6ICZ_Z 6ID1_h +sp|P04585|POL_HV1H2 sp|Q9H4E7|DEFI6_HUMAN 25.5 1L6N_A 4Y93_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9UPM9|B9D1_HUMAN 25.5 1L6N_A 2D8V_A 6SSL_I 6SSL_I +sp|P04585|POL_HV1H2 sp|Q9Y676|RT18B_HUMAN 25.5 1L6N_A 6RW4_O 2BX9_C 2ZP8_F +sp|P47224|MSS4_HUMAN sp|P04591|GAG_HV1H2 25.5 1HXR_A 1L6N_A 3H0G_L 5FMF_J +sp|Q5T6X5|GPC6A_HUMAN sp|P04591|GAG_HV1H2 25.5 6N4X_A 1L6N_A 5FMF_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8WXD5|GEMI6_HUMAN 25.5 1L6N_A 1Y96_C 6ICZ_Z 6ID1_h +sp|Q9H9R9|DBND1_HUMAN sp|P04591|GAG_HV1H2 25.5 6TMF_U 1L6N_A 3J7A_X 5JB3_W +sp|P04591|GAG_HV1H2 sp|Q9UPM9|B9D1_HUMAN 25.5 1L6N_A 2D8V_A 6SSK_B 6SSL_I +sp|P04608|TAT_HV1H2 sp|P0CAP1|MYZAP_HUMAN 25.5 3MI9_C 1I84_V 4OR5_C 4OR5_E +sp|Q9BQ24|ZFY21_HUMAN sp|P04608|TAT_HV1H2 25.5 2RRF_A 3MI9_C 4OR5_C 4OGR_D +sp|P69723|VIF_HV1H2 sp|Q9UNN5|FAF1_HUMAN 25.5 4N9F_b 2EC4_A 4N9F_b 2MA9_B +sp|Q6UWW9|TM207_HUMAN sp|P04585|POL_HV1H2 25.5 6C13_A 1L6N_A 6CPL_A 2XXM_A +sp|Q6UWW9|TM207_HUMAN sp|P04591|GAG_HV1H2 25.5 6C13_A 1L6N_A 6CPL_A 2XXM_A +sp|Q96S59|RANB9_HUMAN sp|P04578|ENV_HV1H2 25.5 6SWY_1 6PWU_E 6NM6_D 6MTJ_B +sp|P19256|LFA3_HUMAN sp|P04585|POL_HV1H2 25.4 3ALW_A 1L6N_A 5T70_G 3GV2_A +sp|P04585|POL_HV1H2 sp|P38398|BRCA1_HUMAN 25.4 1L6N_A 4U4A_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86T96|RN180_HUMAN 25.4 1L6N_A 6RZZ_s 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UPV7|PHF24_HUMAN 25.4 1L6N_A 5XHT_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y680|FKBP7_HUMAN 25.4 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O00744|WN10B_HUMAN 25.4 1L6N_A 6AHY_B 5JB3_W 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q70EL3|UBP50_HUMAN 25.4 1L6N_A 3N3K_A 4QIW_N 4QIW_N +sp|P04591|GAG_HV1H2 sp|Q86V20|SHLD2_HUMAN 25.4 1L6N_A 6KTO_D 6SW9_8 5JB3_Y +sp|Q8NA96|YE027_HUMAN sp|P04591|GAG_HV1H2 25.4 5YT6_F 1L6N_A 3CW2_N 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q9Y680|FKBP7_HUMAN 25.4 1L6N_A 4MSP_A 2MGU_M 5DOW_A +sp|P05919|VPU_HV1H2 sp|Q00994|BEX3_HUMAN 25.4 2N28_A 5LTX_B 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9BV40|VAMP8_HUMAN 25.4 2N28_A 3HD7_A 6C13_A 6C13_A +sp|O43291|SPIT2_HUMAN sp|P04585|POL_HV1H2 25.4 5H7V_A 1L6N_A 6CPL_A 2XXM_A +sp|O43291|SPIT2_HUMAN sp|P04591|GAG_HV1H2 25.4 5H7V_A 1L6N_A 6CPL_A 2XXM_A +sp|P19256|LFA3_HUMAN sp|P04591|GAG_HV1H2 25.4 3ALW_A 1L6N_A 5T70_G 3GV2_A +sp|P60985|KTDAP_HUMAN sp|P04585|POL_HV1H2 25.4 6URO_F 1L6N_A 6URO_F 6DNH_C +sp|P60985|KTDAP_HUMAN sp|P04591|GAG_HV1H2 25.4 6URO_F 1L6N_A 6URO_F 6DNH_C +sp|Q7Z3Z2|RD3_HUMAN sp|P69726|VPR_HV1H2 25.4 6DRF_A 1ESX_A 4Z8L_B 5AJA_B +sp|Q9Y3A2|UTP11_HUMAN sp|P04591|GAG_HV1H2 25.4 5WLC_S 1L6N_A 4V7F_n 5UDH_B +sp|P04578|ENV_HV1H2 sp|Q8NCQ7|PRCA1_HUMAN 25.3 6PWU_E 1POC_A 6UJU_A 6UJU_A +sp|P04585|POL_HV1H2 sp|A4FU69|EFCB5_HUMAN 25.3 1L6N_A 4RT4_D 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O14545|TRAD1_HUMAN 25.3 1L6N_A 5LPI_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O15225|INE1_HUMAN 25.3 1L6N_A 3MXQ_B 5O2U_C 5TEO_B +sp|P04585|POL_HV1H2 sp|P20265|PO3F2_HUMAN 25.3 1L6N_A 6T90_K 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|P46695|IEX1_HUMAN 25.3 1L6N_A 2R0L_B 6BK8_O 5MQ0_t +sp|P04585|POL_HV1H2 sp|Q13421|MSLN_HUMAN 25.3 1L6N_A 4F3F_C 5NA2_A 5NA2_A +sp|P04585|POL_HV1H2 sp|Q3C1V1|CK091_HUMAN 25.3 1L6N_A 6DNQ_C 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q6ZRZ4|CI047_HUMAN 25.3 1L6N_A 2MN7_A 2WLV_A 2WLV_A +sp|P04585|POL_HV1H2 sp|Q9BVX2|T106C_HUMAN 25.3 1L6N_A 1XO8_A 2BX9_C 2ZP8_F +sp|P04591|GAG_HV1H2 sp|A4FU69|EFCB5_HUMAN 25.3 1L6N_A 4RT4_D 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O15225|INE1_HUMAN 25.3 1L6N_A 3MXQ_B 5O2U_C 5TEO_B +sp|P04591|GAG_HV1H2 sp|P46695|IEX1_HUMAN 25.3 1L6N_A 2R0L_B 6BK8_O 5MQ0_t +sp|P04591|GAG_HV1H2 sp|Q13421|MSLN_HUMAN 25.3 1L6N_A 4F3F_C 5NA2_A 5NA2_A +sp|P04591|GAG_HV1H2 sp|Q3C1V1|CK091_HUMAN 25.3 1L6N_A 6DNQ_C 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q6ZRZ4|CI047_HUMAN 25.3 1L6N_A 2MN7_A 2WLV_A 2WLV_A +sp|P04591|GAG_HV1H2 sp|Q8N6M8|IQCF1_HUMAN 25.3 1L6N_A 2DFS_M 3A43_A 3A43_A +tr|A0A1B0GTH9|A0A1B0GTH9_HUMAN sp|P04591|GAG_HV1H2 25.3 5AAZ_A 1L6N_A 6J51_M 5FMF_J +sp|P04601|NEF_HV1H2 sp|P0DTE2|HV511_HUMAN 25.3 3TB8_A 5WB1_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8NET5|NFAM1_HUMAN 25.3 3TB8_A 5XSY_B 4ORZ_B 5MZV_D +sp|P05919|VPU_HV1H2 sp|P41587|VIPR2_HUMAN 25.3 2N28_A 6FJ3_A 2KNC_B 2KNC_A +sp|A0A1B0GVN3|CB092_HUMAN sp|P04585|POL_HV1H2 25.3 1OGO_X 1L6N_A 6CPL_A 2XXM_A +sp|A0A1B0GVN3|CB092_HUMAN sp|P04591|GAG_HV1H2 25.3 1OGO_X 1L6N_A 6CPL_A 2XXM_A +sp|P02765|FETUA_HUMAN sp|P04578|ENV_HV1H2 25.3 6SAZ_B 6PWU_E 4YDV_A 6PWU_E +sp|P54253|ATX1_HUMAN sp|P04601|NEF_HV1H2 25.3 3QVE_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q6ZMT1|STAC2_HUMAN sp|P04591|GAG_HV1H2 25.3 6B26_A 1L6N_A 5IY6_L 5FMF_J +sp|Q8IWR1|TRI59_HUMAN sp|P04585|POL_HV1H2 25.3 6H3A_F 1L6N_A 5FMF_I 5FMF_R +sp|B1AL88|F155A_HUMAN sp|P04578|ENV_HV1H2 25.2 6UXW_B 6PWU_E 6NM6_D 6MTJ_B +sp|P04585|POL_HV1H2 sp|A0A0J9YWL9|TX13C_HUMAN 25.2 1L6N_A 2K1P_A 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|A6NFE3|EFC10_HUMAN 25.2 1L6N_A 4F9K_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P23409|MYF6_HUMAN 25.2 1L6N_A 4AYA_B 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q7Z6J4|FGD2_HUMAN 25.2 1L6N_A 3MPX_A 5FMF_R 5IP7_L +sp|Q96DX4|RSPRY_HUMAN sp|P04585|POL_HV1H2 25.2 5T15_G 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9UKU9|ANGL2_HUMAN 25.2 1L6N_A 1EI3_F 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|A6NFE3|EFC10_HUMAN 25.2 1L6N_A 4F9K_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P23409|MYF6_HUMAN 25.2 1L6N_A 4AYA_B 5FMF_R 5FMF_S +sp|P58062|ISK7_HUMAN sp|P04591|GAG_HV1H2 25.2 2LEO_A 1L6N_A 6O9L_6 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9H5F2|CK001_HUMAN 25.2 1L6N_A 6U42_7 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q9NQT5|EXOS3_HUMAN 25.2 1L6N_A 6D6R_G 4AYB_N 4AYB_E +sp|P04591|GAG_HV1H2 sp|Q9UKU9|ANGL2_HUMAN 25.2 1L6N_A 1EI3_F 6TAS_D 6TAS_F +sp|P05919|VPU_HV1H2 sp|Q6ZQV5|ZN788_HUMAN 25.2 2N28_A 1V65_A 5UWB_A 5UWB_A +sp|P05919|VPU_HV1H2 sp|Q86UY6|NAA40_HUMAN 25.2 2N28_A 4U9V_B 4P6Z_V 4P6Z_B +sp|P05919|VPU_HV1H2 sp|Q9BT67|NFIP1_HUMAN 25.2 2N28_A 5WSK_G 6C14_A 6C14_D +sp|Q99075|HBEGF_HUMAN sp|P04585|POL_HV1H2 25.2 1XDT_R 1L6N_A 6CPL_A 2XXM_A +sp|Q99075|HBEGF_HUMAN sp|P04591|GAG_HV1H2 25.2 1XDT_R 1L6N_A 6CPL_A 2XXM_A +sp|Q9H1J5|WNT8A_HUMAN sp|P04591|GAG_HV1H2 25.2 4F0A_B 1L6N_A 3HOU_X 5FMF_J +sp|O75426|FBX24_HUMAN sp|P04585|POL_HV1H2 25.1 6M90_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|P80303|NUCB2_HUMAN 25.1 1L6N_A 1SNL_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q12837|PO4F2_HUMAN 25.1 1L6N_A 6YOV_K 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q8N412|STPG2_HUMAN 25.1 1L6N_A 4AYB_P 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q8WUH1|CHUR_HUMAN 25.1 1L6N_A 2JOX_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q93052|LPP_HUMAN 25.1 1L6N_A 1RUT_X 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UID3|VPS51_HUMAN 25.1 1L6N_A 5YFP_B 6S7X_A 6S7X_B +sp|P04591|GAG_HV1H2 sp|P80303|NUCB2_HUMAN 25.1 1L6N_A 1SNL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8N412|STPG2_HUMAN 25.1 1L6N_A 4AYB_P 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q96HF1|SFRP2_HUMAN 25.1 1L6N_A 5XGP_A 5JB3_W 5JB3_1 +sp|P04591|GAG_HV1H2 sp|Q9H1K1|ISCU_HUMAN 25.1 1L6N_A 6UXE_D 2QEX_Z 3G4S_R +sp|P04591|GAG_HV1H2 sp|Q9UID3|VPS51_HUMAN 25.1 1L6N_A 5YFP_B 6S7X_A 6S7X_B +sp|P04591|GAG_HV1H2 sp|Q9Y676|RT18B_HUMAN 25.1 1L6N_A 6RW4_O 1NUI_A 1NUI_A +sp|P04608|TAT_HV1H2 sp|A0A075B6N2|TVBT1_HUMAN 25.1 3MI9_C 2WBJ_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6N3|TVBX1_HUMAN 25.1 3MI9_C 5E9D_J 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6Q5|HV364_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6R0|TRGV2_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6T6|TVAL2_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6T8|TVA91_HUMAN 25.1 3MI9_C 2J8U_L 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6V5|TVA36_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6W5|TVA23_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A075B6X5|TVA18_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A087WSZ0|KVD08_HUMAN 25.1 3MI9_C 6BPA_F 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A087WT01|TVA27_HUMAN 25.1 3MI9_C 3QDM_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A087WT02|TVA92_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A087WV62|TVB16_HUMAN 25.1 3MI9_C 5E9D_J 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A087X0M5|TVB18_HUMAN 25.1 3MI9_C 5WB2_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A0MS14|HV145_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A0MS15|HV349_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYC5|TVA14_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYD4|TVB13_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYG2|TVB66_HUMAN 25.1 3MI9_C 5E9D_E 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYG3|TVB68_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYJ7|TVA83_HUMAN 25.1 3MI9_C 1G6R_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYK1|TVA81_HUMAN 25.1 3MI9_C 6FRC_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0A6YYK7|TVA19_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1U4|TRGV5_HUMAN 25.1 3MI9_C 5GIS_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1V0|HV315_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1V1|HV321_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1V7|HV781_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1X5|HV374_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1X8|HV343_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J1Y9|HV372_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J235|TVAM2_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J237|TVA82_HUMAN 25.1 3MI9_C 6FUN_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J238|TVA12_HUMAN 25.1 3MI9_C 4G8E_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J240|TVA10_HUMAN 25.1 3MI9_C 2CDE_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J241|TVAM1_HUMAN 25.1 3MI9_C 5TEZ_I 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J244|TVA3_HUMAN 25.1 3MI9_C 1MWA_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J248|TVA11_HUMAN 25.1 3MI9_C 2NW2_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J249|TVA5_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J262|TVA86_HUMAN 25.1 3MI9_C 2J8U_L 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J263|TVA39_HUMAN 25.1 3MI9_C 2CDE_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J264|TV381_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J266|TVA41_HUMAN 25.1 3MI9_C 4MNQ_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J271|TVAL3_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J272|TVA24_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J273|TVA34_HUMAN 25.1 3MI9_C 5WKH_I 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J275|TVA17_HUMAN 25.1 3MI9_C 2J8U_L 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J276|TVA25_HUMAN 25.1 3MI9_C 5WKF_I 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J277|TVA22_HUMAN 25.1 3MI9_C 4MNQ_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J279|TVA21_HUMAN 25.1 3MI9_C 2BNU_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0B4J280|TVA40_HUMAN 25.1 3MI9_C 6RNN_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH27|TRGV8_HUMAN 25.1 3MI9_C 5I0Z_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH28|TRGV4_HUMAN 25.1 3MI9_C 5I0Z_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH29|HV103_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH30|HV316_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH31|HV118_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH32|HV320_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH33|HV124_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH35|HV335_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH36|HV338_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH38|HV551_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH39|HV158_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH42|HV366_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0C4DH72|KV106_HUMAN 25.1 3MI9_C 6BPA_F 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0J9YVY3|HV741_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0J9YX35|HV64D_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0J9YX75|TVB69_HUMAN 25.1 3MI9_C 5E9D_E 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0J9YXX1|HV5X1_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0J9YXY3|TVB62_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0K0K1A3|TVBJ1_HUMAN 25.1 3MI9_C 5E9D_E 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0K0K1A5|TVB65_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0K0K1D8|TVB61_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0K0K1E9|TVB77_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A0K2S4Q6|CD3CH_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A1B0GX31|TVB76_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A1B0GX49|TVB64_HUMAN 25.1 3MI9_C 5E9D_E 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A1B0GX56|TRDV1_HUMAN 25.1 3MI9_C 5YXU_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A576|TVB31_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A578|TVB51_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A597|TVB55_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A599|TVB56_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0A5B7|TVB29_HUMAN 25.1 3MI9_C 4R0L_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A0JD37|TRDV3_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A2NJV5|KV229_HUMAN 25.1 3MI9_C 6BPB_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A6NFU0|F187A_HUMAN 25.1 3MI9_C 3J8F_7 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A6NJW9|CD8B2_HUMAN 25.1 3MI9_C 6J8J_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|A8K4G0|CLM7_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|B7U540|KCJ18_HUMAN 25.1 3MI9_C 2XKY_L 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|G3V0H7|SO1B7_HUMAN 25.1 3MI9_C 4LDS_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O00421|CCRL2_HUMAN 25.1 3MI9_C 5T1A_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O00590|ACKR2_HUMAN 25.1 3MI9_C 6OS2_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O14514|AGRB1_HUMAN 25.1 3MI9_C 4DLO_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O60241|AGRB2_HUMAN 25.1 3MI9_C 4DLO_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O60242|AGRB3_HUMAN 25.1 3MI9_C 4DLO_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O60487|MPZL2_HUMAN 25.1 3MI9_C 6J8H_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|O60667|FAIM3_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|O60883|G37L1_HUMAN 25.1 3MI9_C 6LW5_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O75871|CEAM4_HUMAN 25.1 3MI9_C 6JXR_f 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|O94910|AGRL1_HUMAN 25.1 3MI9_C 6VHH_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O95297|MPZL1_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|O95490|AGRL2_HUMAN 25.1 3MI9_C 6VHH_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|O95944|NCTR2_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|O95976|IGSF6_HUMAN 25.1 3MI9_C 4R0L_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01732|CD8A_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01737|TVA84_HUMAN 25.1 3MI9_C 6FUN_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01743|HV146_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01762|HV311_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01763|HV348_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01764|HV323_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01766|HV313_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01767|HV353_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01768|HV330_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01772|HV333_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01780|HV307_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P01782|HV309_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P03979|TRGV3_HUMAN 25.1 3MI9_C 5GIS_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P04435|TVB79_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P04437|TVA29_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P09564|CD7_HUMAN 25.1 3MI9_C 6J8H_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DMS9|TMIG3_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DP01|HV108_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DP02|HVC33_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DP03|HVC05_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DP04|HV43D_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DPF4|TVA35_HUMAN 25.1 3MI9_C 5W1W_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DPF7|TVB63_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DTE1|HV383_HUMAN 25.1 3MI9_C 6QNO_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DTU3|TRAR2_HUMAN 25.1 3MI9_C 5YXU_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P0DTW3|HV384_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P10747|CD28_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P10966|CD8B_HUMAN 25.1 3MI9_C 6J8J_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P16410|CTLA4_HUMAN 25.1 3MI9_C 5GGV_Y 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P19438|TNR1A_HUMAN 25.1 3MI9_C 1EXT_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P23083|HV102_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P25189|MYP0_HUMAN 25.1 3MI9_C 6AGF_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P25929|NPY1R_HUMAN 25.1 3MI9_C 5ZBH_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P30872|SSR1_HUMAN 25.1 3MI9_C 6OS2_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P30874|SSR2_HUMAN 25.1 3MI9_C 4PXZ_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P32745|SSR3_HUMAN 25.1 3MI9_C 5NJ6_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P35070|BTC_HUMAN 25.1 3MI9_C 5E8D_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P35348|ADA1A_HUMAN 25.1 3MI9_C 3VW7_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P35414|APJ_HUMAN 25.1 3MI9_C 5VBL_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P40198|CEAM3_HUMAN 25.1 3MI9_C 1E07_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|P47211|GALR1_HUMAN 25.1 3MI9_C 5ZKP_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P47900|P2RY1_HUMAN 25.1 3MI9_C 4XNV_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P49019|HCAR3_HUMAN 25.1 3MI9_C 5ZKP_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P49768|PSN1_HUMAN 25.1 3MI9_C 5A63_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P51684|CCR6_HUMAN 25.1 3MI9_C 6WWZ_R 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|P51685|CCR8_HUMAN 25.1 3MI9_C 6GPX_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q01650|LAT1_HUMAN 25.1 3MI9_C 6IRS_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q07699|SCN1B_HUMAN 25.1 3MI9_C 6J8J_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q13275|SEM3F_HUMAN 25.1 3MI9_C 6QP7_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q13585|MTR1L_HUMAN 25.1 3MI9_C 4U15_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q14500|KCJ12_HUMAN 25.1 3MI9_C 2XKY_L 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q15116|PDCD1_HUMAN 25.1 3MI9_C 5WT9_G 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q16363|LAMA4_HUMAN 25.1 3MI9_C 5XAU_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q16653|MOG_HUMAN 25.1 3MI9_C 4PFE_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q16820|MEP1B_HUMAN 25.1 3MI9_C 4GWM_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q3KNT9|TMM95_HUMAN 25.1 3MI9_C 5B5K_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q3MIW9|MUCL3_HUMAN 25.1 3MI9_C 2KNC_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q495A1|TIGIT_HUMAN 25.1 3MI9_C 3UCR_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q496F6|CLM2_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q49SQ1|GPR33_HUMAN 25.1 3MI9_C 6D27_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q5SQ64|LY66F_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q5T1S8|NCMAP_HUMAN 25.1 3MI9_C 2M20_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q5T2D2|TRML2_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q5T601|AGRF1_HUMAN 25.1 3MI9_C 4DLO_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q5T848|GP158_HUMAN 25.1 3MI9_C 6W2X_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q5VZ72|IZUM3_HUMAN 25.1 3MI9_C 5JK9_D 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q685J3|MUC17_HUMAN 25.1 3MI9_C 6UJA_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q6PRD1|GP179_HUMAN 25.1 3MI9_C 6W2X_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q6QNK2|AGRD1_HUMAN 25.1 3MI9_C 6FJ3_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q6TCH7|PAQR3_HUMAN 25.1 3MI9_C 5LX9_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q6UWV2|MPZL3_HUMAN 25.1 3MI9_C 5XSY_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q6UXG3|CLM9_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q6UXN2|TRML4_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q6UXZ3|CLM5_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q71H61|ILDR2_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q7Z602|GP141_HUMAN 25.1 3MI9_C 4PXZ_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q7Z6A9|BTLA_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q86SQ3|AGRE4_HUMAN 25.1 3MI9_C 6FJ3_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q86SQ4|AGRG6_HUMAN 25.1 3MI9_C 6V55_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q86SU0|ILDR1_HUMAN 25.1 3MI9_C 5XSY_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q86X29|LSR_HUMAN 25.1 3MI9_C 5XSY_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q86XR5|PRIMA_HUMAN 25.1 3MI9_C 6BRJ_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q86Y34|AGRG3_HUMAN 25.1 3MI9_C 5KVM_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IW00|VSTM4_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q8IWT1|SCN4B_HUMAN 25.1 3MI9_C 5XSY_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q8IXE1|OR4N5_HUMAN 25.1 3MI9_C 6KUX_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IYV9|IZUM1_HUMAN 25.1 3MI9_C 5F4E_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q8IZ08|GP135_HUMAN 25.1 3MI9_C 4U14_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IZF3|AGRF4_HUMAN 25.1 3MI9_C 6FJ3_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IZF4|AGRG5_HUMAN 25.1 3MI9_C 5KVM_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IZF5|AGRF3_HUMAN 25.1 3MI9_C 4DLO_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8IZP9|AGRG2_HUMAN 25.1 3MI9_C 6LML_R 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8NEC5|CTSR1_HUMAN 25.1 3MI9_C 6KZP_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8NFJ5|RAI3_HUMAN 25.1 3MI9_C 6N51_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8NFN8|GP156_HUMAN 25.1 3MI9_C 6UO8_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8NGN2|O10S1_HUMAN 25.1 3MI9_C 3VW7_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8NHV5|MOSMO_HUMAN 25.1 3MI9_C 4P79_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8TDQ0|HAVR2_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q8TDQ1|CLM1_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q8TDS4|HCAR2_HUMAN 25.1 3MI9_C 5ZKP_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8TDV0|GP151_HUMAN 25.1 3MI9_C 6GPS_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q8WWV6|FCAMR_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q969X1|LFG3_HUMAN 25.1 3MI9_C 6NQ7_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q96A25|T106A_HUMAN 25.1 3MI9_C 2BX9_C 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q96H15|TIMD4_HUMAN 25.1 3MI9_C 5F7H_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q96MV8|ZDH15_HUMAN 25.1 3MI9_C 6BMS_D 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q96N03|VTM2L_HUMAN 25.1 3MI9_C 6VEP_O 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q96P65|QRFPR_HUMAN 25.1 3MI9_C 5WQC_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q96P66|GP101_HUMAN 25.1 3MI9_C 4U14_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q99463|NPY6R_HUMAN 25.1 3MI9_C 5ZBH_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q99603|TRGV9_HUMAN 25.1 3MI9_C 6QD6_G 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q99985|SEM3C_HUMAN 25.1 3MI9_C 6QP7_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9BXQ6|T121B_HUMAN 25.1 3MI9_C 4XIG_N 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9H106|SIRPD_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9H2U9|ADAM7_HUMAN 25.1 3MI9_C 2E3X_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9H3R2|MUC13_HUMAN 25.1 3MI9_C 4UM8_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9HAR2|AGRL3_HUMAN 25.1 3MI9_C 6VHH_B 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NP99|TREM1_HUMAN 25.1 3MI9_C 1Q8M_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9NPG1|FZD3_HUMAN 25.1 3MI9_C 5V56_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NQ84|GPC5C_HUMAN 25.1 3MI9_C 6UO8_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NRM6|I17RB_HUMAN 25.1 3MI9_C 3JVF_C 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NS68|TNR19_HUMAN 25.1 3MI9_C 5T2Q_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NTN9|SEM4G_HUMAN 25.1 3MI9_C 6QP7_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9NY72|SCN3B_HUMAN 25.1 3MI9_C 6AGF_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9NZ53|PDXL2_HUMAN 25.1 3MI9_C 6JXR_n 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NZC2|TREM2_HUMAN 25.1 3MI9_C 5UD7_B 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9NZD1|GPC5D_HUMAN 25.1 3MI9_C 6UO8_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9NZH0|GPC5B_HUMAN 25.1 3MI9_C 6UO8_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9P2E8|MARH4_HUMAN 25.1 3MI9_C 2M6M_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9UGN4|CLM8_HUMAN 25.1 3MI9_C 5OR7_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 sp|Q9UK23|NAGPA_HUMAN 25.1 3MI9_C 6U11_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9ULI3|HEG1_HUMAN 25.1 3MI9_C 4UM8_D 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9UPC5|GPR34_HUMAN 25.1 3MI9_C 5ZKP_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 sp|Q9Y653|AGRG1_HUMAN 25.1 3MI9_C 5KVM_A 6N4Y_C 6N51_B +sp|P04608|TAT_HV1H2 tr|A0A075B6H5|A0A075B6H5_HUMAN 25.1 3MI9_C 2WBJ_D 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B6L2|A0A075B6L2_HUMAN 25.1 3MI9_C 6QD6_G 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B6L6|A0A075B6L6_HUMAN 25.1 3MI9_C 5E9D_J 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B7B8|A0A075B7B8_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B7E8|A0A075B7E8_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B7F0|A0A075B7F0_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A075B7F1|A0A075B7F1_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A087WYE8|A0A087WYE8_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A087WZ39|A0A087WZ39_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0A0MS01|A0A0A0MS01_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0A0MS02|A0A0A0MS02_HUMAN 25.1 3MI9_C 6ULC_L 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0A0MS03|A0A0A0MS03_HUMAN 25.1 3MI9_C 1YJD_C 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0A0MS04|A0A0A0MS04_HUMAN 25.1 3MI9_C 5E9D_E 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0A6YYK4|A0A0A6YYK4_HUMAN 25.1 3MI9_C 5E9D_J 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0B4J2B8|A0A0B4J2B8_HUMAN 25.1 3MI9_C 3U1S_H 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0J9YW62|A0A0J9YW62_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|A0A0J9YY99|A0A0J9YY99_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|S4R3C0|S4R3C0_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04608|TAT_HV1H2 tr|S4R460|S4R460_HUMAN 25.1 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P05919|VPU_HV1H2 sp|Q6ZMH5|S39A5_HUMAN 25.1 2N28_A 5TSA_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q6ZRH7|CTSRG_HUMAN 25.1 2N28_A 2KNC_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q96KK3|KCNS1_HUMAN 25.1 2N28_A 2R9R_H 2KNC_B 2KNC_A +sp|O14795|UN13B_HUMAN sp|P04585|POL_HV1H2 25.1 5UE8_A 1L6N_A 5FMF_L 5FMF_R +sp|Q14242|SELPL_HUMAN sp|P04585|POL_HV1H2 25.1 4NKQ_B 1L6N_A 6CPL_A 2XXM_A +sp|Q14242|SELPL_HUMAN sp|P04591|GAG_HV1H2 25.1 4NKQ_B 1L6N_A 6CPL_A 2XXM_A +sp|Q8NCI6|GLBL3_HUMAN sp|P04578|ENV_HV1H2 25.1 3THC_A 6PWU_E 5DRZ_P 6NIJ_B +sp|Q9NRW3|ABC3C_HUMAN sp|P04591|GAG_HV1H2 25.1 5CQH_A 1L6N_A 4UER_9 5JB3_W +sp|Q9Y6W8|ICOS_HUMAN sp|P04585|POL_HV1H2 25.1 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y6W8|ICOS_HUMAN sp|P04591|GAG_HV1H2 25.1 5OR7_C 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q6GV28|TM225_HUMAN 25.0 6PWU_E 3X29_A 6UJU_A 6UJU_A +sp|P04578|ENV_HV1H2 sp|Q9BYD2|RM09_HUMAN 25.0 6PWU_E 4V19_I 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|A0A1W2PPF3|DUXB_HUMAN 25.0 1L6N_A 6U81_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|A8MQ27|NEU1B_HUMAN 25.0 1L6N_A 4KG0_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q5TFE4|NT5D1_HUMAN 25.0 1L6N_A 5OPM_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q6ZSR3|YO027_HUMAN 25.0 1L6N_A 1WJB_A 1WJB_A 1WJB_A +sp|P04585|POL_HV1H2 sp|Q96D59|RN183_HUMAN 25.0 1L6N_A 6QU1_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q99496|RING2_HUMAN 25.0 1L6N_A 3IXS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9P0L9|PK2L1_HUMAN 25.0 1L6N_A 6DU8_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O95158|NXPH4_HUMAN 25.0 1L6N_A 6PNP_B 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|Q5TFE4|NT5D1_HUMAN 25.0 1L6N_A 5OPM_A 6R23_B 6R23_B +sp|P04618|REV_HV1H2 sp|Q8N7X8|SIGL1_HUMAN 25.0 2X7L_R 5A2F_A 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|O14683|P5I11_HUMAN 25.0 2N28_A 2LCX_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9BXY4|RSPO3_HUMAN 25.0 2N28_A 6PXV_C 6CFW_I 6CFW_N +sp|P05919|VPU_HV1H2 sp|Q9H7T9|AUNIP_HUMAN 25.0 2N28_A 2LPB_B 6CFW_I 6CFW_M +sp|P05919|VPU_HV1H2 sp|Q9Y6A9|SPCS1_HUMAN 25.0 2N28_A 5C65_A 6C14_A 6C14_D +sp|P52848|NDST1_HUMAN sp|P04601|NEF_HV1H2 25.0 6NWZ_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8IW70|T151B_HUMAN sp|P04578|ENV_HV1H2 25.0 6MZM_G 6PWU_E 6NM6_D 6MTJ_B +sp|Q9NPH9|IL26_HUMAN sp|P04591|GAG_HV1H2 25.0 2ILK_A 1L6N_A 3J7A_3 5JB3_W +sp|Q9ULC0|MUCEN_HUMAN sp|P04585|POL_HV1H2 25.0 2LZL_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9ULC0|MUCEN_HUMAN sp|P04591|GAG_HV1H2 25.0 2LZL_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|Q14774|HLX_HUMAN 24.9 6PWU_E 1MH3_A 6MUF_G 6NNJ_D +sp|P04578|ENV_HV1H2 sp|Q9BT09|CNPY3_HUMAN 24.9 6PWU_E 4W65_A 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|B7Z368|CJ142_HUMAN 24.9 1L6N_A 1PFT_A 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|O95825|QORL1_HUMAN 24.9 1L6N_A 3GQV_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q06587|RING1_HUMAN 24.9 1L6N_A 2CKL_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86Y78|LYPD6_HUMAN 24.9 1L6N_A 6GBI_A 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q9NPC3|CIP1_HUMAN 24.9 1L6N_A 6NMI_H 5FMF_R 5FMF_J +sp|P04591|GAG_HV1H2 sp|B7Z368|CJ142_HUMAN 24.9 1L6N_A 1PFT_A 5FMF_R 4V1N_M +sp|P04591|GAG_HV1H2 sp|O00161|SNP23_HUMAN 24.9 1L6N_A 3J96_M 4AYB_N 4AYB_K +sp|P04591|GAG_HV1H2 sp|Q86Y78|LYPD6_HUMAN 24.9 1L6N_A 6GBI_A 5FMF_R 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9P126|CLC1B_HUMAN 24.9 1L6N_A 3C8J_D 6HTJ_A 6HTJ_A +sp|P04618|REV_HV1H2 sp|P0DMS9|TMIG3_HUMAN 24.9 2X7L_R 5OR7_C 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|B4DS77|SHSA9_HUMAN 24.9 2N28_A 5M0W_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q01362|FCERB_HUMAN 24.9 2N28_A 6VJA_C 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q07011|TNR9_HUMAN 24.9 2N28_A 6A3V_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q6Y1H2|HACD2_HUMAN 24.9 2N28_A 6LTJ_P 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q8NBR0|P5I13_HUMAN 24.9 2N28_A 5OR7_C 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UHJ9|PGAP2_HUMAN 24.9 2N28_A 2LAQ_A 6C14_A 6C14_A +sp|Q8N7X8|SIGL1_HUMAN sp|P04601|NEF_HV1H2 24.9 5A2F_A 3TB8_A 5XOV_H 3TB8_A +sp|P04578|ENV_HV1H2 sp|P02760|AMBP_HUMAN 24.8 6PWU_E 1BIK_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P14091|CATE_HUMAN 24.8 1L6N_A 5UX4_B 1BAI_B 1BAI_B +sp|P04585|POL_HV1H2 sp|Q15942|ZYX_HUMAN 24.8 1L6N_A 2JTN_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q7Z591|AKNA_HUMAN 24.8 1L6N_A 1H7V_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8WYH8|ING5_HUMAN 24.8 1L6N_A 5J9Q_K 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9H9V4|RN122_HUMAN 24.8 1L6N_A 6VK0_B 5FMF_R 5FMF_J +sp|Q9NS28|RGS18_HUMAN sp|P04585|POL_HV1H2 24.8 1AGR_E 1L6N_A 2B4J_C 1BI4_C +sp|P04591|GAG_HV1H2 sp|A6NDN8|UBIML_HUMAN 24.8 1L6N_A 4KZY_e 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|O43676|NDUB3_HUMAN 24.8 1L6N_A 6G2J_k 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|O60832|DKC1_HUMAN 24.8 1L6N_A 3U28_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|O95900|TRUB2_HUMAN 24.8 1L6N_A 2AB4_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|P01215|GLHA_HUMAN 24.8 1L6N_A 1HD4_A 5JB3_W 6SW9_8 +sp|P04591|GAG_HV1H2 sp|P32242|OTX1_HUMAN 24.8 1L6N_A 1MH3_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|P49908|SEPP1_HUMAN 24.8 1L6N_A 6MZL_B 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q3MIT2|PUS10_HUMAN 24.8 1L6N_A 2V9K_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q5T681|CJ062_HUMAN 24.8 1L6N_A 4PFB_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q6IQ49|SDE2_HUMAN 24.8 1L6N_A 4V6W_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q7Z417|NUFP2_HUMAN 24.8 1L6N_A 4O8M_G 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q8IW03|SIAH3_HUMAN 24.8 1L6N_A 4CA1_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q8IZ73|RUSD2_HUMAN 24.8 1L6N_A 2IST_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q8TAD4|ZNT5_HUMAN 24.8 1L6N_A 3J1Z_Q 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q8WWH5|TRUB1_HUMAN 24.8 1L6N_A 1R3E_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q96CM3|RUSD4_HUMAN 24.8 1L6N_A 5UBA_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q99626|CDX2_HUMAN 24.8 1L6N_A 6T90_K 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9BQG1|SYT3_HUMAN 24.8 1L6N_A 1DQV_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9H329|E41LB_HUMAN 24.8 1L6N_A 6D21_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9H6F2|TM38A_HUMAN 24.8 1L6N_A 6IYX_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9NX05|F120C_HUMAN 24.8 1L6N_A 5ZOD_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9UBP5|HEY2_HUMAN 24.8 1L6N_A 2DB7_B 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9ULC4|MCTS1_HUMAN 24.8 1L6N_A 5VYC_k 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 sp|Q9Y221|NIP7_HUMAN 24.8 1L6N_A 1SQW_A 2APO_B 2APO_A +sp|P04591|GAG_HV1H2 tr|A0A3B3IRV3|A0A3B3IRV3_HUMAN 24.8 1L6N_A 5VYC_k 2APO_B 2APO_A +sp|P04601|NEF_HV1H2 sp|A0A096LP01|SIM26_HUMAN 24.8 3TB8_A 5NUI_B 3IK5_A 6K6N_A +sp|P04618|REV_HV1H2 sp|Q86X29|LSR_HUMAN 24.8 2X7L_R 5XSY_B 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|P06028|GLPB_HUMAN 24.8 2N28_A 1AFO_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q6ZWK4|RHEX_HUMAN 24.8 2N28_A 3BQZ_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96Q80|DERL3_HUMAN 24.8 2N28_A 6VK0_C 6C14_A 6C14_A +sp|P69723|VIF_HV1H2 sp|Q96RK1|CITE4_HUMAN 24.8 4N9F_b 1R8U_A 6NIL_F 6NIL_F +sp|Q3B7T3|BEAN1_HUMAN sp|P04585|POL_HV1H2 24.8 2N2A_B 1L6N_A 6CPL_A 2XXM_A +sp|Q3B7T3|BEAN1_HUMAN sp|P04591|GAG_HV1H2 24.8 2N2A_B 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O75949|F155B_HUMAN 24.7 6PWU_E 6NE4_A 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|P05109|S10A8_HUMAN 24.7 1L6N_A 4GGF_U 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q15650|TRIP4_HUMAN 24.7 1L6N_A 2E5O_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86T82|UBP37_HUMAN 24.7 1L6N_A 3U12_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8IWZ4|TRI48_HUMAN 24.7 1L6N_A 4CFG_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9NW38|FANCL_HUMAN 24.7 1L6N_A 6SRI_q 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UHR5|S30BP_HUMAN 24.7 1L6N_A 4WKR_A 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|P05109|S10A8_HUMAN 24.7 1L6N_A 4GGF_U 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5TA78|LCE4A_HUMAN 24.7 1L6N_A 2PIH_B 6QAJ_A 6QAJ_B +sp|P04591|GAG_HV1H2 sp|Q96AH0|SOSB2_HUMAN 24.7 1L6N_A 4OWT_B 4QIW_N 4QIW_H +sp|P04608|TAT_HV1H2 sp|O76014|KRT37_HUMAN 24.7 3MI9_C 3TNU_B 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|P54108|CRIS3_HUMAN 24.7 3MI9_C 6IMF_A 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q13643|FHL3_HUMAN 24.7 3MI9_C 4JCJ_B 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q13753|LAMC2_HUMAN 24.7 3MI9_C 4AQS_A 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q14532|K1H2_HUMAN 24.7 3MI9_C 3TNU_B 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q16527|CSRP2_HUMAN 24.7 3MI9_C 1B8T_A 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q92824|PCSK5_HUMAN 24.7 3MI9_C 5JXG_A 2E4X_B 2E4X_B +sp|P04608|TAT_HV1H2 sp|Q9P055|JKAMP_HUMAN 24.7 3MI9_C 5KZQ_A 2E4X_B 2E4X_B +sp|P04618|REV_HV1H2 tr|A0A075B6L2|A0A075B6L2_HUMAN 24.7 2X7L_R 6QD6_G 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|A2A2V5|SRTM1_HUMAN 24.7 2N28_A 2NDJ_A 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q96JQ5|M4A4A_HUMAN 24.7 2N28_A 6VJA_C 6C14_A 6C14_D +sp|P69726|VPR_HV1H2 sp|A6NI79|CCD69_HUMAN 24.7 1ESX_A 2K0L_A 1X9V_A 1X9V_A +sp|Q495N2|S36A3_HUMAN sp|P04608|TAT_HV1H2 24.7 6C08_F 3MI9_C 5L1Z_C 4OGR_D +sp|Q8NDY8|TMM52_HUMAN sp|P04585|POL_HV1H2 24.7 1Q5B_C 1L6N_A 6CPL_A 2XXM_A +sp|Q8NDY8|TMM52_HUMAN sp|P04591|GAG_HV1H2 24.7 1Q5B_C 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|O60941|DTNB_HUMAN 24.6 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O75151|PHF2_HUMAN 24.6 1L6N_A 3KV4_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q7LFX5|CHSTF_HUMAN 24.6 1L6N_A 3BD9_A 2BX9_C 2ZP8_F +sp|Q969Q1|TRI63_HUMAN sp|P04585|POL_HV1H2 24.6 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q96DM1|PGBD4_HUMAN 24.6 1L6N_A 6KF4_G 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9NP62|GCM1_HUMAN 24.6 1L6N_A 1ODH_A 2BX9_C 2ZP8_F +sp|P04591|GAG_HV1H2 sp|Q8NGY7|O10J6_HUMAN 24.6 1L6N_A 6IGK_A 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|Q9Y5V0|ZN706_HUMAN 24.6 1L6N_A 1WVK_A 2QEX_Z 1VQ8_3 +sp|P05919|VPU_HV1H2 sp|O15105|SMAD7_HUMAN 24.6 2N28_A 1KHX_A 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|O94788|AL1A2_HUMAN 24.6 2N28_A 5ABM_B 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|P05091|ALDH2_HUMAN 24.6 2N28_A 1O04_E 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|P30837|AL1B1_HUMAN 24.6 2N28_A 5ABM_B 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|P36402|TCF7_HUMAN 24.6 2N28_A 3OUW_B 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9H6I2|SOX17_HUMAN 24.6 2N28_A 6T7A_K 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9HCS4|TF7L1_HUMAN 24.6 2N28_A 3OUW_B 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9NQB0|TF7L2_HUMAN 24.6 2N28_A 2GL7_E 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9NXJ0|M4A12_HUMAN 24.6 2N28_A 6VJA_C 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|Q9P0W2|HM20B_HUMAN 24.6 2N28_A 6LTJ_Q 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9UJU2|LEF1_HUMAN 24.6 2N28_A 3OUW_B 6GKI_A 5UWA_A +sp|P69726|VPR_HV1H2 sp|Q4LEZ3|AARD_HUMAN 24.6 1ESX_A 3RMH_A 4Z8L_B 5AJA_B +sp|P0C7A2|F153B_HUMAN sp|P04578|ENV_HV1H2 24.6 6DL4_A 6PWU_E 6UDK_H 4TVP_G +sp|P0DP75|M14OS_HUMAN sp|P04591|GAG_HV1H2 24.6 5FJA_Q 1L6N_A 6EU1_Q 5FMF_J +sp|P04585|POL_HV1H2 sp|O95971|BY55_HUMAN 24.5 1L6N_A 6NGG_B 2XXM_A 6C5W_E +sp|P04585|POL_HV1H2 sp|P56817|BACE1_HUMAN 24.5 1L6N_A 6EJ2_A 5C9F_A 5C9F_A +sp|P04585|POL_HV1H2 sp|Q13501|SQSTM_HUMAN 24.5 1L6N_A 6TH3_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q5T440|CAF17_HUMAN 24.5 1L6N_A 6GEU_A 5FMF_R 5FMF_X +sp|P04585|POL_HV1H2 sp|Q8IZJ4|RGDSR_HUMAN 24.5 1L6N_A 5CM8_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q8NEX5|WFDC9_HUMAN 24.5 1L6N_A 2VR0_F 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q99674|CGRE1_HUMAN 24.5 1L6N_A 1BMO_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H0H5|RGAP1_HUMAN 24.5 1L6N_A 3CXL_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H790|EXO5_HUMAN 24.5 1L6N_A 4IC1_H 1BAI_B 1BAI_B +sp|P04585|POL_HV1H2 sp|Q9NQT5|EXOS3_HUMAN 24.5 1L6N_A 6D6R_G 5FMF_R 3PO2_G +sp|P04591|GAG_HV1H2 sp|O95971|BY55_HUMAN 24.5 1L6N_A 6NGG_B 2XXM_A 6C5W_E +sp|P04591|GAG_HV1H2 sp|Q5T440|CAF17_HUMAN 24.5 1L6N_A 6GEU_A 5FMF_R 5FMF_X +sp|P04591|GAG_HV1H2 sp|Q6ZRC1|CD050_HUMAN 24.5 1L6N_A 3VKH_A 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|Q8IZJ4|RGDSR_HUMAN 24.5 1L6N_A 5CM8_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q8NEX5|WFDC9_HUMAN 24.5 1L6N_A 2VR0_F 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q96A04|TSACC_HUMAN 24.5 1L6N_A 6A5E_D 5IJN_H 5IJO_L +sp|P04591|GAG_HV1H2 sp|Q99674|CGRE1_HUMAN 24.5 1L6N_A 1BMO_A 2MGU_M 5DOW_A +sp|Q8NEX6|WFD11_HUMAN sp|P04608|TAT_HV1H2 24.5 2Z7F_I 3MI9_C 6N50_A 6N51_B +sp|P05919|VPU_HV1H2 sp|A0A5B9|TRBC2_HUMAN 24.5 2N28_A 6U07_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|A0M8Q6|IGLC7_HUMAN 24.5 2N28_A 6U07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|A1KZ92|PXDNL_HUMAN 24.5 2N28_A 5MFA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|A6NGN9|IGLO5_HUMAN 24.5 2N28_A 6DLD_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|B9A064|IGLL5_HUMAN 24.5 2N28_A 6FIB_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O00526|UPK2_HUMAN 24.5 2N28_A 4NKQ_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O00533|NCHL1_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O14511|NRG2_HUMAN 24.5 2N28_A 5A2F_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O15083|ERC2_HUMAN 24.5 2N28_A 6WG3_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O15169|AXIN1_HUMAN 24.5 2N28_A 2D5G_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O15394|NCAM2_HUMAN 24.5 2N28_A 2JLL_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O43676|NDUB3_HUMAN 24.5 2N28_A 6G2J_k 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O60469|DSCAM_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O60500|NPHN_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O75147|OBSL1_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O75900|MMP23_HUMAN 24.5 2N28_A 1L6J_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O94779|CNTN5_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O94856|NFASC_HUMAN 24.5 2N28_A 3P3Y_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O95428|PPN_HUMAN 24.5 2N28_A 3VN4_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|O95998|I18BP_HUMAN 24.5 2N28_A 3F62_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01834|IGKC_HUMAN 24.5 2N28_A 6FIB_C 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01850|TRBC1_HUMAN 24.5 2N28_A 6U07_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01854|IGHE_HUMAN 24.5 2N28_A 2WQR_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01857|IGHG1_HUMAN 24.5 2N28_A 1MCO_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01859|IGHG2_HUMAN 24.5 2N28_A 1MCO_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01860|IGHG3_HUMAN 24.5 2N28_A 1MCO_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01861|IGHG4_HUMAN 24.5 2N28_A 1MCO_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01871|IGHM_HUMAN 24.5 2N28_A 6KXS_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01876|IGHA1_HUMAN 24.5 2N28_A 2QTJ_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01877|IGHA2_HUMAN 24.5 2N28_A 1R70_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P01889|HLAB_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01893|HLAH_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01903|DRA_HUMAN 24.5 2N28_A 6CPL_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01906|DQA2_HUMAN 24.5 2N28_A 2P24_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01909|DQA1_HUMAN 24.5 2N28_A 2P24_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01911|DRB_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P01920|DQB1_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P03986|TRGC2_HUMAN 24.5 2N28_A 6D7G_E 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P04439|HLAA_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P04440|DPB1_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P05538|DQB2_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P06126|CD1A_HUMAN 24.5 2N28_A 5J1A_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P06340|DOA_HUMAN 24.5 2N28_A 2P24_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P09693|CD3G_HUMAN 24.5 2N28_A 6JXR_g 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P0CF51|TRGC1_HUMAN 24.5 2N28_A 6D7G_E 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P0CF74|IGLC6_HUMAN 24.5 2N28_A 6U07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P0CG04|IGLC1_HUMAN 24.5 2N28_A 6U07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P0DOY2|IGLC2_HUMAN 24.5 2N28_A 6U07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P0DOY3|IGLC3_HUMAN 24.5 2N28_A 6U07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P0DP72|VSXL2_HUMAN 24.5 2N28_A 2RCJ_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P10321|HLAC_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P13591|NCAM1_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P13688|CEAM1_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P13747|HLAE_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P13762|DRB4_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P13765|DOB_HUMAN 24.5 2N28_A 4I0P_D 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P15812|CD1E_HUMAN 24.5 2N28_A 1CD1_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P15813|CD1D_HUMAN 24.5 2N28_A 4MNG_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P15814|IGLL1_HUMAN 24.5 2N28_A 6FIB_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P16284|PECA1_HUMAN 24.5 2N28_A 6GRQ_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P17693|HLAG_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P18827|SDC1_HUMAN 24.5 2N28_A 6ITH_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P19320|VCAM1_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P20036|DPA1_HUMAN 24.5 2N28_A 2P24_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P20273|CD22_HUMAN 24.5 2N28_A 6GRQ_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P20916|MAG_HUMAN 24.5 2N28_A 5LF5_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P25311|ZA2G_HUMAN 24.5 2N28_A 1ZAG_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P28068|DMB_HUMAN 24.5 2N28_A 2BC4_D 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P29016|CD1B_HUMAN 24.5 2N28_A 1CD1_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P29017|CD1C_HUMAN 24.5 2N28_A 1CD1_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P30511|HLAF_HUMAN 24.5 2N28_A 6AT5_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P32004|L1CAM_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P32242|OTX1_HUMAN 24.5 2N28_A 1MH3_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P35613|BASI_HUMAN 24.5 2N28_A 4U0Q_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P43146|DCC_HUMAN 24.5 2N28_A 4YH7_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P49908|SEPP1_HUMAN 24.5 2N28_A 6MZL_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P50895|BCAM_HUMAN 24.5 2N28_A 5A2F_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|P55899|FCGRN_HUMAN 24.5 2N28_A 6FGB_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P61769|B2MG_HUMAN 24.5 2N28_A 5J1A_B 1S7X_G 5M02_B +sp|P78380|OLR1_HUMAN sp|P05919|VPU_HV1H2 24.5 3C8J_A 2N28_A 5J6G_G 1S7X_G +sp|P05919|VPU_HV1H2 sp|P79483|DRB3_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|P98160|PGBM_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q00889|PSG6_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q02246|CNTN2_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q02297|NRG1_HUMAN 24.5 2N28_A 5E8D_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q0ZGT2|NEXN_HUMAN 24.5 2N28_A 6SDB_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q12860|CNTN1_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q13046|PSG7_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q13449|LSAMP_HUMAN 24.5 2N28_A 5UV6_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q14626|I11RA_HUMAN 24.5 2N28_A 6O4P_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q14982|OPCM_HUMAN 24.5 2N28_A 5UV6_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q15109|RAGE_HUMAN 24.5 2N28_A 4P2Y_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q15198|PGFRL_HUMAN 24.5 2N28_A 4HJJ_L 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q15714|T22D1_HUMAN 24.5 2N28_A 1DIP_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q29980|MICB_HUMAN 24.5 2N28_A 2WY3_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|Q29983|MICA_HUMAN 24.5 2N28_A 2WY3_A 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|Q2VWP7|PRTG_HUMAN 24.5 2N28_A 4YH7_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q30154|DRB5_HUMAN 24.5 2N28_A 6PY2_B 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|Q30201|HFE_HUMAN 24.5 2N28_A 1A6Z_C 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 sp|Q4KMG0|CDON_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q58EX2|SDK2_HUMAN 24.5 2N28_A 5K6W_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q5VY80|ULBP6_HUMAN 24.5 2N28_A 6A97_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q5ZPR3|CD276_HUMAN 24.5 2N28_A 1MCO_H 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q6IA17|SIGIR_HUMAN 24.5 2N28_A 2J67_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q6UWL6|KIRR2_HUMAN 24.5 2N28_A 5A2F_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q7RTU3|OLIG3_HUMAN 24.5 2N28_A 4AYA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q7Z3B1|NEGR1_HUMAN 24.5 2N28_A 6DLD_D 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q7Z553|MDGA2_HUMAN 24.5 2N28_A 5OJ2_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q86TB3|ALPK2_HUMAN 24.5 2N28_A 4ZMF_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q86TC9|MYPN_HUMAN 24.5 2N28_A 3B43_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q86YD3|TMM25_HUMAN 24.5 2N28_A 6A69_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8IUL8|CILP2_HUMAN 24.5 2N28_A 6TM6_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8IVU1|IGDC3_HUMAN 24.5 2N28_A 4PBX_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8IWV2|CNTN4_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|Q8IX05|CD302_HUMAN sp|P05919|VPU_HV1H2 24.5 2NAN_A 2N28_A 5J6G_G 1S7X_G +sp|P05919|VPU_HV1H2 sp|Q8IZU9|KIRR3_HUMAN 24.5 2N28_A 5LF5_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8N0Z9|VSI10_HUMAN 24.5 2N28_A 3QS7_E 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8N3J6|CADM2_HUMAN 24.5 2N28_A 5ZO2_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8N6G6|ATL1_HUMAN 24.5 2N28_A 3VN4_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8N9C0|IGS22_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8NDA2|HMCN2_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8NFZ8|CADM4_HUMAN 24.5 2N28_A 5ZO2_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8TD07|RAE1E_HUMAN 24.5 2N28_A 1DE4_G 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8TD84|DSCL1_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8TDY8|IGDC4_HUMAN 24.5 2N28_A 4YH7_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8WX93|PALLD_HUMAN 24.5 2N28_A 3B43_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q8WZ42|TITIN_HUMAN 24.5 2N28_A 3B43_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q92626|PXDN_HUMAN 24.5 2N28_A 5MFA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q92823|NRCAM_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q95460|HMR1_HUMAN 24.5 2N28_A 6PUJ_C 1S7X_G 5M02_B +sp|Q96E93|KLRG1_HUMAN sp|P05919|VPU_HV1H2 24.5 3FF7_D 2N28_A 5J6G_G 1S7X_G +sp|P05919|VPU_HV1H2 sp|Q96EU7|C1GLC_HUMAN 24.5 2N28_A 2J0A_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96EX2|RNFT2_HUMAN 24.5 2N28_A 6ID1_r 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96J84|KIRR1_HUMAN 24.5 2N28_A 5A2F_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96L96|ALPK3_HUMAN 24.5 2N28_A 1IA9_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96MS0|ROBO3_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96PJ5|FCRL4_HUMAN 24.5 2N28_A 6AED_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96RD9|FCRL5_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q96RW7|HMCN1_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q99626|CDX2_HUMAN 24.5 2N28_A 6T90_K 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q99958|FOXC2_HUMAN 24.5 2N28_A 6AKP_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BWV1|BOC_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BXQ6|T121B_HUMAN 24.5 2N28_A 4XIG_N 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BY67|CADM1_HUMAN 24.5 2N28_A 5ZO1_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BZM4|ULBP3_HUMAN 24.5 2N28_A 1KCG_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BZM5|ULBP2_HUMAN 24.5 2N28_A 6A97_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BZM6|ULBP1_HUMAN 24.5 2N28_A 6A97_C 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9BZZ2|SN_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9H3J6|CL065_HUMAN 24.5 2N28_A 2RSM_A 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|Q9HCK4|ROBO2_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9NR99|MXRA5_HUMAN 24.5 2N28_A 3DMK_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9P121|NTRI_HUMAN 24.5 2N28_A 5UV6_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9P232|CNTN3_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9P2J2|TUTLA_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9P2V4|LRIT1_HUMAN 24.5 2N28_A 3ZYJ_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9UMF0|ICAM5_HUMAN 24.5 2N28_A 3B43_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9UPX0|TUTLB_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9UQ52|CNTN6_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9UQ74|PSG8_HUMAN 24.5 2N28_A 1E07_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9Y2T1|AXIN2_HUMAN 24.5 2N28_A 2D5G_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9Y4B5|MTCL1_HUMAN 24.5 2N28_A 1I84_V 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9Y5Q3|MAFB_HUMAN 24.5 2N28_A 1K1V_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9Y639|NPTN_HUMAN 24.5 2N28_A 6A69_B 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q9Y6N7|ROBO1_HUMAN 24.5 2N28_A 6IAA_A 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 tr|A0A087X1L8|A0A087X1L8_HUMAN 24.5 2N28_A 1S7X_G 1S7X_G 5M02_B +sp|P05919|VPU_HV1H2 tr|A0A0G2JMH6|A0A0G2JMH6_HUMAN 24.5 2N28_A 6CPL_A 1S7X_G 5M02_B +sp|P69723|VIF_HV1H2 sp|A8MQ27|NEU1B_HUMAN 24.5 4N9F_b 4KG0_A 4DOO_B 4DOO_B +sp|P69723|VIF_HV1H2 sp|Q9NR63|CP26B_HUMAN 24.5 4N9F_b 2VE3_A 4DOO_B 4DOO_B +sp|A0A075B6H7|KV37_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A075B6H8|KVD42_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6I4|LVX54_HUMAN sp|P05919|VPU_HV1H2 24.5 6ULC_L 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6J2|LV233_HUMAN sp|P05919|VPU_HV1H2 24.5 6ULC_L 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6N3|TVBX1_HUMAN sp|P05919|VPU_HV1H2 24.5 5E9D_J 2N28_A 5WLG_I 1S7X_G +sp|A0A075B6P5|KV228_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPB_B 2N28_A 5WLG_I 1S7X_G +sp|A0A075B6R9|KVD24_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6S2|KVD29_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6S5|KV127_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6S6|KVD30_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_I 1S7X_G +sp|A0A075B6S9|KV137_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6T7|TVA6_HUMAN sp|P05919|VPU_HV1H2 24.5 1LP9_E 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6T8|TVA91_HUMAN sp|P05919|VPU_HV1H2 24.5 2J8U_L 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6U4|TVA7_HUMAN sp|P05919|VPU_HV1H2 24.5 5WB1_A 2N28_A 5WLG_I 1S7X_G +sp|A0A075B6V5|TVA36_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A075B6W5|TVA23_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A087WSY6|KVD15_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPB_B 2N28_A 5WLG_I 1S7X_G +sp|A0A087WSZ9|TVA30_HUMAN sp|P05919|VPU_HV1H2 24.5 5WKF_I 2N28_A 5WLG_I 1S7X_G +sp|A0A087WT01|TVA27_HUMAN sp|P05919|VPU_HV1H2 24.5 3QDM_D 2N28_A 5WLG_D 1S7X_G +sp|A0A087WT02|TVA92_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A087WW87|KV240_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_D 1S7X_G +sp|A0A087X0M5|TVB18_HUMAN sp|P05919|VPU_HV1H2 24.5 5WB2_A 2N28_A 5WLG_I 1S7X_G +sp|A0A0A0MRZ7|KVD26_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPB_B 2N28_A 5WLG_I 1S7X_G +sp|A0A0A0MRZ8|KVD11_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_I 1S7X_G +sp|A0A0A0MT36|KVD21_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0A6YYC5|TVA14_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J235|TVAM2_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J240|TVA10_HUMAN sp|P05919|VPU_HV1H2 24.5 2CDE_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J241|TVAM1_HUMAN sp|P05919|VPU_HV1H2 24.5 5TEZ_I 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J245|TVAL1_HUMAN sp|P05919|VPU_HV1H2 24.5 2CDE_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J249|TVA5_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J263|TVA39_HUMAN sp|P05919|VPU_HV1H2 24.5 2CDE_C 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J266|TVA41_HUMAN sp|P05919|VPU_HV1H2 24.5 4MNQ_D 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J272|TVA24_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J273|TVA34_HUMAN sp|P05919|VPU_HV1H2 24.5 5WKH_I 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J275|TVA17_HUMAN sp|P05919|VPU_HV1H2 24.5 2J8U_L 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J276|TVA25_HUMAN sp|P05919|VPU_HV1H2 24.5 5WKF_I 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J277|TVA22_HUMAN sp|P05919|VPU_HV1H2 24.5 4MNQ_D 2N28_A 5WLG_I 1S7X_G +sp|A0A0B4J279|TVA21_HUMAN sp|P05919|VPU_HV1H2 24.5 2BNU_A 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J2D9|KVD13_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|A0A0B4J2E0|TVBL4_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0C4DH24|KV621_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0C4DH25|KVD20_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0C4DH26|KVD41_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0C4DH55|KVD07_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A0C4DH67|KV108_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_I 1S7X_G +sp|A0A0C4DH68|KV224_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0K0K1C0|TVBK1_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0K0K1C4|TVB27_HUMAN sp|P05919|VPU_HV1H2 24.5 5E9D_E 2N28_A 5WLG_I 1S7X_G +sp|A0A0K0K1E9|TVB77_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A0K2S4Q6|CD3CH_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|A0A1B0GX31|TVB76_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A1B0GX49|TVB64_HUMAN sp|P05919|VPU_HV1H2 24.5 5E9D_E 2N28_A 5WLG_D 1S7X_G +sp|A0A1B0GX51|TVB78_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A1B0GX56|TRDV1_HUMAN sp|P05919|VPU_HV1H2 24.5 5YXU_A 2N28_A 5WLG_I 1S7X_G +sp|A0A1B0GX78|TVBL5_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A1B0GX95|TVB74_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A1B0GXF2|TVB72_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A539|TVB42_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A576|TVB31_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A5A2|TVB58_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A0A5A6|TVBK3_HUMAN sp|P05919|VPU_HV1H2 24.5 6GJS_B 2N28_A 5WLG_D 1S7X_G +sp|A0A5B0|TVB14_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|A0A5B7|TVB29_HUMAN sp|P05919|VPU_HV1H2 24.5 4R0L_D 2N28_A 5WLG_I 1S7X_G +sp|A0JD36|TRDV2_HUMAN sp|P05919|VPU_HV1H2 24.5 5WB1_A 2N28_A 5WLG_I 1S7X_G +sp|A0JD37|TRDV3_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|A1L1A6|IGS23_HUMAN sp|P05919|VPU_HV1H2 24.5 5A2F_A 2N28_A 5WLG_D 1S7X_G +sp|A2NJV5|KV229_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPB_B 2N28_A 5WLG_D 1S7X_G +sp|A4D1S0|KLRG2_HUMAN sp|P05919|VPU_HV1H2 24.5 3ZHG_D 2N28_A 5J6G_G 1S7X_G +sp|A5D8T8|CL18A_HUMAN sp|P05919|VPU_HV1H2 24.5 2DDB_B 2N28_A 5J6G_G 1S7X_G +sp|A6NLU5|VTM2B_HUMAN sp|P05919|VPU_HV1H2 24.5 4Q6I_J 2N28_A 5WLG_I 1S7X_G +sp|A8K4G0|CLM7_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|A8MTB9|CEA18_HUMAN sp|P05919|VPU_HV1H2 24.5 5LFV_B 2N28_A 5WLG_D 1S7X_G +sp|A8MVW5|HECA2_HUMAN sp|P05919|VPU_HV1H2 24.5 5LFR_A 2N28_A 5WLG_D 1S7X_G +sp|A8MXK1|VSTM5_HUMAN sp|P05919|VPU_HV1H2 24.5 6J8H_C 2N28_A 5WLG_I 1S7X_G +sp|D3W0D1|KLRF2_HUMAN sp|P05919|VPU_HV1H2 24.5 4IOP_B 2N28_A 5J6G_G 1S7X_G +sp|O00478|BT3A3_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|O00481|BT3A1_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|O14594|NCAN_HUMAN sp|P05919|VPU_HV1H2 24.5 2N40_A 2N28_A 5J6G_G 1S7X_G +sp|O14931|NCTR3_HUMAN sp|P05919|VPU_HV1H2 24.5 5XSY_B 2N28_A 5WLG_I 1S7X_G +sp|O15041|SEM3E_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_D 1S7X_G +sp|O15169|AXIN1_HUMAN sp|P04608|TAT_HV1H2 24.5 2D5G_B 3MI9_C 6N50_A 6N51_B +sp|O15533|TPSN_HUMAN sp|P05919|VPU_HV1H2 24.5 6ENY_C 2N28_A 5WLG_I 1S7X_G +sp|O60449|LY75_HUMAN sp|P05919|VPU_HV1H2 24.5 5XTS_A 2N28_A 5J6G_G 1S7X_G +sp|O60667|FAIM3_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|O75015|FCG3B_HUMAN sp|P05919|VPU_HV1H2 24.5 1FNL_A 2N28_A 5WLG_D 1S7X_G +sp|O75144|ICOSL_HUMAN sp|P05919|VPU_HV1H2 24.5 6JXR_n 2N28_A 5WLG_D 1S7X_G +sp|O75326|SEM7A_HUMAN sp|P05919|VPU_HV1H2 24.5 3NVQ_A 2N28_A 5WLG_D 1S7X_G +sp|O75596|CLC3A_HUMAN sp|P05919|VPU_HV1H2 24.5 1HTN_A 2N28_A 5J6G_G 1S7X_G +sp|O75882|ATRN_HUMAN sp|P05919|VPU_HV1H2 24.5 5A10_A 2N28_A 5J6G_G 1S7X_G +sp|O95025|SEM3D_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_D 1S7X_G +sp|O95185|UNC5C_HUMAN sp|P05919|VPU_HV1H2 24.5 3G5B_A 2N28_A 5WLG_D 1S7X_G +sp|O95727|CRTAM_HUMAN sp|P05919|VPU_HV1H2 24.5 3D9A_L 2N28_A 5WLG_I 1S7X_G +sp|O95944|NCTR2_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|P01593|KVD33_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|P01594|KV133_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_I 1S7X_G +sp|P01599|KV117_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|P01601|KVD16_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_I 1S7X_G +sp|P01602|KV105_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|P01614|KVD40_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_I 1S7X_G +sp|P01615|KVD28_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_D 1S7X_G +sp|P01619|KV320_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|P01624|KV315_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_D 1S7X_G +sp|P01721|LV657_HUMAN sp|P05919|VPU_HV1H2 24.5 5WB1_A 2N28_A 5WLG_D 1S7X_G +sp|P01733|TVBL3_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|P04216|THY1_HUMAN sp|P05919|VPU_HV1H2 24.5 5XSY_B 2N28_A 5WLG_I 1S7X_G +sp|P04433|KV311_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_D 1S7X_G +sp|P04435|TVB79_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_I 1S7X_G +sp|P04437|TVA29_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|P05451|REG1A_HUMAN sp|P05919|VPU_HV1H2 24.5 1QDD_A 2N28_A 5J6G_G 1S7X_G +sp|P05452|TETN_HUMAN sp|P05919|VPU_HV1H2 24.5 1HTN_A 2N28_A 5J6G_G 1S7X_G +sp|P06310|KV230_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_D 1S7X_G +sp|P06312|KV401_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +sp|P06315|KV502_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_F 2N28_A 5WLG_D 1S7X_G +sp|P06734|FCER2_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|P07204|TRBM_HUMAN sp|P05919|VPU_HV1H2 24.5 1DX5_K 2N28_A 5J6G_G 1S7X_G +sp|P07306|ASGR1_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|P07307|ASGR2_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|P08637|FCG3A_HUMAN sp|P05919|VPU_HV1H2 24.5 1FNL_A 2N28_A 5WLG_D 1S7X_G +sp|P09326|CD48_HUMAN sp|P05919|VPU_HV1H2 24.5 2DRU_A 2N28_A 5WLG_D 1S7X_G +sp|P09564|CD7_HUMAN sp|P05919|VPU_HV1H2 24.5 6J8H_C 2N28_A 5WLG_I 1S7X_G +sp|P0C7M8|CLC2L_HUMAN sp|P05919|VPU_HV1H2 24.5 1UMR_A 2N28_A 5J6G_G 1S7X_G +sp|P0DP09|KV113_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +sp|P0DPF4|TVA35_HUMAN sp|P05919|VPU_HV1H2 24.5 5W1W_D 2N28_A 5WLG_D 1S7X_G +sp|P0DSN7|KVD37_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_I 1S7X_G +sp|P0DTU3|TRAR2_HUMAN sp|P05919|VPU_HV1H2 24.5 5YXU_A 2N28_A 5WLG_D 1S7X_G +sp|P11226|MBL2_HUMAN sp|P05919|VPU_HV1H2 24.5 5OXS_B 2N28_A 5J6G_G 1S7X_G +sp|P11465|PSG2_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_I 1S7X_G +sp|P11912|CD79A_HUMAN sp|P05919|VPU_HV1H2 24.5 6J8H_C 2N28_A 5WLG_D 1S7X_G +sp|P12319|FCERA_HUMAN sp|P05919|VPU_HV1H2 24.5 1J86_A 2N28_A 5WLG_I 1S7X_G +sp|P13611|CSPG2_HUMAN sp|P05919|VPU_HV1H2 24.5 2N40_A 2N28_A 5J6G_G 1S7X_G +sp|P13727|PRG2_HUMAN sp|P05919|VPU_HV1H2 24.5 1H8U_B 2N28_A 5J6G_G 1S7X_G +sp|P14151|LYAM1_HUMAN sp|P05919|VPU_HV1H2 24.5 4C16_A 2N28_A 5J6G_G 1S7X_G +sp|P14778|IL1R1_HUMAN sp|P05919|VPU_HV1H2 24.5 4GAF_B 2N28_A 5WLG_D 1S7X_G +sp|P15151|PVR_HUMAN sp|P05919|VPU_HV1H2 24.5 3J8F_7 2N28_A 5WLG_D 1S7X_G +sp|P15391|CD19_HUMAN sp|P05919|VPU_HV1H2 24.5 6AL5_A 2N28_A 5WLG_I 1S7X_G +sp|P16109|LYAM3_HUMAN sp|P05919|VPU_HV1H2 24.5 3GAU_A 2N28_A 5J6G_G 1S7X_G +sp|P16112|PGCA_HUMAN sp|P05919|VPU_HV1H2 24.5 2PF5_B 2N28_A 5J6G_G 1S7X_G +sp|P18627|LAG3_HUMAN sp|P05919|VPU_HV1H2 24.5 3T0E_E 2N28_A 5WLG_I 1S7X_G +sp|P19256|LFA3_HUMAN sp|P05919|VPU_HV1H2 24.5 3ALW_A 2N28_A 5WLG_D 1S7X_G +sp|P20138|CD33_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|P21854|CD72_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|P22897|MRC1_HUMAN sp|P05919|VPU_HV1H2 24.5 5XTS_A 2N28_A 5J6G_G 1S7X_G +sp|P26715|NKG2A_HUMAN sp|P05919|VPU_HV1H2 24.5 3CDG_F 2N28_A 5J6G_G 1S7X_G +sp|P26717|NKG2C_HUMAN sp|P05919|VPU_HV1H2 24.5 3BDW_B 2N28_A 5J6G_G 1S7X_G +sp|P26718|NKG2D_HUMAN sp|P05919|VPU_HV1H2 24.5 4PDC_D 2N28_A 5J6G_G 1S7X_G +sp|P26992|CNTFR_HUMAN sp|P05919|VPU_HV1H2 24.5 1N26_A 2N28_A 5WLG_D 1S7X_G +sp|P27930|IL1R2_HUMAN sp|P05919|VPU_HV1H2 24.5 3O4O_C 2N28_A 5WLG_D 1S7X_G +sp|P29460|IL12B_HUMAN sp|P05919|VPU_HV1H2 24.5 5MJ3_A 2N28_A 5WLG_D 1S7X_G +sp|P31994|FCG2B_HUMAN sp|P05919|VPU_HV1H2 24.5 3RY4_A 2N28_A 5WLG_D 1S7X_G +sp|P31995|FCG2C_HUMAN sp|P05919|VPU_HV1H2 24.5 3RY4_A 2N28_A 5WLG_D 1S7X_G +sp|P31997|CEAM8_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_I 1S7X_G +sp|P32942|ICAM3_HUMAN sp|P05919|VPU_HV1H2 24.5 1Z7Z_I 2N28_A 5WLG_D 1S7X_G +sp|P33681|CD80_HUMAN sp|P05919|VPU_HV1H2 24.5 1I8L_A 2N28_A 5WLG_D 1S7X_G +sp|P35247|SFTPD_HUMAN sp|P05919|VPU_HV1H2 24.5 1PWB_B 2N28_A 5J6G_G 1S7X_G +sp|P40199|CEAM6_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_D 1S7X_G +sp|P40200|TACT_HUMAN sp|P05919|VPU_HV1H2 24.5 6TYB_C 2N28_A 5WLG_I 1S7X_G +sp|P40259|CD79B_HUMAN sp|P05919|VPU_HV1H2 24.5 3KG5_A 2N28_A 5WLG_I 1S7X_G +sp|P41217|OX2G_HUMAN sp|P05919|VPU_HV1H2 24.5 4BFI_B 2N28_A 5WLG_I 1S7X_G +sp|P42081|CD86_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|P48304|REG1B_HUMAN sp|P05919|VPU_HV1H2 24.5 1QDD_A 2N28_A 5J6G_G 1S7X_G +sp|P49639|HXA1_HUMAN sp|P04608|TAT_HV1H2 24.5 1B72_A 3MI9_C 6N50_A 6N51_B +sp|P49908|SEPP1_HUMAN sp|P04608|TAT_HV1H2 24.5 6MZL_B 3MI9_C 6N4Y_C 6N51_B +sp|P52824|DGKQ_HUMAN sp|P04608|TAT_HV1H2 24.5 3S40_D 3MI9_C 6N4Y_C 6N51_B +sp|P54107|CRIS1_HUMAN sp|P04608|TAT_HV1H2 24.5 1WVR_A 3MI9_C 6N50_A 6N51_B +sp|P57087|JAM2_HUMAN sp|P05919|VPU_HV1H2 24.5 6GSI_F 2N28_A 5WLG_D 1S7X_G +sp|P78310|CXAR_HUMAN sp|P05919|VPU_HV1H2 24.5 3JZ7_A 2N28_A 5WLG_I 1S7X_G +sp|P78410|BT3A2_HUMAN sp|P05919|VPU_HV1H2 24.5 4F9L_A 2N28_A 5WLG_D 1S7X_G +sp|P82987|ATL3_HUMAN sp|P05919|VPU_HV1H2 24.5 3GHM_A 2N28_A 5WLG_D 1S7X_G +sp|P98066|TSG6_HUMAN sp|P05919|VPU_HV1H2 24.5 2WNO_A 2N28_A 5J6G_G 1S7X_G +sp|P98161|PKD1_HUMAN sp|P05919|VPU_HV1H2 24.5 6A70_B 2N28_A 5J6G_G 1S7X_G +sp|Q06141|REG3A_HUMAN sp|P05919|VPU_HV1H2 24.5 2GO0_A 2N28_A 5J6G_G 1S7X_G +sp|Q07108|CD69_HUMAN sp|P05919|VPU_HV1H2 24.5 3HUP_B 2N28_A 5J6G_G 1S7X_G +sp|Q07444|NKG2E_HUMAN sp|P05919|VPU_HV1H2 24.5 3CDG_F 2N28_A 5J6G_G 1S7X_G +sp|Q08708|CLM6_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q08722|CD47_HUMAN sp|P05919|VPU_HV1H2 24.5 2JJS_D 2N28_A 5WLG_D 1S7X_G +sp|Q12918|KLRB1_HUMAN sp|P05919|VPU_HV1H2 24.5 5MGT_D 2N28_A 5J6G_G 1S7X_G +sp|Q13018|PLA2R_HUMAN sp|P05919|VPU_HV1H2 24.5 5EW6_A 2N28_A 5J6G_G 1S7X_G +sp|Q13214|SEM3B_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_I 1S7X_G +sp|Q13241|KLRD1_HUMAN sp|P05919|VPU_HV1H2 24.5 3BDW_C 2N28_A 5J6G_G 1S7X_G +sp|Q13275|SEM3F_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_D 1S7X_G +sp|Q13410|BT1A1_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|Q14002|CEAM7_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_D 1S7X_G +sp|Q14563|SEM3A_HUMAN sp|P05919|VPU_HV1H2 24.5 4GZ8_A 2N28_A 5WLG_I 1S7X_G +sp|Q14CZ8|HECAM_HUMAN sp|P05919|VPU_HV1H2 24.5 6JXR_n 2N28_A 5WLG_I 1S7X_G +sp|Q15116|PDCD1_HUMAN sp|P05919|VPU_HV1H2 24.5 5WT9_G 2N28_A 5WLG_I 1S7X_G +sp|Q15238|PSG5_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_I 1S7X_G +sp|Q15714|T22D1_HUMAN sp|P04608|TAT_HV1H2 24.5 1DIP_A 3MI9_C 6N50_A 6N51_B +sp|Q15762|CD226_HUMAN sp|P05919|VPU_HV1H2 24.5 6ISB_A 2N28_A 5WLG_I 1S7X_G +sp|Q2HXU8|CL12B_HUMAN sp|P05919|VPU_HV1H2 24.5 3C8J_D 2N28_A 5J6G_G 1S7X_G +sp|Q2WEN9|CEA16_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_D 1S7X_G +sp|Q3KPI0|CEA21_HUMAN sp|P05919|VPU_HV1H2 24.5 1E07_A 2N28_A 5WLG_I 1S7X_G +sp|Q496F6|CLM2_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q5DX21|IGS11_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_D 1S7X_G +sp|Q5JXA9|SIRB2_HUMAN sp|P05919|VPU_HV1H2 24.5 4MNG_E 2N28_A 5WLG_I 1S7X_G +sp|Q5KU26|COL12_HUMAN sp|P05919|VPU_HV1H2 24.5 1PWB_B 2N28_A 5J6G_G 1S7X_G +sp|Q5QGZ9|CL12A_HUMAN sp|P05919|VPU_HV1H2 24.5 3C8J_A 2N28_A 5J6G_G 1S7X_G +sp|Q5SQ64|LY66F_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q5VV63|ATRN1_HUMAN sp|P05919|VPU_HV1H2 24.5 5A10_A 2N28_A 5J6G_G 1S7X_G +sp|Q5VYV0|FOXB2_HUMAN sp|P04608|TAT_HV1H2 24.5 6FEC_w 3MI9_C 6N50_A 6N51_B +sp|Q6BAA4|FCRLB_HUMAN sp|P05919|VPU_HV1H2 24.5 3RJD_A 2N28_A 5WLG_D 1S7X_G +sp|Q6DN72|FCRL6_HUMAN sp|P05919|VPU_HV1H2 24.5 5T70_G 2N28_A 5WLG_D 1S7X_G +sp|Q6EIG7|CLC6A_HUMAN sp|P05919|VPU_HV1H2 24.5 5VYB_A 2N28_A 5J6G_G 1S7X_G +sp|Q6ISS4|LAIR2_HUMAN sp|P05919|VPU_HV1H2 24.5 3KGR_B 2N28_A 5WLG_I 1S7X_G +sp|Q6MZW2|FSTL4_HUMAN sp|P05919|VPU_HV1H2 24.5 1NUB_B 2N28_A 5WLG_D 1S7X_G +sp|Q6P7N7|TMM81_HUMAN sp|P05919|VPU_HV1H2 24.5 5JK9_D 2N28_A 5WLG_I 1S7X_G +sp|Q6PCB8|EMB_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_D 1S7X_G +sp|Q6Q8B3|MO2R2_HUMAN sp|P05919|VPU_HV1H2 24.5 4BFG_A 2N28_A 5WLG_I 1S7X_G +sp|Q6UVW9|CLC2A_HUMAN sp|P05919|VPU_HV1H2 24.5 4IOP_A 2N28_A 5J6G_G 1S7X_G +sp|Q6UW15|REG3G_HUMAN sp|P05919|VPU_HV1H2 24.5 4MTH_A 2N28_A 5J6G_G 1S7X_G +sp|Q6UW60|PCSK4_HUMAN sp|P04608|TAT_HV1H2 24.5 5JXG_A 3MI9_C 6N50_A 6N51_B +sp|Q6UX27|VSTM1_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q6UX41|BTNL8_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|Q6UXB4|CLC4G_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|Q6UXE8|BTNL3_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|Q6UXF7|CL18B_HUMAN sp|P05919|VPU_HV1H2 24.5 2DDB_B 2N28_A 5J6G_G 1S7X_G +sp|Q6UXG3|CLM9_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q6UXG8|BTNL9_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|Q6UXN2|TRML4_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q6UXN8|CLC9A_HUMAN sp|P05919|VPU_HV1H2 24.5 3VPP_B 2N28_A 5J6G_G 1S7X_G +sp|Q6UXS0|CL19A_HUMAN sp|P05919|VPU_HV1H2 24.5 2VUV_A 2N28_A 5J6G_G 1S7X_G +sp|Q6UXZ0|TMIG1_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_I 1S7X_G +sp|Q6UXZ4|UNC5D_HUMAN sp|P05919|VPU_HV1H2 24.5 3G5B_A 2N28_A 5WLG_D 1S7X_G +sp|Q6ZMC9|SIG15_HUMAN sp|P05919|VPU_HV1H2 24.5 2CDE_C 2N28_A 5WLG_I 1S7X_G +sp|Q6ZN44|UNC5A_HUMAN sp|P05919|VPU_HV1H2 24.5 3G5B_A 2N28_A 5WLG_I 1S7X_G +sp|Q6ZS10|CL17A_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|Q6ZU45|CL20A_HUMAN sp|P05919|VPU_HV1H2 24.5 6INU_A 2N28_A 5J6G_G 1S7X_G +sp|Q7RTU3|OLIG3_HUMAN sp|P04608|TAT_HV1H2 24.5 4AYA_A 3MI9_C 6N50_A 6N51_B +sp|Q7Z442|PK1L2_HUMAN sp|P05919|VPU_HV1H2 24.5 6A70_B 2N28_A 5J6G_G 1S7X_G +sp|Q7Z443|PK1L3_HUMAN sp|P05919|VPU_HV1H2 24.5 6A70_B 2N28_A 5J6G_G 1S7X_G +sp|Q7Z6A9|BTLA_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q7Z6M3|MILR1_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q7Z7D3|VTCN1_HUMAN sp|P05919|VPU_HV1H2 24.5 4F8T_A 2N28_A 5WLG_D 1S7X_G +sp|Q86T13|CLC14_HUMAN sp|P05919|VPU_HV1H2 24.5 3P7G_B 2N28_A 5J6G_G 1S7X_G +sp|Q86UW8|HPLN4_HUMAN sp|P05919|VPU_HV1H2 24.5 2N40_A 2N28_A 5WLG_I 1S7X_G +sp|Q86XK7|VSIG1_HUMAN sp|P05919|VPU_HV1H2 24.5 6JXR_n 2N28_A 5WLG_D 1S7X_G +sp|Q86YT9|JAML_HUMAN sp|P05919|VPU_HV1H2 24.5 3MJ6_A 2N28_A 5WLG_D 1S7X_G +sp|Q86YW5|TRML1_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q8IWL1|SFPA2_HUMAN sp|P05919|VPU_HV1H2 24.5 1PWB_B 2N28_A 5J6G_G 1S7X_G +sp|Q8IWL2|SFTA1_HUMAN sp|P05919|VPU_HV1H2 24.5 1PWB_B 2N28_A 5J6G_G 1S7X_G +sp|Q8IWT1|SCN4B_HUMAN sp|P05919|VPU_HV1H2 24.5 5XSY_B 2N28_A 5WLG_I 1S7X_G +sp|Q8IZJ1|UNC5B_HUMAN sp|P05919|VPU_HV1H2 24.5 3G5B_A 2N28_A 5WLG_D 1S7X_G +sp|Q8IZS7|CLCL1_HUMAN sp|P05919|VPU_HV1H2 24.5 3WBR_B 2N28_A 5J6G_G 1S7X_G +sp|Q8N1N0|CLC4F_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|Q8N2G6|ZCH24_HUMAN sp|P04608|TAT_HV1H2 24.5 6OET_C 3MI9_C 6N4Y_C 6N51_B +sp|Q8N475|FSTL5_HUMAN sp|P05919|VPU_HV1H2 24.5 1NUB_B 2N28_A 5WLG_I 1S7X_G +sp|Q8NCF0|CL18C_HUMAN sp|P05919|VPU_HV1H2 24.5 2DDB_B 2N28_A 5J6G_G 1S7X_G +sp|Q8NHJ6|LIRB4_HUMAN sp|P05919|VPU_HV1H2 24.5 3P2T_A 2N28_A 5WLG_D 1S7X_G +sp|Q8TAG5|VTM2A_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPC_C 2N28_A 5WLG_I 1S7X_G +sp|Q8TD46|MO2R1_HUMAN sp|P05919|VPU_HV1H2 24.5 4BFG_A 2N28_A 5WLG_D 1S7X_G +sp|Q8TDQ0|HAVR2_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q8WTT0|CLC4C_HUMAN sp|P05919|VPU_HV1H2 24.5 4ZES_B 2N28_A 5J6G_G 1S7X_G +sp|Q8WXI8|CLC4D_HUMAN sp|P05919|VPU_HV1H2 24.5 3WHD_C 2N28_A 5J6G_G 1S7X_G +sp|Q8WZ75|ROBO4_HUMAN sp|P05919|VPU_HV1H2 24.5 4YFD_A 2N28_A 5WLG_I 1S7X_G +sp|Q92478|CLC2B_HUMAN sp|P05919|VPU_HV1H2 24.5 4WCO_A 2N28_A 5J6G_G 1S7X_G +sp|Q92637|FCGRB_HUMAN sp|P05919|VPU_HV1H2 24.5 4W4O_C 2N28_A 5WLG_D 1S7X_G +sp|Q92854|SEM4D_HUMAN sp|P05919|VPU_HV1H2 24.5 1OLZ_A 2N28_A 5WLG_D 1S7X_G +sp|Q96A28|SLAF9_HUMAN sp|P05919|VPU_HV1H2 24.5 3ALW_A 2N28_A 5WLG_I 1S7X_G +sp|Q96AP7|ESAM_HUMAN sp|P05919|VPU_HV1H2 24.5 6JXR_n 2N28_A 5WLG_D 1S7X_G +sp|Q96BF3|TMIG2_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q96D42|HAVR1_HUMAN sp|P05919|VPU_HV1H2 24.5 5DZO_A 2N28_A 5WLG_D 1S7X_G +sp|Q96DU3|SLAF6_HUMAN sp|P05919|VPU_HV1H2 24.5 2IF7_D 2N28_A 5WLG_I 1S7X_G +sp|Q96GW7|PGCB_HUMAN sp|P05919|VPU_HV1H2 24.5 2N40_A 2N28_A 5J6G_G 1S7X_G +sp|Q96H15|TIMD4_HUMAN sp|P05919|VPU_HV1H2 24.5 5F7H_A 2N28_A 5WLG_D 1S7X_G +sp|Q96ID5|IGS21_HUMAN sp|P05919|VPU_HV1H2 24.5 3J8D_A 2N28_A 5WLG_I 1S7X_G +sp|Q96IQ7|VSIG2_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_I 1S7X_G +sp|Q96KV6|BT2A3_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_D 1S7X_G +sp|Q96MT3|PRIC1_HUMAN sp|P04608|TAT_HV1H2 24.5 2XQN_T 3MI9_C 6N50_A 6N51_B +sp|Q96N03|VTM2L_HUMAN sp|P05919|VPU_HV1H2 24.5 6VEP_O 2N28_A 5WLG_D 1S7X_G +sp|Q96PL5|ERMAP_HUMAN sp|P05919|VPU_HV1H2 24.5 5HM7_A 2N28_A 5WLG_I 1S7X_G +sp|Q99626|CDX2_HUMAN sp|P04608|TAT_HV1H2 24.5 6T90_K 3MI9_C 6N50_A 6N51_B +sp|Q99795|GPA33_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_D 1S7X_G +sp|Q99985|SEM3C_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_D 1S7X_G +sp|Q9BQ51|PD1L2_HUMAN sp|P05919|VPU_HV1H2 24.5 3BP5_B 2N28_A 5WLG_D 1S7X_G +sp|Q9BS86|ZPBP1_HUMAN sp|P05919|VPU_HV1H2 24.5 2V5T_A 2N28_A 5WLG_D 1S7X_G +sp|Q9BUF7|CRUM3_HUMAN sp|P04585|POL_HV1H2 24.5 4YL8_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9BUF7|CRUM3_HUMAN sp|P04591|GAG_HV1H2 24.5 4YL8_B 1L6N_A 6CPL_A 2XXM_A +sp|Q9BWP8|COL11_HUMAN sp|P05919|VPU_HV1H2 24.5 5OXS_B 2N28_A 5J6G_G 1S7X_G +sp|Q9BX67|JAM3_HUMAN sp|P05919|VPU_HV1H2 24.5 1NBQ_A 2N28_A 5WLG_D 1S7X_G +sp|Q9BYZ8|REG4_HUMAN sp|P05919|VPU_HV1H2 24.5 2KV3_A 2N28_A 5J6G_G 1S7X_G +sp|Q9BZW8|CD244_HUMAN sp|P05919|VPU_HV1H2 24.5 6A69_B 2N28_A 5WLG_D 1S7X_G +sp|Q9H2X3|CLC4M_HUMAN sp|P05919|VPU_HV1H2 24.5 3JQH_A 2N28_A 5J6G_G 1S7X_G +sp|Q9H6B4|CLMP_HUMAN sp|P05919|VPU_HV1H2 24.5 3JZ7_A 2N28_A 5WLG_D 1S7X_G +sp|Q9H6F2|TM38A_HUMAN sp|P04608|TAT_HV1H2 24.5 6IYX_A 3MI9_C 6N50_A 6N51_B +sp|Q9H6I2|SOX17_HUMAN sp|P04608|TAT_HV1H2 24.5 6T7A_K 3MI9_C 6N50_A 6N51_B +sp|Q9H9P2|CHODL_HUMAN sp|P05919|VPU_HV1H2 24.5 2VUV_A 2N28_A 5J6G_G 1S7X_G +sp|Q9HB29|ILRL2_HUMAN sp|P05919|VPU_HV1H2 24.5 6U6U_R 2N28_A 5WLG_I 1S7X_G +sp|Q9HBG7|LY9_HUMAN sp|P05919|VPU_HV1H2 24.5 5A2F_A 2N28_A 5WLG_D 1S7X_G +sp|Q9NNX6|CD209_HUMAN sp|P05919|VPU_HV1H2 24.5 3JQH_A 2N28_A 5J6G_G 1S7X_G +sp|Q9NP99|TREM1_HUMAN sp|P05919|VPU_HV1H2 24.5 1Q8M_C 2N28_A 5WLG_D 1S7X_G +sp|Q9NPH3|IL1AP_HUMAN sp|P05919|VPU_HV1H2 24.5 3O4O_B 2N28_A 5WLG_I 1S7X_G +sp|Q9NPY3|C1QR1_HUMAN sp|P05919|VPU_HV1H2 24.5 1YO8_A 2N28_A 5J6G_G 1S7X_G +sp|Q9NQ25|SLAF7_HUMAN sp|P05919|VPU_HV1H2 24.5 3ALW_A 2N28_A 5WLG_D 1S7X_G +sp|Q9NS98|SEM3G_HUMAN sp|P05919|VPU_HV1H2 24.5 6QP7_B 2N28_A 5WLG_D 1S7X_G +sp|Q9NSI5|IGSF5_HUMAN sp|P05919|VPU_HV1H2 24.5 4F9L_A 2N28_A 5WLG_D 1S7X_G +sp|Q9NY25|CLC5A_HUMAN sp|P05919|VPU_HV1H2 24.5 2YHF_A 2N28_A 5J6G_G 1S7X_G +sp|Q9NY43|BARH2_HUMAN sp|P04608|TAT_HV1H2 24.5 1MH3_A 3MI9_C 6N50_A 6N51_B +sp|Q9NZQ7|PD1L1_HUMAN sp|P05919|VPU_HV1H2 24.5 6PV9_A 2N28_A 5WLG_D 1S7X_G +sp|Q9NZS2|KLRF1_HUMAN sp|P05919|VPU_HV1H2 24.5 3G8L_C 2N28_A 5J6G_G 1S7X_G +sp|Q9P0V8|SLAF8_HUMAN sp|P05919|VPU_HV1H2 24.5 6JXR_n 2N28_A 5WLG_I 1S7X_G +sp|Q9UBG0|MRC2_HUMAN sp|P05919|VPU_HV1H2 24.5 5EW6_A 2N28_A 5J6G_G 1S7X_G +sp|Q9UDY8|MALT1_HUMAN sp|P05919|VPU_HV1H2 24.5 6F7I_A 2N28_A 5WLG_D 1S7X_G +sp|Q9UGN4|CLM8_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q9UHP7|CLC2D_HUMAN sp|P05919|VPU_HV1H2 24.5 4WCO_A 2N28_A 5J6G_G 1S7X_G +sp|Q9UIB8|SLAF5_HUMAN sp|P05919|VPU_HV1H2 24.5 3ALX_D 2N28_A 5WLG_I 1S7X_G +sp|Q9UJ71|CLC4K_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|Q9UKJ0|PILRB_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_D 1S7X_G +sp|Q9UKJ1|PILRA_HUMAN sp|P05919|VPU_HV1H2 24.5 5OR7_C 2N28_A 5WLG_I 1S7X_G +sp|Q9UM44|HHLA2_HUMAN sp|P05919|VPU_HV1H2 24.5 3J8F_7 2N28_A 5WLG_D 1S7X_G +sp|Q9Y240|CLC11_HUMAN sp|P05919|VPU_HV1H2 24.5 5G6U_A 2N28_A 5J6G_G 1S7X_G +sp|Q9Y261|FOXA2_HUMAN sp|P04608|TAT_HV1H2 24.5 6FEC_w 3MI9_C 6N50_A 6N51_B +sp|Q9Y2Y8|PRG3_HUMAN sp|P05919|VPU_HV1H2 24.5 1H8U_B 2N28_A 5J6G_G 1S7X_G +sp|Q9Y4B5|MTCL1_HUMAN sp|P04608|TAT_HV1H2 24.5 1I84_V 3MI9_C 6N50_A 6N51_B +sp|Q9Y5Q3|MAFB_HUMAN sp|P04608|TAT_HV1H2 24.5 1K1V_A 3MI9_C 6N50_A 6N51_B +sp|Q9Y624|JAM1_HUMAN sp|P05919|VPU_HV1H2 24.5 1NBQ_A 2N28_A 5WLG_I 1S7X_G +sp|Q9Y6Z7|COL10_HUMAN sp|P05919|VPU_HV1H2 24.5 1PWB_B 2N28_A 5J6G_G 1S7X_G +sp|W5XKT8|SACA6_HUMAN sp|P05919|VPU_HV1H2 24.5 5JK9_D 2N28_A 5WLG_I 1S7X_G +tr|A0A087X0K7|A0A087X0K7_HUMAN sp|P05919|VPU_HV1H2 24.5 5WB1_A 2N28_A 5WLG_D 1S7X_G +tr|A0A0C4DH90|A0A0C4DH90_HUMAN sp|P05919|VPU_HV1H2 24.5 1YJD_C 2N28_A 5WLG_D 1S7X_G +tr|A0A0G2JRQ6|A0A0G2JRQ6_HUMAN sp|P05919|VPU_HV1H2 24.5 6BPA_F 2N28_A 5WLG_D 1S7X_G +tr|A0A1W2PRS3|A0A1W2PRS3_HUMAN sp|P05919|VPU_HV1H2 24.5 3VH8_H 2N28_A 5WLG_D 1S7X_G +sp|P04578|ENV_HV1H2 sp|P41225|SOX3_HUMAN 24.4 6PWU_E 6JRP_A 6MUF_G 6NNJ_D +sp|Q9H4S2|GSX1_HUMAN sp|P04578|ENV_HV1H2 24.4 1MH3_A 6PWU_E 6NM6_D 6MTJ_B +sp|O43294|TGFI1_HUMAN sp|P04585|POL_HV1H2 24.4 1RUT_X 1L6N_A 5FMF_L 5FMF_R +sp|O43490|PROM1_HUMAN sp|P04585|POL_HV1H2 24.4 5IJO_G 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|O96019|ACL6A_HUMAN 24.4 1L6N_A 6LTJ_J 3SLZ_A 3SLZ_A +sp|P04585|POL_HV1H2 sp|P11182|ODB2_HUMAN 24.4 1L6N_A 3DV0_I 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|P25815|S100P_HUMAN 24.4 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5SQQ9|VAX1_HUMAN 24.4 1L6N_A 1AU7_A 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q643R3|LPCT4_HUMAN 24.4 1L6N_A 5KYM_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q6ZRF7|ZN818_HUMAN 24.4 1L6N_A 2DMD_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9GZW5|SCND2_HUMAN 24.4 1L6N_A 1Y7Q_B 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q9Y4J8|DTNA_HUMAN 24.4 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 tr|A0A494C193|A0A494C193_HUMAN 24.4 1L6N_A 6MK1_C 6ICZ_Z 6ID1_C +sp|P04591|GAG_HV1H2 sp|O15169|AXIN1_HUMAN 24.4 1L6N_A 2D5G_B 5IY6_L 2JNJ_A +sp|P04591|GAG_HV1H2 sp|P11182|ODB2_HUMAN 24.4 1L6N_A 3DV0_I 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|P25815|S100P_HUMAN 24.4 1L6N_A 2M9G_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q53SZ7|PRR30_HUMAN 24.4 1L6N_A 2E9H_A 5JB3_W 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q5JT82|KLF17_HUMAN 24.4 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q643R3|LPCT4_HUMAN 24.4 1L6N_A 5KYM_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q99715|COCA1_HUMAN 24.4 1L6N_A 4CN9_B 5IY6_L 6NMI_E +sp|P04591|GAG_HV1H2 sp|Q9GZW5|SCND2_HUMAN 24.4 1L6N_A 1Y7Q_B 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|Q9NU22|MDN1_HUMAN 24.4 1L6N_A 6ORB_A 5IY6_L 6NMI_E +sp|P04591|GAG_HV1H2 tr|A0A494C193|A0A494C193_HUMAN 24.4 1L6N_A 6MK1_C 6ICZ_Z 6ID1_C +sp|P05919|VPU_HV1H2 sp|P06865|HEXA_HUMAN 24.4 2N28_A 2GJX_D 4AZC_B 4AZC_C +sp|P05919|VPU_HV1H2 sp|P07686|HEXB_HUMAN 24.4 2N28_A 1NOW_B 4AZC_B 4AZC_C +sp|P05919|VPU_HV1H2 sp|Q5T6V5|QSPP_HUMAN 24.4 2N28_A 6QU6_A 4P6Z_V 4P6Z_S +sp|P05919|VPU_HV1H2 sp|Q8WVB3|HEXD_HUMAN 24.4 2N28_A 2EPO_A 4AZC_B 4AZC_C +sp|Q9BXY8|BEX2_HUMAN sp|P05919|VPU_HV1H2 24.4 4TSK_A 2N28_A 6GKI_A 5UWA_A +sp|Q9HBH7|BEX1_HUMAN sp|P05919|VPU_HV1H2 24.4 4TSK_A 2N28_A 6GKI_A 5UWA_A +sp|P05919|VPU_HV1H2 sp|Q9UBI9|HDC_HUMAN 24.4 2N28_A 6KF3_P 4AZC_B 4AZC_C +sp|P69723|VIF_HV1H2 sp|O95164|UBL3_HUMAN 24.4 4N9F_b 1WGH_A 4N9F_b 2MA9_B +sp|P41225|SOX3_HUMAN sp|P05919|VPU_HV1H2 24.4 6JRP_A 2N28_A 6GKI_A 5UWA_A +sp|P04585|POL_HV1H2 sp|F5H4A9|CC080_HUMAN 24.3 1L6N_A 6EU1_Q 6ICZ_Z 4F7U_A +sp|P04585|POL_HV1H2 sp|Q5JST6|EFHC2_HUMAN 24.3 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96PM9|Z385A_HUMAN 24.3 1L6N_A 1ZU1_A 1WJC_A 1WJC_A +sp|P04585|POL_HV1H2 sp|Q9H098|F107B_HUMAN 24.3 1L6N_A 6F3A_h 6DNH_C 6URO_B +sp|P04585|POL_HV1H2 sp|Q9NZU5|LMCD1_HUMAN 24.3 1L6N_A 2JTN_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9Y2Y9|KLF13_HUMAN 24.3 1L6N_A 2WBS_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q5JST6|EFHC2_HUMAN 24.3 1L6N_A 6U42_7 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H098|F107B_HUMAN 24.3 1L6N_A 6F3A_h 6DNH_C 6URO_B +sp|P04591|GAG_HV1H2 sp|Q9H5V9|CX056_HUMAN 24.3 1L6N_A 6RO4_G 2QEX_Z 1VQ8_1 +sp|P04601|NEF_HV1H2 tr|A0A075B6L2|A0A075B6L2_HUMAN 24.3 3TB8_A 6QD6_G 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q7Z692|CEA19_HUMAN 24.3 3MI9_C 6J8H_C 6N4Y_C 4NBX_B +sp|P69726|VPR_HV1H2 sp|P78545|ELF3_HUMAN 24.3 1ESX_A 3JTG_A 5AJA_B 5AJA_C +sp|Q7Z2V1|TNT_HUMAN sp|P05919|VPU_HV1H2 24.3 3KBH_E 2N28_A 3KBH_E 6M18_B +sp|Q8WY50|PLAC4_HUMAN sp|P04591|GAG_HV1H2 24.3 4YGM_D 1L6N_A 5OQM_j 5FMF_J +sp|P04578|ENV_HV1H2 sp|P05813|CRBA1_HUMAN 24.2 6PWU_E 3LWK_A 6DCQ_D 6VPX_P +sp|P04585|POL_HV1H2 sp|C9JDV5|CL097_HUMAN 24.2 1L6N_A 6DYF_A 2WLV_A 2WLV_A +sp|P04585|POL_HV1H2 sp|P61968|LMO4_HUMAN 24.2 1L6N_A 1RUT_X 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q6NUI1|C144L_HUMAN 24.2 1L6N_A 4RGH_A 4RGH_A 4RGH_A +sp|Q8WXI9|P66B_HUMAN sp|P04585|POL_HV1H2 24.2 2L2L_A 1L6N_A 5FMF_L 5FMF_R +sp|Q9H1J1|REN3A_HUMAN sp|P04585|POL_HV1H2 24.2 1UW4_C 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04585|POL_HV1H2 sp|Q9HD64|XAGE1_HUMAN 24.2 1L6N_A 2M8V_A 6ICZ_Z 6ID1_O +sp|P04585|POL_HV1H2 sp|Q9Y5N1|HRH3_HUMAN 24.2 1L6N_A 5ZHP_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|C9JDV5|CL097_HUMAN 24.2 1L6N_A 6DYF_A 2WLV_A 2WLV_A +sp|P04591|GAG_HV1H2 sp|Q3LHN1|KR213_HUMAN 24.2 1L6N_A 6URP_A 2QEX_Z 1VQ8_1 +sp|Q9H1J1|REN3A_HUMAN sp|P04591|GAG_HV1H2 24.2 1UW4_C 1L6N_A 6ICZ_w 6ICZ_Z +sp|P04591|GAG_HV1H2 sp|Q9HD64|XAGE1_HUMAN 24.2 1L6N_A 2M8V_A 6ICZ_Z 6ID1_O +sp|P04591|GAG_HV1H2 sp|Q9NRR3|C42S2_HUMAN 24.2 1L6N_A 1CEE_B 4QIW_N 4QIW_C +sp|P04591|GAG_HV1H2 sp|Q9Y5N1|HRH3_HUMAN 24.2 1L6N_A 5ZHP_A 6TAS_D 6TAS_F +sp|P05919|VPU_HV1H2 sp|O76095|JTB_HUMAN 24.2 2N28_A 2KJX_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P58511|SI11A_HUMAN 24.2 2N28_A 6KAC_v 6C13_A 6C13_A +sp|P05919|VPU_HV1H2 sp|Q6UXL0|I20RB_HUMAN 24.2 2N28_A 3BES_R 2KNC_B 2KNC_A +sp|Q6UWV7|SHL2A_HUMAN sp|P04585|POL_HV1H2 24.2 5M0W_A 1L6N_A 6CPL_A 2XXM_A +sp|Q6UWV7|SHL2A_HUMAN sp|P04591|GAG_HV1H2 24.2 5M0W_A 1L6N_A 6CPL_A 2XXM_A +sp|Q8TCJ0|FBX25_HUMAN sp|P04601|NEF_HV1H2 24.2 5VZT_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|O15525|MAFG_HUMAN 24.1 6PWU_E 1K1V_A 2X7R_N 1FAV_A +sp|P04585|POL_HV1H2 sp|A8MZG2|CP090_HUMAN 24.1 1L6N_A 4PAW_B 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|O14901|KLF11_HUMAN 24.1 1L6N_A 2WBS_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|O94880|PHF14_HUMAN 24.1 1L6N_A 5DAG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q5TA31|RN187_HUMAN 24.1 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86T03|PP4P1_HUMAN 24.1 1L6N_A 3ZMS_C 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q92782|DPF1_HUMAN 24.1 1L6N_A 6LTH_R 5UDZ_B 5UDZ_B +sp|P04585|POL_HV1H2 sp|Q9UIL8|PHF11_HUMAN 24.1 1L6N_A 4NN2_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q9UIW0|VAX2_HUMAN 24.1 1L6N_A 6T90_K 4U7B_A 4U7B_A +sp|P04591|GAG_HV1H2 sp|A0A1B0GUT2|CJ143_HUMAN 24.1 1L6N_A 4KQD_D 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|A8MZG2|CP090_HUMAN 24.1 1L6N_A 4PAW_B 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q8IZM8|ZN654_HUMAN 24.1 1L6N_A 5YEF_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9UIL8|PHF11_HUMAN 24.1 1L6N_A 4NN2_A 6TAS_D 6TAS_F +sp|P69726|VPR_HV1H2 sp|Q6F5E7|TR3N_HUMAN 24.1 1ESX_A 1XI7_A 5JK7_F 3FCI_A +sp|Q8NCS7|CTL5_HUMAN sp|P04578|ENV_HV1H2 24.1 3ALU_B 6PWU_E 1QO3_C 3J70_P +sp|P04578|ENV_HV1H2 sp|Q14773|ICAM4_HUMAN 24.0 6PWU_E 1T0P_B 6NIJ_B 5WHZ_L +sp|O43918|AIRE_HUMAN sp|P04585|POL_HV1H2 24.0 2KWK_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|O95868|LY66D_HUMAN 24.0 1L6N_A 6GBI_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|P58166|INHBE_HUMAN 24.0 1L6N_A 5NTU_A 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q96G75|RMD5B_HUMAN 24.0 1L6N_A 6SWY_9 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H871|RMD5A_HUMAN 24.0 1L6N_A 6SWY_9 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9NYA4|MTMR4_HUMAN 24.0 1L6N_A 1LW3_A 5FMF_R 5IP7_L +sp|Q9UHB6|LIMA1_HUMAN sp|P04585|POL_HV1H2 24.0 2D8Y_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|O95868|LY66D_HUMAN 24.0 1L6N_A 6GBI_A 6R23_B 6R23_B +sp|P04591|GAG_HV1H2 sp|P50479|PDLI4_HUMAN 24.0 1L6N_A 2LXD_A 4AYB_N 4AYB_P +sp|P04601|NEF_HV1H2 sp|Q9NUS5|AP5S1_HUMAN 24.0 3TB8_A 2IXS_B 4EN2_B 6CRI_M +sp|P05919|VPU_HV1H2 sp|Q6ZUB1|S31E1_HUMAN 24.0 2N28_A 2M33_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9NUS5|AP5S1_HUMAN 24.0 2N28_A 2IXS_B 4P6Z_V 6CRI_M +sp|Q14761|PTCA_HUMAN sp|P04585|POL_HV1H2 24.0 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|Q14761|PTCA_HUMAN sp|P04591|GAG_HV1H2 24.0 6C14_A 1L6N_A 6CPL_A 2XXM_A +sp|Q96CX2|KCD12_HUMAN sp|P04601|NEF_HV1H2 24.0 6QB7_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|O14828|SCAM3_HUMAN 23.9 6PWU_E 1F34_B 5CMZ_A 5CMZ_D +sp|A6NIX2|WTIP_HUMAN sp|P04585|POL_HV1H2 23.9 4JCJ_C 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q7L0X2|ERIP6_HUMAN 23.9 1L6N_A 5T15_G 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8N6D2|RN182_HUMAN 23.9 1L6N_A 6H3A_F 5FMF_R 5IP7_L +sp|Q9Y3S2|ZN330_HUMAN sp|P04585|POL_HV1H2 23.9 6T9K_Q 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 tr|A0A2R8YCE0|A0A2R8YCE0_HUMAN 23.9 1L6N_A 3JB9_i 6ICZ_Z 6ID1_K +sp|P04591|GAG_HV1H2 sp|L0R819|ASURF_HUMAN 23.9 1L6N_A 6NRC_4 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 sp|Q5VWM6|PRA13_HUMAN 23.9 1L6N_A 5AJ2_C 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q86VZ6|JAZF1_HUMAN 23.9 1L6N_A 3ZMS_C 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q9BSE4|HERP2_HUMAN 23.9 1L6N_A 1WGH_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 tr|A0A2R8YCE0|A0A2R8YCE0_HUMAN 23.9 1L6N_A 3JB9_i 6ICZ_Z 6ID1_K +sp|P04585|POL_HV1H2 sp|P28070|PSB4_HUMAN 23.8 1L6N_A 5L4G_X 1WJB_A 1WJB_A +sp|P04585|POL_HV1H2 sp|P29034|S10A2_HUMAN 23.8 1L6N_A 4DUQ_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q5GH77|XKR3_HUMAN 23.8 1L6N_A 6BQI_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q9UBP5|HEY2_HUMAN 23.8 1L6N_A 2DB7_B 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q9UPY8|MARE3_HUMAN 23.8 1L6N_A 2R8U_B 1E0E_B 1E0E_B +sp|P04585|POL_HV1H2 sp|Q9Y5P0|O51B4_HUMAN 23.8 1L6N_A 6KUX_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O60503|ADCY9_HUMAN 23.8 1L6N_A 6R4P_A 4QIW_N 4QIW_P +sp|P04591|GAG_HV1H2 sp|P29034|S10A2_HUMAN 23.8 1L6N_A 4DUQ_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5GH77|XKR3_HUMAN 23.8 1L6N_A 6BQI_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q9Y5P0|O51B4_HUMAN 23.8 1L6N_A 6KUX_A 2XT1_A 6FPV_A +sp|P04608|TAT_HV1H2 sp|O95998|I18BP_HUMAN 23.8 3MI9_C 3F62_A 4OGR_D 4OR5_F +sp|P05919|VPU_HV1H2 sp|B4DJY2|TM233_HUMAN 23.8 2N28_A 2K9J_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q13113|PDZ1I_HUMAN 23.8 2N28_A 4FMC_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q15038|DAZP2_HUMAN 23.8 2N28_A 2QTV_D 6CFW_I 6CFW_J +sp|P05919|VPU_HV1H2 sp|Q6UWD8|CP054_HUMAN 23.8 2N28_A 4NKQ_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96NL1|TMM74_HUMAN 23.8 2N28_A 6BTM_A 2KNC_B 2KNC_A +sp|P69726|VPR_HV1H2 sp|Q7Z7K6|CENPV_HUMAN 23.8 1ESX_A 3FAC_D 4Z8L_B 4Z8L_F +sp|P04585|POL_HV1H2 sp|O94805|ACL6B_HUMAN 23.7 1L6N_A 6LTJ_J 3SLZ_A 3SLZ_A +sp|P04585|POL_HV1H2 sp|P12272|PTHR_HUMAN 23.7 1L6N_A 3FFD_P 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q08629|TICN1_HUMAN 23.7 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|Q495X7|TRI60_HUMAN sp|P04585|POL_HV1H2 23.7 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8WVP5|TP8L1_HUMAN 23.7 1L6N_A 4Q9V_B 3G29_B 3G29_B +sp|P04585|POL_HV1H2 sp|Q96GS4|BORC6_HUMAN 23.7 1L6N_A 5TOH_C 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q96LL4|CH048_HUMAN 23.7 1L6N_A 2QEX_Z 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P12272|PTHR_HUMAN 23.7 1L6N_A 3FFD_P 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|P57682|KLF3_HUMAN 23.7 1L6N_A 2EBT_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q08629|TICN1_HUMAN 23.7 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q56VL3|OCAD2_HUMAN 23.7 1L6N_A 6DK4_B 2QEX_Z 1VQ8_3 +sp|P04591|GAG_HV1H2 sp|Q8WVP5|TP8L1_HUMAN 23.7 1L6N_A 4Q9V_B 3G29_B 3G29_B +sp|Q9P0U1|TOM7_HUMAN sp|P04591|GAG_HV1H2 23.7 6UCV_e 1L6N_A 3H0G_E 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9UI30|TR112_HUMAN 23.7 1L6N_A 6H2U_B 3A43_A 3A43_A +sp|P04608|TAT_HV1H2 sp|Q7Z7B8|DB128_HUMAN 23.7 3MI9_C 6MJV_A 2E4X_B 2E4X_B +sp|P02812|PRB2_HUMAN sp|P04578|ENV_HV1H2 23.7 4WEB_H 6PWU_E 4YDV_A 6PWU_E +sp|Q5T7N8|F27D1_HUMAN sp|P04578|ENV_HV1H2 23.7 5XTC_f 6PWU_E 6R2G_A 5KA6_B +sp|Q6NS38|ALKB2_HUMAN sp|P04591|GAG_HV1H2 23.7 3BTX_A 1L6N_A 3H0G_L 5FMF_J +sp|P04578|ENV_HV1H2 tr|A0A0U1RRA0|A0A0U1RRA0_HUMAN 23.6 6PWU_E 6T0B_g 6MUF_G 6E5P_D +sp|P04585|POL_HV1H2 sp|P33763|S10A5_HUMAN 23.6 1L6N_A 2KAX_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P33763|S10A5_HUMAN 23.6 1L6N_A 2KAX_A 2MGU_M 5DOW_A +sp|Q9NUM4|T106B_HUMAN sp|P04591|GAG_HV1H2 23.6 2CTT_A 1L6N_A 1TWF_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9Y5A7|NUB1_HUMAN 23.6 1L6N_A 5Y3T_B 5UDH_B 3LDZ_E +sp|P04601|NEF_HV1H2 sp|Q13477|MADCA_HUMAN 23.6 3TB8_A 1BQS_A 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q8WVN6|SCTM1_HUMAN 23.6 3TB8_A 6J8H_C 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|A2A3L6|TTC24_HUMAN 23.6 3MI9_C 5A7D_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|A2RTY3|HEAT9_HUMAN 23.6 3MI9_C 1OYZ_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|A6NKF1|SAC31_HUMAN 23.6 3MI9_C 5UBP_A 5MPD_W 3JCK_H +sp|P04608|TAT_HV1H2 sp|A6NKT7|RGPD3_HUMAN 23.6 3MI9_C 3M1I_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|B5ME19|EIFCL_HUMAN 23.6 3MI9_C 6W2S_2 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O00203|AP3B1_HUMAN 23.6 3MI9_C 6OWT_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O00231|PSD11_HUMAN 23.6 3MI9_C 5VFP_X 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O00232|PSD12_HUMAN 23.6 3MI9_C 6EPF_P 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O00303|EIF3F_HUMAN 23.6 3MI9_C 6W2S_4 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|O00458|IFRD1_HUMAN 23.6 3MI9_C 6MTC_v 5MPD_W 5L4K_Z +sp|P04608|TAT_HV1H2 sp|O00487|PSDE_HUMAN 23.6 3MI9_C 5L4K_V 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|O14617|AP3D1_HUMAN 23.6 3MI9_C 6OWT_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O14879|IFIT3_HUMAN 23.6 3MI9_C 6C6K_D 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|O15131|IMA6_HUMAN 23.6 3MI9_C 1WA5_B 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O15287|FANCG_HUMAN 23.6 3MI9_C 5AEM_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O15372|EIF3H_HUMAN 23.6 3MI9_C 6YAM_r 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|O15460|P4HA2_HUMAN 23.6 3MI9_C 2JIG_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|O43181|NDUS4_HUMAN 23.6 3MI9_C 6G2J_Q 5MPD_W 3JCK_H +sp|P04608|TAT_HV1H2 sp|O43242|PSMD3_HUMAN 23.6 3MI9_C 5L4K_S 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O60318|GANP_HUMAN 23.6 3MI9_C 5G5P_A 5MPD_W 3JCK_H +sp|P04608|TAT_HV1H2 sp|O60684|IMA7_HUMAN 23.6 3MI9_C 4UAD_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O60716|CTND1_HUMAN 23.6 3MI9_C 3L6X_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O75153|CLU_HUMAN 23.6 3MI9_C 1SGO_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|O75843|AP1G2_HUMAN 23.6 3MI9_C 6OWT_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|O95630|STABP_HUMAN 23.6 3MI9_C 3RZV_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|O95801|TTC4_HUMAN 23.6 3MI9_C 6HFO_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|P09914|IFIT1_HUMAN 23.6 3MI9_C 6C6K_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|P0CW19|LIMS3_HUMAN 23.6 3MI9_C 2JTN_A 4OGR_D 4OGR_D +sp|P04608|TAT_HV1H2 sp|P0CW20|LIMS4_HUMAN 23.6 3MI9_C 2JTN_A 4OGR_D 4OGR_D +sp|P04608|TAT_HV1H2 sp|P17405|ASM_HUMAN 23.6 3MI9_C 5I81_A 5MPD_W 5U4P_A +sp|P04608|TAT_HV1H2 sp|P19878|NCF2_HUMAN 23.6 3MI9_C 1WM5_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|P31948|STIP1_HUMAN 23.6 3MI9_C 5AIO_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|P46736|BRCC3_HUMAN 23.6 3MI9_C 6R8F_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|P48556|PSMD8_HUMAN 23.6 3MI9_C 5L4K_T 5MPD_W 3JCK_H +sp|P04608|TAT_HV1H2 sp|P49321|NASP_HUMAN 23.6 3MI9_C 4NQ0_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|P50542|PEX5_HUMAN 23.6 3MI9_C 1FCH_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|P51665|PSMD7_HUMAN 23.6 3MI9_C 6MSB_Z 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|P54920|SNAA_HUMAN 23.6 3MI9_C 3J96_H 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|P60228|EIF3E_HUMAN 23.6 3MI9_C 6FEC_3 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|P61201|CSN2_HUMAN 23.6 3MI9_C 6R7N_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|P81274|GPSM2_HUMAN 23.6 3MI9_C 4WND_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q02318|CP27A_HUMAN 23.6 3MI9_C 6M7X_B 5MPD_W 3JCK_F +sp|P04608|TAT_HV1H2 sp|Q07866|KLC1_HUMAN 23.6 3MI9_C 6EJN_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q12797|ASPH_HUMAN 23.6 3MI9_C 6RK9_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q12894|IFRD2_HUMAN 23.6 3MI9_C 6MTC_v 5MPD_W 5L4K_Z +sp|P04608|TAT_HV1H2 sp|Q13098|CSN1_HUMAN 23.6 3MI9_C 4D10_I 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q13099|IFT88_HUMAN 23.6 3MI9_C 6ID1_J 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q13200|PSMD2_HUMAN 23.6 3MI9_C 5L4K_Z 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q13367|AP3B2_HUMAN 23.6 3MI9_C 6OWT_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q13702|RAPSN_HUMAN 23.6 3MI9_C 3RO2_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q14152|EIF3A_HUMAN 23.6 3MI9_C 6YAM_y 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q14154|DELE1_HUMAN 23.6 3MI9_C 6ONW_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q15008|PSMD6_HUMAN 23.6 3MI9_C 3JCK_D 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q15018|ABRX2_HUMAN 23.6 3MI9_C 6H3C_A 5MPD_W 5U4P_A +sp|P04608|TAT_HV1H2 sp|Q15785|TOM34_HUMAN 23.6 3MI9_C 6FO1_G 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q16186|ADRM1_HUMAN 23.6 3MI9_C 2KR0_A 5MPD_W 5MPD_X +sp|P04608|TAT_HV1H2 sp|Q1L5Z9|LONF2_HUMAN 23.6 3MI9_C 1ZBO_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q3ZCU0|GVQW3_HUMAN 23.6 3MI9_C 4U7B_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5I0X7|TTC32_HUMAN 23.6 3MI9_C 5L0Y_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5JVF3|PCID2_HUMAN 23.6 3MI9_C 5UBP_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q5R3I4|TTC38_HUMAN 23.6 3MI9_C 2VQ2_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5SRH9|TT39A_HUMAN 23.6 3MI9_C 5OJ8_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5T0N1|CFA70_HUMAN 23.6 3MI9_C 3IEG_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5T764|IFT1B_HUMAN 23.6 3MI9_C 5UDI_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5TAA0|TTC22_HUMAN 23.6 3MI9_C 4G1T_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5TEA6|SE1L2_HUMAN 23.6 3MI9_C 6VK3_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q5VVJ2|MYSM1_HUMAN 23.6 3MI9_C 2DCE_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q5W5X9|TTC23_HUMAN 23.6 3MI9_C 4Y6W_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q68CR1|SE1L3_HUMAN 23.6 3MI9_C 6ONW_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q6DKK2|TTC19_HUMAN 23.6 3MI9_C 5O09_4 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q6P2Q9|PRP8_HUMAN 23.6 3MI9_C 6ID1_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q6P597|KLC3_HUMAN 23.6 3MI9_C 4Y6W_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q6PF05|TT23L_HUMAN 23.6 3MI9_C 3CEQ_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q6PL24|TMED8_HUMAN 23.6 3MI9_C 6HM8_A 5MPD_W 5MPD_X +sp|P04608|TAT_HV1H2 sp|Q6UWZ7|ABRX1_HUMAN 23.6 3MI9_C 6GVW_F 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q6ZS17|RIPR1_HUMAN 23.6 3MI9_C 3H0G_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q7L2H7|EIF3M_HUMAN 23.6 3MI9_C 6W2S_8 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q7L5D6|GET4_HUMAN 23.6 3MI9_C 6AU8_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q7L5N1|CSN6_HUMAN 23.6 3MI9_C 4D10_N 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q7Z3J3|RGPD4_HUMAN 23.6 3MI9_C 3M1I_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q7Z494|NPHP3_HUMAN 23.6 3MI9_C 6EJN_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q7Z4N8|P4HA3_HUMAN 23.6 3MI9_C 2V4A_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q86WZ0|HEAT4_HUMAN 23.6 3MI9_C 1OYZ_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q86YR5|GPSM1_HUMAN 23.6 3MI9_C 6HC2_C 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8IYB4|PEX5R_HUMAN 23.6 3MI9_C 4EQF_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q8IYF3|TEX11_HUMAN 23.6 3MI9_C 4GYO_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q8IYR2|SMYD4_HUMAN 23.6 3MI9_C 4WUY_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q8N584|TT39C_HUMAN 23.6 3MI9_C 5O09_4 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8N594|MPND_HUMAN 23.6 3MI9_C 5CW6_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q8N5M4|TTC9C_HUMAN 23.6 3MI9_C 1P5Q_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8N6N2|TTC9B_HUMAN 23.6 3MI9_C 2IF4_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8NA56|TTC29_HUMAN 23.6 3MI9_C 4G2V_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8NHS2|AATC2_HUMAN 23.6 3MI9_C 3K7Y_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8TAM2|TTC8_HUMAN 23.6 3MI9_C 6VBV_8 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q8TDW4|ST7L_HUMAN 23.6 3MI9_C 2VQ2_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8TE82|S3TC1_HUMAN 23.6 3MI9_C 4WND_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8TF17|S3TC2_HUMAN 23.6 3MI9_C 5A7D_C 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q8WVT3|TPC12_HUMAN 23.6 3MI9_C 4A1S_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q92624|APBP2_HUMAN 23.6 3MI9_C 6EJN_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q92905|CSN5_HUMAN 23.6 3MI9_C 4D10_E 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q969T3|SNX21_HUMAN 23.6 3MI9_C 5ZN9_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q96AY4|TTC28_HUMAN 23.6 3MI9_C 5MC6_i 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q96EQ0|SGTB_HUMAN 23.6 3MI9_C 5L0Y_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q96FJ0|STALP_HUMAN 23.6 3MI9_C 5GM6_A 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q96HW7|INT4_HUMAN 23.6 3MI9_C 4P6Z_B 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q96HY6|DDRGK_HUMAN 23.6 3MI9_C 1WI9_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q96NG3|TTC25_HUMAN 23.6 3MI9_C 4A1S_B 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q96PV6|LENG8_HUMAN 23.6 3MI9_C 5L4K_T 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q99460|PSMD1_HUMAN 23.6 3MI9_C 4ADY_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q99613|EIF3C_HUMAN 23.6 3MI9_C 6W2S_2 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q99614|TTC1_HUMAN 23.6 3MI9_C 4APO_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q99627|CSN8_HUMAN 23.6 3MI9_C 6R7H_H 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q99747|SNAG_HUMAN 23.6 3MI9_C 2IFU_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9BPX3|CND3_HUMAN 23.6 3MI9_C 6IGX_D 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9BT78|CSN4_HUMAN 23.6 3MI9_C 4D10_L 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9BTW9|TBCD_HUMAN 23.6 3MI9_C 4FDD_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9BU89|DOHH_HUMAN 23.6 3MI9_C 4D50_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9BVA6|FICD_HUMAN 23.6 3MI9_C 6I7H_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9H0B6|KLC2_HUMAN 23.6 3MI9_C 6EJN_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9H0C1|ZMY12_HUMAN 23.6 3MI9_C 5OJ8_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9H115|SNAB_HUMAN 23.6 3MI9_C 3J99_G 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9H1A4|APC1_HUMAN 23.6 3MI9_C 6Q6G_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9H6T3|RPAP3_HUMAN 23.6 3MI9_C 6FO1_G 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9H9A5|CNO10_HUMAN 23.6 3MI9_C 3HYM_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9H9Q2|CSN7B_HUMAN 23.6 3MI9_C 6R7I_G 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9NRG4|SMYD2_HUMAN 23.6 3MI9_C 4WUY_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9NSK0|KLC4_HUMAN 23.6 3MI9_C 6EJN_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9NTI5|PDS5B_HUMAN 23.6 3MI9_C 5F0O_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9NVH2|INT7_HUMAN 23.6 3MI9_C 6QH5_B 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9NZN9|AIPL1_HUMAN 23.6 3MI9_C 2IF4_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9P2D3|HTR5B_HUMAN 23.6 3MI9_C 5VCH_A 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9P2M1|LR2BP_HUMAN 23.6 3MI9_C 6ONW_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9UBF2|COPG2_HUMAN 23.6 3MI9_C 5NZR_G 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9UBQ5|EIF3K_HUMAN 23.6 3MI9_C 5A5T_K 5MPD_W 3JCK_H +sp|P04608|TAT_HV1H2 sp|Q9UBW8|CSN7A_HUMAN 23.6 3MI9_C 4D10_G 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9UGR2|Z3H7B_HUMAN 23.6 3MI9_C 2D9M_A 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9UJX4|APC5_HUMAN 23.6 3MI9_C 6Q6H_O 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9UMS5|PHTF1_HUMAN 23.6 3MI9_C 2Z59_A 5MPD_W 5MPD_X +sp|P04608|TAT_HV1H2 sp|Q9UNE7|CHIP_HUMAN 23.6 3MI9_C 2C2L_B 5MPD_W 3JCK_C +sp|P04608|TAT_HV1H2 sp|Q9UNM6|PSD13_HUMAN 23.6 3MI9_C 6FVW_O 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9UNS2|CSN3_HUMAN 23.6 3MI9_C 4D10_K 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9Y262|EIF3L_HUMAN 23.6 3MI9_C 6FEC_7 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9Y2S6|TMA7_HUMAN 23.6 3MI9_C 5SUP_G 5MPD_W 5L4K_Z +sp|P04608|TAT_HV1H2 sp|Q9Y3B6|EMC9_HUMAN 23.6 3MI9_C 6WW7_H 5MPD_W 3JCK_G +sp|P04608|TAT_HV1H2 sp|Q9Y3D6|FIS1_HUMAN 23.6 3MI9_C 1PC2_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9Y678|COPG1_HUMAN 23.6 3MI9_C 5A1V_E 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9Y6B7|AP4B1_HUMAN 23.6 3MI9_C 4UQI_B 5MPD_W 4ADY_A +sp|P04608|TAT_HV1H2 sp|Q9Y6W3|CAN7_HUMAN 23.6 3MI9_C 1QXP_A 5MPD_W 3JCK_B +sp|P04608|TAT_HV1H2 sp|Q9Y6X3|SCC4_HUMAN 23.6 3MI9_C 5W94_A 5MPD_W 3JCK_B +sp|P05919|VPU_HV1H2 sp|A0FGR8|ESYT2_HUMAN 23.6 2N28_A 4P42_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|A0FGR9|ESYT3_HUMAN 23.6 2N28_A 4P42_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|A8MWY0|ELAP2_HUMAN 23.6 2N28_A 3ME4_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|O14613|BORG1_HUMAN 23.6 2N28_A 5UPK_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|O15031|PLXB2_HUMAN 23.6 2N28_A 6VXK_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|O43291|SPIT2_HUMAN 23.6 2N28_A 5H7V_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|O75051|PLXA2_HUMAN 23.6 2N28_A 6VXK_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P05067|A4_HUMAN 23.6 2N28_A 5BUO_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P11117|PPAL_HUMAN 23.6 2N28_A 1ND6_C 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P15509|CSF2R_HUMAN 23.6 2N28_A 4NKQ_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P16671|CD36_HUMAN 23.6 2N28_A 5LGD_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P20023|CR2_HUMAN 23.6 2N28_A 2GSX_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P31431|SDC4_HUMAN 23.6 2N28_A 6ITH_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P34741|SDC2_HUMAN 23.6 2N28_A 6ITH_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P40967|PMEL_HUMAN 23.6 2N28_A 2MOF_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q02505|MUC3A_HUMAN 23.6 2N28_A 6UJA_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q13291|SLAF1_HUMAN 23.6 2N28_A 3ALZ_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q16819|MEP1A_HUMAN 23.6 2N28_A 4GWN_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q3KNW5|SOAT_HUMAN 23.6 2N28_A 4N7W_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q5T8D3|ACBD5_HUMAN 23.6 2N28_A 3FLV_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q5VU97|CAHD1_HUMAN 23.6 2N28_A 6JPA_F 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q6P995|F171B_HUMAN 23.6 2N28_A 6UXW_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q6UWI2|PARM1_HUMAN 23.6 2N28_A 2KNC_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q6ZV29|PLPL7_HUMAN 23.6 2N28_A 5FYA_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q86T20|SIM29_HUMAN 23.6 2N28_A 2MFR_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q86Y82|STX12_HUMAN 23.6 2N28_A 4JEH_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8IUK5|PLDX1_HUMAN 23.6 2N28_A 5LSP_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8N131|PORIM_HUMAN 23.6 2N28_A 2KNC_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8N7X8|SIGL1_HUMAN 23.6 2N28_A 5A2F_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8NC67|NETO2_HUMAN 23.6 2N28_A 2QQL_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8NFM7|I17RD_HUMAN 23.6 2N28_A 4NUX_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8WYK1|CNTP5_HUMAN 23.6 2N28_A 3POY_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q96DD7|SHSA4_HUMAN 23.6 2N28_A 5M0W_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q96NU0|CNT3B_HUMAN 23.6 2N28_A 3POY_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9BSJ8|ESYT1_HUMAN 23.6 2N28_A 4P42_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9BZ76|CNTP3_HUMAN 23.6 2N28_A 3POY_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9C0A0|CNTP4_HUMAN 23.6 2N28_A 3POY_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9HCM2|PLXA4_HUMAN 23.6 2N28_A 6VXK_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9NPL8|TIDC1_HUMAN 23.6 2N28_A 6G2J_Y 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9UHC6|CNTP2_HUMAN 23.6 2N28_A 3POY_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9UIW2|PLXA1_HUMAN 23.6 2N28_A 6VXK_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9ULB1|NRX1A_HUMAN 23.6 2N28_A 3QCW_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9ULK6|RN150_HUMAN 23.6 2N28_A 3ICU_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9UPI3|FLVC2_HUMAN 23.6 2N28_A 6E9N_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9UPZ6|THS7A_HUMAN 23.6 2N28_A 1W0R_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9Y225|RNF24_HUMAN 23.6 2N28_A 6VK0_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9Y231|FUT9_HUMAN 23.6 2N28_A 2NZY_C 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9Y4C0|NRX3A_HUMAN 23.6 2N28_A 3QCW_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9Y6A1|POMT1_HUMAN 23.6 2N28_A 6P25_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9Y6X5|ENPP4_HUMAN 23.6 2N28_A 4LQY_A 2N2A_B 2N2A_B +sp|A6NCW0|U17L3_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|A6NCW7|U17L4_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|A6NNY8|UBP27_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|A8MUK1|U17L5_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|C9J2P7|U17LF_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|C9JJH3|U17LA_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|C9JLJ4|U17LD_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|C9JPN9|UL17C_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|C9JVI0|U17LB_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6R901|U17LL_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6R9N7|U17LI_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6RA61|U17LM_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6RBM5|U17LN_HUMAN sp|P04608|TAT_HV1H2 23.6 2VHF_A 3MI9_C 5A5B_8 5MPD_W +sp|D6RBQ6|U17LH_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6RCP7|U17LJ_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|D6RJB6|U17LK_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|O00507|USP9Y_HUMAN sp|P04608|TAT_HV1H2 23.6 5WCH_C 3MI9_C 5A5B_8 5MPD_W +sp|O75317|UBP12_HUMAN sp|P04608|TAT_HV1H2 23.6 5K16_B 3MI9_C 5A5B_8 5MPD_W +sp|O75604|UBP2_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|O94782|UBP1_HUMAN sp|P04608|TAT_HV1H2 23.6 3N3K_A 3MI9_C 5A5B_8 5MPD_W +sp|O94966|UBP19_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|P0C7H9|U17L7_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|P0C7I0|U17L8_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|P35125|UBP6_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|P40818|UBP8_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|P51784|UBP11_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|P54578|UBP14_HUMAN sp|P04608|TAT_HV1H2 23.6 5GJQ_x 3MI9_C 5A5B_8 5MPD_W +sp|P62068|UBP46_HUMAN sp|P04608|TAT_HV1H2 23.6 5L8H_A 3MI9_C 5A5B_8 5MPD_W +sp|Q0WX57|U17LO_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q13107|UBP4_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|Q14694|UBP10_HUMAN sp|P04608|TAT_HV1H2 23.6 3N3K_A 3MI9_C 5A5B_8 5MPD_W +sp|Q3LFD5|UBP41_HUMAN sp|P04608|TAT_HV1H2 23.6 5CHT_B 3MI9_C 5A5B_8 5MPD_W +sp|Q496A3|SPAS1_HUMAN sp|P04608|TAT_HV1H2 23.6 5A5B_8 3MI9_C 5A5B_8 5MPD_W +sp|Q4W4Y0|CN028_HUMAN sp|P04608|TAT_HV1H2 23.6 6IIK_A 3MI9_C 5A5B_8 5MPD_W +sp|Q504Q3|PAN2_HUMAN sp|P04608|TAT_HV1H2 23.6 6R5K_A 3MI9_C 5A5B_8 5MPD_W +sp|Q53GS9|SNUT2_HUMAN sp|P04608|TAT_HV1H2 23.6 6QW6_U 3MI9_C 5A5B_8 5MPD_W +sp|Q5W0Q7|USPL1_HUMAN sp|P04608|TAT_HV1H2 23.6 5L8H_A 3MI9_C 5A5B_8 5MPD_W +sp|Q6QN14|U17L6_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q6R6M4|U17L2_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q70CQ1|UBP49_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q70CQ2|UBP34_HUMAN sp|P04608|TAT_HV1H2 23.6 5JTV_G 3MI9_C 5A5B_8 5MPD_W +sp|Q70CQ3|UBP30_HUMAN sp|P04608|TAT_HV1H2 23.6 5OHK_A 3MI9_C 5A5B_8 5MPD_W +sp|Q70CQ4|UBP31_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|Q70EK8|UBP53_HUMAN sp|P04608|TAT_HV1H2 23.6 5XVE_A 3MI9_C 5A5B_8 5MPD_W +sp|Q70EK9|UBP51_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q70EL1|UBP54_HUMAN sp|P04608|TAT_HV1H2 23.6 6ML1_B 3MI9_C 5A5B_8 5MPD_W +sp|Q70EL2|UBP45_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q70EL3|UBP50_HUMAN sp|P04608|TAT_HV1H2 23.6 3N3K_A 3MI9_C 5A5B_8 5MPD_W +sp|Q70EL4|UBP43_HUMAN sp|P04608|TAT_HV1H2 23.6 3N3K_A 3MI9_C 5A5B_8 5MPD_W +sp|Q7RTZ2|U17L1_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q86T82|UBP37_HUMAN sp|P04608|TAT_HV1H2 23.6 3U12_A 3MI9_C 5A5B_8 5MPD_W +sp|Q86UV5|UBP48_HUMAN sp|P04608|TAT_HV1H2 23.6 6HEI_A 3MI9_C 5A5B_8 5MPD_W +sp|Q8NB14|UBP38_HUMAN sp|P04608|TAT_HV1H2 23.6 4RXX_A 3MI9_C 5A5B_8 5MPD_W +sp|Q8NFA0|UBP32_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|Q8TDN7|ACER1_HUMAN sp|P04585|POL_HV1H2 23.6 6G7O_A 1L6N_A 2GOL_A 3GV2_A +sp|Q8TDN7|ACER1_HUMAN sp|P04591|GAG_HV1H2 23.6 6G7O_A 1L6N_A 2GOL_A 3GV2_A +sp|Q8TEY7|UBP33_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q92995|UBP13_HUMAN sp|P04608|TAT_HV1H2 23.6 3IHP_B 3MI9_C 5A5B_8 5MPD_W +sp|Q93008|USP9X_HUMAN sp|P04608|TAT_HV1H2 23.6 5WCH_C 3MI9_C 5A5B_8 5MPD_W +sp|Q93009|UBP7_HUMAN sp|P04608|TAT_HV1H2 23.6 5FWI_C 3MI9_C 5A5B_8 5MPD_W +sp|Q96K76|UBP47_HUMAN sp|P04608|TAT_HV1H2 23.6 5FWI_C 3MI9_C 5A5B_8 5MPD_W +sp|Q96RU2|UBP28_HUMAN sp|P04608|TAT_HV1H2 23.6 6HEM_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9BXU7|UBP26_HUMAN sp|P04608|TAT_HV1H2 23.6 3U12_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9H0E7|UBP44_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9H9J4|UBP42_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9HBJ7|UBP29_HUMAN sp|P04608|TAT_HV1H2 23.6 3U12_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9NQC7|CYLD_HUMAN sp|P04608|TAT_HV1H2 23.6 2VHF_B 3MI9_C 5A5B_8 5MPD_W +sp|Q9NVE5|UBP40_HUMAN sp|P04608|TAT_HV1H2 23.6 5J7T_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9NXI6|RN186_HUMAN sp|P04585|POL_HV1H2 23.6 6H3A_F 1L6N_A 5FMF_I 5FMF_R +sp|Q9NZL4|HPBP1_HUMAN sp|P04578|ENV_HV1H2 23.6 1XQS_B 6PWU_E 6NM6_D 6MTJ_B +sp|Q9P275|UBP36_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9P2H5|UBP35_HUMAN sp|P04608|TAT_HV1H2 23.6 4RXX_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9UHP3|UBP25_HUMAN sp|P04608|TAT_HV1H2 23.6 5O71_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9UK80|UBP21_HUMAN sp|P04608|TAT_HV1H2 23.6 2Y5B_E 3MI9_C 5A5B_8 5MPD_W +sp|Q9UMW8|UBP18_HUMAN sp|P04608|TAT_HV1H2 23.6 5CHT_B 3MI9_C 5A5B_8 5MPD_W +sp|Q9UPT9|UBP22_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9UPU5|UBP24_HUMAN sp|P04608|TAT_HV1H2 23.6 5JTV_E 3MI9_C 5A5B_8 5MPD_W +sp|Q9Y2K6|UBP20_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9Y4E8|UBP15_HUMAN sp|P04608|TAT_HV1H2 23.6 2GFO_A 3MI9_C 5A5B_8 5MPD_W +sp|Q9Y5T5|UBP16_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|Q9Y6I4|UBP3_HUMAN sp|P04608|TAT_HV1H2 23.6 6TBM_Q 3MI9_C 5A5B_8 5MPD_W +sp|P04578|ENV_HV1H2 sp|P32243|OTX2_HUMAN 23.5 6PWU_E 1MH3_A 1JEK_B 1JEK_A +sp|P04585|POL_HV1H2 sp|O75063|XYLK_HUMAN 23.5 1L6N_A 5XOM_B 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q8WTZ3|YS049_HUMAN 23.5 1L6N_A 6IRT_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9BYN8|RT26_HUMAN 23.5 1L6N_A 6RW4_U 6GZA_A 6GZA_A +sp|P04585|POL_HV1H2 sp|Q9H4F8|SMOC1_HUMAN 23.5 1L6N_A 6SCJ_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9HA90|EFCC1_HUMAN 23.5 1L6N_A 1CTA_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75063|XYLK_HUMAN 23.5 1L6N_A 5XOM_B 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q96DE9|EOLA2_HUMAN 23.5 1L6N_A 5Y7D_A 6SW9_8 2V94_B +sp|P04591|GAG_HV1H2 sp|Q9BYN8|RT26_HUMAN 23.5 1L6N_A 6RW4_U 6GZA_A 6GZA_A +sp|P04591|GAG_HV1H2 sp|Q9H4F8|SMOC1_HUMAN 23.5 1L6N_A 6SCJ_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9HA90|EFCC1_HUMAN 23.5 1L6N_A 1CTA_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y6B2|EID1_HUMAN 23.5 1L6N_A 6N1Z_A 5IY6_L 1QKL_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GVT2|SIM36_HUMAN 23.5 2N28_A 4NKQ_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q96B42|TMM18_HUMAN 23.5 2N28_A 2M0B_B 2N2A_B 2N2A_B +sp|A6NDN8|UBIML_HUMAN sp|P04578|ENV_HV1H2 23.5 4KZY_e 6PWU_E 2X7L_R 6BSY_A +sp|A6NDN8|UBIML_HUMAN sp|P04618|REV_HV1H2 23.5 4KZY_e 2X7L_R 2X7L_R 6BSY_A +sp|P04280|PRP1_HUMAN sp|P04578|ENV_HV1H2 23.5 4WEB_H 6PWU_E 4YDV_A 6PWU_E +sp|P04578|ENV_HV1H2 sp|A0AUZ9|KAL1L_HUMAN 23.4 6PWU_E 2Y0M_B 5JYN_C 5JYN_C +sp|P04585|POL_HV1H2 sp|A6NGJ6|TRI64_HUMAN 23.4 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|H0UI37|TSTD3_HUMAN 23.4 1L6N_A 6K6R_A 4ARG_C 4ARG_C +sp|P04585|POL_HV1H2 sp|P07339|CATD_HUMAN 23.4 1L6N_A 5UX4_B 5YQ8_D 5YQ8_C +sp|P04585|POL_HV1H2 sp|Q6X784|ZPBP2_HUMAN 23.4 1L6N_A 2E4X_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q6ZVN8|RGMC_HUMAN 23.4 1L6N_A 4BQ6_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|H0UI37|TSTD3_HUMAN 23.4 1L6N_A 6K6R_A 4ARG_C 4ARG_C +sp|P04591|GAG_HV1H2 sp|Q6X784|ZPBP2_HUMAN 23.4 1L6N_A 2E4X_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A494C030|A0A494C030_HUMAN 23.4 1L6N_A 6GAP_A 6GAP_C 6GAP_A +sp|P04601|NEF_HV1H2 sp|Q6X784|ZPBP2_HUMAN 23.4 3TB8_A 2E4X_B 4ORZ_B 5MZV_D +sp|P04601|NEF_HV1H2 sp|Q9UBS3|DNJB9_HUMAN 23.4 3TB8_A 3LZ8_B 3IK5_A 3IOZ_B +sp|P05919|VPU_HV1H2 sp|A0A1B0GTU2|CTXD1_HUMAN 23.4 2N28_A 2N90_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GUS0|CS085_HUMAN 23.4 2N28_A 2OW3_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96P09|BIRC8_HUMAN 23.4 2N28_A 3T6P_A 6CFW_I 6CFW_N +sp|O75908|SOAT2_HUMAN sp|P04585|POL_HV1H2 23.4 6VUM_D 1L6N_A 6TAS_D 6TAS_F +sp|O75908|SOAT2_HUMAN sp|P04591|GAG_HV1H2 23.4 6VUM_D 1L6N_A 6TAS_D 6TAS_F +sp|Q9NQV5|PRD11_HUMAN sp|P04591|GAG_HV1H2 23.4 3RAY_A 1L6N_A 6GMH_L 5FMF_J +sp|P04578|ENV_HV1H2 sp|A6NEV1|PR23A_HUMAN 23.3 6PWU_E 3R36_A 6P6F_A 2OBX_A +sp|P04578|ENV_HV1H2 sp|Q15546|PAQRB_HUMAN 23.3 6PWU_E 6G7O_A 3DNO_B 3DNL_C +sp|P04585|POL_HV1H2 sp|P10606|COX5B_HUMAN 23.3 1L6N_A 2Y69_F 5FMF_R 5FMF_2 +sp|P04585|POL_HV1H2 sp|Q30KQ6|DB114_HUMAN 23.3 1L6N_A 6MJV_A 5W0M_A 5W0N_B +sp|P04585|POL_HV1H2 sp|Q9Y242|TCF19_HUMAN 23.3 1L6N_A 1LGQ_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|A0A5F9ZHS7|NFILZ_HUMAN 23.3 1L6N_A 1NWQ_A 5HL7_Z 5HL7_I +sp|O00175|CCL24_HUMAN sp|P04591|GAG_HV1H2 23.3 1EIH_A 1L6N_A 6IR9_V 5FMF_J +sp|P04908|H2A1B_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|P07320|CRGD_HUMAN 23.3 1L6N_A 6ETC_X 5HL7_Z 5HL7_O +sp|P0C0S8|H2A1_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P20671|H2A1D_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|P49406|RM19_HUMAN 23.3 1L6N_A 6GAZ_B 5HL7_Z 5HL7_M +sp|P04591|GAG_HV1H2 sp|P53816|PLAT3_HUMAN 23.3 1L6N_A 2KYT_A 5HL7_Z 5HL7_M +sp|P04591|GAG_HV1H2 sp|P86397|HTD2_HUMAN 23.3 1L6N_A 3IR3_A 5HL7_Z 4FFU_G +sp|P04591|GAG_HV1H2 sp|Q13084|RM28_HUMAN 23.3 1L6N_A 6GB2_B 5HL7_Z 6HMA_V +sp|P04591|GAG_HV1H2 sp|Q13643|FHL3_HUMAN 23.3 1L6N_A 4JCJ_B 6SW9_8 5JB3_Y +sp|Q16777|H2A2C_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q30KQ6|DB114_HUMAN 23.3 1L6N_A 6MJV_A 5W0M_A 5W0N_B +sp|P04591|GAG_HV1H2 sp|Q53S99|CB083_HUMAN 23.3 1L6N_A 4V61_B 5HL7_Z 6SJ5_C +sp|P04591|GAG_HV1H2 sp|Q5T1C6|THEM4_HUMAN 23.3 1L6N_A 4AE8_B 5HL7_Z 4FFU_G +sp|Q6FI13|H2A2A_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q6UWN8|ISK6_HUMAN 23.3 1L6N_A 1UUC_A 5LKM_B 5LKM_A +sp|P04591|GAG_HV1H2 sp|Q6ZNA5|FRRS1_HUMAN 23.3 1L6N_A 2ZOU_B 5HL7_Z 5HL7_M +sp|Q7L7L0|H2A3_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q7Z2W9|RM21_HUMAN 23.3 1L6N_A 6GB2_B 5HL7_Z 5HL7_O +sp|Q8IUE6|H2A2B_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q8N1Q8|THEM5_HUMAN 23.3 1L6N_A 4AE7_A 5HL7_Z 4FFU_G +sp|P04591|GAG_HV1H2 sp|Q8WYK0|ACO12_HUMAN 23.3 1L6N_A 3FO5_A 5HL7_Z 4FFU_G +sp|Q93077|H2A1C_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q93099|HGD_HUMAN 23.3 1L6N_A 1EYB_A 5HL7_Z 6WQQ_I +sp|P04591|GAG_HV1H2 sp|Q96BD6|SPSB1_HUMAN 23.3 1L6N_A 2FNJ_A 5HL7_Z 4FFU_G +sp|Q96KK5|H2A1H_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q96QV6|H2A1A_HUMAN 23.3 1L6N_A 5Z23_C 5HL7_Z 5HL7_I +sp|Q99878|H2A1J_HUMAN sp|P04591|GAG_HV1H2 23.3 5Z23_C 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|Q9BQ15|SOSB1_HUMAN 23.3 1L6N_A 4OWW_B 5HL7_Z 5HL7_M +sp|P04591|GAG_HV1H2 sp|Q9BQ48|RM34_HUMAN 23.3 1L6N_A 6GAW_B 5HL7_Z 5HL7_2 +sp|P04591|GAG_HV1H2 sp|Q9BYC9|RM20_HUMAN 23.3 1L6N_A 6GAW_B 5HL7_Z 5HL7_N +sp|P04591|GAG_HV1H2 sp|Q9HC44|GPBL1_HUMAN 23.3 1L6N_A 5ODD_A 5HL7_Z 5HL7_I +sp|P04591|GAG_HV1H2 sp|Q9HCQ7|NPVF_HUMAN 23.3 1L6N_A 5XRW_B 5HL7_Z 5HL7_G +sp|P04591|GAG_HV1H2 sp|Q9NPJ3|ACO13_HUMAN 23.3 1L6N_A 3F5O_C 5HL7_Z 4FFU_G +sp|P04591|GAG_HV1H2 sp|Q9NRX2|RM17_HUMAN 23.3 1L6N_A 6GAW_B 5HL7_Z 5HL7_K +sp|P04591|GAG_HV1H2 sp|Q9NZE8|RM35_HUMAN 23.3 1L6N_A 6GB2_B 5HL7_Z 5HL7_3 +sp|P04591|GAG_HV1H2 sp|Q9P0M9|RM27_HUMAN 23.3 1L6N_A 4V19_0 5HL7_Z 6WQQ_I +sp|P04591|GAG_HV1H2 sp|Q9UQ84|EXO1_HUMAN 23.3 1L6N_A 5V07_Z 5HL7_Z 5HL7_W +sp|P04591|GAG_HV1H2 sp|Q9Y5M1|F215A_HUMAN 23.3 1L6N_A 5C2N_C 6N7I_C 6N9X_B +sp|P04591|GAG_HV1H2 sp|Q9Y6R1|S4A4_HUMAN 23.3 1L6N_A 6CAA_B 5HL7_Z 5HL7_O +sp|Q6ZNG2|DBX2_HUMAN sp|P04601|NEF_HV1H2 23.3 1MH3_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04618|REV_HV1H2 sp|P13598|ICAM2_HUMAN 23.3 2X7L_R 3TCX_S 2X7L_R 5I8O_L +sp|P05919|VPU_HV1H2 sp|Q15388|TOM20_HUMAN 23.3 2N28_A 1OM2_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9NRR2|TRYG1_HUMAN 23.3 2N28_A 2B9L_A 2KNC_B 2KNC_A +sp|P69723|VIF_HV1H2 sp|Q08380|LG3BP_HUMAN 23.3 4N9F_b 5ZE3_B 4N9F_b 4AJY_C +sp|P13598|ICAM2_HUMAN sp|P04601|NEF_HV1H2 23.3 3TCX_S 3TB8_A 5XOV_H 3TB8_A +sp|P31321|KAP1_HUMAN sp|P04591|GAG_HV1H2 23.3 4DIN_B 1L6N_A 6HMA_F 5HL7_Z +sp|Q12894|IFRD2_HUMAN sp|P04591|GAG_HV1H2 23.3 6MTC_v 1L6N_A 3J3W_E 5HL7_Z +sp|Q14201|BTG3_HUMAN sp|P04591|GAG_HV1H2 23.3 3E9V_A 1L6N_A 4WFB_H 5HL7_Z +sp|Q16828|DUS6_HUMAN sp|P04591|GAG_HV1H2 23.3 2G6Z_B 1L6N_A 3J3V_6 5HL7_Z +sp|Q53GS9|SNUT2_HUMAN sp|P04591|GAG_HV1H2 23.3 6QW6_U 1L6N_A 5HL7_U 5HL7_Z +sp|Q8NFL0|B3GN7_HUMAN sp|P04591|GAG_HV1H2 23.3 2J0A_A 1L6N_A 6WRS_H 5HL7_Z +sp|Q9H777|RNZ1_HUMAN sp|P04591|GAG_HV1H2 23.3 3ZWF_B 1L6N_A 6WRS_H 5HL7_Z +sp|Q9NQG7|HPS4_HUMAN sp|P04591|GAG_HV1H2 23.3 5LDD_B 1L6N_A 6HMA_F 5HL7_Z +sp|Q9UFV1|TBC29_HUMAN sp|P04591|GAG_HV1H2 23.3 3QYE_B 1L6N_A 3J3W_E 5HL7_Z +sp|P04585|POL_HV1H2 sp|A6NI03|TR64B_HUMAN 23.2 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|P18859|ATP5J_HUMAN sp|P04585|POL_HV1H2 23.2 2CLY_F 1L6N_A 2B4J_C 1BI4_C +sp|Q6Q6R5|CRIP3_HUMAN sp|P04585|POL_HV1H2 23.2 1B8T_A 1L6N_A 5FMF_I 5FMF_R +sp|Q8WY64|MYLIP_HUMAN sp|P04585|POL_HV1H2 23.2 6QLY_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NZV5|SELN_HUMAN 23.2 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q5EBL8|PDZ11_HUMAN 23.2 1L6N_A 2XKX_A 6SW9_8 5JBH_R +sp|P04591|GAG_HV1H2 sp|Q63HK5|TSH3_HUMAN 23.2 1L6N_A 2DMI_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|Q8NBF1|GLIS1_HUMAN 23.2 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|Q9H8U3|ZFAN3_HUMAN sp|P04591|GAG_HV1H2 23.2 1WFH_A 1L6N_A 3H0G_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q9NZV5|SELN_HUMAN 23.2 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y294|ASF1A_HUMAN 23.2 1L6N_A 6A6Y_A 6N7I_C 1E0K_A +sp|P05919|VPU_HV1H2 sp|Q86UW2|OSTB_HUMAN 23.2 2N28_A 5C8J_J 6C14_A 6C14_A +sp|P98066|TSG6_HUMAN sp|P04578|ENV_HV1H2 23.2 2WNO_A 6PWU_E 1QO3_C 3J70_P +sp|Q8WW18|CQ050_HUMAN sp|P04585|POL_HV1H2 23.2 2MVW_B 1L6N_A 5FMF_I 5FMF_R +sp|P04578|ENV_HV1H2 sp|Q9UII2|ATIF1_HUMAN 23.1 6PWU_E 1GMJ_B 5YB2_B 4KHX_A +sp|Q6GPH4|XAF1_HUMAN sp|P04585|POL_HV1H2 23.1 2LXW_A 1L6N_A 5FMF_L 5FMF_R +sp|Q6H8Q1|ABLM2_HUMAN sp|P04585|POL_HV1H2 23.1 1RUT_X 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q86UD0|SAPC2_HUMAN 23.1 1L6N_A 1KK8_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q86WV5|TEN1L_HUMAN 23.1 1L6N_A 4JOI_C 6D6V_A 6D6V_F +sp|P04591|GAG_HV1H2 sp|A6NCI5|SIM16_HUMAN 23.1 1L6N_A 5JB3_Y 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|O94888|UBXN7_HUMAN 23.1 1L6N_A 1WJ4_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|P12273|PIP_HUMAN 23.1 1L6N_A 3ES6_B 5HL7_Z 4FFU_G +sp|P04591|GAG_HV1H2 sp|Q14D33|RTP5_HUMAN 23.1 1L6N_A 1APJ_A 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q86UD0|SAPC2_HUMAN 23.1 1L6N_A 1KK8_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9Y3E1|HDGR3_HUMAN 23.1 1L6N_A 6S01_K 4QIW_N 4QJV_B +sp|P05919|VPU_HV1H2 sp|A8MYU2|KCNU1_HUMAN 23.1 2N28_A 6V35_D 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|O43525|KCNQ3_HUMAN 23.1 2N28_A 6V00_D 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|O43526|KCNQ2_HUMAN 23.1 2N28_A 6V00_D 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|P16389|KCNA2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|P17658|KCNA6_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|P22001|KCNA3_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|P22459|KCNA4_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|P30273|FCERG_HUMAN 23.1 2N28_A 6JXR_a 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|P48547|KCNC1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|P51787|KCNQ1_HUMAN 23.1 2N28_A 6V00_D 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|P56696|KCNQ4_HUMAN 23.1 2N28_A 6V00_D 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q03721|KCNC4_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q09470|KCNA1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q12791|KCMA1_HUMAN 23.1 2N28_A 6ND0_D 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q14721|KCNB1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q16322|KCA10_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q5JUK3|KCNT1_HUMAN 23.1 2N28_A 5U70_A 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q5W0B7|TM236_HUMAN 23.1 2N28_A 6OQS_X 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q6P988|NOTUM_HUMAN 23.1 2N28_A 4WBH_A 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q6PIU1|KCNV1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q6UVM3|KCNT2_HUMAN 23.1 2N28_A 5U70_A 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q6UXV0|GFRAL_HUMAN 23.1 2N28_A 6Q2J_D 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q8NEC5|CTSR1_HUMAN 23.1 2N28_A 6KZP_A 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q8TAE7|KCNG3_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q8TDN1|KCNG4_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q8TDN2|KCNV2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q8WV48|CC107_HUMAN 23.1 2N28_A 2ZDI_C 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q92953|KCNB2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q96PR1|KCNC2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q96RP8|KCNA7_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q96T54|KCNKH_HUMAN 23.1 2N28_A 3UKM_B 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q9BQ31|KCNS3_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9H3M0|KCNF1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9NR82|KCNQ5_HUMAN 23.1 2N28_A 6V00_D 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9NSA2|KCND1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9NZV8|KCND2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9UIX4|KCNG1_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9UJ96|KCNG2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9UK17|KCND3_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5IOV_B +sp|P05919|VPU_HV1H2 sp|Q9ULS6|KCNS2_HUMAN 23.1 2N28_A 2R9R_H 5UN1_F 5UN1_G +sp|P69723|VIF_HV1H2 sp|Q8IZY5|BLID_HUMAN 23.1 4N9F_b 4MP0_B 4N9F_b 6P59_A +sp|Q9C0E8|LNP_HUMAN sp|P04591|GAG_HV1H2 23.1 2Z73_A 1L6N_A 5IY6_L 5FMF_J +sp|P04578|ENV_HV1H2 sp|Q8N8G2|VGLL2_HUMAN 23.0 6PWU_E 5Z2Q_D 6PWU_E 6ULC_L +sp|P04585|POL_HV1H2 sp|Q6P4F2|FDX2_HUMAN 23.0 1L6N_A 5UJ5_A 1E0E_B 1E0E_B +sp|P04585|POL_HV1H2 sp|Q6UXV1|IZUM2_HUMAN 23.0 1L6N_A 5JK9_D 1K6Y_B 1K6Y_D +sp|Q86XT4|TRI50_HUMAN sp|P04585|POL_HV1H2 23.0 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9H920|RN121_HUMAN 23.0 1L6N_A 4ZDT_A 5FMF_R 5IP7_L +sp|K7EIQ3|CS082_HUMAN sp|P04591|GAG_HV1H2 23.0 6V6S_G 1L6N_A 1VQO_Q 2QEX_Z +sp|O60809|PRA10_HUMAN sp|P04591|GAG_HV1H2 23.0 1PGV_A 1L6N_A 5FMF_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|P0C7M6|IQCF3_HUMAN 23.0 1L6N_A 4M1L_B 6SW9_8 5JBH_P +sp|P04591|GAG_HV1H2 sp|P0DJG4|THEGL_HUMAN 23.0 1L6N_A 6KAC_S 6SW9_8 3HAX_D +sp|P04601|NEF_HV1H2 sp|Q7Z7H5|TMED4_HUMAN 23.0 3TB8_A 5AZX_D 6OWT_N 6QH7_S +sp|P04608|TAT_HV1H2 sp|A6NCE7|MP3B2_HUMAN 23.0 3MI9_C 1EO6_B 4OGR_D 4IMY_H +sp|P04608|TAT_HV1H2 sp|Q9GZQ8|MLP3B_HUMAN 23.0 3MI9_C 1EO6_B 4OGR_D 4IMY_H +sp|P05919|VPU_HV1H2 sp|O95249|GOSR1_HUMAN 23.0 2N28_A 2NPS_C 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q9UNN8|EPCR_HUMAN 23.0 2N28_A 1LQV_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 tr|A0A494C1I1|A0A494C1I1_HUMAN 23.0 2N28_A 5D0O_E 6C14_A 6C14_D +sp|P69726|VPR_HV1H2 sp|Q8N7X2|STPG3_HUMAN 23.0 1ESX_A 1X9V_A 1X9V_A 1X9V_A +sp|O60809|PRA10_HUMAN sp|P04585|POL_HV1H2 23.0 1PGV_A 1L6N_A 5FMF_L 5FMF_R +sp|Q5TEZ4|CF164_HUMAN sp|P04591|GAG_HV1H2 23.0 4BWS_E 1L6N_A 6TUT_N 5FMF_J +sp|Q6Y1H2|HACD2_HUMAN sp|P04591|GAG_HV1H2 23.0 6LTJ_P 1L6N_A 5FJA_Q 5FMF_J +sp|Q96CT7|CC124_HUMAN sp|P04591|GAG_HV1H2 23.0 6OEM_H 1L6N_A 6CG0_N 6OET_C +sp|Q9UK00|CC018_HUMAN sp|P04578|ENV_HV1H2 23.0 2N5S_A 6PWU_E 6MEO_B 3J70_P +sp|P04578|ENV_HV1H2 sp|Q1W6H9|F110C_HUMAN 22.9 6PWU_E 4M6T_A 6BSY_A 5DHX_C +sp|P04585|POL_HV1H2 sp|O94811|TPPP_HUMAN 22.9 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q02818|NUCB1_HUMAN 22.9 1L6N_A 1SNL_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9H321|VCX3B_HUMAN 22.9 1L6N_A 3UWP_A 6BK8_O 5YLZ_T +sp|Q9NQZ6|ZC4H2_HUMAN sp|P04585|POL_HV1H2 22.9 2APO_B 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NRR1|CYTL1_HUMAN 22.9 1L6N_A 5WF2_A 3F9K_Y 3F9K_i +sp|P04591|GAG_HV1H2 sp|O94811|TPPP_HUMAN 22.9 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q02818|NUCB1_HUMAN 22.9 1L6N_A 1SNL_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H321|VCX3B_HUMAN 22.9 1L6N_A 3UWP_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9HD33|RM47_HUMAN 22.9 1L6N_A 6I9R_Y 2QEX_Z 3G71_V +sp|P04618|REV_HV1H2 sp|Q1W6H9|F110C_HUMAN 22.9 2X7L_R 4M6T_A 5DHX_C 5DHX_C +sp|P05919|VPU_HV1H2 sp|A0A1B0GVY4|SIM31_HUMAN 22.9 2N28_A 2M7G_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|O43617|TPPC3_HUMAN 22.9 2N28_A 1WC8_A 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 sp|O75865|TPC6A_HUMAN 22.9 2N28_A 2J3T_B 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 sp|P49755|TMEDA_HUMAN 22.9 2N28_A 5AZX_D 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q5SVS4|KMCP1_HUMAN 22.9 2N28_A 1OKC_A 2CFH_D 2CFH_D +sp|P05919|VPU_HV1H2 sp|Q5T215|TPC3L_HUMAN 22.9 2N28_A 6AQ3_E 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 sp|Q5T292|TM273_HUMAN 22.9 2N28_A 5VOU_F 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q86SZ2|TPC6B_HUMAN 22.9 2N28_A 2BJN_A 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 sp|Q8IUR0|TPPC5_HUMAN 22.9 2N28_A 2J3W_B 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 sp|Q9UEY8|ADDG_HUMAN 22.9 2N28_A 3OCR_A 2CFH_D 2CFH_D +sp|P05919|VPU_HV1H2 tr|A0A1W2PQ27|A0A1W2PQ27_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 tr|A0A1W2PQ64|A0A1W2PQ64_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 tr|A0A1W2PQC6|A0A1W2PQC6_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 tr|A0A1W2PQD8|A0A1W2PQD8_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 tr|A0A1W2PQJ5|A0A1W2PQJ5_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P05919|VPU_HV1H2 tr|A0A1W2PR75|A0A1W2PR75_HUMAN 22.9 2N28_A 6NPW_D 2CFH_D 2C0J_A +sp|P69723|VIF_HV1H2 sp|Q9NZ01|TECR_HUMAN 22.9 4N9F_b 5V7P_A 4N9F_b 2MA9_B +sp|P02656|APOC3_HUMAN sp|P04591|GAG_HV1H2 22.9 2JQ3_A 1L6N_A 6O9L_8 5FMF_J +sp|Q9NY43|BARH2_HUMAN sp|P05919|VPU_HV1H2 22.9 1MH3_A 2N28_A 3KXC_A 2CFH_D +sp|Q9UHC3|ASIC3_HUMAN sp|P05919|VPU_HV1H2 22.9 6VTK_B 2N28_A 3KXC_A 2CFH_D +sp|P04578|ENV_HV1H2 sp|A8MQ11|PM2P5_HUMAN 22.8 6PWU_E 1H7S_A 6BSY_A 5DHX_C +sp|P04578|ENV_HV1H2 sp|Q5H9B9|BM2KL_HUMAN 22.8 6PWU_E 5NWW_A 6SNE_P 6SNE_N +sp|P04578|ENV_HV1H2 sp|Q8IYS8|BD1L2_HUMAN 22.8 6PWU_E 6Q0J_B 6MUF_G 6NNJ_D +sp|P04585|POL_HV1H2 sp|P57730|CAR18_HUMAN 22.8 1L6N_A 1DGN_A 5FMF_R 1NH2_D +sp|Q9P0K9|FRS1L_HUMAN sp|P04585|POL_HV1H2 22.8 4ZEL_A 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|P02686|MBP_HUMAN 22.8 1L6N_A 2LUG_A 2QEX_Z 1W2B_M +sp|P0C5Y9|H2AB1_HUMAN sp|P04591|GAG_HV1H2 22.8 6A7U_A 1L6N_A 3J3V_L 5HL7_Z +sp|P0C5Z0|H2AB2_HUMAN sp|P04591|GAG_HV1H2 22.8 6A7U_A 1L6N_A 3J3V_L 5HL7_Z +sp|P04591|GAG_HV1H2 sp|P57730|CAR18_HUMAN 22.8 1L6N_A 1DGN_A 5FMF_R 1NH2_D +sp|Q5T700|LRAD1_HUMAN sp|P04591|GAG_HV1H2 22.8 1N7D_A 1L6N_A 5X51_X 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q70CQ4|UBP31_HUMAN 22.8 1L6N_A 2GFO_A 4QIW_N 4QIW_P +sp|Q8WXA2|PATE1_HUMAN sp|P04591|GAG_HV1H2 22.8 2L03_A 1L6N_A 5XOG_M 5FMF_J +sp|Q9P0K9|FRS1L_HUMAN sp|P04591|GAG_HV1H2 22.8 4ZEL_A 1L6N_A 6TAS_D 6TAS_F +sp|P04608|TAT_HV1H2 sp|P0DTE2|HV511_HUMAN 22.8 3MI9_C 5WB1_A 6N4Y_C 4NBX_B +sp|P04618|REV_HV1H2 sp|A8MQ11|PM2P5_HUMAN 22.8 2X7L_R 1H7S_A 5DHX_C 5DHX_C +sp|P05919|VPU_HV1H2 sp|O00264|PGRC1_HUMAN 22.8 2N28_A 4X8Y_A 2KNC_B 2KNC_A +sp|P04578|ENV_HV1H2 sp|Q30KQ5|DB115_HUMAN 22.7 6PWU_E 5KI9_A 3DNO_B 3DNO_B +sp|P04585|POL_HV1H2 sp|P60903|S10AA_HUMAN 22.7 1L6N_A 4FTG_B 2MGU_M 5DOW_A +sp|Q8WUP2|FBLI1_HUMAN sp|P04585|POL_HV1H2 22.7 1RUT_X 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8WXG8|S100Z_HUMAN 22.7 1L6N_A 5HYD_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q92564|DCNL4_HUMAN 22.7 1L6N_A 5V89_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q96CV9|OPTN_HUMAN 22.7 1L6N_A 3CL3_E 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UNI6|DUS12_HUMAN 22.7 1L6N_A 6RZZ_s 5FMF_R 5IP7_L +tr|A0A5F9ZHI8|A0A5F9ZHI8_HUMAN sp|P04585|POL_HV1H2 22.7 2ENN_A 1L6N_A 5FMF_L 5FMF_R +sp|O15544|GR6_HUMAN sp|P04591|GAG_HV1H2 22.7 1S72_Z 1L6N_A 5XOG_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|P60903|S10AA_HUMAN 22.7 1L6N_A 4FTG_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P82970|HMGN5_HUMAN 22.7 1L6N_A 6PEJ_B 2QEX_Z 1VQ8_B +sp|P04591|GAG_HV1H2 sp|Q4G0X4|KCD21_HUMAN 22.7 1L6N_A 4BGC_A 2QEX_Z 3OW2_T +sp|P04591|GAG_HV1H2 sp|Q8WXG8|S100Z_HUMAN 22.7 1L6N_A 5HYD_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q92564|DCNL4_HUMAN 22.7 1L6N_A 5V89_A 2MGU_M 5DOW_A +sp|P04618|REV_HV1H2 sp|Q07699|SCN1B_HUMAN 22.7 2X7L_R 6J8J_B 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|O00442|RTCA_HUMAN 22.7 2N28_A 4O8J_A 3ZE3_D 2KDC_C +sp|P05919|VPU_HV1H2 sp|Q5GH76|XKR4_HUMAN 22.7 2N28_A 6MZM_G 3ZE3_D 3ZE3_D +sp|P05919|VPU_HV1H2 sp|Q5T035|CI129_HUMAN 22.7 2N28_A 2PQR_D 1S7X_G 6MP0_A +sp|P05919|VPU_HV1H2 sp|Q5T6L9|EMARD_HUMAN 22.7 2N28_A 3USW_A 3ZE3_D 3ZE3_D +sp|P05919|VPU_HV1H2 sp|Q92843|B2CL2_HUMAN 22.7 2N28_A 1O0L_A 3ZE3_D 3ZE3_D +sp|P05919|VPU_HV1H2 sp|Q9HAI6|CX021_HUMAN 22.7 2N28_A 4E2I_6 3ZE3_D 2KDC_C +sp|P04578|ENV_HV1H2 sp|A8MVS5|HIDE1_HUMAN 22.6 6PWU_E 6CPL_A 3J70_P 4Q6I_J +sp|Q5TD97|FHL5_HUMAN sp|P04585|POL_HV1H2 22.6 4JCJ_B 1L6N_A 5FMF_L 5FMF_R +sp|Q6P1Q0|LTMD1_HUMAN sp|P04585|POL_HV1H2 22.6 3SKQ_A 1L6N_A 6TAQ_A 6TAU_A +sp|P04585|POL_HV1H2 sp|Q8WU17|RN139_HUMAN 22.6 1L6N_A 6VK0_B 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96MC4|C295L_HUMAN 22.6 1L6N_A 2L7X_A 6TAS_D 6TAS_F +sp|Q9UKJ5|CHIC2_HUMAN sp|P04585|POL_HV1H2 22.6 1GHH_A 1L6N_A 3JCA_D 3JCA_A +sp|P04585|POL_HV1H2 tr|A0A1B0GTH9|A0A1B0GTH9_HUMAN 22.6 1L6N_A 5AAZ_A 1NUI_A 1NUI_A +sp|Q17RY6|LY6K_HUMAN sp|P04591|GAG_HV1H2 22.6 5HBT_A 1L6N_A 1VQO_U 2QEX_Z +sp|P04591|GAG_HV1H2 sp|Q5SZJ8|BEND6_HUMAN 22.6 1L6N_A 4IX7_A 5HL7_Z 6HMA_W +sp|Q6P1Q0|LTMD1_HUMAN sp|P04591|GAG_HV1H2 22.6 3SKQ_A 1L6N_A 6TAQ_A 6TAU_A +sp|P04591|GAG_HV1H2 sp|Q6PJP8|DCR1A_HUMAN 22.6 1L6N_A 5Q1O_A 4QIW_N 4QIW_P +sp|Q96B54|ZN428_HUMAN sp|P04591|GAG_HV1H2 22.6 6LTH_R 1L6N_A 5XOG_M 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q96CW6|S7A6O_HUMAN 22.6 1L6N_A 1T27_A 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|Q96MC4|C295L_HUMAN 22.6 1L6N_A 2L7X_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q9Y3I1|FBX7_HUMAN 22.6 1L6N_A 4L9H_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 tr|A0A075B6L2|A0A075B6L2_HUMAN 22.6 1L6N_A 6QD6_G 2XXM_A 6C5W_E +sp|P04601|NEF_HV1H2 sp|P80723|BASP1_HUMAN 22.6 3TB8_A 2MR6_A 4NEE_K 3TB8_A +sp|P04618|REV_HV1H2 tr|A0A0A0MS05|A0A0A0MS05_HUMAN 22.6 2X7L_R 1YJD_C 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|O95279|KCNK5_HUMAN 22.6 2N28_A 4XDL_A 5UN1_G 5UN1_F +sp|P05919|VPU_HV1H2 sp|P58549|FXYD7_HUMAN 22.6 2N28_A 3WGU_G 6CFW_I 6CFW_G +sp|P05919|VPU_HV1H2 sp|Q3KNT9|TMM95_HUMAN 22.6 2N28_A 5B5K_A 2KNC_B 2KNC_A +sp|A0A1B0GTZ2|CC196_HUMAN sp|P05919|VPU_HV1H2 22.6 6GPZ_A 2N28_A 1T6O_A 5UN1_G +sp|Q6ZMU5|TRI72_HUMAN sp|P04585|POL_HV1H2 22.6 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|Q9H0Q3|FXYD6_HUMAN sp|P04585|POL_HV1H2 22.6 2JO1_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9H0Q3|FXYD6_HUMAN sp|P04591|GAG_HV1H2 22.6 2JO1_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y375|CIA30_HUMAN sp|P04591|GAG_HV1H2 22.6 6R3M_A 1L6N_A 4UER_F 5JB3_W +sp|P04585|POL_HV1H2 sp|P0C5Y9|H2AB1_HUMAN 22.5 1L6N_A 6A7U_A 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q8N8K9|K1958_HUMAN 22.5 1L6N_A 2K9H_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q969F2|NKD2_HUMAN 22.5 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|Q9HCM9|TRI39_HUMAN sp|P04585|POL_HV1H2 22.5 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q6IPW1|CK071_HUMAN 22.5 1L6N_A 5URT_B 5HL7_Z 5HL7_C +sp|P04591|GAG_HV1H2 sp|Q8N8K9|K1958_HUMAN 22.5 1L6N_A 2K9H_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q969F2|NKD2_HUMAN 22.5 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|Q99445|GML_HUMAN sp|P04591|GAG_HV1H2 22.5 2L03_A 1L6N_A 3PO2_L 5FMF_J +sp|P05919|VPU_HV1H2 sp|O14798|TR10C_HUMAN 22.5 2N28_A 4I9X_C 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|O95473|SNG4_HUMAN 22.5 2N28_A 6FKF_b 6C14_A 6C14_D +sp|Q13401|PM2P3_HUMAN sp|P04591|GAG_HV1H2 22.5 1NHI_A 1L6N_A 6CIL_N 6OET_C +sp|P04578|ENV_HV1H2 sp|P20800|EDN2_HUMAN 22.4 6PWU_E 5NCO_j 6BSY_A 5DHX_C +sp|P04585|POL_HV1H2 sp|P01270|PTHY_HUMAN 22.4 1L6N_A 1HTH_A 5EJK_A 5EJK_A +sp|P04585|POL_HV1H2 sp|P0DH78|RN224_HUMAN 22.4 1L6N_A 6H3A_F 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|P0DTE2|HV511_HUMAN 22.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q17RA5|CMAS1_HUMAN 22.4 1L6N_A 5FMF_R 5FMF_R 4V1N_M +sp|P04585|POL_HV1H2 sp|Q9BQ16|TICN3_HUMAN 22.4 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9Y5V0|ZN706_HUMAN 22.4 1L6N_A 1WVK_A 5FMF_R 1TWF_I +sp|P04591|GAG_HV1H2 sp|P0DTE2|HV511_HUMAN 22.4 1L6N_A 5WB1_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q16342|PDCD2_HUMAN 22.4 1L6N_A 2DAN_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q96R48|OR2A5_HUMAN 22.4 1L6N_A 3VW7_A 5HL7_Z 5HL7_W +sp|P04591|GAG_HV1H2 sp|Q9BSJ5|CQ080_HUMAN 22.4 1L6N_A 6J5I_f 4QIW_N 4QIW_P +sp|P04618|REV_HV1H2 sp|P20800|EDN2_HUMAN 22.4 2X7L_R 5NCO_j 5DHX_C 5DHX_C +sp|P05919|VPU_HV1H2 sp|O00258|GET1_HUMAN 22.4 2N28_A 3SJB_D 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q8N111|CEND_HUMAN 22.4 2N28_A 6A69_B 2N2A_B 2N2A_B +sp|P0CJ74|HMN7_HUMAN sp|P04591|GAG_HV1H2 22.4 5CD4_A 1L6N_A 6GML_V 5FMF_J +sp|P13598|ICAM2_HUMAN sp|P04585|POL_HV1H2 22.4 3TCX_S 1L6N_A 5T70_G 3GV2_A +sp|P13598|ICAM2_HUMAN sp|P04591|GAG_HV1H2 22.4 3TCX_S 1L6N_A 5T70_G 3GV2_A +sp|P04578|ENV_HV1H2 sp|Q6ZRT6|PR23B_HUMAN 22.3 6PWU_E 4JMR_B 6P6F_A 2OBX_A +sp|P04578|ENV_HV1H2 sp|Q9BZS9|YG041_HUMAN 22.3 6PWU_E 2K5C_A 6FY1_G 6FY1_G +sp|P04585|POL_HV1H2 sp|A6NCI5|SIM16_HUMAN 22.3 1L6N_A 5JB3_Y 5FMF_R 5FMF_K +sp|P04585|POL_HV1H2 sp|I3L1E1|CS084_HUMAN 22.3 1L6N_A 1ZFN_A 1E0E_B 1E0E_B +sp|P04585|POL_HV1H2 sp|P0CL84|ST3L2_HUMAN 22.3 1L6N_A 6QNX_A 5HHL_A 5HHL_A +sp|Q96BH1|RNF25_HUMAN sp|P04585|POL_HV1H2 22.3 5D1M_B 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9H320|VCX1_HUMAN 22.3 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|O75840|KLF7_HUMAN 22.3 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P63173|RL38_HUMAN 22.3 1L6N_A 4U52_o 6SW9_8 3CW2_G +sp|P04591|GAG_HV1H2 sp|Q9BZE9|ASPC1_HUMAN 22.3 1L6N_A 5IFS_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|Q9H320|VCX1_HUMAN 22.3 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04608|TAT_HV1H2 sp|Q96FF7|MISP3_HUMAN 22.3 3MI9_C 6QDV_D 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|O95968|SG1D1_HUMAN 22.3 2N28_A 1UTR_B 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q96KJ9|COX42_HUMAN 22.3 2N28_A 2Y69_Q 2N2A_B 2N2A_B +sp|P28067|DMA_HUMAN sp|P04601|NEF_HV1H2 22.3 2BC4_A 3TB8_A 5XOV_H 3TB8_A +sp|P59025|RTP1_HUMAN sp|P04601|NEF_HV1H2 22.3 6EHP_E 3TB8_A 6CRI_L 6CRI_Z +sp|Q8WTP9|XAGE3_HUMAN sp|P04591|GAG_HV1H2 22.3 5HL7_T 1L6N_A 5HL7_T 5HL7_Z +sp|P04585|POL_HV1H2 sp|A0A075B706|TRDJ1_HUMAN 22.2 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O60858|TRI13_HUMAN 22.2 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P0CL85|ST3L3_HUMAN 22.2 1L6N_A 6QNX_A 5HHL_A 5HHL_A +sp|P04585|POL_HV1H2 sp|P49279|NRAM1_HUMAN 22.2 1L6N_A 5M8J_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P55103|INHBC_HUMAN 22.2 1L6N_A 5HLY_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8WVD5|RN141_HUMAN 22.2 1L6N_A 2C2L_B 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q96DA6|TIM14_HUMAN 22.2 1L6N_A 2GUZ_L 4U7B_A 4U7B_A +sp|P04585|POL_HV1H2 sp|Q96F44|TRI11_HUMAN 22.2 1L6N_A 4CFG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9UK41|VPS28_HUMAN 22.2 1L6N_A 6VME_W 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|A0A075B706|TRDJ1_HUMAN 22.2 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|B1ANY3|F220P_HUMAN 22.2 1L6N_A 5A4R_A 6SW9_8 6TMF_Y +sp|P04591|GAG_HV1H2 sp|P49279|NRAM1_HUMAN 22.2 1L6N_A 5M8J_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|Q9UK41|VPS28_HUMAN 22.2 1L6N_A 6VME_W 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 tr|A0A075B6W6|A0A075B6W6_HUMAN 22.2 1L6N_A 6GKD_B 6SW9_8 4RJL_A +sp|P04601|NEF_HV1H2 sp|Q9UI25|YP002_HUMAN 22.2 3TB8_A 4H08_A 6CRI_Z 6DFF_C +sp|P04608|TAT_HV1H2 sp|Q8NET5|NFAM1_HUMAN 22.2 3MI9_C 5XSY_B 6N4Y_C 4NBX_B +sp|P05919|VPU_HV1H2 sp|P62952|BLCAP_HUMAN 22.2 2N28_A 2PF4_E 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q8NEX5|WFDC9_HUMAN 22.2 2N28_A 2VR0_F 6CFW_I 6CFW_C +sp|P05919|VPU_HV1H2 sp|Q9UIG4|PS1C2_HUMAN 22.2 2N28_A 2MC7_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9UM00|TMCO1_HUMAN 22.2 2N28_A 5C8J_L 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 tr|A0A2R8Y7Y5|A0A2R8Y7Y5_HUMAN 22.2 2N28_A 6A69_B 2N9Y_B 2K9J_A +sp|O14556|G3PT_HUMAN sp|P04591|GAG_HV1H2 22.2 6OK4_A 1L6N_A 5EIO_A 3WWL_A +sp|P04406|G3P_HUMAN sp|P04591|GAG_HV1H2 22.2 6OK4_A 1L6N_A 5EIO_A 3WWL_A +sp|P53004|BIEA_HUMAN sp|P04591|GAG_HV1H2 22.2 1LC3_A 1L6N_A 5EIO_A 3WWL_A +sp|P54886|P5CS_HUMAN sp|P04591|GAG_HV1H2 22.2 2H5G_B 1L6N_A 3WWN_A 3WWL_A +sp|Q3B7J2|GFOD2_HUMAN sp|P04591|GAG_HV1H2 22.2 4N54_C 1L6N_A 5EIN_A 3WWL_A +sp|Q8N159|NAGS_HUMAN sp|P04591|GAG_HV1H2 22.2 3S6G_Y 1L6N_A 3WWN_A 3WWL_A +sp|Q9H400|LIME1_HUMAN sp|P04591|GAG_HV1H2 22.2 6C13_A 1L6N_A 3CW2_N 6SW9_8 +sp|Q9NXC2|GFOD1_HUMAN sp|P04591|GAG_HV1H2 22.2 4MKX_A 1L6N_A 5EIN_A 3WWL_A +sp|Q9UDR5|AASS_HUMAN sp|P04591|GAG_HV1H2 22.2 5O1N_A 1L6N_A 5EIN_A 3WWL_A +sp|Q9UQ10|DHDH_HUMAN sp|P04591|GAG_HV1H2 22.2 2O4U_X 1L6N_A 5EIN_A 3WWL_A +sp|Q9Y6E7|SIR4_HUMAN sp|P04585|POL_HV1H2 22.2 5OJ7_A 1L6N_A 6TAS_D 6TAS_F +sp|Q6ZSR9|YJ005_HUMAN sp|P04578|ENV_HV1H2 22.1 5ZCX_C 6PWU_E 5YB2_B 4KHX_A +sp|P04585|POL_HV1H2 sp|P63173|RL38_HUMAN 22.1 1L6N_A 4U52_o 5FMF_R 5FMF_S +sp|P04585|POL_HV1H2 sp|Q5H9R7|PP6R3_HUMAN 22.1 1L6N_A 4U2X_E 6S7X_A 6S7X_B +sp|Q86X60|FA72B_HUMAN sp|P04585|POL_HV1H2 22.1 5HJ0_B 1L6N_A 5FMF_I 5FMF_R +sp|Q8N8N0|RN152_HUMAN sp|P04585|POL_HV1H2 22.1 6H3A_F 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q969G9|NKD1_HUMAN 22.1 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|O75531|BAF_HUMAN 22.1 1L6N_A 1CI4_A 5HL7_Z 5HL7_L +sp|P04591|GAG_HV1H2 sp|P63302|SELW_HUMAN 22.1 1L6N_A 2NPB_A 5JB3_W 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q5H9R7|PP6R3_HUMAN 22.1 1L6N_A 4U2X_E 6S7X_A 6S7X_B +sp|P04591|GAG_HV1H2 sp|Q6YFQ2|CX6B2_HUMAN 22.1 1L6N_A 5Z62_H 6GMH_L 5OIK_Y +sp|Q86X60|FA72B_HUMAN sp|P04591|GAG_HV1H2 22.1 5HJ0_B 1L6N_A 5FMF_I 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q8N9X5|TMM75_HUMAN 22.1 1L6N_A 1K8B_A 5JB3_W 6SW9_8 +sp|P04591|GAG_HV1H2 sp|Q969G9|NKD1_HUMAN 22.1 1L6N_A 1EG4_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q9H492|MLP3A_HUMAN 22.1 1L6N_A 1EO6_B 5JB3_W 5JB3_1 +sp|P04601|NEF_HV1H2 sp|Q6NUS6|TECT3_HUMAN 22.1 3TB8_A 5VR3_A 3IK5_A 3IOZ_B +sp|P05919|VPU_HV1H2 sp|A6NJY4|YQ041_HUMAN 22.1 2N28_A 6DLZ_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P62854|RS26_HUMAN 22.1 2N28_A 5VYC_a 6CFW_I 6CFW_N +sp|P69723|VIF_HV1H2 sp|Q8N5Z5|KCD17_HUMAN 22.1 4N9F_b 3DRX_B 4N9F_b 4AJY_C +sp|O60829|PAGE4_HUMAN sp|P04591|GAG_HV1H2 22.1 6EU1_Q 1L6N_A 6EU1_Q 5FMF_J +tr|A0A0J9YW14|A0A0J9YW14_HUMAN sp|P04578|ENV_HV1H2 22.0 4I0C_D 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|Q6UWN8|ISK6_HUMAN 22.0 1L6N_A 1UUC_A 1NUI_A 1NUI_A +sp|Q96MD7|CI085_HUMAN sp|P04585|POL_HV1H2 22.0 6IRT_A 1L6N_A 5FMF_L 5FMF_R +sp|Q9BWX1|PHF7_HUMAN sp|P04585|POL_HV1H2 22.0 1WEQ_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9NNX9|VCX3_HUMAN 22.0 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q9NNX9|VCX3_HUMAN 22.0 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04601|NEF_HV1H2 sp|P62945|RL41_HUMAN 22.0 3TB8_A 6AZ3_n 4EN2_B 6CRI_Z +sp|P05919|VPU_HV1H2 sp|A0A087WTH5|KCE1B_HUMAN 22.0 2N28_A 2K21_A 6GV9_A 6GV9_A +sp|P05919|VPU_HV1H2 sp|O75841|UPK1B_HUMAN 22.0 2N28_A 5TCX_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|P15382|KCNE1_HUMAN 22.0 2N28_A 2K21_A 6GV9_A 6GV9_A +sp|P05919|VPU_HV1H2 sp|Q32M92|CO032_HUMAN 22.0 2N28_A 5WDA_N 6GV9_A 6GV9_A +sp|P05919|VPU_HV1H2 sp|Q9BUF7|CRUM3_HUMAN 22.0 2N28_A 4YL8_B 2KNC_B 2KNC_A +sp|Q8NC69|KCTD6_HUMAN sp|P69723|VIF_HV1H2 22.0 4BGC_A 4N9F_b 6P59_Z 6P59_B +sp|Q9BTL3|RAMAC_HUMAN sp|P04591|GAG_HV1H2 22.0 5E8J_D 1L6N_A 3J7A_S 5JB3_W +sp|P04578|ENV_HV1H2 sp|A6NGC4|TLCD2_HUMAN 21.9 6PWU_E 2Q33_A 4PMI_C 4PMI_C +sp|P04585|POL_HV1H2 sp|Q32NC0|CR021_HUMAN 21.9 1L6N_A 1X0T_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8WWX9|SELM_HUMAN 21.9 1L6N_A 2A2P_A 1K6Y_B 1K6Y_D +sp|P04591|GAG_HV1H2 sp|A0A1B0GVH6|CM042_HUMAN 21.9 1L6N_A 6BNC_B 2QEX_Z 3G71_X +sp|P05013|IFNA6_HUMAN sp|P04591|GAG_HV1H2 21.9 3SE4_B 1L6N_A 1VQO_V 2QEX_Z +sp|P04591|GAG_HV1H2 sp|P61960|UFM1_HUMAN 21.9 1L6N_A 5XDA_L 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q8NEA6|GLIS3_HUMAN 21.9 1L6N_A 2GLI_A 6SW9_8 6SW9_C +sp|P04618|REV_HV1H2 sp|A6NGC4|TLCD2_HUMAN 21.9 2X7L_R 2Q33_A 4PMI_C 4PMI_C +sp|P05919|VPU_HV1H2 sp|P14209|CD99_HUMAN 21.9 2N28_A 2LCX_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q3ZAQ7|VMA21_HUMAN 21.9 2N28_A 2KNC_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 tr|A0A1B0GVL6|A0A1B0GVL6_HUMAN 21.9 2N28_A 6AKE_A 6C14_A 6C14_D +sp|Q5U5X8|F222A_HUMAN sp|P05919|VPU_HV1H2 21.9 5Y0W_A 2N28_A 1T6O_A 5UN1_G +sp|Q6L9T8|FA72D_HUMAN sp|P04585|POL_HV1H2 21.9 5HJ0_B 1L6N_A 5FMF_I 5FMF_R +sp|Q6L9T8|FA72D_HUMAN sp|P04591|GAG_HV1H2 21.9 5HJ0_B 1L6N_A 5FMF_I 5FMF_J +tr|A0A3B3IU46|A0A3B3IU46_HUMAN sp|P04591|GAG_HV1H2 21.9 5E8J_D 1L6N_A 3J7A_S 5JB3_W +sp|P04578|ENV_HV1H2 sp|Q6UWK7|GP15L_HUMAN 21.8 6PWU_E 4YNY_A 6PWU_E 6ULC_L +sp|Q8N8R7|AL14E_HUMAN sp|P04585|POL_HV1H2 21.8 1WD2_A 1L6N_A 5FMF_L 5FMF_R +sp|Q8N954|GPT11_HUMAN sp|P04585|POL_HV1H2 21.8 6F7S_C 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8WVZ1|ZDH19_HUMAN 21.8 1L6N_A 6BML_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P0DMC3|ELA_HUMAN 21.8 1L6N_A 2JP3_A 5HL7_Z 5HL7_D +sp|P04591|GAG_HV1H2 sp|Q6ZPB5|SDIM1_HUMAN 21.8 1L6N_A 4KGK_D 5IY6_L 2JNJ_A +sp|Q8N954|GPT11_HUMAN sp|P04591|GAG_HV1H2 21.8 6F7S_C 1L6N_A 5FMF_L 5FMF_J +sp|O14944|EREG_HUMAN sp|P04578|ENV_HV1H2 21.8 5E8D_A 6PWU_E 6MEO_B 3J70_P +sp|Q5TYM5|FA72A_HUMAN sp|P04585|POL_HV1H2 21.8 5HJ0_B 1L6N_A 5FMF_I 5FMF_R +sp|Q5TYM5|FA72A_HUMAN sp|P04591|GAG_HV1H2 21.8 5HJ0_B 1L6N_A 5FMF_I 5FMF_J +sp|Q5U649|CL060_HUMAN sp|P04601|NEF_HV1H2 21.8 2QG6_A 3TB8_A 6CRI_L 6CRI_Z +sp|Q8NAJ2|CI106_HUMAN sp|P04601|NEF_HV1H2 21.8 3G7N_B 3TB8_A 6CRI_L 6CRI_Z +sp|Q969E4|TCAL3_HUMAN sp|P04591|GAG_HV1H2 21.8 6MIS_A 1L6N_A 5FJ9_Q 5FMF_J +sp|Q9NRY2|SOSSC_HUMAN sp|P04591|GAG_HV1H2 21.8 4OWW_C 1L6N_A 3QT1_I 5FMF_J +sp|P04578|ENV_HV1H2 tr|A0A0J9YVP2|A0A0J9YVP2_HUMAN 21.7 6PWU_E 5OVW_L 6DCQ_D 6VPX_P +sp|M0QZC1|RN225_HUMAN sp|P04585|POL_HV1H2 21.7 6QU1_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|P62854|RS26_HUMAN 21.7 1L6N_A 5VYC_a 5FMF_R 5FMF_J +sp|P04585|POL_HV1H2 sp|Q5SY68|S1A7B_HUMAN 21.7 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q8TAB7|CCD26_HUMAN 21.7 1L6N_A 4H43_A 1HEK_A 1HEK_A +sp|P04585|POL_HV1H2 sp|Q9UHA3|RLP24_HUMAN 21.7 1L6N_A 3JCT_u 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q06546|GABPA_HUMAN 21.7 1L6N_A 1AWC_A 5TTE_B 4II2_B +sp|Q3LI60|KR203_HUMAN sp|P04591|GAG_HV1H2 21.7 1YWS_A 1L6N_A 3H0G_I 5FMF_J +sp|P04591|GAG_HV1H2 sp|Q5SY68|S1A7B_HUMAN 21.7 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q8TAB7|CCD26_HUMAN 21.7 1L6N_A 4H43_A 1HEK_A 1HEK_A +sp|H0Y354|FA72C_HUMAN sp|P04591|GAG_HV1H2 21.7 5HJ0_B 1L6N_A 4C2M_I 5FMF_J +sp|Q6P5X5|CV039_HUMAN sp|P04608|TAT_HV1H2 21.7 6SGA_F 3MI9_C 4OGR_G 4OGR_D +sp|Q9NS91|RAD18_HUMAN sp|P04585|POL_HV1H2 21.7 2Y43_B 1L6N_A 5FMF_L 5FMF_R +sp|Q9Y5Y7|LYVE1_HUMAN sp|P05919|VPU_HV1H2 21.7 2JCQ_A 2N28_A 5J6G_G 1S7X_G +sp|P04578|ENV_HV1H2 sp|P26998|CRBB3_HUMAN 21.6 6PWU_E 1BLB_C 6DCQ_D 6VPX_P +sp|P04578|ENV_HV1H2 tr|A0A1W2PR80|A0A1W2PR80_HUMAN 21.6 6PWU_E 5N2K_F 3U2S_C 5N2K_F +sp|P04585|POL_HV1H2 sp|P0C2L3|F163B_HUMAN 21.6 1L6N_A 5XSY_B 1E0E_B 1E0E_B +sp|P04585|POL_HV1H2 sp|P11844|CRGA_HUMAN 21.6 1L6N_A 2M3C_A 6R24_C 6R24_C +sp|P04585|POL_HV1H2 sp|Q6NZ36|FAP20_HUMAN 21.6 1L6N_A 2MUQ_A 1WJB_A 1WJB_A +sp|Q8WZ73|RFFL_HUMAN sp|P04585|POL_HV1H2 21.6 1Y02_A 1L6N_A 5FMF_L 5FMF_R +sp|Q96AN5|TM143_HUMAN sp|P04585|POL_HV1H2 21.6 1W2Y_B 1L6N_A 6TAQ_A 6TAU_A +sp|P04591|GAG_HV1H2 sp|P11844|CRGA_HUMAN 21.6 1L6N_A 2M3C_A 6R23_B 6R23_B +sp|Q96AN5|TM143_HUMAN sp|P04591|GAG_HV1H2 21.6 1W2Y_B 1L6N_A 6TAQ_A 6TAU_A +sp|P05919|VPU_HV1H2 sp|B2RUZ4|SMIM1_HUMAN 21.6 2N28_A 4M6T_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9Y3E0|GOT1B_HUMAN 21.6 2N28_A 5MM0_A 6C14_A 6C14_A +sp|P69726|VPR_HV1H2 sp|O75817|POP7_HUMAN 21.6 1ESX_A 6AHU_G 1Y9X_B 1Y9X_B +sp|P69726|VPR_HV1H2 sp|P29401|TKT_HUMAN 21.6 1ESX_A 4KXW_A 1Y9X_B 1Y9X_B +sp|P69726|VPR_HV1H2 sp|Q8N5L8|RP25L_HUMAN 21.6 1ESX_A 6AHU_F 1Y9X_B 1Y9X_B +sp|P69726|VPR_HV1H2 sp|Q96L15|NAR5_HUMAN 21.6 1ESX_A 1GXY_A 1Y9X_B 1Y9X_B +sp|P69726|VPR_HV1H2 sp|Q9BUL9|RPP25_HUMAN 21.6 1ESX_A 6CWX_B 1Y9X_B 1Y9X_B +sp|Q6IPX3|TCAL6_HUMAN sp|P04591|GAG_HV1H2 21.6 6MIS_A 1L6N_A 5FJ9_Q 5FMF_J +sp|Q6X784|ZPBP2_HUMAN sp|P05919|VPU_HV1H2 21.6 2E4X_B 2N28_A 5WLG_D 1S7X_G +sp|Q9UHA4|LTOR3_HUMAN sp|P04601|NEF_HV1H2 21.6 2ZL1_A 3TB8_A 6OWT_M 6OWT_N +sp|P04578|ENV_HV1H2 sp|Q16610|ECM1_HUMAN 21.5 6PWU_E 6FAK_A 3F4Y_E 3F4Y_E +sp|P04578|ENV_HV1H2 tr|A0A494C1N4|A0A494C1N4_HUMAN 21.5 6PWU_E 5J6Z_A 6NQD_F 6NQD_F +sp|P04585|POL_HV1H2 sp|Q9H305|CDIP1_HUMAN 21.5 1L6N_A 2Y0S_X 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H5J8|TAF1D_HUMAN 21.5 1L6N_A 6HIX_A 6ICZ_Z 4F7U_A +sp|Q9NWA0|MED9_HUMAN sp|P04585|POL_HV1H2 21.5 1YKE_B 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q9BRP1|PDD2L_HUMAN 21.5 1L6N_A 1PV5_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9H5J8|TAF1D_HUMAN 21.5 1L6N_A 6HIX_A 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|Q9NRM2|ZN277_HUMAN 21.5 1L6N_A 1WIR_A 4QIW_N 4QIW_P +sp|P04591|GAG_HV1H2 sp|Q9NZ01|TECR_HUMAN 21.5 1L6N_A 5V7P_A 5TTE_B 4II2_B +sp|P05919|VPU_HV1H2 sp|Q96KR6|F210B_HUMAN 21.5 2N28_A 2CQ4_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9Y548|YIPF1_HUMAN 21.5 2N28_A 6T0B_J 2N2A_B 2N2A_B +sp|P09382|LEG1_HUMAN sp|P04591|GAG_HV1H2 21.5 3AK0_B 1L6N_A 4UER_F 5JB3_W +sp|Q5H943|KKLC1_HUMAN sp|P04585|POL_HV1H2 21.5 6C13_A 1L6N_A 6CPL_A 2XXM_A +sp|Q5H943|KKLC1_HUMAN sp|P04591|GAG_HV1H2 21.5 6C13_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|O43805|SSNA1_HUMAN 21.4 6PWU_E 5HHE_A 5CMZ_A 5CMZ_D +sp|P04585|POL_HV1H2 sp|Q17RY6|LY6K_HUMAN 21.4 1L6N_A 5HBT_A 6TAS_D 6TAS_F +sp|Q86SE9|PCGF5_HUMAN sp|P04585|POL_HV1H2 21.4 5FR6_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q92563|TICN2_HUMAN 21.4 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q92563|TICN2_HUMAN 21.4 1L6N_A 1NUB_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|Q99612|KLF6_HUMAN 21.4 1L6N_A 2WBS_A 6SW9_8 6SW9_C +sp|P04608|TAT_HV1H2 sp|Q8TAP9|MPLKI_HUMAN 21.4 3MI9_C 6MZM_G 3MI9_C 2PK2_B +sp|P05919|VPU_HV1H2 sp|P0DI81|TPC2A_HUMAN 21.4 2N28_A 1H3Q_A 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|P0DI82|TPC2B_HUMAN 21.4 2N28_A 1H3Q_A 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|P22695|QCR2_HUMAN 21.4 2N28_A 5OKD_B 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|Q63HM2|PCX4_HUMAN 21.4 2N28_A 5T96_B 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|Q8NGA0|OR7G1_HUMAN 21.4 2N28_A 6KUX_A 2J3T_B 2J3T_D +sp|P05919|VPU_HV1H2 sp|Q8NGW6|OR6K6_HUMAN 21.4 2N28_A 3EML_A 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|Q9UL33|TPC2L_HUMAN 21.4 2N28_A 3PR6_A 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|Q9Y296|TPPC4_HUMAN 21.4 2N28_A 2J3T_D 2J3T_B 2J3T_C +sp|P05919|VPU_HV1H2 sp|Q9Y5R8|TPPC1_HUMAN 21.4 2N28_A 2J3T_C 2J3T_B 2J3T_C +sp|Q6PK04|CC137_HUMAN sp|P04585|POL_HV1H2 21.4 5FRP_C 1L6N_A 6BK8_D 6BK8_O +sp|Q6PK04|CC137_HUMAN sp|P04591|GAG_HV1H2 21.4 5FRP_C 1L6N_A 6BK8_D 6BK8_O +sp|Q8NC38|CA213_HUMAN sp|P04591|GAG_HV1H2 21.4 3EAB_G 1L6N_A 5SVA_X 5FMF_J +sp|P04578|ENV_HV1H2 tr|A0A1B0GWH6|A0A1B0GWH6_HUMAN 21.3 6PWU_E 6HWH_i 6UM5_E 6MAR_D +sp|Q5W0B7|TM236_HUMAN sp|P04585|POL_HV1H2 21.3 6OQS_X 1L6N_A 6TAS_D 6TAS_F +sp|P04585|POL_HV1H2 sp|Q8IXL7|MSRB3_HUMAN 21.3 1L6N_A 6Q9V_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P54107|CRIS1_HUMAN 21.3 1L6N_A 1WVR_A 4QIW_N 4QIW_P +sp|Q5W0B7|TM236_HUMAN sp|P04591|GAG_HV1H2 21.3 6OQS_X 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 tr|A0A0B4J1T7|A0A0B4J1T7_HUMAN 21.3 1L6N_A 2UX2_A 6SW9_8 5JBH_P +sp|P04601|NEF_HV1H2 sp|O95866|G6B_HUMAN 21.3 3TB8_A 6R0X_F 4ORZ_B 5MZV_D +sp|P04618|REV_HV1H2 sp|P0DTE2|HV511_HUMAN 21.3 2X7L_R 5WB1_A 2X7L_R 5I8O_H +sp|P05919|VPU_HV1H2 sp|Q8N6M3|FITM2_HUMAN 21.3 2N28_A 2MET_A 2MET_A 2MET_A +sp|P05919|VPU_HV1H2 sp|Q96G30|MRAP2_HUMAN 21.3 2N28_A 2L9U_B 2N2A_B 2N2A_B +sp|P69723|VIF_HV1H2 sp|P60520|GBRL2_HUMAN 21.3 4N9F_b 6HYO_A 4N9F_b 2MA9_B +sp|P04585|POL_HV1H2 sp|I3L3R5|CCER2_HUMAN 21.2 1L6N_A 4D2H_F 5MD4_I 5MDD_E +sp|P04585|POL_HV1H2 sp|Q1T7F1|CCB42_HUMAN 21.2 1L6N_A 4B2V_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q3KNT9|TMM95_HUMAN 21.2 1L6N_A 5B5K_A 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q5T753|LCE1E_HUMAN 21.2 1L6N_A 6ELW_A 4CF8_A 4CK1_A +sp|P04585|POL_HV1H2 sp|Q8ND25|ZNRF1_HUMAN 21.2 1L6N_A 5YWR_B 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|I3L3R5|CCER2_HUMAN 21.2 1L6N_A 4D2H_F 5MD4_I 5MDD_E +sp|P04591|GAG_HV1H2 sp|O43566|RGS14_HUMAN 21.2 1L6N_A 1WFY_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|P99999|CYC_HUMAN 21.2 1L6N_A 1VYD_A 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q1T7F1|CCB42_HUMAN 21.2 1L6N_A 4B2V_A 1NUI_A 1NUI_A +sp|P05919|VPU_HV1H2 sp|A4D0T7|SIM30_HUMAN 21.2 2N28_A 2LCX_B 6C14_A 6C14_D +sp|P05919|VPU_HV1H2 sp|P13164|IFM1_HUMAN 21.2 2N28_A 3MK7_F 2KNC_B 2KNC_A +sp|Q9Y6H6|KCNE3_HUMAN sp|P04585|POL_HV1H2 21.2 2NDJ_A 1L6N_A 6CPL_A 2XXM_A +sp|Q9Y6H6|KCNE3_HUMAN sp|P04591|GAG_HV1H2 21.2 2NDJ_A 1L6N_A 6CPL_A 2XXM_A +sp|P04578|ENV_HV1H2 sp|P26885|FKBP2_HUMAN 21.1 6PWU_E 4NNR_B 4JZZ_A 6D8T_A +sp|P04578|ENV_HV1H2 sp|Q6NVU6|UFSP1_HUMAN 21.1 6PWU_E 2Z84_A 4JZZ_A 6D8T_A +sp|P04578|ENV_HV1H2 sp|Q8IZN7|D107A_HUMAN 21.1 6PWU_E 5KI9_A 6UJU_A 6UJU_A +sp|E7ERA6|RN223_HUMAN sp|P04585|POL_HV1H2 21.1 4KBL_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|O43676|NDUB3_HUMAN 21.1 1L6N_A 6G2J_k 4RGH_A 4RGH_A +sp|P04585|POL_HV1H2 sp|Q13477|MADCA_HUMAN 21.1 1L6N_A 1BQS_A 2XXM_A 6C5W_E +sp|Q8N6M9|ZFN2A_HUMAN sp|P04585|POL_HV1H2 21.1 1X4V_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 tr|A0A075B711|A0A075B711_HUMAN 21.1 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A6NKB5|PCX2_HUMAN 21.1 1L6N_A 2QEX_Z 4QIW_N 4QIW_P +sp|P04591|GAG_HV1H2 sp|A8K0R7|ZN839_HUMAN 21.1 1L6N_A 1U85_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|O95969|SG1D2_HUMAN 21.1 1L6N_A 1UTR_B 4QIW_N 4QIW_N +sp|P04591|GAG_HV1H2 sp|Q13477|MADCA_HUMAN 21.1 1L6N_A 1BQS_A 2XXM_A 6C5W_E +sp|P04591|GAG_HV1H2 tr|A0A075B711|A0A075B711_HUMAN 21.1 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 sp|O15260|SURF4_HUMAN 21.1 2N28_A 6CFZ_A 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|P09131|P3_HUMAN 21.1 2N28_A 4N7W_A 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|P0DI80|SMIM6_HUMAN 21.1 2N28_A 6W8X_f 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|P0DMQ5|INAM2_HUMAN 21.1 2N28_A 6MZM_G 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|P57105|SYJ2B_HUMAN 21.1 2N28_A 2XKX_A 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|Q3SXP7|SHSL1_HUMAN 21.1 2N28_A 5M0W_A 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q5T700|LRAD1_HUMAN 21.1 2N28_A 1N7D_A 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|Q629K1|TRIQK_HUMAN 21.1 2N28_A 6HWH_S 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q8WUJ1|NEUFC_HUMAN 21.1 2N28_A 4X8Y_A 6W8X_f 6W8X_f +sp|P05919|VPU_HV1H2 sp|Q9BZL3|SMIM3_HUMAN 21.1 2N28_A 6ITH_A 6C14_A 6C14_A +sp|P05919|VPU_HV1H2 sp|Q9GZP1|NRSN2_HUMAN 21.1 2N28_A 2N24_A 6W8X_f 6W8X_f +sp|P59665|DEF1_HUMAN sp|P04608|TAT_HV1H2 21.1 4LB7_A 3MI9_C 4OR5_C 4OGR_D +sp|Q13356|PPIL2_HUMAN sp|P04578|ENV_HV1H2 21.1 1ZKC_B 6PWU_E 6VO0_G 4TVP_G +sp|Q86YQ2|LATH_HUMAN sp|P04591|GAG_HV1H2 21.1 3ZPM_A 1L6N_A 6WRU_H 5HL7_Z +sp|Q8N9P0|YF006_HUMAN sp|P04591|GAG_HV1H2 21.1 5YT6_F 1L6N_A 5HL7_U 5HL7_Z +sp|Q9BRT3|MIEN1_HUMAN sp|P04591|GAG_HV1H2 21.1 2LJK_A 1L6N_A 3PO2_L 5FMF_J +sp|Q9C0E8|LNP_HUMAN sp|P04585|POL_HV1H2 21.1 2Z73_A 1L6N_A 5FMF_L 5FMF_R +tr|A0A1B0GTB2|A0A1B0GTB2_HUMAN sp|P04578|ENV_HV1H2 21.1 5C1M_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|P62699|YPEL5_HUMAN 21.0 1L6N_A 5HJ0_B 5FMF_R 1TWF_I +sp|P04585|POL_HV1H2 sp|Q5TFG8|ZC21B_HUMAN 21.0 1L6N_A 5AAZ_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q86YI8|PHF13_HUMAN 21.0 1L6N_A 5TDW_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9H322|VCX2_HUMAN 21.0 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 sp|Q9Y3C5|RNF11_HUMAN 21.0 1L6N_A 5AIE_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 tr|A0A075B6X4|A0A075B6X4_HUMAN 21.0 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0B4J1T7|A0A0B4J1T7_HUMAN 21.0 1L6N_A 2UX2_A 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|P54578|UBP14_HUMAN 21.0 1L6N_A 5GJQ_x 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|Q6NTE8|MRNIP_HUMAN 21.0 1L6N_A 1GH9_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q9BZS9|YG041_HUMAN 21.0 1L6N_A 2K5C_A 5IY6_L 6O9L_4 +sp|P04591|GAG_HV1H2 sp|Q9H322|VCX2_HUMAN 21.0 1L6N_A 3IYM_B 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 tr|A0A075B6X4|A0A075B6X4_HUMAN 21.0 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|P19256|LFA3_HUMAN 21.0 3TB8_A 3ALW_A 4ORZ_B 5MZV_D +sp|P04608|TAT_HV1H2 sp|Q9NXJ5|PGPI_HUMAN 21.0 3MI9_C 1IU8_A 6N4Y_C 4NBX_B +sp|P05919|VPU_HV1H2 sp|P54710|ATNG_HUMAN 21.0 2N28_A 2MKV_A 6CFW_I 6CFW_G +sp|P04585|POL_HV1H2 sp|P20042|IF2B_HUMAN 20.9 1L6N_A 6K71_M 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q6ZMK1|CYHR1_HUMAN 20.9 1L6N_A 2YRE_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q8IWE4|DCNL3_HUMAN 20.9 1L6N_A 4GBA_B 2MGU_M 5DOW_A +sp|Q9NZH8|IL36G_HUMAN sp|P04585|POL_HV1H2 20.9 6P9E_A 1L6N_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q8IWE4|DCNL3_HUMAN 20.9 1L6N_A 4GBA_B 2MGU_M 5DOW_A +sp|Q9NZH8|IL36G_HUMAN sp|P04591|GAG_HV1H2 20.9 6P9E_A 1L6N_A 6TAS_D 6TAS_F +sp|P04578|ENV_HV1H2 sp|Q9HD87|CF050_HUMAN 20.8 6PWU_E 1H0A_A 3DNO_B 3DNO_D +sp|P04585|POL_HV1H2 sp|Q3MIV0|KR221_HUMAN 20.8 1L6N_A 3V64_D 1NUI_A 1NUI_A +sp|Q96S99|PKHF1_HUMAN sp|P04585|POL_HV1H2 20.8 3MPX_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 sp|Q9UFV3|YO007_HUMAN 20.8 1L6N_A 2XF5_D 1E0E_B 1E0E_B +sp|P04585|POL_HV1H2 tr|A0A0G2JNJ9|A0A0G2JNJ9_HUMAN 20.8 1L6N_A 3VRD_A 1E0E_B 1E0E_B +sp|P04591|GAG_HV1H2 sp|A8MSI8|LYRM9_HUMAN 20.8 1L6N_A 6UXE_B 4QIW_N 4QJV_B +sp|P04591|GAG_HV1H2 sp|Q3MIV0|KR221_HUMAN 20.8 1L6N_A 3V64_D 1NUI_A 1NUI_A +sp|Q9P1D8|YP008_HUMAN sp|P04591|GAG_HV1H2 20.8 6KTO_C 1L6N_A 6TUT_Q 5FMF_J +sp|P04601|NEF_HV1H2 sp|Q02535|ID3_HUMAN 20.8 3TB8_A 4AYA_B 6OWT_N 6QH7_S +sp|P05919|VPU_HV1H2 sp|Q9Y328|NSG2_HUMAN 20.8 2N28_A 3ZHG_D 2MET_A 2MET_A +sp|P69726|VPR_HV1H2 sp|O00175|CCL24_HUMAN 20.8 1ESX_A 1EIH_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O00585|CCL21_HUMAN 20.8 1ESX_A 2L4N_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O00626|CCL22_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O14625|CXL11_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O15444|CCL25_HUMAN 20.8 1ESX_A 5UR7_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O15467|CCL16_HUMAN 20.8 1ESX_A 5LTL_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O43927|CXL13_HUMAN 20.8 1ESX_A 5CBA_F 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O95081|AGFG2_HUMAN 20.8 1ESX_A 2OLM_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|O95715|CXL14_HUMAN 20.8 1ESX_A 2HDL_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P02775|CXCL7_HUMAN 20.8 1ESX_A 1F9P_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P02776|PLF4_HUMAN 20.8 1ESX_A 4R9W_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P02778|CXL10_HUMAN 20.8 1ESX_A 1O80_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P09341|GROA_HUMAN 20.8 1ESX_A 1MGS_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P10145|IL8_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P10147|CCL3_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P10720|PF4V_HUMAN 20.8 1ESX_A 4R9W_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P13236|CCL4_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P13500|CCL2_HUMAN 20.8 1ESX_A 1DON_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P13501|CCL5_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P16619|CL3L1_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P19875|CXCL2_HUMAN 20.8 1ESX_A 1F9Q_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P19876|CXCL3_HUMAN 20.8 1ESX_A 1MI2_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P22362|CCL1_HUMAN 20.8 1ESX_A 4OIJ_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P42830|CXCL5_HUMAN 20.8 1ESX_A 2MGS_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P47992|XCL1_HUMAN 20.8 1ESX_A 1J9O_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P48061|SDF1_HUMAN 20.8 1ESX_A 4UAI_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P49908|SEPP1_HUMAN 20.8 1ESX_A 6MZL_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P51671|CCL11_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P55773|CCL23_HUMAN 20.8 1ESX_A 1G91_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P55774|CCL18_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P78423|X3CL1_HUMAN 20.8 1ESX_A 1F2L_D 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P78556|CCL20_HUMAN 20.8 1ESX_A 5UR7_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P80075|CCL8_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P80098|CCL7_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P80162|CXCL6_HUMAN 20.8 1ESX_A 2MGS_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q07325|CXCL9_HUMAN 20.8 1ESX_A 2MGS_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q15004|PAF15_HUMAN 20.8 1ESX_A 6GWS_F 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q16627|CCL14_HUMAN 20.8 1ESX_A 2Q8T_C 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q16663|CCL15_HUMAN 20.8 1ESX_A 2HCC_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q5W111|SPRY7_HUMAN 20.8 1ESX_A 6E2H_D 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q8NHW4|CC4L_HUMAN 20.8 1ESX_A 2FIN_B 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q8WUJ0|STYX_HUMAN 20.8 1ESX_A 2R0B_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q92583|CCL17_HUMAN 20.8 1ESX_A 5WK3_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q96MK2|RIPR3_HUMAN 20.8 1ESX_A 5COY_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q99616|CCL13_HUMAN 20.8 1ESX_A 1DOK_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q99731|CCL19_HUMAN 20.8 1ESX_A 2MP1_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q9H2A7|CXL16_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q9NRJ3|CCL28_HUMAN 20.8 1ESX_A 6CWS_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q9UBD3|XCL2_HUMAN 20.8 1ESX_A 1J9O_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q9Y258|CCL26_HUMAN 20.8 1ESX_A 6N2U_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q9Y4X3|CCL27_HUMAN 20.8 1ESX_A 2KUM_A 1ZXT_B 1ZXT_B +sp|P04585|POL_HV1H2 sp|Q7RTV0|PHF5A_HUMAN 20.7 1L6N_A 6FF4_y 2BX9_C 2ZP8_F +sp|P04591|GAG_HV1H2 sp|A0A1B0GUU1|CQ113_HUMAN 20.7 1L6N_A 2BW3_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q8N9H8|MUT7_HUMAN 20.7 1L6N_A 4NLC_A 6SW9_8 6SW9_C +sp|Q9HD34|LYRM4_HUMAN sp|P04591|GAG_HV1H2 20.7 6UXE_B 1L6N_A 1VQO_V 2QEX_Z +sp|P04591|GAG_HV1H2 sp|Q9UIL1|SCOC_HUMAN 20.7 1L6N_A 4BWD_C 6SW9_8 5JB3_Y +sp|P04601|NEF_HV1H2 tr|A0A075B6V7|A0A075B6V7_HUMAN 20.7 3TB8_A 6GKD_B 3IK5_A 6K6N_A +sp|P69723|VIF_HV1H2 sp|Q12947|FOXF2_HUMAN 20.7 4N9F_b 1JXS_A 2Q73_D 2Q73_C +sp|P69723|VIF_HV1H2 sp|Q16543|CDC37_HUMAN 20.7 4N9F_b 5FWK_E 2Q73_D 2Q73_C +sp|P69723|VIF_HV1H2 sp|Q9H773|DCTP1_HUMAN 20.7 4N9F_b 6SQY_A 2Q73_D 2Q73_C +sp|P69726|VPR_HV1H2 sp|O00244|ATOX1_HUMAN 20.7 1ESX_A 6FU9_C 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|O43482|MS18B_HUMAN 20.7 1ESX_A 5HJ0_B 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|P59797|SELV_HUMAN 20.7 1ESX_A 2NPB_A 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|Q5EBN2|TRI61_HUMAN 20.7 1ESX_A 4CFG_A 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|Q9BRP1|PDD2L_HUMAN 20.7 1ESX_A 1PV5_A 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|Q9H606|PRORY_HUMAN 20.7 1ESX_A 1U0L_B 2F8B_A 2F8B_A +sp|P69726|VPR_HV1H2 sp|Q9UNI6|DUS12_HUMAN 20.7 1ESX_A 6RZZ_s 2F8B_A 2F8B_A +sp|P06028|GLPB_HUMAN sp|P04578|ENV_HV1H2 20.7 1AFO_A 6PWU_E 6MEO_B 3J70_P +sp|P83881|RL36A_HUMAN sp|P04585|POL_HV1H2 20.7 5UMD_i 1L6N_A 5FMF_I 5FMF_R +sp|Q969Q0|RL36L_HUMAN sp|P04585|POL_HV1H2 20.7 5UMD_i 1L6N_A 5FMF_I 5FMF_R +tr|A0A075B6W6|A0A075B6W6_HUMAN sp|P04601|NEF_HV1H2 20.7 6GKD_B 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|Q0P641|CB080_HUMAN 20.6 6PWU_E 2GUZ_K 3VTQ_B 3VTQ_D +sp|P04578|ENV_HV1H2 sp|Q6IE38|ISK14_HUMAN 20.6 6PWU_E 1UVF_A 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|P0DMR2|SG1C2_HUMAN 20.6 1L6N_A 1UTR_B 4PH1_C 4PH1_B +sp|P04585|POL_HV1H2 sp|Q86SG5|S1A7A_HUMAN 20.6 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|Q9HBF5|ST20_HUMAN sp|P04585|POL_HV1H2 20.6 2N2Y_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 tr|A0A075B6X7|A0A075B6X7_HUMAN 20.6 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B704|A0A075B704_HUMAN 20.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0DMR2|SG1C2_HUMAN 20.6 1L6N_A 1UTR_B 4PH1_C 4PH1_B +sp|P04591|GAG_HV1H2 sp|Q86SG5|S1A7A_HUMAN 20.6 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|Q9HBF5|ST20_HUMAN sp|P04591|GAG_HV1H2 20.6 2N2Y_A 1L6N_A 5FMF_I 5FMF_J +sp|P04591|GAG_HV1H2 tr|A0A075B6X7|A0A075B6X7_HUMAN 20.6 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B704|A0A075B704_HUMAN 20.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04608|TAT_HV1H2 sp|Q6PK04|CC137_HUMAN 20.6 3MI9_C 5FRP_C 4OR5_C 4OR5_E +sp|Q9NPU4|CN132_HUMAN sp|P04578|ENV_HV1H2 20.6 4WW3_A 6PWU_E 6MEO_B 3J70_P +sp|P04585|POL_HV1H2 sp|P23490|LORI_HUMAN 20.5 1L6N_A 4Z7H_B 6ICZ_Z 5MQF_F +sp|P04585|POL_HV1H2 sp|P59282|TPPP2_HUMAN 20.5 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q14192|FHL2_HUMAN 20.5 1L6N_A 4JCJ_C 5FMF_R 5IP7_L +sp|Q15195|PLGA_HUMAN sp|P04585|POL_HV1H2 20.5 2QJ2_A 1L6N_A 3G1G_B 3G1G_A +sp|P04585|POL_HV1H2 sp|Q15649|ZNHI3_HUMAN 20.5 1L6N_A 5L85_A 5FMF_R 5IP7_L +sp|Q3LI60|KR203_HUMAN sp|P04585|POL_HV1H2 20.5 1YWS_A 1L6N_A 5FMF_I 5FMF_R +sp|P04585|POL_HV1H2 sp|Q8IZQ5|SELH_HUMAN 20.5 1L6N_A 2FA8_B 1WJB_A 1WJB_A +sp|P04585|POL_HV1H2 sp|Q9BW30|TPPP3_HUMAN 20.5 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|Q9NX47|MARH5_HUMAN 20.5 1L6N_A 2M6M_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P23490|LORI_HUMAN 20.5 1L6N_A 4Z7H_B 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|P59282|TPPP2_HUMAN 20.5 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|Q15195|PLGA_HUMAN sp|P04591|GAG_HV1H2 20.5 2QJ2_A 1L6N_A 3G1G_B 3G1G_A +sp|P04591|GAG_HV1H2 sp|Q96DX8|RTP4_HUMAN 20.5 1L6N_A 1QYP_A 4QIW_N 4QIW_P +sp|P04591|GAG_HV1H2 sp|Q9BW30|TPPP3_HUMAN 20.5 1L6N_A 2JRF_A 2MGU_M 5DOW_A +sp|P05919|VPU_HV1H2 sp|P0CH98|F106C_HUMAN 20.5 2N28_A 3QW9_A 6CFW_I 6CFW_E +sp|P05919|VPU_HV1H2 sp|P49768|PSN1_HUMAN 20.5 2N28_A 5A63_B 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q01650|LAT1_HUMAN 20.5 2N28_A 6IRS_B 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q86XS8|GOLI_HUMAN 20.5 2N28_A 3ICU_A 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q8NB59|SYT14_HUMAN 20.5 2N28_A 6ANK_A 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q8NC42|RN149_HUMAN 20.5 2N28_A 3ICU_A 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q8TCY5|MRAP_HUMAN 20.5 2N28_A 5GUX_C 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q92537|SUSD6_HUMAN 20.5 2N28_A 2ATY_A 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q96IX5|ATPMD_HUMAN 20.5 2N28_A 6J5I_i 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q9BU79|TM243_HUMAN 20.5 2N28_A 6HK0_E 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q9H665|IGFR1_HUMAN 20.5 2N28_A 2DBF_A 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q9NS82|AAA1_HUMAN 20.5 2N28_A 6IRS_B 2L6W_A 2L6W_A +sp|P05919|VPU_HV1H2 sp|Q9Y5Y0|FLVC1_HUMAN 20.5 2N28_A 6FMR_A 2L6W_A 2L6W_A +sp|P69723|VIF_HV1H2 sp|Q9H410|DSN1_HUMAN 20.5 4N9F_b 5LSK_D 2Q73_D 2Q73_C +sp|P04578|ENV_HV1H2 sp|P28325|CYTD_HUMAN 20.4 6PWU_E 1ROA_A 5ZCX_A 5ZCX_A +sp|P04578|ENV_HV1H2 sp|Q8NG41|NPB_HUMAN 20.4 6PWU_E 3RY6_C 3NGB_D 5IBU_B +sp|P04585|POL_HV1H2 sp|Q5T700|LRAD1_HUMAN 20.4 1L6N_A 1N7D_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96IQ9|ZN414_HUMAN 20.4 1L6N_A 1WJP_A 5FMF_R 5IP7_L +sp|P04591|GAG_HV1H2 sp|P20155|ISK2_HUMAN 20.4 1L6N_A 6KBR_C 6HTJ_A 6HTJ_A +sp|P04591|GAG_HV1H2 sp|Q9NS25|SPNXB_HUMAN 20.4 1L6N_A 2KJW_A 5IY6_L 5IY7_O +sp|P04591|GAG_HV1H2 sp|Q9UGM5|FETUB_HUMAN 20.4 1L6N_A 6SAZ_B 4QIW_N 4QIW_P +sp|P05919|VPU_HV1H2 sp|A0A286YFK9|SIM38_HUMAN 20.4 2N28_A 2N28_A 6GV9_A 6GV9_A +sp|P05919|VPU_HV1H2 sp|Q8IVJ8|APRG1_HUMAN 20.4 2N28_A 4JPK_A 6W8X_f 6W8X_f +sp|P69726|VPR_HV1H2 sp|Q8N8P6|YX004_HUMAN 20.4 1ESX_A 2GO3_B 1X9V_A 1X9V_A +sp|Q13643|FHL3_HUMAN sp|P04585|POL_HV1H2 20.4 4JCJ_B 1L6N_A 5FMF_L 5FMF_R +sp|P04578|ENV_HV1H2 sp|Q9BX73|TM2D2_HUMAN 20.3 6PWU_E 3DNO_D 3DNO_B 3DNO_D +sp|P04585|POL_HV1H2 sp|P09565|IG2R_HUMAN 20.3 1L6N_A 5K2M_F 6TAS_D 6TAS_F +sp|Q02325|PLGB_HUMAN sp|P04585|POL_HV1H2 20.3 2QJ2_A 1L6N_A 3G1G_B 3G1G_A +sp|P04591|GAG_HV1H2 sp|P09565|IG2R_HUMAN 20.3 1L6N_A 5K2M_F 6TAS_D 6TAS_F +sp|Q02325|PLGB_HUMAN sp|P04591|GAG_HV1H2 20.3 2QJ2_A 1L6N_A 3G1G_B 3G1G_A +sp|P05919|VPU_HV1H2 sp|P15421|GLPE_HUMAN 20.3 2N28_A 5EH4_C 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 sp|Q16517|NNAT_HUMAN 20.3 2N28_A 2K58_B 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q6ZMD2|SPNS3_HUMAN 20.3 2N28_A 6E9C_A 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 sp|Q8NH89|O5AK3_HUMAN 20.3 2N28_A 4ZUD_A 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 sp|Q8NHE4|VA0E2_HUMAN 20.3 2N28_A 6VQC_e 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 sp|Q96HH6|TMM19_HUMAN 20.3 2N28_A 2JLN_A 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 sp|Q9BZV3|IMPG2_HUMAN 20.3 2N28_A 2E7V_A 1AFO_A 1AFO_A +sp|P05919|VPU_HV1H2 tr|A0A1B0GTB2|A0A1B0GTB2_HUMAN 20.3 2N28_A 5C1M_A 1AFO_A 1AFO_A +sp|A8MWK0|FS2P1_HUMAN sp|P05919|VPU_HV1H2 20.3 1CXY_A 2N28_A 5EH4_C 1AFO_A +sp|P27701|CD82_HUMAN sp|P05919|VPU_HV1H2 20.3 5TCX_A 2N28_A 5EH4_C 1AFO_A +sp|P04585|POL_HV1H2 sp|Q9Y291|RT33_HUMAN 20.2 1L6N_A 6NU2_A 6R24_C 6R24_C +sp|P04591|GAG_HV1H2 sp|P60520|GBRL2_HUMAN 20.2 1L6N_A 6HYO_A 5TTE_B 4II2_B +sp|P04591|GAG_HV1H2 sp|Q9Y291|RT33_HUMAN 20.2 1L6N_A 6NU2_A 6R23_B 6R23_B +sp|P69726|VPR_HV1H2 sp|A2A3K4|PTPC1_HUMAN 20.2 1ESX_A 6G84_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|A4D256|CC14C_HUMAN 20.2 1ESX_A 1OHE_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O14522|PTPRT_HUMAN 20.2 1ESX_A 1YGU_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O60729|CC14B_HUMAN 20.2 1ESX_A 1OHE_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O60942|MCE1_HUMAN 20.2 1ESX_A 3RTX_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O75061|AUXI_HUMAN 20.2 1ESX_A 3N0A_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O75319|DUS11_HUMAN 20.2 1ESX_A 4NYH_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O75365|TP4A3_HUMAN 20.2 1ESX_A 1R6H_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|O95147|DUS14_HUMAN 20.2 1ESX_A 2WGP_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P02458|CO2A1_HUMAN 20.2 1ESX_A 3HQV_C 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P08575|PTPRC_HUMAN 20.2 1ESX_A 1YGU_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P10586|PTPRF_HUMAN 20.2 1ESX_A 6KR4_C 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P17706|PTN2_HUMAN 20.2 1ESX_A 1L8K_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P18031|PTN1_HUMAN 20.2 1ESX_A 2CM2_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P18433|PTPRA_HUMAN 20.2 1ESX_A 6UZT_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P23467|PTPRB_HUMAN 20.2 1ESX_A 2HC1_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P23468|PTPRD_HUMAN 20.2 1ESX_A 6KR4_C 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P23469|PTPRE_HUMAN 20.2 1ESX_A 6UZT_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P23470|PTPRG_HUMAN 20.2 1ESX_A 2NLK_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P23471|PTPRZ_HUMAN 20.2 1ESX_A 6J6U_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P26045|PTN3_HUMAN 20.2 1ESX_A 4RI5_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P28562|DUS1_HUMAN 20.2 1ESX_A 2G6Z_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P28827|PTPRM_HUMAN 20.2 1ESX_A 1YGU_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P29074|PTN4_HUMAN 20.2 1ESX_A 2I75_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P29350|PTN6_HUMAN 20.2 1ESX_A 3PS5_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P35236|PTN7_HUMAN 20.2 1ESX_A 1ZC0_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P43378|PTN9_HUMAN 20.2 1ESX_A 2PA5_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P51452|DUS3_HUMAN 20.2 1ESX_A 3F81_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P54829|PTN5_HUMAN 20.2 1ESX_A 6H8R_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P56180|TPTE_HUMAN 20.2 1ESX_A 3V0D_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|P60484|PTEN_HUMAN 20.2 1ESX_A 1D5R_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q05923|DUS2_HUMAN 20.2 1ESX_A 2G6Z_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q06124|PTN11_HUMAN 20.2 1ESX_A 5EHP_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q12913|PTPRJ_HUMAN 20.2 1ESX_A 3I36_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q12923|PTN13_HUMAN 20.2 1ESX_A 1WCH_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q12974|TP4A2_HUMAN 20.2 1ESX_A 1RXD_C 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13115|DUS4_HUMAN 20.2 1ESX_A 2G6Z_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13202|DUS8_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13332|PTPRS_HUMAN 20.2 1ESX_A 2FH7_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13496|MTM1_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13613|MTMR1_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13614|MTMR2_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q13615|MTMR3_HUMAN 20.2 1ESX_A 1LW3_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q15256|PTPRR_HUMAN 20.2 1ESX_A 1JLN_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q15262|PTPRK_HUMAN 20.2 1ESX_A 1YGU_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q15678|PTN14_HUMAN 20.2 1ESX_A 6IWD_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16667|CDKN3_HUMAN 20.2 1ESX_A 1FQ1_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16690|DUS5_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16825|PTN21_HUMAN 20.2 1ESX_A 6IWD_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16827|PTPRO_HUMAN 20.2 1ESX_A 2GJT_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16828|DUS6_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16829|DUS7_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q16849|PTPRN_HUMAN 20.2 1ESX_A 2I1Y_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q4G0W2|DUS28_HUMAN 20.2 1ESX_A 5Y15_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q4JDL3|PTN20_HUMAN 20.2 1ESX_A 1WCH_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q5VZP5|DUS27_HUMAN 20.2 1ESX_A 2Y96_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q68CZ2|TENS3_HUMAN 20.2 1ESX_A 3N0A_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q68J44|DUPD1_HUMAN 20.2 1ESX_A 2Y96_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q6XPS3|TPTE2_HUMAN 20.2 1ESX_A 3V0D_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q76I76|SSH2_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8N6F7|GCSAM_HUMAN 20.2 1ESX_A 2M2R_A 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|Q8NCE2|MTMRE_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8NEJ0|DUS18_HUMAN 20.2 1ESX_A 2ESB_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8TE77|SSH3_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8WTR2|DUS19_HUMAN 20.2 1ESX_A 6S05_s 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8WUK0|PTPM1_HUMAN 20.2 1ESX_A 3RGQ_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q8WYL5|SSH1_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q92729|PTPRU_HUMAN 20.2 1ESX_A 1YGU_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q92932|PTPR2_HUMAN 20.2 1ESX_A 2I1Y_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q93096|TP4A1_HUMAN 20.2 1ESX_A 3RZ2_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q96EF0|MTMR8_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q99952|PTN18_HUMAN 20.2 1ESX_A 2OC3_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q99956|DUS9_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9BV47|DUS26_HUMAN 20.2 1ESX_A 2Y96_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9BVJ7|DUS23_HUMAN 20.2 1ESX_A 4ERC_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9BY84|DUS16_HUMAN 20.2 1ESX_A 2G6Z_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9H1R2|DUS15_HUMAN 20.2 1ESX_A 6S05_s 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9H3S7|PTN23_HUMAN 20.2 1ESX_A 2R03_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9H596|DUS21_HUMAN 20.2 1ESX_A 2ESB_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9HBL0|TENS1_HUMAN 20.2 1ESX_A 3N0A_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9HD43|PTPRH_HUMAN 20.2 1ESX_A 2NZ6_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9NRW4|DUS22_HUMAN 20.2 1ESX_A 4WOH_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9NYA4|MTMR4_HUMAN 20.2 1ESX_A 1LW3_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9UII6|DS13B_HUMAN 20.2 1ESX_A 2PQ5_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9UMZ3|PTPRQ_HUMAN 20.2 1ESX_A 4IKC_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9UNH5|CC14A_HUMAN 20.2 1ESX_A 1OHE_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9Y216|MTMR7_HUMAN 20.2 1ESX_A 1M7R_B 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9Y217|MTMR6_HUMAN 20.2 1ESX_A 2YF0_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9Y2R2|PTN22_HUMAN 20.2 1ESX_A 3H2X_A 6IWD_B 6IWD_A +sp|P69726|VPR_HV1H2 sp|Q9Y6W6|DUS10_HUMAN 20.2 1ESX_A 2OUD_A 6IWD_B 6IWD_A +sp|P04578|ENV_HV1H2 sp|P81534|D103A_HUMAN 20.1 6PWU_E 1KJ6_A 6NIJ_B 3U1S_H +sp|P04585|POL_HV1H2 sp|Q15038|DAZP2_HUMAN 20.1 1L6N_A 2QTV_D 6ICZ_Z 5MQF_F +sp|Q5EBN2|TRI61_HUMAN sp|P04585|POL_HV1H2 20.1 4CFG_A 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|Q15038|DAZP2_HUMAN 20.1 1L6N_A 2QTV_D 6ICZ_Z 5MQF_F +sp|P04591|GAG_HV1H2 sp|Q96PM9|Z385A_HUMAN 20.1 1L6N_A 1ZU1_A 6SW9_8 6SW9_C +sp|P05919|VPU_HV1H2 sp|Q13021|MALL_HUMAN 20.1 2N28_A 2QI9_A 2KNC_B 2KNC_A +sp|A0A1B0GTR0|EDD13_HUMAN sp|P04591|GAG_HV1H2 20.1 3M0D_D 1L6N_A 6GMH_L 5FMF_J +sp|P04279|SEMG1_HUMAN sp|P04578|ENV_HV1H2 20.1 5CEA_C 6PWU_E 4YDV_A 6PWU_E +sp|P04585|POL_HV1H2 sp|A8MUU9|YV023_HUMAN 20.0 1L6N_A 2B8I_A 6BK8_O 6J6G_Z +sp|P04585|POL_HV1H2 sp|P31151|S10A7_HUMAN 20.0 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|P55000|SLUR1_HUMAN 20.0 1L6N_A 2H7Z_A 6TAS_D 6TAS_F +sp|Q8NHG8|ZNRF2_HUMAN sp|P04585|POL_HV1H2 20.0 5YWR_B 1L6N_A 5FMF_L 5FMF_R +sp|P04591|GAG_HV1H2 sp|A8MUU9|YV023_HUMAN 20.0 1L6N_A 2B8I_A 6BK8_O 6J6G_Z +sp|P04591|GAG_HV1H2 sp|P31151|S10A7_HUMAN 20.0 1L6N_A 1PSR_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P55000|SLUR1_HUMAN 20.0 1L6N_A 2H7Z_A 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 sp|Q92575|UBXN4_HUMAN 20.0 1L6N_A 2DZK_A 5UDH_B 3LDZ_E +sp|P69726|VPR_HV1H2 tr|A0A494C162|A0A494C162_HUMAN 20.0 1ESX_A 2YLN_A 5AJA_B 5AJA_C +sp|Q9BSM1|PCGF1_HUMAN sp|P04585|POL_HV1H2 20.0 5FR6_A 1L6N_A 5FMF_L 5FMF_R +sp|Q504U0|CD046_HUMAN sp|P04578|ENV_HV1H2 19.9 4N2S_A 6PWU_E 6NM6_D 6MTJ_B +tr|A0A075B704|A0A075B704_HUMAN sp|P04578|ENV_HV1H2 19.9 6GKD_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0J9YWX3|TJB16_HUMAN 19.9 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O00198|HRK_HUMAN 19.9 1L6N_A 2L5B_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9P1D8|YP008_HUMAN 19.9 1L6N_A 6KTO_C 6ICZ_Z 4F7U_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YWX3|TJB16_HUMAN 19.9 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O00198|HRK_HUMAN 19.9 1L6N_A 2L5B_A 1NUI_A 1NUI_A +sp|P04591|GAG_HV1H2 sp|Q7Z4U5|CF201_HUMAN 19.9 1L6N_A 5I1N_B 5AUN_A 5AUN_B +sp|P04601|NEF_HV1H2 sp|O43914|TYOBP_HUMAN 19.9 3TB8_A 6JXR_d 3IK5_A 3IOZ_B +sp|P69726|VPR_HV1H2 sp|O94907|DKK1_HUMAN 19.9 1ESX_A 3S2K_C 3FPU_B 3FPU_A +sp|P69726|VPR_HV1H2 sp|P20155|ISK2_HUMAN 19.9 1ESX_A 6KBR_C 1ZXT_B 1ZXT_B +sp|P69726|VPR_HV1H2 sp|P78536|ADA17_HUMAN 19.9 1ESX_A 6BE6_A 3FPU_B 3FPU_A +sp|P69726|VPR_HV1H2 sp|Q9UBU2|DKK2_HUMAN 19.9 1ESX_A 5O57_A 3FPU_B 3FPU_A +tr|A3KN74|A3KN74_HUMAN sp|P04585|POL_HV1H2 19.9 2R37_A 1L6N_A 6CPL_A 2XXM_A +tr|A3KN74|A3KN74_HUMAN sp|P04591|GAG_HV1H2 19.9 2R37_A 1L6N_A 6CPL_A 2XXM_A +sp|P04585|POL_HV1H2 sp|A0A075B6Y9|TJA42_HUMAN 19.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|Q5TA78|LCE4A_HUMAN 19.8 1L6N_A 2PIH_B 4CF8_A 4CK1_A +sp|P04585|POL_HV1H2 sp|Q99445|GML_HUMAN 19.8 1L6N_A 2L03_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9P0W8|SPAT7_HUMAN 19.8 1L6N_A 2YZT_A 6S7X_A 6S7X_B +sp|P04591|GAG_HV1H2 sp|A0A075B6Y9|TJA42_HUMAN 19.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 sp|A0A1B0GVV1|SIM35_HUMAN 19.8 2N28_A 4Z9I_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|A6PVL3|KNCN_HUMAN 19.8 2N28_A 2KNC_B 2N2A_B 2N2A_B +sp|P04578|ENV_HV1H2 sp|Q8WUD4|CCD12_HUMAN 19.7 6PWU_E 6F3A_h 5CMZ_A 5CMZ_D +sp|P04585|POL_HV1H2 sp|A0A0A0MT78|TJB27_HUMAN 19.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|P10145|IL8_HUMAN 19.7 1L6N_A 6N2U_A 6ICZ_Z 1D3B_L +sp|P04591|GAG_HV1H2 sp|A0A0A0MT78|TJB27_HUMAN 19.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A286YEY9|SCGR1_HUMAN 19.7 1L6N_A 2X1W_B 2QEX_Z 1VQ8_1 +sp|P04591|GAG_HV1H2 sp|P10145|IL8_HUMAN 19.7 1L6N_A 6N2U_A 6ICZ_Z 1D3B_L +sp|P69726|VPR_HV1H2 sp|Q9BTM9|URM1_HUMAN 19.7 1ESX_A 4IDI_A 4Z8L_B 4Z8L_F +sp|P04585|POL_HV1H2 sp|P24592|IBP6_HUMAN 19.6 1L6N_A 2JM2_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9BZS9|YG041_HUMAN 19.6 1L6N_A 2K5C_A 1NUI_A 1NUI_A +sp|P04585|POL_HV1H2 sp|Q9UI09|NDUAC_HUMAN 19.6 1L6N_A 5XTH_N 6BK8_O 6N7R_Q +sp|P04591|GAG_HV1H2 sp|O95833|CLIC3_HUMAN 19.6 1L6N_A 3KJY_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|P24592|IBP6_HUMAN 19.6 1L6N_A 2JM2_A 5FMF_R 5IP7_L +sp|P04618|REV_HV1H2 sp|Q8NET5|NFAM1_HUMAN 19.6 2X7L_R 5XSY_B 6CF2_F 5DHY_A +sp|P05919|VPU_HV1H2 sp|P61578|REC16_HUMAN 19.6 2N28_A 4MKQ_B 2N2A_B 2N2A_B +sp|P05919|VPU_HV1H2 sp|Q7Z3Z3|PIWL3_HUMAN 19.6 2N28_A 5GUH_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q7Z3Z4|PIWL4_HUMAN 19.6 2N28_A 5GUH_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q8TC59|PIWL2_HUMAN 19.6 2N28_A 5GUH_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q96J94|PIWL1_HUMAN 19.6 2N28_A 5GUH_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q9BT73|PSMG3_HUMAN 19.6 2N28_A 6JPT_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q9H9G7|AGO3_HUMAN 19.6 2N28_A 4Z4D_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q9HCK5|AGO4_HUMAN 19.6 2N28_A 4Z4E_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q9UKV8|AGO2_HUMAN 19.6 2N28_A 4Z4D_A 3LUK_A 3LUK_A +sp|P05919|VPU_HV1H2 sp|Q9UL18|AGO1_HUMAN 19.6 2N28_A 4KRF_A 3LUK_A 3LUK_A +sp|P09430|STP1_HUMAN sp|P04585|POL_HV1H2 19.6 5FMK_B 1L6N_A 2GOL_A 3GV2_A +sp|P09430|STP1_HUMAN sp|P04591|GAG_HV1H2 19.6 5FMK_B 1L6N_A 2GOL_A 3GV2_A +sp|P04585|POL_HV1H2 sp|A0A0B4J200|TJB23_HUMAN 19.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|O95561|CA105_HUMAN 19.5 1L6N_A 3SLC_A 5CZ2_E 5CZ2_K +sp|P04585|POL_HV1H2 tr|A0A075B6W9|A0A075B6W9_HUMAN 19.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0B4J200|TJB23_HUMAN 19.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9Y691|KCMB2_HUMAN 19.5 1L6N_A 6V22_H 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 tr|A0A075B6W9|A0A075B6W9_HUMAN 19.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04601|NEF_HV1H2 sp|Q9NXJ5|PGPI_HUMAN 19.5 3TB8_A 1IU8_A 4ORZ_B 5MZV_D +sp|P05919|VPU_HV1H2 sp|P40305|IFI27_HUMAN 19.5 2N28_A 2LOQ_A 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|Q9Y6C7|L3R2A_HUMAN 19.5 2N28_A 2N2A_B 2N2A_B 2N2A_B +sp|P04585|POL_HV1H2 sp|O60384|ZN861_HUMAN 19.4 1L6N_A 2EN3_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|P17096|HMGA1_HUMAN 19.4 1L6N_A 1UB1_A 6BK8_O 5YLZ_T +sp|P04585|POL_HV1H2 tr|A0A0J9YVP2|A0A0J9YVP2_HUMAN 19.4 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P17096|HMGA1_HUMAN 19.4 1L6N_A 1UB1_A 6BK8_O 5YLZ_T +sp|P04591|GAG_HV1H2 sp|Q8WZA8|GC224_HUMAN 19.4 1L6N_A 3Q8J_A 6GAP_C 6GAP_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YVP2|A0A0J9YVP2_HUMAN 19.4 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P58513|CU042_HUMAN sp|P04608|TAT_HV1H2 19.4 1HTR_P 3MI9_C 6CYT_C 4OGR_D +sp|P04608|TAT_HV1H2 sp|Q08E93|F27E3_HUMAN 19.4 3MI9_C 6MK1_C 4OGR_D 4IMY_H +sp|P04608|TAT_HV1H2 tr|A0A494C193|A0A494C193_HUMAN 19.4 3MI9_C 6MK1_C 4OGR_D 4IMY_H +sp|P05919|VPU_HV1H2 sp|Q9UBR5|CKLF_HUMAN 19.4 2N28_A 6N2Z_b 2N2A_B 2N2A_B +sp|Q9BYS1|KRA15_HUMAN sp|P04608|TAT_HV1H2 19.4 4EDJ_A 3MI9_C 4OR5_C 4OGR_D +sp|P04585|POL_HV1H2 sp|Q9NYG5|APC11_HUMAN 19.3 1L6N_A 6Q6H_C 1WJC_A 1WJC_A +sp|P04591|GAG_HV1H2 sp|P30542|AA1R_HUMAN 19.3 1L6N_A 5UEN_B 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q156A1|ATX8_HUMAN 19.3 1L6N_A 6T9I_I 5IY6_L 5IYB_P +sp|P04591|GAG_HV1H2 sp|Q7L5A3|F214B_HUMAN 19.3 1L6N_A 1UVQ_C 2QEX_Z 3OW2_G +sp|Q9NZF1|PLAC8_HUMAN sp|P04591|GAG_HV1H2 19.3 3JB9_U 1L6N_A 6GMH_L 5FMF_J +sp|P04585|POL_HV1H2 sp|P23763|VAMP1_HUMAN 19.2 1L6N_A 2KOG_A 3F9K_Y 3F9K_Y +sp|P04585|POL_HV1H2 sp|Q9UJC5|SH3L2_HUMAN 19.2 1L6N_A 2CT6_A 6TAQ_A 6TAU_A +sp|P04591|GAG_HV1H2 sp|Q9UHP7|CLC2D_HUMAN 19.2 1L6N_A 4WCO_A 6SW9_8 5JB3_Y +sp|P04591|GAG_HV1H2 sp|Q9UJC5|SH3L2_HUMAN 19.2 1L6N_A 2CT6_A 6TAQ_A 6TAU_A +sp|P04601|NEF_HV1H2 sp|Q69YU5|BWNIN_HUMAN 19.2 3TB8_A 5MC7_A 6OWT_N 6QH7_S +sp|P05919|VPU_HV1H2 sp|A0A1B0GW54|SIM39_HUMAN 19.2 2N28_A 6KAC_v 2KNC_B 2KNC_A +sp|P05919|VPU_HV1H2 sp|P0C2S0|CTXN2_HUMAN 19.2 2N28_A 6UIW_H 2L6W_A 2L6W_A +sp|P04585|POL_HV1H2 tr|A0A075B6U8|A0A075B6U8_HUMAN 19.1 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A096LPG2|A0A096LPG2_HUMAN 19.1 1L6N_A 2KK2_A 6BK8_O 6J6G_T +sp|P04591|GAG_HV1H2 sp|A6NKX1|F223B_HUMAN 19.1 1L6N_A 5HL7_W 5HL7_Z 5HL7_W +sp|P04591|GAG_HV1H2 sp|Q8NCL8|TM116_HUMAN 19.1 1L6N_A 5TZR_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 tr|A0A075B6U8|A0A075B6U8_HUMAN 19.1 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A096LPG2|A0A096LPG2_HUMAN 19.1 1L6N_A 2KK2_A 6BK8_O 6J6G_T +sp|P04578|ENV_HV1H2 sp|Q9Y258|CCL26_HUMAN 19.0 6PWU_E 6N2U_A 3J70_P 4Q6I_J +sp|P04585|POL_HV1H2 sp|P81534|D103A_HUMAN 19.0 1L6N_A 1KJ6_A 2XT1_A 6FPV_A +sp|A1L3X4|MT1DP_HUMAN sp|P04591|GAG_HV1H2 19.0 4MT2_A 1L6N_A 3H0G_L 5FMF_J +sp|P04591|GAG_HV1H2 sp|P81534|D103A_HUMAN 19.0 1L6N_A 1KJ6_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q5HYJ1|TECRL_HUMAN 19.0 1L6N_A 5V7P_A 5UDH_B 3LDZ_E +sp|P04591|GAG_HV1H2 sp|Q8IWN6|F223A_HUMAN 19.0 1L6N_A 5HL7_W 5HL7_Z 5HL7_W +sp|P04591|GAG_HV1H2 sp|Q8NCL9|APCDL_HUMAN 19.0 1L6N_A 2M6P_A 2Y0S_X 2Y0S_X +sp|P04618|REV_HV1H2 sp|A0A1B0GVH4|PRS51_HUMAN 19.0 2X7L_R 3NXP_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|A1L453|PRS38_HUMAN 19.0 2X7L_R 3NXP_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|A4D1T9|PRS37_HUMAN 19.0 2X7L_R 5MNH_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|A6NIE9|PRS29_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|A8MTI9|PRS47_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|E5RG02|PRS46_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O00187|MASP2_HUMAN 19.0 2X7L_R 1ZJK_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O15393|TMPS2_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O43240|KLK10_HUMAN 19.0 2X7L_R 5LPE_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O43464|HTRA2_HUMAN 19.0 2X7L_R 5M3N_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O60235|TM11D_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O60259|KLK8_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|O95084|PRS23_HUMAN 19.0 2X7L_R 6PYM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00734|THRB_HUMAN 19.0 2X7L_R 6BJR_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00736|C1R_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00738|HPT_HUMAN 19.0 2X7L_R 4WJG_R 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00739|HPTR_HUMAN 19.0 2X7L_R 4WJG_R 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00740|FA9_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00742|FA10_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00746|CFAD_HUMAN 19.0 2X7L_R 2XW9_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00747|PLMN_HUMAN 19.0 2X7L_R 4A5T_S 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00748|FA12_HUMAN 19.0 2X7L_R 3NXP_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00749|UROK_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00750|TPA_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P00751|CFAB_HUMAN 19.0 2X7L_R 3HRZ_D 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P03951|FA11_HUMAN 19.0 2X7L_R 6I58_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P03952|KLKB1_HUMAN 19.0 2X7L_R 6I44_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P04070|PROC_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P05156|CFAI_HUMAN 19.0 2X7L_R 2XRC_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P05981|HEPS_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P06681|CO2_HUMAN 19.0 2X7L_R 2XWB_F 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P06870|KLK1_HUMAN 19.0 2X7L_R 1SPJ_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P07288|KLK3_HUMAN 19.0 2X7L_R 2ZCK_P 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P07477|TRY1_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P07478|TRY2_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08217|CEL2A_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08218|CEL2B_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08246|ELNE_HUMAN 19.0 2X7L_R 4WVP_E 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08311|CATG_HUMAN 19.0 2X7L_R 1AU8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08519|APOA_HUMAN 19.0 2X7L_R 4DUR_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08709|FA7_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P08861|CEL3B_HUMAN 19.0 2X7L_R 1PYT_C 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P09093|CEL3A_HUMAN 19.0 2X7L_R 1PYT_C 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P09871|C1S_HUMAN 19.0 2X7L_R 4J1Y_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P0CW18|PRS56_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P10144|GRAB_HUMAN 19.0 2X7L_R 1IAU_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P10323|ACRO_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P12544|GRAA_HUMAN 19.0 2X7L_R 1OP8_C 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P14210|HGF_HUMAN 19.0 2X7L_R 4DUR_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P17538|CTRB1_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P20151|KLK2_HUMAN 19.0 2X7L_R 2ZCK_P 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P20160|CAP7_HUMAN 19.0 2X7L_R 1FY1_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P20231|TRYB2_HUMAN 19.0 2X7L_R 6P0P_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P20718|GRAH_HUMAN 19.0 2X7L_R 3TJV_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P22891|PROZ_HUMAN 19.0 2X7L_R 3H5C_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P23946|CMA1_HUMAN 19.0 2X7L_R 2RDL_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P24158|PRTN3_HUMAN 19.0 2X7L_R 1FUJ_C 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P26927|HGFL_HUMAN 19.0 2X7L_R 4DUR_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P35030|TRY3_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P40313|CTRL_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P48740|MASP1_HUMAN 19.0 2X7L_R 4IGD_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P49862|KLK7_HUMAN 19.0 2X7L_R 6SJU_E 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P49863|GRAK_HUMAN 19.0 2X7L_R 1MZA_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P51124|GRAM_HUMAN 19.0 2X7L_R 2ZGH_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P56730|NETR_HUMAN 19.0 2X7L_R 2XRC_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P57727|TMPS3_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P83105|HTRA4_HUMAN 19.0 2X7L_R 3NUM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P83110|HTRA3_HUMAN 19.0 2X7L_R 4RI0_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|P98073|ENTK_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q04756|HGFA_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q14520|HABP2_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q15661|TRYB1_HUMAN 19.0 2X7L_R 6P0P_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q16651|PRSS8_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q16850|CP51A_HUMAN 19.0 2X7L_R 4UHL_F 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q2L4Q9|PRS53_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q2T9J0|TYSD1_HUMAN 19.0 2X7L_R 3FAO_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q2TV78|MST1L_HUMAN 19.0 2X7L_R 4DUR_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q5K4E3|POLS2_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6GPI1|CTRB2_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6PEW0|PRS54_HUMAN 19.0 2X7L_R 1ELT_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6SJ93|F111B_HUMAN 19.0 2X7L_R 1LVM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6UWB4|PRS55_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6UWY2|PRS57_HUMAN 19.0 2X7L_R 4Q7Z_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6UXH9|PAMR1_HUMAN 19.0 2X7L_R 1ZJK_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6ZMR5|TM11A_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q6ZWK6|TM11F_HUMAN 19.0 2X7L_R 4BXW_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTY3|PRS45_HUMAN 19.0 2X7L_R 3F1S_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTY5|PRS48_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTY7|OVCH1_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTY8|TMPS7_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTY9|PRS41_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7RTZ1|OVCH2_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7Z410|TMPS9_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q7Z5A4|PRS42_HUMAN 19.0 2X7L_R 3NXP_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q86T26|TM11B_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q86WS5|TMPSC_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q8IU80|TMPS6_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q8IYP2|PRS58_HUMAN 19.0 2X7L_R 6BJR_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q8N3Z0|PRS35_HUMAN 19.0 2X7L_R 1WCZ_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q8NF86|PRS33_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q8NHM4|TRY6_HUMAN 19.0 2X7L_R 5EDM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q92743|HTRA1_HUMAN 19.0 2X7L_R 3NUM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q92876|KLK6_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q96PZ2|F111A_HUMAN 19.0 2X7L_R 1LVM_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q99895|CTRC_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9BQR3|PRS27_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9BYE2|TMPSD_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9BZJ3|TRYD_HUMAN 19.0 2X7L_R 6P0P_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9GZN4|BSSP4_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9H2R5|KLK15_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9H3S3|TMPS5_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9NRR2|TRYG1_HUMAN 19.0 2X7L_R 2B9L_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9NRS4|TMPS4_HUMAN 19.0 2X7L_R 1Z8G_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9NZP8|C1RL_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9P0G3|KLK14_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UBX7|KLK11_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UI38|TSP50_HUMAN 19.0 2X7L_R 3F1S_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UKQ9|KLK9_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UKR0|KLK12_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UKR3|KLK13_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UL52|TM11E_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9UNI1|CELA1_HUMAN 19.0 2X7L_R 3MU4_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9Y337|KLK5_HUMAN 19.0 2X7L_R 6SKB_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9Y5K2|KLK4_HUMAN 19.0 2X7L_R 6KBR_A 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9Y5Q5|CORIN_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9Y5Y6|ST14_HUMAN 19.0 2X7L_R 2XRC_B 1P57_A 1O5F_H +sp|P04618|REV_HV1H2 sp|Q9Y6M0|TEST_HUMAN 19.0 2X7L_R 1MD8_A 1P57_A 1O5F_H +sp|P69726|VPR_HV1H2 sp|Q9Y676|RT18B_HUMAN 19.0 1ESX_A 6RW4_O 1PFN_A 1PFN_A +sp|P04585|POL_HV1H2 sp|P09234|RU1C_HUMAN 18.9 1L6N_A 6QX9_1 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96B54|ZN428_HUMAN 18.9 1L6N_A 6LTH_R 5FMF_R 5IP7_L +sp|P05919|VPU_HV1H2 tr|A0A1W2PQU2|A0A1W2PQU2_HUMAN 18.9 2N28_A 5OEK_A 6CFW_I 6CFW_D +sp|P04585|POL_HV1H2 sp|A6NMZ2|SNTAN_HUMAN 18.8 1L6N_A 3NXA_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 sp|O15544|GR6_HUMAN 18.8 1L6N_A 1S72_Z 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9BR46|SCAS1_HUMAN 18.8 1L6N_A 2ZWI_A 1WJC_A 1WJC_A +sp|P04591|GAG_HV1H2 sp|A6NMZ2|SNTAN_HUMAN 18.8 1L6N_A 3NXA_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|P0CG20|PRR35_HUMAN 18.8 1L6N_A 5AAZ_A 6SW9_8 6SW9_C +sp|A0A1B0GUT2|CJ143_HUMAN sp|P04585|POL_HV1H2 18.8 4KQD_D 1L6N_A 6TAS_D 6TAS_F +sp|Q9H9H5|MA6D1_HUMAN sp|P05919|VPU_HV1H2 18.8 3NSW_D 2N28_A 5EH4_C 1AFO_A +sp|P04585|POL_HV1H2 tr|A0A075B6U7|A0A075B6U7_HUMAN 18.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A5F9ZHS0|A0A5F9ZHS0_HUMAN 18.7 1L6N_A 1JW9_B 6TAS_D 6TAS_F +sp|P04591|GAG_HV1H2 tr|A0A075B6U7|A0A075B6U7_HUMAN 18.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A5F9ZHS0|A0A5F9ZHS0_HUMAN 18.7 1L6N_A 1JW9_B 6TAS_D 6TAS_F +sp|P05919|VPU_HV1H2 sp|P0DN84|DWORF_HUMAN 18.7 2N28_A 2KV5_A 5UN1_F 5UN1_G +sp|P05919|VPU_HV1H2 sp|Q4LDR2|CTXN3_HUMAN 18.7 2N28_A 4Z7A_A 2L6W_A 2L6W_A +sp|P69726|VPR_HV1H2 tr|A0A075B6X0|A0A075B6X0_HUMAN 18.7 1ESX_A 3ZHK_A 5JK7_F 3FCI_A +sp|Q7RTS9|DYM_HUMAN sp|P04578|ENV_HV1H2 18.7 2LBF_A 6PWU_E 6NM6_V 6MTJ_B +tr|A0A075B7E0|A0A075B7E0_HUMAN sp|P04591|GAG_HV1H2 18.7 6B9O_B 1L6N_A 6O9L_1 5FMF_J +sp|P04585|POL_HV1H2 sp|P47224|MSS4_HUMAN 18.6 1L6N_A 1HXR_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q96KR6|F210B_HUMAN 18.6 1L6N_A 2CQ4_A 6ICZ_Z 2CQB_A +sp|P04585|POL_HV1H2 tr|A0A075B6X9|A0A075B6X9_HUMAN 18.6 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6Y1|A0A075B6Y1_HUMAN 18.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q96KR6|F210B_HUMAN 18.6 1L6N_A 2CQ4_A 6ICZ_Z 2CQB_A +sp|P04591|GAG_HV1H2 tr|A0A075B6X9|A0A075B6X9_HUMAN 18.6 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Y1|A0A075B6Y1_HUMAN 18.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +tr|A0A0A0MT93|A0A0A0MT93_HUMAN sp|P04578|ENV_HV1H2 18.5 6APO_A 6PWU_E 6NNF_U 6B0N_G +sp|P04585|POL_HV1H2 sp|Q15836|VAMP3_HUMAN 18.5 1L6N_A 3HD7_A 3F9K_Y 3F9K_Y +sp|P04585|POL_HV1H2 tr|A0A075B6Z8|A0A075B6Z8_HUMAN 18.5 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|O14618|CCS_HUMAN 18.5 1L6N_A 6FP6_F 4QIW_N 4QIW_P +sp|P04591|GAG_HV1H2 tr|A0A075B6Z8|A0A075B6Z8_HUMAN 18.5 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 tr|A0A669KAW2|A0A669KAW2_HUMAN 18.5 2N28_A 2MJ2_A 6C14_A 6C14_A +sp|Q6YI46|TMM64_HUMAN sp|P04578|ENV_HV1H2 18.5 5N9Y_C 6PWU_E 6NM6_V 6MTJ_B +tr|A0A075B6Z1|A0A075B6Z1_HUMAN sp|P04578|ENV_HV1H2 18.4 5OVW_L 6PWU_E 6VLR_E 4TVP_G +tr|A0A0J9YVS3|A0A0J9YVS3_HUMAN sp|P04578|ENV_HV1H2 18.4 5FOJ_A 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|P0DKL9|A14EL_HUMAN 18.4 1L6N_A 1ZLG_A 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q5DT21|ISK9_HUMAN 18.4 1L6N_A 1Z7K_B 2BX9_C 2ZP8_F +sp|P04585|POL_HV1H2 sp|Q99584|S10AD_HUMAN 18.4 1L6N_A 2EGD_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 sp|A6NC86|PINLY_HUMAN 18.4 1L6N_A 4K24_U 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q52M75|CE027_HUMAN 18.4 1L6N_A 2LIC_A 2QEX_Z 1VQ8_2 +sp|P04591|GAG_HV1H2 sp|Q99584|S10AD_HUMAN 18.4 1L6N_A 2EGD_A 2MGU_M 5DOW_A +sp|A3KFT3|OR2M5_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A4D2G3|O2A25_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NCV1|O6C74_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A6ND48|O14I1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NDH6|O5H15_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NDL8|O6C68_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NET4|OR5K3_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NF89|OR6C6_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NFC9|OR2W5_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NGY5|O51F1_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NH00|OR2T8_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NHA9|O4C46_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NHG9|O5H14_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NIJ9|O6C70_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NJZ3|O6C65_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NKK0|OR5H1_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NL08|O6C75_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NL26|OR5BL_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NM03|O2AG2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NM76|O6C76_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NMS3|OR5K4_HUMAN sp|P05919|VPU_HV1H2 18.4 6RZ5_B 2N28_A 6B3J_R 1JRJ_A +sp|A6NMU1|O52A4_HUMAN sp|P05919|VPU_HV1H2 18.4 6D27_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NMZ5|O4C45_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|A6NND4|O2AT4_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|B2RN74|O11HC_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O00144|FZD9_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|O00155|GPR25_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|O00254|PAR3_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|O00270|GPR31_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|O00398|P2Y10_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|O00421|CCRL2_HUMAN sp|P05919|VPU_HV1H2 18.4 5T1A_A 2N28_A 6B3J_R 1JRJ_A +sp|O00574|CXCR6_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|O00590|ACKR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|O14581|OR7AH_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|O14626|GP171_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|O14718|OPSX_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZHP_A 2N28_A 6B3J_R 1JRJ_A +sp|O14804|TAAR5_HUMAN sp|P05919|VPU_HV1H2 18.4 5DSG_B 2N28_A 6B3J_R 1JRJ_A +sp|O14842|FFAR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5TZR_A 2N28_A 6B3J_R 1JRJ_A +sp|O14843|FFAR3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|O15218|GP182_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|O15354|GPR37_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|O15529|GPR42_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|O15552|FFAR2_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|O43194|GPR39_HUMAN sp|P05919|VPU_HV1H2 18.4 5T04_A 2N28_A 6B3J_R 1JRJ_A +sp|O43603|GALR2_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|O43613|OX1R_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZJC_A 2N28_A 6B3J_R 1JRJ_A +sp|O43614|OX2R_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|O43749|OR1F1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O43869|OR2T1_HUMAN sp|P05919|VPU_HV1H2 18.4 5YC8_A 2N28_A 6B3J_R 1JRJ_A +sp|O60241|AGRB2_HUMAN sp|P05919|VPU_HV1H2 18.4 4DLO_B 2N28_A 6B3J_R 1JRJ_A +sp|O60242|AGRB3_HUMAN sp|P05919|VPU_HV1H2 18.4 4DLO_B 2N28_A 6B3J_R 1JRJ_A +sp|O60353|FZD6_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|O60403|O10H2_HUMAN sp|P05919|VPU_HV1H2 18.4 5VBL_B 2N28_A 6B3J_R 1JRJ_A +sp|O60404|O10H3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O60412|OR7C2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O60431|OR1I1_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|O60755|GALR3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|O60883|G37L1_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|O75084|FZD7_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|O75388|GPR32_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|O76000|OR2B3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O76001|OR2J3_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|O76002|OR2J2_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|O76099|OR7C1_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|O76100|OR7AA_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|O95006|OR2F2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O95007|OR6B1_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|O95013|O4F21_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|O95047|OR2A4_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O95136|S1PR2_HUMAN sp|P05919|VPU_HV1H2 18.4 3V2Y_A 2N28_A 6B3J_R 1JRJ_A +sp|O95221|OR5F1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|O95222|OR6A2_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|O95371|OR2C1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O95665|NTR2_HUMAN sp|P05919|VPU_HV1H2 18.4 5T04_A 2N28_A 6B3J_R 1JRJ_A +sp|O95800|GPR75_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|O95838|GLP2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6WHC_R 2N28_A 6B3J_R 1JRJ_A +sp|O95918|OR2H2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|O95977|S1PR4_HUMAN sp|P05919|VPU_HV1H2 18.4 4Z35_A 2N28_A 6B3J_R 1JRJ_A +sp|P03999|OPSB_HUMAN sp|P05919|VPU_HV1H2 18.4 2G87_A 2N28_A 6B3J_R 1JRJ_A +sp|P04000|OPSR_HUMAN sp|P05919|VPU_HV1H2 18.4 1U19_A 2N28_A 6B3J_R 1JRJ_A +sp|P04001|OPSG_HUMAN sp|P05919|VPU_HV1H2 18.4 2G87_A 2N28_A 6B3J_R 1JRJ_A +sp|P04201|MAS_HUMAN sp|P05919|VPU_HV1H2 18.4 6D26_A 2N28_A 6B3J_R 1JRJ_A +sp|P08100|OPSD_HUMAN sp|P05919|VPU_HV1H2 18.4 1U19_A 2N28_A 6B3J_R 1JRJ_A +sp|P08172|ACM2_HUMAN sp|P05919|VPU_HV1H2 18.4 6U1N_R 2N28_A 6B3J_R 1JRJ_A +sp|P08908|5HT1A_HUMAN sp|P05919|VPU_HV1H2 18.4 5V54_B 2N28_A 6B3J_R 1JRJ_A +sp|P08912|ACM5_HUMAN sp|P05919|VPU_HV1H2 18.4 6OL9_A 2N28_A 6B3J_R 1JRJ_A +sp|P08913|ADA2A_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C604|OR4A8_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C617|O5AL1_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C623|OR4Q2_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C626|OR5G3_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C628|O5AC1_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C629|O10J4_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C645|OR4E1_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C646|O52Z1_HUMAN sp|P05919|VPU_HV1H2 18.4 5WIV_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C7N1|OR8U8_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C7N5|OR8U9_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C7N8|OR9G9_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C7T2|OR2T7_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P0C7T3|O56A5_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DMS8|AA3R_HUMAN sp|P05919|VPU_HV1H2 18.4 5UEN_B 2N28_A 6B3J_R 1JRJ_A +sp|P0DMU2|OR83P_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DN77|OPSG2_HUMAN sp|P05919|VPU_HV1H2 18.4 1U19_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DN78|OPSG3_HUMAN sp|P05919|VPU_HV1H2 18.4 2G87_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DN80|OR5H8_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DN81|O13C7_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DN82|O12D1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DQD5|NPY42_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZBH_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DSN6|T2R33_HUMAN sp|P05919|VPU_HV1H2 18.4 4GRV_A 2N28_A 6B3J_R 1JRJ_A +sp|P0DTE0|T2R36_HUMAN sp|P05919|VPU_HV1H2 18.4 6OSA_R 2N28_A 6B3J_R 1JRJ_A +sp|P11229|ACM1_HUMAN sp|P05919|VPU_HV1H2 18.4 4U14_A 2N28_A 6B3J_R 1JRJ_A +sp|P13945|ADRB3_HUMAN sp|P05919|VPU_HV1H2 18.4 6A93_A 2N28_A 6B3J_R 1JRJ_A +sp|P14416|DRD2_HUMAN sp|P05919|VPU_HV1H2 18.4 3PBL_A 2N28_A 6B3J_R 1JRJ_A +sp|P16473|TSHR_HUMAN sp|P05919|VPU_HV1H2 18.4 4MQW_X 2N28_A 6B3J_R 1JRJ_A +sp|P18089|ADA2B_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P18825|ADA2C_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUW_A 2N28_A 6B3J_R 1JRJ_A +sp|P20309|ACM3_HUMAN sp|P05919|VPU_HV1H2 18.4 4U14_A 2N28_A 6B3J_R 1JRJ_A +sp|P21452|NK2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6J21_A 2N28_A 6B3J_R 1JRJ_A +sp|P21453|S1PR1_HUMAN sp|P05919|VPU_HV1H2 18.4 3V2Y_A 2N28_A 6B3J_R 1JRJ_A +sp|P21462|FPR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6OMM_R 2N28_A 6B3J_R 1JRJ_A +sp|P21554|CNR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6N4B_R 2N28_A 6B3J_R 1JRJ_A +sp|P21728|DRD1_HUMAN sp|P05919|VPU_HV1H2 18.4 5YC8_A 2N28_A 6B3J_R 1JRJ_A +sp|P21730|C5AR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6C1R_B 2N28_A 6B3J_R 1JRJ_A +sp|P21731|TA2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6IIU_A 2N28_A 6B3J_R 1JRJ_A +sp|P21918|DRD5_HUMAN sp|P05919|VPU_HV1H2 18.4 4U14_A 2N28_A 6B3J_R 1JRJ_A +sp|P22888|LSHR_HUMAN sp|P05919|VPU_HV1H2 18.4 4MQW_X 2N28_A 6B3J_R 1JRJ_A +sp|P23945|FSHR_HUMAN sp|P05919|VPU_HV1H2 18.4 4AY9_Y 2N28_A 6B3J_R 1JRJ_A +sp|P24530|EDNRB_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|P25021|HRH2_HUMAN sp|P05919|VPU_HV1H2 18.4 5X33_A 2N28_A 6B3J_R 1JRJ_A +sp|P25024|CXCR1_HUMAN sp|P05919|VPU_HV1H2 18.4 2LNL_A 2N28_A 6B3J_R 1JRJ_A +sp|P25025|CXCR2_HUMAN sp|P05919|VPU_HV1H2 18.4 3ODU_B 2N28_A 6B3J_R 1JRJ_A +sp|P25089|FPR3_HUMAN sp|P05919|VPU_HV1H2 18.4 6OMM_R 2N28_A 6B3J_R 1JRJ_A +sp|P25090|FPR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6OMM_R 2N28_A 6B3J_R 1JRJ_A +sp|P25101|EDNRA_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|P25103|NK1R_HUMAN sp|P05919|VPU_HV1H2 18.4 6HLP_A 2N28_A 6B3J_R 1JRJ_A +sp|P25105|PTAFR_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|P25106|ACKR3_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P25116|PAR1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P25929|NPY1R_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZBH_A 2N28_A 6B3J_R 1JRJ_A +sp|P28221|5HT1D_HUMAN sp|P05919|VPU_HV1H2 18.4 4IAQ_A 2N28_A 6B3J_R 1JRJ_A +sp|P28222|5HT1B_HUMAN sp|P05919|VPU_HV1H2 18.4 4IAR_A 2N28_A 6B3J_R 1JRJ_A +sp|P28223|5HT2A_HUMAN sp|P05919|VPU_HV1H2 18.4 6A94_A 2N28_A 6B3J_R 1JRJ_A +sp|P28335|5HT2C_HUMAN sp|P05919|VPU_HV1H2 18.4 6A93_A 2N28_A 6B3J_R 1JRJ_A +sp|P28336|NMBR_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|P28566|5HT1E_HUMAN sp|P05919|VPU_HV1H2 18.4 4IAR_A 2N28_A 6B3J_R 1JRJ_A +sp|P29274|AA2AR_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|P29275|AA2BR_HUMAN sp|P05919|VPU_HV1H2 18.4 5NM4_A 2N28_A 6B3J_R 1JRJ_A +sp|P29371|NK3R_HUMAN sp|P05919|VPU_HV1H2 18.4 6J21_A 2N28_A 6B3J_R 1JRJ_A +sp|P30411|BKRB2_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS1_A 2N28_A 6B3J_R 1JRJ_A +sp|P30518|V2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6U1N_R 2N28_A 6B3J_R 1JRJ_A +sp|P30542|AA1R_HUMAN sp|P05919|VPU_HV1H2 18.4 5UEN_B 2N28_A 6B3J_R 1JRJ_A +sp|P30550|GRPR_HUMAN sp|P05919|VPU_HV1H2 18.4 6D26_A 2N28_A 6B3J_R 1JRJ_A +sp|P30556|AGTR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|P30559|OXYR_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|P30872|SSR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|P30874|SSR2_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|P30939|5HT1F_HUMAN sp|P05919|VPU_HV1H2 18.4 5WIU_A 2N28_A 6B3J_R 1JRJ_A +sp|P30953|OR1E1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P30954|O10J1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P30968|GNRHR_HUMAN sp|P05919|VPU_HV1H2 18.4 5UEN_B 2N28_A 6B3J_R 1JRJ_A +sp|P30988|CALCR_HUMAN sp|P05919|VPU_HV1H2 18.4 6NIY_R 2N28_A 6B3J_R 1JRJ_A +sp|P31391|SSR4_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P32238|CCKAR_HUMAN sp|P05919|VPU_HV1H2 18.4 4GRV_A 2N28_A 6B3J_R 1JRJ_A +sp|P32239|GASR_HUMAN sp|P05919|VPU_HV1H2 18.4 4GRV_A 2N28_A 6B3J_R 1JRJ_A +sp|P32241|VIPR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|P32245|MC4R_HUMAN sp|P05919|VPU_HV1H2 18.4 6W25_A 2N28_A 6B3J_R 1JRJ_A +sp|P32246|CCR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5T1A_A 2N28_A 6B3J_R 1JRJ_A +sp|P32247|BRS3_HUMAN sp|P05919|VPU_HV1H2 18.4 4GRV_A 2N28_A 6B3J_R 1JRJ_A +sp|P32248|CCR7_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|P32302|CXCR5_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|P32745|SSR3_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P33032|MC5R_HUMAN sp|P05919|VPU_HV1H2 18.4 6W25_A 2N28_A 6B3J_R 1JRJ_A +sp|P34969|5HT7R_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P34972|CNR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6PT0_R 2N28_A 6B3J_R 1JRJ_A +sp|P34981|TRFR_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|P34982|OR1D2_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|P34995|PE2R1_HUMAN sp|P05919|VPU_HV1H2 18.4 6M9T_A 2N28_A 6B3J_R 1JRJ_A +sp|P34998|CRFR1_HUMAN sp|P05919|VPU_HV1H2 18.4 4Z9G_A 2N28_A 6B3J_R 1JRJ_A +sp|P35346|SSR5_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P35348|ADA1A_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P35367|HRH1_HUMAN sp|P05919|VPU_HV1H2 18.4 3RZE_A 2N28_A 6B3J_R 1JRJ_A +sp|P35368|ADA1B_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZHP_A 2N28_A 6B3J_R 1JRJ_A +sp|P35372|OPRM_HUMAN sp|P05919|VPU_HV1H2 18.4 6DDE_R 2N28_A 6B3J_R 1JRJ_A +sp|P35408|PE2R4_HUMAN sp|P05919|VPU_HV1H2 18.4 5YWY_A 2N28_A 6B3J_R 1JRJ_A +sp|P35410|MAS1L_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI0_A 2N28_A 6B3J_R 1JRJ_A +sp|P35414|APJ_HUMAN sp|P05919|VPU_HV1H2 18.4 5VBL_B 2N28_A 6B3J_R 1JRJ_A +sp|P35462|DRD3_HUMAN sp|P05919|VPU_HV1H2 18.4 3PBL_A 2N28_A 6B3J_R 1JRJ_A +sp|P37288|V1AR_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P41143|OPRD_HUMAN sp|P05919|VPU_HV1H2 18.4 4EJ4_A 2N28_A 6B3J_R 1JRJ_A +sp|P41145|OPRK_HUMAN sp|P05919|VPU_HV1H2 18.4 4DJH_B 2N28_A 6B3J_R 1JRJ_A +sp|P41146|OPRX_HUMAN sp|P05919|VPU_HV1H2 18.4 5DHG_B 2N28_A 6B3J_R 1JRJ_A +sp|P41231|P2RY2_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|P41586|PACR_HUMAN sp|P05919|VPU_HV1H2 18.4 6P9Y_R 2N28_A 6B3J_R 1JRJ_A +sp|P41595|5HT2B_HUMAN sp|P05919|VPU_HV1H2 18.4 5TVN_A 2N28_A 6B3J_R 1JRJ_A +sp|P41597|CCR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6GPS_A 2N28_A 6B3J_R 1JRJ_A +sp|P41968|MC3R_HUMAN sp|P05919|VPU_HV1H2 18.4 6W25_A 2N28_A 6B3J_R 1JRJ_A +sp|P43088|PF2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6M9T_A 2N28_A 6B3J_R 1JRJ_A +sp|P43115|PE2R3_HUMAN sp|P05919|VPU_HV1H2 18.4 6M9T_A 2N28_A 6B3J_R 1JRJ_A +sp|P43116|PE2R2_HUMAN sp|P05919|VPU_HV1H2 18.4 6IIV_A 2N28_A 6B3J_R 1JRJ_A +sp|P43220|GLP1R_HUMAN sp|P05919|VPU_HV1H2 18.4 6LN2_A 2N28_A 6B3J_R 1JRJ_A +sp|P43657|LPAR6_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|P46089|GPR3_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI0_A 2N28_A 6B3J_R 1JRJ_A +sp|P46091|GPR1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P46092|CCR10_HUMAN sp|P05919|VPU_HV1H2 18.4 3ODU_B 2N28_A 6B3J_R 1JRJ_A +sp|P46093|GPR4_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|P46094|XCR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5T1A_A 2N28_A 6B3J_R 1JRJ_A +sp|P46095|GPR6_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI0_A 2N28_A 6B3J_R 1JRJ_A +sp|P46663|BKRB1_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS0_A 2N28_A 6B3J_R 1JRJ_A +sp|P47211|GALR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|P47775|GPR12_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI0_A 2N28_A 6B3J_R 1JRJ_A +sp|P47804|RGR_HUMAN sp|P05919|VPU_HV1H2 18.4 4WW3_A 2N28_A 6B3J_R 1JRJ_A +sp|P47871|GLR_HUMAN sp|P05919|VPU_HV1H2 18.4 5YQZ_R 2N28_A 6B3J_R 1JRJ_A +sp|P47872|SCTR_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|P47881|OR3A1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P47883|OR3A4_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|P47884|OR1D4_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|P47887|OR1E2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P47888|OR3A3_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P47890|OR1G1_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|P47893|OR3A2_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P47898|5HT5A_HUMAN sp|P05919|VPU_HV1H2 18.4 5WIV_A 2N28_A 6B3J_R 1JRJ_A +sp|P47900|P2RY1_HUMAN sp|P05919|VPU_HV1H2 18.4 4XNV_A 2N28_A 6B3J_R 1JRJ_A +sp|P47901|V1BR_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P48039|MTR1A_HUMAN sp|P05919|VPU_HV1H2 18.4 6ME2_A 2N28_A 6B3J_R 1JRJ_A +sp|P48145|NPBW1_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P48146|NPBW2_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P48546|GIPR_HUMAN sp|P05919|VPU_HV1H2 18.4 6WHC_R 2N28_A 6B3J_R 1JRJ_A +sp|P48960|AGRE5_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|P49019|HCAR3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|P49146|NPY2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6J21_A 2N28_A 6B3J_R 1JRJ_A +sp|P49190|PTH2R_HUMAN sp|P05919|VPU_HV1H2 18.4 6NBH_R 2N28_A 6B3J_R 1JRJ_A +sp|P49238|CX3C1_HUMAN sp|P05919|VPU_HV1H2 18.4 5T1A_A 2N28_A 6B3J_R 1JRJ_A +sp|P49286|MTR1B_HUMAN sp|P05919|VPU_HV1H2 18.4 6ME6_A 2N28_A 6B3J_R 1JRJ_A +sp|P49682|CXCR3_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|P49683|PRLHR_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZJC_A 2N28_A 6B3J_R 1JRJ_A +sp|P50052|AGTR2_HUMAN sp|P05919|VPU_HV1H2 18.4 5XJM_A 2N28_A 6B3J_R 1JRJ_A +sp|P50391|NPY4R_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZBH_A 2N28_A 6B3J_R 1JRJ_A +sp|P50406|5HT6R_HUMAN sp|P05919|VPU_HV1H2 18.4 6OL9_A 2N28_A 6B3J_R 1JRJ_A +sp|P51582|P2RY4_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|P51677|CCR3_HUMAN sp|P05919|VPU_HV1H2 18.4 5T1A_A 2N28_A 6B3J_R 1JRJ_A +sp|P51679|CCR4_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|P51681|CCR5_HUMAN sp|P05919|VPU_HV1H2 18.4 5UIW_A 2N28_A 6B3J_R 1JRJ_A +sp|P51684|CCR6_HUMAN sp|P05919|VPU_HV1H2 18.4 6WWZ_R 2N28_A 6B3J_R 1JRJ_A +sp|P51685|CCR8_HUMAN sp|P05919|VPU_HV1H2 18.4 6GPX_A 2N28_A 6B3J_R 1JRJ_A +sp|P51686|CCR9_HUMAN sp|P05919|VPU_HV1H2 18.4 5LWE_B 2N28_A 6B3J_R 1JRJ_A +sp|P51810|GP143_HUMAN sp|P05919|VPU_HV1H2 18.4 6BD4_A 2N28_A 6B3J_R 1JRJ_A +sp|P55085|PAR2_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|P58170|OR1D5_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|P58173|OR2B6_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P58180|OR4D2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P58181|O10A3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P58182|O12D2_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|P59534|T2R39_HUMAN sp|P05919|VPU_HV1H2 18.4 4BUO_B 2N28_A 6B3J_R 1JRJ_A +sp|P59537|T2R43_HUMAN sp|P05919|VPU_HV1H2 18.4 5IU7_A 2N28_A 6B3J_R 1JRJ_A +sp|P59538|T2R31_HUMAN sp|P05919|VPU_HV1H2 18.4 5X33_A 2N28_A 6B3J_R 1JRJ_A +sp|P59543|T2R20_HUMAN sp|P05919|VPU_HV1H2 18.4 4BUO_B 2N28_A 6B3J_R 1JRJ_A +sp|P59551|T2R60_HUMAN sp|P05919|VPU_HV1H2 18.4 4U15_B 2N28_A 6B3J_R 1JRJ_A +sp|P59922|OR2B8_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|P60893|GPR85_HUMAN sp|P05919|VPU_HV1H2 18.4 6A94_A 2N28_A 6B3J_R 1JRJ_A +sp|P61073|CXCR4_HUMAN sp|P05919|VPU_HV1H2 18.4 3ODU_B 2N28_A 6B3J_R 1JRJ_A +sp|Q01718|ACTHR_HUMAN sp|P05919|VPU_HV1H2 18.4 6W25_A 2N28_A 6B3J_R 1JRJ_A +sp|Q01726|MSHR_HUMAN sp|P05919|VPU_HV1H2 18.4 6W25_A 2N28_A 6B3J_R 1JRJ_A +sp|Q02643|GHRHR_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q03431|PTH1R_HUMAN sp|P05919|VPU_HV1H2 18.4 6NBH_R 2N28_A 6B3J_R 1JRJ_A +sp|Q13258|PD2R_HUMAN sp|P05919|VPU_HV1H2 18.4 5XJM_A 2N28_A 6B3J_R 1JRJ_A +sp|Q13304|GPR17_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|Q13324|CRFR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6PB1_P 2N28_A 6B3J_R 1JRJ_A +sp|Q13467|FZD5_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|Q13606|OR5I1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q13607|OR2F1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q13639|5HT4R_HUMAN sp|P05919|VPU_HV1H2 18.4 5DSG_B 2N28_A 6B3J_R 1JRJ_A +sp|Q14246|AGRE1_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q14330|GPR18_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|Q14332|FZD2_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|Q14439|GP176_HUMAN sp|P05919|VPU_HV1H2 18.4 4XNW_C 2N28_A 6B3J_R 1JRJ_A +sp|Q15077|P2RY6_HUMAN sp|P05919|VPU_HV1H2 18.4 6RZ4_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15391|P2Y14_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15612|OR1Q1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15615|OR4D1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15617|OR8G1_HUMAN sp|P05919|VPU_HV1H2 18.4 4YAY_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15619|OR1C1_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15620|OR8B8_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15622|OR7A5_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15722|LT4R1_HUMAN sp|P05919|VPU_HV1H2 18.4 5X33_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15743|OGR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15760|GPR19_HUMAN sp|P05919|VPU_HV1H2 18.4 5WIV_A 2N28_A 6B3J_R 1JRJ_A +sp|Q15761|NPY5R_HUMAN sp|P05919|VPU_HV1H2 18.4 6J20_A 2N28_A 6B3J_R 1JRJ_A +sp|Q16581|C3AR_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q16602|CALRL_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q49SQ1|GPR33_HUMAN sp|P05919|VPU_HV1H2 18.4 6D27_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5JQS5|OR2BB_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5JRS4|O10J3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5NUL3|FFAR4_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5T601|AGRF1_HUMAN sp|P05919|VPU_HV1H2 18.4 4DLO_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5TZ20|OR2G6_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q5UAW9|GP157_HUMAN sp|P05919|VPU_HV1H2 18.4 4L6R_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6DWJ6|GP139_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IEU7|OR5MA_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IEV9|OR4CB_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IEY1|OR4F3_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IEZ7|OR2T5_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF00|OR2T2_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF36|O8G2P_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF42|OR2A2_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF63|O52W1_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF82|O4A47_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IF99|O10K2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IFG1|O52E8_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IFH4|OR6B2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6IFN5|O7E24_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6NV75|GP153_HUMAN sp|P05919|VPU_HV1H2 18.4 6KR8_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6QNK2|AGRD1_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q6W5P4|NPSR1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q7RTR8|T2R42_HUMAN sp|P05919|VPU_HV1H2 18.4 6D27_A 2N28_A 6B3J_R 1JRJ_A +sp|Q7Z3F1|GP155_HUMAN sp|P05919|VPU_HV1H2 18.4 6OT0_R 2N28_A 6B3J_R 1JRJ_A +sp|Q7Z3T1|OR2W3_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A 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+sp|Q99527|GPER1_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99677|LPAR4_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99678|GPR20_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99679|GPR21_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI1_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99680|GPR22_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99705|MCHR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS0_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99788|CML1_HUMAN sp|P05919|VPU_HV1H2 18.4 6D26_A 2N28_A 6B3J_R 1JRJ_A +sp|Q99835|SMO_HUMAN sp|P05919|VPU_HV1H2 18.4 5V57_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BPV8|P2Y13_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BXA5|SUCR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6RNK_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BXC0|HCAR1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BXC1|GP174_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BXE9|VN1R3_HUMAN sp|P05919|VPU_HV1H2 18.4 5TZR_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BY15|AGRE3_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BY21|GPR87_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BZJ6|GPR63_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS2_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9BZJ7|GPR62_HUMAN sp|P05919|VPU_HV1H2 18.4 5DSG_B 2N28_A 6B3J_R 1JRJ_A +sp|Q9BZJ8|GPR61_HUMAN sp|P05919|VPU_HV1H2 18.4 5T04_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZK3|OR2B2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZK4|OR2H1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZK6|OR2J1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZK7|O11A1_HUMAN sp|P05919|VPU_HV1H2 18.4 6IGK_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZM6|OR8D2_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZN0|GPR88_HUMAN sp|P05919|VPU_HV1H2 18.4 3OE0_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZP7|VN1R1_HUMAN sp|P05919|VPU_HV1H2 18.4 3ODU_B 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZQ4|NMUR2_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9GZQ6|NPFF1_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H1C0|LPAR5_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H1Y3|OPN3_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H205|O2AG1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H207|O10A5_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H208|O10A2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H209|O10A4_HUMAN sp|P05919|VPU_HV1H2 18.4 5IU7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H210|OR2D2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H228|S1PR5_HUMAN sp|P05919|VPU_HV1H2 18.4 3V2Y_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H244|P2Y12_HUMAN sp|P05919|VPU_HV1H2 18.4 4PXZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H255|O51E2_HUMAN sp|P05919|VPU_HV1H2 18.4 4U15_B 2N28_A 6B3J_R 1JRJ_A +sp|Q9H2C5|O52A5_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H2C8|O51V1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H339|O51B5_HUMAN sp|P05919|VPU_HV1H2 18.4 6RZ4_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H340|O51B6_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H341|O51M1_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H342|O51J1_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI0_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H343|O51I1_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H344|O51I2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H346|O52D1_HUMAN sp|P05919|VPU_HV1H2 18.4 5WIV_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9H3N8|HRH4_HUMAN sp|P05919|VPU_HV1H2 18.4 5NJ6_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9HB89|NMUR1_HUMAN sp|P05919|VPU_HV1H2 18.4 5T04_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9HBW0|LPAR2_HUMAN sp|P05919|VPU_HV1H2 18.4 4Z35_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9HBW9|AGRL4_HUMAN sp|P05919|VPU_HV1H2 18.4 6FJ3_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9HC97|GPR35_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NPC1|LT4R2_HUMAN sp|P05919|VPU_HV1H2 18.4 5X33_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NPG1|FZD3_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NQN1|OR2S1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NS66|GP173_HUMAN sp|P05919|VPU_HV1H2 18.4 5NM4_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NS67|GPR27_HUMAN sp|P05919|VPU_HV1H2 18.4 5NM4_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NS75|CLTR2_HUMAN sp|P05919|VPU_HV1H2 18.4 6RZ8_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NSD7|RL3R1_HUMAN sp|P05919|VPU_HV1H2 18.4 5VBL_B 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYM4|GPR83_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYW0|T2R10_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYW1|TA2R9_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYW2|TA2R8_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYW3|TA2R7_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NYW6|TA2R3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NZH0|GPC5B_HUMAN sp|P05919|VPU_HV1H2 18.4 6UO8_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NZP0|OR6C3_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NZP2|OR6C2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9NZP5|O5AC2_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9P1P4|TAAR3_HUMAN sp|P05919|VPU_HV1H2 18.4 4U14_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9P1P5|TAAR2_HUMAN sp|P05919|VPU_HV1H2 18.4 4U14_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9P1Q5|OR1A1_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9P296|C5AR2_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UBY5|LPAR3_HUMAN sp|P05919|VPU_HV1H2 18.4 4Z35_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UGF5|O14J1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UGF6|OR5V1_HUMAN sp|P05919|VPU_HV1H2 18.4 4ZUD_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UGF7|O12D3_HUMAN sp|P05919|VPU_HV1H2 18.4 6LW5_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UHM6|OPN4_HUMAN sp|P05919|VPU_HV1H2 18.4 6OS0_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UHX3|AGRE2_HUMAN sp|P05919|VPU_HV1H2 18.4 6LML_R 2N28_A 6B3J_R 1JRJ_A +sp|Q9UKL2|O52A1_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKQ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UKP6|UR2R_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9ULV1|FZD4_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9ULW2|FZD10_HUMAN sp|P05919|VPU_HV1H2 18.4 5V56_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UNW8|GP132_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9UPC5|GPR34_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZKP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y271|CLTR1_HUMAN sp|P05919|VPU_HV1H2 18.4 6RZ4_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y2T5|GPR52_HUMAN sp|P05919|VPU_HV1H2 18.4 6LI1_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y2T6|GPR55_HUMAN sp|P05919|VPU_HV1H2 18.4 5XSZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y3N9|OR2W1_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y4A9|O10H1_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y585|OR1A2_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5N1|HRH3_HUMAN sp|P05919|VPU_HV1H2 18.4 5ZHP_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5P0|O51B4_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5P1|O51B2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5X5|NPFF2_HUMAN sp|P05919|VPU_HV1H2 18.4 5WQC_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5Y3|GPR45_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y5Y4|PD2R2_HUMAN sp|P05919|VPU_HV1H2 18.4 6D26_A 2N28_A 6B3J_R 1JRJ_A +sp|Q9Y653|AGRG1_HUMAN sp|P05919|VPU_HV1H2 18.4 5KVM_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A0G2JMP0|A0A0G2JMP0_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A0G2JNH3|A0A0G2JNH3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A0X1KG70|A0A0X1KG70_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A126GWB0|A0A126GWB0_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A126GWI2|A0A126GWI2_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A286YEU6|A0A286YEU6_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A2R8Y4L6|A0A2R8Y4L6_HUMAN sp|P05919|VPU_HV1H2 18.4 3EML_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A2R8YED5|A0A2R8YED5_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A2R8YEG4|A0A2R8YEG4_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A2R8YEH3|A0A2R8YEH3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A2R8YEV3|A0A2R8YEV3_HUMAN sp|P05919|VPU_HV1H2 18.4 6KUX_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A3B3IT45|A0A3B3IT45_HUMAN sp|P05919|VPU_HV1H2 18.4 5OLZ_A 2N28_A 6B3J_R 1JRJ_A +tr|A0A4W9AIG4|A0A4W9AIG4_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +tr|Q9BZC5|Q9BZC5_HUMAN sp|P05919|VPU_HV1H2 18.4 6ME6_A 2N28_A 6B3J_R 1JRJ_A +sp|P59536|T2R41_HUMAN sp|P05919|VPU_HV1H2 18.4 3VW7_A 2N28_A 6B3J_R 1JRJ_A +sp|P59540|T2R46_HUMAN sp|P05919|VPU_HV1H2 18.4 5IU7_A 2N28_A 6B3J_R 1JRJ_A +sp|P59541|T2R30_HUMAN sp|P05919|VPU_HV1H2 18.4 4BUO_B 2N28_A 6B3J_R 1JRJ_A +sp|Q2T9K0|TMM44_HUMAN sp|P05919|VPU_HV1H2 18.4 6NBF_R 2N28_A 6B3J_R 1JRJ_A +sp|Q2VPA4|CR1L_HUMAN sp|P05919|VPU_HV1H2 18.4 2Q7Z_A 2N28_A 6B3J_R 1JRJ_A +sp|Q7L0L9|YA043_HUMAN sp|P05919|VPU_HV1H2 18.4 2LOT_A 2N28_A 6B3J_R 1JRJ_A +sp|Q7Z412|PEX26_HUMAN sp|P05919|VPU_HV1H2 18.4 3GW4_B 2N28_A 6B3J_R 1JRJ_A +sp|Q8N616|TM148_HUMAN sp|P04578|ENV_HV1H2 18.4 5LZ3_B 6PWU_E 5DRZ_P 6NIJ_B +sp|Q9P2C4|TM181_HUMAN sp|P05919|VPU_HV1H2 18.4 6LTJ_P 2N28_A 6B3J_R 1JRJ_A +sp|P04585|POL_HV1H2 tr|A0A2R8Y422|A0A2R8Y422_HUMAN 18.3 1L6N_A 5XXU_f 5FMF_R 5IP7_L +sp|P04601|NEF_HV1H2 sp|P81534|D103A_HUMAN 18.3 3TB8_A 1KJ6_A 4ORZ_B 5MZV_D +sp|A8MUL3|ADAS1_HUMAN sp|P04585|POL_HV1H2 18.3 1ZLE_B 1L6N_A 6TAS_D 6TAS_F +sp|A8MUL3|ADAS1_HUMAN sp|P04591|GAG_HV1H2 18.3 1ZLE_B 1L6N_A 6TAS_D 6TAS_F +sp|H0Y354|FA72C_HUMAN sp|P04585|POL_HV1H2 18.3 5HJ0_B 1L6N_A 5FMF_L 5FMF_R +tr|A0A075B6Z5|A0A075B6Z5_HUMAN sp|P04578|ENV_HV1H2 18.3 6GKD_B 6PWU_E 6VPX_K 3J70_P +tr|A0N4Z7|A0N4Z7_HUMAN sp|P04578|ENV_HV1H2 18.3 3ZHK_A 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 sp|Q9Y225|RNF24_HUMAN 18.2 1L6N_A 6VK0_B 5FMF_R 5IP7_L +sp|P05919|VPU_HV1H2 sp|Q8N5G0|SIM20_HUMAN 18.2 2N28_A 5B1A_M 2N2A_B 2N2A_B +sp|Q6MZN7|HCP5_HUMAN sp|P04608|TAT_HV1H2 18.2 5US1_A 3MI9_C 6CYT_C 4OGR_D +sp|P04585|POL_HV1H2 sp|P33764|S10A3_HUMAN 18.1 1L6N_A 3NSI_B 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 tr|A0A075B6V6|A0A075B6V6_HUMAN 18.1 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P33764|S10A3_HUMAN 18.1 1L6N_A 3NSI_B 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 tr|A0A075B6V6|A0A075B6V6_HUMAN 18.1 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P69726|VPR_HV1H2 sp|P0C879|YJ018_HUMAN 18.1 1ESX_A 3K6Y_A 1X9V_A 1X9V_A +sp|P04585|POL_HV1H2 sp|A0A075B700|TJA31_HUMAN 18.0 1L6N_A 5LHX_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B700|TJA31_HUMAN 18.0 1L6N_A 5LHX_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q6NZ36|FAP20_HUMAN 18.0 1L6N_A 2MUQ_A 4AYB_N 4AYB_P +sp|P04585|POL_HV1H2 sp|O75380|NDUS6_HUMAN 17.9 1L6N_A 6G2J_R 5FMF_R 5IP7_L +sp|P04585|POL_HV1H2 sp|Q9HCY8|S10AE_HUMAN 17.9 1L6N_A 2M0R_A 2MGU_M 5DOW_A +sp|P04585|POL_HV1H2 tr|A0A075B6Z0|A0A075B6Z0_HUMAN 17.9 1L6N_A 6APO_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q9HCY8|S10AE_HUMAN 17.9 1L6N_A 2M0R_A 2MGU_M 5DOW_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z0|A0A075B6Z0_HUMAN 17.9 1L6N_A 6APO_A 2XT1_A 6FPV_A +sp|Q9Y2B9|IPKG_HUMAN sp|P69723|VIF_HV1H2 17.9 3WYG_D 4N9F_b 3DCG_E 4N9F_q +sp|P04585|POL_HV1H2 tr|A0A075B6V7|A0A075B6V7_HUMAN 17.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MT93|A0A0A0MT93_HUMAN 17.8 1L6N_A 6APO_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0J9YW14|A0A0J9YW14_HUMAN 17.8 1L6N_A 4I0C_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6V7|A0A075B6V7_HUMAN 17.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT93|A0A0A0MT93_HUMAN 17.8 1L6N_A 6APO_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YW14|A0A0J9YW14_HUMAN 17.8 1L6N_A 4I0C_D 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 sp|O95866|G6B_HUMAN 17.8 2X7L_R 6R0X_F 6CF2_F 5DHV_B +sp|Q8NES8|DB124_HUMAN sp|P04601|NEF_HV1H2 17.8 6MJV_A 3TB8_A 6CRI_L 6CRI_Z +sp|P04578|ENV_HV1H2 sp|O15263|DFB4A_HUMAN 17.7 6PWU_E 1FD3_A 6PWU_E 6ULC_L +tr|A0A075B6V1|A0A075B6V1_HUMAN sp|P04578|ENV_HV1H2 17.7 6GKD_B 6PWU_E 6VPX_K 3J70_P +tr|A0N4Z8|A0N4Z8_HUMAN sp|P04578|ENV_HV1H2 17.7 4HGM_A 6PWU_E 6VN0_G 6MTJ_B +sp|P04585|POL_HV1H2 sp|Q6ZRG5|YQ015_HUMAN 17.7 1L6N_A 6IFC_E 5C9F_A 5C9F_A +sp|P04585|POL_HV1H2 tr|A0A075B6Y8|A0A075B6Y8_HUMAN 17.7 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B702|A0A075B702_HUMAN 17.7 1L6N_A 1ZMY_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Y8|A0A075B6Y8_HUMAN 17.7 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B702|A0A075B702_HUMAN 17.7 1L6N_A 1ZMY_A 2XT1_A 6FPV_A +sp|Q9NXJ5|PGPI_HUMAN sp|P04578|ENV_HV1H2 17.7 1IU8_A 6PWU_E 6TYS_F 5EVM_F +sp|P04578|ENV_HV1H2 tr|A0A0A0MT84|A0A0A0MT84_HUMAN 17.6 6PWU_E 3ZHK_A 6DCQ_D 6VPX_P +tr|A0A0J9YVP9|A0A0J9YVP9_HUMAN sp|P04578|ENV_HV1H2 17.6 6RUL_A 6PWU_E 6NIJ_H 3J70_P +sp|O43555|GON2_HUMAN sp|P04578|ENV_HV1H2 17.6 6IUD_A 6PWU_E 6VPX_K 3J70_P +sp|A0A075B6Y9|TJA42_HUMAN sp|P04578|ENV_HV1H2 17.5 6GKD_B 6PWU_E 6VN0_G 6MTJ_B +sp|P04578|ENV_HV1H2 sp|A0A0J9YWX3|TJB16_HUMAN 17.5 6PWU_E 6GKD_B 6DCQ_D 6VPX_P +sp|P04578|ENV_HV1H2 sp|P15516|HIS3_HUMAN 17.5 6PWU_E 5XWE_A 6PWU_E 6ULC_L +tr|A0A075B711|A0A075B711_HUMAN sp|P04578|ENV_HV1H2 17.5 6GKD_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6Z4|A0A075B6Z4_HUMAN 17.5 1L6N_A 5NGV_H 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B712|A0A075B712_HUMAN 17.5 1L6N_A 5U64_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z4|A0A075B6Z4_HUMAN 17.5 1L6N_A 5NGV_H 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B712|A0A075B712_HUMAN 17.5 1L6N_A 5U64_B 2XT1_A 6FPV_A +tr|A0A1W2PNU3|A0A1W2PNU3_HUMAN sp|P04585|POL_HV1H2 17.5 6XTY_4 1L6N_A 6TAS_D 6TAS_F +tr|A0A1W2PNU3|A0A1W2PNU3_HUMAN sp|P04591|GAG_HV1H2 17.5 6XTY_4 1L6N_A 6TAS_D 6TAS_F +sp|A0A0A0MT78|TJB27_HUMAN sp|P04578|ENV_HV1H2 17.4 5OVW_L 6PWU_E 6VPX_K 3J70_P +sp|A0A0A0MTA7|TJB21_HUMAN sp|P04578|ENV_HV1H2 17.4 2KH2_B 6PWU_E 6VPX_K 3J70_P +sp|A0A0C4DH62|HJ01_HUMAN sp|P04578|ENV_HV1H2 17.4 2KH2_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0A0MTA7|TJB21_HUMAN 17.4 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6W2|A0A075B6W2_HUMAN 17.4 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B710|A0A075B710_HUMAN 17.4 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MTA7|TJB21_HUMAN 17.4 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6W2|A0A075B6W2_HUMAN 17.4 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B710|A0A075B710_HUMAN 17.4 1L6N_A 6GJS_B 2XT1_A 6FPV_A +tr|A0A0A0MT96|A0A0A0MT96_HUMAN sp|P04591|GAG_HV1H2 17.4 2I24_N 1L6N_A 1VQO_Q 2QEX_Z +sp|Q9BZP3|CR002_HUMAN sp|P04591|GAG_HV1H2 17.4 6BL9_A 1L6N_A 6CG0_N 6OET_C +tr|A0A075B6W9|A0A075B6W9_HUMAN sp|P04578|ENV_HV1H2 17.3 5OVW_L 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A0J9YVS3|A0A0J9YVS3_HUMAN 17.3 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YVS3|A0A0J9YVS3_HUMAN 17.3 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 sp|Q9P0N5|TM216_HUMAN 17.3 2N28_A 6NBY_P 2MET_A 2MET_A +tr|A0A0J9YWN2|A0A0J9YWN2_HUMAN sp|P04578|ENV_HV1H2 17.2 4I0C_D 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6W4|A0A075B6W4_HUMAN 17.2 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MT82|A0A0A0MT82_HUMAN 17.2 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6W4|A0A075B6W4_HUMAN 17.2 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT82|A0A0A0MT82_HUMAN 17.2 1L6N_A 5VM4_B 2XT1_A 6FPV_A +tr|A0A075B6X0|A0A075B6X0_HUMAN sp|P04578|ENV_HV1H2 17.2 3ZHK_A 6PWU_E 6VN0_G 6MTJ_B +sp|A0A075B706|TRDJ1_HUMAN sp|P04578|ENV_HV1H2 17.1 5OVW_L 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0A0MTA4|TJB25_HUMAN 17.1 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6W8|A0A075B6W8_HUMAN 17.1 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MTA4|TJB25_HUMAN 17.1 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6W8|A0A075B6W8_HUMAN 17.1 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04578|ENV_HV1H2 sp|Q8IXL7|MSRB3_HUMAN 17.0 6PWU_E 6Q9V_B 6MUF_G 6W03_E +tr|A0A087X096|A0A087X096_HUMAN sp|P04578|ENV_HV1H2 17.0 6GJS_B 6PWU_E 6NIJ_H 3J70_P +tr|A0N4X2|A0N4X2_HUMAN sp|P04578|ENV_HV1H2 17.0 1ZMY_A 6PWU_E 6VPX_K 3J70_P +sp|P60413|KR10C_HUMAN sp|P04591|GAG_HV1H2 17.0 2HM4_A 1L6N_A 5JB3_W 6SW9_8 +tr|A0A075B6X4|A0A075B6X4_HUMAN sp|P04578|ENV_HV1H2 16.9 5OVW_L 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A0A0MT86|A0A0A0MT86_HUMAN 16.9 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT86|A0A0A0MT86_HUMAN 16.9 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 sp|P61574|RE113_HUMAN 16.9 2N28_A 3NKH_A 2N2A_B 2N2A_B +sp|Q5T4F7|SFRP5_HUMAN sp|P05919|VPU_HV1H2 16.9 5XGP_A 2N28_A 5VAI_R 4APD_A +sp|Q6FHJ7|SFRP4_HUMAN sp|P05919|VPU_HV1H2 16.9 5XGP_A 2N28_A 5VAI_R 4APD_A +sp|Q8N474|SFRP1_HUMAN sp|P05919|VPU_HV1H2 16.9 5XGP_A 2N28_A 5VAI_R 4APD_A +sp|Q96HF1|SFRP2_HUMAN sp|P05919|VPU_HV1H2 16.9 5XGP_A 2N28_A 5VAI_R 4APD_A +sp|Q9NYW5|TA2R4_HUMAN sp|P05919|VPU_HV1H2 16.9 3ODU_A 2N28_A 6WHC_R 4APD_A +sp|P05919|VPU_HV1H2 tr|A0A0A0MT92|A0A0A0MT92_HUMAN 16.9 2N28_A 5VM4_B 6CFW_I 6CFW_J +sp|O95772|STR3N_HUMAN sp|P05919|VPU_HV1H2 16.9 2LZL_A 2N28_A 6WHC_R 4APD_A +sp|P19526|FUT1_HUMAN sp|P05919|VPU_HV1H2 16.9 2HHC_A 2N28_A 6WHC_R 4APD_A +sp|P20155|ISK2_HUMAN sp|P05919|VPU_HV1H2 16.9 6KBR_C 2N28_A 5VAI_R 4APD_A +sp|P39060|COIA1_HUMAN sp|P05919|VPU_HV1H2 16.9 3HQV_B 2N28_A 5VAI_R 4APD_A +sp|P59539|T2R45_HUMAN sp|P05919|VPU_HV1H2 16.9 5ZKQ_A 2N28_A 6WHC_R 4APD_A +sp|P59544|T2R50_HUMAN sp|P05919|VPU_HV1H2 16.9 4BUO_B 2N28_A 6WHC_R 4APD_A +sp|Q5BLP8|CD048_HUMAN sp|P05919|VPU_HV1H2 16.9 5N1T_B 2N28_A 6WHC_R 4APD_A +sp|Q5T1C6|THEM4_HUMAN sp|P05919|VPU_HV1H2 16.9 4AE8_B 2N28_A 4ZGM_A 4APD_A +sp|Q66K79|CBPZ_HUMAN sp|P05919|VPU_HV1H2 16.9 2NSM_A 2N28_A 5VAI_R 4APD_A +sp|Q8NHU3|SMS2_HUMAN sp|P05919|VPU_HV1H2 16.9 5V57_A 2N28_A 5VAI_R 4APD_A +sp|Q92765|SFRP3_HUMAN sp|P05919|VPU_HV1H2 16.9 5XGP_A 2N28_A 5VAI_R 4APD_A +sp|Q9BY79|MFRP_HUMAN sp|P05919|VPU_HV1H2 16.9 6FZV_D 2N28_A 5VAI_R 4APD_A +sp|Q9NYV8|T2R14_HUMAN sp|P05919|VPU_HV1H2 16.9 5ZKQ_A 2N28_A 6WHC_R 4APD_A +sp|Q9Y5Q5|CORIN_HUMAN sp|P05919|VPU_HV1H2 16.9 2XRC_B 2N28_A 5VAI_R 4APD_A +sp|P04585|POL_HV1H2 tr|A0A075B6U9|A0A075B6U9_HUMAN 16.8 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6U9|A0A075B6U9_HUMAN 16.8 1L6N_A 5FOJ_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B713|A0A075B713_HUMAN 16.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MT99|A0A0A0MT99_HUMAN 16.7 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B713|A0A075B713_HUMAN 16.7 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT99|A0A0A0MT99_HUMAN 16.7 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|P05919|VPU_HV1H2 sp|F5GYI3|UBA1L_HUMAN 16.7 2N28_A 4AE4_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|O76027|ANXA9_HUMAN 16.7 2N28_A 1DM5_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|O94888|UBXN7_HUMAN 16.7 2N28_A 1WJ4_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|O95714|HERC2_HUMAN 16.7 2N28_A 3KCI_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P22681|CBL_HUMAN 16.7 2N28_A 5HKX_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P43897|EFTS_HUMAN 16.7 2N28_A 1XB2_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P45974|UBP5_HUMAN 16.7 2N28_A 3IHP_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P54725|RD23A_HUMAN 16.7 2N28_A 1OQY_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P54727|RD23B_HUMAN 16.7 2N28_A 1OQY_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P57075|UBS3A_HUMAN 16.7 2N28_A 3D4I_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|P61086|UBE2K_HUMAN 16.7 2N28_A 3K9O_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q04323|UBXN1_HUMAN 16.7 2N28_A 2KXJ_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q12768|WASC5_HUMAN 16.7 2N28_A 3P8C_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q13191|CBLB_HUMAN 16.7 2N28_A 5HKX_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q13489|BIRC3_HUMAN 16.7 2N28_A 3T6P_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q13501|SQSTM_HUMAN 16.7 2N28_A 6TH3_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q14157|UBP2L_HUMAN 16.7 2N28_A 1WJ7_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q14596|NBR1_HUMAN 16.7 2N28_A 4OLE_D 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q5T6F2|UBAP2_HUMAN 16.7 2N28_A 1WJ7_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q5THJ4|VP13D_HUMAN 16.7 2N28_A 6CBC_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q7Z6M4|MTEF4_HUMAN 16.7 2N28_A 4FP9_H 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q7Z6Z7|HUWE1_HUMAN 16.7 2N28_A 5LP8_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q8NBM4|UBAC2_HUMAN 16.7 2N28_A 6VK0_C 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q8TF42|UBS3B_HUMAN 16.7 2N28_A 3MBK_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q8WVK2|SNR27_HUMAN 16.7 2N28_A 6QX9_X 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q8WW35|TC1D2_HUMAN 16.7 2N28_A 5WI4_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q92681|RSCA1_HUMAN 16.7 2N28_A 2JNH_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q92995|UBP13_HUMAN 16.7 2N28_A 3IHP_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q96CP2|FWCH2_HUMAN 16.7 2N28_A 4X86_B 2OO9_B 2OO9_B +sp|P05919|VPU_HV1H2 sp|Q96EP0|RNF31_HUMAN 16.7 2N28_A 6SC6_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q96S82|UBL7_HUMAN 16.7 2N28_A 1X1M_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9BSL1|UBAC1_HUMAN 16.7 2N28_A 2LBC_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9H0E2|TOLIP_HUMAN 16.7 2N28_A 6FLJ_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9H347|UBQL3_HUMAN 16.7 2N28_A 1OQY_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9H467|CUED2_HUMAN 16.7 2N28_A 1OTR_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9H6K1|ILRUN_HUMAN 16.7 2N28_A 6VHI_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9H7E2|TDRD3_HUMAN 16.7 2N28_A 3NBI_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9HCJ0|TNR6C_HUMAN 16.7 2N28_A 2DKL_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9NRR5|UBQL4_HUMAN 16.7 2N28_A 1OQY_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9NX55|HYPK_HUMAN 16.7 2N28_A 6C95_D 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9NZ09|UBAP1_HUMAN 16.7 2N28_A 4AE4_B 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9UHD9|UBQL2_HUMAN 16.7 2N28_A 1J8C_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9UMX0|UBQL1_HUMAN 16.7 2N28_A 1OQY_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9UPU5|UBP24_HUMAN 16.7 2N28_A 5JTV_E 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9Y3P4|RHBD3_HUMAN 16.7 2N28_A 2XOV_A 2OO9_B 2OO9_A +sp|P05919|VPU_HV1H2 sp|Q9Y5A7|NUB1_HUMAN 16.7 2N28_A 5Y3T_B 2OO9_B 2OO9_A +tr|A0A075B6Z0|A0A075B6Z0_HUMAN sp|P04578|ENV_HV1H2 16.6 6APO_A 6PWU_E 6VPX_K 3J70_P +sp|P04591|GAG_HV1H2 sp|P55789|ALR_HUMAN 16.6 1L6N_A 4E0I_B 6SW9_8 6SW9_C +tr|A0A075B6Z3|A0A075B6Z3_HUMAN sp|P04578|ENV_HV1H2 16.5 3ZHK_A 6PWU_E 6VN0_I 6MTJ_B +tr|A0A075B712|A0A075B712_HUMAN sp|P04578|ENV_HV1H2 16.5 5U64_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6Z1|A0A075B6Z1_HUMAN 16.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A087X096|A0A087X096_HUMAN 16.5 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|P0CJ75|HMN8_HUMAN 16.5 1L6N_A 6ADQ_Q 6SW9_8 1I6U_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z1|A0A075B6Z1_HUMAN 16.5 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A087X096|A0A087X096_HUMAN 16.5 1L6N_A 6GJS_B 2XT1_A 6FPV_A +tr|A0A087WU04|A0A087WU04_HUMAN sp|P04578|ENV_HV1H2 16.5 6GJS_B 6PWU_E 6VPX_K 3J70_P +tr|A0A0A0MT86|A0A0A0MT86_HUMAN sp|P04578|ENV_HV1H2 16.4 5VM6_A 6PWU_E 6VN0_G 6MTJ_B +sp|P04591|GAG_HV1H2 sp|O00488|ZN593_HUMAN 16.4 1L6N_A 1ZR9_A 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 sp|P0CJ68|HMN1_HUMAN 16.4 1L6N_A 6HWH_P 6SW9_8 1I6U_A +sp|P04608|TAT_HV1H2 sp|A0A1B0GVH4|PRS51_HUMAN 16.4 3MI9_C 3NXP_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|A1L453|PRS38_HUMAN 16.4 3MI9_C 3NXP_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|A4D1T9|PRS37_HUMAN 16.4 3MI9_C 5MNH_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|A6NIE9|PRS29_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|A8MTI9|PRS47_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|E5RG02|PRS46_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O00187|MASP2_HUMAN 16.4 3MI9_C 1ZJK_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O15393|TMPS2_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O43240|KLK10_HUMAN 16.4 3MI9_C 5LPE_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O43464|HTRA2_HUMAN 16.4 3MI9_C 5M3N_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O60235|TM11D_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O60259|KLK8_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|O95084|PRS23_HUMAN 16.4 3MI9_C 6PYM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00734|THRB_HUMAN 16.4 3MI9_C 6BJR_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00736|C1R_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00738|HPT_HUMAN 16.4 3MI9_C 4WJG_R 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00740|FA9_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00742|FA10_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00746|CFAD_HUMAN 16.4 3MI9_C 2XW9_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00747|PLMN_HUMAN 16.4 3MI9_C 4A5T_S 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00748|FA12_HUMAN 16.4 3MI9_C 3NXP_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00749|UROK_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00750|TPA_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P00751|CFAB_HUMAN 16.4 3MI9_C 3HRZ_D 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P03951|FA11_HUMAN 16.4 3MI9_C 6I58_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P03952|KLKB1_HUMAN 16.4 3MI9_C 6I44_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P04070|PROC_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P05156|CFAI_HUMAN 16.4 3MI9_C 2XRC_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P05981|HEPS_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P06681|CO2_HUMAN 16.4 3MI9_C 2XWB_F 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P06870|KLK1_HUMAN 16.4 3MI9_C 1SPJ_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P07288|KLK3_HUMAN 16.4 3MI9_C 2ZCK_P 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P07477|TRY1_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P07478|TRY2_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08217|CEL2A_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08218|CEL2B_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08246|ELNE_HUMAN 16.4 3MI9_C 4WVP_E 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08311|CATG_HUMAN 16.4 3MI9_C 1AU8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08519|APOA_HUMAN 16.4 3MI9_C 4DUR_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08709|FA7_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P08861|CEL3B_HUMAN 16.4 3MI9_C 1PYT_C 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P09093|CEL3A_HUMAN 16.4 3MI9_C 1PYT_C 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P09871|C1S_HUMAN 16.4 3MI9_C 4J1Y_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P0CW18|PRS56_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P10144|GRAB_HUMAN 16.4 3MI9_C 1IAU_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P10323|ACRO_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P12544|GRAA_HUMAN 16.4 3MI9_C 1OP8_C 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P14210|HGF_HUMAN 16.4 3MI9_C 4DUR_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P17538|CTRB1_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P20151|KLK2_HUMAN 16.4 3MI9_C 2ZCK_P 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P20160|CAP7_HUMAN 16.4 3MI9_C 1FY1_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P20231|TRYB2_HUMAN 16.4 3MI9_C 6P0P_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P20718|GRAH_HUMAN 16.4 3MI9_C 3TJV_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P22891|PROZ_HUMAN 16.4 3MI9_C 3H5C_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P23946|CMA1_HUMAN 16.4 3MI9_C 2RDL_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P24158|PRTN3_HUMAN 16.4 3MI9_C 1FUJ_C 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P26927|HGFL_HUMAN 16.4 3MI9_C 4DUR_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P35030|TRY3_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P40313|CTRL_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P48740|MASP1_HUMAN 16.4 3MI9_C 4IGD_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P49862|KLK7_HUMAN 16.4 3MI9_C 6SJU_E 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P49863|GRAK_HUMAN 16.4 3MI9_C 1MZA_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P51124|GRAM_HUMAN 16.4 3MI9_C 2ZGH_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P56730|NETR_HUMAN 16.4 3MI9_C 2XRC_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P57727|TMPS3_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P83105|HTRA4_HUMAN 16.4 3MI9_C 3NUM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P83110|HTRA3_HUMAN 16.4 3MI9_C 4RI0_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|P98073|ENTK_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q04756|HGFA_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q14520|HABP2_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q15661|TRYB1_HUMAN 16.4 3MI9_C 6P0P_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q16651|PRSS8_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q16850|CP51A_HUMAN 16.4 3MI9_C 4UHL_F 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q2L4Q9|PRS53_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q2T9J0|TYSD1_HUMAN 16.4 3MI9_C 3FAO_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q2TV78|MST1L_HUMAN 16.4 3MI9_C 4DUR_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q5K4E3|POLS2_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6GPI1|CTRB2_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6PEW0|PRS54_HUMAN 16.4 3MI9_C 1ELT_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6SJ93|F111B_HUMAN 16.4 3MI9_C 1LVM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6UWB4|PRS55_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6UWY2|PRS57_HUMAN 16.4 3MI9_C 4Q7Z_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6UXH9|PAMR1_HUMAN 16.4 3MI9_C 1ZJK_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6ZMR5|TM11A_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q6ZWK6|TM11F_HUMAN 16.4 3MI9_C 4BXW_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTY3|PRS45_HUMAN 16.4 3MI9_C 3F1S_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTY5|PRS48_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTY7|OVCH1_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTY8|TMPS7_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTY9|PRS41_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7RTZ1|OVCH2_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7Z410|TMPS9_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q7Z5A4|PRS42_HUMAN 16.4 3MI9_C 3NXP_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q86T26|TM11B_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q86WS5|TMPSC_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q8IU80|TMPS6_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q8IYP2|PRS58_HUMAN 16.4 3MI9_C 6BJR_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q8N3Z0|PRS35_HUMAN 16.4 3MI9_C 1WCZ_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q8NF86|PRS33_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q8NHM4|TRY6_HUMAN 16.4 3MI9_C 5EDM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q92743|HTRA1_HUMAN 16.4 3MI9_C 3NUM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q92876|KLK6_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q96PZ2|F111A_HUMAN 16.4 3MI9_C 1LVM_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q99895|CTRC_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9BQR3|PRS27_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9BYE2|TMPSD_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9BZJ3|TRYD_HUMAN 16.4 3MI9_C 6P0P_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9GZN4|BSSP4_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9H2R5|KLK15_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9H3S3|TMPS5_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9NRR2|TRYG1_HUMAN 16.4 3MI9_C 2B9L_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9NRS4|TMPS4_HUMAN 16.4 3MI9_C 1Z8G_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9NZP8|C1RL_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9P0G3|KLK14_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UBX7|KLK11_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UI38|TSP50_HUMAN 16.4 3MI9_C 3F1S_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UKQ9|KLK9_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UKR0|KLK12_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UKR3|KLK13_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UL52|TM11E_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9UNI1|CELA1_HUMAN 16.4 3MI9_C 3MU4_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9Y337|KLK5_HUMAN 16.4 3MI9_C 6SKB_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9Y5K2|KLK4_HUMAN 16.4 3MI9_C 6KBR_A 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9Y5Q5|CORIN_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9Y5Y6|ST14_HUMAN 16.4 3MI9_C 2XRC_B 2XTT_A 6DWH_E +sp|P04608|TAT_HV1H2 sp|Q9Y6M0|TEST_HUMAN 16.4 3MI9_C 1MD8_A 2XTT_A 6DWH_E +sp|A0A0J9YX06|TJB12_HUMAN sp|P04578|ENV_HV1H2 16.3 3ZHK_A 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0J9YX06|TJB12_HUMAN 16.3 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0J9YXA8|TJB11_HUMAN 16.3 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A0J9YXG5|TJB14_HUMAN 16.3 1L6N_A 6VI4_D 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6V1|A0A075B6V1_HUMAN 16.3 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YX06|TJB12_HUMAN 16.3 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YXA8|TJB11_HUMAN 16.3 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0J9YXG5|TJB14_HUMAN 16.3 1L6N_A 6VI4_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6V1|A0A075B6V1_HUMAN 16.3 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|Q3LI63|KR201_HUMAN sp|P04585|POL_HV1H2 16.2 2Z84_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 tr|A0A075B6W3|A0A075B6W3_HUMAN 16.2 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6Z5|A0A075B6Z5_HUMAN 16.2 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MT92|A0A0A0MT92_HUMAN 16.2 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6W3|A0A075B6W3_HUMAN 16.2 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z5|A0A075B6Z5_HUMAN 16.2 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT92|A0A0A0MT92_HUMAN 16.2 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|A1L3X4|MT1DP_HUMAN sp|P04585|POL_HV1H2 16.1 4MT2_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 tr|A0N4Z3|A0N4Z3_HUMAN 16.1 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0N4Z3|A0N4Z3_HUMAN 16.1 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|Q969W0|SPTSA_HUMAN sp|P04591|GAG_HV1H2 16.1 3FGH_A 1L6N_A 6CG0_N 6OET_C +tr|A0A075B6Z8|A0A075B6Z8_HUMAN sp|P04578|ENV_HV1H2 16.0 6GKD_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A0J9YVP9|A0A0J9YVP9_HUMAN 16.0 1L6N_A 6RUL_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0J9YWN2|A0A0J9YWN2_HUMAN 16.0 1L6N_A 4I0C_D 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YVP9|A0A0J9YVP9_HUMAN 16.0 1L6N_A 6RUL_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YWN2|A0A0J9YWN2_HUMAN 16.0 1L6N_A 4I0C_D 2XT1_A 6FPV_A +sp|P04578|ENV_HV1H2 tr|A0A075B6V2|A0A075B6V2_HUMAN 15.9 6PWU_E 6GKD_B 6DCQ_D 6VPX_P +tr|A0A0A0MT97|A0A0A0MT97_HUMAN sp|P04578|ENV_HV1H2 15.9 4W6X_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0C4DH62|HJ01_HUMAN 15.9 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6V9|A0A075B6V9_HUMAN 15.9 1L6N_A 1ZMY_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6X0|A0A075B6X0_HUMAN 15.9 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C4DH62|HJ01_HUMAN 15.9 1L6N_A 2KH2_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6V9|A0A075B6V9_HUMAN 15.9 1L6N_A 1ZMY_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6X0|A0A075B6X0_HUMAN 15.9 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04578|ENV_HV1H2 sp|A0A0A0MT76|LJ01_HUMAN 15.8 6PWU_E 5VM4_B 6DCQ_D 6VPX_P +sp|P04585|POL_HV1H2 tr|A0A075B6Y0|A0A075B6Y0_HUMAN 15.8 1L6N_A 6GKD_B 1BAI_B 1BAI_B +sp|A0A0B4J200|TJB23_HUMAN sp|P04578|ENV_HV1H2 15.7 5OVW_L 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6W3|A0A075B6W3_HUMAN sp|P04578|ENV_HV1H2 15.7 5VM6_A 6PWU_E 6NIJ_H 3J70_P +sp|P04591|GAG_HV1H2 sp|P58549|FXYD7_HUMAN 15.7 1L6N_A 3WGU_G 4AYB_N 4AYB_P +sp|P05919|VPU_HV1H2 tr|A0A1B0GWH6|A0A1B0GWH6_HUMAN 15.7 2N28_A 6HWH_i 2KNC_B 2KNC_A +sp|P04585|POL_HV1H2 sp|A0A0A0MT87|TJB24_HUMAN 15.6 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6V3|A0A075B6V3_HUMAN 15.6 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A075B6Z3|A0A075B6Z3_HUMAN 15.6 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MT87|TJB24_HUMAN 15.6 1L6N_A 5OVW_L 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|Q3LHN2|KR192_HUMAN 15.6 1L6N_A 1XJH_A 4AYB_N 4AYB_P +sp|P04591|GAG_HV1H2 sp|Q9HCU8|DPOD4_HUMAN 15.6 1L6N_A 6TNY_D 6SW9_8 6SW9_C +sp|P04591|GAG_HV1H2 tr|A0A075B6V3|A0A075B6V3_HUMAN 15.6 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z3|A0A075B6Z3_HUMAN 15.6 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +tr|A0A5H1ZRR4|A0A5H1ZRR4_HUMAN sp|P04578|ENV_HV1H2 15.5 6GKD_B 6PWU_E 6VLR_E 4TVP_G +sp|Q3LHN2|KR192_HUMAN sp|P04585|POL_HV1H2 15.5 1XJH_A 1L6N_A 5FMF_L 5FMF_R +sp|P04585|POL_HV1H2 tr|A0A0A0MTA3|A0A0A0MTA3_HUMAN 15.5 1L6N_A 4KV5_E 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0C4DH63|A0A0C4DH63_HUMAN 15.5 1L6N_A 6IW2_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MTA3|A0A0A0MTA3_HUMAN 15.5 1L6N_A 4KV5_E 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0C4DH63|A0A0C4DH63_HUMAN 15.5 1L6N_A 6IW2_B 2XT1_A 6FPV_A +tr|A0A0A0MT99|A0A0A0MT99_HUMAN sp|P04578|ENV_HV1H2 15.5 5VM4_B 6PWU_E 6VN0_G 6MTJ_B +sp|A0A075B6S0|TRGJ1_HUMAN sp|P04578|ENV_HV1H2 15.4 6GKD_B 6PWU_E 6VLR_E 4TVP_G +tr|A0A075B6V3|A0A075B6V3_HUMAN sp|P04578|ENV_HV1H2 15.4 6GJS_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0N4X5|A0N4X5_HUMAN 15.3 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0N4X5|A0N4X5_HUMAN 15.3 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04578|ENV_HV1H2 sp|A0A075B700|TJA31_HUMAN 15.2 6PWU_E 5LHX_B 6DCQ_D 6VPX_P +tr|A0A075B6U8|A0A075B6U8_HUMAN sp|P04578|ENV_HV1H2 15.2 6GJS_B 6PWU_E 6VLR_E 4TVP_G +tr|A0N4X5|A0N4X5_HUMAN sp|P04578|ENV_HV1H2 15.2 6GKD_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6Z2|A0A075B6Z2_HUMAN 15.2 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MT96|A0A0A0MT96_HUMAN 15.2 1L6N_A 2I24_N 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z2|A0A075B6Z2_HUMAN 15.2 1L6N_A 6GKD_B 2XT1_A 6FPV_A +tr|A0A075B6V7|A0A075B6V7_HUMAN sp|P04578|ENV_HV1H2 15.2 6GKD_B 6PWU_E 6NIJ_H 3J70_P +tr|A0A075B6X7|A0A075B6X7_HUMAN sp|P04578|ENV_HV1H2 15.2 5OVW_L 6PWU_E 6VN0_G 6MTJ_B +sp|P04578|ENV_HV1H2 tr|A0A075B6Y5|A0A075B6Y5_HUMAN 15.1 6PWU_E 5NGV_H 6DCQ_D 6VPX_P +tr|A0N4Z3|A0N4Z3_HUMAN sp|P04578|ENV_HV1H2 15.1 6GKD_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A0A0MT69|A0A0A0MT69_HUMAN 15.1 1L6N_A 4HGM_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT69|A0A0A0MT69_HUMAN 15.1 1L6N_A 4HGM_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 sp|A0A075B6Y3|TJA3_HUMAN 15.0 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0N4Z7|A0N4Z7_HUMAN 15.0 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A075B6Y3|TJA3_HUMAN 15.0 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0N4Z7|A0N4Z7_HUMAN 15.0 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +tr|A0A075B6W4|A0A075B6W4_HUMAN sp|P04578|ENV_HV1H2 15.0 3ZHK_A 6PWU_E 6VPX_K 3J70_P +sp|A0A0J9YXA8|TJB11_HUMAN sp|P04578|ENV_HV1H2 14.9 2KH2_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6V2|A0A075B6V2_HUMAN 14.9 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|A0A0J9YWP8|TJB13_HUMAN sp|P04591|GAG_HV1H2 14.9 4R29_B 1L6N_A 1VQO_U 2QEX_Z +sp|P04591|GAG_HV1H2 tr|A0A075B6V2|A0A075B6V2_HUMAN 14.9 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Y0|A0A075B6Y0_HUMAN 14.9 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 tr|A0A0C4DH63|A0A0C4DH63_HUMAN 14.9 2X7L_R 6IW2_B 5DHX_C 6CVK_A +tr|A0A075B6X8|A0A075B6X8_HUMAN sp|P04578|ENV_HV1H2 14.9 6GKD_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6X8|A0A075B6X8_HUMAN 14.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6X8|A0A075B6X8_HUMAN 14.8 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04618|REV_HV1H2 tr|A0A0A0MT93|A0A0A0MT93_HUMAN 14.8 2X7L_R 6APO_A 5DHX_C 6CVK_A +tr|A0A075B6Y1|A0A075B6Y1_HUMAN sp|P04578|ENV_HV1H2 14.8 6GKD_B 6PWU_E 6VN0_G 6MTJ_B +tr|A0A0C4DH63|A0A0C4DH63_HUMAN sp|P04578|ENV_HV1H2 14.8 6IW2_B 6PWU_E 6NIJ_H 3J70_P +tr|A0A075B6Z9|A0A075B6Z9_HUMAN sp|P04578|ENV_HV1H2 14.7 5U64_B 6PWU_E 6NNF_U 6B0N_G +sp|P04585|POL_HV1H2 tr|A0A075B714|A0A075B714_HUMAN 14.7 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B714|A0A075B714_HUMAN 14.7 1L6N_A 5VM6_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0J9YW22|A0A0J9YW22_HUMAN 14.7 1L6N_A 6GYH_A 5UDH_B 5UDH_A +tr|A0A075B6V8|A0A075B6V8_HUMAN sp|P04578|ENV_HV1H2 14.7 6GKD_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6V8|A0A075B6V8_HUMAN 14.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6V8|A0A075B6V8_HUMAN 14.6 1L6N_A 6GKD_B 2XT1_A 6FPV_A +sp|P69726|VPR_HV1H2 tr|A0A0J9YW22|A0A0J9YW22_HUMAN 14.6 1ESX_A 6GYH_A 5JK7_F 5JK7_F +sp|A0A075B6Y3|TJA3_HUMAN sp|P04578|ENV_HV1H2 14.6 6GJS_B 6PWU_E 6VPX_K 3J70_P +tr|A0A075B709|A0A075B709_HUMAN sp|P04578|ENV_HV1H2 14.6 6GKD_B 6PWU_E 6VPX_K 3J70_P +tr|A0A075B710|A0A075B710_HUMAN sp|P04578|ENV_HV1H2 14.5 6GJS_B 6PWU_E 6VPX_K 3J70_P +sp|P04585|POL_HV1H2 tr|A0A075B6Z9|A0A075B6Z9_HUMAN 14.4 1L6N_A 5U64_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A075B6Z9|A0A075B6Z9_HUMAN 14.4 1L6N_A 5U64_B 2XT1_A 6FPV_A +tr|A0A0J9YWJ2|A0A0J9YWJ2_HUMAN sp|P04585|POL_HV1H2 14.4 2DL1_A 1L6N_A 6BK8_D 6BK8_O +tr|A0A0J9YWJ2|A0A0J9YWJ2_HUMAN sp|P04591|GAG_HV1H2 14.4 2DL1_A 1L6N_A 6BK8_D 6BK8_O +tr|A0A075B6U7|A0A075B6U7_HUMAN sp|P04578|ENV_HV1H2 14.3 5OVW_L 6PWU_E 6VN0_G 6MTJ_B +tr|A0A075B6Y0|A0A075B6Y0_HUMAN sp|P04578|ENV_HV1H2 14.3 6GKD_B 6PWU_E 6NIJ_H 3J70_P +tr|A0A075B6W2|A0A075B6W2_HUMAN sp|P04578|ENV_HV1H2 14.2 6GKD_B 6PWU_E 6VN0_I 6MTJ_B +tr|A0A0A0MT92|A0A0A0MT92_HUMAN sp|P04578|ENV_HV1H2 14.1 5VM4_B 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6X3|A0A075B6X3_HUMAN sp|P04578|ENV_HV1H2 14.1 6GJS_B 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6Z2|A0A075B6Z2_HUMAN sp|P04578|ENV_HV1H2 14.1 6GKD_B 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0N4Z8|A0N4Z8_HUMAN 14.0 1L6N_A 4HGM_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0N4Z8|A0N4Z8_HUMAN 14.0 1L6N_A 4HGM_A 2XT1_A 6FPV_A +tr|A0A075B6V6|A0A075B6V6_HUMAN sp|P04578|ENV_HV1H2 14.0 3ZHK_A 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6Y8|A0A075B6Y8_HUMAN sp|P04578|ENV_HV1H2 14.0 3ZHK_A 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A087WU04|A0A087WU04_HUMAN 13.9 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A087WU04|A0A087WU04_HUMAN 13.9 1L6N_A 6GJS_B 2XT1_A 6FPV_A +sp|A0A0A0MTA4|TJB25_HUMAN sp|P04578|ENV_HV1H2 13.9 3ZHK_A 6PWU_E 6VN0_I 6MTJ_B +tr|A0A075B6V9|A0A075B6V9_HUMAN sp|P04578|ENV_HV1H2 13.9 1ZMY_A 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6X9|A0A075B6X9_HUMAN sp|P04578|ENV_HV1H2 13.9 5FOJ_A 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0A0MT94|TJB22_HUMAN 13.8 1L6N_A 6TYL_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MT94|TJB22_HUMAN 13.8 1L6N_A 6TYL_J 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0C5B5G6|MOTSC_HUMAN 13.8 1L6N_A 5AOQ_M 6SW9_8 5JB3_Y +tr|A0A075B6U9|A0A075B6U9_HUMAN sp|P04578|ENV_HV1H2 13.8 5FOJ_A 6PWU_E 6VN0_I 6MTJ_B +sp|P04585|POL_HV1H2 sp|A0A0A0MT89|KJ01_HUMAN 13.7 1L6N_A 4HGM_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MT89|KJ01_HUMAN 13.7 1L6N_A 4HGM_A 2XT1_A 6FPV_A +sp|A0A0J9YXG5|TJB14_HUMAN sp|P04578|ENV_HV1H2 13.6 6VI4_D 6PWU_E 6VPX_K 3J70_P +tr|A0A075B702|A0A075B702_HUMAN sp|P04578|ENV_HV1H2 13.6 1ZMY_A 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 sp|A0A0A0MT70|TJB26_HUMAN 13.5 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04585|POL_HV1H2 tr|A0A0A0MTA1|A0A0A0MTA1_HUMAN 13.5 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 sp|A0A0A0MT70|TJB26_HUMAN 13.5 1L6N_A 3ZHK_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MTA1|A0A0A0MTA1_HUMAN 13.5 1L6N_A 5VM4_B 2XT1_A 6FPV_A +sp|A0A0A0MT87|TJB24_HUMAN sp|P04578|ENV_HV1H2 13.5 5OVW_L 6PWU_E 6VPX_K 3J70_P +tr|A0A075B6Z4|A0A075B6Z4_HUMAN sp|P04578|ENV_HV1H2 13.5 5NGV_H 6PWU_E 6NIJ_H 3J70_P +sp|P04585|POL_HV1H2 tr|A0A0A0MT85|A0A0A0MT85_HUMAN 13.4 1L6N_A 3GKZ_A 2XT1_A 6FPV_A +sp|P04591|GAG_HV1H2 tr|A0A0A0MT85|A0A0A0MT85_HUMAN 13.4 1L6N_A 3GKZ_A 2XT1_A 6FPV_A +sp|A0A0A0MT70|TJB26_HUMAN sp|P04578|ENV_HV1H2 13.4 3ZHK_A 6PWU_E 6VPX_K 3J70_P +sp|P04601|NEF_HV1H2 tr|A0A0A0MT93|A0A0A0MT93_HUMAN 13.3 3TB8_A 6APO_A 4ORZ_B 5MZV_D +tr|A0A075B6V0|A0A075B6V0_HUMAN sp|P04578|ENV_HV1H2 13.3 5UJR_A 6PWU_E 6VPX_K 3J70_P +tr|A0A0A0MTA3|A0A0A0MTA3_HUMAN sp|P04578|ENV_HV1H2 13.2 4KV5_E 6PWU_E 6NIJ_H 3J70_P +sp|A0A0A0MT94|TJB22_HUMAN sp|P04578|ENV_HV1H2 13.1 6TYL_J 6PWU_E 6NIJ_H 3J70_P +tr|A0A075B6W8|A0A075B6W8_HUMAN sp|P04578|ENV_HV1H2 13.1 6GJS_B 6PWU_E 6VN0_I 6MTJ_B +sp|P04578|ENV_HV1H2 sp|A0A0A0MT89|KJ01_HUMAN 13.0 6PWU_E 4HGM_A 6DCQ_D 6VPX_P +tr|A0A0A0MT85|A0A0A0MT85_HUMAN sp|P04578|ENV_HV1H2 12.5 3GKZ_A 6PWU_E 6NIJ_H 3J70_P +sp|P04608|TAT_HV1H2 tr|A0A0J9YWD0|A0A0J9YWD0_HUMAN 12.3 3MI9_C 3C5T_B 6N4Y_C 4NBX_B +sp|A0A0J9YXM7|TJB15_HUMAN sp|P04578|ENV_HV1H2 12.1 6GKD_B 6PWU_E 6VO0_I 4TVP_G +tr|A0A0A0MT96|A0A0A0MT96_HUMAN sp|P04578|ENV_HV1H2 11.7 2I24_N 6PWU_E 6VO0_I 4TVP_G +tr|A0A0A0MTA1|A0A0A0MTA1_HUMAN sp|P04578|ENV_HV1H2 11.7 5VM4_B 6PWU_E 6VO0_G 4TVP_G +tr|A0A0A0MT69|A0A0A0MT69_HUMAN sp|P04578|ENV_HV1H2 11.3 4HGM_A 6PWU_E 6VO0_I 4TVP_G diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/NP_000282.1.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/NP_000282.1.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,1458 @@ +Query NP_000282.1 +Match_columns 417 +No_of_seqs 604 out of 4515 +Neff 6.98956 +Searched_HMMs 787 +Date Fri Jul 24 20:35:21 2020 +Command /home/guerler/hh-suite/build/bin/hhblits -i /home/guerler/human/fasta/NP_00/NP_000282.1.fasta -d /home/guerler/pdb70/pdb70 -o /home/guerler/human/hhr/NP_00/NP_000282.1.hhr + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 2WZB_A PHOSPHOGLYCERATE KINASE 100.0 9E-114 7E-118 875.1 0.0 415 3-417 2-416 (416) + 2 1HDI_A PHOSPHOGLYCERATE KINASE 100.0 4E-113 3E-117 868.7 0.0 412 6-417 2-413 (413) + 3 6Y3A_A Phosphoglycerate kinase 100.0 3E-112 2E-116 865.4 0.0 414 2-416 9-423 (424) + 4 3UWD_A Phosphoglycerate kinase 100.0 7E-112 6E-116 855.6 0.0 391 4-416 1-393 (394) + 5 1QPG_A 3-PHOSPHOGLYCERATE KINA 100.0 7E-112 6E-116 861.3 0.0 413 2-416 1-413 (415) + 6 3PGK_A PHOSPHOGLYCERATE KINASE 100.0 8E-112 7E-116 861.3 0.0 413 2-416 2-414 (416) + 7 3Q3V_A Phosphoglycerate kinase 100.0 3E-111 3E-115 852.3 0.0 392 2-416 3-399 (403) + 8 1PHP_A 3-PHOSPHOGLYCERATE KINA 100.0 1E-110 9E-115 847.6 0.0 387 8-416 5-393 (394) + 9 1VPE_A PHOSPHOGLYCERATE KINASE 100.0 1E-110 1E-114 848.4 0.0 392 6-416 2-395 (398) + 10 4FEY_A Phosphoglycerate kinase 100.0 6E-110 5E-114 842.0 0.0 388 2-416 2-391 (395) + 11 1V6S_B Phosphoglycerate kinase 100.0 1E-109 1E-113 838.8 0.0 386 7-416 2-390 (390) + 12 3ZLB_A PHOSPHOGLYCERATE KINASE 100.0 2E-109 1E-113 840.0 0.0 394 4-416 1-397 (398) + 13 4EHJ_A Phosphoglycerate kinase 100.0 2E-109 2E-113 837.1 0.0 386 4-416 1-388 (392) + 14 16PK_A 3-PHOSPHOGLYCERATE KINA 100.0 4E-109 4E-113 840.3 0.0 395 6-416 2-414 (415) + 15 3OZ7_B Phosphoglycerate kinase 100.0 4E-109 4E-113 840.5 0.0 413 3-416 4-417 (417) + 16 4DG5_A Phosphoglycerate kinase 100.0 5E-109 4E-113 836.1 0.0 392 5-416 9-402 (403) + 17 6HXE_A Phosphoglycerate kinase 100.0 4E-108 4E-112 826.1 0.0 381 4-416 1-383 (387) + 18 4NG4_B Phosphoglycerate kinase 100.0 5E-108 4E-112 830.0 0.0 389 1-416 9-399 (404) + 19 4NG4_C Phosphoglycerate kinase 100.0 5E-108 4E-112 830.0 0.0 389 1-416 9-399 (404) + 20 6I06_A Phosphoglycerate kinase 100.0 1E-107 9E-112 823.4 0.0 381 4-416 1-383 (387) + 21 2CUN_A Phosphoglycerate kinase 100.0 3E-105 3E-109 811.0 0.0 387 8-416 3-400 (410) + 22 1FW8_A PHOSPHOGLYCERATE KINASE 100.0 8.8E-90 7.6E-94 698.3 0.0 342 74-416 2-343 (416) + 23 1FW8_A PHOSPHOGLYCERATE KINASE 99.3 3.2E-16 2.7E-20 156.7 0.0 68 3-70 347-414 (416) + 24 2Q33_B D-MONELLIN CHAIN A, D-M 34.3 5.9 0.00042 24.6 0.0 11 310-320 2-12 (48) + +No 1 +>2WZB_A PHOSPHOGLYCERATE KINASE 1 (E.C.2.7.2.3); HEREDITARY HEMOLYTIC ANEMIA, TRANSFERASE, PHOSPHOPROTEIN; HET: ADP, 3PG; 1.47A {HOMO SAPIENS} +Probab=100.00 E-value=8.6e-114 Score=875.06 Aligned_cols=415 Identities=100% Similarity=1.449 Sum_probs=363.4 Template_Neff=6.400 + +Q NP_000282.1 3 LSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVA 82 (417) +Q Consensus 3 ~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va 82 (417) + +..|++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++..++.+||+||+ +T Consensus 2 ~~~~~~l~~~~l~gK~vlvR~D~NVPl~~~~i~dd~RI~~~lpTI~~Ll~~gak~vil~sHlGrP~g~~~~~~~Sl~pv~ 81 (416) +T 2WZB_A 2 LSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVA 81 (416) +T ss_dssp CTTBCBGGGCCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHHTTCSEEEEECCCSCCTTSCCHHHHCSHHHH +T ss_pred CcccccccccccCCCEEEEEeEccccccCCccCCChHHHHHHHHHHHHHHCCCCEEEEEeeCCCCCCCCCCcccChHHHH +Confidence 45788898889999999999999999998899999999999999999999999448999999999875323479999999 + + +Q NP_000282.1 83 VELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYV 162 (417) +Q Consensus 83 ~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyV 162 (417) + ++|+++|+.+|.|+++|+|+++++.++.+++|+|+||||+|||++|+++++++++|+.+++.+++.+|+++||+++|+|| +T Consensus 82 ~~L~~~l~~~v~f~~d~~g~~~~~~i~~~~~g~illLENlRF~~~E~~~~~~~~~n~~k~~~~~~~~fa~~La~l~DiyV 161 (416) +T 2WZB_A 82 VELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYV 161 (416) +T ss_dssp HHHHHHHTSCCEECSCSSSHHHHHHHHSCCTTEEEECCCGGGSHHHHTCC----------CHHHHHHHHHHHHHTCSEEE +T ss_pred HHHHHHhCCEEEEcccCCCHHHHHHHhCCCCCcEEEEeccccchhhcCCCCCCCCccccCCHHHHHHHHHHHhcccceEE +Confidence 99999998779999999998888888899999999999999998776331111111111112234679999999999999 + + +Q NP_000282.1 163 NDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAF 242 (417) +Q Consensus 163 NDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~ 242 (417) + |||||++||.|||++++++|+++||++|++||++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+||| +T Consensus 162 NDAF~~~HR~hAS~vgi~lp~s~aG~ll~kEl~~L~~~~~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~IligG~~a~ 241 (416) +T 2WZB_A 162 NDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAF 241 (416) +T ss_dssp ECCGGGTTCCCHHHHCCCCSCEEECHHHHHHHHHHHHHHHSCCSSEEEEECSSCHHHHGGGHHHHTTTCSEEEECGGGHH +T ss_pred ecccccCCCccccccccCCCccchHHHHHHHHHHHHHHhcCCCCCEEEEEcCCCHHHHHHHHHHHHHhCCEEEeCcHHHH +Confidence 99999999999999999976589999999999999999999999999999999999999999999998999999999999 + + +Q NP_000282.1 243 TFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSK 322 (417) +Q Consensus 243 tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~ 322 (417) + +||+|++++++|+|++|++..+.|++++++|+.++++|+||+|++|.+.+..+.....+.....+|++|+++||||+|++ +T Consensus 242 tfL~a~~~~~ig~S~~e~~~~~~a~~il~~a~~~~~kI~LP~D~vv~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~ 321 (416) +T 2WZB_A 242 TFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSK 321 (416) +T ss_dssp HHHHHHHCCCCTTSCCCHHHHTTHHHHHHHHHHTTCEEECCCEEEEESSSSTTCCEEEEETTTCCCTTCEEEEECHHHHH +T ss_pred HHHHHhCCCccccceecchHHHHHHHHHHHHHHcCCEEEceeeEEecccccccccCCeeeecCCCCCCceeecCCHHHHH +Confidence 99999856689999999999999999999988999999999999999865332211111112378899999999999999 + + +Q NP_000282.1 323 KYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLEL 402 (417) +Q Consensus 323 ~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~ 402 (417) + .|+++|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+||| +T Consensus 322 ~~~~~I~~aktI~wNGP~G~~E~~~f~~GT~~ia~al~~~~~~~a~~ivGGGdT~~~~~~~g~~~~~s~vSTGGGA~L~~ 401 (416) +T 2WZB_A 322 KYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLEL 401 (416) +T ss_dssp HHHHHHHHCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHTTCEEEEESTTHHHHHHHTTCTTSSSEEESCSHHHHHH +T ss_pred HHHHHHHhCCEEEEcCCCCcccchhhchHHHHHHHHHHHHhcCCcEEEEecccHHHHHHHcCCCccCeEEecCcHHHHHH +Confidence 99999999999999999999998889999999999997632247899999999999998889888899999999999999 + + +Q NP_000282.1 403 LEGKVLPGVDALSNI 417 (417) +Q Consensus 403 L~G~~LPgl~aL~~~ 417 (417) + |+|++||||++|+++ +T Consensus 402 L~G~~LPgieaL~~~ 416 (416) +T 2WZB_A 402 LEGKVLPGVDALSNI 416 (416) +T ss_dssp HHTCCCHHHHTSCBC +T ss_pred HcCCCCchHHHHhcC +Confidence 999999999999875 + + +No 2 +>1HDI_A PHOSPHOGLYCERATE KINASE (E.C.2.7.2.3); PHOSPHOTRANSFERASE, KINASE, PHOSPHOGLYCERATE, TERNARY COMPLEX; HET: AMP, 3PG; 1.8A {SUS SCROFA} SCOP: c.86.1.1 +Probab=100.00 E-value=4.1e-113 Score=868.67 Aligned_cols=412 Identities=91% Similarity=1.360 Sum_probs=361.3 Template_Neff=6.300 + +Q NP_000282.1 6 KLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVEL 85 (417) +Q Consensus 6 ~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~L 85 (417) + +++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++..++.+||+||+++| +T Consensus 2 ~~~l~~~~l~gK~vlvR~D~NVPi~~~~i~dd~RI~~~lpTI~~Ll~~gak~vil~sHlGRP~g~~~~~~~Sl~pva~~L 81 (413) +T 1HDI_A 2 KLTLDKLNVKGKRVVMRVDFNVPMAAAQITNNARIKAAVPSIKFCLDDGAKSVVLMSHLGRPDGSPMPDKYSLQPVAAEL 81 (413) +T ss_dssp BCBGGGSCCTTCEEEEECCCCCCBSSSSBSCCHHHHHHHHHHHHHHHTTCSEEEEECCCSCCCSSCCTTTSCSHHHHHHH +T ss_pred CccccccccCCCEEEEEeecCccccccccCCChHHHHHHHHHHHHHHCCCCEEEEEeeCCCCCCCCCCcccccHHHHHHH +Confidence 56777788999999999999999988899999999999999999999999448999999999875323479999999999 + + +Q NP_000282.1 86 KSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDA 165 (417) +Q Consensus 86 ~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVNDA 165 (417) + +++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++++++++|+.+.+.+++.+|++.||+++|+||||| +T Consensus 82 ~~~l~~~V~f~~d~~g~~~~~~i~~~~~g~illLENlRF~~~E~~~~~~~~~n~~~~~~~~~~~fa~~La~l~DiyVnDA 161 (413) +T 1HDI_A 82 KSALGKAVLFLKDCVGPAVEKACADPAAGSVILLENLRFHVEEEGKGKDASGNKAAGEPAKIKAFRASLSALGDVYVNDA 161 (413) +T ss_dssp HHHHTSCCEECSCSSSHHHHHHHHSCCTTEEEECCCGGGSHHHHTEEECTTSCEEECCHHHHHHHHHHHHHTCSEEEECC +T ss_pred HHHhCCEEEEccccCCHHHHHHhhCCCCCCEEEeeccccchhhcCCCCCCCcccccCCHHHHHHHHHHHHhccccEeecc +Confidence 99998779999999998888888999999999999999999776331100011101111224679999999999999999 + + +Q NP_000282.1 166 FGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFTFL 245 (417) +Q Consensus 166 Fg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~tfl 245 (417) + |+++||.|||++++++|+++||++|++||++|.+++++|+||+++|+||+|++||+++|++|+++||.|++||+|||+|| +T Consensus 162 F~~~HR~hAS~vgi~lp~~~aG~l~~kEi~~L~~~~~~p~rP~v~IlGGaKv~dKi~li~~Ll~~~D~IliGG~~a~tFL 241 (413) +T 1HDI_A 162 FGTAHRAHSSMVGVNLPKKAGAFLMKKELNYFAAAAESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFTFL 241 (413) +T ss_dssp GGGTTCCCHHHHCCCCSCEEECHHHHHHHHHHHHHHTSCCSSEEEEECCSCSGGGHHHHHHHHTTCSEEEECGGGHHHHC +T ss_pred cccCCCCCCCccccCCchhHHHHHHHHHHHHHHHHHhCCCCCEEEEEcCCCHHHHHHHHHHHHHcCCEEEECchHHHHHH +Confidence 99999999999999986579999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 246 KVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKKYA 325 (417) +Q Consensus 246 ~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~~~~ 325 (417) + +|++++++|+|++|++..+.|++++++|+.++++|++|+|++|.+.+..+...........+|++|+++||||+|++.|+ +T Consensus 242 ~a~g~~~iG~Sl~e~~~~~~a~~il~~a~~~~~ki~lP~D~vv~~~~~~~~~~~~~~~~~~ip~~~~ilDIGp~Ti~~~~ 321 (413) +T 1HDI_A 242 KVLNNMEIGTSLFDEAGKKIVKNLMSKAAANGVKITLPVDFVTADKFDEQAKIGQATVASGIPAGWMGLDCGPKSSAKYS 321 (413) +T ss_dssp CCCCCCCBTTCCCCTTGGGTHHHHHHHHHHHTCEEECCCEEEEESSSSTTCCEEEEETTTCBCTTCEEEEECHHHHHHHH +T ss_pred HHhCCCcccceeechhHHHHHHHHHHHHHHCCCeEEceeeEEeccccchhcccceeeecCCCCCCcccccCCHHHHHHHH +Confidence 99855689999999999999999999988999999999999999875432211111112378899999999999999999 + + +Q NP_000282.1 326 EAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELLEG 405 (417) +Q Consensus 326 ~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~L~G 405 (417) + ++|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+||||+| +T Consensus 322 ~~I~~aktI~wnGP~G~~E~~~f~~GT~~ia~~i~~~~~~~a~sivGGGdT~~~~~~~g~~~~~~~vSTGGGA~Le~L~g 401 (413) +T 1HDI_A 322 EAVARAKQIVWNGPVGVFEWEAFAQGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDNVSHVSTGGGASLELLEG 401 (413) +T ss_dssp HHHHHCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHTTCEEEECTTHHHHHHHHTTCTTTSSEECSCHHHHHHHHTT +T ss_pred HHHHhCCEEEEeCCCCcccchhhchHHHHHHHHHHHHhcCCcEEEEecccHHHHHHHcCCCCCCEEEecChHHHHHHHcC +Confidence 99999999999999999988789999999999997632247899999999999888888888899999999999999999 + + +Q NP_000282.1 406 KVLPGVDALSNI 417 (417) +Q Consensus 406 ~~LPgl~aL~~~ 417 (417) + +.||||++|+++ +T Consensus 402 k~LPgi~aL~~~ 413 (413) +T 1HDI_A 402 KVLPGVDALSNV 413 (413) +T ss_dssp CCCHHHHTSCBC +T ss_pred CCCchHHHhhcC +Confidence 999999999874 + + +No 3 +>6Y3A_A Phosphoglycerate kinase (E.C.2.7.2.3); phosphoglycerate kinase, metabolic enzyme, kinase; 1.49A {Plasmodium vivax} +Probab=100.00 E-value=2.6e-112 Score=865.36 Aligned_cols=414 Identities=59% Similarity=0.970 Sum_probs=363.7 Template_Neff=6.300 + +Q NP_000282.1 2 SLSNKLTLDKL-DVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEP 80 (417) +Q Consensus 2 ~~~~~~~i~~~-~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~ 80 (417) + ++.+++++.|. |++|||||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++. .+++||+| +T Consensus 9 ~~~~~~~~~~~~~l~gK~vlvRvD~NVPl~~~~i~dd~RI~~~lpTI~~Ll~~gak~vil~sHlGRP~g~~-~~~~Sl~p 87 (424) +T 6Y3A_A 9 SLGNKLSITDVKAIQGKKVLVRVDFNVPIENGVIKDTNRITATLPTIHHLKKEGAAKIILISHCGRPDGTK-NLKYTLKP 87 (424) +T ss_dssp CCTTBCBGGGCCCCTTCEEEEECCCCCCEETTEESCCHHHHTTHHHHHHHHHTTCSEEEEECCCSCCTTSC-CGGGCSHH +T ss_pred cCCCCccccchHHhCCCEEEEEeecCCcccCCccCCChHHHhHHHHHHHHHHCCCCEEEEEeeCCCCCCCc-cccccHHH +Confidence 46788999997 89999999999999999888999999999999999999999994499999999998764 56899999 + + +Q NP_000282.1 81 VAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDV 160 (417) +Q Consensus 81 va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Di 160 (417) + |+++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++++++++|+.++..+++.+|+++||+++|+ +T Consensus 88 va~~L~~~l~~~v~f~~d~~g~~~~~~i~~~~~g~illLENlRF~~~E~~~~~~~~~n~~~~~~~~~~~fa~~LA~l~Di 167 (424) +T 6Y3A_A 88 VAETLGTLLGEEVLFLSDCVGEEVAAQINQAKDNSVILLENLRFHVEEEGKGVDAAGNKIKASKEDMEKFQNELTKLGDV 167 (424) +T ss_dssp HHHHHHHHHTSCCEECSCSSSHHHHHHHHHSCTTEEEECCCGGGSHHHHSEEECTTSCEEECCHHHHHHHHHHHHTTCSE +T ss_pred HHHHHHHHhCCEEEeccccCCHHHHHHHHhccCCCEEEeccccccchhccCCccccccccccCHHHHHHHHHHHhhccCe +Confidence 99999999987799999999988888889999999999999999987753211101121111122346799999999999 + + +Q NP_000282.1 161 YVNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGM 240 (417) +Q Consensus 161 yVNDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~ 240 (417) + |||||||++||.|||+++++.+.++||++|++||++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+| +T Consensus 168 yVNDAF~~~HR~hAS~vgi~~~~s~aG~llekEl~~L~k~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~vD~IligG~~ 247 (424) +T 6Y3A_A 168 FINDAFGTAHRAHSSMVGIKMNVKASGFLMKKELEYFSKALENPQRPLLAILGGAKVSDKIQLIKNLLDKVDKMIIGGGM 247 (424) +T ss_dssp EEECCGGGTTSCCHHHHCCCCSCEEECHHHHHHHHHHHHHHTSCCSSEEEEEECSCSGGGHHHHHHHHTTCSEEEEESTH +T ss_pred EEecccccCccccCcchHHhccHHHhcHHHHHHHHHHHHHHhCCCCCEEEEEcCCCHHHHHHHHHHHHHcCCEEEECcHH +Confidence 99999999999999999999322899999999999999999999999999999999999999999999989999999999 + + +Q NP_000282.1 241 AFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPES 320 (417) +Q Consensus 241 a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~T 320 (417) + ||+||+|++++++|+|++|++..+.|++++++|+.++++|++|+|++|.+.+..+.....+.....+|++|+++||||+| +T Consensus 248 a~tfL~a~~~~~ig~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~vv~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~T 327 (424) +T 6Y3A_A 248 AYTFKYVLNNMKIGDSLFDEAGSKIVNEIMEKAKAKNVEIYLPVDFKVADKFDNNANTKVVTDEEGIEDKWMGLDAGPKS 327 (424) +T ss_dssp HHHHHHHHHCCCBTTSCCCHHHHTTHHHHHHHHHHTTCEEECCSEEEEESSSSTTSCEEEEETTTCBCTTCEEEEECHHH +T ss_pred HHHHHHHHCCCcccchhccchhHHHHHHHHHHHHHCCCeEEeeeeeeeccccCCCCCceEecCccCCCCCcccccCCHHH +Confidence 99999997455799999999889999999999989999999999999998753322111122224788999999999999 + + +Q NP_000282.1 321 SKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASL 400 (417) +Q Consensus 321 i~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~L 400 (417) + ++.|.+.|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+| +T Consensus 328 i~~~~~~I~~aktI~wNGP~G~~E~e~f~~GT~~ia~al~~~~~~~a~~ivGGGdT~~~~~~~g~~~~~s~vSTGGGA~L 407 (424) +T 6Y3A_A 328 IENYKDVILSSKTIIWNGPQGVFEMPNFAKGSIECLNLVIEATKKGAISIVGGGDTASLVEQQQKKNEISHVSTGGGASL 407 (424) +T ss_dssp HHHHHHHHHTCSEEEEESCSBCTTSGGGCHHHHHHHHHHHHHHHTTCEEEECSHHHHHHHHHTTCGGGSSEECCCTHHHH +T ss_pred HHHHHHHHHhCCEEEEeCCCCcccCCCcchhHHHHHHHHHHHhcCCCEEEEechHHHHHHHHhccccCcEEEEechhHHH +Confidence 99999999999999999999999988899999999999976322478999999999999988888788999999999999 + + +Q NP_000282.1 401 ELLEGKVLPGVDALSN 416 (417) +Q Consensus 401 e~L~G~~LPgl~aL~~ 416 (417) + |||+|+.||||++|++ +T Consensus 408 e~L~G~~LPgieaL~~ 423 (424) +T 6Y3A_A 408 ELLEGKELPGVVALSS 423 (424) +T ss_dssp HHHTTCCCHHHHTSCB +T ss_pred HHHcCCCCChhHHhhc +Confidence 9999999999999975 + + +No 4 +>3UWD_A Phosphoglycerate kinase (E.C.2.7.2.3); Anthrax, Structural Genomics, Center for; HET: BTB, MSE; 1.68A {Bacillus anthracis} +Probab=100.00 E-value=6.9e-112 Score=855.65 Aligned_cols=391 Identities=48% Similarity=0.845 Sum_probs=357.0 Template_Neff=6.400 + +Q NP_000282.1 4 SNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAV 83 (417) +Q Consensus 4 ~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~ 83 (417) + |++++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++. .+.+||+||++ +T Consensus 1 ~~~~~l~~~~l~gK~vlvR~D~NVPi~~~~i~dd~RI~~~lpTI~~L~~~ga-kvil~sHlGrP~g~~-~~~~sl~~va~ 78 (394) +T 3UWD_A 1 MNKKSIRDVDLKGKRVFCRVDFNVPMKEGKITDETRIRAALPTIQYLVEQGA-KVILASHLGRPKGQA-VEELRLTPVAA 78 (394) +T ss_dssp CCBCBGGGSCCTTCEEEEECCCCCCC--CCCCCCHHHHHTHHHHHHHHHTTC-EEEEECCCSCCTTSC-CGGGCSHHHHH +T ss_pred CCCccccccccCCCEEEEEeecCccccCCCcCCcHHHHHHHHHHHHHHHCCC-cEEEEeccCCCCCcc-chhhChHHHHH +Confidence 4567888888999999999999999987899999999999999999999999 599999999999864 56899999999 + + +Q NP_000282.1 84 ELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVN 163 (417) +Q Consensus 84 ~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVN 163 (417) + +|+++|+.+|.|+++|+|+++++.++.+++|+|+||||+|||++|+++ +.+|++.||+++|+||| +T Consensus 79 ~L~~~l~~~v~f~~~~~g~~~~~~i~~~~~g~i~lLENlRf~~~E~~n---------------d~~fa~~La~l~DiyVn 143 (394) +T 3UWD_A 79 RLGELLGKDVKKADEAFGPVAQEMVAAMNEGDVLVLENVRFYAGEEKN---------------DAELAKEFAALADIFVN 143 (394) +T ss_dssp HHHHHHTSCCEECSCSSSHHHHHHHHTCCTTCEEECCCGGGSHHHHHT---------------CHHHHHHHHTTCSEEEE +T ss_pred HHHHHHCCEEeecCccccHHHHHHHHHccCCCEEEEecccccCccccc---------------cHHHHHHHHHhccHHHh +Confidence 999999877999999999888888899999999999999999876532 36799999999999999 + + +Q NP_000282.1 164 DAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 164 DAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + ||||++||.|||+++++ +| ++||++|++|+++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+|| +T Consensus 144 DAF~~~HR~hAS~~gi~~~lp-s~aG~ll~kEl~~L~~~~~~p~~P~v~IlGGaKv~dKi~~i~~Ll~~~d~iligG~~a 222 (394) +T 3UWD_A 144 DAFGAAHRAHASTAGIADYLP-AVSGLLMEKELEVLGKALSNPERPFAAIIGGAKVKDKIGLIRHLLDKVDNLIIGGGLA 222 (394) +T ss_dssp CCGGGTTSCCTTTTGGGGTSC-EEECHHHHHHHHHHHHHHHSCCSSEEEEECSSCHHHHHHHHHHHTTTCSEEEECSTTH +T ss_pred ccHhHhcccccchhhHhhhhH-hhhcHHHHHHHHHHHHHHhCCCCCEEEEECCCCHHHHHHHHHHHHHhCCEEEECChHH +Confidence 99999999999999999 77 8999999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+++...+.. .+...+.+|++|+++||||+|+ +T Consensus 223 ~tfL~a~-g~~iG~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~~DIGp~Ti 300 (394) +T 3UWD_A 223 YTFVKAL-GHEIGLSLCEDDKIELAKEFMQLAKEKGVNFYMPVDVVITEEFSETATT-KIVGIDSIPSNWEGVDIGPKTR 300 (394) +T ss_dssp HHHHHHT-TCCCTTCCCCGGGHHHHHHHHHHHHHHTCEEECCSEEEEESSCSTTCCE-EEEEGGGCCTTCEEEEECHHHH +T ss_pred HHHHHHh-CCcccccccchHHHHHHHHHHHHHHHcCCeEEceeeEEeccccCcccce-EEeccccCCCCceeecCCHHHH +Confidence 9999998 8999999999999999999999988899999999999999875432211 1222357889999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|.++|++|||||||||||+||.++|++||+++++++++++ ++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 301 ~~~~~~I~~aktI~wnGP~G~~E~e~f~~GT~~i~~ai~~~~--~a~~ivGGGdT~~~~~~~g~~~~~s~vSTGGGA~Le 378 (394) +T 3UWD_A 301 EIYADVIKNSKLVVWNGPMGVFEMTPFAEGTKAVGQALADAE--GTYSVIGGGDSAAAVEKFGMADKMSHISTGGGASLE 378 (394) +T ss_dssp HHHHHHHHTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHCT--TCEEEECSHHHHHHHHHTTCGGGCSEECCCTHHHHH +T ss_pred HHHHHHHhcCCEEEEECCCCcccCCCcChHHHHHHHHHHHcC--CCeEEEechHHHHHHHHcCCCCcceEEEcccHHHHH +Confidence 999999999999999999999988889999999999997632 689999999999888888888889999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|++||||++|++ +T Consensus 379 ~L~Gk~LPgl~aL~~ 393 (394) +T 3UWD_A 379 FMEGKELPGVVCLND 393 (394) +T ss_dssp HHTTCCCHHHHTSCB +T ss_pred HHcCCCCCchhhhcc +Confidence 999999999999985 + + +No 5 +>1QPG_A 3-PHOSPHOGLYCERATE KINASE, MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE, 3-PHOSPHOGLYCERIC ACID; PHOSPHOTRANSFERASE (CARBOXYL ACCEPTOR), KINASE, GLYCOLYSIS; HET: 3PG, MAP; 2.4A {Saccharomyces cerevisiae} SCOP: c.86.1.1 +Probab=100.00 E-value=7.2e-112 Score=861.28 Aligned_cols=413 Identities=66% Similarity=1.036 Sum_probs=363.5 Template_Neff=6.500 + +Q NP_000282.1 2 SLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPV 81 (417) +Q Consensus 2 ~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~v 81 (417) + +..++++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++. ++.+||+|| +T Consensus 1 ~~~~~~~i~~~~l~gK~vlvRvD~NVPl~~~~i~dd~RI~~~lpTI~~Ll~~gak~vil~sHlGrP~g~~-~~~~Sl~pv 79 (415) +T 1QPG_A 1 SLSSKLSVQDLDLKDKRVFIRVDFNVPLDGKKITSNQRIVAALPTIKYVLEHHPRYVVLASHLGQPNGER-NEKYSLAPV 79 (415) +T ss_dssp CTTSBCBGGGCCCTTCEEEEECCCCCCBSSSSBSCCHHHHHHHHHHHHHHTTCCSEEEEECCCSCCCSSC-CGGGCSHHH +T ss_pred CCcccccccccccCCCEEEEEEecCCccCCCccCCCHHHHHHHHHHHHHHHcCCCEEEEEeeCCCCCCCc-CcccchHHH +Confidence 3567889998999999999999999999888999999999999999999999994489999999998764 568999999 + + +Q NP_000282.1 82 AVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVY 161 (417) +Q Consensus 82 a~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Diy 161 (417) + +++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++.++ ++.+.+++.+++.+|+++||+++|+| +T Consensus 80 a~~L~~~l~~~v~f~~d~~g~~~~~~i~~~~~g~illLENlRF~~~E~~~~~~-n~~~~~~~~~~~~~fa~~LA~l~Diy 158 (415) +T 1QPG_A 80 AKELQSLLGKDVTFLNDCVGPEVEAAVKASAPGSVILLENLRYHIEEEGSRKV-DGQKVKASKEDVQKFRHELSSLADVY 158 (415) +T ss_dssp HHHHHHHHTSCCEEESCSSSHHHHHHHHTCCTTEEEEECCGGGSHHHHTEEEE-TTEEEECCHHHHHHHHHHHHHTCSEE +T ss_pred HHHHHHHhCCeEEEccCCCCHHHHHHHHhCCCCCeEehhhhhhcchhcccccc-CCccccCCHHHHHHHHHHHHhcCCeE +Confidence 99999999877999999999888888899999999999999999877532000 00000111223478999999999999 + + +Q NP_000282.1 162 VNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 162 VNDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + ||||||++||.|||++++++|+++||++|++||++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+|| +T Consensus 159 VNDAF~~~HR~hAS~vgi~lp~s~aG~ll~kEl~~L~k~l~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~IligG~~a 238 (415) +T 1QPG_A 159 INDAFGTAHRAHSSMVGFDLPQRAAGFLLEKELKYFGKALENPTRPFLAILGGAKVADKIQLIDNLLDKVDSIIIGGGMA 238 (415) +T ss_dssp EECCGGGTTSCCHHHHCCCCSCEEECHHHHHHHHHHHHHHSSCCSSEEEEECSSCSGGGHHHHHHHTTTCSEEEECGGGH +T ss_pred eecccccCCcccccceecCCChhhhcHHHHHHHHHHHHHhhCCCCCEEEEEcCCCHHHHHHHHHHHHHhCCEEEECcHHH +Confidence 99999999999999999997658999999999999999999999999999999999999999999999899999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|++++++|+|++|++..+.|++++++|+.++++|+||+|++|.+.+..+.....+...+.+|++|+++||||+|+ +T Consensus 239 ~tfL~a~~~~~iG~S~~e~~~~~~a~~il~~a~~~~~ki~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 318 (415) +T 1QPG_A 239 FTFKKVLENTEIGDSIFDKAGAEIVPKLMEKAKAKGVEVVLPVDFIIADAFSADANTKTVTDKEGIPAGWQGLDNGPESR 318 (415) +T ss_dssp HHHHHHHSCCCCCSCCCCHHHHHHHHHHHHHHHHHTCEEECCSEEEEESSSSSSCCCCEEETTTCCCTTCEEEEECHHHH +T ss_pred HHHHHHhCCCcCCccccchhhhhHHHHHHHHHHHcCCeEEeeeeEEEecccCCCCCCceeeccCCCCCCCcccccCHHHH +Confidence 99999975558999999998889999999998899999999999999886532221111112237889999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|.+.|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 319 ~~~~~~i~~aktI~wnGP~G~~E~~~f~~GT~~ia~~i~~~~~~~a~~ivGGGdT~~~~~~~g~~~~~s~vSTgGGA~L~ 398 (415) +T 1QPG_A 319 KLFAATVAKAKTIVWNGPPGVFEFEKFAAGTKALLDEVVKSSAAGNTVIIGGGDTATVAKKYGVTDKISHVSTGGGASLE 398 (415) +T ss_dssp HHHHHHHTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHHTCEEEECCHHHHHHHHHTTCGGGSSEECCCTHHHHH +T ss_pred HHHHHHHHcCCEEEEcCCCChhcccccChHHHHHHHHHHHHhcCCCeEEEEehHHHHHHHHcCCCCccEEEEcCchHHHH +Confidence 99999999999999999999999888999999999999763224789999999999999888987889999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|+.||||++|++ +T Consensus 399 ~L~G~~LPgieaL~~ 413 (415) +T 1QPG_A 399 LLEGKELPGVAFLSE 413 (415) +T ss_dssp HHTSCCCHHHHTSCB +T ss_pred HHcCCCCChHHHHhh +Confidence 999999999999975 + + +No 6 +>3PGK_A PHOSPHOGLYCERATE KINASE (E.C.2.7.2.3); PHOSPHOTRANSFERASE(CARBOXYL AS ACCEPTOR), TRANSFERASE; HET: ATP, 3PG; 2.5A {Saccharomyces cerevisiae} SCOP: c.86.1.1 +Probab=100.00 E-value=7.8e-112 Score=861.30 Aligned_cols=413 Identities=64% Similarity=1.016 Sum_probs=363.8 Template_Neff=6.500 + +Q NP_000282.1 2 SLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPV 81 (417) +Q Consensus 2 ~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~v 81 (417) + +..++++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++. ++.+||+|| +T Consensus 2 ~~~~~~~~~~~~l~gK~vlvRvD~NVPl~~~~i~dd~RI~~~lpTI~~Ll~~gak~vil~sHlGRP~g~~-~~~~Sl~pv 80 (416) +T 3PGK_A 2 SLSSKLSVQDLDLKDKRVFIRVDFNVPLDGKKITSNQRIVAALPTIKYVLEHHPRYVVLASHLGRPNGER-NEKYSLAPV 80 (416) +T ss_dssp CCCCSCCSSCCCCSSCCEEEECCCCCCCSSSCCSCCHHHHHHHHHHHHHHHHCCSCCEEECCCCCCCSSS-SCSCCSHHH +T ss_pred CCcccccccccccCCCEEEEEEecCCccCCCccCCCHHHHHHHHHHHHHHHcCCCEEEEEeecCCCCCCc-CcccChHHH +Confidence 5678899999999999999999999999888999999999999999999999994489999999998764 568999999 + + +Q NP_000282.1 82 AVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVY 161 (417) +Q Consensus 82 a~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Diy 161 (417) + +++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++.++ ++.+.+++.+++.+|++.||+++|+| +T Consensus 81 a~~L~~~l~~~v~f~~d~~g~~~~~~i~~~~~g~i~lLENlRF~~~E~~~~~~-n~~~~~~~~~~~~~fa~~La~l~diy 159 (416) +T 3PGK_A 81 AKELQSLLGKDVTFLNDCVGPEVEAAVKASAPGSVILLENLRYHIEEEGSRKV-DGQKVKASKEDVQKFRHELSSLADVY 159 (416) +T ss_dssp HHHHHHHHCSCEECCCSSCCHHHHHHHHHSSSCEEEECSSCSSCSSCCCCSSS-SSSSCCCCCHHHHHHHHHHHTSCSEE +T ss_pred HHHHHHHHCCeeEEcccCCCHHHHHHHHhCCCCCeEehhhhhhcchhcccccc-CCcccccCHHHHHHHHHHHHhcCCeE +Confidence 99999999877999999999888888899999999999999999877522000 00001111223477999999999999 + + +Q NP_000282.1 162 VNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 162 VNDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + ||||||++||.|||++++++|+++||++|++||++|.+++++|+||+++|+||+|++||+++|++|+++||.|++||+|| +T Consensus 160 VNDAF~~~HR~hAS~vgi~lp~s~aG~ll~kEl~~L~k~l~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~iligG~~a 239 (416) +T 3PGK_A 160 INDAFGTAHRAHSSMVGFDLPQRAAGFLLEKELKYFGKALENPTRPFLAILGGAKVADKIQLIDNLLDKVDSIIIGGGMA 239 (416) +T ss_dssp EECSSCSSSSCCTTSSSCCSSCEEECHHHHHHHHHHHHHTSCCSSCBEEEECSSCCSTHHHHHHHHHSSSSCEEEECCHH +T ss_pred eecccccCCccccCccccCCchhhhcHHHHHHHHHHHHHhhCCCCCEEEEEcCCCHHHHHHHHHHHHHhCCEEEeCcHHH +Confidence 99999999999999999997658999999999999999999999999999999999999999999999899999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|++++++|+|++|++..+.|++++++|+.++++|+||+|++|.+.+........+...+.+|++|+++||||+|+ +T Consensus 240 ~tfL~a~~~~~iG~s~~e~~~~~~a~~il~~a~~~~~kI~LP~D~vv~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 319 (416) +T 3PGK_A 240 FTFKKVLENTEIGDSIFDKAVGPEIAKLMEKAKAKGVEVVLPVDFIIADAFSASANTKTVTDKEGIPAGWQGLDNGPESR 319 (416) +T ss_dssp HHHHHSSHHHHHHCSCSCTTHHHHHHHHHHHHHHHTCEECCCSEEEECSSSSSSSCEEEESSCCSSSCSSCCCSCCHHHH +T ss_pred HHHHHHhCCCccCcchhcccchHHHHHHHHHHHHcCCeEEccccEEEeccccccCCcceeecccCCCCCCccccCCHHHH +Confidence 99999975568999999998889999999988889999999999999886532221111112237888999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|.+.|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 320 ~~~~~~i~~aktI~wnGP~G~~E~~~f~~GT~~ia~~i~~~~~~~a~~ivGGGdT~~~~~~~g~~~~~s~vSTGGGA~L~ 399 (416) +T 3PGK_A 320 KLFAATVAKATVILWNGPPGVFEFEKFAAGTKALLDEVVKSSAAGNTVIIGGGDTATVAKKYGVTDKISHVSTGGGASLE 399 (416) +T ss_dssp HHHHHHHSSCSBEEECSCSSCTTSTTSSSHHHHHHHHHHHHTTSSCCEEECSSHHHHHHHHHCCTTCCEECCCSHHHHHH +T ss_pred HHHHHHHHhCCEEEEeCCCChhhccccchHHHHHHHHHHHHccCCCeEEEEehhHHHHHHHcCCCCcceEEecChhHHHH +Confidence 99999999999999999999999888999999999999763224789999999999999888987889999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|+.||||++|++ +T Consensus 400 ~L~Gk~LPgl~aL~~ 414 (416) +T 3PGK_A 400 LLEGKELPGVAFLSE 414 (416) +T ss_dssp HHHTCCCHHHHHCSS +T ss_pred HHcCCCCChHHHHhc +Confidence 999999999999975 + + +No 7 +>3Q3V_A Phosphoglycerate kinase (E.C.2.7.2.3); Structural Genomics, Center for Structural; HET: SO4, FMT, PGE; 2.145A {Campylobacter jejuni subsp. jejuni NCTC 11168} +Probab=100.00 E-value=3.2e-111 Score=852.34 Aligned_cols=392 Identities=45% Similarity=0.820 Sum_probs=356.7 Template_Neff=6.300 + +Q NP_000282.1 2 SLSNKLTLDKLDVKGKRVVMRVDFNVPMKN-NQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEP 80 (417) +Q Consensus 2 ~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~-~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~ 80 (417) + +|+++++++|.|++|||||||+|+|||+++ ++|.|++||++++|||+||+++|| +|||+||+|||+++ ++.+||+| +T Consensus 3 ~~~~~~~l~~~~l~gK~vlvR~D~NVPi~~~~~i~dd~RI~~~lpTI~~Ll~~ga-~vil~sHlGrP~~~--~~~~Sl~~ 79 (403) +T 3Q3V_A 3 AMSDIISIKDIDLAKKKVFIRCDFNVPQDDFLNITDDRRIRSAIPTIRYCLDNGC-SVILASHLGRPKEI--SSKYSLEP 79 (403) +T ss_dssp ---CBCBGGGSCCTTCEEEEECCCCCCBCTTCCBSCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCSSC--CGGGCSHH +T ss_pred cccccccccchhcCCCEEEEEeecCCCcccCCccCCChHHHHHHHHHHHHHHCCC-EEEEEecCCCCccc--CcccCHHH +Confidence 578899999889999999999999999975 489999999999999999999999 59999999999865 35899999 + + +Q NP_000282.1 81 VAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDV 160 (417) +Q Consensus 81 va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Di 160 (417) + |+++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++ +.+|++.||+++|+ +T Consensus 80 va~~L~~~l~~~V~f~~~~~g~~~~~~i~~~~~g~i~lLENlRF~~~E~~n---------------~~~fa~~La~l~Di 144 (403) +T 3Q3V_A 80 VAKRLARLLDKEIVMAKDVIGEDAKTKAMNLKAGEILLLENLRFEKGETKN---------------DENLAKELASMVQV 144 (403) +T ss_dssp HHHHHHHHHTSCCEECSSSSSHHHHHHHHHCCTTCEEECSCGGGSTTGGGT---------------CHHHHHHHHHTCSE +T ss_pred HHHHHHHHhCCeeeecCCCCCHHHHHHHHhccCCCEEEEcccccCCcccCC---------------CHHHHHHHHhhchH +Confidence 999999999877999999999888888889999999999999999876422 36799999999999 + + +Q NP_000282.1 161 YVNDAFGTAHRAHSSMVGVN--LPQ--KAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMII 236 (417) +Q Consensus 161 yVNDAFg~aHR~~aS~~gi~--l~~--~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~ili 236 (417) + |||||||++||.|||+++++ +|+ ++||++|++||++|++++++|+||+++|+||+|++||+++|++|+++||.|+| +T Consensus 145 yVNDAF~~~HR~hAS~vgi~~~lp~~~s~aG~ll~kEl~~L~~~~~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~ili 224 (403) +T 3Q3V_A 145 YINDAFGVCHRAHSSVEAITKFFDEKHKGAGFLLQKEIDFASNLIKHPARPFVAVVGGSKVSGKLQALTNLLPKVDKLII 224 (403) +T ss_dssp EEECCGGGTTSCCTTTTGGGGGSCTTSEEECHHHHHHHHHHHHHTTCCCSSEEEEECSSCHHHHHHHHHHHTTTCSEEEE +T ss_pred HHhcccccccccCcchhHHHhhcccccccccHHHHHHHHHHHHHHhCCCCCEEEEECCCcHHHHHHHHHHHHHhCCEEEE +Confidence 99999999999999999998 663 79999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 237 GGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDC 316 (417) +Q Consensus 237 gG~~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DI 316 (417) + ||+|||+||+|+ |+++|+|++|++..+.|++++++|++++++|++|+|++|.+++..++.. ...+...+|++|+++|| +T Consensus 225 gG~~a~tfL~a~-g~~iG~s~~e~~~~~~a~~il~~a~~~~~kI~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~~DI 302 (403) +T 3Q3V_A 225 GGGMAFTFLKAL-GYDIGNSLLEEELLEEANKILTKGKNLGVKIYLPVDVVAAPACSQDVPM-KFVPAQEIPNGWMGLDI 302 (403) +T ss_dssp CSTTHHHHHHHT-TCCCTTSCCCGGGHHHHHHHHHHHHHTTCEEECCSEEEEESSSSTTSCC-EEEEGGGCCTTCEEEEE +T ss_pred cchHHHHHHHHc-CCCCccchhhHHHHHHHHHHHHHHHHhCCeeEeeccEEecCcCCCCCCc-eeechhhcCCCccCccC +Confidence 999999999998 8999999999999999999999998999999999999999865322211 11122478889999999 + + +Q NP_000282.1 317 GPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGG 396 (417) +Q Consensus 317 Gp~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgG 396 (417) + ||+|++.|.+.|++|||||||||||+||+++|++||+++++++++. ++++|+|||||+++++++|+.++++|||||| +T Consensus 303 Gp~Ti~~~~~~i~~aktI~wnGp~G~~E~e~f~~GT~~i~~~i~~~---~a~~ivGGGdT~~~~~~~g~~~~~~~vStGG 379 (403) +T 3Q3V_A 303 GPASVRLFKEVISDAQTIWWNGPMGVFEIDKFSKGSIKMSHYISEG---HATSVVGGGDTADVVARAGDADEMTFISTGG 379 (403) +T ss_dssp CHHHHHHHHHHHTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHS---SSEEEEESHHHHHHHHHTTCGGGSSEECCCH +T ss_pred CHHHHHHHHHHHhhCCEEEEeCCCCcccccccchHHHHHHHHHHhC---CCeEEEeCHHHHHHHHHcCCCccccEEecch +Confidence 9999999999999999999999999999878999999999999762 6899999999999999889888899999999 + + +Q NP_000282.1 397 GASLELLEGKVLPGVDALSN 416 (417) +Q Consensus 397 gA~Le~L~G~~LPgl~aL~~ 416 (417) + ||+||||+|++||||++|++ +T Consensus 380 GA~Le~L~Gk~LPgi~aL~~ 399 (403) +T 3Q3V_A 380 GASLELIEGKELPGVKALRS 399 (403) +T ss_dssp HHHHHHHTTCCCHHHHTTBC +T ss_pred HHHHHHHcCCCCchHHHHhh +Confidence 99999999999999999975 + + +No 8 +>1PHP_A 3-PHOSPHOGLYCERATE KINASE (PGK) (E.C.2.7.2.3); KINASE; HET: ADP; 1.65A {Geobacillus stearothermophilus} SCOP: c.86.1.1 +Probab=100.00 E-value=1.1e-110 Score=847.59 Aligned_cols=387 Identities=48% Similarity=0.853 Sum_probs=355.2 Template_Neff=6.500 + +Q NP_000282.1 8 TLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVELKS 87 (417) +Q Consensus 8 ~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~L~~ 87 (417) + +++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++. .+.+||+||+++|++ +T Consensus 5 ~l~~~~l~gK~vl~R~D~NVpi~~~~i~d~~RI~~~lpTI~~Ll~~ga-kvvl~sHlGrP~g~~-~~~~Sl~~va~~L~~ 82 (394) +T 1PHP_A 5 TIRDVDVRGKRVFCRVDFNVPMEQGAITDDTRIRAALPTIRYLIEHGA-KVILASHLGRPKGKV-VEELRLDAVAKRLGE 82 (394) +T ss_dssp BGGGSCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCSSC-CGGGCSHHHHHHHHH +T ss_pred cccccccCCCEEEEEeecCCcccCCCCCCcHHHHHHHHHHHHHHHCCC-cEEEEeccCCCCCCc-chhhhHHHHHHHHHH +Confidence 777788999999999999999988899999999999999999999999 599999999998764 468999999999999 + + +Q NP_000282.1 88 LLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDAFG 167 (417) +Q Consensus 88 ~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVNDAFg 167 (417) + +|+.+|.|+++|+|+++++.++.+++|+|+||||+|||++|+++ +.+|++.||+++|+||||||| +T Consensus 83 ~l~~~v~f~~~~~g~~~~~~i~~~~~g~illLENlRf~~~E~~n---------------~~~fa~~La~l~DiyVnDAF~ 147 (394) +T 1PHP_A 83 LLERPVAKTNEAVGDEVKAAVDRLNEGDVLLLENVRFYPGEEKN---------------DPELAKAFAELADLYVNDAFG 147 (394) +T ss_dssp HHTSCCEECSCSSSHHHHHHHHTCCTTCEEECCCGGGSHHHHHT---------------CHHHHHHHHTTCSEEEECCGG +T ss_pred HhCCCeeecCCCCCHHHHHHHHhccCCCEEEeecccCCCccccC---------------CHHHHHHHHHhccHHHccchh +Confidence 99877999999999888888899999999999999999866432 367999999999999999999 + + +Q NP_000282.1 168 TAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFTFL 245 (417) +Q Consensus 168 ~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~tfl 245 (417) + ++||.|||+++++ +| ++||++|++|+++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+|||+|| +T Consensus 148 ~~HR~hAS~vgi~~~lp-s~aG~ll~kEl~~L~~~l~~p~rP~v~IlGGaKv~dKi~~i~~ll~~~d~iligG~~a~tfL 226 (394) +T 1PHP_A 148 AAHRAHASTEGIAHYLP-AVAGFLMEKELEVLGKALSNPDRPFTAIIGGAKVKDKIGVIDNLLEKVDNLIIGGGLAYTFV 226 (394) +T ss_dssp GTTSCCTTTTGGGGTSC-EEECHHHHHHHHHHHHHHHSCCSSEEEEECSSCHHHHHHHHHHHTTTCSEEEECTTHHHHHH +T ss_pred HhccccchhhhHHhhhh-hhhcHHHHHHHHHHHHHHhCCCCCEEEEEcCCCHHHHHHHHHHHHhhcCeEEEcchHHHHHH +Confidence 9999999999999 67 89999999999999999999999999999999999999999999998999999999999999 + + +Q NP_000282.1 246 KVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKKYA 325 (417) +Q Consensus 246 ~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~~~~ 325 (417) + +|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+.+..++.. ...+.+.+|++|+++||||+|++.|+ +T Consensus 227 ~a~-g~~iG~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~~DIGp~Ti~~~~ 304 (394) +T 1PHP_A 227 KAL-GHDVGKSLLEEDKIELAKSFMEKAKEKGVRFYMPVDVVVADRFANDANT-KVVPIDAIPADWSALDIGPKTRELYR 304 (394) +T ss_dssp HHT-TCCCTTSCCCGGGHHHHHHHHHHHHHHTCEEECCSEEEEESSSSTTSCE-EEEEGGGCCTTCEEEEECHHHHHHHH +T ss_pred HHh-CCCCCcccccHhHHHHHHHHHHHHHHcCCEEEceeeEEEeccccccCCc-eEeecCcCCCCcccccCCHHHHHHHH +Confidence 998 8999999999999999999999988899999999999998865322211 11122478899999999999999999 + + +Q NP_000282.1 326 EAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELLEG 405 (417) +Q Consensus 326 ~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~L~G 405 (417) + ++|++|||||||||||+||.++|++||+++++++++++ ++++|+|||||+++++++++.++++||||||||+||||+| +T Consensus 305 ~~i~~aktI~wnGP~G~~E~~~f~~GT~~i~~~i~~~~--~a~~viGGGdT~~~~~~~~~~~~~~~vStgGGA~Le~L~G 382 (394) +T 1PHP_A 305 DVIRESKLVVWNGPMGVFEMDAFAHGTKAIAEALAEAL--DTYSVIGGGDSAAAVEKFGLADKMDHISTGGGASLEFMEG 382 (394) +T ss_dssp HHHHTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHCT--TCEEEECSHHHHHHHHHTTCGGGSSEECSCTHHHHHHHTT +T ss_pred HHHHhCCEEEEeCCCCccccchhchHHHHHHHHHHHhc--CCcEEEechHHHHHHHHcCCCccCeEEecchhHHHHHHcC +Confidence 99999999999999999998889999999999997632 7899999999998888888877899999999999999999 + + +Q NP_000282.1 406 KVLPGVDALSN 416 (417) +Q Consensus 406 ~~LPgl~aL~~ 416 (417) + +.||||++|++ +T Consensus 383 ~~LPgl~aL~~ 393 (394) +T 1PHP_A 383 KQLPGVVALED 393 (394) +T ss_dssp CCCHHHHTSCB +T ss_pred CCCChhHHhhc +Confidence 99999999975 + + +No 9 +>1VPE_A PHOSPHOGLYCERATE KINASE, PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER; TRANSFERASE, PHOSPHOGLYCERATE KINASE, THERMOTOGA MARITIMA; HET: 3PG, ANP; 2.0A {Thermotoga maritima} SCOP: c.86.1.1 +Probab=100.00 E-value=1.1e-110 Score=848.42 Aligned_cols=392 Identities=49% Similarity=0.875 Sum_probs=356.6 Template_Neff=6.500 + +Q NP_000282.1 6 KLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVEL 85 (417) +Q Consensus 6 ~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~L 85 (417) + |+++++.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++. ++.+||+||+++| +T Consensus 2 ~~~l~~~~l~gK~vl~R~D~NVP~~~~~i~dd~Ri~~~lpTI~~Ll~~ga-~vil~sHlGrP~g~~-~~~~Sl~~v~~~L 79 (398) +T 1VPE_A 2 KMTIRDVDLKGKRVIMRVDFNVPVKDGVVQDDTRIRAALPTIKYALEQGA-KVILLSHLGRPKGEP-SPEFSLAPVAKRL 79 (398) +T ss_dssp BCBGGGSCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCSSC-CGGGCSHHHHHHH +T ss_pred CccccccccCCCEEEEEeeCCcccCCCccCCcHHHHHHHHHHHHHHHCCC-cEEEEeccCCCCCCC-CcccCHHHHHHHH +Confidence 56777788999999999999999988899999999999999999999999 599999999998764 4689999999999 + + +Q NP_000282.1 86 KSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDA 165 (417) +Q Consensus 86 ~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVNDA 165 (417) + +++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++ +.+|++.||+++|+||||| +T Consensus 80 ~~~l~~~V~f~~~~~g~~~~~~i~~~~~g~i~lLENlRf~~~E~~n---------------~~~fa~~La~l~DiyVnDA 144 (398) +T 1VPE_A 80 SELLGKEVKFVPAVVGDEVKKAVEELKEGEVLLLENTRFHPGETKN---------------DPELAKFWASLADIHVNDA 144 (398) +T ss_dssp HHHHTSCCEEESCSSSHHHHHHHHTCCTTEEEEECCGGGSTHHHHT---------------CHHHHHHHHTTCSEEEECC +T ss_pred HHHhCCceeecCCccCHHHHHHHHHhhCCCEEEeeccccCCccccC---------------CHHHHHHHHhcccceeecc +Confidence 9999877999999999888888889999999999999999876422 3679999999999999999 + + +Q NP_000282.1 166 FGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFT 243 (417) +Q Consensus 166 Fg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~t 243 (417) + |+++||.|||+++++ +| ++||++|++|+++|.+++++|+||+++|+||+|++||+++|++|++++|.|++||+||++ +T Consensus 145 F~~~HR~~aS~vgi~~~lp-s~aG~l~~kEl~~L~~~~~~p~~P~v~IlGGaKv~dKi~~i~~ll~k~d~iligG~la~t 223 (398) +T 1VPE_A 145 FGTAHRAHASNVGIAQFIP-SVAGFLMEKEIKFLSKVTYNPEKPYVVVLGGAKVSDKIGVITNLMEKADRILIGGAMMFT 223 (398) +T ss_dssp GGGTTSCCTTTTGGGGTSC-EEECHHHHHHHHHHHHHHHCCCSSEEEEECSSCHHHHHHHHHHHTTTCSEEEECTTTHHH +T ss_pred hhcCCCCcccchHHHhhch-HhhHHHHHHHHHHHHHHhcCCCCCEEEEEcCCCHHHHHHHHHHHHHHCCEEEECchHHHH +Confidence 999999999999998 66 899999999999999999999999999999999999999999999988999999999999 + + +Q NP_000282.1 244 FLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKK 323 (417) +Q Consensus 244 fl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~~ 323 (417) + ||+|+ |+++|+|++|++..+.|++++++|++++++|+||+|++|.+++..+.....+...+.+|++|+++||||+|++. +T Consensus 224 fl~a~-g~~vG~S~~e~~~~~~a~~il~~a~~~~~kI~lP~D~vv~~~~~~~~~~~~~~~~~~ip~~~~i~DIGp~Ti~~ 302 (398) +T 1VPE_A 224 FLKAL-GKEVGSSRVEEDKIDLAKELVEKAKEKGVEIVLPVDAVIAQKIEPGVEKKVVRIDDGIPEGWMGLDIGPETIEL 302 (398) +T ss_dssp HHHHT-SCCCTTSCCCGGGHHHHHHHHHHHHHTTCEEECCSEEEEESSCSTTCCCEEEETTTCCCTTCEEEEECHHHHHH +T ss_pred HHHHh-CCCccCCcccHHHHHHHHHHHHHHHHcCCEEEceeeeEeccCCCCCCcceEEecccCCCCCcccCCCCHHHHHH +Confidence 99998 88999999999999999999999989999999999999998653322111111123788899999999999999 + + +Q NP_000282.1 324 YAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELL 403 (417) +Q Consensus 324 ~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~L 403 (417) + |.++|++|||||||||||+||+++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+|||| +T Consensus 303 ~~~~I~~aktI~wnGP~G~~E~e~f~~GT~~i~~ai~~~~~~~a~sivGGGdT~~~~~~~g~~~~~s~vStgGGA~Le~L 382 (398) +T 1VPE_A 303 FKQKLSDAKTVVWNGPMGVFEIDDFAEGTKQVALAIAALTEKGAITVVGGGDSAAAVNKFGLEDKFSHVSTGGGASLEFL 382 (398) +T ss_dssp HHHHHTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHTTCEEEEESHHHHHHHHHTTCGGGSSEEESCHHHHHHHH +T ss_pred HHHHHhcCCEEEEeCCCCcccCcccchhHHHHHHHHHHhhhCCcEEEEcchHHHHHHHHcCCCCcceEEEcchHHHHHHH +Confidence 99999999999999999999887899999999999976322478999999999998888888788999999999999999 + + +Q NP_000282.1 404 EGKVLPGVDALSN 416 (417) +Q Consensus 404 ~G~~LPgl~aL~~ 416 (417) + +|++||||++|++ +T Consensus 383 ~G~~LPgl~aL~~ 395 (398) +T 1VPE_A 383 EGKELPGIASMRI 395 (398) +T ss_dssp TSSCCHHHHTSCB +T ss_pred cCCCCCcHHHhhh +Confidence 9999999999975 + + +No 10 +>4FEY_A Phosphoglycerate kinase (E.C.2.7.2.3); Structural Genomics, NIAID, National Institute; HET: ADP; 2.3A {Francisella tularensis subsp. tularensis} +Probab=100.00 E-value=5.5e-110 Score=841.97 Aligned_cols=388 Identities=44% Similarity=0.740 Sum_probs=352.5 Template_Neff=6.400 + +Q NP_000282.1 2 SLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPV 81 (417) +Q Consensus 2 ~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~v 81 (417) + .||++++++|.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+|| +T Consensus 2 ~~~~~~~l~~~~l~gK~vl~RvD~NVPl~~~~i~dd~RI~~~lpTI~~Ll~~ga-~vvl~sHlGrP~~~~~~~~~Sl~pv 80 (395) +T 4FEY_A 2 NAMSFLTLKDVDLKDKKVLVRVDFNVPVKDGKVTSKVRIEAAIPTIQYILDQGG-AVILMSHLGRPTEGEYDSQFSLEPV 80 (395) +T ss_dssp --CCSCBGGGSCCTTCEEEEECCCCCCEETTEESCCHHHHHTHHHHHHHHHHTC-EEEEECCCSCCCTTSCCGGGCSHHH +T ss_pred CcccccccccccCCCCEEEEEeeCCCcccCCccCCcHHHHHHHHHHHHHHHCCC-EEEEEeecCCCCCCCCCcccCHHHH +Confidence 478899999999999999999999999988899999999999999999999999 5999999999987522458999999 + + +Q NP_000282.1 82 AVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVY 161 (417) +Q Consensus 82 a~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Diy 161 (417) + +++|+++|+.+|.|+++|++. .++++|+|+||||+|||++|+++ +.+|+++||+++|+| +T Consensus 81 a~~L~~~l~~~v~f~~d~~~~------~~~~~g~illLENlRf~~~E~~~---------------~~~fa~~La~l~Diy 139 (395) +T 4FEY_A 81 AKALSEIINKPVKFAKDWLDG------VDVKAGEIVMCENVRFNSGEKKS---------------TDDLSKKIASLGDVF 139 (395) +T ss_dssp HHHHHHHHCSCEEEESSTTTC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSEE +T ss_pred HHHHHHHhCCceeecccccCC------CCCCCCeEEEEecccccCcccCC---------------chHHHHHHHhcchHh +Confidence 999999998779999999884 27889999999999999876421 367999999999999 + + +Q NP_000282.1 162 VNDAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGG 239 (417) +Q Consensus 162 VNDAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~ 239 (417) + |||||+++||.|||+++++ +|+++||++|++|+++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+ +T Consensus 140 VnDAF~~~HR~~aS~vgi~~~lp~s~aG~l~~kEl~~L~~~~~~p~~P~v~IlGGaKv~dKi~~i~~Ll~~~d~iligG~ 219 (395) +T 4FEY_A 140 VMDAFATAHRAQASTYGVAKYIPVACAGILLTNEIQALEKALKSPKKPMAAIVGGSKVSTKLSVLNNLLDKVEILIVGGG 219 (395) +T ss_dssp EECCGGGTTSCCCCCCCHHHHSSEEEECHHHHHHHHHHHHHHTSCCSSEEEEEEESCHHHHHHHHHHHTTTCSEEEEEEH +T ss_pred hhhcHhHcchhccccccccccCCcchHhHHHHHHHHHHHHHHhCCCCCeEEEECCCcHHHHHHHHHHHHHhCCEEEeccH +Confidence 9999999999999999998 66689999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 240 MAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPE 319 (417) +Q Consensus 240 ~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~ 319 (417) + ||++||+|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+++..+.... ......+|++|+++||||+ +T Consensus 220 ~a~tfl~a~-g~~vg~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~~v~~~~~~~~~~~-~~~~~~ip~~~~~~DIGp~ 297 (395) +T 4FEY_A 220 IANTFIKAE-GFDVGNSLYEQDLVAEATEILAKAKALGVNIPVPVDVRVAKEFSENAQAI-IKKVSDVVADEMILDIGPE 297 (395) +T ss_dssp HHHHHHHHT-TCCCTTCCCCGGGHHHHHHHHHHHHHTTCBCCCCSEEEEESSSSTTCCCE-EEEGGGCCTTCEEEEECHH +T ss_pred HHHHHHHHc-CCccCCcccchhHHHHHHHHHHHHHHhCCceeeeeeEEecccccccccce-EeeHHHCCCCcEeccCCHH +Confidence 999999998 88999999999889999999999999999999999999998754322211 1112478899999999999 + + +Q NP_000282.1 320 SSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGAS 399 (417) +Q Consensus 320 Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~ 399 (417) + |++.|.+.|++|||||||||||+||.++|++||+++++++++. ++++|+|||||+++++++|+.++++||||||||+ +T Consensus 298 Ti~~~~~~i~~aktI~wnGP~G~~E~~~f~~GT~~i~~aia~~---~a~~ivGGGdT~~~~~~~g~~~~~s~vStgGGA~ 374 (395) +T 4FEY_A 298 SQKIIAELLKSANTILWNGPVGVFEFDNFAEGTKALSLAIAQS---HAFSVAGGGDTIAAIEKFGIKDQVSYISTAGGAF 374 (395) +T ss_dssp HHHHHHHHHHHCSEEEEECCSSCTTSGGGCHHHHHHHHHHHHH---CSEEEEESHHHHHHHHHTTCSTTSSEEECCSHHH +T ss_pred HHHHHHHHHHhCCEEEEcCCCCcccccccChHHHHHHHHHHhC---CCcEEEechHHHHHHHHcCCCcCcEEEEcchHHH +Confidence 9999999999999999999999998888999999999999762 6899999999998888889888999999999999 + + +Q NP_000282.1 400 LELLEGKVLPGVDALSN 416 (417) +Q Consensus 400 Le~L~G~~LPgl~aL~~ 416 (417) + ||||+|+.||||++|++ +T Consensus 375 Le~L~G~~LPgleaL~~ 391 (395) +T 4FEY_A 375 LEFLEGKKLPAIEILKE 391 (395) +T ss_dssp HHHHTTCCCHHHHHHHH +T ss_pred HHHHcCCCCchHHHHHH +Confidence 99999999999999975 + + +No 11 +>1V6S_B Phosphoglycerate kinase (E.C.2.7.2.3); phosphoglycerate kinase, Thermus thermophilus, RIKEN; HET: GOL; 1.5A {Thermus thermophilus} SCOP: c.86.1.1 +Probab=100.00 E-value=1.2e-109 Score=838.81 Aligned_cols=386 Identities=44% Similarity=0.774 Sum_probs=350.7 Template_Neff=6.500 + +Q NP_000282.1 7 LTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVELK 86 (417) +Q Consensus 7 ~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~L~ 86 (417) + ++++|.|++|||||||+|+|||+++++|.|++||++++|||+||++ ++++|||+||+|||+++ ++.+||+||+++|+ +T Consensus 2 ~~l~d~~l~gK~vl~R~D~NVPi~~~~i~d~~RI~~~lpTI~~Ll~-~~~~vvl~sHlGrP~~~--~~~~Sl~pva~~L~ 78 (390) +T 1V6S_B 2 RTLLDLDPKGKRVLVRVDYNVPVQDGKVQDETRILESLPTLRHLLA-GGASLVLLSHLGRPKGP--DPKYSLAPVGEALR 78 (390) +T ss_dssp CBGGGCCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHH-TTCEEEEECCCSCCSSC--CGGGCSHHHHHHHH +T ss_pred CCccccCCCCCEEEEEeeccccccCCccCCcHHHHhHHHHHHHHHh-CCCeEEEEeccCCCCCC--CcccchHHHHHHHH +Confidence 5677788999999999999999998899999999999999999999 54359999999999865 35799999999999 + + +Q NP_000282.1 87 SLLGKDVLFLKDCVG-PEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDA 165 (417) +Q Consensus 87 ~~l~~~v~f~~~~~~-~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVNDA 165 (417) + ++|+. |.|++++++ +++.+.++.+++|+|+||||+|||++|+++ +.+|+++||+++|+||||| +T Consensus 79 ~~l~~-v~f~~~~~~~~~~~~~i~~~~~g~i~lLENlRf~~~E~~n---------------~~~fa~~La~l~DiyVNDA 142 (390) +T 1V6S_B 79 AHLPE-ARFAPFPPGSEEARREAEALRPGEVLLLENVRFEPGEEKN---------------DPELSARYARLGEAFVLDA 142 (390) +T ss_dssp TTCTT-EEECCSCTTSHHHHHHHHTCCTTCEEECCCGGGSTTTTTT---------------CHHHHHHHGGGCSEEEECC +T ss_pred HHCCC-cEeCCCCCCcHHHHHHHHHcCCCCEEEEeccCCCCCcccC---------------CHHHHHHHHhhcceEeeec +Confidence 99986 899998888 677778889999999999999999866422 3679999999999999999 + + +Q NP_000282.1 166 FGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFT 243 (417) +Q Consensus 166 Fg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~t 243 (417) + ||++||.|||+++++ +| ++||++|++|+++|++++++|+||+++|+||+|++||+++|++|++++|.|++||+|||+ +T Consensus 143 F~~~HR~hAS~vgi~~~lp-s~aG~ll~kEl~~L~~~l~~p~~P~v~IlGGaKv~dKi~~i~~Ll~~~D~IligG~~a~t 221 (390) +T 1V6S_B 143 FGSAHRAHASVVGVARLLP-AYAGFLMEKEVRALSRLLKDPERPYAVVLGGAKVSDKIGVIESLLPRIDRLLIGGAMAFT 221 (390) +T ss_dssp GGGTTSCCCCCCCGGGTSC-EEECHHHHHHHHHHHHTTSCCCSSEEEEECCSCGGGTHHHHHHHGGGCSEEEECSTHHHH +T ss_pred hhhcCcccchhhHHHhhHH-hhccHHHHHHHHHHHHHHcCCCCCEEEEEcCCCHHHHHHHHHHHHHHCCEEEEcchHHHH +Confidence 999999999999999 67 899999999999999999999999999999999999999999999988999999999999 + + +Q NP_000282.1 244 FLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKK 323 (417) +Q Consensus 244 fl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~~ 323 (417) + ||+|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+.+...... ...+...+|++|+++||||+|++. +T Consensus 222 fL~a~-g~~ig~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~vv~~~~~~~~~~-~~~~~~~ip~~~~~~DIGp~Ti~~ 299 (390) +T 1V6S_B 222 FLKAL-GGEVGRSLVEEDRLDLAKDLLGRAEALGVRVYLPEDVVAAERIEAGVET-RVFPARAIPVPYMGLDIGPKTREA 299 (390) +T ss_dssp HHHHT-TCBCTTCCCCGGGHHHHHHHHHHHHHTTCEEECCSEEEEESSCCTTCCC-EEEETTBCCTTCEEEEECHHHHHH +T ss_pred HHHHc-CCCccccccchhHHHHHHHHHHHHHHhCCeEEceeceeeccccccCCce-EEecCccCCCCcccccCCHHHHHH +Confidence 99998 8899999999999999999999888899999999999998865322111 112224788899999999999999 + + +Q NP_000282.1 324 YAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELL 403 (417) +Q Consensus 324 ~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~L 403 (417) + |+++|++|||||||||||+||+++|++||+++++++++++ ++++|+|||||+++++++|+.++++||||||||+|||| +T Consensus 300 ~~~~i~~aktI~wnGp~G~~E~~~f~~GT~~i~~~i~~~~--~a~~iiGGGdT~~~~~~~g~~~~~~~vStgGGA~L~~L 377 (390) +T 1V6S_B 300 FARALEGARTVFWNGPMGVFEVPPFDEGTLAVGQAIAALE--GAFTVVGGGDSVAAVNRLGLKERFGHVSTGGGASLEFL 377 (390) +T ss_dssp HHHHHTTCSEEEEESCSSCTTSTTTTHHHHHHHHHHHHCS--SCEEEEESHHHHHHHHHTTCGGGSSEECCSSSCHHHHH +T ss_pred HHHHHhcCCEEEEeCCCcccCCCCcchHHHHHHHHHHHcc--CCEEEEeCHHHHHHHHHcCCCCcceEEecchHHHHHHH +Confidence 9999999999999999999988889999999999997632 78999999999999999898889999999999999999 + + +Q NP_000282.1 404 EGKVLPGVDALSN 416 (417) +Q Consensus 404 ~G~~LPgl~aL~~ 416 (417) + +|+.||||++|++ +T Consensus 378 ~g~~LPgl~aL~~ 390 (390) +T 1V6S_B 378 EKGTLPGLEVLEG 390 (390) +T ss_dssp HHSCCHHHHTTCC +T ss_pred hcCCCCcchhccC +Confidence 9999999999974 + + +No 12 +>3ZLB_A PHOSPHOGLYCERATE KINASE (E.C.2.7.2.3); TRANSFERASE; HET: ANP, GOL; 1.78A {STREPTOCOCCUS PNEUMONIAE} +Probab=100.00 E-value=1.6e-109 Score=839.96 Aligned_cols=394 Identities=46% Similarity=0.789 Sum_probs=353.2 Template_Neff=6.500 + +Q NP_000282.1 4 SNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAV 83 (417) +Q Consensus 4 ~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~ 83 (417) + |++++++|.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+||++ +T Consensus 1 ~~~~~l~~~~l~gK~vlvR~D~NVPi~~~~i~dd~RI~~~lpTI~~Ll~~ga-kvil~sHlGRP~g~~~~~~~Sl~pva~ 79 (398) +T 3ZLB_A 1 MAKLTVKDVDLKGKKVLVRVDFNVPLKDGVITNDNRITAALPTIKYIIEQGG-RAILFSHLGRVKEESDKAGKSLAPVAA 79 (398) +T ss_dssp CCBCBGGGSCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCSGGGSTTCCSHHHHH +T ss_pred CCccccccccCCCCEEEEEeeCCCccCCCCcCCChHHHHHHHHHHHHHHCCC-eEEEEeecCccCCcccccCcchHHHHH +Confidence 4677888888999999999999999998899999999999999999999999 599999999998753134799999999 + + +Q NP_000282.1 84 ELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGD-VYV 162 (417) +Q Consensus 84 ~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~D-iyV 162 (417) + +|+++|+.+|.|+++|+|+++++.++.+++|+|+||||+|||++|... +. .++.+|+++||+++| +|| +T Consensus 80 ~L~~~l~~~v~f~~~~~g~~~~~~i~~~~~g~i~lLENlRf~~~E~~~-e~----------~n~~~fa~~La~l~d~iyV 148 (398) +T 3ZLB_A 80 DLAAKLGQDVVFPGVTRGAELEAAINALEDGQVLLVENTRYEDVDGKK-ES----------KNDPELGKYWASLGDGIFV 148 (398) +T ss_dssp HHHHHHTSCEECCSCSSSHHHHHHHHTCCTTCEEECCCGGGGGTTTCT-TT----------TTCHHHHHHHHHTSSSEEE +T ss_pred HHHHHhCCceeCCCCCCCHHHHHHHHhccCCCEEEEecccccCCCCCc-cc----------cccHHHHHHHHhcCCcEEE +Confidence 999999877999999999888888899999999999999999865211 10 114789999999988 999 + + +Q NP_000282.1 163 NDAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGM 240 (417) +Q Consensus 163 NDAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~ 240 (417) + ||||+++||.|||+++++ +|+++||++|++||++|++++++|+||+++|+||+|++||+++|++|++++|.|++||+| +T Consensus 149 NDAF~~~HR~hAS~vgi~~~lp~s~aG~ll~kEl~~L~~~l~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~iligG~~ 228 (398) +T 3ZLB_A 149 NDAFGTAHRAHASNVGISANVEKAVAGFLLENEIAYIQEAVETPERPFVAILGGSKVSDKIGVIENLLEKADKVLIGGGM 228 (398) +T ss_dssp ECCGGGTTSCCCCCCCHHTTSSEEEECHHHHHHHCCCCCHHHSCCSSEEEEECSSCSTTTHHHHHHHHHHCSEEEECTTH +T ss_pred ecchhhcccccchhhhhhHhhchHhHHHHHHHHHHHHHHHHHCCCCCEEEEEcCCCHHHHHHHHHHHHHHhCceEeCchH +Confidence 999999999999999999 666899999999999999999999999999999999999999999999988999999999 + + +Q NP_000282.1 241 AFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPES 320 (417) +Q Consensus 241 a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~T 320 (417) + ||+||+|+ |+++|+|++|++..+.|++++++ ++++|++|+|++|.+.+...... ...+...+|++|+++||||+| +T Consensus 229 a~tfL~a~-g~~ig~S~~e~~~~~~a~~ll~~---~~~ki~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~~DIGp~T 303 (398) +T 3ZLB_A 229 TYTFYKAQ-GIEIGNSLVEEDKLDVAKALLEK---ANGKLILPVDSKEANAFAGYTEV-RDTEGEAVSEGFLGLDIGPKS 303 (398) +T ss_dssp HHHHHHHT-TCCCTTCCCCGGGHHHHHHHHHH---STTCEECCSCEEEESSSSSCSCE-EECSSSCCCTTCEEEEECHHH +T ss_pred HHHHHHHc-CCcccCcccccchHHHHHHHHHH---cCCceEeeccchhhhcccCCCce-eeeccccccCCCeeecCCHHH +Confidence 99999998 88999999999888999999875 47899999999998864332111 111124788899999999999 + + +Q NP_000282.1 321 SKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASL 400 (417) +Q Consensus 321 i~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~L 400 (417) + ++.|.+.|++|||||||||||+||.++|++||+++++++++++ ++++|+|||||+++++++|+.++|+||||||||+| +T Consensus 304 i~~~~~~I~~aktI~wnGP~G~~E~~~f~~GT~~i~~~i~~~~--~a~~iiGGGdT~~~~~~~g~~~~~s~vStgGGA~L 381 (398) +T 3ZLB_A 304 IAKFDEALTGAKTVVWNGPMGVFENPDFQAGTIGVMDAIVKQP--GVKSIIGGGDSAAAAINLGRADKFSWISTGGGASM 381 (398) +T ss_dssp HHHHHHHHTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHTST--TCEEEECCHHHHHHHHHTTCGGGSSEECCCTHHHH +T ss_pred HHHHHHHHhcCCEEEEeCCCCccCCccccchHHHHHHHHHcCC--CCcEEEecccHHHHHHHcCCCCCCeEEEcchHHHH +Confidence 9999999999999999999999998889999999999997632 78999999999988888888778999999999999 + + +Q NP_000282.1 401 ELLEGKVLPGVDALSN 416 (417) +Q Consensus 401 e~L~G~~LPgl~aL~~ 416 (417) + |||+|+.||||++|++ +T Consensus 382 e~L~G~~LPgl~aL~~ 397 (398) +T 3ZLB_A 382 ELLEGKVLPGLAALTE 397 (398) +T ss_dssp HHHTTCCCHHHHTSCB +T ss_pred HHHcCCCCchHHHhhc +Confidence 9999999999999975 + + +No 13 +>4EHJ_A Phosphoglycerate kinase (E.C.2.7.2.3); Structural Genomics, Center for Structural; HET: MSE; 2.71A {Francisella tularensis subsp. tularensis} +Probab=100.00 E-value=2e-109 Score=837.07 Aligned_cols=386 Identities=44% Similarity=0.744 Sum_probs=350.7 Template_Neff=6.400 + +Q NP_000282.1 4 SNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAV 83 (417) +Q Consensus 4 ~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~ 83 (417) + |++++++|.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+||++ +T Consensus 1 ~~~~~l~~~~l~gK~vl~R~D~NVpl~~~~i~dd~RI~~~lpTI~~Ll~~ga-~vvl~sHlGrP~~~~~~~~~Sl~pva~ 79 (392) +T 4EHJ_A 1 MSFLTLKDVDLKDKKVLVRVDFNVPVKDGKVTSKVRIEAAIPTIQYILDQGG-AVILMSHLGRPTEGEYDSQFSLEPVAK 79 (392) +T ss_dssp -CCCBGGGSCCTTCEEEEECCCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCTTCCCGGGCSHHHHH +T ss_pred CCccccccccCCCCEEEEEeeCCCcccCCccCCcHHHHHHHHHHHHHHHCCC-eEEEEeecCCCCCCCCCcccCHHHHHH +Confidence 4578888888999999999999999988899999999999999999999999 699999999998752245899999999 + + +Q NP_000282.1 84 ELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVN 163 (417) +Q Consensus 84 ~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVN 163 (417) + +|+++|+.+|.|+++|++. .++++|+|+||||+|||++|+++ +.+|+++||+++|+||| +T Consensus 80 ~L~~~l~~~v~f~~d~~~~------~~~~~g~illLENlRf~~~E~~~---------------~~~fa~~La~~~DiyVn 138 (392) +T 4EHJ_A 80 ALSEIINKPVKFAKDWLDG------VDVKAGEIVMCENVRFNSGEKKS---------------TDDLSKKIASLGDVFVM 138 (392) +T ss_dssp HHHHHHTSCEEEETTCTTC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSEEEE +T ss_pred HHHHHhCCceeecccccCC------CCCCCCeEEEEecccccCcccCC---------------chHHHHHHHhcchHhhh +Confidence 9999998779999999885 27889999999999999876421 36799999999999999 + + +Q NP_000282.1 164 DAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 164 DAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + |||+++||.|||+++++ +|+++||++|++|+++|++++++|+||+++|+||+|++||+++|++|+++||.|++||+|| +T Consensus 139 DAF~~~HR~~aS~vgi~~~lp~s~aG~l~~kEl~~L~~~~~~p~~P~v~IiGGaKv~dKi~~i~~Ll~~~D~IligG~~a 218 (392) +T 4EHJ_A 139 DAFATAHRAQASTYGVAKYIPVACAGILLTNEIQALEKALKSPKKPMAAIVGGSKVSTKLSVLNNLLDKVEILIVGGGIA 218 (392) +T ss_dssp CCGGGTTSCCCCCCCHHHHSSEEEECHHHHHHHHHHHHHHTSCCSSEEEEEECSCHHHHHHHHHHHTTTCSEEEEETHHH +T ss_pred hcHhHccccccccccccccCCcchHhHHHHHHHHHHHHHHhCCCCCEEEEECCCcHHHHHHHHHHHHHhCCEEEeccHHH +Confidence 99999999999999999 6668999999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + ++||+|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+++..+.... ......+|++|+++||||+|+ +T Consensus 219 ~tfl~a~-g~~vg~s~~e~~~~~~a~~il~~a~~~~~kI~lP~D~~v~~~~~~~~~~~-~~~~~~i~~~~~~~DIGp~T~ 296 (392) +T 4EHJ_A 219 NTFIKAE-GFDVGNSLYEQDLVAEATEILAKAKALGVNIPVPVDVRVAKEFSENAQAI-IKKVSDVVADEMILDIGPESQ 296 (392) +T ss_dssp HHHHHHT-TCCCTTCSCCGGGHHHHHHHHHHHHHHTCBCCCCSEEEEESSCSTTCCCE-EEEGGGCCTTCEEEEECHHHH +T ss_pred HHHHHHc-CCccCCcccchhHHHHHHHHHHHHHHhCCceeeeeeEEecccccccccce-EeeHHHCCCCcEeccCCHHHH +Confidence 9999998 88999999999888999999999988999999999999998754322211 111247888999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|++.|++|||||||||||+||.++|++||+++++++++. ++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 297 ~~~~~~i~~aktI~wnGp~G~~E~~~f~~GT~~i~~ai~~~---~a~~vvGGGdT~~~~~~~g~~~~~~~vStgGGA~Le 373 (392) +T 4EHJ_A 297 KIIAELLKSANTILWNGPVGVFEFDNFAEGTKALSLAIAQS---HAFSVAGGGDTIAAIEKFGIKDQVSYISTAGGAFLE 373 (392) +T ss_dssp HHHHHHHHHCSEEEEECCSSCTTSGGGCHHHHHHHHHHHHC---CSEEEECSHHHHHHHHHHTCGGGSSEECCCSHHHHH +T ss_pred HHHHHHHHhCCEEEEcCCCCcccccccChHHHHHHHHHHhC---CCcEEEechHHHHHHHHcCCCcCcEEEEcchHHHHH +Confidence 99999999999999999999998888999999999999762 689999999999888888988899999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|+.||||++|++ +T Consensus 374 ~L~G~~LPgl~aL~~ 388 (392) +T 4EHJ_A 374 FLEGKKLPAIEILKE 388 (392) +T ss_dssp HHTTCCCHHHHHHHH +T ss_pred HHcCCCCchHHHHHH +Confidence 999999999999975 + + +No 14 +>16PK_A 3-PHOSPHOGLYCERATE KINASE, 1,1,5,5-TETRAFLUOROPHOSPHOPENTYLPHOSPHONIC ACID ADENYLATE; KINASE, PHOSPHOGLYCERATE, TERNARY COMPLEX, GLYCOLYSIS; HET: EPE, BIS; 1.6A {Trypanosoma brucei} SCOP: c.86.1.1 +Probab=100.00 E-value=4.2e-109 Score=840.30 Aligned_cols=395 Identities=47% Similarity=0.803 Sum_probs=351.6 Template_Neff=6.400 + +Q NP_000282.1 6 KLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPM------------- 72 (417) +Q Consensus 6 ~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~------------- 72 (417) + ++++++.|++|||||||+|+|||+++++|.|++||++++|||+||++ +|++|||+||+|||+++.. +T Consensus 2 ~~~l~~~~l~gK~vlvR~D~NVPl~~~~i~dd~RI~~~lpTI~~Ll~-~~~kvil~sHlGRP~g~~~~~~~~~~~~~~~~ 80 (415) +T 16PK_A 2 KKSINECDLKGKKVLIRVDFNVPVKNGKITNDYRIRSALPTLKKVLT-EGGSCVLMSHLGRPKGIPMAQAGKIRSTGGVP 80 (415) +T ss_dssp BCBGGGSCCTTCEEEEEECCCCCEETTEESCCHHHHHHHHHHHHHHH-TTCEEEEECCCSCCCCBCGGGHHHHHHTTCCT +T ss_pred CCccchhhcCCCEEEEEeeCCCcccCCccCCcHHHHHHHHHHHHHHH-cCCeEEEEeecCCCCCCChhhccccccCCCCC +Confidence 56777788999999999999999987899999999999999999999 5545999999999986320 + + +Q NP_000282.1 73 --PDKYSLEPVAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAF 150 (417) +Q Consensus 73 --~~~~Sl~~va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~f 150 (417) + .+.+||+||+++|+++|+.+|.|+++|+| +.+.++.+++|+|+||||+|||++|++++ + +++.+| +T Consensus 81 ~~~~~~Sl~pva~~L~~~l~~~V~f~~~~~~--~~~~i~~~~~g~i~lLENlRF~~~E~~~~-~----------~~~~~f 147 (415) +T 16PK_A 81 GFQQKATLKPVAKRLSELLLRPVTFAPDCLN--AADVVSKMSPGDVVLLENVRFYKEEGSKK-A----------KDREAM 147 (415) +T ss_dssp TCCGGGCSHHHHHHHHHHHTSCCEEESCTTS--CHHHHHTCCTTCEEEECCGGGBGGGGCSS-H----------HHHHHH +T ss_pred CcchhccHHHHHHHHHHHhCCcceeCCCcCC--HHHHHHhCCCCCEEEEecccccccccccc-c----------ccHHHH +Confidence 12689999999999999867999999998 45567799999999999999998765221 0 113789 + + +Q NP_000282.1 151 RASLSKLGDVYVNDAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNML 228 (417) +Q Consensus 151 a~~LA~l~DiyVNDAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll 228 (417) + +++||+++|+|||||||++||.|||+++++ +|+++||++|++||++|.+++++|+||+++|+||+|++||+++|++|+ +T Consensus 148 a~~La~l~DiyVNDAF~~~HR~hAS~vgi~~~lp~s~aG~ll~kEl~~L~~~~~~p~rP~v~IlGGaKv~dKi~~i~~Ll 227 (415) +T 16PK_A 148 AKILASYGDVYISDAFGTAHRDSATMTGIPKILGNGAAGYLMEKEISYFAKVLGNPPRPLVAIVGGAKVSDKIQLLDNML 227 (415) +T ss_dssp HHHHHTTCSEEEEECGGGTTSCCCCCCCHHHHHTCCEECHHHHHHHHHHHHHHSCCCSSEEEEECSSCSGGGHHHHHHHG +T ss_pred HHHHHhccCeEEeechhhcccCcchhccHhHhhcccchHHHHHHHHHHHHHHHcCCCCCeEEEEcCCCHHHHHHHHHHHH +Confidence 999999999999999999999999999999 665899999999999999999999999999999999999999999999 + + +Q NP_000282.1 229 DKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIP 308 (417) +Q Consensus 229 ~~~D~iligG~~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~ 308 (417) + +++|.|+|||+|||+||+|+ |+++|+|++|++..+.|++++++|+.++++|++|+|++|.+++...... ...+.+.+| +T Consensus 228 ~~~D~IligG~~a~tfl~a~-g~~vG~s~~e~~~~~~a~~ll~~a~~~~~kI~lP~D~~v~~~~~~~~~~-~~~~~~~i~ 305 (415) +T 16PK_A 228 QRIDYLLIGGAMAYTFLKAQ-GYSIGKSKCEESKLEFARSLLKKAEDRKVQVILPIDHVCHTEFKAVDSP-LITEDQNIP 305 (415) +T ss_dssp GGCSEEEECTTHHHHHHHHH-TCCCTTCCCCGGGHHHHHHHHHHHHHTTCEEECCSSEEEESSSSCCSSC-EECSSSCCC +T ss_pred HHcCEEEeCchHHHHHHHHc-CCcccccccchhHHHHHHHHHHHHHhcCCEEEceeceeeccccCCCCCC-ceeccccCC +Confidence 98899999999999999998 8999999999999999999999888899999999999999875321111 111224788 + + +Q NP_000282.1 309 AGWMGLDCGPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKAT-SRGCITIIGGGDTATCCAKWNTED 387 (417) +Q Consensus 309 ~~~~~~DIGp~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~-~~~~~~ivGGGdT~~~~~~~g~~~ 387 (417) + ++|+++||||+|++.|++.|++|||||||||||+||+++|++||+++++++++++ .+++++|+|||||+++++++|+.+ +T Consensus 306 ~~~~~~DIGp~Ti~~~~~~i~~aktI~wnGp~G~~E~~~f~~GT~~i~~~l~~~~~~~~a~~vvGGGdT~~~~~~~~~~~ 385 (415) +T 16PK_A 306 EGHMALDIGPKTIEKYVQTIGKCKSAIWNGPMGVFEMVPYSKGTFAIAKAMGRGTHEHGLMSIIGGGDSASAAELSGEAK 385 (415) +T ss_dssp TTCEEEEECHHHHHHHHHHHTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHHHCCEEEECSHHHHHHHHHTTCTT +T ss_pred CCCcccccCHHHHHHHHHHHHcCCEEEEeCCCccccCCccccchHHHHHHHHhhcccCCceEEEcchhHHHHHHHhCCcc +Confidence 8999999999999999999999999999999999998889999999999997632 247899999999998888888888 + + +Q NP_000282.1 388 KVSHVSTGGGASLELLEGKVLPGVDALSN 416 (417) +Q Consensus 388 ~~~~vStgGgA~Le~L~G~~LPgl~aL~~ 416 (417) + +++||||||||+||||+|++||||++|++ +T Consensus 386 ~~s~vStgGGA~Le~L~Gk~LPgl~aL~~ 414 (415) +T 16PK_A 386 RMSHVSTGGGASLELLEGKTLPGVTVLDD 414 (415) +T ss_dssp TSSEECSCHHHHHHHHTTCCCHHHHTSCB +T ss_pred cCeEEEcchHHHHHHHcCCCCCchHhccc +Confidence 89999999999999999999999999975 + + +No 15 +>3OZ7_B Phosphoglycerate kinase (E.C.2.7.2.3); Phosphoglycerate kinase, Transferase, ATP Binding; HET: SO4; 2.7A {Plasmodium falciparum} +Probab=100.00 E-value=4.5e-109 Score=840.55 Aligned_cols=413 Identities=61% Similarity=0.995 Sum_probs=361.2 Template_Neff=6.400 + +Q NP_000282.1 3 LSNKLTLDKL-DVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPV 81 (417) +Q Consensus 3 ~~~~~~i~~~-~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~v 81 (417) + ...++++.+. |++||+||||+|+|||+++++|.|++||++++|||+||+++||++|||+||+|||+++. ++.+||+|| +T Consensus 4 ~~~~~~~~~~~~l~gk~vlvR~D~NVPi~~~~i~d~~Ri~~~lpTI~~Ll~~gak~vvl~sHlGRP~g~~-~~~~Sl~~v 82 (417) +T 3OZ7_B 4 LGNKLSISDLKDIKNKKVLVRVDFNVPIENGIIKDTNRITATLPTINHLKKEGASKIILISHCGRPDGLR-NEKYTLKPV 82 (417) +T ss_dssp TTSCCBGGGCCCCTTCEEEEEECCCCCEETTEESCCHHHHTTHHHHHHHHHTTCSEEEEECCCSCCTTSC-CGGGCCSHH +T ss_pred CCCCCChhhhhhcCCCEEEEEEeCCCcccCCccCCChhHHhHHHHHHHHHHcCCCEEEEEeeCCCCCCCC-CcccchHHH +Confidence 3567888876 89999999999999999888999999999999999999999994499999999998764 568999999 + + +Q NP_000282.1 82 AVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVY 161 (417) +Q Consensus 82 a~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Diy 161 (417) + +++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|++++++++.+..+.+.+++.+|++.||+++|+| +T Consensus 83 a~~L~~~l~~~v~f~~~~~g~~~~~~i~~~~~g~illLENlRf~~~E~~~~~~a~~~~~~~~~~~~~~fa~~La~~~diy 162 (417) +T 3OZ7_B 83 AETLKGLLGEEVLFLNDCVGKEVEDKINAAKENSVILLENLRFHIEEEGKGVDANGNKVKANKEDVEKFQNDLTKLADVF 162 (417) +T ss_dssp HHHHHHHHTSCCEEESCSSSHHHHHHHHHSCTTEEEEECCGGGSHHHHSEEECTTSCEEECCHHHHHHHHHHHHTTCSEE +T ss_pred HHHHHHHhCCEEEEecccCCHHHHHHHHHccCCCEEEEecccccchhccCCCCCCCCccccCHHhHHHHHHHHhhcCCEE +Confidence 99999999877999999999888888899999999999999999977632111000000111112467999999999999 + + +Q NP_000282.1 162 VNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 162 VNDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + |||||+++||.|||+++++...++||++|++||++|.+++++|+||+++|+||+|++||+++|++|+++||.|+|||+|| +T Consensus 163 VnDAF~~~HR~~ASv~gi~~~~~~aG~l~~kEi~~L~~~~~~p~rP~v~IlGG~Kv~dKi~~i~~Ll~~~D~IligG~~a 242 (417) +T 3OZ7_B 163 INDAFGTAHRAHSSMVGVKLNVKASGFLMKKELEYFSKALENPQRPLLAILGGAKVSDKIQLIKNLLDKVDRMIIGGGMA 242 (417) +T ss_dssp EEECGGGTTSCCHHHHCCCCSEEEECHHHHHHHHHHHHHHSSCCSSEEEEECSSCSGGGHHHHHHHHHHCSEEEECTTHH +T ss_pred EecccccCCCCCCchHHHHhcHHhhCHHHHHHHHHHHHHHhCCCCCEEEEEcCCCHHHHHHHHHHHHHhCCEEEECcHHH +Confidence 99999999999999999993228999999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|++++++|+|++|++..+.|++++++|+.++++|++|+|++|.+....++....+...+.+|++|+++||||+|+ +T Consensus 243 ~~fl~a~~~~~vg~s~~e~~~~~~a~~il~~a~~~~~ki~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 322 (417) +T 3OZ7_B 243 YTFKKVLNNMKIGTSLFDEAGSKIVGEIMEKAKAKNVQIFLPVDFKIADNFDNNANTKFVTDEEGIPDNWMGLDAGPKSI 322 (417) +T ss_dssp HHHHHHHHCCCBTTCCCCTTTHHHHHHHHHHHHHTTCEEECCSEEEEESSSSTTSCEEEEETTTCBCTTCEEEEECHHHH +T ss_pred HHHHHHHCCCcCCccccchhhHHHHHHHHHHHHHcCCEEEEeeeeeecccCCCCCcCceecCcCCCCCCcccccCCHHHH +Confidence 99999984558999999998999999999998889999999999999987533221111222237888999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|+++|++|||||||||||+||.++|++||+++++++++++++++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 323 ~~~~~~I~~aktI~wnGplG~~E~~~f~~GT~~i~~~l~~~~~~~a~~vvGGGdT~~~~~~~g~~~~~~~vSTgGGA~Le 402 (417) +T 3OZ7_B 323 ENYKDVILTSKTVIWNGPQGVFEMPNFAKGSIECLNLVVEVTKKGAITIVGGGDTASLVEQQNKKNEISHVSTGGGASLE 402 (417) +T ss_dssp HHHHHHHHTCSEEEEESCSBCTTSGGGCHHHHHHHHHHHHHHHHTCEEEECSHHHHHHHHHHTCGGGSSEECCCSHHHHH +T ss_pred HHHHHHHHhCCEEEEeCCCccccCCCcChhHHHHHHHHHHHhcCCCEEEEeChHHHHHHHHcCCCCCcEEEEechHHHHH +Confidence 99999999999999999999999888999999999999763224789999999999988888887789999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|++||||++|++ +T Consensus 403 ~L~G~~LPgi~aL~~ 417 (417) +T 3OZ7_B 403 LLEGKELPGVLALSN 417 (417) +T ss_dssp HHTTCCCHHHHTSCC +T ss_pred HHcCCCCChhHhhcC +Confidence 999999999999974 + + +No 16 +>4DG5_A Phosphoglycerate kinase (E.C.2.7.2.3); Bi-lobal protein, Transferase, ATP Synthesis; 2.3A {Staphylococcus aureus} +Probab=100.00 E-value=5.2e-109 Score=836.15 Aligned_cols=392 Identities=44% Similarity=0.770 Sum_probs=353.4 Template_Neff=6.300 + +Q NP_000282.1 5 NKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVE 84 (417) +Q Consensus 5 ~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~ 84 (417) + .++++.+.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+||+++ +T Consensus 9 ~~~~~~~~dl~gK~vlvR~D~NVP~~~~~i~dd~RI~~~lpTI~~L~~~ga-kvvl~sHlGrP~g~~~~~~~Sl~pva~~ 87 (403) +T 4DG5_A 9 AKKIVSDLDLKGKTVLVRADFNVPLKDGEITNDNRIVQALPTIQYIIEQGG-KIVLFSHLGKVKEESDKAKLTLRPVAED 87 (403) +T ss_dssp CBCBGGGSCCTTCEEEEECCCCCCCSSSCCSCTHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCSGGGSGGGCSHHHHHH +T ss_pred ccccCCchhcCCCEEEEEeecccccCCCCcCCchHHHHHHHHHHHHHHCCC-EEEEEeccCccCCccchhhcchHHHHHH +Confidence 467788889999999999999999998899999999999999999999999 5999999999987522457999999999 + + +Q NP_000282.1 85 LKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVND 164 (417) +Q Consensus 85 L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVND 164 (417) + |+++|+.+|.|+++|+|+++++.++.+++|+|+||||+|||++|.+. +. +++.+|++.||+++|+|||| +T Consensus 88 L~~~l~~~V~f~~d~~g~~~~~~i~~~~~g~illLENlRf~~~E~~~-e~----------~n~~~fa~~LA~l~DiyVND 156 (403) +T 4DG5_A 88 LSKKLDKEVVFVPETRGEKLEAAIKDLKEGDVLLVENTRYEDLDGKK-ES----------KNDPELGKYWASLGDVFVND 156 (403) +T ss_dssp HHHHHTSCCEEESCSSSHHHHHHHHTCCTTCEEEECCGGGGGTTTTT-TT----------TTCHHHHHHHHTTCSEEEEC +T ss_pred HHHHcCCeEEecCCcCCHHHHHHHHhccCCCEEEEccccccCCCCCc-cc----------ccCHHHHHHHHhcchHhhhc +Confidence 99999877999999999888888899999999999999999865211 10 11478999999999999999 + + +Q NP_000282.1 165 AFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAF 242 (417) +Q Consensus 165 AFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a~ 242 (417) + |||++||.|||+++++ +| ++||++|++|+++|.+++++|+||+++|+||+|++||+++|++|++++|.|++||+||| +T Consensus 157 AF~~~HR~hAS~vgi~~~lp-s~aG~ll~kEl~~L~k~~~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~IligG~lA~ 235 (403) +T 4DG5_A 157 AFGTAHREHASNVGISTHLE-TAAGFLMDKEIKFIGGVVNDPHKPVVAILGGAKVSDKINVIKNLVNIADKIIIGGGMAY 235 (403) +T ss_dssp CGGGTTSCCCCCCCHHTSSC-EEECHHHHHHCCCCCHHHHSCCSSEEEEECSSCHHHHHHHHHHHTTTCSEEEECSTTHH +T ss_pred CHhHccCcCcchHHHHHHHH-HHhhHHHHHHHHHHHHHHhCCCCCEEEEEcCCcHHHHHHHHHHHHHHcCEEEEcchHHH +Confidence 9999999999999999 67 89999999999999999999999999999999999999999999998899999999999 + + +Q NP_000282.1 243 TFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSK 322 (417) +Q Consensus 243 tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti~ 322 (417) + +||+|+ |+++|+|++|++..+.|++++++ ++++|++|+|++|.+.+..++... ..+.+.+|++|+++||||+|++ +T Consensus 236 tfL~a~-g~~vg~s~~e~~~~~~a~~ll~~---~~~ki~lP~D~~v~~~~~~~~~~~-~~~~~~i~~~~~~~DIGp~Ti~ 310 (403) +T 4DG5_A 236 TFLKAQ-GKEIGISLLEEDKIDFAKDLLEK---HGDKIVLPVDTKVAKEFSNDAKIT-VVPSDSIPADQEGMDIGPNTVK 310 (403) +T ss_dssp HHHHHT-TCCCTTSCCCGGGHHHHHHHHHH---STTTEECCSEEEEESSSSTTSCCE-EEEGGGCCTTCEEEEECHHHHH +T ss_pred HHHHHc-CCeeeeeecchhhHHHHHHHHHH---ccCceEeeceeeeecccCCCCceE-EecCCCCCCCcccccCCHHHHH +Confidence 999998 88999999999888999998873 588999999999998754322211 1122578889999999999999 + + +Q NP_000282.1 323 KYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLEL 402 (417) +Q Consensus 323 ~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le~ 402 (417) + .|.+.|++|||||||||||+||.++|++||+++++++++++ ++++|+|||||+++++++|+.++++||||||||+||| +T Consensus 311 ~~~~~I~~aktI~wnGP~G~~E~e~f~~GT~~i~~aia~~~--~a~~ivGGGdT~~~~~~~g~~~~~~~vStGGGA~Le~ 388 (403) +T 4DG5_A 311 LFADELEGAHTVVWNGPMGVFEFSNFAQGTIGVCKAIANLK--DAITIIGGGDSAAAAISLGFENDFTHISTGGGASLEY 388 (403) +T ss_dssp HHHHTTTTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHCS--SSEEEECSHHHHHHHHHTTCGGGSSEECSCHHHHHHH +T ss_pred HHHHHHhcCCEEEEeCCCccccCccccchHHHHHHHHHhcC--CCEEEEeCchHHHHHHHcCCCCCceEEEechHHHHHH +Confidence 99999999999999999999988889999999999997632 7899999999999998889888899999999999999 + + +Q NP_000282.1 403 LEGKVLPGVDALSN 416 (417) +Q Consensus 403 L~G~~LPgl~aL~~ 416 (417) + |+|+.||||++|++ +T Consensus 389 L~Gk~LPgl~aL~~ 402 (403) +T 4DG5_A 389 LEGKELPGIKAINN 402 (403) +T ss_dssp HTTCCCHHHHTSCB +T ss_pred HcCCCCCchHHhhc +Confidence 99999999999975 + + +No 17 +>6HXE_A Phosphoglycerate kinase (E.C.2.7.2.3); Complex, 3-phosphoglycerate, hinge binding, TRANSFERASE; HET: 3PG; 2.1A {Pseudomonas sp. 'TAC II 18'} +Probab=100.00 E-value=4.3e-108 Score=826.14 Aligned_cols=381 Identities=39% Similarity=0.690 Sum_probs=341.5 Template_Neff=6.400 + +Q NP_000282.1 4 SNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAV 83 (417) +Q Consensus 4 ~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~ 83 (417) + |.++++++.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++++||+||++ +T Consensus 1 ~~~~~l~~~~l~gK~vl~R~D~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~ga-~vil~sHlGrP~g~~~~~~~Sl~~va~ 79 (387) +T 6HXE_A 1 MTVLKMTDLDLQGKRVLIREDLNVPVKDGVVTSDARILASLPTIKLALEKGA-AVMVCSHLGRPTEGEFSAENSLKPVAD 79 (387) +T ss_dssp -CCCBGGGSCCTTCEEEEECCCCCCEETTEECCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCTTSCCGGGCSHHHHH +T ss_pred CCccccchhhcCCCEEEEEeecCccccCCccCCcHHHHhHHHHHHHHHHcCC-cEEEEeecCCCCCCCCChhhcHHHHHH +Confidence 3477788888999999999999999998899999999999999999999999 599999999998652245899999999 + + +Q NP_000282.1 84 ELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVN 163 (417) +Q Consensus 84 ~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVN 163 (417) + +|+++|+.+|.|++++++. ..+++|+|+||||+|||++|+++ +.+|++.||+++|+||| +T Consensus 80 ~L~~~l~~~v~f~~d~~~~------~~~~~g~i~lLENlRF~~~E~~n---------------~~~fa~~La~l~DiyVn 138 (387) +T 6HXE_A 80 YLSKALGREVPLVSDYLNG------VDVKAGDIVLFENVRFNKGEKKN---------------ADELAKQYAALCDVFVM 138 (387) +T ss_dssp HHHHHHTSCCCEESCCTTC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSEEEE +T ss_pred HHHHHhCCCCCccccccCC------ccCCCCcEEEEeCccCCCccccC---------------HHHHHHHHHHcccHhhc +Confidence 9999998779999865542 27889999999999999876532 36799999999999999 + + +Q NP_000282.1 164 DAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 164 DAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + |||+++||.|||+++++ +|+++||++|++||++|++++++|+||+++|+||+|++||+++|++|++++|.|++||+|| +T Consensus 139 DAF~~~HR~haS~vgi~~~l~~s~aG~l~~kEl~~L~~~l~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~iligG~~a 218 (387) +T 6HXE_A 139 DAFGTAHRAEGSTHGVAKFAKVAAAGPLLAAELDALGKALGAPAKPMAAIVAGSKVSTKLDVLNSLSQICDLLIVGGGIA 218 (387) +T ss_dssp CCGGGTTCCCCCCCCHHHHSSEEEECHHHHHHHHHHHHHHTSCCSSEEEEEEESCTGGGHHHHHHHHTTCSEEEEEHHHH +T ss_pred ccHhhcccccCchhhHhhccchhhHHHHHHHHHHHHHHHHcCCCCCeEEEEcCCCHHHHHHHHHHHHHHCCEEEEeChHH +Confidence 99999999999999998 6668999999999999999999999999999999999999999999999889999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|+ |+++|+|++|++..+.|+++++ +++|++|+|++|.+.+..++... ......+|++|+++||||+|+ +T Consensus 219 ~tfL~a~-g~~vg~S~~e~~~~~~a~~il~-----~~ki~lP~D~vv~~~~~~~~~~~-~~~~~~ip~~~~~~DIGp~Ti 291 (387) +T 6HXE_A 219 DTFLAAA-GHPVGKSLYEPDLLDTARAIAA-----KVNVPLPTDVVVAKEFAESAEAT-VKLIADVAADDMILDIGPQTA 291 (387) +T ss_dssp HHHHHHT-TCCCCSSCCCGGGHHHHHHHHH-----HSBCCCCSEEEEESCSSTTCCCE-EEEGGGCCTTCEEEEECHHHH +T ss_pred HHHHHHc-CCCCCccccChhHHHHHHHHHH-----cCcccccccEEEchhhhccccce-EEehhhcCCCceeecCCHHHH +Confidence 9999998 8899999999888888888864 58999999999998754322110 111237888999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|+++|++|||||||||||+||+++|++||+++++++++. ++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 292 ~~~~~~I~~aktI~wNGP~G~~E~~~f~~GT~~i~~al~~~---~a~~ivGGGdT~~~~~~~g~~~~~s~vSTGGGA~Le 368 (387) +T 6HXE_A 292 EHFAQLLKTSKTILWNGPVGVFEFDQFGNGTKVLAKAIADS---AAFSIAGGGDTLAAIDKYGVADQISQISTGGGAFLE 368 (387) +T ss_dssp HHHHHHHHHCSEEEEECCSSCTTSGGGCHHHHHHHHHHHHC---SSEEEEESHHHHHHHHHHTCGGGSSEEECCHHHHHH +T ss_pred HHHHHHHHcCCeEEEcCCCCccccCccCcHHHHHHHHHHhc---CCeEEEcCHHHHHHHHHhCCCccceEEEcchhHHHH +Confidence 99999999999999999999999888999999999999762 689999999999989988988889999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|+.||||++|++ +T Consensus 369 ~L~G~~LPgl~aL~~ 383 (387) +T 6HXE_A 369 FVEGKVLPAVEVLES 383 (387) +T ss_dssp HHTTCCCHHHHHHHH +T ss_pred HHcCCCCchHHHHHH +Confidence 999999999999985 + + +No 18 +>4NG4_B Phosphoglycerate kinase (E.C.2.7.2.3); phosphoglycerate kinase, TRANSFERASE; HET: ADP; 2.78A {Coxiella burnetii} +Probab=100.00 E-value=4.7e-108 Score=829.99 Aligned_cols=389 Identities=41% Similarity=0.687 Sum_probs=351.1 Template_Neff=6.400 + +Q NP_000282.1 1 MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEP 80 (417) +Q Consensus 1 ~~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~ 80 (417) + |+...++++++.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+| +T Consensus 9 ~~~~~~~~~~~~~l~gk~vlvR~D~NVp~~~~~i~dd~Ri~~~lpTI~~Ll~~ga-kvvl~sHlGrP~~~~~~~~~Sl~~ 87 (404) +T 4NG4_B 9 MKALPFLSMSNLNLHNKRVMIREDLNVPMKNGKITNDERIVRALPTIQKAIEQKA-RVMILSHLGRPEEGKFEKEFSLAP 87 (404) +T ss_dssp ----CCCBGGGSCCTTCEEEEEECCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEEECCSCCCTTCCCGGGCSHH +T ss_pred ccccccccccccccCCCEEEEEeecCccccCCccCCcHHHHHHHHHHHHHHHCCC-eEEEEeeccCcCCCCCcccccHHH +Confidence 5666778887788999999999999999988899999999999999999999999 599999999998753246899999 + + +Q NP_000282.1 81 VAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDV 160 (417) +Q Consensus 81 va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Di 160 (417) + |+++|+++|+.+|.|+++|++. ..+++|+|+||||+|||++|+.+ +++|+++||+++|+ +T Consensus 88 v~~~L~~~l~~~v~fv~d~~~~------~~~~~g~ilLLENlRf~~~E~~~---------------~~~fa~~La~l~Di 146 (404) +T 4NG4_B 88 VARLLSKKLNQKVPLINDWLKG------VAVEPGQAILCENVRFNKGENEN---------------NTELAKRMAELCDI 146 (404) +T ss_dssp HHHHHHHHTC-CCCEESSGGGC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSE +T ss_pred HHHHHHHHhCCCCCcccccccc------ccCCCCCEEEEeccccCCccccc---------------cHHHHHHHHhcccH +Confidence 9999999998779999999873 37889999999999999976532 36799999999999 + + +Q NP_000282.1 161 YVNDAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGG 238 (417) +Q Consensus 161 yVNDAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG 238 (417) + ||||||+++||.|||+++++ +|+++||++|++|+++|++++++|+||+++|+||+|++||+++|++|++++|.|+||| +T Consensus 147 yVnDAF~~~HR~~aS~~gi~~~l~~~~aG~l~~kEl~~l~~~~~~p~~P~v~IlGG~Kv~dKi~li~~Ll~~~D~iligG 226 (404) +T 4NG4_B 147 FVMDAFATAHRAQASTAGVAAYAKLACAGPLLISEVEALSRALENPQKPLVAVVGGSKVSTKIHLLENLLDKVDQLIVGG 226 (404) +T ss_dssp EEECCGGGTTSCCCCCCCHHHHCSEEEECHHHHHHHHHHHHHHHSCCSSEEEEEEESCGGGTHHHHHHHHTTCSEEEEEE +T ss_pred hhhcCHhHcccccccccchhhccchhhhhHHHHHHHHHHHHHHhCCCCCEEEEECCCCHHHHHHHHHHHHHhcCeEEEcC +Confidence 99999999999999999998 6658999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 239 GMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGP 318 (417) +Q Consensus 239 ~~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp 318 (417) + +||++||+|+ |+++|+|++|++..+.|++++++|++++++|++|+|++|.+.+..++.. .......+|++|+++|||| +T Consensus 227 ~~a~tFL~a~-g~~ig~S~~e~~~~~~a~~ll~~a~~~~~kI~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~lDIGp 304 (404) +T 4NG4_B 227 GIANTFLKAQ-GYSIGKSLCENEWLDAAQQFWEKAAEKNVSLPLPVDVIVADELSEDAKA-TVKNIDAVTSNESIFDVGP 304 (404) +T ss_dssp HHHHHHHHHT-TCCCTTCCCCGGGHHHHHHHHHHHHHHTCBCCCCSEEEEESSCSTTSCC-EEEEGGGCCTTCEEEEECH +T ss_pred HHHHHHHHHc-CCCcccccccchHHHHHHHHHHHHHHCCCCcCceeEEEEcccCCccccc-EeecccccCCCcccccCCH +Confidence 9999999998 8999999999999999999999999999999999999999875433221 1112247888999999999 + + +Q NP_000282.1 319 ESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGA 398 (417) +Q Consensus 319 ~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA 398 (417) + +|++.|+++|++|||||||||||+||+++|++||+++++++++. ++++|+|||||+++++++++.++++|||||||| +T Consensus 305 ~Ti~~~~~~I~~aktI~wnGp~G~~E~~~f~~GT~~i~~~l~~~---~a~sivGGGDT~~~~~~~~~~~~~~~vStgGgA 381 (404) +T 4NG4_B 305 NTSATYAKLMAQAGTIVWNGPIGVFEIEAFSQGTRALAQAVAKS---TAYSIVGGGDTLAALDKFNLTDQMSYVSTAGGA 381 (404) +T ss_dssp HHHHHHHHHHHHCSEEEEESCSSCTTSSTTCHHHHHHHHHHHHS---CSEEEECCHHHHHHHHHTTCGGGSSEECCCTHH +T ss_pred HHHHHHHHHHHhCCEEEEeCCCCcccchhHcHHHHHHHHHHHhC---CCCEEEccHHHHHHHHHCCCCcCceEEecccHH +Confidence 99999999999999999999999999888999999999999763 689999999999999989988889999999999 + + +Q NP_000282.1 399 SLELLEGKVLPGVDALSN 416 (417) +Q Consensus 399 ~Le~L~G~~LPgl~aL~~ 416 (417) + +||||+|++||||++|++ +T Consensus 382 ~Le~L~G~~LPgl~aL~~ 399 (404) +T 4NG4_B 382 FLEFLEGKILPAIKILTQ 399 (404) +T ss_dssp HHHHHHTCCCHHHHHHHH +T ss_pred HHHHHcCCCChHHHHHHH +Confidence 999999999999999986 + + +No 19 +>4NG4_C Phosphoglycerate kinase (E.C.2.7.2.3); phosphoglycerate kinase, TRANSFERASE; HET: ADP; 2.78A {Coxiella burnetii} +Probab=100.00 E-value=4.7e-108 Score=829.99 Aligned_cols=389 Identities=41% Similarity=0.687 Sum_probs=348.3 Template_Neff=6.400 + +Q NP_000282.1 1 MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEP 80 (417) +Q Consensus 1 ~~~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~ 80 (417) + |+...++++++.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+| +T Consensus 9 ~~~~~~~~~~~~~l~gk~vlvR~D~NVp~~~~~i~dd~Ri~~~lpTI~~Ll~~ga-kvvl~sHlGrP~~~~~~~~~Sl~~ 87 (404) +T 4NG4_C 9 MKALPFLSMSNLNLHNKRVMIREDLNVPMKNGKITNDERIVRALPTIQKAIEQKA-RVMILSHLGRPEEGKFEKEFSLAP 87 (404) +T ss_dssp ----CCCBGGGSCCTTCEEEEEECCCCCEETTEESCCHHHHHHHHHHHHHHHTTC-EEEEEECCSCCCTTCCCGGGCSHH +T ss_pred ccccccccccccccCCCEEEEEeecCccccCCccCCcHHHHHHHHHHHHHHHCCC-eEEEEeeccCcCCCCCcccccHHH +Confidence 5666778887788999999999999999988899999999999999999999999 599999999998753246899999 + + +Q NP_000282.1 81 VAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDV 160 (417) +Q Consensus 81 va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~Di 160 (417) + |+++|+++|+.+|.|+++|++. ..+++|+|+||||+|||++|+.+ +++|+++||+++|+ +T Consensus 88 v~~~L~~~l~~~v~fv~d~~~~------~~~~~g~ilLLENlRf~~~E~~~---------------~~~fa~~La~l~Di 146 (404) +T 4NG4_C 88 VARLLSKKLNQKVPLINDWLKG------VAVEPGQAILCENVRFNKGENEN---------------NTELAKRMAELCDI 146 (404) +T ss_dssp HHHHHHHHCC--CCEESSGGGC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSE +T ss_pred HHHHHHHHhCCCCCcccccccc------ccCCCCCEEEEeccccCCccccc---------------cHHHHHHHHhcccH +Confidence 9999999998779999999873 37889999999999999976532 36799999999999 + + +Q NP_000282.1 161 YVNDAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGG 238 (417) +Q Consensus 161 yVNDAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG 238 (417) + ||||||+++||.|||+++++ +|+++||++|++|+++|++++++|+||+++|+||+|++||+++|++|++++|.|+||| +T Consensus 147 yVnDAF~~~HR~~aS~~gi~~~l~~~~aG~l~~kEl~~l~~~~~~p~~P~v~IlGG~Kv~dKi~li~~Ll~~~D~iligG 226 (404) +T 4NG4_C 147 FVMDAFATAHRAQASTAGVAAYAKLACAGPLLISEVEALSRALENPQKPLVAVVGGSKVSTKIHLLENLLDKVDQLIVGG 226 (404) +T ss_dssp EEECCGGGTTSCCCCCCCHHHHCSEEEECHHHHHHHHHHHHHHHSCCSSEEEEEEESCGGGTHHHHHHHHTTCSEEEEEE +T ss_pred hhhcCHhHcccccccccchhhccchhhhhHHHHHHHHHHHHHHhCCCCCEEEEECCCCHHHHHHHHHHHHHhcCeEEEcC +Confidence 99999999999999999998 6658999999999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 239 GMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGP 318 (417) +Q Consensus 239 ~~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp 318 (417) + +||++||+|+ |+++|+|++|++..+.|++++++|++++++|++|+|++|.+.+..++.. .......+|++|+++|||| +T Consensus 227 ~~a~tFL~a~-g~~ig~S~~e~~~~~~a~~ll~~a~~~~~kI~lP~D~vv~~~~~~~~~~-~~~~~~~i~~~~~~lDIGp 304 (404) +T 4NG4_C 227 GIANTFLKAQ-GYSIGKSLCENEWLDAAQQFWEKAAEKNVSLPLPVDVIVADELSEDAKA-TVKNIDAVTSNESIFDVGP 304 (404) +T ss_dssp HHHHHHHHHT-TCCCTTCCCCGGGHHHHHHHHHHHHHHTCBCCCCSEEEEESSCSTTSCC-EEEEGGGCCTTCEEEEECH +T ss_pred HHHHHHHHHc-CCCcccccccchHHHHHHHHHHHHHHCCCCcCceeEEEEcccCCccccc-EeecccccCCCcccccCCH +Confidence 9999999998 8999999999999999999999999999999999999999875433221 1112247888999999999 + + +Q NP_000282.1 319 ESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGA 398 (417) +Q Consensus 319 ~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA 398 (417) + +|++.|+++|++|||||||||||+||+++|++||+++++++++. ++++|+|||||+++++++++.++++|||||||| +T Consensus 305 ~Ti~~~~~~I~~aktI~wnGp~G~~E~~~f~~GT~~i~~~l~~~---~a~sivGGGDT~~~~~~~~~~~~~~~vStgGgA 381 (404) +T 4NG4_C 305 NTSATYAKLMAQAGTIVWNGPIGVFEIEAFSQGTRALAQAVAKS---TAYSIVGGGDTLAALDKFNLTDQMSYVSTAGGA 381 (404) +T ss_dssp HHHHHHHHHHHHCSEEEEESCSSCTTSSGGGHHHHHHHHHHHHS---CSEEEECCHHHHHHHHHTTCGGGSSEECCCTHH +T ss_pred HHHHHHHHHHHhCCEEEEeCCCCcccchhHcHHHHHHHHHHHhC---CCCEEEccHHHHHHHHHCCCCcCceEEecccHH +Confidence 99999999999999999999999999888999999999999763 689999999999999989988889999999999 + + +Q NP_000282.1 399 SLELLEGKVLPGVDALSN 416 (417) +Q Consensus 399 ~Le~L~G~~LPgl~aL~~ 416 (417) + +||||+|++||||++|++ +T Consensus 382 ~Le~L~G~~LPgl~aL~~ 399 (404) +T 4NG4_C 382 FLEFLEGKILPAIKILTQ 399 (404) +T ss_dssp HHHHHHC--CHHHHHHHH +T ss_pred HHHHHcCCCChHHHHHHH +Confidence 999999999999999986 + + +No 20 +>6I06_A Phosphoglycerate kinase (E.C.2.7.2.3); hinge binding, TRANSFERASE, kinase, glycolysis; 2.0A {Pseudomonas} +Probab=100.00 E-value=1e-107 Score=823.37 Aligned_cols=381 Identities=39% Similarity=0.687 Sum_probs=326.8 Template_Neff=6.400 + +Q NP_000282.1 4 SNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAV 83 (417) +Q Consensus 4 ~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~ 83 (417) + |.++++++.|++|||||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++..++.+||+||++ +T Consensus 1 ~~~~~l~~~~l~gK~vlvR~D~NVPl~~~~i~d~~RI~~~lpTI~~L~~~ga-kvil~sHlGrP~g~~~~~~~Sl~~va~ 79 (387) +T 6I06_A 1 MTVLKMTDLDLQGKRVLIREDLNVPVKDGVVTSDARILASLPTIKLALEKGA-AVMVCSHLGRPTEGEFSAENSLKPVAD 79 (387) +T ss_dssp CCBGG--GSCCTTCEEEEECCCCCCBSSSCBSCCHHHHHHHHHHHHHHHTTC-EEEEECCCSCCCTTSCCGGGCSHHHHH +T ss_pred CCCccCChHHcCCCEEEEEeecCcccCCCCCCCcHHHHHHHHHHHHHHHCCC-cEEEEeecCCCCCCCCCcccchHHHHH +Confidence 3467777788999999999999999998899999999999999999999999 599999999998652235799999999 + + +Q NP_000282.1 84 ELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVN 163 (417) +Q Consensus 84 ~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVN 163 (417) + +|+++|+.+|.|+++++.. ..+++|+|+||||+|||++|+++ +.+|++.||+++|+||| +T Consensus 80 ~L~~~l~~~v~f~~~~~~~------~~l~~g~illLENlRF~~~E~~n---------------~~~fa~~La~l~DiyVn 138 (387) +T 6I06_A 80 YLSKALGREVPLVSDYLNG------VDVKAGDIVLFENVRFNKGEKKN---------------ADELAKQYAALCDVFVM 138 (387) +T ss_dssp HHHHHHTSCCCEESCCTTC------CCCCTTCEEEECCGGGSTTTTTT---------------CHHHHHHHHHTCSEEEE +T ss_pred HHHHHHCCCceecCCCCCC------ccCCCCcEEEEeCcccCCCcccC---------------CHHHHHHHHhhccHhhc +Confidence 9999998778999855442 26889999999999999876532 36799999999999999 + + +Q NP_000282.1 164 DAFGTAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMA 241 (417) +Q Consensus 164 DAFg~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~iligG~~a 241 (417) + |||+++||.|||+++++ +|+++||++|++|+++|++++++|+||+++|+||+|++||+++|++|++++|.|++||+|| +T Consensus 139 DAF~~~HR~~aS~vgi~~~lp~s~aG~l~~kEl~~L~~~~~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~iligG~~a 218 (387) +T 6I06_A 139 DAFGTAHRAEGSTHGVAKFAKVAAAGPLLAAELDALGKALGAPAKPMAAIVAGSKVSTKLDVLNSLSQICDLLIVGGGIA 218 (387) +T ss_dssp CCGGGTTSCCCCCCCHHHHSSEEEECHHHHHHHHHHHHHHSSCCSSEEEEEEESCTGGG--HTCSEE------EEEHHHH +T ss_pred ccHhhcccccccccccccCCCchhhhHHHHHHHHHHHHHHhCCCCCEEEEEcCCCHHHHHHHHHHHHHcCCEEEEcChHH +Confidence 99999999999999998 6668999999999999999999999999999999999999999999999889999999999 + + +Q NP_000282.1 242 FTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESS 321 (417) +Q Consensus 242 ~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DIGp~Ti 321 (417) + |+||+|+ |+++|+|++|++..+.|+++++ +++|++|+|++|.+.+..+.... .....++|++|+++||||+|+ +T Consensus 219 ~tfL~a~-g~~vg~S~~e~~~~~~a~~il~-----~~ki~lP~D~vv~~~~~~~~~~~-~~~~~~ip~~~~~~DIGp~Ti 291 (387) +T 6I06_A 219 DTFLAAA-GHPVGKSLYEPDLLDTARAIAA-----KVNVPLPTDVVVAKEFAESAEAT-VKLIADVAADDMILDIGPQTA 291 (387) +T ss_dssp HHHHHHT-TCCCBSCCCCGGGHHHHHHHHH-----HSBCCCCSEEEEESCSSTTCCCE-ECCTTC-----EEEEECHHHH +T ss_pred HHHHHHc-CCcccccccchhHHHHHHHHHh-----cCeEEcccCEEecccCCCCCCcc-eeccccCCCCceeecCCHHHH +Confidence 9999998 8889999999888888888764 68999999999998653321110 111237888999999999999 + + +Q NP_000282.1 322 KKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLE 401 (417) +Q Consensus 322 ~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgGgA~Le 401 (417) + +.|+++|++|||||||||||+||+++|++||+++++++++. ++++|+|||||+++++++|+.++++||||||||+|| +T Consensus 292 ~~~~~~I~~aktI~wnGp~G~~E~~~f~~GT~~i~~ai~~~---~a~~ivGGGdT~~~~~~~g~~~~~~~vStgGGA~L~ 368 (387) +T 6I06_A 292 EHFAQLLKTSKTILWNGPVGVFEFDQFGNGTKVLAKAIADS---AAFSIAGGGDTLAAIDKYGVADQISYISTGGGAFLE 368 (387) +T ss_dssp HHHHHHHHTCSEEEEECCSBCTTSGGGCHHHHHHHHHHHHS---CSEEEEESHHHHHHHHHHTCGGGSSEEECCTHHHHH +T ss_pred HHHHHHHHhCCEEEEeCCCChhcCCccchHHHHHHHHHHhC---CCcEEEcCHHHHHHHHHcCCccCcEEEEechHHHHH +Confidence 99999999999999999999999888999999999999762 689999999999999988988889999999999999 + + +Q NP_000282.1 402 LLEGKVLPGVDALSN 416 (417) +Q Consensus 402 ~L~G~~LPgl~aL~~ 416 (417) + ||+|++||||++|++ +T Consensus 369 ~L~G~~LPgl~aL~~ 383 (387) +T 6I06_A 369 FVEGKVLPAVEVLES 383 (387) +T ss_dssp HHTTCCCHHHHHHHH +T ss_pred HHcCCCCchHHHHhH +Confidence 999999999999975 + + +No 21 +>2CUN_A Phosphoglycerate kinase (E.C.2.7.2.3); Phosphoglycerate kinase, Structural Genomics, TANPAKU; HET: 3PG, MPD, GOL; 2.1A {Pyrococcus horikoshii} +Probab=100.00 E-value=3.4e-105 Score=811.02 Aligned_cols=387 Identities=33% Similarity=0.531 Sum_probs=341.8 Template_Neff=6.500 + +Q NP_000282.1 8 TLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVELKS 87 (417) +Q Consensus 8 ~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~~~~~~~Sl~~va~~L~~ 87 (417) + +++|.|++||+||||+|+|||+++++|.|++||++++|||+||+++|| +|||+||+|||+++. .+|++||+++|++ +T Consensus 3 ~~~~~~l~gK~vlvR~D~Nvpl~~~~i~d~~Ri~~~lpTI~~Ll~~ga-kvvl~sH~GrP~~~~---~~sl~~v~~~L~~ 78 (410) +T 2CUN_A 3 RLEDFNFHNKTVFLRVDLNSPMKDGKIISDARFKAVLPTIRYLIESGA-KVVIGTHQGKPYSED---YTTTEEHARVLSE 78 (410) +T ss_dssp BGGGSCCTTCEEEEECCCCCCEETTEECCCHHHHHTHHHHHHHHHTTC-EEEEECCCSCTTCTT---CCCSHHHHHHHHH +T ss_pred ccccccCCCCEEEEEeeCCCcccCCCCCCcHHHHHHHHHHHHHHHCCC-cEEEEeccCCCCCCC---CCCHHHHHHHHHH +Confidence 456678999999999999999998899999999999999999999999 599999999998753 6899999999999 + + +Q NP_000282.1 88 LLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDAFG 167 (417) +Q Consensus 88 ~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~LA~l~DiyVNDAFg 167 (417) + +|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|++++++ +++++..|++.||+++|+||||||+ +T Consensus 79 ~l~~~v~f~~~~~g~~~~~~i~~~~~g~illLENlRF~~~E~~~~~~--------~~~~~~~fa~~La~l~DiyVnDAF~ 150 (410) +T 2CUN_A 79 LLDQHVEYIEDIFGRYAREKIKELKSGEVAILENLRFSAEEVKNKPI--------EECEKTFLVKKLSKVIDYVVNDAFA 150 (410) +T ss_dssp HHTSCEEECSCSSSHHHHHHHHTCCTTCEEECSCGGGBTTTTSCCCH--------HHHTTSHHHHHHHTTCSEEEECCGG +T ss_pred HHcCcEEehhhccChhHHHHHHHccCCCEEEEeccccchhHhcCCCh--------hHhHHHHHHHHHhccCCEEEecccc +Confidence 99877999999999888888899999999999999999977643110 0112356999999999999999999 + + +Q NP_000282.1 168 TAHRAHSSMVGVN--LPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLD--KVNEMIIGGGMAFT 243 (417) +Q Consensus 168 ~aHR~~aS~~gi~--l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~--~~D~iligG~~a~t 243 (417) + ++||.|||+++++ +| ++||++|++||++|++++++|+||+++|+||+|++||+++|++|++ +||.|++||+||++ +T Consensus 151 ~~HR~~aS~vgi~~~lp-s~aG~l~~kEl~~L~~~~~~p~rP~v~IlGG~KvsdKi~li~~Ll~~~~vD~IligG~~a~~ 229 (410) +T 2CUN_A 151 TAHRSQPSLVGFARIKP-MIMGFLMEKEIEALMRAYYSKDSPKIYVLGGAKVEDSLKVVENVLRRERADLVLTGGLVANV 229 (410) +T ss_dssp GTTCCCHHHHTTTTTSC-EEECHHHHHHHHHHHHHHTCCCSCEEEEECSSCHHHHHHHHHHHHHTTSCSEEEECHHHHHH +T ss_pred cccCCCcchhhHHhhch-HHhcHHHHHHHHHHHHHHhCCCCCcEEEECCCCHHHHHHHHHHHHHHHhCCEEEEchhHHHH +Confidence 9999999999998 66 8999999999999999999999999999999999999999999996 78999999999999 + + +Q NP_000282.1 244 FLKVLNNMEIGTSLFDEE-------GAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDC 316 (417) +Q Consensus 244 fl~a~~g~~ig~s~~e~~-------~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~~DI 316 (417) + ||+|+ |+++|+|++|++ ..+.|+++++. ++++|++|+||+|.++... ...........+|++|+++|| +T Consensus 230 fL~a~-g~~ig~s~~e~~~~~~~~~~~~~a~~il~~---~~~~I~lPvD~~v~~~~~~-~~~~~~~~~~~ip~~~~~~DI 304 (410) +T 2CUN_A 230 FTLAK-GFDLGRKNVEFMKKKGLLDYVKHAEEILDE---FYPYIRTPVDFAVDYKGER-VEIDLLSENRGLLHQYQIMDI 304 (410) +T ss_dssp HHHHH-TCCCCHHHHHHHHTTTGGGGHHHHHHHHHH---HGGGEECCSEEEEEETTEE-EEEESSSGGGGGGGTSCEEEE +T ss_pred HHHHc-CCCCCcchHHHhHhhCHHHHHHHHHHHHHH---HCCccccceeEEecCCCCc-ceeeeeccccCCCCCceeecC +Confidence 99998 899999987763 34555555542 6889999999999886432 111011122478899999999 + + +Q NP_000282.1 317 GPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGG 396 (417) +Q Consensus 317 Gp~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vStgG 396 (417) + ||+|++.|+++|++|||||||||||+||+++|++||++++++++++ ++++|+|||||+++++++|+. +++|||||| +T Consensus 305 Gp~Ti~~~~~~I~~aktI~wnGP~G~~E~e~f~~GT~~i~~ai~~~---~a~~vvGGGdT~~~~~~~g~~-~~s~vStgG 380 (410) +T 2CUN_A 305 GKRTAEKYREILMKARIIVANGPMGVFEREEFAIGTVEVFKAIADS---PAFSVLGGGHSIASIQKYGIT-GITHISTGG 380 (410) +T ss_dssp CHHHHHHHHHHHHTCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHS---SSEEEEECGGGGGGGGGSCCC-CCSEECSCS +T ss_pred CHHHHHHHHHHHhhCCEEEEeCCCCcccchhhchhHHHHHHHHHcC---CCEEEEecHHHHHHHHHhCCC-CcEEEEecc +Confidence 9999999999999999999999999999888999999999999763 689999999999999888875 799999999 + + +Q NP_000282.1 397 GASLELLEGKVLPGVDALSN 416 (417) +Q Consensus 397 gA~Le~L~G~~LPgl~aL~~ 416 (417) + ||+||||+|+.||||++|++ +T Consensus 381 gA~Le~L~G~~LPgl~aL~~ 400 (410) +T 2CUN_A 381 GAMLSFFAGEELPVLRALQI 400 (410) +T ss_dssp HHHHHHHTTCCCHHHHHHHH +T ss_pred hHHHHHHcCCCChHHHHHHH +Confidence 99999999999999999975 + + +No 22 +>1FW8_A PHOSPHOGLYCERATE KINASE (E.C.2.7.2.3); phosphotransferase, kinase, phosphoglycerate kinase, glycolysis; HET: GOL; 2.3A {Saccharomyces cerevisiae} SCOP: c.86.1.1 +Probab=100.00 E-value=8.8e-90 Score=698.26 Aligned_cols=342 Identities=68% Similarity=1.065 Sum_probs=299.2 Template_Neff=6.400 + +Q NP_000282.1 74 DKYSLEPVAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRAS 153 (417) +Q Consensus 74 ~~~Sl~~va~~L~~~l~~~v~f~~~~~~~~~~~~~~~l~~g~i~lLENlRf~~~E~~~~~~~~~~~~~~~~~~~~~fa~~ 153 (417) + +.+||+||+++|+++|+.+|.|+++|+|+++.+.++.+++|+|+||||+|||++|+++.++ ++.+.+++++++.+|++. +T Consensus 2 ~~~Sl~pva~~L~~ll~~~V~f~~d~~g~~~~~~i~~~~~g~IllLENlRF~~~E~~~~~~-n~~~~~~~~~~~~~fa~~ 80 (416) +T 1FW8_A 2 SKYSLAPVAKELQSLLGKDVTFLNDCVGPEVEAAVKASAPGSVILLENLRYHIEEEGSRKV-DGQKVKASKEDVQKFRHE 80 (416) +T ss_dssp CTTCSHHHHHHHHHHHTSCEEECSCSSSHHHHHHHHTSCTTEEEECCCGGGSHHHHSEEEE-TTEEEECCHHHHHHHHHH +T ss_pred CCccHHHHHHHHHHHHCCceeeccCCCCHHHHHHHHhcCCCCEEEEecceecccccccccc-CCcccccCHHHHHHHHHH +Confidence 3689999999999999877999999999888888899999999999999999977632100 000001112234789999 + + +Q NP_000282.1 154 LSKLGDVYVNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNE 233 (417) +Q Consensus 154 LA~l~DiyVNDAFg~aHR~~aS~~gi~l~~~~aG~ll~kEl~~l~~~l~~p~rP~v~IiGGaKv~dKi~~i~~Ll~~~D~ 233 (417) + ||+++|+|||||||++||.|||++++++|+++||++|++||++|++++++|+||+++|+||+|++||+++|++|+++||. +T Consensus 81 La~l~diyVnDAFg~~HR~~aS~vgi~lp~s~aG~ll~kEi~~L~kil~~p~rP~v~IlGGaKv~dKi~~i~~Ll~~~D~ 160 (416) +T 1FW8_A 81 LSSLADVYINDAFGTAHRAHSSMVGFDLPQRAAGFLLEKELKYFGKALENPTRPFLAILGGAKVADKIQLIDNLLDKVDS 160 (416) +T ss_dssp HHTTCSEEEECCGGGTTSCCHHHHCCCCSCEEECHHHHHHHHHHHHHHHSCCSSEEEEEECSCSTTTHHHHHHHHTTCSE +T ss_pred HHhhCCeEeecccccCCccccCcccCCCchhhhcHHHHHHHHHHHHHhhCCCCCEEEEEcCCCHHHHHHHHHHHHHhcCE +Confidence 99999999999999999999999999976589999999999999999999999999999999999999999999999999 + + +Q NP_000282.1 234 MIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMG 313 (417) +Q Consensus 234 iligG~~a~tfl~a~~g~~ig~s~~e~~~~~~a~~il~~a~~~~~~i~lP~D~~v~~~~~~~~~~~~~~~~~~i~~~~~~ 313 (417) + |++||+|||+||+|++++++|+|++|++..+.|++++++|+.++++|+||+|++|.+.+..+.....+...+.+|++|++ +T Consensus 161 IligG~~a~tfL~a~~~~~iG~S~~e~~~~~~a~~il~~a~~~~~ki~LP~D~vv~~~~~~~~~~~~~~~~~~i~~~~~i 240 (416) +T 1FW8_A 161 IIIGGGMAFTFKKVLENTEIGDSIFDKAGAEIVPKLMEKAKAKGVEVVLPVDFIIADAFSADANTKTVTDKEGIPAGWQG 240 (416) +T ss_dssp EEEEGGGHHHHHHHHSCCCCCSCCCCHHHHHHHHHHHHHHHHHTCEEECCSEEEEESSSSTTCCEEEEETTTCCCTTCEE +T ss_pred EEeCchHHHHHHHHhCCCccCccccchhhhhHHHHHHHHHHHcCCeEEeeeeEEEeccccCCCCCceeeccCCCCCCCcc +Confidence 99999999999999755689999999988999999999988999999999999998865322211111122378899999 + + +Q NP_000282.1 314 LDCGPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVS 393 (417) +Q Consensus 314 ~DIGp~Ti~~~~~~I~~aktI~WnGp~G~~E~~~f~~GT~~l~~al~~~~~~~~~~ivGGGdT~~~~~~~g~~~~~~~vS 393 (417) + +||||+|++.|.+.|++|||||||||||+||.++|++||+++++++++++.+++++|+|||||+++++++|+.++++||| +T Consensus 241 lDIGp~Ti~~~~~~I~~aktI~wnGP~G~~E~~~f~~GT~~i~~ai~~~~~~~a~~ivGGGdT~~~~~~~g~~~~~s~vS 320 (416) +T 1FW8_A 241 LDNGPESRKLFAATVAKAKTIVWNGPPGVFEFEKFAAGTKALLDEVVKSSAAGNTVIIGGGDTATVAKKYGVTDKISHVS 320 (416) +T ss_dssp EEECHHHHHHHHHHHHHCSEEEEESCSSCTTSGGGCHHHHHHHHHHHHHHHTTCEEEECTTHHHHHHHHTTCGGGSSEEC +T ss_pred cccCHHHHHHHHHHHHcCCEEEEcCCCCcccccccChHHHHHHHHHHHHhcCCCeEEEechhHHHHHHHhCCCCCceEEe +Confidence 99999999999999999999999999999998889999999999997632236899999999999998889878899999 + + +Q NP_000282.1 394 TGGGASLELLEGKVLPGVDALSN 416 (417) +Q Consensus 394 tgGgA~Le~L~G~~LPgl~aL~~ 416 (417) + |||||+||||+|+.||||++|++ +T Consensus 321 TGGGA~Le~L~Gk~LPgieaL~~ 343 (416) +T 1FW8_A 321 TGGGASLELLEGKELPGVAFLSE 343 (416) +T ss_dssp SCSHHHHHHHTTCCCHHHHTSCS +T ss_pred cCchHHHHHHcCCCCCceeehhh +Confidence 99999999999999999999985 + + +No 23 +>1FW8_A PHOSPHOGLYCERATE KINASE (E.C.2.7.2.3); phosphotransferase, kinase, phosphoglycerate kinase, glycolysis; HET: GOL; 2.3A {Saccharomyces cerevisiae} SCOP: c.86.1.1 +Probab=99.28 E-value=3.2e-16 Score=156.69 Aligned_cols=68 Identities=57% Similarity=0.940 Sum_probs=61.4 Template_Neff=6.400 + +Q NP_000282.1 3 LSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGV 70 (417) +Q Consensus 3 ~~~~~~i~~~~l~gK~VlvRvD~NVPl~~~~i~d~~RI~~~lpTI~~Ll~~gak~vil~SHlGRP~g~ 70 (417) + ++.++++++.+++|||||||+|+|||+++++|.|++||++++|||+||+++||++||++||+|||+++ +T Consensus 347 ~~~~~~~~~~~~~~k~vl~R~D~nvp~~~~~i~d~~Ri~~~~~ti~~l~~~~~~~vii~sH~grp~~~ 414 (416) +T 1FW8_A 347 LSSKLSVQDLDLKDKRVFIRVDFNVPLDGKKITSNQRIVAALPTIKYVLEHHPRYVVLASHLGRPNGE 414 (416) +T ss_dssp SSCSCBGGGSCCTTCEEEEECCCCCCBSSSSBSCTHHHHHHHHHHHHHHHTCCSEEEEECCCSCCCSS +T ss_pred ccccccccccccCCCEEEEEeecCCCCCCCCcCCCHHHHhHHHHHHHHHHcCCCEEEEeeccCCCCCC +Confidence 45567777788999999999999999988899999999999999999999998449999999999875 + + +No 24 +>2Q33_B D-MONELLIN CHAIN A, D-MONELLIN CHAIN; ALPHA/BETA, ALL-D PROTEIN, DE NOVO; 1.8A {N/A} +Probab=34.33 E-value=5.9 Score=24.60 Aligned_cols=11 Identities=36% Similarity=0.761 Sum_probs=9.2 Template_Neff=1.000 + +Q NP_000282.1 310 GWMGLDCGPES 320 (417) +Q Consensus 310 ~~~~~DIGp~T 320 (417) + .|.++||||-| +T Consensus 2 eweiidigpft 12 (48) +T 2Q33_B 2 EWEIIDIGPFT 12 (48) +Confidence 58899999955 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/NP_000290.2.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/NP_000290.2.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,17574 @@ +Query NP_000290.2 +Match_columns 747 +No_of_seqs 3849 out of 40250 +Neff 6.23432 +Searched_HMMs 998 +Date Fri Jul 24 20:45:58 2020 +Command /home/guerler/hh-suite/build/bin/hhblits -i /home/guerler/human/fasta/NP_00/NP_000290.2.fasta -d /home/guerler/pdb70/pdb70 -o /home/guerler/human/hhr/NP_00/NP_000290.2.hhr + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 1XM9_A plakophilin 1 Plakophi 99.7 6.3E-22 7.3E-26 206.9 0.0 453 246-719 3-455 (457) + 2 3L6X_A Catenin delta-1, E-cadh 99.4 1.1E-17 1.2E-21 185.5 0.0 438 245-729 48-492 (584) + 3 5D5K_C Importin subunit alpha- 98.6 1.1E-11 1.4E-15 126.2 0.0 369 243-713 11-386 (466) + 4 3NMZ_A APC variant protein, Rh 98.6 1.3E-11 1.4E-15 129.0 0.0 381 238-715 25-452 (458) + 5 4UAF_B Importin alpha 1 import 98.5 1.3E-11 1.6E-15 125.7 0.0 369 243-713 11-386 (466) + 6 4U5L_A deltaIBB-importin-alpha 98.5 1.7E-11 2E-15 123.0 0.0 360 246-712 49-425 (426) + 7 6SA7_B DARPin-Armadillo fusion 98.5 2.5E-11 2.9E-15 127.0 0.0 136 244-380 172-309 (510) + 8 4RV1_D Engineered Protein OR49 98.5 2.7E-11 3.2E-15 120.8 0.0 362 247-715 4-369 (420) + 9 6S9O_F designed Armadillo repe 98.5 2.8E-11 3.3E-15 117.9 0.0 167 545-724 170-338 (344) + 10 5MFD_C YIIIM''6AII, Capsid dec 98.5 3E-11 3.5E-15 116.2 0.0 318 246-712 5-326 (328) + 11 4MZ6_E Deoxyuridine 5'-triphos 98.5 3.5E-11 4E-15 125.0 0.0 368 244-713 56-430 (509) + 12 5UMZ_B Importin subunit alpha- 98.5 3.5E-11 4E-15 125.0 0.0 368 244-713 56-430 (509) + 13 2JDQ_A IMPORTIN ALPHA-1 SUBUNI 98.4 3.6E-11 4.2E-15 122.1 0.0 367 244-716 19-393 (450) + 14 4E4V_A Importin subunit alpha- 98.4 3.6E-11 4.2E-15 124.3 0.0 364 246-716 76-456 (485) + 15 4B18_A IMPORTIN SUBUNIT ALPHA- 98.4 4E-11 4.7E-15 121.6 0.0 368 244-717 16-391 (447) + 16 4XZR_B Heh1-NLS, Kap60; karyop 98.4 4.3E-11 5E-15 119.8 0.0 363 248-717 4-375 (423) + 17 5XZX_A Importin subunit alpha- 98.4 4.3E-11 5.1E-15 119.5 0.0 133 247-380 4-140 (416) + 18 1JDH_A BETA-CATENIN, hTcf-4; B 98.4 4.4E-11 5.2E-15 123.9 0.0 378 245-726 101-502 (529) + 19 3IFQ_A plakoglobin, E-cadherin 98.4 4.5E-11 5.3E-15 124.5 0.0 381 246-726 104-503 (553) + 20 4UAD_A Importin alpha import a 98.4 6E-11 7E-15 121.8 0.0 372 246-723 68-456 (479) + 21 5ZHX_D Rap1 GTPase-GDP dissoci 98.4 6.3E-11 7.5E-15 120.9 0.0 407 246-727 19-458 (487) + 22 1EE4_A KARYOPHERIN ALPHA; ARM 98.4 8.2E-11 9.6E-15 117.7 0.0 364 247-717 3-375 (423) + 23 1EE4_B KARYOPHERIN ALPHA; ARM 98.4 8.2E-11 9.6E-15 117.7 0.0 364 247-717 3-375 (423) + 24 4EV8_A Catenin beta-1; mouse c 98.3 9.8E-11 1.2E-14 121.5 0.0 382 246-727 103-504 (538) + 25 4RXH_B Importin subunit alpha, 98.3 1.1E-10 1.2E-14 121.7 0.0 365 246-716 72-457 (495) + 26 4BQK_A IMPORTIN SUBUNIT ALPHA- 98.3 1.2E-10 1.3E-14 118.5 0.0 366 246-716 46-427 (456) + 27 6BW9_A Importin subunit alpha- 98.3 1.3E-10 1.5E-14 118.5 0.0 366 246-717 53-428 (459) + 28 1WA5_B GTP-BINDING NUCLEAR PRO 98.3 1.9E-10 2.2E-14 121.4 0.0 134 245-379 173-308 (530) + 29 5XGC_A Rap1 GTPase-GDP dissoci 98.3 2E-10 2.3E-14 117.7 0.0 409 246-729 35-476 (503) + 30 4BPL_A IMPORTIN SUBUNIT ALPHA- 98.2 2.4E-10 2.9E-14 115.9 0.0 367 246-717 44-426 (454) + 31 4B8J_A IMPORTIN SUBUNIT ALPHA- 98.2 2.6E-10 2.9E-14 120.0 0.0 367 246-717 118-500 (528) + 32 5T94_B Guanine nucleotide exch 98.2 2.9E-10 3.3E-14 120.5 0.0 364 246-716 131-513 (542) + 33 4TNM_A Importin-alpha3 / MOS6; 98.2 3.2E-10 3.7E-14 119.6 0.0 369 246-719 119-504 (531) + 34 5TBK_C Importin subunit alpha- 98.2 3.4E-10 3.8E-14 119.3 0.0 366 245-716 71-443 (521) + 35 5TBK_D Importin subunit alpha- 98.2 3.4E-10 3.8E-14 119.3 0.0 366 245-716 71-443 (521) + 36 2Z6G_A B-catenin; Full-Length, 98.1 6.4E-10 6.8E-14 126.7 0.0 381 245-725 234-634 (780) + 37 1JDH_A BETA-CATENIN, hTcf-4; B 98.1 6.1E-10 7.2E-14 115.0 0.0 326 286-717 16-343 (529) + 38 2Z6H_A Catenin beta-1; Beta-Ca 98.1 7.3E-10 8.1E-14 121.3 0.0 378 246-673 99-530 (644) + 39 6SA8_A ring-like DARPin-Armadi 98.1 7.7E-10 8.7E-14 121.2 0.0 342 244-691 177-522 (671) + 40 4RXH_B Importin subunit alpha, 98.1 1.2E-09 1.4E-13 113.4 0.0 157 545-714 196-354 (495) + 41 5XJG_A Vacuolar protein 8, Nuc 98.0 1.3E-09 1.5E-13 111.8 0.0 133 246-380 159-293 (506) + 42 6KBM_A Vacuolar protein 8, Aut 98.0 1.3E-09 1.5E-13 111.8 0.0 133 246-380 159-293 (506) + 43 4TNM_A Importin-alpha3 / MOS6; 98.0 2E-09 2.3E-13 113.3 0.0 158 545-714 243-402 (531) + 44 6KBN_A Vacuolar protein 8, Aut 98.0 2.1E-09 2.5E-13 112.9 0.0 133 246-380 153-287 (563) + 45 6KBN_C Vacuolar protein 8, Aut 98.0 2.1E-09 2.5E-13 112.9 0.0 133 246-380 153-287 (563) + 46 4EV8_A Catenin beta-1; mouse c 98.0 2.1E-09 2.5E-13 111.1 0.0 323 286-716 17-343 (538) + 47 4BPL_A IMPORTIN SUBUNIT ALPHA- 98.0 2.2E-09 2.5E-13 108.6 0.0 158 545-714 168-327 (454) + 48 4PLS_B Arm00010; PEPTIDE BINDI 98.0 2.5E-09 2.9E-13 100.1 0.0 112 247-359 3-114 (281) + 49 5Z8H_A Adenomatous polyposis c 98.0 2.6E-09 3E-13 104.9 0.0 123 258-380 92-219 (339) + 50 2Z6H_A Catenin beta-1; Beta-Ca 98.0 2.8E-09 3.1E-13 116.5 0.0 415 246-726 57-499 (644) + 51 5AEI_B DESIGNED ARMADILLO REPE 97.9 2.9E-09 3.4E-13 99.9 0.0 114 246-360 5-118 (286) + 52 4B8J_A IMPORTIN SUBUNIT ALPHA- 97.9 3.2E-09 3.7E-13 111.3 0.0 160 544-715 199-360 (528) + 53 4R10_A Protein humpback-2, Cad 97.9 4.1E-09 4.8E-13 110.8 0.0 417 245-725 73-531 (572) + 54 5XJG_A Vacuolar protein 8, Nuc 97.9 4.2E-09 5E-13 107.7 0.0 359 246-716 39-399 (506) + 55 6KBM_A Vacuolar protein 8, Aut 97.9 4.2E-09 5E-13 107.7 0.0 359 246-716 39-399 (506) + 56 5IZA_A Adenomatous polyposis c 97.9 4.5E-09 5E-13 105.1 0.0 297 236-625 23-335 (354) + 57 4R0Z_A Protein humpback-2; arm 97.9 5.4E-09 6.2E-13 112.3 0.0 401 246-718 115-565 (629) + 58 4R0Z_A Protein humpback-2; arm 97.9 5.5E-09 6.3E-13 112.2 0.0 418 245-726 73-532 (629) + 59 1XM9_A plakophilin 1 Plakophi 97.8 6.1E-09 7E-13 106.4 0.0 350 245-671 44-450 (457) + 60 4I2Z_A Protein UNC-45, Heat sh 97.8 7.3E-09 7.1E-13 122.5 0.0 69 247-316 648-716 (961) + 61 6SWY_5 Vacuolar import and deg 97.8 7.4E-09 7.2E-13 121.9 0.0 402 240-720 281-784 (921) + 62 5IZ8_A Adenomatous polyposis c 97.8 6.6E-09 7.4E-13 103.8 0.0 297 236-625 23-335 (354) + 63 3IFQ_A plakoglobin, E-cadherin 97.8 6.4E-09 7.5E-13 107.7 0.0 374 244-725 18-399 (553) + 64 4I2W_A Protein UNC-45, Heat sh 97.8 7.9E-09 7.7E-13 122.2 0.0 70 246-316 647-716 (961) + 65 4R10_A Protein humpback-2, Cad 97.8 8.7E-09 1E-12 108.2 0.0 398 246-715 115-562 (572) + 66 5T94_B Guanine nucleotide exch 97.8 9.3E-09 1.1E-12 108.5 0.0 159 544-715 254-414 (542) + 67 6KBN_A Vacuolar protein 8, Aut 97.8 9.2E-09 1.1E-12 107.8 0.0 358 245-714 32-391 (563) + 68 6KBN_C Vacuolar protein 8, Aut 97.8 9.2E-09 1.1E-12 107.8 0.0 358 245-714 32-391 (563) + 69 2Z6G_A B-catenin; Full-Length, 97.8 1.2E-08 1.3E-12 115.8 0.0 373 244-724 149-529 (780) + 70 5EWP_B Uncharacterized protein 97.7 1.3E-08 1.5E-12 96.8 0.0 118 263-381 60-181 (252) + 71 5XGC_A Rap1 GTPase-GDP dissoci 97.7 1.3E-08 1.6E-12 103.5 0.0 358 257-715 5-373 (503) + 72 6BW9_A Importin subunit alpha- 97.7 1.6E-08 1.9E-12 102.4 0.0 367 244-716 8-381 (459) + 73 5D5K_C Importin subunit alpha- 97.7 2E-08 2.4E-12 101.3 0.0 364 246-716 57-437 (466) + 74 4UAF_B Importin alpha 1 import 97.6 2.4E-08 2.9E-12 100.7 0.0 364 246-716 57-437 (466) + 75 3L6X_A Catenin delta-1, E-cadh 97.6 2.7E-08 2.9E-12 108.4 0.0 364 263-713 26-432 (584) + 76 4U5L_A deltaIBB-importin-alpha 97.6 2.9E-08 3.5E-12 98.5 0.0 367 245-713 5-378 (426) + 77 4MZ6_E Deoxyuridine 5'-triphos 97.6 3.4E-08 4E-12 101.6 0.0 364 246-716 101-481 (509) + 78 5UMZ_B Importin subunit alpha- 97.6 3.4E-08 4E-12 101.6 0.0 364 246-716 101-481 (509) + 79 5ZHX_D Rap1 GTPase-GDP dissoci 97.6 3.6E-08 4.2E-12 99.7 0.0 332 282-715 13-357 (487) + 80 3NOW_A SD10334p; Armadillo Rep 97.6 3.6E-08 4.2E-12 107.8 0.0 135 244-380 289-431 (810) + 81 4EV8_A Catenin beta-1; mouse c 97.5 4.1E-08 4.9E-12 100.9 0.0 137 245-381 267-409 (538) + 82 5Z8H_A Adenomatous polyposis c 97.5 4.4E-08 5E-12 95.7 0.0 161 544-716 162-332 (339) + 83 3SL9_B Catenin beta-1, B-cell 97.5 4.8E-08 5.5E-12 84.8 0.0 134 245-381 13-150 (167) + 84 4E4V_A Importin subunit alpha- 97.5 5E-08 5.7E-12 99.9 0.0 156 546-714 206-363 (485) + 85 1WA5_B GTP-BINDING NUCLEAR PRO 97.5 5.1E-08 5.8E-12 102.1 0.0 368 242-716 84-460 (530) + 86 1EE4_A KARYOPHERIN ALPHA; ARM 97.5 5.1E-08 6E-12 96.6 0.0 115 245-360 87-201 (423) + 87 1EE4_B KARYOPHERIN ALPHA; ARM 97.5 5.1E-08 6E-12 96.6 0.0 115 245-360 87-201 (423) + 88 4I2Z_A Protein UNC-45, Heat sh 97.5 6.2E-08 6E-12 114.3 0.0 431 248-725 443-904 (961) + 89 5XZX_A Importin subunit alpha- 97.5 6.3E-08 7.4E-12 95.7 0.0 360 246-711 46-415 (416) + 90 5MFO_F YIIIM3AIII; Designed ar 97.5 6.9E-08 8.1E-12 85.3 0.0 134 246-380 5-140 (202) + 91 3SL9_E Catenin beta-1, B-cell 97.5 7.2E-08 8.3E-12 83.6 0.0 134 245-381 13-150 (167) + 92 3NOW_A SD10334p; Armadillo Rep 97.5 7.3E-08 8.5E-12 105.4 0.0 110 247-358 8-120 (810) + 93 5MFO_E YIIIM3AIII; Designed ar 97.4 7.9E-08 9.3E-12 84.9 0.0 134 246-380 5-140 (202) + 94 4XZR_B Heh1-NLS, Kap60; karyop 97.4 8.1E-08 9.6E-12 95.0 0.0 115 245-360 87-201 (423) + 95 3OPB_A SWI5-dependent HO expre 97.4 9.1E-08 9.6E-12 108.6 0.0 168 546-719 544-734 (778) + 96 4I2W_A Protein UNC-45, Heat sh 97.4 1E-07 9.8E-12 112.5 0.0 433 247-726 442-905 (961) + 97 3TT9_A Plakophilin-2; CELL ADH 97.4 9.1E-08 1E-11 88.5 0.0 221 245-487 8-232 (233) + 98 2Z6H_A Catenin beta-1; Beta-Ca 97.4 9.4E-08 1E-11 103.9 0.0 378 241-726 10-395 (644) + 99 4U2X_E eVP24, KPNA5C; eVP24, i 97.4 9.4E-08 1.1E-11 83.8 0.0 116 246-362 9-125 (175) +100 4RV1_D Engineered Protein OR49 97.4 9.1E-08 1.1E-11 94.3 0.0 363 246-715 45-411 (420) +101 4BQK_A IMPORTIN SUBUNIT ALPHA- 97.4 9.4E-08 1.1E-11 96.1 0.0 158 545-714 170-329 (456) +102 5TBK_C Importin subunit alpha- 97.4 1E-07 1.2E-11 99.7 0.0 160 544-715 196-357 (521) +103 5TBK_D Importin subunit alpha- 97.4 1E-07 1.2E-11 99.7 0.0 160 544-715 196-357 (521) +104 4U2X_F eVP24, KPNA5C; eVP24, i 97.4 1.2E-07 1.4E-11 83.0 0.0 116 246-362 9-125 (175) +105 4V3Q_A YIII_M4_AII; DE NOVO PR 97.4 1.2E-07 1.4E-11 87.0 0.0 113 247-360 10-122 (247) +106 3NMZ_A APC variant protein, Rh 97.3 1.5E-07 1.7E-11 97.0 0.0 136 245-380 243-389 (458) +107 3L6X_A Catenin delta-1, E-cadh 97.3 1.6E-07 1.7E-11 102.1 0.0 377 246-672 91-522 (584) +108 5MFI_B YIII(Dq.V2)4CqI, (KR)4; 97.3 1.5E-07 1.8E-11 85.8 0.0 113 246-359 5-117 (243) +109 5MFJ_B YIII(Dq.V2)4CqI, (KR)5; 97.3 1.5E-07 1.8E-11 85.8 0.0 113 246-359 5-117 (243) +110 5VOZ_P V-type proton ATPase ca 97.3 2.1E-07 2.1E-11 101.0 0.0 134 246-382 124-281 (478) +111 5D80_H V-type proton ATPase ca 97.3 2.1E-07 2.1E-11 101.0 0.0 134 246-382 124-281 (478) +112 1JDH_A BETA-CATENIN, hTcf-4; B 97.3 1.9E-07 2.2E-11 95.6 0.0 138 245-382 266-409 (529) +113 2Z6G_A B-catenin; Full-Length, 97.3 2.2E-07 2.3E-11 105.1 0.0 353 245-671 276-664 (780) +114 1HO8_A VACUOLAR ATP SYNTHASE S 97.3 2.5E-07 2.5E-11 100.5 0.0 135 245-382 125-283 (480) +115 6S9O_F designed Armadillo repe 97.2 2.9E-07 3.4E-11 88.3 0.0 135 246-381 173-309 (344) +116 1XM9_A plakophilin 1 Plakophi 97.2 3.2E-07 3.6E-11 93.1 0.0 114 246-361 332-451 (457) +117 1XQS_B HSPBP1 protein, Heat sh 97.2 3.3E-07 3.7E-11 87.9 0.0 134 246-380 66-203 (280) +118 5MFI_B YIII(Dq.V2)4CqI, (KR)4; 97.2 3.4E-07 4E-11 83.4 0.0 134 246-380 47-182 (243) +119 5MFJ_B YIII(Dq.V2)4CqI, (KR)5; 97.2 3.4E-07 4E-11 83.4 0.0 134 246-380 47-182 (243) +120 6SA6_A DARPin-Armadillo fusion 97.2 3.9E-07 4.4E-11 91.0 0.0 134 246-380 200-335 (397) +121 6SA8_A ring-like DARPin-Armadi 97.2 4E-07 4.5E-11 98.8 0.0 135 245-380 220-356 (671) +122 1XQR_A HspBP1 protein; armadil 97.1 4.4E-07 4.9E-11 88.9 0.0 134 246-380 82-219 (296) +123 4UAD_A Importin alpha import a 97.1 4.5E-07 5.3E-11 91.8 0.0 368 245-718 23-398 (479) +124 5MFD_C YIIIM''6AII, Capsid dec 97.1 6.1E-07 7.2E-11 84.8 0.0 114 246-360 89-202 (328) +125 6HB3_B Protein HGH1; solenoid 97.1 7E-07 7.2E-11 92.3 0.0 121 246-369 52-208 (369) +126 3OPB_A SWI5-dependent HO expre 97.1 7.2E-07 7.6E-11 100.9 0.0 156 546-711 605-776 (778) +127 4HXT_A De Novo Protein OR329; 97.0 7.7E-07 9.1E-11 80.9 0.0 113 247-360 4-116 (252) +128 3GQ2_A General vesicular trans 97.0 9.1E-07 9.4E-11 98.4 0.0 136 245-381 60-219 (651) +129 3GRL_A General vesicular trans 97.0 9.1E-07 9.4E-11 98.4 0.0 136 245-381 60-219 (651) +130 4HXT_A De Novo Protein OR329; 97.0 8.1E-07 9.6E-11 80.7 0.0 114 246-360 45-158 (252) +131 4PLS_B Arm00010; PEPTIDE BINDI 97.0 8.3E-07 9.9E-11 82.1 0.0 114 246-360 44-157 (281) +132 5IZA_A Adenomatous polyposis c 97.0 9.5E-07 1.1E-10 87.4 0.0 114 245-358 127-246 (354) +133 5IZ8_A Adenomatous polyposis c 97.0 1E-06 1.1E-10 87.2 0.0 113 246-358 128-246 (354) +134 6SA7_B DARPin-Armadillo fusion 97.0 1.1E-06 1.2E-10 90.6 0.0 135 246-381 342-478 (510) +135 4V3Q_A YIII_M4_AII; DE NOVO PR 97.0 1.1E-06 1.3E-10 80.3 0.0 135 245-380 92-228 (247) +136 5Z8H_A Adenomatous polyposis c 96.9 1.2E-06 1.4E-10 85.0 0.0 134 245-379 122-267 (339) +137 5AEI_B DESIGNED ARMADILLO REPE 96.9 1.4E-06 1.7E-10 80.6 0.0 112 246-358 173-284 (286) +138 5IZA_A Adenomatous polyposis c 96.9 1.5E-06 1.7E-10 85.8 0.0 124 258-381 97-225 (354) +139 5IZ8_A Adenomatous polyposis c 96.9 1.6E-06 1.8E-10 85.8 0.0 124 258-381 97-225 (354) +140 3NMZ_A APC variant protein, Rh 96.9 1.6E-06 1.8E-10 88.9 0.0 135 246-381 287-432 (458) +141 6SA7_B DARPin-Armadillo fusion 96.9 1.6E-06 1.9E-10 89.2 0.0 134 246-380 300-435 (510) +142 5TBK_C Importin subunit alpha- 96.9 1.7E-06 1.9E-10 90.0 0.0 367 246-718 115-491 (521) +143 5TBK_D Importin subunit alpha- 96.9 1.7E-06 1.9E-10 90.0 0.0 367 246-718 115-491 (521) +144 6HB1_A Protein HGH1; solenoid 96.9 1.8E-06 1.9E-10 89.0 0.0 169 547-723 51-256 (369) +145 6HB2_D Protein HGH1; solenoid 96.9 1.8E-06 1.9E-10 89.0 0.0 169 547-723 51-256 (369) +146 5MFD_C YIIIM''6AII, Capsid dec 96.8 1.8E-06 2.1E-10 81.5 0.0 114 246-360 47-160 (328) +147 6SA7_B DARPin-Armadillo fusion 96.8 1.8E-06 2.1E-10 88.8 0.0 115 246-361 384-498 (510) +148 6S9O_F designed Armadillo repe 96.8 2.5E-06 2.9E-10 81.5 0.0 115 245-360 46-160 (344) +149 1XM9_A plakophilin 1 Plakophi 96.8 2.5E-06 2.9E-10 86.1 0.0 167 543-716 82-316 (457) +150 4HXT_A De Novo Protein OR329; 96.8 2.5E-06 2.9E-10 77.3 0.0 114 246-360 129-242 (252) +151 6SA6_A DARPin-Armadillo fusion 96.7 3E-06 3.4E-10 84.2 0.0 132 248-380 160-293 (397) +152 3NMZ_A APC variant protein, Rh 96.7 3.3E-06 3.7E-10 86.5 0.0 135 246-380 190-340 (458) +153 6HB1_A Protein HGH1; solenoid 96.6 5.3E-06 5.5E-10 85.4 0.0 93 287-381 9-108 (369) +154 6HB2_D Protein HGH1; solenoid 96.6 5.3E-06 5.5E-10 85.4 0.0 93 287-381 9-108 (369) +155 2W3C_A GENERAL VESICULAR TRANS 96.6 5.7E-06 5.9E-10 90.0 0.0 135 246-381 71-213 (577) +156 4XZR_B Heh1-NLS, Kap60; karyop 96.6 5.2E-06 6.2E-10 81.4 0.0 114 246-360 172-285 (423) +157 3TT9_A Plakophilin-2; CELL ADH 96.6 6E-06 6.8E-10 75.6 0.0 136 246-382 53-206 (233) +158 6HB3_B Protein HGH1; solenoid 96.6 6.6E-06 6.8E-10 84.6 0.0 93 287-381 9-108 (369) +159 6SA8_A ring-like DARPin-Armadi 96.5 6.4E-06 7.1E-10 88.9 0.0 322 286-714 177-502 (671) +160 1EE4_A KARYOPHERIN ALPHA; ARM 96.5 6.8E-06 8.1E-10 80.5 0.0 114 246-360 214-327 (423) +161 1EE4_B KARYOPHERIN ALPHA; ARM 96.5 6.8E-06 8.1E-10 80.5 0.0 114 246-360 214-327 (423) +162 5KC2_B Phosphatidylinositol 3- 96.5 9.9E-06 1E-09 98.5 0.0 150 546-715 618-768 (1454) +163 4B18_A IMPORTIN SUBUNIT ALPHA- 96.4 8.9E-06 1E-09 80.7 0.0 366 245-716 61-443 (447) +164 1JDH_A BETA-CATENIN, hTcf-4; B 96.4 9E-06 1.1E-09 82.5 0.0 363 245-712 143-529 (529) +165 5MFI_B YIII(Dq.V2)4CqI, (KR)4; 96.4 9.2E-06 1.1E-09 73.3 0.0 135 245-380 88-224 (243) +166 5MFJ_B YIII(Dq.V2)4CqI, (KR)5; 96.4 9.2E-06 1.1E-09 73.3 0.0 135 245-380 88-224 (243) +167 4MFU_A Beta-catenin-like prote 96.4 1.1E-05 1.1E-09 87.3 0.0 182 539-725 60-261 (490) +168 5AEI_B DESIGNED ARMADILLO REPE 96.4 1E-05 1.2E-09 74.6 0.0 134 246-380 89-224 (286) +169 4PLS_B Arm00010; PEPTIDE BINDI 96.4 1.1E-05 1.3E-09 74.1 0.0 111 246-357 170-280 (281) +170 4HM9_A Beta-catenin-like prote 96.4 1.4E-05 1.3E-09 88.6 0.0 181 539-725 138-339 (568) +171 3L6X_A Catenin delta-1, E-cadh 96.4 1.3E-05 1.4E-09 86.3 0.0 135 246-381 236-406 (584) +172 4U5L_A deltaIBB-importin-alpha 96.4 1.2E-05 1.4E-09 78.7 0.0 134 246-380 223-359 (426) +173 2JDQ_A IMPORTIN ALPHA-1 SUBUNI 96.3 1.3E-05 1.5E-09 79.6 0.0 366 245-716 64-446 (450) +174 3GQ2_A General vesicular trans 96.3 1.5E-05 1.5E-09 88.2 0.0 169 543-721 204-403 (651) +175 3GRL_A General vesicular trans 96.3 1.5E-05 1.5E-09 88.2 0.0 169 543-721 204-403 (651) +176 3TT9_A Plakophilin-2; CELL ADH 96.3 1.5E-05 1.7E-09 72.9 0.0 113 246-360 95-230 (233) +177 5D5K_C Importin subunit alpha- 96.3 1.5E-05 1.8E-09 79.2 0.0 113 246-359 273-386 (466) +178 4UAF_B Importin alpha 1 import 96.3 1.6E-05 1.8E-09 79.1 0.0 113 246-359 273-386 (466) +179 2JDQ_A IMPORTIN ALPHA-1 SUBUNI 96.2 1.8E-05 2.2E-09 78.4 0.0 134 246-380 235-371 (450) +180 3IFQ_A plakoglobin, E-cadherin 96.2 1.8E-05 2.2E-09 80.6 0.0 367 245-716 145-534 (553) +181 4BQK_A IMPORTIN SUBUNIT ALPHA- 96.2 1.9E-05 2.2E-09 78.5 0.0 116 245-360 172-287 (456) +182 4U5L_A deltaIBB-importin-alpha 96.2 2.2E-05 2.6E-09 76.7 0.0 115 245-360 180-294 (426) +183 4BPL_A IMPORTIN SUBUNIT ALPHA- 96.2 2.3E-05 2.7E-09 77.8 0.0 135 245-379 170-306 (454) +184 4MZ6_E Deoxyuridine 5'-triphos 96.1 2.6E-05 3.1E-09 79.0 0.0 113 246-359 317-430 (509) +185 5UMZ_B Importin subunit alpha- 96.1 2.6E-05 3.1E-09 79.0 0.0 113 246-359 317-430 (509) +186 4E4V_A Importin subunit alpha- 96.1 2.7E-05 3.1E-09 78.7 0.0 113 246-359 292-405 (485) +187 3GQ2_A General vesicular trans 96.1 3.4E-05 3.5E-09 85.2 0.0 176 543-726 56-255 (651) +188 3GRL_A General vesicular trans 96.1 3.4E-05 3.5E-09 85.2 0.0 176 543-726 56-255 (651) +189 4V3Q_A YIII_M4_AII; DE NOVO PR 96.0 3.4E-05 4E-09 69.7 0.0 112 246-358 135-246 (247) +190 4TNM_A Importin-alpha3 / MOS6; 96.0 3.5E-05 4E-09 79.5 0.0 136 245-380 245-382 (531) +191 4GMO_A Putative uncharacterize 95.9 5.4E-05 5.2E-09 85.2 0.0 94 245-339 34-129 (684) +192 4PLS_B Arm00010; PEPTIDE BINDI 95.9 4.9E-05 5.8E-09 69.4 0.0 134 246-380 86-221 (281) +193 5MFO_F YIIIM3AIII; Designed ar 95.9 5E-05 5.9E-09 65.8 0.0 112 246-358 89-200 (202) +194 2RU4_A Armadillo Repeat Protei 95.9 5.2E-05 6E-09 59.8 0.0 110 248-358 4-113 (115) +195 5AEI_B DESIGNED ARMADILLO REPE 95.9 5.1E-05 6.1E-09 69.5 0.0 114 246-360 47-160 (286) +196 5MFD_C YIIIM''6AII, Capsid dec 95.9 5.1E-05 6.1E-09 70.8 0.0 157 545-714 128-286 (328) +197 5MFO_E YIIIM3AIII; Designed ar 95.9 5.2E-05 6.2E-09 65.7 0.0 112 246-358 89-200 (202) +198 5D5K_C Importin subunit alpha- 95.8 5.5E-05 6.5E-09 74.9 0.0 158 544-714 138-302 (466) +199 1XQS_B HSPBP1 protein, Heat sh 95.8 5.9E-05 6.6E-09 71.4 0.0 116 246-362 109-225 (280) +200 4UAF_B Importin alpha 1 import 95.8 5.9E-05 7E-09 74.7 0.0 158 544-714 138-302 (466) +201 1XQR_A HspBP1 protein; armadil 95.8 6.4E-05 7E-09 72.7 0.0 116 246-362 125-241 (296) +202 6CRI_R Bone marrow stromal ant 95.8 6.2E-05 7.1E-09 78.2 0.0 151 547-721 414-577 (585) +203 6SA8_A ring-like DARPin-Armadi 95.8 6.8E-05 7.7E-09 80.4 0.0 136 245-381 262-399 (671) +204 5WBJ_A Regulatory-associated p 95.8 8.1E-05 7.9E-09 89.5 0.0 168 541-715 500-672 (1287) +205 5Z8H_A Adenomatous polyposis c 95.7 7.4E-05 8.5E-09 71.6 0.0 115 246-361 210-331 (339) +206 5WBK_A Regulatory-associated p 95.7 9.2E-05 9E-09 89.0 0.0 168 541-715 500-672 (1287) +207 6SA6_A DARPin-Armadillo fusion 95.7 8.4E-05 9.6E-09 73.2 0.0 135 245-380 241-377 (397) +208 2W3C_A GENERAL VESICULAR TRANS 95.6 0.00012 1.2E-08 79.1 0.0 136 246-382 9-168 (577) +209 6CRI_I Bone marrow stromal ant 95.6 0.0001 1.2E-08 74.8 0.0 106 244-360 72-177 (570) +210 1QBK_B STRUCTURE OF THE KARYOP 95.6 0.00011 1.3E-08 79.3 0.0 157 547-715 667-824 (890) +211 4P6Z_G BST2/tetherin, HIV-1 Vp 95.6 0.00012 1.3E-08 77.7 0.0 151 547-721 431-594 (627) +212 5MFI_B YIII(Dq.V2)4CqI, (KR)4; 95.5 0.00014 1.6E-08 65.0 0.0 112 246-358 131-242 (243) +213 5MFJ_B YIII(Dq.V2)4CqI, (KR)5; 95.5 0.00014 1.6E-08 65.0 0.0 112 246-358 131-242 (243) +214 5EWP_B Uncharacterized protein 95.4 0.00015 1.7E-08 67.3 0.0 134 246-380 87-233 (252) +215 4V3Q_A YIII_M4_AII; DE NOVO PR 95.4 0.00017 2E-08 64.8 0.0 134 246-380 51-186 (247) +216 3GQ2_A General vesicular trans 95.3 0.00022 2.3E-08 78.3 0.0 135 246-381 123-265 (651) +217 3GRL_A General vesicular trans 95.3 0.00022 2.3E-08 78.3 0.0 135 246-381 123-265 (651) +218 5AFF_A SYMPORTIN 1, RIBOSOMAL 95.2 0.00026 2.6E-08 78.8 0.0 94 245-339 12-107 (654) +219 6QH5_B AP-2 complex subunit al 95.2 0.00023 2.7E-08 73.0 0.0 107 243-360 84-190 (592) +220 3C2G_A Sys-1 protein, Pop-1 8- 95.2 0.00033 2.8E-08 77.7 0.0 189 260-486 185-412 (619) +221 4FDD_A Transportin-1, RNA-bind 95.1 0.00028 3.3E-08 75.3 0.0 157 547-715 629-786 (852) +222 4P6Z_B BST2/tetherin, HIV-1 Vp 95.0 0.00031 3.6E-08 72.5 0.0 106 244-360 101-206 (600) +223 2JKT_A AP-2 COMPLEX SUBUNIT AL 95.0 0.00032 3.7E-08 73.5 0.0 144 547-714 441-590 (623) +224 5IZ8_A Adenomatous polyposis c 95.0 0.00036 4.1E-08 67.8 0.0 162 543-716 166-337 (354) +225 5IZA_A Adenomatous polyposis c 94.9 0.00036 4.1E-08 67.8 0.0 162 543-716 166-337 (354) +226 5YVI_A Transportin-1, RNA-bind 94.9 0.00036 4.3E-08 74.5 0.0 156 547-714 645-801 (868) +227 6QH7_A AP-2 complex subunit al 94.9 0.00038 4.3E-08 73.0 0.0 108 242-360 108-217 (621) +228 1B3U_A PROTEIN PHOSPHATASE PP2 94.9 0.0004 4.8E-08 70.1 0.0 146 547-712 441-586 (588) +229 4HM9_A Beta-catenin-like prote 94.8 0.00057 5.4E-08 75.0 0.0 161 543-716 241-424 (568) +230 6QH5_A AP-2 complex subunit al 94.8 0.00048 5.5E-08 72.2 0.0 144 548-715 442-591 (621) +231 5MFO_F YIIIM3AIII; Designed ar 94.7 0.00052 6.2E-08 58.9 0.0 134 246-380 47-182 (202) +232 5MFO_E YIIIM3AIII; Designed ar 94.7 0.00054 6.3E-08 58.8 0.0 134 246-380 47-182 (202) +233 4MFU_A Beta-catenin-like prote 94.6 0.00067 6.6E-08 72.8 0.0 161 543-716 163-346 (490) +234 2NYL_A Protein phosphatase 2, 94.6 0.00059 7.1E-08 68.5 0.0 145 548-712 436-580 (582) +235 4U2X_F eVP24, KPNA5C; eVP24, i 94.4 0.00082 9.5E-08 57.1 0.0 73 246-318 51-124 (175) +236 3SL9_B Catenin beta-1, B-cell 94.3 0.00082 9.5E-08 56.5 0.0 110 246-357 56-166 (167) +237 4I5L_D PP2A A alpha subunit (9 94.3 0.0008 9.6E-08 67.6 0.0 110 246-359 239-349 (584) +238 4U2X_E eVP24, KPNA5C; eVP24, i 94.3 0.00091 1E-07 56.8 0.0 73 246-318 51-124 (175) +239 4UQI_B AP-2 COMPLEX SUBUNIT AL 94.2 0.00095 1.1E-07 70.3 0.0 106 244-360 85-190 (657) +240 5KC2_B Phosphatidylinositol 3- 94.0 0.0013 1.4E-07 79.1 0.0 155 544-715 506-689 (1454) +241 3SL9_E Catenin beta-1, B-cell 94.0 0.0012 1.4E-07 55.4 0.0 110 246-357 56-166 (167) +242 3VWA_B Cytoplasmic export prot 93.8 0.0017 1.8E-07 68.9 0.0 150 546-714 379-529 (560) +243 5DFZ_B Vacuolar protein sortin 93.7 0.0018 1.8E-07 77.7 0.0 155 546-719 608-762 (1460) +244 6HWP_A A3_bGFPD; alphaRep, art 93.7 0.0016 1.9E-07 62.8 0.0 91 245-358 23-113 (409) +245 3TT9_A Plakophilin-2; CELL ADH 93.7 0.0017 1.9E-07 58.2 0.0 169 542-716 47-232 (233) +246 3VWA_A Cytoplasmic export prot 93.6 0.0019 2E-07 68.6 0.0 152 545-715 378-530 (560) +247 1XQR_A HspBP1 protein; armadil 93.6 0.0019 2.1E-07 61.7 0.0 122 257-380 52-177 (296) +248 1XQS_B HSPBP1 protein, Heat sh 93.4 0.0023 2.6E-07 59.7 0.0 123 257-380 36-161 (280) +249 5VOZ_P V-type proton ATPase ca 93.3 0.0027 2.7E-07 67.5 0.0 330 290-714 78-475 (478) +250 5D80_H V-type proton ATPase ca 93.3 0.0027 2.7E-07 67.5 0.0 330 290-714 78-475 (478) +251 1F59_B IMPORTIN BETA-1/FXFG NU 93.3 0.0024 2.8E-07 62.2 0.0 154 549-713 261-437 (442) +252 6XTE_A Importin-5, antipain; h 93.2 0.0025 2.9E-07 70.4 0.0 153 548-714 358-521 (1096) +253 4HXT_A De Novo Protein OR329; 93.2 0.0025 3E-07 56.2 0.0 134 246-380 87-222 (252) +254 5IFE_C Splicing factor 3B subu 93.2 0.0029 3E-07 75.0 0.0 153 548-714 932-1087(1304) +255 6AHD_1 Pre-mRNA-processing-spl 93.2 0.0029 3E-07 75.0 0.0 153 548-714 932-1087(1304) +256 6QH5_B AP-2 complex subunit al 93.1 0.0027 3.1E-07 64.6 0.0 146 548-714 428-573 (592) +257 6EN4_C Splicing factor 3B subu 92.9 0.0031 3.6E-07 67.4 0.0 154 548-714 480-635 (852) +258 6SA6_A DARPin-Armadillo fusion 92.9 0.0032 3.7E-07 61.0 0.0 112 246-358 284-395 (397) +259 6FT5_A A3_A3; alphaRep, artifi 92.9 0.0032 3.7E-07 60.7 0.0 91 245-358 23-113 (409) +260 3C5W_A PP2A A subunit, PP2A C; 92.9 0.0032 3.8E-07 54.7 0.0 146 548-713 86-231 (232) +261 4LAC_A Serine/threonine-protei 92.9 0.0033 3.8E-07 56.3 0.0 110 545-670 31-140 (258) +262 4FDD_A Transportin-1, RNA-bind 92.6 0.0039 4.6E-07 65.8 0.0 150 548-712 360-511 (852) +263 5NR4_A CLIP-associating protei 92.6 0.004 4.6E-07 54.4 0.0 148 548-715 53-200 (230) +264 3C5W_A PP2A A subunit, PP2A C; 92.5 0.0041 4.8E-07 53.9 0.0 107 548-670 8-114 (232) +265 6XU2_A Importin-5, antipain; h 92.5 0.0042 4.9E-07 68.8 0.0 152 548-713 377-539 (1115) +266 4LAC_A Serine/threonine-protei 92.5 0.0043 5E-07 55.5 0.0 146 548-713 112-257 (258) +267 6EN4_C Splicing factor 3B subu 92.5 0.0043 5E-07 66.2 0.0 147 547-714 675-823 (852) +268 1QBK_B STRUCTURE OF THE KARYOP 92.4 0.0043 5.1E-07 66.1 0.0 151 548-713 398-550 (890) +269 6CRI_I Bone marrow stromal ant 92.4 0.0043 5.1E-07 62.1 0.0 145 548-714 415-560 (570) +270 2RU4_B Armadillo Repeat Protei 92.4 0.0045 5.2E-07 45.3 0.0 71 287-358 12-82 (84) +271 4L7M_A Putative uncharacterize 92.3 0.0047 5.5E-07 55.6 0.0 75 545-625 35-109 (269) +272 5WBJ_A Regulatory-associated p 92.2 0.0059 5.8E-07 72.7 0.0 100 561-671 612-725 (1287) +273 5WBK_A Regulatory-associated p 92.2 0.0059 5.8E-07 72.7 0.0 101 560-671 611-725 (1287) +274 2QK2_A LP04448p; Mini spindles 92.2 0.005 5.8E-07 54.5 0.0 145 548-714 16-163 (242) +275 3W3U_A Importin subunit beta-3 92.2 0.005 5.8E-07 67.5 0.0 115 245-360 397-512 (1078) +276 2IW3_B ELONGATION FACTOR 3A; A 92.0 0.0058 6.5E-07 68.1 0.0 148 548-713 176-324 (986) +277 4G3A_B CLIP-associating protei 91.9 0.0059 6.8E-07 54.0 0.0 150 547-714 7-158 (237) +278 5EWP_B Uncharacterized protein 91.9 0.0062 6.9E-07 55.7 0.0 176 528-716 7-209 (252) +279 4QMI_B Cytoskeleton-associated 91.9 0.006 6.9E-07 54.1 0.0 147 548-715 60-208 (240) +280 4QMJ_A Cytoskeleton-associated 91.9 0.006 6.9E-07 54.1 0.0 147 548-715 60-208 (240) +281 5XAH_A Importin-4; Histone, Ch 91.8 0.0062 7.2E-07 58.5 0.0 153 548-714 235-389 (416) +282 5XAH_C Importin-4; Histone, Ch 91.8 0.0062 7.2E-07 58.5 0.0 153 548-714 235-389 (416) +283 2QK1_A Protein STU2; stu2, Stu 91.8 0.0063 7.3E-07 53.8 0.0 152 548-714 17-176 (249) +284 5H2V_A Importin subunit beta-3 91.8 0.0063 7.4E-07 66.7 0.0 114 246-360 398-512 (1078) +285 6OWT_A AP-2 complex subunit al 91.7 0.0072 7.8E-07 67.7 0.0 142 548-713 442-589 (939) +286 2P8Q_A Importin beta-1 subunit 91.7 0.0066 7.8E-07 64.5 0.0 160 548-715 650-829 (876) +287 5MFO_F YIIIM3AIII; Designed ar 91.6 0.0068 8E-07 51.3 0.0 157 546-715 3-161 (202) +288 5MFO_E YIIIM3AIII; Designed ar 91.6 0.007 8.3E-07 51.2 0.0 157 546-715 3-161 (202) +289 2QNA_A Importin subunit beta-1 91.5 0.0073 8.6E-07 62.8 0.0 159 548-714 525-703 (762) +290 6G4J_B Probable serine/threoni 91.5 0.008 8.8E-07 50.6 0.0 132 548-723 15-146 (148) +291 3W3W_A Importin subunit beta-3 91.3 0.0081 9.5E-07 65.7 0.0 98 609-715 821-920 (1078) +292 3ND2_A Importin subunit beta-1 91.2 0.0083 9.8E-07 63.2 0.0 152 548-713 598-763 (861) +293 5OWU_A Importin subunit beta-1 91.2 0.0083 9.8E-07 63.2 0.0 152 548-713 598-763 (861) +294 5DFZ_B Vacuolar protein sortin 91.0 0.011 1.1E-06 70.6 0.0 159 546-714 463-639 (1460) +295 3W3U_A Importin subunit beta-3 90.7 0.011 1.3E-06 64.7 0.0 157 548-713 440-600 (1078) +296 1QGR_A IMPORTIN BETA SUBUNIT, 90.6 0.011 1.3E-06 62.8 0.0 113 246-360 367-480 (876) +297 4QMH_A LP04448p; PROTEIN BINDI 90.4 0.012 1.4E-06 51.8 0.0 149 548-715 58-209 (241) +298 5A1V_E ADP-RIBOSYLATION FACTOR 90.4 0.013 1.4E-06 64.9 0.0 102 244-359 67-168 (874) +299 5NZR_G Coatomer subunit alpha, 90.4 0.013 1.4E-06 64.9 0.0 102 244-359 67-168 (874) +300 3W3W_A Importin subunit beta-3 90.3 0.013 1.5E-06 64.1 0.0 157 547-714 439-601 (1078) +301 5H2V_A Importin subunit beta-3 90.2 0.013 1.5E-06 64.0 0.0 158 547-714 439-601 (1078) +302 4NEE_G AP-2 complex subunit si 90.1 0.014 1.6E-06 56.7 0.0 141 548-714 77-219 (398) +303 6MQ5_A CLIP-associating protei 90.0 0.015 1.7E-06 52.9 0.0 111 548-670 4-120 (257) +304 4UQI_B AP-2 COMPLEX SUBUNIT AL 90.0 0.015 1.7E-06 60.6 0.0 109 245-359 160-268 (657) +305 4XRI_A Importin Beta; Transpor 89.9 0.014 1.7E-06 61.5 0.0 159 548-715 651-826 (882) +306 4NEE_B AP-2 complex subunit si 89.8 0.016 1.8E-06 56.6 0.0 141 548-714 77-219 (398) +307 6EN4_C Splicing factor 3B subu 89.8 0.015 1.8E-06 61.6 0.0 153 548-714 397-551 (852) +308 5A1V_E ADP-RIBOSYLATION FACTOR 89.6 0.018 1.9E-06 63.8 0.0 141 548-714 397-538 (874) +309 5NZR_G Coatomer subunit alpha, 89.6 0.018 1.9E-06 63.8 0.0 141 548-714 397-538 (874) +310 6OWT_A AP-2 complex subunit al 89.5 0.018 2E-06 64.2 0.0 98 250-360 79-178 (939) +311 5KC2_B Phosphatidylinositol 3- 89.3 0.021 2.1E-06 68.3 0.0 151 548-714 424-610 (1454) +312 2P8Q_A Importin beta-1 subunit 89.3 0.018 2.1E-06 60.9 0.0 154 548-714 367-538 (876) +313 2QNA_A Importin subunit beta-1 89.1 0.019 2.3E-06 59.4 0.0 115 245-360 3-122 (762) +314 1IBR_B RAN IMPORTIN BETA SUBU 89.1 0.019 2.3E-06 55.6 0.0 154 548-714 129-289 (462) +315 1QGR_A IMPORTIN BETA SUBUNIT, 88.9 0.021 2.4E-06 60.6 0.0 154 548-714 367-538 (876) +316 2DB0_A 253aa long hypothetical 88.9 0.021 2.4E-06 50.5 0.0 141 548-715 108-248 (253) +317 2DB0_B 253aa long hypothetical 88.9 0.021 2.4E-06 50.5 0.0 141 548-715 108-248 (253) +318 4K92_B CLIP-associating protei 88.8 0.022 2.5E-06 52.5 0.0 148 548-714 90-237 (273) +319 6MQ7_B CLIP-associating protei 88.8 0.022 2.5E-06 52.5 0.0 148 548-714 90-237 (273) +320 1GCJ_B IMPORTIN-BETA; HEAT REP 88.7 0.022 2.5E-06 55.4 0.0 154 548-714 135-295 (460) +321 1F59_B IMPORTIN BETA-1/FXFG NU 88.7 0.022 2.6E-06 54.8 0.0 154 548-714 129-289 (442) +322 1UKL_A Importin beta-1 subunit 88.6 0.022 2.6E-06 60.2 0.0 113 246-360 367-480 (876) +323 1U6G_C Cullin homolog 1, RING- 88.2 0.025 2.9E-06 62.9 0.0 146 548-714 891-1036(1230) +324 4MFU_A Beta-catenin-like prote 88.1 0.031 3.1E-06 59.1 0.0 135 246-381 69-222 (490) +325 6CRI_I Bone marrow stromal ant 87.6 0.03 3.5E-06 55.5 0.0 141 548-714 37-177 (570) +326 3QML_D 78 kDa glucose-regulate 87.5 0.038 3.6E-06 55.4 0.0 165 534-712 56-246 (315) +327 5IFE_C Splicing factor 3B subu 87.4 0.036 3.7E-06 65.2 0.0 154 547-714 848-1003(1304) +328 6AHD_1 Pre-mRNA-processing-spl 87.4 0.036 3.7E-06 65.2 0.0 154 547-714 848-1003(1304) +329 5MU7_A Coatomer subunit beta, 87.4 0.031 3.7E-06 52.4 0.0 141 549-716 190-331 (373) +330 5VE8_B Kap123, Histone H3; Bid 87.4 0.031 3.7E-06 61.1 0.0 154 549-714 868-1034(1116) +331 2IX8_A ELONGATION FACTOR 3A; N 87.3 0.034 3.8E-06 61.3 0.0 150 547-713 48-198 (976) +332 3WOY_A CLIP-associating protei 87.3 0.034 3.8E-06 50.1 0.0 147 548-714 78-225 (251) +333 5DN7_A Protein FAM179B; TOG do 87.2 0.035 3.9E-06 52.0 0.0 146 548-714 67-212 (293) +334 4HM9_A Beta-catenin-like prote 87.2 0.04 3.9E-06 59.6 0.0 135 246-381 147-300 (568) +335 6S47_Bi 60S ribosomal protein 87.2 0.035 3.9E-06 61.2 0.0 155 546-713 42-198 (972) +336 6QH5_B AP-2 complex subunit al 87.1 0.034 4E-06 55.8 0.0 142 548-715 50-191 (592) +337 5A1V_G ADP-RIBOSYLATION FACTOR 87.1 0.037 4E-06 61.9 0.0 105 547-670 259-364 (968) +338 3TJZ_B ADP-ribosylation factor 87.0 0.036 4.1E-06 52.5 0.0 16 697-712 225-240 (355) +339 2IW3_B ELONGATION FACTOR 3A; A 86.9 0.037 4.1E-06 61.1 0.0 151 547-714 54-205 (986) +340 5NZR_B Coatomer subunit alpha, 86.8 0.04 4.3E-06 61.6 0.0 105 547-670 259-364 (968) +341 4P6Z_B BST2/tetherin, HIV-1 Vp 86.8 0.037 4.3E-06 55.9 0.0 142 548-715 66-207 (600) +342 5VCH_A Kap123; Bidding yeast k 86.7 0.038 4.4E-06 60.5 0.0 153 550-714 869-1034(1116) +343 6BCU_A mTOR, Target of rapamyc 86.7 0.04 4.4E-06 67.9 0.0 131 549-694 952-1084(2549) +344 6BCX_B mTOR, Target of rapamyc 86.7 0.04 4.4E-06 67.9 0.0 131 549-694 952-1084(2549) +345 5IFE_C Splicing factor 3B subu 86.4 0.045 4.7E-06 64.2 0.0 110 249-359 935-1044(1304) +346 6AHD_1 Pre-mRNA-processing-spl 86.4 0.045 4.7E-06 64.2 0.0 110 249-359 935-1044(1304) +347 6LTJ_L Histone H3.2, Histone H 86.4 0.056 4.7E-06 63.5 0.0 152 563-723 1065-1263(1295) +348 6CRI_R Bone marrow stromal ant 86.2 0.043 4.9E-06 55.5 0.0 139 548-714 63-201 (585) +349 5DFZ_B Vacuolar protein sortin 85.9 0.051 5.3E-06 64.4 0.0 292 245-645 464-781 (1460) +350 2QNA_A Importin subunit beta-1 85.8 0.046 5.4E-06 56.3 0.0 154 548-714 4-164 (762) +351 3WOZ_C CLIP-associating protei 85.7 0.049 5.4E-06 48.6 0.0 154 547-716 5-159 (232) +352 3WOZ_D CLIP-associating protei 85.7 0.049 5.4E-06 48.6 0.0 154 547-716 5-159 (232) +353 5DCQ_C artificial repeat prote 85.5 0.051 5.7E-06 45.4 0.0 47 654-712 120-166 (170) +354 4L7M_A Putative uncharacterize 85.3 0.051 6E-06 48.1 0.0 143 548-713 120-265 (269) +355 4P6Z_B BST2/tetherin, HIV-1 Vp 85.1 0.053 6.2E-06 54.6 0.0 109 245-359 176-284 (600) +356 5MU7_A Coatomer subunit beta, 85.1 0.053 6.2E-06 50.7 0.0 101 598-714 191-292 (373) +357 4UQI_B AP-2 COMPLEX SUBUNIT AL 85.0 0.056 6.3E-06 55.9 0.0 142 548-715 50-191 (657) +358 6MZE_Z Tubulin alpha-1A chain, 84.9 0.055 6.4E-06 53.4 0.0 149 548-715 340-496 (536) +359 4MFU_A Beta-catenin-like prote 84.8 0.067 6.5E-06 56.4 0.0 117 610-733 42-175 (490) +360 5N3U_B Phycocyanobilin lyase s 84.6 0.06 6.9E-06 46.1 0.0 135 547-714 32-167 (208) +361 6QH5_B AP-2 complex subunit al 84.4 0.06 7E-06 53.8 0.0 145 548-713 122-268 (592) +362 2DB0_A 253aa long hypothetical 84.4 0.062 7.1E-06 47.2 0.0 104 547-670 32-136 (253) +363 2DB0_B 253aa long hypothetical 84.4 0.062 7.1E-06 47.2 0.0 104 547-670 32-136 (253) +364 2JKT_A AP-2 COMPLEX SUBUNIT AL 84.2 0.064 7.3E-06 54.8 0.0 140 548-713 75-216 (623) +365 3LTJ_A AlphaRep-4; protein eng 84.1 0.065 7.5E-06 45.7 0.0 28 685-713 140-167 (201) +366 4P6Z_B BST2/tetherin, HIV-1 Vp 84.1 0.065 7.5E-06 54.0 0.0 145 548-713 138-284 (600) +367 6QH7_A AP-2 complex subunit al 84.0 0.067 7.6E-06 54.8 0.0 140 548-713 75-216 (621) +368 6CRI_R Bone marrow stromal ant 83.9 0.067 7.7E-06 53.9 0.0 67 548-625 135-201 (585) +369 4UQI_B AP-2 COMPLEX SUBUNIT AL 83.9 0.069 7.8E-06 55.2 0.0 145 548-713 122-268 (657) +370 5XAH_A Importin-4; Histone, Ch 83.5 0.071 8.2E-06 50.5 0.0 142 561-715 163-307 (416) +371 5XAH_C Importin-4; Histone, Ch 83.5 0.071 8.2E-06 50.5 0.0 142 561-715 163-307 (416) +372 5FRS_A SISTER CHROMATID COHESI 83.5 0.08 8.3E-06 57.5 0.0 149 548-715 282-431 (703) +373 4HM9_A Beta-catenin-like prote 83.5 0.087 8.3E-06 56.8 0.0 136 246-381 198-350 (568) +374 5FRP_A SISTER CHROMATID COHESI 83.4 0.082 8.4E-06 57.5 0.0 149 548-715 282-431 (703) +375 5GM6_G Prp8, Brr2, Snu114, Rse 83.4 0.077 8.4E-06 58.7 0.0 69 248-316 603-671 (971) +376 5ZWM_1 Pre-mRNA-splicing facto 83.4 0.077 8.4E-06 58.7 0.0 69 248-316 603-671 (971) +377 3TJZ_B ADP-ribosylation factor 83.4 0.075 8.5E-06 50.1 0.0 102 596-712 251-352 (355) +378 6CRI_R Bone marrow stromal ant 83.3 0.075 8.6E-06 53.5 0.0 101 246-359 100-200 (585) +379 6U62_A Regulatory-associated p 83.0 0.095 9E-06 62.5 0.0 159 544-715 468-630 (1392) +380 6BCX_W mTOR, Target of rapamyc 82.8 0.098 9.3E-06 62.1 0.0 159 544-715 476-638 (1343) +381 4QMH_A LP04448p; PROTEIN BINDI 82.8 0.081 9.4E-06 46.0 0.0 114 595-716 17-130 (241) +382 6QH5_A AP-2 complex subunit al 82.8 0.083 9.4E-06 54.0 0.0 140 548-713 75-216 (621) +383 6EMK_C Serine/threonine-protei 82.8 0.086 9.4E-06 64.9 0.0 71 548-625 922-993 (2474) +384 5MU7_A Coatomer subunit beta, 82.7 0.082 9.5E-06 49.3 0.0 71 548-624 39-110 (373) +385 6CRI_I Bone marrow stromal ant 82.7 0.081 9.6E-06 52.1 0.0 145 548-713 109-255 (570) +386 4QMI_B Cytoskeleton-associated 82.6 0.084 9.7E-06 46.0 0.0 112 595-715 19-131 (240) +387 4QMJ_A Cytoskeleton-associated 82.6 0.084 9.7E-06 46.0 0.0 112 595-715 19-131 (240) +388 6MZG_E Tubulin alpha-1A chain, 82.5 0.084 9.8E-06 52.4 0.0 147 549-715 315-466 (554) +389 1B3U_A PROTEIN PHOSPHATASE PP2 82.3 0.085 1E-05 51.8 0.0 147 547-713 164-310 (588) +390 2OF3_A ZYG-9; Multifunctional 82.0 0.098 1.1E-05 48.1 0.0 150 548-714 88-237 (266) +391 4I5L_D PP2A A alpha subunit (9 81.8 0.092 1.1E-05 51.5 0.0 147 547-713 160-306 (584) +392 4Y5J_A Mini spindles TOG3; XMA 81.7 0.097 1.1E-05 46.2 0.0 71 548-625 15-89 (248) +393 4P6Z_G BST2/tetherin, HIV-1 Vp 81.6 0.1 1.1E-05 53.7 0.0 137 549-713 81-217 (627) +394 5KC2_B Phosphatidylinositol 3- 81.5 0.11 1.2E-05 61.5 0.0 126 247-379 621-746 (1454) +395 6MZG_E Tubulin alpha-1A chain, 81.1 0.1 1.2E-05 51.7 0.0 151 550-714 57-211 (554) +396 6MZE_Z Tubulin alpha-1A chain, 81.1 0.1 1.2E-05 51.2 0.0 108 600-714 300-412 (536) +397 6RXU_UJ Periodic tryptophan pr 80.9 0.12 1.2E-05 62.5 0.0 152 548-713 1625-1791(1802) +398 5FVM_B SERINE/THREONINE-PROTEI 80.8 0.12 1.3E-05 63.5 0.0 147 548-714 1008-1155(2471) +399 6GWC_C Tubulin alpha chain, Tu 80.7 0.11 1.3E-05 45.3 0.0 49 654-714 120-168 (232) +400 1OYZ_A X-RAY STRUCTURE OF YB61 80.6 0.11 1.3E-05 46.1 0.0 64 549-623 92-156 (280) +401 6GX7_F Tubulin alpha chain, Tu 80.5 0.12 1.3E-05 44.1 0.0 122 548-713 46-167 (201) +402 2NYL_A Protein phosphatase 2, 80.4 0.11 1.3E-05 50.7 0.0 147 547-713 158-304 (582) +403 5VJC_B Protein mini spindles; 80.3 0.12 1.4E-05 47.2 0.0 72 547-625 50-121 (271) +404 6RXV_UJ Periodic tryptophan pr 80.3 0.13 1.4E-05 62.1 0.0 152 548-713 1625-1791(1802) +405 4I5L_D PP2A A alpha subunit (9 80.2 0.11 1.4E-05 50.8 0.0 109 547-670 238-349 (584) +406 1IBR_B RAN IMPORTIN BETA SUBU 80.2 0.12 1.4E-05 49.6 0.0 156 549-716 261-440 (462) +407 1B3U_A PROTEIN PHOSPHATASE PP2 80.1 0.12 1.4E-05 50.8 0.0 109 547-670 242-353 (588) +408 4P6Z_G BST2/tetherin, HIV-1 Vp 80.0 0.13 1.4E-05 52.9 0.0 67 548-625 152-218 (627) +409 5NR4_A CLIP-associating protei 80.0 0.12 1.4E-05 44.1 0.0 109 244-360 51-159 (230) +410 2P8Q_A Importin beta-1 subunit 79.9 0.12 1.4E-05 54.0 0.0 154 548-714 129-289 (876) +411 4I5L_D PP2A A alpha subunit (9 79.9 0.12 1.4E-05 50.6 0.0 147 547-713 320-466 (584) +412 1QGR_A IMPORTIN BETA SUBUNIT, 79.8 0.12 1.4E-05 54.2 0.0 154 548-714 129-289 (876) +413 1B3U_A PROTEIN PHOSPHATASE PP2 79.8 0.12 1.5E-05 50.6 0.0 146 547-712 324-469 (588) +414 6MZE_Z Tubulin alpha-1A chain, 79.7 0.13 1.5E-05 50.5 0.0 152 550-715 57-212 (536) +415 5F0N_A cohesin subunit Pds5, K 79.1 0.17 1.6E-05 59.2 0.0 150 547-714 271-420 (1175) +416 4NEE_G AP-2 complex subunit si 78.8 0.15 1.7E-05 48.9 0.0 115 548-671 149-273 (398) +417 3W3U_A Importin subunit beta-3 78.8 0.14 1.7E-05 55.2 0.0 158 548-714 849-1007(1078) +418 4NEE_B AP-2 complex subunit si 78.7 0.15 1.7E-05 49.0 0.0 115 548-671 149-273 (398) +419 3DAD_A FH1/FH2 domain-containi 78.5 0.18 1.7E-05 50.5 0.0 154 565-729 135-309 (339) +420 5VJC_A Protein mini spindles; 78.4 0.16 1.7E-05 46.5 0.0 73 546-625 49-121 (271) +421 5WBJ_A Regulatory-associated p 78.3 0.18 1.8E-05 59.3 0.0 156 548-716 467-631 (1287) +422 5WBK_A Regulatory-associated p 78.3 0.18 1.8E-05 59.3 0.0 156 548-716 467-631 (1287) +423 6EN4_C Splicing factor 3B subu 78.2 0.15 1.8E-05 53.3 0.0 154 548-715 192-347 (852) +424 5F0O_A cohesin subunit Pds5, K 78.2 0.18 1.8E-05 58.5 0.0 150 547-714 280-429 (1133) +425 2NYL_A Protein phosphatase 2, 77.8 0.16 1.9E-05 49.5 0.0 109 547-670 236-347 (582) +426 3W3W_A Importin subunit beta-3 77.6 0.16 1.9E-05 54.7 0.0 157 548-714 849-1007(1078) +427 4LAC_A Serine/threonine-protei 77.5 0.17 1.9E-05 44.2 0.0 115 239-360 27-141 (258) +428 6FT5_A A3_A3; alphaRep, artifi 77.5 0.17 1.9E-05 47.7 0.0 60 547-623 54-113 (409) +429 1F59_B IMPORTIN BETA-1/FXFG NU 77.4 0.17 2E-05 48.1 0.0 158 547-714 35-204 (442) +430 2NYL_A Protein phosphatase 2, 77.3 0.16 2E-05 49.4 0.0 70 547-625 318-387 (582) +431 5FVM_B SERINE/THREONINE-PROTEI 77.2 0.18 2E-05 61.6 0.0 71 548-625 925-996 (2471) +432 3LTJ_A AlphaRep-4; protein eng 77.2 0.18 2E-05 42.7 0.0 121 548-712 77-197 (201) +433 5JO8_A CEP104; centriolar prot 77.2 0.18 2E-05 46.5 0.0 155 548-714 87-245 (279) +434 4P6Z_G BST2/tetherin, HIV-1 Vp 77.2 0.18 2E-05 51.7 0.0 101 246-359 117-217 (627) +435 1GCJ_B IMPORTIN-BETA; HEAT REP 77.2 0.17 2E-05 48.4 0.0 154 549-714 267-444 (460) +436 6GWC_C Tubulin alpha chain, Tu 76.9 0.18 2.1E-05 43.9 0.0 121 548-712 108-228 (232) +437 3QML_D 78 kDa glucose-regulate 76.8 0.22 2.1E-05 49.4 0.0 104 609-717 42-154 (315) +438 4G3A_B CLIP-associating protei 76.8 0.18 2.1E-05 43.5 0.0 113 244-358 6-118 (237) +439 6IDX_A Engulfment and cell mot 76.8 0.22 2.1E-05 52.8 0.0 157 563-731 102-272 (524) +440 6IE1_A Engulfment and cell mot 76.8 0.22 2.1E-05 52.8 0.0 157 563-731 102-272 (524) +441 5H2V_A Importin subunit beta-3 76.6 0.18 2.1E-05 54.2 0.0 157 548-714 849-1007(1078) +442 1TE4_A conserved protein MTH18 76.5 0.19 2.2E-05 39.5 0.0 118 548-710 13-130 (131) +443 6S47_Bi 60S ribosomal protein 76.5 0.2 2.2E-05 54.8 0.0 155 548-714 127-321 (972) +444 1OYZ_A X-RAY STRUCTURE OF YB61 76.4 0.19 2.2E-05 44.5 0.0 96 596-712 91-187 (280) +445 5NR4_A CLIP-associating protei 76.2 0.19 2.2E-05 42.7 0.0 111 595-713 6-122 (230) +446 5A1V_E ADP-RIBOSYLATION FACTOR 75.9 0.22 2.3E-05 54.5 0.0 137 548-713 69-205 (874) +447 5NZR_G Coatomer subunit alpha, 75.9 0.22 2.3E-05 54.5 0.0 137 548-713 69-205 (874) +448 6HWP_A A3_bGFPD; alphaRep, art 75.5 0.21 2.4E-05 46.8 0.0 49 654-714 129-177 (409) +449 3W3U_A Importin subunit beta-3 75.5 0.21 2.4E-05 53.8 0.0 152 549-714 358-512 (1078) +450 4QMI_B Cytoskeleton-associated 75.5 0.21 2.4E-05 43.2 0.0 107 245-360 59-167 (240) +451 4QMJ_A Cytoskeleton-associated 75.5 0.21 2.4E-05 43.2 0.0 107 245-360 59-167 (240) +452 2IX8_A ELONGATION FACTOR 3A; N 75.4 0.22 2.4E-05 54.3 0.0 153 548-713 128-318 (976) +453 5XAH_A Importin-4; Histone, Ch 75.4 0.21 2.4E-05 46.9 0.0 162 548-713 33-222 (416) +454 5XAH_C Importin-4; Histone, Ch 75.4 0.21 2.4E-05 46.9 0.0 162 548-713 33-222 (416) +455 5H2V_A Importin subunit beta-3 75.1 0.22 2.5E-05 53.6 0.0 154 548-714 357-512 (1078) +456 6OWT_A AP-2 complex subunit al 75.0 0.24 2.6E-05 54.6 0.0 140 548-713 75-216 (939) +457 4G3A_B CLIP-associating protei 74.9 0.22 2.6E-05 42.9 0.0 107 548-671 91-198 (237) +458 4XL5_C Green fluorescent prote 74.6 0.23 2.7E-05 43.8 0.0 121 548-712 139-259 (263) +459 4FDD_A Transportin-1, RNA-bind 74.5 0.23 2.7E-05 51.3 0.0 155 548-714 129-286 (852) +460 4D4Z_A DEOXYHYPUSINE HYDROXYLA 74.4 0.23 2.7E-05 44.2 0.0 124 546-711 9-134 (294) +461 4D50_A DEOXYHYPUSINE HYDROXYLA 74.4 0.23 2.7E-05 44.2 0.0 124 546-711 9-134 (294) +462 6QH5_A AP-2 complex subunit al 74.2 0.24 2.8E-05 50.3 0.0 69 548-625 147-217 (621) +463 5LPH_B Centrosomal protein of 74.0 0.26 2.8E-05 45.9 0.0 155 549-714 94-251 (288) +464 1QBK_B STRUCTURE OF THE KARYOP 73.9 0.24 2.8E-05 51.6 0.0 156 548-715 129-287 (890) +465 3W3W_A Importin subunit beta-3 73.9 0.24 2.9E-05 53.2 0.0 153 548-714 357-512 (1078) +466 1IBR_B RAN IMPORTIN BETA SUBU 73.6 0.25 2.9E-05 47.1 0.0 158 547-714 35-204 (462) +467 5VCH_A Kap123; Bidding yeast k 73.4 0.26 3E-05 53.4 0.0 153 548-714 361-516 (1116) +468 6QH7_A AP-2 complex subunit al 73.4 0.26 3E-05 50.0 0.0 69 548-625 147-217 (621) +469 2JKT_A AP-2 COMPLEX SUBUNIT AL 73.3 0.27 3E-05 49.9 0.0 69 548-625 147-217 (623) +470 1GCJ_B IMPORTIN-BETA; HEAT REP 73.0 0.27 3.1E-05 47.0 0.0 158 547-714 41-210 (460) +471 1OYZ_A X-RAY STRUCTURE OF YB61 73.0 0.27 3.1E-05 43.4 0.0 121 547-710 159-279 (280) +472 2JKT_A AP-2 COMPLEX SUBUNIT AL 72.8 0.28 3.2E-05 49.7 0.0 67 548-623 330-397 (623) +473 5VE8_B Kap123, Histone H3; Bid 72.7 0.27 3.2E-05 53.1 0.0 153 548-714 361-516 (1116) +474 4ZV6_A AlphaRep-7, Octarellin 71.7 0.3 3.5E-05 43.7 0.0 29 685-714 140-168 (294) +475 6BZX_A alpha-Rep, Octarellin V 71.4 0.31 3.6E-05 43.6 0.0 29 685-714 140-168 (294) +476 5IFE_C Splicing factor 3B subu 70.4 0.38 3.9E-05 55.8 0.0 154 548-715 644-799 (1304) +477 6AHD_1 Pre-mRNA-processing-spl 70.4 0.38 3.9E-05 55.8 0.0 154 548-715 644-799 (1304) +478 2QK2_A LP04448p; Mini spindles 70.3 0.34 4E-05 41.6 0.0 113 243-358 13-126 (242) +479 6MZG_E Tubulin alpha-1A chain, 70.0 0.35 4.1E-05 47.5 0.0 71 549-625 138-211 (554) +480 6QH7_A AP-2 complex subunit al 69.9 0.36 4.1E-05 48.9 0.0 100 247-359 76-177 (621) +481 1UKL_A Importin beta-1 subunit 69.9 0.35 4.1E-05 50.3 0.0 154 548-714 129-289 (876) +482 6EMK_C Serine/threonine-protei 69.9 0.38 4.1E-05 58.8 0.0 136 562-714 1016-1152(2474) +483 4XL5_C Green fluorescent prote 69.9 0.36 4.1E-05 42.4 0.0 49 654-714 120-168 (263) +484 4D4Z_A DEOXYHYPUSINE HYDROXYLA 69.8 0.36 4.1E-05 42.9 0.0 127 547-715 161-289 (294) +485 4D50_A DEOXYHYPUSINE HYDROXYLA 69.8 0.36 4.1E-05 42.9 0.0 127 547-715 161-289 (294) +486 6QH5_A AP-2 complex subunit al 69.7 0.37 4.2E-05 48.8 0.0 67 548-623 330-397 (621) +487 4XL5_C Green fluorescent prote 69.5 0.37 4.2E-05 42.3 0.0 88 600-714 143-230 (263) +488 6LTJ_L Histone H3.2, Histone H 69.2 0.52 4.4E-05 55.1 0.0 106 609-716 1064-1189(1295) +489 5WLC_LM rpS18_uS13, rpS4_eS4, 69.1 0.44 4.4E-05 57.4 0.0 153 548-713 1597-1758(1769) +490 5YVI_A Transportin-1, RNA-bind 69.1 0.37 4.4E-05 49.7 0.0 155 548-714 131-288 (868) +491 3VWA_A Cytoplasmic export prot 68.9 0.42 4.5E-05 49.3 0.0 111 594-715 340-450 (560) +492 3VWA_B Cytoplasmic export prot 68.9 0.42 4.5E-05 49.2 0.0 111 594-715 340-450 (560) +493 3C5W_A PP2A A subunit, PP2A C; 68.8 0.38 4.5E-05 40.3 0.0 109 245-360 7-115 (232) +494 4K92_B CLIP-associating protei 68.6 0.41 4.6E-05 43.1 0.0 109 244-360 129-237 (273) +495 6MQ7_B CLIP-associating protei 68.6 0.41 4.6E-05 43.1 0.0 109 244-360 129-237 (273) +496 4LAC_A Serine/threonine-protei 68.3 0.41 4.7E-05 41.4 0.0 109 245-360 111-219 (258) +497 6MQ5_A CLIP-associating protei 68.0 0.43 4.8E-05 42.3 0.0 108 245-360 49-157 (257) +498 2QK1_A Protein STU2; stu2, Stu 67.9 0.42 4.9E-05 40.9 0.0 116 244-360 103-221 (249) +499 4D4Z_A DEOXYHYPUSINE HYDROXYLA 67.6 0.43 5E-05 42.3 0.0 60 547-623 74-135 (294) +500 4D50_A DEOXYHYPUSINE HYDROXYLA 67.6 0.43 5E-05 42.3 0.0 60 547-623 74-135 (294) + +No 1 +>1XM9_A plakophilin 1 Plakophilin-1; armadillo repeat, CELL ADHESION; 2.8A {Homo sapiens} SCOP: a.118.1.24 +Probab=99.69 E-value=6.3e-22 Score=206.93 Aligned_cols=453 Identities=100% Similarity=1.422 Sum_probs=304.9 Template_Neff=12.600 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + .++.+..++.+.++.++..++.+|..++...+.....+...++++.+..++.+.+..++..++.++.+++.........+ +T Consensus 3 ~l~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~ 82 (457) +T 1XM9_A 3 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 82 (457) +T ss_dssp CHHHHHHHHHSSCTHHHHHHHHHHHHHTSSCSSHHHHHHHTTHHHHHHHHTTSSCHHHHHHHHHHHHHHHSSCHHHHHHH +T ss_pred cHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCHHHHHHHHhcCCCHHHHHHHHHHHHHHhhCCHHHHHHH +Confidence 45566777777778889999999999885444444445555778888888888788899999999999886544333444 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFN 405 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~ 405 (747) + ...+.++.++.++....+..++..++.+|.+++........+..++++.|+.++..+.++|+.+.+.+.....++++... +T Consensus 83 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~ 162 (457) +T 1XM9_A 83 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFN 162 (457) +T ss_dssp HHTTCHHHHHHHHTTCCCHHHHHHHHHHHHHHHTSSSTHHHHHHHHHHHCCCCCCHHHHTCC---------CCCHHHHHH +T ss_pred HhcChHHHHHHHhhhCCCHHHHHHHHHHHHHHhCCHHHHHHHHcchHHHHHHHhccccCCCCCCCCCcccccCCHHHHHH +Confidence 44567777777775344677888899999999875444333335788999999999999999988887777777777766 + + +Q NP_000290.2 406 ATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYR 485 (747) +Q Consensus 406 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 485 (747) + +..+|.. +...+..++.+....|+++.|+.+++.+......+..-.+.+..+|.|++.. +T Consensus 163 a~~~L~~---------------------l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~l~~l~~~ 221 (457) +T 1XM9_A 163 ATGCLRN---------------------LSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYR 221 (457) +T ss_dssp HHHHHHH---------------------HTTSHHHHHHHTTSTTHHHHHHHHHHHHHHHTCTTCTTHHHHHHHHHHHTTT +T ss_pred HHHHHHH---------------------HccChHHHHHHHhcccHHHHHHHHHHHhhhcCcCCHHHHHHHHHHHHHHhcc +Confidence 6665543 2222223444555567788888887765555556777888999999999999 + + +Q NP_000290.2 486 LDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATL 565 (747) +Q Consensus 486 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr 565 (747) + .+.+.+..+..+++.++..+..+...+|+.+...+++....+|.++....+......+.+.++++.++.++....+..++ +T Consensus 222 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~ 301 (457) +T 1XM9_A 222 LDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATL 301 (457) +T ss_dssp HHHHSCCHHHHHHHTC----------------------------CCCCCSSCCGGGGGGSHHHHHHHHHHHHHCCCHHHH +T ss_pred cccCCCcchhhhhhcccccccccccccccCcccchhccccccCCCCcccCCCchhHHhhchhHHHHHHHHhccCCCHHHH +Confidence 99999999999999999999999999999999999999999999998888888888888999999999999733556777 + + +Q NP_000290.2 566 EACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLT 645 (747) +Q Consensus 566 ~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~ 645 (747) + ..++.+|.+++..............+...++++.|+.++.+.++.++..++.+|.+++..+.....+..++++.++.++. +T Consensus 302 ~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~l~~~l~ 381 (457) +T 1XM9_A 302 EACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLT 381 (457) +T ss_dssp HHHHHHHHHHTTCSSSHHHHHHHCCCCCSCCHHHHHHHTTCSCHHHHHHHHHHHHHHHTSGGGHHHHHHHTHHHHHHTTT +T ss_pred HHHHHHHHHHHhccccccCCcchhhhhhcchHHHHHHHHhcCCHHHHHHHHHHHHHHhcCHHHHHHHHcccHHHHHHHHh +Confidence 78999999998753200000002233456788999999988888999999999999996644432233347777777776 + + +Q NP_000290.2 646 SHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKELQG 719 (747) +Q Consensus 646 s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~~~~ 719 (747) + ........++.++..++.+|.+|+...+.....+.+.++++.|..++....++.++..++.+|.+++.+.+.+. +T Consensus 382 ~~~~~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~ll~~~~~~~v~~~a~~~L~~l~~~~~~~~ 455 (457) +T 1XM9_A 382 SHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKELQG 455 (457) +T ss_dssp SCCSCSTTHHHHHHHHHHHHHHHHTTCTHHHHHHCCHHHHHHHHHHHHCTTCHHHHHHHHHHHHTTSSSTTCSS +T ss_pred cCCCCCCCCHHHHHHHHHHHHHHHhcCHHHHHHHHhccHHHHHHHHHhCCCCHHHHHHHHHHHHHHhhcHhHhc +Confidence 52000000567888999999999865566666777778889999988862278899999999999998877654 + + +No 2 +>3L6X_A Catenin delta-1, E-cadherin; p120, catenin, cadherin, E-cadherin, armadillo; HET: SO4; 2.4A {Homo sapiens} +Probab=99.41 E-value=1.1e-17 Score=185.51 Aligned_cols=438 Identities=32% Similarity=0.540 Sum_probs=299.3 Template_Neff=11.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~ 323 (747) + ..++.++.++...++.++..++.+|.+++.........+...++++.|+.++.+.+..++..++.+|.+++.. ...... +T Consensus 48 ~~l~~li~~L~~~~~~v~~~a~~~L~~L~~~~~~~~~~~~~~g~i~~Lv~lL~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 127 (584) +T 3L6X_A 48 PELPEVIAMLGFRLDAVKSNAAAYLQHLCYRNDKVKTDVRKLKGIPVLVGLLDHPKKEVHLGACGALKNISFGRDQDNKI 127 (584) +T ss_dssp CCHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHGGGCSSHHHHHHHHHHHHHHTSSSCHHHHH +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCCcHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCCHHHHH +Confidence 4566677777777788899999999998854444444455567888888888887788999999999999864 333444 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMS--REVVDPE 401 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~~~~~~~--~~~~~~~ 401 (747) + .+...+.++.++.++....+..++..++.+|.+++........++..++..|+.++..+.++|........ ....+++ +T Consensus 128 ~~~~~~~i~~L~~ll~~~~~~~v~~~a~~~L~~L~~~~~~~~~l~~~~l~~L~~~l~~~~~~~~~~~~~~~~~~~~~~~~ 207 (584) +T 3L6X_A 128 AIKNCDGVPALVRLLRKARDMDLTEVITGTLWNLSSHDSIKMEIVDHALHALTDEVIIPHSGWEREPNEDCKPRHIEWES 207 (584) +T ss_dssp HHHHTTHHHHHHHHHHHCCSHHHHHHHHHHHHHHTTSGGGHHHHHHHTHHHCCCCCCHHHHCCC----------CCCCHH +T ss_pred HHHcCChHHHHHHHHHHcCCHHHHHHHHHHHHHHhcCHHHHHHHHHHHHHHHHHhccccCCCCCCCCCcCCCCcccChHH +Confidence 44555778888888863346678889999999998765544444445778888888888877754332211 1223455 + + +Q NP_000290.2 402 VFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSAD-AGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 402 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + +..++.++|+. ++..+ ..++.++...|+++.|+..++.++....-+.+.+++|.++|. +T Consensus 208 v~~~a~~~L~~---------------------l~~~~~~~~~~l~~~~g~v~~L~~~l~~~~~~~~~~~~~~~~a~~~L~ 266 (584) +T 3L6X_A 208 VLTNTAGCLRN---------------------VSSERSEARRKLRECDGLVDALIFIVQAEIGQKDSDSKLVENCVCLLR 266 (584) +T ss_dssp HHHHHHHHHHH---------------------HTSSCHHHHHHHHHSTTHHHHHHHHHHHHHHTTCCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHH---------------------HhcCCHHHHHHHHhCCCHHHHHHHHHHHHhcCCCCChHHHHHHHHHHH +Confidence 66666665543 22222 245556666789999999888765544557788999999999 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + ||++..+.++|...+..+.... ..+ +-...+......+.+.++++.|+.++.... +T Consensus 267 ~L~~~~~~~~~~~~~~~~~~~~-----------~~~--------------~~~~~~~~~~~~l~~~~~~~~l~~ll~~~~ 321 (584) +T 3L6X_A 267 NLSYQVHREIPQAERYQEAAPN-----------VAN--------------NTGTSPARGYELLFQPEVVRIYISLLKESK 321 (584) +T ss_dssp HHHTTHHHHSTTCCC---------------------------------------CCCCGGGGGGSHHHHHHHHHHHHHCC +T ss_pred HHHhhhhccChhHHHHHHhcCc-----------CCC--------------CCCCCChhhhhHhhChhHHHHHHHHHHcCC +Confidence 9999998888765554432110 000 111222233344567889999999998423 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEV 640 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~L 640 (747) + ++.++..++.+|.+++......... ....+.+.++++.|+.++.+.++.++..++++|.+|+........+..++++.| +T Consensus 322 ~~~~~~~a~~~L~~L~~~~~~~~~~-~~~~~~~~~~l~~L~~ll~~~~~~v~~~a~~~L~~L~~~~~~~~~l~~~~l~~L 400 (584) +T 3L6X_A 322 TPAILEASAGAIQNLCAGRWTYGRY-IRSALRQEKALSAIADLLTNEHERVVKAASGALRNLAVDARNKELIGKHAIPNL 400 (584) +T ss_dssp CHHHHHHHHHHHHHHHSSCSHHHHH-HHHHHTSHHHHHHHHHGGGCSCHHHHHHHHHHHHHHHTTCSCHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHhCCCccCCHH-HHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHhcChHHHHHHHcchHHHH +Confidence 7788899999999998742100000 233445678899999999988889999999999999877444333334677888 + + +Q NP_000290.2 641 TRLLTSHTGNT--SNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSS-ASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 641 l~LL~s~s~~~--~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~-~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + +.++....... ..+..++..++.+|.+++...+.....+.+.++++.|+.++... .+..++..|+.+|.+++...+. +T Consensus 401 ~~~L~~~~~~~~~~~~~~~~~~~l~~L~~l~~~~~~~~~~l~~~~~l~~L~~ll~~~~~~~~v~~~a~~~L~~l~~~~~~ 480 (584) +T 3L6X_A 401 VKNLPGGQQNSSWNFSEDTVISILNTINEVIAENLEAAKKLRETQGIEKLVLINKSGNRSEKEVRAAALVLQTIWGYKEL 480 (584) +T ss_dssp HHTSSSSSCSGGGTCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHTCSSSCHHHHHHHHHHHHHHHTSHHH +T ss_pred HHcCCCCCCCCCcCCCHHHHHHHHHHHHHHHhcCHHHHHHHHHCCHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCHHH +Confidence 88776521000 00344577889999998876666777777888899999988653 1478899999999999999999 + + +Q NP_000290.2 718 QGVLRQQGFDRN 729 (747) +Q Consensus 718 ~~~~~~~~~~~~ 729 (747) + ...+.+.|+-.. +T Consensus 481 ~~~l~~~g~~~~ 492 (584) +T 3L6X_A 481 RKPLEKEGWKKS 492 (584) +T ss_dssp HHHHHTTTCCGG +T ss_pred HHHHHHcCCchh +Confidence 999998888766 + + +No 3 +>5D5K_C Importin subunit alpha-1, Poly [ADP-ribose]; PARP-2 NLS, PARP-2, poly(ADP-ribose)polymerase-2, Importin; 1.9A {Mus musculus} +Probab=98.56 E-value=1.1e-11 Score=126.19 Aligned_cols=369 Identities=14% Similarity=0.172 Sum_probs=230.1 Template_Neff=13.100 + +Q NP_000290.2 243 SGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESA-KQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 243 ~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~-~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~ 320 (747) + ....++.+...+.+.++.++..++.++..+....... ...+...++++.++..+. ..++.++..++.++..++..... +T Consensus 11 ~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~ 90 (466) +T 5D5K_C 11 VNWSVEDIVKGINSNNLESQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGKTDCSPIQFESAWALTNIASGTSE 90 (466) +T ss_dssp CSCCHHHHHHHHTSSCHHHHHHHHHHHHHHHTCSSCCCHHHHHHTTHHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHH +T ss_pred cCcCHHHHHHHHccCCHHHHHHHHHHHHHHHhcCCCCCHHHHHHcCcHHHHHHHhhCCCChHHHHHHHHHHHHHcCCChH +Confidence 4456667777777778888999999998887643221 122333456777777776 34567888899999888764443 + + +Q NP_000290.2 321 NKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVV 398 (747) +Q Consensus 321 ~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~ 398 (747) + ....+...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.+..++..+. .+.. +T Consensus 91 ~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~-----------~~~~ 158 (466) +T 5D5K_C 91 QTKAVVDGGAIPAFISLLA-SPHAHISEQAVWALGNIAGDGSAFRDLVIKHGAIDPLLALLAVPD-----------LSTL 158 (466) +T ss_dssp HHHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHTTCSSC-----------GGGS +T ss_pred HHHHHhccchHHHHHHHhc-CCCCcHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhhCCC-----------cccc +Confidence 3333444457777888876 56778888999999998875432 222333 67777777776421 1112 + + +Q NP_000290.2 399 DPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCV 478 (747) +Q Consensus 399 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 478 (747) + ++++...+..++..-. .............+++..+...++. -+..-...+... +T Consensus 159 ~~~~~~~a~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~ 211 (466) +T 5D5K_C 159 ACGYLRNLTWTLSNLC---------------------RNKNPAPPLDAVEQILPTLVRLLHH------NDPEVLADSCWA 211 (466) +T ss_dssp CHHHHHHHHHHHHHHS---------------------CCCSSCCCHHHHHHHHHHHHHHTTS------SCHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHH---------------------cCCCCCCChHHHHHHHHHHHHHHcC------CCHHHHHHHHHH +Confidence 3334444433332211 1011111111123444444443321 112222223333 + + +Q NP_000290.2 479 LHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK 558 (747) +Q Consensus 479 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s 558 (747) + |.++...- ......+.+.++++.++.++. +T Consensus 212 l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~- 240 (466) +T 5D5K_C 212 ISYLTDGP--------------------------------------------------NERIEMVVKKGVVPQLVKLLG- 240 (466) +T ss_dssp HHHHTSSC--------------------------------------------------HHHHHHHHTTTCHHHHHHHHT- +T ss_pred HHHHhcCC--------------------------------------------------chHHHHHHHCChHHHHHHHhc- +Confidence 33332110 001111234567888888887 + + +Q NP_000290.2 559 SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQV 636 (747) +Q Consensus 559 s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~gi 636 (747) + +.++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. +.. ..+...++ +T Consensus 241 ~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~ 315 (466) +T 5D5K_C 241 ATELPIVTPALRAIGNIVTGTDE-----QTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGL 315 (466) +T ss_dssp CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTGGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTC +T ss_pred CCCchHHHHHHHHHHHHhcCCHH-----HHHHHHccChhHhHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCH +Confidence 46778888999999999875332 233334567888999999888889999999999999876 322 23344567 + + +Q NP_000290.2 637 FPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 637 I~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + ++.+..++.+ .++.++..++.+|.+++.. .......+.+.++++.+..++.+. ++.++..++.+|.+++. +T Consensus 316 ~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~ 386 (466) +T 5D5K_C 316 VPFLVGVLSK------ADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLSAK-DTKIIQVILDAISNIFQ 386 (466) +T ss_dssp HHHHHHHHHS------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHHHHHGGGCS-CHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCcHHHHHHHhhcC-CHHHHHHHHHHHHHHHH +Confidence 8888888876 3678889999999999874 233344455556788888888866 78899999999999987 + + +No 4 +>3NMZ_A APC variant protein, Rho guanine; protein-protein complex, armadillo repeats, CELL; 3.01A {Homo sapiens} +Probab=98.55 E-value=1.3e-11 Score=128.97 Aligned_cols=381 Identities=18% Similarity=0.200 Sum_probs=233.7 Template_Neff=12.000 + +Q NP_000290.2 238 EDIECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQN------------VQQ 305 (747) +Q Consensus 238 ~~~~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~e------------Vr~ 305 (747) + .+..+...+++.++.++...+... ++.+|..++.. ......+...+.++.+..++...+.. ++. +T Consensus 25 ~~~~~~~~~i~~l~~~l~~~~~~~---a~~~L~~l~~~-~~~~~~~~~~g~i~~L~~ll~~~~~~~~~~~~~~~~~~v~~ 100 (458) +T 3NMZ_A 25 SHLGTKVEMVYSLLSMLGTHDKDD---MSRTLLAMSSS-QDSCISMRQSGCLPLLIQLLHGNDKDSVLLGNSRGSKEARA 100 (458) +T ss_pred HHhHhccchHHHHHHHhCCCCHHH---HHHHHHHHhCC-chHHHHHHHcCcHHHHHHHhcCCChhhcCCCCcccCHHHHH +Confidence 344445556677777776554443 77778777643 23333444556778888888765555 888 + + +Q NP_000290.2 306 AAAGALRNLVFRST---TNKLETRRQNGIREAVSLLR--------------------RTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 306 ~AL~aLs~La~~~~---~~~~~ll~~~IL~~Ll~lL~--------------------ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + .++.+|.+++...+ .....+...+.++.+...+. ...+..++..++.++.+++.... +T Consensus 101 ~a~~~L~~l~~~~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~a~~~L~~l~~~~~ 180 (458) +T 3NMZ_A 101 RASAALHNIIHSQPDDKRGRREIRVLHLLEQIRAYCETCWEWQEAHEPGMDQDKNPMPAPVEHQICPAVCVLMKLSFDEE 180 (458) +T ss_pred HHHHHHHHHHcCCCCCHHHHHHHHHCCcHHHHHHHHHhhhhcccchhhHHHHHHhcCCCChHHHHHHHHHHHHHHcCChH +Confidence 99999999885432 22222222334444444421 01234455667778887776554 + + +Q NP_000290.2 363 LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSA-DAG 440 (747) +Q Consensus 363 ~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~ 440 (747) + ....+.. ++++.|+.++....... .... ...++++...+..+|.. +... +.. +T Consensus 181 ~~~~~~~~~~~~~l~~~l~~~~~~~----~~~~-~~~~~~~~~~a~~~L~~---------------------l~~~~~~~ 234 (458) +T 3NMZ_A 181 HRHAMNELGGLQAIAELLQVDCEMY----GLTN-DHYSITLRRYAGMALTN---------------------LTFGDVAN 234 (458) +T ss_pred HHHHHHHCChHHHHHHHHhccccCC----CCCC-CCCCHHHHHHHHHHHHH---------------------HHcCCHHH +Confidence 4444444 77888888877532211 1110 11244554444444432 1111 111 + + +Q NP_000290.2 441 RQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDK 520 (747) +Q Consensus 441 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 520 (747) + ++.+....|+++.|...++. .+..-.+.+..+|.|++..-+. +T Consensus 235 ~~~~~~~~~~i~~l~~~l~~------~~~~~~~~a~~~L~~l~~~~~~-------------------------------- 276 (458) +T 3NMZ_A 235 KATLCSMKGCMRALVAQLKS------ESEDLQQVIASVLRNLSWRADV-------------------------------- 276 (458) +T ss_pred HHHHHHhCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHHCCCCh-------------------------------- +Confidence 22233445667777666542 2334445555566665431100 + + +Q NP_000290.2 521 MMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK-EKGLPQ 599 (747) +Q Consensus 521 ~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie-~giI~~ 599 (747) + .....+.+.++++.|+.++....+..++..++++|.+++...+. ....+.. .++++. +T Consensus 277 -----------------~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~~ 334 (458) +T 3NMZ_A 277 -----------------NSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTE-----NKADICAVDGALAF 334 (458) +T ss_pred -----------------hHHHHHHHCCHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCch-----hHHHHHHhcChHHH +Confidence 01122356678888888887325667888999999999874332 2233344 778888 + + +Q NP_000290.2 600 IARLLQS----GNSDVVRSGASLLSNMSR---H-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 600 Ll~LL~s----~d~eVr~~AL~aLsnLa~---~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + |+.++.. .+..++..++.+|.+++. . ... ..+...++++.|+.++.. .++.++..++++|.+++. +T Consensus 335 l~~~l~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~l~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l~~ 408 (458) +T 3NMZ_A 335 LVGTLTYRSQTNTLAIIESGGGILRNVSSLIATNEDHRQILRENNCLQTLLQHLKS------HSLTIVSNACGTLWNLSA 408 (458) +T ss_pred HHHHHcCCCCCCCHHHHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhCC------CCHHHHHHHHHHHHHHHC +Confidence 8888872 346778889999988863 2 222 233456788888888876 367889999999999998 + + +Q NP_000290.2 671 SQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 671 ~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ..+.....+.+.++++.|..++.+. ++.++..++.+|.+++... +T Consensus 409 ~~~~~~~~l~~~~~~~~L~~ll~~~-~~~v~~~a~~~L~~l~~~~ 452 (458) +T 3NMZ_A 409 RNPKDQEALWDMGAVSMLKNLIHSK-HKMIAMGSAAALRNLMANR 452 (458) +T ss_pred CCHHHHHHHHHCCcHHHHHHHHhCC-CHHHHHHHHHHHHHHHcCC +Confidence 5566677777778899999988876 6778999999999998654 + + +No 5 +>4UAF_B Importin alpha 1 import receptor; importin karyopherin complex NLS, PROTEIN; HET: PO4; 1.698A {Mus musculus} +Probab=98.54 E-value=1.3e-11 Score=125.71 Aligned_cols=369 Identities=14% Similarity=0.172 Sum_probs=229.2 Template_Neff=13.100 + +Q NP_000290.2 243 SGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESA-KQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 243 ~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~-~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~ 320 (747) + ....++.+...+.+.++.++..++.++..+....... ...+...++++.++..+. ..++.++..++.++..++..... +T Consensus 11 ~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~ 90 (466) +T 4UAF_B 11 VNWSVEDIVKGINSNNLESQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGKTDCSPIQFESAWALTNIASGTSE 90 (466) +T ss_pred cCcCHHHHHHHHccCCHHHHHHHHHHHHHHHhcCCCCCHHHHHHcCcHHHHHHHhhCCCChHHHHHHHHHHHHHhcCChH +Confidence 4456667777777778888999999998887643221 122333456777777776 34567888899999888764443 + + +Q NP_000290.2 321 NKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVV 398 (747) +Q Consensus 321 ~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~ 398 (747) + ....+...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.+..++..+. .+.. +T Consensus 91 ~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~-----------~~~~ 158 (466) +T 4UAF_B 91 QTKAVVDGGAIPAFISLLA-SPHAHISEQAVWALGNIAGDGSAFRDLVIKHGAIDPLLALLAVPD-----------LSTL 158 (466) +T ss_pred HHHHHHccChHHHHHHHhc-CCCCCHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhhCCC-----------cccc +Confidence 3333444457777888876 56778888999999998875432 222233 67777777775421 1112 + + +Q NP_000290.2 399 DPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCV 478 (747) +Q Consensus 399 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 478 (747) + ++++...+..++..-. .............+++..+...+.. -+..-...+... +T Consensus 159 ~~~~~~~~~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~ 211 (466) +T 4UAF_B 159 ACGYLRNLTWTLSNLC---------------------RNKNPAPPLDAVEQILPTLVRLLHH------NDPEVLADSCWA 211 (466) +T ss_pred cHHHHHHHHHHHHHHH---------------------cCCCCCCChhHHHHHHHHHHHHHcC------CCHHHHHHHHHH +Confidence 3334333333332211 0001111111113344444433321 111222222333 + + +Q NP_000290.2 479 LHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK 558 (747) +Q Consensus 479 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s 558 (747) + |.++...- ......+.+.++++.++.++. +T Consensus 212 l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~- 240 (466) +T 4UAF_B 212 ISYLTDGP--------------------------------------------------NERIEMVVKKGVVPQLVKLLG- 240 (466) +T ss_pred HHHHhcCC--------------------------------------------------cHHHHHHHHCChHHHHHHHhc- +Confidence 33332110 001112245567888888887 + + +Q NP_000290.2 559 SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQV 636 (747) +Q Consensus 559 s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~gi 636 (747) + +.++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. +.. ..+...++ +T Consensus 241 ~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~ 315 (466) +T 4UAF_B 241 ATELPIVTPALRAIGNIVTGTDE-----QTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGL 315 (466) +T ss_pred CCChhHHHHHHHHHHHHhcCCHH-----HHHHHhccCHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCH +Confidence 46778888999999999875332 233334567888899999888889999999999999876 322 23344567 + + +Q NP_000290.2 637 FPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 637 I~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + ++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+|.+++. +T Consensus 316 ~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~ 386 (466) +T 4UAF_B 316 VPFLVGVLSK------ADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLSAK-DTKIIQVILDAISNIFQ 386 (466) +T ss_pred HHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCcHHHHHHHhhcC-CHHHHHHHHHHHHHHHH +Confidence 8888888876 3678889999999999874 233344455556788888888876 78899999999999987 + + +No 6 +>4U5L_A deltaIBB-importin-alpha1; TPX2, inhibitor, TRANSPORT PROTEIN; HET: 3D6; 2.53A {Mus musculus} +Probab=98.52 E-value=1.7e-11 Score=122.96 Aligned_cols=360 Identities=16% Similarity=0.184 Sum_probs=217.1 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+. ..++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 49 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 128 (426) +T 4U5L_A 49 LIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSAFRDL 128 (426) +T ss_dssp CHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHHTCHHHHHH +T ss_pred cHHHHHHHhccCCChHHHHHHHHHHHHHhCCCHHHHHHHHhcCcHHHHHHHhcCCChHHHHHHHHHHHHHhcCCHHHHHH +Confidence 4555666665 445678888899998887654433334444567778888888778888999999999988654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAE-----IQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~e-----Vr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. ..... ++..++.++..++.......... .++++.+..++.. +T Consensus 129 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 191 (426) +T 4U5L_A 129 VIKHGAIDPLLALLA-VPDLSTLACGYLRNLTWTLSNLCRNKNPAPPLDAVEQILPTLVRLLHH---------------- 191 (426) +T ss_dssp HHHTTCHHHHHHTTC-SSCGGGSCHHHHHHHHHHHHHHTCCCSSCCCHHHHHHHHHHHHHHTTS---------------- +T ss_pred HHHCCcHHHHHHHhh-CCCCchhhHHHHHHHHHHHHHHHcCCCCCCCccHHHHHHHHHHHHHhC---------------- +Confidence 334456677777765 32222 67778888888776433222221 2555666665542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .|+++...+..++..-.... + .....+. -.+++..|...+.. .+..-...+.. +T Consensus 192 ~~~~~~~~a~~~l~~l~~~~------~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~a~~ 244 (426) +T 4U5L_A 192 NDPEVLADSCWAISYLTDGP------N--------------ERIEMVV-KKGVVPQLVKLLGA------TELPIVTPALR 244 (426) +T ss_dssp SCHHHHHHHHHHHHHHTSSC------H--------------HHHHHHH-TTTCHHHHHHHHTC------SCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHhhCC------c--------------HHHHHHh-hcChHHHHHHHhcC------CCccHHHHHHH +Confidence 13444444444443211100 0 0000000 12233333333221 11122222333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + .|.++...- ......+.+.++++.+..++. +T Consensus 245 ~l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 274 (426) +T 4U5L_A 245 AIGNIVTGT--------------------------------------------------DEQTQKVIDAGALAVFPSLLT 274 (426) +T ss_dssp HHHHHTTSC--------------------------------------------------HHHHHHHHHTTGGGGHHHHTT +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHhccchHHHHHHHhc +Confidence 333332100 001112245567888888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+... +T Consensus 275 -~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~ 348 (426) +T 4U5L_A 275 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVYLVHC 348 (426) +T ss_dssp -CSSHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTCHHHHHHHHHSSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHT +T ss_pred -CCChHHHHHHHHHHHHHhcCCHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhC +Confidence 46778888999999999875332 233334557888899998888888999999999999875 2 22 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS------QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~------s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.++ +T Consensus 349 ~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~ll~~~-~~~v~~~a~~~l 421 (426) +T 4U5L_A 349 GIIEPLMNLLSA------KDTKIIQVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQRHE-NESVYKASLNLI 421 (426) +T ss_dssp TCHHHHHHGGGS------CCHHHHHHHHHHHHHHHHHHHTTTCHHHHHHHHHHTTHHHHHHGGGGSS-CHHHHHHHHHHH +T ss_pred CcHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHHHHhcCchHHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 678888888876 3678899999999999763 123333444556788888888776 788898888888 + + +Q NP_000290.2 709 SDMW 712 (747) +Q Consensus 709 snL~ 712 (747) + .++. +T Consensus 422 ~~~~ 425 (426) +T 4U5L_A 422 EKYF 425 (426) +T ss_dssp HHHC +T ss_pred HHHc +Confidence 7764 + + +No 7 +>6SA7_B DARPin-Armadillo fusion C8long83; protein fusion, DARPin, Armadillo, shared; 3.3A {synthetic construct} +Probab=98.48 E-value=2.5e-11 Score=127.02 Aligned_cols=136 Identities=24% Similarity=0.253 Sum_probs=93.8 Template_Neff=12.500 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++.+|..++.........+...++++.+...+.+.++.++..++.++..++........ +T Consensus 172 ~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~ 251 (510) +T 6SA7_B 172 KKILKDLVKKLSSPNENELQNALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQ 251 (510) +T ss_dssp HHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHTCHHHHHHHHHHTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHH +T ss_pred HHHHHHHHHHhcCCChHHHHHHHHHHHHHhcCChHHHHHHHHcCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHH +Confidence 45666777777777788889999999998765544444444556788888888887888999999999998765443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + .+...++++.+...+. +.++.++..++.++..++..... ...+.. ++++.|+.++. +T Consensus 252 ~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 309 (510) +T 6SA7_B 252 AVIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 309 (510) +T ss_dssp HHHHTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHHHcCcHHHHHHHcc-CCCHHHHHHHHHHHHHHhcCChHHHHHHHHcChHHHHHHHhc +Confidence 3444567777777775 55677888888888888754322 222222 56666666664 + + +No 8 +>4RV1_D Engineered Protein OR497; STRUCTURAL GENOMICS, PSI-BIOLOGY, PROTEIN STRUCTURE; 2.573A {SYNTHETIC CONSTRUCT} +Probab=98.47 E-value=2.7e-11 Score=120.80 Aligned_cols=362 Identities=20% Similarity=0.254 Sum_probs=220.3 Template_Neff=13.300 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.+...+.+.++.++..++.++..+..............++++.+...+.+.++.++..++.++..++........... +T Consensus 4 ~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~ 83 (420) +T 4RV1_D 4 VEKLVKLLTSTDSETQKEAARDLAEIASGPASAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIV 83 (420) +T ss_dssp HHHHHHHHHCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHTTSCSCSSSHHHHHHHHHHHTTSCHHHHHHHH +T ss_pred HHHHHHHhcCCCHHHHHHHHHHHHHHhcCcHHHHHHHHHCCHHHHHHHHcCCCCHHHHHHHHHHHHHHhcCCHHHHHHHH +Confidence 44556666677788888999999888765433333333446677777888777788899999999888765433323333 + + +Q NP_000290.2 327 RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 327 ~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ..++++.+...+. +.++.++..++.++..+..... ....+.. ++++.+..++.. .++++.. +T Consensus 84 ~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~~~~ 146 (420) +T 4RV1_D 84 DAGGVEVLVKLLT-STDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTS----------------TDSEVQK 146 (420) +T ss_dssp HTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTC----------------SCHHHHH +T ss_pred HcChHHHHHHHhc-CCCHHHHHHHHHHHHHHhCCChHHHHHHHHcCHHHHHHHHHhC----------------CCHHHHH +Confidence 3456677777776 5567788889999988876432 2222222 566666666542 1344444 + + +Q NP_000290.2 405 NATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSY 484 (747) +Q Consensus 405 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 484 (747) + .+..++..-.... + .....+. ..+++..+...++. .+..-...+..+|.++.. +T Consensus 147 ~a~~~l~~l~~~~------~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~ 199 (420) +T 4RV1_D 147 EAARALANIASGP------D--------------EAIKAIV-DAGGVEVLVKLLTS------TDSEVQKEAARALANIAS 199 (420) +T ss_dssp HHHHHHHHHHTSC------H--------------HHHHHHH-HTTHHHHHHHHTTC------SSHHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHhcCC------H--------------HHHHHHH-HCCHHHHHHHHhcC------CCHHHHHHHHHHHHHHhC +Confidence 4443332211000 0 0000000 01333333333221 111111222222222211 + + +Q NP_000290.2 485 RLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDAT 564 (747) +Q Consensus 485 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eV 564 (747) + .. ......+.+.++++.+...+. +.++.+ +T Consensus 200 ~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~~~ 228 (420) +T 4RV1_D 200 GP--------------------------------------------------TSAIKAIVDAGGVEVLVKLLT-STDSEV 228 (420) +T ss_dssp SC--------------------------------------------------HHHHHHHHTTTHHHHHHHHTT-CSCHHH +T ss_pred CC--------------------------------------------------HHHHHHHHHCCHHHHHHHHhh-CCCHHH +Confidence 00 000111234456777888887 467788 + + +Q NP_000290.2 565 LEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL-L-HRVMGNQVFPEVTR 642 (747) +Q Consensus 565 r~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e-~-~~ll~~giI~~Ll~ 642 (747) + +..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.... . ..+...++++.+.. +T Consensus 229 ~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~ 303 (420) +T 4RV1_D 229 QKEAARALANIASGPDE-----AIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVK 303 (420) +T ss_dssp HHHHHHHHHHHHTSCHH-----HHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHH +T ss_pred HHHHHHHHHHHhCCCHH-----HHHHHhhccHHHHHHHHhCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHH +Confidence 88999999998864332 12233456788888888888888899999999999987632 2 23344467777888 + + +Q NP_000290.2 643 LLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 643 LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ++.+ .++.++..++.+|.+++...+.....+...+.++.+..++.+. ++.++..++.+|.+++... +T Consensus 304 ~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~a~~~l~~l~~~~ 369 (420) +T 4RV1_D 304 LLTS------TDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTST-DSEVQKEAARALANIASGP 369 (420) +T ss_dssp HTTC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCS-CHHHHHHHHHHHHHHHTSC +T ss_pred HccC------CCHHHHHHHHHHHHHHHcChHHHHHHHHHCCHHHHHHHHhCCC-CHHHHHHHHHHHHHHHcCC +Confidence 7776 3678899999999999876444444455556788888888766 7889999999999998764 + + +No 9 +>6S9O_F designed Armadillo repeat protein with; peptide binder, repeat protein, designed; HET: CA, EDO; 3.17A {synthetic construct} +Probab=98.47 E-value=2.8e-11 Score=117.85 Aligned_cols=167 Identities=20% Similarity=0.267 Sum_probs=122.0 Template_Neff=13.100 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.++.++. +.++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++. +T Consensus 170 ~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~ 243 (344) +T 6S9O_F 170 DAGALPALVQLLS-SPNEQILQLALWALSNIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIAS 243 (344) +T ss_dssp HTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTT +T ss_pred hCCcHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCChH-----HHHHHHhcChHHHHHHHccCCCHHHHHHHHHHHHHHHc +Confidence 4456777888887 46777888899999998864332 12333445788888888888888899999999999986 + + +Q NP_000290.2 625 H-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + . ... ......++++.+..++.+ .++.++..++.+|.+++...+.....+.+.++++.+..++.+. ++.++. +T Consensus 244 ~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~ 316 (344) +T 6S9O_F 244 GGNEQIQAVIDAGALPALVQLLSS------PNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSHE-NEKIQK 316 (344) +T ss_dssp SCHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCS-CHHHHH +T ss_pred CcHHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCHHHHHHHHhhCC-CHHHHH +Confidence 5 222 233445677778887766 3678889999999999876555555555556788888888766 788999 + + +Q NP_000290.2 703 AARLLLSDMWSSKELQGVLRQQ 724 (747) +Q Consensus 703 aAL~aLsnL~~~~~~~~~~~~~ 724 (747) + .++.+|.+++...+.....+.. +T Consensus 317 ~a~~~l~~l~~~~~~~~~~~~~ 338 (344) +T 6S9O_F 317 EAQEALEKLQSHGSGGSGKRKR 338 (344) +T ss_dssp HHHHHHHHHHHCSCCCCCCCBC +T ss_pred HHHHHHHHHHhcccCCCchhcc +Confidence 9999999998776654444333 + + +No 10 +>5MFD_C YIIIM''6AII, Capsid decoration protein,pD_(KR)5; Designed armadillo repeat protein, peptide; HET: CA; 2.3A {synthetic construct} +Probab=98.46 E-value=3e-11 Score=116.21 Aligned_cols=318 Identities=20% Similarity=0.263 Sum_probs=178.1 Template_Neff=13.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+....+.....+...++++.+...+.+.++.++..++.++..+..........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 84 (328) +T 5MFD_C 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 84 (328) +T ss_dssp CHHHHHHHHHSSCHHHHHHHHHHHHHHHTSCHHHHHHHHHHTCHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCcHHHHHHH +Confidence 45556666666777888889999988876544333334445677788888877778888889998888875433322223 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++.. .++++. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~~~ 147 (328) +T 5MFD_C 85 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSS----------------PNEQIL 147 (328) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGC----------------SCHHHH +T ss_pred hhcCHHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHhcC----------------CCHHHH +Confidence 33345666666665 4455666777777777665321 1111111 334444433321 011111 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + .. ++..|.++. +T Consensus 148 ~~---------------------------------------------------------------------a~~~l~~l~ 158 (328) +T 5MFD_C 148 QE---------------------------------------------------------------------ALWTLGNIA 158 (328) +T ss_dssp HH---------------------------------------------------------------------HHHHHHHHT +T ss_pred HH---------------------------------------------------------------------HHHHHHHHH +Confidence 11 111222221 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ...+ .....+.+.++++.++.++. +.++. +T Consensus 159 ~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~~~~ 187 (328) +T 5MFD_C 159 SGGN--------------------------------------------------EQIQAVIDAGALPALVQLLS-SPNEQ 187 (328) +T ss_dssp TSCH--------------------------------------------------HHHHHHHHTTHHHHHHHGGG-CSCHH +T ss_pred cCCH--------------------------------------------------HHHHHHHHCCcHHHHHHHhc-CCCHH +Confidence 0000 00000122345556666665 35556 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEVT 641 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~Ll 641 (747) + ++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.++.+++.. +.. ......++++.+. +T Consensus 188 ~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~ 262 (328) +T 5MFD_C 188 ILQEALWTLGNIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALV 262 (328) +T ss_dssp HHHHHHHHHHHHHTSCHH-----HHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHH +T ss_pred HHHHHHHHHHHHHcCCHH-----HHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHH +Confidence 666777777777654221 122223445667777777666667777777777777654 222 2223345666666 + + +Q NP_000290.2 642 RLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 642 ~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + .++.+ .++.++..++.+|.+++...+.....+.+.++++.+..++.+. ++.++..++.+|.+++ +T Consensus 263 ~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~ 326 (328) +T 5MFD_C 263 QLLSS------PNEQILQEALWTLGNIASGGNEQKQAVKEAGALEKLEQLQSHE-NEKIQKEAQEALEKLQ 326 (328) +T ss_dssp HGGGC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGGCS-CHHHHHHHHHHHHHHH +T ss_pred HHhcC------CCHHHHHHHHHHHHHHhCCcHHHHHHHHHCCHHHHHHHHhhCC-CHHHHHHHHHHHHHHh +Confidence 66655 2566777777777777765444444444445667777777655 6677777777777665 + + +No 11 +>4MZ6_E Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial, Importin; ARM repeat, protein transport, Importin; 1.88A {Mus musculus} +Probab=98.45 E-value=3.5e-11 Score=125.01 Aligned_cols=368 Identities=14% Similarity=0.178 Sum_probs=227.8 Template_Neff=12.800 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAK-QQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~-~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~~~ 321 (747) + ..+++.+...+.+.++.++..++.++..+........ ..+...++++.+...+...+ +.++..++.++..++...... +T Consensus 56 ~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~ 135 (509) +T 4MZ6_E 56 NWSVEDIVKGINSNNLESQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQ 135 (509) +T ss_dssp TCCHHHHHHHHTTCCHHHHHHHHHHHHHHHTCSSCCCHHHHHHTTHHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHH +T ss_pred hhhHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCCCCCHHHHHHCCcHHHHHHHhcCCCChHHHHHHHHHHHHHhCCCHHH +Confidence 4456667777777788889999999988876433211 22333456777777776543 678888999998887654433 + + +Q NP_000290.2 322 KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVD 399 (747) +Q Consensus 322 ~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~ 399 (747) + ...+...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.|+.++..... +..+ +T Consensus 136 ~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~-----------~~~~ 203 (509) +T 4MZ6_E 136 TKAVVDGGAIPAFISLLA-SPHAHISEQAVWALGNIAGDGSAFRDLVIKHGAIDPLLALLAVPDL-----------STLA 203 (509) +T ss_dssp HHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTCSSCG-----------GGSC +T ss_pred HHHHHhcChHHHHHHHhc-CCChhHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhCCCh-----------hhhh +Confidence 333444467777888886 56778889999999998875432 222223 677777777764211 1122 + + +Q NP_000290.2 400 PEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVL 479 (747) +Q Consensus 400 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 479 (747) + +++...+..+|..-. .............+++..+...+.. -+......+...| +T Consensus 204 ~~~~~~~~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l 256 (509) +T 4MZ6_E 204 CGYLRNLTWTLSNLC---------------------RNKNPAPPLDAVEQILPTLVRLLHH------NDPEVLADSCWAI 256 (509) +T ss_dssp HHHHHHHHHHHHHHH---------------------CCCSSCCCHHHHHHHHHHHHHHTTC------SCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHh---------------------cCCCCCCCHHHHHHHHHHHHHHHhC------CCHHHHHHHHHHH +Confidence 333333333332211 0000011111112334444333321 1111222222223 + + +Q NP_000290.2 480 HNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKS 559 (747) +Q Consensus 480 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss 559 (747) + .++...- ......+.+.++++.|+.++. + +T Consensus 257 ~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~ 285 (509) +T 4MZ6_E 257 SYLTDGP--------------------------------------------------NERIEMVVKKGVVPQLVKLLG-A 285 (509) +T ss_dssp HHHTSSS--------------------------------------------------HHHHHHHHTTTCHHHHHHHHT-C +T ss_pred HHHhcCC--------------------------------------------------hHHHHHHhhCChHHHHHHHhc-C +Confidence 3222100 001112244567888888887 4 + + +Q NP_000290.2 560 KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVF 637 (747) +Q Consensus 560 ~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI 637 (747) + .++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. +.. ..+...+++ +T Consensus 286 ~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~ 360 (509) +T 4MZ6_E 286 TELPIVTPALRAIGNIVTGTDE-----QTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLV 360 (509) +T ss_dssp SCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTGGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHH +T ss_pred CCcchHHHHHHHHHHHhcCCHH-----HHHHHHhCChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHH +Confidence 6778888999999999875332 233334567888899999888889999999999999876 322 233445678 + + +Q NP_000290.2 638 PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 638 ~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + +.++.++.+ .++.++..++.+|.+++.. .+.....+.+.++++.|..++.+. ++.++..++.+|.+++. +T Consensus 361 ~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~ 430 (509) +T 4MZ6_E 361 PFLVGVLSK------ADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLSAK-DTKIIQVILDAISNIFQ 430 (509) +T ss_dssp HHHHHHHHS------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHHHHHGGGCS-CHHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcC------CCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCCHHHHHHHHhCC-CHHHHHHHHHHHHHHHH +Confidence 888888876 3678899999999999874 234444555556788888888876 78899999999999987 + + +No 12 +>5UMZ_B Importin subunit alpha-1, TNRC6A; mRNA decay, miRNA ARM repeat; HET: GOL; 1.9A {Mus musculus} +Probab=98.45 E-value=3.5e-11 Score=125.01 Aligned_cols=368 Identities=14% Similarity=0.178 Sum_probs=227.8 Template_Neff=12.800 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAK-QQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~-~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~~~ 321 (747) + ..+++.+...+.+.++.++..++.++..+........ ..+...++++.+...+...+ +.++..++.++..++...... +T Consensus 56 ~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~ 135 (509) +T 5UMZ_B 56 NWSVEDIVKGINSNNLESQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQ 135 (509) +T ss_dssp SCCHHHHHHHHTSSCHHHHHHHHHHHHHHHTSSSCCCHHHHHHTTCHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHH +T ss_pred hhhHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCCCCCHHHHHHCCcHHHHHHHhcCCCChHHHHHHHHHHHHHhCCCHHH +Confidence 4456667777777788889999999988876433211 22333456777777776543 678888999998887654433 + + +Q NP_000290.2 322 KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVD 399 (747) +Q Consensus 322 ~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~ 399 (747) + ...+...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.|+.++..... +..+ +T Consensus 136 ~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~-----------~~~~ 203 (509) +T 5UMZ_B 136 TKAVVDGGAIPAFISLLA-SPHAHISEQAVWALGNIAGDGSAFRDLVIKHGAIDPLLALLAVPDL-----------STLA 203 (509) +T ss_dssp HHHHHHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHTCHHHHHHHHHTTCHHHHHHHTCSSCG-----------GGSC +T ss_pred HHHHHhcChHHHHHHHhc-CCChhHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhCCCh-----------hhhh +Confidence 333444467777888886 56778889999999998875432 222223 677777777764211 1122 + + +Q NP_000290.2 400 PEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVL 479 (747) +Q Consensus 400 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 479 (747) + +++...+..+|..-. .............+++..+...+.. -+......+...| +T Consensus 204 ~~~~~~~~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l 256 (509) +T 5UMZ_B 204 CGYLRNLTWTLSNLC---------------------RNKNPAPPLDAVEQILPTLVRLLHH------NDPEVLADSCWAI 256 (509) +T ss_dssp HHHHHHHHHHHHHHH---------------------CCCSSCCCHHHHHHHHHHHHHHTTS------SCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHh---------------------cCCCCCCCHHHHHHHHHHHHHHHhC------CCHHHHHHHHHHH +Confidence 333333333332211 0000011111112334444333321 1111222222223 + + +Q NP_000290.2 480 HNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKS 559 (747) +Q Consensus 480 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss 559 (747) + .++...- ......+.+.++++.|+.++. + +T Consensus 257 ~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~ 285 (509) +T 5UMZ_B 257 SYLTDGP--------------------------------------------------NERIEMVVKKGVVPQLVKLLG-A 285 (509) +T ss_dssp HHHTSSC--------------------------------------------------HHHHHHHHTTTCHHHHHHHHT-C +T ss_pred HHHhcCC--------------------------------------------------hHHHHHHhhCChHHHHHHHhc-C +Confidence 3222100 001112244567888888887 4 + + +Q NP_000290.2 560 KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVF 637 (747) +Q Consensus 560 ~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI 637 (747) + .++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. +.. ..+...+++ +T Consensus 286 ~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~ 360 (509) +T 5UMZ_B 286 TELPIVTPALRAIGNIVTGTDE-----QTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLV 360 (509) +T ss_dssp SCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTGGGGHHHHTTCSSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHH +T ss_pred CCcchHHHHHHHHHHHhcCCHH-----HHHHHHhCChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHH +Confidence 6778888999999999875332 233334567888899999888889999999999999876 322 233445678 + + +Q NP_000290.2 638 PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 638 ~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + +.++.++.+ .++.++..++.+|.+++.. .+.....+.+.++++.|..++.+. ++.++..++.+|.+++. +T Consensus 361 ~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~ 430 (509) +T 5UMZ_B 361 PFLVGVLSK------ADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLSAK-DTKIIQVILDAISNIFQ 430 (509) +T ss_dssp HHHHHHHHS------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHHHHHGGGCS-CHHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcC------CCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCCHHHHHHHHhCC-CHHHHHHHHHHHHHHHH +Confidence 888888876 3678899999999999874 234444555556788888888876 78899999999999987 + + +No 13 +>2JDQ_A IMPORTIN ALPHA-1 SUBUNIT, POLYMERASE BASIC; TRANSPORT, PB2 SUBUNIT, NUCLEAR PROTEIN; 2.2A {HOMO SAPIENS} +Probab=98.45 E-value=3.6e-11 Score=122.13 Aligned_cols=367 Identities=14% Similarity=0.163 Sum_probs=226.8 Template_Neff=13.000 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESA--KQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~--~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~ 320 (747) + +.+++.+...+.+.++.++..++.+|..+....... ...+...++++.+...+.. .++.++..++.++..++..... +T Consensus 19 ~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~ 98 (450) +T 2JDQ_A 19 GVITSDMIEMIFSKSPEQQLSATQKFRKLLSKEPNPPIDEVISTPGVVARFVEFLKRKENCTLQFESAWVLTNIASGNSL 98 (450) +T ss_dssp ---CHHHHHHHHSSCHHHHHHHHHHHHHHHHSSSSCCHHHHHTSTTHHHHHHHHHTCTTCHHHHHHHHHHHHHHHSSCHH +T ss_pred CcccHHHHHHHhcCCHHHHHHHHHHHHHHHccCCCCCHhHHhcCcchHHHHHHHHccCCCHHHHHHHHHHHHHHhCCCcH +Confidence 445567777788788889999999999887532211 1222224667777777765 5677888899999888765443 + + +Q NP_000290.2 321 NKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVV 398 (747) +Q Consensus 321 ~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~ 398 (747) + ....+...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.++.++... . +T Consensus 99 ~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~ 162 (450) +T 2JDQ_A 99 QTRIVIQAGAVPIFIELLS-SEFEDVQEQAVWALGNIAGDSTMCRDYVLDCNILPPLLQLFSKQ---------------N 162 (450) +T ss_dssp HHHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTTSC---------------C +T ss_pred HHHHHHHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCChHHHHHHHHCCCHHHHHHHHhhc---------------c +Confidence 3333333467777888876 5567888899999998887543 2223333 6777777776431 1 + + +Q NP_000290.2 399 DPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCV 478 (747) +Q Consensus 399 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 478 (747) + ++++...+..++..-.. ............+++..+...+.. -+..-...+... +T Consensus 163 ~~~~~~~a~~~l~~l~~---------------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~ 215 (450) +T 2JDQ_A 163 RLTMTRNAVWALSNLCR---------------------GKSPPPEFAKVSPCLNVLSWLLFV------SDTDVLADACWA 215 (450) +T ss_dssp CHHHHHHHHHHHHHHHC---------------------CSSSCCCGGGTGGGHHHHHHHTTC------CCHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHhc---------------------CCCCCchhhhhhhHHHHHHHHhcC------CCHHHHHHHHHH +Confidence 23443344333322110 000111111222333333332221 111122222223 + + +Q NP_000290.2 479 LHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK 558 (747) +Q Consensus 479 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s 558 (747) + |.++...- ......+.+.++++.++.++. +T Consensus 216 l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~- 244 (450) +T 2JDQ_A 216 LSYLSDGP--------------------------------------------------NDKIQAVIDAGVCRRLVELLM- 244 (450) +T ss_dssp HHHHTSSS--------------------------------------------------HHHHHHHHHTTTHHHHHHHTT- +T ss_pred HHHHhcCC--------------------------------------------------HHHHHHHHHCCHHHHHHHHHc- +Confidence 33222110 001112245567888888887 + + +Q NP_000290.2 559 SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQV 636 (747) +Q Consensus 559 s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~gi 636 (747) + +.++.++..++.+|.+++...+. ....+.+.++++.+..++.+.++.++..++.+|.+++... .. ......++ +T Consensus 245 ~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~ 319 (450) +T 2JDQ_A 245 HNDYKVVSPALRAVGNIVTGDDI-----QTQVILNCSALQSLLHLLSSPKESIKKEACWTISNITAGNRAQIQTVIDANI 319 (450) +T ss_dssp CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHTTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTH +T ss_pred CCCHHHHHHHHHHHHHHhhCChH-----HHHHHhhcchHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCH +Confidence 46778888999999999875332 2233345578888999998888889999999999998762 22 23344567 + + +Q NP_000290.2 637 FPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQ-PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 637 I~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s-~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ++.+..++.+ .++.++..++.+|.+++... +.....+.+.++++.+..++.+. ++.++..++.+|.+++... +T Consensus 320 ~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~~ 392 (450) +T 2JDQ_A 320 FPALISILQT------AEFRTRKEAAWAITNATSGGSAEQIKYLVELGCIKPLCDLLTVM-DSKIVQVALNGLENILRLG 392 (450) +T ss_dssp HHHHHHHHHH------SCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHHHHHHGGGSS-CHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHhc------CCHHHHHHHHHHHHHHhcCCCHHHHHHHHHCCcHHHHHHHhhCC-CHHHHHHHHHHHHHHHHHh +Confidence 8888888876 36788899999999998752 34445555556788888888876 7889999999999998765 + + +Q NP_000290.2 716 E 716 (747) +Q Consensus 716 ~ 716 (747) + + +T Consensus 393 ~ 393 (450) +T 2JDQ_A 393 E 393 (450) +T ss_dssp H +T ss_pred H +Confidence 4 + + +No 14 +>4E4V_A Importin subunit alpha-2; armadillo repeat, karyopherin, importin, nuclear; HET: GOL, DTT; 2.5283A {Homo sapiens} +Probab=98.45 E-value=3.6e-11 Score=124.32 Aligned_cols=364 Identities=17% Similarity=0.189 Sum_probs=218.6 Template_Neff=12.700 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+.+ +.++..++.++..++.........+...++++.+..++.+.++.++..++.++..++......... +T Consensus 76 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 155 (485) +T 4E4V_A 76 LIPKFVSFLGRTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSVFRDL 155 (485) +T ss_dssp CHHHHHHHTTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred cHHHHHHHhcCCCChHHHHHHHHHHHHHhcCChHHHHHHHhcChHHHHHHHhcCCChhHHHHHHHHHHHHhcCCHHHHHH +Confidence 4555666665443 678888889988887654433334444567778888888777888999999999888654432333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNA-----EIQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~-----eVr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. .... .++..++.++..++.......... .++++.+..++.. +T Consensus 156 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 218 (485) +T 4E4V_A 156 VIKYGAVDPLLALLA-VPDMSSLACGYLRNLTWTLSNLCRNKNPAPPIDAVEQILPTLVRLLHH---------------- 218 (485) +T ss_dssp HHHTTCHHHHHHTTC-SSCGGGSCHHHHHHHHHHHHHHTCCCSSCCCHHHHHHHHHHHHHHTTS---------------- +T ss_pred HHHCCcHHHHHHHHh-CCCcccchHHHHHHHHHHHHHHHhCCCCCCCHHHHhcHHHHHHHHhcC---------------- +Confidence 333456666776665 2222 567778888888876443222222 2556666666542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .|+++...+..+|..-.. .+......---.+++..|...+.. .+..-...+.. +T Consensus 219 ~~~~~~~~a~~~l~~l~~---------------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~ 271 (485) +T 4E4V_A 219 DDPEVLADTCWAISYLTD---------------------GPNERIGMVVKTGVVPQLVKLLGA------SELPIVTPALR 271 (485) +T ss_dssp CCHHHHHHHHHHHHHHTS---------------------SCHHHHHHHHTTTCHHHHHHHHTC------SCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHhc---------------------CChHHhhHHhhCChHHHHHHHhcC------CChHHHHHHHH +Confidence 134444444444432110 000000000012233333333221 11222223333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + +|.++...- ......+.+.++++.|+.++. +T Consensus 272 ~l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 301 (485) +T 4E4V_A 272 AIGNIVTGT--------------------------------------------------DEQTQVVIDAGALAVFPSLLT 301 (485) +T ss_dssp HHHHHTTSC--------------------------------------------------HHHHHHHHHTTGGGGHHHHHT +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHHhCChHHHHHHHhc +Confidence 333332100 001112234567888888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|+.++.+.++.++..++.+|.+++.. . .. ..+... +T Consensus 302 -~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~ 375 (485) +T 4E4V_A 302 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSGGTVEQIVYLVHC 375 (485) +T ss_dssp -CSSHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHT +T ss_pred -CCCHHHHHHHHHHHHHHcCCCHH-----HHHHHHHCCHHHHHHHHHhcCCHHHHHHHHHHHHHHHhcCCHHHHHHHHhC +Confidence 46778888999999999875332 233334557888899999888888999999999999875 2 12 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQ------PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s------~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++... +.....+.+.++++.|..++.+. ++.++..++.+| +T Consensus 376 ~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l 448 (485) +T 4E4V_A 376 GIIEPLMNLLTA------KDTKIILVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQNHE-NESVYRASLSLI 448 (485) +T ss_dssp TCHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHHHHTTCHHHHHHHHHHTTHHHHHHTTCCTT-SHHHHHHHHHHH +T ss_pred CcHHHHHHHhhc------CCHHHHHHHHHHHHHHHHHHHHhCChhHHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 677888888776 36788999999999998731 22333344456788888888766 788999999999 + + +Q NP_000290.2 709 SDMWSSKE 716 (747) +Q Consensus 709 snL~~~~~ 716 (747) + .+++...+ +T Consensus 449 ~~l~~~~~ 456 (485) +T 4E4V_A 449 EKYFSVEE 456 (485) +T ss_dssp HHHCC--- +T ss_pred HHHcCccc +Confidence 99986543 + + +No 15 +>4B18_A IMPORTIN SUBUNIT ALPHA-1, TELOMERASE REVERSE; TRANSPORT PROTEIN - PEPTIDE COMPLEX; 2.52A {HOMO SAPIENS} +Probab=98.44 E-value=4e-11 Score=121.64 Aligned_cols=368 Identities=14% Similarity=0.162 Sum_probs=227.4 Template_Neff=13.000 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES--AKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~--~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~ 320 (747) + +.+++.+...+.+.++.++..++.+|..+...... ....+...++++.+...+.. .++.++..++.++..++..... +T Consensus 16 ~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~ 95 (447) +T 4B18_A 16 GVITSDMIEMIFSKSPEQQLSATQKFRKLLSKEPNPPIDEVISTPGVVARFVEFLKRKENCTLQFESAWVLTNIASGNSL 95 (447) +T ss_dssp CSSCHHHHHHHTSSCHHHHHHHHHHHHHHHHCSSCCCHHHHHTSTTHHHHHHHHTTCTTCHHHHHHHHHHHHHHTSSCHH +T ss_pred CCCcHHHHHHHhcCCHHHHHHHHHHHHHHhCCCCCCCHhHHhcCccHHHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCcH +Confidence 44556677777777888899999999888753221 11222224667777777765 5677888899999888765433 + + +Q NP_000290.2 321 NKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVV 398 (747) +Q Consensus 321 ~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~ 398 (747) + ....+...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|+.++... . +T Consensus 96 ~~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~ 159 (447) +T 4B18_A 96 QTRIVIQAGAVPIFIELLS-SEFEDVQEQAVWALGNIAGDSTMCRDYVLDCNILPPLLQLFSKQ---------------N 159 (447) +T ss_dssp HHHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHGGGCT---------------T +T ss_pred HHHHHHHcChHHHHHHHhh-CCCHHHHHHHHHHHHHHHccChhHHHHHHHCCcHHHHHHHhhcC---------------C +Confidence 3223333467777888776 5567888899999998887543 2223333 6677777766431 1 + + +Q NP_000290.2 399 DPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCV 478 (747) +Q Consensus 399 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 478 (747) + ++++...+..+|..-. .............+++..+...++. -+......+... +T Consensus 160 ~~~~~~~~~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~ 212 (447) +T 4B18_A 160 RLTMTRNAVWALSNLC---------------------RGKSPPPEFAKVSPCLNVLSWLLFV------SDTDVLADACWA 212 (447) +T ss_dssp CHHHHHHHHHHHHHHH---------------------CCSSSCCCHHHHGGGHHHHHHHTTS------CCHHHHHHHHHH +T ss_pred ChhHHHHHHHHHHHHh---------------------cCCCCCCcccccccHHHHHHHHhhC------CCHHHHHHHHHH +Confidence 2344333333332211 0000111111122333333322211 111112222222 + + +Q NP_000290.2 479 LHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK 558 (747) +Q Consensus 479 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s 558 (747) + |.++...- ......+.+.++++.++.++. +T Consensus 213 l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~- 241 (447) +T 4B18_A 213 LSYLSDGP--------------------------------------------------NDKIQAVIDAGVCRRLVELLM- 241 (447) +T ss_dssp HHHHTSSS--------------------------------------------------HHHHHHHHHTTCHHHHHHHTT- +T ss_pred HHHHhcCC--------------------------------------------------HHHHHHHHHCCHHHHHHHHHc- +Confidence 32222100 001112245567888888887 + + +Q NP_000290.2 559 SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQV 636 (747) +Q Consensus 559 s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~gi 636 (747) + +.++.++..++.+|.+++...+. ....+.+.++++.|..++.+.++.++..++.+|.+++... .. ......++ +T Consensus 242 ~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~ 316 (447) +T 4B18_A 242 HNDYKVVSPALRAVGNIVTGDDI-----QTQVILNCSALQSLLHLLSSPKESIKKEACWTISNITAGNRAQIQTVIDANI 316 (447) +T ss_dssp CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTH +T ss_pred CCCHHHHHHHHHHHHHHhcCChH-----HHHHHhhcchHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCh +Confidence 46778888999999999875332 2233345578888999998888889999999999998762 22 23344567 + + +Q NP_000290.2 637 FPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 637 I~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+|.+++... +T Consensus 317 ~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~~ 389 (447) +T 4B18_A 317 FPALISILQT------AEFRTRKEAAWAITNATSGGSAEQIKYLVELGCIKPLCDLLTVM-DSKIVQVALNGLENILRLG 389 (447) +T ss_dssp HHHHHHHHHH------SCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHHHHHHGGGSS-CHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHhc------CCHHHHHHHHHHHHHHhccCCHHHHHHHHHCCcHHHHHHHhhCC-CHHHHHHHHHHHHHHHHHh +Confidence 8888888876 3678899999999999875 234445555556788888888876 7889999999999998765 + + +Q NP_000290.2 716 EL 717 (747) +Q Consensus 716 ~~ 717 (747) + +. +T Consensus 390 ~~ 391 (447) +T 4B18_A 390 EQ 391 (447) +T ss_dssp HH +T ss_pred HH +Confidence 43 + + +No 16 +>4XZR_B Heh1-NLS, Kap60; karyopherins nuclear import ; 2.25A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=98.43 E-value=4.3e-11 Score=119.82 Aligned_cols=363 Identities=16% Similarity=0.214 Sum_probs=223.0 Template_Neff=13.200 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +.+...+.+.++.++..++..+..++..... ........++++.+...+...+ +.++..++.++..++.........+ +T Consensus 4 ~~l~~~l~~~~~~~~~~a~~~l~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 83 (423) +T 4XZR_B 4 PQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKVV 83 (423) +T ss_dssp SSSSTTTSSSCHHHHHHHHHHHHHHHSCSSSCCHHHHHTTTCHHHHHHTTSTTSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hhHhhhcChHhHHHHHHHHHHHHHHHcCCCCCchHHHHhCCcHHHHHHHhhCCCCHHHHHHHHHHHHHHhCCCchhhhHH +Confidence 4455566667777888888888877654321 1222333466777777776543 6778889999988876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...++++.+...+. +.++.++..++.++..++... .....+.. ++++.|..++... ++++. +T Consensus 84 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v~ 146 (423) +T 4XZR_B 84 VDADAVPLFIQLLY-TGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSN----------------KPSLI 146 (423) +T ss_dssp HHTTCHHHHHHHHH-HSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTTSC----------------CHHHH +T ss_pred cccchHHHHHHHHh-CCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHHhcC----------------CHHHH +Confidence 33467777777776 567788899999999988753 22233333 6677777766521 34444 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-.. .........-..+.++.|...++. .+......+...|.++. +T Consensus 147 ~~a~~~l~~l~~---------------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~ 199 (423) +T 4XZR_B 147 RTATWTLSNLCR---------------------GKKPQPDWSVVSQALPTLAKLIYS------MDTETLVDACWAISYLS 199 (423) +T ss_dssp HHHHHHHHHHHC---------------------CCTTCCCHHHHGGGHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHc---------------------CCCCCCChHHhccHHHHHHHHhhC------CCHHHHHHHHHHHHHHh +Confidence 444444432111 000001111122334444333321 11112222222333322 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + .. +......+.+.++++.++.++. +.++. +T Consensus 200 ~~--------------------------------------------------~~~~~~~~~~~~~~~~l~~~l~-~~~~~ 228 (423) +T 4XZR_B 200 DG--------------------------------------------------PQEAIQAVIDVRIPKRLVELLS-HESTL 228 (423) +T ss_dssp SS--------------------------------------------------SHHHHHHHHHTTHHHHHHHHTT-CSCHH +T ss_pred cC--------------------------------------------------CHHHHHHHHhcCHHHHHHHHhc-CCCHH +Confidence 11 0011122345567888888887 46778 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFPEVT 641 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~~Ll 641 (747) + ++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++... .. ..+...++++.+. +T Consensus 229 ~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~ 303 (423) +T 4XZR_B 229 VQTPALRAVGNIVTGNDL-----QTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDANLIPPLV 303 (423) +T ss_dssp HHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHH +T ss_pred HHHHHHHHHHHHHcCCHH-----HHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHH +Confidence 888999999999865332 2223334578888888888888889999999999998762 22 3334556778888 + + +Q NP_000290.2 642 RLLTSHTGNTSNSEDILSSACYTVRNLMASQP---QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 642 ~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~---e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + .++.+ .++.++..++.+|.+++.... .....+.+.++++.+..++.+. ++.++..++.+|.+++...+. +T Consensus 304 ~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~~~~~ 375 (423) +T 4XZR_B 304 KLLEV------AEYKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIA-DNRIIEVTLDALENILKMGEA 375 (423) +T ss_dssp HHHHH------SCHHHHHHHHHHHHHHHHGGGTCHHHHHHHHHTTCHHHHHHHTTTS-CHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHh------CCchHHHHHHHHHHHHHhCCCCCHHHHHHHHHCCcHHHHHHHhhcC-CHHHHHHHHHHHHHHHHHHHH +Confidence 88866 367889999999999987532 2234445556788888888876 788899999999999876554 + + +No 17 +>5XZX_A Importin subunit alpha-3, Ran-binding protein; nuclear import, TRANSPORT PROTEIN; 3.0A {Homo sapiens} +Probab=98.43 E-value=4.3e-11 Score=119.52 Aligned_cols=133 Identities=19% Similarity=0.169 Sum_probs=87.0 Template_Neff=13.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ++.+...+.+.++.++..++.+|..+...... ....+...++++.+...+. ..++.++..++.++..++......... +T Consensus 4 ~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 83 (416) +T 5XZX_A 4 LEAIVQNASSDNQGIQLSAVQAARKLLSSDRNPPIDDLIKSGILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQTQA 83 (416) +T ss_dssp HHHHHHHTTCSSHHHHHHHHHHHHHTTSSSSSCCHHHHHTTTCHHHHHHHTTCTTCHHHHHHHHHHHHHHHTSCHHHHHH +T ss_pred HHHHHHHHhcCCHHHHHHHHHHHHHHHhCCCCCCHHHHHHcCcHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCChHHHHH +Confidence 44566666677778888999999888764321 1122333456777777776 456778888899998887654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~ 380 (747) + +...++++.+...+. +.++.++..++.++..++... .....+.. ++++.|..++. +T Consensus 84 ~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 140 (416) +T 5XZX_A 84 VVQSNAVPLFLRLLH-SPHQNVCEQAVWALGNIIGDGPQCRDYVISLGVVKPLLSFIS 140 (416) +T ss_dssp HHHTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHHTCHHHHTTSCS +T ss_pred HHhcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCccHHHHHHhcC +Confidence 334457777777776 567788899999999988652 22222333 66677776664 + + +No 18 +>1JDH_A BETA-CATENIN, hTcf-4; BETA-CATENIN, TCF4, PROTEIN-PROTEIN COMPLEX, TRANSCRIPTION; 1.9A {Homo sapiens} SCOP: a.118.1.1 +Probab=98.42 E-value=4.4e-11 Score=123.86 Aligned_cols=378 Identities=19% Similarity=0.226 Sum_probs=227.0 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..++.........+...++++.+...+.+.++.++..++.++..++......... +T Consensus 101 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 180 (529) +T 1JDH_A 101 GGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLI 180 (529) +T ss_dssp THHHHHHHHTTCSCHHHHHHHHHHHHHHHHHCTTHHHHHHHHTHHHHHHHGGGCCCHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred CCHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCcchHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHH +Confidence 34556666666667788888999998887654333333334567777888887777888899999999888544433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...++++.+...+....+..++..++.++..+.........+.. ++++.+..++... ++++. +T Consensus 181 ~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~ 244 (529) +T 1JDH_A 181 ILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDP----------------SQRLV 244 (529) +T ss_dssp HHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSTTHHHHHHHTTHHHHHHTTTTSS----------------CHHHH +T ss_pred HHHCChhHHHHHHHccCCcHHHHHHHHHHHHHHhcCCccHHHHHHCCHHHHHHHHccCC----------------CHHHH +Confidence 444457777777776333567888888888888875443333333 6667776666432 23333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-. ........+ .+++..+...++. -+..-...+...|.++. +T Consensus 245 ~~~~~~l~~l~---------------------~~~~~~~~~---~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 294 (529) +T 1JDH_A 245 QNCLWTLRNLS---------------------DAATKQEGM---EGLLGTLVQLLGS------DDINVVTCAAGILSNLT 294 (529) +T ss_dssp HHHHHHHHHHH---------------------TTCTTCSCC---HHHHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHc---------------------chhhhHHHH---chHHHHHHHHhCC------CCHHHHHHHHHHHHHHh +Confidence 33333332110 000000001 2334444333321 11111222223333332 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK-SKKD 562 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s-s~d~ 562 (747) + ... ......+.+.++++.++..+.. ..++ +T Consensus 295 ~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~~~~~~~ 324 (529) +T 1JDH_A 295 CNN--------------------------------------------------YKNKMMVCQVGGIEALVRTVLRAGDRE 324 (529) +T ss_dssp TTC--------------------------------------------------HHHHHHHHHTTHHHHHHHHHHHHTTCH +T ss_pred cCC--------------------------------------------------HHHHHHHHHcCHHHHHHHHHHhcCCCh +Confidence 110 0001112345667777776641 2456 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEV 640 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~L 640 (747) + .++..++.+|.+++..... .......+...++++.+..++.+. ++.++..++.+|.+++..... ..+...++++.+ +T Consensus 325 ~~~~~a~~~l~~l~~~~~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l 402 (529) +T 1JDH_A 325 DITEPAICALRHLTSRHQE--AEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRL 402 (529) +T ss_dssp HHHHHHHHHHHHHTSSSTT--HHHHHHHHHHTTCHHHHHHTTSTTCCHHHHHHHHHHHHHHTTSGGGHHHHHHTTHHHHH +T ss_pred HhHHHHHHHHHHHhcCccc--HHHHHHHHHhcccHHHHHHHHCCCCCHHHHHHHHHHHHHHhcChhhhHHHHhcCHHHHH +Confidence 7788899999998865331 000012222456788888888765 678899999999999876433 334455677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNS--------------------EDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 641 l~LL~s~s~~~~~d--------------------~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ..++.... .+ +.++..++.+|.+++.. ......+...++++.++.++.+. ++.+ +T Consensus 403 ~~~l~~~~----~~~~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~-~~~~ 476 (529) +T 1JDH_A 403 VQLLVRAH----QDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARD-VHNRIVIRGLNTIPLFVQLLYSP-IENI 476 (529) +T ss_dssp HHHHHHHH----HHHC-----------CBTTBCHHHHHHHHHHHHHHHTTS-HHHHHHHHHTTCHHHHHHGGGCS-CHHH +T ss_pred HHHHHhcC----hhHHHHHhccCcchhHhccCCHHHHHHHHHHHHHHHhcC-ccchHHHHhcCcHHHHHHHhcCC-CHHH +Confidence 88876520 01 67888999999999875 34444455556788888888876 7889 + + +Q NP_000290.2 701 AEAARLLLSDMWSSKELQGVLRQQGF 726 (747) +Q Consensus 701 r~aAL~aLsnL~~~~~~~~~~~~~~~ 726 (747) + +..++.+|.+++...+....+...|+ +T Consensus 477 ~~~a~~~l~~l~~~~~~~~~~~~~~~ 502 (529) +T 1JDH_A 477 QRVAAGVLCELAQDKEAAEAIEAEGA 502 (529) +T ss_dssp HHHHHHHHHHHTTSHHHHHHHHHTTC +T ss_pred HHHHHHHHHHHhcCHHHHHHHHHcCc +Confidence 99999999999987765544444443 + + +No 19 +>3IFQ_A plakoglobin, E-cadherin; armadillo repeat, Cardiomyopathy, Cell adhesion; HET: SO4; 2.8A {Homo sapiens} +Probab=98.42 E-value=4.5e-11 Score=124.53 Aligned_cols=381 Identities=19% Similarity=0.234 Sum_probs=227.1 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++..++.........+...++++.+...+.+.++.++..++.++..++.........+ +T Consensus 104 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 183 (553) +T 3IFQ_A 104 GIPALVRMLSSPVESVLFYAITTLHNLLLYQEGAKMAVRLADGLQKMVPLLNKNNPKFLAITTDCLQLLAYGNQESKLII 183 (553) +T ss_dssp HHHHHHHGGGCCCHHHHHHHHHHHHHHHHHCTTHHHHHHHTTGGGGTGGGGGSSCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHhcCChHHHHHHHhcCHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677888889999988876543333333335677788888877778888999999998876444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ...++++.+...+....+..++..++.++..+.........+.. ++++.+..++... ++++.. +T Consensus 184 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~~ 247 (553) +T 3IFQ_A 184 LANGGPQALVQIMRNYSYEKLLWTTSRVLKVLSVCPSNKPAIVEAGGMQALGKHLTSN----------------SPRLVQ 247 (553) +T ss_dssp HHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSTTHHHHHHHTTHHHHHHGGGGSS----------------CHHHHH +T ss_pred HHCCHHHHHHHHHhcCCcHHHHHHHHHHHHHHhCCcchHHHHHHCchHHHHHHHHhcC----------------CHHHHH +Confidence 34456777777776333567888888888888775444333443 6667777666531 233333 + + +Q NP_000290.2 405 NATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSY 484 (747) +Q Consensus 405 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 484 (747) + .+..++..-.. ...... ...++++.+...++. .+..-...+...|.++.. +T Consensus 248 ~a~~~l~~l~~---------------------~~~~~~---~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~ 297 (553) +T 3IFQ_A 248 NCLWTLRNLSD---------------------VATKQE---GLESVLKILVNQLSV------DDVNVLTCATGTLSNLTC 297 (553) +T ss_dssp HHHHHHHHHHT---------------------TCTTCS---CCHHHHHHHHTTTTC------CCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHhCC---------------------hhHHHH---HHHHHHHHHHHHcCC------CCHHHHHHHHHHHHHHHc +Confidence 33333322110 000011 112344444433321 111222233333333321 + + +Q NP_000290.2 485 RLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK-SKKDA 563 (747) +Q Consensus 485 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s-s~d~e 563 (747) + ... .....+.+.++++.++..+.. ..++. +T Consensus 298 ~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~~~~~~~~ 327 (553) +T 3IFQ_A 298 NNS--------------------------------------------------KNKTLVTQNSGVEALIHAILRAGDKDD 327 (553) +T ss_dssp TCH--------------------------------------------------HHHHHHTTTTHHHHHHHHHHHHTTCHH +T ss_pred CCH--------------------------------------------------HHHHHHHHccHHHHHHHHHHHcCCChH +Confidence 100 001122345677777776652 14566 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN-SDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVT 641 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d-~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll 641 (747) + ++..++.+|.+++..... ... ....+...++++.+..++.+.+ +.++..++.+|.+++..... ......++++.+. +T Consensus 328 ~~~~a~~~l~~l~~~~~~-~~~-~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~ 405 (553) +T 3IFQ_A 328 ITEPAVCALRHLTSRHPE-AEM-AQNSVRLNYGIPAIVKLLNQPNQWPLVKATIGLIRNLALCPANHAPLQEAAVIPRLV 405 (553) +T ss_dssp HHHHHHHHHHHHTSSSTT-HHH-HHHHHHTTTHHHHHHHGGGCTTCHHHHHHHHHHHHHHTTSGGGHHHHHHTTHHHHHH +T ss_pred hHHHHHHHHHHHhcCCCh-HHH-HHHHHHHcchHHHHHHHHcCCCChHHHHHHHHHHHHHhcCcccHHHHHHccHHHHHH +Confidence 788889999998865321 000 0112234567888888887654 78889999999999876433 2334456778888 + + +Q NP_000290.2 642 RLLTSHTGN---------------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 642 ~LL~s~s~~---------------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .++...... ......++..++.+|.+++.. +.....+...++++.++.++.+. ++.++..++. +T Consensus 406 ~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~ 483 (553) +T 3IFQ_A 406 QLLVKAHQDAQRHVAAGTQQPYTDGVRMEEIVEGCTGALHILARD-PMNRMEIFRLNTIPLFVQLLYSS-VENIQRVAAG 483 (553) +T ss_dssp HHHHHHHHHHHHHHHTTCCCTTCSSCCHHHHHHHHHHHHHHHTTS-HHHHHHHHHTTCHHHHHHHTTCS-CHHHHHHHHH +T ss_pred HHHHHcCcchhHHHhhcccCccccCCCHHHHHHHHHHHHHHHhcC-hhhHHHHHHcCChHHHHHHHhCC-CHHHHHHHHH +Confidence 877652100 000027788899999999874 44445555667888888888866 7889999999 + + +Q NP_000290.2 707 LLSDMWSSKELQGVLRQQGF 726 (747) +Q Consensus 707 aLsnL~~~~~~~~~~~~~~~ 726 (747) + +|.+++...+....+.+.|. +T Consensus 484 ~l~~l~~~~~~~~~~~~~~~ 503 (553) +T 3IFQ_A 484 VLCELAQDKEAADAIDAEGA 503 (553) +T ss_dssp HHHHHTTSHHHHHHHHHTTT +T ss_pred HHHHHHcCHHHHHHHHHCCc +Confidence 99999987766555554443 + + +No 20 +>4UAD_A Importin alpha import adaptor, Influenza; importin karyopherin complex NLS, PROTEIN; 2.42A {Homo sapiens} +Probab=98.39 E-value=6e-11 Score=121.78 Aligned_cols=372 Identities=17% Similarity=0.175 Sum_probs=218.3 Template_Neff=12.900 + +Q NP_000290.2 246 TIPKAVQYLSS-QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~s-sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+ .++.++..++.++..++.........+...++++.+..++.+.+..++..++.++..++......... +T Consensus 68 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 147 (479) +T 4UAD_A 68 VVDRFVEFLKRNENCTLQFEAAWALTNIASGTSQQTKIVIEAGAVPIFIELLNSDFEDVQEQAVWALGNIAGDSSVCRDY 147 (479) +T ss_dssp HHHHHHHHTTCTTCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHHTSCHHHHHH +T ss_pred hHHHHHHHhhcCCCHHHHHHHHHHHHHHhCCCchHHHHHHHcCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHH +Confidence 45556666654 56778888899998887654333333333567777888887777888899999999887654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELI-A-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lv-e-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...+++..+...+....++.++..++.++..++.......... . ++++.++.++... ++++ +T Consensus 148 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~ 211 (479) +T 4UAD_A 148 VLNCSILNPLLTLLTKSTRLTMTRNAVWALSNLCRGKNPPPEFAKVSPCLPVLSRLLFSS----------------DSDL 211 (479) +T ss_dssp HHHTTCHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCSSCCCGGGTGGGHHHHHHHTTCC----------------CHHH +T ss_pred HHhCCcHHHHHHHhhcCCchHHHHHHHHHHHHHHcCCCCCchhhcccchHHHHHHHhcCC----------------CHHH +Confidence 33345666677766533456788888888888876542222222 1 5666666666431 2333 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + -..+..++..-... .+ ...+.+ .-.+.+..|...++. .+..-...+...|.++ +T Consensus 212 ~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l 264 (479) +T 4UAD_A 212 LADACWALSYLSDG------PN--------------EKIQAV-IDSGVCRRLVELLMH------NDYKVASPALRAVGNI 264 (479) +T ss_dssp HHHHHHHHHHHTSS------SH--------------HHHHHH-HHTTCHHHHHHGGGC------SCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhcC------ch--------------HHHHHH-HhCCHHHHHHHHhcC------CCHHhHHHHHHHHHHH +Confidence 33333333221100 00 000000 012333333333221 0111111222222222 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + .... ......+.+.++++.|+.++. +.++ +T Consensus 265 ~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~ 293 (479) +T 4UAD_A 265 VTGD--------------------------------------------------DIQTQVILNCSALPCLLHLLS-SPKE 293 (479) +T ss_dssp TTSC--------------------------------------------------HHHHHHHHTTTCHHHHHHHTT-CSSH +T ss_pred hcCC--------------------------------------------------HHHHHHHHhcChHHHHHHHhh-CCCH +Confidence 2100 000112234567888888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGNQVFPE 639 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~giI~~ 639 (747) + .++..++.+|.+++...+. ....+.+.++++.|..++.+.++.++..++.+|.+++.. ... ..+...++++. +T Consensus 294 ~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~ 368 (479) +T 4UAD_A 294 SIRKEACWTISNITAGNRA-----QIQAVIDANIFPVLIEILQKAEFRTRKEAAWAITNATSGGTPEQIRYLVSLGCIKP 368 (479) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHH +T ss_pred HHHHHHHHHHHHHHcCCHH-----HHHHHHHCCHHHHHHHHHhccCHHHHHHHHHHHHHHHcCCCHHHHHHHHHcCcHHH +Confidence 8888999999999865332 223334557888999999888889999999999999874 222 23344567788 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQ-----------YFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~-----------Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + +..++.+ .++.++..++.+|.+++...+..... +.+.+.++.+..++.+. ++.++..++.+| +T Consensus 369 l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~-~~~v~~~a~~~l 441 (479) +T 4UAD_A 369 LCDLLTV------MDSKIVQVALNGLENILRLGEQEGKRSGSGVNPYCGLIEEAYGLDKIEFLQSHE-NQEIYQKAFDLI 441 (479) +T ss_dssp HHGGGGC------SCHHHHHHHHHHHHHHHHHHHHHTTTTSCCCCTTHHHHHHTTHHHHHHHGGGCS-CHHHHHHHHHHH +T ss_pred HHHHhhc------CCHHHHHHHHHHHHHHHHHHHHhcccCCCCcCHHHHHHHHhchHHHHHHHHhCC-cHHHHHHHHHHH +Confidence 8888776 36788889999999998753322111 34445677888888766 788999999999 + + +Q NP_000290.2 709 SDMWSSKELQGVLRQ 723 (747) +Q Consensus 709 snL~~~~~~~~~~~~ 723 (747) + .+++...+....+.+ +T Consensus 442 ~~l~~~~~~~~~~~~ 456 (479) +T 4UAD_A 442 EHYFGVEDDDSSLAP 456 (479) +T ss_dssp HHHSCC--------- +T ss_pred HHhhCCCCCchhccc +Confidence 999977665554443 + + +No 21 +>5ZHX_D Rap1 GTPase-GDP dissociation stimulator 1; armadillo GEF chaperone, ONCOPROTEIN; HET: FAR; 3.5A {Homo sapiens} +Probab=98.39 E-value=6.3e-11 Score=120.93 Aligned_cols=407 Identities=17% Similarity=0.217 Sum_probs=228.2 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP--NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~--d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+..++... ++.++..++.++..++.... ... +T Consensus 19 ~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~v~~~a~~~l~~l~~~~~-~~~ 97 (487) +T 5ZHX_D 19 LISPLVQLLNSKDQEVLLQTGRALGNICYDSHSLQAQLINMGVIPTLVKLLGIHCQNAALTEMCLVAFGNLAELES-SKE 97 (487) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHTTSTTCHHHHHHHHHTTCHHHHHHHHHHTSSCSHHHHHHHHHHHHHTTSSH-HHH +T ss_pred cHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHHcccCCCHHHHHHHHHHHHHHHcchh-HHH +Confidence 556677777777888999999999998875544444444556778888888765 77888899999998876532 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + .+...++++.+...+....++.++..++.++..++........+.. ++++.|..++....... .....+. +T Consensus 98 ~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~---------~~~~~~~ 168 (487) +T 5ZHX_D 98 QFASTNIAEELVKLFKKQIEHDKREMIFEVLAPLAENDAIKLQLVEAGLVECLLEIVQQKVDSD---------KEDDITE 168 (487) +T ss_dssp HHHHTTHHHHHHHHHHHCCSHHHHHHHHHHHHHHHTSHHHHHHHHHHTHHHHHHHHHHHTSSCC---------CHHHHHH +T ss_pred HHhhCCHHHHHHHHHHhccChHHHHHHHHHHHHHhcCHHHHHHHHHCCHHHHHHHHHHhcCCCC---------CHHHHHH +Confidence 3334467777888776222677888899999998876444444444 67777777776432100 0000000 + + +Q NP_000290.2 403 FFNATGCLR----------KRL------GMRELLALVPQ-------RATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQ 459 (747) +Q Consensus 403 ~~~~~~~~~----------~~~------~~~~~~~~~~~-------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 459 (747) + +..+...+. +-+ -+..++.+... .+...-.+++..+..+..+.. .+.++.+...+. +T Consensus 169 l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~ 247 (487) +T 5ZHX_D 169 LKTGSDLMVLLLLGDESMQKLFEGGKGSVFQRVLSWIPSNNHQLQLAGALAIANFARNDANCIHMVD-NGIVEKLMDLLD 247 (487) +T ss_dssp HHHHHHHHHHHTTSHHHHHHHSSSSSSSHHHHHHTTTTSSCHHHHHHHHHHHHHHCCSHHHHHHHHT-TTHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhccHHHHHHhhCCCchHHHHHHHHccCCCHHHHHHHHHHHHHHHcCchHHHHHHh-cCHHHHHHHHHH +Confidence 000000000 000 00111111100 000000011111111111000 011222211111 + + +Q NP_000290.2 460 NCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKG 539 (747) +Q Consensus 460 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~ 539 (747) + .... .-+..-...+..+|.|+. .. . .. +T Consensus 248 ~~~~--~~~~~~~~~a~~~l~~l~-----------------------------------~~---------------~-~~ 274 (487) +T 5ZHX_D 248 RHVE--DGNVTVQHAALSALRNLA-----------------------------------IP---------------V-IN 274 (487) +T ss_dssp HTSS--SSCHHHHHHHHHHHHHHT-----------------------------------CS---------------H-HH +T ss_pred hccc--CCCHHHHHHHHHHHHHhc-----------------------------------CC---------------h-hh +Confidence 0000 000000111111111111 00 0 01 + + +Q NP_000290.2 540 SGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS-DVVRSGASL 618 (747) +Q Consensus 540 ~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~-eVr~~AL~a 618 (747) + ...+.+.++++.++.++. +.++.++..++++|.+++...+. . ........++++.++.++.+.+. .++..++++ +T Consensus 275 ~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~---~-~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~ 349 (487) +T 5ZHX_D 275 KAKMLSAGVTEAVLKFLK-SEMPPVQFKLLGTLRMLIDAQAE---A-AEQLGKNVKLVERLVEWCEAKDHAGVMGESNRL 349 (487) +T ss_dssp HHHHHHHTHHHHHHTTSS-CCCHHHHHHHHHHHHHHTSSCHH---H-HHHHHHCHHHHHHHHHHHTCCSCCHHHHHHHHH +T ss_pred HHHHHHcChHHHHHHHHh-CCCHHHHHHHHHHHHHHHhhcHH---H-HHHhccccCHHHHHHHHHHhcCchhhHHHHHHH +Confidence 122345678888888888 46788888999999999875332 1 11221224678888888887665 888999999 + + +Q NP_000290.2 619 LSNMSRHPL---L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCR 693 (747) +Q Consensus 619 LsnLa~~~e---~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~ 693 (747) + |.+++.... . ..+...++++.+..++.. .++.++..++.+|.+++...+ .....+.+.++++.++.++. +T Consensus 350 l~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 423 (487) +T 5ZHX_D 350 LSALIRHSKSKDVIKTIVQSGGIKHLVTMATS------EHVIMQNEALVALALIAALELGTAEKDLESAKLVQILHRLLA 423 (487) +T ss_dssp HHHHHHHHCCHHHHHHHHHHTCHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTHHHHHHHHTS +T ss_pred HHHHHHHhcchhHHHHHHHcchHHHHHHHhcC------CCHHHHHHHHHHHHHHHHcCCCchHHHHhhhhHHHHHHHHHh +Confidence 999986522 2 233445677888888776 367889999999999987542 23333444457888888887 + + +Q NP_000290.2 694 SS-ASPKAAEAARLLLSDMWSSKELQGVLRQQGFD 727 (747) +Q Consensus 694 s~-~d~eVr~aAL~aLsnL~~~~~~~~~~~~~~~~ 727 (747) + .. .++.++..++.+|.+++...+....+...|+- +T Consensus 424 ~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~ 458 (487) +T 5ZHX_D 424 DERSAPEIKYNSMVLICALMGSECLHKEVQDLAFL 458 (487) +T ss_dssp SSCCSTTCTHHHHHHHHTSCSSSCCSTTTTTHHHH +T ss_pred cccCcHHHHHHHHHHHHHHhCcHHHHHHHHHhchH +Confidence 32 15788999999999999887766666555543 + + +No 22 +>1EE4_A KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=98.36 E-value=8.2e-11 Score=117.69 Aligned_cols=364 Identities=16% Similarity=0.224 Sum_probs=221.8 Template_Neff=13.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ++.+...+.+.++.++..++..+..++..... ....+...++++.+...+...+ +.++..++.++..++......... +T Consensus 3 ~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 82 (423) +T 1EE4_A 3 LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKV 82 (423) +T ss_dssp HHHHHHHHTCSCHHHHHHHHHHHHHHHCCSSSCSHHHHHHTTCHHHHHHTTSTTSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred hHHHHHHhccccHHHHHHHHHHHHHHHhCCCCCchHHHHhcChHHHHHHHhhcCCcHHHHHHHHHHHHHHhCCCHHHHHH +Confidence 44566666777788888888888888754321 2222333456777777776543 667888899998887644333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|..++... ++++ +T Consensus 83 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~ 145 (423) +T 1EE4_A 83 VVDADAVPLFIQLLY-TGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSN----------------KPSL 145 (423) +T ss_dssp HHHTTHHHHHHHHHH-HSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTTSC----------------CHHH +T ss_pred HHhCChHHHHHHHHh-CCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhcC----------------CHHH +Confidence 333456777777776 5677888899999998886532 2223333 6667776666421 2344 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + -..+..++..-... ...........+++..|...+.. .+......+...|.++ +T Consensus 146 ~~~a~~~l~~l~~~---------------------~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l 198 (423) +T 1EE4_A 146 IRTATWTLSNLCRG---------------------KKPQPDWSVVSQALPTLAKLIYS------MDTETLVDACWAISYL 198 (423) +T ss_dssp HHHHHHHHHHHHCC---------------------STTCCCHHHHGGGHHHHHHHTTC------SCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHcC---------------------CCCCCChHHHhhHHHHHHHHHHc------CCHHHHHHHHHHHHHH +Confidence 44444443321100 00000111122334433333221 1111112222222222 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ... +......+.+.++++.+..++. +.++ +T Consensus 199 ~~~--------------------------------------------------~~~~~~~~~~~~~~~~l~~~l~-~~~~ 227 (423) +T 1EE4_A 199 SDG--------------------------------------------------PQEAIQAVIDVRIPKRLVELLS-HEST 227 (423) +T ss_dssp TSS--------------------------------------------------CHHHHHHHHHTTHHHHHHHHTT-CSCH +T ss_pred hcC--------------------------------------------------CHHHHHHHHhcCHHHHHHHHhc-CCCc +Confidence 110 0001112234567778888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEV 640 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~L 640 (747) + .++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. +.. ..+...++++.+ +T Consensus 228 ~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l 302 (423) +T 1EE4_A 228 LVQTPALRAVGNIVTGNDL-----QTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDANLIPPL 302 (423) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHH +T ss_pred chhHHHHHHHHHHHhCChH-----HHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHH +Confidence 8888999999998865332 122333457888888888888888999999999999875 222 334455677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQ---PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s---~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + ..++.+ .++.++..++.+|.+++... +.....+.+.++++.+..++.+. ++.++..++.+|.+++...+. +T Consensus 303 ~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~a~~~l~~l~~~~~~ 375 (423) +T 1EE4_A 303 VKLLEV------AEDKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIA-DNRIIEVTLDALENILKMGEA 375 (423) +T ss_dssp HHHHHH------SCHHHHHHHHHHHHHHHGGGGTCHHHHHHHHHTTCHHHHHHGGGSS-CHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHhc------CCHHHHHHHHHHHHHHHcCCCCcHHHHHHHHHCCCHHHHHHHHhcC-CHHHHHHHHHHHHHHHHHHHH +Confidence 888766 36788999999999998753 23334444456788888888876 788999999999999876554 + + +No 23 +>1EE4_B KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=98.36 E-value=8.2e-11 Score=117.69 Aligned_cols=364 Identities=16% Similarity=0.224 Sum_probs=221.8 Template_Neff=13.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ++.+...+.+.++.++..++..+..++..... ....+...++++.+...+...+ +.++..++.++..++......... +T Consensus 3 ~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 82 (423) +T 1EE4_B 3 LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKV 82 (423) +T ss_dssp HHHHHHHHTSSCHHHHHHHHHHHHHHHCCSSSCCHHHHHHTTCHHHHHHTTSTTSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred hHHHHHHhccccHHHHHHHHHHHHHHHhCCCCCchHHHHhcChHHHHHHHhhcCCcHHHHHHHHHHHHHHhCCCHHHHHH +Confidence 44566666777788888888888888754321 2222333456777777776543 667888899998887644333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|..++... ++++ +T Consensus 83 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~ 145 (423) +T 1EE4_B 83 VVDADAVPLFIQLLY-TGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSN----------------KPSL 145 (423) +T ss_dssp HHHTTHHHHHHHHHH-HSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHGGGSC----------------CHHH +T ss_pred HHhCChHHHHHHHHh-CCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhcC----------------CHHH +Confidence 333456777777776 5677888899999998886532 2223333 6667776666421 2344 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + -..+..++..-... ...........+++..|...+.. .+......+...|.++ +T Consensus 146 ~~~a~~~l~~l~~~---------------------~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l 198 (423) +T 1EE4_B 146 IRTATWTLSNLCRG---------------------KKPQPDWSVVSQALPTLAKLIYS------MDTETLVDACWAISYL 198 (423) +T ss_dssp HHHHHHHHHHHHCC---------------------SSSCCCHHHHGGGHHHHHHHTTC------SCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHcC---------------------CCCCCChHHHhhHHHHHHHHHHc------CCHHHHHHHHHHHHHH +Confidence 44444443321100 00000111122334433333221 1111112222222222 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ... +......+.+.++++.+..++. +.++ +T Consensus 199 ~~~--------------------------------------------------~~~~~~~~~~~~~~~~l~~~l~-~~~~ 227 (423) +T 1EE4_B 199 SDG--------------------------------------------------PQEAIQAVIDVRIPKRLVELLS-HEST 227 (423) +T ss_dssp HSS--------------------------------------------------CHHHHHHHHHTTHHHHHHHHTT-CSCH +T ss_pred hcC--------------------------------------------------CHHHHHHHHhcCHHHHHHHHhc-CCCc +Confidence 110 0001112234567778888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEV 640 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~L 640 (747) + .++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. +.. ..+...++++.+ +T Consensus 228 ~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l 302 (423) +T 1EE4_B 228 LVQTPALRAVGNIVTGNDL-----QTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDANLIPPL 302 (423) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHH +T ss_pred chhHHHHHHHHHHHhCChH-----HHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHH +Confidence 8888999999998865332 122333457888888888888888999999999999875 222 334455677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQ---PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s---~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + ..++.+ .++.++..++.+|.+++... +.....+.+.++++.+..++.+. ++.++..++.+|.+++...+. +T Consensus 303 ~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~a~~~l~~l~~~~~~ 375 (423) +T 1EE4_B 303 VKLLEV------AEDKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIA-DNRIIEVTLDALENILKMGEA 375 (423) +T ss_dssp HHHHHH------SCHHHHHHHHHHHHHHHGGGGTCTHHHHHHHHTTCHHHHHHGGGSS-CHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHhc------CCHHHHHHHHHHHHHHHcCCCCcHHHHHHHHHCCCHHHHHHHHhcC-CHHHHHHHHHHHHHHHHHHHH +Confidence 888766 36788999999999998753 23334444456788888888876 788999999999999876554 + + +No 24 +>4EV8_A Catenin beta-1; mouse catenin, CELL ADHESION; HET: URE; 1.9A {Mus musculus} +Probab=98.34 E-value=9.8e-11 Score=121.45 Aligned_cols=382 Identities=19% Similarity=0.227 Sum_probs=226.5 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++.........+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 103 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 182 (538) +T 4EV8_A 103 GIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLII 182 (538) +T ss_pred cHHHHHHHhCCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45556666666677888889999988876543333333345677788888877778888999999998886444333334 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ...++++.+...+....+..++..++.++..+.........+.. ++++.+..++... ++++.. +T Consensus 183 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~~ 246 (538) +T 4EV8_A 183 LASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDP----------------SQRLVQ 246 (538) +T ss_pred HHCChHHHHHHHHcCCCCHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhcCC----------------CHHHHH +Confidence 44457777777776333567788888888888765444333433 6667777666432 233333 + + +Q NP_000290.2 405 NATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSY 484 (747) +Q Consensus 405 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 484 (747) + .+..++..-.. .......+ .+.+..+...+.. .+..-...+...|.++.. +T Consensus 247 ~a~~~l~~l~~---------------------~~~~~~~~---~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~ 296 (538) +T 4EV8_A 247 NCLWTLRNLSD---------------------AATKQEGM---EGLLGTLVQLLGS------DDINVVTCAAGILSNLTC 296 (538) +T ss_pred HHHHHHHHHHc---------------------CCCchHHH---cCcHHHHHHHhcC------CCHHHHHHHHHHHHHHHc +Confidence 33333322110 00000001 2333333333321 111112222222333221 + + +Q NP_000290.2 485 RLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK-SKKDA 563 (747) +Q Consensus 485 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s-s~d~e 563 (747) + .- ......+.+.++++.++..+.. ..++. +T Consensus 297 ~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~~~~~~~~ 326 (538) +T 4EV8_A 297 NN--------------------------------------------------YKNKMMVCQVGGIEALVRTVLRAGDRED 326 (538) +T ss_pred CC--------------------------------------------------HHHHHHHHHCCcHHHHHHHHhcCCCCHH +Confidence 00 0011122455677777776652 14566 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVT 641 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll 641 (747) + ++..++.+|.+++..... .......+...++++.|..++.+. +..++..++.+|.+++..... ..+...++++.+. +T Consensus 327 ~~~~a~~~l~~l~~~~~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~ 404 (538) +T 4EV8_A 327 ITEPAICALRHLTSRHQE--AEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLV 404 (538) +T ss_pred HHHHHHHHHHHHHcCCCC--hHHHHHHHHHCCHHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCHHHHHHHHHCChHHHHH +Confidence 778899999998865331 000012223457788888888765 678889999999999876433 3344556778888 + + +Q NP_000290.2 642 RLLTSHTGNT----------------SNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 642 ~LL~s~s~~~----------------~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .++....... ...+.++..++.+|.+++.. ......+...++++.++.++.+. ++.++..++ +T Consensus 405 ~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~a~ 482 (538) +T 4EV8_A 405 QLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARD-VHNRIVIRGLNTIPLFVQLLYSP-IENIQRVAA 482 (538) +T ss_pred HHHcCCCcchhhhhccCchHHHHHhcCCCHHHHHHHHHHHHHHhCC-cchhHHHHHcChHHHHHHHhcCC-CHHHHHHHH +Confidence 7776521000 00156677899999999875 33344445556788888888876 788999999 + + +Q NP_000290.2 706 LLLSDMWSSKELQGVLRQQGFD 727 (747) +Q Consensus 706 ~aLsnL~~~~~~~~~~~~~~~~ 727 (747) + .+|.+++...+....+.+.|+- +T Consensus 483 ~~l~~l~~~~~~~~~~~~~~~~ 504 (538) +T 4EV8_A 483 GVLCELAQDKEAAEAIEAEGAT 504 (538) +T ss_pred HHHHHHHcCHHHHHHHHHCCcH +Confidence 9999999877665555544443 + + +No 25 +>4RXH_B Importin subunit alpha, Large T; ARM repeat, NLS, nuclear import; 1.7553A {Neurospora crassa} +Probab=98.34 E-value=1.1e-10 Score=121.65 Aligned_cols=365 Identities=17% Similarity=0.175 Sum_probs=215.9 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++.........+...++++.+...+.+.++.++..++.++..++.......... +T Consensus 72 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~ 151 (495) +T 4RXH_B 72 VVGRFVEFLRSPHTLVQFEAAWALTNIASGSATQTQVVIEAGAVPIFVELLGSPEPDVREQAVWALGNIAGDSPQCRDYV 151 (495) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHhCCChHHHHHHHhCChHHHHHHHhcCCCHHHHHHHHHHHHHHHCCCHHHHHHH +Confidence 45566666666777888889999988876543333333345677788888887778889999999998886533333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEE-LIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~-Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...++++.+...+....++.++..++.++..++........ ... ++++.+..++..+ ++++- +T Consensus 152 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v~ 215 (495) +T 4RXH_B 152 LSCGALRPLLTLLGDSRKLSMLRNATWTLSNFCRGKTPQPDWNTIAPALPVLAKLVYSL----------------DDEVL 215 (495) +T ss_dssp HHTTCHHHHHHHHHHCCCHHHHHHHHHHHHHHHCCCTTCCCHHHHTTHHHHHHHHTTCS----------------SHHHH +T ss_pred HhCCcHHHHHHHhccccCHHHHHHHHHHHHHHhCCCCCCCcHHhhcCHHHHHHHHhhCC----------------CHHHH +Confidence 33456777777775333567888889999988875422211 112 5666666666431 23333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-. .........---.+++..|...++. .+..-...+...|.++. +T Consensus 216 ~~a~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 268 (495) +T 4RXH_B 216 IDACWAISYLS---------------------DGSNDKIQAVIEAGIPRRLVELLMH------ASTSVQTPALRSVGNIV 268 (495) +T ss_dssp HHHHHHHHHHT---------------------SSCHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHh---------------------cCCHHHHHHHHHCChHHHHHHHHhc------CCccHHHHHHHHHHHHh +Confidence 33333332110 0000000000011344444443321 01111122222222222 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ..- ......+.+.++++.++.++. +.++. +T Consensus 269 ~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~~ 297 (495) +T 4RXH_B 269 TGD--------------------------------------------------DVQTQVIINCGALPCLLSLLS-SNKDG 297 (495) +T ss_dssp TSC--------------------------------------------------HHHHHHHHHTTHHHHHHHHTT-CSCHH +T ss_pred cCC--------------------------------------------------HHHHHHHHhCCHHHHHHHHHh-CCCHH +Confidence 100 001112234567778888887 46778 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP----LL-HRVMGNQVFP 638 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~----e~-~~ll~~giI~ 638 (747) + ++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++... .. ..+...++++ +T Consensus 298 v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~ 372 (495) +T 4RXH_B 298 IRKEACWTISNITAGNSA-----QIQSVIDANIIPPLIHLLSHADLKTRKEACWAISNATSGGLQKPDQIRYLVAQGCIK 372 (495) +T ss_dssp HHHHHHHHHHHHHTSCHH-----HHHHHHHTTCHHHHHHHHHSSCHHHHHHHHHHHHHTTTTTTTCTHHHHHHHHTTCHH +T ss_pred HHHHHHHHHHHHHcCCHH-----HHHHHHHCCcHHHHHHHHhcCCHHHHHHHHHHHHHHHhcCCCCHHHHHHHHHCCCHH +Confidence 888899999998764332 1223344578888888888778888889999999988752 11 2233446777 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL--------------AKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~--------------~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + .+..++.+ .++.++..++.+|.+++...... ...+.+.++++.|..++.+. ++.++..+ +T Consensus 373 ~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a 445 (495) +T 4RXH_B 373 PLCDLLAC------PDNKIIQVALDGLENILKVGELDKNAAGDGPDSINRYALFIEECGGMEKIHDCQTNA-NEEIYMKA 445 (495) +T ss_dssp HHHHGGGC------SCHHHHHHHHHHHHHHHHHHHHHHHTC-----CCCHHHHHHHHTTHHHHHHHGGGCC-SSTTHHHH +T ss_pred HHHHHhhC------CCHHHHHHHHHHHHHHHHHhhHccccCCCCCchHHHHHHHHHHccchHHHHHhhhcC-CHHHHHHH +Confidence 77777766 36778888999999888753211 22333455677788888766 78899999 + + +Q NP_000290.2 705 RLLLSDMWSSKE 716 (747) +Q Consensus 705 L~aLsnL~~~~~ 716 (747) + +.+|.+++...+ +T Consensus 446 ~~~l~~l~~~~~ 457 (495) +T 4RXH_B 446 YNIIEKYFSDED 457 (495) +T ss_dssp HHHHHHHCC--- +T ss_pred HHHHHHhcCccc +Confidence 999999886544 + + +No 26 +>4BQK_A IMPORTIN SUBUNIT ALPHA-1A, T-DNA BORDER; TRANSPORT PROTEIN, HYDROLASE, NUCLEAR LOCALIZATION; HET: PEG; 1.997A {ORYZA SATIVA} +Probab=98.32 E-value=1.2e-10 Score=118.46 Aligned_cols=366 Identities=17% Similarity=0.164 Sum_probs=217.0 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+.+ +.++..++.++..++.........+...++++.+..++.+.+..++..++.++..++......... +T Consensus 46 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 125 (456) +T 4BQK_A 46 VVPRFVQFLTREDFPQLQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPKCRDL 125 (456) +T ss_dssp CHHHHHHHTTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred cHHHHHHHhccCcCHHHHHHHHHHHHHHhcCCHhHHHHHHhccHHHHHHHHhcCCCHHHHHHHHHHHHHHHCCCHHHHHH +Confidence 4455566665543 778888899998887554443333444567778888887777888899999999887653333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...+.+..++..+....++.++..++.++..++........... ++++.|..++... ++++- +T Consensus 126 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~ 189 (456) +T 4BQK_A 126 VLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGKPQPSFEQTRPALPALARLIHSN----------------DEEVL 189 (456) +T ss_dssp HHHTTCHHHHHHTCCTTCCHHHHHHHHHHHHHHHCSSSCCCHHHHTTHHHHHHHHTTCC----------------CHHHH +T ss_pred HHHCCcHHHHHHHHhhCCCHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHhcCC----------------CHHHH +Confidence 333455666666665334567888888888888775433222222 5666666666431 23333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-.. ..+ ..++.. .-.+++..|...+.. .+..-...+...|.++. +T Consensus 190 ~~a~~~l~~l~~------~~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 242 (456) +T 4BQK_A 190 TDACWALSYLSD------GTN--------------DKIQAV-IEAGVCPRLVELLLH------PSPSVLIPALRTVGNIV 242 (456) +T ss_dssp HHHHHHHHHHTS------SSH--------------HHHHHH-HHTTCHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHhc------CCh--------------HHHHHH-HHCChHHHHHHHHhC------CCHHHHHHHHHHHHHHH +Confidence 333333322110 000 000000 012334444333321 11111222222222222 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ..- ......+.+.++++.++.++....++. +T Consensus 243 ~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~~~~~~~ 272 (456) +T 4BQK_A 243 TGD--------------------------------------------------DAQTQCIIDHQALPCLLSLLTQNLKKS 272 (456) +T ss_dssp TSC--------------------------------------------------HHHHHHHHTTTHHHHHHHHHHSCCCHH +T ss_pred cCC--------------------------------------------------HHHHHHHHHCChHHHHHHHHHcCCCHH +Confidence 100 000112244567888888887322677 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGNQVFPEV 640 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~giI~~L 640 (747) + ++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. ... ..+...++++.+ +T Consensus 273 ~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l 347 (456) +T 4BQK_A 273 IKKEACWTISNITAGNKD-----QIQAVINAGIIGPLVNLLQTAEFDIKKEAAWAISNATSGGSHDQIKYLVSEGCIKPL 347 (456) +T ss_dssp HHHHHHHHHHHHHTSCHH-----HHHHHHHHTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHHH +T ss_pred HHHHHHHHHHHHhcCCHH-----HHHHHHHCCcHHHHHHHhhcCCHHHHHHHHHHHHHHHcCCCHHHHHHHHHCCCHHHH +Confidence 888999999999865332 233334567888899999888888999999999999875 222 233344677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL-----------AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLS 709 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~-----------~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLs 709 (747) + ..++.+ .++.++..++.+|.+++...+.. ...+.+.+.++.+..++.+. ++.++..++.+|. +T Consensus 348 ~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a~~~l~ 420 (456) +T 4BQK_A 348 CDLLIC------PDIRIVTVCLEGLENILKVGETDKTLAAGDVNVFSQMIDEAEGLEKIENLQSHD-NNEIYEKAVKILE 420 (456) +T ss_dssp HHGGGS------SCHHHHHHHHHHHHHHHHHHHHHHHHTTCSCCHHHHHHHHTTHHHHHHHHTTCS-CHHHHHHHHHHHH +T ss_pred HHHhhC------CChHHHHHHHHHHHHHHHHhhhchhccCCCCCHHHHHHHHcchHHHHHHHHcCC-CHHHHHHHHHHHH +Confidence 888776 36788899999999998753321 11122245677788888766 7889999999999 + + +Q NP_000290.2 710 DMWSSKE 716 (747) +Q Consensus 710 nL~~~~~ 716 (747) + +++...+ +T Consensus 421 ~l~~~~~ 427 (456) +T 4BQK_A 421 AYWMDEE 427 (456) +T ss_dssp HHCC--- +T ss_pred HHhcCcc +Confidence 9887544 + + +No 27 +>6BW9_A Importin subunit alpha-3, Protein W; Complex, Hendra virus, Importin, Karyopherin; 1.6A {Homo sapiens} +Probab=98.31 E-value=1.3e-10 Score=118.46 Aligned_cols=366 Identities=17% Similarity=0.199 Sum_probs=218.4 Template_Neff=12.900 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+. ..++.++..++.++..++.........+...++++.+...+.+.+..++..++.++..++......... +T Consensus 53 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 132 (459) +T 6BW9_A 53 ILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQTQAVVQSNAVPLFLRLLHSPHQNVCEQAVWALGNIIGDGPQCRDY 132 (459) +T ss_dssp HHHHHHHHTTCTTCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred hHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHhhCCHHHHHHHHhcCCChHHHHHHHHHHHHHHcCCHHHHHH +Confidence 4555666665 456778888899998887654433333344567778888887777888999999999887654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEEL-I-ADALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~L-v-egiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...+++..+...+....+..++..++.++..++......... . .++++.+..++.. .++++ +T Consensus 133 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~v 196 (459) +T 6BW9_A 133 VISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDPPPPMETIQEILPALCVLIHH----------------TDVNI 196 (459) +T ss_dssp HHHTTCHHHHHHTCSTTSCHHHHHHHHHHHHHHHCCCSSCCCHHHHHHHHHHHHHHTTC----------------CCHHH +T ss_pred HHHCCcHHHHHhccCCCCCHHHHHHHHHHHHHHhcCCCCCCCHHHHHHHHHHHHHHHhc----------------CCHHH +Confidence 3334566777777653345567888888888887643321111 1 1566666666543 13344 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..++..-... .+ ...... -..+++..|...++. .+..-...++..|.++ +T Consensus 197 ~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l 249 (459) +T 6BW9_A 197 LVDTVWALSYLTDA------GN--------------EQIQMV-IDSGIVPHLVPLLSH------QEVKVQTAALRAVGNI 249 (459) +T ss_dssp HHHHHHHHHHHHTS------CH--------------HHHHHH-HHTTCHHHHGGGGGC------SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhc------Ch--------------HHHHHH-HhCChHHHHHHHcCC------CCHHHHHHHHHHHHHH +Confidence 44444333221100 00 000000 012334444333321 1111122223333333 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ....+ .....+.+.++++.++.++. +.++ +T Consensus 250 ~~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~~~ 278 (459) +T 6BW9_A 250 VTGTD--------------------------------------------------EQTQVVLNCDALSHFPALLT-HPKE 278 (459) +T ss_dssp TTSCH--------------------------------------------------HHHHHHHTTTGGGGCHHHHT-CSCH +T ss_pred HcCCH--------------------------------------------------HHHHHHhcccchhcHHHHhh-CCCH +Confidence 21100 00111234467788888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGNQVFPE 639 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~giI~~ 639 (747) + .++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ......++++. +T Consensus 279 ~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~ 353 (459) +T 6BW9_A 279 KINKEAVWFLSNITAGNQQ-----QVQAVIDANLVPMIIHLLDKGDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPP 353 (459) +T ss_dssp HHHHHHHHHHHHHHTSCHH-----HHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHH +T ss_pred HHHHHHHHHHHHHcCCCHH-----HHHHHHHCCHHHHHHHHHHhCCHHHHHHHHHHHHHHHHhCCHHHHHHHHHCCcHHH +Confidence 8888999999999865332 223334557888888888888888999999999999864 2 21 23334467788 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA----KQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~----~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + +..++.+ .++.++..++.+|.+++...+... ..+...++++.+..++.+. ++.++..++.+|.+++... +T Consensus 354 l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~~ 426 (459) +T 6BW9_A 354 FCNLLTV------KDAQVVQVVLDGLSNILKMAEDEAETIGNLIEECGGLEKIEQLQNHE-NEDIYKLAYEIIDQFFSSD 426 (459) +T ss_dssp HHGGGGC------SCHHHHHHHHHHHHHHHHHCTTTHHHHHHHHHHTTHHHHHHHHTTCS-CHHHHHHHHHHHHHHSCC- +T ss_pred HHHhcCC------CCHHHHHHHHHHHHHHHHHhHhhHHHHHHHHHHcCHHHHHHHHhcCC-CHHHHHHHHHHHHHHcCCC +Confidence 8888776 367888999999999987533221 1233346778888888766 7889999999999998766 + + +Q NP_000290.2 716 EL 717 (747) +Q Consensus 716 ~~ 717 (747) + +. +T Consensus 427 ~~ 428 (459) +T 6BW9_A 427 DI 428 (459) +T ss_dssp -- +T ss_pred CC +Confidence 54 + + +No 28 +>1WA5_B GTP-BINDING NUCLEAR PROTEIN RAN, IMPORTIN; NUCLEAR TRANSPORT-COMPLEX, NUCLEAR TRANSPORT, EXPORTIN; HET: GTP; 2.0A {CANIS FAMILIARIS} SCOP: a.118.1.1 +Probab=98.27 E-value=1.9e-10 Score=121.37 Aligned_cols=134 Identities=13% Similarity=0.098 Sum_probs=85.4 Template_Neff=12.300 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++.+++...+.....+...++++.+..++.+.+..++..++.++..++......... +T Consensus 173 ~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 252 (530) +T 1WA5_B 173 DAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDW 252 (530) +T ss_dssp TCHHHHHHHHHHCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHGGGSCCHHHHHHHHHHHHHHHCCSSSCCCH +T ss_pred ChHHHHHHHHhCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHhhCCCHHHHHHHHHHHHHHHCCCCCCCCH +Confidence 34556666676777888899999999988654433334444567778888887777888888999998887644222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRV 379 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL 379 (747) + ....++++.+..++. ..++.++..++.++..++.... ....+.. ++++.|+.++ +T Consensus 253 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l 308 (530) +T 1WA5_B 253 SVVSQALPTLAKLIY-SMDTETLVDACWAISYLSDGPQEAIQAVIDVRIPKRLVELL 308 (530) +T ss_dssp HHHGGGHHHHHHHTT-CCCHHHHHHHHHHHHHHHSSCHHHHHHHHHTTCHHHHHHGG +T ss_pred HHHhhHHHHHHHHHh-cCCHHHHHHHHHHHHHHcCCCHHHHHHHHhCCHHHHHHHHh +Confidence 223456666777765 4566777778888887776422 2222222 4455555544 + + +No 29 +>5XGC_A Rap1 GTPase-GDP dissociation stimulator 1; armadillo GEF, ONCOPROTEIN; 2.1A {Homo sapiens} +Probab=98.27 E-value=2e-10 Score=117.66 Aligned_cols=409 Identities=17% Similarity=0.214 Sum_probs=224.4 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRS--PNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s--~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.. .++.++..++.++..++.... ... +T Consensus 35 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~-~~~ 113 (503) +T 5XGC_A 35 LISPLVQLLNSKDQEVLLQTGRALGNICYDSHSLQAQLINMGVIPTLVKLLGIHCQNAALTEMCLVAFGNLAELES-SKE 113 (503) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHSCCCSHHHHHHHHHTTHHHHHHHHHHHTTTCHHHHHHHHHHHHHHTTSHH-HHH +T ss_pred cHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCchHHHHHHHCChHHHHHHHHhccCCCHHHHHHHHHHHHHHHccHH-HHH +Confidence 55666777777778889999999999887543333344445677788888776 467888889999988876532 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + .+...++++.+...+....++.++..++.++..++........+.. ++++.++.++....... + ....+. +T Consensus 114 ~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~--------~-~~~~~~ 184 (503) +T 5XGC_A 114 QFASTNIAEELVKLFKKQIEHDKREMIFEVLAPLAENDAIKLQLVEAGLVECLLEIVQQKVDSD--------K-EDDITE 184 (503) +T ss_dssp HHTTTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSHHHHHHHHHTTHHHHHHHHHHHHTTCC--------C-HHHHHH +T ss_pred HHhcCCHHHHHHHHHHhcCChhHHHHHHHHHHHHHcCHHHHHHHHHCCHHHHHHHHHHhcCCCC--------C-HHHHHH +Confidence 2334466777777776222677888899999998876444444444 67777777776432100 0 000000 + + +Q NP_000290.2 403 FFNATGCLRKRL----------------GMRELLALVPQR-------ATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQ 459 (747) +Q Consensus 403 ~~~~~~~~~~~~----------------~~~~~~~~~~~~-------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 459 (747) + +..+...+..-. -+..++.+.... +...-.+++..+..+..+.. .|.++.|+..+. +T Consensus 185 l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~-~~~~~~l~~~l~ 263 (503) +T 5XGC_A 185 LKTGSDLMVLLLLGDESMQKLFEGGKGSVFQRVLSWIPSNNHQLQLAGALAIANFARNDANCIHMVD-NGIVEKLMDLLD 263 (503) +T ss_dssp HHHHHHHHHHHTTSHHHHHHHHGGGTCHHHHHHHHHTTSSCHHHHHHHHHHHHHHCSSHHHHHHHHH-TTHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhCCchHHHHHhcCcccHHHHHHHHccCCCHHHHHHHHHHHHHHHCChhHHHHHHH-CCHHHHHHHHHH +Confidence 000000000000 000111110000 00000011111111110000 011222221111 + + +Q NP_000290.2 460 NCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKG 539 (747) +Q Consensus 460 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~ 539 (747) + .... .-+..-...++.+|.++. .. . .. +T Consensus 264 ~~~~--~~~~~~~~~a~~~l~~l~-----------------------------------~~---------------~-~~ 290 (503) +T 5XGC_A 264 RHVE--DGNVTVQHAALSALRNLA-----------------------------------IP---------------V-IN 290 (503) +T ss_dssp TTTT--TCCHHHHHHHHHHHHHHT-----------------------------------CS---------------H-HH +T ss_pred hccc--cCCHHHHHHHHHHHHHhc-----------------------------------CC---------------H-HH +Confidence 1000 000000011111111111 00 0 01 + + +Q NP_000290.2 540 SGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS-DVVRSGASL 618 (747) +Q Consensus 540 ~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~-eVr~~AL~a 618 (747) + ...+.+.++++.|..++. +.++.++..++.+|.+++...+. . ........++++.+..++.+.+. .++..++++ +T Consensus 291 ~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~---~-~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~ 365 (503) +T 5XGC_A 291 KAKMLSAGVTEAVLKFLK-SEMPPVQFKLLGTLRMLIDAQAE---A-AEQLGKNVKLVERLVEWCEAKDHAGVMGESNRL 365 (503) +T ss_dssp HHHHHHHTHHHHHHTTTT-CCCHHHHHHHHHHHHHHTTTCHH---H-HHHHHTCHHHHHHHHHHHTCTTCHHHHHHHHHH +T ss_pred HHHHHHcCHHHHHHHHHc-CCCHHHHHHHHHHHHHHHccCHH---H-HHHHccccchHHHHHHHHccCCccchHHHHHHH +Confidence 122345678888888888 46778888999999999875332 0 11221235678888888877665 888999999 + + +Q NP_000290.2 619 LSNMSRHPL---L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCR 693 (747) +Q Consensus 619 LsnLa~~~e---~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~ 693 (747) + |.+++.... . ..+...++++.+..++.+ .++.++..++.+|.+++...+ .....+...++++.+...+. +T Consensus 366 l~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 439 (503) +T 5XGC_A 366 LSALIRHSKSKDVIKTIVQSGGIKHLVTMATS------EHVIMQNEALVALALIAALELGTAEKDLESAKLVQILHRLLA 439 (503) +T ss_dssp HHHHHHHHCCHHHHHHHHHHTHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTHHHHHHHC-- +T ss_pred HHHHHHHccChhHHHHHHhcChHHHHHHHhcC------CCHHHHHHHHHHHHHHHhCCCCcHHHHHHhccHHHHHHHHHh +Confidence 999976522 2 233455677888888876 367889999999999987542 22333444457888888887 + + +Q NP_000290.2 694 SS-ASPKAAEAARLLLSDMWSSKELQGVLRQQGFDRN 729 (747) +Q Consensus 694 s~-~d~eVr~aAL~aLsnL~~~~~~~~~~~~~~~~~~ 729 (747) + .. .++.++..++.+|.+++...+....+...|+..- +T Consensus 440 ~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~ 476 (503) +T 5XGC_A 440 DERSAPEIKYNSMVLICALMGSECLHKEVQDLAFLDV 476 (503) +T ss_dssp -----CGGGGHHHHHHHHHTTCSSCCCSGGGTHHHHH +T ss_pred CCCCcHHHHHHHHHHHHHHhCCHHHHHHHHHhcHHHH +Confidence 32 1578899999999999988776666655555443 + + +No 30 +>4BPL_A IMPORTIN SUBUNIT ALPHA-1A, NUCLEOPLASMIN NLS; TRANSPORT PROTEIN, NUCLEAR IMPORT, NUCLEAR; 2.3A {ORYZA SATIVA} +Probab=98.24 E-value=2.4e-10 Score=115.88 Aligned_cols=367 Identities=17% Similarity=0.164 Sum_probs=216.2 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+...+ +.++..++.++..++.........+...++++.+..++.+.++.++..++.++..++......... +T Consensus 44 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 123 (454) +T 4BPL_A 44 VVPRFVQFLTREDFPQLQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPKCRDL 123 (454) +T ss_dssp CHHHHHHHHSCTTCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHHHSCHHHHHH +T ss_pred cHHHHHHHhccCcCHHHHHHHHHHHHHHhcCChhhhHHHhhccHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 4455566665543 778888889998887544433333444567778888887777888999999999887653333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...+.+..++..+....++.++..++.++..++........... ++++.|..++.. -++++. +T Consensus 124 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~~~ 187 (454) +T 4BPL_A 124 VLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGKPQPSFEQTRPALPALARLIHS----------------NDEEVL 187 (454) +T ss_dssp HHHTTCHHHHHHTCSTTCCHHHHHHHHHHHHHHHCSSSCCCHHHHTTHHHHHHHHTTC----------------CCHHHH +T ss_pred HHHCCcHHHHHHHHccCCCHHHHHHHHHHHHHHHCCCCCCCHHHHHHHHHHHHHHHhC----------------CCHHHH +Confidence 333455666666665334567888888888888765433222222 566666666542 123444 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-... .+ ..++.. -..+++..|...++. .+..-...+...|.++. +T Consensus 188 ~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 240 (454) +T 4BPL_A 188 TDACWALSYLSDG------TN--------------DKIQAV-IEAGVCPRLVELLLH------PSPSVLIPALRTVGNIV 240 (454) +T ss_dssp HHHHHHHHHHTSS------CH--------------HHHHHH-HHTTCHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHhcC------Ch--------------HHHHHH-HHCCcHHHHHHHhhC------CChHHHHHHHHHHHHHh +Confidence 4444333221100 00 000000 012334444333321 01111122222222221 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + .. +......+.+.++++.++.++....++. +T Consensus 241 ~~--------------------------------------------------~~~~~~~~~~~~~~~~l~~~l~~~~~~~ 270 (454) +T 4BPL_A 241 TG--------------------------------------------------DDAQTQCIIDHQALPCLLSLLTQNLKKS 270 (454) +T ss_dssp TS--------------------------------------------------CHHHHHHHHTTTHHHHHHHHHHSSCCHH +T ss_pred cC--------------------------------------------------CHHHHHHHHHCChHHHHHHHHHhcCCHH +Confidence 10 0001112234567888888887322677 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGNQVFPEV 640 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~giI~~L 640 (747) + ++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++.. ... ..+...++++.+ +T Consensus 271 ~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l 345 (454) +T 4BPL_A 271 IKKEACWTISNITAGNKD-----QIQAVINAGIIGPLVNLLQTAEFDIKKEAAWAISNATSGGSHDQIKYLVSEGCIKPL 345 (454) +T ss_dssp HHHHHHHHHHHHHTSCHH-----HHHHHHHHTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHHH +T ss_pred HHHHHHHHHHHHhcCCHH-----HHHHHHhCCcHHHHHHHhhcCCHHHHHHHHHHHHHHHcCCCHHHHHHHHHCCCHHHH +Confidence 888999999999865332 233334567888899999888888999999999999875 222 233444677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA-----------KQYFSSSMLNNIINLCRSSASPKAAEAARLLLS 709 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~-----------~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLs 709 (747) + ..++.+ .++.++..++.+|.+++....... ..+.+.+.++.+..++.+. ++.++..++.+|. +T Consensus 346 ~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~ 418 (454) +T 4BPL_A 346 CDLLIC------PDIRIVTVCLEGLENILKVGETDKTLAAGDVNVFSQMIDEAEGLEKIENLQSHD-NNEIYEKAVKILE 418 (454) +T ss_dssp HHTTTC------SCHHHHHHHHHHHHHHHHHHHHHHHHHTCSSCHHHHHHHHTTHHHHHHHGGGCS-CHHHHHHHHHHHH +T ss_pred HHHhcC------CChHHHHHHHHHHHHHHHHhhhchhcccCCCCHHHHHHHHcccHHHHHHHHcCC-CHHHHHHHHHHHH +Confidence 888776 367888899999999987532211 1112245677788888766 7889999999999 + + +Q NP_000290.2 710 DMWSSKEL 717 (747) +Q Consensus 710 nL~~~~~~ 717 (747) + .+....+. +T Consensus 419 ~l~~~~~~ 426 (454) +T 4BPL_A 419 AYWMDEED 426 (454) +T ss_dssp HHCC---- +T ss_pred HHhcCccc +Confidence 99876544 + + +No 31 +>4B8J_A IMPORTIN SUBUNIT ALPHA-1A; TRANSPORT PROTEIN, NUCLEAR LOCALIZATION SIGNAL; 2.001A {ORYZA SATIVA JAPONICA GROUP} +Probab=98.24 E-value=2.6e-10 Score=119.98 Aligned_cols=367 Identities=17% Similarity=0.160 Sum_probs=217.7 Template_Neff=12.400 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+.+ +.++..++.+|..++.........+...++++.+..++.+.+..++..++.+|..++......... +T Consensus 118 ~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 197 (528) +T 4B8J_A 118 VVPRFVQFLTREDFPQLQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPKCRDL 197 (528) +T ss_dssp CHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHHTCHHHHHH +T ss_pred cHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCChHHHHHHHhCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 4555666665544 778888999998887544433333444557778888887777888899999999887654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...+++..++..+....++.++..++.++..++........... ++++.|..++.. .++++. +T Consensus 198 ~~~~~~l~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~v~ 261 (528) +T 4B8J_A 198 VLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGKPQPSFEQTRPALPALARLIHS----------------NDEEVL 261 (528) +T ss_dssp HHHTTCHHHHHHTCCTTCCHHHHHHHHHHHHHHHCSSSCCCHHHHTTHHHHHHHHTTC----------------CCHHHH +T ss_pred HHHCCcHHHHHHHHccCCCHHHHHHHHHHHHHHhCCCCCCCHHHHhhHHHHHHHHhcC----------------CCHHHH +Confidence 333455666666664334567888888999888875433222222 566666666643 133444 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..+|..-.. ..+ ...+.+ ...++++.|+..++. .+..-...+...|.++. +T Consensus 262 ~~a~~~l~~l~~------~~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 314 (528) +T 4B8J_A 262 TDACWALSYLSD------GTN--------------DKIQAV-IEAGVCPRLVELLLH------PSPSVLIPALRTVGNIV 314 (528) +T ss_dssp HHHHHHHHHHTS------SCH--------------HHHHHH-HHTTCHHHHHHHTTC------SCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHhc------CCh--------------HHHHHH-HHCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHH +Confidence 444443322110 000 000000 012344444433321 01111122222222222 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ..- ......+.+.++++.|+.++....++. +T Consensus 315 ~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~~~~~~~ 344 (528) +T 4B8J_A 315 TGD--------------------------------------------------DAQTQCIIDHQALPCLLSLLTQNLKKS 344 (528) +T ss_dssp TSC--------------------------------------------------HHHHHHHHTTTHHHHHHHHHHSCCCHH +T ss_pred cCC--------------------------------------------------HHHHHHHHHCChHHHHHHHHhcCCCHH +Confidence 100 001112245567888888887322677 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGNQVFPEV 640 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~giI~~L 640 (747) + ++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+...++++.| +T Consensus 345 v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l 419 (528) +T 4B8J_A 345 IKKEACWTISNITAGNKD-----QIQAVINAGIIGPLVNLLQTAEFDIKKEAAWAISNATSGGSHDQIKYLVSEGCIKPL 419 (528) +T ss_dssp HHHHHHHHHHHHHTSCHH-----HHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHHH +T ss_pred HHHHHHHHHHHHHcCCHH-----HHHHHHHCCchHHHHHHHhcCCHHHHHHHHHHHHHHHcCCCHHHHHHHHHCCCHHHH +Confidence 888999999999865332 233334567888999999888888999999999999875 2 22 233344677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL-----------AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLS 709 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~-----------~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLs 709 (747) + ..++.+ .++.++..++.+|.+++...... ...+.+.++++.|..++.+. ++.++..|+.+|. +T Consensus 420 ~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a~~~l~ 492 (528) +T 4B8J_A 420 CDLLIC------PDIRIVTVCLEGLENILKVGETDKTLAAGDVNVFSQMIDEAEGLEKIENLQSHD-NNEIYEKAVKILE 492 (528) +T ss_dssp HHGGGC------SCHHHHHHHHHHHHHHHHHHHHHHHHHTCSCCHHHHHHHHTTHHHHHHHGGGCS-SHHHHHHHHHHHH +T ss_pred HHHccC------CCHHHHHHHHHHHHHHHHHhHHcHhhcCCCCcHHHHHHHHcCHHHHHHHHhcCC-CHHHHHHHHHHHH +Confidence 888776 36788899999999998753221 11122345677788888766 7889999999999 + + +Q NP_000290.2 710 DMWSSKEL 717 (747) +Q Consensus 710 nL~~~~~~ 717 (747) + +++...+. +T Consensus 493 ~l~~~~~~ 500 (528) +T 4B8J_A 493 AYWMDEED 500 (528) +T ss_dssp HHCC---- +T ss_pred Hhcccccc +Confidence 98875544 + + +No 32 +>5T94_B Guanine nucleotide exchange factor SRM1; Nuclear Import, Importin alpha, RCC1; 2.631A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=98.23 E-value=2.9e-10 Score=120.53 Aligned_cols=364 Identities=15% Similarity=0.171 Sum_probs=219.0 Template_Neff=12.200 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.++..+.+.+ +.++..++.+|..++.........+...++++.+...+.+.++.++..++.++..++......... +T Consensus 131 ~~~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 210 (542) +T 5T94_B 131 VVPRLVEFMRENQPEMLQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDY 210 (542) +T ss_dssp CHHHHHHTTSSSSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCHHHHHH +T ss_pred hHHHHHHHhhcCCCHHHHHHHHHHHHHHHcCChHHHHHHhcCChHHHHHHHHhCCCHHHHHHHHHHHHHHHCCCHHHHHH +Confidence 4555666665443 677888899998887654333333334567777888887777888999999999988654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+..++. ..++.++..++.+|..++.... ....... ++++.|+.++.. .++++ +T Consensus 211 ~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~~ 273 (542) +T 5T94_B 211 VLQCNAMEPILGLFN-SNKPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKLIYS----------------MDTET 273 (542) +T ss_dssp HHHTTCHHHHHHGGG-CCCHHHHHHHHHHHHHHSCCSTTCCCHHHHGGGHHHHHHHTTC----------------CCHHH +T ss_pred HHHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCCCCCCHHHHhcHHHHHHHHHhc----------------CCHHH +Confidence 344467777777776 5567788889999998887542 2222222 566777766642 12334 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..+|..-... -+ ...+.+. -.+++..|...++. .+..-...+...|.++ +T Consensus 274 ~~~a~~~L~~l~~~------~~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l 326 (542) +T 5T94_B 274 LVDACWAISYLSDG------PQ--------------EAIQAVI-DVRIPKRLVELLSH------ESTLVQTPALRAVGNI 326 (542) +T ss_dssp HHHHHHHHHHHSSS------SH--------------HHHHHHH-HTTCHHHHHHTTSC------SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHcCC------CH--------------HHHHHHH-hCCHHHHHHHHhcC------CCHHHHHHHHHHHHHH +Confidence 33333333221100 00 0000000 01233333322221 1111112222222222 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ...- ......+.+.++++.|+.++. +.++ +T Consensus 327 ~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~ 355 (542) +T 5T94_B 327 VTGN--------------------------------------------------DLQTQVVINAGVLPALRLLLS-SPKE 355 (542) +T ss_dssp TTSC--------------------------------------------------HHHHHHHHHTTHHHHHHHHTT-CSSH +T ss_pred HcCC--------------------------------------------------HHHHHHHHHCChHHHHHHHhh-CCCH +Confidence 2100 001111234567888888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL----L-HRVMGNQVF 637 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e----~-~~ll~~giI 637 (747) + .++..++++|.+++...+. ....+...++++.|..++.+.++.++..++++|.+++.... . ..+...+++ +T Consensus 356 ~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~ 430 (542) +T 5T94_B 356 NIKKEACWTISNITAGNTE-----QIQAVIDANLIPPLVKLLEVAEYKTKKEACWAISNASSGGLQRPDIIRYLVSQGCI 430 (542) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHGGGTTCTHHHHHHHHTTCH +T ss_pred HHHHHHHHHHHHHhCCCHH-----HHHHHHHCCchHHHHHHHHcCCHHHHHHHHHHHHHHHcCCCCCHHHHHHHHHCCCH +Confidence 8888999999999875332 23333456788888888888888899999999999987621 1 223345678 + + +Q NP_000290.2 638 PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-----------LAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 638 ~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-----------~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + +.|..++.+ .++.++..++.+|.+++...+. ....+.+.++++.|..++.+. ++.++..|+. +T Consensus 431 ~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ll~~~-~~~v~~~a~~ 503 (542) +T 5T94_B 431 KPLCDLLEI------ADNRIIEVTLDALENILKMGEADKEARGLNINENADFIEKAGGMEKIFNCQQNE-NDKIYEKAYK 503 (542) +T ss_dssp HHHHHHHHH------CCHHHHHHHHHHHHHHHHHHHHHTTTTTCSSCTTTHHHHHTTCHHHHHTTSSSC-CHHHHHHHHH +T ss_pred HHHHHHhcC------CCHHHHHHHHHHHHHHHHHHHHHHHHcCCCccHHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHH +Confidence 888888876 3677888999999999875332 123344456788888888766 7889999999 + + +Q NP_000290.2 707 LLSDMWSSKE 716 (747) +Q Consensus 707 aLsnL~~~~~ 716 (747) + +|.+++...+ +T Consensus 504 ~l~~l~~~~~ 513 (542) +T 5T94_B 504 IIETYFGEEE 513 (542) +T ss_dssp HHHHHC---- +T ss_pred HHHHHhCcCc +Confidence 9999987543 + + +No 33 +>4TNM_A Importin-alpha3 / MOS6; armadillo repeat; 2.9A {Arabidopsis thaliana} +Probab=98.21 E-value=3.2e-10 Score=119.57 Aligned_cols=369 Identities=17% Similarity=0.184 Sum_probs=220.4 Template_Neff=12.300 + +Q NP_000290.2 246 TIPKAVQYLSSQD-EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd-~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+.+ +.++..++.++..++.........+...++++.+..++.+.++.++..++.++..++......... +T Consensus 119 ~~~~l~~~l~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 198 (531) +T 4TNM_A 119 VVPRVVKFLSRDDFPKLQFEAAWALTNIASGTSENTNVIIESGAVPIFIQLLSSASEDVREQAVWALGNVAGDSPKCRDL 198 (531) +T ss_pred CHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCCHHHHHHHccCCCHHHHHHHHHHHHHHhcCCHHHHHH +Confidence 4555666665544 778888889998887644333333444567778888887777888999999999887653333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...+++..+...+....+..++..++.++..++........... ++++.|..++... ++++. +T Consensus 199 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v~ 262 (531) +T 4TNM_A 199 VLSYGAMTPLLSQFNENTKLSMLRNATWTLSNFCRGKPPPAFEQTQPALPVLERLVQSM----------------DEEVL 262 (531) +T ss_pred HHHCCCHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCCCCcchhhhcchHHHHHHHhcCC----------------CHHHH +Confidence 333456666666664334567888888898888765433222222 5666666665431 33444 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..+|..-.. .+......-.-.+++..|...+.. .+..-...+...|.++. +T Consensus 263 ~~a~~~l~~l~~---------------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l~ 315 (531) +T 4TNM_A 263 TDACWALSYLSD---------------------NSNDKIQAVIEAGVVPRLIQLLGH------SSPSVLIPALRTIGNIV 315 (531) +T ss_pred HHHHHHHHHHhC---------------------CCHHHHHHHHHCChHHHHHHHHhC------CCHHHHHHHHHHHHHHH +Confidence 444433322110 000000000012334444333321 11112222233333322 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ...+ .....+.+.++++.|+.++....++. +T Consensus 316 ~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~~~~~~~ 345 (531) +T 4TNM_A 316 TGDD--------------------------------------------------LQTQMVLDQQALPCLLNLLKNNYKKS 345 (531) +T ss_pred CCCH--------------------------------------------------HHHHHHHHCCcHHHHHHHhcCCCCHH +Confidence 1100 00111234467788888887323567 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PL-L-HRVMGNQVFPEV 640 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e-~-~~ll~~giI~~L 640 (747) + ++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++++|.+++.. .. . ..+...++++.| +T Consensus 346 v~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l 420 (531) +T 4TNM_A 346 IKKEACWTISNITAGNAD-----QIQAVIDAGIIQSLVWVLQSAEFEVKKEAAWGISNATSGGTHDQIKFMVSQGCIKPL 420 (531) +T ss_pred HHHHHHHHHHHHHCCCHH-----HHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHHCCcHHHH +Confidence 888999999999875332 233334566888888888887888999999999999875 21 2 233344677888 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQ------------PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s------------~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ..++.+ .++.++..++.+|.+++... ......+.+.++++.|..++.+. ++.++..|+.+| +T Consensus 421 ~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a~~~l 493 (531) +T 4TNM_A 421 CDLLTC------PDLKVVTVCLEALENILVVGEAEKNLGHTGEDNLYAQMIDEAEGLEKIENLQSHD-NNDIYDKAVKIL 493 (531) +T ss_pred HHHccC------CCHHHHHHHHHHHHHHHhhCccchhhcCCCCcHHHHHHHHHCCcHHHHHHHhcCC-CHHHHHHHHHHH +Confidence 888776 36788899999999998531 11223334446788888888776 788999999999 + + +Q NP_000290.2 709 SDMWSSKELQG 719 (747) +Q Consensus 709 snL~~~~~~~~ 719 (747) + .+++...+... +T Consensus 494 ~~l~~~~~~~~ 504 (531) +T 4TNM_A 494 ETFWTEDNEEE 504 (531) +T ss_pred HHHhcCCCCcc +Confidence 99987655443 + + +No 34 +>5TBK_C Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=98.21 E-value=3.4e-10 Score=119.34 Aligned_cols=366 Identities=16% Similarity=0.161 Sum_probs=222.2 Template_Neff=12.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESA-KQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~-~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+...+.+.++.++..++.+|..++...... ...+...++++.+...+... +..++..++.++..++....... +T Consensus 71 ~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~ 150 (521) +T 5TBK_C 71 TSLEAIVQNASSDNQGIQLSAVQAARKLLSSDRNPPIDDLIKSGILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQT 150 (521) +T ss_dssp CCSSTHHHHTTSSCHHHHHHHHHHHHHHHHTTTCCCTTSCTTTTHHHHHHHHHHCCSCHHHHHHHHHHHHHHHTSCHHHH +T ss_pred hcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCCCCCHHHHHHCCcHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHH +Confidence 35566677777777788888999998887643221 12233346677777777643 67788888999988876543333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDP 400 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~ 400 (747) + ..+...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|+.++... .++ +T Consensus 151 ~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~~ 214 (521) +T 5TBK_C 151 QAVVQSNAVPLFLRLLH-SPHQNVCEQAVWALGNIIGDGPQCRDYVISLGVVKPLLSFISPS---------------IPI 214 (521) +T ss_dssp HHHHTTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHHHCHHHHHHHHHTTCHHHHHTTCCTT---------------SCH +T ss_pred HHHHHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhCCC---------------CCH +Confidence 33334457777777776 5567888899999999886432 2222333 6677777766532 123 + + +Q NP_000290.2 401 EVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 401 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + ++...+..+|..-. .............+++..|...+.. .+..-...+..+|. +T Consensus 215 ~~~~~a~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~ 267 (521) +T 5TBK_C 215 TFLRNVTWVMVNLC---------------------RHKDPPPPMETIQEILPALCVLIHH------TDVNILVDTVWALS 267 (521) +T ss_dssp HHHHHHHHHHHHHH---------------------CCCSSCCCHHHHHHHHHHHHHHTTC------SCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH---------------------cCCCCCCCHHHHHHHHHHHHHHhhC------CCHHHHHHHHHHHH +Confidence 33333433332211 0000001111122333333333221 11222223333333 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + ++...-+ .....+.+.++++.++.++. +. +T Consensus 268 ~l~~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~ 296 (521) +T 5TBK_C 268 YLTDAGN--------------------------------------------------EQIQMVIDSGIVPHLVPLLS-HQ 296 (521) +T ss_dssp HHHHHCH--------------------------------------------------HHHHHHHHTTCHHHHGGGGG-CS +T ss_pred HHhccCh--------------------------------------------------HHHHHHHHCChHHHHHHHhc-CC +Confidence 3321100 01112234567788888887 46 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~ 638 (747) + ++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++++|.+++... .. ..+...++++ +T Consensus 297 ~~~v~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~ 371 (521) +T 5TBK_C 297 EVKVQTAALRAVGNIVTGTDE-----QTQVVLNCDALSHFPALLTHPKEKINKEAVWFLSNITAGNQQQVQAVIDANLVP 371 (521) +T ss_dssp SHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTCGGGHHHHHTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHTTTCHH +T ss_pred CHHHHHHHHHHHHHHHcCCHH-----HHHHHHhCCHHHhHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHH +Confidence 677888899999998875332 2233344578888888888888889999999999998762 22 2334456778 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + .|..++.+ .++.++..++.+|.+++.... .....+.+.++++.|..++.+. ++.++..++.+|.+++...+ +T Consensus 372 ~l~~~l~~------~~~~v~~~a~~~L~~l~~~~~~~~~~~l~~~~~~~~L~~~l~~~-~~~v~~~a~~~l~~l~~~~~ 443 (521) +T 5TBK_C 372 MIIHLLDK------GDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPPFCNLLTVK-DAQVVQVVLDGLSNILKMAE 443 (521) +T ss_dssp HHHHHHHH------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHTTTCHHHHHGGGGSS-CHHHHHHHHHHHHHHHHHCS +T ss_pred HHHHHHHh------CCHHHHHHHHHHHHHHHccCCHHHHHHHHHCCCHHHHHHHcCCC-CHHHHHHHHHHHHHHHHHhH +Confidence 88888776 367788999999999985322 2233344456788888888766 77888999999999887543 + + +No 35 +>5TBK_D Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=98.21 E-value=3.4e-10 Score=119.34 Aligned_cols=366 Identities=16% Similarity=0.161 Sum_probs=221.8 Template_Neff=12.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESA-KQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~-~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+...+.+.++.++..++.+|..++...... ...+...++++.+...+... +..++..++.++..++....... +T Consensus 71 ~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~ 150 (521) +T 5TBK_D 71 TSLEAIVQNASSDNQGIQLSAVQAARKLLSSDRNPPIDDLIKSGILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQT 150 (521) +T ss_dssp -CCSHHHHHTTSSCHHHHHHHHHHHHTHHHHHHSSCSHHHHHHTHHHHHHHHHHCCSCHHHHHHHHHHHHHHHTSCHHHH +T ss_pred hcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCCCCCHHHHHHCCcHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHH +Confidence 35566677777777788888999998887643221 12233346677777777643 67788888999988876543333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDP 400 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~ 400 (747) + ..+...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|+.++... .++ +T Consensus 151 ~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~~ 214 (521) +T 5TBK_D 151 QAVVQSNAVPLFLRLLH-SPHQNVCEQAVWALGNIIGDGPQCRDYVISLGVVKPLLSFISPS---------------IPI 214 (521) +T ss_dssp HHHHTTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHHHCHHHHHHHHHTCCHHHHHTTCCTT---------------SCH +T ss_pred HHHHHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhCCC---------------CCH +Confidence 33334457777777776 5567888899999999886432 2222333 6677777766532 123 + + +Q NP_000290.2 401 EVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 401 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + ++...+..+|..-. .............+++..|...+.. .+..-...+..+|. +T Consensus 215 ~~~~~a~~~l~~l~---------------------~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~ 267 (521) +T 5TBK_D 215 TFLRNVTWVMVNLC---------------------RHKDPPPPMETIQEILPALCVLIHH------TDVNILVDTVWALS 267 (521) +T ss_dssp HHHHHHHHHHHHHH---------------------CCCSSCCCHHHHHHHHHHHHHHTTC------SCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH---------------------cCCCCCCCHHHHHHHHHHHHHHhhC------CCHHHHHHHHHHHH +Confidence 33333433332211 0000001111122333333333221 11222223333333 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + ++...-+ .....+.+.++++.++.++. +. +T Consensus 268 ~l~~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~ 296 (521) +T 5TBK_D 268 YLTDAGN--------------------------------------------------EQIQMVIDSGIVPHLVPLLS-HQ 296 (521) +T ss_dssp HHHHHCH--------------------------------------------------HHHHHHHHTTCHHHHGGGGG-CS +T ss_pred HHhccCh--------------------------------------------------HHHHHHHHCChHHHHHHHhc-CC +Confidence 3321100 01112234567788888887 46 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~ 638 (747) + ++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++++|.+++... .. ..+...++++ +T Consensus 297 ~~~v~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~ 371 (521) +T 5TBK_D 297 EVKVQTAALRAVGNIVTGTDE-----QTQVVLNCDALSHFPALLTHPKEKINKEAVWFLSNITAGNQQQVQAVIDANLVP 371 (521) +T ss_dssp SHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTCGGGHHHHHHCSCHHHHHHHHHHHHHHTTSCHHHHHHHHTTTCHH +T ss_pred CHHHHHHHHHHHHHHHcCCHH-----HHHHHHhCCHHHhHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHH +Confidence 677888899999998875332 2233344578888888888888889999999999998762 22 2334456778 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + .|..++.+ .++.++..++.+|.+++.... .....+.+.++++.|..++.+. ++.++..++.+|.+++...+ +T Consensus 372 ~l~~~l~~------~~~~v~~~a~~~L~~l~~~~~~~~~~~l~~~~~~~~L~~~l~~~-~~~v~~~a~~~l~~l~~~~~ 443 (521) +T 5TBK_D 372 MIIHLLDK------GDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPPFCNLLTVK-DAQVVQVVLDGLSNILKMAE 443 (521) +T ss_dssp HHHHHHHH------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHTTTCHHHHHGGGGSS-CHHHHHHHHHHHHHHHHHCS +T ss_pred HHHHHHHh------CCHHHHHHHHHHHHHHHccCCHHHHHHHHHCCCHHHHHHHcCCC-CHHHHHHHHHHHHHHHHHhH +Confidence 88888776 367788999999999985322 2233344456788888888766 77888999999999887543 + + +No 36 +>2Z6G_A B-catenin; Full-Length, Beta-Catenin, CELL ADHESION; 3.4A {Danio rerio} +Probab=98.14 E-value=6.4e-10 Score=126.67 Aligned_cols=381 Identities=19% Similarity=0.217 Sum_probs=223.9 Template_Neff=10.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+..++.+.+..++..++.+|.+++.........+...++++.+..++...+..++..++.+|..++......... +T Consensus 234 ~~i~~L~~lL~~~~~~v~~~al~~L~~l~~~~~~~~~~~~~~~~~~~L~~lL~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 313 (780) +T 2Z6G_A 234 GGIPALVNMLGSPVDSVLFHAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLI 313 (780) +T ss_pred CcHHHHHHHhCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 34566666776667788888999998887654333333333567777888887777888889999999888644433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + +...+++..++.++....+..++..++.+|..++........+.. ++++.|..++... ++++. +T Consensus 314 ~~~~~~~~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~l~~L~~~l~~~----------------~~~v~ 377 (780) +T 2Z6G_A 314 ILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDP----------------SQRLV 377 (780) +T ss_pred HHHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHhCCHHHHHHHHHCCHHHHHHHHccCC----------------CHHHH +Confidence 333456777777776223567788888888888765443333333 6677777666531 23343 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..+|+.-.. ...... ...+++..|...+.. .+..-...+..+|.++. +T Consensus 378 ~~al~~L~~l~~---------------------~~~~~~---~~~~~l~~L~~~l~~------~~~~v~~~a~~~L~~l~ 427 (780) +T 2Z6G_A 378 QNCLWTLRNLSD---------------------AATKQE---GMEGLLGTLVQLLGS------DDINVVTCAAGILSNLT 427 (780) +T ss_pred HHHHHHHHHHhc---------------------CCCCHH---HHcChHHHHHHHhcC------CCHHHHHHHHHHHHHHH +Confidence 344433332110 000000 012333333333221 01111222222333322 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGK-SKKD 562 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~s-s~d~ 562 (747) + ... ......+...++++.|+..+.. ..++ +T Consensus 428 ~~~--------------------------------------------------~~~~~~~~~~~~l~~L~~~l~~~~~~~ 457 (780) +T 2Z6G_A 428 CNN--------------------------------------------------YKNKMMVCQVGGIEALVRTVLRAGDRE 457 (780) +T ss_pred cCC--------------------------------------------------HHHHHHHHHCChHHHHHHHHhcCCCCH +Confidence 110 0001112345667777776652 1456 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEV 640 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~L 640 (747) + .++..++.+|.+++..... .......+...++++.|+.++... ++.++..++.+|.+++..... ..+...++++.| +T Consensus 458 ~v~~~a~~~L~~l~~~~~~--~~~~~~~~~~~~~i~~L~~ll~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~l~~L 535 (780) +T 2Z6G_A 458 DITEPAICALRHLTSRHQD--AEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRL 535 (780) +T ss_pred HHHHHHHHHHHHHHcCCcc--HHHHHHHHHHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCHHHHHHHHhCChHHHH +Confidence 7788899999998865321 000112223456788888888765 577889999999999876333 233455677788 + + +Q NP_000290.2 641 TRLLTSHTGN----------------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 641 l~LL~s~s~~----------------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + +.++...... ...+..++..++.+|.+|+.. ......+...++++.|+.++.+. ++.++..+ +T Consensus 536 ~~ll~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~aL~~L~~~-~~~~~~~~~~~~l~~L~~~l~~~-~~~v~~~a 613 (780) +T 2Z6G_A 536 VQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEACTGALHILARD-IHNRIVIRGLNTIPLFVQLLYSP-IENIQRVA 613 (780) +T ss_pred HHHhcCCCHHHHHHHHhhhhhhhhhcCCChHHHHHHHHHHHHHHhCC-hhHHHHHHhCCcHHHHHHHhcCC-CHHHHHHH +Confidence 8777652000 000234888999999999864 44444455556788888888776 78899999 + + +Q NP_000290.2 705 RLLLSDMWSSKELQGVLRQQG 725 (747) +Q Consensus 705 L~aLsnL~~~~~~~~~~~~~~ 725 (747) + +.+|.+++...+....+...| +T Consensus 614 ~~~L~~l~~~~~~~~~~~~~~ 634 (780) +T 2Z6G_A 614 AGVLCELAQDKEAAEAIEAEG 634 (780) +T ss_pred HHHHHHHhcCHHHHHHHHHCC +Confidence 999999997766554444433 + + +No 37 +>1JDH_A BETA-CATENIN, hTcf-4; BETA-CATENIN, TCF4, PROTEIN-PROTEIN COMPLEX, TRANSCRIPTION; 1.9A {Homo sapiens} SCOP: a.118.1.1 +Probab=98.13 E-value=6.1e-10 Score=114.95 Aligned_cols=326 Identities=17% Similarity=0.189 Sum_probs=198.8 Template_Neff=13.100 + +Q NP_000290.2 286 LGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKE 365 (747) +Q Consensus 286 ~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~ 365 (747) + .++++.+...+.+.+..++..++.++..++.............++++.+...+....++.++..++.++..+........ +T Consensus 16 ~~~i~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~ 95 (529) +T 1JDH_A 16 TRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHREGLL 95 (529) +T ss_dssp -CHHHHHHHHHTCSCHHHHHHHHHHHHHHHTSHHHHHHHHTCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSHHHHH +T ss_pred HhhHHHHHHHhcCCCHHHHHHHHHHHHHHhcCHHHHHHHHhCcchHHHHHHHhhCCCCHHHHHHHHHHHHHHhcCHHHHH +Confidence 45677777778777788888999999888765322211111134667777777533567788899999998876544443 + + +Q NP_000290.2 366 ELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTM 444 (747) +Q Consensus 366 ~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 444 (747) + .+.. ++++.|+.++..+ ++++-..+..++..-.... +..+... +T Consensus 96 ~~~~~~~~~~l~~~l~~~----------------~~~~~~~a~~~l~~l~~~~--------------------~~~~~~~ 139 (529) +T 1JDH_A 96 AIFKSGGIPALVKMLGSP----------------VDSVLFYAITTLHNLLLHQ--------------------EGAKMAV 139 (529) +T ss_dssp HHHHTTHHHHHHHHTTCS----------------CHHHHHHHHHHHHHHHHHC--------------------TTHHHHH +T ss_pred HHHHcCCHHHHHHHhcCC----------------CHHHHHHHHHHHHHHHcCC--------------------cchHHHH +Confidence 4444 6777777776532 3444444444433211100 0000100 + + +Q NP_000290.2 445 RNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNN 524 (747) +Q Consensus 445 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 524 (747) + .-.++++.|...++. -+..-...+...|.++...- +T Consensus 140 -~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~-------------------------------------- 174 (529) +T 1JDH_A 140 -RLAGGLQKMVALLNK------TNVKFLAITTDCLQILAYGN-------------------------------------- 174 (529) +T ss_dssp -HHHTHHHHHHHGGGC------CCHHHHHHHHHHHHHHHTTC-------------------------------------- +T ss_pred -HHcChHHHHHHHhcC------CCHHHHHHHHHHHHHHhcCC-------------------------------------- +Confidence 012444544444332 12222233333333332100 + + +Q NP_000290.2 525 NYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL 604 (747) +Q Consensus 525 ~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL 604 (747) + ......+.+.++++.++.++....++.++..++.+|.+++.... ....+...++++.+..++ +T Consensus 175 ------------~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~------~~~~~~~~~~~~~l~~~l 236 (529) +T 1JDH_A 175 ------------QESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSS------NKPAIVEAGGMQALGLHL 236 (529) +T ss_dssp ------------HHHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSTT------HHHHHHHTTHHHHHHTTT +T ss_pred ------------HHHHHHHHHCChhHHHHHHHccCCcHHHHHHHHHHHHHHhcCCc------cHHHHHHCCHHHHHHHHc +Confidence 01112234566788888888742366788889999999887532 133334567888899988 + + +Q NP_000290.2 605 QSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSM 684 (747) +Q Consensus 605 ~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~gi 684 (747) + .+.++.++..++++|.+++......... .++++.+..++.+ .++.++..++.+|.+++...+.....+...+. +T Consensus 237 ~~~~~~~~~~~~~~l~~l~~~~~~~~~~-~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~ 309 (529) +T 1JDH_A 237 TDPSQRLVQNCLWTLRNLSDAATKQEGM-EGLLGTLVQLLGS------DDINVVTCAAGILSNLTCNNYKNKMMVCQVGG 309 (529) +T ss_dssp TSSCHHHHHHHHHHHHHHHTTCTTCSCC-HHHHHHHHHHTTC------SCHHHHHHHHHHHHHHTTTCHHHHHHHHHTTH +T ss_pred cCCCHHHHHHHHHHHHHHcchhhhHHHH-chHHHHHHHHhCC------CCHHHHHHHHHHHHHHhcCCHHHHHHHHHcCH +Confidence 8888889999999999998763221111 4566777777765 36788899999999998765555555666677 + + +Q NP_000290.2 685 LNNIINLCRS-SASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 685 L~~Ll~LL~s-~~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + ++.++..+.. ..++.++..++.+|.+++..... +T Consensus 310 ~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~ 343 (529) +T 1JDH_A 310 IEALVRTVLRAGDREDITEPAICALRHLTSRHQE 343 (529) +T ss_dssp HHHHHHHHHHHTTCHHHHHHHHHHHHHHTSSSTT +T ss_pred HHHHHHHHHhcCCChHhHHHHHHHHHHHhcCccc +Confidence 8888876652 12577888999999998866553 + + +No 38 +>2Z6H_A Catenin beta-1; Beta-Catenin, C-terminal Domain, Activator, Cell; 2.2A {Homo sapiens} +Probab=98.12 E-value=7.3e-10 Score=121.28 Aligned_cols=378 Identities=20% Similarity=0.248 Sum_probs=205.2 Template_Neff=11.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+...+..++..++.++..++.........+ +T Consensus 99 ~i~~L~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~ 178 (644) +T 2Z6H_A 99 GIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLII 178 (644) +T ss_pred cHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45566666766777888899999998876543333333345677778888877778888899999998886444333334 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ...+++..+...+....+..++..++.++..++........+.. ++++.|..++... ++++.. +T Consensus 179 ~~~~~~~~L~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~l~~l~~~l~~~----------------~~~~~~ 242 (644) +T 2Z6H_A 179 LASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSNKPAIVEAGGMQALGLHLTDP----------------SQRLVQ 242 (644) +T ss_pred HHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHccChHHHHHHHHCCHHHHHHHHhcCC----------------CHHHHH +Confidence 44457777777776333567788888888888765443333333 6666676666532 111222 + + +Q NP_000290.2 405 NATGCLRKRL-----------GMRELLALVPQ-------RATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASR 466 (747) +Q Consensus 405 ~~~~~~~~~~-----------~~~~~~~~~~~-------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 466 (747) + .+..+|..-. .+..++.++.. .+...-.++...+......-.-.+.++.|...+.. .. +T Consensus 243 ~a~~~L~~l~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~l~~L~~~l~~----~~ 318 (644) +T 2Z6H_A 243 NCLWTLRNLSDAATKQEGMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLR----AG 318 (644) +T ss_pred HHHHHHHHHhcCCCCHHHHCchHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCCHHHHHHHHHhc----CC +Confidence 2222221100 01111111110 00000111111111000000112334444333221 01 + + +Q NP_000290.2 467 CDDKSVENCMCVLHNLSYRLDAEV------------PTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEE 534 (747) +Q Consensus 467 ~~~~~~~~~~~~~~~~~~~~~~~~------------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 534 (747) + -+..-.+.+...|.++........ +.-.+.+... .+....+....++.+-. +T Consensus 319 ~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~v~~~a~~~L~~l~---------------- 381 (644) +T 2Z6H_A 319 DREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPP-SHWPLIKATVGLIRNLA---------------- 381 (644) +T ss_pred CCHHHHHHHHHHHHHHHcCCCCHHHHHHHHHHCCcHHHHHHHhcCC-CCHHHHHHHHHHHHHHh---------------- +Confidence 123345666777777765433210 0000000000 00000011111111111 + + +Q NP_000290.2 535 TNPKGSGWLYHSDAIRTYLNLMGKSKK----------------------DATLEACAGALQNLTASKGLMSSGMSQLIGL 592 (747) +Q Consensus 535 ~ni~~~~~lve~G~I~~LL~LL~ss~d----------------------~eVr~~AL~aL~nLs~~s~~~s~~~~~~lli 592 (747) + ........+.+.++++.|+.++.. .. ..++..++.+|.+++..... ...+. +T Consensus 382 ~~~~~~~~l~~~~~~~~L~~~l~~-~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~~L~~l~~~~~~------~~~~~ 454 (644) +T 2Z6H_A 382 LCPANHAPLREQGAIPRLVQLLVR-AHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARDVHN------RIVIR 454 (644) +T ss_pred cCHHHHHHHHHCCcHHHHHHHHcc-CCHHHHHHHhcCCchhhhhcCCCCHHHHHHHHHHHHHHhcCcch------HHHHH +Confidence 001112234566788888888863 32 23777888899988865321 22334 + + +Q NP_000290.2 593 KEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 593 e~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + ..++++.|+.++.+.++.++..++.+|.+++..... ..+...++++.|..++.+ .++.++..++.+|.+++.. +T Consensus 455 ~~~~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~L~~~l~~------~~~~v~~~a~~~L~~l~~~ 528 (644) +T 2Z6H_A 455 GLNTIPLFVQLLYSPIENIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHS------RNEGVATYAAAVLFRMSED 528 (644) +T ss_pred HCCcHHHHHHHHhCCCHHHHHHHHHHHHHHhcCHHHHHHHHHCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHhCC +Confidence 457888899989888889999999999999876433 233445778888888876 3678999999999999875 + + +Q NP_000290.2 672 QP 673 (747) +Q Consensus 672 s~ 673 (747) + .+ +T Consensus 529 ~~ 530 (644) +T 2Z6H_A 529 KP 530 (644) +T ss_pred Cc +Confidence 43 + + +No 39 +>6SA8_A ring-like DARPin-Armadillo fusion H83_D01, LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG; protein fusion, DARPin, Armadillo, shared; 2.4A {synthetic construct} +Probab=98.11 E-value=7.7e-10 Score=121.20 Aligned_cols=342 Identities=20% Similarity=0.251 Sum_probs=215.3 Template_Neff=11.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.+..++..++..|..++.........+...++++.+..++.+.++.++..++.++..++........ +T Consensus 177 ~~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~ 256 (671) +T 6SA8_A 177 KKILKDLVKKLSSPNENELQNALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQ 256 (671) +T ss_dssp HHHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHH +T ss_pred HHHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCCcHHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHH +Confidence 44566677777777778888899999888765433333444456778888888877888899999999988764443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPE 401 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~ 401 (747) + .+...+.++.+...+. +.++.++..++.++..++... .....+.. ++++.|+.++... +++ +T Consensus 257 ~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~----------------~~~ 319 (671) +T 6SA8_A 257 AVIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSP----------------NEQ 319 (671) +T ss_dssp HHHHTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCS----------------CHH +T ss_pred HHHHcCHHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCcHHHHHHHHhChHHHHHHHhcCC----------------cHH +Confidence 3444567778888876 566788889999999888643 22233333 6777777776531 344 + + +Q NP_000290.2 402 VFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHN 481 (747) +Q Consensus 402 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 481 (747) + +-..+..+|..-.. ..+ ..+..+. -.++++.|+..++.. +....+.++..|.+ +T Consensus 320 v~~~a~~~L~~l~~------~~~--------------~~~~~~~-~~~~l~~l~~~l~~~------~~~~~~~a~~~L~~ 372 (671) +T 6SA8_A 320 ILQEALWALSNIAS------GGN--------------EQIQAVI-DAGALPALVQLLSSP------NEQILQEALWALSN 372 (671) +T ss_dssp HHHHHHHHHHHHTT------SCH--------------HHHHHHH-HTTHHHHHHHHTTCS------CHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhc------CCc--------------HHHHHHH-hcChHHHHHHHhcCC------CHHHHHHHHHHHHH +Confidence 44444433322110 000 0011111 123444554444321 22333344444444 + + +Q NP_000290.2 482 LSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKK 561 (747) +Q Consensus 482 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d 561 (747) + +...- ......+.+.++++.|+.++. ..+ +T Consensus 373 l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~ 401 (671) +T 6SA8_A 373 IASGG--------------------------------------------------NEQIQAVIDAGALPALVQLLS-SPN 401 (671) +T ss_dssp HTTSC--------------------------------------------------HHHHHHHHHTTHHHHHHHGGG-CSC +T ss_pred HHcCC--------------------------------------------------cHHHHHHHHcCcHHHHHHHhc-CCC +Confidence 43200 001112245567888888887 467 + + +Q NP_000290.2 562 DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL-L-HRVMGNQVFPE 639 (747) +Q Consensus 562 ~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e-~-~~ll~~giI~~ 639 (747) + +.++..++.+|.+++..... ....+.+.++++.|+.++.+.++.++..++.+|.+++.... . ..+...++++. +T Consensus 402 ~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~L~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~ 476 (671) +T 6SA8_A 402 EQILQEALWALSNIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPA 476 (671) +T ss_dssp HHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHH +T ss_pred HHHHHHHHHHHHhhcCCCHH-----HHHHHHhcCcHHHHHHHcCCCCHHHHHHHHHHHHHHHcCChHHHHHHHhcCcHHH +Confidence 78888999999999875332 23333456788899999988888999999999999996632 2 23345667888 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINL 691 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~L 691 (747) + |..++.+ .++.++..++.+|.+|+...+.....+...+.++.++.. +T Consensus 477 l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~ll~~ 522 (671) +T 6SA8_A 477 LVQLLSS------PNEQIQDEAEKTLLNIANGSEEQQKAVYDAGALKYLLII 522 (671) +T ss_dssp HHHHTTC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHH +T ss_pred HHHHhhC------CCHHHHHHHHHHHHHHHcCCHHHHHHHhcccHHHHHHHH +Confidence 8888876 367889999999999987655555555555555555544 + + +No 40 +>4RXH_B Importin subunit alpha, Large T; ARM repeat, NLS, nuclear import; 1.7553A {Neurospora crassa} +Probab=98.05 E-value=1.2e-09 Score=113.39 Aligned_cols=157 Identities=18% Similarity=0.227 Sum_probs=116.8 Template_Neff=12.500 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.++.++. +.++.++..++.+|.+++..... ....+...++++.+..++.+.++.++..++.+|.+++. +T Consensus 196 ~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~ 269 (495) +T 4RXH_B 196 IAPALPVLAKLVY-SLDDEVLIDACWAISYLSDGSND-----KIQAVIEAGIPRRLVELLMHASTSVQTPALRSVGNIVT 269 (495) +T ss_dssp HTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTSSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTT +T ss_pred hcCHHHHHHHHhh-CCCHHHHHHHHHHHHHHhcCCHH-----HHHHHHHCChHHHHHHHHhcCCccHHHHHHHHHHHHhc +Confidence 3456777888887 46778888999999998864332 22333455788888888888888899999999999987 + + +Q NP_000290.2 625 HP-LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~~-e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + .. .. ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.|..++.+. ++.++. +T Consensus 270 ~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~ 342 (495) +T 4RXH_B 270 GDDVQTQVIINCGALPCLLSLLSS------NKDGIRKEACWTISNITAGNSAQIQSVIDANIIPPLIHLLSHA-DLKTRK 342 (495) +T ss_dssp SCHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHSS-CHHHHH +T ss_pred CCHHHHHHHHhCCHHHHHHHHHhC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHHhcC-CHHHHH +Confidence 63 22 233445677888888876 3678899999999999876554444555556788888888766 778899 + + +Q NP_000290.2 703 AARLLLSDMWSS 714 (747) +Q Consensus 703 aAL~aLsnL~~~ 714 (747) + .++.+|.+++.. +T Consensus 343 ~a~~~l~~l~~~ 354 (495) +T 4RXH_B 343 EACWAISNATSG 354 (495) +T ss_dssp HHHHHHHHTTTT +T ss_pred HHHHHHHHHHhc +Confidence 999999998876 + + +No 41 +>5XJG_A Vacuolar protein 8, Nucleus-vacuole junction; Vac8p, Nvj1p, Membrane contact site; HET: B3P, PE5; 2.4A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=98.04 E-value=1.3e-09 Score=111.79 Aligned_cols=133 Identities=20% Similarity=0.248 Sum_probs=82.5 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+.... .....+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 159 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 237 (506) +T 5XJG_A 159 ALIPLTKLAKSKHIRVQRNATGALLNMTHSE-ENRKELVNAGAVPVLVSLLSSTDPDVQYYCTTALSNIAVDEANRKKLA 237 (506) +T ss_dssp THHHHHHHTTCSSHHHHHHHHHHHHHTCSSH-HHHHHHHHHTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSHHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHcCCH-HHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCHHHHHHHH +Confidence 4555666666667788888899988887542 222233334567777777777777888888998888875433221111 + + +Q NP_000290.2 326 -RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 -l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++........+.. ++++.+..++. +T Consensus 238 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~ 293 (506) +T 5XJG_A 238 QTEPRLVSKLVSLMD-SPSSRVKCQATLALRNLASDTSYQLEIVRAGGLPHLVKLIQ 293 (506) +T ss_dssp HHCTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTSHHHHHHHHHTTHHHHHHHHHT +T ss_pred hhChhHHHHHHHHcc-CCCHHHHHHHHHHHHHHhCCChhHHHHHHcCcHHHHHHHHh +Confidence 11235666677775 45667788888888888765433333332 45555555554 + + +No 42 +>6KBM_A Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 2.902A {Saccharomyces cerevisiae} +Probab=98.04 E-value=1.3e-09 Score=111.79 Aligned_cols=133 Identities=20% Similarity=0.248 Sum_probs=82.5 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+.... .....+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 159 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 237 (506) +T 6KBM_A 159 ALIPLTKLAKSKHIRVQRNATGALLNMTHSE-ENRKELVNAGAVPVLVSLLSSTDPDVQYYCTTALSNIAVDEANRKKLA 237 (506) +T ss_dssp THHHHHHHTTCSSHHHHHHHHHHHHHTCSSH-HHHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHTTSHHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHcCCH-HHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCHHHHHHHH +Confidence 4555666666667788888899988887542 222233334567777777777777888888998888875433221111 + + +Q NP_000290.2 326 -RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 -l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++........+.. ++++.+..++. +T Consensus 238 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~ 293 (506) +T 6KBM_A 238 QTEPRLVSKLVSLMD-SPSSRVKCQATLALRNLASDTSYQLEIVRAGGLPHLVKLIQ 293 (506) +T ss_dssp HHCTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHHTSHHHHHHHHHTTCHHHHHHHHT +T ss_pred hhChhHHHHHHHHcc-CCCHHHHHHHHHHHHHHhCCChhHHHHHHcCcHHHHHHHHh +Confidence 11235666677775 45667788888888888765433333332 45555555554 + + +No 43 +>4TNM_A Importin-alpha3 / MOS6; armadillo repeat; 2.9A {Arabidopsis thaliana} +Probab=97.99 E-value=2e-09 Score=113.28 Aligned_cols=158 Identities=18% Similarity=0.255 Sum_probs=115.7 Template_Neff=12.300 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.|+.++. +.++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++. +T Consensus 243 ~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~ 316 (531) +T 4TNM_A 243 TQPALPVLERLVQ-SMDEEVLTDACWALSYLSDNSND-----KIQAVIEAGVVPRLIQLLGHSSPSVLIPALRTIGNIVT 316 (531) +T ss_pred hcchHHHHHHHhc-CCCHHHHHHHHHHHHHHhCCCHH-----HHHHHHHCChHHHHHHHHhCCCHHHHHHHHHHHHHHHC +Confidence 3456777777777 46777888999999998865332 22333456788889999988888899999999999987 + + +Q NP_000290.2 625 HPLL--HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~~e~--~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + .... ......++++.+..++... .++.++..++.+|.+++...+.....+...++++.|+.++.+. ++.++. +T Consensus 317 ~~~~~~~~~~~~~~~~~l~~~l~~~-----~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~ 390 (531) +T 4TNM_A 317 GDDLQTQMVLDQQALPCLLNLLKNN-----YKKSIKKEACWTISNITAGNADQIQAVIDAGIIQSLVWVLQSA-EFEVKK 390 (531) +T ss_pred CCHHHHHHHHHCCcHHHHHHHhcCC-----CCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHhcCC-CHHHHH +Confidence 6322 2333446777888877652 2567888999999999876545555555666788888888765 778888 + + +Q NP_000290.2 703 AARLLLSDMWSS 714 (747) +Q Consensus 703 aAL~aLsnL~~~ 714 (747) + .++.+|.+++.. +T Consensus 391 ~a~~~l~~l~~~ 402 (531) +T 4TNM_A 391 EAAWGISNATSG 402 (531) +T ss_pred HHHHHHHHHHcC +Confidence 899999888864 + + +No 44 +>6KBN_A Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 3.2A {Saccharomyces cerevisiae} +Probab=97.98 E-value=2.1e-09 Score=112.87 Aligned_cols=133 Identities=20% Similarity=0.248 Sum_probs=86.0 Template_Neff=12.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+.... .....+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 153 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 231 (563) +T 6KBN_A 153 ALIPLTKLAKSKHIRVQRNATGALLNMTHSE-ENRKELVNAGAVPVLVSLLSSTDPDVQYYCTTALSNIAVDEANRKKLA 231 (563) +T ss_dssp THHHHHHHTTCSSHHHHHHHHHHHHHTTSSH-HHHHHHHTTTCHHHHHHHTTCSSHHHHHHHHHHHHHHTTSHHHHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHhCCH-HHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhCCHHHHHHHH +Confidence 4555666666667788888999998887542 222233334577777777777777888899999988876433221111 + + +Q NP_000290.2 326 -RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 -l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++........+.. ++++.+..++. +T Consensus 232 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~ 287 (563) +T 6KBN_A 232 QTEPRLVSKLVSLMD-SPSSRVKCQATLALRNLASDTSYQLEIVRAGGLPHLVKLIQ 287 (563) +T ss_dssp HHCSSHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSHHHHHHHHHTTCHHHHHHHHT +T ss_pred hhchhHHHHHHHHhc-CCCHHHHHHHHHHHHHHhCChhHHHHHHHCCcHHHHHHHHh +Confidence 11236667777775 55677888899999988875443333333 56677776664 + + +No 45 +>6KBN_C Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 3.2A {Saccharomyces cerevisiae} +Probab=97.98 E-value=2.1e-09 Score=112.87 Aligned_cols=133 Identities=20% Similarity=0.248 Sum_probs=86.0 Template_Neff=12.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+.... .....+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 153 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 231 (563) +T 6KBN_C 153 ALIPLTKLAKSKHIRVQRNATGALLNMTHSE-ENRKELVNAGAVPVLVSLLSSTDPDVQYYCTTALSNIAVDEANRKKLA 231 (563) +T ss_dssp CHHHHHHHTTSSSHHHHHHHHHHHHHHTSSH-HHHHHHHTTTCHHHHHHHTTCSSHHHHHHHHHHHHHHTTSHHHHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHhCCH-HHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhCCHHHHHHHH +Confidence 4555666666667788888999998887542 222233334577777777777777888899999988876433221111 + + +Q NP_000290.2 326 -RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 -l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++........+.. ++++.+..++. +T Consensus 232 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~ 287 (563) +T 6KBN_C 232 QTEPRLVSKLVSLMD-SPSSRVKCQATLALRNLASDTSYQLEIVRAGGLPHLVKLIQ 287 (563) +T ss_dssp HSSTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTSHHHHHHHHHTTCHHHHHHHTT +T ss_pred hhchhHHHHHHHHhc-CCCHHHHHHHHHHHHHHhCChhHHHHHHHCCcHHHHHHHHh +Confidence 11236667777775 55677888899999988875443333333 56677776664 + + +No 46 +>4EV8_A Catenin beta-1; mouse catenin, CELL ADHESION; HET: URE; 1.9A {Mus musculus} +Probab=97.98 E-value=2.1e-09 Score=111.06 Aligned_cols=323 Identities=18% Similarity=0.194 Sum_probs=192.8 Template_Neff=13.100 + +Q NP_000290.2 286 LGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRR-QNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELK 364 (747) +Q Consensus 286 ~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~-~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~ 364 (747) + .++++.+...+.+.++.++..++.++..+....... ..+.. .+++..+...+....++.++..++.++..++...... +T Consensus 17 ~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~-~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~ 95 (538) +T 4EV8_A 17 TRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASR-HAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHREGL 95 (538) +T ss_pred cCcHHHHHHHhcCCCHHHHHHHHHHHHHHhCChhhH-HHHHhCCChHHHHHHHhcCCCCHHHHHHHHHHHHHHcCCHHHH +Confidence 356677777777777888888999998887643322 12222 2466677776653446678888999999887654433 + + +Q NP_000290.2 365 EELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQT 443 (747) +Q Consensus 365 ~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 443 (747) + ..+.. ++++.|+.++..+ ++++...+..+|..-... . +..++. +T Consensus 96 ~~~~~~~~~~~l~~~l~~~----------------~~~~~~~a~~~l~~l~~~------~--------------~~~~~~ 139 (538) +T 4EV8_A 96 LAIFKSGGIPALVKMLGSP----------------VDSVLFYAITTLHNLLLH------Q--------------EGAKMA 139 (538) +T ss_pred HHHHHCCcHHHHHHHhCCC----------------CHHHHHHHHHHHHHHhCC------C--------------HHHHHH +Confidence 33333 6777777776532 344444444333221100 0 000000 + + +Q NP_000290.2 444 MRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMN 523 (747) +Q Consensus 444 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 523 (747) + . .-.+++..|...++. -+..-...+...|.++... +T Consensus 140 ~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~-------------------------------------- 174 (538) +T 4EV8_A 140 V-RLAGGLQKMVALLNK------TNVKFLAITTDCLQILAYG-------------------------------------- 174 (538) +T ss_pred H-HHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHhcC-------------------------------------- +Confidence 0 012444444444332 0112222222233332210 + + +Q NP_000290.2 524 NNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARL 603 (747) +Q Consensus 524 ~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~L 603 (747) + +......+.+.++++.|+.++....+..++..++.+|.+++..... ...+...++++.+..+ +T Consensus 175 ------------~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~ 236 (538) +T 4EV8_A 175 ------------NQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSSN------KPAIVEAGGMQALGLH 236 (538) +T ss_pred ------------CHHHHHHHHHCChHHHHHHHHcCCCCHHHHHHHHHHHHHHcCCHHH------HHHHHHCCcHHHHHHH +Confidence 0011112245667888888887423667788899999988865321 2333456788889999 + + +Q NP_000290.2 604 LQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSS 683 (747) +Q Consensus 604 L~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~g 683 (747) + +.+.++.++..++.+|.+++......... .++++.+..++.+ .++.++..++.+|.+++...+.....+...+ +T Consensus 237 l~~~~~~~~~~a~~~l~~l~~~~~~~~~~-~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~ 309 (538) +T 4EV8_A 237 LTDPSQRLVQNCLWTLRNLSDAATKQEGM-EGLLGTLVQLLGS------DDINVVTCAAGILSNLTCNNYKNKMMVCQVG 309 (538) +T ss_pred hcCCCHHHHHHHHHHHHHHHcCCCchHHH-cCcHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCC +Confidence 98888889999999999998763221111 3466777777765 3678888999999999765555555555666 + + +Q NP_000290.2 684 MLNNIINLCR--SSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 684 iL~~Ll~LL~--s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + .++.++..+. .. ++.++..++.+|.+++...+ +T Consensus 310 ~~~~l~~~l~~~~~-~~~~~~~a~~~l~~l~~~~~ 343 (538) +T 4EV8_A 310 GIEALVRTVLRAGD-REDITEPAICALRHLTSRHQ 343 (538) +T ss_pred cHHHHHHHHhcCCC-CHHHHHHHHHHHHHHHcCCC +Confidence 7777777665 23 56677788888888876554 + + +No 47 +>4BPL_A IMPORTIN SUBUNIT ALPHA-1A, NUCLEOPLASMIN NLS; TRANSPORT PROTEIN, NUCLEAR IMPORT, NUCLEAR; 2.3A {ORYZA SATIVA} +Probab=97.98 E-value=2.2e-09 Score=108.63 Aligned_cols=158 Identities=18% Similarity=0.251 Sum_probs=116.0 Template_Neff=13.000 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.|+.++. +.++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++. +T Consensus 168 ~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~ 241 (454) +T 4BPL_A 168 TRPALPALARLIH-SNDEEVLTDACWALSYLSDGTND-----KIQAVIEAGVCPRLVELLLHPSPSVLIPALRTVGNIVT 241 (454) +T ss_dssp HTTHHHHHHHHTT-CCCHHHHHHHHHHHHHHTSSCHH-----HHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHHHHHh-CCCHHHHHHHHHHHHHHhcCChH-----HHHHHHHCCcHHHHHHHhhCCChHHHHHHHHHHHHHhc +Confidence 3456777777777 46777888899999998865332 22333455788888898888888899999999999987 + + +Q NP_000290.2 625 HPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + ... . ..+...++++.+..++... .++.++..++.+|.+++...+.....+...++++.|..++.+. ++.++. +T Consensus 242 ~~~~~~~~~~~~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~ 315 (454) +T 4BPL_A 242 GDDAQTQCIIDHQALPCLLSLLTQN-----LKKSIKKEACWTISNITAGNKDQIQAVINAGIIGPLVNLLQTA-EFDIKK 315 (454) +T ss_dssp SCHHHHHHHHTTTHHHHHHHHHHSS-----CCHHHHHHHHHHHHHHHTSCHHHHHHHHHHTCHHHHHHHHHHS-CHHHHH +T ss_pred CCHHHHHHHHHCChHHHHHHHHHhc-----CCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCcHHHHHHHhhcC-CHHHHH +Confidence 632 2 2334456777888887652 2577889999999999876555555555666788888888766 778888 + + +Q NP_000290.2 703 AARLLLSDMWSS 714 (747) +Q Consensus 703 aAL~aLsnL~~~ 714 (747) + .++.+|.+++.. +T Consensus 316 ~a~~~l~~l~~~ 327 (454) +T 4BPL_A 316 EAAWAISNATSG 327 (454) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHcC +Confidence 899999888863 + + +No 48 +>4PLS_B Arm00010; PEPTIDE BINDING PROTEIN, designed armadillo; HET: CA; 2.35A {synthetic construct} +Probab=97.96 E-value=2.5e-09 Score=100.09 Aligned_cols=112 Identities=25% Similarity=0.272 Sum_probs=72.2 Template_Neff=13.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++.........+. +T Consensus 3 i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~ 82 (281) +T 4PLS_B 3 LPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVI 82 (281) +T ss_dssp HHHHHHTTTCSCHHHHHHHHHHHHHHHTCSHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHH +T ss_pred HHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHHHHH +Confidence 34556666667778888899999888765444333444455777777877777778888888888888754333222333 + + +Q NP_000290.2 327 RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 327 ~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ..++++.+...+. +.++.++..++.++..++. +T Consensus 83 ~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~ 114 (281) +T 4PLS_B 83 DAGALPALVQLLS-SPNEQILQEALWTLGNIAS 114 (281) +T ss_dssp HTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHTT +T ss_pred hCCcHHHHHHHcC-CCCHHHHHHHHHHHHHHhc +Confidence 3345566666665 4455666666666666654 + + +No 49 +>5Z8H_A Adenomatous polyposis coli protein, Peptide; APC, inhibitor, PROTEIN BINDING-INHIBITOR complex; HET: PHQ, GOL; 1.79A {Homo sapiens} +Probab=97.95 E-value=2.6e-09 Score=104.87 Aligned_cols=123 Identities=24% Similarity=0.347 Sum_probs=80.3 Template_Neff=12.500 + +Q NP_000290.2 258 DEKYQAIGAYYIQHTCFQDESAKQQVYQ-LGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKLETRRQNGIREAV 335 (747) +Q Consensus 258 d~eVr~sAL~aLsnLs~~~~~~~~~li~-~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~~ll~~~IL~~Ll 335 (747) + ++.++..++.++.+++...+.....+.. .++++.+..++...++.++..++.++.+++.. .......+...++++.+. +T Consensus 92 ~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~ 171 (339) +T 5Z8H_A 92 SITLRRYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALM 171 (339) +T ss_pred CHHHHHHHHHHHHHHcCCCHHHHHHHHHhcChHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCCHHHHHHHHHCCcHHHHH +Confidence 6778888999999887644443333444 46778888888777788889999999998864 222223333456777777 + + +Q NP_000290.2 336 SLLRRTGNAEIQKQLTGLLWNLSS-TDELKEELIA--DALPVLADRVI 380 (747) +Q Consensus 336 ~lL~ss~d~eVr~~AL~aLsnLas-~~~~~~~Lve--giLe~Lv~LL~ 380 (747) + ..+....++.++..++.++.+++. .......+.. ++++.++.++. +T Consensus 172 ~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 219 (339) +T 5Z8H_A 172 ECALEVKKESTLKSVLSALWNLSAHCTENKADICAVDGALAFLVGTLT 219 (339) +T ss_pred HHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHhcChHHHHHHHhc +Confidence 777622466778888888888876 3333323322 45555555554 + + +No 50 +>2Z6H_A Catenin beta-1; Beta-Catenin, C-terminal Domain, Activator, Cell; 2.2A {Homo sapiens} +Probab=97.95 E-value=2.8e-09 Score=116.50 Aligned_cols=415 Identities=18% Similarity=0.223 Sum_probs=234.1 Template_Neff=11.700 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ++..+...+. ..+..++..++.+|..++.... ....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 57 ~i~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~-~~~~~~~~~~i~~L~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 135 (644) +T 2Z6H_A 57 MVSAIVRTMQNTNDVETARCTAGTLHNLSHHRE-GLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMA 135 (644) +T ss_pred hHHHHHHHHcCCCCHHHHHHHHHHHHHHhCCHH-HHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 4455555555 4566778888888888865432 2223334567778888887777888899999999888654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+...+. ..+..++..++.++..++.... ....+.. ++++.|+.++... .++++ +T Consensus 136 ~~~~~~~~~L~~~l~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~---------------~~~~~ 199 (644) +T 2Z6H_A 136 VRLAGGLQKMVALLN-KTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTY---------------TYEKL 199 (644) +T ss_pred HHHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhcCC---------------CCHHH +Confidence 333467777877776 5567888889999999886432 2223333 6777777777642 12233 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..++..-.. .+..+..+ ...+.++.|...+.. .+....++++..|.++ +T Consensus 200 ~~~a~~~L~~l~~---------------------~~~~~~~~-~~~~~l~~l~~~l~~------~~~~~~~~a~~~L~~l 251 (644) +T 2Z6H_A 200 LWTTSRVLKVLSV---------------------CSSNKPAI-VEAGGMQALGLHLTD------PSQRLVQNCLWTLRNL 251 (644) +T ss_pred HHHHHHHHHHHcc---------------------ChHHHHHH-HHCCHHHHHHHHhcC------CCHHHHHHHHHHHHHH +Confidence 3333333321100 00000000 012334444333321 1334445566666666 + + +Q NP_000290.2 483 SYRLDAE------VPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLM 556 (747) +Q Consensus 483 ~~~~~~~------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL 556 (747) + ....... ++.-...+.. .+.-.......++.+ ....+......+.+.++++.|+..+ +T Consensus 252 ~~~~~~~~~~~~~~~~l~~~l~~--~~~~v~~~a~~~L~~---------------l~~~~~~~~~~~~~~~~l~~L~~~l 314 (644) +T 2Z6H_A 252 SDAATKQEGMEGLLGTLVQLLGS--DDINVVTCAAGILSN---------------LTCNNYKNKMMVCQVGGIEALVRTV 314 (644) +T ss_pred hcCCCCHHHHCchHHHHHHHhcC--CCHHHHHHHHHHHHH---------------HhCCCHHHHHHHHhCCHHHHHHHHH +Confidence 5432210 0000000000 000000001111111 0011112223345667888888877 + + +Q NP_000290.2 557 GK-SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHPLL-HRVMG 633 (747) +Q Consensus 557 ~s-s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~e~-~~ll~ 633 (747) + .. ..++.++..++.+|.+++..... .......+...++++.|+.++.+. +..++..++.+|.+++..... ..+.. +T Consensus 315 ~~~~~~~~v~~~a~~~L~~l~~~~~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~L~~l~~~~~~~~~l~~ 392 (644) +T 2Z6H_A 315 LRAGDREDITEPAICALRHLTSRHQE--AEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLRE 392 (644) +T ss_pred hcCCCCHHHHHHHHHHHHHHHcCCCC--HHHHHHHHHHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCHHHHHHHHH +Confidence 52 14567788899999999875331 000012223457788888888765 678889999999999876433 23344 + + +Q NP_000290.2 634 NQVFPEVTRLLTSHTGN----------------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSAS 697 (747) +Q Consensus 634 ~giI~~Ll~LL~s~s~~----------------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d 697 (747) + .++++.|+.++...... ......++..++.+|.+++... .....+...++++.|+.++.+. + +T Consensus 393 ~~~~~~L~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~~L~~l~~~~-~~~~~~~~~~~i~~l~~~l~~~-~ 470 (644) +T 2Z6H_A 393 QGAIPRLVQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHILARDV-HNRIVIRGLNTIPLFVQLLYSP-I 470 (644) +T ss_pred CCcHHHHHHHHccCCHHHHHHHhcCCchhhhhcCCCCHHHHHHHHHHHHHHhcCc-chHHHHHHCCcHHHHHHHHhCC-C +Confidence 56777777777652100 0002347788999999998753 3334444556788888888776 7 + + +Q NP_000290.2 698 PKAAEAARLLLSDMWSSKELQGVLRQQGF 726 (747) +Q Consensus 698 ~eVr~aAL~aLsnL~~~~~~~~~~~~~~~ 726 (747) + +.++..++.+|.+++...+....+...|+ +T Consensus 471 ~~v~~~a~~~L~~l~~~~~~~~~~~~~~~ 499 (644) +T 2Z6H_A 471 ENIQRVAAGVLCELAQDKEAAEAIEAEGA 499 (644) +T ss_pred HHHHHHHHHHHHHHhcCHHHHHHHHHCCc +Confidence 88999999999999987766555544443 + + +No 51 +>5AEI_B DESIGNED ARMADILLO REPEAT PROTEIN YIIIM5AII; DE NOVO PROTEIN, PROTEIN-PEPTIDE COMPLEX; HET: CA, ACT; 1.83A {SYNTHETIC CONSTRUCT} +Probab=97.94 E-value=2.9e-09 Score=99.92 Aligned_cols=114 Identities=25% Similarity=0.274 Sum_probs=73.1 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++.........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 84 (286) +T 5AEI_B 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 84 (286) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHhCCHHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677788888999988876544333334444567777777777777888888888888875433322223 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. +.++.++..++.++..++.. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 118 (286) +T 5AEI_B 85 IDAGALPALVQLLS-SPNEQILQEALWALSNIASG 118 (286) +T ss_dssp HHHTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTS +T ss_pred HHcChHHHHHHHhh-CCCHHHHHHHHHHHHHHhCC +Confidence 33345566666665 44556666677777666643 + + +No 52 +>4B8J_A IMPORTIN SUBUNIT ALPHA-1A; TRANSPORT PROTEIN, NUCLEAR LOCALIZATION SIGNAL; 2.001A {ORYZA SATIVA JAPONICA GROUP} +Probab=97.93 E-value=3.2e-09 Score=111.25 Aligned_cols=160 Identities=20% Similarity=0.243 Sum_probs=114.5 Template_Neff=12.400 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + .+.++++.++..+....++.++..++.+|.+++..... .......++++.|..++.+.++.++..++.+|.+++ +T Consensus 199 ~~~~~l~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~ 272 (528) +T 4B8J_A 199 LANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGKPQ------PSFEQTRPALPALARLIHSNDEEVLTDACWALSYLS 272 (528) +T ss_dssp HHTTCHHHHHHTCCTTCCHHHHHHHHHHHHHHHCSSSC------CCHHHHTTHHHHHHHHTTCCCHHHHHHHHHHHHHHT +T ss_pred HHCCcHHHHHHHHccCCCHHHHHHHHHHHHHHhCCCCC------CCHHHHhhHHHHHHHHhcCCCHHHHHHHHHHHHHHh +Confidence 34556777777765334567788899999998865321 222234578888888888888889999999999998 + + +Q NP_000290.2 624 RH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 624 ~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + .. ... ..+...++++.++.++.+ .++.++..++.+|.+++...+.....+...++++.|+.++.+..+..++ +T Consensus 273 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~ 346 (528) +T 4B8J_A 273 DGTNDKIQAVIEAGVCPRLVELLLH------PSPSVLIPALRTVGNIVTGDDAQTQCIIDHQALPCLLSLLTQNLKKSIK 346 (528) +T ss_dssp SSCHHHHHHHHHTTCHHHHHHHTTC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHTTTHHHHHHHHHHSCCCHHHH +T ss_pred cCChHHHHHHHHCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHHhcCCCHHHH +Confidence 76 222 233445677888888776 3678889999999999875454444555556788888887654356788 + + +Q NP_000290.2 702 EAARLLLSDMWSSK 715 (747) +Q Consensus 702 ~aAL~aLsnL~~~~ 715 (747) + ..++.+|.+++... +T Consensus 347 ~~a~~~l~~l~~~~ 360 (528) +T 4B8J_A 347 KEACWTISNITAGN 360 (528) +T ss_dssp HHHHHHHHHHHTSC +T ss_pred HHHHHHHHHHHcCC +Confidence 89999999987543 + + +No 53 +>4R10_A Protein humpback-2, Cadherin-related hmr-1; armadillo repeat, cell adhesion, phosphorylation; HET: SEP; 2.3A {Caenorhabditis elegans} +Probab=97.89 E-value=4.1e-09 Score=110.79 Aligned_cols=417 Identities=14% Similarity=0.174 Sum_probs=224.8 Template_Neff=12.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.+|..+.... .....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 73 ~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 151 (572) +T 4R10_A 73 SFVEALMAASKSSNVNVRRNAIGALSHMSEQR-GGPLLIFRSGGLAEIIRMLYDSLESVVHYAVTTLRNLLMHVSDSRAQ 151 (572) +T ss_dssp HHHHHHHHHTTCSCHHHHHHHHHHHHHHTTST-THHHHHHHTTTHHHHHHGGGCSCHHHHHHHHHHHHHHHHHCTHHHHH +T ss_pred cHHHHHHHHHhCCCHHHHHHHHHHHHHHhcCC-ChHHHHHhCCcHHHHHHHHhCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 44566666676677788888999998887643 22233334567777777777777888899999999887544333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+...+. ..++.++..++.++..++... .....+.. ++++.+..++... ..++++ +T Consensus 152 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~--------------~~~~~~ 216 (572) +T 4R10_A 152 ARALNAVEALTPHLH-KTNPKLLAQVADGLYFLLIDDAPSKITFLSLLGPQILVSILREY--------------SDHRKL 216 (572) +T ss_dssp HHHTTHHHHHGGGGG-CCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHC--------------TTCHHH +T ss_pred HHHCCHHHHHHHHHh-cCCHHHHHHHHHHHHHHHCCChHHHHHHHhccHHHHHHHHHHHC--------------CCCHHH +Confidence 334467777777776 556788888999999887543 22223333 6777777776521 012333 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..++..-. ..+..+..+.. .+.++.+...+... -+..-...++.+|.++ +T Consensus 217 ~~~a~~~l~~l~---------------------~~~~~~~~~~~-~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~~l 269 (572) +T 4R10_A 217 IYTVVRCIRSLS---------------------VCPSNKPALIS-LGCLPALYVELCTA-----KDERSQTAILVAMRNL 269 (572) +T ss_dssp HHHHHHHHHHHT---------------------TSTTHHHHHHH-TTHHHHHHHHHTTC-----CSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHh---------------------cCcchHHHHHh-CCcHHHHHHHHhcC-----CCHHHHHHHHHHHHHH +Confidence 333333332110 00000111110 12222222211110 1223334445555555 + + +Q NP_000290.2 483 SYRLDAE------VPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLM 556 (747) +Q Consensus 483 ~~~~~~~------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL 556 (747) + ....+.. ++.-...+. ..+.........++.+- ...+......+.+.++++.|+.++ +T Consensus 270 ~~~~~~~~~~~~~~~~l~~~l~--~~~~~~~~~a~~~l~~l---------------~~~~~~~~~~~~~~~~~~~l~~~l 332 (572) +T 4R10_A 270 SDSATNEENLTQLIIKLLEIIR--VANDGMTACACGTLSNL---------------TCNNTRNKQTVCSHGGIDALVTAI 332 (572) +T ss_dssp GGGCTTCSCCHHHHHHHHHHHH--HCCHHHHHHHHHHHHHH---------------TSSCHHHHHHHHHTTHHHHHHHHH +T ss_pred cCChHHHHHHHHHHHHHHHHhc--CCCHHHHHHHHHHHHHH---------------HcCCHHHHHHHHHCcHHHHHHHHH +Confidence 4322110 000000000 00000001111111111 111112233345778888898888 + + +Q NP_000290.2 557 GK-SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMG- 633 (747) +Q Consensus 557 ~s-s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~- 633 (747) + .. ..++.++..++++|.+++..... ... ....+...++++.+..++.+.+..++..++.+|.+++..... ..+.. +T Consensus 333 ~~~~~~~~~~~~a~~~l~~l~~~~~~-~~~-~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~ 410 (572) +T 4R10_A 333 RRLPEVEEVTEPALCALRHCTARHSL-AEE-AQSELRFCQAFPVILDQLETLRTPVIKAALGVIRNSALLQTNLIELTQE 410 (572) +T ss_dssp HHSTTCHHHHHHHHHHHHHHTSSSTT-HHH-HHHHHHHTTHHHHHHHHHTTCCHHHHHHHHHHHHHHHTSHHHHHHHHHC +T ss_pred HhCCCcHHHHHHHHHHHHHhhccCCC-cHH-HHHHHhhCChHHHHHHHHhcCCHHHHHHHHHHHHHHhccchhHHHHHHH +Confidence 62 23446888999999999432110 000 122233467888889998888888999999999999876332 22222 + + +Q NP_000290.2 634 -----NQVFPEVTRLLTSHTG----------NTSNSEDILSSACYTVRNLMASQPQLAKQYFSS----------SMLNNI 688 (747) +Q Consensus 634 -----~giI~~Ll~LL~s~s~----------~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~----------giL~~L 688 (747) + .++++.+..++..... ....++.++..++.+|.+++.. +.....+... ++++.| +T Consensus 411 ~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~-~~~~~~~~~~~~~~~~~~~~~~~~~l 489 (572) +T 4R10_A 411 QTANGHTAVSLTMDILRRAITAIEENPDIAVDGVPMWGVIEGAVSALHQLANH-PAVAAACCDDIGQVGNPECPPFLDLL 489 (572) +T ss_dssp CCTTCCCHHHHHHHHHHHHHHHHHHCTTCEETTEEHHHHHHHHHHHHHHHTTS-HHHHHHHHHCCCCTTCTTSCCHHHHH +T ss_pred hhhCCCCcHHHHHHHHHHHHHhcccCcchhccCccHHHHHHHHHHHHHHHhCC-HHHHHHHhccccCCCCCCCccHHHHH +Confidence 2344555555432000 0012356777888899988764 3333333332 567777 + + +Q NP_000290.2 689 INLC------RSSASPKAAEAARLLLSDMWSSKELQGVLRQQG 725 (747) +Q Consensus 689 l~LL------~s~~d~eVr~aAL~aLsnL~~~~~~~~~~~~~~ 725 (747) + ..++ ... ++.++..++.+|.+++...+....+...| +T Consensus 490 ~~~l~~~~~~~~~-~~~v~~~a~~~l~~l~~~~~~~~~~~~~~ 531 (572) +T 4R10_A 490 HRLLAHPRLGSMD-DEVLEREILGLLYQLSKRPDGARAVESTG 531 (572) +T ss_dssp HHHHHSHHHHSCS-CSHHHHHHHHHHHHHTSSHHHHHHHHTTT +T ss_pred HHHHhCcccCCCC-hHHHHHHHHHHHHHHhcCCchhhHHHHcC +Confidence 7777 444 77899999999999998766544443333 + + +No 54 +>5XJG_A Vacuolar protein 8, Nucleus-vacuole junction; Vac8p, Nvj1p, Membrane contact site; HET: B3P, PE5; 2.4A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=97.89 E-value=4.2e-09 Score=107.74 Aligned_cols=359 Identities=22% Similarity=0.262 Sum_probs=200.2 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+....... ...++++.+...+.+.++.++..++.++..++..... .... +T Consensus 39 ~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~----~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~-~~~~ 113 (506) +T 5XJG_A 39 PLKALTTLVYSDNLNLQRSAALAFAEITEKYVRQ----VSREVLEPILILLQSQDPQIQVAACAALGNLAVNNEN-KLLI 113 (506) +T ss_dssp HHHHHHHHHTTCCHHHHHHHHHHHHHHHHHCCCC----CCHHHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSHHH-HHHH +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHHhchHHH----HhhccHHHHHHHhhCCCHHHHHHHHHHHHHHHcCchh-HHHH +Confidence 4455555666666777777777777776532211 1234566666666666667777777777777654321 1222 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ...++++.+...+. +.++.++..++.++..++........+.. ++++.+..++... ++++-. +T Consensus 114 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~~ 176 (506) +T 5XJG_A 114 VEMGGLEPLINQMM-GDNVEVQCNAVGCITNLATRDDNKHKIATSGALIPLTKLAKSK----------------HIRVQR 176 (506) +T ss_dssp HHTTTHHHHHHHHT-SSCHHHHHHHHHHHHHHTTSHHHHHHHHTTTTHHHHHHHTTCS----------------SHHHHH +T ss_pred HhcCcHHHHHHHhh-CCCHHHHHHHHHHHHHHhcCcchhhHHHhcccHHHHHHHccCC----------------CHHHHH +Confidence 23345666666665 45566777777777777654332222222 4555555555421 223322 + + +Q NP_000290.2 405 NATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSY 484 (747) +Q Consensus 405 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 484 (747) + .+..++..- . .....+..+. ..+.++.+...++. .+..-...+...|.++.. +T Consensus 177 ~a~~~l~~l---------~------------~~~~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~ 228 (506) +T 5XJG_A 177 NATGALLNM---------T------------HSEENRKELV-NAGAVPVLVSLLSS------TDPDVQYYCTTALSNIAV 228 (506) +T ss_dssp HHHHHHHHT---------C------------SSHHHHHHHH-HHTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHH---------c------------CCHHHHHHHH-HCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHhc +Confidence 222222210 0 0000000000 02333333333221 011222223333333221 + + +Q NP_000290.2 485 RLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDAT 564 (747) +Q Consensus 485 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eV 564 (747) + ..+ . .........++++.++.++. ..++.+ +T Consensus 229 ~~~------------------------------------------------~-~~~~~~~~~~~~~~l~~~l~-~~~~~~ 258 (506) +T 5XJG_A 229 DEA------------------------------------------------N-RKKLAQTEPRLVSKLVSLMD-SPSSRV 258 (506) +T ss_dssp SHH------------------------------------------------H-HHHHHHHCTTHHHHHHHHTT-CSSHHH +T ss_pred CHH------------------------------------------------H-HHHHHhhChhHHHHHHHHcc-CCCHHH +Confidence 000 0 00000012346777888887 466778 + + +Q NP_000290.2 565 LEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRL 643 (747) +Q Consensus 565 r~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~L 643 (747) + +..++.+|.+++..... ...+...++++.+..++.+.++.++..++.+|.+++..... ......++++.+..+ +T Consensus 259 ~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~ 332 (506) +T 5XJG_A 259 KCQATLALRNLASDTSY------QLEIVRAGGLPHLVKLIQSDSIPLVLASVACIRNISIHPLNEGLIVDAGFLKPLVRL 332 (506) +T ss_dssp HHHHHHHHHHHTTSHHH------HHHHHHTTHHHHHHHHHTCSSHHHHHHHHHHHHHHTTSGGGHHHHHHTTCHHHHHHG +T ss_pred HHHHHHHHHHHhCCChh------HHHHHHcCcHHHHHHHHhCCCHHHHHHHHHHHHHHhcCcchHHHHHHCCcHHHHHHH +Confidence 88899999998875321 22334567888888888888888999999999999876433 233445677788888 + + +Q NP_000290.2 644 LTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 644 L~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +... .++.++..++++|.+++...+.....+...++++.+..++.+. ++.++..++.++..+....+ +T Consensus 333 l~~~-----~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~~~~ 399 (506) +T 5XJG_A 333 LDYK-----DSEEIQCHAVSTLRNLAASSEKNRKEFFESGAVEKCKELALDS-PVSVQSEISACFAILALADV 399 (506) +T ss_dssp GGCT-----TCHHHHHHHHHHHHHTSSCCHHHHHHHHTTTHHHHHHHHTTSS-CHHHHHHHHHHHHHHTTCHH +T ss_pred HcCC-----CCHHHHHHHHHHHHHHhcCCHHHHHHHHhCChhHHHHHHHhcC-CHHHHHHHHHHHHHHhccch +Confidence 7652 2467888999999999875544444555556677777777655 56677777777776665443 + + +No 55 +>6KBM_A Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 2.902A {Saccharomyces cerevisiae} +Probab=97.89 E-value=4.2e-09 Score=107.74 Aligned_cols=359 Identities=22% Similarity=0.262 Sum_probs=200.2 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+....... ...++++.+...+.+.++.++..++.++..++..... .... +T Consensus 39 ~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~----~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~-~~~~ 113 (506) +T 6KBM_A 39 PLKALTTLVYSDNLNLQRSAALAFAEITEKYVRQ----VSREVLEPILILLQSQDPQIQVAACAALGNLAVNNEN-KLLI 113 (506) +T ss_dssp HHHHHHHHHHCSCHHHHHHHHHHHHHHHHHCCCC----CCHHHHHHHHHHTTCCCHHHHHHHHHHHHHHTTSHHH-HHHH +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHHhchHHH----HhhccHHHHHHHhhCCCHHHHHHHHHHHHHHHcCchh-HHHH +Confidence 4455555666666777777777777776532211 1234566666666666667777777777777654321 1222 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFF 404 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~ 404 (747) + ...++++.+...+. +.++.++..++.++..++........+.. ++++.+..++... ++++-. +T Consensus 114 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~~ 176 (506) +T 6KBM_A 114 VEMGGLEPLINQMM-GDNVEVQCNAVGCITNLATRDDNKHKIATSGALIPLTKLAKSK----------------HIRVQR 176 (506) +T ss_dssp HHTTTHHHHHHHHT-SCCHHHHHHHHHHHHHHTTSHHHHHHHHTTTTHHHHHHHTTCS----------------SHHHHH +T ss_pred HhcCcHHHHHHHhh-CCCHHHHHHHHHHHHHHhcCcchhhHHHhcccHHHHHHHccCC----------------CHHHHH +Confidence 23345666666665 45566777777777777654332222222 4555555555421 223322 + + +Q NP_000290.2 405 NATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSY 484 (747) +Q Consensus 405 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 484 (747) + .+..++..- . .....+..+. ..+.++.+...++. .+..-...+...|.++.. +T Consensus 177 ~a~~~l~~l---------~------------~~~~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~ 228 (506) +T 6KBM_A 177 NATGALLNM---------T------------HSEENRKELV-NAGAVPVLVSLLSS------TDPDVQYYCTTALSNIAV 228 (506) +T ss_dssp HHHHHHHHT---------C------------SSHHHHHHHH-HTTCHHHHHHGGGC------SCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHH---------c------------CCHHHHHHHH-HCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHhc +Confidence 222222210 0 0000000000 02333333333221 011222223333333221 + + +Q NP_000290.2 485 RLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDAT 564 (747) +Q Consensus 485 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eV 564 (747) + ..+ . .........++++.++.++. ..++.+ +T Consensus 229 ~~~------------------------------------------------~-~~~~~~~~~~~~~~l~~~l~-~~~~~~ 258 (506) +T 6KBM_A 229 DEA------------------------------------------------N-RKKLAQTEPRLVSKLVSLMD-SPSSRV 258 (506) +T ss_dssp SHH------------------------------------------------H-HHHHHHHCTTHHHHHHHHTT-CSSHHH +T ss_pred CHH------------------------------------------------H-HHHHHhhChhHHHHHHHHcc-CCCHHH +Confidence 000 0 00000012346777888887 466778 + + +Q NP_000290.2 565 LEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRL 643 (747) +Q Consensus 565 r~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~L 643 (747) + +..++.+|.+++..... ...+...++++.+..++.+.++.++..++.+|.+++..... ......++++.+..+ +T Consensus 259 ~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~ 332 (506) +T 6KBM_A 259 KCQATLALRNLASDTSY------QLEIVRAGGLPHLVKLIQSDSIPLVLASVACIRNISIHPLNEGLIVDAGFLKPLVRL 332 (506) +T ss_dssp HHHHHHHHHHHHTSHHH------HHHHHHTTCHHHHHHHHTSSCHHHHHHHHHHHHHHTTSGGGHHHHHHTTCHHHHHHH +T ss_pred HHHHHHHHHHHhCCChh------HHHHHHcCcHHHHHHHHhCCCHHHHHHHHHHHHHHhcCcchHHHHHHCCcHHHHHHH +Confidence 88899999998875321 22334567888888888888888999999999999876433 233445677788888 + + +Q NP_000290.2 644 LTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 644 L~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +... .++.++..++++|.+++...+.....+...++++.+..++.+. ++.++..++.++..+....+ +T Consensus 333 l~~~-----~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~~~~ 399 (506) +T 6KBM_A 333 LDYK-----DSEEIQCHAVSTLRNLAASSEKNRKEFFESGAVEKCKELALDS-PVSVQSEISACFAILALADV 399 (506) +T ss_dssp TTCC-----SCHHHHHHHHHHHHHHHHHCSSTHHHHHHTTHHHHHHHHSSSS-CHHHHHHHHHHHHHHTTCHH +T ss_pred HcCC-----CCHHHHHHHHHHHHHHhcCCHHHHHHHHhCChhHHHHHHHhcC-CHHHHHHHHHHHHHHhccch +Confidence 7652 2467888999999999875544444555556677777777655 56677777777776665443 + + +No 56 +>5IZA_A Adenomatous polyposis coli protein, ACE-GLY-GLY-GLU-ALA-LEU-ALA-TRP-NH2; APC, ASEF, Colon CANCER, Drug; 1.5A {Homo sapiens} +Probab=97.89 E-value=4.5e-09 Score=105.07 Aligned_cols=297 Identities=19% Similarity=0.226 Sum_probs=180.6 Template_Neff=12.000 + +Q NP_000290.2 236 CSEDIECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-----------NQNVQ 304 (747) +Q Consensus 236 ~~~~~~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-----------d~eVr 304 (747) + |.+-++..+.........+.+.++.++..++.+|.++... ......+...++++.+..++... +..++ +T Consensus 23 ~~~~~~~~~~~~~~~~~~l~~~~~~~~~~a~~~L~~l~~~-~~~~~~~~~~~~~~~L~~~l~~~~~~~~~~~~~~~~~~~ 101 (354) +T 5IZA_A 23 CWEWQEAHEPGMDQDKNPMPAPVEHQICPAVCVLMKLSFD-EEHRHAMNELGGLQAIAELLQVDCEMYGLTNDHYSITLR 101 (354) +T ss_dssp HHHHHHHCCTTCCTTTSCCCCGGGGTHHHHHHHHHHHTTS-HHHHHHHHHTTHHHHHHHHHHHHHHHHCSCCCHHHHHHH +T ss_pred HHHHHHhcCCCCCCCCCCCCCCchHhHHHHHHHHHHccCC-HHHHHHHHHcCHHHHHHHHHHhhHHHhCCCCCCCCHHHH +Confidence 3343444444444445556667778888899999998765 33333344456777777777643 67788 + + +Q NP_000290.2 305 QAAAGALRNLVFRSTTNKLETRR-QNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST--DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 305 ~~AL~aLs~La~~~~~~~~~ll~-~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~--~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ..++.++.+++.........+.. .++++.+..++. ..++.++..++.++.+++.. ......+.. ++++.|+.++. +T Consensus 102 ~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 180 (354) +T 5IZA_A 102 RYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLK-SESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECAL 180 (354) +T ss_dssp HHHHHHHHHHHTTCHHHHHHHHHCHHHHHHHHHGGG-CSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHHHHHH +T ss_pred HHHHHHHHHHhcCCHHHHHHHHccchHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHHHHHH +Confidence 88999999887644333333333 467777888886 55678888999999999874 222333444 77777877775 + + +Q NP_000290.2 381 IPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSA-DAGRQTMRNYSGLIDSLMAYVQ 459 (747) +Q Consensus 381 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 459 (747) + .. .++++...+..+|.. +... +..++.+..-.|.++.|...+. +T Consensus 181 ~~---------------~~~~~~~~a~~~L~~---------------------l~~~~~~~~~~~~~~~~~~~~l~~~l~ 224 (354) +T 5IZA_A 181 EV---------------KKESTLKSVLSALWN---------------------LSAHCTENKADICAVDGALAFLVGTLT 224 (354) +T ss_dssp HC---------------CCHHHHHHHHHHHHH---------------------HHTTCHHHHHHHHTSTTHHHHHHHHTC +T ss_pred hc---------------CCHHHHHHHHHHHHH---------------------HHcCChHhHHHHHhhccHHHHHHHHHh +Confidence 42 133443333333322 1111 1122222221345555555444 + + +Q NP_000290.2 460 NCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKG 539 (747) +Q Consensus 460 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~ 539 (747) + ... ...+..-.+.+..+|.+++..+. .+... +T Consensus 225 ~~~--~~~~~~~~~~~~~~L~~l~~~~~-----------------------------------------------~~~~~ 255 (354) +T 5IZA_A 225 YRS--QTNTLAIIESGGGILRNVSSLIA-----------------------------------------------TNEDH 255 (354) +T ss_dssp SSC--SSCCHHHHHHHHHHHHHHHHHHT-----------------------------------------------TCHHH +T ss_pred hcC--CCCcHHHHHHHHHHHHHHHHHhc-----------------------------------------------CCHHH +Confidence 210 11113334555556666541100 01112 + + +Q NP_000290.2 540 SGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLL 619 (747) +Q Consensus 540 ~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aL 619 (747) + ...+.+.++++.|+.++. ..++.++..++.+|.+++...+. ....+.+.++++.|+.++.+.++.++..++.+| +T Consensus 256 ~~~l~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L 329 (354) +T 5IZA_A 256 RQILRENNCLQTLLQHLK-SHSLTIVSNACGTLWNLSARNPK-----DQEALWDMGAVSMLKNLIHSKHKMIAMGSAAAL 329 (354) +T ss_dssp HHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTSSCHH-----HHHHHHHTTHHHHHHTTTTCSSHHHHHHHHHHH +T ss_pred HHHHHHCCHHHHHHHHhh-cCCHHHHHHHHHHHHHHHccCHH-----HHHHHHhCCHHHHHHHHHhccCHHHHHHHHHHH +Confidence 223356678888988887 46777888999999999874332 233445678899999999888888999999999 + + +Q NP_000290.2 620 SNMSRH 625 (747) +Q Consensus 620 snLa~~ 625 (747) + .+++.. +T Consensus 330 ~~l~~~ 335 (354) +T 5IZA_A 330 RNLMAN 335 (354) +T ss_dssp HHHHHT +T ss_pred HHHHcc +Confidence 999876 + + +No 57 +>4R0Z_A Protein humpback-2; armadillo repeat, cell adhesion; 2.005A {Caenorhabditis elegans} +Probab=97.86 E-value=5.4e-09 Score=112.30 Aligned_cols=401 Identities=14% Similarity=0.143 Sum_probs=217.2 Template_Neff=12.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++.........+...++++.+..++...+..++..++.++..++.........+ +T Consensus 115 ~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~ 194 (629) +T 4R0Z_A 115 GLAEIIRMLYDSLESVVHYAVTTLRNLLMHVSDSRAQARALNAVEALTPHLHKTNPKLLAQVADGLYFLLIDDAPSKITF 194 (629) +T ss_dssp CHHHHHHGGGCSCHHHHHHHHHHHHHHHHHCTTHHHHHHHTTHHHHHGGGGGCCCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred cHHHHHHHHhCCCHHHHHHHHHHHHHHHcCChHHHHHHHHCCHHHHHHHHHhccCHHHHHHHHHHHHHHhCCCHHHHHHH +Confidence 45556666666677888889999998866543333344445677888888877778888999999999875544333334 + + +Q NP_000290.2 326 RRQNGIREAVSLLRR-TGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~s-s~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...+++..+..++.. ..+..++..++.++..++........+.. +++..++..+... .++++. +T Consensus 195 ~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~~~~~ 259 (629) +T 4R0Z_A 195 LSLLGPQILVSILREYSDHRKLIYTVVRCIRSLSVCPSNKPALISLGCLPALYVELCTA---------------KDERSQ 259 (629) +T ss_dssp HHTTHHHHHHHHHHHCTTCHHHHHHHHHHHHHHTTSTTHHHHHHHTTHHHHHHHHHHHC---------------CCHHHH +T ss_pred HHccHHHHHHHHHHHcCCCHHHHHHHHHHHHHHhcCcchHHHHHHCChHHHHHHHHHhC---------------CCHHHH +Confidence 444567777777651 23456777888888888765443333333 5555554444321 123333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-..- +..++.+ .+++..+...+.. -+......+...|.++. +T Consensus 260 ~~a~~~l~~l~~~---------------------~~~~~~~---~~~i~~l~~~l~~------~~~~~~~~a~~~l~~l~ 309 (629) +T 4R0Z_A 260 TAILVAMRNLSDS---------------------ATNEENL---TQLIIKLLEIIRV------ANDGMTACACGTLSNLT 309 (629) +T ss_dssp HHHHHHHHHHGGG---------------------CCTTSCC---HHHHHHHHHHTTT------CCHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHcCC---------------------cchHHHH---HHHHHHHHHHHhc------CCHHHHHHHHHHHHHHH +Confidence 3333333221110 0001111 1123333322211 12222333444444444 + + +Q NP_000290.2 484 YRLDAEVP---------TRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLN 554 (747) +Q Consensus 484 ~~~~~~~~---------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~ 554 (747) + ..-+.... .-..-+.....+.........+..+-... ..........+.+.++++.|+. +T Consensus 310 ~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~------------~~~~~~~~~~~~~~~~~~~l~~ 377 (629) +T 4R0Z_A 310 CNNTRNKQTVCSHGGIDALVTAIRRLPEVEEVTEPALCALRHCTAR------------HSLAEEAQSELRFCQAFPVILD 377 (629) +T ss_dssp TTCHHHHHHHHHTTHHHHHHHHHHHCTTCHHHHHHHHHHHHHHTSS------------STTHHHHHHHHHHTTCHHHHHH +T ss_pred cCCHHHHHHHHHCCHHHHHHHHHHhCCCcHHHHHHHHHHHHHhccc------------CCCcHHHHHHHhhcChHHHHHH +Confidence 22111000 00000000000000000011111110000 0001111222345677888888 + + +Q NP_000290.2 555 LMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK------EKGLPQIARLLQS----------------GNSDVV 612 (747) +Q Consensus 555 LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie------~giI~~Ll~LL~s----------------~d~eVr 612 (747) + ++. +.++.++..++.+|.+++..... ...+.. .+.++.+..++.. .+..++ +T Consensus 378 ~l~-~~~~~~~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~ 450 (629) +T 4R0Z_A 378 QLE-TLRTPVIKAALGVIRNSALLQTN------LIELTQEQTANGHTAVSLTMDILRRAITAIEENPDIAVDGVPMWGVI 450 (629) +T ss_dssp HHT-TCCHHHHHHHHHHHHHHTTSTTH------HHHHHHCCCTTCCCHHHHHHHHHHHHHHHHHHCTTCEETTEEHHHHH +T ss_pred HHh-cCCHHHHHHHHHHHHHHcccchh------HHHHHhccccCCccHHHHHHHHHHHHHHhcccCCCcccCCeeHHHHH +Confidence 887 46778888999999998865321 111122 3456666666643 234566 + + +Q NP_000290.2 613 RSGASLLSNMSRHPLL-HRVMGN----------QVFPEVTRLLT------SHTGNTSNSEDILSSACYTVRNLMASQPQL 675 (747) +Q Consensus 613 ~~AL~aLsnLa~~~e~-~~ll~~----------giI~~Ll~LL~------s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~ 675 (747) + ..++.+|.+++..... ..+... ++++.+..++. . .++.++..++.+|.+++.. +.. +T Consensus 451 ~~~~~~L~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~------~~~~v~~~a~~~L~~l~~~-~~~ 523 (629) +T 4R0Z_A 451 EGAVSALHQLANHPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRLGSM------DDEVLEREILGLLYQLSKR-PDG 523 (629) +T ss_dssp HHHHHHHHHHTTSHHHHHHHHHCCCCTTCTTSCCHHHHHHHHHTCHHHHTC------SCSHHHHHHHHHHHHHTSS-HHH +T ss_pred HHHHHHHHHHhCCHHHHHHHhhccccCCCCCCCcHHHHHHHHhcCcccCCC------chHHHHHHHHHHHHHHhcC-CCh +Confidence 7778888888765333 222222 56777777775 3 3678889999999999854 445 + + +Q NP_000290.2 676 AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKELQ 718 (747) +Q Consensus 676 ~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~~~ 718 (747) + ...+...++++.|..++.+. ++.++..++.+|.++..+.... +T Consensus 524 ~~~l~~~~~~~~L~~~l~~~-~~~v~~~a~~~L~~l~~~~~~~ 565 (629) +T 4R0Z_A 524 ARAVESTGVSALLMESRGSQ-YKSVVTYANGVLSNLKRGDSAA 565 (629) +T ss_dssp HHHHHTTTCHHHHHHHTTCS-SHHHHHHHHHHHHHHHHHHC-- +T ss_pred HhHHhhccHHHHHHHHhccC-ChhHHHHHHHHHhhccCCChhh +Confidence 55555666788888888766 7888999999999988766553 + + +No 58 +>4R0Z_A Protein humpback-2; armadillo repeat, cell adhesion; 2.005A {Caenorhabditis elegans} +Probab=97.85 E-value=5.5e-09 Score=112.24 Aligned_cols=418 Identities=14% Similarity=0.170 Sum_probs=229.8 Template_Neff=12.300 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.+|..+.... .....+...++++.+...+.+.+..++..++.++.+++......... +T Consensus 73 ~~~~~L~~~l~~~~~~~~~~a~~~L~~l~~~~-~~~~~~~~~~~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 151 (629) +T 4R0Z_A 73 SFVEALMAASKSSNVNVRRNAIGALSHMSEQR-GGPLLIFRSGGLAEIIRMLYDSLESVVHYAVTTLRNLLMHVSDSRAQ 151 (629) +T ss_dssp HHHHHHHHHTTCSCHHHHHHHHHHHHHHTTST-THHHHHHHHTCHHHHHHGGGCSCHHHHHHHHHHHHHHHHHCTTHHHH +T ss_pred cHHHHHHHHHhCCCHHHHHHHHHHHHHHhcCC-CchHHHHhCCcHHHHHHHHhCCCHHHHHHHHHHHHHHHcCChHHHHH +Confidence 45566666676677888889999999887643 22233334467777888887777788889999999887544333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...++++.+..++. ..++.++..++.++.+++... .....+.. ++++.|+.++... ..++++ +T Consensus 152 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~--------------~~~~~~ 216 (629) +T 4R0Z_A 152 ARALNAVEALTPHLH-KTNPKLLAQVADGLYFLLIDDAPSKITFLSLLGPQILVSILREY--------------SDHRKL 216 (629) +T ss_dssp HHHTTHHHHHGGGGG-CCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHC--------------TTCHHH +T ss_pred HHHCCHHHHHHHHHh-ccCHHHHHHHHHHHHHHhCCCHHHHHHHHHccHHHHHHHHHHHc--------------CCCHHH +Confidence 444467777888776 556788889999999987543 22333333 6777777777621 012233 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..+|..-.. .+..+..+.. .+.+..++..+... .+..-...++..|.++ +T Consensus 217 ~~~a~~~l~~l~~---------------------~~~~~~~~~~-~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~~l 269 (629) +T 4R0Z_A 217 IYTVVRCIRSLSV---------------------CPSNKPALIS-LGCLPALYVELCTA-----KDERSQTAILVAMRNL 269 (629) +T ss_dssp HHHHHHHHHHHTT---------------------STTHHHHHHH-TTHHHHHHHHHHHC-----CCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhc---------------------CcchHHHHHH-CChHHHHHHHHHhC-----CCHHHHHHHHHHHHHH +Confidence 3333333322110 0001111111 12222222111110 1122334445555555 + + +Q NP_000290.2 483 SYRLDAE------VPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLM 556 (747) +Q Consensus 483 ~~~~~~~------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL 556 (747) + +..-+.. ++.-...+.. .+.........++.+ ....+......+.+.++++.|+.++ +T Consensus 270 ~~~~~~~~~~~~~i~~l~~~l~~--~~~~~~~~a~~~l~~---------------l~~~~~~~~~~~~~~~~~~~l~~~l 332 (629) +T 4R0Z_A 270 SDSATNEENLTQLIIKLLEIIRV--ANDGMTACACGTLSN---------------LTCNNTRNKQTVCSHGGIDALVTAI 332 (629) +T ss_dssp GGGCCTTSCCHHHHHHHHHHTTT--CCHHHHHHHHHHHHH---------------HHTTCHHHHHHHHHTTHHHHHHHHH +T ss_pred cCCcchHHHHHHHHHHHHHHHhc--CCHHHHHHHHHHHHH---------------HHcCCHHHHHHHHHCCHHHHHHHHH +Confidence 4322110 0000000000 000000011111111 1111112233346778888888888 + + +Q NP_000290.2 557 GK-SKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMG- 633 (747) +Q Consensus 557 ~s-s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~- 633 (747) + .. ..+..++..++.+|.+++..... ... ....+...++++.|+.++.+.++.++..++.+|.+++..... ..+.. +T Consensus 333 ~~~~~~~~~~~~a~~~l~~l~~~~~~-~~~-~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~ 410 (629) +T 4R0Z_A 333 RRLPEVEEVTEPALCALRHCTARHSL-AEE-AQSELRFCQAFPVILDQLETLRTPVIKAALGVIRNSALLQTNLIELTQE 410 (629) +T ss_dssp HHCTTCHHHHHHHHHHHHHHTSSSTT-HHH-HHHHHHHTTCHHHHHHHHTTCCHHHHHHHHHHHHHHTTSTTHHHHHHHC +T ss_pred HhCCCcHHHHHHHHHHHHHhcccCCC-cHH-HHHHHhhcChHHHHHHHHhcCCHHHHHHHHHHHHHHcccchhHHHHHhc +Confidence 62 13446888999999999432110 000 123334567788899999888888999999999999876322 22211 + + +Q NP_000290.2 634 -----NQVFPEVTRLLTSHTG----------NTSNSEDILSSACYTVRNLMASQPQLAKQYFSS----------SMLNNI 688 (747) +Q Consensus 634 -----~giI~~Ll~LL~s~s~----------~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~----------giL~~L 688 (747) + .++++.++.++..... ....+..++..++.+|.+++.. +.....+.+. ++++.| +T Consensus 411 ~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~L~~l~~~-~~~~~~~~~~~~~~~~~~~~~~~~~l 489 (629) +T 4R0Z_A 411 QTANGHTAVSLTMDILRRAITAIEENPDIAVDGVPMWGVIEGAVSALHQLANH-PAVAAACCDDIGQVGNPECPPFLDLL 489 (629) +T ss_dssp CCTTCCCHHHHHHHHHHHHHHHHHHCTTCEETTEEHHHHHHHHHHHHHHHTTS-HHHHHHHHHCCCCTTCTTSCCHHHHH +T ss_pred cccCCccHHHHHHHHHHHHHHhcccCCCcccCCeeHHHHHHHHHHHHHHHhCC-HHHHHHHhhccccCCCCCCCcHHHHH +Confidence 3455566666532000 0002345667788888888764 4444444443 567777 + + +Q NP_000290.2 689 INLCR------SSASPKAAEAARLLLSDMWSSKELQGVLRQQGF 726 (747) +Q Consensus 689 l~LL~------s~~d~eVr~aAL~aLsnL~~~~~~~~~~~~~~~ 726 (747) + ..++. +. ++.++..++.+|.+++...+....+...|. +T Consensus 490 ~~~l~~~~~~~~~-~~~v~~~a~~~L~~l~~~~~~~~~l~~~~~ 532 (629) +T 4R0Z_A 490 HRLLAHPRLGSMD-DEVLEREILGLLYQLSKRPDGARAVESTGV 532 (629) +T ss_dssp HHHHTCHHHHTCS-CSHHHHHHHHHHHHHTSSHHHHHHHHTTTC +T ss_pred HHHhcCcccCCCc-hHHHHHHHHHHHHHHhcCCChHhHHhhccH +Confidence 77776 44 778899999999999977766555554444 + + +No 59 +>1XM9_A plakophilin 1 Plakophilin-1; armadillo repeat, CELL ADHESION; 2.8A {Homo sapiens} SCOP: a.118.1.24 +Probab=97.84 E-value=6.1e-09 Score=106.37 Aligned_cols=350 Identities=19% Similarity=0.201 Sum_probs=191.7 Template_Neff=12.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+..++.+.++.++..++.++.+++.........+...++++.++.++. ..+..++..++.+|.+++... .... +T Consensus 44 ~~i~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~-~~~~ 122 (457) +T 1XM9_A 44 GGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKE 122 (457) +T ss_dssp THHHHHHHHTTSSCHHHHHHHHHHHHHHHSSCHHHHHHHHHTTCHHHHHHHHTTCCCHHHHHHHHHHHHHHHTSS-STHH +T ss_pred CHHHHHHHHhcCCCHHHHHHHHHHHHHHhhCCHHHHHHHHhcChHHHHHHHhhhCCCHHHHHHHHHHHHHHhCCH-HHHH +Confidence 34566677777777888999999999988654443444445567778888876 556778888999999887632 2222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLL----------------RRTGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVIIPFSG 385 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL----------------~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~~~~~ 385 (747) + .+. .++++.+..++ . ..++.++..++.++.+++........+.. ++++.|+.++...... +T Consensus 123 ~~~-~~~~~~l~~~l~~~~~~~~~~~~~~~~~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~ 200 (457) +T 1XM9_A 123 ELI-ADALPVLADRVIIPFSGWCDGNSNMSRE-VVDPEVFFNATGCLRNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAA 200 (457) +T ss_dssp HHH-HHHHHHCCCCCCHHHHTCC----------CCCHHHHHHHHHHHHHHTTSHHHHHHHTTSTTHHHHHHHHHHHHHHH +T ss_pred HHH-cchHHHHHHHhccccCCCCCCCCCcccc-cCCHHHHHHHHHHHHHHccChHHHHHHHhcccHHHHHHHHHHHhhhc +Confidence 222 45677777776 3 44667888899999999876544444443 5677777777642211 + + +Q NP_000290.2 386 WCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLA-------LVPQR-ATSSRVNLSSAD------------------- 438 (747) +Q Consensus 386 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-------~~~~~-~~~~~~~~~~~~------------------- 438 (747) + ...++++...+..+|..-....+... ..+.+ ...+.......+ +T Consensus 201 ----------~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 270 (457) +T 1XM9_A 201 ----------SRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEE 270 (457) +T ss_dssp ----------TCTTCTTHHHHHHHHHHHTTTHHHHSCCHHHHHHHTC----------------------------CCCCC +T ss_pred ----------CcCCHHHHHHHHHHHHHHhcccccCCCcchhhhhhcccccccccccccccCcccchhccccccCCCCccc +Confidence 11234444455544433211000000 00000 000000000000 + + +Q NP_000290.2 439 ---AGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFS 515 (747) +Q Consensus 439 ---~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 515 (747) + .+++.+.. .+.+..|...+... -+....+.+...|.|+...- +T Consensus 271 ~~~~~~~~~~~-~~~~~~l~~~l~~~-----~~~~~~~~a~~~L~~l~~~~----------------------------- 315 (457) +T 1XM9_A 271 TNPKGSGWLYH-SDAIRTYLNLMGKS-----KKDATLEACAGALQNLTASK----------------------------- 315 (457) +T ss_dssp SSCCGGGGGGS-HHHHHHHHHHHHHC-----CCHHHHHHHHHHHHHHTTCS----------------------------- +T ss_pred CCCchhHHhhc-hhHHHHHHHHhccC-----CCHHHHHHHHHHHHHHHhcc----------------------------- +Confidence 00000000 01111111111000 00000011111111111000 + + +Q NP_000290.2 516 NKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEK 595 (747) +Q Consensus 516 ~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~g 595 (747) + +.... ......+.+.++++.|+.++. +.++.++..++.+|.+++.... ....+ ..+ +T Consensus 316 ---------------~~~~~-~~~~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~------~~~~~-~~~ 371 (457) +T 1XM9_A 316 ---------------GLMSS-GMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNMSRHPL------LHRVM-GNQ 371 (457) +T ss_dssp ---------------SSHHH-HHHHCCCCCSCCHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSGG------GHHHH-HHH +T ss_pred ---------------ccccC-CcchhhhhhcchHHHHHHHHh-cCCHHHHHHHHHHHHHHhcCHH------HHHHH-Hcc +Confidence 00000 001123456778899999998 4677888999999999986432 12232 345 + + +Q NP_000290.2 596 GLPQIARLLQSG------NSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRN 667 (747) +Q Consensus 596 iI~~Ll~LL~s~------d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsn 667 (747) + +++.|+.++... ++.++..++.+|.+|+.. +.. ..+...++++.|..++... .++.++..++.+|.+ +T Consensus 372 ~~~~l~~~l~~~~~~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~ll~~~-----~~~~v~~~a~~~L~~ 446 (457) +T 1XM9_A 372 VFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSS-----ASPKAAEAARLLLSD 446 (457) +T ss_dssp THHHHHHTTTSCCSCSTTHHHHHHHHHHHHHHHHTTCTHHHHHHCCHHHHHHHHHHHHCT-----TCHHHHHHHHHHHHT +T ss_pred cHHHHHHHHhcCCCCCCCCHHHHHHHHHHHHHHHhcCHHHHHHHHhccHHHHHHHHHhCC-----CCHHHHHHHHHHHHH +Confidence 788888888765 678899999999999854 333 3445567788888887652 267888999999999 + + +Q NP_000290.2 668 LMAS 671 (747) +Q Consensus 668 La~~ 671 (747) + |+.. +T Consensus 447 l~~~ 450 (457) +T 1XM9_A 447 MWSS 450 (457) +T ss_dssp TSSS +T ss_pred Hhhc +Confidence 8864 + + +No 60 +>4I2Z_A Protein UNC-45, Heat shock protein; chaperone, myosin folding, protein filaments; 2.9A {Caenorhabditis elegans} +Probab=97.84 E-value=7.3e-09 Score=122.51 Aligned_cols=69 Identities=14% Similarity=0.132 Sum_probs=41.5 Template_Neff=8.600 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVF 316 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~ 316 (747) + ++.|+.++...+..++..+..++..+... ......+...+.++.|+.++.+.++..+..++.+|..++. +T Consensus 648 ~~~Lv~ll~~~s~~~r~~~~~~l~~l~~~-~~~R~~iv~~G~v~~Ll~ll~~~~~~~~~~Aa~ALa~l~~ 716 (961) +T 4I2Z_A 648 VPACVAVSKTESKNALELIARSLLAFAEY-EDLRGRIIAEGGTVLCLRLTKEASGEGKIKAGHAIAKLGA 716 (961) +T ss_dssp HHHHHHTCCCSCSHHHHHHHHHHHTTSCS-STTHHHHTTTTHHHHHHHHHHHSCTHHHHHHHHHHHHHSS +T ss_pred HHHHHHHhcCCCHHHHHHHHHHHHHHhCC-HHHHHHHHHCchHHHHHHHHhcCChHHHHHHHHHHHHHHc +Confidence 44555555555566677777777777643 3344445555666777777665555566666666665543 + + +No 61 +>6SWY_5 Vacuolar import and degradation protein; Suppressed, Suppreseed, LIGASE; 3.2A { Saccharomyces cerevisiae YJM1133} +Probab=97.83 E-value=7.4e-09 Score=121.91 Aligned_cols=402 Identities=11% Similarity=0.070 Sum_probs=223.3 Template_Neff=8.700 + +Q NP_000290.2 240 IECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFR 317 (747) +Q Consensus 240 ~~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~ 317 (747) + +...+.++..+..++...+..++..++.+|..++..... ....+...++++.++.++...+ +. +..++.+|..++.. +T Consensus 281 l~~~~~~~~~L~~Ll~s~~~~lr~~Al~~L~~L~~~~~~~~~~~~~~~g~l~~Li~lL~~~~~~~-~~~al~~L~~L~~~ 359 (921) +T 6SWY_5 281 LRNDATFKMFVLGLLKSNDVNIRCVALKFLLQPYFTEDKKWEDTRTLEKILPYLVKSFNYDPLPW-WFDPFDMLDSLIVL 359 (921) +T ss_dssp STTCSHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHSSSTTSCHHHHHHHHHHHHHTTSCSSCCT-TCCHHHHHHHHHHH +T ss_pred hhcccchHHHHHHHhcCCCHHHHHHHHHHHHHHHhCCCCchhhHHHHccHHHHHHHHcCCCCCch-hchHHHHHHHHHHH +Confidence 334455566666777777788899999999998865332 1233344567888888887654 44 77888888888762 + + +Q NP_000290.2 318 S-------TTNKLETRRQNGIRE-AVSLLRRTG--------NAEIQKQLTGLLWNLSSTDEL-KEELIA--DALPVLADR 378 (747) +Q Consensus 318 ~-------~~~~~~ll~~~IL~~-Ll~lL~ss~--------d~eVr~~AL~aLsnLas~~~~-~~~Lve--giLe~Lv~L 378 (747) + . ......+...+.+.. +..++. .. +..++..++.++..++..... ...+.. ++++.|+.+ +T Consensus 360 ~~~~~~~~~~~~~~l~~~g~i~~lL~~ll~-~~~~~~~~~~~~~v~~~al~~L~~L~~~~e~~r~~l~~~~~~l~~L~~l 438 (921) +T 6SWY_5 360 YNEITPMNNPVLTTLAHTNVIFCILSRFAQ-CLSLPQHNEATLKTTTKFIKICASFAASDEKYRLLLLNDTLLLNHLEYG 438 (921) +T ss_dssp HHHHSTTCCHHHHHHHHTTHHHHHHHHHHH-HHTCSSCCHHHHHHHHHHHHHHHHHHTSCHHHHHHHHTTSSHHHHHHHH +T ss_pred hcccCCCCCHHHHHHHHcChHHHHHHHHHH-hcCCccCCcCCHHHHHHHHHHHHHHhCCCHHHHHHHhccccHHHHHHHH +Confidence 1 111122223455565 555554 33 566778888999888875432 232333 567777777 + + +Q NP_000290.2 379 VIIPF-------SGWC------DGNSNMS-REVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAG-RQT 443 (747) +Q Consensus 379 L~~~~-------~~~~------~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~ 443 (747) + +.... +.|- .+....+ ....|+++...+..+|+. ++..... ++. +T Consensus 439 L~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~d~~v~~~al~~L~~---------------------Ls~~~~~lr~~ 497 (921) +T 6SWY_5 439 LESHITLIQDFISLKDEIKETTTESHSMCLPPIYDHDFVAAWLLLLKS---------------------FSRSVSALRTT 497 (921) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHTTTCTTCCCCCTTHHHHHHHHHHHHH---------------------HTTCHHCCCCC +T ss_pred HHhhHHHHHHHHhccHHHHhcccccccCCCCCCCCHHHHHHHHHHHHH---------------------HhCCHHHHHHH +Confidence 76220 0000 0000000 011124444444444432 1111111 111 + + +Q NP_000290.2 444 MRNYSGLIDSLMAYVQNCVA-ASRC----------DDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTG 512 (747) +Q Consensus 444 ~~~~~~~~~~~~~~~~~~~~-~~~~----------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 512 (747) + +.. .|++..|...++.... ...| +..-...+...|.|++..- +T Consensus 498 l~~-~g~i~~Ll~lL~~~~~~~~~~~~~~~~~~~~~~~v~~~al~aL~nL~~~~-------------------------- 550 (921) +T 6SWY_5 498 LKR-NKIAQLLLQILSKTYTLTKECYFAGQDFMKPEIMIMGITLGSICNFVVEF-------------------------- 550 (921) +T ss_dssp SCC-HHHHHHHHHHHHHHHHHHHHCGGGCSTTTHHHHHHHHHHHHHHHHHTSSS-------------------------- +T ss_pred HHH-CChHHHHHHHHHhhccchHhhhcCCcccccccHHHHHHHHHHHHHHHccC-------------------------- +Confidence 111 2444444444432200 0000 1111122222222222110 + + +Q NP_000290.2 513 CFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKS----------------------KKDATLEACAG 570 (747) +Q Consensus 513 ~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss----------------------~d~eVr~~AL~ 570 (747) + ......+++.|+++.|+.++... .+..++..+++ +T Consensus 551 ------------------------~~~~~~l~~~gii~~L~~lL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~al~ 606 (921) +T 6SWY_5 551 ------------------------SNLQSFMLRNGIIDIIEKMLTDPLFNSKKAWDDNEDERRIALQGIPVHEVKANSLW 606 (921) +T ss_dssp ------------------------CTTHHHHHHTTHHHHHHHHHTSTTTCTTSCCCSSCHHHHHHSTTSCCSHHHHHHHH +T ss_pred ------------------------chHHHHHHHCCHHHHHHHHhcChhhccccccCCCccHHHHHhcCCCCHHHHHHHHH +Confidence 01112234556677777766521 45677889999 + + +Q NP_000290.2 571 ALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL-----------L-HRVMG----- 633 (747) +Q Consensus 571 aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e-----------~-~~ll~----- 633 (747) + +|.+++..... . ....+...++++.|+.++.+.++.++..++++|.+++.... . ...+. +T Consensus 607 aL~nL~~~~~~---~-~~~~l~~~~~l~~Ll~lL~~~~~~v~~~a~~~L~nL~~~~~~~~~~ll~~~~~~~~l~~~~~~~ 682 (921) +T 6SWY_5 607 VLRHLMYNCQN---E-EKFQLLAKIPMNLILDFINDPCWAVQAQCFQLLRNLTCNSRKIVNILLEKFKDVEYKIDPQTGN 682 (921) +T ss_dssp HHHHHTTTCCH---H-HHHHHHHHSCHHHHHTTTTCSSHHHHHHHHHHHHHHHTTCSHHHHHHHHTC------------- +T ss_pred HHHHHHcCCCH---H-HHHHHHhcCCHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHhhcccceeeCcCCCC +Confidence 99999875331 0 12344566888999999988888999999999999987632 1 12222 + + +Q NP_000290.2 634 ------NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSS-SMLNNIINLCR---------SSAS 697 (747) +Q Consensus 634 ------~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~-giL~~Ll~LL~---------s~~d 697 (747) + .++++.|+..+.........+..++..++++|.+++...+.....+++. ++++.|..++. .. + +T Consensus 683 ~~~~~~~~ll~~L~~~L~~~~~~~~~~~~v~~~al~~L~nLa~~~~~~~~~ii~~~~il~~L~~lL~~~~~~~~~~~~-~ 761 (921) +T 6SWY_5 683 KISIGSTYLFEFLAKKMRLLNPLDTQQKKAMEGILYIIVNLAAVNENKKQLVIEQDEILNIMSEILVETTTDSSSYGN-D 761 (921) +T ss_dssp ------CCHHHHHHHHHHHSCTTSHHHHHHHHHHHHHHHHHHTSCHHHHHHHHHCHHHHHHHHHHHTCCSSCCSSGGG-C +T ss_pred ccccccccHHHHHHHHHhccCCCchhcHHHHHHHHHHHHHHHcCCHHHHHHHHhCchHHHHHHHHHHhcCCCccccCC-C +Confidence 3567777777765200000156788999999999997654544444544 67888888887 44 6 + + +Q NP_000290.2 698 PKAAEAARLLLSDMWSSKELQGV 720 (747) +Q Consensus 698 ~eVr~aAL~aLsnL~~~~~~~~~ 720 (747) + +.++..++++|.+|+...+.+.. +T Consensus 762 ~~v~~~al~aL~nL~~~~~~~~~ 784 (921) +T 6SWY_5 762 SNLKLACLWVLNNLLWNSSVSHY 784 (921) +T ss_dssp HHHHHHHHHHHHHHHCC------ +T ss_pred HHHHHHHHHHHHHHHcCCCcccc +Confidence 78999999999999987655433 + + +No 62 +>5IZ8_A Adenomatous polyposis coli protein, ACE-ALA-GLY-GLU-ALA-LEU-ALA-ASP-NH2; APC, ASEF, Colon CANCER, Drug; HET: PGE; 3.06A {Homo sapiens} +Probab=97.83 E-value=6.6e-09 Score=103.80 Aligned_cols=297 Identities=19% Similarity=0.226 Sum_probs=179.9 Template_Neff=12.000 + +Q NP_000290.2 236 CSEDIECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-----------NQNVQ 304 (747) +Q Consensus 236 ~~~~~~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-----------d~eVr 304 (747) + |.+-++-.+.........+.+.++.++..++.+|.++... ......+...++++.+..++... +..++ +T Consensus 23 ~~~~~~~~~~~~~~~~~~l~~~~~~~~~~a~~~L~~l~~~-~~~~~~~~~~~~~~~L~~~l~~~~~~~~~~~~~~~~~~~ 101 (354) +T 5IZ8_A 23 CWEWQEAHEPGMDQDKNPMPAPVEHQICPAVCVLMKLSFD-EEHRHAMNELGGLQAIAELLQVDCEMYGLTNDHYSITLR 101 (354) +T ss_dssp HHHHHHHSCSSCCCCSSCCCCGGGGTHHHHHHHHHHHHTS-HHHHHHHHHTTHHHHHHHHHHHHHHHHCSCCCHHHHHHH +T ss_pred HHHHHHhcCCCCCCCCCCCCCCchHhHHHHHHHHHHccCC-HHHHHHHHHcCHHHHHHHHHHhhHHHhCCCCCCCCHHHH +Confidence 4443343344444444555667778888899999988765 33333344456777777777643 67788 + + +Q NP_000290.2 305 QAAAGALRNLVFRSTTNKLETRR-QNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST--DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 305 ~~AL~aLs~La~~~~~~~~~ll~-~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~--~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ..++.++.+++.........+.. .++++.+..++. ..++.++..++.++.+++.. ......+.. ++++.|+.++. +T Consensus 102 ~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 180 (354) +T 5IZ8_A 102 RYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLK-SESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECAL 180 (354) +T ss_dssp HHHHHHHHHHHTTCHHHHHHHHHCHHHHHHHHHGGG-SSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHHHHHH +T ss_pred HHHHHHHHHHhcCCHHHHHHHHccchHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHHHHHH +Confidence 88999999987644333333333 467777888886 55678888999999999874 222333444 77777877776 + + +Q NP_000290.2 381 IPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSA-DAGRQTMRNYSGLIDSLMAYVQ 459 (747) +Q Consensus 381 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 459 (747) + .. .++++...+..+|.. +... +..++.+..-.|.++.|...+. +T Consensus 181 ~~---------------~~~~~~~~a~~~L~~---------------------l~~~~~~~~~~~~~~~~~~~~l~~~l~ 224 (354) +T 5IZ8_A 181 EV---------------KKESTLKSVLSALWN---------------------LSAHCTENKADICAVDGALAFLVGTLT 224 (354) +T ss_dssp HC---------------CSHHHHHHHHHHHHH---------------------HHTSCHHHHHHHHTSTTHHHHHHHHTT +T ss_pred hc---------------CCHHHHHHHHHHHHH---------------------HHcCChHhHHHHHhhccHHHHHHHHHh +Confidence 42 133443333333322 1111 1122222221345555555444 + + +Q NP_000290.2 460 NCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKG 539 (747) +Q Consensus 460 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~ 539 (747) + ... ...+..-.+.+..+|.+++..+. .+... +T Consensus 225 ~~~--~~~~~~~~~~~~~~L~~l~~~~~-----------------------------------------------~~~~~ 255 (354) +T 5IZ8_A 225 YRS--QTNTLAIIESGGGILRNVSSLIA-----------------------------------------------TNEDH 255 (354) +T ss_dssp CCC--TTSCCHHHHHHHHHHHHHHHHHH-----------------------------------------------TCHHH +T ss_pred hcC--CCCcHHHHHHHHHHHHHHHHHhc-----------------------------------------------CCHHH +Confidence 210 01113334555555666541100 01112 + + +Q NP_000290.2 540 SGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLL 619 (747) +Q Consensus 540 ~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aL 619 (747) + ...+.+.++++.|+.++. ..++.++..++.+|.+++...+. ....+.+.++++.|+.++.+.++.++..++.+| +T Consensus 256 ~~~l~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L 329 (354) +T 5IZ8_A 256 RQILRENNCLQTLLQHLK-SHSLTIVSNACGTLWNLSARNPK-----DQEALWDMGAVSMLKNLIHSKHKMIAMGSAAAL 329 (354) +T ss_dssp HHHHHTTTHHHHHHHTTT-CSCHHHHHHHHHHHHHHSSSCHH-----HHHHHHTTTHHHHHHHHSSCSSHHHHHHHHHHH +T ss_pred HHHHHHCCHHHHHHHHhh-cCCHHHHHHHHHHHHHHHccCHH-----HHHHHHhCCHHHHHHHHHhccCHHHHHHHHHHH +Confidence 223356678888888887 46777888999999999874332 233445678899999999888888999999999 + + +Q NP_000290.2 620 SNMSRH 625 (747) +Q Consensus 620 snLa~~ 625 (747) + .+++.. +T Consensus 330 ~~l~~~ 335 (354) +T 5IZ8_A 330 RNLMAN 335 (354) +T ss_dssp HHHHTT +T ss_pred HHHHcc +Confidence 999876 + + +No 63 +>3IFQ_A plakoglobin, E-cadherin; armadillo repeat, Cardiomyopathy, Cell adhesion; HET: SO4; 2.8A {Homo sapiens} +Probab=97.83 E-value=6.4e-09 Score=107.67 Aligned_cols=374 Identities=16% Similarity=0.150 Sum_probs=218.5 Template_Neff=13.100 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + ..+++.+...+.+.++.++..++.++..+..............++++.+...+. ..++.++..++.++..+..... .. +T Consensus 18 ~~~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~-~~ 96 (553) +T 3IFQ_A 18 TRALPELTKLLNDEDPVVVTKAAMIVNQLSKKEASRRALMGSPQLVAAVVRTMQNTSDLDTARCTTSILHNLSHHRE-GL 96 (553) +T ss_dssp HHTHHHHHHHHTCSCHHHHHHHHHHHHHHTTSHHHHHHHHTCHHHHHHHHHHHTTCCCHHHHHHHHHHHHHHTTSHH-HH +T ss_pred cCcHHHHHHHhcCCCHHHHHHHHHHHHHHhCCHHHHHHHhcCchHHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCHH-HH +Confidence 345666777777777888888999998887653221111112356666777666 4556778888888888775432 22 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDP 400 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~ 400 (747) + ..+...+.++.+...+. +.++.++..++.++..++..... ...+.. ++++.|..++... ++ +T Consensus 97 ~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~ 159 (553) +T 3IFQ_A 97 LAIFKSGGIPALVRMLS-SPVESVLFYAITTLHNLLLYQEGAKMAVRLADGLQKMVPLLNKN----------------NP 159 (553) +T ss_dssp HHHHHTTHHHHHHHGGG-CCCHHHHHHHHHHHHHHHHHCTTHHHHHHHTTGGGGTGGGGGSS----------------CH +T ss_pred HHHHHcCcHHHHHHHcc-CCCHHHHHHHHHHHHHHhcCChHHHHHHHhcCHHHHHHHHHhcC----------------CH +Confidence 22333456777777776 55677888888888888764332 222222 6666676666531 33 + + +Q NP_000290.2 401 EVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 401 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + ++...+..+|..-... .+ ..+..+ --.++++.|...+... .+......++..|. +T Consensus 160 ~~~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~ 213 (553) +T 3IFQ_A 160 KFLAITTDCLQLLAYG------NQ--------------ESKLII-LANGGPQALVQIMRNY-----SYEKLLWTTSRVLK 213 (553) +T ss_dssp HHHHHHHHHHHHHHTT------CH--------------HHHHHH-HHTTHHHHHHHHHHHC-----CCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHcC------CH--------------HHHHHH-HHCCHHHHHHHHHhcC-----CcHHHHHHHHHHHH +Confidence 4444444433321100 00 000000 0113344443333210 01111222223333 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + +++..- .....+.+.++++.++.++. +. +T Consensus 214 ~l~~~~---------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~ 241 (553) +T 3IFQ_A 214 VLSVCP---------------------------------------------------SNKPAIVEAGGMQALGKHLT-SN 241 (553) +T ss_dssp HHTTST---------------------------------------------------THHHHHHHTTHHHHHHGGGG-SS +T ss_pred HHhCCc---------------------------------------------------chHHHHHHCchHHHHHHHHh-cC +Confidence 322100 00112234567888888887 46 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~ 638 (747) + ++.++..++.+|.+++..... ... ..++++.+..++.+.++.++..++.+|.+++... .. ..+...++++ +T Consensus 242 ~~~~~~~a~~~l~~l~~~~~~------~~~--~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~ 313 (553) +T 3IFQ_A 242 SPRLVQNCLWTLRNLSDVATK------QEG--LESVLKILVNQLSVDDVNVLTCATGTLSNLTCNNSKNKTLVTQNSGVE 313 (553) +T ss_dssp CHHHHHHHHHHHHHHHTTCTT------CSC--CHHHHHHHHTTTTCCCHHHHHHHHHHHHHHTTTCHHHHHHHTTTTHHH +T ss_pred CHHHHHHHHHHHHHhCChhHH------HHH--HHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHccHHH +Confidence 778888999999999865321 111 2467888888888888889999999999998763 22 2334455777 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ---LAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e---~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .+...+... ..++.++..++.+|.+++...+. ....+...+.++.+..++.+..++.++..++.+|.+++... +T Consensus 314 ~l~~~l~~~----~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~ 389 (553) +T 3IFQ_A 314 ALIHAILRA----GDKDDITEPAVCALRHLTSRHPEAEMAQNSVRLNYGIPAIVKLLNQPNQWPLVKATIGLIRNLALCP 389 (553) +T ss_dssp HHHHHHHHH----TTCHHHHHHHHHHHHHHTSSSTTHHHHHHHHHTTTHHHHHHHGGGCTTCHHHHHHHHHHHHHHTTSG +T ss_pred HHHHHHHHc----CCChHhHHHHHHHHHHHhcCCChHHHHHHHHHHcchHHHHHHHHcCCCChHHHHHHHHHHHHHhcCc +Confidence 777766531 02567888999999999875332 11223344567888888876523788899999999998876 + + +Q NP_000290.2 716 ELQGVLRQQG 725 (747) +Q Consensus 716 ~~~~~~~~~~ 725 (747) + +....+...| +T Consensus 390 ~~~~~~~~~~ 399 (553) +T 3IFQ_A 390 ANHAPLQEAA 399 (553) +T ss_dssp GGHHHHHHTT +T ss_pred ccHHHHHHcc +Confidence 6554444333 + + +No 64 +>4I2W_A Protein UNC-45, Heat shock 70; chaperone, myosin folding, protein filaments; 3.6A {Caenorhabditis elegans} +Probab=97.83 E-value=7.9e-09 Score=122.23 Aligned_cols=70 Identities=14% Similarity=0.133 Sum_probs=42.2 Template_Neff=8.600 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVF 316 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~ 316 (747) + +++.|+.++...+..++..+..++..+... ......+...+.++.|+.++.+.++..+..++.+|..++. +T Consensus 647 ~~~~Lv~ll~~~s~~~r~~~~~~l~~l~~~-~~~R~~ivq~g~~~~Ll~ll~~~~~~~~~~Aa~ALa~l~~ 716 (961) +T 4I2W_A 647 AVPACVAVSKTESKNALELIARSLLAFAEY-EDLRGRIIAEGGTVLCLRLTKEASGEGKIKAGHAIAKLGA 716 (961) +T ss_dssp SSHHHHHTTCCCCSHHHHHHHHHHHTTSSS-STTTTTTTTSSHHHHHHHHHHHSTTHHHHHHHHHHHTTSS +T ss_pred CHHHHHHHhcCCCHHHHHHHHHHHHHHhCC-HHHHHHHHHCchHHHHHHHHhcCChHHHHHHHHHHHHHHc +Confidence 344555555555566677777777777643 3344445555666777776665555566666666666653 + + +No 65 +>4R10_A Protein humpback-2, Cadherin-related hmr-1; armadillo repeat, cell adhesion, phosphorylation; HET: SEP; 2.3A {Caenorhabditis elegans} +Probab=97.79 E-value=8.7e-09 Score=108.23 Aligned_cols=398 Identities=14% Similarity=0.146 Sum_probs=205.5 Template_Neff=12.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+...++.++..++.++..++.........+ +T Consensus 115 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 194 (572) +T 4R10_A 115 GLAEIIRMLYDSLESVVHYAVTTLRNLLMHVSDSRAQARALNAVEALTPHLHKTNPKLLAQVADGLYFLLIDDAPSKITF 194 (572) +T ss_dssp THHHHHHGGGCSCHHHHHHHHHHHHHHHHHCTHHHHHHHHTTHHHHHGGGGGCCCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred cHHHHHHHHhCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHHhcCCHHHHHHHHHHHHHHHCCChHHHHHH +Confidence 34555666666677888889999998866443333334444677778888877778888899999988875443333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRR-TGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~s-s~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...+++..+...+.. ..+..++..++.++..++........+.. ++++.++..+... .++++. +T Consensus 195 ~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~~~~~ 259 (572) +T 4R10_A 195 LSLLGPQILVSILREYSDHRKLIYTVVRCIRSLSVCPSNKPALISLGCLPALYVELCTA---------------KDERSQ 259 (572) +T ss_dssp HHTTHHHHHHHHHHHCTTCHHHHHHHHHHHHHHTTSTTHHHHHHHTTHHHHHHHHHTTC---------------CSHHHH +T ss_pred HhccHHHHHHHHHHHCCCCHHHHHHHHHHHHHHhcCcchHHHHHhCCcHHHHHHHHhcC---------------CCHHHH +Confidence 344566667766641 23456778888888888765443333333 5555554433321 123333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-.. ....++.+ .+++..+...++. -+..-...+...|.++. +T Consensus 260 ~~a~~~l~~l~~---------------------~~~~~~~~---~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 309 (572) +T 4R10_A 260 TAILVAMRNLSD---------------------SATNEENL---TQLIIKLLEIIRV------ANDGMTACACGTLSNLT 309 (572) +T ss_dssp HHHHHHHHHHGG---------------------GCTTCSCC---HHHHHHHHHHHHH------CCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHcC---------------------ChHHHHHH---HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHH +Confidence 333333322110 00011111 1123333322211 12222333444444444 + + +Q NP_000290.2 484 YRLDAEVP---------TRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLN 554 (747) +Q Consensus 484 ~~~~~~~~---------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~ 554 (747) + ..-+.... .-...+.....+.........+..+-.. . ...+......+...++++.++. +T Consensus 310 ~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~----~--------~~~~~~~~~~~~~~~~~~~l~~ 377 (572) +T 4R10_A 310 CNNTRNKQTVCSHGGIDALVTAIRRLPEVEEVTEPALCALRHCTA----R--------HSLAEEAQSELRFCQAFPVILD 377 (572) +T ss_dssp SSCHHHHHHHHHTTHHHHHHHHHHHSTTCHHHHHHHHHHHHHHTS----S--------STTHHHHHHHHHHTTHHHHHHH +T ss_pred cCCHHHHHHHHHCcHHHHHHHHHHhCCCcHHHHHHHHHHHHHhhc----c--------CCCcHHHHHHHhhCChHHHHHH +Confidence 32111000 0000000000000000000000000000 0 0000111122245567788888 + + +Q NP_000290.2 555 LMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK------EKGLPQIARLLQS----------------GNSDVV 612 (747) +Q Consensus 555 LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie------~giI~~Ll~LL~s----------------~d~eVr 612 (747) + ++. +.+..++..++.+|.+++..... ...+.+ .++++.+..++.. .++.++ +T Consensus 378 ~l~-~~~~~v~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~ 450 (572) +T 4R10_A 378 QLE-TLRTPVIKAALGVIRNSALLQTN------LIELTQEQTANGHTAVSLTMDILRRAITAIEENPDIAVDGVPMWGVI 450 (572) +T ss_dssp HHT-TCCHHHHHHHHHHHHHHHTSHHH------HHHHHHCCCTTCCCHHHHHHHHHHHHHHHHHHCTTCEETTEEHHHHH +T ss_pred HHh-cCCHHHHHHHHHHHHHHhccchh------HHHHHHHhhhCCCCcHHHHHHHHHHHHHhcccCcchhccCccHHHHH +Confidence 887 36667777888888888764221 111122 2344555555432 234566 + + +Q NP_000290.2 613 RSGASLLSNMSRHPLLH-RVMGN----------QVFPEVTRLL------TSHTGNTSNSEDILSSACYTVRNLMASQPQL 675 (747) +Q Consensus 613 ~~AL~aLsnLa~~~e~~-~ll~~----------giI~~Ll~LL------~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~ 675 (747) + ..++.+|.+++...... .+... ++++.+..++ .. .++.++..++.+|.+++.. +.. +T Consensus 451 ~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~------~~~~v~~~a~~~l~~l~~~-~~~ 523 (572) +T 4R10_A 451 EGAVSALHQLANHPAVAAACCDDIGQVGNPECPPFLDLLHRLLAHPRLGSM------DDEVLEREILGLLYQLSKR-PDG 523 (572) +T ss_dssp HHHHHHHHHHTTSHHHHHHHHHCCCCTTCTTSCCHHHHHHHHHHSHHHHSC------SCSHHHHHHHHHHHHHTSS-HHH +T ss_pred HHHHHHHHHHhCCHHHHHHHhccccCCCCCCCccHHHHHHHHHhCcccCCC------ChHHHHHHHHHHHHHHhcC-Cch +Confidence 77788888877653221 11111 4666666666 33 3677888888888888865 344 + + +Q NP_000290.2 676 AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 676 ~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ...+...++++.|..++.+. ++.++..++.+|.++.... +T Consensus 524 ~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~L~~l~~~~ 562 (572) +T 4R10_A 524 ARAVESTGVSALLMESRGSQ-YKSVVTYANGVLSNLKRGD 562 (572) +T ss_dssp HHHHHTTTTHHHHHHHTTCS-CHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHcChhhHHhHhhCCC-CchHHHHHHHHHHHhhcCC +Confidence 44455566778888888766 7788888888888887654 + + +No 66 +>5T94_B Guanine nucleotide exchange factor SRM1; Nuclear Import, Importin alpha, RCC1; 2.631A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=97.78 E-value=9.3e-09 Score=108.50 Aligned_cols=159 Identities=19% Similarity=0.225 Sum_probs=117.7 Template_Neff=12.200 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ...++++.|+.++. ..++.++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++ +T Consensus 254 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~ 327 (542) +T 5T94_B 254 VVSQALPTLAKLIY-SMDTETLVDACWAISYLSDGPQE-----AIQAVIDVRIPKRLVELLSHESTLVQTPALRAVGNIV 327 (542) +T ss_dssp HHGGGHHHHHHHTT-CCCHHHHHHHHHHHHHHSSSSHH-----HHHHHHHTTCHHHHHHTTSCSSHHHHHHHHHHHHHHT +T ss_pred HHhcHHHHHHHHHh-cCCHHHHHHHHHHHHHHcCCCHH-----HHHHHHhCCHHHHHHHHhcCCCHHHHHHHHHHHHHHH +Confidence 34556777777777 46677888899999988865332 2333345668888888888888889999999999998 + + +Q NP_000290.2 624 RHPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 624 ~~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + .... . ......++++.|..++.+ .++.++..++++|.+++...+.....+...++++.|+.++.+. ++.++ +T Consensus 328 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~ 400 (542) +T 5T94_B 328 TGNDLQTQVVINAGVLPALRLLLSS------PKENIKKEACWTISNITAGNTEQIQAVIDANLIPPLVKLLEVA-EYKTK 400 (542) +T ss_dssp TSCHHHHHHHHHTTHHHHHHHHTTC------SSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHHHHS-CHHHH +T ss_pred cCCHHHHHHHHHCChHHHHHHHhhC------CCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCchHHHHHHHHcC-CHHHH +Confidence 7632 2 233445678888888866 3678889999999999876555555566666788888888766 77888 + + +Q NP_000290.2 702 EAARLLLSDMWSSK 715 (747) +Q Consensus 702 ~aAL~aLsnL~~~~ 715 (747) + ..++.+|.+++... +T Consensus 401 ~~a~~~l~~l~~~~ 414 (542) +T 5T94_B 401 KEACWAISNASSGG 414 (542) +T ss_dssp HHHHHHHHHHHGGG +T ss_pred HHHHHHHHHHHcCC +Confidence 99999999888764 + + +No 67 +>6KBN_A Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 3.2A {Saccharomyces cerevisiae} +Probab=97.78 E-value=9.2e-09 Score=107.80 Aligned_cols=358 Identities=22% Similarity=0.258 Sum_probs=207.0 Template_Neff=12.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....... ....+++.+...+.+.++.++..++.++..++..... ... +T Consensus 32 ~~i~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~----~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~-~~~ 106 (563) +T 6KBN_A 32 GPLKALTTLVYSDNLNLQRSAALAFAEITEKYVRQ----VSREVLEPILILLQSQDPQIQVAACAALGNLAVNNEN-KLL 106 (563) +T ss_dssp CTHHHHHHHHTTCCHHHHHHHHHHHHHHHHHCCCC----CCHHHHHHHHHHHSSCCHHHHHHHHHHHHHHTTSHHH-HHH +T ss_pred CHHHHHHHHhcCCCHHHHHHHHHHHHHHhhhhHHH----hccchHHHHHHHhcCCCHHHHHHHHHHHHHHHcCcch-HHH +Confidence 34566666676677788888888888876532211 2245666777777777777888888888887754322 222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ....+.++.+...+. ..++.++..++.++..++........+.. ++++.|..++... ++++- +T Consensus 107 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v~ 169 (563) +T 6KBN_A 107 IVEMGGLEPLINQMM-GDNVEVQCNAVGCITNLATRDDNKHKIATSGALIPLTKLAKSK----------------HIRVQ 169 (563) +T ss_dssp HHHHTCHHHHHHHHH-SSCHHHHHHHHHHHHHTTCSHHHHHHHHTTTTHHHHHHHTTCS----------------SHHHH +T ss_pred HHHCCcHHHHHHHhh-CCCHHHHHHHHHHHHHHhCCCchHHHHHhcChHHHHHHHccCC----------------CHHHH +Confidence 233355666777665 45667788888888888765433222222 5566666655421 23333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-. .....+..+. ..++++.+...++. -+..-...+...|.++. +T Consensus 170 ~~a~~~l~~l~---------------------~~~~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 221 (563) +T 6KBN_A 170 RNATGALLNMT---------------------HSEENRKELV-NAGAVPVLVSLLSS------TDPDVQYYCTTALSNIA 221 (563) +T ss_dssp HHHHHHHHHTT---------------------SSHHHHHHHH-TTTCHHHHHHHTTC------SSHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHh---------------------CCHHHHHHHH-HCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHh +Confidence 33333322110 0000111111 12344444444331 11222223333333332 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ...+ . .........++++.+..++. +.++. +T Consensus 222 ~~~~------------------------------------------------~-~~~~~~~~~~~~~~l~~~l~-~~~~~ 251 (563) +T 6KBN_A 222 VDEA------------------------------------------------N-RKKLAQTEPRLVSKLVSLMD-SPSSR 251 (563) +T ss_dssp TSHH------------------------------------------------H-HHHHHHHCSSHHHHHHHHTT-CSCHH +T ss_pred CCHH------------------------------------------------H-HHHHHhhchhHHHHHHHHhc-CCCHH +Confidence 2000 0 00000012346777888887 46777 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTR 642 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~ 642 (747) + ++..++.+|.+++..... ...+...++++.+..++.+.++.++..++.+|.+++..... ......++++.+.. +T Consensus 252 ~~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~ 325 (563) +T 6KBN_A 252 VKCQATLALRNLASDTSY------QLEIVRAGGLPHLVKLIQSDSIPLVLASVACIRNISIHPLNEGLIVDAGFLKPLVR 325 (563) +T ss_dssp HHHHHHHHHHHHTTSHHH------HHHHHHTTCHHHHHHHHTCSCHHHHHHHHHHHHHHHTSGGGHHHHHHTTCHHHHHT +T ss_pred HHHHHHHHHHHHhCChhH------HHHHHHCCcHHHHHHHHhCCCHHHHHHHHHHHHHHhcCcchHHHHHHCCcHHHHHH +Confidence 888999999998875321 22334567888888888888888999999999999876433 23344567788888 + + +Q NP_000290.2 643 LLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 643 LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++... .++.++..++.+|.+++...+.....+...++++.+..++.+. ++.++..++.++..+... +T Consensus 326 ~l~~~-----~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~~ 391 (563) +T 6KBN_A 326 LLDYK-----DSEEIQCHAVSTLRNLAASSEKNRKEFFESGAVEKCKELALDS-PVSVQSEISACFAILALA 391 (563) +T ss_dssp TTTCT-----TCHHHHHHHHHHHHHHHHHCSTTHHHHHHTTHHHHHHHHHTSS-CHHHHHHHHHHHHHHTTC +T ss_pred HhCCC-----CCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHhCC-CHHHHHHHHHHHHHHhcC +Confidence 87652 2478888999999999876444444455555677777776654 556666666666655543 + + +No 68 +>6KBN_C Vacuolar protein 8, Autophagy-related protein; Armadillo repeats, complex, PROTEIN BINDING-PROTEIN; 3.2A {Saccharomyces cerevisiae} +Probab=97.78 E-value=9.2e-09 Score=107.80 Aligned_cols=358 Identities=22% Similarity=0.258 Sum_probs=206.7 Template_Neff=12.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....... ....+++.+...+.+.++.++..++.++..++..... ... +T Consensus 32 ~~i~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~----~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~-~~~ 106 (563) +T 6KBN_C 32 GPLKALTTLVYSDNLNLQRSAALAFAEITEKYVRQ----VSREVLEPILILLQSQDPQIQVAACAALGNLAVNNEN-KLL 106 (563) +T ss_dssp -CHHHHHHHHTTCCHHHHHHHHHHHHHHHHHCCCC----CCHHHHHHHHHHHCCSCHHHHHHHHHHHHHHTTSHHH-HHH +T ss_pred CHHHHHHHHhcCCCHHHHHHHHHHHHHHhhhhHHH----hccchHHHHHHHhcCCCHHHHHHHHHHHHHHHcCcch-HHH +Confidence 34566666676677788888888888876532211 2245666777777777777888888888887754322 222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ....+.++.+...+. ..++.++..++.++..++........+.. ++++.|..++... ++++- +T Consensus 107 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v~ 169 (563) +T 6KBN_C 107 IVEMGGLEPLINQMM-GDNVEVQCNAVGCITNLATRDDNKHKIATSGALIPLTKLAKSK----------------HIRVQ 169 (563) +T ss_dssp HHHTSCSHHHHHHTT-SSCHHHHHHHHHHHHHTTCSHHHHHHHHGGGCHHHHHHHTTSS----------------SHHHH +T ss_pred HHHCCcHHHHHHHhh-CCCHHHHHHHHHHHHHHhCCCchHHHHHhcChHHHHHHHccCC----------------CHHHH +Confidence 233355666777665 45667788888888888765433222222 5566666655421 23333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-. .....+..+. ..++++.+...++. -+..-...+...|.++. +T Consensus 170 ~~a~~~l~~l~---------------------~~~~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 221 (563) +T 6KBN_C 170 RNATGALLNMT---------------------HSEENRKELV-NAGAVPVLVSLLSS------TDPDVQYYCTTALSNIA 221 (563) +T ss_dssp HHHHHHHHHHT---------------------SSHHHHHHHH-TTTCHHHHHHHTTC------SSHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHh---------------------CCHHHHHHHH-HCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHh +Confidence 33333322110 0000111111 12344444444331 11222223333333332 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ...+ . .........++++.+..++. +.++. +T Consensus 222 ~~~~------------------------------------------------~-~~~~~~~~~~~~~~l~~~l~-~~~~~ 251 (563) +T 6KBN_C 222 VDEA------------------------------------------------N-RKKLAQTEPRLVSKLVSLMD-SPSSR 251 (563) +T ss_dssp TSHH------------------------------------------------H-HHHHHHSSTTHHHHHHHHTT-CSSHH +T ss_pred CCHH------------------------------------------------H-HHHHHhhchhHHHHHHHHhc-CCCHH +Confidence 2000 0 00000012346777888887 46777 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTR 642 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~ 642 (747) + ++..++.+|.+++..... ...+...++++.+..++.+.++.++..++.+|.+++..... ......++++.+.. +T Consensus 252 ~~~~a~~~l~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~ 325 (563) +T 6KBN_C 252 VKCQATLALRNLASDTSY------QLEIVRAGGLPHLVKLIQSDSIPLVLASVACIRNISIHPLNEGLIVDAGFLKPLVR 325 (563) +T ss_dssp HHHHHHHHHHHHTTSHHH------HHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHHTSGGGHHHHHHTTCHHHHHH +T ss_pred HHHHHHHHHHHHhCChhH------HHHHHHCCcHHHHHHHHhCCCHHHHHHHHHHHHHHhcCcchHHHHHHCCcHHHHHH +Confidence 888999999998875321 22334567888888888888888999999999999876433 23344567788888 + + +Q NP_000290.2 643 LLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 643 LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++... .++.++..++.+|.+++...+.....+...++++.+..++.+. ++.++..++.++..+... +T Consensus 326 ~l~~~-----~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~l~~l~~~ 391 (563) +T 6KBN_C 326 LLDYK-----DSEEIQCHAVSTLRNLAASSEKNRKEFFESGAVEKCKELALDS-PVSVQSEISACFAILALA 391 (563) +T ss_dssp HTTCS-----SCHHHHHHHHHHHHHHHHHCSTTSHHHHTTCHHHHHHHHHTSS-CHHHHHHHHHHHHHHTTC +T ss_pred HhCCC-----CCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHHhCC-CHHHHHHHHHHHHHHhcC +Confidence 87652 2478888999999999876444444455555677777776654 556666666666655543 + + +No 69 +>2Z6G_A B-catenin; Full-Length, Beta-Catenin, CELL ADHESION; 3.4A {Danio rerio} +Probab=97.75 E-value=1.2e-08 Score=115.80 Aligned_cols=373 Identities=17% Similarity=0.153 Sum_probs=224.6 Template_Neff=10.700 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + ..+++.+...+.+.++.++..++.+|..+..............+++..+...+.+ .+..++..++.+|..+..... .. +T Consensus 149 ~~~l~~L~~lL~~~~~~vr~~a~~~L~~l~~~~~~~~~~~~~~~~i~~L~~~L~~~~~~~vr~~a~~~L~~l~~~~~-~~ 227 (780) +T 2Z6G_A 149 TRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTSGTLHNLSHHRE-GL 227 (780) +T ss_pred cChHHHHHHHccCCCHHHHHHHHHHHHHHhCChHHHHHHHhCCCHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCHH-HH +Confidence 3566777777877788899999999998876532221111122466777777765 677888889999988875422 22 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELI-A-DALPVLADRVIIPFSGWCDGNSNMSREVVDP 400 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lv-e-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~ 400 (747) + ..+...++++.+..++. ..++.++..++.+|..++.........+ . ++++.|+.++..+ ++ +T Consensus 228 ~~~~~~~~i~~L~~lL~-~~~~~v~~~al~~L~~l~~~~~~~~~~~~~~~~~~~L~~lL~~~----------------~~ 290 (780) +T 2Z6G_A 228 LAIFKSGGIPALVNMLG-SPVDSVLFHAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKT----------------NV 290 (780) +T ss_pred HHHHHCCcHHHHHHHhC-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCC----------------CH +Confidence 22333567778888886 5567788899999998886533222222 2 6677777766531 34 + + +Q NP_000290.2 401 EVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 401 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + ++-..+..+|..-.... ...+..+. ..+++..|...+... .+.+-.+.++.+|. +T Consensus 291 ~v~~~a~~~L~~l~~~~--------------------~~~~~~~~-~~~~~~~L~~~l~~~-----~~~~v~~~a~~~L~ 344 (780) +T 2Z6G_A 291 KFLAITTDCLQILAYGN--------------------QESKLIIL-ASGGPQALVNIMRTY-----TYEKLLWTTSRVLK 344 (780) +T ss_pred HHHHHHHHHHHHHHcCC--------------------HHHHHHHH-HCCcHHHHHHHhCCC-----CCHHHHHHHHHHHH +Confidence 44455555554311100 00011110 123444444333221 01112222222332 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + +++... .....+.+.++++.|+.++. +. +T Consensus 345 ~l~~~~---------------------------------------------------~~~~~~~~~~~l~~L~~~l~-~~ 372 (780) +T 2Z6G_A 345 VLSVCS---------------------------------------------------SNKPAIVEAGGMQALGLHLT-DP 372 (780) +T ss_pred HHhCCH---------------------------------------------------HHHHHHHHCCHHHHHHHHcc-CC +Confidence 222100 00112245667888888887 46 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~ 638 (747) + +..++..++.+|.+++..... .. ...++++.|+.++.+.+..++..++.+|.+++.. ... ..+...++++ +T Consensus 373 ~~~v~~~al~~L~~l~~~~~~------~~--~~~~~l~~L~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~l~ 444 (780) +T 2Z6G_A 373 SQRLVQNCLWTLRNLSDAATK------QE--GMEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIE 444 (780) +T ss_pred CHHHHHHHHHHHHHHhcCCCC------HH--HHcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHH +Confidence 778888999999999864321 11 1256788888888888888999999999999876 222 2334456777 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL---AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~---~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .|+..+... ..++.++..++.+|.+++...+.. ...+...++++.|+.++....+..++..++.+|.+++... +T Consensus 445 ~L~~~l~~~----~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~i~~L~~ll~~~~~~~v~~~a~~~L~~l~~~~ 520 (780) +T 2Z6G_A 445 ALVRTVLRA----GDREDITEPAICALRHLTSRHQDAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCP 520 (780) +T ss_pred HHHHHHhcC----CCCHHHHHHHHHHHHHHHcCCccHHHHHHHHHHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCH +Confidence 777766521 035678899999999998653221 2223334567888888875435678899999999988776 + + +Q NP_000290.2 716 ELQGVLRQQ 724 (747) +Q Consensus 716 ~~~~~~~~~ 724 (747) + +....+... +T Consensus 521 ~~~~~~~~~ 529 (780) +T 2Z6G_A 521 ANHAPLREQ 529 (780) +T ss_pred HHHHHHHhC +Confidence 654444333 + + +No 70 +>5EWP_B Uncharacterized protein; translocation and attachment of rhoptries; 1.8A {Plasmodium falciparum Santa Lucia} +Probab=97.73 E-value=1.3e-08 Score=96.81 Aligned_cols=118 Identities=16% Similarity=0.189 Sum_probs=81.2 Template_Neff=11.800 + +Q NP_000290.2 263 AIGAYYIQHTCFQ--DESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRR 340 (747) +Q Consensus 263 ~sAL~aLsnLs~~--~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~s 340 (747) + ..++.++.++... .......+...+.++.+..++...+..++..++.++.+++.........+...+.++.++.++. +T Consensus 60 ~~~~~~l~~l~~~~~~~~~~~~~~~~g~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~- 138 (252) +T 5EWP_B 60 ALSATQLAILASKENEPHYKDAIREANGIAVFINLLKSHELDRVHAAVVALSFLSVDNVKNCICMFESGALPYLISGMK- 138 (252) +T ss_dssp HHHHHHHHHHHTCTTCTHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTTCHHHHHHHHHTTCHHHHHHHTT- +T ss_pred HHHHHHHHHHhcCCCCHHHHHHHHHcccHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHhh- +Confidence 4677788777754 2333344445567788888887777778889999999988654444444444567777888776 + + +Q NP_000290.2 341 TGNAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 341 s~d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + ..++.++..++.++.+++.. ......+.+ ++++.|+.++.. +T Consensus 139 ~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 181 (252) +T 5EWP_B 139 SNIDGMKAACAQTCRNIFVLDKKYKKEFLKLGGITQLVNLLEL 181 (252) +T ss_dssp CSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHTTSC +T ss_pred CCCHHHHHHHHHHHHHHHhcCHHHHHHHHHCChHHHHHHHhcC +Confidence 55678889999999999864 333334444 777888877764 + + +No 71 +>5XGC_A Rap1 GTPase-GDP dissociation stimulator 1; armadillo GEF, ONCOPROTEIN; 2.1A {Homo sapiens} +Probab=97.72 E-value=1.3e-08 Score=103.51 Aligned_cols=358 Identities=19% Similarity=0.180 Sum_probs=198.3 Template_Neff=13.200 + +Q NP_000290.2 257 QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVS 336 (747) +Q Consensus 257 sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~ 336 (747) + .++.++..++.++..+.... .....+...++++.+...+.+.++.++..++.++..++...+.....+...++++.+.. +T Consensus 5 ~~~~~~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~ 83 (503) +T 5XGC_A 5 SQSSCKAKVANIIAEVAKNE-FMRIPCVDAGLISPLVQLLNSKDQEVLLQTGRALGNICYDSHSLQAQLINMGVIPTLVK 83 (503) +T ss_dssp -------------------C-CCCCCSSCHHHHHHHHHHTTCSCHHHHHHHHHHHHHSCCCSHHHHHHHHHTTHHHHHHH +T ss_pred chHHHHHHHHHHHHHHhcCh-hhhhhhhhcCcHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCchHHHHHHHCChHHHHHH +Confidence 34567777888888887642 22333444567788888888778888999999999988654333333444567778888 + + +Q NP_000290.2 337 LLRRT-GNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRL 414 (747) +Q Consensus 337 lL~ss-~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 414 (747) + .+... .++.++..++.++..++........+.. ++++.|+.++.... ++++-..+..+|..- +T Consensus 84 ~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~~---------------~~~~~~~a~~~l~~l- 147 (503) +T 5XGC_A 84 LLGIHCQNAALTEMCLVAFGNLAELESSKEQFASTNIAEELVKLFKKQI---------------EHDKREMIFEVLAPL- 147 (503) +T ss_dssp HHHHTTTCHHHHHHHHHHHHHHTTSHHHHHHHTTTTHHHHHHHHHHHCC---------------CHHHHHHHHHHHHHH- +T ss_pred HHhccCCCHHHHHHHHHHHHHHHccHHHHHHHhcCCHHHHHHHHHHhcC---------------ChhHHHHHHHHHHHH- +Confidence 87622 3677888999999998876443333333 67777777776421 233333333333211 + + +Q NP_000290.2 415 GMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRY 494 (747) +Q Consensus 415 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 494 (747) + ...+..+..+. -.|.+..++..+... ++.........+.+... +T Consensus 148 --------------------~~~~~~~~~~~-~~~~~~~l~~~l~~~------~~~~~~~~~~~l~~~~~---------- 190 (503) +T 5XGC_A 148 --------------------AENDAIKLQLV-EAGLVECLLEIVQQK------VDSDKEDDITELKTGSD---------- 190 (503) +T ss_dssp --------------------TTSHHHHHHHH-HTTHHHHHHHHHHHH------TTCCCHHHHHHHHHHHH---------- +T ss_pred --------------------HcCHHHHHHHH-HCCHHHHHHHHHHhc------CCCCCHHHHHHHHHHHH---------- +Confidence 11111111111 123444444433221 11111111111100000 + + +Q NP_000290.2 495 RQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSD---AIRTYLNLMGKSKKDATLEACAGA 571 (747) +Q Consensus 495 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G---~I~~LL~LL~ss~d~eVr~~AL~a 571 (747) + .+.+- ... .+. ...+...+ .++.++.++. +.++.++..++.+ +T Consensus 191 ------------------~~~~~----~~~---------~~~---~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~ 235 (503) +T 5XGC_A 191 ------------------LMVLL----LLG---------DES---MQKLFEGGKGSVFQRVLSWIP-SNNHQLQLAGALA 235 (503) +T ss_dssp ------------------HHHHH----TTS---------HHH---HHHHHGGGTCHHHHHHHHHTT-SSCHHHHHHHHHH +T ss_pred ------------------HHHHH----HhC---------Cch---HHHHHhcCcccHHHHHHHHcc-CCCHHHHHHHHHH +Confidence 00000 000 000 01112222 6777888887 4677888899999 + + +Q NP_000290.2 572 LQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ----SGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTS 646 (747) +Q Consensus 572 L~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~----s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s 646 (747) + |.+++..... ...+.+.++++.|+.++. +.+..++..++.+|.+++..... ..+...++++.+..++.+ +T Consensus 236 L~~l~~~~~~------~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~ 309 (503) +T 5XGC_A 236 IANFARNDAN------CIHMVDNGIVEKLMDLLDRHVEDGNVTVQHAALSALRNLAIPVINKAKMLSAGVTEAVLKFLKS 309 (503) +T ss_dssp HHHHCSSHHH------HHHHHHTTHHHHHHHHHHTTTTTCCHHHHHHHHHHHHHHTCSHHHHHHHHHHTHHHHHHTTTTC +T ss_pred HHHHHCChhH------HHHHHHCCHHHHHHHHHHhccccCCHHHHHHHHHHHHHhcCCHHHHHHHHHcCHHHHHHHHHcC +Confidence 9999874321 333456688888988887 56788899999999999876433 333445678888888876 + + +Q NP_000290.2 647 HTGNTSNSEDILSSACYTVRNLMASQPQLAKQYF-SSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 647 ~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lv-e~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .++.++..++++|.+++...+.....+. ..++++.++.++.+.....++..++.+|.+++... +T Consensus 310 ------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~ 373 (503) +T 5XGC_A 310 ------EMPPVQFKLLGTLRMLIDAQAEAAEQLGKNVKLVERLVEWCEAKDHAGVMGESNRLLSALIRHS 373 (503) +T ss_dssp ------CCHHHHHHHHHHHHHHTTTCHHHHHHHHTCHHHHHHHHHHHTCTTCHHHHHHHHHHHHHHHHHH +T ss_pred ------CCHHHHHHHHHHHHHHHccCHHHHHHHccccchHHHHHHHHccCCccchHHHHHHHHHHHHHHc +Confidence 3678899999999999875433333332 24567788888776523378888999998886544 + + +No 72 +>6BW9_A Importin subunit alpha-3, Protein W; Complex, Hendra virus, Importin, Karyopherin; 1.6A {Homo sapiens} +Probab=97.70 E-value=1.6e-08 Score=102.40 Aligned_cols=367 Identities=16% Similarity=0.162 Sum_probs=222.4 Template_Neff=12.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~ 321 (747) + ...++.+...+.+.++.++..++.++..+...... ....+...++++.+...+. ..++.++..++.++..++...... +T Consensus 8 ~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~ 87 (459) +T 6BW9_A 8 NTSLEAIVQNASSDNQGIQLSAVQAARKLLSSDRNPPIDDLIKSGILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQ 87 (459) +T ss_dssp --CHHHHHHHHTCSSHHHHHHHHHHHHHHHHSSSSCCHHHHHHTTHHHHHHHHTTCTTCHHHHHHHHHHHHHHTTSCHHH +T ss_pred ccchHHHHHhccccCHHHHHHHHHHHHHHhcCCCCCCHHHHHHCChHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHH +Confidence 34556667777777788899999999888764321 1122333456777777776 456778888999998887654433 + + +Q NP_000290.2 322 KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVD 399 (747) +Q Consensus 322 ~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~ 399 (747) + ...+...++++.+...+. +.++.++..++.++..++... .....+.. ++++.++.++... .+ +T Consensus 88 ~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~ 151 (459) +T 6BW9_A 88 TQAVVQSNAVPLFLRLLH-SPHQNVCEQAVWALGNIIGDGPQCRDYVISLGVVKPLLSFISPS---------------IP 151 (459) +T ss_dssp HHHHHHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHTCSTT---------------SC +T ss_pred HHHHhhCCHHHHHHHHhc-CCChHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHhccCCC---------------CC +Confidence 333334457777888776 556788889999999887652 22222333 5666666666421 12 + + +Q NP_000290.2 400 PEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVL 479 (747) +Q Consensus 400 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 479 (747) + +++-..+..++..- ..............+++..+...+.. .+..-...+...| +T Consensus 152 ~~~~~~a~~~l~~l---------------------~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l 204 (459) +T 6BW9_A 152 ITFLRNVTWVMVNL---------------------CRHKDPPPPMETIQEILPALCVLIHH------TDVNILVDTVWAL 204 (459) +T ss_dssp HHHHHHHHHHHHHH---------------------HCCCSSCCCHHHHHHHHHHHHHHTTC------CCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH---------------------hcCCCCCCCHHHHHHHHHHHHHHHhc------CCHHHHHHHHHHH +Confidence 33333333332211 10000001111223344444433321 1112222223233 + + +Q NP_000290.2 480 HNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKS 559 (747) +Q Consensus 480 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss 559 (747) + .++...- ......+.+.++++.++.++. + +T Consensus 205 ~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~ 233 (459) +T 6BW9_A 205 SYLTDAG--------------------------------------------------NEQIQMVIDSGIVPHLVPLLS-H 233 (459) +T ss_dssp HHHHTSC--------------------------------------------------HHHHHHHHHTTCHHHHGGGGG-C +T ss_pred HHHhhcC--------------------------------------------------hHHHHHHHhCChHHHHHHHcC-C +Confidence 3322100 001112244567788888887 4 + + +Q NP_000290.2 560 KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVF 637 (747) +Q Consensus 560 ~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI 637 (747) + .++.++..++.+|.+++...+. ....+.+.++++.+..++.+.++.++..++.+|.+++... .. ......+++ +T Consensus 234 ~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~ 308 (459) +T 6BW9_A 234 QEVKVQTAALRAVGNIVTGTDE-----QTQVVLNCDALSHFPALLTHPKEKINKEAVWFLSNITAGNQQQVQAVIDANLV 308 (459) +T ss_dssp SSHHHHHHHHHHHHHHTTSCHH-----HHHHHHTTTGGGGCHHHHTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCH +T ss_pred CCHHHHHHHHHHHHHHHcCCHH-----HHHHHhcccchhcHHHHhhCCCHHHHHHHHHHHHHHcCCCHHHHHHHHHCCHH +Confidence 6778888999999999875332 2233344578888888888888889999999999998662 22 233445677 + + +Q NP_000290.2 638 PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQ-PQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 638 ~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s-~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +.+..++.+ .++.++..++.+|.+++... ......+.+.++++.|..++.+. ++.++..++.+|.+++...+ +T Consensus 309 ~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~a~~~l~~l~~~~~ 381 (459) +T 6BW9_A 309 PMIIHLLDK------GDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPPFCNLLTVK-DAQVVQVVLDGLSNILKMAE 381 (459) +T ss_dssp HHHHHHHHH------SCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHHHHGGGGCS-CHHHHHHHHHHHHHHHHHCT +T ss_pred HHHHHHHHh------CCHHHHHHHHHHHHHHHHhCCHHHHHHHHHCCcHHHHHHhcCCC-CHHHHHHHHHHHHHHHHHhH +Confidence 888888776 36778899999999998532 22333444456788888888766 77889999999999876544 + + +No 73 +>5D5K_C Importin subunit alpha-1, Poly [ADP-ribose]; PARP-2 NLS, PARP-2, poly(ADP-ribose)polymerase-2, Importin; 1.9A {Mus musculus} +Probab=97.66 E-value=2e-08 Score=101.26 Aligned_cols=364 Identities=17% Similarity=0.188 Sum_probs=216.7 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.++..+. ..++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 57 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 136 (466) +T 5D5K_C 57 LIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSAFRDL 136 (466) +T ss_dssp HHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred cHHHHHHHhhCCCChHHHHHHHHHHHHHcCCChHHHHHHhccchHHHHHHHhcCCCCcHHHHHHHHHHHHhcCCHHHHHH +Confidence 4555666665 345678888889998887654433334444567778888888777888999999999988654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAE-----IQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~e-----Vr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. ..+.. ++..++.++..++.......... .++++.+..++.. +T Consensus 137 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 199 (466) +T 5D5K_C 137 VIKHGAIDPLLALLA-VPDLSTLACGYLRNLTWTLSNLCRNKNPAPPLDAVEQILPTLVRLLHH---------------- 199 (466) +T ss_dssp HHHTTCHHHHHHTTC-SSCGGGSCHHHHHHHHHHHHHHSCCCSSCCCHHHHHHHHHHHHHHTTS---------------- +T ss_pred HHHCCcHHHHHHHhh-CCCcccccHHHHHHHHHHHHHHHcCCCCCCChHHHHHHHHHHHHHHcC---------------- +Confidence 334456677777775 33333 77788888888876433222221 2455666666542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .|+++...+..++..-.... + .....+ --.+++..|...+.. .+..-...+.. +T Consensus 200 ~~~~~~~~a~~~l~~l~~~~------~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~ 252 (466) +T 5D5K_C 200 NDPEVLADSCWAISYLTDGP------N--------------ERIEMV-VKKGVVPQLVKLLGA------TELPIVTPALR 252 (466) +T ss_dssp SCHHHHHHHHHHHHHHTSSC------H--------------HHHHHH-HTTTCHHHHHHHHTC------SCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHhcCC------c--------------hHHHHH-HHCChHHHHHHHhcC------CCchHHHHHHH +Confidence 13444444444443211100 0 000000 012233333333221 11112222333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + .|.++.... ......+.+.++++.++.++. +T Consensus 253 ~l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 282 (466) +T 5D5K_C 253 AIGNIVTGT--------------------------------------------------DEQTQKVIDAGALAVFPSLLT 282 (466) +T ss_dssp HHHHHTTSC--------------------------------------------------HHHHHHHHHTTGGGGHHHHTT +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHHccChhHhHHHHhh +Confidence 333332100 001112245567888888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+... +T Consensus 283 -~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~ 356 (466) +T 5D5K_C 283 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVYLVHC 356 (466) +T ss_dssp -CSSHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTCHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHT +T ss_pred -CCCHHHHHHHHHHHHHHHcCCHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhC +Confidence 46778888999999999875332 233334557888899988888888999999999999875 2 22 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS------QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~------s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++.. .......+.+.++++.+..++.+. ++.++..++.++ +T Consensus 357 ~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l 429 (466) +T 5D5K_C 357 GIIEPLMNLLSA------KDTKIIQVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQRHE-NESVYKASLNLI 429 (466) +T ss_dssp TCHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHHHHTTCHHHHHHHHHHTTHHHHHHHGGGCS-SHHHHHHHHHHH +T ss_pred CcHHHHHHHhhc------CCHHHHHHHHHHHHHHHHHHHHhCCCHHHHHHHHHcCHHHHHHHHHhCC-cHHHHHHHHHHH +Confidence 577788888776 3678889999999999862 122333344456778888888766 788999999999 + + +Q NP_000290.2 709 SDMWSSKE 716 (747) +Q Consensus 709 snL~~~~~ 716 (747) + .+++...+ +T Consensus 430 ~~l~~~~~ 437 (466) +T 5D5K_C 430 EKYFSVEE 437 (466) +T ss_dssp HHHC---- +T ss_pred HHhccCCc +Confidence 99887543 + + +No 74 +>4UAF_B Importin alpha 1 import receptor; importin karyopherin complex NLS, PROTEIN; HET: PO4; 1.698A {Mus musculus} +Probab=97.63 E-value=2.4e-08 Score=100.65 Aligned_cols=364 Identities=17% Similarity=0.187 Sum_probs=219.0 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.++..+. ..++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 57 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 136 (466) +T 4UAF_B 57 LIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSAFRDL 136 (466) +T ss_pred cHHHHHHHhhCCCChHHHHHHHHHHHHHhcCChHHHHHHHccChHHHHHHHhcCCCCCHHHHHHHHHHHHhcCCHHHHHH +Confidence 4555666665 345678888888998887654433334444567778888888777888999999999988654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAE-----IQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~e-----Vr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. ..... ++..++.++..++.......... .++++.+..++.. +T Consensus 137 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 199 (466) +T 4UAF_B 137 VIKHGAIDPLLALLA-VPDLSTLACGYLRNLTWTLSNLCRNKNPAPPLDAVEQILPTLVRLLHH---------------- 199 (466) +T ss_pred HHHCCcHHHHHHHhh-CCCcccccHHHHHHHHHHHHHHHcCCCCCCChhHHHHHHHHHHHHHcC---------------- +Confidence 334456677777775 33333 77788888888876433222221 2555666666542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .|+++...+..++..-... .+ .....+ --.+++..|...+.. .+..-...+.. +T Consensus 200 ~~~~~~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~ 252 (466) +T 4UAF_B 200 NDPEVLADSCWAISYLTDG------PN--------------ERIEMV-VKKGVVPQLVKLLGA------TELPIVTPALR 252 (466) +T ss_pred CCHHHHHHHHHHHHHHhcC------Cc--------------HHHHHH-HHCChHHHHHHHhcC------CChhHHHHHHH +Confidence 1344544444444321100 00 000000 012233333333221 11112222233 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + .|.++.... ......+.+.++++.+..++. +T Consensus 253 ~l~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 282 (466) +T 4UAF_B 253 AIGNIVTGT--------------------------------------------------DEQTQKVIDAGALAVFPSLLT 282 (466) +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHhccCHHHHHHHHhc +Confidence 333332100 001112245567888888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+... +T Consensus 283 -~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~ 356 (466) +T 4UAF_B 283 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVYLVHC 356 (466) +T ss_pred -CCCHHHHHHHHHHHHHHhcCCHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhC +Confidence 46778888999999999875332 233334557888899998888888999999999999875 2 22 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS------QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~------s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.++ +T Consensus 357 ~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l 429 (466) +T 4UAF_B 357 GIIEPLMNLLSA------KDTKIIQVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQRHE-NESVYKASLNLI 429 (466) +T ss_pred CcHHHHHHHhhc------CCHHHHHHHHHHHHHHHHHHHHhCCChHHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 577788888776 3678889999999999862 122333344456778888888766 788999999999 + + +Q NP_000290.2 709 SDMWSSKE 716 (747) +Q Consensus 709 snL~~~~~ 716 (747) + .+++...+ +T Consensus 430 ~~l~~~~~ 437 (466) +T 4UAF_B 430 EKYFSVEE 437 (466) +T ss_pred HHHccCCc +Confidence 99887543 + + +No 75 +>3L6X_A Catenin delta-1, E-cadherin; p120, catenin, cadherin, E-cadherin, armadillo; HET: SO4; 2.4A {Homo sapiens} +Probab=97.63 E-value=2.7e-08 Score=108.38 Aligned_cols=364 Identities=16% Similarity=0.179 Sum_probs=198.9 Template_Neff=11.000 + +Q NP_000290.2 263 AIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTG 342 (747) +Q Consensus 263 ~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~ 342 (747) + ..++.+|..+....+. ...+..+.++.++.++...++.++..++.+|..++.........+...++++.|+.++. .. +T Consensus 26 ~~~l~~L~~l~~~~~~--~~~~~~~~l~~li~~L~~~~~~v~~~a~~~L~~L~~~~~~~~~~~~~~g~i~~Lv~lL~-~~ 102 (584) +T 3L6X_A 26 RGSLASLDSLRKGGPP--PPNWRQPELPEVIAMLGFRLDAVKSNAAAYLQHLCYRNDKVKTDVRKLKGIPVLVGLLD-HP 102 (584) +T ss_dssp --------------CC--CCCCCCCCHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHGGG-CS +T ss_pred cCchHHHHHHhcCCCC--CCcccCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCCcHHHHHHHhh-CC +Confidence 3445555555443221 11233467778888887777888999999999988544444444455567888888887 56 + + +Q NP_000290.2 343 NAEIQKQLTGLLWNLSS--TDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMREL 419 (747) +Q Consensus 343 d~eVr~~AL~aLsnLas--~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 419 (747) + ++.++..++.+|.+++. .......+.. ++++.|+.+|... .|+++-..+.++|.. +T Consensus 103 ~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~i~~L~~ll~~~---------------~~~~v~~~a~~~L~~------- 160 (584) +T 3L6X_A 103 KKEVHLGACGALKNISFGRDQDNKIAIKNCDGVPALVRLLRKA---------------RDMDLTEVITGTLWN------- 160 (584) +T ss_dssp SHHHHHHHHHHHHHHTSSSCHHHHHHHHHTTHHHHHHHHHHHC---------------CSHHHHHHHHHHHHH------- +T ss_pred CHHHHHHHHHHHHHHhcCCCHHHHHHHHcCChHHHHHHHHHHc---------------CCHHHHHHHHHHHHH------- +Confidence 67899999999999987 3344444444 7888888888731 134444455555432 + + +Q NP_000290.2 420 LALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEY 499 (747) +Q Consensus 420 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 499 (747) + |++.+..+..+... .+..|...+........ ...+ +.. .+. +T Consensus 161 --------------L~~~~~~~~~l~~~--~l~~L~~~l~~~~~~~~---~~~~---------------~~~----~~~- 201 (584) +T 3L6X_A 161 --------------LSSHDSIKMEIVDH--ALHALTDEVIIPHSGWE---REPN---------------EDC----KPR- 201 (584) +T ss_dssp --------------HTTSGGGHHHHHHH--THHHCCCCCCHHHHCCC--------------------------------- +T ss_pred --------------HhcCHHHHHHHHHH--HHHHHHHhccccCCCCC---CCCC---------------cCC----CCc- +Confidence 11111122222211 22233322221110000 0000 000 000 + + +Q NP_000290.2 500 NARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYH-SDAIRTYLNLMGK-----SKKDATLEACAGALQ 573 (747) +Q Consensus 500 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve-~G~I~~LL~LL~s-----s~d~eVr~~AL~aL~ 573 (747) + ...+........+|+.|-+. .+......+.+ .++++.|+.++.. ..+..++..++.+|. +T Consensus 202 ~~~~~~v~~~a~~~L~~l~~---------------~~~~~~~~l~~~~g~v~~L~~~l~~~~~~~~~~~~~~~~a~~~L~ 266 (584) +T 3L6X_A 202 HIEWESVLTNTAGCLRNVSS---------------ERSEARRKLRECDGLVDALIFIVQAEIGQKDSDSKLVENCVCLLR 266 (584) +T ss_dssp CCCCHHHHHHHHHHHHHHTS---------------SCHHHHHHHHHSTTHHHHHHHHHHHHHHTTCCSCHHHHHHHHHHH +T ss_pred ccChHHHHHHHHHHHHHHhc---------------CCHHHHHHHHhCCCHHHHHHHHHHHHhcCCCCChHHHHHHHHHHH +Confidence 00000111112222222211 00011111223 4667888887762 125667778888888 + + +Q NP_000290.2 574 NLTASKGLMS--------------------SGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRH-----PL 627 (747) +Q Consensus 574 nLs~~s~~~s--------------------~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~-----~e 627 (747) + +++....... .......+.+.++++.|+.++... ++.++..++.+|.+|+.. .. +T Consensus 267 ~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~~~~~~~~~a~~~L~~L~~~~~~~~~~ 346 (584) +T 3L6X_A 267 NLSYQVHREIPQAERYQEAAPNVANNTGTSPARGYELLFQPEVVRIYISLLKESKTPAILEASAGAIQNLCAGRWTYGRY 346 (584) +T ss_dssp HHHTTHHHHSTTCCC--------------CCCCGGGGGGSHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHSSCSHHHHH +T ss_pred HHHhhhhccChhHHHHHHhcCcCCCCCCCCChhhhhHhhChhHHHHHHHHHHcCCCHHHHHHHHHHHHHHhCCCccCCHH +Confidence 8876421000 000122334568888899988875 788999999999999874 22 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA-------SPK 699 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~-------d~e 699 (747) + . ..+...++++.|+.++.. .+..++..++++|.+|+.. +.....+. .++++.|+.++.... +.. +T Consensus 347 ~~~~~~~~~~l~~L~~ll~~------~~~~v~~~a~~~L~~L~~~-~~~~~~l~-~~~l~~L~~~L~~~~~~~~~~~~~~ 418 (584) +T 3L6X_A 347 IRSALRQEKALSAIADLLTN------EHERVVKAASGALRNLAVD-ARNKELIG-KHAIPNLVKNLPGGQQNSSWNFSED 418 (584) +T ss_dssp HHHHHTSHHHHHHHHHGGGC------SCHHHHHHHHHHHHHHHTT-CSCHHHHH-HHHHHHHHHTSSSSSCSGGGTCCHH +T ss_pred HHHHHHHcChHHHHHHHhcC------CCHHHHHHHHHHHHHHhcC-hHHHHHHH-cchHHHHHHcCCCCCCCCCcCCCHH +Confidence 2 233456788888888876 3678899999999999875 44444443 467888888776431 234 + + +Q NP_000290.2 700 AAEAARLLLSDMWS 713 (747) +Q Consensus 700 Vr~aAL~aLsnL~~ 713 (747) + ++..++.+|.+++. +T Consensus 419 ~~~~~l~~L~~l~~ 432 (584) +T 3L6X_A 419 TVISILNTINEVIA 432 (584) +T ss_dssp HHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHh +Confidence 46778888888773 + + +No 76 +>4U5L_A deltaIBB-importin-alpha1; TPX2, inhibitor, TRANSPORT PROTEIN; HET: 3D6; 2.53A {Mus musculus} +Probab=97.60 E-value=2.9e-08 Score=98.47 Aligned_cols=367 Identities=14% Similarity=0.181 Sum_probs=226.7 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + ..++.+...+.+.++.++..++..+..+...... ....+...++++.+...+. ..++.++..++.++..++....... +T Consensus 5 ~~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~ 84 (426) +T 4U5L_A 5 WSVEDIVKGINSNNLESQLQATQAARKLLSREKQPPIDNIIRAGLIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQT 84 (426) +T ss_dssp CCHHHHHHHHTSSCHHHHHHHHHHHHHHHHCSSCCCHHHHHHTTCHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHH +T ss_pred ccHHHHHhhccCCCHHHHHHHHHHHHHHHhcCCCccHHHHHHcCcHHHHHHHhccCCChHHHHHHHHHHHHHhCCCHHHH +Confidence 4556667777777888889999999888764322 1222333456777777776 4456788889999988876544333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDP 400 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~ 400 (747) + ..+...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++..... +..++ +T Consensus 85 ~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~-----------~~~~~ 152 (426) +T 4U5L_A 85 KAVVDGGAIPAFISLLA-SPHAHISEQAVWALGNIAGDGSAFRDLVIKHGAIDPLLALLAVPDL-----------STLAC 152 (426) +T ss_dssp HHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHHTCHHHHHHHHHTTCHHHHHHTTCSSCG-----------GGSCH +T ss_pred HHHHhcCcHHHHHHHhc-CCChHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhhCCCC-----------chhhH +Confidence 33344467777888776 5677888999999999887543 2223333 677777777764211 11122 + + +Q NP_000290.2 401 EVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 401 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + ++...+..++..- ..............+++..+...++. .+..-...+...|. +T Consensus 153 ~~~~~~~~~l~~l---------------------~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~ 205 (426) +T 4U5L_A 153 GYLRNLTWTLSNL---------------------CRNKNPAPPLDAVEQILPTLVRLLHH------NDPEVLADSCWAIS 205 (426) +T ss_dssp HHHHHHHHHHHHH---------------------TCCCSSCCCHHHHHHHHHHHHHHTTS------SCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHH---------------------HcCCCCCCCccHHHHHHHHHHHHHhC------CCHHHHHHHHHHHH +Confidence 2333333222211 11111111111113344444333321 11122222222232 + + +Q NP_000290.2 481 NLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK 560 (747) +Q Consensus 481 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~ 560 (747) + ++...-. .....+.+.++++.++.++. +. +T Consensus 206 ~l~~~~~--------------------------------------------------~~~~~~~~~~~~~~l~~~l~-~~ 234 (426) +T 4U5L_A 206 YLTDGPN--------------------------------------------------ERIEMVVKKGVVPQLVKLLG-AT 234 (426) +T ss_dssp HHTSSCH--------------------------------------------------HHHHHHHTTTCHHHHHHHHT-CS +T ss_pred HHhhCCc--------------------------------------------------HHHHHHhhcChHHHHHHHhc-CC +Confidence 2221100 00111234567888888887 46 + + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~ 638 (747) + ++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. +.. ..+...++++ +T Consensus 235 ~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~ 309 (426) +T 4U5L_A 235 ELPIVTPALRAIGNIVTGTDE-----QTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVP 309 (426) +T ss_dssp CHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTGGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHH +T ss_pred CccHHHHHHHHHHHHhcCCHH-----HHHHHhccchHHHHHHHhcCCChHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHH +Confidence 778888999999999875332 233334567888999999888889999999999999875 222 2334456778 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + .+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+|.+++. +T Consensus 310 ~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~ 378 (426) +T 4U5L_A 310 FLVGVLSK------ADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLSAK-DTKIIQVILDAISNIFQ 378 (426) +T ss_dssp HHHHHHHS------SCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHHHHHGGGSC-CHHHHHHHHHHHHHHHH +T ss_pred HHHHHhcC------CCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCcHHHHHHHhcCC-CHHHHHHHHHHHHHHHH +Confidence 88888876 3678889999999999874 233334455556788888888876 78899999999999976 + + +No 77 +>4MZ6_E Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial, Importin; ARM repeat, protein transport, Importin; 1.88A {Mus musculus} +Probab=97.58 E-value=3.4e-08 Score=101.56 Aligned_cols=364 Identities=17% Similarity=0.184 Sum_probs=217.7 Template_Neff=12.800 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+. ++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 101 ~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 180 (509) +T 4MZ6_E 101 LIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSAFRDL 180 (509) +T ss_dssp HHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred cHHHHHHHhcCCCChHHHHHHHHHHHHHhCCCHHHHHHHHhcChHHHHHHHhcCCChhHHHHHHHHHHHHhCCCHHHHHH +Confidence 455566666543 3678888889988887654443334444567788888888777888999999999888654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAE-----IQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~e-----Vr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. ..... ++..++.++..++.......... .++++.+..++.. +T Consensus 181 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 243 (509) +T 4MZ6_E 181 VIKHGAIDPLLALLA-VPDLSTLACGYLRNLTWTLSNLCRNKNPAPPLDAVEQILPTLVRLLHH---------------- 243 (509) +T ss_dssp HHHTTCHHHHHHHTC-SSCGGGSCHHHHHHHHHHHHHHHCCCSSCCCHHHHHHHHHHHHHHTTC---------------- +T ss_pred HHHCCcHHHHHHHHh-CCChhhhhHHHHHHHHHHHHHHhcCCCCCCCHHHHHHHHHHHHHHHhC---------------- +Confidence 334456677777775 33333 77788888888876432221111 2556666666542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .++++...+..++..-.... + .....+ --.+++..|...++. .+..-...+.. +T Consensus 244 ~~~~v~~~a~~~l~~l~~~~------~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~ 296 (509) +T 4MZ6_E 244 NDPEVLADSCWAISYLTDGP------N--------------ERIEMV-VKKGVVPQLVKLLGA------TELPIVTPALR 296 (509) +T ss_dssp SCHHHHHHHHHHHHHHTSSS------H--------------HHHHHH-HTTTCHHHHHHHHTC------SCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHhcCC------h--------------HHHHHH-hhCChHHHHHHHhcC------CCcchHHHHHH +Confidence 13444444444443211100 0 000000 012233333333321 11112222333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + +|.++.... ......+.+.++++.|..++. +T Consensus 297 ~L~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 326 (509) +T 4MZ6_E 297 AIGNIVTGT--------------------------------------------------DEQTQKVIDAGALAVFPSLLT 326 (509) +T ss_dssp HHHHHTTSC--------------------------------------------------HHHHHHHHHTTGGGGHHHHTT +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHHhCChHHHHHHHhh +Confidence 333322100 001112245567788888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|+.++.+.++.++..++.+|.+++.. ... ..+... +T Consensus 327 -~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~ 400 (509) +T 4MZ6_E 327 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVYLVHC 400 (509) +T ss_dssp -CSSHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHT +T ss_pred -CCCHHHHHHHHHHHHHHhcCCHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhC +Confidence 46778888999999998875332 233334557888888888888888999999999999875 222 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS------QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~------s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+| +T Consensus 401 ~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l 473 (509) +T 4MZ6_E 401 GIIEPLMNLLSA------KDTKIIQVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQRHE-NESVYKASLNLI 473 (509) +T ss_dssp TCHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHTTHHHHHHHHTTCS-SHHHHHHHHHHH +T ss_pred CCHHHHHHHHhC------CCHHHHHHHHHHHHHHHHHHHHcCCCchHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 577888888776 3678888999999998862 123333344456788888888776 788999999999 + + +Q NP_000290.2 709 SDMWSSKE 716 (747) +Q Consensus 709 snL~~~~~ 716 (747) + ..+....+ +T Consensus 474 ~~l~~~~~ 481 (509) +T 4MZ6_E 474 EKYFSVEE 481 (509) +T ss_dssp HHHCC--- +T ss_pred HHHCCCCc +Confidence 99886543 + + +No 78 +>5UMZ_B Importin subunit alpha-1, TNRC6A; mRNA decay, miRNA ARM repeat; HET: GOL; 1.9A {Mus musculus} +Probab=97.58 E-value=3.4e-08 Score=101.56 Aligned_cols=364 Identities=17% Similarity=0.184 Sum_probs=219.0 Template_Neff=12.800 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+. ++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 101 ~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 180 (509) +T 5UMZ_B 101 LIPKFVSFLGKTDCSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLASPHAHISEQAVWALGNIAGDGSAFRDL 180 (509) +T ss_dssp CHHHHHHHHTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHHTCHHHHHH +T ss_pred cHHHHHHHhcCCCChHHHHHHHHHHHHHhCCCHHHHHHHHhcChHHHHHHHhcCCChhHHHHHHHHHHHHhCCCHHHHHH +Confidence 455566666543 3678888889988887654443334444567788888888777888999999999888654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAE-----IQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~e-----Vr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + +...++++.+...+. ..... ++..++.++..++.......... .++++.+..++.. +T Consensus 181 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~---------------- 243 (509) +T 5UMZ_B 181 VIKHGAIDPLLALLA-VPDLSTLACGYLRNLTWTLSNLCRNKNPAPPLDAVEQILPTLVRLLHH---------------- 243 (509) +T ss_dssp HHHTTCHHHHHHHTC-SSCGGGSCHHHHHHHHHHHHHHHCCCSSCCCHHHHHHHHHHHHHHTTS---------------- +T ss_pred HHHCCcHHHHHHHHh-CCChhhhhHHHHHHHHHHHHHHhcCCCCCCCHHHHHHHHHHHHHHHhC---------------- +Confidence 334456677777775 33333 77788888888876432221111 2556666666542 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + .++++...+..++..-.... + .....+ --.+++..|...++. .+..-...+.. +T Consensus 244 ~~~~v~~~a~~~l~~l~~~~------~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~ 296 (509) +T 5UMZ_B 244 NDPEVLADSCWAISYLTDGP------N--------------ERIEMV-VKKGVVPQLVKLLGA------TELPIVTPALR 296 (509) +T ss_dssp SCHHHHHHHHHHHHHHTSSC------H--------------HHHHHH-HTTTCHHHHHHHHTC------SCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHhcCC------h--------------HHHHHH-hhCChHHHHHHHhcC------CCcchHHHHHH +Confidence 13444444444443211100 0 000000 012233333333321 11112222333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + +|.++.... ......+.+.++++.|..++. +T Consensus 297 ~L~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~ 326 (509) +T 5UMZ_B 297 AIGNIVTGT--------------------------------------------------DEQTQKVIDAGALAVFPSLLT 326 (509) +T ss_dssp HHHHHTTSC--------------------------------------------------HHHHHHHHHTTGGGGHHHHTT +T ss_pred HHHHHhcCC--------------------------------------------------HHHHHHHHhCChHHHHHHHhh +Confidence 333322100 001112245567788888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGN 634 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~ 634 (747) + +.++.++..++.+|.+++...+. ....+...++++.|+.++.+.++.++..++.+|.+++.. ... ..+... +T Consensus 327 -~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~ 400 (509) +T 5UMZ_B 327 -NPKTNIQKEATWTMSNITAGRQD-----QIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVYLVHC 400 (509) +T ss_dssp -CSSHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHHHHHT +T ss_pred -CCCHHHHHHHHHHHHHHhcCCHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhC +Confidence 46778888999999998875332 233334557888888888888888999999999999875 222 233445 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS------QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~------s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ++++.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+| +T Consensus 401 ~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l 473 (509) +T 5UMZ_B 401 GIIEPLMNLLSA------KDTKIIQVILDAISNIFQAAEKLGETEKLSIMIEECGGLDKIEALQRHE-NESVYKASLNLI 473 (509) +T ss_dssp TCHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHTTHHHHHHHHHTCS-CHHHHHHHHHHH +T ss_pred CCHHHHHHHHhC------CCHHHHHHHHHHHHHHHHHHHHcCCCchHHHHHHHcCHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 577888888776 3678888999999998862 123333344456788888888776 788999999999 + + +Q NP_000290.2 709 SDMWSSKE 716 (747) +Q Consensus 709 snL~~~~~ 716 (747) + ..+....+ +T Consensus 474 ~~l~~~~~ 481 (509) +T 5UMZ_B 474 EKYFSVEE 481 (509) +T ss_dssp HHHCCCCC +T ss_pred HHHCCCCc +Confidence 99886543 + + +No 79 +>5ZHX_D Rap1 GTPase-GDP dissociation stimulator 1; armadillo GEF chaperone, ONCOPROTEIN; HET: FAR; 3.5A {Homo sapiens} +Probab=97.57 E-value=3.6e-08 Score=99.74 Aligned_cols=332 Identities=20% Similarity=0.193 Sum_probs=197.3 Template_Neff=13.200 + +Q NP_000290.2 282 QVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTG--NAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 282 ~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~--d~eVr~~AL~aLsnLas 359 (747) + .+...++++.+...+.+.++.++..++.++..++...+.....+...++++.+...+. .. ++.++..++.++..++. +T Consensus 13 ~l~~~~~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~-~~~~~~~v~~~a~~~l~~l~~ 91 (487) +T 5ZHX_D 13 PCVDAGLISPLVQLLNSKDQEVLLQTGRALGNICYDSHSLQAQLINMGVIPTLVKLLG-IHCQNAALTEMCLVAFGNLAE 91 (487) +T ss_dssp ---CHHHHHHHHHHTTCSCHHHHHHHHHHHHTTSTTCHHHHHHHHHTTCHHHHHHHHH-HTSSCSHHHHHHHHHHHHHTT +T ss_pred HHhhcCcHHHHHHHHcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHHc-ccCCCHHHHHHHHHHHHHHHc +Confidence 3444567778888888778889999999999988654443334444567788888886 43 67888899999999887 + + +Q NP_000290.2 360 TDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSAD 438 (747) +Q Consensus 360 ~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 438 (747) + .......+.. ++++.|+.++.... ++++-..+..+|..- ...+ +T Consensus 92 ~~~~~~~~~~~~~~~~l~~~l~~~~---------------~~~~~~~a~~~l~~l---------------------~~~~ 135 (487) +T 5ZHX_D 92 LESSKEQFASTNIAEELVKLFKKQI---------------EHDKREMIFEVLAPL---------------------AEND 135 (487) +T ss_dssp SSHHHHHHHHTTHHHHHHHHHHHCC---------------SHHHHHHHHHHHHHH---------------------HTSH +T ss_pred chhHHHHHhhCCHHHHHHHHHHhcc---------------ChHHHHHHHHHHHHH---------------------hcCH +Confidence 6443333333 67777777776431 333333333333211 1111 + + +Q NP_000290.2 439 AGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKS 518 (747) +Q Consensus 439 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 518 (747) + ..+..+. ..|.++.|+..+... ++.........+..... .+.+.. +T Consensus 136 ~~~~~~~-~~~~~~~l~~~l~~~------~~~~~~~~~~~l~~~~~----------------------------~~~~~~ 180 (487) +T 5ZHX_D 136 AIKLQLV-EAGLVECLLEIVQQK------VDSDKEDDITELKTGSD----------------------------LMVLLL 180 (487) +T ss_dssp HHHHHHH-HHTHHHHHHHHHHHT------SSCCCHHHHHHHHHHHH----------------------------HHHHHT +T ss_pred HHHHHHH-HCCHHHHHHHHHHhc------CCCCCHHHHHHHHHHHH----------------------------HHHHHH +Confidence 1111111 123444444433321 11111111111110000 000000 + + +Q NP_000290.2 519 DKMMNNNYDCPLPEEETNPKGSGWLYHSD---AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEK 595 (747) +Q Consensus 519 ~~~~~~~~~~~~~~~~~ni~~~~~lve~G---~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~g 595 (747) + .+ .+. ...+...+ .++.++.++. +.++.++..++.+|.+++.... ....+.+.+ +T Consensus 181 ----~~---------~~~---~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~------~~~~~~~~~ 237 (487) +T 5ZHX_D 181 ----LG---------DES---MQKLFEGGKGSVFQRVLSWIP-SNNHQLQLAGALAIANFARNDA------NCIHMVDNG 237 (487) +T ss_dssp ----TS---------HHH---HHHHSSSSSSSHHHHHHTTTT-SSCHHHHHHHHHHHHHHCCSHH------HHHHHHTTT +T ss_pred ----hc---------cHH---HHHHhhCCCchHHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCch------HHHHHHhcC +Confidence 00 000 01112222 6777888887 4677888899999999987432 133345567 + + +Q NP_000290.2 596 GLPQIARLLQ----SGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 596 iI~~Ll~LL~----s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + +++.++.++. +.+..++..++.+|.+++..... ..+...++++.+..++.+ .++.++..++++|.+++. +T Consensus 238 ~~~~l~~~l~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~ 311 (487) +T 5ZHX_D 238 IVEKLMDLLDRHVEDGNVTVQHAALSALRNLAIPVINKAKMLSAGVTEAVLKFLKS------EMPPVQFKLLGTLRMLID 311 (487) +T ss_dssp HHHHHHHHHHHTSSSSCHHHHHHHHHHHHHHTCSHHHHHHHHHHTHHHHHHTTSSC------CCHHHHHHHHHHHHHHTS +T ss_pred HHHHHHHHHHhcccCCCHHHHHHHHHHHHHhcCChhhHHHHHHcChHHHHHHHHhC------CCHHHHHHHHHHHHHHHh +Confidence 8888888887 56788899999999999876433 233445677888888876 367889999999999987 + + +Q NP_000290.2 671 SQPQLAKQYF-SSSMLNNIINLCRSSASP-KAAEAARLLLSDMWSSK 715 (747) +Q Consensus 671 ~s~e~~~~Lv-e~giL~~Ll~LL~s~~d~-eVr~aAL~aLsnL~~~~ 715 (747) + ..+.....+. ..++++.++.++.+. +. .++..++.+|.+++... +T Consensus 312 ~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~a~~~l~~l~~~~ 357 (487) +T 5ZHX_D 312 AQAEAAEQLGKNVKLVERLVEWCEAK-DHAGVMGESNRLLSALIRHS 357 (487) +T ss_dssp SCHHHHHHHHHCHHHHHHHHHHHTCC-SCCHHHHHHHHHHHHHHHHH +T ss_pred hcHHHHHHhccccCHHHHHHHHHHhc-CchhhHHHHHHHHHHHHHHh +Confidence 5433333333 245678888888765 44 78888999999986544 + + +No 80 +>3NOW_A SD10334p; Armadillo Repeat, Hsp90, Myosin, Tetra-tricopeptide; 2.992A {Drosophila melanogaster} +Probab=97.57 E-value=3.6e-08 Score=107.84 Aligned_cols=135 Identities=17% Similarity=0.118 Sum_probs=82.7 Template_Neff=12.800 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++.++..+... .... .....++++.+...+.+.+..++..++.++..+......... +T Consensus 289 ~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~-~~~~-~~~~~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~ 366 (810) +T 3NOW_A 289 EGILQMILAMATTDDELQQRVACECLIAASSK-KDKA-KALCEQGVDILKRLYHSKNDGIRVRALVGLCKLGSYGGQDAA 366 (810) +T ss_dssp TTHHHHHHHHHHSSCHHHHHHHHHHHHHHTTS-HHHH-HTTHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTTTTTTS +T ss_pred cChHHHHHHHccCCCHHHHHHHHHHHHHHhCC-HHHH-HHHHhhhHHHHHHHhcCCCHHHHHHHHHHHHHHHccCCcccc +Confidence 44556666677777788899999999888764 2111 122235677777777777788888999999888764332111 + + +Q NP_000290.2 324 ET-RRQNGIREAVSLLRR-----TGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVI 380 (747) +Q Consensus 324 ~l-l~~~IL~~Ll~lL~s-----s~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~ 380 (747) + .. ...+.++.+...+.. +.++.++..++.++..++........+.. ++++.+..++. +T Consensus 367 ~~~~~~~~~~~l~~~l~~~l~~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 431 (810) +T 3NOW_A 367 IRPFGDGAALKLAEACRRFLIKPGKDKDIRRWAADGLAYLTLDAECKEKLIEDKASIHALMDLAR 431 (810) +T ss_dssp CCSSTTTHHHHHHHHHHHHHHCSSCCSSHHHHHHHHHHHHTTSHHHHHHHHHCHHHHHHHHHHHH +T ss_pred ccccCCCHHHHHHHHHHHHHhCCCCCHHHHHHHHHHHHHHcCCHHHHHHHHhChHHHHHHHHHHc +Confidence 11 122344445544431 24567888889999888765433333322 46666666665 + + +No 81 +>4EV8_A Catenin beta-1; mouse catenin, CELL ADHESION; HET: URE; 1.9A {Mus musculus} +Probab=97.55 E-value=4.1e-08 Score=100.94 Aligned_cols=137 Identities=25% Similarity=0.276 Sum_probs=86.1 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR--SPNQNVQQAAAGALRNLVFRSTTN- 321 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~--s~d~eVr~~AL~aLs~La~~~~~~- 321 (747) + .+++.+...+.+.+..++..++.++..+..........+...+.++.+...+. ..++.++..++.++..++...... +T Consensus 267 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~ 346 (538) +T 4EV8_A 267 GLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAE 346 (538) +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCCCChH +Confidence 34555666666666778888888888886544433333344556667776665 445677888888888887644321 + + +Q NP_000290.2 322 --KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 322 --~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + .......++++.+...+....++.++..++.++..++........+.. ++++.|..++.. +T Consensus 347 ~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~ 409 (538) +T 4EV8_A 347 MAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVR 409 (538) +T ss_pred HHHHHHHHCCHHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCHHHHHHHHHCChHHHHHHHHcC +Confidence 112222356677777775223567888888999888875444433444 677777776653 + + +No 82 +>5Z8H_A Adenomatous polyposis coli protein, Peptide; APC, inhibitor, PROTEIN BINDING-INHIBITOR complex; HET: PHQ, GOL; 1.79A {Homo sapiens} +Probab=97.54 E-value=4.4e-08 Score=95.72 Aligned_cols=161 Identities=21% Similarity=0.247 Sum_probs=120.5 Template_Neff=12.500 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK-EKGLPQIARLLQSGN----SDVVRSGASL 618 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie-~giI~~Ll~LL~s~d----~eVr~~AL~a 618 (747) + .+.++++.|+.++....++.++..++++|.+++...+. ....+.. .++++.++.++...+ ..++..++++ +T Consensus 162 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~ 236 (339) +T 5Z8H_A 162 REVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTE-----NKADICAVDGALAFLVGTLTYRSQTNTLAIIESGGGI 236 (339) +T ss_pred HHCCcHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHH-----HHHHHHHhcChHHHHHHHhcCCCCCCCHHHHHHHHHH +Confidence 45678888888887325677888899999999874332 2334455 688888988887543 6788889999 + + +Q NP_000290.2 619 LSNMSR----HPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR 693 (747) +Q Consensus 619 LsnLa~----~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~ 693 (747) + |.+++. .+.. ..+...++++.++.++.. .++.++..++++|.+++...+.....+.+.++++.|..++. +T Consensus 237 l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 310 (339) +T 5Z8H_A 237 LRNVSSLIATNEDHRQILRENNCLQTLLQHLKS------HSLTIVSNACGTLWNLSARNPKDQEALWDMGAVSMLKNLIH 310 (339) +T ss_pred HHHHHHhhccCHHHHHHHHHCCHHHHHHHHHhC------CCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHhh +Confidence 999873 2222 233445678888888866 36778999999999999844666666667788999999988 + + +Q NP_000290.2 694 SSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 694 s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +. ++.++..++.+|.+++...+ +T Consensus 311 ~~-~~~v~~~a~~~l~~l~~~~~ 332 (339) +T 5Z8H_A 311 SK-HKMIAMGSAAALRNLMANRP 332 (339) +T ss_pred CC-CHHHHHHHHHHHHHHHcCCc +Confidence 76 78899999999999997654 + + +No 83 +>3SL9_B Catenin beta-1, B-cell CLL/lymphoma 9; Armadillo repeat, components of the; HET: GOL, EDO, PEG, IMD; 2.2A {Homo sapiens} +Probab=97.53 E-value=4.8e-08 Score=84.82 Aligned_cols=134 Identities=16% Similarity=0.203 Sum_probs=89.6 Template_Neff=12.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQL-GGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~-~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+...+.+.++.++..++.++.++..... ....+... ++++.+..++.. .+..++..++.++.+++.. .... +T Consensus 13 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~-~~~~ 90 (167) +T 3SL9_B 13 RAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEA-SRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHH-REGL 90 (167) +T ss_pred CcHHHHHHHhCCCCHHHHHHHHHHHHHHccCHH-HHHHHHhCCchHHHHHHHHhcCCCHHHHHHHHHHHHHHcCC-HhHH +Confidence 345566666666677788889999998876543 22223332 377778887776 6677888899999888843 3333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVII 381 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~ 381 (747) + ..+...+.++.+..++. ..++.++..++.++.+++........++. ++++.|+.++.. +T Consensus 91 ~~~~~~~~i~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 150 (167) +T 3SL9_B 91 LAIFKSGGIPALVKMLG-SPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNK 150 (167) +T ss_pred HHHHHCCcHHHHHHHhC-CCCHHHHHHHHHHHHHHHcCCHhHHHHHHHcCHHHHHHHHhcC +Confidence 33444567778888886 55677888899999998875443333332 677777777654 + + +No 84 +>4E4V_A Importin subunit alpha-2; armadillo repeat, karyopherin, importin, nuclear; HET: GOL, DTT; 2.5283A {Homo sapiens} +Probab=97.52 E-value=5e-08 Score=99.91 Aligned_cols=156 Identities=17% Similarity=0.216 Sum_probs=117.7 Template_Neff=12.700 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++++.++.++. +.++.++..++.+|.+++..... ....+...++++.+..++.+.++.++..++.+|.+++.. +T Consensus 206 ~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~ 279 (485) +T 4E4V_A 206 EQILPTLVRLLH-HDDPEVLADTCWAISYLTDGPNE-----RIGMVVKTGVVPQLVKLLGASELPIVTPALRAIGNIVTG 279 (485) +T ss_dssp HHHHHHHHHHTT-SCCHHHHHHHHHHHHHHTSSCHH-----HHHHHHTTTCHHHHHHHHTCSCHHHHHHHHHHHHHHTTS +T ss_pred hcHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCChH-----HhhHHhhCChHHHHHHHhcCCChHHHHHHHHHHHHHhcC +Confidence 356777888887 46778888999999998875332 223334567888899999888888999999999999876 + + +Q NP_000290.2 626 P-LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 626 ~-e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + . .. ......++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.|+.++.+. ++.++.. +T Consensus 280 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~ 352 (485) +T 4E4V_A 280 TDEQTQVVIDAGALAVFPSLLTN------PKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVSVLSKA-DFKTQKE 352 (485) +T ss_dssp CHHHHHHHHHTTGGGGHHHHHTC------SSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHS-CHHHHHH +T ss_pred CHHHHHHHHhCChHHHHHHHhcC------CCHHHHHHHHHHHHHHcCCCHHHHHHHHHCCHHHHHHHHHhcC-CHHHHHH +Confidence 2 22 233445678888888876 3678899999999999876555555566667788888888766 7788889 + + +Q NP_000290.2 704 ARLLLSDMWSS 714 (747) +Q Consensus 704 AL~aLsnL~~~ 714 (747) + ++.+|.+++.. +T Consensus 353 a~~~l~~l~~~ 363 (485) +T 4E4V_A 353 AVWAVTNYTSG 363 (485) +T ss_dssp HHHHHHHHHHH +T ss_pred HHHHHHHHHhc +Confidence 99999888865 + + +No 85 +>1WA5_B GTP-BINDING NUCLEAR PROTEIN RAN, IMPORTIN; NUCLEAR TRANSPORT-COMPLEX, NUCLEAR TRANSPORT, EXPORTIN; HET: GTP; 2.0A {CANIS FAMILIARIS} SCOP: a.118.1.1 +Probab=97.52 E-value=5.1e-08 Score=102.06 Aligned_cols=368 Identities=16% Similarity=0.204 Sum_probs=223.8 Template_Neff=12.300 + +Q NP_000290.2 242 CSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDES-AKQQVYQLGGICKLVDLLRSPN-QNVQQAAAGALRNLVFRST 319 (747) +Q Consensus 242 ~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~-~~~~li~~~IL~~Ll~lL~s~d-~eVr~~AL~aLs~La~~~~ 319 (747) + .....++.++..+.+.++.++..++..+..++..... ....+...++++.+...+...+ +.++..++.+|..++.... +T Consensus 84 ~~~~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~ 163 (530) +T 1WA5_B 84 QLQQELPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAGVVPRLVEFMRENQPEMLQLEAAWALTNIASGTS 163 (530) +T ss_dssp ---CCHHHHHHHHSCSSHHHHHHHHHHHHHHTCCSSSCSHHHHHHTTCHHHHHHTTSTTSCHHHHHHHHHHHHHHTTSCH +T ss_pred HHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHcCCCCCCHHHHHHcChHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCH +Confidence 3445566666777777777888888888887653221 1223333457777777776543 6677888899988876443 + + +Q NP_000290.2 320 TNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 320 ~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + .....+...++++.+...+. ..++.++..++.++..++... .....+.. ++++.|+.++... +T Consensus 164 ~~~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~--------------- 227 (530) +T 1WA5_B 164 AQTKVVVDADAVPLFIQLLY-TGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSN--------------- 227 (530) +T ss_dssp HHHHHHHHTTCHHHHHHHHH-HCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHGGGSC--------------- +T ss_pred HHHHHHhcCChHHHHHHHHh-CCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHhhCC--------------- +Confidence 33333333466777777776 556788899999999988753 23333333 6777777776521 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + ++++...+..+|..-... ...........+++..|...+.. .+......+.. +T Consensus 228 -~~~v~~~a~~~l~~l~~~---------------------~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~ 279 (530) +T 1WA5_B 228 -KPSLIRTATWTLSNLCRG---------------------KKPQPDWSVVSQALPTLAKLIYS------MDTETLVDACW 279 (530) +T ss_dssp -CHHHHHHHHHHHHHHHCC---------------------SSSCCCHHHHGGGHHHHHHHTTC------CCHHHHHHHHH +T ss_pred -CHHHHHHHHHHHHHHHCC---------------------CCCCCCHHHHhhHHHHHHHHHhc------CCHHHHHHHHH +Confidence 344444444443221100 00000011122334444333221 11111222222 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + .|.++... +......+.+.++++.|+.++. +T Consensus 280 ~l~~l~~~--------------------------------------------------~~~~~~~~~~~~~~~~l~~~l~ 309 (530) +T 1WA5_B 280 AISYLSDG--------------------------------------------------PQEAIQAVIDVRIPKRLVELLS 309 (530) +T ss_dssp HHHHHHSS--------------------------------------------------CHHHHHHHHHTTCHHHHHHGGG +T ss_pred HHHHHcCC--------------------------------------------------CHHHHHHHHhCCHHHHHHHHhc +Confidence 22222110 0001112345567778888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQ 635 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~g 635 (747) + ..++.++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++++|.+++... .. ..+...+ +T Consensus 310 -~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~ 383 (530) +T 1WA5_B 310 -HESTLVQTPALRAVGNIVTGNDL-----QTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAVIDAN 383 (530) +T ss_dssp -CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTT +T ss_pred -CCChhHHHHHHHHHHHHHhCCHH-----HHHHHHHCChHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCC +Confidence 46777888999999998875332 1223344578888999988888889999999999998762 22 3334456 + + +Q NP_000290.2 636 VFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP---QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 636 iI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~---e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + +++.|..++.+ .++.++..++.+|.+++.... .....+.+.++++.|..++.+. ++.++..++.+|.+++ +T Consensus 384 ~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~l~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~ 456 (530) +T 1WA5_B 384 LIPPLVKLLEV------AEYKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKPLCDLLEIA-DNRIIEVTLDALENIL 456 (530) +T ss_dssp CHHHHHHHHHH------SCHHHHHHHHHHHHHHHHHTTTCTHHHHHHHHTTCHHHHHHHTTTC-CHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHHc------CCHHHHHHHHHHHHHHHcCCCCCHHHHHHHHHCCCHHHHHHHccCC-CHHHHHHHHHHHHHHH +Confidence 77888888876 367889999999999987532 2334444557788888888866 7788999999999998 + + +Q NP_000290.2 713 SSKE 716 (747) +Q Consensus 713 ~~~~ 716 (747) + ...+ +T Consensus 457 ~~~~ 460 (530) +T 1WA5_B 457 KMGE 460 (530) +T ss_dssp HHHH +T ss_pred HHHH +Confidence 7654 + + +No 86 +>1EE4_A KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=97.51 E-value=5.1e-08 Score=96.57 Aligned_cols=115 Identities=13% Similarity=0.098 Sum_probs=77.4 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 87 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 166 (423) +T 1EE4_A 87 DAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDW 166 (423) +T ss_dssp THHHHHHHHHHHSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTTSCCHHHHHHHHHHHHHHHCCSTTCCCH +T ss_pred ChHHHHHHHHhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCCCCCCh +Confidence 34556666676777888889999999887654433333444467777888887777888888999998887644222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....++++.+...+. ..++.++..++.++..+... +T Consensus 167 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 201 (423) +T 1EE4_A 167 SVVSQALPTLAKLIY-SMDTETLVDACWAISYLSDG 201 (423) +T ss_dssp HHHGGGHHHHHHHTT-CSCHHHHHHHHHHHHHHTSS +T ss_pred HHHhhHHHHHHHHHH-cCCHHHHHHHHHHHHHHhcC +Confidence 233455666666665 45567777778887777654 + + +No 87 +>1EE4_B KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=97.51 E-value=5.1e-08 Score=96.57 Aligned_cols=115 Identities=13% Similarity=0.098 Sum_probs=77.4 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 87 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 166 (423) +T 1EE4_B 87 DAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDW 166 (423) +T ss_dssp THHHHHHHHHHHSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHGGGSCCHHHHHHHHHHHHHHHCCSSSCCCH +T ss_pred ChHHHHHHHHhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCCCCCCh +Confidence 34556666676777888889999999887654433333444467777888887777888888999998887644222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....++++.+...+. ..++.++..++.++..+... +T Consensus 167 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 201 (423) +T 1EE4_B 167 SVVSQALPTLAKLIY-SMDTETLVDACWAISYLSDG 201 (423) +T ss_dssp HHHGGGHHHHHHHTT-CSCHHHHHHHHHHHHHHHSS +T ss_pred HHHhhHHHHHHHHHH-cCCHHHHHHHHHHHHHHhcC +Confidence 233455666666665 45567777778887777654 + + +No 88 +>4I2Z_A Protein UNC-45, Heat shock protein; chaperone, myosin folding, protein filaments; 2.9A {Caenorhabditis elegans} +Probab=97.51 E-value=6.2e-08 Score=114.34 Aligned_cols=431 Identities=14% Similarity=0.098 Sum_probs=219.4 Template_Neff=8.600 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE--T 325 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~--l 325 (747) + +.++.++.+.+..++..++.+|.......... ..+. ...++.|..++.+.++.++..++..|..+.......... . +T Consensus 443 ~~l~~~~~~~~~~~~~~a~~~l~~~~~~~~~~-~~i~-~~~v~~L~~l~~~~~~~v~~~A~~~L~kL~~~~~~~~~~~~~ 520 (961) +T 4I2Z_A 443 PIMLEMAASQDHLMQGIAAELIVATVSKHERA-INML-KVGIPVLRALYDSEDPTVKVRALVGLCKIGAAGGDDISKATM 520 (961) +T ss_dssp HHHHHHHHSSCHHHHHHHHHHHHTTCCSSSSS-CHHH-HTHHHHHHHHHHCSSHHHHHHHHTTSSCC------------- +T ss_pred HHHHHHhcCCCHHHHHHHHHHHHHHcChhHHH-HHHH-HhHHHHHHHHHhCCCHHHHHHHHHHHHHHHhcCCcchhhhcc +Confidence 33334455556667777777777554332111 1122 235677777777778889999999999887643321110 1 + + +Q NP_000290.2 326 ---RRQNGIREAVSLLRRT--GNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVIIPFSGWCDGNSNMSREVV 398 (747) +Q Consensus 326 ---l~~~IL~~Ll~lL~ss--~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~~~~~~~~~~~~~~~~~~ 398 (747) + ....+...+..++... .+..++..++..|..+.........+.. ++++.|++++...-+...-| ++ +T Consensus 521 ~~~~~~~L~~~~~~~l~~~~~~~~~~~~~A~e~Layls~~~~vke~l~~d~~~l~~L~~ll~~~~~~~~~~-------~~ 593 (961) +T 4I2Z_A 521 KEEAVISLAKTCKKFLLETEKYSVDIRRYACEGLSYLSLDADVKEWIVDDSLLLKALVLLAKKAGALCVYT-------LA 593 (961) +T ss_dssp ----CCHHHHHHHHHHHCTTTSCHHHHHHHHHHHHHHTTSHHHHHHHHHCHHHHHHHHHHHHHHGGGGSHH-------HH +T ss_pred chHHHHHHHHHHHHHHhcCcCCChHHHHHHHHHHHHHhcCHHHHHHHhcCHHHHHHHHHHHHHcChhHHHH-------HH +Confidence 0112344444555411 2456888999999999876655555554 68888888887542111111 00 + + +Q NP_000290.2 399 DPEVFFNATGCL-RKRLG--MRELLALVPQRATSSRVNLSSADAGRQTMR--NYSGLIDSLMAYVQNCVAASRCDDKSVE 473 (747) +Q Consensus 399 ~~~~~~~~~~~~-~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 473 (747) + ..+-|-+... ++.+. |.+|..+..+.... ...+...+.-....+ --.|.+..|.+.+.. -+....+ +T Consensus 594 --~~l~nl~~~~~~~~~~~e~~~l~~~a~~~~~~-~~~~d~~~~v~~r~~~l~~~g~~~~Lv~ll~~------~s~~~r~ 664 (961) +T 4I2Z_A 594 --TIYANLSNAFEKPKVDEEMVKLAQFAKHHVPE-THPKDTEEYVEKRVRALVEEGAVPACVAVSKT------ESKNALE 664 (961) +T ss_dssp --HHHHHHTTCCCCCC----------CCCCSSTT-CCTTSSTTHHHHHHHHHHHSCSHHHHHHTCCC------SCSHHHH +T ss_pred --HHHHHHhcCCCCCCCCHHHHHHHHHHhcCCCC-CCcCCCHHHHHHHHHHHHHCCCHHHHHHHhcC------CCHHHHH +Confidence 0111111100 00000 11222221111110 000111111111111 113445555444432 1233445 + + +Q NP_000290.2 474 NCMCVLHNLSYRLDAEVPTRYRQLEYNARNAY-------TE---KSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWL 543 (747) +Q Consensus 474 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-------~~---~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~l 543 (747) + .+..++++++-.- + .|-.-.+..+-..- ++ .....+..+-.. .-+..+.+... +T Consensus 665 ~~~~~l~~l~~~~--~--~R~~iv~~G~v~~Ll~ll~~~~~~~~~~Aa~ALa~l~~-----~~~p~~~~~~~-------- 727 (961) +T 4I2Z_A 665 LIARSLLAFAEYE--D--LRGRIIAEGGTVLCLRLTKEASGEGKIKAGHAIAKLGA-----KADPMISFPGQ-------- 727 (961) +T ss_dssp HHHHHHHTTSCSS--T--THHHHTTTTHHHHHHHHHHHSCTHHHHHHHHHHHHHSS-----SSCSTTTSTTT-------- +T ss_pred HHHHHHHHHhCCH--H--HHHHHHHCchHHHHHHHHhcCChHHHHHHHHHHHHHHc-----cCChhhhcCCc-------- +Confidence 5666777776211 1 11110111100000 00 000000000000 00000111111 + + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNM 622 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsnL 622 (747) + ...++++.|+.+|..+.+...+..++.+|.+|+..++. ....+.+.++++.|..+|. +.++.++..|+.++.+| +T Consensus 728 ~~~~~i~pLv~lL~~~~~~~~~~eal~ALtnLa~~~~~-----~~~~I~~~~~~~~l~~lL~~~~~~~vr~aA~ell~nL 802 (961) +T 4I2Z_A 728 RAYEVVKPLCDLLHPDVEGKANYDSLLTLTNLASVSDS-----IRGRILKEKAIPKIEEFWFMTDHEHLRAAAAELLLNL 802 (961) +T ss_dssp HHHHTTSHHHHTTSCCSSCTTHHHHHHHHHHHHSSCHH-----HHHHHHHTTCHHHHGGGTSCSSCHHHHHHHHHHHHHS +T ss_pred chhhHHHHHHHHhCCCCChHHHHHHHHHHHHHHcCCHH-----HHHHHHhcChHHHHHHHHhcCCCHHHHHHHHHHHHHH +Confidence 01267899999987334556778899999999986533 3445566788999999888 77889999999999999 + + +Q NP_000290.2 623 SRHPLL-HRVM--GNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSS--SMLNNIINLCRSSAS 697 (747) +Q Consensus 623 a~~~e~-~~ll--~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~--giL~~Ll~LL~s~~d 697 (747) + +.++.. ..+. ..+.+..++.++.+. .+..++..|+.+|..++. .+.....+++. +.+..+..++.+. + +T Consensus 803 ~~~~~~~~~~~~~~~~~~~ll~~l~~~~-----~d~~~~~aA~~aLa~ls~-~~~~~~~i~~~~~~~~~il~~ll~~~-~ 875 (961) +T 4I2Z_A 803 LFFEKFYEETVAPGTDRLKLWVLYSAEV-----EEERLSRASAAGFAILTE-DENACARIMDEIKSWPEVFKDIAMHE-D 875 (961) +T ss_dssp SSSTTSSTTTTSSCCTHHHHHHHHHHSC-----SSSTHHHHHHHHHHHHHT-CHHHHHHHTTTCTTHHHHHHHHHHCS-S +T ss_pred HcCHHHHHhhCCCCCccchhhhHHhccC-----CCHHHHHHHHHHHHHHhC-CHHHHHHHHHHHhchHHHHHHHhhCC-C +Confidence 976544 2221 223444454443331 367888999999999884 46655555553 3466677777666 7 + + +Q NP_000290.2 698 PKAAEAARLLLSDMWS-SKELQGVLRQQG 725 (747) +Q Consensus 698 ~eVr~aAL~aLsnL~~-~~~~~~~~~~~~ 725 (747) + +.++..++.+|.+++. +.++...+-+.| +T Consensus 876 ~~l~~ra~~~L~nl~~~~~~~~~~i~~~g 904 (961) +T 4I2Z_A 876 AETQRRGLMGIANIMHSSNKLCSEIVSSE 904 (961) +T ss_dssp TTHHHHHHHHHTTTSSSCHHHHTCCTTHH +T ss_pred HHHHHHHHHHHHHHHhcCHHHHHHHHhcc +Confidence 8899999999999965 444444343344 + + +No 89 +>5XZX_A Importin subunit alpha-3, Ran-binding protein; nuclear import, TRANSPORT PROTEIN; 3.0A {Homo sapiens} +Probab=97.48 E-value=6.3e-08 Score=95.65 Aligned_cols=360 Identities=17% Similarity=0.182 Sum_probs=211.7 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+. ..++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++...+..... +T Consensus 46 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 125 (416) +T 5XZX_A 46 ILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQTQAVVQSNAVPLFLRLLHSPHQNVCEQAVWALGNIIGDGPQCRDY 125 (416) +T ss_dssp CHHHHHHHTTCTTCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHH +T ss_pred cHHHHHHHhcCCCCHHHHHHHHHHHHHHhcCChHHHHHHHhcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 4555666665 456678888888888887654433333334567777888887777888999999999887654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...+++..+...+....++.++..++.++..++.......... .++++.+..++.. .++++ +T Consensus 126 ~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~~ 189 (416) +T 5XZX_A 126 VISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDPPPPMETIQEILPALCVLIHH----------------TDVNI 189 (416) +T ss_dssp HHHHTCHHHHTTSCSTTSCHHHHHHHHHHHHHHHHCCSSCCCHHHHHHHHHHHHHHTTC----------------CCHHH +T ss_pred HHHCccHHHHHHhcCCCCCHHHHHHHHHHHHHHhcCCCCCCChhHHHHHHHHHHHHHhC----------------CCHHH +Confidence 33345667777776533456778888888888876533211111 1566666666542 13444 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..++..-... .+ .....+ --.+++..+...++. -+..-...+...|.++ +T Consensus 190 ~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l 242 (416) +T 5XZX_A 190 LVDTVWALSYLTDA------GN--------------EQIQMV-IDSGIVPHLVPLLSH------QEVKVQTAALRAVGNI 242 (416) +T ss_dssp HHHHHHHHHHHHHH------CH--------------HHHHHH-HHHTCHHHHGGGGGC------SCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhc------CH--------------HHHHHH-HHCChHHHHHHHcCC------CCHHHHHHHHHHHHHH +Confidence 44444333221100 00 000000 001334444333321 0111111222222222 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ...- ......+.+.++++.+..++. +.++ +T Consensus 243 ~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~ 271 (416) +T 5XZX_A 243 VTGT--------------------------------------------------DEQTQVVLNCDALSHFPALLT-HPKE 271 (416) +T ss_dssp TTSC--------------------------------------------------HHHHHHHHTTTCGGGSHHHHT-CSCH +T ss_pred HcCC--------------------------------------------------HHHHHHHcCcccHHHHHHHhc-CCCH +Confidence 1100 001111234467788888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGNQVFPE 639 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~giI~~ 639 (747) + .++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++.. . .. ..+...++++. +T Consensus 272 ~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~ 346 (416) +T 5XZX_A 272 KINKEAVWFLSNITAGNQQ-----QVQAVIDANLVPMIIHLLDKGDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPP 346 (416) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHTTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHH +T ss_pred HHHHHHHHHHHHHhcCCHH-----HHHHHHhCCHHHHHHHHHHcCCHHHHHHHHHHHHHHHHhcCHHHHHHHHHCCCHHH +Confidence 8888999999998765332 223334556888888888888888999999999999864 2 11 22334567788 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA----KQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDM 711 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~----~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL 711 (747) + +..++.+ .++.++..++.+|.+++...+... ..+.+.++++.+..++.+. ++.++..++.+|.++ +T Consensus 347 l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~~ 415 (416) +T 5XZX_A 347 FCNLLTV------KDAQVVQVVLDGLSNILKMAEDEAETIGNLIEECGGLEKIEQLQNHE-NEDIYKLAYEIIDQF 415 (416) +T ss_dssp HHTTTTS------SCHHHHHHHHHHHHHHHHHCSTTHHHHHHHHHHTTHHHHHHTTCCTT-CHHHHHHHHHHHHHH +T ss_pred HHHHccC------CCHHHHHHHHHHHHHHHHHhHHhHHHHHHHHHHcCHHHHHHHHhhCC-cHHHHHHHHHHHHHh +Confidence 8888776 367888899999999987533211 1233345677888888766 778888888887764 + + +No 90 +>5MFO_F YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: CA, EDO; 1.3A {synthetic construct} +Probab=97.46 E-value=6.9e-08 Score=85.28 Aligned_cols=134 Identities=25% Similarity=0.287 Sum_probs=89.4 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++..+..++...+.....+...++++.+...+.+.++.++..++.++..++.........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 84 (202) +T 5MFO_F 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 84 (202) +T ss_dssp THHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 34556666666777888889999988876544444444445677888888887778888999999999886544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 140 (202) +T 5MFO_F 85 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 140 (202) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhc +Confidence 34456777777776 4566778888888888876422 2222223 55666666554 + + +No 91 +>3SL9_E Catenin beta-1, B-cell CLL/lymphoma 9; Armadillo repeat, components of the; HET: PEG, GOL, IMD, EDO; 2.2A {Homo sapiens} +Probab=97.46 E-value=7.2e-08 Score=83.64 Aligned_cols=134 Identities=16% Similarity=0.201 Sum_probs=88.4 Template_Neff=12.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLG-GICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~-IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+...+.+.++.++..++.++.++..... ....+.... +++.+..++.. .+..++..++.++..++.. .... +T Consensus 13 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~-~~~~ 90 (167) +T 3SL9_E 13 RAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEA-SRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHH-REGL 90 (167) +T ss_dssp HHHHHHHHHHTCSCHHHHHHHHHHHHHHTTSHH-HHHHHHTCHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTS-HHHH +T ss_pred CcHHHHHHHhCCCCHHHHHHHHHHHHHHccCHH-HHHHHHhCCchHHHHHHHHhcCCCHHHHHHHHHHHHHHcCC-HhHH +Confidence 345556666666667788889999998876543 222233323 77777777776 6677888889999888743 3333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVII 381 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~ 381 (747) + ..+...+.++.+..++. ..++.++..++.++.+++.........+. ++++.|++++.. +T Consensus 91 ~~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 150 (167) +T 3SL9_E 91 LAIFKSGGIPALVKMLG-SPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNK 150 (167) +T ss_dssp HHHHHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHCTTHHHHHHHTTHHHHHHHHHHH +T ss_pred HHHHHCCcHHHHHHHhC-CCCHHHHHHHHHHHHHHHcCCHhHHHHHHHcCHHHHHHHHhcC +Confidence 33444567777888776 55677888899999998875433333332 667777777654 + + +No 92 +>3NOW_A SD10334p; Armadillo Repeat, Hsp90, Myosin, Tetra-tricopeptide; 2.992A {Drosophila melanogaster} +Probab=97.46 E-value=7.3e-08 Score=105.35 Aligned_cols=110 Identities=10% Similarity=0.050 Sum_probs=66.2 Template_Neff=12.800 + +Q NP_000290.2 247 IPKAVQYLSSQ--DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 247 L~~Ll~lL~ss--d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +..++..+.+. +..++..++..|..++... .........+.++.+...+.. .+..++..++.++..++........ +T Consensus 8 i~~l~~~l~~~~~~~~~r~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~~~~~ 86 (810) +T 3NOW_A 8 VKQMMDLTFDLATPIDKRRAAANNLVVLAKEQ-TGAELLYKDHCIAKVASLTKVEKDQDIYVNMVHLVAALCENSVERTK 86 (810) +T ss_dssp HHHHHHHHHSSCCSSHHHHHHHHHHHHHSSCH-HHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred HHHHHHHHhcCCCcHHHHHHHHHHHHHHhccc-cccHHHHccccHHHHHHHhcCCCCHHHHHHHHHHHHHHHHcCHhHHH +Confidence 33445555554 5778888888888887654 222223334567777777731 5678888999999888765332222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + .......++.+...+. ..++.++..++.++..++ +T Consensus 87 ~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~~~ 120 (810) +T 3NOW_A 87 GVLTELGVPWFMRVLD-QKHENCVSTAQFCLQTIL 120 (810) +T ss_dssp HHHHHSCHHHHHHHHH-CCSTTHHHHHHHHHHHHH +T ss_pred HHHHHhcHHHHHHHhc-CCChhHHHHHHHHHHHHH +Confidence 2222334566666665 345556666666666554 + + +No 93 +>5MFO_E YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: EDO, CA; 1.3A {synthetic construct} +Probab=97.44 E-value=7.9e-08 Score=84.90 Aligned_cols=134 Identities=25% Similarity=0.287 Sum_probs=89.3 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++..+..++...+.....+...++++.+...+.+.++.++..++.++..++.........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 84 (202) +T 5MFO_E 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 84 (202) +T ss_dssp CHHHHHHHTTCSSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHHHHCChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 34556666666777888889999988876544434444445677888888887788889999999999886544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 140 (202) +T 5MFO_E 85 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 140 (202) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhc +Confidence 34456777777775 4566778888888888876422 2222223 55666666554 + + +No 94 +>4XZR_B Heh1-NLS, Kap60; karyopherins nuclear import ; 2.25A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=97.44 E-value=8.1e-08 Score=95.04 Aligned_cols=115 Identities=13% Similarity=0.098 Sum_probs=77.3 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++......... +T Consensus 87 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~ 166 (423) +T 4XZR_B 87 DAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTDYRDYVLQCNAMEPILGLFNSNKPSLIRTATWTLSNLCRGKKPQPDW 166 (423) +T ss_dssp TCHHHHHHHHHHSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCHHHHHHHTTSCCHHHHHHHHHHHHHHHCCCTTCCCH +T ss_pred chHHHHHHHHhCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCCCCCCh +Confidence 34556666677777888899999999887654433333444467777888887777888888999998887654222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....++++.+...+. ..++.++..++.++..++.. +T Consensus 167 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 201 (423) +T 4XZR_B 167 SVVSQALPTLAKLIY-SMDTETLVDACWAISYLSDG 201 (423) +T ss_dssp HHHGGGHHHHHHHTT-CSCHHHHHHHHHHHHHHTSS +T ss_pred HHhccHHHHHHHHhh-CCCHHHHHHHHHHHHHHhcC +Confidence 233346666666665 44566777777777777654 + + +No 95 +>3OPB_A SWI5-dependent HO expression protein 4; HEAT and ARM fold, Myosin; 2.9A {Saccharomyces cerevisiae} +Probab=97.44 E-value=9.1e-08 Score=108.58 Aligned_cols=168 Identities=20% Similarity=0.242 Sum_probs=116.3 Template_Neff=10.500 + +Q NP_000290.2 546 SDAIRTYLNLMGKSK-------------KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVV 612 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~-------------d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr 612 (747) + .++++.|+.++.... +..++..++.+|.+++.......+......+...++++.|..++.+.++.++ +T Consensus 544 ~~~l~~L~~lL~~~~~~~~~~~~~~~~~~~~~~~~al~aL~~l~~~~~~~~~~~~~~~~~~~~~~~~L~~ll~~~~~~v~ 623 (778) +T 3OPB_A 544 LNAIPFLFELLPRSTPVDDNPLHNDEQIKLTDNYEALLALTNLASSETSDGEEVCKHIVSTKVYWSTIENLMLDENVPLQ 623 (778) +T ss_dssp TTHHHHHHHTSCCSSSCSSCC---CCCCCHHHHHHHHHHHHHHHHCCSHHHHHHHHHHHHSHHHHHHHHHGGGCSSHHHH +T ss_pred cchHHHHHHHCCCCCCCCCCCCCChhhccHHHHHHHHHHHHHHhcCCCCCCHHHHHHHHhcccHHHHHHHHhhCCCHHHH +Confidence 456677777765211 4567778999999988752200000011222224688888888888888899 + + +Q NP_000290.2 613 RSGASLLSNMSRHPLL--HRVMGN------QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFS-SS 683 (747) +Q Consensus 613 ~~AL~aLsnLa~~~e~--~~ll~~------giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve-~g 683 (747) + ..++.+|++++..... ..++.. ++++.|+.++.. .+..++..++++|++++...+.....++. .+ +T Consensus 624 ~~a~~~L~~L~~~~~~~~~~~~~~~~~~~~~~l~~L~~ll~~------~~~~v~~~a~~~L~~l~~~~~~~~~~l~~~~~ 697 (778) +T 3OPB_A 624 RSTLELISNMMSHPLTIAAKFFNLENPQSLRNFNILVKLLQL------SDVESQRAVAAIFANIATTIPLIAKELLTKKE 697 (778) +T ss_dssp HHHHHHHHHHHTSGGGTGGGTSCCSSHHHHHHHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHCHHHHHHHTTCHH +T ss_pred HHHHHHHHHHhcChhHHHHHhcCCCChhHHHhHHHHHHHhcC------CCHHHHHHHHHHHHHHHccCHHHHHHHhcCcc +Confidence 9999999999987432 233332 678888888876 36789999999999997655554444443 67 + + +Q NP_000290.2 684 MLNNIINLCRSS-ASPKAAEAARLLLSDMWSSKELQG 719 (747) +Q Consensus 684 iL~~Ll~LL~s~-~d~eVr~aAL~aLsnL~~~~~~~~ 719 (747) + +++.|+.++.+. .+..++..++++|.+++...+... +T Consensus 698 ~i~~L~~~L~~~~~~~~l~~~a~~aL~~L~~~~~~~~ 734 (778) +T 3OPB_A 698 LIENAIQVFADQIDDIELRQRLLMLFFGLFEVIPDNG 734 (778) +T ss_dssp HHHHHHHHHHHTTTCHHHHHHHHHHHHHHHTTCCSTT +T ss_pred HHHHHHHHHHhCCCCHHHHHHHHHHHHHHHhhCCcCC +Confidence 889999998862 167789999999999997766544 + + +No 96 +>4I2W_A Protein UNC-45, Heat shock 70; chaperone, myosin folding, protein filaments; 3.6A {Caenorhabditis elegans} +Probab=97.43 E-value=1e-07 Score=112.49 Aligned_cols=433 Identities=14% Similarity=0.102 Sum_probs=221.5 Template_Neff=8.600 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE-- 324 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~-- 324 (747) + ++.++.++.+.+..++..++.+|..+....... ..+. ...++.|..++.+.++.++..++..|..+.......... +T Consensus 442 ~~~l~~l~~~~~~~~~~~a~~~l~~~~~~~~~~-~~i~-~~~v~~L~~l~~~~~~~v~~~A~~~L~kL~~~~~~~~~~~~ 519 (961) +T 4I2W_A 442 TPIMLEMAASQDHLMQGIAAELIVATVSKHERA-INML-KVGIPVLRALYDSEDPTVKVRALVGLCKIGAAGGDDISKAT 519 (961) +T ss_dssp HHHHHHHHHSSCHHHHHTTTTTTTTTCCSCSSS-HHHH-HHHHHHHHHHHHCSCHHHHHHHHTTSSSCCC---------- +T ss_pred HHHHHHHhcCCCHHHHHHHHHHHHHHcChhHHH-HHHH-HhHHHHHHHHHhCCCHHHHHHHHHHHHHHHhcCCcchhhhc +Confidence 333334455556667777777777554332111 1122 235677777777778889999999999887543321100 + + +Q NP_000290.2 325 T---RRQNGIREAVSLLRRT--GNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 325 l---l~~~IL~~Ll~lL~ss--~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + . ....+...+..++... .+..++..++..|..+.........+.. .+++.|++++...-+...-|- +T Consensus 520 ~~~~~~~~l~~~~~~~l~~~~~~~~~~~~~AvegLayLs~~~~vke~l~~d~~~l~~L~~ll~~~~~~~~~~~------- 592 (961) +T 4I2W_A 520 MKEEAVISLAKTCKKFLLETEKYSVDIRRYACEGLSYLSLDADVKEWIVDDSLLLKALVLLAKKAGALCVYTL------- 592 (961) +T ss_dssp --CCCTTHHHHHHHHHHHCCSSSCHHHHHHHHHHHHHTCSSHHHHHHHHHCHHHHHHHHHHHHHHGGGSHHHH------- +T ss_pred cchHHHHHHHHHHHHHHhcCcCCChHHHHHHHHHHHHHhcCHHHHHHHhcCHHHHHHHHHHHHHcChhHHHHH------- +Confidence 1 0112344455555411 2456888999999999876655555554 688889888875422111111 + + +Q NP_000290.2 398 VDPEVFFNATGCL-RKRL--GMRELLALVPQRATSSRVNLSSADAGRQTMRN--YSGLIDSLMAYVQNCVAASRCDDKSV 472 (747) +Q Consensus 398 ~~~~~~~~~~~~~-~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~ 472 (747) + + ..+-|-+... ++.+ .|.+|..+..+..... ..+...+.-....+. -.|.+..|.+.+.. -+.... +T Consensus 593 ~--~~l~nl~~~~~~~~~~~e~~~l~~~a~~~~~~~-~~~d~~~~v~~r~~~l~~~g~~~~Lv~ll~~------~s~~~r 663 (961) +T 4I2W_A 593 A--TIYANLSNAFEKPKVDEEMVKLAQFAKHHVPET-HPKDTEEYVEKRVRALVEEGAVPACVAVSKT------ESKNAL 663 (961) +T ss_dssp H--HHHHHTTTCCCCCC----------CCCCCSTTC-TTTTSSTTHHHHHHHHHHSSSSHHHHHTTCC------CCSHHH +T ss_pred H--HHHHHHhcCCCCCCCCHHHHHHHHHHhcCCCCC-CcCCCHHHHHHHHHHHHHCCCHHHHHHHhcC------CCHHHH +Confidence 0 0111111110 0000 0122222211111110 011111111111111 12444444444332 122334 + + +Q NP_000290.2 473 ENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAY---T-E------KSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGW 542 (747) +Q Consensus 473 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~---~-~------~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~ 542 (747) + +.+..+|++++-.- +. |-.-.+..+-..- . + .....+..+-.. .-+..+.+... +T Consensus 664 ~~~~~~l~~l~~~~--~~--R~~ivq~g~~~~Ll~ll~~~~~~~~~~Aa~ALa~l~~-----~~~p~~~~~~~------- 727 (961) +T 4I2W_A 664 ELIARSLLAFAEYE--DL--RGRIIAEGGTVLCLRLTKEASGEGKIKAGHAIAKLGA-----KADPMISFPGQ------- 727 (961) +T ss_dssp HHHHHHHHTTSSSS--TT--TTTTTTSSHHHHHHHHHHHSTTHHHHHHHHHHHTTSS-----SSCGGGTSTTT------- +T ss_pred HHHHHHHHHHhCCH--HH--HHHHHHCchHHHHHHHHhcCChHHHHHHHHHHHHHHc-----cCChhhhcCCc------- +Confidence 55566777776211 11 1000001100000 0 0 000000000000 00000111111 + + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSN 621 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsn 621 (747) + ...++++.|+.+|..+.+...+..++.+|.+|+..++. ....+.+.++++.|..+|. +.++.++..|+.++.+ +T Consensus 728 -~~~~~i~pLv~lL~~~~~~~~~~eal~ALtnLa~~~~~-----~~~~I~~~~~~~~l~~lL~~~~~~~vr~aA~ell~n 801 (961) +T 4I2W_A 728 -RAYEVVKPLCDLLHPDVEGKANYDSLLTLTNLASVSDS-----IRGRILKEKAIPKIEEFWFMTDHEHLRAAAAELLLN 801 (961) +T ss_dssp -HHHHTTSGGGTSSSCCSSCTTTTTTHHHHHHHSSSCHH-----HHHHHHHTTCHHHHTTSSSCSTTHHHHHHHHHHHHT +T ss_pred -chhhHHHHHHHHhCCCCChHHHHHHHHHHHHHHcCCHH-----HHHHHHhcChHHHHHHHHhcCCCHHHHHHHHHHHHH +Confidence 11267899999987334556778899999999986533 3445556788899998888 7788999999999999 + + +Q NP_000290.2 622 MSRHPLL-HRVM--GNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSS--SMLNNIINLCRSSA 696 (747) +Q Consensus 622 La~~~e~-~~ll--~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~--giL~~Ll~LL~s~~ 696 (747) + |+.++.. ..+. ..+.+..++.++.+. .++.++..|+.+|+.++. .+.....+++. +.+..|..++.+. +T Consensus 802 L~~~~~~~~~~~~~~~~~~~ll~~l~~~~-----~d~~~~~aA~~aLa~l~~-~~~~~~~i~~~~~~~~~~l~~ll~~~- 874 (961) +T 4I2W_A 802 LLFFEKFYEETVAPGTDRLKLWVLYSAEV-----EEERLSRASAAGFAILTE-DENACARIMDEIKSWPEVFKDIAMHE- 874 (961) +T ss_dssp TSSSSSSSTTTSSSCSSCHHHHHHHHHCC-----SSSTHHHHHHHHHHHHHS-SHHHHHHTGGGCTTHHHHHHHHHHCS- +T ss_pred HHcCHHHHHhhCCCCCccchhhhHHhccC-----CCHHHHHHHHHHHHHHhC-CHHHHHHHHHHHhchHHHHHHHhhCC- +Confidence 9976544 2221 223444444443331 357888999999999884 45555555553 3466677777666 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWS-SKELQGVLRQQGF 726 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~-~~~~~~~~~~~~~ 726 (747) + ++.++..++.+|.+++. +.+....+.+.|. +T Consensus 875 ~~~l~~ra~~~l~nl~~~~~~~~~~~~~~g~ 905 (961) +T 4I2W_A 875 DAETQRRGLMGIANIMHSSNKLCSEIVSSEV 905 (961) +T ss_dssp STTHHHHHHHHTHHHHSSCSHHHHCCSSHHH +T ss_pred CHHHHHHHHHHHHHHHhcCHHHHHHHHhccH +Confidence 78899999999999965 4444443444443 + + +No 97 +>3TT9_A Plakophilin-2; CELL ADHESION; HET: GOL; 1.55A {Homo sapiens} +Probab=97.42 E-value=9.1e-08 Score=88.50 Aligned_cols=221 Identities=45% Similarity=0.773 Sum_probs=134.5 Template_Neff=12.300 + +Q NP_000290.2 245 LTIPKAVQYLSSQD--EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd--~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + ..++.++..+...+ ..++..++.++.+++.........+...++++.+..++...+..++..++.+|.+++....... +T Consensus 8 ~~i~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~ 87 (233) +T 3TT9_A 8 MTLERAVSMLEADHMLPSRISAAATFIQHECFQKSEARKRVNQLRGILKLLQLLKVQNEDVQRAVCGALRNLVFEDNDNK 87 (233) +T ss_dssp CCHHHHHHTCCSSCCCHHHHHHHHHHHHHHHHHCHHHHHHHHHTTHHHHHHHGGGCCCHHHHHHHHHHHHHHHTTCHHHH +T ss_pred hHHHHHHHHHhhcCCCHHHHHHHHHHHHHHHccCHHHHHHHHHcchHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCCcHH +Confidence 34556666666544 6788888899988876444444445555678888888877777888999999999886444444 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPE 401 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~ 401 (747) + ..+...+.++.++.++....+..++..++.++.+++........+.. +++..+..++.... .+-.....+.....+++ +T Consensus 88 ~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~ll~~~~-~~~~~~~~~~~~~~~~~ 166 (233) +T 3TT9_A 88 LEVAELNGVPRLLQVLKQTRDLETKKQITGLLWNLSSNDKLKNLMITEALLTLTENIIIPFS-GWPEGDYPKANGLLDFD 166 (233) +T ss_dssp HHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHHTSGGGHHHHHHHHHHHHCCCCCHHHH-CCCGGGCCCCCTTCCHH +T ss_pred HHHHHcccHHHHHHHHhhCCCHHHHHHHHHHHHHHccCHHHHHHhhhhcHHHHHHHHHhhcc-CCCCCCCCcccCCCcHH +Confidence 44445567777887775234567888999999999875544444444 66666666665432 11111222222334566 + + +Q NP_000290.2 402 VFFNATGCLRKRLGMRELLALVPQRATSSRVNLSS-ADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLH 480 (747) +Q Consensus 402 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 480 (747) + +...+.++|.. +.. .+..++.+....++++.|...++....-...+.+-.+++..+|. +T Consensus 167 ~~~~a~~~l~~---------------------l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~L~ 225 (233) +T 3TT9_A 167 IFYNVTGCLRN---------------------MSSAGADGRKAMRRCDGLIDSLVHYVRGTIADYQPDDKATENCVCILH 225 (233) +T ss_dssp HHHHHHHHHHH---------------------HTTSCHHHHHHHHTSTTHHHHHHHHHHHHHHTTCTTCHHHHHHHHHHH +T ss_pred HHHHHHHHHHH---------------------HHhcCHHHHHHHHHcccHHHHHHHHHHcccccCCCChHHHHHHHHHHH +Confidence 65555555432 111 22334444444455666666554421101115567788999999 + + +Q NP_000290.2 481 NLSYRLD 487 (747) +Q Consensus 481 ~~~~~~~ 487 (747) + ||+++.+ +T Consensus 226 ~l~~~~~ 232 (233) +T 3TT9_A 226 NLSYQLE 232 (233) +T ss_dssp HHCCCCC +T ss_pred Hhhhccc +Confidence 9987654 + + +No 98 +>2Z6H_A Catenin beta-1; Beta-Catenin, C-terminal Domain, Activator, Cell; 2.2A {Homo sapiens} +Probab=97.42 E-value=9.4e-08 Score=103.88 Aligned_cols=378 Identities=17% Similarity=0.155 Sum_probs=229.8 Template_Neff=11.700 + +Q NP_000290.2 241 ECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRST 319 (747) +Q Consensus 241 ~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~ 319 (747) + +....+++.+...+.+.++.++..++.++..+..............+++..+...+. ..+..++..++.+|..++.... +T Consensus 10 ~~~~~~i~~L~~~l~~~~~~vr~~a~~~L~~l~~~~~~~~~~~~~~~~i~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~ 89 (644) +T 2Z6H_A 10 ELATRAIPELTKLLNDEDQVVVNKAAVMVHQLSKKEASRHAIMRSPQMVSAIVRTMQNTNDVETARCTAGTLHNLSHHRE 89 (644) +T ss_pred HHhCCHHHHHHHHcCCCCHHHHHHHHHHHHHHhCCcHHHHHHHhCCChHHHHHHHHcCCCCHHHHHHHHHHHHHHhCCHH +Confidence 344566777888888778889999999999887653222111111346666777666 4566788888888888865432 + + +Q NP_000290.2 320 TNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELK-EELIA-DALPVLADRVIIPFSGWCDGNSNMSREV 397 (747) +Q Consensus 320 ~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~-~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~ 397 (747) + ....+...+.++.+...+. ..++.++..++.++..++...... ..+.. ++++.|+.++... +T Consensus 90 -~~~~~~~~~~i~~L~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~--------------- 152 (644) +T 2Z6H_A 90 -GLLAIFKSGGIPALVKMLG-SPVDSVLFYAITTLHNLLLHQEGAKMAVRLAGGLQKMVALLNKT--------------- 152 (644) +T ss_pred -HHHHHHHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHhcCC--------------- +Confidence 2223333467777888876 556788889999999988653322 22222 6677777766531 + + +Q NP_000290.2 398 VDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMC 477 (747) +Q Consensus 398 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 477 (747) + ++++...+..+|..-.... ...+..... .++++.|...+... .+.+....++. +T Consensus 153 -~~~~~~~a~~~L~~l~~~~--------------------~~~~~~~~~-~~~~~~L~~~l~~~-----~~~~~~~~a~~ 205 (644) +T 2Z6H_A 153 -NVKFLAITTDCLQILAYGN--------------------QESKLIILA-SGGPQALVNIMRTY-----TYEKLLWTTSR 205 (644) +T ss_pred -CHHHHHHHHHHHHHHhcCC--------------------HHHHHHHHH-CCcHHHHHHHhcCC-----CCHHHHHHHHH +Confidence 3344444444443211000 000111111 23444444444321 12222233333 + + +Q NP_000290.2 478 VLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMG 557 (747) +Q Consensus 478 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ 557 (747) + +|.+++..- .....+.+.++++.|+.++. +T Consensus 206 ~L~~l~~~~---------------------------------------------------~~~~~~~~~~~l~~l~~~l~ 234 (644) +T 2Z6H_A 206 VLKVLSVCS---------------------------------------------------SNKPAIVEAGGMQALGLHLT 234 (644) +T ss_pred HHHHHccCh---------------------------------------------------HHHHHHHHCCHHHHHHHHhc +Confidence 333332110 00012345667888888887 + + +Q NP_000290.2 558 KSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQ 635 (747) +Q Consensus 558 ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~g 635 (747) + ..+..++..++++|.+++..... ... ..++++.|+.++.+.+..++..++.+|.+++.. ... ..+...+ +T Consensus 235 -~~~~~~~~~a~~~L~~l~~~~~~------~~~--~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~ 305 (644) +T 2Z6H_A 235 -DPSQRLVQNCLWTLRNLSDAATK------QEG--MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVG 305 (644) +T ss_pred -CCCHHHHHHHHHHHHHHhcCCCC------HHH--HCchHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCC +Confidence 46778888999999999875321 111 256788888888888888999999999999865 222 2334556 + + +Q NP_000290.2 636 VFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL---AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 636 iI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~---~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + +++.++..+... ..+..++..++.+|.+++...+.. ...+...++++.|+.++....+..++..++.+|.+++ +T Consensus 306 ~l~~L~~~l~~~----~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~v~~~a~~~L~~l~ 381 (644) +T 2Z6H_A 306 GIEALVRTVLRA----GDREDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLA 381 (644) +T ss_pred HHHHHHHHHhcC----CCCHHHHHHHHHHHHHHHcCCCCHHHHHHHHHHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHh +Confidence 777777776521 035678889999999998753322 2333344677888888875435678899999999999 + + +Q NP_000290.2 713 SSKELQGVLRQQGF 726 (747) +Q Consensus 713 ~~~~~~~~~~~~~~ 726 (747) + ...+.+..+.+.|. +T Consensus 382 ~~~~~~~~l~~~~~ 395 (644) +T 2Z6H_A 382 LCPANHAPLREQGA 395 (644) +T ss_pred cCHHHHHHHHHCCc +Confidence 87776655555443 + + +No 99 +>4U2X_E eVP24, KPNA5C; eVP24, importin alpha6, immune antagonist; 3.153A {Zaire ebolavirus} +Probab=97.42 E-value=9.4e-08 Score=83.77 Aligned_cols=116 Identities=17% Similarity=0.149 Sum_probs=80.4 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~~ 324 (747) + +++.+..++.+.++.++..++.++.++....+.....+...++++.+...+.+.+..++..++.++.+++.. ....... +T Consensus 9 ~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 88 (175) +T 4U2X_E 9 ALPCLLHLLSSPKESIRKEACWTVSNITAGNRAQIQAVIDANIFPVLIEILQKAEFRTRKEAAWAITNATSGGTPEQIRY 88 (175) +T ss_dssp SSHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHH +T ss_pred hHHHHHHHHhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCChHHHHHHHHHhcCHHHHHHHHHHHHHHcCCCCHHHHHH +Confidence 455566666667788889999999998865443333444456777888887777778888899999988753 2222223 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + +...+.++.+...+. ..++.++..++.++.+++.... +T Consensus 89 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~ 125 (175) +T 4U2X_E 89 LVALGCIKPLCDLLT-VMDSKIVQVALNGLENILRLGE 125 (175) +T ss_dssp HHHHTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHHHHH +T ss_pred HHHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHhhcH +Confidence 333456777777776 5567788888899888887543 + + +No 100 +>4RV1_D Engineered Protein OR497; STRUCTURAL GENOMICS, PSI-BIOLOGY, PROTEIN STRUCTURE; 2.573A {SYNTHETIC CONSTRUCT} +Probab=97.42 E-value=9.1e-08 Score=94.28 Aligned_cols=363 Identities=20% Similarity=0.249 Sum_probs=217.4 Template_Neff=13.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.++.++..++.++..+........... +T Consensus 45 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 124 (420) +T 4RV1_D 45 GVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAI 124 (420) +T ss_dssp HHHHHHHTTSCSCSSSHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHcCCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHhCCChHHHHHH +Confidence 45556666666777888899999988876543333333334567777777777778888899999988876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + ...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.+..++... ++++- +T Consensus 125 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~~~ 187 (420) +T 4RV1_D 125 VDAGGVEVLVKLLT-STDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTST----------------DSEVQ 187 (420) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCS----------------SHHHH +T ss_pred HHcCHHHHHHHHHh-CCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhcCC----------------CHHHH +Confidence 33456777777776 55677888899999988864322 222222 5566666655421 23332 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++.. +.. ........-.-.++++.+...+++ -+..-...+...|.++. +T Consensus 188 ~~~~~~l~~---------l~~------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~ 240 (420) +T 4RV1_D 188 KEAARALAN---------IAS------------GPTSAIKAIVDAGGVEVLVKLLTS------TDSEVQKEAARALANIA 240 (420) +T ss_dssp HHHHHHHHH---------HHT------------SCHHHHHHHHTTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHH---------HhC------------CCHHHHHHHHHCCHHHHHHHHhhC------CCHHHHHHHHHHHHHHh +Confidence 222222221 100 000000000001233333322221 01111122222222221 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ... ......+.+.++++.++..+. +.++. +T Consensus 241 ~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~~ 269 (420) +T 4RV1_D 241 SGP--------------------------------------------------DEAIKAIVDAGGVEVLVKLLT-STDSE 269 (420) +T ss_dssp TSC--------------------------------------------------HHHHHHHHHTTHHHHHHHHTT-CSSHH +T ss_pred CCC--------------------------------------------------HHHHHHHhhccHHHHHHHHhC-CCCHH +Confidence 100 001111234567777888887 46677 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFPEVT 641 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~~Ll 641 (747) + ++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++... .. ......++++.+. +T Consensus 270 ~~~~~~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~ 344 (420) +T 4RV1_D 270 VQKEAARALANIASGPDE-----AIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLV 344 (420) +T ss_dssp HHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHH +T ss_pred HHHHHHHHHHHHHcCCHH-----HHHHHHHCCHHHHHHHHccCCCHHHHHHHHHHHHHHHcChHHHHHHHHHCCHHHHHH +Confidence 888899999998875332 1223344578888888888888889999999999998763 22 2333446777788 + + +Q NP_000290.2 642 RLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 642 ~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .++.+ .++.++..++.+|.+++...+.....+.+.++++.+..++.+. ++.++..++.+|..+.... +T Consensus 345 ~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~~ 411 (420) +T 4RV1_D 345 KLLTS------TDSEVQKEAARALANIASGPTSAIKAIVDAGGVEVLQKLLTST-DSEVQKEAQRALENIKSGG 411 (420) +T ss_dssp HHTTC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGGCS-CHHHHHHHHHHHHHHHHTS +T ss_pred HHhCC------CCHHHHHHHHHHHHHHHcCChhHHHHHHhccHHHHHHHHcCCC-CHHHHHHHHHHHHhhccCC +Confidence 77776 3678899999999999876444444455556788888888766 7789999999999887644 + + +No 101 +>4BQK_A IMPORTIN SUBUNIT ALPHA-1A, T-DNA BORDER; TRANSPORT PROTEIN, HYDROLASE, NUCLEAR LOCALIZATION; HET: PEG; 1.997A {ORYZA SATIVA} +Probab=97.41 E-value=9.4e-08 Score=96.14 Aligned_cols=158 Identities=18% Similarity=0.251 Sum_probs=116.4 Template_Neff=13.000 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.|+.++. +.++.++..++.+|.+++...+. ....+...++++.+..++.+.++.++..++.+|.+++. +T Consensus 170 ~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~ 243 (456) +T 4BQK_A 170 TRPALPALARLIH-SNDEEVLTDACWALSYLSDGTND-----KIQAVIEAGVCPRLVELLLHPSPSVLIPALRTVGNIVT 243 (456) +T ss_dssp HTTHHHHHHHHTT-CCCHHHHHHHHHHHHHHTSSSHH-----HHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCChH-----HHHHHHHCChHHHHHHHHhCCCHHHHHHHHHHHHHHHc +Confidence 4456777888887 46778888899999998865332 22333456788889999888888899999999999987 + + +Q NP_000290.2 625 HPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + ... . ..+...++++.+..++... .++.++..++.+|.+++...+.....+...++++.|..++.+. ++.++. +T Consensus 244 ~~~~~~~~~~~~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~ 317 (456) +T 4BQK_A 244 GDDAQTQCIIDHQALPCLLSLLTQN-----LKKSIKKEACWTISNITAGNKDQIQAVINAGIIGPLVNLLQTA-EFDIKK 317 (456) +T ss_dssp SCHHHHHHHHTTTHHHHHHHHHHSC-----CCHHHHHHHHHHHHHHHTSCHHHHHHHHHHTCHHHHHHHHHHS-CHHHHH +T ss_pred CCHHHHHHHHHCChHHHHHHHHHcC-----CCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhhcC-CHHHHH +Confidence 632 2 2334446777888877652 2577889999999999876555555555666788888888766 778888 + + +Q NP_000290.2 703 AARLLLSDMWSS 714 (747) +Q Consensus 703 aAL~aLsnL~~~ 714 (747) + .++.+|.+++.. +T Consensus 318 ~a~~~l~~l~~~ 329 (456) +T 4BQK_A 318 EAAWAISNATSG 329 (456) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHcC +Confidence 999999988863 + + +No 102 +>5TBK_C Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=97.41 E-value=1e-07 Score=99.66 Aligned_cols=160 Identities=15% Similarity=0.207 Sum_probs=115.0 Template_Neff=12.200 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + .+.++++.|+.++....+..++..++.+|.+++..... ........++++.+..++.+.++.++..++.+|.+++ +T Consensus 196 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~ 270 (521) +T 5TBK_C 196 ISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDP-----PPPMETIQEILPALCVLIHHTDVNILVDTVWALSYLT 270 (521) +T ss_dssp HHTTCHHHHHTTCCTTSCHHHHHHHHHHHHHHHCCCSS-----CCCHHHHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHH +T ss_pred HHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHHcCCCC-----CCCHHHHHHHHHHHHHHhhCCCHHHHHHHHHHHHHHh +Confidence 45567788888886323446778899999998865321 1112223567888888888888889999999999998 + + +Q NP_000290.2 624 RH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 624 ~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + .. ... ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.+..++.+. ++.++ +T Consensus 271 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~ 343 (521) +T 5TBK_C 271 DAGNEQIQMVIDSGIVPHLVPLLSH------QEVKVQTAALRAVGNIVTGTDEQTQVVLNCDALSHFPALLTHP-KEKIN 343 (521) +T ss_dssp HHCHHHHHHHHHTTCHHHHGGGGGC------SSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCGGGHHHHHTCS-CHHHH +T ss_pred ccChHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHhCCHHHhHHHHhhCC-CHHHH +Confidence 76 222 233445677788888765 3677888999999999876444444555557788888888766 78889 + + +Q NP_000290.2 702 EAARLLLSDMWSSK 715 (747) +Q Consensus 702 ~aAL~aLsnL~~~~ 715 (747) + ..++.+|.+++... +T Consensus 344 ~~a~~~l~~l~~~~ 357 (521) +T 5TBK_C 344 KEAVWFLSNITAGN 357 (521) +T ss_dssp HHHHHHHHHHTTSC +T ss_pred HHHHHHHHHHhCCC +Confidence 99999999988653 + + +No 103 +>5TBK_D Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=97.41 E-value=1e-07 Score=99.66 Aligned_cols=160 Identities=15% Similarity=0.207 Sum_probs=115.0 Template_Neff=12.200 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + .+.++++.|+.++....+..++..++.+|.+++..... ........++++.+..++.+.++.++..++.+|.+++ +T Consensus 196 ~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~ 270 (521) +T 5TBK_D 196 ISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDP-----PPPMETIQEILPALCVLIHHTDVNILVDTVWALSYLT 270 (521) +T ss_dssp HHTCCHHHHHTTCCTTSCHHHHHHHHHHHHHHHCCCSS-----CCCHHHHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHH +T ss_pred HHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHHcCCCC-----CCCHHHHHHHHHHHHHHhhCCCHHHHHHHHHHHHHHh +Confidence 45567788888886323446778899999998865321 1112223567888888888888889999999999998 + + +Q NP_000290.2 624 RH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 624 ~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + .. ... ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.+..++.+. ++.++ +T Consensus 271 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~ 343 (521) +T 5TBK_D 271 DAGNEQIQMVIDSGIVPHLVPLLSH------QEVKVQTAALRAVGNIVTGTDEQTQVVLNCDALSHFPALLTHP-KEKIN 343 (521) +T ss_dssp HHCHHHHHHHHHTTCHHHHGGGGGC------SSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCGGGHHHHHHCS-CHHHH +T ss_pred ccChHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHhCCHHHhHHHHhhCC-CHHHH +Confidence 76 222 233445677788888765 3677888999999999876444444555557788888888766 78889 + + +Q NP_000290.2 702 EAARLLLSDMWSSK 715 (747) +Q Consensus 702 ~aAL~aLsnL~~~~ 715 (747) + ..++.+|.+++... +T Consensus 344 ~~a~~~l~~l~~~~ 357 (521) +T 5TBK_D 344 KEAVWFLSNITAGN 357 (521) +T ss_dssp HHHHHHHHHHTTSC +T ss_pred HHHHHHHHHHhCCC +Confidence 99999999988653 + + +No 104 +>4U2X_F eVP24, KPNA5C; eVP24, importin alpha6, immune antagonist; 3.153A {Zaire ebolavirus} +Probab=97.37 E-value=1.2e-07 Score=83.04 Aligned_cols=116 Identities=17% Similarity=0.149 Sum_probs=79.8 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~~ 324 (747) + +++.+..++.+.++.++..+++++.++..........+...++++.+..++.+.++.++..++.++..++.. ....... +T Consensus 9 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 88 (175) +T 4U2X_F 9 ALPCLLHLLSSPKESIRKEACWTVSNITAGNRAQIQAVIDANIFPVLIEILQKAEFRTRKEAAWAITNATSGGTPEQIRY 88 (175) +T ss_dssp CSHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHH +T ss_pred hHHHHHHHHhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCChHHHHHHHHHhCCHHHHHHHHHHHHHHhcCCCHHHHHH +Confidence 445566666666778889999999998865443333444446777888877776778888899999988753 2222233 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + +...+.++.+...+. ..++.++..++.++.+++.... +T Consensus 89 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~ 125 (175) +T 4U2X_F 89 LVALGCIKPLCDLLT-VMDSKIVQVALNGLENILRLGE 125 (175) +T ss_dssp HHHHTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHHHHH +T ss_pred HHHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcch +Confidence 333456777777776 5566788888888888877543 + + +No 105 +>4V3Q_A YIII_M4_AII; DE NOVO PROTEIN, PROTEIN ENGINEERING; HET: GOL, CA; 1.8A {SYNTHETIC CONSTRUCT} +Probab=97.37 E-value=1.2e-07 Score=87.00 Aligned_cols=113 Identities=25% Similarity=0.271 Sum_probs=78.0 Template_Neff=12.900 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+. +T Consensus 10 ~~~~~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~ 89 (247) +T 4V3Q_A 10 LPQMVQQLNSPDQQELQSALRKLSQIASGGDEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQAVI 89 (247) +T ss_dssp HHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHH +T ss_pred HHHHHHHhcCCCHHHHHHHHHHHHHHHcCChhhhhhhhccCcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCcHHHHHHHH +Confidence 34455566677788888899999888765444444444556778888888777778888999999988765443333333 + + +Q NP_000290.2 327 RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 327 ~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ..++++.+...+. +.++.++..++.++..++.. +T Consensus 90 ~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 122 (247) +T 4V3Q_A 90 DAGALPALVQLLS-SPNEQILQEALWTLGNIASG 122 (247) +T ss_dssp HTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTS +T ss_pred HCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHcC +Confidence 4456777777776 45667777788888777753 + + +No 106 +>3NMZ_A APC variant protein, Rho guanine; protein-protein complex, armadillo repeats, CELL; 3.01A {Homo sapiens} +Probab=97.34 E-value=1.5e-07 Score=97.01 Aligned_cols=136 Identities=21% Similarity=0.259 Sum_probs=84.7 Template_Neff=12.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDE-SAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~-~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+..++...++.++..++.+|.+++.... .....+...++++.+..++. ..+..++..++.++.+++....... +T Consensus 243 ~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~ 322 (458) +T 3NMZ_A 243 GCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTENK 322 (458) +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHHCCCChhHHHHHHHCCHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCchhH +Confidence 456667777777777888999999999887543 22334444567777888777 5567788889999999886433333 + + +Q NP_000290.2 323 LETRR-QNGIREAVSLLRR---TGNAEIQKQLTGLLWNLSS----TDELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 323 ~~ll~-~~IL~~Ll~lL~s---s~d~eVr~~AL~aLsnLas----~~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ..+.. .+.++.+..++.. ..+..++..++.++.+++. .......+.+ ++++.|+.++. +T Consensus 323 ~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~l~~~~~~~~l~~~l~ 389 (458) +T 3NMZ_A 323 ADICAVDGALAFLVGTLTYRSQTNTLAIIESGGGILRNVSSLIATNEDHRQILRENNCLQTLLQHLK 389 (458) +T ss_pred HHHHHhcChHHHHHHHHcCCCCCCCHHHHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhC +Confidence 33333 4566666666641 1234566677777766652 2222222333 56666666654 + + +No 107 +>3L6X_A Catenin delta-1, E-cadherin; p120, catenin, cadherin, E-cadherin, armadillo; HET: SO4; 2.4A {Homo sapiens} +Probab=97.34 E-value=1.6e-07 Score=102.08 Aligned_cols=377 Identities=16% Similarity=0.154 Sum_probs=185.5 Template_Neff=11.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.|+.++.+.+..++..++.+|.+++.. .......+...+.++.++.++.. .+..++..++.+|.+++.... ... +T Consensus 91 ~i~~Lv~lL~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~i~~L~~ll~~~~~~~v~~~a~~~L~~L~~~~~-~~~ 169 (584) +T 3L6X_A 91 GIPVLVGLLDHPKKEVHLGACGALKNISFGRDQDNKIAIKNCDGVPALVRLLRKARDMDLTEVITGTLWNLSSHDS-IKM 169 (584) +T ss_dssp HHHHHHHGGGCSSHHHHHHHHHHHHHHTSSSCHHHHHHHHHTTHHHHHHHHHHHCCSHHHHHHHHHHHHHHTTSGG-GHH +T ss_pred cHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCCHHHHHHHHcCChHHHHHHHHHHcCCHHHHHHHHHHHHHHhcCHH-HHH +Confidence 466677777777788999999999999874 34444445556778888888875 366788888999988875432 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLR-----------------RTGNAEIQKQLTGLLWNLSSTDE-LKEELIA--DALPVLADRVIIPF 383 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~-----------------ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve--giLe~Lv~LL~~~~ 383 (747) + .+... .+..+...+. ...+..++..++.+|.+++.... ....+.. ++++.|+.+|.... +T Consensus 170 ~l~~~-~l~~L~~~l~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~~L~~l~~~~~~~~~~l~~~~g~v~~L~~~l~~~~ 248 (584) +T 3L6X_A 170 EIVDH-ALHALTDEVIIPHSGWEREPNEDCKPRHIEWESVLTNTAGCLRNVSSERSEARRKLRECDGLVDALIFIVQAEI 248 (584) +T ss_dssp HHHHH-THHHCCCCCCHHHHCCC----------CCCCHHHHHHHHHHHHHHTSSCHHHHHHHHHSTTHHHHHHHHHHHHH +T ss_pred HHHHH-HHHHHHHhccccCCCCCCCCCcCCCCcccChHHHHHHHHHHHHHHhcCCHHHHHHHHhCCCHHHHHHHHHHHHh +Confidence 22222 4444444431 12235677888899998887542 3333333 67788888876432 + + +Q NP_000290.2 384 SGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMR--E------LLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLM 455 (747) +Q Consensus 384 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 455 (747) + .. ...++++.-++..+|+.-..-. + .....+.-....+ .....++..+. -.+.++.|. +T Consensus 249 ~~----------~~~~~~~~~~a~~~L~~L~~~~~~~~~~~~~~~~~~~~~~~~~~---~~~~~~~~~l~-~~~~~~~l~ 314 (584) +T 3L6X_A 249 GQ----------KDSDSKLVENCVCLLRNLSYQVHREIPQAERYQEAAPNVANNTG---TSPARGYELLF-QPEVVRIYI 314 (584) +T ss_dssp HT----------TCCSCHHHHHHHHHHHHHHTTHHHHSTTCCC-----------------CCCCGGGGGG-SHHHHHHHH +T ss_pred cC----------CCCChHHHHHHHHHHHHHHhhhhccChhHHHHHHhcCcCCCCCC---CCChhhhhHhh-ChhHHHHHH +Confidence 10 0123334444444443211100 0 0000000000000 00111122221 134555555 + + +Q NP_000290.2 456 AYVQNCVAASRCDDKSVENCMCVLHNLSYRLD---AEVPTRYRQLEYNAR----------NAYTEKSSTGCFSNKSDKMM 522 (747) +Q Consensus 456 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~---~~~~~~~~~~~~~~~----------~~~~~~~~~~~~~~~~~~~~ 522 (747) + ..+... -+..-.+.+..+|.||+..-. .++....+ +...- +.........+..|-+. +T Consensus 315 ~ll~~~-----~~~~~~~~a~~~L~~L~~~~~~~~~~~~~~~~--~~~~l~~L~~ll~~~~~~v~~~a~~~L~~L~~--- 384 (584) +T 3L6X_A 315 SLLKES-----KTPAILEASAGAIQNLCAGRWTYGRYIRSALR--QEKALSAIADLLTNEHERVVKAASGALRNLAV--- 384 (584) +T ss_dssp HHHHHC-----CCHHHHHHHHHHHHHHHSSCSHHHHHHHHHHT--SHHHHHHHHHGGGCSCHHHHHHHHHHHHHHHT--- +T ss_pred HHHHcC-----CCHHHHHHHHHHHHHHhCCCccCCHHHHHHHH--HcChHHHHHHHhcCCCHHHHHHHHHHHHHHhc--- +Confidence 554431 144556777888888876321 11111000 00000 00001111111111100 + + +Q NP_000290.2 523 NNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSK--------KDATLEACAGALQNLTASKGLMSSGMSQLIGLKE 594 (747) +Q Consensus 523 ~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~--------d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~ 594 (747) + +...... +..++++.|+.+|.. . +..++..++.+|.+++..... ....+.+. +T Consensus 385 -------------~~~~~~~-l~~~~l~~L~~~L~~-~~~~~~~~~~~~~~~~~l~~L~~l~~~~~~-----~~~~l~~~ 444 (584) +T 3L6X_A 385 -------------DARNKEL-IGKHAIPNLVKNLPG-GQQNSSWNFSEDTVISILNTINEVIAENLE-----AAKKLRET 444 (584) +T ss_dssp -------------TCSCHHH-HHHHHHHHHHHTSSS-SSCSGGGTCCHHHHHHHHHHHHHHHTTCHH-----HHHHHHHT +T ss_pred -------------ChHHHHH-HHcchHHHHHHcCCC-CCCCCCcCCCHHHHHHHHHHHHHHHhcCHH-----HHHHHHHC +Confidence 0011111 224788888888863 3 334467888888888764332 23444577 + + +Q NP_000290.2 595 KGLPQIARLLQSG--NSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPE-VTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 595 giI~~Ll~LL~s~--d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~-Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ++++.|+.++... +..++..|+.+|.+++..... ..+...++++. +..++... ..++.++..++.+|.++.. +T Consensus 445 ~~l~~L~~ll~~~~~~~~v~~~a~~~L~~l~~~~~~~~~l~~~g~~~~~l~~~~~~~----~~~~~~~~~a~~~L~~l~~ 520 (584) +T 3L6X_A 445 QGIEKLVLINKSGNRSEKEVRAAALVLQTIWGYKELRKPLEKEGWKKSDFQVNLNNA----SRSQSSHSYDDSTLPLIDR 520 (584) +T ss_dssp THHHHHHHHHTCSSSCHHHHHHHHHHHHHHHTSHHHHHHHHTTTCCGGGGCCC--------------------------- +T ss_pred CHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCHHHHHHHHHcCCchhhceeccccc----ccCCCCCCcccccccccCC +Confidence 8999999998753 477899999999999876444 33445566676 55553211 0357788889999999987 + + +Q NP_000290.2 671 SQ 672 (747) +Q Consensus 671 ~s 672 (747) + .. +T Consensus 521 ~~ 522 (584) +T 3L6X_A 521 NQ 522 (584) +T ss_dssp -- +T ss_pred CC +Confidence 53 + + +No 108 +>5MFI_B YIII(Dq.V2)4CqI, (KR)4; Designed armadillo repeat protein, peptide; 1.45A {synthetic construct} +Probab=97.33 E-value=1.5e-07 Score=85.77 Aligned_cols=113 Identities=20% Similarity=0.252 Sum_probs=78.4 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++.+++.........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 84 (243) +T 5MFI_B 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 84 (243) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHTTTSSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHHcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666777888899999998876544443444445677888888877778888899999998886444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ...++++.+...+. ..++.++..++.++..++. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~ 117 (243) +T 5MFI_B 85 IEAGALSPLVKLLD-DASEEVIQEAVWAIANIAS 117 (243) +T ss_dssp HHTTCHHHHHHHTS-SSCHHHHHHHHHHHHHHTT +T ss_pred HHcCcHHHHHHHHh-cCCHHHHHHHHHHHHHHHc +Confidence 33456777777775 4566677777888877775 + + +No 109 +>5MFJ_B YIII(Dq.V2)4CqI, (KR)5; Designed armadillo repeat protein, peptide; 1.53A {synthetic construct} +Probab=97.33 E-value=1.5e-07 Score=85.77 Aligned_cols=113 Identities=20% Similarity=0.252 Sum_probs=77.5 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++.+++.........+ +T Consensus 5 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 84 (243) +T 5MFJ_B 5 ELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 84 (243) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHGGGCSCTTTC-CHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHHcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666777888899999998876544443444445677888888877778888899999998886444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ...++++.+...+. ..++.++..++.++..++. +T Consensus 85 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~ 117 (243) +T 5MFJ_B 85 IEAGALSPLVKLLD-DASEEVIQEAVWAIANIAS 117 (243) +T ss_dssp HHTTCHHHHHHHHH-HSCHHHHHHHHHHHHHHHT +T ss_pred HHcCcHHHHHHHHh-cCCHHHHHHHHHHHHHHHc +Confidence 33456777777775 4566677777888877775 + + +No 110 +>5VOZ_P V-type proton ATPase catalytic subunit; V-ATPase, SidK, rotational state 3;{Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=97.30 E-value=2.1e-07 Score=101.03 Aligned_cols=134 Identities=14% Similarity=0.103 Sum_probs=89.5 Template_Neff=8.900 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICK--LVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~--Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .++.++.++.+ +..++..++.+|..++... .........+.++. ++.++.. .+..++..++.+|..++... ... +T Consensus 124 ~~~~li~lL~~-d~~i~~~a~~~L~~L~~~~-~~~~~~~~~~~l~~~~li~~L~~~~~~~~~~~a~~~L~~L~~~~-~~r 200 (478) +T 5VOZ_P 124 LEQLFDVSLKG-DFQTVLISGFNVVSLLVQN-GLHNVKLVEKLLKNNNLINILQNIEQMDTCYVCIRLLQELAVIP-EYR 200 (478) +T ss_dssp HHHHTTSTTSS-CHHHHHHHHHHHHHHHTSS-SCCCHHHHHHHHSSHHHHHHHHCSSCHHHHHHHHHHHHHHTTSH-HHH +T ss_pred HHHHHHHHcCC-CHHHHHHHHHHHHHHHHhc-cccCcccchhhcccchHHHHHhccCCccHHHHHHHHHHHHcCCh-HHH +Confidence 45666667766 6677888888888887643 22112223456666 7777753 35667888899999888643 333 + + +Q NP_000290.2 323 LETRR--QNGIREAVSLLRRT----------------GNAEIQKQLTGLLWNLSSTDELKEELIA---DALPVLADRVII 381 (747) +Q Consensus 323 ~~ll~--~~IL~~Ll~lL~ss----------------~d~eVr~~AL~aLsnLas~~~~~~~Lve---giLe~Lv~LL~~ 381 (747) + ..+.. .+.++.|+.++... .++.++..++.++..|+........+.. ++++.|+++++. +T Consensus 201 ~~~~~~~~g~i~~Lv~lL~~~~~~~~~~~~~~~~~~~~~~ql~~~a~~~L~~Ls~~~~~~~~l~~~~~~~i~~Lv~ll~~ 280 (478) +T 5VOZ_P 201 DVIWLHEKKFMPTLFKILQRATDSQLATRIVATNSNHLGIQLQYHSLLLIWLLTFNPVFANELVQKYLSDFLDLLKLVKI 280 (478) +T ss_dssp HHHHHSTTSSHHHHHHHHHHHHHSCSSCCCTTTSSSHHHHHHHHHHHHHHHHHTTSHHHHHHHHHHSHHHHGGGHHHHHH +T ss_pred HHHHHccccchHHHHHHHHhccccccccccccccCcCcCHHHHHHHHHHHHHHhcCHHHHHHHHHHhHHHHHHHHHHHhc +Confidence 33444 35777888877621 2567888899999999876555555543 688889998886 + + +Q NP_000290.2 382 P 382 (747) +Q Consensus 382 ~ 382 (747) + . +T Consensus 281 ~ 281 (478) +T 5VOZ_P 281 T 281 (478) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 111 +>5D80_H V-type proton ATPase catalytic subunit; Hydrolase, Autoinhibition; 6.202A {Saccharomyces cerevisiae} +Probab=97.30 E-value=2.1e-07 Score=101.03 Aligned_cols=134 Identities=14% Similarity=0.103 Sum_probs=89.5 Template_Neff=8.900 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICK--LVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~--Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .++.++.++.+ +..++..++.+|..++... .........+.++. ++.++.. .+..++..++.+|..++... ... +T Consensus 124 ~~~~li~lL~~-d~~i~~~a~~~L~~L~~~~-~~~~~~~~~~~l~~~~li~~L~~~~~~~~~~~a~~~L~~L~~~~-~~r 200 (478) +T 5D80_H 124 LEQLFDVSLKG-DFQTVLISGFNVVSLLVQN-GLHNVKLVEKLLKNNNLINILQNIEQMDTCYVCIRLLQELAVIP-EYR 200 (478) +T ss_pred HHHHHHHHcCC-CHHHHHHHHHHHHHHHHhc-cccCcccchhhcccchHHHHHhccCCccHHHHHHHHHHHHcCCh-HHH +Confidence 45666667766 6677888888888887643 22112223456666 7777753 35667888899999888643 333 + + +Q NP_000290.2 323 LETRR--QNGIREAVSLLRRT----------------GNAEIQKQLTGLLWNLSSTDELKEELIA---DALPVLADRVII 381 (747) +Q Consensus 323 ~~ll~--~~IL~~Ll~lL~ss----------------~d~eVr~~AL~aLsnLas~~~~~~~Lve---giLe~Lv~LL~~ 381 (747) + ..+.. .+.++.|+.++... .++.++..++.++..|+........+.. ++++.|+++++. +T Consensus 201 ~~~~~~~~g~i~~Lv~lL~~~~~~~~~~~~~~~~~~~~~~ql~~~a~~~L~~Ls~~~~~~~~l~~~~~~~i~~Lv~ll~~ 280 (478) +T 5D80_H 201 DVIWLHEKKFMPTLFKILQRATDSQLATRIVATNSNHLGIQLQYHSLLLIWLLTFNPVFANELVQKYLSDFLDLLKLVKI 280 (478) +T ss_pred HHHHHccccchHHHHHHHHhccccccccccccccCcCcCHHHHHHHHHHHHHHhcCHHHHHHHHHHhHHHHHHHHHHHhc +Confidence 33444 35777888877621 2567888899999999876555555543 688889998886 + + +Q NP_000290.2 382 P 382 (747) +Q Consensus 382 ~ 382 (747) + . +T Consensus 281 ~ 281 (478) +T 5D80_H 281 T 281 (478) +T ss_pred c +Confidence 4 + + +No 112 +>1JDH_A BETA-CATENIN, hTcf-4; BETA-CATENIN, TCF4, PROTEIN-PROTEIN COMPLEX, TRANSCRIPTION; 1.9A {Homo sapiens} SCOP: a.118.1.1 +Probab=97.29 E-value=1.9e-07 Score=95.60 Aligned_cols=138 Identities=25% Similarity=0.275 Sum_probs=87.6 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR--SPNQNVQQAAAGALRNLVFRSTTN- 321 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~--s~d~eVr~~AL~aLs~La~~~~~~- 321 (747) + .+++.+...+.+.+..++..++.++..++.........+...+.++.+...+. ..++.++..++.++..++...... +T Consensus 266 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~ 345 (529) +T 1JDH_A 266 GLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDREDITEPAICALRHLTSRHQEAE 345 (529) +T ss_dssp HHHHHHHHHTTCSCHHHHHHHHHHHHHHTTTCHHHHHHHHHTTHHHHHHHHHHHHTTCHHHHHHHHHHHHHHTSSSTTHH +T ss_pred hHHHHHHHHhCCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHcCHHHHHHHHHHhcCCChHhHHHHHHHHHHHhcCcccHH +Confidence 44555666666667778888888888887654433333344556666766554 345677888888888887654321 + + +Q NP_000290.2 322 --KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVIIP 382 (747) +Q Consensus 322 --~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~~ 382 (747) + .......+.++.+...+....++.++..++.++.+++........+.. ++++.|..++... +T Consensus 346 ~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~l~~~l~~~ 409 (529) +T 1JDH_A 346 MAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCPANHAPLREQGAIPRLVQLLVRA 409 (529) +T ss_dssp HHHHHHHHTTCHHHHHHTTSTTCCHHHHHHHHHHHHHHTTSGGGHHHHHHTTHHHHHHHHHHHH +T ss_pred HHHHHHHhcccHHHHHHHHCCCCCHHHHHHHHHHHHHHhcChhhhHHHHhcCHHHHHHHHHHhc +Confidence 112222356667777775223567888899999988876444444444 6777777777643 + + +No 113 +>2Z6G_A B-catenin; Full-Length, Beta-Catenin, CELL ADHESION; 3.4A {Danio rerio} +Probab=97.28 E-value=2.2e-07 Score=105.08 Aligned_cols=353 Identities=20% Similarity=0.229 Sum_probs=182.2 Template_Neff=10.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+..++.+.+..++..++.+|..++.........+...+++..++.++... +..++..++.+|..+..... ... +T Consensus 276 ~~~~~L~~lL~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~~~~~v~~~a~~~L~~l~~~~~-~~~ 354 (780) +T 2Z6G_A 276 GGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSS-NKP 354 (780) +T ss_pred CHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHhCCHH-HHH +Confidence 3455566666666778888888888888764443333333445677777777654 56777888888888775432 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + .+...++++.+...+. ..+..++..++.+|..++...... ....++++.|+.++... ++++. +T Consensus 355 ~~~~~~~l~~L~~~l~-~~~~~v~~~al~~L~~l~~~~~~~-~~~~~~l~~L~~~l~~~----------------~~~v~ 416 (780) +T 2Z6G_A 355 AIVEAGGMQALGLHLT-DPSQRLVQNCLWTLRNLSDAATKQ-EGMEGLLGTLVQLLGSD----------------DINVV 416 (780) +T ss_pred HHHHCCHHHHHHHHcc-CCCHHHHHHHHHHHHHHhcCCCCH-HHHcChHHHHHHHhcCC----------------CHHHH +Confidence 2333456777777776 556778888999998887643321 11125566666666421 23344 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..+|..-..- .+. .+. .-.-.+.++.|...+.. ..-+..-.+.+.+.|.++. +T Consensus 417 ~~a~~~L~~l~~~------~~~--------------~~~-~~~~~~~l~~L~~~l~~----~~~~~~v~~~a~~~L~~l~ 471 (780) +T 2Z6G_A 417 TCAAGILSNLTCN------NYK--------------NKM-MVCQVGGIEALVRTVLR----AGDREDITEPAICALRHLT 471 (780) +T ss_pred HHHHHHHHHHHcC------CHH--------------HHH-HHHHCChHHHHHHHHhc----CCCCHHHHHHHHHHHHHHH +Confidence 4444443221100 000 000 00012233333322211 0112233456666666666 + + +Q NP_000290.2 484 YRLDAEV------------PTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRT 551 (747) +Q Consensus 484 ~~~~~~~------------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~ 551 (747) + .+..... +.-.+-+.. ..+....+....++.+-.. .......+.+.++++. +T Consensus 472 ~~~~~~~~~~~~~~~~~~i~~L~~ll~~-~~~~~v~~~a~~~L~~l~~----------------~~~~~~~~~~~~~l~~ 534 (780) +T 2Z6G_A 472 SRHQDAEMAQNAVRLHYGLPVVVKLLHP-PSHWPLIKATVGLIRNLAL----------------CPANHAPLREQGAIPR 534 (780) +T ss_pred cCCccHHHHHHHHHHCCcHHHHHHHhcC-CCCHHHHHHHHHHHHHHhc----------------CHHHHHHHHhCChHHH +Confidence 5442110 000000000 0000000011111111100 0011112345566666 + + +Q NP_000290.2 552 YLNLMGKSKK----------------------DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS 609 (747) +Q Consensus 552 LL~LL~ss~d----------------------~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~ 609 (747) + |+.++.. .. ..++..++.+|.+++.... ....+...++++.|+.++.+.++ +T Consensus 535 L~~ll~~-~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~aL~~L~~~~~------~~~~~~~~~~l~~L~~~l~~~~~ 607 (780) +T 2Z6G_A 535 LVQLLVR-AHQDTQRRTSMGGTQQQFVEGVRMEEIVEACTGALHILARDIH------NRIVIRGLNTIPLFVQLLYSPIE 607 (780) +T ss_pred HHHHhcC-CCHHHHHHHHhhhhhhhhhcCCChHHHHHHHHHHHHHHhCChh------HHHHHHhCCcHHHHHHHhcCCCH +Confidence 7666652 22 2366777777777775422 12222345667777777777677 + + +Q NP_000290.2 610 DVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 610 eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + .++..++.+|.+++..... ..+...++++.|..++.+ .++.++..++.+|.+|+.. +T Consensus 608 ~v~~~a~~~L~~l~~~~~~~~~~~~~~~i~~L~~ll~~------~~~~v~~~a~~~L~~L~~~ 664 (780) +T 2Z6G_A 608 NIQRVAAGVLCELAQDKEAAEAIEAEGATAPLTELLHS------RNEGVATYAAAVLFRMSED 664 (780) +T ss_pred HHHHHHHHHHHHHhcCHHHHHHHHHCCcHHHHHHHhcC------CCHHHHHHHHHHHHHHHCC +Confidence 7788888888888755332 233345566777777665 3567777788888887764 + + +No 114 +>1HO8_A VACUOLAR ATP SYNTHASE SUBUNIT H; HEAT repeat, HYDROLASE; 2.95A {Saccharomyces cerevisiae} SCOP: a.118.1.9 +Probab=97.27 E-value=2.5e-07 Score=100.53 Aligned_cols=135 Identities=14% Similarity=0.099 Sum_probs=89.8 Template_Neff=8.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICK--LVDLLRS-PNQNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~--Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~ 321 (747) + ..++.++.++.+ +..++..++.+|..++... .........+.++. ++.++.. .+..++..++.+|..++... .. +T Consensus 125 ~~~~~li~lL~~-d~~i~~~a~~~L~~L~~~~-~~~~~~~~~~~l~~~~lv~~L~~~~~~~~~~~a~~~L~~L~~~~-~~ 201 (480) +T 1HO8_A 125 QLEQLFDVSLKG-DFQTVLISGFNVVSLLVQN-GLHNVKLVEKLLKNNNLINILQNIEQMDTCYVCIRLLQELAVIP-EY 201 (480) +T ss_dssp HHHHHHHHCSCS-SHHHHHHHHHHHHHHHTST-TTCCHHHHHHHHHCHHHHHHHHCTTCHHHHHHHHHHHHHHHTSH-HH +T ss_pred hHHHHHHHHcCC-CHHHHHHHHHHHHHHHHhc-cccCcccchhhcccchHHHHHhcccCccHHHHHHHHHHHHcCCh-HH +Confidence 345666777766 6677888888888887643 22112223456776 7777753 35667888899998888643 33 + + +Q NP_000290.2 322 KLETRR--QNGIREAVSLLRRT----------------GNAEIQKQLTGLLWNLSSTDELKEELIA---DALPVLADRVI 380 (747) +Q Consensus 322 ~~~ll~--~~IL~~Ll~lL~ss----------------~d~eVr~~AL~aLsnLas~~~~~~~Lve---giLe~Lv~LL~ 380 (747) + ...+.. .+.++.|+.++... .++.++..++.++..|.........+.. ++++.|+++++ +T Consensus 202 r~~~~~~~~~~i~~Lv~lL~~~~~~~~~~~~~~~~~~~~~~ql~~~a~~~L~~Ls~~~~~~~~i~~~~~~~i~~Lv~ll~ 281 (480) +T 1HO8_A 202 RDVIWLHEKKFMPTLFKILQRATDSQLATRIVATNSNHLGIQLQYHSLLLIWLLTFNPVFANELVQKYLSDFLDLLKLVK 281 (480) +T ss_dssp HHHHHTTHHHHHHHHHHHHHHHHC-------------CCHHHHHHHHHHHHHHHTTSHHHHHHHHTTSHHHHHHHHHHHH +T ss_pred HHHHHHccccchHHHHHHHHhccccchhcchhhccCcCCCHHHHHHHHHHHHHHhcCHHHHHHHHHHhHHHHHHHHHHHh +Confidence 333444 35677787777621 2567888899999998876555555543 68888999888 + + +Q NP_000290.2 381 IP 382 (747) +Q Consensus 381 ~~ 382 (747) + .. +T Consensus 282 ~~ 283 (480) +T 1HO8_A 282 IT 283 (480) +T ss_dssp HC +T ss_pred hc +Confidence 64 + + +No 115 +>6S9O_F designed Armadillo repeat protein with; peptide binder, repeat protein, designed; HET: CA, EDO; 3.17A {synthetic construct} +Probab=97.21 E-value=2.9e-07 Score=88.31 Aligned_cols=135 Identities=25% Similarity=0.275 Sum_probs=88.9 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++..+..........+...++++.+...+...++.++..++.++..++.......... +T Consensus 173 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 252 (344) +T 6S9O_F 173 ALPALVQLLSSPNEQILQLALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 252 (344) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHHcCChHHHHHHHhcChHHHHHHHccCCCHHHHHHHHHHHHHHHcCcHHHHHHH +Confidence 45556666666677888889999988876543333333334567777777777777888889999988875544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVII 381 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~~ 381 (747) + ...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.|..++.. +T Consensus 253 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 309 (344) +T 6S9O_F 253 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSH 309 (344) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGC +T ss_pred HHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCHHHHHHHHhhC +Confidence 34456777777776 55677888899999988865322 222222 566666666643 + + +No 116 +>1XM9_A plakophilin 1 Plakophilin-1; armadillo repeat, CELL ADHESION; 2.8A {Homo sapiens} SCOP: a.118.1.24 +Probab=97.20 E-value=3.2e-07 Score=93.10 Aligned_cols=114 Identities=15% Similarity=0.165 Sum_probs=77.3 Template_Neff=12.600 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP------NQNVQQAAAGALRNLVFRST 319 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~------d~eVr~~AL~aLs~La~~~~ 319 (747) + +++.+..++.+.++.++..++.+|.+++... .....+ ...+++.+..++... +..++..++.++.+++...+ +T Consensus 332 ~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~-~~~~~~-~~~~~~~l~~~l~~~~~~~~~~~~~~~~a~~~L~~l~~~~~ 409 (457) +T 1XM9_A 332 GLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LLHRVM-GNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP 409 (457) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHHTSG-GGHHHH-HHHTHHHHHHTTTSCCSCSTTHHHHHHHHHHHHHHHHTTCT +T ss_pred hHHHHHHHHhcCCHHHHHHHHHHHHHHhcCH-HHHHHH-HcccHHHHHHHHhcCCCCCCCCHHHHHHHHHHHHHHHhcCH +Confidence 4556666676677788889999999988542 222222 234667777777655 57788888999988875444 + + +Q NP_000290.2 320 TNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD 361 (747) +Q Consensus 320 ~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~ 361 (747) + .....+...+.++.+..++....++.++..++.++..++... +T Consensus 410 ~~~~~~~~~~~~~~l~~ll~~~~~~~v~~~a~~~L~~l~~~~ 451 (457) +T 1XM9_A 410 QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 451 (457) +T ss_dssp HHHHHHCCHHHHHHHHHHHHCTTCHHHHHHHHHHHHTTSSST +T ss_pred HHHHHHHhccHHHHHHHHHhCCCCHHHHHHHHHHHHHHhhcH +Confidence 444444455677778887762256778888888888887644 + + +No 117 +>1XQS_B HSPBP1 protein, Heat shock 70; armadillo repeat, superhelical twist, CHAPERONE; HET: AMP; 2.9A {Homo sapiens} SCOP: a.118.1.21 +Probab=97.20 E-value=3.3e-07 Score=87.92 Aligned_cols=134 Identities=22% Similarity=0.180 Sum_probs=90.6 Template_Neff=11.900 + +Q NP_000290.2 246 TIPKAVQ-YLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~-lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.++. ++.+.+..++..++.++.+++.........+...++++.+..++... +..++..++.++.+++........ +T Consensus 66 ~i~~l~~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~ 145 (280) +T 1XQS_B 66 GMHLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRVKALFAISCLVREQEAGLL 145 (280) +T ss_dssp HHHHCCCCCTSCSCHHHHHHHHHHHHHHHTTCHHHHHHHHTTTHHHHHHHHHHSCSCHHHHHHHHHHHHHTTSSCHHHHH +T ss_pred cHHHHHHHHhhcCCHHHHHHHHHHHHHHccCCHHHHHHHHHCCHHHHHHHHhccCCCHHHHHHHHHHHHHHHhcCHHHHH +Confidence 3455555 66666677888899999998865444344444456777788877765 677888899999998865443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + .+...+.++.+..++. ..+..++..++.++.+++.... ....+.. ++++.|+.++. +T Consensus 146 ~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 203 (280) +T 1XQS_B 146 QFLRLDGFSVLMRAMQ-QQVQKLKVKSAFLLQNLLVGHPEHKGTLCSMGMVQQLVALVR 203 (280) +T ss_dssp HHHTTTHHHHHHHHHT-SSCHHHHHHHHHHHHHHHHHCGGGHHHHHTTTHHHHHHHHHT +T ss_pred HHHHCCHHHHHHHHhh-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHhCCHHHHHHHHHc +Confidence 3444466777777776 4566788889999998887543 3333333 67777777764 + + +No 118 +>5MFI_B YIII(Dq.V2)4CqI, (KR)4; Designed armadillo repeat protein, peptide; 1.45A {synthetic construct} +Probab=97.18 E-value=3.4e-07 Score=83.37 Aligned_cols=134 Identities=19% Similarity=0.243 Sum_probs=88.0 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 47 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 126 (243) +T 5MFI_B 47 ALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 126 (243) +T ss_dssp CHHHHHHTTTSSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHTSSSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45566666766777888889999998886544433334445677778888877777888889999998876444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 182 (243) +T 5MFI_B 127 IEAGALSPLVKLLD-DASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLD 182 (243) +T ss_dssp HHTTCHHHHHHTTT-SSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHGGG +T ss_pred HHCCcHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHcc +Confidence 44456777777776 5566778888888888876322 2222222 45666665554 + + +No 119 +>5MFJ_B YIII(Dq.V2)4CqI, (KR)5; Designed armadillo repeat protein, peptide; 1.53A {synthetic construct} +Probab=97.18 E-value=3.4e-07 Score=83.37 Aligned_cols=134 Identities=19% Similarity=0.243 Sum_probs=87.2 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 47 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 126 (243) +T 5MFJ_B 47 ALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 126 (243) +T ss_dssp CHHHHHHGGGCSCTTTC-CHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45566666766777888889999998886544433334445677778888877777888889999998876444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 182 (243) +T 5MFJ_B 127 IEAGALSPLVKLLD-DASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLD 182 (243) +T ss_dssp HHTTCHHHHHHTTT-SSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHGGG +T ss_pred HHCCcHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHcc +Confidence 44456777777776 5566778888888888876322 2222222 45666665554 + + +No 120 +>6SA6_A DARPin-Armadillo fusion A5; protein fusion, DARPin, Armadillo, shared; HET: EDO; 1.6A {synthetic construct} +Probab=97.16 E-value=3.9e-07 Score=91.03 Aligned_cols=134 Identities=25% Similarity=0.292 Sum_probs=90.1 Template_Neff=12.400 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+..++...++.++..++.++.+++.........+ +T Consensus 200 ~i~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 279 (397) +T 6SA6_A 200 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 279 (397) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred cHHHHHHHcCCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCcHHHHHHH +Confidence 45566667776777888899999999887544444444455678888888887788889999999999876443333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++.+++..... ...+.. ++++.|+.++. +T Consensus 280 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 335 (397) +T 6SA6_A 280 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLS 335 (397) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HhCChHHHHHHHhc-CCcHHHHHHHHHHHHHHhcCcHHHHHHHHhcChHHHHHHHhc +Confidence 34456777777776 45667778888888888654322 222222 56666666654 + + +No 121 +>6SA8_A ring-like DARPin-Armadillo fusion H83_D01, LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG; protein fusion, DARPin, Armadillo, shared; 2.4A {synthetic construct} +Probab=97.16 E-value=4e-07 Score=98.84 Aligned_cols=135 Identities=26% Similarity=0.299 Sum_probs=93.7 Template_Neff=11.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++.+++...+.....+...+.++.+...+.+.+..++..++.++..++......... +T Consensus 220 ~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 299 (671) +T 6SA8_A 220 GALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQA 299 (671) +T ss_dssp THHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred ChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHHHHcCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCcHHHHH +Confidence 34566667777777888999999999987654443334444567788888887777888899999999888654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELK-EELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~-~~Lve-giLe~Lv~LL~ 380 (747) + +...++++.+...+. ..++.++..++.++..++...... ..+.. ++++.|..++. +T Consensus 300 ~~~~~~~~~L~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~l~~l~~~l~ 356 (671) +T 6SA8_A 300 VIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 356 (671) +T ss_dssp HHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHHhChHHHHHHHhc-CCcHHHHHHHHHHHHHHhcCCcHHHHHHHhcChHHHHHHHhc +Confidence 444567778888886 556788889999999987643322 22333 66777777775 + + +No 122 +>1XQR_A HspBP1 protein; armadillo repeat, superhelical twist, CHAPERONE; HET: MSE; 2.1A {Homo sapiens} SCOP: a.118.1.21 +Probab=97.14 E-value=4.4e-07 Score=88.91 Aligned_cols=134 Identities=22% Similarity=0.180 Sum_probs=91.0 Template_Neff=11.300 + +Q NP_000290.2 246 TIPKAVQ-YLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~-lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.++. ++...++.++..++.+|.+++.........+...++++.+..++... +..++..++.++.+++........ +T Consensus 82 ~~~~l~~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~l~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~ 161 (296) +T 1XQR_A 82 GMHLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLLRLLDRDACDTVRVKALFAISCLVREQEAGLL 161 (296) +T ss_dssp HHHHCCCCCTTCSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHCSCHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred cHHHHHHHHHhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCHHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHH +Confidence 3455555 66666677888899999998865443334444456777788777765 677888999999999865443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + .+...+.++.+...+. ..+..++..++.++.+++.... ....+.. ++++.|+.++. +T Consensus 162 ~~~~~~~i~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~i~~L~~ll~ 219 (296) +T 1XQR_A 162 QFLRLDGFSVLMRAMQ-QQVQKLKVKSAFLLQNLLVGHPEHKGTLCSMGMVQQLVALVR 219 (296) +T ss_dssp HHHHTTHHHHHHHHHH-SSCHHHHHHHHHHHHHHHHHCGGGHHHHHHTTHHHHHHHHHT +T ss_pred HHHHCCHHHHHHHHhh-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHhCCHHHHHHHHHc +Confidence 3444456777777776 4567788889999999887543 3333333 67777777764 + + +No 123 +>4UAD_A Importin alpha import adaptor, Influenza; importin karyopherin complex NLS, PROTEIN; 2.42A {Homo sapiens} +Probab=97.13 E-value=4.5e-07 Score=91.78 Aligned_cols=368 Identities=15% Similarity=0.162 Sum_probs=225.0 Template_Neff=12.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDE--SAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~--~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~ 321 (747) + .+++.+...+.+.++.++..++.+|..+..... .....+...++++.+...+.. .++.++..++.++..++...... +T Consensus 23 ~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~ 102 (479) +T 4UAD_A 23 VITREMVEMLFSDDSDLQLATTQKFRKLLSKEPSPPIDEVINTPRVVDRFVEFLKRNENCTLQFEAAWALTNIASGTSQQ 102 (479) +T ss_dssp CCCHHHHHHHTSSCHHHHHHHHHHHHHHHTCSSSCCHHHHHHSTTHHHHHHHHTTCTTCHHHHHHHHHHHHHHTTSCHHH +T ss_pred hhHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCCCChhHhhcCcchHHHHHHHhhcCCCHHHHHHHHHHHHHHhCCCchH +Confidence 456666777777778889999999988876422 111122223567777777765 66778888999998887654333 + + +Q NP_000290.2 322 KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVD 399 (747) +Q Consensus 322 ~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~ 399 (747) + ...+...++++.+..++. ..++.++..++.++..++.... ....+.. ++++.|+.++... .+ +T Consensus 103 ~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~---------------~~ 166 (479) +T 4UAD_A 103 TKIVIEAGAVPIFIELLN-SDFEDVQEQAVWALGNIAGDSSVCRDYVLNCSILNPLLTLLTKS---------------TR 166 (479) +T ss_dssp HHHHHHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHC---------------CC +T ss_pred HHHHHHcCHHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCChHHHHHHHhCCcHHHHHHHhhcC---------------Cc +Confidence 333333457777788776 5567888899999998887533 2223333 5666666666521 12 + + +Q NP_000290.2 400 PEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVL 479 (747) +Q Consensus 400 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 479 (747) + +++-..+..+|..-.. ............+.++.|...+.. -+..-...+...| +T Consensus 167 ~~~~~~a~~~l~~l~~---------------------~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l 219 (479) +T 4UAD_A 167 LTMTRNAVWALSNLCR---------------------GKNPPPEFAKVSPCLPVLSRLLFS------SDSDLLADACWAL 219 (479) +T ss_dssp HHHHHHHHHHHHHHHC---------------------CCSSCCCGGGTGGGHHHHHHHTTC------CCHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHc---------------------CCCCCchhhcccchHHHHHHHhcC------CCHHHHHHHHHHH +Confidence 3333333333321110 000011111122334433333321 1111222233333 + + +Q NP_000290.2 480 HNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKS 559 (747) +Q Consensus 480 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss 559 (747) + .++.... ......+.+.++++.++.++. + +T Consensus 220 ~~l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~ 248 (479) +T 4UAD_A 220 SYLSDGP--------------------------------------------------NEKIQAVIDSGVCRRLVELLM-H 248 (479) +T ss_dssp HHHTSSS--------------------------------------------------HHHHHHHHHTTCHHHHHHGGG-C +T ss_pred HHHhcCc--------------------------------------------------hHHHHHHHhCCHHHHHHHHhc-C +Confidence 3322100 000111234567788888887 4 + + +Q NP_000290.2 560 KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVF 637 (747) +Q Consensus 560 ~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI 637 (747) + .++.++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++... .. ..+...+++ +T Consensus 249 ~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~ 323 (479) +T 4UAD_A 249 NDYKVASPALRAVGNIVTGDDI-----QTQVILNCSALPCLLHLLSSPKESIRKEACWTISNITAGNRAQIQAVIDANIF 323 (479) +T ss_dssp SCHHHHHHHHHHHHHHTTSCHH-----HHHHHHTTTCHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCH +T ss_pred CCHHhHHHHHHHHHHHhcCCHH-----HHHHHHhcChHHHHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHH +Confidence 6778888999999998875332 1223334578888999998888889999999999998763 22 233445678 + + +Q NP_000290.2 638 PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS-QPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 638 ~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~-s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +.+..++.+ .++.++..++.+|.+++.. .+.....+.+.++++.+..++.+. ++.++..++.+|.+++...+ +T Consensus 324 ~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~~~ 396 (479) +T 4UAD_A 324 PVLIEILQK------AEFRTRKEAAWAITNATSGGTPEQIRYLVSLGCIKPLCDLLTVM-DSKIVQVALNGLENILRLGE 396 (479) +T ss_dssp HHHHHHHHH------SCHHHHHHHHHHHHHHHHHSCHHHHHHHHHTTCHHHHHGGGGCS-CHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHhc------cCHHHHHHHHHHHHHHHcCCCHHHHHHHHHcCcHHHHHHHhhcC-CHHHHHHHHHHHHHHHHHHH +Confidence 888888876 3678899999999999864 233444455556788888888866 78889999999999987654 + + +Q NP_000290.2 717 LQ 718 (747) +Q Consensus 717 ~~ 718 (747) + .. +T Consensus 397 ~~ 398 (479) +T 4UAD_A 397 QE 398 (479) +T ss_dssp HH +T ss_pred Hh +Confidence 43 + + +No 124 +>5MFD_C YIIIM''6AII, Capsid decoration protein,pD_(KR)5; Designed armadillo repeat protein, peptide; HET: CA; 2.3A {synthetic construct} +Probab=97.07 E-value=6.1e-07 Score=84.84 Aligned_cols=114 Identities=25% Similarity=0.284 Sum_probs=75.6 Template_Neff=13.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..+........... +T Consensus 89 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 168 (328) +T 5MFD_C 89 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 168 (328) +T ss_dssp HHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677788888999988876543333333344567777777777777888889999988875443332333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..+..++..++.++..++.. +T Consensus 169 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 202 (328) +T 5MFD_C 169 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASG 202 (328) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHHTS +T ss_pred HHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHcC +Confidence 33456666777775 45566777777777777653 + + +No 125 +>6HB3_B Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; 3.0A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=97.07 E-value=7e-07 Score=92.28 Aligned_cols=121 Identities=9% Similarity=-0.026 Sum_probs=77.4 Template_Neff=10.100 + +Q NP_000290.2 246 TIPKAVQYLSS---QDEKYQAIGAYYIQHTCFQDESAKQQVY--QLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 246 iL~~Ll~lL~s---sd~eVr~sAL~aLsnLs~~~~~~~~~li--~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~ 320 (747) + .++.|+.++.. .+..++..++.+|.++... ......+. ..+.++.++.++...+..++..++.+|.+++.... +T Consensus 52 ~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~-~~~~~~l~~~~~g~i~~L~~ll~~~~~~~~~~a~~~L~nl~~~~~- 129 (369) +T 6HB3_B 52 PIKDIIKMIMDPEHGTRVIIQQGVTILVNLSED-KLVRNIILSDDKKFLKFLVWKIVDLTNPNADIMCILLSNLAKDDG- 129 (369) +T ss_pred cHHHHHHHHhCCCCCCHHHHHHHHHHHHHHcCC-HHHHHHHHhccCCcHHHHHHHhcCCCHHHHHHHHHHHHHHcCChH- +Confidence 56667777743 3567888899999998754 33344444 56788888888877667788888999988886432 + + +Q NP_000290.2 321 NKLET-------------------------RRQNGIREAVSLLRRTG------NAEIQKQLTGLLWNLSSTDELKEELIA 369 (747) +Q Consensus 321 ~~~~l-------------------------l~~~IL~~Ll~lL~ss~------d~eVr~~AL~aLsnLas~~~~~~~Lve 369 (747) + ....+ ...++++.++.++. .. +..++..++.+|.+++........+.+ +T Consensus 130 ~~~~l~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~i~~Lv~~l~-~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~l~~ 208 (369) +T 6HB3_B 130 ILAVLNIKRNSSGEEVDDGLKLAALNKEVFKSLRAMDCLMDCFV-KGYDKKLTKYASFNYLAFFFADISRFKLGRMYFIE 208 (369) +T ss_pred HHHHHHhcCCCCCCHHHHHHHHHHHHHHHHHHCCcHHHHHHHhc-CCCCccCCCHHHHHHHHHHHHHHcCCHHHHHHHHH +Confidence 11212 11345666666665 32 345666777777777765444444444 + + +No 126 +>3OPB_A SWI5-dependent HO expression protein 4; HEAT and ARM fold, Myosin; 2.9A {Saccharomyces cerevisiae} +Probab=97.06 E-value=7.2e-07 Score=100.91 Aligned_cols=156 Identities=12% Similarity=0.164 Sum_probs=96.5 Template_Neff=10.500 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKE------KGLPQIARLLQSGNSDVVRSGASLL 619 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~------giI~~Ll~LL~s~d~eVr~~AL~aL 619 (747) + .++++.|+.++. +.+..++..++.+|.+++..... ....+.+. ++++.|+.++.+.++.++..++++| +T Consensus 605 ~~~~~~L~~ll~-~~~~~v~~~a~~~L~~L~~~~~~-----~~~~~~~~~~~~~~~~l~~L~~ll~~~~~~v~~~a~~~L 678 (778) +T 3OPB_A 605 KVYWSTIENLML-DENVPLQRSTLELISNMMSHPLT-----IAAKFFNLENPQSLRNFNILVKLLQLSDVESQRAVAAIF 678 (778) +T ss_dssp HHHHHHHHHGGG-CSSHHHHHHHHHHHHHHHTSGGG-----TGGGTSCCSSHHHHHHHHHHHHGGGCSCHHHHHHHHHHH +T ss_pred ccHHHHHHHHhh-CCCHHHHHHHHHHHHHHhcChhH-----HHHHhcCCCChhHHHhHHHHHHHhcCCCHHHHHHHHHHH +Confidence 356777777776 35677788888888888864321 12222332 6778888888777778888888888 + + +Q NP_000290.2 620 SNMSRH-PLL-HRVMG-NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA----K-QYFS-SSMLNNIIN 690 (747) +Q Consensus 620 snLa~~-~e~-~~ll~-~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~----~-~Lve-~giL~~Ll~ 690 (747) + ++++.. +.. ...+. .++++.|+.++.+.. .+..++..++++|.+++...+... . .+.+ .++++.|.. +T Consensus 679 ~~l~~~~~~~~~~l~~~~~~i~~L~~~L~~~~----~~~~l~~~a~~aL~~L~~~~~~~~~~~~~~~l~~~~~~~~~L~~ 754 (778) +T 3OPB_A 679 ANIATTIPLIAKELLTKKELIENAIQVFADQI----DDIELRQRLLMLFFGLFEVIPDNGTNEVYPLLQENQKLKDALNM 754 (778) +T ss_dssp HHHHHHCHHHHHHHTTCHHHHHHHHHHHHHTT----TCHHHHHHHHHHHHHHHTTCCSTTTTSCCHHHHSCHHHHHHHHH +T ss_pred HHHHccCHHHHHHHhcCccHHHHHHHHHHhCC----CCHHHHHHHHHHHHHHHhhCCcCCCccchhHHhcCHHHHHHHHH +Confidence 888755 222 23332 567777777776510 145678888888888886533222 0 1222 256777777 + + +Q NP_000290.2 691 LCRSSA-SPKAAEAARLLLSDM 711 (747) +Q Consensus 691 LL~s~~-d~eVr~aAL~aLsnL 711 (747) + ++.... ++.++..+..+|.++ +T Consensus 755 ~l~~~~~~~~~~~~~~~~L~~l 776 (778) +T 3OPB_A 755 SLKRGDSGPEFSAAIPVILAKI 776 (778) +T ss_dssp HHSSSSSCSSTTSHHHHHHTTC +T ss_pred HHhhCCCCHHHHHHHHHHHHhc +Confidence 776431 335555566555543 + + +No 127 +>4HXT_A De Novo Protein OR329; Structural Genomics, PSI-Biology, Protein Structure; 1.95A {artificial gene} +Probab=97.02 E-value=7.7e-07 Score=80.85 Aligned_cols=113 Identities=29% Similarity=0.332 Sum_probs=76.4 Template_Neff=13.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..++.........+. +T Consensus 4 ~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~ 83 (252) +T 4HXT_A 4 VEKLVKLLTSTDSETQKEAARDLAEIASGPASAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIV 83 (252) +T ss_dssp HHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHH +T ss_pred HHHHHHHcCCCCHHHHHHHHHHHHHHcCCCHHHHHHHHHCCHHHHHHHHhhCCCHHHHHHHHHHHHHHHCCCHHHHHHHH +Confidence 44556666667778888999999988765433333334446677777777777778888999999988765433333333 + + +Q NP_000290.2 327 RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 327 ~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ..++++.+...+. ..++.++..++.++.+++.. +T Consensus 84 ~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 116 (252) +T 4HXT_A 84 DAGGVEVLVKLLT-STDSEVQKEAARALANIASG 116 (252) +T ss_dssp HTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTS +T ss_pred HCChHHHHHHHcc-CCCHHHHHHHHHHHHHHHcC +Confidence 3456667777775 45567777777887777653 + + +No 128 +>3GQ2_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.18A {Bos taurus} +Probab=97.01 E-value=9.1e-07 Score=98.43 Aligned_cols=136 Identities=15% Similarity=0.144 Sum_probs=91.1 Template_Neff=10.100 + +Q NP_000290.2 245 LTIPKAVQYLSS--QDEKYQAIGAYYIQHTCFQDES-----------------AKQQVY-QLGGICKLVDLLRSPNQNVQ 304 (747) +Q Consensus 245 ~iL~~Ll~lL~s--sd~eVr~sAL~aLsnLs~~~~~-----------------~~~~li-~~~IL~~Ll~lL~s~d~eVr 304 (747) + .+++.|+..+.. .+..+...++.+|..++..... ....+. ..+.++.++.++...+..++ +T Consensus 60 ~~l~~Li~~L~~~~~d~~~~~~al~~L~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~Ll~ll~~~~~~~~ 139 (651) +T 3GQ2_A 60 QAMEHLIHVLQTDRSDSEIIGYALDTLYNIISNDEEEEVEENSTRQSEDLGSQFTEIFIKQQENVTLLLSLLEEFDFHVR 139 (651) +T ss_dssp HHHHHHHHHHTTCTTCHHHHHHHHHHHHHHHCCSSSCC----------CHHHHHHHHHHTSHHHHHTHHHHTTCCCHHHH +T ss_pred cHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCCChHhhhhcccccchHHHHHHHHHHHhcCchHHHHHHHccCCCHHHH +Confidence 456667777764 4567788888888888764332 112222 35667777777777777888 + + +Q NP_000290.2 305 QAAAGALRNLVFRSTTNKL-ETR-RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 305 ~~AL~aLs~La~~~~~~~~-~ll-~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ..++.+|..++........ .+. ..+.+..++.++. ..+..++..++.+|.+++.. ......+.. ++++.|+.++. +T Consensus 140 ~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~-~~~~~i~~~a~~~L~~l~~~~~~~~~~l~~~g~~~~L~~ll~ 218 (651) +T 3GQ2_A 140 WPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLA-DSREVIRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIIT 218 (651) +T ss_dssp HHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHGGGGG-CSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhc-CCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCChHHHHHHHHH +Confidence 9999999988865432211 222 3456778888886 55677888999999999873 333333333 88888888886 + + +Q NP_000290.2 381 I 381 (747) +Q Consensus 381 ~ 381 (747) + . +T Consensus 219 ~ 219 (651) +T 3GQ2_A 219 E 219 (651) +T ss_dssp H +T ss_pred H +Confidence 4 + + +No 129 +>3GRL_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.0A {Bos taurus} +Probab=97.01 E-value=9.1e-07 Score=98.43 Aligned_cols=136 Identities=15% Similarity=0.144 Sum_probs=90.5 Template_Neff=10.100 + +Q NP_000290.2 245 LTIPKAVQYLSS--QDEKYQAIGAYYIQHTCFQDES-----------------AKQQVY-QLGGICKLVDLLRSPNQNVQ 304 (747) +Q Consensus 245 ~iL~~Ll~lL~s--sd~eVr~sAL~aLsnLs~~~~~-----------------~~~~li-~~~IL~~Ll~lL~s~d~eVr 304 (747) + .+++.|+..+.. .+..+...++.+|..++..... ....+. ..+.++.++.++...+..++ +T Consensus 60 ~~l~~Li~~L~~~~~d~~~~~~al~~L~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~Ll~ll~~~~~~~~ 139 (651) +T 3GRL_A 60 QAMEHLIHVLQTDRSDSEIIGYALDTLYNIISNDEEEEVEENSTRQSEDLGSQFTEIFIKQQENVTLLLSLLEEFDFHVR 139 (651) +T ss_dssp CCHHHHHHHHHSCTTCHHHHHHHHHHHHHHHCCC--------------CHHHHHHHHHHHSTHHHHHHHHHTTCCCHHHH +T ss_pred cHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCCChHhhhhcccccchHHHHHHHHHHHhcCchHHHHHHHccCCCHHHH +Confidence 456667777764 4567788888888888764332 112222 35667777777777777888 + + +Q NP_000290.2 305 QAAAGALRNLVFRSTTNKL-ETR-RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 305 ~~AL~aLs~La~~~~~~~~-~ll-~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ..++.+|..++........ .+. ..+.+..++.++. ..+..++..++.+|.+++.. ......+.. ++++.|+.++. +T Consensus 140 ~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~-~~~~~i~~~a~~~L~~l~~~~~~~~~~l~~~g~~~~L~~ll~ 218 (651) +T 3GRL_A 140 WPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLA-DSREVIRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIIT 218 (651) +T ss_dssp HHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHHGGGG-CSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhc-CCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCChHHHHHHHHH +Confidence 9999999988865432211 222 3456778888886 55677888999999999873 333333333 88888888886 + + +Q NP_000290.2 381 I 381 (747) +Q Consensus 381 ~ 381 (747) + . +T Consensus 219 ~ 219 (651) +T 3GRL_A 219 E 219 (651) +T ss_dssp H +T ss_pred H +Confidence 4 + + +No 130 +>4HXT_A De Novo Protein OR329; Structural Genomics, PSI-Biology, Protein Structure; 1.95A {artificial gene} +Probab=97.01 E-value=8.1e-07 Score=80.69 Aligned_cols=114 Identities=27% Similarity=0.320 Sum_probs=76.2 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 45 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 124 (252) +T 4HXT_A 45 GVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAI 124 (252) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHhhCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCChHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677888889999998876544333333444667777777777777888889999988876443332233 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 125 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 158 (252) +T 4HXT_A 125 VDAGGVEVLVKLLT-STDSEVQKEAARALANIASG 158 (252) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTS +T ss_pred HHCCHHHHHHHHhh-CCCHHHHHHHHHHHHHHHcC +Confidence 33356666666665 45567777788888877764 + + +No 131 +>4PLS_B Arm00010; PEPTIDE BINDING PROTEIN, designed armadillo; HET: CA; 2.35A {synthetic construct} +Probab=97.00 E-value=8.3e-07 Score=82.05 Aligned_cols=114 Identities=25% Similarity=0.284 Sum_probs=75.7 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.++.++..++.++..++.........+ +T Consensus 44 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 123 (281) +T 4PLS_B 44 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 123 (281) +T ss_dssp HHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCCcHHHHHHHcCCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45566666666777888889999998876443333333444577777777777777888888898888876433332333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 124 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 157 (281) +T 4PLS_B 124 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASG 157 (281) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHTTS +T ss_pred HHCCHHHHHHHHcc-CCCHHHHHHHHHHHHHHHcC +Confidence 33456666777665 44566777777777776653 + + +No 132 +>5IZA_A Adenomatous polyposis coli protein, ACE-GLY-GLY-GLU-ALA-LEU-ALA-TRP-NH2; APC, ASEF, Colon CANCER, Drug; 1.5A {Homo sapiens} +Probab=96.99 E-value=9.5e-07 Score=87.41 Aligned_cols=114 Identities=22% Similarity=0.254 Sum_probs=75.1 Template_Neff=12.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+..++.+.++.++..++.++.+++.. .......+...++++.+..++.. .+..++..++.+|.+++....... +T Consensus 127 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~ 206 (354) +T 5IZA_A 127 GCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTENK 206 (354) +T ss_dssp HHHHHHHHGGGCSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHHTTCHHHH +T ss_pred hHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCChHhH +Confidence 3455666677766778888999999998874 22223334445677778888776 677888889999999886533333 + + +Q NP_000290.2 323 LETRR-QNGIREAVSLLRR---TGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 323 ~~ll~-~~IL~~Ll~lL~s---s~d~eVr~~AL~aLsnLa 358 (747) + ..+.. .++++.+..++.. ..+..++..++.++..+. +T Consensus 207 ~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~L~~l~ 246 (354) +T 5IZA_A 207 ADICAVDGALAFLVGTLTYRSQTNTLAIIESGGGILRNVS 246 (354) +T ss_dssp HHHHTSTTHHHHHHHHTCSSCSSCCHHHHHHHHHHHHHHH +T ss_pred HHHHhhccHHHHHHHHHhhcCCCCcHHHHHHHHHHHHHHH +Confidence 33444 4667777777651 112456666777777765 + + +No 133 +>5IZ8_A Adenomatous polyposis coli protein, ACE-ALA-GLY-GLU-ALA-LEU-ALA-ASP-NH2; APC, ASEF, Colon CANCER, Drug; HET: PGE; 3.06A {Homo sapiens} +Probab=96.97 E-value=1e-06 Score=87.19 Aligned_cols=113 Identities=22% Similarity=0.270 Sum_probs=74.6 Template_Neff=12.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + +++.+..++.+.++.++..++.++.+++.. .......+...++++.+..++.. .+..++..++.+|.+++........ +T Consensus 128 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~ 207 (354) +T 5IZ8_A 128 CMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTENKA 207 (354) +T ss_dssp HHHHHHHGGGSSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHHHHHHHCCSHHHHHHHHHHHHHHHTSCHHHHH +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCChHhHH +Confidence 455666677666778888999999998874 22223334445677778888776 6778888899999998865333333 + + +Q NP_000290.2 324 ETRR-QNGIREAVSLLRR---TGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 324 ~ll~-~~IL~~Ll~lL~s---s~d~eVr~~AL~aLsnLa 358 (747) + .+.. .++++.+..++.. ..+..++..++.++..+. +T Consensus 208 ~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~L~~l~ 246 (354) +T 5IZ8_A 208 DICAVDGALAFLVGTLTYRSQTNTLAIIESGGGILRNVS 246 (354) +T ss_dssp HHHTSTTHHHHHHHHTTCCCTTSCCHHHHHHHHHHHHHH +T ss_pred HHHhhccHHHHHHHHHhhcCCCCcHHHHHHHHHHHHHHH +Confidence 3444 4667777777651 112456666777777765 + + +No 134 +>6SA7_B DARPin-Armadillo fusion C8long83; protein fusion, DARPin, Armadillo, shared; 3.3A {synthetic construct} +Probab=96.96 E-value=1.1e-06 Score=90.60 Aligned_cols=135 Identities=25% Similarity=0.264 Sum_probs=91.1 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.+|.+++.........+...++++.+..++...++.++..++.+|..++.........+ +T Consensus 342 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 421 (510) +T 6SA7_B 342 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 421 (510) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHHTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 34445555556667788888888888876544433334445677788888877778888899999998875544433344 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVII 381 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~~ 381 (747) + ...++++.+..++. ..++.++..++.++..++.... ....+.. ++++.|..++.. +T Consensus 422 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 478 (510) +T 6SA7_B 422 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSH 478 (510) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGGC +T ss_pred HHcCcHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCchHHHHHHHCCHHHHHHHHhhc +Confidence 44567778888886 5677889999999999985432 2222333 667777776653 + + +No 135 +>4V3Q_A YIII_M4_AII; DE NOVO PROTEIN, PROTEIN ENGINEERING; HET: GOL, CA; 1.8A {SYNTHETIC CONSTRUCT} +Probab=96.95 E-value=1.1e-06 Score=80.29 Aligned_cols=135 Identities=24% Similarity=0.251 Sum_probs=89.9 Template_Neff=12.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.++.+++.........+...++++.+...+.+.+..++..++.++..++......... +T Consensus 92 ~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~ 171 (247) +T 4V3Q_A 92 GALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQA 171 (247) +T ss_dssp THHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHH +Confidence 34556666666667788888899998887654433333344567777888777777788888999998887654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ....++++.+...+. ..++.++..++.++..++.... ....+.. ++++.|..++. +T Consensus 172 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 228 (247) +T 4V3Q_A 172 VIDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQKQAVKEAGALEKLEQLQS 228 (247) +T ss_dssp HHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCHHHHHHHHHh +Confidence 334456777777776 5567788889999998886532 2222333 66677776665 + + +No 136 +>5Z8H_A Adenomatous polyposis coli protein, Peptide; APC, inhibitor, PROTEIN BINDING-INHIBITOR complex; HET: PHQ, GOL; 1.79A {Homo sapiens} +Probab=96.93 E-value=1.2e-06 Score=84.95 Aligned_cols=134 Identities=21% Similarity=0.263 Sum_probs=83.9 Template_Neff=12.500 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + .+++.+...+.+.++.++..++.++.+++.. .......+...++++.+..++.. .++.++..++.++.+++....... +T Consensus 122 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~ 201 (339) +T 5Z8H_A 122 GCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTENK 201 (339) +T ss_pred ChHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCCHHHHHHHHHCCcHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHH +Confidence 3455666667666778888999999998874 22223334445677778887776 577788889999999886444333 + + +Q NP_000290.2 323 LETRR-QNGIREAVSLLRRTGN----AEIQKQLTGLLWNLSS----TDELKEELIA-DALPVLADRV 379 (747) +Q Consensus 323 ~~ll~-~~IL~~Ll~lL~ss~d----~eVr~~AL~aLsnLas----~~~~~~~Lve-giLe~Lv~LL 379 (747) + ..+.. .++++.+..++. ..+ ..++..++.++.++.. .......+.. ++++.++.++ +T Consensus 202 ~~~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l 267 (339) +T 5Z8H_A 202 ADICAVDGALAFLVGTLT-YRSQTNTLAIIESGGGILRNVSSLIATNEDHRQILRENNCLQTLLQHL 267 (339) +T ss_pred HHHHHhcChHHHHHHHhc-CCCCCCCHHHHHHHHHHHHHHHHhhccCHHHHHHHHHCCHHHHHHHHH +Confidence 34444 466777777775 222 5667777777777752 2222222222 5555555555 + + +No 137 +>5AEI_B DESIGNED ARMADILLO REPEAT PROTEIN YIIIM5AII; DE NOVO PROTEIN, PROTEIN-PEPTIDE COMPLEX; HET: CA, ACT; 1.83A {SYNTHETIC CONSTRUCT} +Probab=96.89 E-value=1.4e-06 Score=80.58 Aligned_cols=112 Identities=27% Similarity=0.322 Sum_probs=75.3 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 173 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 252 (286) +T 5AEI_B 173 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAV 252 (286) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHccCCCHHHHHHHHHHHHHHhCCCHHHHHHH +Confidence 45556666666677788888999988876544333333344567777777777777888889999988885544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+...+. ..++.++..++.++..++ +T Consensus 253 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 284 (286) +T 5AEI_B 253 KEAGALEKLEQLQS-HENEKIQKEAQEALEKLQ 284 (286) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHH +T ss_pred HHcCHHHHHHHHhh-CCCHHHHHHHHHHHHHHh +Confidence 34456677777776 456677777877777664 + + +No 138 +>5IZA_A Adenomatous polyposis coli protein, ACE-GLY-GLY-GLU-ALA-LEU-ALA-TRP-NH2; APC, ASEF, Colon CANCER, Drug; 1.5A {Homo sapiens} +Probab=96.88 E-value=1.5e-06 Score=85.84 Aligned_cols=124 Identities=24% Similarity=0.343 Sum_probs=84.2 Template_Neff=12.000 + +Q NP_000290.2 258 DEKYQAIGAYYIQHTCFQDESAKQQVYQ-LGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKLETRRQNGIREAV 335 (747) +Q Consensus 258 d~eVr~sAL~aLsnLs~~~~~~~~~li~-~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~~ll~~~IL~~Ll 335 (747) + +..++..++.++.+++.........+.. .++++.+..++...++.++..++.++.+++.. .......+...++++.+. +T Consensus 97 ~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~ 176 (354) +T 5IZA_A 97 SITLRRYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALM 176 (354) +T ss_dssp HHHHHHHHHHHHHHHHTTCHHHHHHHHHCHHHHHHHHHGGGCSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHH +T ss_pred CHHHHHHHHHHHHHHhcCCHHHHHHHHccchHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHH +Confidence 5677888888888887644333333333 46777888888777788889999999998864 222233344456777788 + + +Q NP_000290.2 336 SLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA--DALPVLADRVII 381 (747) +Q Consensus 336 ~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve--giLe~Lv~LL~~ 381 (747) + .++....++.++..++.++.+++.. ......+.. ++++.|+.++.. +T Consensus 177 ~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~ 225 (354) +T 5IZA_A 177 ECALEVKKESTLKSVLSALWNLSAHCTENKADICAVDGALAFLVGTLTY 225 (354) +T ss_dssp HHHHHCCCHHHHHHHHHHHHHHHTTCHHHHHHHHTSTTHHHHHHHHTCS +T ss_pred HHHHhcCCHHHHHHHHHHHHHHHcCChHhHHHHHhhccHHHHHHHHHhh +Confidence 8876225677888899999999876 444434433 667777777664 + + +No 139 +>5IZ8_A Adenomatous polyposis coli protein, ACE-ALA-GLY-GLU-ALA-LEU-ALA-ASP-NH2; APC, ASEF, Colon CANCER, Drug; HET: PGE; 3.06A {Homo sapiens} +Probab=96.88 E-value=1.6e-06 Score=85.78 Aligned_cols=124 Identities=24% Similarity=0.343 Sum_probs=84.2 Template_Neff=12.000 + +Q NP_000290.2 258 DEKYQAIGAYYIQHTCFQDESAKQQVYQ-LGGICKLVDLLRSPNQNVQQAAAGALRNLVFR-STTNKLETRRQNGIREAV 335 (747) +Q Consensus 258 d~eVr~sAL~aLsnLs~~~~~~~~~li~-~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~-~~~~~~~ll~~~IL~~Ll 335 (747) + +..++..++.++.+++.........+.. .++++.+..++...++.++..++.++.+++.. .......+...++++.+. +T Consensus 97 ~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~ 176 (354) +T 5IZ8_A 97 SITLRRYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLKSESEDLQQVIASVLRNLSWRADVNSKKTLREVGSVKALM 176 (354) +T ss_dssp HHHHHHHHHHHHHHHHTTCHHHHHHHHHCHHHHHHHHHGGGSSCHHHHHHHHHHHHHHHTTCCHHHHHHHHHTTHHHHHH +T ss_pred CHHHHHHHHHHHHHHhcCCHHHHHHHHccchHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCChhHHHHHHHCCHHHHHH +Confidence 5677888888888887644333333333 46777888888777788888999999998864 222233344456777788 + + +Q NP_000290.2 336 SLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA--DALPVLADRVII 381 (747) +Q Consensus 336 ~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve--giLe~Lv~LL~~ 381 (747) + .++....++.++..++.+|.+++.. ......+.. ++++.|+.++.. +T Consensus 177 ~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~ 225 (354) +T 5IZ8_A 177 ECALEVKKESTLKSVLSALWNLSAHCTENKADICAVDGALAFLVGTLTY 225 (354) +T ss_dssp HHHHHCCSHHHHHHHHHHHHHHHTSCHHHHHHHHTSTTHHHHHHHHTTC +T ss_pred HHHHhcCCHHHHHHHHHHHHHHHcCChHhHHHHHhhccHHHHHHHHHhh +Confidence 8876225677888899999999876 444333433 667777777664 + + +No 140 +>3NMZ_A APC variant protein, Rho guanine; protein-protein complex, armadillo repeats, CELL; 3.01A {Homo sapiens} +Probab=96.87 E-value=1.6e-06 Score=88.90 Aligned_cols=135 Identities=18% Similarity=0.233 Sum_probs=88.1 Template_Neff=12.000 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQ-LGGICKLVDLLR----SPNQNVQQAAAGALRNLV---F 316 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~-~~IL~~Ll~lL~----s~d~eVr~~AL~aLs~La---~ 316 (747) + +++.+..++. ..+..++..++.+|.+++...+.....+.. .++++.+..++. ..+..++..++.++.+++ . +T Consensus 287 ~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~a~~~l~~l~~~~~ 366 (458) +T 3NMZ_A 287 SVKALMECALEVKKESTLKSVLSALWNLSAHCTENKADICAVDGALAFLVGTLTYRSQTNTLAIIESGGGILRNVSSLIA 366 (458) +T ss_pred HHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCchhHHHHHHhcChHHHHHHHHcCCCCCCCHHHHHHHHHHHHHHHHHhc +Confidence 4555666665 456778888999999988743333333333 566777777765 224566777888887765 2 + + +Q NP_000290.2 317 RSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS-TDELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 317 ~~~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas-~~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + ........+...++++.+..++. ..++.++..++.+|..++. .......+.. ++++.|..++.. +T Consensus 367 ~~~~~~~~l~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~~~l~~~~~~~~L~~ll~~ 432 (458) +T 3NMZ_A 367 TNEDHRQILRENNCLQTLLQHLK-SHSLTIVSNACGTLWNLSARNPKDQEALWDMGAVSMLKNLIHS 432 (458) +T ss_pred CCHHHHHHHHHCCcHHHHHHHhC-CCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHHhC +Confidence 22223333344467777888886 5567889999999999987 3444444544 788888887754 + + +No 141 +>6SA7_B DARPin-Armadillo fusion C8long83; protein fusion, DARPin, Armadillo, shared; 3.3A {synthetic construct} +Probab=96.87 E-value=1.6e-06 Score=89.20 Aligned_cols=134 Identities=26% Similarity=0.306 Sum_probs=91.2 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.+|.+++.........+...++++.+...+.+.++.++..++.+|..++.........+ +T Consensus 300 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 379 (510) +T 6SA7_B 300 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 379 (510) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHHSSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHHHhCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHHHH +Confidence 45566666666677888889999998876544333344445677778888877778888899999999886544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.+|..++.... ....+.. ++++.|+.++. +T Consensus 380 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 435 (510) +T 6SA7_B 380 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 435 (510) +T ss_dssp HHTTHHHHHHHHHT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCcHHHHHHHhc +Confidence 44467777887776 5577888889999998865432 2223333 66777777664 + + +No 142 +>5TBK_C Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=96.87 E-value=1.7e-06 Score=90.04 Aligned_cols=367 Identities=17% Similarity=0.192 Sum_probs=215.7 Template_Neff=12.200 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+... ++.++..++.++..++.........+...++++.+..++.+.++.++..++.++..++......... +T Consensus 115 ~i~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 194 (521) +T 5TBK_C 115 ILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQTQAVVQSNAVPLFLRLLHSPHQNVCEQAVWALGNIIGDGPQCRDY 194 (521) +T ss_dssp HHHHHHHHHHCCSCHHHHHHHHHHHHHHHTSCHHHHHHHHTTTCHHHHHHHTTCSCHHHHHHHHHHHHHHHHHCHHHHHH +T ss_pred cHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 445555555543 6678888888888887654333333334467777888887777888999999999888654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...+++..+...+....+..++..++.++..++.......... .++++.+..++... ++++ +T Consensus 195 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v 258 (521) +T 5TBK_C 195 VISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDPPPPMETIQEILPALCVLIHHT----------------DVNI 258 (521) +T ss_dssp HHHTTCHHHHHTTCCTTSCHHHHHHHHHHHHHHHCCCSSCCCHHHHHHHHHHHHHHTTCS----------------CHHH +T ss_pred HHHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHHcCCCCCCCHHHHHHHHHHHHHHhhCC----------------CHHH +Confidence 33445677777777533344678888888888876533221111 15566666665431 2334 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..+|..-... .+ ..++.+. -.+++..|...+.. .+..-...++..|.++ +T Consensus 259 ~~~a~~~L~~l~~~------~~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l 311 (521) +T 5TBK_C 259 LVDTVWALSYLTDA------GN--------------EQIQMVI-DSGIVPHLVPLLSH------QEVKVQTAALRAVGNI 311 (521) +T ss_dssp HHHHHHHHHHHHHH------CH--------------HHHHHHH-HTTCHHHHGGGGGC------SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhcc------Ch--------------HHHHHHH-HCChHHHHHHHhcC------CCHHHHHHHHHHHHHH +Confidence 33343333221100 00 0000000 02333434333321 0111112222223332 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ...- ......+.+.++++.|..++. +.++ +T Consensus 312 ~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~ 340 (521) +T 5TBK_C 312 VTGT--------------------------------------------------DEQTQVVLNCDALSHFPALLT-HPKE 340 (521) +T ss_dssp HTSC--------------------------------------------------HHHHHHHHHTTCGGGHHHHHT-CSCH +T ss_pred HcCC--------------------------------------------------HHHHHHHHhCCHHHhHHHHhh-CCCH +Confidence 2110 000112234467788888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGNQVFPE 639 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~giI~~ 639 (747) + .++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+...++++. +T Consensus 341 ~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~l~~~~~~~~ 415 (521) +T 5TBK_C 341 KINKEAVWFLSNITAGNQQ-----QVQAVIDANLVPMIIHLLDKGDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPP 415 (521) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHTTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHHHHTTTCHHH +T ss_pred HHHHHHHHHHHHHhCCCHH-----HHHHHHHCCcHHHHHHHHHhCCHHHHHHHHHHHHHHHccCCHHHHHHHHHCCCHHH +Confidence 8888999999999865332 223334557888888888887888999999999999864 2 11 22233467788 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA----KQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~----~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + |..++.. .++.++..++.+|.+++...+... ..+.+.++++.|..++.+. ++.++..++.+|.+++... +T Consensus 416 L~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a~~~L~~l~~~~ 488 (521) +T 5TBK_C 416 FCNLLTV------KDAQVVQVVLDGLSNILKMAEDEAETIGNLIEECGGLEKIEQLQNHE-NEDIYKLAYEIIDQFFSSD 488 (521) +T ss_dssp HHGGGGS------SCHHHHHHHHHHHHHHHHHCSTTHHHHHHHHHHTTHHHHHHHHCSTT-CHHHHHHHHHHHHHHCCC- +T ss_pred HHHHcCC------CCHHHHHHHHHHHHHHHHHhHHhHHHHHHHHHHCCHHHHHHHHhcCC-CHHHHHHHHHHHHHhcCCC +Confidence 8888765 367888899999999887533211 2233446778888888766 7889999999999999766 + + +Q NP_000290.2 716 ELQ 718 (747) +Q Consensus 716 ~~~ 718 (747) + +.. +T Consensus 489 ~~~ 491 (521) +T 5TBK_C 489 DID 491 (521) +T ss_dssp --- +T ss_pred CCC +Confidence 543 + + +No 143 +>5TBK_D Importin subunit alpha-3, Regulator of; Nuclear Import, Importin alpha, RCC1; 3.45A {Homo sapiens} +Probab=96.87 E-value=1.7e-06 Score=90.04 Aligned_cols=367 Identities=17% Similarity=0.192 Sum_probs=215.0 Template_Neff=12.200 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+... ++.++..++.++..++.........+...++++.+..++.+.++.++..++.++..++......... +T Consensus 115 ~i~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 194 (521) +T 5TBK_D 115 ILPILVHCLERDDNPSLQFEAAWALTNIASGTSEQTQAVVQSNAVPLFLRLLHSPHQNVCEQAVWALGNIIGDGPQCRDY 194 (521) +T ss_dssp HHHHHHHHHHCCSCHHHHHHHHHHHHHHHTSCHHHHHHHHTTTCHHHHHHHTTCSCHHHHHHHHHHHHHHHHHCHHHHHH +T ss_pred cHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 445555555543 6678888888888887654333333334467777888887777888999999999888654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELI--ADALPVLADRVIIPFSGWCDGNSNMSREVVDPEV 402 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lv--egiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~ 402 (747) + +...+++..+...+....+..++..++.++..++.......... .++++.+..++... ++++ +T Consensus 195 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~----------------~~~v 258 (521) +T 5TBK_D 195 VISLGVVKPLLSFISPSIPITFLRNVTWVMVNLCRHKDPPPPMETIQEILPALCVLIHHT----------------DVNI 258 (521) +T ss_dssp HHHTCCHHHHHTTCCTTSCHHHHHHHHHHHHHHHCCCSSCCCHHHHHHHHHHHHHHTTCS----------------CHHH +T ss_pred HHHCCcHHHHHHHhCCCCCHHHHHHHHHHHHHHHcCCCCCCCHHHHHHHHHHHHHHhhCC----------------CHHH +Confidence 33445677777777533344678888888888876533221111 15566666665431 2334 + + +Q NP_000290.2 403 FFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNL 482 (747) +Q Consensus 403 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 482 (747) + ...+..+|..-... .+ ..++.+. -.+++..|...+.. .+..-...++..|.++ +T Consensus 259 ~~~a~~~L~~l~~~------~~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~v~~~a~~~L~~l 311 (521) +T 5TBK_D 259 LVDTVWALSYLTDA------GN--------------EQIQMVI-DSGIVPHLVPLLSH------QEVKVQTAALRAVGNI 311 (521) +T ss_dssp HHHHHHHHHHHHHH------CH--------------HHHHHHH-HTTCHHHHGGGGGC------SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhcc------Ch--------------HHHHHHH-HCChHHHHHHHhcC------CCHHHHHHHHHHHHHH +Confidence 33343333221100 00 0000000 02333434333321 0111112222223332 + + +Q NP_000290.2 483 SYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKD 562 (747) +Q Consensus 483 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~ 562 (747) + ...- ......+.+.++++.|..++. +.++ +T Consensus 312 ~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~~ 340 (521) +T 5TBK_D 312 VTGT--------------------------------------------------DEQTQVVLNCDALSHFPALLT-HPKE 340 (521) +T ss_dssp HTSC--------------------------------------------------HHHHHHHHHTTCGGGHHHHHH-CSCH +T ss_pred HcCC--------------------------------------------------HHHHHHHHhCCHHHhHHHHhh-CCCH +Confidence 2110 000112234467788888887 4677 + + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P-LL-HRVMGNQVFPE 639 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~-e~-~~ll~~giI~~ 639 (747) + .++..++.+|.+++...+. ....+...++++.|..++.+.++.++..++.+|.+++.. . .. ..+...++++. +T Consensus 341 ~v~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~l~~~~~~~~ 415 (521) +T 5TBK_D 341 KINKEAVWFLSNITAGNQQ-----QVQAVIDANLVPMIIHLLDKGDFGTQKEAAWAISNLTISGRKDQVAYLIQQNVIPP 415 (521) +T ss_dssp HHHHHHHHHHHHHTTSCHH-----HHHHHHTTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHHHHTTTCHHH +T ss_pred HHHHHHHHHHHHHhCCCHH-----HHHHHHHCCcHHHHHHHHHhCCHHHHHHHHHHHHHHHccCCHHHHHHHHHCCCHHH +Confidence 8888999999999865332 223334557888888888887888999999999999864 2 11 22233467788 + + +Q NP_000290.2 640 VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA----KQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 640 Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~----~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + |..++.. .++.++..++.+|.+++...+... ..+.+.++++.|..++.+. ++.++..++.+|.+++... +T Consensus 416 L~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~l~~~~~~~~l~~ll~~~-~~~v~~~a~~~L~~l~~~~ 488 (521) +T 5TBK_D 416 FCNLLTV------KDAQVVQVVLDGLSNILKMAEDEAETIGNLIEECGGLEKIEQLQNHE-NEDIYKLAYEIIDQFFSSD 488 (521) +T ss_dssp HHGGGGS------SCHHHHHHHHHHHHHHHHHCSTTHHHHHHHHHHTTHHHHHHHHTTCS-CHHHHHHHHHHHHHHCC-- +T ss_pred HHHHcCC------CCHHHHHHHHHHHHHHHHHhHHhHHHHHHHHHHCCHHHHHHHHhcCC-CHHHHHHHHHHHHHhcCCC +Confidence 8888765 367888899999999887533211 2233446778888888766 7889999999999999766 + + +Q NP_000290.2 716 ELQ 718 (747) +Q Consensus 716 ~~~ 718 (747) + +.. +T Consensus 489 ~~~ 491 (521) +T 5TBK_D 489 DID 491 (521) +T ss_dssp --- +T ss_pred CCC +Confidence 543 + + +No 144 +>6HB1_A Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; 2.33A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.86 E-value=1.8e-06 Score=89.00 Aligned_cols=169 Identities=9% Similarity=0.050 Sum_probs=120.8 Template_Neff=10.100 + +Q NP_000290.2 547 DAIRTYLNLMGK--SKKDATLEACAGALQNLTASKGLMSSGMSQLIGL--KEKGLPQIARLLQSGNSDVVRSGASLLSNM 622 (747) +Q Consensus 547 G~I~~LL~LL~s--s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~lli--e~giI~~Ll~LL~s~d~eVr~~AL~aLsnL 622 (747) + ++++.|+.++.. +.++.++..++++|.+++.... ....+. +.++++.|+.++.+.+..++..++++|.++ +T Consensus 51 ~~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~~~------~~~~l~~~~~g~i~~L~~ll~~~~~~~~~~a~~~L~nl 124 (369) +T 6HB1_A 51 RPIKDIIKMIMDPEHGTRVIIQQGVTILVNLSEDKL------VRNIILSDDKKFLKFLVWKIVDLTNPNADIMCILLSNL 124 (369) +T ss_dssp HHHHHHHHHHHCTTTCCHHHHHHHHHHHHHHTTSHH------HHHCCCCCSTHHHHHHHHHHHCTTCTTHHHHHHHHHHH +T ss_pred hHHHHHHHHHhCcccCcHHHHHHHHHHHHHHhCCHH------HHHHHhhcChHHHHHHHHHHHcCCCccHHHHHHHHHHH +Confidence 588999999952 1356788899999999986532 244445 689999999999887778889999999999 + + +Q NP_000290.2 623 SRHPLLH-RV-------------------------MGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA 676 (747) +Q Consensus 623 a~~~e~~-~l-------------------------l~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~ 676 (747) + +...... .+ ...++++.|+.++.........++.++..++++|.+|+.. +..+ +T Consensus 125 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~i~~Lv~~l~~~~~~~~~~~~~~~~a~~~l~~l~~~-~~~~ 203 (369) +T 6HB1_A 125 AKDDGILAVLNIKRNSSGEEVDDGLKLAALNKEVFKSLRAMDCLMDCFVKGYDKKLTKYASFNYLAFFFADISRF-KLGR 203 (369) +T ss_dssp TTSGGGGGGGGCBCSCSSSEEETTEEECCCCTTTCCCSBHHHHHHHHHHHCGGGSSCSSCCCTTHHHHHHHHTTS-HHHH +T ss_pred ccChhHHHHHhhcCCCCCCchhhhHHHHHHcHHHHHHhhHHHHHHHHHhhcCcccCCchhchHHHHHHHHHHcCC-HHHH +Confidence 9864332 22 1246778888887652000000456788899999999875 5666 + + +Q NP_000290.2 677 KQYFSSS------MLNNIINLCR-SSASPKAAEAARLLLSDMWSSKELQGVLRQ 723 (747) +Q Consensus 677 ~~Lve~g------iL~~Ll~LL~-s~~d~eVr~aAL~aLsnL~~~~~~~~~~~~ 723 (747) + ..+.+.+ .+..++.++. +. +..++..++.+|.+++.+.+....+.. +T Consensus 204 ~~l~~~g~~~~~~~l~~ll~~l~~~~-~~~~~~~a~~~L~nl~~~~~~~~~i~~ 256 (369) +T 6HB1_A 204 MYFIEEQEYDGVVPISKLLVFTEKYD-AKVRREGVASTIKNSLFDSETHERLLK 256 (369) +T ss_dssp HHHHSCCTTTCCCGGGGTGGGGGCTT-CHHHHHHHHHHHHHHTCCGGGHHHHHH +T ss_pred HHHhhcccccCcccHHHHHHHhcccC-CHHHHHHHHHHHHHHhcCHHHHHHHhc +Confidence 6677766 4666666665 34 678899999999999988775544443 + + +No 145 +>6HB2_D Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; HET: MSE; 2.7A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.86 E-value=1.8e-06 Score=89.00 Aligned_cols=169 Identities=9% Similarity=0.050 Sum_probs=120.8 Template_Neff=10.100 + +Q NP_000290.2 547 DAIRTYLNLMGK--SKKDATLEACAGALQNLTASKGLMSSGMSQLIGL--KEKGLPQIARLLQSGNSDVVRSGASLLSNM 622 (747) +Q Consensus 547 G~I~~LL~LL~s--s~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~lli--e~giI~~Ll~LL~s~d~eVr~~AL~aLsnL 622 (747) + ++++.|+.++.. +.++.++..++++|.+++.... ....+. +.++++.|+.++.+.+..++..++++|.++ +T Consensus 51 ~~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~~~------~~~~l~~~~~g~i~~L~~ll~~~~~~~~~~a~~~L~nl 124 (369) +T 6HB2_D 51 RPIKDIIKMIMDPEHGTRVIIQQGVTILVNLSEDKL------VRNIILSDDKKFLKFLVWKIVDLTNPNADIMCILLSNL 124 (369) +T ss_dssp HHHHHHHHHHHCTTTCCHHHHHHHHHHHHHHTTSHH------HHHCCCCCCTHHHHHHHHHHSCTTCTTHHHHHHHHHHH +T ss_pred hHHHHHHHHHhCcccCcHHHHHHHHHHHHHHhCCHH------HHHHHhhcChHHHHHHHHHHHcCCCccHHHHHHHHHHH +Confidence 588999999952 1356788899999999986532 244445 689999999999887778889999999999 + + +Q NP_000290.2 623 SRHPLLH-RV-------------------------MGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA 676 (747) +Q Consensus 623 a~~~e~~-~l-------------------------l~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~ 676 (747) + +...... .+ ...++++.|+.++.........++.++..++++|.+|+.. +..+ +T Consensus 125 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~i~~Lv~~l~~~~~~~~~~~~~~~~a~~~l~~l~~~-~~~~ 203 (369) +T 6HB2_D 125 AKDDGILAVLNIKRNSSGEEVDDGLKLAALNKEVFKSLRAMDCLMDCFVKGYDKKLTKYASFNYLAFFFADISRF-KLGR 203 (369) +T ss_dssp TTSGGGGGGGGCBCSCSSSEEETTEEECCCCTTTCCCSBHHHHHHHHHHHHGGGSSCSSCCCTTHHHHHHHHTTS-HHHH +T ss_pred ccChhHHHHHhhcCCCCCCchhhhHHHHHHcHHHHHHhhHHHHHHHHHhhcCcccCCchhchHHHHHHHHHHcCC-HHHH +Confidence 9864332 22 1246778888887652000000456788899999999875 5666 + + +Q NP_000290.2 677 KQYFSSS------MLNNIINLCR-SSASPKAAEAARLLLSDMWSSKELQGVLRQ 723 (747) +Q Consensus 677 ~~Lve~g------iL~~Ll~LL~-s~~d~eVr~aAL~aLsnL~~~~~~~~~~~~ 723 (747) + ..+.+.+ .+..++.++. +. +..++..++.+|.+++.+.+....+.. +T Consensus 204 ~~l~~~g~~~~~~~l~~ll~~l~~~~-~~~~~~~a~~~L~nl~~~~~~~~~i~~ 256 (369) +T 6HB2_D 204 MYFIEEQEYDGVVPISKLLVFTEKYD-AKVRREGVASTIKNSLFDSETHERLLK 256 (369) +T ss_dssp HHHHSCCTTTCSCTHHHHGGGGGCTT-CHHHHHHHHHHHHHHTCSGGGHHHHHH +T ss_pred HHHhhcccccCcccHHHHHHHhcccC-CHHHHHHHHHHHHHHhcCHHHHHHHhc +Confidence 6677766 4666666665 34 678899999999999988775544443 + + +No 146 +>5MFD_C YIIIM''6AII, Capsid decoration protein,pD_(KR)5; Designed armadillo repeat protein, peptide; HET: CA; 2.3A {synthetic construct} +Probab=96.84 E-value=1.8e-06 Score=81.45 Aligned_cols=114 Identities=25% Similarity=0.284 Sum_probs=77.1 Template_Neff=13.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..+..........+ +T Consensus 47 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 126 (328) +T 5MFD_C 47 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 126 (328) +T ss_dssp CHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHhcCCCHHHHHHHHHHHHHHhcCcHHHHHHHhhcCHHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45566666777777888899999988876543333333344567777777777777888889999988876533333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..+... +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 160 (328) +T 5MFD_C 127 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASG 160 (328) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHTTS +T ss_pred HHCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcC +Confidence 33456667777775 45667777788888777653 + + +No 147 +>6SA7_B DARPin-Armadillo fusion C8long83; protein fusion, DARPin, Armadillo, shared; 3.3A {synthetic construct} +Probab=96.84 E-value=1.8e-06 Score=88.77 Aligned_cols=115 Identities=27% Similarity=0.318 Sum_probs=78.7 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.+|..++.........+...++++.+..++.+.++.++..++.++..++.........+ +T Consensus 384 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 463 (510) +T 6SA7_B 384 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAV 463 (510) +T ss_dssp HHHHHHHHHTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCchHHHHH +Confidence 34445555555667778888888888865544433344445677888888887788889999999999985544433333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD 361 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~ 361 (747) + ...++++.+..++. +.++.++..++.++..+.... +T Consensus 464 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~ 498 (510) +T 6SA7_B 464 KEAGALEKLEQLQS-HENEKIQKEAQEALEKLGSGG 498 (510) +T ss_dssp HHTTHHHHHHHGGG-CSSHHHHHHHHHHHHHHTC-- +T ss_pred HHCCHHHHHHHHhh-ccchHHHHHHHHHHHHHhhcc +Confidence 34456777777776 556788888999888887643 + + +No 148 +>6S9O_F designed Armadillo repeat protein with; peptide binder, repeat protein, designed; HET: CA, EDO; 3.17A {synthetic construct} +Probab=96.77 E-value=2.5e-06 Score=81.50 Aligned_cols=115 Identities=28% Similarity=0.317 Sum_probs=77.6 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 46 ~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 125 (344) +T 6S9O_F 46 GALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALRNIASGGNEQIQA 125 (344) +T ss_dssp TCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHHSCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred ChHHHHHHHcCCCCHHHHHHHHHHHHHHhcCChhHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCchHHHH +Confidence 34556666677777788889999999887654333333334456777777777777788888999998887643333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + +...++++.+...+. ..++.++..++.++..++.. +T Consensus 126 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 160 (344) +T 6S9O_F 126 VIDAGALPALVQLLS-SPNEQILSSALGALSNIASG 160 (344) +T ss_dssp HHHTTCHHHHHHHTT-CSCHHHHHHHHHHHHHHHTS +T ss_pred HHhCCHHHHHHHHhc-CCcHHHHHHHHHHHHHHHcC +Confidence 333456677777775 45667777888888877653 + + +No 149 +>1XM9_A plakophilin 1 Plakophilin-1; armadillo repeat, CELL ADHESION; 2.8A {Homo sapiens} SCOP: a.118.1.24 +Probab=96.77 E-value=2.5e-06 Score=86.12 Aligned_cols=167 Identities=15% Similarity=0.182 Sum_probs=108.5 Template_Neff=12.600 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL----------------QS 606 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL----------------~s 606 (747) + +++.++++.|+.++....++.++..++.+|.+++.... ....+. .++++.|+.++ .. +T Consensus 82 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~------~~~~~~-~~~~~~l~~~l~~~~~~~~~~~~~~~~~~ 154 (457) +T 1XM9_A 82 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE------LKEELI-ADALPVLADRVIIPFSGWCDGNSNMSREV 154 (457) +T ss_dssp HHHTTCHHHHHHHHTTCCCHHHHHHHHHHHHHHHTSSS------THHHHH-HHHHHHCCCCCCHHHHTCC---------C +T ss_pred HHhcChHHHHHHHhhhCCCHHHHHHHHHHHHHHhCCHH------HHHHHH-cchHHHHHHHhccccCCCCCCCCCccccc +Confidence 45677888888888633566788889999999987422 123333 57888888888 56 + + +Q NP_000290.2 607 GNSDVVRSGASLLSNMSRHPLL-HRVMG-NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP----------- 673 (747) +Q Consensus 607 ~d~eVr~~AL~aLsnLa~~~e~-~~ll~-~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~----------- 673 (747) + .++.++..++++|.+++..... ..+.. .++++.++.++.........+..++..++.+|.+++...+ +T Consensus 155 ~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~ 234 (457) +T 1XM9_A 155 VDPEVFFNATGCLRNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLE 234 (457) +T ss_dssp CCHHHHHHHHHHHHHHTTSHHHHHHHTTSTTHHHHHHHHHHHHHHHTCTTCTTHHHHHHHHHHHTTTHHHHSCCHHHHHH +T ss_pred CCHHHHHHHHHHHHHHccChHHHHHHHhcccHHHHHHHHHHHhhhcCcCCHHHHHHHHHHHHHHhcccccCCCcchhhhh +Confidence 6788899999999999976433 22332 3567777777764100000256788889999999886311 + + +Q NP_000290.2 674 ---------------------------------------QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 674 ---------------------------------------e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + .....+...++++.++.++....+..++..++.+|.+++.. +T Consensus 235 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~ 314 (457) +T 1XM9_A 235 YNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTAS 314 (457) +T ss_dssp HTC----------------------------CCCCCSSCCGGGGGGSHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTC +T ss_pred hcccccccccccccccCcccchhccccccCCCCcccCCCchhHHhhchhHHHHHHHHhccCCCHHHHHHHHHHHHHHHhc +Confidence 11122334456667777766532556677788888887765 + + +Q NP_000290.2 715 KE 716 (747) +Q Consensus 715 ~~ 716 (747) + .+ +T Consensus 315 ~~ 316 (457) +T 1XM9_A 315 KG 316 (457) +T ss_dssp SS +T ss_pred cc +Confidence 54 + + +No 150 +>4HXT_A De Novo Protein OR329; Structural Genomics, PSI-Biology, Protein Structure; 1.95A {artificial gene} +Probab=96.77 E-value=2.5e-06 Score=77.32 Aligned_cols=114 Identities=27% Similarity=0.311 Sum_probs=76.9 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+.+.++.++..++.++..++...+.....+ +T Consensus 129 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 208 (252) +T 4HXT_A 129 GVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPTSAIKAI 208 (252) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSBHHHHHHH +T ss_pred HHHHHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 34555555666667788888888888876543333333344567777777777777888889999988886544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++.+++.. +T Consensus 209 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~ 242 (252) +T 4HXT_A 209 VDAGGVEVLQKLLT-STDSEVQKEAQRALENIKSG 242 (252) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHHHT +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHHcC +Confidence 33356777777776 45677888888888888764 + + +No 151 +>6SA6_A DARPin-Armadillo fusion A5; protein fusion, DARPin, Armadillo, shared; HET: EDO; 1.6A {synthetic construct} +Probab=96.73 E-value=3e-06 Score=84.23 Aligned_cols=132 Identities=23% Similarity=0.240 Sum_probs=87.4 Template_Neff=12.400 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRR 327 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~ 327 (747) + ..++..+.+.+..++..++.++.+++.........+...++++.+..++.+.++.++..++.++.+++.........+.. +T Consensus 160 ~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~ 239 (397) +T 6SA6_A 160 AALVLKLNANDDQIIQEALWKLGNHASGGNLRIQWVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVID 239 (397) +T ss_dssp HHHHHHTTCSCHHHHHHHHHHHHHHHTTTHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHH +T ss_pred HHHHHHccCCCHHHHHHHHHHHHHHhhCCchHHHHHHHCCcHHHHHHHcCCCCHHHHHHHHHHHHHHhCCCHHHHHHHHH +Confidence 34445555567788889999999988755444444445567788888888777788889999999988654443334444 + + +Q NP_000290.2 328 QNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 328 ~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + .++++.+..++. ..++.++..++.++.+++..... ...+.. ++++.|+.+|. +T Consensus 240 ~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 293 (397) +T 6SA6_A 240 AGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLS 293 (397) +T ss_dssp TTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred CCcHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCcHHHHHHHHhCChHHHHHHHhc +Confidence 567777888876 55677888888888888654222 222222 45555555543 + + +No 152 +>3NMZ_A APC variant protein, Rho guanine; protein-protein complex, armadillo repeats, CELL; 3.01A {Homo sapiens} +Probab=96.71 E-value=3.3e-06 Score=86.51 Aligned_cols=135 Identities=22% Similarity=0.327 Sum_probs=88.0 Template_Neff=12.000 + +Q NP_000290.2 246 TIPKAVQYLSSQ-----------DEKYQAIGAYYIQHTCFQDESAKQQVYQ-LGGICKLVDLLRSPNQNVQQAAAGALRN 313 (747) +Q Consensus 246 iL~~Ll~lL~ss-----------d~eVr~sAL~aLsnLs~~~~~~~~~li~-~~IL~~Ll~lL~s~d~eVr~~AL~aLs~ 313 (747) + +++.+..++... +..++..++.+|.+++.........+.. .++++.+..++...+..++..++.++.+ +T Consensus 190 ~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~L~~ 269 (458) +T 3NMZ_A 190 GLQAIAELLQVDCEMYGLTNDHYSITLRRYAGMALTNLTFGDVANKATLCSMKGCMRALVAQLKSESEDLQQVIASVLRN 269 (458) +T ss_pred hHHHHHHHHhccccCCCCCCCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHhCCcHHHHHHHhcCCCHHHHHHHHHHHHH +Confidence 445555555543 5678888999999988754433332333 4677888888877778889999999999 + + +Q NP_000290.2 314 LVFRST-TNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST-DELKEELI--ADALPVLADRVI 380 (747) +Q Consensus 314 La~~~~-~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lv--egiLe~Lv~LL~ 380 (747) + ++.... .....+...++++.+..++....+..++..++.++.+++.. ......+. .++++.|+.++. +T Consensus 270 l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 340 (458) +T 3NMZ_A 270 LSWRADVNSKKTLREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTENKADICAVDGALAFLVGTLT 340 (458) +T ss_pred HHCCCChhHHHHHHHCCHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCchhHHHHHHhcChHHHHHHHHc +Confidence 886543 22333444457777777775234567888889999998873 33333333 256666666654 + + +No 153 +>6HB1_A Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; 2.33A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.61 E-value=5.3e-06 Score=85.37 Aligned_cols=93 Identities=22% Similarity=0.297 Sum_probs=66.7 Template_Neff=10.100 + +Q NP_000290.2 287 GGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQ--NGIREAVSLLRR--TGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 287 ~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~--~IL~~Ll~lL~s--s~d~eVr~~AL~aLsnLas~~~ 362 (747) + +.++.++.++...++.++..++.++.++..... ...+... +.++.|+.++.. ..++.++..++.+|.+++.... +T Consensus 9 ~~i~~lv~lL~~~~~~v~~~a~~~L~~l~~~~~--~~~l~~~~~~~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~~~ 86 (369) +T 6HB1_A 9 SQLNELVEFLHSPQPAVRQIAIDNLVGFSAGPT--SKVFKNDSYRPIKDIIKMIMDPEHGTRVIIQQGVTILVNLSEDKL 86 (369) +T ss_dssp CCHHHHHHGGGCSCHHHHHHHHHHHGGGGSSGG--GGGGGHHHHHHHHHHHHHHHCTTTCCHHHHHHHHHHHHHHTTSHH +T ss_pred hhHHHHHHHhcCCCHHHHHHHHHHHhHhcCCCC--chhhhcCCchHHHHHHHHHhCcccCcHHHHHHHHHHHHHHhCCHH +Confidence 456677777777777888899999988876543 2333333 478888888852 1356788899999999987655 + + +Q NP_000290.2 363 LKEELI--A-DALPVLADRVII 381 (747) +Q Consensus 363 ~~~~Lv--e-giLe~Lv~LL~~ 381 (747) + ....+. + ++++.|+.++.. +T Consensus 87 ~~~~l~~~~~g~i~~L~~ll~~ 108 (369) +T 6HB1_A 87 VRNIILSDDKKFLKFLVWKIVD 108 (369) +T ss_dssp HHHCCCCCSTHHHHHHHHHHHC +T ss_pred HHHHHhhcChHHHHHHHHHHHc +Confidence 556666 5 888888888874 + + +No 154 +>6HB2_D Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; HET: MSE; 2.7A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.61 E-value=5.3e-06 Score=85.37 Aligned_cols=93 Identities=22% Similarity=0.297 Sum_probs=66.7 Template_Neff=10.100 + +Q NP_000290.2 287 GGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQ--NGIREAVSLLRR--TGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 287 ~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~--~IL~~Ll~lL~s--s~d~eVr~~AL~aLsnLas~~~ 362 (747) + +.++.++.++...++.++..++.++.++..... ...+... +.++.|+.++.. ..++.++..++.+|.+++.... +T Consensus 9 ~~i~~lv~lL~~~~~~v~~~a~~~L~~l~~~~~--~~~l~~~~~~~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~~~ 86 (369) +T 6HB2_D 9 SQLNELVEFLHSPQPAVRQIAIDNLVGFSAGPT--SKVFKNDSYRPIKDIIKMIMDPEHGTRVIIQQGVTILVNLSEDKL 86 (369) +T ss_dssp HHHHHHHGGGGCSCHHHHHHHHHHHGGGGSSGG--GGGGGHHHHHHHHHHHHHHHCTTTCCHHHHHHHHHHHHHHTTSHH +T ss_pred hhHHHHHHHhcCCCHHHHHHHHHHHhHhcCCCC--chhhhcCCchHHHHHHHHHhCcccCcHHHHHHHHHHHHHHhCCHH +Confidence 456677777777777888899999988876543 2333333 478888888852 1356788899999999987655 + + +Q NP_000290.2 363 LKEELI--A-DALPVLADRVII 381 (747) +Q Consensus 363 ~~~~Lv--e-giLe~Lv~LL~~ 381 (747) + ....+. + ++++.|+.++.. +T Consensus 87 ~~~~l~~~~~g~i~~L~~ll~~ 108 (369) +T 6HB2_D 87 VRNIILSDDKKFLKFLVWKIVD 108 (369) +T ss_dssp HHHCCCCCCTHHHHHHHHHHSC +T ss_pred HHHHHhhcChHHHHHHHHHHHc +Confidence 556666 5 888888888874 + + +No 155 +>2W3C_A GENERAL VESICULAR TRANSPORT FACTOR P115; MEMBRANE VESICLE TETHERING, ARMADILLO FOLD; HET: PEG; 2.22A {HOMO SAPIENS} +Probab=96.59 E-value=5.7e-06 Score=90.00 Aligned_cols=135 Identities=13% Similarity=0.124 Sum_probs=95.4 Template_Neff=10.400 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDE-SAKQQVY-QLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~-~~~~~li-~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .++.++.++.+.+..++..++.+|..++...+ .....+. ..+.++.++.++.+.+..++..++.+|..++........ +T Consensus 71 ~i~~L~~ll~~~~~~v~~~a~~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~~~~~~~~~~a~~~L~~l~~~~~~~~~ 150 (577) +T 2W3C_A 71 NVTLLLSLLEEFDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLADSREVIRNDGVLLLQALTRSNGAIQK 150 (577) +T ss_dssp HHHHHHHHTTCCCHHHHHHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHHGGGGCSSHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHHHhchHHHHHHHHhCCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHH +Confidence 45566666766778889999999999987543 2222333 246788888888877788899999999999875444444 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGN----AEIQKQLTGLLWNLSSTDELKEEL-IA-DALPVLADRVII 381 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d----~eVr~~AL~aLsnLas~~~~~~~L-ve-giLe~Lv~LL~~ 381 (747) + .+...+.++.|+.++. ... ..++..++.+|.+++........+ .+ ++++.|+.+|.. +T Consensus 151 ~~~~~g~~~~L~~ll~-~~~~~~~~~v~~~al~~L~~l~~~~~~~~~~~~~~~~i~~L~~lL~~ 213 (577) +T 2W3C_A 151 IVAFENAFERLLDIIS-EEGNSDGGIVVEDCLILLQNLLKNNNSNQNFFKEGSYIQRMKPWFEV 213 (577) +T ss_dssp HHHHTTHHHHHHHHHH-HTTGGGSCHHHHHHHHHHHHHHTTCHHHHHHHHHTTCGGGGSGGGCC +T ss_pred HHHcCCHHHHHHHHHH-HhCCCCCcHHHHHHHHHHHHHHccCHHHHHHHHhcChHHHHHHHHhc +Confidence 4444678888888886 322 257788899999998765433333 34 788889888875 + + +No 156 +>4XZR_B Heh1-NLS, Kap60; karyopherins nuclear import ; 2.25A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.58 E-value=5.2e-06 Score=81.38 Aligned_cols=114 Identities=19% Similarity=0.154 Sum_probs=76.5 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 172 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 251 (423) +T 4XZR_B 172 ALPTLAKLIYSMDTETLVDACWAISYLSDGPQEAIQAVIDVRIPKRLVELLSHESTLVQTPALRAVGNIVTGNDLQTQVV 251 (423) +T ss_dssp GHHHHHHHTTCSCHHHHHHHHHHHHHHTSSSHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhcCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677788888888888876544333334444567777777777777888889999988876543332223 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 252 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 285 (423) +T 4XZR_B 252 INAGVLPALRLLLS-SPKENIKKEACWTISNITAG 285 (423) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHTTS +T ss_pred HHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHhcC +Confidence 33356667777775 45667777888888877764 + + +No 157 +>3TT9_A Plakophilin-2; CELL ADHESION; HET: GOL; 1.55A {Homo sapiens} +Probab=96.56 E-value=6e-06 Score=75.59 Aligned_cols=136 Identities=22% Similarity=0.238 Sum_probs=88.7 Template_Neff=12.300 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+..++.+.+..++..++.+|.+++.........+...+.++.++.++. ..+..++..++.++.+++... ..... +T Consensus 53 ~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~-~~~~~ 131 (233) +T 3TT9_A 53 GILKLLQLLKVQNEDVQRAVCGALRNLVFEDNDNKLEVAELNGVPRLLQVLKQTRDLETKKQITGLLWNLSSND-KLKNL 131 (233) +T ss_dssp HHHHHHHGGGCCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHHTSG-GGHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCCcHHHHHHHcccHHHHHHHHhhCCCHHHHHHHHHHHHHHccCH-HHHHH +Confidence 4556666676667788889999999988644444444555577788888887 556778888999999987643 22233 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRT--------------GNAEIQKQLTGLLWNLSS-TDELKEELIA-DA-LPVLADRVIIP 382 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss--------------~d~eVr~~AL~aLsnLas-~~~~~~~Lve-gi-Le~Lv~LL~~~ 382 (747) + +...+++..+..++... .+..++..++.++.+++. .......+.. +. ++.|+.++... +T Consensus 132 ~~~~~~~~~l~~ll~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~ 206 (233) +T 3TT9_A 132 MITEALLTLTENIIIPFSGWPEGDYPKANGLLDFDIFYNVTGCLRNMSSAGADGRKAMRRCDGLIDSLVHYVRGT 206 (233) +T ss_dssp HHHHHHHHHCCCCCHHHHCCCGGGCCCCCTTCCHHHHHHHHHHHHHHTTSCHHHHHHHHTSTTHHHHHHHHHHHH +T ss_pred hhhhcHHHHHHHHHhhccCCCCCCCCcccCCCcHHHHHHHHHHHHHHHhcCHHHHHHHHHcccHHHHHHHHHHcc +Confidence 33334455555554311 135677888899999887 4444444444 55 78888877653 + + +No 158 +>6HB3_B Protein HGH1; solenoid protein, Armadillo repeat, CHAPERONE; 3.0A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=96.56 E-value=6.6e-06 Score=84.61 Aligned_cols=93 Identities=22% Similarity=0.297 Sum_probs=66.7 Template_Neff=10.100 + +Q NP_000290.2 287 GGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQ--NGIREAVSLLRR--TGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 287 ~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~--~IL~~Ll~lL~s--s~d~eVr~~AL~aLsnLas~~~ 362 (747) + +.++.++.++...+..++..++.++.++..... ...+... +.++.|+.++.. ..+..++..++.+|.+++.... +T Consensus 9 ~~~~~lv~lL~~~~~~v~~~a~~~L~~l~~~~~--~~~l~~~~~~~i~~Lv~ll~~~~~~~~~~~~~al~~L~~l~~~~~ 86 (369) +T 6HB3_B 9 SQLNELVEFLHSPQPAVRQIAIDNLVGFSAGPT--SKVFKNDSYRPIKDIIKMIMDPEHGTRVIIQQGVTILVNLSEDKL 86 (369) +T ss_pred CcHHHHHHHccCCCHHHHHHHHHHHHHHcCChh--HHHHHHhCCCcHHHHHHHHhCCCCCCHHHHHHHHHHHHHHcCCHH +Confidence 456677777776677888899999988876543 2333333 478888888852 1356788899999999987655 + + +Q NP_000290.2 363 LKEELI--A-DALPVLADRVII 381 (747) +Q Consensus 363 ~~~~Lv--e-giLe~Lv~LL~~ 381 (747) + ....+. . ++++.|+.+|.. +T Consensus 87 ~~~~l~~~~~g~i~~L~~ll~~ 108 (369) +T 6HB3_B 87 VRNIILSDDKKFLKFLVWKIVD 108 (369) +T ss_pred HHHHHHhccCCcHHHHHHHhcC +Confidence 556666 5 888888888874 + + +No 159 +>6SA8_A ring-like DARPin-Armadillo fusion H83_D01, LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG; protein fusion, DARPin, Armadillo, shared; 2.4A {synthetic construct} +Probab=96.54 E-value=6.4e-06 Score=88.93 Aligned_cols=322 Identities=20% Similarity=0.248 Sum_probs=204.5 Template_Neff=11.900 + +Q NP_000290.2 286 LGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELK 364 (747) +Q Consensus 286 ~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~ 364 (747) + ...++.+...+...+..++..++.+|..++.........+...++++.+...+. ..++.++..++.++..++... ... +T Consensus 177 ~~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~L~~l~~~~~~~~ 255 (671) +T 6SA8_A 177 KKILKDLVKKLSSPNENELQNALWTLGNIASGGNEQIQAVIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQI 255 (671) +T ss_dssp HHHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHTTSCHHHH +T ss_pred HHHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCCcHHHHHHHHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCChHHH +Confidence 355667777777777778888888888887654333333444567777888886 557788999999999988743 222 + + +Q NP_000290.2 365 EELIA-DALPVLADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQT 443 (747) +Q Consensus 365 ~~Lve-giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 443 (747) + ..+.. ++++.|+.++.. .++++-..+..+|..-. .. ....+.. +T Consensus 256 ~~~~~~~~~~~l~~~l~~----------------~~~~v~~~a~~~L~~l~---------~~-----------~~~~~~~ 299 (671) +T 6SA8_A 256 QAVIDAGALPALVQLLSS----------------PNEQILQEALWALSNIA---------SG-----------GNEQIQA 299 (671) +T ss_dssp HHHHHTTCHHHHHHHTTC----------------SCHHHHHHHHHHHHHHT---------TS-----------CHHHHHH +T ss_pred HHHHHcCHHHHHHHHhcC----------------CCHHHHHHHHHHHHHHH---------cC-----------CcHHHHH +Confidence 33333 677777777753 13444444444443211 00 0001111 + + +Q NP_000290.2 444 MRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMN 523 (747) +Q Consensus 444 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 523 (747) + . -..++++.|+..++. .+..-...+...|.++.... +T Consensus 300 ~-~~~~~~~~L~~~l~~------~~~~v~~~a~~~L~~l~~~~------------------------------------- 335 (671) +T 6SA8_A 300 V-IDAGALPALVQLLSS------PNEQILQEALWALSNIASGG------------------------------------- 335 (671) +T ss_dssp H-HHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTTSC------------------------------------- +T ss_pred H-HHhChHHHHHHHhcC------CcHHHHHHHHHHHHHHhcCC------------------------------------- +Confidence 1 113455555544431 11112222333333332110 + + +Q NP_000290.2 524 NNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARL 603 (747) +Q Consensus 524 ~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~L 603 (747) + ......+.+.++++.|+.++. ..++.++..++.+|.+++...+. ....+...++++.|+.+ +T Consensus 336 -------------~~~~~~~~~~~~l~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~ 396 (671) +T 6SA8_A 336 -------------NEQIQAVIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNE-----QIQAVIDAGALPALVQL 396 (671) +T ss_dssp -------------HHHHHHHHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHG +T ss_pred -------------cHHHHHHHhcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCcH-----HHHHHHHcCcHHHHHHH +Confidence 001112345667888888887 46778888999999999874332 23333456788899999 + + +Q NP_000290.2 604 LQSGNSDVVRSGASLLSNMSRHP-LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFS 681 (747) +Q Consensus 604 L~s~d~eVr~~AL~aLsnLa~~~-e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve 681 (747) + +.+.++.++..++.+|.+++... .. ......++++.|+.++.+ .++.++..++.+|.+++...+.....+.+ +T Consensus 397 l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~L~~~l~~------~~~~v~~~a~~~L~~l~~~~~~~~~~~~~ 470 (671) +T 6SA8_A 397 LSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSS------PNEQILQEALWALSNIASGGNEQIQAVID 470 (671) +T ss_dssp GGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHGGGC------SCHHHHHHHHHHHHHHHTSCHHHHHHHHH +T ss_pred hcCCCHHHHHHHHHHHHhhcCCCHHHHHHHHhcCcHHHHHHHcCC------CCHHHHHHHHHHHHHHHcCChHHHHHHHh +Confidence 98888899999999999998762 22 233445678888888876 36788999999999999765544455556 + + +Q NP_000290.2 682 SSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 682 ~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + .++++.|+.++.+. ++.++..++.+|.+++.. +T Consensus 471 ~~~~~~l~~~l~~~-~~~v~~~a~~~l~~l~~~ 502 (671) +T 6SA8_A 471 AGALPALVQLLSSP-NEQIQDEAEKTLLNIANG 502 (671) +T ss_dssp TTHHHHHHHHTTCS-CHHHHHHHHHHHHHHHTS +T ss_pred cCcHHHHHHHhhCC-CHHHHHHHHHHHHHHHcC +Confidence 67788888888876 788899999999998854 + + +No 160 +>1EE4_A KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=96.51 E-value=6.8e-06 Score=80.51 Aligned_cols=114 Identities=22% Similarity=0.183 Sum_probs=77.4 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..............++++.+...+.+.++.++..++.++..++...+.....+ +T Consensus 214 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 293 (423) +T 1EE4_A 214 IPKRLVELLSHESTLVQTPALRAVGNIVTGNDLQTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAV 293 (423) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHhcCCCcchhHHHHHHHHHHHhCChHHHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 44556666666677888889999988876543333333334667777777777777888899999988876544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 294 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 327 (423) +T 1EE4_A 294 IDANLIPPLVKLLE-VAEDKTKKEACWAISNASSG 327 (423) +T ss_dssp HHTTCHHHHHHHHH-HSCHHHHHHHHHHHHHHHGG +T ss_pred HHCCcHHHHHHHHh-cCCHHHHHHHHHHHHHHHcC +Confidence 34456677777775 55667788888888887764 + + +No 161 +>1EE4_B KARYOPHERIN ALPHA; ARM repeat, TRANSPORT PROTEIN; 2.1A {Saccharomyces cerevisiae} SCOP: a.118.1.1 +Probab=96.51 E-value=6.8e-06 Score=80.51 Aligned_cols=114 Identities=22% Similarity=0.183 Sum_probs=77.4 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..............++++.+...+.+.++.++..++.++..++...+.....+ +T Consensus 214 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 293 (423) +T 1EE4_B 214 IPKRLVELLSHESTLVQTPALRAVGNIVTGNDLQTQVVINAGVLPALRLLLSSPKENIKKEACWTISNITAGNTEQIQAV 293 (423) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred HHHHHHHHhcCCCcchhHHHHHHHHHHHhCChHHHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 44556666666677888889999988876543333333334667777777777777888899999988876544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 294 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 327 (423) +T 1EE4_B 294 IDANLIPPLVKLLE-VAEDKTKKEACWAISNASSG 327 (423) +T ss_dssp HHTTCHHHHHHHHH-HSCHHHHHHHHHHHHHHHGG +T ss_pred HHCCcHHHHHHHHh-cCCHHHHHHHHHHHHHHHcC +Confidence 34456677777775 55667788888888887764 + + +No 162 +>5KC2_B Phosphatidylinositol 3-kinase VPS34 (E.C.2.7.1.137), Serine/threonine-protein; autophagy, phosphatidylinositol 3-kinase (PtdIns3K), endocytosis; 28.0A {Saccharomyces cerevisiae} +Probab=96.45 E-value=9.9e-06 Score=98.55 Aligned_cols=150 Identities=9% Similarity=0.041 Sum_probs=112.4 Template_Neff=9.500 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++++.|+.+|. +.++.++..|+.+|..++.... ...+.+.. ++.|+.+|.+.++.++..++.+|++|+.. +T Consensus 618 ~~~l~~L~~~l~-d~~~~vR~~a~~al~~l~~~~~-------~~~~~~~~-lp~L~~lL~d~~~~vr~~al~aL~~L~~~ 688 (1454) +T 5KC2_B 618 DIILSHLITYLN-DKDPALRVSLIQTISGISILLG-------TVTLEQYI-LPLLIQTITDSEELVVISVLQSLKSLFKT 688 (1454) +T ss_pred hhhHHHHHHHcc-CCCHHHHHHHHHHHHHHHHhhH-------HHHHHHcC-HHHHHHHhcCCCHHHHHHHHHHHHHHhhC +Confidence 346788889998 5888999999999999986431 22223333 89999999988889999999999999876 + + +Q NP_000290.2 626 P-LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~-e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . .....+.. +++.+..++.+ .++.++..++.+|..|+..... .... ..+++.|+.+|.+. +..+++.| +T Consensus 689 ~~~~~~~~~~-~l~~l~~~l~~------~~~~vr~~a~~~L~~l~~~~~~--~~~~-~~~~~~L~~~L~d~-~~~vr~~a 757 (1454) +T 5KC2_B 689 GLIRKKYYID-ISKTTSPLLLH------PNNWIRQFTLMIIIEIINKLSK--AEVY-CILYPIIRPFFEFD-VEFNFKSM 757 (1454) +T ss_pred CHHHHHHHHH-HHHHHHHHHCC------CCHHHHHHHHHHHHHHhcCCCC--HHHH-cChHHHHHHHhcCC-CHHHHHHH +Confidence 3 22222222 66777777766 3788999999999999875321 1122 45788899999877 88999999 + + +Q NP_000290.2 705 RLLLSDMWSSK 715 (747) +Q Consensus 705 L~aLsnL~~~~ 715 (747) + +.+|..++..+ +T Consensus 758 ~~~L~~~~~~~ 768 (1454) +T 5KC2_B 758 ISCCKQPVSRS 768 (1454) +T ss_pred HHHHHHHhhcc +Confidence 99999988765 + + +No 163 +>4B18_A IMPORTIN SUBUNIT ALPHA-1, TELOMERASE REVERSE; TRANSPORT PROTEIN - PEPTIDE COMPLEX; 2.52A {HOMO SAPIENS} +Probab=96.44 E-value=8.9e-06 Score=80.74 Aligned_cols=366 Identities=18% Similarity=0.167 Sum_probs=217.7 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSS-QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~s-sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+...+.. .++.++..++.++..++.........+...++++.+...+.+.+..++..++.++..++........ +T Consensus 61 ~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~ 140 (447) +T 4B18_A 61 GVVARFVEFLKRKENCTLQFESAWVLTNIASGNSLQTRIVIQAGAVPIFIELLSSEFEDVQEQAVWALGNIAGDSTMCRD 140 (447) +T ss_dssp THHHHHHHHTTCTTCHHHHHHHHHHHHHHTSSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred cHHHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCcHHHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHHccChhHHH +Confidence 345556666655 5677888889999888765433333333456777888888777788889999999988765443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVIIPFSGWCDGNSNMSREVVDPE 401 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~ 401 (747) + .+...++++.+...+....++.++..++.++..++........... ++++.+..++.. .+++ +T Consensus 141 ~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~ 204 (447) +T 4B18_A 141 YVLDCNILPPLLQLFSKQNRLTMTRNAVWALSNLCRGKSPPPEFAKVSPCLNVLSWLLFV----------------SDTD 204 (447) +T ss_dssp HHHHTTCHHHHHHGGGCTTCHHHHHHHHHHHHHHHCCSSSCCCHHHHGGGHHHHHHHTTS----------------CCHH +T ss_pred HHHHCCcHHHHHHHhhcCCChhHHHHHHHHHHHHhcCCCCCCcccccccHHHHHHHHhhC----------------CCHH +Confidence 3334456777777775333457888888999888765432222211 455556655532 1334 + + +Q NP_000290.2 402 VFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHN 481 (747) +Q Consensus 402 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 481 (747) + +...+..++..-... -+ ...+.+. -.+++..|...+.. .+..-.+.+...|.+ +T Consensus 205 ~~~~a~~~l~~l~~~------~~--------------~~~~~~~-~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~ 257 (447) +T 4B18_A 205 VLADACWALSYLSDG------PN--------------DKIQAVI-DAGVCRRLVELLMH------NDYKVVSPALRAVGN 257 (447) +T ss_dssp HHHHHHHHHHHHTSS------SH--------------HHHHHHH-HTTCHHHHHHHTTC------SCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhcC------CH--------------HHHHHHH-HCCHHHHHHHHHcC------CCHHHHHHHHHHHHH +Confidence 444444333221100 00 0000000 12333333333321 111112222222322 + + +Q NP_000290.2 482 LSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKK 561 (747) +Q Consensus 482 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d 561 (747) + +.... ......+.+.++++.|+.++. +.+ +T Consensus 258 l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~ 286 (447) +T 4B18_A 258 IVTGD--------------------------------------------------DIQTQVILNCSALQSLLHLLS-SPK 286 (447) +T ss_dssp HTTSC--------------------------------------------------HHHHHHHHHTTHHHHHHHHTT-CSS +T ss_pred HhcCC--------------------------------------------------hHHHHHHhhcchHHHHHHHhc-CCC +Confidence 22110 000112234567888888887 467 + + +Q NP_000290.2 562 DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGNQVFP 638 (747) +Q Consensus 562 ~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~giI~ 638 (747) + +.++..++.+|.+++..... ....+...++++.+..++.+.++.++..++.+|.+++.. ... ..+...++++ +T Consensus 287 ~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~ 361 (447) +T 4B18_A 287 ESIKKEACWTISNITAGNRA-----QIQTVIDANIFPALISILQTAEFRTRKEAAWAITNATSGGSAEQIKYLVELGCIK 361 (447) +T ss_dssp HHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHH +T ss_pred HHHHHHHHHHHHHHhcCCHH-----HHHHHHhCChHHHHHHHHhcCCHHHHHHHHHHHHHHhccCCHHHHHHHHHCCcHH +Confidence 78888999999999875332 223334567888899998888888999999999999875 222 2334446778 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK-----------QYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~-----------~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .+..++.+ .++.++..++.+|.+++...+.... .+.+.++++.+..++.+. ++.++..++.+ +T Consensus 362 ~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~-~~~v~~~a~~~ 434 (447) +T 4B18_A 362 PLCDLLTV------MDSKIVQVALNGLENILRLGEQEAKRNGTGINPYCALIEEAYGLDKIEFLQSHE-NQEIYQKAFDL 434 (447) +T ss_dssp HHHHGGGS------SCHHHHHHHHHHHHHHHHHHHHHHHHSSCCSCHHHHHHHHTTHHHHHHHGGGSS-CHHHHHHHHHH +T ss_pred HHHHHhhC------CCHHHHHHHHHHHHHHHHHhHHHHhhCCCCCCHHHHHHHHhccHHHHHHHHhCC-CHHHHHHHHHH +Confidence 88888776 3678889999999999875332221 233445677777777666 77889999999 + + +Q NP_000290.2 708 LSDMWSSKE 716 (747) +Q Consensus 708 LsnL~~~~~ 716 (747) + +.++....+ +T Consensus 435 l~~l~~~~~ 443 (447) +T 4B18_A 435 IEHYFGTED 443 (447) +T ss_dssp HHHHCC--- +T ss_pred HHHHhcCcc +Confidence 988876543 + + +No 164 +>1JDH_A BETA-CATENIN, hTcf-4; BETA-CATENIN, TCF4, PROTEIN-PROTEIN COMPLEX, TRANSCRIPTION; 1.9A {Homo sapiens} SCOP: a.118.1.1 +Probab=96.44 E-value=9e-06 Score=82.47 Aligned_cols=363 Identities=19% Similarity=0.190 Sum_probs=216.7 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+...+.+.++.++..++.++..+....+.....+...++++.+...+... +..++..++.++..+..... ... +T Consensus 143 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~-~~~ 221 (529) +T 1JDH_A 143 GGLQKMVALLNKTNVKFLAITTDCLQILAYGNQESKLIILASGGPQALVNIMRTYTYEKLLWTTSRVLKVLSVCSS-NKP 221 (529) +T ss_dssp THHHHHHHGGGCCCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSTT-HHH +T ss_pred ChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCChhHHHHHHHccCCcHHHHHHHHHHHHHHhcCCc-cHH +Confidence 3455666667667788888999999988754444333444455777777777654 56778888888888875432 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + .+...++++.+...+. ..++.++..++.++..++....... ...++++.+..++.. -++++. +T Consensus 222 ~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~-~~~~~~~~l~~~l~~----------------~~~~~~ 283 (529) +T 1JDH_A 222 AIVEAGGMQALGLHLT-DPSQRLVQNCLWTLRNLSDAATKQE-GMEGLLGTLVQLLGS----------------DDINVV 283 (529) +T ss_dssp HHHHTTHHHHHHTTTT-SSCHHHHHHHHHHHHHHHTTCTTCS-CCHHHHHHHHHHTTC----------------SCHHHH +T ss_pred HHHHCCHHHHHHHHcc-CCCHHHHHHHHHHHHHHcchhhhHH-HHchHHHHHHHHhCC----------------CCHHHH +Confidence 3333456777777776 4566788888888888876432211 112455556655541 123333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-... .+. .+..+ .-.+.++.++..+.. ..-+..-.+.+...|.++. +T Consensus 284 ~~a~~~l~~l~~~------~~~--------------~~~~~-~~~~~~~~l~~~l~~----~~~~~~~~~~a~~~l~~l~ 338 (529) +T 1JDH_A 284 TCAAGILSNLTCN------NYK--------------NKMMV-CQVGGIEALVRTVLR----AGDREDITEPAICALRHLT 338 (529) +T ss_dssp HHHHHHHHHHTTT------CHH--------------HHHHH-HHTTHHHHHHHHHHH----HTTCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHhcC------CHH--------------HHHHH-HHcCHHHHHHHHHHh----cCCChHhHHHHHHHHHHHh +Confidence 3333333221100 000 00000 012233333332211 0111222333444444443 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ....... .....+...++++.++.++....++. +T Consensus 339 ~~~~~~~-----------------------------------------------~~~~~~~~~~~~~~l~~~l~~~~~~~ 371 (529) +T 1JDH_A 339 SRHQEAE-----------------------------------------------MAQNAVRLHYGLPVVVKLLHPPSHWP 371 (529) +T ss_dssp SSSTTHH-----------------------------------------------HHHHHHHHTTCHHHHHHTTSTTCCHH +T ss_pred cCcccHH-----------------------------------------------HHHHHHHhcccHHHHHHHHCCCCCHH +Confidence 2211000 00111234566778888887323667 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN----------------------SDVVRSGASLLSN 621 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d----------------------~eVr~~AL~aLsn 621 (747) + ++..++.+|.+++.... ....+...++++.|..++.+.+ +.++..++.+|.+ +T Consensus 372 ~~~~a~~~l~~l~~~~~------~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~ 445 (529) +T 1JDH_A 372 LIKATVGLIRNLALCPA------NHAPLREQGAIPRLVQLLVRAHQDTQRRTSMGGTQQQFVEGVRMEEIVEGCTGALHI 445 (529) +T ss_dssp HHHHHHHHHHHHTTSGG------GHHHHHHTTHHHHHHHHHHHHHHHHC-----------CBTTBCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhcChh------hhHHHHhcCHHHHHHHHHHhcChhHHHHHhccCcchhHhccCCHHHHHHHHHHHHHH +Confidence 88889999999887532 1333345678888888887654 6788889999999 + + +Q NP_000290.2 622 MSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 622 La~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ++..... ..+...++++.+..++.+ .++.++..++.+|.+++.. +.....+...++++.|..++.+. ++.+ +T Consensus 446 l~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~-~~~v 517 (529) +T 1JDH_A 446 LARDVHNRIVIRGLNTIPLFVQLLYS------PIENIQRVAAGVLCELAQD-KEAAEAIEAEGATAPLTELLHSR-NEGV 517 (529) +T ss_dssp HTTSHHHHHHHHHTTCHHHHHHGGGC------SCHHHHHHHHHHHHHHTTS-HHHHHHHHHTTCHHHHHHGGGCS-SHHH +T ss_pred HhcCccchHHHHhcCcHHHHHHHhcC------CCHHHHHHHHHHHHHHhcC-HHHHHHHHHcCcHHHHHHHHhcC-CHHH +Confidence 9876433 233445677888888876 3678899999999999875 44455555667888899988876 7889 + + +Q NP_000290.2 701 AEAARLLLSDMW 712 (747) +Q Consensus 701 r~aAL~aLsnL~ 712 (747) + +..++.+|.+++ +T Consensus 518 ~~~a~~~L~~l~ 529 (529) +T 1JDH_A 518 ATYAAAVLFRMS 529 (529) +T ss_dssp HHHHHHHHHHHC +T ss_pred HHHHHHHHHhcC +Confidence 999999888763 + + +No 165 +>5MFI_B YIII(Dq.V2)4CqI, (KR)4; Designed armadillo repeat protein, peptide; 1.45A {synthetic construct} +Probab=96.43 E-value=9.2e-06 Score=73.31 Aligned_cols=135 Identities=19% Similarity=0.216 Sum_probs=90.0 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.++.++....+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 88 ~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~ 167 (243) +T 5MFI_B 88 GALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQK 167 (243) +T ss_dssp TCHHHHHHHTSSSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHTTTSSCHHHHHHHHHHHHHHHTSCHHHHHH +T ss_pred CcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 34555666666667778888999999887644443334444567777888887777788888999998888644433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ....++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 168 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 224 (243) +T 5MFI_B 168 LIEAGALSPLVKLLD-DASEEVIQEAVWAIANIASGNNEQIQKLEEAGAEPALEKLQS 224 (243) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHGGG +T ss_pred HHHCCcHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhc +Confidence 334456777777776 5567888889999999886332 2222333 56666666654 + + +No 166 +>5MFJ_B YIII(Dq.V2)4CqI, (KR)5; Designed armadillo repeat protein, peptide; 1.53A {synthetic construct} +Probab=96.43 E-value=9.2e-06 Score=73.31 Aligned_cols=135 Identities=19% Similarity=0.216 Sum_probs=90.0 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.++.++....+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 88 ~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~ 167 (243) +T 5MFJ_B 88 GALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQK 167 (243) +T ss_dssp TCHHHHHHHHHHSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHTTTSSCHHHHHHHHHHHHHHHTSCHHHHHH +T ss_pred CcHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 34555666666667778888999999887644443334444567777888887777788888999998888644433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ....++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 168 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 224 (243) +T 5MFJ_B 168 LIEAGALSPLVKLLD-DASEEVIQEAVWAIANIASGNNEQIQKLEEAGAEPALEKLQS 224 (243) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHTSS +T ss_pred HHHCCcHHHHHHHcc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHhc +Confidence 334456777777776 5567888889999999886332 2222333 56666666654 + + +No 167 +>4MFU_A Beta-catenin-like protein 1; ARM repeats, GENE REGULATION; 2.744A {Homo sapiens} +Probab=96.43 E-value=1.1e-05 Score=87.33 Aligned_cols=182 Identities=12% Similarity=0.061 Sum_probs=127.6 Template_Neff=8.700 + +Q NP_000290.2 539 GSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLM----SSGMSQLIGLKEKGLPQIARLLQS------GN 608 (747) +Q Consensus 539 ~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~----s~~~~~~llie~giI~~Ll~LL~s------~d 608 (747) + ....+++.|+++.|+.+|. +++..+...++.+|.+++...... ........+.+.++++.|+.+|.. .+ +T Consensus 60 ~~~~lv~~g~i~~Lv~LL~-~~n~~i~~~a~~~L~~Lt~~~~~~~~~~~~~~~~~~l~~~g~l~~Lv~~L~~~~e~~~~d 138 (490) +T 4MFU_A 60 LYHLLVELNAVQSLLGLLG-HDNTDVSIAVVDLLQELTDIDTLHESEEGAEVLIDALVDGQVVALLVQNLERLDESVKEE 138 (490) +T ss_dssp CTHHHHHTTHHHHHHHHTS-CSSHHHHHHHHHHHHHHHHGGGSSCCCHHHHHHHHHHHHTTHHHHHHHHHHHCCTTCHHH +T ss_pred HHHHHHHCChHHHHHHHhC-CCCHHHHHHHHHHHHHHcCcccccCChhhHHHHHHHHHhCCHHHHHHHHHHhccccccch +Confidence 3455678899999999998 466778888999999998643200 000013344577889999998875 55 + + +Q NP_000290.2 609 SDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLN 686 (747) +Q Consensus 609 ~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~ 686 (747) + ...+..++.+|.+|+.. +.. ..+...++++.|+.++.... ....++..++.+|.+|+..++..+..+.+.++++ +T Consensus 139 ~~~~~~al~~L~nL~~~~~~~~~~i~~~~~l~~Ll~~L~~~~----~~~~~k~~a~~~L~~L~~~~~~~~~~l~~~g~i~ 214 (490) +T 4MFU_A 139 ADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKAKM----PFDANKLYCSEVLAILLQDNDENRELLGELDGID 214 (490) +T ss_dssp HHHHHHHHHHHHHHHHHSTTHHHHHCCCCCHHHHHHHHHCCS----CCCHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHH +T ss_pred HHHHHHHHHHHHHHhccCHHHHHHHHHCCHHHHHHHHHHcCC----CCHHHHHHHHHHHHHHHcCCHHHHHHHHhCchHH +Confidence 67888999999999976 333 33445678888988887620 1367788999999999986566667777778899 + + +Q NP_000290.2 687 NIINLCRS-----SA---SPKAAEAARLLLSDMWSSKELQGVLRQQG 725 (747) +Q Consensus 687 ~Ll~LL~s-----~~---d~eVr~aAL~aLsnL~~~~~~~~~~~~~~ 725 (747) + .|+.++.. +. .......++.+|.+++...+.+..+.+.| +T Consensus 215 ~Ll~lL~~~~~~d~~~~~~~e~~en~~~aL~~L~~~~~~~~~f~~~~ 261 (490) +T 4MFU_A 215 VLLQQLSVFKRHNPSTAEEQEMMENLFDSLCSCLMLSSNRERFLKGE 261 (490) +T ss_dssp HHHHHHHTTSSSCCSSHHHHHHHHHHHHHHHHHHHSTHHHHHHHHTT +T ss_pred HHHHHHHhhhhcCCCCHHHHHHHHHHHHHHHHHhCCHHHHHHHHHCC +Confidence 99998851 11 12344556889999887776655554443 + + +No 168 +>5AEI_B DESIGNED ARMADILLO REPEAT PROTEIN YIIIM5AII; DE NOVO PROTEIN, PROTEIN-PEPTIDE COMPLEX; HET: CA, ACT; 1.83A {SYNTHETIC CONSTRUCT} +Probab=96.41 E-value=1e-05 Score=74.57 Aligned_cols=134 Identities=26% Similarity=0.306 Sum_probs=85.5 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 89 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 168 (286) +T 5AEI_B 89 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 168 (286) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHhCCHHHHHHHHccCCCHHHHHHHHHHHHHHHcCChHHHHHH +Confidence 44556666666677788888999888876533333333344567777777777777888889999988876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 169 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 224 (286) +T 5AEI_B 169 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS 224 (286) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHcc +Confidence 33456677777775 4566778888888888876422 2222222 45565655554 + + +No 169 +>4PLS_B Arm00010; PEPTIDE BINDING PROTEIN, designed armadillo; HET: CA; 2.35A {synthetic construct} +Probab=96.39 E-value=1.1e-05 Score=74.12 Aligned_cols=111 Identities=25% Similarity=0.289 Sum_probs=73.2 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+...+.+.++.++..++.++..++...+.....+ +T Consensus 170 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 249 (281) +T 4PLS_B 170 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQKQAV 249 (281) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCcHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHccCCCHHHHHHHHHHHHHHHcCChhHHHHH +Confidence 45556666666677888889999988876544333333444577777787877777888899999998885544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNL 357 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnL 357 (747) + ...++++.+...+. ..++.++..++.++..+ +T Consensus 250 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l 280 (281) +T 4PLS_B 250 KEAGAEPALEQLQS-SPNEKIQKEAQEALEKI 280 (281) +T ss_dssp HTTTHHHHHHTTTS-CSCHHHHHHHHHHHHHC +T ss_pred HHCChHHHHHHHhc-CCCHHHHHHHHHHHHhh +Confidence 33356666666665 45666777777666554 + + +No 170 +>4HM9_A Beta-catenin-like protein 1; all alpha-helical, armadillo repeats, PROTEIN; 3.1001A {Homo sapiens} +Probab=96.38 E-value=1.4e-05 Score=88.57 Aligned_cols=181 Identities=12% Similarity=0.075 Sum_probs=128.1 Template_Neff=8.100 + +Q NP_000290.2 539 GSGWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSS---G--MSQLIGLKEKGLPQIARLLQS------G 607 (747) +Q Consensus 539 ~~~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~---~--~~~~llie~giI~~Ll~LL~s------~ 607 (747) + ....+++.|+++.|+.+|. +.+..++..++.+|.+|+..... .. . .....+.+.++++.|+.+|.. . +T Consensus 138 ~~~~lv~~g~i~~Lv~LL~-~~n~di~~~a~~~L~~Lt~~~~~-~~~~~~~~~l~~~l~e~g~l~~Lv~~L~~l~e~~~~ 215 (568) +T 4HM9_A 138 LYHLLVELNAVQSLLGLLG-HDNTDVSIAVVDLLQELTDIDTL-HESEEGAEVLIDALVDGQVVALLVQNLERLDESVKE 215 (568) +T ss_dssp GHHHHHHTTHHHHHHHGGG-CSSHHHHHHHHHHHHHHTCHHHH-TTCHHHHHHHHHHHHHTTHHHHHHHHHTTCCTTSHH +T ss_pred HHHHHHHCChHHHHHHHhC-CCCHHHHHHHHHHHHHHhCCccc-cCChhhHHHHHHHHHhCCHHHHHHHHHhcccccccc +Confidence 4455678899999999998 46678888999999999864320 00 0 013344567889999998876 5 + + +Q NP_000290.2 608 NSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSML 685 (747) +Q Consensus 608 d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL 685 (747) + +...+..++.+|.+|+.. +.. ..+...++++.|+.++.... .....+..|+.+|.+|+..++..+..+.+.+++ +T Consensus 216 d~~~~~~al~iL~nL~~~~~~~~~~i~~~g~l~~Ll~lL~~~~----~~~~~k~~AaeiL~~L~~~~~~~r~~l~~~g~I 291 (568) +T 4HM9_A 216 EADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKAKM----PFDANKLYCSEVLAILLQDNDENRELLGELDGI 291 (568) +T ss_dssp HHHHHHHHHHHHHHHHHHCGGGHHHHCCCCCHHHHHHHHHSSC----CCCHHHHHHHHHHHHHHTTCHHHHHHHHHTTHH +T ss_pred hHHHHHHHHHHHHHHhccCHHHHHHHHHCCHHHHHHHHHHcCC----CCHHHHHHHHHHHHHHHcCCHHHHHHHHhCchH +Confidence 567888999999999975 333 23445678888998887520 145678889999999998656677777778889 + + +Q NP_000290.2 686 NNIINLCRS-----SA---SPKAAEAARLLLSDMWSSKELQGVLRQQG 725 (747) +Q Consensus 686 ~~Ll~LL~s-----~~---d~eVr~aAL~aLsnL~~~~~~~~~~~~~~ 725 (747) + +.|+.++.. .. .....+.++.+|..++...+.+..+...| +T Consensus 292 ~~LL~lL~~y~~~d~~~~~e~e~~en~~~aL~~L~~~~~~r~~f~~~~ 339 (568) +T 4HM9_A 292 DVLLQQLSVFKRHNPSTAEEQEMMENLFDSLCSCLMLSSNRERFLKGE 339 (568) +T ss_dssp HHHHHHHGGGTTSCCSSSHHHHHHHHHHHHHHHHTTSTHHHHHHHHTT +T ss_pred HHHHHHHHhhhccCCCCHHHHHHHHHHHHHHHHHhCCHHHHHHHHHCC +Confidence 999998851 11 12345566889999888776655444443 + + +No 171 +>3L6X_A Catenin delta-1, E-cadherin; p120, catenin, cadherin, E-cadherin, armadillo; HET: SO4; 2.4A {Homo sapiens} +Probab=96.36 E-value=1.3e-05 Score=86.31 Aligned_cols=135 Identities=19% Similarity=0.251 Sum_probs=86.7 Template_Neff=11.000 + +Q NP_000290.2 246 TIPKAVQYLSS------QDEKYQAIGAYYIQHTCFQDE-------------------------SAKQQVYQLGGICKLVD 294 (747) +Q Consensus 246 iL~~Ll~lL~s------sd~eVr~sAL~aLsnLs~~~~-------------------------~~~~~li~~~IL~~Ll~ 294 (747) + +++.++.++.. .+..++..++.+|.+++.... .....+...++++.+.. +T Consensus 236 ~v~~L~~~l~~~~~~~~~~~~~~~~a~~~L~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~ 315 (584) +T 3L6X_A 236 LVDALIFIVQAEIGQKDSDSKLVENCVCLLRNLSYQVHREIPQAERYQEAAPNVANNTGTSPARGYELLFQPEVVRIYIS 315 (584) +T ss_dssp HHHHHHHHHHHHHHTTCCSCHHHHHHHHHHHHHHTTHHHHSTTCCC--------------CCCCGGGGGGSHHHHHHHHH +T ss_pred HHHHHHHHHHHHhcCCCCChHHHHHHHHHHHHHHhhhhccChhHHHHHHhcCcCCCCCCCCChhhhhHhhChhHHHHHHH +Confidence 34555565553 356677888888888875421 11223334567777777 + + +Q NP_000290.2 295 LLRSP-NQNVQQAAAGALRNLVFRS----TTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA 369 (747) +Q Consensus 295 lL~s~-d~eVr~~AL~aLs~La~~~----~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve 369 (747) + ++... ++.++..++.+|.+++... ......+...++++.+..++. ..+..++..++.+|.+++........+.. +T Consensus 316 ll~~~~~~~~~~~a~~~L~~L~~~~~~~~~~~~~~~~~~~~l~~L~~ll~-~~~~~v~~~a~~~L~~L~~~~~~~~~l~~ 394 (584) +T 3L6X_A 316 LLKESKTPAILEASAGAIQNLCAGRWTYGRYIRSALRQEKALSAIADLLT-NEHERVVKAASGALRNLAVDARNKELIGK 394 (584) +T ss_dssp HHHHCCCHHHHHHHHHHHHHHHSSCSHHHHHHHHHHTSHHHHHHHHHGGG-CSCHHHHHHHHHHHHHHHTTCSCHHHHHH +T ss_pred HHHcCCCHHHHHHHHHHHHHHhCCCccCCHHHHHHHHHcChHHHHHHHhc-CCCHHHHHHHHHHHHHHhcChHHHHHHHc +Confidence 77765 7788889999999987642 222233334467778888886 56678888999999999876444333333 + + +Q NP_000290.2 370 DALPVLADRVII 381 (747) +Q Consensus 370 giLe~Lv~LL~~ 381 (747) + ++++.|+.+|.. +T Consensus 395 ~~l~~L~~~L~~ 406 (584) +T 3L6X_A 395 HAIPNLVKNLPG 406 (584) +T ss_dssp HHHHHHHHTSSS +T ss_pred chHHHHHHcCCC +Confidence 566666666643 + + +No 172 +>4U5L_A deltaIBB-importin-alpha1; TPX2, inhibitor, TRANSPORT PROTEIN; HET: 3D6; 2.53A {Mus musculus} +Probab=96.35 E-value=1.2e-05 Score=78.71 Aligned_cols=134 Identities=17% Similarity=0.197 Sum_probs=87.3 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..++...+.....+...++++.+..++.+.++.++..++.++..++...+.....+ +T Consensus 223 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 302 (426) +T 4U5L_A 223 VVPQLVKLLGATELPIVTPALRAIGNIVTGTDEQTQKVIDAGALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQV 302 (426) +T ss_dssp CHHHHHHHHTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTGGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCccHHHHHHHHHHHHhcCCHHHHHHHhccchHHHHHHHhcCCChHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45566666666777888889999998886544333344445677778888877778888899999998886544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD--ELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~--~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++... .....+.. ++++.|..++. +T Consensus 303 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 359 (426) +T 4U5L_A 303 VNHGLVPFLVGVLS-KADFKTQKEAAWAITNYTSGGTVEQIVYLVHCGIIEPLMNLLS 359 (426) +T ss_dssp HHTTCHHHHHHHHH-SSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHTTCHHHHHHGGG +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCCHHHHHHHHhCCcHHHHHHHhc +Confidence 33456777777776 456677888888888887631 11122222 45555555544 + + +No 173 +>2JDQ_A IMPORTIN ALPHA-1 SUBUNIT, POLYMERASE BASIC; TRANSPORT, PB2 SUBUNIT, NUCLEAR PROTEIN; 2.2A {HOMO SAPIENS} +Probab=96.34 E-value=1.3e-05 Score=79.63 Aligned_cols=366 Identities=18% Similarity=0.167 Sum_probs=218.3 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSS-QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~s-sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+...+.. .++.++..++.++..++.........+...++++.+...+.+.+..++..++.++..++........ +T Consensus 64 ~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~ 143 (450) +T 2JDQ_A 64 GVVARFVEFLKRKENCTLQFESAWVLTNIASGNSLQTRIVIQAGAVPIFIELLSSEFEDVQEQAVWALGNIAGDSTMCRD 143 (450) +T ss_dssp THHHHHHHHHTCTTCHHHHHHHHHHHHHHHSSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred chHHHHHHHHccCCCHHHHHHHHHHHHHHhCCCcHHHHHHHHcChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCChHHHH +Confidence 345556666655 5677888888888888765443333333456777888888777788899999999988765443333 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIA--DALPVLADRVIIPFSGWCDGNSNMSREVVDPE 401 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~Lve--giLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~ 401 (747) + .+...++++.+...+....++.++..++.++..++........... ++++.+..++.. .+++ +T Consensus 144 ~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~----------------~~~~ 207 (450) +T 2JDQ_A 144 YVLDCNILPPLLQLFSKQNRLTMTRNAVWALSNLCRGKSPPPEFAKVSPCLNVLSWLLFV----------------SDTD 207 (450) +T ss_dssp HHHHTTCHHHHHHHTTSCCCHHHHHHHHHHHHHHHCCSSSCCCGGGTGGGHHHHHHHTTC----------------CCHH +T ss_pred HHHHCCCHHHHHHHHhhccchhHHHHHHHHHHHHhcCCCCCchhhhhhhHHHHHHHHhcC----------------CCHH +Confidence 3334566777777776333457888888999888765432222221 455556655543 1334 + + +Q NP_000290.2 402 VFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHN 481 (747) +Q Consensus 402 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 481 (747) + +...+..+|..-... .+ ...+.. -..+++..|...+++ -+..-.+.++..|.+ +T Consensus 208 ~~~~a~~~l~~l~~~------~~--------------~~~~~~-~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~ 260 (450) +T 2JDQ_A 208 VLADACWALSYLSDG------PN--------------DKIQAV-IDAGVCRRLVELLMH------NDYKVVSPALRAVGN 260 (450) +T ss_dssp HHHHHHHHHHHHTSS------SH--------------HHHHHH-HHTTTHHHHHHHTTC------SCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhcC------CH--------------HHHHHH-HHCCHHHHHHHHHcC------CCHHHHHHHHHHHHH +Confidence 444444333221000 00 000000 012344444433321 011111222222222 + + +Q NP_000290.2 482 LSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKK 561 (747) +Q Consensus 482 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d 561 (747) + +...- ......+.+.++++.++.++. +.+ +T Consensus 261 l~~~~--------------------------------------------------~~~~~~~~~~~~~~~l~~~l~-~~~ 289 (450) +T 2JDQ_A 261 IVTGD--------------------------------------------------DIQTQVILNCSALQSLLHLLS-SPK 289 (450) +T ss_dssp HTTSC--------------------------------------------------HHHHHHHHTTTHHHHHHHHTT-CSS +T ss_pred HhhCC--------------------------------------------------hHHHHHHhhcchHHHHHHHhc-CCC +Confidence 22100 000112234567888888887 467 + + +Q NP_000290.2 562 DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH--PLL-HRVMGNQVFP 638 (747) +Q Consensus 562 ~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~--~e~-~~ll~~giI~ 638 (747) + +.++..++.+|.+++..... ....+...++++.|..++.+.++.++..++.+|.+++.. +.. ..+...++++ +T Consensus 290 ~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~ 364 (450) +T 2JDQ_A 290 ESIKKEACWTISNITAGNRA-----QIQTVIDANIFPALISILQTAEFRTRKEAAWAITNATSGGSAEQIKYLVELGCIK 364 (450) +T ss_dssp HHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHH +T ss_pred HHHHHHHHHHHHHHhcCCHH-----HHHHHHhCCHHHHHHHHHhcCCHHHHHHHHHHHHHHhcCCCHHHHHHHHHCCcHH +Confidence 78888999999999875332 223334567888899998888888999999999999876 222 2334456788 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK-----------QYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~-----------~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .+..++.+ .++.++..++.+|.+++...+.... .+.+.+.++.+..++.+. ++.++..++.+ +T Consensus 365 ~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~l~~l~~~~-~~~v~~~a~~~ 437 (450) +T 2JDQ_A 365 PLCDLLTV------MDSKIVQVALNGLENILRLGEQEAKRNGTGINPYCALIEEAYGLDKIEFLQSHE-NQEIYQKAFDL 437 (450) +T ss_dssp HHHHGGGS------SCHHHHHHHHHHHHHHHHHHHHHHHHSCSCCCHHHHHHHHHHCHHHHHHHHCHH-HHHHHHHHHHH +T ss_pred HHHHHhhC------CCHHHHHHHHHHHHHHHHHhHHHHhhCCCCCCHHHHHHHHhccHHHHHHHHhCC-CHHHHHHHHHH +Confidence 88888876 3678888999999999875332221 233445667776666665 77889999999 + + +Q NP_000290.2 708 LSDMWSSKE 716 (747) +Q Consensus 708 LsnL~~~~~ 716 (747) + +.++....+ +T Consensus 438 l~~~~~~~~ 446 (450) +T 2JDQ_A 438 IEHYFGTED 446 (450) +T ss_dssp HHHHHCCC- +T ss_pred HHHHhcCcc +Confidence 988876544 + + +No 174 +>3GQ2_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.18A {Bos taurus} +Probab=96.33 E-value=1.5e-05 Score=88.20 Aligned_cols=169 Identities=12% Similarity=0.125 Sum_probs=105.6 Template_Neff=10.100 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKK----DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS-----DV-- 611 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d----~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~-----eV-- 611 (747) + +++.|+++.|+.++.. .. ..++..++.+|.+++..+.. ....+.+.++++.|..++...+. .. +T Consensus 204 l~~~g~~~~L~~ll~~-~~~~~~~~v~~~al~~L~~L~~~~~~-----~~~~~~e~~~i~~L~~lL~~~~~~~~~~~~~~ 277 (651) +T 3GQ2_A 204 VAFENAFERLLDIITE-EGNSDGGIVVEDCLILLQNLLKNNNS-----NQNFFKEGSYIQRMKPWFEVGDENSGWSAQKV 277 (651) +T ss_dssp HHHTTHHHHHHHHHHH-TTGGGSHHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTCGGGTGGGGCCCSSCCCCCHHHH +T ss_pred HHhCChHHHHHHHHHH-hCCCCccHHHHHHHHHHHHHHhCCHH-----HHHHHHhcChHHHHHHHHhcCCccCCCchHHH +Confidence 4577889999998873 32 25777899999999875432 34455567889999988874331 11 + + +Q NP_000290.2 612 --VRSGASLLSNMSRH-------PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFS 681 (747) +Q Consensus 612 --r~~AL~aLsnLa~~-------~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve 681 (747) + ...++.++..++.. ... ..+...++++.|+.++.... .+..++..++.+|++++..++.....+.+ +T Consensus 278 ~~~~~~~~il~~l~~~~~~~~~~~~~~~~l~~~g~l~~L~~ll~~~~----~~~~v~~~a~~~La~l~~~~~~~q~~~~~ 353 (651) +T 3GQ2_A 278 TNLHLMLQLVRVLVSPNNPPGATSSCQKAMFQCGLLQQLCTILMATG----VPADILTETINTVSEVIRGCQVNQDYFAS 353 (651) +T ss_dssp HHHHHHHHHHHHHHCTTSCHHHHHHHHHHHHHTTHHHHHHHHHHCSS----CCHHHHHHHHHHHHHHHTTCHHHHHHHHH +T ss_pred HHHHHHHHHHHHHhCCCCCCCCCHHHHHHHHHCCHHHHHHHHHHhcC----CCHHHHHHHHHHHHHHHhcCHHHHHHHHh +Confidence 22334444444421 112 23356678888888886520 14578889999999998865555444444 + + +Q NP_000290.2 682 S--------SMLNNIINLCRSS-ASPKAAEAARLLLSDMWSS-KELQGVL 721 (747) +Q Consensus 682 ~--------giL~~Ll~LL~s~-~d~eVr~aAL~aLsnL~~~-~~~~~~~ 721 (747) + . +.+..|+.++... .+..++..++.+|.+++.. .+.+..+ +T Consensus 354 ~~~~~~~~~~~l~~Ll~~l~~~~~~~~~r~~al~~L~~~~~~~~~~~~~l 403 (651) +T 3GQ2_A 354 VNAPSNPPRPAIVVLLMSMVNERQPFVLRCAVLYCFQCFLYKNQKGQGEI 403 (651) +T ss_dssp CBCCSSSCCBHHHHHHHHHTCTTSCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred CCCCCCCCchHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHhcCHHHHHHH +Confidence 2 2355666665432 1567888999999666653 3334333 + + +No 175 +>3GRL_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.0A {Bos taurus} +Probab=96.33 E-value=1.5e-05 Score=88.20 Aligned_cols=169 Identities=12% Similarity=0.125 Sum_probs=105.6 Template_Neff=10.100 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKK----DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS-----DV-- 611 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d----~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~-----eV-- 611 (747) + +++.|+++.|+.++.. .. ..++..++.+|.+++..+.. ....+.+.++++.|..++...+. .. +T Consensus 204 l~~~g~~~~L~~ll~~-~~~~~~~~v~~~al~~L~~L~~~~~~-----~~~~~~e~~~i~~L~~lL~~~~~~~~~~~~~~ 277 (651) +T 3GRL_A 204 VAFENAFERLLDIITE-EGNSDGGIVVEDCLILLQNLLKNNNS-----NQNFFKEGSYIQRMKPWFEVGDENSGWSAQKV 277 (651) +T ss_dssp HHHTTHHHHHHHHHHH-HTGGGSHHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTCGGGGGGGGCCCSCSSCCCHHHH +T ss_pred HHhCChHHHHHHHHHH-hCCCCccHHHHHHHHHHHHHHhCCHH-----HHHHHHhcChHHHHHHHHhcCCccCCCchHHH +Confidence 4577889999998873 32 25777899999999875432 34455567889999988874331 11 + + +Q NP_000290.2 612 --VRSGASLLSNMSRH-------PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFS 681 (747) +Q Consensus 612 --r~~AL~aLsnLa~~-------~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve 681 (747) + ...++.++..++.. ... ..+...++++.|+.++.... .+..++..++.+|++++..++.....+.+ +T Consensus 278 ~~~~~~~~il~~l~~~~~~~~~~~~~~~~l~~~g~l~~L~~ll~~~~----~~~~v~~~a~~~La~l~~~~~~~q~~~~~ 353 (651) +T 3GRL_A 278 TNLHLMLQLVRVLVSPNNPPGATSSCQKAMFQCGLLQQLCTILMATG----VPADILTETINTVSEVIRGCQVNQDYFAS 353 (651) +T ss_dssp HHHHHHHHHHHHHTCTTSCHHHHHHHHHHHHHTTHHHHHHHHHTCSS----CCHHHHHHHHHHHHHHHTTCHHHHHHHHH +T ss_pred HHHHHHHHHHHHHhCCCCCCCCCHHHHHHHHHCCHHHHHHHHHHhcC----CCHHHHHHHHHHHHHHHhcCHHHHHHHHh +Confidence 22334444444421 112 23356678888888886520 14578889999999998865555444444 + + +Q NP_000290.2 682 S--------SMLNNIINLCRSS-ASPKAAEAARLLLSDMWSS-KELQGVL 721 (747) +Q Consensus 682 ~--------giL~~Ll~LL~s~-~d~eVr~aAL~aLsnL~~~-~~~~~~~ 721 (747) + . +.+..|+.++... .+..++..++.+|.+++.. .+.+..+ +T Consensus 354 ~~~~~~~~~~~l~~Ll~~l~~~~~~~~~r~~al~~L~~~~~~~~~~~~~l 403 (651) +T 3GRL_A 354 VNAPSNPPRPAIVVLLMSMVNERQPFVLRCAVLYCFQCFLYKNQKGQGEI 403 (651) +T ss_dssp CEESSSSCEEHHHHHHHHHTCTTSCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred CCCCCCCCchHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHhcCHHHHHHH +Confidence 2 2355666665432 1567888999999666653 3334333 + + +No 176 +>3TT9_A Plakophilin-2; CELL ADHESION; HET: GOL; 1.55A {Homo sapiens} +Probab=96.31 E-value=1.5e-05 Score=72.85 Aligned_cols=113 Identities=18% Similarity=0.215 Sum_probs=69.5 Template_Neff=12.300 + +Q NP_000290.2 246 TIPKAVQYLS-SQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP---------------NQNVQQAAAG 309 (747) +Q Consensus 246 iL~~Ll~lL~-ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~---------------d~eVr~~AL~ 309 (747) + +++.++.++. ..+..++..++.++.+++... .....+...+++..+..++... +..++..++. +T Consensus 95 ~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~-~~~~~~~~~~~~~~l~~ll~~~~~~~~~~~~~~~~~~~~~~~~~a~~ 173 (233) +T 3TT9_A 95 GVPRLLQVLKQTRDLETKKQITGLLWNLSSND-KLKNLMITEALLTLTENIIIPFSGWPEGDYPKANGLLDFDIFYNVTG 173 (233) +T ss_dssp HHHHHHHHHHHCCCHHHHHHHHHHHHHHHTSG-GGHHHHHHHHHHHHCCCCCHHHHCCCGGGCCCCCTTCCHHHHHHHHH +T ss_pred cHHHHHHHHhhCCCHHHHHHHHHHHHHHccCH-HHHHHhhhhcHHHHHHHHHhhccCCCCCCCCcccCCCcHHHHHHHHH +Confidence 4555666665 456778888999999987633 2233333344555555554322 4567778888 + + +Q NP_000290.2 310 ALRNLVFRSTTNKLETRRQNG-IREAVSLLRRTG------NAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 310 aLs~La~~~~~~~~~ll~~~I-L~~Ll~lL~ss~------d~eVr~~AL~aLsnLas~ 360 (747) + ++.+++...+.....+...+. ++.+..++. .. ++.++..++.+|.+++.. +T Consensus 174 ~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~~~~L~~l~~~ 230 (233) +T 3TT9_A 174 CLRNMSSAGADGRKAMRRCDGLIDSLVHYVR-GTIADYQPDDKATENCVCILHNLSYQ 230 (233) +T ss_dssp HHHHHTTSCHHHHHHHHTSTTHHHHHHHHHH-HHHHTTCTTCHHHHHHHHHHHHHCCC +T ss_pred HHHHHHhcCHHHHHHHHHcccHHHHHHHHHH-cccccCCCChHHHHHHHHHHHHhhhc +Confidence 888887643333333433344 777777775 33 466777788888777653 + + +No 177 +>5D5K_C Importin subunit alpha-1, Poly [ADP-ribose]; PARP-2 NLS, PARP-2, poly(ADP-ribose)polymerase-2, Importin; 1.9A {Mus musculus} +Probab=96.29 E-value=1.5e-05 Score=79.23 Aligned_cols=113 Identities=17% Similarity=0.142 Sum_probs=78.1 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS-TTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~-~~~~~~ 324 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++... ...... +T Consensus 273 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 352 (466) +T 5D5K_C 273 ALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVY 352 (466) +T ss_dssp GGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTCHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHH +T ss_pred hhHhHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHH +Confidence 4555666666667788888999998887654433333444467777888887777788889999998887642 222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + +...++++.+...+. ..++.++..++.++..++. +T Consensus 353 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~ 386 (466) +T 5D5K_C 353 LVHCGIIEPLMNLLS-AKDTKIIQVILDAISNIFQ 386 (466) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHH +T ss_pred HHhCCcHHHHHHHhh-cCCHHHHHHHHHHHHHHHH +Confidence 333346777777776 5567788889999988876 + + +No 178 +>4UAF_B Importin alpha 1 import receptor; importin karyopherin complex NLS, PROTEIN; HET: PO4; 1.698A {Mus musculus} +Probab=96.28 E-value=1.6e-05 Score=79.14 Aligned_cols=113 Identities=17% Similarity=0.142 Sum_probs=78.0 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS-TTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~-~~~~~~ 324 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++... ...... +T Consensus 273 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 352 (466) +T 4UAF_B 273 ALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVY 352 (466) +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHH +Confidence 4555666666667788888999999887654433333444467777888887777788889999998887642 222222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + +...++++.+...+. ..++.++..++.++..++. +T Consensus 353 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~ 386 (466) +T 4UAF_B 353 LVHCGIIEPLMNLLS-AKDTKIIQVILDAISNIFQ 386 (466) +T ss_pred HHhCCcHHHHHHHhh-cCCHHHHHHHHHHHHHHHH +Confidence 333346777777776 5567788889999988876 + + +No 179 +>2JDQ_A IMPORTIN ALPHA-1 SUBUNIT, POLYMERASE BASIC; TRANSPORT, PB2 SUBUNIT, NUCLEAR PROTEIN; 2.2A {HOMO SAPIENS} +Probab=96.23 E-value=1.8e-05 Score=78.41 Aligned_cols=134 Identities=18% Similarity=0.203 Sum_probs=87.8 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++..++.........+...++++.+...+.+.++.++..++.++..++.......... +T Consensus 235 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 314 (450) +T 2JDQ_A 235 VCRRLVELLMHNDYKVVSPALRAVGNIVTGDDIQTQVILNCSALQSLLHLLSSPKESIKKEACWTISNITAGNRAQIQTV 314 (450) +T ss_dssp THHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHTTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHHcCCCHHHHHHHHHHHHHHhhCChHHHHHHhhcchHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45566666666677888889999998887544333333334677778888877777888899999998876544333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST--DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~--~~~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.. ......+.. ++++.|..++. +T Consensus 315 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~ 371 (450) +T 2JDQ_A 315 IDANIFPALISILQ-TAEFRTRKEAAWAITNATSGGSAEQIKYLVELGCIKPLCDLLT 371 (450) +T ss_dssp HHTTHHHHHHHHHH-HSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHHHHHHGGG +T ss_pred HhCCHHHHHHHHHh-cCCHHHHHHHHHHHHHHhcCCCHHHHHHHHHCCcHHHHHHHhh +Confidence 34457777777776 55677888888888888764 222222222 45555555554 + + +No 180 +>3IFQ_A plakoglobin, E-cadherin; armadillo repeat, Cardiomyopathy, Cell adhesion; HET: SO4; 2.8A {Homo sapiens} +Probab=96.23 E-value=1.8e-05 Score=80.55 Aligned_cols=367 Identities=18% Similarity=0.234 Sum_probs=218.1 Template_Neff=13.100 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP-NQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~-d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+...+.+.++.++..++.++..+....+.....+...++++.+...+... +..++..++.++..+..... ... +T Consensus 145 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~-~~~ 223 (553) +T 3IFQ_A 145 DGLQKMVPLLNKNNPKFLAITTDCLQLLAYGNQESKLIILANGGPQALVQIMRNYSYEKLLWTTSRVLKVLSVCPS-NKP 223 (553) +T ss_dssp TGGGGTGGGGGSSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHTTSTT-HHH +T ss_pred CHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHHhcCCcHHHHHHHHHHHHHHhCCcc-hHH +Confidence 4556666667667778888899999988764443333333445677777777654 56778888888888876322 222 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCDGNSNMSREVVDPEVF 403 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~ 403 (747) + .+...++++.+...+. ..++.++..++.++..++....... ...++++.+..++.. .++++. +T Consensus 224 ~~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~-~~~~~~~~l~~~l~~----------------~~~~~~ 285 (553) +T 3IFQ_A 224 AIVEAGGMQALGKHLT-SNSPRLVQNCLWTLRNLSDVATKQE-GLESVLKILVNQLSV----------------DDVNVL 285 (553) +T ss_dssp HHHHTTHHHHHHGGGG-SSCHHHHHHHHHHHHHHHTTCTTCS-CCHHHHHHHHTTTTC----------------CCHHHH +T ss_pred HHHHCchHHHHHHHHh-cCCHHHHHHHHHHHHHhCChhHHHH-HHHHHHHHHHHHcCC----------------CCHHHH +Confidence 3333456777777776 5567788888888888876432211 112455555555532 133333 + + +Q NP_000290.2 404 FNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAASRCDDKSVENCMCVLHNLS 483 (747) +Q Consensus 404 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 483 (747) + ..+..++..-.. ..+ ...+.+. -.+.++.++..+.. ..-+..-.+.+..+|.++. +T Consensus 286 ~~a~~~l~~l~~------~~~--------------~~~~~~~-~~~~~~~l~~~l~~----~~~~~~~~~~a~~~l~~l~ 340 (553) +T 3IFQ_A 286 TCATGTLSNLTC------NNS--------------KNKTLVT-QNSGVEALIHAILR----AGDKDDITEPAVCALRHLT 340 (553) +T ss_dssp HHHHHHHHHHTT------TCH--------------HHHHHHT-TTTHHHHHHHHHHH----HTTCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHc------CCH--------------HHHHHHH-HccHHHHHHHHHHH----cCCChHhHHHHHHHHHHHh +Confidence 333333321100 000 0000000 01233333332211 0011222333344444443 + + +Q NP_000290.2 484 YRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDA 563 (747) +Q Consensus 484 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~e 563 (747) + ...+.. ......+...++++.++.++....++. +T Consensus 341 ~~~~~~-----------------------------------------------~~~~~~~~~~~~~~~l~~~l~~~~~~~ 373 (553) +T 3IFQ_A 341 SRHPEA-----------------------------------------------EMAQNSVRLNYGIPAIVKLLNQPNQWP 373 (553) +T ss_dssp SSSTTH-----------------------------------------------HHHHHHHHTTTHHHHHHHGGGCTTCHH +T ss_pred cCCChH-----------------------------------------------HHHHHHHHHcchHHHHHHHHcCCCChH +Confidence 211100 000112234566788888887322367 + + +Q NP_000290.2 564 TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNS---------------------DVVRSGASLLSNM 622 (747) +Q Consensus 564 Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~---------------------eVr~~AL~aLsnL 622 (747) + ++..++.+|.+++.... ....+...++++.|..++.+.+. .++..++.+|.++ +T Consensus 374 ~~~~a~~~l~~l~~~~~------~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l 447 (553) +T 3IFQ_A 374 LVKATIGLIRNLALCPA------NHAPLQEAAVIPRLVQLLVKAHQDAQRHVAAGTQQPYTDGVRMEEIVEGCTGALHIL 447 (553) +T ss_dssp HHHHHHHHHHHHTTSGG------GHHHHHHTTHHHHHHHHHHHHHHHHHHHHHTTCCCTTCSSCCHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHhcCcc------cHHHHHHccHHHHHHHHHHHcCcchhHHHhhcccCccccCCCHHHHHHHHHHHHHHH +Confidence 78889999999887532 12333456788888888876554 7888899999998 + + +Q NP_000290.2 623 SRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 623 a~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + +..... ......++++.+..++.+ .++.++..++.+|.+++.. +.....+.+.++++.|..++.+. ++.++ +T Consensus 448 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~-~~~v~ 519 (553) +T 3IFQ_A 448 ARDPMNRMEIFRLNTIPLFVQLLYS------SVENIQRVAAGVLCELAQD-KEAADAIDAEGASAPLMELLHSR-NEGTA 519 (553) +T ss_dssp TTSHHHHHHHHHTTCHHHHHHHTTC------SCHHHHHHHHHHHHHHTTS-HHHHHHHHHTTTHHHHHHHTTCS-SHHHH +T ss_pred hcChhhHHHHHHcCChHHHHHHHhC------CCHHHHHHHHHHHHHHHcC-HHHHHHHHHCCcHHHHHHHHhCC-CHHHH +Confidence 875333 233445677888888775 3678899999999999875 44555555667888898888877 78899 + + +Q NP_000290.2 702 EAARLLLSDMWSSKE 716 (747) +Q Consensus 702 ~aAL~aLsnL~~~~~ 716 (747) + ..++.+|.+++...+ +T Consensus 520 ~~a~~~l~~l~~~~~ 534 (553) +T 3IFQ_A 520 TYAAAVLFRISEDKN 534 (553) +T ss_dssp HHHHHHHHHTTSTTC +T ss_pred HHHHHHHHHHHcccC +Confidence 999999999996543 + + +No 181 +>4BQK_A IMPORTIN SUBUNIT ALPHA-1A, T-DNA BORDER; TRANSPORT PROTEIN, HYDROLASE, NUCLEAR LOCALIZATION; HET: PEG; 1.997A {ORYZA SATIVA} +Probab=96.23 E-value=1.9e-05 Score=78.53 Aligned_cols=116 Identities=19% Similarity=0.202 Sum_probs=77.5 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.++..+....+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 172 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 251 (456) +T 4BQK_A 172 PALPALARLIHSNDEEVLTDACWALSYLSDGTNDKIQAVIEAGVCPRLVELLLHPSPSVLIPALRTVGNIVTGDDAQTQC 251 (456) +T ss_dssp THHHHHHHHTTCCCHHHHHHHHHHHHHHTSSSHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCChHHHHHHHHhCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 34556666666677788888999998887654433333334466777777777777788888999998887654333233 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + +...++++.+...+....++.++..++.++..++.. +T Consensus 252 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~ 287 (456) +T 4BQK_A 252 IIDHQALPCLLSLLTQNLKKSIKKEACWTISNITAG 287 (456) +T ss_dssp HHTTTHHHHHHHHHHSCCCHHHHHHHHHHHHHHHTS +T ss_pred HHHCChHHHHHHHHHcCCCHHHHHHHHHHHHHHhcC +Confidence 333456677777775222566777888888887754 + + +No 182 +>4U5L_A deltaIBB-importin-alpha1; TPX2, inhibitor, TRANSPORT PROTEIN; HET: 3D6; 2.53A {Mus musculus} +Probab=96.17 E-value=2.2e-05 Score=76.74 Aligned_cols=115 Identities=21% Similarity=0.205 Sum_probs=78.3 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.++.++..++.++..++...+..... +T Consensus 180 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 259 (426) +T 4U5L_A 180 QILPTLVRLLHHNDPEVLADSCWAISYLTDGPNERIEMVVKKGVVPQLVKLLGATELPIVTPALRAIGNIVTGTDEQTQK 259 (426) +T ss_dssp HHHHHHHHHTTSSCHHHHHHHHHHHHHHTSSCHHHHHHHHTTTCHHHHHHHHTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred HHHHHHHHHHhCCCHHHHHHHHHHHHHHhhCCcHHHHHHhhcChHHHHHHHhcCCCccHHHHHHHHHHHHhcCCHHHHHH +Confidence 45556666666677788888999998887654433333344457777888887777788889999998888654333333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + +...++++.+...+. +.++.++..++.++..++.. +T Consensus 260 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~ 294 (426) +T 4U5L_A 260 VIDAGALAVFPSLLT-NPKTNIQKEATWTMSNITAG 294 (426) +T ss_dssp HHHTTGGGGHHHHTT-CSSHHHHHHHHHHHHHHTTS +T ss_pred HhccchHHHHHHHhc-CCChHHHHHHHHHHHHHhcC +Confidence 334456677777775 45667777777777777653 + + +No 183 +>4BPL_A IMPORTIN SUBUNIT ALPHA-1A, NUCLEOPLASMIN NLS; TRANSPORT PROTEIN, NUCLEAR IMPORT, NUCLEAR; 2.3A {ORYZA SATIVA} +Probab=96.16 E-value=2.3e-05 Score=77.77 Aligned_cols=135 Identities=18% Similarity=0.197 Sum_probs=84.9 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.+..++..++.++..+....+.....+...++++.+...+.+.+..++..++.++..++......... +T Consensus 170 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 249 (454) +T 4BPL_A 170 PALPALARLIHSNDEEVLTDACWALSYLSDGTNDKIQAVIEAGVCPRLVELLLHPSPSVLIPALRTVGNIVTGDDAQTQC 249 (454) +T ss_dssp THHHHHHHHTTCCCHHHHHHHHHHHHHHTSSCHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred HHHHHHHHHHhCCCHHHHHHHHHHHHHHhcCChHHHHHHHHCCcHHHHHHHhhCCChHHHHHHHHHHHHHhcCCHHHHHH +Confidence 34556666666677788888999998887654433333334456777777777777788888999998887654333233 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRV 379 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL 379 (747) + +...++++.+...+....++.++..++.++..++..... ...+.. ++++.|..++ +T Consensus 250 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l 306 (454) +T 4BPL_A 250 IIDHQALPCLLSLLTQNLKKSIKKEACWTISNITAGNKDQIQAVINAGIIGPLVNLL 306 (454) +T ss_dssp HHTTTHHHHHHHHHHSSCCHHHHHHHHHHHHHHHTSCHHHHHHHHHHTCHHHHHHHH +T ss_pred HHHCChHHHHHHHHHhcCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCcHHHHHHHh +Confidence 333456677777775222567778888888887754321 112222 4555555544 + + +No 184 +>4MZ6_E Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial, Importin; ARM repeat, protein transport, Importin; 1.88A {Mus musculus} +Probab=96.12 E-value=2.6e-05 Score=79.03 Aligned_cols=113 Identities=17% Similarity=0.142 Sum_probs=77.9 Template_Neff=12.800 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS-TTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~-~~~~~~ 324 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++... ...... +T Consensus 317 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 396 (509) +T 4MZ6_E 317 ALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVY 396 (509) +T ss_dssp GGGGHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHH +T ss_pred hHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHH +Confidence 4455566666667788888999998887654433333444467777888887777788889999998887642 222223 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + +...++++.+...+. ..++.++..++.++..++. +T Consensus 397 ~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~ 430 (509) +T 4MZ6_E 397 LVHCGIIEPLMNLLS-AKDTKIIQVILDAISNIFQ 430 (509) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHH +T ss_pred HHhCCCHHHHHHHHh-CCCHHHHHHHHHHHHHHHH +Confidence 333346777777776 5567788889999988876 + + +No 185 +>5UMZ_B Importin subunit alpha-1, TNRC6A; mRNA decay, miRNA ARM repeat; HET: GOL; 1.9A {Mus musculus} +Probab=96.12 E-value=2.6e-05 Score=79.03 Aligned_cols=113 Identities=17% Similarity=0.142 Sum_probs=77.9 Template_Neff=12.800 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS-TTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~-~~~~~~ 324 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++... ...... +T Consensus 317 ~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 396 (509) +T 5UMZ_B 317 ALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVGVLSKADFKTQKEAAWAITNYTSGGTVEQIVY 396 (509) +T ss_dssp GGGGHHHHTTCSSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHSCHHHHHH +T ss_pred hHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCCHHHHHH +Confidence 4455566666667788888999998887654433333444467777888887777788889999998887642 222223 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + +...++++.+...+. ..++.++..++.++..++. +T Consensus 397 ~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~ 430 (509) +T 5UMZ_B 397 LVHCGIIEPLMNLLS-AKDTKIIQVILDAISNIFQ 430 (509) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHH +T ss_pred HHhCCCHHHHHHHHh-CCCHHHHHHHHHHHHHHHH +Confidence 333346777777776 5567788889999988876 + + +No 186 +>4E4V_A Importin subunit alpha-2; armadillo repeat, karyopherin, importin, nuclear; HET: GOL, DTT; 2.5283A {Homo sapiens} +Probab=96.12 E-value=2.7e-05 Score=78.66 Aligned_cols=113 Identities=17% Similarity=0.130 Sum_probs=78.1 Template_Neff=12.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRST-TNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~-~~~~~ 324 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++.... ..... +T Consensus 292 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 371 (485) +T 4E4V_A 292 ALAVFPSLLTNPKTNIQKEATWTMSNITAGRQDQIQQVVNHGLVPFLVSVLSKADFKTQKEAVWAVTNYTSGGTVEQIVY 371 (485) +T ss_dssp GGGGHHHHHTCSSHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHHHHHSCHHHHHHHHHHHHHHHHHSCHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHcCCCHHHHHHHHHCCHHHHHHHHHhcCCHHHHHHHHHHHHHHHhcCCHHHHHH +Confidence 45556666666677888889999998876544333334444677778888877777888889999988876422 22222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + +...++++.+...+. ..++.++..++.++..++. +T Consensus 372 ~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~ 405 (485) +T 4E4V_A 372 LVHCGIIEPLMNLLT-AKDTKIILVILDAISNIFQ 405 (485) +T ss_dssp HHHTTCHHHHHHGGG-CSCHHHHHHHHHHHHHHHH +T ss_pred HHhCCcHHHHHHHhh-cCCHHHHHHHHHHHHHHHH +Confidence 333346777777776 5567788889999988886 + + +No 187 +>3GQ2_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.18A {Bos taurus} +Probab=96.07 E-value=3.4e-05 Score=85.21 Aligned_cols=176 Identities=12% Similarity=0.192 Sum_probs=126.8 Template_Neff=10.100 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSSG--------------MSQLIGL-KEKGLPQIARLLQS 606 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~~--------------~~~~lli-e~giI~~Ll~LL~s 606 (747) + ++..++++.|+.+|... .+..++..++.+|.+++...+. .. .....+. +.+.++.|+.++.+ +T Consensus 56 ~v~~~~l~~Li~~L~~~~~d~~~~~~al~~L~~l~~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~Ll~ll~~ 133 (651) +T 3GQ2_A 56 EVGIQAMEHLIHVLQTDRSDSEIIGYALDTLYNIISNDEE--EEVEENSTRQSEDLGSQFTEIFIKQQENVTLLLSLLEE 133 (651) +T ss_dssp HHHHHHHHHHHHHHTTCTTCHHHHHHHHHHHHHHHCCSSS--CC----------CHHHHHHHHHHTSHHHHHTHHHHTTC +T ss_pred HHHccHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCCCh--HhhhhcccccchHHHHHHHHHHHhcCchHHHHHHHccC +Confidence 46778999999999731 3567788899999998864321 00 0012223 57888999999888 + + +Q NP_000290.2 607 GNSDVVRSGASLLSNMSRHP--LLH-RVM-GNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSS 682 (747) +Q Consensus 607 ~d~eVr~~AL~aLsnLa~~~--e~~-~ll-~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~ 682 (747) + .++.++..++++|.+++... ... .++ ..++++.|+.+|.+ .+..++..++.+|.+++..+++....+... +T Consensus 134 ~~~~~~~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~~------~~~~i~~~a~~~L~~l~~~~~~~~~~l~~~ 207 (651) +T 3GQ2_A 134 FDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLAD------SREVIRNDGVLLLQALTRSNGAIQKIVAFE 207 (651) +T ss_dssp CCHHHHHHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHGGGGGC------SSHHHHHHHHHHHHHHHTTCHHHHHHHHHT +T ss_pred CCHHHHHHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhcC------CCHHHHHHHHHHHHHHhCCCHHHHHHHHhC +Confidence 88889999999999998773 222 233 45678889998876 367888999999999998555666666677 + + +Q NP_000290.2 683 SMLNNIINLCRSSAS---PKAAEAARLLLSDMWSSK-ELQGVLRQQGF 726 (747) +Q Consensus 683 giL~~Ll~LL~s~~d---~eVr~aAL~aLsnL~~~~-~~~~~~~~~~~ 726 (747) + ++++.|+.++..... ..++..++.+|.+|+... ..+..++..|+ +T Consensus 208 g~~~~L~~ll~~~~~~~~~~v~~~al~~L~~L~~~~~~~~~~~~e~~~ 255 (651) +T 3GQ2_A 208 NAFERLLDIITEEGNSDGGIVVEDCLILLQNLLKNNNSNQNFFKEGSY 255 (651) +T ss_dssp THHHHHHHHHHHTTGGGSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTC +T ss_pred ChHHHHHHHHHHhCCCCccHHHHHHHHHHHHHHhCCHHHHHHHHhcCh +Confidence 889999998875411 257888999999988644 44555555554 + + +No 188 +>3GRL_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.0A {Bos taurus} +Probab=96.07 E-value=3.4e-05 Score=85.21 Aligned_cols=176 Identities=12% Similarity=0.192 Sum_probs=126.4 Template_Neff=10.100 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSSG--------------MSQLIGL-KEKGLPQIARLLQS 606 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~~--------------~~~~lli-e~giI~~Ll~LL~s 606 (747) + ++..++++.|+.+|... .+..++..++.+|.+++...+. .. .....+. +.+.++.|+.++.+ +T Consensus 56 ~v~~~~l~~Li~~L~~~~~d~~~~~~al~~L~~l~~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~Ll~ll~~ 133 (651) +T 3GRL_A 56 EVGIQAMEHLIHVLQTDRSDSEIIGYALDTLYNIISNDEE--EEVEENSTRQSEDLGSQFTEIFIKQQENVTLLLSLLEE 133 (651) +T ss_dssp HCCCCCHHHHHHHHHSCTTCHHHHHHHHHHHHHHHCCC----------------CHHHHHHHHHHHSTHHHHHHHHHTTC +T ss_pred HHHccHHHHHHHHHhcCCCCHHHHHHHHHHHHHHhCCCCh--HhhhhcccccchHHHHHHHHHHHhcCchHHHHHHHccC +Confidence 46778999999999731 3567788899999998864321 00 0012223 57888999999888 + + +Q NP_000290.2 607 GNSDVVRSGASLLSNMSRHP--LLH-RVM-GNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSS 682 (747) +Q Consensus 607 ~d~eVr~~AL~aLsnLa~~~--e~~-~ll-~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~ 682 (747) + .++.++..++++|.+++... ... .++ ..++++.|+.+|.+ .+..++..++.+|.+++..+++....+... +T Consensus 134 ~~~~~~~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~~------~~~~i~~~a~~~L~~l~~~~~~~~~~l~~~ 207 (651) +T 3GRL_A 134 FDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLAD------SREVIRNDGVLLLQALTRSNGAIQKIVAFE 207 (651) +T ss_dssp CCHHHHHHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHHGGGGC------SSHHHHHHHHHHHHHHHTTCHHHHHHHHHT +T ss_pred CCHHHHHHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhcC------CCHHHHHHHHHHHHHHhCCCHHHHHHHHhC +Confidence 88889999999999998773 222 233 45678889998876 367888999999999998555666666677 + + +Q NP_000290.2 683 SMLNNIINLCRSSAS---PKAAEAARLLLSDMWSSK-ELQGVLRQQGF 726 (747) +Q Consensus 683 giL~~Ll~LL~s~~d---~eVr~aAL~aLsnL~~~~-~~~~~~~~~~~ 726 (747) + ++++.|+.++..... ..++..++.+|.+|+... ..+..++..|+ +T Consensus 208 g~~~~L~~ll~~~~~~~~~~v~~~al~~L~~L~~~~~~~~~~~~e~~~ 255 (651) +T 3GRL_A 208 NAFERLLDIITEEGNSDGGIVVEDCLILLQNLLKNNNSNQNFFKEGSY 255 (651) +T ss_dssp THHHHHHHHHHHHTGGGSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTC +T ss_pred ChHHHHHHHHHHhCCCCccHHHHHHHHHHHHHHhCCHHHHHHHHhcCh +Confidence 889999998875411 257888999999988644 44555555554 + + +No 189 +>4V3Q_A YIII_M4_AII; DE NOVO PROTEIN, PROTEIN ENGINEERING; HET: GOL, CA; 1.8A {SYNTHETIC CONSTRUCT} +Probab=96.03 E-value=3.4e-05 Score=69.70 Aligned_cols=112 Identities=26% Similarity=0.317 Sum_probs=74.8 Template_Neff=12.900 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 135 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 214 (247) +T 4V3Q_A 135 ALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQKQAV 214 (247) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677788888899988876543333333344567777777777777888889999988886543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..+. +T Consensus 215 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 246 (247) +T 4V3Q_A 215 KEAGALEKLEQLQS-HENEKIQKEAQEALEKLQ 246 (247) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHT +T ss_pred HHcCHHHHHHHHHh-CChHHHHHHHHHHHHHHc +Confidence 33456677777775 456677777777776653 + + +No 190 +>4TNM_A Importin-alpha3 / MOS6; armadillo repeat; 2.9A {Arabidopsis thaliana} +Probab=96.03 E-value=3.5e-05 Score=79.51 Aligned_cols=136 Identities=16% Similarity=0.178 Sum_probs=85.8 Template_Neff=12.300 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..++.........+...++++.+...+.+.++.++..++.++..++......... +T Consensus 245 ~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 324 (531) +T 4TNM_A 245 PALPVLERLVQSMDEEVLTDACWALSYLSDNSNDKIQAVIEAGVVPRLIQLLGHSSPSVLIPALRTIGNIVTGDDLQTQM 324 (531) +T ss_pred chHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCChHHHHHHHHhCCCHHHHHHHHHHHHHHHCCCHHHHHH +Confidence 34555666666667778888889988887654433333344467777778787777788888999998887654333223 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~ 380 (747) + ....++++.+..++....++.++..++.++..++... .....+.. ++++.|..++. +T Consensus 325 ~~~~~~~~~l~~~l~~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 382 (531) +T 4TNM_A 325 VLDQQALPCLLNLLKNNYKKSIKKEACWTISNITAGNADQIQAVIDAGIIQSLVWVLQ 382 (531) +T ss_pred HHHCCcHHHHHHHhcCCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCcHHHHHHHhc +Confidence 3333566777777752235677888888888887643 22222222 45555555553 + + +No 191 +>4GMO_A Putative uncharacterized protein; ARM, HEAT, solenoid, nuclear transport; 2.1A {Chaetomium thermophilum var. thermophilum DSM 1495} +Probab=95.93 E-value=5.4e-05 Score=85.22 Aligned_cols=94 Identities=14% Similarity=0.083 Sum_probs=69.0 Template_Neff=8.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLV-DLLRSPNQNVQQAAAGALRNLVFRS-TTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll-~lL~s~d~eVr~~AL~aLs~La~~~-~~~~ 322 (747) + ..+..|+..|.+.++.++..++.+|.+++.. +.....+...++++.|+ .++.+.+..++..++.+|.+++... .... +T Consensus 34 ~~i~~Li~~L~S~~~~~r~~A~~aL~~L~~d-~~~r~~l~~~g~i~~Li~~LL~d~~~~v~~~A~~aLrNLs~~~~~~~~ 112 (684) +T 4GMO_A 34 DKILPVLKDLKSPDAKSRTTAAGAIANIVQD-AKCRKLLLREQVVHIVLTETLTDNNIDSRAAGWEILKVLAQEEEADFC 112 (684) +T ss_dssp CCCHHHHHHHSSSCCSHHHHHHHHHHHHTTS-HHHHHHHHHTTHHHHCCCCCTTCSCHHHHHHHHHHHHHHHHHSCHHHH +T ss_pred CChHHHHHHcCCCCHHHHHHHHHHHHHHhcC-HHHHHHHHHCChHHHHHHHHccCCCHHHHHHHHHHHHHHhccCChHHH +Confidence 4566778888888888999999999998763 44555566678888888 8888878889999999999998652 2333 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLR 339 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ 339 (747) + ..+...+++..|..++. +T Consensus 113 ~~l~~~g~l~~L~~lL~ 129 (684) +T 4GMO_A 113 VHLYRLDVLTAIEHAAK 129 (684) +T ss_dssp HHHHHTTHHHHHHHHHH +T ss_pred HHHHHCChHHHHHHHHH +Confidence 34444566676666664 + + +No 192 +>4PLS_B Arm00010; PEPTIDE BINDING PROTEIN, designed armadillo; HET: CA; 2.35A {synthetic construct} +Probab=95.89 E-value=4.9e-05 Score=69.42 Aligned_cols=134 Identities=25% Similarity=0.295 Sum_probs=87.2 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..++.......... +T Consensus 86 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 165 (281) +T 4PLS_B 86 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAV 165 (281) +T ss_dssp CHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHcCCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666677788888888888876543333333344677777777777777888899999988876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 166 ~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 221 (281) +T 4PLS_B 166 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLS 221 (281) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHCChHHHHHHHhc-CCcHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHcc +Confidence 33456677777776 5567788888888888876422 2222222 56666666664 + + +No 193 +>5MFO_F YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: CA, EDO; 1.3A {synthetic construct} +Probab=95.88 E-value=5e-05 Score=65.80 Aligned_cols=112 Identities=26% Similarity=0.298 Sum_probs=74.3 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 89 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 168 (202) +T 5MFO_F 89 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAV 168 (202) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHhcChHHHHHHH +Confidence 45556666666677788888999988876543333333344677777777777777888889999988886543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..++ +T Consensus 169 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 200 (202) +T 5MFO_F 169 KEAGAEPALEQLQS-SPNEKIQKEAQEALEKIQ 200 (202) +T ss_dssp HHTTHHHHHHTTTT-CSSHHHHHHHHHHHHHHH +T ss_pred HHCCHHHHHHHHHc-CCCHHHHHHHHHHHHHHH +Confidence 33456666777775 446677777777776654 + + +No 194 +>2RU4_A Armadillo Repeat Protein, N-terminal fragment; solenoid repeat, Armadillo repeat motif; NMR {synthetic construct} +Probab=95.88 E-value=5.2e-05 Score=59.81 Aligned_cols=110 Identities=25% Similarity=0.264 Sum_probs=70.0 Template_Neff=12.800 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRR 327 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~ 327 (747) + +.+...+...+..++..++.++..++.........+...+.++.+...+.+.++.++..++.++.+++.........+.. +T Consensus 4 ~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~ 83 (115) +T 2RU4_A 4 PQMTQQLNSDDMQEQLSATRKFSQILSDGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVID 83 (115) +T ss_dssp CCCCCCCCCCCCCCCSCCCCCCCCCCCSCTTHHHHHCCSSSHHHHHHGGGSSCHHHHHHHHHHHHHHHTTCHHHHHHHHT +T ss_pred HHHHHhhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCchHHHHHHH +Confidence 34455555556677888888888887654333333444456777777777667778888888888887554333333333 + + +Q NP_000290.2 328 QNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 328 ~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + .+.++.+...+. ..++.++..++.++.+++ +T Consensus 84 ~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~ 113 (115) +T 2RU4_A 84 AGALPALVQLLS-SPNEQILQEALWALSNIA 113 (115) +T ss_dssp TTHHHHHHHGGG-SSCHHHHHHHHHHHHHHH +T ss_pred CCcHHHHHHHhc-CCCHHHHHHHHHHHHHHh +Confidence 456666666665 445667777777776654 + + +No 195 +>5AEI_B DESIGNED ARMADILLO REPEAT PROTEIN YIIIM5AII; DE NOVO PROTEIN, PROTEIN-PEPTIDE COMPLEX; HET: CA, ACT; 1.83A {SYNTHETIC CONSTRUCT} +Probab=95.87 E-value=5.1e-05 Score=69.48 Aligned_cols=114 Identities=26% Similarity=0.296 Sum_probs=74.7 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++..+..........+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 47 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 126 (286) +T 5AEI_B 47 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 126 (286) +T ss_dssp CHHHHHHGGGCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHHTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred HHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHcChHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHH +Confidence 45556666666677888889999988876544333333344567777777777777888889999988876433332233 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++++.+...+. ..++.++..++.++..++.. +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 160 (286) +T 5AEI_B 127 IDAGALPALVQLLS-SPNEQILQEALWALSNIASG 160 (286) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTS +T ss_pred HhCCHHHHHHHHcc-CCCHHHHHHHHHHHHHHHcC +Confidence 33446666666665 44566777777777776653 + + +No 196 +>5MFD_C YIIIM''6AII, Capsid decoration protein,pD_(KR)5; Designed armadillo repeat protein, peptide; HET: CA; 2.3A {synthetic construct} +Probab=95.87 E-value=5.1e-05 Score=70.81 Aligned_cols=157 Identities=20% Similarity=0.303 Sum_probs=116.5 Template_Neff=13.300 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + +.++++.+..++. +.++.++..++.+|.+++..... ....+...++++.+..++.+.++.++..++.+|.+++. +T Consensus 128 ~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~ 201 (328) +T 5MFD_C 128 DAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIAS 201 (328) +T ss_dssp HTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHTTSCHH-----HHHHHHHTTHHHHHHHGGGCSCHHHHHHHHHHHHHHHT +T ss_pred HCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHH-----HHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHc +Confidence 4456777888887 46777888899999998864332 22333456788888888888888899999999999987 + + +Q NP_000290.2 625 H-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAE 702 (747) +Q Consensus 625 ~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~ 702 (747) + . ... ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.+..++.+. ++.++. +T Consensus 202 ~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~ 274 (328) +T 5MFD_C 202 GGNEQIQAVIDAGALPALVQLLSS------PNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSP-NEQILQ 274 (328) +T ss_dssp SCHHHHHHHHHTTCHHHHHHGGGC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGCS-CHHHHH +T ss_pred CCHHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCChHHHHHHHhcCC-CHHHHH +Confidence 6 222 233445677888888766 3677889999999999865555545555566788888888766 788899 + + +Q NP_000290.2 703 AARLLLSDMWSS 714 (747) +Q Consensus 703 aAL~aLsnL~~~ 714 (747) + .++.+|.+++.. +T Consensus 275 ~a~~~l~~l~~~ 286 (328) +T 5MFD_C 275 EALWTLGNIASG 286 (328) +T ss_dssp HHHHHHHHHHTS +T ss_pred HHHHHHHHHhCC +Confidence 999999999865 + + +No 197 +>5MFO_E YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: EDO, CA; 1.3A {synthetic construct} +Probab=95.87 E-value=5.2e-05 Score=65.68 Aligned_cols=112 Identities=26% Similarity=0.298 Sum_probs=74.3 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 89 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 168 (202) +T 5MFO_E 89 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAV 168 (202) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHhcCHHHHHHHH +Confidence 45556666666667788888899988876543333333344677777777777777888889999988886543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..++ +T Consensus 169 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 200 (202) +T 5MFO_E 169 KEAGAEPALEQLQS-SPNEKIQKEAQEALEKIQ 200 (202) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHC +T ss_pred HHCCHHHHHHHHHc-CCCHHHHHHHHHHHHHHH +Confidence 33456666777775 446677777777776654 + + +No 198 +>5D5K_C Importin subunit alpha-1, Poly [ADP-ribose]; PARP-2 NLS, PARP-2, poly(ADP-ribose)polymerase-2, Importin; 1.9A {Mus musculus} +Probab=95.85 E-value=5.5e-05 Score=74.91 Aligned_cols=158 Identities=19% Similarity=0.271 Sum_probs=114.4 Template_Neff=13.100 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDA-----TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASL 618 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~e-----Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~a 618 (747) + .+.++++.++.++.. .+.. ++..++.+|.+++..... ........++++.+..++.+.++.++..++.+ +T Consensus 138 ~~~~~~~~l~~~l~~-~~~~~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~ 211 (466) +T 5D5K_C 138 IKHGAIDPLLALLAV-PDLSTLACGYLRNLTWTLSNLCRNKNP-----APPLDAVEQILPTLVRLLHHNDPEVLADSCWA 211 (466) +T ss_dssp HHTTCHHHHHHTTCS-SCGGGSCHHHHHHHHHHHHHHSCCCSS-----CCCHHHHHHHHHHHHHHTTSSCHHHHHHHHHH +T ss_pred HHCCcHHHHHHHhhC-CCcccccHHHHHHHHHHHHHHHcCCCC-----CCChHHHHHHHHHHHHHHcCCCHHHHHHHHHH +Confidence 355667777777763 3333 677888888888765322 11121225678888888888888899999999 + + +Q NP_000290.2 619 LSNMSRHPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 619 LsnLa~~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + |.+++.... . ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.+..++.+. +T Consensus 212 l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~- 284 (466) +T 5D5K_C 212 ISYLTDGPNERIEMVVKKGVVPQLVKLLGA------TELPIVTPALRAIGNIVTGTDEQTQKVIDAGALAVFPSLLTNP- 284 (466) +T ss_dssp HHHHTSSCHHHHHHHHTTTCHHHHHHHHTC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTGGGGHHHHTTCS- +T ss_pred HHHHhcCCchHHHHHHHCChHHHHHHHhcC------CCchHHHHHHHHHHHHhcCCHHHHHHHHccChhHhHHHHhhCC- +Confidence 999987632 2 233455677888888876 3678889999999999876455555566667888888888766 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~~ 714 (747) + ++.++..++.+|.+++.. +T Consensus 285 ~~~v~~~a~~~l~~l~~~ 302 (466) +T 5D5K_C 285 KTNIQKEATWTMSNITAG 302 (466) +T ss_dssp SHHHHHHHHHHHHHHTTS +T ss_pred CHHHHHHHHHHHHHHHcC +Confidence 788899999999998875 + + +No 199 +>1XQS_B HSPBP1 protein, Heat shock 70; armadillo repeat, superhelical twist, CHAPERONE; HET: AMP; 2.9A {Homo sapiens} SCOP: a.118.1.21 +Probab=95.84 E-value=5.9e-05 Score=71.37 Aligned_cols=116 Identities=18% Similarity=0.237 Sum_probs=80.5 Template_Neff=11.900 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+..++... +..++..++.++.+++.........+...+.++.+..++...+..++..++.++.+++......... +T Consensus 109 ~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~ 188 (280) +T 1XQS_B 109 ALRKLLRLLDRDACDTVRVKALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQQQVQKLKVKSAFLLQNLLVGHPEHKGT 188 (280) +T ss_dssp HHHHHHHHHHSCSCHHHHHHHHHHHHHTTSSCHHHHHHHHTTTHHHHHHHHHTSSCHHHHHHHHHHHHHHHHHCGGGHHH +T ss_pred HHHHHHHHhccCCCHHHHHHHHHHHHHHHhcCHHHHHHHHHCCHHHHHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 455566666654 6778888999999988654433334444567777888777667778888999999888654423333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + +...++++.+..++. ..++.++..++.++.+++.... +T Consensus 189 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~ 225 (280) +T 1XQS_B 189 LCSMGMVQQLVALVR-TEHSPFHEHVLGALCSLVTDFP 225 (280) +T ss_dssp HHTTTHHHHHHHHHT-SSCCTTHHHHHHHTTTSSTTCH +T ss_pred HHhCCHHHHHHHHHc-CCCcHHHHHHHHHHHHHHhcCH +Confidence 444467777777776 5567788888999998887543 + + +No 200 +>4UAF_B Importin alpha 1 import receptor; importin karyopherin complex NLS, PROTEIN; HET: PO4; 1.698A {Mus musculus} +Probab=95.82 E-value=5.9e-05 Score=74.70 Aligned_cols=158 Identities=19% Similarity=0.271 Sum_probs=114.6 Template_Neff=13.100 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDA-----TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASL 618 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~e-----Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~a 618 (747) + .+.++++.++.++.. .+.. ++..++.+|.+++..... ........++++.+..++.+.++.++..++.+ +T Consensus 138 ~~~~~~~~l~~~l~~-~~~~~~~~~~~~~~~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~ 211 (466) +T 4UAF_B 138 IKHGAIDPLLALLAV-PDLSTLACGYLRNLTWTLSNLCRNKNP-----APPLDAVEQILPTLVRLLHHNDPEVLADSCWA 211 (466) +T ss_pred HHCCcHHHHHHHhhC-CCcccccHHHHHHHHHHHHHHHcCCCC-----CCChhHHHHHHHHHHHHHcCCCHHHHHHHHHH +Confidence 355667777777763 3333 677888888888865332 11121225678888888888888999999999 + + +Q NP_000290.2 619 LSNMSRHPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 619 LsnLa~~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + |.+++.... . ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+...++++.+..++.+. +T Consensus 212 l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~- 284 (466) +T 4UAF_B 212 ISYLTDGPNERIEMVVKKGVVPQLVKLLGA------TELPIVTPALRAIGNIVTGTDEQTQKVIDAGALAVFPSLLTNP- 284 (466) +T ss_pred HHHHhcCCcHHHHHHHHCChHHHHHHHhcC------CChhHHHHHHHHHHHHhcCCHHHHHHHhccCHHHHHHHHhcCC- +Confidence 999987632 2 233455678888888876 3678889999999999876455555566667888888888766 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~~ 714 (747) + ++.++..++.+|.+++.. +T Consensus 285 ~~~v~~~a~~~l~~l~~~ 302 (466) +T 4UAF_B 285 KTNIQKEATWTMSNITAG 302 (466) +T ss_pred CHHHHHHHHHHHHHHhcC +Confidence 788899999999999875 + + +No 201 +>1XQR_A HspBP1 protein; armadillo repeat, superhelical twist, CHAPERONE; HET: MSE; 2.1A {Homo sapiens} SCOP: a.118.1.21 +Probab=95.82 E-value=6.4e-05 Score=72.71 Aligned_cols=116 Identities=18% Similarity=0.237 Sum_probs=81.0 Template_Neff=11.300 + +Q NP_000290.2 246 TIPKAVQYLSSQ-DEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ss-d~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+..++... ++.++..++.++.+++.........+...++++.+...+...+..++..++.++.+++......... +T Consensus 125 ~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~ 204 (296) +T 1XQR_A 125 ALRKLLRLLDRDACDTVRVKALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQQQVQKLKVKSAFLLQNLLVGHPEHKGT 204 (296) +T ss_dssp HHHHHHHHHHHCSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHCGGGHHH +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHH +Confidence 455566666654 6778889999999998754433334444567777887777667788888999999888754433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + +...++++.+..++. ..++.++..++.+|.+++.... +T Consensus 205 ~~~~~~i~~L~~ll~-~~~~~~~~~a~~~L~~l~~~~~ 241 (296) +T 1XQR_A 205 LCSMGMVQQLVALVR-TEHSPFHEHVLGALCSLVTDFP 241 (296) +T ss_dssp HHHTTHHHHHHHHHT-SCCSTHHHHHHHHHHHHHTTCH +T ss_pred HHhCCHHHHHHHHHc-CCChHHHHHHHHHHHHHHhcCH +Confidence 444567777777776 4566788888899988887543 + + +No 202 +>6CRI_R Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=95.81 E-value=6.2e-05 Score=78.24 Aligned_cols=151 Identities=10% Similarity=0.021 Sum_probs=91.7 Template_Neff=12.500 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ---SGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~---s~d~eVr~~AL~aLsnLa 623 (747) + ..++.|+.++. +.+..++..++.++..+....+. ....+++.+...+. ..+..++ .++++|+.+. +T Consensus 414 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~~~~l~~~l~~~~~~~~~~r-~a~~~l~~~~ 481 (585) +T 6CRI_R 414 WHIDTIMRVLT-TAGSYVRDDAVPNLIQLITNSVE----------MHAYTVQRLYKAILGDYSQQPLVQ-VAAWCIGEYG 481 (585) +T ss_pred HHHHHHHHHHH-HhccccCccHHHHHHHHHhcCch----------HHHHHHHHHHHHHHCCCCCHHHHH-HHHHHHHHHH +Confidence 35566666666 35566777777777777653211 11234555666653 3344556 7888888877 + + +Q NP_000290.2 624 RHPLLH--------RVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR 693 (747) +Q Consensus 624 ~~~e~~--------~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~ 693 (747) + ...... ......+++.|..++ .+ .+..++..++.+|..+....+. ....++..+..++. +T Consensus 482 ~~~~~~~~~~~~~~~~~~~~~~~~L~~~l~~~~------~~~~vr~~a~~al~~l~~~~~~-----~~~~~~~~l~~~~~ 550 (585) +T 6CRI_R 482 DLLVSGQCEEEEPIQVTEDEVLDILESVLISNM------STSVTRGYALTAIMKLSTRFTC-----TVNRIKKVVSIYGS 550 (585) +T ss_pred HHhcCCCCCCCCCCCCCHHHHHHHHHHHhcccC------CCHHHHHHHHHHHHHHHhcCCc-----hHHHHHHHHHHHcc +Confidence 642110 111234566666666 33 3567888999999998875332 22234555666666 + + +Q NP_000290.2 694 SSASPKAAEAARLLLSDMWSSKELQGVL 721 (747) +Q Consensus 694 s~~d~eVr~aAL~aLsnL~~~~~~~~~~ 721 (747) + +. ++.++..++.++..+..+......+ +T Consensus 551 ~~-~~~vr~~a~~~l~~l~~~~~~~~~l 577 (585) +T 6CRI_R 551 SI-DVELQQRAVEYNALFKKYDHMRSAL 577 (585) +T ss_pred CC-CHHHHHHHHHHHHHhhhHHHHHHHH +Confidence 65 7889999999999988765544443 + + +No 203 +>6SA8_A ring-like DARPin-Armadillo fusion H83_D01, LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG-LYS-ARG; protein fusion, DARPin, Armadillo, shared; 2.4A {synthetic construct} +Probab=95.78 E-value=6.8e-05 Score=80.44 Aligned_cols=136 Identities=26% Similarity=0.298 Sum_probs=92.6 Template_Neff=11.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.+|.+++...+.....+...++++.+..++.+.++.++..++.++..++......... +T Consensus 262 ~~~~~l~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~L~~~l~~~~~~v~~~a~~~L~~l~~~~~~~~~~ 341 (671) +T 6SA8_A 262 GALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQA 341 (671) +T ss_dssp TCHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred CHHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCcHHHHHHHHhChHHHHHHHhcCCcHHHHHHHHHHHHHHhcCCcHHHHH +Confidence 34556666666677788889999999887654333334444567788888888777888889999999987654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + +...++++.+...+. ..++.++..++.++..++.. ......+.. ++++.|+.++.. +T Consensus 342 ~~~~~~l~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~ 399 (671) +T 6SA8_A 342 VIDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSS 399 (671) +T ss_dssp HHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHGGGC +T ss_pred HHhcChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCcHHHHHHHHcCcHHHHHHHhcC +Confidence 334456777777776 55677888899999998873 332333333 677777776653 + + +No 204 +>5WBJ_A Regulatory-associated protein of TOR 1,Eukaryotic; Raptor, TOS, PROTEIN BINDING; 3.0A {Arabidopsis thaliana} +Probab=95.77 E-value=8.1e-05 Score=89.51 Aligned_cols=168 Identities=12% Similarity=0.072 Sum_probs=120.9 Template_Neff=8.700 + +Q NP_000290.2 541 GWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG--NSDVVRSGASL 618 (747) +Q Consensus 541 ~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~--d~eVr~~AL~a 618 (747) + ..+...|+++.++.+|. +..++++..++.++.+++..++. .+..+.+.+++..|+.+|... .+.++..++.+ +T Consensus 500 ~~~~~~gi~p~ll~lL~-s~~~~lr~~a~~i~a~i~~~d~~-----~q~~l~~~~~l~~ll~~L~~~~~~~~~r~~a~~~ 573 (1287) +T 5WBJ_A 500 DLALSVGIFPYVLKLLQ-TTTNELRQILVFIWTKILALDKS-----CQIDLVKDGGHTYFIRFLDSSGAFPEQRAMAAFV 573 (1287) +T ss_dssp HHHHHHTCHHHHHHGGG-CCCHHHHHHHHHHHHHHHHHCGG-----GHHHHHHTTCHHHHHHHHHCSSCCHHHHHHHHHH +T ss_pred HHHHHCCcHHHHHHHHc-CCCHHHHHHHHHHHHHHHccCHH-----HHHHHHHcCCeeeEEEeecCCCCCHHHHHHHHHH +Confidence 33457789999999998 47788899999999999876443 344556677888899988743 35567788999 + + +Q NP_000290.2 619 LSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTG-NTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSS 695 (747) +Q Consensus 619 LsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~-~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~ 695 (747) + |+.++.. ... ..+...+++..+...|..... ....++.++..++.+|..|+...+.........+++..|+.+|.+. +T Consensus 574 Ls~l~~~~~~~~~~~~~~~~l~~l~~~L~~~~~~~~~~~~~lr~~a~~~L~~L~~~~~~~~~~~~~~~~~~~L~~lL~~~ 653 (1287) +T 5WBJ_A 574 LAVIVDGHRRGQEACLEANLIGVCLGHLEASRPSDPQPEPLFLQWLCLCLGKLWEDFMEAQIMGREANAFEKLAPLLSEP 653 (1287) +T ss_dssp HHHHHTTCHHHHHHHHHTTHHHHHHHHCC---------CHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHGGGGGCS +T ss_pred HHHHHcCCHhHHHHHHHCcHHHHHHHHHHhcCCCCCCCCHHHHHHHHHHHHHHHhccHHHHHHHHHcCHHHHHHHHhcCC +Confidence 9999876 222 233444677777777761000 0003678899999999999877555555556667788899999877 + + +Q NP_000290.2 696 ASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 696 ~d~eVr~aAL~aLsnL~~~~ 715 (747) + ++.++.+++.+|+.++... +T Consensus 654 -~~~VRaaal~aL~~li~~~ 672 (1287) +T 5WBJ_A 654 -QPEVRAAAVFALGTLLDIG 672 (1287) +T ss_dssp -CHHHHHHHHHHHHHTCC-- +T ss_pred -CHHHHHHHHHHHHHHHhcC +Confidence 8899999999999998764 + + +No 205 +>5Z8H_A Adenomatous polyposis coli protein, Peptide; APC, inhibitor, PROTEIN BINDING-INHIBITOR complex; HET: PHQ, GOL; 1.79A {Homo sapiens} +Probab=95.74 E-value=7.4e-05 Score=71.65 Aligned_cols=115 Identities=17% Similarity=0.172 Sum_probs=76.4 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQD----EKYQAIGAYYIQHTCF---QDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS 318 (747) +Q Consensus 246 iL~~Ll~lL~ssd----~eVr~sAL~aLsnLs~---~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~ 318 (747) + +++.+..++...+ ..++..++.++.++.. ........+...++++.+..++...++.++..++.++.+++... +T Consensus 210 ~~~~l~~~l~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~L~~l~~~~ 289 (339) +T 5Z8H_A 210 ALAFLVGTLTYRSQTNTLAIIESGGGILRNVSSLIATNEDHRQILRENNCLQTLLQHLKSHSLTIVSNACGTLWNLSARN 289 (339) +T ss_pred hHHHHHHHhcCCCCCCCHHHHHHHHHHHHHHHHhhccCHHHHHHHHHCCHHHHHHHHHhCCCHHHHHHHHHHHHHHhCCC +Confidence 4445555554332 5677778888887752 22223333334467777788787777788889999999988744 + + +Q NP_000290.2 319 TTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD 361 (747) +Q Consensus 319 ~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~ 361 (747) + +.....+...++++.+..++. ..++.++..++.++.+++... +T Consensus 290 ~~~~~~~~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~ 331 (339) +T 5Z8H_A 290 PKDQEALWDMGAVSMLKNLIH-SKHKMIAMGSAAALRNLMANR 331 (339) +T ss_pred HHHHHHHHHCCcHHHHHHHhh-CCCHHHHHHHHHHHHHHHcCC +Confidence 443344444567788888886 556778888999998888643 + + +No 206 +>5WBK_A Regulatory-associated protein of TOR 1,Ribosomal; Raptor, TOS, PROTEIN BINDING; 3.11A {Arabidopsis thaliana} +Probab=95.72 E-value=9.2e-05 Score=89.00 Aligned_cols=168 Identities=12% Similarity=0.072 Sum_probs=120.7 Template_Neff=8.700 + +Q NP_000290.2 541 GWLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG--NSDVVRSGASL 618 (747) +Q Consensus 541 ~~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~--d~eVr~~AL~a 618 (747) + ..+...|+++.|+++|. +..++++..++.++.+++..++. .+..+.+.+++..|+.+|... .+.++..++.+ +T Consensus 500 ~~~l~~Gi~p~ll~lL~-s~~~~lr~~a~~i~a~i~~~d~~-----~q~~l~~~~~l~~ll~~L~~~~~~~~~r~~a~~~ 573 (1287) +T 5WBK_A 500 DLALSVGIFPYVLKLLQ-TTTNELRQILVFIWTKILALDKS-----CQIDLVKDGGHTYFIRFLDSSGAFPEQRAMAAFV 573 (1287) +T ss_dssp HHHHHHTCHHHHHHGGG-CCCHHHHHHHHHHHHHHHHHCGG-----GHHHHHHTTTHHHHHHHHHSSCCCHHHHHHHHHH +T ss_pred HHHHHCCcHHHHHHHHc-CCCHHHHHHHHHHHHHHHccCHH-----HHHHHHHcCCeeeEEEeecCCCCCHHHHHHHHHH +Confidence 33457789999999998 46778899999999999876443 344456677888899988743 35567788899 + + +Q NP_000290.2 619 LSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTG-NTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSS 695 (747) +Q Consensus 619 LsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~-~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~ 695 (747) + |+.++.. ... ..+...+++..+...|..... ....++.++..++.+|+.|+...+.........+++..|+.+|.+. +T Consensus 574 Ls~l~~~~~~~~~~~~~~~~l~~l~~~L~~~~~~~~~~~~~lr~~a~~~L~~L~~~~~~~~~~~~~~~~~~~L~~lL~~~ 653 (1287) +T 5WBK_A 574 LAVIVDGHRRGQEACLEANLIGVCLGHLEASRPSDPQPEPLFLQWLCLCLGKLWEDFMEAQIMGREANAFEKLAPLLSEP 653 (1287) +T ss_dssp HHHHHTTCHHHHHHHHHTTHHHHHHHHCC---------CHHHHHHHHHHHHHHHTTCHHHHHHHHTTTHHHHHGGGGGCS +T ss_pred HHHHHcCCHhHHHHHHHCcHHHHHHHHHHhcCCCCCCCCHHHHHHHHHHHHHHHcccHHHHHHHHHCCHHHHHHHHhcCC +Confidence 9999876 222 233444677777777761000 0003678899999999999876555555556667788899999877 + + +Q NP_000290.2 696 ASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 696 ~d~eVr~aAL~aLsnL~~~~ 715 (747) + ++.+|.+++.+|+.++... +T Consensus 654 -~~~VRaaal~AL~~li~~~ 672 (1287) +T 5WBK_A 654 -QPEVRAAAVFALGTLLDIG 672 (1287) +T ss_dssp -CHHHHHHHHHHHHHHCC-- +T ss_pred -CHHHHHHHHHHHHHHHhcC +Confidence 8899999999999998764 + + +No 207 +>6SA6_A DARPin-Armadillo fusion A5; protein fusion, DARPin, Armadillo, shared; HET: EDO; 1.6A {synthetic construct} +Probab=95.69 E-value=8.4e-05 Score=73.16 Aligned_cols=135 Identities=25% Similarity=0.260 Sum_probs=92.1 Template_Neff=12.400 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+..++.+.++.++..++.+|.+++.........+...++++.+..++...++.++..++.+|..++......... +T Consensus 241 ~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~ 320 (397) +T 6SA6_A 241 GALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQA 320 (397) +T ss_dssp THHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHH +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHhcCcHHHHHHHHhCChHHHHHHHhcCCcHHHHHHHHHHHHHHhcCcHHHHHH +Confidence 34566666777777888889999999987654333333444467777888887777788888899998887654433333 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVI 380 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~ 380 (747) + +...++++.+..++. ..++.++..++.++..++.. ......+.. ++++.|..++. +T Consensus 321 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 377 (397) +T 6SA6_A 321 VIDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGNEQKQAVKEAGALEKLEQLQS 377 (397) +T ss_dssp HHHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHhcChHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCHHHHHHHHHcCchHHHHHHHh +Confidence 444567777888776 55678888899999998874 333333333 67777777664 + + +No 208 +>2W3C_A GENERAL VESICULAR TRANSPORT FACTOR P115; MEMBRANE VESICLE TETHERING, ARMADILLO FOLD; HET: PEG; 2.22A {HOMO SAPIENS} +Probab=95.59 E-value=0.00012 Score=79.14 Aligned_cols=136 Identities=15% Similarity=0.146 Sum_probs=91.0 Template_Neff=10.400 + +Q NP_000290.2 246 TIPKAVQYLSSQ--DEKYQAIGAYYIQHTCFQDES-----------------AKQQVY-QLGGICKLVDLLRSPNQNVQQ 305 (747) +Q Consensus 246 iL~~Ll~lL~ss--d~eVr~sAL~aLsnLs~~~~~-----------------~~~~li-~~~IL~~Ll~lL~s~d~eVr~ 305 (747) + .++.++..+.+. +..+...++.+|..++..... ....+. ..+.++.++.++.+.+..++. +T Consensus 9 ~l~~Li~~L~~~~~~~~~~~~al~~L~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~L~~ll~~~~~~v~~ 88 (577) +T 2W3C_A 9 AMEHLIHVLQTDRSDSEIIGYALDTLYNIISNEEEEEVEENSTRQSEDLGSQFTEIFIKQQENVTLLLSLLEEFDFHVRW 88 (577) +T ss_dssp TTHHHHHHHHHCTTCHHHHHHHHHHHHHHHHC------------------CHHHHHHHHSTHHHHHHHHHTTCCCHHHHH +T ss_pred hHHHHHHHHhhCCCcHHHHHHHHHHHHHHhCCCchhhhhhccccccHHHHHHHHHHHHhcCchHHHHHHHccCCCHHHHH +Confidence 345566666543 456778888888888765431 122233 456777788888777788899 + + +Q NP_000290.2 306 AAAGALRNLVFRST-TNKLETR-RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTD-ELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 306 ~AL~aLs~La~~~~-~~~~~ll-~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~-~~~~~Lve-giLe~Lv~LL~~ 381 (747) + .++.+|..++...+ .....+. ..+.++.++.++. ..+..++..++.+|.+++... .....+.. ++++.|+.++.. +T Consensus 89 ~a~~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~-~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~g~~~~L~~ll~~ 167 (577) +T 2W3C_A 89 PGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLA-DSREVIRNDGVLLLQALTRSNGAIQKIVAFENAFERLLDIISE 167 (577) +T ss_dssp HHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHHGGGG-CSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhchHHHHHHHHhCCChHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHcCCHHHHHHHHHHH +Confidence 99999999886543 2222333 2467888888886 556788999999999998743 33333333 889999988875 + + +Q NP_000290.2 382 P 382 (747) +Q Consensus 382 ~ 382 (747) + . +T Consensus 168 ~ 168 (577) +T 2W3C_A 168 E 168 (577) +T ss_dssp T +T ss_pred h +Confidence 3 + + +No 209 +>6CRI_I Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=95.58 E-value=0.0001 Score=74.75 Aligned_cols=106 Identities=11% Similarity=0.025 Sum_probs=69.8 Template_Neff=13.200 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.+..++..++.++..+.... ....+++.+...+.+.++.++..++.++..+......... +T Consensus 72 ~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~-------~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~~~~~ 144 (570) +T 6CRI_I 72 IMAVNTFVKDCEDPNPLIRALAVRTMGCIRVDK-------ITEYLCEPLRKCLKDEDPYVRKTAAVCVAKLHDINAQLVE 144 (570) +T ss_dssp GTTHHHHHHHTSSSCHHHHHHHHHHHHHCCCTT-------TTTTSHHHHHHHHTCSSHHHHHHHHHHHHHHHHHCHHHHH +T ss_pred HHHHHHHHHHcCCCCHHHHHHHHHHHccCChhH-------HHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHHhChhhhh +Confidence 344555666666677778888888887775321 1123556666667777788888899988888754332211 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...+++.+...+. +.++.++..++.++..+... +T Consensus 145 ---~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~ 177 (570) +T 6CRI_I 145 ---DQGFLDTLKDLIS-DSNPMVVANAVAALSEIAES 177 (570) +T ss_dssp ---HHTHHHHHHHHHT-SSSHHHHHHHHHHHHHHHHH +T ss_pred ---ccchHHHHHHHhc-CCCHHHHHHHHHHHHHHHhh +Confidence 1345666677776 56778888899888888764 + + +No 210 +>1QBK_B STRUCTURE OF THE KARYOPHERIN BETA2-RAN; HEAT REPEATS, NUCLEAR TRANSPORT PROTEIN; HET: GNP; 3.0A {Homo sapiens} SCOP: a.118.1.1 +Probab=95.57 E-value=0.00011 Score=79.31 Aligned_cols=157 Identities=12% Similarity=0.081 Sum_probs=97.3 Template_Neff=13.200 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+...+. +.++.++..++.+|..++...+. ....+ -..+++.+...+.+.+..++..++.++..++... +T Consensus 667 ~~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~ 739 (890) +T 1QBK_B 667 NILTLMYQCMQ-DKMPEVRQSSFALLGDLTKACFQ-----HVKPC-IADFMPILGTNLNPEFISVCNNATWAIGEISIQM 739 (890) +T ss_pred hHHHHHHHHHh-CCCHHHHHHHHHHHHHHHHHhHH-----hHHHH-HHHHHHHHHhhcCcccHHHHHHHHHHHHHHHHHc +Confidence 35566666666 36778888899999988764321 11111 1346667777777777889999999999988652 + + +Q NP_000290.2 627 -LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 -e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .........+++.+...+.+. ..+..++..++.+|+.++...+....... ..++..++..+....++.++..++ +T Consensus 740 ~~~~~~~~~~i~~~l~~~l~~~----~~~~~~r~~a~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~~~~~~~ 814 (890) +T 1QBK_B 740 GIEMQPYIPMVLHQLVEIINRP----NTPKTLLENTAITIGRLGYVCPQEVAPML-QQFIRPWCTSLRNIRDNEEKDSAF 814 (890) +T ss_pred CccccchHHHHHHHHHHHHcCC----CCCccHHHHHHHHHHHHHhhCHHhHHHHH-HHhHHHHHHHHhcCCChHHHHHHH +Confidence 211112234566677766541 01567888999999998875332211111 234555666555432567788888 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .+|..+.... +T Consensus 815 ~~l~~l~~~~ 824 (890) +T 1QBK_B 815 RGICTMISVN 824 (890) +T ss_pred HHHHHHHhhC +Confidence 8888776543 + + +No 211 +>4P6Z_G BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=95.56 E-value=0.00012 Score=77.66 Aligned_cols=151 Identities=10% Similarity=0.027 Sum_probs=89.9 Template_Neff=12.000 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ---SGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~---s~d~eVr~~AL~aLsnLa 623 (747) + ..++.|+.++. +.++.++..++.+|..+....+. ....+++.+...+. ..+..++ .++++|+.+. +T Consensus 431 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~~~~l~~~l~~~~~~~~~~r-~a~~~l~~~~ 498 (627) +T 4P6Z_G 431 WHIDTIMRVLT-TAGSYVRDDAVPNLIQLITNSVE----------MHAYTVQRLYKAILGDYSQQPLVQ-VAAWCIGEYG 498 (627) +T ss_dssp HHHHHHHHHHH-HTGGGSCGGGHHHHHHHHHSCTT----------TTHHHHHHHHHHHHHCCCSHHHHH-HHHHHHHHTH +T ss_pred HHHHHHHHHHH-hhccccCcchHHHHHHHHhcCch----------HHHHHHHHHHHHHHcCCCCHHHHH-HHHHHHHHHH +Confidence 35566666665 35566677777777776643211 01234455555553 2334555 7778887776 + + +Q NP_000290.2 624 RHPLL-H-------RVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR 693 (747) +Q Consensus 624 ~~~e~-~-------~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~ 693 (747) + ..... . ......+++.|..++ .+ .++.++..++.+|..+....+. ....++..|..++. +T Consensus 499 ~~~~~~~~~~~~~~~~~~~~~~~~L~~~l~~~~------~~~~vr~~a~~~L~~l~~~~~~-----~~~~~~~~l~~~~~ 567 (627) +T 4P6Z_G 499 DLLVSGQCEEEEPIQVTEDEVLDILESVLISNM------STSVTRGYALTAIMKLSTRFTC-----TVNRIKKVVSIYGS 567 (627) +T ss_dssp HHHHSCCCTTSCCCCCCSHHHHHHHHHHHHCTT------CCHHHHHHHHHHHHHHHHHCCS-----CHHHHHHHHHHGGG +T ss_pred HHhccCCCCCCCCCCCCHHHHHHHHHHHHcccC------CCHHHHHHHHHHHHHHHhhccc-----hHHHHHHHHHHHcc +Confidence 54111 0 011124566666666 33 3567889999999998865332 22234566666666 + + +Q NP_000290.2 694 SSASPKAAEAARLLLSDMWSSKELQGVL 721 (747) +Q Consensus 694 s~~d~eVr~aAL~aLsnL~~~~~~~~~~ 721 (747) + +. +..++..++.++..+..+......| +T Consensus 568 ~~-~~~vr~~a~~~l~~l~~~~~~~~~l 594 (627) +T 4P6Z_G 568 SI-DVELQQRAVEYNALFKKYDHMRSAL 594 (627) +T ss_dssp CS-CHHHHHHHHHHHHHHHHCTTHHHHH +T ss_pred CC-CHHHHHHHHHHHHHhhhHHHHHHHH +Confidence 65 7889999999999988764444443 + + +No 212 +>5MFI_B YIII(Dq.V2)4CqI, (KR)4; Designed armadillo repeat protein, peptide; 1.45A {synthetic construct} +Probab=95.46 E-value=0.00014 Score=65.05 Aligned_cols=112 Identities=20% Similarity=0.227 Sum_probs=75.6 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 131 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 210 (243) +T 5MFI_B 131 ALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 210 (243) +T ss_dssp CHHHHHHTTTSSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666667788888889888876544333333444577778888877778888899999998886444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..++ +T Consensus 211 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 242 (243) +T 5MFI_B 211 EEAGAEPALEKLQS-SPNEEVQKNAQAALEALN 242 (243) +T ss_dssp HHTTHHHHHHHGGG-CSCHHHHHHHHHHHHHHC +T ss_pred HHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHhc +Confidence 33456667777775 456677777777777654 + + +No 213 +>5MFJ_B YIII(Dq.V2)4CqI, (KR)5; Designed armadillo repeat protein, peptide; 1.53A {synthetic construct} +Probab=95.46 E-value=0.00014 Score=65.05 Aligned_cols=112 Identities=20% Similarity=0.227 Sum_probs=75.6 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 131 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 210 (243) +T 5MFJ_B 131 ALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKLIEAGALSPLVKLLDDASEEVIQEAVWAIANIASGNNEQIQKL 210 (243) +T ss_dssp CHHHHHHTTTSSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTCHHHHHHGGGCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred cHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCcHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666666667788888889888876544333333444577778888877778888899999998886444333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..++ +T Consensus 211 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 242 (243) +T 5MFJ_B 211 EEAGAEPALEKLQS-SPNEEVQKNAQAALEALN 242 (243) +T ss_dssp HHTTHHHHHHHTSS-CSCHHHHHHHHHHHHHHC +T ss_pred HHCCcHHHHHHHhc-CCCHHHHHHHHHHHHHhc +Confidence 33456667777775 456677777777777654 + + +No 214 +>5EWP_B Uncharacterized protein; translocation and attachment of rhoptries; 1.8A {Plasmodium falciparum Santa Lucia} +Probab=95.43 E-value=0.00015 Score=67.32 Aligned_cols=134 Identities=16% Similarity=0.127 Sum_probs=89.1 Template_Neff=11.800 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+..++...+..++..++.++.+++.........+...+.++.++.++...+..++..++.++.+++.........+ +T Consensus 87 ~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~~~~~~~ 166 (252) +T 5EWP_B 87 GIAVFINLLKSHELDRVHAAVVALSFLSVDNVKNCICMFESGALPYLISGMKSNIDGMKAACAQTCRNIFVLDKKYKKEF 166 (252) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTTCHHHHHHHHHTTCHHHHHHHTTCSCHHHHHHHHHHHHHHHTTCHHHHHHH +T ss_pred cHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHhhCCCHHHHHHHHHHHHHHHhcCHHHHHHH +Confidence 45556666666667788889999999887544444445555677888888877677888999999999876533333344 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNA-------EIQKQLTGLLWNLSSTDEL-----KEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~-------eVr~~AL~aLsnLas~~~~-----~~~Lve-giLe~Lv~LL~ 380 (747) + ...+.++.+..++. .... .++..++.++..++..... ...+.. ++++.|..++. +T Consensus 167 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~l~~~~~~~~L~~~l~ 233 (252) +T 5EWP_B 167 LKLGGITQLVNLLE-LPSNYDDSQPLYTQLEAIYHLEDFILNDGDEIPEFLEAVKNSNSIKNLKTLQQ 233 (252) +T ss_dssp HHTTHHHHHHHTTS-CCTTCCSCSCCHHHHHHHHHHHHHHEETTEECHHHHHHHHTTTHHHHHHHHTT +T ss_pred HHCChHHHHHHHhc-CCCCCCCCchHHHHHHHHHHHHHHHhcCCCccHHHHHHHHhCChHHHHHHHhh +Confidence 44567777777775 3333 2777788888888764331 223333 66777777663 + + +No 215 +>4V3Q_A YIII_M4_AII; DE NOVO PROTEIN, PROTEIN ENGINEERING; HET: GOL, CA; 1.8A {SYNTHETIC CONSTRUCT} +Probab=95.36 E-value=0.00017 Score=64.82 Aligned_cols=134 Identities=25% Similarity=0.303 Sum_probs=88.0 Template_Neff=12.900 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++..++...+.....+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 51 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 130 (247) +T 4V3Q_A 51 ALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGDEQIQAV 130 (247) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred cHHHHHHHhcCCCHHHHHHHHHHHHHHHcCcHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45556666766677888889999998876544333334445677788888877778888889999988875443333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE-LKEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~-~~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++.... ....+.. ++++.+..++. +T Consensus 131 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 186 (247) +T 4V3Q_A 131 IDAGALPALVQLLS-SPNEQILQEALWTLGNIASGGDEQIQAVIDAGALPALVQLLS 186 (247) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCCcHHHHHHHhc +Confidence 34466777777776 4566778888888888876432 2222222 55666665554 + + +No 216 +>3GQ2_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.18A {Bos taurus} +Probab=95.28 E-value=0.00022 Score=78.31 Aligned_cols=135 Identities=13% Similarity=0.116 Sum_probs=92.0 Template_Neff=10.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQ-QVY-QLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~-~li-~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .++.++.++...+..++..++.+|..++...+.... .+. ..+.++.++.++.+.+..++..++.+|..++........ +T Consensus 123 ~i~~Ll~ll~~~~~~~~~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~~~~~~i~~~a~~~L~~l~~~~~~~~~ 202 (651) +T 3GQ2_A 123 NVTLLLSLLEEFDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLADSREVIRNDGVLLLQALTRSNGAIQK 202 (651) +T ss_dssp HHHTHHHHTTCCCHHHHHHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHGGGGGCSSHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHH +Confidence 455566666666778889999999998865432221 222 345778888888877778889999999999874444434 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGN----AEIQKQLTGLLWNLSSTDELKEE-LIA-DALPVLADRVII 381 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d----~eVr~~AL~aLsnLas~~~~~~~-Lve-giLe~Lv~LL~~ 381 (747) + .+...+.++.++.++. ... ..++..++.+|.+++........ +.+ ++++.|+.+|.. +T Consensus 203 ~l~~~g~~~~L~~ll~-~~~~~~~~~v~~~al~~L~~L~~~~~~~~~~~~e~~~i~~L~~lL~~ 265 (651) +T 3GQ2_A 203 IVAFENAFERLLDIIT-EEGNSDGGIVVEDCLILLQNLLKNNNSNQNFFKEGSYIQRMKPWFEV 265 (651) +T ss_dssp HHHHTTHHHHHHHHHH-HTTGGGSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCGGGTGGGGCC +T ss_pred HHHhCChHHHHHHHHH-HhCCCCccHHHHHHHHHHHHHHhCCHHHHHHHHhcChHHHHHHHHhc +Confidence 4445577888888876 322 25777888899998875433333 334 788888888864 + + +No 217 +>3GRL_A General vesicular transport factor p115; vesicle transport, membrane trafficking, membrane; 2.0A {Bos taurus} +Probab=95.28 E-value=0.00022 Score=78.31 Aligned_cols=135 Identities=13% Similarity=0.116 Sum_probs=92.0 Template_Neff=10.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQ-QVY-QLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~-~li-~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .++.++.++...+..++..++.+|..++...+.... .+. ..+.++.++.++.+.+..++..++.+|..++........ +T Consensus 123 ~i~~Ll~ll~~~~~~~~~~al~~L~~l~~~~~~~~~~~i~~~~~~i~~Lv~lL~~~~~~i~~~a~~~L~~l~~~~~~~~~ 202 (651) +T 3GRL_A 123 NVTLLLSLLEEFDFHVRWPGVKLLTSLLKQLGPQVQQIILVSPMGVSRLMDLLADSREVIRNDGVLLLQALTRSNGAIQK 202 (651) +T ss_dssp HHHHHHHHTTCCCHHHHHHHHHHHHHHHHHSHHHHHHHHHHSTTHHHHHHGGGGCSSHHHHHHHHHHHHHHHTTCHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHHHhccHHHHHHHHhCccHHHHHHHHhcCCCHHHHHHHHHHHHHHhCCCHHHHH +Confidence 455566666666778889999999998865432221 222 345778888888877778889999999999874444434 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGN----AEIQKQLTGLLWNLSSTDELKEE-LIA-DALPVLADRVII 381 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d----~eVr~~AL~aLsnLas~~~~~~~-Lve-giLe~Lv~LL~~ 381 (747) + .+...+.++.++.++. ... ..++..++.+|.+++........ +.+ ++++.|+.+|.. +T Consensus 203 ~l~~~g~~~~L~~ll~-~~~~~~~~~v~~~al~~L~~L~~~~~~~~~~~~e~~~i~~L~~lL~~ 265 (651) +T 3GRL_A 203 IVAFENAFERLLDIIT-EEGNSDGGIVVEDCLILLQNLLKNNNSNQNFFKEGSYIQRMKPWFEV 265 (651) +T ss_dssp HHHHTTHHHHHHHHHH-HHTGGGSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTCGGGGGGGGCC +T ss_pred HHHhCChHHHHHHHHH-HhCCCCccHHHHHHHHHHHHHHhCCHHHHHHHHhcChHHHHHHHHhc +Confidence 4445577888888876 322 25777888899998875433333 334 788888888864 + + +No 218 +>5AFF_A SYMPORTIN 1, RIBOSOMAL PROTEIN L5; CHAPERONE, RIBOSOME BIOGENESIS, ALPHA SOLENOID.; 3.398A {CHAETOMIUM THERMOPHILUM} +Probab=95.22 E-value=0.00026 Score=78.85 Aligned_cols=94 Identities=14% Similarity=0.083 Sum_probs=66.2 Template_Neff=8.800 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLV-DLLRSPNQNVQQAAAGALRNLVFRS-TTNK 322 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll-~lL~s~d~eVr~~AL~aLs~La~~~-~~~~ 322 (747) + ..++.|+..+.+.++..+..++.+|.+++.. +.....+...++++.|+ .++.+.+..++..++.+|.+++... .... +T Consensus 12 ~~i~~Li~~L~s~~~~~r~~A~~aL~~L~~d-~~~r~~ll~~g~v~~Li~~lL~d~~~~v~~~a~~aLrnLs~~~~~~~~ 90 (654) +T 5AFF_A 12 DKILPVLKDLKSPDAKSRTTAAGAIANIVQD-AKCRKLLLREQVVHIVLTETLTDNNIDSRAAGWEILKVLAQEEEADFC 90 (654) +T ss_dssp HHHHHHHHHHHSSCTTHHHHHHHHHHHHHCC-HHHHHHHHHTTHHHHHHHTGGGCSSHHHHHHHHHHHHHHHHHSCHHHH +T ss_pred CchHHHHHHcCCCCHHHHHHHHHHHHHHHcC-HHHHHHHHHCChHHHHHHHHccCCCHHHHHHHHHHHHHHhccCchhHH +Confidence 3456677777777888899999999998754 44444555567888887 7787777889999999999997643 2222 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLR 339 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ 339 (747) + ..++..+++..|..++. +T Consensus 91 ~~l~~~~il~~L~~lL~ 107 (654) +T 5AFF_A 91 VHLYRLDVLTAIEHAAK 107 (654) +T ss_dssp HHHHHTTHHHHHHHHHH +T ss_pred HHHHHCChHHHHHHHHH +Confidence 33444566666666654 + + +No 219 +>6QH5_B AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=95.19 E-value=0.00023 Score=72.97 Aligned_cols=107 Identities=12% Similarity=0.043 Sum_probs=72.0 Template_Neff=12.900 + +Q NP_000290.2 243 SGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNK 322 (747) +Q Consensus 243 ~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~ 322 (747) + ...+++.+...+.+.++.++..++.++..+.... ....+++.+...+.+.++.++..++.++..+....+... +T Consensus 84 ~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~-------~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~ 156 (592) +T 6QH5_B 84 AIMAVNSFVKDCEDPNPLIRALAVRTMGCIRVDK-------ITEYLCEPLRKCLKDEDPYVRKTAAVCVAKLHDINAQMV 156 (592) +T ss_pred HHHHHHHHHHHccCCCHHHHHHHHHHHHHHcchh-------hHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCchhh +Confidence 4445666666777777888888888888775421 112355666666777778889999999888875433211 + + +Q NP_000290.2 323 LETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 323 ~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....+++.+...+. +.++.++..++.++..+... +T Consensus 157 ---~~~~~~~~l~~~l~-d~~~~vr~~a~~~l~~~~~~ 190 (592) +T 6QH5_B 157 ---EDQGFLDSLRDLIA-DSNPMVVANAVAALSEISES 190 (592) +T ss_pred ---cCccHHHHHHHHhC-CCCHHHHHHHHHHHHHHHhc +Confidence 11245666666675 55678888899988888764 + + +No 220 +>3C2G_A Sys-1 protein, Pop-1 8-residue peptide; beta-catenin, phylogeny, SYS-1, POP-1, Caenorhabditis; HET: MSE; 2.5A {Caenorhabditis elegans} +Probab=95.17 E-value=0.00033 Score=77.69 Aligned_cols=189 Identities=17% Similarity=0.156 Sum_probs=108.5 Template_Neff=5.600 + +Q NP_000290.2 260 KYQAIGAYYIQHTCFQDESAKQQVYQL-GG----------ICKLVDLLRSP----------------N----QNVQQAAA 308 (747) +Q Consensus 260 eVr~sAL~aLsnLs~~~~~~~~~li~~-~I----------L~~Ll~lL~s~----------------d----~eVr~~AL 308 (747) + .+...++.++..++..+......+... +. +..|+.++... + +.+...+. +T Consensus 185 ~~~~~i~d~Lr~L~~~n~~~K~~~l~~~g~~~~~~~~~~~I~~Ll~IL~~~~~~~~~~~~e~~~~~~~~~~~e~ll~~t~ 264 (619) +T 3C2G_A 185 MINPAIFIIFRFIISKDTRLKDYFIWNNNPHDQPPPPTGLIIKLNAVMIGSYRLIAGQNPETLPQNPELAHLIQVIIRTF 264 (619) +T ss_dssp GCCTHHHHHHHHHHTTCHHHHHHHHHTTCCTTSCCCTTSHHHHHHHHHHHHHHHHTTCCGGGGGGCHHHHHHHHHHHHHH +T ss_pred chHHHHHHHHHHHhcCCHHHHHHHHhcCCCCCCCCCCchHHHHHHHHHHHhHhhhcCCCcccCCCCccHHHHHHHHHHHH +Confidence 344556667777766544443333332 23 56676666531 1 44555666 + + +Q NP_000290.2 309 GALRNLVFRSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIPFSGWCD 388 (747) +Q Consensus 309 ~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~~~~~~~ 388 (747) + .+|..+. ........+...+.++.|...+. ..++.+...++++|.++.........-+++.+..++.+|.. +T Consensus 265 ~lLk~Ls-~~sn~a~~~V~~gGvq~L~~~L~-~~S~rlv~~~L~~LrnlSDa~~~~~~~l~~ll~~lv~ll~~------- 335 (619) +T 3C2G_A 265 DLLGLLL-HDSDAIDGFVRSDGVGAITTVVQ-YPNNDLIRAGCKLLLQVSDAKALAKTPLENILPFLLRLIEI------- 335 (619) +T ss_dssp HHHHHHC-CSHHHHHHHHHTTHHHHHHHHTT-SSCHHHHHHHHHHHHHHTTCGGGGTSCCTTHHHHHHHHHHH------- +T ss_pred HHHHHHh-CCcchHHHHHHCCHHHHHHHHcc-CCCHHHHHHHHHHHHHHHchHHHcCCchHHHHHHHHHHHhc------- +Confidence 7777666 33333345666788888888886 67788999999999999865432212223566667776621 + + +Q NP_000290.2 389 GNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCVAA---- 464 (747) +Q Consensus 389 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~---- 464 (747) + .-|+.+..-+||+|..-. ....--+.+---.|-|+.|+.-+..+... +T Consensus 336 --------~~D~~iv~~~tG~LsNlt---------------------~nn~~NK~~~i~~ggi~~Li~~i~~~~~~~~~~ 386 (619) +T 3C2G_A 336 --------HPDDEVIYSGTGFLSNVV---------------------AHKQHVKDIAIRSNAIFLLHTIISKYPRLDELT 386 (619) +T ss_dssp --------CCCHHHHHHHHHHHHHHS---------------------TTCHHHHHHHHHTTHHHHHHHHHHTSCCGGGCC +T ss_pred --------CCCHHHHHHHHHHHHHHH---------------------cCChhHHHHHHhCCHHHHHHHHHHhCCccccCC +Confidence 237888888898875311 11111111111234445555444333210 + + +Q NP_000290.2 465 ----SRCDDKSVENCMCVLHNLSYRL 486 (747) +Q Consensus 465 ----~~~~~~~~~~~~~~~~~~~~~~ 486 (747) + -+-...-.|||.|.|+||..+- +T Consensus 387 ~~~~~~~~eeI~e~~l~aLr~Lt~~h 412 (619) +T 3C2G_A 387 DAPKRNRVCEIICNCLRTLNNFLMMW 412 (619) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHHGGG +T ss_pred CCchhhhhHHHHHHHHHHHHHHhccC +Confidence 0011345899999999998874 + + +No 221 +>4FDD_A Transportin-1, RNA-binding protein FUS; HEAT repeats, Karyopherin, nuclear import; 2.3A {Homo sapiens} +Probab=95.09 E-value=0.00028 Score=75.31 Aligned_cols=157 Identities=12% Similarity=0.083 Sum_probs=93.3 Template_Neff=13.300 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + ..++.+...+. +.++.++..++.++..++...+. ..... -..+++.+...+.+.+..++..++.++..++.. +T Consensus 629 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~ 701 (852) +T 4FDD_A 629 NILTLMYQCMQ-DKMPEVRQSSFALLGDLTKACFQ-----HVKPC-IADFMPILGTNLNPEFISVCNNATWAIGEISIQM 701 (852) +T ss_dssp CHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHCGG-----GTGGG-HHHHHHHHHHTCCTTSHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHh-CCCHHHHHHHHHHHHHHHHHHHH-----hHHHH-HHHHHHHHHhhCCcccHHHHHHHHHHHHHHHHHc +Confidence 35566666666 35677888899999988764321 11111 134666677777777788888999999888765 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ..........+++.+...+... ..+..++..++.+|..+....+....... ..++..++..+....+..++..++ +T Consensus 702 ~~~~~~~~~~i~~~l~~~l~~~----~~~~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~~~~~a~ 776 (852) +T 4FDD_A 702 GIEMQPYIPMVLHQLVEIINRP----NTPKTLLENTAITIGRLGYVCPQEVAPML-QQFIRPWCTSLRNIRDNEEKDSAF 776 (852) +T ss_dssp GGGGGGGTHHHHHHHHHHHTCS----SCCHHHHHHHHHHHHHHHHHCHHHHGGGH-HHHHHHHHHHHHTSCSSHHHHHHH +T ss_pred CccchhhHHHHHHHHHHHHcCC----CCChhHHHHHHHHHHHHHHHCHHHhHHHH-HHhHHHHHHHhhcCCCHHHHHHHH +Confidence 2111111123556666666541 01467788888999888765332111111 124445555554322567788888 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .+|..++... +T Consensus 777 ~~l~~l~~~~ 786 (852) +T 4FDD_A 777 RGICTMISVN 786 (852) +T ss_dssp HHHHHHHHHC +T ss_pred HHHHHHHhhC +Confidence 8887776543 + + +No 222 +>4P6Z_B BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=95.03 E-value=0.00031 Score=72.53 Aligned_cols=106 Identities=11% Similarity=0.035 Sum_probs=69.9 Template_Neff=12.700 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++.++..+.... ....+++.+...+.+.++.++..++.++..+....+... +T Consensus 101 ~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~-------~~~~~~~~l~~~l~~~~~~vr~~a~~~L~~l~~~~~~~~- 172 (600) +T 4P6Z_B 101 IMAVNTFVKDCEDPNPLIRALAVRTMGCIRVDK-------ITEYLCEPLRKCLKDEDPYVRKTAAVCVAKLHDINAQLV- 172 (600) +T ss_pred HHHHHHHHHHccCCCHHHHHHHHHHHhcCCchH-------HHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHhhChHHh- +Confidence 344555566666667788888888887775321 112455666666777778888889998888875433211 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....+++.+...+. +.++.++..++.++..+... +T Consensus 173 --~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 206 (600) +T 4P6Z_B 173 --EDQGFLDTLKDLIS-DSNPMVVANAVAALSEIAES 206 (600) +T ss_pred --hccChHHHHHHHhc-CCCHHHHHHHHHHHHHHHhh +Confidence 11345666777775 55678888888888888764 + + +No 223 +>2JKT_A AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ALTERNATIVE SPLICING, PHOSPHOPROTEIN, PHOSPHORYLATION, PROTEIN; HET: SEP, SO4; 3.4A {MUS MUSCULUS} +Probab=95.01 E-value=0.00032 Score=73.46 Aligned_cols=144 Identities=13% Similarity=0.048 Sum_probs=89.0 Template_Neff=12.300 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSD--VVRSGASLLSNMSR 624 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~e--Vr~~AL~aLsnLa~ 624 (747) + ..++.|+.++. +.+..++..++.++..+...... ....+++.|...+.+.+.. ++..++++|+.+.. +T Consensus 441 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~~~~l~~~l~~~~~~~~v~~~a~~~l~~~~~ 509 (623) +T 2JKT_A 441 WYVDTILNLIR-IAGDYVSEEVWYRVIQIVINRDD----------VQGYAAKTVFEALQAPACHENLVKVGGYILGEFGN 509 (623) +T ss_dssp HHHHHHHHHTT-TTGGGCCHHHHHHHHHHHHHCST----------THHHHHHHHHHHTTSSSCCHHHHHHHHHHHHHSST +T ss_pred HHHHHHHHHHH-HHcccCCHHHHHHHHHHHhcChh----------HHHHHHHHHHHHHhCccCCHHHHHHHHHHHHHHHH +Confidence 35666777776 35566777788888777653211 1234566666666655544 78888888888775 + + +Q NP_000290.2 625 HPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC---RSSASPKA 700 (747) +Q Consensus 625 ~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL---~s~~d~eV 700 (747) + .... .......+++.|...+.+ .+..++..++.+|..++...+. . ...+..++..+ .+. ++.+ +T Consensus 510 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~al~~l~~~~~~-----~-~~~l~~ll~~l~~~~~~-~~~v 576 (623) +T 2JKT_A 510 LIAGDPRSSPLIQFNLLHSKFHL------CSVPTRALLLSTYIKFVNLFPE-----V-KATIQDVLRSDSQLKNA-DVEL 576 (623) +T ss_dssp TSSSSGGGCHHHHHHHHHHHHTT------SCHHHHHHHHHHHHHHHHHCTT-----T-HHHHHTTSSSHHHHTCS-SHHH +T ss_pred HhcCCCCCChHHHHHHHHHhcCC------CCHHHHHHHHHHHHHHHHhCHH-----H-HHHHHHHHHhccccCCC-CHHH +Confidence 4111 111111355566666655 3577889999999998864332 1 13455555555 444 7788 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..+... +T Consensus 577 r~~a~~~l~~~~~~ 590 (623) +T 2JKT_A 577 QQRAVEYLRLSTVA 590 (623) +T ss_dssp HHHHHHHHHHHHSS +T ss_pred HHHHHHHHHHhccC +Confidence 99999998877654 + + +No 224 +>5IZ8_A Adenomatous polyposis coli protein, ACE-ALA-GLY-GLU-ALA-LEU-ALA-ASP-NH2; APC, ASEF, Colon CANCER, Drug; HET: PGE; 3.06A {Homo sapiens} +Probab=94.95 E-value=0.00036 Score=67.82 Aligned_cols=162 Identities=22% Similarity=0.254 Sum_probs=121.7 Template_Neff=12.000 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK-EKGLPQIARLLQSGN----SDVVRSGAS 617 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie-~giI~~Ll~LL~s~d----~eVr~~AL~ 617 (747) + +.+.++++.|+.++....++.++..++++|.+++...+. ....+.+ .++++.|+.++...+ ..++..++. +T Consensus 166 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~ 240 (354) +T 5IZ8_A 166 LREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTE-----NKADICAVDGALAFLVGTLTYRSQTNTLAIIESGGG 240 (354) +T ss_dssp HHHTTHHHHHHHHHHHCCSHHHHHHHHHHHHHHHTSCHH-----HHHHHHTSTTHHHHHHHHTTCCCTTSCCHHHHHHHH +T ss_pred HHHCCHHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCChH-----hHHHHHhhccHHHHHHHHHhhcCCCCcHHHHHHHHH +Confidence 356778888888887225677888999999999875232 2334455 688899998887533 678888999 + + +Q NP_000290.2 618 LLSNMSR----HPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC 692 (747) +Q Consensus 618 aLsnLa~----~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL 692 (747) + +|.+++. .... ..+...++++.++.++.. .++.++..++.+|.+++...+.....+.+.++++.|+.++ +T Consensus 241 ~L~~l~~~~~~~~~~~~~l~~~~~~~~l~~~l~~------~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l 314 (354) +T 5IZ8_A 241 ILRNVSSLIATNEDHRQILRENNCLQTLLQHLKS------HSLTIVSNACGTLWNLSARNPKDQEALWDMGAVSMLKNLI 314 (354) +T ss_dssp HHHHHHHHHHTCHHHHHHHHTTTHHHHHHHTTTC------SCHHHHHHHHHHHHHHSSSCHHHHHHHHTTTHHHHHHHHS +T ss_pred HHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhhc------CCHHHHHHHHHHHHHHHccCHHHHHHHHhCCHHHHHHHHH +Confidence 9999873 2222 233455678888888876 3677899999999999985466666677778889999988 + + +Q NP_000290.2 693 RSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 693 ~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + .+. ++.++..++.+|.+++...+ +T Consensus 315 ~~~-~~~v~~~a~~~L~~l~~~~~ 337 (354) +T 5IZ8_A 315 HSK-HKMIAMGSAAALRNLMANRP 337 (354) +T ss_dssp SCS-SHHHHHHHHHHHHHHHTTCC +T ss_pred hcc-CHHHHHHHHHHHHHHHccCc +Confidence 866 78899999999999997764 + + +No 225 +>5IZA_A Adenomatous polyposis coli protein, ACE-GLY-GLY-GLU-ALA-LEU-ALA-TRP-NH2; APC, ASEF, Colon CANCER, Drug; 1.5A {Homo sapiens} +Probab=94.95 E-value=0.00036 Score=67.81 Aligned_cols=162 Identities=22% Similarity=0.254 Sum_probs=121.8 Template_Neff=12.000 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLK-EKGLPQIARLLQSGN----SDVVRSGAS 617 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie-~giI~~Ll~LL~s~d----~eVr~~AL~ 617 (747) + +.+.++++.|+.++....++.++..++++|.+++...+. ....+.+ .++++.|+.++...+ ..++..++. +T Consensus 166 ~~~~~~~~~l~~~l~~~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~ 240 (354) +T 5IZA_A 166 LREVGSVKALMECALEVKKESTLKSVLSALWNLSAHCTE-----NKADICAVDGALAFLVGTLTYRSQTNTLAIIESGGG 240 (354) +T ss_dssp HHHTTHHHHHHHHHHHCCCHHHHHHHHHHHHHHHTTCHH-----HHHHHHTSTTHHHHHHHHTCSSCSSCCHHHHHHHHH +T ss_pred HHHCCHHHHHHHHHHhcCCHHHHHHHHHHHHHHHcCChH-----hHHHHHhhccHHHHHHHHHhhcCCCCcHHHHHHHHH +Confidence 356778888888887225677888999999999875232 2334455 688899998887533 678888999 + + +Q NP_000290.2 618 LLSNMSR----HPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC 692 (747) +Q Consensus 618 aLsnLa~----~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL 692 (747) + +|.+++. .... ..+...++++.++.++.. .++.++..++.+|.+++...+.....+.+.++++.|+.++ +T Consensus 241 ~L~~l~~~~~~~~~~~~~l~~~~~~~~l~~~l~~------~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l 314 (354) +T 5IZA_A 241 ILRNVSSLIATNEDHRQILRENNCLQTLLQHLKS------HSLTIVSNACGTLWNLSARNPKDQEALWDMGAVSMLKNLI 314 (354) +T ss_dssp HHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTSSCHHHHHHHHHTTHHHHHHTTT +T ss_pred HHHHHHHHhcCCHHHHHHHHHCCHHHHHHHHhhc------CCHHHHHHHHHHHHHHHccCHHHHHHHHhCCHHHHHHHHH +Confidence 9999873 2222 233455678888888876 3677899999999999985466666677778889999988 + + +Q NP_000290.2 693 RSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 693 ~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + .+. ++.++..++.+|.+++...+ +T Consensus 315 ~~~-~~~v~~~a~~~L~~l~~~~~ 337 (354) +T 5IZA_A 315 HSK-HKMIAMGSAAALRNLMANRP 337 (354) +T ss_dssp TCS-SHHHHHHHHHHHHHHHHTCC +T ss_pred hcc-CHHHHHHHHHHHHHHHccCc +Confidence 866 78899999999999997764 + + +No 226 +>5YVI_A Transportin-1, RNA-binding protein FUS; Importin family, PROTEIN TRANSPORT, PROTEIN; 2.9A {Homo sapiens} +Probab=94.92 E-value=0.00036 Score=74.50 Aligned_cols=156 Identities=12% Similarity=0.081 Sum_probs=94.0 Template_Neff=13.300 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+...+. +.++.++..++.++..++..... .... .-..+++.+...+.+.+..++..++.++..++... +T Consensus 645 ~~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~l~~l~~~l~~~~~~v~~~a~~~l~~l~~~~ 717 (868) +T 5YVI_A 645 NILTLMYQCMQ-DKMPEVRQSSFALLGDLTKACFQ-----HVKP-CIADFMPILGTNLNPEFISVCNNATWAIGEISIQM 717 (868) +T ss_dssp CHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHCHH-----HHGG-GHHHHHHHHHHTCCTTSHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHh-CCCHHHHHHHHHHHHHHHHHhHH-----hHHH-HHHHHHHHHHhcCCcccHHHHHHHHHHHHHHHHHc +Confidence 34555666665 35677888899999888764321 0111 11346666777777777888999999999888652 + + +Q NP_000290.2 627 -LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 -e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .........+++.+...+.+. ..+..++..++.+|..++...+....... ..+++.++..+.+..++.++..++ +T Consensus 718 ~~~~~~~~~~i~~~l~~~l~~~----~~~~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~~r~~~~ 792 (868) +T 5YVI_A 718 GIEMQPYIPMVLHQLVEIINRP----NTPKTLLENTAITIGRLGYVCPQEVAPML-QQFIRPWCTSLRNIRDNEEKDSAF 792 (868) +T ss_dssp GGGGGGGGGGTHHHHHHHHTCT----TCCHHHHHHHHHHHHHHHHHCHHHHGGGH-HHHHHHHHHHHTTSCSSHHHHHHH +T ss_pred cccchhcHHHHHHHHHHHhcCC----CCChhHHHHHHHHHHHHHHHCHHHHHHHH-HHHHHHHHHHhhcCCChHHHHHHH +Confidence 111111123566666666541 01467888899999988865332111111 234555555555322567888888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..+... +T Consensus 793 ~~l~~l~~~ 801 (868) +T 5YVI_A 793 RGICTMISV 801 (868) +T ss_dssp HHHHHC-CC +T ss_pred HHHHHHHhh +Confidence 888888754 + + +No 227 +>6QH7_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: SEP; 3.4A {Rattus norvegicus} +Probab=94.91 E-value=0.00038 Score=73.02 Aligned_cols=108 Identities=17% Similarity=0.103 Sum_probs=69.7 Template_Neff=12.200 + +Q NP_000290.2 242 CSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLL--RSPNQNVQQAAAGALRNLVFRST 319 (747) +Q Consensus 242 ~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL--~s~d~eVr~~AL~aLs~La~~~~ 319 (747) + ....+++.+...+.+.++.++..++.++..+.... ....+++.+...+ .+.++.++..++.++..+..... +T Consensus 108 ~~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~-------~~~~l~~~l~~~l~~~~~~~~vr~~a~~~L~~~~~~~~ 180 (621) +T 6QH7_A 108 LIRLINNAIKNDLASRNPTFMGLALHCIANVGSRE-------MAEAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSP 180 (621) +T ss_dssp HHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHCCHH-------HHHHHTTHHHHHHTTSCCCHHHHHHHHHHHHHHHHHCG +T ss_pred HHHHHHHHHHHHHhcCCHHHHHHHHHHHHhhCCHH-------HHHHHHhhHHHHHHcCCCCHHHHHHHHHHHHHHHHHCh +Confidence 33445556666666677788888888888775421 1123455566666 66677888888888888765332 + + +Q NP_000290.2 320 TNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 320 ~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ... .....++.+...+. +.++.++..++.++..+... +T Consensus 181 ~~~---~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 217 (621) +T 6QH7_A 181 DLV---PMGDWTSRVVHLLN-DQHLGVVTAATSLITTLAQK 217 (621) +T ss_dssp GGC---CCCTTHHHHHHGGG-CSSHHHHHHHHHHHHHHHTT +T ss_pred hhc---CccchHHHHHHHhc-CCCHHHHHHHHHHHHHHHHh +Confidence 211 11245566667775 55677888888888887753 + + +No 228 +>1B3U_A PROTEIN PHOSPHATASE PP2A, 65 KD; SCAFFOLD PROTEIN, PP2A, PHOSPHORYLATION, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.2 +Probab=94.85 E-value=0.0004 Score=70.07 Aligned_cols=146 Identities=11% Similarity=0.055 Sum_probs=95.0 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+..++. +.+..++..++.+|..+...... . . ....+++.+...+.+.+..++..++.++..+.... +T Consensus 441 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~~r~~~~~~l~~l~~~~ 511 (588) +T 1B3U_A 441 KLNSLCMAWLV-DHVYAIREAATSNLKKLVEKFGK------E-W-AHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVC 511 (588) +T ss_dssp HHHHHHHHGGG-CSSHHHHHHHHHHHHHHHHHHCH------H-H-CCCCCHHHHHHTTTCSCHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHhc-CChHHHHHHHHHHHHHHHHHhCh------H-H-HHHhHHHHHHHhhcCCCHHHHHHHHHHHHHHHHHh +Confidence 34566667776 46677888888888888764221 1 1 12356677777777777888888888888887642 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ......+++.+...+.+ .++.++..++.++..+...... ......+++.+...+.+. ++.++..+.. +T Consensus 512 ~~-~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~ 580 (588) +T 1B3U_A 512 GQ-DITTKHMLPTVLRMAGD------PVANVRFNVAKSLQKIGPILDN---STLQSEVKPILEKLTQDQ-DVDVKYFAQE 580 (588) +T ss_dssp HH-HHCCCCCHHHHHHGGGC------SCHHHHHHHHHHHHHHGGGSCH---HHCCCCCHHHHHHHTTCS-SHHHHHHHHH +T ss_pred CH-HHHHhchHHHHHHHhCC------CcHHHHHHHHHHHHHHHHHhcC---CcchHHHHHHHHHHhcCC-ChhHHHHHHH +Confidence 11 11123455666666665 3678899999999988754211 112224566677777765 7788888888 + + +Q NP_000290.2 707 LLSDMW 712 (747) +Q Consensus 707 aLsnL~ 712 (747) + ++..+. +T Consensus 581 ~l~~l~ 586 (588) +T 1B3U_A 581 ALTVLS 586 (588) +T ss_dssp HHHHTT +T ss_pred HHHHhh +Confidence 887765 + + +No 229 +>4HM9_A Beta-catenin-like protein 1; all alpha-helical, armadillo repeats, PROTEIN; 3.1001A {Homo sapiens} +Probab=94.77 E-value=0.00057 Score=75.04 Aligned_cols=161 Identities=14% Similarity=0.093 Sum_probs=111.6 Template_Neff=8.100 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSK--KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-----SG----NSDV 611 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~--d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-----s~----d~eV 611 (747) + +.+.++++.|+.+|.. . ....+..|+.+|.+|+...+. ....+.+.++++.|+.+|. ++ .... +T Consensus 241 i~~~g~l~~Ll~lL~~-~~~~~~~k~~AaeiL~~L~~~~~~-----~r~~l~~~g~I~~LL~lL~~y~~~d~~~~~e~e~ 314 (568) +T 4HM9_A 241 GAQQGLLQWLLKRLKA-KMPFDANKLYCSEVLAILLQDNDE-----NRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEM 314 (568) +T ss_dssp HCCCCCHHHHHHHHHS-SCCCCHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTHHHHHHHHHGGGTTSCCSSSHHHHH +T ss_pred HHHCCHHHHHHHHHHc-CCCCHHHHHHHHHHHHHHHcCCHH-----HHHHHHhCchHHHHHHHHHhhhccCCCCHHHHHH +Confidence 3567889999999983 3 466778899999999875332 2444456889999999995 11 1234 + + +Q NP_000290.2 612 VRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS--QPQLAKQYFSSSMLNNI 688 (747) +Q Consensus 612 r~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~--s~e~~~~Lve~giL~~L 688 (747) + ...++.+|.+++..+.. ..++..++++.++.+|.. ....+..|+.+|..++.. .......+++.+++..| +T Consensus 315 ~en~~~aL~~L~~~~~~r~~f~~~~gv~lLv~lL~~-------~~~~~~~Al~vL~~a~~~~~~~~~~~~~ve~ggl~~L 387 (568) +T 4HM9_A 315 MENLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLRE-------KKISRSSALKVLDHAMIGPEGTDNCHKFVDILGLRTI 387 (568) +T ss_dssp HHHHHHHHHHHTTSTHHHHHHHHTTHHHHHHHHHHH-------TSTTHHHHHHHHHHHHCSGGGHHHHHHHHHTTCHHHH +T ss_pred HHHHHHHHHHHhCCHHHHHHHHHCChHHHHHHHHhC-------ChhHHHHHHHHHHHHhcCCCChhHHHHHHHHchHHHH +Confidence 55668888888876544 355666788888888875 234567778888665442 34456677777888888 + + +Q NP_000290.2 689 INLCRSS---------ASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 689 l~LL~s~---------~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +.++... ......+.++.+|..|+.... +T Consensus 388 ~~ll~~~~~~~~~~~~~~~e~~E~~~~iL~sL~~~~~ 424 (568) +T 4HM9_A 388 FPLFMKSPRKIKKVGTTEKEHEEHVCSILASLLRNLR 424 (568) +T ss_dssp HHHHHSCCCCCSSSSCCHHHHHHHHHHHHHHHHHHCC +T ss_pred HHHHhcCcchhcCCCCCHHHHHHHHHHHHHHHHhcCC +Confidence 8876532 134567888888888886543 + + +No 230 +>6QH5_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=94.76 E-value=0.00048 Score=72.19 Aligned_cols=144 Identities=13% Similarity=0.054 Sum_probs=85.0 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSD--VVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~e--Vr~~AL~aLsnLa~~ 625 (747) + .++.|+..+. +.++.++..++.++..+...... ....+++.+...+.+.+.. ++..++++++.+... +T Consensus 442 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~~~~~ 510 (621) +T 6QH5_A 442 YVDTILNLIR-IAGDYVSEEVWYRVIQIVINRDD----------VQGYAAKTVFEALQAPACHENLVKVGGYILGEFGNL 510 (621) +T ss_pred HHHHHHHHhc-CCCHHHcHHHHHHHHHHHhcCHH----------HHHHHHHHHHHHhhCCCCCHHHHHHHHHHHHHHHhh +Confidence 4556666665 34556666777777766543111 1233455666666655544 777788888777654 + + +Q NP_000290.2 626 P-LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC---RSSASPKAA 701 (747) +Q Consensus 626 ~-e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL---~s~~d~eVr 701 (747) + . .........+++.|...+.+ .+..++..++.+|..+....+. . ...+..++..+ .+. ++.++ +T Consensus 511 ~~~~~~~~~~~~~~~L~~~l~~------~~~~vr~~a~~al~~l~~~~~~-----~-~~~l~~ll~~l~~~~~~-~~~vr 577 (621) +T 6QH5_A 511 IAGDPRSSPLIQFNLLHSKFHL------CSVPTRALLLSTYIKFVNLFPE-----V-KATIQDVLRSDSQLKNA-DVELQ 577 (621) +T ss_pred CCCCCCCCHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhCHH-----H-HhHHHHHHHHHHhcCCC-CHHHH +Confidence 1 11110111245556666655 3567888899999988764322 1 12344555544 444 77889 + + +Q NP_000290.2 702 EAARLLLSDMWSSK 715 (747) +Q Consensus 702 ~aAL~aLsnL~~~~ 715 (747) + ..++.++..+.... +T Consensus 578 ~~a~~~l~~~~~~~ 591 (621) +T 6QH5_A 578 QRAVEYLRLSTVAS 591 (621) +T ss_pred HHHHHHHHHhCCCc +Confidence 99999988876543 + + +No 231 +>5MFO_F YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: CA, EDO; 1.3A {synthetic construct} +Probab=94.68 E-value=0.00052 Score=58.87 Aligned_cols=134 Identities=25% Similarity=0.276 Sum_probs=89.8 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+.+.+..++..++.++..++...+.....+ +T Consensus 47 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~ 126 (202) +T 5MFO_F 47 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 126 (202) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45566666777777888899999999886544333334444577777777777777888889999998876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..+..++..++.++..++..... ...+.. ++++.|..++. +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 182 (202) +T 5MFO_F 127 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQKQAVKEAGAEPALEQLQS 182 (202) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHTTTT +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcChHHHHHHHHHCCHHHHHHHHHc +Confidence 34456777777776 55677888888999888875322 222222 56666666664 + + +No 232 +>5MFO_E YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: EDO, CA; 1.3A {synthetic construct} +Probab=94.66 E-value=0.00054 Score=58.80 Aligned_cols=134 Identities=25% Similarity=0.276 Sum_probs=89.7 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++.++.+++.........+...++++.+...+.+.+..++..++.++..++.........+ +T Consensus 47 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 126 (202) +T 5MFO_E 47 ALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAV 126 (202) +T ss_dssp HHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHhhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 45566666777778888899999999886544333334444577777777777777888889999988876543333333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..+..++..++.++..++..... ...+.. ++++.|..++. +T Consensus 127 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 182 (202) +T 5MFO_E 127 IDAGALPALVQLLS-SPNEQILQEALWALSNIASGGNEQKQAVKEAGAEPALEQLQS 182 (202) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHHHHHHHHHTTHHHHHHHHTT +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHhcCHHHHHHHHHHCCHHHHHHHHHc +Confidence 33456777777776 55677888889999888875322 222222 56666666654 + + +No 233 +>4MFU_A Beta-catenin-like protein 1; ARM repeats, GENE REGULATION; 2.744A {Homo sapiens} +Probab=94.63 E-value=0.00067 Score=72.78 Aligned_cols=161 Identities=14% Similarity=0.093 Sum_probs=111.4 Template_Neff=8.700 + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSK--KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-----SG----NSDV 611 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~--d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-----s~----d~eV 611 (747) + +.+.++++.|+.++.. . ....+..++.+|.+++...+. ....+.+.++++.|+.++. ++ .... +T Consensus 163 i~~~~~l~~Ll~~L~~-~~~~~~~k~~a~~~L~~L~~~~~~-----~~~~l~~~g~i~~Ll~lL~~~~~~d~~~~~~~e~ 236 (490) +T 4MFU_A 163 GAQQGLLQWLLKRLKA-KMPFDANKLYCSEVLAILLQDNDE-----NRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEM 236 (490) +T ss_dssp HCCCCCHHHHHHHHHC-CSCCCHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTHHHHHHHHHHTTSSSCCSSHHHHHH +T ss_pred HHHCCHHHHHHHHHHc-CCCCHHHHHHHHHHHHHHHcCCHH-----HHHHHHhCchHHHHHHHHHhhhhcCCCCHHHHHH +Confidence 3567889999999983 3 467788899999999875332 2444456789999999985 11 1234 + + +Q NP_000290.2 612 VRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS--QPQLAKQYFSSSMLNNI 688 (747) +Q Consensus 612 r~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~--s~e~~~~Lve~giL~~L 688 (747) + ...++.+|++++..+.. ..++..++++.++.++.. ....+..|+.+|...+.. ++.....+++.+++..| +T Consensus 237 ~en~~~aL~~L~~~~~~~~~f~~~~gi~llv~lL~~-------~~~~~~~AL~~L~~a~~~~~~~~~~~~~v~~ggl~~L 309 (490) +T 4MFU_A 237 MENLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLRE-------KKISRSSALKVLDHAMIGPEGTDNCHKFVDILGLRTI 309 (490) +T ss_dssp HHHHHHHHHHHHHSTHHHHHHHHTTHHHHHHHHHHT-------TSSTHHHHHHHHHHHHSSGGGHHHHHHHHHTTHHHHH +T ss_pred HHHHHHHHHHHhCCHHHHHHHHHCCcHHHHHHHHhC-------ChhHHHHHHHHHHHHhcCCCCHHHHHHHHHHchHHHH +Confidence 45568888888876444 355666788888888865 234566677777665442 34456677777888888 + + +Q NP_000290.2 689 INLCRSS---------ASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 689 l~LL~s~---------~d~eVr~aAL~aLsnL~~~~~ 716 (747) + +.++... .+..+.+.++.+|..|+.... +T Consensus 310 ~~~l~~~~~~~~~~~~~~~~~~E~~~~il~sL~~~~~ 346 (490) +T 4MFU_A 310 FPLFMKSPRKIKKVGTTEKEHEEHVCSILASLLRNLR 346 (490) +T ss_dssp HHHHHCCCCSCCSSCCCSHHHHHHHHHHHHHHHHHCC +T ss_pred HHHHhcCcccccCCCCCHHHHHHHHHHHHHHHHhcCC +Confidence 8877542 134677888899888887543 + + +No 234 +>2NYL_A Protein phosphatase 2, regulatory subunit; HEAT repeat, HYDROLASE-HYDROLASE INHIBITOR COMPLEX; HET: DAL, MSE, ACB, 1ZN, DAM, FGA; 3.8A {Homo sapiens} SCOP: a.118.1.2 +Probab=94.58 E-value=0.00059 Score=68.47 Aligned_cols=145 Identities=11% Similarity=0.056 Sum_probs=94.9 Template_Neff=13.500 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+..++. +.++.++..++.+|..+...... . . ....+++.+...+.+.+..++..++.++..+..... +T Consensus 436 ~~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~~r~~~~~~l~~l~~~~~ 506 (582) +T 2NYL_A 436 LNSLCMAWLV-DHVYAIREAATSNLKKLVEKFGK------E-W-AHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCG 506 (582) +T ss_dssp CHHHHHHGGG-CSSHHHHHHHHHHHHHHHHHHHH------H-H-HHHHTHHHHHHTTTCSSHHHHHHHHHHHHHHGGGSC +T ss_pred HHHHHHHHhc-CCHHHHHHHHHHHHHHHHHHHCh------h-h-HHhcHHHHHHHhcCCCcHHHHHHHHHHHHHHHHHhC +Confidence 4555666776 46777888899998888764221 1 1 124566777777777778888888998888876421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .. .....+++.+...+.+ .++.++..++.++..+...... ......+++.+...+.+. ++.++..++.+ +T Consensus 507 ~~-~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 575 (582) +T 2NYL_A 507 QD-ITTKHMLPTVLRMAGD------PVANVRFNVAKSLQKIGPILDN---STLQSEVKPILEKLTQDQ-DVDVKYFAQEA 575 (582) +T ss_dssp HH-HHHHHTHHHHHHTSSC------SSHHHHHHHHHHHTTSSTTSCH---HHCCCCCHHHTTTTTTCS-SHHHHHHHHTT +T ss_pred HH-HHHhcHHHHHHHHhcC------ChHHHHHHHHHHHHHHHHHcCC---CCcHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 11 1123355666666665 3678889999999988764211 112224566677777665 77888888888 + + +Q NP_000290.2 708 LSDMW 712 (747) +Q Consensus 708 LsnL~ 712 (747) + +..++ +T Consensus 576 l~~l~ 580 (582) +T 2NYL_A 576 LTVLS 580 (582) +T ss_dssp TTTTT +T ss_pred HHHhc +Confidence 88765 + + +No 235 +>4U2X_F eVP24, KPNA5C; eVP24, importin alpha6, immune antagonist; 3.153A {Zaire ebolavirus} +Probab=94.35 E-value=0.00082 Score=57.14 Aligned_cols=73 Identities=21% Similarity=0.253 Sum_probs=49.2 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS 318 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~ 318 (747) + +++.+...+.+.++.++..++.++.+++.. .+.....+...++++.+...+...++.++..++.++.+++... +T Consensus 51 ~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~ 124 (175) +T 4U2X_F 51 IFPVLIEILQKAEFRTRKEAAWAITNATSGGTPEQIRYLVALGCIKPLCDLLTVMDSKIVQVALNGLENILRLG 124 (175) +T ss_dssp CHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHHHHHHGGGCSCHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHhCCHHHHHHHHHHHHHHhcCCCHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHhcc +Confidence 455555666666677888888999888753 2223333334466777777777666777888888888887643 + + +No 236 +>3SL9_B Catenin beta-1, B-cell CLL/lymphoma 9; Armadillo repeat, components of the; HET: GOL, EDO, PEG, IMD; 2.2A {Homo sapiens} +Probab=94.35 E-value=0.00082 Score=56.48 Aligned_cols=110 Identities=24% Similarity=0.309 Sum_probs=73.4 Template_Neff=12.600 + +Q NP_000290.2 246 TIPKAVQYLSS-QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~s-sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.. .+..++..++.++.+++.. +.....+...++++.+..++...++.++..++.++.+++......... +T Consensus 56 ~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~-~~~~~~~~~~~~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 134 (167) +T 3SL9_B 56 MVSAIVRTMQNTNDVETARCTAGTLHNLSHH-REGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMA 134 (167) +T ss_pred hHHHHHHHHhcCCCHHHHHHHHHHHHHHcCC-HhHHHHHHHCCcHHHHHHHhCCCCHHHHHHHHHHHHHHHcCCHhHHHH +Confidence 55566666665 5677888889999888743 333334444567788888887777788888999999888654332222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNL 357 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnL 357 (747) + ....++++.+..++. ..++.++..++.++..+ +T Consensus 135 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l 166 (167) +T 3SL9_B 135 VRLAGGLQKMVALLN-KTNVKFLAITTDCLQIL 166 (167) +T ss_pred HHHcCHHHHHHHHhc-CCCHHHHHHHHHHHHHh +Confidence 222456777777776 45566777777776654 + + +No 237 +>4I5L_D PP2A A alpha subunit (9-589); EF Hand, Phosphatase, CDC6 (Substrate); HET: FGA, ACB, DAL, MLI, PEG, 1ZN, MAA; 2.43A {Microcystis aeruginosa} +Probab=94.34 E-value=0.0008 Score=67.65 Aligned_cols=110 Identities=11% Similarity=0.101 Sum_probs=57.6 Template_Neff=13.400 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL-E 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~-~ 324 (747) + +++.+...+.+.++.++..++.++..+...... ......+++.+...+.+.++.++..++.++..+......... . +T Consensus 239 ~~~~l~~~l~~~~~~vr~~~~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~ 315 (584) +T 4I5L_D 239 VMPTLRQAAEDKSWRVRYMVADKFTELQKAVGP---EITKTDLVPAFQNLMKDCEAEVRAAASHKVKEFCENLSADCREN 315 (584) +T ss_dssp THHHHHHHHTCSSHHHHHHHHHTHHHHHHHHHH---HHCCCCCHHHHHHHHTCSSHHHHHHHHTTHHHHHHTSCTTTHHH +T ss_pred HHHHHHHHhhCCCHHHHHHHHHHHHHHHHHHCC---CCChhhHHHHHHHHhcCCcHHHHHHHHHHHHHHHHhcCccchhh +Confidence 334444455555666777777777666543221 111123455566666666667777777777776643221110 0 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + .....+++.+...+. +.++.++..++.++..+.. +T Consensus 316 ~~~~~~~~~l~~~l~-~~~~~vr~~~~~~l~~l~~ 349 (584) +T 4I5L_D 316 VIMSQILPCIKELVS-DANQHVKSALASVIMGLSP 349 (584) +T ss_dssp HCCCCCHHHHHHHHT-CSCHHHHHHHHTTGGGGHH +T ss_pred HHHHhHHHHHHHHcc-CCCHHHHHHHHHHHHHHHH +Confidence 111234455555554 3445566666666665544 + + +No 238 +>4U2X_E eVP24, KPNA5C; eVP24, importin alpha6, immune antagonist; 3.153A {Zaire ebolavirus} +Probab=94.27 E-value=0.00091 Score=56.83 Aligned_cols=73 Identities=21% Similarity=0.253 Sum_probs=49.3 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQ-DESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS 318 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~-~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~ 318 (747) + +++.+...+.+.++.++..++.++.+++.. .......+...+.++.+...+.+.++.++..++.++.+++... +T Consensus 51 ~i~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~ 124 (175) +T 4U2X_E 51 IFPVLIEILQKAEFRTRKEAAWAITNATSGGTPEQIRYLVALGCIKPLCDLLTVMDSKIVQVALNGLENILRLG 124 (175) +T ss_dssp CHHHHHHHHHHSCHHHHHHHHHHHHHHHHHCCHHHHHHHHHHTCHHHHHHGGGCSCHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHhcCHHHHHHHHHHHHHHcCCCCHHHHHHHHHCCcHHHHHHHhcCCCHHHHHHHHHHHHHHHhhc +Confidence 445555666666677888889999988753 2222333334456777777777667778888888888887654 + + +No 239 +>4UQI_B AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ENDOCYTOSIS, PROTEIN TRANSPORT, LIPID BINDING; HET: IHP; 2.79A {RATTUS NORVEGICUS} +Probab=94.24 E-value=0.00095 Score=70.34 Aligned_cols=106 Identities=12% Similarity=0.039 Sum_probs=70.7 Template_Neff=12.200 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++.++..+.... ....+++.+...+.+.++.++..++.++..+........ +T Consensus 85 ~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~-------~~~~l~~~l~~~l~~~~~~vr~~a~~~L~~l~~~~~~~~- 156 (657) +T 4UQI_B 85 IMAVNSFVKDCEDPNPLIRALAVRTMGCIRVDK-------ITEYLCEPLRKCLKDEDPYVRKTAAVCVAKLHDINAQMV- 156 (657) +T ss_pred HHHHHHHHHHhcCCCHHHHHHHHHHHhhcCCch-------hHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCHHHh- +Confidence 445555666666677788888888888775421 112355666666777778888889988888875433221 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ....+++.+...+. +.++.++..++.++..+... +T Consensus 157 --~~~~~~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~ 190 (657) +T 4UQI_B 157 --EDQGFLDSLRDLIA-DSNPMVVANAVAALSEISES 190 (657) +T ss_pred --cCcchHHHHHHHhc-CCCHHHHHHHHHHHHHHHhc +Confidence 12245666777776 55678888899988888764 + + +No 240 +>5KC2_B Phosphatidylinositol 3-kinase VPS34 (E.C.2.7.1.137), Serine/threonine-protein; autophagy, phosphatidylinositol 3-kinase (PtdIns3K), endocytosis; 28.0A {Saccharomyces cerevisiae} +Probab=94.04 E-value=0.0013 Score=79.08 Aligned_cols=155 Identities=11% Similarity=0.032 Sum_probs=110.7 Template_Neff=9.500 + +Q NP_000290.2 544 YHSDAIRTYLNLM---GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIG----------------------LKEKGLP 598 (747) +Q Consensus 544 ve~G~I~~LL~LL---~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~ll----------------------ie~giI~ 598 (747) + +..++++.|..++ . +.++.++..|+.+|..++..... ....+ ...++++ +T Consensus 506 ~~~~~l~~L~~ll~~~~-d~~~~vR~~a~~~l~~la~~~~~-----~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~~ 579 (1454) +T 5KC2_B 506 FVDYLLPRLKRLLISNR-QNTNYLRIVFANCLSDLAIIINR-----FQEFTFAQHCNDNSMDNNTEIMESSTKYSAKLIQ 579 (1454) +T ss_pred HHcCcHHHHHHHHcCCC-CCcHHHHHHHHHHHHHHhcCCCC-----cceEEhhHHhhhHHHHHHHHHHHHHHHHHcCHHH +Confidence 4667888899988 7 47788899999999988754221 01111 1245667 + + +Q NP_000290.2 599 QIARLLQS----GNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ 674 (747) +Q Consensus 599 ~Ll~LL~s----~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e 674 (747) + .|..++.. .++.++..|+.+|..+.......... .++++.|..++.+ .++.++..|+.+|..|+... +T Consensus 580 ~l~~ll~~~l~d~~~~vr~~a~~~l~~l~~~~~~~~~~-~~~l~~L~~~l~d------~~~~vR~~a~~al~~l~~~~-- 650 (1454) +T 5KC2_B 580 SVEDLTVSFLTDNDTYVKMALLQNILPLCKFFGRERTN-DIILSHLITYLND------KDPALRVSLIQTISGISILL-- 650 (1454) +T ss_pred HHHHHHHhhcCCCCHHHHHHHHHHHHHHhcCcCchhHH-hhhHHHHHHHccC------CCHHHHHHHHHHHHHHHHhh-- +Confidence 77777765 78899999999999987652221111 4567888888876 47899999999999998743 + + +Q NP_000290.2 675 LAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 675 ~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ....+++.. ++.|+.+|.+. ++.++..++.+|..|+... +T Consensus 651 ~~~~~~~~~-lp~L~~lL~d~-~~~vr~~al~aL~~L~~~~ 689 (1454) +T 5KC2_B 651 GTVTLEQYI-LPLLIQTITDS-EELVVISVLQSLKSLFKTG 689 (1454) +T ss_pred HHHHHHHcC-HHHHHHHhcCC-CHHHHHHHHHHHHHHhhCC +Confidence 333444433 88888888876 7888999999999887655 + + +No 241 +>3SL9_E Catenin beta-1, B-cell CLL/lymphoma 9; Armadillo repeat, components of the; HET: PEG, GOL, IMD, EDO; 2.2A {Homo sapiens} +Probab=94.03 E-value=0.0012 Score=55.43 Aligned_cols=110 Identities=24% Similarity=0.309 Sum_probs=72.2 Template_Neff=12.600 + +Q NP_000290.2 246 TIPKAVQYLSS-QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~s-sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.. .+..++..++.++.+++.. ......+...++++.+..++...+..++..++.++.+++......... +T Consensus 56 ~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~-~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~ 134 (167) +T 3SL9_E 56 MVSAIVRTMQNTNDVETARCTAGTLHNLSHH-REGLLAIFKSGGIPALVKMLGSPVDSVLFYAITTLHNLLLHQEGAKMA 134 (167) +T ss_dssp HHHHHHHHHHHCCCHHHHHHHHHHHHHHTTS-HHHHHHHHHTTHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHCTTHHHH +T ss_pred hHHHHHHHHhcCCCHHHHHHHHHHHHHHcCC-HhHHHHHHHCCcHHHHHHHhCCCCHHHHHHHHHHHHHHHcCCHhHHHH +Confidence 55566666665 5667888888898888743 333333444567777888887777788888999998887654332222 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNL 357 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnL 357 (747) + ....++++.+..++. ..++.++..++.++..+ +T Consensus 135 ~~~~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l 166 (167) +T 3SL9_E 135 VRLAGGLQKMVALLN-KTNVKFLAITTDCLQIL 166 (167) +T ss_dssp HHHTTHHHHHHHHHH-HSCGGGHHHHHHHHHHH +T ss_pred HHHcCHHHHHHHHhc-CCCHHHHHHHHHHHHHh +Confidence 222456777777776 45566777777766654 + + +No 242 +>3VWA_B Cytoplasmic export protein 1; tRNA, nuclear export, HEAT repeat; HET: MSE; 2.2A {Saccharomyces cerevisiae} +Probab=93.76 E-value=0.0017 Score=68.89 Aligned_cols=150 Identities=11% Similarity=0.077 Sum_probs=108.5 Template_Neff=10.700 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++++.++..+. +.++.++..++.+|..++..... . . ....+++.|..++.+.++.++..++.+|+.++.. +T Consensus 379 ~~~l~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~------~-~-~~~~ll~~l~~~l~d~~~~vR~~a~~~l~~i~~~ 449 (560) +T 3VWA_B 379 SRIYPHFIQGLT-DSDATLRLQTLKTIPCIVSCLTE------R-Q-LNNELLRFLAKTQVDSDVEIRTWTVIIISKISTI 449 (560) +T ss_dssp CCCHHHHHHGGG-CSCHHHHHHHHHHHHHHGGGSCH------H-C-CCCCHHHHHHHHTTCSSHHHHHHHHHHHHHHHTT +T ss_pred hchHHHHHHHhc-CCCHHHHHHHHHHHHHHHhhCCH------H-H-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHH +Confidence 457788888887 47788999999999998864221 1 1 2356788888888888899999999999999876 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... .......+++.+...+.+ .++.++..|+.+|..++.... ... +...+++.|..++.+. +..++..| +T Consensus 450 ~~~~~~~~~~~l~~~l~~~l~d------~~~~vR~aa~~~l~~~~~~~~--~~~-~~~~~lp~l~~~l~d~-~~~VR~~a 519 (560) +T 3VWA_B 450 LSTSVGNRSNILATAFTKSLKD------PQVKPRLAALYGLEKSIELFD--VNT-IANKILTVIAPGLLDK-SPIVRGRA 519 (560) +T ss_dssp SSSCHHHHHHHHHHHHHHHHTC------SSHHHHHHHHHHHHHTGGGSC--HHH-CCCCCHHHHGGGGGCS-SHHHHHHH +T ss_pred hccccchhHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHCC--HHH-HHHHHHHHHHHHHCCC-CHHHHHHH +Confidence 211 111123455666677765 478899999999999886422 112 2245788888888877 88999999 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 520 ~~~l~~~~~~ 529 (560) +T 3VWA_B 520 KILFEEYLEK 529 (560) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 9999888754 + + +No 243 +>5DFZ_B Vacuolar protein sorting-associated protein 38; Vps34, Vps15, Vps30, Vps38, Autophagy; 4.4A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=93.74 E-value=0.0018 Score=77.73 Aligned_cols=155 Identities=10% Similarity=0.029 Sum_probs=111.5 Template_Neff=9.900 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++++.|+.+|. +.++.+|..|+.+|..+...... .. .....++.|+.++.+.++.++..|+.+|..+... +T Consensus 608 ~~~l~~Li~ll~-d~~~~VR~~a~~aL~~i~~~~~~-------~~-~~~~~i~~L~~~l~d~~~~vR~~a~~aL~~~~~~ 678 (1460) +T 5DFZ_B 608 DIILSHLITYLN-DKDPALRVSLIQTISGISILLGT-------VT-LEQYILPLLIQTITDSEELVVISVLQSLKSLFKT 678 (1460) +T ss_pred HhHHHHHHHHhc-CCCHHHHHHHHHHHHHHHhhcCc-------hh-hchhHHHHHHHHhcCCCHHHHHHHHHHHHHhcCC +Confidence 357888888888 57889999999999998864221 11 1234578888899988899999999999766543 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ......+..++++.|..++.+ .++.++..|+.+|..+....... .....+++.|+.++.+. ++.++..|+ +T Consensus 679 ~~~~~~~~~~~i~~l~~~l~d------~~~~VR~~A~~al~~l~~~~~~~---~~~~~~l~~L~~~l~d~-~~~vr~~a~ 748 (1460) +T 5DFZ_B 679 GLIRKKYYIDISKTTSPLLLH------PNNWIRQFTLMIIIEIINKLSKA---EVYCILYPIIRPFFEFD-VEFNFKSMI 748 (1460) +T ss_pred cchhhcccchhHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhCCH---HHHHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 222111112367778888876 47889999999999987642111 11234688888888877 889999999 + + +Q NP_000290.2 706 LLLSDMWSSKELQG 719 (747) +Q Consensus 706 ~aLsnL~~~~~~~~ 719 (747) + .+|..+..+...+- +T Consensus 749 ~aL~~~~~~~~~~~ 762 (1460) +T 5DFZ_B 749 SCCKQPVSRSVYNL 762 (1460) +T ss_pred HHhCCCCCHHHHHH +Confidence 99999887776664 + + +No 244 +>6HWP_A A3_bGFPD; alphaRep, artificial protein, chimera, bidomain; 2.547A {synthetic construct} +Probab=93.71 E-value=0.0016 Score=62.80 Aligned_cols=91 Identities=14% Similarity=0.155 Sum_probs=54.4 Template_Neff=12.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ..++.+...+.+.+..++..++..+..+.. ..+++.+...+.+.++.++..++..+..+.. +T Consensus 23 ~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~-----------~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~-------- 83 (409) +T 6HWP_A 23 EKVEMYIKNLQDDSYYVRRAAAYALGKIGD-----------ERAVEPLIKALKDEDAWVRRAAADALGQIGD-------- 83 (409) +T ss_dssp CCHHHHHHGGGCSSHHHHHHHHHHHHHSCC-----------GGGHHHHHHHTTCSSHHHHHHHHHHHHHHTC-------- +T ss_pred HHHHHHHHHccCCCHHHHHHHHHHHHHhcC-----------HhhHHHHHHHhcCCCHHHHHHHHHHHHHhcC-------- +Confidence 445556666666677778888877776643 1234445555556667777777777766543 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++.+...+. +.++.++..++.++..+. +T Consensus 84 ---~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~ 113 (409) +T 6HWP_A 84 ---ERAVEPLIKALK-DEDGWVRQSAAVALGQIG 113 (409) +T ss_dssp ---GGGHHHHHHHTT-CSSHHHHHHHHHHHHHHT +T ss_pred ---HhhHHHHHHHhc-CCCHHHHHHHHHHHHHHC +Confidence 123344445554 445566666666666554 + + +No 245 +>3TT9_A Plakophilin-2; CELL ADHESION; HET: GOL; 1.55A {Homo sapiens} +Probab=93.69 E-value=0.0017 Score=58.18 Aligned_cols=169 Identities=18% Similarity=0.246 Sum_probs=122.4 Template_Neff=12.300 + +Q NP_000290.2 542 WLYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLS 620 (747) +Q Consensus 542 ~lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLs 620 (747) + .+++.|+++.|+.++. ..++.++..++++|.+++...+. ....+.+.++++.|+.++. ..+..++..++++|. +T Consensus 47 ~~~~~~~i~~l~~~l~-~~~~~~~~~a~~~L~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~ 120 (233) +T 3TT9_A 47 RVNQLRGILKLLQLLK-VQNEDVQRAVCGALRNLVFEDND-----NKLEVAELNGVPRLLQVLKQTRDLETKKQITGLLW 120 (233) +T ss_dssp HHHHTTHHHHHHHGGG-CCCHHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTHHHHHHHHHHHCCCHHHHHHHHHHHH +T ss_pred HHHHcchHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCCc-----HHHHHHHcccHHHHHHHHhhCCCHHHHHHHHHHHH +Confidence 3467788999999998 46778889999999999874332 2444456789999999998 567889999999999 + + +Q NP_000290.2 621 NMSRHPLL-HRVMGNQVFPEVTRLLTSHTGN---------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSM-LNNII 689 (747) +Q Consensus 621 nLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~---------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~gi-L~~Ll 689 (747) + +++..... ..+...+++..+..++...... ...+..++..++++|.+++...+.....+.+.+. ++.|+ +T Consensus 121 ~l~~~~~~~~~~~~~~~~~~l~~ll~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~l~ 200 (233) +T 3TT9_A 121 NLSSNDKLKNLMITEALLTLTENIIIPFSGWPEGDYPKANGLLDFDIFYNVTGCLRNMSSAGADGRKAMRRCDGLIDSLV 200 (233) +T ss_dssp HHHTSGGGHHHHHHHHHHHHCCCCCHHHHCCCGGGCCCCCTTCCHHHHHHHHHHHHHHTTSCHHHHHHHHTSTTHHHHHH +T ss_pred HHccCHHHHHHhhhhcHHHHHHHHHhhccCCCCCCCCcccCCCcHHHHHHHHHHHHHHHhcCHHHHHHHHHcccHHHHHH +Confidence 99876433 3334455666666665431000 0014677889999999999855666666776666 88888 + + +Q NP_000290.2 690 NLCRSSA-----SPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 690 ~LL~s~~-----d~eVr~aAL~aLsnL~~~~~ 716 (747) + .++.... ++.++..++++|.+|+...+ +T Consensus 201 ~~l~~~~~~~~~~~~~~~~~~~~L~~l~~~~~ 232 (233) +T 3TT9_A 201 HYVRGTIADYQPDDKATENCVCILHNLSYQLE 232 (233) +T ss_dssp HHHHHHHHTTCTTCHHHHHHHHHHHHHCCCCC +T ss_pred HHHHcccccCCCChHHHHHHHHHHHHhhhccc +Confidence 8887542 46788899999999887654 + + +No 246 +>3VWA_A Cytoplasmic export protein 1; tRNA, nuclear export, HEAT repeat; 2.2A {Saccharomyces cerevisiae} +Probab=93.63 E-value=0.0019 Score=68.57 Aligned_cols=152 Identities=11% Similarity=0.067 Sum_probs=108.9 Template_Neff=10.600 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++++.++..+. +.++.++..++.+|..++...+. . . ....+++.|..++.+.++.++..++.+|..++. +T Consensus 378 ~~~~~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~------~-~-~~~~ll~~l~~~l~d~~~~vR~~a~~~l~~i~~ 448 (560) +T 3VWA_A 378 SSRIYPHFIQGLT-DSDATLRLQTLKTIPCIVSCLTE------R-Q-LNNELLRFLAKTQVDSDVEIRTWTVIIISKIST 448 (560) +T ss_dssp CCCCHHHHHHGGG-CSSHHHHHHHHHHHHHHGGGCCH------H-C-CCCCCHHHHHHHTTCSSHHHHHHHHHHHHHHGG +T ss_pred HhchHHHHHHHhc-CCCHHHHHHHHHHHHHHHhhCCH------H-H-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHH +Confidence 3457888888887 47788999999999988864321 1 1 235678888888888889999999999999987 + + +Q NP_000290.2 625 HPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 625 ~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + .... .......+++.+...+.+ .++.++..|+.+|..++.... ...+ ...+++.+..++.+. +..++.. +T Consensus 449 ~~~~~~~~~~~~l~~~l~~~l~d------~~~~vR~~a~~~l~~~~~~~~--~~~~-~~~ilp~l~~ll~d~-~~~VR~~ 518 (560) +T 3VWA_A 449 ILSTSVGNRSNILATAFTKSLKD------PQVKPRLAALYGLEKSIELFD--VNTI-ANKILTVIAPGLLDK-SPIVRGR 518 (560) +T ss_dssp GSSSCHHHHHHHHHHHHHHHHTC------SSHHHHHHHHHHHHHTGGGSC--HHHC-CCCCHHHHGGGGGCS-SHHHHHH +T ss_pred HhccchhhhHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHCC--HHHH-HHHHHHHHHHHHCCC-CHHHHHH +Confidence 6211 111223455666677765 378899999999999886422 1122 235688888888877 8899999 + + +Q NP_000290.2 704 ARLLLSDMWSSK 715 (747) +Q Consensus 704 AL~aLsnL~~~~ 715 (747) + |+.+|..+...- +T Consensus 519 a~~~l~~i~~~l 530 (560) +T 3VWA_A 519 AKILFEEYLEKL 530 (560) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 999988877543 + + +No 247 +>1XQR_A HspBP1 protein; armadillo repeat, superhelical twist, CHAPERONE; HET: MSE; 2.1A {Homo sapiens} SCOP: a.118.1.21 +Probab=93.61 E-value=0.0019 Score=61.69 Aligned_cols=122 Identities=15% Similarity=0.146 Sum_probs=77.8 Template_Neff=11.300 + +Q NP_000290.2 257 QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVD-LLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAV 335 (747) +Q Consensus 257 sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~-lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll 335 (747) + .++.++..++..|..++.. ......+...++++.++. ++...++.++..++.++.+++.........+...++++.+. +T Consensus 52 ~~~~~~~~al~~L~~l~~~-~~~~~~~~~~~~~~~l~~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~l~~~~~~~~l~ 130 (296) +T 1XQR_A 52 ADQQEREGALELLADLCEN-MDNAADFCQLSGMHLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLL 130 (296) +T ss_dssp HHHHHHHHHHHHHHHHHTS-HHHHHHHHHTTHHHHCCCCCTTCSSHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHH +T ss_pred CCHHHHHHHHHHHHHHHcC-HHHHHHHHHcccHHHHHHHHHhCCCHHHHHHHHHHHHHHhcCCHHHHHHHHhCCHHHHHH +Confidence 4456777788888887764 333334445566777777 77776778888999999998865443333344445777777 + + +Q NP_000290.2 336 SLLRRTG-NAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 336 ~lL~ss~-d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + .++. .. ++.++..++.++.+++..... ...+.. ++++.|+.++. +T Consensus 131 ~~l~-~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~i~~l~~~l~ 177 (296) +T 1XQR_A 131 RLLD-RDACDTVRVKALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQ 177 (296) +T ss_dssp HHHH-HCSCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHH +T ss_pred HHHh-cCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhh +Confidence 7776 33 567788888888888764322 222222 45555555543 + + +No 248 +>1XQS_B HSPBP1 protein, Heat shock 70; armadillo repeat, superhelical twist, CHAPERONE; HET: AMP; 2.9A {Homo sapiens} SCOP: a.118.1.21 +Probab=93.37 E-value=0.0023 Score=59.66 Aligned_cols=123 Identities=15% Similarity=0.159 Sum_probs=77.3 Template_Neff=11.900 + +Q NP_000290.2 257 QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVD-LLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAV 335 (747) +Q Consensus 257 sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~-lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll 335 (747) + .+..++..++..|..++.. ......+...++++.++. ++...+..++..++.++..++.........+...++++.+. +T Consensus 36 ~~~~~~~~al~~L~~l~~~-~~~~~~~~~~~~i~~l~~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~ 114 (280) +T 1XQS_B 36 ADQQEREGALELLADLCEN-MDNAADFCQLSGMHLLVGRYLEAGAAGLRWRAAQLIGTCSQNVAAIQEQVLGLGALRKLL 114 (280) +T ss_dssp HHHHHHHHHHHHHHHHHTS-HHHHHHHHHTTHHHHCCCCCTSCSCHHHHHHHHHHHHHHHTTCHHHHHHHHTTTHHHHHH +T ss_pred cCHHHHHHHHHHHHHHHhc-HHHHHHHHHcccHHHHHHHHhhcCCHHHHHHHHHHHHHHccCCHHHHHHHHHCCHHHHHH +Confidence 4466777888888888654 233334445567777777 77766778888899999998865443333444445777777 + + +Q NP_000290.2 336 SLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 336 ~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + .++....++.++..++.++.+++..... ...+.. ++++.|+.++. +T Consensus 115 ~~l~~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 161 (280) +T 1XQS_B 115 RLLDRDACDTVRVKALFAISCLVREQEAGLLQFLRLDGFSVLMRAMQ 161 (280) +T ss_dssp HHHHSCSCHHHHHHHHHHHHHTTSSCHHHHHHHHTTTHHHHHHHHHT +T ss_pred HHhccCCCHHHHHHHHHHHHHHHhcCHHHHHHHHHCCHHHHHHHHhh +Confidence 7775222566777888888888764322 222222 44555554443 + + +No 249 +>5VOZ_P V-type proton ATPase catalytic subunit; V-ATPase, SidK, rotational state 3;{Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=93.32 E-value=0.0027 Score=67.46 Aligned_cols=330 Identities=11% Similarity=0.063 Sum_probs=181.1 Template_Neff=8.900 + +Q NP_000290.2 290 CKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTN---KLETR---RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 290 ~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~---~~~ll---~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + ..++.++.. .+.++...++.++..++...+ . ...++ ..+.++.++.++. . ++.++..++.+|..++... +T Consensus 78 ~~li~LL~~~~~~d~~~~~l~~l~~ll~~~~-~~~~r~~~~~~~~~~~~~~li~lL~-~-d~~i~~~a~~~L~~L~~~~- 153 (478) +T 5VOZ_P 78 IPLIHLLSTSDNEDCKKSVQNLIAELLSSDK-YGDDTVKFFQEDPKQLEQLFDVSLK-G-DFQTVLISGFNVVSLLVQN- 153 (478) +T ss_dssp HHHHHHHHHCCCHHHHHHHHHHHHHHHHCSS-SCHHHHHHHHHCTHHHHHHTTSTTS-S-CHHHHHHHHHHHHHHHTSS- +T ss_pred HHHHHHHccCCCHHHHHHHHHHHHHHHcCCC-CccchhHHhccChhhHHHHHHHHcC-C-CHHHHHHHHHHHHHHHHhc- +Confidence 556666654 466777788888888876544 3 22233 2456778888886 5 6677888888888887654 + + +Q NP_000290.2 363 LK-EELIA-DALPV--LADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSAD 438 (747) +Q Consensus 363 ~~-~~Lve-giLe~--Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 438 (747) + .. ..... ++++. ++.+|. ++ -++++-..|..||..-+. .+ +T Consensus 154 ~~~~~~~~~~~l~~~~li~~L~---------~~------~~~~~~~~a~~~L~~L~~---------------------~~ 197 (478) +T 5VOZ_P 154 GLHNVKLVEKLLKNNNLINILQ---------NI------EQMDTCYVCIRLLQELAV---------------------IP 197 (478) +T ss_dssp SCCCHHHHHHHHSSHHHHHHHH---------CS------SCHHHHHHHHHHHHHHTT---------------------SH +T ss_pred cccCcccchhhcccchHHHHHh---------cc------CCccHHHHHHHHHHHHcC---------------------Ch +Confidence 32 11122 66776 777761 11 123444555555533211 11 + + +Q NP_000290.2 439 AGRQTMRNY-SGLIDSLMAYVQNCVAA-----------SRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYT 506 (747) +Q Consensus 439 ~~~~~~~~~-~~~~~~~~~~~~~~~~~-----------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 506 (747) + ..|...... .|.|..|...+.+.... ...+..-..++...|.+|++ +T Consensus 198 ~~r~~~~~~~~g~i~~Lv~lL~~~~~~~~~~~~~~~~~~~~~~ql~~~a~~~L~~Ls~---------------------- 255 (478) +T 5VOZ_P 198 EYRDVIWLHEKKFMPTLFKILQRATDSQLATRIVATNSNHLGIQLQYHSLLLIWLLTF---------------------- 255 (478) +T ss_dssp HHHHHHHHSTTSSHHHHHHHHHHHHHSCSSCCCTTTSSSHHHHHHHHHHHHHHHHHTT---------------------- +T ss_pred HHHHHHHHccccchHHHHHHHHhccccccccccccccCcCcCHHHHHHHHHHHHHHhc---------------------- +Confidence 122222221 34455555444432110 00111111222222233322 + + +Q NP_000290.2 507 EKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHS--DAIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMS 583 (747) +Q Consensus 507 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~--G~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s 583 (747) + +......+.+. ++++.|+.+++. .. +.++..++.+|.+++...+. +T Consensus 256 -----------------------------~~~~~~~l~~~~~~~i~~Lv~ll~~-~~kekv~r~al~~L~nL~~~~~~-- 303 (478) +T 5VOZ_P 256 -----------------------------NPVFANELVQKYLSDFLDLLKLVKI-TIKEKVSRLCISIILQCCSTRVK-- 303 (478) +T ss_dssp -----------------------------SHHHHHHHHHHSHHHHGGGHHHHHH-CCCHHHHHHHHHHHHHHTSTTST-- +T ss_pred -----------------------------CHHHHHHHHHHhHHHHHHHHHHHhc-cchHHHHHHHHHHHHHHhccChH-- +Confidence 00111223444 789999999984 44 67888899999999875321 + + +Q NP_000290.2 584 SG-MSQLIGLKEKGLPQIARLLQSG---NSDVVRSGASLLSNMSRH-------P------------------------LL 628 (747) +Q Consensus 584 ~~-~~~~llie~giI~~Ll~LL~s~---d~eVr~~AL~aLsnLa~~-------~------------------------e~ 628 (747) + .. .....+...+.+..++..|... +++++..+..++..+... + +. +T Consensus 304 ~~~~~~~~l~~~~~~l~ll~~L~~~~~~d~~l~~~l~~l~~~L~~~~~~lss~dey~~el~sg~l~wsp~h~s~~f~~~n 383 (478) +T 5VOZ_P 304 QHKKVIKQLLLLGNALPTVQSLSERKYSDEELRQDISNLKEILENEYQELTSFDEYVAELDSKLLCWSPPHVDNGFWSDN 383 (478) +T ss_dssp THHHHHHHCCCCCCHHHHHHHHTSCCCSCTHHHHHHHHHHHHHHHHHHTSCHHHHHHHHHHHTCCCCCTTTTCHHHHHHH +T ss_pred hcHHHHHHHHHcCCHHHHHHHHHhCCCCcHHHHHHHHHHHHHHHHHHhhcCCHHHHHHHHHcCCCCCCCCcCCcChHHHh +Confidence 00 0012333444344566666543 444544433333333100 0 01 + + +Q NP_000290.2 629 -HRVM--GNQVFPEVTRLLTSHTGNT----SNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 629 -~~ll--~~giI~~Ll~LL~s~s~~~----~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + ..+. ..++++.|+.+|....... ..+..++..++..|++++...+.....+.+.++++.|+.++.+. ++.++ +T Consensus 384 ~~~~~~~~~~~l~~Lv~lL~~~~~~~~~~~~~~~~v~~~a~~~l~~lv~~~~~~~~~l~~~g~~~~L~~Ll~~~-~~~vr 462 (478) +T 5VOZ_P 384 IDEFKKDNYKIFRQLIELLQAKVRNGDVNAKQEKIIIQVALNDITHVVELLPESIDVLDKTGGKADIMELLNHS-DSRVK 462 (478) +T ss_dssp HHHHTTSSSHHHHHHHHHHHHHHHSSCSSSHHHHHHHHHHHHHHHHHHHHCTTTHHHHHHHTCHHHHHHHHTSS-CHHHH +T ss_pred HHHhhhccHHHHHHHHHHHHhhhhCCCCCccccHHHHHHHHHHHHHHHHHCHHHHHHHHHCCHHHHHHHHhcCC-CHHHH +Confidence 0111 2457788888886510000 01244577788899999665566666677778899999999877 88999 + + +Q NP_000290.2 702 EAARLLLSDMWSS 714 (747) +Q Consensus 702 ~aAL~aLsnL~~~ 714 (747) + ..|+.++.+++.+ +T Consensus 463 ~~Al~al~~l~~~ 475 (478) +T 5VOZ_P 463 YEALKATQAIIGY 475 (478) +T ss_dssp HHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhh +Confidence 9999999988754 + + +No 250 +>5D80_H V-type proton ATPase catalytic subunit; Hydrolase, Autoinhibition; 6.202A {Saccharomyces cerevisiae} +Probab=93.32 E-value=0.0027 Score=67.46 Aligned_cols=330 Identities=11% Similarity=0.063 Sum_probs=181.1 Template_Neff=8.900 + +Q NP_000290.2 290 CKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTN---KLETR---RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDE 362 (747) +Q Consensus 290 ~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~---~~~ll---~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~ 362 (747) + ..++.++.. .+.++...++.++..++...+ . ...++ ..+.++.++.++. . ++.++..++.+|..++... +T Consensus 78 ~~li~LL~~~~~~d~~~~~l~~l~~ll~~~~-~~~~r~~~~~~~~~~~~~~li~lL~-~-d~~i~~~a~~~L~~L~~~~- 153 (478) +T 5D80_H 78 IPLIHLLSTSDNEDCKKSVQNLIAELLSSDK-YGDDTVKFFQEDPKQLEQLFDVSLK-G-DFQTVLISGFNVVSLLVQN- 153 (478) +T ss_pred HHHHHHHccCCCHHHHHHHHHHHHHHHcCCC-CccchhHHhccChhhHHHHHHHHcC-C-CHHHHHHHHHHHHHHHHhc- +Confidence 556666654 466777788888888876544 3 22233 2456778888886 5 6677888888888887654 + + +Q NP_000290.2 363 LK-EELIA-DALPV--LADRVIIPFSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSAD 438 (747) +Q Consensus 363 ~~-~~Lve-giLe~--Lv~LL~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 438 (747) + .. ..... ++++. ++.+|. ++ -++++-..|..||..-+. .+ +T Consensus 154 ~~~~~~~~~~~l~~~~li~~L~---------~~------~~~~~~~~a~~~L~~L~~---------------------~~ 197 (478) +T 5D80_H 154 GLHNVKLVEKLLKNNNLINILQ---------NI------EQMDTCYVCIRLLQELAV---------------------IP 197 (478) +T ss_pred cccCcccchhhcccchHHHHHh---------cc------CCccHHHHHHHHHHHHcC---------------------Ch +Confidence 32 11122 66776 777761 11 123444555555533211 11 + + +Q NP_000290.2 439 AGRQTMRNY-SGLIDSLMAYVQNCVAA-----------SRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYT 506 (747) +Q Consensus 439 ~~~~~~~~~-~~~~~~~~~~~~~~~~~-----------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 506 (747) + ..|...... .|.|..|...+.+.... ...+..-..++...|.+|++ +T Consensus 198 ~~r~~~~~~~~g~i~~Lv~lL~~~~~~~~~~~~~~~~~~~~~~ql~~~a~~~L~~Ls~---------------------- 255 (478) +T 5D80_H 198 EYRDVIWLHEKKFMPTLFKILQRATDSQLATRIVATNSNHLGIQLQYHSLLLIWLLTF---------------------- 255 (478) +T ss_pred HHHHHHHHccccchHHHHHHHHhccccccccccccccCcCcCHHHHHHHHHHHHHHhc---------------------- +Confidence 122222221 34455555444432110 00111111222222233322 + + +Q NP_000290.2 507 EKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGWLYHS--DAIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMS 583 (747) +Q Consensus 507 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~lve~--G~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s 583 (747) + +......+.+. ++++.|+.+++. .. +.++..++.+|.+++...+. +T Consensus 256 -----------------------------~~~~~~~l~~~~~~~i~~Lv~ll~~-~~kekv~r~al~~L~nL~~~~~~-- 303 (478) +T 5D80_H 256 -----------------------------NPVFANELVQKYLSDFLDLLKLVKI-TIKEKVSRLCISIILQCCSTRVK-- 303 (478) +T ss_pred -----------------------------CHHHHHHHHHHhHHHHHHHHHHHhc-cchHHHHHHHHHHHHHHhccChH-- +Confidence 00111223444 789999999984 44 67888899999999875321 + + +Q NP_000290.2 584 SG-MSQLIGLKEKGLPQIARLLQSG---NSDVVRSGASLLSNMSRH-------P------------------------LL 628 (747) +Q Consensus 584 ~~-~~~~llie~giI~~Ll~LL~s~---d~eVr~~AL~aLsnLa~~-------~------------------------e~ 628 (747) + .. .....+...+.+..++..|... +++++..+..++..+... + +. +T Consensus 304 ~~~~~~~~l~~~~~~l~ll~~L~~~~~~d~~l~~~l~~l~~~L~~~~~~lss~dey~~el~sg~l~wsp~h~s~~f~~~n 383 (478) +T 5D80_H 304 QHKKVIKQLLLLGNALPTVQSLSERKYSDEELRQDISNLKEILENEYQELTSFDEYVAELDSKLLCWSPPHVDNGFWSDN 383 (478) +T ss_pred hcHHHHHHHHHcCCHHHHHHHHHhCCCCcHHHHHHHHHHHHHHHHHHhhcCCHHHHHHHHHcCCCCCCCCcCCcChHHHh +Confidence 00 0012333444344566666543 444544433333333100 0 01 + + +Q NP_000290.2 629 -HRVM--GNQVFPEVTRLLTSHTGNT----SNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAA 701 (747) +Q Consensus 629 -~~ll--~~giI~~Ll~LL~s~s~~~----~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr 701 (747) + ..+. ..++++.|+.+|....... ..+..++..++..|++++...+.....+.+.++++.|+.++.+. ++.++ +T Consensus 384 ~~~~~~~~~~~l~~Lv~lL~~~~~~~~~~~~~~~~v~~~a~~~l~~lv~~~~~~~~~l~~~g~~~~L~~Ll~~~-~~~vr 462 (478) +T 5D80_H 384 IDEFKKDNYKIFRQLIELLQAKVRNGDVNAKQEKIIIQVALNDITHVVELLPESIDVLDKTGGKADIMELLNHS-DSRVK 462 (478) +T ss_pred HHHhhhccHHHHHHHHHHHHhhhhCCCCCccccHHHHHHHHHHHHHHHHHCHHHHHHHHHCCHHHHHHHHhcCC-CHHHH +Confidence 0111 2457788888886510000 01244577788899999665566666677778899999999877 88999 + + +Q NP_000290.2 702 EAARLLLSDMWSS 714 (747) +Q Consensus 702 ~aAL~aLsnL~~~ 714 (747) + ..|+.++.+++.+ +T Consensus 463 ~~Al~al~~l~~~ 475 (478) +T 5D80_H 463 YEALKATQAIIGY 475 (478) +T ss_pred HHHHHHHHHHHhh +Confidence 9999999988754 + + +No 251 +>1F59_B IMPORTIN BETA-1/FXFG NUCLEOPORIN; Protein-protein complex, TRANSPORT PROTEIN RECEPTOR; 2.8A {Homo sapiens} SCOP: a.118.1.1 +Probab=93.26 E-value=0.0024 Score=62.21 Aligned_cols=154 Identities=10% Similarity=0.056 Sum_probs=84.6 Template_Neff=12.900 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLM------------SSGMSQLIG---LKEKGLPQIARLLQSG------ 607 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~------------s~~~~~~ll---ie~giI~~Ll~LL~s~------ 607 (747) + ++.++.++. +.++.++..++.++..++...... ......... .-..+++.+...+... +T Consensus 261 ~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~l~~~~~~~~~ 339 (442) +T 1F59_B 261 FAITIEAMK-SDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKGALQYLVPILTQTLTKQDENDDD 339 (442) +T ss_dssp HHHHHHHHH-SSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHGGGTSCCSSCCCCHHHHHHHHHHHHHHHHTTCCCCCCCS +T ss_pred HHHHHHHhc-CCcHHHHHHHHHHHHHHhhHHHHHHHHHHHHHhcCCCCchhhhHHHHHHHHHHHHHHHHHHccCCCCCCC +Confidence 455666666 356677777888887776531000 000000000 0122344444444332 + + +Q NP_000290.2 608 -NSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSML 685 (747) +Q Consensus 608 -d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL 685 (747) + +..++..+..++..+...... .....+++.+...+.+ .++.++..++.++..+....+. ...... ..++ +T Consensus 340 ~~~~~r~~a~~~l~~l~~~~~~--~~~~~~~~~l~~~l~~------~~~~~r~~al~~l~~l~~~~~~~~~~~~~-~~~~ 410 (442) +T 1F59_B 340 DDWNPCKAAGVCLMLLATCCED--DIVPHVLPFIKEHIKN------PDWRYRDAAVMAFGCILEGPEPSQLKPLV-IQAM 410 (442) +T ss_dssp SCCCHHHHHHHHHHHHHHHSTT--THHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHTSSSCHHHHHHHH-HTTH +T ss_pred CCCcHHHHHHHHHHHHHHhccc--ccHHhHHHHHHHHhcC------CChHHHHHHHHHHHHHHhCCCHHHHHHHH-HHHH +Confidence 345667777777777654111 1112244445555544 3677888999999988865332 111111 2456 + + +Q NP_000290.2 686 NNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 686 ~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + +.+...+.+. ++.++..++++|..++. +T Consensus 411 ~~l~~~l~d~-~~~vr~~a~~~l~~l~~ 437 (442) +T 1F59_B 411 PTLIELMKDP-SVVVRDTAAWTVGRICE 437 (442) +T ss_dssp HHHHHHTTCS-CSHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcCC-CHHHHHHHHHHHHHHHH +Confidence 6677777665 78899999999988764 + + +No 252 +>6XTE_A Importin-5, antipain; human karyopherin, PA-PB1 sub-complex nuclear; HET: FC0, OAR; 2.27A {Homo sapiens} +Probab=93.23 E-value=0.0025 Score=70.44 Aligned_cols=153 Identities=9% Similarity=0.114 Sum_probs=85.8 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+...+. +.++.++..++.++..++..... .... .-..+++.+...+.+.++.++..++.++..++.. . +T Consensus 358 l~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 430 (1096) +T 6XTE_A 358 IKEHIMQMLQ-NPDWKYRHAGLMALSAIGEGCHQ-----QMEG-ILNEIVNFVLLFLQDPHPRVRYAACNAVGQMATDFA 430 (1096) +T ss_dssp HHHHHHHHHT-CSSHHHHHHHHHHHHHTHHHHTT-----TTTT-THHHHHHHHHHGGGCSSHHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhhHH-----HHHH-HHHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHhcc +Confidence 3444555555 35677788888888887764221 0111 1134566677777777888999999999998865 2 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINL--------CRSSA 696 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~L--------L~s~~ 696 (747) + .. .......+++.+...+.+. .+..++..++.+|..++...+. .....+ ..++..+... +.+. +T Consensus 431 ~~~~~~~~~~~~~~l~~~l~~~-----~~~~v~~~a~~~l~~l~~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~~~~~- 503 (1096) +T 6XTE_A 431 PGFQKKFHEKVIAALLQTMEDQ-----GNQRVQAHAAAALINFTEDCPKSLLIPYL-DNLVKHLHSIMVLKLQELIQKG- 503 (1096) +T ss_dssp THHHHHHHHHHHHHHHHHHHTC-----SCHHHHHHHHHHHHHHHHTSCHHHHGGGH-HHHHHHHHHHHHHHHHHHHHTC- +T ss_pred HHHHHHHHHHHHHHHHHHhccc-----CCHHHHHHHHHHHHHHhccCCHHhHHHHH-HHHHHHHHHHHHHHHHHHHHcC- +Confidence 11 1111233555566655541 2467788888888888764322 111111 1223333322 2222 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~~ 714 (747) + +..++..++.++..++.. +T Consensus 504 ~~~~~~~~~~~l~~l~~~ 521 (1096) +T 6XTE_A 504 TKLVLEQVVTSIASVADT 521 (1096) +T ss_dssp CCHHHHHHHHHHHHHHHH +T ss_pred CHhHHHHHHHHHHHHHHH +Confidence 456677777777766643 + + +No 253 +>4HXT_A De Novo Protein OR329; Structural Genomics, PSI-Biology, Protein Structure; 1.95A {artificial gene} +Probab=93.20 E-value=0.0025 Score=56.21 Aligned_cols=134 Identities=25% Similarity=0.298 Sum_probs=86.9 Template_Neff=13.200 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++.++.+++...+.....+...++++.+...+.+.++.++..++.++..++.......... +T Consensus 87 ~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 166 (252) +T 4HXT_A 87 GVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAIVDAGGVEVLVKLLTSTDSEVQKEAARALANIASGPDEAIKAI 166 (252) +T ss_dssp HHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTSCHHHHHHH +T ss_pred hHHHHHHHccCCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhhCCCHHHHHHHHHHHHHHHcCCHHHHHHH +Confidence 44556666666677788888999988876543333333334567777777776677888889999988876543332333 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDEL-KEELIA-DALPVLADRVI 380 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~-~~~Lve-giLe~Lv~LL~ 380 (747) + ...++++.+...+. ..++.++..++.++..++..... ...+.. ++++.+..++. +T Consensus 167 ~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~ 222 (252) +T 4HXT_A 167 VDAGGVEVLVKLLT-STDSEVQKEAARALANIASGPTSAIKAIVDAGGVEVLQKLLT 222 (252) +T ss_dssp HHTTHHHHHHHHTT-CSCHHHHHHHHHHHHHHTTSBHHHHHHHHHTTHHHHHHHGGG +T ss_pred HHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhc +Confidence 33456777777776 55677888889999888864322 222223 56666666654 + + +No 254 +>5IFE_C Splicing factor 3B subunit 5; pre-mRNA splicing, U2 snRNP, essential; 3.1A {Homo sapiens} +Probab=93.19 E-value=0.0029 Score=75.01 Aligned_cols=153 Identities=10% Similarity=0.044 Sum_probs=93.2 Template_Neff=9.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.|...+. +.+..++..++.+|..++..... . .... ....++..|...+.+.++.++..++.+|..++.... +T Consensus 932 l~~~L~~~L~-~~~~~vR~~A~~~L~~l~~~~~~---~-~~~~-~~~~l~~~L~~~L~d~~~~vr~~al~aL~~l~~~~~ 1005 (1304) +T 5IFE_C 932 ICGTVLWRLN-NKSAKVRQQAADLISRTAVVMKT---C-QEEK-LMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIG 1005 (1304) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhccC---c-CHHH-HHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhhC +Confidence 4566666676 46678888999999988754221 0 0011 123456677777777777888888888888876521 + + +Q NP_000290.2 628 L---HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 628 ~---~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . ...+ ..+++.|..++.+ .+..++..++.+|..++...+.....-.-..++..++..+.+. +..++..+ +T Consensus 1006 ~~~l~~~l-~~ll~~L~~~L~~------~~~~Vr~~ai~~L~~i~~~~~~~~~~~~~~~il~~Ll~~l~~~-~~~vr~~a 1077 (1304) +T 5IFE_C 1006 MHKMTPPI-KDLLPRLTPILKN------RHEKVQENCIDLVGRIADRGAEYVSAREWMRICFELLELLKAH-KKAIRRAT 1077 (1304) +T ss_pred hHHhcccH-HhHHHHHHHHhCC------CCHHHHHHHHHHHHHHHhcCcccCCHHHHHhhHHHHHHHccCC-CHHHHHHH +Confidence 1 1112 2456666677665 3577888899999888764322111000012344455555544 66788888 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 1078 ~~~L~~l~~~ 1087 (1304) +T 5IFE_C 1078 VNTFGYIAKA 1087 (1304) +T ss_pred HHHHHHHHHH +Confidence 8888877653 + + +No 255 +>6AHD_1 Pre-mRNA-processing-splicing factor 8, Thioredoxin-like protein; Spliceosome, SPLICING; HET: IHP, GTP; 3.8A {Homo sapiens} +Probab=93.19 E-value=0.0029 Score=75.01 Aligned_cols=153 Identities=10% Similarity=0.044 Sum_probs=93.2 Template_Neff=9.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.|...+. +.+..++..++.+|..++..... . .... ....++..|...+.+.++.++..++.+|..++.... +T Consensus 932 l~~~L~~~L~-~~~~~vR~~A~~~L~~l~~~~~~---~-~~~~-~~~~l~~~L~~~L~d~~~~vr~~al~aL~~l~~~~~ 1005 (1304) +T 6AHD_1 932 ICGTVLWRLN-NKSAKVRQQAADLISRTAVVMKT---C-QEEK-LMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIG 1005 (1304) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhccC---c-CHHH-HHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhhC +Confidence 4566666676 46678888999999988754221 0 0011 123456677777777777888888888888876521 + + +Q NP_000290.2 628 L---HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 628 ~---~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . ...+ ..+++.|..++.+ .+..++..++.+|..++...+.....-.-..++..++..+.+. +..++..+ +T Consensus 1006 ~~~l~~~l-~~ll~~L~~~L~~------~~~~Vr~~ai~~L~~i~~~~~~~~~~~~~~~il~~Ll~~l~~~-~~~vr~~a 1077 (1304) +T 6AHD_1 1006 MHKMTPPI-KDLLPRLTPILKN------RHEKVQENCIDLVGRIADRGAEYVSAREWMRICFELLELLKAH-KKAIRRAT 1077 (1304) +T ss_pred hHHhcccH-HhHHHHHHHHhCC------CCHHHHHHHHHHHHHHHhcCcccCCHHHHHhhHHHHHHHccCC-CHHHHHHH +Confidence 1 1112 2456666677665 3577888899999888764322111000012344455555544 66788888 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 1078 ~~~L~~l~~~ 1087 (1304) +T 6AHD_1 1078 VNTFGYIAKA 1087 (1304) +T ss_pred HHHHHHHHHH +Confidence 8888877653 + + +No 256 +>6QH5_B AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=93.12 E-value=0.0027 Score=64.56 Aligned_cols=146 Identities=10% Similarity=-0.008 Sum_probs=87.6 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.++..+....++.++..++.+|..+..... . ....++.+...+.+.+..++..++.++..+..... +T Consensus 428 ~~~~l~~~l~~~~~~~vr~~a~~~l~~~~~~~~-------~----~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 496 (592) +T 6QH5_B 428 IIATLCENLDSLDEPDARAAMIWIVGEYAERID-------N----ADELLESFLEGFHDESTQVQLTLLTAIVKLFLKKP 496 (592) +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHHhCC-------C----hhhHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhCC +Confidence 556666666522456777788888887765311 0 13456667777777778899999999998876521 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .. +...+...+..++.+. .++.++..+..++..+.... ......+. ..++.++..+.+. ++.++..++.+ +T Consensus 497 ~~--~~~~l~~~l~~~~~~~-----~~~~vr~~a~~~l~~l~~~~-~~~~~~~~-~~~~~l~~~~~~~-~~~~~~~~~~~ 566 (592) +T 6QH5_B 497 SE--TQELVQQVLSLATQDS-----DNPDLRDRGYIYWRLLSTDP-VTAKEVVL-SEKPLISEETDLI-EPTLLDELICH 566 (592) +T ss_pred HH--hhhhhHHHHHHHcCCC-----CCHHHHHHHHHHHHHHhcCc-hhhHHHHH-hhHHHHHHHcCCC-CHHHHHHHHHH +Confidence 10 1111222222323331 25678888888888876542 21112221 2356666666555 67888888888 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + |..+... +T Consensus 567 l~~l~~~ 573 (592) +T 6QH5_B 567 IGSLASV 573 (592) +T ss_pred HHHHHHH +Confidence 8877653 + + +No 257 +>6EN4_C Splicing factor 3B subunit 3; Protein complex, splicing modulator, SPLICING; HET: BGZ; 3.08A {Homo sapiens} +Probab=92.93 E-value=0.0031 Score=67.35 Aligned_cols=154 Identities=10% Similarity=0.023 Sum_probs=91.5 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... . .... ....+++.+...+.+.++.++..++.++..++.... +T Consensus 480 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~~ 553 (852) +T 6EN4_C 480 ICGTVLWRLN-NKSAKVRQQAADLISRTAVVMKT---C-QEEK-LMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIG 553 (852) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhChh---h-cCHH-HHHhHHHHHHHHccCCCHHHHHHHHHHHHHHHHhhC +Confidence 4556666666 46677888899999888764221 0 0001 123566777777777778888889999988876521 + + +Q NP_000290.2 628 L--HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~--~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . .......+++.+...+.+ .++.++..++.++..++...+...........+..++..+.+. +..++..++ +T Consensus 554 ~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a~ 626 (852) +T 6EN4_C 554 MHKMTPPIKDLLPRLTPILKN------RHEKVQENCIDLVGRIADRGAEYVSAREWMRICFELLELLKAH-KKAIRRATV 626 (852) +T ss_pred chhchhhHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhhCHHHCCHHHHHhcHHHHHHHhcCC-CHHHHHHHH +Confidence 1 111112355666666655 3567888888888888764322111000012344455555444 566777777 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..+... +T Consensus 627 ~~l~~l~~~ 635 (852) +T 6EN4_C 627 NTFGYIAKA 635 (852) +T ss_pred HHHHHHHHH +Confidence 777777643 + + +No 258 +>6SA6_A DARPin-Armadillo fusion A5; protein fusion, DARPin, Armadillo, shared; HET: EDO; 1.6A {synthetic construct} +Probab=92.89 E-value=0.0032 Score=61.05 Aligned_cols=112 Identities=26% Similarity=0.312 Sum_probs=76.5 Template_Neff=12.400 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+...++.++..++.+|.+++.........+...++++.+..++...+..++..++.++..++.........+ +T Consensus 284 ~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~~ 363 (397) +T 6SA6_A 284 ALPALVQLLSSPNEQILQEALWTLGNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWTLGNIASGGNEQKQAV 363 (397) +T ss_dssp HHHHHHHHTTCSSHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHHTSCHHHHHHH +T ss_pred hHHHHHHHhcCCcHHHHHHHHHHHHHHhcCcHHHHHHHHhcChHHHHHHHhcCCCHHHHHHHHHHHHHHhcCCHHHHHHH +Confidence 45556666666667788888888888876544333334445677788888877777888899999998886434333334 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++++.+..++. ..++.++..++.++..++ +T Consensus 364 ~~~~~~~~l~~~l~-~~~~~v~~~a~~~l~~l~ 395 (397) +T 6SA6_A 364 KEAGALEKLEQLQS-HENEKIQKEAQEALEKLQ 395 (397) +T ss_dssp HHTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHH +T ss_pred HHcCchHHHHHHHh-cccHHHHHHHHHHHHHHh +Confidence 44456777777776 456677777887777665 + + +No 259 +>6FT5_A A3_A3; alphaRep, artificial protein, chimera, bidomain; HET: GOL, SO4; 1.94A {synthetic construct} +Probab=92.89 E-value=0.0032 Score=60.70 Aligned_cols=91 Identities=14% Similarity=0.155 Sum_probs=53.6 Template_Neff=12.800 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ..++.+...+.+.+..++..++..+..+.. ...++.+...+.+.++.++..++..+..+.. +T Consensus 23 ~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~-----------~~~~~~l~~~l~~~~~~vr~~a~~~L~~~~~-------- 83 (409) +T 6FT5_A 23 EKVEMYIKNLQDDSYYVRRAAAYALGKIGD-----------ERAVEPLIKALKDEDAWVRRAAADALGQIGD-------- 83 (409) +T ss_pred hHHHHHHHHhcCCCHHHHHHHHHHHHHhcC-----------cchHHHHHHHhcCCCHHHHHHHHHHHHHHcC-------- +Confidence 445556666666667777777777766643 1234445555556666777777777766543 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ...++.+...+. +.++.++..++.++..+. +T Consensus 84 ---~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~ 113 (409) +T 6FT5_A 84 ---ERAVEPLIKALK-DEDGWVRQSAAVALGQIG 113 (409) +T ss_pred ---chhHHHHHHHhc-CCCHHHHHHHHHHHHhhC +Confidence 123344455554 445566666666666554 + + +No 260 +>3C5W_A PP2A A subunit, PP2A C; methylesterase, phosphatase, PP2A, HYDROLASE; 2.8A {Homo sapiens} +Probab=92.86 E-value=0.0032 Score=54.65 Aligned_cols=146 Identities=11% Similarity=0.041 Sum_probs=96.0 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .. ....+++.+...+.+.++.++..++.++..+..... +T Consensus 86 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-------~~-~~~~~~~~l~~~~~~~~~~~r~~a~~~l~~l~~~~~ 156 (232) +T 3C5W_A 86 LNSLCMAWLV-DHVYAIREAATSNLKKLVEKFGK-------EW-AHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCG 156 (232) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHHCH-------HH-CCCCCHHHHHHGGGCSSHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHh-CCCHHHHHHHHHHHHHHHHHhCh-------hH-HHhcHHHHHHHHhCCCCHHHHHHHHHHHHHHHHHhC +Confidence 4566666776 46677888899998888764221 11 123566777777777778888899999988876521 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .. .....+++.+...+.+ .++.++..++.++..+....+. ......+++.+..++.+. ++.++..++.+ +T Consensus 157 ~~-~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~---~~~~~~~~~~l~~~~~~~-~~~vr~~a~~~ 225 (232) +T 3C5W_A 157 QD-ITTKHMLPTVLRMAGD------PVANVRFNVAKSLQKIGPILDN---STLQSEVKPILEKLTQDQ-DVDVKYFAQEA 225 (232) +T ss_dssp HH-HHHHHTHHHHHHGGGC------SSHHHHHHHHHHHHHHGGGSCH---HHCCCCCHHHHHHHHTCS-SHHHHHHHHHH +T ss_pred hh-ccHhcHHHHHHHHhCC------CcHHHHHHHHHHHHHHHHHcCc---hHHHHHHHHHHHHHHhcC-CHHHHHHHHHH +Confidence 11 1122355666666665 3678888999999988764221 112234566777777765 77889989888 + + +Q NP_000290.2 708 LSDMWS 713 (747) +Q Consensus 708 LsnL~~ 713 (747) + |..++. +T Consensus 226 l~~l~~ 231 (232) +T 3C5W_A 226 LTVLSL 231 (232) +T ss_dssp HHHTTC +T ss_pred HHHHhc +Confidence 887753 + + +No 261 +>4LAC_A Serine/threonine-protein phosphatase 2A activator (E.C.5.2.1.8); PP2A, PTPA, protein phosphatase, signaling; HET: AGS, MES; 2.82A {Homo sapiens} +Probab=92.86 E-value=0.0033 Score=56.30 Aligned_cols=110 Identities=11% Similarity=0.093 Sum_probs=66.6 Template_Neff=12.800 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..+.++.|+..+. +.++.++..++.+|..+...... . . ....+++.+...+.+.++.++..++.+|..+.. +T Consensus 31 ~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~vr~~~~~~l~~~~~ 101 (258) +T 4LAC_A 31 SLYPIAVLIDELR-NEDVQLRLNSIKKLSTIALALGV------E-R-TRSELLPFIVELAEDAKWRVRLAIIEYMPLLAG 101 (258) +T ss_pred cccHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHccCH------H-H-HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHH +Confidence 3456777788887 46778888888888888754221 1 1 123456667777777777888888888887765 + + +Q NP_000290.2 625 HPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 625 ~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + .... ......+++.+..++.+ .++.++..++.+|..++. +T Consensus 102 ~~~~-~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~ 140 (258) +T 4LAC_A 102 QLGV-EYFDEKLNSLCMAWLVD------HVYAIREAATSNLKKLVE 140 (258) +T ss_pred hCCC-hHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 4111 00112234444455444 245666666666666654 + + +No 262 +>4FDD_A Transportin-1, RNA-binding protein FUS; HEAT repeats, Karyopherin, nuclear import; 2.3A {Homo sapiens} +Probab=92.57 E-value=0.0039 Score=65.83 Aligned_cols=150 Identities=10% Similarity=0.046 Sum_probs=86.4 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+...+. +.++.++..++.++..++..... .... ....+++.+...+.+.++.++..++.++..++.. . +T Consensus 360 ~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~v~~~~~~~l~~~~~~~~ 432 (852) +T 4FDD_A 360 ILPLLKELLF-HHEWVVKESGILVLGAIAEGCMQ-----GMIP-YLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVV 432 (852) +T ss_dssp HHHHHHHHHT-CSSHHHHHHHHHHHHHTTTTTHH-----HHGG-GHHHHHHHHHHHTTCSSHHHHHHHHHHHHHTHHHHH +T ss_pred HHHHHHHHHh-CCChHHHHHHHHHHHHHHHHHHH-----hhHH-hHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhc +Confidence 3444555555 35667777888888888764321 1111 1234666777777777788889999999888764 1 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. .......+++.+...+.+ .++.++..++.++..++........... ..++..+...+.+. +..++..++ +T Consensus 433 ~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~~~~~~~ 504 (852) +T 4FDD_A 433 SQPPDTYLKPLMTELLKRILD------SNKRVQEAACSAFATLEEEACTELVPYL-AYILDTLVFAFSKY-QHKNLLILY 504 (852) +T ss_dssp HSCTTTTHHHHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHHGGGGGGGH-HHHHHHHHHHHHHC-CHHHHHHHH +T ss_pred CCCCCcchHHHHHHHHHHHHc------CCHHHHHHHHHHHHHHHHHHHHhhHHHH-HHHHHHHHHHhhcc-CHHHHHHHH +Confidence 11 011112344555555554 2567888888888888764322111111 23455555555544 445566666 + + +Q NP_000290.2 706 LLLSDMW 712 (747) +Q Consensus 706 ~aLsnL~ 712 (747) + .+|..++ +T Consensus 505 ~~l~~l~ 511 (852) +T 4FDD_A 505 DAIGTLA 511 (852) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 6666665 + + +No 263 +>5NR4_A CLIP-associating protein 2; Microtubules, TOG domain, Tubulin, Structural; 1.198A {Homo sapiens} +Probab=92.57 E-value=0.004 Score=54.44 Aligned_cols=148 Identities=8% Similarity=0.066 Sum_probs=97.5 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .... ....+++.+...+.+.+..++..++.++..++.... +T Consensus 53 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 125 (230) +T 5NR4_A 53 TVDALTGWVG-SSNYRVSLMGLEILSAFVDRLST-----RFKS-YVAMVIVALIDRMGDAKDKVRDEAQTLILKLMDQVA 125 (230) +T ss_dssp HHHHHHHHHH-CSSHHHHHHHHHHHHHHHHHHGG-----GGGG-GHHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHTS +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHHHHHhhH-----HHHH-HHHHHHHHHHHHhccCCHHHHHHHHHHHHHHHHcCC +Confidence 5566667776 46778888999999988764321 1111 123567777777777777888889999888875421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ...+++.+...+.+ .++.++..++.++..++........ ....+++.+...+.+. ++.++..++.+ +T Consensus 126 ~----~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~--~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 192 (230) +T 5NR4_A 126 P----PMYIWEQLASGFKH------KNFRSREGVCLCLIETLNIFGAQPL--VISKLIPHLCILFGDS-NSQVRDAAILA 192 (230) +T ss_dssp C----HHHHHHHHGGGGGC------SCHHHHHHHHHHHHHHHHHHCSTTS--CHHHHHHHHHHHTTCS-SHHHHHHHHHH +T ss_pred C----HHHHHHHHHhcCCC------CCHHHHHHHHHHHHHHHHHhCCCcc--cHHHHHHHHHHHHCCC-CHHHHHHHHHH +Confidence 1 11244555555554 3677888889998888764322211 1124567777777766 78899999999 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + +..+.... +T Consensus 193 l~~l~~~~ 200 (230) +T 5NR4_A 193 IVEIYRHV 200 (230) +T ss_dssp HHHHHHHH +T ss_pred HHHHHHHH +Confidence 98887543 + + +No 264 +>3C5W_A PP2A A subunit, PP2A C; methylesterase, phosphatase, PP2A, HYDROLASE; 2.8A {Homo sapiens} +Probab=92.51 E-value=0.0041 Score=53.94 Aligned_cols=107 Identities=12% Similarity=0.133 Sum_probs=62.9 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. +.++.++..++..|..+...... . . ....+++.+...+.+.++.++..++.++..++.... +T Consensus 8 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~vr~~~~~~l~~l~~~~~ 78 (232) +T 3C5W_A 8 PIAVLIDELR-NEDVQLRLNSIKKLSTIALALGV------E-R-LSQSLLPAIVELAEDAKWRVRLAIIEYMPLLAGQLG 78 (232) +T ss_dssp HHHHHHHHHT-CSSHHHHHHHHTTHHHHHHHHCS------S-H-CCCCCHHHHHHHTTCSSHHHHHHHHTTHHHHHHHHC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhCh------H-H-HHHhHHHHHHHHHhCCCHHHHHHHHHHHHHHHHhhC +Confidence 4566777776 46677888888888887754221 1 1 123556667777777777788888888887765411 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + .. .....+++.+...+.+ .++.++..++.++..++. +T Consensus 79 ~~-~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~ 114 (232) +T 3C5W_A 79 VE-FFDEKLNSLCMAWLVD------HVYAIREAATSNLKKLVE 114 (232) +T ss_dssp GG-GTTTTHHHHHHHHTTC------SSHHHHHHHHHHHHHHHH +T ss_pred HH-HHHHHHHHHHHHHHhC------CCHHHHHHHHHHHHHHHH +Confidence 10 1111234444444444 245566666666666554 + + +No 265 +>6XU2_A Importin-5, antipain; human karyopherin, PA-PB1 sub-complex nuclear; HET: FC0, OAR; 2.834A {Homo sapiens} +Probab=92.50 E-value=0.0042 Score=68.79 Aligned_cols=152 Identities=9% Similarity=0.112 Sum_probs=85.0 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+...+. +.++.++..++.++..++..... .... .-..+++.+...+.+.++.++..++.++..++.. . +T Consensus 377 l~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 449 (1115) +T 6XU2_A 377 IKEHIMQMLQ-NPDWKYRHAGLMALSAIGEGCHQ-----QMEG-ILNEIVNFVLLFLQDPHPRVRYAACNAVGQMATDFA 449 (1115) +T ss_dssp HHHHHHHHHS-SSCSHHHHHHHHHHHHHHHHHHH-----HHTT-THHHHHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhhHH-----HHHH-HHHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHhcc +Confidence 3444555555 35677788888888887764221 0111 1134566677777777888999999999988865 1 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINL--------CRSSA 696 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~L--------L~s~~ 696 (747) + .. .......+++.+...+.+. .+..++..++.+|..++...+. .....+ ..++..+... +.+. +T Consensus 450 ~~~~~~~~~~~~~~l~~~l~~~-----~~~~vr~~a~~~l~~l~~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~~~~~- 522 (1115) +T 6XU2_A 450 PGFQKKFHEKVIAALLQTMEDQ-----GNQRVQAHAAAALINFTEDCPKSLLIPYL-DNLVKHLHSIMVLKLQELIQKG- 522 (1115) +T ss_dssp THHHHHHHHHHHHHHHHHHHTT-----CCHHHHHHHHHHHHHHHHTSCHHHHGGGH-HHHHHHHHHHHHHHHHHHHHTC- +T ss_pred HHHHHHHHHHHHHHHHHHhccc-----CCHHHHHHHHHHHHHHhccCCHHhHHHHH-HHHHHHHHHHHHHHHHHHHHcC- +Confidence 11 1111223555566555431 2567788888888888764322 111111 1223333322 2222 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWS 713 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~ 713 (747) + +..++..++.++..++. +T Consensus 523 ~~~~~~~~~~~l~~l~~ 539 (1115) +T 6XU2_A 523 TKLVLEQVVTSIASVAD 539 (1115) +T ss_dssp CCHHHHHHHHHHHHHHH +T ss_pred CHhHHHHHHHHHHHHHH +Confidence 45566667777766654 + + +No 266 +>4LAC_A Serine/threonine-protein phosphatase 2A activator (E.C.5.2.1.8); PP2A, PTPA, protein phosphatase, signaling; HET: AGS, MES; 2.82A {Homo sapiens} +Probab=92.46 E-value=0.0043 Score=55.46 Aligned_cols=146 Identities=11% Similarity=0.041 Sum_probs=96.3 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+..++. +.++.++..++.+|..++..... .. ....+++.+...+.+.+..++..++.++..+..... +T Consensus 112 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~-------~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 182 (258) +T 4LAC_A 112 LNSLCMAWLV-DHVYAIREAATSNLKKLVEKFGK-------EW-AHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCG 182 (258) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHcCCh-------hH-HHHhHHHHHHHHcCCCCHHHHHHHHHHHHHHHHcCC +Confidence 4566666776 46678888899999888764221 11 234567777777777778889999999888876521 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + .. .....+++.+...+.+ .++.++..++.+|..+...... ......+++.+..++.+. ++.++..++.+ +T Consensus 183 ~~-~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 251 (258) +T 4LAC_A 183 QD-ITTKHMLPTVLRMAGD------PVANVRFNVAKSLQKIGPILDN---STLQSEVKPILEKLTQDQ-DVDVKYFAQEA 251 (258) +T ss_pred CC-ccHhhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhCc---chhHHHHHHHHHHHHCCC-CHHHHHHHHHH +Confidence 11 1122355666666665 3678888999999888754221 112234566677777765 77888899888 + + +Q NP_000290.2 708 LSDMWS 713 (747) +Q Consensus 708 LsnL~~ 713 (747) + |..+.. +T Consensus 252 l~~l~~ 257 (258) +T 4LAC_A 252 LTVLSL 257 (258) +T ss_pred HHHHHh +Confidence 887753 + + +No 267 +>6EN4_C Splicing factor 3B subunit 3; Protein complex, splicing modulator, SPLICING; HET: BGZ; 3.08A {Homo sapiens} +Probab=92.45 E-value=0.0043 Score=66.18 Aligned_cols=147 Identities=10% Similarity=0.006 Sum_probs=89.0 Template_Neff=12.900 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.++..+. +.+..++..++.++..+....+. ....+ -..+++.+...+.+.+..++..++.++..+.... +T Consensus 675 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~ 747 (852) +T 6EN4_C 675 TVLPALMNEYR-VPELNVQNGVLKSLSFLFEYIGE-----MGKDY-IYAVTPLLEDALMDRDLVHRQTASAVVQHMSLGV 747 (852) +T ss_pred hHHHHHHHHhC-CCCHHHHHHHHHHHHHHHhhCch-----hhHHH-HHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHcC +Confidence 35666777776 46677888899999888764321 01111 1356667777777777778888877777776541 + + +Q NP_000290.2 627 -LLH-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 627 -e~~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... ......+++.+...+.+ .++.++..++.++..+...... ...++.+...+.+. ++.++..+ +T Consensus 748 ~~~~~~~~~~~~~~~l~~~~~~------~~~~~r~~~~~~l~~l~~~~~~-------~~~~~~l~~~l~~~-~~~vr~~a 813 (852) +T 6EN4_C 748 YGFGCEDSLNHLLNYVWPNVFE------TSPHVIQAVMGALEGLRVAIGP-------CRMLQYCLQGLFHP-ARKVRDVY 813 (852) +T ss_pred ccCCcHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhhCc-------cchHHHHHHHhCCC-cHHHHHHH +Confidence 110 00111233333333333 2567777888888777643211 23455566666655 77889999 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..+... +T Consensus 814 ~~~l~~l~~~ 823 (852) +T 6EN4_C 814 WKIYNSIYIG 823 (852) +T ss_pred HHHHHHHHhh +Confidence 9998888754 + + +No 268 +>1QBK_B STRUCTURE OF THE KARYOPHERIN BETA2-RAN; HEAT REPEATS, NUCLEAR TRANSPORT PROTEIN; HET: GNP; 3.0A {Homo sapiens} SCOP: a.118.1.1 +Probab=92.44 E-value=0.0043 Score=66.06 Aligned_cols=151 Identities=10% Similarity=0.047 Sum_probs=89.7 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.+...+. +.++.++..++.++..++..... .... ....+++.+...+.+.++.++..++.++..++... +T Consensus 398 ~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 470 (890) +T 1QBK_B 398 ILPLLKELLF-HHEWVVKESGILVLGAIAEGCMQ-----GMIP-YLPELIPHLIQCLSDKKALVRSITCWTLSRYAHWVV 470 (890) +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHHHHHhHh-----hhHh-hHHHHHHHHHHHhcCCChHHHHHHHHHHHHHHHHHc +Confidence 3445555555 35677888888888888764321 1111 12346677777777778889999999999887651 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. .......+++.+...+.+ .++.++..++.++..++........... ..+++.+...+.+. +..++..++ +T Consensus 471 ~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~~~~~~~ 542 (890) +T 1QBK_B 471 SQPPDTYLKPLMTELLKRILD------SNKRVQEAACSAFATLEEEACTELVPYL-AYILDTLVFAFSKY-QHKNLLILY 542 (890) +T ss_pred CCCCchhhHHHHHHHHHHHHC------CCHHHHHHHHHHHHHHHHHHHHhhHHHH-HHHHHHHHHHhhcc-CHHHHHHHH +Confidence 11 111112345555555554 3567888889998888764322111111 23455555555544 455666666 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .++..++. +T Consensus 543 ~~l~~l~~ 550 (890) +T 1QBK_B 543 DAIGTLAD 550 (890) +T ss_pred HHHHHHHH +Confidence 77666654 + + +No 269 +>6CRI_I Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=92.43 E-value=0.0043 Score=62.06 Aligned_cols=145 Identities=10% Similarity=0.022 Sum_probs=87.2 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+....++.++..++.+|..+..... . ....++.+...+.+.++.++..++.+|..+..... +T Consensus 415 ~~~~l~~~l~~~~~~~~r~~a~~~l~~~~~~~~-------~----~~~~l~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 483 (570) +T 6CRI_I 415 VIATLCENLDSLDEPEARAAMIWIVGEYAERID-------N----ADELLESFLEGFHDKSTQVQLQLLTAIVKLFLKKP 483 (570) +T ss_dssp THHHHTSSCTTCCCHHHHHHHHHHHHHTTTTST-------T----HHHHHHHHTTSGGGSCSHHHHHHHHHHHHHHHHCT +T ss_pred HHHHHHHchhhCCCHHHHHHHHHHHHHHHHhcc-------C----HHHHHHHHHHccCCCCHHHHHHHHHHHHHHHhcCc +Confidence 456666666522456777788888887765311 0 13456667777777778889999999988876521 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRL-LTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~L-L~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + . . +.. .+..++.. +.+. .+..++..+..++..+.... ......+ ...++.++..+.+. ++.++..++. +T Consensus 484 ~-~-~~~-~~~~~l~~~~~~~-----~~~~vr~~a~~~~~~l~~~~-~~~~~~~-~~~~~~l~~~l~~~-~~~~~~~~~~ 552 (570) +T 6CRI_I 484 T-E-TQE-LVQQVLSLATQDS-----DNPDLRDRGYIYWRLLSTDP-VAAKEVV-LAEKPLISEETDLI-EPTLLDELIC 552 (570) +T ss_dssp T-T-THH-HHHHHHCCCCCSC-----CCHHHHHHHHHHHHHHHHCH-HHHHHHT-SCCCCCCCCCCCCC-CHHHHHHHHS +T ss_pred H-H-HHH-HHHHHHHHHhcCC-----CCchHHHHHHHHHHHhcCCh-HHHHHHH-HccCCCCCccccCC-chhHHHHHHH +Confidence 1 0 111 12222222 3321 15678888888888776542 2111222 23466666666655 6788888888 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + +|..++.. +T Consensus 553 ~l~~l~~~ 560 (570) +T 6CRI_I 553 YIGTLASV 560 (570) +T ss_dssp CSSBHHHH +T ss_pred HhhcHHHH +Confidence 88887754 + + +No 270 +>2RU4_B Armadillo Repeat Protein, N-terminal fragment; solenoid repeat, Armadillo repeat motif; NMR {synthetic construct} +Probab=92.41 E-value=0.0045 Score=45.28 Aligned_cols=71 Identities=30% Similarity=0.361 Sum_probs=42.5 Template_Neff=12.400 + +Q NP_000290.2 287 GGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 287 ~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + ++++.+...+...+..++..+++++.+++.........+...+.+..+...+. ..++.++..++.++.+++ +T Consensus 12 ~~~~~l~~~l~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~ 82 (84) +T 2RU4_B 12 GALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQS-HENEKIQKEAQEALEKLQ 82 (84) +T ss_dssp TSHHHHHHHTTCSCHHHHHHHHHHHHHHHTCSSSTTHHHHHHTCHHHHHHHTT-SSCHHHHHHHHHHHHHHC +T ss_pred CcHHHHHHHhcCCCHHHHHHHHHHHHHHHCCCHHHHHHHHHCCHHHHHHHHhc-CCCHHHHHHHHHHHHHHh +Confidence 45555666666556677788888888877653332223333445555665554 345566666777766654 + + +No 271 +>4L7M_A Putative uncharacterized protein; HEAT-repeats, Hypothetical, UNKNOWN FUNCTION; HET: MSE, GOL; 2.002A {Thermococcus onnurineus} +Probab=92.32 E-value=0.0047 Score=55.57 Aligned_cols=75 Identities=17% Similarity=0.187 Sum_probs=52.1 Template_Neff=12.800 + +Q NP_000290.2 545 HSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 545 e~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + +.+.++.+...+. +.++.++..++.+|..+...... . .... .....++.|...+.+.++.++..++.+|..+.. +T Consensus 35 ~~~~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~ 108 (269) +T 4L7M_A 35 DKRALFLILELAG-EDDETTRLRAFVALGEILKRADS---D-LRMM-VLERHLDVFINALSQENEKVTIKALRALGYLVK 108 (269) +T ss_dssp CHHHHHHHHHHTT-SSCHHHHHHHHHHHHHHHTTSCH---H-HHHH-HHHHHHHHHHHTCCSSSHHHHHHHHHHHHHHHT +T ss_pred CcchHHHHHHHhC-CCCHHHHHHHHHHHHHHHhcCCH---H-HHHH-HHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHh +Confidence 4467778888887 46778888999999888764211 0 0111 123567777888887788888889998888876 + + +Q NP_000290.2 625 H 625 (747) +Q Consensus 625 ~ 625 (747) + . +T Consensus 109 ~ 109 (269) +T 4L7M_A 109 D 109 (269) +T ss_dssp T +T ss_pred c +Confidence 3 + + +No 272 +>5WBJ_A Regulatory-associated protein of TOR 1,Eukaryotic; Raptor, TOS, PROTEIN BINDING; 3.0A {Arabidopsis thaliana} +Probab=92.23 E-value=0.0059 Score=72.68 Aligned_cols=100 Identities=11% Similarity=0.096 Sum_probs=68.1 Template_Neff=8.700 + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLH----------- 629 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~----------- 629 (747) + ++.++..++.+|..|+...+. ........++++.|+.+|.+.+++++..++.+|++++...... +T Consensus 612 ~~~lr~~a~~~L~~L~~~~~~-----~~~~~~~~~~~~~L~~lL~~~~~~VRaaal~aL~~li~~~~~~~~~~~~~~~~~ 686 (1287) +T 5WBJ_A 612 EPLFLQWLCLCLGKLWEDFME-----AQIMGREANAFEKLAPLLSEPQPEVRAAAVFALGTLLDIGFDSNKSVVEDEFDD 686 (1287) +T ss_dssp CHHHHHHHHHHHHHHHTTCHH-----HHHHHHHTTHHHHHGGGGGCSCHHHHHHHHHHHHHTCC------------CCCC +T ss_pred CHHHHHHHHHHHHHHHhccHH-----HHHHHHHcCHHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCccccccccCCCCCH +Confidence 456667788888888765432 1233345678889999999889999999999999998762110 + + +Q NP_000290.2 630 ---RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 630 ---~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + ..+..+++..|..++.+ .++.++..++.+|++++.. +T Consensus 687 ~~~~~~~~~i~~~l~~~~~D------~S~~VR~e~~~aLs~~~~~ 725 (1287) +T 5WBJ_A 687 DEKIRAEDAIIKSLLDVVSD------GSPLVRAEVAVALARFAFG 725 (1287) +T ss_dssp CHHHHHHHHHHHHHHTTTTC------SCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHccC------CCHHHHHHHHHHHHHHHHh +Confidence 00233455566666655 3678889999999888754 + + +No 273 +>5WBK_A Regulatory-associated protein of TOR 1,Ribosomal; Raptor, TOS, PROTEIN BINDING; 3.11A {Arabidopsis thaliana} +Probab=92.22 E-value=0.0059 Score=72.65 Aligned_cols=101 Identities=11% Similarity=0.093 Sum_probs=68.3 Template_Neff=8.700 + +Q NP_000290.2 560 KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLH---------- 629 (747) +Q Consensus 560 ~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~---------- 629 (747) + .++.++..++.+|..|+...+. ........++++.|+.+|.+.+++++..++.+|+.++...... +T Consensus 611 ~~~~lr~~a~~~L~~L~~~~~~-----~~~~~~~~~~~~~L~~lL~~~~~~VRaaal~AL~~li~~~~~~~~~~~~~~~~ 685 (1287) +T 5WBK_A 611 PEPLFLQWLCLCLGKLWEDFME-----AQIMGREANAFEKLAPLLSEPQPEVRAAAVFALGTLLDIGFDSNKSVVEDEFD 685 (1287) +T ss_dssp -CHHHHHHHHHHHHHHHTTCHH-----HHHHHHTTTHHHHHGGGGGCSCHHHHHHHHHHHHHHCC------------CCC +T ss_pred CCHHHHHHHHHHHHHHHcccHH-----HHHHHHHCCHHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCccccccccCCCCC +Confidence 3456677788888888765432 1233345678889999999888999999999999998762110 + + +Q NP_000290.2 630 ----RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 630 ----~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + ..+..+++..|..++.+ .++.++..++.+|++++.. +T Consensus 686 ~~~~~~~~~~i~~~l~~~~~D------~s~~VR~e~~~als~~~~~ 725 (1287) +T 5WBK_A 686 DDEKIRAEDAIIKSLLDVVSD------GSPLVRAEVAVALARFAFG 725 (1287) +T ss_dssp CCHHHHHHHHHHHHHHTTTTC------SCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHccC------CCHHHHHHHHHHHHHHHHh +Confidence 01233455566666655 3678888899999888754 + + +No 274 +>2QK2_A LP04448p; Mini spindles, Msps, XMAP215, Dis1; 2.1A {Drosophila melanogaster} +Probab=92.22 E-value=0.005 Score=54.55 Aligned_cols=145 Identities=9% Similarity=0.135 Sum_probs=94.6 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~- 625 (747) + .++.+...+. +.++.++..++..|..+....+. .... .-..+++.+...+ .+.++.++..++.+|..+... +T Consensus 16 l~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~ 88 (242) +T 2QK2_A 16 MPKDFYDKLE-EKKWTLRKESLEVLEKLLTDHPK-----LENG-EYGALVSALKKVITKDSNVVLVAMAGKCLALLAKGL 88 (242) +T ss_dssp SCTTHHHHHT-CSSHHHHHHHHHHHHHHHHHCSS-----BCCC-CCHHHHHHHHHHHHHCSCHHHHHHHHHHHHHHHHHH +T ss_pred CCHHHHHHHh-ccchHHHHHHHHHHHHHHhhCcc-----cccc-hHHHHHHHHHHHHccCcHHHHHHHHHHHHHHHHHHh +Confidence 4566777777 47788888999999988764321 1111 1134667777777 777788999999999988865 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... .... ..+++.+...+.+ .+..++..++.+|..+....+ ....++.+...+.+. ++.++..+ +T Consensus 89 ~~~~~~~~-~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~-------~~~~~~~l~~~l~~~-~~~~r~~~ 153 (242) +T 2QK2_A 89 AKRFSNYA-SACVPSLLEKFKE------KKPNVVTALREAIDAIYASTS-------LEAQQESIVESLSNK-NPSVKSET 153 (242) +T ss_dssp GGGGHHHH-HHHHHHHHHGGGC------CCHHHHHHHHHHHHHHHTTSC-------HHHHHHHHHHHTTCS-CHHHHHHH +T ss_pred hHhHHHHH-HhHHHHHHHHHhc------CCHHHHHHHHHHHHHHHHcCC-------HHHHHHHHHHHHcCC-CHHHHHHH +Confidence 211 1111 2356666666665 356788888888888875421 112455566666655 67778888 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 154 ~~~l~~l~~~ 163 (242) +T 2QK2_A 154 ALFIARALTR 163 (242) +T ss_dssp HHHHHHHHTT +T ss_pred HHHHHHHHHh +Confidence 8887777653 + + +No 275 +>3W3U_A Importin subunit beta-3; HEAT repeat, nuclear import, PROTEIN; 2.6A {Saccharomyces cerevisiae} +Probab=92.21 E-value=0.005 Score=67.54 Aligned_cols=115 Identities=14% Similarity=0.059 Sum_probs=64.9 Template_Neff=13.000 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLR-SPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~-s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .+++.+...+.+.++.++..++.++..+...............+++.+...+. +.+..++..++.++..++........ +T Consensus 397 ~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~~~~~ 476 (1078) +T 3W3U_A 397 KILDMVIPLINDPHPRVQYGCCKVLGQISTAFSPFIQRTAHDRILPALISKLTSECTSRVQTHAAAALVAFSEFASKDIL 476 (1078) +T ss_dssp HHHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTTTHHHHHHHHHHHHHHHHHSSTTSCHHHHHHHHHHHHHHHTTCCHHHH +T ss_pred HHHHHHHHHccCCCHHHHHHHHHHHHHHHHHccHHHHHHHHHHHHHHHHHHcCCCCCHHHHHHHHHHHHHHHHhCChhhh +Confidence 34444455555566778888888888876543221111111234555555555 34566777788888777654322111 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ......++..+...+. ..++.++..++.++..++.. +T Consensus 477 ~~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 512 (1078) +T 3W3U_A 477 EPYLDSLLTNLLVLLQ-SNKLYVQEQALTTIAFIAEA 512 (1078) +T ss_dssp GGGHHHHHHHHHHHHT-CSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHH +Confidence 1111245555666665 44567778888888877754 + + +No 276 +>2IW3_B ELONGATION FACTOR 3A; ACETYLATION, ATP-BINDING, ELONGATION FACTOR, PROTEIN; HET: MSE, ADP, SO4; 2.4A {SACCHAROMYCES CEREVISIAE} +Probab=92.03 E-value=0.0058 Score=68.10 Aligned_cols=148 Identities=16% Similarity=0.128 Sum_probs=74.2 Template_Neff=11.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.|..++. +.+..++..|+.+|..++..... .. ....++.++..+.+.+. ...++..+..+..... +T Consensus 176 i~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-------~~--~~~~~~~l~~~l~~~~~--~~~~~~~l~~~~~~~~ 243 (986) +T 2IW3_B 176 LIPVLSETMW-DTKKEVKAAATAAMTKATETVDN-------KD--IERFIPSLIQCIADPTE--VPETVHLLGATTFVAE 243 (986) +T ss_dssp HHHHHHHHTT-CSCHHHHHHHHHHHHHHGGGCCS-------ST--TGGGHHHHHHHHHCGGG--HHHHHHHHTTCCCCSC +T ss_pred HHHHHHHhcC-cCCHHHHHHHHHHHHHHHHhcCc-------HH--HHHHHHHHHHHhcCccc--chHHHHHHHHchhhcc +Confidence 5566667776 45667777888888777653211 11 12344455555543322 2222323222222110 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK-QYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~-~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ........+++.+...+.+ .++.++..++.++..++........ ......+++.|+.++.+..++.++..++. +T Consensus 244 ~~~~~~~~~l~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~i~~~l~~~l~d~~d~~vr~~a~~ 317 (986) +T 2IW3_B 244 VTPATLSIMVPLLSRGLNE------RETGIKRKSAVIIDNMCKLVEDPQVIAPFLGKLLPGLKSNFATIADPEAREVTLR 317 (986) +T ss_dssp CCHHHHHHHHHHHHHHHTS------SSHHHHHHHHHHHHHHHTTCCCHHHHHHHHTTTHHHHHHHHHHCCCHHHHHHHHH +T ss_pred cCHHHHHhHHHHHHHhccc------ccccccHHHHHHHHHHHHHhcCHhHHHHHHHHHHHHHHHhhcCCCCHHHHHHHHH +Confidence 0000011245555555554 3567778888888877754211100 00112356666666665423677777777 + + +Q NP_000290.2 707 LLSDMWS 713 (747) +Q Consensus 707 aLsnL~~ 713 (747) + +|..+.. +T Consensus 318 ~l~~l~~ 324 (986) +T 2IW3_B 318 ALKTLRR 324 (986) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 7777643 + + +No 277 +>4G3A_B CLIP-associating protein; TOG domain, HEAT repeat, MAP; HET: GOL; 1.994A {Drosophila melanogaster} +Probab=91.94 E-value=0.0059 Score=54.01 Aligned_cols=150 Identities=10% Similarity=0.094 Sum_probs=93.1 Template_Neff=12.600 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.++..+. +.++.++..++..|..++..... . .... ....+++.+...+.+.++.++..++.++..++... +T Consensus 7 ~~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~---~-~~~~-~~~~~~~~l~~~l~d~~~~v~~~a~~~l~~l~~~~ 80 (237) +T 4G3A_B 7 SDLDGFIQQMP-KADMRVKVQLAEDLVTFLSDDTN---S-IVCT-DMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRL 80 (237) +T ss_dssp SSHHHHHHHST-TCCHHHHHHHHHHHHHHHHCTTS---C-CCCS-CHHHHHHHHGGGGSSSCHHHHHHHHHHHHHHHHHH +T ss_pred chHHHHHHhcC-cCCHHHHHHHHHHHHHHhhCCCC---C-cccc-cHHHHHHHHHHHhcCCcHHHHHHHHHHHHHHHHHh +Confidence 35666777777 46778888999999888764221 0 0111 12345677777777778889999999999988652 + + +Q NP_000290.2 627 L-LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNII-NLCRSSASPKAAEAA 704 (747) +Q Consensus 627 e-~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll-~LL~s~~d~eVr~aA 704 (747) + . ........+++.++..+.+ .+..++..++.+|..+........ ...++.+. .++.+. ++.++..+ +T Consensus 81 ~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~~~~-----~~~~~~l~~~~l~~~-~~~~r~~a 148 (237) +T 4G3A_B 81 GSDFNAYTATVLPHVIDRLGD------SRDTVREKAQLLLRDLMEHRVLPP-----QALIDKLATSCFKHK-NAKVREEF 148 (237) +T ss_dssp GGGGGGTHHHHHHHHHHHHTC------SCHHHHHHHHHHHHHHHHTTSSCH-----HHHHHHHHHHHTTCS-CHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHcCCCCH-----HHHHHHHHHHHhhCC-CHHHHHHH +Confidence 1 1111112356666666655 356788888888888875311111 12345555 555544 56677777 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 149 ~~~l~~l~~~ 158 (237) +T 4G3A_B 149 LQTIVNALHE 158 (237) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 7777776644 + + +No 278 +>5EWP_B Uncharacterized protein; translocation and attachment of rhoptries; 1.8A {Plasmodium falciparum Santa Lucia} +Probab=91.92 E-value=0.0062 Score=55.67 Aligned_cols=176 Identities=16% Similarity=0.152 Sum_probs=134.6 Template_Neff=11.800 + +Q NP_000290.2 528 CPLPEEETNPKGSGWLYHSDAIRTYLNLMGKSKKDAT----------------LEACAGALQNLTASK--GLMSSGMSQL 589 (747) +Q Consensus 528 ~~~~~~~~ni~~~~~lve~G~I~~LL~LL~ss~d~eV----------------r~~AL~aL~nLs~~s--~~~s~~~~~~ 589 (747) + +-+++++++++.+..+++.|+++.|+.+|.. .+... +..++++|.+++... +. ... +T Consensus 7 ~~~~~~~~~~~~~~~~~~~g~i~~L~~ll~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~-----~~~ 80 (252) +T 5EWP_B 7 KLLSFTSNDILRFDKAYDENDVQEFVNLCSS-TCEIEKLEDRMHPWAADPKTIGALSATQLAILASKENEPH-----YKD 80 (252) +T ss_dssp --CCCCCHHHHHHHHHHHTTCHHHHHHHTTC-CCBCCCC--CCCSSSCCCCBHHHHHHHHHHHHHTCTTCTH-----HHH +T ss_pred HHHhccHHHHhhhHHHHhcCCHHHHHHHhcC-CChHHHHHHHhhhhhCCHHHHHHHHHHHHHHHhcCCCCHH-----HHH +Confidence 4456899999999999999999999999983 33222 236888888888652 21 244 + + +Q NP_000290.2 590 IGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRN 667 (747) +Q Consensus 590 llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsn 667 (747) + .+.+.++++.|+.++...++.++..++++|.+++.. ... ..+...++++.++.++.. .++.++..++++|.+ +T Consensus 81 ~~~~~g~i~~l~~~l~~~~~~~~~~a~~~L~~l~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~ 154 (252) +T 5EWP_B 81 AIREANGIAVFINLLKSHELDRVHAAVVALSFLSVDNVKNCICMFESGALPYLISGMKS------NIDGMKAACAQTCRN 154 (252) +T ss_dssp HHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTTCHHHHHHHHHTTCHHHHHHHTTC------SCHHHHHHHHHHHHH +T ss_pred HHHHcccHHHHHHHhhCCCHHHHHHHHHHHHHHhCCCHHHHHHHHHCCcHHHHHHHhhC------CCHHHHHHHHHHHHH +Confidence 445778999999999888888999999999999986 443 344556788888888875 367889999999999 + + +Q NP_000290.2 668 LMASQPQLAKQYFSSSMLNNIINLCRSSASP-------KAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 668 La~~s~e~~~~Lve~giL~~Ll~LL~s~~d~-------eVr~aAL~aLsnL~~~~~ 716 (747) + ++...+.....+.+.++++.|+.++... +. .++..++.+|.+++...+ +T Consensus 155 l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~~~~~~a~~~l~~l~~~~~ 209 (252) +T 5EWP_B 155 IFVLDKKYKKEFLKLGGITQLVNLLELP-SNYDDSQPLYTQLEAIYHLEDFILNDG 209 (252) +T ss_dssp HHTTCHHHHHHHHHTTHHHHHHHTTSCC-TTCCSCSCCHHHHHHHHHHHHHHEETT +T ss_pred HHhcCHHHHHHHHHCChHHHHHHHhcCC-CCCCCCchHHHHHHHHHHHHHHHhcCC +Confidence 9875455666677778889999988765 33 378889999999987665 + + +No 279 +>4QMI_B Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG domain; 1.9A {Homo sapiens} +Probab=91.92 E-value=0.006 Score=54.09 Aligned_cols=147 Identities=7% Similarity=-0.004 Sum_probs=97.2 Template_Neff=12.600 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .... .....++.++..+.+.+..++..++.++..+..... +T Consensus 60 ~~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 132 (240) +T 4QMI_B 60 LPTALKGRLN-DSNKILVQQTLNILQQLAVAMGP-----NIKQ-HVKNLGIPIITVLGDSKNNVRAAALATVNAWAEQTG 132 (240) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHHGG-----GGGG-GCCCCCHHHHHHTTCSSHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhcH-----HHHH-HHHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHhC +Confidence 4566666676 46778888999999988764321 1111 123466777777777778888889999888875421 + + +Q NP_000290.2 628 LHRVMGNQVF--PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI--~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . ..++ +.+...+.+ .++.++..++.+|..++...... ... -..+++.+...+.+. +..++..++ +T Consensus 133 ~-----~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~-~~~-~~~~~~~l~~~l~~~-~~~vr~~a~ 198 (240) +T 4QMI_B 133 M-----KEWLEGEDLSEELKK------ENPFLRQELLGWLAEKLPTLRST-PTD-LILCVPHLYSCLEDR-NGDVRKKAQ 198 (240) +T ss_dssp S-----HHHHSSSHHHHHHTS------CCHHHHHHHHHHHHHHGGGCSSC-CGG-GGGGHHHHHHHTTCS-SHHHHHHHH +T ss_pred h-----hHhccHHHHHHHHhc------CCHHHHHHHHHHHHHHHHhCCCC-cHH-HHHHHHHHHHHHhcC-CHHHHHHHH +Confidence 1 1234 555666655 36788888999998877543221 111 124567777777766 788999999 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .++..+.... +T Consensus 199 ~~l~~l~~~~ 208 (240) +T 4QMI_B 199 DALPFFMMHL 208 (240) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHh +Confidence 9998887653 + + +No 280 +>4QMJ_A Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG DOMAIN; 2.498A {Homo sapiens} +Probab=91.92 E-value=0.006 Score=54.09 Aligned_cols=147 Identities=7% Similarity=-0.004 Sum_probs=97.2 Template_Neff=12.600 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .... .....++.++..+.+.+..++..++.++..+..... +T Consensus 60 ~~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 132 (240) +T 4QMJ_A 60 LPTALKGRLN-DSNKILVQQTLNILQQLAVAMGP-----NIKQ-HVKNLGIPIITVLGDSKNNVRAAALATVNAWAEQTG 132 (240) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHHGG-----GGGG-GCCCCCHHHHHGGGCSSHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhcH-----HHHH-HHHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHhC +Confidence 4566666676 46778888999999988764321 1111 123466777777777778888889999888875421 + + +Q NP_000290.2 628 LHRVMGNQVF--PEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI--~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . ..++ +.+...+.+ .++.++..++.+|..++...... ... -..+++.+...+.+. +..++..++ +T Consensus 133 ~-----~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~-~~~-~~~~~~~l~~~l~~~-~~~vr~~a~ 198 (240) +T 4QMJ_A 133 M-----KEWLEGEDLSEELKK------ENPFLRQELLGWLAEKLPTLRST-PTD-LILCVPHLYSCLEDR-NGDVRKKAQ 198 (240) +T ss_dssp S-----HHHHSSSHHHHHHHS------SCHHHHHHHHHHHHHHGGGCSCC-CGG-GGGGHHHHHHHTTCS-SHHHHHHHH +T ss_pred h-----hHhccHHHHHHHHhc------CCHHHHHHHHHHHHHHHHhCCCC-cHH-HHHHHHHHHHHHhcC-CHHHHHHHH +Confidence 1 1234 555666655 36788888999998877543221 111 124567777777766 788999999 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .++..+.... +T Consensus 199 ~~l~~l~~~~ 208 (240) +T 4QMJ_A 199 DALPFFMMHL 208 (240) +T ss_dssp HTHHHHHHHH +T ss_pred HHHHHHHHHh +Confidence 9998887653 + + +No 281 +>5XAH_A Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=91.84 E-value=0.0062 Score=58.52 Aligned_cols=153 Identities=14% Similarity=0.074 Sum_probs=87.5 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsnLa~~~ 626 (747) + +++.+...+. +.++.++..++.+|..++..... ....+ -..+++.+...+. +.++.++..++.++..++... +T Consensus 235 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~~-~~~i~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~ 307 (416) +T 5XAH_A 235 LLPVLLSTAQ-EADPEVRSNAIFGMGVLAEHGGH-----PAQEH-FPKLLGLLFPLLARERHDRVRDNICGALARLLMAS 307 (416) +T ss_dssp HHHHHHHHTS-CSSHHHHHHHHHHHHHHHHHHHH-----HHHTT-HHHHHHHHTTHHHHCCCHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHhh-cCCHHHHHHHHHHHHHHHHhcCc-----hHHhh-HHHHHHHHHHHhccCCCHHHHHHHHHHHHHHHHhC +Confidence 4556666666 35677888888888888764321 11111 1346677777777 567788999999999888652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA-SPKAAEAAR 705 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~-d~eVr~aAL 705 (747) + .... ....+++.+...+... ......+. ++.++..+....+......+ ..+++.+...+.+.. ...++..++ +T Consensus 308 ~~~~-~~~~~~~~l~~~l~~~----~~~~~~~~-~~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~~~~~~~r~~~~ 380 (416) +T 5XAH_A 308 PTRK-PEPQVLAALLHALPLK----EDLEEWVT-IGRLFSFLYQSSPDQVIDVA-PELLRICSLILADNKIPPDTKAALL 380 (416) +T ss_dssp CSSC-CCHHHHHHHHHHCSCC----SCTTHHHH-HHHHHHHHHHHCSTTGGGSH-HHHHHTGGGTSSCTTSCHHHHHHHH +T ss_pred CCCC-CHHHHHHHHHHhCCCC----CchhhHHH-HHHHHHHHHhcCchHHHhhH-HHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 1110 1123455555555221 01344555 77777777764332211111 134555666555431 235778888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..+... +T Consensus 381 ~~l~~l~~~ 389 (416) +T 5XAH_A 381 LLLTFLAKQ 389 (416) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHh +Confidence 888877643 + + +No 282 +>5XAH_C Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=91.84 E-value=0.0062 Score=58.52 Aligned_cols=153 Identities=14% Similarity=0.074 Sum_probs=87.3 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsnLa~~~ 626 (747) + +++.+...+. +.++.++..++.+|..++..... ....+ -..+++.+...+. +.++.++..++.++..++... +T Consensus 235 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~~-~~~i~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~ 307 (416) +T 5XAH_C 235 LLPVLLSTAQ-EADPEVRSNAIFGMGVLAEHGGH-----PAQEH-FPKLLGLLFPLLARERHDRVRDNICGALARLLMAS 307 (416) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHSHH-----HHHTT-HHHHHHHHTHHHHHCCCHHHHHHHHHHHHHHHHTS +T ss_pred HHHHHHHHhh-cCCHHHHHHHHHHHHHHHHhcCc-----hHHhh-HHHHHHHHHHHhccCCCHHHHHHHHHHHHHHHHhC +Confidence 4556666666 35677888888888888764321 11111 1346677777777 567788999999999888652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA-SPKAAEAAR 705 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~-d~eVr~aAL 705 (747) + .... ....+++.+...+... ......+. ++.++..+....+......+ ..+++.+...+.+.. ...++..++ +T Consensus 308 ~~~~-~~~~~~~~l~~~l~~~----~~~~~~~~-~~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~~~~~~~r~~~~ 380 (416) +T 5XAH_C 308 PTRK-PEPQVLAALLHALPLK----EDLEEWVT-IGRLFSFLYQSSPDQVIDVA-PELLRICSLILADNKIPPDTKAALL 380 (416) +T ss_dssp CC---CCHHHHHHHHHHCSCC----SCGGGHHH-HHHHHHHHHHHCHHHHTTTH-HHHHHHHHHHHSCTTSCHHHHHHHH +T ss_pred CCCC-CHHHHHHHHHHhCCCC----CchhhHHH-HHHHHHHHHhcCchHHHhhH-HHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 1110 1123455555555221 01344555 77777777764332211111 134555666555431 235778888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..+... +T Consensus 381 ~~l~~l~~~ 389 (416) +T 5XAH_C 381 LLLTFLAKQ 389 (416) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHh +Confidence 888877643 + + +No 283 +>2QK1_A Protein STU2; stu2, Stu2p, XMAP215, Dis1, TOG; 1.7A {Saccharomyces cerevisiae} +Probab=91.81 E-value=0.0063 Score=53.79 Aligned_cols=152 Identities=9% Similarity=0.052 Sum_probs=95.7 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQN-LTASKGLMSSGMSQ--LIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~n-Ls~~s~~~s~~~~~--~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa 623 (747) + .++.+...+. +.++.++..++..|.. ++..... .. .. ....+++.+...+ .+.++.++..++.++..++ +T Consensus 17 l~~~l~~~l~-~~~~~~r~~a~~~l~~~l~~~~~~-----~~~~~~-~~~~~~~~l~~~l~~d~~~~vr~~a~~~l~~l~ 89 (249) +T 2QK1_A 17 LPKDFQERIT-SSKWKDRVEALEEFWDSVLSQTKK-----LKSTSQ-NYSNLLGIYGHIIQKDANIQAVALAAQSVELIC 89 (249) +T ss_dssp SCTTHHHHHT-CSSHHHHHHHHHHHHHHTGGGCCC-----BCCTTC-CCHHHHHHHHHHHHHCSCHHHHHHHHHHHHHHH +T ss_pred CCHHHHHHHh-CCCHHHHHHHHHHHHHHHHhcCCC-----cCCCCc-cHHHHHHHHHHHHhhCcHHHHHHHHHHHHHHHH +Confidence 4556666676 4677888899999998 7754221 01 01 1245677777888 7778889999999999888 + + +Q NP_000290.2 624 RH-PL-LHR-VMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL-AKQYFSSSMLNNIINLCRSSASPK 699 (747) +Q Consensus 624 ~~-~e-~~~-ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~-~~~Lve~giL~~Ll~LL~s~~d~e 699 (747) + .. .. ... .....+++.++..+.+ .+..++..++.++..+....+.. ..... ..+++.+...+.+. ++. +T Consensus 90 ~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~~~~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~ 161 (249) +T 2QK1_A 90 DKLKTPGFSKDYVSLVFTPLLDRTKE------KKPSVIEAIRKALLTICKYYDPLASSGRN-EDMLKDILEHMKHK-TPQ 161 (249) +T ss_dssp HHHCTTTSCHHHHHHHHHHHHHGGGC------CCHHHHHHHHHHHHHHHHHSCTTCTTCTT-HHHHHHHHHHTTCS-SHH +T ss_pred HHcCCCCCCHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhChhcccCCH-HHHHHHHHHHhCCC-CHH +Confidence 65 22 111 1122355666666655 35678888888888887542210 00111 23566666666655 677 + + +Q NP_000290.2 700 AAEAARLLLSDMWSS 714 (747) +Q Consensus 700 Vr~aAL~aLsnL~~~ 714 (747) + ++..++.++..+... +T Consensus 162 vr~~~~~~l~~~~~~ 176 (249) +T 2QK1_A 162 IRMECTQLFNASMKE 176 (249) +T ss_dssp HHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHh +Confidence 888888888777654 + + +No 284 +>5H2V_A Importin subunit beta-3, Ubiquitin-like-specific protease; nuclear import, PROTEIN TRANSPORT-HYDROLASE complex; 2.8A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=91.79 E-value=0.0063 Score=66.66 Aligned_cols=114 Identities=16% Similarity=0.088 Sum_probs=64.4 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRS-PNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s-~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + +++.+...+.+.++.++..++.++..+...............+++.+...+.+ .+..++..++.++..++......... +T Consensus 398 ~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~~~~~ 477 (1078) +T 5H2V_A 398 ILDMVIPLINDPHPRVQYGCCNVLGQISTDFSPFIQRTAHDRILPALISKLTSECTSRVQTHAAAALVNFSEFASKDILE 477 (1078) +T ss_dssp HHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTTTHHHHHHHHHHHHHHHHTTSTTSCHHHHHHHHHHHHHHHTTCCHHHHG +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHHhhccHHHHHHHHHhHHHHHHHHcccCCCHHHHHHHHHHHHHHHhcCChhhHH +Confidence 34444445555566778888888887765432211101113455555555554 45677788888888777543221101 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .....++..+...+. ..++.++..++.++..++.. +T Consensus 478 ~~~~~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~ 512 (1078) +T 5H2V_A 478 PYLDSLLTNLLVLLQ-SNKLYVQEQALTTIAFIAEA 512 (1078) +T ss_dssp GGHHHHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHh-CCCHHHHHHHHHHHHHHHHH +Confidence 111245555666654 44566778888888877654 + + +No 285 +>6OWT_A AP-2 complex subunit alpha, AP-2; AP, HIV, Nef, trafficking, Protein;{Rattus norvegicus} +Probab=91.69 E-value=0.0072 Score=67.72 Aligned_cols=142 Identities=13% Similarity=0.056 Sum_probs=80.2 Template_Neff=11.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSD--VVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~e--Vr~~AL~aLsnLa~~ 625 (747) + .++.++.++. +.+..++..++.++..+...... ....+++.+...+.+.+.. ++..++++|+.+... +T Consensus 442 ~~~~l~~~l~-~~~~~v~~~a~~~l~~i~~~~~~----------~~~~~~~~l~~~l~~~~~~~~v~~~a~~~L~~~~~~ 510 (939) +T 6OWT_A 442 YVDTILNLIR-IAGDYVSEEVWYRVIQIVINRDD----------VQGYAAKTVFEALQAPACHENLVKVGGYILGEFGNL 510 (939) +T ss_pred HHHHHHHHhC-CCChhcCHHHHHHHHHHHhcCHH----------HHHhHHHHHHHHhcCCCCcHHHHHHHHHHHHHHHHh +Confidence 5666777776 35556777777777776643211 1234556666667654444 778888888877654 + + +Q NP_000290.2 626 P-LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC---RSSASPKAA 701 (747) +Q Consensus 626 ~-e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL---~s~~d~eVr 701 (747) + . .........++..|...+.. .+..++..++.+|..++...+.. ...+..++..+ .+. +.+++ +T Consensus 511 ~~~~~~~~~~~~~~~L~~~l~~------~~~~vr~~al~aL~~l~~~~~~~------~~~i~~ll~~l~~~~~~-d~evr 577 (939) +T 6OWT_A 511 IAGDPRSSPLIQFNLLHSKFHL------CSVPTRALLLSTYIKFVNLFPEV------KATIQDVLRSDSQLKNA-DVELQ 577 (939) +T ss_pred cCCCCCCCHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhChhh------HhHHHHHHHHhcccCCC-CHHHH +Confidence 1 11100111244455555554 25677888888888887643221 12334444433 333 66777 + + +Q NP_000290.2 702 EAARLLLSDMWS 713 (747) +Q Consensus 702 ~aAL~aLsnL~~ 713 (747) + ..++.++..+.. +T Consensus 578 ~~a~~~l~~l~~ 589 (939) +T 6OWT_A 578 QRAVEYLRLSTV 589 (939) +T ss_pred HHHHHHHHHHcC +Confidence 777777766553 + + +No 286 +>2P8Q_A Importin beta-1 subunit, Snurportin-1; HEAT repeat, IBB-domain, Importin, Karyopherin; 2.35A {Homo sapiens} SCOP: a.118.1.1 +Probab=91.69 E-value=0.0066 Score=64.52 Aligned_cols=160 Identities=8% Similarity=0.007 Sum_probs=89.0 Template_Neff=13.100 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG--NSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~--d~eVr~~AL~aLsnLa~~ 625 (747) + .++.++..+..+.++.++..++.+|..++..... ....+ -..+++.+...+.+. ++.++..++.++..++.. +T Consensus 650 ~~~~l~~~l~~~~~~~vr~~~~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~~~v~~~a~~~l~~l~~~ 723 (876) +T 2P8Q_A 650 FKPFLGIGLKNYAEYQVCLAAVGLVGDLCRALQS-----NIIPF-CDEVMQLLLENLGNENVHRSVKPQILSVFGDIALA 723 (876) +T ss_dssp HHHHHHHHHHCCSSHHHHHHHHHHHHHHHHHHGG-----GGHHH-HHHHHHHHHHHTSCSSSCTTHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHhccccHHHHHHHHHHHHHHHHHHhh-----cchHh-HHHHHHHHHHHHcCcCcccchHhHHHHHHHHHHHH +Confidence 3455555555225667888888888888754221 01111 135677777777766 678888999999888865 + + +Q NP_000290.2 626 -PLL-HRVMGNQVFPEVTRLLTSHTG-----NTSNSEDILSSACYTVRNLMASQPQLAKQYFS-----SSMLNNIINLCR 693 (747) +Q Consensus 626 -~e~-~~ll~~giI~~Ll~LL~s~s~-----~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve-----~giL~~Ll~LL~ 693 (747) + ... ..++ ..+++.+...+..... ....+..++..++.++..++.........+.. ...++.++..+. +T Consensus 724 ~~~~~~~~~-~~~~~~l~~~l~~~~~~~~~~~~~~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~ 802 (876) +T 2P8Q_A 724 IGGEFKKYL-EVVLNTLQQASQAQVDKSDYDMVDYLNELRESCLEAYTGIVQGLKGDQENVHPDVMLVQPRVEFILSFID 802 (876) +T ss_dssp HGGGGHHHH-HHHHHHHHHHHSCCCCTTCSTTHHHHHHHHHHHHHHHHHHHHHHSCSSCSCCCGGGGTGGGHHHHHHHHH +T ss_pred hchhhHHHH-HHHHHHHHHHHHccCCCCchHHHHHHHHHHHHHHHHHHHHHHHHhcCcccCCCchhhHHHhHHHHHHHHH +Confidence 211 1111 2345555555443100 00014667888888888887621111111100 011444444443 + + +Q NP_000290.2 694 ------SSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 694 ------s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + +. +..++..++.++..++..- +T Consensus 803 ~~~~~~~~-~~~v~~~~~~~l~~l~~~~ 829 (876) +T 2P8Q_A 803 HIAGDEDH-TDGVVACAAGLIGDLCTAF 829 (876) +T ss_dssp HHHHSSCC-CHHHHHHHHHHHHHHHHHH +T ss_pred HHhCCCCC-ChhHHHHHHHHHHHHHHHh +Confidence 33 5778888888888877543 + + +No 287 +>5MFO_F YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: CA, EDO; 1.3A {synthetic construct} +Probab=91.65 E-value=0.0068 Score=51.30 Aligned_cols=157 Identities=18% Similarity=0.285 Sum_probs=121.2 Template_Neff=13.100 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .+.++.++..+. +.++.++..++..|.+++...+. ....+.+.++++.|..++.+.++.++..++++|.+++.. +T Consensus 3 ~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~ 76 (202) +T 5MFO_F 3 GSELPQMVQQLN-SPDQQELQSALRKLSQIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASG 76 (202) +T ss_dssp CTTHHHHHHHTT-CSCHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTS +T ss_pred CchHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCChH-----HHHHHHHCChHHHHHHHhcCCCHHHHHHHHHHHHHHhcC +Confidence 456788888887 47778888999999999875332 233445678899999999988889999999999999976 + + +Q NP_000290.2 626 -PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 626 -~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + ... ..+...++++.+..++.+ .++.++..++.+|.+++...+.....+.+.++++.+..++.+. +..++.. +T Consensus 77 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~ 149 (202) +T 5MFO_F 77 GNEQIQAVIDAGALPALVQLLSS------PNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSP-NEQILQE 149 (202) +T ss_dssp CHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCS-CHHHHHH +T ss_pred CHHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCC-CHHHHHH +Confidence 333 334455678888888866 3678888999999999876455555556667888888888866 7888999 + + +Q NP_000290.2 704 ARLLLSDMWSSK 715 (747) +Q Consensus 704 AL~aLsnL~~~~ 715 (747) + ++.+|.+++... +T Consensus 150 ~~~~l~~l~~~~ 161 (202) +T 5MFO_F 150 ALWALSNIASGG 161 (202) +T ss_dssp HHHHHHHHTTSC +T ss_pred HHHHHHHHhcCh +Confidence 999999998765 + + +No 288 +>5MFO_E YIIIM3AIII; Designed armadillo repeat protein, peptide; HET: EDO, CA; 1.3A {synthetic construct} +Probab=91.58 E-value=0.007 Score=51.19 Aligned_cols=157 Identities=18% Similarity=0.285 Sum_probs=120.0 Template_Neff=13.100 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .+.++.++..+. +.++.++..++..|.+++...+. ....+.+.++++.|..++.+.++.++..++++|.+++.. +T Consensus 3 ~~~~~~l~~~l~-~~~~~~~~~a~~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~~~a~~~l~~l~~~ 76 (202) +T 5MFO_E 3 GSELPQMVQQLN-SPDQQELQSALRKLSQIASGGNE-----QIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASG 76 (202) +T ss_dssp --CHHHHHHHTT-CSSHHHHHHHHHHHHHHHTSCHH-----HHHHHHHTTHHHHHHHHTTCSCHHHHHHHHHHHHHHTTS +T ss_pred CchHHHHHHHhc-CCCHHHHHHHHHHHHHHHcCChH-----HHHHHHHCChHHHHHHHhhCCCHHHHHHHHHHHHHHhcC +Confidence 456788888887 47778888999999999875332 233445678899999999988889999999999999976 + + +Q NP_000290.2 626 -PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 626 -~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + +.. ..+...++++.+...+.+ .++.++..++.+|.+++...+.....+.+.++++.+..++.+. +..++.. +T Consensus 77 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~ 149 (202) +T 5MFO_E 77 GNEQIQAVIDAGALPALVQLLSS------PNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSP-NEQILQE 149 (202) +T ss_dssp CHHHHHHHHHTTHHHHHHHHTTC------SCHHHHHHHHHHHHHHTTSCHHHHHHHHHTTHHHHHHHHTTCS-CHHHHHH +T ss_pred CHHHHHHHHHCChHHHHHHHhcC------CCHHHHHHHHHHHHHHHcCCHHHHHHHHHCCHHHHHHHHhcCC-CHHHHHH +Confidence 333 333455678888888866 3678888999999999876455555555667888888888876 7888999 + + +Q NP_000290.2 704 ARLLLSDMWSSK 715 (747) +Q Consensus 704 AL~aLsnL~~~~ 715 (747) + ++.+|.+++... +T Consensus 150 ~~~~l~~l~~~~ 161 (202) +T 5MFO_E 150 ALWALSNIASGG 161 (202) +T ss_dssp HHHHHHHHHTSC +T ss_pred HHHHHHHHhcCH +Confidence 999999998765 + + +No 289 +>2QNA_A Importin subunit beta-1, Snurportin-1; Nuclear transport, import of spliceosomal; HET: SO4; 2.84A {Homo sapiens} +Probab=91.50 E-value=0.0073 Score=62.82 Aligned_cols=159 Identities=8% Similarity=0.020 Sum_probs=86.8 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG--NSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~--d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+....++.++..++.++..++..... ....+ -..+++.+...+.+. ++.++..++.++..++.. +T Consensus 525 ~~~~l~~~l~~~~~~~v~~~a~~~l~~l~~~~~~-----~~~~~-~~~i~~~l~~~l~~~~~~~~v~~~~~~~l~~l~~~ 598 (762) +T 2QNA_A 525 FKPFLGIGLKNYAEYQVCLAAVGLVGDLCRALQS-----NIIPF-CDEVMQLLLENLGNENVHRSVKPQILSVFGDIALA 598 (762) +T ss_pred HHHHHHHHhCCCCCHHHHHHHHHHHHHHHHHhHH-----cchHh-HHhHHHHHHHHHcCCCCCHHHHHHHHHHHHHHHHH +Confidence 4555665565224567788888888888754221 01111 135667777777765 567888899999888765 + + +Q NP_000290.2 626 -PLL-HRVMGNQVFPEVTRLLTSHTGN-----TSNSEDILSSACYTVRNLMASQPQLAKQYFS-----SSMLNNIINLCR 693 (747) +Q Consensus 626 -~e~-~~ll~~giI~~Ll~LL~s~s~~-----~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve-----~giL~~Ll~LL~ 693 (747) + ... ..++ ..+++.+...+...... ...+..++..++.++..++...+.....+.. ...++.++.++. +T Consensus 599 ~~~~~~~~~-~~i~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~l~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~ 677 (762) +T 2QNA_A 599 IGGEFKKYL-EVVLNTLQQASQAQVDKSDYDMVDYLNELRESCLEAYTGIVQGLKGDQENVHPDVMLVQPRVEFILSFID 677 (762) +T ss_pred hhcchHHHH-HHHHHHHHHHHcCCCCCCCcccCCCCHHHHHHHHHHHHHHHHhCCCCCcCccccHHHHHhHHHHHHHHHH +Confidence 211 1111 23445555554421000 0014566778888888887642221111100 011344444443 + + +Q NP_000290.2 694 ------SSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 694 ------s~~d~eVr~aAL~aLsnL~~~ 714 (747) + +. +..++..++.+|..++.. +T Consensus 678 ~~~~~~~~-~~~~~~~a~~~l~~l~~~ 703 (762) +T 2QNA_A 678 HIAGDEDH-TDGVVACAAGLIGDLCTA 703 (762) +T ss_pred HHcCCCCC-CHHHHHHHHHHHHHHHHH +Confidence 22 467788888888887754 + + +No 290 +>6G4J_B Probable serine/threonine-protein kinase YabT (E.C.2.7.11.1); Bacterial Hanks-type protein kinase, complex; 1.599A {Bacillus subtilis (strain 168)} +Probab=91.47 E-value=0.008 Score=50.62 Aligned_cols=132 Identities=14% Similarity=0.147 Sum_probs=85.5 Template_Neff=11.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + ..+.+++++. +.++.++..++..+..+.. ...++.+..++.+.++.++..++.++..+... +T Consensus 15 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~-- 75 (148) +T 6G4J_B 15 KVEMYIKNLQ-DDSAVVRDYAAAALGKIGD----------------ERAVEPLIKALKDEDEYVRQSAAWALGEIGDE-- 75 (148) +T ss_pred cHHHHHHHhc-CCCHHHHHHHHHHHHhhCC----------------HHHHHHHHHHhCCCCHHHHHHHHHHHHHhCCH-- +Confidence 4566777777 4667777777777765532 12344556667677788888888888877542 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.+...+.+ .++.++..++.++..+... ..++.+..++.+. ++.++..++.+ +T Consensus 76 -------~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a~~~ 130 (148) +T 6G4J_B 76 -------RAVEPLIKALKD------EDPSVRLTAAEALGQIGGE-----------RVRAAMEKLAETG-TGFARKVAVNY 130 (148) +T ss_pred -------HHHHHHHHHhcC------CCHHHHHHHHHHHHhhCCH-----------HHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 234455555554 3567888888888876531 2344555566555 67888999999 + + +Q NP_000290.2 708 LSDMWSSKELQGVLRQ 723 (747) +Q Consensus 708 LsnL~~~~~~~~~~~~ 723 (747) + |..+........-+++ +T Consensus 131 L~~~~~~~~~~~~~~~ 146 (148) +T 6G4J_B 131 LETHKSLISGGGGSGG 146 (148) +T ss_pred HHhhCCCChHhccccc +Confidence 9888766555444443 + + +No 291 +>3W3W_A Importin subunit beta-3, Protein STE12; HEAT repeat, nuclear import, PROTEIN; 2.2A {Saccharomyces cerevisiae} +Probab=91.29 E-value=0.0081 Score=65.72 Aligned_cols=98 Identities=9% Similarity=0.152 Sum_probs=58.6 Template_Neff=13.000 + +Q NP_000290.2 609 SDVVRSGASLLSNMSRHPL-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLN 686 (747) +Q Consensus 609 ~eVr~~AL~aLsnLa~~~e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~ 686 (747) + ..++..++.++..++.... . .... ..+++.+...+.+ .++.++..++.+|..++...+...... ...+++ +T Consensus 821 ~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~------~~~~~r~~a~~~l~~l~~~~~~~~~~~-~~~~~~ 892 (1078) +T 3W3W_A 821 EDLLDEINKSIAAVLKTTNGHYLKNL-ENIWPMINTFLLD------NEPILVIFALVVIGDLIQYGGEQTASM-KNAFIP 892 (1078) +T ss_dssp HHHHHHHHHHHHHHHHHHTTTHHHHH-GGGHHHHHHHHC--------CHHHHHHHHHHHHHHHTC--CCCHHH-HHHHHH +T ss_pred HHHHHHHHHHHHHHHHhcccchHHHH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhcchhhHHH-HHhHHH +Confidence 3455666677776665411 1 1111 2345556666554 356788888899988876432221111 124567 + + +Q NP_000290.2 687 NIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 687 ~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .+...+.+. ++.++..++.+|..++... +T Consensus 893 ~l~~~l~~~-~~~vr~~a~~~l~~l~~~~ 920 (1078) +T 3W3W_A 893 KVTECLISP-DARIRQAASYIIGVCAQYA 920 (1078) +T ss_dssp HHHHHHTCS-CHHHHHHHHHHHHHHHHHS +T ss_pred HHHHHhcCC-CHHHHHHHHHHHHHHHHHC +Confidence 777777766 7889999999998888653 + + +No 292 +>3ND2_A Importin subunit beta-1; importin, karyopherin, nuclear import, receptor; 2.4A {Saccharomyces cerevisiae} +Probab=91.23 E-value=0.0083 Score=63.25 Aligned_cols=152 Identities=13% Similarity=0.136 Sum_probs=86.1 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + .++.+...+.. .+ ..++..++.++..++..... .... .-..+++.+...+.+.++.++..++.++..++.. +T Consensus 598 ~~~~l~~~l~~-~~~~~v~~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~ 670 (861) +T 3ND2_A 598 LMGLFFRLLEK-KDSAFIEDDVFYAISALAASLGK-----GFEK-YLETFSPYLLKALNQVDSPVSITAVGFIADISNSL 670 (861) +T ss_dssp HHHHHHHHHHS-TTHHHHHHHHHHHHHHHHHHHGG-----GGGG-GHHHHHHHHHHHHTCTTSTHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHhc-CCCchhHHHHHHHHHHHHHHhhh-----hHHH-HHHhHHHHHHHHHcCCCchHHHHHHHHHHHHHHHc +Confidence 45555666652 33 55777888888887754221 0111 1235677777777777778888999999988865 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASP------ 698 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~------ 698 (747) + +.. .... ..+++.+...+... ..+..++..++.++..++...+....... ..+++.+...+... .. +T Consensus 671 ~~~~~~~~-~~~~~~l~~~l~~~----~~~~~~r~~a~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~-~~~~~~~~ 743 (861) +T 3ND2_A 671 EEDFRRYS-DAMMNVLAQMISNP----NARRELKPAVLSVFGDIASNIGADFIPYL-NDIMALCVAAQNTK-PENGTLEA 743 (861) +T ss_dssp TTSSHHHH-HHHHHHHHHHHHCT----TCCTTHHHHHHHHHHHHHHHHGGGGGGGH-HHHHHHHHHHHTCC-CSSSSHHH +T ss_pred chhhHHhH-HHHHHHHHHHHhCc----chhhhhHHHHHHHHHHHHHHcchhcHHHH-HHHHHHHHHHHccC-CCCCCHHH +Confidence 211 1111 23555555555541 01467788888999888765332111111 23455555555433 21 + + +Q NP_000290.2 699 -----KAAEAARLLLSDMWS 713 (747) +Q Consensus 699 -----eVr~aAL~aLsnL~~ 713 (747) + .++..++.++..++. +T Consensus 744 ~~~~~~~~~~~l~~l~~~~~ 763 (861) +T 3ND2_A 744 LDYQIKVLEAVLDAYVGIVA 763 (861) +T ss_dssp HHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHH +Confidence 455566666655443 + + +No 293 +>5OWU_A Importin subunit beta-1, Nucleoporin NUP1; nuclear transport, TRANSPORT PROTEIN; 2.0A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=91.23 E-value=0.0083 Score=63.25 Aligned_cols=152 Identities=13% Similarity=0.136 Sum_probs=86.1 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + .++.+...+.. .+ ..++..++.++..++..... .... .-..+++.+...+.+.++.++..++.++..++.. +T Consensus 598 ~~~~l~~~l~~-~~~~~v~~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~ 670 (861) +T 5OWU_A 598 LMGLFFRLLEK-KDSAFIEDDVFYAISALAASLGK-----GFEK-YLETFSPYLLKALNQVDSPVSITAVGFIADISNSL 670 (861) +T ss_dssp HHHHHHHHHHS-TTGGGTHHHHHHHHHHHHHHHGG-----GGGG-GHHHHHHHHHHHHHCTTSTHHHHHHHHHHHHHHHS +T ss_pred HHHHHHHHHhc-CCCchhHHHHHHHHHHHHHHhhh-----hHHH-HHHhHHHHHHHHHcCCCchHHHHHHHHHHHHHHHc +Confidence 45555666652 33 55777888888887754221 0111 1235677777777777778888999999988865 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASP------ 698 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~------ 698 (747) + +.. .... ..+++.+...+... ..+..++..++.++..++...+....... ..+++.+...+... .. +T Consensus 671 ~~~~~~~~-~~~~~~l~~~l~~~----~~~~~~r~~a~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~-~~~~~~~~ 743 (861) +T 5OWU_A 671 EEDFRRYS-DAMMNVLAQMISNP----NARRELKPAVLSVFGDIASNIGADFIPYL-NDIMALCVAAQNTK-PENGTLEA 743 (861) +T ss_dssp GGGGHHHH-HHHHHHHHHHHTCT----TCCTTHHHHHHHHHHHHHHHHGGGGHHHH-HHHHHHHHHHHTCC-CSSSSHHH +T ss_pred chhhHHhH-HHHHHHHHHHHhCc----chhhhhHHHHHHHHHHHHHHcchhcHHHH-HHHHHHHHHHHccC-CCCCCHHH +Confidence 211 1111 23555555555541 01467788888999888765332111111 23455555555433 21 + + +Q NP_000290.2 699 -----KAAEAARLLLSDMWS 713 (747) +Q Consensus 699 -----eVr~aAL~aLsnL~~ 713 (747) + .++..++.++..++. +T Consensus 744 ~~~~~~~~~~~l~~l~~~~~ 763 (861) +T 5OWU_A 744 LDYQIKVLEAVLDAYVGIVA 763 (861) +T ss_dssp HHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHH +Confidence 455566666655443 + + +No 294 +>5DFZ_B Vacuolar protein sorting-associated protein 38; Vps34, Vps15, Vps30, Vps38, Autophagy; 4.4A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=90.97 E-value=0.011 Score=70.63 Aligned_cols=159 Identities=14% Similarity=0.083 Sum_probs=104.1 Template_Neff=9.900 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATL-EACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL---QSGNSDVVRSGASLLSN 621 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr-~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL---~s~d~eVr~~AL~aLsn 621 (747) + ..+++.|+.+|. +.++.++ ..|+.+|..+...... ......+...++++.|+.+| .+.++.++..++.+|.. +T Consensus 463 ~~~i~~L~~~l~-d~~~~vR~~~a~~~L~~l~~~~~~---~~~~~~~~~~~~lp~Li~~L~~~~d~~~~vr~~aa~~l~~ 538 (1460) +T 5DFZ_B 463 DRVVPYFVCCFE-DSDQDVQALSLLTLIQVLTSVRKL---NQLNENIFVDYLLPRLKRLLISNRQNTNYLRIVFANCLSD 538 (1460) +T ss_pred ccchHHHHHHhc-CCCHHHHHHHHHHHHHHhcCCCCc---cCCccccCcCChHHHHHHHHHhccCCCHHHHHHHHHHHHH +Confidence 457888999998 5788888 8999999988764221 00011223467899999999 88889999999999998 + + +Q NP_000290.2 622 MSRHP--L-----------L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNN 687 (747) +Q Consensus 622 La~~~--e-----------~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~ 687 (747) + +.... . . ...+..++++.+..++...- ...++.++..|+.+|..|+...... .....+++. +T Consensus 539 ~~~~~~~~~l~~l~~~~~~~~~~~l~~~~~~~l~~ll~~~l--~d~~~~VR~~A~~aL~~l~~~~~~~---~~~~~~l~~ 613 (1460) +T 5DFZ_B 539 LAIIINRFQEFTFAQHCNDNSSTKYSAKLIQSVEDLTVSFL--TDNDTYVKMALLQNILPLCKFFGRE---RTNDIILSH 613 (1460) +T ss_pred HHHHcCHHHHHHHHHhcccChhHHHHcChHHHHHHHHHHHh--cCCCHHHHHHHHHHHHHHhcccccc---ccHHhHHHH +Confidence 85430 0 0 01122234444444433200 0036789999999999987542111 111356778 + + +Q NP_000290.2 688 IINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 688 Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + |+.++.+. ++.+|..|+.+|..+... +T Consensus 614 Li~ll~d~-~~~VR~~a~~aL~~i~~~ 639 (1460) +T 5DFZ_B 614 LITYLNDK-DPALRVSLIQTISGISIL 639 (1460) +T ss_pred HHHHhcCC-CHHHHHHHHHHHHHHHhh +Confidence 88888776 788888888888888763 + + +No 295 +>3W3U_A Importin subunit beta-3; HEAT repeat, nuclear import, PROTEIN; 2.6A {Saccharomyces cerevisiae} +Probab=90.68 E-value=0.011 Score=64.69 Aligned_cols=157 Identities=9% Similarity=0.025 Sum_probs=84.5 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.++..+..+.+..++..++.+|..++..... . .... .-..+++.+...+.+.++.++..++.+|..++.... +T Consensus 440 ~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~ 514 (1078) +T 3W3U_A 440 ILPALISKLTSECTSRVQTHAAAALVAFSEFASK---D-ILEP-YLDSLLTNLLVLLQSNKLYVQEQALTTIAFIAEAAK 514 (1078) +T ss_dssp HHHHHHHHSSTTSCHHHHHHHHHHHHHHHTTCCH---H-HHGG-GHHHHHHHHHHHHTCSSHHHHHHHHHHHHHHHHHHG +T ss_pred HHHHHHHHcCCCCCHHHHHHHHHHHHHHHHhCCh---h-hhHH-HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhH +Confidence 4555666665224566777888888888764221 0 0111 123566677777777778888899999988876521 + + +Q NP_000290.2 628 -LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR---SSASPKAAEA 703 (747) +Q Consensus 628 -~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~---s~~d~eVr~a 703 (747) + ........+++.+...+.... ..++.++..++.++..+................++.+..++. +. +..++.. +T Consensus 515 ~~~~~~~~~~~~~l~~~l~~~~---~~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~-~~~~~~~ 590 (1078) +T 3W3U_A 515 NKFIKYYDTLMPLLLNVLKVNN---KDNSVLKGKCMECATLIGFAVGKEKFHEHSQELISILVALQNSDIDE-DDALRSY 590 (1078) +T ss_dssp GGGGGGHHHHHHHHHHHHHCC-------HHHHHHHHHHHHHHHHHHCHHHHTTTHHHHHHHHHHHHTSSCCC-CHHHHHH +T ss_pred HhHHHHHhhHHHHHHHHHhcCC---CCcchHHHHHHHHHHHHHHHHCHHHhHHHHHHHHHHHHHHhcCCCCC-CHHHHHH +Confidence 111111234555555554310 014567777888888776532111100011123444444444 23 4566777 + + +Q NP_000290.2 704 ARLLLSDMWS 713 (747) +Q Consensus 704 AL~aLsnL~~ 713 (747) + ++.++..++. +T Consensus 591 ~~~~l~~l~~ 600 (1078) +T 3W3U_A 591 LEQSWSRICR 600 (1078) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 7777766654 + + +No 296 +>1QGR_A IMPORTIN BETA SUBUNIT, IMPORTIN ALPHA-2; TRANSPORT RECEPTOR, NUCLEAR IMPORT, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=90.57 E-value=0.011 Score=62.78 Aligned_cols=113 Identities=11% Similarity=0.140 Sum_probs=66.6 Template_Neff=13.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL-E 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~-~ 324 (747) + +++.+...+.+.++.++..++.++..++..............+++.+...+.+.+..++..++.++..++........ . +T Consensus 367 ~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~ 446 (876) +T 1QGR_A 367 VLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMKDPSVVVRDTAAWTVGRICELLPEAAIND 446 (876) +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHHHHHcCCHHhcHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHhCChhhcCC +Confidence 344444555556677788888888887764322111111234556666666666778888899998888764432110 1 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .....+++.+...+. + ++.++..++.++..+... +T Consensus 447 ~~~~~~~~~l~~~l~-~-~~~v~~~a~~~l~~l~~~ 480 (876) +T 1QGR_A 447 VYLAPLLQCLIEGLS-A-EPRVASNVCWAFSSLAEA 480 (876) +T ss_pred chHHHHHHHHHHHhc-C-CHHHHHHHHHHHHHHHHH +Confidence 112245566666665 3 566777777777777653 + + +No 297 +>4QMH_A LP04448p; PROTEIN BINDING, TOG DOMAIN; 1.652A {Drosophila melanogaster} +Probab=90.39 E-value=0.012 Score=51.77 Aligned_cols=149 Identities=9% Similarity=0.047 Sum_probs=95.9 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .... .-..+++.+...+.+.+..++..++.+|..++.... +T Consensus 58 ~~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 130 (241) +T 4QMH_A 58 LAPALAHRLV-DSNAKIAQTTLAICEQLATAMGA-----GCRN-HVRNLFPGFLHALGDNKSFVRAAALNCINSFGEKGG 130 (241) +T ss_dssp HHHHHHHHHT-CSSHHHHHHHHHHHHHHHHHHGG-----GGGG-GHHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHHHHHhcH-----HHHH-HHHHHHHHHHHHhcCCcHHHHHHHHHHHHHHHHhcC +Confidence 4556666676 46778888999999988764221 1111 113566777777777777788888888888775421 + + +Q NP_000290.2 628 LHRVMGNQVFPE--VTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK-QYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 628 ~~~ll~~giI~~--Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~-~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . ..+++. +...+.+ .++.++..++.++..++...+.... ......+++.+...+.+. ++.++..+ +T Consensus 131 ~-----~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a 198 (241) +T 4QMH_A 131 Y-----KEFFESEMIADALKG------GSPALKTELWAWLADKLPGLPPKSVSKEDIHSMVPHLYAHICDR-NADVRKNA 198 (241) +T ss_dssp S-----GGGSSTTHHHHHHHT------CCHHHHHHHHHHHHHHGGGSCGGGSCHHHHHHHHHHHHHHTTCS-SHHHHHHH +T ss_pred h-----HHhcCHHHHHHHHhC------CCHHHHHHHHHHHHHhccCCCcccCCHHHHHhHHHHHHHHHhCC-CHHHHHHH +Confidence 1 123333 5555554 3677888899999888764322110 011124567777777766 78899999 + + +Q NP_000290.2 705 RLLLSDMWSSK 715 (747) +Q Consensus 705 L~aLsnL~~~~ 715 (747) + +.++..+.... +T Consensus 199 ~~~l~~l~~~~ 209 (241) +T 4QMH_A 199 NEAVLGIMIHL 209 (241) +T ss_dssp HHHHHHHHHHH +T ss_pred HHHHHHHHHHh +Confidence 99998887543 + + +No 298 +>5A1V_E ADP-RIBOSYLATION FACTOR 1, COATOMER SUBUNIT; TRANSPORT PROTEIN, COPI, COATOMER, COATED; 21.0A {SACCHAROMYCES CEREVISIAE} +Probab=90.35 E-value=0.013 Score=64.93 Aligned_cols=102 Identities=12% Similarity=0.008 Sum_probs=64.4 Template_Neff=10.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..++..+...+.+.+..++..+..++..+....+.. ..+++.+...+.+.+..++..++.++..+.... +T Consensus 67 ~~l~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~------~~i~~~l~~~L~~~~~~vr~~al~~L~~~~~~~----- 135 (874) +T 5A1V_E 67 TEAFFAMTKLFQSNDPTLRRMCYLTIKEMSCIAEDV------IIVTSSLTKDMTGKEDNYRGPAVRALCQITDST----- 135 (874) +T ss_dssp HHHHHHHHHGGGSCCHHHHHHHHHHHHHHHTSCSCG------GGHHHHHHHHHHSSSHHHHHHHHHHHHHHCCHH----- +T ss_pred HHHHHHHHHHHcCCCHHHHHHHHHHHHHhcccCchH------hHHHHHHHHhcCCCChhhHHHHHHHHhhcCCHH----- +Confidence 345556666677777788888888887776532211 234555666666667778888888887664211 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ....++..+...+. +.++.++..++.++..+.. +T Consensus 136 --~~~~l~~~l~~~l~-d~~~~Vr~~a~~~l~~l~~ 168 (874) +T 5A1V_E 136 --MLQAVERYMKQAIV-DKVPSVSSSALVSSLHLLK 168 (874) +T ss_dssp --HHHHHHHHHHHHHT-CSSHHHHHHHHHHHHHHHH +T ss_pred --HHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHh +Confidence 01234455555665 5567788888888887765 + + +No 299 +>5NZR_G Coatomer subunit alpha, Coatomer subunit; COPI, coatomer, coated vesicles, Transport; 9.2A {Mus musculus} +Probab=90.35 E-value=0.013 Score=64.93 Aligned_cols=102 Identities=12% Similarity=0.008 Sum_probs=64.4 Template_Neff=10.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..++..+...+.+.+..++..+..++..+....+.. ..+++.+...+.+.+..++..++.++..+.... +T Consensus 67 ~~l~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~------~~i~~~l~~~L~~~~~~vr~~al~~L~~~~~~~----- 135 (874) +T 5NZR_G 67 TEAFFAMTKLFQSNDPTLRRMCYLTIKEMSCIAEDV------IIVTSSLTKDMTGKEDNYRGPAVRALCQITDST----- 135 (874) +T ss_pred HHHHHHHHHHHcCCCHHHHHHHHHHHHHhcccCchH------hHHHHHHHHhcCCCChhhHHHHHHHHhhcCCHH----- +Confidence 345556666677777788888888887776532211 234555666666667778888888887664211 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ....++..+...+. +.++.++..++.++..+.. +T Consensus 136 --~~~~l~~~l~~~l~-d~~~~Vr~~a~~~l~~l~~ 168 (874) +T 5NZR_G 136 --MLQAVERYMKQAIV-DKVPSVSSSALVSSLHLLK 168 (874) +T ss_pred --HHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHh +Confidence 01234455555665 5567788888888887765 + + +No 300 +>3W3W_A Importin subunit beta-3, Protein STE12; HEAT repeat, nuclear import, PROTEIN; 2.2A {Saccharomyces cerevisiae} +Probab=90.26 E-value=0.013 Score=64.05 Aligned_cols=157 Identities=10% Similarity=0.054 Sum_probs=83.5 Template_Neff=13.000 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.++..+....++.++..++.+|..++..... . .... .-..+++.+...+.+.++.++..++.++..++... +T Consensus 439 ~~~~~l~~~l~~~~~~~~r~~a~~~l~~l~~~~~~---~-~~~~-~~~~i~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~ 513 (1078) +T 3W3W_A 439 RILPALISKLTSECTSRVQTHAAAALVNFSEFASK---D-ILEP-YLDSLLTNLLVLLQSNKLYVQEQALTTIAFIAEAA 513 (1078) +T ss_dssp HHHHHHHHHTSTTSCHHHHHHHHHHHHHHHHTCCH---H-HHGG-GHHHHHHHHHHHHTCSSHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHcccCCCHHHHHHHHHHHHHHHhcCCh---h-hHHH-HHHHHHHHHHHHHhcCCHHHHHHHHHHHHHHHHHh +Confidence 35566666665224567778888888887764221 0 0011 11355666777777667788888999998887652 + + +Q NP_000290.2 627 L-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCR---SSASPKA 700 (747) +Q Consensus 627 e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~---s~~d~eV 700 (747) + . . .... ..+++.+...+.... ..++.++..++.++..++.... ...... ...++..+...+. +. +..+ +T Consensus 514 ~~~~~~~~-~~~~~~l~~~l~~~~---~~~~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~~l~~~l~~~~~~-~~~v 587 (1078) +T 3W3W_A 514 KNKFIKYY-DTLMPLLLNVLKVNN---KDNSVLKGKCMECATLIGFAVGKEKFHEH-SQELISILVALQNSDIDE-DDAL 587 (1078) +T ss_dssp GGGGGGGH-HHHHHHHHHHHHCC-------HHHHHHHHHHHHHHHHHHCHHHHTTT-HHHHHHHHHHHHTCC------HH +T ss_pred HHhHHHHH-HhHHHHHHHHHHhCC---CCChHHHHHHHHHHHHHHHHHChhhhhHH-HHHHHHHHHHHhCCCCCC-chHH +Confidence 1 1 1111 234555555554310 0145677778888888765321 111111 1123444444444 23 4566 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..++.. +T Consensus 588 ~~~~~~~l~~l~~~ 601 (1078) +T 3W3W_A 588 RSYLEQSWSRICRI 601 (1078) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 77777777666543 + + +No 301 +>5H2V_A Importin subunit beta-3, Ubiquitin-like-specific protease; nuclear import, PROTEIN TRANSPORT-HYDROLASE complex; 2.8A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=90.24 E-value=0.013 Score=64.03 Aligned_cols=158 Identities=9% Similarity=0.045 Sum_probs=84.1 Template_Neff=13.000 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.++..+....++.++..++.+|..++..... . .... .-..+++.+...+.+.++.++..++.++..++... +T Consensus 439 ~~~~~l~~~l~~~~~~~~~~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~l~~~~ 513 (1078) +T 5H2V_A 439 RILPALISKLTSECTSRVQTHAAAALVNFSEFASK---D-ILEP-YLDSLLTNLLVLLQSNKLYVQEQALTTIAFIAEAA 513 (1078) +T ss_dssp HHHHHHHHTTSTTSCHHHHHHHHHHHHHHHTTCCH---H-HHGG-GHHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHcccCCCHHHHHHHHHHHHHHHhcCCh---h-hHHH-HHHHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHHh +Confidence 35566666665224567778888888888764221 0 0011 12356666777777677788889999998887652 + + +Q NP_000290.2 627 L-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR---SSASPKAA 701 (747) +Q Consensus 627 e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~---s~~d~eVr 701 (747) + . . .... ..+++.+...+.... ..++.++..++.++..++..............+++.+...+. +. +..++ +T Consensus 514 ~~~~~~~~-~~~~~~l~~~l~~~~---~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~-~~~v~ 588 (1078) +T 5H2V_A 514 KNKFIKYY-DTLMPLLLNVLKVNN---KDNSVLKGKCMECATLIGFAVGKEKFHEHSQELISILVALQNSDIDE-DDALR 588 (1078) +T ss_dssp GGGGGGGH-HHHHHHHHHHHTCC-------HHHHHHHHHHHHHHHHHHCHHHHTTTHHHHHHHHHHHHTCC------CHH +T ss_pred HHHHHHHH-HhHHHHHHHHHHhCC---CCChHHHHHHHHHHHHHHHHHCchhhhHHHHHHHHHHHHHhCCCCCC-chHHH +Confidence 1 1 1111 234555555554310 014567778888888876532111000011123444444444 23 45666 + + +Q NP_000290.2 702 EAARLLLSDMWSS 714 (747) +Q Consensus 702 ~aAL~aLsnL~~~ 714 (747) + ..++.++..++.. +T Consensus 589 ~~~~~~l~~l~~~ 601 (1078) +T 5H2V_A 589 SYLEQSWSRICRI 601 (1078) +T ss_dssp HHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHH +Confidence 7777777666543 + + +No 302 +>4NEE_G AP-2 complex subunit sigma, AP-2; clathrin Adaptor AP-2, HIV-1 Nef; 2.8841A {Rattus norvegicus} +Probab=90.08 E-value=0.014 Score=56.75 Aligned_cols=141 Identities=15% Similarity=0.147 Sum_probs=95.0 Template_Neff=12.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++.++. ++++.++..++.+|..+....+. . ...+++.+...+.+.++.++..++.+++.+..... +T Consensus 77 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~~ 145 (398) +T 4NEE_G 77 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE--------L--IRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 145 (398) +T ss_dssp CHHHHHHHHT-CSSHHHHHHHHHHHHHSCCCCHH--------H--HHHHHHHHHHHHHSCCHHHHHHHHHHHHHHCCHHH +T ss_pred hHHHHHHHHc-CCCccHHHHHHHHHHHHcCCCHH--------H--HHHHHHHHHHHHhCCCHHHHHHHHHHHHhcCCHHH +Confidence 4566777777 46778888888888888764221 1 12356667777777888899999999988764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+..++ .+ .++.++..++.+|..+....+.. +.....++.+...+.+. ++.++..++ +T Consensus 146 -----~~~~~~~l~~~l~~~~------~~~~vr~~a~~~L~~l~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~ 210 (398) +T 4NEE_G 146 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDL---VPMGDWTSRVVHLLNDQ-HLGVVTAAT 210 (398) +T ss_dssp -----HHHHTTHHHHHHHCSS------SCHHHHHHHHHHHHHHHHHCGGG---SCCSSHHHHHHGGGGCS-CHHHHHHHH +T ss_pred -----HHHHHHhHHHHHhcCC------CCHHHHHHHHHHHHHHHHHChhh---ccccchHHHHHHHhcCC-CHHHHHHHH +Confidence 112455566666 54 36788999999999987643221 11234567777777665 678888888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 211 ~~l~~l~~~ 219 (398) +T 4NEE_G 211 SLITTLAQK 219 (398) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHh +Confidence 888887764 + + +No 303 +>6MQ5_A CLIP-associating protein 1; Microtubule Plus End Binding, STRUCTURAL; HET: MSE; 2.146A {Homo sapiens} +Probab=89.98 E-value=0.015 Score=52.93 Aligned_cols=111 Identities=16% Similarity=0.126 Sum_probs=61.3 Template_Neff=11.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQL----IGLKEKGLPQIA-RLLQSGNSDVVRSGASLLSNM 622 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~----llie~giI~~Ll-~LL~s~d~eVr~~AL~aLsnL 622 (747) + .++.++..+. +.++.++..++..|..++..... ... ......+++.+. .++.+.++.++..++.++..+ +T Consensus 4 ~l~~l~~~l~-~~~~~~r~~a~~~L~~~~~~~~~-----~~~~~~~~~~~~~~~~~l~~~~l~d~~~~vr~~a~~~l~~l 77 (257) +T 6MQ5_A 4 RMESCLAQVL-QKDVGKRLQVGQELIDYFSDKQK-----SADLEHDQTMLDKLVDGLATSWVNSSNYKVVLLGMDILSAL 77 (257) +T ss_dssp SHHHHHHHHH-CCCHHHHHHHHHHHHHHHHCTTT-----TTTTTTCHHHHHHHHHHCCCCCTTCSSHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHh-cCCHHHHHHHHHHHHHHHhcccc-----ccccccCHHHHHHHHHHHHHHHhcCCcHHHHHHHHHHHHHH +Confidence 3555666676 46778888888888888764321 010 001234555555 456667778888899988888 + + +Q NP_000290.2 623 SRHP-LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 623 a~~~-e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + +... .........+++.++..+.+ .+..++..++.+|..+.. +T Consensus 78 ~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~ 120 (257) +T 6MQ5_A 78 VTRLQDRFKAQIGTVLPSLIDRLGD------AKDSVREQDQTLLLKIMD 120 (257) +T ss_dssp HHHHGGGGHHHHHHHHHHHHHHTTC------SCHHHHHHHHHHHHHHHH +T ss_pred HHHhHHHHHHHHHhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 7651 11000111244444444443 234455555555555543 + + +No 304 +>4UQI_B AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ENDOCYTOSIS, PROTEIN TRANSPORT, LIPID BINDING; HET: IHP; 2.79A {RATTUS NORVEGICUS} +Probab=89.98 E-value=0.015 Score=60.62 Aligned_cols=109 Identities=11% Similarity=0.011 Sum_probs=67.1 Template_Neff=12.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....+..........+++.+...+.+.+..++..++.++..+....... +T Consensus 160 ~~~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~L~~l~~~~~~~--- 236 (657) +T 4UQI_B 160 GFLDSLRDLIADSNPMVVANAVAALSEISESHPNSNLLDLNPQNINKLLTALNECTEWGQIFILDCLSNYNPKDDRE--- 236 (657) +T ss_pred chHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCChhhhhhhhhcHHHHHHHHhcCCCHHHHHHHHHHHHhhCCCCHHH--- +Confidence 34556666666777788888888888887653321111112345566666666666677777888887776432211 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ...+++.+...+. +.++.++..++.++..+.. +T Consensus 237 --~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~ 268 (657) +T 4UQI_B 237 --AQSICERVTPRLS-HANSAVVLSAVKVLMKFLE 268 (657) +T ss_pred --HHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHh +Confidence 1234555556665 4566778888888877765 + + +No 305 +>4XRI_A Importin Beta; Transport Protein, Nuclear Transport, Transport; HET: GOL, SO4; 2.05A {Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719)} +Probab=89.95 E-value=0.014 Score=61.52 Aligned_cols=159 Identities=9% Similarity=0.055 Sum_probs=88.2 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQS--GNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s--~d~eVr~~AL~aLsnLa~~ 625 (747) + +++.+...+....+..++..++.++..++..... ....+ -..+++.+...+.+ .+..++..++.++..++.. +T Consensus 651 ~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~l~~~ 724 (882) +T 4XRI_A 651 FAPFLYNALGNQEEPSLCSMAIGLVSDVTRSLGE-----RSQPY-CDNFMNYLLGNLRSTTLANQFKPAILQCFGDIASA 724 (882) +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhhh-----ccHhh-HHHHHHHHHHHHcCCCCCHHHHHHHHHHHHHHHHh +Confidence 4566666665214566777888888877654221 01111 13466677777766 5677888999999988865 + + +Q NP_000290.2 626 -PLL-HRVMGNQVFPEVTRLLTSHTGN------TSNSEDILSSACYTVRNLMASQPQL-----AKQYFSSSMLNNIINLC 692 (747) +Q Consensus 626 -~e~-~~ll~~giI~~Ll~LL~s~s~~------~~~d~eVr~~Al~aLsnLa~~s~e~-----~~~Lve~giL~~Ll~LL 692 (747) + +.. ..++ ..+++.+...+...... ......++..++.++..++...... ...+. ..+++.+...+ +T Consensus 725 ~~~~~~~~~-~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~-~~i~~~l~~~~ 802 (882) +T 4XRI_A 725 IGGHFETYL-TIVAQVLQQAATITAGPDGSYEMIDYVISLREGIMDAWGGIIGAMKTSNKTNVLQPYV-ESIFALLNSIA 802 (882) +T ss_pred CCcccHhHH-HHHHHHHHHHhcCCCCCCCCccccccCHHHHHHHHHHHHHHHHhcChhcchhhchhcH-HhHHHHHHHHh +Confidence 211 1111 22444444444321000 0003456667777777776532211 11111 23456666666 + + +Q NP_000290.2 693 RSSAS--PKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 693 ~s~~d--~eVr~aAL~aLsnL~~~~ 715 (747) + .+. + ..++..++.++..++... +T Consensus 803 ~~~-~~~~~vr~~a~~~l~~l~~~~ 826 (882) +T 4XRI_A 803 NDP-NRSEALMRASMGVIGDLADAY 826 (882) +T ss_pred cCC-CCCHHHHHHHHHHHHHHHHHh +Confidence 654 4 788889999998887543 + + +No 306 +>4NEE_B AP-2 complex subunit sigma, AP-2; clathrin Adaptor AP-2, HIV-1 Nef; 2.8841A {Rattus norvegicus} +Probab=89.83 E-value=0.016 Score=56.57 Aligned_cols=141 Identities=15% Similarity=0.147 Sum_probs=94.8 Template_Neff=11.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++.++. +++..++..++.+|..+....+. . ...+++.+...+.+.++.++..++.+|+.+..... +T Consensus 77 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~~ 145 (398) +T 4NEE_B 77 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE--------L--IRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 145 (398) +T ss_pred hHHHHHHHhc-CCCHHHHHHHHHHHHHhcccCHH--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHHhhCCHHH +Confidence 4566777776 46778888888888888764221 1 12356667777777888899999999987764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+..++ .+ .++.++..++.+|..+....+.. +.....++.+...+.+. ++.++..++ +T Consensus 146 -----~~~~~~~l~~~l~~~~------~~~~vr~~a~~~L~~l~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~ 210 (398) +T 4NEE_B 146 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDL---VPMGDWTSRVVHLLNDQ-HLGVVTAAT 210 (398) +T ss_pred -----HHHHHHHHHHHHcCCC------CCHHHHHHHHHHHHHHHHHChhH---hcHhhHHHHHHHHhcCC-CHHHHHHHH +Confidence 112455566666 54 36788999999999987643221 11234567777777665 778888888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 211 ~~l~~l~~~ 219 (398) +T 4NEE_B 211 SLITTLAQK 219 (398) +T ss_pred HHHHHHHHh +Confidence 888887764 + + +No 307 +>6EN4_C Splicing factor 3B subunit 3; Protein complex, splicing modulator, SPLICING; HET: BGZ; 3.08A {Homo sapiens} +Probab=89.78 E-value=0.015 Score=61.60 Aligned_cols=153 Identities=8% Similarity=0.015 Sum_probs=85.9 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .+..+...+. +....++..++.++..+...... ...... ....+++.+...+.+. ..++..++.+|..++.... +T Consensus 397 ~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~---~~~~~~-~~~~~~~~l~~~l~~~-~~~~~~a~~~l~~l~~~~~ 470 (852) +T 6EN4_C 397 IISRIVDDLK-DEAEQYRKMVMETIEKIMGNLGA---ADIDHK-LEEQLIDGILYAFQEQ-TTEDSVMLNGFGTVVNALG 470 (852) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCCh---hhcCHH-HHHHHHHHHHHhcCCC-HHHHHHHHHHHHHHHHcCC +Confidence 3445555555 34556677777777777653221 000011 1123445555555433 4677888888888876521 + + +Q NP_000290.2 628 -L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 -~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . .... ..+++.+...+.+ .++.++..++.++..++..............+++.+...+.+. +..++..++ +T Consensus 471 ~~~~~~~-~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v~~~a~ 542 (852) +T 6EN4_C 471 KRVKPYL-PQICGTVLWRLNN------KSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEE-YPEVLGSIL 542 (852) +T ss_pred hhhHHHH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhChhhcCHHHHHhHHHHHHHHccCC-CHHHHHHHH +Confidence 1 1111 2345556666655 3678888999999988864322111112223566666666655 667788888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..++.. +T Consensus 543 ~~l~~l~~~ 551 (852) +T 6EN4_C 543 GALKAIVNV 551 (852) +T ss_pred HHHHHHHHh +Confidence 888777654 + + +No 308 +>5A1V_E ADP-RIBOSYLATION FACTOR 1, COATOMER SUBUNIT; TRANSPORT PROTEIN, COPI, COATOMER, COATED; 21.0A {SACCHAROMYCES CEREVISIAE} +Probab=89.57 E-value=0.018 Score=63.83 Aligned_cols=141 Identities=10% Similarity=0.100 Sum_probs=80.8 Template_Neff=10.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQS-GNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s-~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++.|+.++.......++..++.++..++...+. .....+..|...+.+ ..+.++..++++|+.+.... +T Consensus 397 ~~~~L~~~L~~~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~l~~L~~~l~~~~~~~~~~~a~~~L~~~~~~~ 466 (874) +T 5A1V_E 397 LMNFLFTMLREEGGFEYKRAIVDCIISIIEENSE----------SKETGLSHLCEFIEDCEFTVLATRILHLLGQEGPKT 466 (874) +T ss_dssp HHHHHHHHHHHHSSSSHHHHHHHHHHHHTTTTHH----------HHHHHHHHHHTSCSSSSCHHHHHHHHHHHHHHCCSS +T ss_pred HHHHHHHHHhhcCCchhHHHHHHHHHHHHHHCHH----------HHHHHHHHHHHHHHhcCCHHHHHHHHHHhcccccCC +Confidence 4555666665222233566677777776653221 112345556666553 34566777777777665431 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ...+++.+...+.+ .++.++..++.+|..+....+. ....++..|..++.+. +..++..|.. +T Consensus 467 ~~----~~~~l~~l~~~l~~------~~~~vr~~al~aL~~l~~~~~~-----~~~~i~~~L~~~l~d~-~~~vR~~A~~ 530 (874) +T 5A1V_E 467 NN----PSKYIRFIYNRVVL------EHEEVRAGAVSALAKFGAQNEE-----MLPSILVLLKRCVMDD-DNEVRDRATF 530 (874) +T ss_dssp SC----HHHHHHHHHHHHHT------SCHHHHHHHHHHHHHHHHHCGG-----GHHHHHHHHHSTTTSS-SSHHHHHHHH +T ss_pred CC----HHHHHHHHHHhhcc------CCHHHHHHHHHHHHHHHhcCHH-----HHHHHHHHHHHHccCC-CHHHHHHHHH +Confidence 11 01244555555554 3567888888888888764221 1123455555666555 7788888888 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + ++..+... +T Consensus 531 ~l~~l~~~ 538 (874) +T 5A1V_E 531 YLNVLEQK 538 (874) +T ss_dssp HHHHHHTS +T ss_pred HHHHHHHh +Confidence 88876654 + + +No 309 +>5NZR_G Coatomer subunit alpha, Coatomer subunit; COPI, coatomer, coated vesicles, Transport; 9.2A {Mus musculus} +Probab=89.57 E-value=0.018 Score=63.83 Aligned_cols=141 Identities=10% Similarity=0.100 Sum_probs=80.8 Template_Neff=10.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQS-GNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s-~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++.|+.++.......++..++.++..++...+. .....+..|...+.+ ..+.++..++++|+.+.... +T Consensus 397 ~~~~L~~~L~~~~~~~vr~~a~~~l~~l~~~~~~----------~~~~~l~~L~~~l~~~~~~~~~~~a~~~L~~~~~~~ 466 (874) +T 5NZR_G 397 LMNFLFTMLREEGGFEYKRAIVDCIISIIEENSE----------SKETGLSHLCEFIEDCEFTVLATRILHLLGQEGPKT 466 (874) +T ss_pred HHHHHHHHHhhcCCchhHHHHHHHHHHHHHHCHH----------HHHHHHHHHHHHHHhcCCHHHHHHHHHHhcccccCC +Confidence 4555666665222233566677777776653221 112345556666553 34566777777777665431 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ...+++.+...+.+ .++.++..++.+|..+....+. ....++..|..++.+. +..++..|.. +T Consensus 467 ~~----~~~~l~~l~~~l~~------~~~~vr~~al~aL~~l~~~~~~-----~~~~i~~~L~~~l~d~-~~~vR~~A~~ 530 (874) +T 5NZR_G 467 NN----PSKYIRFIYNRVVL------EHEEVRAGAVSALAKFGAQNEE-----MLPSILVLLKRCVMDD-DNEVRDRATF 530 (874) +T ss_pred CC----HHHHHHHHHHhhcc------CCHHHHHHHHHHHHHHHhcCHH-----HHHHHHHHHHHHccCC-CHHHHHHHHH +Confidence 11 01244555555554 3567888888888888764221 1123455555666555 7788888888 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + ++..+... +T Consensus 531 ~l~~l~~~ 538 (874) +T 5NZR_G 531 YLNVLEQK 538 (874) +T ss_pred HHHHHHHh +Confidence 88876654 + + +No 310 +>6OWT_A AP-2 complex subunit alpha, AP-2; AP, HIV, Nef, trafficking, Protein;{Rattus norvegicus} +Probab=89.50 E-value=0.018 Score=64.23 Aligned_cols=98 Identities=19% Similarity=0.075 Sum_probs=57.2 Template_Neff=11.000 + +Q NP_000290.2 250 AVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQN 329 (747) +Q Consensus 250 Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~~ 329 (747) + ++.++.+.+...+..+...+..+....... ...++..+...+.+.++.++..++.++..+.... .... +T Consensus 79 l~~ll~s~~~~~r~~~~~~l~~l~~~~~~~-----~~~ii~~l~~~l~~~~~~vr~~Al~~l~~~~~~~-------~~~~ 146 (939) +T 6OWT_A 79 AVNLLSSNRYTEKQIGYLFISVLVNSNSEL-----IRLINNAIKNDLASRNPTFMGLALHCIANVGSRE-------MAEA 146 (939) +T ss_pred HHHHhcCCCHHHHHHHHHHHHHHccCChHH-----HHHHHHHHHHHhcCCCHHHHHHHHHHHHHhcCHH-------HHHH +Confidence 334455555566666666666655432211 1134455556666667778888888887765321 1123 + + +Q NP_000290.2 330 GIREAVSLL--RRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 330 IL~~Ll~lL--~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ++..+...+ . +.++.++..++.++..+... +T Consensus 147 l~~~l~~~l~~~-~~~~~vR~~a~~~L~~l~~~ 178 (939) +T 6OWT_A 147 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRT 178 (939) +T ss_pred HHHHHHHHHcCC-CCCHHHHHHHHHHHHHHHHH +Confidence 444555555 4 45677888888888887763 + + +No 311 +>5KC2_B Phosphatidylinositol 3-kinase VPS34 (E.C.2.7.1.137), Serine/threonine-protein; autophagy, phosphatidylinositol 3-kinase (PtdIns3K), endocytosis; 28.0A {Saccharomyces cerevisiae} +Probab=89.34 E-value=0.021 Score=68.25 Aligned_cols=151 Identities=13% Similarity=0.081 Sum_probs=101.4 Template_Neff=9.500 + +Q NP_000290.2 548 AI-RTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I-~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ++ +.|+.++. + .+..++..++..|..+....+. .. ....+++.|...|.+.++.++..++.+|..++.. +T Consensus 424 ~~~p~l~~ll~-~~~d~~~R~~al~~L~~~~~~~~~-------~~-~~~~i~p~l~~~l~d~~~~vr~~a~~~l~~l~~~ 494 (1454) +T 5KC2_B 424 LFISYLSHSIR-SIVSTATKLKNLELLAVFAQFVSD-------EN-KIDRVVPYFVCCFEDSDQDVQALSLLTLIQVLTS 494 (1454) +T ss_pred HhHHHHHHHhc-CCCCHHHHHHHHHHHHHHhhhCCH-------HH-HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHH +Confidence 56 88999998 5 6777888888888887763221 11 2235688888888888999999999999999821 + + +Q NP_000290.2 626 ----PLL-HRVMGNQVFPEVTRLL---TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQY------------------ 679 (747) +Q Consensus 626 ----~e~-~~ll~~giI~~Ll~LL---~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~L------------------ 679 (747) + +.. ...+..++++.|..++ .+ .+..++..|+.+|..|+.........+ +T Consensus 495 ~~~~~~~~~~~~~~~~l~~L~~ll~~~~d------~~~~vR~~a~~~l~~la~~~~~~~~~~~~~~~~~~~~~~~~~i~~ 568 (1454) +T 5KC2_B 495 VRKLNQLNENIFVDYLLPRLKRLLISNRQ------NTNYLRIVFANCLSDLAIIINRFQEFTFAQHCNDNSMDNNTEIME 568 (1454) +T ss_pred hhcCHHHHHHHHHcCcHHHHHHHHcCCCC------CcHHHHHHHHHHHHHHhcCCCCcceEEhhHHhhhHHHHHHHHHHH +Confidence 111 2234456778888888 65 367888999999998875422111111 + + +Q NP_000290.2 680 ----FSSSMLNNIINLCRS----SASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 680 ----ve~giL~~Ll~LL~s----~~d~eVr~aAL~aLsnL~~~ 714 (747) + ...++++.|..++.. . ++.++..|+.+|..+... +T Consensus 569 ~~~~~~~~~~~~l~~ll~~~l~d~-~~~vr~~a~~~l~~l~~~ 610 (1454) +T 5KC2_B 569 SSTKYSAKLIQSVEDLTVSFLTDN-DTYVKMALLQNILPLCKF 610 (1454) +T ss_pred HHHHHHcCHHHHHHHHHHhhcCCC-CHHHHHHHHHHHHHHhcC +Confidence 123345556555554 4 677777787777777653 + + +No 312 +>2P8Q_A Importin beta-1 subunit, Snurportin-1; HEAT repeat, IBB-domain, Importin, Karyopherin; 2.35A {Homo sapiens} SCOP: a.118.1.1 +Probab=89.29 E-value=0.018 Score=60.92 Aligned_cols=154 Identities=10% Similarity=0.087 Sum_probs=87.1 Template_Neff=13.100 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..++..... . .... ....+++.+...+.+.++.++..++.++..++.... +T Consensus 367 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~---~-~~~~-~~~~i~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 440 (876) +T 2P8Q_A 367 VLPFIKEHIK-NPDWRYRDAAVMAFGCILEGPEP---S-QLKP-LVIQAMPTLIELMKDPSVVVRDTAAWTVGRICELLP 440 (876) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHTSSSSCH---H-HHHH-HHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHHHCG +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhCCCh---h-hcHH-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHCc +Confidence 3555666666 46677888888888888764221 0 0111 123456677777777778899999999999887521 + + +Q NP_000290.2 628 LH---RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK----------QYFS---SSMLNNIINL 691 (747) +Q Consensus 628 ~~---~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~----------~Lve---~giL~~Ll~L 691 (747) + .. ......+++.+...+.+ ++.++..++.++..++........ ..+. ..++..+... +T Consensus 441 ~~~~~~~~~~~~~~~l~~~l~~-------~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~ 513 (876) +T 2P8Q_A 441 EAAINDVYLAPLLQCLIEGLSA-------EPRVASNVCWAFSSLAEAAYEAADVADDQEEPATYCLSSSFELIVQKLLET 513 (876) +T ss_dssp GGTSSTTTHHHHHHHHHHHTTS-------CHHHHHHHHHHHHHHHHHHHHHHTSSSSSSSCSCCTTGGGHHHHHHHHHHH +T ss_pred HHhccchhHHHHHHHHHHHccC-------CHHHHHHHHHHHHHHHHHHHHHhccCCCCCCcchhhccHhHHHHHHHHHHH +Confidence 10 11112345555555543 356777888888887754221100 0000 1234444444 + + +Q NP_000290.2 692 CRS--SASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 692 L~s--~~d~eVr~aAL~aLsnL~~~ 714 (747) + +.. ..+..++..++.++..+... +T Consensus 514 l~~~~~~~~~~r~~~~~~l~~l~~~ 538 (876) +T 2P8Q_A 514 TDRPDGHQNNLRSSAYESLMEIVKN 538 (876) +T ss_dssp TTCTTTTGGGHHHHHHHHHHHHHHS +T ss_pred hcCCCCCcchHHHHHHHHHHHHHHh +Confidence 431 11456777777777776643 + + +No 313 +>2QNA_A Importin subunit beta-1, Snurportin-1; Nuclear transport, import of spliceosomal; HET: SO4; 2.84A {Homo sapiens} +Probab=89.10 E-value=0.019 Score=59.41 Aligned_cols=115 Identities=18% Similarity=0.151 Sum_probs=67.9 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQD--EKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRS--PNQNVQQAAAGALRNLVFRSTT 320 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd--~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s--~d~eVr~~AL~aLs~La~~~~~ 320 (747) + .+++.+...+.+.+ ..++..++.++..++...+..........+++.+...+.+ .++.++..++.++..++..... +T Consensus 3 ~l~~~l~~~l~~~~~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~l~~~~~~ 82 (762) +T 2QNA_A 3 ELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDKSNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKA 82 (762) +T ss_pred chHHHHHHHhcCCCCCHHHHHHHHHHHHHHHHhCCHhhcHHHHHhHHHHHHHHhcCCCCCHHHHHHHHHHHHHHHhcCCc +Confidence 34555666666555 6788888888888775432211111112345666666653 3577888888888888754332 + + +Q NP_000290.2 321 NKL-ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 321 ~~~-~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ... ......+++.+...+. +.++.++..++.++..++.. +T Consensus 83 ~~~~~~~~~~i~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 122 (762) +T 2QNA_A 83 NFDKESERHFIMQVVCEATQ-CPDTRVRVAALQNLVKIMSL 122 (762) +T ss_pred cCCcchhHHhHHHHHHHHhC-CCCHHHHHHHHHHHHHHHHh +Confidence 111 0111234555555665 45677888888888887763 + + +No 314 +>1IBR_B RAN IMPORTIN BETA SUBUNIT; SMALL GTPASE NUCLEAR TRANSPORT; HET: GNP; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=89.10 E-value=0.019 Score=55.65 Aligned_cols=154 Identities=11% Similarity=0.066 Sum_probs=94.9 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.|...+. +.+ +.++..++.+|..+...... . .... ....+++.+...+.+.+ ..++..++.++..++ +T Consensus 129 ~~~~l~~~l~-~~~~~~~~~~~~l~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~l~ 202 (462) +T 1IBR_B 129 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 202 (462) +T ss_dssp HHHHHHHHHH-CTTCCHHHHHHHHHHHHHHHHHSCG---G-GTGG-GHHHHHHHHHHHHSTTCCCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHhh-CCCCchHHHHHHHHHHHHHhhcCCH---H-HHHH-HHHHHHHHHHHHHhCCCCCHHHHHHHHHHHHHHH +Confidence 5666777776 344 67788888888888764221 0 0001 12456777788887766 889999999999887 + + +Q NP_000290.2 624 RHPLL-H--RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~~e~-~--~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ..... . ......+...+..++.+ .++.++..++.+|..+...............+++.+...+.+. ++.+ +T Consensus 203 ~~~~~~~~~~~~~~~~~~~l~~~~~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v 275 (462) +T 1IBR_B 203 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 275 (462) +T ss_dssp TTTHHHHTSHHHHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHCGGGCTTTTTTTHHHHHHHHHHCS-SHHH +T ss_pred HHHHHhCCCHHHHHHHHHHHhHHhcC------CCHHHHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHHhcC-CHHH +Confidence 65211 0 11222233334444433 3567888889999888764333222222222366667777665 7788 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..++.. +T Consensus 276 ~~~a~~~l~~l~~~ 289 (462) +T 1IBR_B 276 ALQGIEFWSNVCDE 289 (462) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88898888888764 + + +No 315 +>1QGR_A IMPORTIN BETA SUBUNIT, IMPORTIN ALPHA-2; TRANSPORT RECEPTOR, NUCLEAR IMPORT, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=88.89 E-value=0.021 Score=60.61 Aligned_cols=154 Identities=10% Similarity=0.084 Sum_probs=87.2 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..++..... . .... .-..+++.+...+.+.++.++..++.++..++.... +T Consensus 367 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 440 (876) +T 1QGR_A 367 VLPFIKEHIK-NPDWRYRDAAVMAFGCILEGPEP---S-QLKP-LVIQAMPTLIELMKDPSVVVRDTAAWTVGRICELLP 440 (876) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHcCCH---H-hcHH-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHhCC +Confidence 3455556666 36677888888888888764221 0 0111 123456677777777788899999999999887521 + + +Q NP_000290.2 628 L--H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK----------QYFS---SSMLNNIINL 691 (747) +Q Consensus 628 ~--~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~----------~Lve---~giL~~Ll~L 691 (747) + . . ......+++.+...+.+ ++.++..++.++..++........ ..+. ..++..+... +T Consensus 441 ~~~~~~~~~~~~~~~l~~~l~~-------~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~ 513 (876) +T 1QGR_A 441 EAAINDVYLAPLLQCLIEGLSA-------EPRVASNVCWAFSSLAEAAYEAADVADDQEEPATYCLSSSFELIVQKLLET 513 (876) +T ss_pred hhhcCCchHHHHHHHHHHHhcC-------CHHHHHHHHHHHHHHHHHhhhccCCCCCCCCCcchhhhhhHHHHHHHHHHH +Confidence 1 0 11112345555555543 356777888888887754221100 0000 1234444444 + + +Q NP_000290.2 692 CRS--SASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 692 L~s--~~d~eVr~aAL~aLsnL~~~ 714 (747) + +.. ..+..++..++.++..++.. +T Consensus 514 l~~~~~~~~~~r~~~~~~l~~l~~~ 538 (876) +T 1QGR_A 514 TDRPDGHQNNLRSSAYESLMEIVKN 538 (876) +T ss_pred hcCCCCCCHHHHHHHHHHHHHHHHc +Confidence 431 11456777788877777643 + + +No 316 +>2DB0_A 253aa long hypothetical protein; HEAT repeats, helical structure, Structural; 2.2A {Pyrococcus horikoshii} +Probab=88.88 E-value=0.021 Score=50.55 Aligned_cols=141 Identities=13% Similarity=0.132 Sum_probs=92.6 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..+...... . ....++.+...+.+.+..++..++.++..+..... +T Consensus 108 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~~~~~a~~~l~~~~~~~~ 176 (253) +T 2DB0_A 108 MIPVLFANYR-IGDEKTKINVSYALEEIAKANPM--------L--MASIVRDFMSMLSSKNREDKLTALNFIEAMGENSF 176 (253) +T ss_dssp HHHHHHHHSC-CCSHHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHHHTSCSSHHHHHHHHHHHHTCCTTTH +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHhhcH +Confidence 4566677776 46778888888888887653211 1 13456667777777778888888888887654311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . .....++.+...+.+ .++.++..++.+|..+....+ .....++.+...+.+. ++.++..++.+ +T Consensus 177 ~---~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~------~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 240 (253) +T 2DB0_A 177 K---YVNPFLPRIINLLHD------GDEIVRASAVEALVHLATLND------KLRKVVIKRLEELNDT-SSLVNKTVKEG 240 (253) +T ss_dssp H---HHGGGHHHHHGGGGC------SSHHHHHHHHHHHHHHHTSCH------HHHHHHHHHHHHCCCS-CHHHHHHHHHH +T ss_pred H---hHHhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCH------HHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 0 011345556666665 367888899999998875322 1123466666667665 67889999999 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + |..+.... +T Consensus 241 l~~l~~~~ 248 (253) +T 2DB0_A 241 ISRLLLLE 248 (253) +T ss_dssp HHHHHHC- +T ss_pred HHHHHHHh +Confidence 98887644 + + +No 317 +>2DB0_B 253aa long hypothetical protein; HEAT repeats, helical structure, Structural; 2.2A {Pyrococcus horikoshii} +Probab=88.88 E-value=0.021 Score=50.55 Aligned_cols=141 Identities=13% Similarity=0.132 Sum_probs=93.1 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..+...... . ....++.+...+.+.+..++..++.++..+..... +T Consensus 108 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~~~~~a~~~l~~~~~~~~ 176 (253) +T 2DB0_B 108 MIPVLFANYR-IGDEKTKINVSYALEEIAKANPM--------L--MASIVRDFMSMLSSKNREDKLTALNFIEAMGENSF 176 (253) +T ss_dssp HHHHHTTTCC-CCSHHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHGGGGCSSHHHHHHHHHHHTTCCTTTH +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHhhcH +Confidence 4566677776 46778888888888887653211 1 13456667777777778888888888887654311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . .....++.+...+.+ .++.++..++.+|..+....+ .....++.+...+.+. ++.++..++.+ +T Consensus 177 ~---~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~------~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 240 (253) +T 2DB0_B 177 K---YVNPFLPRIINLLHD------GDEIVRASAVEALVHLATLND------KLRKVVIKRLEELNDT-SSLVNKTVKEG 240 (253) +T ss_dssp H---HHGGGHHHHHGGGGC------SCHHHHHHHHHHHHHHHHHCH------HHHHHHHHHHHTCCCS-CHHHHHHHHHH +T ss_pred H---hHHhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCH------HHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 0 011345556666665 367888899999998875322 1123466666667665 67889999999 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + |..+.... +T Consensus 241 l~~l~~~~ 248 (253) +T 2DB0_B 241 ISRLLLLE 248 (253) +T ss_dssp HHHHHTTC +T ss_pred HHHHHHHh +Confidence 98887644 + + +No 318 +>4K92_B CLIP-associating protein 1; HEAT-Repeat TOG domain, Regulator of; HET: MSE; 2.005A {Homo sapiens} +Probab=88.82 E-value=0.022 Score=52.46 Aligned_cols=148 Identities=16% Similarity=0.091 Sum_probs=93.3 Template_Neff=11.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.+...+. +.+..++..++.+|..++..... .... .-..+++.|+..+.+.+..++..++.+|..++.... +T Consensus 90 l~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~-----~~~~-~~~~~l~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 162 (273) +T 4K92_B 90 LDGAFKLSAK-DLRSQVVREACITLGHLSSVLGN-----KFDH-GAEAIMPTIFNLIPNSAKIMATSGVVAVRLIIRHTH 162 (273) +T ss_dssp THHHHHHHHT-CSCHHHHHHHHHHHHHHHHHHGG-----GGHH-HHHHHHHHHHTTTTCSSHHHHHHHHHHHHHHHHHCC +T ss_pred HHHHHHHHHH-cHHHHHHHHHHHHHHHHHHHHHH-----HhHH-HHHHHHHHHHHHCccccHHHHHHHHHHHHHHHHhCC +Confidence 4556666666 46778888899988888764221 0111 123466677777777777788888888888775421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ..+++.+...+.+ .++.++..++.+|..++...........-..+++.+...+.+. +..++..++.+ +T Consensus 163 ~-----~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~i~~~l~~~l~d~-~~~vr~~a~~~ 230 (273) +T 4K92_B 163 I-----PRLIPVITSNCTS------KSVAVRRRCFEFLDLLLQEWQTHSLERHISVLAETIKKGIHDA-DSEARIEARKC 230 (273) +T ss_dssp C-----TTHHHHHHGGGGC------SCHHHHHHHHHHHHHHHHHSCHHHHTTCHHHHHHHHHHHHTCS-SHHHHHHHHHH +T ss_pred C-----chHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHHcCchhHHHHHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 1 1234455555554 3577888888888888764322100011123566666777666 78899999999 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + +..+... +T Consensus 231 l~~l~~~ 237 (273) +T 4K92_B 231 YWGFHSH 237 (273) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 8887754 + + +No 319 +>6MQ7_B CLIP-associating protein 1; microtubule binding protein, STRUCTURAL PROTEIN; 1.78A {Homo sapiens} +Probab=88.82 E-value=0.022 Score=52.46 Aligned_cols=148 Identities=16% Similarity=0.091 Sum_probs=93.3 Template_Neff=11.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.+...+. +.+..++..++.+|..++..... .... .-..+++.|+..+.+.+..++..++.+|..++.... +T Consensus 90 l~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~-----~~~~-~~~~~l~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 162 (273) +T 6MQ7_B 90 LDGAFKLSAK-DLRSQVVREACITLGHLSSVLGN-----KFDH-GAEAIMPTIFNLIPNSAKIMATSGVVAVRLIIRHTH 162 (273) +T ss_dssp THHHHHHHHT-CSSHHHHHHHHHHHHHHHHHHGG-----GGHH-HHHHHHHHHHTTTTCSSHHHHHHHHHHHHHHHHHCC +T ss_pred HHHHHHHHHH-cHHHHHHHHHHHHHHHHHHHHHH-----HhHH-HHHHHHHHHHHHCccccHHHHHHHHHHHHHHHHhCC +Confidence 4556666666 46778888899988888764221 0111 123466677777777777788888888888775421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ..+++.+...+.+ .++.++..++.+|..++...........-..+++.+...+.+. +..++..++.+ +T Consensus 163 ~-----~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~i~~~l~~~l~d~-~~~vr~~a~~~ 230 (273) +T 6MQ7_B 163 I-----PRLIPVITSNCTS------KSVAVRRRCFEFLDLLLQEWQTHSLERHISVLAETIKKGIHDA-DSEARIEARKC 230 (273) +T ss_dssp C-----GGGHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHSCGGGTTTCHHHHHHHHHHHHTCS-SHHHHHHHHHH +T ss_pred C-----chHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHHcCchhHHHHHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 1 1234455555554 3577888888888888764322100011123566666777666 78899999999 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + +..+... +T Consensus 231 l~~l~~~ 237 (273) +T 6MQ7_B 231 YWGFHSH 237 (273) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 8887754 + + +No 320 +>1GCJ_B IMPORTIN-BETA; HEAT REPEAT MOTIF, NUCLEAR PORE-TARGETING; HET: MSE; 2.6A {Mus musculus} SCOP: a.118.1.1 +Probab=88.73 E-value=0.022 Score=55.37 Aligned_cols=154 Identities=12% Similarity=0.095 Sum_probs=94.5 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.|+..+. +.+ +.++..++.+|..+...... .........+++.+...+.+.+ +.++..++.++..+. +T Consensus 135 ~~~~l~~~l~-~~~~~~~~~~~~l~~l~~l~~~~~~-----~~~~~~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~~~ 208 (460) +T 1GCJ_B 135 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP-----EQLQDKSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 208 (460) +T ss_dssp HHHHHHHHHH-CTTCCHHHHHHHHHHHHHHHHHSCH-----HHHGGGHHHHHHHHHHHHCTTCSCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHhh-CCCCcHHHHHHHHHHHHHHhhhCCH-----HHhHHHHHHHHHHHHHHHhCCCCCHHHHHHHHHHHHHHH +Confidence 4566777776 344 67788888888888764221 0000112356777777787665 889999999999887 + + +Q NP_000290.2 624 RHPLL--H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~~e~--~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ..... . ......+...+..++.+ .+..++..++.+|..+....+......+...+++.+..++.+. ++.+ +T Consensus 209 ~~~~~~~~~~~~~~~~~~~l~~~~~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v 281 (460) +T 1GCJ_B 209 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 281 (460) +T ss_dssp TTCHHHHTSHHHHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHHTTCGGGGGGTCCCCCHHHHHHHHTCS-SHHH +T ss_pred HHHHHhCCCHHHHHHHHHHHHHHhCC------CCHHHHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhhCC-CHHH +Confidence 65111 1 11112233344444443 3567888889999888765333222222222366677777665 7788 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..++.. +T Consensus 282 ~~~a~~~l~~l~~~ 295 (460) +T 1GCJ_B 282 ALQGIEFWSNVCDE 295 (460) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88899988888764 + + +No 321 +>1F59_B IMPORTIN BETA-1/FXFG NUCLEOPORIN; Protein-protein complex, TRANSPORT PROTEIN RECEPTOR; 2.8A {Homo sapiens} SCOP: a.118.1.1 +Probab=88.68 E-value=0.022 Score=54.84 Aligned_cols=154 Identities=11% Similarity=0.067 Sum_probs=94.0 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.+...+. +.+ +.++..++.+|..+...... . .... ....+++.+..++.+.+ ..++..++.++..++ +T Consensus 129 ~~~~l~~~l~-~~~~~~~~~~~~l~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~l~ 202 (442) +T 1F59_B 129 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 202 (442) +T ss_dssp HHHHHHHHHH-CTTCCHHHHHHHHHHHHHHHHHSCG---G-GGGG-GHHHHHHHHHHTTSTTCCCHHHHHHHHHHHHHHS +T ss_pred HHHHHHHHhh-CCCCcHHHHHHHHHHHHHHHhhCCH---H-HhHH-HHHHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHH +Confidence 5666777776 344 67788888888887754221 0 0001 12456777777777766 889999999999987 + + +Q NP_000290.2 624 RHPLL--H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~~e~--~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ..... . ......+...+..++.+ .+..++..++.+|..++...+..........+++.+..++.+. ++.+ +T Consensus 203 ~~~~~~~~~~~~~~~~~~~l~~~~~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~v 275 (442) +T 1F59_B 203 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 275 (442) +T ss_dssp TTCHHHHHSHHHHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHTGGGGGGTCCCCCHHHHHHHHHSS-CHHH +T ss_pred HHHHHcCCCHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhcCC-cHHH +Confidence 65211 1 01112233333333333 3567888889999888765333322222222356666777655 7788 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..++.. +T Consensus 276 ~~~a~~~l~~l~~~ 289 (442) +T 1F59_B 276 ALQGIEFWSNVCDE 289 (442) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhH +Confidence 88899988888764 + + +No 322 +>1UKL_A Importin beta-1 subunit/Sterol regulatory element; Transcription factor, Nuclear transport factor; HET: MSE; 3.0A {Mus musculus} SCOP: a.118.1.1 +Probab=88.63 E-value=0.022 Score=60.17 Aligned_cols=113 Identities=10% Similarity=0.112 Sum_probs=64.3 Template_Neff=13.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTN-KLE 324 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~-~~~ 324 (747) + +++.+...+.+.++.++..++.++..+...............+++.+...+.+.+..++..++.++..++...... ... +T Consensus 367 ~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~ 446 (876) +T 1UKL_A 367 VLPFIKEHIKNPDWRYRDAAVMAFGSILEGPEPNQLKPLVIQAMPTLIELMKDPSVVVRDTTAWTVGRICELLPEAAIND 446 (876) +T ss_dssp HHHHHHHHSSCSSHHHHHHHHHHHHTTSSSSCHHHHHHHHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHHHCHHHHSCT +T ss_pred HHHHHHHHccCCCHHHHHHHHHHHHHHHhCCChhhhHHHHHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHHChHHhcCc +Confidence 3344444455566778888888888876543211111112345566666666667788888888888887543321 001 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .....+++.+...+. . ++.++..++.++..++.. +T Consensus 447 ~~~~~~~~~l~~~l~-~-~~~~~~~~~~~l~~l~~~ 480 (876) +T 1UKL_A 447 VYLAPLLQCLIEGLS-A-EPRVASNVCWAFSSLAEA 480 (876) +T ss_dssp TTHHHHHHHHHHHTT-S-CHHHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHhc-C-ChhHHHHHHHHHHHHHHH +Confidence 111234555555554 3 456677777777776653 + + +No 323 +>1U6G_C Cullin homolog 1, RING-box protein; cullin repeat, heat repeat, ring; 3.1A {Homo sapiens} SCOP: a.118.1.2 +Probab=88.22 E-value=0.025 Score=62.86 Aligned_cols=146 Identities=12% Similarity=0.093 Sum_probs=89.7 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. . ++.++..++.++..+....+. . .... .-..+++.+...+.+.++.++..++.+|+.+..... +T Consensus 891 ~~~~l~~~l~-~-~~~~r~~~~~~l~~i~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 963 (1230) +T 1U6G_C 891 YLPFVLQEIT-S-QPKRQYLLLHSLKEIISSASV---V-GLKP-YVENIWALLLKHCECAEEGTRNVVAECLGKLTLIDP 963 (1230) +T ss_dssp HHHHHHHHHH-S-CGGGHHHHHHHHHHHHHSSCS---T-TTHH-HHHHHHHHHTTCCCCSSTTHHHHHHHHHHHHHHSSG +T ss_pred HHHHHHHHHc-c-CchHHHHHHHHHHHHHhcccc---c-ccHH-hHHHHHHHHHHHcCCCChhHHHHHHHHHHHHHccCH +Confidence 4555555554 2 455666777777777653221 0 0001 113466677777777788899999999988876421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...++.+...+.+ .+..++..++.+|..+....+........ ..++.++..+.+. ++.++..++.+ +T Consensus 964 ------~~~~~~l~~~l~~------~~~~~r~~~~~~l~~~~~~~~~~~~~~~~-~~~~~l~~~l~d~-~~~vr~~a~~~ 1029 (1230) +T 1U6G_C 964 ------ETLLPRLKGYLIS------GSSYARSSVVTAVKFTISDHPQPIDPLLK-NCIGDFLKTLEDP-DLNVRRVALVT 1029 (1230) +T ss_dssp ------GGTHHHHTTTSSS------SCHHHHHHHHHHTGGGCCSSCCTHHHHHH-HHSTTTHHHHSSS-STHHHHHHHHH +T ss_pred ------HhHHHHHHHHhhC------CCHHHHHHHHHHHHHHHcCCCCCccHHHH-HHHHHHHHHcCCC-CHHHHHHHHHH +Confidence 1234555666654 25667788888888877643221111222 4567777777766 77888888888 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + +..+... +T Consensus 1030 l~~l~~~ 1036 (1230) +T 1U6G_C 1030 FNSAAHN 1036 (1230) +T ss_dssp HHHHHHH +T ss_pred HHHHHhc +Confidence 8888754 + + +No 324 +>4MFU_A Beta-catenin-like protein 1; ARM repeats, GENE REGULATION; 2.744A {Homo sapiens} +Probab=88.09 E-value=0.031 Score=59.08 Aligned_cols=135 Identities=14% Similarity=0.062 Sum_probs=91.1 Template_Neff=8.700 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDE---------SAKQQVYQLGGICKLVDLLRS------PNQNVQQAAAGA 310 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~---------~~~~~li~~~IL~~Ll~lL~s------~d~eVr~~AL~a 310 (747) + +++.|+.++.+.+..+...++.+|..++.... .....+...++++.++..+.. .+......++.+ +T Consensus 69 ~i~~Lv~LL~~~n~~i~~~a~~~L~~Lt~~~~~~~~~~~~~~~~~~l~~~g~l~~Lv~~L~~~~e~~~~d~~~~~~al~~ 148 (490) +T 4MFU_A 69 AVQSLLGLLGHDNTDVSIAVVDLLQELTDIDTLHESEEGAEVLIDALVDGQVVALLVQNLERLDESVKEEADGVHNTLAI 148 (490) +T ss_dssp HHHHHHHHTSCSSHHHHHHHHHHHHHHHHGGGSSCCCHHHHHHHHHHHHTTHHHHHHHHHHHCCTTCHHHHHHHHHHHHH +T ss_pred hHHHHHHHhCCCCHHHHHHHHHHHHHHcCcccccCChhhHHHHHHHHHhCCHHHHHHHHHHhccccccchHHHHHHHHHH +Confidence 45566677776667778888888888876432 122333445677777777764 456677888899 + + +Q NP_000290.2 311 LRNLVFRSTTNKLETRRQNGIREAVSLLRRTG--NAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 311 Ls~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~--d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + |.+++...+.....+...++++.|+..+. .. ...++..+..+|..++.. ......+.. ++++.|+.+|.. +T Consensus 149 L~nL~~~~~~~~~~i~~~~~l~~Ll~~L~-~~~~~~~~k~~a~~~L~~L~~~~~~~~~~l~~~g~i~~Ll~lL~~ 222 (490) +T 4MFU_A 149 VENMAEFRPEMCTEGAQQGLLQWLLKRLK-AKMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSV 222 (490) +T ss_dssp HHHHHHHSTTHHHHHCCCCCHHHHHHHHH-CCSCCCHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHHT +T ss_pred HHHHhccCHHHHHHHHHCCHHHHHHHHHH-cCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHhCchHHHHHHHHHh +Confidence 99888654333333444567888888886 33 467788899999999875 333444444 788888888863 + + +No 325 +>6CRI_I Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=87.58 E-value=0.03 Score=55.48 Aligned_cols=141 Identities=14% Similarity=0.110 Sum_probs=94.1 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. +.+..++..++.++..+....+. . ...+++.+...+.+.++.++..++.++..+..... +T Consensus 37 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 105 (570) +T 6CRI_I 37 LFPDVVNCMQ-TDNLELKKLVYLYLMNYAKSQPD--------M--AIMAVNTFVKDCEDPNPLIRALAVRTMGCIRVDKI 105 (570) +T ss_dssp GHHHHHHTCS-CSCHHHHHHHHHHHHHTTTTSTT--------G--GGTTHHHHHHHTSSSCHHHHHHHHHHHHHCCCTTT +T ss_pred hHHHHHHhcc-CCCHHHHHHHHHHHHHHHccCHh--------H--HHHHHHHHHHHcCCCCHHHHHHHHHHHccCChhHH +Confidence 4555666676 46677888888888887754221 1 12345666777777788889999998888764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.+|..+....+... .....++.+...+.+. ++.++..++.+ +T Consensus 106 -----~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~~~~---~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 170 (570) +T 6CRI_I 106 -----TEYLCEPLRKCLKD------EDPYVRKTAAVCVAKLHDINAQLV---EDQGFLDTLKDLISDS-NPMVVANAVAA 170 (570) +T ss_dssp -----TTTSHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHCHHHH---HHHTHHHHHHHHHTSS-SHHHHHHHHHH +T ss_pred -----HHHHHHHHHHhcCC------CCHHHHHHHHHHHHHHHHhChhhh---hccchHHHHHHHhcCC-CHHHHHHHHHH +Confidence 12345556666665 367888999999998876433221 1134567777777766 77888889998 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + |..+... +T Consensus 171 l~~~~~~ 177 (570) +T 6CRI_I 171 LSEIAES 177 (570) +T ss_dssp HHHHHHH +T ss_pred HHHHHhh +Confidence 8888765 + + +No 326 +>3QML_D 78 kDa glucose-regulated protein homolog; Armadillo like repeats, CHAPERONE-PROTEIN TRANSPORT; HET: PO4; 2.31A {Saccharomyces cerevisiae} +Probab=87.49 E-value=0.038 Score=55.35 Aligned_cols=165 Identities=6% Similarity=-0.069 Sum_probs=100.7 Template_Neff=7.900 + +Q NP_000290.2 534 ETNPKGSGWLYHSDAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEK--GLPQIA---RLLQ-- 605 (747) +Q Consensus 534 ~~ni~~~~~lve~G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~g--iI~~Ll---~LL~-- 605 (747) + .+++.....+++.| ++.|+.++... ....++..|+++|+..+.+++. ....+.+.+ +++.|+ ..|. +T Consensus 56 ~hdid~a~~~~~~g-~~~L~~~l~~~~~~~~ir~~Aa~iigsa~qNNP~-----aq~~~~~~~~~~l~~Ll~~~~~L~~~ 129 (315) +T 3QML_D 56 AHDYKHGYKIITHE-FALLANLSLNENLPLTLRELSTRVITSCLRNNPP-----VVEFINESFPNFKSKIMAALSNLNDS 129 (315) +T ss_dssp HTSHHHHHHHHHHH-HHHHHHHHHCTTSCHHHHHHHHHHHHHHHTTCTT-----HHHHHHHHCTTHHHHHHHHHHHHHCC +T ss_pred HccHHHHHHHHHch-HHHHHHHHhCCCCCHHHHHHHHHHHHHHHhhCHH-----HHHHHHHHCccHHHHHHHHHHhhccC +Confidence 34556666677888 88888888721 5678999999999999988764 344445555 677777 4443 + + +Q NP_000290.2 606 --SGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA------ 676 (747) +Q Consensus 606 --s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~------ 676 (747) + ..++.++..++.+|+.|+.+... ..+ ++..|..++... ..+..++..++.++..+........ +T Consensus 130 ~~~~~~~v~~k~L~aLS~Lir~~~~~~~F----G~~~L~~~~~~~----~~~~~~~~K~l~ll~dl~~~~~~~~~~~~~~ 201 (315) +T 3QML_D 130 NHRSSNILIKRYLSILNELPVTSEDLPIY----STVVLQNVYERN----NKDKQLQIKVLELISKILKADMYENDDTNLI 201 (315) +T ss_dssp ---CTHHHHHHHHHHHHHSCCCGGGGGGS----CHHHHHHHHHTT----TTCHHHHHHHHHHHHHHHTTTC------CHH +T ss_pred CCcCCHHHHHHHHHHHHhhcCCCccHhhh----cHHHHHHHHHhC----CCCHHHHHHHHHHHHHHHHhccccCCCcchH +Confidence 35677888999999999987322 222 456666666431 0135677788888888775432211 + + +Q NP_000290.2 677 --------KQYFSSSMLNNIINLCRSS-ASPKAAEAARLLLSDMW 712 (747) +Q Consensus 677 --------~~Lve~giL~~Ll~LL~s~-~d~eVr~aAL~aLsnL~ 712 (747) + ......+.+..+...+... .+....+.++.+|..|. +T Consensus 202 ~~~~~~~~~~~~~~~~c~~l~~~L~~~~~d~~~~ek~l~~L~~L~ 246 (315) +T 3QML_D 202 LFKRNAENWSSNLQEWANEFQEMVQNKSIDELHTRTFFDTLYNLK 246 (315) +T ss_dssp HHHHHHHTTCSCCHHHHHHHHHHTTCTTSCHHHHHHHHHHHHHHH +T ss_pred HhHhhccccchhHHHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHH +Confidence 1111133445555555421 13455566666666554 + + +No 327 +>5IFE_C Splicing factor 3B subunit 5; pre-mRNA splicing, U2 snRNP, essential; 3.1A {Homo sapiens} +Probab=87.43 E-value=0.036 Score=65.15 Aligned_cols=154 Identities=8% Similarity=0.029 Sum_probs=84.9 Template_Neff=9.800 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++..++..+. +.+..++..++.+|..++..... .. .... ....+++.+...+... ...+..++.+|..++... +T Consensus 848 ~il~~l~~~l~-d~~~~~r~~a~~~L~~l~~~~~~--~~-~~~~-~~~~li~~ll~~l~~~-~~~r~~al~~L~~l~~~~ 921 (1304) +T 5IFE_C 848 EIISRIVDDLK-DEAEQYRKMVMETIEKIMGNLGA--AD-IDHK-LEEQLIDGILYAFQEQ-TTEDSVMLNGFGTVVNAL 921 (1304) +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhcCh--hh-hHHH-HHHHHHHHHHHHhcCC-HHHHHHHHHHHHHHHHhC +Confidence 34556666666 35556777788888777653211 00 0001 1123444455444432 356677788887777652 + + +Q NP_000290.2 627 L-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 627 e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . . ..++ ..++..+...+.+ .+..++..++.+|..++..............++..|...+.+. ++.++..+ +T Consensus 922 ~~~~~~~l-~~l~~~L~~~L~~------~~~~vR~~A~~~L~~l~~~~~~~~~~~~~~~l~~~L~~~L~d~-~~~vr~~a 993 (1304) +T 5IFE_C 922 GKRVKPYL-PQICGTVLWRLNN------KSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEE-YPEVLGSI 993 (1304) +T ss_pred HHHhHHHH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhccCcCHHHHHHHHHHHHHHHhCCC-CHHHHHHH +Confidence 1 1 1111 2355556666655 3678888999999998764222111111123456666666654 56777778 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 994 l~aL~~l~~~ 1003 (1304) +T 5IFE_C 994 LGALKAIVNV 1003 (1304) +T ss_pred HHHHHHHHHh +Confidence 7777776644 + + +No 328 +>6AHD_1 Pre-mRNA-processing-splicing factor 8, Thioredoxin-like protein; Spliceosome, SPLICING; HET: IHP, GTP; 3.8A {Homo sapiens} +Probab=87.43 E-value=0.036 Score=65.15 Aligned_cols=154 Identities=8% Similarity=0.029 Sum_probs=84.9 Template_Neff=9.800 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++..++..+. +.+..++..++.+|..++..... .. .... ....+++.+...+... ...+..++.+|..++... +T Consensus 848 ~il~~l~~~l~-d~~~~~r~~a~~~L~~l~~~~~~--~~-~~~~-~~~~li~~ll~~l~~~-~~~r~~al~~L~~l~~~~ 921 (1304) +T 6AHD_1 848 EIISRIVDDLK-DEAEQYRKMVMETIEKIMGNLGA--AD-IDHK-LEEQLIDGILYAFQEQ-TTEDSVMLNGFGTVVNAL 921 (1304) +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhcCh--hh-hHHH-HHHHHHHHHHHHhcCC-HHHHHHHHHHHHHHHHhC +Confidence 34556666666 35556777788888777653211 00 0001 1123444455444432 356677788887777652 + + +Q NP_000290.2 627 L-L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 627 e-~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . . ..++ ..++..+...+.+ .+..++..++.+|..++..............++..|...+.+. ++.++..+ +T Consensus 922 ~~~~~~~l-~~l~~~L~~~L~~------~~~~vR~~A~~~L~~l~~~~~~~~~~~~~~~l~~~L~~~L~d~-~~~vr~~a 993 (1304) +T 6AHD_1 922 GKRVKPYL-PQICGTVLWRLNN------KSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEE-YPEVLGSI 993 (1304) +T ss_pred HHHhHHHH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhccCcCHHHHHHHHHHHHHHHhCCC-CHHHHHHH +Confidence 1 1 1111 2355556666655 3678888999999998764222111111123456666666654 56777778 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 994 l~aL~~l~~~ 1003 (1304) +T 6AHD_1 994 LGALKAIVNV 1003 (1304) +T ss_pred HHHHHHHHHh +Confidence 7777776644 + + +No 329 +>5MU7_A Coatomer subunit beta, Coatomer subunit; coatomer, COPI, beta COP, delta; 2.57A {Chaetomium thermophilum var. thermophilum DSM 1495} +Probab=87.43 E-value=0.031 Score=52.40 Aligned_cols=141 Identities=16% Similarity=0.154 Sum_probs=92.9 Template_Neff=12.800 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL 628 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~ 628 (747) + ++.++..+. +.++.++..++.+|..+....+. .....++.+...+.+.+..++..++.+|..+...... +T Consensus 190 ~~~l~~~l~-~~~~~~~~~a~~~l~~~~~~~~~----------~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~~ 258 (373) +T 5MU7_A 190 LGTVFEGIP-NAEELLQLVEIEFIRKDALHNPQ----------NKPRYLRLIFDLLEANTSTVVYEAASSLTALTNNPVA 258 (373) +T ss_dssp HHHTGGGGG-GSCHHHHHHHHHHHHHHHHHCGG----------GHHHHHHHHHHHTTCSSHHHHHHHHHHHHHHCCCHHH +T ss_pred HHHHHhcCC-ChhHHHHHHHHHHHHHHhccCcc----------cHHHHHHHHHHHHhcCCHHHHHHHHHHHHHcCCCHHH +Confidence 455566666 35667777888888887653221 1234566777777777788888888888887743211 + + +Q NP_000290.2 629 HRVMGNQVFPEVTRLLT-SHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 629 ~~ll~~giI~~Ll~LL~-s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ..+++.+...+. + .++.++..++.+|..+....+.. + ...++.+...+.+. ++.++..++.+ +T Consensus 259 ---~-~~~~~~l~~~l~~~------~~~~vr~~a~~~l~~l~~~~~~~----~-~~~~~~l~~~l~~~-~~~vr~~a~~~ 322 (373) +T 5MU7_A 259 ---V-KAAAGKFIELAIKE------ADNNVKLIVLDRVDQLRQKNEGI----L-DDLIMEILRVLSSP-DIDVRRKALEI 322 (373) +T ss_dssp ---H-HHHHHHHHHHHHHC------CCHHHHHHHHHHHHHHHHHTTTT----T-GGGHHHHHHGGGSS-CHHHHHHHHHH +T ss_pred ---H-HHHHHHHHHHHhhC------CChhHHHHHHHHHHHHHHhCHHH----H-HHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 1 134556666665 4 36788889999999887643211 1 13566677777665 77889999999 + + +Q NP_000290.2 708 LSDMWSSKE 716 (747) +Q Consensus 708 LsnL~~~~~ 716 (747) + |..+..... +T Consensus 323 l~~~~~~~~ 331 (373) +T 5MU7_A 323 ALEMVSSKN 331 (373) +T ss_dssp HHTTCCTTT +T ss_pred HHHHhcCCC +Confidence 998876544 + + +No 330 +>5VE8_B Kap123, Histone H3; Bidding yeast karyopherin, 23 HEAT; HET: MSE; 2.7A {Kluyveromyces lactis} +Probab=87.41 E-value=0.031 Score=61.14 Aligned_cols=154 Identities=11% Similarity=0.104 Sum_probs=81.3 Template_Neff=12.900 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + ++.+...+. ..++.++..++.++..++..... ... ....+++.++..+ .+.++.++..++.++..++.. + +T Consensus 868 ~~~l~~~~~-~~~~~~r~~~~~~l~~l~~~~~~------~~~-~~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~ 939 (1116) +T 5VE8_B 868 KPVILQLCQ-SKSKNKRSFAVGALSEIALGMRD------ENP-FIQELLEALIISLTNDKSLEVRCNASYGVGLLIEYSS 939 (1116) +T ss_dssp HHHHHHHTT-CSCHHHHHHHHHHHHHHHHHHGG------GCT-THHHHHHHHHHHHHHCSCHHHHHHHHHHHHHHHHHCC +T ss_pred HHHHHHHcC-CCCHHHHHHHHHHHHHHHHhCCC------Cch-hHHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHHhCC +Confidence 333444443 24556677777777777653221 111 1134555555553 345678889999999888865 2 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGN----------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSS 695 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~----------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~ 695 (747) + .. ...+ ..+++.|...+...... ......++..++.+|+.+....+... ....+++.++..+... +T Consensus 940 ~~~~~~~-~~il~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~---~~~~~l~~~~~~l~~~ 1015 (1116) +T 5VE8_B 940 FDVSAIY-SPVLKSLYEILSVADEKNLATEDDEATKEIVDRTFSNVCGCVARMILKHQNLV---PLEHTIPALLSHLPFN 1015 (1116) +T ss_dssp SCCHHHH-HHHHHHHHHHHHHHHHHC-----CHHHHHHHHHHHHHHHHHHHHHHHHCGGGS---CHHHHHHHHHTTCSCS +T ss_pred cchhhhH-HHHHHHHHHHhcchhHhccCCCCchhhHHHHHHHHHHHHHHHHHHHHHCcccC---CHHHHHHHHHhcCCCC +Confidence 11 1111 23555566555431000 00245667788888888876533211 1123455555555322 + + +Q NP_000290.2 696 ASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 696 ~d~eVr~aAL~aLsnL~~~ 714 (747) + .+...+..++.+|..+... +T Consensus 1016 ~~~~~~~~~~~~l~~l~~~ 1034 (1116) +T 5VE8_B 1016 TAFEEYDPIFKLFLKLFQE 1034 (1116) +T ss_dssp SCGGGHHHHHHHHHHHHHT +T ss_pred CchhhhHHHHHHHHHHHHh +Confidence 1455666677777766543 + + +No 331 +>2IX8_A ELONGATION FACTOR 3A; NUCLEOTIDE-BINDING, PROTEIN BIOSYNTHESIS, PHOSPHORYLATION, ELONGATION; 6.0A {SACCHAROMYCES CEREVISIAE} +Probab=87.28 E-value=0.034 Score=61.28 Aligned_cols=150 Identities=9% Similarity=0.007 Sum_probs=99.4 Template_Neff=11.800 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.|...+. +.++.++..++.+|..+...... .... ....+++.|...+.+.++.++..|+.+|..++... +T Consensus 48 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~ 120 (976) +T 2IX8_A 48 HFFGELAKGIK-DKKTAANAMQAVAHIANQSNLSP-----SVEP-YIVQLVPAICTNAGNKDKEIQSVASETLISIVNAV 120 (976) +T ss_dssp HHHHHHHHHHT-STTTHHHHHHHHHHHSCTTTCCT-----TTHH-HHHTTHHHHHHHTTCSSHHHHHHHHHHHHHHHHHS +T ss_pred HHHHHHHHHcc-CHHHHHHHHHHHHHHHHHhccCc-----ccHH-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHhc +Confidence 45677777777 46677888888888888753221 0111 12356777777888888889999999999887652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLL-TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL-~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .... ...+++.|...+ .+ .++.++..++.+|..++...+....... ..+++.+..++.+. +..++..++ +T Consensus 121 ~~~~--~~~~l~~l~~~l~~~------~~~~vr~~al~~L~~l~~~~~~~~~~~~-~~~~~~l~~~l~d~-~~~vr~~a~ 190 (976) +T 2IX8_A 121 NPVA--IKALLPHLTNAIVET------NKWQEKIAILAAFSAMVDAAKDQVALRM-PELIPVLSETMWDT-KKEVKAAAT 190 (976) +T ss_dssp CGGG--HHHHHHHHHHHHHHC------CCHHHHHHHHHHHHHHHHHSHHHHHHHH-HHHHHHHHHHTTCS-CHHHHHHHH +T ss_pred CHHH--HHHHHHHHHHHHhhc------CCHHHHHHHHHHHHHHHHHHHHhHHhhc-hhHHHHHHHhhcCC-CHHHHHHHH +Confidence 1111 123556666666 33 3567888899999988864322211111 24677777777766 788899999 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .+|..+.. +T Consensus 191 ~~l~~l~~ 198 (976) +T 2IX8_A 191 AAMTKATE 198 (976) +T ss_dssp HHHHHHST +T ss_pred HHHHHHHH +Confidence 99888876 + + +No 332 +>3WOY_A CLIP-associating protein 2; HEAT Repeat, Microtubule binding, Tubulin; 2.1A {Homo sapiens} +Probab=87.26 E-value=0.034 Score=50.12 Aligned_cols=147 Identities=14% Similarity=0.116 Sum_probs=92.3 Template_Neff=11.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.+..++..++.++..++..... ....+ -..+++.+...+.+....++..+..++..++.... +T Consensus 78 l~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~-----~~~~~-~~~l~~~l~~~l~~~~~~vr~~a~~~l~~i~~~~~ 150 (251) +T 3WOY_A 78 LDGALKLSAK-DLRSQVVREACITVAHLSTVLGN-----KFDHG-AEAIVPTLFNLVPNSAKVMATSGCAAIRFIIRHTH 150 (251) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHHCc-----ccHHH-HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHcCC +Confidence 4555666666 46678888899999888764321 01111 13456667777766677788888888888875421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL-AKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~-~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + . ..+++.+...+.+ .++.++..++.++..++...... .... -..+++.+...+.+. +..++..++. +T Consensus 151 ~-----~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~-~~~i~~~l~~~l~d~-~~~vr~~a~~ 217 (251) +T 3WOY_A 151 V-----PRLIPLITSNCTS------KSVPVRRRSFEFLDLLLQEWQTHSLERH-AAVLVETIKKGIHDA-DAEARVEARK 217 (251) +T ss_pred H-----hhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHHCHHhhHHh-HHHHHHHHHHHhcCC-CHHHHHHHHH +Confidence 1 1244455555554 35677888888888887542211 1111 123566677777766 7889999999 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + ++..+... +T Consensus 218 ~l~~l~~~ 225 (251) +T 3WOY_A 218 TYMGLRNH 225 (251) +T ss_pred HHHHHHHH +Confidence 88887754 + + +No 333 +>5DN7_A Protein FAM179B; TOG domain, STRUCTURAL PROTEIN; 2.2A {Mus musculus} +Probab=87.22 E-value=0.035 Score=51.97 Aligned_cols=146 Identities=10% Similarity=0.046 Sum_probs=94.2 Template_Neff=11.400 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..++..... .... .-..+++.|...+.+.+..++..++.+|..+..... +T Consensus 67 l~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-----~~~~-~~~~l~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~ 139 (293) +T 5DN7_A 67 FISLLYNLLD-DSNFKVVHGTLQVLHLLVIRLGE-----QVQQ-FLGPVIAASVKVLADNKLVIKQEYMKIFLKLMKEVG 139 (293) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHHHHHHGG-----GGGG-GHHHHHHHHHHGGGCCCHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHHHH-----HHHH-HHHHHHHHHHHHhcCCcHHHHHHHHHHHHHHHHHHC +Confidence 4555666666 46778888889888888764221 0111 113467777777777778888889998888875311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ..+++.+...+.+ .++.++..++.++..+........ ..-..+++.+...+.+. +..++..++.+ +T Consensus 140 ~-----~~~~~~l~~~l~~------~~~~vr~~al~~l~~l~~~~~~~~--~~~~~~~~~l~~~l~d~-~~~vr~~a~~~ 205 (293) +T 5DN7_A 140 P-----QRVLSLLLENLKH------KHSRVREEVVNICICSLLTYPSED--FDLPKLSFDLAPALVDS-KRRVRQAALEA 205 (293) +T ss_dssp H-----HHHHHHHHGGGGC------SCHHHHHHHHHHHHHHHHHSCGGG--SCHHHHHHHHGGGGGCS-SHHHHHHHHHH +T ss_pred H-----HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhCCccc--CCHHHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 1 1244555555554 367788888888888876432211 11124566677777766 78888889888 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + +..+... +T Consensus 206 l~~l~~~ 212 (293) +T 5DN7_A 206 FAVLASS 212 (293) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 8887653 + + +No 334 +>4HM9_A Beta-catenin-like protein 1; all alpha-helical, armadillo repeats, PROTEIN; 3.1001A {Homo sapiens} +Probab=87.21 E-value=0.04 Score=59.57 Aligned_cols=135 Identities=14% Similarity=0.062 Sum_probs=91.1 Template_Neff=8.100 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDE---------SAKQQVYQLGGICKLVDLLRS------PNQNVQQAAAGA 310 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~---------~~~~~li~~~IL~~Ll~lL~s------~d~eVr~~AL~a 310 (747) + .++.|+.++.+.+..+...++.+|..+..... .....+...++++.|+..+.. .+...+..++.+ +T Consensus 147 ~i~~Lv~LL~~~n~di~~~a~~~L~~Lt~~~~~~~~~~~~~~l~~~l~e~g~l~~Lv~~L~~l~e~~~~d~~~~~~al~i 226 (568) +T 4HM9_A 147 AVQSLLGLLGHDNTDVSIAVVDLLQELTDIDTLHESEEGAEVLIDALVDGQVVALLVQNLERLDESVKEEADGVHNTLAI 226 (568) +T ss_dssp HHHHHHHGGGCSSHHHHHHHHHHHHHHTCHHHHTTCHHHHHHHHHHHHHTTHHHHHHHHHTTCCTTSHHHHHHHHHHHHH +T ss_pred hHHHHHHHhCCCCHHHHHHHHHHHHHHhCCccccCChhhHHHHHHHHHhCCHHHHHHHHHhcccccccchHHHHHHHHHH +Confidence 45566677776667788888888888875432 112333445677777777765 455677888999 + + +Q NP_000290.2 311 LRNLVFRSTTNKLETRRQNGIREAVSLLRRTG--NAEIQKQLTGLLWNLSST-DELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 311 Ls~La~~~~~~~~~ll~~~IL~~Ll~lL~ss~--d~eVr~~AL~aLsnLas~-~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + |.+++...+.....+...+++..|+.++. .. ....+..+..+|..|+.. ......+.. ++++.|+.+|.. +T Consensus 227 L~nL~~~~~~~~~~i~~~g~l~~Ll~lL~-~~~~~~~~k~~AaeiL~~L~~~~~~~r~~l~~~g~I~~LL~lL~~ 300 (568) +T 4HM9_A 227 VENMAEFRPEMCTEGAQQGLLQWLLKRLK-AKMPFDANKLYCSEVLAILLQDNDENRELLGELDGIDVLLQQLSV 300 (568) +T ss_dssp HHHHHHHCGGGHHHHCCCCCHHHHHHHHH-SSCCCCHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHHGG +T ss_pred HHHHhccCHHHHHHHHHCCHHHHHHHHHH-cCCCCHHHHHHHHHHHHHHHcCCHHHHHHHHhCchHHHHHHHHHh +Confidence 99888653332223344567888888886 33 456788899999999875 344444444 888989988864 + + +No 335 +>6S47_Bi 60S ribosomal protein L2-A, 60S; New1, ABCF, Ribosomal Protein, Recycling; HET: ATP; 3.28A {Saccharomyces cerevisiae} +Probab=87.16 E-value=0.035 Score=61.24 Aligned_cols=155 Identities=12% Similarity=0.055 Sum_probs=101.1 Template_Neff=11.700 + +Q NP_000290.2 546 SDAIRTYLNLMGKS-KKDATLEACAGALQNLTASK-GLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 546 ~G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s-~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + .++++.|..++. + .++.++..++.+|..++... .. . ....+. ..+++.|...+.+.++.++..++.+|..++ +T Consensus 42 ~~il~~l~~~l~-~~~~~~vr~~a~~~L~~l~~~~~~~---~-~~~~~~-~~~~~~l~~~l~~~~~~vr~~a~~~L~~l~ 115 (972) +T 6S47_Bi 42 WKIVDVLSKFIK-PKNPSLVRESAMLIISNIAQFFSGK---P-PQEAYL-LPFFNVALDCISDKENTVKRAAQHAIDSLL 115 (972) +T ss_pred ccHHHHHHHHcC-CCCCHHHHHHHHHHHHHHHhcCCCh---h-hcHHHH-HHHHHHHHHHhCCCCHHHHHHHHHHHHHHH +Confidence 346777777777 4 56778888999998887643 10 0 001111 236777778888778889999999999887 + + +Q NP_000290.2 624 RHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 624 ~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + ..... ......+++.|..++.+. .++.++..++.+|+.++..............+++.|+..+.+. ++.++.. +T Consensus 116 ~~~~~-~~~~~~~~~~l~~~l~~~-----~~~~vr~~a~~~l~~i~~~~~~~~~~~~~~~~~~~l~~~l~d~-~~~vr~~ 188 (972) +T 6S47_Bi 116 NCFPM-EALTCFVLPTILDYLSSG-----AKWQAKMAALSVVDRIREDSANDLLELTFKDAVPVLTDVATDF-KPELAKQ 188 (972) +T ss_pred hcCCH-HhhHhchHHHHHHHcCCC-----CCHHHHHHHHHHHHHHHhhCCHHHHHHHHHHHHHHHHHHhcCC-CHHHHHH +Confidence 65111 111113566677776652 1278889999999998554322211112234677777788766 7889999 + + +Q NP_000290.2 704 ARLLLSDMWS 713 (747) +Q Consensus 704 AL~aLsnL~~ 713 (747) + ++.+|..+.. +T Consensus 189 a~~~L~~l~~ 198 (972) +T 6S47_Bi 189 GYKTLLDYVS 198 (972) +T ss_pred HHHHHHHHHH +Confidence 9999988775 + + +No 336 +>6QH5_B AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=87.12 E-value=0.034 Score=55.81 Aligned_cols=142 Identities=13% Similarity=0.105 Sum_probs=94.9 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. ++++.++..++.+|..+....+. . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 50 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 118 (592) +T 6QH5_B 50 LFPDVVNCMQ-TDNLELKKLVYLYLMNYAKSQPD--------M--AIMAVNSFVKDCEDPNPLIRALAVRTMGCIRVDKI 118 (592) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCHH--------H--HHHHHHHHHHHccCCCHHHHHHHHHHHHHHcchhh +Confidence 4555666666 46677888888888887654221 1 13456667777778888899999999888765311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.+|..+....+.. ......++.+...+.+. ++.++..++.+ +T Consensus 119 -----~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~---~~~~~~~~~l~~~l~d~-~~~vr~~a~~~ 183 (592) +T 6QH5_B 119 -----TEYLCEPLRKCLKD------EDPYVRKTAAVCVAKLHDINAQM---VEDQGFLDSLRDLIADS-NPMVVANAVAA 183 (592) +T ss_pred -----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCchh---hcCccHHHHHHHHhCCC-CHHHHHHHHHH +Confidence 12345556666655 36788899999999887643221 12234567777777765 77888889888 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + |..+.... +T Consensus 184 l~~~~~~~ 191 (592) +T 6QH5_B 184 LSEISESH 191 (592) +T ss_pred HHHHHhcC +Confidence 88887654 + + +No 337 +>5A1V_G ADP-RIBOSYLATION FACTOR 1, COATOMER SUBUNIT; TRANSPORT PROTEIN, COPI, COATOMER, COATED; 21.0A {SACCHAROMYCES CEREVISIAE} +Probab=87.07 E-value=0.037 Score=61.89 Aligned_cols=105 Identities=19% Similarity=0.265 Sum_probs=67.3 Template_Neff=10.900 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ..++.|..++. +.++.++..|+.+|..+..... . ....+..++..+ .+.+..++..++.+|..+... +T Consensus 259 ~~~~~L~~~l~-~~~~~vr~~a~~~L~~l~~~~~---------~--~~~~~~~l~~~l~~~~~~~vr~~al~~L~~l~~~ 326 (968) +T 5A1V_G 259 RFIRCIYNLLQ-SSSPAVKYEAAGTLVTLSSAPT---------A--IKAAAQCYIDLIIKESDNNVKLIVLDRLVELKEH 326 (968) +T ss_dssp HHHHHHHHSCC-SSSCSSCCTTHHHHTGGGCSTH---------H--HHHHHHHHHHHHHCCCCCCTTCCCCSCSSSSCSC +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHhCCCHH---------H--HHHHHHHHHHHHHhcCChHHHHHHHHHHHHHhhC +Confidence 35666777777 4667788888888887765311 0 123455566666 566778888999999988753 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + +.....+ ..+++.+...+.+ .+..++..++.+|..+.. +T Consensus 327 ~~~~~~~-~~~~~~l~~~l~~------~~~~vr~~al~~L~~l~~ 364 (968) +T 5A1V_G 327 PAHERVL-QDLVMDILRVLST------PDLEVRKKTLQLALDLVS 364 (968) +T ss_dssp CSSCSSC-SHHHHHHTSCSSS------SCHHHHHHHHHHHHHHSS +T ss_pred cchHHHH-HHHHHHHHHHhCC------CCHHHHHHHHHHHHHHcC +Confidence 2211111 2345556666655 356788888888888765 + + +No 338 +>3TJZ_B ADP-ribosylation factor 1, Coatomer subunit; protein trafficking, Golgi membrane, protein; HET: GNP; 2.9A {Saccharomyces cerevisiae} +Probab=86.96 E-value=0.036 Score=52.53 Aligned_cols=16 Identities=25% Similarity=-0.029 Sum_probs=8.2 Template_Neff=12.100 + +Q NP_000290.2 697 SPKAAEAARLLLSDMW 712 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~ 712 (747) + ++.++..++.+|..+. +T Consensus 225 ~~~~~~~~~~~l~~~~ 240 (355) +T 3TJZ_B 225 SPFAYCMMIRVASRQL 240 (355) +T ss_pred CHHHHHHHHHHHHHhC +Confidence 4445555555555544 + + +No 339 +>2IW3_B ELONGATION FACTOR 3A; ACETYLATION, ATP-BINDING, ELONGATION FACTOR, PROTEIN; HET: MSE, ADP, SO4; 2.4A {SACCHAROMYCES CEREVISIAE} +Probab=86.93 E-value=0.037 Score=61.15 Aligned_cols=151 Identities=9% Similarity=0.010 Sum_probs=98.6 Template_Neff=11.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.|+..+. +.++.++..++.++..+...... .... ....+++.+...+.+.++.++..++.+|..++... +T Consensus 54 ~~~~~l~~~l~-~~~~~~~~~~~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~d~~~~vr~~a~~~L~~l~~~~ 126 (986) +T 2IW3_B 54 HFFGELAKGIK-DKKTAANAMQAVAHIANQSNLSP-----SVEP-YIVQLVPAICTNAGNKDKEIQSVASETLISIVNAV 126 (986) +T ss_dssp HHHHHHHHHHT-STTTHHHHHHHHHHHSCTTTCCT-----TTHH-HHHTTHHHHHHHTTCSSHHHHHHHHHHHHHHHHHS +T ss_pred HHHHHHHHhhc-CHHHHHHHHHHHHHHHHhccCCc-----chHH-HHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHhc +Confidence 35666777776 35566676777777766643221 1111 12356777788888788889999999999887652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLL-TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL-~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .... ...+++.+...+ .+ .++.++..++.+|..++...+....... ..+++.|..++.+. +..++..|+ +T Consensus 127 ~~~~--~~~~l~~l~~~l~~~------~~~~vr~~al~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~d~-~~~vr~~a~ 196 (986) +T 2IW3_B 127 NPVA--IKALLPHLTNAIVET------NKWQEKIAILAAFSAMVDAAKDQVALRM-PELIPVLSETMWDT-KKEVKAAAT 196 (986) +T ss_dssp CGGG--HHHHHHHHHHHHHHC------CCHHHHHHHHHHHHHHHHHSHHHHHHHH-HHHHHHHHHHTTCS-CHHHHHHHH +T ss_pred CHHH--HHHHHHHHHHHHhhc------CCHHHHHHHHHHHHHHHHHCHHHHHhhH-HHHHHHHHHhcCcC-CHHHHHHHH +Confidence 2111 224566677777 44 3678889999999988865332221111 34677788888766 778999999 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..++.. +T Consensus 197 ~~l~~l~~~ 205 (986) +T 2IW3_B 197 AAMTKATET 205 (986) +T ss_dssp HHHHHHGGG +T ss_pred HHHHHHHHh +Confidence 999888764 + + +No 340 +>5NZR_B Coatomer subunit alpha, Coatomer subunit; COPI, coatomer, coated vesicles, Transport; 9.2A {Mus musculus} +Probab=86.79 E-value=0.04 Score=61.63 Aligned_cols=105 Identities=19% Similarity=0.265 Sum_probs=67.8 Template_Neff=10.900 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ..++.|..++. +.++.++..|+.+|..+..... . ....+..++..+ .+.+..++..++.+|..+... +T Consensus 259 ~~~~~L~~~l~-~~~~~vr~~a~~~L~~l~~~~~---------~--~~~~~~~l~~~l~~~~~~~vr~~al~~L~~l~~~ 326 (968) +T 5NZR_B 259 RFIRCIYNLLQ-SSSPAVKYEAAGTLVTLSSAPT---------A--IKAAAQCYIDLIIKESDNNVKLIVLDRLVELKEH 326 (968) +T ss_dssp HHHHHHHHHTS-CCSHHHHHHHHHHHHHHCCCHH---------H--HHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHTCC +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHhCCCHH---------H--HHHHHHHHHHHHHhcCChHHHHHHHHHHHHHhhC +Confidence 35667777777 4667788888888887765311 0 123455566666 566788899999999988753 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ......+ ..+++.+...+.+ .+..++..++.+|..+.. +T Consensus 327 ~~~~~~~-~~~~~~l~~~l~~------~~~~vr~~al~~L~~l~~ 364 (968) +T 5NZR_B 327 PAHERVL-QDLVMDILRVLST------PDLEVRKKTLQLALDLVS 364 (968) +T ss_dssp TTCCHHH-HHHHHHHHHGGGS------CCHHHHHHHHHHHHTTCS +T ss_pred cchHHHH-HHHHHHHHHHhCC------CCHHHHHHHHHHHHHHcC +Confidence 2211111 2345556666655 356788888888888765 + + +No 341 +>4P6Z_B BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=86.78 E-value=0.037 Score=55.91 Aligned_cols=142 Identities=14% Similarity=0.108 Sum_probs=93.4 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. +.++.++..++.+|..+....+. . ...+++.+...+.+.++.++..|+.+|..+..... +T Consensus 66 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 134 (600) +T 4P6Z_B 66 LFPDVVNCMQ-TDNLELKKLVYLYLMNYAKSQPD--------M--AIMAVNTFVKDCEDPNPLIRALAVRTMGCIRVDKI 134 (600) +T ss_pred hHHHHHHhcc-CCCHHHHHHHHHHHHHhccCCHh--------H--HHHHHHHHHHHccCCCHHHHHHHHHHHhcCCchHH +Confidence 4455666666 46677888888888877653221 1 12355666667777788888889888888764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.+|..+....+.. +....+++.+...+.+. ++.++..++.+ +T Consensus 135 -----~~~~~~~l~~~l~~------~~~~vr~~a~~~L~~l~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~~~ 199 (600) +T 4P6Z_B 135 -----TEYLCEPLRKCLKD------EDPYVRKTAAVCVAKLHDINAQL---VEDQGFLDTLKDLISDS-NPMVVANAVAA 199 (600) +T ss_pred -----HHHHHHHHHHhcCC------CCHHHHHHHHHHHHHHHhhChHH---hhccChHHHHHHHhcCC-CHHHHHHHHHH +Confidence 12345556666655 36788899999999887643221 11234567777777766 77888999998 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + |..+.... +T Consensus 200 l~~l~~~~ 207 (600) +T 4P6Z_B 200 LSEIAESH 207 (600) +T ss_pred HHHHHhhC +Confidence 88887653 + + +No 342 +>5VCH_A Kap123; Bidding yeast karyopherin, 23 HEAT; HET: MSE; 2.35A {Kluyveromyces lactis} +Probab=86.69 E-value=0.038 Score=60.48 Aligned_cols=153 Identities=11% Similarity=0.110 Sum_probs=80.3 Template_Neff=12.900 + +Q NP_000290.2 550 RTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH-PL 627 (747) +Q Consensus 550 ~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~-~e 627 (747) + +.+...+. +.++.++..++.++..++..... ... ....+++.++..+ .+.++.++..++.++..+... +. +T Consensus 869 ~~l~~~~~-~~~~~~r~~~~~~l~~l~~~~~~------~~~-~~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~~ 940 (1116) +T 5VCH_A 869 PVILQLCQ-SKSKNKRSFAVGALSEIALGMRD------ENP-FIQELLEALIISLTNDKSLEVRCNASYGVGLLIEYSSF 940 (1116) +T ss_dssp HHHHHHTT-CSCHHHHHHHHHHHHHHHHHHGG------GCT-THHHHHHHHHHHHHHCSCHHHHHHHHHHHHHHHHHCCS +T ss_pred HHHHHHcC-CCCHHHHHHHHHHHHHHHHhCCC------Cch-hHHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHHhCCc +Confidence 33444443 24456677777777777653221 111 1134555555553 345678888999999888765 21 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGN----------TSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~----------~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + . ...+ ..+++.+...+...... ......++..++.+|+.+....+... .-..+++.++..+.... +T Consensus 941 ~~~~~~-~~il~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~---~~~~~l~~~~~~l~~~~ 1016 (1116) +T 5VCH_A 941 DVSAIY-SPVLKSLYEILSVADEKNLATEDDEATKEIVDRTFSNVCGCVARMILKHQNLV---PLEHTIPALLSHLPFNT 1016 (1116) +T ss_dssp CCHHHH-HHHHHHHHHHHHHHHHHHHSCSSCHHHHHHHHHHHHHHHHHHHHHHHHCGGGS---CHHHHHHHHHTTCSCSS +T ss_pred chhhhH-HHHHHHHHHHhcchhHhccCCCCchhhHHHHHHHHHHHHHHHHHHHHHCcccC---CHHHHHHHHHhcCCCCC +Confidence 1 1111 23555565555421000 00245667788888888876533211 11234555555553221 + + +Q NP_000290.2 697 SPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d~eVr~aAL~aLsnL~~~ 714 (747) + +...+..++.+|..+... +T Consensus 1017 ~~~~~~~~~~~l~~l~~~ 1034 (1116) +T 5VCH_A 1017 AFEEYDPIFKLFLKLFQE 1034 (1116) +T ss_dssp CGGGHHHHHHHHHHHHHT +T ss_pred chhhhHHHHHHHHHHHHh +Confidence 455666677777666653 + + +No 343 +>6BCU_A mTOR, Target of rapamycin complex; PIKK, TRANSFERASE; HET: ATP, GTP; 3.43A {Homo sapiens} +Probab=86.66 E-value=0.04 Score=67.95 Aligned_cols=131 Identities=8% Similarity=0.114 Sum_probs=72.7 Template_Neff=11.600 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-L 627 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e 627 (747) + ++.|...+.+.....++..++.+|..++..... ....+ -..+++.+...+.+.++.++..++.+|+.++... . +T Consensus 952 ~~~l~~~l~~~~~~~~~~~a~~~l~~i~~~~~~-----~~~~~-l~~l~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~ 1025 (2549) +T 6BCU_A 952 MVALMRIFRDQSLSHHHTMVVQAITFIFKSLGL-----KCVQF-LPQVMPTFLNVIRVCDGAIREFLFQQLGMLVSFVKS 1025 (2549) +T ss_dssp HHHHHHHCSSTTHHHHHHHHHHHHHHHHHHHTT-----GGGGG-HHHHHHHHHHHHHHSCHHHHHHHHHHHHHHHHHHGG +T ss_pred HHHHHHHHcCCChHHHHHHHHHHHHHHHHHcCc-----chHHh-HHHHHHHHHHHHhcCCHHHHHHHHHHHHHHHHHHHH +Confidence 555666665222345777888888888764321 11111 2456777778887777788888999998887541 1 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRS 694 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s 694 (747) + . ..+. ..+++.+..++.. ...++..++.+|..++........... ..+++.++..+.+ +T Consensus 1026 ~~~~~~-~~i~~~l~~~~~~-------~~~v~~~~~~~l~~l~~~~~~~~~~~~-~~l~~~l~~~l~~ 1084 (2549) +T 6BCU_A 1026 HIRPYM-DEIVTLMREFWVM-------NTSIQSTIILLIEQIVVALGGEFKLYL-PQLIPHMLRVFMH 1084 (2549) +T ss_dssp GGGGGH-HHHHHHHHHTCCS-------CHHHHHHHHHHHHHHHHHHGGGGGGTH-HHHHHHHHHHHHS +T ss_pred hcHHhH-HHHHHHHHHHHhc-------CHHHHHHHHHHHHHHHHHhcHhhHhHH-HHHHHHHHHHHhc +Confidence 1 1111 2234444444433 244677788888887654222111111 2345555555543 + + +No 344 +>6BCX_B mTOR, Target of rapamycin complex; PIKK, TRANSFERASE; HET: ATP; 3.0A {Homo sapiens} +Probab=86.66 E-value=0.04 Score=67.95 Aligned_cols=131 Identities=8% Similarity=0.114 Sum_probs=72.7 Template_Neff=11.600 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP-L 627 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~-e 627 (747) + ++.|...+.+.....++..++.+|..++..... ....+ -..+++.+...+.+.++.++..++.+|+.++... . +T Consensus 952 ~~~l~~~l~~~~~~~~~~~a~~~l~~i~~~~~~-----~~~~~-l~~l~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~ 1025 (2549) +T 6BCX_B 952 MVALMRIFRDQSLSHHHTMVVQAITFIFKSLGL-----KCVQF-LPQVMPTFLNVIRVCDGAIREFLFQQLGMLVSFVKS 1025 (2549) +T ss_pred HHHHHHHHcCCChHHHHHHHHHHHHHHHHHcCc-----chHHh-HHHHHHHHHHHHhcCCHHHHHHHHHHHHHHHHHHHH +Confidence 555666665222345777888888888764321 11111 2456777778887777788888999998887541 1 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRS 694 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s 694 (747) + . ..+. ..+++.+..++.. ...++..++.+|..++........... ..+++.++..+.+ +T Consensus 1026 ~~~~~~-~~i~~~l~~~~~~-------~~~v~~~~~~~l~~l~~~~~~~~~~~~-~~l~~~l~~~l~~ 1084 (2549) +T 6BCX_B 1026 HIRPYM-DEIVTLMREFWVM-------NTSIQSTIILLIEQIVVALGGEFKLYL-PQLIPHMLRVFMH 1084 (2549) +T ss_pred hcHHhH-HHHHHHHHHHHhc-------CHHHHHHHHHHHHHHHHHhcHhhHhHH-HHHHHHHHHHHhc +Confidence 1 1111 2234444444433 244677788888887654222111111 2345555555543 + + +No 345 +>5IFE_C Splicing factor 3B subunit 5; pre-mRNA splicing, U2 snRNP, essential; 3.1A {Homo sapiens} +Probab=86.43 E-value=0.045 Score=64.20 Aligned_cols=110 Identities=15% Similarity=0.148 Sum_probs=59.4 Template_Neff=9.800 + +Q NP_000290.2 249 KAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQ 328 (747) +Q Consensus 249 ~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~ 328 (747) + .+...+.+.+..++..++.+|..++..........+...++..+...+.+.+..++..++.+|..++............. +T Consensus 935 ~L~~~L~~~~~~vR~~A~~~L~~l~~~~~~~~~~~~~~~l~~~L~~~L~d~~~~vr~~al~aL~~l~~~~~~~~l~~~l~ 1014 (1304) +T 5IFE_C 935 TVLWRLNNKSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIGMHKMTPPIK 1014 (1304) +T ss_pred HHHHHhcCCCHHHHHHHHHHHHHHHHhccCcCHHHHHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhhChHHhcccHH +Confidence 33344445566777778888877765322111111112345556666665566777777777777764432111001112 + + +Q NP_000290.2 329 NGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 329 ~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + .+++.+...+. ..+..++..++.++..++. +T Consensus 1015 ~ll~~L~~~L~-~~~~~Vr~~ai~~L~~i~~ 1044 (1304) +T 5IFE_C 1015 DLLPRLTPILK-NRHEKVQENCIDLVGRIAD 1044 (1304) +T ss_pred hHHHHHHHHhC-CCCHHHHHHHHHHHHHHHh +Confidence 35555666665 4455667777777776665 + + +No 346 +>6AHD_1 Pre-mRNA-processing-splicing factor 8, Thioredoxin-like protein; Spliceosome, SPLICING; HET: IHP, GTP; 3.8A {Homo sapiens} +Probab=86.43 E-value=0.045 Score=64.20 Aligned_cols=110 Identities=15% Similarity=0.148 Sum_probs=59.4 Template_Neff=9.800 + +Q NP_000290.2 249 KAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETRRQ 328 (747) +Q Consensus 249 ~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll~~ 328 (747) + .+...+.+.+..++..++.+|..++..........+...++..+...+.+.+..++..++.+|..++............. +T Consensus 935 ~L~~~L~~~~~~vR~~A~~~L~~l~~~~~~~~~~~~~~~l~~~L~~~L~d~~~~vr~~al~aL~~l~~~~~~~~l~~~l~ 1014 (1304) +T 6AHD_1 935 TVLWRLNNKSAKVRQQAADLISRTAVVMKTCQEEKLMGHLGVVLYEYLGEEYPEVLGSILGALKAIVNVIGMHKMTPPIK 1014 (1304) +T ss_pred HHHHHhcCCCHHHHHHHHHHHHHHHHhccCcCHHHHHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhhChHHhcccHH +Confidence 33344445566777778888877765322111111112345556666665566777777777777764432111001112 + + +Q NP_000290.2 329 NGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 329 ~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + .+++.+...+. ..+..++..++.++..++. +T Consensus 1015 ~ll~~L~~~L~-~~~~~Vr~~ai~~L~~i~~ 1044 (1304) +T 6AHD_1 1015 DLLPRLTPILK-NRHEKVQENCIDLVGRIAD 1044 (1304) +T ss_pred hHHHHHHHHhC-CCCHHHHHHHHHHHHHHHh +Confidence 35555666665 4455667777777776665 + + +No 347 +>6LTJ_L Histone H3.2, Histone H4, Histone; Chromatin remodeler, Complex, GENE REGULATION; 3.7A {Xenopus laevis} +Probab=86.40 E-value=0.056 Score=63.52 Aligned_cols=152 Identities=14% Similarity=0.061 Sum_probs=89.3 Template_Neff=5.100 + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-----NSD----------VVRSGASLLSNMSRHPL 627 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-----d~e----------Vr~~AL~aLsnLa~~~e 627 (747) + .+++.++.+|.+|+....- .. ....+ ...++..|+.++... ++. .+..|+.+|+.|+..+. +T Consensus 1065 ~LRenaLviLaNIAg~LdL--s~-~~e~I-~~~ild~LLhwlv~~sa~a~Dp~~~~~~~~~lSp~~lALEaLsKLsv~d~ 1140 (1295) +T 6LTJ_L 1065 MLRENTLVTLANISGQLDL--SP-YPESI-CLPVLDGLLHWAVCPSAEAQDPFSTLGPNAVLSPQRLVLETLSKLSIQDN 1140 (1295) +T ss_dssp HHHHHHHHHHHHHGGGCCC--SS-SCHHH-HHHHHHHHHHHHHCCSSSSSSCCTTSCTTCCCCHHHHHHHHHHHHHTSHH +T ss_pred HHHHHHHHHHHHHHcccCC--CC-CChHh-HHHHHHHHHHHHcCcChhcCChhhccCCCCCCCHHHHHHHHHHHHhCCCc +Confidence 4566788888888764220 00 01111 112455555554321 111 12348899999987643 + + +Q NP_000290.2 628 LH-RVMG-------NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK-QYFSSSMLNNIINLCRSSA-- 696 (747) +Q Consensus 628 ~~-~ll~-------~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~-~Lve~giL~~Ll~LL~s~~-- 696 (747) + +. .++. ..++..|+.+|... .+..+++.++.+|.+|+........ ...+.+.+..|+.+|+... +T Consensus 1141 N~dlLlat~p~srle~Ll~~LV~lL~~~-----ed~~lrE~AL~lL~~Ls~~~~~~ar~ia~~~g~I~~LV~fLE~~~~~ 1215 (1295) +T 6LTJ_L 1141 NVDLILATPPFSRLEKLYSTMVRFLSDR-----KNPVCREMAVVLLANLAQGDSLAARAIAVQKGSIGNLLGFLEDSLAA 1215 (1295) +T ss_dssp HHHHHHTSSCHHHHHHHHHHHHHHHHHC-----SSHHHHHHHHHHHHHHHHHCHHHHHHHHTSTTHHHHHHHHHHHHHHH +T ss_pred hHHHHHhCCCHHHHHHHHHHHHHHhcCC-----CCHHHHHHHHHHHHHHHcCCHHHHHHHHHhcCHHHHHHHHHHHHHHH +Confidence 32 2222 23566677777652 2456788999999999875433322 3334567888888876430 + + +Q NP_000290.2 697 ---------------------SPKAAEAARLLLSDMWSSKELQGVLRQ 723 (747) +Q Consensus 697 ---------------------d~eVr~aAL~aLsnL~~~~~~~~~~~~ 723 (747) + ...+++.|+.+|..|+...+-...+.+ +T Consensus 1216 ~~~~~~~~~~~~~~npe~~gtS~~m~rRAA~aL~~La~vp~NR~~F~~ 1263 (1295) +T 6LTJ_L 1216 TQFQQSQASLLHMQNPPFEPTSVDMMRRAARALLALAKVDENHSEFTL 1263 (1295) +T ss_dssp HHHCC--------------CCCSHHHHHHHHHHHHHHTTSSSHHHHTT +T ss_pred HHHHHHHHHHHHhhCCCCCCCCHHHHHHHHHHHHHHhcChhhHHHHHH +Confidence 134567788899999887777776665 + + +No 348 +>6CRI_R Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=86.18 E-value=0.043 Score=55.49 Aligned_cols=139 Identities=17% Similarity=0.118 Sum_probs=92.2 Template_Neff=12.500 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .+..++..+. +.+..++..++.+|..+....+. . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 63 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 131 (585) +T 6CRI_R 63 GQLECLKLIA-SQKFTDKRIGYLGAMLLLDERQD--------V--HLLMTNCIKNDLNHSTQFVQGLALCTLGCMGSSEM 131 (585) +T ss_pred HHHHHHHHHh-CCCchHHHHHHHHHHHhCCCChH--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHHhhCCHHH +Confidence 3455666776 46777888888888887754221 1 12345666777777778888888888887764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.+|..+....+... ...++.+...+.+. ++.++..++.+ +T Consensus 132 -----~~~~~~~l~~~l~~------~~~~vr~~a~~~L~~~~~~~~~~~-----~~~~~~l~~~l~~~-~~~vr~~a~~~ 194 (585) +T 6CRI_R 132 -----CRDLAGEVEKLLKT------SNSYLRKKAALCAVHVIRKVPELM-----EMFLPATKNLLNEK-NHGVLHTSVVL 194 (585) +T ss_pred -----HHHHHHHHHHHHhC------CChHHHHHHHHHHHHHHHHCHHHH-----HHHHHHHHHHHcCC-CHHHHHHHHHH +Confidence 11345556666665 367888899999998876432221 24566777777665 77888888888 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + |..+... +T Consensus 195 l~~l~~~ 201 (585) +T 6CRI_R 195 LTEMCER 201 (585) +T ss_pred HHHHHHh +Confidence 8887643 + + +No 349 +>5DFZ_B Vacuolar protein sorting-associated protein 38; Vps34, Vps15, Vps30, Vps38, Autophagy; 4.4A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=85.86 E-value=0.051 Score=64.44 Aligned_cols=292 Identities=12% Similarity=0.004 Sum_probs=157.7 Template_Neff=9.900 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQ-AIGAYYIQHTCFQDESA--KQQVYQLGGICKLVDLL---RSPNQNVQQAAAGALRNLVFRS 318 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr-~sAL~aLsnLs~~~~~~--~~~li~~~IL~~Ll~lL---~s~d~eVr~~AL~aLs~La~~~ 318 (747) + .+++.|+..+.+.+..++ ..++..|..+....... ........+++.|+.++ .+.++.++..+..+|..+.... +T Consensus 464 ~~i~~L~~~l~d~~~~vR~~~a~~~L~~l~~~~~~~~~~~~~~~~~~lp~Li~~L~~~~d~~~~vr~~aa~~l~~~~~~~ 543 (1460) +T 5DFZ_B 464 RVVPYFVCCFEDSDQDVQALSLLTLIQVLTSVRKLNQLNENIFVDYLLPRLKRLLISNRQNTNYLRIVFANCLSDLAIII 543 (1460) +T ss_pred cchHHHHHHhcCCCHHHHHHHHHHHHHHhcCCCCccCCccccCcCChHHHHHHHHHhccCCCHHHHHHHHHHHHHHHHHc +Confidence 455667777777788889 89999998886543211 11223345678888888 7777888888888887774321 + + +Q NP_000290.2 319 TTN------------KLETRRQNGIREAVSL----LRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRVIIP 382 (747) +Q Consensus 319 ~~~------------~~~ll~~~IL~~Ll~l----L~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL~~~ 382 (747) + ... .........++.+..+ +. +.++.++..++.+|..+........ ....+++.|+.+|..+ +T Consensus 544 ~~~~l~~l~~~~~~~~~~~l~~~~~~~l~~ll~~~l~-d~~~~VR~~A~~aL~~l~~~~~~~~-~~~~~l~~Li~ll~d~ 621 (1460) +T 5DFZ_B 544 NRFQEFTFAQHCNDNSSTKYSAKLIQSVEDLTVSFLT-DNDTYVKMALLQNILPLCKFFGRER-TNDIILSHLITYLNDK 621 (1460) +T ss_pred CHHHHHHHHHhcccChhHHHHcChHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHhccccccc-cHHhHHHHHHHHhcCC +Confidence 100 0001111223333333 33 4567889999999988876422111 1135666677766321 + + +Q NP_000290.2 383 FSGWCDGNSNMSREVVDPEVFFNATGCLRKRLGMRELLALVPQRATSSRVNLSSADAGRQTMRNYSGLIDSLMAYVQNCV 462 (747) +Q Consensus 383 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 462 (747) + +++|-.+|..+|.+--. .++ ....+ ..++..|...+. +T Consensus 622 ----------------~~~VR~~a~~aL~~i~~------~~~---------------~~~~~---~~~i~~L~~~l~--- 658 (1460) +T 5DFZ_B 622 ----------------DPALRVSLIQTISGISI------LLG---------------TVTLE---QYILPLLIQTIT--- 658 (1460) +T ss_pred ----------------CHHHHHHHHHHHHHHHh------hcC---------------chhhc---hhHHHHHHHHhc--- +Confidence 35555566666543110 000 00000 011222222111 + + +Q NP_000290.2 463 AASRCDDKSVENCMCVLHNLSYRLDAEVPTRYRQLEYNARNAYTEKSSTGCFSNKSDKMMNNNYDCPLPEEETNPKGSGW 542 (747) +Q Consensus 463 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ni~~~~~ 542 (747) + |.. .+| | .+|-.+. +.+.. ..+.. . +T Consensus 659 ------d~~----------------~~v--R-----~~a~~aL------~~~~~-----------------~~~~~--~- 683 (1460) +T 5DFZ_B 659 ------DSE----------------ELV--V-----ISVLQSL------KSLFK-----------------TGLIR--K- 683 (1460) +T ss_pred ------CCC----------------HHH--H-----HHHHHHH------HHhcC-----------------Ccchh--h- +Confidence 110 000 0 0111111 00000 00000 0 + + +Q NP_000290.2 543 LYHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNM 622 (747) +Q Consensus 543 lve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnL 622 (747) + ....++++.|..++. +.++.++..|+.+|..+...... . . ....+++.|+.+|.++++.++..|+.+|..+ +T Consensus 684 ~~~~~~i~~l~~~l~-d~~~~VR~~A~~al~~l~~~~~~------~-~-~~~~~l~~L~~~l~d~~~~vr~~a~~aL~~~ 754 (1460) +T 5DFZ_B 684 KYYIDISKTTSPLLL-HPNNWIRQFTLMIIIEIINKLSK------A-E-VYCILYPIIRPFFEFDVEFNFKSMISCCKQP 754 (1460) +T ss_pred cccchhHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhCC------H-H-HHHHHHHHHHHHhcCCCHHHHHHHHHHhCCC +Confidence 001246778888888 57889999999999988764221 1 1 1246788899999999999999999999998 + + +Q NP_000290.2 623 SRHPLLH----RVMGNQVFPEVTRLLT 645 (747) +Q Consensus 623 a~~~e~~----~ll~~giI~~Ll~LL~ 645 (747) + ....... ..+..+.+..+..++. +T Consensus 755 ~~~~~~~~~~~~~~~~~~~~~~~~~~~ 781 (1460) +T 5DFZ_B 755 VSRSVYNLLCSWSVRASKSLFWKKIIT 781 (1460) +T ss_pred CCHHHHHHHHHHHHHhchhHHHHHHHH +Confidence 7763331 2244455555555554 + + +No 350 +>2QNA_A Importin subunit beta-1, Snurportin-1; Nuclear transport, import of spliceosomal; HET: SO4; 2.84A {Homo sapiens} +Probab=85.76 E-value=0.046 Score=56.33 Aligned_cols=154 Identities=11% Similarity=0.064 Sum_probs=95.8 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQS--GNSDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s--~d~eVr~~AL~aLsnLa 623 (747) + .++.|+..+. +.+ ..++..++.+|..++...+. . .... ....+++.+...+.+ .++.++..++.+|..++ +T Consensus 4 l~~~l~~~l~-~~~~~~~~~~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~~~vr~~a~~~l~~l~ 77 (762) +T 2QNA_A 4 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 77 (762) +T ss_pred hHHHHHHHhc-CCCCCHHHHHHHHHHHHHHHHhCCH---h-hcHH-HHHhHHHHHHHHhcCCCCCHHHHHHHHHHHHHHH +Confidence 4566777776 344 67888899999888764221 0 0111 113456677777764 35788999999999988 + + +Q NP_000290.2 624 RHP-LL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~~-e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ... .. . ......+++.+...+.+ .++.++..++.+|..++..............+++.+...+.+. ++.+ +T Consensus 78 ~~~~~~~~~~~~~~~i~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~l~~~l~~~~~~~-~~~v 150 (762) +T 2QNA_A 78 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 150 (762) +T ss_pred hcCCccCCcchhHHhHHHHHHHHhCC------CCHHHHHHHHHHHHHHHHhCchhhHHhhHHhHHHHHHHHcCCC-CHHH +Confidence 652 11 1 01122345555566654 3678888999999988764332222222223566666677655 7788 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..+... +T Consensus 151 ~~~a~~~l~~l~~~ 164 (762) +T 2QNA_A 151 ALQGIEFWSNVCDE 164 (762) +T ss_pred HHHHHHHHHHHHhc +Confidence 88888888887754 + + +No 351 +>3WOZ_C CLIP-associating protein 2; HEAT Repeat, Microtubule binding, Tubulin; HET: MSE; 2.2A {Mus musculus} +Probab=85.74 E-value=0.049 Score=48.60 Aligned_cols=154 Identities=11% Similarity=0.036 Sum_probs=91.0 Template_Neff=11.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + ..++.++..+. +.++..|..++..|..++..... . .... -..++..+...+.+.+..++..++.++..++.. +T Consensus 5 ~~~~~~~~~l~-~~~w~~R~~al~~l~~~~~~~~~---~-~~~~--~~~i~~~l~~~l~d~~~~v~~~al~~l~~l~~~~ 77 (232) +T 3WOZ_C 5 EDVAEVLNRCA-SSNWSERKEGLLGLQNLLKNQRT---L-SRIE--LKRLCEIFTRMFADPHGKVFSMFLETLVDFIQVH 77 (232) +T ss_dssp CCHHHHHHHHT-CSSHHHHHHHHHHHHHHHHTTCC---C-CHHH--HHHHHHHHHHHTTCCCHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHh-CCCHHHHHHHHHHHHHHHhcCcc---c-CHHH--HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHc +Confidence 45666777777 47888899999999888864221 0 0111 135666777777777888999999999988865 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ..........+++.++..+.+. ....++..+..+|..+....+. ..++ ..+++.+...+.+. ++.++..++ +T Consensus 78 ~~~~~~~~~~ll~~ll~~l~d~-----~~~~vr~~a~~~l~~i~~~~~~--~~~~-~~l~~~l~~~~~~~-~~~~r~~~l 148 (232) +T 3WOZ_C 78 KDDLQDWLFVLLTQLLKKMGAD-----LLGSVQAKVQKALDITRESFPN--DLQF-NILMRFTVDQTQTP-SLKVKVAIL 148 (232) +T ss_dssp GGGCTTTHHHHHHHHHHHTTTT-----CCHHHHHHHHHHHHHHHHHSCH--HHHH-HHHHHHHTCTTCCC-CHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHhccc-----cCHHHHHHHHHHHHHHHHHCCc--chHH-HHHHHHhhccccCC-CHHHHHHHH +Confidence 2111111123555566555441 1456788888888887543211 1111 12233333344433 567777777 + + +Q NP_000290.2 706 LLLSDMWSSKE 716 (747) +Q Consensus 706 ~aLsnL~~~~~ 716 (747) + .++..++...+ +T Consensus 149 ~~l~~l~~~~~ 159 (232) +T 3WOZ_C 149 KYIETLAKQMD 159 (232) +T ss_dssp HHHHHHHTTSC +T ss_pred HHHHHHHHhcC +Confidence 77777665533 + + +No 352 +>3WOZ_D CLIP-associating protein 2; HEAT Repeat, Microtubule binding, Tubulin; HET: MSE; 2.2A {Mus musculus} +Probab=85.74 E-value=0.049 Score=48.60 Aligned_cols=154 Identities=11% Similarity=0.036 Sum_probs=91.0 Template_Neff=11.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + ..++.++..+. +.++..|..++..|..++..... . .... -..++..+...+.+.+..++..++.++..++.. +T Consensus 5 ~~~~~~~~~l~-~~~w~~R~~al~~l~~~~~~~~~---~-~~~~--~~~i~~~l~~~l~d~~~~v~~~al~~l~~l~~~~ 77 (232) +T 3WOZ_D 5 EDVAEVLNRCA-SSNWSERKEGLLGLQNLLKNQRT---L-SRIE--LKRLCEIFTRMFADPHGKVFSMFLETLVDFIQVH 77 (232) +T ss_dssp CCHHHHHHHHH-CSCHHHHHHHHHHHHHHHHTTCC---C-CHHH--HHHHHHHHHHHTTCCCHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHh-CCCHHHHHHHHHHHHHHHhcCcc---c-CHHH--HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHc +Confidence 45666777777 47888899999999888864221 0 0111 135666777777777888999999999988865 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ..........+++.++..+.+. ....++..+..+|..+....+. ..++ ..+++.+...+.+. ++.++..++ +T Consensus 78 ~~~~~~~~~~ll~~ll~~l~d~-----~~~~vr~~a~~~l~~i~~~~~~--~~~~-~~l~~~l~~~~~~~-~~~~r~~~l 148 (232) +T 3WOZ_D 78 KDDLQDWLFVLLTQLLKKMGAD-----LLGSVQAKVQKALDITRESFPN--DLQF-NILMRFTVDQTQTP-SLKVKVAIL 148 (232) +T ss_dssp GGGCGGGHHHHHHHHHHHTTSC-----CCHHHHHHHHHHHHHHHHHSCH--HHHH-HHHHHHHTCSSCCC-CHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHhccc-----cCHHHHHHHHHHHHHHHHHCCc--chHH-HHHHHHhhccccCC-CHHHHHHHH +Confidence 2111111123555566555441 1456788888888887543211 1111 12233333344433 567777777 + + +Q NP_000290.2 706 LLLSDMWSSKE 716 (747) +Q Consensus 706 ~aLsnL~~~~~ 716 (747) + .++..++...+ +T Consensus 149 ~~l~~l~~~~~ 159 (232) +T 3WOZ_D 149 KYIETLAKQMD 159 (232) +T ss_dssp HHHHHHHTTCC +T ss_pred HHHHHHHHhcC +Confidence 77777665533 + + +No 353 +>5DCQ_C artificial repeat proteins (alphaREP3), Fibronectin-binding; adhesin, artificial repeat proteins, complex; HET: FMT; 1.83A {synthetic construct} +Probab=85.49 E-value=0.051 Score=45.36 Aligned_cols=47 Identities=15% Similarity=0.166 Sum_probs=25.2 Template_Neff=12.100 + +Q NP_000290.2 654 SEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 654 d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + ++.++..++.+|..+... ..++.+..++.+. +..++..++.++..+. +T Consensus 120 ~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~ 166 (170) +T 5DCQ_C 120 DSDVRRTAAYALGEIGGE-----------RVRAAMEKLAETG-TGFARKVAVNYLETHK 166 (170) +T ss_dssp SHHHHHHHHHHHHHHCHH-----------HHHHHHHHHHHHC-CHHHHHHHHHHHHTC- +T ss_pred CHHHHHHHHHHHHHhchH-----------HHHHHHHHHHHcC-ChHHHHHHHHHHHhcc +Confidence 455666666666555431 1344444555544 5566666766666543 + + +No 354 +>4L7M_A Putative uncharacterized protein; HEAT-repeats, Hypothetical, UNKNOWN FUNCTION; HET: MSE, GOL; 2.002A {Thermococcus onnurineus} +Probab=85.26 E-value=0.051 Score=48.13 Aligned_cols=143 Identities=17% Similarity=0.105 Sum_probs=85.7 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..+... . .....++.+..++.+.++.++..++.++..++.... +T Consensus 120 ~~~~l~~~l~-~~~~~~~~~a~~~l~~~~~~--~----------~~~~~~~~l~~~l~~~~~~~r~~~~~~l~~l~~~~~ 186 (269) +T 4L7M_A 120 AAKTLVSLLE-SPDDMMRIETIDVLSKLQPL--E----------DSKLVRTYINELVVSPDLYTKVAGFCLFLNMLNSSA 186 (269) +T ss_dssp HHHHHHHHTT-SCCHHHHHHHHHHHTTCCBS--C----------CCHHHHHHHHHHHHCSSHHHHHHHHHHHHHHGGGCS +T ss_pred HHHHHHHHcC-CCCHHHHHHHHHHHHhcCCh--h----------HhhchHHHHHHHhcCCCHHHHHHHHHHHHHHHcCCC +Confidence 4556666666 35666777777777665321 0 123566777777877778889999999998875311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP-QLAKQYFSSSMLNNIINLCRS--SASPKAAEAA 704 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~-e~~~~Lve~giL~~Ll~LL~s--~~d~eVr~aA 704 (747) + ..... ..+++.+...+.+ .++.++..++.+|..+..... ....... +.+..++..+.+ . ++.++..+ +T Consensus 187 ~~~~~-~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~--~~~~~l~~~l~~~~~-~~~vr~~a 256 (269) +T 4L7M_A 187 DSGHL-TLILDEIPSLLQN------DNEFIVELALDVLEKALSFPLLENVKIEL--LKISRIVDGLVYREG-APIIRLKA 256 (269) +T ss_dssp SCCCG-GGTTTTHHHHHTC------SCHHHHHHHHHHHHHHTTSCCCSCCHHHH--HHHHHHHHHHTTCSS-CHHHHHHH +T ss_pred CcchH-HHHHHHHHHHHcC------CCHHHHHHHHHHHHHHcCCccHHHHHHHH--HHHHHHHhhccCCCC-CHHHHHHH +Confidence 11111 1245556666665 367888899999988875411 1111111 233344444443 3 67788888 + + +Q NP_000290.2 705 RLLLSDMWS 713 (747) +Q Consensus 705 L~aLsnL~~ 713 (747) + +.+|..+.. +T Consensus 257 ~~~l~~l~~ 265 (269) +T 4L7M_A 257 KKVSDLIDS 265 (269) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 888877653 + + +No 355 +>4P6Z_B BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=85.10 E-value=0.053 Score=54.64 Aligned_cols=109 Identities=13% Similarity=0.033 Sum_probs=65.8 Template_Neff=12.700 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+....+..........+++.+...+.+.+..++..++.++..+....... +T Consensus 176 ~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~l~~~~~~~~~~--- 252 (600) +T 4P6Z_B 176 GFLDTLKDLISDSNPMVVANAVAALSEIAESHPSSNLLDLNPQSINKLLTALNECTEWGQIFILDCLANYMPKDDRE--- 252 (600) +T ss_pred ChHHHHHHHhcCCCHHHHHHHHHHHHHHHhhCCCcchhccCHHHHHHHHHHhhcCCHHHHHHHHHHHHHhCCCCHHH--- +Confidence 35566666676777788888888888887643321111112245555666666556667777777777766432211 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ...++..+...+. +.++.++..++.++..+.. +T Consensus 253 --~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~ 284 (600) +T 4P6Z_B 253 --AQSICERVTPRLS-HANSAVVLSAVKVLMKFME 284 (600) +T ss_pred --HHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHH +Confidence 1234555555565 4566777788888777765 + + +No 356 +>5MU7_A Coatomer subunit beta, Coatomer subunit; coatomer, COPI, beta COP, delta; 2.57A {Chaetomium thermophilum var. thermophilum DSM 1495} +Probab=85.09 E-value=0.053 Score=50.69 Aligned_cols=101 Identities=9% Similarity=0.074 Sum_probs=54.4 Template_Neff=12.800 + +Q NP_000290.2 598 PQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK 677 (747) +Q Consensus 598 ~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~ 677 (747) + +.+...+.+.++.++..++.+|..+...... ....+++.+...+.+ .+..++..++.+|..+... .. +T Consensus 191 ~~l~~~l~~~~~~~~~~a~~~l~~~~~~~~~---~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~-~~--- 257 (373) +T 5MU7_A 191 GTVFEGIPNAEELLQLVEIEFIRKDALHNPQ---NKPRYLRLIFDLLEA------NTSTVVYEAASSLTALTNN-PV--- 257 (373) +T ss_dssp HHTGGGGGGSCHHHHHHHHHHHHHHHHHCGG---GHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHCCC-HH--- +T ss_pred HHHHhcCCChhHHHHHHHHHHHHHHhccCcc---cHHHHHHHHHHHHhc------CCHHHHHHHHHHHHHcCCC-HH--- +Confidence 3344444444444444455444444332100 012344555555544 2556677777777776542 11 + + +Q NP_000290.2 678 QYFSSSMLNNIINLCR-SSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 678 ~Lve~giL~~Ll~LL~-s~~d~eVr~aAL~aLsnL~~~ 714 (747) + .. ...++.+...+. +. ++.++..++.+|..+... +T Consensus 258 -~~-~~~~~~l~~~l~~~~-~~~vr~~a~~~l~~l~~~ 292 (373) +T 5MU7_A 258 -AV-KAAAGKFIELAIKEA-DNNVKLIVLDRVDQLRQK 292 (373) +T ss_dssp -HH-HHHHHHHHHHHHHCC-CHHHHHHHHHHHHHHHHH +T ss_pred -HH-HHHHHHHHHHHhhCC-ChhHHHHHHHHHHHHHHh +Confidence 11 135666777776 44 778888888888888865 + + +No 357 +>4UQI_B AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ENDOCYTOSIS, PROTEIN TRANSPORT, LIPID BINDING; HET: IHP; 2.79A {RATTUS NORVEGICUS} +Probab=84.97 E-value=0.056 Score=55.88 Aligned_cols=142 Identities=13% Similarity=0.105 Sum_probs=95.5 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. ++++.++..++.++..+....+. . ...+++.+...+.+.++.++..++.+++.+..... +T Consensus 50 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 118 (657) +T 4UQI_B 50 LFPDVVNCMQ-TDNLELKKLVYLYLMNYAKSQPD--------M--AIMAVNSFVKDCEDPNPLIRALAVRTMGCIRVDKI 118 (657) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCHh--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHhhcCCchh +Confidence 4555666676 46677888888888887764221 1 13456667777777788889999999988864311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.+|..+....+.. +....+++.+..++.+. ++.++..++.+ +T Consensus 119 -----~~~l~~~l~~~l~~------~~~~vr~~a~~~L~~l~~~~~~~---~~~~~~~~~l~~~l~d~-~~~vr~~a~~~ 183 (657) +T 4UQI_B 119 -----TEYLCEPLRKCLKD------EDPYVRKTAAVCVAKLHDINAQM---VEDQGFLDSLRDLIADS-NPMVVANAVAA 183 (657) +T ss_pred -----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCHHH---hcCcchHHHHHHHhcCC-CHHHHHHHHHH +Confidence 12345556666655 36788899999999887643221 12234567777777766 77889999999 + + +Q NP_000290.2 708 LSDMWSSK 715 (747) +Q Consensus 708 LsnL~~~~ 715 (747) + |..+.... +T Consensus 184 l~~l~~~~ 191 (657) +T 4UQI_B 184 LSEISESH 191 (657) +T ss_pred HHHHHhcC +Confidence 88887654 + + +No 358 +>6MZE_Z Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: MG, GTP, GDP; 3.6A {Sus scrofa} +Probab=84.94 E-value=0.055 Score=53.37 Aligned_cols=149 Identities=8% Similarity=0.061 Sum_probs=96.3 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLM-GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL-~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + +++.+...+ . +.++.++..++.++..++..... . .... ....+++.+...+.+.+..++..++.+|..++... +T Consensus 340 ~~~~l~~~l~~-d~~~~v~~~a~~~l~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~ 413 (536) +T 6MZE_Z 340 YLRVLANVIQK-DANVQAVTIAANSVQLLCNSLRS---N-FTRS-YGAIVLVPLLERTKEKKPSVNEAICSALDAVATYC 413 (536) +T ss_dssp THHHHHHHHHH-CSCHHHHHHHHHHHHHHHHHTTT---C-CSSH-HHHHHHHHHHHHTTCCCHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHHhc-CchHHHHHHHHHHHHHHHHHccc---c-ccHH-HHHHHHHHHHHHhhccCHHHHHHHHHHHHHHHHhc +Confidence 556666776 5 46778888999999988764221 0 0101 12356677777777777788888988888887542 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA-------KQYFSSSMLNNIINLCRSSASPK 699 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~-------~~Lve~giL~~Ll~LL~s~~d~e 699 (747) + .. ..+++.+...+.+ .++.++..++.+|..+........ ... ...+++.+...+.+. +.. +T Consensus 414 ~~-----~~~~~~l~~~l~~------~~~~vr~~~l~~l~~~~~~~~~~~~~~~~~~~~~-~~~i~~~l~~~l~~~-~~~ 480 (536) +T 6MZE_Z 414 GF-----DDCLEETLNYMKH------KTPQVRIECTKFLTRMLQGWKSDGPLQNQLLFKL-LPEVTTAVLKIVNDT-QPT 480 (536) +T ss_dssp TT-----SSHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHTCCCCSSSCCHHHHTC-CCCCCHHHHHHHTCS-SHH +T ss_pred CH-----HHHHHHHHHHHcc------CCHHHHHHHHHHHHHHHhcCCCCCchhhHHHHHH-HHHHHHHHHHHHcCC-CHH +Confidence 11 1244555555554 367788889999888876432210 011 123566677777765 778 + + +Q NP_000290.2 700 AAEAARLLLSDMWSSK 715 (747) +Q Consensus 700 Vr~aAL~aLsnL~~~~ 715 (747) + ++..++.++..+.... +T Consensus 481 vr~~a~~~l~~l~~~~ 496 (536) +T 6MZE_Z 481 TRNTGFECFATLMKLV 496 (536) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHH +Confidence 9999999999888654 + + +No 359 +>4MFU_A Beta-catenin-like protein 1; ARM repeats, GENE REGULATION; 2.744A {Homo sapiens} +Probab=84.81 E-value=0.067 Score=56.37 Aligned_cols=117 Identities=12% Similarity=0.116 Sum_probs=82.7 Template_Neff=8.700 + +Q NP_000290.2 610 DVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP---------QLAKQY 679 (747) +Q Consensus 610 eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~---------e~~~~L 679 (747) + .....++.+|.+|+..+.. ..++..++++.|+.+|.+ .+..+...++.+|.+|+.... .....+ +T Consensus 42 ~~L~~ai~~L~~La~~p~~~~~lv~~g~i~~Lv~LL~~------~n~~i~~~a~~~L~~Lt~~~~~~~~~~~~~~~~~~l 115 (490) +T 4MFU_A 42 LDLNDIIQEMHVVATMPDLYHLLVELNAVQSLLGLLGH------DNTDVSIAVVDLLQELTDIDTLHESEEGAEVLIDAL 115 (490) +T ss_dssp HHHHHHHHHHHTTTTSCCCTHHHHHTTHHHHHHHHTSC------SSHHHHHHHHHHHHHHHHGGGSSCCCHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHhcCHHHHHHHHHCChHHHHHHHhCC------CCHHHHHHHHHHHHHHcCcccccCChhhHHHHHHHH +Confidence 3445678888888876544 455667889999999976 356788899999999987532 235566 + + +Q NP_000290.2 680 FSSSMLNNIINLCRS------SASPKAAEAARLLLSDMWSSK-ELQGVLRQQGFDRNMLGT 733 (747) +Q Consensus 680 ve~giL~~Ll~LL~s------~~d~eVr~aAL~aLsnL~~~~-~~~~~~~~~~~~~~~~~~ 733 (747) + .+.++++.|+.+|.. . +...+..++.+|.+|+... +....+.+.|+-..++.. +T Consensus 116 ~~~g~l~~Lv~~L~~~~e~~~~-d~~~~~~al~~L~nL~~~~~~~~~~i~~~~~l~~Ll~~ 175 (490) +T 4MFU_A 116 VDGQVVALLVQNLERLDESVKE-EADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKR 175 (490) +T ss_dssp HHTTHHHHHHHHHHHCCTTCHH-HHHHHHHHHHHHHHHHHHSTTHHHHHCCCCCHHHHHHH +T ss_pred HhCCHHHHHHHHHHhccccccc-hHHHHHHHHHHHHHHhccCHHHHHHHHHCCHHHHHHHH +Confidence 677888889888875 3 5677889999999998754 444445555554444433 + + +No 360 +>5N3U_B Phycocyanobilin lyase subunit alpha (E.C.4.-.-.-); phycobilisome, chromophorylation, phycocyanin, lyase; 1.89A {Nostoc sp. PCC 7120} +Probab=84.57 E-value=0.06 Score=46.12 Aligned_cols=135 Identities=14% Similarity=0.143 Sum_probs=82.4 Template_Neff=12.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + +.++.|...+. +.++.++..++.+|..+.. ..++.+...+.+.++.++..++.+|..+... +T Consensus 32 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~-----------------~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~- 92 (208) +T 5N3U_B 32 AAIPTLIAVFG-YNNPTAAAIASTALVQLGE-----------------VAVPQLLTQIDDYNYGARAYSIRTLAAIADP- 92 (208) +T ss_dssp GGHHHHHHHTT-SCCHHHHHHHHHHHHHHGG-----------------GGHHHHHHCCCTTCHHHHHHHHHHHHHHCCG- +T ss_pred hhHHHHHHHhC-CCCHHHHHHHHHHHHHhCc-----------------chHHHHHHHhhCCCHHHHHHHHHHHHHhcCc- +Confidence 45666777776 3566677777776655432 1334455666667778888888888776522 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLA-KQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~-~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ..++.+...+... .++.++..++.+|..+........ ........++.+..++.+. ++.++..++ +T Consensus 93 --------~~~~~l~~~l~~~-----~~~~vr~~a~~~l~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a~ 158 (208) +T 5N3U_B 93 --------RALDVLIDAAATD-----FAPSVRRAAAKGLGNLHWHKLEFPDNQTAPKKALETLLFISQDA-EWSIRYAAI 158 (208) +T ss_dssp --------GGHHHHHHHHHHC-----CCHHHHHHHHHHHTTSCGGGSCTTHHHHHHHHHHHHHHHHTTCS-SHHHHHHHH +T ss_pred --------chHHHHHHHHccC-----CCHHHHHHHHHHHHhhhccCCCCCCCccCChHHHHHHHHHhcCC-CHHHHHHHH +Confidence 2344555555431 256788888888888864221111 1111123566666777665 677888888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 159 ~~l~~~~~~ 167 (208) +T 5N3U_B 159 VGLQGLVNI 167 (208) +T ss_dssp HHHHHGGGC +T ss_pred HHHHHHcCC +Confidence 888887764 + + +No 361 +>6QH5_B AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=84.43 E-value=0.06 Score=53.82 Aligned_cols=145 Identities=12% Similarity=0.031 Sum_probs=94.1 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..+....+. ......+++.+...+.+.++.++..++.+|..+..... +T Consensus 122 ~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~--------~~~~~~~~~~l~~~l~d~~~~vr~~a~~~l~~~~~~~~ 192 (592) +T 6QH5_B 122 LCEPLRKCLK-DEDPYVRKTAAVCVAKLHDINAQ--------MVEDQGFLDSLRDLIADSNPMVVANAVAALSEISESHP 192 (592) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCch--------hhcCccHHHHHHHHhCCCCHHHHHHHHHHHHHHHhcCC +Confidence 4566667776 46788889999999988764221 11224677788888888888899999999998886521 + + +Q NP_000290.2 628 --LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 --~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ........+++.+...+.+ .++.++..++.+|..+....+.. ....++.+...+.+. ++.++..++ +T Consensus 193 ~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~~~~~~~~~-----~~~~~~~l~~~l~~~-~~~vr~~a~ 260 (592) +T 6QH5_B 193 NSNLLDLNPQNINKLLTALNE------CTEWGQIFILDCLSNYNPKDDRE-----AQSICERVTPRLSHA-NSAVVLSAV 260 (592) +T ss_pred hhhhHhHHhhHHHHHHHHhcC------CCHHHHHHHHHHHHHHhcCCHHH-----HHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 1111122355566666654 25677778888888877542221 112455555666655 677888888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .++..+.. +T Consensus 261 ~~l~~l~~ 268 (592) +T 6QH5_B 261 KVLMKFLE 268 (592) +T ss_pred HHHHHHHh +Confidence 88877763 + + +No 362 +>2DB0_A 253aa long hypothetical protein; HEAT repeats, helical structure, Structural; 2.2A {Pyrococcus horikoshii} +Probab=84.35 E-value=0.062 Score=47.21 Aligned_cols=104 Identities=10% Similarity=0.179 Sum_probs=59.0 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~ 625 (747) + ..++.|+..+. +.++.++..++.+|..+...... . ...+++.+...+.+. ++.++..++.+|..+... +T Consensus 32 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~~~~~ 100 (253) +T 2DB0_A 32 SVLKKLIELLD-DDLWTVVKNAISIIMVIAKTRED--------L--YEPMLKKLFSLLKKSEAIPLTQEIAKAFGQMAKE 100 (253) +T ss_dssp HHHHHHHHHTT-CSCHHHHHHHHHHHHHHHTTCGG--------G--HHHHHHHHHHHHHHCCSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHcc-CCCHHHHHHHHHHHHHHHhhCHH--------H--HHHHHHHHHHHHhcCCChhHHHHHHHHHHHHHHh +Confidence 45666777776 46677888888888777643110 0 122445566666666 677888888888777643 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ... .+ ...++.+...+.+ .++.++..++.++..+.. +T Consensus 101 ~~~--~~-~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~ 136 (253) +T 2DB0_A 101 KPE--LV-KSMIPVLFANYRI------GDEKTKINVSYALEEIAK 136 (253) +T ss_dssp CHH--HH-HHHHHHHHHHSCC------CSHHHHHHHHHHHHHHHH +T ss_pred CHH--HH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 110 00 1133444444444 245556666666665544 + + +No 363 +>2DB0_B 253aa long hypothetical protein; HEAT repeats, helical structure, Structural; 2.2A {Pyrococcus horikoshii} +Probab=84.35 E-value=0.062 Score=47.21 Aligned_cols=104 Identities=10% Similarity=0.179 Sum_probs=59.0 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~ 625 (747) + ..++.|+..+. +.++.++..++.+|..+...... . ...+++.+...+.+. ++.++..++.+|..+... +T Consensus 32 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~~~~~ 100 (253) +T 2DB0_B 32 SVLKKLIELLD-DDLWTVVKNAISIIMVIAKTRED--------L--YEPMLKKLFSLLKKSEAIPLTQEIAKAFGQMAKE 100 (253) +T ss_dssp HHHHHHHHHTT-CSSHHHHHHHHHHHHHHGGGCGG--------G--HHHHHHHHHHHHHHCCCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHcc-CCCHHHHHHHHHHHHHHHhhCHH--------H--HHHHHHHHHHHHhcCCChhHHHHHHHHHHHHHHh +Confidence 45666777776 46677888888888777643110 0 122445566666666 677888888888777643 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ... .+ ...++.+...+.+ .++.++..++.++..+.. +T Consensus 101 ~~~--~~-~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~ 136 (253) +T 2DB0_B 101 KPE--LV-KSMIPVLFANYRI------GDEKTKINVSYALEEIAK 136 (253) +T ss_dssp CHH--HH-HHHHHHHTTTCCC------CSHHHHHHHHHHHHHHHH +T ss_pred CHH--HH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 110 00 1133444444444 245556666666665544 + + +No 364 +>2JKT_A AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ALTERNATIVE SPLICING, PHOSPHOPROTEIN, PHOSPHORYLATION, PROTEIN; HET: SEP, SO4; 3.4A {MUS MUSCULUS} +Probab=84.21 E-value=0.064 Score=54.84 Aligned_cols=140 Identities=15% Similarity=0.148 Sum_probs=93.7 Template_Neff=12.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++.++. ++++.++..++.++..+...... . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 75 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~~ 143 (623) +T 2JKT_A 75 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE--------L--IRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 143 (623) +T ss_dssp CHHHHHHHTT-CSCHHHHHHHHHHHHHSCCCCHH--------H--HHHHHHHHHHHHHTTCHHHHHHHHHHHHHHCCHHH +T ss_pred HHHHHHHHHc-CCCccHHHHHHHHHHHhcCCCHH--------H--HHHHHHHHHHHHhCCCHHHHHHHHHHHHhhCCHHH +Confidence 4566777777 46778888888888887653221 1 12355667777777788899999999988764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+...+ .+ .++.++..++.+|..+....+.. +.....++.+..++.+. ++.++..++ +T Consensus 144 -----~~~l~~~l~~~l~~~~------~~~~vr~~a~~~L~~~~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~ 208 (623) +T 2JKT_A 144 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDL---VPMGDWTSRVVHLLNDQ-HLGVVTAAT 208 (623) +T ss_dssp -----HHHHTTHHHHHHHCTT------SCHHHHHHHHHHHHHHHHHCTTT---CCCCTHHHHHHGGGGCS-SHHHHHHHH +T ss_pred -----HHHHHHhHHHHHHcCC------CCHHHHHHHHHHHHHHHHHChhh---cCccchHHHHHHHhcCC-CHHHHHHHH +Confidence 112445556666 44 36788999999999887642221 11234567777777766 778888888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .+|..+.. +T Consensus 209 ~~l~~l~~ 216 (623) +T 2JKT_A 209 SLITTLAQ 216 (623) +T ss_dssp HHHHHHHT +T ss_pred HHHHHHHH +Confidence 88888775 + + +No 365 +>3LTJ_A AlphaRep-4; protein engineering, HEAT-like repeat, PROTEIN; 1.8A {synthetic} +Probab=84.11 E-value=0.065 Score=45.71 Aligned_cols=28 Identities=11% Similarity=0.126 Sum_probs=18.0 Template_Neff=12.300 + +Q NP_000290.2 685 LNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 685 L~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + ++.+...+.+. +..++..++.++..+.. +T Consensus 140 ~~~l~~~l~~~-~~~v~~~a~~~l~~~~~ 167 (201) +T 3LTJ_A 140 VEPLIKALKDE-DGWVRQSAADALGEIGG 167 (201) +T ss_dssp HHHHHHHTTCS-SHHHHHHHHHHHHHHCS +T ss_pred HHHHHHHHhCC-ChHHHHHHHHHHHHhCc +Confidence 44455555544 56777778888777664 + + +No 366 +>4P6Z_B BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=84.10 E-value=0.065 Score=53.98 Aligned_cols=145 Identities=12% Similarity=0.047 Sum_probs=94.3 Template_Neff=12.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.+...+. +.++.++..++.+|..+....+. .+....+++.+...+.+.++.++..++.+|..+.... +T Consensus 138 ~~~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 208 (600) +T 4P6Z_B 138 LCEPLRKCLK-DEDPYVRKTAAVCVAKLHDINAQ--------LVEDQGFLDTLKDLISDSNPMVVANAVAALSEIAESHP 208 (600) +T ss_pred HHHHHHHhcC-CCCHHHHHHHHHHHHHHHhhChH--------HhhccChHHHHHHHhcCCCHHHHHHHHHHHHHHHhhCC +Confidence 4566677776 46778888999999988764321 1112457778888888888899999999999888652 + + +Q NP_000290.2 627 L-LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e-~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . ........+++.+...+.+ .+..++..++.+|..+....+.. ....++.+...+.+. +..++..++ +T Consensus 209 ~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~~~~~~~~~-----~~~~~~~l~~~l~~~-~~~vr~~a~ 276 (600) +T 4P6Z_B 209 SSNLLDLNPQSINKLLTALNE------CTEWGQIFILDCLANYMPKDDRE-----AQSICERVTPRLSHA-NSAVVLSAV 276 (600) +T ss_pred CcchhccCHHHHHHHHHHhhc------CCHHHHHHHHHHHHHhCCCCHHH-----HHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 1 1111122355556666654 25677778888888876542221 123455566666655 677788888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .++..+.. +T Consensus 277 ~~l~~l~~ 284 (600) +T 4P6Z_B 277 KVLMKFME 284 (600) +T ss_pred HHHHHHHH +Confidence 88777764 + + +No 367 +>6QH7_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: SEP; 3.4A {Rattus norvegicus} +Probab=84.02 E-value=0.067 Score=54.81 Aligned_cols=140 Identities=15% Similarity=0.148 Sum_probs=93.1 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++.++. ++++.++..++.++..+...... . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 75 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~~ 143 (621) +T 6QH7_A 75 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE--------L--IRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 143 (621) +T ss_dssp CHHHHHHHTT-CSSHHHHHHHHHHHHHSCCCCHH--------H--HHHHHHHHHHHHHSCCHHHHHHHHHHHHHHCCHHH +T ss_pred HHHHHHHHHc-CCCccHHHHHHHHHHHHcCCCHH--------H--HHHHHHHHHHHHhcCCHHHHHHHHHHHHhhCCHHH +Confidence 4556667776 46777888888888887754221 1 12345666677777788899999999988764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+...+ .+ .++.++..++.+|..+....+.. +.....++.+..++.+. ++.++..++ +T Consensus 144 -----~~~l~~~l~~~l~~~~------~~~~vr~~a~~~L~~~~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~ 208 (621) +T 6QH7_A 144 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDL---VPMGDWTSRVVHLLNDQ-HLGVVTAAT 208 (621) +T ss_dssp -----HHHHTTHHHHHHTTSC------CCHHHHHHHHHHHHHHHHHCGGG---CCCCTTHHHHHHGGGCS-SHHHHHHHH +T ss_pred -----HHHHHhhHHHHHHcCC------CCHHHHHHHHHHHHHHHHHChhh---cCccchHHHHHHHhcCC-CHHHHHHHH +Confidence 112445556666 44 36788999999999887643221 11234567777777765 778888888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .+|..+.. +T Consensus 209 ~~l~~l~~ 216 (621) +T 6QH7_A 209 SLITTLAQ 216 (621) +T ss_dssp HHHHHHHT +T ss_pred HHHHHHHH +Confidence 88888775 + + +No 368 +>6CRI_R Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=83.93 E-value=0.067 Score=53.93 Aligned_cols=67 Identities=18% Similarity=0.165 Sum_probs=49.2 Template_Neff=12.500 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + +++.+...+. +.++.++..++.+|..+....+. . ...+++.|...+.+.++.++..++.+|..+... +T Consensus 135 ~~~~l~~~l~-~~~~~vr~~a~~~L~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 201 (585) +T 6CRI_R 135 LAGEVEKLLK-TSNSYLRKKAALCAVHVIRKVPE--------L--MEMFLPATKNLLNEKNHGVLHTSVVLLTEMCER 201 (585) +T ss_pred HHHHHHHHHh-CCChHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHh +Confidence 4566777777 46778888999999888764221 1 135677788888878888999999999888754 + + +No 369 +>4UQI_B AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ENDOCYTOSIS, PROTEIN TRANSPORT, LIPID BINDING; HET: IHP; 2.79A {RATTUS NORVEGICUS} +Probab=83.87 E-value=0.069 Score=55.16 Aligned_cols=145 Identities=12% Similarity=0.031 Sum_probs=94.3 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..+....+. .+....+++.+..++.+.++.++..++.+|..+..... +T Consensus 122 l~~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~--------~~~~~~~~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~ 192 (657) +T 4UQI_B 122 LCEPLRKCLK-DEDPYVRKTAAVCVAKLHDINAQ--------MVEDQGFLDSLRDLIADSNPMVVANAVAALSEISESHP 192 (657) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCHH--------HhcCcchHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCC +Confidence 4566667776 46778888999999988764321 11224677788888888888899999999999887521 + + +Q NP_000290.2 628 --LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 --~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ........+++.+...+.+ .++.++..++.+|..+....... ...+++.+...+.+. +..++..++ +T Consensus 193 ~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~L~~l~~~~~~~-----~~~~~~~l~~~l~~~-~~~vr~~a~ 260 (657) +T 4UQI_B 193 NSNLLDLNPQNINKLLTALNE------CTEWGQIFILDCLSNYNPKDDRE-----AQSICERVTPRLSHA-NSAVVLSAV 260 (657) +T ss_pred hhhhhhhhhcHHHHHHHHhcC------CCHHHHHHHHHHHHhhCCCCHHH-----HHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 1111123355666666655 35677888888888887542221 112455566666555 667777777 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .++..+.. +T Consensus 261 ~~l~~l~~ 268 (657) +T 4UQI_B 261 KVLMKFLE 268 (657) +T ss_pred HHHHHHHh +Confidence 77777663 + + +No 370 +>5XAH_A Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=83.55 E-value=0.071 Score=50.49 Aligned_cols=142 Identities=14% Similarity=0.108 Sum_probs=83.6 Template_Neff=12.900 + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHP-LLHRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~-e~~~ll~~giI~ 638 (747) + ++.++..++.++..++..... . ....+ -..+++.+...+.+. +..++..++.++..++... .........+++ +T Consensus 163 ~~~v~~~a~~~l~~l~~~~~~---~-~~~~~-~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~ 237 (416) +T 5XAH_A 163 DAMLLEHAGEAIPALAAAAGG---D-SFAPF-FAGFLPLLVCKTKQGCTVAEKSFAVGTLAETIQGLGAASAQFVSRLLP 237 (416) +T ss_dssp HHHHHHHHHHHHHHHHHHHTS---T-TTHHH-HHHHHHHHHHTTSSSSCHHHHHHHHHHHHHHHHHHGGGGGGGHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCc---c-chHHH-HHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHH +Confidence 455667778888777654210 0 01111 133556666666543 3567778888888877541 111111123566 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR-SSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~-s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .+...+.+ .++.++..++.+|..++...+......+ ..+++.+...+. +. ++.++..++.++..++... +T Consensus 238 ~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~~-~~~v~~~a~~~l~~l~~~~ 307 (416) +T 5XAH_A 238 VLLSTAQE------ADPEVRSNAIFGMGVLAEHGGHPAQEHF-PKLLGLLFPLLARER-HDRVRDNICGALARLLMAS 307 (416) +T ss_dssp HHHHHTSC------SSHHHHHHHHHHHHHHHHHHHHHHHTTH-HHHHHHHTTHHHHCC-CHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHhhc------CCHHHHHHHHHHHHHHHHhcCchHHhhH-HHHHHHHHHHhccCC-CHHHHHHHHHHHHHHHHhC +Confidence 66666655 3678889999999998865332222222 235666777776 44 6778888888888877543 + + +No 371 +>5XAH_C Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=83.55 E-value=0.071 Score=50.49 Aligned_cols=142 Identities=14% Similarity=0.108 Sum_probs=83.6 Template_Neff=12.900 + +Q NP_000290.2 561 KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG-NSDVVRSGASLLSNMSRHP-LLHRVMGNQVFP 638 (747) +Q Consensus 561 d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~-d~eVr~~AL~aLsnLa~~~-e~~~ll~~giI~ 638 (747) + ++.++..++.++..++..... . ....+ -..+++.+...+.+. +..++..++.++..++... .........+++ +T Consensus 163 ~~~v~~~a~~~l~~l~~~~~~---~-~~~~~-~~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~ 237 (416) +T 5XAH_C 163 DAMLLEHAGEAIPALAAAAGG---D-SFAPF-FAGFLPLLVCKTKQGCTVAEKSFAVGTLAETIQGLGAASAQFVSRLLP 237 (416) +T ss_dssp HHHHHHHHHTHHHHHHHHHTS---T-TTHHH-HHHHHHHHHHTTSTTSCHHHHHHHHHHHHHHHHHHGGGGGGGHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCc---c-chHHH-HHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHH +Confidence 455667778888777654210 0 01111 133556666666543 3567778888888877541 111111123566 + + +Q NP_000290.2 639 EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR-SSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 639 ~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~-s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .+...+.+ .++.++..++.+|..++...+......+ ..+++.+...+. +. ++.++..++.++..++... +T Consensus 238 ~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~-~~i~~~l~~~l~~~~-~~~v~~~a~~~l~~l~~~~ 307 (416) +T 5XAH_C 238 VLLSTAQE------ADPEVRSNAIFGMGVLAEHGGHPAQEHF-PKLLGLLFPLLARER-HDRVRDNICGALARLLMAS 307 (416) +T ss_dssp HHHHHTTC------SSHHHHHHHHHHHHHHHHHSHHHHHTTH-HHHHHHHTHHHHHCC-CHHHHHHHHHHHHHHHHTS +T ss_pred HHHHHhhc------CCHHHHHHHHHHHHHHHHhcCchHHhhH-HHHHHHHHHHhccCC-CHHHHHHHHHHHHHHHHhC +Confidence 66666655 3678889999999998865332222222 235666777776 44 6778888888888877543 + + +No 372 +>5FRS_A SISTER CHROMATID COHESION PROTEIN PDS5; COHESIN, DNA REPLICATION, SISTER CHROMATID; 4.073A {SACCHAROMYCES CEREVISIAE} +Probab=83.54 E-value=0.08 Score=57.55 Aligned_cols=149 Identities=7% Similarity=0.080 Sum_probs=99.5 Template_Neff=9.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + +++.|...+. +.++.++..|+.+|..+....+. . .... ....+++.++..+.+.++.++..++.++..+... + +T Consensus 282 vl~~L~~~l~-~~~~~vR~~A~~~L~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~d~~~~vR~~a~~~l~~~~~~~~ 355 (703) +T 5FRS_A 282 VIGFIYHELS-SENELFRKEATKLIGQILTSYSD---L-NFVS-THSDTFKAWISKIADISPDVRVEWTESIPQIIATRE 355 (703) +T ss_pred hHHHHHHHhc-CCCHHHHHHHHHHHHHHhCCCCc---c-cHHH-HchhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHhCH +Confidence 5666666676 46778899999999988764221 0 0011 1245667777777778889999999999988764 2 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ...+++.+...+.+ .++.++..|+.+|+.+..... .........++.+...+.+. +..++..|+. +T Consensus 356 ~~----~~~i~~~l~~~l~D------~d~~VR~~A~~~L~~~~~~~~--~~~~~~~~~l~~l~~~l~d~-~~~VR~~A~~ 422 (703) +T 5FRS_A 356 DI----SKELNQALAKTFID------SDPRVRRTSVMIFNKVPVTEI--WKNITNKAIYTSLLHLAREK-HKEVRELCIN 422 (703) +T ss_pred HH----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHhhcccCc--cccCCCcccHHHHHHHhcCC-CHHHHHHHHH +Confidence 11 22356666666666 478999999999998865321 00111234567777777766 7789999999 + + +Q NP_000290.2 707 LLSDMWSSK 715 (747) +Q Consensus 707 aLsnL~~~~ 715 (747) + +|..+.... +T Consensus 423 ~L~~l~~~~ 431 (703) +T 5FRS_A 423 TMAKFYSNS 431 (703) +T ss_pred HHHHHHHhC +Confidence 888777543 + + +No 373 +>4HM9_A Beta-catenin-like protein 1; all alpha-helical, armadillo repeats, PROTEIN; 3.1001A {Homo sapiens} +Probab=83.50 E-value=0.087 Score=56.79 Aligned_cols=136 Identities=13% Similarity=0.067 Sum_probs=87.4 Template_Neff=8.100 + +Q NP_000290.2 246 TIPKAVQYLSS------QDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSP--NQNVQQAAAGALRNLVFR 317 (747) +Q Consensus 246 iL~~Ll~lL~s------sd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~--d~eVr~~AL~aLs~La~~ 317 (747) + +++.|+..+.. .+...+..++.+|.+++...+.....+...++++.|+.++... ....+..+..+|..++.. +T Consensus 198 ~l~~Lv~~L~~l~e~~~~d~~~~~~al~iL~nL~~~~~~~~~~i~~~g~l~~Ll~lL~~~~~~~~~k~~AaeiL~~L~~~ 277 (568) +T 4HM9_A 198 VVALLVQNLERLDESVKEEADGVHNTLAIVENMAEFRPEMCTEGAQQGLLQWLLKRLKAKMPFDANKLYCSEVLAILLQD 277 (568) +T ss_dssp HHHHHHHHHTTCCTTSHHHHHHHHHHHHHHHHHHHHCGGGHHHHCCCCCHHHHHHHHHSSCCCCHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHHhcccccccchHHHHHHHHHHHHHHhccCHHHHHHHHHCCHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcC +Confidence 44555555554 4556778888999988865433333344456788888888764 466788889999988865 + + +Q NP_000290.2 318 STTNKLETRRQNGIREAVSLLRR-----TG---NAEIQKQLTGLLWNLSSTDELKEELIA-DALPVLADRVII 381 (747) +Q Consensus 318 ~~~~~~~ll~~~IL~~Ll~lL~s-----s~---d~eVr~~AL~aLsnLas~~~~~~~Lve-giLe~Lv~LL~~ 381 (747) + .......+...+.++.|+.++.. .. .......++.+|..++........++. ++++.|+.+|+. +T Consensus 278 ~~~~r~~l~~~g~I~~LL~lL~~y~~~d~~~~~e~e~~en~~~aL~~L~~~~~~r~~f~~~~gv~lLv~lL~~ 350 (568) +T 4HM9_A 278 NDENRELLGELDGIDVLLQQLSVFKRHNPSTAEEQEMMENLFDSLCSCLMLSSNRERFLKGEGLQLMNLMLRE 350 (568) +T ss_dssp CHHHHHHHHHTTHHHHHHHHHGGGTTSCCSSSHHHHHHHHHHHHHHHHTTSTHHHHHHHHTTHHHHHHHHHHH +T ss_pred CHHHHHHHHhCchHHHHHHHHHhhhccCCCCHHHHHHHHHHHHHHHHHhCCHHHHHHHHHCChHHHHHHHHhC +Confidence 44444444445677777777731 11 123444557788887766555555555 778888888875 + + +No 374 +>5FRP_A SISTER CHROMATID COHESION PROTEIN PDS5; CELL CYCLE, CELL DIVISION, COHESIN; 2.895A {SACCHAROMYCES CEREVISIAE} +Probab=83.43 E-value=0.082 Score=57.48 Aligned_cols=149 Identities=7% Similarity=0.080 Sum_probs=99.6 Template_Neff=9.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + +++.|...+. +.++.++..|+.+|..+....+. . .... ....+++.++..+.+.++.++..++.++..+... + +T Consensus 282 vl~~L~~~l~-~~~~~vR~~A~~~L~~l~~~~~~---~-~~~~-~~~~~~~~l~~~l~d~~~~vR~~a~~~l~~~~~~~~ 355 (703) +T 5FRP_A 282 VIGFIYHELS-SENELFRKEATKLIGQILTSYSD---L-NFVS-THSDTFKAWISKIADISPDVRVEWTESIPQIIATRE 355 (703) +T ss_dssp THHHHHHHHT-CSSHHHHHHHHHHHHHHTTSCCS---S-CHHH-HTHHHHHHHHGGGGCSSHHHHHHHHHTHHHHHHHCC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCCC---c-CHHH-HCHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHcCH +Confidence 5666666676 46778899999999988764221 0 0011 1245667777777778889999999999988764 2 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ...+++.+...+.+ .++.++..|+.+|+.+..... .........++.+...+.+. +..++..|+. +T Consensus 356 ~~----~~~i~~~l~~~l~D------~d~~VR~~A~~~L~~~~~~~~--~~~~~~~~~l~~l~~~l~d~-~~~VR~~A~~ 422 (703) +T 5FRP_A 356 DI----SKELNQALAKTFID------SDPRVRRTSVMIFNKVPVTEI--WKNITNKAIYTSLLHLAREK-HKEVRELCIN 422 (703) +T ss_dssp SC----SSHHHHHHHHHTTC------SSHHHHHHHHHHHHHSCHHHH--HHHCCCHHHHHHHHHGGGBS-CHHHHHHHHH +T ss_pred HH----HHHHHHHHHHHhcC------CCHHHHHHHHHHHhhcChhHH--hhcCCchHHHHHHHHHHhcC-CHHHHHHHHH +Confidence 11 22356666677666 478999999999998865311 00111234567777777766 7789999999 + + +Q NP_000290.2 707 LLSDMWSSK 715 (747) +Q Consensus 707 aLsnL~~~~ 715 (747) + +|..+.... +T Consensus 423 ~L~~l~~~~ 431 (703) +T 5FRP_A 423 TMAKFYSNS 431 (703) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 888777543 + + +No 375 +>5GM6_G Prp8, Brr2, Snu114, Rse1, Cus1; spliceosome, RNA splicing, Bact, Catalytically; HET: GTP, ADP, ZN; 3.5A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=83.42 E-value=0.077 Score=58.66 Aligned_cols=69 Identities=9% Similarity=-0.111 Sum_probs=31.7 Template_Neff=11.400 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVF 316 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~ 316 (747) + +.+...+.+.++.++..++.++..+...............+++.+...+.+.+..++..++.++..++. +T Consensus 603 ~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~l~~~l~~~l~~~~~~v~~~a~~~l~~l~~ 671 (971) +T 5GM6_G 603 STILNHLKHKTPLVRQHAADLCAILIPVIKNCHEFEMLNKLNIILYESLGEVYPEVLGSIINAMYCITS 671 (971) +T ss_pred HHHHHHhcCCCHHHHHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHh +Confidence 333344444455566666665555543211111100111234444444444445566666666666554 + + +No 376 +>5ZWM_1 Pre-mRNA-splicing factor 8, U4/U6 small; spliceosome, assembly, pre-B complex, U1; HET: GTP; 3.4A {Saccharomyces cerevisiae S288c} +Probab=83.42 E-value=0.077 Score=58.66 Aligned_cols=69 Identities=9% Similarity=-0.111 Sum_probs=31.7 Template_Neff=11.400 + +Q NP_000290.2 248 PKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVF 316 (747) +Q Consensus 248 ~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~ 316 (747) + +.+...+.+.++.++..++.++..+...............+++.+...+.+.+..++..++.++..++. +T Consensus 603 ~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~l~~~l~~~l~~~~~~v~~~a~~~l~~l~~ 671 (971) +T 5ZWM_1 603 STILNHLKHKTPLVRQHAADLCAILIPVIKNCHEFEMLNKLNIILYESLGEVYPEVLGSIINAMYCITS 671 (971) +T ss_dssp HHHHHHTTCSSHHHHHHHHHHHHHHHHHHHHTTCHHHHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcCCCHHHHHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHh +Confidence 333344444455566666665555543211111100111234444444444445566666666666554 + + +No 377 +>3TJZ_B ADP-ribosylation factor 1, Coatomer subunit; protein trafficking, Golgi membrane, protein; HET: GNP; 2.9A {Saccharomyces cerevisiae} +Probab=83.38 E-value=0.075 Score=50.15 Aligned_cols=102 Identities=16% Similarity=0.082 Sum_probs=56.5 Template_Neff=12.100 + +Q NP_000290.2 596 GLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL 675 (747) +Q Consensus 596 iI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~ 675 (747) + .++.+..++.+.+..++..++.+|..+...... ....+++.+..++.+ .++.++..++.+|..+....+.. +T Consensus 251 ~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~---~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~ 321 (355) +T 3TJZ_B 251 LFDFIESCLRNKHEMVVYEAASAIVNLPGCSAK---ELAPAVSVLQLFCSS------PKAALRYAAVRTLNKVAMKHPSA 321 (355) +T ss_pred HHHHHHHHhCCCCHHHHHHHHHHHHHHccCCHH---HHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHcCHHH +Confidence 445555556555666666666666666543100 001233444444444 25667777778877776532211 + + +Q NP_000290.2 676 AKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 676 ~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + . ...++.+..++.+. +..++..|+.+|..+. +T Consensus 322 ~-----~~~~~~l~~~l~~~-~~~vr~~a~~~L~~l~ 352 (355) +T 3TJZ_B 322 V-----TACNLDLENLVTDA-NRSIATLAITTLLKTG 352 (355) +T ss_pred H-----HHHHHHHHHHhcCC-CHHHHHHHHHHHHHhh +Confidence 1 12335566666655 6677888888777764 + + +No 378 +>6CRI_R Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=83.30 E-value=0.075 Score=53.54 Aligned_cols=101 Identities=12% Similarity=0.040 Sum_probs=51.9 Template_Neff=12.500 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.++.++..++..+..+.... ....+++.+...+.+.++.++..++.++..+....+... +T Consensus 100 ~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~-------~~~~~~~~l~~~l~~~~~~vr~~a~~~L~~~~~~~~~~~--- 169 (585) +T 6CRI_R 100 MTNCIKNDLNHSTQFVQGLALCTLGCMGSSE-------MCRDLAGEVEKLLKTSNSYLRKKAALCAVHVIRKVPELM--- 169 (585) +T ss_pred HHHHHHHHhcCCCHHHHHHHHHHHHhhCCHH-------HHHHHHHHHHHHHhCCChHHHHHHHHHHHHHHHHCHHHH--- +Confidence 4444444555555566666666665554211 011234445555555556666666666666654322111 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ..+++.+...+. +.++.++..++.++..+.. +T Consensus 170 --~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~ 200 (585) +T 6CRI_R 170 --EMFLPATKNLLN-EKNHGVLHTSVVLLTEMCE 200 (585) +T ss_pred --HHHHHHHHHHHc-CCCHHHHHHHHHHHHHHHH +Confidence 234445555554 4455666666666666654 + + +No 379 +>6U62_A Regulatory-associated protein of mTOR, Ras-related; signaling complex, GTPase, lysosome, SIGNALING; HET: GDP, GTP;{Homo sapiens} +Probab=83.02 E-value=0.095 Score=62.46 Aligned_cols=159 Identities=10% Similarity=0.013 Sum_probs=98.7 Template_Neff=8.000 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSN 621 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsn 621 (747) + ...|+++.++++|++ ...+.+...+.+...++.-+.. ....+++.+....++.+|.... +..+..++.+|+. +T Consensus 468 l~~gifp~~~~ll~~-~~~~~~~~l~~iw~kil~~d~~-----~~~~l~~~~~~~~f~~~l~~~~~~~~~~~~~afiLa~ 541 (1392) +T 6U62_A 468 LSVGIFPYVLKLLQS-SARELRPLLVFIWAKILAVDSS-----CQADLVKDNGHKYFLSVLADPYMPAEHRTMTAFILAV 541 (1392) +T ss_dssp HHHTCHHHHHHGGGC-CCSTTHHHHHHHHHHHHTTCGG-----GHHHHHHTTTHHHHHHHHHSTTSCSSSHHHHHHHHHH +T ss_pred HHcCcHHHHHHHHHc-cchhhHHHHHHHHHHHHhhCch-----hHHHHHhccchHHHHHhhcCCCCChhHHHHHHHHHHH +Confidence 466778888888873 4445554445555555443221 1222234444555666665432 2244566667777 + + +Q NP_000290.2 622 MSRH-PLLH-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPK 699 (747) +Q Consensus 622 La~~-~e~~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~e 699 (747) + ++.. .... .....+++..+...|.. .++.++..++-+|+.|....+..+...+..+....|..++.+. .++ +T Consensus 542 ~~~~~~~~q~~~~~~~~~~~~~~~l~~------~~~~~r~W~~l~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~d~-~pe 614 (1392) +T 6U62_A 542 IVNSYHTGQEACLQGNLIAICLEQLND------PHPLLRQWVAICLGRIWQNFDSARWCGVRDSAHEKLYSLLSDP-IPE 614 (1392) +T ss_dssp HSTTCHHHHHHHHHTTHHHHHHTSTTC------SCHHHHHHHHHHHHHHSSSCHHHHHHHHTTTHHHHSGGGGGCS-STT +T ss_pred HHhhCcchHHHHHhchHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCHHHHHHhhcccHHHHHHHHhcCC-CHH +Confidence 7754 2222 22233455666666654 3688899999999999876555555555555667788888877 899 + + +Q NP_000290.2 700 AAEAARLLLSDMWSSK 715 (747) +Q Consensus 700 Vr~aAL~aLsnL~~~~ 715 (747) + ||.+|+.+|+.++... +T Consensus 615 VRaaav~aL~~~i~~~ 630 (1392) +T 6U62_A 615 VRCAAVFALGTFVGNS 630 (1392) +T ss_dssp HHHHHHHHHHHHSCCT +T ss_pred HHHHHHHHHHHhhCCC +Confidence 9999999998887553 + + +No 380 +>6BCX_W mTOR, Target of rapamycin complex; PIKK, TRANSFERASE; HET: ATP; 3.0A {Homo sapiens} +Probab=82.82 E-value=0.098 Score=62.11 Aligned_cols=159 Identities=10% Similarity=0.013 Sum_probs=98.0 Template_Neff=7.900 + +Q NP_000290.2 544 YHSDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSN 621 (747) +Q Consensus 544 ve~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsn 621 (747) + ...|+++.++++|++ ...+.+...+.+...++.-+.. ....+++.+....++.+|.... +..+..++.+|+. +T Consensus 476 l~~gifp~~~~ll~~-~~~~~~~~l~~iw~kil~~d~~-----~~~~l~~~~~~~~f~~~l~~~~~~~~~~~~~a~iLa~ 549 (1343) +T 6BCX_W 476 LSVGIFPYVLKLLQS-SARELRPLLVFIWAKILAVDSS-----CQADLVKDNGHKYFLSVLADPYMPAEHRTMTAFILAV 549 (1343) +T ss_dssp HHHTCHHHHHHGGGC-CCGGGHHHHHHHHHHHHHHCGG-----GHHHHHHTTHHHHHHHHHTCTTSCHHHHHHHHHHHHH +T ss_pred HHcCcHHHHHHHHHc-cchhhHHHHHHHHHHHHhhCcc-----hHHHHHhccchhHHHHhhcCCCCChhHHHHHHHHHHH +Confidence 356778888888873 4444544444455555443221 1222234444555666665432 2234566667777 + + +Q NP_000290.2 622 MSRH-PLLH-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPK 699 (747) +Q Consensus 622 La~~-~e~~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~e 699 (747) + ++.. .... .....+++..+...|.. .++.++..++-+|+.|....+..+...+..+....+..++.+. .++ +T Consensus 550 ~~~~~~~~q~~~~~~~~~~~~~~~l~~------~~~~~r~W~~l~l~~l~~~~~~~~~~~~~~~~~~~~~~~l~d~-~pe 622 (1343) +T 6BCX_W 550 IVNSYHTGQEACLQGNLIAICLEQLND------PHPLLRQWVAICLGRIWQNFDSARWCGVRDSAHEKLYSLLSDP-IPE 622 (1343) +T ss_dssp HSTTCHHHHHHHHHTTHHHHHHHTTTC------SCHHHHHHHHHHHHHHTTTCHHHHHHHHHHTHHHHHGGGGGCS-SHH +T ss_pred HHhhCchhHHHHHhchHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCHHHHHHhhcccHHHHHHHHhcCC-CHH +Confidence 7654 2222 22333456666666654 3688899999999999876555555555555667788888877 899 + + +Q NP_000290.2 700 AAEAARLLLSDMWSSK 715 (747) +Q Consensus 700 Vr~aAL~aLsnL~~~~ 715 (747) + ||.+++.+|+.++... +T Consensus 623 vRaa~v~aL~~~i~~~ 638 (1343) +T 6BCX_W 623 VRCAAVFALGTFVGNS 638 (1343) +T ss_dssp HHHHHHHHHHHHHTTC +T ss_pred HHHHHHHHHHHhhCCC +Confidence 9999999998887653 + + +No 381 +>4QMH_A LP04448p; PROTEIN BINDING, TOG DOMAIN; 1.652A {Drosophila melanogaster} +Probab=82.76 E-value=0.081 Score=45.96 Aligned_cols=114 Identities=8% Similarity=0.065 Sum_probs=67.9 Template_Neff=12.700 + +Q NP_000290.2 595 KGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ 674 (747) +Q Consensus 595 giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e 674 (747) + .+++.+...+.+.++.++..++.+|..+.............+++.+...+.+ .++.++..++.++..++..... +T Consensus 17 ~l~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~~~~~~~l~~~l~d------~~~~v~~~a~~~l~~l~~~~~~ 90 (241) +T 4QMH_A 17 QITEALLKEMSDKDWKTRNEGLTKLQAIISEARLIKPSIGDLAPALAHRLVD------SNAKIAQTTLAICEQLATAMGA 90 (241) +T ss_dssp GSCHHHHHHHTCSSHHHHHHHHHHHHHHHHHHCSBCSCCTTHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHHGG +T ss_pred HhhHHHHHhcCCccHHHHHHHHHHHHHHHHhCCcCcccHHHHHHHHHHHHcC------CCHHHHHHHHHHHHHHHHHhcH +Confidence 3455566666677778888888888888764211110112345555666655 3678888888888888764322 + + +Q NP_000290.2 675 LAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 675 ~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + ...... ..+++.+...+.+. +..++..++.+|..+..... +T Consensus 91 ~~~~~~-~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~~~ 130 (241) +T 4QMH_A 91 GCRNHV-RNLFPGFLHALGDN-KSFVRAAALNCINSFGEKGG 130 (241) +T ss_dssp GGGGGH-HHHHHHHHHHTTCS-SHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHH-HHHHHHHHHHhcCC-cHHHHHHHHHHHHHHHHhcC +Confidence 111111 23455666666554 55677777777777665443 + + +No 382 +>6QH5_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=82.76 E-value=0.083 Score=54.05 Aligned_cols=140 Identities=15% Similarity=0.148 Sum_probs=92.9 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.++..+. +.+..++..++.++..+...... . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 75 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~~ 143 (621) +T 6QH5_A 75 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE--------L--IRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 143 (621) +T ss_pred hHHHHHHHhc-CCCHHHHHHHHHHHHHHhhcCHH--------H--HHHHHHHHHHHhcCCCHHHHHHHHHHHHHhcCHHH +Confidence 4556667776 46677888888888887653221 1 12355666777777788899999999888764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+...+ .+ .++.++..++.+|..+....+.. +.....++.+..++.+. ++.++..++ +T Consensus 144 -----~~~l~~~l~~~l~~~~------~~~~vr~~a~~~L~~l~~~~~~~---~~~~~~~~~l~~~l~~~-~~~vr~~a~ 208 (621) +T 6QH5_A 144 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDL---VPMGDWTSRVVHLLNDQ-HLGVVTAAT 208 (621) +T ss_pred -----HHHHHHHHHHHhcCCC------CCHHHHHHHHHHHHHHHHhChHH---ccHHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 112445555666 44 36788999999999887642221 11234567777777766 778888888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .+|..+.. +T Consensus 209 ~~L~~l~~ 216 (621) +T 6QH5_A 209 SLITTLAQ 216 (621) +T ss_pred HHHHHHHH +Confidence 88888775 + + +No 383 +>6EMK_C Serine/threonine-protein kinase TOR2 (E.C.2.7.1.67,2.7.11.1), Target; target of rapamycin, torc2, FRB; 8.0A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=82.75 E-value=0.086 Score=64.86 Aligned_cols=71 Identities=13% Similarity=0.124 Sum_probs=44.6 Template_Neff=11.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLE-ACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~-~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + +++.|+..+. +.+..++. .++.+|..++..... ....+ -..+++.+...+.+.+..++..++.+|..++.. +T Consensus 922 ~~~~L~~~l~-d~~~~v~~~~a~~~L~~i~~~~~~-----~~~~~-l~~l~~~l~~~l~~~~~~vr~~~~~~L~~l~~~ 993 (2474) +T 6EMK_C 922 VIHNLMKILN-DPSLSIHHTAAIQAIMHIFQNLGL-----RCVSF-LDQIIPGIILVMRSCPPSQLDFYFQQLGSLISI 993 (2474) +T ss_dssp TTCCCCCCTT-CCCCCCCCCCCTTTCCCCCCCCCC-----CCCCC-SSTTCCCCCCCCCCCCHHHHCCCCCCTTTCCCC +T ss_pred HHHHHHHHHc-CCchHHHHHHHHHHHHHHHHHcch-----hhHHh-HhhHHHHHHHHHhhCCHHHHHHHHHHHHHHHHH +Confidence 4566667776 34555555 778888887764221 01111 134566677777666677888888888888764 + + +No 384 +>5MU7_A Coatomer subunit beta, Coatomer subunit; coatomer, COPI, beta COP, delta; 2.57A {Chaetomium thermophilum var. thermophilum DSM 1495} +Probab=82.68 E-value=0.082 Score=49.28 Aligned_cols=71 Identities=11% Similarity=-0.055 Sum_probs=38.3 Template_Neff=12.800 + +Q NP_000290.2 548 AIRTYLNLM-GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 548 ~I~~LL~LL-~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + .++.++..+ . ++++.++..++.+|..+...... . .... .....++.+...+.+.++.++..++.+|..+.. +T Consensus 39 ~~~~l~~~l~~-~~~~~~r~~a~~~l~~~~~~~~~---~-~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~ 110 (373) +T 5MU7_A 39 LLMHIIRFVMP-SKSKPLKKLLYFYYEICPKLDSQ---G-KLKQ-EFILVCNGIRNDLQHPNEYIRGNTLRFLCKLRE 110 (373) +T ss_dssp GHHHHHHHTTT-CCCHHHHHHHHHHHHHSCCBCTT---S-CBCT-HHHHHHHHHHHHTTCSSHHHHHHHHHHHTTCCC +T ss_pred HHHHHHHHHcC-CCChhhHHHHHHHHHhccccCCc---c-hHHH-HHHHHHHHHHHHccCCCHHHHHHHHHHHHhccC +Confidence 345555553 4 35666777777777776542111 0 0000 012345556666666666777777777766543 + + +No 385 +>6CRI_I Bone marrow stromal antigen 2,Nef; AP, HIV, Nef, trafficking, VIRAL; HET: GTP;{Homo sapiens} +Probab=82.65 E-value=0.081 Score=52.06 Aligned_cols=145 Identities=12% Similarity=0.047 Sum_probs=93.3 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.+...+. +.++.++..++.+|..+...... .....++++.+...+.+.++.++..++.+|..+.... +T Consensus 109 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~ 179 (570) +T 6CRI_I 109 LCEPLRKCLK-DEDPYVRKTAAVCVAKLHDINAQ--------LVEDQGFLDTLKDLISDSNPMVVANAVAALSEIAESHP 179 (570) +T ss_dssp SHHHHHHHHT-CSSHHHHHHHHHHHHHHHHHCHH--------HHHHHTHHHHHHHHHTSSSHHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHhcC-CCCHHHHHHHHHHHHHHHHhChh--------hhhccchHHHHHHHhcCCCHHHHHHHHHHHHHHHhhCC +Confidence 4556667776 46778888999999988764321 1112456778888888888899999999999888652 + + +Q NP_000290.2 627 L-LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e-~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . ........+++.+...+.+ .++.++..++.+|..+....... ....++.+...+.+. ++.++..++ +T Consensus 180 ~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~~~~~~~~~-----~~~~~~~l~~~l~~~-~~~vr~~a~ 247 (570) +T 6CRI_I 180 SSNLLDLNPQSINKLLTALNE------CTEWGQIFILDCLANYMPKDDRE-----AQSICERVTPRLSHA-NSAVVLSAV 247 (570) +T ss_dssp STTCCCCCHHHHHHHHHHHTT------SCHHHHHHHHHHTTTCCCSSHHH-----HHHHHHHHGGGGGBS-CHHHHHHHH +T ss_pred CcchhccCHHHHHHHHHHhhc------CCHHHHHHHHHHHHHhCCCCHHH-----HHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 1 1111112355555555554 25677778888888877542211 112455556666655 677788888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .++..+.. +T Consensus 248 ~~l~~l~~ 255 (570) +T 6CRI_I 248 KVLMKFME 255 (570) +T ss_dssp HHHHHHTT +T ss_pred HHHHHHHH +Confidence 87777764 + + +No 386 +>4QMI_B Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG domain; 1.9A {Homo sapiens} +Probab=82.55 E-value=0.084 Score=45.96 Aligned_cols=112 Identities=11% Similarity=0.091 Sum_probs=68.9 Template_Neff=12.600 + +Q NP_000290.2 595 KGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP 673 (747) +Q Consensus 595 giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~ 673 (747) + .+++.+...+.+.++.++..++.++..+...... ...+ ..+++.+...+.+ .++.++..++.++..++...+ +T Consensus 19 ~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~-~~~~~~l~~~l~d------~~~~vr~~a~~~l~~l~~~~~ 91 (240) +T 4QMI_B 19 KITSELVSKIGDKNWKIRKEGLDEVAGIINDAKFIQPNI-GELPTALKGRLND------SNKILVQQTLNILQQLAVAMG 91 (240) +T ss_dssp GSCHHHHHHHTCSSHHHHHHHHHHHHHHHHHHCSBCSCC-TTHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHHG +T ss_pred hccHHHHHHhcCCCHHHHHHHHHHHHHHHcCchHhccch-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhc +Confidence 3455666667777788888888888888765211 1111 2345556666655 367888888888888876532 + + +Q NP_000290.2 674 QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 674 e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ....... ...++.++..+.+. +..++..++.++..+.... +T Consensus 92 ~~~~~~~-~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~~ 131 (240) +T 4QMI_B 92 PNIKQHV-KNLGIPIITVLGDS-KNNVRAAALATVNAWAEQT 131 (240) +T ss_dssp GGGGGGC-CCCCHHHHHHTTCS-SHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHH-HHHHHHHHHHhhcC-CHHHHHHHHHHHHHHHHHh +Confidence 2111111 23456666666655 5667777777777776553 + + +No 387 +>4QMJ_A Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG DOMAIN; 2.498A {Homo sapiens} +Probab=82.55 E-value=0.084 Score=45.96 Aligned_cols=112 Identities=11% Similarity=0.091 Sum_probs=68.9 Template_Neff=12.600 + +Q NP_000290.2 595 KGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP 673 (747) +Q Consensus 595 giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~ 673 (747) + .+++.+...+.+.++.++..++.++..+...... ...+ ..+++.+...+.+ .++.++..++.++..++...+ +T Consensus 19 ~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~-~~~~~~l~~~l~d------~~~~vr~~a~~~l~~l~~~~~ 91 (240) +T 4QMJ_A 19 KITSELVSKIGDKNWKIRKEGLDEVAGIINDAKFIQPNI-GELPTALKGRLND------SNKILVQQTLNILQQLAVAMG 91 (240) +T ss_dssp TSCHHHHHHHTCSSHHHHHHHHHHHHHHHHHHSSBCSCC-TTHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHHG +T ss_pred hccHHHHHHhcCCCHHHHHHHHHHHHHHHcCchHhccch-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhc +Confidence 3455666667777788888888888888765211 1111 2345556666655 367888888888888876532 + + +Q NP_000290.2 674 QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 674 e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + ....... ...++.++..+.+. +..++..++.++..+.... +T Consensus 92 ~~~~~~~-~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~~ 131 (240) +T 4QMJ_A 92 PNIKQHV-KNLGIPIITVLGDS-KNNVRAAALATVNAWAEQT 131 (240) +T ss_dssp GGGGGGC-CCCCHHHHHGGGCS-SHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHH-HHHHHHHHHHhhcC-CHHHHHHHHHHHHHHHHHh +Confidence 2111111 23456666666655 5667777777777776553 + + +No 388 +>6MZG_E Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: GTP, GDP; 3.208A {Sus scrofa} +Probab=82.53 E-value=0.084 Score=52.43 Aligned_cols=147 Identities=12% Similarity=0.077 Sum_probs=92.8 Template_Neff=12.700 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQ--LIGLKEKGLPQIARLL-QSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~--~llie~giI~~Ll~LL-~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ++.+...+. +.++.++..++..|..++..... . .. .. .-..+++.+...+ .+.++.++..++.++..++.. +T Consensus 315 ~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~---~-~~~~~~-~~~~i~~~l~~~l~~d~~~~v~~~a~~~l~~l~~~ 388 (554) +T 6MZG_E 315 PADFQTRIS-STKWKDRVEALEEIHNNVLKPVK---K-LAHKNQ-DYSDYLRVLANVIQKDANVQAVTIAANSVQLLCNS 388 (554) +T ss_dssp CSTTTTTTT-CSCHHHHHHHHHHCCCCCCTTCS---C-BCCSSC-CTHHHHHHHHHHHHHCSCHHHHHHHHHHHHHHHHH +T ss_pred CHHHHHHhc-CCCHHHHHHHHHHHHHhhhcchh---H-HhccCC-cHHHHHHHHHHHHccccHHHHHHHHHHHHHHHHHH +Confidence 344666666 46677888899999888764221 0 00 01 1135677777777 777888999999999988865 + + +Q NP_000290.2 626 P-LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 626 ~-e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + . .. .......+++.+...+.+ .+..++..++.+|..++.... ...+++.+...+.+. ++.++.. +T Consensus 389 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~l~~~~~-------~~~~~~~l~~~l~~~-~~~vr~~ 454 (554) +T 6MZG_E 389 LRSNFTRSYGAIVLVPLLERTKE------KKPSVNEAICSALDAVATYCG-------FDDCLEETLNYMKHK-TPQVRIE 454 (554) +T ss_dssp STTCCSSHHHHHHHHHHHHGGGC------CCHHHHHHHHHHHHHHHTTSS-------SSSHHHHHHHHHTCS-CHHHHHH +T ss_pred hhccccHHHHHhhHHHHHHHhhh------ccHHHHHHHHHHHHHHHHHcC-------HHHHHHHHHHHhcCC-CHHHHHH +Confidence 1 11 101112356666666655 256788888888888876421 123455666666554 6778888 + + +Q NP_000290.2 704 ARLLLSDMWSSK 715 (747) +Q Consensus 704 AL~aLsnL~~~~ 715 (747) + ++.+|..++... +T Consensus 455 ~~~~l~~l~~~~ 466 (554) +T 6MZG_E 455 CTKFLTRMLQGW 466 (554) +T ss_dssp HHHHHHHHHHTC +T ss_pred HHHHHHHHHccC +Confidence 888888776543 + + +No 389 +>1B3U_A PROTEIN PHOSPHATASE PP2A, 65 KD; SCAFFOLD PROTEIN, PP2A, PHOSPHORYLATION, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.2 +Probab=82.32 E-value=0.085 Score=51.84 Aligned_cols=147 Identities=13% Similarity=0.119 Sum_probs=94.4 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+...+. +.++.++..++.+|..+...... .. ....+++.+...+.+.++.++..++.++..+.... +T Consensus 164 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-------~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~ 234 (588) +T 1B3U_A 164 ELRQYFRNLCS-DDTPMVRRAAASKLGEFAKVLEL-------DN-VKSEIIPMFSNLASDEQDSVRLLAVEACVNIAQLL 234 (588) +T ss_dssp HHHHHHHHHHT-CSCHHHHHHHHHHHHHHHHTSCH-------HH-CCCCCHHHHHHHHTCSCHHHHTTHHHHHHHHHHHS +T ss_pred HHHHHHHHHcc-CCCHHHHHHHHHHHHHHHHHcCh-------hh-hhhhhHHHHHHHhcCCCHHHHHHHHHHHHHHHHhC +Confidence 35566667776 46778888898888888763221 11 12456677777777778888999999888887641 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ... .....+++.+..++.+ .++.++..++.++..+....+. .......++.+...+.+. ++.++..++. +T Consensus 235 ~~~-~~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~~~~~~~~---~~~~~~~~~~l~~~l~~~-~~~~r~~a~~ 303 (588) +T 1B3U_A 235 PQE-DLEALVMPTLRQAAED------KSWRVRYMVADKFTELQKAVGP---EITKTDLVPAFQNLMKDC-EAEVRAAASH 303 (588) +T ss_dssp CHH-HHHHHTHHHHHHHHTC------SSHHHHHHHHHTHHHHHHHHCH---HHCCCCCHHHHHHHHTCS-SHHHHHHHHH +T ss_pred CHH-HHHHHHHHHHHHHHhC------CCHHHHHHHHhhHHHHHHHHCC---CCCHHhHHHHHHHHhccC-HHHHHHHHHH +Confidence 111 1112345556666655 3677888888888888754221 111224566666666655 6778888888 + + +Q NP_000290.2 707 LLSDMWS 713 (747) +Q Consensus 707 aLsnL~~ 713 (747) + ++..+.. +T Consensus 304 ~l~~l~~ 310 (588) +T 1B3U_A 304 KVKEFCE 310 (588) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 8877765 + + +No 390 +>2OF3_A ZYG-9; Multifunctional macromolecule, Kinetochore, microtubule, XMAP215; 1.9A {Caenorhabditis elegans} +Probab=81.96 E-value=0.098 Score=48.11 Aligned_cols=150 Identities=9% Similarity=-0.036 Sum_probs=91.9 Template_Neff=11.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... .........-..+++.++..+.+.+..++..+..+|..+..... +T Consensus 88 l~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~--~~~~~~~~~~~~ll~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~ 164 (266) +T 2OF3_A 88 LLKWCTLRFF-ETNPAALIKVLELCKVIVELIRD--TETPMSQEEVSAFVPYLLLKTGEAKDNMRTSVRDIVNVLSDVVG 164 (266) +T ss_dssp HHHHHHHHTT-SCCHHHHHHHHHHHHHHHHHHHH--TTCCCCHHHHHHHHHHHHHGGGCSSHHHHHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHHh-CCCHHHHHHHHHHHHHHHHHHHh--CCCCCCHHHHHhHHHHHHHHhCCCcHHHHHHHHHHHHHHHHhhC +Confidence 3455555666 46677888888888888764221 00000000013456677777777777788888888887765421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + . ..+++.+...+.+ .++.++..++.+|..+........... ..+++.+...+.+. ++.++..++.+ +T Consensus 165 ~-----~~~~~~l~~~l~~------~~~~~r~~~l~~l~~~~~~~~~~~~~~--~~ii~~l~~~l~d~-~~~VR~~a~~~ 230 (266) +T 2OF3_A 165 P-----LKMTPMLLDALKS------KNARQRSECLLVIEYYITNAGISPLKS--LSVEKTVAPFVGDK-DVNVRNAAINV 230 (266) +T ss_dssp H-----HHHHHHHHHGGGC------SCHHHHHHHHHHHHHHHHHHCSGGGGG--GCHHHHHGGGGGCS-SHHHHHHHHHH +T ss_pred H-----HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhCCccccc--ChHHHHHHHHHcCC-CHHHHHHHHHH +Confidence 1 1234445555544 357778888888888775432211111 34667777777766 78899999999 + + +Q NP_000290.2 708 LSDMWSS 714 (747) +Q Consensus 708 LsnL~~~ 714 (747) + +..+... +T Consensus 231 l~~l~~~ 237 (266) +T 2OF3_A 231 LVACFKF 237 (266) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 8888754 + + +No 391 +>4I5L_D PP2A A alpha subunit (9-589); EF Hand, Phosphatase, CDC6 (Substrate); HET: FGA, ACB, DAL, MLI, PEG, 1ZN, MAA; 2.43A {Microcystis aeruginosa} +Probab=81.77 E-value=0.092 Score=51.50 Aligned_cols=147 Identities=13% Similarity=0.130 Sum_probs=94.5 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.+...+. +.++.++..++.+|..+...... . . ....+++.+...+.+.++.++..++.++..+.... +T Consensus 160 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~ 230 (584) +T 4I5L_D 160 ELRQYFRNLCS-DDTPMVRRAAASKLGEFAKVLEL------D-N-VKSEIIPMFSNLASDEQDSVRLLAVEACVNIAQLL 230 (584) +T ss_dssp HHHHHHHHHHT-CSSHHHHHHHHHHHHHHHTTSCH------H-H-CCCCCHHHHHHHTTCSCHHHHTTHHHHHHHHHHHS +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHcCh------h-h-hhcchHHHHHHHhCCCCHHHHHHHHHHHHHHHHhC +Confidence 34566667776 46778888899888888764221 1 1 12456677777787778888999999988887641 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ... .....+++.+..++.+ .++.++..++.++..+....+. .......++.+...+.+. ++.++..++. +T Consensus 231 ~~~-~~~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~ 299 (584) +T 4I5L_D 231 PQE-DLEALVMPTLRQAAED------KSWRVRYMVADKFTELQKAVGP---EITKTDLVPAFQNLMKDC-EAEVRAAASH 299 (584) +T ss_dssp CTT-THHHHTHHHHHHHHTC------SSHHHHHHHHHTHHHHHHHHHH---HHCCCCCHHHHHHHHTCS-SHHHHHHHHT +T ss_pred CHH-HHHHHHHHHHHHHhhC------CCHHHHHHHHHHHHHHHHHHCC---CCChhhHHHHHHHHhcCC-cHHHHHHHHH +Confidence 111 1112345556666655 3677888888888888754221 111224566666666655 6778888888 + + +Q NP_000290.2 707 LLSDMWS 713 (747) +Q Consensus 707 aLsnL~~ 713 (747) + ++..+.. +T Consensus 300 ~l~~l~~ 306 (584) +T 4I5L_D 300 KVKEFCE 306 (584) +T ss_dssp THHHHHH +T ss_pred HHHHHHH +Confidence 8887765 + + +No 392 +>4Y5J_A Mini spindles TOG3; XMAP215, TOG, microtubule polymerization; 2.303A {Drosophila melanogaster} +Probab=81.72 E-value=0.097 Score=46.19 Aligned_cols=71 Identities=13% Similarity=0.043 Sum_probs=45.8 Template_Neff=12.300 + +Q NP_000290.2 548 AIRT-YLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIA---RLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~-LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll---~LL~s~d~eVr~~AL~aLsnLa 623 (747) + .++. ++..+. +.++.++..++..|..++..... .... ....+++.+. ..+.+.++.++..++.++..++ +T Consensus 15 ~l~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~~~~-----~~~~-~~~~l~~~l~~l~~~l~d~~~~v~~~a~~~l~~l~ 87 (248) +T 4Y5J_A 15 ILPAEILNGLV-DSNWKNRLAAVEQLLGEISGFDA-----KQAG-ISQILIRTISGRKPGLKEMNFQVLKFKLDIIRSVA 87 (248) +T ss_dssp CCCHHHHHHHH-CSSHHHHHHHHHHHHHHGGGSCT-----TSTT-HHHHHHHHHHSSSSGGGCSSHHHHHHHHHHHHHHH +T ss_pred hcCHHHHHhhc-CcCHHHHHHHHHHHHHHHccCch-----hccc-hHHHHHHHHhcCCCchhhccHHHHHHHHHHHHHHH +Confidence 4555 777776 46778888899999888764221 0111 1123444444 5666667788888888888887 + + +Q NP_000290.2 624 RH 625 (747) +Q Consensus 624 ~~ 625 (747) + .. +T Consensus 88 ~~ 89 (248) +T 4Y5J_A 88 EN 89 (248) +T ss_dssp HH +T ss_pred Hh +Confidence 54 + + +No 393 +>4P6Z_G BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=81.57 E-value=0.1 Score=53.70 Aligned_cols=137 Identities=17% Similarity=0.119 Sum_probs=87.9 Template_Neff=12.000 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL 628 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~ 628 (747) + +..++.++. +.+..++..++.+|..+....+. . ...+++.+...+.+.++.++..++.+|..+..... +T Consensus 81 ~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~- 148 (627) +T 4P6Z_G 81 QLECLKLIA-SQKFTDKRIGYLGAMLLLDERQD--------V--HLLMTNCIKNDLNHSTQFVQGLALCTLGCMGSSEM- 148 (627) +T ss_dssp HHHHHHHHT-SSSHHHHHHHHHHHHHHCCTTSC--------C--HHHHHHHHHHHHTCSSHHHHHHHHHHHHHHCCHHH- +T ss_pred HHHHHHHHc-CCCCchhHHHHHHHHHHCCCChH--------H--HHHHHHHHHHHhhCCCHHHHHHHHHHHHhcCCHHH- +Confidence 344556666 46677777888888777653221 1 12345566666777778888888888887764211 + + +Q NP_000290.2 629 HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLL 708 (747) +Q Consensus 629 ~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aL 708 (747) + ...+++.+..++.+ .++.++..++.+|..+....+... ..+++.|...+.+. ++.++..++.++ +T Consensus 149 ----~~~~~~~l~~~l~~------~~~~vr~~a~~~L~~l~~~~~~~~-----~~~~~~l~~~l~~~-~~~vr~~a~~~l 212 (627) +T 4P6Z_G 149 ----CRDLAGEVEKLLKT------SNSYLRKKAALCAVHVIRKVPELM-----EMFLPATKNLLNEK-NHGVLHTSVVLL 212 (627) +T ss_dssp ----HHHHHHHHHHHHTC------SCHHHHHHHHHHHHHHHHHCSGGG-----GGGHHHHTTCTTCC-CHHHHHHHHHHH +T ss_pred ----HHHHHHHHHHHhhC------CCHHHHHHHHHHHHHHHHHCHHHH-----HHHHHHHHHHHhCC-CHHHHHHHHHHH +Confidence 12345666666665 367888889999988876433221 24566677777655 677888888888 + + +Q NP_000290.2 709 SDMWS 713 (747) +Q Consensus 709 snL~~ 713 (747) + ..+.. +T Consensus 213 ~~~~~ 217 (627) +T 4P6Z_G 213 TEMCE 217 (627) +T ss_dssp HHHHH +T ss_pred HHHHH +Confidence 77754 + + +No 394 +>5KC2_B Phosphatidylinositol 3-kinase VPS34 (E.C.2.7.1.137), Serine/threonine-protein; autophagy, phosphatidylinositol 3-kinase (PtdIns3K), endocytosis; 28.0A {Saccharomyces cerevisiae} +Probab=81.46 E-value=0.11 Score=61.49 Aligned_cols=126 Identities=13% Similarity=0.064 Sum_probs=72.5 Template_Neff=9.500 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.|..++.+.++.++..++.+|..+.... ....+.. ..++.|+.++.+.++.++..++.+|..+..........+. +T Consensus 621 l~~L~~~l~d~~~~vR~~a~~al~~l~~~~--~~~~~~~-~~lp~L~~lL~d~~~~vr~~al~aL~~L~~~~~~~~~~~~ 697 (1454) +T 5KC2_B 621 LSHLITYLNDKDPALRVSLIQTISGISILL--GTVTLEQ-YILPLLIQTITDSEELVVISVLQSLKSLFKTGLIRKKYYI 697 (1454) +T ss_pred HHHHHHHccCCCHHHHHHHHHHHHHHHHhh--HHHHHHH-cCHHHHHHHhcCCCHHHHHHHHHHHHHHhhCCHHHHHHHH +Confidence 444555555566667777777776666432 1112222 2266777777776777788888888877653322222221 + + +Q NP_000290.2 327 RQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSSTDELKEELIADALPVLADRV 379 (747) +Q Consensus 327 ~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~~~~~~~LvegiLe~Lv~LL 379 (747) + ..++.+..++. +.++.++..+..+|..|+...... .....+++.|+.+| +T Consensus 698 --~~l~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~~-~~~~~~~~~L~~~L 746 (1454) +T 5KC2_B 698 --DISKTTSPLLL-HPNNWIRQFTLMIIIEIINKLSKA-EVYCILYPIIRPFF 746 (1454) +T ss_pred --HHHHHHHHHHC-CCCHHHHHHHHHHHHHHhcCCCCH-HHHcChHHHHHHHh +Confidence 25556666665 457778888888888877643221 11134555555555 + + +No 395 +>6MZG_E Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: GTP, GDP; 3.208A {Sus scrofa} +Probab=81.15 E-value=0.1 Score=51.71 Aligned_cols=151 Identities=11% Similarity=0.102 Sum_probs=93.6 Template_Neff=12.700 + +Q NP_000290.2 550 RTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIAR-LLQSGNSDVVRSGASLLSNMSRHPLL 628 (747) +Q Consensus 550 ~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~-LL~s~d~eVr~~AL~aLsnLa~~~e~ 628 (747) + +.+...+. +.++.++..++.+|..++..... ........ ....+++.++. ++.+.++.++..++.+|..++..... +T Consensus 57 ~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-~~~~~~~~-~~~~~l~~l~~~~~~~~~~~vr~~a~~~L~~l~~~~~~ 133 (554) +T 6MZG_E 57 ELFASYIV-DSNVVAQENAIIALHTLLEYISQ-VPNVSTSK-LRLQWIPPLVEKGLSSSRAATKAKATDCIMLLTQSDTS 133 (554) +T ss_dssp HHHHHHTT-CSSHHHHHHHHHHHHHHHHHTCS-SSCCTHHH-HHHHHHHHHCCCCCSCSCHHHHHHHHHHHHHHHHTSSS +T ss_pred HHHHHhcC-CccHHHHHHHHHHHHHHHHHHhc-CCCCCcHH-HHHhcHHHHHHHhccCCcHHHHHHHHHHHHHHHhcccc +Confidence 55666776 47788899999999988764221 00000001 11345666666 45666788889999999888754111 + + +Q NP_000290.2 629 HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK---QYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 629 ~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~---~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+...+.+ .++.++..++.+|..++........ ......+++.+...+.+. ++.++..++ +T Consensus 134 ----~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~l~~~~~~~~~~~~~~~~~~i~~~l~~~l~~~-~~~vr~~a~ 202 (554) +T 6MZG_E 134 ----IQQTVNLMLPSLSN------KLPRLVSSCVKCLATIIEEFGFINVSDINILLSEILEPLPKLSSHA-DRNVRSETM 202 (554) +T ss_dssp ----SHHHHHHHSGGGGC------SCHHHHHHHHHHHHHHHHHTCSCSCSCHHHHHHHHHSSHHHHTTCS-SHHHHHHHH +T ss_pred ----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhCCCccccccccHHHHHHHHHHHhhcC-CHHHHHHHH +Confidence 11244555555554 3677888899999888764221110 001234567777777766 788999999 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 203 ~~l~~l~~~ 211 (554) +T 6MZG_E 203 NLILQIYKW 211 (554) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 998888754 + + +No 396 +>6MZE_Z Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: MG, GTP, GDP; 3.6A {Sus scrofa} +Probab=81.14 E-value=0.1 Score=51.20 Aligned_cols=108 Identities=11% Similarity=0.069 Sum_probs=63.0 Template_Neff=12.900 + +Q NP_000290.2 600 IARLLQSGNSDVVRSGASLLSNMSRHPL-LHR---VMGNQVFPEVTRLL-TSHTGNTSNSEDILSSACYTVRNLMASQPQ 674 (747) +Q Consensus 600 Ll~LL~s~d~eVr~~AL~aLsnLa~~~e-~~~---ll~~giI~~Ll~LL-~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e 674 (747) + +...+.+.+..++..++.+|..++.... ... .....+++.+...+ .+ .++.++..++.++..++..... +T Consensus 300 l~~~l~~~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~d------~~~~v~~~a~~~l~~l~~~~~~ 373 (536) +T 6MZE_Z 300 FQTRISSTKWKDRVEALEEIHNNVLKPVKKLAHKNQDYSDYLRVLANVIQKD------ANVQAVTIAANSVQLLCNSLRS 373 (536) +T ss_dssp GHHHHSCSSHHHHHHHHHHCCCCCCSSCSCBCCTTCCCTTTHHHHHHHHHHC------SCHHHHHHHHHHHHHHHHHTTT +T ss_pred HHHHhhcCCHHHHHHHHHHHHHHhhccchhhccCCCCHHHHHHHHHHHHhcC------chHHHHHHHHHHHHHHHHHccc +Confidence 4455555667778888888888775411 100 11123556666666 54 3678888899999888764322 + + +Q NP_000290.2 675 LAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 675 ~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + .........+++.++..+.+. +..++..++.+|..++.. +T Consensus 374 ~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a~~~l~~l~~~ 412 (536) +T 6MZE_Z 374 NFTRSYGAIVLVPLLERTKEK-KPSVNEAICSALDAVATY 412 (536) +T ss_dssp CCSSHHHHHHHHHHHHHTTCC-CHHHHHHHHHHHHHHHHT +T ss_pred cccHHHHHHHHHHHHHHhhcc-CHHHHHHHHHHHHHHHHh +Confidence 111011123455666666554 566777777777776654 + + +No 397 +>6RXU_UJ Periodic tryptophan protein 2-like protein; ribosome, ribosome biogenesis, rRNA; HET: GTP; 3.5A {Chaetomium thermophilum} +Probab=80.93 E-value=0.12 Score=62.49 Aligned_cols=152 Identities=9% Similarity=0.051 Sum_probs=85.8 Template_Neff=9.700 + +Q NP_000290.2 548 AIRTYLNLMGKS-----KKDATLEACAGALQNLTASKGLMSSGMSQ--LIGLKEKGLPQIARLLQSG--------NSDVV 612 (747) +Q Consensus 548 ~I~~LL~LL~ss-----~d~eVr~~AL~aL~nLs~~s~~~s~~~~~--~llie~giI~~Ll~LL~s~--------d~eVr 612 (747) + +++.++..+... .+..++..++.+|..++..... .... .. -..+++.|...+... ...++ +T Consensus 1625 il~~ll~~L~~~~~~~~~~~~v~~~~l~~L~~l~~~~~~---~~~~~~~~--~~~ll~~L~~~L~~~~~~~~~~~~~~v~ 1699 (1802) +T 6RXU_UJ 1625 IVDASVKALKAVDFAVPEERNLWKRVLCTLAKCFEHDQD---GFWQAPAH--FGAVAPVLVEQFLRAEGQVTATNVNDVI 1699 (1802) +T ss_pred HHHHHHHHHhcCCCCCCCCHHHHHHHHHHHHHHHHHhCh---hhhcChhH--HHHHHHHHHHHHhCCCCCCCccccHHHH +Confidence 345555555521 2456777788888877764221 0000 11 134556666666532 23567 + + +Q NP_000290.2 613 RSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC 692 (747) +Q Consensus 613 ~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL 692 (747) + ..++.+++.++.......+. ..+++.++..+.+ .++.++..++.++..++.........+. ..+++.+...+ +T Consensus 1700 ~~ai~~L~~l~~~~~~~~~~-~~l~~~ll~~l~~------~~~~vR~~al~~L~~l~~~~g~~~~~~l-~~ii~~L~elL 1771 (1802) +T 6RXU_UJ 1700 QDVVPAVVELAAAVESQEHY-KEINTALLKHLRN------GSPGVRLAVVKCQQAITAKLGEDWLHLL-PEMLPYISELQ 1771 (1802) +T ss_pred HHHHHHHHHHHHHhCCchHH-HhHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHHHcHhhHHhH-HHHHHHHHHHh +Confidence 77888888877531111111 1234445555544 3567888999999988765332222222 24567777777 + + +Q NP_000290.2 693 RSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 693 ~s~~d~eVr~aAL~aLsnL~~ 713 (747) + ++. ++.++..+..++..+.. +T Consensus 1772 eD~-d~~V~~~a~~~l~~l~~ 1791 (1802) +T 6RXU_UJ 1772 DDD-DEVVERENRRWIVGIEE 1791 (1802) +T ss_pred cCC-CHHHHHHHHHHHHHHHH +Confidence 766 77788888777776654 + + +No 398 +>5FVM_B SERINE/THREONINE-PROTEIN KINASE TOR2, TARGET OF; TRANSFERASE, CRYO-EM, TOR, LST8, MTOR; 6.7A {KLUYVEROMYCES MARXIANUS} +Probab=80.75 E-value=0.12 Score=63.47 Aligned_cols=147 Identities=12% Similarity=0.092 Sum_probs=75.7 Template_Neff=11.500 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.+...+. + ..++..++.++..++..... ....+ -..+++.++..+.+.+..++..++.++..+..... +T Consensus 1008 i~~~l~~~l~-~--~~vr~~a~~~l~~l~~~~~~-----~~~~~-~~~ll~~l~~~l~~~~~~~r~~a~~~l~~l~~~~~ 1078 (2471) +T 5FVM_B 1008 IVDVISEFFP-V--LKLQLTIISVIESLSRALEG-----EFNPH-LPTILSLFLDVLEKDQSNKKVVSVRILKSLVVFGP 1078 (2471) +T ss_dssp HHHTTC------------CTHHHHHHHHHTTSSC-----CHHHH-HHHHHHHHHHHHC----CCHHHHHHHHHHHHHHCS +T ss_pred HHHHHHHHcc-c--hhHHHHHHHHHHHHHHHccc-----ChHHH-HHHHHHHHHHHHccCCCCcHHHHHHHHHHHHHHhh +Confidence 3444555444 1 45666778888877754221 01111 23566777777776666677777777776654321 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + . ...+ ..+++.+...+.+ .++.++..++.+|..++..... .. ....++..++..+.+. ++.++..++. +T Consensus 1079 ~~~~~l-~~il~~l~~~l~~------~~~~vr~~al~~l~~l~~~~~~--~~-~~~~i~~~l~~~l~~~-~~~vr~~a~~ 1147 (2471) +T 5FVM_B 1079 HLEEYV-HLVLPTIIKLSEF------SSGNLKKAAIITIGRLSKNVNA--LE-MSSRIVQALVRVLNTS-ETEYVKATMN 1147 (2471) +T ss_dssp SCCCHH-HHHHHHHHTTC---------CCHHHHHHHHHHHHHHHC-CC--HH-HHHHHHHHHHHHCC---CTHHHHHHHH +T ss_pred hHHHHH-HHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhhCCh--HH-HHHHHHHHHHHHHcCC-ChHHHHHHHH +Confidence 1 1111 2355666666655 2567888888888888754221 11 1124566666777655 6677888888 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + +|..++.. +T Consensus 1148 ~l~~l~~~ 1155 (2471) +T 5FVM_B 1148 TLSLLLLQ 1155 (2471) +T ss_dssp HHHHHHHC +T ss_pred HHHHHHHH +Confidence 88777643 + + +No 399 +>6GWC_C Tubulin alpha chain, Tubulin beta; microtubule, ARTIFICIAL PROTEIN, ALPHAREP, cytoskeleton; HET: GTP, MES, PGE; 2.6A {Ovis aries} +Probab=80.69 E-value=0.11 Score=45.32 Aligned_cols=49 Identities=8% Similarity=0.093 Sum_probs=29.6 Template_Neff=12.200 + +Q NP_000290.2 654 SEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 654 d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.++..++.+|..+... ..++.+..++.+. ++.++..++.++..+... +T Consensus 120 ~~~~r~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~ 168 (232) +T 6GWC_C 120 DTTVRRIAATALGKIGDE-----------RAVEPLIKALKDE-DAAVRLTAARALGEIGDE 168 (232) +T ss_pred CHHHHHHHHHHHHHhccc-----------chHHHHHHHhcCC-CHHHHHHHHHHHHHhCCh +Confidence 455556666666555321 2344455566655 677888888888877653 + + +No 400 +>1OYZ_A X-RAY STRUCTURE OF YB61_HAEIN NORTHEAST; STRUCTURAL GENOMICS, PSI, Protein Structure; 2.1A {Escherichia coli} SCOP: a.118.1.16 +Probab=80.56 E-value=0.11 Score=46.13 Aligned_cols=64 Identities=13% Similarity=0.063 Sum_probs=32.1 Template_Neff=12.700 + +Q NP_000290.2 549 IRTYLN-LMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 549 I~~LL~-LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ++.+.. ++. +.++.++..++.+|..+....+. .....++.+...+.+.++.++..++.+|..+. +T Consensus 92 ~~~l~~~~l~-~~~~~vr~~a~~~l~~~~~~~~~----------~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~~~ 156 (280) +T 1OYZ_A 92 FNILNNMALN-DKSACVRATAIESTAQRCKKNPI----------YSPKIVEQSQITAFDKSTNVRRATAFAISVIN 156 (280) +T ss_dssp HHHHHHHHHH-CSCHHHHHHHHHHHHHHHHHCGG----------GHHHHHHHHHHHTTCSCHHHHHHHHHHHHTC- +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhcCcc----------cChhHHHHHHHHhcCCCHHHHHHHHHHHHhhc +Confidence 344444 444 34556666666666665532110 11233445555555555666666666665544 + + +No 401 +>6GX7_F Tubulin alpha chain, Tubulin beta; microtubule, ALPHAREP, CELL CYCLE, COPN; HET: MES, PGE, SO4, GOL, GTP; 3.19A {Ovis aries} +Probab=80.46 E-value=0.12 Score=44.09 Aligned_cols=122 Identities=14% Similarity=0.214 Sum_probs=55.9 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++..+..+.. ...++.+..++.+.++.++..++.++..+... +T Consensus 46 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~-- 106 (201) +T 6GX7_F 46 AVEPLIKALK-DEDPWVRREAAGALGQIGD----------------ERAVEPLIKALKDEDRYVRRIAARALGKIGDE-- 106 (201) +T ss_dssp GHHHHHHHTT-CSSHHHHHHHHHHHHHHTC----------------GGGHHHHHHHTTCSSHHHHHHHHHHHHHHTCG-- +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHCC----------------HHHHHHHHHHhcCCCHHHHHHHHHHHhhcCCh-- +Confidence 3444555554 2445555555555544321 11233344445555555666666666555421 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.+...+.+ .++.++..++.++..+... ..++.+..++.+. +..++..++.+ +T Consensus 107 -------~~~~~l~~~l~~------~~~~v~~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a~~~ 161 (201) +T 6GX7_F 107 -------RAVEPLIKALKD------EDWQVREDAAKALGQIGDE-----------RAVEPLIKALKDE-DTTVRLEAALA 161 (201) +T ss_dssp -------GGHHHHHHHTTC------SSHHHHHHHHHHHHHHTCG-----------GGHHHHHHHTTCS-SHHHHHHHHHH +T ss_pred -------hhHHHHHHHhhc------CCHHHHHHHHHHHHHhCCH-----------HHHHHHHHHHhCC-CHHHHHHHHHH +Confidence 122333333433 2345555555555554321 1233333444433 45555566666 + + +Q NP_000290.2 708 LSDMWS 713 (747) +Q Consensus 708 LsnL~~ 713 (747) + +..+.. +T Consensus 162 l~~~~~ 167 (201) +T 6GX7_F 162 LGKIGG 167 (201) +T ss_dssp HHHHCS +T ss_pred HHhhcc +Confidence 555543 + + +No 402 +>2NYL_A Protein phosphatase 2, regulatory subunit; HEAT repeat, HYDROLASE-HYDROLASE INHIBITOR COMPLEX; HET: DAL, MSE, ACB, 1ZN, DAM, FGA; 3.8A {Homo sapiens} SCOP: a.118.1.2 +Probab=80.40 E-value=0.11 Score=50.67 Aligned_cols=147 Identities=13% Similarity=0.119 Sum_probs=93.6 Template_Neff=13.500 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+..++. +.++.++..++.++..+...... .. ....+++.+...+.+.++.++..++.++..+.... +T Consensus 158 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-------~~-~~~~~~~~l~~~~~~~~~~~r~~a~~~l~~l~~~~ 228 (582) +T 2NYL_A 158 ELRQYFRNLCS-DDTPMVRRAAASKLGEFAKVLEL-------DN-VKSEIIPMFSNLASDEQDSVRLLAVEACVNIAQLL 228 (582) +T ss_dssp HHHHHHHHHHS-CSCHHHHHHHHHHHHHHHTTSCH-------HH-CCCCCHHHHHHHTSCSCHHHHHHHHHHHHHHHHHS +T ss_pred HHHHHHHHHcc-CCCHHHHHHHHHHHHHHHHHcCh-------hh-hHhhHHHHHHHHhhCCCHHHHHHHHHHHHHHHHHC +Confidence 35566667776 46778888899988888763221 11 12456677777777777888888988888887641 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ... .....+++.+...+.+ .++.++..++.++..+....+. .......++.+...+.+. ++.++..++. +T Consensus 229 ~~~-~~~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~~~~~~~~---~~~~~~~~~~l~~~l~~~-~~~v~~~a~~ 297 (582) +T 2NYL_A 229 PQE-DLEALVMPTLRQAAED------KSWRVRYMVADKFTELQKAVGP---EITKTDLVPAFQNLMKDC-EAEVRAAASH 297 (582) +T ss_dssp CHH-HHTTTTHHHHHHHHHC------SSHHHHHHHHHTHHHHHHHHCS---HHCCCCCHHHHHHHHTCS-SHHHHHHHHT +T ss_pred CHH-HHHHHHHHHHHHHhcC------CCHHHHHHHHHhHHHHHHHHCC---CCCHhhhHHHHHHHhcCC-hHHHHHHHHH +Confidence 111 1112345556666655 3677888888888888754221 111223566666666655 6778888888 + + +Q NP_000290.2 707 LLSDMWS 713 (747) +Q Consensus 707 aLsnL~~ 713 (747) + ++..+.. +T Consensus 298 ~l~~~~~ 304 (582) +T 2NYL_A 298 KVKEFCE 304 (582) +T ss_dssp THHHHHH +T ss_pred HHHHHHH +Confidence 8877765 + + +No 403 +>5VJC_B Protein mini spindles; TOG, HEAT Repeat, Tubulin, CELL; 2.0A {Drosophila melanogaster} +Probab=80.32 E-value=0.12 Score=47.18 Aligned_cols=72 Identities=13% Similarity=0.027 Sum_probs=44.4 Template_Neff=11.500 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .+.+.+...+. +.++.++..++..|..++..... ...... ..++..+...+.+.++.++..++.++..++.. +T Consensus 50 ~~~~~l~~~l~-~~~~~~r~~a~~~L~~~~~~~~~-----~~~~~~-~~l~~~l~~~l~d~~~~vr~~a~~~l~~l~~~ 121 (271) +T 5VJC_B 50 NVNKALIANMF-HDDFRYHLKVIEQLSEDLAGNSK-----ALVCNL-DLILKWLTLRFYDTNPSVLIKGLEYLVQVFQV 121 (271) +T ss_dssp TCCHHHHHHHT-CSCHHHHHHHHHHHHHHTTTCHH-----HHHHTH-HHHHHHHHHHTTSSCHHHHHHHHHHHHHHHHH +T ss_pred cCCHHHHHhcc-CCCHHHHHHHHHHHHHHHhcCHH-----HHHHHH-HHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHH +Confidence 34566777776 46777888888888888764321 011111 23344455555566777888888888877654 + + +No 404 +>6RXV_UJ Periodic tryptophan protein 2-like protein; ribosome, ribosome biogenesis, rRNA; HET: GTP; 4.0A {Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719)} +Probab=80.28 E-value=0.13 Score=62.13 Aligned_cols=152 Identities=9% Similarity=0.051 Sum_probs=86.0 Template_Neff=9.700 + +Q NP_000290.2 548 AIRTYLNLMGKS-----KKDATLEACAGALQNLTASKGLMSSGMSQ--LIGLKEKGLPQIARLLQSG--------NSDVV 612 (747) +Q Consensus 548 ~I~~LL~LL~ss-----~d~eVr~~AL~aL~nLs~~s~~~s~~~~~--~llie~giI~~Ll~LL~s~--------d~eVr 612 (747) + +++.++..+... .+..++..++.+|..++..... .... .. -..+++.|...+... ...++ +T Consensus 1625 il~~ll~~L~~~~~~~~~~~~v~~~al~~L~~l~~~~~~---~~~~~~~~--~~~il~~L~~~L~~~~~~~~~~~~~~v~ 1699 (1802) +T 6RXV_UJ 1625 IVDASVKALKAVDFAVPEERNLWKRVLCTLAKCFEHDQD---GFWQAPAH--FGAVAPVLVEQFLRAEGQVTATNVNDVI 1699 (1802) +T ss_pred HHHHHHHHHHhcCCCChHHHHHHHHHHHHHHHHHhcCCC---CcccChhH--HHhHHHHHHHHHHhhcCCCCCccHHHHH +Confidence 345555555521 2456777788888877764221 0000 11 134556666666532 23567 + + +Q NP_000290.2 613 RSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLC 692 (747) +Q Consensus 613 ~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL 692 (747) + ..++.+++.++.......+. ..+++.++..+.+ .++.++..++.++..++.........+. ..+++.+...+ +T Consensus 1700 ~~ai~~L~~l~~~~~~~~~~-~~l~~~ll~~l~~------~~~~vR~~al~~L~~l~~~~g~~~~~~l-~eii~~L~elL 1771 (1802) +T 6RXV_UJ 1700 QDVVPAVVELAAAVESQEHY-KEINTALLKHLRN------GSPGVRLAVVKCQQAITAKLGEDWLHLL-PEMLPYISELQ 1771 (1802) +T ss_pred HHHHHHHHHHHHHcCCHHHH-HHHHHHHHHHccC------CCHHHHHHHHHHHHHHHHHHCHhHHhhh-hHHHHHHHHHh +Confidence 77888888877531111111 1234445555544 3567888999999988765332222222 24567777777 + + +Q NP_000290.2 693 RSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 693 ~s~~d~eVr~aAL~aLsnL~~ 713 (747) + ++. ++.++..+..++..+.. +T Consensus 1772 eD~-d~~V~~~a~~~l~~l~~ 1791 (1802) +T 6RXV_UJ 1772 DDD-DEVVERENRRWIVGIEE 1791 (1802) +T ss_pred cCC-CHHHHHHHHHHHHHHHH +Confidence 766 77788888777776654 + + +No 405 +>4I5L_D PP2A A alpha subunit (9-589); EF Hand, Phosphatase, CDC6 (Substrate); HET: FGA, ACB, DAL, MLI, PEG, 1ZN, MAA; 2.43A {Microcystis aeruginosa} +Probab=80.24 E-value=0.11 Score=50.76 Aligned_cols=109 Identities=15% Similarity=0.189 Sum_probs=68.2 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + ..++.+...+. +.++.++..++.++..+...... .. ....+++.+...+.+.++.++..++.++..+... +T Consensus 238 ~~~~~l~~~l~-~~~~~vr~~~~~~l~~l~~~~~~-------~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~ 308 (584) +T 4I5L_D 238 LVMPTLRQAAE-DKSWRVRYMVADKFTELQKAVGP-------EI-TKTDLVPAFQNLMKDCEAEVRAAASHKVKEFCENL 308 (584) +T ss_dssp HTHHHHHHHHT-CSSHHHHHHHHHTHHHHHHHHHH-------HH-CCCCCHHHHHHHHTCSSHHHHHHHHTTHHHHHHTS +T ss_pred HHHHHHHHHhh-CCCHHHHHHHHHHHHHHHHHHCC-------CC-ChhhHHHHHHHHhcCCcHHHHHHHHHHHHHHHHhc +Confidence 35566666776 46778888888888887754221 11 1245667777778777788899999999888764 + + +Q NP_000290.2 626 PLL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ... . ......+++.+...+.+ .+..++..++.++..+.. +T Consensus 309 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~l~~ 349 (584) +T 4I5L_D 309 SADCRENVIMSQILPCIKELVSD------ANQHVKSALASVIMGLSP 349 (584) +T ss_dssp CTTTHHHHCCCCCHHHHHHHHTC------SCHHHHHHHHTTGGGGHH +T ss_pred CccchhhHHHHhHHHHHHHHccC------CCHHHHHHHHHHHHHHHH +Confidence 111 1 11123355555555554 245666777777766654 + + +No 406 +>1IBR_B RAN IMPORTIN BETA SUBUNIT; SMALL GTPASE NUCLEAR TRANSPORT; HET: GNP; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=80.23 E-value=0.12 Score=49.62 Aligned_cols=156 Identities=10% Similarity=0.042 Sum_probs=86.8 Template_Neff=12.900 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLM------------SSGMSQ----LIGLKEKGLPQIARLLQSG----- 607 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~------------s~~~~~----~llie~giI~~Ll~LL~s~----- 607 (747) + ++.+...+. +.++.++..++.++..++...... ...... .. .-..+++.+...+.+. +T Consensus 261 ~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~l~~~l~~~l~~~~~~~~ 338 (462) +T 1IBR_B 261 FAITIEAMK-SDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKG-ALQYLVPILTQTLTKQDENDD 338 (462) +T ss_dssp HHHHHHHHH-CSSHHHHHHHHHHHHHHHHHHHHHHHHHCCTTCSSSCSSCCCCCHHHH-HHHHHHHHHHHHTTCCCSSCC +T ss_pred HHHHHHHHh-cCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCcchhhHHhHHH-HHHHHHHHHHHhcccCCCCCC +Confidence 555666666 356777778888888776531000 000000 00 0123344444444433 + + +Q NP_000290.2 608 --NSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSM 684 (747) +Q Consensus 608 --d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~gi 684 (747) + +..++..+..++..++..... .....+++.+...+.+ .++.++..++.++..++...+. ...... ..+ +T Consensus 339 ~~~~~~r~~a~~~l~~l~~~~~~--~~~~~~~~~l~~~l~~------~~~~~r~~al~~l~~l~~~~~~~~~~~~~-~~~ 409 (462) +T 1IBR_B 339 DDDWNPCKAAGVCLMLLATCCED--DIVPHVLPFIKEHIKN------PDWRYRDAAVMAFGCILEGPEPSQLKPLV-IQA 409 (462) +T ss_dssp TTCCSHHHHHHHHHHHHHHHTTT--THHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHTSSSSCTTTTCTTT-TTH +T ss_pred CCCCCHHHHHHHHHHHHHHhccC--ccHHhHHHHHHHhccC------CCHHHHHHHHHHHHHHHhCCCHHHHHHHH-HHH +Confidence 445667777777777654111 0111234444455544 3677888999999988764332 111111 235 + + +Q NP_000290.2 685 LNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 685 L~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + ++.+...+.+. ++.++..++.++..++.... +T Consensus 410 ~~~l~~~l~d~-~~~vr~~a~~~l~~l~~~~~ 440 (462) +T 1IBR_B 410 MPTLIELMKDP-SVVVRDTAAWTVGRICELLP 440 (462) +T ss_dssp HHHHHHGGGCS-CHHHHHHHHHHHHHHHHHGG +T ss_pred HHHHHHHcCCC-CHHHHHHHHHHHHHHHHhCh +Confidence 66677777665 78899999999998876443 + + +No 407 +>1B3U_A PROTEIN PHOSPHATASE PP2A, 65 KD; SCAFFOLD PROTEIN, PP2A, PHOSPHORYLATION, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.2 +Probab=80.14 E-value=0.12 Score=50.76 Aligned_cols=109 Identities=15% Similarity=0.181 Sum_probs=67.7 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+..++. +.++.++..++.++..+...... .. ....+++.+...+.+.++.++..++.++..+.... +T Consensus 242 ~~~~~l~~~l~-~~~~~~r~~~~~~l~~~~~~~~~-------~~-~~~~~~~~l~~~l~~~~~~~r~~a~~~l~~l~~~~ 312 (588) +T 1B3U_A 242 LVMPTLRQAAE-DKSWRVRYMVADKFTELQKAVGP-------EI-TKTDLVPAFQNLMKDCEAEVRAAASHKVKEFCENL 312 (588) +T ss_dssp HTHHHHHHHHT-CSSHHHHHHHHHTHHHHHHHHCH-------HH-CCCCCHHHHHHHHTCSSHHHHHHHHHHHHHHHHTS +T ss_pred HHHHHHHHHHh-CCCHHHHHHHHhhHHHHHHHHCC-------CC-CHHhHHHHHHHHhccCHHHHHHHHHHHHHHHHHhC +Confidence 35566666776 46777888888888888754221 11 12456677777777777888889999988887641 + + +Q NP_000290.2 627 -LL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 627 -e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + .. . ......+++.+...+.+ .+..++..++.++..+.. +T Consensus 313 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~l~~ 353 (588) +T 1B3U_A 313 SADCRENVIMSQILPCIKELVSD------ANQHVKSALASVIMGLSP 353 (588) +T ss_dssp CTTTHHHHCCCCCHHHHHHHHTC------SCHHHHHHHHTTGGGGHH +T ss_pred CcchhhhhhHHhHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 11 1 11113345555555554 245666667777666654 + + +No 408 +>4P6Z_G BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=80.03 E-value=0.13 Score=52.92 Aligned_cols=67 Identities=18% Similarity=0.165 Sum_probs=48.8 Template_Neff=12.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + +++.+..++. +.++.++..++.+|..+....+. . ...+++.|...+.+.++.++..++.++..++.. +T Consensus 152 ~~~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~--------~--~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~ 218 (627) +T 4P6Z_G 152 LAGEVEKLLK-TSNSYLRKKAALCAVHVIRKVPE--------L--MEMFLPATKNLLNEKNHGVLHTSVVLLTEMCER 218 (627) +T ss_dssp HHHHHHHHHT-CSCHHHHHHHHHHHHHHHHHCSG--------G--GGGGHHHHTTCTTCCCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHhh-CCCHHHHHHHHHHHHHHHHHCHH--------H--HHHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHh +Confidence 4666777777 46778888899999888764221 1 135677777888777888888898888888654 + + +No 409 +>5NR4_A CLIP-associating protein 2; Microtubules, TOG domain, Tubulin, Structural; 1.198A {Homo sapiens} +Probab=79.96 E-value=0.12 Score=44.07 Aligned_cols=109 Identities=12% Similarity=0.062 Sum_probs=69.2 Template_Neff=12.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++.++..+........... ...+++.+...+.+.+..++..++.++..+...... +T Consensus 51 ~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~~--- 126 (230) +T 5NR4_A 51 GKTVDALTGWVGSSNYRVSLMGLEILSAFVDRLSTRFKSY-VAMVIVALIDRMGDAKDKVRDEAQTLILKLMDQVAP--- 126 (230) +T ss_dssp HHHHHHHHHHHHCSSHHHHHHHHHHHHHHHHHHGGGGGGG-HHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHTSC--- +T ss_pred HHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHhhHHHHHH-HHHHHHHHHHHhccCCHHHHHHHHHHHHHHHHcCCC--- +Confidence 3455666666666778888889999888876543221111 134566666666666677788888888777653210 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...+++.+...+. +.++.++..++.++..++.. +T Consensus 127 ---~~~~~~~l~~~l~-~~~~~~r~~~~~~l~~l~~~ 159 (230) +T 5NR4_A 127 ---PMYIWEQLASGFK-HKNFRSREGVCLCLIETLNI 159 (230) +T ss_dssp ---HHHHHHHHGGGGG-CSCHHHHHHHHHHHHHHHHH +T ss_pred ---HHHHHHHHHhcCC-CCCHHHHHHHHHHHHHHHHH +Confidence 1234555555665 45667888888888877753 + + +No 410 +>2P8Q_A Importin beta-1 subunit, Snurportin-1; HEAT repeat, IBB-domain, Importin, Karyopherin; 2.35A {Homo sapiens} SCOP: a.118.1.1 +Probab=79.89 E-value=0.12 Score=54.05 Aligned_cols=154 Identities=11% Similarity=0.064 Sum_probs=92.1 Template_Neff=13.100 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.|...+. +.+ +.++..++.+|..++..... . .... ....+++.+...+.+.+ +.++..++.++..++ +T Consensus 129 l~~~l~~~l~-~~~~~~~~~~~~~~~l~~l~~~~~~---~-~~~~-~~~~l~~~l~~~l~~~~~~~~vr~~a~~~l~~l~ 202 (876) +T 2P8Q_A 129 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 202 (876) +T ss_dssp HHHHHHHHHH-CTTCCHHHHHHHHHHHHHHHHHSCT---T-SSST-THHHHHHHHHHHHCTTCSCHHHHHHHHHHHHHHG +T ss_pred HHHHHHHHhh-CCCCCHHHHHHHHHHHHHHHHhcCH---H-HHHH-HHHHHHHHHHHHHhCCCCCHHHHHHHHHHHHHHH +Confidence 4566666666 344 56777888888877754221 0 0011 12456677777777665 788888999998887 + + +Q NP_000290.2 624 RH-PLL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~-~e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + .. ... . ......+++.+...+.+ .++.++..++.+|..+...............+++.+...+.+. ++.+ +T Consensus 203 ~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~~~~~~~~~~~~~l~~~l~~~l~~~-~~~v 275 (876) +T 2P8Q_A 203 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 275 (876) +T ss_dssp GGCHHHHTCHHHHHHHHHHHHHHTTC------SSHHHHHHHHHHHHHHHHHCGGGTHHHCCCCCHHHHHHHHTCS-SHHH +T ss_pred HHchhhccCHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhcHHHHHHhhhHHHHHHHHHHhcCC-hHHH +Confidence 64 111 1 11122344455555544 3567888899999888764332222112223566666667655 6778 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..+... +T Consensus 276 ~~~a~~~l~~l~~~ 289 (876) +T 2P8Q_A 276 ALQGIEFWSNVCDE 289 (876) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88888888777653 + + +No 411 +>4I5L_D PP2A A alpha subunit (9-589); EF Hand, Phosphatase, CDC6 (Substrate); HET: FGA, ACB, DAL, MLI, PEG, 1ZN, MAA; 2.43A {Microcystis aeruginosa} +Probab=79.88 E-value=0.12 Score=50.59 Aligned_cols=147 Identities=14% Similarity=0.094 Sum_probs=80.2 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.+...+. +.++.++..++.++..+...... .. .....++.+...+.+.++.++..++.++..+.... +T Consensus 320 ~~~~~l~~~l~-~~~~~vr~~~~~~l~~l~~~~~~------~~--~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~ 390 (584) +T 4I5L_D 320 QILPCIKELVS-DANQHVKSALASVIMGLSPILGK------DN--TIEHLLPLFLAQLKDECPEVRLNIISNLDCVNEVI 390 (584) +T ss_dssp CCHHHHHHHHT-CSCHHHHHHHHTTGGGGHHHHHH------HH--CCCCCHHHHHHHHTCSCHHHHHHHHTCCHHHHHHS +T ss_pred hHHHHHHHHcc-CCCHHHHHHHHHHHHHHHHHhCC------cc--hHHHHHHHHHHHhcCCCHHHHHHHHHcHHHHHHHc +Confidence 45666666776 35667777888888777653211 11 12345666677777777778888888887776541 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .... ....+++.+...+.+ .+..++..++.++..+....+. ......+++.+..++.+. ++.++..++. +T Consensus 391 ~~~~-~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~ 459 (584) +T 4I5L_D 391 GIRQ-LSQSLLPAIVELAED------AKWRVRLAIIEYMPLLAGQLGV---EFFDEKLNSLCMAWLVDH-VYAIREAATS 459 (584) +T ss_dssp CHHH-HHHHHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHHCH---HHCCCCCHHHHHHHTTCS-SHHHHHHHHH +T ss_pred ChHH-HHHhHHHHHHHHHHh------CCHHHHHHHHHHHHHHHHhcCh---HHhHHHHHHHHHHHHcCC-HHHHHHHHHH +Confidence 1111 112244445555544 2456666677777666543111 111112344444555444 5556666666 + + +Q NP_000290.2 707 LLSDMWS 713 (747) +Q Consensus 707 aLsnL~~ 713 (747) + +|..+.. +T Consensus 460 ~l~~l~~ 466 (584) +T 4I5L_D 460 NLKKLVE 466 (584) +T ss_dssp HHHHHHH +T ss_pred HHHHHHH +Confidence 6666554 + + +No 412 +>1QGR_A IMPORTIN BETA SUBUNIT, IMPORTIN ALPHA-2; TRANSPORT RECEPTOR, NUCLEAR IMPORT, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=79.85 E-value=0.12 Score=54.15 Aligned_cols=154 Identities=11% Similarity=0.065 Sum_probs=92.3 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.|...+. +.+ +.++..++.+|..++..... . .... ....+++.+...+.+.+ +.++..++.+|..++ +T Consensus 129 ~~~~l~~~l~-~~~~~~~~~~~~l~~l~~l~~~~~~---~-~~~~-~~~~l~~~l~~~l~~~~~~~~vr~~a~~~l~~l~ 202 (876) +T 1QGR_A 129 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 202 (876) +T ss_pred HHHHHHHHHc-CCCCCHHHHHHHHHHHHHHHhhCCH---H-HHHH-HHHHHHHHHHHHhcCCCCCHHHHHHHHHHHHHHH +Confidence 4556666666 344 56777888888877754221 0 0111 12356677777777655 788888999998887 + + +Q NP_000290.2 624 RHP-LL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~~-e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + ... .. . ......+++.+...+.+ .++.++..++.+|..++..............+++.+...+.+. ++.+ +T Consensus 203 ~~~~~~~~~~~~~~~i~~~l~~~~~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~l~~~l~~~l~~~-~~~v 275 (876) +T 1QGR_A 203 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 275 (876) +T ss_pred hhCCcccCChHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHhCHHHhhHhhHHhHHHHHHHHhCCC-CHHH +Confidence 652 11 1 11122344455555544 3577888899999888765332222111223566666667655 6778 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..++.. +T Consensus 276 ~~~a~~~l~~l~~~ 289 (876) +T 1QGR_A 276 ALQGIEFWSNVCDE 289 (876) +T ss_pred HHHHHHHHHHHHHH +Confidence 88888888777654 + + +No 413 +>1B3U_A PROTEIN PHOSPHATASE PP2A, 65 KD; SCAFFOLD PROTEIN, PP2A, PHOSPHORYLATION, HEAT; 2.3A {Homo sapiens} SCOP: a.118.1.2 +Probab=79.78 E-value=0.12 Score=50.60 Aligned_cols=146 Identities=14% Similarity=0.095 Sum_probs=76.6 Template_Neff=13.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.+...+. +.++.++..++.++..+...... . . .....++.+...+.+.++.++..++.++..+.... +T Consensus 324 ~~~~~l~~~l~-~~~~~vr~~~~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~~ 394 (588) +T 1B3U_A 324 QILPCIKELVS-DANQHVKSALASVIMGLSPILGK------D-N-TIEHLLPLFLAQLKDECPEVRLNIISNLDCVNEVI 394 (588) +T ss_dssp CCHHHHHHHHT-CSCHHHHHHHHTTGGGGHHHHCH------H-H-CCCCCHHHHHHHHTCSCHHHHHHHHTTCHHHHHHS +T ss_pred hHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHHCc------c-c-hHHhHHHHHHHHhcCCCHHHHHHHHhchHHHHHhc +Confidence 45566666676 35667777888888777653211 1 1 11345666677777777778888888887776541 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .... ....+++.+...+.+ .+..++..++.++..+....+. ......+++.+..++.+. +..++..++. +T Consensus 395 ~~~~-~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~---~~~~~~~~~~l~~~l~~~-~~~vr~~a~~ 463 (588) +T 1B3U_A 395 GIRQ-LSQSLLPAIVELAED------AKWRVRLAIIEYMPLLAGQLGV---EFFDEKLNSLCMAWLVDH-VYAIREAATS 463 (588) +T ss_dssp CHHH-HHHHHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHHCG---GGCCHHHHHHHHHGGGCS-SHHHHHHHHH +T ss_pred CHHH-HHHHHHHHHHHHHhc------CCHHHHHHHHHHHHHHHHhcCh---HHhHHHHHHHHHHHhcCC-hHHHHHHHHH +Confidence 1111 111234444444444 2455666666666666542111 111112333444444433 4455555555 + + +Q NP_000290.2 707 LLSDMW 712 (747) +Q Consensus 707 aLsnL~ 712 (747) + +|..+. +T Consensus 464 ~l~~l~ 469 (588) +T 1B3U_A 464 NLKKLV 469 (588) +T ss_dssp HHHHHH +T ss_pred HHHHHH +Confidence 555544 + + +No 414 +>6MZE_Z Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: MG, GTP, GDP; 3.6A {Sus scrofa} +Probab=79.70 E-value=0.13 Score=50.52 Aligned_cols=152 Identities=11% Similarity=0.094 Sum_probs=94.5 Template_Neff=12.900 + +Q NP_000290.2 550 RTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIAR-LLQSGNSDVVRSGASLLSNMSRHPLL 628 (747) +Q Consensus 550 ~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~-LL~s~d~eVr~~AL~aLsnLa~~~e~ 628 (747) + +.+...+. +.++.++..++.+|..++..... ........ ....+++.|+. ++.+.++.++..++.+|..+...... +T Consensus 57 ~~l~~~l~-d~~~~vr~~a~~~l~~l~~~~~~-~~~~~~~~-~~~~~l~~l~~~~~~~~~~~vr~~a~~~l~~l~~~~~~ 133 (536) +T 6MZE_Z 57 ELFASYIV-DSNVVAQENAIIALHTLLEYISQ-VPNVSTSK-LRLQWIPPLVEKGLSSSRAATKAKATDCIMLLTQSDTS 133 (536) +T ss_dssp HHHHHHHS-CSSHHHHHHHHHHHHHHHHHTSS-SCCTTHHH-HHHHHHHHHCCCCCSCSCHHHHHHHHHHHHHHHHHSSS +T ss_pred HHHHHHhc-CchHHHHHHHHHHHHHHHHHhcc-CCCCCcHH-HHHhhHHHHHHhhccCCCHHHHHHHHHHHHHHhccCcc +Confidence 55666676 47788899999999888754211 00000011 12345666776 56667788899999999888764111 + + +Q NP_000290.2 629 HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAK---QYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 629 ~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~---~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+...+.+ .++.++..++.+|..++........ ......+++.+...+.+. ++.++..++ +T Consensus 134 ----~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a~ 202 (536) +T 6MZE_Z 134 ----IQQTVNLMLPSLSN------KLPRLVSSCVKCLATIIEEFGFINVSDINILLSEILEPLPKLSSHA-DRNVRSETM 202 (536) +T ss_dssp ----SHHHHHHHSGGGGC------SCHHHHHHHHHHHHHHHHTTCSCSCTTHHHHHHHHHTTHHHHHTCS-SHHHHHHHH +T ss_pred ----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHHHhCCCcccccccchHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 11244555555554 3678888899999888764222110 001234567777777766 788999999 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .++..+.... +T Consensus 203 ~~l~~l~~~~ 212 (536) +T 6MZE_Z 203 NLILQIYKWF 212 (536) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 9988887543 + + +No 415 +>5F0N_A cohesin subunit Pds5, KLTH0D07062p; heat repeat cohesin subunit, cell; 3.2A {Lachancea thermotolerans} +Probab=79.14 E-value=0.17 Score=59.20 Aligned_cols=150 Identities=8% Similarity=0.095 Sum_probs=100.7 Template_Neff=8.200 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.|...|. +++..+|..|+.+|+.+....+. .. ... .....++.++..+.+.++.++..++.++..+.... +T Consensus 271 ~vlp~L~~~L~-~~d~~vR~~Av~~Lg~l~~~~~~--~~-l~~--~~~~l~~~ll~rl~D~~~~VR~~av~~L~~i~~~~ 344 (1175) +T 5F0N_A 271 SVTGLLYQLLC-SDNELFRESATKCVSKMLGTHSL--IN-FAV--AHSDTYKIWLSKMADISPHVRQAWVSEIPSILMSR 344 (1175) +T ss_dssp GGHHHHHHHTT-CSSHHHHHHHHHHHHHHHTSCCS--SC-HHH--HTHHHHHHHHGGGSCSCHHHHHHHHTTHHHHHHHC +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHccccc--cc-HHH--HcHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHcC +Confidence 36777888887 47788999999999988753210 00 011 12346667777788888999999999999887641 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ....+++.|...+.+ .++.++..++.+|..+..... .........++.|...+.+. ++.+|..|+. +T Consensus 345 ~~---l~~~ii~~L~~~L~D------~d~~VR~~av~~L~~l~~~~~--~~~~~~~~ll~~L~~~l~D~-~~~VR~~A~~ 412 (1175) +T 5F0N_A 345 SD---LSDDISKGLAKALID------SDHTVRLSAIQTFHEVPVKRL--WECLPNAAVFAGLVHLTRET-RRDLRDECID 412 (1175) +T ss_dssp SS---CHHHHHHHHHHHHTC------SSHHHHHHHHGGGTSSCHHHH--HHHCCCHHHHHHHHTTTTCC-SHHHHHHHHH +T ss_pred hh---hHHHHHHHHHHHhCC------CCHHHHHHHHHHHHhhhhhhh--hhcCCchHHHHHHHHHHhcC-CHHHHHHHHH +Confidence 11 112355666666766 378899999999988764311 01111134567777777776 7889999999 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + +|+.+... +T Consensus 413 aL~~l~~~ 420 (1175) +T 5F0N_A 413 AVARIYTE 420 (1175) +T ss_dssp HHHHHHHH +T ss_pred HHHHHHHH +Confidence 98887754 + + +No 416 +>4NEE_G AP-2 complex subunit sigma, AP-2; clathrin Adaptor AP-2, HIV-1 Nef; 2.8841A {Rattus norvegicus} +Probab=78.80 E-value=0.15 Score=48.94 Aligned_cols=115 Identities=12% Similarity=0.097 Sum_probs=71.6 Template_Neff=12.000 + +Q NP_000290.2 548 AIRTYLNLM--GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL--~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+..++ . +.++.++..++.+|..+....+. .+....+++.|...+.+.++.++..++.+|..+... +T Consensus 149 ~~~~l~~~l~~~-~~~~~vr~~a~~~L~~l~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 219 (398) +T 4NEE_G 149 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRTSPD--------LVPMGDWTSRVVHLLNDQHLGVVTAATSLITTLAQK 219 (398) +T ss_dssp HTTHHHHHHHCS-SSCHHHHHHHHHHHHHHHHHCGG--------GSCCSSHHHHHHGGGGCSCHHHHHHHHHHHHHHHHH +T ss_pred HHHhHHHHHhcC-CCCHHHHHHHHHHHHHHHHHChh--------hccccchHHHHHHHhcCCCHHHHHHHHHHHHHHHHh +Confidence 455666777 6 46778888999999988764221 111245677788888777888999999999988865 + + +Q NP_000290.2 626 PL-LHRVMGNQVFPEVTRLLTSHTG-------NTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 626 ~e-~~~ll~~giI~~Ll~LL~s~s~-------~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + .. ........+++.+..++.+... ....++.++..++.+|..+... +T Consensus 220 ~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~~~~~ 273 (398) +T 4NEE_G 220 NPEEFKTSVSLAVSRLSRIVTSASTDLQDYTYYFVPAPWLSVKLLRLLQCYPPP 273 (398) +T ss_dssp CGGGGTHHHHHHHHHHHHHHHCCTTTTGGGEETTEESHHHHHHHHHHHTTSCSC +T ss_pred CHHHHHHHHHHHHHHHHHHHhcCCcCcccccccCCCCHHHHHHHHHHHHhCCCC +Confidence 21 1111112345555555543000 0001456777888888887754 + + +No 417 +>3W3U_A Importin subunit beta-3; HEAT repeat, nuclear import, PROTEIN; 2.6A {Saccharomyces cerevisiae} +Probab=78.75 E-value=0.14 Score=55.16 Aligned_cols=158 Identities=8% Similarity=0.034 Sum_probs=93.7 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..++..... ..... ...+++.|...+.+.++.++..++.+|+.++.... +T Consensus 849 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 921 (1078) +T 3W3U_A 849 IWPMINTFLL-DNEPILVIFALVVIGDLIQYGGE-----QTASM-KNAFIPKVTECLISPDARIRQAASYIIGVCAQYAP 921 (1078) +T ss_dssp GHHHHHHHHT-SSCHHHHHHHHHHHHHHHHHHGG-----GCHHH-HHHHHHHHHHHHTCSCHHHHHHHHHHHHHHHHHSC +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhcch-----hhHHH-HHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHCc +Confidence 3444555555 35667777888888887754221 01111 23567777888888888999999999999887621 + + +Q NP_000290.2 628 -LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 628 -~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ........+++.|...+.........+..++..++.+|..+....+.... ....+++.++..+....++.++..++. +T Consensus 922 ~~~~~~~~~~l~~l~~~l~~~~~~~~~~~~vr~~a~~~l~~l~~~~~~~~~--~~~~~~~~l~~~l~~~~~~~~~~~~~~ 999 (1078) +T 3W3U_A 922 STYADVCIPTLDTLVQIVDFPGSKLEENRSSTENASAAIAKILYAYNSNIP--NVDTYTANWFKTLPTITDKEAASFNYQ 999 (1078) +T ss_dssp TTTHHHHHHHHHHHHHHTC-CCTTSHHHHHHHHHHHHHHHHHHHHC--------CCHHHHHHHTTCCCCSCHHHHHHHHH +T ss_pred cccHHhHHHHHHHHHHHHhCCCcccccccchHHHHHHHHHHHHHHcccCCC--ChhHHHHHHHHhCCcCCCHHHHHHHHH +Confidence 11111134566666666510000003678899999999998875332211 122456666666632226677888888 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + +|..++.. +T Consensus 1000 ~l~~l~~~ 1007 (1078) +T 3W3U_A 1000 FLSQLIEN 1007 (1078) +T ss_dssp HHHHHHHT +T ss_pred HHHHHHHc +Confidence 88877754 + + +No 418 +>4NEE_B AP-2 complex subunit sigma, AP-2; clathrin Adaptor AP-2, HIV-1 Nef; 2.8841A {Rattus norvegicus} +Probab=78.75 E-value=0.15 Score=49.03 Aligned_cols=115 Identities=12% Similarity=0.097 Sum_probs=71.5 Template_Neff=11.900 + +Q NP_000290.2 548 AIRTYLNLM--GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL--~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+..++ . +.++.++..++.+|..+....+. .+....+++.|...+.+.++.++..++.+|..+... +T Consensus 149 ~~~~l~~~l~~~-~~~~~vr~~a~~~L~~l~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 219 (398) +T 4NEE_B 149 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRTSPD--------LVPMGDWTSRVVHLLNDQHLGVVTAATSLITTLAQK 219 (398) +T ss_pred HHHHHHHHHcCC-CCCHHHHHHHHHHHHHHHHHChh--------HhcHhhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHh +Confidence 455666777 6 46778888999999988764221 111245677788888777888999999999988865 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTG-------NTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~-------~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + ... .......+++.+..++.+... ....++.++..++.+|..+... +T Consensus 220 ~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~a~~~l~~~~~~ 273 (398) +T 4NEE_B 220 NPEEFKTSVSLAVSRLSRIVTSASTDLQDYTYYFVPAPWLSVKLLRLLQCYPPP 273 (398) +T ss_pred CHHHhHHHHHHHHHHHHHHHcCCCCCCccccccCCCCHHHHHHHHHHHHhhccC +Confidence 211 111112345555555543000 0001456777888888887754 + + +No 419 +>3DAD_A FH1/FH2 domain-containing protein 1; Formin, FHOD1, GTPase-binding domain, ubiquitin-superfold; 2.3A {Homo sapiens} +Probab=78.49 E-value=0.18 Score=50.49 Aligned_cols=154 Identities=13% Similarity=0.081 Sum_probs=94.1 Template_Neff=8.200 + +Q NP_000290.2 565 LEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVM-GNQVFPEVTR 642 (747) +Q Consensus 565 r~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll-~~giI~~Ll~ 642 (747) + ...++..|..++..... ....|++.+++..|+.++...+......++.+|..|...... ..++ ....+..|.. +T Consensus 135 l~~~L~~L~~~l~~d~~-----wv~eFi~~~Gl~~L~~~l~~~~~~~~~~~L~cl~~Lm~~~~G~~~v~~~~~~i~~l~~ 209 (339) +T 3DAD_A 135 LRRSLFSLKQIFQEDKD-----LVPEFVHSEGLSCLIRVGAAADHNYQSYILRALGQLMLFVDGMLGVVAHSDTIQWLYT 209 (339) +T ss_dssp HHHHHHHHHHHHHTCTT-----HHHHHHHTTHHHHHHHHHTTSCHHHHHHHHHHHHHHTTSHHHHHHHHHCHHHHHHHHH +T ss_pred HHHHHHHHHHHHhCCcc-----HHHHHHHCCHHHHHHHHHHHccHHHHHHHHHHHHHHHhCHHHHHHHHhCHHHHHHHHH +Confidence 34566666666521121 345557788999999999876666777888888888776222 2222 2346677777 + + +Q NP_000290.2 643 LLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFS----------SSMLNNIINLCRSS--ASPKAAEAARLLLSD 710 (747) +Q Consensus 643 LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve----------~giL~~Ll~LL~s~--~d~eVr~aAL~aLsn 710 (747) + .+.+ ....++..++.+|..++...+.....+.+ ...+..++..+... .+.+++..++.++.. +T Consensus 210 ~l~s------~~~~v~~~al~iL~~l~~~~~~g~~~Vl~al~~~~~~~~~~~f~~lv~~L~~~~~~d~e~~~~~L~LINa 283 (339) +T 3DAD_A 210 LCAS------LSRLVVKTALKLLLVFVEYSENNAPLFIRAVNSVASTTGAPPWANLVSILEEKNGADPELLVYTVTLINK 283 (339) +T ss_dssp GGGC------SCHHHHHHHHHHHHHHHHHCGGGHHHHHHHHHHHHHHHCCCTTHHHHHHHTTTTSCCHHHHHHHHHHHHH +T ss_pred HhcC------CCHHHHHHHHHHHHHHHhcCCCcHHHHHHHHHhHHHhhCCCCHHHHHHHHHhhCCCCHHHHHHHHHHHHH +Confidence 7765 35678888888888887654333222222 23466677777642 156677777777777 + + +Q NP_000290.2 711 MWSSKE-------LQGVLRQQGFDRN 729 (747) +Q Consensus 711 L~~~~~-------~~~~~~~~~~~~~ 729 (747) + |+.... +..-|.+.|+..- +T Consensus 284 Ll~~~~d~~~R~~lr~~L~~~Gi~~i 309 (339) +T 3DAD_A 284 TLAALPDQDSFYDVTDALEQQGMEAL 309 (339) +T ss_dssp HHHHCSSHHHHHHHHHHHHHTTHHHH +T ss_pred HHHcCCCHHHHHHHHHHHHHCChHHH +Confidence 664433 3344555665443 + + +No 420 +>5VJC_A Protein mini spindles; TOG, HEAT Repeat, Tubulin, CELL; 2.0A {Drosophila melanogaster} +Probab=78.36 E-value=0.16 Score=46.47 Aligned_cols=73 Identities=11% Similarity=0.004 Sum_probs=44.8 Template_Neff=11.400 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ....+.+...+. +.++.++..++..|..++..... ..... -..++..+...+.+.++.++..++.++..++.. +T Consensus 49 ~~~~~~l~~~l~-~~~~~~r~~a~~~L~~~~~~~~~-----~~~~~-~~~l~~~l~~~l~d~~~~v~~~a~~~l~~l~~~ 121 (271) +T 5VJC_A 49 ANVNKALIANMF-HDDFRYHLKVIEQLSEDLAGNSK-----ALVCN-LDLILKWLTLRFYDTNPSVLIKGLEYLVQVFQV 121 (271) +T ss_dssp TTCCHHHHHHHT-CSSHHHHHHHHHHHHHHTTTCHH-----HHHHT-HHHHHHHHHHHTSSCCHHHHHHHHHHHHHHHHH +T ss_pred hcCCHHHHHhcc-CCCHHHHHHHHHHHHHHHhcChH-----HHHHH-HHHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHH +Confidence 334566777776 46778888888888888764321 01111 123344444555566777888888888877654 + + +No 421 +>5WBJ_A Regulatory-associated protein of TOR 1,Eukaryotic; Raptor, TOS, PROTEIN BINDING; 3.0A {Arabidopsis thaliana} +Probab=78.29 E-value=0.18 Score=59.27 Aligned_cols=156 Identities=10% Similarity=0.095 Sum_probs=112.5 Template_Neff=8.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+++.|.+ +..+..|+..|..++..... ....+...++++.++.+|.+..++++..++.++++++.. + +T Consensus 467 qLp~~lq~L~s---~~~r~rAL~~L~~~ld~~~~-----~~~~~~~~gi~p~ll~lL~s~~~~lr~~a~~i~a~i~~~d~ 538 (1287) +T 5WBJ_A 467 QLPIVLQVLLS---QCHRFRALVLLGRFLDMGSW-----AVDLALSVGIFPYVLKLLQTTTNELRQILVFIWTKILALDK 538 (1287) +T ss_dssp CHHHHHHHTTS---STTHHHHHHHHHHHHTTCHH-----HHHHHHHHTCHHHHHHGGGCCCHHHHHHHHHHHHHHHHHCG +T ss_pred HHHHHHHHHcC---HHHHHHHHHHHHHHHhcCHH-----HHHHHHHCCcHHHHHHHHcCCCHHHHHHHHHHHHHHHccCH +Confidence 46666777752 23677899999998874332 234445679999999999988889999999999999876 3 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR-------SSASP 698 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~-------s~~d~ 698 (747) + .. ..++..+.+..|+.+|.... ..+.++..++.+|+.++...+.....+...+++..+...+. +. ++ +T Consensus 539 ~~q~~l~~~~~l~~ll~~L~~~~----~~~~~r~~a~~~Ls~l~~~~~~~~~~~~~~~~l~~l~~~L~~~~~~~~~~-~~ 613 (1287) +T 5WBJ_A 539 SCQIDLVKDGGHTYFIRFLDSSG----AFPEQRAMAAFVLAVIVDGHRRGQEACLEANLIGVCLGHLEASRPSDPQP-EP 613 (1287) +T ss_dssp GGHHHHHHTTCHHHHHHHHHCSS----CCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHCC----------CH +T ss_pred HHHHHHHHcCCeeeEEEeecCCC----CCHHHHHHHHHHHHHHHcCCHhHHHHHHHCcHHHHHHHHHHhcCCCCCCC-CH +Confidence 33 34455667888888886420 23556778899999998765555555555577788877776 34 67 + + +Q NP_000290.2 699 KAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 699 eVr~aAL~aLsnL~~~~~ 716 (747) + .++..++.+|..|+...+ +T Consensus 614 ~lr~~a~~~L~~L~~~~~ 631 (1287) +T 5WBJ_A 614 LFLQWLCLCLGKLWEDFM 631 (1287) +T ss_dssp HHHHHHHHHHHHHHTTCH +T ss_pred HHHHHHHHHHHHHHhccH +Confidence 889999999999986654 + + +No 422 +>5WBK_A Regulatory-associated protein of TOR 1,Ribosomal; Raptor, TOS, PROTEIN BINDING; 3.11A {Arabidopsis thaliana} +Probab=78.26 E-value=0.18 Score=59.26 Aligned_cols=156 Identities=10% Similarity=0.095 Sum_probs=112.8 Template_Neff=8.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+++.|.+ +..+..|+..|..++..... ....+...++++.|+.+|.+..++++..++.++++++.. + +T Consensus 467 ~Lp~~lq~L~s---~~~r~rAL~~L~~~ld~~~~-----a~~~~l~~Gi~p~ll~lL~s~~~~lr~~a~~i~a~i~~~d~ 538 (1287) +T 5WBK_A 467 QLPIVLQVLLS---QCHRFRALVLLGRFLDMGSW-----AVDLALSVGIFPYVLKLLQTTTNELRQILVFIWTKILALDK 538 (1287) +T ss_dssp SHHHHHHHHTS---GGGHHHHHHHHHHHHTTCHH-----HHHHHHHHTCHHHHHHGGGCCCHHHHHHHHHHHHHHHHHCG +T ss_pred HHHHHHHHHcC---HHHHHHHHHHHHHHHhcCHH-----HHHHHHHCCcHHHHHHHHcCCCHHHHHHHHHHHHHHHccCH +Confidence 46666777752 23677899999998874332 233445679999999999988889999999999999876 3 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCR-------SSASP 698 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~-------s~~d~ 698 (747) + .. ..++..+.+..|+.+|.... ..+.++..++.+|+.++...+.....+.+.+++..+...|. +. ++ +T Consensus 539 ~~q~~l~~~~~l~~ll~~L~~~~----~~~~~r~~a~~~Ls~l~~~~~~~~~~~~~~~~l~~l~~~L~~~~~~~~~~-~~ 613 (1287) +T 5WBK_A 539 SCQIDLVKDGGHTYFIRFLDSSG----AFPEQRAMAAFVLAVIVDGHRRGQEACLEANLIGVCLGHLEASRPSDPQP-EP 613 (1287) +T ss_dssp GGHHHHHHTTTHHHHHHHHHSSC----CCHHHHHHHHHHHHHHHTTCHHHHHHHHHTTHHHHHHHHCC----------CH +T ss_pred HHHHHHHHcCCeeeEEEeecCCC----CCHHHHHHHHHHHHHHHcCCHhHHHHHHHCcHHHHHHHHHHhcCCCCCCC-CH +Confidence 33 34455667788888886420 23556778889999998765555555555577888877776 34 68 + + +Q NP_000290.2 699 KAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 699 eVr~aAL~aLsnL~~~~~ 716 (747) + .++..++.+|..|+.... +T Consensus 614 ~lr~~a~~~L~~L~~~~~ 631 (1287) +T 5WBK_A 614 LFLQWLCLCLGKLWEDFM 631 (1287) +T ss_dssp HHHHHHHHHHHHHHTTCH +T ss_pred HHHHHHHHHHHHHHcccH +Confidence 889999999999986654 + + +No 423 +>6EN4_C Splicing factor 3B subunit 3; Protein complex, splicing modulator, SPLICING; HET: BGZ; 3.08A {Homo sapiens} +Probab=78.21 E-value=0.15 Score=53.32 Aligned_cols=154 Identities=10% Similarity=0.027 Sum_probs=92.8 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++.+...+.+ .+ +.++..++.+|..+....+. .... .-..+++.+...+.+.++.++..++.++..+.... +T Consensus 192 ~~~~l~~~l~~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~i~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~ 264 (852) +T 6EN4_C 192 LLPFLKAVCKS-KKSWQARHTGIKIVQQIAILMGC-----AILP-HLRSLVEIIEHGLVDEQQKVRTISALAIAALAEAA 264 (852) +T ss_pred HHHHHHHHHcC-CCCHHHHHHHHHHHHHHHhhCch-----hhcc-cHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHcC +Confidence 34445555552 33 67888888888888754321 1111 12345677777777778889999999998887652 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. .......+++.+...+.+ ....++..++.+|..++...+..........+++.+...+.+. ++.++..++ +T Consensus 265 ~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~vr~~a~ 337 (852) +T 6EN4_C 265 TPYGIESFDSVLKPLWKGIRQ------HRGKGLAAFLKAIGYLIPLMDAEYANYYTREVMLILIREFQSP-DEEMKKIVL 337 (852) +T ss_pred CHHHHHHHHHHHHHHHHHHhc------CCHHHHHHHHHHHHHHHhcCCHHHhHHHHHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 11 111112345666666654 2456777888888887764222111111124566666666655 677888888 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .++..++... +T Consensus 338 ~~l~~l~~~~ 347 (852) +T 6EN4_C 338 KVVKQCCGTD 347 (852) +T ss_pred HHHHHHhhcC +Confidence 8888877543 + + +No 424 +>5F0O_A cohesin subunit Pds5, KLTH0D07062p, KLTH0G16610p; heat repeat cohesin subunit, cell; 3.5A {Lachancea thermotolerans} +Probab=78.20 E-value=0.18 Score=58.49 Aligned_cols=150 Identities=8% Similarity=0.096 Sum_probs=99.5 Template_Neff=8.400 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .+++.|...|. +.++.+|..|+.+|+.+...... .. .... ....++.++..+.+.++.++..++.++..+.... +T Consensus 280 ~vlp~L~~~L~-~~d~~vR~~Av~~Lg~l~~~~~~--~~-l~~~--~~~l~~~ll~rl~D~~~~VR~~av~~l~~i~~~~ 353 (1133) +T 5F0O_A 280 SVTGLLYQLLC-SDNELFRESATKCVSKMLGTHSL--IN-FAVA--HSDTYKIWLSKMADISPHVRQAWVSEIPSILMSR 353 (1133) +T ss_dssp TSTTTTTTTTS-CSSHHHHHHHHHHHHHHHHSCCS--ST-TTTT--THHHHHHHHHTTSCSCHHHHHHHTTSHHHHHTTC +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHccccc--cc-HHHH--cHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHhcC +Confidence 35677778887 47788899999999998653210 00 0111 1345666777778888999999999998887641 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + .. ....+++.|...+.+ .++.++..++.+|+.+..... .........++.|...+.+. ++.+|..|+. +T Consensus 354 ~~---l~~~ii~~L~~~L~D------~d~~VR~~av~~L~~l~~~~~--~~~~~~~~ll~~L~~~l~D~-~~~VR~~A~~ 421 (1133) +T 5F0O_A 354 SD---LSDDISKGLAKALID------SDHTVRLSAIQTFHEVPVKRL--WECLPNAAVFAGLVHLTRET-RRDLRDECID 421 (1133) +T ss_dssp ST---THHHHHHHHHHTTSC------SSHHHHHHHHTHHHHSCHHHH--HHHCCCHHHHHHHHHGGGBS-SHHHHHHHHH +T ss_pred hh---HHHHHHHHHHHHhCC------CCHHHHHHHHHHHhhcchhcH--hhcCCchHHHHHHHHHHhcC-CHHHHHHHHH +Confidence 11 112355666666766 478899999999988764311 01111134567777777766 7888999999 + + +Q NP_000290.2 707 LLSDMWSS 714 (747) +Q Consensus 707 aLsnL~~~ 714 (747) + +|+.+... +T Consensus 422 aL~~l~~~ 429 (1133) +T 5F0O_A 422 AVARIYTE 429 (1133) +T ss_dssp HHHHHHHH +T ss_pred HHHHHHHH +Confidence 88887754 + + +No 425 +>2NYL_A Protein phosphatase 2, regulatory subunit; HEAT repeat, HYDROLASE-HYDROLASE INHIBITOR COMPLEX; HET: DAL, MSE, ACB, 1ZN, DAM, FGA; 3.8A {Homo sapiens} SCOP: a.118.1.2 +Probab=77.79 E-value=0.16 Score=49.54 Aligned_cols=109 Identities=15% Similarity=0.189 Sum_probs=67.0 Template_Neff=13.500 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + ..++.+...+. +.++.++..++.++..+...... .. ....+++.+...+.+.++.++..++.++..+... +T Consensus 236 ~~~~~l~~~l~-~~~~~vr~~~~~~l~~~~~~~~~-------~~-~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~~~~~~ 306 (582) +T 2NYL_A 236 LVMPTLRQAAE-DKSWRVRYMVADKFTELQKAVGP-------EI-TKTDLVPAFQNLMKDCEAEVRAAASHKVKEFCENL 306 (582) +T ss_dssp TTHHHHHHHHH-CSSHHHHHHHHHTHHHHHHHHCS-------HH-CCCCCHHHHHHHHTCSSHHHHHHHHTTHHHHHHTS +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHhHHHHHHHHCC-------CC-CHhhhHHHHHHHhcCChHHHHHHHHHHHHHHHHhC +Confidence 35566666676 46777888888888887754221 11 1245667777777777788888999998888764 + + +Q NP_000290.2 626 PLL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + ... . ......+++.+...+.+ .++.++..++.++..+.. +T Consensus 307 ~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~~~~~l~~l~~ 347 (582) +T 2NYL_A 307 SADCRENVIMSQILPCIKELVSD------ANQHVKSALASVIMGLSP 347 (582) +T ss_dssp CTTTHHHHCCCCCHHHHHHHHTC------SCHHHHHHHHHHGGGGHH +T ss_pred CCcchHHHHHHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHH +Confidence 111 1 11112345555555554 245666667777666654 + + +No 426 +>3W3W_A Importin subunit beta-3, Protein STE12; HEAT repeat, nuclear import, PROTEIN; 2.2A {Saccharomyces cerevisiae} +Probab=77.60 E-value=0.16 Score=54.65 Aligned_cols=157 Identities=9% Similarity=0.079 Sum_probs=90.3 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + +++.+...+. +.++.++..++.+|..++...+. .... ....+++.|...+.+.++.++..++.+|+.++.. + +T Consensus 849 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 921 (1078) +T 3W3W_A 849 IWPMINTFLL-DNEPILVIFALVVIGDLIQYGGE-----QTAS-MKNAFIPKVTECLISPDARIRQAASYIIGVCAQYAP 921 (1078) +T ss_dssp GHHHHHHHHC---CHHHHHHHHHHHHHHHTC--C-----CCHH-HHHHHHHHHHHHHTCSCHHHHHHHHHHHHHHHHHSS +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhcch-----hhHH-HHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHCc +Confidence 3445555555 35667777888888888764221 1111 1245677778888888889999999999999876 2 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. ...+ ..+++.+...+.........+..++..++.+|..+....+.... ....+++.++..+....+..++..++ +T Consensus 922 ~~~~~~~-~~~l~~l~~~l~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~--~~~~~~~~l~~~l~~~~~~~~~~~~~ 998 (1078) +T 3W3W_A 922 STYADVC-IPTLDTLVQIVDFPGSKLEENRSSTENASAAIAKILYAYNSNIP--NVDTYTANWFKTLPTITDKEAASFNY 998 (1078) +T ss_dssp TTTHHHH-HHHHHHHHHHTC--CCSSGGGHHHHHHHHHHHHHHHHHTTTSCC----CHHHHHHHTTCCCCSCHHHHHHHH +T ss_pred cchHhhH-HHHHHHHHHHHhCCCCcchhchhhHHHHHHHHHHHHHHcccCCC--chhHHHHHHHHhCCccCCHHHHHHHH +Confidence 21 1112 34666677766521000003567888899999988765332111 12235566666664222567788888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 999 ~~l~~l~~~ 1007 (1078) +T 3W3W_A 999 QFLSQLIEN 1007 (1078) +T ss_dssp HHHHC---- +T ss_pred HHHHHHHHc +Confidence 888777654 + + +No 427 +>4LAC_A Serine/threonine-protein phosphatase 2A activator (E.C.5.2.1.8); PP2A, PTPA, protein phosphatase, signaling; HET: AGS, MES; 2.82A {Homo sapiens} +Probab=77.52 E-value=0.17 Score=44.16 Aligned_cols=115 Identities=13% Similarity=-0.025 Sum_probs=73.8 Template_Neff=12.800 + +Q NP_000290.2 239 DIECSGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRS 318 (747) +Q Consensus 239 ~~~~~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~ 318 (747) + ........++.+...+.+.++.++..++..+..+....... .....+++.+...+.+.++.++..++.++..+.... +T Consensus 27 ~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~---~~~~~~~~~l~~~l~~~~~~vr~~~~~~l~~~~~~~ 103 (258) +T 4LAC_A 27 CESMSLYPIAVLIDELRNEDVQLRLNSIKKLSTIALALGVE---RTRSELLPFIVELAEDAKWRVRLAIIEYMPLLAGQL 103 (258) +T ss_pred CCCccccHHHHHHHHhcCCCHHHHHHHHHHHHHHHHccCHH---HHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHhC +Confidence 33334456666777777777888888888888877543211 112345566666676777788888888888776543 + + +Q NP_000290.2 319 TTNKLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 319 ~~~~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .. ......+++.+...+. +.++.++..++.++..+... +T Consensus 104 ~~---~~~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~ 141 (258) +T 4LAC_A 104 GV---EYFDEKLNSLCMAWLV-DHVYAIREAATSNLKKLVEK 141 (258) +T ss_pred CC---hHHHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHc +Confidence 22 1112245556666665 55677888888888887754 + + +No 428 +>6FT5_A A3_A3; alphaRep, artificial protein, chimera, bidomain; HET: GOL, SO4; 1.94A {synthetic construct} +Probab=77.46 E-value=0.17 Score=47.66 Aligned_cols=60 Identities=17% Similarity=0.244 Sum_probs=30.0 Template_Neff=12.800 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ..++.+...+. +.++.++..++.+|..+... ..++.+...+.+.++.++..++.++..+. +T Consensus 54 ~~~~~l~~~l~-~~~~~vr~~a~~~L~~~~~~----------------~~~~~l~~~l~~~~~~vr~~a~~~l~~~~ 113 (409) +T 6FT5_A 54 RAVEPLIKALK-DEDAWVRRAAADALGQIGDE----------------RAVEPLIKALKDEDGWVRQSAAVALGQIG 113 (409) +T ss_pred chHHHHHHHhc-CCCHHHHHHHHHHHHHHcCc----------------hhHHHHHHHhcCCCHHHHHHHHHHHHhhC +Confidence 34455555555 34555555666655554321 12233444444555556666666555544 + + +No 429 +>1F59_B IMPORTIN BETA-1/FXFG NUCLEOPORIN; Protein-protein complex, TRANSPORT PROTEIN RECEPTOR; 2.8A {Homo sapiens} SCOP: a.118.1.1 +Probab=77.42 E-value=0.17 Score=48.11 Aligned_cols=158 Identities=12% Similarity=0.047 Sum_probs=88.7 Template_Neff=12.900 + +Q NP_000290.2 547 DAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSS-------GMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASL 618 (747) +Q Consensus 547 G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~-------~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~a 618 (747) + +.+..++.++.+. .++.++..|+.+|.++...... .. ......-....+++.|+..+.+.... +..++.+ +T Consensus 35 ~~~~~l~~~l~~~~~~~~~r~~a~~~l~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~l~~~l~~~l~~~~~~-r~~~~~~ 112 (442) +T 1F59_B 35 TFLVELSRVLANPGNSQVARVAAGLQIKNSLTSKDP-DIKAQYQQRWLAIDANARREVKNYVLHTLGTETYR-PSSASQC 112 (442) +T ss_dssp HHHHHHHHHTTCTTSCHHHHHHHHHHHHTTTCCSSH-HHHHHHHHHHHTSCHHHHHHHHHHHHHHTTCCSSS-SCHHHHH +T ss_pred HHHHHHHHHHhCCCCCHHHHHHHHHHHHHHhhcCCH-HHHHHHHHHHhhCCHHHHHHHHHHHHHHHCCCCCc-hhHHHHH +Confidence 4556667776521 3566777788888887643110 00 00000001234555566666544333 7778888 + + +Q NP_000290.2 619 LSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNS--EDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 619 LsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d--~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + ++.++...... .....+++.+...+.+ .+ +.++..++.+|..+...............+++.+..++.+. +T Consensus 113 l~~l~~~~~~~-~~~~~~~~~l~~~l~~------~~~~~~~~~~~l~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~- 184 (442) +T 1F59_B 113 VAGIACAEIPV-NQWPELIPQLVANVTN------PNSTEHMKESTLEAIGYICQDIDPEQLQDKSNEILTAIIQGMRKE- 184 (442) +T ss_dssp HHHHHHHHGGG-TCCTTHHHHHHHHHHC------TTCCHHHHHHHHHHHHHHHHHSCGGGGGGGHHHHHHHHHHTTSTT- +T ss_pred HHHHHHhcCCc-chhchHHHHHHHHhhC------CCCcHHHHHHHHHHHHHHHhhCCHHHhHHHHHHHHHHHHHHHhcC- +Confidence 88777541110 0112356666666665 23 67888888998888764221111111124566777777655 + + +Q NP_000290.2 697 S--PKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d--~eVr~aAL~aLsnL~~~ 714 (747) + + ..++..++.++..++.. +T Consensus 185 ~~~~~vr~~a~~~l~~l~~~ 204 (442) +T 1F59_B 185 EPSNNVKLAATNALLNSLEF 204 (442) +T ss_dssp CCCHHHHHHHHHHHHHHSTT +T ss_pred CCCHHHHHHHHHHHHHHHHH +Confidence 4 78889999988888654 + + +No 430 +>2NYL_A Protein phosphatase 2, regulatory subunit; HEAT repeat, HYDROLASE-HYDROLASE INHIBITOR COMPLEX; HET: DAL, MSE, ACB, 1ZN, DAM, FGA; 3.8A {Homo sapiens} SCOP: a.118.1.2 +Probab=77.33 E-value=0.16 Score=49.36 Aligned_cols=70 Identities=17% Similarity=0.113 Sum_probs=41.5 Template_Neff=13.500 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ..++.+...+. +.++.++..++.++..+...... . . .....++.+...+.+.++.++..++.++..+... +T Consensus 318 ~~~~~l~~~l~-~~~~~vr~~~~~~l~~l~~~~~~------~-~-~~~~~~~~l~~~l~~~~~~v~~~a~~~l~~l~~~ 387 (582) +T 2NYL_A 318 QILPCIKELVS-DANQHVKSALASVIMGLSPILGK------D-N-TIEHLLPLFLAQLKDECPEVRLNIISNLDCVNEV 387 (582) +T ss_dssp CCHHHHHHHHT-CSCHHHHHHHHHHGGGGHHHHHH------H-H-CCCCCHHHHHHHHHCSSHHHHHHHHTTHHHHTTT +T ss_pred HHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhCC------c-c-chhhHHHHHHHHhcCCCHHHHHHHHHhHHHHHHh +Confidence 34556666666 35666777777777776653211 1 1 1134556666666666667777777777766643 + + +No 431 +>5FVM_B SERINE/THREONINE-PROTEIN KINASE TOR2, TARGET OF; TRANSFERASE, CRYO-EM, TOR, LST8, MTOR; 6.7A {KLUYVEROMYCES MARXIANUS} +Probab=77.24 E-value=0.18 Score=61.64 Aligned_cols=71 Identities=11% Similarity=0.111 Sum_probs=39.6 Template_Neff=11.500 + +Q NP_000290.2 548 AIRTYLNLMGKSKKD-ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~-eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ++..+..++.. ... .++..++.++..++..... ....+ -..+++.+...+.+.++.++..++.+|..++.. +T Consensus 925 ~~~~l~~~l~~-~~~~~~~~~~~~~l~~i~~~~~~-----~~~~~-l~~l~~~l~~~l~~~~~~vr~~a~~~L~~l~~~ 996 (2471) +T 5FVM_B 925 VIGVLMKILKD-PSLSIHHSTVIQAIMHIFQTMGL-----RCVIF-LKQIIPGFILVMHTCPPSLLELYFQQLSVLISI 996 (2471) +T ss_dssp HHHHHHHHHHC----CCHHHHHHHHHHHHHHHC-----------C-HHHHHHHHHHHHC--CHHHHHHHHHHHHHHTTS +T ss_pred HHHHHHHHHcC-ccchHHHHHHHHHHHHHHHHccc-----hhHHH-HhHHHHHHHHHHhhCCHHHHHHHHHHHHHHHHH +Confidence 34556666652 322 2666777788777653221 01111 134566677777766778888888888888764 + + +No 432 +>3LTJ_A AlphaRep-4; protein engineering, HEAT-like repeat, PROTEIN; 1.8A {synthetic} +Probab=77.21 E-value=0.18 Score=42.73 Aligned_cols=121 Identities=12% Similarity=0.121 Sum_probs=68.3 Template_Neff=12.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..+... ..++.+...+.+.++.++..++.++..+... +T Consensus 77 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~----------------~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~-- 137 (201) +T 3LTJ_A 77 AVEPLIKALK-DEDGWVRQSAAVALGQIGDE----------------RAVEPLIKALKDEDWFVRIAAAFALGEIGDE-- 137 (201) +T ss_dssp GHHHHHHHTT-CSSHHHHHHHHHHHHHHCCG----------------GGHHHHHHHTTCSSHHHHHHHHHHHHHHTCG-- +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHhCCH----------------HHHHHHHHHHhCCCHHHHHHHHHHHHHHCCH-- +Confidence 3445555565 35566666666666655421 1233444555566667777777776665431 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.+...+.+ .++.++..++.++..+... .....+..++.+. ++.++..++.+ +T Consensus 138 -------~~~~~l~~~l~~------~~~~v~~~a~~~l~~~~~~-----------~~~~~l~~~~~~~-~~~vr~~a~~~ 192 (201) +T 3LTJ_A 138 -------RAVEPLIKALKD------EDGWVRQSAADALGEIGGE-----------RVRAAMEKLAETG-TGFARKVAVNY 192 (201) +T ss_dssp -------GGHHHHHHHTTC------SSHHHHHHHHHHHHHHCSH-----------HHHHHHHHHHHHC-CHHHHHHHHHH +T ss_pred -------HHHHHHHHHHhC------CChHHHHHHHHHHHHhCcH-----------HHHHHHHHHHHcC-CHHHHHHHHHH +Confidence 133444455544 2456677777777665431 2334455555555 67778888877 + + +Q NP_000290.2 708 LSDMW 712 (747) +Q Consensus 708 LsnL~ 712 (747) + |.++. +T Consensus 193 l~~~~ 197 (201) +T 3LTJ_A 193 LETHK 197 (201) +T ss_dssp HHHCC +T ss_pred HHhhh +Confidence 77654 + + +No 433 +>5JO8_A CEP104; centriolar protein, TOG domain, CEP104; 1.4A {Gallus gallus} +Probab=77.19 E-value=0.18 Score=46.55 Aligned_cols=155 Identities=14% Similarity=0.100 Sum_probs=90.5 Template_Neff=11.100 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLM---SSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~---s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + .++.+...+. +.++.++..++.++..++...... ... .... .-..+++.|+..+.+.+..++..+..+|..++. +T Consensus 87 l~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~~~~~~~~-~~~~-~~~~~l~~ll~~l~d~~~~vr~~a~~~l~~l~~ 163 (279) +T 5JO8_A 87 AIFLVRRAIK-DIVSSVFQASLKLLKMIITQYVPKHKLGKL-ETSH-CVEKTLPGLLSRTGDSSSRLRIVAAKFIQEMAL 163 (279) +T ss_dssp HHHHHHHHTT-CSSHHHHHHHHHHHHHCCCCCHHHHTCCHH-HHHH-HHHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHcC-CCHHHHHHHHHHHHHHHHHHhcccccCChH-HHHH-HHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHc +Confidence 3445555666 466778888888888877542000 000 0111 113466777777777778888999999888875 + + +Q NP_000290.2 625 HPLLHRVMGNQVFP-EVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 625 ~~e~~~ll~~giI~-~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + ..... ...++. .+...+... .++.++..++.+|..++..............+++.+...+.+. ++.++.. +T Consensus 164 ~~~~~---~~~~~~~~l~~~l~~~-----~~~~~r~~~l~~l~~l~~~~~~~~~~~~~~~i~~~l~~~l~d~-~~~VR~~ 234 (279) +T 5JO8_A 164 WSEVK---PLQIVPVHLVQLLKPN-----SPTHLAMSRVELVECLLKEMGTENSGFTISNVMKFATGALEHR-VYEVRDV 234 (279) +T ss_dssp STTTG---GGCCHHHHHTSCCCTT-----SCHHHHHHHHHHHHHHHHHHCSSSSSCCHHHHHHHHHHHTTCS-CHHHHHH +T ss_pred CCCCC---hhHhHHHHHhhcCCCC-----CCHHHHHHHHHHHHHHHHHHCCCCCCCCHHHHHHHHHHHhcCC-CHHHHHH +Confidence 42110 011222 222333331 1566777888888887764322211111224567777777766 8899999 + + +Q NP_000290.2 704 ARLLLSDMWSS 714 (747) +Q Consensus 704 AL~aLsnL~~~ 714 (747) + +..++..+... +T Consensus 235 a~~~l~~l~~~ 245 (279) +T 5JO8_A 235 ALRIIFGMYRK 245 (279) +T ss_dssp HHHHHHHHHHH +T ss_pred HHHHHHHHHHH +Confidence 99988887643 + + +No 434 +>4P6Z_G BST2/tetherin, HIV-1 Vpu, Clathrin adaptor; BST2, tetherin, Vpu, HIV, clathrin; 3.0A {Mus musculus} +Probab=77.19 E-value=0.18 Score=51.67 Aligned_cols=101 Identities=12% Similarity=0.040 Sum_probs=52.0 Template_Neff=12.000 + +Q NP_000290.2 246 TIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLET 325 (747) +Q Consensus 246 iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~l 325 (747) + +++.+...+.+.+..++..++..+..+.... ....+++.+...+.+.++.++..++.++..+....+... +T Consensus 117 ~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~-------~~~~~~~~l~~~l~~~~~~vr~~a~~~L~~l~~~~~~~~--- 186 (627) +T 4P6Z_G 117 MTNCIKNDLNHSTQFVQGLALCTLGCMGSSE-------MCRDLAGEVEKLLKTSNSYLRKKAALCAVHVIRKVPELM--- 186 (627) +T ss_dssp HHHHHHHHHTCSSHHHHHHHHHHHHHHCCHH-------HHHHHHHHHHHHHTCSCHHHHHHHHHHHHHHHHHCSGGG--- +T ss_pred HHHHHHHHhhCCCHHHHHHHHHHHHhcCCHH-------HHHHHHHHHHHHhhCCCHHHHHHHHHHHHHHHHHCHHHH--- +Confidence 3444444444555556666666665554211 011334455555555566666666666666654322111 + + +Q NP_000290.2 326 RRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 326 l~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas 359 (747) + ..+++.+...+. +.++.++..++.++..+.. +T Consensus 187 --~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~ 217 (627) +T 4P6Z_G 187 --EMFLPATKNLLN-EKNHGVLHTSVVLLTEMCE 217 (627) +T ss_dssp --GGGHHHHTTCTT-CCCHHHHHHHHHHHHHHHH +T ss_pred --HHHHHHHHHHHh-CCCHHHHHHHHHHHHHHHH +Confidence 234445555554 4455666666666666654 + + +No 435 +>1GCJ_B IMPORTIN-BETA; HEAT REPEAT MOTIF, NUCLEAR PORE-TARGETING; HET: MSE; 2.6A {Mus musculus} SCOP: a.118.1.1 +Probab=77.16 E-value=0.17 Score=48.43 Aligned_cols=154 Identities=10% Similarity=0.066 Sum_probs=84.6 Template_Neff=12.800 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLM--------S----SGMSQ----LIGLKEKGLPQIARLLQSG----- 607 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~--------s----~~~~~----~llie~giI~~Ll~LL~s~----- 607 (747) + ++.+..++. +.++.++..++.++..++...... . ..... .. .-..+++.+...+... +T Consensus 267 ~~~l~~~l~-~~~~~v~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~l~~~l~~~l~~~~~~~~ 344 (460) +T 1GCJ_B 267 FAITIEAMK-SDIDEVALQGIEFWSNVCDEEMDLAIEASEAAEQGRPPEHTSKFYAKG-ALQYLVPILTQTLTKQDENDD 344 (460) +T ss_dssp HHHHHHHHT-CSSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTSCCSSCCCCHHHH-HHHHHHHHHHHHGGGCCSSSC +T ss_pred HHHHHHHhh-CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCcchhhhhhHhH-HHHHHHHHHHHHHhcCCCCCC +Confidence 555666666 356777778888888776531000 0 00000 00 0122344444444322 + + +Q NP_000290.2 608 --NSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQL-AKQYFSSSM 684 (747) +Q Consensus 608 --d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~-~~~Lve~gi 684 (747) + +..++..+..++..++..... ..+ ..+++.+...+.+ .++.++..++.+|..+....... ....+ ..+ +T Consensus 345 ~~~~~~~~~a~~~l~~l~~~~~~-~~~-~~~~~~l~~~l~~------~~~~~r~~a~~~l~~l~~~~~~~~~~~~~-~~~ 415 (460) +T 1GCJ_B 345 DDDWNPCKAAGVCLMLLSTCCED-DIV-PHVLPFIKEHIKN------PDWRYRDAAVMAFGSILEGPEPNQLKPLV-IQA 415 (460) +T ss_dssp TTSCCHHHHHHHHHHHHHHHHGG-GHH-HHHHHHHHHHTTC------SSHHHHHHHHHHHHHTSSSSCHHHHHHHH-HHH +T ss_pred CCCCcHHHHHHHHHHHHHhhCcc-ccH-HHHHHHHHHHhcC------CChHHHHHHHHHHHHHHcCCChhhHHHHH-HHH +Confidence 345666677777776654110 111 1234444444444 36778889999999988653321 11111 245 + + +Q NP_000290.2 685 LNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 685 L~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.+...+.+. ++.++..++++|..++.. +T Consensus 416 ~~~l~~~l~~~-~~~vr~~a~~~l~~l~~~ 444 (460) +T 1GCJ_B 416 MPTLIELMKDP-SVVVRDTTAWTVGRICEL 444 (460) +T ss_dssp HHHHHHHTTCS-CHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHhCCC-CHHHHHHHHHHHHHHHHh +Confidence 66667777666 788999999999988754 + + +No 436 +>6GWC_C Tubulin alpha chain, Tubulin beta; microtubule, ARTIFICIAL PROTEIN, ALPHAREP, cytoskeleton; HET: GTP, MES, PGE; 2.6A {Ovis aries} +Probab=76.89 E-value=0.18 Score=43.85 Aligned_cols=121 Identities=12% Similarity=0.169 Sum_probs=73.3 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+..++. +.++.++..++.+|..+... ..++.+..++.+.++.++..++.++..+... +T Consensus 108 ~~~~l~~~l~-~~~~~~r~~a~~~l~~~~~~----------------~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~-- 168 (232) +T 6GWC_C 108 AVEPLIKALK-DEDTTVRRIAATALGKIGDE----------------RAVEPLIKALKDEDAAVRLTAARALGEIGDE-- 168 (232) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHhccc----------------chHHHHHHHhcCCCHHHHHHHHHHHHHhCCh-- +Confidence 3455666665 35667777777777665431 1233455566666777888888777766431 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.+...+.+ .++.++..++.+|..+... ..+..+..++.+. ++.++..++.+ +T Consensus 169 -------~~~~~l~~~l~~------~~~~v~~~a~~~l~~~~~~-----------~~~~~l~~~~~~~-~~~v~~~a~~~ 223 (232) +T 6GWC_C 169 -------RAVEPLIKALKD------EDAYVRRAAAQALGKIGGE-----------RVRAAMEKLAETG-TGFARKVAVNY 223 (232) +T ss_pred -------hHHHHHHHHhcC------CCHHHHHHHHHHHHHhCcC-----------chHHHHHHHHhCC-CHHHHHHHHHH +Confidence 234445555554 2567777788887776542 2344455555554 66777778777 + + +Q NP_000290.2 708 LSDMW 712 (747) +Q Consensus 708 LsnL~ 712 (747) + |..+. +T Consensus 224 l~~~~ 228 (232) +T 6GWC_C 224 LETHK 228 (232) +T ss_pred HHHHH +Confidence 77654 + + +No 437 +>3QML_D 78 kDa glucose-regulated protein homolog; Armadillo like repeats, CHAPERONE-PROTEIN TRANSPORT; HET: PO4; 2.31A {Saccharomyces cerevisiae} +Probab=76.82 E-value=0.22 Score=49.40 Aligned_cols=104 Identities=8% Similarity=0.064 Sum_probs=73.8 Template_Neff=7.900 + +Q NP_000290.2 609 SDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSS--ML 685 (747) +Q Consensus 609 ~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~g--iL 685 (747) + ...+..++.-|..++..-++ ..+...+ +..|+.++... .....++..|+++|+..+.+++.....+.+.+ ++ +T Consensus 42 ~~~~~~aLd~L~dl~hdid~a~~~~~~g-~~~L~~~l~~~----~~~~~ir~~Aa~iigsa~qNNP~aq~~~~~~~~~~l 116 (315) +T 3QML_D 42 IARLEDSFDRIMEFAHDYKHGYKIITHE-FALLANLSLNE----NLPLTLRELSTRVITSCLRNNPPVVEFINESFPNFK 116 (315) +T ss_dssp HHHHHHHHHHHHHHHTSHHHHHHHHHHH-HHHHHHHHHCT----TSCHHHHHHHHHHHHHHHTTCTTHHHHHHHHCTTHH +T ss_pred HHHHHHHHHHHHHHHccHHHHHHHHHch-HHHHHHHHhCC----CCCHHHHHHHHHHHHHHHhhCHHHHHHHHHHCccHH +Confidence 34455566666666655333 3455566 77777776541 02578999999999999999988888888766 67 + + +Q NP_000290.2 686 NNII---NLCRS---SASPKAAEAARLLLSDMWSSKEL 717 (747) +Q Consensus 686 ~~Ll---~LL~s---~~d~eVr~aAL~aLsnL~~~~~~ 717 (747) + +.|+ ..+.. ..++.++..++.+|+.++.+.+. +T Consensus 117 ~~Ll~~~~~L~~~~~~~~~~v~~k~L~aLS~Lir~~~~ 154 (315) +T 3QML_D 117 SKIMAALSNLNDSNHRSSNILIKRYLSILNELPVTSED 154 (315) +T ss_dssp HHHHHHHHHHHCC---CTHHHHHHHHHHHHHSCCCGGG +T ss_pred HHHHHHHHhhccCCCcCCHHHHHHHHHHHHhhcCCCcc +Confidence 7777 44443 22678889999999999988765 + + +No 438 +>4G3A_B CLIP-associating protein; TOG domain, HEAT repeat, MAP; HET: GOL; 1.994A {Drosophila melanogaster} +Probab=76.80 E-value=0.18 Score=43.50 Aligned_cols=113 Identities=13% Similarity=0.037 Sum_probs=64.2 Template_Neff=12.600 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.+...+.+.++.++..++..+..++..............+++.+...+.+.++.++..++.++..++........ +T Consensus 6 ~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~d~~~~v~~~a~~~l~~l~~~~~~~~~ 85 (237) +T 4G3A_B 6 PSDLDGFIQQMPKADMRVKVQLAEDLVTFLSDDTNSIVCTDMGFLIDGLMPWLTGSHFKIAQKSLEAFSELIKRLGSDFN 85 (237) +T ss_dssp CSSHHHHHHHSTTCCHHHHHHHHHHHHHHHHCTTSCCCCSCHHHHHHHHGGGGSSSCHHHHHHHHHHHHHHHHHHGGGGG +T ss_pred cchHHHHHHhcCcCCHHHHHHHHHHHHHHhhCCCCCcccccHHHHHHHHHHHhcCCcHHHHHHHHHHHHHHHHHhhhhHH +Confidence 34455566666677778888888888887764321111111123556666667667778888888888887754332111 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + .. ...+++.+...+. +.+..++..++.++..+. +T Consensus 86 ~~-~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~ 118 (237) +T 4G3A_B 86 AY-TATVLPHVIDRLG-DSRDTVREKAQLLLRDLM 118 (237) +T ss_dssp GT-HHHHHHHHHHHHT-CSCHHHHHHHHHHHHHHH +T ss_pred HH-HHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHH +Confidence 11 1234455555554 334445555555555544 + + +No 439 +>6IDX_A Engulfment and cell motility protein; Adhesion GPCRs, CELL ADHESION; 1.699A {Homo sapiens} +Probab=76.77 E-value=0.22 Score=52.79 Aligned_cols=157 Identities=13% Similarity=0.168 Sum_probs=98.0 Template_Neff=8.400 + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG------NSDVVRSGASLLSNMSRHP-LL-HRVMGN 634 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~------d~eVr~~AL~aLsnLa~~~-e~-~~ll~~ 634 (747) + ..+..++.-|..++.. .. ....|++.+++..|+.++... +......++.+|..+.... .. ..+. . +T Consensus 102 ~~~~~~L~~L~~~~~d-~~-----f~~EFi~~~Gl~~L~~~l~~~~~~~~~~~~~l~~~L~al~~lM~~~~~g~~~l~-~ 174 (524) +T 6IDX_A 102 ETRLDAMKELAKLSAD-VT-----FATEFINMDGIIVLTRLVESGTKLLSHYSEMLAFTLTAFLELMDHGIVSWDMVS-I 174 (524) +T ss_pred HHHHHHHHHHHHHhcC-hh-----HHHHHHHcChHHHHHHHHHhCCCCCCCChhHHHHHHHHHHHHHhcCcccHhhch-H +Confidence 3444566666666653 22 345557788999999988863 4466777888888888764 32 2222 3 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ..+..|..++... ..+..+...++.+|..++...+.....+.....+..|+..|... +..++..++.++..|... +T Consensus 175 ~~i~~l~~~l~~~----~~~~~v~~~aL~iL~~l~~~~~~~~~~v~~~~~f~~Lv~~L~~~-d~~~q~~~L~LINaLl~~ 249 (524) +T 6IDX_A 175 TFIKQIAGYVSQP----MVDVSILQRSLAILESMVLNSQSLYQKIAEEITVGQLISHLQVS-NQEIQTYAIALINALFLK 249 (524) +T ss_pred HHHHHHHHHhCCC----CCChhHHHHHHHHHHHHHhcCHHHHHHHHcCCCHHHHHHHHccC-CHHHHHHHHHHHHHHHhc +Confidence 4667777777542 00237888899999888775433333222222377788888765 677778887777777654 + + +Q NP_000290.2 715 K------ELQGVLRQQGFDRNML 731 (747) +Q Consensus 715 ~------~~~~~~~~~~~~~~~~ 731 (747) + . ++..-|...|+..-.. +T Consensus 250 ~~~~~~~~i~~~L~~~gi~~~i~ 272 (524) +T 6IDX_A 250 APEDKRQDMANAFAQKHLRSIIL 272 (524) +T ss_pred CCcccHHHHHHHHHHcCHHHHHH +Confidence 4 3444555666655433 + + +No 440 +>6IE1_A Engulfment and cell motility protein; Adhesion GPCR, BAI1-ELMO2 Complex, cell; HET: GOL; 2.48A {Homo sapiens} +Probab=76.77 E-value=0.22 Score=52.79 Aligned_cols=157 Identities=13% Similarity=0.168 Sum_probs=98.0 Template_Neff=8.400 + +Q NP_000290.2 563 ATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSG------NSDVVRSGASLLSNMSRHP-LL-HRVMGN 634 (747) +Q Consensus 563 eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~------d~eVr~~AL~aLsnLa~~~-e~-~~ll~~ 634 (747) + ..+..++.-|..++.. .. ....|++.+++..|+.++... +......++.+|..+.... .. ..+. . +T Consensus 102 ~~~~~~L~~L~~~~~d-~~-----f~~EFi~~~Gl~~L~~~l~~~~~~~~~~~~~l~~~L~al~~lM~~~~~g~~~l~-~ 174 (524) +T 6IE1_A 102 ETRLDAMKELAKLSAD-VT-----FATEFINMDGIIVLTRLVESGTKLLSHYSEMLAFTLTAFLELMDHGIVSWDMVS-I 174 (524) +T ss_pred HHHHHHHHHHHHHhcC-hh-----HHHHHHHcChHHHHHHHHHhCCCCCCCChhHHHHHHHHHHHHHhcCcccHhhch-H +Confidence 3444566666666653 22 345557788999999988863 4466777888888888764 32 2222 3 + + +Q NP_000290.2 635 QVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 635 giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ..+..|..++... ..+..+...++.+|..++...+.....+.....+..|+..|... +..++..++.++..|... +T Consensus 175 ~~i~~l~~~l~~~----~~~~~v~~~aL~iL~~l~~~~~~~~~~v~~~~~f~~Lv~~L~~~-d~~~q~~~L~LINaLl~~ 249 (524) +T 6IE1_A 175 TFIKQIAGYVSQP----MVDVSILQRSLAILESMVLNSQSLYQKIAEEITVGQLISHLQVS-NQEIQTYAIALINALFLK 249 (524) +T ss_pred HHHHHHHHHhCCC----CCChhHHHHHHHHHHHHHhcCHHHHHHHHcCCCHHHHHHHHccC-CHHHHHHHHHHHHHHHhc +Confidence 4667777777542 00237888899999888775433333222222377788888765 677778887777777654 + + +Q NP_000290.2 715 K------ELQGVLRQQGFDRNML 731 (747) +Q Consensus 715 ~------~~~~~~~~~~~~~~~~ 731 (747) + . ++..-|...|+..-.. +T Consensus 250 ~~~~~~~~i~~~L~~~gi~~~i~ 272 (524) +T 6IE1_A 250 APEDKRQDMANAFAQKHLRSIIL 272 (524) +T ss_pred CCcccHHHHHHHHHHcCHHHHHH +Confidence 4 3444555666655433 + + +No 441 +>5H2V_A Importin subunit beta-3, Ubiquitin-like-specific protease; nuclear import, PROTEIN TRANSPORT-HYDROLASE complex; 2.8A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=76.57 E-value=0.18 Score=54.22 Aligned_cols=157 Identities=9% Similarity=0.079 Sum_probs=92.1 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + +++.+...+. +.++.++..++.++..++..... .... ....+++.|...+.+.++.++..++.+|+.++.. + +T Consensus 849 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 921 (1078) +T 5H2V_A 849 IWPMINTFLL-DNEPILVIFALVVIGDLIQYGGE-----QTAS-MKNAFIPKVTECLISPDARIRQAASYIIGVCAQYAP 921 (1078) +T ss_dssp GHHHHHHHHH-SSSHHHHHHHHHHHHHHHHHHTT-----TTTT-THHHHHHHHHHHHTCSCHHHHHHHHHHHHHHHHHCT +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHhcch-----hhHH-HHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHCc +Confidence 3445555555 35667777888888887754221 1111 1245677778888888889999999999999876 2 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. ...+ ..+++.+...+.........+..++..++.+|..+....+.... ....+++.++..+....+..++..++ +T Consensus 922 ~~~~~~~-~~~l~~l~~~l~~~~~~~~~~~~~~~~a~~~l~~l~~~~~~~~~--~~~~~~~~l~~~l~~~~~~~~~~~~~ 998 (1078) +T 5H2V_A 922 STYADVC-IPTLDTLVQIVDFPGSKLEENRSSTENASAAIAKILYAYNSNIP--NVDTYTANWFKTLPTITDKEAASFNY 998 (1078) +T ss_dssp TTTHHHH-TTTHHHHHHHTC--CCSSTTTHHHHHHHHHHHHHHHHHC---------CHHHHHHHTTCCCCSCHHHHHHHH +T ss_pred cchHHhH-HHHHHHHHHHHhCCCCccccccchHHHHHHHHHHHHHHcccCCC--ChhHHHHHHHHhCCccCCHHHHHHHH +Confidence 21 1111 34666677766521000003567888899999888764322111 11234556666664222567777888 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..+... +T Consensus 999 ~~l~~l~~~ 1007 (1078) +T 5H2V_A 999 QFLSQLIEN 1007 (1078) +T ss_dssp HHHHHHHC- +T ss_pred HHHHHHHHc +Confidence 888777654 + + +No 442 +>1TE4_A conserved protein MTH187; MTH187, Methanobacterium thermoautotrophicum, structural proteomics; NMR {Methanothermobacter thermautotrophicus} SCOP: a.118.1.16 +Probab=76.51 E-value=0.19 Score=39.52 Aligned_cols=118 Identities=13% Similarity=0.147 Sum_probs=65.1 Template_Neff=12.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + ..+.+...+. +.++.++..++..|..+.. ..++.+...+.+.++.++..++.++..+... +T Consensus 13 ~~~~~~~~l~-~~~~~~r~~a~~~l~~~~~-----------------~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~-- 72 (131) +T 1TE4_A 13 GLVPRGSHMA-DENKWVRRDVSTALSRMGD-----------------EAFEPLLESLSNEDWRIRGAAAWIIGNFQDE-- 72 (131) +T ss_dssp --------CC-SSCCCSSSSCCSSTTSCSS-----------------TTHHHHHHGGGCSCHHHHHHHHHHHGGGCSH-- +T ss_pred CccccHHHhc-CCCHHHHHHHHHHHHHhcH-----------------HHHHHHHHHhcCCCHHHHHHHHHHHHcCCCh-- +Confidence 3455666666 4666777777766654421 1234455556666777888888888776532 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.|...+.+ .++.++..++.+|..+... ..++.+...+.+. +..++..++.+ +T Consensus 73 -------~~~~~l~~~l~~------~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a~~~ 127 (131) +T 1TE4_A 73 -------RAVEPLIKLLED------DSGFVRSGAARSLEQIGGE-----------RVRAAMEKLAETG-TGFARKVAVNY 127 (131) +T ss_dssp -------HHHHHHHHHHHH------CCTHHHHHHHHHHHHHCSH-----------HHHHHHHHHTTSC-CTHHHHHHHHH +T ss_pred -------hhHHHHHHHhcC------CCHHHHHHHHHHHHHhCCH-----------HHHHHHHHHHcCC-CHHHHHHHHHH +Confidence 133444455544 2567777788888776531 1344455555544 56677766666 + + +Q NP_000290.2 708 LSD 710 (747) +Q Consensus 708 Lsn 710 (747) + +.. +T Consensus 128 l~~ 130 (131) +T 1TE4_A 128 LET 130 (131) +T ss_dssp GGG +T ss_pred Hhc +Confidence 543 + + +No 443 +>6S47_Bi 60S ribosomal protein L2-A, 60S; New1, ABCF, Ribosomal Protein, Recycling; HET: ATP; 3.28A {Saccharomyces cerevisiae} +Probab=76.45 E-value=0.2 Score=54.82 Aligned_cols=155 Identities=15% Similarity=0.167 Sum_probs=91.4 Template_Neff=11.700 + +Q NP_000290.2 548 AIRTYLNLMGKSKK-DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH- 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d-~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~- 625 (747) + +++.|..++.. .+ +.++..++.+|..++..... .........+++.|+.++.+.++.++..|+.+|..++.. +T Consensus 127 ~~~~l~~~l~~-~~~~~vr~~a~~~l~~i~~~~~~-----~~~~~~~~~~~~~l~~~l~d~~~~vr~~a~~~L~~l~~~~ 200 (972) +T 6S47_Bi 127 VLPTILDYLSS-GAKWQAKMAALSVVDRIREDSAN-----DLLELTFKDAVPVLTDVATDFKPELAKQGYKTLLDYVSIL 200 (972) +T ss_pred hHHHHHHHcCC-CCCHHHHHHHHHHHHHHHhhCCH-----HHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHh +Confidence 46667777763 44 67888889998888543221 111112345777788888888888899999988888753 + + +Q NP_000290.2 626 PL-L-H----RV---MG--------------------------NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMA 670 (747) +Q Consensus 626 ~e-~-~----~l---l~--------------------------~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~ 670 (747) + .. . . .+ +. ..+++.+...+.+. ..+..++..++++|..++. +T Consensus 201 ~~~~~~~~~~~l~~~l~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~----~~~~~vr~~a~~~l~~l~~ 276 (972) +T 6S47_Bi 201 DNLDLSPRYKLIVDTLQDPSKVPESVKSLSSVTFVAEVTEPSLSLLVPILNRSLNLS----SSSQEQLRQTVIVVENLTR 276 (972) +T ss_pred CcHHHHHHHHHHHHHcCChHHHHHHHHHHHHhhCCCCCCcccHHHHHHHHHHHHhCC----CCCHHHHHHHHHHHHHHHH +Confidence 10 0 0 00 00 00223333333220 0245677788888888875 + + +Q NP_000290.2 671 --SQPQLAKQYFSSSMLNNIINLC-RSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 671 --~s~e~~~~Lve~giL~~Ll~LL-~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ........+ ...+++.|+..+ .+. +..++..|+.+|..++.. +T Consensus 277 ~~~~~~~~~~~-~~~i~~~L~~~l~~d~-~~~vr~~a~~~l~~l~~~ 321 (972) +T 6S47_Bi 277 LVNNRNEIESF-IPLLLPGIQKVVDTAS-LPEVRELAEKALNVLKED 321 (972) +T ss_pred hcCChhHcHhh-HHHHHHHHHHHHhcCC-CHHHHHHHHHHHHHHhhh +Confidence 211111111 124566777777 555 778899999999998876 + + +No 444 +>1OYZ_A X-RAY STRUCTURE OF YB61_HAEIN NORTHEAST; STRUCTURAL GENOMICS, PSI, Protein Structure; 2.1A {Escherichia coli} SCOP: a.118.1.16 +Probab=76.37 E-value=0.19 Score=44.51 Aligned_cols=96 Identities=7% Similarity=0.086 Sum_probs=47.9 Template_Neff=12.700 + +Q NP_000290.2 596 GLPQIAR-LLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ 674 (747) +Q Consensus 596 iI~~Ll~-LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e 674 (747) + .++.+.. ++.+.++.++..++.+|..+...... .....++.+...+.+ .++.++..++.+|..+.. +T Consensus 91 ~~~~l~~~~l~~~~~~vr~~a~~~l~~~~~~~~~---~~~~~~~~l~~~l~~------~~~~v~~~a~~~l~~~~~---- 157 (280) +T 1OYZ_A 91 VFNILNNMALNDKSACVRATAIESTAQRCKKNPI---YSPKIVEQSQITAFD------KSTNVRRATAFAISVIND---- 157 (280) +T ss_dssp HHHHHHHHHHHCSCHHHHHHHHHHHHHHHHHCGG---GHHHHHHHHHHHTTC------SCHHHHHHHHHHHHTC------ +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHhcCcc---cChhHHHHHHHHhcC------CCHHHHHHHHHHHHhhcc---- +Confidence 3444444 44444555555555555554432100 112244455555544 245566666666655442 + + +Q NP_000290.2 675 LAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMW 712 (747) +Q Consensus 675 ~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~ 712 (747) + ...++.+..++.+. ++.++..++.++..+. +T Consensus 158 -------~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~ 187 (280) +T 1OYZ_A 158 -------KATIPLLINLLKDP-NGDVRNWAAFAININK 187 (280) +T ss_dssp --------CCHHHHHHHHTCS-SHHHHHHHHHHHHHHT +T ss_pred -------hhhHHHHHHHHcCC-CHHHHHHHHHHHHhhc +Confidence 12345555666655 6677777777777543 + + +No 445 +>5NR4_A CLIP-associating protein 2; Microtubules, TOG domain, Tubulin, Structural; 1.198A {Homo sapiens} +Probab=76.18 E-value=0.19 Score=42.69 Aligned_cols=111 Identities=10% Similarity=0.045 Sum_probs=61.9 Template_Neff=12.900 + +Q NP_000290.2 595 KGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HR---V--MGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNL 668 (747) +Q Consensus 595 giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~---l--l~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnL 668 (747) + ..++.+...+.+.+..++..++..|..+...... .. . ....+++.+...+.+ .++.++..++.++..+ +T Consensus 6 ~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l 79 (230) +T 5NR4_A 6 RSMEYFCAQVQQKDVGGRLQVGQELLLYLGAPGAISDLEEDLGRLGKTVDALTGWVGS------SNYRVSLMGLEILSAF 79 (230) +T ss_dssp CCHHHHHHHTTCSCGGGHHHHHHHHHHHHHC-----CTTSCHHHHHHHHHHHHHHHHC------SSHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHhCCChhHHHHHHHHHHHHhcCCcccCchHHHHHHHHHHHHHHHHHHcC------CCHHHHHHHHHHHHHH +Confidence 3455566666667778888888888888765211 10 0 012345555666654 3677888888888888 + + +Q NP_000290.2 669 MASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 669 a~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + +...+....... ..+++.++..+.+. +..++..++.++..++. +T Consensus 80 ~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~ 122 (230) +T 5NR4_A 80 VDRLSTRFKSYV-AMVIVALIDRMGDA-KDKVRDEAQTLILKLMD 122 (230) +T ss_dssp HHHHGGGGGGGH-HHHHHHHHHHTTCS-SHHHHHHHHHHHHHHHH +T ss_pred HHHhhHHHHHHH-HHHHHHHHHHhccC-CHHHHHHHHHHHHHHHH +Confidence 764322111111 23445555555544 45566666666665553 + + +No 446 +>5A1V_E ADP-RIBOSYLATION FACTOR 1, COATOMER SUBUNIT; TRANSPORT PROTEIN, COPI, COATOMER, COATED; 21.0A {SACCHAROMYCES CEREVISIAE} +Probab=75.90 E-value=0.22 Score=54.55 Aligned_cols=137 Identities=11% Similarity=0.073 Sum_probs=78.0 Template_Neff=10.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.|+.++. +.+..++..++.++..+....+. . ..+++.|...+.+.++.++..++.+|..+..... +T Consensus 69 l~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~----------~-~~i~~~l~~~L~~~~~~vr~~al~~L~~~~~~~~ 136 (874) +T 5A1V_E 69 AFFAMTKLFQ-SNDPTLRRMCYLTIKEMSCIAED----------V-IIVTSSLTKDMTGKEDNYRGPAVRALCQITDSTM 136 (874) +T ss_dssp HHHHHHHGGG-SCCHHHHHHHHHHHHHHHTSCSC----------G-GGHHHHHHHHHHSSSHHHHHHHHHHHHHHCCHHH +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHhcccCch----------H-hHHHHHHHHhcCCCChhhHHHHHHHHhhcCCHHH +Confidence 4555666666 36667777777777776653211 1 2345566666666677777777777776643210 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.++..+....+... ...++.+...+.+. ++.++..++.+ +T Consensus 137 -----~~~l~~~l~~~l~d------~~~~Vr~~a~~~l~~l~~~~~~~~-----~~~~~~l~~~l~~~-~~~vr~~a~~~ 199 (874) +T 5A1V_E 137 -----LQAVERYMKQAIVD------KVPSVSSSALVSSLHLLKCSFDVV-----KRWVNEAQEAASSD-NIMVQYHALGL 199 (874) +T ss_dssp -----HHHHHHHHHHHHTC------SSHHHHHHHHHHHHHHHHHCHHHH-----HHTHHHHHHHHTCC-SHHHHHHHHHH +T ss_pred -----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCHHHH-----HHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 01234444455544 256677777777777765322111 13445555555544 56667777766 + + +Q NP_000290.2 708 LSDMWS 713 (747) +Q Consensus 708 LsnL~~ 713 (747) + |..+.. +T Consensus 200 L~~l~~ 205 (874) +T 5A1V_E 200 LYHVRK 205 (874) +T ss_dssp HHHHHC +T ss_pred HHHHHh +Confidence 666654 + + +No 447 +>5NZR_G Coatomer subunit alpha, Coatomer subunit; COPI, coatomer, coated vesicles, Transport; 9.2A {Mus musculus} +Probab=75.90 E-value=0.22 Score=54.55 Aligned_cols=137 Identities=11% Similarity=0.073 Sum_probs=78.0 Template_Neff=10.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.|+.++. +.+..++..++.++..+....+. . ..+++.|...+.+.++.++..++.+|..+..... +T Consensus 69 l~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~----------~-~~i~~~l~~~L~~~~~~vr~~al~~L~~~~~~~~ 136 (874) +T 5NZR_G 69 AFFAMTKLFQ-SNDPTLRRMCYLTIKEMSCIAED----------V-IIVTSSLTKDMTGKEDNYRGPAVRALCQITDSTM 136 (874) +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHhcccCch----------H-hHHHHHHHHhcCCCChhhHHHHHHHHhhcCCHHH +Confidence 4555666666 36667777777777776653211 1 2345566666666677777777777776643210 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ...+++.+...+.+ .++.++..++.++..+....+... ...++.+...+.+. ++.++..++.+ +T Consensus 137 -----~~~l~~~l~~~l~d------~~~~Vr~~a~~~l~~l~~~~~~~~-----~~~~~~l~~~l~~~-~~~vr~~a~~~ 199 (874) +T 5NZR_G 137 -----LQAVERYMKQAIVD------KVPSVSSSALVSSLHLLKCSFDVV-----KRWVNEAQEAASSD-NIMVQYHALGL 199 (874) +T ss_pred -----HHHHHHHHHHHhcC------CCHHHHHHHHHHHHHHHhcCHHHH-----HHHHHHHHHHhcCC-CHHHHHHHHHH +Confidence 01234444455544 256677777777777765322111 13445555555544 56667777766 + + +Q NP_000290.2 708 LSDMWS 713 (747) +Q Consensus 708 LsnL~~ 713 (747) + |..+.. +T Consensus 200 L~~l~~ 205 (874) +T 5NZR_G 200 LYHVRK 205 (874) +T ss_pred HHHHHh +Confidence 666654 + + +No 448 +>6HWP_A A3_bGFPD; alphaRep, artificial protein, chimera, bidomain; 2.547A {synthetic construct} +Probab=75.54 E-value=0.21 Score=46.83 Aligned_cols=49 Identities=8% Similarity=0.078 Sum_probs=32.0 Template_Neff=12.900 + +Q NP_000290.2 654 SEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 654 d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.++..++.++..+.. ...++.+..++.+. ++.++..++.++..+... +T Consensus 129 ~~~vr~~~~~~l~~~~~-----------~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~ 177 (409) +T 6HWP_A 129 DWFVRIAAAFALGEIGD-----------ERAVEPLIKALKDE-DGWVRQSAADALGEIGGE 177 (409) +T ss_dssp SHHHHHHHHHHHHHHTC-----------GGGHHHHHHGGGCS-SHHHHHHHHHHHHHHCCH +T ss_pred CHHHHHHHHHHHHHhCC-----------hhhHHHHHHHhcCC-CHHHHHHHHHHHHHhcch +Confidence 45666666666666543 12345566666655 678888888888887754 + + +No 449 +>3W3U_A Importin subunit beta-3; HEAT repeat, nuclear import, PROTEIN; 2.6A {Saccharomyces cerevisiae} +Probab=75.50 E-value=0.21 Score=53.79 Aligned_cols=152 Identities=16% Similarity=0.150 Sum_probs=91.0 Template_Neff=13.000 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-PL 627 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~e 627 (747) + ++.+...+. +.++.++..++.+|..++..... .... .-..+++.+...+.+.++.++..++.++..++.. .. +T Consensus 358 ~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~ 430 (1078) +T 3W3U_A 358 FQYLQQMIT-STEWRERFAAMMALSSAAAGCAD-----VLIG-EIPKILDMVIPLINDPHPRVQYGCCKVLGQISTAFSP 430 (1078) +T ss_dssp HHHHHHHTT-CSSHHHHHHHHHHHHHHTTTTHH-----HHTT-SHHHHHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTTT +T ss_pred HHHHHHHhc-CCCHHHHHHHHHHHHHHHHccHH-----HHHh-hHHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHHccH +Confidence 344445554 35677888888888888764321 0111 1135666677777777888999999999998865 11 + + +Q NP_000290.2 628 L-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + . .......+++.+...+... .+..++..++.+|..++..... ..... -..++..+...+.+. ++.++..++ +T Consensus 431 ~~~~~~~~~~~~~l~~~l~~~-----~~~~vr~~a~~~l~~l~~~~~~~~~~~~-~~~~~~~l~~~l~~~-~~~~~~~~~ 503 (1078) +T 3W3U_A 431 FIQRTAHDRILPALISKLTSE-----CTSRVQTHAAAALVAFSEFASKDILEPY-LDSLLTNLLVLLQSN-KLYVQEQAL 503 (1078) +T ss_dssp HHHHHHHHHHHHHHHHHSSTT-----SCHHHHHHHHHHHHHHHTTCCHHHHGGG-HHHHHHHHHHHHTCS-SHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHcCCC-----CCHHHHHHHHHHHHHHHHhCChhhhHHH-HHHHHHHHHHHhcCC-CHHHHHHHH +Confidence 1 1111123555566655521 2567788888888888764221 11111 123556666666655 667777788 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .+|..++.. +T Consensus 504 ~~l~~l~~~ 512 (1078) +T 3W3U_A 504 TTIAFIAEA 512 (1078) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 887776643 + + +No 450 +>4QMI_B Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG domain; 1.9A {Homo sapiens} +Probab=75.47 E-value=0.21 Score=43.16 Aligned_cols=107 Identities=13% Similarity=0.065 Sum_probs=67.9 Template_Neff=12.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+........... ...+++.+...+.+.+..++..++.++..+..... +T Consensus 59 ~~~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~~~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~----- 132 (240) +T 4QMI_B 59 ELPTALKGRLNDSNKILVQQTLNILQQLAVAMGPNIKQH-VKNLGIPIITVLGDSKNNVRAAALATVNAWAEQTG----- 132 (240) +T ss_dssp THHHHHHHHTTCSSHHHHHHHHHHHHHHHHHHGGGGGGG-CCCCCHHHHHHTTCSSHHHHHHHHHHHHHHHHHHC----- +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhcHHHHHH-HHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHhC----- +Confidence 344555556666777888888888888876533221111 12355666666666667788888888877765422 + + +Q NP_000290.2 325 TRRQNGI--REAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL--~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++ +.+...+. +.++.++..++.++..++.. +T Consensus 133 --~~~~~~~~~l~~~l~-~~~~~~r~~~~~~l~~l~~~ 167 (240) +T 4QMI_B 133 --MKEWLEGEDLSEELK-KENPFLRQELLGWLAEKLPT 167 (240) +T ss_dssp --SHHHHSSSHHHHHHT-SCCHHHHHHHHHHHHHHGGG +T ss_pred --hhHhccHHHHHHHHh-cCCHHHHHHHHHHHHHHHHh +Confidence 11244 55566665 55677888888888877653 + + +No 451 +>4QMJ_A Cytoskeleton-associated protein 5; PROTEIN BINDING, TOG DOMAIN; 2.498A {Homo sapiens} +Probab=75.47 E-value=0.21 Score=43.16 Aligned_cols=107 Identities=13% Similarity=0.065 Sum_probs=67.9 Template_Neff=12.600 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+........... ...+++.+...+.+.+..++..++.++..+..... +T Consensus 59 ~~~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~~~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~----- 132 (240) +T 4QMJ_A 59 ELPTALKGRLNDSNKILVQQTLNILQQLAVAMGPNIKQH-VKNLGIPIITVLGDSKNNVRAAALATVNAWAEQTG----- 132 (240) +T ss_dssp THHHHHHHHTTCSSHHHHHHHHHHHHHHHHHHGGGGGGG-CCCCCHHHHHGGGCSSHHHHHHHHHHHHHHHHHHC----- +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhcHHHHHH-HHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHhC----- +Confidence 344555556666777888888888888876533221111 12355666666666667788888888877765422 + + +Q NP_000290.2 325 TRRQNGI--REAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL--~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...++ +.+...+. +.++.++..++.++..++.. +T Consensus 133 --~~~~~~~~~l~~~l~-~~~~~~r~~~~~~l~~l~~~ 167 (240) +T 4QMJ_A 133 --MKEWLEGEDLSEELK-KENPFLRQELLGWLAEKLPT 167 (240) +T ss_dssp --SHHHHSSSHHHHHHH-SSCHHHHHHHHHHHHHHGGG +T ss_pred --hhHhccHHHHHHHHh-cCCHHHHHHHHHHHHHHHHh +Confidence 11244 55566665 55677888888888877653 + + +No 452 +>2IX8_A ELONGATION FACTOR 3A; NUCLEOTIDE-BINDING, PROTEIN BIOSYNTHESIS, PHOSPHORYLATION, ELONGATION; 6.0A {SACCHAROMYCES CEREVISIAE} +Probab=75.43 E-value=0.22 Score=54.34 Aligned_cols=153 Identities=11% Similarity=0.112 Sum_probs=91.2 Template_Neff=11.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.|+..+..+.++.++..++.+|..++..... .... .-..+++.|..++.+.+..++..|+.+|..++... +T Consensus 128 ~l~~l~~~l~~~~~~~vr~~al~~L~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~d~~~~vr~~a~~~l~~l~~~~~ 201 (976) +T 2IX8_A 128 LLPHLTNAIVETNKWQEKIAILAAFSAMVDAAKD-----QVAL-RMPELIPVLSETMWDTKKEVKAAATAAMTKATETVD 201 (976) +T ss_dssp HHHHHHHHHHHCCCHHHHHHHHHHHHHHHHHSHH-----HHHH-HHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHSTTCC +T ss_pred HHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHHHH-----hHHh-hchhHHHHHHHhhcCCCHHHHHHHHHHHHHHHHhcC +Confidence 4556666662135667778888888888754221 1111 12356777778887778888888888888877531 + + +Q NP_000290.2 627 -LL-H----RVMG-----------------------------NQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 627 -e~-~----~ll~-----------------------------~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + .. . .++. ..+++.+...+.+ .++.++..++.+|..++.. +T Consensus 202 ~~~~~~~~~~l~~~l~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~l~~l~~~l~~------~~~~vr~~a~~~L~~l~~~ 275 (976) +T 2IX8_A 202 NKDIERFIPSLIQCIADPTEVPETVHLLGATTFVAEVTPATLSIMVPLLSRGLNE------RETGIKRKSAVIIDNMCKL 275 (976) +T ss_dssp SSTTCCCHHHHHHHHHCGGGHHHHHHHCSCTTCCSCCCHHHHHHHHHHHHHHHTS------SSHHHHHHHHHHHHHHHTT +T ss_pred cHHHHHHHHHHHHHhcCCCCchHHHHHHHHhhhhccCCchhHHHHHHHHHccCCC------CChhHHHHHHHHHHHHHHH +Confidence 00 0 0000 0233344444443 3567888888888888764 + + +Q NP_000290.2 672 QPQLAK-QYFSSSMLNNIINLCRSSAS-PKAAEAARLLLSDMWS 713 (747) +Q Consensus 672 s~e~~~-~Lve~giL~~Ll~LL~s~~d-~eVr~aAL~aLsnL~~ 713 (747) + .+.... .-....+++.|...+.+. + +.++..++.+|..++. +T Consensus 276 ~~~~~~~~~~~~~~~~~l~~~l~d~-~~~~vr~~a~~~l~~l~~ 318 (976) +T 2IX8_A 276 VEDPQVIAPFLGKLLPGLKSNFATI-ADPEAREVTLRALKTLRR 318 (976) +T ss_dssp CCCHHHHHHHHTTTHHHHHHHHHHC-CCHHHHHHHHHHHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHHHHhcCCC-CCHHHHHHHHHHHHHHHH +Confidence 211110 001123566677777665 5 7888899999988865 + + +No 453 +>5XAH_A Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=75.38 E-value=0.21 Score=46.90 Aligned_cols=162 Identities=12% Similarity=0.072 Sum_probs=86.9 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSG--------MSQLIGLKEKGLPQIARLLQS-GNSDVVRSGASL 618 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~--------~~~~llie~giI~~Ll~LL~s-~d~eVr~~AL~a 618 (747) + +++.++..+. +.++.++..++.+|..++..... ... ..... .-..+++.+...+.+ .++.++..++.+ +T Consensus 33 i~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-~~~~~~~~~~~~~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~~ 109 (416) +T 5XAH_A 33 VFEEVFKLLE-CPHLNVRKAAHEALGQFCCALHK-ACQSCPSEPNTAALQA-ALARVVPSYMQAVNRERERQVVMAVLEA 109 (416) +T ss_dssp HHHHHHGGGS-CSCHHHHHHHHHHHHHHHHHHHH-HHTTSCCHHHHHHHHH-HHHHHHHHHHHHHTTCCCHHHHHHHHHH +T ss_pred HHHHHHHHcC-CCCHHHHHHHHHHHHHHHHHHHH-HhccCCCCCCcHHHHH-HHHHHHHHHHHHHhhccHHHHHHHHHHH +Confidence 4566667776 46778888999999888764211 000 00000 112455666666655 567788889999 + + +Q NP_000290.2 619 LSNMSRHPLLH-R---VMGNQVFPEVTRLLTSHTG--------------NTSNSEDILSSACYTVRNLMASQ-PQLAKQY 679 (747) +Q Consensus 619 LsnLa~~~e~~-~---ll~~giI~~Ll~LL~s~s~--------------~~~~d~eVr~~Al~aLsnLa~~s-~e~~~~L 679 (747) + |..++...... . .....+++.+...+..... ....++.++..++.++..++... +.....+ +T Consensus 110 l~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~ 189 (416) +T 5XAH_A 110 LTGVLRSCGTLTLKPPGRLAELCGVLKAVLQRKTACQDTDEEEEEEDDDQAEYDAMLLEHAGEAIPALAAAAGGDSFAPF 189 (416) +T ss_dssp HHHHHHHTTHHHHCSTTHHHHHHHHHHHHHTTCSTTC-------------CHHHHHHHHHHHHHHHHHHHHHTSTTTHHH +T ss_pred HHHHHHHhcccccCCccHHHHHHHHHHHHHhccchhcCCCcccccccccHHHHHHHHHHHHHHHHHHHHHHhCccchHHH +Confidence 98887652111 0 1112345555555543100 00004567778888888887642 1111111 + + +Q NP_000290.2 680 FSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 680 ve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + + ..+++.+...+....+..++..++.++..++. +T Consensus 190 ~-~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~ 222 (416) +T 5XAH_A 190 F-AGFLPLLVCKTKQGCTVAEKSFAVGTLAETIQ 222 (416) +T ss_dssp H-HHHHHHHHHTTSSSSCHHHHHHHHHHHHHHHH +T ss_pred H-HHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHH +Confidence 1 13455555555433135666777777776664 + + +No 454 +>5XAH_C Importin-4; Histone, Chromatin, Assembly, PROTEIN TRANSPORT; HET: MSE; 3.004A {Homo sapiens} +Probab=75.38 E-value=0.21 Score=46.90 Aligned_cols=162 Identities=12% Similarity=0.072 Sum_probs=86.9 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSG--------MSQLIGLKEKGLPQIARLLQS-GNSDVVRSGASL 618 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~--------~~~~llie~giI~~Ll~LL~s-~d~eVr~~AL~a 618 (747) + +++.++..+. +.++.++..++.+|..++..... ... ..... .-..+++.+...+.+ .++.++..++.+ +T Consensus 33 i~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~~~~-~~~~~~~~~~~~~~~~-~~~~~~~~l~~~l~~~~~~~~~~~~~~~ 109 (416) +T 5XAH_C 33 VFEEVFKLLE-CPHLNVRKAAHEALGQFCCALHK-ACQSCPSEPNTAALQA-ALARVVPSYMQAVNRERERQVVMAVLEA 109 (416) +T ss_dssp HHHHHHHGGG-SSCHHHHHHHHHHHHHHHHHHHH-HHHHSCCHHHHHHHHH-HHHHHHHHHHHHHHHCCCHHHHHHHHHH +T ss_pred HHHHHHHHcC-CCCHHHHHHHHHHHHHHHHHHHH-HhccCCCCCCcHHHHH-HHHHHHHHHHHHHhhccHHHHHHHHHHH +Confidence 4566667776 46778888999999888764211 000 00000 112455666666655 567788889999 + + +Q NP_000290.2 619 LSNMSRHPLLH-R---VMGNQVFPEVTRLLTSHTG--------------NTSNSEDILSSACYTVRNLMASQ-PQLAKQY 679 (747) +Q Consensus 619 LsnLa~~~e~~-~---ll~~giI~~Ll~LL~s~s~--------------~~~~d~eVr~~Al~aLsnLa~~s-~e~~~~L 679 (747) + |..++...... . .....+++.+...+..... ....++.++..++.++..++... +.....+ +T Consensus 110 l~~l~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~a~~~l~~l~~~~~~~~~~~~ 189 (416) +T 5XAH_C 110 LTGVLRSCGTLTLKPPGRLAELCGVLKAVLQRKTACQDTDEEEEEEDDDQAEYDAMLLEHAGEAIPALAAAAGGDSFAPF 189 (416) +T ss_dssp HHHHHHHHGGGGSCSTTHHHHHHHHHHHHHHTCSTTTC-----------CTTHHHHHHHHHHTHHHHHHHHHTSTTTHHH +T ss_pred HHHHHHHhcccccCCccHHHHHHHHHHHHHhccchhcCCCcccccccccHHHHHHHHHHHHHHHHHHHHHHhCccchHHH +Confidence 98887652111 0 1112345555555543100 00004567778888888887642 1111111 + + +Q NP_000290.2 680 FSSSMLNNIINLCRSSASPKAAEAARLLLSDMWS 713 (747) +Q Consensus 680 ve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~ 713 (747) + + ..+++.+...+....+..++..++.++..++. +T Consensus 190 ~-~~~~~~l~~~l~~~~~~~~~~~~~~~l~~l~~ 222 (416) +T 5XAH_C 190 F-AGFLPLLVCKTKQGCTVAEKSFAVGTLAETIQ 222 (416) +T ss_dssp H-HHHHHHHHHTTSTTSCHHHHHHHHHHHHHHHH +T ss_pred H-HHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHH +Confidence 1 13455555555433135666777777776664 + + +No 455 +>5H2V_A Importin subunit beta-3, Ubiquitin-like-specific protease; nuclear import, PROTEIN TRANSPORT-HYDROLASE complex; 2.8A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=75.07 E-value=0.22 Score=53.62 Aligned_cols=154 Identities=16% Similarity=0.115 Sum_probs=91.6 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.+...+. +.++.++..++.+|..++..... .... .-..+++.+...+.+.++.++..++.++..++... +T Consensus 357 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 429 (1078) +T 5H2V_A 357 LFQYLQQMIT-STEWRERFAAMMALSSAAEGCAD-----VLIG-EIPKILDMVIPLINDPHPRVQYGCCNVLGQISTDFS 429 (1078) +T ss_dssp HHHHHHHHTT-CSCHHHHHHHHHHHHHHTTTTHH-----HHTT-SHHHHHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhccHH-----HHHh-hHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHhhcc +Confidence 4555555565 35677888888888888764321 1111 11356666777777777889999999999988652 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. .......+++.+...+.+. .++.++..++.+|..++...........-..++..+...+.+. ++.++..++ +T Consensus 430 ~~~~~~~~~~~~~~l~~~l~~~-----~~~~~~~~a~~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~-~~~~~~~~~ 503 (1078) +T 5H2V_A 430 PFIQRTAHDRILPALISKLTSE-----CTSRVQTHAAAALVNFSEFASKDILEPYLDSLLTNLLVLLQSN-KLYVQEQAL 503 (1078) +T ss_dssp THHHHHHHHHHHHHHHHTTSTT-----SCHHHHHHHHHHHHHHHTTCCHHHHGGGHHHHHHHHHHHTTCS-SHHHHHHHH +T ss_pred HHHHHHHHHhHHHHHHHHcccC-----CCHHHHHHHHHHHHHHHhcCChhhHHHHHHHHHHHHHHHHhCC-CHHHHHHHH +Confidence 11 1111123555555555431 2567788888888888764321110011123455666666554 567777777 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..++.. +T Consensus 504 ~~l~~l~~~ 512 (1078) +T 5H2V_A 504 TTIAFIAEA 512 (1078) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 777776653 + + +No 456 +>6OWT_A AP-2 complex subunit alpha, AP-2; AP, HIV, Nef, trafficking, Protein;{Rattus norvegicus} +Probab=74.95 E-value=0.24 Score=54.59 Aligned_cols=140 Identities=16% Similarity=0.153 Sum_probs=90.7 Template_Neff=11.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + +++.++.++. +.+...+..+..++..+...... ....++..|...+.+.++.++..|+.+|+++..... +T Consensus 75 ~~~~l~~ll~-s~~~~~r~~~~~~l~~l~~~~~~----------~~~~ii~~l~~~l~~~~~~vr~~Al~~l~~~~~~~~ 143 (939) +T 6OWT_A 75 GHMEAVNLLS-SNRYTEKQIGYLFISVLVNSNSE----------LIRLINNAIKNDLASRNPTFMGLALHCIANVGSREM 143 (939) +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHccCChH----------HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHhcCHHH +Confidence 3455666776 46667777777777777653221 112456667777777888899999999888764311 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLL--TSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL--~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ...+++.+..++ .+ .++.++..++.+|..+....+... .....++.|..++.+. +..++..++ +T Consensus 144 -----~~~l~~~l~~~l~~~~------~~~~vR~~a~~~L~~l~~~~~~~~---~~~~~~~~l~~lL~d~-~~~vr~~a~ 208 (939) +T 6OWT_A 144 -----AEAFAGEIPKILVAGD------TMDSVKQSAALCLLRLYRTSPDLV---PMGDWTSRVVHLLNDQ-HLGVVTAAT 208 (939) +T ss_pred -----HHHHHHHHHHHHcCCC------CCHHHHHHHHHHHHHHHHHCchhc---ChhhHHHHHHHHhcCC-CHHHHHHHH +Confidence 112444555555 33 367889999999999876433221 1234567777777765 677888888 + + +Q NP_000290.2 706 LLLSDMWS 713 (747) +Q Consensus 706 ~aLsnL~~ 713 (747) + .+|..+.. +T Consensus 209 ~~L~~l~~ 216 (939) +T 6OWT_A 209 SLITTLAQ 216 (939) +T ss_pred HHHHHHHH +Confidence 88877765 + + +No 457 +>4G3A_B CLIP-associating protein; TOG domain, HEAT repeat, MAP; HET: GOL; 1.994A {Drosophila melanogaster} +Probab=74.93 E-value=0.22 Score=42.89 Aligned_cols=107 Identities=15% Similarity=0.166 Sum_probs=71.3 Template_Neff=12.600 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIA-RLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll-~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + .++.++..+. +.+..++..++.+|..+...... ....+++.+. .++.+.++.++..++.++..++... +T Consensus 91 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~~~----------~~~~~~~~l~~~~l~~~~~~~r~~a~~~l~~l~~~~ 159 (237) +T 4G3A_B 91 VLPHVIDRLG-DSRDTVREKAQLLLRDLMEHRVL----------PPQALIDKLATSCFKHKNAKVREEFLQTIVNALHEY 159 (237) +T ss_dssp HHHHHHHHHT-CSCHHHHHHHHHHHHHHHHTTSS----------CHHHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHHcCCC----------CHHHHHHHHHHHHhhCCCHHHHHHHHHHHHHHHHHh +Confidence 5666777776 35667788888888888753111 0123556666 6777777888999999998887652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMAS 671 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~ 671 (747) + .........+++.+...+.+ .++.++..++.++..+... +T Consensus 160 ~~~~~~~~~~~~~l~~~l~~------~~~~vr~~a~~~l~~l~~~ 198 (237) +T 4G3A_B 160 GTQQLSVRVYIPPVCALLGD------PTVNVREAAIQTLVEIYKH 198 (237) +T ss_dssp HHHHCCCGGGHHHHHHHTTC------SSHHHHHHHHHHHHHHHHH +T ss_pred CCccccHHHHHHHHHHHHCC------CCHHHHHHHHHHHHHHHHH +Confidence 11111113456667777765 3678899999999988764 + + +No 458 +>4XL5_C Green fluorescent protein, bGFP-A; AlphaRep Scaffold, Complex, EGFP, PROTEIN; HET: CRO; 2.0A {Aequorea victoria} +Probab=74.58 E-value=0.23 Score=43.80 Aligned_cols=121 Identities=12% Similarity=0.165 Sum_probs=73.5 Template_Neff=12.400 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.++..+... ..++.+...+.+.++.++..++.+|..+... +T Consensus 139 ~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~----------------~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~-- 199 (263) +T 4XL5_C 139 AVEPLIKALK-DEDPWVRLTAARALGQIGDE----------------RAVEPLIKALKDEDASVRKAAAVALGQIGDE-- 199 (263) +T ss_dssp GHHHHHHHTT-CSSHHHHHHHHHHHHHHCCG----------------GGHHHHHHHTTCSSHHHHHHHHHHHHHHCCG-- +T ss_pred hHHHHHHHhh-CCCHHHHHHHHHHHHhhCCH----------------HHHHHHHHHhcCCCHHHHHHHHHHHHHhCCh-- +Confidence 4455666666 35667777777777655431 2234455566666677788888877766431 + + +Q NP_000290.2 628 LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLL 707 (747) +Q Consensus 628 ~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~a 707 (747) + ..++.+..++.+ .+..++..++.+|..+... ...+.+..++.+. ++.++..++.+ +T Consensus 200 -------~~~~~l~~~l~~------~~~~~~~~a~~~l~~~~~~-----------~~~~~l~~~~~~~-~~~vr~~a~~~ 254 (263) +T 4XL5_C 200 -------RAVEPLIKALKD------EDEYVRQRAASALGKIGGE-----------RVRAAMEKLAEPA-PGFARKVAVNY 254 (263) +T ss_dssp -------GGHHHHHHHTTC------SSHHHHHHHHHHHHHHCHH-----------HHHHHHHHHTTTC-CHHHHHHHHHH +T ss_pred -------hhHHHHHHHhcC------CCHHHHHHHHHHHHhhCcH-----------HHHHHHHHHhcCC-CcHHHHHHHHH +Confidence 234455555554 2566777888888776542 2334444555544 66788888888 + + +Q NP_000290.2 708 LSDMW 712 (747) +Q Consensus 708 LsnL~ 712 (747) + |..+. +T Consensus 255 l~~~~ 259 (263) +T 4XL5_C 255 LETHK 259 (263) +T ss_dssp HHHCC +T ss_pred HHHHH +Confidence 77654 + + +No 459 +>4FDD_A Transportin-1, RNA-binding protein FUS; HEAT repeats, Karyopherin, nuclear import; 2.3A {Homo sapiens} +Probab=74.48 E-value=0.23 Score=51.35 Aligned_cols=155 Identities=9% Similarity=0.106 Sum_probs=92.6 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIG--LKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~ll--ie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+. +.++.++..++.+|..+...... ......+ .-..+++.+...+.+.++.++..++.+|..++.. +T Consensus 129 ~~~~l~~~l~-~~~~~~~~~al~~l~~l~~~~~~---~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 204 (852) +T 4FDD_A 129 LLPKLCSLLD-SEDYNTCEGAFGALQKICEDSAE---ILDSDVLDRPLNIMIPKFLQFFKHSSPKIRSHAVACVNQFIIS 204 (852) +T ss_dssp HHHHHHHHHS-CSSHHHHHHHHHHHHHHHHHHTT---HHHHCSSSSCHHHHHHHHTTTTTCSSHHHHHHHHHHHHTTTTT +T ss_pred HHHHHHHHHc-CCCHHHHHHHHHHHHHHHHHHHh---hcchhhccHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHH +Confidence 3455555565 35667777888888877753210 0000000 1134566677777777788899999999888765 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... .......+++.+...+.+ .++.++..++.++..+....+....... ..+++.+...+.+. ++.++..+ +T Consensus 205 ~~~~~~~~~~~~~~~l~~~l~~------~~~~~r~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~v~~~a 276 (852) +T 4FDD_A 205 RTQALMLHIDSFIENLFALAGD------EEPEVRKNVCRALVMLLEVRMDRLLPHM-HNIVEYMLQRTQDQ-DENVALEA 276 (852) +T ss_dssp TCHHHHTSHHHHHHHHHHHHTC------CCHHHHHHHHHHHHHHHHHCHHHHGGGH-HHHHHHHHHHHTCS-SHHHHHHH +T ss_pred hHHHHHHhHHHHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHHcHHHHHHhH-HHHHHHHHHhcCCC-CHHHHHHH +Confidence 211 111112355556666654 3567888899999888765332211111 23456666666655 67788888 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.+|..++.. +T Consensus 277 ~~~l~~l~~~ 286 (852) +T 4FDD_A 277 CEFWLTLAEQ 286 (852) +T ss_dssp HHHHHHHTTS +T ss_pred HHHHHHHhcC +Confidence 8888887754 + + +No 460 +>4D4Z_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE, EIF-5A, HYPUSINE; HET: B3P, GOL; 1.7A {HOMO SAPIENS} +Probab=74.40 E-value=0.23 Score=44.22 Aligned_cols=124 Identities=11% Similarity=0.101 Sum_probs=69.5 Template_Neff=12.700 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ...++.|...+. +.+ +.++..++.+|..+.. ...++.+...+.+.++.++..++.+|..+. +T Consensus 9 ~~~~~~l~~~l~-~~~~~~~~r~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~ 71 (294) +T 4D4Z_A 9 EQEVDAIGQTLV-DPKQPLQARFRALFTLRGLGG----------------PGAIAWISQAFDDDSALLKHELAYCLGQMQ 71 (294) +T ss_dssp HHHHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCS----------------HHHHHHHHHGGGCSCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHc-CCCCCHHHHHHHHHHHHhhcC----------------hhHHHHHHHHhCCCCHHHHHHHHHHHHhcC +Confidence 345666777776 344 4577777777766532 123445556666667777888877777664 + + +Q NP_000290.2 624 RHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 624 ~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + .. ..++.+..++.+. ..++.++..++.+|..+... ..++.+...+.+. ++.++.. +T Consensus 72 ~~---------~~~~~l~~~l~~~----~~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~v~~~ 126 (294) +T 4D4Z_A 72 DA---------RAIPMLVDVLQDT----RQEPMVRHEAGEALGAIGDP-----------EVLEILKQYSSDP-VIEVAET 126 (294) +T ss_dssp CG---------GGHHHHHHHHHCT----TSCHHHHHHHHHHHHHHCCG-----------GGHHHHHHHTTCS-SHHHHHH +T ss_pred Cc---------chHHHHHHHhhCC----CCCHHHHHHHHHHHHHhCCH-----------HHHHHHHHHccCC-CchHHHH +Confidence 31 2334455555441 01456777777777766431 1233444445444 5556666 + + +Q NP_000290.2 704 ARLLLSDM 711 (747) +Q Consensus 704 AL~aLsnL 711 (747) + ++.++..+ +T Consensus 127 a~~~l~~~ 134 (294) +T 4D4Z_A 127 CQLAVRRL 134 (294) +T ss_dssp HHHHHHHH +T ss_pred HHHHHHHH +Confidence 65555544 + + +No 461 +>4D50_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE; HET: GAI; 1.7A {HOMO SAPIENS} +Probab=74.40 E-value=0.23 Score=44.22 Aligned_cols=124 Identities=11% Similarity=0.101 Sum_probs=69.5 Template_Neff=12.700 + +Q NP_000290.2 546 SDAIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 546 ~G~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ...++.|...+. +.+ +.++..++.+|..+.. ...++.+...+.+.++.++..++.+|..+. +T Consensus 9 ~~~~~~l~~~l~-~~~~~~~~r~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~ 71 (294) +T 4D50_A 9 EQEVDAIGQTLV-DPKQPLQARFRALFTLRGLGG----------------PGAIAWISQAFDDDSALLKHELAYCLGQMQ 71 (294) +T ss_dssp HHHHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCS----------------HHHHHHHHHGGGSSCHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHc-CCCCCHHHHHHHHHHHHhhcC----------------hhHHHHHHHHhCCCCHHHHHHHHHHHHhcC +Confidence 345666777776 344 4577777777766532 123445556666667777888877777664 + + +Q NP_000290.2 624 RHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEA 703 (747) +Q Consensus 624 ~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~a 703 (747) + .. ..++.+..++.+. ..++.++..++.+|..+... ..++.+...+.+. ++.++.. +T Consensus 72 ~~---------~~~~~l~~~l~~~----~~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~v~~~ 126 (294) +T 4D50_A 72 DA---------RAIPMLVDVLQDT----RQEPMVRHEAGEALGAIGDP-----------EVLEILKQYSSDP-VIEVAET 126 (294) +T ss_dssp CG---------GGHHHHHHHHHCT----TSCHHHHHHHHHHHHHHCCG-----------GGHHHHHHHTTCS-SHHHHHH +T ss_pred Cc---------chHHHHHHHhhCC----CCCHHHHHHHHHHHHHhCCH-----------HHHHHHHHHccCC-CchHHHH +Confidence 31 2334455555441 01456777777777766431 1233444445444 5556666 + + +Q NP_000290.2 704 ARLLLSDM 711 (747) +Q Consensus 704 AL~aLsnL 711 (747) + ++.++..+ +T Consensus 127 a~~~l~~~ 134 (294) +T 4D50_A 127 CQLAVRRL 134 (294) +T ss_dssp HHHHHHHH +T ss_pred HHHHHHHH +Confidence 65555544 + + +No 462 +>6QH5_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=74.19 E-value=0.24 Score=50.25 Aligned_cols=69 Identities=16% Similarity=0.194 Sum_probs=49.1 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLM--GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL--~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+ . +.++.++..++.+|..+....+. .......++.+..++.+.++.++..++.+|..+... +T Consensus 147 l~~~l~~~l~~~-~~~~~vr~~a~~~L~~l~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~L~~l~~~ 217 (621) +T 6QH5_A 147 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRTSPD--------LVPMGDWTSRVVHLLNDQHLGVVTAATSLITTLAQK 217 (621) +T ss_pred HHHHHHHHhcCC-CCCHHHHHHHHHHHHHHHHhChH--------HccHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHh +Confidence 355566666 5 46778888999999988764221 111245677788888888888999999999888764 + + +No 463 +>5LPH_B Centrosomal protein of 104 kDa; TOG domain, HEAT repeat, Tubulin; HET: MSE; 2.25A {Homo sapiens} +Probab=74.03 E-value=0.26 Score=45.88 Aligned_cols=155 Identities=10% Similarity=0.057 Sum_probs=88.9 Template_Neff=10.900 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLM---SSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~---s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ++.+...+. +.+..++..++.++..++...... ... .... .-..+++.|+..+.+.++.++..+..+|..++.. +T Consensus 94 ~~~l~~~l~-d~~~~v~~~a~~~l~~l~~~~~~~~~~~~~-~~~~-~l~~ll~~ll~~l~d~~~~vr~~a~~~l~~l~~~ 170 (288) +T 5LPH_B 94 VFLVRRAIK-DIVTSVFQASLKLLKMIITQYIPKHKLSKL-ETAH-CVERTIPVLLTRTGDSSARLRVTAANFIQEMALF 170 (288) +T ss_pred HHHHHHHhC-CCCHHHHHHHHHHHHHHHHHHcccCCCCHH-HHHH-HHHHHHHHHHHHhCCCcHHHHHHHHHHHHHHHcC +Confidence 444555565 466778888888888776532000 000 0011 1234667777777777788888899888888765 + + +Q NP_000290.2 626 PLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 626 ~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + ..... ...++..+...+... .++.++..++.+|..++...........-..+++.+...+.+. +..+|..+. +T Consensus 171 ~~~~~--~~~v~~~l~~~l~~~-----~~~~~~~~~l~~l~~l~~~~~~~~~~~~~~~i~~~l~~~l~~~-~~~VR~~a~ 242 (288) +T 5LPH_B 171 KEVKS--LQIIPSYLVQPLKAN-----SSVHLAMSQMGLLARLLKDLGTGSSGFTIDNVMKFSVSALEHR-VYEVRETAV 242 (288) +T ss_pred CCCCc--hhhHHHHHhhccccC-----CCHHHHHHHHHHHHHHHHHHCCCCCCccHHHHHHHHHHHhCCC-CHHHHHHHH +Confidence 21100 011223332333321 2466777788888877654322111111224567777777766 789999999 + + +Q NP_000290.2 706 LLLSDMWSS 714 (747) +Q Consensus 706 ~aLsnL~~~ 714 (747) + .++..+... +T Consensus 243 ~~l~~l~~~ 251 (288) +T 5LPH_B 243 RIILDMYRQ 251 (288) +T ss_pred HHHHHHHHH +Confidence 998887653 + + +No 464 +>1QBK_B STRUCTURE OF THE KARYOPHERIN BETA2-RAN; HEAT REPEATS, NUCLEAR TRANSPORT PROTEIN; HET: GNP; 3.0A {Homo sapiens} SCOP: a.118.1.1 +Probab=73.90 E-value=0.24 Score=51.58 Aligned_cols=156 Identities=9% Similarity=0.104 Sum_probs=93.2 Template_Neff=13.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLI--GLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~l--lie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+. +.++.++..++.+|..++..... ...... -.-..+++.+...+.+.++.++..++.+|..+... +T Consensus 129 ~~~~l~~~l~-~~~~~~~~~al~~l~~l~~~~~~---~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 204 (890) +T 1QBK_B 129 LLPKLCSLLD-SEDYNTCEGAFGALQKICEDSAE---ILDSDVLDRPLNIMIPKFLQFFKHSSPKIRSHAVACVNQFIIS 204 (890) +T ss_pred HHHHHHHHhc-CCChhHHHHHHHHHHHHHHHHHH---hcchhhccHhHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHH +Confidence 4555666665 35667777888888887754221 000000 01134566677777777788899999999988765 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... .......+++.+...+.+ .+..++..++.+|..++...+....... ..+++.+...+.+. ++.++..+ +T Consensus 205 ~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~v~~~a 276 (890) +T 1QBK_B 205 RTQALMLHIDSFTENLFALAGD------EEPEVRKNVCRALVMLLEVRMDRLLPHM-HNIVEYMLQRTQDQ-DENVALEA 276 (890) +T ss_pred hcHHHHHcHHHHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHhCHHHHHHhH-HHHHHHHHHHhcCC-CHHHHHHH +Confidence 211 111112345555555554 2567788888888888765332221111 23456666666655 67788888 + + +Q NP_000290.2 705 RLLLSDMWSSK 715 (747) +Q Consensus 705 L~aLsnL~~~~ 715 (747) + +.++..+.... +T Consensus 277 ~~~l~~l~~~~ 287 (890) +T 1QBK_B 277 CEFWLTLAEQP 287 (890) +T ss_pred HHHHHHHhcCh +Confidence 88888887653 + + +No 465 +>3W3W_A Importin subunit beta-3, Protein STE12; HEAT repeat, nuclear import, PROTEIN; 2.2A {Saccharomyces cerevisiae} +Probab=73.86 E-value=0.24 Score=53.17 Aligned_cols=153 Identities=16% Similarity=0.154 Sum_probs=90.7 Template_Neff=13.000 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH-P 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~-~ 626 (747) + .++.+...+. +.++.++..++.+|..++..... .... .-..+++.+...+.+.++.++..++.++..++.. . +T Consensus 357 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~-~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 429 (1078) +T 3W3W_A 357 LFQYLQQMIT-STEWRERFAAMMALSSAAEGCAD-----VLIG-EIPKILDMVIPLINDPHPRVQYGCCNVLGQISTDFS 429 (1078) +T ss_dssp HHHHHHHHHT-CSCHHHHHHHHHHHHHHTTTTHH-----HHTT-CHHHHHHHHGGGGGCSSHHHHHHHHHHHHHHHHHTT +T ss_pred HHHHHHHHhc-CCCHHHHHHHHHHHHHHHhccHH-----HHHh-hHHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHhcc +Confidence 4455555555 35677888888888888764221 1111 1135666677777777788999999999998865 1 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + .. .......+++.+...+.+. .+..++..++.+|..++..... ..... -..++..+...+.+. +..++..+ +T Consensus 430 ~~~~~~~~~~~~~~l~~~l~~~-----~~~~~r~~a~~~l~~l~~~~~~~~~~~~-~~~i~~~l~~~l~~~-~~~~~~~~ 502 (1078) +T 3W3W_A 430 PFIQRTAHDRILPALISKLTSE-----CTSRVQTHAAAALVNFSEFASKDILEPY-LDSLLTNLLVLLQSN-KLYVQEQA 502 (1078) +T ss_dssp THHHHHHHHHHHHHHHHHTSTT-----SCHHHHHHHHHHHHHHHHTCCHHHHGGG-HHHHHHHHHHHHTCS-SHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHcccC-----CCHHHHHHHHHHHHHHHhcCChhhHHHH-HHHHHHHHHHHHhcC-CHHHHHHH +Confidence 11 1011123555555555431 2567788888888888764321 11111 123455666666544 56677777 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 503 ~~~l~~l~~~ 512 (1078) +T 3W3W_A 503 LTTIAFIAEA 512 (1078) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 7777776643 + + +No 466 +>1IBR_B RAN IMPORTIN BETA SUBUNIT; SMALL GTPASE NUCLEAR TRANSPORT; HET: GNP; 2.3A {Homo sapiens} SCOP: a.118.1.1 +Probab=73.63 E-value=0.25 Score=47.09 Aligned_cols=158 Identities=12% Similarity=0.052 Sum_probs=89.8 Template_Neff=12.900 + +Q NP_000290.2 547 DAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSS------G-MSQLIGLKEKGLPQIARLLQSGNSDVVRSGASL 618 (747) +Q Consensus 547 G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~------~-~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~a 618 (747) + +.++.++.++.+. .++.++..|+.+|.++...... .. . .....-....+.+.++..+.+. +.++..++.+ +T Consensus 35 ~~~~~l~~~l~~~~~~~~vr~~a~~~l~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~i~~~l~~~l~~~-~~~~~~~~~~ 112 (462) +T 1IBR_B 35 TFLVELSRVLANPGNSQVARVAAGLQIKNSLTSKDP-DIKAQYQQRWLAIDANARREVKNYVLQTLGTE-TYRPSSASQC 112 (462) +T ss_dssp HHHHHHHHHHHCTTSCHHHHHHHHHHHHHHHCCSSH-HHHHHHHHHHHTSCHHHHHHHHHHHHHHTTCC-CSSSCSHHHH +T ss_pred HHHHHHHHHHhCCCCCHHHHHHHHHHHHHHhhcCCH-HHHHHHHHhHhcCCHHHHHHHHHHHHHHHCCC-CCChhHHHHH +Confidence 4566677777621 3567888888888887653210 00 0 0000001123445555555442 3457777788 + + +Q NP_000290.2 619 LSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNS--EDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 619 LsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d--~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + ++.++...... .....+++.+...+.+ .+ +.++..++.+|..+...............+++.+...+.+. +T Consensus 113 l~~l~~~~~~~-~~~~~~~~~l~~~l~~------~~~~~~~~~~~l~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~- 184 (462) +T 1IBR_B 113 VAGIACAEIPV-NQWPELIPQLVANVTN------PNSTEHMKESTLEAIGYICQDIDPEQLQDKSNEILTAIIQGMRKE- 184 (462) +T ss_dssp HHHHHHHHGGG-TCCTTHHHHHHHHHHC------TTCCHHHHHHHHHHHHHHHHHSCGGGTGGGHHHHHHHHHHHHSTT- +T ss_pred HHHHHhhcCCh-hhcccHHHHHHHHhhC------CCCchHHHHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHHHHhCC- +Confidence 88777541110 0112356666666665 23 67888899999888764322111111224567777777765 + + +Q NP_000290.2 697 S--PKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d--~eVr~aAL~aLsnL~~~ 714 (747) + + ..++..++.++..++.. +T Consensus 185 ~~~~~vr~~a~~~l~~l~~~ 204 (462) +T 1IBR_B 185 EPSNNVKLAATNALLNSLEF 204 (462) +T ss_dssp CCCHHHHHHHHHHHHHHTTT +T ss_pred CCCHHHHHHHHHHHHHHHHH +Confidence 4 78889999999888654 + + +No 467 +>5VCH_A Kap123; Bidding yeast karyopherin, 23 HEAT; HET: MSE; 2.35A {Kluyveromyces lactis} +Probab=73.42 E-value=0.26 Score=53.37 Aligned_cols=153 Identities=15% Similarity=0.124 Sum_probs=92.7 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + .++.+...+. +.++.++..++.+|..++..... ..... -..+++.+...+.+.++.++..++.++..++... +T Consensus 361 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 433 (1116) +T 5VCH_A 361 IIEHLPTMLS-SSNPFERRSILLAISVLVTGSPD-----YTLSQ-FDKIIPATVTGLKDSEAVVQLAALKCIVQLSTNLQ 433 (1116) +T ss_dssp HHHHHHHHHH-CSCHHHHHHHHHHHHHHTTTCHH-----HHHHT-HHHHHHHHHHHHTCSSHHHHHHHHHHHHHHHHHSH +T ss_pred HHHHHHHHhh-CCCHHHHHHHHHHHHHHHhcCHH-----HHHHh-HHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHhcH +Confidence 4555566665 35677788888888888764321 11111 1356677777777777889999999999888652 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINLCRS-SASPKAAEAA 704 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~LL~s-~~d~eVr~aA 704 (747) + .........+++.+...+... .+..++..++.+|..++..... ...... ..+++.+...+.+ . ++.++..+ +T Consensus 434 ~~~~~~~~~~~~~l~~~l~~~-----~~~~v~~~a~~~l~~l~~~~~~~~~~~~~-~~~~~~l~~~l~~~~-~~~~~~~~ 506 (1116) +T 5VCH_A 434 DEVARYHEQYLPLVIDIIDSA-----KHVVIYKYATLALDGLLEFIAHNDIIKYL-DPLMNKLFQMLETQQ-SPKLRAAI 506 (1116) +T ss_dssp HHHHTTHHHHHHHHHHHHHTC-----CSHHHHHHHHHHHHHHHHTSCHHHHHHHH-HHHHHHHHHHHHHCC-CHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHhccC-----CCHHHHHHHHHHHHHHHhhCCHhhHHHHH-HHHHHHHHHHHhcCC-CHHHHHHH +Confidence 111111123555566665541 2567788888888888764222 111111 2356666666665 3 56777778 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 507 ~~~l~~l~~~ 516 (1116) +T 5VCH_A 507 VSAIGSCAFA 516 (1116) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 8888777653 + + +No 468 +>6QH7_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: SEP; 3.4A {Rattus norvegicus} +Probab=73.36 E-value=0.26 Score=49.97 Aligned_cols=69 Identities=16% Similarity=0.194 Sum_probs=49.2 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLM--GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL--~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+ . +.++.++..++.+|..+....+. .......++.|..++.+.++.++..++.+|..+... +T Consensus 147 l~~~l~~~l~~~-~~~~~vr~~a~~~L~~~~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 217 (621) +T 6QH7_A 147 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRTSPD--------LVPMGDWTSRVVHLLNDQHLGVVTAATSLITTLAQK 217 (621) +T ss_dssp HTTHHHHHHTTS-CCCHHHHHHHHHHHHHHHHHCGG--------GCCCCTTHHHHHHGGGCSSHHHHHHHHHHHHHHHTT +T ss_pred HHhhHHHHHHcC-CCCHHHHHHHHHHHHHHHHHChh--------hcCccchHHHHHHHhcCCCHHHHHHHHHHHHHHHHh +Confidence 455566666 5 46778888999999988764221 111245677788888888888999999999888764 + + +No 469 +>2JKT_A AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ALTERNATIVE SPLICING, PHOSPHOPROTEIN, PHOSPHORYLATION, PROTEIN; HET: SEP, SO4; 3.4A {MUS MUSCULUS} +Probab=73.28 E-value=0.27 Score=49.85 Aligned_cols=69 Identities=16% Similarity=0.194 Sum_probs=49.0 Template_Neff=12.300 + +Q NP_000290.2 548 AIRTYLNLM--GKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL--~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+ . +.++.++..++.+|..+....+. .......++.|..++.+.++.++..++.+|..+... +T Consensus 147 l~~~l~~~l~~~-~~~~~vr~~a~~~L~~~~~~~~~--------~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 217 (623) +T 2JKT_A 147 FAGEIPKILVAG-DTMDSVKQSAALCLLRLYRTSPD--------LVPMGDWTSRVVHLLNDQHLGVVTAATSLITTLAQK 217 (623) +T ss_dssp HTTHHHHHHHCT-TSCHHHHHHHHHHHHHHHHHCTT--------TCCCCTHHHHHHGGGGCSSHHHHHHHHHHHHHHHTT +T ss_pred HHHhHHHHHHcC-CCCHHHHHHHHHHHHHHHHHChh--------hcCccchHHHHHHHhcCCCHHHHHHHHHHHHHHHHH +Confidence 345566666 5 46778888999999888764221 111245677888888888888999999999888764 + + +No 470 +>1GCJ_B IMPORTIN-BETA; HEAT REPEAT MOTIF, NUCLEAR PORE-TARGETING; HET: MSE; 2.6A {Mus musculus} SCOP: a.118.1.1 +Probab=73.02 E-value=0.27 Score=46.99 Aligned_cols=158 Identities=12% Similarity=0.055 Sum_probs=87.6 Template_Neff=12.800 + +Q NP_000290.2 547 DAIRTYLNLMGKS-KKDATLEACAGALQNLTASKGLMSS------G-MSQLIGLKEKGLPQIARLLQSGNSDVVRSGASL 618 (747) +Q Consensus 547 G~I~~LL~LL~ss-~d~eVr~~AL~aL~nLs~~s~~~s~------~-~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~a 618 (747) + +.+..++..+.++ .+..++..|+.+|.++...... .. . .....-....+.+.|+..+.+. ..++..++.+ +T Consensus 41 ~~~~~l~~~l~~~~~~~~~r~~a~~~l~~~~~~~~~-~~~~~~~~~~~~l~~~~~~~l~~~l~~~l~~~-~~~r~~~~~~ 118 (460) +T 1GCJ_B 41 TFLVELSRVLANPGNSQVARVAAGLQIKNSLTSKDP-DIKAQYQQRWLAIDANARREVKNYVLQTLGTE-TYRPSSASQC 118 (460) +T ss_dssp HHHHHHHHHHSCTTSCHHHHHHHHHHHHTTTCCSSH-HHHHHHHHHHHHSCHHHHHHHHHHHHHHTTCC-CSSSCHHHHH +T ss_pred HHHHHHHHHHhCCCCCHHHHHHHHHHHHHhccCCCH-HHHHHHHHHHHhCCHHHHHHHHHHHHHHHcCC-CCChhHHHHH +Confidence 3455666666521 2456777777888876643110 00 0 0000001233455566666543 3477778888 + + +Q NP_000290.2 619 LSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNS--EDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSA 696 (747) +Q Consensus 619 LsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d--~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~ 696 (747) + +..++...... .....+++.+...+.+ .+ +.++..++.+|..+...............+++.+...+.+. +T Consensus 119 l~~l~~~~~~~-~~~~~~~~~l~~~l~~------~~~~~~~~~~~l~~l~~l~~~~~~~~~~~~~~~~~~~l~~~l~~~- 190 (460) +T 1GCJ_B 119 VAGIACAEIPV-SQWPELIPQLVANVTN------PNSTEHMKESTLEAIGYICQDIDPEQLQDKSNEILTAIIQGMRKE- 190 (460) +T ss_dssp HHHHHHHHGGG-TCCTTHHHHHHHHHHC------TTCCHHHHHHHHHHHHHHHHHSCHHHHGGGHHHHHHHHHHHHCTT- +T ss_pred HHHHHHHhCCc-cccchHHHHHHHHhhC------CCCcHHHHHHHHHHHHHHhhhCCHHHhHHHHHHHHHHHHHHHhCC- +Confidence 88777541111 0112356666666665 23 67888899999888764221111111224566777777655 + + +Q NP_000290.2 697 S--PKAAEAARLLLSDMWSS 714 (747) +Q Consensus 697 d--~eVr~aAL~aLsnL~~~ 714 (747) + + ..++..++.++..+... +T Consensus 191 ~~~~~vr~~a~~~l~~~~~~ 210 (460) +T 1GCJ_B 191 EPSNNVKLAATNALLNSLEF 210 (460) +T ss_dssp CSCHHHHHHHHHHHHHHTTT +T ss_pred CCCHHHHHHHHHHHHHHHHH +Confidence 4 78888888888887653 + + +No 471 +>1OYZ_A X-RAY STRUCTURE OF YB61_HAEIN NORTHEAST; STRUCTURAL GENOMICS, PSI, Protein Structure; 2.1A {Escherichia coli} SCOP: a.118.1.16 +Probab=72.96 E-value=0.27 Score=43.42 Aligned_cols=121 Identities=14% Similarity=0.056 Sum_probs=74.4 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP 626 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~ 626 (747) + ..++.+...+. +.++.++..++.++..+.... ...++.+...+.+.++.++..++.+|..+... +T Consensus 159 ~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~~~~--------------~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~~- 222 (280) +T 1OYZ_A 159 ATIPLLINLLK-DPNGDVRNWAAFAININKYDN--------------SDIRDCFVEMLQDKNEEVRIEAIIGLSYRKDK- 222 (280) +T ss_dssp CCHHHHHHHHT-CSSHHHHHHHHHHHHHHTCCC--------------HHHHHHHHHHTTCSCHHHHHHHHHHHHHTTCG- +T ss_pred hhHHHHHHHHc-CCCHHHHHHHHHHHHhhcCCC--------------hHHHHHHHHHhcCCCHHHHHHHHHHHhccCCh- +Confidence 34566677776 356677777777776553321 13455566667777778888888888776532 + + +Q NP_000290.2 627 LLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARL 706 (747) +Q Consensus 627 e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~ 706 (747) + ..++.+...+.+ +.++..++.+|..+... ..++.|...+.+..++.++..++. +T Consensus 223 --------~~~~~l~~~l~~--------~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~~~~~vr~~a~~ 275 (280) +T 1OYZ_A 223 --------RVLSVLCDELKK--------NTVYDDIIEAAGELGDK-----------TLLPVLDTMLYKFDDNEIITSAID 275 (280) +T ss_dssp --------GGHHHHHHHHTS--------SSCCHHHHHHHHHHCCG-----------GGHHHHHHHHTTSSCCHHHHHHHH +T ss_pred --------hHHHHHHHHhCC--------ccHHHHHHHHHHHhcch-----------hHHHHHHHHHhcCCCHHHHHHHHH +Confidence 234444455543 25677777777776531 245566666665226677888877 + + +Q NP_000290.2 707 LLSD 710 (747) +Q Consensus 707 aLsn 710 (747) + +|.. +T Consensus 276 ~l~~ 279 (280) +T 1OYZ_A 276 KLKR 279 (280) +T ss_dssp HHTC +T ss_pred HHhc +Confidence 7764 + + +No 472 +>2JKT_A AP-2 COMPLEX SUBUNIT ALPHA-2, AP-2; ALTERNATIVE SPLICING, PHOSPHOPROTEIN, PHOSPHORYLATION, PROTEIN; HET: SEP, SO4; 3.4A {MUS MUSCULUS} +Probab=72.80 E-value=0.28 Score=49.69 Aligned_cols=67 Identities=12% Similarity=0.101 Sum_probs=35.9 Template_Neff=12.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsnLa 623 (747) + .++.+..++. +.+..++..++.+|..+...... ... -...++.++..+. +.++.++..++.+|..+. +T Consensus 330 ~~~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~------~~~--~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~ 397 (623) +T 2JKT_A 330 ACNQLGQFLQ-HRETNLRYLALESMCTLASSEFS------HEA--VKTHIETVINALKTERDVSVRQRAVDLLYAMC 397 (623) +T ss_dssp HHHHHHHHHH-SSCSHHHHHHHHHHHHHTTCSSS------CSG--GGGGHHHHHHHHHHCCSHHHHHHHHHHHHTTC +T ss_pred HHHHHHHHhh-CCCchHHHHHHHHHHHHHcCcCC------HHH--HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHhc +Confidence 3455556665 35566677777777766643210 011 1123445555555 555666666666666653 + + +No 473 +>5VE8_B Kap123, Histone H3; Bidding yeast karyopherin, 23 HEAT; HET: MSE; 2.7A {Kluyveromyces lactis} +Probab=72.66 E-value=0.27 Score=53.10 Aligned_cols=153 Identities=15% Similarity=0.129 Sum_probs=92.5 Template_Neff=12.900 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPL 627 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e 627 (747) + .++.+...+. +.++.++..++.+|..++..... ..... -..+++.+...+.+.++.++..++.++..++.... +T Consensus 361 ~~~~l~~~l~-~~~~~~r~~a~~~l~~l~~~~~~-----~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~ 433 (1116) +T 5VE8_B 361 IIEHLPTMLS-SSNPFERRSILLAISVLVTGSPD-----YTLSQ-FDKIIPATVTGLKDSEAVVQLAALKCIVQLSTNLQ 433 (1116) +T ss_dssp HHHTHHHHHH-CSCHHHHHHHHHHHHHHHHHCHH-----HHHHT-HHHHHHHHHHHHTCSSHHHHHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHhh-CCCHHHHHHHHHHHHHHHhCCHH-----HHHHh-HHHHHHHHHHHccCCCHHHHHHHHHHHHHHHHhcH +Confidence 4555555665 35677788888888888764321 11111 13566777777777788899999999999886521 + + +Q NP_000290.2 628 -LHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQ-LAKQYFSSSMLNNIINLCRS-SASPKAAEAA 704 (747) +Q Consensus 628 -~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e-~~~~Lve~giL~~Ll~LL~s-~~d~eVr~aA 704 (747) + ........+++.+...+... .+..++..++.+|..++...+. ...... ..+++.+...+.+ . ++.++..+ +T Consensus 434 ~~~~~~~~~~~~~l~~~l~~~-----~~~~v~~~a~~~l~~l~~~~~~~~~~~~~-~~~~~~l~~~l~~~~-~~~~~~~~ 506 (1116) +T 5VE8_B 434 DEVARYHEQYLPLVIDIIDSA-----KHVVIYKYATLALDGLLEFIAHNDIIKYL-DPLMNKLFQMLETQQ-SPKLRAAI 506 (1116) +T ss_dssp HHHHTTHHHHHHHHHHHHHTC-----CSHHHHHHHHHHHHHHHHTSCHHHHHHHH-HHHHHHHHHHHHHCC-CHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHhccC-----CCHHHHHHHHHHHHHHHhhcCHhhHHHHH-HHHHHHHHHHHhcCC-CHHHHHHH +Confidence 11111123555666665541 2567788888888888764222 111111 2356666666665 3 56777778 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 507 ~~~l~~l~~~ 516 (1116) +T 5VE8_B 507 VSAIGSCAFA 516 (1116) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 8888777653 + + +No 474 +>4ZV6_A AlphaRep-7, Octarellin V.1; synthetic gene, artificial protein, Rossmann-like; 2.22A {synthetic construct} +Probab=71.73 E-value=0.3 Score=43.65 Aligned_cols=29 Identities=17% Similarity=0.240 Sum_probs=18.6 Template_Neff=12.500 + +Q NP_000290.2 685 LNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 685 L~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.+...+.+. ++.++..++.++..+... +T Consensus 140 ~~~l~~~l~~~-~~~~r~~a~~~l~~~~~~ 168 (294) +T 4ZV6_A 140 VEPLIKALKDE-DPYVRMAAAYALGKIGDE 168 (294) +T ss_pred HHHHHHHhCCC-CHHHHHHHHHHHhhhCCH +Confidence 34455555554 667788888888776543 + + +No 475 +>6BZX_A alpha-Rep, Octarellin V.1; protein design, artificial protein, DE; 3.107A {synthetic construct} +Probab=71.39 E-value=0.31 Score=43.56 Aligned_cols=29 Identities=17% Similarity=0.240 Sum_probs=18.5 Template_Neff=12.500 + +Q NP_000290.2 685 LNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 685 L~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.+...+.+. ++.++..++.++..+... +T Consensus 140 ~~~l~~~l~~~-~~~~r~~a~~~l~~~~~~ 168 (294) +T 6BZX_A 140 VEPLIKALKDE-DPYVRMAAAYALGKIGDE 168 (294) +T ss_dssp HHHHHHHTTCS-SHHHHHHHHHHHHHHTCG +T ss_pred HHHHHHHhcCC-CHHHHHHHHHHHHHHcch +Confidence 34455555554 667788888887776543 + + +No 476 +>5IFE_C Splicing factor 3B subunit 5; pre-mRNA splicing, U2 snRNP, essential; 3.1A {Homo sapiens} +Probab=70.42 E-value=0.38 Score=55.84 Aligned_cols=154 Identities=9% Similarity=0.047 Sum_probs=91.7 Template_Neff=9.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + +++.|...+.+..++.++..++.+|..++..... .... .-..+++.|...+.+.+..++..++.+|..++... +T Consensus 644 ll~~L~~~l~s~~~~~~r~~al~~L~~l~~~~~~-----~~~~-~l~~ll~~L~~~L~d~~~~VR~~a~~~L~~l~~~~~ 717 (1304) +T 5IFE_C 644 LLPFLKAVCKSKKSWQARHTGIKIVQQIAILMGC-----AILP-HLRSLVEIIEHGLVDEQQKVRTISALAIAALAEAAT 717 (1304) +T ss_pred HHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHhhh-----hchh-hHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhCC +Confidence 4455555555222367788888888888753221 0111 11345666777777777889999999999988652 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. ...+ ..+++.|+..+.+ ....++..++.+|..++..............++..|...+.+. +..++..++ +T Consensus 718 ~~~~~~~-~~ll~~Ll~~l~~------~~~~v~~~~l~aL~~l~~~~~~~~~~~~~~~ll~~L~~~l~~~-~~~vr~~al 789 (1304) +T 5IFE_C 718 PYGIESF-DSVLKPLWKGIRQ------HRGKGLAAFLKAIGYLIPLMDAEYANYYTREVMLILIREFQSP-DEEMKKIVL 789 (1304) +T ss_pred HHHHHHH-HHHHHHHHHHHhc------CCHHHHHHHHHHHHHHHHhcCHHHhhhHHHHHHHHHHHHhCCC-CHHHHHHHH +Confidence 11 1111 2345666666654 2456677788888877653221111111124566666777655 677888888 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .+|..++... +T Consensus 790 ~~L~~l~~~~ 799 (1304) +T 5IFE_C 790 KVVKQCCGTD 799 (1304) +T ss_pred HHHHHHHhcc +Confidence 8888877543 + + +No 477 +>6AHD_1 Pre-mRNA-processing-splicing factor 8, Thioredoxin-like protein; Spliceosome, SPLICING; HET: IHP, GTP; 3.8A {Homo sapiens} +Probab=70.42 E-value=0.38 Score=55.84 Aligned_cols=154 Identities=9% Similarity=0.047 Sum_probs=91.7 Template_Neff=9.800 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHP- 626 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~- 626 (747) + +++.|...+.+..++.++..++.+|..++..... .... .-..+++.|...+.+.+..++..++.+|..++... +T Consensus 644 ll~~L~~~l~s~~~~~~r~~al~~L~~l~~~~~~-----~~~~-~l~~ll~~L~~~L~d~~~~VR~~a~~~L~~l~~~~~ 717 (1304) +T 6AHD_1 644 LLPFLKAVCKSKKSWQARHTGIKIVQQIAILMGC-----AILP-HLRSLVEIIEHGLVDEQQKVRTISALAIAALAEAAT 717 (1304) +T ss_pred HHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHhhh-----hchh-hHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhCC +Confidence 4455555555222367788888888888753221 0111 11345666777777777889999999999988652 + + +Q NP_000290.2 627 LL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAAR 705 (747) +Q Consensus 627 e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL 705 (747) + .. ...+ ..+++.|+..+.+ ....++..++.+|..++..............++..|...+.+. +..++..++ +T Consensus 718 ~~~~~~~-~~ll~~Ll~~l~~------~~~~v~~~~l~aL~~l~~~~~~~~~~~~~~~ll~~L~~~l~~~-~~~vr~~al 789 (1304) +T 6AHD_1 718 PYGIESF-DSVLKPLWKGIRQ------HRGKGLAAFLKAIGYLIPLMDAEYANYYTREVMLILIREFQSP-DEEMKKIVL 789 (1304) +T ss_pred HHHHHHH-HHHHHHHHHHHhc------CCHHHHHHHHHHHHHHHHhcCHHHhhhHHHHHHHHHHHHhCCC-CHHHHHHHH +Confidence 11 1111 2345666666654 2456677788888877653221111111124566666777655 677888888 + + +Q NP_000290.2 706 LLLSDMWSSK 715 (747) +Q Consensus 706 ~aLsnL~~~~ 715 (747) + .+|..++... +T Consensus 790 ~~L~~l~~~~ 799 (1304) +T 6AHD_1 790 KVVKQCCGTD 799 (1304) +T ss_pred HHHHHHHhcc +Confidence 8888877543 + + +No 478 +>2QK2_A LP04448p; Mini spindles, Msps, XMAP215, Dis1; 2.1A {Drosophila melanogaster} +Probab=70.35 E-value=0.34 Score=41.59 Aligned_cols=113 Identities=7% Similarity=-0.008 Sum_probs=66.2 Template_Neff=12.700 + +Q NP_000290.2 243 SGLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLL-RSPNQNVQQAAAGALRNLVFRSTTN 321 (747) +Q Consensus 243 ~~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL-~s~d~eVr~~AL~aLs~La~~~~~~ 321 (747) + ...+++.+...+.+.++.++..++..+..+....+....... ..+++.+...+ .+.++.++..++.++..+....... +T Consensus 13 ~~~l~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~~~~~-~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~~~~~~~ 91 (242) +T 2QK2_A 13 LSKMPKDFYDKLEEKKWTLRKESLEVLEKLLTDHPKLENGEY-GALVSALKKVITKDSNVVLVAMAGKCLALLAKGLAKR 91 (242) +T ss_dssp GGGSCTTHHHHHTCSSHHHHHHHHHHHHHHHHHCSSBCCCCC-HHHHHHHHHHHHHCSCHHHHHHHHHHHHHHHHHHGGG +T ss_pred hhhCCHHHHHHHhccchHHHHHHHHHHHHHHhhCcccccchH-HHHHHHHHHHHccCcHHHHHHHHHHHHHHHHHHhhHh +Confidence 344555666667777788888999988888764332111111 23566666667 6667788888888888877543322 + + +Q NP_000290.2 322 KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLS 358 (747) +Q Consensus 322 ~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLa 358 (747) + .... ...+++.+...+. +.+..++..+..++..+. +T Consensus 92 ~~~~-~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~~~ 126 (242) +T 2QK2_A 92 FSNY-ASACVPSLLEKFK-EKKPNVVTALREAIDAIY 126 (242) +T ss_dssp GHHH-HHHHHHHHHHGGG-CCCHHHHHHHHHHHHHHH +T ss_pred HHHH-HHhHHHHHHHHHh-cCCHHHHHHHHHHHHHHH +Confidence 1111 1234555555554 334455555555555544 + + +No 479 +>6MZG_E Tubulin alpha-1A chain, Tubulin beta; Microtubule, Tubulin, Tubulin polymerization, Heat; HET: GTP, GDP; 3.208A {Sus scrofa} +Probab=70.02 E-value=0.35 Score=47.53 Aligned_cols=71 Identities=15% Similarity=0.238 Sum_probs=44.3 Template_Neff=12.700 + +Q NP_000290.2 549 IRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQ---LIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 549 I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~---~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + ++.++..+. +.++.++..++.+|..++..... . .. .. ....+++.+..++.+.++.++..++.+|..+... +T Consensus 138 ~~~l~~~l~-~~~~~vr~~~~~~l~~l~~~~~~---~-~~~~~~~-~~~~i~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 211 (554) +T 6MZG_E 138 VNLMLPSLS-NKLPRLVSSCVKCLATIIEEFGF---I-NVSDINI-LLSEILEPLPKLSSHADRNVRSETMNLILQIYKW 211 (554) +T ss_dssp HHHHSGGGG-CSCHHHHHHHHHHHHHHHHHTCS---C-SCSCHHH-HHHHHHSSHHHHTTCSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHhc-CCCHHHHHHHHHHHHHHHHHhCC---C-ccccccc-cHHHHHHHHHHHhhcCCHHHHHHHHHHHHHHHHH +Confidence 444555555 35667777888888877653221 0 00 00 1235667777777777788888888888877654 + + +No 480 +>6QH7_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: SEP; 3.4A {Rattus norvegicus} +Probab=69.91 E-value=0.36 Score=48.86 Aligned_cols=100 Identities=18% Similarity=0.054 Sum_probs=56.7 Template_Neff=12.200 + +Q NP_000290.2 247 IPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLETR 326 (747) +Q Consensus 247 L~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ll 326 (747) + ++.+...+.+.++.++..++.++..+........ ..++..+...+.+.++.++..++.++..+.... . +T Consensus 76 ~~~l~~~l~~~~~~~r~~a~~~l~~~~~~~~~~~-----~~~~~~l~~~l~~~~~~vr~~al~~l~~~~~~~-------~ 143 (621) +T 6QH7_A 76 HMEAVNLLSSNRYTEKQIGYLFISVLVNSNSELI-----RLINNAIKNDLASRNPTFMGLALHCIANVGSRE-------M 143 (621) +T ss_dssp HHHHHHHTTCSSHHHHHHHHHHHHHSCCCCHHHH-----HHHHHHHHHHHHSCCHHHHHHHHHHHHHHCCHH-------H +T ss_pred HHHHHHHHcCCCccHHHHHHHHHHHHcCCCHHHH-----HHHHHHHHHHHhcCCHHHHHHHHHHHHhhCCHH-------H +Confidence 3344455555666677777777776654322111 123444555555666777777777777665321 0 + + +Q NP_000290.2 327 RQNGIREAVSLL--RRTGNAEIQKQLTGLLWNLSS 359 (747) +Q Consensus 327 ~~~IL~~Ll~lL--~ss~d~eVr~~AL~aLsnLas 359 (747) + ...++..+...+ . +.++.++..++.++..+.. +T Consensus 144 ~~~l~~~l~~~l~~~-~~~~~vr~~a~~~L~~~~~ 177 (621) +T 6QH7_A 144 AEAFAGEIPKILVAG-DTMDSVKQSAALCLLRLYR 177 (621) +T ss_dssp HHHHTTHHHHHHTTS-CCCHHHHHHHHHHHHHHHH +T ss_pred HHHHHhhHHHHHHcC-CCCHHHHHHHHHHHHHHHH +Confidence 113444455555 4 4566777788888777765 + + +No 481 +>1UKL_A Importin beta-1 subunit/Sterol regulatory element; Transcription factor, Nuclear transport factor; HET: MSE; 3.0A {Mus musculus} SCOP: a.118.1.1 +Probab=69.90 E-value=0.35 Score=50.26 Aligned_cols=154 Identities=11% Similarity=0.064 Sum_probs=87.3 Template_Neff=13.100 + +Q NP_000290.2 548 AIRTYLNLMGKSKK--DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGN--SDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d--~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d--~eVr~~AL~aLsnLa 623 (747) + .++.+...+. +.+ +.++..++.+|..+...... . .... ....+++.+...+.+.+ +.++..++.++..+. +T Consensus 129 l~~~l~~~l~-~~~~~~~~~~~al~~l~~l~~~~~~---~-~~~~-~~~~l~~~l~~~l~~~~~~~~vr~~a~~~l~~~~ 202 (876) +T 1UKL_A 129 LIPQLVANVT-NPNSTEHMKESTLEAIGYICQDIDP---E-QLQD-KSNEILTAIIQGMRKEEPSNNVKLAATNALLNSL 202 (876) +T ss_dssp SHHHHHHHHH-STTCCHHHHHHHHHHHHHHHHHSCS---T-TTSS-SCHHHHHHHHHTTSTTCSCHHHHHHHHHHHHHHG +T ss_pred HHHHHHHHhh-CCCCCHHHHHHHHHHHHHHhccCCH---H-HHHH-HHHHHHHHHHHHHhCCCCCHHHHHHHHHHHHHHH +Confidence 3455555565 233 56777788888777653221 0 0001 12346666777776655 778888888888876 + + +Q NP_000290.2 624 RH-PLL-H-RVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKA 700 (747) +Q Consensus 624 ~~-~e~-~-~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eV 700 (747) + .. ... . ......++..+..++.+ .++.++..++.+|..+....+..........+++.+...+.+. ++.+ +T Consensus 203 ~~~~~~~~~~~~~~~~~~~l~~~~~~------~~~~~r~~a~~~l~~l~~~~~~~~~~~~~~~l~~~l~~~l~~~-~~~v 275 (876) +T 1UKL_A 203 EFTKANFDKESERHFIMQVVCEATQC------PDTRVRVAALQNLVKIMSLYYQYMETYMGPALFAITIEAMKSD-IDEV 275 (876) +T ss_dssp GGCHHHHHSHHHHHHHHHHHHHHTTS------SCHHHHHHHHHHHHHHHTTCGGGGHHHCCCCCHHHHHHHHHCS-CHHH +T ss_pred HHhHHhcCCHHHHHHHHHHHHHHhCC------CCHHHHHHHHHHHHHHHHHHHHHhHHhchHHHHHHHHHHhhCC-CHHH +Confidence 54 111 0 01112233334444443 3577888899999888765333222122223456666666655 6778 + + +Q NP_000290.2 701 AEAARLLLSDMWSS 714 (747) +Q Consensus 701 r~aAL~aLsnL~~~ 714 (747) + +..++.++..+... +T Consensus 276 ~~~a~~~l~~l~~~ 289 (876) +T 1UKL_A 276 ALQGIEFWSNVCDE 289 (876) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88888888777653 + + +No 482 +>6EMK_C Serine/threonine-protein kinase TOR2 (E.C.2.7.1.67,2.7.11.1), Target; target of rapamycin, torc2, FRB; 8.0A {Saccharomyces cerevisiae (strain ATCC 204508 / S288c)} +Probab=69.88 E-value=0.38 Score=58.82 Aligned_cols=136 Identities=10% Similarity=0.088 Sum_probs=72.9 Template_Neff=11.300 + +Q NP_000290.2 562 DATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLL-HRVMGNQVFPEV 640 (747) +Q Consensus 562 ~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~-~~ll~~giI~~L 640 (747) + +.++..++.+|..++..... . .... -..+++.|...+.+....++..+..++..+...... ...+ ..+++.+ +T Consensus 1016 ~~vr~~a~~~l~~l~~~~~~---~-~~~~--~~~ll~~l~~~l~~~~~~~~~~~~~~l~~l~~~~~~~~~~l-~~i~~~l 1088 (2474) +T 6EMK_C 1016 IKLQITIISVIESISKALEG---E-FKRF--VPETLTFFLDILENDQSNKRIVPIRILKSLVTFGPNLEDYS-HLIMPIV 1088 (2474) +T ss_dssp CCCCCCCSSCCCCCCSSCSC---C-SCCC--CCCCCTTHHHHCCCCCCCCCCCCCCCCHHHHHHCCCCCCCC-CCCTTHH +T ss_pred hHHHHHHHHHHHHHHHHhhH---h-HHHH--HHHHHHHHHHHHhcCCCCCcchHHHHHHHHHHhhhhHHHHH-HHHHHHH +Confidence 34555666666666543221 0 0111 134556666666655445555555565555533111 1111 2244555 + + +Q NP_000290.2 641 TRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 641 l~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + +..+.. .++.++..++.+|..++..... .. ....++..+...+.+. ++.++..++.+|..++.. +T Consensus 1089 ~~~l~~------~~~~vr~~a~~~l~~l~~~~~~--~~-~~~~i~~~l~~~l~~~-~~~vr~~a~~~l~~l~~~ 1152 (2474) +T 6EMK_C 1089 VRMTEY------SAGSLKKISIITLGRLAKNINL--SE-MSSRIVQALVRILNNG-DRELTKATMNTLSLLLLQ 1152 (2474) +T ss_dssp HHCCCC------CCCCCTTTTTCCCCCCCCCCCC--CC-CCCCCCCCCCSCCCCC-CCCSSHHHHTTTCCGGGC +T ss_pred HHHhcC------CCccHHHHHHHHHHHHHHhCCh--HH-HHHHHHHHHHHHHhcC-CHHHHHHHHHHHHHHHHH +Confidence 555554 2567888888888888754221 11 1123566666666654 667788888888777653 + + +No 483 +>4XL5_C Green fluorescent protein, bGFP-A; AlphaRep Scaffold, Complex, EGFP, PROTEIN; HET: CRO; 2.0A {Aequorea victoria} +Probab=69.87 E-value=0.36 Score=42.43 Aligned_cols=49 Identities=10% Similarity=0.082 Sum_probs=29.3 Template_Neff=12.400 + +Q NP_000290.2 654 SEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 654 d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ++.++..++.++..+.. ...++.+..++.+. ++.++..++.++..+... +T Consensus 120 ~~~~~~~a~~~l~~~~~-----------~~~~~~l~~~l~~~-~~~vr~~a~~~l~~~~~~ 168 (263) +T 4XL5_C 120 DPWVRLTAARALGEIGD-----------ERAVEPLIKALKDE-DPWVRLTAARALGQIGDE 168 (263) +T ss_dssp SHHHHHHHHHHHHHHCC-----------GGGHHHHHHHTTCS-SHHHHHHHHHHHHHHCCG +T ss_pred CHHHHHHHHHHHHHHCC-----------hhhHHHHHHHhhCC-CHHHHHHHHHHHHhhCCH +Confidence 34455555555554432 12345555666655 678888888888877653 + + +No 484 +>4D4Z_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE, EIF-5A, HYPUSINE; HET: B3P, GOL; 1.7A {HOMO SAPIENS} +Probab=69.81 E-value=0.36 Score=42.88 Aligned_cols=127 Identities=10% Similarity=0.093 Sum_probs=78.7 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDA--TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~e--Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++.|...+. +.+.. ++..++.+|..+.. ...++.+...+.+.++.++..++.+|..+.. +T Consensus 161 ~~~~~l~~~l~-~~~~~~~~r~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~ 223 (294) +T 4D4Z_A 161 RDVGRLREALL-DESRPLFERYRAMFALRNAGG----------------EEAALALAEGLHCGSALFRHEVGYVLGQLQH 223 (294) +T ss_dssp CCHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCH----------------HHHHHHHHHGGGSSCHHHHHHHHHHHHHHCC +T ss_pred HHHHHHHHHHH-hCCCCHHHHHHHHHHHHHcCC----------------HHHHHHHHHHhcCCCHHHHHHHHHHHHhcCC +Confidence 34566667776 34433 66677777665532 1234455666667777888888888877653 + + +Q NP_000290.2 625 HPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 625 ~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . ..++.+...+.+. ..++.++..++.+|+.+... ..++.|..++.+. ++.++..+ +T Consensus 224 ~---------~~~~~l~~~l~~~----~~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a 278 (294) +T 4D4Z_A 224 E---------AAVPQLAAALARC----TENPMVRHECAEALGAIARP-----------ACLAALQAHADDP-ERVVRESC 278 (294) +T ss_dssp G---------GGHHHHHHHHHCT----TSCHHHHHHHHHHHHHHCCH-----------HHHHHHHHHTTCS-SHHHHHHH +T ss_pred h---------hHHHHHHHHHHhC----CCCHHHHHHHHHHHHHhccH-----------HHHHHHHHHhcCC-ChHHHHHH +Confidence 2 2344455555520 02567888888888876531 2455666667655 67788888 + + +Q NP_000290.2 705 RLLLSDMWSSK 715 (747) +Q Consensus 705 L~aLsnL~~~~ 715 (747) + +.+|..+.... +T Consensus 279 ~~~l~~~~~~~ 289 (294) +T 4D4Z_A 279 EVALDMYEHET 289 (294) +T ss_dssp HHHHHHHHHC- +T ss_pred HHHHHHHHhhc +Confidence 88888776443 + + +No 485 +>4D50_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE; HET: GAI; 1.7A {HOMO SAPIENS} +Probab=69.81 E-value=0.36 Score=42.88 Aligned_cols=127 Identities=10% Similarity=0.093 Sum_probs=79.0 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSKKDA--TLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMSR 624 (747) +Q Consensus 547 G~I~~LL~LL~ss~d~e--Vr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~ 624 (747) + ..++.|...+. +.+.. ++..++.+|..+.. ...++.+...+.+.++.++..++.+|..+.. +T Consensus 161 ~~~~~l~~~l~-~~~~~~~~r~~a~~~l~~~~~----------------~~~~~~l~~~l~~~~~~~r~~a~~~l~~~~~ 223 (294) +T 4D50_A 161 RDVGRLREALL-DESRPLFERYRAMFALRNAGG----------------EEAALALAEGLHCGSALFRHEVGYVLGQLQH 223 (294) +T ss_dssp CCHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCS----------------HHHHHHHHHGGGSSCHHHHHHHHHHHHHHCC +T ss_pred HHHHHHHHHHH-hCCCCHHHHHHHHHHHHHcCC----------------HHHHHHHHHHhcCCCHHHHHHHHHHHHhcCC +Confidence 34566667776 34433 66677777665532 1234455666667777888888888877653 + + +Q NP_000290.2 625 HPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 625 ~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + . ..++.+...+.+. ..++.++..++.+|+.+... ..++.|..++.+. ++.++..+ +T Consensus 224 ~---------~~~~~l~~~l~~~----~~~~~vr~~a~~~l~~~~~~-----------~~~~~l~~~l~~~-~~~vr~~a 278 (294) +T 4D50_A 224 E---------AAVPQLAAALARC----TENPMVRHECAEALGAIARP-----------ACLAALQAHADDP-ERVVRESC 278 (294) +T ss_dssp G---------GGHHHHHHHHHCT----TSCHHHHHHHHHHHHHHCCH-----------HHHHHHHHTTTCS-CHHHHHHH +T ss_pred h---------hHHHHHHHHHHhC----CCCHHHHHHHHHHHHHhccH-----------HHHHHHHHHhcCC-ChHHHHHH +Confidence 2 2344455555520 02567888888888876531 2455666667655 67788888 + + +Q NP_000290.2 705 RLLLSDMWSSK 715 (747) +Q Consensus 705 L~aLsnL~~~~ 715 (747) + +.+|..+.... +T Consensus 279 ~~~l~~~~~~~ 289 (294) +T 4D50_A 279 EVALDMYEHET 289 (294) +T ss_dssp HHHHHHHHHHH +T ss_pred HHHHHHHHhhc +Confidence 88888776443 + + +No 486 +>6QH5_A AP-2 complex subunit alpha, AP-2; ENDOCYTOSIS, PHOSPHORYLATION, CELL MEMBRANE, PROTEIN; HET: IHP; 2.56A {Rattus norvegicus} +Probab=69.69 E-value=0.37 Score=48.79 Aligned_cols=67 Identities=12% Similarity=0.101 Sum_probs=37.3 Template_Neff=12.200 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQ-SGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~-s~d~eVr~~AL~aLsnLa 623 (747) + .++.+..++. +.++.++..++.+|..+...... ... -...++.+...+. +.++.++..++.+|..+. +T Consensus 330 ~~~~l~~~l~-~~~~~vr~~a~~~L~~l~~~~~~------~~~--~~~~~~~l~~~l~~~~~~~vr~~a~~~l~~l~ 397 (621) +T 6QH5_A 330 ACNQLGQFLQ-HRETNLRYLALESMCTLASSEFS------HEA--VKTHIETVINALKTERDVSVRQRAVDLLYAMC 397 (621) +T ss_pred HHHHHHHHHh-CCCHHHHHHHHHHHHHHHhcCCC------hhH--HHHHHHHHHHHHhcCCCHHHHHHHHHHHHHhc +Confidence 4555666665 35666777777777777653110 111 1224445555555 555666666666666653 + + +No 487 +>4XL5_C Green fluorescent protein, bGFP-A; AlphaRep Scaffold, Complex, EGFP, PROTEIN; HET: CRO; 2.0A {Aequorea victoria} +Probab=69.51 E-value=0.37 Score=42.33 Aligned_cols=88 Identities=10% Similarity=0.162 Sum_probs=47.9 Template_Neff=12.400 + +Q NP_000290.2 600 IARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQY 679 (747) +Q Consensus 600 Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~L 679 (747) + +..++.+.++.++..++.++..+.. ...++.+...+.+ .++.++..++.+|..+.. +T Consensus 143 l~~~l~~~~~~vr~~a~~~l~~~~~---------~~~~~~l~~~l~~------~~~~~r~~a~~~l~~~~~--------- 198 (263) +T 4XL5_C 143 LIKALKDEDPWVRLTAARALGQIGD---------ERAVEPLIKALKD------EDASVRKAAAVALGQIGD--------- 198 (263) +T ss_dssp HHHHTTCSSHHHHHHHHHHHHHHCC---------GGGHHHHHHHTTC------SSHHHHHHHHHHHHHHCC--------- +T ss_pred HHHHhhCCCHHHHHHHHHHHHhhCC---------HHHHHHHHHHhcC------CCHHHHHHHHHHHHHhCC--------- +Confidence 3344444444555555555444432 1223344444444 245566667666666542 + + +Q NP_000290.2 680 FSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSS 714 (747) +Q Consensus 680 ve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~ 714 (747) + ...++.+..++.+. +..++..++.++..+... +T Consensus 199 --~~~~~~l~~~l~~~-~~~~~~~a~~~l~~~~~~ 230 (263) +T 4XL5_C 199 --ERAVEPLIKALKDE-DEYVRQRAASALGKIGGE 230 (263) +T ss_dssp --GGGHHHHHHHTTCS-SHHHHHHHHHHHHHHCHH +T ss_pred --hhhHHHHHHHhcCC-CHHHHHHHHHHHHhhCcH +Confidence 12345566666655 677888888888887753 + + +No 488 +>6LTJ_L Histone H3.2, Histone H4, Histone; Chromatin remodeler, Complex, GENE REGULATION; 3.7A {Xenopus laevis} +Probab=69.20 E-value=0.52 Score=55.12 Aligned_cols=106 Identities=11% Similarity=0.124 Sum_probs=60.8 Template_Neff=5.100 + +Q NP_000290.2 609 SDVVRSGASLLSNMSRHPLL---HRVMGNQVFPEVTRLLTSHTGNTSNSE----------DILSSACYTVRNLMASQPQL 675 (747) +Q Consensus 609 ~eVr~~AL~aLsnLa~~~e~---~~ll~~giI~~Ll~LL~s~s~~~~~d~----------eVr~~Al~aLsnLa~~s~e~ 675 (747) + ..+++.++.+|.||+...+. ...+...++..|+.++...... ..++ ..+..|+.+|+.|+.. +.+ +T Consensus 1064 ~~LRenaLviLaNIAg~LdLs~~~e~I~~~ild~LLhwlv~~sa~-a~Dp~~~~~~~~~lSp~~lALEaLsKLsv~-d~N 1141 (1295) +T 6LTJ_L 1064 EMLRENTLVTLANISGQLDLSPYPESICLPVLDGLLHWAVCPSAE-AQDPFSTLGPNAVLSPQRLVLETLSKLSIQ-DNN 1141 (1295) +T ss_dssp HHHHHHHHHHHHHHGGGCCCSSSCHHHHHHHHHHHHHHHHCCSSS-SSSCCTTSCTTCCCCHHHHHHHHHHHHHTS-HHH +T ss_pred HHHHHHHHHHHHHHHcccCCCCCChHhHHHHHHHHHHHHcCcChh-cCChhhccCCCCCCCHHHHHHHHHHHHhCC-Cch +Confidence 35667788889998876221 1111112455555544321000 0011 1234589999999874 555 + + +Q NP_000290.2 676 AKQYFSSS-------MLNNIINLCRSSASPKAAEAARLLLSDMWSSKE 716 (747) +Q Consensus 676 ~~~Lve~g-------iL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~~ 716 (747) + ...++... ++..|+.+|....+..+++.++.+|.+|+...+ +T Consensus 1142 ~dlLlat~p~srle~Ll~~LV~lL~~~ed~~lrE~AL~lL~~Ls~~~~ 1189 (1295) +T 6LTJ_L 1142 VDLILATPPFSRLEKLYSTMVRFLSDRKNPVCREMAVVLLANLAQGDS 1189 (1295) +T ss_dssp HHHHHTSSCHHHHHHHHHHHHHHHHHCSSHHHHHHHHHHHHHHHHHCH +T ss_pred HHHHHhCCCHHHHHHHHHHHHHHhcCCCCHHHHHHHHHHHHHHHcCCH +Confidence 55555433 566667777644245678899999999987543 + + +No 489 +>5WLC_LM rpS18_uS13, rpS4_eS4, rpS5_uS7, rpS6_eS6, rpS7_eS7; Ribosome assembly, RIBOSOME; 3.8A {Saccharomyces cerevisiae BY4741} +Probab=69.09 E-value=0.44 Score=57.42 Aligned_cols=153 Identities=6% Similarity=-0.058 Sum_probs=85.4 Template_Neff=9.300 + +Q NP_000290.2 548 AIRTYLNLMGKS-----KKDATLEACAGALQNLTASKGLMSSGMSQL-IGLKEKGLPQIARLLQSGNSDVVRSGASLLSN 621 (747) +Q Consensus 548 ~I~~LL~LL~ss-----~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~-llie~giI~~Ll~LL~s~d~eVr~~AL~aLsn 621 (747) + +++.++..+... .+..++..++.+|..++..... ..... .. -..+++.|...+......++..++.++.. +T Consensus 1597 ll~~l~~~L~~~~~~~~~~~~v~~~al~~L~~l~~~~~~---~~~~~~~~-~~~il~~L~~~L~~~~~~v~~~al~~L~~ 1672 (1769) +T 5WLC_LM 1597 LLEPVDMLLKRFISKDMENVNLRRLVINSLTSSLKFDRD---EYWKSTSR-FELISVSLVNQLSNIENSIGKYLVKAIGA 1672 (1769) +T ss_pred HHHHHHHHHHHhcCCchhcHHHHHHHHHHHHHHHhhCCc---ccccCHhH-HHHHHHHHHHHHHccchHHHHHHHHHHHH +Confidence 455555555421 1356677888888887764221 00000 11 13456666666666556677778888888 + + +Q NP_000290.2 622 MSRH-PLLHRVMGNQVFPEVTRLLTSHTGNTSN-SEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPK 699 (747) +Q Consensus 622 La~~-~e~~~ll~~giI~~Ll~LL~s~s~~~~~-d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~e 699 (747) + ++.. ....... ..+.+.++..+.+ . +..++..++.++..+..........+. ..+++.+.+.+.+. ++. +T Consensus 1673 L~~~~~~~~~~~-~~l~~~ll~~l~~------~~~~~vR~~al~~L~~l~~~~g~~~~~~l-~~il~~L~e~Led~-~~~ 1743 (1769) +T 5WLC_LM 1673 LASNNSGVDEHN-QILNKLIVEHMKA------SCSSNEKLWAIRAMKLIYSKIGESWLVLL-PQLVPVIAELLEDD-DEE 1743 (1769) +T ss_pred HHHhccCChHHH-HHHHHHHHHHhcC------CCCHHHHHHHHHHHHHHHHHHChhHHHhH-hHHHHHHHHHccCC-CHH +Confidence 7653 1111111 1133344444433 2 567788888898888765332211111 24567777777765 677 + + +Q NP_000290.2 700 AAEAA-RLLLSDMWS 713 (747) +Q Consensus 700 Vr~aA-L~aLsnL~~ 713 (747) + ++..+ ..++..+.. +T Consensus 1744 Vr~~a~~~~l~~L~~ 1758 (1769) +T 5WLC_LM 1744 IEREVRTGLVKVVEN 1758 (1769) +T ss_pred HHHHHHHHHHHHHHH +Confidence 88888 777776654 + + +No 490 +>5YVI_A Transportin-1, RNA-binding protein FUS; Importin family, PROTEIN TRANSPORT, PROTEIN; 2.9A {Homo sapiens} +Probab=69.07 E-value=0.37 Score=49.71 Aligned_cols=155 Identities=9% Similarity=0.106 Sum_probs=91.1 Template_Neff=13.300 + +Q NP_000290.2 548 AIRTYLNLMGKSKKDATLEACAGALQNLTASKGLMSSGMSQLIG--LKEKGLPQIARLLQSGNSDVVRSGASLLSNMSRH 625 (747) +Q Consensus 548 ~I~~LL~LL~ss~d~eVr~~AL~aL~nLs~~s~~~s~~~~~~ll--ie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~ 625 (747) + .++.+...+. +.++.++..++.+|..++..... ......+ .-..+++.+...+.+.++.++..++.+|..++.. +T Consensus 131 ~~~~l~~~l~-~~~~~~~~~~l~~l~~l~~~~~~---~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~ 206 (868) +T 5YVI_A 131 LLPKLCSLLD-SEDYNTCEGAFGALQKICEDSAE---ILDSDVLDRPLNIMIPKFLQFFKHSSPKIRSHAVACVNQFIIS 206 (868) +T ss_dssp HHHHHHHHHT-CSSHHHHHHHHHHHHHHHHHHTT---CSCC--CCSTHHHHHHHHGGGGGCSSHHHHHHHHHHHHTTTTT +T ss_pred HHHHHHHHhc-CCChHHHHHHHHHHHHHHHHHhh---hcchhhccHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHh +Confidence 4555666665 35667777888888887754211 0000000 0134566677777777788888999999888765 + + +Q NP_000290.2 626 PLL-HRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQPQLAKQYFSSSMLNNIINLCRSSASPKAAEAA 704 (747) +Q Consensus 626 ~e~-~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aA 704 (747) + ... .......+++.+...+.+ .+..++..++.+|..++........... ..+++.+...+.+. ++.++..+ +T Consensus 207 ~~~~~~~~~~~~~~~l~~~l~~------~~~~~~~~~~~~l~~l~~~~~~~~~~~~-~~~~~~l~~~l~~~-~~~v~~~~ 278 (868) +T 5YVI_A 207 RTQALMLHIDSFIENLFALAGD------EEPEVRKNVCRALVMLLEVRMDRLLPHM-HNIVEYMLQRTQDQ-DENVALEA 278 (868) +T ss_dssp TCHHHHTTHHHHHHHHHHTTTC------SSHHHHHHHHHHHHHHHHHCHHHHGGGH-HHHHHHHHHHHTCS-SHHHHHHH +T ss_pred chHHHHHhHHHHHHHHHHHcCC------CCHHHHHHHHHHHHHHHHHcHHHHHHhH-HHHHHHHHHHccCC-CHHHHHHH +Confidence 211 111112345555555544 2567788888888888764322111111 23456666666655 67788888 + + +Q NP_000290.2 705 RLLLSDMWSS 714 (747) +Q Consensus 705 L~aLsnL~~~ 714 (747) + +.++..++.. +T Consensus 279 ~~~l~~l~~~ 288 (868) +T 5YVI_A 279 CEFWLTLAEQ 288 (868) +T ss_dssp HHHHHHHHHS +T ss_pred HHHHHHHhcC +Confidence 8888887764 + + +No 491 +>3VWA_A Cytoplasmic export protein 1; tRNA, nuclear export, HEAT repeat; 2.2A {Saccharomyces cerevisiae} +Probab=68.93 E-value=0.42 Score=49.31 Aligned_cols=111 Identities=9% Similarity=0.051 Sum_probs=80.6 Template_Neff=10.600 + +Q NP_000290.2 594 EKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP 673 (747) +Q Consensus 594 ~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~ 673 (747) + ..+++.+..++.+.++.++..++..|..++.... .......+++.+...+.+ .+..++..++.+|..++...+ +T Consensus 340 ~~~~~~l~~ll~~~~~~vR~~~~~~l~~~~~~~~-~~~~~~~~~~~l~~~l~d------~~~~vr~~a~~~l~~l~~~~~ 412 (560) +T 3VWA_A 340 VGFNDLITQSFKLPDRQVRFLLLIYLPKLIGPLS-KSEISSRIYPHFIQGLTD------SDATLRLQTLKTIPCIVSCLT 412 (560) +T ss_dssp TTHHHHHHHHHHCCCHHHHHHHHHHHHHHBTTBC-HHHCCCCCHHHHHHGGGC------SSHHHHHHHHHHHHHHGGGCC +T ss_pred cchHHHHHHHcCCCCHHHHHHHHHhHHHHhccCC-HHHHHhchHHHHHHHhcC------CCHHHHHHHHHHHHHHHhhCC +Confidence 4577888888888888999999999888876411 112234567777777766 367889999999999886432 + + +Q NP_000290.2 674 QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 674 e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + .. .....+++.+..++.+. ++.++..++.+|..++... +T Consensus 413 ~~---~~~~~ll~~l~~~l~d~-~~~vR~~a~~~l~~i~~~~ 450 (560) +T 3VWA_A 413 ER---QLNNELLRFLAKTQVDS-DVEIRTWTVIIISKISTIL 450 (560) +T ss_dssp HH---CCCCCCHHHHHHHTTCS-SHHHHHHHHHHHHHHGGGS +T ss_pred HH---HHHHHHHHHHHHHcCCC-CHHHHHHHHHHHHHHHHHh +Confidence 11 22345677888888766 7899999999999887544 + + +No 492 +>3VWA_B Cytoplasmic export protein 1; tRNA, nuclear export, HEAT repeat; HET: MSE; 2.2A {Saccharomyces cerevisiae} +Probab=68.86 E-value=0.42 Score=49.21 Aligned_cols=111 Identities=9% Similarity=0.062 Sum_probs=80.6 Template_Neff=10.700 + +Q NP_000290.2 594 EKGLPQIARLLQSGNSDVVRSGASLLSNMSRHPLLHRVMGNQVFPEVTRLLTSHTGNTSNSEDILSSACYTVRNLMASQP 673 (747) +Q Consensus 594 ~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa~~~e~~~ll~~giI~~Ll~LL~s~s~~~~~d~eVr~~Al~aLsnLa~~s~ 673 (747) + ..+++.+..++.+.++.++..++..|..++.... .......+++.++..+.+ .++.++..++.+|..++...+ +T Consensus 340 ~~~~~~l~~l~~~~~~~vr~~~~~~l~~~~~~~~-~~~~~~~~l~~l~~~l~d------~~~~vr~~a~~~l~~l~~~~~ 412 (560) +T 3VWA_B 340 VGFNDLITQSFKLPDRQVRFLLLIYLPKLIGPLS-KSEISSRIYPHFIQGLTD------SDATLRLQTLKTIPCIVSCLT 412 (560) +T ss_dssp TTHHHHHHHHHHCCCHHHHHHHHHHHHHHBTTBC-HHHCCCCCHHHHHHGGGC------SCHHHHHHHHHHHHHHGGGSC +T ss_pred cchHHHHHHHcCCCcHHHHHHHHHhHHHHhhhCC-HHHHhhchHHHHHHHhcC------CCHHHHHHHHHHHHHHHhhCC +Confidence 4577888888888888899999998888876421 112234567777777776 368899999999999886422 + + +Q NP_000290.2 674 QLAKQYFSSSMLNNIINLCRSSASPKAAEAARLLLSDMWSSK 715 (747) +Q Consensus 674 e~~~~Lve~giL~~Ll~LL~s~~d~eVr~aAL~aLsnL~~~~ 715 (747) + . ......+++.|..++.+. ++.++..++.+|..++... +T Consensus 413 ~---~~~~~~ll~~l~~~l~d~-~~~vR~~a~~~l~~i~~~~ 450 (560) +T 3VWA_B 413 E---RQLNNELLRFLAKTQVDS-DVEIRTWTVIIISKISTIL 450 (560) +T ss_dssp H---HCCCCCHHHHHHHHTTCS-SHHHHHHHHHHHHHHHTTS +T ss_pred H---HHHHHHHHHHHHHHcCCC-CHHHHHHHHHHHHHHHHHh +Confidence 1 122335678888888776 7899999999999887643 + + +No 493 +>3C5W_A PP2A A subunit, PP2A C; methylesterase, phosphatase, PP2A, HYDROLASE; 2.8A {Homo sapiens} +Probab=68.82 E-value=0.38 Score=40.27 Aligned_cols=109 Identities=12% Similarity=0.007 Sum_probs=69.9 Template_Neff=13.200 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + ..++.+...+.+.++.++..++..+..+....... .....+++.+...+.+.++.++..++.++..+....... +T Consensus 7 ~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~~~---~~~~~~~~~l~~~l~~~~~~vr~~~~~~l~~l~~~~~~~--- 80 (232) +T 3C5W_A 7 YPIAVLIDELRNEDVQLRLNSIKKLSTIALALGVE---RLSQSLLPAIVELAEDAKWRVRLAIIEYMPLLAGQLGVE--- 80 (232) +T ss_dssp SHHHHHHHHHTCSSHHHHHHHHTTHHHHHHHHCSS---HCCCCCHHHHHHHTTCSSHHHHHHHHTTHHHHHHHHCGG--- +T ss_pred cHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhChH---HHHHhHHHHHHHHHhCCCHHHHHHHHHHHHHHHHhhCHH--- +Confidence 44556666777777888888888888876543211 112345666666677777788888888888776543211 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .....+++.+...+. +.++.++..++.++..+... +T Consensus 81 ~~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 115 (232) +T 3C5W_A 81 FFDEKLNSLCMAWLV-DHVYAIREAATSNLKKLVEK 115 (232) +T ss_dssp GTTTTHHHHHHHHTT-CSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHh-CCCHHHHHHHHHHHHHHHHH +Confidence 112235555666665 45677888888888877754 + + +No 494 +>4K92_B CLIP-associating protein 1; HEAT-Repeat TOG domain, Regulator of; HET: MSE; 2.005A {Homo sapiens} +Probab=68.63 E-value=0.41 Score=43.13 Aligned_cols=109 Identities=12% Similarity=0.075 Sum_probs=66.8 Template_Neff=11.700 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.++..+.+.+..++..++.++..+..... ...+++.+...+.+.++.++..++.++..++........ +T Consensus 129 ~~~l~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~-------~~~~~~~l~~~l~~~~~~~r~~~~~~l~~l~~~~~~~~~ 201 (273) +T 4K92_B 129 EAIMPTIFNLIPNSAKIMATSGVVAVRLIIRHTH-------IPRLIPVITSNCTSKSVAVRRRCFEFLDLLLQEWQTHSL 201 (273) +T ss_dssp HHHHHHHHTTTTCSSHHHHHHHHHHHHHHHHHCC-------CTTHHHHHHGGGGCSCHHHHHHHHHHHHHHHHHSCHHHH +T ss_pred HHHHHHHHHHCccccHHHHHHHHHHHHHHHHhCC-------CchHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHcCchhH +Confidence 3445555555555566677777777777765321 123455555666666677888888888877754322100 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ......+++.+...+. +.+..++..++.++..+... +T Consensus 202 ~~~~~~i~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~ 237 (273) +T 4K92_B 202 ERHISVLAETIKKGIH-DADSEARIEARKCYWGFHSH 237 (273) +T ss_dssp TTCHHHHHHHHHHHHT-CSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHH +Confidence 1112345566666665 55778888888888888764 + + +No 495 +>6MQ7_B CLIP-associating protein 1; microtubule binding protein, STRUCTURAL PROTEIN; 1.78A {Homo sapiens} +Probab=68.63 E-value=0.41 Score=43.13 Aligned_cols=109 Identities=12% Similarity=0.075 Sum_probs=66.8 Template_Neff=11.700 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + ..+++.++..+.+.+..++..++.++..+..... ...+++.+...+.+.++.++..++.++..++........ +T Consensus 129 ~~~l~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~-------~~~~~~~l~~~l~~~~~~~r~~~~~~l~~l~~~~~~~~~ 201 (273) +T 6MQ7_B 129 EAIMPTIFNLIPNSAKIMATSGVVAVRLIIRHTH-------IPRLIPVITSNCTSKSVAVRRRCFEFLDLLLQEWQTHSL 201 (273) +T ss_dssp HHHHHHHHTTTTCSSHHHHHHHHHHHHHHHHHCC-------CGGGHHHHHHGGGCSCHHHHHHHHHHHHHHHHHSCGGGT +T ss_pred HHHHHHHHHHCccccHHHHHHHHHHHHHHHHhCC-------CchHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHcCchhH +Confidence 3445555555555566677777777777765321 123455555666666677888888888877754322100 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ......+++.+...+. +.+..++..++.++..+... +T Consensus 202 ~~~~~~i~~~l~~~l~-d~~~~vr~~a~~~l~~l~~~ 237 (273) +T 6MQ7_B 202 ERHISVLAETIKKGIH-DADSEARIEARKCYWGFHSH 237 (273) +T ss_dssp TTCHHHHHHHHHHHHT-CSSHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHH +Confidence 1112345566666665 55778888888888888764 + + +No 496 +>4LAC_A Serine/threonine-protein phosphatase 2A activator (E.C.5.2.1.8); PP2A, PTPA, protein phosphatase, signaling; HET: AGS, MES; 2.82A {Homo sapiens} +Probab=68.25 E-value=0.41 Score=41.40 Aligned_cols=109 Identities=7% Similarity=-0.006 Sum_probs=68.9 Template_Neff=12.800 + +Q NP_000290.2 245 LTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKLE 324 (747) +Q Consensus 245 ~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~~ 324 (747) + .+++.+...+.+.++.++..++.++..+...... ......+++.+...+.+.+..++..++.++..+....... +T Consensus 111 ~~~~~l~~~l~~~~~~vr~~a~~~l~~~~~~~~~---~~~~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~~--- 184 (258) +T 4LAC_A 111 KLNSLCMAWLVDHVYAIREAATSNLKKLVEKFGK---EWAHATIIPKVLAMSGDPNYLHRMTTLFCINVLSEVCGQD--- 184 (258) +T ss_pred HHHHHHHHHhcCCCHHHHHHHHHHHHHHHHcCCh---hHHHHhHHHHHHHHcCCCCHHHHHHHHHHHHHHHHcCCCC--- +Confidence 3455556666666778888888888887654322 1112345566666666667778888888888776543221 + + +Q NP_000290.2 325 TRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 325 ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + .....+++.+...+. +.++.++..++.++..+... +T Consensus 185 ~~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 219 (258) +T 4LAC_A 185 ITTKHMLPTVLRMAG-DPVANVRFNVAKSLQKIGPI 219 (258) +T ss_pred ccHhhHHHHHHHHhc-CCCHHHHHHHHHHHHHHHHH +Confidence 112345566666665 55677888888888887653 + + +No 497 +>6MQ5_A CLIP-associating protein 1; Microtubule Plus End Binding, STRUCTURAL; HET: MSE; 2.146A {Homo sapiens} +Probab=68.04 E-value=0.43 Score=42.33 Aligned_cols=108 Identities=10% Similarity=0.048 Sum_probs=65.9 Template_Neff=11.900 + +Q NP_000290.2 245 LTIPKAV-QYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTNKL 323 (747) +Q Consensus 245 ~iL~~Ll-~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~~~ 323 (747) + .++..+. .++.+.++.++..++.++..+........... ...+++.+...+.+.+..++..+..++..+...... +T Consensus 49 ~~~~~l~~~~l~d~~~~vr~~a~~~l~~l~~~~~~~~~~~-~~~~~~~l~~~l~~~~~~vr~~a~~~l~~l~~~~~~--- 124 (257) +T 6MQ5_A 49 KLVDGLATSWVNSSNYKVVLLGMDILSALVTRLQDRFKAQ-IGTVLPSLIDRLGDAKDSVREQDQTLLLKIMDQAAN--- 124 (257) +T ss_dssp HHHHHCCCCCTTCSSHHHHHHHHHHHHHHHHHHGGGGHHH-HHHHHHHHHHHTTCSCHHHHHHHHHHHHHHHHHTSC--- +T ss_pred HHHHHHHHHHhcCCcHHHHHHHHHHHHHHHHHhHHHHHHH-HHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHccC--- +Confidence 3444444 44556677788888888888876433221111 134566666666666677788888888777643211 + + +Q NP_000290.2 324 ETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 324 ~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ...+++.+...+. ..++.++..++.++..+... +T Consensus 125 ---~~~~~~~l~~~l~-~~~~~~r~~~l~~l~~l~~~ 157 (257) +T 6MQ5_A 125 ---PQYVWDRMLGGFK-HKNFRTREGICLCLIATLNA 157 (257) +T ss_dssp ---HHHHHHTTGGGGG-BSSHHHHHHHHHHHHHHHHH +T ss_pred ---hHHHHHHHhhhcC-CCCHHHHHHHHHHHHHHHHH +Confidence 1234555555564 45677888888888877653 + + +No 498 +>2QK1_A Protein STU2; stu2, Stu2p, XMAP215, Dis1, TOG; 1.7A {Saccharomyces cerevisiae} +Probab=67.88 E-value=0.42 Score=40.93 Aligned_cols=116 Identities=3% Similarity=-0.016 Sum_probs=68.4 Template_Neff=12.900 + +Q NP_000290.2 244 GLTIPKAVQYLSSQDEKYQAIGAYYIQHTCFQDESAKQQVYQLGGICKLVDLLRSPNQNVQQAAAGALRNLVFRSTTN-- 321 (747) +Q Consensus 244 ~~iL~~Ll~lL~ssd~eVr~sAL~aLsnLs~~~~~~~~~li~~~IL~~Ll~lL~s~d~eVr~~AL~aLs~La~~~~~~-- 321 (747) + ..+++.+...+.+.+..++..++.++..+...............+++.+...+.+.++.++..++.++..++...... +T Consensus 103 ~~~~~~l~~~l~~~~~~v~~~a~~~l~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~vr~~~~~~l~~~~~~~~~~~~ 182 (249) +T 2QK1_A 103 SLVFTPLLDRTKEKKPSVIEAIRKALLTICKYYDPLASSGRNEDMLKDILEHMKHKTPQIRMECTQLFNASMKEEKDGYS 182 (249) +T ss_dssp HHHHHHHHHGGGCCCHHHHHHHHHHHHHHHHHSCTTCTTCTTHHHHHHHHHHTTCSSHHHHHHHHHHHHHHHHHCCSCSH +T ss_pred HHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHhChhcccCCHHHHHHHHHHHhCCCCHHHHHHHHHHHHHHHHhccccch +Confidence 345556666666666777888888888776543210000111245566666666667778888888888776543310 + + +Q NP_000290.2 322 -KLETRRQNGIREAVSLLRRTGNAEIQKQLTGLLWNLSST 360 (747) +Q Consensus 322 -~~~ll~~~IL~~Ll~lL~ss~d~eVr~~AL~aLsnLas~ 360 (747) + ........+++.+...+. +.++.++..++.++..+... +T Consensus 183 ~~~~~~~~~~~~~l~~~l~-~~~~~vr~~a~~~l~~l~~~ 221 (249) +T 2QK1_A 183 TLQRYLKDEVVPIVIQIVN-DTQPAIRTIGFESFAILIKI 221 (249) +T ss_dssp HHHHHCCCCCHHHHHHHHT-CSSHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHc-CCCHHHHHHHHHHHHHHHHH +Confidence 000111235555666665 55677888888888877653 + + +No 499 +>4D4Z_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE, EIF-5A, HYPUSINE; HET: B3P, GOL; 1.7A {HOMO SAPIENS} +Probab=67.63 E-value=0.43 Score=42.31 Aligned_cols=60 Identities=10% Similarity=0.123 Sum_probs=34.5 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSK--KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 547 G~I~~LL~LL~ss~--d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ..++.|...+. +. ++.++..++.+|..+... ..++.+...+.+.++.++..++.+|..+. +T Consensus 74 ~~~~~l~~~l~-~~~~~~~vr~~a~~~l~~~~~~----------------~~~~~l~~~l~~~~~~v~~~a~~~l~~~~ 135 (294) +T 4D4Z_A 74 RAIPMLVDVLQ-DTRQEPMVRHEAGEALGAIGDP----------------EVLEILKQYSSDPVIEVAETCQLAVRRLE 135 (294) +T ss_dssp GGHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCCG----------------GGHHHHHHHTTCSSHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHhh-CCCCCHHHHHHHHHHHHHhCCH----------------HHHHHHHHHccCCCchHHHHHHHHHHHHH +Confidence 34556666666 34 566777777776655421 12334455555556666666666666553 + + +No 500 +>4D50_A DEOXYHYPUSINE HYDROXYLASE (E.C.1.14.99.29); OXIDOREDUCTASE; HET: GAI; 1.7A {HOMO SAPIENS} +Probab=67.63 E-value=0.43 Score=42.31 Aligned_cols=60 Identities=10% Similarity=0.123 Sum_probs=34.5 Template_Neff=12.700 + +Q NP_000290.2 547 DAIRTYLNLMGKSK--KDATLEACAGALQNLTASKGLMSSGMSQLIGLKEKGLPQIARLLQSGNSDVVRSGASLLSNMS 623 (747) +Q Consensus 547 G~I~~LL~LL~ss~--d~eVr~~AL~aL~nLs~~s~~~s~~~~~~llie~giI~~Ll~LL~s~d~eVr~~AL~aLsnLa 623 (747) + ..++.|...+. +. ++.++..++.+|..+... ..++.+...+.+.++.++..++.+|..+. +T Consensus 74 ~~~~~l~~~l~-~~~~~~~vr~~a~~~l~~~~~~----------------~~~~~l~~~l~~~~~~v~~~a~~~l~~~~ 135 (294) +T 4D50_A 74 RAIPMLVDVLQ-DTRQEPMVRHEAGEALGAIGDP----------------EVLEILKQYSSDPVIEVAETCQLAVRRLE 135 (294) +T ss_dssp GGHHHHHHHHH-CTTSCHHHHHHHHHHHHHHCCG----------------GGHHHHHHHTTCSSHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHhh-CCCCCHHHHHHHHHHHHHhCCH----------------HHHHHHHHHccCCCchHHHHHHHHHHHHH +Confidence 34556666666 34 566777777776655421 12334455555556666666666666553 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/NP_000548.2.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/NP_000548.2.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,1626 @@ +Query NP_000548.2 +Match_columns 501 +No_of_seqs 1691 out of 7065 +Neff 7.55495 +Searched_HMMs 400 +Date Sat Jul 25 00:10:29 2020 +Command /home/guerler/hh-suite/build/bin/hhblits -i /home/guerler/human/fasta/NP_00/NP_000548.2.fasta -d /home/guerler/pdb70/pdb70 -o /home/guerler/human/hhr/NP_00/NP_000548.2.hhr + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 5FFO_H Integrin alpha-V, Integ 100.0 2.3E-42 2.1E-46 353.3 0.0 315 143-501 24-363 (363) + 2 3RJR_C Transforming growth fac 100.0 3.4E-42 3.1E-46 351.8 0.0 315 143-501 24-363 (363) + 3 5VQF_C Transforming growth fac 100.0 3.4E-42 3.2E-46 351.8 0.0 315 143-501 24-363 (363) + 4 5NTU_A Growth/differentiation 100.0 9.5E-42 8.8E-46 343.8 0.0 309 142-501 17-335 (335) + 5 5HLY_A Inhibin beta A chain; G 100.0 3E-39 2.7E-43 332.7 0.0 307 142-501 40-383 (383) + 6 6SF3_B Serine/threonine-protei 99.8 1.5E-26 1.3E-30 194.7 0.0 105 397-501 4-108 (108) + 7 4MPL_A Growth/differentiation 99.8 2.3E-26 2E-30 196.3 0.0 106 396-501 10-116 (116) + 8 6Z3J_B Growth/differentiation 99.8 2.6E-26 2.3E-30 196.2 0.0 107 395-501 11-117 (117) + 9 5I05_A Growth/differentiation 99.8 4E-26 3.5E-30 192.9 0.0 106 396-501 4-110 (110) + 10 4N1D_A Bone morphogenetic prot 99.8 4.5E-26 3.9E-30 194.5 0.0 106 396-501 11-116 (116) + 11 2QCQ_B Bone morphogenetic prot 99.8 5.7E-26 5E-30 191.9 0.0 105 397-501 5-110 (110) + 12 1LXI_A BONE MORPHOGENETIC PROT 99.8 9E-26 7.8E-30 198.7 0.0 111 391-501 29-139 (139) + 13 6OMN_G Bone morphogenetic prot 99.8 9.8E-26 8.7E-30 189.8 0.0 105 396-501 4-108 (108) + 14 2R53_A Bone morphogenetic prot 99.8 9.9E-26 8.7E-30 192.3 0.0 106 396-501 11-116 (116) + 15 2R53_B Bone morphogenetic prot 99.8 9.9E-26 8.7E-30 192.3 0.0 106 396-501 11-116 (116) + 16 1REU_A bone morphogenetic prot 99.8 1.1E-25 1E-29 187.7 0.0 102 399-501 2-103 (103) + 17 1M4U_L Bone Morphogenetic Prot 99.8 1.2E-25 1.1E-29 197.8 0.0 111 391-501 29-139 (139) + 18 2H62_B Bone morphogenetic prot 99.8 2.1E-25 1.9E-29 189.6 0.0 105 396-501 10-114 (114) + 19 6Q2J_B Growth/differentiation 99.8 3.8E-25 3.2E-29 193.7 0.0 102 396-501 34-135 (135) + 20 1KTZ_A TRANSFORMING GROWTH FAC 99.8 7.5E-25 6.6E-29 185.6 0.0 102 395-501 10-112 (112) + 21 5TY4_B TGF-beta receptor type- 99.8 9.9E-25 8.8E-29 179.9 0.0 96 400-500 1-97 (97) + 22 5VT2_B Growth/differentiation 99.8 1.1E-24 9.5E-29 184.6 0.0 102 396-501 11-112 (112) + 23 5VZ3_A Growth/differentiation 99.8 1.1E-24 9.5E-29 184.6 0.0 102 396-501 11-112 (112) + 24 2ARP_A Inhibin beta A chain, F 99.8 1.3E-24 1.2E-28 184.9 0.0 105 397-501 8-116 (116) + 25 2ARV_A Inhibin beta A chain; h 99.8 1.3E-24 1.2E-28 184.9 0.0 105 397-501 8-116 (116) + 26 2P6A_B Activin A, Follistatin 99.8 1.3E-24 1.2E-28 184.9 0.0 105 397-501 8-116 (116) + 27 2TGI_A TRANSFORMING GROWTH FAC 99.8 1.5E-24 1.3E-28 183.7 0.0 101 396-501 11-112 (112) + 28 3HH2_B Growth/differentiation 99.8 2.4E-24 2.1E-28 181.5 0.0 99 396-501 11-109 (109) + 29 5F3B_C RK35 Chimeric antibody 99.8 2.4E-24 2.1E-28 181.5 0.0 99 396-501 11-109 (109) + 30 3KFD_D Transforming growth fac 99.8 3.7E-24 3.2E-28 181.3 0.0 102 395-501 10-112 (112) + 31 5E4G_A Growth/differentiation 99.8 1.2E-23 1.1E-27 177.0 0.0 99 396-501 11-109 (109) + 32 5NMZ_B Neurturin; cystine knot 99.7 2.2E-22 1.9E-26 167.0 0.0 93 397-501 4-101 (101) + 33 5NMZ_C Neurturin; cystine knot 99.7 2.2E-22 1.9E-26 167.0 0.0 93 397-501 4-101 (101) + 34 2GH0_C artemin, GDNF family re 99.7 2.9E-22 2.6E-26 166.0 0.0 95 398-501 2-100 (101) + 35 5MR4_B Neurturin, GDNF family 99.7 4.4E-22 3.9E-26 165.4 0.0 94 396-501 4-102 (102) + 36 2V5E_B GDNF FAMILY RECEPTOR AL 99.7 7.4E-22 6.6E-26 163.6 0.0 93 397-501 5-101 (101) + 37 2ASK_B artemin; Glial cell der 99.7 9.1E-22 8E-26 166.6 0.0 94 396-501 12-112 (113) + 38 3FUB_D GDNF family receptor al 99.7 9.6E-22 8.1E-26 171.2 0.0 96 394-501 35-134 (134) + 39 1AGQ_C GLIAL CELL-DERIVED NEUR 99.7 2.2E-21 1.8E-25 169.0 0.0 95 395-501 37-135 (135) + 40 5TX2_A Transforming growth fac 99.7 2.9E-21 2.5E-25 157.7 0.0 81 396-501 12-93 (93) + 41 5TX4_B TGF-beta receptor type- 99.7 3E-21 2.6E-25 157.3 0.0 81 396-501 11-92 (92) + 42 2GYZ_A neurotrophic factor art 99.6 1.4E-19 1.2E-23 150.9 0.0 89 399-497 1-97 (105) + 43 6Q2S_B Ubiquitin-like protein 99.5 2.9E-18 2.5E-22 163.2 0.0 93 397-501 135-234 (235) + 44 6GFF_E Transforming growth fac 98.9 1.1E-13 1E-17 131.1 0.0 158 143-316 22-193 (249) + 45 6GFF_G Transforming growth fac 98.9 1.1E-13 1E-17 131.2 0.0 158 143-316 22-193 (249) + 46 5HLZ_E Inhibin beta A chain; G 98.7 1.8E-12 1.6E-16 124.5 0.0 155 143-317 41-227 (270) + 47 4YCG_B pro-BMP9 prodomain, hum 98.7 3.5E-12 3.2E-16 124.4 0.0 152 143-316 41-208 (296) + 48 4YCI_B mouse pro-BMP9 prodomai 98.7 3.5E-12 3.2E-16 124.4 0.0 152 143-316 41-208 (296) + 49 4NT5_A von Willebrand factor; 75.7 0.27 2.4E-05 38.0 0.0 65 422-501 37-101 (107) + 50 2KD3_A Sclerostin; Protein, an 73.5 0.35 3E-05 38.0 0.0 73 419-501 39-112 (113) + 51 4YU8_A Neuroblastoma suppresso 70.0 0.48 4.1E-05 38.5 0.0 88 398-501 32-120 (139) + 52 2K8P_A Sclerostin; WNT SIGNALL 66.7 0.66 5.3E-05 39.9 0.0 74 419-501 71-144 (189) + 53 4JPH_D Gremlin-2; Cystine knot 65.1 0.72 6E-05 37.9 0.0 88 398-501 51-138 (148) + 54 4X1J_B Neuroblastoma suppresso 64.2 0.74 6.5E-05 35.8 0.0 88 398-501 17-105 (116) + 55 5AEJ_A GREMLIN-1; SIGNALING PR 62.6 0.87 7.2E-05 37.6 0.0 87 397-501 59-147 (152) + 56 5HK5_G Gremlin-2, Growth/diffe 61.9 0.91 7.6E-05 37.2 0.0 86 398-501 50-137 (147) + 57 5BPU_A Frizzled-4; Wnt signall 57.8 1.2 0.0001 35.0 0.0 72 422-501 37-108 (122) + 58 5BQ8_C Norrin; Wnt signalling 54.0 1.5 0.00013 34.3 0.0 93 398-501 16-108 (122) + 59 5BQE_A Frizzled-4; Wnt signall 54.0 1.5 0.00013 34.3 0.0 93 398-501 16-108 (122) + +No 1 +>5FFO_H Integrin alpha-V, Integrin beta-6, Transforming; Integrin, TGF-beta, CELL ADHESION; HET: MAN, NAG, BMA; 3.49A {Homo sapiens} +Probab=100.00 E-value=2.3e-42 Score=353.27 Aligned_cols=315 Identities=24% Similarity=0.379 Sum_probs=194.7 Template_Neff=9.300 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGG----N--SSVKLEAGLANTITSFIDKGQDDRG-P 215 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~----~--~~~~~~~~~~n~Vrsf~~~~~~~~~-~ 215 (501) + .+||++|||+++|+.+.. .+.+++++|++||+.+........ . ..+.+.....++++++......... . +T Consensus 24 ~~IL~~LgL~~~P~~~~~----~~~~~p~~m~~lY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~s~~~~~~~~~~~~ 99 (363) +T 5FFO_H 24 GQILSKLRLASPPSQGEV----PPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKEVTRVLMVETHNEIYDKFKQ 99 (363) +T ss_dssp HHHHHHTTCSSCCCSSSS----CSSCCCHHHHHHHHHHSCCCCC--------CCSSSSCEEEEEEECBCTTSSSTTTTCC +T ss_pred HHHHHHcCCCCCCCCCCC----CCCCCCHHHHHHHHHHHhhccCCCCCCCCCCcccceeeeEEEEEEeecCccccccccc +Confidence 689999999999987642 223568999999998765431100 0 0011222234556666533221100 1 + + +Q NP_000548.2 216 VVRKQRYVFDISA----LEK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQPAALLDVRSVPGLDGSG 290 (501) +Q Consensus 216 ~~~~~~l~FnlSs----i~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~~~~ll~s~~v~~~~~~g 290 (501) + ......++|++++ ++. +.|.+|+||||+..... ...|.||..... ....+++++.+.....++ +T Consensus 100 ~~~~~~~~F~is~~~~~~~~~~~v~~AeLrl~~~~~~~-----------~~~v~iy~~~~~-~~~~~~~~~~~~~~~~~~ 167 (363) +T 5FFO_H 100 STHSIYMFFQTSELREAVPEPVLLSRAELRLLRLKLKV-----------EQHVELYQKYSQ-NSWRYLSNRLLAPSDSPE 167 (363) +T ss_dssp BTTEEEEEECSTTHHHHSCSGGGEEEEEEECCBCCCCS-----------CCEEEEEEEETT-TEEEEEEEEECCCCSSCC +T ss_pred ccceEEEEEechhccccCCCchhhcHhhhHhhcCccCc-----------cEEEEEEEecCc-ccceeeEeEEeCCCCCCC +Confidence 2345678999997 433 57999999999887532 345677765421 111233333221234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA--QLCLELEAWERG----RAVDLRGLGFDR------AARQVHEKALFLVFGRTKKRDLFFNEI 358 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~--nlgL~V~~~~~~----~~~~v~~~~~~~------~~~~~~~~ppLLv~~~~~~~~~~~~~~ 358 (501) + |+.||||.+|+.|+.++ ++||.|.+.... ....+...++.. .......+|+|++++.+.... +T Consensus 168 W~~fdVt~~v~~W~~~~~~n~gl~v~v~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~P~Lv~~~~~~~~~------ 241 (363) +T 5FFO_H 168 WLSFDVTGVVRQWLSRGGEIEGFRLSAHCSCDSRDNTLQVDINGFTTGRRGDLATIHGMNRPFLLLMATPLERA------ 241 (363) +T ss_dssp CCEEECHHHHHHHHHSCCSCEEEEEEECCBTTTTBCCCCCCBSCCTTTCCSSGGGGGGTTCCEEEEEECCTTTC------ +T ss_pred eEEEEcHHHHHHHHHcCCccccEEEEEEecCCCCCCceeeeeccccCCcccchhhccccCCcEEEEEeCchHHH------ +Confidence 99999999999999997 788886554311 111110101100 011124566666666432210 + + +Q NP_000548.2 359 KARSGQDDKTVYEYLFSQRRKRRAPLATRQGKRPSKNLKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPL 437 (501) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~r~~rr~~~~~~~~~~~~~~~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~ 437 (501) + . ..+.+++ ||+. + ...+.......||+++++|+|+ ||||+ |||+|++|+||||.|.|+++. +T Consensus 242 ----~--------~~~~~r~-rr~~---~-~~~~~~~~~~~Cc~~~l~V~F~~~lgw~-~iiaP~~~~a~~C~G~C~~~~ 303 (363) +T 5FFO_H 242 ----Q--------HLQSSRH-RRAL---D-TNYCFSSTEKNCCVRQLYIDFRKDLGWK-WIHEPKGYHANFCLGPCPYIW 303 (363) +T ss_dssp ----C-------------------------------CCSSSSEEECCCBCHHHHTCCC-SEEECCCBCCCEEECCCCCSC +T ss_pred ----H--------hhhHHhh-Hhhc---c-cCCCCCCCcccceeeEEEEEccHHhCCc-eeeCCCeEEeeeccCCCCCcc +Confidence 0 0000111 1110 1 1122233467899999999996 99998 999999999999999999997 + + +Q NP_000548.2 438 RSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 438 ~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + .. +++|+.++++++...+..++.|||+|++|++|+|||+|++ .++++.++||+|++|||+ +T Consensus 304 ~~---~t~ha~i~~~~~~~~~~~~~~~CC~P~~~~~l~ily~d~~-~~~~~~~~~m~v~~CgC~ 363 (363) +T 5FFO_H 304 SL---DTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGR-KPKVEQLSNMIVRSCKCS 363 (363) +T ss_dssp SC---C-----CCSSCTTTCSSCCSSCCEEECCEEEEEEEECC-C-CCEEEEEEEEEECCEEEC +T ss_pred cc---cccHHHHHHHHHhhCCCCCCCCCcccceeceeeEEEEeCC-eeEEEEecCcEEeccCCC +Confidence 63 5688988888776555568999999999999999999987 588999999999999995 + + +No 2 +>3RJR_C Transforming growth factor beta-1; TGF beta, activation, integrin, Cytokine; HET: NAG; 3.05A {Sus scrofa} +Probab=100.00 E-value=3.4e-42 Score=351.82 Aligned_cols=315 Identities=24% Similarity=0.389 Sum_probs=198.8 Template_Neff=9.400 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGG----NS--SVKLEAGLANTITSFIDKGQDDRG-P 215 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~----~~--~~~~~~~~~n~Vrsf~~~~~~~~~-~ 215 (501) + .+||++|||+++|+.... .+.+++++|++||+.+........ .. .+.+......+++++......... . +T Consensus 24 ~~IL~~LgL~~~P~~~~~----~~~~~p~~m~~lY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 99 (363) +T 3RJR_C 24 GQILSKLRLASPPSQGDV----PPGPLPEAVLALYNSTRDRVAGESVEPEPEPEADYYAKEVTRVLMVESGNQIYDKFKG 99 (363) +T ss_pred HHHHHHcCCCCCCCCCCC----CCCCCCHHHHHHHHhhcccccCCcCCCCCCCcccccchhccceEeecCCcccccccCC +Confidence 689999999999987641 223568999999997654321100 00 001111122333333221110000 1 + + +Q NP_000548.2 216 VVRKQRYVFDISAL----EK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQPAALLDVRSVPGLDGSG 290 (501) +Q Consensus 216 ~~~~~~l~FnlSsi----~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~~~~ll~s~~v~~~~~~g 290 (501) + ......+.|+++++ +. +.|.+|+||||+..... ...+.||..... ....++.++.+.....++ +T Consensus 100 ~~~~~~~~F~~s~~~~~~~~~~~v~~AeL~l~~~~~~~-----------~~~v~iy~~~~~-~~~~~~~~~~~~~~~~~g 167 (363) +T 3RJR_C 100 TPHSLYMLFNTSELREAVPEPVLLSRAELRLLRLKLKV-----------EQHVELYQKYSQ-DSWRYLSNRLLAPSDSPE 167 (363) +T ss_pred CccEEEEEEEcccCCCCCCcchhceEEEEEEEeCCCCC-----------CceEEEEEecCh-hheeEEEEEEeccCCCCc +Confidence 13466899999974 22 47999999999887542 235667754321 111233333221234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA--QLCLELEAWER--G--RAVDLRGLGFDR------AARQVHEKALFLVFGRTKKRDLFFNEI 358 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~--nlgL~V~~~~~--~--~~~~v~~~~~~~------~~~~~~~~ppLLv~~~~~~~~~~~~~~ 358 (501) + |+.|||+.+|+.|+.++ ++||.|.+... . ..+.+...++.. .......+|+|++++.+.... +T Consensus 168 W~~fdVt~~v~~W~~~~~~n~gl~l~v~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~P~Lv~~~~~~~~~------ 241 (363) +T 3RJR_C 168 WLSFDVTGVVRQWLTRREAIEGFRLSAHCSCDSKDNTLHVEINGFNSGRRGDLATIHGMNRPFLLLMATPLERA------ 241 (363) +T ss_pred EEEEECHHHHHHHHhCCcccCcEEEEEEEccCCCCceeeEEEccccCCCcCCcccccccCCCEEEEEEcCCccc------ +Confidence 99999999999999997 78888655321 1 111111001100 001124566666666432210 + + +Q NP_000548.2 359 KARSGQDDKTVYEYLFSQRRKRRAPLATRQGKRPSKNLKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPL 437 (501) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~r~~rr~~~~~~~~~~~~~~~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~ 437 (501) + ...+.++ +||+. + ...+.......||+++++|+|+ ||||+ |||+|++|+||||.|.|+++. +T Consensus 242 ------------~~~~~~r-~rr~~---~-~~~~~~~~~~~Ccr~~l~V~F~~~lgW~-wIiaP~~y~a~~C~G~C~~~~ 303 (363) +T 3RJR_C 242 ------------QHLHSSR-HRRAL---D-TNYCFSSTEKNCCVRQLYIDFRKDLGWK-WIHEPKGYHANFCLGPCPYIW 303 (363) +T ss_pred ------------ccccccc-ccccC---C-CCCCCCCCCCcccceeEEEecchhhCCc-eEecCCeEEeeeecccCCCCC +Confidence 0000011 11110 1 1122223467899999999997 99997 999999999999999999997 + + +Q NP_000548.2 438 RSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 438 ~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + .. .++|+.++++++...+..++.|||+|++|++|+|||+|++ ++++++++||+|++|||+ +T Consensus 304 ~~---~t~ha~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~-~~~~~~~~~mvv~~CgC~ 363 (363) +T 3RJR_C 304 SL---DTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGR-KPKVEQLSNMIVRSCKCS 363 (363) +T ss_pred CC---cCcHHHHHHHHHhcCCCCCCCCcccccccCceEEEEEcCC-cEEEEEeCCeEEeeccCC +Confidence 63 5689999988876555578999999999999999999987 588999999999999995 + + +No 3 +>5VQF_C Transforming growth factor beta-1; pro-complex, latency, homodimer, PROTEIN BINDING; HET: NAG, BMA; 2.9A {Sus scrofa} +Probab=100.00 E-value=3.4e-42 Score=351.78 Aligned_cols=315 Identities=24% Similarity=0.389 Sum_probs=197.2 Template_Neff=9.400 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGG----NS--SVKLEAGLANTITSFIDKGQDDRG-P 215 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~----~~--~~~~~~~~~n~Vrsf~~~~~~~~~-~ 215 (501) + .+||++|||+++|++... .+.+++++|++||+.+........ .. .+.+.....++++++......... . +T Consensus 24 ~~IL~~LgL~~~P~~~~~----~~~~~p~~m~~lY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 99 (363) +T 5VQF_C 24 GQILSKLRLASPPSQGDV----PPGPLPEAVLALYNSTRDRVAGESVEPEPEPEADYYAKEVTRVLMVESGNQIYDKFKG 99 (363) +T ss_dssp HHHHHHTTCSSCCCCTTC----CCSCCCHHHHHHHHHHHCCCBCC-------CCCCSSCEEEEEEECCCSSSSTTTSSTT +T ss_pred HHHHHHcCCCCCCCCCCC----CCCCCCHHHHHHHHHHhhhcCCCCCCCCCCChhhheeeEEEEEEEeecCCceecccCC +Confidence 689999999999987641 223568999999997655421100 00 001111122333333221110000 1 + + +Q NP_000548.2 216 VVRKQRYVFDISAL----EK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQPAALLDVRSVPGLDGSG 290 (501) +Q Consensus 216 ~~~~~~l~FnlSsi----~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~~~~ll~s~~v~~~~~~g 290 (501) + ......+.|+++++ +. +.|.+|+||||+..... ...+.||..... ....++.++.+.....++ +T Consensus 100 ~~~~~~l~F~~s~~~~~~~~~~~v~~AeL~l~~~~~~~-----------~~~v~iy~~~~~-~~~~~~~~~~~~~~~~~g 167 (363) +T 5VQF_C 100 TPHSLYMLFNTSELREAVPEPVLLSRAELRLLRLKLKV-----------EQHVELYQKYSQ-DSWRYLSNRLLAPSDSPE 167 (363) +T ss_dssp CTTEEEEEEEHHHHHHHCSSGGGEEEEEEEEEECCCSS-----------CEEEEEEEECSS-SCEEEEEEEEECCCSSCE +T ss_pred CCCeEEEEEEhhhccccCCCccceeeeEEEEEEcCCcc-----------ceEEEEEEecCc-ccceeEEeEEeCCCCCCC +Confidence 13466899999974 22 47999999999887542 245667754321 111233333221234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA--QLCLELEAWER--G--RAVDLRGLGFDR------AARQVHEKALFLVFGRTKKRDLFFNEI 358 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~--nlgL~V~~~~~--~--~~~~v~~~~~~~------~~~~~~~~ppLLv~~~~~~~~~~~~~~ 358 (501) + |+.|||+.+|+.|+.++ +++|.|.+... . ..+.+...++.. .......+|+|++++.+.... +T Consensus 168 W~~fdvt~~v~~W~~~~~~n~gl~l~v~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~P~Lvi~~~~~~~~------ 241 (363) +T 5VQF_C 168 WLSFDVTGVVRQWLTRREAIEGFRLSAHCSCDSKDNTLHVEINGFNSGRRGDLATIHGMNRPFLLLMATPLERA------ 241 (363) +T ss_dssp EEEEECHHHHHHHHHCCCSEEEEEEEECEEEEEETTEEEEEEC------CCCSBCCSSTTCCEEEEEECCSTTT------ +T ss_pred eEEEEcHHHHHHHHhhchhcCCEEEEEEeecCCCCCceeeEEccccCCCccchhhccccCCcEEEEEEChhHHh------ +Confidence 99999999999999997 78888655321 1 111111001100 001124566666666432110 + + +Q NP_000548.2 359 KARSGQDDKTVYEYLFSQRRKRRAPLATRQGKRPSKNLKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPL 437 (501) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~r~~rr~~~~~~~~~~~~~~~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~ 437 (501) + ...+.++ +||+. . ...+.......||+++++|+|+ ||||| |||+|++|+||||.|.|+++. +T Consensus 242 ------------~~~~~~r-~rr~~---~-~~~~~~~~~~~Ccr~~l~V~F~~~lgWd-wIiaP~~y~a~~C~G~C~~~~ 303 (363) +T 5VQF_C 242 ------------QHLHSSR-HRRAL---D-TNYCFSSTEKNCCVRQLYIDFRKDLGWK-WIHEPKGYHANFCLGPCPYIW 303 (363) +T ss_dssp ------------CC---------CE---E-HHHHTTSCCSSSEEECCEEETTTTTCCC-CEEECSEEECCEEECCCCCTT +T ss_pred ------------hccchhh-hhhcc---C-cCccCCCCCccceeeEEEEEcchhhCCc-eeeCCCeEEeEeecCCCCCcC +Confidence 0000011 11110 1 1122223467899999999997 99997 999999999999999999997 + + +Q NP_000548.2 438 RSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 438 ~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + .. .++|+.++++++...+..++.|||+|++|++|+|||+|++ +++++.++||+|++|||+ +T Consensus 304 ~~---~t~ha~v~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~-~~~~~~~~~miv~~CgC~ 363 (363) +T 5VQF_C 304 SL---DTQYSKVLALYNQHNPGASAAPCCVPQALEPLPIVYYVGR-KPKVEQLSNMIVRSCKCS 363 (363) +T ss_dssp TS---CSCCHHHHTGGGGCCGGGSSSCCEEESSEEEEEEEEEETT-EEEEEEEEEEEECEEEEC +T ss_pred Cc---cccHHHHHHHHHhcCCCCCCCCCccCcccceeeEEEEECC-eeEEEEecCcEEeccCCC +Confidence 63 5689999988876555578999999999999999999987 588999999999999995 + + +No 4 +>5NTU_A Growth/differentiation factor 8; growth factor, signalling protein, TGFbeta; HET: EDO; 2.58A {Homo sapiens} +Probab=100.00 E-value=9.5e-42 Score=343.78 Aligned_cols=309 Identities=22% Similarity=0.402 Sum_probs=196.1 Template_Neff=9.900 + +Q NP_000548.2 142 SSFLLKKAREPGPPREPKEPFR-P-PPITPHEYMLSLYRTLSDADRKGGNSSVKLEAGLANTITSFIDKGQDDRGPVVRK 219 (501) +Q Consensus 142 ~~qIL~kLGL~~~P~~~~~~~~-~-~~~~~p~~MldLY~~~~~~~~~~~~~~~~~~~~~~n~Vrsf~~~~~~~~~~~~~~ 219 (501) + -.+||++|||+++|++....++ . +..+++++|+++|+.+....... ...++++...+++|++|.............. +T Consensus 17 k~~IL~~LgL~~~P~~~~~~~~~~~~~~~~~~~l~~~y~~~~~~~~~~-~~~~~~~~~~~~~v~~f~~~~~~~~~~~~~~ 95 (335) +T 5NTU_A 17 KIQILSKLRLETAPNISKDVIRQLLPKAPPLRELIDQYDVQRDDSSDG-SLEDDDYHATTETIITMPTESDFLMQVDGKP 95 (335) +T ss_pred HHHHHHHcCCCCCCCCCCCCCcccCCCCCchHHHHHHHhhccCCCCCC-CCcccchhcccceEEEeccCCCcccCCCCCC +Confidence 4689999999999998763110 0 11225799999999765432110 0011223345567888865432210001245 + + +Q NP_000548.2 220 QRYVFDISALEK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGR---QPAALLDVRSVP-GLDGSGWEVF 294 (501) +Q Consensus 220 ~~l~FnlSsi~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~---~~~~ll~s~~v~-~~~~~gWv~f 294 (501) + ..++|+++++.. +.|.+|+||||+...... ....+.||...... .....+....+. ....++|++| +T Consensus 96 ~~~~F~ls~~~~~~~v~~AeL~l~~~~~~~~---------~~~~v~vy~v~~~~~~~~~~~~~~~~~~~~~~~~~gW~~f 166 (335) +T 5NTU_A 96 KCCFFKFSSKIQYNKVVKAQLWIYLRPVETP---------TTVFVQILRLIKPMKDGTRYTGIRSLKLDMNPGTGIWQSI 166 (335) +T ss_pred eEEEEECCCCCCCcceeEEEEEEEECCCCCC---------CeEEEEEEEEEccCcCCceeeeeeEEEEEccCCCCcEEEE +Confidence 678999997654 589999999999875431 13456666543210 000011111111 1234699999 + + +Q NP_000548.2 295 DIWKLFRNFKNSA--QLCLELEAWERG-RAVDLRGLGFDRAARQVHEKALFLVFGRTKKRDLFFNEIKARSGQDDKTVYE 371 (501) +Q Consensus 295 DVT~aV~~Wl~~~--nlgL~V~~~~~~-~~~~v~~~~~~~~~~~~~~~ppLLv~~~~~~~~~~~~~~~~~~~~~~~~~~~ 371 (501) + |||.+|++|+.++ ++||.|.+...+ ....+ .+.... ....+|+|++++.+.. +T Consensus 167 dVt~~v~~W~~~~~~n~gl~v~~~~~~~~~~~~---~~~~~~-~~~~~P~Lvi~~~~~~--------------------- 221 (335) +T 5NTU_A 167 DVKTVLQNWLAAPASNLGIEIKALDENGHDLAV---TFPGPG-EDGLNPFLEVKVTDTP--------------------- 221 (335) +T ss_pred EcHHHHHHHHHCCccCceEEEEEEeCCCCeEee---ecCCCC-CcccCcEEEEEecCCC--------------------- +Confidence 9999999999986 789988775432 11111 111111 1234555555542110 + + +Q NP_000548.2 372 YLFSQRRKRRAPLATRQGKRPSKNLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQT 451 (501) +Q Consensus 372 ~~~~~r~~rr~~~~~~~~~~~~~~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~ 451 (501) + .++ +|. ....|........||+++++|+|+||||+ |||+|++|+||||.|.|+++.... ++|+. +T Consensus 222 ----~~~-~r~----~~~~~~~~~~~~~Ccr~~l~V~F~~igW~-wIiaP~~y~a~~C~G~C~~~~~~~---~~~~~--- 285 (335) +T 5NTU_A 222 ----KRS-RRD----FGLDCDEHSTESRCCRYPLTVDFEAFGWD-WIIAPKRYKANYCSGECEFVFLAA---YPHTH--- 285 (335) +T ss_pred ----ccc-ccc----CCCCCCCCCCCCCceeeEEEEEHHHcCCc-eeecCCeEEeEeeCccCCCCcccc---CCCch--- +Confidence 111 111 10123233357899999999999999998 999999999999999999998642 24442 + + +Q NP_000548.2 452 LMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 452 ~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++...+...+.|||+|++|++|+|||+|++++++++.++||+|++|||+ +T Consensus 286 ~~~~~~~~~~~~pCC~P~~~~~l~ily~~~~~~i~~~~~~~mvv~~CgC~ 335 (335) +T 5NTU_A 286 LVHQANPRGSAGPCCTPTKMSPINMLYFNGKEQIIYGKIPAMVVDRCGCS 335 (335) +T ss_pred hHhccCCCCCCCCcccceeccceEEEEECCCCCEEEEEeCCceeeccccC +Confidence 23333333578999999999999999999887889999999999999995 + + +No 5 +>5HLY_A Inhibin beta A chain; Growth factor, Precursor, Signalling, Signaling; HET: MSE; 2.302A {Homo sapiens} +Probab=100.00 E-value=3e-39 Score=332.69 Aligned_cols=307 Identities=21% Similarity=0.407 Sum_probs=167.2 Template_Neff=8.800 + +Q NP_000548.2 142 SSFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKG------GN----SSVKLEAGLANTITSFIDKGQD 211 (501) +Q Consensus 142 ~~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~------~~----~~~~~~~~~~n~Vrsf~~~~~~ 211 (501) + =.+||++|||+++|+++.. . +.+..+..+|+.+....... .+ .+.+.+...++.|+.|.... +T Consensus 40 K~~IL~kLgL~~~P~~~~~----~--p~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~t~~ii~f~~~~-- 111 (383) +T 5HLY_A 40 KKHILNMLHLKKRPDVTQP----V--PKAALLNAIRKLHVGKVGENGYVEIEDDIGRRAEMNELMEQTSEIITFAESG-- 111 (383) +T ss_dssp HHHHHHHTTCSSCCCCCCC----S--CHHHHHHHHHHTTSEEECGGGCEEETTCHHHHHHHHHHHHTEEEEEEECEEC-- +T ss_pred HHHHHHHcCCCCCCCCCCC----C--CCHHHHHHHHHhhcCCCCCCCcccccCCCCCCCCccccccceeEEEEECcCC-- +Confidence 3689999999999998752 1 11222234565443211000 00 00112223456666665432 + + +Q NP_000548.2 212 DRGPVVRKQRYVFDISALE-K-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGR----------------- 272 (501) +Q Consensus 212 ~~~~~~~~~~l~FnlSsi~-~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~----------------- 272 (501) + .....++|++++.+ . +.|.+||||||+....... ......|.||...... +T Consensus 112 -----~~~~~l~F~iS~~~~~~~~V~~AeL~l~~~~~~~~~------~~~~~~V~vy~~~~~~~~~~~~~~~~~~~~~~~ 180 (383) +T 5HLY_A 112 -----TARKTLHFEISKEGSDLSVVERAEVWLFLKVPKANR------TRTKVTIRLFQQQKHPQGSLDTGEEAEEVGLKG 180 (383) +T ss_dssp -----SSTTEEEEHCCE-------EEEEEEEEEEECS----------------------------------SC----CEC +T ss_pred -----CCeEEEEEEcCCCCCCcceeEEEEEEEEecCCCCCC------CCceEEEEEEEEecCCCCCCCCcchhHhhcCCc +Confidence 13567899999754 2 4699999999998764320 1124567777543210 + + +Q NP_000548.2 273 -QPAALLDVRSVPGLDGSGWEVFDIWKLFRNFKNSA--QLCLELEAWERGR-AVDLRGLGFDRAARQVHEKALFLVFGRT 348 (501) +Q Consensus 273 -~~~~ll~s~~v~~~~~~gWv~fDVT~aV~~Wl~~~--nlgL~V~~~~~~~-~~~v~~~~~~~~~~~~~~~ppLLv~~~~ 348 (501) + ....++.++.+ ....++|++||||.+|+.|+.++ +++|.|.+..... ...+ ...........+|+|++++.+ +T Consensus 181 ~~~~~l~~s~~i-~~~~~gWi~fdVt~~V~~Wl~~~~~n~gl~v~~~~~~~~~~~l---~~~~~~~~~~~~P~Lvi~~~~ 256 (383) +T 5HLY_A 181 ERSELLLSEKVV-DARKSTWHVFPVSSSIQRLLDQGKSSLDVRIACEQCQESGASL---VLLGEEKEQSHRPFLMLQARQ 256 (383) +T ss_dssp CEEEEEEEEEEE-ECSSCEEEEEECHHHHHHHHHTTCCEEEEEEECTTTTTTTCEE---ECSCCGGGGGGCCEEEEEEEC +T ss_pred ccceEEEEEEEE-eCCCCcEEEEEcHHHHHHHHhCCccCcceEEEEEcCCCCCceE---EEecCCCccccccEEEEEEcC +Confidence 00112333333 23457999999999999999987 7888877653221 1101 000011112356666666532 + + +Q NP_000548.2 349 KKRDLFFNEIKARSGQDDKTVYEYLFSQRRKRRAPLATRQGKRPSKNLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFH 428 (501) +Q Consensus 349 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~r~~rr~~~~~~~~~~~~~~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~y 428 (501) + ... . +++++++ . ..| ......||+++++|+|+||||++|||+|++|+|+| +T Consensus 257 ~~~----------------------~-~~rr~~~----~-~~~--~~~~~~Cc~~~~~V~F~~lgw~~wIiaP~~y~a~~ 306 (383) +T 5HLY_A 257 SED----------------------H-PHRRRRR----G-LEC--DGKVNICCKKQFFVSFKDIGWNDWIIAPSGYHANY 306 (383) +T ss_dssp C-------------------------------------C-CBC--SSCSSBCEEECCEEETTTTTCTTTEEECSEEECCE +T ss_pred ccc----------------------c-ccccccc----C-CCC--CCCCcccccceeeecHHHhCCcceeecCCEEEcee +Confidence 110 0 0111111 0 112 12468999999999999999988999999999999 + + +Q NP_000548.2 429 CEGLCEFPLRSHLE--PTNHAVIQTLMNS--MDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 429 C~G~C~~~~~~~~~--~~~h~~i~~~~~~--~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |.|.|+.+.....+ .++|+.+...+.. ..+...+.|||+|++|++++|||+|++++++++.++||+|++|||+ +T Consensus 307 C~G~C~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~pCC~P~~~~~l~ily~~~~~~i~~~~~~~mvv~~CgC~ 383 (383) +T 5HLY_A 307 CEGECPSHIAGTSGSSLSFHSTVINHYRMRGHSPFANLKSCCVPTKLRPMSMLYYDDGQNIIKKDIQNMIVEECGCS 383 (383) +T ss_dssp EESBCC---------C---SCCC---------------CCCEEEEEEEEEEEEEES-SSCEEEEEEEEEEEEEEEEC +T ss_pred ecccCCCCCCCCCCCcccHHHHHHHHHHhcCCCCCcCCCCcccccccCceEEEEEcCCCcEEEEEeCCcEEeecccC +Confidence 99999998653211 1235433332211 1123568999999999999999999987889999999999999995 + + +No 6 +>6SF3_B Serine/threonine-protein kinase receptor R3 (E.C.2.7.11.30); BMP10, ALK1, complex, signalling, TGFbeta; 2.3000067422A {Homo sapiens} +Probab=99.85 E-value=1.5e-26 Score=194.74 Aligned_cols=105 Identities=48% Similarity=1.049 Sum_probs=89.1 Template_Neff=8.600 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISI 476 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~i 476 (501) + ...||+++++|+|+||||++|||+|++|+++||.|.|..+....++.++|+.++.+++...+.....|||+|++|++++| +T Consensus 4 ~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~~~~~~~~~~~~~~~~~CC~P~~~~~l~i 83 (108) +T 6SF3_B 4 GNYCKRTPLYIDFKEIGWDSWIIAPPGYEAYECRGVCNYPLAEHLTPTKHAIIQALVHLKNSQKASKACCVPTKLEPISI 83 (108) +T ss_dssp -CBSEEECCEEETTTTTGGGTEEECSEEECCEEESBBCSSCCGGGCCCHHHHHHHHHHHHCTTTSCCBCEEEEEEEEEEE +T ss_pred CCcceEEEeEeeHHHhCCCceeeCCCceeceeeccccCCCCCCCCCCCchHHHHHHHHhhCccccCCCcccceecCceEE +Confidence 56899999999999999988999999999999999999987643334578877776654434467899999999999999 + + +Q NP_000548.2 477 LFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 477 ly~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ||+++++.++.+.++||+|++|||+ +T Consensus 84 l~~~~~~~~~~~~~~~~~v~~C~C~ 108 (108) +T 6SF3_B 84 LYLDKGVVTYKFKYEGMAVSECGCR 108 (108) +T ss_dssp EEEETTEEEEEEEEEEEEEEEEEEC +T ss_pred EEEECCeeEEEEEECCeEEeecccC +Confidence 9999875555678999999999995 + + +No 7 +>4MPL_A Growth/differentiation factor 2; growth factor/cytokine, CYTOKINE; 1.9A {Homo sapiens} +Probab=99.84 E-value=2.3e-26 Score=196.32 Aligned_cols=106 Identities=50% Similarity=1.028 Sum_probs=90.4 Template_Neff=7.900 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|++++.+++...+.....|||+|++|++++ +T Consensus 10 ~~~~C~~~~l~V~F~dlgw~~~Ii~P~~~~~~yC~G~C~~~~~~~~~~t~ha~i~~~~~~~~~~~~~~~CC~P~~~~~l~ 89 (116) +T 4MPL_A 10 AGSHCQKTSLRVNFEDIGWDSWIIAPKEYEAYECKGGCFFPLADDVTPTKHAIVQTLVHLKFPTKVGKACCVPTKLSPIS 89 (116) +T ss_dssp CCCCCEEECCEEETTTTTCTTTEEECSEEECCEEESCCCSSCCTTCCCCHHHHHHHHHHHHSTTTSCCCCEEEEEEEEEE +T ss_pred CCCCCEEEEEEEeHHHhCCCCCeeCCCeeEeEEEcccCCCCCCCCCCCCchHHHHHHHhhcCCccCCCCceeeeEecCeE +Confidence 35789999999999999998899999999999999999998765333457787777665443446789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYK-QYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~-~~~~mvv~~CgC~ 501 (501) + |||+++++.++++ .++||+|++|+|+ +T Consensus 90 ily~~~~~~~~~~~~~~~mvv~~CgC~ 116 (116) +T 4MPL_A 90 VLYKDDMGVPTLKYHYEGMSVAECGCR 116 (116) +T ss_dssp EEEECSSSCEEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEEECCeEEeccccC +Confidence 9999988666666 8999999999995 + + +No 8 +>6Z3J_B Growth/differentiation factor 5, RGM domain; Repulsive Guidance Molecule, RGM, Bone; HET: SO4, GOL, NAG, EDO; 1.65A {Homo sapiens} +Probab=99.84 E-value=2.6e-26 Score=196.21 Aligned_cols=107 Identities=98% Similarity=1.618 Sum_probs=92.0 Template_Neff=8.300 + +Q NP_000548.2 395 NLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPI 474 (501) +Q Consensus 395 ~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l 474 (501) + .....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++...+.....|||+|++|+++ +T Consensus 11 ~~~~~Cc~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~i~~~~~~~~~~~~~~~cC~P~~~~~l 90 (117) +T 6Z3J_B 11 NLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPI 90 (117) +T ss_dssp -CCCBSEEECCEEETTTTTGGGTEEECSEEECCEEESBCCSSCCGGGCCCHHHHHHHHHHHHCTTTSCCCCEEEEEEEEE +T ss_pred CCCCcceeEEEEEeHHHcCCCccEEcCCeeeceeeeecCCCCccccCCCChHHHHHHHHHhcCCCCCCCCcccceeecce +Confidence 34789999999999999999889999999999999999999876433345788777766544445678999999999999 + + +Q NP_000548.2 475 SILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 475 ~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +|+|+++++.++++.++||+|++|||+ +T Consensus 91 ~ily~~~~~~~~~~~~~~~~v~~CgC~ 117 (117) +T 6Z3J_B 91 SILFIDSANNVVKKDYEDMVVESCGCR 117 (117) +T ss_dssp EEEEECTTSCEEEEEEEEEEEEEEEEC +T ss_pred EEEEEcCCCcEEEEEECCeEEeeccCC +Confidence 999999877788999999999999995 + + +No 9 +>5I05_A Growth/differentiation factor 2; GROWTH DIFFERENTIATION FACTOR 2, CELL; HET: GOL; 1.87A {Homo sapiens} +Probab=99.84 E-value=4e-26 Score=192.88 Aligned_cols=106 Identities=50% Similarity=1.028 Sum_probs=90.1 Template_Neff=8.400 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+....++.++|+.++.+++...+.....|||+|++|++++ +T Consensus 4 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~~CC~P~~~~~l~ 83 (110) +T 5I05_A 4 AGSHCQKTSLRVNFEDIGWDSWIIAPKEYEAYECKGGCFFPLADDVTPTKHAIVQTLVHLKFPTKVGKACCVPTKLSPIS 83 (110) +T ss_dssp CCCBSEEECCEEETTTTTCTTTEEECSEEECCEEESBCCSSCCGGGCCCHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred CCCcceeEEEEEeHHHhCCCCcEeCCCccccEeecCCCCCCCCCCCCCChhHHHHHHHhhcCCCCCCCcccceeeecceE +Confidence 35789999999999999998899999999999999999998764333457777776655443456789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYK-QYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~-~~~~mvv~~CgC~ 501 (501) + |||+|++++++++ .++||+|++|||+ +T Consensus 84 il~~~~~~~~~~~~~~~dm~v~~CgC~ 110 (110) +T 5I05_A 84 VLYKDDMGVPTLKYHYEGMSVAECGCR 110 (110) +T ss_dssp EEEECTTSCEEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEEeCCeEEeecccC +Confidence 9999998766666 8999999999995 + + +No 10 +>4N1D_A Bone morphogenetic protein 2; Cytokine, Signaling Protein; 1.912A {Homo sapiens} +Probab=99.84 E-value=4.5e-26 Score=194.45 Aligned_cols=106 Identities=52% Similarity=1.077 Sum_probs=90.5 Template_Neff=8.300 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++...+.....|||+|++|++++ +T Consensus 11 ~~~~Cc~~~~~v~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 90 (116) +T 4N1D_A 11 LKSSCKRHPLYVDFNLIGWGSWIIYPKQYNAYRCEGECPNPVGEEFHPTNHAYIQSLLKRYQPHRVPSTCCVPTELSAIS 90 (116) +T ss_dssp -C-BSEEECCEEETTTTTCTTTEEECSEEECCEEESBCCSSCCGGGCCCHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred CCCcceeEEEEEEHHHhCCCCCEeCCCeeeceeeeEeCCCCCccCCCCChhHHHHHHHHhcCCCCCCCCceecceecceE +Confidence 46789999999999999998899999999999999999988764333457887777765444446789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+++++.++++.++||+|.+|||+ +T Consensus 91 il~~~~~~~~~~~~~~~~~v~~C~C~ 116 (116) +T 4N1D_A 91 MLYLDENEKVVLKNYQDMVVEGCGCR 116 (116) +T ss_dssp EEEECTTCCEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEeCCeEEeccccC +Confidence 99999877788999999999999995 + + +No 11 +>2QCQ_B Bone morphogenetic protein 3; BMP, TGF-beta, SIGNALING PROTEIN; 2.21A {Homo sapiens} +Probab=99.83 E-value=5.7e-26 Score=191.87 Aligned_cols=105 Identities=46% Similarity=1.054 Sum_probs=89.3 Template_Neff=8.500 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMD-PESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~-~~~~~~pCC~P~~~~~l~ 475 (501) + ...||+++++|+|+||||++|||+|++|+++||.|+|..+.....+.++|+.++.+++... ......|||+|++|++++ +T Consensus 5 ~~~Cc~~~~~v~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~~~CC~P~~~~~l~ 84 (110) +T 2QCQ_B 5 PRNCARRYLKVDFADIGWSEWIISPKSFDAYYCSGACQFPMPKSLKPSNHATIQSIVRAVGVVPGIPEPCCVPEKMSSLS 84 (110) +T ss_dssp CSBSEEECCEEEGGGTTCTTTEEECSEEECCEEECBCCSSCCGGGCCCHHHHHHHHHHHSSCSTTCCCCCEEESSEEEEE +T ss_pred CCcceeeEEEEeHHHhCCCcceeCCCeecceeeceeCCCCCCccCCCCcHHHHHHHHHHhCCCCCCCCCceeeEEeCceE +Confidence 4689999999999999998899999999999999999998754333457777777655332 134679999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |||++++++++++.++||+|++|||+ +T Consensus 85 il~~~~~~~~~~~~l~~~~v~~CgC~ 110 (110) +T 2QCQ_B 85 ILFFDENKNVVLKVYPNMTVESCACR 110 (110) +T ss_dssp EEEECTTCCEEEEEEEEEEECCEEEC +T ss_pred EEEEcCCCcEEEEEECCeEEeccccC +Confidence 99999887788899999999999995 + + +No 12 +>1LXI_A BONE MORPHOGENETIC PROTEIN 7; Cystine-knot growth factor, HORMONE-GROWTH FACTOR; HET: NAG; 2.0A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.83 E-value=9e-26 Score=198.70 Aligned_cols=111 Identities=48% Similarity=1.063 Sum_probs=90.2 Template_Neff=7.500 + +Q NP_000548.2 391 RPSKNLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTR 470 (501) +Q Consensus 391 ~~~~~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~ 470 (501) + +........||+++++|+|++|||++|||+|++|+++||.|.|..+.....+.++|++++.+++...+.....|||+|++ +T Consensus 29 ~~~~~~~~~C~~~~~~V~f~~igw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~i~~l~~~~~~~~~~~~CC~P~~ 108 (139) +T 1LXI_A 29 NSSSDQRQACKKHELYVSFRDLGWQDWIIAPEGYAAYYCEGECAFPLNSYMNATNHAIVQTLVHFINPETVPKPCCAPTQ 108 (139) +T ss_dssp -------CBSEEECCEEEHHHHTCTTTEEECSEEECCEEESBCCSSCCGGGCCCHHHHHHHHHHHHCTTTCCCCCEEEEE +T ss_pred cCCccccccceeeeeeccHHHhCCCCceecCCceeeeEecccCCCCcccccCCCHHHHHHHHHHhhCCCCCCCCceeeee +Confidence 33445678999999999999999988999999999999999999887543234577777776654434467899999999 + + +Q NP_000548.2 471 LSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 471 ~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |++++|||+++++.++++.++||+|++|||+ +T Consensus 109 ~~~l~ily~d~~~~i~~~~l~~mvv~~CgC~ 139 (139) +T 1LXI_A 109 LNAISVLYFDDSSNVILKKYRNMVVRACGCH 139 (139) +T ss_dssp EEEEEEEEECTTSCEEEEEEEEEEEEEEEEC +T ss_pred eCceEEEEECCCCCEEEEEEcCeEEecccCC +Confidence 9999999999877788999999999999995 + + +No 13 +>6OMN_G Bone morphogenetic protein 2; BMP, Bone Mophogenetic Protein, CYTOKINE; HET: BMA, MAN, NAG; 2.68A {Homo sapiens} +Probab=99.83 E-value=9.8e-26 Score=189.80 Aligned_cols=105 Identities=57% Similarity=1.165 Sum_probs=89.4 Template_Neff=8.400 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++... ...+.|||+|++|++++ +T Consensus 4 ~~~~Cc~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~h~~~~~~~~~~~-~~~~~~CC~P~~~~~l~ 82 (108) +T 6OMN_G 4 LKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVN-SKIPKACCVPTELSAIS 82 (108) +T ss_pred CCCCcEEEEeEEehHHcCCCccEECCCeeeeEEEcccCCCCCccccCCCchHHHHHHHhcCC-CCCCCCceeEEeeCceE +Confidence 35789999999999999998899999999999999999988654333456777776654432 35689999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |||+++++.++++.++||+|++|||+ +T Consensus 83 ily~~~~~~~~~~~~~~m~v~~CgC~ 108 (108) +T 6OMN_G 83 MLYLDENEKVVLKNYQDMVVEGCGCR 108 (108) +T ss_pred EEEECCCCcEEEEEeCCeEEeccccC +Confidence 99999877788999999999999995 + + +No 14 +>2R53_A Bone morphogenetic protein 6; BMP6, Vgr, TGF-beta ligand, Chondrogenesis; HET: MPD; 2.1A {Homo sapiens} +Probab=99.83 E-value=9.9e-26 Score=192.30 Aligned_cols=106 Identities=49% Similarity=1.068 Sum_probs=89.6 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++.........|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~h~~~~~~~~~~~~~~~~~~CC~P~~~~~l~ 90 (116) +T 2R53_A 11 RLKACRKHELYVSFQDLGWQDWIIAPKGYAANYCDGECSFPLNAHMNATNHAIVQTLVHLMNPEYVPKPCCAPTKLNAIS 90 (116) +T ss_dssp CSSBSEEECCEEEGGGTTCTTTEEECSEEECCEEECBCCSSCCTTTTSCHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred ccCceEEEEEEEeHHHhCCCCcEecCCeEEeEEeceeCCCCCccccCCChHHHHHHHHHhcCCccCCCCeeeeeecCCeE +Confidence 36799999999999999998799999999999999999998654323456777666554433345789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+++++.+++++++||+|++|||. +T Consensus 91 il~~~~~~~~~~~~l~~~~v~~C~C~ 116 (116) +T 2R53_A 91 VLYFDDNSNVILKKYRNMVVRACGCH 116 (116) +T ss_dssp EEEECTTCCEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEEcCeEEecccCC +Confidence 99999877788899999999999995 + + +No 15 +>2R53_B Bone morphogenetic protein 6; BMP6, Vgr, TGF-beta ligand, Chondrogenesis; HET: MPD; 2.1A {Homo sapiens} +Probab=99.83 E-value=9.9e-26 Score=192.30 Aligned_cols=106 Identities=49% Similarity=1.068 Sum_probs=89.6 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++.........|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~h~~~~~~~~~~~~~~~~~~CC~P~~~~~l~ 90 (116) +T 2R53_B 11 RLKACRKHELYVSFQDLGWQDWIIAPKGYAANYCDGECSFPLNAHMNATNHAIVQTLVHLMNPEYVPKPCCAPTKLNAIS 90 (116) +T ss_dssp CSSBSEEECCEEEHHHHTCTTTEEECSEEECCEEESBCCSSCCGGGCCCHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred ccCceEEEEEEEeHHHhCCCCcEecCCeEEeEEeceeCCCCCccccCCChHHHHHHHHHhcCCccCCCCeeeeeecCCeE +Confidence 36799999999999999998799999999999999999998654323456777666554433345789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+++++.+++++++||+|++|||. +T Consensus 91 il~~~~~~~~~~~~l~~~~v~~C~C~ 116 (116) +T 2R53_B 91 VLYFDDNSNVILKKYRNMVVRACGCH 116 (116) +T ss_dssp EEEECTTSCEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEEcCeEEecccCC +Confidence 99999877788899999999999995 + + +No 16 +>1REU_A bone morphogenetic protein 2; TGF-beta fold, HORMONE-GROWTH FACTOR COMPLEX; HET: MPD; 2.65A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.83 E-value=1.1e-25 Score=187.67 Aligned_cols=102 Identities=56% Similarity=1.151 Sum_probs=87.5 Template_Neff=8.600 + +Q NP_000548.2 399 RCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILF 478 (501) +Q Consensus 399 ~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily 478 (501) + .||+++++|+|+||||++|||+|++|+++||.|.|..+.....+.++|+.++.+++... ...+.|||+|++|++++||| +T Consensus 2 ~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~~~~i~~~~~~~~-~~~~~~cC~P~~~~~l~ily 80 (103) +T 1REU_A 2 SCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPPADHLNSTNHAIVQTLVNSVN-SKIPKACCVPTELSAISMLY 80 (103) +T ss_dssp BSEEECCEEETTTTTCTTTCCBCSEEECCEEECBCCSSCCSSSCBCHHHHHHHHHHHHC-SSSCCCCEEEEEEEEEEEEE +T ss_pred CceEEEeEecHHHcCCCCcEeCCCeecceEEeeeCCCCCcccCCCChhHHHHHHHhhcC-CCCCCccceeeEeCceEEEE +Confidence 69999999999999998899999999999999999998754333456777776654332 35689999999999999999 + + +Q NP_000548.2 479 IDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 479 ~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ++++++++++.++||+|++|||+ +T Consensus 81 ~~~~~~~~~~~~~~~~v~~CgC~ 103 (103) +T 1REU_A 81 LDENEKVVLKNYQDMVVEGCGCR 103 (103) +T ss_dssp ECTTCCEEEEEEEEEEEEEEEEC +T ss_pred EcCCCcEEEEEeCCeEEeccccC +Confidence 99877788999999999999995 + + +No 17 +>1M4U_L Bone Morphogenetic Protein-7/Noggin; NOGGIN, BMP ANTAGONIST, BMP-7, BONE; HET: NAG; 2.42A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.82 E-value=1.2e-25 Score=197.81 Aligned_cols=111 Identities=48% Similarity=1.063 Sum_probs=88.2 Template_Neff=7.500 + +Q NP_000548.2 391 RPSKNLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTR 470 (501) +Q Consensus 391 ~~~~~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~ 470 (501) + +........||+++++|+|++|||++|||+|++|+++||.|.|..+.....+.++|++++.+++...+.....|||+|++ +T Consensus 29 ~~~~~~~~~C~~~~~~V~f~~igw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~l~~l~~~~~~~~~~~pCC~P~~ 108 (139) +T 1M4U_L 29 NSSSDQRQACKKHELYVSFRDLGWQDWIIAPEGYAAYYCEGECAFPLNSYMNATNHAIVQTLVHFINPETVPKPCCAPTQ 108 (139) +T ss_dssp ---------SEEECCEEESGGGTCTTTEEECSEEECCEEECBCCSSEEGGGCCCHHHHHHHHHHHHCTTSSCCCCEEEEE +T ss_pred ccCCCCCCcccceecccCHHHhCCCCceecCCeecceeecccCCCCCccccCCCHHHHHHHHHHhcCCCCCCCCceeeee +Confidence 33445678999999999999999988999999999999999999887533234577777776654434467899999999 + + +Q NP_000548.2 471 LSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 471 ~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |++++|||+++++.++++.++||+|++|||+ +T Consensus 109 ~~~l~ily~d~~~~i~~~~l~~mvv~~CgC~ 139 (139) +T 1M4U_L 109 LNAISVLYFDDSSNVILKKYRNMVVRACGCH 139 (139) +T ss_dssp EEEEEEEEECTTSCEEEEEEEEEEEEEEEES +T ss_pred cCCeEEEEECCCCCEEEEEECCeEEeccccC +Confidence 9999999999877788999999999999995 + + +No 18 +>2H62_B Bone morphogenetic protein 2, Bone; TGF-beta superfamily, ligand-receptor complex, HORMONE-GROWTH; 1.85A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.82 E-value=2.1e-25 Score=189.59 Aligned_cols=105 Identities=57% Similarity=1.165 Sum_probs=88.7 Template_Neff=8.300 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|++|||++|||+|++|+++||.|.|..+.....+.++|+.++.+++... .....|||+|++|++++ +T Consensus 10 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~t~h~~~~~~~~~~~-~~~~~~CC~P~~~~~l~ 88 (114) +T 2H62_B 10 LKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVN-SKIPKACCVPTELSAIS 88 (114) +T ss_dssp --CBSEEECCEEEGGGTTCTTTEEECSEEECCEEECBCCSSCCGGGCCCHHHHHHHHHHHHC-TTSCCCCEEEEEEEEEE +T ss_pred ccCcceEEEEEEehHHcCCCCcEeCCCeeeceEEeeeCCCCCccccCCCchHHHHHHHHhcC-CCCCCccceeeEeCceE +Confidence 46789999999999999998899999999999999999988754333456777776654332 35689999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+|++++++++.++||+|++|+|+ +T Consensus 89 ily~~~~~~~~~~~~~~~~v~~C~C~ 114 (114) +T 2H62_B 89 MLYLDENEKVVLKNYQDMVVEGCGCR 114 (114) +T ss_dssp EEEEETTTEEEEEEEEEEEEEEEEEC +T ss_pred EEEECCCCcEEEEEeCCeEEeccccC +Confidence 99999877788999999999999995 + + +No 19 +>6Q2J_B Growth/differentiation factor 15, GDNF family; RET, receptor tyrosine kinase, cryo-EM; HET: NAG; 4.1A {Homo sapiens} +Probab=99.81 E-value=3.8e-25 Score=193.68 Aligned_cols=102 Identities=27% Similarity=0.754 Sum_probs=85.9 Template_Neff=7.400 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....|++++++|+|+||||++|||+|++|+++||.|.|..+... .++|+.++.+++...+..+..|||+|++|++++ +T Consensus 34 ~~~cC~~~~~~V~F~dlGw~~wIi~P~~~~~~~C~G~C~~~~~~---~t~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 110 (135) +T 6Q2J_B 34 PGRCCRLHTVRASLEDLGWADWVLSPREVQVTMCIGACPSQFRA---ANMHAQIKTSLHRLKPDTVPAPCCVPASYNPMV 110 (135) +T ss_pred CcCcceeEEEEEeHHHcCCCCcEECCCeEEeEEecccCCCCCCC---CChHHHHHHHHHhcCCCCCCCCceeeeeecceE +Confidence 34445458999999999997799999999999999999988753 346777777665444456789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|++++ .++++.++||+|++|||+ +T Consensus 111 ily~~~~-~i~~~~l~dmvv~~CgC~ 135 (135) +T 6Q2J_B 111 LIQKTDT-GVSLQTYDDLLAKDCHCI 135 (135) +T ss_pred EEEECCC-eEEEEEECCeEEeccccC +Confidence 9998874 788899999999999995 + + +No 20 +>1KTZ_A TRANSFORMING GROWTH FACTOR BETA 3/TGF-beta; CYTOKINE-RECEPTOR COMPLEX, CYTOKINE-CYTOKINE RECEPTOR COMPLEX; 2.15A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.80 E-value=7.5e-25 Score=185.60 Aligned_cols=102 Identities=35% Similarity=0.837 Sum_probs=76.2 Template_Neff=8.200 + +Q NP_000548.2 395 NLKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSP 473 (501) +Q Consensus 395 ~~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~ 473 (501) + .....||+++++|+|+ +|||+ |||+|++|+++||.|.|..+... .++|+.++.+++...+...+.|||+|++|++ +T Consensus 10 ~~~~~Cc~~~~~V~f~~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~---~~~h~~~~~~~~~~~~~~~~~~CC~P~~~~~ 85 (112) +T 1KTZ_A 10 NLEENCCVRPLYIDFRQDLGWK-WVHEPKGYYANFCSGPCPYLRSA---DTTHSTVLGLYNTLNPEASASPCCVPQDLEP 85 (112) +T ss_dssp ---CCCEEECCEEECCCCCCCC-CEEECSEEECCEEECCCCSSCCC---------------------CCCCCEEECCEEE +T ss_pred cccCCcEEEEEEEECchhcCCC-eeeCCCeeeeeeeeecCCCCCCC---CCChHHHHHHHHhcCcccCCCCcccceecCc +Confidence 3478999999999999 99998 99999999999999999998753 3578877776654444567899999999999 + + +Q NP_000548.2 474 ISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 474 l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ++|||++++ .++++.++||+|++|||+ +T Consensus 86 l~ily~~~~-~~~~~~~~~miv~~CgC~ 112 (112) +T 1KTZ_A 86 LTILYYVGR-TPKVEQLSNMVVKSCKCS 112 (112) +T ss_dssp EEEEEEETT-EEEEEEEEEEEECCEEEC +T ss_pred eEEEEEeCC-eeEEEEecCeEEeeCcCC +Confidence 999999987 577899999999999995 + + +No 21 +>5TY4_B TGF-beta receptor type-2 (E.C. 2.7.11.30); TRANSFERASE; 2.9A {Homo sapiens} +Probab=99.80 E-value=9.9e-25 Score=179.89 Aligned_cols=96 Identities=34% Similarity=0.853 Sum_probs=84.4 Template_Neff=8.500 + +Q NP_000548.2 400 CSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILF 478 (501) +Q Consensus 400 Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily 478 (501) + ||+++++|+|+ ++||+ |||+|++|+++||.|.|..+... .++|+.++.+++...+.....|||+|++|++++|+| +T Consensus 1 Cc~~~~~v~f~~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~---~~~h~~i~~~~~~~~~~~~~~~CC~P~~~~~l~il~ 76 (97) +T 5TY4_B 1 CCLRPLYIDFRKDLGWK-WIHEPKGYNANFCAGACPYLWSS---DTQHSRVLSLYNTINPEASASPCCVSQDLEPLTIVY 76 (97) +T ss_pred CeEEEEEEECccccCCC-ceeCCCcccCeeeceeCCCCCCC---CccHHHHHHHHHhcCcccCCCCceeceeccceeEEE +Confidence 89999999997 99998 99999999999999999988653 457888777765444445789999999999999999 + + +Q NP_000548.2 479 IDSANNVVYKQYEDMVVESCGC 500 (501) +Q Consensus 479 ~d~~~~~~~~~~~~mvv~~CgC 500 (501) + ++++ +++++.++||+|++||| +T Consensus 77 ~~~~-~~~~~~~~~m~v~~CgC 97 (97) +T 5TY4_B 77 YVGR-KPKVEQLSNMIVKSCKC 97 (97) +T ss_pred EeCC-ceEEEEecCeEEeeCCC +Confidence 9987 57889999999999999 + + +No 22 +>5VT2_B Growth/differentiation factor 15; TGF-beta family, SIGNALING PROTEIN; HET: EDO; 2.3A {Homo sapiens} +Probab=99.80 E-value=1.1e-24 Score=184.58 Aligned_cols=102 Identities=27% Similarity=0.753 Sum_probs=87.2 Template_Neff=8.300 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....|++++++|+|+||||++|||+|++|+++||.|.|..+... .++|+.++.+++...+.....|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~---~~~h~~i~~~~~~~~~~~~~~~CC~P~~~~~l~ 87 (112) +T 5VT2_B 11 PGRCCRLHTVRASLEDLGWADWVLSPREVQVTMCIGACPSQFRA---ANMHAQIKTSLHRLKPDTVPAPCCVPASYNPMV 87 (112) +T ss_dssp TTCBSEEEEEEEEHHHHTCTTTEEECSEEEEEEEESBCCTTSSB---CSHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred CCCcceEEEEEEeHHHhCCCccEECCCeeeceeeeeeCCCCCCc---ccchHHHHHHHHhcCCCCCCCCceecceecceE +Confidence 34455569999999999998899999999999999999998753 457888877765544556789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+++ +.+++++++||+|++|||. +T Consensus 88 il~~~~-~~~~~~~~~~m~v~~C~C~ 112 (112) +T 5VT2_B 88 LIQKTD-TGVSLQTYDDLLAKDCHCI 112 (112) +T ss_dssp EEEECS-SSEEEEEEEEEEEEEEEEC +T ss_pred EEEEcC-CeEEEEEeCCeEEecCCcC +Confidence 999887 4788999999999999995 + + +No 23 +>5VZ3_A Growth/differentiation factor 15; Growth Factor, SIGNALING PROTEIN; 1.97A {Homo sapiens} +Probab=99.80 E-value=1.1e-24 Score=184.58 Aligned_cols=102 Identities=27% Similarity=0.753 Sum_probs=87.2 Template_Neff=8.300 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....|++++++|+|+||||++|||+|++|+++||.|.|..+... .++|+.++.+++...+.....|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~---~~~h~~i~~~~~~~~~~~~~~~CC~P~~~~~l~ 87 (112) +T 5VZ3_A 11 PGRCCRLHTVRASLEDLGWADWVLSPREVQVTMCIGACPSQFRA---ANMHAQIKTSLHRLKPDTVPAPCCVPASYNPMV 87 (112) +T ss_dssp SSSBSEEEEEEEEHHHHTCTTTEEECSEEEEEEEESBCCTTSSB---CSHHHHHHHHHHHHCTTTSCCCCEEEEEEEEEE +T ss_pred CCCcceEEEEEEeHHHhCCCccEECCCeeeceeeeeeCCCCCCc---ccchHHHHHHHHhcCCCCCCCCceecceecceE +Confidence 34455569999999999998899999999999999999998753 457888877765544556789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|+++ +.+++++++||+|++|||. +T Consensus 88 il~~~~-~~~~~~~~~~m~v~~C~C~ 112 (112) +T 5VZ3_A 88 LIQKTD-TGVSLQTYDDLLAKDCHCI 112 (112) +T ss_dssp EEEECS-SSEEEEEEEEEEEEEEEEC +T ss_pred EEEEcC-CeEEEEEeCCeEEecCCcC +Confidence 999887 4788999999999999995 + + +No 24 +>2ARP_A Inhibin beta A chain, Follistatin; cystine knot, disulfide rich, egf; HET: GOL, 1PG; 2.0A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.79 E-value=1.3e-24 Score=184.92 Aligned_cols=105 Identities=38% Similarity=0.831 Sum_probs=81.5 Template_Neff=8.700 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHL--EPTNHAVIQTLMNS--MDPESTPPTCCVPTRLS 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~--~~~~h~~i~~~~~~--~~~~~~~~pCC~P~~~~ 472 (501) + ...||++.++|+|++|||++|||+|++|+++||.|.|..+..... ..++|+.++.++.. ..+.....|||+|++|+ +T Consensus 8 ~~~C~~~~~~v~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~~~h~~~~~~~~~~~~~~~~~~~~CC~P~~~~ 87 (116) +T 2ARP_A 8 VNICCKKQFFVSFKDIGWNDWIIAPSGYHANYCEGECPSHIAGTSGSSLSFHSTVINHYRMRGHSPFANLKSCCVPTKLR 87 (116) +T ss_dssp -CCSEEECCEEEHHHHTCTTTEEECSEEECCEEESCCCC-CCHHH----H----HHHHTTSTTCSSCCCCCCCEEEEEEE +T ss_pred cccceeEEEEEeHHHcCCccceeCCCceeCceeeeeCCCCcCcCCCCCcchHHHHHHHHHhhCCCCCcCCCCcccccccC +Confidence 678999999999999999889999999999999999998865321 12456655554321 12335679999999999 + + +Q NP_000548.2 473 PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 ~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++|+|++++++++++.++||+|++|||+ +T Consensus 88 ~l~il~~~~~~~~~~~~~~~m~v~~CgC~ 116 (116) +T 2ARP_A 88 PMSMLYYDDGQNIIKKDIQNMIVEECGCS 116 (116) +T ss_dssp EEEEEEEC-TTCEEEEEEEEEEEEEEEEC +T ss_pred ceEEEEEcCCCcEEEEEeCCeEEeecccC +Confidence 99999999877788999999999999995 + + +No 25 +>2ARV_A Inhibin beta A chain; homodimer, cystine knot, disulfide linked; HET: 1PG, SO4, GOL; 2.0A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.79 E-value=1.3e-24 Score=184.92 Aligned_cols=105 Identities=38% Similarity=0.831 Sum_probs=86.7 Template_Neff=8.700 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHL--EPTNHAVIQTLMNS--MDPESTPPTCCVPTRLS 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~--~~~~h~~i~~~~~~--~~~~~~~~pCC~P~~~~ 472 (501) + ...||++.++|+|++|||++|||+|++|+++||.|.|+.+..... +.++|+.++.++.. ..+.....|||+|++|+ +T Consensus 8 ~~~C~~~~~~v~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~~~h~~~~~~~~~~~~~~~~~~~~CC~P~~~~ 87 (116) +T 2ARV_A 8 VNICCKKQFFVSFKDIGWNDWIIAPSGYHANYCEGECPSHIAGTSGSSLSFHSTVINHYRMRGHSPFANLKSCCVPTKLR 87 (116) +T ss_dssp CCBSEEECCEEETTTTTCTTTEEECSEEECCEEESBCCGGGTTEETTEECHHHHHHHHHHHTTCTTTTTSCCCEEEEEEE +T ss_pred cccceeEEEEEeHHHcCCccceeCCCeEeCeeeEEECCCCCCCCCCCCcchHHHHHHHHHhcCCCCccCCCCccccceec +Confidence 678999999999999999889999999999999999998865321 12456655554321 12335679999999999 + + +Q NP_000548.2 473 PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 ~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++|||++++++++++.++||+|++|||+ +T Consensus 88 ~l~il~~~~~~~~~~~~~~~m~v~~CgC~ 116 (116) +T 2ARV_A 88 PMSMLYYDDGQNIIKKDIQNMIVEECGCS 116 (116) +T ss_dssp EEEEEEEETTTEEEEEEEEEEEEEEEEEC +T ss_pred cEEEEEEeCCCeEEEEEeCCeEEeeccCC +Confidence 99999999877788999999999999995 + + +No 26 +>2P6A_B Activin A, Follistatin 315; Follistatin, Activin,Inhibin, TGF-beta, SIGNALING PROTEIN; 3.4A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.79 E-value=1.3e-24 Score=184.92 Aligned_cols=105 Identities=38% Similarity=0.831 Sum_probs=86.7 Template_Neff=8.700 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHL--EPTNHAVIQTLMNS--MDPESTPPTCCVPTRLS 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~--~~~~h~~i~~~~~~--~~~~~~~~pCC~P~~~~ 472 (501) + ...||++.++|+|++|||++|||+|++|+++||.|.|+.+..... +.++|+.++.++.. ..+.....|||+|++|+ +T Consensus 8 ~~~C~~~~~~v~f~~lgw~~~Ii~P~~~~~~~C~G~C~~~~~~~~~~~~~~h~~~~~~~~~~~~~~~~~~~~CC~P~~~~ 87 (116) +T 2P6A_B 8 VNICCKKQFFVSFKDIGWNDWIIAPSGYHANYCEGECPSHIAGTSGSSLSFHSTVINHYRMRGHSPFANLKSCCVPTKLR 87 (116) +T ss_pred cccceeEEEEEeHHHcCCccceeCCCeEeCeeeEEECCCCCCCCCCCCcchHHHHHHHHHhcCCCCccCCCCccccceec +Confidence 678999999999999999889999999999999999998865321 12456655554321 12335679999999999 + + +Q NP_000548.2 473 PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 ~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++|||++++++++++.++||+|++|||+ +T Consensus 88 ~l~il~~~~~~~~~~~~~~~m~v~~CgC~ 116 (116) +T 2P6A_B 88 PMSMLYYDDGQNIIKKDIQNMIVEECGCS 116 (116) +T ss_pred cEEEEEEeCCCeEEEEEeCCeEEeeccCC +Confidence 99999999877788999999999999995 + + +No 27 +>2TGI_A TRANSFORMING GROWTH FACTOR-BETA TWO (TGF-B2); GROWTH FACTOR; 1.8A {Homo sapiens} SCOP: g.17.1.2 +Probab=99.79 E-value=1.5e-24 Score=183.69 Aligned_cols=101 Identities=35% Similarity=0.828 Sum_probs=88.1 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPI 474 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l 474 (501) + ....||+++++|+|+ +|||+ |||+|++|+++||.|.|..+... .++|+.++.+++...+.....|||+|++|+++ +T Consensus 11 ~~~~Cc~~~~~V~f~~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~---~~~h~~~~~~~~~~~~~~~~~~CC~P~~~~~l 86 (112) +T 2TGI_A 11 VQDNCCLRPLYIDFKRDLGWK-WIHEPKGYNANFCAGACPYLWSS---DTQHSRVLSLYNTINPEASASPCCVSQDLEPL 86 (112) +T ss_dssp CCSBSEEECCEEECCCCCCCT-TEEECSEEECCEEECBCCTTSSB---CSHHHHHHHHHHHHCGGGCCCCCEEECSEEEE +T ss_pred CCCCcEEEEEEEECchhhCCc-eeeCCCeEeceeecccCCCCCCC---cccHHHHHHHHHhcCcccCCCCceeceeecce +Confidence 478999999999999 99998 99999999999999999988653 34677777766544444678999999999999 + + +Q NP_000548.2 475 SILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 475 ~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +|||++++ +++++.++||+|++|||+ +T Consensus 87 ~il~~~~~-~~~~~~~~~m~v~~CgC~ 112 (112) +T 2TGI_A 87 TILYYIGK-TPKIEQLSNMIVKSCKCS 112 (112) +T ss_dssp EEEEEETT-EEEEEEEEEEEECCEEEC +T ss_pred EEEEEeCC-ceEEEEeCCeEEEeCCCC +Confidence 99999986 578899999999999995 + + +No 28 +>3HH2_B Growth/differentiation factor 8, Follistatin; protein-protein complex, TB domain, cystine; HET: PO4, CIT; 2.15A {Mus musculus} +Probab=99.79 E-value=2.4e-24 Score=181.50 Aligned_cols=99 Identities=39% Similarity=0.949 Sum_probs=82.7 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|++|||+ |||+|++|+++||.|.|..+.... .+|+. +++...+.....|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~~---~~~~~---l~~~~~~~~~~~~CC~P~~~~~l~ 83 (109) +T 3HH2_B 11 TESRCCRYPLTVDFEAFGWD-WIIAPKRYKANYCSGECEFVFLQK---YPHTH---LVHQANPRGSAGPCCTPTKMSPIN 83 (109) +T ss_dssp CCCBSEEECCEEEHHHHTCT-TEEECSEEECCEEECBCCTTTTBC---CHHHH---HHHHHCCTTCCCCCEEEEEEEEEE +T ss_pred CCCceeeeEEEEehHHhCCc-eEECCCeeeceEeceeCCCccccc---CCcce---ehhhcCCCCCCCCCccceeeCCeE +Confidence 46799999999999999998 999999999999999999987542 13332 222222235689999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|++++++++++.++||+|++|||+ +T Consensus 84 il~~~~~~~~~~~~~~~m~v~~CgC~ 109 (109) +T 3HH2_B 84 MLYFNGKEQIIYGKIPAMVVDRCGCS 109 (109) +T ss_dssp EEEECTTCCEEEEEEEEEEEEEEEEC +T ss_pred EEEEcCCCeEEEEEeCCeEEecccCC +Confidence 99999877788999999999999995 + + +No 29 +>5F3B_C RK35 Chimeric antibody heavy chain; myostatin, antibody, complex, Signaling Protein-Immune; HET: GOL; 1.76A {Mus musculus} +Probab=99.79 E-value=2.4e-24 Score=181.50 Aligned_cols=99 Identities=39% Similarity=0.949 Sum_probs=82.7 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|++|||+ |||+|++|+++||.|.|..+.... .+|+. +++...+.....|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~~---~~~~~---l~~~~~~~~~~~~CC~P~~~~~l~ 83 (109) +T 5F3B_C 11 TESRCCRYPLTVDFEAFGWD-WIIAPKRYKANYCSGECEFVFLQK---YPHTH---LVHQANPRGSAGPCCTPTKMSPIN 83 (109) +T ss_pred CCCceeeeEEEEehHHhCCc-eEECCCeeeceEeceeCCCccccc---CCcce---ehhhcCCCCCCCCCccceeeCCeE +Confidence 46799999999999999998 999999999999999999987542 13332 222222235689999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|++++++++++.++||+|++|||+ +T Consensus 84 il~~~~~~~~~~~~~~~m~v~~CgC~ 109 (109) +T 5F3B_C 84 MLYFNGKEQIIYGKIPAMVVDRCGCS 109 (109) +T ss_pred EEEEcCCCeEEEEEeCCeEEecccCC +Confidence 99999877788999999999999995 + + +No 30 +>3KFD_D Transforming growth factor beta-1, TGF-beta; TGF-beta, TGF-b1, TGF-beta receptor type-1; 2.995A {Homo sapiens} +Probab=99.78 E-value=3.7e-24 Score=181.25 Aligned_cols=102 Identities=30% Similarity=0.731 Sum_probs=87.9 Template_Neff=8.300 + +Q NP_000548.2 395 NLKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSP 473 (501) +Q Consensus 395 ~~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~ 473 (501) + .....||+++++|+|+ +|||+ |||+|++|+++||.|.|..+... .++|+.++.+++...+..+..|||+|++|++ +T Consensus 10 ~~~~~C~~~~~~v~f~~~lg~~-~Ii~P~~~~~~~C~G~C~~~~~~---~~~~~~~~~~~~~~~~~~~~~~CC~P~~~~~ 85 (112) +T 3KFD_D 10 STEKNCCVRQLYIDFRKDLGWK-WIHEPKGYHANFCLGPCPYIWSL---DTQYSKVLALYNQHNPGASAAPCCVPQALEP 85 (112) +T ss_pred CCCCCcEEEEEEEECccccCCc-eeeCCCeEEeeeeceeCCCCCCC---cccHHHHHHHHHhhCCCCCCCCccccccccc +Confidence 3477899999999998 99998 99999999999999999988653 3467777766654444467899999999999 + + +Q NP_000548.2 474 ISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 474 l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ++|+|++++ +++++.++||+|++|||+ +T Consensus 86 l~ily~~~~-~~~~~~~~~m~v~~CgC~ 112 (112) +T 3KFD_D 86 LPIVYYVGR-KPKVEQLSNMIVRSCKCS 112 (112) +T ss_pred eeEEEEeCC-eEEEEEeCCeEEEecCCC +Confidence 999999987 577899999999999995 + + +No 31 +>5E4G_A Growth/differentiation factor 11; Bone morphogenetic protein 11, BMP-11; HET: PG4; 1.5A {Homo sapiens} +Probab=99.76 E-value=1.2e-23 Score=177.01 Aligned_cols=99 Identities=37% Similarity=0.939 Sum_probs=83.0 Template_Neff=8.400 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPIS 475 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ 475 (501) + ....||+++++|+|+||||+ |||+|++|+++||.|+|..+.... .+|+.+ +....+..++.|||+|++|++++ +T Consensus 11 ~~~~C~~~~~~V~f~~lgw~-~Ii~P~~~~~~~C~G~C~~~~~~~---~~~~~l---~~~~~~~~~~~~cC~P~~~~~l~ 83 (109) +T 5E4G_A 11 SESRCCRYPLTVDFEAFGWD-WIIAPKRYKANYCSGQCEYMFMQK---YPHTHL---VQQANPRGSAGPCCTPTKMSPIN 83 (109) +T ss_dssp CCCBSEEECCEEETTTTTCT-TEEECSEEECCEEECBCCTTTTCS---STHHHH---HHHHCCTTCCCCCEEEEEEEEEE +T ss_pred CcCceEeEEEEEehHHcCCc-eEeCCCeeeceeecccCCcccccc---CCchHH---HHhcCCCCCCCCCccceeeccEE +Confidence 47799999999999999998 999999999999999999987532 133322 11122345789999999999999 + + +Q NP_000548.2 476 ILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 476 ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+|++++++++++.++||+|++|||+ +T Consensus 84 il~~~~~~~~~~~~~~d~~v~~C~C~ 109 (109) +T 5E4G_A 84 MLYFNDKQQIIYGKIPGMVVDRCGCS 109 (109) +T ss_dssp EEEECSSSCEEEEEEEEEEEEEEEEC +T ss_pred EEEEcCCCeEEEEEeCCeEEeeccCC +Confidence 99999887888999999999999995 + + +No 32 +>5NMZ_B Neurturin; cystine knot, neurotrophic factor, GFL; HET: GOL; 1.6A {Homo sapiens} +Probab=99.71 E-value=2.2e-22 Score=166.98 Aligned_cols=93 Identities=22% Similarity=0.465 Sum_probs=76.9 Template_Neff=8.300 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD---PESTPPTCCVPTRLS 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~---~~~~~~pCC~P~~~~ 472 (501) + ...||+++++|+|+||||+ | |+|++|+++||.|.|..+.. +| +.++.+++... +.....|||+|++|+ +T Consensus 4 ~~~C~~~~~~v~f~dlgw~-~-i~P~~~~~~~C~G~C~~~~~------~~~~~~~~l~~~~~~~~~~~~~~~CC~P~~~~ 75 (101) +T 5NMZ_B 4 ARPCGLRELEVRVSELGLG-Y-ASDETVLFRYCAGACEAAAR------VYDLGLRRLRQRRRLRRERVRAQPCCRPTAYE 75 (101) +T ss_dssp CCBSEEEEEEEEGGGGTSS-C-CCCCEEEEEEEECBCGGGCC------HHHHHHHHHHTTTCSTTCCBCCSCCEEEEEEC +T ss_pred CCCccceEEEEeHHHcCCe-e-ecCCeEECeeeceeCCchhh------chHHHHHHHHHhhhhhccccCCCCceeeeeec +Confidence 5689999999999999999 8 89999999999999999864 23 33444433322 246789999999999 + + +Q NP_000548.2 473 -PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 -~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++ |+|++ ++++.++||+|++|||+ +T Consensus 76 ~~l~--y~d~~--~~~~~~~~m~v~~CgC~ 101 (101) +T 5NMZ_B 76 DEVS--FLDAH--SRYHTVHELSARECACV 101 (101) +T ss_dssp SEEE--EECTT--CCEEEEESCSEEEEEEC +T ss_pred CceE--eecCC--cEEEEeCCeeeecccCC +Confidence 999 77764 78899999999999995 + + +No 33 +>5NMZ_C Neurturin; cystine knot, neurotrophic factor, GFL; HET: GOL; 1.6A {Homo sapiens} +Probab=99.71 E-value=2.2e-22 Score=166.98 Aligned_cols=93 Identities=22% Similarity=0.465 Sum_probs=76.9 Template_Neff=8.300 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD---PESTPPTCCVPTRLS 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~---~~~~~~pCC~P~~~~ 472 (501) + ...||+++++|+|+||||+ | |+|++|+++||.|.|..+.. +| +.++.+++... +.....|||+|++|+ +T Consensus 4 ~~~C~~~~~~v~f~dlgw~-~-i~P~~~~~~~C~G~C~~~~~------~~~~~~~~l~~~~~~~~~~~~~~~CC~P~~~~ 75 (101) +T 5NMZ_C 4 ARPCGLRELEVRVSELGLG-Y-ASDETVLFRYCAGACEAAAR------VYDLGLRRLRQRRRLRRERVRAQPCCRPTAYE 75 (101) +T ss_dssp CCBSEEEEEEEEGGGGTSS-S-CCCCEEEEEEEECBCCTTSC------HHHHHHHHHHHTTCSTTCCCCCSCCEEEEEEC +T ss_pred CCCccceEEEEeHHHcCCe-e-ecCCeEECeeeceeCCchhh------chHHHHHHHHHhhhhhccccCCCCceeeeeec +Confidence 5689999999999999999 8 89999999999999999864 23 33444433322 246789999999999 + + +Q NP_000548.2 473 -PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 -~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++ |+|++ ++++.++||+|++|||+ +T Consensus 76 ~~l~--y~d~~--~~~~~~~~m~v~~CgC~ 101 (101) +T 5NMZ_C 76 DEVS--FLDAH--SRYHTVHELSARECACV 101 (101) +T ss_dssp SCEE--EECTT--SCEEEESSCSEEEEEEC +T ss_pred CceE--eecCC--cEEEEeCCeeeecccCC +Confidence 999 77764 78899999999999995 + + +No 34 +>2GH0_C artemin, GDNF family receptor alpha-3; cystine-knot, helix bundle, HORMONE-GROWTH FACTOR; HET: BMA, NAG, MAN; 1.92A {Homo sapiens} +Probab=99.71 E-value=2.9e-22 Score=166.00 Aligned_cols=95 Identities=19% Similarity=0.418 Sum_probs=77.9 Template_Neff=8.600 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMD----PESTPPTCCVPTRLSP 473 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~----~~~~~~pCC~P~~~~~ 473 (501) + ..||+++++|+|+||||++||| ++|+++||.|.|+.+.... .+.|+.++.++ ... ....+.|||+|++|++ +T Consensus 2 ~~C~~~~~~V~f~dlgw~~~I~--~~~~~~~C~G~C~~~~~~~--~~~~~~l~~~~-~~~~~~~~~~~~~~CC~P~~~~~ 76 (101) +T 2GH0_C 2 PGCRLRSQLVPVRALGLGHRSD--ELVRFRFCSGSCRRARSPH--DLSLASLLGAG-ALRPPPGSRPVSQPCCRPTRYEA 76 (101) +T ss_pred CCCcceEEEEeHHHcCCCcccC--cEEecceeeeeCCCCCCCc--cchHHHHHHcc-cCCCCCCCCCCCCCceeeeeecc +Confidence 4799999999999999988988 9999999999999987642 23455554443 111 1357899999999999 + + +Q NP_000548.2 474 ISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 474 l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ++|||+++ +++.++||+|++|||+ +T Consensus 77 l~il~~~~----~~~~~~~m~v~~CgC~ 100 (101) +T 2GH0_C 77 VSFMDVNS----TWRTVDRLSATACGCL 100 (101) +T ss_pred eEEEEeCC----eeEEEcceEeeccccc +Confidence 99999875 5789999999999995 + + +No 35 +>5MR4_B Neurturin, GDNF family receptor alpha-2; Complex, Signalling, Receptor, signaling protein; 2.4A {Homo sapiens} +Probab=99.70 E-value=4.4e-22 Score=165.39 Aligned_cols=94 Identities=21% Similarity=0.445 Sum_probs=76.5 Template_Neff=8.200 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD---PESTPPTCCVPTRL 471 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~---~~~~~~pCC~P~~~ 471 (501) + ....||+++++|+|+||||+ | |+|++|+++||.|.|+.+.. +| +.++.++.... +.....|||+|++| +T Consensus 4 ~~~~C~~~~~~v~f~dlgw~-~-i~P~~~~~~~C~G~C~~~~~------~~~~~~~~~~~~~~~~~~~~~~~~CC~P~~~ 75 (102) +T 5MR4_B 4 GARPCGLRELEVRVSELGLG-Y-ASDETVLFRYCAGACEAAAR------VYDLGLRRLRQRRRLRRERVRAQPCCRPTAY 75 (102) +T ss_dssp -CCBSEEEEEEEEGGGGSSS-C-CCCCEEEEEEEESBCCSCCC------HHHHHHHHHHHTTCSTTCCCCCSCCEEEEEE +T ss_pred CCCCceeeEEEEEHHHcCCc-e-eCCCeEECeeeceeCCchhc------chHHHHHHHHHhhhhhccccCCCCceeeeee +Confidence 35789999999999999998 7 89999999999999999864 23 33333333222 24678999999999 + + +Q NP_000548.2 472 S-PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 472 ~-~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + + +++ |+|++ ++++.++||+|++|||+ +T Consensus 76 ~~~l~--y~d~~--~~~~~~~~m~v~~CgC~ 102 (102) +T 5MR4_B 76 EDEVS--FLDAH--SRYHTVHELSARECACV 102 (102) +T ss_dssp CCEEE--EECTT--SCEEEEESCSEEEEEEC +T ss_pred cCceE--eecCC--cEEEEECCeeeccccCC +Confidence 9 999 77764 78999999999999995 + + +No 36 +>2V5E_B GDNF FAMILY RECEPTOR ALPHA-1, GLIAL; RECEPTOR-GLYCOPROTEIN COMPLEX, CELL MEMBRANE, GROWTH; HET: NAG, EDO, SCR; 2.35A {RATTUS NORVEGICUS} +Probab=99.69 E-value=7.4e-22 Score=163.65 Aligned_cols=93 Identities=24% Similarity=0.547 Sum_probs=77.2 Template_Neff=8.400 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD--PESTPPTCCVPTRLS- 472 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~--~~~~~~pCC~P~~~~- 472 (501) + ...||+++++|+|+||||+ | |+|++|+++||.|.|+.+.. +| +.++.+++... +..+..|||+|++|+ +T Consensus 5 ~~~C~~~~~~V~f~~lgw~-~-i~P~~~~~~~C~G~C~~~~~------~h~~~~~~l~~~~~~~~~~~~~~CC~P~~~~~ 76 (101) +T 2V5E_B 5 NRGCVLTAIHLNVTDLGLG-Y-ETKEELIFRYCSGSCDAAET------TYDKILKNLSRNRRLVSDKVGQACCRPIAFDD 76 (101) +T ss_dssp TTTCEEEEEEEEGGGGCSS-C-CCSCEEEEEEEESCCCSCCS------HHHHHHHHHHHTTSSSSSSTTCCCEEEEEECC +T ss_pred CCcceeeEEEEEHHHcCCc-c-cCCCeEECceecEeCCCCCC------cHHHHHHHHHhccCCCcccCCCCeEEeeEecC +Confidence 5689999999999999998 7 89999999999999999842 45 44554443321 345789999999999 + + +Q NP_000548.2 473 PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 473 ~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +++ |+|++ ++++.++||+|++|||+ +T Consensus 77 ~l~--y~d~~--~~~~~~~~m~v~~CgC~ 101 (101) +T 2V5E_B 77 DLS--FLDDN--LVYHILRKHSAKRCGCI 101 (101) +T ss_dssp CEE--EECTT--SCEEEECSCSEEEEEEC +T ss_pred ceE--EecCC--EEEEEecCcEecccccC +Confidence 999 77775 57899999999999995 + + +No 37 +>2ASK_B artemin; Glial cell derived family ligand; HET: SO4; 1.55A {Homo sapiens} +Probab=99.69 E-value=9.1e-22 Score=166.60 Aligned_cols=94 Identities=20% Similarity=0.467 Sum_probs=77.2 Template_Neff=8.000 + +Q NP_000548.2 396 LKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD------PESTPPTCCVP 468 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~------~~~~~~pCC~P 468 (501) + ....||+++++|+|+||||+ | |+|++|+++||.|.|..+. ++| +.++.+++... ......|||+| +T Consensus 12 ~~~~Cc~~~~~V~F~dlgw~-~-i~P~~~~~~~C~G~C~~~~------~~h~~~~~~l~~~~~~~~~~~~~~~~~~CC~P 83 (113) +T 2ASK_B 12 GARGCRLRSQLVPVRALGLG-H-RSDELVRFRFCSGSCRRAR------SPHDLSLASLLGAGALRPPPGSRPVSQPCCRP 83 (113) +T ss_dssp -CCBSEEEEEEEEGGGGSSS-C-CBSSEEEEEEEECBCGGGC------CHHHHHHHHHHHTTCSCCCSSSCCCCSCEEEE +T ss_pred CCCCceeEEEEEEHHHcCCC-c-cCCCeEECceEeeeCCCCC------CCcHHHHHHHHHccCCCCCCCCCCCCCCceee +Confidence 46799999999999999998 6 7999999999999999983 245 45555554332 23578999999 + + +Q NP_000548.2 469 TRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 469 ~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ++|++++ |+|++ +++++++||+|++|||. +T Consensus 84 ~~~~~l~--y~d~~--~~~~~l~~miv~~CgC~ 112 (113) +T 2ASK_B 84 TRYEAVS--FMDVN--STWRTVDRLSATACGCL 112 (113) +T ss_dssp EEEEEEE--EEBTT--SCEEEEEEEEEEEEEEE +T ss_pred eEeceee--eecCC--cEEEEECCeEEeccccc +Confidence 9999877 77775 67899999999999995 + + +No 38 +>3FUB_D GDNF family receptor alpha-1, Glial; GFRALPHA1, ALL ALPHA GDNF, CYSTINE; HET: NAG, EDO; 2.35A {Rattus norvegicus} +Probab=99.69 E-value=9.6e-22 Score=171.18 Aligned_cols=96 Identities=24% Similarity=0.517 Sum_probs=80.0 Template_Neff=6.800 + +Q NP_000548.2 394 KNLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSM--DPESTPPTCCVPTR 470 (501) +Q Consensus 394 ~~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~--~~~~~~~pCC~P~~ 470 (501) + ......||++.++|+|+||||+ | |+|++|+++||.|.|.++. ++| ++++.+++.. .+..+..|||+|++ +T Consensus 35 ~~~~~~Ccr~~l~V~F~dlGw~-~-iaP~~f~~~~C~G~C~~~~------t~h~~~l~~l~~~~~~~~~~~~~pCCvP~~ 106 (134) +T 3FUB_D 35 RGKNRGCVLTAIHLNVTDLGLG-Y-ETKEELIFRYCSGSCDAAE------TTYDKILKNLSRNRRLVSDKVGQACCRPIA 106 (134) +T ss_pred CCCCCcceEEEEEEeHHHcCCC-c-cCCCeEEeEEeeCCCCCCc------chHHHHHHHHHHcCCCCCCCCCCCeeeeeE +Confidence 3457899999999999999998 6 5999999999999999982 356 5666665543 12357899999999 + + +Q NP_000548.2 471 LS-PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 471 ~~-~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + |+ +++ |++++ + ++++++||+|++|||. +T Consensus 107 ~~~~l~--y~d~~-~-~~~~l~~mvv~~CgC~ 134 (134) +T 3FUB_D 107 FDDDLS--FLDDN-L-VYHILRKHSAKRCGCI 134 (134) +T ss_pred eCCcee--EECCC-c-eEEEEcCeEEecccCC +Confidence 99 988 77776 4 7899999999999995 + + +No 39 +>1AGQ_C GLIAL CELL-DERIVED NEUROTROPHIC FACTOR; GROWTH FACTOR, NEUROTROPHIC FACTOR, CYSTINE; 1.9A {Rattus norvegicus} SCOP: g.17.1.2 +Probab=99.67 E-value=2.2e-21 Score=169.01 Aligned_cols=95 Identities=26% Similarity=0.544 Sum_probs=76.0 Template_Neff=6.700 + +Q NP_000548.2 395 NLKARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD--PESTPPTCCVPTRL 471 (501) +Q Consensus 395 ~~~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~--~~~~~~pCC~P~~~ 471 (501) + .....||++.++|+|+||||+ | |+|.+|+++||.|.|.++. ++| ++++.+++... +..+..|||+|++| +T Consensus 37 ~~~~~Cc~~~l~V~F~dlGW~-i-iaP~~~~~~~C~G~C~~~~------t~h~~~l~~l~~~~~~~~~~~~~pCCvP~~~ 108 (135) +T 1AGQ_C 37 GKNRGCVLTAIHLNVTDLGLG-Y-ETKEELIFRYCSGSCEAAE------TMYDKILKNLSRSRRLTSDKVGQACCRPVAF 108 (135) +T ss_dssp ----CCEEEEEEEEGGGGCSC-C-CCCCEEEEEEEESCCCCCC------SHHHHHHHHHHHTTCC----CCCCCEEEEEE +T ss_pred CCCCCceEEEEEEEHHHcCCC-c-cCCCeEEeEEecCCCCCCc------chHHHHHHHHHhhcCCCCcccCCCeeeeeee +Confidence 457899999999999999998 5 8999999999999999972 367 66666655432 33578999999999 + + +Q NP_000548.2 472 S-PISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 472 ~-~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + + +++ |++++ +++++++||+|++|||. +T Consensus 109 ~~~l~--y~d~~--~~~~~l~dmiv~~CgC~ 135 (135) +T 1AGQ_C 109 DDDLS--FLDDS--LVYHILRKHSAKRCGCI 135 (135) +T ss_dssp CCCEE--EECSS--SCEEEECSCSEEEEEEC +T ss_pred cCCee--eecCC--eEEEEEcCeEEecccCC +Confidence 9 999 77765 47899999999999995 + + +No 40 +>5TX2_A Transforming growth factor beta-2; Growth factor, CYTOKINE; 1.82A {Mus musculus} +Probab=99.66 E-value=2.9e-21 Score=157.69 Aligned_cols=81 Identities=33% Similarity=0.827 Sum_probs=74.0 Template_Neff=7.400 + +Q NP_000548.2 396 LKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPI 474 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l 474 (501) + ....||+++++|+|+ ||||+ |||+|++|+++||.|.|..+. .+.+||+|++|+++ +T Consensus 12 ~~~~C~~~~~~v~f~~dlgw~-~Ii~P~~~~~~~C~G~C~~~~-----------------------~~~~CC~P~~~~~l 67 (93) +T 5TX2_A 12 VQDNCCLRPLYIDFKRDLGWK-WIHEPKGYNANFCAGACPYRA-----------------------SKSPSCVSQDLEPL 67 (93) +T ss_dssp CCSBSEEECCEEEHHHHHCCC-SEEECSEEECCEEECBCCCCS-----------------------SSCCCEEECCEEEE +T ss_pred CCCCcEEEEEEEECchhcCCC-cEeCCCeEEcEEecccCCCCC-----------------------CCCCCceeceecce +Confidence 478999999999999 99998 999999999999999998751 25799999999999 + + +Q NP_000548.2 475 SILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 475 ~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +|||++++ +++++.++||+|++|||+ +T Consensus 68 ~il~~~~~-~~~~~~l~~~~v~~CgC~ 93 (93) +T 5TX2_A 68 TILYYIGN-TPKIEQLSNMIVKSCKCS 93 (93) +T ss_dssp EEEEEETT-EEEEEEEEEEEECEEEEC +T ss_pred EEEEEeCC-eEEEEEEcCcEEecCccC +Confidence 99999986 578999999999999995 + + +No 41 +>5TX4_B TGF-beta receptor type-2 (E.C.2.7.11.30), Transforming; TGF-beta, TGF-beta type II receptor; 1.876A {Homo sapiens} +Probab=99.66 E-value=3e-21 Score=157.29 Aligned_cols=81 Identities=31% Similarity=0.818 Sum_probs=74.3 Template_Neff=7.500 + +Q NP_000548.2 396 LKARCSRKALHVNFK-DMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPI 474 (501) +Q Consensus 396 ~~~~Cc~~~l~V~F~-dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l 474 (501) + ....||+++++|+|+ +|||+ |||+|++|+++||.|.|..+. .+.|||+|++|+++ +T Consensus 11 ~~~~C~~~~~~v~f~~~lgw~-~Ii~P~~~~~~~C~G~C~~~~-----------------------~~~~CC~P~~~~~~ 66 (92) +T 5TX4_B 11 VQDNCCLRPLYIDFRKDLGWK-WIHEPKGYNANFCAGACPYRA-----------------------SKSPSCVSQDLEPL 66 (92) +T ss_pred CCCCcEEEEEEEECchhcCCC-ceeCCCeEEcEEeeccCCCCC-----------------------CCCCceeccccCce +Confidence 467999999999998 99998 999999999999999998752 25799999999999 + + +Q NP_000548.2 475 SILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 475 ~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +|||++++ +++++.++||+|++|+|+ +T Consensus 67 ~il~~~~~-~i~~~~~~~~~v~~C~C~ 92 (92) +T 5TX4_B 67 TIVYYVGR-KPKVEQLSNMIVKSCKCS 92 (92) +T ss_pred eEEEEeCC-eeEEEEEcCeEEecCCCC +Confidence 99999987 678999999999999995 + + +No 42 +>2GYZ_A neurotrophic factor artemin isoform 3; neurotrophic factor, cystine-knot, HORMONE-GROWTH FACTOR; 1.76A {Homo sapiens} +Probab=99.57 E-value=1.4e-19 Score=150.88 Aligned_cols=89 Identities=18% Similarity=0.342 Sum_probs=71.6 Template_Neff=7.300 + +Q NP_000548.2 399 RCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD------PESTPPTCCVPTRL 471 (501) +Q Consensus 399 ~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~------~~~~~~pCC~P~~~ 471 (501) + .||+++++|+|+||||+ ||+|++|+++||.|+|..+.. ++ +.++.++.... +.....|||+|++| +T Consensus 1 ~Cc~~~l~V~F~dlGw~--IiaP~~~~a~yC~G~C~~~~~------~~~~~~~~l~~~~~~~~~~~~~~~~~pCC~P~~~ 72 (105) +T 2GYZ_A 1 GCRLRSQLVPVRALGLG--HRSDELVRFRFCSGSCRRARS------PHDLSLASLLGAGALRPPPGSRPVSQPCCRPTRY 72 (105) +T ss_dssp CCEEEEEEEEGGGGSSS--CCCSSEEEEEEEESCCGGGCC------HHHHHHHHHHHTTCSCCCSSSCCCSSCCCEEEEE +T ss_pred CCeeEEEEEeHHHcCCc--cccCCceeceEEeccCCCCCC------chHHHHHHHHHhcCCCCCCCCCCCCCCeeeeeee +Confidence 49999999999999998 899999999999999999853 22 23323332221 24578999999999 + + +Q NP_000548.2 472 SPISILFIDSA-NNVVYKQYEDMVVES 497 (501) +Q Consensus 472 ~~l~ily~d~~-~~~~~~~~~~mvv~~ 497 (501) + ++++ |+|++ +.+++++++||+|.. +T Consensus 73 ~~l~--y~d~~~~~i~~~~lp~m~~~~ 97 (105) +T 2GYZ_A 73 EAVS--FMDVNSTWRTVDRLSATACGC 97 (105) +T ss_dssp EEEE--EECTTSCEEEEEEEEEEEEEC +T ss_pred ceee--EEeCCCCeEEEEEeccceeec +Confidence 9999 88876 578899999999875 + + +No 43 +>6Q2S_B Ubiquitin-like protein SMT3,Artemin, GDNF family; RET, receptor tyrosine kinase, cryo-EM; HET: NAG; 3.8A {Saccharomyces cerevisiae} +Probab=99.47 E-value=2.9e-18 Score=163.18 Aligned_cols=93 Identities=20% Similarity=0.483 Sum_probs=77.2 Template_Neff=8.400 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNH-AVIQTLMNSMD------PESTPPTCCVPT 469 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h-~~i~~~~~~~~------~~~~~~pCC~P~ 469 (501) + ...||++.++|+|++|||+ ||+|.+|+++||.|.|..+. ++| +.++.+++... ......|||+|+ +T Consensus 135 ~~~C~~~~~~V~f~~lgw~--ii~P~~~~~~~C~G~C~~~~------~~~~~~~~~l~~~~~~~~~~~~~~~~~~CC~P~ 206 (235) +T 6Q2S_B 135 ARGCRLRSQLVPVRALGLG--HRSDELVRFRFCSGSCRRAR------SPHDLSLASLLGAGALRPPPGSRPVSQPCCRPT 206 (235) +T ss_pred CceeeeecCccchHHcCCe--eecCCeEECccccCCCCCCC------CCHHHHHHHHHHcCCCCCCCCCCCCCCCccCce +Confidence 5789999999999999998 58999999999999999983 255 45555554332 135789999999 + + +Q NP_000548.2 470 RLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 470 ~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + +|++++ |++++ +++++++||+|++|||+ +T Consensus 207 ~~~~l~--y~~~~--~~~~~~~~m~v~~CgC~ 234 (235) +T 6Q2S_B 207 RYEAVS--FMDVN--STWRTVDRLSATACGCL 234 (235) +T ss_pred ecCeee--eecCC--eEEEEeCCcEEeccccc +Confidence 999988 77764 67899999999999995 + + +No 44 +>6GFF_E Transforming growth factor beta-1, Leucine-rich; GARP, TGF-B1, Activation, Treg, IMMUNE; HET: BMA, MAN, NAG; 3.1A {Mus musculus} +Probab=98.95 E-value=1.1e-13 Score=131.10 Aligned_cols=158 Identities=22% Similarity=0.234 Sum_probs=101.3 Template_Neff=9.700 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGGN------SSVKLEAGLANTITSFIDKGQDDRG-P 215 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~~------~~~~~~~~~~n~Vrsf~~~~~~~~~-~ 215 (501) + .+||++|||+++|+++.. .+.+++++|++||+.+......... ..+.+....+++|++|......... . +T Consensus 22 ~~IL~~Lgl~~~P~~~~~----~~~~~p~~m~~lY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~s~~~~~~~~~~~~ 97 (249) +T 6GFF_E 22 GQILSKLRLASPPSQGEV----PPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKEVTRVLMVETHNEIYDKFKQ 97 (249) +T ss_pred HHHHHHcCCCCCCCCCCC----CCCCccHHHHHHHHhhhccccCCCCCcccCCcccchhcccceeeeecCCCCCCCcccC +Confidence 689999999999998651 1245689999999987665321100 0111223456788888654332100 1 + + +Q NP_000548.2 216 VVRKQRYVFDISALE----K-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQPAALLDVRSVPGLDGSG 290 (501) +Q Consensus 216 ~~~~~~l~FnlSsi~----~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~~~~ll~s~~v~~~~~~g 290 (501) + ......+.|++++++ . +.|.+|+||||+..... ...|.||...... ...++..+.+.....++ +T Consensus 98 ~~~~~~l~F~ls~~~~~~~~~~~v~~AeL~l~~~~~~~-----------~~~v~iy~~~~~~-~~~~l~~~~v~~~~~~~ 165 (249) +T 6GFF_E 98 STHSIYMFFNTSELREAVPEPVLLSRAELRLLRLKLKV-----------EQHVELYQKYSNN-SWRYLSNRLLAPSDSPE 165 (249) +T ss_pred CCCcEEEEEecccCCCCCCCccceEEEEEEEEeCCCCC-----------cEEEEEEEecCCC-ceeEEEEEEeecCCCCc +Confidence 234677999999742 2 47999999999987642 3566777643210 11123333221234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA--QLCLELEAW 316 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~--nlgL~V~~~ 316 (501) + |+.||||.+|+.|+.++ +++|.|.+. +T Consensus 166 W~~~dvt~~v~~W~~~~~~n~gl~v~v~ 193 (249) +T 6GFF_E 166 WLSFDVTGVVRQWLSRGGEIEGFRLSAH 193 (249) +T ss_pred eEEEEcHHHHHHHHhCCcccceEEEEEE +Confidence 99999999999999986 788886554 + + +No 45 +>6GFF_G Transforming growth factor beta-1, Leucine-rich; GARP, TGF-B1, Activation, Treg, IMMUNE; HET: MAN, NAG, BMA; 3.1A {Mus musculus} +Probab=98.95 E-value=1.1e-13 Score=131.18 Aligned_cols=158 Identities=22% Similarity=0.234 Sum_probs=101.5 Template_Neff=9.600 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGGN------SSVKLEAGLANTITSFIDKGQDDRG-P 215 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~~------~~~~~~~~~~n~Vrsf~~~~~~~~~-~ 215 (501) + .+||++|||+++|++... .+.+++++|++||+.+......... ..+.+....+++|++|......... . +T Consensus 22 ~~IL~~LgL~~~P~~~~~----~~~~~p~~m~~lY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~s~~~~~~~~~~~~ 97 (249) +T 6GFF_G 22 GQILSKLRLASPPSQGEV----PPGPLPEAVLALYNSTRDRVAGESAEPEPEPEADYYAKEVTRVLMVETHNEIYDKFKQ 97 (249) +T ss_dssp HHHHHHTTCSSCCCSTTC----CSSSCCHHHHHHHHHHHSCCCCC-------CGGGTSCEEEEEEECCCCCCCCHHHSCC +T ss_pred HHHHHHcCCCCCCCCCCC----CCCCChHHHHHHHHHHHhhccCCCCCCCCCChhhhhhheeEeeEEeeccccccccccc +Confidence 689999999999998651 2235689999999987655321100 0111223456788887654332100 1 + + +Q NP_000548.2 216 VVRKQRYVFDISALE----K-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQPAALLDVRSVPGLDGSG 290 (501) +Q Consensus 216 ~~~~~~l~FnlSsi~----~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~~~~ll~s~~v~~~~~~g 290 (501) + ......+.|++++++ . +.|.+|+||||+..... ...|.||...... ...++..+.+.....++ +T Consensus 98 ~~~~~~l~F~ls~~~~~~~~~~~v~~AeL~l~~~~~~~-----------~~~v~iy~~~~~~-~~~~l~~~~v~~~~~~~ 165 (249) +T 6GFF_G 98 STHSIYMFFNTSELREAVPEPVLLSRAELRLLRLKLKV-----------EQHVELYQKYSNN-SWRYLSNRLLAPSDSPE 165 (249) +T ss_dssp CTTEEEEEEEHHHHHHHSSSGGGEEEEEEEEEECCBSS-----------CEEEEEEECCSSS-CCEEEEEEEECCBSSCE +T ss_pred CCCcEEEEeehHHhhccCCCcceEEEEEEEEEEcCCCc-----------eEEEEEEEecCCC-ceeEeEEEEeCCCCCCC +Confidence 234677999999752 2 47999999999987642 3567777643210 11123333221234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA--QLCLELEAW 316 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~--nlgL~V~~~ 316 (501) + |+.||||.+|+.|+.++ +++|.|.+. +T Consensus 166 W~~~dVt~~v~~W~~~~~~n~~l~v~v~ 193 (249) +T 6GFF_G 166 WLSFDVTGVVRQWLSRGGEIEGFRLSAH 193 (249) +T ss_dssp EEEEECHHHHHHHHHSCCSEEEEEEEEC +T ss_pred eEEEEhHHHHHHHHHcCCCccCEEEEEE +Confidence 99999999999999987 788886554 + + +No 46 +>5HLZ_E Inhibin beta A chain; Growth factor, Precursor, Signalling, Signaling; 2.851A {Homo sapiens} +Probab=98.74 E-value=1.8e-12 Score=124.55 Aligned_cols=155 Identities=15% Similarity=0.223 Sum_probs=99.6 Template_Neff=9.000 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGG------N----SSVKLEAGLANTITSFIDKGQDD 212 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~------~----~~~~~~~~~~n~Vrsf~~~~~~~ 212 (501) + .+||++|||+.+|+++.. .+ .+++|++||+.+........ + ..++.....+++|++|.+.+. +T Consensus 41 ~~IL~~LGl~~~P~~~~~----~~--~p~~M~~LY~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~I~sf~~~~~-- 112 (270) +T 5HLZ_E 41 KHILNMLHLKKRPDVTQP----VP--KAALLNAIRKLHVGKVGENGYVEIEDDIGRRAEMNELMEQTSEIITFAESGT-- 112 (270) +T ss_pred HHHHHHcCCCCCCCCCCC----CC--hHHHHHHHHHhhcCcccCCCceeccccccchhhhhhhhcceEEEEEEecCCC-- +Confidence 689999999999998651 11 38999999998765442100 0 001123345678888876532 + + +Q NP_000548.2 213 RGPVVRKQRYVFDISA-LEK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGR------------------ 272 (501) +Q Consensus 213 ~~~~~~~~~l~FnlSs-i~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~------------------ 272 (501) + ....+.|+++. .+. +.|.+|+||||+....... ......+.||...... +T Consensus 113 -----~~~~l~F~~s~~~~~~~~v~~AeL~l~~~~~~~~~------~~~~~~i~vy~~~~~~~~~~~~~~~~~~~g~~~~ 181 (270) +T 5HLZ_E 113 -----ARKTLHFEISKEGSDLSVVERAEVWLFLKVPKANR------TRTKVTIRLFQQQKHPQGSLDTGEEAEEVGLKGE 181 (270) +T ss_pred -----ccEEEEEEecCCCCCceeEEEEEEEEEEeCCCcCC------CcceEEEEEEEEeeCCCCCCCCCchhhhhcCCcc +Confidence 34578999987 433 4699999999998764310 1124566777543210 + + +Q NP_000548.2 273 QPAALLDVRSVPGLDGSGWEVFDIWKLFRNFKNSA--QLCLELEAWE 317 (501) +Q Consensus 273 ~~~~ll~s~~v~~~~~~gWv~fDVT~aV~~Wl~~~--nlgL~V~~~~ 317 (501) + ....++.++.+ .....+|++|||+.+|+.|+..+ +++|.|.+.. +T Consensus 182 ~~~~ll~s~~v-~~~~~gW~~fdVt~~v~~W~~~~~~n~gl~v~~~~ 227 (270) +T 5HLZ_E 182 RSELLLSEKVV-DARKSTWHVFPVSSSIQRLLDQGKSSLDVRIACEQ 227 (270) +T ss_pred ceEEEEEEEEe-ecCCCceEEEEChHHHHHHHHcCCCCeeEEEEEEe +Confidence 01112333333 23457999999999999999986 7898887754 + + +No 47 +>4YCG_B pro-BMP9 prodomain, human BMP9 growth; pro-BMP complex, morphogen, transforming growth; HET: NAG, ZN; 3.3A {Mus musculus} +Probab=98.69 E-value=3.5e-12 Score=124.35 Aligned_cols=152 Identities=18% Similarity=0.323 Sum_probs=81.5 Template_Neff=8.500 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGGNSSVKLEAGLANTITSFIDKGQDDRG----PVVR 218 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~~~~~~~~~~~~n~Vrsf~~~~~~~~~----~~~~ 218 (501) + .+||++|||.++|++... ...+++||++||+.+...... ...+++|++|.+....... .... +T Consensus 41 ~~IL~~LgL~~~P~~~~~-----~~~~p~yMl~LY~~~~~~~~~---------~~~~ntvRsf~~~~~~~~~~~~~~~~~ 106 (296) +T 4YCG_B 41 VDFLRSLNLSGIPSQDKT-----RAEPPQYMIDLYNRYTTDKSS---------TPASNIVRSFSVEDAISTAATEDFPFQ 106 (296) +T ss_dssp -------------------------CCCHHHHHHHHHHHHCTTS---------CCSCSEEEEEECCEEEEECCCSSSCSE +T ss_pred HHHHHHCCCCCCCCCCCC-----CCCCCHHHHHHHHHhhcCCCC---------CCCccceeeeehhhhcccccCCCCCCC +Confidence 589999999999997641 124589999999987655321 1245677777654332110 0124 + + +Q NP_000548.2 219 KQRYVFDISALEK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQ-------PAALLDVRSVPGLDGSG 290 (501) +Q Consensus 219 ~~~l~FnlSsi~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~-------~~~ll~s~~v~~~~~~g 290 (501) + ...+.|+++ ++. +.|..|+||||+........ .......|.||....... ...++... .....+ +T Consensus 107 ~~~L~F~lS-~p~~e~v~~AeLrl~~~~~~~~~~----~~~~~~~V~Vy~v~~~~~~~~~~~~~~~lL~~~---~~~~~g 178 (296) +T 4YCG_B 107 KHILIFNIS-IPRHEQITRAELRLYVSCQNDVDS----THGLEGSMVVYDVLEDSETWDQATGTKTFLVSQ---DIRDEG 178 (296) +T ss_dssp EEEEECCCC-CCTTEEEEEEEEEEEEEECSCTTG----GGCCCEEEEEEEEEECCSSCSSSSSEEEEEEEE---EECSSE +T ss_pred cEEEEEEEe-cCchhceEEEEEEEEeecCCCccC----CCCcEEEEEEEEeccccccccccCCcEEEEEEE---EcCCCe +Confidence 567899998 653 68999999999887643110 011245677776432100 01112222 234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA----QLCLELEAW 316 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~----nlgL~V~~~ 316 (501) + |+.||||.+|+.|+.++ +++|+|.+. +T Consensus 179 W~~fDVT~~V~~W~~~~~~~~~~gL~v~~~ 208 (296) +T 4YCG_B 179 WETLEVSSAVKRWVRADSTTNKNKLEVTVQ 208 (296) +T ss_dssp EEEEECHHHHHHHHSCCSSSCCSEEEEEEE +T ss_pred eEEEEhHHHHHHHHHCCCCCCCceEEEEEE +Confidence 99999999999999985 478887664 + + +No 48 +>4YCI_B mouse pro-BMP9 prodomain, pro-BMP9 growth; pro-BMP complex, morphogen, transforming growth; HET: ZN, NAG; 3.25A {Mus musculus} +Probab=98.69 E-value=3.5e-12 Score=124.35 Aligned_cols=152 Identities=18% Similarity=0.323 Sum_probs=81.5 Template_Neff=8.500 + +Q NP_000548.2 143 SFLLKKAREPGPPREPKEPFRPPPITPHEYMLSLYRTLSDADRKGGNSSVKLEAGLANTITSFIDKGQDDRG----PVVR 218 (501) +Q Consensus 143 ~qIL~kLGL~~~P~~~~~~~~~~~~~~p~~MldLY~~~~~~~~~~~~~~~~~~~~~~n~Vrsf~~~~~~~~~----~~~~ 218 (501) + .+||++|||.++|++... ...+++||++||+.+...... ...+++|++|.+....... .... +T Consensus 41 ~~IL~~LgL~~~P~~~~~-----~~~~p~yMl~LY~~~~~~~~~---------~~~~ntvRsf~~~~~~~~~~~~~~~~~ 106 (296) +T 4YCI_B 41 VDFLRSLNLSGIPSQDKT-----RAEPPQYMIDLYNRYTTDKSS---------TPASNIVRSFSVEDAISTAATEDFPFQ 106 (296) +T ss_dssp -------------------------CCCHHHHHHHHHHHHCTTS---------CCSCSEEEEEECCEEEEECCCSSSCSE +T ss_pred HHHHHHCCCCCCCCCCCC-----CCCCCHHHHHHHHHhhcCCCC---------CCCccceeeeehhhhcccccCCCCCCC +Confidence 589999999999997641 124589999999987655321 1245677777654332110 0124 + + +Q NP_000548.2 219 KQRYVFDISALEK-DGLLGAELRILRKKPSDTAKPAAPGGGRAAQLKLSSCPSGRQ-------PAALLDVRSVPGLDGSG 290 (501) +Q Consensus 219 ~~~l~FnlSsi~~-e~V~~AeLrLy~~~~~~~~~~~~~~~~~~~~v~Vy~~~~~~~-------~~~ll~s~~v~~~~~~g 290 (501) + ...+.|+++ ++. +.|..|+||||+........ .......|.||....... ...++... .....+ +T Consensus 107 ~~~L~F~lS-~p~~e~v~~AeLrl~~~~~~~~~~----~~~~~~~V~Vy~v~~~~~~~~~~~~~~~lL~~~---~~~~~g 178 (296) +T 4YCI_B 107 KHILIFNIS-IPRHEQITRAELRLYVSCQNDVDS----THGLEGSMVVYDVLEDSETWDQATGTKTFLVSQ---DIRDEG 178 (296) +T ss_dssp EEEEECCCC-CCTTEEEEEEEEEEEEEECSCTTC----TTCCCEEEEEEEEEECCSSCSTTSSEEEEEEEE---EECSSE +T ss_pred cEEEEEEEe-cCchhceEEEEEEEEeecCCCccC----CCCcEEEEEEEEeccccccccccCCcEEEEEEE---EcCCCe +Confidence 567899998 653 68999999999887643110 011245677776432100 01112222 234579 + + +Q NP_000548.2 291 WEVFDIWKLFRNFKNSA----QLCLELEAW 316 (501) +Q Consensus 291 Wv~fDVT~aV~~Wl~~~----nlgL~V~~~ 316 (501) + |+.||||.+|+.|+.++ +++|+|.+. +T Consensus 179 W~~fDVT~~V~~W~~~~~~~~~~gL~v~~~ 208 (296) +T 4YCI_B 179 WETLEVSSAVKRWVRADSTTNKNKLEVTVQ 208 (296) +T ss_dssp EEEEECHHHHHHHHSCTTSSCCSEEEEEEE +T ss_pred eEEEEhHHHHHHHHHCCCCCCCceEEEEEE +Confidence 99999999999999985 478887664 + + +No 49 +>4NT5_A von Willebrand factor; cystine knot, dimerization of VWF; HET: SO4, NAG; 3.281A {Homo sapiens} +Probab=75.72 E-value=0.27 Score=37.97 Aligned_cols=65 Identities=22% Similarity=0.456 Sum_probs=39.6 Template_Neff=7.800 + +Q NP_000548.2 422 LEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 422 ~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ..+..++|.|.|...... +... . .....-.||.|.++....|...=.+|.. ..+.=+++.+|+|. +T Consensus 37 ~~v~~~~C~G~C~S~~~~-----~~~~--~------~~~~~c~CC~p~~~~~~~v~L~C~~g~~--~~~~~~~i~~C~C~ 101 (107) +T 4NT5_A 37 VEVDIHYCQGKCASKAMY-----SIDI--N------DVQDQCSCCSPTRTEPMQVALHCTNGSV--VYHEVLNAMECKCS 101 (107) +T ss_dssp SCEEEEECCCBCCEEEEE-----ETTT--T------EEEEEEEEEEESSEEEEEEEEECTTSCE--EEEEEEEECCEEEE +T ss_pred eeeeceEEeEeecCceee-----cCCc--c------ceEeecCcccCeEeEeEEEEEECCCCCE--EEEEEEeeeeceEE +Confidence 567889999999875321 1100 0 0123578999999987776444333332 23344678899994 + + +No 50 +>2KD3_A Sclerostin; Protein, antagonist of CYTOKINE, PROTEIN; NMR {Mus musculus} +Probab=73.48 E-value=0.35 Score=38.01 Aligned_cols=73 Identities=15% Similarity=0.291 Sum_probs=40.9 Template_Neff=6.600 + +Q NP_000548.2 419 IAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANN-VVYKQYEDMVVES 497 (501) +Q Consensus 419 iaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~-~~~~~~~~mvv~~ 497 (501) + ++.+.+...+|.|.|....... ...... ... . ......||.|.++....|.+.=.+|. .+ ...-+.|.+ +T Consensus 39 ~S~~~v~~~~C~G~C~s~s~~~---~~~~~~-~~~-~---~~~~c~CC~p~~t~~r~V~l~C~dG~~~~--~~~~~~V~~ 108 (113) +T 2KD3_A 39 RSAKPVTELVCSGQCGPARLLP---NAIGRV-KWW-R---PNGPDFRCIPDRYRAQRVQLLCPGGAAPR--SRKVRLVAS 108 (113) +T ss_dssp EECCCCCBCCCCCCCSCCCCCC---CCTTCC-SSS-C---SSCCCCCCEEEEEEEEEEEEECTTSEE------EEEEEEE +T ss_pred eeCCccccceeeeeCCCCccCC---cccCCC-Ccc-c---ccCCCccccCceeEEEEEEEECCCCCeeE--EEEeEEEee +Confidence 4456678889999998653210 000000 000 0 12357899999999877655433342 22 334468899 + + +Q NP_000548.2 498 CGCR 501 (501) +Q Consensus 498 CgC~ 501 (501) + |+|. +T Consensus 109 C~C~ 112 (113) +T 2KD3_A 109 CKCK 112 (113) +T ss_dssp EECC +T ss_pred cccC +Confidence 9994 + + +No 51 +>4YU8_A Neuroblastoma suppressor of tumorigenicity 1; BMP Binding Protein, NBL1 DAN; HET: NAG; 1.8A {Homo sapiens} +Probab=70.00 E-value=0.48 Score=38.53 Aligned_cols=88 Identities=13% Similarity=0.121 Sum_probs=41.4 Template_Neff=7.100 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=| - . +..+..++|.|.|....... ... ... .....-.||.|.++....|- +T Consensus 32 ~~C~~~~~~~~I~~~g---C-~-s~~V~~~~C~G~C~S~s~~~----~~~---~~~----~~~~~CsCC~p~~~~~~~V~ 95 (139) +T 4YU8_A 32 AWCEAKNITQIVGHSG---C-E-AKSIQNRACLGQCFSYSVPN----TFP---QST----ESLVHCDSCMPAQSMWEIVT 95 (139) +T ss_dssp CEEEEEEEEEEECCTT---S-C-CEEEEEEEEEEECCC------------------------------EEEEEEEEEEEE +T ss_pred CccEEEeeEEEEecCC---c-e-eeeeecceeeceecccccCC----CCC---CCc----cceeecCcccCeEEEEEEEE +Confidence 3566555444443211 1 2 25678899999998753210 000 000 01123469999999977664 + + +Q NP_000548.2 478 FIDSANNV-VYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~-~~~~~~~mvv~~CgC~ 501 (501) + ..=.++.. ....+.=..+.+|+|. +T Consensus 96 L~C~~g~~~~~~~~~~~~v~sC~C~ 120 (139) +T 4YU8_A 96 LECPGHEEVPRVDKLVEKILHCSCQ 120 (139) +T ss_dssp EECTTCSSSCEEEEEEEEEEEEEEC +T ss_pred EeCCCCCCcccEEEEEEeeeecccc +Confidence 33233322 0022333478999995 + + +No 52 +>2K8P_A Sclerostin; WNT SIGNALLING PATHWAY, BONE FORMATION; NMR {Homo sapiens} +Probab=66.67 E-value=0.66 Score=39.89 Aligned_cols=74 Identities=18% Similarity=0.288 Sum_probs=43.0 Template_Neff=5.300 + +Q NP_000548.2 419 IAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESC 498 (501) +Q Consensus 419 iaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~C 498 (501) + .+.+.+...+|.|.|...... .+.. -...... ......||+|.+.....|-+.=.+|. ....+.-|+|.+| +T Consensus 71 ~S~kpV~~~~C~G~C~~~s~~----~~~~-~~~k~~~---~~~~~~CC~P~rTrtrrV~f~C~DGt-~t~~~~v~~V~sC 141 (189) +T 2K8P_A 71 RSAKPVTELVCSGQCGPARLL----PNAI-GRGKWWR---PSGPDFRCIPDRYRAQRVQLLCPGGE-APRARKVRLVASC 141 (189) +T ss_dssp EESSCEEEEEECCCCCCCCCC----SSCC-CSSCCCS---CCCCCCCCEECCEEEEEEEEECCTTS-CCEEEEEEEECCE +T ss_pred ecCCceeeeEEeeeCCCcccC----CCcc-cCCCccC---CCCCCCCCCCCeeEEEEEEEECCCCC-cceeEEeeEeeeC +Confidence 556777889999999864321 0100 0000001 12357899999988766655434342 0123345789999 + + +Q NP_000548.2 499 GCR 501 (501) +Q Consensus 499 gC~ 501 (501) + +|. +T Consensus 142 kCk 144 (189) +T 2K8P_A 142 KCK 144 (189) +T ss_dssp ECC +T ss_pred CCc +Confidence 994 + + +No 53 +>4JPH_D Gremlin-2; Cystine knot, DAN domain, CAN; HET: GSH, GOL, CIT; 2.25A {Mus musculus} +Probab=65.08 E-value=0.72 Score=37.91 Aligned_cols=88 Identities=14% Similarity=0.239 Sum_probs=48.1 Template_Neff=6.700 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=|= .+ ..+..++|.|.|....... ....... ....-.||.|.++....|. +T Consensus 51 ~~C~~~~~~q~I~~~gC----~s-~~V~~~~C~G~C~S~s~p~----~~~~~~~-------~~~~CsCC~p~~~~~~~V~ 114 (148) +T 4JPH_D 51 DWCKTQPLRQTVSEEGC----RS-RTILNRFCYGQCNSFYIPR----HVKKEED-------SFQSCAFCKPQRVTSVIVE 114 (148) +T ss_dssp CEEEEEEEEEEECCTTS----CC-EEEEEEEEEEEEEEEEEEC----CCSSSCC-------EEEEEEEEEEEEEEEEEEE +T ss_pred CceeeEeceEEEccCCc----ee-eeEEeceeeeecCcccccc----cCCCccc-------cccccCcccCeEEEEEEEE +Confidence 45776666555442221 22 4678899999998643210 0000000 1234689999999976664 + + +Q NP_000548.2 478 FIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ..=.++.-......=..|.+|+|. +T Consensus 115 L~C~~g~~~~~~~~v~~V~sC~C~ 138 (148) +T 4JPH_D 115 LECPGLDPPFRIKKIQKVKHCRCM 138 (148) +T ss_dssp ECCTTSSSSCEEEEEEEEEEEEEE +T ss_pred EeCCCCCCCceEEEEEeeeeCcee +Confidence 332222211122334588999995 + + +No 54 +>4X1J_B Neuroblastoma suppressor of tumorigenicity 1; BMP antagonist, DAN family, Cystine-knot; HET: NAG; 2.5A {Homo sapiens} +Probab=64.18 E-value=0.74 Score=35.85 Aligned_cols=88 Identities=13% Similarity=0.131 Sum_probs=46.1 Template_Neff=7.700 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=|= .+..+..++|.|.|....... ... ... .....-.||.|.++....|. +T Consensus 17 ~~C~~~~~~~~i~~~gC-----~s~~i~~~~C~G~C~S~~~~~----~~~---~~~----~~~~~C~CC~p~~~~~~~V~ 80 (116) +T 4X1J_B 17 AWCEAKNITQIVGHSGC-----EAKSIQNRACLGQCFSYSVPN----TFP---QST----ESLVHCDSCMPAQSMWEIVT 80 (116) +T ss_dssp CEEEEEEEEEEECCTTS-----CCEEEEEEEEEEEEEEEECC------------------CTTEEEEEEEEEEEEEEEEE +T ss_pred CccEEEEeEEEEccCCc-----cceeEecceEeeeeeeeeecC----CCC---CCC----cceeecCCccceEEEEEEEE +Confidence 35666555444432111 123578899999998643210 000 000 01234579999999987764 + + +Q NP_000548.2 478 FIDSANNV-VYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~-~~~~~~~mvv~~CgC~ 501 (501) + ..=.++.- ......=.++.+|+|. +T Consensus 81 L~C~~g~~~~~~~~~~~~v~~C~C~ 105 (116) +T 4X1J_B 81 LECPGHEEVPRVDKLVEKILHCSCQ 105 (116) +T ss_dssp EECTTCSSSSEEEEEEEEEEEEEEE +T ss_pred EECCCCCCCccEEEEEEeeEecccc +Confidence 43233322 1122333478999995 + + +No 55 +>5AEJ_A GREMLIN-1; SIGNALING PROTEIN, SIGNALING, GREMLIN, GROWTH; HET: SO4; 1.904A {HOMO SAPIENS} +Probab=62.64 E-value=0.87 Score=37.64 Aligned_cols=87 Identities=15% Similarity=0.248 Sum_probs=48.6 Template_Neff=6.100 + +Q NP_000548.2 397 KARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISI 476 (501) +Q Consensus 397 ~~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~i 476 (501) + ...|....+...+..=|= . +..+..++|.|.|...... ... . .. . .....-.||.|.++....| +T Consensus 59 ~~~C~~~~~~q~I~~~gC----~-S~~V~~~~C~G~C~S~s~p-----s~~-~-~~---~-~~~~~CsCC~p~~s~~~~V 122 (152) +T 5AEJ_A 59 RDWCKTQPLKQTIHEEGC----N-SRTIINRFCYGQCNSFYIP-----RHI-R-KE---E-GSFQSCSFCKPKKFTTMMV 122 (152) +T ss_dssp CCEEEEEEEEEEECCTTS----C-CEEEEEEEEEEEEEEEEEE-----EEE-T-TE---E-EEEEEEEEEEEEEEEEEEE +T ss_pred CCceeeeeceeEEccCCc----e-eceEEeeeceeecccCeec-----ccc-c-cc---C-CceeecCcccceEEEEEEE +Confidence 456877766555542221 2 2568899999999864321 100 0 00 0 0122467999999987666 + + +Q NP_000548.2 477 LFIDSANNV--VYKQYEDMVVESCGCR 501 (501) +Q Consensus 477 ly~d~~~~~--~~~~~~~mvv~~CgC~ 501 (501) + ...=.++.. +.+.+ ..+.+|.|. +T Consensus 123 ~L~Cpdg~~~~~~~~v--~~V~sC~C~ 147 (152) +T 5AEJ_A 123 TLNCPELQPPTKKKRV--TRVKQCRCI 147 (152) +T ss_dssp EEECTTSSSSEEEEEE--EEEEEEEEE +T ss_pred EEECCCCCCCceEEEE--EeceeceeE +Confidence 333222322 23333 578999995 + + +No 56 +>5HK5_G Gremlin-2, Growth/differentiation factor 5; DAN-family, Bone Morphogenetic Proteins, CYTOKINE; 2.9A {Mus musculus} +Probab=61.90 E-value=0.91 Score=37.23 Aligned_cols=86 Identities=15% Similarity=0.240 Sum_probs=46.5 Template_Neff=6.600 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=|= .+ ..+..++|.|.|....... ....... ....-.||.|.++....|. +T Consensus 50 ~~C~~~~~~q~I~~~gC----~s-~~V~~~~C~G~C~S~s~ps----~~~~~~~-------~~~~CsCC~p~~~~~~~V~ 113 (147) +T 5HK5_G 50 DWCKTQPLRQTVSEEGC----RS-RTILNRFCYGQCNSFYIPR----HVKKEED-------SFQSCAFCKPQRVTSVIVE 113 (147) +T ss_pred CceeeEeceEEEccCCc----ee-eeEEeceeeeecCcccccc----cCCCccc-------cccccCcccCeEEEEEEEE +Confidence 35665555544432121 22 4578899999998643210 0000000 1234679999999976663 + + +Q NP_000548.2 478 FIDSANNV--VYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~--~~~~~~~mvv~~CgC~ 501 (501) + ..=.++.. +.+. =.+|.+|+|. +T Consensus 114 L~C~dg~~~~~~~~--~~~V~sC~C~ 137 (147) +T 5HK5_G 114 LECPGLDPPFRIKK--IQKVKHCRCM 137 (147) +T ss_pred EeCCCCCCCceEEE--EEeeeeCcee +Confidence 33222221 2333 3578999994 + + +No 57 +>5BPU_A Frizzled-4; Wnt signalling pathway, Norrie disease; HET: GGL; 2.4A {Homo sapiens} +Probab=57.82 E-value=1.2 Score=34.98 Aligned_cols=72 Identities=21% Similarity=0.280 Sum_probs=38.3 Template_Neff=7.700 + +Q NP_000548.2 422 LEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISILFIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 422 ~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~ily~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ..+..++|.|.|....... ........ ........-.||.|.++....+...=.++..+. ..-.++.+|.|. +T Consensus 37 ~~v~~~~C~G~C~S~~~~~----p~~~~~~~--~~~~~~~~C~CC~p~~~~~~~v~l~C~~g~~~~--~~~~~i~~C~C~ 108 (122) +T 5BPU_A 37 KMVLLARCEGHCSQASRSE----PLVSFSTV--LKQPFRSSCHCCRPQTSKLKALRLRCSGGMRLT--ATYRYILSCHCE 108 (122) +T ss_pred CcEeceeeeccccceeecC----CCcccCCC--CCCcceeeeecCcCeEeEEEEEEEECCCCCeEE--EEEEEEEeceee +Confidence 6678899999998753200 00000000 000012345899999988766533323332222 333478899994 + + +No 58 +>5BQ8_C Norrin; Wnt signalling pathway, Norrie disease; HET: MLY; 2.0A {Homo sapiens} +Probab=53.96 E-value=1.5 Score=34.27 Aligned_cols=93 Identities=19% Similarity=0.268 Sum_probs=46.5 Template_Neff=7.800 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=.. .- .. ..+..++|.|.|....... ........ ........-.||.|.++....|. +T Consensus 16 ~~C~~~~~~~~i~~~~~-gC-~s-~~v~~~~C~G~C~S~~~~~----p~~~~~~~--~~~~~~~~C~CC~p~~~~~~~V~ 86 (122) +T 5BQ8_C 16 RRCMRHHYVDSISHPLY-KC-SS-KMVLLARCEGHCSQASRSE----PLVSFSTV--LKQPFRSSCHCCRPQTSKLKALR 86 (122) +T ss_dssp TSSEEEEEEEEECCSSS-CB-CC-EEEEEEEEEECCSSCEEEE----ECCEETTB--CCCSEEEECEEEEEEEEEEEEEE +T ss_pred CCeEEEeeEEEEEcCCC-Cc-ee-ceeEeeeEEEecccceecC----CccccCCC--CCCCceeEceecCCeEeEEEEEE +Confidence 45666555444432100 11 22 6678899999998753200 00000000 00001234589999998876653 + + +Q NP_000548.2 478 FIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ..=.++..+ ...-+++.+|.|. +T Consensus 87 l~C~~g~~~--~~~~~~i~~C~C~ 108 (122) +T 5BQ8_C 87 LRCSGGMRL--TATYRYILSCHCE 108 (122) +T ss_dssp EEETTTEEE--EEEEEEEEEEEEE +T ss_pred EECCCCceE--EEEEEEEEeceee +Confidence 332333322 2334578999994 + + +No 59 +>5BQE_A Frizzled-4; Wnt signalling pathway, Norrie disease; HET: MLY, NAG, PG0; 2.3A {Homo sapiens} +Probab=53.96 E-value=1.5 Score=34.27 Aligned_cols=93 Identities=19% Similarity=0.268 Sum_probs=46.5 Template_Neff=7.800 + +Q NP_000548.2 398 ARCSRKALHVNFKDMGWDDWIIAPLEYEAFHCEGLCEFPLRSHLEPTNHAVIQTLMNSMDPESTPPTCCVPTRLSPISIL 477 (501) +Q Consensus 398 ~~Cc~~~l~V~F~dlGW~~wIiaP~~~~a~yC~G~C~~~~~~~~~~~~h~~i~~~~~~~~~~~~~~pCC~P~~~~~l~il 477 (501) + ..|....+...+..=.. .- .. ..+..++|.|.|....... ........ ........-.||.|.++....|. +T Consensus 16 ~~C~~~~~~~~i~~~~~-gC-~s-~~v~~~~C~G~C~S~~~~~----p~~~~~~~--~~~~~~~~C~CC~p~~~~~~~V~ 86 (122) +T 5BQE_A 16 RRCMRHHYVDSISHPLY-KC-SS-KMVLLARCEGHCSQASRSE----PLVSFSTV--LKQPFRSSCHCCRPQTSKLKALR 86 (122) +T ss_dssp TSSEEEEEEEEECCSSS-CB-CC-EEEEEEEEEECCSSCEEEE----ECCBCSSS--CSSCEEEECEEEEEEEEEEEEEE +T ss_pred CCeEEEeeEEEEEcCCC-Cc-ee-ceeEeeeEEEecccceecC----CccccCCC--CCCCceeEceecCCeEeEEEEEE +Confidence 45666555444432100 11 22 6678899999998753200 00000000 00001234589999998876653 + + +Q NP_000548.2 478 FIDSANNVVYKQYEDMVVESCGCR 501 (501) +Q Consensus 478 y~d~~~~~~~~~~~~mvv~~CgC~ 501 (501) + ..=.++..+ ...-+++.+|.|. +T Consensus 87 l~C~~g~~~--~~~~~~i~~C~C~ 108 (122) +T 5BQE_A 87 LRCSGGMRL--TATYRYILSCHCE 108 (122) +T ss_dssp EEBSSSCEE--EEEEEEEEEEEEE +T ss_pred EECCCCceE--EEEEEEEEeceee +Confidence 332333322 2334578999994 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/NP_000836.2.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/NP_000836.2.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,19542 @@ +Query NP_000836.2 +Match_columns 908 +No_of_seqs 3628 out of 54127 +Neff 10.7604 +Searched_HMMs 7012 +Date Sun Jul 26 14:02:06 2020 +Command /home/guerler/hh-suite/build/bin/hhblits -i /home/guerler/human/fasta/NP_00/NP_000836.2.fasta -d /home/guerler/pdb70/pdb70 -o /home/guerler/human/hhr/NP_00/NP_000836.2.hhr + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 6N4X_A Metabotropic glutamate 100.0 2.5E-77 1.8E-81 724.0 0.0 801 35-855 30-845 (877) + 2 6N52_B Metabotropic glutamate 100.0 1.2E-76 8.4E-81 718.1 0.0 803 34-856 29-846 (871) + 3 6N51_B Metabotropic glutamate 100.0 6.7E-76 4.8E-80 706.5 0.0 786 37-842 4-804 (804) + 4 6W2Y_A Gamma-aminobutyric acid 100.0 3.8E-66 2.8E-70 620.7 0.0 685 36-853 22-734 (829) + 5 6W2X_B Gamma-aminobutyric acid 100.0 8.6E-65 6.2E-69 611.4 0.0 678 36-852 13-725 (908) + 6 6UO8_A Gamma-aminobutyric acid 100.0 9.3E-65 6.7E-69 605.5 0.0 682 42-856 3-712 (762) + 7 6UO8_B Gamma-aminobutyric acid 100.0 2.2E-64 1.6E-68 602.9 0.0 675 39-852 9-718 (779) + 8 7C7Q_A Gamma-aminobutyric acid 100.0 3.4E-62 2.5E-66 592.4 0.0 685 40-855 166-876 (879) + 9 2E4U_A Metabotropic glutamate 100.0 1.2E-43 8.6E-48 406.8 0.0 535 40-584 9-553 (555) + 10 2E4X_B Metabotropic glutamate 100.0 1.2E-43 8.6E-48 406.8 0.0 535 40-584 9-553 (555) + 11 6N50_A Metabotropic glutamate 100.0 4.1E-43 3E-47 405.6 0.0 536 36-576 42-589 (596) + 12 6N4Y_C Metabotropic glutamate 100.0 4.4E-43 3.2E-47 405.3 0.0 536 36-576 42-589 (596) + 13 5K5S_B Extracellular calcium-s 100.0 1.3E-42 9.6E-47 402.9 0.0 534 39-580 25-609 (615) + 14 5KZQ_A Metabotropic glutamate 100.0 1.7E-42 1.2E-46 398.2 0.0 529 38-580 24-564 (570) + 15 5K5T_A Extracellular calcium-s 100.0 2.4E-42 1.8E-46 400.9 0.0 534 39-580 25-609 (615) + 16 6FFH_A Metabotropic glutamate 100.0 9.6E-38 6.9E-42 309.0 0.0 266 573-852 4-431 (444) + 17 6FFI_A Metabotropic glutamate 100.0 9.6E-38 6.9E-42 309.0 0.0 266 573-852 4-431 (444) + 18 4OR2_B Chimera of Soluble cyto 100.0 1.8E-37 1.3E-41 330.2 0.0 271 570-854 108-380 (389) + 19 6BT5_B Metabotropic glutamate 99.9 2.3E-27 1.7E-31 265.1 0.0 468 40-507 4-471 (479) + 20 6BSZ_A Metabotropic glutamate 99.9 3.3E-27 2.4E-31 263.8 0.0 468 40-507 4-471 (479) + 21 3KS9_B Metabotropic glutamate 99.8 1.4E-26 1E-30 259.8 0.0 465 37-506 9-489 (496) + 22 4XAR_A Metabotropic glutamate 99.8 1.6E-26 1.2E-30 260.6 0.0 462 37-506 32-503 (517) + 23 6B7H_A Metabotropic glutamate 99.8 1.6E-26 1.2E-30 260.6 0.0 462 37-506 32-503 (517) + 24 1EWK_B METABOTROPIC GLUTAMATE 99.8 1.8E-26 1.3E-30 258.4 0.0 464 38-506 5-484 (490) + 25 1EWT_A METABOTROPIC GLUTAMATE 99.8 1.8E-26 1.3E-30 258.4 0.0 464 38-506 5-484 (490) + 26 5C5C_A Metabotropic glutamate 99.8 2E-26 1.4E-30 257.7 0.0 468 38-505 9-480 (481) + 27 3SM9_A Metabotropic glutamate 99.8 2.4E-26 1.7E-30 256.8 0.0 459 40-506 8-476 (479) + 28 4XAQ_A Metabotropic glutamate 99.8 9.3E-26 6.8E-30 253.4 0.0 453 40-506 28-491 (503) + 29 5CNI_A Metabotropic glutamate 99.8 9.3E-26 6.8E-30 253.4 0.0 453 40-506 28-491 (503) + 30 5CNJ_A Metabotropic glutamate 99.8 1.1E-25 7.8E-30 252.8 0.0 454 39-506 27-491 (503) + 31 5FBK_A Extracellular calcium-s 99.8 3.8E-25 2.8E-29 252.0 0.0 460 40-507 53-560 (568) + 32 5FBK_B Extracellular calcium-s 99.8 4.7E-25 3.4E-29 251.3 0.0 460 40-507 53-560 (568) + 33 1DP4_A ATRIAL NATRIURETIC PEPT 99.8 2.8E-24 2E-28 236.6 0.0 369 44-494 1-397 (435) + 34 1DP4_C ATRIAL NATRIURETIC PEPT 99.8 2.8E-24 2E-28 236.6 0.0 369 44-494 1-397 (435) + 35 5X2M_A Taste receptor, type 1, 99.8 4.3E-24 3.1E-28 237.0 0.0 419 35-494 4-432 (461) + 36 5X2N_C Taste receptor, type 1, 99.8 4.3E-24 3.1E-28 237.0 0.0 419 35-494 4-432 (461) + 37 5X2M_B Taste receptor, type 1, 99.8 1.5E-23 1.1E-27 233.8 0.0 440 39-512 12-470 (478) + 38 5X2N_B Taste receptor, type 1, 99.8 1.5E-23 1.1E-27 233.8 0.0 440 39-512 12-470 (478) + 39 5X2N_D Taste receptor, type 1, 99.8 1.5E-23 1.1E-27 233.8 0.0 440 39-512 12-470 (478) + 40 1JDN_A ATRIAL NATRIURETIC PEPT 99.8 2E-23 1.4E-27 230.1 0.0 372 41-494 5-395 (441) + 41 1JDP_A ATRIAL NATRIURETIC PEPT 99.8 2E-23 1.4E-27 230.1 0.0 372 41-494 5-395 (441) + 42 4F11_A Gamma-aminobutyric acid 99.7 2E-22 1.4E-26 221.5 0.0 391 39-506 8-419 (433) + 43 4MS4_B Gamma-aminobutyric acid 99.7 2E-22 1.4E-26 221.5 0.0 391 39-506 8-419 (433) + 44 4MQE_A Gamma-aminobutyric acid 99.7 2E-21 1.4E-25 212.4 0.0 376 43-494 3-392 (420) + 45 4MS4_A Gamma-aminobutyric acid 99.7 2E-21 1.4E-25 212.4 0.0 376 43-494 3-392 (420) + 46 3Q41_C Glutamate [NMDA] recept 99.7 4.8E-21 3.4E-25 206.5 0.0 348 42-507 3-364 (384) + 47 5KC8_A Glutamate receptor iono 99.6 9.9E-21 7.1E-25 207.4 0.0 378 42-495 3-403 (429) + 48 3OM0_A Glutamate receptor, ion 99.6 2.1E-20 1.5E-24 201.9 0.0 370 43-495 2-376 (393) + 49 3QLU_B Glutamate receptor, ion 99.6 2.1E-20 1.5E-24 201.9 0.0 370 43-495 2-376 (393) + 50 5FWY_B GLUTAMATE RECEPTOR 2, G 99.6 2.4E-20 1.7E-24 201.4 0.0 372 43-505 3-385 (390) + 51 6FPJ_A Glutamate receptor 3; l 99.6 2.4E-20 1.7E-24 201.4 0.0 372 43-505 3-385 (390) + 52 3H5L_A putative Branched-chain 99.6 2.8E-20 2.1E-24 203.0 0.0 363 40-493 9-385 (419) + 53 3H5L_B putative Branched-chain 99.6 2.8E-20 2.1E-24 203.0 0.0 363 40-493 9-385 (419) + 54 5KCA_A Cerebellin-1,Cerebellin 99.6 4.6E-20 3.3E-24 221.1 0.0 382 40-496 452-855 (878) + 55 4XFK_A BrovA.17370.a; transpor 99.6 5.4E-20 3.9E-24 199.1 0.0 355 43-493 9-374 (399) + 56 5KC9_A Glutamate receptor iono 99.6 5.6E-20 4.1E-24 201.2 0.0 372 42-495 3-402 (428) + 57 6JFY_A Glutamate receptor iono 99.6 1.1E-19 7.8E-24 216.7 0.0 373 43-494 2-380 (809) + 58 4GPA_A Glutamate receptor 4; P 99.6 1.1E-19 7.9E-24 196.1 0.0 361 43-496 3-374 (389) + 59 5EWM_A NMDA glutamate receptor 99.6 1.2E-19 8.4E-24 195.9 0.0 351 43-507 2-383 (390) + 60 3H6G_A Glutamate receptor, ion 99.6 1.2E-19 8.7E-24 196.1 0.0 373 43-495 2-378 (395) + 61 3H6G_B Glutamate receptor, ion 99.6 1.2E-19 8.7E-24 196.1 0.0 373 43-495 2-378 (395) + 62 6JFY_B Glutamate receptor iono 99.6 1.2E-19 8.9E-24 216.1 0.0 373 43-494 2-380 (809) + 63 5L2E_B Cerebellin-1; Synapse P 99.6 1.3E-19 9.3E-24 211.8 0.0 379 42-495 2-402 (688) + 64 3QEK_B NMDA glutamate receptor 99.6 1.3E-19 9.4E-24 195.1 0.0 349 43-505 3-382 (384) + 65 6LU9_D Glutamate receptor iono 99.6 1.3E-19 9.6E-24 218.0 0.0 374 44-494 2-399 (877) + 66 1USG_A LEUCINE-SPECIFIC BINDIN 99.6 2.1E-19 1.5E-23 190.1 0.0 335 44-477 1-337 (346) + 67 3IP6_A ABC transporter, substr 99.6 2.6E-19 1.9E-23 190.4 0.0 349 44-493 1-351 (356) + 68 3IPC_A ABC transporter, substr 99.6 2.7E-19 2E-23 190.1 0.0 348 45-493 2-351 (356) + 69 4EYG_B Twin-arginine transloca 99.5 3.1E-19 2.3E-23 190.7 0.0 356 42-494 3-360 (368) + 70 4EYK_A Twin-arginine transloca 99.5 3.1E-19 2.3E-23 190.7 0.0 356 42-494 3-360 (368) + 71 3HUT_A putative branched-chain 99.5 4E-19 2.9E-23 189.0 0.0 350 43-493 2-353 (358) + 72 5KUH_C Glutamate receptor iono 99.5 4.1E-19 3E-23 210.0 0.0 372 43-495 2-378 (757) + 73 4EVQ_A Putative ABC transporte 99.5 4.1E-19 3E-23 190.4 0.0 352 39-491 10-361 (375) + 74 4EVQ_B Putative ABC transporte 99.5 4.1E-19 3E-23 190.4 0.0 352 39-491 10-361 (375) + 75 4N0Q_B Leu/Ile/Val-binding pro 99.5 4.2E-19 3E-23 188.6 0.0 336 43-477 8-346 (354) + 76 4N0Q_C Leu/Ile/Val-binding pro 99.5 4.2E-19 3E-23 188.6 0.0 336 43-477 8-346 (354) + 77 3SAJ_C Glutamate receptor 1; R 99.5 4.5E-19 3.3E-23 190.7 0.0 357 41-495 6-372 (384) + 78 6E7R_B Glutamate receptor iono 99.5 6E-19 4.4E-23 188.1 0.0 348 44-505 2-361 (363) + 79 6E7S_D Glutamate receptor iono 99.5 6E-19 4.4E-23 188.1 0.0 348 44-505 2-361 (363) + 80 3HSY_B Glutamate receptor 2; G 99.5 6.1E-19 4.5E-23 188.9 0.0 357 44-495 1-369 (376) + 81 3SAJ_B Glutamate receptor 1; R 99.5 6.5E-19 4.7E-23 189.5 0.0 357 41-495 6-372 (384) + 82 3N6V_D Glutamate receptor 2; A 99.5 6.9E-19 5E-23 188.4 0.0 355 46-495 1-367 (374) + 83 4GNR_A ABC transporter substra 99.5 7E-19 5.1E-23 186.7 0.0 347 41-492 3-352 (353) + 84 3N0X_A Possible substrate bind 99.5 7.4E-19 5.3E-23 188.3 0.0 348 43-494 2-355 (374) + 85 6KSP_B Glutamate receptor iono 99.5 7.5E-19 5.4E-23 210.7 0.0 372 44-494 2-398 (856) + 86 3N6V_B Glutamate receptor 2; A 99.5 8.3E-19 6E-23 187.8 0.0 355 46-495 1-367 (374) + 87 1Z17_A Leu/Ile/Val-binding pro 99.5 8.4E-19 6.1E-23 185.2 0.0 333 45-478 2-336 (344) + 88 4RU0_B Putative branched-chain 99.5 1E-18 7.4E-23 192.3 0.0 370 40-494 28-416 (447) + 89 5EWM_D NMDA glutamate receptor 99.5 1E-18 7.5E-23 186.3 0.0 349 43-505 2-362 (364) + 90 4MLC_A Extracellular ligand-bi 99.5 1.1E-18 7.8E-23 185.4 0.0 346 40-489 5-355 (356) + 91 4Q6B_A Extracellular ligand-bi 99.5 1.1E-18 7.8E-23 185.4 0.0 346 40-489 5-355 (356) + 92 3TD9_A Branched chain amino ac 99.5 1.1E-18 8.1E-23 186.2 0.0 347 43-494 14-363 (366) + 93 3N0W_B ABC branched chain amin 99.5 1.7E-18 1.2E-22 185.8 0.0 350 42-493 3-354 (379) + 94 1PEA_A AMIDASE OPERON, ACETAMI 99.5 1.8E-18 1.3E-22 186.1 0.0 354 42-493 4-359 (385) + 95 1QO0_B AMIC, AMIR; BINDING PRO 99.5 1.8E-18 1.3E-22 186.1 0.0 354 42-493 4-359 (385) + 96 4KV7_A Probable leucine/isoleu 99.5 1.9E-18 1.4E-22 185.5 0.0 349 38-477 10-366 (381) + 97 4OBB_B Amino acid/amide ABC tr 99.5 2E-18 1.5E-22 186.4 0.0 362 39-492 27-392 (395) + 98 4RV5_B Amino acid/amide ABC tr 99.5 2E-18 1.5E-22 186.4 0.0 362 39-492 27-392 (395) + 99 3I45_A Twin-arginine transloca 99.5 2.3E-18 1.6E-22 185.4 0.0 355 43-494 3-360 (387) +100 4F06_A Extracellular ligand-bi 99.5 2.9E-18 2.1E-22 183.2 0.0 356 42-492 2-361 (371) +101 4N03_A ABC-type branched-chain 99.5 4.8E-18 3.5E-22 184.1 0.0 356 40-494 28-392 (405) +102 4M88_A Extracellular ligand-bi 99.5 4.9E-18 3.5E-22 180.4 0.0 343 43-477 2-350 (357) +103 3I09_B Periplasmic branched-ch 99.5 6.2E-18 4.5E-22 181.0 0.0 347 43-492 2-349 (375) +104 5TQ0_B NMDA glutamate receptor 99.4 6.5E-18 4.7E-22 179.7 0.0 343 46-505 1-358 (360) +105 5TPW_B NMDA glutamate receptor 99.4 6.5E-18 4.7E-22 179.7 0.0 343 46-505 1-358 (360) +106 4MAA_A Putative branched-chain 99.4 9.1E-18 6.6E-22 181.7 0.0 352 40-494 29-383 (403) +107 5L1B_D Glutamate receptor 2; T 99.4 1.1E-17 8.2E-22 198.8 0.0 356 44-494 1-368 (803) +108 4TLL_D GluN1/GluN2B; Neurotran 99.4 1.3E-17 9.1E-22 199.0 0.0 340 40-494 5-358 (824) +109 4TLM_D GluN1/GluN2B; neurotran 99.4 1.3E-17 9.1E-22 199.0 0.0 340 40-494 5-358 (824) +110 4EYQ_A Extracellular ligand-bi 99.4 1.8E-17 1.3E-21 176.2 0.0 348 41-477 3-354 (362) +111 3LKB_B Probable branched-chain 99.4 1.9E-17 1.4E-21 178.4 0.0 360 42-494 4-375 (392) +112 4F8J_A Putative branched-chain 99.4 2.8E-17 2E-21 174.7 0.0 348 41-477 3-354 (362) +113 4U4G_D GluA2*; Ionotropic glut 99.4 2.9E-17 2.1E-21 195.8 0.0 356 44-494 1-368 (822) +114 6PEQ_D Glutamate receptor 2, P 99.4 3.4E-17 2.4E-21 196.9 0.0 360 40-494 21-392 (889) +115 3UK0_A Extracellular ligand-bi 99.4 3.5E-17 2.6E-21 173.9 0.0 348 41-477 3-354 (362) +116 4TLL_C GluN1/GluN2B; Neurotran 99.4 3.6E-17 2.6E-21 194.8 0.0 349 43-507 3-363 (823) +117 4TLM_C GluN1/GluN2B; neurotran 99.4 3.6E-17 2.6E-21 194.8 0.0 349 43-507 3-363 (823) +118 4MPT_B Putative leu/ile/val-bi 99.4 3.6E-17 2.6E-21 175.3 0.0 354 42-477 3-367 (380) +119 4ZPJ_A Extracellular ligand-bi 99.4 5.1E-17 3.7E-21 177.0 0.0 346 39-476 48-399 (423) +120 6DLZ_B Glutamate receptor 2,Vo 99.4 5.2E-17 3.7E-21 198.5 0.0 356 44-494 1-368 (1031) +121 3EAF_A ABC transporter, substr 99.4 6.6E-17 4.8E-21 174.0 0.0 362 43-494 2-372 (391) +122 5UOW_C N-methyl-D-aspartate re 99.4 6.8E-17 4.9E-21 192.2 0.0 336 43-494 2-348 (814) +123 3LOP_A Substrate binding perip 99.4 7.1E-17 5.1E-21 171.9 0.0 352 43-492 3-360 (364) +124 5IOV_B GluN1, GLY-GLY-GLU-GLU; 99.4 7.4E-17 5.4E-21 192.2 0.0 341 39-494 23-377 (825) +125 5WEO_A Glutamate receptor 2,Vo 99.3 1.3E-16 9.5E-21 195.0 0.0 356 44-494 1-368 (1034) +126 4DQD_A Extracellular ligand-bi 99.3 1.9E-16 1.4E-20 168.3 0.0 348 43-477 2-355 (363) +127 3SG0_A Extracellular ligand-bi 99.3 3.9E-16 2.8E-20 167.4 0.0 350 41-477 23-378 (386) +128 5ERE_A Extracellular ligand-bi 99.3 4.6E-16 3.3E-20 176.6 0.0 327 45-494 1-327 (568) +129 3CKM_A Uncharacterized protein 99.2 3.7E-15 2.7E-19 155.6 0.0 322 44-493 1-324 (327) +130 5VBG_A Penicillin-binding prot 98.9 1.6E-13 1.2E-17 154.3 0.0 215 40-311 219-434 (543) +131 5KCN_A Penicillin-binding prot 98.9 1.6E-13 1.2E-17 154.2 0.0 215 40-311 219-434 (543) +132 4PYR_A Putative branched-chain 98.9 1.7E-13 1.2E-17 141.2 0.0 204 45-311 1-205 (305) +133 4YLE_A Simple sugar transport 97.8 1.5E-08 1.1E-12 103.5 0.0 224 40-308 27-256 (316) +134 4RK1_B Ribose transcriptional 97.7 2.9E-08 2.1E-12 99.2 0.0 204 42-300 4-209 (280) +135 4RK1_D Ribose transcriptional 97.7 2.9E-08 2.1E-12 99.2 0.0 204 42-300 4-209 (280) +136 3BRQ_A HTH-type transcriptiona 97.6 3.8E-08 2.7E-12 99.3 0.0 208 41-300 15-225 (296) +137 3BRQ_B HTH-type transcriptiona 97.6 3.8E-08 2.7E-12 99.3 0.0 208 41-300 15-225 (296) +138 5DTE_B Monosaccharide-transpor 97.6 5.2E-08 3.8E-12 99.3 0.0 222 41-308 22-249 (311) +139 3KSM_B ABC-type sugar transpor 97.6 5.5E-08 4E-12 96.9 0.0 212 46-308 1-220 (276) +140 3KSM_A ABC-type sugar transpor 97.6 5.5E-08 4E-12 96.9 0.0 212 46-308 1-220 (276) +141 4RSM_A Periplasmic binding pro 97.6 5.6E-08 4.1E-12 99.9 0.0 213 40-308 7-226 (327) +142 6HBD_B ABC transporter peripla 97.6 5.7E-08 4.1E-12 99.4 0.0 211 39-300 11-230 (320) +143 4JOQ_A ABC ribose transporter, 97.6 6.4E-08 4.6E-12 97.7 0.0 218 42-308 4-226 (297) +144 4JOQ_B ABC ribose transporter, 97.6 6.4E-08 4.6E-12 97.7 0.0 218 42-308 4-226 (297) +145 5HSG_A Putative ABC transporte 97.5 7E-08 5.1E-12 98.2 0.0 214 41-308 21-243 (310) +146 2O20_B Catabolite control prot 97.5 8.3E-08 6E-12 98.8 0.0 203 42-300 60-264 (332) +147 2O20_F Catabolite control prot 97.5 8.3E-08 6E-12 98.8 0.0 203 42-300 60-264 (332) +148 4YO7_A Sugar ABC transporter ( 97.5 8.5E-08 6.2E-12 98.4 0.0 216 40-308 40-261 (326) +149 6GQ0_A Putative sugar binding 97.5 9.5E-08 6.9E-12 97.6 0.0 220 35-308 20-246 (318) +150 6GT9_C Putative sugar binding 97.5 9.5E-08 6.9E-12 97.6 0.0 220 35-308 20-246 (318) +151 1GUB_A D-ALLOSE-BINDING PERIPL 97.5 1E-07 7.3E-12 95.6 0.0 218 45-308 1-226 (288) +152 1GUD_B D-ALLOSE-BINDING PERIPL 97.5 1E-07 7.3E-12 95.6 0.0 218 45-308 1-226 (288) +153 1DBQ_B PURINE REPRESSOR; TRANS 97.5 1.1E-07 7.8E-12 95.4 0.0 205 42-300 4-212 (289) +154 4RK0_D LacI family sugar-bindi 97.5 1.2E-07 8.7E-12 94.2 0.0 198 42-300 4-203 (274) +155 3DBI_A SUGAR-BINDING TRANSCRIP 97.4 1.3E-07 9.1E-12 97.6 0.0 207 42-300 58-267 (338) +156 3DBI_C SUGAR-BINDING TRANSCRIP 97.4 1.3E-07 9.1E-12 97.6 0.0 207 42-300 58-267 (338) +157 3EGC_F putative ribose operon 97.4 1.5E-07 1.1E-11 94.6 0.0 205 41-300 4-211 (291) +158 4KZK_A L-arabinose-binding pro 97.4 1.6E-07 1.1E-11 96.8 0.0 218 40-308 31-265 (337) +159 3O1I_C Sensor protein TorS (E. 97.4 1.6E-07 1.1E-11 95.1 0.0 216 43-308 3-226 (304) +160 3O1I_D Sensor protein TorS (E. 97.4 1.6E-07 1.1E-11 95.1 0.0 216 43-308 3-226 (304) +161 3O1J_C Sensor protein TorS (E. 97.4 1.6E-07 1.1E-11 95.1 0.0 216 43-308 3-226 (304) +162 4YHS_A ABC TRANSPORTER SOLUTE 97.4 1.6E-07 1.1E-11 97.7 0.0 215 40-308 53-276 (354) +163 3CLK_B Transcription regulator 97.4 1.6E-07 1.2E-11 94.3 0.0 205 41-300 4-210 (290) +164 2RGY_A Transcriptional regulat 97.4 1.6E-07 1.2E-11 94.2 0.0 208 41-300 4-214 (290) +165 6HB0_A ABC transporter peripla 97.4 1.8E-07 1.3E-11 95.7 0.0 211 39-300 13-232 (322) +166 1SXG_D Glucose-resistance amyl 97.4 1.8E-07 1.3E-11 93.2 0.0 204 42-300 5-212 (280) +167 2NZV_G Catabolite control prot 97.4 1.8E-07 1.3E-11 93.2 0.0 204 42-300 5-212 (280) +168 4RS3_A ABC transporter, carboh 97.4 1.9E-07 1.4E-11 95.7 0.0 213 40-308 7-226 (327) +169 5OCP_A Periplasmic binding pro 97.4 2E-07 1.5E-11 94.3 0.0 203 47-300 2-212 (302) +170 3BIL_A Probable LacI-family tr 97.4 2.1E-07 1.5E-11 96.4 0.0 202 42-300 63-266 (348) +171 3O74_A Fructose transport syst 97.3 2.3E-07 1.6E-11 91.9 0.0 200 45-300 2-205 (272) +172 3O74_B Fructose transport syst 97.3 2.3E-07 1.6E-11 91.9 0.0 200 45-300 2-205 (272) +173 4Z0N_A Periplasmic Solute Bind 97.3 2.3E-07 1.7E-11 95.6 0.0 222 40-309 26-265 (337) +174 4PE6_B solute binding protein; 97.3 2.3E-07 1.7E-11 95.8 0.0 210 40-299 13-228 (341) +175 2X7X_A SENSOR PROTEIN (E.C.2.7 97.3 2.4E-07 1.7E-11 95.0 0.0 213 42-308 3-221 (325) +176 2X7X_B SENSOR PROTEIN (E.C.2.7 97.3 2.4E-07 1.7E-11 95.0 0.0 213 42-308 3-221 (325) +177 4RXM_A Possible sugar ABC supe 97.3 2.4E-07 1.8E-11 92.9 0.0 205 43-300 2-213 (292) +178 2HSG_A Glucose-resistance amyl 97.3 2.5E-07 1.8E-11 95.1 0.0 204 42-300 57-264 (332) +179 1ZHH_A Autoinducer 2-binding p 97.3 2.5E-07 1.8E-11 95.7 0.0 220 42-308 42-268 (344) +180 5ULB_A Putative sugar ABC tran 97.3 2.6E-07 1.9E-11 95.1 0.0 217 38-308 12-237 (337) +181 2FEP_A Catabolite control prot 97.3 2.7E-07 1.9E-11 92.6 0.0 206 40-300 11-220 (289) +182 2IKS_A DNA-binding transcripti 97.3 2.7E-07 2E-11 92.6 0.0 204 41-300 16-222 (293) +183 3D8U_A PurR transcriptional re 97.3 2.7E-07 2E-11 91.5 0.0 202 44-300 2-206 (275) +184 3D8U_B PurR transcriptional re 97.3 2.7E-07 2E-11 91.5 0.0 202 44-300 2-206 (275) +185 1JHZ_B PURINE NUCLEOTIDE SYNTH 97.3 2.7E-07 2E-11 92.4 0.0 206 41-300 3-212 (289) +186 2P9H_A Lactose operon represso 97.3 2.8E-07 2.1E-11 91.0 0.0 199 46-300 1-202 (269) +187 2PAF_B Lactose operon represso 97.3 2.8E-07 2.1E-11 91.0 0.0 199 46-300 1-202 (269) +188 3K4H_A putative transcriptiona 97.3 2.9E-07 2.1E-11 92.4 0.0 210 42-300 5-217 (292) +189 4RXT_A Sugar ABC transporter; 97.3 3E-07 2.1E-11 92.8 0.0 213 43-308 2-226 (299) +190 4ZJP_A solute binding protein; 97.3 3E-07 2.2E-11 92.3 0.0 206 38-299 17-229 (292) +191 2VK2_A ABC TRANSPORTER PERIPLA 97.3 3.2E-07 2.3E-11 92.9 0.0 205 45-300 2-216 (306) +192 1JFT_A PURINE NUCLEOTIDE SYNTH 97.3 3.2E-07 2.3E-11 94.5 0.0 206 41-300 54-263 (340) +193 3BRS_B Periplasmic binding pro 97.3 3.3E-07 2.4E-11 91.8 0.0 215 43-308 3-223 (289) +194 4RK4_A Transcriptional regulat 97.3 3.4E-07 2.4E-11 91.3 0.0 205 41-300 5-216 (283) +195 4RK5_A Transcriptional regulat 97.3 3.4E-07 2.4E-11 91.3 0.0 205 41-300 5-216 (283) +196 2QU7_B Putative transcriptiona 97.3 3.6E-07 2.6E-11 91.5 0.0 200 42-300 5-212 (288) +197 4IRX_B Sugar ABC transporter, 97.3 3.7E-07 2.7E-11 91.8 0.0 208 41-300 4-219 (296) +198 4RY9_A Periplasmic binding pro 97.2 3.9E-07 2.8E-11 91.9 0.0 205 42-300 4-223 (302) +199 3G1W_A Sugar ABC transporter; 97.2 4E-07 2.9E-11 92.1 0.0 213 43-308 2-220 (305) +200 3G1W_B Sugar ABC transporter; 97.2 4E-07 2.9E-11 92.1 0.0 213 43-308 2-220 (305) +201 5XSD_B Periplasmic binding pro 97.2 4.3E-07 3.1E-11 91.9 0.0 217 40-309 13-235 (306) +202 5DKV_A ABC transporter substra 97.2 4.3E-07 3.1E-11 92.8 0.0 219 42-308 24-253 (324) +203 1ZVV_B Glucose-resistance amyl 97.2 4.3E-07 3.2E-11 93.1 0.0 204 42-300 57-264 (332) +204 4KQ9_A Ribose ABC transporter, 97.2 4.6E-07 3.3E-11 91.2 0.0 205 42-299 4-214 (299) +205 5XSS_A Periplasmic binding pro 97.2 4.8E-07 3.5E-11 92.1 0.0 217 39-308 22-244 (316) +206 4YR7_A LuxP; PROTEIN-LIGAND CO 97.2 5.1E-07 3.7E-11 93.2 0.0 222 42-308 43-269 (345) +207 2IOY_A Periplasmic sugar-bindi 97.2 5.3E-07 3.8E-11 90.0 0.0 208 46-308 2-215 (283) +208 1TLF_C TRYPTIC CORE FRAGMENT O 97.2 5.3E-07 3.8E-11 91.0 0.0 200 45-300 2-204 (301) +209 3OQO_C Catabolite control prot 97.2 5.3E-07 3.8E-11 92.8 0.0 204 42-300 57-264 (339) +210 4RK6_A Glucose-resistance amyl 97.2 5.4E-07 3.9E-11 90.0 0.0 205 40-300 5-214 (287) +211 4RK7_B Glucose-resistance amyl 97.2 5.4E-07 3.9E-11 90.0 0.0 205 40-300 5-214 (287) +212 4RWE_A Sugar-binding transport 97.2 6E-07 4.3E-11 90.0 0.0 213 43-308 3-220 (292) +213 3GV0_A Transcriptional regulat 97.2 6.1E-07 4.4E-11 89.8 0.0 207 41-300 4-213 (288) +214 5HKO_A ABC transporter, carboh 97.2 6.3E-07 4.6E-11 92.7 0.0 214 40-309 28-248 (348) +215 4RXU_A Periplasmic sugar-bindi 97.2 6.5E-07 4.7E-11 93.4 0.0 153 39-241 24-182 (367) +216 4KMR_A Transcriptional regulat 97.1 6.7E-07 4.9E-11 88.9 0.0 201 44-300 2-208 (280) +217 3L6U_A ABC-TYPE SUGAR TRANSPOR 97.1 6.8E-07 4.9E-11 89.7 0.0 205 42-300 5-220 (293) +218 2DRI_A D-RIBOSE-BINDING PROTEI 97.1 6.8E-07 4.9E-11 88.2 0.0 207 46-308 2-214 (271) +219 3D02_A Putative LACI-type tran 97.1 6.9E-07 5E-11 90.1 0.0 214 43-308 2-222 (303) +220 4WZZ_A ABC TRANSPORTER SOLUTE 97.1 7.2E-07 5.2E-11 93.2 0.0 215 41-308 50-273 (371) +221 1JX6_A LUXP PROTEIN; PROTEIN-L 97.1 7.2E-07 5.2E-11 91.9 0.0 222 42-308 40-266 (342) +222 4WT7_A ABC TRANSPORTER SOLUTE 97.1 7.7E-07 5.5E-11 90.8 0.0 202 42-299 29-242 (321) +223 2RJO_A Twin-arginine transloca 97.1 8.7E-07 6.3E-11 90.9 0.0 217 43-307 3-229 (332) +224 4Y9T_A ABC TRANSPORTER SOLUTE 97.1 8.9E-07 6.5E-11 91.4 0.0 205 42-300 24-239 (346) +225 4RU1_A Monosaccharide ABC tran 97.1 9.1E-07 6.6E-11 89.3 0.0 206 39-299 14-223 (304) +226 4YV7_A ABC TRANSPORTER SOLUTE 97.1 9.4E-07 6.8E-11 90.2 0.0 215 39-309 34-255 (326) +227 2FN9_B ribose ABC transporter, 97.1 1E-06 7.3E-11 88.2 0.0 202 45-299 2-215 (290) +228 4XXH_B PROTEIN (TREHALOSE OPER 97.1 1E-06 7.4E-11 86.1 0.0 192 45-299 2-196 (255) +229 5IX8_B Putative sugar ABC tran 97.0 1.1E-06 8.2E-11 89.4 0.0 208 40-299 10-224 (321) +230 4WUT_A ABC TRANSPORTER SOLUTE 97.0 1.1E-06 8.2E-11 89.0 0.0 222 39-308 17-244 (313) +231 3HCW_A Maltose operon transcri 97.0 1.2E-06 8.5E-11 88.0 0.0 207 42-299 4-216 (295) +232 1JYE_A Lactose Operon Represso 97.0 1.2E-06 9E-11 90.4 0.0 203 42-300 58-263 (349) +233 2PE5_B Lactose operon represso 97.0 1.3E-06 9.2E-11 89.4 0.0 203 42-300 57-262 (330) +234 3C3K_B Alanine racemase (E.C.5 97.0 1.3E-06 9.5E-11 87.1 0.0 203 41-300 4-209 (285) +235 8ABP_A L-ARABINOSE-BINDING PRO 97.0 1.3E-06 9.6E-11 88.1 0.0 214 45-308 2-231 (306) +236 5ABP_A L-ARABINOSE-BINDING PRO 97.0 1.3E-06 9.7E-11 88.1 0.0 214 45-308 2-231 (306) +237 4KVF_A Rhamnose ABC transporte 97.0 1.5E-06 1.1E-10 89.5 0.0 217 39-307 33-257 (342) +238 3EDC_D Lactose operon represso 97.0 1.5E-06 1.1E-10 90.2 0.0 204 41-300 57-263 (360) +239 3KJX_D Transcriptional regulat 97.0 1.6E-06 1.1E-10 89.4 0.0 204 42-300 65-272 (344) +240 3KJX_C Transcriptional regulat 97.0 1.6E-06 1.1E-10 89.4 0.0 204 42-300 65-272 (344) +241 1GLG_A GALACTOSE/GLUCOSE-BINDI 97.0 1.6E-06 1.1E-10 87.7 0.0 217 45-309 2-236 (309) +242 2FVY_A D-galactose-binding per 97.0 1.6E-06 1.1E-10 87.7 0.0 217 45-309 2-236 (309) +243 3M9W_A D-xylose-binding peripl 97.0 1.6E-06 1.2E-10 87.9 0.0 211 45-308 2-221 (313) +244 3MA0_A D-xylose-binding peripl 97.0 1.6E-06 1.2E-10 87.9 0.0 211 45-308 2-221 (313) +245 3MA0_C D-xylose-binding peripl 97.0 1.6E-06 1.2E-10 87.9 0.0 211 45-308 2-221 (313) +246 5IBQ_A Probable ribose ABC tra 97.0 1.6E-06 1.2E-10 87.8 0.0 217 38-308 17-239 (310) +247 3K9C_B Transcriptional regulat 97.0 1.7E-06 1.2E-10 86.5 0.0 201 41-300 8-210 (289) +248 4RY8_B Periplasmic binding pro 97.0 1.7E-06 1.3E-10 88.4 0.0 215 40-308 10-230 (329) +249 4RY8_C Periplasmic binding pro 97.0 1.7E-06 1.3E-10 88.4 0.0 215 40-308 10-230 (329) +250 3ROT_A ABC sugar transporter, 96.9 1.9E-06 1.4E-10 86.6 0.0 205 44-299 2-212 (297) +251 3ROT_B ABC sugar transporter, 96.9 1.9E-06 1.4E-10 86.6 0.0 205 44-299 2-212 (297) +252 5BRA_A Putative periplasmic bi 96.9 1.9E-06 1.4E-10 89.0 0.0 220 37-308 36-262 (350) +253 2H3H_A Sugar ABC transporter, 96.9 1.9E-06 1.4E-10 87.3 0.0 209 45-308 1-215 (313) +254 2H3H_B Sugar ABC transporter, 96.9 1.9E-06 1.4E-10 87.3 0.0 209 45-308 1-215 (313) +255 3GBV_A Putative LacI-family tr 96.9 1.9E-06 1.4E-10 86.8 0.0 155 42-242 5-168 (304) +256 3HUU_A Transcription regulator 96.9 2.3E-06 1.7E-10 86.2 0.0 205 41-299 18-226 (305) +257 3HUU_C Transcription regulator 96.9 2.3E-06 1.7E-10 86.2 0.0 205 41-299 18-226 (305) +258 3KKE_C LacI family Transcripti 96.9 2.5E-06 1.8E-10 85.9 0.0 205 40-300 10-222 (303) +259 3KKE_B LacI family Transcripti 96.9 2.5E-06 1.8E-10 85.9 0.0 205 40-300 10-222 (303) +260 3BBL_A Regulatory protein of L 96.9 2.6E-06 1.9E-10 84.9 0.0 146 145-300 63-213 (287) +261 4PZ0_A sugar ABC transporter, 96.9 2.8E-06 2E-10 86.6 0.0 213 41-307 6-227 (324) +262 4YS6_A ABC TRANSPORTER SOLUTE 96.8 2.8E-06 2E-10 88.1 0.0 217 40-307 31-270 (360) +263 3L49_C ABC sugar (Ribose) tran 96.8 2.9E-06 2.1E-10 84.7 0.0 203 43-299 3-215 (291) +264 3JY6_A Transcriptional regulat 96.8 3E-06 2.1E-10 84.0 0.0 199 42-300 4-206 (276) +265 3JY6_D Transcriptional regulat 96.8 3E-06 2.1E-10 84.0 0.0 199 42-300 4-206 (276) +266 5HQJ_A Periplasmic binding pro 96.8 3E-06 2.2E-10 85.7 0.0 204 40-297 23-232 (311) +267 3EJW_A SmLsrB; Periplasmic bin 96.8 3.3E-06 2.4E-10 85.6 0.0 211 45-308 1-220 (315) +268 3QK7_C Transcriptional regulat 96.8 3.3E-06 2.4E-10 84.5 0.0 207 42-300 3-212 (294) +269 3E3M_D Transcriptional regulat 96.8 3.3E-06 2.4E-10 87.3 0.0 204 42-300 67-275 (355) +270 2WRZ_A L-ARABINOSE-BINDING PER 96.8 3.5E-06 2.5E-10 84.9 0.0 206 45-300 2-222 (306) +271 5BQ3_A Rhamnose ABC transporte 96.8 3.7E-06 2.7E-10 85.9 0.0 218 39-308 21-248 (332) +272 4RY0_A Probable ribose ABC tra 96.8 3.9E-06 2.8E-10 83.6 0.0 211 44-308 2-218 (289) +273 3TB6_A Arabinose metabolism tr 96.7 4.4E-06 3.2E-10 83.7 0.0 206 41-300 11-226 (298) +274 3GYB_A Transcriptional regulat 96.7 5.4E-06 3.9E-10 82.2 0.0 198 43-300 3-201 (280) +275 3GYB_B Transcriptional regulat 96.7 5.4E-06 3.9E-10 82.2 0.0 198 43-300 3-201 (280) +276 5UFH_A LacI-type transcription 96.7 5.9E-06 4.3E-10 85.0 0.0 202 43-300 63-278 (347) +277 3CTP_A Periplasmic binding pro 96.7 6E-06 4.3E-10 84.3 0.0 198 42-300 57-256 (330) +278 3G85_A Transcriptional regulat 96.7 6E-06 4.3E-10 82.3 0.0 204 41-300 7-213 (289) +279 3H5O_B Transcriptional regulat 96.7 6.1E-06 4.4E-10 84.6 0.0 203 42-300 59-264 (339) +280 5YSZ_A Transcriptional regulat 96.6 7.5E-06 5.4E-10 84.8 0.0 148 145-300 143-293 (360) +281 3MIZ_A Putative transcriptiona 96.6 8.6E-06 6.2E-10 81.7 0.0 206 41-300 9-222 (301) +282 1TJY_A sugar transport protein 96.6 9.4E-06 6.8E-10 82.2 0.0 210 44-308 2-221 (316) +283 4O5A_A LacI family transcripti 96.5 9.7E-06 7E-10 83.2 0.0 207 42-300 65-274 (345) +284 3UUG_B Multiple sugar-binding 96.5 1.2E-05 8.5E-10 82.0 0.0 206 44-300 2-229 (330) +285 3LKV_A uncharacterized CONSERV 96.5 1.3E-05 9.7E-10 80.1 0.0 215 41-308 4-226 (302) +286 4KQC_A Periplasmic binding pro 96.4 1.8E-05 1.3E-09 80.1 0.0 209 43-299 2-229 (319) +287 4WWH_A ABC TRANSPORTER SOLUTE 96.4 1.8E-05 1.3E-09 81.9 0.0 210 40-300 30-261 (362) +288 3CS3_A Sugar-binding transcrip 96.4 1.8E-05 1.3E-09 78.0 0.0 194 42-300 5-202 (277) +289 2H0A_A Transcriptional regulat 96.3 2.4E-05 1.7E-09 77.0 0.0 144 145-300 54-205 (276) +290 3E61_B Putative transcriptiona 96.3 2.5E-05 1.8E-09 77.0 0.0 197 41-300 4-202 (277) +291 3E61_A Putative transcriptiona 96.3 2.5E-05 1.8E-09 77.0 0.0 197 41-300 4-202 (277) +292 6HNI_A ABC-type transport syst 96.2 3.4E-05 2.4E-09 77.9 0.0 218 39-307 17-240 (319) +293 6HNJ_A ABC-type transport syst 96.2 3.4E-05 2.4E-09 77.9 0.0 218 39-307 17-240 (319) +294 3H75_A Periplasmic sugar-bindi 96.2 3.8E-05 2.7E-09 78.9 0.0 212 44-300 2-230 (350) +295 4RKQ_A Transcriptional regulat 96.1 4.6E-05 3.3E-09 75.8 0.0 199 40-300 10-216 (294) +296 4RKQ_B Transcriptional regulat 96.1 4.6E-05 3.3E-09 75.8 0.0 199 40-300 10-216 (294) +297 3LFT_A uncharacterized protein 96.0 5.4E-05 3.9E-09 75.1 0.0 202 45-298 2-209 (295) +298 3LFT_B uncharacterized protein 96.0 5.4E-05 3.9E-09 75.1 0.0 202 45-298 2-209 (295) +299 3HS3_B Ribose operon repressor 95.7 0.00012 8.5E-09 72.0 0.0 195 41-300 6-203 (277) +300 3JVD_A Transcriptional regulat 95.7 0.00012 8.9E-09 74.1 0.0 192 43-299 62-255 (333) +301 3JVD_B Transcriptional regulat 95.7 0.00012 8.9E-09 74.1 0.0 192 43-299 62-255 (333) +302 3S99_A Basic membrane lipoprot 95.7 0.00014 9.8E-09 74.7 0.0 216 27-298 9-229 (356) +303 6DSP_B Autoinducer 2-binding p 95.3 0.00028 2E-08 71.9 0.0 221 38-308 14-250 (347) +304 2FQW_A Membrane lipoprotein tm 95.3 0.0003 2.2E-08 70.6 0.0 146 145-300 61-213 (318) +305 2FQX_A Membrane lipoprotein tm 95.3 0.0003 2.2E-08 70.6 0.0 146 145-300 61-213 (318) +306 2FQY_A Membrane lipoprotein tm 95.3 0.0003 2.2E-08 70.6 0.0 146 145-300 61-213 (318) +307 3H5T_A Transcriptional regulat 95.0 0.00053 3.8E-08 70.4 0.0 146 145-300 127-293 (366) +308 6NDI_A Hypothetical Protein CD 94.9 0.00064 4.6E-08 68.6 0.0 144 145-299 119-269 (334) +309 6NDI_B Hypothetical Protein CD 94.9 0.00064 4.6E-08 68.6 0.0 144 145-299 119-269 (334) +310 4IIL_A Membrane lipoprotein Tp 94.8 0.00072 5.2E-08 68.7 0.0 212 40-299 27-252 (346) +311 6PI6_C Atrazine periplasmic bi 94.8 0.00074 5.3E-08 68.9 0.0 206 38-298 17-227 (355) +312 6PII_A Atrazine periplasmic bi 94.8 0.00074 5.3E-08 68.9 0.0 206 38-298 17-227 (355) +313 6RQG_A 46 kDa surface antigen; 94.7 0.00085 6.1E-08 69.0 0.0 92 145-241 76-195 (387) +314 6RUX_C Surface antigen P46; im 94.7 0.00085 6.1E-08 69.0 0.0 92 145-241 76-195 (387) +315 6S3T_T 46 kDa surface antigen, 94.7 0.00085 6.1E-08 69.0 0.0 92 145-241 76-195 (387) +316 4FE4_A Xylose operon regulator 94.6 0.00092 6.7E-08 69.2 0.0 148 145-300 55-208 (392) +317 4FE7_A Xylose operon regulator 94.4 0.0012 8.7E-08 68.9 0.0 205 38-300 18-228 (412) +318 2HQB_A Transcriptional activat 93.5 0.0031 2.3E-07 62.0 0.0 140 145-298 62-204 (296) +319 6SHU_A Basic membrane protein 93.3 0.0039 2.8E-07 63.5 0.0 205 41-298 43-252 (361) +320 4P98_A Basic membrane lipoprot 91.8 0.01 7.4E-07 58.8 0.0 133 145-283 74-210 (317) +321 4PEV_C solute binding protein; 90.2 0.022 1.6E-06 58.9 0.0 145 145-299 110-271 (422) +322 5ER3_A Sugar ABC transporter, 89.0 0.032 2.3E-06 55.7 0.0 91 145-242 237-332 (341) +323 3QI7_A Putative transcriptiona 87.1 0.055 4E-06 54.7 0.0 152 145-300 86-250 (371) +324 6U1N_R Muscarinic acetylcholin 78.8 0.23 1.6E-05 52.2 0.0 34 644-677 99-133 (509) +325 2Z73_A Rhodopsin; Visual pigme 72.8 0.44 3.2E-05 48.8 0.0 33 645-677 105-138 (448) +326 3AYN_A Rhodopsin; transmembran 72.8 0.44 3.2E-05 48.8 0.0 33 645-677 105-138 (448) +327 6P9X_R Guanine nucleotide-bind 69.6 0.58 4.2E-05 47.7 0.0 27 644-670 177-203 (427) +328 5X33_A LTB4 receptor,Lysozyme, 69.1 0.61 4.4E-05 49.0 0.0 18 644-661 87-104 (523) +329 5XSZ_A Lysophosphatidic acid r 67.4 0.7 5E-05 47.6 0.0 34 644-677 96-130 (477) +330 4PXZ_A P2Y purinoceptor 12, So 67.2 0.71 5.1E-05 47.3 0.0 34 644-677 102-136 (466) +331 6IGK_A Endothelin receptor typ 65.7 0.8 5.8E-05 47.5 0.0 34 644-677 108-142 (498) +332 3ODU_A C-X-C chemokine recepto 65.5 0.8 5.8E-05 47.6 0.0 34 644-677 115-149 (502) +333 5T04_A Neurotensin receptor ty 65.0 0.84 6.1E-05 47.6 0.0 16 645-660 107-122 (513) +334 3ODU_B C-X-C chemokine recepto 65.0 0.84 6.1E-05 47.4 0.0 35 644-678 115-150 (502) +335 3OE0_A C-X-C chemokine recepto 61.9 1 7.6E-05 46.5 0.0 34 644-677 115-149 (499) +336 5T1A_A C-C chemokine receptor 60.9 1.1 8.2E-05 46.5 0.0 34 644-677 119-153 (508) +337 6K41_R Guanine nucleotide-bind 60.4 1.2 8.4E-05 46.6 0.0 34 644-677 280-314 (512) +338 6K42_R Guanine nucleotide-bind 60.4 1.2 8.4E-05 46.6 0.0 34 644-677 280-314 (512) +339 5YC8_A Muscarinic acetylcholin 60.1 1.2 8.6E-05 44.6 0.0 18 644-661 94-111 (421) +340 6N4B_R Guanine nucleotide-bind 59.8 1.2 8.8E-05 46.2 0.0 18 587-604 138-155 (495) +341 3VW7_A Chimera of Proteinase-a 59.5 1.2 9E-05 45.6 0.0 34 644-677 89-123 (484) +342 6GPS_A C-C chemokine receptor 59.5 1.2 9E-05 44.6 0.0 23 644-666 108-130 (429) +343 6ME8_A Soluble cytochrome b562 59.0 1.3 9.3E-05 45.2 0.0 26 644-669 185-210 (460) +344 6ME6_A Soluble cytochrome b562 58.3 1.3 9.7E-05 45.1 0.0 34 644-677 185-219 (460) +345 4GRV_A Neurotensin receptor ty 58.1 1.4 9.8E-05 45.8 0.0 33 645-677 107-140 (510) +346 6WWZ_R Guanine nucleotide-bind 57.9 1.4 0.0001 46.3 0.0 33 644-676 259-292 (529) +347 5ZKC_A Muscarinic acetylcholin 57.5 1.4 0.0001 44.0 0.0 34 644-677 94-128 (421) +348 5IU7_A Adenosine receptor A2a, 57.2 1.4 0.0001 44.2 0.0 17 644-660 82-98 (433) +349 5NM4_A Lysozyme C (E.C.3.2.1.1 57.1 1.4 0.0001 44.2 0.0 17 644-660 82-98 (433) +350 5WIU_A D(4) dopamine receptor, 56.4 1.5 0.00011 43.9 0.0 22 644-665 108-129 (422) +351 5WIV_A D(4) dopamine receptor, 56.4 1.5 0.00011 43.9 0.0 22 644-665 108-129 (422) +352 5NDD_A Lysozyme,Proteinase-act 56.3 1.5 0.00011 46.9 0.0 34 644-677 273-307 (619) +353 4IB4_A Human 5-HT2B receptor_B 56.2 1.5 0.00011 43.9 0.0 34 644-677 99-133 (430) +354 6AK3_A Prostaglandin E2 recept 55.3 1.6 0.00012 43.5 0.0 19 644-662 88-106 (418) +355 6AK3_B Prostaglandin E2 recept 55.3 1.6 0.00012 43.5 0.0 19 644-662 88-106 (418) +356 6M9T_A Prostaglandin E2 recept 54.9 1.7 0.00012 45.6 0.0 17 645-661 139-155 (537) +357 5ZKP_A Platelet-activating fac 54.8 1.7 0.00012 44.2 0.0 34 644-677 88-122 (466) +358 5ZKQ_A Platelet-activating fac 54.6 1.7 0.00012 43.7 0.0 18 644-661 88-105 (438) +359 5W0P_C T4 lysozyme-human rhodo 54.4 1.7 0.00012 49.2 0.0 21 644-664 266-286 (906) +360 5W0P_B T4 lysozyme-human rhodo 54.0 1.8 0.00013 49.1 0.0 23 644-666 266-288 (906) +361 6OSA_R Neurotensin receptor ty 53.5 1.8 0.00013 43.5 0.0 16 645-660 158-173 (435) +362 4U14_A Muscarinic acetylcholin 52.9 1.9 0.00014 43.9 0.0 22 644-665 81-102 (460) +363 5TUD_A Chimera protein of 5-hy 52.5 1.9 0.00014 43.7 0.0 34 644-677 115-149 (457) +364 6C1R_B C5a anaphylatoxin chemo 52.2 2 0.00014 43.1 0.0 34 644-677 191-225 (422) +365 6OL9_A Muscarinic acetylcholin 52.1 2 0.00014 44.0 0.0 16 644-659 81-96 (480) +366 6LI0_A G-protein coupled recep 52.1 2 0.00014 43.8 0.0 34 644-677 95-129 (468) +367 4XES_A neurotensin receptor su 51.2 2.1 0.00015 44.6 0.0 33 645-677 107-140 (541) +368 6C1Q_B C5a anaphylatoxin chemo 51.0 2.1 0.00015 42.9 0.0 34 644-677 191-225 (422) +369 3V2Y_A Sphingosine 1-phosphate 50.5 2.2 0.00016 44.4 0.0 33 645-677 132-165 (520) +370 5UIW_A C-C chemokine receptor 50.3 2.2 0.00016 42.2 0.0 19 644-662 99-117 (411) +371 5OLZ_A Adenosine receptor A2a, 50.0 2.3 0.00016 42.6 0.0 16 645-660 84-99 (434) +372 6P9Y_R Guanine nucleotide-bind 49.7 2.3 0.00017 43.8 0.0 30 645-674 219-248 (483) +373 6MXT_A Fusion protein of Lysoz 49.3 2.4 0.00017 43.4 0.0 34 644-677 237-271 (472) +374 6KUX_A alpha2A adrenergic rece 48.9 2.4 0.00017 41.7 0.0 18 644-661 83-100 (395) +375 4U15_B M3-mT4L, Tiotropium; GP 48.4 2.5 0.00018 42.1 0.0 18 644-661 81-98 (418) +376 3EML_A Human Adenosine A2A rec 48.3 2.5 0.00018 43.3 0.0 15 644-658 88-102 (488) +377 6ORV_RP Guanine nucleotide-bin 48.2 2.5 0.00018 43.6 0.0 34 644-677 231-264 (491) +378 3PBL_A D(3) dopamine receptor; 47.8 2.6 0.00019 43.1 0.0 33 645-677 109-142 (481) +379 6CMO_R Soluble cytochrome b562 47.5 2.6 0.00019 42.9 0.0 34 644-677 246-280 (463) +380 6B3J_R Guanine nucleotide-bind 46.4 2.8 0.0002 43.2 0.0 34 644-677 231-264 (491) +381 4LDE_A Lysozyme, Beta-2 adrene 45.1 3 0.00022 42.4 0.0 33 644-676 251-284 (469) +382 5WF5_A Human A2a adenosine rec 44.9 3.1 0.00022 43.0 0.0 13 645-657 105-117 (504) +383 2R4R_A Beta-2 adrenergic recep 44.8 3.1 0.00022 40.1 0.0 17 644-660 102-118 (365) +384 5TGZ_A Cannabinoid receptor 1, 44.8 3.1 0.00022 42.0 0.0 20 585-604 27-46 (452) +385 3RZE_A Histamine H1 receptor/L 44.7 3.1 0.00022 42.0 0.0 18 644-661 77-94 (452) +386 6MEO_B Envelope glycoprotein g 44.7 3.1 0.00023 39.0 0.0 18 644-661 97-114 (313) +387 4ZUD_A Chimera protein of Solu 44.5 3.1 0.00023 41.1 0.0 22 644-665 192-213 (410) +388 4IAR_A Chimera protein of huma 44.4 3.2 0.00023 40.9 0.0 17 644-660 89-105 (401) +389 6D26_A Prostaglandin D2 recept 44.1 3.2 0.00023 42.0 0.0 33 645-677 102-135 (470) +390 6D27_A Prostaglandin D2 recept 44.1 3.2 0.00023 42.0 0.0 33 645-677 102-135 (470) +391 6A93_A 5-hydroxytryptamine rec 43.8 3.3 0.00024 40.2 0.0 18 644-661 78-95 (376) +392 6A94_A 5-hydroxytryptamine rec 43.8 3.3 0.00024 40.2 0.0 18 644-661 78-95 (376) +393 4IAQ_A 5-hydroxytryptamine rec 43.2 3.4 0.00025 40.6 0.0 18 644-661 89-106 (403) +394 6KPG_R Guanine nucleotide-bind 42.9 3.5 0.00025 41.9 0.0 18 586-603 166-183 (469) +395 4MQS_A Muscarinic acetylcholin 42.4 3.5 0.00026 39.4 0.0 18 644-661 109-126 (351) +396 4DJH_B Kappa-type opioid recep 42.3 3.6 0.00026 41.8 0.0 19 644-662 90-108 (480) +397 6OS0_A Type-1 angiotensin II r 42.3 3.6 0.00026 40.8 0.0 34 644-677 104-138 (425) +398 6OS1_A Type-1 angiotensin II r 42.3 3.6 0.00026 40.8 0.0 34 644-677 104-138 (425) +399 6OS2_A Type-1 angiotensin II r 42.3 3.6 0.00026 40.8 0.0 34 644-677 104-138 (425) +400 4YAY_A human Angiotensin Recep 41.9 3.7 0.00027 40.6 0.0 25 644-668 192-216 (414) +401 4N6H_A Soluble cytochrome b562 41.6 3.7 0.00027 40.6 0.0 34 644-677 193-227 (414) +402 6AKX_B Neuropeptide Y receptor 41.4 3.8 0.00027 39.8 0.0 22 644-665 99-120 (381) +403 6D9H_R Guanine nucleotide-bind 40.8 3.9 0.00028 40.0 0.0 16 645-660 132-147 (389) +404 6RZ4_A Cysteinyl leukotriene r 39.9 4.1 0.0003 40.3 0.0 35 644-678 95-130 (423) +405 6RZ5_B Cysteinyl leukotriene r 39.9 4.1 0.0003 40.3 0.0 35 644-678 95-130 (423) +406 5TVN_A 5-hydroxytryptamine rec 39.9 4.1 0.0003 39.9 0.0 34 644-677 84-118 (402) +407 5UZ7_R Guanine nucleotide-bind 39.5 4.3 0.00031 41.9 0.0 27 645-671 224-250 (501) +408 6I9K_A Kumopsin1; Rhodopsin, G 39.0 4.4 0.00032 39.3 0.0 17 645-661 120-136 (380) +409 4XNV_A P2Y purinoceptor 1, Rub 38.7 4.5 0.00032 40.0 0.0 33 645-677 120-153 (421) +410 4XNW_C P2Y purinoceptor 1, Rub 38.7 4.5 0.00032 40.0 0.0 33 645-677 120-153 (421) +411 5WB1_A Envelope protein US28,n 38.1 4.6 0.00033 40.6 0.0 34 644-677 108-142 (458) +412 6LI1_A G-protein coupled recep 38.1 4.6 0.00033 40.5 0.0 34 644-677 95-129 (449) +413 5UNG_B Soluble cytochrome b562 38.1 4.6 0.00033 39.7 0.0 33 644-676 189-222 (411) +414 5UNF_A Soluble cytochrome b562 37.9 4.7 0.00034 39.7 0.0 25 644-668 189-213 (411) +415 6J21_A Substance-P receptor (E 37.8 4.7 0.00034 40.1 0.0 34 644-677 100-134 (441) +416 5ZHP_A Muscarinic acetylcholin 37.7 4.7 0.00034 39.8 0.0 17 644-660 81-97 (418) +417 5NJ6_A Lysozyme,Proteinase-act 37.6 4.7 0.00034 40.1 0.0 34 644-677 91-125 (437) +418 5DSG_B Muscarinic acetylcholin 37.3 4.8 0.00035 39.8 0.0 17 644-660 82-98 (422) +419 4Z36_A Lysophosphatidic Acid R 37.2 4.9 0.00035 40.6 0.0 34 645-678 136-170 (459) +420 6PT0_R Cannabinoid receptor 2, 37.0 4.9 0.00036 38.7 0.0 12 645-656 103-114 (369) +421 6OIJ_R Guanine nucleotide-bind 36.5 5.1 0.00037 38.4 0.0 34 644-677 103-137 (363) +422 4Z35_A Lysophosphatidic Acid R 36.4 5.1 0.00037 40.5 0.0 14 645-658 136-149 (464) +423 6KR8_A beta 2 adrenergic recep 36.4 5.1 0.00037 37.8 0.0 34 644-677 79-113 (336) +424 6IIU_A Soluble cytochrome b562 36.2 5.2 0.00037 40.6 0.0 24 585-608 136-159 (484) +425 6IIV_A Soluble cytochrome b562 36.2 5.2 0.00037 40.6 0.0 24 585-608 136-159 (484) +426 6E3Y_R Calcitonin gene-related 36.1 5.2 0.00038 41.0 0.0 25 644-668 218-242 (490) +427 6UUN_R Guanine nucleotide-bind 36.1 5.2 0.00038 41.0 0.0 25 644-668 218-242 (490) +428 6M1I_A Ribonuclease 3 (E.C.3.1 35.5 5.4 0.00039 39.5 0.0 28 644-671 184-211 (406) +429 4XT1_A US28, CX3CL1, nanobody 35.4 5.4 0.00039 38.3 0.0 35 644-678 108-143 (362) +430 6LW5_A N-formyl peptide recept 35.2 5.5 0.0004 39.6 0.0 18 645-662 200-217 (427) +431 5VBL_B agonist peptide,Rubredo 34.9 5.6 0.00041 39.0 0.0 34 644-677 116-150 (407) +432 5V54_B OB-1 fused 5-HT1b recep 34.7 5.7 0.00041 38.7 0.0 34 644-677 82-116 (395) +433 5WB2_A Envelope protein US28,n 34.2 5.8 0.00042 39.8 0.0 34 644-677 107-141 (460) +434 6IBB_A Succinate receptor 1, N 33.2 6.2 0.00045 37.3 0.0 34 644-677 94-128 (342) +435 4GBR_A Beta-2 adrenergic recep 33.0 6.3 0.00046 36.4 0.0 17 644-660 74-90 (309) +436 6NBF_R Parathyroid hormone/par 32.2 6.7 0.00048 40.0 0.0 29 646-674 253-281 (478) +437 6NBH_R Parathyroid hormone/par 32.2 6.7 0.00048 40.0 0.0 29 646-674 253-281 (478) +438 6LML_R Guanine nucleotide-bind 31.9 6.8 0.00049 39.1 0.0 34 645-678 195-228 (422) +439 6WHC_R Guanine nucleotide-bind 31.8 6.8 0.00049 39.9 0.0 34 645-678 221-254 (477) +440 6LI2_A G-protein coupled recep 31.7 6.8 0.0005 37.6 0.0 34 644-677 95-129 (372) +441 4L6R_A Soluble cytochrome b562 31.2 7.1 0.00051 39.0 0.0 34 645-678 205-238 (425) +442 6KUW_A Alpha-2C adrenergic rec 31.1 7.1 0.00052 39.7 0.0 17 644-660 92-108 (496) +443 4WW3_A BOG; Animals, Decapodif 30.8 7.2 0.00052 36.9 0.0 17 644-660 96-112 (350) +444 6J20_A Substance-P receptor,En 30.6 7.3 0.00053 38.6 0.0 34 644-677 100-134 (441) +445 5YWY_A Prostaglandin E2 recept 30.6 7.3 0.00053 36.5 0.0 34 644-677 88-122 (332) +446 4JKV_A Soluble cytochrome b562 30.3 7.5 0.00054 39.5 0.0 34 644-677 230-263 (475) +447 4N4W_A Smoothened homolog; Hum 30.3 7.5 0.00054 39.5 0.0 34 644-677 230-263 (475) +448 6FJ3_A Parathyroid hormone/par 30.2 7.5 0.00054 41.0 0.0 33 646-678 214-246 (602) +449 5ZBH_A Neuropeptide Y receptor 29.8 7.7 0.00056 39.8 0.0 17 644-660 118-134 (527) +450 6NIY_R Adenosine receptor A1,S 29.6 7.9 0.00057 39.3 0.0 27 645-671 216-242 (474) +451 5XJM_A Type-2 angiotensin II r 29.0 8.1 0.00059 37.9 0.0 34 644-677 80-114 (422) +452 6VMS_R Guanine nucleotide-bind 28.9 8.2 0.00059 38.6 0.0 16 645-660 245-260 (450) +453 6PS2_A Fusion protein of Beta- 28.3 8.5 0.00062 39.4 0.0 34 644-677 126-160 (506) +454 6PB0_R Corticotropin-releasing 28.3 8.6 0.00062 37.3 0.0 28 644-671 161-188 (375) +455 3PDS_A Fusion protein Beta-2 a 28.1 8.7 0.00063 38.5 0.0 33 645-677 79-112 (458) +456 5UEN_B Adenosine receptor A1,S 27.5 9 0.00065 37.5 0.0 16 645-660 78-93 (416) +457 5ZBQ_A Neuropeptide Y Y1 recep 27.3 9.1 0.00066 39.2 0.0 20 644-663 108-127 (525) +458 6RNK_A Succinate receptor 1, N 27.3 9.1 0.00066 36.0 0.0 34 644-677 94-128 (342) +459 5UEN_A Adenosine receptor A1,S 27.1 9.2 0.00067 37.4 0.0 16 645-660 78-93 (416) +460 6PB1_P Corticotropin-releasing 26.9 9.4 0.00068 37.3 0.0 33 644-676 179-211 (387) +461 6OMM_R N-formyl peptide recept 26.6 9.6 0.0007 36.2 0.0 16 645-660 116-131 (363) +462 5N2S_A Adenosine receptor A2a, 26.3 9.8 0.00071 37.6 0.0 15 645-659 184-198 (436) +463 5LWE_A C-C chemokine receptor 25.1 11 0.00077 35.3 0.0 20 644-663 93-112 (331) +464 5ZTY_A G protein coupled recep 24.4 11 0.00081 38.3 0.0 20 585-604 37-56 (500) +465 2KSA_A Substance-P receptor, S 23.6 12 0.00086 35.5 0.0 16 645-660 102-117 (364) +466 5LWE_B C-C chemokine receptor 23.4 12 0.00087 34.9 0.0 18 644-661 93-110 (331) +467 5DHG_B Nociceptin receptor-Cyt 23.4 12 0.00087 36.7 0.0 34 644-677 193-227 (424) +468 5DHH_B GPCR-BRIL Chimera; Noci 23.4 12 0.00087 36.7 0.0 34 644-677 193-227 (424) +469 4DKL_A Mu-type opioid receptor 20.3 15 0.0011 36.5 0.0 17 644-660 85-101 (464) +470 5NX2_A Glucagon-like peptide 1 20.1 16 0.0011 36.1 0.0 33 645-677 204-236 (422) +471 6LN2_A Glucagon-like peptide 1 20.1 16 0.0011 36.9 0.0 35 644-678 199-233 (469) + +No 1 +>6N4X_A Metabotropic glutamate receptor 5; Cell Surface Receptor, MEMBRANE PROTEIN; HET: NAG; 4.0A {Homo sapiens} +Probab=100.00 E-value=2.5e-77 Score=724.04 Aligned_cols=801 Identities=44% Similarity=0.813 Sum_probs=331.4 Template_Neff=10.300 + +Q NP_000836.2 35 EYAHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDT 110 (908) +Q Consensus 35 ~~~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~ 110 (908) + ........+++++||+++|.++... ....|+......+....+|+++|++++|+++++++|+++++.+.|+++++. +T Consensus 30 ~~~~~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~C~~~~~~~g~~~~~a~~~Av~~iN~~~~~lp~~~l~~~i~Dt~~~~~ 109 (877) +T 6N4X_A 30 ERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSA 109 (877) +T ss_dssp CCCCCEEECCSEEEEEEECCBCCCCSGGGTTTCCCSBCCCCCCCHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTSHH +T ss_pred CceEEEEeCCCEEEEEEEecccCCCcccccccCccchhhccCHHHHHHHHHHHHHHhcCCCCCCCCeeeeEEecCCCCHH +Confidence 3444567889999999999987421 124566444445677899999999999998888889999999999998866 + + +Q NP_000836.2 111 YALEQSLTFVQALIEK---DASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNT 187 (908) +Q Consensus 111 ~a~~~~~~~~~~l~~~---~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~ 187 (908) + .+.+.+.+++.+.... ......|...++.+....+++++++|+.++..+..++.++...++|++++.++++.++++. +T Consensus 110 ~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~aviG~~~s~~~~~~a~~~~~~~ip~is~~~~s~~ls~~~ 189 (877) +T 6N4X_A 110 VALEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKT 189 (877) +T ss_dssp HHHHHHHHHHHHHHHC--------------------CCCEEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTT +T ss_pred HHHHHHHHHHHhhcCCccccccceeccCCCCcccCCCCCeEEEECCCCcHHHHHHHHHHHHhCCCeEeecCCCcccCCcc +Confidence 5555544443321000 0000000000000001124788999998888878888899999999999988877776655 + + +Q NP_000836.2 188 RYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIK 267 (908) +Q Consensus 188 ~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~ 267 (908) + .+++++++.|++..+++++++++++++|++|++++++++++....+.+++.+++. ++++.....+..+....++...++ +T Consensus 190 ~~p~~~r~~p~~~~~~~al~~~l~~~~w~~v~ii~~~~~~g~~~~~~~~~~~~~~-gi~i~~~~~~~~~~~~~~~~~~l~ 268 (877) +T 6N4X_A 190 LFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKE-GICIAHSYKIYSNAGEQSFDKLLK 268 (877) +T ss_dssp TSTTEEESSCCHHHHHHHHHHHHHHTTCCEEEEEECTTTTHHHHHHHHHHHHHHH-TCEEEEEEECCSSCCSSHHHHHHH +T ss_pred ccCccccCCCCHHHHHHHHHHHHHHcCCcEEEEEEeCCcchHHHHHHHHHHHHHc-CcEEEEEEEecccCChHHHHHHHH +Confidence 6899999999999999999999999999999999987788888888888888775 466543322221112234556666 + + +Q NP_000836.2 268 RLLE-TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFR 346 (908) +Q Consensus 268 ~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~ 346 (908) + ++++ ..++++|++......+..+++++++.|+.+++.|++.+.|...............+.+.+.......+.|..++. +T Consensus 269 ~l~~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~~ 348 (877) +T 6N4X_A 269 KLTSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYL 348 (877) +T ss_dssp HHHTTTTTCCEEEEECCHHHHHHHHHHHHHTTCSSCSEEEECGGGSSCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHHT +T ss_pred HHHhcCCCceEEEEECChhhHHHHHHHHHHhCCCCcEEEEEecccccCccccCCcccccccceeeeeeCCCCCcHHHHHH +Confidence 6653 126677777766667888999998888754456777665543221100011122333333322222333433332 + + +Q NP_000836.2 347 SRTLANNRRNVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 347 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + ...+.....+.++.++|++.+++........ ..+...|+....... ......++.++|||++++++|++++....+. +T Consensus 349 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~yDAv~~~a~al~~~~~~~~~ 426 (877) +T 6N4X_A 349 KLRPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKT--HHVQDSKMGFVINAIYSMAYGLHNMQMSLCP 426 (877) +T ss_dssp TCCTTTCCSSTTHHHHHHHHTTCCCTTSTTCCSSCCSCCCTTCCTTT--TCCCCTTHHHHHHHHHHHHHHHHHHHHHHSS +T ss_pred hcCcccCCCChHHHHHHHHHcCCcCCCCCccccCCccccCCcceecc--cccccchHHHHHHHHHHHHHHHHHHHhccCC +Confidence 2211112234566777776655432110000 001112322211100 0112346778999999999999998764332 + + +Q NP_000836.2 426 GYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVEDM 502 (908) +Q Consensus 426 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~i 502 (908) + .....|......++..+.+.+++.+|+|.+| + ++||++|++...+.+.+++..+ +...++.||.|+... .++ ..+ +T Consensus 427 ~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG-~~v~Fd~~G~~~~~~~I~~~~~~~~~~~~~~~Vg~~~~~~l~~~-~~~ 504 (877) +T 6N4X_A 427 GYAGLCDAMKPIDGRKLLESLMKTNFTGVSG-DTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMD-DDE 504 (877) +T ss_dssp SCSSCCSSSSSCCHHHHHHHHHHCEEECTTS-CEEECCTTSCCCCEEEEEEEEECSSSCEEEEEEEEEETTEEEEC-HHH +T ss_pred CCCCCccccCCCCHHHHHHHHhcCeeecCCC-CEEEeCCCCCCCceeEEEEEEEeCCCeEEEEEEEEEeCCceEec-ccc +Confidence 2112232212234556778888889999988 6 9999999998889999987532 123578999998652 121 246 + + +Q NP_000836.2 503 QWAHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHS 581 (908) +Q Consensus 503 ~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~ 581 (908) + .|.+ +...|.+.|+++|++|+++...++ +.|||.|.+|+.++++++..+|..||.+.||+++++.|...+..+..++. +T Consensus 505 ~w~~-~~~~p~s~c~~~C~~G~~~~~~~~~~~cc~~c~~C~~~~~~~~~~~c~~c~~~~~~~~~~~~c~~~~~~~~~~~~ 583 (877) +T 6N4X_A 505 VWSK-KSNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGD 583 (877) +T ss_dssp HSSS-SSSSCCCCSSCCCCSSSCCCCCCSSCSSCCCCCCCCSSSCCCSSSCC---------------------------- +T ss_pred cccc-CCCcceeecCCCCCCCeeEeeeCCcceeceeEecCCCCeEeCCCcccccCCCCeeeCCCCCCCeeccceeccCCC +Confidence 7865 346689999999999998877666 68999999999999998889999999999999999999887788888999 + + +Q NP_000836.2 582 PWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 582 ~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~~~~~~~~~gf~l 661 (908) + ++.+++.++++++++++++++++++++|+++.+|++++.|+.++|+|++++|++++++++.|+...|.+|.|++++||++ +T Consensus 584 ~~~i~~~~~~~~~i~~~~~~~~~~~~~r~~~~ik~~~~~~~~~~l~g~~l~~~~~~~~~~~~~~~~C~~~~~~~~l~f~l 663 (877) +T 6N4X_A 584 PEPIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAM 663 (877) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHccCCchhhcCCHHHHHHHHHHHHHHHHHHHHHccCcchhhHHHHHhHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000836.2 662 SYAALLTKTNRIHRIFEQGKKSV--TAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRTLDPEKARGV 739 (908) +Q Consensus 662 ~~~~l~~K~~ri~~if~~~~~~~--~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~~~~~~~~~~ 739 (908) + +||+|++|+||++++|.+++.++ ++.++++++.+++++++++++++++++.|+.++|+........ ..... +T Consensus 664 ~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~-------~~~~~ 736 (877) +T 6N4X_A 664 SYSALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPS-------IREVY 736 (877) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred HHHHHHHHHHHHHHHHhcCCCCCCCCCCccCCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCcccCCCc-------CceEE +Confidence 99999999999999998765421 1123567777888888899999999999999999876543211 12345 + + +Q NP_000836.2 740 LKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLT 819 (908) +Q Consensus 740 ~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 819 (908) + ..|.+.+.+++++++|+++|++++++|||++|++|++|||+|+|++++|+++++|++++++++..... +.+.+ +T Consensus 737 ~~C~~~~~~~~~~~~y~~~ll~~~~~la~~~R~~~~~~ne~~~i~~~~~~~~~~~~~~~~~~~~~~~~-------~~~~~ 809 (877) +T 6N4X_A 737 LICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYK-------IITMC 809 (877) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred EEccCCCHHhHHHHHHHHHHHHHHHHHHHHhcCCCccccHHHHHHHHHHHHHHHHHHHHHHHHcCCch-------HHHHH +Confidence 78998766677899999999999999999999999999999999999999999999999998654322 23666 + + +Q NP_000836.2 820 VSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRS 855 (908) +Q Consensus 820 ~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~ 855 (908) + ++++++++++|+++|+||+|.++++|+++.+.+.+. +T Consensus 810 ~~~~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~ 845 (877) +T 6N4X_A 810 FSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTT 845 (877) +T ss_dssp ------------------------------------ +T ss_pred HHHHHHHHHHHHHHHhhhhhHHHhCcccchhhhhee +Confidence 788899999999999999999999999988765333 + + +No 2 +>6N52_B Metabotropic glutamate receptor 5; Cell Surface Receptor, MEMBRANE PROTEIN; HET: NAG; 4.0A {Homo sapiens} +Probab=100.00 E-value=1.2e-76 Score=718.13 Aligned_cols=803 Identities=44% Similarity=0.810 Sum_probs=569.0 Template_Neff=10.400 + +Q NP_000836.2 34 QEYAHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 34 ~~~~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + ++.......+++++||+++|.++... ....|+......+.....|+++|++++|+++++++|+++++.+.|+++++ +T Consensus 29 ~~~~~~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~C~~~~~~~g~~~~~a~~~Av~~iN~~~~~l~~~~l~~~i~Dt~~~~ 108 (871) +T 6N52_B 29 SERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHS 108 (871) +T ss_dssp ---CCCEEECCSEEEEEEECCBCCCCGGGTTTTCCCSBCCCCCCHHHHHHHHHHHHHHSCTTSSTTCCEEEEEEECTTSH +T ss_pred CCceEEEEeCCCEEEEEEEeeccCCCcccccccccccccccccHHHHHHHHHHHHHHhcCCCCCCCCeeccEEecCCCCH +Confidence 34445578899999999999987521 13467654444567788999999999999888888999999999999886 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEK---DASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN 186 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~---~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~ 186 (908) + ..+.+.+.+++.+.... ......|...++.+....+++++++|+.++..+.+++.++...++|++++.++++.++++ +T Consensus 109 ~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~aviG~~~s~~~~~~a~~~~~~~ip~is~~~~s~~l~~~ 188 (871) +T 6N52_B 109 AVALEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDK 188 (871) +T ss_dssp HHHHHHHHHHHHHHHHHHHC-------------CCCCCCCEEEEECCSCHHHHHHHHHHHGGGTCCEEESSCCCGGGGCT +T ss_pred HHHHHHHHHHHHhccCCCcccccceeccCCCcccccCCCCeEEEECCCCcHHHHHHHHHHHHhCCCEEeeccCCcccCCc +Confidence 65555544443321000 000000000000000112478899999888877788889999999999998877777665 + + +Q NP_000836.2 187 TRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 187 ~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + ..+++++++.|++..+++++++++++++|+++++++++++++....+.+++.+++. ++++.....+..+.+..++...+ +T Consensus 189 ~~~p~~~r~~p~~~~~~~al~~~l~~~~w~~v~ii~~~~~~g~~~~~~~~~~~~~~-gi~i~~~~~~~~~~~~~~~~~~~ 267 (871) +T 6N52_B 189 TLFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKE-GICIAHSYKIYSNAGEQSFDKLL 267 (871) +T ss_dssp TTCTTEEESSCCSHHHHHHHHHHHHHHTCCEEEEEEESSHHHHHHHHHHHHHHTTT-TCEECCCCEECTTCCHHHHHHHH +T ss_pred cccCcccCCCCCHHHHHHHHHHHHHHcCCcEEEEEEeCCcchHHHHHHHHHHHHHc-CcEEEEEEEEccCCChHHHHHHH +Confidence 56899999999999999999999999999999999987778888888888888775 46654332222111223455666 + + +Q NP_000836.2 267 KRLLE-TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + +++++ ..+.+++++......+..+++++++.|+.+++.|++.+.|...............+.+.+.......+.|..++ +T Consensus 268 ~~l~~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~f~~~~ 347 (871) +T 6N52_B 268 KKLTSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYY 347 (871) +T ss_dssp HHHHTTTTTCCEEEEESCHHHHHHHHHHHHHHTCTTTCEEEECGGGSSCTTTTTTCTTTSTTCEEEEECCCCCHHHHHHH +T ss_pred HHHHhcCCCceEEEEECChhhHHHHHHHHHHhCCCCcEEEEEecccccCccccCCchhhcccceeeeecCCCCCcHHHHH +Confidence 66652 12667777766666778899999888876445677766554322110001112233333332222233333333 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ....+...+.+.++.++|++.+++........ ..+...|+..+.... ......++.++|||++++++|++++....+ +T Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~yDAv~~~a~al~~~~~~~~ 425 (871) +T 6N52_B 348 LKLRPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKT--HHVQDSKMGFVINAIYSMAYGLHNMQMSLC 425 (871) +T ss_dssp HTCCTTTCCSSTTHHHHHHHHSCEECTTSTTCCTTCCEECCTTCCSCT--TCCCCTTHHHHHHHHHHHHHHHHHHHHHHS +T ss_pred HhcCcccCCCChHHHHHHHHHcCCCCCCCCcccccCcccCCCcccccc--ccccchhHHHHHHHHHHHHHHHHHHHhhcC +Confidence 22211122334566777776655432110000 001122332221110 012234677899999999999999876443 + + +Q NP_000836.2 425 PGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVED 501 (908) +Q Consensus 425 ~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~ 501 (908) + ......|......++..+.+.+++.+|.|.+| + ++||++|++...+.+.+++..+ +...++.||.|+... .++ .. +T Consensus 426 ~~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG-~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~l~~~-~~ 503 (871) +T 6N52_B 426 PGYAGLCDAMKPIDGRKLLESLMKTNFTGVSG-DTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMD-DD 503 (871) +T ss_dssp TTCSSCCGGGSSCCSHHHHHHHHTCEEECTTC-CEEECCTTCBCCCEEEEEEEECCSSSCCEEEEEEEEETTEEEEC-TT +T ss_pred CCCCCCCcccCCCCHHHHHHHHhcCceecCCC-CEEEeCCCCCCCcceEEEEEEEeCCCeEEEEEEEEEeCCceEec-cc +Confidence 22112232222234556778888889999988 6 9999999998889999887532 123578999998652 122 24 + + +Q NP_000836.2 502 MQWAHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWH 580 (908) +Q Consensus 502 i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s 580 (908) + +.|.+ +...|.+.|+.+|++|+++...++ +.|||.|.+|+.++++++..+|..||.+.||+++++.|...+..+..++ +T Consensus 504 ~~w~~-~~~~p~s~cs~~C~~G~~~~~~~~~~~cc~~c~~C~~~~~~~~~~~c~~c~~~~~~~~~~~~c~~~~~~~~~~~ 582 (871) +T 6N52_B 504 EVWSK-KSNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWG 582 (871) +T ss_dssp TSSSS-SCCSCCCCSSCCCCTTTEECCBCSSCSSCBCCEECCTTEEECSSSCEEECCTTEECCTTSSSCEECCCCCCCSS +T ss_pred hhccc-CCCCceeeecCCCCCCeeEeccCCCCeeccCcccCCCCeEeCCCcccccCCCCeecCCCCCCceecceeeccCC +Confidence 67865 346689999999999999887767 6899999999999999988999999999999999999988777888889 + + +Q NP_000836.2 581 SPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRVFLGLGMC 660 (908) +Q Consensus 581 ~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~~~~~~~~~gf~ 660 (908) + .++.+++.++++++++++++++++++++|+++++|++++.+++++|+|++++|++++++++.|+...|.+|.|++++||+ +T Consensus 583 ~~~~i~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~~~~~~~~~~l~g~~~~~~~~~~~~~~~~~~~C~~~~~~~~~gf~ 662 (871) +T 6N52_B 583 DPEPIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPA 662 (871) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHTTTTTTTTTCHHHHSSCTTHHHHHHHHHHHHHHHHHHHSSCCCTTHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHccCCCcccCCCHHHHHHHHHHHHHHHHHHHHHccCcchhHHHHHHhHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000836.2 661 FSYAALLTKTNRIHRIFEQGKKSV--TAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRTLDPEKARG 738 (908) +Q Consensus 661 l~~~~l~~K~~ri~~if~~~~~~~--~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~~~~~~~~~ 738 (908) + ++||+|++|+||++++|++.+.++ +..++++.+.+++++++++++++++++.|+.++|+........ .... +T Consensus 663 l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~i~~~~~~~~p~~~~~~~~~-------~~~~ 735 (871) +T 6N52_B 663 MSYSALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPS-------IREV 735 (871) +T ss_dssp HHHHHHHHHHHTCC--------------------CCHHHHHHHHHHHHHHHHHHHHHHSCCCEECCCSS-------SSCC +T ss_pred HHHHHHHHHHHHHHHHHHcCCCCCCCCCCccCCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCcccCCCC-------CceE +Confidence 999999999999999998765421 1123566777888888899999999999999999876533211 1234 + + +Q NP_000836.2 739 VLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTL 818 (908) +Q Consensus 739 ~~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 818 (908) + ...|.+.+.+++++++|.++|++++++|||++|++|++|||+|+|++++|+++++|++++++++..... +.+. +T Consensus 736 ~~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nE~k~i~~~~~~~~~~~~~~~~~~~~~~~~-------~~~~ 808 (871) +T 6N52_B 736 YLICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYK-------IITM 808 (871) +T ss_dssp CCEECCCHHHHHHHHHHHHHHHHHHHHHHHHSTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSSCT-------THHH +T ss_pred EEEccCCcHHhHHHHHHHHHHHHHHHHHHHHhcCCCccccHHHHHHHHHHHHHHHHHHHHHHHhCCCch-------HHHH +Confidence 678998766677899999999999999999999999999999999999999999999999998755322 2366 + + +Q NP_000836.2 819 TVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRSF 856 (908) +Q Consensus 819 ~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~~ 856 (908) + ++.++++++++|+++|+||+|.++++|+++.+++.+.+ +T Consensus 809 ~~~~~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~~ 846 (871) +T 6N52_B 809 CFSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTTS 846 (871) +T ss_dssp HHHHHHHHHHHHHTTTTTTSCCCCCSGGGC-------- +T ss_pred HHHHHHHHHHHHHHHHhhhhhhhhhCcccchhhhheec +Confidence 67888999999999999999999999998887664443 + + +No 3 +>6N51_B Metabotropic glutamate receptor 5, Nanobody; Cell Surface Receptor, MEMBRANE PROTEIN; HET: NAG, QUS; 4.0A {Homo sapiens} +Probab=100.00 E-value=6.7e-76 Score=706.52 Aligned_cols=786 Identities=44% Similarity=0.821 Sum_probs=571.7 Template_Neff=10.700 + +Q NP_000836.2 37 AHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYA 112 (908) +Q Consensus 37 ~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a 112 (908) + ......+++++||+++|.|+... ....|+......+.+...|+++|++++|+++++++|+++++++.|+++++..+ +T Consensus 4 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~c~~~~~~~g~~~~~a~~~Av~~iN~~~~~l~~~~l~~~~~Dt~~~~~~a 83 (804) +T 6N51_B 4 RVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAVA 83 (804) +T ss_pred cceeEecCCEEEEeEeeccCCCCCCCCCCCCcccccCcccHHHHHHHHHHHHHHHcCCCCCCCCeeeEEEEeCCCCHHHH +Confidence 34467788999999999987532 13467754445667789999999999999888888999999999998876555 + + +Q NP_000836.2 113 LEQSLTFVQALIEK---DASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 113 ~~~~~~~~~~l~~~---~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + .+.+.+++.+.... ......+...++.+...++++++++|+.++..+..++.+++..++|++++.+.++.++++..+ +T Consensus 84 ~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~aviG~~~s~~~~~~a~~~~~~~ip~is~~~~~~~l~~~~~~ 163 (804) +T 6N51_B 84 LEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTLF 163 (804) +T ss_pred HHHHHHHHccCCCCCcccCCceecCCCCccccccCCCceEEEcCCChHHHHHHHHHHHHhCCCccccccCCcccCCcccC +Confidence 44444443210000 000000000000000112578899999888877788889999999999998877776655568 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + ++++++.|++..++.++++++++++|+++++++++++++....+.+++.+++. ++++.....+..+.+..++.+.++++ +T Consensus 164 ~~~~r~~ps~~~~~~al~~~l~~~~w~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~i~~~~~~~~~~~~~~~~~~~~~l 242 (804) +T 6N51_B 164 KYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKE-GICIAHSYKIYSNAGEQSFDKLLKKL 242 (804) +T ss_pred CcccccCCCHHHHHHHHHHHHHHhCCcEEEEEEecChhhHHHHHHHHHHHHHc-CcEEEEEEEeCCCCCccchHHHHHHH +Confidence 99999999999999999999988999999999988788888888888888775 46654332222111223455666666 + + +Q NP_000836.2 270 LE-TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSR 348 (908) +Q Consensus 270 ~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~ 348 (908) + ++ ..+.+++++......+..+++++++.|+.+++.|++.+.|...............+.+.+.........|..++... +T Consensus 243 ~~~~~~~~vvv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~~~~ 322 (804) +T 6N51_B 243 TSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLKL 322 (804) +T ss_pred HhcCCCcEEEEEECCHHHHHHHHHHHHHhCCCCCeEEEEeccccCCCCccccchhhhceEEEEeccCCCCCCHHHHHHhC +Confidence 53 12567777666666778899999988876445677665544321110001112223333322222222333332221 + + +Q NP_000836.2 349 TLANNRRNVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY 427 (908) +Q Consensus 349 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~ 427 (908) + .+.....+.++.++|++.+++........ ..+...|+..+.... ......++.++|||++++++|++++..+.+... +T Consensus 323 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~yDAv~~~a~al~~~~~~~~~~~ 400 (804) +T 6N51_B 323 RPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKT--HHVQDSKMGFVINAIYSMAYGLHNMQMSLCPGY 400 (804) +T ss_pred CCCCCCCChHHHHHHHHHcCCCCCCCCCCCCcCCccCCCCccccc--CCCcchhHHHHHHHHHHHHHHHHHHHhccCCCC +Confidence 11112234566677766655432110000 001123332221110 012334677899999999999999876443221 + + +Q NP_000836.2 428 IGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVEDMQW 504 (908) +Q Consensus 428 ~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~i~w 504 (908) + ...|......++..+.+.+++.+|.|.+| . +.||++|++...+.+.+++..+ +...++.||.|+... .++ ..+.| +T Consensus 401 ~~~c~~~~~~~~~~l~~~l~~~~f~G~tG-~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~l~~~-~~~~w 478 (804) +T 6N51_B 401 AGLCDAMKPIDGRKLLESLMKTNFTGVSG-DTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMD-DDEVW 478 (804) +T ss_pred CCCCcccCCCCHHHHHHHHhheeeecCCC-CEEEECCCCCcCCeeEEEEEEECCCCcEEEEEEEEEcCCceEEe-ceeec +Confidence 12222212234556778888889999988 6 9999999998889999988532 223578999998652 222 24678 + + +Q NP_000836.2 505 AHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPW 583 (908) +Q Consensus 505 ~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~~~ 583 (908) + ..+ ...|.+.|+.+|++|+++...++ +.|||.|.+|+.++++++..+|..||.+++|+++++.|...+..+..+++++ +T Consensus 479 ~~~-~~~p~s~cs~~C~~g~~~~~~~~~~~cc~~c~~C~~~~~~~~~~~c~~c~~~~~~~~~~t~c~~~~~~~~~~~~~~ 557 (804) +T 6N51_B 479 SKK-SNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGDPE 557 (804) +T ss_pred CCC-CCCCCccccCCCCCCceecCCCCCCccceeeeeCCCCcccCCCcceecCCCCCcCCCCCCceeeccchhcCCCcHH +Confidence 652 46689999999999998877666 7899999999999999888999999999999999999988888888999999 + + +Q NP_000836.2 584 AVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRRVFLGLGMCFSY 663 (908) +Q Consensus 584 ~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~~~~~~~~~gf~l~~ 663 (908) + .+++.++++++++++++++++++++|+++.+|++++.+++++|+|++++|++++++++.|+...|.+|.|++++||+++| +T Consensus 558 ~i~~~~~~~~~i~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~l~g~~~~~~~~~~~~~~~~~~~C~~~~~~~~~~~~l~~ 637 (804) +T 6N51_B 558 PIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAMSY 637 (804) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHCCCCcccccCCHHHHHHHHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000836.2 664 AALLTKTNRIHRIFEQGKKSV--TAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRTLDPEKARGVLK 741 (908) +Q Consensus 664 ~~l~~K~~ri~~if~~~~~~~--~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~~~~~~~~~~~~ 741 (908) + |+|++|+||++++|++++.++ +..++++.+.+++++++++++|+++++.|+.++|+........ ....+.. +T Consensus 638 ~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~-------~~~~~~~ 710 (804) +T 6N51_B 638 SALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPS-------IREVYLI 710 (804) +T ss_pred HHHHHHHHHHHHHHhcCCCCCCCCccccCCHHHHHHHHHHHHHHHHHHHHHHHHhCCCCCCCCCCC-------CCcEEEE +Confidence 999999999999998765321 1123456677777888889999999999999999876543211 1234668 + + +Q NP_000836.2 742 CDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYIQTTTLTVS 821 (908) +Q Consensus 742 C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 821 (908) + |...+.+++++++|.++|++++++|||++|++|++|||+|+|++++|+++++|++++++++..... +.+.+++ +T Consensus 711 C~~~~~~~~~~~~~~~~ll~~~~~la~~~r~~~~~~~e~~~i~~~~~~~~~~~~~~~~~~~~~~~~-------~~~~~~~ 783 (804) +T 6N51_B 711 CNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYK-------IITMCFS 783 (804) +T ss_pred cCCCcHHHHHHHHHHHHHHHHHHHHHHHhCCCCccccHHHHHHHHHHHHHHHHHHHHHHHhCCCch-------HHHHHHH +Confidence 998766677899999999999999999999999999999999999999999999999998765322 2366788 + + +Q NP_000836.2 822 MSLSASVSLGMLYMPKVYIII 842 (908) +Q Consensus 822 i~~~~~~~l~~~f~PK~~~i~ 842 (908) + ++++++++|+++|+||+|.|+ +T Consensus 784 ~~~~~~~~l~~~f~Pk~~~i~ 804 (804) +T 6N51_B 784 VSLSATVALGCMFVPKVYIIL 804 (804) +T ss_pred HHHHHHHHHHHHHHhhhhhcC +Confidence 899999999999999999874 + + +No 4 +>6W2Y_A Gamma-aminobutyric acid type B receptor; Inhibitor, Homodimer, GPCR, SIGNALING PROTEIN; HET: SGG, L9Q, NAG; 3.2A {Homo sapiens} +Probab=100.00 E-value=3.8e-66 Score=620.75 Aligned_cols=685 Identities=21% Similarity=0.299 Sum_probs=472.4 Template_Neff=10.100 + +Q NP_000836.2 36 YAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQ 115 (908) +Q Consensus 36 ~~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~ 115 (908) + .......+++++||+++|.++.. ..+.....|+++|++++|+++++++|+++++.+.|+++++..+.+. +T Consensus 22 ~~~~~~~~~~i~IG~l~p~~~~~-----------~~g~~~~~a~~~Av~~iN~~~~il~g~~l~l~~~Dt~~~~~~a~~~ 90 (829) +T 6W2Y_A 22 PPHPSSERRAVYIGALFPMSGGW-----------PGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKY 90 (829) +T ss_dssp ------CCEEEEEEEEECSSSSC-----------CCSTTTHHHHHHHHHHHHHCTTTSTTEEEEEEEEECTTCHHHHHHH +T ss_pred CCCCCCCCceEEEEEEEecCCCC-----------CCcchHHHHHHHHHHHHHhCCCCCCCcEEEEEEecCCCCHHHHHHH +Confidence 34455677899999999998642 1356778999999999999888888999999999998876544433 + + +Q NP_000836.2 116 SLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRV 195 (908) +Q Consensus 116 ~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~ 195 (908) + +.+++. .+++++++|+.++..+..++.+++.+++|+|+++++++.++++..+++++|+ +T Consensus 91 ~~~l~~----------------------~~~v~~viG~~~s~~~~~va~~~~~~~ip~is~~a~s~~ls~~~~~p~~frt 148 (829) +T 6W2Y_A 91 LYELLY----------------------NDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRT 148 (829) +T ss_dssp HHHTTS----------------------SSSCEEEEEECSHHHHHHHHHTTTTTTCEEEESSCCCGGGGCTTTCTTEEES +T ss_pred HHHHHh----------------------cCCcEEEEECCChHHHHHHHHHHHHcCCEEEecccCChhHhccccCCceEEc +Confidence 333322 1478899999888888888899999999999999888887776678999999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + .|++..++.++++++++++|++|++++++++++....+.+++.+++. ++++.....+. .+....++++++ .++ +T Consensus 149 ~ps~~~~~~a~~~ll~~~~w~~vaii~~~~~~~~~~~~~~~~~~~~~-gi~v~~~~~~~-----~d~~~~~~~l~~-~~~ 221 (829) +T 6W2Y_A 149 HPSATLHNPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEA-GIEITFRQSFF-----SDPAVPVKNLKR-QDA 221 (829) +T ss_dssp SCCSGGGHHHHHHHHHHHCCCEEEEEECCSTTHHHHHHHHHHHHHTT-TCEEEEEEECS-----SCCHHHHHHHHH-TTC +T ss_pred CCChhhccHHHHHHHHHhCCeEEEEEEeCCcccchhHHHHHHHHHHc-CCEEEEEEccc-----CCchHHHHHHhh-CCC +Confidence 99999999999999999999999999988888888888888888775 47765443332 134455667763 578 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSD----SWGSKIAPV-----YQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~----~~~~~~~~~-----~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++|++......+..+++++++.|+.+ ++.|+..+ .|....... .......+|.+....... +T Consensus 222 riIv~~~~~~~~~~~l~~a~~~g~~~~~~vwi~~~~~~~~w~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~--------- 292 (829) +T 6W2Y_A 222 RIIVGLFYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVML--------- 292 (829) +T ss_dssp SEEEEECCHHHHHHHHHHHTTTTCCSTTCEEEEESCSCSSCTTSCCTTCCSCHHHHHTTTTTCEEEEECCS--------- +T ss_pred EEEEEeCCHHHHHHHHHHHHHccccCCCeEEEEeccccccchhccCCCCCCCHHHHHHHHcccEEEEEecc--------- +Confidence 99988877777888999998888764 56777653 222110000 001112233322211000 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + ... ......+.++.++++++..+ .... + . ......++..+|||++++++|++++....+. +T Consensus 293 ~~~-~~~~~~~~~~~~f~~~~~~~-~~~~---~----~-----------~~~~~~~a~~~YDAv~~~a~Al~~~~~~~~~ 352 (829) +T 6W2Y_A 293 NPA-NTRSISNMTSQEFVEKLTKR-LKRH---P----E-----------ETGGFQEAPLAYDAIWALALALNKTSGGGGR 352 (829) +T ss_dssp CCS-CCCCTTSCCHHHHHHHHHTT-CSSC---T----T-----------TSTTSSSHHHHHHHHHHHHHHHHHHC----- +T ss_pred CCC-CCCCcCCCCHHHHHHHHHHH-HhcC---C----c-----------cCCCCccccHHHHHHHHHHHHHHHHhhcCcc +Confidence 000 00000122233333322111 1000 0 0 0112345778999999999999998754321 + + +Q NP_000836.2 426 GYIGLCPR----MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVED 501 (908) +Q Consensus 426 ~~~~~~~~----~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~ 501 (908) + . +.+.. .....++.+.++|++.+|.|.+| ++.||++|++...+.+.+++ ++.++.||.|+.... . +T Consensus 353 ~--~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~tG-~v~fd~~G~r~~~~~i~~~~----~~~~~~vg~~~~~~~----~ 421 (829) +T 6W2Y_A 353 S--GVRLEDFNYNNQTITDQIYRAMNSSSFEGVSG-HVVFDASGSRMAWTLIEQLQ----GGSYKKIGYYDSTKD----D 421 (829) +T ss_dssp -----CCTTCCTTCTTHHHHHHHHHHTCEEEETTE-EEEBCTTSCBCCEEEEEEES----SSSEEEEEEEETTTC----C +T ss_pred C--CCCHHHcCCCChHHHHHHHHHHHcCcccccee-eEEeCCCCCccceEEEEEee----CCeEEEEEEEECCCC----C +Confidence 1 10100 01123446778888889999988 89999999998888888887 357899999986531 2 + + +Q NP_000836.2 502 MQWAHREHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHS 581 (908) +Q Consensus 502 i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~ 581 (908) + +.|... ..|+.|. +|.| ++.| ...+..++. +T Consensus 422 l~~~~~----------~~w~~g~-------------------------------~p~d------~~~~---~~~~~~~s~ 451 (829) +T 6W2Y_A 422 LSWSKT----------DKWIGGS-------------------------------PPAD------QTLV---IKTFRFLSQ 451 (829) +T ss_dssp CBCCSC----------CCCSSSS-------------------------------CCCS------SCCE---EEEECCCCS +T ss_pred ceecCC----------CccCCCC-------------------------------CCCC------Ccee---ceeecccCH +Confidence 344221 1222221 2434 4444 334455667 + + +Q NP_000836.2 582 PWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFL------MIAAP-DTIICSFRRVF 654 (908) +Q Consensus 582 ~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~------~~~~~-~~~~C~~~~~~ 654 (908) + ++.+++.++++++++++++++++++++|+++.+|+++|.+++++|+|++++|+++++ ++..+ +...|.+|.|+ +T Consensus 452 ~~~i~~~~~~~~gi~~~~~~~~~~~~~r~~~~ik~s~~~l~~~~l~G~~l~~~~~~~~~~~~~~i~~~~~~~~C~~~~~~ 531 (829) +T 6W2Y_A 452 KLFISVSVLSSLGIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRNQFPFVCQARLWL 531 (829) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHHHHSCSSSHHHHHSCHHHHHHHHHHHHHHHHTTTTTTCSSSSCCTTTHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHcccChhhhCCCHHHHHHHHHHHHHHHHHHHHhcCCccCCCcccccHHHHHHHHH +Confidence 788888999999999999999999999999999999999999999999999999986 34444 68999999999 + + +Q NP_000836.2 655 LGLGMCFSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT---- 730 (908) +Q Consensus 655 ~~~gf~l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~---- 730 (908) + +++||+++||+|++|+||++++|++++.++.+++.++++.++.++++++++|++++++|++++|+..........+ +T Consensus 532 ~~~gf~l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~l~~i~~iil~~w~~~~p~~~~~~~~~~~~~~~~ 611 (829) +T 6W2Y_A 532 LGLGFSLGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMDVLTLAIWQIVDPLHRTIETFAKEEPKED 611 (829) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHTC---------------CCHHHHHHHHHHHHHHHHHHHHHHSCCCEEEEECCCCCC--- +T ss_pred HHHHHHHHHHHhhhhceEEEEEeecccccchhhccCCHHHHHHHHHHHHHHHHHHHHHHHHHCcccceeeecccCCCCcc +Confidence 9999999999999999999999997765322245678899999999999999999999999999986543211000 + + +Q NP_000836.2 731 LDPEKARGVLKCDISD--LSLICSLGYSILLMVTCTVYAIKTRGVP-ETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQS 807 (908) +Q Consensus 731 ~~~~~~~~~~~C~~~~--~~~~~~~~~~~~ll~~~~~la~~~R~~~-~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~ 807 (908) + .+....+..+.|.+.+ .|++++++|+++|+++|++|||++|+++ ++|||+|+|++++|+++++|+++++++++.... +T Consensus 612 ~~~~~~~~~~~C~~~~~~~~~~~~~~y~~lll~~~~~la~~tR~~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~ 691 (829) +T 6W2Y_A 612 IDVSILPQLEHCSSRKMNTWLGIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIYNVAVLCLITAPVTMILSSQ 691 (829) +T ss_dssp -CCEEEEEEEEECCSSHHHHHHHHHHHHHHHHHHHHHHHHHTCC------CCCSTHHHHHHHHHHHHHHHHHHHHHGGGC +T ss_pred CCceeeceEEeecCCCcHHHHHHHHHHHHHHHHHHHHHHHHhcCCCchhhccHHHHHHHHHHHHHHHHHHHHHHHHhcCc +Confidence 0000123367999864 7888999999999999999999999999 899999999999999999999999998766543 + + +Q NP_000836.2 808 AEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRK 853 (908) +Q Consensus 808 ~~~~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~ 853 (908) + + ...+.+.+++++++++++|+++|+||+|.++++++.+.+... +T Consensus 692 ~---~~~~~~~~~~i~~~~~~~l~~~f~PK~~~~~~~~~~~~~~~~ 734 (829) +T 6W2Y_A 692 Q---DAAFAFASLAIVFSSYITLVVLFVPKMRRLITRGEWQSEAQD 734 (829) +T ss_dssp T---TTHHHHHHHHHHHHHHHHHHHHTHHHHHHHC----------- +T ss_pred h---HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccchhhhh +Confidence 2 355678889999999999999999999999998887765543 + + +No 5 +>6W2X_B Gamma-aminobutyric acid type B receptor; Inhibitor, Heterodimer, GPCR, SIGNALING PROTEIN; HET: SGG, L9Q, NAG; 3.6A {Homo sapiens} +Probab=100.00 E-value=8.6e-65 Score=611.36 Aligned_cols=678 Identities=20% Similarity=0.302 Sum_probs=482.9 Template_Neff=9.500 + +Q NP_000836.2 36 YAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQ 115 (908) +Q Consensus 36 ~~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~ 115 (908) + ........++++||+++|.++.... ...+.....|+++|++++|+++ .++|+++++.+.|+++++..+.+. +T Consensus 13 ~~~~~~~~~~i~IG~l~p~s~~~~~--------~~~g~~~~~a~~~Av~~IN~~~-~l~~~~l~l~~~Dt~~~~~~a~~~ 83 (908) +T 6W2X_B 13 APRPPPSSPPLSIMGLMPLTKEVAK--------GSIGRGVLPAVELAIEQIRNES-LLRPYFLDLRLYDTECDNAKGLKA 83 (908) +T ss_dssp -------CCEEEEEEECCCCSSSTT--------THHHHSSHHHHHHHHHHHHHHT-CSSSCEEEEEEECCTTCHHHHHHH +T ss_pred CCCCCCCCCCEEEEEEEeCCccccC--------CcccccHHHHHHHHHHHHHhcC-CCCCeEEEEEEecCCCChHHHHHH +Confidence 3445567889999999999874310 0246678899999999999875 466899999999998876544443 + + +Q NP_000836.2 116 SLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRV 195 (908) +Q Consensus 116 ~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~ 195 (908) + +.+++. . .+++++++|+.++..+.+++.+++.+++|+|+++++++.++++..+++++|+ +T Consensus 84 ~~~ll~----~-----------------~~~v~aviG~~~S~~~~~va~~~~~~~ip~Is~~ats~~Ls~~~~yp~ffrt 142 (908) +T 6W2X_B 84 FYDAIK----Y-----------------GPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRT 142 (908) +T ss_dssp HHHHHH----T-----------------SCCCCCEEECCSHHHHHHHTTSCTTTTCCEEESSCCCSGGGCTTTCSSEEES +T ss_pred HHHHHH----h-----------------CCCeEEEEecCCHHHHHHHHHHhcccCCEEEEcccCChhHcCcccCCceeec +Confidence 333332 1 1368899999988888888999999999999999988888776678999999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + .|++..+++++++++++++|++|++++++++++....+.+++.+++. ++++.....+. .+....++++++ .++ +T Consensus 143 ~ps~~~~~~al~~ll~~~~W~~Vaii~~d~~~g~~~~~~~~~~~~~~-gi~i~~~~~~~-----~d~~~~l~~lk~-~~a 215 (908) +T 6W2X_B 143 VPSDNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGE-DIEISDTESFS-----NDPCTSVKKLKG-NDV 215 (908) +T ss_dssp SCCTTSSHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHTTTS-SCEEEEEEEES-----SCCHHHHHHHHH-HTC +T ss_pred CCCHHhhcHHHHHHHHHcCCcEEEEEEeccHHHHHHHHHHHHHHhcC-CCEEeeEeeec-----CChhHHHHHHhc-CCc +Confidence 99999999999999999999999999988888888888888877775 46765443332 234556677763 578 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVY-------------QQEEIAEGAVTILPKRASIDGF 341 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~-------------~~~~~~~g~~~~~~~~~~~~~~ 341 (908) + ++|++......+..+++++.+.|+.+ ++.|+..+ |........ ......+|.+.+.........+ +T Consensus 216 riIv~~~~~~~~~~~l~~a~~~g~~~~~~vwI~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~i~~~~~~~~~~~~ 294 (908) +T 6W2X_B 216 RIILGQFDQNMAAKVFCCAYEENMYGSKYQWIIPG-WYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQI 294 (908) +T ss_dssp CEEECCCCHHHHHHHHHHHHHHTCCSTTCEEECCC-CCCTTTTC------------CHHHHHHHSSEEEEEECSSCCCCC +T ss_pred EEEEEeCCHHHHHHHHHHHHHcCCCCCCeEEEeec-CCCcchHHhccccccCCcchHHHHHHHHCCceEEEecCCCcCcc +Confidence 99888877777888999998888764 57788764 322110000 0111223333222111000000 + + +Q NP_000836.2 342 DRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHK 421 (908) +Q Consensus 342 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~ 421 (908) + ..+ ......++. +.+.+... ...+..++.++|||++++|+|++++.. +T Consensus 295 ~~~----------~~~~~~~~~-~~~~~~~~----------------------~~~~~~~~~~aYDAv~~lA~Al~~~~~ 341 (908) +T 6W2X_B 295 KTI----------SGKTPQQYE-REYNNKRS----------------------GVGPSKFHGYAYDGIWVIAKTLQRAME 341 (908) +T ss_dssp CCT----------TSCCHHHHH-HHHHHHCS----------------------SSCCCTTHHHHHHHHHHHHHHHHHHHH +T ss_pred ccc----------CCCCHHHHH-HHHHhhcC----------------------CCCCccchHHHHHHHHHHHHHHHHHHH +Confidence 000 000011111 11211100 012345678899999999999999876 + + +Q NP_000836.2 422 DLCPGY----IGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLH- 496 (908) +Q Consensus 422 ~~~~~~----~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~- 496 (908) + ..+... ...+.......+..+.++|++.+|.|.+| ++.|| +|++...+.+.+++ ++.++.||.|+.... +T Consensus 342 ~~~~~~~~~~l~~~~~~~~~~g~~l~~~l~~~~F~G~tG-~v~Fd-~Gdr~~~~~I~~~~----~~~~~~VG~~~~~~~~ 415 (908) +T 6W2X_B 342 TLHASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTG-QVVFR-NGERMGTIKFTQFQ----DSREVKVGEYNAVADT 415 (908) +T ss_dssp HHHTC-----CCSCCTTCHHHHHHHHHHHTSCCCEETTE-ECCBS-SSSBCCEEEEEEEC----SSSEEEEEEEETTTTE +T ss_pred HHHhcCCCCcHHhcCCCChHHHHHHHHHHHcCceecCce-eEEEe-CCceeceEEEEEEe----CCeEEEEEEEECCCCe +Confidence 432110 00010111224556778888889999988 89999 89998889999988 257899999986421 + + +Q NP_000836.2 497 --LKVEDMQWAHREHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPI 574 (908) +Q Consensus 497 --~~~~~i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~ 574 (908) + +....+.|.+ |. +|.+ ++.| .. +T Consensus 416 l~~~~~~i~w~g----------------~~-------------------------------~P~d------~~~~---~~ 439 (908) +T 6W2X_B 416 LEIINDTIRFQG----------------SE-------------------------------PPKD------KTII---LE 439 (908) +T ss_dssp EECCTTTCCCSS----------------SS-------------------------------CCCS------SCCE---EC +T ss_pred EEEEccccccCC----------------CC-------------------------------CCCC------ccch---hh +Confidence 1111223321 10 2333 3333 23 + + +Q NP_000836.2 575 IKLEWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPD-------TII 647 (908) +Q Consensus 575 ~~~~~s~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~-------~~~ 647 (908) + ....++.++.+++.++++++++++++++++++++|+++.+|++++.+++++|+|++++|++++++++.++ ... +T Consensus 440 ~~~~~~~~~~~~~~~~~~~gi~~~~~~l~~~~~~r~~~~ik~s~~~l~~~il~G~~l~~~~~~~~~~~~~~~~~~~~~~~ 519 (908) +T 6W2X_B 440 QLRKISLPLYSILSALTILGMIMASAFLFFNIKNRNQKLIKMSSPYMNNLIILGGMLSYASIFLFGLDGSFVSEKTFETL 519 (908) +T ss_dssp CCCCCCSSSHHHHHHHHHHHHHHHHHHHHHHHHTTTSHHHHHSCSSHHHHHHHHHHHHHHHHHHHHCCSSSSCHHHHHHH +T ss_pred HHhcCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcchhHHhCCHHHHHHHHHHHHHHHHHHHHHhcCCCCCChhHHHHH +Confidence 3336677788888899999999999888899999999999999999999999999999999999888776 789 + + +Q NP_000836.2 648 CSFRRVFLGLGMCFSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGE 727 (908) +Q Consensus 648 C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~ 727 (908) + |.+|.|++++||+++||+|++|+||++++|++++.+ ++.++++.++.+++++++++++++++|++++|+........ +T Consensus 520 C~~~~w~~~lgf~l~~g~l~~K~~Ri~~if~~~~~~---~~~~~~~~l~~~~~~~~~i~~~il~~w~~~~p~~~~~~~~~ 596 (908) +T 6W2X_B 520 CTVRTWILTVGYTTAFGAMFAKTWRVHAIFKNVKMK---KKIIKDQKLLVIVGGMLLIDLCILICWQAVDPLRRTVEKYS 596 (908) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC----------CHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEEEECC +T ss_pred HHHHHHHHHHHHHHHHHHHHHhHHHHHHHHcCcccc---ccccCHHHHHHHHHHHHHHHHHHHHHHHHhCccchhhhccc +Confidence 999999999999999999999999999999876543 34678889999999999999999999999999876532110 + + +Q NP_000836.2 728 QRT----LDPEKARGVLKCDIS--DLSLICSLGYSILLMVTCTVYAIKTRGVP-ETFNEAKPIGFTMYTTCIIWLAFIPI 800 (908) +Q Consensus 728 ~~~----~~~~~~~~~~~C~~~--~~~~~~~~~~~~~ll~~~~~la~~~R~~~-~~~nes~~i~~~~~~~~~~~~~~~~~ 800 (908) + ... .+.........|.+. ..|++++++|+++|+++|++|||++|++| ++|||+|+|++++|+++++|++++++ +T Consensus 597 ~~~~~~~~~~~~~~~~~~C~~~~~~~~~~~~~~y~~llll~~~~la~~tR~v~~~~~nEsk~i~~a~~~~~~~~~~~~~~ 676 (908) +T 6W2X_B 597 MEPDPAGRDISIRPLLEHCENTHMTIWLGIVYAYKGLLMLFGCFLAWETRNVSIPALNDSKYIGMSVYNVGIMCIIGAAV 676 (908) +T ss_dssp CBCC-----CEECCEEEEEECSSCHHHHHHHHHHHHHHHHHHHHHHHHTSSCCCSSCCCHHHHHHHHHHHHHHHHHHHHH +T ss_pred CCCCCCCCCceeeceEEeecCCccHHHHHHHHHHHHHHHHHHHHHHHHhcCCCchhhccHHHHHHHHHHHHHHHHHHHHH +Confidence 000 000012445789885 37888999999999999999999999999 99999999999999999999999999 + + +Q NP_000836.2 801 FFGTAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKR 852 (908) +Q Consensus 801 ~~~~~~~~~~~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~ 852 (908) + +++....+ .+.+++.+++++++++++|+++|+||+|.++++|+++.... +T Consensus 677 ~~~~~~~~---~~~~~~~~~~i~~~~~~~l~~if~PK~~~i~~~~~~~~~~~ 725 (908) +T 6W2X_B 677 SFLTRDQP---NVQFCIVALVIIFCSTITLCLVFVPKLITLRTNPDAATQNR 725 (908) +T ss_dssp HHHCSSSH---HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred HHHhcCCh---hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCcchhcccc +Confidence 88765432 35667888999999999999999999999999988765543 + + +No 6 +>6UO8_A Gamma-aminobutyric acid type B receptor; G protein-coupled receptor, GABA, GABAB; HET: BMA, QDA, NAG;{Homo sapiens} +Probab=100.00 E-value=9.3e-65 Score=605.48 Aligned_cols=682 Identities=21% Similarity=0.300 Sum_probs=482.9 Template_Neff=10.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .+++++||+++|.+++. ..+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.+++. +T Consensus 3 ~~~~i~Ig~l~p~s~~~-----------~~~~~~~~a~~~Av~~iN~~~~il~g~~l~~~~~D~~~~~~~a~~~~~~l~~ 71 (762) +T 6UO8_A 3 ERRAVYIGALFPMSGGW-----------PGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKYLYELLY 71 (762) +T ss_dssp CCEEEEEEEEECCSSSC-----------CCHHHHHHHHHHHHHHHTTCTTTCSSEEEEEEEEECTTCHHHHHHHHHHHHT +T ss_pred CceeEEEEEEEecCCCC-----------CCcccHHHHHHHHHHHHHcCCCCCCCcEEEEEEccCCCCHHHHHHHHHHHHh +Confidence 45789999999998753 1356678999999999999888888999999999998875544333333322 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++++++++|+.++..+..++.+++.+++|++++.++++.++++..+|+++|+.|++.. +T Consensus 72 ----------------------~~~v~~viG~~~s~~~~~va~~~~~~~ip~is~~a~s~~ls~~~~~p~~fr~~ps~~~ 129 (762) +T 6UO8_A 72 ----------------------NDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATL 129 (762) +T ss_dssp ----------------------SSSCEEEEECCSHHHHHHHHHHGGGTTCEEEESSCCCGGGGCTTTCTTEEECSCCGGG +T ss_pred ----------------------cCCcEEEEECCCHHHHHHHHHHHHHcCCEEEecccCChhhhccccCCceeecCCChhh +Confidence 1478899999888888888889999999999999888877766678999999999999 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + +++++++++++++|++|++++++++++....+.+++.+++. ++++.....+. .+....++++++ .++|+|++. +T Consensus 130 ~~~a~~~~l~~~~w~~vaii~~~~~~~~~~~~~~~~~~~~~-gi~v~~~~~~~-----~~~~~~l~~l~~-~~~~vIv~~ 202 (762) +T 6UO8_A 130 HNPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEA-GIEITFRQSFF-----SDPAVPVKNLKR-QDARIIVGL 202 (762) +T ss_dssp SHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHTGGG-SCEEEECCEES-----SCCHHHHHHHHH-HTCSEEEEE +T ss_pred ccHHHHHHHHHhCCcEEEEEEeCCccchhHHHHHHHHHHHc-CcEEEEEeccc-----CCchHHHHHHHh-CCCEEEEEe +Confidence 99999999999999999999988888888888888887775 46665443332 134445666763 578988888 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSD----SWGSKIAP-----VYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLA 351 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~----~~~~~~~~-----~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~ 351 (908) + .....+..+++++++.|+.+ ++.|+..+ .|...... ........+|.+...... .... .. +T Consensus 203 ~~~~~~~~~l~~a~~~g~~~~~~v~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~---------~~~~-~~ 272 (762) +T 6UO8_A 203 FYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVM---------LNPA-NT 272 (762) +T ss_dssp CCSHHHHHHHHHHGGGTCCSSSCEEEEESCSCTTTTSSCCTTCCCCTHHHHTTSCSEEEEEECC---------SCCS-CC +T ss_pred CCHHHHHHHHHHHHHcCcCCCCeEEEEEcccccchhhhcCCCCCCCHHHHHHHHCCcEEEEeec---------cCCC-CC +Confidence 77777888999998888754 56777653 22211000 000111222322211100 0000 00 + + +Q NP_000836.2 352 NNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLC 431 (908) +Q Consensus 352 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~ 431 (908) + ....+.++.++++++... .... + . ......++..+|||++++++|+++.....+.. +.+ +T Consensus 273 ~~~~~~~~~~f~~~~~~~-~~~~---~----~-----------~~~~~~~~~~~yDav~~~a~al~~~~~~~~~~--~~~ 331 (762) +T 6UO8_A 273 RSISNMTSQEFVEKLTKR-LKRH---P----E-----------ETGGFQEAPLAYDAIWALALALNKTSGGGGRS--GVR 331 (762) +T ss_dssp CCTTSCCTTHHHHHHHHH-CSSC---T----T-----------TSTTCTTHHHHHHHHHHHHHHHHHHC----------C +T ss_pred cCcCCCCHHHHHHHHHHH-HhcC---C----c-----------cCCCCccccHHHHHHHHHHHHHHHHhhcCccC--CCC +Confidence 001122333433322111 1000 0 0 01123457789999999999999986543211 000 + + +Q NP_000836.2 432 PR----MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 507 (908) +Q Consensus 432 ~~----~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~ 507 (908) + .. .....++.+.+.|++.+|.|.+| ++.||++|++...+.+.+++ ++.++.||.|+.... .+.|... +T Consensus 332 ~~~~~~~~~~~~~~l~~~l~~~~f~G~~G-~v~fd~~G~r~~~~~i~~~~----~~~~~~vg~~~~~~~----~~~~~~~ 402 (762) +T 6UO8_A 332 LEDFNYNNQTITDQIYRAMNSSSFEGVSG-HVVFDASGSRMAWTLIEQLQ----GGSYKKIGYYDSTKD----DLSWSKT 402 (762) +T ss_dssp TTCCCSSCCTTHHHHHHHHHTCCCBCSSS-BCCCSSSSCCCCCEEEEEEE----TTEEEEEEEECSSSC----CCCCCCC +T ss_pred HHHcCCCCHHHHHHHHHHHHcCcccccce-eeEeCCCCCccceEEEEEEe----CCeEEEEEEEECCCC----ceeecCC +Confidence 00 01123446777888889999988 89999999998888888887 357899999986521 2344211 + + +Q NP_000836.2 508 EHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWAVVP 587 (908) +Q Consensus 508 ~~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~~~~~~~ 587 (908) + ..|+.|. +|.| ++.| +..+..++.++.+++ +T Consensus 403 ----------~~~~~g~-------------------------------~p~d------~~~~---~~~~~~~~~~~~~~~ 432 (762) +T 6UO8_A 403 ----------DKWIGGS-------------------------------PPAD------QTLV---IKTFRFLSQKLFISV 432 (762) +T ss_dssp ----------CCCGGGS-------------------------------CCCC------CCCE---EEECCCCTTHHHHHH +T ss_pred ----------CccCCCC-------------------------------CCCC------ccee---hhccchhCHHHHHHH +Confidence 1222221 2333 4444 333445567778888 + + +Q NP_000836.2 588 VFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFL------MIAAP-DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 588 ~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~------~~~~~-~~~~C~~~~~~~~~gf~ 660 (908) + .++++++++++++++++++++|+++.+|+++|.+++++|+|++++|+++++ ++..+ +...|.+|.|++++||+ +T Consensus 433 ~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~l~~~~l~g~~l~~~~~~~~~~~~~~i~~~~~~~~C~~~~~~~~~gf~ 512 (762) +T 6UO8_A 433 SVLSSLGIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRNQFPFVCQARLWLLGLGFS 512 (762) +T ss_dssp HHHHHHHHHHHHHHHHHHHHSCCSHHHHSSCTHHHHHHHHHHHHHHTTSHHHHCCTTTTTTTCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHccCChhHhccCHHHHHHHHHHHHHHHHhHHhhCCCCCCCCccchHHHHHHHHHHHHHhHH +Confidence 899999999999999999999999999999999999999999999999986 34445 68999999999999999 + + +Q NP_000836.2 661 FSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT----LDPEKA 736 (908) +Q Consensus 661 l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~----~~~~~~ 736 (908) + ++||++++|+||++++|++++.++..++.++++.++.+++++++++++++++|+.++|+..........+ .+.... +T Consensus 513 l~~~~l~~k~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~il~~w~~~~p~~~~~~~~~~~~~~~~~~~~~~ 592 (762) +T 6UO8_A 513 LGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMDVLTLAIWQIVDPLHRTIETFAKEEPKEDIDVSIL 592 (762) +T ss_dssp HHHHHHHHHHHHHHHTTSCCSSCTTCSSCSSTHHHHHHHHHHHHHHHHHHHHHHHSSCCCCEEEECCCCCCCSSSSCCEE +T ss_pred HHHhhhhhcceEEEEEeecccccchhhcccCHHHHHHHHHHHHHHHHHHHHHHHHhCcccceeeecccCCCCccCCceEe +Confidence 9999999999999999997654322244678899999999999999999999999999976543211000 000012 + + +Q NP_000836.2 737 RGVLKCDISD--LSLICSLGYSILLMVTCTVYAIKTRGVP-ETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYI 813 (908) +Q Consensus 737 ~~~~~C~~~~--~~~~~~~~~~~~ll~~~~~la~~~R~~~-~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 813 (908) + .....|.+.+ .|++++++|+++|++++++|||++|++| ++|||+|+|++++|+++++|++++++++.....+ .. +T Consensus 593 ~~~~~C~~~~~~~~~~~~~~~~~~ll~~~~~la~~tr~~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~---~~ 669 (762) +T 6UO8_A 593 PQLEHCSSRKMNTWLGIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIYNVAVLCLITAPVTMILSSQQ---DA 669 (762) +T ss_dssp EEEEECCCSCCTTHHHHHHHHHHHHHHHHHHHHHSCCSCCSSCSSHHHHHHHHHHHHHHHHHHHHHHHTTCCCTT---TS +T ss_pred ceeeeeecCCchHHHHHHHHHHHHHHHHHHHHHHHhcCCCChhhccHHHHHHHHHHHHHHHHHHHHHHHHhcCCh---hH +Confidence 2356999864 7888999999999999999999999999 9999999999999999999999999987665432 35 + + +Q NP_000836.2 814 QTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRSF 856 (908) +Q Consensus 814 ~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~~ 856 (908) + .+.+.+++++++++++|+++|+||+|.++++++.+......++ +T Consensus 670 ~~~~~~~~i~~~~~~~l~~~f~Pk~~~~~~~~~~~~~~~~~~~ 712 (762) +T 6UO8_A 670 AFAFASLAIVFSSYITLVVLFVPKMRRLITRGEWQSEAQDTMK 712 (762) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHSHHHHHHHC------------- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccchhhhhcc +Confidence 6678889999999999999999999999999988776554443 + + +No 7 +>6UO8_B Gamma-aminobutyric acid type B receptor; G protein-coupled receptor, GABA, GABAB; HET: BMA, QDA, NAG;{Homo sapiens} +Probab=100.00 E-value=2.2e-64 Score=602.93 Aligned_cols=675 Identities=21% Similarity=0.307 Sum_probs=484.0 Template_Neff=10.500 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....+++++||+++|.++.... ...+.....|+++|++++|+++ .++|+++++.+.|+++++..+.+.+.+ +T Consensus 9 ~~~~~~~i~Ig~l~p~~~~~~~--------~~~g~~~~~a~~~Av~~iN~~~-~l~~~~l~~~~~D~~~~~~~a~~~~~~ 79 (779) +T 6UO8_B 9 PPPSSPPLSIMGLMPLTKEVAK--------GSIGRGVLPAVELAIEQIRNES-LLRPYFLDLRLYDTECDNAKGLKAFYD 79 (779) +T ss_dssp ----CCEEEEEEECCCCSSSSS--------SHHHHHHHHHHHHHHHHHHTTC-SSTTSEEEEEEECCTTCHHHHHHHHHH +T ss_pred CCCCCCCeEEEEEEEcCccccC--------CcccccHHHHHHHHHHHHHhcc-CCCCcEEEEEEecCCCChHHHHHHHHH +Confidence 4566789999999999875310 0245678899999999999875 456899999999998876544433333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + ++.. .+++++++|+.++..+.+++.+++.+++|+|+++++++.++++..+++++|+.|+ +T Consensus 80 l~~~---------------------~~~v~~viG~~~s~~~~~va~~~~~~~ip~is~~ats~~ls~~~~~p~~~rt~ps 138 (779) +T 6UO8_B 80 AIKY---------------------GPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPS 138 (779) +T ss_dssp HHHT---------------------SCCEEEEEECCSTTHHHHHHTTCTTTTCCEEESSCCCGGGGCTTSCTTEEESSCC +T ss_pred HHHh---------------------CCCEEEEEecCChHHHHHHHHHcCccCCEEEecccCChhHcCcccCCCceecCCC +Confidence 3221 1368899999988888888999999999999999988888876678999999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + +..+++++++++++++|++|++++++++++....+.+++.+++. ++++.....++ .+..+.++++++ .++++| +T Consensus 139 ~~~~~~a~~~~l~~~~W~~v~ii~~~~~~~~~~~~~~~~~~~~~-gi~v~~~~~~~-----~d~~~~l~~l~~-~~~~iI 211 (779) +T 6UO8_B 139 DNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGE-DIEISDTESFS-----NDPCTSVKKLKG-NDVRII 211 (779) +T ss_dssp TTSSHHHHHHHHTTTTCCCEEEEECSSSHHHHHHHHHHHHTSSS-SCCEEEEEECS-----SCGGGTHHHHHH-TTCCEE +T ss_pred HhhhcHHHHHHHHHcCCCEEEEEEecchhHHHHHHHHHHHHHhC-CcEEEeeeeec-----CChhHHHHHHhh-CCcEEE +Confidence 99999999999999999999999988888888888888877765 46665443332 234556777763 588998 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVY-------------QQEEIAEGAVTILPKRASIDGFDRY 344 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~-------------~~~~~~~g~~~~~~~~~~~~~~~~~ 344 (908) + ++......+..+++++++.|+.+ +++|+..+ |........ ......+|.+.+.........+..+ +T Consensus 212 v~~~~~~~~~~~l~~a~~~g~~~~~~~wi~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 290 (779) +T 6UO8_B 212 LGQFDQNMAAKVFCCAYEENMYGSKYQWIIPG-WYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTI 290 (779) +T ss_dssp EEECCHHHHHHHHHHHHHTTCCSTTCEEEEEC-CCCTTTTTTSCSSSCCTTSCSHHHHTTSCSCEEEEECSSCSSCCCCS +T ss_pred EEeCCHHHHHHHHHHHHHcCCCCCcEEEEeec-CCCcchhHhhcccccCCCccHHHHHHHHCCceeeEecCCCCCCcccc +Confidence 88877777888999998888754 57788764 322110000 0111223333222111000000000 + + +Q NP_000836.2 345 FRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 345 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ......+ |.+.+.+... ...+..++.++|||++++++|++++....+ +T Consensus 291 ----------~~~~~~~-~~~~~~~~~~----------------------~~~~~~~~~~~yDAv~~~a~al~~~~~~~~ 337 (779) +T 6UO8_B 291 ----------SGKTPQQ-YEREYNNKRS----------------------GVGPSKFHGYAYDGIWVIAKTLQRAMETLH 337 (779) +T ss_dssp ----------SSSCHHH-HHHHHHHHSS----------------------SCCCCSCSSTTHHHHHHHHHHHHHHHSSSC +T ss_pred ----------CCCCHHH-HHHHHHhhcC----------------------CCCccccchHHHHHHHHHHHHHHHHHHHHH +Confidence 0000111 1111211000 012345678899999999999999875432 + + +Q NP_000836.2 425 PGY----IGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLH---L 497 (908) +Q Consensus 425 ~~~----~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~---~ 497 (908) + ... ...+.......+..+.+++++.+|.|.+| ++.|| +|++...+.+.+++ ++.++.||.|+.... + +T Consensus 338 ~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~sG-~v~f~-~g~r~~~~~i~~~~----~~~~~~vg~~~~~~~~l~~ 411 (779) +T 6UO8_B 338 ASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTG-QVVFR-NGERMGTIKFTQFQ----DSREVKVGEYNAVADTLEI 411 (779) +T ss_dssp SHHHHHTTSCCCSCCHHHHHHHHHHHHCCCCBCSSS-BCEEE-TTEEECEEEEEEEC----SSSEEEEEEEESSSCCEEE +T ss_pred hcCCCCCHHHcCCCCHHHHHHHHHHHHcCCccccce-eEEEe-CCceecEEEEEEEe----CCeEEEEEEEECCCCeEEE +Confidence 110 00010111224556778888889999988 89999 89998889999988 257899999986521 1 + + +Q NP_000836.2 498 KVEDMQWAHREHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKL 577 (908) +Q Consensus 498 ~~~~i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~ 577 (908) + +...+.|.+ |. +|.+ ++.| ..... +T Consensus 412 ~~~~~~~~~----------------~~-------------------------------~P~d------~~~~---~~~~~ 435 (779) +T 6UO8_B 412 INDTIRFQG----------------SE-------------------------------PPKD------KTII---LEQLR 435 (779) +T ss_dssp CTTTCCCSS----------------SS-------------------------------CCCS------SCCE---EEEEC +T ss_pred ecccceeCC----------------CC-------------------------------CCCC------Ccee---eeecc +Confidence 111223321 10 2333 3333 23333 + + +Q NP_000836.2 578 EWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPD-------TIICSF 650 (908) +Q Consensus 578 ~~s~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~-------~~~C~~ 650 (908) + .++.++.+++.+++++|++++++++++++++|+++.+|++++.+++++|+|++++|++++++++.++ ...|.+ +T Consensus 436 ~~~~~~~~~~~~~~~~gi~~~~~~~~~~~~~r~~~~ik~s~~~~~~~il~g~~l~~~~~~~~~~~~~~~~~~~~~~~C~~ 515 (779) +T 6UO8_B 436 KISLPLYSILSALTILGMIMASAFLFFNIKNRNQKLIKMSSPYMNNLIILGGMLSYASIFLFGLDGSFVSEKTFETLCTV 515 (779) +T ss_dssp CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTSTTCTTCCHHHHHHHHHHHHHHHHHHHHHCCCTTTTTTTSHHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCChhHhcCCHHHHHHHHHHHHHHHHHHHHhcCCCCCCChhHHHHHHHh +Confidence 5677788888899999999999888999999999999999999999999999999999999887775 689999 + + +Q NP_000836.2 651 RRVFLGLGMCFSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT 730 (908) +Q Consensus 651 ~~~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~ 730 (908) + |.|++++||+++||+|++|+||++++|++.+.+ ++.++++.++.+++++++++++++++|++++|+........... +T Consensus 516 ~~~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~---~~~~~~~~l~~~~~~~~~i~~~il~~w~~~~p~~~~~~~~~~~~ 592 (779) +T 6UO8_B 516 RTWILTVGYTTAFGAMFAKTWRVHAIFKNVKMK---KKIIKDQKLLVIVGGMLLIDLCILICWQAVDPLRRTVEKYSMEP 592 (779) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTSCCC-----CCCSCSSHHHHHHHHHHHHHHHHHHTTTTTCCCCCCCEECCCCC +T ss_pred HHHHHHHHHHHHHHHhHHHHHhHHhHhcccccc---CcccCHHHHHHHHHHHHHHHHHHHHHHHHhCcccceeeeeecCC +Confidence 999999999999999999999999999876543 34678888999999999999999999999999876532110000 + + +Q NP_000836.2 731 ----LDPEKARGVLKCDIS--DLSLICSLGYSILLMVTCTVYAIKTRGVP-ETFNEAKPIGFTMYTTCIIWLAFIPIFFG 803 (908) +Q Consensus 731 ----~~~~~~~~~~~C~~~--~~~~~~~~~~~~~ll~~~~~la~~~R~~~-~~~nes~~i~~~~~~~~~~~~~~~~~~~~ 803 (908) + .+.........|.+. ..|++++++|+++|+++|++|||++|++| ++|||+|+|++++|+++++|+++++++++ +T Consensus 593 ~~~~~~~~~~~~~~~C~~~~~~~~~~~~~~y~~~ll~~~~~la~~~r~~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~ 672 (779) +T 6UO8_B 593 DPAGRDISIRPLLEHCENTHMTIWLGIVYAYKGLLMLFGCFLAWETRNVSIPALNDSKYIGMSVYNVGIMCIIGAAVSFL 672 (779) +T ss_dssp CCSSCCCEEEEEECCCCCTTTTSSSHHHHHHHHHHHHHHHHHHHHHHTSCCCTTSCSSHHHHHHHHHHHHHHHHHHHHTT +T ss_pred CCCCCCceEeeeEeeecCCChHHHHHHHHHHHHHHHHHHHHHHHHhcCCCChhhcchhHHHHHHHHHHHHHHHHHHHHHH +Confidence 000012345799885 37888999999999999999999999999 99999999999999999999999999876 + + +Q NP_000836.2 804 TAQSAEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKR 852 (908) +Q Consensus 804 ~~~~~~~~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~ 852 (908) + ....+ ...+.+.+++++++++++|+++|+||+|.++++|+.+...+ +T Consensus 673 ~~~~~---~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~ 718 (779) +T 6UO8_B 673 TRDQP---NVQFCIVALVIIFCSTITLCLVFVPKLITLRTNPDAATQNR 718 (779) +T ss_dssp CCSCT---TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred hcCCc---hHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccCcchhhhcc +Confidence 65432 35567888999999999999999999999999998876644 + + +No 8 +>7C7Q_A Gamma-aminobutyric acid type B receptor; GABAB, Cryo-EM, GPCR, active, PAM; HET: FN0, 2C0, NAG;{Homo sapiens} +Probab=100.00 E-value=3.4e-62 Score=592.43 Aligned_cols=685 Identities=20% Similarity=0.285 Sum_probs=475.7 Template_Neff=10.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.+++. ..+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.+ +T Consensus 166 ~~~~~~i~Ig~l~p~~~~~-----------~~~~~~~~a~~~Av~~iN~~~~il~~~~l~l~~~D~~~~~~~a~~~~~~- 233 (879) +T 7C7Q_A 166 HSERRAVYIGALFPMSGGW-----------PGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKYLYE- 233 (879) +T ss_dssp --CCEEEEEEEECCCSSSC-----------CTHHHHHHHHHHHHHHHHHCTTTCSSEEEEEEEECCTTCHHHHHHHHHH- +T ss_pred CccCCceEEEeEecCCCCC-----------CCccchHHHHHHHHHHHHhCCCCCCCCEEEEEEcCCCCChHHHHHHHHH- +Confidence 3456889999999998743 1356678999999999999888888999999999998876544333333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++. ++++++++|+.++..+..++.+++..++|+|++.++++.++++..+++++|+.|++ +T Consensus 234 ---l~~------------------~~~v~~viG~~~s~~~~~~a~~~~~~~ip~is~~a~s~~ls~~~~~~~~~r~~ps~ 292 (879) +T 7C7Q_A 234 ---LLY------------------NDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSA 292 (879) +T ss_dssp ---HHT------------------SSSCEEEEEECSHHHHHHHHHHGGGTTCEEEESSCCCGGGGCTTTSTTEEESSCCG +T ss_pred ---HHh------------------CCCeEEEEEcCChHHHHHHHHHHHhcCCEEEecccCChhhhccccCCceEEcCCCh +Confidence 322 15788999998888777888899999999999998877777666789999999999 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ..+++++++++++++|++|++++++++++....+.+++.+++. ++++.....+. .+....++++++ .++|+|+ +T Consensus 293 ~~~~~a~~~~l~~~~w~~v~ii~~~~~~g~~~~~~~~~~~~~~-gi~v~~~~~~~-----~~~~~~l~~l~~-~~~~vIv 365 (879) +T 7C7Q_A 293 TLHNPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEA-GIEITFRQSFF-----SDPAVPVKNLKR-QDARIIV 365 (879) +T ss_dssp GGHHHHHHHHHHHTTCCEEEEEEESCHHHHHHHHHHHHHHHHH-TCEEEEEEEES-----SCCHHHHHHHHH-TTCCEEE +T ss_pred hhccHHHHHHHHHhCCCEEEEEEECCCcchHHHHHHHHHHHHc-CcEEEEEeccc-----CCchHHHHHHHh-CCCEEEE +Confidence 9999999999989999999999988888888888888888775 46765443332 133455666763 5889998 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSG-HFLWIGSD----SWGSKIAP-----VYQQEEIAEGAVTILPKRASIDGFDRYFRSRT 349 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~----~~~~~~~~-----~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~ 349 (908) + +......+..+++++++.|+.+ ++.|+..+ .|...... ........+|.+....... ... +T Consensus 366 ~~~~~~~~~~~l~~a~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~---------~~~- 435 (879) +T 7C7Q_A 366 GLFYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVML---------NPA- 435 (879) +T ss_dssp EECCHHHHHHHHHHHHHHTCCSSSCEEEEETTSCTTTTTSCCTTCCSCHHHHHHHSSSCEEEEECCS---------CCS- +T ss_pred EecCHHHHHHHHHHHHHcccCCCCEEEEEecccccccccccCCCCCCCHHHHHHHHcCcEEEEeecc---------CCC- +Confidence 8877777888999998888754 46777653 22211000 0000112223222111000 000 + + +Q NP_000836.2 350 LANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYI- 428 (908) +Q Consensus 350 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~- 428 (908) + ......+.++.++++++... .... + . ......++..+|||++++++|++++....+.... +T Consensus 436 ~~~~~~~~~~~~f~~~~~~~-~~~~---~----~-----------~~~~~~~~~~~yDAv~~~a~Al~~~~~~~~~~~~~ 496 (879) +T 7C7Q_A 436 NTRSISNMTSQEFVEKLTKR-LKRH---P----E-----------ETGGFQEAPLAYDAIWALALALNKTSGGGGRSGVR 496 (879) +T ss_dssp CCCCTTSCCHHHHHHHHHHH-SSSC---G----G-----------GSTTTTSHHHHHHHHHHHHHHHHHTC--------C +T ss_pred CCcccCCCCHHHHHHHHHHH-HhcC---C----c-----------cCCCCcccchHHHHHHHHHHHHHHHhcccccCCCC +Confidence 00000122333333322111 1000 0 0 0112345778999999999999998754321100 + + +Q NP_000836.2 429 GLCPR-MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 507 (908) +Q Consensus 429 ~~~~~-~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~ 507 (908) + ..+.. .....++.+.++|++.+|.|.+| ++.||++|++...+.+.+++ ++.++.+|.|+.... .+.|... +T Consensus 497 ~~~~~~~~~~~~~~l~~~l~~~~f~G~~G-~v~fd~~G~r~~~~~i~~~~----~~~~~~vg~~~~~~~----~~~~~~~ 567 (879) +T 7C7Q_A 497 LEDFNYNNQTITDQIYRAMNSSSFEGVSG-HVVFDASGSRMAWTLIEQLQ----GGSYKKIGYYDSTKD----DLSWSKT 567 (879) +T ss_dssp CTTCCTTCCHHHHHHHHHHHTCEEEETTE-EEECCSSCCCCCEEEEEEEC----SSSEEEEEEEETTTT----EEEECSC +T ss_pred HHHCCCCCHHHHHHHHHHHHcCcccccee-eEEeCCCCCccceEEEEEEe----CCEEEEEEEEECCCC----ceeeccC +Confidence 00000 01123456778888889999988 89999999998888888887 357899999986521 2344211 + + +Q NP_000836.2 508 EHTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWAVVP 587 (908) +Q Consensus 508 ~~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~~~~~~~ 587 (908) + ..|+.|. +|.+ .+.| ...+..++..+.+++ +T Consensus 568 ----------~~w~~g~-------------------------------~p~~------~~~~---~~~~~~~~~~~~i~~ 597 (879) +T 7C7Q_A 568 ----------DKWIGGS-------------------------------PPAD------QTLV---IKTFRFLSQKLFISV 597 (879) +T ss_dssp ----------CCCTTSS-------------------------------CCCS------SCCE---EEEECCCCHHHHHHH +T ss_pred ----------CccCCCC-------------------------------CCcc------ccee---eeecchhCHHHHHHH +Confidence 1222221 2333 3333 233445556777888 + + +Q NP_000836.2 588 VFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFL------MIAAP-DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 588 ~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~------~~~~~-~~~~C~~~~~~~~~gf~ 660 (908) + .++++++++++++++++++++|+++.+|++++.+++++|+|++++|+++++ ++..| +...|.+|.|++++||+ +T Consensus 598 ~~~~~~~i~~~~~~~~~~~~~r~~~~i~~~~~~l~~~il~g~~l~~~~~~~~~~~~~~~~~~~~~~~C~~~~~~~~~~f~ 677 (879) +T 7C7Q_A 598 SVLSSLGIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRNQFPFVCQARLWLLGLGFS 677 (879) +T ss_dssp HHHHHHHHHHHHHHHHHHHHTSSSSGGGGSCHHHHHHHHHHHHHHHHTHHHHHCCTTTSCSTTTHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHcccChhHhccCHHHHHHHHHHHHHHHHHHHHhcCCccCCCccchhHHHHHHHHHHHHhHH +Confidence 888999998888888889999999999999999999999999999999986 34445 68899999999999999 + + +Q NP_000836.2 661 FSYAALLTKTNRIHRIFEQGKKSVTAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT----LDPEKA 736 (908) +Q Consensus 661 l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~----~~~~~~ 736 (908) + ++||+|++|+||++++|++++.++.+++.++++.++.++++++++|++++++|++++|+..........+ .+.... +T Consensus 678 l~~~~l~~K~~ri~~if~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~il~~w~~~~p~~~~~~~~~~~~~~~~~~~~~~ 757 (879) +T 7C7Q_A 678 LGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMDVLTLAIWQIVDPLHRTIETFAKEEPKEDIDVSIL 757 (879) +T ss_dssp HHHSTTTHHHHHHHHHCC-----------CCTTHHHHHHHHHHHHHHHHHHHHHHHSCCEEEEEECCCCCCTTSSSCEEE +T ss_pred HHHHHHhccceEEEEEeecccccchhhccCCHHHHHHHHHHHHHHHHHHHHHHHHhCcccceeeecccCCCCcCCCeeEe +Confidence 9999999999999999997654322234678888999999999999999999999999976543211000 000012 + + +Q NP_000836.2 737 RGVLKCDISD--LSLICSLGYSILLMVTCTVYAIKTRGVP-ETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEKMYI 813 (908) +Q Consensus 737 ~~~~~C~~~~--~~~~~~~~~~~~ll~~~~~la~~~R~~~-~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 813 (908) + .....|.+.+ .+++++++|+++|++++++|||++|++| ++|||+|+|++++|+++++|+++++++++..... .. +T Consensus 758 ~~~~~C~~~~~~~~~~~~~~~~~~ll~~~~~la~~tR~~~~~~~nesk~i~~~~~~~~~~~~~~~~~~~~~~~~~---~~ 834 (879) +T 7C7Q_A 758 PQLEHCSSRKMNTWLGIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIYNVAVLCLITAPVTMILSSQQ---DA 834 (879) +T ss_dssp EEEEEEECSSCSSHHHHHHHHHHHHHHHHHHHHHHTSSCCCSSSSCHHHHHHHHHHHHHHHHHHHHHHHHSTTCH---HH +T ss_pred ceEeEeecCCchHHHHHHHHHHHHHHHHHHHHHHHhcCCCchhhccHHHHHHHHHHHHHHHHHHHHHHHHhcCCh---HH +Confidence 2367999864 6778899999999999999999999999 9999999999999999999999999987665432 24 + + +Q NP_000836.2 814 QTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKRS 855 (908) +Q Consensus 814 ~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~ 855 (908) + .+.+.+++++++++++|+++|+||+|.++++++++..++... +T Consensus 835 ~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~~ 876 (879) +T 7C7Q_A 835 AFAFASLAIVFSSYITLVVLFVPKMRRLITEVLFQGPHHHHH 876 (879) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHCC------------ +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccCCCCCCCC +Confidence 566888999999999999999999999999998887665443 + + +No 9 +>2E4U_A Metabotropic glutamate receptor 3; G-protein-coupled receptor, neuron, central nerve; HET: GLU, NAG; 2.35A {Rattus norvegicus} +Probab=100.00 E-value=1.2e-43 Score=406.76 Aligned_cols=535 Identities=46% Similarity=0.875 Sum_probs=346.7 Template_Neff=11.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++.+.|++++...+.+.+.++ +T Consensus 9 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~g~~~~~a~~~Av~~iN~~~~~l~~~~l~~~~~D~~~~~~~a~~~~~~~ 88 (555) +T 2E4U_A 9 IKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDNYLLPGVKLGVHILDTCSRDTYALEQSLEF 88 (555) +T ss_dssp EEECCSEEEEEEECCEEECCTTCSEEEECCCCCCCHHHHHHHHHHHHHHCTTSSTTCCEEEEEEECTTCHHHHHHHHHHH +T ss_pred eEecCCEEEEeeecceecCCCCCCccccccccCHHHHHHHHHHHHHHhcCCCCCCCCeeeEEEeeCCCCHHHHHHHHHHH +Confidence 45578999999999987543233455333345677889999999999999888889999999999988765544444443 + + +Q NP_000836.2 120 VQALIEK-DASDVKCANGDPPIFTK-PDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 120 ~~~l~~~-~~~~~~~~~~~~~~~~~-~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +...... ......|....+.+... ..+++++||+.++..+..++.++..+++|+|++++.++.++++..+++++++.| +T Consensus 89 ~~~~~~~~~~~~~~c~~~~~~~~~~~~~~v~~viG~~~s~~~~~~~~~~~~~~ip~is~~~~~~~l~~~~~~~~~~r~~p 168 (555) +T 2E4U_A 89 VRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVP 168 (555) +T ss_dssp HHTTC--------------------CCCCEEEEEECSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTCTTEEESSC +T ss_pred HHHhccCcccccccCCCCCcccccCCCCcEEEEEcCCChHHHHHHHHHhHhhCCCEEecCcCCcccCCCCcCCCccccCC +Confidence 3210000 00000000000000000 035789999988888888889999999999999887777766556899999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ++..+++++++++++++|++|++|+.+++++....+.+.+.+++. ++++.....++......++...++++++..++++ +T Consensus 169 ~~~~~~~~l~~~l~~~~w~~v~~i~~~~~~g~~~~~~~~~~~~~~-~i~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v 247 (555) +T 2E4U_A 169 PDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLR-NICIATAEKVGRSNIRKSYDSVIRELLQKPNARV 247 (555) +T ss_dssp CHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHTT-TCEEEEEEEECTTCCHHHHHHHHHHHHTCTTCCE +T ss_pred CHHHHHHHHHHHHHHcCCCEEEEEEEcCcchHHHHHHHHHHHHHC-CCEEEEEEEeccccccccHHHHHHHHHhCCCccE +Confidence 999999999999999999999999988888888888888887765 4666543333211112345555666632247888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + |++.+....+..+++++.+.|+ ++.|++.+.|...............+.+.+.......++|..|+....+...+.+. +T Consensus 248 vv~~~~~~~~~~~~~~~~~~~~--~~~~i~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~fl~~~~~~~~~~~~ 325 (555) +T 2E4U_A 248 VVLFMRSDDSRELIAAANRVNA--SFTWVASDGWGAQESIVKGSEHVAYGAITLELASHPVRQFDRYFQSLNPYNNHRNP 325 (555) +T ss_dssp EEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCGGGTTTCHHHHTTCEEEEECCCCCHHHHHHHHTCCTTTCTTCT +T ss_pred EEEECCHHHHHHHHHHHHHcCC--CeEEEEeCcccccchhhcCCcceeceEEEEEEcCCCCccHHHHHHhCCCCcCCCCH +Confidence 8888777778888888887776 36788876665432110001123344444443333334455444332222223455 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + ++.++|++.++|..... ......|+..+..... ......++.++||||+++|+||+++....+......|...... +T Consensus 326 ~~~~~~~~~~~c~~~~~---~~~~~~c~~~~~~~~~-~~~~~~~~~~~ydAv~~~a~aL~~~~~~~~~~~~~~c~~~~~~ 401 (555) +T 2E4U_A 326 WFRDFWEQKFQCSLQNK---RNHRQVCDKHLAIDSS-NYEQESKIMFVVNAVYAMAHALHKMQRTLCPQTTKLCDAMKIL 401 (555) +T ss_dssp THHHHHHHHTTCCCC---------CCCCTTCCCCTT-TCCCCTTHHHHHHHHHHHHHHHHHHHHHHCTTCSSCCGGGTSC +T ss_pred HHHHHHHHHcCCccCCc---cCCCcccCCCcccCCC-CccchhhHHHHHHHHHHHHHHHHHHHhccCCCCCCCchhhccc +Confidence 67777777666532110 0011123322111100 0122345678999999999999998764332111122211111 + + +Q NP_000836.2 438 DGKE-LLGYIRAVNFN-------GSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHREH 509 (908) +Q Consensus 438 ~~~~-l~~~l~~~~f~-------G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~~~ 509 (908) + ++.. +.+.|++..|. |.+| .+.||++|++...|.|++++..++...++.||.|+....++...+.|.++ +T Consensus 402 ~~~~~~~~~l~~~~f~~~~~~~~g~~g-~v~fd~~G~~~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~i~W~~~-- 478 (555) +T 2E4U_A 402 DGKKLYKEYLLKIQFTAPFNPNKGADS-IVKFDTFGDGMGRYNVFNLQQTGGKYSYLKVGHWAETLSLDVDSIHWSRN-- 478 (555) +T ss_dssp CHHHHHHHHTTCEEECCSSSCCSSSCC-EEECCTTSCCCCCEEEEEEECTTSSCEEEEEEEESSSEECCGGGCCCTTS-- +T ss_pred ChhHHHHHHHHhCcccCCCCCCCCCCC-eeEeCCCCCCCceEEEEEEEeeCCeEEEEEEEEeCCcEEEecccccccCC-- +Confidence 2232 44677777773 6677 89999999998889999887432223688999998654344346889753 + + +Q NP_000836.2 510 THPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWA 584 (908) +Q Consensus 510 ~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~~~~ 584 (908) + ..|.++|+.+|++|++|...+++.|||+|..|++++++++.++|.+||.++|||.+++.|.+++..|+.|.+++. +T Consensus 479 ~~P~s~Cs~~C~~G~~k~~~~~~~Cc~~C~~C~~~~~~~~~~~C~~Cp~~~~~n~~~~~C~~~~~~~L~~~~~~~ 553 (555) +T 2E4U_A 479 SVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLVDEFTCMDCGPGQWPTADLSGCYNLPEDYIKWEDALV 553 (555) +T ss_dssp SCCCCCSSCCCCTTTEEEECCSSSSCCEEEECCTTEEEEETTEEEECCTTEEECTTSSSEEECCC---------- +T ss_pred CCCcceeeCCCCCCceeecCCCCcccceeeecccceeecCceeecCCCCCcccCCCCCCeEeccccccCcccCCC +Confidence 568999999999999988766678999999999999998789999999999999999999999999999887653 + + +No 10 +>2E4X_B Metabotropic glutamate receptor 3; G-protein-coupled receptor, neuron, central nerve; HET: C5B, NAG; 2.75A {Rattus norvegicus} +Probab=100.00 E-value=1.2e-43 Score=406.76 Aligned_cols=535 Identities=46% Similarity=0.875 Sum_probs=347.2 Template_Neff=11.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++.+.|++++...+.+.+.++ +T Consensus 9 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~g~~~~~a~~~Av~~iN~~~~~l~~~~l~~~~~D~~~~~~~a~~~~~~~ 88 (555) +T 2E4X_B 9 IKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDNYLLPGVKLGVHILDTCSRDTYALEQSLEF 88 (555) +T ss_dssp EEECCSEEEEEEECCEEECCTTCSEEEECCCCCCCHHHHHHHHHHHHTTCSSSSTTCCEEEEEEECTTCHHHHHHHHHHH +T ss_pred eEecCCEEEEeeecceecCCCCCCccccccccCHHHHHHHHHHHHHHhcCCCCCCCCeeeEEEeeCCCCHHHHHHHHHHH +Confidence 45578999999999987543233455333345677889999999999999888889999999999988765544444443 + + +Q NP_000836.2 120 VQALIEK-DASDVKCANGDPPIFTK-PDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 120 ~~~l~~~-~~~~~~~~~~~~~~~~~-~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +...... ......|....+.+... ..+++++||+.++..+..++.++..+++|+|++++.++.++++..+++++++.| +T Consensus 89 ~~~~~~~~~~~~~~c~~~~~~~~~~~~~~v~~viG~~~s~~~~~~~~~~~~~~ip~is~~~~~~~l~~~~~~~~~~r~~p 168 (555) +T 2E4X_B 89 VRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVP 168 (555) +T ss_dssp HHHTC--------------------CCCCEEEEEECSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTCTTEEESSC +T ss_pred HHHhccCcccccccCCCCCcccccCCCCcEEEEEcCCChHHHHHHHHHhHhhCCCEEecCcCCcccCCCCcCCCccccCC +Confidence 3210000 00000000000000000 035789999988888888889999999999999887777766556899999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ++..+++++++++++++|++|++|+.+++++....+.+.+.+++. ++++.....++......++...++++++..++++ +T Consensus 169 ~~~~~~~~l~~~l~~~~w~~v~~i~~~~~~g~~~~~~~~~~~~~~-~i~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v 247 (555) +T 2E4X_B 169 PDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLR-NICIATAEKVGRSNIRKSYDSVIRELLQKPNARV 247 (555) +T ss_dssp CHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHHHHHTCTTCCE +T ss_pred CHHHHHHHHHHHHHHcCCCEEEEEEEcCcchHHHHHHHHHHHHHC-CCEEEEEEEeccccccccHHHHHHHHHhCCCccE +Confidence 999999999999999999999999988888888888888887765 4666543333211112345555666632247888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + |++.+....+..+++++.+.|+ ++.|++.+.|...............+.+.+.......++|..|+....+...+.+. +T Consensus 248 vv~~~~~~~~~~~~~~~~~~~~--~~~~i~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~fl~~~~~~~~~~~~ 325 (555) +T 2E4X_B 248 VVLFMRSDDSRELIAAANRVNA--SFTWVASDGWGAQESIVKGSEHVAYGAITLELASHPVRQFDRYFQSLNPYNNHRNP 325 (555) +T ss_dssp EEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCSTTTTTCTTTSTTCEEEEECCCCCHHHHHHHHTCCTTTCTTCT +T ss_pred EEEECCHHHHHHHHHHHHHcCC--CeEEEEeCcccccchhhcCCcceeceEEEEEEcCCCCccHHHHHHhCCCCcCCCCH +Confidence 8888777778888888887776 36788876665432110001123344444443333334455444332222223455 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + ++.++|++.++|..... ......|+..+..... ......++.++||||+++|+||+++....+......|...... +T Consensus 326 ~~~~~~~~~~~c~~~~~---~~~~~~c~~~~~~~~~-~~~~~~~~~~~ydAv~~~a~aL~~~~~~~~~~~~~~c~~~~~~ 401 (555) +T 2E4X_B 326 WFRDFWEQKFQCSLQNK---RNHRQVCDKHLAIDSS-NYEQESKIMFVVNAVYAMAHALHKMQRTLCPQTTKLCDAMKIL 401 (555) +T ss_dssp THHHHHHHHTTCCSSSS---SSCCCCCCTTCCCCTT-TCCCCTTHHHHHHHHHHHHHHHHHHHHHHCCSCSSCCGGGSSC +T ss_pred HHHHHHHHHcCCccCCc---cCCCcccCCCcccCCC-CccchhhHHHHHHHHHHHHHHHHHHHhccCCCCCCCchhhccc +Confidence 67777777666532110 0011123322111100 0122345678999999999999998764332111122211111 + + +Q NP_000836.2 438 DGKE-LLGYIRAVNFN-------GSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHREH 509 (908) +Q Consensus 438 ~~~~-l~~~l~~~~f~-------G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~~~ 509 (908) + ++.. +.+.|++..|. |.+| .+.||++|++...|.|++++..++...++.||.|+....++...+.|.++ +T Consensus 402 ~~~~~~~~~l~~~~f~~~~~~~~g~~g-~v~fd~~G~~~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~i~W~~~-- 478 (555) +T 2E4X_B 402 DGKKLYKEYLLKIQFTAPFNPNKGADS-IVKFDTFGDGMGRYNVFNLQQTGGKYSYLKVGHWAETLSLDVDSIHWSRN-- 478 (555) +T ss_dssp CHHHHHHHHTTCCEECTTTSCCSSSCC-EECCCSSSCCCCCEEEEEEECTTSSCEEEEEEEESSSEECCGGGCCCGGG-- +T ss_pred ChhHHHHHHHHhCcccCCCCCCCCCCC-eeEeCCCCCCCceEEEEEEEeeCCeEEEEEEEEeCCcEEEecccccccCC-- +Confidence 2232 44677777773 6677 89999999998889999887432223688999998654344346889753 + + +Q NP_000836.2 510 THPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWHSPWA 584 (908) +Q Consensus 510 ~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s~~~~ 584 (908) + ..|.++|+.+|++|++|...+++.|||+|..|++++++++.++|.+||.++|||.+++.|.+++..|+.|.+++. +T Consensus 479 ~~P~s~Cs~~C~~G~~k~~~~~~~Cc~~C~~C~~~~~~~~~~~C~~Cp~~~~~n~~~~~C~~~~~~~L~~~~~~~ 553 (555) +T 2E4X_B 479 SVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLVDEFTCMDCGPGQWPTADLSGCYNLPEDYIKWEDALV 553 (555) +T ss_dssp SCCCCCSSCCCCSSSCEEECCSSSSCCEEECCCTTEEEEETTEEEECCTTEEECTTSSSEEECCC---------- +T ss_pred CCCcceeeCCCCCCceeecCCCCcccceeeecccceeecCceeecCCCCCcccCCCCCCeEeccccccCcccCCC +Confidence 568999999999999988766678999999999999998789999999999999999999999999999887653 + + +No 11 +>6N50_A Metabotropic glutamate receptor 5, Nanobody; Cell Surface Receptor, SIGNALING PROTEIN; HET: NAG, QUS; 3.751A {Homo sapiens} +Probab=100.00 E-value=4.1e-43 Score=405.56 Aligned_cols=536 Identities=41% Similarity=0.786 Sum_probs=353.0 Template_Neff=10.900 + +Q NP_000836.2 36 YAHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTY 111 (908) +Q Consensus 36 ~~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~ 111 (908) + .......+++++||+++|.++... ....|+......+.....|+++|++++|+++++++|+++++++.|+++++.. +T Consensus 42 ~~~~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~cg~~~~~~g~~~~~a~~~Ai~~iN~~~~~l~~~~l~~~i~D~~~~~~~ 121 (596) +T 6N50_A 42 RRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAV 121 (596) +T ss_pred cceeeEcCCCEEEEEEeecccCCCCCCCCcCCcccccccccHHHHHHHHHHHHHHHcCCCCCCCCeeEEEEEeCCCCHHH +Confidence 334456789999999999985311 1234553222356778899999999999998888899999999999887655 + + +Q NP_000836.2 112 ALEQSLTFVQALIEKD---ASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTR 188 (908) +Q Consensus 112 a~~~~~~~~~~l~~~~---~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~ 188 (908) + +.+.+.+++....... .....|.+.++.+....++++++||+.++..+..++.++...++|+|++++.++.++++.. +T Consensus 122 a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~aviG~~~s~~~~~~~~~~~~~~ip~is~~~~~~~ls~~~~ 201 (596) +T 6N50_A 122 ALEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTL 201 (596) +T ss_pred HHHHHHHHHhcCCCCccccccceecCCCCccccccCCCeeEEECCCChHHHHHHHHHHHHhCCCeeeccCCChhhCCCCC +Confidence 5444444432100000 0000000000000011257889999988877778888899999999999887777666556 + + +Q NP_000836.2 189 YDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 189 ~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + +++++++.|++..++.++++++++++|++|++|+.+++++....+.+++.+++. ++++.....+.......++...+++ +T Consensus 202 ~~~~~r~~p~~~~~~~al~~~l~~~~w~~v~ii~~~~~~g~~~~~~~~~~~~~~-~~~i~~~~~~~~~~~~~~~~~~~~~ 280 (596) +T 6N50_A 202 FKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKE-GICIAHSYKIYSNAGEQSFDKLLKK 280 (596) +T ss_pred CCcccccCCCHHHHHHHHHHHHHHhCCCEEEEEEecCccchHHHHHHHHHHHHC-CcEEEEEEEeCCCCCccchHHHHHH +Confidence 899999999999999999999998999999999988788888888888888775 4666543322211122345566676 + + +Q NP_000836.2 269 LLE-TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + +++ ..+.++|++......+..+++++.+.|+.+++.|++.+.|...............+.+.+.......++|..|+.. +T Consensus 281 i~~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~I~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~f~~~ 360 (596) +T 6N50_A 281 LTSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLK 360 (596) +T ss_pred HHHcCCCcEEEEEECCHHHHHHHHHHHHHcCCCCCEEEEEecCccccccccCCCccccccccccCCCCCCCCCHHHHHHh +Confidence 653 1244555655556667788888888887544667777655432211000111233434443333334445555443 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG 426 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~ 426 (908) + ..+...+.+.++.++|++.++|........ ..+...|+....... ......++.++||||+++|+|++++....+.. +T Consensus 361 ~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~ydAV~~~a~al~~~~~~~~~~ 438 (596) +T 6N50_A 361 LRPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKT--HHVQDSKMGFVINAIYSMAYGLHNMQMSLCPG 438 (596) +T ss_pred cCCCCCCCCHHHHHHHHHHcCCCCCCCccccccCCCCCCCCccccc--CCCCccchHHHHHHHHHHHHHHHHHHhccCCC +Confidence 322223345677788877766532210000 001112332211110 01123456789999999999999987543321 + + +Q NP_000836.2 427 YIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVEDMQW 504 (908) +Q Consensus 427 ~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~i~w 504 (908) + ....|......++..+.++|++.+|.|.+|..+.||++|++...|.|++++..+ +...++.||.|+... .++ ..+.| +T Consensus 439 ~~~~c~~~~~~~~~~l~~~l~~~~f~g~~G~~v~fd~~G~~~~~y~i~~~~~~~~~~~~~~~VG~~~~~~l~~~-~~i~W 517 (596) +T 6N50_A 439 YAGLCDAMKPIDGRKLLESLMKTNFTGVSGDTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMD-DDEVW 517 (596) +T ss_pred CCCCCccCCCCCHHHHHHHHhcCceecCCCCeEEeCCCCCCCCCEEEEEEEEcCCCcEEEEEEEEEcCCceEEe-cceec +Confidence 111222112235566778899899999888349999999998899999998532 223689999998652 122 13689 + + +Q NP_000836.2 505 AHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIK 576 (908) +Q Consensus 505 ~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~ 576 (908) + .++ ...|.++|+++|++|++|...++ +.|||+|.+|++++++++.++|.+||.++|||++++.|.+++... +T Consensus 518 ~~~-~~~P~s~Cs~~C~~G~~~~~~~~~~~CC~~C~~C~~~~~s~~~~~C~~Cp~~~~~n~~~t~C~~~~~~~ 589 (596) +T 6N50_A 518 SKK-SNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQH 589 (596) +T ss_pred CCC-CCCCCceecCCCCCCceeCCCCCCCCCCcceecCCCCceeCCCCceecCCCCcCCCCCCCCEEEccCCc +Confidence 753 36699999999999999988777 789999999999999987799999999999999999998776543 + + +No 12 +>6N4Y_C Metabotropic glutamate receptor 5, Nanobody; Cell Surface Receptor Nanobody, MEMBRANE; HET: FUC, MAN, NAG, BMA; 3.262A {Homo sapiens} +Probab=100.00 E-value=4.4e-43 Score=405.35 Aligned_cols=536 Identities=41% Similarity=0.786 Sum_probs=309.2 Template_Neff=10.900 + +Q NP_000836.2 36 YAHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTY 111 (908) +Q Consensus 36 ~~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~ 111 (908) + .......+++++||+++|.++... ....|+......+.....|+++|++++|+++++++|+++++++.|++++... +T Consensus 42 ~~~~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~cg~~~~~~g~~~~~a~~~Av~~iN~~~~~l~~~~l~~~i~D~~~~~~~ 121 (596) +T 6N4Y_C 42 RRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAV 121 (596) +T ss_dssp -CCCEEECCSEEEEEEECCBCCCCTTTTTTTCCCSBCCCCCCHHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTCHHH +T ss_pred CeEEEEecCCEEEEeeeecccCCCccccccCCccccccccCHHHHHHHHHHHHHHhcCCCCCCCCeeeeEEeeCCCCHHH +Confidence 334456789999999999985210 1234553222456778899999999999998888899999999999887655 + + +Q NP_000836.2 112 ALEQSLTFVQALIEKD---ASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTR 188 (908) +Q Consensus 112 a~~~~~~~~~~l~~~~---~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~ 188 (908) + +.+.+.+++....... .....|.+.++.+....++++++||+.++..+..++.++...++|+|++++.++.++++.. +T Consensus 122 a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~aviG~~~s~~~~~~~~~~~~~~ip~is~~~~~~~l~~~~~ 201 (596) +T 6N4Y_C 122 ALEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTL 201 (596) +T ss_dssp HHHHHHHHHTGGGC-------------------CCCCCEEEEECCSSHHHHHHHHHHHTTTTCCEEESSCCCGGGGCTTT +T ss_pred HHHHHHHHHHHhcCCcccccceeeccCCCcccccCCCCeEEEECCCCcHHHHHHHHHHHHhCCCEEeccCCCcccCCccc +Confidence 5444444432100000 0000000000000001257889999988877778888899999999999887777766556 + + +Q NP_000836.2 189 YDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 189 ~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + +++++++.|++..++.++++++++++|++|++|+.++.++....+.+++.+++. ++++.....+.......++...+++ +T Consensus 202 ~~~~~r~~p~~~~~~~al~~~l~~~~w~~v~ii~~~~~~g~~~~~~~~~~~~~~-~~~i~~~~~~~~~~~~~~~~~~~~~ 280 (596) +T 6N4Y_C 202 FKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKE-GICIAHSYKIYSNAGEQSFDKLLKK 280 (596) +T ss_dssp CTTEEESSCCHHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECTTSHHHHHHHHHHH +T ss_pred CCcccccCCCHHHHHHHHHHHHHHcCCCEEEEEEeCCcchHHHHHHHHHHHHHc-CceEEEEEEecccCChHHHHHHHHH +Confidence 899999999999999999999988999999999988788888888888888775 4666543322211122345566666 + + +Q NP_000836.2 269 LLE-TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + +++ ..+.++|++......+..+++++.+.|+..++.|++.+.|...............+.+.+.......+.|..|+.. +T Consensus 281 i~~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~I~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~fl~~ 360 (596) +T 6N4Y_C 281 LTSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLK 360 (596) +T ss_dssp HHHHTTTCCEEEEECCHHHHHHHHHHHHHTTCTTSCEEEECGGGSSCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHHTT +T ss_pred HHhcCCCeeEEEEECChHHHHHHHHHHHHhCCCCCEEEEEecccccccccccccccccccceeeeccCCCCccHHHHHHh +Confidence 653 1244555655556667788998888887544667777655432211000111223334333333333445555433 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG 426 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~ 426 (908) + ..+...+.+.++.++|++.++|........ ......|+....... ......++.++||||+++|+|++++....+.. +T Consensus 361 l~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~ydAV~~~a~al~~~~~~~~~~ 438 (596) +T 6N4Y_C 361 LRPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKT--HHVQDSKMGFVINAIYSMAYGLHNMQMSLCPG 438 (596) +T ss_dssp CCTTTCCSCTTHHHHHHHHTTEECTTCTTCCTTCSEECCTTCCTTT--TCCCCTTHHHHHHHHHHHHHHHHHHHHHHSTT +T ss_pred cCcccCCCCHHHHHHHHHHcCCCCCCCCcccccccccCCCcceecc--cccccccHHHHHHHHHHHHHHHHHHHhhhCCC +Confidence 322223345677788877666532110000 001112332211110 01123456679999999999999987543321 + + +Q NP_000836.2 427 YIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVEDMQW 504 (908) +Q Consensus 427 ~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~i~w 504 (908) + ....|......++..+.++|++.+|.|.+|..+.||++|++...|.|.+++..+ +...++.||.|+... .++ ..+.| +T Consensus 439 ~~~~c~~~~~~~~~~l~~~l~~~~f~g~~G~~v~fd~~G~~~~~y~i~~~~~~~~~~~~~~~VG~~~~~~l~~~-~~i~W 517 (596) +T 6N4Y_C 439 YAGLCDAMKPIDGRKLLESLMKTNFTGVSGDTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMD-DDEVW 517 (596) +T ss_dssp CSSCCGGGSSCCHHHHHHHHHTCEEECTTSCEEECCTTSCCCCEEEEEEEEEEETTEEEEEEEEEEETTEEEEC-TTC-- +T ss_pred CCCCccccCCCCHHHHHHHHhcCeeecCCCCEEEeCCCCCCCcceEEEEEEEcCCCeeEEEEEEEEeCCceEEc-ccccc +Confidence 112222112234566778899899999888349999999998899999998532 223689999998652 122 13689 + + +Q NP_000836.2 505 AHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIK 576 (908) +Q Consensus 505 ~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~ 576 (908) + .++ ...|.++|+.+|++|++|...++ +.|||+|.+|++++++++.++|.+||.++|||++++.|.+++... +T Consensus 518 ~~~-~~~P~s~Cs~~C~~G~~k~~~~~~~~CC~~C~~C~~~~~s~~~~~C~~Cp~~~~~n~~~t~C~~~~~~~ 589 (596) +T 6N4Y_C 518 SKK-SNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQH 589 (596) +T ss_dssp -------CCCCSSCCC----CEEECCSSCTTCCEEEC------------------------------------ +T ss_pred ccC-CCCcceeecCCCCCCeEEeeeCCCCccccceeecCCCeEecCCceeccCCCCcccCccCCCeEEccCCc +Confidence 763 36699999999999999988777 789999999999999987799999999999999999998776543 + + +No 13 +>5K5S_B Extracellular calcium-sensing receptor; Venus Flytrap module, cysteine-rich domain; HET: TRP, PO4, NAG; 2.6A {Homo sapiens} +Probab=100.00 E-value=1.3e-42 Score=402.94 Aligned_cols=534 Identities=32% Similarity=0.555 Sum_probs=352.3 Template_Neff=10.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGER----------GVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSR 108 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~----------~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~ 108 (908) + .....++++||+++|.++.... ...|+... ..+.+...|+.+|++++|+++++++|+++++.+.|++++ +T Consensus 25 ~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~a~~~Av~~iN~~~~~l~~~~l~~~~~D~~~~ 103 (615) +T 5K5S_B 25 RAQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYN-FRGFRWLQAMIFAIEEINSSPALLPNLTLGYRIFDTCNT 103 (615) +T ss_dssp EEEECCSEEEEEEECSBSCBCCCCCCCSSCCCCCCBCSBC-HHHHHHHHHHHHHHHHHHHCSSSCSSCCEEEEEEECTTC +T ss_pred ceEecCCEEEEeeeeceecccCCCCCcccCCCcccceeec-cccHHHHHHHHHHHHHHhcCCCCCCCCceeEEEEcCCCC +Confidence 3567789999999999874321 12343211 245678899999999999998888999999999999887 + + +Q NP_000836.2 109 DTYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTR 188 (908) +Q Consensus 109 ~~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~ 188 (908) + ...+.+.+.+++... .....+....+.+....+++.++||+.++..+..++.++...++|+|++.+.++.++++.. +T Consensus 104 ~~~a~~~~~~l~~~~----~~~~~~~~~~~~~~~~~~~v~~viG~~~s~~~~~~~~~~~~~~iP~is~~~~~~~l~~~~~ 179 (615) +T 5K5S_B 104 VSKALEATLSFVAQN----KIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLFYIPQVSYASSSRLLSNKNQ 179 (615) +T ss_dssp HHHHHHHHHHHTTTT----GGGC-------------CCEEEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTT +T ss_pred HHHHHHHHHHHHhcC----CccCCCccccccCCCCCCCeEEEEcCCChHHHHHHHHHHcccCCCeEeccccCcccCCccc +Confidence 655544444443211 0000000000011111135678999988877778889999999999999887777766557 + + +Q NP_000836.2 189 YDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 189 ~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + +++++++.|++..++.++++++++++|++|++|+.++.++....+.+++.+++. ++++.....+....+..+....+++ +T Consensus 180 ~~~~~r~~p~~~~~~~al~~~l~~~~w~~v~iv~~~~~~g~~~~~~l~~~~~~~-gi~i~~~~~~~~~~~~~~~~~~~~~ 258 (615) +T 5K5S_B 180 FKSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEER-DICIDFSELISQYSDEEEIQHVVEV 258 (615) +T ss_dssp CTTEEESSCCTHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHHH +T ss_pred CCCccccCCChHHHHHHHHHHHHHcCCcEEEEEEEcCccchHHHHHHHHHHHHC-CcEEEEEEeecCCCCHHHHHHHHHH +Confidence 899999999999999999999999999999999988788888888888888775 4676543333211122345556666 + + +Q NP_000836.2 269 LLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPV-YQQEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + ++. .++++|++.+....+..+++++.+.|+.+ ..|+..+.|....... ........|.+.+.......++|..|+.. +T Consensus 259 l~~-~~~~vvi~~~~~~~~~~~l~~~~~~~~~~-~~~i~~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~f~~~ 336 (615) +T 5K5S_B 259 IQN-STAKVIVVFSSGPDLEPLIKEIVRRNITG-KIWLASEAWASSSLIAMPQYFHVVGGTIGFALKAGQIPGFREFLKK 336 (615) +T ss_dssp HHT-CCCCEEEEECCHHHHHHHHHHHHHTTCCC-CEEEECTTTTTCTTTCCGGGHHHHTTCEEEEECCBCCTTHHHHHHT +T ss_pred HHh-CCCeEEEEeCCchhHHHHHHHHHHcCCCC-CEEEEehhHhcchhccCccccceeceEEEEEeecccCccHHHHHHH +Confidence 653 57899888877777888888888888753 5788776664432100 00112334555555444455566666544 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKR----------------------NSHIKKCTGLERIARD----SSYEQEGK 401 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------------------~~~~~~c~~~~~~~~~----~~~~~~~~ 401 (908) + ..+.....+.++.++|++.+.|........ ..+...|++.+.+... .......+ +T Consensus 337 ~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~C~~~~~~~~~~~~~~~~~~~~~ 416 (615) +T 5K5S_B 337 VHPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSQSSTAFRPLCTGDENINSVETPYIDYTHLRI 416 (615) +T ss_dssp CCTTTCSSBTTHHHHHHHHTTCBC-------------------------------CCBCCTTCCSTTSCCTTTCCSCBSH +T ss_pred hCcccCCCChHHHHHHHHHhCCcCCCCCCCCCCchhhccCCcccCCcccCCCCCCCCCCCCCCCcccCCCCccccccccc +Confidence 332223345567777777666542210000 0011123322211000 00112245 + + +Q NP_000836.2 402 VQFVIDAVYSMAYALHNMHKDLCPGY---IGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQI 478 (908) +Q Consensus 402 ~~~~yDAv~~la~Al~~~~~~~~~~~---~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~ 478 (908) + +.++||||+++|+||+++..+.+... ...|.......++.+.+.|++.+|.|.+|+.|.||++|++...|.|++++. +T Consensus 417 ~~~~ydAV~~~A~aL~~~~~~~~~~~~~~~~~c~~~~~~~~~~l~~~l~~~~f~g~~gg~v~fd~~G~~~~~y~I~~~~~ 496 (615) +T 5K5S_B 417 SYNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLQFTNNMGEQVTFDECGDLVGNYSIINWHL 496 (615) +T ss_dssp HHHHHHHHHHHHHHHHHHHTCCTTSCCBTTTBCCCTTSCCHHHHHHHHHTCEEECTTSCEEECCTTSCCCCCEEEEEEEE +T ss_pred hhHHHHHHHHHHHHHHHHHhcCCCCCCCCCCCcccccccChHHHHHHHhcCeeeCCCCCEEEECCCCCCCceEEEEEEEe +Confidence 67899999999999999976543210 122221112234457788888899987644899999999988999999874 + + +Q NP_000836.2 479 TN--KSTEYKVIGHWTNQL------HLKVEDMQWAHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQV- 548 (908) +Q Consensus 479 ~~--~~~~~~~Vg~~~~~~------~~~~~~i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~- 548 (908) + .+ +...++.||.|+... .++...+.|.++...+|.++|+.+|++|+++...++ +.|||+|.+|+++++++ +T Consensus 497 ~~~~~~~~~~~Vg~~~~~~~~~~~l~~~~~~i~W~~~~~~~P~s~Cs~~C~~G~~~~~~~~~~~CC~~C~~C~~~~~s~~ 576 (615) +T 5K5S_B 497 SPEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGFSREVPFSNCSRDCLAGTRKGIIEGEPTCCFECVECPDGEYSDE 576 (615) +T ss_dssp CTTTCSEEEEEEEEECSSSCTTSSEEECGGGCCBTTTBCSCCCCCSSCCCCTTEEEEECSSSCTTCEEEEECCTTEECCS +T ss_pred CCCCCCEEEEEEEEEEeecCCCCeEEEehhheecCCCCCCCCeeeecCCCCcCceecccCCCCcccceeeeCCCCcEECC +Confidence 31 123588999998532 123335789864456699999999999999877666 68999999999999997 + + +Q NP_000836.2 549 -DELSCELCPLDQRPNMNRTGCQLIPIIKLEWH 580 (908) +Q Consensus 549 -~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s 580 (908) + +.++|.+||.++|||++++.|.+++..|+.|. +T Consensus 577 ~~~~~C~~Cp~~~~~n~~~t~C~~~~~~~l~~~ 609 (615) +T 5K5S_B 577 TDASACNKCPDDFWSNENHTSCIAKEIEFLSDY 609 (615) +T ss_dssp TTCSSCEECCTTEEECTTSSSEEETC------- +T ss_pred CCcccccCCCCCceecCCCCcEEecEEEeeccC +Confidence 57999999999999999999999988888776 + + +No 14 +>5KZQ_A Metabotropic glutamate receptor 2; mGluR2, antagonist, antidepressent, SIGNALING PROTEIN; HET: NAG, 6YS; 2.8A {Homo sapiens} +Probab=100.00 E-value=1.7e-42 Score=398.18 Aligned_cols=529 Identities=44% Similarity=0.837 Sum_probs=347.9 Template_Neff=11.000 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + .....+++++||+++|.+........|+......+.....|+++|++++|+++++++|+++++++.|++++...+.+.+. +T Consensus 24 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~Ai~~iN~~~~~l~~~~l~~~~~D~~~~~~~a~~~~~ 103 (570) +T 5KZQ_A 24 KVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQAL 103 (570) +T ss_pred cceEecCCEEEEEeeehhccCCCccccccccCCccHHHHHHHHHHHHHHhcCCCCCCCCeeEEEEEeCCCCHHHHHHHHH +Confidence 34677889999999999832211224443222345678899999999999988888999999999999877554444444 + + +Q NP_000836.2 118 TFVQALIEKD--ASDVKCANGDPPIFTK-PDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSR 194 (908) +Q Consensus 118 ~~~~~l~~~~--~~~~~~~~~~~~~~~~-~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~ 194 (908) + +++....... .....|...++.+... .++++++||+.++..+..++.++..+++|+|++.+.++.++++..++++++ +T Consensus 104 ~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~viG~~~s~~~~~~a~~~~~~~ip~is~~~~~~~ls~~~~~~~~~r 183 (570) +T 5KZQ_A 104 DFVRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFAR 183 (570) +T ss_pred HHHhcccCCCCCCCceecCCCCcccCCCCCCCceEEECCCChHHHHHHHHHhhhhCCCeeecCCCChhhCCcccCCccee +Confidence 4432100000 0000000000000000 136889999988877778888999999999999887777766556899999 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + +.|++..+++++++++++++|++|++|++++.++....+.+++.+++. ++++.....++......++...+++++...+ +T Consensus 184 ~~p~~~~~~~al~~~l~~~~w~~v~il~~~~~~g~~~~~~~~~~~~~~-~i~i~~~~~~~~~~~~~~~~~~~~~l~~~~~ 262 (570) +T 5KZQ_A 184 TVPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARAR-NICVATSEKVGRAMSRAAFEGVVRALLQKPS 262 (570) +T ss_pred cCCChHHHHHHHHHHHHHhCCcEEEEEEecChhhHHHHHHHHHHHHHc-CcEEEEEEEcCCCCCCcccHHHHHHHHHhCC +Confidence 999999999999999999999999999988788888888888887775 4666543333211122345555666642247 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNR 354 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 354 (908) + +++|++......+..+++++++.|+ ++.|++.+.|...............|.+.+.......++|..|+....+...+ +T Consensus 263 ~~viv~~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~~~~~~~~~~~~ 340 (570) +T 5KZQ_A 263 ARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNS 340 (570) +T ss_pred cEEEEEECCHHHHHHHHHHHHHhCC--CeEEEEeCcccCChhHHhcchhHhceEEEEecCCCCCCcHHHHHHhcCCCCCC +Confidence 8888887776677888888888776 46788776554322110001123344444433333333444443322222223 + + +Q NP_000836.2 355 RNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM 434 (908) +Q Consensus 355 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~ 434 (908) + .+.++.++|++.+.|.... ..|+.. ..... ......++.++||||+++++|++++....+......|... +T Consensus 341 ~~~~~~~~~~~~~~c~~~~--------~~c~~~-~~~~~-~~~~~~~~~~~ydAv~~~a~al~~~~~~~~~~~~~~c~~~ 410 (570) +T 5KZQ_A 341 RNPWFREFWEQRFRCSFRQ--------RDCAAH-SLRAV-PFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAM 410 (570) +T ss_pred CCHHHHHHHHHHcCCCCCC--------CCCCCC-CcccC-CCCCCcchHHHHHHHHHHHHHHHHHHhccCCCCCCCcccc +Confidence 4556777777666553210 011110 00000 0112345678999999999999998764332211223221 + + +Q NP_000836.2 435 STIDGKEL-LGYIRAVNFNG------SAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 435 ~~~~~~~l-~~~l~~~~f~G------~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + ...++.++ .+.+++..|.+ .+| .+.||++|++...|.|++++..+ +...++.||.|+....++...+.|++ +T Consensus 411 ~~~~~~~l~~~~l~~~~f~~~~~~~~~~g-~v~fd~~G~~~~~y~i~~~~~~~~~~~~~~~vg~~~~~~~~~~~~i~W~~ 489 (570) +T 5KZQ_A 411 RPVNGRRLYKDFVLNVKFDAPFRPADTHN-EVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWAS 489 (570) +T ss_pred CcCChhHHHHhhhhceeecCCCCCCCCCC-EEEeCCCCCCCccEEEEEEEEcCCCCeeEEEEEEECCCCccccccccCCC +Confidence 11234443 35577777763 566 89999999998889998887432 12368899999865444434678976 + + +Q NP_000836.2 507 RE-HTHPASVCSLPCKPGERKKTVKGVPCCWHCERCEGYNYQVDELSCELCPLDQRPNMNRTGCQLIPIIKLEWH 580 (908) +Q Consensus 507 ~~-~~~p~s~Cs~~c~~G~~k~~~~~~~Cc~~c~~C~~~~~~~~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s 580 (908) + +. .+.|.++|++.|++|+++...+++.|||+|.+|++|+++++.++|.+||.++|||++++.|.+++..|+.+. +T Consensus 490 ~~~~~~~~s~C~~~C~~g~~~~~~~~~~CC~~C~~C~~g~~~~~~~~C~~Cp~~~~~n~~~~~C~~~~~~~l~~~ 564 (570) +T 5KZQ_A 490 PSAGPLPASRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPNASLTGCFELPQEYIREG 564 (570) +T ss_pred CCCCCCCceeecCCCCCCceeCCCCCCccccccccCCCCeeecCccccccCCCccccCCCCCCeEecceehhccC +Confidence 42 345889999999999998766567899999999999999988999999999999999999999888887664 + + +No 15 +>5K5T_A Extracellular calcium-sensing receptor; Venus Flytrap module, cysteine rich; HET: NAG, SO4; 3.1A {Homo sapiens} +Probab=100.00 E-value=2.4e-42 Score=400.86 Aligned_cols=534 Identities=32% Similarity=0.559 Sum_probs=355.1 Template_Neff=11.000 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGER----------GVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSR 108 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~----------~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~ 108 (908) + ....+++++||+++|.++.... ...|+.. ...+.....|+++|++++|+++++++|+++++.+.|++++ +T Consensus 25 ~~~~~~~i~Ig~l~p~~~~~~~~~~~~~~~~~~~~c~~~-~~~~~~~~~a~~~Av~~iN~~~~llp~~~l~~~~~D~~~~ 103 (615) +T 5K5T_A 25 RAQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRY-NFRGFRWLQAMIFAIEEINSSPALLPNLTLGYRIFDTCNT 103 (615) +T ss_dssp CEEECCSEEEEEEECSBSCBCCCCCCCSSCCCCCCBCSB-CHHHHHHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTC +T ss_pred ceEecCCEEEEeeeeeeecccCCCCCcccCCCcccceee-ccccHHHHHHHHHHHHHHhcCCCCCCCCceeEEEEcCCCC +Confidence 4567789999999999864321 1234321 1245678899999999999998888999999999999887 + + +Q NP_000836.2 109 DTYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTR 188 (908) +Q Consensus 109 ~~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~ 188 (908) + ...+.+.+.+++... .....+....+.+.....++.++||+.++..+..++.++..+++|+|++.+.++.++++.. +T Consensus 104 ~~~a~~~~~~l~~~~----~~~~~~~~~~~~~~~~~~~v~~viG~~~s~~~~~~a~~~~~~~ip~is~~~~~~~l~~~~~ 179 (615) +T 5K5T_A 104 VSKALEATLSFVAQN----KIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLFYIPQVSYASSSRLLSNKNQ 179 (615) +T ss_dssp HHHHHHHHHHHHCCC----CCHHHSGGGGCC-----CCEEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTT +T ss_pred HHHHHHHHHHHHhcC----CccCCCccccccCCCCCCCeEEEEcCCChHHHHHHHHHhcccCCCeEeccccCcccCCccc +Confidence 655444444443210 0000000000011111135678999988877778888999999999999887777766556 + + +Q NP_000836.2 189 YDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 189 ~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + +++++++.|++..++.++++++++++|++|++++.+++++....+.|++.+++. ++++.....+....+..++...+++ +T Consensus 180 ~~~~~~~~p~~~~~~~al~~~l~~~~w~~v~vl~~~~~~g~~~~~~~~~~~~~~-gi~v~~~~~~~~~~~~~~~~~~~~~ 258 (615) +T 5K5T_A 180 FKSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEER-DICIDFSELISQYSDEEEIQHVVEV 258 (615) +T ss_dssp CTTEEESSCCTTHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHHH +T ss_pred CCcccccCCChHHHHHHHHHHHHHcCCcEEEEEEecCcccchHHHHHHHHHHHC-CcEEEEEEeecCCCCHHHHHHHHHH +Confidence 899999999999999999999999999999999988888888888888888775 4776544333211122345556666 + + +Q NP_000836.2 269 LLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPV-YQQEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + ++. .++++|++......+..+++++.+.++.+ ..|+..+.|....... ........|.+.+.......++|..|+.. +T Consensus 259 i~~-~~~~viv~~~~~~~~~~~l~~~~~~~~~~-~~~i~~~~~~~~~~~~~~~~~~~~~g~l~~~~~~~~~~~f~~f~~~ 336 (615) +T 5K5T_A 259 IQN-STAKVIVVFSSGPDLEPLIKEIVRRNITG-KIWLASEAWASSSLIAMPQYFHVVGGTIGFALKAGQIPGFREFLKK 336 (615) +T ss_dssp HHH-CCCCEEEEECCHHHHHHHHHHHHHHTCCC-CEEEECHHHHTCTTTCCGGGHHHHTTCEEEEECCBCCTTHHHHHHT +T ss_pred HHh-CCCeEEEEeCCchhHHHHHHHHHHcCCCC-CEEEEehhHhcchhccCccccceeceEEEEEeccccCccHHHHHHH +Confidence 663 57899988877777888888888888753 5788777665432110 00112344555555444445566666544 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKR----------------------NSHIKKCTGLERIARD----SSYEQEGK 401 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------------------~~~~~~c~~~~~~~~~----~~~~~~~~ 401 (908) + ..+.....+.++.++|+..+.|........ ..+...|++.+.+... .......+ +T Consensus 337 l~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~C~~~~~~~~~~~~~~~~~~~~~ 416 (615) +T 5K5T_A 337 VHPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSQSSTAFRPLCTGDENINSVETPYIDYTHLRI 416 (615) +T ss_dssp CCTTTCSSBTHHHHHHHHHHTSEECSSCCSCCCSCTTGGGGGSTTCCSSSGGGTCCCEECSCCCTTTSCCTTTCCSCBSH +T ss_pred hCcccCCCChHHHHHHHHHhCCcCCCCCCCCCCchhhccCCcccCCcccCCCCCCCCCCCCCCCcccCCCCccccccccc +Confidence 332223344566777777666542210000 0011123322211100 00112345 + + +Q NP_000836.2 402 VQFVIDAVYSMAYALHNMHKDLCPG---YIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQI 478 (908) +Q Consensus 402 ~~~~yDAv~~la~Al~~~~~~~~~~---~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~ 478 (908) + +.++||||+++|+||+++..+.+.. ....|.......++.+.+.|++.+|.|.+|+.|.||++|++...|.|++++. +T Consensus 417 ~~~~ydAV~~~A~aL~~~~~~~~~~~~~~~~~c~~~~~~~~~~l~~~l~~~~f~g~~G~~v~fd~~Gd~~~~y~I~~~~~ 496 (615) +T 5K5T_A 417 SYNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLNFTNNMGEQVTFDECGDLVGNYSIINWHL 496 (615) +T ss_dssp HHHHHHHHHHHHHHHHHHHHCCTTSBTBTTBBCCCSTTCCHHHHHHHHHSCEEECTTSCEEEBCSSSBBCCEEEEEEEEE +T ss_pred hhHHHHHHHHHHHHHHHHHhcCCCCCCCCCCCCccccccCHHHHHHHHhhCeEECCCCCEEEeCCCCCCCceEEEEEEEe +Confidence 6789999999999999987654321 0122222112334557788888899988776799999999988999999874 + + +Q NP_000836.2 479 TN--KSTEYKVIGHWTNQL------HLKVEDMQWAHREHTHPASVCSLPCKPGERKKTVKG-VPCCWHCERCEGYNYQV- 548 (908) +Q Consensus 479 ~~--~~~~~~~Vg~~~~~~------~~~~~~i~w~~~~~~~p~s~Cs~~c~~G~~k~~~~~-~~Cc~~c~~C~~~~~~~- 548 (908) + .. +...++.||.|+... .++...+.|.++...+|.++|+.+|++|+++...++ +.|||+|.+|+++++++ +T Consensus 497 ~~~~~~~~~~~Vg~~~~~~~~~~~l~~~~~~i~W~~~~~~~P~s~Cs~~C~~G~~~~~~~~~~~Cc~~C~~C~~~~~s~~ 576 (615) +T 5K5T_A 497 SPEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGFSREVPFSNCSRDCLAGTRKGIIEGEPTCCFECVECPDGEYSDE 576 (615) +T ss_dssp CTTTCSEEEEEEEEEESSSCTTSSEEECGGGCCBTTTBCSCCCCCSSCCCCTTEEEEECSSSCTTCEEEEECCTTEECCS +T ss_pred CCCCCCEEEEEEEEEEeecCCCCeEEEeccceecCCCCCCCCeeeecCCCCcCceecccCCCCcccceeeeCCCCcEECC +Confidence 31 123588999998542 123335789764446699999999999999877666 68999999999999997 + + +Q NP_000836.2 549 -DELSCELCPLDQRPNMNRTGCQLIPIIKLEWH 580 (908) +Q Consensus 549 -~~~~C~~cp~~~~~~~~~~~c~~~~~~~~~~s 580 (908) + +.++|.+||.++|||++++.|.+++..|+.|+ +T Consensus 577 ~~~~~C~~Cp~~~~~n~~~t~C~~~~~~~l~~~ 609 (615) +T 5K5T_A 577 TDASACNKCPDDFWSNENHTSCIAKEIEFLSDY 609 (615) +T ss_dssp SSCSSCEECCTTEEECTTSSSEEECCC------ +T ss_pred CCcccccCCCCCceecCCCCcEEecEEEeecCC +Confidence 57999999999999999999999988888776 + + +No 16 +>6FFH_A Metabotropic glutamate receptor 5,Endolysin,Metabotropic glutamate; 7TM, RECEPTOR, GPCR, MEMBRANE-PROTEIN, SIGNALING; HET: D7W, OLC, YCM, MES, OLA; 2.65A {Homo sapiens} +Probab=100.00 E-value=9.6e-38 Score=308.98 Aligned_cols=266 Identities=48% Similarity=0.851 Sum_probs=223.2 Template_Neff=4.100 + +Q NP_000836.2 573 PIIKLEWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRR 652 (908) +Q Consensus 573 ~~~~~~~s~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~~~~ 652 (908) + +.++..+++++.+++.+++++|++++++++++++++|+++++|.+++.+++++|+|+.++|+++++++..|+...|.+|. +T Consensus 4 PveyLs~S~~~~i~llaLSaIGILitLiiLIIfI~~RsTPvIk~ssp~L~~~iLLG~~l~~~~~~~~~~~p~~~~C~lR~ 83 (444) +T 6FFH_A 4 PVQYLRWGDPAPIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFXLIAKPKQIYCYLQR 83 (444) +T ss_dssp HHHHHHTTCCHHHHHHHHHHHHHHHHHHHHHHHHHTTTSHHHHHSCHHHHHHHHHHHHHHHHTHHHHBSCSCHHHHHHHH +T ss_pred cceeccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCchhhcCCHHHHHHHHHHHHHHHHHHHHhccCCchhHHHHHH +Confidence 45677889999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000836.2 653 VFLGLGMCFSYAALLTKTNRIHRIFEQGKKSV---------TAP------------------------------------ 687 (908) +Q Consensus 653 ~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~~---------~~~------------------------------------ 687 (908) + |++++||+++||++++|+||++++|..++++. .++ +T Consensus 84 ~~l~lgfsl~~~~l~vKt~RI~~if~~~~~~~~~~~~~~~~~~~~~i~d~~l~~~v~~~~l~~~~~~~~~~~~~~d~~~~ 163 (444) +T 6FFH_A 84 IGIGLSPAMSYSALVTKTYRAARILAMSKKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIG 163 (444) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCHHHHHHHHTCCEEEEEECTTSCEEEETTEEEESSSCHHHHHHHHHHHHS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhccccChhhhhhcccccceeeecCcchhhhhhhhHHhcCCcccchhhhhhhhhcc +Confidence 99999999999999999999999998664320 000 + + +Q NP_000836.2 688 -------------------------------------------------------------------------------- 687 (908) +Q Consensus 688 -------------------------------------------------------------------------------- 687 (908) + +T Consensus 164 ~~~~~~~~~~~~~~~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 243 (444) +T 6FFH_A 164 RNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAV 243 (444) +T ss_dssp SCCTTBCCHHHHHHHHHHHHHHHHHHHHTCTTTHHHHHHSCHHHHHHHHHHHHHHCHHHHTTCHHHHHHHHTTCHHHHHH +T ss_pred cCCCCccchhHHHHHhcCchhHHHHHhHhccCCCccccchhHHHHHHHHHhhhccCcccccccchhHHHHHHhchhHHHH +Confidence + + +Q NP_000836.2 688 -------------------------------------KFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT 730 (908) +Q Consensus 688 -------------------------------------~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~ 730 (908) + ++.+.+.++.++++++.+|+++++.|...+|+........ +T Consensus 244 ~~~~~~w~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~iq~~i~~~~~~~~pp~~~~~~~~--- 320 (444) +T 6FFH_A 244 NLAKSRWYNQTPNRAKRVITTFRTGTWDAYKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPS--- 320 (444) +T ss_dssp HHTTSHHHHHSHHHHHHHHHHHHHSSSTTSCC--------CHHHHHHHHHHHHHHHHHHHHHHHHHSCCCBSSSCC---- +T ss_pred hhhhcccccCCCCccceeeeeeecCCccchhhccCCcccCCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCccCCcc--- +Confidence 0112233455566677899999999999998876543211 + + +Q NP_000836.2 731 LDPEKARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEK 810 (908) +Q Consensus 731 ~~~~~~~~~~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 810 (908) + .......|...+.++++.++|+++|+++|+++|+++|++|++|||+|+|++++|+.+++|+++.|+++..... +T Consensus 321 ----~~~~~~~C~~~~~~~~~~l~y~~iLll~~~~~A~~tR~vp~~fnEak~I~~~~y~~~ii~~~~~p~~~~~~~~--- 393 (444) +T 6FFH_A 321 ----IREVYLICNTTNLGVVAPLGYNGLLILACTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYK--- 393 (444) +T ss_dssp ------CCBCCBCCCHHHHHHHHHHHHHHHHHHHHHHHHTTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCSCH--- +T ss_pred ----cceEEEeecCCChHHHHHHHHHHHHHHHHHHHHHHhcCCchhhhHHHHHHHHHHHHHHHHHHHHHHHHcCCcH--- +Confidence 2345679998777778899999999999999999999999999999999999999999999999998876533 + + +Q NP_000836.2 811 MYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKR 852 (908) +Q Consensus 811 ~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~ 852 (908) + +.+.++++++++++.++++|+||+|.++++||++.+.. +T Consensus 394 ----~~~~~~~i~l~~t~~l~~iF~PK~~~I~~~p~~n~~~~ 431 (444) +T 6FFH_A 394 ----IITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSA 431 (444) +T ss_dssp ----HHHHHHHHHHHHHHHHHHHTHHHHHHHHHCTTTC---- +T ss_pred ----HHHHHHHHHHHHHHHHHHHHHHHHHHHHcCcccchHHH +Confidence 23677899999999999999999999999999887653 + + +No 17 +>6FFI_A Metabotropic glutamate receptor 5,Endolysin,Metabotropic glutamate; 7TM, RECEPTOR, GPCR, MEMBRANE-PROTEIN, SIGNALING; HET: YCM, MES, OLA, D8B; 2.2A {Homo sapiens} +Probab=100.00 E-value=9.6e-38 Score=308.98 Aligned_cols=266 Identities=48% Similarity=0.851 Sum_probs=222.1 Template_Neff=4.100 + +Q NP_000836.2 573 PIIKLEWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICSFRR 652 (908) +Q Consensus 573 ~~~~~~~s~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~~~~ 652 (908) + +.++..+++++.+++.+++++|++++++++++++++|+++++|.+++.+++++|+|+.++|+++++++..|+...|.+|. +T Consensus 4 PveyLs~S~~~~i~llaLSaIGILitLiiLIIfI~~RsTPvIk~ssp~L~~~iLLG~~l~~~~~~~~~~~p~~~~C~lR~ 83 (444) +T 6FFI_A 4 PVQYLRWGDPAPIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFXLIAKPKQIYCYLQR 83 (444) +T ss_dssp HHHHHHTTCCHHHHHHHHHHHHHHHHHHHHHHHHHGGGSHHHHSSCHHHHHHHHHHHHHHHHTHHHHBCCSCHHHHHHHH +T ss_pred cceeccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCchhhcCCHHHHHHHHHHHHHHHHHHHHhccCCchhHHHHHH +Confidence 45677889999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q NP_000836.2 653 VFLGLGMCFSYAALLTKTNRIHRIFEQGKKSV---------TAP------------------------------------ 687 (908) +Q Consensus 653 ~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~~---------~~~------------------------------------ 687 (908) + |++++||+++||++++|+||++++|..++++. .++ +T Consensus 84 ~~l~lgfsl~~~~l~vKt~RI~~if~~~~~~~~~~~~~~~~~~~~~i~d~~l~~~v~~~~l~~~~~~~~~~~~~~d~~~~ 163 (444) +T 6FFI_A 84 IGIGLSPAMSYSALVTKTYRAARILAMSKKNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIG 163 (444) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCEEEEEECTTCCEEEETTEECCCSSCHHHHHHHHHHHHS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhccccChhhhhhcccccceeeecCcchhhhhhhhHHhcCCcccchhhhhhhhhcc +Confidence 99999999999999999999999998664320 000 + + +Q NP_000836.2 688 -------------------------------------------------------------------------------- 687 (908) +Q Consensus 688 -------------------------------------------------------------------------------- 687 (908) + +T Consensus 164 ~~~~~~~~~~~~~~~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 243 (444) +T 6FFI_A 164 RNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAV 243 (444) +T ss_dssp SCCTTBCCHHHHHHHHHHHHHHHHHHHHTCTTTHHHHHHSCHHHHHHHHHHHHHHHHHHHTTCHHHHHHHHTTCHHHHHH +T ss_pred cCCCCccchhHHHHHhcCchhHHHHHhHhccCCCccccchhHHHHHHHHHhhhccCcccccccchhHHHHHHhchhHHHH +Confidence + + +Q NP_000836.2 688 -------------------------------------KFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGEQRT 730 (908) +Q Consensus 688 -------------------------------------~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~~~~ 730 (908) + ++.+.+.++.++++++.+|+++++.|...+|+........ +T Consensus 244 ~~~~~~w~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~iq~~i~~~~~~~~pp~~~~~~~~--- 320 (444) +T 6FFI_A 244 NLAKSRWYNQTPNRAKRVITTFRTGTWDAYKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPS--- 320 (444) +T ss_dssp HHTTSHHHHHSHHHHHHHHHHHHHSSSTTSCC--------CHHHHHHHHHHHHHHHHHHHHHHHHHSCCCBC-------- +T ss_pred hhhhcccccCCCCccceeeeeeecCCccchhhccCCcccCCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCccCCcc--- +Confidence 0112233455566677899999999999998876543211 + + +Q NP_000836.2 731 LDPEKARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQSAEK 810 (908) +Q Consensus 731 ~~~~~~~~~~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 810 (908) + .......|...+.++++.++|+++|+++|+++|+++|++|++|||+|+|++++|+.+++|+++.|+++..... +T Consensus 321 ----~~~~~~~C~~~~~~~~~~l~y~~iLll~~~~~A~~tR~vp~~fnEak~I~~~~y~~~ii~~~~~p~~~~~~~~--- 393 (444) +T 6FFI_A 321 ----IREVYLICNTTNLGVVAPLGYNGLLILACTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYK--- 393 (444) +T ss_dssp ------CCBCCBCCCHHHHHHHHHHHHHHHHHHHHHHHHTTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCSCH--- +T ss_pred ----cceEEEeecCCChHHHHHHHHHHHHHHHHHHHHHHhcCCchhhhHHHHHHHHHHHHHHHHHHHHHHHHcCCcH--- +Confidence 2345679998777778899999999999999999999999999999999999999999999999998876533 + + +Q NP_000836.2 811 MYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKR 852 (908) +Q Consensus 811 ~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~ 852 (908) + +.+.++++++++++.++++|+||+|.++++||++.+.. +T Consensus 394 ----~~~~~~~i~l~~t~~l~~iF~PK~~~I~~~p~~n~~~~ 431 (444) +T 6FFI_A 394 ----IITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSA 431 (444) +T ss_dssp ----HHHHHHHHHHHHHHHCCCCCHHHHHHHHHCTTTC---- +T ss_pred ----HHHHHHHHHHHHHHHHHHHHHHHHHHHHcCcccchHHH +Confidence 23677899999999999999999999999999887653 + + +No 18 +>4OR2_B Chimera of Soluble cytochrome b562; Human metabotropic glutamate receptor 1; HET: PO4, OLC, OLA, CLR, FM9; 2.8A {Escherichia coli, Homo sapiens} +Probab=100.00 E-value=1.8e-37 Score=330.24 Aligned_cols=271 Identities=46% Similarity=0.820 Sum_probs=228.1 Template_Neff=8.400 + +Q NP_000836.2 570 QLIPIIKLEWHSPWAVVPVFVAILGIIATTFVIVTFVRYNDTPIVRASGRELSYVLLTGIFLCYSITFLMIAAPDTIICS 649 (908) +Q Consensus 570 ~~~~~~~~~~s~~~~~~~~~~~~~~i~~~~~~~~~~~~~r~~~~i~~s~~~~~~~~l~G~~l~~~~~~~~~~~~~~~~C~ 649 (908) + .+.+..+.+++++..+++.+++++|++++++++++++++|+++.+|+++|.++.++++|++++|++++++..+|++..|. +T Consensus 108 ~~~p~~~l~~~~~~~i~~~~l~~lgil~~l~~~~~~~~~R~~~vIk~ss~~l~~liL~G~~l~~~s~~~~~~~ps~~~C~ 187 (389) +T 4OR2_B 108 YLIPVRYLEWSNIESIIAIAFSCLGILVTLFVTLIFVLYRDTPVVKSSSRELCYIILAGIFLGYVCPFTLIAKPTTTSCY 187 (389) +T ss_dssp GTSCCBCCCTTSHHHHHHHHHHHHHHHHHHHHHHHHHHTSSSHHHHTSCHHHHHHHHHHHHHHHHHHHHHHSCCCHHHHH +T ss_pred ccCcccccCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHcCCChhhhcCCHHHHHHHHHHHHHHHHHHHHhcCCCchhcHh +Confidence 33355677888999999999999999999988999999999999999999999999999999999999999899999999 + + +Q NP_000836.2 650 FRRVFLGLGMCFSYAALLTKTNRIHRIFEQGKKSV--TAPKFISPASQLVITFSLISVQLLGVFVWFVVDPPHIIIDYGE 727 (908) +Q Consensus 650 ~~~~~~~~gf~l~~~~l~~K~~ri~~if~~~~~~~--~~~~~~~~~~l~~~~~~~~~i~~~i~~~w~~~~p~~~~~~~~~ 727 (908) + +|.|++++||+++||++++|+||++++|++++++. +.++..+++.++..++++++++++++++|+..+|+.+...... +T Consensus 188 ~r~~~~~lgf~l~~g~l~~Kt~Ri~~iF~~~~~~~~~~~~~~~~~~~~~~~~~~l~~i~~iil~~w~~~~p~~~~~~~~~ 267 (389) +T 4OR2_B 188 LQRLLVGLSSAMCYSALVTKTNRIARILAGSKKKICTRKPRFMSAWAQVIIASILISVQLTLVVTLIIMEPPMPILSYPS 267 (389) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHCCC-----CCCCCSSCSHHHHHHHHHHHHHHHHHHHHHHHHHSCCCEEEECCS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCcCCCcccCCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCeecCCC +Confidence 99999999999999999999999999998765421 1234566777777788888999999999999999887543211 + + +Q NP_000836.2 728 QRTLDPEKARGVLKCDISDLSLICSLGYSILLMVTCTVYAIKTRGVPETFNEAKPIGFTMYTTCIIWLAFIPIFFGTAQS 807 (908) +Q Consensus 728 ~~~~~~~~~~~~~~C~~~~~~~~~~~~~~~~ll~~~~~la~~~R~~~~~~nes~~i~~~~~~~~~~~~~~~~~~~~~~~~ 807 (908) + .......|++.+.++.+.++|+++|++++++|||++|++|++|||+|+|++++|+++++|+++.|+++..+. +T Consensus 268 -------~~~~~~~C~~~~~~~~~~~~y~~lLl~~~~~LA~~tR~~~~~~nEsk~i~~~iy~~~~~~~i~~p~~~~~~~- 339 (389) +T 4OR2_B 268 -------IKEVYLICNTSNLGVVAPLGYNGLLIMSCTYYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNY- 339 (389) +T ss_dssp -------SSCCEEEECCCSHHHHHHHHHHHHHHHHHHHHHHHTTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSC- +T ss_pred -------CceEEEecCCCcHHHHHHHHHHHHHHHHHHHHHHHhcCCCcccCHHHHHHHHHHHHHHHHHHHHHHHhCCCH- +Confidence 123456899876667788999999999999999999999999999999999999999999999999875432 + + +Q NP_000836.2 808 AEKMYIQTTTLTVSMSLSASVSLGMLYMPKVYIIIFHPEQNVQKRKR 854 (908) +Q Consensus 808 ~~~~~~~~~~~~~~i~~~~~~~l~~~f~PK~~~i~~~~~~~~~~~~~ 854 (908) + .+.+.+++++++++++++++|+||++.++++|+++.+++.+ +T Consensus 340 ------~~~~~~~~il~~~~~~l~~lF~PK~~~i~~~~~~~~~~~~~ 380 (389) +T 4OR2_B 340 ------KIITTCFAVSLSVTVALGCMFTPKMYIIIAKPERNVRSAFT 380 (389) +T ss_dssp ------HHHHHHHHHHHHHHHHCCCCCHHHHHHHHTCHHHHC----- +T ss_pred ------HHHHHHHHHHHHHHHHHHHHHccceeEEeeCcccchhhhhh +Confidence 23467788899999999999999999999999998876544 + + +No 19 +>6BT5_B Metabotropic glutamate receptor 8; mGluR8, GRM8, L-AP4, GENE ID:; HET: NAG, E7P; 2.92A {Homo sapiens} +Probab=99.87 E-value=2.3e-27 Score=265.12 Aligned_cols=468 Identities=100% Similarity=1.505 Sum_probs=271.7 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||+++|+++.......|+......+.....|+++|++++|+++++++|.++++.+.|++.++..+.+.+... +T Consensus 4 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~~~~~a~~~iN~~~~~~~~~~l~~~~~d~~~~~~~~~~~~~~~ 83 (479) +T 6BT5_B 4 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 83 (479) +T ss_dssp EEECCSEEEEEEECCEEECSSSCSEEEECCCCCCCHHHHHHHHHHHHHHCSSTTTTCCEEEEEEECTTCHHHHHHHHGGG +T ss_pred eeeCCCEEEEEEEeccccCCCCCCCCcccccccHHHHHHHHHHHHHHhcCCCcCCCCeEeeEEecCCCCHHHHHHHHHHH +Confidence 35567899999999987543223454432235677889999999999998887778899999999877643323333444 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++.+...+..|...........++++++||+.++..+..++.++...++|+|++.+..+.+.+...+++++++.++. +T Consensus 84 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~~~~ 163 (479) +T 6BT5_B 84 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 163 (479) +T ss_dssp CC------------------------CEEEEECCSSHHHHHHHHHHHTTTTCCEEESSCCCGGGGCTTTCTTEEESSCCH +T ss_pred HHHHHhccccccccCCCCCCccCCCCceEEEEcCCCchHHHHHHHHHHHhCCCEEecCCCCcccCCcccccceeecCCCh +Confidence 44433210000000000000000013788999998887777888999999999999887666554433578899999999 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ...+.++++++.+++|+++++++.++.++....+.+++.+++.+++++.....+.......++...++++++..++++|+ +T Consensus 164 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~iv 243 (479) +T 6BT5_B 164 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVSIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 243 (479) +T ss_dssp HHHHHHHHHHHHHHTCCEEEEEEESSHHHHHHHHHHHHHHHHCSSCEEEEEEEECSSCCTTHHHHHHHHHTTSTTCCEEE +T ss_pred HHHHHHHHHHHHHhCCCEEEEEEEcCcchHHHHHHHHHHHHHhCCeEEEEEEecCCCCCcchHHHHHHHHHhCCCCcEEE +Confidence 88999999999888999999999777778777888887776642244443222221112234556666665224788888 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + +......+..+++++++.|+..++.|++.+.|...............+.+.+.+.......+..++........+...++ +T Consensus 244 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~f 323 (479) +T 6BT5_B 244 MFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 323 (479) +T ss_dssp EECCHHHHHHHHHHHHHTTCTTTCEEEECTTTTTCSTTTTTCTTTTTTCEEEEESCCCCHHHHHHHHTCCTTTCCSCTTH +T ss_pred EeCCHHHHHHHHHHHHHhCCCCCeEEEEeccccCCCcchhcccchhceeEEEeccccCCCcHHHHHHcCCcccCCCCHHH +Confidence 87777778889999998887534567766544322110000111223333222211111122222111100111223445 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDG 439 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~ 439 (908) + .++|++.+++..............|+..+............++..+|||+++++.|++++....+......|......++ +T Consensus 324 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDav~~l~~al~~~~~~~~~~~~~~c~~~~~~~~ 403 (479) +T 6BT5_B 324 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDG 403 (479) +T ss_dssp HHHHHHHHTCCC-----------CCCSCCCBTTTBCCCCCTTHHHHHHHHHHHHHHHHHHHHHHSSSCSSCCGGGSSCCH +T ss_pred HHHHHHHhCCcccCCCccccccccccccchhcCCccccccccHHHHHHHHHHHHHHHHHHHHhhCCCCCCCChhhccCCH +Confidence 56666555432110000000011222211100000011234677899999999999998865432211122322122345 + + +Q NP_000836.2 440 KELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 507 (908) +Q Consensus 440 ~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~ 507 (908) + ..+.+.|++..|.|.+|.+++||++|++...+.+++++..+....++.||.|+....+....+.|+++ +T Consensus 404 ~~l~~~l~~~~f~G~tG~~~~f~~~g~~~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~~ 471 (479) +T 6BT5_B 404 KELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 471 (479) +T ss_dssp HHHHHHHHTCEEECTTSSEEECCSSSCCCCEEEEEEEEEETTEEEEEEEEEEESSEEECGGGCCC--- +T ss_pred HHHHHHHHhCceecCCCCeeEeCCCCCCCCcEEEEEEEEeCCceeEEEEEEEecceeecHHheeeccc +Confidence 56778888889999877469999999988888888887432123578899999765554456788754 + + +No 20 +>6BSZ_A Metabotropic glutamate receptor 8; mGluR8, GRM8, glutamate, GENE ID:; HET: GGL, NAG, SO4; 2.65A {Homo sapiens} +Probab=99.86 E-value=3.3e-27 Score=263.84 Aligned_cols=468 Identities=100% Similarity=1.503 Sum_probs=273.7 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||+++|.++.......|+......+.....|+++|++++|++++++++.++++.+.|++.+...+.+.+.+. +T Consensus 4 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~~~~~a~~~iN~~~~~~~~~~l~~~~~d~~~~~~~~~~~~~~~ 83 (479) +T 6BSZ_A 4 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 83 (479) +T ss_dssp EEECCSEEEEEEECCEEECSTTCSEEEECCCCCCCHHHHHHHHHHHHHHCSSTTTTCCEEEEEEECTTCHHHHHHHHGGG +T ss_pred eeeCCCEEEEEeeeceecCCCCCCCCcccccccHHHHHHHHHHHHHHhcCCCcCCCceEeeEEecCCCCHHHHHHHHHHH +Confidence 34567999999999987543223455433335677889999999999998877778899999999877653323333334 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++.+......|...........++++++||+.++.....++.++...++|+|++.+..+.+.+...+++++++.++. +T Consensus 84 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~~~~ 163 (479) +T 6BSZ_A 84 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 163 (479) +T ss_dssp CCC-----------------------CEEEEECCSSHHHHHHHHHHHTTTTCCEEESSCCCGGGGCTTTCTTEEESSCCH +T ss_pred HHHHHhccccccccCCCCCCccCCCCceEEEEcCCCchHHHHHHHHHHHhCCCeEecCCCCccccCcccccceeecCCCh +Confidence 44333210000000000000000013788999998887777888899999999999887666554434578899999999 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ...+.++++++++++|+++++++.++.++....+.+.+.+++.+++++.....+....+..++...++++++..++++|+ +T Consensus 164 ~~~~~a~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~iv 243 (479) +T 6BSZ_A 164 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVSIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 243 (479) +T ss_dssp HHHHHHHHHHHHHHTCCEEEEEEESSHHHHHHHHHHHHHHHHSSSCEEEEEEEECSSCCTTHHHHHHHHHTTSTTCCEEE +T ss_pred HHHHHHHHHHHHHhCCCEEEEEEecCcccHHHHHHHHHHHHHhCCeEEEEEEecCCCCCcchHHHHHHHHHhCCCCcEEE +Confidence 98999999999889999999999877778878888887776542244443222211112234556666665224788888 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + +......+..+++++.+.++.+++.|+..+.|...............+.+.+.+.......+..++........+...++ +T Consensus 244 ~~~~~~~~~~~l~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 323 (479) +T 6BSZ_A 244 MFANEDDIRRILEAAKKLQQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 323 (479) +T ss_dssp EECCHHHHHHHHHHHHHTTCTTTCEEEECTTTTTCSTTTTTCTTTTTTCEEEEESCCCCHHHHHHHHTCCTTTCCSCTTH +T ss_pred EeCCHHHHHHHHHHHHHhccCCCeEEEEeccccCCccchhcccchheeeEEEeccccCCCcHHHHHHcCCcccCCCCHHH +Confidence 87776778888999888876534667766544322110000111223333322221111122211111000011223345 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDG 439 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~ 439 (908) + .++|++.+++..............|...+............++..+|||+++++.|+++.....+......|......++ +T Consensus 324 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDav~~~~~al~~~~~~~~~~~~~~c~~~~~~~~ 403 (479) +T 6BSZ_A 324 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDG 403 (479) +T ss_dssp HHHHHHHHTCCC-----------CCCSCCCTTTTSCCCCCTTHHHHHHHHHHHHHHHHHHHHHHSSSCSSCCGGGSSCCH +T ss_pred HHHHHHHhCCcccCCCCcccccccccCcccccCCccccccccHHHHHHHHHHHHHHHHHHHHhhCCCCCCCCchhccCCH +Confidence 56666554432110000000011122111000000011234677899999999999998865432211122322122345 + + +Q NP_000836.2 440 KELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 507 (908) +Q Consensus 440 ~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~~ 507 (908) + ..+.+.|++.+|.|.+|+.+.||++|++...+.+++++..+....+..||.|+....++...+.|+++ +T Consensus 404 ~~l~~~l~~~~f~G~tG~~v~fd~~g~~~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~~ 471 (479) +T 6BSZ_A 404 KELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHR 471 (479) +T ss_dssp HHHHHHHHHCCEECTTSCEECCCTTSCCCCEEEEEEEEECSSCEEEEEEEEEESSEEECGGGCCCCCC +T ss_pred HHHHHHHHhCceecCCCCceEeCCCCCCCCcEEEEEEEEeCCceeeEEEEEEecceeeeHhhceeccc +Confidence 56778888889999877469999999988788888887422123578899999765555556888764 + + +No 21 +>3KS9_B Metabotropic glutamate receptor 1; Glutamate Receptors, mGluR1, Dimerization, Glutamic; HET: Z99, NAG; 1.9A {Homo sapiens} +Probab=99.85 E-value=1.4e-26 Score=259.76 Aligned_cols=465 Identities=41% Similarity=0.750 Sum_probs=274.0 Template_Neff=11.100 + +Q NP_000836.2 37 AHSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYA 112 (908) +Q Consensus 37 ~~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a 112 (908) + ......+++++||+++|.++... ....|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+ +T Consensus 9 ~~~~~~~~~~~Ig~l~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~ 88 (496) +T 3KS9_B 9 RSVARMDGDVIIGALFSVHHQPPAEKVPERKCGEIREQYGIQRVEAMFHTLDKINADPVLLPNITLGSEIRDSCWHSSVA 88 (496) +T ss_dssp CCCEEECCSEEEEEEECSBCCCCGGGGGGTCCCCBCCCCCCHHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTCHHHH +T ss_pred cceEEecCCEEEEEEEEeccCCCCCCCCCCCCccccccccHHHHHHHHHHHHHHhcCCCCCCCceEeeEEEeCCCCHHHH +Confidence 34456778999999999987531 12356543334567788999999999999877777899999999988876544 + + +Q NP_000836.2 113 LEQSLTFVQALIE----KDASDVKCANGDP--PIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN 186 (908) +Q Consensus 113 ~~~~~~~~~~l~~----~~~~~~~~~~~~~--~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~ 186 (908) + .+.+.+++..... +......|...+. .....+++++++||+.++.....++.++...++|+|++.+..+.+.+. +T Consensus 89 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~ 168 (496) +T 3KS9_B 89 LEQSIEFIRDSLISIRDEKDGINRCLPDGQSLPPGRTKKPIAGVIGPGSSSVAIQVQNLLQLFDIPQIAYSATSIDLSDK 168 (496) +T ss_dssp HHHHHHHHHTTC--------------------------CCEEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCT +T ss_pred HHHHHHHHHHccccccCCCCcccccCCCCCCCCCCCCCCCeEEEEcCCCcHHHHHHHHHHHHhCCCEEEeccCchhcCCc +Confidence 4443333321000 0000000000000 000001578899998887777778888999999999988766655443 + + +Q NP_000836.2 187 TRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 187 ~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + ..+++++++.++....+.++++++++++|+++++++.++.++....+.+++.+++. ++++.....+.......++...+ +T Consensus 169 ~~~~~~~~~~~~~~~~~~a~~~~l~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~l 247 (496) +T 3KS9_B 169 TLYKYFLRVVPSDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQE-GLSIAHSDKIYSNAGEKSFDRLL 247 (496) +T ss_dssp TTCTTEEESSCCTHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHTTT-TCEEEEEEEECTTCCHHHHHHHH +T ss_pred cccCcceecCCCHHHHHHHHHHHHHHcCCCEEEEEEeCCcchhHHHHHHHHHHHHc-CCeEEEEEEecccCChhHHHHHH +Confidence 34688999999999999999999988899999999987777877778888877765 35554322121111234556667 + + +Q NP_000836.2 267 KRLLETP--NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRY 344 (908) +Q Consensus 267 ~~l~~~~--~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 344 (908) + ++++. . +.++|++......+..+++++++.|+..++.|++.+.|...............+.+.+.........+..+ +T Consensus 248 ~~l~~-~~~~~~~iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 326 (496) +T 3KS9_B 248 RKLRE-RLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDEVIEGYEVEANGGITIKLQSPEVRSFDDY 326 (496) +T ss_dssp HHHHH-TTTTCCEEEEECCHHHHHHHHHHHHHHTCCSCCEEEECTTTTTCHHHHTTCHHHHTTCEEEEECCCCCHHHHHH +T ss_pred HHHHH-hCCCCeEEEEEcCHHHHHHHHHHHHHcCCCCceEEEeeccccCCchhhccccchhcceEEEEecCCCCcCHHHH +Confidence 77653 3 55788777666677788888888887544567766544332110000111122333322222222223222 + + +Q NP_000836.2 345 FRSRTLANNRRNVWFAEFWEENFGCKLGSHGK-RNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDL 423 (908) +Q Consensus 345 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~ 423 (908) + +........+...++.++|++.+.+....... ...+...|.+++.... ......+++++|||++++++|++++.... +T Consensus 327 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~ydav~~~a~al~~~~~~~ 404 (496) +T 3KS9_B 327 FLKLRLDTNTRNPWFPEFWQHRFQCRLPGHLLENPNFKRICTGNESLEE--NYVQDSKMGFVINAIYAMAHGLQNMHHAL 404 (496) +T ss_dssp HTTCCTTTCCSCTTHHHHHHHHTTCBCC-------CCSSBCCSCCCTTT--TCCCCTTHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHhCCCCCCCCCCcHHHHHHHHcCccCCcccCCCCCcCccCCCCccccc--cccccchHHHHHHHHHHHHHHHHHHHHHh +Confidence 21111111122345666666655542110000 0001112322111100 01234567789999999999999887543 + + +Q NP_000836.2 424 CPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVE 500 (908) +Q Consensus 424 ~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~ 500 (908) + +......|......++..+.+.|++..|.|.+| . ++||++|++...+.|++++..+ +...++.||.|+... .++.. +T Consensus 405 ~~~~~~~c~~~~~~~~~~l~~~l~~~~f~g~tG-~~v~fd~~G~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~l~~~~~ 483 (496) +T 3KS9_B 405 CPGHVGLCDAMKPIDGSKLLDFLIKSSFIGVSG-EEVWFDEKGDAPGRYDIMNLQYTEANRYDYVHVGTWHEGVLNIDDY 483 (496) +T ss_dssp STTCSSCCGGGSSCCHHHHHHHHHTCEEECTTS-CEEECCTTSCCCCEEEEEEEEECSSSCEEEEEEEEEETTEEEECC- +T ss_pred CCCCCCCchhcCCCCHHHHHHHHhcCceecCCC-CEEEeCCCCCCCCeEEEEEEEeCCCCceEEEEEEEEECCEEEEccc +Confidence 322112232222245667888898889999988 7 9999999998888888887432 123689999999762 33334 + + +Q NP_000836.2 501 DMQWAH 506 (908) +Q Consensus 501 ~i~w~~ 506 (908) + .+.|++ +T Consensus 484 ~i~w~~ 489 (496) +T 3KS9_B 484 KIQMNK 489 (496) +T ss_dssp ------ +T ss_pred eeeecC +Confidence 677865 + + +No 22 +>4XAR_A Metabotropic glutamate receptor 3; mGluR2 mGluR3 ECD, SIGNALING PROTEIN; HET: 40F; 2.26A {Homo sapiens} +Probab=99.85 E-value=1.6e-26 Score=260.59 Aligned_cols=462 Identities=47% Similarity=0.846 Sum_probs=277.1 Template_Neff=10.800 + +Q NP_000836.2 37 AHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 37 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + ......+++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+ +T Consensus 32 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~~~~~A~~~iN~~~~~~~g~~l~l~~~d~~~~~~~a~~~~ 111 (517) +T 4XAR_A 32 RREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQS 111 (517) +T ss_dssp CCCEEECCSEEEEEEECCEEECSTTCSEEEECCCCCCHHHHHHHHHHHHHTTCSSSSTTCCEEEEEEECTTCHHHHHHHH +T ss_pred hcceeecCCEEEEEEeeceecCCCCCCCccccccccHHHHHHHHHHHHHHhcCCCCCCCCeEeEEEEeCCCCHHHHHHHH +Confidence 34456688999999999987543233454332235677889999999999998888888999999999887755444333 + + +Q NP_000836.2 117 LTFVQALIEK-DASDVKCANGDPPIF-TKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSR 194 (908) +Q Consensus 117 ~~~~~~l~~~-~~~~~~~~~~~~~~~-~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~ 194 (908) + .+++.+.... +.....|........ ....++++++|+.++.....++.++...++|+|++.+..+.+.+...++++++ +T Consensus 112 ~~l~~~~~~~~~~~~~~c~~~~~~~~~~~~~~v~~iig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~ 191 (517) +T 4XAR_A 112 LEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFAR 191 (517) +T ss_dssp GGGTGGGC----------------------CCCSEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTCTTEEE +T ss_pred HHHHHhcccccchhhhcCCCCChhhhcCCCcceEEEEcCCCcHHHHHHHHHHHHhCCCeeecccCCcccCCccccCceee +Confidence 3333210000 000000000000000 00025788999888877778888899999999998876665554445789999 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + +.|+....+.++++++.+++|++++++++++.++....+.+++.+++. ++++.....++......++...+++++...+ +T Consensus 192 ~~p~~~~~~~al~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~l~~i~~~~~ 270 (517) +T 4XAR_A 192 TVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLR-NISIATAEKVGRSNIRKSYDSVIRELLQKPN 270 (517) +T ss_dssp SSCCHHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECSSTTCCCHHHHHHHHHTCTT +T ss_pred eCCCcHHHHHHHHHHHHHcCCcEEEEEEecCcchHHHHHHHHHHHHHC-CCEEEEEEecCcccccccHHHHHHHHHcCCC +Confidence 999999999999999988999999999987778888888888887765 3555433222211122345556666631247 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNR 354 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 354 (908) + +|+|++......+..+++++++.|+ ++.|++.+.|...............+.+.+.........+..++....+.... +T Consensus 271 ~~~vvl~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 348 (517) +T 4XAR_A 271 ARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNH 348 (517) +T ss_dssp CCEEEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCHHHHTTCTTTSTTCEEEEECCCCCHHHHHHHHTCCTTTCC +T ss_pred ceEEEEECChHHHHHHHHHHHHcCC--CEEEEEecchhccchhhcCCcceecceEEEEEcccCCccHHHHHHhCCCCCCC +Confidence 8888887777778889998888876 35677665544321110001122333333322222222333332221111122 + + +Q NP_000836.2 355 RNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM 434 (908) +Q Consensus 355 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~ 434 (908) + ...++.++|++.+.+..... ......|...+.... .......++.++|||++++++|++++....+......|... +T Consensus 349 ~~~~~~~~~~~~~~~~~~~~---~~~~~~~~~~~~~~~-~~~~~~~~~~~~ydav~~~a~al~~~~~~~~~~~~~~c~~~ 424 (517) +T 4XAR_A 349 RNPWFRDFWEQKFQCSLQNK---RNHRRVCDKHLAIDS-SNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAM 424 (517) +T ss_dssp SCTTHHHHHHHHTTSBC----------CBCCTTCCCCT-TTCCCCTTHHHHHHHHHHHHHHHHHHHHHHCTTCSSCCGGG +T ss_pred CChHHHHHHHHHcCCccCCc---ccCCcccccccccCC-CccccccchhHHHHHHHHHHHHHHHHHHhhCCCCCCcchhh +Confidence 33456666666554421100 000011211110000 00123456788999999999999998764432211223211 + + +Q NP_000836.2 435 ST-IDGKELLGYIRAVNFNG-------SAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 435 ~~-~~~~~l~~~l~~~~f~G-------~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + .. ..+..+.+.+++..|.| .+| ++.||.+|++...+.|++++..++...++.||.|+....++...+.|++ +T Consensus 425 ~~~~~~~~l~~~l~~~~f~g~~~~~~~~tG-~v~fd~~G~r~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~ 503 (517) +T 4XAR_A 425 KILDGKKLYKDYLLKINFTAPFNPNKDADS-IVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSR 503 (517) +T ss_dssp SSCCHHHCCCCCCSCEEECCC-----CCCC-EEECCTTSCCCCEEEEEEEEESSSCEEEEEEEEEESSEEECGGGCCCSC +T ss_pred cccchHHHHHHHHhcCcccCCCCCCCCCCc-eeEeCCCCCCCCcEEEEEEEEeCCEEEEEEEEEEeeeEEeccccEEecC +Confidence 11 12234667788888998 778 8999999999888999998743212368899999976444444677864 + + +No 23 +>6B7H_A Metabotropic glutamate receptor 3; mGluR3 Glutamate, MEMBRANE PROTEIN-AGONIST complex; HET: NAG, CWY; 2.82A {Homo sapiens} +Probab=99.85 E-value=1.6e-26 Score=260.59 Aligned_cols=462 Identities=47% Similarity=0.846 Sum_probs=275.1 Template_Neff=10.800 + +Q NP_000836.2 37 AHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 37 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + ......+++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+ +T Consensus 32 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~~~~~A~~~iN~~~~~~~g~~l~l~~~d~~~~~~~a~~~~ 111 (517) +T 6B7H_A 32 RREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQS 111 (517) +T ss_dssp CCCEEC-CCEEEEEEECCEEC----CCCCEECCCCCCCHHHHHHHHHHHHTTCSSSSTTCCEEEEEEECTTCHHHHHHHH +T ss_pred hcceeecCCEEEEEEeeceecCCCCCCCccccccccHHHHHHHHHHHHHHhcCCCCCCCCeEeEEEEeCCCCHHHHHHHH +Confidence 34456688999999999987543233454332235677889999999999998888888999999999887755444333 + + +Q NP_000836.2 117 LTFVQALIEK-DASDVKCANGDPPIF-TKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSR 194 (908) +Q Consensus 117 ~~~~~~l~~~-~~~~~~~~~~~~~~~-~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~ 194 (908) + .+++.+.... +.....|........ ....++++++|+.++.....++.++...++|+|++.+..+.+.+...++++++ +T Consensus 112 ~~l~~~~~~~~~~~~~~c~~~~~~~~~~~~~~v~~iig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~ 191 (517) +T 6B7H_A 112 LEFVRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFAR 191 (517) +T ss_dssp GGGTSTTC---------------------CCCEEEEECCSSHHHHHHHHHHHHTTTCCEEESSCCCGGGGCTTTCTTEEE +T ss_pred HHHHHhcccccchhhhcCCCCChhhhcCCCcceEEEEcCCCcHHHHHHHHHHHHhCCCeeecccCCcccCCccccCceee +Confidence 3333210000 000000000000000 00025788999888877778888899999999998876665554445789999 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + +.|+....+.++++++.+++|++++++++++.++....+.+++.+++. ++++.....++......++...+++++...+ +T Consensus 192 ~~p~~~~~~~al~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~l~~i~~~~~ 270 (517) +T 6B7H_A 192 TVPPDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLR-NISIATAEKVGRSNIRKSYDSVIRELLQKPN 270 (517) +T ss_dssp SSCCHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEESSSTTSCCHHHHHHHHHTCTT +T ss_pred eCCCcHHHHHHHHHHHHHcCCcEEEEEEecCcchHHHHHHHHHHHHHC-CCEEEEEEecCcccccccHHHHHHHHHcCCC +Confidence 999999999999999988999999999987778888888888887765 3555433222211122345556666631247 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNR 354 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 354 (908) + +|+|++......+..+++++++.|+ ++.|++.+.|...............+.+.+.........+..++....+.... +T Consensus 271 ~~~vvl~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 348 (517) +T 6B7H_A 271 ARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNH 348 (517) +T ss_dssp CCEEEEECCHHHHHHHHHHHHTTTC--CCEEEECTTTTTCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHHHHCCTTTCC +T ss_pred ceEEEEECChHHHHHHHHHHHHcCC--CEEEEEecchhccchhhcCCcceecceEEEEEcccCCccHHHHHHhCCCCCCC +Confidence 8888887777778889998888876 35677665544321110001122333333322222222333332221111122 + + +Q NP_000836.2 355 RNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM 434 (908) +Q Consensus 355 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~ 434 (908) + ...++.++|++.+.+..... ......|...+.... .......++.++|||++++++|++++....+......|... +T Consensus 349 ~~~~~~~~~~~~~~~~~~~~---~~~~~~~~~~~~~~~-~~~~~~~~~~~~ydav~~~a~al~~~~~~~~~~~~~~c~~~ 424 (517) +T 6B7H_A 349 RNPWFRDFWEQKFQCSLQNK---RNHRRVCDKHLAIDS-SNYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAM 424 (517) +T ss_dssp SCTTHHHHHHHHTTCBC----------CBCCTTCCCCT-TTCCCCTTHHHHHHHHHHHHHHHHHHHHHHCTTCSSCCGGG +T ss_pred CChHHHHHHHHHcCCccCCc---ccCCcccccccccCC-CccccccchhHHHHHHHHHHHHHHHHHHhhCCCCCCcchhh +Confidence 33456666666554421100 000011211110000 00123456788999999999999998764432211223211 + + +Q NP_000836.2 435 ST-IDGKELLGYIRAVNFNG-------SAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 435 ~~-~~~~~l~~~l~~~~f~G-------~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + .. ..+..+.+.+++..|.| .+| ++.||.+|++...+.|++++..++...++.||.|+....++...+.|++ +T Consensus 425 ~~~~~~~~l~~~l~~~~f~g~~~~~~~~tG-~v~fd~~G~r~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~ 503 (517) +T 6B7H_A 425 KILDGKKLYKDYLLKINFTAPFNPNKDADS-IVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSR 503 (517) +T ss_dssp SSCCHHHCCCCCCSCEEECCC-----CCTT-EEECCTTSCCCCCEEEEEEEESSSSEEEEEEEEESSSEEECGGGCCCSC +T ss_pred cccchHHHHHHHHhcCcccCCCCCCCCCCc-eeEeCCCCCCCCcEEEEEEEEeCCEEEEEEEEEEeeeEEeccccEEecC +Confidence 11 12234667788888998 778 8999999999888999998743212368899999976444444677864 + + +No 24 +>1EWK_B METABOTROPIC GLUTAMATE RECEPTOR SUBTYPE 1; SIGNAL TRANSDUCTION, NEUROTRANSMITTER, CNS, NEURON; HET: EPE, NAG, GLU; 2.2A {Rattus norvegicus} SCOP: c.93.1.1 +Probab=99.85 E-value=1.8e-26 Score=258.44 Aligned_cols=464 Identities=42% Similarity=0.763 Sum_probs=275.1 Template_Neff=11.000 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYAL 113 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~ 113 (908) + .....+++++||+++|+++... ....|+......+.+...|+++|++++|+++++++++++++.+.|+++++..+. +T Consensus 5 ~~~~~~~~~~ig~l~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~ 84 (490) +T 1EWK_B 5 SVARMDGDVIIGALFSVHHQPPAEKVPERKCGEIREQYGIQRVEAMFHTLDKINADPVLLPNITLGSEIRDSCWHSSVAL 84 (490) +T ss_dssp CCEEECCSEEEEEEECSBCCCCGGGTTTTCCCSBCCCCCCHHHHHHHHHHHHHHTCSSSSTTCCEEEEEEECTTSHHHHH +T ss_pred ceeEecCCEEEEEEEEeccCCCCCCCCCCCcccccccccHHHHHHHHHHHHHHhcCCCCCCCceEeeEEEecCCCHHHHH +Confidence 3456778999999999987532 134676544445677889999999999998877788999999999988765444 + + +Q NP_000836.2 114 EQSLTFVQALIE----KDASDVKCANGDP--PIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNT 187 (908) +Q Consensus 114 ~~~~~~~~~l~~----~~~~~~~~~~~~~--~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~ 187 (908) + +.+.+++..... +......|...+. ......+++++++|+.++.....++.++...++|+|++.+..+.+.+.. +T Consensus 85 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~ 164 (490) +T 1EWK_B 85 EQSIEFIRDSLISIRDEKDGLNRCLPDGQTLPPGRTKKPIAGVIGPGSSSVAIQVQNLLQLFDIPQIAYSATSIDLSDKT 164 (490) +T ss_dssp HHHHHHHC-----------------------------CCEEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTT +T ss_pred HHHHHHHHHccccccCCcccccccCCCCCCCCCCCCCCCeEEEEcCCCchHHHHHHHHhhhhCCCEEEeccCchhhcCcc +Confidence 443333321000 0000000000000 0000015788999988877777778888999999999877665554433 + + +Q NP_000836.2 188 RYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIK 267 (908) +Q Consensus 188 ~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~ 267 (908) + .+++++++.++....+.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+.......++...++ +T Consensus 165 ~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~vl~~~~~~~~~~~~~~~~~~~~~-g~~i~~~~~~~~~~~~~~~~~~~~ 243 (490) +T 1EWK_B 165 LYKYFLRVVPSDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQE-GLCIAHSDKIYSNAGEKSFDRLLR 243 (490) +T ss_dssp TCTTEEESSCCTHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHH +T ss_pred cccceeecCCChHHHHHHHHHHHHHcCCCEEEEEEeCCccchhhHHHHHHHHHHc-CceEEEeeEeccccchHHHHHHHH +Confidence 4689999999988889999999988899999999987778887888888877765 355543321211112335566677 + + +Q NP_000836.2 268 RLLETP--NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 268 ~l~~~~--~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + +++. . +.++|++......+..+++++++.|+.+++.|++.+.|...............+.+.+.........+..++ +T Consensus 244 ~l~~-~~~~~~~iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 322 (490) +T 1EWK_B 244 KLRE-RLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDEVIEGYEVEANGGITIKLQSPEVRSFDDYF 322 (490) +T ss_dssp HHHH-TTTTCCEEEEECCHHHHHHHHHHHHHHTCCSCCEEEECTTTTTCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHH +T ss_pred HHHH-hCCCCeEEEEEcChHHHHHHHHHHHHcCCCCeeEEEecccccCchhhhhccccccceeEEEEecCCCCCCHHHHH +Confidence 7753 3 457787776666778899999888875445677665443321100001111223222221111112222222 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGK-RNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ........+...++.++|++.+.+....... .......|++++.... ......+++.+|||++++++|++++....+ +T Consensus 323 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~yDav~~~a~al~~~~~~~~ 400 (490) +T 1EWK_B 323 LKLRLDTNTRNPWFPEFWQHRFQCRLPGHLLENPNFKKVCTGNESLEE--NYVQDSKMGFVINAIYAMAHGLQNMHHALC 400 (490) +T ss_dssp TTCCTTTCCSCTTHHHHHHHHTTCBCTTCTTCCTTCCSBCCSCCCTTT--TCCCCTTHHHHHHHHHHHHHHHHHHHHHHS +T ss_pred HhCCCCCCCCCCcHHHHHHHHcCccCCcccCCCCccCccCCCCccccc--ccccccchHHHHHHHHHHHHHHHHHHHHhC +Confidence 1111111123345666666665542210000 0000112322111100 011345677899999999999998865433 + + +Q NP_000836.2 425 PGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVED 501 (908) +Q Consensus 425 ~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~ 501 (908) + ......|......++..+.+.|++..|.|.+| . +.||++|++...+.|.+++..+ +...++.||.|+... .++... +T Consensus 401 ~~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG-~~v~fd~~g~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~~~~~~~~ 479 (490) +T 1EWK_B 401 PGHVGLCDAMKPIDGRKLLDFLIKSSFVGVSG-EEVWFDEKGDAPGRYDIMNLQYTEANRYDYVHVGTWHEGVLNIDDYK 479 (490) +T ss_dssp TTCSSCCGGGSSCCHHHHHHHHHTCCEECTTS-CEECCCTTSCCCCEEEEEEEEECSSSCEEEEEEEEEETTEEEECTTT +T ss_pred CCCCCCchhcCCCCHHHHHHHHhcCceecCCC-CeEEECCCCCCCCeEEEEEEEEccCCeeEEEEEEEEECCEEEEccce +Confidence 21112232222235667888898889999998 7 9999999988888888887432 223689999999762 233346 + + +Q NP_000836.2 502 MQWAH 506 (908) +Q Consensus 502 i~w~~ 506 (908) + +.|++ +T Consensus 480 ~~w~~ 484 (490) +T 1EWK_B 480 IQMNK 484 (490) +T ss_dssp C---- +T ss_pred eeecC +Confidence 78865 + + +No 25 +>1EWT_A METABOTROPIC GLUTAMATE RECEPTOR SUBTYPE 1; SIGNAL TRANSDUCTION, NEUROTRANSMITTER, CNS, NEURON; HET: SO4, NAG; 3.7A {Rattus norvegicus} SCOP: c.93.1.1 +Probab=99.85 E-value=1.8e-26 Score=258.44 Aligned_cols=464 Identities=42% Similarity=0.763 Sum_probs=275.4 Template_Neff=11.000 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGE----RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYAL 113 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~----~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~ 113 (908) + .....+++++||+++|+++... ....|+......+.+...|+++|++++|+++++++++++++.+.|+++++..+. +T Consensus 5 ~~~~~~~~~~ig~l~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~ 84 (490) +T 1EWT_A 5 SVARMDGDVIIGALFSVHHQPPAEKVPERKCGEIREQYGIQRVEAMFHTLDKINADPVLLPNITLGSEIRDSCWHSSVAL 84 (490) +T ss_dssp CEEEECCSEEEEEEECCBCCCCGGGTTTTCCCSBCCCCCCCHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTCHHHHH +T ss_pred ceeEecCCEEEEEEEEeccCCCCCCCCCCCcccccccccHHHHHHHHHHHHHHhcCCCCCCCceEeeEEEecCCCHHHHH +Confidence 3456778999999999987532 134676544445677889999999999998877788999999999988765444 + + +Q NP_000836.2 114 EQSLTFVQALIE----KDASDVKCANGDP--PIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNT 187 (908) +Q Consensus 114 ~~~~~~~~~l~~----~~~~~~~~~~~~~--~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~ 187 (908) + +.+.+++..... +......|...+. ......+++++++|+.++.....++.++...++|+|++.+..+.+.+.. +T Consensus 85 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~ 164 (490) +T 1EWT_A 85 EQSIEFIRDSLISIRDEKDGLNRCLPDGQTLPPGRTKKPIAGVIGPGSSSVAIQVQNLLQLFDIPQIAYSATSIDLSDKT 164 (490) +T ss_dssp HHHHHHHHHHHHTTC----------------------CCEEEEECCSCHHHHHHHHHHHTTTTCCEEESSCCCGGGGCTT +T ss_pred HHHHHHHHHccccccCCcccccccCCCCCCCCCCCCCCCeEEEEcCCCchHHHHHHHHhhhhCCCEEEeccCchhhcCcc +Confidence 443333321000 0000000000000 0000015788999988877777778888999999999877665554433 + + +Q NP_000836.2 188 RYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIK 267 (908) +Q Consensus 188 ~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~ 267 (908) + .+++++++.++....+.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+.......++...++ +T Consensus 165 ~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~vl~~~~~~~~~~~~~~~~~~~~~-g~~i~~~~~~~~~~~~~~~~~~~~ 243 (490) +T 1EWT_A 165 LYKYFLRVVPSDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESGMDAFKELAAQE-GLCIAHSDKIYSNAGEKSFDRLLR 243 (490) +T ss_dssp TCTTEEESSBCSHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-CCEEEEEEEECTTCCHHHHHHHHH +T ss_pred cccceeecCCChHHHHHHHHHHHHHcCCCEEEEEEeCCccchhhHHHHHHHHHHc-CceEEEeeEeccccchHHHHHHHH +Confidence 4689999999988889999999988899999999987778887888888877765 355543321211112335566677 + + +Q NP_000836.2 268 RLLETP--NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 268 ~l~~~~--~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + +++. . +.++|++......+..+++++++.|+.+++.|++.+.|...............+.+.+.........+..++ +T Consensus 244 ~l~~-~~~~~~~iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 322 (490) +T 1EWT_A 244 KLRE-RLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDEVIEGYEVEANGGITIKLQSPEVRSFDDYF 322 (490) +T ss_dssp HHHH-TTTTTTEEEEECCHHHHHHHHHHHHHTTCCSSCEEEECTTTTTCTTTSSSTTTTTTTCEEEEECCCCCHHHHHHH +T ss_pred HHHH-hCCCCeEEEEEcChHHHHHHHHHHHHcCCCCeeEEEecccccCchhhhhccccccceeEEEEecCCCCCCHHHHH +Confidence 7753 3 457787776666778899999888875445677665443321100001111223222221111112222222 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGK-RNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ........+...++.++|++.+.+....... .......|++++.... ......+++.+|||++++++|++++....+ +T Consensus 323 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~--~~~~~~~~~~~yDav~~~a~al~~~~~~~~ 400 (490) +T 1EWT_A 323 LKLRLDTNTRNPWFPEFWQHRFQCRLPGHLLENPNFKKVCTGNESLEE--NYVQDSKMGFVINAIYAMAHGLQNMHHALC 400 (490) +T ss_dssp HSCCTTTCCSCTTHHHHHHHHHTCBCSSCSSCCTTCSSBCCSCCCTTT--TCCCCSTHHHHHHHHHHHHHHHHHHHHHHS +T ss_pred HhCCCCCCCCCCcHHHHHHHHcCccCCcccCCCCccCccCCCCccccc--ccccccchHHHHHHHHHHHHHHHHHHHHhC +Confidence 1111111123345666666665542210000 0000112322111100 011345677899999999999998865433 + + +Q NP_000836.2 425 PGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTP-VTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQL-HLKVED 501 (908) +Q Consensus 425 ~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~-v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~-~~~~~~ 501 (908) + ......|......++..+.+.|++..|.|.+| . +.||++|++...+.|.+++..+ +...++.||.|+... .++... +T Consensus 401 ~~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG-~~v~fd~~g~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~~~~~~~~ 479 (490) +T 1EWT_A 401 PGHVGLCDAMKPIDGRKLLDFLIKSSFVGVSG-EEVWFDEKGDAPGRYDIMNLQYTEANRYDYVHVGTWHEGVLNIDDYK 479 (490) +T ss_dssp SSCSSCCGGGSSCCHHHHHHHHHTCEEECTTS-CEEECCTTSCBCCEEEEEEEEECSSSCEEEEEEEEEETTEEEECGGG +T ss_pred CCCCCCchhcCCCCHHHHHHHHhcCceecCCC-CeEEECCCCCCCCeEEEEEEEEccCCeeEEEEEEEEECCEEEEccce +Confidence 21112232222235667888898889999998 7 9999999988888888887432 223689999999762 233346 + + +Q NP_000836.2 502 MQWAH 506 (908) +Q Consensus 502 i~w~~ 506 (908) + +.|++ +T Consensus 480 ~~w~~ 484 (490) +T 1EWT_A 480 IQMNK 484 (490) +T ss_dssp C---- +T ss_pred eeecC +Confidence 78865 + + +No 26 +>5C5C_A Metabotropic glutamate receptor 7; GLUTAMATE RECEPTORS, GLUTAMIC ACID BINDING; HET: NAG, UNX; 1.862A {Homo sapiens} +Probab=99.85 E-value=2e-26 Score=257.70 Aligned_cols=468 Identities=73% Similarity=1.247 Sum_probs=271.6 Template_Neff=11.400 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++++.|++++.....+.+. +T Consensus 9 ~~~~~~~~i~ig~~~p~~~~~~~~~~~~~~~~~~g~~~~~~~~~A~~~in~~~~~~~g~~i~~~~~d~~~~~~~~~~~~~ 88 (481) +T 5C5C_A 9 HSIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNVTLGARILDTCSRDTYALEQSL 88 (481) +T ss_dssp CEEEECCSEEEEEEECCEEECSSSCSEEEECCCCCCCHHHHHHHHHHHHHTCTTSSTTCCEEEEEEECTTCHHHHHHHHG +T ss_pred ceeEeCCCEEEEEEeeeeecCCCCCCCCcccccccHHHHHHHHHHHHHHcCCCCCCCCceeeeEEEcCCCCHHHHHHHHH +Confidence 34566789999999999875332234543333356778899999999999988887789999999988765333233333 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.+++++........|...........++++++||+.++.....++.++...++|+|++.+..+.+.+...+++++++.+ +T Consensus 89 ~~~~~l~~~~~~~~~c~~~~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 168 (481) +T 5C5C_A 89 TFVQALIQKDTSDVRCTNGEPPVFVKPEKVVGVIGASGSSVSIMVANILRLFQIPQISYASTAPELSDDRRYDFFSRVVP 168 (481) +T ss_dssp GGGTTTC------------------CCCCEEEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTCTTEEESSC +T ss_pred HHHHHHHccCCCCcccCCCCCCCccccccEEEEEcCCCcHHHHHHHHHHHHhCCCEEecCCCCcccCCCcccccccccCC +Confidence 33333321000000000000000001257889999988877777888899999999998876655544335788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE--PRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~--~~~~~~~~~~~~l~~~~~~ 275 (908) + +...+++++++++++++|+++++++.++.++....+.+++.+++.+++++.....+... ....++...+++++...++ +T Consensus 169 ~~~~~~~~l~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~~g~~v~~~~~~~~~~~~~~~~~~~~~~~i~~~~~~ 248 (481) +T 5C5C_A 169 PDSFQAQAMVDIVKALGWNYVSTLASEGSYGEKGVESFTQISKEAGGLSIAQSVRIPQERKDRTIDFDRIIKQLLDTPNS 248 (481) +T ss_dssp CHHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHHSSCEEEEEEEECCCCTTCCCCHHHHHHHHHTSSSC +T ss_pred CCHHHHHHHHHHHHHhCCCEEEEEEeCCchhHHHHHHHHHHHHHcCCceEEEEEEcCCccCCchhcHHHHHHHHHcCCCc +Confidence 99889999999998899999999998777888888888877765423444433222210 0123455566666521368 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRR 355 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 355 (908) + |+|++......+..+++++++.++..++.|++.+.|...............+.+.+.+.......|..++....+..... +T Consensus 249 ~~vv~~~~~~~~~~~l~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 328 (481) +T 5C5C_A 249 RAVVIFANDEDIKQILAAAKRADQVGHFLWVGSDSWGSKINPLHQHEDIAEGAITIQPKRATVEGFDAYFTSRTLENNRR 328 (481) +T ss_dssp CEEEEEECHHHHHHHHHHHHHSSSCCCEEEEESSCC---------CCCCCTTCEEEEECCCCCHHHHHHHHTCCTTTCTT +T ss_pred eEEEEEcCHHHHHHHHHHHHHhccCCCEEEEEeccccCCCcccccccceecceEEEEeccccCccHHHHHhcCCCccCCC +Confidence 88888777777888999998887653456776654432210000011122333332221111122222211100011123 + + +Q NP_000836.2 356 NVWFAEFWEENFGCKLGSHGKR-NSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM 434 (908) +Q Consensus 356 ~~~~~~~~~~~~~~~~~~~~~~-~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~ 434 (908) + ..+|.++|++.+++........ ..+...|................+++++|||+++++.++++.....+....+.|... +T Consensus 329 ~~~f~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~yDav~~~a~al~~~~~~~~~~~~~~c~~~ 408 (481) +T 5C5C_A 329 NVWFAEYWEENFNCKLTISGSKKEDTDRKCTGQERIGKDSNYEQEGKVQFVIDAVYAMAHALHHMNKDLCADYRGVCPEM 408 (481) +T ss_dssp STTHHHHHHHHTTCBC----------CCBCCSCCCTTTTSCCCCCTTHHHHHHHHHHHHHHHHHHHHHHCCSCSSCCHHH +T ss_pred ChHHHHHHHHHcCCcCcCCCCCcccCCCCCCCCccccCcccccccccHHHHHHHHHHHHHHHHHHHHhhcCCCCCCChHH +Confidence 3455666665554321100000 000111211100000000122346788999999999999998754332111223221 + + +Q NP_000836.2 435 STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 ~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.+.|++.+|.|.+|..++||++|++...+.+++++..+ +...++.||.|+....+....+.|. +T Consensus 409 ~~~~~~~l~~~l~~~~f~G~tG~~v~fd~~g~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~ 480 (481) +T 5C5C_A 409 EQAGGKKLLKYIRNVNFNGSAGTPVMFNKNGDAPGRYDIFQYQTTNTSNPGYRLIGQWTDELQLNIEDMQWG 480 (481) +T ss_dssp HHHHHHHHHHHHHTCCEECTTSSEECCCTTSBCCCCEEEEEEECCC---CEEEEEEEESSSEEECGGGSCC- +T ss_pred HhhcHHHHHHHHhcCceecCCCCeEEeCCCCCCCCeEEEEEEEecCCCCCceEEeEEEccceeEehhhceec +Confidence 1224456778888889999887459999999988788888887432 1245789999997654544467773 + + +No 27 +>3SM9_A Metabotropic glutamate receptor 3; Structural Genomics, Structural Genomics Consortium; HET: SO4, Z99; 2.26A {Homo sapiens} +Probab=99.84 E-value=2.4e-26 Score=256.80 Aligned_cols=459 Identities=47% Similarity=0.859 Sum_probs=274.8 Template_Neff=11.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||+++|.++.......|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.++ +T Consensus 8 ~~~~~~i~ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~a~~~iN~~~~~~~g~~l~l~~~D~~~~~~~~~~~~~~l 87 (479) +T 3SM9_A 8 IKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAIDEINKDDYLLPGVKLGVHILDTCSRDTYALEQSLEF 87 (479) +T ss_dssp EEECCSEEEEEEECCEEECC-CCSEEEECCCCCCCHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECTTCHHHHHHHHHHH +T ss_pred eEecCCEEEEeeeeceecCCCCCCCCcccccccHHHHHHHHHHHHHHhcCCCCCCCCeEEEEEeeCCCCHHHHHHHHHHH +Confidence 45678999999999987543234565433345677889999999999998888788999999999887655444333333 + + +Q NP_000836.2 120 VQALIEK-DASDVKCANGDPPIF-TKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 120 ~~~l~~~-~~~~~~~~~~~~~~~-~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.+.... +.....|........ ....++++++|+.++.....++.++...++|+|++....+.+.+...+++++++.+ +T Consensus 88 ~~~~~~~~~~~~~~c~~~~~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~~ 167 (479) +T 3SM9_A 88 VRASLTKVDEAEYMCPDGSYAIQENIPLLIAGVIGGSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVP 167 (479) +T ss_dssp HHTCC-----------------------CEEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTTTTEEESSC +T ss_pred HHhcccCccchhhcCCCCChhhhcCCCcceEEEEcCCChHHHHHHHHHHHHhCCCEEecCccChhhcCcccCCceeeeCC +Confidence 3210000 000000000000000 00025789999988877778888889999999998776655544335788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + +....+.++++++.+++|+++++++.++.++....+.+++.+++. ++++.....++......++...++++....++|+ +T Consensus 168 ~~~~~~~a~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~ 246 (479) +T 3SM9_A 168 PDFYQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLR-NISIATAEKVGRSNIRKSYDSVIRELLQKPNARV 246 (479) +T ss_dssp CTHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHTT-TCEEEEEEEECC--CHHHHHHHHHHHHTCTTCCE +T ss_pred ChHHHHHHHHHHHHHcCCcEEEEEEecCchhHHHHHHHHHHHHHC-CcEEEEEEEeCcccccccHHHHHHHHHhCCCccE +Confidence 998899999999988999999999987778888888888887775 4555443323211112345556666621247888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + |++......+..+++++++.|+ ++.|++.+.|...............|.+.+.........|..++....+...+.++ +T Consensus 247 vvl~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 324 (479) +T 3SM9_A 247 VVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQESIIKGSEHVAYGAITLELASQPVRQFDRYFQSLNPYNNHRNP 324 (479) +T ss_dssp EEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCHHHHTTCTTTTTTCEEEEECCCCCHHHHHHHHTCCTTTCTTCT +T ss_pred EEEEcChHHHHHHHHHHHHcCC--CEEEEEeCcccccchhHcCCcceeceeEEEEEccccChhHHHHHHhCCCCCCCCCH +Confidence 8887777778889999888876 35677665444321110001122334333332222222333333222111223345 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + ++.++|++.+.+..... ......|...+..... ....+.++.++|||++++++|++++....+......|...... +T Consensus 325 ~~~~~~~~~~~~~~~~~---~~~~~~c~~~~~~~~~-~~~~~~~~~~~ydav~~~a~al~~~~~~~~~~~~~~c~~~~~~ 400 (479) +T 3SM9_A 325 WFRDFWEQKFQCSLQNK---RNHRRVCDKHLAIDSS-NYEQESKIMFVVNAVYAMAHALHKMQRTLCPNTTKLCDAMKIL 400 (479) +T ss_dssp THHHHHHHHHTCBCCC------CSCBCCTTCCCCTT-TCCCCTTHHHHHHHHHHHHHHHHHHHHHHSTTCSSCCHHHHSC +T ss_pred HHHHHHHHHcCCccCCc---cCCCCccCccccccCc-cccccccchHHHHHHHHHHHHHHHHHHhhCCCCCCCchhhccc +Confidence 66777776665432110 0001122211111000 0113456778999999999999998764332211223211111 + + +Q NP_000836.2 438 D-GKELLGYIRAVNFNG-------SAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 438 ~-~~~l~~~l~~~~f~G-------~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + + +..+.+.|++..|.| .+| .|.|+++|++...+.+++++..++...++.||.|+....++...+.|++ +T Consensus 401 ~~~~~l~~~l~~~~f~g~~~~~~~~~G-~v~f~~~g~r~~~~~i~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~ 476 (479) +T 3SM9_A 401 DGKKLYKDYLLKINFTAPFNPNKDADS-IVKFDTFGDGMGRYNVFNFQNVGGKYSYLKVGHWAETLSLDVNSIHWSR 476 (479) +T ss_dssp CHHHCCCCCGGGCCEECTTC-----CC-EECCCTTCBCCCCEEEEEEEESSSCEEEEEEEEESSSEEECGGGCCCC- +T ss_pred ChHHHHHHHHhcCcccCCCCCCCCCCC-eeEeCCCCCCCCcEEEEEEEEeCCeEEEEEEEEEeeeeEecccceeecc +Confidence 1 224667788888988 777 8999999999888899988743212358899999876444434577754 + + +No 28 +>4XAQ_A Metabotropic glutamate receptor 2; mGluR2 mGluR3, SIGNALING PROTEIN; HET: 40F, SO4; 2.21A {Homo sapiens} +Probab=99.83 E-value=9.3e-26 Score=253.40 Aligned_cols=453 Identities=45% Similarity=0.841 Sum_probs=270.3 Template_Neff=10.900 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.+........|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.++ +T Consensus 28 ~~~~~~i~Ig~~~p~~~~~g~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~~~~~~l 107 (503) +T 4XAQ_A 28 LTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDF 107 (503) +T ss_dssp EEECCSEEEEEEECCEEECCTTCSEEEECCCCCCCHHHHHHHHHHHHHHCTTSSTTCCEEEEEEECTTCHHHHHHHHHHH +T ss_pred EEeCCCEEEEEEeeceeCCCCcccCCcccccccHHHHHHHHHHHHHHhcCCCCCCCCeeeEEEEeCCCCHHHHHHHHHHH +Confidence 46778999999999972211122354332235667889999999999998777778999999999887655443333333 + + +Q NP_000836.2 120 VQALIEK--DASDVKCANGDPPIFT-KPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 120 ~~~l~~~--~~~~~~~~~~~~~~~~-~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +...... ......|...++.|.. ..+++++++|+.++.....++.+++..++|+|++.+..+.+.++..+++++++. +T Consensus 108 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~ 187 (503) +T 4XAQ_A 108 VRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTV 187 (503) +T ss_dssp HTTTC-----------------------CCCCEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTCTTEEESS +T ss_pred HHHHhccCCCCCceeCCCCccccCCCCCCceEEEEcCCCcHHHHHHHHHHHHhCCCEEecCCCCccccCccccCceeeeC +Confidence 3210000 0000000000000000 013688999988887777888889999999999877666555444578899999 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNAR 276 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ 276 (908) + ++....+.++++++++++|+++++++.+++++....+.+++.+++. ++++.....++......++...++++....+++ +T Consensus 188 ~~~~~~~~~l~~~l~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~i~~~~~~~ 266 (503) +T 4XAQ_A 188 PPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARAR-NISVATSEKVGRAMSRAAFEGVVRALLQKPSAR 266 (503) +T ss_dssp CCHHHHHHHHHHHHHHHTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHHHHHTCTTCC +T ss_pred CChHHHHHHHHHHHHHcCCcEEEEEEeCCcchhHHHHHHHHHHHHC-CcEEEeEEecccccCHHHHHHHHHHHHcCCCce +Confidence 9998889999999988999999999987778888888888877765 355543332321012234556666664224788 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + +|++......+..+++++++.|+ ++.|++.+.|...............+.+.+.......+.|..++....+...+.. +T Consensus 267 ~iv~~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 344 (503) +T 4XAQ_A 267 VAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEEVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRN 344 (503) +T ss_dssp EEEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCHHHHTTCHHHHTTCEEEEESCCCCTTHHHHHHTCCTTTCCSC +T ss_pred EEEEEcChHHHHHHHHHHHHhCC--CEEEEEeCCcccchHHHhcCcccccceEEEEeccccCccHHHHHHcCCcCCCCCC +Confidence 88887777778888988888877 3567766544332110000112233444333222222233322221111111233 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMST 436 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~ 436 (908) + .++.++|++.+.+.... ..|..... .. ....+..++..+|||+++++.|+++.....+......|..... +T Consensus 345 ~~~~~~~~~~~~~~~~~--------~~~~~~~~-~~-~~~~~~~~a~~~yDav~~~a~al~~~~~~~~~~~~~~c~~~~~ 414 (503) +T 4XAQ_A 345 PWFREFWEQRFRCSFRQ--------RDCAAHSL-RA-VPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRP 414 (503) +T ss_dssp TTHHHHHHHHTTCCSSS--------CCCSSCCT-TT-SCCCCCTTHHHHHHHHHHHHHHHHHHHHHHCCSCSSCCGGGSS +T ss_pred HHHHHHHHHHhCCccCC--------CCCCCccc-cc-CCcccccchhHHHHHHHHHHHHHHHHHHHHCCCCCCCchhcCC +Confidence 45666666655542110 01211100 00 0012334577899999999999999875433221122322112 + + +Q NP_000836.2 437 IDGKE-LLGYIRAVNFN------GSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 437 ~~~~~-l~~~l~~~~f~------G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + .++.. +.+.|++..|. |.+| .++||++|++...+.+++++..+ +...++.||.|++...++...+.|++ +T Consensus 415 ~~~~~~~~~~l~~~~f~~~~~~~G~~G-~v~fd~~g~~~~~~~v~~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~ 491 (503) +T 4XAQ_A 415 VNGRRLYKDFVLNVKFDAPFRPADTHN-EVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWAS 491 (503) +T ss_dssp CCHHHCCCCCGGGCCEECTTCCSSCCC-EECCCTTSCCCCCEEEEEEEECTTSCEEEEEEEEESSSEEECGGGSCC-- +T ss_pred cCHHHHHHHHHHhCeecCCCCCCCCCC-cEEeCCCCCCCCeEEEEEEEEcCCCceEEEEEEEEcCCcEEccceeeecC +Confidence 23334 33567777787 7888 89999999998888888887431 12258899999976544444678865 + + +No 29 +>5CNI_A Metabotropic glutamate receptor 2; receptor, glutamate, metabotropic, SIGNALING PROTEIN; HET: GGL, NAG; 2.69A {Homo sapiens} +Probab=99.83 E-value=9.3e-26 Score=253.40 Aligned_cols=453 Identities=45% Similarity=0.841 Sum_probs=270.0 Template_Neff=10.900 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.+........|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.++ +T Consensus 28 ~~~~~~i~Ig~~~p~~~~~g~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~~~~~~l 107 (503) +T 5CNI_A 28 LTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALDF 107 (503) +T ss_dssp EEECCSEEEEEEECCEEECCSSCSEEEECCCCCCCHHHHHHHHHHHHTTCTTSSTTCCEEEEEEECTTCHHHHHHHHHHH +T ss_pred EEeCCCEEEEEEeeceeCCCCcccCCcccccccHHHHHHHHHHHHHHhcCCCCCCCCeeeEEEEeCCCCHHHHHHHHHHH +Confidence 46778999999999972211122354332235667889999999999998777778999999999887655443333333 + + +Q NP_000836.2 120 VQALIEK--DASDVKCANGDPPIFT-KPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 120 ~~~l~~~--~~~~~~~~~~~~~~~~-~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +...... ......|...++.|.. ..+++++++|+.++.....++.+++..++|+|++.+..+.+.++..+++++++. +T Consensus 108 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~ 187 (503) +T 5CNI_A 108 VRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTV 187 (503) +T ss_dssp HSCC------------------------CCCCEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTCTTEEESS +T ss_pred HHHHhccCCCCCceeCCCCccccCCCCCCceEEEEcCCCcHHHHHHHHHHHHhCCCEEecCCCCccccCccccCceeeeC +Confidence 3210000 0000000000000000 013688999988887777888889999999999877666555444578899999 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNAR 276 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ 276 (908) + ++....+.++++++++++|+++++++.+++++....+.+++.+++. ++++.....++......++...++++....+++ +T Consensus 188 ~~~~~~~~~l~~~l~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~i~~~~~~~ 266 (503) +T 5CNI_A 188 PPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARAR-NISVATSEKVGRAMSRAAFEGVVRALLQKPSAR 266 (503) +T ss_dssp CCTHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHTT-TCEEEEEEEECSSCCHHHHHHHHHHHHTCTTCC +T ss_pred CChHHHHHHHHHHHHHcCCcEEEEEEeCCcchhHHHHHHHHHHHHC-CcEEEeEEecccccCHHHHHHHHHHHHcCCCce +Confidence 9998889999999988999999999987778888888888877765 355543332321012234556666664224788 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + +|++......+..+++++++.|+ ++.|++.+.|...............+.+.+.......+.|..++....+...+.. +T Consensus 267 ~iv~~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 344 (503) +T 5CNI_A 267 VAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEEVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRN 344 (503) +T ss_dssp EEEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHHHTCCTTTCCSC +T ss_pred EEEEEcChHHHHHHHHHHHHhCC--CEEEEEeCCcccchHHHhcCcccccceEEEEeccccCccHHHHHHcCCcCCCCCC +Confidence 88887777778888988888877 3567766544332110000112233444333222222233322221111111233 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMST 436 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~ 436 (908) + .++.++|++.+.+.... ..|..... .. ....+..++..+|||+++++.|+++.....+......|..... +T Consensus 345 ~~~~~~~~~~~~~~~~~--------~~~~~~~~-~~-~~~~~~~~a~~~yDav~~~a~al~~~~~~~~~~~~~~c~~~~~ 414 (503) +T 5CNI_A 345 PWFREFWEQRFRCSFRQ--------RDCAAHSL-RA-VPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMRP 414 (503) +T ss_dssp TTHHHHHHHHHTCCCC---------CCSTTCCT-TT-SCCCCCTTHHHHHHHHHHHHHHHHHHHHHHCTTCSSCCGGGSS +T ss_pred HHHHHHHHHHhCCccCC--------CCCCCccc-cc-CCcccccchhHHHHHHHHHHHHHHHHHHHHCCCCCCCchhcCC +Confidence 45666666655542110 01211100 00 0012334577899999999999999875433221122322112 + + +Q NP_000836.2 437 IDGKE-LLGYIRAVNFN------GSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 437 ~~~~~-l~~~l~~~~f~------G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + .++.. +.+.|++..|. |.+| .++||++|++...+.+++++..+ +...++.||.|++...++...+.|++ +T Consensus 415 ~~~~~~~~~~l~~~~f~~~~~~~G~~G-~v~fd~~g~~~~~~~v~~~~~~~~~~~~~~~vg~~~~~~~~~~~~~~w~~ 491 (503) +T 5CNI_A 415 VNGRRLYKDFVLNVKFDAPFRPADTHN-EVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWAS 491 (503) +T ss_dssp CCHHHCCCCCGGGCCEECTTCCTTCCC-EECCCTTSCCCCEEEEEEEEECC--CEEEEEEEEEESSEEECTTSSCC-- +T ss_pred cCHHHHHHHHHHhCeecCCCCCCCCCC-cEEeCCCCCCCCeEEEEEEEEcCCCceEEEEEEEEcCCcEEccceeeecC +Confidence 23334 33567777787 7888 89999999998888888887431 12258899999976544444678865 + + +No 30 +>5CNJ_A Metabotropic glutamate receptor 2; glutamate receptor analog, SIGNALING PROTEIN; HET: 52Q, NAG; 2.65A {Homo sapiens} +Probab=99.83 E-value=1.1e-25 Score=252.80 Aligned_cols=454 Identities=45% Similarity=0.841 Sum_probs=271.0 Template_Neff=10.800 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|.+........|+......+.....|+++|++++|+++++++|+++++.+.|+++++..+.+.+.+ +T Consensus 27 ~~~~~~~i~Ig~~~p~~~~~g~~~~c~~~~~~~~~~~~~~~~~a~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~~~~~~ 106 (503) +T 5CNJ_A 27 VLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGVRLGAHILDSCSKDTHALEQALD 106 (503) +T ss_dssp CEEECCSEEEEEEECCEEECCTTCSEEEECCCCCCCHHHHHHHHHHHHTTCSSSSSSCCEEEEEEECTTCHHHHHHHGGG +T ss_pred eEEeCCCEEEEEeeecccCCCCCCCCCCccccccHHHHHHHHHHHHHHhcCCCCCCCCeeeEEEEcCCCCHHHHHHHHHH +Confidence 35677899999999997321112235433223456788999999999999877777899999999988775544433333 + + +Q NP_000836.2 119 FVQALIE--KDASDVKCANGDPPIF-TKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRV 195 (908) +Q Consensus 119 ~~~~l~~--~~~~~~~~~~~~~~~~-~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~ 195 (908) + ++..... .......|...++.+. ...++++++||+.++.....++.++...++|+|++.+..+.+.++..+++++++ +T Consensus 107 l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~ 186 (503) +T 5CNJ_A 107 FVRASLSRGADGSRHICPDGSYATHGDAPTAITGVIGGSYSDVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFART 186 (503) +T ss_dssp GTTTTC----------------------CCCEEEEEECSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTCTTEEES +T ss_pred HHHHHhccCCCCCceeCCCCccccCCCCCCceEEEEcCCCcHHHHHHHHHHHHhCCCEEecCcCCccccCCccCCceeee +Confidence 3321000 0000000000000000 001468899998887777778888899999999988766655443357889999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + .++....+.++++++++++|++|++++.+++++....+.+++.+++. ++++.....++......++...++++.+..++ +T Consensus 187 ~p~~~~~~~a~~~~l~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 265 (503) +T 5CNJ_A 187 VPPDFFQAKAMAEILRFFNWTYVSTVASEGDYGETGIEAFELEARAR-NISVATSEKVGRAMSRAAFEGVVRALLQKPSA 265 (503) +T ss_dssp SCCHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECSSCCHHHHHHHHHHHHTSSSC +T ss_pred CCChHHHHHHHHHHHHHcCCcEEEEEEeCCcchhHHHHHHHHHHHHC-CcEEEEEEecccccCHHHHHHHHHHHHcCCCc +Confidence 99998889999999988899999999987778888888888887765 35554332232101223455666666422478 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRR 355 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 355 (908) + |+|++......+..+++++++.|+ ++.|++.+.|...............|.+.+.......+.|..++....+...+. +T Consensus 266 ~~iv~~~~~~~~~~~l~~~~~~g~--~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 343 (503) +T 5CNJ_A 266 RVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSR 343 (503) +T ss_dssp CEEEEECCHHHHHHHHHHHHHTTC--CCEEEECTTTTTCHHHHTTCHHHHTTCEEEEECCCCCHHHHHHHHTCCTTTCTT +T ss_pred eEEEEEcChHHHHHHHHHHHHhCC--CEEEEEeCccccchhHHccCcccccceEEEEeccccCccHHHHHhcCCCCCCCC +Confidence 888887766677888888888776 356776654433211000011233344433322222222322222111111123 + + +Q NP_000836.2 356 NVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMS 435 (908) +Q Consensus 356 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~ 435 (908) + ..++.++|++.+.+.... ..|.... ... .......++..+|||++++++|+++.....+......|.... +T Consensus 344 ~~~f~~~~~~~~~~~~~~--------~~~~~~~-~~~-~~~~~~~~~~~~yDav~~~a~al~~~~~~~~~~~~~~c~~~~ 413 (503) +T 5CNJ_A 344 NPWFREFWEQRFRCSFRQ--------RDCAAHS-LRA-VPFEQESKIMFVVNAVYAMAHALHNMHRALCPNTTRLCDAMR 413 (503) +T ss_dssp CTTHHHHHHHHTTCCGGG--------TCSTTCC-TTT-SCCCCCTTHHHHHHHHHHHHHHHHHHHHHHCCSCSSCCGGGS +T ss_pred CHHHHHHHHHHhCCccCc--------ccCCCcc-ccc-CCccccccchHHHHHHHHHHHHHHHHHHHhCCCCCCcchhcC +Confidence 345666666655442110 0111100 000 001123456789999999999999886543221112232211 + + +Q NP_000836.2 436 TIDGKE-LLGYIRAVNFN------GSAGTPVTFNENGDAPGRYDIFQYQITN-KSTEYKVIGHWTNQLHLKVEDMQWAH 506 (908) +Q Consensus 436 ~~~~~~-l~~~l~~~~f~------G~~G~~v~Fd~~G~~~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~~~~~~i~w~~ 506 (908) + ..++.. +.+.|++.+|. |.+| .++||++|++...+.+++++..+ +...+++||.|+....++...+.|++ +T Consensus 414 ~~~~~~~l~~~l~~~~f~~~~~~~g~tG-~i~fd~~g~r~~~~~i~~~~~~~~~~~~~~~vg~w~~~~~~~~~~~~w~~ 491 (503) +T 5CNJ_A 414 PVNGRRLYKDFVLNVKFDAPFRPADTHN-EVRFDRFGDGIGRYNIFTYLRAGSGRYRYQKVGYWAEGLTLDTSLIPWAS 491 (503) +T ss_dssp SCCHHHCCCCCGGGCEEECTTCCTTCCC-EEECCTTSCCCCEEEEEEEEECTTSCEEEEEEEEEESSEEECGGGSTTC- +T ss_pred ccCHHHHHHHHHHhCeecCCCCCCCCCC-cEEeCCCCCCCCeEEEEEEEEcCCCceEEEEEEEEccCcEEccccceecC +Confidence 123333 44667777887 5788 89999999998888888887432 12358999999976555445678875 + + +No 31 +>5FBK_A Extracellular calcium-sensing receptor; membrane protein, G-protein coupled receptor; HET: NAG, CSO, TCR; 2.1A {Homo sapiens} +Probab=99.81 E-value=3.8e-25 Score=252.03 Aligned_cols=460 Identities=32% Similarity=0.552 Sum_probs=275.6 Template_Neff=10.500 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGE----------RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~----------~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + ...+++++||+++|.++... ....|+... ..+.....|++.|++++|+++++++|+++++++.|+++++ +T Consensus 53 ~~~~~~i~Ig~l~p~~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~~~~~a~~~in~~~~~~~g~~i~~~~~D~~~~~ 131 (568) +T 5FBK_A 53 AQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYN-FRGFRWLQAMIFAIEEINSSPALLPNLTLGYRIFDTCNTV 131 (568) +T ss_dssp EEECCSEEEEEEECSEEEECCCCCCCSSCCCCCCEEEEC-HHHHHHHHHHHHHHHHHHTCSSSSSSCCEEEEEEECTTCH +T ss_pred eeecCCEEEEEeeeeeecccccCCCccCCCCcccceecc-cccHHHHHHHHHHHHHHhcCCCCCCCCEEeeEEEeCCCCH +Confidence 45678999999999986431 123455422 2456788999999999999888888899999999988775 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + ..+.+.+.+++.+- ..+.....+.+.+....++++++||+.++..+..++.++...++|+|++.+..+.+.+...+ +T Consensus 132 ~~a~~~~~~l~~~~----~~~~~~~~~~~~~~~~~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~ 207 (568) +T 5FBK_A 132 SKALEATLSFVAQN----KIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLFYIPQVSYASSSRLLSNKNQF 207 (568) +T ss_dssp HHHHHHHHHHTHHH----HHHHHTHHHHSCCCSCCCCEEEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTC +T ss_pred HHHHHHHHHHHHhc----CcccCCccccccCCCCCCCeEEEEcCCCcHHHHHHHHHHhhhCCcEeccccCCcccCCcccC +Confidence 54443333333210 00000000000011111357899998888777788888899999999988766555443357 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + ++++++.+++...+.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+.......++...++++ +T Consensus 208 ~~~~~~~~~~~~~~~a~~~~~~~~~~~~v~vi~~~~~~~~~~~~~~~~~~~~~-gi~v~~~~~~~~~~~~~~~~~~~~~l 286 (568) +T 5FBK_A 208 KSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEER-DICIDFSELISQYSDEEEIQHVVEVI 286 (568) +T ss_dssp TTEEESSCCTHHHHHHHHHHHHHTTCCSEEEEEESSTTHHHHHHHHHHHHHHT-TCCEEEEEEECTTCCHHHHHHHHHHH +T ss_pred CceeecCCCchHHHHHHHHHHHHcCCcEEEEEEecCccchhHHHHHHHHHHHC-CeEEEEEEeecCCCCHHHHHHHHHHH +Confidence 88999999998889999999988999999999977778888888888888775 46665433222101223455667777 + + +Q NP_000836.2 270 LETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPV-YQQEEIAEGAVTILPKRASIDGFDRYFRSR 348 (908) +Q Consensus 270 ~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~ 348 (908) + +. .++|+|++.+....+..+++++++.|+.. ..|++.+.|....... ........+.+.+.........|..|.... +T Consensus 287 ~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~i~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~f~~~~~~~ 364 (568) +T 5FBK_A 287 QN-STAKVIVVFSSGPDLEPLIKEIVRRNITG-KIWLASEAWASSSLIAMPQYFHVVGGTIGFALKAGQIPGFREFLKKV 364 (568) +T ss_dssp HH-CCCCEEEEECCHHHHHHHHHHHHHTTCCS-CEEEECHHHHTCTTTCCGGGHHHHTTCEEEEECCBCCTTHHHHHHTC +T ss_pred Hh-CCCeEEEEEcCchhHHHHHHHHHHcCCCC-CEEEEehhhcccccccCccceeeeceEEEEEeccccCccHHHHHHhc +Confidence 63 57899888877777888999988888753 4566665443321100 000111223333332222233333333221 + + +Q NP_000836.2 349 TLANNRRNVWFAEFWEENFGCKLGSHGK----------------------RNSHIKKCTGLERIAR----DSSYEQEGKV 402 (908) +Q Consensus 349 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------------------~~~~~~~c~~~~~~~~----~~~~~~~~~~ 402 (908) + .+.......++.++|++.+.|....... ...+...|+..+.... ........++ +T Consensus 365 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~a 444 (568) +T 5FBK_A 365 HPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSNSSTAFRPLCTGDENISSVETPYIDYTHLRIS 444 (568) +T ss_dssp CTTTCSSBTTHHHHHHHHHTCBC-------------------------------CCBCCSCCCGGGSCCTTTCCSCBSHH +T ss_pred CCccCCCChhHHHHHHHHhCCccCCCCCCCCCchhcccCccccCCccCCCCcCCCCCCCCCCCcccCCCCcccccccchH +Confidence 1111112223445555544442210000 0001112322111000 0001123567 + + +Q NP_000836.2 403 QFVIDAVYSMAYALHNMHKDLCPG---YIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQIT 479 (908) +Q Consensus 403 ~~~yDAv~~la~Al~~~~~~~~~~---~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~ 479 (908) + .++||||+++++|++++....+.. ....|.......+..+.+.|++.+|.|.+|+.|+||++|+|...+.|++++.. +T Consensus 445 ~~~yDaV~~~a~al~~~~~~~~~~~~~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG~~v~fd~~g~r~~~~~I~~~~~~ 524 (568) +T 5FBK_A 445 YNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLNFTNNMGEQVTFDECGDLVGNYSIINWHLS 524 (568) +T ss_dssp HHHHHHHHHHHHHHHHHHTCCTTSSSSGGGCCCCGGGCCHHHHHHHHHTCEEECTTSCEEECCTTSCCCCCEEEEEEEEC +T ss_pred HHHHHHHHHHHHHHHHHHhcCCCCCCCCCCCcccccccCHHHHHHHHhcCeeecCCCCEEEeCCCCCCCccEEEEEEEEc +Confidence 899999999999999987543321 01223221122344577888888999988657999999999888999888743 + + +Q NP_000836.2 480 N--KSTEYKVIGHWTNQL------HLKVEDMQWAHR 507 (908) +Q Consensus 480 ~--~~~~~~~Vg~~~~~~------~~~~~~i~w~~~ 507 (908) + . +...++.||.|+... .++...+.|.++ +T Consensus 525 ~~~~~~~~~~vg~~~~~~~~~~~l~~~~~~i~w~~g 560 (568) +T 5FBK_A 525 PEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGF 560 (568) +T ss_dssp TTTCSEEEEEEEEECTTSCTTSSEEECGGGCCBTTT +T ss_pred CCCCcEEEEEEEEEEccccCCCeEEEeccceeecCC +Confidence 1 112588999998652 122335777654 + + +No 32 +>5FBK_B Extracellular calcium-sensing receptor; membrane protein, G-protein coupled receptor; HET: TCR, NAG, CSO; 2.1A {Homo sapiens} +Probab=99.81 E-value=4.7e-25 Score=251.32 Aligned_cols=460 Identities=32% Similarity=0.552 Sum_probs=272.9 Template_Neff=10.500 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGE----------RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~----------~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + ....++++||+++|.++... ....|+... ..+.....|++.|++++|+++++++|+++++++.|+++++ +T Consensus 53 ~~~~~~i~Ig~l~p~~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~~~~~a~~~in~~~~~~~g~~i~~~~~D~~~~~ 131 (568) +T 5FBK_B 53 AQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYN-FRGFRWLQAMIFAIEEINSSPALLPNLTLGYRIFDTCNTV 131 (568) +T ss_dssp EEECCSEEEEEEECSEEEECCCCCCCSSCCCCCCEEEEC-HHHHHHHHHHHHHHHHHHTCSSSSSSCCEEEEEEECTTCH +T ss_pred eeecCCEEEEEEeeeeecccccCCCccCCCCcccceecc-cchHHHHHHHHHHHHHHhcCCCCCCCCEEeEEEEeCCCCH +Confidence 45678999999999986431 123455422 2456788999999999999888888899999999988775 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + ..+.+.+.+++.+- +.+.....+.+.+....++++++||+.++..+..++.++...++|+|++.+..+.+.+...+ +T Consensus 132 ~~a~~~~~~l~~~~----~~~~~~~~~~~~~~~~~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~ 207 (568) +T 5FBK_B 132 SKALEATLSFVAQN----KIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLFYIPQVSYASSSRLLSNKNQF 207 (568) +T ss_dssp HHHHHHHHHHTHHH----HHCC---------------EEEEECCSSHHHHHHHHHHHGGGTCCEEESSCCCGGGGCTTTC +T ss_pred HHHHHHHHHHHHhc----CcccCCccccccCCCCCCCeEEEEcCCCcHHHHHHHHHHhhhCCcEeccccCCcccCCcccC +Confidence 54443333333210 00000000000011111357899998888777788888999999999988766555443357 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + ++++++.+++...+.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+.......++...++++ +T Consensus 208 ~~~~~~~~~~~~~~~a~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-gi~v~~~~~~~~~~~~~~~~~~~~~l 286 (568) +T 5FBK_B 208 KSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEER-DICIDFSELISQYSDEEEIQHVVEVI 286 (568) +T ss_dssp TTEEESSCCHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHT-TCEEEEEEEECTTCCHHHHHHHHHHH +T ss_pred CceeecCCCcHHHHHHHHHHHHHcCCeEEEEEEeCCccchhHHHHHHHHHHHC-CeEEEEEEeecCCCCHHHHHHHHHHH +Confidence 88999999998889999999988999999999977778888888888888775 46665433222101223455667777 + + +Q NP_000836.2 270 LETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPV-YQQEEIAEGAVTILPKRASIDGFDRYFRSR 348 (908) +Q Consensus 270 ~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~ 348 (908) + +. .++|+|++.+....+..+++++++.|+.. ..|+..+.|....... ........+.+.+.........|..|.... +T Consensus 287 ~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~i~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~f~~~~~~~ 364 (568) +T 5FBK_B 287 QN-STAKVIVVFSSGPDLEPLIKEIVRRNITG-KIWLASEAWASSSLIAMPQYFHVVGGTIGFALKAGQIPGFREFLKKV 364 (568) +T ss_dssp HH-CCCCEEEEECCHHHHHHHHHHHHHTTCCC-CEEEECHHHHTCTTTCCGGGHHHHTTCEEEEECCBCCTTHHHHHHTC +T ss_pred Hh-CCCeEEEEecCchhHHHHHHHHHHcCCCC-CEEEEechhcccccccCccceeeeccEEEEEecCCcCchHHHHHHhc +Confidence 63 57899888877777888999988888753 4566655443321100 000111223333322222233333332221 + + +Q NP_000836.2 349 TLANNRRNVWFAEFWEENFGCKLGSHGK----------------------RNSHIKKCTGLERIAR----DSSYEQEGKV 402 (908) +Q Consensus 349 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------------------~~~~~~~c~~~~~~~~----~~~~~~~~~~ 402 (908) + .+.......++.++|++.+.|....... ...+...|+..+.... ........++ +T Consensus 365 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~a 444 (568) +T 5FBK_B 365 HPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSNSSTAFRPLCTGDENISSVETPYIDYTHLRIS 444 (568) +T ss_dssp CTTTCSSBTTHHHHHHHHHTCBCC-----------------------------CCCBCCSCCCGGGSCCTTTCCSCBSHH +T ss_pred CCccCCCChhHHHHHHHHhCCccCCCCCCCCCchhcccCCcccCCccCCCCCCCCCCCCCCCCcccCCCCcccccccchH +Confidence 1111112223445555544442210000 0001112322111000 0001123567 + + +Q NP_000836.2 403 QFVIDAVYSMAYALHNMHKDLCPG---YIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQIT 479 (908) +Q Consensus 403 ~~~yDAv~~la~Al~~~~~~~~~~---~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~ 479 (908) + .++||||+++++|++++....+.. ....|.......+..+.+.|++.+|.|.+|+.|+||++|+|...+.|++++.. +T Consensus 445 ~~~yDaV~~~a~al~~~~~~~~~~~~~~~~~c~~~~~~~~~~l~~~l~~~~f~G~tG~~v~f~~~G~r~~~~~I~~~~~~ 524 (568) +T 5FBK_B 445 YNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLNFTNNMGEQVTFDECGDLVGNYSIINWHLS 524 (568) +T ss_dssp HHHHHHHHHHHHHHHHHHTCCTTSSSSGGGCCCCGGGCCHHHHHHHHHTCCEECTTSCEECCCTTSCCCCCEEEEEEEEC +T ss_pred HHHHHHHHHHHHHHHHHHhcCCCCCCCCCCCcccccccCHHHHHHHHhhCeeecCCCCEEEeCCCCCCCCcEEEEEEEEc +Confidence 899999999999999987543321 01223221122344577888888999988757999999999888999888743 + + +Q NP_000836.2 480 N--KSTEYKVIGHWTNQL------HLKVEDMQWAHR 507 (908) +Q Consensus 480 ~--~~~~~~~Vg~~~~~~------~~~~~~i~w~~~ 507 (908) + . +...++.||.|+... .++...+.|.++ +T Consensus 525 ~~~~~~~~~~vg~~~~~~~~~~~l~~~~~~i~W~~g 560 (568) +T 5FBK_B 525 PEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGF 560 (568) +T ss_dssp TTTSSEEEEEEEEECTTSCTTSSEEECGGGCCCC-- +T ss_pred CCCCcEEEEEEEEEEeeccCCCeEEEeccceeccCC +Confidence 1 112588999998652 122335778654 + + +No 33 +>1DP4_A ATRIAL NATRIURETIC PEPTIDE RECEPTOR A; periplasmic binding protein fold, dimer; HET: SO4, NAG; 2.0A {Rattus norvegicus} SCOP: c.93.1.1 +Probab=99.79 E-value=2.8e-24 Score=236.57 Aligned_cols=369 Identities=15% Similarity=0.224 Sum_probs=238.8 Template_Neff=11.700 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-----SRDTYALEQSLT 118 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-----~~~~~a~~~~~~ 118 (908) + ++++||+++|.++... ...+.....|+++|++++|+++++++|+++++++.|+. +++..+.+.+ +T Consensus 1 ~~i~ig~~~p~~~~~~---------~~~~~~~~~~~~~A~~~in~~~~~~~~~~i~l~~~d~~~~~~~~~~~~~~~~~-- 69 (435) +T 1DP4_A 1 SDLTVAVVLPLTNTSY---------PWSWARVGPAVELALARVKARPDLLPGWTVRMVLGSSENAAGVCSDTAAPLAA-- 69 (435) +T ss_dssp CEEEEEEEECSSCCCS---------TTCHHHHHHHHHHHHHHHHTCTTSSTTCEEEEEEEECBCTTSSBCTTHHHHHH-- +T ss_pred CCeEEEEEcccCCCCC---------CcchhhhHHHHHHHHHHHHcCCCCCCCcEEEEEEcCCccccccccccchHHHH-- +Confidence 3689999999987431 01266788999999999999887777899999988875 4433322222 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++. .++++++||+.++..+..++.++...++|+|++.+.++.+.++..+++++++.|+ +T Consensus 70 --~~~~~------------------~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~p~ 129 (435) +T 1DP4_A 70 --VDLKW------------------EHSPAVFLGPGCVYSAAPVGRFTAHWRVPLLTAGAPALGIGVKDEYALTTRTGPS 129 (435) +T ss_dssp --HHHHH------------------HHCCSEEECCCSHHHHHHHHHHHHHHTCCEEESCCCCGGGGCTTTSTTEEECSCC +T ss_pred --HHHHH------------------hcCCCEEECCCCcccchhHHHHHhhcCCCEEecCCchhccCccceeeeeeeeCCC +Confidence 22222 1578899999888777888899999999999988877666544457899999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGES-----GVEAFTQISRE-IGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~-----~~~~~~~~~~~-~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + ....+.++++++++++|+++++|+.++.++.. ..+.+.+.+++ . ++++.....+. .+..++...+++++. +T Consensus 130 ~~~~~~a~~~~~~~~~~~~v~ii~~~~~~g~~~~~~~~~~~~~~~~~~~~-~~~v~~~~~~~--~~~~~~~~~~~~~~~- 205 (435) +T 1DP4_A 130 HVKLGDFVTALHRRLGWEHQALVLYADRLGDDRPCFFIVEGLYMRVRERL-NITVNHQEFVE--GDPDHYPKLLRAVRR- 205 (435) +T ss_dssp HHHHHHHHHHHHHHHTCCSEEEEEEECCSSSCCHHHHHHHHHHHHHHHHH-CCEEEEEEECT--TCGGGHHHHHHHHHH- +T ss_pred HHHHHHHHHHHHHHHCCeEEEEEEEcCCCCCCceehHHHHHHHHHHHHHc-CCeeceeeecC--CCcchHHHHHHHHHh- +Confidence 99899999999988999999999876665533 45666666654 3 35554332222 122345566666652 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAP----------V------YQQEEIAEGAVTILPKR 335 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~----------~------~~~~~~~~g~~~~~~~~ 335 (908) + ++++|++......+..+++++++.|+.. .+.|+..+.+...... . ........+.+.+.... +T Consensus 206 -~~~~iv~~~~~~~~~~~l~~a~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 284 (435) +T 1DP4_A 206 -KGRVIYICSSPDAFRNLMLLALNAGLTGEDYVFFHLDVFGQSLKSAQGLVPQKPWERGDGQDRSARQAFQAAKIITYKE 284 (435) +T ss_dssp -HCSEEEEESCHHHHHHHHHHHHHTTCCTTTCEEEEECTTCTTSCSSCTTSCBCTTCCSSSCHHHHHHHGGGEEEEEECC +T ss_pred -cccEEEEeCCHHHHHHHHHHHHHCCCCCCCEEEEEEEcCCcccccccCCCCCCCCcCCCCCCHHHHHHHHhceecccCC +Confidence 5788888877778889999999888853 4677765533221000 0 00000111111110000 + + +Q NP_000836.2 336 ASIDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYA 415 (908) +Q Consensus 336 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~A 415 (908) + ...+....|.+.+++.+...+ .|... ...+..++..+|||+++++.| +T Consensus 285 ---------------~~~~~~~~f~~~~~~~~~~~~-----------~~~~~-------~~~~~~~~~~~yda~~~~~~a 331 (435) +T 1DP4_A 285 ---------------PDNPEYLEFLKQLKLLADKKF-----------NFTVE-------DGLKNIIPASFHDGLLLYVQA 331 (435) +T ss_dssp ---------------CCSHHHHHHHHHHHHHHHHHH-----------CCCCC-------CSGGGHHHHHHHHHHHHHHHH +T ss_pred ---------------CCCHHHHHHHHHHHHHhhcCC-----------CCCcc-------cccccccHHHHHHHHHHHHHH +Confidence 000111112222222111000 01000 012345678899999999999 + + +Q NP_000836.2 416 LHNMHKDLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 416 l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++++....+. ..++..+.+.|++..|.|.+| .+.|+++|++...+.+.+++.. .+.++.||.|+.. +T Consensus 332 l~~~~~~~~~----------~~~~~~l~~~l~~~~f~g~~G-~~~f~~~g~~~~~~~i~~~~~~--~~~~~~vg~~~~~ 397 (435) +T 1DP4_A 332 VTETLAQGGT----------VTDGENITQRMWNRSFQGVTG-YLKIDRNGDRDTDFSLWDMDPE--TGAFRVVLNYNGT 397 (435) +T ss_dssp HHHHHHTTCC----------TTCHHHHHHTTTTEEEEETTE-EEEECTTSBBCCCEEEEEECTT--TCCEEEEEEECTT +T ss_pred HHHHHHcCCC----------CCCHHHHHHHHhcceEeecCe-eEEECCCCCccccEEEEEEcCC--CCeEEEEEEEecC +Confidence 9988643210 124456778888889999999 8999999998877888888742 2468899999865 + + +No 34 +>1DP4_C ATRIAL NATRIURETIC PEPTIDE RECEPTOR A; periplasmic binding protein fold, dimer; HET: NAG, SO4; 2.0A {Rattus norvegicus} SCOP: c.93.1.1 +Probab=99.79 E-value=2.8e-24 Score=236.57 Aligned_cols=369 Identities=15% Similarity=0.224 Sum_probs=238.8 Template_Neff=11.700 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-----SRDTYALEQSLT 118 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-----~~~~~a~~~~~~ 118 (908) + ++++||+++|.++... ...+.....|+++|++++|+++++++|+++++++.|+. +++..+.+.+ +T Consensus 1 ~~i~ig~~~p~~~~~~---------~~~~~~~~~~~~~A~~~in~~~~~~~~~~i~l~~~d~~~~~~~~~~~~~~~~~-- 69 (435) +T 1DP4_C 1 SDLTVAVVLPLTNTSY---------PWSWARVGPAVELALARVKARPDLLPGWTVRMVLGSSENAAGVCSDTAAPLAA-- 69 (435) +T ss_dssp CEEEEEEEECSSCCCS---------TTCHHHHHHHHHHHHHHHHTCTTSSTTCEEEEEEEECBCTTSSBCTTHHHHHH-- +T ss_pred CCeEEEEEcccCCCCC---------CcchhhhHHHHHHHHHHHHcCCCCCCCcEEEEEEcCCccccccccccchHHHH-- +Confidence 3689999999987431 01266788999999999999887777899999988875 4433322222 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++. .++++++||+.++..+..++.++...++|+|++.+.++.+.++..+++++++.|+ +T Consensus 70 --~~~~~------------------~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~p~ 129 (435) +T 1DP4_C 70 --VDLKW------------------EHSPAVFLGPGCVYSAAPVGRFTAHWRVPLLTAGAPALGIGVKDEYALTTRTGPS 129 (435) +T ss_dssp --HHHHH------------------HHCCSEEECCCSHHHHHHHHHHHHHHTCCEEESCCCCGGGGCTTTSTTEEECSCC +T ss_pred --HHHHH------------------hcCCCEEECCCCcccchhHHHHHhhcCCCEEecCCchhccCccceeeeeeeeCCC +Confidence 22222 1578899999888777888899999999999988877666544457899999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGES-----GVEAFTQISRE-IGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~-----~~~~~~~~~~~-~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + ....+.++++++++++|+++++|+.++.++.. ..+.+.+.+++ . ++++.....+. .+..++...+++++. +T Consensus 130 ~~~~~~a~~~~~~~~~~~~v~ii~~~~~~g~~~~~~~~~~~~~~~~~~~~-~~~v~~~~~~~--~~~~~~~~~~~~~~~- 205 (435) +T 1DP4_C 130 HVKLGDFVTALHRRLGWEHQALVLYADRLGDDRPCFFIVEGLYMRVRERL-NITVNHQEFVE--GDPDHYPKLLRAVRR- 205 (435) +T ss_dssp HHHHHHHHHHHHHHHTCCSEEEEEEECCSSSCCHHHHHHHHHHHHHHHHH-CCEEEEEEECT--TCGGGHHHHHHHHHH- +T ss_pred HHHHHHHHHHHHHHHCCeEEEEEEEcCCCCCCceehHHHHHHHHHHHHHc-CCeeceeeecC--CCcchHHHHHHHHHh- +Confidence 99899999999988999999999876665533 45666666654 3 35554332222 122345566666652 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAP----------V------YQQEEIAEGAVTILPKR 335 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~----------~------~~~~~~~~g~~~~~~~~ 335 (908) + ++++|++......+..+++++++.|+.. .+.|+..+.+...... . ........+.+.+.... +T Consensus 206 -~~~~iv~~~~~~~~~~~l~~a~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 284 (435) +T 1DP4_C 206 -KGRVIYICSSPDAFRNLMLLALNAGLTGEDYVFFHLDVFGQSLKSAQGLVPQKPWERGDGQDRSARQAFQAAKIITYKE 284 (435) +T ss_dssp -HCSEEEEESCHHHHHHHHHHHHHTTCCTTTCEEEEECTTCTTSCSSCTTSCBCTTCCSSSCHHHHHHHGGGEEEEEECC +T ss_pred -cccEEEEeCCHHHHHHHHHHHHHCCCCCCCEEEEEEEcCCcccccccCCCCCCCCcCCCCCCHHHHHHHHhceecccCC +Confidence 5788888877778889999999888853 4677765533221000 0 00000111111110000 + + +Q NP_000836.2 336 ASIDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYA 415 (908) +Q Consensus 336 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~A 415 (908) + ...+....|.+.+++.+...+ .|... ...+..++..+|||+++++.| +T Consensus 285 ---------------~~~~~~~~f~~~~~~~~~~~~-----------~~~~~-------~~~~~~~~~~~yda~~~~~~a 331 (435) +T 1DP4_C 285 ---------------PDNPEYLEFLKQLKLLADKKF-----------NFTVE-------DGLKNIIPASFHDGLLLYVQA 331 (435) +T ss_dssp ---------------CCSHHHHHHHHHHHHHHHHHH-----------CCCCC-------CSGGGHHHHHHHHHHHHHHHH +T ss_pred ---------------CCCHHHHHHHHHHHHHhhcCC-----------CCCcc-------cccccccHHHHHHHHHHHHHH +Confidence 000111112222222111000 01000 012345678899999999999 + + +Q NP_000836.2 416 LHNMHKDLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 416 l~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++++....+. ..++..+.+.|++..|.|.+| .+.|+++|++...+.+.+++.. .+.++.||.|+.. +T Consensus 332 l~~~~~~~~~----------~~~~~~l~~~l~~~~f~g~~G-~~~f~~~g~~~~~~~i~~~~~~--~~~~~~vg~~~~~ 397 (435) +T 1DP4_C 332 VTETLAQGGT----------VTDGENITQRMWNRSFQGVTG-YLKIDRNGDRDTDFSLWDMDPE--TGAFRVVLNYNGT 397 (435) +T ss_dssp HHHHHHTTCC----------TTCHHHHHHTTTTEEEEETTE-EEEECTTSBBCCCEEEEEECTT--TCCEEEEEEECTT +T ss_pred HHHHHHcCCC----------CCCHHHHHHHHhcceEeecCe-eEEECCCCCccccEEEEEEcCC--CCeEEEEEEEecC +Confidence 9988643210 124456778888889999999 8999999998877888888742 2468899999865 + + +No 35 +>5X2M_A Taste receptor, type 1, member; receptor, ligand binding, amino acid; HET: GLN, NAG; 2.206A {Oryzias latipes} +Probab=99.78 E-value=4.3e-24 Score=237.04 Aligned_cols=419 Identities=24% Similarity=0.397 Sum_probs=256.0 Template_Neff=11.300 + +Q NP_000836.2 35 EYAHSIRVDGDIILGGLFPVHAKGE------RGVPCGE-LKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS 107 (908) +Q Consensus 35 ~~~~~~~~~~~i~Ig~l~p~~~~~~------~~~~c~~-~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~ 107 (908) + ..+.....+++++||+++|+++... ....|+. .....+.....|+++|++++|+++++++|+++++.+.|++. +T Consensus 4 ~~~~~~~~~~~i~ig~l~p~~~~~~~~~~~~~~~~c~~~~~~~~g~~~~~a~~~A~~~iN~~~~~~~~~~i~~~~~d~~~ 83 (461) +T 5X2M_A 4 DQTSEFHLRGDYLIGGLFNIHYVAAANFQRPQAIDCSSKLFILPNYRRFQMMRFSVEEINNSSSLLPNVSLGYQMFDHCS 83 (461) +T ss_dssp --CBTTEECCSEEEEEEECCEECCCCCCSSCBCCCGGGSEECHHHHHHHHHHHHHHHHHHTCSSSSTTCCEEEEEEECSC +T ss_pred ccceeeEecCCEEEEeEEEeeecccccCCCCCCcccccceecchhHHHHHHHHHHHHHHHcCCCCCCCCcceEEEEcCCC +Confidence 3455678889999999999997632 1234553 11235667889999999999998878788999999999876 + + +Q NP_000836.2 108 RDTYALEQ-SLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN 186 (908) +Q Consensus 108 ~~~~a~~~-~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~ 186 (908) + +...+... .....++++.. ...+....++++++||+.++.....++.++...++|+|++.+..+.+.+. +T Consensus 84 ~~~~~~~~~~~~~~~~l~~~----------~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~ 153 (461) +T 5X2M_A 84 DIHSFPGIFKLLSVNDLIRP----------WEDASTGLPNAIGVVGPFTSTHALSIAPIFMTNLFPMVSYGCSGSVFSKE 153 (461) +T ss_dssp STTCHHHHHHHHCSSSEECT----------TCC----CCSCSEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCT +T ss_pred CcchHHHHHHHHhcCCcCCc----------ccccCCCCCCeeEEECCCCcHHHHHHHHHHhhcCCCeecceecCcccCCc +Confidence 54321110 01111222110 00000001478899999888777788888999999999988766555443 + + +Q NP_000836.2 187 TRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 187 ~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + ..+++++++.++....+.++++++++++|+++++++.++.++....+.+++.+++. ++++.....++ . ..++...+ +T Consensus 154 ~~~~~~~~~~~~~~~~~~a~~~~l~~~~~~~v~vi~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~-~~~~~~~~ 229 (461) +T 5X2M_A 154 NLYPSFLRTVHSNKDVINAIVGIILNFNWRWVAFLYSDDDFGKDGLEQFKNKIEDS-EICLAFYKAIN--V-NTDYLQVF 229 (461) +T ss_dssp TTSTTEEESSCCHHHHHHHHHHHHHHSSBCEEEEEEESSHHHHHHHHHHHHHHTTS-SCEEEEEEEEC--T-TCCHHHHH +T ss_pred ccCCceeeecCCCHHHHHHHHHHHHHcCCcEEEEEEeCChhhHHHHHHHHHHHHhc-CcEEEEEEeeC--C-CccHHHHH +Confidence 35788999999999999999999988999999999987778888888888887775 46665433332 1 23466677 + + +Q NP_000836.2 267 KRLLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVY-QQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~-~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++++. .++++|++......+..+++++++.|+. .+.|+..+.|........ .......+.+.+.......+.+..++ +T Consensus 230 ~~i~~-~~~~~iv~~~~~~~~~~~l~~~~~~g~~-~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 307 (461) +T 5X2M_A 230 KQIEE-QNIKVIVVFAPKVYAEAVVESAVQLNVT-NKVWIADDGWSLNKKLPSMNGIQNIGTVLGVAQPVVTIPGFTDFI 307 (461) +T ss_dssp HHHHH-TTCCEEEEECCHHHHHHHHHHHHHTTCC-SEEEEECTTTTTCSSGGGSTTGGGGEEEEEEECCCCCCTTHHHHH +T ss_pred HHHHh-CCCeEEEEECChHHHHHHHHHHHHcCCC-CcEEEEechhhcCCccccCCccceeccEEEEeccceeCCCHHHHH +Confidence 77763 5789988887777788999999988875 356666554432211000 00011122222211111111122111 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + ............+..++++..+.|. .... .. .......++..+|||++++++|++++..+.. +T Consensus 308 ~~~~~~~~~~~~~~~~~~~~~~~~~---------------~~~~-~~-~~~~~~~~~~~~yDav~~~a~a~~~~~~~~~- 369 (461) +T 5X2M_A 308 YSAISQTDGGDTEQKMFCNQKCNCS---------------NLSV-KS-LLNADPSFSFPVYAAVYAIAHALHNTLRCGS- 369 (461) +T ss_dssp HHHHTC---------CCTTCCCCCT---------------TCCH-HH-HHTSCCTTHHHHHHHHHHHHHHHHHHHTCCS- +T ss_pred HhcccccCCCChhHHHHhcccCCCC---------------cccc-hh-hccCCCccHHHHHHHHHHHHHHHHHHhhcCC- +Confidence 1000000000111111111111110 0000 00 0011234678899999999999998864321 + + +Q NP_000836.2 426 GYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 426 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..|......++..+.+.|++..|.|.+| .+.|+++|++. ..+.+++++. ++.++.||.|+.. +T Consensus 370 ---~~~~~~~~~~~~~l~~~l~~~~f~g~~G-~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~~~~~ 432 (461) +T 5X2M_A 370 ---DRCPKNITVHPHMILEELKKSNFTLLNQ-TVQFDENGDPKFGSLSVVFWNS---SGNAEEVGSYHFQ 432 (461) +T ss_dssp ---SCCCCSCCCCHHHHHHHHHTCCEEETTE-EECBCTTSCBSCCCEEEEEECT---TSCEEEEEEECSS +T ss_pred ---CCCCccCCCCHHHHHHHHhcCcEEeCCc-eEEECCCCCCCCccEEEEEEeC---CCCEEEEEEEEcC +Confidence 1121111234556778888889999988 89999999886 6788888873 2478899999865 + + +No 36 +>5X2N_C Taste receptor, type 1, member; receptor, ligand binding, amino acid; HET: ALA, NAG; 2.2A {Oryzias latipes} +Probab=99.78 E-value=4.3e-24 Score=237.04 Aligned_cols=419 Identities=24% Similarity=0.397 Sum_probs=256.5 Template_Neff=11.300 + +Q NP_000836.2 35 EYAHSIRVDGDIILGGLFPVHAKGE------RGVPCGE-LKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS 107 (908) +Q Consensus 35 ~~~~~~~~~~~i~Ig~l~p~~~~~~------~~~~c~~-~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~ 107 (908) + ..+.....+++++||+++|+++... ....|+. .....+.....|+++|++++|+++++++|+++++.+.|++. +T Consensus 4 ~~~~~~~~~~~i~ig~l~p~~~~~~~~~~~~~~~~c~~~~~~~~g~~~~~a~~~A~~~iN~~~~~~~~~~i~~~~~d~~~ 83 (461) +T 5X2N_C 4 DQTSEFHLRGDYLIGGLFNIHYVAAANFQRPQAIDCSSKLFILPNYRRFQMMRFSVEEINNSSSLLPNVSLGYQMFDHCS 83 (461) +T ss_dssp --CCTTEECCSEEEEEEECCEECCCCCCSSSBCCCGGGSEECHHHHHHHHHHHHHHHHHHHCSSSSTTCCEEEEEEECSC +T ss_pred ccceeeEecCCEEEEeEEEeeecccccCCCCCCcccccceecchhHHHHHHHHHHHHHHHcCCCCCCCCcceEEEEcCCC +Confidence 3455678889999999999997632 1234553 11235667889999999999998878788999999999876 + + +Q NP_000836.2 108 RDTYALEQ-SLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN 186 (908) +Q Consensus 108 ~~~~a~~~-~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~ 186 (908) + +...+... .....++++.. ...+....++++++||+.++.....++.++...++|+|++.+..+.+.+. +T Consensus 84 ~~~~~~~~~~~~~~~~l~~~----------~~~~~~~~~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~ 153 (461) +T 5X2N_C 84 DIHSFPGIFKLLSVNDLIRP----------WEDASTGLPNAIGVVGPFTSTHALSIAPIFMTNLFPMVSYGCSGSVFSKE 153 (461) +T ss_dssp GGGCHHHHHHHHCBTTEECT----------TCC-CCCCCSCSEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCT +T ss_pred CcchHHHHHHHHhcCCcCCc----------ccccCCCCCCeeEEECCCCcHHHHHHHHHHhhcCCCeecceecCcccCCc +Confidence 54321110 01111222110 00000001478899999888777788888999999999988766555443 + + +Q NP_000836.2 187 TRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 187 ~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + ..+++++++.++....+.++++++++++|+++++++.++.++....+.+++.+++. ++++.....++ . ..++...+ +T Consensus 154 ~~~~~~~~~~~~~~~~~~a~~~~l~~~~~~~v~vi~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~-~~~~~~~~ 229 (461) +T 5X2N_C 154 NLYPSFLRTVHSNKDVINAIVGIILNFNWRWVAFLYSDDDFGKDGLEQFKNKIEDS-EICLAFYKAIN--V-NTDYLQVF 229 (461) +T ss_dssp TTCTTEEESSCCHHHHHHHHHHHHHTSSBCEEEEEEESSHHHHHHHHHHHHHHTTS-SCEEEEEEEEC--T-TCCHHHHH +T ss_pred ccCCceeeecCCCHHHHHHHHHHHHHcCCcEEEEEEeCChhhHHHHHHHHHHHHhc-CcEEEEEEeeC--C-CccHHHHH +Confidence 35788999999999999999999988999999999987778888888888887775 46665433332 1 23466677 + + +Q NP_000836.2 267 KRLLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVY-QQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~-~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++++. .++++|++......+..+++++++.|+. .+.|+..+.|........ .......+.+.+.......+.+..++ +T Consensus 230 ~~i~~-~~~~~iv~~~~~~~~~~~l~~~~~~g~~-~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 307 (461) +T 5X2N_C 230 KQIEE-QNIKVIVVFAPKVYAEAVVESAVQLNVT-NKVWIADDGWSLNKKLPSMNGIQNIGTVLGVAQPVVTIPGFTDFI 307 (461) +T ss_dssp HHHHH-TTCCEEEEECCHHHHHHHHHHHHHTTCC-SEEEEECTTTTTCSSGGGSTTGGGGEEEEEEECCCCCCTTHHHHH +T ss_pred HHHHh-CCCeEEEEECChHHHHHHHHHHHHcCCC-CcEEEEechhhcCCccccCCccceeccEEEEeccceeCCCHHHHH +Confidence 77763 5789988887777788999999988875 356666554432211000 00011122222211111111122111 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + ............+..++++..+.|. .... .. .......++..+|||++++++|++++..+.. +T Consensus 308 ~~~~~~~~~~~~~~~~~~~~~~~~~---------------~~~~-~~-~~~~~~~~~~~~yDav~~~a~a~~~~~~~~~- 369 (461) +T 5X2N_C 308 YSAISQTDGGDTEQKMFCNQKCNCS---------------NLSV-KS-LLNADPSFSFPVYAAVYAIAHALHNTLRCGS- 369 (461) +T ss_dssp HHHHCC-------CCCCTTCCCCCC---------------SCCH-HH-HHTSCCTTHHHHHHHHHHHHHHHHHHTTCCS- +T ss_pred HhcccccCCCChhHHHHhcccCCCC---------------cccc-hh-hccCCCccHHHHHHHHHHHHHHHHHHhhcCC- +Confidence 1000000000111111111111110 0000 00 0011234678899999999999998864321 + + +Q NP_000836.2 426 GYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 426 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..|......++..+.+.|++..|.|.+| .+.|+++|++. ..+.+++++. ++.++.||.|+.. +T Consensus 370 ---~~~~~~~~~~~~~l~~~l~~~~f~g~~G-~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~~~~~ 432 (461) +T 5X2N_C 370 ---DRCPKNITVHPHMILEELKKSNFTLLNQ-TVQFDENGDPKFGSLSVVFWNS---SGNAEEVGSYHFQ 432 (461) +T ss_dssp ---SCCCSSCCCCHHHHHHHHHTCCEEETTE-EECBCTTSCBSCCCEEEEEECT---TSCEEEEEEECSS +T ss_pred ---CCCCccCCCCHHHHHHHHhcCcEEeCCc-eEEECCCCCCCCccEEEEEEeC---CCCEEEEEEEEcC +Confidence 1121111234556778888889999988 89999999886 6788888873 2478899999865 + + +No 37 +>5X2M_B Taste receptor, type 1, member; receptor, ligand binding, amino acid; HET: GLN, NAG; 2.206A {Oryzias latipes} +Probab=99.76 E-value=1.5e-23 Score=233.83 Aligned_cols=440 Identities=23% Similarity=0.419 Sum_probs=263.9 Template_Neff=11.200 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGE---------RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~---------~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + .....++++||+++|.++... ....|+... ..+.....|+++|++++|+++++++|+++++++.|+++++ +T Consensus 12 ~~~~~~~i~ig~l~p~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~a~~~a~~~~n~~~~~~~g~~i~~~~~d~~~~~ 90 (478) +T 5X2M_B 12 LFSMPGDIKLGGLFPIKEQSNEVSNDLTKLNSVSCDSLN-KDGLGRALVMKYAVEEINANSQLLPGVKLGYKIYNTCRHS 90 (478) +T ss_dssp SSEECCSEEEEEEECCEECC------------CCCCEEC-HHHHHHHHHHHHHHHHHHHCTTTSTTCCEEEEEEECTTCH +T ss_pred ccccCCCEEEEEEEeccccCCcccccccccCCCcccccc-chhHHHHHHHHHHHHHHHcCCCCCCCCeeeEEEEccCCCH +Confidence 356678999999999987532 123465432 3467788999999999999888877899999999988775 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + ..+.+.+.+++.+.... .... .+.....+++++++||+.++.....++.++...++|+|++....+.+.+...+ +T Consensus 91 ~~~~~~~~~l~~~~~~~-~~~~-----~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~ 164 (478) +T 5X2M_B 91 AVIVRPALSFLTEKSNG-TLSV-----ECNYTDYETDMVAVIGPQSSEMVTVIGKLLGFFLMPQISFGATSDKFSDSLVY 164 (478) +T ss_dssp HHHHHHHHHTTSBTTTS-SEEC-----CSBCTTCCBSCSEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTS +T ss_pred HHHHHHHHHHHhhccCC-cccc-----ccCCCCCCCCeEEEEcCCCHHHHHHHHHHHHhhCCcEeecCCCCcccCCCccc +Confidence 54433333333210000 0000 00000001578899998888777778888899999999988766655443357 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE-PRPGEFEKIIKR 268 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~-~~~~~~~~~~~~ 268 (908) + ++++++.++....+.++++++++++|++|++|+.++.++....+.+++.+++. ++++.....+... ....++...+++ +T Consensus 165 ~~~~~~~~~~~~~~~al~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~ 243 (478) +T 5X2M_B 165 PSFFRTVPSDIRQVDAMVQLIKKFNWNWVAVVGSEEEYGQQGVQQFSKKAEDM-GVCVAYQGLIPIYDDPKPAIQTIINN 243 (478) +T ss_dssp TTEEESSCCHHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECSSSCCHHHHHHHHHH +T ss_pred cceeecCCCcHHHHHHHHHHHHHcCCeEEEEEecCCHHHHHHHHHHHHHHHHc-CcEEEEEeeecCCCCChHHHHHHHHH +Confidence 89999999998899999999988999999999987778888888888888765 4555433222210 112345566677 + + +Q NP_000836.2 269 LLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQ-QEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~-~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + ++. .++|+|++......+..+++++++.|+. ..|++.+.|......... ......+.+.+.........+ +T Consensus 244 l~~-~~~~~ivl~~~~~~~~~~l~~~~~~g~~--~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~------ 314 (478) +T 5X2M_B 244 IQT-TEVKVVVVFSLVSPAVSFFEEVIKKNLT--GVWIASSSWAISDKVYSLPNIDSIGTVIGFIDETETLELL------ 314 (478) +T ss_dssp HHH-HTCSEEEEECCHHHHHHHHHHHHHTTCC--EEEEECTTTTTCHHHHTSTTGGGSEEEEEEEECCCCCTTH------ +T ss_pred Hhc-CCCeEEEEEccChhHHHHHHHHHHcCCc--eeEEEecchhcccchhcCCCcccccceEEEEecccccccc------ +Confidence 763 5788888877677788889999888874 356666544332110000 011112222211110000000 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARD-----SSYEQEGKVQFVIDAVYSMAYALHNMHKD 422 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~-----~~~~~~~~~~~~yDAv~~la~Al~~~~~~ 422 (908) + .+....|.+.+.+.+...... .....|......... .......++..+|||++++++|+++.... +T Consensus 315 -----~~~~~~f~~~~~~~~~~~~~~-----~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ydav~~~a~al~~~~~~ 384 (478) +T 5X2M_B 315 -----SPFTEVLFKKIHEASPTEKPE-----DPYNPCPECWSLSPANVSLVKEESVQRTAFSVYAAVYTVAHALHKLLEC 384 (478) +T ss_dssp -----HHHHHHHHHHHHHTTTC-----------CCSCGGGGGCCGGGGHHHHSHHHHTTHHHHHHHHHHHHHHHHHHTTC +T ss_pred -----cHHHHHHHHHHHHcCCCCCCC-----CCCCCCCCccccCCCCcccccccccchHHHHHHHHHHHHHHHHHHHhcC +Confidence 000111111111111100000 000011110000000 00123456778999999999999988753 + + +Q NP_000836.2 423 LCPGYIGLCPRM--STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL-HLKV 499 (908) +Q Consensus 423 ~~~~~~~~~~~~--~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~-~~~~ 499 (908) + .+. .|... ...+++.+.+.|++.+|.|.+| .+.||++|++...+.+++++.. ++.++.||.|+... .++. +T Consensus 385 ~~~----~c~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~fd~~g~~~~~~~i~~~~~~--~~~~~~vg~~~~~~l~~~~ 457 (478) +T 5X2M_B 385 NSA----ACKWSSSTRLYPWKLLEVLKEFSVNISNT-SLKFDQNGNPNIGYSVIQRIWE--NQSLSSVGSYRSANLSINE 457 (478) +T ss_dssp CSS----CCSCCTTCCCCHHHHHHHHTTCEEEETTE-EEEBCTTSCBSCCEEEEEEETT--TTEEEEEEEEETTEEEECG +T ss_pred CCC----cCCcccccCCCHHHHHHHHHhCeEecCCC-eEEECCCCCCCCceEEEEEEeC--CCeeEEEEEEecccceEec +Confidence 321 12110 1134556778888888999888 8999999998888888887642 25789999998652 3333 + + +Q NP_000836.2 500 EDMQWAHREHTHP 512 (908) +Q Consensus 500 ~~i~w~~~~~~~p 512 (908) + ..+.|.++...+| +T Consensus 458 ~~~~w~~~~~~~p 470 (478) +T 5X2M_B 458 TLFKWYTNNSEKP 470 (478) +T ss_dssp GGCCCCSTTSSCC +T ss_pred cceeeecCCCCCC +Confidence 4577875433344 + + +No 38 +>5X2N_B Taste receptor, type 1, member; receptor, ligand binding, amino acid; HET: ALA, NAG; 2.2A {Oryzias latipes} +Probab=99.76 E-value=1.5e-23 Score=233.83 Aligned_cols=440 Identities=23% Similarity=0.419 Sum_probs=264.3 Template_Neff=11.200 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGE---------RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~---------~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + .....++++||+++|.++... ....|+... ..+.....|+++|++++|+++++++|+++++++.|+++++ +T Consensus 12 ~~~~~~~i~ig~l~p~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~a~~~a~~~~n~~~~~~~g~~i~~~~~d~~~~~ 90 (478) +T 5X2N_B 12 LFSMPGDIKLGGLFPIKEQSNEVSNDLTKLNSVSCDSLN-KDGLGRALVMKYAVEEINANSQLLPGVKLGYKIYNTCRHS 90 (478) +T ss_dssp SSEECCSEEEEEEECCEECCC-----------CCCCEEC-HHHHHHHHHHHHHHHHHHHCTTTSTTCCEEEEEEECTTCH +T ss_pred ccccCCCEEEEEEEeccccCCcccccccccCCCcccccc-chhHHHHHHHHHHHHHHHcCCCCCCCCeeeEEEEccCCCH +Confidence 356678999999999987532 123465432 3467788999999999999888877899999999988775 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + ..+.+.+.+++.+.... .... .+.....+++++++||+.++.....++.++...++|+|++....+.+.+...+ +T Consensus 91 ~~~~~~~~~l~~~~~~~-~~~~-----~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~ 164 (478) +T 5X2N_B 91 AVIVRPALSFLTEKSNG-TLSV-----ECNYTDYETDMVAVIGPQSSEMVTVIGKLLGFFLMPQISFGATSDKFSDSLVY 164 (478) +T ss_dssp HHHHHHHHHTTSBTTTS-SEEC-----CSBCTTCCBSCSEEECCSSHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTS +T ss_pred HHHHHHHHHHHhhccCC-cccc-----ccCCCCCCCCeEEEEcCCCHHHHHHHHHHHHhhCCcEeecCCCCcccCCCccc +Confidence 54433333333210000 0000 00000001578899998888777778888899999999988766655443357 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE-PRPGEFEKIIKR 268 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~-~~~~~~~~~~~~ 268 (908) + ++++++.++....+.++++++++++|++|++|+.++.++....+.+++.+++. ++++.....+... ....++...+++ +T Consensus 165 ~~~~~~~~~~~~~~~al~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~ 243 (478) +T 5X2N_B 165 PSFFRTVPSDIRQVDAMVQLIKKFNWNWVAVVGSEEEYGQQGVQQFSKKAEDM-GVCVAYQGLIPIYDDPKPAIQTIINN 243 (478) +T ss_dssp TTEEESSCCHHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECSSSCCHHHHHHHHHH +T ss_pred cceeecCCCcHHHHHHHHHHHHHcCCeEEEEEecCCHHHHHHHHHHHHHHHHc-CcEEEEEeeecCCCCChHHHHHHHHH +Confidence 89999999998899999999988999999999987778888888888888765 4555433222210 112345566677 + + +Q NP_000836.2 269 LLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQ-QEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~-~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + ++. .++|+|++......+..+++++++.|+. ..|++.+.|......... ......+.+.+.........+ +T Consensus 244 l~~-~~~~~ivl~~~~~~~~~~l~~~~~~g~~--~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~------ 314 (478) +T 5X2N_B 244 IQT-TEVKVVVVFSLVSPAVSFFEEVIKKNLT--GVWIASSSWAISDKVYSLPNIDSIGTVIGFIDETETLELL------ 314 (478) +T ss_dssp HHH-HTCSEEEEECCHHHHHHHHHHHHHTTCC--EEEEECTTTTTCHHHHTSTTGGGSEEEEEEEECCCCCTTH------ +T ss_pred Hhc-CCCeEEEEEccChhHHHHHHHHHHcCCc--eeEEEecchhcccchhcCCCcccccceEEEEecccccccc------ +Confidence 763 5788888877677788889999888874 356666544332110000 011112222211110000000 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARD-----SSYEQEGKVQFVIDAVYSMAYALHNMHKD 422 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~-----~~~~~~~~~~~~yDAv~~la~Al~~~~~~ 422 (908) + .+....|.+.+.+.+...... .....|......... .......++..+|||++++++|+++.... +T Consensus 315 -----~~~~~~f~~~~~~~~~~~~~~-----~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ydav~~~a~al~~~~~~ 384 (478) +T 5X2N_B 315 -----SPFTEVLFKKIHEASPTEKPE-----DPYNPCPECWSLSPANVSLVKEESVQRTAFSVYAAVYTVAHALHKLLEC 384 (478) +T ss_dssp -----HHHHHHHHHHHHHHTTSCCC------CTTCSCGGGGGCCGGGTHHHHSHHHHTTHHHHHHHHHHHHHHHHHHTTC +T ss_pred -----cHHHHHHHHHHHHcCCCCCCC-----CCCCCCCCccccCCCCcccccccccchHHHHHHHHHHHHHHHHHHHhcC +Confidence 000111111111111100000 000011110000000 00123456778999999999999988753 + + +Q NP_000836.2 423 LCPGYIGLCPRM--STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL-HLKV 499 (908) +Q Consensus 423 ~~~~~~~~~~~~--~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~-~~~~ 499 (908) + .+. .|... ...+++.+.+.|++.+|.|.+| .+.||++|++...+.+++++.. ++.++.||.|+... .++. +T Consensus 385 ~~~----~c~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~fd~~g~~~~~~~i~~~~~~--~~~~~~vg~~~~~~l~~~~ 457 (478) +T 5X2N_B 385 NSA----ACKWSSSTRLYPWKLLEVLKEFSVNISNT-SLKFDQNGNPNIGYSVIQRIWE--NQSLSSVGSYRSANLSINE 457 (478) +T ss_dssp CSS----CCSCCTTCCCCHHHHHHHHTTCEEEETTE-EEEBCTTSCBSCCEEEEEEETT--TTEEEEEEEEETTEEEECG +T ss_pred CCC----cCCcccccCCCHHHHHHHHHhCeEecCCC-eEEECCCCCCCCceEEEEEEeC--CCeeEEEEEEecccceEec +Confidence 321 12110 1134556778888888999888 8999999998888888887642 25789999998652 3333 + + +Q NP_000836.2 500 EDMQWAHREHTHP 512 (908) +Q Consensus 500 ~~i~w~~~~~~~p 512 (908) + ..+.|.++...+| +T Consensus 458 ~~~~w~~~~~~~p 470 (478) +T 5X2N_B 458 TLFKWYTNNSEKP 470 (478) +T ss_dssp GGCCCCSTTSCCC +T ss_pred cceeeecCCCCCC +Confidence 4577875433344 + + +No 39 +>5X2N_D Taste receptor, type 1, member; receptor, ligand binding, amino acid; HET: NAG, ALA; 2.2A {Oryzias latipes} +Probab=99.76 E-value=1.5e-23 Score=233.83 Aligned_cols=440 Identities=23% Similarity=0.419 Sum_probs=260.0 Template_Neff=11.200 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGE---------RGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD 109 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~---------~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~ 109 (908) + .....++++||+++|.++... ....|+... ..+.....|+++|++++|+++++++|+++++++.|+++++ +T Consensus 12 ~~~~~~~i~ig~l~p~~~~~~~~~~~~~~~~~~~c~~~~-~~~~~~~~a~~~a~~~~n~~~~~~~g~~i~~~~~d~~~~~ 90 (478) +T 5X2N_D 12 LFSMPGDIKLGGLFPIKEQSNEVSNDLTKLNSVSCDSLN-KDGLGRALVMKYAVEEINANSQLLPGVKLGYKIYNTCRHS 90 (478) +T ss_dssp SSEECCSEEEEEEECCEECCC---------CCCCCCEEC-HHHHHHHHHHHHHHHHHHHCTTSSTTCCEEEEEEECTTCH +T ss_pred ccccCCCEEEEEEEeccccCCcccccccccCCCcccccc-chhHHHHHHHHHHHHHHHcCCCCCCCCeeeEEEEccCCCH +Confidence 356678999999999987532 123465432 3467788999999999999888877899999999988775 + + +Q NP_000836.2 110 TYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRY 189 (908) +Q Consensus 110 ~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~ 189 (908) + ..+.+.+.+++.+.... .... .+.....+++++++||+.++.....++.++...++|+|++....+.+.+...+ +T Consensus 91 ~~~~~~~~~l~~~~~~~-~~~~-----~~~~~~~~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~ 164 (478) +T 5X2N_D 91 AVIVRPALSFLTEKSNG-TLSV-----ECNYTDYETDMVAVIGPQSSEMVTVIGKLLGFFLMPQISFGATSDKFSDSLVY 164 (478) +T ss_dssp HHHHHHHHHTTSBTTTS-SEEC-----CSBCTTCCBSCSEEECCSCHHHHHHHHHHHHHTTCCEEESSCCCGGGGCTTTS +T ss_pred HHHHHHHHHHHhhccCC-cccc-----ccCCCCCCCCeEEEEcCCCHHHHHHHHHHHHhhCCcEeecCCCCcccCCCccc +Confidence 54433333333210000 0000 00000001578899998888777778888899999999988766655443357 + + +Q NP_000836.2 190 DFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE-PRPGEFEKIIKR 268 (908) +Q Consensus 190 ~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~-~~~~~~~~~~~~ 268 (908) + ++++++.++....+.++++++++++|++|++|+.++.++....+.+++.+++. ++++.....+... ....++...+++ +T Consensus 165 ~~~~~~~~~~~~~~~al~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~ 243 (478) +T 5X2N_D 165 PSFFRTVPSDIRQVDAMVQLIKKFNWNWVAVVGSEEEYGQQGVQQFSKKAEDM-GVCVAYQGLIPIYDDPKPAIQTIINN 243 (478) +T ss_dssp TTEEESSCCHHHHHHHHHHHHTTTTCCCEEEEEESSHHHHHHHHHHHHHHTTT-TCCEEEEEEECSSSCCHHHHHHHHHH +T ss_pred cceeecCCCcHHHHHHHHHHHHHcCCeEEEEEecCCHHHHHHHHHHHHHHHHc-CcEEEEEeeecCCCCChHHHHHHHHH +Confidence 89999999998899999999988999999999987778888888888888765 4555433222210 112345566677 + + +Q NP_000836.2 269 LLETPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQ-QEEIAEGAVTILPKRASIDGFDRYFRS 347 (908) +Q Consensus 269 l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~-~~~~~~g~~~~~~~~~~~~~~~~~~~~ 347 (908) + ++. .++|+|++......+..+++++++.|+. ..|++.+.|......... ......+.+.+.........+ +T Consensus 244 l~~-~~~~~ivl~~~~~~~~~~l~~~~~~g~~--~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~------ 314 (478) +T 5X2N_D 244 IQT-TEVKVVVVFSLVSPAVSFFEEVIKKNLT--GVWIASSSWAISDKVYSLPNIDSIGTVIGFIDETETLELL------ 314 (478) +T ss_dssp HHC-----CEEEECCHHHHHHHHHHHHHTTCC--EEEEECHHHHTCHHHHTSTTGGGGEEEEEEEECCCCCTTH------ +T ss_pred Hhc-CCCeEEEEEccChhHHHHHHHHHHcCCc--eeEEEecchhcccchhcCCCcccccceEEEEecccccccc------ +Confidence 763 5788888877677788889999888874 356666544332110000 011112222211110000000 + + +Q NP_000836.2 348 RTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARD-----SSYEQEGKVQFVIDAVYSMAYALHNMHKD 422 (908) +Q Consensus 348 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~-----~~~~~~~~~~~~yDAv~~la~Al~~~~~~ 422 (908) + .+....|.+.+.+.+...... .....|......... .......++..+|||++++++|+++.... +T Consensus 315 -----~~~~~~f~~~~~~~~~~~~~~-----~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ydav~~~a~al~~~~~~ 384 (478) +T 5X2N_D 315 -----SPFTEVLFKKIHEASPTEKPE-----DPYNPCPECWSLSPANVSLVKEESVQRTAFSVYAAVYTVAHALHKLLEC 384 (478) +T ss_dssp -----HHHHHHHHHHHHTC------------CTTCSCGGGGGCCGGGTHHHHSHHHHTTHHHHHHHHHHHHHHHHHHTTC +T ss_pred -----cHHHHHHHHHHHHcCCCCCCC-----CCCCCCCCccccCCCCcccccccccchHHHHHHHHHHHHHHHHHHHhcC +Confidence 000111111111111100000 000011110000000 00123456778999999999999988753 + + +Q NP_000836.2 423 LCPGYIGLCPRM--STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL-HLKV 499 (908) +Q Consensus 423 ~~~~~~~~~~~~--~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~-~~~~ 499 (908) + .+. .|... ...+++.+.+.|++.+|.|.+| .+.||++|++...+.+++++.. ++.++.||.|+... .++. +T Consensus 385 ~~~----~c~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~fd~~g~~~~~~~i~~~~~~--~~~~~~vg~~~~~~l~~~~ 457 (478) +T 5X2N_D 385 NSA----ACKWSSSTRLYPWKLLEVLKEFSVNISNT-SLKFDQNGNPNIGYSVIQRIWE--NQSLSSVGSYRSANLSINE 457 (478) +T ss_dssp CSS----CCSCCTTCCCCHHHHHHHHTTCEEEETTE-EEEBCTTSCBSCCEEEEEEETT--TTEEEEEEEEETTEEEECG +T ss_pred CCC----cCCcccccCCCHHHHHHHHHhCeEecCCC-eEEECCCCCCCCceEEEEEEeC--CCeeEEEEEEecccceEec +Confidence 321 12110 1134556778888888999888 8999999998888888887642 25789999998652 3333 + + +Q NP_000836.2 500 EDMQWAHREHTHP 512 (908) +Q Consensus 500 ~~i~w~~~~~~~p 512 (908) + ..+.|.++...+| +T Consensus 458 ~~~~w~~~~~~~p 470 (478) +T 5X2N_D 458 TLFKWYTNNSEKP 470 (478) +T ss_dssp GGCCCTTSCC--- +T ss_pred cceeeecCCCCCC +Confidence 4577875433344 + + +No 40 +>1JDN_A ATRIAL NATRIURETIC PEPTIDE CLEARANCE RECEPTOR; Natriuretic peptide receptor, dimer, allosteric; HET: NDG, BMA, FUC, MAN, NAG; 2.9A {Homo sapiens} SCOP: c.93.1.1 +Probab=99.76 E-value=2e-23 Score=230.14 Aligned_cols=372 Identities=17% Similarity=0.238 Sum_probs=238.1 Template_Neff=11.600 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPD----LLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~----il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + ...++++||+++|.++... ..+.....|++.|++++|++++ +++|.++++.+.|+++++.. + +T Consensus 5 ~~~~~i~Igv~~p~~~~~~----------~~~~~~~~~~~~a~~~~n~~~g~~~~~~~~~~i~~~~~d~~~~~~~----~ 70 (441) +T 1JDN_A 5 LPPQKIEVLVLLPQDDSYL----------FSLTRVRPAIEYALRSVEGNGTGRRLLPPGTRFQVAYEDSDCGNRA----L 70 (441) +T ss_dssp --CCCEEEEEEECSCTTST----------TCHHHHHHHHHHHHHHHTC-------CCSSCCEEEEEEECTTSHHH----H +T ss_pred CCCCeEEEEEEccCCCCCC----------CcHHHHHHHHHHHHHHHhccCCCCcCCCCCCEEEEEEecCCCChHH----H +Confidence 4567899999999987531 2456788999999999998764 35688899998888776432 2 + + +Q NP_000836.2 117 LTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN-TRYDFFSRV 195 (908) +Q Consensus 117 ~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~-~~~~~~~~~ 195 (908) + .+.++++... ..++++++||+.++..+..++.++...++|+|++.+..+.+... ..+++++++ +T Consensus 71 ~~~~~~l~~~----------------~~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~ 134 (441) +T 1JDN_A 71 FSLVDRVAAA----------------RGAKPDLILGPVCEYAAAPVARLASHWDLPMLSAGALAAGFQHKDSEYSHLTRV 134 (441) +T ss_dssp HHHHHHHHHT----------------TTCCCSEEECCCSHHHHHHHHHHHHHTTCCEEESCCCSGGGGCCSSTTTTEEEC +T ss_pred HHHHHHHHHH----------------hCCCCCEEECCCCHHhHHHHHHHHhhcCCcEEEecccchhhccchhhcccceee +Confidence 2233322210 01578999998888777788888999999999988766655443 346889999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESG---VEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~---~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + .++....++++++++++++|+++++++.++.++... .+.+++.+++. ++++... .+.. .+..++...+++++. +T Consensus 135 ~~~~~~~~~~~~~~l~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~~~~-g~~v~~~-~~~~-~~~~~~~~~~~~i~~- 210 (441) +T 1JDN_A 135 APAYAKMGEMMLALFRHHHWSRAALVYSDDKLERNCYFTLEGVHEVFQEE-GLHTSIY-SFDE-TKDLDLEDIVRNIQA- 210 (441) +T ss_dssp SCCTHHHHHHHHHHHHHTTCCEEEEEEECCSSSCHHHHHHHHHHHHHHHH-TCEEEEE-EECT-TSCCCHHHHHHHHHT- +T ss_pred ccCHHHHHHHHHHHHHHcCCeEEEEEEeCCcccceeeEEhhHHHHHHHHc-CCeeEEE-eccC-CCCCCHHHHHHHHHh- +Confidence 999999999999999888999999999877766655 67777777765 4665532 2211 123456667777763 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSK-----IAPV-----YQQEEIAEGAVTILPKRASIDGF 341 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~-----~~~~-----~~~~~~~~g~~~~~~~~~~~~~~ 341 (908) + . +++|++......+..+++++++.|+.. .+.|+..+..... .... ........+.+...... +T Consensus 211 ~-~~~vv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~------ 283 (441) +T 1JDN_A 211 S-ERVVIMCASSDTIRSIMLVAHRHGMTSGDYAFFNIELFNSSSYGDGSWKRGDKHDFEAKQAYSSLQTVTLLR------ 283 (441) +T ss_dssp T-CSEEEEECCHHHHHHHHHHHHHTTCTTSSSEEEEECGGGCGGGCCSCCCCSSTTHHHHHHHGGGEEEEEECC------ +T ss_pred c-CcEEEEEcCHHHHHHHHHHHHHCCCCCCCEEEEEEeccCccccCCCCccCCCcCcHHHHHHHHHcchhcccC------ +Confidence 3 788888777777888899998888754 3667665421110 0000 00000111111111000 + + +Q NP_000836.2 342 DRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHK 421 (908) +Q Consensus 342 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~ 421 (908) + ...+....|.+.+++.+... . ..| ...+..++..+|||++++++|+++... +T Consensus 284 ---------~~~~~~~~f~~~~~~~~~~~-~---------~~~----------~~~~~~~~~~~yDav~~~~~a~~~~~~ 334 (441) +T 1JDN_A 284 ---------TVKPEFEKFSMEVKSSVEKQ-G---------LNM----------EDYVNMFVEGFHDAILLYVLALHEVLR 334 (441) +T ss_dssp ---------CCCHHHHHHHHHHHHHHHHT-T---------CCC----------SCSCCHHHHHHHHHHHHHHHHHHHHHT +T ss_pred ---------CCChhHHHHHHHHHHHHHhc-C---------CCc----------cccchhHHHHHHHHHHHHHHHHHHHHH +Confidence 00011111222222111100 0 000 012345678899999999999999865 + + +Q NP_000836.2 422 DLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 422 ~~~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..+. ..++..+.+.|++..|.|.+| .+.|+++|++...+.+++++..+ ++.++.||.|+.. +T Consensus 335 ~~~~----------~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~i~~~~~~~-~g~~~~vg~~~~~ 395 (441) +T 1JDN_A 335 AGYS----------KKDGGKIIQQTWNRTFEGIAG-QVSIDANGDRYGDFSVIAMTDVE-AGTQEVIGDYFGK 395 (441) +T ss_dssp TTCC----------TTCHHHHHHHHSSEEEEETTE-EEEECTTSBBCCEEEEEEEEETT-TTEEEEEEEEETT +T ss_pred cCCC----------CCCHHHHHHHhhcCeEeecce-eEEECCCCCccceEEEEEeecCC-CCeEEEEEEEECC +Confidence 3211 123456777888889999998 89999999887778888876321 3578899999864 + + +No 41 +>1JDP_A ATRIAL NATRIURETIC PEPTIDE CLEARANCE RECEPTOR; hormone-receptor complex, natriuretic peptide receptor; HET: NAG, NDG; 2.0A {Homo sapiens} SCOP: c.93.1.1 +Probab=99.76 E-value=2e-23 Score=230.14 Aligned_cols=372 Identities=17% Similarity=0.238 Sum_probs=239.1 Template_Neff=11.600 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPD----LLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~----il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + ...++++||+++|.++... ..+.....|++.|++++|++++ +++|.++++.+.|+++++.. + +T Consensus 5 ~~~~~i~Igv~~p~~~~~~----------~~~~~~~~~~~~a~~~~n~~~g~~~~~~~~~~i~~~~~d~~~~~~~----~ 70 (441) +T 1JDP_A 5 LPPQKIEVLVLLPQDDSYL----------FSLTRVRPAIEYALRSVEGNGTGRRLLPPGTRFQVAYEDSDCGNRA----L 70 (441) +T ss_dssp CCCCEEEEEEEECSSTTST----------TCHHHHHHHHHHHHHHHCC-----CCSCTTCEEEEEEEECTTSTHH----H +T ss_pred CCCCeEEEEEEccCCCCCC----------CcHHHHHHHHHHHHHHHhccCCCCcCCCCCCEEEEEEecCCCChHH----H +Confidence 4567899999999987531 2456788999999999998764 35688899998888776432 2 + + +Q NP_000836.2 117 LTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN-TRYDFFSRV 195 (908) +Q Consensus 117 ~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~-~~~~~~~~~ 195 (908) + .+.++++... ..++++++||+.++..+..++.++...++|+|++.+..+.+... ..+++++++ +T Consensus 71 ~~~~~~l~~~----------------~~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~ 134 (441) +T 1JDP_A 71 FSLVDRVAAA----------------RGAKPDLILGPVCEYAAAPVARLASHWDLPMLSAGALAAGFQHKDSEYSHLTRV 134 (441) +T ss_dssp HHHHHHHHHT----------------TTCCCSEEECCCSHHHHHHHHHHHHHHTCCEEESCCCSGGGGCTTTTTTTEEEC +T ss_pred HHHHHHHHHH----------------hCCCCCEEECCCCHHhHHHHHHHHhhcCCcEEEecccchhhccchhhcccceee +Confidence 2233322210 01578999998888777788888999999999988766655443 346889999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESG---VEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~---~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + .++....++++++++++++|+++++++.++.++... .+.+++.+++. ++++... .+.. .+..++...+++++. +T Consensus 135 ~~~~~~~~~~~~~~l~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~~~~-g~~v~~~-~~~~-~~~~~~~~~~~~i~~- 210 (441) +T 1JDP_A 135 APAYAKMGEMMLALFRHHHWSRAALVYSDDKLERNCYFTLEGVHEVFQEE-GLHTSIY-SFDE-TKDLDLEDIVRNIQA- 210 (441) +T ss_dssp SCCHHHHHHHHHHHHHHHTCCEEEEEEECCSSSCHHHHHHHHHHHHHHHH-TCEEEEE-EECT-TSCCCHHHHHHHHHH- +T ss_pred ccCHHHHHHHHHHHHHHcCCeEEEEEEeCCcccceeeEEhhHHHHHHHHc-CCeeEEE-eccC-CCCCCHHHHHHHHHh- +Confidence 999999999999999888999999999877766655 67777777765 4665532 2211 123456667777763 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSK-----IAPV-----YQQEEIAEGAVTILPKRASIDGF 341 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~-----~~~~-----~~~~~~~~g~~~~~~~~~~~~~~ 341 (908) + . +++|++......+..+++++++.|+.. .+.|+..+..... .... ........+.+...... +T Consensus 211 ~-~~~vv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~------ 283 (441) +T 1JDP_A 211 S-ERVVIMCASSDTIRSIMLVAHRHGMTSGDYAFFNIELFNSSSYGDGSWKRGDKHDFEAKQAYSSLQTVTLLR------ 283 (441) +T ss_dssp H-CSEEEEESCHHHHHHHHHHHHHTTCTTTTCEEEEECSSCCCSTTTCTTCCSSTTHHHHHHHGGGEEEEEECC------ +T ss_pred c-CcEEEEEcCHHHHHHHHHHHHHCCCCCCCEEEEEEeccCccccCCCCccCCCcCcHHHHHHHHHcchhcccC------ +Confidence 3 788888777777888899998888754 3667665421110 0000 00000111111111000 + + +Q NP_000836.2 342 DRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHK 421 (908) +Q Consensus 342 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~ 421 (908) + ...+....|.+.+++.+... . ..| ...+..++..+|||++++++|+++... +T Consensus 284 ---------~~~~~~~~f~~~~~~~~~~~-~---------~~~----------~~~~~~~~~~~yDav~~~~~a~~~~~~ 334 (441) +T 1JDP_A 284 ---------TVKPEFEKFSMEVKSSVEKQ-G---------LNM----------EDYVNMFVEGFHDAILLYVLALHEVLR 334 (441) +T ss_dssp ---------CCCHHHHHHHHHHHHHHHTT-T---------CCC----------CSSCCHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ---------CCChhHHHHHHHHHHHHHhc-C---------CCc----------cccchhHHHHHHHHHHHHHHHHHHHHH +Confidence 00011111222222111100 0 000 012345678899999999999999865 + + +Q NP_000836.2 422 DLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 422 ~~~~~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..+. ..++..+.+.|++..|.|.+| .+.|+++|++...+.+++++..+ ++.++.||.|+.. +T Consensus 335 ~~~~----------~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~i~~~~~~~-~g~~~~vg~~~~~ 395 (441) +T 1JDP_A 335 AGYS----------KKDGGKIIQQTWNRTFEGIAG-QVSIDANGDRYGDFSVIAMTDVE-AGTQEVIGDYFGK 395 (441) +T ss_dssp TTCC----------TTCHHHHHHHHSSEEEEETTE-EEEECTTSBBCCEEEEEEEEETT-TTEEEEEEEEETT +T ss_pred cCCC----------CCCHHHHHHHhhcCeEeecce-eEEECCCCCccceEEEEEeecCC-CCeEEEEEEEECC +Confidence 3211 123456777888889999998 89999999887778888876321 3578899999864 + + +No 42 +>4F11_A Gamma-aminobutyric acid type B receptor; Venus flytrap module, G-protein coupled; 2.38A {Homo sapiens} +Probab=99.72 E-value=2e-22 Score=221.47 Aligned_cols=391 Identities=19% Similarity=0.262 Sum_probs=245.4 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|.++.... ...+.....|++.|++++|+.++ ++|+++++++.|+++++..+.+ +T Consensus 8 ~~~~~~~i~ig~~~~~~~~~~~--------~~~~~~~~~~~~~a~~~~n~~~~-~~~~~i~l~~~d~~~~~~~~~~---- 74 (433) +T 4F11_A 8 PPPSSPPLSIMGLMPLTKEVAK--------GSIGRGVLPAVELAIEQIRNESL-LRPYFLDLRLYDTECDNAKGLK---- 74 (433) +T ss_dssp ---CCCEEEEEEEECCCTTSTT--------HHHHHHHHHHHHHHHHHHHHTTT-TTTCEEEEEEEECTTCHHHHHH---- +T ss_pred CCCCCCCeEEEEEEecCCcccC--------CcccccHHHHHHHHHHHHHhccC-CCCceEEEEEEcCCCChhHHHH---- +Confidence 3456789999999999864310 02456788999999999998764 5578899999998876544333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+.+++.. .++++++||+.++..+..++.++...++|+|++.+..+.+.+...+++++++.++ +T Consensus 75 ~~~~l~~~-----------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 137 (433) +T 4F11_A 75 AFYDAIKY-----------------GPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPS 137 (433) +T ss_dssp HHHHHHHH-----------------SCCCSEEEECCSHHHHHHHHHTHHHHTCEEEESSCCCGGGGCTTTCTTEEESSCC +T ss_pred HHHHHHHh-----------------CCCeEEEEcCCChhHHHHHHHHccccCCeEEEeccCCHHHcCCCCCCceeeeCCC +Confidence 33333320 0368899998888777778888889999999988766655443357889999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ...++.++++++++++|+++++++.++.++....+.+++.+++. ++++.....+. .++...+++++. .++++| +T Consensus 138 ~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~-----~~~~~~~~~~~~-~~~~~v 210 (433) +T 4F11_A 138 DNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGE-DIEISDTESFS-----NDPCTSVKKLKG-NDVRII 210 (433) +T ss_dssp GGGHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHSSSS-SCEEEEEEEES-----SCCHHHHHHHHH-TTCCEE +T ss_pred hhhhhHHHHHHHHHcCCCEEEEEEecchhhHHHHHHHHHHHhcC-CeEEEeeeeec-----CChhHHHHHHhc-CCcEEE +Confidence 98889999999988899999999987777777778888877765 46654332221 235556667763 578888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVY-------------QQEEIAEGAVTILPKRASIDGFDRY 344 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~-------------~~~~~~~g~~~~~~~~~~~~~~~~~ 344 (908) + ++.........+++++++.|+.. ++.|+..+ +........ .......+.+.+.........+..+ +T Consensus 211 ~~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 289 (433) +T 4F11_A 211 LGQFDQNMAAKVFCCAYEENMYGSKYQWIIPG-WYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTI 289 (433) +T ss_dssp EEECCHHHHHHHHHHHHHTTCCSTTCEEEEES-CSCTTTTTCC------CCSCHHHHHHHHTTCEEEEECSSCCCCCCCT +T ss_pred EEeCCHHHHHHHHHHHHHcCCcCCCeEEEccC-CcCcchhHHhhccccCCCccHHHHHHHHccceeeEeecCCCCCcccc +Confidence 77766667788899988888753 45666654 221110000 0011122222221110000000000 + + +Q NP_000836.2 345 FRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 345 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ......+ +.+.+.+... ...+..++..+|||++++++|++++....+ +T Consensus 290 ----------~~~~~~~-~~~~~~~~~~----------------------~~~~~~~~~~~ydav~~~~~al~~~~~~~~ 336 (433) +T 4F11_A 290 ----------SGKTPQQ-YEREYNNKRS----------------------GVGPSKFHGYAYDGIWVIAKTLQRAMETLH 336 (433) +T ss_dssp ----------TSCCHHH-HHHHHHHHHT----------------------TSCCCTTHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ----------CCCCHHH-HHHHHHHhcc----------------------CCChhhcchHHHHHHHHHHHHHHHHHHHHH +Confidence 0000111 1111111000 012345678899999999999999875422 + + +Q NP_000836.2 425 PGY---IGLCP-RMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL---HL 497 (908) +Q Consensus 425 ~~~---~~~~~-~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~---~~ 497 (908) + ... ...|. .....++..+.++|++..|.|.+| .+.|+ +|++...+.+++++ ++.++.||.|+... .+ +T Consensus 337 ~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~G~~G-~i~f~-~g~~~~~~~i~~~~----~g~~~~v~~~~~~~~~~~~ 410 (433) +T 4F11_A 337 ASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTG-QVVFR-NGERMGTIKFTQFQ----DSREVKVGEYNAVADTLEI 410 (433) +T ss_dssp HSSSCCCGGGCSSCCHHHHHHHHHHHHTCEEEETTE-EEEEE-TTEEECEEEEEEEE----TTEEEEEEEEETTTTEEEE +T ss_pred hcCCCCchhhcCCCChHHHHHHHHHHHcCcEEeece-eEEee-CCceeeEEEEEEEE----CCcEEEEEEEECCCCeEEE +Confidence 100 00000 001124556778888889999999 89999 89987788888887 35789999998642 12 + + +Q NP_000836.2 498 KVEDMQWAH 506 (908) +Q Consensus 498 ~~~~i~w~~ 506 (908) + ....+.|.+ +T Consensus 411 ~~~~~~w~g 419 (433) +T 4F11_A 411 INDTIRFQG 419 (433) +T ss_dssp CTTTCCCSS +T ss_pred ecCcccCCC +Confidence 223466754 + + +No 43 +>4MS4_B Gamma-aminobutyric acid type B receptor; heterodimeric protein complex, Venus Flytrap; HET: NAG, 2C0; 1.9A {Homo sapiens} +Probab=99.72 E-value=2e-22 Score=221.47 Aligned_cols=391 Identities=19% Similarity=0.262 Sum_probs=246.4 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|.++.... ...+.....|++.|++++|+.++ ++|+++++++.|+++++..+.+ +T Consensus 8 ~~~~~~~i~ig~~~~~~~~~~~--------~~~~~~~~~~~~~a~~~~n~~~~-~~~~~i~l~~~d~~~~~~~~~~---- 74 (433) +T 4MS4_B 8 PPPSSPPLSIMGLMPLTKEVAK--------GSIGRGVLPAVELAIEQIRNESL-LRPYFLDLRLYDTECDNAKGLK---- 74 (433) +T ss_dssp -CTTCCEEEEEEEECCCTTSTT--------HHHHHHHHHHHHHHHHHHHHTTT-TTTCEEEEEEEECTTCHHHHHH---- +T ss_pred CCCCCCCeEEEEEEecCCcccC--------CcccccHHHHHHHHHHHHHhccC-CCCceEEEEEEcCCCChhHHHH---- +Confidence 3456789999999999864310 02456788999999999998764 5578899999998876544333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+.+++.. .++++++||+.++..+..++.++...++|+|++.+..+.+.+...+++++++.++ +T Consensus 75 ~~~~l~~~-----------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 137 (433) +T 4MS4_B 75 AFYDAIKY-----------------GPNHLMVFGGVCPSVTSIIAESLQGWNLVQLSFAATTPVLADKKKYPYFFRTVPS 137 (433) +T ss_dssp HHHHHHHH-----------------SCCCSEEEECCSHHHHHHHHHHGGGGTCEEEESSCCCGGGGCTTTCTTEEESSCC +T ss_pred HHHHHHHh-----------------CCCeEEEEcCCChhHHHHHHHHccccCCeEEEeccCCHHHcCCCCCCceeeeCCC +Confidence 33333320 0368899998888777778888889999999988766655443357889999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ...++.++++++++++|+++++++.++.++....+.+++.+++. ++++.....+. .++...+++++. .++++| +T Consensus 138 ~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~-----~~~~~~~~~~~~-~~~~~v 210 (433) +T 4MS4_B 138 DNAVNPAILKLLKHYQWKRVGTLTQDVQRFSEVRNDLTGVLYGE-DIEISDTESFS-----NDPCTSVKKLKG-NDVRII 210 (433) +T ss_dssp GGGHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHTTT-TCEEEEEEEES-----SCTHHHHHHHHH-TTCCEE +T ss_pred hhhhhHHHHHHHHHcCCCEEEEEEecchhhHHHHHHHHHHHhcC-CeEEEeeeeec-----CChhHHHHHHhc-CCcEEE +Confidence 98889999999988899999999987777777778888877765 46654332221 235556667763 578888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVY-------------QQEEIAEGAVTILPKRASIDGFDRY 344 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~-------------~~~~~~~g~~~~~~~~~~~~~~~~~ 344 (908) + ++.........+++++++.|+.. ++.|+..+ +........ .......+.+.+.........+..+ +T Consensus 211 ~~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 289 (433) +T 4MS4_B 211 LGQFDQNMAAKVFCCAYEENMYGSKYQWIIPG-WYEPSWWEQVHTEANSSRCLRKNLLAAMEGYIGVDFEPLSSKQIKTI 289 (433) +T ss_dssp EEECCHHHHHHHHHHHHHTTCCSTTCEEEEES-CSCTTTTC----------CCHHHHHHHHTTCEEEEECSSCCCCCCCT +T ss_pred EEeCCHHHHHHHHHHHHHcCCcCCCeEEEccC-CcCcchhHHhhccccCCCccHHHHHHHHccceeeEeecCCCCCcccc +Confidence 77766667788899988888753 45666654 221110000 0011122222221110000000000 + + +Q NP_000836.2 345 FRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 345 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + ......+ +.+.+.+... ...+..++..+|||++++++|++++....+ +T Consensus 290 ----------~~~~~~~-~~~~~~~~~~----------------------~~~~~~~~~~~ydav~~~~~al~~~~~~~~ 336 (433) +T 4MS4_B 290 ----------SGKTPQQ-YEREYNNKRS----------------------GVGPSKFHGYAYDGIWVIAKTLQRAMETLH 336 (433) +T ss_dssp ----------TSSCHHH-HHHHHHHHCC----------------------SSCCCTTHHHHHHHHHHHHHHHHHHTCSSC +T ss_pred ----------CCCCHHH-HHHHHHHhcc----------------------CCChhhcchHHHHHHHHHHHHHHHHHHHHH +Confidence 0000111 1111111000 012345678899999999999999875422 + + +Q NP_000836.2 425 PGY---IGLCP-RMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL---HL 497 (908) +Q Consensus 425 ~~~---~~~~~-~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~---~~ 497 (908) + ... ...|. .....++..+.++|++..|.|.+| .+.|+ +|++...+.+++++ ++.++.||.|+... .+ +T Consensus 337 ~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~G~~G-~i~f~-~g~~~~~~~i~~~~----~g~~~~v~~~~~~~~~~~~ 410 (433) +T 4MS4_B 337 ASSRHQRIQDFNYTDHTLGRIILNAMNETNFFGVTG-QVVFR-NGERMGTIKFTQFQ----DSREVKVGEYNAVADTLEI 410 (433) +T ss_dssp HHHHHHHHHHCCSCCHHHHHHHHHHHHTCEEEETTE-EEEEE-TTEEECEEEEEEEC----SSCEEEEEEEETTTTEEEE +T ss_pred hcCCCCchhhcCCCChHHHHHHHHHHHcCcEEeece-eEEee-CCceeeEEEEEEEE----CCcEEEEEEEECCCCeEEE +Confidence 100 00000 001124556778888889999999 89999 89987788888887 35789999998642 12 + + +Q NP_000836.2 498 KVEDMQWAH 506 (908) +Q Consensus 498 ~~~~i~w~~ 506 (908) + ....+.|.+ +T Consensus 411 ~~~~~~w~g 419 (433) +T 4MS4_B 411 INDTIRFQG 419 (433) +T ss_dssp CTTTCCCSS +T ss_pred ecCcccCCC +Confidence 223466754 + + +No 44 +>4MQE_A Gamma-aminobutyric acid type B receptor; heterodimeric protein complex, Venus Flytrap; HET: MAN, NAG, FUC; 2.35A {Homo sapiens} +Probab=99.67 E-value=2e-21 Score=212.36 Aligned_cols=376 Identities=21% Similarity=0.283 Sum_probs=233.6 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++.. ..+.....|++.|++++|+.+++++|+++++.+.|+++++..+ .+.+.+ +T Consensus 3 ~~~i~Ig~i~p~~~~~-----------~~~~~~~~~~~~a~~~~n~~~~~~~g~~i~~~~~d~~~~~~~~----~~~~~~ 67 (420) +T 4MQE_A 3 RRAVYIGALFPMSGGW-----------PGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQA----TKYLYE 67 (420) +T ss_dssp CEEEEEEEEECSSSSC-----------CTHHHHHHHHHHHHHHHHHCTTTCSSEEEEEEEEECTTCHHHH----HHHHHH +T ss_pred CceeEEEEEEecCCCC-----------CccccHHHHHHHHHHHHHcCCCCCCCcEEEEEEecCCCChHHH----HHHHHH +Confidence 4689999999997642 2456788999999999999877666889999999887664432 333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++++++||+.++.....++..+...++|+|++.+..+.+++...+++++++.++.... +T Consensus 68 l~~------------------~~~v~~iig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 129 (420) +T 4MQE_A 68 LLY------------------NDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATLH 129 (420) +T ss_dssp HHS------------------SSSCCSEEECCSHHHHHHHHHHGGGGTCEEEESSCCCGGGCCTTTCTTEEESSCCGGGH +T ss_pred HHh------------------CCCeEEEEEcCchHHHHHHHHHHhhcCCEEEechhcChhhcCCCCCCceEecCCChhhc +Confidence 332 14788999988777777777888899999999877665554333468899999998888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + +.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+. .+....+++++. .++|+|++.. +T Consensus 130 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~-----~d~~~~~~~~~~-~~~~~ii~~~ 202 (420) +T 4MQE_A 130 NPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEA-GIEITFRQSFF-----SDPAVPVKNLKR-QDARIIVGLF 202 (420) +T ss_dssp HHHHHHHHHHHTCCEEEEEEESCHHHHHHHHHHHHHHHHT-TCEEEEEEEES-----SCCHHHHHHHHH-TTCCEEEEEC +T ss_pred hHHHHHHHHHhCCcEEEEEEeCCcchhhHHHHHHHHHHHC-CcEEEEEeccc-----CCCchHHHHHHh-CCCEEEEEEC +Confidence 8889998888899999999977777777778888887765 45554332221 234455666663 5788887776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSG-HFLWIGSDS----WGSKIAPV-----YQQEEIAEGAVTILPKRASIDGFDRYFRSRTL-- 350 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~-~~~~i~~~~----~~~~~~~~-----~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~-- 350 (908) + .......+++++++.|+.. .+.|+..+. |....... ........|.+...... +..... +T Consensus 203 ~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~---------~~~~~~~~ 273 (420) +T 4MQE_A 203 YETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVM---------LNPANTRS 273 (420) +T ss_dssp CHHHHHHHHHHHHHTTCCSTTCEEEEESCSCTTGGGSCCTTCCSCHHHHHHHHTTCEEEEECC---------SCSSCCCC +T ss_pred CHHHHHHHHHHHHHcCccCCCeEEEeecccccchhhhcCCCCCCCHHHHHHHHhcceeEEEec---------cCCCCCCc +Confidence 6656778888888887643 345665431 11000000 00001122222111000 000000 + + +Q NP_000836.2 351 ANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY-IG 429 (908) +Q Consensus 351 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~-~~ 429 (908) + ...+....|.+.+.+.++.. +.......++..+|||++++++|++++........ .. +T Consensus 274 ~~~~~~~~f~~~~~~~~~~~----------------------p~~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~ 331 (420) +T 4MQE_A 274 ISNMTSQEFVEKLTKRLKRH----------------------PEETGGFQEAPLAYDAIWALALALNKTSGGGGRSGVRL 331 (420) +T ss_dssp TTSCCHHHHHHHHHHHCSSC----------------------TTTSTTTTTHHHHHHHHHHHHHHHHHHC--------CG +T ss_pred ccCCCHHHHHHHHHHHHhcC----------------------CccCCCCcchHHHHHHHHHHHHHHHHHhccCccCCCCH +Confidence 00011111222222211100 00001124567899999999999998864321100 00 + + +Q NP_000836.2 430 LCPR-MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 430 ~~~~-~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .|.. .....+..+.+.+++..|.|.+| .+.||++|++...+.+.+++ ++.++.+|.|+.. +T Consensus 332 ~~~~~~~~~~~~~l~~~l~~~~~~G~~G-~~~f~~~g~~~~~~~v~~~~----~~~~~~v~~~~~~ 392 (420) +T 4MQE_A 332 EDFNYNNQTITDQIYRAMNSSSFEGVSG-HVVFDASGSRMAWTLIEQLQ----GGSYKKIGYYDST 392 (420) +T ss_dssp GGCCTTCHHHHHHHHHHHHTCCEEETTE-EECBCTTSBBCCEEEEEEEC----SSSEEEEEEEETT +T ss_pred HHcCCCChHHHHHHHHHHhcCceecccc-eEEEcCCCCcceeEEEEEee----CCceEEEEEEEcC +Confidence 0000 00123445667777788999988 89999999987777788876 3578899999865 + + +No 45 +>4MS4_A Gamma-aminobutyric acid type B receptor; heterodimeric protein complex, Venus Flytrap; HET: 2C0, NAG; 1.9A {Homo sapiens} +Probab=99.67 E-value=2e-21 Score=212.36 Aligned_cols=376 Identities=21% Similarity=0.283 Sum_probs=233.6 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++.. ..+.....|++.|++++|+.+++++|+++++.+.|+++++..+ .+.+.+ +T Consensus 3 ~~~i~Ig~i~p~~~~~-----------~~~~~~~~~~~~a~~~~n~~~~~~~g~~i~~~~~d~~~~~~~~----~~~~~~ 67 (420) +T 4MS4_A 3 RRAVYIGALFPMSGGW-----------PGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQA----TKYLYE 67 (420) +T ss_dssp CEEEEEEEEECSSSSC-----------CTHHHHHHHHHHHHHHHHTCTTTCTTEEEEEEEEECTTCHHHH----HHHHHH +T ss_pred CceeEEEEEEecCCCC-----------CccccHHHHHHHHHHHHHcCCCCCCCcEEEEEEecCCCChHHH----HHHHHH +Confidence 4689999999997642 2456788999999999999877666889999999887664432 333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++++++||+.++.....++..+...++|+|++.+..+.+++...+++++++.++.... +T Consensus 68 l~~------------------~~~v~~iig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 129 (420) +T 4MS4_A 68 LLY------------------NDPIKIILMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATLH 129 (420) +T ss_dssp HHS------------------SSSCCSEEECCSHHHHHHHHHHGGGGTCEEEESSCCCGGGGCTTTSTTEEESSCCGGGH +T ss_pred HHh------------------CCCeEEEEEcCchHHHHHHHHHHhhcCCEEEechhcChhhcCCCCCCceEecCCChhhc +Confidence 332 14788999988777777777888899999999877665554333468899999998888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + +.++++++++++|++|++++.++.++....+.+++.+++. ++++.....+. .+....+++++. .++|+|++.. +T Consensus 130 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~-----~d~~~~~~~~~~-~~~~~ii~~~ 202 (420) +T 4MS4_A 130 NPTRVKLFEKWGWKKIATIQQTTEVFTSTLDDLEERVKEA-GIEITFRQSFF-----SDPAVPVKNLKR-QDARIIVGLF 202 (420) +T ss_dssp HHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEES-----SCCHHHHHHHHH-TTCCEEEEEC +T ss_pred hHHHHHHHHHhCCcEEEEEEeCCcchhhHHHHHHHHHHHC-CcEEEEEeccc-----CCCchHHHHHHh-CCCEEEEEEC +Confidence 8889998888899999999977777777778888887765 45554332221 234455666663 5788887776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSG-HFLWIGSDS----WGSKIAPV-----YQQEEIAEGAVTILPKRASIDGFDRYFRSRTL-- 350 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~-~~~~i~~~~----~~~~~~~~-----~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~-- 350 (908) + .......+++++++.|+.. .+.|+..+. |....... ........|.+...... +..... +T Consensus 203 ~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~---------~~~~~~~~ 273 (420) +T 4MS4_A 203 YETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKIYDPSINCTVDEMTEAVEGHITTEIVM---------LNPANTRS 273 (420) +T ss_dssp CHHHHHHHHHHHHHHTCCSTTCEEEEETTSCTTGGGSCCTTCCCCHHHHHHHHTTCEEEEECC---------SCSSCCCC +T ss_pred CHHHHHHHHHHHHHcCccCCCeEEEeecccccchhhhcCCCCCCCHHHHHHHHhcceeEEEec---------cCCCCCCc +Confidence 6656778888888887643 345665431 11000000 00001122222111000 000000 + + +Q NP_000836.2 351 ANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY-IG 429 (908) +Q Consensus 351 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~-~~ 429 (908) + ...+....|.+.+.+.++.. +.......++..+|||++++++|++++........ .. +T Consensus 274 ~~~~~~~~f~~~~~~~~~~~----------------------p~~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~ 331 (420) +T 4MS4_A 274 ISNMTSQEFVEKLTKRLKRH----------------------PEETGGFQEAPLAYDAIWALALALNKTSGGGGRSGVRL 331 (420) +T ss_dssp TTSCCHHHHHHHHHHHCSSC----------------------GGGSTTTTTHHHHHHHHHHHHHHHHHHC--------CG +T ss_pred ccCCCHHHHHHHHHHHHhcC----------------------CccCCCCcchHHHHHHHHHHHHHHHHHhccCccCCCCH +Confidence 00011111222222211100 00001124567899999999999998864321100 00 + + +Q NP_000836.2 430 LCPR-MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 430 ~~~~-~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .|.. .....+..+.+.+++..|.|.+| .+.||++|++...+.+.+++ ++.++.+|.|+.. +T Consensus 332 ~~~~~~~~~~~~~l~~~l~~~~~~G~~G-~~~f~~~g~~~~~~~v~~~~----~~~~~~v~~~~~~ 392 (420) +T 4MS4_A 332 EDFNYNNQTITDQIYRAMNSSSFEGVSG-HVVFDASGSRMAWTLIEQLQ----GGSYKKIGYYDST 392 (420) +T ss_dssp GGCCTTCSHHHHHHHHHHHTCEEEETTE-EEECCTTTCSCCEEEEEEEE----TTEEEEEEEEETT +T ss_pred HHcCCCChHHHHHHHHHHhcCceecccc-eEEEcCCCCcceeEEEEEee----CCceEEEEEEEcC +Confidence 0000 00123445667777788999988 89999999987777788876 3578899999865 + + +No 46 +>3Q41_C Glutamate [NMDA] receptor subunit zeta-1; NTD, NMDA, GluN1, ion channel; HET: NAG; 3.4A {Rattus norvegicus} +Probab=99.66 E-value=4.8e-21 Score=206.51 Aligned_cols=348 Identities=19% Similarity=0.271 Sum_probs=226.6 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI--LDTCSRDTYALEQSLTF 119 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~--~d~~~~~~~a~~~~~~~ 119 (908) + ..++++||+++|.+ ....|++.|++++|++++ +.++++.. .|++.++.. .+.+. +T Consensus 3 ~~~~i~Ig~i~~~~------------------~~~~~~~~a~~~~n~~~~---~~~i~l~~~~~d~~~~~~~---~~~~~ 58 (384) +T 3Q41_C 3 DPKIVNIGAVLSTR------------------KHEQMFREAVNQANKRHG---SWKIQLNATSVTHKPNAIQ---MALSV 58 (384) +T ss_dssp -CCCBEEEEEESSH------------------HHHHHHHHHHHTTTTTSC---TTTSCBCCEEEECCSSSSH---HHHHC +T ss_pred CCceeEEEeeechH------------------HHHHHHHHHHHHHHhcCC---CcceEEEEEEecCCCCHHH---HHHHH +Confidence 35789999999874 245789999999998754 34566655 776654322 12222 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAAS-----SVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSR 194 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s-----~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~ 194 (908) + .+.+.. +++++++|+..+ .....++.++...++|+|++.+..+.+.+...++++++ +T Consensus 59 ~~~l~~-------------------~~v~~vig~~~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~ 119 (384) +T 3Q41_C 59 CEDLIS-------------------SQVYAILVSHPPTPNDHFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLR 119 (384) +T ss_dssp CCCCGG-------------------GCEEEEEECCCCSTTTTTTHHHHHHHHHTTTCCEEESSCCCGGGTCTTSCTTEEE +T ss_pred HHHHHh-------------------cCceEEEEcCCCCCCCCCChhHHHHHhHhcCCCEEecccCChhHcCCcccccEee +Confidence 222221 478899997665 24456677888899999998876665554434688999 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + +.++....+.++++++++++|+++++++.++.++....+.+++.+++. ++++.....+. ....+....+++++. .+ +T Consensus 120 ~~~~~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~l~~-~~ 195 (384) +T 3Q41_C 120 TVPPYSHQSSVWFEMMRVYNWNHIILLVSDDHEGRAAQKRLETLLEER-ESKAEKVLQFD--PGTKNVTALLMEARE-LE 195 (384) +T ss_dssp SSCCSGGGHHHHHHHHHTTTCCCCEEEEESSHHHHHHHHHHHHHHHTS-SCCCSEEEEEC--SSCSCCHHHHHHHHT-SS +T ss_pred cCCCHHHHHHHHHHHHHHcCCcEEEEEEecCcChhHHHHHHHHHHHhc-CceeEEEEeeC--CCChhHHHHHHHHHh-CC +Confidence 999998889999999988899999999987777777777888777765 35554332222 122345566777763 57 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANN 353 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~ 353 (908) + +++|++.........+++++++.|+.. ++.|+..+.|..... ......+.+. +T Consensus 196 ~~~ii~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~----~~~~~~~~~~----------------------- 248 (384) +T 3Q41_C 196 ARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNA----LRYAPDGIIG----------------------- 248 (384) +T ss_dssp CCEEEEECCHHHHHHHHHHHHTTTCSSTTCEEEECSSTTSTHH----HHHCCTTCEE----------------------- +T ss_pred CeEEEEECCHHHHHHHHHHHHHcCCcCCCeEEEEecccCCcch----HhhCCCcEEE----------------------- +Confidence 888888777777788888888888753 456766543321100 0000000000 + + +Q NP_000836.2 354 RRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG-YIGLCP 432 (908) +Q Consensus 354 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~-~~~~~~ 432 (908) + + . . ..+..++..+|||++++++|++++....+.. ....|. +T Consensus 249 -----~----~-~-----------------------------~~~~~~~~~~yDa~~~~~~al~~~~~~~~~~~~~~~c~ 289 (384) +T 3Q41_C 249 -----L----Q-L-----------------------------INGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCV 289 (384) +T ss_dssp -----E----E-E-----------------------------TTTTCHHHHHHHHHHHHHHHHHHHTTSSSCCCCCSCCT +T ss_pred -----E----E-e-----------------------------cCCCcchhHHHHHHHHHHHHHHHHHHccCCCCCCCCcc +Confidence 0 0 0 0112456789999999999999887543211 011222 + + +Q NP_000836.2 433 RM--STIDGKELLGYIRA-VNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLH-LKVEDMQWAHR 507 (908) +Q Consensus 433 ~~--~~~~~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~-~~~~~i~w~~~ 507 (908) + .. ....+..+.+.|++ ..|.|.+| .+.||++|++. ..+.+++++ ++.++.||.|+.... +....+.|.++ +T Consensus 290 ~~~~~~~~~~~l~~~l~~~~~~~g~~G-~i~fd~~g~~~~~~~~i~~~~----~~~~~~vg~~~~~~~~~~~~~~~w~~~ 364 (384) +T 3Q41_C 290 GNTNIWKTGPLFKRVLMSSKYADGVTG-RVEFNEDGDRKFANYSIMNLQ----NRKLVQVGIYNGTHVIPNDRKIIWPGG 364 (384) +T ss_dssp TCCCCCTHHHHHHHHHHSCEECSCSSS-CEECCSSSCCCCCCEEEEEEE----TTEEEEEEEEETTEEEECSSCCCBTTT +T ss_pred CCCchhccHHHHHHHHhcCCcccCCCc-cEEECCCCCccceEEEEEEee----CCcEEEEEEEeCCCcccCCCCccCCCC +Confidence 11 11234456677765 46899988 89999999985 788888887 357899999986531 22235778653 + + +No 47 +>5KC8_A Glutamate receptor ionotropic, delta-2; ionotropic glutamate receptor (iGluR), neurotransmission; HET: EDO; 1.751A {Homo sapiens} +Probab=99.64 E-value=9.9e-21 Score=207.43 Aligned_cols=378 Identities=16% Similarity=0.219 Sum_probs=229.7 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~~~ 120 (908) + .+++++||+++|.++. ....|+++|++++|+++++++|.++++.+.| +++++..+.+. + +T Consensus 3 ~~~~i~Ig~i~p~sg~----------------~~~~a~~~A~~~in~~~~~~~~~~i~~~~~d~~~~~~~~~~~~----~ 62 (429) +T 5KC8_A 3 GDSIIHIGAIFDESAK----------------KDDEVFRTAVGDLNQNEEILQTEKITFSVTFVDGNNPFQAVQE----A 62 (429) +T ss_dssp -CCCEEEEEEEETTCH----------------HHHHHHHHHHHHHHHCTTSSTTCCEEEEEEEECTTCHHHHHHH----H +T ss_pred CCceeeeEEEeeCCCh----------------hHHHHHHHHHHHHHhCCCccCCCeEEEEEEecCCCCHHHHHHH----H +Confidence 4578999999998752 4668999999999998777778899999888 66654433332 3 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELS--------DNTRYDFF 192 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~--------~~~~~~~~ 192 (908) + .+++. ++++++||+.++..+..++.++...+||+|++.+.++.+. ....++++ +T Consensus 63 ~~l~~-------------------~~v~avig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~ 123 (429) +T 5KC8_A 63 CELMN-------------------QGILALVSSIGCTSAGSLQSLADAMHIPHLFIQRSTAGTPRSGCGLTRSNRNDDYT 123 (429) +T ss_dssp HHHHH-------------------HCCSCEEEEECHHHHHHHHHHHHHHTCCEEEEECCSTTCCCCCCCCCCCCSSCCCE +T ss_pred HHHHh-------------------cCceEEEcCCChHHHHHHHHHHHhcCCCEEEeecCCCCCCCCcCCccccCCCCcce +Confidence 33322 4788999998887777788888999999999877654211 11246889 + + +Q NP_000836.2 193 SRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIP------REPRPGEFEKII 266 (908) +Q Consensus 193 ~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~------~~~~~~~~~~~~ 266 (908) + +++.|+. .+++++++++++++|++|++++.+ +++....+.+.+.+++. ++++......+ ......++...+ +T Consensus 124 ~~~~p~~-~~~~a~~~~l~~~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~~l 200 (429) +T 5KC8_A 124 LSVRPPV-YLHDVILRVVTEYAWQKFIIFYDS-EYDIRGIQEFLDKVSQQ-GMDVALQKVENNINKMITTLFDTMRIEEL 200 (429) +T ss_dssp EECSCCC-CHHHHHHHHHHHTTCCEEEEEECT-TCCGGGGHHHHHHHHHT-TCEEEEEECCSCHHHHHHHHHHHCCHHHH +T ss_pred eecCCCh-hHHHHHHHHHHHcCCCEEEEEeCC-hHHHHHHHHHHHHHHhc-CceEEEEeecccccccchhhhhhhHHHHH +Confidence 9999987 788899999988999999999975 67777777788777665 35554321110 001123455666 + + +Q NP_000836.2 267 KRLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++++. .+ +.|++......+..+++++++.|+.. .+.|+..+.+...............+...+.... +T Consensus 201 ~~~~~-~~-~~vv~~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~---------- 268 (429) +T 5KC8_A 201 NRYRD-TL-RRAILVMNPATAKSFITEVVETNLVAFDCHWIIINEEINDVDVQELVRRSIGRLTIIRQTF---------- 268 (429) +T ss_dssp HHHHH-HT-TEEEEESCHHHHHHHHHHHHHTTSSCTTCEEEEECSCCCHHHHHHHHHHCCSEEEEEEEEC---------- +T ss_pred HHHhh-cC-CEEEEEcCHHHHHHHHHHHHHcCCCcCCeEEEEecCCccccchHHHHHHHhcceEEEEeec---------- +Confidence 66653 34 44445555667788999999888764 4567766533221110000000111111111000 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + .. .......+|.+.+++.+.. |...... ...+..++..+|||++++++|++++....+. +T Consensus 269 ~~---~~~~~~~~f~~~~~~~~~~--------------~~~~~~~----~~~~~~~~~~~yDav~~~~~al~~~~~~~~~ 327 (429) +T 5KC8_A 269 PV---PQNISQRCFRGNHRISSTL--------------CDPKDPF----AQNMEISNLYIYDTVLLLANAFHKKLEDRKW 327 (429) +T ss_dssp CC---CCSHHHHSEETTEECCHHH--------------HCTTSHH----HHTCCHHHHHHHHHHHHHHHHHHHHHHTTCC +T ss_pred CC---ChhhchhhHhhcccccccC--------------CCCCCcc----ccccChHHHHHHHHHHHHHHHHHHHHHcccc +Confidence 00 0000111122222222110 0000000 0123456788999999999999988754321 + + +Q NP_000836.2 426 G--YIGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITN-KSTEYKVIGHWTNQL 495 (908) +Q Consensus 426 ~--~~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~-~~~~~~~Vg~~~~~~ 495 (908) + . ....|... ...++..+.+.|++..|.|.+| ++.|+++|++. ..+.|++++... .++.++.||.|+... +T Consensus 328 ~~~~~~~c~~~~~~~~~~~~~l~~~l~~~~f~G~~G-~i~f~~~g~~~~~~~~i~~~~~~~~~~~~~~~vg~w~~~~ 403 (429) +T 5KC8_A 328 HSMASLSCIRKNSKPWQGGRSMLETIKKGGVSGLTG-ELEFGENGGNPNVHFEILGTNYGEELGRGVRKLGCWNPVT 403 (429) +T ss_dssp CCCCCCCSSSTTCCCCTTHHHHHHHHHTCEEEETTE-EEECCTTSBCCCCEEEEEEC--------CCEEEEEEETTT +T ss_pred cCCCCCccccccCCccccHHHHHHHHHhCceeecce-eEEeCCCCCcCcceEEEEeeecccccCCCeEEEEEEeCCC +Confidence 0 01122211 0114556778888889999999 89999999886 577888887310 124689999998753 + + +No 48 +>3OM0_A Glutamate receptor, ionotropic kainate 5; Membrane Protein, Ion channel; HET: BMA, GOL, NAG; 1.401A {Rattus norvegicus} +Probab=99.62 E-value=2.1e-20 Score=201.91 Aligned_cols=370 Identities=15% Similarity=0.164 Sum_probs=229.1 Template_Neff=12.200 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||+++|.++. .+.....|+++|++++|+++++++|+++++++.|++++... .+.+.+++ +T Consensus 2 ~~~i~ig~~~~~~~~-------------~g~~~~~~~~~a~~~~n~~~~~~~~~~l~~~~~d~~~~~~~---~~~~~~~~ 65 (393) +T 3OM0_A 2 LSSLRMAAILDDQTV-------------CGRGERLALALAREQINGIIEVPAKARVEVDIFELQRDSQY---ETTDTMCQ 65 (393) +T ss_dssp CCEEEEEEEECCCCS-------------SCCCHHHHHHHHHHHHHHSCCSSCCCEEEEEEEECCSSCHH---HHHHHHHH +T ss_pred CccceeeeeecCCCC-------------CcHHHHHHHHHHHHHHHccCCCCCCCEEEEEEEEcCCCChH---HHHHHHHH +Confidence 468999999998763 45678899999999999988777788999999887654321 12222333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. ++++++||+.++. ....++.++...++|+|++.+.++.+... .+++++++.|++.. +T Consensus 66 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~ 125 (393) +T 3OM0_A 66 ILP-------------------KGVVSVLGPSSSPASASTVSHICGEKEIPHIKVGPEETPRLQY-LRFASVSLYPSNED 125 (393) +T ss_dssp HGG-------------------GCCSCEECCSSCHHHHHHHHHHHHHHTCCEEECSCCCCC-----CCSCCEESSCCHHH +T ss_pred hcc-------------------cCceEEECCCCCHHhHHHHHHHHhhcCCCEEEecCCCCccccc-ceeeEEEcCCCHHH +Confidence 322 5789999998875 56777888899999999988765544322 35678899999888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .+.++++++++++|+++++++.+++++....+ +.+.+++. +..+ ....+. ...++...+++++. .++++|++. +T Consensus 126 ~~~~l~~~l~~~~~~~v~ii~~~~~~~~~~~~-~~~~~~~~-~~~~-~~~~~~---~~~~~~~~~~~l~~-~~~~~i~~~ 198 (393) +T 3OM0_A 126 VSLAVSRILKSFNYPSASLICAKAECLLRLEE-LVRGFLIS-KETL-SVRMLD---DSRDPTPLLKEIRD-DKVSTIIID 198 (393) +T ss_dssp HHHHHHHHHHHTTSCCEEEEESSTTHHHHTHH-HHHHHHHS-SSCE-EEEECC----CCCSHHHHHHHHH-HTCSEEEEE +T ss_pred HHHHHHHHHHHcCCCeEEEEEechhHHHHHHH-HHHhhccC-CCee-EEEecC---CCCCcHHHHHHHhc-CCCcEEEEE +Confidence 89999999988899999999977766654444 44444432 2111 111111 22345566777763 578999888 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ........+++++++.|+.. .+.|+..+........ ........+...+... . ...+....|. +T Consensus 199 ~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~----~~~~~~~~f~ 262 (393) +T 3OM0_A 199 ANASISHLVLRKASELGMTSAFYKYILTTMDFPILHL-DGIVEDSSNILGFSMF-----------N----TSHPFYPEFV 262 (393) +T ss_dssp SCHHHHHHHHHHHHHTTTTSTTCEEEECCTTGGGCCC-TTTCCSSCSEEEEECC-----------C----TTSTTHHHHH +T ss_pred CCHHHHHHHHHHHHHcCCCCCCceEEEcCCCcccCCH-HHhcccCceEEEEEEe-----------c----CCCccHHHHH +Confidence 77777888999998888753 3456654321111000 0001111111111100 0 0011111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG-YIGLCPRMS-TID 438 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~-~~~~~~~~~-~~~ 438 (908) + +.+.+.+.. .|... ....+..++..+|||+++++++++++....+.. ....|.... ..+ +T Consensus 263 ~~~~~~~~~-------------~~~~~------~~~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~~~~~~c~~~~~~~~ 323 (393) +T 3OM0_A 263 RSLNMSWRE-------------NCEAS------TYPGPALSAALMFDAVHVVVSAVRELNRSQEIGVKPLACTSANIWPH 323 (393) +T ss_dssp HHHHHHHTT-------------TSCGG------GCCSCCHHHHHHHHHHHHHHHHHHHHTTTSCCCCCCCCTTCCCCCTT +T ss_pred HHHHHhchh-------------ccccC------CCCCCChhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCCcccchh +Confidence 222222211 01000 001234567789999999999999986532110 112232111 124 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + +..+.+.|++..|.|.+| ++.||++|++.. .+.+++++ .+.+..||.|.... +T Consensus 324 ~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 376 (393) +T 3OM0_A 324 GTSLMNYLRMVEYDGLTG-RVEFNSKGQRTNYTLRILEKS----RQGHREIGVWYSNR 376 (393) +T ss_dssp HHHHHHHHTTCCEEETTE-EECBCTTSCBCSCEEEEEEEE----TTEEEEEEEEECC- +T ss_pred HHHHHHHHhcCccccccc-eeeeCCCCCcCceEEEEEEec----ccceEEEEEEecCC +Confidence 556778888889999988 899999998875 77787776 25688999998764 + + +No 49 +>3QLU_B Glutamate receptor, ionotropic kainate 5; Membrane protein, Glycosylation; HET: NAG, GOL; 2.906A {Rattus norvegicus} +Probab=99.62 E-value=2.1e-20 Score=201.91 Aligned_cols=370 Identities=15% Similarity=0.164 Sum_probs=231.0 Template_Neff=12.200 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||+++|.++. .+.....|+++|++++|+++++++|+++++++.|++++... .+.+.+++ +T Consensus 2 ~~~i~ig~~~~~~~~-------------~g~~~~~~~~~a~~~~n~~~~~~~~~~l~~~~~d~~~~~~~---~~~~~~~~ 65 (393) +T 3QLU_B 2 LSSLRMAAILDDQTV-------------CGRGERLALALAREQINGIIEVPAKARVEVDIFELQRDSQY---ETTDTMCQ 65 (393) +T ss_dssp CCCEEEEEEECCCSS-------------SCCSHHHHHHHHHHHHHHSCCSSCCCCEEEEEEECSSSCHH---HHHHHHHH +T ss_pred CccceeeeeecCCCC-------------CcHHHHHHHHHHHHHHHccCCCCCCCEEEEEEEEcCCCChH---HHHHHHHH +Confidence 468999999998763 45678899999999999988777788999999887654321 12222333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. ++++++||+.++. ....++.++...++|+|++.+.++.+... .+++++++.|++.. +T Consensus 66 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~ 125 (393) +T 3QLU_B 66 ILP-------------------KGVVSVLGPSSSPASASTVSHICGEKEIPHIKVGPEETPRLQY-LRFASVSLYPSNED 125 (393) +T ss_dssp HGG-------------------GCCSCEECCSSCHHHHHHHHHHHHHHTCCEEECSCCSCCCCTT-SCCCEEESSCCHHH +T ss_pred hcc-------------------cCceEEECCCCCHHhHHHHHHHHhhcCCCEEEecCCCCccccc-ceeeEEEcCCCHHH +Confidence 322 5789999998875 56777888899999999988765544322 35678899999888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .+.++++++++++|+++++++.+++++....+ +.+.+++. +..+ ....+. ...++...+++++. .++++|++. +T Consensus 126 ~~~~l~~~l~~~~~~~v~ii~~~~~~~~~~~~-~~~~~~~~-~~~~-~~~~~~---~~~~~~~~~~~l~~-~~~~~i~~~ 198 (393) +T 3QLU_B 126 VSLAVSRILKSFNYPSASLICAKAECLLRLEE-LVRGFLIS-KETL-SVRMLD---DSRDPTPLLKEIRD-DKVSTIIID 198 (393) +T ss_dssp HHHHHHHHHHHTTSCCEEEEESSTTHHHHTHH-HHTTSCBB-TTTE-EEEECC---SSCCCHHHHHHHHH-TTCCEEEEE +T ss_pred HHHHHHHHHHHcCCCeEEEEEechhHHHHHHH-HHHhhccC-CCee-EEEecC---CCCCcHHHHHHHhc-CCCcEEEEE +Confidence 89999999988899999999977766654444 44444432 2111 111111 22345566777763 578999888 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ........+++++++.|+.. .+.|+..+........ ........+...+... . ...+....|. +T Consensus 199 ~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~----~~~~~~~~f~ 262 (393) +T 3QLU_B 199 ANASISHLVLRKASELGMTSAFYKYILTTMDFPILHL-DGIVEDSSNILGFSMF-----------N----TSHPFYPEFV 262 (393) +T ss_dssp SCHHHHHHHHHHHHHTTTTSSSCEEEECCSCCTTCCC-TTTCCSSCEEEEEECC-----------C----TTSTTHHHHH +T ss_pred CCHHHHHHHHHHHHHcCCCCCCceEEEcCCCcccCCH-HHhcccCceEEEEEEe-----------c----CCCccHHHHH +Confidence 77777888999998888753 3456654321111000 0001111111111100 0 0011111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG-YIGLCPRMS-TID 438 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~-~~~~~~~~~-~~~ 438 (908) + +.+.+.+.. .|... ....+..++..+|||+++++++++++....+.. ....|.... ..+ +T Consensus 263 ~~~~~~~~~-------------~~~~~------~~~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~~~~~~c~~~~~~~~ 323 (393) +T 3QLU_B 263 RSLNMSWRE-------------NCEAS------TYPGPALSAALMFDAVHVVVSAVRELNRSQEIGVKPLACTSANIWPH 323 (393) +T ss_dssp HHHHHHHHH-------------HCSSS------CCCCCCHHHHHHHHHHHHHHHHHHHHHTTSCCCCCCCCTTSCCCCTT +T ss_pred HHHHHhchh-------------ccccC------CCCCCChhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCCcccchh +Confidence 222222211 01000 001234567789999999999999986532110 112232111 124 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + +..+.+.|++..|.|.+| ++.||++|++.. .+.+++++ .+.+..||.|.... +T Consensus 324 ~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 376 (393) +T 3QLU_B 324 GTSLMNYLRMVEYDGLTG-RVEFNSKGQRTNYTLRILEKS----RQGHREIGVWYSNR 376 (393) +T ss_dssp HHHHHHHHHTCCEEETTE-EECBCTTSCBCSCEEEEEECC----SSSCCEEEEEESSS +T ss_pred HHHHHHHHhcCccccccc-eeeeCCCCCcCceEEEEEEec----ccceEEEEEEecCC +Confidence 556778888889999988 899999998875 77787776 25688999998764 + + +No 50 +>5FWY_B GLUTAMATE RECEPTOR 2, GLUTAMATE RECEPTOR; TRANSPORT PROTEIN; HET: SO4, NAG; 2.12A {RATTUS NORVEGICUS} +Probab=99.62 E-value=2.4e-20 Score=201.38 Aligned_cols=372 Identities=13% Similarity=0.153 Sum_probs=227.7 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDL-LSNITLGVRILD-TCSRDTYALEQSLTFV 120 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~i-l~g~~l~~~~~d-~~~~~~~a~~~~~~~~ 120 (908) + +++++||+++|.++. ....|++.|++++|+++++ ++|+++++++.| +.+++.. ..+.+ +T Consensus 3 ~~~i~Ig~~~~~~~~----------------~~~~~~~~a~~~~n~~g~~~~~g~~l~~~~~d~~~~~~~~----~~~~~ 62 (390) +T 5FWY_B 3 PNTISIGGLFMRNTV----------------QEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFS----VTNAF 62 (390) +T ss_dssp CSEEEEEEEECTTCH----------------HHHHHHHHHHHHHHTCCCTTTCSSEEEEEEEECSSCCHHH----HHHHH +T ss_pred CceeEEEEeecCCCH----------------HHHHHHHHHHHHHHcCCCCCCCCceEEEEEEecCCCChHH----HHHHH +Confidence 568999999998752 4668999999999998765 357888888876 4444332 22233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. +++++++|+.++..+..++..+...++|+|++..... ..+++++++.|+ +T Consensus 63 ~~l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~p~-- 116 (390) +T 5FWY_B 63 CSQFS-------------------RGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTD-----ADVQFVIQMRPA-- 116 (390) +T ss_dssp HHHHH-------------------HCCSCEEECCCTTTHHHHHHHHHHHTCCEEECSCCCS-----SCCSSEEECSCC-- +T ss_pred HHHhh-------------------CCeeEEEcCCCchhHHHHHHHHHhcCCceeeCCCCCC-----CCCCcEEEeecc-- +Confidence 33322 5788999998887777788888999999998775432 246788998887 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +++++++++++++|+++++++++ .++....+.+++.+++. ++++......+. .+..++...+++++. .++++|++ +T Consensus 117 -~~~~~~~~~~~~~~~~v~vl~~~-~~~~~~~~~~~~~~~~~-~~~v~~~~~~~~-~~~~~~~~~~~~l~~-~~~~~vv~ 191 (390) +T 5FWY_B 117 -LKGAILSLLSYYKWEKFVYLYDT-ERGFSVLQAIMEAAVQN-NWQVTARSVGNI-KDVQEFRRIIEEMDR-RQEKRYLI 191 (390) +T ss_dssp -CHHHHHHHHHHTTCCEEEEEECS-TTCSHHHHHHHHHHHHH-TCEEEEEECTTC-CSHHHHHHHHHHHHH-TTCCEEEE +T ss_pred -HHHHHHHHHHHcCCcEEEEEEeC-cccHHHHHHHHHHHHhC-CCeEEEEEeCCC-CCHHHHHHHHHHHhh-cCCcEEEE +Confidence 46788888888899999999954 67777777777777664 345433211110 122456667777763 57898888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + ......+..+++++++.|+.. .+.|+..+.+...... ........+...+.... ...+....| +T Consensus 192 ~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~---------------~~~~~~~~f 255 (390) +T 5FWY_B 192 DCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILL-ERVMHGGANITGFQIVN---------------NENPMVQQF 255 (390) +T ss_dssp ESCHHHHHHHHHHHHHTTCCSTTCEEEECCTTGGGSCC-HHHHHHTCEEEEEESCC---------------TTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHhCCccCCeeEEEecCCcchhcH-HHHhcCCccEEEEEEec---------------CCCHHHHHH +Confidence 776677788899998888753 3556665433221100 00001111111111000 001111223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.+...... .+ ...+..++..+||+++++++|++++...... .....|... +T Consensus 256 ~~~~~~~~~~~~~~---------~~----------~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~ 316 (390) +T 5FWY_B 256 IQRWVRLDEREFPE---------AK----------NAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANP 316 (390) +T ss_dssp HHHHTTSCTTTSTT---------CT----------TSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCSSSCCSCTTCSS +T ss_pred HHHHHhcCcccCCC---------CC----------CCCCChHHHHHHHHHHHHHHHHHHHHHcCCCcccCCCCCcccCCC +Confidence 23232222110000 00 0123456778999999999999988653210 001122110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.+.|++..|.|.+| ++.||++|++. ..+.+++++. +.++.+|.|.....++.....|+ +T Consensus 317 ~~~~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~----~~~~~vg~w~~~~~~~~~~~~~~ 385 (390) +T 5FWY_B 317 AVPWSQGIDIERALKMVQVQGMTG-NIQFDTYGRRTNYTIDVYEMKV----SGSRKAGYWNEYERFVPFSGTKH 385 (390) +T ss_dssp CCCCTTHHHHHHHHHTCCEEETTE-EEEECTTSCEESCCEEEEEEC------CEEEEEEEETTTEEEECCC--- +T ss_pred CCcchhHHHHHHHHhcCCccCCCc-eEEECCCCceeeeEEEEEEeee----cCcEEEEEEcCCCccccCCCCCC +Confidence 0114556778888889999998 89999988886 4778888762 46889999987654444445564 + + +No 51 +>6FPJ_A Glutamate receptor 3; ligand-gated ion channel, membrane protein; HET: DMS, NAG, PO4; 1.96A {Rattus norvegicus} +Probab=99.62 E-value=2.4e-20 Score=201.38 Aligned_cols=372 Identities=13% Similarity=0.153 Sum_probs=227.2 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDL-LSNITLGVRILD-TCSRDTYALEQSLTFV 120 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~i-l~g~~l~~~~~d-~~~~~~~a~~~~~~~~ 120 (908) + +++++||+++|.++. ....|++.|++++|+++++ ++|+++++++.| +.+++.. ..+.+ +T Consensus 3 ~~~i~Ig~~~~~~~~----------------~~~~~~~~a~~~~n~~g~~~~~g~~l~~~~~d~~~~~~~~----~~~~~ 62 (390) +T 6FPJ_A 3 PNTISIGGLFMRNTV----------------QEHSAFRFAVQLYNTNQNTTEKPFHLNYHVDHLDSSNSFS----VTNAF 62 (390) +T ss_dssp CSEEEEEEEEETTCH----------------HHHHHHHHHHHHHHTCCCTTTCSSEEEEEEEEESCSSHHH----HHHHH +T ss_pred CceeEEEEeecCCCH----------------HHHHHHHHHHHHHHcCCCCCCCCceEEEEEEecCCCChHH----HHHHH +Confidence 568999999998752 4668999999999998765 357888888876 4444332 22233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. +++++++|+.++..+..++..+...++|+|++..... ..+++++++.|+ +T Consensus 63 ~~l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~p~-- 116 (390) +T 6FPJ_A 63 CSQFS-------------------RGVYAIFGFYDQMSMNTLTSFCGALHTSFVTPSFPTD-----ADVQFVIQMRPA-- 116 (390) +T ss_dssp HHHHH-------------------HCCSCEEECCCTTTHHHHHHHHHHTTCCEEECSCCCS-----SCCSSEEECSCC-- +T ss_pred HHHhh-------------------CCeeEEEcCCCchhHHHHHHHHHhcCCceeeCCCCCC-----CCCCcEEEeecc-- +Confidence 33322 5788999998887777788888999999998775432 246788998887 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +++++++++++++|+++++++++ .++....+.+++.+++. ++++......+. .+..++...+++++. .++++|++ +T Consensus 117 -~~~~~~~~~~~~~~~~v~vl~~~-~~~~~~~~~~~~~~~~~-~~~v~~~~~~~~-~~~~~~~~~~~~l~~-~~~~~vv~ 191 (390) +T 6FPJ_A 117 -LKGAILSLLSYYKWEKFVYLYDT-ERGFSVLQAIMEAAVQN-NWQVTARSVGNI-KDVQEFRRIIEEMDR-RQEKRYLI 191 (390) +T ss_dssp -CHHHHHHHHHHTTCCEEEEEECS-TTCSHHHHHHHHHHHHH-TCEEEEEECTTC-CSHHHHHHHHHHHHH-TTCCEEEE +T ss_pred -HHHHHHHHHHHcCCcEEEEEEeC-cccHHHHHHHHHHHHhC-CCeEEEEEeCCC-CCHHHHHHHHHHHhh-cCCcEEEE +Confidence 46788888888899999999954 67777777777777664 345433211110 122456667777763 57898888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + ......+..+++++++.|+.. .+.|+..+.+...... ........+...+.... ...+....| +T Consensus 192 ~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~---------------~~~~~~~~f 255 (390) +T 6FPJ_A 192 DCEVERINTILEQVVILGKHSRGYHYMLANLGFTDILL-ERVMHGGANITGFQIVN---------------NENPMVQQF 255 (390) +T ss_dssp ESCHHHHHHHHHHHHHHCSSSTTCEEEECCTTGGGCCC-HHHHHTTCEEEEEESCC---------------TTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHhCCccCCeeEEEecCCcchhcH-HHHhcCCccEEEEEEec---------------CCCHHHHHH +Confidence 776677788899998888753 3556665433221100 00001111111111000 001111223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.+...... .+ ...+..++..+||+++++++|++++...... .....|... +T Consensus 256 ~~~~~~~~~~~~~~---------~~----------~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~ 316 (390) +T 6FPJ_A 256 IQRWVRLDEREFPE---------AK----------NAPLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANP 316 (390) +T ss_dssp HHHHTTSCTTTSTT---------SS----------SSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCC-----CCC-- +T ss_pred HHHHHhcCcccCCC---------CC----------CCCCChHHHHHHHHHHHHHHHHHHHHHcCCCcccCCCCCcccCCC +Confidence 23232222110000 00 0123456778999999999999988653210 001122110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.+.|++..|.|.+| ++.||++|++. ..+.+++++. +.++.+|.|.....++.....|+ +T Consensus 317 ~~~~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~----~~~~~vg~w~~~~~~~~~~~~~~ 385 (390) +T 6FPJ_A 317 AVPWSQGIDIERALKMVQVQGMTG-NIQFDTYGRRTNYTIDVYEMKV----SGSRKAGYWNEYERFVPFSGTKH 385 (390) +T ss_dssp CCCCTTHHHHHHHHHTCCEEETTE-EEEECTTSBEESCCEEEEEEET----TEEEEEEEEETTTEEEECC---- +T ss_pred CCcchhHHHHHHHHhcCCccCCCc-eEEECCCCceeeeEEEEEEeee----cCcEEEEEEcCCCccccCCCCCC +Confidence 0114556778888889999998 89999988886 4778888762 46889999987654444445564 + + +No 52 +>3H5L_A putative Branched-chain amino acid ABC; STRUCTURAL GENOMICS, TRANSPORTER, PSI-2, Protein; 1.7A {Ruegeria pomeroyi} +Probab=99.61 E-value=2.8e-20 Score=202.99 Aligned_cols=363 Identities=13% Similarity=0.140 Sum_probs=230.2 Template_Neff=11.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD-TYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~-~~a~~~~~~ 118 (908) + ....++++||++.|.++... ..+.....|++.|++++|+++++. |+++++.+.|+++++ .. +.+ +T Consensus 9 ~~~~~~i~Ig~i~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~g~~~-g~~i~~~~~d~~~~~~~~----~~~ 73 (419) +T 3H5L_A 9 AQSSDPVVIGCPAPLTGIVA----------ADGIEFQRGIQMAADEINAVGGIL-GRPIELVFADTQSKGVDV----VIQ 73 (419) +T ss_dssp ----CCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHTTTSBT-TBCEEEEEEECTTCCHHH----HHH +T ss_pred cCCCCCEEEEEeecCCCCch----------hccHHHHHHHHHHHHHHHHcCCcC-CcceEEEEEeCCCCCHHH----HHH +Confidence 45678999999999876431 245678899999999999987654 788999888877653 22 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTA--PELS--DNTRYDFFSR 194 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~--~~l~--~~~~~~~~~~ 194 (908) + .+++++. .++++++||+.++.....++..+.+.++|+|++.... +.+. +...++++++ +T Consensus 74 ~~~~l~~------------------~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 135 (419) +T 3H5L_A 74 SAQRLID------------------RDNASALIAGYNLENGTALHDVAADAGVIAMHANTVAVHDEMVKSDPDRYWGTFQ 135 (419) +T ss_dssp HHHHHHH------------------TTCCSEEECSCCSSCSCHHHHHHHHHTCEEEECCCCHHHHHHHHHCTTTCTTEEE +T ss_pred HHHHHHH------------------hcCCCEEEecccccchHHHHHHHHHcCCcEEeCCCchhcHHHHhcCccccCceee +Confidence 3343332 1578999999888777788888899999999876422 2222 1123567889 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTA--------LGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~--------~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + +.++....+.++++++.+ .+|+++++++.++.++....+.+++.+++. ++++.....+. ....++...+ +T Consensus 136 ~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~ 212 (419) +T 3H5L_A 136 YDPPETLYGGGFLKFLKDIEDNGEFSRPNNKIAIITGPGIYSVNIANAIRDGAGEY-GYDVSLFETVA--IPVSDWGPTL 212 (419) +T ss_dssp SSCCTHHHHHHHHHHHHHHHHTTSCCCSSSEEEEEECSSHHHHHHHHHHHHHGGGG-TCEEEEEEECC--SSCSCCHHHH +T ss_pred cCCChhHhHHHHHHHHHHHHhCCCCCCCCCeEEEEECCCHHHHHHHHHHHHHHHHc-CCEEEEEEeeC--CCCCCcHHHH +Confidence 999888888888888866 689999999977777888888888888765 45554332222 2234566677 + + +Q NP_000836.2 267 KRLLETPNARAVIMFA-NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~-~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++++. .++++|++.+ .+..+..+++++++.|+.. .|++...+...... ........+.+.... + +T Consensus 213 ~~i~~-~~~~vv~~~~~~~~~~~~~~~~~~~~g~~~--~~~~~~~~~~~~~~-~~~~~~~~g~~~~~~-----------~ 277 (419) +T 3H5L_A 213 AKLRA-DPPAVIVVTHFYPQDQALFMNQFMTDPTNS--LVYLQYGASLAAFR-DIAGDNSVGVTYATV-----------L 277 (419) +T ss_dssp HHHHH-SCCSEEEECCCCHHHHHHHHHHHTTSCCSC--EEEECSGGGSHHHH-HHHGGGGTTCEEEES-----------S +T ss_pred HHHHh-CCCCEEEEEeCChHHHHHHHHHHhhCCcCc--EEEEechhhhHHHH-HHHcccceeeEEEec-----------c +Confidence 77764 5788888775 4566778889988887742 34443322211100 000111222211110 0 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + . ....+....|.+.+++.++. .....++..+|||+++++.+++....... +T Consensus 278 ~---~~~~~~~~~f~~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~~~- 327 (419) +T 3H5L_A 278 G---TLQDEMGDAFAKAYKERYGD--------------------------LSSTASGCQTYSALYAYSIAAALAGGPGA- 327 (419) +T ss_dssp C---CCSSHHHHHHHHHHHHHHCT--------------------------TSCHHHHHHHHHHHHHHHHHHHHTTSCCC- +T ss_pred C---cCCCHHHHHHHHHHHHHHCC--------------------------CCCCcCcchHHHHHHHHHHHHHHcCCCCC- +Confidence 0 00011122233333322211 01123466799999999999876543210 + + +Q NP_000836.2 426 GYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 426 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + + ....++..+.++|++..|.|.+| ++.||++|++...+.+..++.. ...+..|+.|.. +T Consensus 328 -----~--~~~~~~~~l~~~l~~~~f~g~~G-~v~f~~~g~~~~~~~~~~~~~~--~~~~~~v~q~~~ 385 (419) +T 3H5L_A 328 -----P--YDDVQNKAVADRLRSLIFRGPVG-TMRFHADTQSAWSYPTETNDPS--LGMPHIFSQIFD 385 (419) +T ss_dssp -----T--TCHHHHHHHHHHHHHCEEEETTE-EEEBCTTTCBBCEETTTCSCTT--SSEECEEEECCC +T ss_pred -----C--CCcccHHHHHHHHHhCCcccCCe-eEEeCCCCcccCCCCCcCCCcc--cccceEEEEeec +Confidence 0 01234567888899889999999 8999999988777777776632 245778888886 + + +No 53 +>3H5L_B putative Branched-chain amino acid ABC; STRUCTURAL GENOMICS, TRANSPORTER, PSI-2, Protein; 1.7A {Ruegeria pomeroyi} +Probab=99.61 E-value=2.8e-20 Score=202.99 Aligned_cols=363 Identities=13% Similarity=0.140 Sum_probs=232.5 Template_Neff=11.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRD-TYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~-~~a~~~~~~ 118 (908) + ....++++||++.|.++... ..+.....|++.|++++|+++++. |+++++.+.|+++++ .. +.+ +T Consensus 9 ~~~~~~i~Ig~i~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~g~~~-g~~i~~~~~d~~~~~~~~----~~~ 73 (419) +T 3H5L_B 9 AQSSDPVVIGCPAPLTGIVA----------ADGIEFQRGIQMAADEINAVGGIL-GRPIELVFADTQSKGVDV----VIQ 73 (419) +T ss_dssp CCCSSCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCEEEEEEECTTCCHHH----HHH +T ss_pred cCCCCCEEEEEeecCCCCch----------hccHHHHHHHHHHHHHHHHcCCcC-CcceEEEEEeCCCCCHHH----HHH +Confidence 45678999999999876431 245678899999999999987654 788999888877653 22 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTA--PELS--DNTRYDFFSR 194 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~--~~l~--~~~~~~~~~~ 194 (908) + .+++++. .++++++||+.++.....++..+.+.++|+|++.... +.+. +...++++++ +T Consensus 74 ~~~~l~~------------------~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 135 (419) +T 3H5L_B 74 SAQRLID------------------RDNASALIAGYNLENGTALHDVAADAGVIAMHANTVAVHDEMVKSDPDRYWGTFQ 135 (419) +T ss_dssp HHHHHHH------------------TTCCSEEECSCCSSCSCHHHHHHHHHTCEEEECCCCHHHHHHHHHCTTTCTTEEE +T ss_pred HHHHHHH------------------hcCCCEEEecccccchHHHHHHHHHcCCcEEeCCCchhcHHHHhcCccccCceee +Confidence 3343332 1578999999888777788888899999999876422 2222 1123567889 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTA--------LGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~--------~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~ 266 (908) + +.++....+.++++++.+ .+|+++++++.++.++....+.+++.+++. ++++.....+. ....++...+ +T Consensus 136 ~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~ 212 (419) +T 3H5L_B 136 YDPPETLYGGGFLKFLKDIEDNGEFSRPNNKIAIITGPGIYSVNIANAIRDGAGEY-GYDVSLFETVA--IPVSDWGPTL 212 (419) +T ss_dssp SSCCTHHHHHHHHHHHHHHHHTTSCCCSSSEEEEEECSSHHHHHHHHHHHHHGGGG-TCEEEEEEECC--SSCSCCHHHH +T ss_pred cCCChhHhHHHHHHHHHHHHhCCCCCCCCCeEEEEECCCHHHHHHHHHHHHHHHHc-CCEEEEEEeeC--CCCCCcHHHH +Confidence 999888888888888866 689999999977777888888888888765 45554332222 2234566677 + + +Q NP_000836.2 267 KRLLETPNARAVIMFA-NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~-~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + ++++. .++++|++.+ .+..+..+++++++.|+.. .|++...+...... ........+.+.... + +T Consensus 213 ~~i~~-~~~~vv~~~~~~~~~~~~~~~~~~~~g~~~--~~~~~~~~~~~~~~-~~~~~~~~g~~~~~~-----------~ 277 (419) +T 3H5L_B 213 AKLRA-DPPAVIVVTHFYPQDQALFMNQFMTDPTNS--LVYLQYGASLAAFR-DIAGDNSVGVTYATV-----------L 277 (419) +T ss_dssp HHHHH-SCCSEEEECCCCHHHHHHHHHHHTTSCCSC--EEEECSGGGSHHHH-HHHGGGGTTCEEEES-----------S +T ss_pred HHHHh-CCCCEEEEEeCChHHHHHHHHHHhhCCcCc--EEEEechhhhHHHH-HHHcccceeeEEEec-----------c +Confidence 77764 5788888775 4566778889988887742 34443322211100 000111222211110 0 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + . ....+....|.+.+++.++. .....++..+|||+++++.+++....... +T Consensus 278 ~---~~~~~~~~~f~~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~~~- 327 (419) +T 3H5L_B 278 G---TLQDEMGDAFAKAYKERYGD--------------------------LSSTASGCQTYSALYAYSIAAALAGGPGA- 327 (419) +T ss_dssp C---CCSSHHHHHHHHHHHHHHCT--------------------------TSCHHHHHHHHHHHHHHHHHHHHTTSCCC- +T ss_pred C---cCCCHHHHHHHHHHHHHHCC--------------------------CCCCcCcchHHHHHHHHHHHHHHcCCCCC- +Confidence 0 00011122233333322211 01123466799999999999876543210 + + +Q NP_000836.2 426 GYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 426 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + + ....++..+.++|++..|.|.+| ++.||++|++...+.+..++.. ...+..|+.|.. +T Consensus 328 -----~--~~~~~~~~l~~~l~~~~f~g~~G-~v~f~~~g~~~~~~~~~~~~~~--~~~~~~v~q~~~ 385 (419) +T 3H5L_B 328 -----P--YDDVQNKAVADRLRSLIFRGPVG-TMRFHADTQSAWSYPTETNDPS--LGMPHIFSQIFD 385 (419) +T ss_dssp -----T--TCHHHHHHHHHHHHHCEEEETTE-EEEBCTTTCBBCEETTTCSCTT--SSEECEEEECSC +T ss_pred -----C--CCcccHHHHHHHHHhCCcccCCe-eEEeCCCCcccCCCCCcCCCcc--cccceEEEEeec +Confidence 0 01234567888899889999999 8999999988777777776632 245778888886 + + +No 54 +>5KCA_A Cerebellin-1,Cerebellin-1,Cerebellin-1,Glutamate receptor ionotropic, delta-2; Cerebellin, ionotropic glutamate receptor (iGluR); 3.1A {Homo sapiens} +Probab=99.60 E-value=4.6e-20 Score=221.09 Aligned_cols=382 Identities=16% Similarity=0.223 Sum_probs=236.7 Template_Neff=10.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~ 118 (908) + .....+++||+++|.++ .....|+++|++++|+++++++++++++++ .|++.++..+.+ +T Consensus 452 ~~~~~~i~IG~i~~~sg----------------~~~~~a~~~A~~~iN~~~~~~~g~~l~~~~~~D~~~~~~~a~~---- 511 (878) +T 5KCA_A 452 GGSDSIIHIGAIFDESA----------------KKDDEVFRTAVGDLNQNEEILQTEKITFSVTFVDGNNPFQAVQ---- 511 (878) +T ss_pred CCCCCCeEEEEEeCCCh----------------HHHHHHHHHHHHHHHhCCCCCCCCeEEEEEEEeCCCCHHHHHH---- +Confidence 34467889999998764 246689999999999987777788899888 888776543333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAP-------ELSDNTRYDF 191 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~-------~l~~~~~~~~ 191 (908) + .+++++. ++++++||+.++.....++.+++..++|+|++....+ .+++...+++ +T Consensus 512 ~~~~l~~-------------------~~v~aviG~~~s~~~~~v~~~~~~~~ip~is~~~~~~~~~~~~~~l~~~~~~~~ 572 (878) +T 5KCA_A 512 EACELMN-------------------QGILALVSSIGCTSAGSLQSLADAMHIPHLFIQRSTAGTPRSGCGLTRSNRNDD 572 (878) +T ss_pred HHHHHHH-------------------cCCCEEECCCCChhHHHHHHHHHHhCCCEEccCCCCCCCCCCCcccCCCCCCCc +Confidence 3333332 4788999998887777888889999999999876554 3443345788 + + +Q NP_000836.2 192 FSRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL- 270 (908) +Q Consensus 192 ~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~- 270 (908) + +++..+++..+++++++++++++|+++++++ +++++....+.+++.+++. ++++.....++ ....++...+++++ +T Consensus 573 ~~~~~~~~~~~~~al~~~l~~~~w~~v~Iv~-d~~~g~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~~ 648 (878) +T 5KCA_A 573 YTLSVRPPVYLHDVILRVVTEYAWQKFIIFY-DSEYDIRGIQEFLDKVSQQ-GMDVALQKVEN--NINKMITTLFDTMRI 648 (878) +T ss_pred eeecCCCHHHHHHHHHHHHHHhCCCEEEEEe-cChhhHHHHHHHHHHHHHc-CCEEEEeeecC--CCCCCChHHHHHHHH +Confidence 9999998888899999999889999999777 4567777778888777765 45554332222 11122222222221 + + +Q NP_000836.2 271 ---E--TPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRY 344 (908) +Q Consensus 271 ---~--~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~ 344 (908) + + ..++++|++......+..+++++++.++.. ++.|+..+.+...............+......... +T Consensus 649 ~~l~~~~~~~~vIil~~~~~~~~~~l~~a~~~g~~~~~~~~i~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~-------- 720 (878) +T 5KCA_A 649 EELNRYRDTLRRAILVMNPATAKSFITEVVETNLVAFDCHWIIINEEINDVDVQELVRRSIGRLTIIRQTFP-------- 720 (878) +T ss_pred HHHHhhccCCcEEEEeCCHHHHHHHHHHHHHcCCCCCCcEEEEeccccCCcchhHHHHHhccceeeecCCCC-------- +Confidence 0 136788888777777888999999888753 46777765443221100000000111111100000 + + +Q NP_000836.2 345 FRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLC 424 (908) +Q Consensus 345 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~ 424 (908) + .........+.+.+.+.+. .|...... ...+..++..+|||++++++|++++....+ +T Consensus 721 -----~~~~~~~~~~~~~~~~~~~--------------~~~~~~~~----~~~~~~~~~~~yDAv~l~a~al~~~~~~~~ 777 (878) +T 5KCA_A 721 -----VPQNISQRCFRGNHRISST--------------LCDPKDPF----AQNMEISNLYIYDTVLLLANAFHKKLEDRK 777 (878) +T ss_pred -----CCCChhHHhhhhhhccCCC--------------CCCCCCCC----CCCccchHHHHHHHHHHHHHHHHHHHhcCC +Confidence 0000001111111111110 11100000 012345677899999999999999875432 + + +Q NP_000836.2 425 PGY--IGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITN-KSTEYKVIGHWTNQLH 496 (908) +Q Consensus 425 ~~~--~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~-~~~~~~~Vg~~~~~~~ 496 (908) + ... ...|... ...++..+.+.|++..|.|.+| .+.||++|++. ..+.|++++... +...+++||.|..... +T Consensus 778 ~~~~~~~~c~~~~~~~~~~~~~l~~~l~~~~f~G~~G-~i~fd~~g~r~~~~~~I~~~~~~~~~~~~~~~Vg~w~~~~g 855 (878) +T 5KCA_A 778 WHSMASLSCIRKNSKPWQGGRSMLETIKKGGVSGLTG-ELEFGENGGNPNVHFEILGTNYGEELGRGVRKLGCWNPVTG 855 (878) +T ss_pred CCCCCCCccCCCCCCCCcCHHHHHHHHhcCeeecCCc-cEEecCCCCcCCCeEEEEEEecCCCCCCceEEEEEEeCCCC +Confidence 110 1122110 1124556788888889999998 89999999964 578888887411 1257899999997643 + + +No 55 +>4XFK_A BrovA.17370.a; transport protein, Structural Genomics, Seattle; 1.3A {Brucella ovis} +Probab=99.60 E-value=5.4e-20 Score=199.14 Aligned_cols=355 Identities=14% Similarity=0.144 Sum_probs=229.2 Template_Neff=11.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ...++||++.|++++.. ..+..+..|+++|++++|+.+++. |+++++.+.|+++++..+ .+.+++ +T Consensus 9 ~~~~~ig~~~plsG~~~----------~~g~~~~~g~~~a~~~iN~~gg~~-g~~i~~~~~d~~~~~~~~----~~~~~~ 73 (399) +T 4XFK_A 9 AEPLKIALVETLSGPQA----------STGLLYRAAVLYQLGKINEAGGFN-GEKIQILEYDNQGGPVGA----ADRVKA 73 (399) +T ss_dssp CCCCEEEEEECCSSTTC----------HHHHHHHHHHHHHHHHHHHTTCBT-TBCCEEEEEECCSHHHHH----HHHHHH +T ss_pred CCCceEEEEcCCCCCch----------HHHHHHHHHHHHHHHHHHHcCCcC-CeeEEEEEEeCCCChHHH----HHHHHH +Confidence 45789999999998642 356788999999999999887653 788999999987764432 233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-------FKIPQISYASTAPELSDNTRYDFFSRV 195 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-------~~iP~Is~~~~~~~l~~~~~~~~~~~~ 195 (908) + ++. ++++++||+.++.....++..++. .++|+|++.+..+.+.+...+++++++ +T Consensus 74 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~ 134 (399) +T 4XFK_A 74 AIA-------------------DGAQIIVQGSSSAVAGQITEDVRKYNLRNKGKEVLYLNLGAEALELTGSKCHFYHFRF 134 (399) +T ss_dssp HHH-------------------TTCSEEEECSCHHHHHHHHHHHHHHHHHSTTSCCEEEESSCCCGGGGTTTCCTTEEEC +T ss_pred HHH-------------------cCCCEEEEcCChHHHHHHHHHHHHhccccCCCceeEEeccccchHhcCCCCCceEEEc +Confidence 332 478899998877766666666665 589999877655544332246788999 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGW--NYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETP 273 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~--~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~ 273 (908) + .++....+.++++++.+.+| +++++++.+++++....+.+++.+++. ++++.....+.. ....++...+++++. . +T Consensus 135 ~~~~~~~~~~~~~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~-~~~~~~~~~~~~i~~-~ 211 (399) +T 4XFK_A 135 SPNAAIRFKTVAQGMKDKGILGERAYSINQNYSWGVDVENTVVANAKEI-GYEVVDKTLHEV-NKIQDFSPYVAKIQA-A 211 (399) +T ss_dssp SCCHHHHHHHHHHHHHHHTCCCSEEEEEEESSHHHHHHHHHHHHHCCCC-CCEEEEEEEECS-SCCSCCHHHHHHHHH-T +T ss_pred CCcHHHHHHHHHHHHHHcCCCCceEEEEeeCChhhhhHHHHHHHHHHHc-CCEEeeeeeccc-ccCcccHHHHHHHHH-C +Confidence 99988888899999888888 899999977778888888888887765 355543322221 123456667777764 5 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANN 353 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~ 353 (908) + ++|+|++...+..+..+++++++.|+.. .|+. . +...............+.+...... .. ... +T Consensus 212 ~~~~iv~~~~~~~~~~~~~~~~~~g~~~--~~~~-~-~~~~~~~~~~~~~~~~~~~~~~~~~----------~~---~~~ 274 (399) +T 4XFK_A 212 NVDTVFTGNWSNDLLLLMKAASGAGLKA--KFAT-S-FLDQPGNIGNAGAIAEGHIVSTPFN----------PE---ANG 274 (399) +T ss_dssp TCSEEEECCCTHHHHHHHHHHHHHTCCS--EEEE-S-STTSTTHHHHHGGGCTTCEEEESCC----------TT---TTH +T ss_pred CCCEEEEecCCHHHHHHHHHHHHcCCcc--cccc-c-cccCcchHHhchHhhcCcEEecCCC----------cc---cCC +Confidence 8899988877777888999998888753 3443 2 2111100000111122322211100 00 001 + + +Q NP_000836.2 354 RRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPR 433 (908) +Q Consensus 354 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~ 433 (908) + +....|.+.+.+.++ ..++.++..+|||+++++++++++.... +T Consensus 275 ~~~~~f~~~~~~~~~---------------------------~~p~~~~~~~yda~~~l~~al~~~~~~~---------- 317 (399) +T 4XFK_A 275 EASMAFAEDYKKVTG---------------------------HYPSYVEPAAVFGLQLFGEALKNVKPGE---------- 317 (399) +T ss_dssp HHHHHHHHHHHHHHS---------------------------SCCCTTHHHHHHHHHHHHHHHHHSCCCS---------- +T ss_pred HHHHHHHHHHHHHHC---------------------------CCCCchHHHHHHHHHHHHHHHHhcCCCC---------- +Confidence 111222222222211 1123467789999999999998875311 + + +Q NP_000836.2 434 MSTIDGKELLGYIRAVNFNGSAGTPVTFNE-NGDAPGRYDIFQYQITNKSTEYKVIG-HWTN 493 (908) +Q Consensus 434 ~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~-~G~~~~~~~i~~~~~~~~~~~~~~Vg-~~~~ 493 (908) + ...+++.+.++|++..|.|.+| .+.|+. ++++...+.+.+++.. +....+| .|.. +T Consensus 318 -~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~i~~~~~~---~~~~~~g~~~~~ 374 (399) +T 4XFK_A 318 -GKINTTDIALAIENASVKTPMG-DYSMRSDDHQAKFPMVVQEVSKK---ARIKADGTEYGF 374 (399) +T ss_dssp -SCCCHHHHHHHHHHCEEEETTE-EEEECTTTCBEECCEEEEEEETT---CSSBSTTSSCEE +T ss_pred -CCCCHHHHHHHHHhCceecCce-eeEeCCCCCeeeecEEEEEEcCc---ccccCCCCccee +Confidence 0124567788888888999988 899997 5555567788888732 3455667 6653 + + +No 56 +>5KC9_A Glutamate receptor ionotropic, delta-1; ionotropic glutamate receptor (iGluR), neurotransmission; HET: BU1, CL, NAG, EDO, PG4; 2.3A {Mus musculus} +Probab=99.60 E-value=5.6e-20 Score=201.24 Aligned_cols=372 Identities=16% Similarity=0.202 Sum_probs=224.4 Template_Neff=11.600 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~ 120 (908) + .+.+++||+++|.++. ....|+++|++++|+++++++++++++.+.|++ +++..+. +.+ +T Consensus 3 ~~~~i~Ig~l~p~~g~----------------~~~~~~~~A~~~in~~~~~~~~~~l~~~~~d~~~~~~~~~~----~~~ 62 (428) +T 5KC9_A 3 GDSIIHIGAIFEENAA----------------KDDRVFQLAVSDLSLNDDILQSEKITYSIKVIEANNPFQAV----QEA 62 (428) +T ss_dssp --CEEEEEEEEESSCH----------------HHHHHHHHHHHHHHHHCSSSTTCEEEEEEEEECTTCHHHHH----HHH +T ss_pred CCceeEEEEeecCCCh----------------HHHHHHHHHHHHHhcCCccCCCceEEEEEEEecCCCHHHHH----HHH +Confidence 4578999999998752 466899999999999877766788998888864 4433222 233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. ++++++||+.++..+..++.++...++|+|++.. ++.+. ..+++++++.++.. +T Consensus 63 ~~l~~-------------------~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~-~~~~~--~~~~~~~~~~~~~~ 120 (428) +T 5KC9_A 63 CDLMT-------------------QGILALVTSTGCASANALQSLTDAMHIPHLFVQR-NPGGS--PRTACHLNPSPDGE 120 (428) +T ss_dssp HHHHH-------------------TCCSCEEEECCHHHHHHHHHHHHHHTCCEEECCC-CSTTS--CCCCCCCCCCCTTC +T ss_pred HHHHh-------------------cCeeEEEcCCChHHHHHHHHHHHhcCCCEeeeec-CCCCC--CCcccceecCCCCC +Confidence 33332 5789999998887777888889999999999854 33332 23456666555544 + + +Q NP_000836.2 201 ----------YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFE------- 263 (908) +Q Consensus 201 ----------~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~------- 263 (908) + ..+.++++++++++|+++++++.+ +++....+.+.+.+++. ++++....... .+..++. +T Consensus 121 ~~~~~~~p~~~~~~a~~~~l~~~~~~~v~il~~~-~~g~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~ 196 (428) +T 5KC9_A 121 AYTLASRPPVRLNDVMLRLVTELRWQKFVMFYDS-EYDIRGLQSFLDQASRL-GLDVSLQKVDK--NISHVFTSLFTTMK 196 (428) +T ss_dssp CCEEECSCCCCHHHHHHHHHHHTTCSEEEEEECT-TCCGGGGHHHHHHHHHT-TCEEEEEECCS--CHHHHHHHHHHHSC +T ss_pred cceeccCCChhHHHHHHHHHHHcCCcEEEEEEcC-hHHHHHHHHHHHHHHhh-CCcEEEEEcCC--CcccccHHHHHHhh +Confidence 578888998888899999999954 46777777777777665 35554322111 1111222 + + +Q NP_000836.2 264 -KIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEG-AVTILPKRASIDG 340 (908) +Q Consensus 264 -~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g-~~~~~~~~~~~~~ 340 (908) + ..+++++. .+++|++......+..+++++++.|+.. .+.|+..+.+...... ........+ ...+.. +T Consensus 197 ~~~l~~l~~--~~~~iv~~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~------- 266 (428) +T 5KC9_A 197 TEELNRYRD--TLRRAILLLSPQGAHSFINEAVETNLASKDSHWVFVNEEISDPEI-LDLVHSALGRMTVVRQ------- 266 (428) +T ss_dssp HHHHHHHHH--HTTEEEEESCHHHHHHHHHHHHHTTCCCTTCEEEEECSCCCHHHH-HHHHHHCSSEEEEEEE------- +T ss_pred HHHHHHHhh--cccEEEEECCHHHHHHHHHHHHHcCCCCCCeEEEEecCCcCCccH-HHHHhccCcceEEEEe------- +Confidence 44555542 3788877777777888999998888754 3566665432211100 000000111 111100 + + +Q NP_000836.2 341 FDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMH 420 (908) +Q Consensus 341 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~ 420 (908) + + . ...+....|.+.+.+.+.. .|..... ....+..++..+|||++++++|++++. +T Consensus 267 ---~-~----~~~~~~~~f~~~~~~~~~~-------------~~~~~~~----~~~~~~~~~~~~yda~~~~~~al~~~~ 321 (428) +T 5KC9_A 267 ---I-F----PSAKDNQKCMRNNHRISSL-------------LCDPQEG----YLQMLQISNLYLYDSVLMLANAFHRKL 321 (428) +T ss_dssp ---C-C----CCCCCTTTTEETTEECCST-------------TTSCCTT----TGGGSCHHHHHHHHHHHHHHHHHHHHH +T ss_pred ---c-C----CCchHHHHHHHHHHHchhh-------------hcCCCCC----cchhcccHHHHHHHHHHHHHHHHHHHH +Confidence 0 0 0011112222223222210 0100000 001234567889999999999999886 + + +Q NP_000836.2 421 KDLCPG--YIGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITN-KSTEYKVIGHWTN 493 (908) +Q Consensus 421 ~~~~~~--~~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~-~~~~~~~Vg~~~~ 493 (908) + ...+.. ....|... ...++..+.+.|++..|.|.+| .+.|+++|++. ..+.+++++... +...++.||.|+. +T Consensus 322 ~~~~~~~~~~~~c~~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~f~~~g~~~~~~~~i~~~~~~~~~~~~~~~vg~w~~ 400 (428) +T 5KC9_A 322 EDRKWHSMASLNCIRKSTKPWNGGRSMLDTIKKGHITGLTG-VMEFREDSSNPYVQFEILGTTYSETFGKDMRKLATWDS 400 (428) +T ss_dssp HTTCCCCCCCCCSSSTTCCCCTTHHHHHHHHHTCEEEETTE-EEECCTTSBCCCCEEEEEEEEEETTTEEEEEEEEEEET +T ss_pred HcCCCCCcCCCcccCCCCCCCcchHHHHHHHHcCeeecccc-eEEECCCCCCCeEEEEEEeceeeccCCCCeEEEEEEeC +Confidence 532110 01122110 1124556778888888999999 89999999886 578888877421 1256899999997 + + +Q NP_000836.2 494 QL 495 (908) +Q Consensus 494 ~~ 495 (908) + .. +T Consensus 401 ~~ 402 (428) +T 5KC9_A 401 EK 402 (428) +T ss_dssp TT +T ss_pred CC +Confidence 64 + + +No 57 +>6JFY_A Glutamate receptor ionotropic, kainate 3; Glutamate receptor, Kainate, SYM, MEMBRANE; 7.4A {Rattus norvegicus} +Probab=99.58 E-value=1.1e-19 Score=216.68 Aligned_cols=373 Identities=15% Similarity=0.201 Sum_probs=238.9 Template_Neff=11.400 + +Q NP_000836.2 43 DGDIILGGLFPVHAK-GERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFV 120 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~-~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~ 120 (908) + +++++||+++|.++. .. ..+.....|+++|++++|+.+++++|+++++++.|++ +++..+ .+.+ +T Consensus 2 ~~~i~ig~~~~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~~~~~g~~l~l~~~d~~~~~~~~~----~~~~ 67 (809) +T 6JFY_A 2 PHVIRIGGIFEYADGPNA----------QVMNAEEHAFRFSANIINRNRTLLPNTTLTYDIQRIHFHDSFEA----TKKA 67 (809) +T ss_dssp -CEEECCBCEEESSGGGC----------SSCCHHHHHHHHHHHHHHHCTTSCSSCEEECCCCEEESSCHHHH----HHHH +T ss_pred CceeEEEEeeecCCCCcc----------ccccHHHHHHHHHHHHHhcCCccCCCceeEEeeEecCCCChHHH----HHHH +Confidence 468999999999864 21 3567889999999999999887777889999999977 453322 2233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. +++++++|+.++..+.++++.++..++|++++.++++.+.+ ..++++++.|++. +T Consensus 68 ~~l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~ 126 (809) +T 6JFY_A 68 CDQLA-------------------LGVVAIFGPSQGSTTNAVQSICNALEVPHIQLRWKHHPLDN--KDTFYVNLYPDYA 126 (809) +T ss_dssp HHHHH-------------------HCCSCCBCCSCTTTHHHHHHHHHHTTCCCBCCSCCCCCSSC--CCSSCCCCCCCHH +T ss_pred HHHHh-------------------cCccEEECCCCchHHHHHHHHHHHhCCCEEEEEecCCCCCC--CCeEEEEeeCCHH +Confidence 33322 47899999888877778888889999999998876665443 2577899999999 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..++++++++++++|+++++++ +++++....+.+++.+++. ++++.... +. .+..++...++++++ .++|+|++ +T Consensus 127 ~~~~~~~~~l~~~~~~~v~iv~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~-~~--~~~~~~~~~~~~l~~-~~~~~vv~ 200 (809) +T 6JFY_A 127 SLSHAILDLVQSLKWRSATVVY-DDSTGLIRLQELIMAPSRY-NIRLKIRQ-LP--IDSDDSRPLLKEMKR-GREFRIIF 200 (809) +T ss_dssp HHHHHHHHHHHHHTCSCCCEEE-CSTHHHHHHHHHHTGGGTS-CCCCCEEE-CC--SSSCCCHHHHHHHHH-TTCCEEEE +T ss_pred HHHHHHHHHHHHcCCCEEEEEE-cCCchHHHHHHHhhCcccc-CeeEEEEe-CC--CCCcccHHHHHHHHh-CCceEEEE +Confidence 9999999999888999999999 6778888888888888775 46665433 22 223456677777763 57899888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+....+..++++++++|+.. .+.|+..+.+...... ........+...... + . ...+....| +T Consensus 201 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~----------~-~----~~~~~~~~f 264 (809) +T 6JFY_A 201 DCSHTMAAQILKQAMAMGMMTEYYHFIFTTLDLYALDL-EPYRYSGVNLTGFRI----------L-N----VDNPHVSAI 264 (809) +T ss_dssp CSCHHHHHHHHHHHHHTTCCCTTCEEECCSSCTTSSCC-HHHHTTCCEEECCBC----------S-C----TTCHHHHHH +T ss_pred ECCHHHHHHHHHHHHHccCcCCCeEEEEeeCCcccCCC-cccccCCceeEEEEE----------e-e----CCCchHHHH +Confidence 877777888999999888754 3456654432211100 000000011110000 0 0 001111122 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM-STID 438 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~-~~~~ 438 (908) + .+.+++.+..... ..|... ....++.++..+|||++++++|++++....+.. ..|... ...+ +T Consensus 265 ~~~~~~~~~~~~~---------~~~~~~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~--~~~~~~~~~~~ 327 (809) +T 6JFY_A 265 VEKWSMERLQAAP---------RAESGL------LDGVMMTDAALLYDAVHIVSVTYQRAPQMTVNS--LQCHRHKAWRF 327 (809) +T ss_dssp HHHHHHHCCC--------------------------CCCCHHHHHHHHHHHHHHHHHHSSCCCCCCC--CCSSSCCCCHH +T ss_pred HHHhhHHHHhhCC---------cccCCc------CCCCcchHHHHHHHHHHHHHHHHHhCcCCCCcc--ccccccccccc +Confidence 2222222110000 000000 001234567889999999999999987532111 111111 1124 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDA-P-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++.+.++|++..|.|.+| ++.||++|++ . ..+.+.+++ ++.++.+|.|.+. +T Consensus 328 ~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~~i~~~~----~~~~~~v~~~~~~ 380 (809) +T 6JFY_A 328 GGRFMNFIKEAQWEGLTG-RIVFNKTSGLRTDFDLDIISLK----EDGLEKVGVWSPA 380 (809) +T ss_dssp HHHHHHHHHTCCEEETTE-EECCBTTTTBCCCCCEEEEEEE----TTEEEEEEEEETT +T ss_pred hhHHHHHHHHhccCCCcc-cEEEecCCCceeeeEEEEEEec----ccCceEeEEEeCC +Confidence 567888888889999988 8999986443 3 266777776 2568888988764 + + +No 58 +>4GPA_A Glutamate receptor 4; PBP fold, GLUTAMATE RECEPTOR, LIGAND-GATED; HET: NAG; 2.25A {Rattus norvegicus} +Probab=99.58 E-value=1.1e-19 Score=196.06 Aligned_cols=361 Identities=14% Similarity=0.180 Sum_probs=224.0 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLL-SNITLGVRI-LDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il-~g~~l~~~~-~d~~~~~~~a~~~~~~~~ 120 (908) + +++++||+++|.++. ....|+++|++++|+++++. +++++++.+ .|+.+++.. ..+.+ +T Consensus 3 ~~~i~ig~~~~~~~~----------------~~~~~~~~a~~~~n~~~~~~~~~~~l~~~~~~~~~~~~~~----~~~~~ 62 (389) +T 4GPA_A 3 PSSVQIGGLFIRNTD----------------QEYTAFRLAIFLHNTSPNASEAPFNLVPHVDNIETANSFA----VTNAF 62 (389) +T ss_dssp CSEEEEEEEECTTCH----------------HHHHHHHHHHHHHHTCSCTTTCSSEEEEEEEECSSCCHHH----HHHHH +T ss_pred CCceeeeeEEecCCH----------------HHHHHHHHHHHHHhcCCCcCCCCceeeeeeeecCCCCHHH----HHHHH +Confidence 568999999998752 56789999999999876542 346777664 344444332 22333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. +++++|||+.++.....++.++...+||+|++.+..+ ..+++++++.++ +T Consensus 63 ~~~~~-------------------~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~-- 116 (389) +T 4GPA_A 63 CSQYS-------------------RGVFAIFGLYDKRSVHTLTSFCSALHISLITPSFPTE-----GESQFVLQLRPS-- 116 (389) +T ss_dssp HHHHH-------------------TTCSEEEECCCTTTHHHHHHHHHHTTCEEEECSCCCS-----SCCSSEEECSCC-- +T ss_pred HHHHh-------------------hCeeEEEeCCCchHHHHHHHHHHHcCCcEEeCCCCCC-----CCcccEEEeecc-- +Confidence 33332 4788999988777777788888999999999876543 236788888887 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + .+.++++++++++|+++++++.++ ++....+.+++.+++. ++++....... .+..++...+++++. .++++|++ +T Consensus 117 -~~~~~~~~~~~~~~~~v~il~~~~-~~~~~~~~~~~~~~~~-~~~v~~~~~~~--~~~~~~~~~~~~i~~-~~~~~vv~ 190 (389) +T 4GPA_A 117 -LRGALLSLLDHYEWNCFVFLYDTD-RGYSILQAIMEKAGQN-GWHVSAICVEN--FNDVSYRQLLEELDR-RQEKKFVI 190 (389) +T ss_dssp -CHHHHHHHHHHTTCCEEEEEECST-TCSHHHHHHHHHHHTT-TCEEEEEECTT--CCHHHHHHHHHHHHH-HTCCEEEE +T ss_pred -hHHHHHHHHHHcCCcEEEEEEcCh-hHHHHHHHHHHHHhhc-CCeEEEEEeeC--CCCccHHHHHHHHHh-cCCcEEEE +Confidence 567788888888999999999655 7777778888877765 35554321111 122345566777763 57898888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+....+..+++++++.|+.. .+.|+..+.+...... ........+...... .. ...+....| +T Consensus 191 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~-----------~~----~~~~~~~~f 254 (389) +T 4GPA_A 191 DCEIERLQNILEQIVSVGKHVKGYHYIIANLGFKDISL-ERFIHGGANVTGFQL-----------VD----FNTPMVTKL 254 (389) +T ss_dssp ECCHHHHHHHHHHHHHHTCSBTTCEEEECSSBGGGSCC-HHHHHHBCEEEEEEC-----------SC----TTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHcCCCCCCeEEEEEcCCccccCh-HHhccCCeeEEEEEE-----------ec----CCCHHHHHH +Confidence 776667788999998888753 3556665432211100 000000111111100 00 001111223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.|++.++.. |... ...+..++..+||++++++++++++....+. .....|... +T Consensus 255 ~~~~~~~~~~~-------------~~~~-------~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~ 314 (389) +T 4GPA_A 255 MDRWKKLDQRE-------------YPGS-------ETPPKYTSALTYDGVLVMAETFRSLRRQKIDISRRGNAGDCLANP 314 (389) +T ss_dssp HHHHTTSCTTT-------------STTT-------TSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCTTCCCCTTCSS +T ss_pred HHHHHHhcccc-------------CCCC-------CCCCCcHHHHHHHHHHHHHHHHHHHHhCCCCcccCCCCCccccCC +Confidence 33333322210 0000 0113456778999999999999987643211 001122210 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQLH 496 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~~ 496 (908) + ...++..+.+.|++..|.|.+| ++.|+++|++.. .+.+++++ ++.++.||.|+.... +T Consensus 315 ~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~g 374 (389) +T 4GPA_A 315 AAPWGQGIDMERTLKQVRIQGLTG-NVQFDHYGRRVNYTMDVFELK----STGPRKVGYWNDMDK 374 (389) +T ss_dssp CCCCTTHHHHHHHHHTCEEEETTE-EEEBCTTSCBCSCEEEEEEEE----TTEEEEEEEEETTTE +T ss_pred CCcccchHHHHHHHhcCCcccCCe-eeEECCCCceeeeeEEEEEcc----cCCCEEeEEEeCCcc +Confidence 1124556778888888999988 899999898875 78888887 246889999987643 + + +No 59 +>5EWM_A NMDA glutamate receptor subunit, Glutamate; Glutamate receptor, allosteric modulator, GluN2B; HET: MAN, 5SM, NAG, BMA; 2.76A {Xenopus laevis} +Probab=99.58 E-value=1.2e-19 Score=195.95 Aligned_cols=351 Identities=18% Similarity=0.242 Sum_probs=221.3 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.+ ....|+++|++++|+.++ +.++++++...|+..++..+. +.+.+ +T Consensus 2 ~~~i~Ig~~~~~~------------------~~~~~~~~a~~~~n~~~~-~~~~~l~~~~~d~~~~~~~~~----~~~~~ 58 (390) +T 5EWM_A 2 PKIVNIGAVLSTK------------------KHEQIFREAVNQANKRHF-TRKIQLQATSVTHRPNAIQMA----LSVCE 58 (390) +T ss_dssp CEEEEEEEEESSH------------------HHHHHHHHHHHHHHHHSC-CSSEEEEEEEEECCSSHHHHH----HHCCC +T ss_pred CcceEEEEEeCch------------------hHHHHHHHHHHHHhhhcC-CCCceEEEEEecCCCCHHHHH----HHHHH +Confidence 4678999999875 245789999999998753 356778877666555433222 22222 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAA-----ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-----~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + ++. .+++++++|+. ++..+..++.++...++|+|++.+..+.+++...+++++++.+ +T Consensus 59 ~~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 120 (390) +T 5EWM_A 59 DLI------------------SSQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP 120 (390) +T ss_dssp CCG------------------GGTEEEEEECCCC-----CCSHHHHHHHHHTTCCEEESSCCCGGGGCTTTSTTEEESSC +T ss_pred HHh------------------hcCcEEEEECCCCCCCCCCCchHHHHHHHhcCCCEEEccCCCcccccccccceEEecCC +Confidence 221 15788999873 3344455677888899999998887766654445788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQS-------QKIP------------REPR 258 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~-------~~~~------------~~~~ 258 (908) + +...++.++++++++++|+++++++.++.++....+.+++.+++. ++++... ..+. ...+ +T Consensus 121 ~~~~~~~~~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 199 (390) +T 5EWM_A 121 PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEGK-ESKSKKRNYENLDQLSYDNKRGPKADKVLQFEPG 199 (390) +T ss_dssp CGGGGHHHHHHHHHHHTCCEEEEEEESSHHHHHHHHHHHHHHCC------------------------CEEEEEEEECTT +T ss_pred CHHHHHHHHHHHHHHcCCCEEEEEEecCCcchHHHHHHHHHHhcC-CccccccccccccccccccCCCCCcccceecCCC +Confidence 998889999999988999999999987778888888888877765 3443210 0000 0011 + + +Q NP_000836.2 259 PGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRAS 337 (908) +Q Consensus 259 ~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~ 337 (908) + ..++...+++++. .++|+|++.........+++++++.++.. ++.|+..+.+..... ......+.+. +T Consensus 200 ~~~~~~~~~~l~~-~~~~~ii~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~----~~~~~~~~~~------- 267 (390) +T 5EWM_A 200 TKNLTALLLEAKE-LEARVIILSASEDDATAVYKSAAMLDMTGAGYVWLVGEREISGSA----LRYAPDGIIG------- 267 (390) +T ss_dssp CSCCHHHHHHHHH-SSCCEEEEECCHHHHHHHHHHHHHTTCSSTTCEEECCSGGGSHHH----HHHCCTTCEE------- +T ss_pred chhHHHHHHHHHh-CCCeEEEEECCHHHHHHHHHHHHHcCCCCCCEEEEEecccCCcch----hhcCCCeEEE------- +Confidence 2345556666663 57899888776667778888888877743 456776543321100 0000000000 + + +Q NP_000836.2 338 IDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALH 417 (908) +Q Consensus 338 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~ 417 (908) + + . . ..+..++..+|||++++++|++ +T Consensus 268 ---------------------~-~----~-----------------------------~~~~~~~~~~ydav~~~~~al~ 292 (390) +T 5EWM_A 268 ---------------------L-Q----L-----------------------------INGKNESAHISDAVAVVAQAIH 292 (390) +T ss_dssp ---------------------E-E----E-----------------------------TTTTCHHHHHHHHHHHHHHHHH +T ss_pred ---------------------E-E----E-----------------------------cCCCchHHHHHHHHHHHHHHHH +Confidence 0 0 0 0112356789999999999999 + + +Q NP_000836.2 418 NMHKDLCPG-YIGLCPRMS--TIDGKELLGYIRA-VNFNGSAGTPVTFNENGDA-PGRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 418 ~~~~~~~~~-~~~~~~~~~--~~~~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + +.....+.. ....|.... ...+..+.+.+++ ..|.|.+| .+.||++|++ ...+.+++++ .+.++.+|.|+ +T Consensus 293 ~~~~~~~~~~~~~~c~~~~~~~~~~~~l~~~l~~~~~~~g~~G-~i~fd~~g~~~~~~~~i~~~~----~~~~~~vg~~~ 367 (390) +T 5EWM_A 293 ELFEMENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYPDGVTG-RIEFNEDGDRKFAQYSIMNLQ----NRKLVQVGIFN 367 (390) +T ss_dssp HHTTSSSCCCCCSSSTTCCSCCTTHHHHHHHHHTCCEEEETTE-EEEECTTSCEESCCEEEEEEE----TTEEEEEEEEC +T ss_pred HHHhccCCCCCCCccCCCCchhccHHHHHHHHHcCCCCCCCcc-cEEECCCCCcccceEEEEEcC----CCeEEEEEEEe +Confidence 987543211 011222110 1134456667765 46888888 8999999998 4788888887 35789999998 + + +Q NP_000836.2 493 NQLH-LKVEDMQWAHR 507 (908) +Q Consensus 493 ~~~~-~~~~~i~w~~~ 507 (908) + .... .+...+.|+++ +T Consensus 368 ~~~~~~~~~~~~w~~~ 383 (390) +T 5EWM_A 368 GSYIIQNDRKIIWPGG 383 (390) +T ss_dssp SSCEEECSSCCCCSSS +T ss_pred CceeeecCCcccCCCC +Confidence 6522 22224678653 + + +No 60 +>3H6G_A Glutamate receptor, ionotropic kainate 2; MEMBRANE PROTEIN GLYCOPROTEIN, Cell junction; HET: TLA, NAG; 2.697A {Rattus norvegicus} +Probab=99.57 E-value=1.2e-19 Score=196.12 Aligned_cols=373 Identities=17% Similarity=0.207 Sum_probs=225.6 Template_Neff=12.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS-RDTYALEQSLTFVQ 121 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~-~~~~a~~~~~~~~~ 121 (908) + .++++||+++|.++.. .+.....|+++|++++|+++++++++++++...|+.. +...+ .+.+. +T Consensus 2 ~~~i~ig~~~~~~g~~------------~~~~~~~~~~~a~~~~n~~~~~~~~~~l~~~~~d~~~~~~~~~----~~~~~ 65 (395) +T 3H6G_A 2 THVLRFGGIFEYVESG------------PMGAEELAFRFAVNTINRNRTLLPNTTLTYDTQKINLYDSFEA----SKKAC 65 (395) +T ss_dssp CEEEEEEEEEEESSSC------------SCCHHHHHHHHHHHHHHHCSSSSSSEEEEEEEEEEETTCHHHH----HHHHH +T ss_pred CCeEEEEEEeccCCCC------------CCcHHHHHHHHHHHHHhcCcccCCCCEEEEEEEecCcchhHHH----HHHHH +Confidence 4679999999998742 3567889999999999998877767888887777654 32211 11111 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. .++++++||+.++.....++.++...++|+|++.+..+.+.. .+++++++.++... +T Consensus 66 ~~~-------------------~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~ 124 (395) +T 3H6G_A 66 DQL-------------------SLGVAAIFGPSHSSSANAVQSICNALGVPHIQTRWKHQVSDN--KDSFYVSLYPDFSS 124 (395) +T ss_dssp HHH-------------------HHCCSCEECCSSHHHHHHHHHHHHHTTCCEEECSCCCCCTTC--CCCSEEEEEECHHH +T ss_pred HHH-------------------hcCceEEECCCCHHHHHHHHHHHHHhCCCEEEeecCccccCC--CCceeEEcCCCHHH +Confidence 111 147889999988877777888888999999998775544332 35788999999888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++++++++++++|+++++++.+ .++....+.+.+.+++. ++++... .+. ....++...+++++. .+++++++. +T Consensus 125 ~~~~~~~~~~~~~~~~v~il~~~-~~~~~~~~~~~~~~~~~-~~~v~~~-~~~--~~~~~~~~~~~~l~~-~~~~~iv~~ 198 (395) +T 3H6G_A 125 LSRAILDLVQFFKWKTVTVVYDD-STGLIRLQELIKAPSRY-NLRLKIR-QLP--ADTKDAKPLLKEMKR-GKEFHVIFD 198 (395) +T ss_dssp HHHHHHHHHHHTTCSEEEEEESS-THHHHHTHHHHTGGGTS-SCEEEEE-ECC--SSGGGGHHHHHHHHH-TTCCEEEEE +T ss_pred HHHHHHHHHHHcCCCEEEEEEeC-CccHHHHHHHHHCcCcc-CceEEEE-ECC--CCCCCcHHHHHHHHh-CCCeEEEEE +Confidence 88999999888899999999954 37766677777776664 3554432 222 223355666777753 477888877 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ........+++++++.|+.. .+.|+........... . .....+... ..+..+ . ...+....+. +T Consensus 199 ~~~~~~~~~l~~~~~~g~~~~~~~~~~~~~~~~~~~~-~--~~~~~~~~~--------~~~~~~-~----~~~~~~~~~~ 262 (395) +T 3H6G_A 199 CSHEMAAGILKQALAMGMMTEYYHYIFTTLDLFALDV-E--PYRYSGVNM--------TGFRIL-N----TENTQVSSII 262 (395) +T ss_dssp SCHHHHHHHHHHHHHTTCCSTTCEEEECCTTGGGBCC-T--TTTTSCCEE--------EEEECS-C----TTSHHHHHHH +T ss_pred CCHHHHHHHHHHHHHcCCCcCCeEEEEeeCCcccCcc-h--hhccCCeee--------EEEEEe-c----CCCcchHHHH +Confidence 76677788899998888753 2345543211100000 0 000001000 000000 0 0001111222 + + +Q NP_000836.2 361 EFWEENF-GCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM-STID 438 (908) +Q Consensus 361 ~~~~~~~-~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~-~~~~ 438 (908) + +.|.+.+ .+.. .+... .....+..++..+|||+++++++++++....+.. ..|... ...+ +T Consensus 263 ~~~~~~~~~~~~-----------~~~~~-----~~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~--~~~~~~~~~~~ 324 (395) +T 3H6G_A 263 EKWSMERLQAPP-----------KPDSG-----LLDGFMTTDAALMYDAVHVVSVAVQQFPQMTVSS--LQCNRHKPWRF 324 (395) +T ss_dssp HHHHHC-----------------CCSSC-----BCTTCCCHHHHHHHHHHHHHHHHHHTCTTCCCCC--CCTTSCCCCTT +T ss_pred HHHHHHhhcCCC-----------CCCCC-----ccCcCCChHHHHHHHHHHHHHHHHHhccccCCCC--CCCCCCCCccc +Confidence 2222211 1100 00000 0001134567889999999999999986543211 112111 1123 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + +..+.+.|++..|.|.+| ++.||++|++...+.+..++.. ++.++.||.|.... +T Consensus 325 ~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~~~~~~~--~~~~~~vg~~~~~~ 378 (395) +T 3H6G_A 325 GTRFMSLIKEAHWEGLTG-RITFNKTNGLRTDFDLDVISLK--EEGLEKIGTWDPAS 378 (395) +T ss_dssp HHHHHHHHHHCEEEETTE-EEECCTTTSEECCCCEEEEEEE--TTEEEEEEEEETTT +T ss_pred cHHHHHHHHhccccCCcc-eEEEcCCCCcccceEEEEEEee--ccccEEEEEEeCCC +Confidence 456777888888999988 8999987666554444333321 35789999998764 + + +No 61 +>3H6G_B Glutamate receptor, ionotropic kainate 2; MEMBRANE PROTEIN GLYCOPROTEIN, Cell junction; HET: NAG, TLA; 2.697A {Rattus norvegicus} +Probab=99.57 E-value=1.2e-19 Score=196.12 Aligned_cols=373 Identities=17% Similarity=0.207 Sum_probs=226.1 Template_Neff=12.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS-RDTYALEQSLTFVQ 121 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~-~~~~a~~~~~~~~~ 121 (908) + .++++||+++|.++.. .+.....|+++|++++|+++++++++++++...|+.. +...+ .+.+. +T Consensus 2 ~~~i~ig~~~~~~g~~------------~~~~~~~~~~~a~~~~n~~~~~~~~~~l~~~~~d~~~~~~~~~----~~~~~ 65 (395) +T 3H6G_B 2 THVLRFGGIFEYVESG------------PMGAEELAFRFAVNTINRNRTLLPNTTLTYDTQKINLYDSFEA----SKKAC 65 (395) +T ss_dssp CEEEEEEEEEEESSSC------------SCCHHHHHHHHHHHHHHHCSSSSSSEEEEEEEEEEETTCHHHH----HHHHH +T ss_pred CCeEEEEEEeccCCCC------------CCcHHHHHHHHHHHHHhcCcccCCCCEEEEEEEecCcchhHHH----HHHHH +Confidence 4679999999998742 3567889999999999998877767888887777654 32211 11111 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. .++++++||+.++.....++.++...++|+|++.+..+.+.. .+++++++.++... +T Consensus 66 ~~~-------------------~~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~ 124 (395) +T 3H6G_B 66 DQL-------------------SLGVAAIFGPSHSSSANAVQSICNALGVPHIQTRWKHQVSDN--KDSFYVSLYPDFSS 124 (395) +T ss_dssp HHH-------------------HHCCSCEECCSSHHHHHHHHHHHHHTTCCEEECSCCCCCTTC--CCCSEEEEEECHHH +T ss_pred HHH-------------------hcCceEEECCCCHHHHHHHHHHHHHhCCCEEEeecCccccCC--CCceeEEcCCCHHH +Confidence 111 147889999988877777888888999999998775544332 35788999999888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++++++++++++|+++++++.+ .++....+.+.+.+++. ++++... .+. ....++...+++++. .+++++++. +T Consensus 125 ~~~~~~~~~~~~~~~~v~il~~~-~~~~~~~~~~~~~~~~~-~~~v~~~-~~~--~~~~~~~~~~~~l~~-~~~~~iv~~ 198 (395) +T 3H6G_B 125 LSRAILDLVQFFKWKTVTVVYDD-STGLIRLQELIKAPSRY-NLRLKIR-QLP--ADTKDAKPLLKEMKR-GKEFHVIFD 198 (395) +T ss_dssp HHHHHHHHHHHTTCSEEEEEESS-THHHHHTHHHHTGGGTS-SCEEEEE-ECC--SSGGGCHHHHHHHHH-TTCCEEEEE +T ss_pred HHHHHHHHHHHcCCCEEEEEEeC-CccHHHHHHHHHCcCcc-CceEEEE-ECC--CCCCCcHHHHHHHHh-CCCeEEEEE +Confidence 88999999888899999999954 37766677777776664 3554432 222 223355666777753 477888877 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ........+++++++.|+.. .+.|+........... . .....+... ..+..+ . ...+....+. +T Consensus 199 ~~~~~~~~~l~~~~~~g~~~~~~~~~~~~~~~~~~~~-~--~~~~~~~~~--------~~~~~~-~----~~~~~~~~~~ 262 (395) +T 3H6G_B 199 CSHEMAAGILKQALAMGMMTEYYHYIFTTLDLFALDV-E--PYRYSGVNM--------TGFRIL-N----TENTQVSSII 262 (395) +T ss_dssp SCHHHHHHHHHHHHHTTCCSTTCEEEECCTTGGGBCC-T--TTTTSCCEE--------EEEECS-C----TTSHHHHHHH +T ss_pred CCHHHHHHHHHHHHHcCCCcCCeEEEEeeCCcccCcc-h--hhccCCeee--------EEEEEe-c----CCCcchHHHH +Confidence 76677788899998888753 2345543211100000 0 000001000 000000 0 0001111222 + + +Q NP_000836.2 361 EFWEENF-GCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM-STID 438 (908) +Q Consensus 361 ~~~~~~~-~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~-~~~~ 438 (908) + +.|.+.+ .+.. .+... .....+..++..+|||+++++++++++....+.. ..|... ...+ +T Consensus 263 ~~~~~~~~~~~~-----------~~~~~-----~~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~--~~~~~~~~~~~ 324 (395) +T 3H6G_B 263 EKWSMERLQAPP-----------KPDSG-----LLDGFMTTDAALMYDAVHVVSVAVQQFPQMTVSS--LQCNRHKPWRF 324 (395) +T ss_dssp HHHHHHHTTSCC-----------CSSSC-----BCTTCCCHHHHHHHHHHHHHHHHHHTCTTCCCCC--CCTTSCCCCTT +T ss_pred HHHHHHhhcCCC-----------CCCCC-----ccCcCCChHHHHHHHHHHHHHHHHHhccccCCCC--CCCCCCCCccc +Confidence 2222211 1100 00000 0001134567889999999999999986543211 112111 1123 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + +..+.+.|++..|.|.+| ++.||++|++...+.+..++.. ++.++.||.|.... +T Consensus 325 ~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~~~~~~~--~~~~~~vg~~~~~~ 378 (395) +T 3H6G_B 325 GTRFMSLIKEAHWEGLTG-RITFNKTNGLRTDFDLDVISLK--EEGLEKIGTWDPAS 378 (395) +T ss_dssp HHHHHHHHHTCEEEETTE-EEECCTTTSEECCCCEEEEEEE--TTEEEEEEEEETTT +T ss_pred cHHHHHHHHhccccCCcc-eEEEcCCCCcccceEEEEEEee--ccccEEEEEEeCCC +Confidence 456777888888999988 8999987666554444333321 35789999998764 + + +No 62 +>6JFY_B Glutamate receptor ionotropic, kainate 3; Glutamate receptor, Kainate, SYM, MEMBRANE; 7.4A {Rattus norvegicus} +Probab=99.57 E-value=1.2e-19 Score=216.12 Aligned_cols=373 Identities=15% Similarity=0.201 Sum_probs=239.8 Template_Neff=11.300 + +Q NP_000836.2 43 DGDIILGGLFPVHAK-GERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFV 120 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~-~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~ 120 (908) + +++++||+++|.++. .. ..+.....|+++|++++|+.+++++|+++++++.|++ +++..+ .+.+ +T Consensus 2 ~~~i~ig~~~~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~~~~~g~~l~l~~~d~~~~~~~~~----~~~~ 67 (809) +T 6JFY_B 2 PHVIRIGGIFEYADGPNA----------QVMNAEEHAFRFSANIINRNRTLLPNTTLTYDIQRIHFHDSFEA----TKKA 67 (809) +T ss_pred CCceEEEEEEeCCCCchh----------HHHHHHHHHHHHHHHHHHHCCCCCCCCEEEEEEEeCCCCCHHHH----HHHH +Confidence 468999999999864 21 3567889999999999999887777889999999977 453332 2233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. +++++++|+.++..+.+++..++..++|++++.++++.+.+ ..++++++.|++. +T Consensus 68 ~~l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~ 126 (809) +T 6JFY_B 68 CDQLA-------------------LGVVAIFGPSQGSTTNAVQSICNALEVPHIQLRWKHHPLDN--KDTFYVNLYPDYA 126 (809) +T ss_pred HHHHH-------------------cCCCEEEcCCCcHHHHHHHHHHHHHCCCEEeCCCCCcccCC--CCCCeeecCCCHH +Confidence 33322 47899999888877778888889999999998876665443 2577999999999 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + .+++++++++++++|+++++++ +++++....+.+++.+++. ++++.... +. .+..++...++++++ .++|+|++ +T Consensus 127 ~~~~~~~~~l~~~~~~~v~iv~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~-~~--~~~~~~~~~~~~l~~-~~~~~vv~ 200 (809) +T 6JFY_B 127 SLSHAILDLVQSLKWRSATVVY-DDSTGLIRLQELIMAPSRY-NIRLKIRQ-LP--IDSDDSRPLLKEMKR-GREFRIIF 200 (809) +T ss_pred HHHHHHHHHHHHhCCCEEEEEE-eChhhHHHHHHHHHHHHHC-CCEEEeee-cC--CCCCCcHHHHHHHHH-hCCCEEEE +Confidence 9999999999888999999999 6778888888888888775 46665433 22 223456677777763 57899988 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+....+..++++++++|+.. .+.|+..+.+...... ........+...... + . ...+....| +T Consensus 201 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~----------~-~----~~~~~~~~f 264 (809) +T 6JFY_B 201 DCSHTMAAQILKQAMAMGMMTEYYHFIFTTLDLYALDL-EPYRYSGVNLTGFRI----------L-N----VDNPHVSAI 264 (809) +T ss_pred eCCHHHHHHHHHHHHHcCCCCCCeeEEEecCCCCCCch-HhhcCCceeEEEEec----------C-C----CCChHHHHH +Confidence 877777888999999888754 2456654432211100 000000011110000 0 0 001111122 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM-STID 438 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~-~~~~ 438 (908) + .+.+++.+..... ..|... ....++.++..+|||++++++|++++....+.. ..|... ...+ +T Consensus 265 ~~~~~~~~~~~~~---------~~~~~~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~--~~~~~~~~~~~ 327 (809) +T 6JFY_B 265 VEKWSMERLQAAP---------RAESGL------LDGVMMTDAALLYDAVHIVSVTYQRAPQMTVNS--LQCHRHKAWRF 327 (809) +T ss_pred HHHHHHHHCCCCC---------CCCCCC------CCCCCCHHHHHHHHHHHHHHHHHHHhcCCCCCc--cccccCCCccc +Confidence 2222222110000 000000 001234567889999999999999987532111 111111 1124 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDA-P-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++.+.++|++..|.|.+| ++.||++|++ . ..+.+.+++ ++.++.+|.|.+. +T Consensus 328 ~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~~i~~~~----~~~~~~v~~~~~~ 380 (809) +T 6JFY_B 328 GGRFMNFIKEAQWEGLTG-RIVFNKTSGLRTDFDLDIISLK----EDGLEKVGVWSPA 380 (809) +T ss_pred HHHHHHHHHhcCcCCCCC-cEEecCCCCccceeEEEEEecc----CCceEEeEEEeCC +Confidence 567788888889999988 8999986443 3 266777776 2568888988764 + + +No 63 +>5L2E_B Cerebellin-1; Synapse Protein, Cell Surface Protein; 4.152A {Rattus norvegicus} +Probab=99.57 E-value=1.3e-19 Score=211.78 Aligned_cols=379 Identities=16% Similarity=0.219 Sum_probs=233.2 Template_Neff=11.900 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~~~ 120 (908) + .+++++||+++|.++ .....|++.|++++|+++++++|+++++++ .|+++++..+.+.+ +T Consensus 2 ~~~~i~Ig~~~~~~~----------------~~~~~~~~~a~~~iN~~~~~~~g~~i~~~~~~d~~~~~~~a~~~~---- 61 (688) +T 5L2E_B 2 SDSIIHIGAIFDESA----------------KKDDEVFRTAVGDLNQNEEILQTEKITFSVTFVDGNNPFQAVQEA---- 61 (688) +T ss_dssp -CCCEEEEEEEETTC----------------HHHHHHHHHHHHHHHHCSSSSTTCCEEEEEEEECTTCHHHHHHHH---- +T ss_pred CCceeeeEEEecCCC----------------chhHHHHHHHHHHHhcCcccccCcceEEEEEEeCCCCHHHHHHHH---- +Confidence 357899999999875 245689999999999988777789999998 88887754433333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAP-------ELSDNTRYDFFS 193 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~-------~l~~~~~~~~~~ 193 (908) + .+++. ++++++||+.++..+..++.++...++|+|++.+..+ .+++...+++++ +T Consensus 62 ~~l~~-------------------~~v~~viG~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~l~~~~~~~~~~ 122 (688) +T 5L2E_B 62 CELMN-------------------QGILALVSSIGCTSAGSLQSLADAMHIPHLFIQRSTAGTPRSGCGLTRSNRNDDYT 122 (688) +T ss_dssp HHHHH-------------------HCCSCEEEEECHHHHHHHHHHHHHHTCCEEEEECCGGGCCCCCCCCCCCTTSCCCE +T ss_pred HHHHH-------------------cCeeEEEecCCcchHHHHHHHHHHcCCCEEEeecCCCCCCCCCcccccCCCCCceE +Confidence 33322 4788999998887777788888999999999876554 333334578899 + + +Q NP_000836.2 194 RVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE------PRPGEFEKIIK 267 (908) +Q Consensus 194 ~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~------~~~~~~~~~~~ 267 (908) + ++.+++..++.++++++++++|+++++++++ +++....+.+.+.+++. ++++.....++.. ....+....++ +T Consensus 123 ~~~~~~~~~~~~l~~~~~~~~~~~v~i~~~~-~~g~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~~l~ 200 (688) +T 5L2E_B 123 LSVRPPVYLNEVILRVVTEYAWQKFIIFYDS-EYDIRGIQEFLDKVSQQ-GMDVALQKVENNINKMITTLFDTMRIEELN 200 (688) +T ss_dssp EECSCCCCHHHHHHHHHHHTTCCEEEEEECT-TCCGGGGHHHHHHHHHT-TCEEEEEECCSCHHHHHHHHHHHSCHHHHH +T ss_pred EEecCChhHHHHHHHHHHHhCCcEEEEEEcC-ccchHHHHHHHHHHHhc-CcchHHHHhhchhHHhHHhhhccccHHHHH +Confidence 9999988889999999988899999988754 47777777888777765 4665443222110 00122334445 + + +Q NP_000836.2 268 RLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFR 346 (908) +Q Consensus 268 ~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~ 346 (908) + ++. ..+++|++......+..+++++++.|+.. ++.|+..+.+...............+........ . +T Consensus 201 ~~~--~~~~~ii~~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~ 268 (688) +T 5L2E_B 201 RYR--DTLRRAILVMNPATAKSFISEVVETNLVAFDCHWIIINEEINDVDVQELVRRSIGRLTIIRQTF----------P 268 (688) +T ss_dssp HHH--HHTTEEEEESCHHHHHHHHHHHHHTTSSCTTCEEEEECSCCCHHHHHHHHHHCCSEEEEEEECC----------C +T ss_pred HHH--HhccEEEEEcCHHHHHHHHHHHHHccCcCCCeEEEEecCCcccCChHHHHhhccceEEEEEecC----------C +Confidence 443 25777777766667788999998888753 4567766543322110000001111111111000 0 + + +Q NP_000836.2 347 SRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG 426 (908) +Q Consensus 347 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~ 426 (908) + .........+.+.+++.+. .|...... ...+..++..+|||++++++|++++....+.. +T Consensus 269 ---~~~~~~~~~~~~~~~~~~~--------------~~~~~~~~----~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~ 327 (688) +T 5L2E_B 269 ---VPQNISQRCFRGNHRISST--------------LCDPKDPF----AQNMEISNLYIYDTVLLLANAFHKKLQDRKWH 327 (688) +T ss_dssp ---CCCSSGGGSEETTEECCHH--------------HHCTTSHH----HHTCCHHHHHHHHHHHHHHHHHHHHHHTTCCC +T ss_pred ---CCchhhhhccccCcccCCC--------------cCCCCCCc----cccccchHHHHHHHHHHHHHHHHHHHHcCCCC +Confidence 0000111112222222111 11000000 01234567789999999999999986543210 + + +Q NP_000836.2 427 --YIGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDA-PGRYDIFQYQITN-KSTEYKVIGHWTNQL 495 (908) +Q Consensus 427 --~~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~-~~~~~~~Vg~~~~~~ 495 (908) + ....|... ...++..+.++|++.+|.|.+| .+.|+++|++ ...+.+++++... +...++.||.|.... +T Consensus 328 ~~~~~~c~~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~f~~~g~~~~~~~~i~~~~~~~~~~~~~~~vg~~~~~~ 402 (688) +T 5L2E_B 328 SMASLSCIRKNSKPWQGGRSMLETIKKGGVNGLTG-DLEFGENGGNPNVHFEILGTNYGEELGRGVRKLGCWNPVT 402 (688) +T ss_dssp CCCCCCSSSTTCCCCTTHHHHHHHHHTCEEECSSS-EEECCTTSBCCCCCEEEEEC--------CCEEEEEEETTT +T ss_pred CCCCcccccCCCCCCccchHHHHHHHhCccccccc-eEEecCCCccceeEEEEEecCCCcccCCcEEEEEEEeCCC +Confidence 01122111 0114556778888889999988 8999999985 4678888887421 235789999998764 + + +No 64 +>3QEK_B NMDA glutamate receptor subunit; amino terminal domain, ion channel; HET: MSE, NAG, BMA; 2.001A {Xenopus laevis} +Probab=99.57 E-value=1.3e-19 Score=195.07 Aligned_cols=349 Identities=18% Similarity=0.255 Sum_probs=220.0 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.+ ....|+++|++++|+.+ .++++++++...|+..++..+ .+.+.+ +T Consensus 3 ~~~i~Ig~~~~~~------------------~~~~~~~~a~~~~n~~~-~~~~~~l~~~~~~~~~~~~~~----~~~~~~ 59 (384) +T 3QEK_B 3 PKIVNIGAVLSTK------------------KHEQIFREAVNQANKRH-FTRKIQLQATSVTHRPNAIQM----ALSVCE 59 (384) +T ss_dssp CCEEEEEEEESSH------------------HHHHHHHHHHHHHHHHC-----CEEEEEEEECCSSHHHH----HHHCCC +T ss_pred CcceEEEEEechH------------------HHHHHHHHHHHHHhHhh-cCCCeeEEEEEecCCcCHHHH----HHHHHH +Confidence 4689999999875 24578999999999864 345777777665544443222 222222 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAA-----ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-----~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + ++. .+++++++|+. ++..+..++.++...++|+|++.+..+.+.+...+++++++.| +T Consensus 60 ~~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 121 (384) +T 3QEK_B 60 DLI------------------SSQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP 121 (384) +T ss_dssp CCG------------------GGTEEEEEECCC-------CCHHHHHHHHTTTCCEEESSCCCGGGGCSSSCTTEEESSC +T ss_pred HHH------------------hcCcEEEEECCCCCCCCcCChHHHHHHHHhhCCCEEEccCCCccccCccccceEeecCC +Confidence 221 15788999953 3344456677888899999998877666554335688999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQS-------QKIP------------REPR 258 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~-------~~~~------------~~~~ 258 (908) + +....+.++++++.+++|+++++++.++.++....+.+++.+++. ++++... ..+. .... +T Consensus 122 ~~~~~~~~~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 200 (384) +T 3QEK_B 122 PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEGK-ESKSKKRNYENLDQLSYDNKRGPKADKVLQFEPG 200 (384) +T ss_dssp CGGGGHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-HHHHHHHTC-------------CEEEEEEEECTT +T ss_pred CHHHHHHHHHHHHHHcCCcEEEEEEecCcchhHHHHHHHHHHhcC-CCccccccccccccccccCCCCCCccceeecCCC +Confidence 998889999999988899999999987778887778888777765 3442110 0000 0011 + + +Q NP_000836.2 259 PGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRAS 337 (908) +Q Consensus 259 ~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~ 337 (908) + ..++...+++++. .++|+|++.........+++++++.|+.+ ++.|+..+.+..... ......+. +T Consensus 201 ~~~~~~~~~~i~~-~~~~~ii~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~----~~~~~~~~--------- 266 (384) +T 3QEK_B 201 TKNLTALLLEAKE-LEARVIILSASEDDATAVYKSAAMLDMTGAGYVWLVGEREISGSA----LRYAPDGI--------- 266 (384) +T ss_dssp CCCCHHHHHHHHT-SSCCEEEEECCHHHHHHHHHHHHHTTCSSTTCEEEECSGGGSHHH----HHHCCTTC--------- +T ss_pred chhHHHHHHHHHh-CCCeEEEEECCHHHHHHHHHHHHHcCCCCCCEEEEEeccccCCch----hhcCCCcE--------- +Confidence 2345566777763 57899888877777788889888887753 456665543221100 00000000 + + +Q NP_000836.2 338 IDGFDRYFRSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALH 417 (908) +Q Consensus 338 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~ 417 (908) + +... ...+..++..+|||+++++++++ +T Consensus 267 -----------------------------~~~~------------------------~~~~~~~~~~~ydav~~~~~al~ 293 (384) +T 3QEK_B 267 -----------------------------IGLQ------------------------LINGKNESAHISDAVAVVAQAIH 293 (384) +T ss_dssp -----------------------------EEEE------------------------ETTTTCHHHHHHHHHHHHHHHHH +T ss_pred -----------------------------EEEE------------------------ecCCCcchhHHHHHHHHHHHHHH +Confidence 0000 00112356789999999999999 + + +Q NP_000836.2 418 NMHKDLCPG-YIGLCPRM--STIDGKELLGYIRA-VNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 418 ~~~~~~~~~-~~~~~~~~--~~~~~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + ++....+.. ....|... ....+..+.+.|++ ..|.|.+| ++.||++|++. ..+.+++++ ++.++.+|.|+ +T Consensus 294 ~~~~~~~~~~~~~~c~~~~~~~~~~~~l~~~l~~~~~~~g~~G-~i~fd~~g~~~~~~~~i~~~~----~~~~~~vg~~~ 368 (384) +T 3QEK_B 294 ELFEMENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYPDGVTG-RIEFNEDGDRKFAQYSIMNLQ----NRKLVQVGIFN 368 (384) +T ss_dssp HHTTSSCCCCCCSCCTTCCCCCTTHHHHHHHHHTCCEEEETTE-EECBCTTSCBCSCCEEEEEEE----TTEEEEEEEEC +T ss_pred HHHhcCCCCCCCCCcCCCcchhccHHHHHHHHhcCCCCCCCCC-CEEECCCCCcCceEEEEEEcc----CCeEEEEEEEe +Confidence 986532110 01122111 11234556677765 56889888 89999999986 688888887 35799999998 + + +Q NP_000836.2 493 NQL-HLKVEDMQWA 505 (908) +Q Consensus 493 ~~~-~~~~~~i~w~ 505 (908) + ... .++...+.|+ +T Consensus 369 ~~~~~~~~~~~~w~ 382 (384) +T 3QEK_B 369 GSYIIQNDRKIIWP 382 (384) +T ss_dssp SSSEEECSSCCCCT +T ss_pred CCccccCCCcccCC +Confidence 652 2233457774 + + +No 65 +>6LU9_D Glutamate receptor ionotropic, delta-2; Membrane protein;{Rattus norvegicus} +Probab=99.57 E-value=1.3e-19 Score=217.96 Aligned_cols=374 Identities=16% Similarity=0.230 Sum_probs=233.0 Template_Neff=11.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++++||+++|.++ .....|+++|++++|+++++++|+++++.+ .|+++++..+.+. +.+ +T Consensus 2 ~~i~IG~~~p~~g----------------~~~~~~~~~Ai~~in~~~~~~~g~~i~~~~~~d~~~~~~~~~~~----~~~ 61 (877) +T 6LU9_D 2 SIIHIGAIFDESA----------------KKDDEVFRTAVGDLNQNEEILQTEKITFSVTFVDGNNPFQAVQE----ACE 61 (877) +T ss_dssp CSSEEEEEECTTT----------------HHHHHHHHHHHHHHHTCCSSCSSCCCEEEEEECCTTCHHHHHHH----HHH +T ss_pred CeEEEEEEeccCc----------------cchHHHHHHHHHHHHccccccccccceeEEEEcCCCCHHHHHHH----HHH +Confidence 5789999999864 246789999999999988777789999988 8887765443333 333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAP-------ELSDNTRYDFFSRV 195 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~-------~l~~~~~~~~~~~~ 195 (908) + ++. +++++++|+.++..+..++..+...++|++++.++.+ .+++...++++++. +T Consensus 62 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~l~~~~~~~~~~~~ 122 (877) +T 6LU9_D 62 LMN-------------------QGILALVSSIGCTSAGSLQSLADAMHIPHLFIQRSTAGTPRSGCGLTRSNRNDDYTLS 122 (877) +T ss_dssp HHH-------------------HCCSCEEEEECHHHHHHHHHHHHHHTCCEEEEECCGGGCCCCCCSCCSCTTSCCCEEE +T ss_pred HHH-------------------cCeeEEEecCChhhHHHHHHHHHHcCCCEEEeecCCCCCCCCCCCcccCCCCCCeEEE +Confidence 332 5789999998887777888889999999999877655 34333456788888 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEF--------EKIIK 267 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~--------~~~~~ 267 (908) + .+++..+++++++++++++|+++++++ +++++....+.+.+.+++. ++++.....++. +..++ ...++ +T Consensus 123 ~~~~~~~~~~l~~~l~~~~~~~v~il~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~--~~~~~~~~~~~~~~~~l~ 198 (877) +T 6LU9_D 123 VRPPVYLNEVILRVVTEYAWQKFIIFY-DSEYDIRGIQEFLDKVSQQ-GMDVALQKVENN--INKMITTLFDTMRIEELN 198 (877) +T ss_dssp CSCCCCHHHHHHHHHHHTTCSEEEEEE-CTTSCGGGSHHHHHHHHHT-TCEEEEEECCSS--HHHHHHHHHHHSCHHHHH +T ss_pred ecCChhHHHHHHHHHHHhCCcEEEEEE-cCcccHHHHHHHHHHHHhc-CCceeEeecccc--hhHhHHHHHhhhcHHHHH +Confidence 888777888999998888999999999 7778877778888877765 355543322221 11111 12233 + + +Q NP_000836.2 268 RLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFR 346 (908) +Q Consensus 268 ~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~ 346 (908) + ++. .++|+|++......+..+++++++.|+.. .+.|+..+.+...............+........ . +T Consensus 199 ~~~--~~~~~ii~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~ 266 (877) +T 6LU9_D 199 RYR--DTLRRAILVMNPATAKSFISEVVETNLVAFDCHWIIINEEINDVDVQELVRRSIGRLTIIRQTF----------P 266 (877) +T ss_dssp HHH--HHTTEEEEESCHHHHHHHHHHHHHTTSSCSSCEEEEECSCCCHHHHHHHHHHCSSEEEEEEEEC----------C +T ss_pred HhH--HhCCeEEEEcCHHHHHHHHHHHHHcCCccCceEEEEEeCCcccccHHHHhhhhcccEEEEEecc----------C +Confidence 332 36788887777777888999999888753 4567766543321110000000111111110000 0 + + +Q NP_000836.2 347 SRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG 426 (908) +Q Consensus 347 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~ 426 (908) + .........+.+.+++.+. .|...+.. ...+..++..+|||++++++|++++....+.. +T Consensus 267 ---~~~~~~~~~f~~~~~~~~~--------------~~~~~~~~----~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~ 325 (877) +T 6LU9_D 267 ---VPQNISQRCFRGNHRISST--------------LCDPKDPF----AQNMEISNLYIYDTVLLLANAFHKKLQDRKWH 325 (877) +T ss_dssp ---CCSSHHHHHEETTEECCTT--------------TSCTTSHH----HHTCCHHHHHHHHHHHHHHHHHHHHHHTTCCC +T ss_pred ---CCcccccccccccccccCC--------------cCCCCCCc----ccccchhHHHHHHHHHHHHHHHHHHHHcCCcc +Confidence 0000011112222221111 01000000 01234567889999999999999886532110 + + +Q NP_000836.2 427 --YIGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDA-PGRYDIFQYQITN-KSTEYKVIGHWTNQ 494 (908) +Q Consensus 427 --~~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~-~~~~~~~Vg~~~~~ 494 (908) + ....|... ...++..+.+++++..|.|.+| .+.||++|++ ...+.+++++..+ ..+.+..||.|... +T Consensus 326 ~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~~~~~~~~~~~~v~~~~~~ 399 (877) +T 6LU9_D 326 SMASLSCIRKNSKPWQGGRSMLETIKKGGVNGLTG-DLEFGENGGNPNVHFEILGTNYGEELGRGVRKLGCWNPV 399 (877) +T ss_dssp CCCCCCSSSTTCCCCHHHHHHHHHHHTCEEECSSS-EEECCTTSBCCCCEEEEEEEEEEETTEEEEEEEEEEETT +T ss_pred ccccccccCCCCCccccchHHHHHHHhcccCceee-eEEcCCCCCcccEEEEEEecccccccCCcEEEEEEEeCC +Confidence 00112110 1124566888888889999998 8999999998 4688888887421 12468888988754 + + +No 66 +>1USG_A LEUCINE-SPECIFIC BINDING PROTEIN; LEUCINE-BINDING PROTEIN, PROTEIN STRUCTURE, ABC; 1.53A {ESCHERICHIA COLI} SCOP: c.93.1.1 +Probab=99.56 E-value=2.1e-19 Score=190.09 Aligned_cols=335 Identities=20% Similarity=0.239 Sum_probs=214.3 Template_Neff=12.300 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||+++|.++... ..+.....+++.|++++|+.+++. |+++++.+.|+.+++.. ..+.++++ +T Consensus 1 ~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~~~~~~-g~~i~~~~~~~~~~~~~----~~~~~~~l 65 (346) +T 1USG_A 1 DDIKVAVVGAMSGPIA----------QWGDMEFNGARQAIKDINAKGGIK-GDKLVGVEYDDACDPKQ----AVAVANKI 65 (346) +T ss_dssp CCEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCEEEEEEECTTCHHH----HHHHHHHH +T ss_pred CCeEEEEEecCCCCch----------hhhHHHHHHHHHHHHHHHHCCCCC-CceEEEEEEcCCCCHHH----HHHHHHHH +Confidence 3689999999775321 255678899999999999876543 67788888776655332 23334433 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. ++++++|++.++.....+...+...++|+|.+....+.+... .+++++++.+++...+ +T Consensus 66 ~~-------------------~~v~~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~-~~~~~~~~~~~~~~~~ 125 (346) +T 1USG_A 66 VN-------------------DGIKYVIGHLCSSSTQPASDIYEDEGILMISPGATNPELTQR-GYQHIMRTAGLDSSQG 125 (346) +T ss_dssp HH-------------------TTCCEEECCSSHHHHHHHHHHHHHHTCEEEECCCCCGGGGSS-CCSSEEECSCCGGGHH +T ss_pred Hh-------------------CCCCEEEcCCCchhhHHHHHHHHHhCCEEEecCCCCHHHHhc-CCCceEEecCChhhhH +Confidence 32 478889988776665566677788899999987665544322 3567888888888888 + + +Q NP_000836.2 204 QAMVDIV-TALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 204 ~~~~~~l-~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + +.+++++ ++.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++.. +T Consensus 126 ~~~~~~l~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~~~ 201 (346) +T 1USG_A 126 PTAAKYILETVKPQRIAIIHDKQQYGEGLARSVQDGLKAA-NANVVFFDGIT--AGEKDFSALIARLKK-ENIDFVYYGG 201 (346) +T ss_dssp HHHHHHCCCCCCCSSEEEEECSSHHHHHHHHHHHHHHHHT-TCCEEEEEECC--TTCCCCHHHHHHHHH-TTCCEEEEES +T ss_pred HHHHHHHHHhhCCCEEEEEEcCCccchhHHHHHHHHHHHC-CCeEeEEeccC--CCCCChHHHHHHHHH-CCCCEEEEec +Confidence 8889887 45689999999976667778888888888775 35554322222 122345556666653 5788888776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEF 362 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 362 (908) + .+..+..+++++++.|+ ++.|++.+.+...... ........+.+...+.. +...+....|.+. +T Consensus 202 ~~~~~~~~~~~~~~~g~--~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~--------------~~~~~~~~~f~~~ 264 (346) +T 1USG_A 202 YYPEMGQMLRQARSVGL--KTQFMGPEGVGNASLS-NIAGDAAEGMLVTMPKR--------------YDQDPANQGIVDA 264 (346) +T ss_dssp CHHHHHHHHHHHHHTTC--CCEEEECGGGCCTTHH-HHHGGGGTTCEEEECCC--------------GGGSGGGHHHHHH +T ss_pred ChHHHHHHHHHHHHcCC--CCeEEcCcccccHHHH-HHHchhhcCcEEEcCCC--------------cCCChhHHHHHHH +Confidence 55567788888888877 3567766543322110 00011122222111100 0001111222222 + + +Q NP_000836.2 363 WEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKEL 442 (908) +Q Consensus 363 ~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l 442 (908) + +++.+. ..+..++..+|||++++++++++.... +++.+ +T Consensus 265 ~~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~---------------~~~~i 302 (346) +T 1USG_A 265 LKADKK---------------------------DPSGPYVWITYAAVQSLATALERTGSD---------------EPLAL 302 (346) +T ss_dssp HHHTTC---------------------------CCCCHHHHHHHHHHHHHHHHHHHHCCC---------------CHHHH +T ss_pred HHHhhC---------------------------CCCCHHHHHHHHHHHHHHHHHHHhCCC---------------CHHHH +Confidence 222111 112345778999999999999886531 34467 + + +Q NP_000836.2 443 LGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQ 477 (908) +Q Consensus 443 ~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~ 477 (908) + .+.|++..|.|.+| ++.||++|++. ..+.+++++ +T Consensus 303 ~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~ 337 (346) +T 1USG_A 303 VKDLKANGANTVIG-PLNWDEKGDLKGFDFGVFQWH 337 (346) +T ss_dssp HHHHHHHCEEETTE-EECBCTTSSBSSCCCEEEEEC +T ss_pred HHHHHhCCCCccCc-ceeeCCCCCcCcccEEEEEEe +Confidence 78888888999999 89999988876 467777776 + + +No 67 +>3IP6_A ABC transporter, substrate binding protein; VENUS FLYTRAP DOMAIN, TRANSPORT PROTEIN; 1.4A {Agrobacterium tumefaciens} +Probab=99.55 E-value=2.6e-19 Score=190.40 Aligned_cols=349 Identities=15% Similarity=0.188 Sum_probs=218.3 Template_Neff=12.000 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||+++|.++.. ...+.....+++.|++++|+.+++. |+++++.+.|+..++. ...+.++++ +T Consensus 1 ~~~~Ig~i~~~~~~~----------~~~~~~~~~g~~~a~~~~n~~~~~~-g~~i~~~~~~~~~~~~----~~~~~~~~l 65 (356) +T 3IP6_A 1 MDVVIAVGAPLTGPN----------AAFGAQIQKGAEQAAKDINAAGGIN-GEQIKIVLGDDVSDPK----QGISVANKF 65 (356) +T ss_dssp CCEEEEEEECSSSTT----------HHHHHHHHHHHHHHHHHHHHTTCBT-TBCEEEEEEECTTCHH----HHHHHHHHH +T ss_pred CcEEEEEEecCCCCC----------hHHHHHHHHHHHHHHHHHHHcCCcC-CceeEEEEecCCCCHH----HHHHHHHHH +Confidence 368999999976532 1256678899999999999876543 6778887777655433 223334443 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. ++++++|++.++.....+...+...++|+|.+....+.+... ..++++++.++....+ +T Consensus 66 ~~-------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~~~ 125 (356) +T 3IP6_A 66 VA-------------------DGVKFVVGHFNSGVSIPASEVYAENGILEITPAATNPVFTER-GLWNTFRTCGRDDQQG 125 (356) +T ss_dssp HH-------------------TTCCEEEECSSHHHHHHHHHHHHTTTCEEEESSCCCGGGGSS-CCTTEEESSCCHHHHH +T ss_pred HH-------------------CCCCEEEecCCchhhHHHHHHHHHcCCEEEccCCCChhhhcc-CCcCeEEecCChhHHH +Confidence 32 478889987766655566677788899999988765543322 2356788888888888 + + +Q NP_000836.2 204 QAMVDIV-TALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 204 ~~~~~~l-~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + +.+++++ ++++|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....++++++ .+++++++.. +T Consensus 126 ~~~~~~l~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~~~ 201 (356) +T 3IP6_A 126 GIAGKYLADHFKDAKVAIIHDKTPYGQGLADETKKAANAA-GVTEVMYEGVN--VGDKDFSALISKMKE-AGVSIIYWGG 201 (356) +T ss_dssp HHHHHHHHHHCTTCCEEEEECSSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--TTCCCCHHHHHHHHH-TTCCEEEEES +T ss_pred HHHHHHHHHhcCCCeEEEEeCCChhhHHHHHHHHHHHHHC-CCeeeEeeccC--CCCCChHHHHHHHHH-hCCCEEEEeC +Confidence 8888888 45699999999976667777888888888775 35543322222 122344555666653 4778877776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEF 362 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 362 (908) + .+..+..+++++++.|+. ..|++.+.+...... ........+.+..... . +...+....|.+. +T Consensus 202 ~~~~~~~~~~~~~~~g~~--~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~---~~~~~~~~~f~~~ 264 (356) +T 3IP6_A 202 LHTEAGLIIRQAADQGLK--AKLVSGDGIVSNELA-SIAGDAVEGTLNTFGP-----------D---PTLRPENKELVEK 264 (356) +T ss_dssp CHHHHHHHHHHHHHHTCC--CEEEECTTCCSHHHH-HHHGGGGTTCEEEECC-----------C---GGGCGGGHHHHHH +T ss_pred chHHHHHHHHHHHHCCCC--CeEEEcccccCHHHH-HHHhHHhcCceeecCC-----------C---cccChhHHHHHHH +Confidence 566778888988888774 356665543221110 0001112222211100 0 0001111222222 + + +Q NP_000836.2 363 WEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKEL 442 (908) +Q Consensus 363 ~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l 442 (908) + +++ +. ..+..++..+|||++++++++++... .++..+ +T Consensus 265 ~~~-~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~---------------~~~~~l 301 (356) +T 3IP6_A 265 FKA-AG---------------------------FNPEAYTLYSYAAMQAIAGAAKAAGS---------------VEPEKV 301 (356) +T ss_dssp HHH-TT---------------------------CCCCTTHHHHHHHHHHHHHHHHHHTC---------------CCHHHH +T ss_pred HHH-hC---------------------------CCCChHHHHHHHHHHHHHHHHHHcCC---------------CCHHHH +Confidence 221 10 11234567899999999999987642 134567 + + +Q NP_000836.2 443 LGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 443 ~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.|++..|.|.+| .+.||++|++. ..+.+.+++... ++.|+.++.|.. +T Consensus 302 ~~~l~~~~~~g~~g-~i~f~~~g~~~~~~~~i~~~~~~~-~g~~~~~~~~~~ 351 (356) +T 3IP6_A 302 AEALKKGSFPTALG-EISFDEKGDPKLPGYVMYEWKKGP-DGKFTYIQQGSH 351 (356) +T ss_dssp HHHHTTCCBCCTTS-SBCBCTTSCBCCCCCEEEEEEECT-TSSEEEEEC--- +T ss_pred HHHHHcCCCCcCce-eEEECCCCCccCCeEEEEEEEeCC-CCcEEEEecCCC +Confidence 78888888999888 89999989875 467787876321 357888887753 + + +No 68 +>3IPC_A ABC transporter, substrate binding protein; VENUS FLYTRAP DOMAIN, TRANSPORT PROTEIN; 1.3A {Agrobacterium tumefaciens} +Probab=99.55 E-value=2.7e-19 Score=190.15 Aligned_cols=348 Identities=16% Similarity=0.198 Sum_probs=218.0 Template_Neff=12.100 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||+++|.++.. ...+.....+++.|++++|+.+++. |+++++.+.|+..++. ...+.+++++ +T Consensus 2 ~~~Ig~~~~~~~~~----------~~~~~~~~~~~~~a~~~~n~~~~~~-g~~i~~~~~~~~~~~~----~~~~~~~~l~ 66 (356) +T 3IPC_A 2 DVVIAVGAPLTGPN----------AAFGAQIQKGAEQAAKDINAAGGIN-GEQIKIVLGDDVSDPK----QGISVANKFV 66 (356) +T ss_dssp CEEEEEEECCSSTT----------HHHHHHHHHHHHHHHHHHHHTTCBT-TBCEEEEEEECTTCHH----HHHHHHHHHH +T ss_pred CeEEEEEeCCCCCc----------hHHHHHHHHHHHHHHHHHHHCCCcC-CceeEEEEecCCCCHH----HHHHHHHHHH +Confidence 67899999977532 1356778899999999999876543 6778887777655533 2233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++|++.++.....+...+...++|+|.+.+..+.+... ..++++++.++....++ +T Consensus 67 ~-------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~ 126 (356) +T 3IPC_A 67 A-------------------DGVKFVVGHANSGVSIPASEVYAENGILEITPAATNPVFTER-GLWNTFRTCGRDDQQGG 126 (356) +T ss_dssp H-------------------TTCCEEEECSSHHHHHHHHHHHHTTTCEEEESSCCCGGGGSS-CCTTEEESSCCHHHHHH +T ss_pred h-------------------CCCCEEEccCCchhhHHHHHHHHHcCCEEEecCCCChhhhcc-CCCCeEEecCChhHHHH +Confidence 2 478899988766655566677788899999987655543321 24567888888888888 + + +Q NP_000836.2 205 AMVDIV-TALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFAN 283 (908) +Q Consensus 205 ~~~~~l-~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~~ 283 (908) + .+++++ ++++|++|++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .+++++++... +T Consensus 127 ~~~~~l~~~~~~~~v~~l~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~~~~ 202 (356) +T 3IPC_A 127 IAGKYLADHFKDAKVAIIHDKTPYGQGLADETKKAANAA-GVTEVMYEGVN--VGDKDFSALISKMKE-AGVSIIYWGGL 202 (356) +T ss_dssp HHHHHHHHHCTTCCEEEEECSSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--TTCCCCHHHHHHHHH-TTCCEEEEESC +T ss_pred HHHHHHHHhcCCCEEEEEECCChhhHhHHHHHHHHHHHC-CCeEeEEEccC--CCCcCHHHHHHHHHH-cCCCEEEEeCc +Confidence 888887 45699999999966667777888888887765 35544322222 122344556666653 47888777765 + + +Q NP_000836.2 284 EDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEFW 363 (908) +Q Consensus 284 ~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 363 (908) + +..+..+++++++.|+. ..|++.+.+...... ........+.+..... . +...+....|.+.+ +T Consensus 203 ~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~---~~~~~~~~~f~~~~ 265 (356) +T 3IPC_A 203 HTEAGLIIRQAADQGLK--AKLVSGDGIVSNELA-SIAGDAVEGTLNTFGP-----------D---PTLRPENKELVEKF 265 (356) +T ss_dssp HHHHHHHHHHHHHHTCC--CEEEECGGGCSHHHH-HHHGGGGTTCEEEESC-----------C---GGGCGGGHHHHHHH +T ss_pred hHHHHHHHHHHHHCCCC--CeEEechhhcCHHHH-HHhhHHhcCceeecCC-----------C---CCCChhHHHHHHHH +Confidence 66677889998888874 356665533221110 0001112222211100 0 00001111122222 + + +Q NP_000836.2 364 EENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKELL 443 (908) +Q Consensus 364 ~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l~ 443 (908) + ++. . ..+..++..+|||++++++++++... .++..+. +T Consensus 266 ~~~-~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~---------------~~~~~l~ 302 (356) +T 3IPC_A 266 KAA-G---------------------------FNPEAYTLYSYAAMQAIAGAAKAAGS---------------VEPEKVA 302 (356) +T ss_dssp HHT-T---------------------------CCCCTTHHHHHHHHHHHHHHHHHHTC---------------CCHHHHH +T ss_pred HHc-C---------------------------CCCchHHHHHHHHHHHHHHHHHHcCC---------------CCHHHHH +Confidence 110 0 01234567899999999999987642 1345677 + + +Q NP_000836.2 444 GYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 444 ~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + ++|++..|.|.+| ++.||++|++. ..+.+.+++..+ ++.++.++.|+. +T Consensus 303 ~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~~~-~g~~~~~~~~~~ 351 (356) +T 3IPC_A 303 EALKKGSFPTALG-EISFDEKGDPKLPGYVMYEWKKGP-DGKFTYIQQGSH 351 (356) +T ss_dssp HHHTTCCBCCTTS-SBCBCTTSCBCCCCCEEEEEEECT-TSSEEEEEC--- +T ss_pred HHHHcCCCCccce-EEEECCCCCccCCeEEEEEEEECC-CccEEEEecCCC +Confidence 8888888999888 89999989875 467787886321 357888887764 + + +No 69 +>4EYG_B Twin-arginine translocation pathway signal; PSI-BIOLOGY, MCSG, MIDWEST CENTER FOR; HET: VNL, MSE; 1.86A {Rhodopseudomonas palustris} +Probab=99.55 E-value=3.1e-19 Score=190.67 Aligned_cols=356 Identities=16% Similarity=0.187 Sum_probs=222.9 Template_Neff=12.100 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|.++... ..+.....+++.|++++|.. ..|+++++.+.|+.+++. ...+.++ +T Consensus 3 ~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~~---~~g~~v~~~~~d~~~~~~----~~~~~~~ 65 (368) +T 4EYG_B 3 AEDTFKVGLIVPMTGGQA----------STGKQIDNAIKLYIKKHGDT---VAGKKIEVILKDDAAIPD----NTKRLAQ 65 (368) +T ss_dssp -CCEEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHCSE---ETTEEEEEEEEECTTCHH----HHHHHHH +T ss_pred CCCcEEEEEEEcCCCCCh----------HHHHHHHHHHHHHHHHhCCc---cCCEEEEEEEEcCCCCch----HHHHHHH +Confidence 457899999999876421 25567888999999998851 235677877777655533 2233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++++++|++..+.....+...+...++|+|.+....+.+.. .+++++++.+++.. +T Consensus 66 ~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~ 125 (368) +T 4EYG_B 66 ELIV------------------NDKVNVIAGFGITPAALAAAPLATQAKVPEIVMAAGTSIITE--RSPYIVRTSFTLAQ 125 (368) +T ss_dssp HHHH------------------TSCCSEEEECSSHHHHHHHHHHHHHHTCCEEESSCCCGGGGG--GCTTEEESSCCHHH +T ss_pred HHHh------------------cCCcCEEEecCChHHHHHHHHHHHHcCCCEEEcCCCCccccC--CCCcEEEcCCChhh +Confidence 4332 157889998876666566667778899999988765543322 24678888898888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++. +T Consensus 126 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~~ 201 (368) +T 4EYG_B 126 SSIIIGDWAAKNGIKKVATLTSDYAPGNDALAFFKERFTAG-GGEIVEEIKVP--LANPDFAPFLQRMKD-AKPDAMFVF 201 (368) +T ss_dssp HHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--SSSCCCHHHHHHHHH-HCCSEEEEE +T ss_pred hHHHHHHHHHHCCCCEEEEEecCChhhHHHHHHHHHHHHhC-CCeeceEEecC--CCCCCcHHHHHHHHH-hCCCEEEEE +Confidence 88899999877899999999966667777888888888765 35543322222 122344556666653 578888877 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + .....+..+++++++.|+.. ++.|++.+.+...... ........+.+...... . ....+....|. +T Consensus 202 ~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~~~~~~f~ 267 (368) +T 4EYG_B 202 VPAGQGGNFMKQFAERGLDKSGIKVIGPGDVMDDDLL-NSMGDAALGVVTAHMYS----------A---AHPSAMNKEFV 267 (368) +T ss_dssp CCTTCHHHHHHHHHHTTGGGTTCEEEEEGGGGCTTTG-GGCCGGGTTCEEEESCC----------T---TCCCHHHHHHH +T ss_pred eccchHHHHHHHHHHcCCCcCCCEEEccccccCHHHH-HHchhhhCCcEEEeccc----------C---CCCCHHHHHHH +Confidence 65466778888888888753 3566665533221110 00111122222211100 0 00001111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++ ..+..++..+|||++++++++++.... .+++ +T Consensus 268 ~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~~ 306 (368) +T 4EYG_B 268 AAYKKEFG---------------------------QRPGFMAVGGYDGIHLVFEALKKTGGK--------------ADGD 306 (368) +T ss_dssp HHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHTTTC--------------CSHH +T ss_pred HHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHhCCC--------------CCHH +Confidence 22222111 112345778999999999999886421 2345 + + +Q NP_000836.2 441 ELLGYIRAVNFNGSAGTPVTFNEN-GDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 441 ~l~~~l~~~~f~G~~G~~v~Fd~~-G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+.++|++.+|.|.+| ++.|+++ |++...+.+.+++..++...++.+|.|... +T Consensus 307 ~v~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~i~~~~~~~g~~~~~~vg~~~~~ 360 (368) +T 4EYG_B 307 SLIAAMKGMKWESPRG-PISIDPETRDIVQNIYIRKVEKVDGELYNIEFAKFDAV 360 (368) +T ss_dssp HHHHHHTTCEEEETTE-EEEECTTTCCEEEEEEEEEEEEETTEEEEEEEEEEEEE +T ss_pred HHHHHHhCCCccCCCc-ceEeCCCCCcccceEEEEEEEeeCCeEEEeEEEEecCC +Confidence 6778888778999888 8999975 566667888888732223457888888754 + + +No 70 +>4EYK_A Twin-arginine translocation pathway signal; PSI-BIOLOGY, MCSG, MIDWEST CENTER FOR; HET: DHB; 1.9A {Rhodopseudomonas palustris} +Probab=99.55 E-value=3.1e-19 Score=190.67 Aligned_cols=356 Identities=16% Similarity=0.187 Sum_probs=222.9 Template_Neff=12.100 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|.++... ..+.....+++.|++++|.. ..|+++++.+.|+.+++. ...+.++ +T Consensus 3 ~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~~---~~g~~v~~~~~d~~~~~~----~~~~~~~ 65 (368) +T 4EYK_A 3 AEDTFKVGLIVPMTGGQA----------STGKQIDNAIKLYIKKHGDT---VAGKKIEVILKDDAAIPD----NTKRLAQ 65 (368) +T ss_dssp -CCEEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHCSE---ETTEEEEEEEEECTTCHH----HHHHHHH +T ss_pred CCCcEEEEEEEcCCCCCh----------HHHHHHHHHHHHHHHHhCCc---cCCEEEEEEEEcCCCCch----HHHHHHH +Confidence 457899999999876421 25567888999999998851 235677877777655533 2233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++++++|++..+.....+...+...++|+|.+....+.+.. .+++++++.+++.. +T Consensus 66 ~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~ 125 (368) +T 4EYK_A 66 ELIV------------------NDKVNVIAGFGITPAALAAAPLATQAKVPEIVMAAGTSIITE--RSPYIVRTSFTLAQ 125 (368) +T ss_dssp CCCC------------------CSCCSEEEECCSHHHHHHHHHHHHHHTCCEEESSCCCGGGGG--GCTTEEESSCCHHH +T ss_pred HHHh------------------cCCcCEEEecCChHHHHHHHHHHHHcCCCEEEcCCCCccccC--CCCcEEEcCCChhh +Confidence 4332 157889998876666566667778899999988765543322 24678888898888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++. +T Consensus 126 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~~ 201 (368) +T 4EYK_A 126 SSIIIGDWAAKNGIKKVATLTSDYAPGNDALAFFKERFTAG-GGEIVEEIKVP--LANPDFAPFLQRMKD-AKPDAMFVF 201 (368) +T ss_dssp HHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--SSSCCCHHHHHHHHH-HCCSEEEEE +T ss_pred hHHHHHHHHHHCCCCEEEEEecCChhhHHHHHHHHHHHHhC-CCeeceEEecC--CCCCCcHHHHHHHHH-hCCCEEEEE +Confidence 88899999877899999999966667777888888888765 35543322222 122344556666653 578888877 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + .....+..+++++++.|+.. ++.|++.+.+...... ........+.+...... . ....+....|. +T Consensus 202 ~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~~~~~~f~ 267 (368) +T 4EYK_A 202 VPAGQGGNFMKQFAERGLDKSGIKVIGPGDVMDDDLL-NSMGDAALGVVTAHMYS----------A---AHPSAMNKEFV 267 (368) +T ss_dssp CCTTCHHHHHHHHHHTTGGGTTCEEEEEGGGGCHHHH-TTCCGGGTTCEEEESCC----------T---TCCCHHHHHHH +T ss_pred eccchHHHHHHHHHHcCCCcCCCEEEccccccCHHHH-HHchhhhCCcEEEeccc----------C---CCCCHHHHHHH +Confidence 65466778888888888753 3566665533221110 00111122222211100 0 00001111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++ ..+..++..+|||++++++++++.... .+++ +T Consensus 268 ~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~~ 306 (368) +T 4EYK_A 268 AAYKKEFG---------------------------QRPGFMAVGGYDGIHLVFEALKKTGGK--------------ADGD 306 (368) +T ss_dssp HHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHTTTC--------------CSHH +T ss_pred HHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHhCCC--------------CCHH +Confidence 22222111 112345778999999999999886421 2345 + + +Q NP_000836.2 441 ELLGYIRAVNFNGSAGTPVTFNEN-GDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 441 ~l~~~l~~~~f~G~~G~~v~Fd~~-G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+.++|++.+|.|.+| ++.|+++ |++...+.+.+++..++...++.+|.|... +T Consensus 307 ~v~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~i~~~~~~~g~~~~~~vg~~~~~ 360 (368) +T 4EYK_A 307 SLIAAMKGMKWESPRG-PISIDPETRDIVQNIYIRKVEKVDGELYNIEFAKFDAV 360 (368) +T ss_dssp HHHHHHTTCEEEETTE-EEEECTTTCCEEEEEEEEEEEEETTEEEEEEEEEEEEE +T ss_pred HHHHHHhCCCccCCCc-ceEeCCCCCcccceEEEEEEEeeCCeEEEeEEEEecCC +Confidence 6778888778999888 8999975 566667888888732223457888888754 + + +No 71 +>3HUT_A putative branched-chain amino acid ABC; Extracellular ligand-binding receptor,Transport protein,Receptor or; 1.93A {Rhodospirillum rubrum ATCC 11170} +Probab=99.54 E-value=4e-19 Score=189.00 Aligned_cols=350 Identities=17% Similarity=0.219 Sum_probs=215.6 Template_Neff=12.100 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||++.|.++.. ...+.....+++.|++++|+.+++ .|.++++...|+.+++.. ..+.+++ +T Consensus 2 ~~~~~Ig~i~~~~~~~----------~~~~~~~~~~~~~a~~~~n~~~~~-~g~~v~~~~~d~~~~~~~----~~~~~~~ 66 (358) +T 3HUT_A 2 SLALLLGYELPLTGAN----------AAYGRVFQEAARLQLDRFNAAGGV-GGRPVDILYADSRDDADQ----ARTIARA 66 (358) +T ss_dssp -CCEEEEEEECSSSTT----------HHHHHHHHHHHHHHHHHHHHTTTB-TTBCEEEEEEECTTCHHH----HHHHHHH +T ss_pred CcceEEEEEecCCCCc----------HHHHHHHHHHHHHHHHHHHHcCCC-CCeeeEEEEecCCCCHHH----HHHHHHH +Confidence 4678999999976532 124567889999999999987654 367788877776555332 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. ..+++++|++.++.....+...+...++|+|.++...+.+. ...++++++.++.... +T Consensus 67 ~~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~--~~~~~~~~~~~~~~~~ 126 (358) +T 3HUT_A 67 FVD------------------DPRVVGVLGDFSSTVSMAAGSIYGKEGMPQLSPTAAHPDYI--KISPWQFRAITTPAFE 126 (358) +T ss_dssp HHH------------------CTTEEEEEECSSHHHHHHHHHHHHHHTCCEEESSCCCGGGT--TSCTTEEESSCCGGGH +T ss_pred Hhh------------------CCCEEEEEcCCCcHHHHHHHHHHHHhCCCEEccCCCCcchh--ccCCCeeEecCCccch +Confidence 332 14788899887766555666777888999998876554332 1246788999998888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + ++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .+++++++.. +T Consensus 127 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~~~ 202 (358) +T 3HUT_A 127 GPNNAAWMIGDGFTSVAVIGVTTDWGLSSAQAFRKAFELR-GGAVVVNEEVP--PGNRRFDDVIDEIED-EAPQAIYLAM 202 (358) +T ss_dssp HHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHH-HCCSEEEEES +T ss_pred HHHHHHHHHhCCCCEEEEEEeCChhhHHHHHHHHHHHHHc-CCeEeeEEEeC--CCCCCHHHHHHHHHh-hCCCEEEEeC +Confidence 8899999887899999999976667778888888888775 35543322222 122345556666653 4788887776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEF 362 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 362 (908) + .+..+..+++++++.|+. ..+++.+.+...... ........+.+...... . ....+....|.+. +T Consensus 203 ~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~~~~~~f~~~ 266 (358) +T 3HUT_A 203 AYEDAAPFLRALRARGSA--LPVYGSSALYSPKFI-DLGGPAVEGVRLATAFV----------L---GASDPVVVEFVSA 266 (358) +T ss_dssp CHHHHHHHHHHHHHTTCC--CCEEECGGGCSHHHH-HHHGGGGTTCEEEESCC----------T---TCCSHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHCCCC--CCEEecchhcCHHHH-HhhcHHhCCeEEEEccc----------C---CCCCHHHHHHHHH +Confidence 566677888888887773 345554433221110 00011122222111000 0 0000111122222 + + +Q NP_000836.2 363 WEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKEL 442 (908) +Q Consensus 363 ~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l 442 (908) + +++.++ ..++.++..+|||+++++.++++.... .++..+ +T Consensus 267 ~~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~~~~ 305 (358) +T 3HUT_A 267 YETLYG---------------------------AIPTLFAAHGYDAVGIMLAAVGRAGPE--------------VTRESL 305 (358) +T ss_dssp HHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHCTT--------------CCHHHH +T ss_pred HHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHHhCCC--------------CCHHHH +Confidence 221111 112345678999999999999876431 134567 + + +Q NP_000836.2 443 LGYIRAV-NFNGSAGTPVTFNENGDA-PGRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 443 ~~~l~~~-~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.|++. .|.|.+| ++.|++++++ ...+.+++++ +++++.+|.|.. +T Consensus 306 ~~~l~~~~~~~g~~G-~~~f~~~~~~~~~~~~~~~~~----~~~~~~~~~~~~ 353 (358) +T 3HUT_A 306 RDALAATDRYAGVTG-ITRFDPETRETTKILTRLVVR----EGDFRVIDREGH 353 (358) +T ss_dssp HHHHHTCCSEEETTE-EEEECTTTCCEEECCEEEEEE----TTEEEEC----- +T ss_pred HHHHHcCCCccCCCe-eEEECCCCCccceeEEEEEEE----CCEEEEecCCCC +Confidence 7778765 6899988 8999986543 4566777776 367888888864 + + +No 72 +>5KUH_C Glutamate receptor ionotropic, kainate 2; GluK2EM with LY466195, SIGNALING PROTEIN; HET: LY5; 11.6A {Rattus norvegicus} +Probab=99.54 E-value=4.1e-19 Score=209.95 Aligned_cols=372 Identities=16% Similarity=0.193 Sum_probs=231.8 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS-RDTYALEQSLTFVQ 121 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~-~~~~a~~~~~~~~~ 121 (908) + +++++||+++|.++.. .+.....|+++|++++|++++++++..+.+...|+.+ +...+ .+.+. +T Consensus 2 ~~~i~Ig~~~p~sg~~------------~g~~~~~~~~~A~~~in~~~g~~~~~~~~~~~~~~~~~~~~~~----~~~~~ 65 (757) +T 5KUH_C 2 THVLRFGGIFEYVESG------------PMGAEELAFRFAVNTINRNRTLLPNTTLTYDTQKINLYDSFEA----SKKAC 65 (757) +T ss_dssp CEEEEEEEEEEESSSC------------SCCHHHHHHHHHHHHHHHCSSSSSSEEEEEEEEEEETTCHHHH----HHHHH +T ss_pred CceEEeEEEeecCCCC------------CCcHHHHHHHHHHHHHHcCcccCCCCeeeeeeEecCCCChHHH----HHHHH +Confidence 4689999999998742 3567889999999999998877777888887777654 32211 11111 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. .++++++||+.++..+..++.+++..++|+|++.+.++.+.+ .+++++++.+++.. +T Consensus 66 ~~~-------------------~~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~ 124 (757) +T 5KUH_C 66 DQL-------------------SLGVAAIFGPSHSSSANAVQSICNALGVPHIQTRWKHQVSDN--KDSFYVSLYPDFSS 124 (757) +T ss_dssp HHH-------------------HHCCSCEECCSSHHHHHHHHHHHHHTTCCEEECSCCCCCTTC--CCCSEEEEEECHHH +T ss_pred HHH-------------------HcCccEEEcCCChHHHHHHHHHHHHHCCCEEEeecCCCCCCC--CCceEEEccCCHHH +Confidence 111 147899999998888888888999999999998876665443 36889999999988 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .+.++++++.+++|+++++++ ++.++....+.+.+.+.+. ++++... .++ .+..++...+++++. .++++|++. +T Consensus 125 ~~~~l~~~~~~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~-g~~v~~~-~~~--~~~~~~~~~l~~l~~-~~~~~vv~~ 198 (757) +T 5KUH_C 125 LSRAILDLVQFFKWKTVTVVY-DDSTGLIRLQELIKAPSRY-NLRLKIR-QLP--ADTKDAKPLLKEMKR-GKEFHVIFD 198 (757) +T ss_dssp HHHHHHHHHHHTTCSEEEEEE-SSTHHHHHTHHHHTGGGTS-SCEEEEE-ECC--SSGGGCHHHHHHHHH-TTCCEEEEE +T ss_pred HHHHHHHHHHHcCCCEEEEEE-eCchHHHHHHHHHhCcccc-CceEEEE-EcC--CCccccHHHHHHHHh-CCCEEEEEE +Confidence 899999999888999999999 5556766677777766664 3555432 232 223456667777763 578999888 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + .....+..+++++++.|+.. .+.|+........... . .....+..... +.. .. ...+....+. +T Consensus 199 ~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~-~--~~~~~~~~~~~--------~~~-~~----~~~~~~~~f~ 262 (757) +T 5KUH_C 199 CSHEMAAGILKQALAMGMMTEYYHYIFTTLDLFALDV-E--PYRYSGVNMTG--------FRI-LN----TENTQVSSII 262 (757) +T ss_dssp SCHHHHHHHHHHHHHTTCCSTTCEEEECCTTGGGBCC-T--TTTTSCCEEEE--------EEC-SC----TTSHHHHHHH +T ss_pred CCHHHHHHHHHHHHHcCCcCCCeEEEEeccCcccCCc-h--hhcccCcceEE--------EEE-ee----CCChHHHHHH +Confidence 77777888999998888754 2345543211110000 0 00001100000 000 00 0011122233 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM-STIDG 439 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~-~~~~~ 439 (908) + +.|++.+..... .+... .....+..++..+|||++++++|++++....+.. ..|... ...++ +T Consensus 263 ~~~~~~~~~~~~----------~~~~~-----~~~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~--~~~~~~~~~~~~ 325 (757) +T 5KUH_C 263 EKWSMERLQAPP----------KPDSG-----LLDGFMTTDAALMYDAVHVVSVAVQQFPQMTVSS--LQCNRHKPWRFG 325 (757) +T ss_dssp HHHHHHHTTSCC----------CSSSC-----BCTTCCCHHHHHHHHHHHHHHHHHHTCTTCCCCC--CCTTSCCCCTTH +T ss_pred HHHHHhhcCCCC----------CCCCC-----CCCCCccHHHHHHHHHHHHHHHHHHhccccCCCc--cccCCCCcchhH +Confidence 333322210000 00000 0001234567889999999999999876543211 112111 11244 + + +Q NP_000836.2 440 KELLGYIRAVNFNGSAGTPVTFNENGDAPGR--YDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 440 ~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~--~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ..+.+.|++..|.|.+| ++.||++|++... +.++++. ++.++.||.|.... +T Consensus 326 ~~l~~~l~~~~~~g~~G-~i~f~~~~~~~~~~~~~~~~~~----~~~~~~vg~~~~~~ 378 (757) +T 5KUH_C 326 TRFMSLIKEAHWEGLTG-RITFNKTNGLRTDFDLDVISLK----EEGLEKIGTWDPAS 378 (757) +T ss_dssp HHHHHHHHTCEEEETTE-EEECCTTTSEECCCCEEEEEEE----TTEEEEEEEEETTT +T ss_pred HHHHHHHHhcccCCccc-eeEecccCCeeeeeEEEEEEcc----cccceeeEEEECCC +Confidence 56778888889999988 8999987777654 4444444 35789999998653 + + +No 73 +>4EVQ_A Putative ABC transporter subunit, substrate-binding; Structural Genomics, PSI-Biology, Midwest Center; HET: PHB, MSE, SO4, GOL; 1.4A {Rhodopseudomonas palustris} +Probab=99.54 E-value=4.1e-19 Score=190.38 Aligned_cols=352 Identities=16% Similarity=0.137 Sum_probs=219.3 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|..+... ..+.....+++.+++++|. ...|+++++...|+.+++.. ..+ +T Consensus 10 ~~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~---~~~g~~v~~~~~d~~~~~~~----~~~ 72 (375) +T 4EVQ_A 10 SYAQAGALKVGLLLPYSGTYA----------PLGEAITRGLELYVQSQGG---KLGGRSISFVKVDDESAPPK----ATE 72 (375) +T ss_dssp -----CCEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHTTT---EETTEEEEEEEEECTTCHHH----HHH +T ss_pred cccCCCcEEEEEEeCCCCCch----------hhhHHHHHHHHHHHHhcCC---CcCCEEEEEEEecCCCChHH----HHH +Confidence 446678999999999876421 2456788899999998753 22367788777776554322 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++. .++++++|++.++.....+...+...++|+|.+....+.+......++++++.++ +T Consensus 73 ~~~~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 134 (375) +T 4EVQ_A 73 LTTKLIQ------------------SEKADVLIGTVHSGVAMAMVKIAREDGIPTIVPNAGADIITRAMCAPNVFRTSFA 134 (375) +T ss_dssp HHHCCCC------------------CSCCSEEEECSSHHHHHHHHHHHHHHCCCEEESSCCCGGGGTTTCCTTEEESSCC +T ss_pred HHHHHHH------------------cCCCCEEEEecCHHHHHHHHHHHHHhCCCEEEcCCCChhhcccccCCCEEEeecC +Confidence 3333332 1578999987766655666677788899999887665443322235678888898 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + +...++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .++|++ +T Consensus 135 ~~~~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i 210 (375) +T 4EVQ_A 135 NGQIGRATGDAMIKAGLKKAVTVTWKYAAGEEMVSGFKKSFTAG-KGEVVKDITIA--FPDVEFQSALAEIAS-LKPDCV 210 (375) +T ss_dssp HHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHH-HCCSEE +T ss_pred hhHHHHHHHHHHHHcCCCeEEEEeeCChHhHHHHHHHHHHHHhC-CCeEeeEEEec--CCCcchHHHHHHHHh-hCCCEE +Confidence 88888899999887899999999866667777888888888765 35443322222 122345566677763 478888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + ++...+..+..+++++++.|+. ..+++.+.|..... ........+.+..... .. ....+.... +T Consensus 211 i~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~----------~~---~~~~~~~~~ 273 (375) +T 4EVQ_A 211 YAFFSGGGALKFIKDYAAANLG--IPLWGPGFLTDGVE--AAAGPAGDGIKTVLHY----------VS---DLDNAENQA 273 (375) +T ss_dssp EEECCTHHHHHHHHHHHHTTCC--CCEEEEGGGTTTTH--HHHGGGGTTCEEEESC----------CT---TCCSHHHHH +T ss_pred EEEeecchHHHHHHHHHHCCCC--CCEEeccccchhHH--HHHccccCCcEEEEec----------CC---CCCCHHHHH +Confidence 8776566677888988888874 34554432221100 0001112222211110 00 000011112 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTID 438 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~ 438 (908) + |.+.+++.++ ..++.++..+||++++++.|++++... ..+ +T Consensus 274 f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~~-------------~~~ 313 (375) +T 4EVQ_A 274 FVKSFEAAYK---------------------------IPPDVFAVQGWDAGQLLDAGVKAVGGD-------------VAK 313 (375) +T ss_dssp HHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHTTTC-------------TTC +T ss_pred HHHHHHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHHhCCC-------------ccc +Confidence 2222222111 112356778999999999999987531 123 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHW 491 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~ 491 (908) + ++.+.+.|++..|.|.+| ++.||++|++...+.+.+++ ++.++.+|.+ +T Consensus 314 ~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~i~~~~----~~~~~~~~~~ 361 (375) +T 4EVQ_A 314 RKELNAAMAAASFASPRG-PFKLSAAHNPVQNFYLRELK----GGKSVNLGLA 361 (375) +T ss_dssp HHHHHHHHHTCEEEETTE-EEEBCTTSCBCCCEEEEEEE----TTEEEEEEEE +T ss_pred HHHHHHHHHcCCCCCCCc-ceEeCCCCCeeeeEEEEEEE----CCeEEEeEEe +Confidence 456778888888999999 89999888877778888887 3567777766 + + +No 74 +>4EVQ_B Putative ABC transporter subunit, substrate-binding; Structural Genomics, PSI-Biology, Midwest Center; HET: GOL, PHB, SO4; 1.4A {Rhodopseudomonas palustris} +Probab=99.54 E-value=4.1e-19 Score=190.38 Aligned_cols=352 Identities=16% Similarity=0.137 Sum_probs=222.2 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|..+... ..+.....+++.+++++|. ...|+++++...|+.+++.. ..+ +T Consensus 10 ~~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~---~~~g~~v~~~~~d~~~~~~~----~~~ 72 (375) +T 4EVQ_B 10 SYAQAGALKVGLLLPYSGTYA----------PLGEAITRGLELYVQSQGG---KLGGRSISFVKVDDESAPPK----ATE 72 (375) +T ss_dssp CHHHHCCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHTTT---EETTEEEEEEEEECTTCHHH----HHH +T ss_pred cccCCCcEEEEEEeCCCCCch----------hhhHHHHHHHHHHHHhcCC---CcCCEEEEEEEecCCCChHH----HHH +Confidence 446678999999999876421 2456788899999998753 22367788777776554322 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++. .++++++|++.++.....+...+...++|+|.+....+.+......++++++.++ +T Consensus 73 ~~~~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 134 (375) +T 4EVQ_B 73 LTTKLIQ------------------SEKADVLIGTVHSGVAMAMVKIAREDGIPTIVPNAGADIITRAMCAPNVFRTSFA 134 (375) +T ss_dssp HHHCCCC------------------CSCCSEEEECSSHHHHHHHHHHHHHHCCCEEESSCCCGGGGTTTCCTTEEESSCC +T ss_pred HHHHHHH------------------cCCCCEEEEecCHHHHHHHHHHHHHhCCCEEEcCCCChhhcccccCCCEEEeecC +Confidence 3333332 1578999987766655666677788899999887665443322235678888898 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + +...++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .++|++ +T Consensus 135 ~~~~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i 210 (375) +T 4EVQ_B 135 NGQIGRATGDAMIKAGLKKAVTVTWKYAAGEEMVSGFKKSFTAG-KGEVVKDITIA--FPDVEFQSALAEIAS-LKPDCV 210 (375) +T ss_dssp HHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHH-HCCSEE +T ss_pred hhHHHHHHHHHHHHcCCCeEEEEeeCChHhHHHHHHHHHHHHhC-CCeEeeEEEec--CCCcchHHHHHHHHh-hCCCEE +Confidence 88888899999887899999999866667777888888888765 35443322222 122345566677763 478888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + ++...+..+..+++++++.|+. ..+++.+.|..... ........+.+..... .. ....+.... +T Consensus 211 i~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~----------~~---~~~~~~~~~ 273 (375) +T 4EVQ_B 211 YAFFSGGGALKFIKDYAAANLG--IPLWGPGFLTDGVE--AAAGPAGDGIKTVLHY----------VS---DLDNAENQA 273 (375) +T ss_dssp EEECCTHHHHHHHHHHHHTTCC--CCEEEEGGGTTTTH--HHHGGGGTTCEEEESC----------CT---TCCSHHHHH +T ss_pred EEEeecchHHHHHHHHHHCCCC--CCEEeccccchhHH--HHHccccCCcEEEEec----------CC---CCCCHHHHH +Confidence 8776566677888988888874 34554432221100 0001112222211110 00 000011112 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTID 438 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~ 438 (908) + |.+.+++.++ ..++.++..+||++++++.|++++... ..+ +T Consensus 274 f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~~-------------~~~ 313 (375) +T 4EVQ_B 274 FVKSFEAAYK---------------------------IPPDVFAVQGWDAGQLLDAGVKAVGGD-------------VAK 313 (375) +T ss_dssp HHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHTTTC-------------TTC +T ss_pred HHHHHHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHHhCCC-------------ccc +Confidence 2222222111 112356778999999999999987531 123 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHW 491 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~ 491 (908) + ++.+.+.|++..|.|.+| ++.||++|++...+.+.+++ ++.++.+|.+ +T Consensus 314 ~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~i~~~~----~~~~~~~~~~ 361 (375) +T 4EVQ_B 314 RKELNAAMAAASFASPRG-PFKLSAAHNPVQNFYLRELK----GGKSVNLGLA 361 (375) +T ss_dssp HHHHHHHHHTCEEEETTE-EEEBCTTSCBCCCEEEEEEE----TTEEEEEEEE +T ss_pred HHHHHHHHHcCCCCCCCc-ceEeCCCCCeeeeEEEEEEE----CCeEEEeEEe +Confidence 456778888888999999 89999888877778888887 3567777766 + + +No 75 +>4N0Q_B Leu/Ile/Val-binding protein homolog 3; structural genomics, NIAID, National Institute; HET: LEU; 2.3A {Brucella melitensis} +Probab=99.54 E-value=4.2e-19 Score=188.61 Aligned_cols=336 Identities=17% Similarity=0.229 Sum_probs=214.3 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ..+++||++.|+++... ..+.....+++.|++++|+.+++. |.++++.+.|+.+++.. ..+.+++ +T Consensus 8 ~~~~~ig~~~p~sg~~~----------~~~~~~~~g~~~a~~~~n~~~~~~-g~~i~~~~~d~~~~~~~----~~~~~~~ 72 (354) +T 4N0Q_B 8 HADITIGVIAPLTGPVA----------AFGDQVKKGAETAVEVINKAGGIK-GEKVVLKFADDAGEPKQ----GVSAANQ 72 (354) +T ss_dssp -CCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCEEEEEEECTTCHHH----HHHHHHH +T ss_pred ccCeEEEEEEcCCCCcH----------HHHHHHHHHHHHHHHHHHHccCCC-CeeEEEEEecCCCCHHH----HHHHHHH +Confidence 35789999999987642 366788999999999999876543 67888888887665432 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. ++++++|++.++.....+...+...++|+|.+....+.+... .+++++++.+++... +T Consensus 73 l~~-------------------~~v~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~~ 132 (354) +T 4N0Q_B 73 IVG-------------------DGIKFVVGLVTTGVAVPVSDVLSENGVLMVTPTATGPDLTAR-GLENVFRTCGRDGQQ 132 (354) +T ss_dssp HHH-------------------TTCCEEEECCSHHHHHHHHHHHHHTTCEEEESSCCCGGGGSS-CCSSEEESSCCHHHH +T ss_pred HHh-------------------CCCCEEEEcCCcccHHHHHHHHHHcCCEEEecccCCcchhhc-CCCceeecCCChHHH +Confidence 332 478899987766655566677788899999987655443321 256788999998888 + + +Q NP_000836.2 203 AQAMVDIV-TALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 203 ~~~~~~~l-~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + ++.+++++ ++++|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++. +T Consensus 133 ~~~~~~~l~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~vi~~ 208 (354) +T 4N0Q_B 133 AEVMADYVLKNMKDKKVAVIHDKGAYGKGLADAFKAAINKG-GITEVHYDSVT--PGDKDFSALVTKLKS-AGAEVVYFG 208 (354) +T ss_dssp HHHHHHHHHHHCTTSCEEEEECSSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--TTCCCCHHHHHHHHH-TTCSEEEEE +T ss_pred HHHHHHHHHHhcCCCEEEEEECCCHhhHHHHHHHHHHHHhC-CCeeeEEEeeC--CCCCChHHHHHHHHH-CCCCEEEEe +Confidence 99999988 45689999999976667777888888888775 45544322222 122344555666653 578888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + ..+..+..+++++++.|+. +.|++.+.|...... ........+....... . . ...+.+.+ +T Consensus 209 ~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~---~---~~~~~~~~ 268 (354) +T 4N0Q_B 209 GYHAEGGLLSRQLHDAGMQ--ALVLGGEGLSNTEYW-AIGGTNAQGTLFTNAK-----------D---A---TKNPAAKD 268 (354) +T ss_dssp SCHHHHHHHHHHHHHTTCC--CEEEECGGGCSHHHH-HHHGGGGTTCEEEEEC-----------C---G---GGSGGGHH +T ss_pred cCchhHHHHHHHHHHcCCC--cEEEeccccCCHHHH-HhhcccccCcEEecCC-----------c---c---CCCHHHHH +Confidence 6566677888888888773 466665544322110 0001111222111100 0 0 01111222 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKE 441 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~ 441 (908) + +.++ +.. .. ..++.++..+|||++++++|++++... .+++. +T Consensus 269 f~~~-~~~-~~-----------------------~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~~~ 309 (354) +T 4N0Q_B 269 AIQA-LKA-KN-----------------------IPAEAFTMNAYAAVEVIKAGIERAGST--------------DDSAA 309 (354) +T ss_dssp HHHH-HHH-TT-----------------------CCCCHHHHHHHHHHHHHHHHHHHHTCS--------------SCHHH +T ss_pred HHHH-HHH-cC-----------------------CCCChHHHHHHHHHHHHHHHHHHhCCC--------------CCHHH +Confidence 2221 110 00 112356778999999999999886431 13445 + + +Q NP_000836.2 442 LLGYIRA-VNFNGSAGTPVTFNENGDAP-GRYDIFQYQ 477 (908) +Q Consensus 442 l~~~l~~-~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~ 477 (908) + +.++|++ ..|.|.+| .+.|+++|++. ..+.+++++ +T Consensus 310 ~~~~l~~~~~~~g~~g-~i~f~~~g~~~~~~~~i~~~~ 346 (354) +T 4N0Q_B 310 VAKALHDGKPIETAIG-TLTYSETGDLSSPSFDIFKWD 346 (354) +T ss_dssp HHHHHTSSCCEEETTE-EECBCTTSCBSSCCEEEEEEE +T ss_pred HHHHHhcCCCCcccee-EEEeCCCCCCCCCeeEEEEEE +Confidence 7777865 57899988 89999888875 356777776 + + +No 76 +>4N0Q_C Leu/Ile/Val-binding protein homolog 3; structural genomics, NIAID, National Institute; HET: LEU; 2.3A {Brucella melitensis} +Probab=99.54 E-value=4.2e-19 Score=188.61 Aligned_cols=336 Identities=17% Similarity=0.229 Sum_probs=213.8 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ..+++||++.|+++... ..+.....+++.|++++|+.+++. |.++++.+.|+.+++.. ..+.+++ +T Consensus 8 ~~~~~ig~~~p~sg~~~----------~~~~~~~~g~~~a~~~~n~~~~~~-g~~i~~~~~d~~~~~~~----~~~~~~~ 72 (354) +T 4N0Q_C 8 HADITIGVIAPLTGPVA----------AFGDQVKKGAETAVEVINKAGGIK-GEKVVLKFADDAGEPKQ----GVSAANQ 72 (354) +T ss_dssp --CEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTCSS-SCCEEEEEEECTTCHHH----HHHHHHH +T ss_pred ccCeEEEEEEcCCCCcH----------HHHHHHHHHHHHHHHHHHHccCCC-CeeEEEEEecCCCCHHH----HHHHHHH +Confidence 35789999999987642 366788999999999999876543 67888888887665432 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. ++++++|++.++.....+...+...++|+|.+....+.+... .+++++++.+++... +T Consensus 73 l~~-------------------~~v~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~~ 132 (354) +T 4N0Q_C 73 IVG-------------------DGIKFVVGLVTTGVAVPVSDVLSENGVLMVTPTATGPDLTAR-GLENVFRTCGRDGQQ 132 (354) +T ss_dssp HHH-------------------TTCCEEEECCSHHHHHHHHHHHHHTTCEEEESSCCCGGGSSS-CCSSEEESSCCHHHH +T ss_pred HHh-------------------CCCCEEEEcCCcccHHHHHHHHHHcCCEEEecccCCcchhhc-CCCceeecCCChHHH +Confidence 332 478899987766655566677788899999987655443321 256788999998888 + + +Q NP_000836.2 203 AQAMVDIV-TALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 203 ~~~~~~~l-~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + ++.+++++ ++++|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++. +T Consensus 133 ~~~~~~~l~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~vi~~ 208 (354) +T 4N0Q_C 133 AEVMADYVLKNMKDKKVAVIHDKGAYGKGLADAFKAAINKG-GITEVHYDSVT--PGDKDFSALVTKLKS-AGAEVVYFG 208 (354) +T ss_dssp HHHHHHHHHHHCTTSCEEEEECSSHHHHHHHHHHHHHHHHH-TCCCSEEEECC--TTCCCCHHHHHHHHH-TTCSEEEEE +T ss_pred HHHHHHHHHHhcCCCEEEEEECCCHhhHHHHHHHHHHHHhC-CCeeeEEEeeC--CCCCChHHHHHHHHH-CCCCEEEEe +Confidence 99999988 45689999999976667777888888888775 45544322222 122344555666653 578888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + ..+..+..+++++++.|+. +.|++.+.|...... ........+....... . . ...+.+.+ +T Consensus 209 ~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~---~---~~~~~~~~ 268 (354) +T 4N0Q_C 209 GYHAEGGLLSRQLHDAGMQ--ALVLGGEGLSNTEYW-AIGGTNAQGTLFTNAK-----------D---A---TKNPAAKD 268 (354) +T ss_dssp SCHHHHHHHHHHHHHTTCC--CEEEECGGGCSHHHH-HHHGGGGTTCEEEEEC-----------C---S---TTSGGGHH +T ss_pred cCchhHHHHHHHHHHcCCC--cEEEeccccCCHHHH-HhhcccccCcEEecCC-----------c---c---CCCHHHHH +Confidence 6566677888888888773 466665544322110 0001111222111100 0 0 01111222 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKE 441 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~ 441 (908) + +.++ +.. .. ..++.++..+|||++++++|++++... .+++. +T Consensus 269 f~~~-~~~-~~-----------------------~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~~~ 309 (354) +T 4N0Q_C 269 AIQA-LKA-KN-----------------------IPAEAFTMNAYAAVEVIKAGIERAGST--------------DDSAA 309 (354) +T ss_dssp HHHH-HHH-TT-----------------------CCCCHHHHHHHHHHHHHHHHHHHHTCS--------------SCHHH +T ss_pred HHHH-HHH-cC-----------------------CCCChHHHHHHHHHHHHHHHHHHhCCC--------------CCHHH +Confidence 2221 110 00 112356778999999999999886431 13445 + + +Q NP_000836.2 442 LLGYIRA-VNFNGSAGTPVTFNENGDAP-GRYDIFQYQ 477 (908) +Q Consensus 442 l~~~l~~-~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~ 477 (908) + +.++|++ ..|.|.+| .+.|+++|++. ..+.+++++ +T Consensus 310 ~~~~l~~~~~~~g~~g-~i~f~~~g~~~~~~~~i~~~~ 346 (354) +T 4N0Q_C 310 VAKALHDGKPIETAIG-TLTYSETGDLSSPSFDIFKWD 346 (354) +T ss_dssp HHHHHHSCCCEEETTE-EECBCTTSCBSSCCEEEEEEE +T ss_pred HHHHHhcCCCCcccee-EEEeCCCCCCCCCeeEEEEEE +Confidence 7777865 57899988 89999888875 356777776 + + +No 77 +>3SAJ_C Glutamate receptor 1; Rossmann fold, ion channel, membrane; HET: BMA, MAN, NAG; 2.5A {Rattus norvegicus} +Probab=99.54 E-value=4.5e-19 Score=190.74 Aligned_cols=357 Identities=17% Similarity=0.268 Sum_probs=218.4 Template_Neff=11.900 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|.++ .....|+++|++++|+++++++++++ +...|+.. ..+.+ +T Consensus 6 ~~~~~i~Ig~~~~~~~----------------~~~~~~~~~a~~~~n~~~~~~~~~~~-~~~~d~~~--------~~~~~ 60 (384) +T 3SAJ_C 6 AMPNNIQIGGLFPNQQ----------------SQEHAAFRFALSQLTEPPKLLPQIDI-VNISDSFE--------MTYRF 60 (384) +T ss_pred cCCCCEEEEEEcCCCc----------------HHHHHHHHHHHHHHHHcCCCCCCEEE-EEEcCcHH--------HHHHH +Confidence 4567899999999875 24668999999999987766555555 44444321 11122 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. ++++++||+.++..+..++..+...++|+|++.+.... ..++++. .+++ +T Consensus 61 ~~~~~-------------------~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~-----~~~~~~~-~~~~- 114 (384) +T 3SAJ_C 61 CSQFS-------------------KGVYAIFGFYERRTVNMLTSFCGALHVCFITPSFPVDT-----SNQFVLQ-LRPE- 114 (384) +T ss_pred HHHHh-------------------cCCCEEECCCCHHHHHHHHHHHHHhCCCEEeCCCCCCC-----CCCccee-cCHH- +Confidence 22221 47889999888877777788889999999998754321 1233333 4333 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + .+.++++++++++|++|++++ ++.++....+.+++.+++. ++++.....++ .+..++...+++++. .++|+|++ +T Consensus 115 -~~~~~~~~~~~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~ 188 (384) +T 3SAJ_C 115 -LQEALISIIDHYKWQTFVYIY-DADRGLSVLQRVLDTAAEK-NWQVTAVNILT--TTEEGYRMLFQDLEK-KKERLVVV 188 (384) +T ss_pred -HHHHHHHHHHHhCCCEEEEEe-cChhhHHHHHHHHHHHHHc-CCeEEEEEecC--CCCCCcHHHHHHHHH-hCCCEEEE +Confidence 678888888888999999999 6677877788888887775 35554433332 122456666777763 57899988 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSD-SWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~-~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + .........+++++++.|+.. .+.|+..+ .|..... ........+...... + . ...+.... +T Consensus 189 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~~~~~~----------~-~----~~~~~~~~ 251 (384) +T 3SAJ_C 189 DCESERLNAILGQIVKLEKNGIGYHYILANLGFMDIDL--NKFKESGANVTGFQL----------V-N----YTDTIPAR 251 (384) +T ss_pred eCCHHHHHHHHHHHHHCCCCCCCeEEEEeCCCcCCCch--HHhhhcccccceeEe----------e-C----CCCcccHH +Confidence 877777788999998888753 46677654 2322110 000000111111000 0 0 00111122 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG----YIGLCPRM 434 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~----~~~~~~~~ 434 (908) + +.+.|++.+.. .|.... ...+..++..+|||++++++++++.....+.. ....|... +T Consensus 252 f~~~~~~~~~~-------------~~~~~~------~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~~~~~c~~~ 312 (384) +T 3SAJ_C 252 IMQQWRTSDSR-------------DHTRVD------WKRPKYTSALTYDGVKVMAEAFQSLRRQRIDISRRGNAGDCLAN 312 (384) +T ss_pred HHHHHHHHHCC-------------CCCCCC------CCCCChHHHHHHHHHHHHHHHHHHHHhcCCCCCCCCCCCccCCC +Confidence 33333333221 010000 01234567889999999999999987543210 01122211 + + +Q NP_000836.2 435 ---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 435 ---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ...++..+.+.|++..|.|.+| ++.||++|++.. .+.+++++ ++.++.||.|+... +T Consensus 313 ~~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 372 (384) +T 3SAJ_C 313 PAVPWGQGIDIQRALQQVRFEGLTG-NVQFNEKGRRTNYTLHVIEMK----HDGIRKIGYWNEDD 372 (384) +T ss_pred CCCCccCHHHHHHHHhcCCcccCCc-cEEEcCCCCCCCeeEEEEEee----CCcEEEeEEEeCCC +Confidence 0114456778888889999998 899999998753 56666665 35789999998653 + + +No 78 +>6E7R_B Glutamate receptor ionotropic, NMDA 1; NMDA Receptor, Ion channel, Allosteric; HET: HYS, CL, MAN, NAG, BMA; 2.1A {Xenopus laevis} +Probab=99.53 E-value=6e-19 Score=188.06 Aligned_cols=348 Identities=15% Similarity=0.202 Sum_probs=223.3 Template_Neff=12.000 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||+++|.. ....|++.|++++|+.++++ |.++++... +.+++.. ..+.+.++ +T Consensus 2 ~~i~ig~~~~~~------------------~~~~~~~~a~~~in~~~~~~-g~~i~l~~~-~~~~~~~----~~~~~~~l 57 (363) +T 6E7R_B 2 PSIGIAVILVGT------------------SDEVAIKDAHEKDDFHHLSV-VPRVELVAM-NETDPKS----IITRICDL 57 (363) +T ss_dssp CEEEEEEEEESS------------------CCHHHHHHHTTGGGGCCSSS-EEEEEEEEE-CCCSHHH----HHHHHHHH +T ss_pred CceeEEEEEeCC------------------chhHHHHHHHHhcCCCCCcc-CCcEEEEEc-CCCCHHH----HHHHHHHH +Confidence 578999998621 35678999999999877654 567777666 4444332 22333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVI--GAAASSV-SIMVANILRLFKIPQISYASTA-PELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vI--g~~~s~~-~~~va~~~~~~~iP~Is~~~~~-~~l~~~~~~~~~~~~~~~~ 199 (908) + +. .++++++| |+.++.. +..+...+...++|+|++.+.. ..+++...+++++++.+++ +T Consensus 58 ~~------------------~~~v~~vi~~g~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~ 119 (363) +T 6E7R_B 58 MS------------------DRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSI 119 (363) +T ss_dssp HH------------------HSCEEEEEEEESSCCTHHHHHHHHHHHHHTCCEEEEEGGGGSCCCSCCTTCCEEESSCCH +T ss_pred Hh------------------hCCceEEEEcCCCCHHHHHHHHHHHHHhhCCCEEEecCCCcccccCCCccceeEEcCCCH +Confidence 32 14789999 8877753 6677778888999999887643 2333333578999999999 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPR-PGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~-~~~~~~~~~~l~~~~~~~vi 278 (908) + ...++++++++.+++|+++++++.+++++....+.+++.+++. ++++.....++.... ..++...+++++. .++++| +T Consensus 120 ~~~~~~~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~i~~-~~~~~v 197 (363) +T 6E7R_B 120 EQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENS-FVGWELEEVLLLDMSLDDGDSKIQNQLKK-LQSPII 197 (363) +T ss_dssp HHHHHHHHHHHHHTTCCEEEEEECSSTTHHHHHHHHHHHHHTS-SSCCEEEEEEECCTTSCCTTCHHHHHHTT-CCCSEE +T ss_pred HHHHHHHHHHHHHcCCeEEEEEEEcCCChHHHHHHHHHHHhhc-CCCeEEEEEEEecCCCCCchHHHHHHHHh-CCCCEE +Confidence 9899999999988899999999987778887888888877765 355543222211011 2245566777763 578988 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + ++......+..+++++++.|+.. ++.|+..+.+...... . ......+.+.+ +T Consensus 198 v~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~-~~~~~~g~~~~-------------------------- 249 (363) +T 6E7R_B 198 LLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDT-V-PSEFPTGLISV-------------------------- 249 (363) +T ss_dssp EEESCHHHHHHHHHHHHHTTCSSTTCEEEECHHHHCSTTC-C-CTTSCTTCEEE-------------------------- +T ss_pred EEeCCHHHHHHHHHHHHHcCCCCCCeEEEeecCCCCCCCC-C-CccCCCceEEE-------------------------- +Confidence 88877777788899888888753 4567665422211000 0 00000110000 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YIGLCPRM- 434 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~~~~~~~- 434 (908) + .+ . .+ ...++..+|||++++++|++++....+.. ....|... +T Consensus 250 ~~----~-~~------------------------------~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~~~c~~~~ 294 (363) +T 6E7R_B 250 SY----D-EW------------------------------DYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTH 294 (363) +T ss_dssp EC----S-SS------------------------------SSCHHHHHHHHHHHHHHHHHHHHHHHSCCCCCCSCSTTTT +T ss_pred ee----c-cc------------------------------ccChhHHHHHHHHHHHHHHHHHHhhcCCCCCCCccccCCC +Confidence 00 0 00 01235678999999999999987532110 01122211 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.++|++..|.| | ++.|+++|++. ..+.|++++. ...++.||.|+... ++...+.|+ +T Consensus 295 ~~~~~~~~~l~~~l~~~~~~g--g-~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~w~~~~-l~~~~~~w~ 361 (363) +T 6E7R_B 295 EKRIYQSNMLNRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNK---ERKWERVGKWKDKS-LQMKYYVWP 361 (363) +T ss_dssp GGGGGCCCTTHHHHTSCEETT--E-ECCBCTTSBBSSCCEEEEEECT---TSCEEEEEEEETTE-EEESCSSCC +T ss_pred cccchhhHHHHHHHcceEecC--e-eeeeCCCCccccceEEEEEeeC---CCceEEEEEEECCe-eEeeceecC +Confidence 1124556778888888987 7 89999999875 5788888873 25688999998762 333346663 + + +No 79 +>6E7S_D Glutamate receptor ionotropic, NMDA 1; NMDA Receptor, Ion channel, Allosteric; HET: MAN, HZ4, NAG, BMA; 2.72A {Xenopus laevis} +Probab=99.53 E-value=6e-19 Score=188.06 Aligned_cols=348 Identities=15% Similarity=0.202 Sum_probs=223.3 Template_Neff=12.000 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||+++|.. ....|++.|++++|+.++++ |.++++... +.+++.. ..+.+.++ +T Consensus 2 ~~i~ig~~~~~~------------------~~~~~~~~a~~~in~~~~~~-g~~i~l~~~-~~~~~~~----~~~~~~~l 57 (363) +T 6E7S_D 2 PSIGIAVILVGT------------------SDEVAIKDAHEKDDFHHLSV-VPRVELVAM-NETDPKS----IITRICDL 57 (363) +T ss_dssp CEEEEEEEEESS------------------CCHHHHHHHHTTTTTCCSSC-EEEEEEEEE-SCCSHHH----HHHHHHHH +T ss_pred CceeEEEEEeCC------------------chhHHHHHHHHhcCCCCCcc-CCcEEEEEc-CCCCHHH----HHHHHHHH +Confidence 578999998621 35678999999999877654 567777666 4444332 22333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVI--GAAASSV-SIMVANILRLFKIPQISYASTA-PELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vI--g~~~s~~-~~~va~~~~~~~iP~Is~~~~~-~~l~~~~~~~~~~~~~~~~ 199 (908) + +. .++++++| |+.++.. +..+...+...++|+|++.+.. ..+++...+++++++.+++ +T Consensus 58 ~~------------------~~~v~~vi~~g~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~ 119 (363) +T 6E7S_D 58 MS------------------DRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPSI 119 (363) +T ss_dssp HH------------------HSCEEEEEEECSSCCTHHHHHHHHHHHHHTCCEEEEEGGGGSCCCSCCTTCCEEESSCCH +T ss_pred Hh------------------hCCceEEEEcCCCCHHHHHHHHHHHHHhhCCCEEEecCCCcccccCCCccceeEEcCCCH +Confidence 32 14789999 8877753 6677778888999999887643 2333333578999999999 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPR-PGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~-~~~~~~~~~~l~~~~~~~vi 278 (908) + ...++++++++.+++|+++++++.+++++....+.+++.+++. ++++.....++.... ..++...+++++. .++++| +T Consensus 120 ~~~~~~~~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~i~~-~~~~~v 197 (363) +T 6E7S_D 120 EQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENS-FVGWELEEVLLLDMSLDDGDSKIQNQLKK-LQSPII 197 (363) +T ss_dssp HHHHHHHHHHHHHTTCCEEEEEECSSTTHHHHHHHHHHHHHSC-SSCCEEEEEEECCTTSCCTTCHHHHHHTT-CCCSEE +T ss_pred HHHHHHHHHHHHHcCCeEEEEEEEcCCChHHHHHHHHHHHhhc-CCCeEEEEEEEecCCCCCchHHHHHHHHh-CCCCEE +Confidence 9899999999988899999999987778887888888877765 355543222211011 2245566777763 578988 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + ++......+..+++++++.|+.. ++.|+..+.+...... . ......+.+.+ +T Consensus 198 v~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~-~~~~~~g~~~~-------------------------- 249 (363) +T 6E7S_D 198 LLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDT-V-PSEFPTGLISV-------------------------- 249 (363) +T ss_dssp EEESCHHHHHHHHHHHHHTTCSSTTCEEEECHHHHCSTTC-C-CTTSCTTCEEE-------------------------- +T ss_pred EEeCCHHHHHHHHHHHHHcCCCCCCeEEEeecCCCCCCCC-C-CccCCCceEEE-------------------------- +Confidence 88877777788899888888753 4567665422211000 0 00000110000 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YIGLCPRM- 434 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~~~~~~~- 434 (908) + .+ . .+ ...++..+|||++++++|++++....+.. ....|... +T Consensus 250 ~~----~-~~------------------------------~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~~~c~~~~ 294 (363) +T 6E7S_D 250 SY----D-EW------------------------------DYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNTH 294 (363) +T ss_dssp EC----T-TS------------------------------SSCHHHHHHHHHHHHHHHHHHHHHHHSCCCCCCSCSTTTT +T ss_pred ee----c-cc------------------------------ccChhHHHHHHHHHHHHHHHHHHhhcCCCCCCCccccCCC +Confidence 00 0 00 01235678999999999999987532110 01122211 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.++|++..|.| | ++.|+++|++. ..+.|++++. ...++.||.|+... ++...+.|+ +T Consensus 295 ~~~~~~~~~l~~~l~~~~~~g--g-~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~w~~~~-l~~~~~~w~ 361 (363) +T 6E7S_D 295 EKRIYQSNMLNRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNK---ERKWERVGKWKDKS-LQMKYYVWP 361 (363) +T ss_dssp TTTTTCCSTTHHHHTSCEETT--E-ECCBCTTSBBSSCCEEEEEECT---TSCEEEEEEEETTE-EEESCSSCC +T ss_pred cccchhhHHHHHHHcceEecC--e-eeeeCCCCccccceEEEEEeeC---CCceEEEEEEECCe-eEeeceecC +Confidence 1124556778888888987 7 89999999875 5788888873 25688999998762 333346663 + + +No 80 +>3HSY_B Glutamate receptor 2; GLUTAMATE RECEPTOR, LIGAND-GATED ION CHANNEL; HET: BMA, NAG, SO4; 1.75A {Rattus norvegicus} +Probab=99.53 E-value=6.1e-19 Score=188.94 Aligned_cols=357 Identities=15% Similarity=0.172 Sum_probs=218.5 Template_Neff=12.200 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++++||+++|.++. ....|+++|++++|+. |+++++.+ .|+.+++.. +.+.+.+ +T Consensus 1 ~~i~Ig~~~~~~~~----------------~~~~~~~~a~~~~n~~-----g~~i~~~~~~~~~~~~~~----~~~~~~~ 55 (376) +T 3HSY_B 1 NSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTNAFCS 55 (376) +T ss_dssp CEEEEEEEEETTCH----------------HHHHHHHHHHHHHCCS-----SCEEEEEEEEECTTCHHH----HHHHHHH +T ss_pred CceeEEEEecCCCh----------------HHHHHHHHHHHHhcCC-----CceeceeEEecCCCChHH----HHHHHHH +Confidence 36899999998752 4678999999999975 35677765 344444332 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. ++++++||+.++.....++.+++..++|+|++..... ..+++++++.|+ . +T Consensus 56 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~p~---~ 108 (376) +T 3HSY_B 56 QFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD---L 108 (376) +T ss_dssp HHH-------------------HTCSEEEECCCTTTHHHHHHHHHHHTCEEEECSCCCS-----SCCTTEEECSCC---C +T ss_pred HHh-------------------cCeeEEEecCChHHHHHHHHHHhhcCCeEEecCCCCC-----CCCCcEEEecCC---H +Confidence 332 4788999998887777888889999999998764332 246889999887 3 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE--PRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~--~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ++++++++.+++|+++++++.++ ++....+.+.+.+++. ++++......+.. .+..++...+++++. .++++|++ +T Consensus 109 ~~~~~~~l~~~~~~~v~il~~~~-~~~~~~~~~~~~~~~~-~~~v~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vv~ 185 (376) +T 3HSY_B 109 KGALLSLIEYYQWDKFAYLYDSD-RGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVIL 185 (376) +T ss_dssp HHHHHHHHHHTTCCEEEEEECTT-TCSHHHHHHHHHHHHH-TCEEEEEEGGGTTSTTHHHHHHHHHCCCCC-SCCCEEEE +T ss_pred HHHHHHHHHHhCCCEEEEEEeCc-chHHHHHHHHHHHhhc-CceEEEEEeecCCCCCCccchHHHHHHccc-cCCcEEEE +Confidence 67778888888999999999665 7777777777777664 3555432221100 112345666777763 57899888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+.......+++++++.|+.. .+.|+..+........ ........+...+... . ...+....| +T Consensus 186 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~----~~~~~~~~f 249 (376) +T 3HSY_B 186 DCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGANVSGFQIV-----------D----YDDSLVSKF 249 (376) +T ss_dssp CSCGGGHHHHHHHHHHHSSSGGGCEEEECSSBGGGSCC-CTTTTTTCEEEEEESS-----------C----TTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHhCCCcCCeEEEEecCCCCcccH-HHhccCCeeEEEEEEe-----------c----CCChHHHHH +Confidence 877777888999998888753 3456655321111000 0000001111111000 0 001111223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG----YIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~----~~~~~~~~- 434 (908) + .+.+++.+..... .. ....+..++..+|||++++++|++++....+.. ....|... +T Consensus 250 ~~~~~~~~~~~~~----------~~---------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~ 310 (376) +T 3HSY_B 250 IERWSTLEEKEYP----------GA---------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANP 310 (376) +T ss_dssp HHHHTTSCTTTST----------TC---------SSSCCCHHHHHHHHHHHHHHHHHTTSCCCCCCCCCCCCTTHHHHSC +T ss_pred HHHHHccChhhCC----------CC---------CCCCCChHHHHHHHHHHHHHHHHHHHHhcccccccCCCCCccCCCC +Confidence 3333322211000 00 001234567889999999999999876432110 00122110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ...++..+.+.|++..|.|.+| ++.|+++|++.. .+.+++++ .+.++.+|.|.... +T Consensus 311 ~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 369 (376) +T 3HSY_B 311 AVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEVD 369 (376) +T ss_dssp CCCHHHHHHHHHHHHTCCEEETTE-EECBCTTSCBCSCEEEEEEEE----TTEEEEEEEEETTT +T ss_pred CCCchhhHHHHHHHhcCCcccCCe-eEEECCCCceeeeEEEEEEee----cCCcEEEEEEeCCC +Confidence 0124556778888889999988 899999898875 88888887 25688999998653 + + +No 81 +>3SAJ_B Glutamate receptor 1; Rossmann fold, ion channel, membrane; HET: MAN, BMA, NAG; 2.5A {Rattus norvegicus} +Probab=99.53 E-value=6.5e-19 Score=189.48 Aligned_cols=357 Identities=17% Similarity=0.268 Sum_probs=217.5 Template_Neff=11.900 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|.++ .....|+++|++++|+++++++++++ +...|+.. ..+.+ +T Consensus 6 ~~~~~i~ig~~~p~~~----------------~~~~~~~~~a~~~~n~~~~~~~~~~~-~~~~d~~~--------~~~~~ 60 (384) +T 3SAJ_B 6 AMPNNIQIGGLFPNQQ----------------SQEHAAFRFALSQLTEPPKLLPQIDI-VNISDSFE--------MTYRF 60 (384) +T ss_dssp CCCSEEEEEEEESSSS----------------CHHHHHHHHHHHTCCSSSEEEEEEEE-CCTTCHHH--------HHHHH +T ss_pred CCCCceeEEEEeCCCC----------------hHHHHHHHHHHHHccCCCccCCccEE-ecCCcHHH--------HHHHH +Confidence 4567899999999875 24668999999999987766655555 44444321 11122 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+++. ++++++||+.++..+..++..+...++|+|++.+.... ..++++. .+++ +T Consensus 61 ~~~~~-------------------~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~-----~~~~~~~-~~~~- 114 (384) +T 3SAJ_B 61 CSQFS-------------------KGVYAIFGFYERRTVNMLTSFCGALHVCFITPSFPVDT-----SNQFVLQ-LRPE- 114 (384) +T ss_dssp HHHHH-------------------HTCSCEEECCCTTTHHHHHHHHHHHTCCEEECSCCCSS-----CCTTEEE-CSCC- +T ss_pred HHhhh-------------------cCeEEEEecCCHHHHHHHHHHHhhcCCcEEeCCCCCCC-----CCceEEE-echh- +Confidence 22221 47889999888877777788889999999998754321 1233333 3333 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + .+.++++++++++|++|++++ ++.++....+.+++.+++. ++++.....++ .+..++...+++++. .++|+|++ +T Consensus 115 -~~~~~~~~~~~~~~~~v~vi~-~~~~~~~~~~~~~~~~~~~-~~~v~~~~~~~--~~~~~~~~~~~~~~~-~~~~~iv~ 188 (384) +T 3SAJ_B 115 -LQEALISIIDHYKWQTFVYIY-DADRGLSVLQRVLDTAAEK-NWQVTAVNILT--TTEEGYRMLFQDLEK-KKERLVVV 188 (384) +T ss_dssp -CHHHHHHHHHHHTCCEEEEEE-CHHHHTTHHHHHHHHHHHH-TCEEEEEETTT--CCHHHHHHHHHHHHH-SSSCEEEE +T ss_pred -HHHHHHHHHHHcCCCEEEEEE-cCccchHHHHHHHHHHHhc-CCceEEEEecc--CCccchHHHHHHHhh-cCCcEEEE +Confidence 678888888888999999999 6677877788888877765 35554433232 122355666777763 57899888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSD-SWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~-~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + .........+++++++.|+.. .+.|+..+ .|..... ........+...... + . ...+.... +T Consensus 189 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~~~~~~----------~-~----~~~~~~~~ 251 (384) +T 3SAJ_B 189 DCESERLNAILGQIVKLEKNGIGYHYILANLGFMDIDL--NKFKESGANVTGFQL----------V-N----YTDTIPAR 251 (384) +T ss_dssp ECCHHHHHHHHHHHHHTTCSSTTCEEEEECSBTTSSCC--SSSTTTSCEEEEEEC----------C-C----TTSHHHHH +T ss_pred ECCHHHHHHHHHHHHHhccccCCeEEEEeeCCccccCH--HHHhccCCceEEEEE----------E-c----CCCchHHH +Confidence 877777788999998888753 46677654 2322110 000000111111000 0 0 00111222 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG----YIGLCPRM 434 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~----~~~~~~~~ 434 (908) + +.+.|++.+.. .|.... ...+..++..+|||++++++++++.....+.. ....|... +T Consensus 252 f~~~~~~~~~~-------------~~~~~~------~~~~~~~~~~~ydav~~~~~al~~~~~~~~~~~~~~~~~~c~~~ 312 (384) +T 3SAJ_B 252 IMQQWRTSDSR-------------DHTRVD------WKRPKYTSALTYDGVKVMAEAFQSLRRQRIDISRRGNAGDCLAN 312 (384) +T ss_dssp HHHHHHHHHHH-------------C------------CCCCHHHHHHHHHHHHHHHHHHHHHHHTCCCCCCCSCCCSCCB +T ss_pred HHHHHHccCcc-------------CCCCCC------CCCCcchHHHHHHHHHHHHHHHHHHHHCCCCchhcCCCCCcccC +Confidence 33333333221 010000 01234567789999999999999887543210 01122211 + + +Q NP_000836.2 435 ---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 435 ---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ...++..+.+.|++..|.|.+| ++.||++|++.. .+.+++++ ++.++.||.|+... +T Consensus 313 ~~~~~~~~~~l~~~l~~~~f~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 372 (384) +T 3SAJ_B 313 PAVPWGQGIDIQRALQQVRFEGLTG-NVQFNEKGRRTNYTLHVIEMK----HDGIRKIGYWNEDD 372 (384) +T ss_dssp SCCCCTTHHHHHHHHHTCEEEETTE-EEEBCTTSBBCSCCEEEEEEE----TTEEEEEEEEETTT +T ss_pred CCCCcccHHHHHHHHhcCCccCCcc-eEEECCCCCeeeeEEEEEEee----eCceEEeEEEcCCC +Confidence 0114456778888888999988 899999888753 56666665 35789999998653 + + +No 82 +>3N6V_D Glutamate receptor 2; AMPA, assembly, NTD, GluR2, GluA2; 3.2A {Rattus norvegicus} +Probab=99.52 E-value=6.9e-19 Score=188.37 Aligned_cols=355 Identities=15% Similarity=0.178 Sum_probs=216.7 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + ++||+++|.++. ....|+++|++++|+. |.++++.+ .|+.+++.. ..+.+++++ +T Consensus 1 i~ig~~~~~~g~----------------~~~~~~~~a~~~in~~-----g~~l~~~~~~~~~~~~~~----~~~~~~~l~ 55 (374) +T 3N6V_D 1 IQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTNAFCSQF 55 (374) +T ss_dssp CEEEEEEETTCH----------------HHHHHHHHHHHHHCCS-----SCCCEEEEEEECTTCHHH----HHHHHHHHH +T ss_pred CceeeeeCCCCH----------------HHHHHHHHHHHHhhCC-----CceeceeEEecCCCChHH----HHHHHHHHH +Confidence 578999988752 4678999999999975 35667665 455444332 222333333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++||+.++.....++.++...+||+|++..... ..+++++++.|+ .+. +T Consensus 56 ~-------------------~~v~~iig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~---~~~ 108 (374) +T 3N6V_D 56 S-------------------RGVYAIFGFYDKKSVNAITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD---LKG 108 (374) +T ss_dssp H-------------------HTCSEEEECCCTTTHHHHHHHHHHHTCEEEECSCCCS-----SCCSSEEECSCC---HHH +T ss_pred h-------------------cCeeEEEecCChHHHHHHHHHHHhcCCceeeCCCCCC-----CCCCcEEEecCC---HHH +Confidence 2 4788999998887777778889999999998764321 246889999887 367 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE--PRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~--~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + ++++++.+++|+++++++.++ ++....+.+.+.+++. ++++......+.. .+..++...+++++. .++++|++.+ +T Consensus 109 ~~~~~~~~~~~~~v~iv~~~~-~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vv~~~ 185 (374) +T 3N6V_D 109 ALLSLIEYYQWDKFAYLYDSD-RGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVILDC 185 (374) +T ss_dssp HHHHHHHHTTCCEEEEEECGG-GCSHHHHHHHHHHHHT-TCEEEEEECTTCCSTTHHHHHHTTSTTTTT-TTCCEEEEES +T ss_pred HHHHHHHHhCCcEEEEEEeCC-cchhhHHHHHHHHHhc-CCeEEEEEeccCCCCCCccchHHHHHHHcc-cCCcEEEEEC +Confidence 778888788999999999655 7777777777777664 3555432221100 112356666777763 5789988887 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + ....+..+++++++.|+.. .+.|+..+........ ........+...+... . ...+....|.+ +T Consensus 186 ~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~----~~~~~~~~f~~ 249 (374) +T 3N6V_D 186 ERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGANVSGFQIV-----------D----YDDSLVSKFIE 249 (374) +T ss_dssp CHHHHHHHHHHHHHTTCSSTTCEEEECSSBSSSSCC-GGGTTTSCEEEEEESS-----------C----TTSHHHHHHHH +T ss_pred CHHHHHHHHHHHHHcCCccCceEEEEecCCCCcccH-hHhhcCCeeEEEEEEE-----------c----CCChHHHHHHH +Confidence 7777888999998888753 3456655321111000 0000011111111100 0 00111122333 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG----YIGLCPRM--- 434 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~----~~~~~~~~--- 434 (908) + .|++.+..... .. ....+..++..+||+++++++|++++....+.. ....|... +T Consensus 250 ~~~~~~~~~~~-------------~~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~~~ 310 (374) +T 3N6V_D 250 RWSTLEEKEYP-------------GA------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANPAV 310 (374) +T ss_dssp HHTTSCTTTST-------------TC------SSSCCCHHHHHHHHHHHHHHHHHHTTTTTTCCCCC----CCTTCSSCC +T ss_pred HHHcCChhhCC-------------CC------CCCccchhHHHHHHHHHHHHHHHHHHHhcccccccCCCCCCccCCCCC +Confidence 33322211000 00 001234567789999999999999886432110 00122110 + + +Q NP_000836.2 435 STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 435 ~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ...++..+.+.|++..|.|.+| ++.|+++|++.. .+.+++++ .+.++.+|.|+... +T Consensus 311 ~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 367 (374) +T 3N6V_D 311 PWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEVD 367 (374) +T ss_dssp CCTTHHHHHHHHHTCEEEETTE-EEEBCTTSCBCSCEEEEEEEC----SSCEEEEEEEETTT +T ss_pred CccchHHHHHHHhcCccccCCe-eEEECCCCCeeeeEEEEEEee----cCCcEEEEEEeCCC +Confidence 0124556778888888999988 899999998875 78888887 24788999998653 + + +No 83 +>4GNR_A ABC transporter substrate-binding protein-branched chain; amino acid-binding protein, surface-exposed protein; 1.0A {Streptococcus pneumoniae} +Probab=99.52 E-value=7e-19 Score=186.67 Aligned_cols=347 Identities=15% Similarity=0.192 Sum_probs=213.1 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|.++... ..+.....+++.|++++|+.+++ .++++++...|+.+++.. ..+.+ +T Consensus 3 ~~~~~~~Ig~~~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~~~~-~~~~~~~~~~d~~~~~~~----~~~~~ 67 (353) +T 4GNR_A 3 VEEKTIKIGFNFEESGSLA----------AYGTAEQKGAQLAVDEINAAGGI-DGKQIEVVDKDNKSETAE----AASVT 67 (353) +T ss_dssp ---CEEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTCB-TTBEEEEEEEECTTCHHH----HHHHH +T ss_pred ccCceEEEEEEecCCCCch----------HHcHHHHHHHHHHHHHHHHCCCC-CCcceEEEEecCCCChHH----HHHHH +Confidence 3457899999999876421 35667888999999999987654 357788877777655432 33333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++++++||+.++.....+...+...++|+|.+....+.+.. ..++++++.++.. +T Consensus 68 ~~l~~------------------~~~v~~iig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~ 127 (353) +T 4GNR_A 68 TNLVT------------------QSKVSAVVGPATSGATAAAVANATKAGVPLISPSATQDGLTK--GQDYLFIGTFQDS 127 (353) +T ss_dssp HHHHH------------------TSCCSEEECCCSHHHHHHHHHHHHHTTCCEEESSCCCTTTTT--TCTTEEECSCCHH +T ss_pred HHHHh------------------cCCeeEEECCCChHHHHHHHHHHHHhCCCEEecCCCCCcCcC--CCCceeEecCChH +Confidence 33332 147899998877766667777888899999998765544332 2467788888888 + + +Q NP_000836.2 201 YQAQAMVDIVT-ALGWNYVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~-~~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ..++++++++. +++|+++++++.+ +.++....+.+.+... ..+.....+. .+..+....++++++ .+++++ +T Consensus 128 ~~~~~~~~~l~~~~~~~~v~i~~~~~~~~~~~~~~~~~~~~~----~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i 200 (353) +T 4GNR_A 128 FQGKIISNYVSEKLNAKKVVLYTDNASDYAKGIAKSFRESYK----GEIVADETFV--AGDTDFQAALTKMKG-KDFDAI 200 (353) +T ss_dssp HHHHHHHHHHHHTSCCSEEEEEEETTCHHHHHHHHHHHHHCC----SEEEEEEEEC--TTCCCCHHHHHHHHT-SCCSEE +T ss_pred HHHHHHHHHHHHHcCCCEEEEEEcCcchHHHHHHHHHHHHcC----CceeeEEEec--CCCCCHHHHHHHhhc-CCCCEE +Confidence 88888898885 5789999998855 4555555555554322 2222211121 122345566777763 578888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + ++......+..+++++++.|+. ..|++.+.+...............+.+...... .. ....+.... +T Consensus 201 i~~~~~~~~~~~~~~~~~~g~~--~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~~--~~~~~~~~~ 266 (353) +T 4GNR_A 201 VVPGYYNEAGKIVNQARGMGID--KPIVGGDGFNGEEFVQQATAEKASNIYFISGFS----------TT--VEVSAKAKA 266 (353) +T ss_dssp ECCSCHHHHHHHHHHHHHTTCC--SCEEECGGGCSHHHHHHHCTTTCCSEEEEESCC----------SS--SSCCHHHHH +T ss_pred EEcCCHHHHHHHHHHHHHCCCC--CCEEeccccccHHHHHHhchhhhcCEEEEeccc----------CC--cccCHHHHH +Confidence 7776666778888888888773 456665543321110000001111211111000 00 000011112 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTID 438 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~ 438 (908) + |.+.+.+.++ ..++.++..+||+++++++++++... +T Consensus 267 f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~----------------- 302 (353) +T 4GNR_A 267 FLDAYRAKYN---------------------------EEPSTFAALAYDSVHLVANAAKGAKN----------------- 302 (353) +T ss_dssp HHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHTTCSS----------------- +T ss_pred HHHHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHhcCCC----------------- +Confidence 2222222111 11235678899999999999987531 + + +Q NP_000836.2 439 GKELLGYIRA-VNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 439 ~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + ++.+.+.|++ ..|.|.+| ++.|+++|++...+.+.+++ ++.++.+|.|+ +T Consensus 303 ~~~~~~~l~~~~~~~g~~G-~~~f~~~~~~~~~~~v~~~~----~~~~~~~~~~~ 352 (353) +T 4GNR_A 303 SGEIKDNLAKTKDFEGVTG-QTSFDADHNTVKTAYMMTMN----NGKVEAAEVVK 352 (353) +T ss_dssp HHHHHHHHHTCCCEEETTE-EECCCTTSCCCCCEEEEEEE----TTEEEEEEEEC +T ss_pred hHHHHHHHhcCCCCCCCcc-eeEEcCCCCccceEEEEEEE----CCEEEEeeeeC +Confidence 2346677766 47889988 89999988887778888776 35788888885 + + +No 84 +>3N0X_A Possible substrate binding protein of; Receptor family ligand binding region; HET: GOL; 1.5A {Rhodopseudomonas palustris} +Probab=99.52 E-value=7.4e-19 Score=188.33 Aligned_cols=348 Identities=14% Similarity=0.174 Sum_probs=214.4 Template_Neff=11.600 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++... ..+.....|++.|++++|+.++.++|.++++.+.|+++++..+ .+.+++ +T Consensus 2 ~~~i~Ig~~~~~~g~~~----------~~~~~~~~g~~~a~~~~n~~g~~~~g~~i~~~~~d~~~~~~~~----~~~~~~ 67 (374) +T 3N0X_A 2 ADDLKIALIYGKTGPLE----------AYAKQTETGLMMGLEYATKGTMTLDGRKIVVITKDDQSKPDLS----KAALAE 67 (374) +T ss_dssp --CEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHTTTCCEETTEEEEEEEEECTTCHHHH----HHHHHH +T ss_pred CCceEEEEEeCCCCCch----------HHHHHHHHHHHHHHHHhhcCCCccCCeEEEEEEecCCCChHHH----HHHHHH +Confidence 46799999999887431 3566788999999999998554355788999988887765433 333344 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++.+ +++++++|+.++.....++..+...++|++...+.++.+.+...+++++++.++.... +T Consensus 68 l~~~------------------~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 129 (374) +T 3N0X_A 68 AYQD------------------DGADIAIGTSSSAAALADLPVAEENKKILIVEPAVADQITGEKWNRYIFRTGRNSSQD 129 (374) +T ss_dssp HHHT------------------SCCSEEEECSSHHHHHHHHHHHHHHTCCEEECSCCCGGGGTTTCCTTEEECSCCHHHH +T ss_pred HHhh------------------cCCCEEEecCCcHHHHhHHHHHHHcCCEEEeCCCCchHHhCCCCCccEEEccCCchhH +Confidence 3321 5788999988777777788888889999998776555443322467889999988888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET----PNARAV 278 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~----~~~~vi 278 (908) + +.++++++.+ .|++|++++.++.++....+.+++.+++. ++++.....+. .+..++...+++++.. .++++| +T Consensus 130 ~~~~~~~~~~-~~~~v~iv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~i~~~~~~~~~~~~v 205 (374) +T 3N0X_A 130 AISNAVAIGK-QGVTIATLAQDYAFGRDGVAAFKEALAKT-GATLATEEYVP--TTTTDFTAVGQRLFDALKDKPGKKII 205 (374) +T ss_dssp HHHHHHHHCC-TTEEEEEEEESSHHHHHHHHHHHHHHTTT-TCEEEEEEEEC--TTCCCCHHHHHHHHHHHTTCSSEEEE +T ss_pred HHHHHHHHHh-cCCEEEEEecCcHHHHHHHHHHHHHHHHc-CCeeceeeecC--CCCCChHHHHHHHHHHhcCCCCCCeE +Confidence 8888887765 67899999977778888888888888765 45654433332 2233455566666521 145666 + + +Q NP_000836.2 279 IMFA-NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 279 v~~~-~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + ++.. .......++++++..++. ..|+..+.+.... ... ....+........ .. ....+... +T Consensus 206 ~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~---~~~-~~~~~~~~~~~~~---------~~---~~~~~~~~ 267 (374) +T 3N0X_A 206 WVIWAGGGDPLTKLQDMDPKRYG--IELSTGGNILPAL---AAY-KRLPGMEGATYYY---------YD---IPKNPINE 267 (374) +T ss_dssp EECCCSSSCHHHHHHHTCGGGGT--EEEEECCCCTTGG---GGG-GGSTTCEEEESCC---------TT---SCCSHHHH +T ss_pred EEEEecCCcHHHHHHhccccccC--ceeccccchHHHH---HHH-hhCCCceeeeecc---------cc---CCCChhhH +Confidence 5533 344455666666665542 2344332221100 000 0011111100000 00 00011122 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + .|.+.+++.++ ..++.++..+|||+++++.|++++.. . +T Consensus 268 ~f~~~~~~~~~---------------------------~~p~~~~~~~yda~~~~~~al~~~~~---------------~ 305 (374) +T 3N0X_A 268 WLVTEHQKRFN---------------------------APPDFFTAGGFSAAMAVVTAVQKAKS---------------T 305 (374) +T ss_dssp HHHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTS---------------C +T ss_pred HHHHHHHHHHC---------------------------CCCChhHHHHHHHHHHHHHHHHHcCC---------------C +Confidence 23332322221 11235678899999999999988642 1 + + +Q NP_000836.2 438 DGKELLGYIRAVNFNGSAGTPVTFNE-NGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 438 ~~~~l~~~l~~~~f~G~~G~~v~Fd~-~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++..+.++|++..|+|.+| ++.|++ ++++...+.+++++.. + +|.|+.. +T Consensus 306 ~~~~i~~~l~~~~~~g~~G-~i~f~~~~~~~~~~~~i~~~~~~---~----~~~w~~~ 355 (374) +T 3N0X_A 306 DTEKLIAAMEGMEFDTPKG-KMVFRKEDHQALQSMYHFKVKVD---P----AVAWAVL 355 (374) +T ss_dssp CHHHHHHHHTTCEEEETTE-EEEECTTTCBEECCEEEEEEECC---T----TSSSCEE +T ss_pred CHHHHHHHHcCCceecCCe-eEEeCCCCCeeeeeeEEEEEcCC---h----hhhcccc +Confidence 3456778888888999888 899987 5555567777776621 1 5677654 + + +No 85 +>6KSP_B Glutamate receptor ionotropic, delta-1; complex, membrane protein; 8.1A {Rattus norvegicus} +Probab=99.52 E-value=7.5e-19 Score=210.74 Aligned_cols=372 Identities=15% Similarity=0.185 Sum_probs=225.3 Template_Neff=11.500 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~~~~~ 122 (908) + ++++||+++|.++. ....|+++|++++|+++++++|+++++++.| +++++..+ .+.+++ +T Consensus 2 ~~i~Ig~l~p~sg~----------------~~~~g~~~a~~~in~~~g~~~~~~i~~~~~d~~~~~~~~~----~~~~~~ 61 (856) +T 6KSP_B 2 SIIHIGAIFEENAA----------------KDDRVFQLAVSDLSLNDDILQSEKITYSIKVIEANNPFQA----VQEACD 61 (856) +T ss_dssp CCCBCCEEECSCCH----------------HHHHHHHHHHHHHHSSCSSSTTCCCBCCEEECCSSCCHHH----HHHHHH +T ss_pred ceeeeeeeeccccc----------------CchHHHHHHHHHHhcCcccccccceeEEeEeccCCCHHHH----HHHHHH +Confidence 57999999998752 5678999999999998877767899999888 55554332 233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS-- 200 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~-- 200 (908) + ++. ++++++||+.++..+.+++..+...++|+|++ +..+.+.. .++++++..+++. +T Consensus 62 l~~-------------------~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~-~~~~~~~~--~~~~~~~~~~~~~~~ 119 (856) +T 6KSP_B 62 LMT-------------------QGILALVTSTGCASANALQSLTDAMHIPHLFV-QRNPGGSP--RTACHLNPSPDGEAY 119 (856) +T ss_dssp HTT-------------------TCCSCCCCBCCSTTSHHHHHHHHTTTCCEEEC-CCCTTSCC--CCCCCCCSCCTTTCC +T ss_pred Hhh-------------------cCeeEEecCCCchhHHHHHHHHHhcCCCEEEe-ecCCCCCC--CcccccccCCCCCce +Confidence 332 57899999988887778888899999999998 44443332 3455666655554 + + +Q NP_000836.2 201 --------YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR---E---PRPGEFEKII 266 (908) +Q Consensus 201 --------~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~---~---~~~~~~~~~~ 266 (908) + .++.++++++++++|+++++++ +++++....+.+.+.+++. ++++.....++. + ....+....+ +T Consensus 120 ~~~~~p~~~~~~~l~~~~~~~~~~~v~il~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~~l 197 (856) +T 6KSP_B 120 TLASRPPVRLNDVMLRLVTELRWQKFVMFY-DSEYDIRGLQSFLDQASRL-GLDVSLQKVDKNISHVFTSLFTTMKTEEL 197 (856) +T ss_dssp EEECSCCCCHHHHHHHHHHHHTCCSCEEEE-CTTCCGGGGTTHHHHHHHT-TCCCEEEECCSCHHHHHHHHHHHCCHHHH +T ss_pred eeecCCCccHHHHHHHHHHHcCCcEEEEEE-eCCchHHHHHHHHHHHHhh-CCeEEEEEccCChhHhcHHHHhhhcHHHH +Confidence 7788888888888999999999 6667777777777777664 355433222110 0 0122334556 + + +Q NP_000836.2 267 KRLLETPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYF 345 (908) +Q Consensus 267 ~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~ 345 (908) + +++++ . .+.+++.+....+..+++++++.|+.. .+.|+..+.+...............+....... +T Consensus 198 ~~~~~-~-~~~vv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------- 264 (856) +T 6KSP_B 198 NRYRD-T-LRRAILLLSPQGAHSFINEAVETNLASKDSHWVFVNEEISDPEILDLVHSALGRMTVVRQI----------- 264 (856) +T ss_dssp HHHHH-H-HTEEEECSCHHHHHHHHHHHHHTTCCCTTCEEEECCSCCCHHHHHHHHHHCSSBCEEEECC----------- +T ss_pred Hhchh-h-cceEEEEcChHHHHHHHHHHHHcCCCCCCceEEEEcCCCCChhHHHHHhhhcccceEEehh----------- +Confidence 66653 3 344444455667888899998888753 356666543322111000000011111111000 + + +Q NP_000836.2 346 RSRTLANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP 425 (908) +Q Consensus 346 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~ 425 (908) + . ...+....|.+.+++.+.+. |..... ....+..++..+|||++++++|++++....+. +T Consensus 265 ~----~~~~~~~~f~~~~~~~~~~~-------------~~~~~~----~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~ 323 (856) +T 6KSP_B 265 F----PSAKDNQKCMRNNHRISSLL-------------CDPQEG----YLQMLQISNLYLYDSVLMLANAFHRKLEDRKW 323 (856) +T ss_dssp C----CCSCCSSTTBCSSCBCCSST-------------TTTCTT----TSTTCCHHHHHHHHHHHHHHHHHHHHHTTTCC +T ss_pred c----CCcchhHHHHhhcccccccc-------------cCCCcc----ccccccHHHHHHHHHHHHHHHHHHHHHHcCCc +Confidence 0 00111222333333332210 000000 00123456788999999999999987643211 + + +Q NP_000836.2 426 G--YIGLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITN-KSTEYKVIGHWTNQ 494 (908) +Q Consensus 426 ~--~~~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~-~~~~~~~Vg~~~~~ 494 (908) + . ....|... ...++..+.++|++..|.|.+| ++.||++|++. ..+.+++++..+ ....+..||.|... +T Consensus 324 ~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~g~~G-~v~f~~~g~~~~~~~~i~~~~~~~~~~~~~~~v~~~~~~ 398 (856) +T 6KSP_B 324 HSMASLNCIRKSTKPWNGGRSMLDTIKKGHITGLTG-VMEFREDSSNPYVQFEILGTTYSETFGKDMRKLATWDSE 398 (856) +T ss_dssp CCCCSCCSSSSCCCCCSTTHHHHHHHHTCCCCSSSS-CCCCCTTCBCCCCEEEEEECCCBTTTBCCCCCCEEEETT +T ss_pred ccccccccccCCCCCccCchhHHHHHHhCceeeeee-eEEecCCCCCceEEEEEEeeccCCcCCcceEEEEEEeCC +Confidence 0 01112110 1124567888888889999998 89999999875 578888887431 12367889999864 + + +No 86 +>3N6V_B Glutamate receptor 2; AMPA, assembly, NTD, GluR2, GluA2; 3.2A {Rattus norvegicus} +Probab=99.52 E-value=8.3e-19 Score=187.76 Aligned_cols=355 Identities=15% Similarity=0.178 Sum_probs=216.6 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRI-LDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~-~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + ++||+++|.++. ....|+++|++++|+. |.++++.+ .|+.+++.. ..+.+++++ +T Consensus 1 i~ig~~~~~~g~----------------~~~~~~~~a~~~in~~-----g~~l~~~~~~~~~~~~~~----~~~~~~~l~ 55 (374) +T 3N6V_B 1 IQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTNAFCSQF 55 (374) +T ss_pred CeEEEEccCCCH----------------HHHHHHHHHHHHHHHC-----CCEEEEEEEeCCCCCHHH----HHHHHHHHH +Confidence 578999988752 4678999999999975 35667665 455444332 222333333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++||+.++.....++.++...+||+|++..... ..+++++++.|+ .+. +T Consensus 56 ~-------------------~~v~~iig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~---~~~ 108 (374) +T 3N6V_B 56 S-------------------RGVYAIFGFYDKKSVNAITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD---LKG 108 (374) +T ss_pred h-------------------cCCCEEECCCChHHHHHHHHHHHhhCCCEECCCcCCC-----ccCCceeecCHH---HHH +Confidence 2 4788999998887777778888999999998764321 246889999887 367 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPRE--PRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~--~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + ++++++.+++|++++++++++ ++....+.+.+.+++. ++++......+.. .+..++...+++++. .++++|++.+ +T Consensus 109 ~~~~~~~~~~~~~v~iv~~~~-~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vv~~~ 185 (374) +T 3N6V_B 109 ALLSLIEYYQWDKFAYLYDSD-RGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVILDC 185 (374) +T ss_pred HHHHHHHHhCCCeEEEEEeCc-hhHHHHHHHHHHHHHC-CCEEEEEEeeCCCCCCCCCCHHHHHHHHHH-cCCCEEEEeC +Confidence 778888788999999999655 7777777777777664 3555432221100 122356666777763 5789988887 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + ....+..+++++++.|+.. .+.|+..+........ ........+...+... . ...+....|.+ +T Consensus 186 ~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~-----------~----~~~~~~~~f~~ 249 (374) +T 3N6V_B 186 ERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGANVSGFQIV-----------D----YDDSLVSKFIE 249 (374) +T ss_pred CHHHHHHHHHHHHHcCCCCCCcEEEEecCCCCCCch-HHhhccccceeeeeec-----------C----CCCHHHHHHHH +Confidence 7777888999998888753 3456655321111000 0000011111111100 0 00111122333 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG----YIGLCPRM--- 434 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~----~~~~~~~~--- 434 (908) + .|++.+..... .. ....+..++..+||+++++++|++++....+.. ....|... +T Consensus 250 ~~~~~~~~~~~-------------~~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~c~~~~~~ 310 (374) +T 3N6V_B 250 RWSTLEEKEYP-------------GA------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANPAV 310 (374) +T ss_pred HHHHHhCCCCC-------------CC------CCCCCccHHHHHHHHHHHHHHHHHHHhhcCCcccCCCCCCccCCCCCC +Confidence 33322211000 00 001234567789999999999999886432110 00122110 + + +Q NP_000836.2 435 STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQL 495 (908) +Q Consensus 435 ~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~~ 495 (908) + ...++..+.+.|++..|.|.+| ++.|+++|++.. .+.+++++ .+.++.+|.|.... +T Consensus 311 ~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~vg~w~~~~ 367 (374) +T 3N6V_B 311 PWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEVD 367 (374) +T ss_pred CCCCHHHHHHHHHcCcccCCCc-ceEeCCCCCcCCCeEEEEEEe----CCceEEeEEEeCCC +Confidence 0124556778888889999988 899999998875 78888887 24788999998653 + + +No 87 +>1Z17_A Leu/Ile/Val-binding protein; periplasmic binding proteins, alpha-beta fold; 1.96A {Escherichia coli} +Probab=99.52 E-value=8.4e-19 Score=185.21 Aligned_cols=333 Identities=20% Similarity=0.234 Sum_probs=211.1 Template_Neff=12.300 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|.++... ..+.....+++.|++++|+.+++. |+++++.+.|+.+++. ...+.+++++ +T Consensus 2 ~~~Ig~~~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~~~~~-g~~i~~~~~d~~~~~~----~~~~~~~~l~ 66 (344) +T 1Z17_A 2 DIKVAVVGAMSGPVA----------QYGDQEFTGAEQAVADINAKGGIK-GNKLQIVKYDDACDPK----QAVAVANKVV 66 (344) +T ss_dssp CEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCEEEEEEECTTCHH----HHHHHHHHHH +T ss_pred CeEEEEEecCCCchH----------HhhHHHHHHHHHHHHHHHHCCCcC-CceEEEEEEcCCCCHH----HHHHHHHHHH +Confidence 689999999875321 245678899999999999876543 6778888777665532 2223333333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++|++.++.....+...+...++|+|.+....+.+... .+++++++.+++...+. +T Consensus 67 ~-------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~ 126 (344) +T 1Z17_A 67 N-------------------DGIKYVIGHLCSSSTQPASDIYEDEGILMITPAATAPELTAR-GYQLILRTTGLDSDQGP 126 (344) +T ss_dssp H-------------------TTCCEEEECCSHHHHHHHHHHHHHHTCEEEESSCCCGGGGSS-CCSSEEESSCCHHHHHH +T ss_pred h-------------------cCCCEEEcCCCCcchHHHHHHHHHHCCeEEecCCCCHHHHhc-CCCeEEEecCCcccchH +Confidence 2 478899988766655566677788899999987655443221 24677888888888888 + + +Q NP_000836.2 205 AMVDIVT-ALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFAN 283 (908) +Q Consensus 205 ~~~~~l~-~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~~ 283 (908) + .+++++. +.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .+++++++... +T Consensus 127 ~~~~~l~~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~~~~ 202 (344) +T 1Z17_A 127 TAAKYILEKVKPQRIAIVHDKQQYGEGLARAVQDGLKKG-NANVVFFDGIT--AGEKDFSTLVARLKK-ENIDFVYYGGY 202 (344) +T ss_dssp HHHHHCCCCCCCSSEEEEECSSHHHHHHHHHHHHHHHHT-TCCEEEEEECC--TTCCCCHHHHHHHHH-TTCCEEEEESC +T ss_pred HHHHHHHHHcCCCEEEEEEcCCchhHHHHHHHHHHHHhC-CCEEeEEeccC--CCCCChHHHHHHHHH-CCCCEEEEecC +Confidence 8888884 4589999999976667777788888887765 35543322222 122345556666653 47888877765 + + +Q NP_000836.2 284 EDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEFW 363 (908) +Q Consensus 284 ~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 363 (908) + +..+..+++++++.|+ ++.|++.+.+...... ........+.+...+.. ....+....|.+.+ +T Consensus 203 ~~~~~~~~~~~~~~g~--~~~~i~~~~~~~~~~~-~~~~~~~~g~~~~~~~~--------------~~~~~~~~~f~~~~ 265 (344) +T 1Z17_A 203 HPEMGQILRQARAAGL--KTQFMGPEGVANVSLS-NIAGESAEGLLVTKPKN--------------YDQVPANKPIVDAI 265 (344) +T ss_dssp HHHHHHHHHHHHHTTC--CCEEEECGGGCSHHHH-HHHGGGGTTCEEEECCC--------------GGGSGGGHHHHHHH +T ss_pred chHHHHHHHHHHHcCC--CcEEEcCCcccCHHHH-HHhhhhcCCeEEEcCCC--------------CCCCcchHHHHHHH +Confidence 6667788899888887 3567766543322110 00111122322211100 00001111222222 + + +Q NP_000836.2 364 EENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKELL 443 (908) +Q Consensus 364 ~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l~ 443 (908) + ++.++ ..++.++..+|||++++++++++.. ++..+. +T Consensus 266 ~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~-----------------~~~~l~ 301 (344) +T 1Z17_A 266 KAKKQ---------------------------DPSGAFVWTTYAALQSLQAGLNQSD-----------------DPAEIA 301 (344) +T ss_dssp HTTTC---------------------------CCCSHHHHHHHHHHHHHHHHHTTCS-----------------CHHHHH +T ss_pred HHHHC---------------------------CCCChHHHHHHHHHHHHHHHHhcCC-----------------CHHHHH +Confidence 22111 1123457789999999999987631 234577 + + +Q NP_000836.2 444 GYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQI 478 (908) +Q Consensus 444 ~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~ 478 (908) + ++|++..|.|.+| ++.|+++|++. ..+.+.+++. +T Consensus 302 ~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~ 336 (344) +T 1Z17_A 302 KYLKANSVDTVMG-PLTWDEKGDLKGFEFGVFDWHA 336 (344) +T ss_dssp HHHHHSCEEETTE-EECBCTTSCBTTCCCEEEEECT +T ss_pred HHHHhCCCCcCce-eeEeCCCCCcCcceEEEEEEec +Confidence 7788888999998 89999989876 5777887773 + + +No 88 +>4RU0_B Putative branched-chain amino acid ABC; ABC transporter permease, Structural Genomics; HET: MSE, GOL, P3G; 2.442A {Pseudomonas protegens Pf-5} +Probab=99.51 E-value=1e-18 Score=192.27 Aligned_cols=370 Identities=12% Similarity=0.111 Sum_probs=225.6 Template_Neff=11.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINK-DPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~-~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++++||++.|.++... ..+.....|++.|++++|+ .+++. |+++++.+.|+++++.. ..+ +T Consensus 28 ~~~~~~~~ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~g~~~-g~~v~~~~~d~~~~~~~----~~~ 92 (447) +T 4RU0_B 28 QAGPDQQFFPLATYRVGAYA----------SSGVQVWAGMIDYLNYINQVEGGIN-GVKLVWQECETEWTAEK----GIE 92 (447) +T ss_dssp --CTTSEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTCSBT-TBCEEEEEEECTTCHHH----HHH +T ss_pred hcCCCceEEEEeeccCCCcc----------ccchhHHHHHHHHHHHHHHhcCCcC-CeEeEEEEEcCCCCHHH----HHH +Confidence 34567899999999875421 2566788999999999997 55443 67788887777655332 333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++.+ ..+.+++++++.++.....+...+...++|+|.+.+..+.+.+....++++++.++ +T Consensus 93 ~~~~l~~~----------------~~~~~~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 156 (447) +T 4RU0_B 93 CYERFKNG----------------LDGAPVAVYQPNGAPAAYALSERAEVDKIPLITLGYGRTEATDGTVFPYNFPVMLT 156 (447) +T ss_dssp HHHHHTTC----------------BTTBCBSCBCCCSHHHHHHHHHHHHHTTCCEECTTCSCGGGGCTTTCTTEECCSCC +T ss_pred HHHHHHhc----------------CCCCCEEEEcCCCcHHHHHHHHHHHHcCCCEEEcCCCchhhcCCCCCCccccccCC +Confidence 34443320 00367788888777666677778888999999987765543321235678899999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA-------LGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 199 ~~~~~~~~~~~l~~-------~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + +...++.+++++.+ .+|++|++++.++.++..+.+.+++.+++. ++++... .+. ....+....+++++. +T Consensus 157 ~~~~~~~~~~~~~~~~~~~~~~~~~~i~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~-~~~--~~~~~~~~~~~~~~~ 232 (447) +T 4RU0_B 157 FYSEASTLVNYIAQREGGFDRLKGKKIATLYHDSAYGRETLGPLKLLAEKY-GFENIQI-PVA--DPGNEQSAQWRQIRQ 232 (447) +T ss_dssp HHHHHHHHHHHHHHHHTSGGGGTTCEEEEEEESSHHHHTTHHHHHHHHHHH-CCEEEEE-EEC--TTCCCCHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHhcCCccccCCCEEEEEecCChHhHhcHHHHHHHHHHh-CCEEEEE-EeC--CCCCchHHHHHHHHH +Confidence 88888899998865 689999999966667777888888888775 4555431 121 122345566666663 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLA 351 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~ 351 (908) + .++|++++...+..+..+++++++.|+.. .++..+.|...............+.+...... .. . +T Consensus 233 -~~~~~i~~~~~~~~~~~~~~~~~~~g~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~~---~ 296 (447) +T 4RU0_B 233 -QNPDWVFLRTWGVSTPVAVKTAARFGFPV--DHIIGDIWASSSEDVLPAGAAAKGYLALTPYP----------AG---S 296 (447) +T ss_dssp -HCCSEEEEECCTTHHHHHHHHHHHTTCCG--GGEEECGGGCSGGGTGGGGGGGTTCEEEESSC----------CC---S +T ss_pred -hCCCEEEEEcCCccHHHHHHHHHHcCCCC--cEEEeeccCCCchhhHhhHHhhCCeEEeecCC----------CC---C +Confidence 57888887765666778889988888753 23333323221100000111122222211100 00 0 + + +Q NP_000836.2 352 NNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLC 431 (908) +Q Consensus 352 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~ 431 (908) + ..+....|.+.+++.+...+.. ....++.++..+|||+++++++++++...... +T Consensus 297 ~~~~~~~f~~~~~~~~~~~~~~--------------------~~~~~~~~~~~~yda~~~~~~al~~~~~~~g~------ 350 (447) +T 4RU0_B 297 DFEIHKRLKQYILDTGKSDLKD--------------------LKNFGSVYYNSGLVNAAVAVEAIRTAQGKFGK------ 350 (447) +T ss_dssp CSTTHHHHCCCCCTTTCCSCSC--------------------GGGTTSHHHHHHHHHHHHHHHHHHHHHHHHCS------ +T ss_pred CCHHHHHHHHHHHHhCCCcccc--------------------ccccCChhHHHHHHHHHHHHHHHHHHHHhcCC------ +Confidence 0011112222222211100000 00112456788999999999999987532100 + + +Q NP_000836.2 432 PRMSTIDGKELLGYIRAVNF----------NGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 432 ~~~~~~~~~~l~~~l~~~~f----------~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...++..+.+.|++..+ .|.+| ++.|+++|++. ..+.+++++ ++.++.++.|... +T Consensus 351 ---~~~~~~~l~~~l~~~~~~~~~~~~~~~~G~~G-~i~f~~~~~~~~~~~~i~~~~----~g~~~~v~~~~~~ 416 (447) +T 4RU0_B 351 ---RPLNGEEGRWGLEHLNIDDARLKDMGYLGLMQ-NLKLSCRDHEGGGAARVQQWD----GANWTLISEWIAA 416 (447) +T ss_dssp ---SCCCHHHHHHHHHTCEECHHHHHHHTCTTTSC-CEECCSSCSCCCCEEEEEEEC----SSCEEECCCCEEC +T ss_pred ---CCCChHHHHHHHHhccCCchHHhccCcccccc-CeeecCCCCcccceEEEEEEe----CCeEEEcceeEec +Confidence 01245567777777666 67888 89999888764 467788886 3578899988754 + + +No 89 +>5EWM_D NMDA glutamate receptor subunit, Glutamate; Glutamate receptor, allosteric modulator, GluN2B; HET: MAN, 5SM, NAG, BMA; 2.76A {Xenopus laevis} +Probab=99.51 E-value=1e-18 Score=186.31 Aligned_cols=349 Identities=15% Similarity=0.211 Sum_probs=214.9 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||+++|.++ ...|+++|++++|+.++.. +.++++... ++.++.. ..+.+.+ +T Consensus 2 ~~~i~Ig~~~~~~~------------------~~~~~~~a~~~in~~~~~~-~~~i~l~~~-~~~~~~~----~~~~~~~ 57 (364) +T 5EWM_D 2 PPSIGIAVILVGTS------------------DEVAIKDAHEKDDFHHLSV-VPRVELVAM-NETDPKS----IITRICD 57 (364) +T ss_dssp CCEEEEEEEEESSC------------------CHHHHHC------CCCSSS-EEEEEEEEE-CCCSHHH----HHHHHHH +T ss_pred CCeeeEEEEEeCCC------------------chHHHHHHHHhcCCCcCcc-CCceEEEee-CCCCHHH----HHHHHHH +Confidence 46789999998652 4578999999999875432 455666655 3444322 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVI--GAAASS-VSIMVANILRLFKIPQISYASTAP-ELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vI--g~~~s~-~~~~va~~~~~~~iP~Is~~~~~~-~l~~~~~~~~~~~~~~~ 198 (908) + ++. .+++++++ |+.++. .+..+..++...++|+|++.+..+ .+.+...+++++++.|+ +T Consensus 58 l~~------------------~~~v~~vi~~g~~~s~~~~~~~~~~~~~~~iP~i~~~~~~~~~~~~~~~~~~~~~~~~~ 119 (364) +T 5EWM_D 58 LMS------------------DRKIQGVVFADDTDQEAIAQILDFISAQTLTPILGIHGGSSMIMADKDESSMFFQFGPS 119 (364) +T ss_dssp HHH------------------HSCEEEEEEECSSCCTHHHHHHHHHHHHHTCCEEEEEGGGSSCCCSCCTTCCEEESSCC +T ss_pred HHh------------------cCCceEEEEcCCCChHHHHHHHHHHHHhhCCCEEeecCCCcccccCcccCcceeecCCC +Confidence 332 14789999 887775 466777788889999999876542 33333357899999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPR-PGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~-~~~~~~~~~~l~~~~~~~v 277 (908) + +...++++++++++++|+++++++.++.++....+.+++.+++. ++++.....+..... ..++...+++++. .++++ +T Consensus 120 ~~~~~~~~~~~~~~~~~~~i~il~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~i~~-~~~~~ 197 (364) +T 5EWM_D 120 IEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFVNKIRSTIENS-FVGWELEEVLLLDMSLDDGDSKIQNQLKK-LQSPI 197 (364) +T ss_dssp HHHHHHHHHHHHHHHTCCEEEEEEESSTTHHHHHHHHHHHHHSC-CSSCEEEEEEEECCSSCCTTCHHHHHHTT-CCCSE +T ss_pred HHHHHHHHHHHHHHcCCeEEEEEEEcCCchHHHHHHHHHHHHhh-CCcEEEEEEEecCCCCCcchHHHHHHHHh-CCCCE +Confidence 98889999999988899999999987777777778888877765 355443222210011 2345566666753 57888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.+....+..+++++++.|+.. .+.|+..+.+...... .......+.+.+ . +T Consensus 198 v~~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~~~---------------------~--- 251 (364) +T 5EWM_D 198 ILLYCTKEEATYIFEVANSVGLTGYGYTWIVPSLVAGDTDT--VPAEFPTGLISV---------------------S--- 251 (364) +T ss_dssp EEEESCHHHHHHHHHHHHHTTCSSTTCEEEECHHHHCSTTC--CCTTSCTTCEEE---------------------E--- +T ss_pred EEEeCCHHHHHHHHHHHHHcCCCCCcEEEEeecCCCCCCCC--CCccCCCcEEEE---------------------e--- +Confidence 888877777788899998888753 3566665422111000 000000010000 0 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YIGLCPRM 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~~~~~~~ 434 (908) + . ..+ ...++..+|||++++++|++++....+.. ....|... +T Consensus 252 --~-----~~~------------------------------~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~c~~~ 294 (364) +T 5EWM_D 252 --Y-----DEW------------------------------DYGLPARVRDGIAIITTAASDMLSEHSFIPEPKSSCYNT 294 (364) +T ss_dssp --E-----CTT------------------------------TSCHHHHHHHHHHHHHHHHHHHHHHHSCCCCCCSCSSCS +T ss_pred --e-----cCc------------------------------ccCccHHHHHHHHHHHHHHHHHHhhCCCCCCCCCccccC +Confidence 0 000 01235679999999999999886532110 01223211 + + +Q NP_000836.2 435 ---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 ---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ...++..+.++|++..|.| | .+.|+++|++. ..+.|++++. +..++.||.|+... +....+.|+ +T Consensus 295 ~~~~~~~~~~l~~~l~~~~~~g--g-~~~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~w~~~~-l~~~~~~w~ 362 (364) +T 5EWM_D 295 HEKRIYQSNMLNRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNK---ERKWERVGKWKDKS-LQMKYYVWP 362 (364) +T ss_dssp GGGGGGCCCTTHHHHTSCCCC-----CCCBCTTSBBSSCCEEEEEECT---TSCEEEEEEECSSC-EEESCSSCC +T ss_pred ccceeehHHHHHHHheeeEecC--e-eeeeCCCCccccceEEEEEecC---CccEEEeEEEECCe-eeeeceecC +Confidence 1124566778888888988 7 89999999886 5788888873 24688999998762 322345563 + + +No 90 +>4MLC_A Extracellular ligand-binding receptor; Structural Genomics, PSI-Biology, Midwest Center; HET: MSE, SO4; 2.705A {Desulfitobacterium hafniense} +Probab=99.51 E-value=1.1e-18 Score=185.42 Aligned_cols=346 Identities=20% Similarity=0.252 Sum_probs=211.0 Template_Neff=12.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.+. .+.....+++.|++++|+.+++ .|.++++.+.|+.+++.. ..+. +T Consensus 5 ~~~~~~~~Ig~~~~~~~--------------~~~~~~~~~~~a~~~~n~~~~~-~g~~~~~~~~d~~~~~~~----~~~~ 65 (356) +T 4MLC_A 5 VNPSEEIFIGVAWPFAS--------------LDDLFAEGLELAVQEINEQGGV-QGRKLSLVKADDEAELEK----GLAI 65 (356) +T ss_dssp ----CEEEEEEEECCTT--------------CCSSHHHHHHHHHHHHHTTTTB-TTBEEEEEEEECTTCHHH----HHHH +T ss_pred cCCCCcEEEEEEcCCCC--------------ccHHHHHHHHHHHHHHHHcCCc-CCeeEEEEEEcCcccHHH----HHHH +Confidence 34567899999999642 3456788999999999987654 367788888887665432 2333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++. .++++++|++.++.....+...+...++|+|++....+.+... .+++++++.+++ +T Consensus 66 ~~~l~~------------------~~~v~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~ 126 (356) +T 4MLC_A 66 AQAFAD------------------NAGIQAVIGHRNSFISIPAASIYDQAGLVMLSPASTSPDLTDH-GYIHVFRNIPSD 126 (356) +T ss_dssp HHHHHT------------------CTTEEEEECCSSHHHHHHHHHHHHHHTCEEEESSCCCGGGGSS-CCSSEEESSCCH +T ss_pred HHHHHH------------------cCCccEEEcCCCchhhHHHHHHHHHhCCeEEEcCcCCcccccC-CCCCeEECCCCH +Confidence 333332 1478999988776666666777888999999887655443221 356788899988 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ...++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++++++ +T Consensus 127 ~~~~~~~~~~l~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~v~ 202 (356) +T 4MLC_A 127 QEIARQLAIYLAEQGHERMVIYYTDDSYGNGLANAFEDYARAQ-GITIVDRFNYY--GNLKDLERLYDKWQA-FGMDGIF 202 (356) +T ss_dssp HHHHHHHHHHHHHTTCCEEEEEECSSHHHHHHHHHHHHHHHHT-TCEEEEEESCC--CSHHHHHHHHHHHHH-HTCCEEE +T ss_pred HHHHHHHHHHHHHcCCCEEEEEEcCCcchhHHHHHHHHHHHHC-CCeEeEEEecC--CCCccHHHHHHHHHH-cCCCEEE +Confidence 8888999999888899999999966667777888888888775 45554322221 122345556666653 4778887 + + +Q NP_000836.2 280 MFANE-DDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAP--VYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 280 ~~~~~-~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~--~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + +.... ..+..+++++++.|+. .+|++.+.|...... .........+.+..... ... ...+.. +T Consensus 203 ~~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~~~---~~~~~~ 267 (356) +T 4MLC_A 203 IAKTATGGGTEFLVDAKSVGIE--VPLIAGNSWDALSLTEDIENIGMTAEGLLVGSFF----------NPQ---RPDSRT 267 (356) +T ss_dssp EESCCCCCCHHHHHHHHHHTCC--SCEEECGGGCC----------CGGGTTCEEEEEC----------CTT---CSSHHH +T ss_pred EEecCccchHHHHHHHHHcCCC--CCEEecCccchhchHHHHHHhhhhhcCeEEEecC----------CCC---CCChhH +Confidence 76543 3567788888887773 456655544321100 00000111121111100 000 000111 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMST 436 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~ 436 (908) + ..|.+.+++.++ ..++.++..+|||++++++|+++... +T Consensus 268 ~~f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~--------------- 305 (356) +T 4MLC_A 268 QDFVEAFRREYG---------------------------QPPTSYAAAGYDAVILLAEALEKSDL--------------- 305 (356) +T ss_dssp HHHHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHTTSCS--------------- +T ss_pred HHHHHHHHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHhCCC--------------- +Confidence 122222222111 11235677899999999999987642 + + +Q NP_000836.2 437 IDGKELLGYIRA-VNFNGSAGTPVTFNENGDAPGRYD-IFQYQITNKSTEYKVIG 489 (908) +Q Consensus 437 ~~~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~~~~~~-i~~~~~~~~~~~~~~Vg 489 (908) + .+++.+.+.|++ ..|.|.+| .+.|+++|++...+. +.++. ++.++.+| +T Consensus 306 ~~~~~~~~~l~~~~~~~g~~G-~~~f~~~g~~~~~~~~~~~~~----~g~~~~~~ 355 (356) +T 4MLC_A 306 THPATLAQGLRDLGPWEGVMG-MHRFDGRGDDIGDLVVLKKMK----DGRFEYLG 355 (356) +T ss_dssp SSTTHHHHHHHHHCSEEETTE-EECBCTTCCBCSSCEEEEEEE----TTEEEEC- +T ss_pred CCHHHHHHHHHhhCCCCCcce-eEEECCCCCcccceEEEEEEE----CCEEEEcC +Confidence 134457777877 47899988 899999888765433 44443 24555554 + + +No 91 +>4Q6B_A Extracellular ligand-binding receptor; Structural Genomics, PSI-Biology, Midwest Center; 1.667A {Desulfitobacterium hafniense} +Probab=99.51 E-value=1.1e-18 Score=185.42 Aligned_cols=346 Identities=20% Similarity=0.252 Sum_probs=211.0 Template_Neff=12.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.+. .+.....+++.|++++|+.+++ .|.++++.+.|+.+++.. ..+. +T Consensus 5 ~~~~~~~~Ig~~~~~~~--------------~~~~~~~~~~~a~~~~n~~~~~-~g~~~~~~~~d~~~~~~~----~~~~ 65 (356) +T 4Q6B_A 5 VNPSEEIFIGVAWPFAS--------------LDDLFAEGLELAVQEINEQGGV-QGRKLSLVKADDEAELEK----GLAI 65 (356) +T ss_dssp ----CEEEEEEEECTTT--------------CCSSHHHHHHHHHHHHHHTTCB-TTBEEEEEEEECTTCHHH----HHHH +T ss_pred cCCCCcEEEEEEcCCCC--------------ccHHHHHHHHHHHHHHHHcCCc-CCeeEEEEEEcCcccHHH----HHHH +Confidence 34567899999999642 3456788999999999987654 367788888887665432 2333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++. .++++++|++.++.....+...+...++|+|++....+.+... .+++++++.+++ +T Consensus 66 ~~~l~~------------------~~~v~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~-~~~~~~~~~~~~ 126 (356) +T 4Q6B_A 66 AQAFAD------------------NAGIQAVIGHRNSFISIPAASIYDQAGLVMLSPASTSPDLTDH-GYIHVFRNIPSD 126 (356) +T ss_dssp HHHHHT------------------CTTEEEEECCSSHHHHHHHHHHHHHHTCCEEESSCCCGGGGSS-CCSSEEESSCCH +T ss_pred HHHHHH------------------cCCccEEEcCCCchhhHHHHHHHHHhCCeEEEcCcCCcccccC-CCCCeEECCCCH +Confidence 333332 1478999988776666666777888999999887655443221 356788899988 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ...++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++++++ +T Consensus 127 ~~~~~~~~~~l~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~v~ 202 (356) +T 4Q6B_A 127 QEIARQLAIYLAEQGHERMVIYYTDDSYGNGLANAFEDYARAQ-GITIVDRFNYY--GNLKDLERLYDKWQA-FGMDGIF 202 (356) +T ss_dssp HHHHHHHHHHHHHTTCCEEEEEECSSHHHHHHHHHHHHHHHHT-TCEEEEEESCC--CSHHHHHHHHHHHHH-TTCCEEE +T ss_pred HHHHHHHHHHHHHcCCCEEEEEEcCCcchhHHHHHHHHHHHHC-CCeEeEEEecC--CCCccHHHHHHHHHH-cCCCEEE +Confidence 8888999999888899999999966667777888888888775 45554322221 122345556666653 4778887 + + +Q NP_000836.2 280 MFANE-DDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAP--VYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 280 ~~~~~-~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~--~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + +.... ..+..+++++++.|+. .+|++.+.|...... .........+.+..... ... ...+.. +T Consensus 203 ~~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~----------~~~---~~~~~~ 267 (356) +T 4Q6B_A 203 IAKTATGGGTEFLVDAKSVGIE--VPLIAGNSWDALSLTEDIENIGMTAEGLLVGSFF----------NPQ---RPDSRT 267 (356) +T ss_dssp EESCCCCCCHHHHHHHHHHTCC--SCEEECGGGTCC-----------TTTTCEEEEEC----------CTT---CCCHHH +T ss_pred EEecCccchHHHHHHHHHcCCC--CCEEecCccchhchHHHHHHhhhhhcCeEEEecC----------CCC---CCChhH +Confidence 76543 3567788888887773 456655544321100 00000111121111100 000 000111 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMST 436 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~ 436 (908) + ..|.+.+++.++ ..++.++..+|||++++++|+++... +T Consensus 268 ~~f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~--------------- 305 (356) +T 4Q6B_A 268 QDFVEAFRREYG---------------------------QPPTSYAAAGYDAVILLAEALEKSDL--------------- 305 (356) +T ss_dssp HHHHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHTSCT--------------- +T ss_pred HHHHHHHHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHhCCC--------------- +Confidence 122222222111 11235677899999999999987642 + + +Q NP_000836.2 437 IDGKELLGYIRA-VNFNGSAGTPVTFNENGDAPGRYD-IFQYQITNKSTEYKVIG 489 (908) +Q Consensus 437 ~~~~~l~~~l~~-~~f~G~~G~~v~Fd~~G~~~~~~~-i~~~~~~~~~~~~~~Vg 489 (908) + .+++.+.+.|++ ..|.|.+| .+.|+++|++...+. +.++. ++.++.+| +T Consensus 306 ~~~~~~~~~l~~~~~~~g~~G-~~~f~~~g~~~~~~~~~~~~~----~g~~~~~~ 355 (356) +T 4Q6B_A 306 THPATLAQGLRDLGPWEGVMG-MHRFDGRGDDIGDLVVLKKMK----DGRFEYLG 355 (356) +T ss_dssp TCGGGHHHHHHHTCSEEETTE-EECBCTTSCBCSSCEEEEEEE----TTEEEEC- +T ss_pred CCHHHHHHHHHhhCCCCCcce-eEEECCCCCcccceEEEEEEE----CCEEEEcC +Confidence 134457777877 47899988 899999888765433 44443 24555554 + + +No 92 +>3TD9_A Branched chain amino acid ABC; leucine binding, Structural Genomics, Joint; HET: EDO, PHE; 1.9A {Thermotoga maritima} +Probab=99.51 E-value=1.1e-18 Score=186.24 Aligned_cols=347 Identities=22% Similarity=0.238 Sum_probs=217.8 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + -++++||++.|.++... ..+.....|++.|++++|.. .|+++++.+.|+.+++.. ..+.+++ +T Consensus 14 ~~~i~ig~~~p~sg~~~----------~~~~~~~~g~~~a~~~~~~~----~g~~v~l~~~d~~~~~~~----~~~~~~~ 75 (366) +T 3TD9_A 14 RKVVKIAVILPMTGGIS----------AFGRMVWEGIQIAHEEKPTV----LGEEVELVLLDTRSEKTE----AANAAAR 75 (366) +T ss_dssp --CEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHCCEE----TTEEEEEEEEECTTCHHH----HHHHHHH +T ss_pred CCceEEEEEEccCCCch----------HHHHHHHHHHHHHHHhCCCC----CCeEEEEEEEcCCCCHHH----HHHHHHH +Confidence 46799999999987532 35677889999999988642 367788888887655332 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .+++++++++.++.....+...+...++|+|.+.+..+.+.. ..++++++.+++... +T Consensus 76 l~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~~~ 135 (366) +T 3TD9_A 76 AID------------------KEKVLAIIGEVASAHSLAIAPIAEENKVPMVTPASTNPLVTQ--GRKFVSRVCFIDPFQ 135 (366) +T ss_dssp HHH------------------TSCCSEEEECSSHHHHHHHHHHHHHTTCCEEESSCCCGGGTT--TCSSEEESSCCHHHH +T ss_pred HHH------------------hcCccEEEccCCchHHHHHHHHHHHcCCCEEccCCCCccccC--CCceeeEecCCcHHH +Confidence 332 147889999877766666777788899999998776544322 246778888888888 + + +Q NP_000836.2 203 AQAMVDIV-TALGWNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l-~~~~~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ++.+++++ ++.+|+++++++. ++.++..+.+.+++.+++. ++++.. ..+. ....+....+++++. .+++++++ +T Consensus 136 ~~~~~~~l~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~~-g~~~~~-~~~~--~~~~~~~~~~~~~~~-~~~~~iv~ 210 (366) +T 3TD9_A 136 GAAMAVFAYKNLGAKRVVVFTDVEQDYSVGLSNFFINKFTEL-GGQVKR-VFFR--SGDQDFSAQLSVAMS-FNPDAIYI 210 (366) +T ss_dssp HHHHHHCCCCCSCCCEEEEEEETTCHHHHHHHHHHHHHHHHT-TCEEEE-EEEC--TTCCCCHHHHHHHHH-TCCSEEEE +T ss_pred HHHHHHHHHHhcCCCEEEEEEeCCChhhHHHHHHHHHHHHHC-CCeEEE-EEEC--CCCCChHHHHHHHHh-hCCCEEEE +Confidence 88888888 5578999999984 4556667778888877765 355432 1222 122345566666663 57888877 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ...+..+..+++++++.|+.. .+++.+.+...... ........+.+...... .. ....+....|. +T Consensus 211 ~~~~~~~~~~~~~~~~~g~~~--~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~~--~~~~~~~~~f~ 275 (366) +T 3TD9_A 211 TGYYPEIALISRQARQLGFTG--YILAGDGADAPELI-EIGGEAVEGLLFTTHYH----------PK--AASNPVAKKFV 275 (366) +T ss_dssp CSCHHHHHHHHHHHHHTTCCS--EEEECGGGCSTHHH-HHHGGGGTTCEEEESCC----------GG--GCCSHHHHHHH +T ss_pred cCCHHHHHHHHHHHHHcCCCc--EEEecCccCcHHHH-HHhhHHhCceEEEecCC----------cc--cCCCHHHHHHH +Confidence 765566777888888888742 33433322211100 00011122322211100 00 00001111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++ ..++.++..+|||+++++++++++.. .+++ +T Consensus 276 ~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~---------------~~~~ 313 (366) +T 3TD9_A 276 EVYKEKYG---------------------------KEPAALNALGYDAYMVLLDAIERAGS---------------FDRE 313 (366) +T ss_dssp HHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTS---------------CCHH +T ss_pred HHHHHHHC---------------------------CCCcHHHHHHHHHHHHHHHHHHHcCC---------------CCHH +Confidence 22222111 11234677899999999999988642 1345 + + +Q NP_000836.2 441 ELLGYIRAV-NFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 441 ~l~~~l~~~-~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+.++|++. .|.|.+| ++.|+++|++...+.+.+++ ++.++.+|.|++. +T Consensus 314 ~l~~~l~~~~~~~g~~G-~~~f~~~g~~~~~~~i~~~~----~~~~~~~~~w~~~ 363 (366) +T 3TD9_A 314 KIAEEIRKTRNFNGASG-IINIDENGDAIKSVVVNIVK----NGSVDFEAVINPD 363 (366) +T ss_dssp HHHHHHTTCCSEEETTE-EECBCTTSCBCCCEEEEEEE----TTEEEEEEEECGG +T ss_pred HHHHHHHcCCCcccccE-EEEECCCCCccceEEEEEEE----CCEEEEeEEeCcc +Confidence 677777765 7889888 89999988887788888886 3578888888753 + + +No 93 +>3N0W_B ABC branched chain amino acid; Receptor family ligand binding region; HET: MSE; 1.88A {Burkholderia xenovorans} +Probab=99.50 E-value=1.7e-18 Score=185.85 Aligned_cols=350 Identities=13% Similarity=0.170 Sum_probs=216.8 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||+++|.++... ...+.....|++.|++++|. + ..|+++++.+.|+.+++.. ..+.++ +T Consensus 3 ~~~~~~Ig~i~~~~~~~~---------~~~~~~~~~g~~~a~~~~~~--~-~~g~~i~~~~~d~~~~~~~----~~~~~~ 66 (379) +T 3N0W_B 3 STGQVTLGVLTDMSSVYA---------DSAGKGSVAAVQLAIEDVGG--K-ALGQPVKLVSADYQMKTDV----ALSIAR 66 (379) +T ss_dssp ---CCEEEEEECSSSTTT---------TTSHHHHHHHHHHHHHTTTT--E-ETTEECEEEEEECTTCHHH----HHHHHH +T ss_pred CCccEEEEEEecCCCcch---------hhcCHHHHHHHHHHHHHhCC--c-cCCeeEEEEEEcCCCCHHH----HHHHHH +Confidence 456899999999876421 01456788999999999972 2 2467788888887655432 333344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .+++++++++.++.....+...+...++|+|.+....+.+.....+++++++.++... +T Consensus 67 ~l~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 128 (379) +T 3N0W_B 67 EWFD------------------RDGVDAIFDVVNSGTALAINNLVKDKKKLAFITAAAADQIGGTECNGYGIGFLYNFTS 128 (379) +T ss_dssp HHHH------------------TSCCCEEEECCSHHHHHHHHHHHHHHTCEEEECSCCCTTTTTTTCCSSEEECSCCHHH +T ss_pred HHHH------------------HhCCCEEEeCCCHHHHHHHHHHHHhcCCeEEEcCccccccCCCccCCceeEcccCHHH +Confidence 4332 1478899998777666666777888899999887655443322235678888888888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++++++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..++...+++++. .++|++++. +T Consensus 129 ~~~~~~~~l~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~iv~~ 204 (379) +T 3N0W_B 129 IVKTVVQAQLAKGYKTWFLMLPDAAYGDLMNAAIRRELTAG-GGQIVGSVRFP--FETQDFSSYLLQAKA-SGAQLIVST 204 (379) +T ss_dssp HHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHH-TTCSEEEEC +T ss_pred HHHHHHHHHHHcCCCEEEEEccccHHHHHHHHHHHHHHHHC-CCEEEEEEEeC--CCCCChHHHHHHHHH-cCCCEEEEE +Confidence 88888888877899999999976677888888888888775 35554332222 122345566677663 578888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQE-EIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~-~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ..+..+..+++++++.|+..++.+++.. +...... .... ....+.+.... +.. ...+....|. +T Consensus 205 ~~~~~~~~~~~~~~~~g~~~~~~~~~~~-~~~~~~~-~~~~~~~~~g~~~~~~----------~~~----~~~~~~~~f~ 268 (379) +T 3N0W_B 205 SGGAANINIMKQAREFGLPSKTQKVGGM-IDILTDV-KSAGLRVMQGQEYATS----------FYW----NMDDRTRAFA 268 (379) +T ss_dssp CCHHHHHHHHHHHHTTTCSCSSCEEECC-BCCHHHH-HHHCHHHHTTCEEEES----------CCT----TSSHHHHHHH +T ss_pred cChHHHHHHHHHHHHcCCCccceeeech-hhHHHHH-HHhchhhhcCCceecc----------ccc----CCCHHHHHHH +Confidence 6666778888898888775333333321 1110000 0000 11112111100 000 0011112222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++ ..++.++..+|||+++++.|++++.. .+++ +T Consensus 269 ~~~~~~~~---------------------------~~p~~~~~~~yda~~~~~~al~~~~~---------------~~~~ 306 (379) +T 3N0W_B 269 KRFYAKMG---------------------------KMPTNNQAGGYSAALQYLKAVNAIGS---------------KDPQ 306 (379) +T ss_dssp HHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTC---------------CCHH +T ss_pred HHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHHCC---------------CCHH +Confidence 22222211 11234567899999999999988642 2355 + + +Q NP_000836.2 441 ELLGYIRAVNFN-GSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 441 ~l~~~l~~~~f~-G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.++|++..|. |.+| .+.|+++|++...+.+.+++. .. ..+|.|.. +T Consensus 307 ~l~~~l~~~~~~~g~~g-~~~f~~~~~~~~~~~i~~~~~----~~-~~~~~w~~ 354 (379) +T 3N0W_B 307 KVFAYLKTIKFDDAVTR-HGTLRPGGRLVRDMYLVRAKK----PE-DQKGDWDY 354 (379) +T ss_dssp HHHHHHTTCCBCSSSCC-SBEECTTSBEECCEEEEEECC----GG-GCCSTTCC +T ss_pred HHHHHHhcCccccCCCC-ceeeCCCCcEEEeEEEEEEcC----Cc-cCCCChhh +Confidence 677888877786 7788 899998887777788888873 12 45677764 + + +No 94 +>1PEA_A AMIDASE OPERON, ACETAMIDE; GENE REGULATOR, RECEPTOR, BINDING PROTEIN; 2.1A {Pseudomonas aeruginosa} SCOP: c.93.1.1 +Probab=99.49 E-value=1.8e-18 Score=186.08 Aligned_cols=354 Identities=11% Similarity=0.073 Sum_probs=219.0 Template_Neff=11.900 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|.++... ..+.....+++.|++++|+.+++. |+++++.+.|+.+++.. ..+.++ +T Consensus 4 ~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~g~~~-g~~i~~~~~d~~~~~~~----~~~~~~ 68 (385) +T 1PEA_A 4 HQERPLIGLLFSETGVTA----------DIERSQRYGALLAVEQLNREGGVG-GRPIETLSQDPGGDPDR----YRLCAE 68 (385) +T ss_dssp ----CEEEEECCSSSTTH----------HHHHHHHHHHHHHHHHHHTTTTBT-TBCCEEEEECCTTCHHH----HHHHHH +T ss_pred CCCCCEEEEEEcCCCCcc----------hHHHHHHHHHHHHHHHHHHcCCcC-CeeeEEEEECCCCCHHH----HHHHHH +Confidence 457899999999876421 256678899999999999876543 67888888887665432 233334 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++++++|++.++.....+...+...++|+|++....+. ...++++++.++... +T Consensus 69 ~l~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~----~~~~~~~~~~~~~~~ 126 (385) +T 1PEA_A 69 DFIR------------------NRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEGF----EYSPNIVYGGPAPNQ 126 (385) +T ss_dssp HHHH------------------TTCCCEEEECCSHHHHHHHHHHHHHTTCEEEECSCCCCC----CCCTTEEECSCCGGG +T ss_pred HHHH------------------hcCceEEEeccccHHHHhhHHHHhhcCCEEEecCCCCCC----CCCCcEEEecCChhh +Confidence 3332 147889999887766667777888899999988764321 124678888888888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+.......++...+++++. .++|++++. +T Consensus 127 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~ii~~ 204 (385) +T 1PEA_A 127 NSAPLAAYLIRHYGERVVFIGSDYIYPRESNHVMRHLYRQH-GGTVLEEIYIPLYPSDDDLQRAVERIYQ-ARADVVFST 204 (385) +T ss_dssp THHHHHHHHHTTTCSEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECSSCCHHHHHHHHHHHHH-HTCSEEEEE +T ss_pred hhHHHHHHHHHHhCCcEEEEecCCcchHHHHHHHHHHHHHC-CCeEEEEEEeCCCCCchhHHHHHHHHHH-cCCCEEEEE +Confidence 88889999887899999999976677778888888888765 3555432211110112345566666663 578888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ..+..+..+++++++.|+.. .+.|+..+ ...... .........+.+...+.. . ....+....|. +T Consensus 205 ~~~~~~~~~~~~~~~~g~~~~~~~~~~~~-~~~~~~-~~~~~~~~~~~~~~~~~~----------~---~~~~~~~~~f~ 269 (385) +T 1PEA_A 205 VVGTGTAELYRAIARRYGDGRRPPIASLT-TSEAEV-AKMESDVAEGQVVVAPYF----------S---SIDTPASRAFV 269 (385) +T ss_dssp CCTHHHHHHHHHHHHHHCSSCCCCEEESS-CCHHHH-TTSCHHHHTTCEEEESCC----------T---TCSSHHHHHHH +T ss_pred ccchHHHHHHHHHHHHhCCCCCCCeeEee-CCHHHH-HhcccchhcCCEEEeccc----------c---CCCCHHHHHHH +Confidence 66667778888888877542 33444332 111000 000011122222111100 0 00011112222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++. ...+..++..+||++++++.++++... .+++ +T Consensus 270 ~~~~~~~~~-------------------------~~~~~~~~~~~yda~~~~~~a~~~~~~---------------~~~~ 309 (385) +T 1PEA_A 270 QACHGFFPE-------------------------NATITAWAEAAYWQTLLLGRAAQAAGN---------------WRVE 309 (385) +T ss_dssp HHHHTTSCT-------------------------TCCCCHHHHHHHHHHHHHHHHHHHHTS---------------CCHH +T ss_pred HHHHHhCCC-------------------------CCCCCHHHHHHHHHHHHHHHHHHHhCC---------------CCHH +Confidence 222221110 011234677899999999999987642 1345 + + +Q NP_000836.2 441 ELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 441 ~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.+.|++..|.|.+| ++.|+++|++. ..+.+.+++. ++.++.++.++. +T Consensus 310 ~l~~~l~~~~~~g~~g-~~~f~~~~~~~~~~~~i~~~~~---~g~~~~~~~~~~ 359 (385) +T 1PEA_A 310 DVQRHLYDIDIDAPQG-PVRVERQNNHSRLSSRIAEIDA---RGVFQVRWQSPE 359 (385) +T ss_dssp HHHHHHTTCCEEETTE-EEEECTTTSCEEBCCEEEEECT---TSCEEEEEECSS +T ss_pred HHHHHHhcCCcccCCc-eEEEeCCCCeeeeeeEEEEEcC---CCCEeEEEeCCC +Confidence 6778888888999988 89999766653 4667777752 246777776654 + + +No 95 +>1QO0_B AMIC, AMIR; BINDING PROTEIN, GENE REGULATOR, RECEPTOR; HET: BMD; 2.25A {PSEUDOMONAS AERUGINOSA} SCOP: c.93.1.1 +Probab=99.49 E-value=1.8e-18 Score=186.08 Aligned_cols=354 Identities=11% Similarity=0.073 Sum_probs=219.8 Template_Neff=11.900 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|.++... ..+.....+++.|++++|+.+++. |+++++.+.|+.+++.. ..+.++ +T Consensus 4 ~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~g~~~-g~~i~~~~~d~~~~~~~----~~~~~~ 68 (385) +T 1QO0_B 4 HQERPLIGLLFSETGVTA----------DIERSQRYGALLAVEQLNREGGVG-GRPIETLSQDPGGDPDR----YRLCAE 68 (385) +T ss_dssp ---CCEEEEECCSSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCCEEEECCCTTCHHH----HHHHHH +T ss_pred CCCCCEEEEEEcCCCCcc----------hHHHHHHHHHHHHHHHHHHcCCcC-CeeeEEEEECCCCCHHH----HHHHHH +Confidence 457899999999876421 256678899999999999876543 67888888887665432 233334 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++++++|++.++.....+...+...++|+|++....+. ...++++++.++... +T Consensus 69 ~l~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~----~~~~~~~~~~~~~~~ 126 (385) +T 1QO0_B 69 DFIR------------------NRGVRFLVGCYMSHTRKAVMPVVERADALLCYPTPYEGF----EYSPNIVYGGPAPNQ 126 (385) +T ss_dssp HHHH------------------HSCCCEEEECCSHHHHHHHHHHHHHHTCEEEECSCCCCC----CCCTTEEECSCCGGG +T ss_pred HHHH------------------hcCceEEEeccccHHHHhhHHHHhhcCCEEEecCCCCCC----CCCCcEEEecCChhh +Confidence 3332 147889999887766667777888899999988764321 124678888888888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+.......++...+++++. .++|++++. +T Consensus 127 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~ii~~ 204 (385) +T 1QO0_B 127 NSAPLAAYLIRHYGERVVFIGSDYIYPRESNHVMRHLYRQH-GGTVLEEIYIPLYPSDDDLQRAVERIYQ-ARADVVFST 204 (385) +T ss_dssp THHHHHHHHHHHSCSEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEECSSCCHHHHHHHHHHHHH-HTCSEEEEE +T ss_pred hhHHHHHHHHHHhCCcEEEEecCCcchHHHHHHHHHHHHHC-CCeEEEEEEeCCCCCchhHHHHHHHHHH-cCCCEEEEE +Confidence 88889999887899999999976677778888888888765 3555432211110112345566666663 578888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ..+..+..+++++++.|+.. .+.|+..+ ...... .........+.+...+.. . ....+....|. +T Consensus 205 ~~~~~~~~~~~~~~~~g~~~~~~~~~~~~-~~~~~~-~~~~~~~~~~~~~~~~~~----------~---~~~~~~~~~f~ 269 (385) +T 1QO0_B 205 VVGTGTAELYRAIARRYGDGRRPPIASLT-TSEAEV-AKMESDVAEGQVVVAPYF----------S---SIDTPASRAFV 269 (385) +T ss_dssp CCSTTHHHHHHHHHHHSCSSSCCCEEESS-CCHHHH-TTSCHHHHTTCEEEESCC----------T---TCCSHHHHHHH +T ss_pred ccchHHHHHHHHHHHHhCCCCCCCeeEee-CCHHHH-HhcccchhcCCEEEeccc----------c---CCCCHHHHHHH +Confidence 66667778888888877542 33444332 111000 000011122222111100 0 00011112222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++. ...+..++..+||++++++.++++... .+++ +T Consensus 270 ~~~~~~~~~-------------------------~~~~~~~~~~~yda~~~~~~a~~~~~~---------------~~~~ 309 (385) +T 1QO0_B 270 QACHGFFPE-------------------------NATITAWAEAAYWQTLLLGRAAQAAGN---------------WRVE 309 (385) +T ss_dssp HHHHTTSCT-------------------------TCCCCHHHHHHHHHHHHHHHHHHHHTS---------------CCHH +T ss_pred HHHHHhCCC-------------------------CCCCCHHHHHHHHHHHHHHHHHHHhCC---------------CCHH +Confidence 222221110 011234677899999999999987642 1345 + + +Q NP_000836.2 441 ELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 441 ~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.+.|++..|.|.+| ++.|+++|++. ..+.+.+++. ++.++.++.++. +T Consensus 310 ~l~~~l~~~~~~g~~g-~~~f~~~~~~~~~~~~i~~~~~---~g~~~~~~~~~~ 359 (385) +T 1QO0_B 310 DVQRHLYDIDIDAPQG-PVRVERQNNHSRLSSRIAEIDA---RGVFQVRWQSPE 359 (385) +T ss_dssp HHHHTTTTCCEEETTE-EEEECTTTSBEEBCCEEEEECT---TSCEEEEEECSS +T ss_pred HHHHHHhcCCcccCCc-eEEEeCCCCeeeeeeEEEEEcC---CCCEeEEEeCCC +Confidence 6778888888999988 89999766653 4667777752 246777776654 + + +No 96 +>4KV7_A Probable leucine/isoleucine/valine-binding protein; structural genomics, PSI-Biology, Protein Structure; 1.2A {Rhodopirellula baltica} +Probab=99.49 E-value=1.9e-18 Score=185.53 Aligned_cols=349 Identities=15% Similarity=0.149 Sum_probs=214.2 Template_Neff=11.900 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......++++||+++|.++... ..+.....+++.|++++|+.+++. |+++++.+.|+++++.. .. +T Consensus 10 ~~~~~~~~~~Ig~~~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~~~~-g~~i~~~~~d~~~~~~~----~~ 74 (381) +T 4KV7_A 10 ATPVDAQLLKFGMSTALSGPAA----------ELGINMRHGILAAFDEAKAKNHLP-SKTLKLIALDDGYEPAR----TA 74 (381) +T ss_dssp CCCCCCEEEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHHHTTSST-TEEEEEEEEECTTCHHH----HH +T ss_pred CCCCCcceEEEEEEeCCCCccH----------HHHHHHHHHHHHHHHHHHHhCCCC-CceeEEEEEcCCCCHhh----HH +Confidence 3455678999999999876421 256678899999999999876543 67888888887766433 33 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.+++++. .++++++|++.++.....+...+...+||+|.+....+.+.....+++++++.+ +T Consensus 75 ~~~~~l~~------------------~~~~~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 136 (381) +T 4KV7_A 75 PNMHRLTD------------------EHEVLAVVGNVGTPTAITAIPIAQQTKTPFFGAFTGASALRKTESVEFVINYRA 136 (381) +T ss_dssp HHHHHHHT------------------TTCCSCEECCBCHHHHHHHHHHHHHTTCCEESCBCCCGGGCC---CTTEEBCSC +T ss_pred HHHHHHHh------------------hCCeeEEEeCCCcHHHHHHHHHHHhhCCCEEeeecCchHhcCCCCCceEEECCc +Confidence 33444332 147889999887776677778888999999998776554432224677888989 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTA--LGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQ--KIPREPRPGEFEKIIKRLLE-T 272 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~--~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~--~~~~~~~~~~~~~~~~~l~~-~ 272 (908) + +....+.++++++.+ .+|++|++++.++.++....+.+.+.+++..++++.... .+. .+..++...+++++. . +T Consensus 137 ~~~~~~~~~~~~l~~~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~g~~v~~~~~~~~~--~~~~~~~~~~~~~~~~~ 214 (381) +T 4KV7_A 137 SYAEETAAMVDALVAKGIKPEEIGFFTQNDSYGDDGFFGGLAAIRRHQSVKVSSLPHGRYR--RNTSQVEDGLADLLMHQ 214 (381) +T ss_dssp CHHHHHHHHHHHHHHTTCCGGGEEEEEESSHHHHHHHHHHHHHHHHHSCCCGGGSCEEEEC--TTCCCCHHHHHHHHTCS +T ss_pred CHHHHHHHHHHHHHHCCCCccEEEEEEeCCcchHhhHHHHHHHHHHcCCCcceecCCCCCC--CCCccHHHHHHHHHhcC +Confidence 888888889988854 578999999976667777777888777652134443211 111 112344555666541 2 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLAN 352 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~ 352 (908) + .++|+|++...+..+..+++++++.|+. ..|++.+.+...... ........+.+....... . ... +T Consensus 215 ~~~~~i~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~--------~----~~~ 279 (381) +T 4KV7_A 215 PLPKAVIMVGTYEPCSKLIRMARMNNFN--PQFLAVSFVGADALQ-RSLGDLANGIVATQVVPH--------F----DSD 279 (381) +T ss_dssp SCCSEEEEESCHHHHHHHHHHHHHTTCC--CEEEECGGGCHHHHH-HHHGGGGTTCEEEESSCC--------T----TCC +T ss_pred CCCCEEEEECChHHHHHHHHHHHhCCCC--CcEEEEeccCHHHHH-HHHHHhcccEEEEEeeCC--------C----CCC +Confidence 4688887776666677888888887764 345554433221110 000111222221110000 0 000 + + +Q NP_000836.2 353 NRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCP 432 (908) +Q Consensus 353 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~ 432 (908) + .+....|.+.+++.+.. .....++..+|||++++++++++.... +T Consensus 280 ~~~~~~f~~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~al~~~~~~---------- 323 (381) +T 4KV7_A 280 LPLVREYRDAMRDYDPE--------------------------LPLSFVSLEGYIVGRILVKAVTSIKGE---------- 323 (381) +T ss_dssp SHHHHHHHHHHHHHCTT--------------------------SCCCHHHHHHHHHHHHHHHHHHHCCSC---------- +T ss_pred CHHHHHHHHHHHHhCCC--------------------------CCCChhhHHHHHHHHHHHHHHHhcCCC---------- +Confidence 01111222222211110 112345778999999999999876421 + + +Q NP_000836.2 433 RMSTIDGKELLGYIRAV-NFN-GSAGTPVTFNENGDAP-GRYDIFQYQ 477 (908) +Q Consensus 433 ~~~~~~~~~l~~~l~~~-~f~-G~~G~~v~Fd~~G~~~-~~~~i~~~~ 477 (908) + .+++.+.+.|++. .|. |.+| ++.|+++|++. ..+.+++++ +T Consensus 324 ----~~~~~l~~~l~~~~~~~~g~~g-~i~f~~~~~~~~~~~~i~~~~ 366 (381) +T 4KV7_A 324 ----ISRSSIAAALEQLGQFDIGLGA-PLTLGPNDHQASSKVWPVLIG 366 (381) +T ss_dssp ----CCHHHHHHHHHHTEEECSSSSS-CEEEBTTBCBCCCCCEEEEEC +T ss_pred ----CCHHHHHHHHHHcCCCcCCCCC-CcccCCCCCcccccEEEEEEc +Confidence 2345677788766 787 7777 89999876543 456666665 + + +No 97 +>4OBB_B Amino acid/amide ABC transporter substrate-binding; STRUCTURAL GENOMICS, PSI-BIOLOGY, MIDWEST CENTER; HET: 1QQ, MSE; 1.526A {Anabaena variabilis} +Probab=99.49 E-value=2e-18 Score=186.37 Aligned_cols=362 Identities=16% Similarity=0.184 Sum_probs=213.9 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|.++... ..+.....+++.|++++|+.+++ .|+++++.+.|+.+++.. ..+ +T Consensus 27 ~~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~~~-~g~~i~~~~~d~~~~~~~----~~~ 91 (395) +T 4OBB_B 27 TTSDKNTIPIGIALAQTSNVA----------LLGQEQVAGAKIAEKYFNDKGGV-NGTPIKLIFQDTAGDEAG----TIN 91 (395) +T ss_dssp -----CCEEEEECCCCSSTTH----------HHHHHHHHHHHHHHHHHHHTTTB-TTBCEEEEECCCTTSHHH----HHH +T ss_pred CCccCCcEEEEEEECCCCCcH----------HHHHHHHHHHHHHHHHHHHcCCC-CCeeeEEEEEcCCCCHHH----HHH +Confidence 345678999999999875321 24567889999999999987654 367788887776655332 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++.+ .+++++|++.++.....+...+...+||+|.+....+.+.. .+++++++.++ +T Consensus 92 ~~~~l~~~------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~ 151 (395) +T 4OBB_B 92 AFQTLINK------------------DKVVGIVGPTLSQQAFSANPIAERAKVPVVGPSNTAKGIPE--IGDYVARVSAP 151 (395) +T ss_dssp HHHCCCCC------------------SCCSCEECCSCHHHHHHHHHHHHHHTCCEEESSCCSTTSGG--GCTTEEESSCC +T ss_pred HHHHHHhc------------------CCccEEECCCChhHHHHHHHHHHHhCCCEEcCCcCCCcCCC--CCCeEEEecCC +Confidence 33433321 46788888876665566677788899999998765543321 24677888888 + + +Q NP_000836.2 199 DSYQAQAMVDIVT--ALGWNYVSTLA-SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 199 ~~~~~~~~~~~l~--~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + +...+..+++.+. ..+|+++++++ .++.++..+.+.|++.+++. ++++.....+. ....+....+++++. .++ +T Consensus 152 ~~~~~~~~~~~l~~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~ 227 (395) +T 4OBB_B 152 VSVVAPNSVKAALKQNPNIKKVAVFFAQNDAFSKSETEIFQQTVKDQ-GLELVTVQKFQ--TTDTDFQSQATNAIN-LKP 227 (395) +T ss_dssp HHHHTHHHHHHHHHHCTTCCEEEEEEETTCHHHHHHHHHHHHHHHHH-TCEEEEEEEEC--TTCCCCHHHHHHHHT-TCC +T ss_pred hHHhchHHHHHHHHhCCCCCEEEEEEecCChHhHHHHHHHHHHHHHC-CCeEEEEEEeC--CCCCCHHHHHHHHHh-hCC +Confidence 8777777776543 56899999998 45556777788888887765 35544322222 122344555666653 478 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRR 355 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 355 (908) + ++|++...+..+..+++++++.|+. ..|++.+.+...... ........+.+...... . ....+. +T Consensus 228 ~~i~~~~~~~~~~~~~~~~~~~g~~--~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~~~ 291 (395) +T 4OBB_B 228 DLVIISGLAADGGNLVRQLRELGYQ--GAIIGGNGLNTSNVF-AVCKALCDGVLIAQAYS----------P---EYTGEI 291 (395) +T ss_dssp SEEEEESCHHHHHHHHHHHHHTTCC--SEEEECGGGCSGGGH-HHHGGGGTTCEEEESCC----------T---TCCCHH +T ss_pred CEEEEECChhhHHHHHHHHHHcCCC--ceEEecCccCCHHHH-HHhHHHhCCeEEeecCC----------c---ccCCHH +Confidence 8887776566677888888888774 356655433221100 00011122222111100 0 000011 + + +Q NP_000836.2 356 NVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMS 435 (908) +Q Consensus 356 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~ 435 (908) + ...|.+.+.+.++ ..+..++..+|||++++++++++....... .+. .. +T Consensus 292 ~~~f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~~~~~----~~~-~~ 339 (395) +T 4OBB_B 292 NKAFRQAYVDQYK---------------------------KEPPQFSAQAFAAVQVYVESLKALDTKNKV----SKI-QL 339 (395) +T ss_dssp HHHHHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHHHHSCG----GGS-CH +T ss_pred HHHHHHHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHccccCCC----ccc-cH +Confidence 1122222222111 112356788999999999999887642100 000 00 + + +Q NP_000836.2 436 TIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 436 ~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + ....+.+.+.+++..|.|.+| ++.||++|++. ..+.+++++. ..+..+|.|. +T Consensus 340 ~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~----~~~~~~~~~~ 392 (395) +T 4OBB_B 340 PELRTELNKQLLTGKYNTPLG-EISFTPIGEVVQKDFYVAQIKM----EKDGSQGKFT 392 (395) +T ss_dssp HHHHHHHHHHHHHCEEEETTE-EEEECTTSCEECCCCEEEEEEE----CTTSSCEEEE +T ss_pred HHHHHHHHHHHhhCCCcCCcE-EEEECCCCCccCccEEEEEEEc----cccCCcceEE +Confidence 011223444455568999988 89999988875 6788888763 2344556554 + + +No 98 +>4RV5_B Amino acid/amide ABC transporter substrate-binding; Structural Genomics, PSI-Biology, Protein Structure; HET: PYR, MSE, FMT; 1.04A {Anabaena variabilis ATCC 29413} +Probab=99.49 E-value=2e-18 Score=186.37 Aligned_cols=362 Identities=16% Similarity=0.184 Sum_probs=213.9 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||+++|.++... ..+.....+++.|++++|+.+++ .|+++++.+.|+.+++.. ..+ +T Consensus 27 ~~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~~~~-~g~~i~~~~~d~~~~~~~----~~~ 91 (395) +T 4RV5_B 27 TTSDKNTIPIGIALAQTSNVA----------LLGQEQVAGAKIAEKYFNDKGGV-NGTPIKLIFQDTAGDEAG----TIN 91 (395) +T ss_dssp -----CCEEEEECCCCSSTTH----------HHHHHHHHHHHHHHHHHHHTTTB-TTBCEEEEECCCTTSHHH----HHH +T ss_pred CCccCCcEEEEEEECCCCCcH----------HHHHHHHHHHHHHHHHHHHcCCC-CCeeeEEEEEcCCCCHHH----HHH +Confidence 345678999999999875321 24567889999999999987654 367788887776655332 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++.+ .+++++|++.++.....+...+...+||+|.+....+.+.. .+++++++.++ +T Consensus 92 ~~~~l~~~------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~ 151 (395) +T 4RV5_B 92 AFQTLINK------------------DKVVGIVGPTLSQQAFSANPIAERAKVPVVGPSNTAKGIPE--IGDYVARVSAP 151 (395) +T ss_dssp HHHHHHHT------------------SCCSCEECCSCHHHHHHHHHHHHHHTCCEEESSCCSTTSGG--GCTTEEESSCC +T ss_pred HHHHHHhc------------------CCccEEECCCChhHHHHHHHHHHHhCCCEEcCCcCCCcCCC--CCCeEEEecCC +Confidence 33433321 46788888876665566677788899999998765543321 24677888888 + + +Q NP_000836.2 199 DSYQAQAMVDIVT--ALGWNYVSTLA-SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 199 ~~~~~~~~~~~l~--~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + +...+..+++.+. ..+|+++++++ .++.++..+.+.|++.+++. ++++.....+. ....+....+++++. .++ +T Consensus 152 ~~~~~~~~~~~l~~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~ 227 (395) +T 4RV5_B 152 VSVVAPNSVKAALKQNPNIKKVAVFFAQNDAFSKSETEIFQQTVKDQ-GLELVTVQKFQ--TTDTDFQSQATNAIN-LKP 227 (395) +T ss_dssp HHHHHHHHHHHHHHHCTTCCEEEEEEETTCHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHT-TCC +T ss_pred hHHhchHHHHHHHHhCCCCCEEEEEEecCChHhHHHHHHHHHHHHHC-CCeEEEEEEeC--CCCCCHHHHHHHHHh-hCC +Confidence 8777777776543 56899999998 45556777788888887765 35544322222 122344555666653 478 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRR 355 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 355 (908) + ++|++...+..+..+++++++.|+. ..|++.+.+...... ........+.+...... . ....+. +T Consensus 228 ~~i~~~~~~~~~~~~~~~~~~~g~~--~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~~~ 291 (395) +T 4RV5_B 228 DLVIISGLAADGGNLVRQLRELGYQ--GAIIGGNGLNTSNVF-AVCKALCDGVLIAQAYS----------P---EYTGEI 291 (395) +T ss_dssp SEEEEESCHHHHHHHHHHHHHTTCC--SEEEECGGGCSGGGH-HHHGGGGTTCEEEESCC----------T---TCCCHH +T ss_pred CEEEEECChhhHHHHHHHHHHcCCC--ceEEecCccCCHHHH-HHhHHHhCCeEEeecCC----------c---ccCCHH +Confidence 8887776566677888888888774 356655433221100 00011122222111100 0 000011 + + +Q NP_000836.2 356 NVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMS 435 (908) +Q Consensus 356 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~ 435 (908) + ...|.+.+.+.++ ..+..++..+|||++++++++++....... .+. .. +T Consensus 292 ~~~f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~~~~~----~~~-~~ 339 (395) +T 4RV5_B 292 NKAFRQAYVDQYK---------------------------KEPPQFSAQAFAAVQVYVESLKALDTKNKV----SKI-QL 339 (395) +T ss_dssp HHHHHHHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHHHHSCG----GGS-CH +T ss_pred HHHHHHHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHccccCCC----ccc-cH +Confidence 1122222222111 112356788999999999999887642100 000 00 + + +Q NP_000836.2 436 TIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 436 ~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + ....+.+.+.+++..|.|.+| ++.||++|++. ..+.+++++. ..+..+|.|. +T Consensus 340 ~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~~----~~~~~~~~~~ 392 (395) +T 4RV5_B 340 PELRTELNKQLLTGKYNTPLG-EISFTPIGEVVQKDFYVAQIKM----EKDGSQGKFT 392 (395) +T ss_dssp HHHHHHHHHHHHHCEEEETTE-EEEECTTSCEECCCCEEEEEEE----CTTSSCEEEE +T ss_pred HHHHHHHHHHHhhCCCcCCcE-EEEECCCCCccCccEEEEEEEc----cccCCcceEE +Confidence 011223444455568999988 89999988875 6788888763 2344556554 + + +No 99 +>3I45_A Twin-arginine translocation pathway signal protein; STRUCTURAL GENOMICS, CRYSTAL STRUCTURE,PROTEIN STRUCTURE; 1.36A {Rhodospirillum rubrum} +Probab=99.49 E-value=2.3e-18 Score=185.44 Aligned_cols=355 Identities=15% Similarity=0.137 Sum_probs=214.7 Template_Neff=11.600 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++.. ..+.....|++.|++++|+.+++++|+++++...|+.+++.. ..+.+++ +T Consensus 3 ~~~~~Ig~i~~~~~~~-----------~~~~~~~~g~~~a~~~~n~~~g~~~g~~v~~~~~d~~~~~~~----~~~~~~~ 67 (387) +T 3I45_A 3 LEAIRIGEINSYSQIP-----------AFTLPYRNGWQLAVEQINAAGGLLGGRPLEVISRDDGGDPGK----AVTAAQE 67 (387) +T ss_dssp CCCEEEEEEECTTTCH-----------HHHHHHHHHHHHHHHHHHHTTCBTTTBCEEEEEEECTTCHHH----HHHHHHH +T ss_pred CCcEEEEEecCCCCCc-----------ccCHHHHHHHHHHHHHHHHCCCccCCceeEEEEecCCCCHHH----HHHHHHH +Confidence 4689999999987532 245678899999999999987776678888888877655332 2333444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++++++|++.++.....+...+...++|+|.+....+.+.+...+++++++.+++... +T Consensus 68 l~~------------------~~~v~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 129 (387) +T 3I45_A 68 LLT------------------RHGVHALAGTFLSHVGLAVSDFARQRKVLFMASEPLTDALTWEKGNRYTYRLRPSTYMQ 129 (387) +T ss_dssp HHH------------------HHCCSEEEECCSHHHHHHHHHHHHHHTCCEEECSCCCGGGTTTTCCTTEEECSCCHHHH +T ss_pred HHH------------------HhCCCEEEEcCChHHHHHHHHHHHHcCCEEEEcCCCChhHhhcCCCCcEEEeCCCHHHH +Confidence 332 14789999987776666667778888999998776554433222357788999988888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQ-KIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~-~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + +..+++++.+.+|+++++++.++.++..+.+.+++.+++. +..+.... .+.. ....+....+++++. .++|++++. +T Consensus 130 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~-~~~~~~~~~~~~~~~-~~~~~ii~~ 206 (387) +T 3I45_A 130 AAMLAAEAAKLPITRWATIAPNYEYGQSAVARFKELLLAA-RPEVTFVAEQWPA-LYKLDAGPTVQALQQ-AEPEGLFNV 206 (387) +T ss_dssp HHHHHHHHTTSSCCEEEEECCSSHHHHHHHHHHHHHHHHH-CTTCEEEEEECCC-TTCCCHHHHHHHHHH-TCCSEEEEC +T ss_pred HHHHHHHHhcCCCCEEEEEccCcHHhHHHHHHHHHHHHHh-CCCcEEEeeeccc-ccCCCcHHHHHHHHh-cCCCeEEEE +Confidence 8899999888899999999976667777888888877764 22221111 1110 112344555666653 478888777 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQE-EIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~-~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ..+..+..+++++++.|+.....++ .......... .... ....+.+..... +. ....+....|. +T Consensus 207 ~~~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~~---~~~~~~~~~f~ 271 (387) +T 3I45_A 207 LFGADLPKFVREGRVRGLFAGRQVV-SMLTGEPEYL-NPLKDEAPEGWIVTGYP----------WY---DIDTAPHRAFV 271 (387) +T ss_dssp CCTTHHHHHHHHHHHHTSSTTCEEE-EEEEESHHHH-GGGGGGCCSSCEEEECC----------GG---GCCCHHHHHHH +T ss_pred cccccHHHHHHHHHHcCccCCCeEE-EEecCCHHHH-HhhcCCCCCCeEEecCC----------cc---cCCCHHHHHHH +Confidence 5566677888888888775311111 1111111000 0000 111222111000 00 00011111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+.+.+. ..+..++..+||++++++.|++++.. .+++ +T Consensus 272 ~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~a~~~~~~---------------~~~~ 309 (387) +T 3I45_A 272 EAYRARWK---------------------------EDPFVGSLVGYNTLTAMAVAFEKAGG---------------TESE 309 (387) +T ss_dssp HHHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTS---------------CCHH +T ss_pred HHHHHHHC---------------------------CCCChHHHHHHHHHHHHHHHHHHhCC---------------CCHH +Confidence 22222111 11234567899999999999988642 1345 + + +Q NP_000836.2 441 ELLGYIRAVNFNGSAGTPVTFNE-NGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 441 ~l~~~l~~~~f~G~~G~~v~Fd~-~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+.++|++..|.|.+| ++.|++ +++....+.+.+++..+ +.+ .++.|... +T Consensus 310 ~i~~~l~~~~~~g~~G-~i~f~~~~~~~~~~~~i~~~~~~~--g~~-~~~~w~~~ 360 (387) +T 3I45_A 310 TLVETLKDMAFSTPMG-PLSFRASDHQSTMGAWVGRTALRD--GKG-VMVDWRYV 360 (387) +T ss_dssp HHHHHTTTCEEEETTE-EEEBCTTTCBBCCCEEEEEEEEET--TEE-EEEEEEEE +T ss_pred HHHHHHhhCcccCCCe-eEEEcCCCCcccccEEEEEEEeeC--Cce-eEeeeEEE +Confidence 6778888778999988 899987 34444566776665321 233 34466543 + + +No 100 +>4F06_A Extracellular ligand-binding receptor; PSI-BIOLOGY, MCSG, MIDWEST CENTER FOR; HET: PHB, SO4, GOL; 1.3A {Rhodopseudomonas palustris} +Probab=99.48 E-value=2.9e-18 Score=183.24 Aligned_cols=356 Identities=12% Similarity=0.097 Sum_probs=217.6 Template_Neff=12.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCS-RDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~-~~~~a~~~~~~~~ 120 (908) + ..++++||++.|.++... ..+.....|++.|++++|. + ..|+++++.+.|+.+ ++.. ..+.+ +T Consensus 2 ~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~--~-~~g~~~~~~~~d~~~~~~~~----~~~~~ 64 (371) +T 4F06_A 2 NADTIKVGVIGTMSGPYA----------LFGKNYKMGIDAWVAEHGN--K-VAGHTVEFVYRDEVSPNPAQ----SKALA 64 (371) +T ss_dssp --CEEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHCS--E-ETTEEEEEEEEECCSSCHHH----HHHHH +T ss_pred cCCceEEEEEEcCCCChh----------HhHHHHHHHHHHHHHHcCC--c-cCCEEEEEEEecCCCCCHHH----HHHHH +Confidence 356899999999875421 2556788899999999883 1 246778888877664 4332 22333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++++++|++.++.....+...+...++|+|.+....+.+.. ..++++++.++.. +T Consensus 65 ~~l~~------------------~~~~~~vi~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~--~~~~~~~~~~~~~ 124 (371) +T 4F06_A 65 QELIV------------------KEKVQYLAGLYFTPNAMAVAPLLQEAKVPMVVMNAATSSITE--KSPYIVRTSFTMF 124 (371) +T ss_dssp HHHHH------------------TSCCSEEEECCSHHHHHHHGGGHHHHTCCEEESSCCCGGGGG--GCTTEEESSCCHH +T ss_pred HHHHH------------------hcCCCEEEeCCCCHHHHHHHHHHHHcCCCEEEecCCCchhcc--CCCCEEEecCchh +Confidence 44332 157899999776666666677788899999998765543322 2567888888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..+..+++++.+.+|++|++++.++.++..+.+.+.+.+++. ++++.....+. ....+....+++++. .++|++++ +T Consensus 125 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~ 200 (371) +T 4F06_A 125 QNTVPAAKVAKQKGATKVAIAVSDYGPGIDAETAFKKTFEAE-GGKVVEAVRMP--LSTTDFGPIMQRIKN-SGADMIFT 200 (371) +T ss_dssp HHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCCCCHHHHHHHHH-HTCSEEEE +T ss_pred hcHHHHHHHHHHhCCCEEEEEEeCCcccHHHHHHHHHHHHHC-CCEEcEEEEcC--CCCCChHHHHHHHHH-cCCCEEEE +Confidence 888888888888899999999966667777788888887765 35544322222 122344556666653 47888877 + + +Q NP_000836.2 281 FA-NEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVW 358 (908) +Q Consensus 281 ~~-~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 358 (908) + .+ ++..+..+++++++.|+.. ++.|++.+.+...... ........+.+..... .. ....+.... +T Consensus 201 ~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~----------~~---~~~~~~~~~ 266 (371) +T 4F06_A 201 FLPAGPPTLGFVKAYIDNGLKAGGVKLMSTGDVVTEPDL-PNIGEAGLGILSTYHY----------AV---SHDSPENKA 266 (371) +T ss_dssp ECCTTHHHHHHHHHHHHTTTTTTTCEEEEEGGGGCGGGH-HHHCGGGTTCEEEESC----------CT---TCCSHHHHH +T ss_pred eCCCChhHHHHHHHHHHCCcccCCceEEEeCCCCCCcch-hhhhhhcceeEEEecc----------cc---cCCCHHHHH +Confidence 65 4556778888988888753 3566665433221110 0011111222211100 00 000111122 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTID 438 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~ 438 (908) + |.+.+++.+.. ...+..++..+||++++++++++++... .+ +T Consensus 267 f~~~~~~~~~~-------------------------~~~~~~~~~~~yda~~~~~~al~~~~~~--------------~~ 307 (371) +T 4F06_A 267 FLALLQKGGAK-------------------------LDEVTMTSVAAYDGARLIYKMIEATSGK--------------SD 307 (371) +T ss_dssp HHHHHHHTTCC-------------------------GGGCCHHHHHHHHHHHHHHHHHHHTTTS--------------CC +T ss_pred HHHHHHHcCCC-------------------------CCCCChHHHHHHHHHHHHHHHHHHcCCC--------------CC +Confidence 33323221100 0012346778999999999999876421 23 + + +Q NP_000836.2 439 GKELLGYIRAVNFNGSAGTPVTFNEN-GDAPGRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 439 ~~~l~~~l~~~~f~G~~G~~v~Fd~~-G~~~~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + ++.+.+.|++.+|.|.+| ++.|+++ +++...+.+.+++..++...++.++.|. +T Consensus 308 ~~~l~~~l~~~~~~g~~g-~~~f~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~ 361 (371) +T 4F06_A 308 PDKAIAAVKGMKWVSPRG-EVSIDPETRHITQNVYLREVEKVDGKLINRELETFK 361 (371) +T ss_dssp HHHHHHHHTTCEEEETTE-EEEECTTTCBEEEEEEEEEEEEETTEEEEEEEEEEE +T ss_pred HHHHHHHHcCCCeecCCe-eEEEcccCCceeeeEEEEEEEeeCCEEEeeeeeecc +Confidence 456778888888999888 8999974 4445677787776321123455555553 + + +No 101 +>4N03_A ABC-type branched-chain amino acid transport; structural genomics, fatty acid, PSI-Biology; HET: PLM; 1.15A {Thermomonospora curvata} +Probab=99.46 E-value=4.8e-18 Score=184.10 Aligned_cols=356 Identities=14% Similarity=0.094 Sum_probs=221.3 Template_Neff=11.800 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||++.|.++... ..+.....+++.|++++|+.+++ .|+++++.+.|+.+++.. ..+. +T Consensus 28 ~~~~~~i~Ig~i~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~g~~-~g~~i~~~~~d~~~~~~~----~~~~ 92 (405) +T 4N03_A 28 GVTDKTIKLGIATDLTGVYA----------PLGKSITQAQQLYYEEVNQRGGV-CGRTIEAVVRDHGYDPQK----AVSI 92 (405) +T ss_dssp TBCSSEEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHHHTTCB-TTBEEEEEEEECTTCHHH----HHHH +T ss_pred CcCCCeEEEEEEeCCCCCCc----------chhHHHHHHHHHHHHHHHHcCCc-CCEeEEEEEEeCCCCHHH----HHHH +Confidence 45678999999999875321 24567889999999999987654 367888888887655332 2233 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++ ++++++|++.++.....+...+...++|+|....... .. ..++++++.+++ +T Consensus 93 ~~~l~--------------------~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~-~~---~~~~~~~~~~~~ 148 (405) +T 4N03_A 93 YTELN--------------------NNVLAIPHFLGSPMVSAVKQRIESDKMFTIPSAWTTA-LL---GSKYIQVTGTTY 148 (405) +T ss_dssp HHHHT--------------------TTCSCEEEEECHHHHHHHHHHHHHHTCCEEEECCCGG-GC---SCTTBCCCSCCH +T ss_pred HHHHH--------------------hhccEEeeccCChhHHHHHHHHHhcCCceecccccHH-Hc---CCCccccCCCCH +Confidence 33322 2678888877666666666777888999986543322 11 246778888888 + + +Q NP_000836.2 200 SYQAQAMVDIVTAL----GWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 200 ~~~~~~~~~~l~~~----~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 275 (908) + ...+..+++++.+. +|++|++++.++.++..+.+.|++.+++. ++++.. ..+. ....++...+++++. .++ +T Consensus 149 ~~~~~~~~~~l~~~~~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~-~~~~--~~~~~~~~~~~~~~~-~~~ 223 (405) +T 4N03_A 149 DVDMINGVQWLMDKKLIKKGDKLGHVYFEGDYGGSALRGTKYAAEQL-GLEVFE-LPIK--PTDRDMKSQVAALAK-EKV 223 (405) +T ss_dssp HHHHHHHHHHHHHTTSSCTTCEEEEEEETTHHHHHHHHHHHHHHHHH-TCEEEE-EEEC--TTCCCCHHHHHHHHH-TTC +T ss_pred HHHHHHHHHHHHHccccCCCCEEEEEEecCcchhhHHHHHHHHHHHh-CCEEEE-eeeC--CCCCCHHHHHHHHHH-CCC +Confidence 88888888887543 89999999976667777788888888765 355432 2221 122345566677763 578 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQE--EIAEGAVTILPKRASIDGFDRYFRSRTLANN 353 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~--~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~ 353 (908) + |+|++...+..+..+++++++.|+. ..|++.+.+...... .... ....+.+....... . .... +T Consensus 224 ~~vv~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~g~~~~~~~~~---------~---~~~~ 288 (405) +T 4N03_A 224 DAILLSAGPQQAASLAGIARSQGMK--QPILGSNSAYSPQLL-ATPAKPALVEGFFIATAGAP---------M---SADL 288 (405) +T ss_dssp SEEEEESCHHHHHHHHHHHHHTTCC--CCEEECTTSCCGGGG-GSTTHHHHSSSEEEEESSCC---------T---TSSC +T ss_pred CEEEEecCHHHHHHHHHHHHHcCCC--CCEEEecccCCHHHh-cCCCchhhcCCEEEEecCCC---------C---CCCC +Confidence 8887776666677888888887773 456665533221110 0000 11222221111000 0 0001 + + +Q NP_000836.2 354 RRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPR 433 (908) +Q Consensus 354 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~ 433 (908) + +....|.+.+++.+.. .....++..+||++++++++++++.... +T Consensus 289 ~~~~~f~~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~al~~~~~~~---------- 332 (405) +T 4N03_A 289 PAIKKLAEAYSKKYPK--------------------------DPLDSGVVNGYGGASIVVSALEKACANK---------- 332 (405) +T ss_dssp HHHHHHHHHHHHHCTT--------------------------SCCCHHHHHHHHHHHHHHHHHHHHHHTT---------- +T ss_pred HHHHHHHHHHHHHCCC--------------------------CCCChHHHHHHHHHHHHHHHHHHHHHCC---------- +Confidence 1112222222222110 0113457789999999999999875311 + + +Q NP_000836.2 434 MSTIDGKELLGYIRAV-NF-NGSAGTPVTFNENGDA-PGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 434 ~~~~~~~~l~~~l~~~-~f-~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..+++.+.+.|++. .| .|.+| ++.|+.+|++ ...+.|++++..+ ...++.||.|... +T Consensus 333 --~~~~~~l~~~l~~~~~~~~g~~g-~i~f~~~g~~~~~~~~i~~~~~~~-~~~~~~v~~~~~~ 392 (405) +T 4N03_A 333 --DLTREGLINAHRSEANADDGLGT-PMNFTYFDKPATRKTYIIKPDEKA-TGGAVIVEQAFES 392 (405) +T ss_dssp --EESHHHHHHHHTTCSCBCCSSSC-CBCCSCCSSCSCCCEEEEEECTTS-GGGEEEEEEEECC +T ss_pred --CCCHHHHHHHHhcccCCCCCCCC-ccccccCCCCCcccEEEEEeCCCC-CCceEEEeeeecc +Confidence 12455677788765 57 68888 8999988876 4578888886432 3468899999765 + + +No 102 +>4M88_A Extracellular ligand-binding receptor; STRUCTURAL GENOMICS, PSI-BIOLOGY, MIDWEST CENTER; HET: GOL; 1.762A {Verminephrobacter eiseniae} +Probab=99.46 E-value=4.9e-18 Score=180.42 Aligned_cols=343 Identities=14% Similarity=0.064 Sum_probs=212.0 Template_Neff=12.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|.++... ..+.....|++.|++++|+.+++. |+++++.+.|+.+++.. ..+.+++ +T Consensus 2 ~~~i~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~g~~~-g~~i~~~~~d~~~~~~~----~~~~~~~ 66 (357) +T 4M88_A 2 NAQIVLGQIGPFTGPLA----------ADAAGLNQGIKAYLAQANKAGGIR-GQKLTLFEADDRFSGEG----FAEQFPK 66 (357) +T ss_dssp -CEEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHHTTCBT-TBEEEEEEEECTTSHHH----HHHHHHH +T ss_pred CCeEEEeEEecCCCCCh----------HHhHHHHHHHHHHHHHHHHcCCCC-CEEeEEEEEcCCCCHHH----HHHHHHH +Confidence 46789999999876421 245678899999999999876654 77888888887665432 3333443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVAN--ILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~--~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++. ++++++|++.++.....+.. .+...++|+|++....+.+.. ..+++++++.++.. +T Consensus 67 ~~~-------------------~~v~~iig~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~-~~~~~~~~~~~~~~ 126 (357) +T 4M88_A 67 AME-------------------KKPLALISPMGSAAIKRMLDDKLLDTAPVVVVNGVPGAESLRT-PGHPKFFHVRAGDK 126 (357) +T ss_dssp HHT-------------------TCCSEEECCBCHHHHHHHHHTTTTSSCSCEEECCBSCCHHHHS-SCCTTEEBCSCCHH +T ss_pred HHh-------------------hCCCEEEeCCCcHHHHHHcchhHHhcCCcEEEECCCCchhhcC-CCCCCeEEccCCcH +Confidence 332 47889998877666555555 678889999988765544332 23577899999998 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISRE-IGGVCIAQ-SQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~-~~~i~v~~-~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ..++.+++++.+.+|+++++++.++.++..+.+.|++.+++ . ++.+.. ...+. .+..+....+++++. .++|+| +T Consensus 127 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~-g~~i~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i 202 (357) +T 4M88_A 127 QEIEEIVSHAQMLGMSKLATLYQDLPTGTSGMAVVQEAVKTVP-GGKIELNGVKSG--PDAAALAAAARQIAA-LGAQGV 202 (357) +T ss_dssp HHHHHHHHHHHHTTCSEEEEEEESSHHHHHHHHHHHHHHHTCT-TCCCEEEEEEEC--SSHHHHHHHHHHHHT-TTCSEE +T ss_pred HHHHHHHHHHHHhCCCEEEEEEeCChhcHHHHHHHHHHHHcCC-CCceEEEEeecC--CCHHHHHHHHHHHHH-cCCCEE +Confidence 88999999988889999999997667787888888888776 4 344431 11111 122345556666663 578888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQE-EIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~-~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + ++...+..+..+++++++.|+. ..|++.+.+...... .... ....+.+....... .. ....+... +T Consensus 203 i~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~--------~~---~~~~~~~~ 268 (357) +T 4M88_A 203 LVIGPPPFIVAGIAALRKADVT--QPLFVLSYVSAAQIV-KVVGVAGARGVGIVQAFPD--------PN---DKMLPVQR 268 (357) +T ss_dssp EEESSHHHHHHHHHHHHHTTCC--SCEEECTTCCHHHHH-HHHHHHHHTTEEEEESSSC--------TT---CCSSHHHH +T ss_pred EEECCHHHHHHHHHHHHhCCCC--CCEEEeecCCHHHHH-HHHcccCcceEEEEEEeCC--------cc---cCCCHHHH +Confidence 7777666677888998888874 345554433221110 0000 11122221110000 00 00011122 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + .|.+.+++.++. ...+..++..+||+++++++|++++... .. +T Consensus 269 ~f~~~~~~~~~~-------------------------~~~~~~~~~~~yda~~~~~~al~~~~~~-------------~~ 310 (357) +T 4M88_A 269 EFQAAMKEAFPQ-------------------------MQEYTEFQLEGYLSARTVGEALKHPKNT-------------GL 310 (357) +T ss_dssp HHHHHHHHHCTT-------------------------CCSCCHHHHHHHHHHHHHHHHHHSTTCC-------------CS +T ss_pred HHHHHHHHHccc-------------------------cCCCChHHHHHHHHHHHHHHHHhccCCC-------------CC +Confidence 233333322210 0112346788999999999999886421 12 + + +Q NP_000836.2 438 DGKELLGYIRAV-NFNGSAGTPVTFNENGDAPGRYDIFQYQ 477 (908) +Q Consensus 438 ~~~~l~~~l~~~-~f~G~~G~~v~Fd~~G~~~~~~~i~~~~ 477 (908) + +++.+.++|++. .|. .+|.++.|+++|++...+.+.++. +T Consensus 311 ~~~~l~~~l~~~~~~~-~~G~~~~f~~~~~~~~~~~i~~~~ 350 (357) +T 4M88_A 311 SAANLAATLSTMGEID-IGGFHLDFSKGNAGSRYVNIGVIG 350 (357) +T ss_dssp SHHHHHHHHHHSCCEE-ETTEEECCSSSSBCCCCCEEEEEC +T ss_pred CHHHHHHHHHcCCCcc-cCcEEeecCCCCCccCcEEEEEEc +Confidence 455677778765 465 334268999877766677777774 + + +No 103 +>3I09_B Periplasmic branched-chain amino acid-binding protein; TYPE I PERIPLASMIC BINDING PROTEIN; HET: MSE, CIT, EDO, AAE; 1.8A {Burkholderia mallei} +Probab=99.45 E-value=6.2e-18 Score=181.03 Aligned_cols=347 Identities=10% Similarity=0.101 Sum_probs=213.9 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||+++|.++... ...+.....+++.|++++|. + +.|+++++.+.|+.+++. ...+.+++ +T Consensus 2 ~~~~~Ig~i~~~~~~~~---------~~~~~~~~~g~~~a~~~~~~--~-~~g~~i~~~~~d~~~~~~----~~~~~~~~ 65 (375) +T 3I09_B 2 ADSVKIGFITDMSGLYA---------DIDGQGGLEAIKMAVADFGG--K-VNGKPIEVVYADHQNKAD----IAASKARE 65 (375) +T ss_dssp CSSEEEEEEECSSSTTT---------TTSHHHHHHHHHHHHHHHTS--E-ETTEEEEEEEEECTTCHH----HHHHHHHH +T ss_pred CCeeEEEEEeCCCCcch---------hhcchhHHHHHHHHHHHhCC--c-cCCEEEEEEEecCCCCHH----HHHHHHHH +Confidence 46789999999875421 01356778899999999872 2 346778888888765533 22333444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++++++|++.++.....+...+...++|+|.+....+.+.....+++++++.+++... +T Consensus 66 l~~------------------~~~v~~vi~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 127 (375) +T 3I09_B 66 WMD------------------RGGLDLLVGGTNSATALSMNQVAAEKKKVYINIGAGADTLTNEQCTPYTVHYAYDTMAL 127 (375) +T ss_dssp HHH------------------HSCEEEEEECSCHHHHHHHHHHHHHHTCEEEECSCCCGGGGTTTCCTTEEECSCCHHHH +T ss_pred HHH------------------hCCCCEEEecCChHHHHHHHHHHHHcCCEEEEccCCccccCCCcCCCceeEecCCHhHH +Confidence 332 15788999977766666667778889999999876655433222346778888888888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + ++.+++++.+.+|+++++++.++.++..+.+.+.+.+++. ++++.....+. .+..++...++++.. .++|++++.. +T Consensus 128 ~~~~~~~l~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~~~ 203 (375) +T 3I09_B 128 AKGTGSAVVKQGGKTWFFLTADYAFGKALEKNTADVVKAN-GGKVLGEVRHP--LSASDFSSFLLQAQS-SKAQILGLAN 203 (375) +T ss_dssp CCCCCHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCSCCHHHHHHHHH-TTCSEEEEEC +T ss_pred HHHHHHHHHHcCCCEEEEEEeCcHHHHHHHHHHHHHHHHC-CCEEEEEEeCC--CCccchHHHHHHHHh-cCCCEEEEEe +Confidence 8899998877899999999976667778888888888775 35544322222 122345556666653 4788887776 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQ-EEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~-~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + .+..+..+++++++.|+...+ ++.......... ... .....+.+.... +.. ...+....|.+ +T Consensus 204 ~~~~~~~~~~~l~~~g~~~~~-~~~~~~~~~~~~--~~~~~~~~~~~~~~~~----------~~~----~~~~~~~~f~~ 266 (375) +T 3I09_B 204 AGGDTVNAIKAAKEFGITKTM-KLAALLMFINDV--HALGLETTQGLVLTDS----------WYW----NRDQASRQWAQ 266 (375) +T ss_dssp CHHHHHHHHHHHHHTTGGGTC-EEEESSCCHHHH--HHHCHHHHTTCEEEES----------CCT----TSSHHHHHHHH +T ss_pred cchHHHHHHHHHHHcCCCCCe-eEeeccccHHHH--HHcCHhHHcCceEeec----------ccc----CCCHHHHHHHH +Confidence 666778899999888875322 232211111000 000 011122211110 000 00111122333 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKE 441 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~ 441 (908) + .+++.++ ..++.++..+|||++++++|++++.. .++.. +T Consensus 267 ~~~~~~~---------------------------~~p~~~~~~~yda~~~~~~al~~~~~---------------~~~~~ 304 (375) +T 3I09_B 267 RYFAKMK---------------------------KMPSSLQAADYSSVTTYLKAVQAAGS---------------TDSDK 304 (375) +T ss_dssp HHHHHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTS---------------CCHHH +T ss_pred HHHHHHC---------------------------CCCCHHHHHHHHHHHHHHHHHHHhCC---------------CCHHH +Confidence 2322221 11235677899999999999988642 13456 + + +Q NP_000836.2 442 LLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 442 l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + +.++|++..|.|.+| .+.|+.+|++...+.+.+++.+ . ..+|.|. +T Consensus 305 ~~~~l~~~~~~~~~~-~~~~~~~g~~~~~~~i~~~~~~----~-~~~~~~~ 349 (375) +T 3I09_B 305 VMAQLKKMKIDDFYA-KGYIRTDGSMIHDMYLMEVKKP----S-ESKEPWD 349 (375) +T ss_dssp HHHHHTTSCEESSSC-EEEECTTSBEECCEEEEEECCG----G-GCCSTTC +T ss_pred HHHHHhcCCccccCC-ceEEecCCCeEeeEEEEEEeCC----C-CCCCCcc +Confidence 778888777877555 6777777877777888887631 1 4555565 + + +No 104 +>5TQ0_B NMDA glutamate receptor subunit, Glutamate; ION CHANNEL, NMDA RECEPTOR, ALLOSTERIC; HET: GOL, NAG, SO4; 2.7A {Mus musculus} +Probab=99.45 E-value=6.5e-18 Score=179.74 Aligned_cols=343 Identities=16% Similarity=0.212 Sum_probs=207.3 Template_Neff=11.700 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVR---ILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~---~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++||+++|.++.. +.+.|++++|+. .++|+++++. +.|+.+++..+. +.+++ +T Consensus 1 i~ig~i~~~sg~~-------------------~~~~~~~~~n~~--~~~~~~v~l~~~~~~d~~~~~~~~~----~~~~~ 55 (360) +T 5TQ0_B 1 LNIAVLLGHSHDV-------------------TERELRNLWGPE--QATGLPLDVNVVALLMNRTDPKSLI----THVCD 55 (360) +T ss_dssp CEEEEEECSSSCC-------------------CCCCC--------------CSCCEEEEEECSCCSHHHHH----HHHHH +T ss_pred CeEEEEecCCCCh-------------------hHHHHHHccCcc--ccCCCCcEEEEEEeecCCCCHHHHH----HHHHH +Confidence 5799999987631 235577788864 2457777774 477766644333 33333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKI-SGVIGAAASSVS--IMVANILRLFKIPQISYASTAPELSD-NTRYDFFSRVVPP 198 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v-~~vIg~~~s~~~--~~va~~~~~~~iP~Is~~~~~~~l~~-~~~~~~~~~~~~~ 198 (908) + ++.. +++ ++++|+.++..+ ..++.++...++|+|++.+..+.+.. ...+++++++.|+ +T Consensus 56 l~~~------------------~~v~~~vig~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~ 117 (360) +T 5TQ0_B 56 LMSG------------------ARIHGLVFGDDTDQEAVAQMLDFISSQTFIPILGIHGGASMIMADKDPTSTFFQFGAS 117 (360) +T ss_dssp HHHT------------------TCCSEEEEECCSCCTHHHHHHHHHHHHHCCCEEEEEGGGGCCCSCCCTTCCEEESCCC +T ss_pred HHcC------------------CCceEEEEcCCCChHHHHHHHHHHHhhcCCCEEEecCCCcccccCCCCCCceEeecCC +Confidence 3321 456 678898877665 67788889999999998876654432 2247899999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ...+++++++++.+++|+++++++.++.++....+.+++.+++.+ ++++.....++ ....++. .+++++. .++++ +T Consensus 118 ~~~~~~~l~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~--~~~~~~~-~~~~i~~-~~~~~ 193 (360) +T 5TQ0_B 118 IQQQATVMLKIMQDYDWHVFSLVTTIFPGYRDFISFIKTTVDNSFVGWDMQNVITLD--TSFEDAK-TQVQLKK-IHSSV 193 (360) +T ss_dssp HHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHSSSCCEECCCEEES--CSSCTHH-HHHHHTT-CCCSE +T ss_pred HHHHHHHHHHHHHHcCCeEEEEEEecCCchHHHHHHHHHHHhcCCCcceeEEEEEec--CCcccHH-HHHHHhc-CCCeE +Confidence 988899999999888999999999887788877788887776542 13443322232 1223455 6666663 57888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.........+++++++.|+.. .+.|+..+.+...... .......+.+. +T Consensus 194 vv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~~-------------------------- 245 (360) +T 5TQ0_B 194 ILLYCSKDEAVLILSEARSLGLTGYDFFWIVPSLVSGNTEL--IPKEFPSGLIS-------------------------- 245 (360) +T ss_dssp EEEECCHHHHHHHHHHHHHTTCSSTTSEEEECHHHHCSTTC--CCTTSCTTCEE-------------------------- +T ss_pred EEEEcCHHHHHHHHHHHHHcCCCCCCEEEEeecccCCCCcC--CCccCCCceEE-------------------------- +Confidence 888777777888999988888753 3567765433221100 00000001000 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP--GYIGLCPRM 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~--~~~~~~~~~ 434 (908) + + . +. .+ ...++..+|||++++++|++++....+. .....|... +T Consensus 246 --~-~-~~-~~------------------------------~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~c~~~ 290 (360) +T 5TQ0_B 246 --V-S-YD-DW------------------------------DYSLEARVRDGLGILTTAASSMLEKFSYIPEAKASCYGQ 290 (360) +T ss_dssp --E-E-SC-CS------------------------------SSCHHHHHHHHHHHHHHHHHHHHHHSSSCCCCCSCSSCC +T ss_pred --E-E-ec-Cc------------------------------cccHHHHHHHHHHHHHHHHHHHHHhcCCCCccccccccc +Confidence 0 0 00 00 0124567999999999999987543210 001223211 + + +Q NP_000836.2 435 ---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 ---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ....+..+.+.|++..|.|. .+.||++|++. ..+.+++++. ...++.||.|+... +....+.|+ +T Consensus 291 ~~~~~~~~~~l~~~l~~~~~~G~---~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~w~~~~-l~~~~~~w~ 358 (360) +T 5TQ0_B 291 AEKPETPLHTLHQFMVNVTWDGK---DLSFTEEGYQVHPRLVVIVLNK---DREWEKVGKWENQT-LSLRHAVWP 358 (360) +T ss_dssp -----CCSCCSTTTSSSCEETTE---ECCBCTTSSBSSCCCEEEEECT---TSCEEEEEECTTTT-CCBCCC--- +T ss_pred CCCCCChHHHHHHHHcceeEcCe---eeEECCCCceeceEEEEEEeeC---CCceEEEEEEECCe-eEecceecC +Confidence 11245567788888888875 69999999885 6788888873 15789999998762 322335563 + + +No 105 +>5TPW_B NMDA glutamate receptor subunit, Glutamate; ION CHANNEL, NMDA RECEPTOR, ALLOSTERIC; HET: NAG, GOL, SO4; 2.909A {Mus musculus} +Probab=99.45 E-value=6.5e-18 Score=179.74 Aligned_cols=343 Identities=16% Similarity=0.212 Sum_probs=203.3 Template_Neff=11.700 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVR---ILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~---~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++||+++|.++.. +.+.|++++|+. .++|+++++. +.|+.+++..+. +.+++ +T Consensus 1 i~ig~i~~~sg~~-------------------~~~~~~~~~n~~--~~~~~~v~l~~~~~~d~~~~~~~~~----~~~~~ 55 (360) +T 5TPW_B 1 LNIAVLLGHSHDV-------------------TERELRNLWGPE--QATGLPLDVNVVALLMNRTDPKSLI----THVCD 55 (360) +T ss_dssp CEEEEEECSTTCC-------------------CC-------------------CCEEEEEECCCCSHHHHH----HHHHH +T ss_pred CeEEEEecCCCCh-------------------hHHHHHHccCcc--ccCCCCcEEEEEEeecCCCCHHHHH----HHHHH +Confidence 5799999987631 235577788864 2457777774 477766644333 33333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKI-SGVIGAAASSVS--IMVANILRLFKIPQISYASTAPELSD-NTRYDFFSRVVPP 198 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v-~~vIg~~~s~~~--~~va~~~~~~~iP~Is~~~~~~~l~~-~~~~~~~~~~~~~ 198 (908) + ++.. +++ ++++|+.++..+ ..++.++...++|+|++.+..+.+.. ...+++++++.|+ +T Consensus 56 l~~~------------------~~v~~~vig~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~ 117 (360) +T 5TPW_B 56 LMSG------------------ARIHGLVFGDDTDQEAVAQMLDFISSQTFIPILGIHGGASMIMADKDPTSTFFQFGAS 117 (360) +T ss_dssp HHTT------------------SCCSEEEEECSSCCTHHHHHHHHHHHHHCCCEEEEEGGGGCCCSCCCTTCCEEESCCC +T ss_pred HHcC------------------CCceEEEEcCCCChHHHHHHHHHHHhhcCCCEEEecCCCcccccCCCCCCceEeecCC +Confidence 3321 456 678898877665 67788889999999998876654432 2247899999999 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ...+++++++++.+++|+++++++.++.++....+.+++.+++.+ ++++.....++ ....++. .+++++. .++++ +T Consensus 118 ~~~~~~~l~~~~~~~~~~~v~iv~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~--~~~~~~~-~~~~i~~-~~~~~ 193 (360) +T 5TPW_B 118 IQQQATVMLKIMQDYDWHVFSLVTTIFPGYRDFISFIKTTVDNSFVGWDMQNVITLD--TSFEDAK-TQVQLKK-IHSSV 193 (360) +T ss_dssp HHHHHHHHHHHHHHTTCCEEEEEECSSTTHHHHHHHHHHHHHTSTTCSEECCCEECC--TTSCHHH-HHHHHTT-CCCSE +T ss_pred HHHHHHHHHHHHHHcCCeEEEEEEecCCchHHHHHHHHHHHhcCCCcceeEEEEEec--CCcccHH-HHHHHhc-CCCeE +Confidence 988899999999888999999999887788877788887776542 13443322232 1223455 6666663 57888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.........+++++++.|+.. .+.|+..+.+...... .......+.+. +T Consensus 194 vv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~~-------------------------- 245 (360) +T 5TPW_B 194 ILLYCSKDEAVLILSEARSLGLTGYDFFWIVPSLVSGNTEL--IPKEFPSGLIS-------------------------- 245 (360) +T ss_dssp EEEESCHHHHHHHHHHHHHTTCSSTTSEEEECHHHHCCSSC--CCTTSCTTCEE-------------------------- +T ss_pred EEEEcCHHHHHHHHHHHHHcCCCCCCEEEEeecccCCCCcC--CCccCCCceEE-------------------------- +Confidence 888777777888999988888753 3567765433221100 00000001000 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP--GYIGLCPRM 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~--~~~~~~~~~ 434 (908) + + . +. .+ ...++..+|||++++++|++++....+. .....|... +T Consensus 246 --~-~-~~-~~------------------------------~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~c~~~ 290 (360) +T 5TPW_B 246 --V-S-YD-DW------------------------------DYSLEARVRDGLGILTTAASSMLEKFSYIPEAKASCYGQ 290 (360) +T ss_dssp --E-E-SC-CT------------------------------TSCHHHHHHHHHHHHHHHHHHTTTSSSSCCCCCSCSCC- +T ss_pred --E-E-ec-Cc------------------------------cccHHHHHHHHHHHHHHHHHHHHHhcCCCCccccccccc +Confidence 0 0 00 00 0124567999999999999987543210 001223211 + + +Q NP_000836.2 435 ---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWA 505 (908) +Q Consensus 435 ---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~~~~~~i~w~ 505 (908) + ....+..+.+.|++..|.|. .+.||++|++. ..+.+++++. ...++.||.|+... +....+.|+ +T Consensus 291 ~~~~~~~~~~l~~~l~~~~~~G~---~i~f~~~g~~~~~~~~i~~~~~---~~~~~~vg~w~~~~-l~~~~~~w~ 358 (360) +T 5TPW_B 291 AEKPETPLHTLHQFMVNVTWDGK---DLSFTEEGYQVHPRLVVIVLNK---DREWEKVGKWENQT-LSLRHAVWP 358 (360) +T ss_dssp -----CCSCCSSTTTSSCEETTE---ECCBCTTSSBSSCCCEEEEEET---TTEEEEEEECTTTT-CCCCC---- +T ss_pred CCCCCChHHHHHHHHcceeEcCe---eeEECCCCceeceEEEEEEeeC---CCceEEEEEEECCe-eEecceecC +Confidence 11245567788888888875 69999999885 6788888873 15789999998762 322335563 + + +No 106 +>4MAA_A Putative branched-chain amino acid ABC; Psi-Biology, MCSG, Midwest Center For; HET: GOL; 2.0A {Pseudomonas protegens} +Probab=99.44 E-value=9.1e-18 Score=181.66 Aligned_cols=352 Identities=13% Similarity=0.078 Sum_probs=215.8 Template_Neff=12.000 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.++... ..+.....|++.|++++|.. .|.++++.+.|+.+++.. ..+. +T Consensus 29 ~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~~~----~g~~i~~~~~d~~~~~~~----~~~~ 90 (403) +T 4MAA_A 29 AFAAEPFTFYGLKSMSGAFA----------SYGKFADMGSRLAVEQYPTL----LGRPLHYKVIDTEGNAGK----AVRR 90 (403) +T ss_dssp -CCCCCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHTCSEE----TTEEEEEEEEECTTCHHH----HHHH +T ss_pred hhhCCCEEEEEEecCCCCch----------hhhHHHHHHHHHHHHhcCcc----CCeeeEEEEEeCCCCHHH----HHHH +Confidence 45678999999999875321 25667889999999999842 366788888887655432 3333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV-PP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~-~~ 198 (908) + +++++. .++++++|++.++.....+...+...++|+|.+.. .+.+.....+++++++. ++ +T Consensus 91 ~~~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~-~~~~~~~~~~~~~~~~~~~~ 151 (403) +T 4MAA_A 91 VQEAIA------------------QDGARFFQGCTLSSSALAVAKEVGKVGGVFMTPVG-ADEITGKDCNASTFRWSVPT 151 (403) +T ss_dssp HHHHHH------------------HHCCCEEEECSSHHHHHHHHHHHHHHTCEEEECCC-CGGGGTTTCCTTEEECSCCH +T ss_pred HHHHHH------------------hcCCCEEEecCCcHHHHHHHHHHHhhCCEEEccCC-ccccCCCCCCCceeEeeCCc +Confidence 444332 15788999987776666777778889999998875 33222211256777875 66 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA-LGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 199 ~~~~~~~~~~~l~~-~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ....++.+++++.+ .+|++|++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|+ +T Consensus 152 ~~~~~~~~~~~l~~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~d~ 227 (403) +T 4MAA_A 152 YGAIRETMVPLIKLLPEAKRWYTITPQYVFGEALLEGAKQVCAEH-GIEHIGNSYHS--LQEQEFSGYLTNAIA-ARPDV 227 (403) +T ss_dssp HHHHHHHHHHHHHHCTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-TCEEEEEEEEC--TTCCCCHHHHHHHHH-HCCSE +T ss_pred HHHHHHhhHHHHHhCCCCCEEEEEEeCCHHHHHHHHHHHHHHHHC-CCEEEEEEEec--CCCCChHHHHHHHHH-hCCCE +Confidence 66677788888866 589999999976677778888888888765 35544332222 122345556666653 57888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNV 357 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 357 (908) + +++...+..+..+++++++.|+..++.+++.+....... .........+.+..... +.. ...+... +T Consensus 228 v~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~~~---~~~~~~~ 293 (403) +T 4MAA_A 228 LVLLNFGSQSSNALRQAVNFGIKERMKVLLVWSAGLDQF-QELGSDVLEGVYLGAQY----------WHQ---VDTPLNR 293 (403) +T ss_dssp EEECCCHHHHHHHHHHHHHHTHHHHSEEEESSCCTHHHH-HHHHHHHHBTCEEEESC----------CTT---CCCHHHH +T ss_pred EEEECCchHHHHHHHHHHHCCCccCcEEEEeccccHHHH-HHHchhhhcCcEEEecc----------ccc---CCCHHHH +Confidence 877765566778888888888753333444322111100 00000112222211100 000 0011112 + + +Q NP_000836.2 358 WFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTI 437 (908) +Q Consensus 358 ~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~ 437 (908) + .|.+.+++.++ ..++.++..+||++++++++++++.. . +T Consensus 294 ~f~~~~~~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~---------------~ 331 (403) +T 4MAA_A 294 ELVKLTQAKYG---------------------------INPTYPLAADYIGSKIILDTIAATGS---------------F 331 (403) +T ss_dssp HHHHHHHHHTS---------------------------SCCCHHHHHHHHHHHHHHHHHHHHTC---------------C +T ss_pred HHHHHHHHHHC---------------------------CCCChhHHHHHHHHHHHHHHHHHHCC---------------C +Confidence 23333322221 11234567899999999999988642 2 + + +Q NP_000836.2 438 DGKELLGYIRAVNFNGSAGTPVTFNE-NGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 438 ~~~~l~~~l~~~~f~G~~G~~v~Fd~-~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ++..+.++|++..|.|.+| .+.||+ +++....+.+++++. .. ..+|.|+.. +T Consensus 332 ~~~~l~~~l~~~~~~g~~g-~~~f~~~~~~~~~~~~i~~~~~----~~-~~~~~w~~~ 383 (403) +T 4MAA_A 332 DGATVAKAMQGLTYQGPTG-EESIRAGDHQVIKDYYLLVGKA----AA-TMRDKDDLA 383 (403) +T ss_dssp CHHHHHHHHTTCEEEETTE-EEEECTTTCBEECCEEEEEECC----GG-GCSSTTCCE +T ss_pred CHHHHHHHHcCCceecCCe-eEEeCCCCCeeeeeEEEEEeec----cc-ccCCHhHHH +Confidence 3456778888888999988 899997 334445677777762 22 567888755 + + +No 107 +>5L1B_D Glutamate receptor 2; Transporter, fusion protein, MEMBRANE PROTEIN; HET: NAG; 4.0A {Rattus norvegicus} +Probab=99.43 E-value=1.1e-17 Score=198.82 Aligned_cols=356 Identities=15% Similarity=0.203 Sum_probs=224.6 Template_Neff=11.600 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~~~ 122 (908) + ++++||++.|.++. ....|++.|++++|++ |+++++.+.|+. +++. .+.+.+++ +T Consensus 1 ~~i~Ig~~~~~~~~----------------~~~~g~~~a~~~in~~-----g~~i~~~~~d~~~~~~~----~~~~~~~~ 55 (803) +T 5L1B_D 1 NSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSF----AVTNAFCS 55 (803) +T ss_dssp CEEEEEEEEESSCS----------------HHHHHHHHHHHHTCCS-----SCEEEEEEEEECTTCHH----HHHHHHHH +T ss_pred CceeeEeeeCCCCh----------------HHHHHHHHHHHhhcCC-----CceeeeeeEecCCCCHH----HHHHHHHH +Confidence 36889999998752 4668999999999975 467888888865 3332 22233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +.. +++++++|+.++..+..++.++...++|++++..+++ ..+++++++.++ . +T Consensus 56 l~~-------------------~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~---~ 108 (803) +T 5L1B_D 56 QFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD---L 108 (803) +T ss_dssp HHH-------------------TTCSEEECCCCTTTHHHHHHHHHHSCCEEEECSCCCS-----SCCSSEEECSCC---C +T ss_pred HHh-------------------cCeeEEEecCChHHHHHHHHHHcccCCcEEeCCCCCC-----CCCCeEEEecCC---h +Confidence 332 5789999998887777888888899999998876443 247889999988 5 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR--EPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ++++++++++++|+++++++ +++++....+.+.+.+++. ++++.....++. +.+..++...++++++ .++++|++ +T Consensus 109 ~~~~~~~l~~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~-~~~i~~~~~~~~~~~~~~~d~~~~~~~i~~-~~~~~i~~ 185 (803) +T 5L1B_D 109 KGALLSLIEYYQWDKFAYLY-DSDRGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVIL 185 (803) +T ss_dssp HHHHHHHHHHTTCSEEEEEE-CSTTCSHHHHHHHHHHHHH-TCEEEEEECSCCCSSSHHHHHHHHHHHHGG-GTCCCEEE +T ss_pred HHHHHHHHHHhCCCEEEEEE-eCcchHHHHHHHHHHHhhc-CCeEEEEEccCCCCCCCcchhHHHHHHHHh-cCCeEEEE +Confidence 77888888888999999999 5567777777777777664 355544322210 0122456677777763 57899888 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+....+..+++++++.|+.. .+.|++.+.+...... ........+...... .. ...+....+ +T Consensus 186 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~-----------~~----~~~~~~~~f 249 (803) +T 5L1B_D 186 DCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGAEVSGFQI-----------VD----YDDSLVSKF 249 (803) +T ss_dssp ESCHHHHHHHHHHHHHTTCCBTTCEEEECSSBTTTSCC-SSSSSSBCEEEEEEC-----------SC----SSSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHcCCCCCCcEEEEEeCCCCccch-hhcccCCeeEEEEEE-----------Ee----CCchHHHHH +Confidence 877777888999999888754 3567765432211100 000000111111100 00 011112233 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.+++. +... ....+..++..+|||++++++|++++...... .....|... +T Consensus 250 ~~~~~~~~~~~-------------~~~~------~~~~~~~~~~~~yda~~~~a~al~~~~~~~~~~~~~~~~~~~~~~~ 310 (803) +T 5L1B_D 250 IERWSTLEEKE-------------YPGA------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANP 310 (803) +T ss_dssp HHHHTTSCTTT-------------STTC------SSSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCSSCCCCTTCSS +T ss_pred HHHHHhcchhh-------------CCCc------ccCCCchHHHHHHHHHHHHHHHHHHHHHhccccccCCCCCCcccCC +Confidence 33343332210 0000 00123456788999999999999988653210 000122110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...+++.+.+.|++..|.|.+| ++.|+++|++.. .+.+++++ ++.++.+|.|+.. +T Consensus 311 ~~~~~~~~~l~~~l~~~~~~g~~G-~i~f~~~g~~~~~~~~i~~~~----~~~~~~~~~~~~~ 368 (803) +T 5L1B_D 311 AVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEV 368 (803) +T ss_dssp CCCCTHHHHHHHHHTTCCCEETTE-ECEECSSCCEESCCEEEEEEC----SSSEEEEEEEETT +T ss_pred CCCccccHHHHHHHHhcCccCCCc-cEEECCCCcEEEEEEEEEEec----cCCceEEEEEecC +Confidence 1124567888888889999988 899999898764 78888887 2467888888854 + + +No 108 +>4TLL_D GluN1/GluN2B; Neurotransmitter receptor, NMDA receptor, GluN1/GluN2B; HET: QEM, JEG, NAG; 3.59A {Xenopus laevis} +Probab=99.42 E-value=1.3e-17 Score=198.99 Aligned_cols=340 Identities=15% Similarity=0.200 Sum_probs=214.1 Template_Neff=11.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPD--LLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~--il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ...+++++||+++|.++ . ++|++++|++++ ++++..+.+...|+.+++..+.+. +T Consensus 5 ~~~~~~i~Ig~~~p~sg--------------~--------~~a~~~~n~~~~~~~~~~~~~~~~~~d~~~~~~~~~~~-- 60 (824) +T 4TLL_D 5 AQKHPNMDIAVILVGTT--------------E--------EVAIKDVHEKDDFHHLPVTPRVELVTMQESDPKSIITR-- 60 (824) +T ss_dssp ---CCEEEEEEEEECCS--------------S--------CCCTTC-------CCCSSEEEEEEEEESCCCHHHHHHH-- +T ss_pred cccCCCceEEEEEcCCC--------------h--------HHhhhccccCCCcccCCCCceeEEEeCCCCCHHHHHHH-- +Confidence 45567899999999763 1 889999998876 455665667777777665443333 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASS--VSIMVANILRLFKIPQISYASTAPE-LSDNTRYDFFS 193 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~--~~~~va~~~~~~~iP~Is~~~~~~~-l~~~~~~~~~~ 193 (908) + +.+++. ++++++++ |+.++. ....++..+...++|++++....+. +++...+++++ +T Consensus 61 --~~~l~~------------------~~~v~~vv~G~~~s~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~ 120 (824) +T 4TLL_D 61 --ICDLMS------------------DKKVQGVVFGDDTDQEAIAQILDFISVQTLTPILGIHGGSSMIMADKEEASMFF 120 (824) +T ss_dssp --HHHHHT------------------TTCEEEEEEECCCCCTHHHHHHHHHHHHHTCCEEECSGGGGSCCSCCCTTCCEE +T ss_pred --HHHHhc------------------cCCCEEEEEcCCCChHHHHHHHHHHHHhhCCCEEEecCCCccccccccccceEE +Confidence 333332 15789987 988776 4456677778899999986554432 22233578999 + + +Q NP_000836.2 194 RVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLET 272 (908) +Q Consensus 194 ~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~ 272 (908) + ++.+++..+++++++++++++|+++++++.+++++....+.+++.+++. ++++.......... ...+....++++++ +T Consensus 121 ~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~- 198 (824) +T 4TLL_D 121 QFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFENKVRSTIENS-FVGWELEEVIHLDMSLDDIDSKIQNQLCK- 198 (824) +T ss_dssp ESSBCHHHHHHHHHHHHHHTTCCEEEEEEESSTTHHHHHHHHHHHHHHC-CBCCEEEEEEEECTTSCCSSCHHHHHHTT- +T ss_pred ecCCCHHHHHHHHHHHHHHcCCeEEEEEEEcCCChHHHHHHHHHHHHhc-cCCcEEEEEEEecCChhhhhHHHHHHHHh- +Confidence 9999999999999999988899999999988888888888888877764 34433221111101 11223444555653 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLA 351 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~ 351 (908) + .++|+|++......+..+++++++.|+.+ .+.|+..+.|...... .......+.+ +T Consensus 199 ~~~~~iv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~---------------------- 254 (824) +T 4TLL_D 199 LQSPVILLYCTKEEATYIFEVAHSVGLTGYGFTWIVPSLVAGDTDT--VPDEFPTGLI---------------------- 254 (824) +T ss_dssp CCSSEEEEECCHHHHHHHHHHHHHHTTTSTTCEEECCTTTCCCSSC--CCTTSCTTCE---------------------- +T ss_pred cCCCEEEEECCHHHHHHHHHHHHHcCCCCCCeEEEeeccCCCCCCC--CCCcCCCCee---------------------- +Confidence 57899888877777888999999888754 4567765533221100 0000000000 + + +Q NP_000836.2 352 NNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YIG 429 (908) +Q Consensus 352 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~~ 429 (908) + ...+. ..+..+++.+|||++++++|+++.....+.. ... +T Consensus 255 ------------~~~~~---------------------------~~~~~~~~~~Ydav~ll~~a~~~~~~~~~~~~~~~~ 295 (824) +T 4TLL_D 255 ------------SVSYD---------------------------EWDYDLPARVRDGIAIITTAASTMLSEHNSIPQSKS 295 (824) +T ss_dssp ------------EEEEC---------------------------SSSSCHHHHHHHHHHHHHHHHHHHHHHSCC---CCC +T ss_pred ------------EEEee---------------------------cCCCCcchhHHHHHHHHHHHHHHHHHhcCCCCCCcc +Confidence 00000 0112356789999999999999886542210 011 + + +Q NP_000836.2 430 LCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDA-PGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 430 ~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .|... ...++..+.+++++.+|.| | ++.||++|++ ...+.+++++. ++.++.+|.|+.. +T Consensus 296 ~~~~~~~~~~~~~~~l~~~l~~~~f~g--G-~~~f~~~g~~~~~~~~i~~~~~---~g~~~~v~~~~~~ 358 (824) +T 4TLL_D 296 SCNNIQESRVYEAHMLKRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNQ---ERKWERVGKYKDR 358 (824) +T ss_dssp CSSCCTTCCHHHHHHHHHHHHCCEETT--E-ECCBCTTSSBSSCCEEEEEECT---TSCEEEEEEECSS +T ss_pred cccccccccceeHHHHHHHHhcCccCC--c-eeeeCCCCccceeeEEEEEecC---CcceEEEEEEECc +Confidence 22211 1124567888888889988 7 8999999987 46788888873 3578899998764 + + +No 109 +>4TLM_D GluN1/GluN2B; neurotransmitter receptor, NMDA receptor, GluN1/GluN2B; HET: NAG, QEM, JEG; 3.77A {Xenopus laevis} +Probab=99.42 E-value=1.3e-17 Score=198.99 Aligned_cols=340 Identities=15% Similarity=0.200 Sum_probs=216.8 Template_Neff=11.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPD--LLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~--il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ...+++++||+++|.++ . ++|++++|++++ ++++..+.+...|+.+++..+.+. +T Consensus 5 ~~~~~~i~Ig~~~p~sg--------------~--------~~a~~~~n~~~~~~~~~~~~~~~~~~d~~~~~~~~~~~-- 60 (824) +T 4TLM_D 5 AQKHPNMDIAVILVGTT--------------E--------EVAIKDVHEKDDFHHLPVTPRVELVTMQESDPKSIITR-- 60 (824) +T ss_dssp ------CEEEEEEECTT--------------C--------CCTHHHHHHTTTTTTSSSCCEEEEEEESSCCHHHHHHH-- +T ss_pred cccCCCceEEEEEcCCC--------------h--------HHhhhccccCCCcccCCCCceeEEEeCCCCCHHHHHHH-- +Confidence 45567899999999763 1 889999998876 455665667777777665443333 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASS--VSIMVANILRLFKIPQISYASTAPE-LSDNTRYDFFS 193 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~--~~~~va~~~~~~~iP~Is~~~~~~~-l~~~~~~~~~~ 193 (908) + +.+++. ++++++++ |+.++. ....++..+...++|++++....+. +++...+++++ +T Consensus 61 --~~~l~~------------------~~~v~~vv~G~~~s~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~ 120 (824) +T 4TLM_D 61 --ICDLMS------------------DKKVQGVVFGDDTDQEAIAQILDFISVQTLTPILGIHGGSSMIMADKEEASMFF 120 (824) +T ss_dssp --HHHHHH------------------HHCCSEEEEEESCCCSHHHHHHHHHHHHHCCCEEECSHHHHSCCSCCCSSSCEE +T ss_pred --HHHHhc------------------cCCCEEEEEcCCCChHHHHHHHHHHHHhhCCCEEEecCCCccccccccccceEE +Confidence 333332 15789987 988776 4456677778899999986554432 22233578999 + + +Q NP_000836.2 194 RVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLET 272 (908) +Q Consensus 194 ~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~ 272 (908) + ++.+++..+++++++++++++|+++++++.+++++....+.+++.+++. ++++.......... ...+....++++++ +T Consensus 121 ~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~- 198 (824) +T 4TLM_D 121 QFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFENKVRSTIENS-FVGWELEEVIHLDMSLDDIDSKIQNQLCK- 198 (824) +T ss_dssp ESSCCHHHHHHHHHHHHHHTTCCEEEEEEESSTTTTHHHHHHHHHHHHS-SSCCEEEEEEEECSSSCCSSCHHHHHHTT- +T ss_pred ecCCCHHHHHHHHHHHHHHcCCeEEEEEEEcCCChHHHHHHHHHHHHhc-cCCcEEEEEEEecCChhhhhHHHHHHHHh- +Confidence 9999999999999999988899999999988888888888888877764 34433221111101 11223444555653 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLA 351 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~ 351 (908) + .++|+|++......+..+++++++.|+.+ .+.|+..+.|...... .......+.+ +T Consensus 199 ~~~~~iv~~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~---------------------- 254 (824) +T 4TLM_D 199 LQSPVILLYCTKEEATYIFEVAHSVGLTGYGFTWIVPSLVAGDTDT--VPDEFPTGLI---------------------- 254 (824) +T ss_dssp CCCSEEEEESCHHHHHHHHHHHHHHTTTSTTCEEEECHHHHTTSSC--CCTTSCTTCE---------------------- +T ss_pred cCCCEEEEECCHHHHHHHHHHHHHcCCCCCCeEEEeeccCCCCCCC--CCCcCCCCee---------------------- +Confidence 57899888877777888999999888754 4567765533221100 0000000000 + + +Q NP_000836.2 352 NNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YIG 429 (908) +Q Consensus 352 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~~ 429 (908) + ...+. ..+..+++.+|||++++++|+++.....+.. ... +T Consensus 255 ------------~~~~~---------------------------~~~~~~~~~~Ydav~ll~~a~~~~~~~~~~~~~~~~ 295 (824) +T 4TLM_D 255 ------------SVSYD---------------------------EWDYDLPARVRDGIAIITTAASTMLSEHNSIPQSKS 295 (824) +T ss_dssp ------------EEECC---------------------------TTTCCHHHHHHHHHHHHHHHHHHHHHHHCCCCCCCC +T ss_pred ------------EEEee---------------------------cCCCCcchhHHHHHHHHHHHHHHHHHhcCCCCCCcc +Confidence 00000 0112356789999999999999886542210 011 + + +Q NP_000836.2 430 LCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDA-PGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 430 ~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~-~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .|... ...++..+.+++++.+|.| | ++.||++|++ ...+.+++++. ++.++.+|.|+.. +T Consensus 296 ~~~~~~~~~~~~~~~l~~~l~~~~f~g--G-~~~f~~~g~~~~~~~~i~~~~~---~g~~~~v~~~~~~ 358 (824) +T 4TLM_D 296 SCNNIQESRVYEAHMLKRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNQ---ERKWERVGKYKDR 358 (824) +T ss_dssp CSSSCCCTTCTTHHHHHHHHTSCEETT--E-ECCBCTTSBBSCCCEEEEEECS---TTCEEEEEEEETT +T ss_pred cccccccccceeHHHHHHHHhcCccCC--c-eeeeCCCCccceeeEEEEEecC---CcceEEEEEEECc +Confidence 22211 1124567888888889988 7 8999999987 46788888873 3578899998764 + + +No 110 +>4EYQ_A Extracellular ligand-binding receptor; PSI-BIOLOGY, MCSG, MIDWEST CENTER FOR; HET: DHC, MSE, ENO; 1.96A {Rhodopseudomonas palustris} +Probab=99.41 E-value=1.8e-17 Score=176.21 Aligned_cols=348 Identities=13% Similarity=0.160 Sum_probs=206.9 Template_Neff=12.200 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|..+... ..+.....+++.|++++| |+++++.+.|+.+++.. ..+.+ +T Consensus 3 ~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~~~~~a~~~~~-------g~~i~~~~~d~~~~~~~----~~~~~ 61 (362) +T 4EYQ_A 3 AETNEITVGITVTTTGPAA----------ALGIPERNALEFVAKEIG-------GHPIKMIVLDDGGDPTA----ATTNA 61 (362) +T ss_dssp CCCSSEEEEEEECCSSTTH----------HHHHHHHHHGGGSCSEET-------TEEEEEEEEECTTCHHH----HHHHH +T ss_pred ccCCcEEEEEEEeCCCccH----------HhCccHHHHHHHHHHHhC-------CEEEEEEEEeCCCCHHH----HHHHH +Confidence 3456899999999875321 245677888999998875 35567777776655332 22333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .+++++||++.++.....+...+...++|+|.+...... ....++++++.+++. +T Consensus 62 ~~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~---~~~~~~~~~~~~~~~ 120 (362) +T 4EYQ_A 62 RRFVT------------------ESKADVIMGSSVTPPTVAVSNVANEAQVPHIALAPLPVT---PERAKWSVVMPQPIP 120 (362) +T ss_dssp HHHHH------------------TSCCSEEEECSSHHHHHHHHHHHHHHTCCEEESSCCCCC---HHHHTTEEECSCCHH +T ss_pred HHHHH------------------hCCCCEEEecCCChhHHHHHHHHHHhCCCEEEecCCCCC---CcccceeEEcCCCHH +Confidence 43332 157889998876665556667788899999987654321 112466778888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. .+..+....+++++. .++|++++ +T Consensus 121 ~~~~~~~~~l~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~ 196 (362) +T 4EYQ_A 121 IMGKVLYEHMKKNNIKTVGYIGYSDSYGDLWFNDLKKQGEAM-GLKIVAEERFA--RPDTSVAGQVLKLVA-ANPDAILV 196 (362) +T ss_dssp HHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHCCCCCHHT-TCEEEEEEEEC--TTCSCCHHHHHHHHH-HCCSEEEE +T ss_pred HHHHHHHHHHHhCCCcEEEEEeecChhHHHHHHHHHHHHHHc-CCeEeeeeeeC--CCCCCHHHHHHHHHH-cCCCEEEE +Confidence 888899999888899999999866667777888888888765 35544322222 122345566666663 57898877 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + +..+..+..+++++++.|+. ..|++.+.+...... ........+.+........... .............|. +T Consensus 197 ~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~-----~~~~~~~~~~~~~f~ 268 (362) +T 4EYQ_A 197 GASGTAAALPQTALRERGYN--GLIYQTHGAASMDFI-RIAGKSAEGVLMASGPVMDPEG-----QNDSALTKKPGLELN 268 (362) +T ss_dssp ECCGGGGHHHHHHHHHTTCC--SEEEECGGGCSHHHH-HHHGGGGTTCEEEECGGGCTTT-----SCTTCTTHHHHHHHH +T ss_pred eCChhHhHHHHHHHHHCCCC--ceEEeccccCcHHHH-HHhhhhhcCeEEeecccCCccc-----CCChhhcCCCChHHH +Confidence 66666677888888888874 356655433221110 0011122232221110000000 000000000111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+.+.++. ..+..++..+||++++++++++++....... ...+++ +T Consensus 269 ~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~--------~~~~~~ 314 (362) +T 4EYQ_A 269 TAYETKYGP--------------------------NSRSQFAGHSFDAFKVLERVIPVALKTAKPG--------TQEFRE 314 (362) +T ss_dssp HHHHHHHCT--------------------------TCCCHHHHHHHHHHHHHHHHHHHHTTTCCTT--------SHHHHH +T ss_pred HHHHHHHCC--------------------------CCCCccccchhHHHHHHHHHHHHHHHhCCCC--------ChHHHH +Confidence 222221110 0123567789999999999998875432100 012456 + + +Q NP_000836.2 441 ELLGYIRA-VNFNGSAGTPVTFNENGD---APGRYDIFQYQ 477 (908) +Q Consensus 441 ~l~~~l~~-~~f~G~~G~~v~Fd~~G~---~~~~~~i~~~~ 477 (908) + .+.++|++ ..|.|.+| ++.|+++++ +...+.+++++ +T Consensus 315 ~l~~~l~~~~~~~g~~g-~~~f~~~~~~~~~~~~~~i~~~~ 354 (362) +T 4EYQ_A 315 AIRKALLTEKDIAASQG-VYSFTETDRYGLDDRSRILLTVK 354 (362) +T ss_dssp HHHHHHHHCCCEEETTE-EECCCSSCSSCCCGGGCEEEEEE +T ss_pred HHHHHHHhcCCccccce-EEEecCCCCCCCCCCCcEEEEEE +Confidence 77888877 68999988 899987654 22355666665 + + +No 111 +>3LKB_B Probable branched-chain amino acid ABC; branched amino acid, ABC transporter; HET: VAL; 2.4A {Thermus thermophilus} +Probab=99.41 E-value=1.9e-17 Score=178.40 Aligned_cols=360 Identities=13% Similarity=0.146 Sum_probs=216.8 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .+.+++||+++|.++.. ...+.....+++.|++++|+.+++ +|+++++.+.|+.+++.. ..+.++ +T Consensus 4 ~~~~~~Ig~~~~~~~~~----------~~~~~~~~~g~~~a~~~~n~~g~~-~g~~~~~~~~d~~~~~~~----~~~~~~ 68 (392) +T 3LKB_B 4 GQQQVTLFWSGAITGPT----------SDAGAPYGAAVEDYCKWANERKLV-PGVVFNCVVRDDQYNNAN----TQRFFE 68 (392) +T ss_dssp CCEEEEEEEEECSSSTT----------HHHHHHHHHHHHHHHHHHHHHTSS-TTEEEEEEEEECTTCHHH----HHHHHH +T ss_pred ccCcEEEEEEecCCCCc----------cccchhhHHHHHHHHHHHHHCCCC-CCEEEEEEEEeCCCChHH----HHHHHH +Confidence 45689999999986532 125567889999999999987654 477888888887665432 233333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++.+ +++++++++ ++.....+...+...++|+|......+. .....+++++++.+++.. +T Consensus 69 ~l~~~------------------~~~~~ii~~-~~~~~~~~~~~~~~~~ip~i~~~~~~~~-~~~~~~~~~~~~~~~~~~ 128 (392) +T 3LKB_B 69 EAVDR------------------FKIPVFLSY-ATGANLQLKPLIQELRIPTIPASMHIEL-IDPPNNDYIFLPTTSYSE 128 (392) +T ss_dssp HHHHH------------------HCCSCEEEC-CHHHHHHHHHHHHHHTCCEEESCCCGGG-TSSSSCTTBCEEECCHHH +T ss_pred HHHHc------------------cCCCEEEec-ccHHHHhHHHHHHHhCCCeeccccChHH-cCCCCCCceeecCCCHHH +Confidence 33321 467888854 4544556667778889999987654322 111235678888999888 + + +Q NP_000836.2 202 QAQAMVDIVT-ALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 202 ~~~~~~~~l~-~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + .++.+++++. +++|+++++++.++.++..+.+.+.+.+++. ++++.....+. ....+....+++++. .+++++++ +T Consensus 129 ~~~~~~~~l~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~ 204 (392) +T 3LKB_B 129 QVVALLEYIAREKKGAKVALVVHPSPFGRAPVEDARKAAREL-GLQIVDVQEVG--SGNLDNTALLKRFEQ-AGVEYVVH 204 (392) +T ss_dssp HHHHHHHHHHHHSTTCEEEEEECSSHHHHTTHHHHHHHHHHH-TCEEEEEEECC--TTCCCCHHHHHHHHH-TTCCEEEE +T ss_pred HHHHHHHHHHHhcCCCeEEEEECCCHhhcccHHHHHHHHHHc-CCeEEEEEecC--CCCCCHHHHHHHHHH-cCCCEEEE +Confidence 8999999984 6799999999976667777888888888775 35554322222 122345556666663 57888877 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + ...+..+..+++++++.|+. ..+++.+.+...... ........+.+...... .. ........+. +T Consensus 205 ~~~~~~~~~~~~~~~~~g~~--~~i~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~----------~~---~~~~~~~~~~ 268 (392) +T 3LKB_B 205 QNVAGPVANILKDAKRLGLK--MRHLGAHYTGGPDLI-ALAGDAAEGFLWATSFY----------MA---HEDTPGIRLQ 268 (392) +T ss_dssp ESCHHHHHHHHHHHHHTTCC--CEEEECGGGCSHHHH-HHHGGGGTTCEEEESBC----------CT---TSCCHHHHHH +T ss_pred eCCChhHHHHHHHHHHcCCC--CcEEEccccCCHHHH-HHHHHHhCCEEEEeccC----------CC---CCCCHHHHHH +Confidence 76566677889999888874 345554432221110 00111122222111100 00 0000111122 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+.+.++... ..........+||++++++.|++++.... ...+++ +T Consensus 269 ~~~~~~~~~~~-----------------------~~~~~~~~~~~yda~~~l~~al~~~~~~~-----------~~~~~~ 314 (392) +T 3LKB_B 269 KEIGRKYGRPE-----------------------NFIESVNYTNGMLAAAIAVEAIRRAQERF-----------KRITNE 314 (392) +T ss_dssp HHHHHHTTCCH-----------------------HHHTCHHHHHHHHHHHHHHHHHHHHHHHH-----------SCCSHH +T ss_pred HHHHHHHCCCc-----------------------hhhcchHHHHHHHHHHHHHHHHHHHHHHh-----------CCCCHH +Confidence 22222221100 00000112268999999999998875421 012455 + + +Q NP_000836.2 441 ELLGYIRAVN----------FNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 441 ~l~~~l~~~~----------f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+.+.|++.. |.|.+|.++.|+++|++. ..+.+++++ ++.++.|+.|... +T Consensus 315 ~l~~~l~~~~~~~~~~~~~~~~g~~G~~i~f~~~~~~~~~~~~i~~~~----~g~~~~v~~~~~~ 375 (392) +T 3LKB_B 315 TVYQAIVGMNGPNAFKPGFAVSTKQGVEIDFTKSEHTGAEGLRILEAK----GGRFVPVTEPFTS 375 (392) +T ss_dssp HHHHHHHTCSGGGCBCCSSBCCCSSSCSBCCCSSCCEEECCBEEEEEE----TTEEEECSCCBCC +T ss_pred HHHHHHHhccCCCCCCCccccccCCcceeeeccCCCCCCccEEEEEEc----CCEEEECCCCcCH +Confidence 6667776553 556665369999887765 567787776 3578999999865 + + +No 112 +>4F8J_A Putative branched-chain amino acid transport; lignin degratation, Structural Genomics, PSI-Biology; HET: GOL, EPE, SO4, HC4; 1.6A {Rhodopseudomonas palustris} +Probab=99.39 E-value=2.8e-17 Score=174.67 Aligned_cols=348 Identities=14% Similarity=0.158 Sum_probs=206.1 Template_Neff=12.300 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|..+... ..+.....+++.+++++| |+++++.+.|+.+++. ...+.+ +T Consensus 3 ~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~-------g~~~~~~~~d~~~~~~----~~~~~~ 61 (362) +T 4F8J_A 3 AETNEITIGITVTTTGPAA----------ALGIPERNALEFVAKEIG-------GHPLKVIVLDDGGDPT----AATTNA 61 (362) +T ss_dssp -CCSSEEEEEEECCSSTTH----------HHHHHHHHGGGGSCSEET-------TEEEEEEEEECTTCHH----HHHHHH +T ss_pred ccCCceEEEEEEcCCCchH----------HhCchHHHHHHHHHHHhC-------CEEEEEEEEeCCCCHH----HHHHHH +Confidence 3456899999999875321 245677888888888875 4567777777655532 222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++++++|++.++.....+...+...++|+|..+..... ....++++++.+++. +T Consensus 62 ~~~~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~---~~~~~~~~~~~~~~~ 120 (362) +T 4F8J_A 62 RRFVT------------------ESKADVIMGSSVTPPTVAVSNVANEAQVPHIALAPLPIT---PERAKWSVAMPQPIP 120 (362) +T ss_dssp HCCCC------------------CSCCSEEEECSSHHHHHHHHHHHHHHTCCEEESSCCCCC---TTTTTTEEECSCCHH +T ss_pred HHHHh------------------hcCCCEEEecCCChHHHHHHHHHHHhCCCEEEcCCCCCC---ccccceeeecCCChH +Confidence 33332 157899998876665556677788899999987653221 113467788888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .+++++++ +T Consensus 121 ~~~~~~~~~l~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~ 196 (362) +T 4F8J_A 121 IMGKVLYEHMKKNNIKTVGYIGYSDSYGDLWFNDLKKQGEAM-GLKIVAEERFA--RPDTSVAGQVLKLVA-ANPDAILV 196 (362) +T ss_dssp HHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHCCCCCHHT-TCEEEEEEEEC--TTCSCCHHHHHHHHH-HCCSEEEE +T ss_pred HHHHHHHHHHHhCCCeEEEEEEecCcchHHHHHHHHHHHHHc-CCEEEeeeeeC--CCCCChHHHHHHHHH-cCCCEEEE +Confidence 888899999888899999999966667777788888887765 35554322222 122345556666653 57888877 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + +.++..+..+++++++.|+. ..|++.+.+...... ........+.+........... . ... .........|. +T Consensus 197 ~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~---~-~~~-~~~~~~~~~f~ 268 (362) +T 4F8J_A 197 GASGTAAALPQTSLRERGYK--GLIYQTHGAASMDFI-RIAGKSAEGVLMASGPVMDPEG---Q-DDS-ALTKKPGLELN 268 (362) +T ss_dssp ECCHHHHHHHHHHHHHTTCC--SEEEECGGGCBTHHH-HHHGGGGTTCEEEECGGGCGGG---S-CTT-CTTHHHHHHHH +T ss_pred eCCHHHchHHHHHHHHCCCC--ceEEeecccCCHHHH-HHccccccCeEEecccccCcCC---C-Cch-hhcCCcchHHH +Confidence 76666677888998888874 355555433221110 0011122232221110000000 0 000 00000111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++. ..++.++..+||+++++++|++++....... ...+++ +T Consensus 269 ~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~--------~~~~~~ 314 (362) +T 4F8J_A 269 TAYEAKYGP--------------------------NSRSQFAAHSFDAFKVLERVVPVALKTAKPG--------TQEFRE 314 (362) +T ss_dssp HHHHHHHCT--------------------------TCCBHHHHHHHHHHHHHHHHHHHHHTTCCTT--------SHHHHH +T ss_pred HHHHHHHCC--------------------------CCCCccccchhHHHHHHHHHHHHHHHhCCCC--------CHHHHH +Confidence 222221110 0123567889999999999998665432100 013456 + + +Q NP_000836.2 441 ELLGYIRA-VNFNGSAGTPVTFNENGDA---PGRYDIFQYQ 477 (908) +Q Consensus 441 ~l~~~l~~-~~f~G~~G~~v~Fd~~G~~---~~~~~i~~~~ 477 (908) + .+.+.|++ ..|.|.+| ++.|+++++. ...+.+++++ +T Consensus 315 ~l~~~l~~~~~~~g~~g-~i~f~~~~~~~~~~~~~~i~~~~ 354 (362) +T 4F8J_A 315 AIRKALVSEKDIAASQG-VYSFTETDRYGLDDRSRILLTVK 354 (362) +T ss_dssp HHHHHHHHSCCEECSSC-EECCCSSCSSCCCGGGCEEEEEE +T ss_pred HHHHHHHhccCccccce-eEEecCCCCCCcCcCCcEEEEEE +Confidence 78888887 58999988 8999986542 2356677765 + + +No 113 +>4U4G_D GluA2*; Ionotropic glutamate receptor, AMPA receptor; HET: NAG, ZK1, BMA; 4.49A {Rattus norvegicus} +Probab=99.39 E-value=2.9e-17 Score=195.81 Aligned_cols=356 Identities=15% Similarity=0.188 Sum_probs=224.1 Template_Neff=11.500 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~~~ 122 (908) + ++++||++.|.++. ....|++.|++++|++ |+++++.+.|+. +++. .+.+.+++ +T Consensus 1 ~~i~Ig~~~~~~g~----------------~~~~g~~~a~~~in~~-----g~~l~~~~~d~~~~~~~----~~~~~~~~ 55 (822) +T 4U4G_D 1 NSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSF----AVTNAFCS 55 (822) +T ss_dssp CEEEEEEEEETTCH----------------HHHHHHHHHHHHHCCS-----SCEEEEEEEEECTTCHH----HHHHHHHH +T ss_pred CceeEEEecCCCCh----------------HHHHHHHHHHhhccCC-----CceeeeeEEecCCCCHH----HHHHHHHH +Confidence 36899999988742 4678999999999975 467888888865 3322 22233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +.. +++++++|+.++..+.++++.+...++|+++++.+++ ..+++++++.++ . +T Consensus 56 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~---~ 108 (822) +T 4U4G_D 56 QFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD---L 108 (822) +T ss_dssp HHH-------------------HCCSCEEECCCTTTHHHHHHHHHHHCCCEEESSCCCS-----SCCSSEEECSCC---C +T ss_pred HHh-------------------hCeeEEEecCChhHHHHHHHHHhccCCeEEeCCCCCC-----CCCCeEEEecCC---H +Confidence 332 5789999998887777888888899999998876543 246889999887 4 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR--EPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ++.+++++++++|+++++++ +++++....+.+++.+++. ++++.....++. +.+..++...++++++ .++|+|++ +T Consensus 109 ~~~~~~~l~~~~~~~v~iv~-~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~i~~ 185 (822) +T 4U4G_D 109 KGALLSLIEYYQWDKFAYLY-DSDRGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVIL 185 (822) +T ss_dssp HHHHHHHHHHTTCCEEEEEE-CGGGCTHHHHHHHHHHHHH-TCEEEEEECSSCCSSSCSTTTTTHHHHTTS-SCCCEEEE +T ss_pred HHHHHHHHHHcCCCEEEEEE-cCcchHHHHHHHHHHHHhc-CCeEEEEEccCCCCCCCcchhHHHHHHHHh-cCCcEEEE +Confidence 67788888888999999999 5667777777787777764 455544332210 0122456667777763 57899988 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + .+....+..+++++++.|+.. .+.|++.+.+...... ........+....... ....+....| +T Consensus 186 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~---------------~~~~~~~~~f 249 (822) +T 4U4G_D 186 DCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGAEVSGFQIV---------------DYDDSLVSKF 249 (822) +T ss_dssp ESCHHHHHHHHHHHHHHTCSSTTCEEEECSSBTTTSCC-TTTTTSSCEEEEEESS---------------CTTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHhCCCCCCeEEEEeeCCCCCCch-HhcccCCeeEEEEEEe---------------eCCchHHHHH +Confidence 877767788899998888753 3566665422211100 0000001111111000 0011122233 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.++.... + . ....++.++..+|||++++++|++++...... .....|... +T Consensus 250 ~~~~~~~~~~~~~-----------~--~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~~~~~~ 310 (822) +T 4U4G_D 250 IERWSTLEEKEYP-----------G--A------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANP 310 (822) +T ss_dssp HHHHTTSCTTTST-----------T--C------CSSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCSSCCCCTTCSS +T ss_pred HHHHHhcchhcCC-----------C--C------CCCCCchhHHHHHHHHHHHHHHHHHHHHhccccccCCCCCCCccCC +Confidence 3434333321000 0 0 00123456788999999999999998653210 001122211 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...+++.+.++|++..|.|.+| ++.|+++|++.. .+.+++++ ++.++.+|.|... +T Consensus 311 ~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~v~~~~~~ 368 (822) +T 4U4G_D 311 AVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEV 368 (822) +T ss_dssp CCCCTTHHHHHHHHHHCCEEETTE-EECBCTTCCBCSCCEEEEEEE----TTEEEEEEEEETT +T ss_pred CCCccchHHHHHHHHhccccCCCc-cEEECCCCcEEEeEEEEEEec----CCCceeeEEeeCC +Confidence 1124567888888889999988 899999888764 78888887 3568888888753 + + +No 114 +>6PEQ_D Glutamate receptor 2, Protein cornichon; ionotropic glutamate receptor, AMPA receptor; HET: CLR, OLC, PAM, ZK1; 2.97A {Rattus norvegicus} +Probab=99.39 E-value=3.4e-17 Score=196.89 Aligned_cols=360 Identities=15% Similarity=0.192 Sum_probs=225.1 Template_Neff=11.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~ 118 (908) + ...+++++||++.|.++. ....|++.|++++|++ |.++++.+.| +++++.. +.+ +T Consensus 21 ~~~~~~i~Ig~~~~~~g~----------------~~~~g~~~a~~~in~~-----g~~l~~~~~d~~~~~~~~----~~~ 75 (889) +T 6PEQ_D 21 GVSSNSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTN 75 (889) +T ss_pred hccCCeEEEeEeeCCCCh----------------HHHHHHHHHHHhcccc-----CceeccceeecCccCHHH----HHH +Confidence 456689999999998652 4678999999999975 4678888888 4444322 223 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + .+++++. +++++++|+.++..+.+++..+...++|++++...++ ..+++++++.++ +T Consensus 76 ~~~~l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~ 131 (889) +T 6PEQ_D 76 AFCSQFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPD 131 (889) +T ss_pred HHHHHHh-------------------cCeeEEEEcCChHHHHHHHHHHhccCCcEEEcCCCCC-----CCCCcEEEeecC +Confidence 3333332 5789999998887777888888999999998876443 247889999887 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR--EPRPGEFEKIIKRLLETPNAR 276 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~ 276 (908) + .++++++++++++|+++++++ +++++....+.+++.+++. ++++......+. ..+..++...++++++ .++| +T Consensus 132 ---~~~~~~~~~~~~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~i~~-~~~~ 205 (889) +T 6PEQ_D 132 ---LKGALLSLIEYYQWDKFAYLY-DSDRGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKER 205 (889) +T ss_pred ---hHHHHHHHHHHhCCCEEEEEE-eCcchhHHHHHHHHHHHhh-CCeEEEEEccCCCCCCCchhhHHHHHHhcc-CCCe +Confidence 577888888888999999999 5567777777787777765 355543322210 0112355667777763 5789 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRR 355 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 355 (908) + +|++...+..+..+++++++.|+.. .+.|++.+.+...... ........+....... ....+. +T Consensus 206 ~vi~~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~---------------~~~~~~ 269 (889) +T 6PEQ_D 206 RVILDCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGANVSGFQIV---------------DYDDSL 269 (889) +T ss_pred EEEEECCHHHHHHHHHHHHHhCCCCCCeEEEEEeCCCCcccH-HHhccCCcceEEEEEe---------------eCCcHH +Confidence 9988877777888999998888753 4567765532221100 0000001111110000 000111 + + +Q NP_000836.2 356 NVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLC 431 (908) +Q Consensus 356 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~ 431 (908) + ...|.+.+.+.++.. +... ....++.++..+|||+++++.|++++...... .....| +T Consensus 270 ~~~f~~~~~~~~~~~-------------~~~~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~~ 330 (889) +T 6PEQ_D 270 VSKFIERWSTLEEKE-------------YPGA------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDC 330 (889) +T ss_pred HHHHHHHHHhccccc-------------CCCC------CCCCCChHHHHHHHHHHHHHHHHHHHHHhhhccccCCCCCCC +Confidence 222333333332210 0000 00123456788999999999999988643210 000122 + + +Q NP_000836.2 432 PRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 432 ~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ... ...++..+.+.|++..|.|.+| ++.||++|++.. .+.+.+++ ++.++.++.|... +T Consensus 331 ~~~~~~~~~~~~~i~~~l~~~~~~g~~G-~v~f~~~g~~~~~~~~i~~~~----~~~~~~~~~~~~~ 392 (889) +T 6PEQ_D 331 LANPAVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEV 392 (889) +T ss_pred CCCCCCCccchHHHHHHHHhcCccCCCc-cEEECCCCcEeeeEEEEEEec----cCCceEEEEEeCC +Confidence 110 1124566778888889999988 899999888754 78888887 2457777878754 + + +No 115 +>3UK0_A Extracellular ligand-binding receptor; STRUCTURAL GENOMICS, PSI-BIOLOGY, MIDWEST CENTER; HET: ENO, MSE, SO4; 1.49A {Rhodopseudomonas palustris} +Probab=99.38 E-value=3.5e-17 Score=173.93 Aligned_cols=348 Identities=14% Similarity=0.163 Sum_probs=203.7 Template_Neff=12.200 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|.++... ..+.....+++.+++++| |.++++.+.|+.+++.. ..+.+ +T Consensus 3 ~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~~~~~a~~~~~-------g~~~~~~~~~~~~~~~~----~~~~~ 61 (362) +T 3UK0_A 3 AETNEITVGISVTTTGPAA----------ALGIPERNALEFVVKEIS-------GHPIKIIVLDDGGDPTA----ATTNA 61 (362) +T ss_dssp -CCCCEEEEEEECCSSTTH----------HHHHHHHHGGGGSCSEET-------TEEEEEEEEECTTCHHH----HHHHH +T ss_pred ccCCcEEEEEEEecCCCcH----------HhCCCHHHHHHHHHHHhc-------CeEEEEEEEeCCCCHHH----HHHHH +Confidence 3456899999999865321 245677889999999987 34566667776555332 22333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .+++++||++.++.....+...+...++|+|........ ....++++++.+++. +T Consensus 62 ~~l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~---~~~~~~~~~~~~~~~ 120 (362) +T 3UK0_A 62 RRFVT------------------ESKADVIMGSSVTPPSVAISNVANEAQIPHIALAPLPIT---PERAKWSVVMPQPIP 120 (362) +T ss_dssp HHHHH------------------TSCCSEEEECSSHHHHHHHHHHHHHHTCCEEESSCCCCC---TTTTTTEEECSCCHH +T ss_pred HHHHH------------------hcCCCEEEecCCChHHHHHHHHHHHcCCCEEEccCCCCC---CcccCceeecCCCHH +Confidence 33332 157889998776655556667778889999987654221 112466788888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .+++++++ +T Consensus 121 ~~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~ 196 (362) +T 3UK0_A 121 IMGKVLYEHMKKNNVKTVGYIGYSDSYGDLWFNDLKKQGEAM-GLKIVGEERFA--RPDTSVAGQALKLVA-ANPDAILV 196 (362) +T ss_dssp HHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHCCCCCHHT-TCEEEEEEEEC--TTCSCCHHHHHHHHH-HCCSEEEE +T ss_pred HHHHHHHHHHHHCCCCEEEEEEecCcchHHHHHHHHHHHHHc-CCEEeeEEEeC--CCCCChHHHHHHHHH-cCCCEEEE +Confidence 888889998887899999999966667777888888888765 35544322222 112334455666653 47888867 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFA 360 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 360 (908) + +..+..+..+++++++.|+. ..+++.+.+...... ........+.+........... .............|. +T Consensus 197 ~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~g~~~~~~~~~~~~~-----~~~~~~~~~~~~~f~ 268 (362) +T 3UK0_A 197 GASGTAAALPQTTLRERGYN--GLIYQTHGAASMDFI-RIAGKSAEGVLMASGPVMDPEG-----QDDTALTKKPGMALV 268 (362) +T ss_dssp ECCHHHHHHHHHHHHHTTCC--SEEEECGGGCSHHHH-HHHGGGGTTCEEEECGGGCSTT-----SCTTCTTHHHHHHHH +T ss_pred eCCHHHchhHHHHHHHcCCc--ceEEEcCcccCHHHH-HHhhhhhcCcEEeecCCCCCCC-----CCchhccCcchHHHH +Confidence 66666677888998888874 355555433221110 0011122333221110000000 000000000111222 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.|++.++. ..++.++..+||+++++++++++++...... ....++ +T Consensus 269 ~~~~~~~~~--------------------------~~~~~~~~~~yda~~~~~~a~~~a~~~~~~~--------~~~~~~ 314 (362) +T 3UK0_A 269 KVYEEKYGP--------------------------SSRSQFAGHSYDAFKVLERVVPVALKKAKPG--------TQEFRE 314 (362) +T ss_dssp HHHHHHHCT--------------------------TCCCHHHHHHHHHHHHHHHHHHHHHTTCCTT--------SHHHHH +T ss_pred HHHHHHHCC--------------------------CCCCcccccchhHHHHHHHHHHHHHHhcCCC--------CHHHHH +Confidence 222221110 0123567789999999999877665432100 112455 + + +Q NP_000836.2 441 ELLGYIRA-VNFNGSAGTPVTFNENGD---APGRYDIFQYQ 477 (908) +Q Consensus 441 ~l~~~l~~-~~f~G~~G~~v~Fd~~G~---~~~~~~i~~~~ 477 (908) + .+.++|++ ..|+|.+| ++.|+++++ +...+.+++++ +T Consensus 315 ~l~~~l~~~~~~~g~~g-~i~f~~~~~~~~~~~~~~i~~~~ 354 (362) +T 3UK0_A 315 ALREAFLTEKDIAASQG-VYNFTETDRYGLDDRSRILLTVK 354 (362) +T ss_dssp HHHHHHHHCCCEECSSC-EECCCSSCSSCCCGGGCEEEEEE +T ss_pred HHHHHHHcCCccccccc-eEEeCCCCccccCccceEEEEEE +Confidence 67777775 57899888 899987643 22355666665 + + +No 116 +>4TLL_C GluN1/GluN2B; Neurotransmitter receptor, NMDA receptor, GluN1/GluN2B; HET: JEG, QEM, NAG; 3.59A {Xenopus laevis} +Probab=99.38 E-value=3.6e-17 Score=194.78 Aligned_cols=349 Identities=18% Similarity=0.271 Sum_probs=228.5 Template_Neff=11.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++ ...|++.|++++|+.+ .|.++++...|+.+++.. .+...+.+++ +T Consensus 3 ~~~i~IG~i~~~~~------------------~~~~~~~a~~~~n~~g---~g~~i~l~~~d~~~~~~~-~~~~~~~~~~ 60 (823) +T 4TLL_C 3 PKIVNIGAVLSTKK------------------HEQIFREAVNQANFFH---FTRKIQLNATSVTHRPNA-IQMALSVCED 60 (823) +T ss_dssp CEEEEEEEEESSHH------------------HHHHHHHHHHHHHHSS---CTTTEEEEECCEECCSSH-HHHHHHCCCC +T ss_pred CceeeeeEEecCch------------------HHHHHHHHHHHHhhcc---CCCceeccccccCCCCCH-HHHHHHHHHH +Confidence 47899999998752 4578999999999865 267788888887655332 0113333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-----IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-----~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.. +++++++|+.++..+ ..++..+...++|+|++.+..+.+.++..+++++++.+ +T Consensus 61 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 121 (823) +T 4TLL_C 61 LIS-------------------SQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP 121 (823) +T ss_dssp CGG-------------------GCCSCEEECCCSSCCTTCTTHHHHHHHHHTTCCEEESSCCCGGGSCTTTCSSEEESSC +T ss_pred HHh-------------------cCceEEEEcCCCCCCCcCCchHHHHhhccccCCEEEeecCCcccCCCCcccceeecCC +Confidence 332 478999998887776 55666888899999998876665554335788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ++..+++++++++++++|+++++++.+++++....+.+++.+++. ++++.....+. .+..+....++++++ .++|+ +T Consensus 122 ~~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ 197 (823) +T 4TLL_C 122 PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEEK-ESKADKVLQFE--PGTKNLTALLLEAKE-LEARV 197 (823) +T ss_dssp CSGGGHHHHHHHHHHHTCCCCEEEEESSHHHHHHHHHHHHHHTSS-TTCCCEEEEEC--TTCSCCHHHHHHHHH-SSCCE +T ss_pred CHHHHHHHHHHHHHHcCCCEEEEEEecCcchHHHHHHHHHHHHhc-cccccEEeccC--CCCccHHHHHHHHHh-CCceE +Confidence 999999999999988899999999987788888888888888775 45554333232 122345666777763 57899 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.+.+..+..+++++++.|+.. .+.|++.+.+.... .......+.+. +T Consensus 198 vv~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~----~~~~~~~~~~~-------------------------- 247 (823) +T 4TLL_C 198 IILSASEDDATAVYKSAAMLDMTGAGYVWLVGEREISGS----ALRYAPDGIIG-------------------------- 247 (823) +T ss_dssp EEEECCHHHHHHHHHHHHHTTTTSTTCEEEECTTTSSTH----HHHSCCTTCEE-------------------------- +T ss_pred EEEECCHHHHHHHHHHHHhcCccCCCeEEEEecCCCCch----hhhcCCCceEE-------------------------- +Confidence 888877777888999998888753 34455543221110 00000000000 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY-IGLCPRM- 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~-~~~~~~~- 434 (908) + ... ..+..++..+|||++.++.|+++......... ...|... +T Consensus 248 ---~~~---------------------------------~~~~~~~~~~ydav~~~~~a~~~~~~~~~~~~~~~~~~~~~ 291 (823) +T 4TLL_C 248 ---LQL---------------------------------INGKNESAHISDAVAVVAQAIHELFEMEQITDPPRGCVGNT 291 (823) +T ss_dssp ---EEE---------------------------------TTSSCSHHHHHHHHHHHHHHHHHHTTSSSCCCCCSCSTTCC +T ss_pred ---EEE---------------------------------cCCCCccchHHHHHHHHHHHHHHHHhcCCCCCCCCCcCCCC +Confidence 000 00122456789999999999988764321110 0111110 + + +Q NP_000836.2 435 -STIDGKELLGYIRAV-NFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLH-LKVEDMQWAHR 507 (908) +Q Consensus 435 -~~~~~~~l~~~l~~~-~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~-~~~~~i~w~~~ 507 (908) + ...+++.+.+.|++. .|.|.+| .+.||++|++. ..+.+.+++ ++.++.++.|+.... .....+.|+.+ +T Consensus 292 ~~~~~~~~l~~~l~~~~~~~G~~G-~i~fd~~g~~~~~~~~i~~~~----~~~~~~~~~~~~~~~~~~~~~~~~~~~ 363 (823) +T 4TLL_C 292 NIWKTGPLFKRVLMSSKYPDGVTG-RIEFNEDGDRKFAQYSIMNLQ----NRKLVQVGIFDGSYIIQNDRKIIWPGG 363 (823) +T ss_dssp SCCTTHHHHHHHHHTCCCTTCTTS-CCEECTTSCEESCCEEEEEEC----SSSEEEEEEECSSSCEECSSCCCCTTS +T ss_pred CccccHHHHHHHHHcCCCCCCccc-cEEECCCCCEEeeEEEEEEcc----CCceEEEEEeeCCceeecCCceeCCCC +Confidence 012345677777754 6889888 89999988874 677788876 357899999986532 12224667653 + + +No 117 +>4TLM_C GluN1/GluN2B; neurotransmitter receptor, NMDA receptor, GluN1/GluN2B; HET: NAG, QEM, JEG; 3.77A {Xenopus laevis} +Probab=99.38 E-value=3.6e-17 Score=194.78 Aligned_cols=349 Identities=18% Similarity=0.271 Sum_probs=228.5 Template_Neff=11.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++ ...|++.|++++|+.+ .|.++++...|+.+++.. .+...+.+++ +T Consensus 3 ~~~i~IG~i~~~~~------------------~~~~~~~a~~~~n~~g---~g~~i~l~~~d~~~~~~~-~~~~~~~~~~ 60 (823) +T 4TLM_C 3 PKIVNIGAVLSTKK------------------HEQIFREAVNQANFFH---FTRKIQLNATSVTHRPNA-IQMALSVCED 60 (823) +T ss_dssp CCEEEEEEEESCHH------------------HHHHHHHHHHHHHHTS---CTTTCEEEEEEEECCSSH-HHHHHHCCCC +T ss_pred CceeeeeEEecCch------------------HHHHHHHHHHHHhhcc---CCCceeccccccCCCCCH-HHHHHHHHHH +Confidence 47899999998752 4578999999999865 267788888887655332 0113333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-----IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-----~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.. +++++++|+.++..+ ..++..+...++|+|++.+..+.+.++..+++++++.+ +T Consensus 61 l~~-------------------~~v~~vig~~~s~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~ 121 (823) +T 4TLM_C 61 LIS-------------------SQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP 121 (823) +T ss_dssp CGG-------------------GTCSCEEECCCSSCCSSCTTSHHHHHHHHHTCCEEESSCCCGGGSCTTTCSSEEESSC +T ss_pred HHh-------------------cCceEEEEcCCCCCCCcCCchHHHHhhccccCCEEEeecCCcccCCCCcccceeecCC +Confidence 332 478999998887776 55666888899999998876665554335788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ++..+++++++++++++|+++++++.+++++....+.+++.+++. ++++.....+. .+..+....++++++ .++|+ +T Consensus 122 ~~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ 197 (823) +T 4TLM_C 122 PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEEK-ESKADKVLQFE--PGTKNLTALLLEAKE-LEARV 197 (823) +T ss_dssp CTTTHHHHHHHHHHHHTCCCCEEEEESSHHHHHHHHHHHHHHHHS-SCCCSCEEEEC--TTCSCCHHHHHHHHH-SSCCE +T ss_pred CHHHHHHHHHHHHHHcCCCEEEEEEecCcchHHHHHHHHHHHHhc-cccccEEeccC--CCCccHHHHHHHHHh-CCceE +Confidence 999999999999988899999999987788888888888888775 45554333232 122345666777763 57899 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.+.+..+..+++++++.|+.. .+.|++.+.+.... .......+.+. +T Consensus 198 vv~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~----~~~~~~~~~~~-------------------------- 247 (823) +T 4TLM_C 198 IILSASEDDATAVYKSAAMLDMTGAGYVWLVGEREISGS----ALRYAPDGIIG-------------------------- 247 (823) +T ss_dssp EEEECCHHHHHHHHHHHHHTTTTSTTCEEEECHHHHSTH----HHHHCCTTCEE-------------------------- +T ss_pred EEEECCHHHHHHHHHHHHhcCccCCCeEEEEecCCCCch----hhhcCCCceEE-------------------------- +Confidence 888877777888999998888753 34455543221110 00000000000 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY-IGLCPRM- 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~-~~~~~~~- 434 (908) + ... ..+..++..+|||++.++.|+++......... ...|... +T Consensus 248 ---~~~---------------------------------~~~~~~~~~~ydav~~~~~a~~~~~~~~~~~~~~~~~~~~~ 291 (823) +T 4TLM_C 248 ---LQL---------------------------------INGKNESAHISDAVAVVAQAIHELFEMEQITDPPRGCVGNT 291 (823) +T ss_dssp ---EEE---------------------------------TTSSCHHHHHHHHHHHHHHHHHHHTTSSCCCCCCSSSTTCC +T ss_pred ---EEE---------------------------------cCCCCccchHHHHHHHHHHHHHHHHhcCCCCCCCCCcCCCC +Confidence 000 00122456789999999999988764321110 0111110 + + +Q NP_000836.2 435 -STIDGKELLGYIRAV-NFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQLH-LKVEDMQWAHR 507 (908) +Q Consensus 435 -~~~~~~~l~~~l~~~-~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~~~-~~~~~i~w~~~ 507 (908) + ...+++.+.+.|++. .|.|.+| .+.||++|++. ..+.+.+++ ++.++.++.|+.... .....+.|+.+ +T Consensus 292 ~~~~~~~~l~~~l~~~~~~~G~~G-~i~fd~~g~~~~~~~~i~~~~----~~~~~~~~~~~~~~~~~~~~~~~~~~~ 363 (823) +T 4TLM_C 292 NIWKTGPLFKRVLMSSKYPDGVTG-RIEFNEDGDRKFAQYSIMNLQ----NRKLVQVGIFDGSYIIQNDRKIIWPGG 363 (823) +T ss_dssp SCCTHHHHHHHHHHTCCCCCCSSC-CCCBCTTSCBCSCCEEEEECG----GGSCEEEEEEETTEEEECSSCCCCSSS +T ss_pred CccccHHHHHHHHHcCCCCCCccc-cEEECCCCCEEeeEEEEEEcc----CCceEEEEEeeCCceeecCCceeCCCC +Confidence 012345677777754 6889888 89999988874 677788876 357899999986532 12224667653 + + +No 118 +>4MPT_B Putative leu/ile/val-binding protein; Structural Genomics, PSI-Biology, Midwest Center; HET: ACY, MSE; 1.75A {Bordetella pertussis Tohama I} +Probab=99.38 E-value=3.6e-17 Score=175.27 Aligned_cols=354 Identities=16% Similarity=0.200 Sum_probs=209.4 Template_Neff=11.900 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVR-ILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~-~~d~~~~~~~a~~~~~~~~ 120 (908) + .+++++||+++|.++... ..+.....|++.|++++|+.+++. |+++++. +.|+.+++.. ..+.+ +T Consensus 3 ~~~~~~Ig~~~~~~~~~~----------~~~~~~~~~~~~a~~~~n~~~g~~-g~~v~l~~~~d~~~~~~~----~~~~~ 67 (380) +T 4MPT_B 3 AADTIKIGMTSALTGPYN----------EFGEGNRRAVELAVEQWNAKGGIN-GKKIEIAMLLDDQLNPDR----AVQNI 67 (380) +T ss_dssp --CEEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHHTTTSBT-TBEEEEEEEEECTTCHHH----HHHHH +T ss_pred cCCceEEEEEecCCCCch----------HHhHHHHHHHHHHHHHHHHCCCCC-CeEEEEEEEEcCCCCHHH----HHHHH +Confidence 457899999999875421 245678899999999999876543 6778877 6776655432 33344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSD------NTRYDFFSR 194 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~------~~~~~~~~~ 194 (908) + ++++.+ ++++++||+.++.....+...+...++|+|......+.+.. ...++++++ +T Consensus 68 ~~l~~~------------------~~~~~vig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~ 129 (380) +T 4MPT_B 68 RAILDN------------------KDIVGIIGPAGSGPMLAVIDMVQADGRPYMNPIAQTPVVTYPGEKTGEKPRPNVFS 129 (380) +T ss_dssp HHHHTC------------------TTCCCEECCSSHHHHHHHHHHHHHHCSCEEECSCCCGGGTCTTSSTTSSCCTTEEE +T ss_pred HHHHhc------------------CCEEEEECCCCCHHHHHHHHHHHHhCCcEEcccCCCCcccCCCCcCCCCCCCceEE +Confidence 444321 47889999887766667778888899999988766554321 113577899 + + +Q NP_000836.2 195 VVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 195 ~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + +.+++...+..+++++.+ +|++|++++.++.++..+.+.+++.+++..++++.....+. .+..++...+++++. .+ +T Consensus 130 ~~~~~~~~~~~~~~~l~~-~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~--~~~~~~~~~~~~~~~-~~ 205 (380) +T 4MPT_B 130 FALQNDIEAVAMGEYLAK-KFKRVGIIHESTAYGVTGVDYLAASIAKNGGAKPVATDSYN--QGAQDMTAQVARMKR-AN 205 (380) +T ss_dssp CSCCHHHHHHHHHHHHHH-HCSSEEEEEESSHHHHHHHHHHHHHHHHTTCCCCSEEEEEC--TTCSCCHHHHHHHHT-TT +T ss_pred EecCchHHHHHHHHHHHh-hCCeEEEEecCChhhhhHHHHHHHHHHHcCCCeeeEEEeec--CCCCchHHHHHHHHH-CC +Confidence 999988888888888876 89999999966667777888888777653224443322222 122345566666663 57 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNR 354 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~ 354 (908) + ++++++...+..+..+++++++.|+. ..+++.+.+...... ........+.+...... +.. ...+ +T Consensus 206 ~~~i~~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~---------~~~---~~~~ 270 (380) +T 4MPT_B 206 VDAIAAIGLGKDLAVLRRTMARLNVN--VPLAASNGALGQPYQ-EGAGELTLGTLGTMIGA---------FGN---PMRA 270 (380) +T ss_dssp CSEEEEESCHHHHHHHHHHHHHTTCC--CCEEECGGGGSHHHH-HHHGGGGTTCEEEEECT---------TSS---SCCH +T ss_pred CCEEEEEcCchHHHHHHHHHHHcCCC--CCEEEcchhcCHHHH-HHhhHhhCCeeEEeecc---------cCC---CCCh +Confidence 88887776666677888888887764 345554432211100 00011112221111000 000 0001 + + +Q NP_000836.2 355 RNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRM 434 (908) +Q Consensus 355 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~ 434 (908) + ....|.+.+.+.++...... . .. .........++..+|||+++++++++++.. +T Consensus 271 ~~~~f~~~~~~~~~~~~~~~---~----~~-------~~~~~~~~~~~~~~yda~~~~~~a~~~~~~------------- 323 (380) +T 4MPT_B 271 PAADFAKAYKAKYGTDRWWG---N----DP-------ENPQLFMAISVSNGYDAANILFEGIRLANS------------- 323 (380) +T ss_dssp HHHHHHHHHHHHHCSCTTTC---S----CT-------TSCCTTHCCCCCHHHHHHHHHHHHHHHHTS------------- +T ss_pred HHHHHHHHHHHHHCCCccCC---C----CC-------CCchhhhhHHHHHHHHHHHHHHHHHHHcCC------------- +Confidence 11223333332221100000 0 00 000000012367899999999999987642 + + +Q NP_000836.2 435 STIDGKELLGYIRAV-NFNGSAGTPVTFNENGDA---PGRYDIFQYQ 477 (908) +Q Consensus 435 ~~~~~~~l~~~l~~~-~f~G~~G~~v~Fd~~G~~---~~~~~i~~~~ 477 (908) + .++..+.++|++. .|.|.+| ++.|+++|++ ...+.++++. +T Consensus 324 --~~~~~i~~~l~~~~~~~g~~g-~~~f~~~~~~~~~~~~~~v~~~~ 367 (380) +T 4MPT_B 324 --TDPKAVIAAIESIKDYQGVNT-AYTFSKERHHGIETDGVKVFEYV 367 (380) +T ss_dssp --CCHHHHHHHHTTCCSEECSSC-EECCCSSCCBCCCGGGEEEEEEE +T ss_pred --CCHHHHHHHHHcCCCcccccc-eEEeecCcccccccceeEEEEEE +Confidence 1345677788765 7899888 8999986543 2356666665 + + +No 119 +>4ZPJ_A Extracellular ligand-binding receptor; ABC transporter, substrate-binding protein, DUF3597; HET: ZN, MSE; 2.24A {Sphaerobacter thermophilus (strain DSM 20745 / S 6022)} +Probab=99.37 E-value=5.1e-17 Score=177.05 Aligned_cols=346 Identities=19% Similarity=0.206 Sum_probs=206.4 Template_Neff=11.500 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||++.|.++... ..+.....+++.|++++|+. ..|+++++.+.|+.+++.. ..+ +T Consensus 48 ~~~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~---~~g~~~~l~~~d~~~~~~~----~~~ 110 (423) +T 4ZPJ_A 48 SSASGEPIRIGVLLTLSGPQG----------VNGEGNLRGLTLALDQAGMQ---FGGRPVELIIEDSAGQPEQ----AIT 110 (423) +T ss_dssp -----CCEEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHTTTE---ETTEEEEEEEEECTTCHHH----HHH +T ss_pred cccCCCCEEEEEEECCCCCch----------hHhHHHHHHHHHHHHHhccc---cCCEEEEEEEEcCCCCHHH----HHH +Confidence 345677899999999875421 24567889999999999864 2367788888776655332 233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN--TRYDFFSRVV 196 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~--~~~~~~~~~~ 196 (908) + .+++++.+ +++++++++.++.....+...+...+||+|.+....+.+... ..+++++++. +T Consensus 111 ~~~~l~~~------------------~~~~~iig~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~ 172 (423) +T 4ZPJ_A 111 KTRQLIER------------------DRVHLIAGITLSNEAAAVRDILVQAEMPTIVTNAGLQALTRDPAMRSPYLFRVS 172 (423) +T ss_dssp HHHHHHHT------------------SCCSEEEECCCHHHHHHHHHHHHHTTCCEEESSCCCTHHHHSTTTCCTTEEESS +T ss_pred HHHHHHHh------------------cCCcEEEecCCcHHHHHHHHHHHHCCCCEEEccCCcHHHcCCcccCCCceEEee +Confidence 33433321 468888888766555566777888999999987655433211 1256788888 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVT-ALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PN 274 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~-~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~ 274 (908) + ++....++.+++++. +++|+++++++.++.++..+.+.|++.+++. ++++.....+. ....+....+++++.. .+ +T Consensus 173 ~~~~~~~~~~~~~l~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~~~~~~~~~~~~~~~~~~~ 249 (423) +T 4ZPJ_A 173 FANGQYDAPAADYAYETLGYRRMVLHAADYAAGHEEMAAFRSRFEQA-GGEIVDEVVAP--IGTQDFGPYLQRIEQAAAE 249 (423) +T ss_dssp CCTTTTTHHHHHHHHHTTCCCEEEEEEESSHHHHHHHHHHHHHHHHT-TCEEEEEEEEC--TTCSCCHHHHHHHHHHGGG +T ss_pred cCcccchHHHHHHHHHHhCCCEEEEEEeCcHHHHHHHHHHHHHHHHc-CCEEceEEecC--CCCCChHHHHHHHHHHHcC +Confidence 888888888888884 4589999999866667777788888888775 35544322222 1123344556666521 26 + + +Q NP_000836.2 275 ARAVIMFA-NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANN 353 (908) +Q Consensus 275 ~~viv~~~-~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~ 353 (908) + +++|++.. .+..+..+++++++.|+..++.+++.+.+...... ........+.+...... . .... +T Consensus 250 ~~~ii~~~~~~~~~~~~~~~~~~~g~~~~~~ii~~~~~~~~~~~-~~~~~~~~~~~~~~~~~----------~---~~~~ 315 (423) +T 4ZPJ_A 250 ADAVFAFHGTSTDAIRFLVQYQEFGLKDSIPLIPSGADVDQSIL-PEIGDAALGLVSGTLYT----------A---YNDT 315 (423) +T ss_dssp CSEEEEECCSSHHHHHHHHHHHHTTCTTTSCEEECGGGGCTTTH-HHHGGGGTTCEEEESCC----------T---TCCS +T ss_pred CCEEEEEcCChHHHHHHHHHHHHcCCCCCCcEecCCcccChhHH-HHHHHhhcceeEeeccc----------c---CCCC +Confidence 78887664 35567788888888887533455555433221100 00111122222111100 0 0001 + + +Q NP_000836.2 354 RRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPR 433 (908) +Q Consensus 354 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~ 433 (908) + +....|.+.|++.+.. ..+..++..+||+++++++|+++.... +T Consensus 316 ~~~~~f~~~~~~~~~~--------------------------~~~~~~~~~~yda~~~l~~al~~~~~~----------- 358 (423) +T 4ZPJ_A 316 PESQEFVEAFTARHEG--------------------------ILPGLVDYAGYIGGRVIAEALTAIDGE----------- 358 (423) +T ss_dssp HHHHHHHHHHHHHTTT--------------------------CCCCHHHHHHHHHHHHHHHHHHHTTTC----------- +T ss_pred HHHHHHHHHHHHHhCC--------------------------CCCChhhHHHHHHHHHHHHHHHHcCCC----------- +Confidence 1112232222222110 012345678999999999999886431 + + +Q NP_000836.2 434 MSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQY 476 (908) +Q Consensus 434 ~~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~ 476 (908) + ..+++.+.+.|++..|.|.+| ++.|+++|++. ..+.++++ +T Consensus 359 --~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~~~~~ 399 (423) +T 4ZPJ_A 359 --VENKEALLEALKAVEFTGPAG-NFRFHPESQGPVTTILLCRV 399 (423) +T ss_dssp --TTCHHHHHHHHHHCEEEETTE-EEEECTTTCSEEEEEEEEEE +T ss_pred --CCCHHHHHHHHHcCCcccCCe-eEEECCCCCCceeeEEEEEE +Confidence 124556778888888999988 89999887653 33444433 + + +No 120 +>6DLZ_B Glutamate receptor 2,Voltage-dependent calcium channel; Ion channel, TRANSPORT PROTEIN; HET: GLU, CYZ; 3.9A {Rattus norvegicus} +Probab=99.37 E-value=5.2e-17 Score=198.52 Aligned_cols=356 Identities=15% Similarity=0.186 Sum_probs=226.0 Template_Neff=11.100 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~~~ 122 (908) + ++++||+++|.++. ....|++.|++++|++ |+++++...|+. +++.. +.+.+++ +T Consensus 1 ~~i~IG~~~~~~~~----------------~~~~g~~~A~~~iN~~-----g~~i~l~~~d~~~~~~~~----a~~~~~~ 55 (1031) +T 6DLZ_B 1 NSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTNAFCS 55 (1031) +T ss_dssp CCEEEEEEECTTCH----------------HHHHHHHHHHHHSCCS-----SCCEEEEEEECCSSCHHH----HHHHHHH +T ss_pred CceeeeeeeCCCCh----------------HHHHHHHHHHHHhhcC-----CceeccceEecCCCCHHH----HHHHHHH +Confidence 36899999998642 4678999999999985 477888888876 44322 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. +++++++|+.++....+++..+...++|++++..++. ..+++++++.|+. +T Consensus 56 l~~-------------------~~v~aviG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~~--- 108 (1031) +T 6DLZ_B 56 QFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPDL--- 108 (1031) +T ss_dssp HHH-------------------HTCSCEEECCCTTTHHHHHHHHHHHCCCEEECSSCCS-----SCCTTEEECSCCC--- +T ss_pred HHh-------------------cCeeEEEecCChHHHHHHHHHHhccCCcEEEcCCCCC-----CCCCeEEEeeccH--- +Confidence 332 5799999998887777888889999999998875433 2478899998873 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR--EPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +.++++++++++|+++++++ +++++....+.+.+.+++. ++++.....+.. +.+..++.+.++++++ .++|+|++ +T Consensus 109 ~~~~~~~l~~~~~~~v~ii~-~~~~g~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~d~~~~~~~i~~-~~~~~vv~ 185 (1031) +T 6DLZ_B 109 KGALLSLIEYYQWDKFAYLY-DSDRGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVIL 185 (1031) +T ss_dssp HHHHHHHHHHHTCSEEEEEE-CGGGCSHHHHHHHHHHHHT-TCEEEEEECTTCCSTTTTTHHHHHHHHHTT-TTCCEEEE +T ss_pred HHHHHHHHHHhCCCEEEEEE-eCcchHHHHHHHHHHHhhc-CCeEEEEEecCCCCCCCcchhHHHHHHHcc-cCceEEEE +Confidence 67778888888999999999 6678887788888877765 455543332210 0123456677777764 57899988 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + ......+..+++++++.|+.. .+.|+..+........ ........+....... ....+....+ +T Consensus 186 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~---------------~~~~~~~~~f 249 (1031) +T 6DLZ_B 186 DCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGAEVSGFQIV---------------DYDDSLVSKF 249 (1031) +T ss_dssp ECCHHHHHHHHHHHHHHTCCSTTCEEEECSSBTTTSCC-SSSSSSSCEEEEEESC---------------CTTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHhCCccCCcEEEEEeCCCCcCcH-HHhccCCceEEEEEEe---------------eCCcHHHHHH +Confidence 877777888999999988854 3566665422211100 0000111111111000 0001112223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.++..... . ....++.++..+||+++++++|++++...... .....|... +T Consensus 250 ~~~~~~~~~~~~~~-------------~------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~~~~~~ 310 (1031) +T 6DLZ_B 250 IERWSTLEEKEYPG-------------A------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANP 310 (1031) +T ss_dssp HHHHHTSCTTTSTT-------------C------SSSCCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCCSCCCCTTCTT +T ss_pred HHHHHhcccccCCC-------------C------CcCCCcHHHHHHHHHHHHHHHHHHHHHHcccccccCCCCCCCccCC +Confidence 33333322210000 0 00123456788999999999999998653210 000112110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...+++.+.++|++..|.|..| ++.|+++|++.. .+.+++++ ++.+..+|.|+.. +T Consensus 311 ~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~g~~~~~~~~i~~~~----~~~~~~~~~~~~~ 368 (1031) +T 6DLZ_B 311 AVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEV 368 (1031) +T ss_dssp CCCCTHHHHHHHHHTTCCCEETTE-ECEECSSSCEESCEEEEEEEC----SSCEEEEEEEESS +T ss_pred CCCcccHHHHHHHHHhcCccCCCc-cEEeCCCCcEEeeEEEEEEec----cCCcEEEEEEeCC +Confidence 1224667888888888999888 899999888764 78888887 3568888888754 + + +No 121 +>3EAF_A ABC transporter, substrate binding protein; 11229a2, PSI2, NYSGXRC, ABC transporter; 2.0A {Aeropyrum pernix} +Probab=99.36 E-value=6.6e-17 Score=173.99 Aligned_cols=362 Identities=14% Similarity=0.105 Sum_probs=213.9 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLL-SNI--TLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il-~g~--~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + .++++||+++|.++.. ...+.....|++.|++++|..++++ +|+ ++++.+.|+.+++. ...+. +T Consensus 2 ~~~~~Ig~i~~~~~~~----------~~~~~~~~~g~~~a~~~~n~~g~~~~~g~~~~v~~~~~d~~~~~~----~~~~~ 67 (391) +T 3EAF_A 2 SLTINVGLLVDETGPT----------SDVGKGYSLGAELAFKYFNEKGIYTKDGVRVNINYIKRDYAYNPT----TAEEY 67 (391) +T ss_dssp CEEEEEEEEECSSSTT----------HHHHHHHHHHHHHHHHHHHHHCEECTTCCEEEEEEEEEECTTCHH----HHHHH +T ss_pred CCeEEEEEEecCCCCc----------chhchhhHHHHHHHHHHHHhcCceeeCCceeEEEEEEecCCCCHH----HHHHH +Confidence 4578999999976532 1356678899999999999765432 344 56666677655432 22333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++. +.++++||++ ++.....+...+...++|+|.+....+.+ .+++++++.+++ +T Consensus 68 ~~~l~~------------------~~~v~~ii~~-~~~~~~~~~~~~~~~~ip~i~~~~~~~~~----~~~~~~~~~~~~ 124 (391) +T 3EAF_A 68 YREFRD------------------RYGVIAIIGW-GTADTEKLSDQVDTDKITYISASYSAKLL----VKPFNFYPAPDY 124 (391) +T ss_dssp HHCCCC------------------CTCCSEEEEC-CHHHHHHHHHHHHHHTCEEEESCCCGGGT----TSTTEECSSCCH +T ss_pred HHHHHH------------------hcCceEEEec-ccHHHHHHHHHHHHcCCeEEEcCcchhhc----CCCceeecCCCH +Confidence 333332 1478999986 55555566677888999999987654322 246778888888 + + +Q NP_000836.2 200 SYQAQAMVDIV-TALGWNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 200 ~~~~~~~~~~l-~~~~~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ...+..+++++ ++++|+++++++. ++.++..+.+.|++.+++. ++++.....+.......+....+++++. .++++ +T Consensus 125 ~~~~~~~~~~l~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~ 202 (391) +T 3EAF_A 125 STQACSGLAFLASEFGQGKLALAYDSKVAYSRSPIGAIKKAAPSL-GLQVVGDYDLPLRATEADAERIAREMLA-ADPDY 202 (391) +T ss_dssp HHHHHHHHHHHHHHHCSEEEEEEECTTCHHHHTTHHHHHHHTGGG-TEEEEEEEECCTTCCHHHHHHHHHHHHT-TCCSE +T ss_pred HHHHHHHHHHHHHHhCCCeEEEEEcCCCccccCHHHHHHHHHHHc-CCEEEEeeecCCCCCcccHHHHHHHHHH-cCCCE +Confidence 88888888887 5679999999985 5566777788888887765 3554332111110112334555666653 47888 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTI-LPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + +++...+..+..+++++++.|+. .+|+..+ |...............+.+.. ... .........+.. +T Consensus 203 vi~~~~~~~~~~~~~~~~~~g~~--~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~----------~~~~~~~~~~~~ 269 (391) +T 3EAF_A 203 VWCGNTISSCSLLGRAMAKVGLD--AFLLTNV-WGFDERSPQLIGEGGYGKVFGISPF----------IYPMFGQDVEGI 269 (391) +T ss_dssp EEECSCHHHHHHHHHHHHHHTCC--CEEEECG-GGCSTTHHHHHCGGGTTSEEEEESB----------CCGGGCTTCHHH +T ss_pred EEECCCHHHHHHHHHHHHHcCCC--cEEEecc-ccCCccchHHhccccccceeeeecc----------ccccCCcCCHHH +Confidence 87765666777889999888874 3455443 221110000001111221110 000 000000001111 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMST 436 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~ 436 (908) + ..|.+.+++ +... ...+..++..+||+++++++|++++..... .. +T Consensus 270 ~~f~~~~~~-~~~~------------------------~~~~~~~~~~~yda~~~~~~al~~~~~~~~----------~~ 314 (391) +T 3EAF_A 270 QTIFEAARM-NGVS------------------------EDQINLRVVQGFVNVWLLIKAIESVTSQDL----------QE 314 (391) +T ss_dssp HHHHHHHHH-TTCC------------------------GGGCCHHHHHHHHHHHHHHHHHTTSCHHHH----------HH +T ss_pred HHHHHHHHH-cCCC------------------------cccCChhHHHHHHHHHHHHHHHHHhccccc----------cc +Confidence 122222222 1100 011235677899999999999998753210 01 + + +Q NP_000836.2 437 IDGKELLGYIRAVNFN--GSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 437 ~~~~~l~~~l~~~~f~--G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + .+++.+.++|++..|. |.+|+++.|+++|++. ..+.+.+++. ++.++.++.|... +T Consensus 315 ~~~~~l~~~l~~~~~~~~G~~g~~i~f~~~~~~~~~~~~i~~~~~---~~~~~~v~~~~~~ 372 (391) +T 3EAF_A 315 RGGEALKEALEANTFDLGGITADTIDYEPGFHLAYRKVFIIKLGE---NGELQLMGKFEAP 372 (391) +T ss_dssp HTHHHHHHHHHHCCBCSTTCBSSCBCCBTTBCCCCCCEEEEEECT---TSSEEEEEEECCC +T ss_pred cChHHHHHHHHhCCCCCCCccccceEecCCCccccceEEEEEECC---CCeEEeCcceeCc +Confidence 2456778888877787 7765469999877653 4566666652 2467888888754 + + +No 122 +>5UOW_C N-methyl-D-aspartate receptor subunit NR1-8a, N-methyl-D-aspartate; membrane protein; HET: NAG, GLU, BMK; 4.5A {Xenopus laevis} +Probab=99.36 E-value=6.8e-17 Score=192.22 Aligned_cols=336 Identities=18% Similarity=0.285 Sum_probs=221.7 Template_Neff=11.300 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.+ ....|++.|++++|+++ .+.++++.+.|+..++.. ...+.+.+++ +T Consensus 2 ~~~i~Ig~~~p~~------------------~~~~~~~~a~~~~n~~g---~~~~i~l~~~d~~~~~~~-~~~~~~~~~~ 59 (814) +T 5UOW_C 2 PKIVNIGAVLSTK------------------KHEQIFREAVNQANKRH---FTRKIQLNATSVTHRPNA-IQMALSVCED 59 (814) +T ss_dssp CSCEEEEEEESCH------------------HHHHHHHHHHHHHHHHS---CTTTCCEEEEEEECCSSH-HHHHHCCCCC +T ss_pred CCccceEEEecCc------------------hHHHHHHHHHHHHHHhc---cCCCeeeeceeecCCCCH-HHHHHHHHHH +Confidence 4678999999865 24578999999999865 246677777776544322 1112333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-----IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-----~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + +.. +++++++|+.++..+ ..++..+...++|++++.+..+.+.+...+++++++.+ +T Consensus 60 l~~-------------------~~v~~iig~~~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~l~~~~~~~~~~~~~~ 120 (814) +T 5UOW_C 60 LIS-------------------SQVYAILVSHPPAPTDHLTPTPISYTAGFYRIPVIGLTTRMSIYSDKSIHLSFLRTVP 120 (814) +T ss_dssp TTT-------------------TCCSCEEECCCSSCCSSCTTSHHHHHHHHHTCCEEESSCCCGGGCCTTTCSSEEESSC +T ss_pred HHh-------------------cCceEEEEcCCCCCCCCCCCchhHHhhhhcCCCEEEccCCCccccCCccCchhhcCCC +Confidence 322 478899998877766 56667888899999998876665544335788999999 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARA 277 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v 277 (908) + ++...++++++++++++|+++++++.+++++....+.+++.+++. ++++.....+. .+..++...++++++ .++|+ +T Consensus 121 ~~~~~~~~~~~~~~~~~~~~i~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~l~~-~~~~~ 196 (814) +T 5UOW_C 121 PYSHQALVWFEMMRLFNWNHVILIVSDDHEGRAAQKKLETLLEEK-ESKADKVLQFE--PGTKNLTALLLEAKE-LEARV 196 (814) +T ss_dssp CTTTHHHHHHHHHHHHTCCCCEEEEESSHHHHHHHHHHHHHHHHS-SCCCSCEEEEC--SSCSCCHHHHHHHHH-SSCCE +T ss_pred CHHHHHHHHHHHHHHcCCcEEEEEEecCcchHHHHHHHHHHHHhc-ccccceeeccC--CCCccHHHHHHHHHh-cCCeE +Confidence 999999999999988899999999987788888888888888775 45554333232 223456667777763 57899 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRN 356 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 356 (908) + |++.+.......+++++++.|+.. .+.|++.+.+.... .......+.+.. +T Consensus 197 vv~~~~~~~~~~~l~~~~~~g~~~~~~~~~~~~~~~~~~----~~~~~~~~~~~~------------------------- 247 (814) +T 5UOW_C 197 IILSASEDDATAVYKSAAMLDMTGAGYVWLVGEREISGS----ALRYAPDGIIGL------------------------- 247 (814) +T ss_dssp EEEECCHHHHHHHHHHHHHTTTTSTTCEEEECHHHHSTH----HHHTCCTTCEEE------------------------- +T ss_pred EEEeCCHHHHHHHHHHHHhcCCCCCCeEEEEecCCCCCc----hhhcCCCceEEE------------------------- +Confidence 888877777788899988888753 34555543221110 000000000000 + + +Q NP_000836.2 357 VWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGY-IGLCPRM- 434 (908) +Q Consensus 357 ~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~-~~~~~~~- 434 (908) + . . ..+..++..+|||++++++++++.....+... ...|... +T Consensus 248 ----~----~-----------------------------~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~~~~~~~~~~~ 290 (814) +T 5UOW_C 248 ----Q----L-----------------------------INGKNESAHISDAVAVVAQAIHELFEMEQITDPPRGCVGNT 290 (814) +T ss_dssp ----E----E-----------------------------SSSSCHHHHHHHHHHHHHHHHHHHTTSCCCCCCCSSSTTCC +T ss_pred ----E----e-----------------------------cCCCcchhHHHHHHHHHHHHHHHHHhcCCCCCCCCCcCCCC +Confidence 0 0 00123456789999999999998765422110 0112111 + + +Q NP_000836.2 435 -STIDGKELLGYIRAV-NFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 435 -~~~~~~~l~~~l~~~-~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...++..+.+.+++. .|+|.+| ++.||++|++. ..+.+.+++ ++.+..+|.|+.. +T Consensus 291 ~~~~~~~~l~~~l~~~~~~~G~~g-~~~fd~~g~~~~~~~~i~~~~----~~~~~~v~~~~~~ 348 (814) +T 5UOW_C 291 NIWKTGPLFKRVLMSSKYPDGVTG-RIEFNEDGDRKFAQYSIMNLQ----NRKLVQVGIFDGS 348 (814) +T ss_dssp SCCSSSHHHHHHHHTCCCCCCSSC-CCCBCTTSCBCCCCEEEEECC----TTSCEEEEEECSS +T ss_pred ccccchHHHHHHHHhcCCCCCccc-ceEECCCCceeeeEEEEEEcc----CCceEEEEEEeCC +Confidence 012445677777754 6788888 89999999875 678888886 3578999999864 + + +No 123 +>3LOP_A Substrate binding periplasmic protein; Substrate-binding, Protein Structure Initiative II(PSI; HET: EDO; 1.55A {Ralstonia solanacearum} +Probab=99.36 E-value=7.1e-17 Score=171.86 Aligned_cols=352 Identities=11% Similarity=0.091 Sum_probs=207.6 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||+++|.++... ..+.....+++.|++++|+++++. |+++++...|+.+++. ...+.+++ +T Consensus 3 ~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~n~~g~~~-g~~v~~~~~d~~~~~~----~~~~~~~~ 67 (364) +T 3LOP_A 3 LADISVIQSLPLSGSQA----------VTGRALNAGARLYFDWLNLNGGIN-GETIRLVARDDEQKIE----QTVRNVRD 67 (364) +T ss_dssp --CEEEEEEECSSSTTH----------HHHHHHHHHHHHHHHHHHHTTTBT-TBCEEEEEEECTTCHH----HHHHHHHH +T ss_pred cccEEEEEecCCCCCch----------HHhHHHHHHHHHHHHHHHHcCCcC-CEEEEEEEecCCCCHH----HHHHHHHH +Confidence 46789999999865321 245678899999999999876543 6778887777655532 22333333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVA--NILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va--~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++. ..++++++++.++....... ..+...++|+|.++...+.+. ..++++++.++.. +T Consensus 68 l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~---~~~~~~~~~~~~~ 126 (364) +T 3LOP_A 68 MAR------------------VDNPVALLTVVGTANVEALMREGVLAEARLPLVGPATGASSMT---TDPLVFPIKASYQ 126 (364) +T ss_dssp HHH------------------HSCEEEEECCCCHHHHHHHHHTTHHHHHTCCEESCSCCCGGGG---SCTTEECCSCCHH +T ss_pred HHh------------------hcCceEEEEecCCHHHHHHHhhhhHHhcCCCEEeccCCCcccC---CCCceEEccCCHH +Confidence 332 14788888876655444443 567788999998876554332 1467788888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + ..++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .++++|++ +T Consensus 127 ~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii~ 202 (364) +T 3LOP_A 127 QEIDKMITALVTIGVTRIGVLYQEDALGKEAITGVERTLKAH-ALAITAMASYP--RNTANVGPAVDKLLA-ADVQAIFL 202 (364) +T ss_dssp HHHHHHHHHHHHTTCCCEEEEEETTHHHHHHHHHHHHHHHTT-TCCCSEEEEEC--TTSCCCHHHHHHHHH-SCCSEEEE +T ss_pred HHHHHHHHHHHHhCCCEEEEEEecCchhHHHHHHHHHHHHHC-CCceeEEeeeC--CCCCChHHHHHHHHh-CCCCEEEE +Confidence 888889998877899999999966667777888888888775 35544322221 122344555666653 47888777 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQE-EIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~-~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + ...+..+..+++++++.|+. ..+++.+.+...... .... ....+....... ........+....| +T Consensus 203 ~~~~~~~~~~~~~~~~~g~~--~~ii~~~~~~~~~~~-~~~~~~~~~~~~~~~~~-----------~~~~~~~~~~~~~f 268 (364) +T 3LOP_A 203 GATAEPAAQFVRQYRARGGE--AQLLGLSSIDPGILQ-KVAGLDAVRGYSLALVM-----------PNPGKSVNPVIREF 268 (364) +T ss_dssp ESCHHHHHHHHHHHHHTTCC--CEEEECTTSCHHHHH-HHHCHHHHTTCEEEECS-----------CCTTCTTSHHHHHH +T ss_pred ECCHHHHHHHHHHHHHCCCC--ceEEEecCCChHHHH-HHhCccccccEEEEEEe-----------cCCCcCCCHHHHHH +Confidence 76566677888888887773 456665543321110 0000 011221110000 00000001111223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDG 439 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~ 439 (908) + .+.+++.+.. ...++.++..+||++++++.|+++.... .++ +T Consensus 269 ~~~~~~~~~~-------------------------~~~~~~~~~~~yda~~~~~~a~~~~~~~--------------~~~ 309 (364) +T 3LOP_A 269 NRARAAVGAK-------------------------DVDLSFRAVEGFVAAKVLAEAIRRAGPK--------------PTR 309 (364) +T ss_dssp HHHHHHHTCT-------------------------TCCCCHHHHHHHHHHHHHHHHHHHHCSS--------------CCH +T ss_pred HHHHHHhCCC-------------------------CCCCCHHHHHHHHHHHHHHHHHHHHCCC--------------CCH +Confidence 3222221110 0112345778999999999999886421 234 + + +Q NP_000836.2 440 KELLGYIRAV-NFNGS-AGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWT 492 (908) +Q Consensus 440 ~~l~~~l~~~-~f~G~-~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~ 492 (908) + +.+.++|++. .|... .+ ++.|++++++. ..+.+++++ .+.++.++.|+ +T Consensus 310 ~~~~~~l~~~~~~~~~g~~-~~~f~~~~~~~~~~~~~~~~~----~~~~~~~~~~~ 360 (364) +T 3LOP_A 310 EQVRHALTELRDYDVGGGF-TVDFTDRSRPGSHYIELGVVG----PNGLVIQEGHH 360 (364) +T ss_dssp HHHHHHHHTCEEEESSTTC-EEECSSTTSCSCCCCEEEEEC----TTSCEEEC--- +T ss_pred HHHHHHHHhCCCCcCCCCe-eeecCCCCCcccCeEEEEEEC----CCceEeecCCC +Confidence 5677777664 46421 23 68888766543 456666666 24566677665 + + +No 124 +>5IOV_B GluN1, GLY-GLY-GLU-GLU; ligand-gated ion channel, synaptic transmission; HET: QEM, GLU, GLY; 7.5A {Xenopus laevis} +Probab=99.35 E-value=7.4e-17 Score=192.20 Aligned_cols=341 Identities=15% Similarity=0.193 Sum_probs=215.4 Template_Neff=11.300 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPD--LLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~--il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + .....++++||+++|.++ . ++|++++|++++ .+++..+.+.+.|+.+++..+.+ +T Consensus 23 ~~~~~~~i~Ig~~~~~~g-------------~---------~~A~~~iN~~~g~~~~~~~~~~~~~~d~~~~~~~~~~-- 78 (825) +T 5IOV_B 23 YAQKHPNMDIAVILVGTT-------------E---------EVAIKDVHEKDDFHHLPVTPRVELVTMQESDPKSIIT-- 78 (825) +T ss_pred HHhhCCCCcEEEEEecCc-------------e---------eeeecccccCCCcccCCCCceeeEecCCCCCHHHHHH-- +Confidence 356678999999999763 1 889999998876 44454455555666655443333 + + +Q NP_000836.2 117 LTFVQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASS--VSIMVANILRLFKIPQISYASTAPE-LSDNTRYDFF 192 (908) +Q Consensus 117 ~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~--~~~~va~~~~~~~iP~Is~~~~~~~-l~~~~~~~~~ 192 (908) + .+++++. .+++++++ |+.++. .+..++..+...++|+|++.+..+. +++...++++ +T Consensus 79 --~~~~l~~------------------~~~v~avi~G~~~s~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~ 138 (825) +T 5IOV_B 79 --RICDLMS------------------DKKVQGVVFGDDTDQEAIAQILDFISVQTLTPILGIHGGSSMIMADKEEASMF 138 (825) +T ss_pred --HHHHhcc------------------cCCcEEEEEcCCCChHHHHHHHHHHHHhhCCCEEEecCCCccccccccCCeeE +Confidence 3333332 14788876 987765 4456667777899999996544332 2222357889 + + +Q NP_000836.2 193 SRVVPPDSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLE 271 (908) +Q Consensus 193 ~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~ 271 (908) + +++.|++...+.++++++.+++|+++++++.+++++....+.+++.+++. +.++.....+..+. ...+....++++++ +T Consensus 139 ~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 217 (825) +T 5IOV_B 139 FQFGPSIEQQASVMLNIMEEYDWYIFSIVTTYFPGYQDFENKVRSTIENS-FVGWELEEVIHLDMSLDDIDSKIQNQLKK 217 (825) +T ss_pred EEcCCCHHHHHHHHHHHHHHcCCeEEEEEEEcCCCchhHHHHHHHHHHhc-cCceEEEEEEEccCChhhHHHHHHHHHHh +Confidence 99999998889999999988899999999987778888888888877764 34443222221100 12234455555653 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTL 350 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~ 350 (908) + .++|+|++.+....+..+++++++.|+.. ++.|+..+.+...... .......+.. +T Consensus 218 -~~~~~iv~~~~~~~~~~~l~~~~~~g~~~~~~~~i~~~~~~~~~~~--~~~~~~~~~~--------------------- 273 (825) +T 5IOV_B 218 -LQSPVILLYCTKEEATYIFEVAHSVGLTGYGFTWIVPSLVAGDTDT--VPDEFPTGLI--------------------- 273 (825) +T ss_pred -cCCCEEEEECCHHHHHHHHHHHHHcCCCCCCeEEEeeecCCCCCCC--CCCcCCCCeE--------------------- +Confidence 47899888777777888999998888753 3456654432211000 0000000000 + + +Q NP_000836.2 351 ANNRRNVWFAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPG--YI 428 (908) +Q Consensus 351 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~--~~ 428 (908) + .. .+. ..+..++..+|||++++++|++++....+.. .. +T Consensus 274 --------~~-----~~~---------------------------~~~~~~~~~~yDav~~~a~al~~~~~~~~~~~~~~ 313 (825) +T 5IOV_B 274 --------SV-----SYD---------------------------EWDYDLPARVRDGIAIITTAASTMLSEHNSIPQSK 313 (825) +T ss_pred --------EE-----Eee---------------------------cCCCCcchhHHHHHHHHHHHHHHHHHhcCCCCCCC +Confidence 00 000 0012346789999999999999986542110 00 + + +Q NP_000836.2 429 GLCPRM---STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAP-GRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 429 ~~~~~~---~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~-~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ..|... ...++..+.+.|++.+|.| | ++.|+++|++. ..+.+++++. ++.+..+|.|... +T Consensus 314 ~~~~~~~~~~~~~~~~l~~~l~~~~f~G--G-~~~f~~~g~~~~~~~~i~~~~~---~~~~~~~~~~~~~ 377 (825) +T 5IOV_B 314 SSCNNIQESRVYEAHMLKRYLINVTFEG--R-DLSFSEDGYQMHPKLVIILLNQ---ERKWERVGKYKDR 377 (825) +T ss_pred cccccCCcchhHhHHHHHHHHhcccccC--c-ceeeCCCCccceeeEEEEEeCC---CCceEEEEEEeCC +Confidence 122211 1124567888888889988 7 89999999884 5778888863 2568888888654 + + +No 125 +>5WEO_A Glutamate receptor 2,Voltage-dependent calcium channel; Ion channel, TRANSPORT PROTEIN; HET: CYZ, GLU;{Rattus norvegicus} +Probab=99.33 E-value=1.3e-16 Score=194.97 Aligned_cols=356 Identities=15% Similarity=0.187 Sum_probs=224.0 Template_Neff=11.100 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~~~~ 122 (908) + ++++||+++|.++. ....|++.|++++|++ |+++++...|+. +++.. +.+.+++ +T Consensus 1 ~~i~Ig~~~~~sg~----------------~~~~~~~~a~~~iN~~-----g~~l~~~~~d~~~~~~~~----a~~~~~~ 55 (1034) +T 5WEO_A 1 NSIQIGGLFPRGAD----------------QEYSAFRVGMVQFSTS-----EFRLTPHIDNLEVANSFA----VTNAFCS 55 (1034) +T ss_dssp CEEEEEEEECTTCH----------------HHHHHHHHHHHHHCCS-----SSEEEEEEEECCSSCHHH----HHHHHHH +T ss_pred CceeeeeeecCCCh----------------HHHHHHHHHHHhhhcC-----CceeeeeeEecCCCCHHH----HHHHHHH +Confidence 36899999998752 5678999999999985 477888888876 44332 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +++ +++++++|+.++....+++..+.+.++|++++...++ ..+++++++.|+. +T Consensus 56 l~~-------------------~~v~~viG~~~s~~~~~~~~~~~~~~ip~i~~~~~~~-----~~~~~~~~~~~~~--- 108 (1034) +T 5WEO_A 56 QFS-------------------RGVYAIFGFYDKKSVNTITSFCGTLHVSFITPSFPTD-----GTHPFVIQMRPDL--- 108 (1034) +T ss_dssp HHH-------------------HTCSEEEECCCTTTHHHHHHHHHHHCCCEEECSSCCS-----SCCTTEEECCCCC--- +T ss_pred HHH-------------------cCeeEEEecCChHHHHHHHHHHcccCCeEEeCCCCCC-----CCCCeEEEecCch--- +Confidence 332 5789999998887777888888899999998875433 2468899998873 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPR--EPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +.++++++++++|+++++++ +++++....+.+.+.+++. ++++.....+.. +.+..++.+.++++++ .++|+|++ +T Consensus 109 ~~~~~~~l~~~~~~~v~iv~-~~~~g~~~~~~~~~~~~~~-g~~v~~~~~~~~~~~~~~~d~~~~~~~i~~-~~~~~vv~ 185 (1034) +T 5WEO_A 109 KGALLSLIEYYQWDKFAYLY-DSDRGLSTLQAVLDSAAEK-KWQVTAINVGNINNDKKDETYRSLFQDLEL-KKERRVIL 185 (1034) +T ss_dssp HHHHHHHHHHHTCSEEEEEE-CGGGCSHHHHHHHHHHHHT-TCEEEEEECTTSCGGGTTHHHHHHHHHHTT-TTCCEEEE +T ss_pred HHHHHHHHHHhCCCEEEEEE-eCCchHHHHHHHHHHHhhc-CCeEEEEEecCCCCCCCccchHHHHHHHhh-cCCcEEEE +Confidence 56777888788999999999 6677777777788777764 455543322210 0122456677777764 57899988 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQSG-HFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF 359 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~~-~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 359 (908) + ......+..+++++++.|+.. .+.|++.+.+...... ........+....... ....+....+ +T Consensus 186 ~~~~~~~~~~~~~~~~~g~~~~~~~~i~~~~~~~~~~~-~~~~~~~~~~~~~~~~---------------~~~~~~~~~f 249 (1034) +T 5WEO_A 186 DCERDKVNDIVDQVITIGKHVKGYHYIIANLGFTDGDL-LKIQFGGAEVSGFQIV---------------DYDDSLVSKF 249 (1034) +T ss_dssp ESCHHHHHHHHHHHHHHTTTSTTCEEEECSSBTTSSCC-STTTTSSSEEEEEESS---------------CTTSHHHHHH +T ss_pred eCCHHHHHHHHHHHHHhCCCcCCeEEEEEeCCCCCCch-HhcccCCceEEEEEEe---------------eCCcHHHHHH +Confidence 877777888999999988854 3556665422211100 0000001111111000 0011122223 + + +Q NP_000836.2 360 AEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCP----GYIGLCPRM- 434 (908) +Q Consensus 360 ~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~----~~~~~~~~~- 434 (908) + .+.+++.++..... . ....++.++..+|||++++++|++++...... .....|... +T Consensus 250 ~~~~~~~~~~~~~~---------~----------~~~~~~~~~~~~yda~~~~~~al~~~~~~~~~~~~~~~~~~~~~~~ 310 (1034) +T 5WEO_A 250 IERWSTLEEKEYPG---------A----------HTATIKYTSALTYDAVQVMTEAFRNLRKQRIEISRRGNAGDCLANP 310 (1034) +T ss_dssp HHHHHTSCTTTSTT---------C----------SSSSCCHHHHHHHHHHHHHHHHHHHHHHTTCCCCCCSCCCCTTCTT +T ss_pred HHHHHhcccccCCC---------c----------CCCCCchHHHHHHHHHHHHHHHHHHHHHhccccccCCCCCCCccCC +Confidence 33333332210000 0 00123456788999999999999998643210 000112110 + + +Q NP_000836.2 435 --STIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPG-RYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 435 --~~~~~~~l~~~l~~~~f~G~~G~~v~Fd~~G~~~~-~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + ...+++.+.+++++..|.|..| ++.|+++|++.. .+.+.+++ ++.+..+|.|... +T Consensus 311 ~~~~~~~~~l~~~l~~~~~~g~~G-~~~f~~~~~~~~~~~~i~~~~----~~~~~~~~~~~~~ 368 (1034) +T 5WEO_A 311 AVPWGQGVEIERALKQVQVEGLSG-NIKFDQNGKRINYTINIMELK----TNGPRKIGYWSEV 368 (1034) +T ss_dssp CCCCTHHHHHHHHHTTCCCEETTE-ECEECTTSCEESCEEEEEEEC----SSSEEEEEEEESS +T ss_pred CCCcccHHHHHHHHHhcCcCCCCC-ceEeCCCCcEEeeEEEEEEec----cCCceEEEEEeCC +Confidence 1224667888888888999888 899998888754 67888887 3567888888753 + + +No 126 +>4DQD_A Extracellular ligand-binding receptor; structural genomics, PSI-Biology, protein structure; HET: PPY, PG4, GOL; 1.601A {Rhodopseudomonas palustris} +Probab=99.31 E-value=1.9e-16 Score=168.26 Aligned_cols=348 Identities=14% Similarity=0.130 Sum_probs=203.5 Template_Neff=12.200 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||+++|.++... ..+.....+++.+++++| |.++++.+.|+..++.. ..+.+++ +T Consensus 2 ~~~~~Ig~~~~~~~~~~----------~~~~~~~~g~~~a~~~~~-------g~~~~~~~~~~~~~~~~----~~~~~~~ 60 (363) +T 4DQD_A 2 NAEIKIGITMSASGPGA----------ALGQPQSKTVAALPKEIG-------GEKVTYFALDDESDPTK----AAQNARK 60 (363) +T ss_dssp -CCEEEEEEECCSSTTH----------HHHHHHHHHGGGSCSEET-------TEEEEEEEEECTTCHHH----HHHHHHH +T ss_pred CcceEEEEEEcCCCCch----------hcChhhHHHHHHchHhhC-------CEEEEEEEEcCCCCHHH----HHHHHHH +Confidence 35789999999865321 245667888888888875 35577777776555332 2233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELS-DNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~-~~~~~~~~~~~~~~~~~ 201 (908) + ++. .++++++|++.++.....+...+...++|+|......+.+. .....++++++.++... +T Consensus 61 l~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 122 (363) +T 4DQD_A 61 LLS------------------EEKVDVLIGSSLTPVSLPLIDIAAEAKTPLMTMAAAAILVAPMDERRKWVYKVVPNDDI 122 (363) +T ss_dssp HHH------------------TSCCSEEECCSSHHHHHHHHHHHHHTTCCEEECCCCGGGTCSCCTTGGGEEECSCCHHH +T ss_pred HHh------------------hcCCCEEEecCCchhHHHHHHHHHHcCCCEEEccCccccccCcccccCceeEecCCHHH +Confidence 332 14789999877665555666777888999998876554322 11134677888898888 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .++.+++++.+.+|+++++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .++|++++. +T Consensus 123 ~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~i~~~ 198 (363) +T 4DQD_A 123 MAEAIGKYIAKTGAKKVGYIGFSDAYGEGYYKVLAAAAPKL-GFELTTHEVYA--RSDASVTGQVLKIIA-TKPDAVFIA 198 (363) +T ss_dssp HHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-TCEECCCEEEC--TTCSCCHHHHHHHHH-TCCSEEEEE +T ss_pred HHHHHHHHHHHhCCCeEEEEEecCcchHHHHHHHHHHHHHc-CcEEeeeeeeC--CCCCccHHHHHHHHh-hCCCEEEEe +Confidence 88899999877799999999966667778888888888775 35544322222 112334555666653 578888877 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTL-ANNRRNVWFA 360 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~ 360 (908) + .....+..+++++++.|+. .+|++.+.+...... ........+.+..... +......... ...+....|. +T Consensus 199 ~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~------~~~~~~~~~~~~~~~~~~~f~ 269 (363) +T 4DQD_A 199 SAGTPAVLPQKALRERGFK--GAIYQTHGVATEEFI-KLGGKDVEGAIFAGEA------FSGAEDMPADSPFRKVKARFV 269 (363) +T ss_dssp CCSGGGHHHHHHHHHTTCC--SEEECCGGGCSHHHH-HHHGGGGTTCEEEECH------HHHGGGSCTTCHHHHHHHHHH +T ss_pred cCCccchHHHHHHHHcCCC--ceEEecccccCHHHH-HhhcccccccEEeccc------ccCCCCCCCCCchhHHHHHHH +Confidence 6555577888888888874 355555433322110 0001112232211100 0000000000 0000111122 + + +Q NP_000836.2 361 EFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGK 440 (908) +Q Consensus 361 ~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~ 440 (908) + +.+++.++ ...++.++..+||++++++.+++++....... ...++. +T Consensus 270 ~~~~~~~~--------------------------~~~~~~~~~~~yda~~~~~~a~~~~~~~~~~~--------~~~~~~ 315 (363) +T 4DQD_A 270 DAYKAANG--------------------------GAAPTIFGVHLWDSMTLVENAIPAALKAAKPG--------TPEFRA 315 (363) +T ss_dssp HHHHHHTT--------------------------TCCCCTHHHHHHHHHHHHHHHHHHHHHHCCTT--------SHHHHH +T ss_pred HHHHHHcC--------------------------CCCCCCccccHHHHHHHHHHHHHHHHHhcCCC--------CHHHHH +Confidence 22221110 01234567889999999999998875431100 112455 + + +Q NP_000836.2 441 ELLGYIRAV-NFNGSAGTPVTFNENG---DAPGRYDIFQYQ 477 (908) +Q Consensus 441 ~l~~~l~~~-~f~G~~G~~v~Fd~~G---~~~~~~~i~~~~ 477 (908) + .+.+.|++. .|.|.+| .+.|+..+ .+...+.+++++ +T Consensus 316 ~l~~~l~~~~~~~g~~g-~~~~~~~~~~~~~~~~~~i~~~~ 355 (363) +T 4DQD_A 316 AIRDQIEKSKDLALNNG-LSNMTPDNHNGYDERSAFLIEIR 355 (363) +T ss_dssp HHHHHHTTCCSEEETTE-EECCCSSCSSCCCGGGCEEEEEE +T ss_pred HHHHHHHhcccccccCC-ccccCCCCCCCCCccceEEEEEE +Confidence 677888876 7888877 89997542 222356666665 + + +No 127 +>3SG0_A Extracellular ligand-binding receptor; structural genomics, PSI-Biology, protein structure; HET: 173, MSE; 1.201A {Rhodopseudomonas palustris} +Probab=99.28 E-value=3.9e-16 Score=167.41 Aligned_cols=350 Identities=14% Similarity=0.122 Sum_probs=203.1 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||+++|.++... ..+.....+++.+++++| |+++++.+.|+.+++. ...+.+ +T Consensus 23 ~~~~~~~Ig~i~~~~~~~~----------~~~~~~~~g~~~a~~~~~-------g~~~~~~~~~~~~~~~----~~~~~~ 81 (386) +T 3SG0_A 23 AAQAEIKIGITMSASGPGA----------ALGQPQSKTVAALPKEIG-------GEKVTYFALDDESDPT----KAAQNA 81 (386) +T ss_dssp --CCCEEEEEEECCSSTTH----------HHHHHHHHHGGGSCSEET-------TEEEEEEEEECTTCHH----HHHHHH +T ss_pred ccCCceEEEEEEcCCCCcc----------ccchhHHHHHHHcchhhC-------CEEEEEEEEcCCCCHH----HHHHHH +Confidence 4567899999999875321 245567788888888765 3456666667654432 223333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELS-DNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~-~~~~~~~~~~~~~~~ 199 (908) + ++++. .++++++|++.++.....+...+...++|+|.+....+.+. .....++++++.+++ +T Consensus 82 ~~~~~------------------~~~~~~ii~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~~~~~~~~~~~~~~~~~~~ 143 (386) +T 3SG0_A 82 RKLLS------------------EEKVDVLIGSSLTPVSLPLIDIAAEAKTPLMTMAAAAILVAPMDERRKWVYKVVPND 143 (386) +T ss_dssp HHHHH------------------TSCCSEEECCSSHHHHHHHHHHHHHTTCCEEECCCCGGGTCSCCTTGGGEEECSCCH +T ss_pred HHHHh------------------cCCCCEEEccCCchhHHHHHHHHHHcCCCEEEcCCcccccCCcccccCceeEecCCH +Confidence 43332 14788999877665555666777888999998876554322 111346788888888 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + ...++.+++++.+.+|++|++++.++.++..+.+.+++.+++. ++++.....+. ....+....+++++. .++|+++ +T Consensus 144 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~ii 219 (386) +T 3SG0_A 144 DIMAEAIGKYIAKTGAKKVGYIGFSDAYGEGYYKVLAAAAPKL-GFELTTHEVYA--RSDASVTGQVLKIIA-TKPDAVF 219 (386) +T ss_dssp HHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-TCEECCCEEEC--TTCSCCHHHHHHHHH-TCCSEEE +T ss_pred HHHHHHHHHHHHHhCCCEEEEEeecCccchhHHHHHHHHHHHc-CCEEeeeEeeC--CCCCChHHHHHHHHh-hCCCEEE +Confidence 8888899999877799999999966667778888888888775 35543322221 122345556666663 4788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTL-ANNRRNVW 358 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~ 358 (908) + +......+..+++++++.|+. ..|++.+.+...... ........+.+..... +......... ...+.... +T Consensus 220 ~~~~~~~~~~~~~~~~~~g~~--~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~------~~~~~~~~~~~~~~~~~~~ 290 (386) +T 3SG0_A 220 IASAGTPAVLPQKALRERGFK--GAIYQTHGVATEEFI-KLGGKDVEGAIFAGEA------FSGAEDMPADSPFRKVKAR 290 (386) +T ss_dssp EECCSGGGHHHHHHHHHTTCC--SEEECCGGGCSHHHH-HHHGGGGTTCEEEECH------HHHGGGSCTTCHHHHHHHH +T ss_pred EecCCccchHHHHHHHHcCCC--ceEEeccccCCHHHH-HhhccccCccEEeecc------cCCCCCCCCCCchhHHHHH +Confidence 776555577888888888874 355555433221110 0001112222211100 0000000000 00001111 + + +Q NP_000836.2 359 FAEFWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTID 438 (908) +Q Consensus 359 ~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~ 438 (908) + |.+.+.+.+. ...+..++..+||++++++++++++...... ....+ +T Consensus 291 f~~~~~~~~~--------------------------~~~~~~~~~~~yda~~~~~~a~~~~~~~~~~--------~~~~~ 336 (386) +T 3SG0_A 291 FVDAYKAANG--------------------------GAAPTIFGVHLWDSMTLVENAIPAALKAAKP--------GTPEF 336 (386) +T ss_dssp HHHHHHHHTT--------------------------TCCCCHHHHHHHHHHHHHHHHHHHHHHHCCT--------TSHHH +T ss_pred HHHHHHHHhC--------------------------CCCCCCcchhHHHHHHHHHHHHHHHHHhcCC--------CCHHH +Confidence 2221211110 0113356788999999999999887542110 01124 + + +Q NP_000836.2 439 GKELLGYIRAV-NFNGSAGTPVTFNENG---DAPGRYDIFQYQ 477 (908) +Q Consensus 439 ~~~l~~~l~~~-~f~G~~G~~v~Fd~~G---~~~~~~~i~~~~ 477 (908) + ++.+.++|++. .|.|.+| .+.|+..+ .+...+.+.+++ +T Consensus 337 ~~~l~~~l~~~~~~~g~~g-~~~~~~~~~~~~~~~~~~v~~~~ 378 (386) +T 3SG0_A 337 RAAIRDQIEKSKDLALNNG-LSNMTPDNHNGYDERSAFLIEIR 378 (386) +T ss_dssp HHHHHHHHTTCCSEEETTE-EECCCSSCSSCCCGGGCEEEEEE +T ss_pred HHHHHHHHHhCcCccCCCC-ccccCCCCCCCccccceEEEEEe +Confidence 56677888876 7888877 89997542 222355666665 + + +No 128 +>5ERE_A Extracellular ligand-binding receptor; Solute Binding Protein, Tandem PAS; HET: MSE; 2.0A {Desulfohalobium retbaense DSM 5692} +Probab=99.27 E-value=4.6e-16 Score=176.57 Aligned_cols=327 Identities=15% Similarity=0.220 Sum_probs=209.8 Template_Neff=12.000 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + .++||+++|.++... ..+.....|++.|++++| .++++.+.|+++++..+. +.+++++ +T Consensus 1 ~i~ig~~~p~~g~~~----------~~~~~~~~g~~~a~~~~g--------~~v~~~~~d~~~~~~~~~----~~~~~l~ 58 (568) +T 5ERE_A 1 KPVVGVILPFSSAFE----------DIAVEQQRAVELALAESG--------SAFEIVFKDGGADVDTAV----QAFQDLV 58 (568) +T ss_dssp CCEEEEEECCSSTTH----------HHHHHHHHHHHHHHHHHT--------CSSEEEEEECCSSHHHHH----HHHHHHH +T ss_pred CCEEEEEeCCCCCcH----------HHHHHHHHHHHHHHHHcC--------CcEEEEEEcCCCCHHHHH----HHHHHHH +Confidence 378999999987531 356778899999999874 457778888877654332 3333333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + .+ +++++++++ .++..+..++..+...++|+|.+.+..+.+.+ .++++++.++....+. +T Consensus 59 ~~-----------------~~~~~~i~~-~~s~~~~~~~~~~~~~~ip~i~~~~~~~~~~~---~~~~~~~~~~~~~~~~ 117 (568) +T 5ERE_A 59 RS-----------------QENLAAVVS-CSSWASSAIHPLAAEKDIFHVAIGSAALKRTE---PGHTIRLTVGVQQEQE 117 (568) +T ss_dssp HH-----------------CTTEEEEEE-ESHHHHHHHHHHHHHTTCEEEEESCTTCCCCS---TTCCEECSCCHHHHHH +T ss_pred hc-----------------CCCcEEEEe-CCcHHHHhHHHHHHhCCCEEEEecCCCccccC---CCCeEEccCChHHHHH +Confidence 21 025666665 56666667778888999999998776554432 3778999998888888 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFANE 284 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~~~ 284 (908) + ++++++. +|+++++++.++.++....+.+++.++.. +.....+. .+..++...+++++. .++|+|++.+ . +T Consensus 118 ~~~~~~~--~~~~v~i~~~~~~~~~~~~~~~~~~~~~~----~~~~~~~~--~~~~~~~~~~~~~~~-~~~~~v~~~~-~ 187 (568) +T 5ERE_A 118 QLAAYLT--DFERIAVLAMDNNLGSSWIRMLEDRFPKQ----VVAAQEYN--PQQMDIAAQLATIKA-RDSEALVLIS-A 187 (568) +T ss_dssp HHHHHHT--TCSSEEEEEESSHHHHHHHHHHHHHCTTT----EEEEEEEC--TTTCCCHHHHHHHHT-TTCSEEEEEC-S +T ss_pred HHHHHHc--CCCEEEEEEecChhHHHHHHHHHHHcCCc----eeEEeeeC--ccCCCHHHHHHHHHh-CCCCEEEEEc-h +Confidence 8888886 89999999977777777777776665431 11112222 123356666777763 5788887776 4 + + +Q NP_000836.2 285 DDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAEFWE 364 (908) +Q Consensus 285 ~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 364 (908) + ..+..+++++++.|+. +.|++.+.+...... .......+.+...+ . .+....|.+.++ +T Consensus 188 ~~~~~~l~~~~~~g~~--~~~~~~~~~~~~~~~--~~~~~~~g~~~~~~-----------------~-~~~~~~~~~~~~ 245 (568) +T 5ERE_A 188 GEAATIAKQARQAGIK--AQLVGTRPIQRAEVL--AASAFTNGLVYTYP-----------------S-YNQDHPFMSAFT 245 (568) +T ss_dssp TTHHHHHHHHHHTTCC--CEEEECGGGCCHHHH--HTHHHHTTCEEEEE-----------------C-CCTTSHHHHHHH +T ss_pred HHHHHHHHHHHHCCCC--CEEEeCChhcCHHHH--HhhhhcCeeEEEcC-----------------C-CcCCcHHHHHHH +Confidence 5677888888888773 456665433221110 00111122111100 0 001111222222 + + +Q NP_000836.2 365 ENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKELLG 444 (908) +Q Consensus 365 ~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 444 (908) + +.++ ..++.++..+|||++++++|+++... +++.+.+ +T Consensus 246 ~~~~---------------------------~~~~~~~~~~yda~~~~~~al~~~~~----------------~~~~~~~ 282 (568) +T 5ERE_A 246 DRYG---------------------------LEPGFFGVEAYDLCTTLSRALEQGRQ----------------TPKALFE 282 (568) +T ss_dssp HHHS---------------------------SCCCHHHHHHHHHHHHHHHHHHTTCC----------------SHHHHHH +T ss_pred HHHC---------------------------CCCChHHHHHHHHHHHHHHHHHhcCC----------------CHHHHHH +Confidence 2221 11235678899999999999987531 3446777 + + +Q NP_000836.2 445 YIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTNQ 494 (908) +Q Consensus 445 ~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~~ 494 (908) + +|++..|.|.+| ++.|+++|++...+.+.+++ ++.++.++.|... +T Consensus 283 ~l~~~~~~g~~g-~~~~~~~g~~~~~~~i~~~~----~~~~~~~~~~~~~ 327 (568) +T 5ERE_A 283 WYAGNTFTGALG-KVTFANDGDASYPYIFKKVT----ESGFRVAEFQFPM 327 (568) +T ss_dssp HHTTCEEEETTE-EEEECTTSBEECCEEEEEEE----TTEEEECTTHHHH +T ss_pred HHhcCCcccccE-EEEECCCCCccccEEEEEEE----CCeEEEEEEEcch +Confidence 888888999988 89999888887778888887 3578889988764 + + +No 129 +>3CKM_A Uncharacterized protein HI1655; YraM, periplasmic-binding protein, lipoprotein, unliganded; 1.35A {Haemophilus influenzae} SCOP: c.93.1.1 +Probab=99.17 E-value=3.7e-15 Score=155.57 Aligned_cols=322 Identities=12% Similarity=0.097 Sum_probs=193.4 Template_Neff=11.900 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||+++|.++... ..+.....|++.|++ |+++++.+.|+.++ . ..+.++++ +T Consensus 1 ~~i~ig~~~p~~~~~~----------~~~~~~~~g~~~a~~----------g~~i~~~~~d~~~~--~----~~~~~~~l 54 (327) +T 3CKM_A 1 MVSQIGLLLPLSGDGQ----------ILGTTIQSGFNDAKG----------NSTIPVQVFDTSMN--S----VQDIIAQA 54 (327) +T ss_pred CCeEEEEEecCCCCCh----------hHhHHHHHHHHHHHc----------CeeEEEEEEcCCcH--H----HHHHHHHH +Confidence 3689999999876421 245677788888875 34577777776553 1 22333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANI-LRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~-~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + .. ++++++||+.++.....+... +...++|+|.+.+..+. ...++.+++.+++... +T Consensus 55 ~~-------------------~~v~~iig~~~~~~~~~~~~~~~~~~~ip~i~~~~~~~~----~~~~~~~~~~~~~~~~ 111 (327) +T 3CKM_A 55 KQ-------------------AGIKTLVGPLLKQNLDVILADPAQIQGMDVLALNATPNS----RAIPQLCYYGLSPEDE 111 (327) +T ss_pred HH-------------------cCCCEEEcCCCcHHHHhHHHHHHHHhCCCEEeCCCCCcc----cCCCCEEEecCCHHHH +Confidence 32 478899998777666666665 78889999988765432 1246678888888888 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFA 282 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~ 282 (908) + ++.+++++.+.+|+++++++.++.++....+.+++.+++. ++++.....+. . ..++...++++. .++|+|++.. +T Consensus 112 ~~~~~~~l~~~~~~~v~vv~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~-~~~~~~~~~~~~--~~~~~v~~~~ 185 (327) +T 3CKM_A 112 AESAANKMWNDGVRNPLVAMPQNDLGQRVGNAFNVRWQQL-AGTDANIRYYN--L-PADVTYFVQENN--SNTTALYAVA 185 (327) +T ss_pred HHHHHHHHHHcCCCEEEEEEcCCHHHHHHHHHHHHHHHHc-CCeEeEEeecC--C-CCCcHHHHHHHh--cCCCEEEEeC +Confidence 8888998877899999999977778888888888888775 35554332222 1 124445555553 4789888777 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQSGHFLWIGSDSWGSKIAP-VYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWFAE 361 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~~~~~~i~~~~~~~~~~~-~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 361 (908) + ....+..+++++++.+. +..+++.+.|...... .........+.+.... .+.. . ...+...+ +T Consensus 186 ~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~---------~~~~----~--~~~~~~~~ 248 (327) +T 3CKM_A 186 SPTELAEMKGYLTNIVP--NLAIYASSRASASATNTNTDFIAQMNGVQFSDI---------PFFK----D--TNSPQYQK 248 (327) +T ss_pred CHHHHHHHHHHHHHcCC--CCCEEeccCcCChhhhcHHhhhhhhccEEEEec---------CCCC----C--CCCHHHHH +Confidence 65556777777776544 3456655433321110 0000111222221110 0000 0 00011111 + + +Q NP_000836.2 362 FWEENFGCKLGSHGKRNSHIKKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMHKDLCPGYIGLCPRMSTIDGKE 441 (908) +Q Consensus 362 ~~~~~~~~~~~~~~~~~~~~~~c~~~~~~~~~~~~~~~~~~~~~yDAv~~la~Al~~~~~~~~~~~~~~~~~~~~~~~~~ 441 (908) + +.+.+... ..++.++..+||+++++++. +. +T Consensus 249 -f~~~~~~~-------------------------~~~~~~~~~~yda~~~~~~~-~~----------------------- 278 (327) +T 3CKM_A 249 -LAKSTGGE-------------------------YQLMRLYAMGADAWLLINQF-NE----------------------- 278 (327) +T ss_pred -HHHHhCCC-------------------------CCCCHHHHHHHHHHHHHHHH-HH----------------------- +Confidence 11111110 01234577899999998872 11 + + +Q NP_000836.2 442 LLGYIRAVNFNGSAGTPVTFNENGDAPGRYDIFQYQITNKSTEYKVIGHWTN 493 (908) +Q Consensus 442 l~~~l~~~~f~G~~G~~v~Fd~~G~~~~~~~i~~~~~~~~~~~~~~Vg~~~~ 493 (908) + .+.+++..|.|.+| ++.|+++|++...+.+.+++ ++.+..++.|.. +T Consensus 279 -l~~~~~~~~~g~~g-~~~f~~~g~~~~~~~v~~~~----~g~~~~~~~~~~ 324 (327) +T 3CKM_A 279 -LRQVPGYRLSGLTG-ILSADTNCNVERDMTWYQYQ----DGAIVPVVDHHH 324 (327) +T ss_pred -HHHhcCCcccccce-eEEeCCCCCccCCEEEEEEE----CCEEEECCCccc +Confidence 12233456888888 89999888776677777776 356777777654 + + +No 130 +>5VBG_A Penicillin-binding protein activator LpoA; Gram-negative bacteria, Outer membrane lipoprotein; HET: MSE; 2.8A {Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd)} +Probab=98.94 E-value=1.6e-13 Score=154.27 Aligned_cols=215 Identities=12% Similarity=0.095 Sum_probs=144.9 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.++... ..+.....|++.|++ |.++++.+.|+.++. .... +T Consensus 219 ~~~~~~i~Ig~~~p~sg~~~----------~~~~~~~~g~~~a~~----------g~~i~~~~~d~~~~~------~~~~ 272 (543) +T 5VBG_A 219 FQQTNVSQIGLLLPLSGDGQ----------ILGTTIQSGFNDAKG----------NSTIPVQVFDTSMNS------VQDI 272 (543) +T ss_dssp CCCCCCCCEEEEECCSSTTH----------HHHHHHHHHHHHHHT----------TCCCCEEEEETTTSC------HHHH +T ss_pred hccCCCcEEEEEecCCCCch----------HHHHHHHHHHHHHcc----------CCCCCEEEEeCCCCC------HHHH +Confidence 45678899999999987531 345677788888873 345777777876542 1222 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVAN-ILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~-~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + ++++.. +++++|||+.++.....++. ++...+||+|++.+..+. ..+++.+++.++ +T Consensus 273 ~~~l~~-------------------~~v~~iig~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~----~~~~~~~~~~~~ 329 (543) +T 5VBG_A 273 IAQAKQ-------------------AGIKTLVGPLLKQNLDVILADPAQIQGMDVLALNATPNS----RAIPQLCYYGLS 329 (543) +T ss_dssp HHHHHH-------------------TTCCEEECCCSHHHHHHHHHCGGGGTTCEEEESCCCTTC----CCCTTEEECCCC +T ss_pred HHHHHH-------------------CCCCEEECCCCHHHHHHHHcCchhhcCCeEEEecCCCCc----ccCCCceEeeCC +Confidence 233222 57899999877766655544 467899999988765543 124677888888 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ....+..+++++.+.+|++|++++.++.++....+.+++.+++. ++++.....+. . ..++...++++. .++|+| +T Consensus 330 ~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~-~~d~~~~~~~~~--~~~d~i 403 (543) +T 5VBG_A 330 PEDEAESAANKMWNDGVRNPLVAMPQNDLGQRVGNAFNVRWQQL-AGTDANIRYYN--L-PADVTYFVQENN--SNTTAL 403 (543) +T ss_dssp HHHHHHHHHHHHHHTTCCEEEEEEESSHHHHHHHHHHHHHHHHH-HSSCCEEEEES--S-TTHHHHHHHHHC--CTTEEE +T ss_pred hHHHHHHHHHHHHHcCCCCcEEEcCCCHHHHHHHHHHHHHHHHh-hCCcCeeEEeC--C-ccchhHhhhccc--CCCCEE +Confidence 88888888998887899999999977778877888888877765 45554332222 1 234445555553 378888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSW 311 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~ 311 (908) + ++.+.+..+..+++++++.+. ++.|++.+.| +T Consensus 404 ~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~ 434 (543) +T 5VBG_A 404 YAVASPTELAEMKGYLTNIVP--NLAIYASSRA 434 (543) +T ss_dssp EECCCHHHHHHHHHHTTTTCT--TCEEEECGGG +T ss_pred EEecCHHHHHHHHHHHhhccC--CCcEEEcchh +Confidence 777666667777777776443 3456655433 + + +No 131 +>5KCN_A Penicillin-binding protein activator LpoA; Outer membrane lipoprotein, PBP1A, transpeptidase.; 1.965A {Haemophilus influenzae} +Probab=98.94 E-value=1.6e-13 Score=154.22 Aligned_cols=215 Identities=12% Similarity=0.095 Sum_probs=144.4 Template_Neff=11.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++++||+++|.++... ..+.....|++.|++ |.++++.+.|+.++. .... +T Consensus 219 ~~~~~~i~Ig~~~p~sg~~~----------~~~~~~~~g~~~a~~----------g~~i~~~~~d~~~~~------~~~~ 272 (543) +T 5KCN_A 219 FQQTNVSQIGLLLPLSGDGQ----------ILGTTIQSGFNDAKG----------NSTIPVQVFDTSMNS------VQDI 272 (543) +T ss_pred ccCCCCeEEEEEEeCCCCCh----------HHHHHHHHHHHHHHC----------CeeEEEEEEcCCCCH------HHHH +Confidence 45678899999999986531 345677888888873 345777777776542 1222 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVAN-ILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~-~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + ++++.. ++++++||+.++.....++. ++...+||+|++.+..+. ...++.+++.++ +T Consensus 273 ~~~l~~-------------------~~v~~iig~~~s~~~~~~~~~~~~~~~ip~i~~~~~~~~----~~~~~~~~~~~~ 329 (543) +T 5KCN_A 273 IAQAKQ-------------------AGIKTLVGPLLKQNLDVILADPAQIQGMDVLALNATPNS----RAIPQLCYYGLS 329 (543) +T ss_pred HHHHHh-------------------CCCCEEECCCChHHHHHHHHHHHHHhCCCEEeCCCCCcc----cCCCCeeEecCC +Confidence 233222 57899999887766655544 468899999988765542 124677888888 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ....+..+++++.+.+|+++++++.++.++....+.+++.+++. ++++.....+. . ..++...++++. .++|+| +T Consensus 330 ~~~~~~~~~~~~~~~~~~~v~il~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~--~-~~~~~~~~~~~~--~~~d~i 403 (543) +T 5KCN_A 330 PEDEAESAANKMWNDGVRNPLVAMPQNDLGQRVGNAFNVRWQQL-AGTDANIRYYN--L-PADVTYFVQENN--SNTTAL 403 (543) +T ss_pred HHHHHHHHHHHHHHcCCCEEEEEeCCCHHHHHHHHHHHHHHHHc-CCeEeEEEeCC--C-CCCcHHHHHHhh--cCCCEE +Confidence 88888888988888899999999977778887888888877765 45554332232 1 224444555553 378888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGSDSW 311 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~~~ 311 (908) + ++.+.+.....+++++++.+. ++.|++.+.| +T Consensus 404 ~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~ 434 (543) +T 5KCN_A 404 YAVASPTELAEMKGYLTNIVP--NLAIYASSRA 434 (543) +T ss_pred EEcCCHHHHHHHHHHHHHhCC--CCCEEecccc +Confidence 777666566777777775443 3455655433 + + +No 132 +>4PYR_A Putative branched-chain amino acid ABC; Structural Genomics, PSI-Biology, Midwest Center; HET: GSH; 1.45A {Chromobacterium violaceum} +Probab=98.94 E-value=1.7e-13 Score=141.16 Aligned_cols=204 Identities=12% Similarity=0.096 Sum_probs=132.6 Template_Neff=11.700 + +Q NP_000836.2 45 DIILGGLFPVH-AKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 45 ~i~Ig~l~p~~-~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + +++||++.|.+ +... ..+....+|+++|+++ | .++++.+.|+++ .. ..+.++++ +T Consensus 1 ~i~ig~~~~~s~g~~~----------~~~~~~~~g~~~a~~~-n--------~~i~l~~~d~~~--~~----~~~~~~~l 55 (305) +T 4PYR_A 1 KVRIGVILPAESSALG----------EAAAVVRSGVEAAAQV-D--------QSAELYSVDATG--DN----VVERYRAA 55 (305) +T ss_dssp CEEEEEEECCTTSTTH----------HHHHHHHHHHHHHHHH-H--------CCEEEEEEECCG--GG----HHHHHHHH +T ss_pred CeeEEEEecCCCccch----------HHHHHHHHHHHHHHhc-C--------CCCeEEEEeCCC--cc----HHHHHHHH +Confidence 47899999988 6431 3567788999999998 6 246677777654 21 22233333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. ++++++||+.++.....++. ..++|+|.+.+..+. . ...++.+++.++...++ +T Consensus 56 ~~-------------------~~v~~iig~~~s~~~~~~~~---~~~ip~i~~~~~~~~-~--~~~~~~~~~~~~~~~~~ 110 (305) +T 4PYR_A 56 VA-------------------DGVNVVIGPLSRDSIVKLAP---SVTVPTLALNSVGRE-A--AANPKLYSLSLIVEGEA 110 (305) +T ss_dssp HH-------------------TTCCEEECCCSHHHHHHHGG---GCCSCEEESSCCCTT-S--CCCTTEEECCCCHHHHH +T ss_pred HH-------------------CCCCEEECCCCHHHHHHHhh---cCCCCEEEecCCChh-h--ccCCCeEEEecChHHHH +Confidence 32 47889999877665544433 689999987765443 1 13567788888888888 + + +Q NP_000836.2 204 QAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFAN 283 (908) +Q Consensus 204 ~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~~ 283 (908) + ..+++++.+.+|+++++++.+++++....+.+++.+++. ++++.....+.. .++...+. + ..++|+|++... +T Consensus 111 ~~~~~~~~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-g~~v~~~~~~~~----~d~~~~~~--~-~~~~d~v~~~~~ 182 (305) +T 4PYR_A 111 RQLARLMRDDSRAAPLLVVGGDALSQRLGKAFADEWRAA-AGKPVRQMAFDA----NDMAPLLQ--A-AGQADAVALALD 182 (305) +T ss_dssp HHHHHHHHHTTCSSEEEEECSSHHHHHHHHHHHHHHHHH-HSSCCEEEECCT----TCCHHHHH--H-HHTCSEEEEESC +T ss_pred HHHHHHHHHCCCCceEEEEcCCHHHHHHHHHHHHHHHHC-CCcccEEEEeCh----hhhHHHHH--h-hcCCCEEEEeCC +Confidence 899999887899999999977778888888888877765 455543322221 13333332 2 247898877765 + + +Q NP_000836.2 284 EDDIRRILEAAKKLNQSGHFLWIGSDSW 311 (908) +Q Consensus 284 ~~~~~~~l~~~~~~g~~~~~~~i~~~~~ 311 (908) + .... .++.++.+. +..|++.+.| +T Consensus 183 ~~~~-~~l~~~~~~----~~~~~~~~~~ 205 (305) +T 4PYR_A 183 VAQA-ARLKSALTP----DVPVYGTSQL 205 (305) +T ss_dssp HHHH-HHHHHHSCT----TSCEEECGGG +T ss_pred HHHH-HHHHHHcCC----CCCEEeeccc +Confidence 4444 555554431 2456665433 + + +No 133 +>4YLE_A Simple sugar transport system substrate-binding; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE; 1.7A {Burkholderia multivorans} +Probab=97.77 E-value=1.5e-08 Score=103.45 Aligned_cols=224 Identities=12% Similarity=0.071 Sum_probs=130.6 Template_Neff=12.200 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. ..+.....+++.++++.|. ++++.+...|+..++ +...+. +T Consensus 27 ~~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~a~~~~~~------~~~~~~~~~d~~~~~----~~~~~~ 84 (316) +T 4YLE_A 27 AQAAGKPKVALVMKSLAN------------EFFLTMENGAKEYQKHNAS------QFDLITNGIKDETDT----ANQIRI 84 (316) +T ss_dssp ---CCCCEEEEEEEETTS------------HHHHHHHHHHHHHHHHTTT------TCEEEEEEESSTTCH----HHHHHH +T ss_pred hhhcCCCEEEEEecCCCC------------hHHHHHHHHHHHHHHhcCC------ccEEEEcccCCCCCH----HHHHHH +Confidence 355678999999997542 2556778888888888653 233443333433332 222333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + ++++.. ++++++|+...+.... .....+...++|+|..+...+........++++++.++ +T Consensus 85 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~~~~~~~~~v~~~ 145 (316) +T 4YLE_A 85 VEQMIV-------------------SKVDAIVLAPADSKALVPVVKKAVDAGIIVVNIDNRLDPDVLKSKNLNVPFVGPD 145 (316) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCCHHHHHTTTCCCCEEEEC +T ss_pred HHHHHh-------------------cCCCEEEEcCCCccchHHHHHHHHHCCCEEEEEeCCCChHHHhhcCCCCcEeccC +Confidence 444332 4788888754443322 44456677899999887654321111113567788888 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TP 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~ 273 (908) + +...++.+++++.+. +.+++++++. ++.++..+.+++++.+++. ++.+....... .+..+....++++++ .. +T Consensus 146 ~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 222 (316) +T 4YLE_A 146 NRKGARKVGDYLAKKLKAGDQVGIVEGVSTTTNAQQRTAGFQDAMKAG-GMKVVSVQSGE--WEIDKGNAVASAMLNEYP 222 (316) +T ss_dssp HHHHHHHHHHHHHHHSCTTCEEEEEESCTTSHHHHHHHHHHHHHHHHH-TCEEEEEEECT--TCHHHHHHHHHHHHHHCT +T ss_pred hHHHHHHHHHHHHHHccCCCeEEEEEcCCCChhHHHHHHHHHHHHHhC-CCeEEEEeecC--CCHHHHHHHHHHHHHHCC +Confidence 888888888887654 4678999885 4456677788888888775 35443221111 112233444555542 13 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 223 ~~~~i~~~~-~~~~~~~~~~l~~~g~~~~~~i~~~ 256 (316) +T 4YLE_A 223 NLKALLCGN-DNMAIGAVSAVRAAGKQGKVYVVGY 256 (316) +T ss_dssp TCCEEEESS-HHHHHHHHHHHHHTTCTTTSEEECS +T ss_pred CeeEEEECC-hHHHHHHHHHHHHcCCCCCeEEEEe +Confidence 566776654 4456677888888776333444444 + + +No 134 +>4RK1_B Ribose transcriptional regulator; sugar binding, transcription regulation, Enzyme; HET: CL, MSE, RIB; 1.9A {Enterococcus faecium DO} +Probab=97.68 E-value=2.9e-08 Score=99.18 Aligned_cols=204 Identities=13% Similarity=0.094 Sum_probs=120.4 Template_Neff=12.200 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.++++.+ +++.+.|+..++. ...+.++ +T Consensus 4 ~~~~~~I~~~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~ 57 (280) +T 4RK1_B 4 TKETKTIGVLVPDITN------------PFFSTLMRGIEDILYKQN----------FVTILCNADSDHQ----KEIEYLA 57 (280) +T ss_dssp ----CEEEEEESCTTS------------HHHHHHHHHHHHHHGGGT----------CEEEEEECCC---------CCHHH +T ss_pred ccCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHCC----------CEEEEEeCCCCHH----HHHHHHH +Confidence 4567899999987542 245667788888877642 3344455443322 2233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++.. ++++++|+...+.........+...++|+|..+...+ .++.+++.+++.. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~~~~~ 111 (280) +T 4RK1_B 58 ELTR-------------------RGVDGFIIATSAVSTDAINENLKKQGRPFIVLDQKKS-------EGFSDAVRTDDFR 111 (280) +T ss_dssp HHHH-------------------TTCCEEEECCTTSCHHHCCCCCCTTTCCEEEETTSCC-------CTTCEEEEECHHH +T ss_pred HHHH-------------------cCCCEEEEeCCCCChHHHHHHHHHcCCCEEEECCCCC-------CCCCceEEECcHH +Confidence 3332 4788888755443333445566778999988765432 1356677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .++.+++++.+.+++++++++. +..++..+.++|++.+++. ++.+..........+..+....++++++ .++|+|+ +T Consensus 112 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~ 189 (280) +T 4RK1_B 112 GGYLAGMHLLSLGHQTIALVYPENPPENVHARIEGFKSALDVY-QIPHDQLILLPTQFSKQGGYQITAELLD-SAATGVF 189 (280) +T ss_dssp HHHHHHHHHHHTTCCSEEEEEESSCCHHHHHHHHHHHHHHHHT-TCCGGGEEEEEECSSHHHHHHTHHHHHH-SCCCEEE +T ss_pred HHHHHHHHHHHCCCCEEEEEcCCCCChHHHHHHHHHHHHHHHc-CCCccceEEeCCCcccccHHHHHHHHhh-CCCCEEE +Confidence 7888888887678889999985 3345666778888887764 3333211111100112234455566653 4788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 190 ~~~-~~~~~~~~~~l~~~g~~ 209 (280) +T 4RK1_B 190 ALN-DELAFGLYRGLEEAGKS 209 (280) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred ECC-hHHHHHHHHHHHHcCCC +Confidence 765 33467788888887764 + + +No 135 +>4RK1_D Ribose transcriptional regulator; sugar binding, transcription regulation, Enzyme; HET: RIB, CL; 1.9A {Enterococcus faecium DO} +Probab=97.68 E-value=2.9e-08 Score=99.18 Aligned_cols=204 Identities=13% Similarity=0.094 Sum_probs=120.7 Template_Neff=12.200 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.++++.+ +++.+.|+..++. ...+.++ +T Consensus 4 ~~~~~~I~~~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~ 57 (280) +T 4RK1_D 4 TKETKTIGVLVPDITN------------PFFSTLMRGIEDILYKQN----------FVTILCNADSDHQ----KEIEYLA 57 (280) +T ss_dssp ----CEEEEEESCTTS------------HHHHHHHHHHHHHHHTTT----------CEEEEEECCC--------CCCHHH +T ss_pred ccCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHCC----------CEEEEEeCCCCHH----HHHHHHH +Confidence 4567899999987542 245667788888877642 3344455443322 2233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++.. ++++++|+...+.........+...++|+|..+...+ .++.+++.+++.. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~~~~~ 111 (280) +T 4RK1_D 58 ELTR-------------------RGVDGFIIATSAVSTDAINENLKKQGRPFIVLDQKKS-------EGFSDAVRTDDFR 111 (280) +T ss_dssp HHHH-------------------TTCCEEEECCTTSCHHHCCCCCCTTTCCEEEETTSCC-------CTTCEEEEECHHH +T ss_pred HHHH-------------------cCCCEEEEeCCCCChHHHHHHHHHcCCCEEEECCCCC-------CCCCceEEECcHH +Confidence 3332 4788888755443333445566778999988765432 1356677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .++.+++++.+.+++++++++. +..++..+.++|++.+++. ++.+..........+..+....++++++ .++|+|+ +T Consensus 112 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~ 189 (280) +T 4RK1_D 112 GGYLAGMHLLSLGHQTIALVYPENPPENVHARIEGFKSALDVY-QIPHDQLILLPTQFSKQGGYQITAELLD-SAATGVF 189 (280) +T ss_dssp HHHHHHHHHHHTTCCSEEEEEESSCCHHHHHHHHHHHHHHHHT-TCCGGGEEEEEECSSHHHHHHTHHHHHT-SCCSEEE +T ss_pred HHHHHHHHHHHCCCCEEEEEcCCCCChHHHHHHHHHHHHHHHc-CCCccceEEeCCCcccccHHHHHHHHhh-CCCCEEE +Confidence 7888888887678889999985 3345666778888887764 3333211111100112234455566653 4788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 190 ~~~-~~~~~~~~~~l~~~g~~ 209 (280) +T 4RK1_D 190 ALN-DELAFGLYRGLEEAGKS 209 (280) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred ECC-hHHHHHHHHHHHHcCCC +Confidence 765 33467788888887764 + + +No 136 +>3BRQ_A HTH-type transcriptional regulator ascG; transcriptional repressor structure Escherichia coli; HET: MSE, SO4, FRU; 2.0A {Escherichia coli} +Probab=97.64 E-value=3.8e-08 Score=99.33 Aligned_cols=208 Identities=10% Similarity=0.021 Sum_probs=121.6 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||++.|..+.. ..++.....+++.++++.+ +++.+.|+..++. ...+.+ +T Consensus 15 ~~~~~~~I~~i~~~~~~~----------~~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~ 70 (296) +T 3BRQ_A 15 SAKSTQTLGLVVTNTLYH----------GIYFSELLFHAARMAEEKG----------RQLLLADGKHSAE----EERQAI 70 (296) +T ss_dssp ----CCEEEEEECGGGCC------------CHHHHHHHHHHHHHHTT----------CEEEEECCTTSHH----HHHHHH +T ss_pred ccCCCCEEEEEecCcccC----------CccHHHHHHHHHHHHHHcC----------CeEEEEeCCCCHH----HHHHHH +Confidence 345689999999976421 1245567778877777642 3444555544422 233344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .+++++|+...+.....+...++..++|+|..+...+. +.++++..++. +T Consensus 71 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-------~~~~~v~~~~~ 124 (296) +T 3BRQ_A 71 QYLLD-------------------LRCDAIMIYPRFLSVDEIDDIIDAHSQPIMVLNRRLRK-------NSSHSVWCDHK 124 (296) +T ss_dssp HHHHH-------------------TTCSEEEEECSSSCHHHHHHHHHTCSSCEEEESCCCSS-------SGGGEECCCHH +T ss_pred HHHHh-------------------cCCCEEEEeCCCCChhhHHHHHHHcCCCEEEeCCCCCC-------CCCcEEEeCcH +Confidence 44332 47888887655443334445566789999987764331 34566667777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..++.+++++.+.++++++++..+.. ++..+.++|++.+++. ++.+.....+..+.+..+....++++++. .++|+ +T Consensus 125 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 203 (296) +T 3BRQ_A 125 QTSFNAVAELINAGHQEIAFLTGSMDSPTSIERLAGYKDALAQH-GIALNEKLIANGKWTPASGAEGVEMLLERGAKFSA 203 (296) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECCCTTCHHHHHHHHHHHHHHHTT-TCCCCGGGEECCCSSHHHHHHHHHHHHTC--CCSE +T ss_pred HHHHHHHHHHHHCCCCeEEEEeCCCCChhHHHHHHHHHHHHHHC-CCCCCccceecCCCChhhHHHHHHHHHHcCCCCCE +Confidence 77777788876668899999985433 5666778888888775 34433221111101122344455555431 23777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 204 v~~~~-~~~~~~~~~~~~~~g~~ 225 (296) +T 3BRQ_A 204 LVASN-DDMAIGAMKALHERGVA 225 (296) +T ss_dssp EEESS-HHHHHHHHHHHHHHTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 77664 44566778888887764 + + +No 137 +>3BRQ_B HTH-type transcriptional regulator ascG; transcriptional repressor structure Escherichia coli; HET: SO4, FRU; 2.0A {Escherichia coli} +Probab=97.64 E-value=3.8e-08 Score=99.33 Aligned_cols=208 Identities=10% Similarity=0.021 Sum_probs=122.3 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||++.|..+.. ..++.....+++.++++.+ +++.+.|+..++. ...+.+ +T Consensus 15 ~~~~~~~I~~i~~~~~~~----------~~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~ 70 (296) +T 3BRQ_B 15 SAKSTQTLGLVVTNTLYH----------GIYFSELLFHAARMAEEKG----------RQLLLADGKHSAE----EERQAI 70 (296) +T ss_dssp ----CCEEEEEEECCSCC----------SSCHHHHHHHHHHHHHHTT----------CEEEEEEEETSHH----HHHHHH +T ss_pred ccCCCCEEEEEecCcccC----------CccHHHHHHHHHHHHHHcC----------CeEEEEeCCCCHH----HHHHHH +Confidence 345689999999976421 1245567778877777642 3444555544422 233344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .+++++|+...+.....+...++..++|+|..+...+. +.++++..++. +T Consensus 71 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-------~~~~~v~~~~~ 124 (296) +T 3BRQ_B 71 QYLLD-------------------LRCDAIMIYPRFLSVDEIDDIIDAHSQPIMVLNRRLRK-------NSSHSVWCDHK 124 (296) +T ss_dssp HHHHH-------------------TTCSEEEEECSSSCHHHHHHHHHTCSSCEEEESSCCSS-------CGGGEECBCHH +T ss_pred HHHHh-------------------cCCCEEEEeCCCCChhhHHHHHHHcCCCEEEeCCCCCC-------CCCcEEEeCcH +Confidence 44332 47888887655443334445566789999987764331 34566667777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..++.+++++.+.++++++++..+.. ++..+.++|++.+++. ++.+.....+..+.+..+....++++++. .++|+ +T Consensus 125 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 203 (296) +T 3BRQ_B 125 QTSFNAVAELINAGHQEIAFLTGSMDSPTSIERLAGYKDALAQH-GIALNEKLIANGKWTPASGAEGVEMLLERGAKFSA 203 (296) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECCCTTCHHHHHHHHHHHHHHHHT-TCCCCGGGEECCCSSHHHHHHHHHHHHHHCCCCSE +T ss_pred HHHHHHHHHHHHCCCCeEEEEeCCCCChhHHHHHHHHHHHHHHC-CCCCCccceecCCCChhhHHHHHHHHHHcCCCCCE +Confidence 77777788876668899999985433 5666778888888775 34433221111101122344455555431 23777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 204 v~~~~-~~~~~~~~~~~~~~g~~ 225 (296) +T 3BRQ_B 204 LVASN-DDMAIGAMKALHERGVA 225 (296) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 77664 44566778888887764 + + +No 138 +>5DTE_B Monosaccharide-transporting ATPase (E.C.3.6.3.17); Solute Binding Protein, ENZYME FUNCTION; HET: ALL; 2.7A {Actinobacillus succinogenes (strain ATCC 55618 / 130Z)} +Probab=97.59 E-value=5.2e-08 Score=99.26 Aligned_cols=222 Identities=16% Similarity=0.113 Sum_probs=126.5 Template_Neff=11.700 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||++.|..+. .++.....+++.++++. |+++.+...|+..++ +...+.+ +T Consensus 22 ~~~~~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~--------g~~v~~~~~~~~~~~----~~~~~~~ 77 (311) +T 5DTE_B 22 SMADKPQIALLMKTLSN------------EYFISMRQGAEETAKQK--------DIDLIVQVAEKEDST----EQLVGLV 77 (311) +T ss_dssp ---CCCEEEEEESCSSS------------HHHHHHHHHHHHHHHHT--------TCEECCEECSSTTCH----HHHHHHH +T ss_pred ccCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHc--------CCEEEEEccCCCCcH----HHHHHHH +Confidence 34468999999997542 25567788888888775 345655555543332 1222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++++. ++++++|+...+... ......+.+.++|+|..+...+........++.+.+.+++ +T Consensus 78 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~~~~~~~~~v~~d~ 138 (311) +T 5DTE_B 78 ENMIA-------------------KKVDAIIVTPNDSIAFIPAFQKAEKAGIPIIDLDVRLDAKAAEAAGLKFNYVGVDN 138 (311) +T ss_dssp HHHHH-------------------TTCSEEEECCSCTTTTHHHHHHHHHTTCCEEEESSCCCHHHHHHTTCCCEEEECCH +T ss_pred HHHHh-------------------CCCCEEEECCCCccchHHHHHHHHHCCCCEEEEcCCCCHHHHHHhcCceEEEEeCh +Confidence 43332 467877764433322 2444566778999998876543211100124567777888 + + +Q NP_000836.2 200 SYQAQAMVDIVTAL-GW-NYVSTLASE--GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPN 274 (908) +Q Consensus 200 ~~~~~~~~~~l~~~-~~-~~v~ii~~~--~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~ 274 (908) + ...++.+++++.+. +. ++++++... ..++..+.++|++.+++.+++++....... .+..+....++++++ ..+ +T Consensus 139 ~~~~~~~~~~l~~~~g~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~ 216 (311) +T 5DTE_B 139 FNGGYLEAKNLAEAIGKKGNVAILEGIPGVDNGEQRKGGALKAFAEYPDIKIVASQSAN--WETEQALNVTTNILTANPN 216 (311) +T ss_dssp HHHHHHHHHHHHHHTTSEEEEEEEECCSSCHHHHHHHHHHHHHHTTCTEEEEEEEEECT--TCHHHHHHHHHHHTTTSTT +T ss_pred HHHHHHHHHHHHHHhCCCeEEEEEECCCCChhHHHHHHHHHHHHHhCCCeEEEEeccCC--CCHHHHHHHHHHHHHHCCC +Confidence 77888888887654 76 889999743 235667788888887764223332211111 112234444555542 135 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|+|++.. +..+..+++++++.|+..++.+++. +T Consensus 217 ~d~i~~~~-~~~a~~~~~~l~~~g~~~~i~vi~~ 249 (311) +T 5DTE_B 217 INGIFAAN-DNMAIGAVTAVENAGLAGKVLVSGY 249 (311) +T ss_dssp CCEEEESS-HHHHHHHHHHHHHTTCBTTBEEECC +T ss_pred cCEEEECC-hhhHHHHHHHHHHCCCCCCeEEEEe +Confidence 66676553 4456677888887776323344443 + + +No 139 +>3KSM_B ABC-type sugar transport system, periplasmic; ABC-type sugar transport system, periplasmic; HET: MSE, BDR; 1.9A {Hahella chejuensis} +Probab=97.58 E-value=5.5e-08 Score=96.87 Aligned_cols=212 Identities=15% Similarity=0.056 Sum_probs=121.5 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + ++||++.|..+. .++..+..+++.++++. |+++.+...|+..++. ...+.+++++. +T Consensus 1 i~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~~----~~~~~~~~~~~ 56 (276) +T 3KSM_B 1 PKLLLVLKGDSN------------AYWRQVYLGAQKAADEA--------GVTLLHRSTKDDGDIA----GQIQILSYHLS 56 (276) +T ss_dssp -CEEEECSCSSS------------THHHHHHHHHHHHHHHH--------TCCEEECCCSSTTCHH----HHHHHHHHHHH +T ss_pred CeEEEEcCCCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEecCCCCCCHH----HHHHHHHHHHH +Confidence 478999887542 25567778888888775 3456555545433322 22333333332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + .+++|++|+...+.... .....+...++|+|..+...+. .++++++.+++...++ +T Consensus 57 ------------------~~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~~~~~~ 112 (276) +T 3KSM_B 57 ------------------QAPPDALILAPNSAEDLTPSVAQYRARNIPVLVVDSDLAG------DAHQGLVATDNYAAGQ 112 (276) +T ss_dssp ------------------CCC-CEEEECCSCTTTTHHHHHHHHHTTCCEEEESSCCSS------SSSSEEEECCHHHHHH +T ss_pred ------------------hCCCCEEEEcCCCHHhcHHHHHHHHHCCCCEEEEcCCCCC------CccceEEEcCHHHHHH +Confidence 14788887654443322 3345567789999987654321 2456777777777777 + + +Q NP_000836.2 205 AMVDIVTAL----GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 205 ~~~~~l~~~----~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .+++++.+. +.++++++.. ++.++..+.++|++.+++.+ ........+.. .+..+....+++++.. .++++ +T Consensus 113 ~~~~~l~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 190 (276) +T 3KSM_B 113 LAARALLATLDLSKERNIALLRLRAGNASTDQREQGFLDVLRKHD-KIRIIAAPYAG-DDRGAARSEMLRLLKETPTIDG 190 (276) +T ss_dssp HHHHHHHHHSCTTSCEEEEECBCCTTCHHHHHHHHHHHHHHTTCT-TEEEEECCBCC-SCHHHHHHHHHHHHHHCSCCCE +T ss_pred HHHHHHHHHcCcCCCceEEEEECCCCChhHHHHHHHHHHHHhhcC-CeEEEECCcCC-CCHHHHHHHHHHHHHHCCCCCE +Confidence 888877554 7889999985 34556667788888877643 22111111110 1112333445555421 24677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + |++.. +..+..+++++++.|+..++.+++. +T Consensus 191 i~~~~-~~~~~~~~~~l~~~g~~~~~~i~~~ 220 (276) +T 3KSM_B 191 LFTPN-ESTTIGALVAIRQSGMSKQFGFIGF 220 (276) +T ss_dssp EECCS-HHHHHHHHHHHHHTTCTTSSEEEEE +T ss_pred EEeCC-hHHHHHHHHHHHHcCCCCceEEEee +Confidence 76654 4456678888888776433444443 + + +No 140 +>3KSM_A ABC-type sugar transport system, periplasmic; ABC-type sugar transport system, periplasmic; HET: BDR; 1.9A {Hahella chejuensis} +Probab=97.58 E-value=5.5e-08 Score=96.87 Aligned_cols=212 Identities=15% Similarity=0.056 Sum_probs=122.8 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + ++||++.|..+. .++..+..+++.++++. |+++.+...|+..++. ...+.+++++. +T Consensus 1 i~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~~----~~~~~~~~~~~ 56 (276) +T 3KSM_A 1 PKLLLVLKGDSN------------AYWRQVYLGAQKAADEA--------GVTLLHRSTKDDGDIA----GQIQILSYHLS 56 (276) +T ss_dssp CEEEEECSCSSS------------THHHHHHHHHHHHHHHH--------TCEEEECCCSSTTCHH----HHHHHHHHHHH +T ss_pred CeEEEEcCCCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEecCCCCCCHH----HHHHHHHHHHH +Confidence 478999887542 25567778888888775 3456555545433322 22333333332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + .+++|++|+...+.... .....+...++|+|..+...+. .++++++.+++...++ +T Consensus 57 ------------------~~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~~~~~~ 112 (276) +T 3KSM_A 57 ------------------QAPPDALILAPNSAEDLTPSVAQYRARNIPVLVVDSDLAG------DAHQGLVATDNYAAGQ 112 (276) +T ss_dssp ------------------HSCCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCSS------SCSSEEEECCHHHHHH +T ss_pred ------------------hCCCCEEEEcCCCHHhcHHHHHHHHHCCCCEEEEcCCCCC------CccceEEEcCHHHHHH +Confidence 14788887654443322 3345567789999987654321 2456777777777777 + + +Q NP_000836.2 205 AMVDIVTAL----GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 205 ~~~~~l~~~----~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .+++++.+. +.++++++.. ++.++..+.++|++.+++.+ ........+.. .+..+....+++++.. .++++ +T Consensus 113 ~~~~~l~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 190 (276) +T 3KSM_A 113 LAARALLATLDLSKERNIALLRLRAGNASTDQREQGFLDVLRKHD-KIRIIAAPYAG-DDRGAARSEMLRLLKETPTIDG 190 (276) +T ss_dssp HHHHHHHHHSCTTSCEEEEECBCCTTCHHHHHHHHHHHHHHTTCT-TEEEEECCBCC-SSHHHHHHHHHHHHHHCSCCCE +T ss_pred HHHHHHHHHcCcCCCceEEEEECCCCChhHHHHHHHHHHHHhhcC-CeEEEECCcCC-CCHHHHHHHHHHHHHHCCCCCE +Confidence 888877554 7889999985 34556667788888877643 22111111110 1112333445555421 24677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + |++.. +..+..+++++++.|+..++.+++. +T Consensus 191 i~~~~-~~~~~~~~~~l~~~g~~~~~~i~~~ 220 (276) +T 3KSM_A 191 LFTPN-ESTTIGALVAIRQSGMSKQFGFIGF 220 (276) +T ss_dssp EECCS-HHHHHHHHHHHHHTTCTTSSEEEEE +T ss_pred EEeCC-hHHHHHHHHHHHHcCCCCceEEEee +Confidence 76654 4456678888888776433444443 + + +No 141 +>4RSM_A Periplasmic binding protein/LacI transcriptional regulator; SUGAR TRANSPORTER, ABC-TYPE, ENZYME FUNCTION; HET: 3VB; 1.6A {Mycobacterium smegmatis} +Probab=97.58 E-value=5.6e-08 Score=99.91 Aligned_cols=213 Identities=12% Similarity=0.053 Sum_probs=123.2 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...+++++||++.|.++ .++.....+++.++++.| +++.+.|...+. ....+. +T Consensus 7 ~~~~~~~~Ig~i~~~~~-------------~~~~~~~~g~~~~~~~~~----------~~l~~~~~~~~~----~~~~~~ 59 (327) +T 4RSM_A 7 AANSDTTRIGVTVYDMS-------------SFITAGKEGMDAYAKDNN----------IELIWNSANLDV----STQASQ 59 (327) +T ss_dssp ----CCEEEEEEESCCC-------------HHHHHHHHHHHHHHHHHT----------EEEEEEECTTCH----HHHHHH +T ss_pred cccCCCeEEEEEECCcc-------------HHHHHHHHHHHHHHHhCC----------CEEEEecCCCCH----HHHHHH +Confidence 45677899999998753 245667778888887653 344455544332 222333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.. .......+...++|+|..+...+. .++.+++.++ +T Consensus 60 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 114 (327) +T 4RSM_A 60 VDSMIN-------------------QGVDAIIVVPVQADSLAPQVASAKAKGIPLVPVNAALDS------KDIAGNVQPD 114 (327) +T ss_dssp HHHHHH-------------------TTCSEEEEECSCSSCCHHHHHHHHHTTCCEEEBSSCCSC------SCSSCCBEEC +T ss_pred HHHHHH-------------------cCCCEEEEeCCCccchHHHHHHHHHCCCCEEEECCCCCc------cCCceEEcCC +Confidence 443332 46787775433322 224445566789999987764331 2456777788 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-- 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-- 272 (908) + +...+..+++++.+. +.++|+++.. ++.++..+.+++.+.+++.+++.+....... .+..+....+++++.. +T Consensus 115 ~~~~~~~~~~~l~~~~~~~~~i~~v~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 192 (327) +T 4RSM_A 115 DVAAGAQEMQMMADRLGGKGNIVILQGPLGQSGELDRSKGIEQVLAKYPDIKVLAKDTAN--WKRDEAVNKMKNWISGFG 192 (327) +T ss_dssp HHHHHHHHHHHHHHHHTTCEEEEEEECSTTSHHHHHHHHHHHHHHHHCTTEEEEEEEECT--TCHHHHHHHHHHHHHHHG +T ss_pred HHHHHHHHHHHHHHHhCCCcEEEEEECCCCChhHHHHHHHHHHHHHhCCCeEEEEEecCC--CCHHHHHHHHHHHHHhhc +Confidence 777788888887654 6789999985 4445667778888877664223332211111 1112334445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .++|+|++.. +..+..+++++++.|.. ++.+++. +T Consensus 193 ~~~d~i~~~~-~~~a~~~~~al~~~g~~-~~~iig~ 226 (327) +T 4RSM_A 193 PQIDGVVAQN-DDMGLGALQALKESGRT-GVPIVGI 226 (327) +T ss_dssp GGCCEEEESS-HHHHHHHHHHHHHTTCC-CCCEECS +T ss_pred CCCCEEEECC-hHHHHHHHHHHHHcCCC-CCCEEEe +Confidence 3577777664 33566778888877763 2344444 + + +No 142 +>6HBD_B ABC transporter periplasmic-binding protein YtfQ; periplasmic binding protein, SUGAR BINDING; HET: GZL, ZN; 2.44A {Mycobacterium smegmatis (strain ATCC 700084 / mc(2)155)} +Probab=97.57 E-value=5.7e-08 Score=99.43 Aligned_cols=211 Identities=12% Similarity=0.056 Sum_probs=122.7 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++.++||++.|..+. .++.....+++.++++.| +++.+.|+..++. ...+ +T Consensus 11 ~~~~~~~~~Igvi~~~~~~------------~~~~~~~~g~~~a~~~~~----------~~l~~~~~~~~~~----~~~~ 64 (320) +T 6HBD_B 11 GSAPDGALTLGFAQVGAES------------GWRTANTESIKSAAEEAG----------VNLKFADANGEQE----KQIS 64 (320) +T ss_dssp -----CCEEEEEECCCCCS------------HHHHHHHHHHHHHHHHHT----------EEEEEECCTTCHH----HHHH +T ss_pred CCCCCCCcEEEEEecCCCC------------HHHHHHHHHHHHHHHHcC----------CEEEEECCCCCHH----HHHH +Confidence 4566788999999987542 255667788888887653 3444555543322 2233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. ++++++|....+. ........+...++|+|..+...+... ..++++++.+ +T Consensus 65 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~---~~~~~~~v~~ 122 (320) +T 6HBD_B 65 AIRSFIQ-------------------QGVDVIAFSPVVRTGWDAVLQETKNAGIPVILTDRAVDTQD---TDVYKTFIGA 122 (320) +T ss_dssp HHHHHHH-------------------HTCSEEEECCSSSSSCHHHHHHHHHHTCCEEEESCCCCCSS---SSSCSEEEEC +T ss_pred HHHHHHH-------------------cCCCEEEEcCCCccCHHHHHHHHHHCCCCEEEeCCCCCCCC---CcchheEecC +Confidence 3443332 4677766543332 223445566678999998776543211 1355677888 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTA-----LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL 270 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~-----~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~ 270 (908) + ++...+..+++++.+ .+.++++++.. +..++..+.++|++.+++.+++.+....... .+..+....+++++ +T Consensus 123 d~~~~~~~~~~~l~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~ 200 (320) +T 6HBD_B 123 DFIEEGRRAGQWVADQYASATGPVNIVQLEGTTGADPAIDRKTGFAEGISKNPNLKIVASQTGD--FTRSGGKQVMEAFL 200 (320) +T ss_dssp CHHHHHHHHHHHHHHHSSSCSSCEEEEEEECSTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TSHHHHHHHHHHHH +T ss_pred ChHHHHHHHHHHHHHHHHhcCCCceEEEEEcCCCChHHHHHHHHHHHHHhhCCCeEEEEeecCC--CCHHHHHHHHHHHH +Confidence 877777788877754 47789999985 3456667778888887764224443221111 11223444555554 + + +Q NP_000836.2 271 E-TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 271 ~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + + ..++|+|++.. +..+..+++++++.|+. +T Consensus 201 ~~~~~~d~i~~~~-~~~a~~~~~~l~~~g~~ 230 (320) +T 6HBD_B 201 KSTPQIDVVFAQN-DDMGLGAMEAIEAAGKK 230 (320) +T ss_dssp HHCSCCCEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred HHCCCCCEEEECC-HHHHHHHHHHHHHcCCC +Confidence 2 13567776654 34556788888887764 + + +No 143 +>4JOQ_A ABC ribose transporter, periplasmic solute-binding; structural genomics, ribose, ABC transporter; 1.9A {Rhodobacter sphaeroides} +Probab=97.56 E-value=6.4e-08 Score=97.68 Aligned_cols=218 Identities=11% Similarity=0.018 Sum_probs=129.3 Template_Neff=12.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.+++++|+.+ ..+++.+.++ .++ ....+.++ +T Consensus 4 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~~~~~-----~~~~~~~~~~-~~~----~~~~~~~~ 61 (297) +T 4JOQ_A 4 QEKVGTIGIAIPSATH------------GFMGGLNFHAQDTIKRLQEVY-----PQLDFVLATA-GNA----GKMVNDIE 61 (297) +T ss_dssp CCCCEEEEEEEECCSS------------HHHHHHHHHHHHHHHHHHHHC-----TTEEEEEEEE-SSH----HHHHHHHH +T ss_pred cccceEEEEEeccCCC------------hhHHHHHHHHHHHHHHHHHHc-----ccccEEEEcC-CCH----HHHHHHHH +Confidence 4578999999997642 256677889999999988643 1344444444 222 12223334 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. .++++++|+...+.... .....+...++|+|..+...+. ..++.+++.+++. +T Consensus 62 ~l~~------------------~~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-----~~~~~~~v~~d~~ 118 (297) +T 4JOQ_A 62 DMVA------------------TRNISALVVLPFESEPLTSPVQAVKEAGIWVTVVDRGLSV-----EGIEDLYVAGDNP 118 (297) +T ss_dssp HHHH------------------HHCCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCSS-----SSCCSEEEEECHH +T ss_pred HHHH------------------hCCCCEEEEcCCCCCCCcHHHHHHHHcCCEEEEEeCCCCC-----CCceeEEEEcCch +Confidence 3332 14788888765444322 3445566789999987764431 1345677778887 + + +Q NP_000836.2 201 YQAQAMVDIVTAL--GWNYVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~--~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..++.+++++.+. +.++++++..+ ..++..+.+++++.+++. ++++....... .+..+....++++++. .+++ +T Consensus 119 ~~~~~~~~~l~~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 195 (297) +T 4JOQ_A 119 GFGRVAGEYFAQHLESGKKIVVLRGIPTTLDNERVEAFTAAIEGS-GIEVLDMQHGN--WNRDDAFNVMQDFLSKYPQID 195 (297) +T ss_dssp HHHHHHHHHHHHHCCTTCEEEEEECSSSHHHHHHHHHHHHHTTTS-CCEEEEEEECT--TCHHHHHHHHHHHHHHCSCCC +T ss_pred HHHHHHHHHHHHHccCCCEEEEEECCCCChHHHHHHHHHHHHhcC-CcEEeecccCC--CCHHHHHHHHHHHHHhCCCCC +Confidence 7788888887554 67889988844 345566777888877765 35443221111 1122344455555421 2366 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.|+..++.+++. +T Consensus 196 ~i~~~~-~~~a~~~~~~l~~~g~~~~~~v~g~ 226 (297) +T 4JOQ_A 196 AVWAAD-DDMAIGAMEAIAQAGRTEEMWVMGG 226 (297) +T ss_dssp EEECCS-HHHHHHHHHHHHHTTCGGGCEEECC +T ss_pred EEEECC-hHHHHHHHHHHHHCCCCCCcEEEec +Confidence 666553 4446677788887776323444443 + + +No 144 +>4JOQ_B ABC ribose transporter, periplasmic solute-binding; structural genomics, ribose, ABC transporter; HET: MSE; 1.9A {Rhodobacter sphaeroides} +Probab=97.56 E-value=6.4e-08 Score=97.68 Aligned_cols=218 Identities=11% Similarity=0.018 Sum_probs=129.3 Template_Neff=12.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.+++++|+.+ ..+++.+.++ .++ ....+.++ +T Consensus 4 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~~~~~-----~~~~~~~~~~-~~~----~~~~~~~~ 61 (297) +T 4JOQ_B 4 QEKVGTIGIAIPSATH------------GFMGGLNFHAQDTIKRLQEVY-----PQLDFVLATA-GNA----GKMVNDIE 61 (297) +T ss_dssp CCCCEEEEEEEECCSS------------HHHHHHHHHHHHHHHHHHHHC-----TTEEEEEEEE-SSH----HHHHHHHH +T ss_pred cccceEEEEEeccCCC------------hhHHHHHHHHHHHHHHHHHHc-----ccccEEEEcC-CCH----HHHHHHHH +Confidence 4578999999997642 256677889999999988643 1344444444 222 12223334 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. .++++++|+...+.... .....+...++|+|..+...+. ..++.+++.+++. +T Consensus 62 ~l~~------------------~~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-----~~~~~~~v~~d~~ 118 (297) +T 4JOQ_B 62 DMVA------------------TRNISALVVLPFESEPLTSPVQAVKEAGIWVTVVDRGLSV-----EGIEDLYVAGDNP 118 (297) +T ss_dssp HHHH------------------HHCCSEEEECCSSHHHHHHHHHHHHHTTCEEEEESSCCSS-----TTCCSEEEEECHH +T ss_pred HHHH------------------hCCCCEEEEcCCCCCCCcHHHHHHHHcCCEEEEEeCCCCC-----CCceeEEEEcCch +Confidence 3332 14788888765444322 3445566789999987764431 1345677778887 + + +Q NP_000836.2 201 YQAQAMVDIVTAL--GWNYVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~--~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..++.+++++.+. +.++++++..+ ..++..+.+++++.+++. ++++....... .+..+....++++++. .+++ +T Consensus 119 ~~~~~~~~~l~~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 195 (297) +T 4JOQ_B 119 GFGRVAGEYFAQHLESGKKIVVLRGIPTTLDNERVEAFTAAIEGS-GIEVLDMQHGN--WNRDDAFNVMQDFLSKYPQID 195 (297) +T ss_dssp HHHHHHHHHHHHHCCTTCEEEEEECSSSHHHHHHHHHHHHHHTTS-CCEEEEEEECT--TCHHHHHHHHHHHHHHCSCCC +T ss_pred HHHHHHHHHHHHHccCCCEEEEEECCCCChHHHHHHHHHHHHhcC-CcEEeecccCC--CCHHHHHHHHHHHHHhCCCCC +Confidence 7788888887554 67889988844 345566777888877765 35443221111 1122344455555421 2366 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.|+..++.+++. +T Consensus 196 ~i~~~~-~~~a~~~~~~l~~~g~~~~~~v~g~ 226 (297) +T 4JOQ_B 196 AVWAAD-DDMAIGAMEAIAQAGRTEEMWVMGG 226 (297) +T ss_dssp EEECCS-HHHHHHHHHHHHHTTCGGGCEEECC +T ss_pred EEEECC-hHHHHHHHHHHHHCCCCCCcEEEec +Confidence 666553 4446677788887776323444443 + + +No 145 +>5HSG_A Putative ABC transporter, nucleotide binding/ATPase; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE; 1.3A {Klebsiella pneumoniae subsp. pneumoniae} +Probab=97.54 E-value=7e-08 Score=98.22 Aligned_cols=214 Identities=10% Similarity=0.040 Sum_probs=121.8 Template_Neff=11.600 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+.++||++.|..+. .++.....+++.++++.| +++.+.|+..++. ...+.+ +T Consensus 21 ~~~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~ 74 (310) +T 5HSG_A 21 QSMAGPTYALVQINQQA------------LFFNLMNKGAQDAAKASG----------KDLVIFNSNDNPV----AQNDAI 74 (310) +T ss_dssp ----CCSEEEEESCSSS------------HHHHHHHHHHHHHHHHTT----------CCEEEEECTTCHH----HHHHHH +T ss_pred ccCCCCEEEEEEecCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCHH----HHHHHH +Confidence 44578999999997642 255677788888887653 3344455443322 223344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++++. .+++++|+...+... ......+...++|+|..+...+. .+..+++.+++ +T Consensus 75 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~ 129 (310) +T 5HSG_A 75 ENYIQ-------------------QGVKGILVAAIDVNGIMPAVKEAAAANIPVIAIDAVLPA------GPQAAQVGVDN 129 (310) +T ss_dssp HHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCS------SSCSEEEECCH +T ss_pred HHHHH-------------------cCCCEEEEeCCCccccHHHHHHHHHCCCCEEEEccCCCC------CCcceEEEcCh +Confidence 44332 477877765443322 23445566789999987654331 24566777777 + + +Q NP_000836.2 200 SYQAQAMVDIVTAL------GWNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 200 ~~~~~~~~~~l~~~------~~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~- 271 (908) + ...++.+++++.+. +.++++++.. ++.++..+.++|++.+++.+...+....... .+..+....+++++. +T Consensus 130 ~~~~~~~~~~l~~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~ 207 (310) +T 5HSG_A 130 IEGGRIIGQYFVDYVQKEMGGQARLGIVGALNSAIQNQRQKGFEETLKSNPKITIANVVDGQ--NVQDKAMTAAENLITG 207 (310) +T ss_dssp HHHHHHHHHHHHHHHHHHSTTCEEEEEEECTTCHHHHHHHHHHHHHHTTCTTEEEC-CEECT--TCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCCceEEEEEecCCcHHHHHHHHHHHHHHHhCCCcEEeEeecCC--CCHHHHHHHHHHHHhh +Confidence 77777777776544 7789999875 4455667778888887764213332211111 111233445555542 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ..++++|++.. +..+..+++++++.|...++.+++. +T Consensus 208 ~~~~~~i~~~~-~~~a~~~~~~~~~~g~~~~i~v~~~ 243 (310) +T 5HSG_A 208 NPDLTAIYATG-EPALLGAIAAVENQGRQKDIKVFGW 243 (310) +T ss_dssp CTTCCEEEESS-HHHHHHHHHHHHHTTCTTTCEEEEE +T ss_pred CCCcCEEEEcC-chHHHHHHHHHHHCCCCCCeEEEEe +Confidence 12466666553 4456678888887776323444443 + + +No 146 +>2O20_B Catabolite control protein A; ccpa, transcriptional regulator, helix-turn-helix, TRANSCRIPTION; HET: SO4; 1.9A {Lactococcus lactis} +Probab=97.51 E-value=8.3e-08 Score=98.76 Aligned_cols=203 Identities=9% Similarity=0.059 Sum_probs=122.1 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++.....+++.++++.+ +++.+.|...++ +...+.++ +T Consensus 60 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 113 (332) +T 2O20_B 60 SKRTTTVGVILPTITS------------TYFAAITRGVDDIASMYK----------YNMILANSDNDV----EKEEKVLE 113 (332) +T ss_dssp ---CCEEEEEESCTTC------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred hCCCCEEEEEeCCCCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHHHH +Confidence 3568899999987542 255677788888777642 234444544332 22333344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. ++++++|+...+... .....+...++|+|..+...+ .++.+.+..++.. +T Consensus 114 ~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 166 (332) +T 2O20_B 114 TFLS-------------------KQVDGIVYMGSSLDE-KIRTSLKNSRTPVVLVGTIDG-------DKEIPSVNIDYHL 166 (332) +T ss_dssp HHHH-------------------TTCSEEEEESSSCCH-HHHHHHHHHTCCEEEESCCCT-------TSCSCEEEECHHH +T ss_pred HHHh-------------------CCCCEEEEeCCCCCH-HHHHHHHhCCCCEEEEcCCCC-------CCCCCEEEeCHHH +Confidence 3332 478888875544332 444556778999998765432 2345666777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .++.+++++.+.+.++++++.. ++.++..+.++|++.+++. ++.+..........+..+....+++++. .++|+|+ +T Consensus 167 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~ 244 (332) +T 2O20_B 167 AAYQSTKKLIDSGNKKIAYIMGSLKDVENTERMVGYQEALLEA-NIEFDENLVFEGNYSYEQGKALAERLLE-RGATSAV 244 (332) +T ss_dssp HHHHHHHHHHHTTCSSEEEECSCTTSHHHHHHHHHHHHHHHHH-TCCCCGGGEECSCCSHHHHHHHHHHHHH-TTCCEEE +T ss_pred HHHHHHHHHHHcCCCcEEEEeCCCCcHHHHHHHHHHHHHHHHC-CCCCCHHHeeccCCCHHHHHHHHHHHHH-cCCCEEE +Confidence 7778888876668889999985 3345667788888888765 3443321111101112234455666653 4788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 245 ~~~-~~~a~~~~~~l~~~g~~ 264 (332) +T 2O20_B 245 VSH-DTVAVGLLSAMMDKGVK 264 (332) +T ss_dssp ESC-HHHHHHHHHHHHHTTCC +T ss_pred ECC-hHHHHHHHHHHHHCCCC +Confidence 654 44566778888887764 + + +No 147 +>2O20_F Catabolite control protein A; ccpa, transcriptional regulator, helix-turn-helix, TRANSCRIPTION; HET: SO4; 1.9A {Lactococcus lactis} +Probab=97.51 E-value=8.3e-08 Score=98.76 Aligned_cols=203 Identities=9% Similarity=0.059 Sum_probs=123.3 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++.....+++.++++.+ +++.+.|...++ +...+.++ +T Consensus 60 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 113 (332) +T 2O20_F 60 SKRTTTVGVILPTITS------------TYFAAITRGVDDIASMYK----------YNMILANSDNDV----EKEEKVLE 113 (332) +T ss_dssp -CCCCEEEEEESCTTC------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred hCCCCEEEEEeCCCCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHHHH +Confidence 3568899999987542 255677788888777642 234444544332 22333344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. ++++++|+...+... .....+...++|+|..+...+ .++.+.+..++.. +T Consensus 114 ~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 166 (332) +T 2O20_F 114 TFLS-------------------KQVDGIVYMGSSLDE-KIRTSLKNSRTPVVLVGTIDG-------DKEIPSVNIDYHL 166 (332) +T ss_dssp HHHH-------------------TTCSEEEECSSCCCH-HHHHHHHHHTCCEEEESCCCT-------TSCSCEEEECHHH +T ss_pred HHHh-------------------CCCCEEEEeCCCCCH-HHHHHHHhCCCCEEEEcCCCC-------CCCCCEEEeCHHH +Confidence 3332 478888875544332 444556778999998765432 2345666777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .++.+++++.+.+.++++++.. ++.++..+.++|++.+++. ++.+..........+..+....+++++. .++|+|+ +T Consensus 167 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~ 244 (332) +T 2O20_F 167 AAYQSTKKLIDSGNKKIAYIMGSLKDVENTERMVGYQEALLEA-NIEFDENLVFEGNYSYEQGKALAERLLE-RGATSAV 244 (332) +T ss_dssp HHHHHHHHHHHTTCSSEEEECSCTTSHHHHHHHHHHHHHHHHT-TCCCCGGGEECSCCSHHHHHHHHHHHHH-TTCCEEE +T ss_pred HHHHHHHHHHHcCCCcEEEEeCCCCcHHHHHHHHHHHHHHHHC-CCCCCHHHeeccCCCHHHHHHHHHHHHH-cCCCEEE +Confidence 7778888876668889999985 3345667788888888765 3443321111101112234455666653 4788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 245 ~~~-~~~a~~~~~~l~~~g~~ 264 (332) +T 2O20_F 245 VSH-DTVAVGLLSAMMDKGVK 264 (332) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred ECC-hHHHHHHHHHHHHCCCC +Confidence 654 44566778888887764 + + +No 148 +>4YO7_A Sugar ABC transporter (Sugar-binding protein); ENZYME FUNCTION INITIATIVE, EFI, Structural; HET: INS, MSE; 1.7A {Bacillus halodurans} +Probab=97.51 E-value=8.5e-08 Score=98.37 Aligned_cols=216 Identities=14% Similarity=0.082 Sum_probs=126.6 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|..+. ++....++++.++++.| + +++.+.|+..++. ...+. +T Consensus 40 ~~~~~~~~Igv~~~~~~~-------------~~~~~~~~~~~~~~~~~-------~--~~~~~~~~~~~~~----~~~~~ 93 (326) +T 4YO7_A 40 TGDSGQKVIGVSISNLDE-------------FLTYMQDAMKEEAANYP-------D--FEFIFSDAQNDST----QQMAQ 93 (326) +T ss_dssp CCCCCCEEEEEEESCCCH-------------HHHHHHHHHHHHHTTCT-------T--EEEEEEECTTCHH----HHHHH +T ss_pred cccCCCeEEEEEECCccH-------------HHHHHHHHHHHHHHhCC-------C--CEEEEecCCCCHH----HHHHH +Confidence 456788999999987632 45567778888777754 2 3445555544422 23333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+... ......+...++|+|..+...+. ..++++++.++ +T Consensus 94 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-----~~~~~~~v~~d 149 (326) +T 4YO7_A 94 VENFIS-------------------RNVDAIIVNPVDTTSAVDIVNMVNDAGIPIIIANRTFDG-----VDQATAFVGSE 149 (326) +T ss_dssp HHHHHH-------------------HTCSEEEECCSCHHHHHHHHHHHHHHTCCEEEESCCCTT-----GGGSSEEEECC +T ss_pred HHHHHh-------------------CCCCEEEEcCCCcchhHHHHHHHHHCCCCEEEEccCCCC-----CccccEEEccc +Confidence 443332 467877765443332 24445566789999987654331 13456777777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA--LGWNYVSTLASE--GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TP 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~--~~~~~v~ii~~~--~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~ 273 (908) + +...++.+++++.+ .+.++++++..+ ..++..+.+++++.+++.+++++....... .+..+....++++++ .. +T Consensus 150 ~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 227 (326) +T 4YO7_A 150 SIQSGLLQMEEVAKLLNNEGNIAIMDGELGHEAQIMRTEGNKQIIEEHDGLEVVLQGTAK--FDRSEGMRLMENWLNSGT 227 (326) +T ss_dssp HHHHHHHHHHHHHHHTTTCEEEEEEECSTTCHHHHHHHHHHHHHHHTCTTEEEEEEEECT--TCHHHHHHHHHHHHHTTC +T ss_pred hHHHHHHHHHHHHHHhCCCceEEEEECCCCCHHHHHHHHHHHHHHHhCCCeeEEEeccCC--CCHHHHHHHHHHHHHhCC +Confidence 77777788887755 467899999853 235667777888877654223433211111 111233444555542 13 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|+|+... +..+..+++++++.|...++.+++. +T Consensus 228 ~~d~i~~~~-~~~~~~~~~~l~~~g~~~~i~iv~~ 261 (326) +T 4YO7_A 228 EIDAVVANN-DEMALGAILALEAVGKLDDVIVAGI 261 (326) +T ss_dssp CCSEEEESS-HHHHHHHHHHHHHTTCGGGSEEECS +T ss_pred CCCEEEECC-hHHHHHHHHHHHHCCCCCCeEEEEe +Confidence 577776654 4456678888888776323444444 + + +No 149 +>6GQ0_A Putative sugar binding protein; Glucose-galactose binding protein, Gebacillus stearothermophilus; 1.94A {Geobacillus stearothermophilus} +Probab=97.49 E-value=9.5e-08 Score=97.65 Aligned_cols=220 Identities=12% Similarity=0.077 Sum_probs=123.4 Template_Neff=11.400 + +Q NP_000836.2 35 EYAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALE 114 (908) +Q Consensus 35 ~~~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~ 114 (908) + .........++++||++.|..+. .++.....+++.++++.+ +++.+...+. .++ + +T Consensus 20 ~~~~~~~~~~~~~I~vv~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~ 74 (318) +T 6GQ0_A 20 KERVPETTKEAYHFVLVPEELDN------------DYWRLVEKGAKAAAKELG--------VDLEYIGPRQ-ANI----D 74 (318) +T ss_dssp --------CCCCEEEEECSCSSC------------HHHHHHHHHHHHHHHHHT--------CEEEECCCSS-CCH----H +T ss_pred ccCCCCCCCCcEEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC--------CEEEEECCCc-cCH----H +Confidence 33444567788999999885432 245677788888887753 3444443322 221 1 + + +Q NP_000836.2 115 QSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFS 193 (908) +Q Consensus 115 ~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~ 193 (908) + ...+.+++++. ++++++|+...+.... .....+...++|+|..+...+. .++++ +T Consensus 75 ~~~~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~ 129 (318) +T 6GQ0_A 75 EHLRILKKAAA-------------------AKVDGIITQGLTEAEFVPVINEITDKNIPVVTIDTDAPT------SRRVA 129 (318) +T ss_dssp HHHHHHHHHHH-------------------TTCSEEEECCCBHHHHHHHHHHHHTTTCCEEEESSCCTT------SCCSE +T ss_pred HHHHHHHHHHH-------------------CCCCEEEECCCCHHHhHHHHHHHHHCCCCEEEEeCCCCc------ccceE +Confidence 22333443332 4788887654433221 3344566679999987654321 24567 + + +Q NP_000836.2 194 RVVPPDSYQAQAMVDIVTA--LGWNYVSTLASEGN--YGESGVEAFTQISRE-IGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 194 ~~~~~~~~~~~~~~~~l~~--~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~-~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + ++.+++...+..+++++.+ .+.++++++..+.. ++..+.+++++.+++ . ++.+....... .+..+....+.+ +T Consensus 130 ~v~~~~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~ 206 (318) +T 6GQ0_A 130 YVGTDNYYAGFLAGRALAEDTKGKATVAIITGSLTAAHQQLRVRGFEDAVRQEK-GIRIVAIEESH--ITRVQAAEKAYT 206 (318) +T ss_dssp EEEECHHHHHHHHHHHHHHHTTTCEEEEEEESCSSBHHHHHHHHHHHHHHTTCT-TEEEEEEEECT--TCHHHHHHHHHH +T ss_pred EEEcChHHHHHHHHHHHHHHcCCCcEEEEEECCCCcHHHHHHHHHHHHHHHhcC-CeEEEEEEecC--CCHHHHHHHHHH +Confidence 7777777778888888765 57889999985433 455677777777765 3 34443211111 111223344455 + + +Q NP_000836.2 269 LLET-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 269 l~~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++. .++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 207 ~l~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~~~i~i~~~ 246 (318) +T 6GQ0_A 207 ILKKHPDVNAFYGTS-ALDAIGVAKVVEQFHREQKTYIIGF 246 (318) +T ss_dssp HHHHCTTCCEEEECS-TTHHHHHHHHHHHTTCGGGCEEEEE +T ss_pred HHHHCCCcCEEEEcC-cchHHHHHHHHHHcCCCCCeEEEEe +Confidence 5421 2678876665 3556678888887776323444443 + + +No 150 +>6GT9_C Putative sugar binding protein; Glucose-galactose binding protein, Geobacillus stearothermophilus; HET: SO4, GAL; 1.894A {Geobacillus stearothermophilus} +Probab=97.49 E-value=9.5e-08 Score=97.65 Aligned_cols=220 Identities=12% Similarity=0.077 Sum_probs=125.3 Template_Neff=11.400 + +Q NP_000836.2 35 EYAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALE 114 (908) +Q Consensus 35 ~~~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~ 114 (908) + .........++++||++.|..+. .++.....+++.++++.+ +++.+...+. .++ + +T Consensus 20 ~~~~~~~~~~~~~I~vv~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~ 74 (318) +T 6GT9_C 20 KERVPETTKEAYHFVLVPEELDN------------DYWRLVEKGAKAAAKELG--------VDLEYIGPRQ-ANI----D 74 (318) +T ss_dssp -----CCSTTSCEEEEECSSTTC------------HHHHHHHHHHHHHHHHHT--------CEEEECCCSS-CCH----H +T ss_pred ccCCCCCCCCcEEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC--------CEEEEECCCc-cCH----H +Confidence 33444567788999999885432 245677788888887753 3444443322 221 1 + + +Q NP_000836.2 115 QSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFS 193 (908) +Q Consensus 115 ~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~ 193 (908) + ...+.+++++. ++++++|+...+.... .....+...++|+|..+...+. .++++ +T Consensus 75 ~~~~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~ 129 (318) +T 6GT9_C 75 EHLRILKKAAA-------------------AKVDGIITQGLTEAEFVPVINEITDKNIPVVTIDTDAPT------SRRVA 129 (318) +T ss_dssp HHHHHHHHHHH-------------------TTCSEEEECCCCHHHHHHHHHHHHHTTCCEEEESSCCTT------SCCSE +T ss_pred HHHHHHHHHHH-------------------CCCCEEEECCCCHHHhHHHHHHHHHCCCCEEEEeCCCCc------ccceE +Confidence 22333443332 4788887654433221 3344566679999987654321 24567 + + +Q NP_000836.2 194 RVVPPDSYQAQAMVDIVTA--LGWNYVSTLASEGN--YGESGVEAFTQISRE-IGGVCIAQSQKIPREPRPGEFEKIIKR 268 (908) +Q Consensus 194 ~~~~~~~~~~~~~~~~l~~--~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~-~~~i~v~~~~~~~~~~~~~~~~~~~~~ 268 (908) + ++.+++...+..+++++.+ .+.++++++..+.. ++..+.+++++.+++ . ++.+....... .+..+....+.+ +T Consensus 130 ~v~~~~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~ 206 (318) +T 6GT9_C 130 YVGTDNYYAGFLAGRALAEDTKGKATVAIITGSLTAAHQQLRVRGFEDAVRQEK-GIRIVAIEESH--ITRVQAAEKAYT 206 (318) +T ss_dssp EEECCHHHHHHHHHHHHHHHTTTEEEEEEEESCSSCHHHHHHHHHHHHHHTTCT-EEEEEEEEECT--TCHHHHHHHHHH +T ss_pred EEEcChHHHHHHHHHHHHHHcCCCcEEEEEECCCCcHHHHHHHHHHHHHHHhcC-CeEEEEEEecC--CCHHHHHHHHHH +Confidence 7777777778888888765 57889999985433 455677777777765 3 34443211111 111223344455 + + +Q NP_000836.2 269 LLET-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 269 l~~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++. .++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 207 ~l~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~~~i~i~~~ 246 (318) +T 6GT9_C 207 ILKKHPDVNAFYGTS-ALDAIGVAKVVEQFHREQKTYIIGF 246 (318) +T ss_dssp HHHHCTTCCEEEECS-TTHHHHHHHHHHHHCCSSCCEEEEE +T ss_pred HHHHCCCcCEEEEcC-cchHHHHHHHHHHcCCCCCeEEEEe +Confidence 5421 2678876665 3556678888887776323444443 + + +No 151 +>1GUB_A D-ALLOSE-BINDING PERIPLASMIC PROTEIN; SUGAR-BINDING PROTEIN, PERIPLASMIC BINDING PROTEIN; 3.1A {ESCHERICHIA COLI} SCOP: c.93.1.1 +Probab=97.48 E-value=1e-07 Score=95.59 Aligned_cols=218 Identities=11% Similarity=0.073 Sum_probs=124.4 Template_Neff=12.200 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++. |+++.+...|+..++. ...+.++++. +T Consensus 1 ~i~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~~----~~~~~~~~l~ 56 (288) +T 1GUB_A 1 AAEYAVVLKTLSN------------PFWVDMKKGIEDEAKTL--------GVSVDIFASPSEGDFQ----SQLQLFEDLS 56 (288) +T ss_dssp CCSEEEEESCSSS------------HHHHHHHHHHHHHHHHH--------TCCEEEEECSSTTCHH----HHHHHHHHHH +T ss_pred CceEEEEEccCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEEcCCCCCCHH----HHHHHHHHHH +Confidence 4789999987542 25567778888888775 3455555554333321 2233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSD-NTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~-~~~~~~~~~~~~~~~~~ 202 (908) + . ++++++|+...+.... .....+...++|+|..+...+.... ....++++++.+++... +T Consensus 57 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~~~~~~~~~~v~~~~~~~ 117 (288) +T 1GUB_A 57 N-------------------KNYKGIAFAPLSSVNLVMPVARAWKKGIYLVNLDEKIDMDNLKKAGGNVEAFVTTDNVAV 117 (288) +T ss_dssp T-------------------SCCSEEEECCSSTTTTHHHHHHHHHHTCEEEEESSCCCHHHHHHHTCCCSEEEECCHHHH +T ss_pred c-------------------CCCCEEEEecCCcccchHHHHHHHHCCCeEEEECCCCChHHHhhcCCceEEEEecChHHH +Confidence 2 4788777654433221 3345566789999987764431100 00135667788888777 + + +Q NP_000836.2 203 AQAMVDIVTAL-GW--NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 203 ~~~~~~~l~~~-~~--~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ++.+++++.+. +. +++++++. ++.++..+.+++++.+++.+.+.+....... .+..+....++++++. .+++ +T Consensus 118 ~~~~~~~l~~~~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 195 (288) +T 1GUB_A 118 GAKGASFIIDKLGAEGGEVAIIEGKAGNASGEARRNGATEAFKKASQIKLVASQPAD--WDRIKALDVATNVLQRNPNIK 195 (288) +T ss_dssp HHHHHHHHHHHHTTTCEEEEEECCCSSCHHHHHHHHHHHHHHHHCTTEEEEEEECCC--SCHHHHHHHHHHHHHHCTTEE +T ss_pred HHHHHHHHHHHHhhCCceEEEEEcCCCCccHHHHHHHHHHHHHhcCCcEEeeccCCC--CcHHHHHHHHHHHHHHCCCcC +Confidence 88888887553 66 88999985 3345667778888887764213332211111 1112334445555421 2466 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.|+..++.+++. +T Consensus 196 ~i~~~~-~~~~~~~~~~~~~~g~~~~~~i~~~ 226 (288) +T 1GUB_A 196 AIYCAN-DTMAMGVAQAVANAGKTGKVLVVGT 226 (288) +T ss_dssp EEEESS-HHHHHHHHHHHHHHTCBTTBEEEEE +T ss_pred EEEECC-cccHHHHHHHHHHcCCCCCeEEEEe +Confidence 676654 4456678888888776323444444 + + +No 152 +>1GUD_B D-ALLOSE-BINDING PERIPLASMIC PROTEIN; PERIPLASMIC BINDING PROTEIN, ALLOSE, HINGE; 1.71A {ESCHERICHIA COLI} SCOP: c.93.1.1 +Probab=97.48 E-value=1e-07 Score=95.59 Aligned_cols=218 Identities=11% Similarity=0.073 Sum_probs=124.4 Template_Neff=12.200 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++. |+++.+...|+..++. ...+.++++. +T Consensus 1 ~i~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~~----~~~~~~~~l~ 56 (288) +T 1GUD_B 1 AAEYAVVLKTLSN------------PFWVDMKKGIEDEAKTL--------GVSVDIFASPSEGDFQ----SQLQLFEDLS 56 (288) +T ss_dssp CCEEEEECSCSSS------------HHHHHHHHHHHHHHHHH--------TCEEEEECCSSTTCHH----HHHHHHHHHH +T ss_pred CceEEEEEccCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEEcCCCCCCHH----HHHHHHHHHH +Confidence 4789999987542 25567778888888775 3455555554333321 2233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSD-NTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~-~~~~~~~~~~~~~~~~~ 202 (908) + . ++++++|+...+.... .....+...++|+|..+...+.... ....++++++.+++... +T Consensus 57 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~~~~~~~~~~~v~~~~~~~ 117 (288) +T 1GUD_B 57 N-------------------KNYKGIAFAPLSSVNLVMPVARAWKKGIYLVNLDEKIDMDNLKKAGGNVEAFVTTDNVAV 117 (288) +T ss_dssp T-------------------TCCSEEEECCSSSSTTHHHHHHHHHTTCEEEEESSCCCHHHHHHTTCCCSEEEECCHHHH +T ss_pred c-------------------CCCCEEEEecCCcccchHHHHHHHHCCCeEEEECCCCChHHHhhcCCceEEEEecChHHH +Confidence 2 4788777654433221 3345566789999987764431100 00135667788888777 + + +Q NP_000836.2 203 AQAMVDIVTAL-GW--NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 203 ~~~~~~~l~~~-~~--~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ++.+++++.+. +. +++++++. ++.++..+.+++++.+++.+.+.+....... .+..+....++++++. .+++ +T Consensus 118 ~~~~~~~l~~~~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 195 (288) +T 1GUD_B 118 GAKGASFIIDKLGAEGGEVAIIEGKAGNASGEARRNGATEAFKKASQIKLVASQPAD--WDRIKALDVATNVLQRNPNIK 195 (288) +T ss_dssp HHHHHHHHHHHHTTTCEEEEEEECSTTCHHHHHHHHHHHHHHHTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHCTTEE +T ss_pred HHHHHHHHHHHHhhCCceEEEEEcCCCCccHHHHHHHHHHHHHhcCCcEEeeccCCC--CcHHHHHHHHHHHHHHCCCcC +Confidence 88888887553 66 88999985 3345667778888887764213332211111 1112334445555421 2466 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.|+..++.+++. +T Consensus 196 ~i~~~~-~~~~~~~~~~~~~~g~~~~~~i~~~ 226 (288) +T 1GUD_B 196 AIYCAN-DTMAMGVAQAVANAGKTGKVLVVGT 226 (288) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTCBTTBEEEEE +T ss_pred EEEECC-cccHHHHHHHHHHcCCCCCeEEEEe +Confidence 676654 4456678888888776323444444 + + +No 153 +>1DBQ_B PURINE REPRESSOR; TRANSCRIPTION REGULATION, DNA-BINDING REGULATORY PROTEIN; 2.2A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.47 E-value=1.1e-07 Score=95.41 Aligned_cols=205 Identities=14% Similarity=0.122 Sum_probs=114.3 Template_Neff=12.200 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 4 ~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~~~~~~~~~~~----~~~~~~~~ 57 (289) +T 1DBQ_B 4 VNHTKSIGLLATSSEA------------AYFAEIIEAVEKNCFQKG----------YTLILGNAWNNL----EKQRAYLS 57 (289) +T ss_dssp ----CEEEEEESCSSC------------TTTTHHHHHHHHHHHHTT----------CEEEEEECSSCT----THHHHHHH +T ss_pred cCCccEEEEEcCCCcc------------hHHHHHHHHHHHHHHHhC----------CeEEEEecCCCH----HHHHHHHH +Confidence 4567899999987542 245567777777776542 334445544332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILR-LFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~-~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. .+++++|+...+... .....+. ..++|+|..+...+. .++.+++.+++. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~~~~ 111 (289) +T 1DBQ_B 58 MMAQ-------------------KRVDGLLVMCSEYPE-PLLAMLEEYRHIPMVVMDWGEAK------ADFTDAVIDNAF 111 (289) +T ss_dssp HHHH-------------------TTCSCCCEECSCCCH-HHHHHHHHTTTSCCCEEEESCCC------SSSCEEEECCHH +T ss_pred HHHh-------------------cCCCEEEEecCCCCH-HHHHHHHHhCCCCEEEecCCCCC------CCCCcEEEeCHH +Confidence 3332 478888875443322 2223333 479999987654321 234456667766 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..++.+++++.+.+.++++++.. +..++..+.++|.+.+++. ++.+........+.+..+....++++++. .++++ +T Consensus 112 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 190 (289) +T 1DBQ_B 112 EGGYMAGRYLIERGHREIGVIPGPLERNTGAGRLAGFMKAMEEA-MIKVPESWIVQGDFEPESGYRAMQQILSQPHRPTA 190 (289) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECCC------CHHHHHHHHHHHHH-TCCCCGGGBCCCCSSHHHHHHHHHHHHSSSSCCSE +T ss_pred HHHHHHHHHHHHCCCCcEEEEeCCCcccchHHHHHHHHHHHHHC-CCCCCHHHeeecCCChHHHHHHHHHHHcCCCCCCE +Confidence 77788888887668889999985 3345667778888887765 34443211111001112334445555431 24677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 191 v~~~~-~~~a~~~~~~l~~~g~~ 212 (289) +T 1DBQ_B 191 VFCGG-DIMAMGALCAADEMGLR 212 (289) +T ss_dssp EEESC-HHHHHHHHHHHHHHTCC +T ss_pred EEECC-HHHHHHHHHHHHHcCCC +Confidence 76654 33566778888877764 + + +No 154 +>4RK0_D LacI family sugar-binding transcriptional regulator; sugar binding, transcription regulation, Enzyme; HET: RIB; 1.8A {Enterococcus faecalis V583} +Probab=97.45 E-value=1.2e-07 Score=94.24 Aligned_cols=198 Identities=12% Similarity=0.122 Sum_probs=121.1 Template_Neff=12.100 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++. | +++.+.|+..++. ...+.++ +T Consensus 4 ~~~~~~I~~~~~~~~~------------~~~~~~~~g~~~~~~~~--------~--~~~~~~~~~~~~~----~~~~~~~ 57 (274) +T 4RK0_D 4 MKKSKTIGVIVPDITN------------PFFAQLIRGIESVLYKE--------N--FILILCNADQDVT----REHEYLT 57 (274) +T ss_dssp --CCEEEEEEESCTTS------------HHHHHHHHHHHHHHTTT--------T--EEEEEEEGGGCCS----TTCHHHH +T ss_pred CCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHC--------C--CEEEEEeCCCChH----HHHHHHH +Confidence 4567899999987542 25667788888887764 2 3445555543322 2333444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.....+...+...++|+|..+...+ .++.+++.+++.. +T Consensus 58 ~~~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~ 111 (274) +T 4RK0_D 58 ELIR-------------------RSVDGFVIASSEISNQTINETLRAKKIPFIVLDQKKA-------EGFSDAVLTDDYR 111 (274) +T ss_dssp HHHT-------------------SCCSEEEECCTTSCHHHCCCCCCHHTCCEEEETTSCC-------CSSSEEEEECHHH +T ss_pred HHHH-------------------cCCCEEEEeCcccCchHHHHHHHHCCCCEEEEcCCCC-------CCCCcEEEechHH +Confidence 4332 4788888765544333444556778999998765432 1356677788877 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .++.+++++.+.+.++++++..+.. ++..+.++|++.+++. +..+.. .+. ..+....+++++. .++|+|+ +T Consensus 112 ~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~--~~~----~~~~~~~~~~~~~-~~~~~i~ 183 (274) +T 4RK0_D 112 GGQLAAKHLQEQRHEQVIVVMPPHAPVNIQQRLKGFCSVYTEK-VQLIET--ELS----KTGGYQAVPEILK-TESTGIF 183 (274) +T ss_dssp HHHHHHHHHHHTTCCSEEEEECSSCCHHHHHHHHHHHTTCCSS-EEEEEC--CSS----HHHHHHHHHHHHT-SCCCEEE +T ss_pred HHHHHHHHHHHCCCCeEEEeCCCCCchHHHHHHHHHHHHHHhc-cceecc--ccc----ccchhhHHHHHHh-cCCCEEE +Confidence 8888888886666788999885433 5566777888777664 222111 111 1123344555553 3788887 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 184 ~~~-~~~~~~~~~~~~~~g~~ 203 (274) +T 4RK0_D 184 AIN-DEIAFGLYRGLAEAGKK 203 (274) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred EcC-hHHHHHHHHHHHHcCCC +Confidence 764 33466788888877764 + + +No 155 +>3DBI_A SUGAR-BINDING TRANSCRIPTIONAL REGULATOR, LACI FAMILY; STRUCTURAL GENOMICS, SUGAR-BINDING TRANSCRIPTIONAL REGULATOR; HET: MSE, PO4; 2.45A {Escherichia coli K12} +Probab=97.45 E-value=1.3e-07 Score=97.60 Aligned_cols=207 Identities=10% Similarity=0.026 Sum_probs=121.5 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|..+.. ..++.....+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 58 ~~~~~~Ig~i~~~~~~~----------~~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 113 (338) +T 3DBI_A 58 AKSTQTLGLVVTNTLYH----------GIYFSELLFHAARMAEEKG----------RQLLLADGKHSA----EEERQAIQ 113 (338) +T ss_dssp --CCSEEEEEECTTTTS----------TTHHHHHHHHHHHHHHHTT----------CEEEEEECTTSH----HHHHHHHH +T ss_pred cCCCCeEEEEecCcccc----------CccHHHHHHHHHHHHHHcC----------CEEEEEcCCCCH----HHHHHHHH +Confidence 35688999999976421 1255667778887777642 344455554442 22333444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .+++++|+...+.....+...++..++|+|.++...+. +..+.+..++.. +T Consensus 114 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-------~~~~~v~~~~~~ 167 (338) +T 3DBI_A 114 YLLD-------------------LRCDAIMIYPRFLSVDEIDDIIDAHSQPIMVLNRRLRK-------NSSHSVWCDHKQ 167 (338) +T ss_dssp HHHH-------------------TTCSEEEECCSSSCHHHHHHHHHHCSSCEEEESSCCSS-------SGGGEECBCHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCChHHHHHHHHhcCCCEEEECCCCCC-------CCCcEEEeCCHH +Confidence 4432 47888887654433334445566789999987754321 234555666666 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .+..+++++.+.+.++++++..+.. ++..+.++|++.+++. ++.+.....+..+.+..+..+.+++++. ..++|+| +T Consensus 168 ~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d~v 246 (338) +T 3DBI_A 168 TSFNAVAELINAGHQEIAFLTGSMDSPTSIERLAGYKDALAQH-GIALNEKLIANGKWTPASGAEGVEMLLERGAKFSAL 246 (338) +T ss_dssp HHHHHHHHHHHTTCCSEEEECCCTTCHHHHHHHHHHHHHHHHT-TCCCCGGGEECCCSSHHHHHHHHHHHHHTTCCCSEE +T ss_pred HHHHHHHHHHHCCCCcEEEEecCCCCchHHHHHHHHHHHHHHC-CCCCCHHHeecCCCChHHHHHHHHHHHHCCCCCCEE +Confidence 6777777776668889999986443 5667778888888765 3444321111100112233444555542 1247777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 247 ~~~~-~~~a~~~~~~l~~~g~~ 267 (338) +T 3DBI_A 247 VASN-DDMAIGAMKALHERGVA 267 (338) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHCCCC +Confidence 7664 44567778888887764 + + +No 156 +>3DBI_C SUGAR-BINDING TRANSCRIPTIONAL REGULATOR, LACI FAMILY; STRUCTURAL GENOMICS, SUGAR-BINDING TRANSCRIPTIONAL REGULATOR; HET: MSE, PO4; 2.45A {Escherichia coli K12} +Probab=97.45 E-value=1.3e-07 Score=97.60 Aligned_cols=207 Identities=10% Similarity=0.026 Sum_probs=121.5 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|..+.. ..++.....+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 58 ~~~~~~Ig~i~~~~~~~----------~~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 113 (338) +T 3DBI_C 58 AKSTQTLGLVVTNTLYH----------GIYFSELLFHAARMAEEKG----------RQLLLADGKHSA----EEERQAIQ 113 (338) +T ss_dssp --CCSEEEEEECTTTTS----------SSHHHHHHHHHHHHHHHTT----------CEEEEEECTTSH----HHHHHHHH +T ss_pred cCCCCeEEEEecCcccc----------CccHHHHHHHHHHHHHHcC----------CEEEEEcCCCCH----HHHHHHHH +Confidence 35688999999976421 1255667778887777642 344455554442 22333444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .+++++|+...+.....+...++..++|+|.++...+. +..+.+..++.. +T Consensus 114 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-------~~~~~v~~~~~~ 167 (338) +T 3DBI_C 114 YLLD-------------------LRCDAIMIYPRFLSVDEIDDIIDAHSQPIMVLNRRLRK-------NSSHSVWCDHKQ 167 (338) +T ss_dssp HHHH-------------------TTCSEEEECCSSSCHHHHHHHHHHCSSCEEEESSCCSS-------SGGGEECBCHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCChHHHHHHHHhcCCCEEEECCCCCC-------CCCcEEEeCCHH +Confidence 4432 47888887654433334445566789999987754321 234555666666 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .+..+++++.+.+.++++++..+.. ++..+.++|++.+++. ++.+.....+..+.+..+..+.+++++. ..++|+| +T Consensus 168 ~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d~v 246 (338) +T 3DBI_C 168 TSFNAVAELINAGHQEIAFLTGSMDSPTSIERLAGYKDALAQH-GIALNEKLIANGKWTPASGAEGVEMLLERGAKFSAL 246 (338) +T ss_dssp HHHHHHHHHHHTTCCSEEEECCCTTCHHHHHHHHHHHHHHHHT-TCCCCGGGEECCCSSHHHHHHHHHHHHHTTCCCSEE +T ss_pred HHHHHHHHHHHCCCCcEEEEecCCCCchHHHHHHHHHHHHHHC-CCCCCHHHeecCCCChHHHHHHHHHHHHCCCCCCEE +Confidence 6777777776668889999986443 5667778888888765 3444321111100112233444555542 1247777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 247 ~~~~-~~~a~~~~~~l~~~g~~ 267 (338) +T 3DBI_C 247 VASN-DDMAIGAMKALHERGVA 267 (338) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHCCCC +Confidence 7664 44567778888887764 + + +No 157 +>3EGC_F putative ribose operon repressor; STRUCTURAL GENOMICS, UNKNOWN FUNCTION, DNA-binding; 2.35A {Burkholderia thailandensis} +Probab=97.42 E-value=1.5e-07 Score=94.64 Aligned_cols=205 Identities=11% Similarity=0.054 Sum_probs=119.7 Template_Neff=11.700 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||++.|..+. .++.....+++.++++.+ +++.+.++..++. ...+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~~----~~~~~~ 57 (291) +T 3EGC_F 4 RSKRSNVVGLIVSDIEN------------VFFAEVASGVESEARHKG----------YSVLLANTAEDIV----REREAV 57 (291) +T ss_dssp ---CCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHHHH +T ss_pred cCCCCcEEEEEEcCccc------------HHHHHHHHHHHHHHHHcC----------CeEEEEECCCCHH----HHHHHH +Confidence 34578999999987542 256677888888887753 2344445433321 223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .+++++|+...+.. ......+...++|+|..+...+ .++.+.+.++.. +T Consensus 58 ~~l~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~ 110 (291) +T 3EGC_F 58 GQFFE-------------------RRVDGLILAPSEGE-HDYLRTELPKTFPIVAVNRELR-------IPGCGAVLSENV 110 (291) +T ss_dssp HHHHH-------------------TTCSEEEECCCSSC-CHHHHHSSCTTSCEEEESSCCC-------CTTCEEEEECHH +T ss_pred HHHHH-------------------cCCCEEEEeCCCCC-hHHHHhhcCCCCCEEEECCCCC-------CCCCcEEEeCcH +Confidence 43332 47888887654433 3344556678999998776433 134667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ..++.+++++.+.+.++++++.. ++.....+.++|++.+++. ++++........+.+..+....+++++. ..++++ +T Consensus 111 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 189 (291) +T 3EGC_F 111 RGARTAVEYLIARGHTRIGAIVGSAGLMTSRERLKGFRAAMSAA-GLPVRQEWIAAGGVRADNGRDGAIKVLTGADRPTA 189 (291) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECSSTTSHHHHHHHHHHHHHHHHT-TCCCCGGGEEC------CCHHHHHHHHTSTTCCSE +T ss_pred HHHHHHHHHHHHCCCCcEEEEeCCCCcccHHHHHHHHHHHHHHc-CCCCChheEeecCCchhhHHHHHHHHHhCCCCCCE +Confidence 77778888876668889999985 3345566778888888765 3443321111100111122334444432 135777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 190 i~~~~-~~~a~~~~~~l~~~g~~ 211 (291) +T 3EGC_F 190 LLTSS-HRITEGAMQALNVLGLR 211 (291) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHcCCC +Confidence 77664 44466777888877764 + + +No 158 +>4KZK_A L-arabinose-binding protein; L-arabinose, BETA-D-GALACTOSE, ABC transporter, periplasmic; HET: GAL; 1.5A {Burkholderia thailandensis} +Probab=97.41 E-value=1.6e-07 Score=96.80 Aligned_cols=218 Identities=11% Similarity=0.069 Sum_probs=122.1 Template_Neff=11.900 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. .++.....+++.++++.+ +++.+.|+ .++ +...+. +T Consensus 31 ~~~~~~~~Ig~~~~~~~~------------~~~~~~~~~~~~a~~~~~----------~~~~~~~~-~~~----~~~~~~ 83 (337) +T 4KZK_A 31 AQGAAPVKIGFVVKQPDD------------PWFQDEWRFAEQAAKDKH----------FTLVKIAA-PSG----EKVSTA 83 (337) +T ss_dssp ------CEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------CEEEEEEC-CSH----HHHHHH +T ss_pred hcCCCCeEEEEEECCCCC------------HHHHHHHHHHHHHHHHcC----------CEEEEEeC-CCH----HHHHHH +Confidence 455678999999985432 245667778888877652 33444454 332 222333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.. .......+...++|+|.++...+.... ...++++++.++ +T Consensus 84 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~-~~~~~~~~v~~d 143 (337) +T 4KZK_A 84 LDSLAA-------------------QKAQGVIICAPDVKLGPGIAAKAKRYGMKLMSVDDQLVDGRG-APLADVPHMGIS 143 (337) +T ss_dssp HHHHHH-------------------TTCSEEEEECSSGGGHHHHHHHHHHTTCEEEEESSCCBCTTS-CBCTTSCEEEEC +T ss_pred HHHHHh-------------------cCCCEEEEcCCCCcccHHHHHHHHHcCCEEEEEecCCCCCCC-CCcccCcEEecC +Confidence 443332 47787776544332 233445667789999988765432111 113567777788 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA----LGWN--YVSTLASE---GNYGESGVEAFTQISREIGGVC---IAQSQKIPREPRPGEFEKII 266 (908) +Q Consensus 199 ~~~~~~~~~~~l~~----~~~~--~v~ii~~~---~~~~~~~~~~~~~~~~~~~~i~---v~~~~~~~~~~~~~~~~~~~ 266 (908) + +...++.+++++.+ .+++ +++++..+ +.++..+.++|++.+++. +.. +....... .+..+....+ +T Consensus 144 ~~~~~~~~~~~l~~~~~~~g~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~--~~~~~~~~~~ 220 (337) +T 4KZK_A 144 AYRIGRQVGDAIAAEAKRRGWNPAEVGVLRLAYDQLPTARERTTGAVDALKAA-GFAAANVVDAPEMT--ADTEGAFNAA 220 (337) +T ss_dssp HHHHHHHHHHHHHHHHHHTTCCGGGCEEEEEECTTSHHHHHHHHHHHHHHHHT-TCCGGGEEEEECSS--SSHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHcCCCCccEEEEEecCCCChHHHHHHHHHHHHHHHc-CCccceeeccccCC--CCHHHHHHHH +Confidence 77778888887754 4666 89998754 456667788888888765 333 22111111 1122344555 + + +Q NP_000836.2 267 KRLLETPNARA---VIMFANEDDIRRILEAAKKLNQSG-HFLWIGS 308 (908) +Q Consensus 267 ~~l~~~~~~~v---iv~~~~~~~~~~~l~~~~~~g~~~-~~~~i~~ 308 (908) + +++++ .+++. +++..++..+..+++++++.|+.. ++.+++. +T Consensus 221 ~~~~~-~~~~~~~~~i~~~~~~~a~~~~~~l~~~g~~~~~i~i~g~ 265 (337) +T 4KZK_A 221 NIAFT-KHRNFRHWVAFGSNDDTTVGAVRAGEGRGIGTDDMIAVGI 265 (337) +T ss_dssp HHHHH-HCTTCSSEEEECSSHHHHHHHHHHHHHTTCCGGGEEEEEE +T ss_pred HHHHH-hCCCCCeEEEEecChHHHHHHHHHHHHcCCCCCCeEEEEe +Confidence 66653 34443 233334555677888888877631 3444443 + + +No 159 +>3O1I_C Sensor protein TorS (E.C.2.7.13.3), Periplasmic; Ligand free, Two component sensor; HET: PE4; 2.8A {Vibrio parahaemolyticus} +Probab=97.41 E-value=1.6e-07 Score=95.14 Aligned_cols=216 Identities=7% Similarity=-0.002 Sum_probs=120.4 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|.... ..+..+..+++.++++.+ +++.+...|...++. ...+.+++ +T Consensus 3 ~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~~----~~~~~~~~ 58 (304) +T 3O1I_C 3 GSDEKICAIYPHLKD------------SYWLSVNYGMVSEAEKQG--------VNLRVLEAGGYPNKS----RQEQQLAL 58 (304) +T ss_dssp --CCEEEEEESCSCS------------HHHHHHHHHHHHHHHHHT--------CEEEEEECSSTTCHH----HHHHHHHH +T ss_pred CCCceEEEEEccCCC------------hHHHHHHHHHHHHHHHcC--------CEEEEEcCCCCCCHH----HHHHHHHH +Confidence 467899999987432 245677788888888753 455555444322321 22233443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+...+.. .......+. .++|+|..+...+... ....++.+++.++... +T Consensus 59 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~-~~ipvv~~~~~~~~~~-~~~~~~~~~v~~d~~~ 117 (304) +T 3O1I_C 59 CTQ-------------------WGANAIILGTVDPHAYEHNLKSWV-GNTPVFATVNQLDLDE-EQSTLLKGEVGVDWYW 117 (304) +T ss_dssp HHH-------------------HTCSEEEECCSSTTSSTTTHHHHT-TTSCEEECSSCCCCCT-TTGGGEEEECCCCHHH +T ss_pred HHH-------------------hCCCEEEEcCCCHHhHHHHHHHHh-cCCCEEEEecCCCCCh-HHhhcceEEEEcChHH +Confidence 332 47888877543322 223334455 6999988765433211 0113567788888877 + + +Q NP_000836.2 202 QAQAMVDIVTAL-----GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 202 ~~~~~~~~l~~~-----~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + .++.+++++.+. +.++++++.. +..++..+.+++++.+++. ++++....... ....+....++++++..+ +T Consensus 118 ~~~~~~~~l~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 194 (304) +T 3O1I_C 118 MGYEAGKYLAERHPKGSGKTNIALLLGPRTRGGTKPVTTGFYEAIKNS-DIHIVDSFWAD--NDKELQRNLVQRVIDMGN 194 (304) +T ss_dssp HHHHHHHHHHTTSBTTTCCEEEEEECCCC-----CHHHHHHHHTTTTB-TEEEEECCCCC--SCHHHHHHHHHHHHHHSC +T ss_pred HHHHHHHHHHHHCCCCCCCeEEEEEeCCCCCCcchHHHHHHHHHHhcC-CcEEeeeeecC--CCHHHHHHHHHHHHHcCC +Confidence 788888887554 6678999985 3335667788888888764 35443221111 111233344555542235 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++|+.. ++ .+..+++++++.|+..++.+++. +T Consensus 195 ~~~i~~~-~~-~~~~~~~~~~~~g~~~~~~v~~~ 226 (304) +T 3O1I_C 195 IDYIVGS-AV-AIEAAISELRSADKTHDIGLVSV 226 (304) +T ss_dssp CSEEEEC-HH-HHHHHHHHHTTTTCGGGSEEBCS +T ss_pred CCEEEEc-ch-HHHHHHHHHHHCCCCCCeEEEEE +Confidence 6666554 33 56778888887776323444443 + + +No 160 +>3O1I_D Sensor protein TorS (E.C.2.7.13.3), Periplasmic; Ligand free, Two component sensor; HET: PE4; 2.8A {Vibrio parahaemolyticus} +Probab=97.41 E-value=1.6e-07 Score=95.14 Aligned_cols=216 Identities=7% Similarity=-0.002 Sum_probs=122.7 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|.... ..+..+..+++.++++.+ +++.+...|...++. ...+.+++ +T Consensus 3 ~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~~----~~~~~~~~ 58 (304) +T 3O1I_D 3 GSDEKICAIYPHLKD------------SYWLSVNYGMVSEAEKQG--------VNLRVLEAGGYPNKS----RQEQQLAL 58 (304) +T ss_dssp --CCEEEEEESCSCS------------HHHHHHHHHHHHHHHTTT--------CEEEEEECSSTTCHH----HHHHHHHH +T ss_pred CCCceEEEEEccCCC------------hHHHHHHHHHHHHHHHcC--------CEEEEEcCCCCCCHH----HHHHHHHH +Confidence 467899999987432 245677788888888753 455555444322321 22233443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+...+.. .......+. .++|+|..+...+... ....++.+++.++... +T Consensus 59 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~-~~ipvv~~~~~~~~~~-~~~~~~~~~v~~d~~~ 117 (304) +T 3O1I_D 59 CTQ-------------------WGANAIILGTVDPHAYEHNLKSWV-GNTPVFATVNQLDLDE-EQSTLLKGEVGVDWYW 117 (304) +T ss_dssp HHH-------------------HTCSEEEECCSCGGGSTTTTHHHH-TTCCEEECSSCCCCCT-TGGGGEEEECCCCTHH +T ss_pred HHH-------------------hCCCEEEEcCCCHHhHHHHHHHHh-cCCCEEEEecCCCCCh-HHhhcceEEEEcChHH +Confidence 332 47888877543322 223334455 6999988765433211 0113567788888877 + + +Q NP_000836.2 202 QAQAMVDIVTAL-----GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 202 ~~~~~~~~l~~~-----~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + .++.+++++.+. +.++++++.. +..++..+.+++++.+++. ++++....... ....+....++++++..+ +T Consensus 118 ~~~~~~~~l~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 194 (304) +T 3O1I_D 118 MGYEAGKYLAERHPKGSGKTNIALLLGPRTRGGTKPVTTGFYEAIKNS-DIHIVDSFWAD--NDKELQRNLVQRVIDMGN 194 (304) +T ss_dssp HHHHHHHHHHTTSCTTSCCEEEEEECCSSSTTTSHHHHHHHHHHHHSS-SEEEEEECCCC--SCHHHHHHHHHHHHHHSC +T ss_pred HHHHHHHHHHHHCCCCCCCeEEEEEeCCCCCCcchHHHHHHHHHHhcC-CcEEeeeeecC--CCHHHHHHHHHHHHHcCC +Confidence 788888887554 6678999985 3335667788888888764 35443221111 111233344555542235 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++|+.. ++ .+..+++++++.|+..++.+++. +T Consensus 195 ~~~i~~~-~~-~~~~~~~~~~~~g~~~~~~v~~~ 226 (304) +T 3O1I_D 195 IDYIVGS-AV-AIEAAISELRSADKTHDIGLVSV 226 (304) +T ss_dssp CSEEEEC-HH-HHHHHHHHHHHTTCTTTSEEEES +T ss_pred CCEEEEc-ch-HHHHHHHHHHHCCCCCCeEEEEE +Confidence 6666554 33 56778888887776323444443 + + +No 161 +>3O1J_C Sensor protein TorS (E.C.2.7.13.3), Periplasmic; Isopropanol bound, Two component sensor; 2.95A {Vibrio parahaemolyticus} +Probab=97.41 E-value=1.6e-07 Score=95.14 Aligned_cols=216 Identities=7% Similarity=-0.002 Sum_probs=120.7 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|.... ..+..+..+++.++++.+ +++.+...|...++. ...+.+++ +T Consensus 3 ~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~~----~~~~~~~~ 58 (304) +T 3O1J_C 3 GSDEKICAIYPHLKD------------SYWLSVNYGMVSEAEKQG--------VNLRVLEAGGYPNKS----RQEQQLAL 58 (304) +T ss_dssp --CCEEEEEESCSCS------------HHHHHHHHHHHHHHHHTT--------CEEEEEECSSTTCHH----HHHHHHHH +T ss_pred CCCceEEEEEccCCC------------hHHHHHHHHHHHHHHHcC--------CEEEEEcCCCCCCHH----HHHHHHHH +Confidence 467899999987432 245677788888888753 455555444322321 22233443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+...+.. .......+. .++|+|..+...+... ....++.+++.++... +T Consensus 59 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~-~~ipvv~~~~~~~~~~-~~~~~~~~~v~~d~~~ 117 (304) +T 3O1J_C 59 CTQ-------------------WGANAIILGTVDPHAYEHNLKSWV-GNTPVFATVNQLDLDE-EQSTLLKGEVGVDWYW 117 (304) +T ss_dssp HHH-------------------HTCSEEEECCSSSSTTSSCSTTTT-TTCCEEECSSCCCCCH-HHHTTEEEEECCCHHH +T ss_pred HHH-------------------hCCCEEEEcCCCHHhHHHHHHHHh-cCCCEEEEecCCCCCh-HHhhcceEEEEcChHH +Confidence 332 47888877543322 223334455 6999988765433211 0113567788888877 + + +Q NP_000836.2 202 QAQAMVDIVTAL-----GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 202 ~~~~~~~~l~~~-----~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + .++.+++++.+. +.++++++.. +..++..+.+++++.+++. ++++....... ....+....++++++..+ +T Consensus 118 ~~~~~~~~l~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 194 (304) +T 3O1J_C 118 MGYEAGKYLAERHPKGSGKTNIALLLGPRTRGGTKPVTTGFYEAIKNS-DIHIVDSFWAD--NDKELQRNLVQRVIDMGN 194 (304) +T ss_dssp HHHHHHHHHHHHSCTTSCCEEEEEEEECCC----THHHHHHHHHHSSS-SEEEEEEEECC--SCHHHHHHHHHHHHHTCC +T ss_pred HHHHHHHHHHHHCCCCCCCeEEEEEeCCCCCCcchHHHHHHHHHHhcC-CcEEeeeeecC--CCHHHHHHHHHHHHHcCC +Confidence 788888887554 6678999985 3335667788888888764 35443221111 111233344555542235 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++|+.. ++ .+..+++++++.|+..++.+++. +T Consensus 195 ~~~i~~~-~~-~~~~~~~~~~~~g~~~~~~v~~~ 226 (304) +T 3O1J_C 195 IDYIVGS-AV-AIEAAISELRSADKTHDIGLVSV 226 (304) +T ss_dssp CSEEEEC-HH-HHHHHHHHHHHTTCTTTSEEEES +T ss_pred CCEEEEc-ch-HHHHHHHHHHHCCCCCCeEEEEE +Confidence 6666554 33 56778888887776323444443 + + +No 162 +>4YHS_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE, BTB; 1.8A {Bradyrhizobium sp. (strain BTAi1 / ATCC BAA-1182)} +Probab=97.41 E-value=1.6e-07 Score=97.66 Aligned_cols=215 Identities=11% Similarity=0.036 Sum_probs=122.9 Template_Neff=10.800 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. .++..+..+++.++++. |+++.+...|+..++ ....+. +T Consensus 53 ~~~~~~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~--------g~~l~~~~~~~~~~~----~~~~~~ 108 (354) +T 4YHS_A 53 EKASKPWKLCVSFPHMKD------------AYWLGVDYGVAEESKRL--------GVKMNLVEAGGYTEL----NKQISQ 108 (354) +T ss_dssp SCCSSCCEEEEEESCCCS------------HHHHHHHHHHHHHHHHH--------TCEEEEEECSSTTCH----HHHHHH +T ss_pred ccCCCCeEEEEEeCCCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEEecCCCCCH----HHHHHH +Confidence 345678999999987542 24567778888888774 345655555432232 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+.. .+.........+.+.++|+|.++...+. .++.+++.++ +T Consensus 109 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 163 (354) +T 4YHS_A 109 IEDCVA-------------------SGTDAVIIGAISADGLNKVIGEIAKKKIPVIDLVNGISS------PDIAAKSLVS 163 (354) +T ss_dssp HHHHHH-------------------HCCSEEEECCSSSSTTHHHHHHHHTTTCCEEEESSCCCC------TTCCEEECCC +T ss_pred HHHHHH-------------------cCCCEEEEcCCCHHhhHHHHHHHHhcCCCEEEEcCCCCC------hhhceEeecC +Confidence 444332 4677776543 3322334455667789999987654321 2445667777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL---GWNYVSTLA----SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~---~~~~v~ii~----~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + ....++.+++++.+. +.+++++++ .+..++..+.++|++.+++. ++.+....... .+..+....++++++ +T Consensus 164 ~~~~~~~~~~~l~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~g~~~~~~~~-g~~~~~~~~~~--~~~~~~~~~~~~~l~ 240 (354) +T 4YHS_A 164 FYTMGAETGSYLAKKHPAGTPEVVVGWFPGPAGAGWVEAANKGFMDAVKGS-AIKVLEPKYGD--TGKEVQAKLVEDALQ 240 (354) +T ss_dssp HHHHHHHHHHHHHHHSCTTSCCEEEEEECSSTTCHHHHHHHHHHHHHHTTS-SEEECCCCCCC--SCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHCCCCCCcEEEEEEcCCCCChHHHHHHHHHHHHHcCC-CcEEEccccCC--CCHHHHHHHHHHHHH +Confidence 777777888887654 778888863 12334566778888877764 35443221111 111233344555542 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + . .++++|+.. +..+..+++++++.|+..++.+++. +T Consensus 241 ~~~~~~~i~~~--~~~a~~~~~~l~~~g~~~~v~i~g~ 276 (354) +T 4YHS_A 241 AAPNIRYVAGT--AVTAEAAQGLIRERGLKGKVDLLAF 276 (354) +T ss_dssp HCTTCCEEEEC--HHHHHHHHHHHHHTTCBTTBEEEES +T ss_pred HCCCCCEEEEC--chHHHHHHHHHHHCCCCCCcEEEEE +Confidence 1 245555443 3456777888887776323334443 + + +No 163 +>3CLK_B Transcription regulator; 11017j, PSI-II, NYSGXRC, dimer, Structural; 2.08A {Lactobacillus plantarum WCFS1} +Probab=97.41 E-value=1.6e-07 Score=94.34 Aligned_cols=205 Identities=11% Similarity=0.084 Sum_probs=114.7 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||++.|..+. .++.....+++.++++. |+++.+...+. .++ ....+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~-~~~----~~~~~~~ 58 (290) +T 3CLK_B 4 VKKSSNVIAAVVSSVRT------------NFAQQILDGIQEEAHKN--------GYNLIIVYSGS-ADP----EEQKHAL 58 (290) +T ss_dssp ------CEEEEEC----------------CHHHHHHHHHHHHHTTT--------TCCEEEEC-----------CHHHHHH +T ss_pred ccCCCCEEEEEECCCCC------------hHHHHHHHHHHHHHHHc--------CCeEEEEeCCC-CCH----HHHHHHH +Confidence 34568999999987542 25566778888887765 34454443332 221 1222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++|++|+...+.. ......+...++|+|..+...+ +.++.+.+++. +T Consensus 59 ~~~~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~~ 110 (290) +T 3CLK_B 59 LTAIE-------------------RPVMGILLLSIALT-DDNLQLLQSSDVPYCFLSMGFD--------DDRPFISSDDE 110 (290) +T ss_dssp HHHHH-------------------SCCSEEEEESCCCC-HHHHHHHHHTTCCEEEESCCCS--------SSCCEEECCHH +T ss_pred HHHHh-------------------CCCCEEEEecccCC-hHHHHHHHhCCCCEEEEccCCC--------CCCCEEeeCcH +Confidence 33332 47888887654433 3444566778999998765432 24566777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ..++.+++++.+.+.++++++..+.. ++..+.+++++.+++. ++.+........+.+..+....++++....++|+| +T Consensus 111 ~~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d~i 189 (290) +T 3CLK_B 111 DIGYQATNLLINEGHRQIGIAGIDQYPYTGRKRLAGYKKALKEA-NIAINQEWIKPGDYSYTSGEQAMKAFGKNTDLTGI 189 (290) +T ss_dssp HHHHHHHHHHHTTTCCSEEEESCCCSSHHHHHHHHHHHHHHHHT-TCCCCGGGEECCCSSHHHHHHHHHHHCTTCCCSEE +T ss_pred HHHHHHHHHHHHCCCCCEEEEcCCCCCccchHHHHHHHHHHHHC-CCCCChhhccCCCCChhhHHHHHHHHhhCCCCCEE +Confidence 77888888887668889999985443 5566778888888765 34443211111001112233444444322467888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 190 ~~~~-~~~~~~~~~~l~~~g~~ 210 (290) +T 3CLK_B 190 IAAS-DMTAIGILNQASSFGIE 210 (290) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHCCCC +Confidence 7664 33466778888877764 + + +No 164 +>2RGY_A Transcriptional regulator, LacI family; 11011j, NYSGXRC, Transctiptional regulator, LacI; 2.05A {Burkholderia phymatum} +Probab=97.40 E-value=1.6e-07 Score=94.18 Aligned_cols=208 Identities=13% Similarity=0.021 Sum_probs=118.5 Template_Neff=12.000 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..+++++||++.|..+. .++..+..+++.++++. |+++.+...++..+. .+...+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~---~~~~~~~~ 60 (290) +T 2RGY_A 4 ATQQLGIIGLFVPTFFG------------SYYGTILKQTDLELRAV--------HRHVVVATGCGESTP---REQALEAV 60 (290) +T ss_dssp ----CCEEEEECSCSCS------------HHHHHHHHHHHHHHHHT--------TCEEEEECCCSSSCH---HHHHHHHH +T ss_pred ccCCCceEEEEecCCCC------------chHHHHHHHHHHHHHHC--------CCeEEEEeCCCCCCh---HHHHHHHH +Confidence 44578999999997542 25566777877666653 344544433321111 11222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +.+.. .++|++|+...+... .....+.+.++|+|..+...+ .++.+++..++. +T Consensus 61 ~~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~ 113 (290) +T 2RGY_A 61 RFLIG-------------------RDCDGVVVISHDLHD-EDLDELHRMHPKMVFLNRAFD-------ALPDASFCPDHR 113 (290) +T ss_dssp HHHHH-------------------TTCSEEEECCSSSCH-HHHHHHHHHCSSEEEESSCCT-------TSGGGEECCCHH +T ss_pred HHHhh-------------------CCCCEEEEEcCCCCH-HHHHHHHHcCCcEEEECCCCC-------CCCCceeecChH +Confidence 33322 478888875544332 444556678999988765432 134566667777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNY--GESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~--~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..+..+++++.+.+.++++++..+..+ +..+.+++++.+++. ++.+........+.+..+....+++++.. .++++ +T Consensus 114 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 192 (290) +T 2RGY_A 114 RGGELAAATLIEHGHRKLAVISGPFTASDNVERLDGFFDELARH-GIARDSVPLIESDFSPEGGYAATCQLLESKAPFTG 192 (290) +T ss_dssp HHHHHHHHHHHHTTCCSEEEEESCTTCHHHHHHHHHHHHHHHTT-TCCGGGSCEEECCSSHHHHHHHHHHHHHHTCCCSE +T ss_pred HHHHHHHHHHHHCCCCeEEEEeCCCCCccHHHHHHHHHHHHHHC-CCCCCCCcEEEcCCChHHHHHHHHHHHhCCCCCCE +Confidence 777788888766688899999865433 556777888877764 34332111111001122334445555421 24788 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 193 i~~~~-~~~a~~~~~~l~~~g~~ 214 (290) +T 2RGY_A 193 LFCAN-DTMAVSALARFQQLGIS 214 (290) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 87664 44567788888887764 + + +No 165 +>6HB0_A ABC transporter periplasmic-binding protein YtfQ; periplasmic binding protein, SUGAR BINDING; HET: ZN; 1.9A {Mycobacterium smegmatis (strain ATCC 700084 / mc(2)155)} +Probab=97.39 E-value=1.8e-07 Score=95.75 Aligned_cols=211 Identities=12% Similarity=0.058 Sum_probs=120.2 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....+.++||++.|..+. .++.....+++.++++.| +++.+.|+..++. ...+ +T Consensus 13 ~~~~~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~l~~~~~~~~~~----~~~~ 66 (322) +T 6HB0_A 13 GSAPDGALTLGFAQVGAES------------GWRTANTESIKSAAEEAG----------VNLKFADANGEQE----KQIS 66 (322) +T ss_dssp -----CCCEEEEEECC---------------CCSCCCHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHH +T ss_pred CCCCCCCeEEEEEeeCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEECCCCCHH----HHHH +Confidence 4566789999999997642 255667788888887753 3344555443322 2233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAAS-SVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s-~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. .+++++|....+ .........+...++|+|..+...+.. ...++.+++.+ +T Consensus 67 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~---~~~~~~~~v~~ 124 (322) +T 6HB0_A 67 AIRSFIQ-------------------QGVDVIAFSPVVRTGWDAVLQETKNAGIPVILTDRAVDTQ---DTDVYKTFIGA 124 (322) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSSSSCHHHHHHHHHTTCCEEEESSCCCCS---SSSSCSEEECC +T ss_pred HHHHHHH-------------------cCCCEEEECCCCcccHHHHHHHHHHCCCCEEEECCCCCCC---CCchhceEEec +Confidence 3443332 367766653332 222344455667899999877644321 11345677788 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTA-----LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL 270 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~-----~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~ 270 (908) + ++...++.+++++.+ .+.++++++.. ++.++..+.++|++.+++.+++++....... .+..+....+++++ +T Consensus 125 d~~~~~~~~~~~l~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~v~~~~~~~--~~~~~~~~~~~~~~ 202 (322) +T 6HB0_A 125 DFIEEGRRAGQWVADQYASATGPVNIVQLEGTTGADPAIDRKTGFAEGISKNPNLKIVASQTGD--FTRSGGKQVMEAFL 202 (322) +T ss_dssp CHHHHHHHHHHHHHHHTTTCSSCEEEEEEECSTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TSHHHHHHHHHHHH +T ss_pred ChHHHHHHHHHHHHHHHHhcCCCeEEEEEEcCCCCchHHHHHHHHHHHHhhCCCcEEEEeecCC--CCHHHHHHHHHHHH +Confidence 877778888887754 47789999985 3456667788888887764224443221111 11123344555554 + + +Q NP_000836.2 271 E-TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 271 ~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + . ..++++|++.. +..+..+++++++.|+. +T Consensus 203 ~~~~~~d~i~~~~-~~~a~~~~~~~~~~g~~ 232 (322) +T 6HB0_A 203 KSTPQIDVVFAQN-DDMGLGAMEAIEAAGKK 232 (322) +T ss_dssp HHCSCCCEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred HHCCCcCEEEECC-HHHHHHHHHHHHHcCCC +Confidence 2 13567776654 34556778888877764 + + +No 166 +>1SXG_D Glucose-resistance amylase regulator; allosterism phosphoprotein transcription; HET: 171; 2.75A {Bacillus megaterium} SCOP: c.93.1.1 +Probab=97.39 E-value=1.8e-07 Score=93.21 Aligned_cols=204 Identities=11% Similarity=0.116 Sum_probs=120.8 Template_Neff=12.200 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++..+..+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 5 ~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 58 (280) +T 1SXG_D 5 SKKTTTVGVIIPDISN------------IFYAELARGIEDIATMYK----------YNIILSNSDQNQ----DKELHLLN 58 (280) +T ss_dssp -CCCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred CCCCCeEEEEeCCccc------------HHHHHHHHHHHHHHHHcC----------CeEEEeeCCCCH----HHHHHHHH +Confidence 4568999999987542 245667778887776642 334445544332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+. .......+...++|+|..+...+ .++.+++.+++.. +T Consensus 59 ~l~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~ 111 (280) +T 1SXG_D 59 NMLG-------------------KQVDGIIFMSGNV-TEEHVEELKKSPVPVVLAASIES-------TNQIPSVTIDYEQ 111 (280) +T ss_dssp HHHH-------------------TCCSEEEECCSCC-CHHHHHHHHHCSSCEEEESCCCT-------TCCSCEEEECHHH +T ss_pred HHHc-------------------CCCCEEEEeCCCC-CHHHHHHHHhCCCCEEEeCCCCC-------CCCCCeEEeChHH +Confidence 4332 4788888755443 33444556678999998765322 2346677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .++.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+.....+..+.+..+....+++++.. .++++ +T Consensus 112 ~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 190 (280) +T 1SXG_D 112 AAFDAVQSLIDSGHKNIAFVSGTLEEPINHAKKVKGYKRALTES-GLPVRDSYIVEGDYTYDSGIEAVEKLLEEDEKPTA 190 (280) +T ss_dssp HHHHHHHHHHTTSCSCEEEEESCTTSHCCCCCCHHHHHHHHHHT-TCCCCGGGEEECCSSHHHHHHHHHHHTTSSSCCSE +T ss_pred HHHHHHHHHHHCCCCeEEEEeCCCCCcccHHHHHHHHHHHHHHc-CCCCCHHHeeecCCChhhHHHHHHHHHHcCCCCCE +Confidence 7888888876667889999985433 4556778888887765 34433221111001122334445555421 24677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 191 v~~~~-~~~~~~~~~~l~~~g~~ 212 (280) +T 1SXG_D 191 IFVGT-DEMALGVIHGAQDRGLN 212 (280) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-hHHHHHHHHHHHHCCCC +Confidence 76654 34566777888877763 + + +No 167 +>2NZV_G Catabolite control protein, Phosphocarrier protein; CCpA, HPrser46-p, CCR, fructose-bis-phosphate, adjunct; HET: SEP, SO4, FBP; 3.0A {Bacillus megaterium} SCOP: c.93.1.1 +Probab=97.39 E-value=1.8e-07 Score=93.21 Aligned_cols=204 Identities=11% Similarity=0.116 Sum_probs=120.8 Template_Neff=12.200 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++..+..+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 5 ~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 58 (280) +T 2NZV_G 5 SKKTTTVGVIIPDISN------------IFYAELARGIEDIATMYK----------YNIILSNSDQNQ----DKELHLLN 58 (280) +T ss_dssp -CCCSEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred CCCCCeEEEEeCCccc------------HHHHHHHHHHHHHHHHcC----------CeEEEeeCCCCH----HHHHHHHH +Confidence 4568999999987542 245667778887776642 334445544332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+. .......+...++|+|..+...+ .++.+++.+++.. +T Consensus 59 ~l~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~ 111 (280) +T 2NZV_G 59 NMLG-------------------KQVDGIIFMSGNV-TEEHVEELKKSPVPVVLAASIES-------TNQIPSVTIDYEQ 111 (280) +T ss_dssp HHHH-------------------TCCSCEEECCSCC-CHHHHHHTTSCSSCEEEESCCCT-------TCCSCEEEECHHH +T ss_pred HHHc-------------------CCCCEEEEeCCCC-CHHHHHHHHhCCCCEEEeCCCCC-------CCCCCeEEeChHH +Confidence 4332 4788888755443 33444556678999998765322 2346677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .++.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+.....+..+.+..+....+++++.. .++++ +T Consensus 112 ~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 190 (280) +T 2NZV_G 112 AAFDAVQSLIDSGHKNIAFVSGTLEEPINHAKKVKGYKRALTES-GLPVRDSYIVEGDYTYDSGIEAVEKLLEEDEKPTA 190 (280) +T ss_dssp HHHHHHHHHHHHHCSCEEEECSCTTSHHCCCCCCHHHHHHHHTT-CCCCCTTSEECCCSSHHHHHHHHHHHHTSSSCCSE +T ss_pred HHHHHHHHHHHCCCCeEEEEeCCCCCcccHHHHHHHHHHHHHHc-CCCCCHHHeeecCCChhhHHHHHHHHHHcCCCCCE +Confidence 7888888876667889999985433 4556778888887765 34433221111001122334445555421 24677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 191 v~~~~-~~~~~~~~~~l~~~g~~ 212 (280) +T 2NZV_G 191 IFVGT-DEMALGVIHGAQDRGLN 212 (280) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-hHHHHHHHHHHHHCCCC +Confidence 76654 34566777888877763 + + +No 168 +>4RS3_A ABC transporter, carbohydrate uptake transporter-2; SUGAR TRANSPORTER, ABC-TYPE, ENZYME FUNCTION; HET: XYL, MSE, IMD, ACT, ZN, CL; 1.4A {Mycobacterium smegmatis str. MC2 155} +Probab=97.37 E-value=1.9e-07 Score=95.69 Aligned_cols=213 Identities=13% Similarity=0.075 Sum_probs=120.1 Template_Neff=11.500 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. ++.....+++.++++.+ +++.+.|+..++. ...+. +T Consensus 7 ~~~~~~~~Ig~v~~~~~~-------------~~~~~~~g~~~~~~~~~----------~~l~~~~~~~~~~----~~~~~ 59 (327) +T 4RS3_A 7 AANSDTKRIGVTVYDMSS-------------FITEGKEGMDTYAKANN----------IELVWNSANNDVS----TQASQ 59 (327) +T ss_dssp -----CEEEEEEESCCCH-------------HHHHHHHHHHHHHHHTT----------EEEEEEECTTCHH----HHHHH +T ss_pred cccCCCcEEEEEECCccH-------------HHHHHHHHHHHHHHHCC----------cEEEEecCCCCHH----HHHHH +Confidence 345678999999987532 44566777777776632 3445555543322 22333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+... ......+...++|+|.++...+. .++++++.++ +T Consensus 60 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 114 (327) +T 4RS3_A 60 VDSLIN-------------------QGVDAIIVVPVQADSLGPQVASAKSKGIPLLAVNAALET------PDLAGNVQPD 114 (327) +T ss_dssp HHHHHH-------------------HTCSEEEEECSCSSCCHHHHHHHHHTTCCEEEESSCCCC------TTCSEEEEEC +T ss_pred HHHHHh-------------------CCCCEEEEecCCccccHHHHHHHHHCCCCEEEEcCCCCC------CCcceEecCC +Confidence 343332 467877765443322 23344556679999987654321 2345677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-- 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-- 272 (908) + +...+..+++++.+. +.++++++.. ++.++..+.++|++.+++.+++++....... .+..+....++++++. +T Consensus 115 ~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 192 (327) +T 4RS3_A 115 DVAAGAQEMQMMADRLGGKGNIVILQGPLGGSGEINRGKGIDQVLAKYPDIKVLAKDTAN--WKRDEAVNKMKNWISSFG 192 (327) +T ss_dssp HHHHHHHHHHHHHHHHTTCEEEEEEECSTTSHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHHG +T ss_pred hHHHHHHHHHHHHHHhCCCcEEEEEECCCCChhHHHHHHHHHHHHHhCCCcEEEEeecCC--CCHHHHHHHHHHHHHHhc +Confidence 777777888887654 7789999885 3445666777888777664223332211111 1122344445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .++++|++.. +..+..+++++++.|+. ++.+++. +T Consensus 193 ~~~~~i~~~~-~~~a~~~~~~l~~~g~~-~i~i~g~ 226 (327) +T 4RS3_A 193 PQIDGVVAQN-DDMGLGALQALKEAGRT-GVPIVGI 226 (327) +T ss_dssp GGCCEEEESS-HHHHHHHHHHHHHTTCC-CCCEECS +T ss_pred CCCCEEEECC-hHHHHHHHHHHHHcCCC-CCCEEEe +Confidence 2377776664 44566788888887763 2344443 + + +No 169 +>5OCP_A Periplasmic binding protein/LacI transcriptional regulator; ABC transporter, periplasmic, binding protein; HET: FUB, GOL, AHR; 1.7A {Shewanella sp. ANA-3} +Probab=97.36 E-value=2e-07 Score=94.25 Aligned_cols=203 Identities=14% Similarity=0.084 Sum_probs=118.2 Template_Neff=11.600 + +Q NP_000836.2 47 ILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIEK 126 (908) +Q Consensus 47 ~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~~ 126 (908) + +||+++|.... .++..+..+++.++++.+ +++.+.|+..++. ...+.+++++. +T Consensus 2 ~Igv~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~l~~~~~~~~~~----~~~~~~~~l~~- 54 (302) +T 5OCP_A 2 TVGFSQVGSES------------GWRTSFSEAVKAEAKQRG----------IDLKFADAQQKQE----NQIKAVRSFIA- 54 (302) +T ss_dssp EEEEEECCCSS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHHHHHHHHH- +T ss_pred eEEEecCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEecCCCCHH----HHHHHHHHHHH- +Confidence 67888764322 255677788888887642 3445555544322 22333443332 + + +Q NP_000836.2 127 DASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQA 205 (908) +Q Consensus 127 ~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~ 205 (908) + ++++++|+...+... ......+...++|+|..+...+.. ...++++++.+++...++. +T Consensus 55 ------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~---~~~~~~~~v~~d~~~~~~~ 113 (302) +T 5OCP_A 55 ------------------QGVDAIIIAPVVETGWKPVLKEAKRAKIPVVIVDRNIKVD---DDSLFLTRIASDFSEEGRK 113 (302) +T ss_dssp ------------------TTCSEEEECCSSSSSCHHHHHHHHHTTCCEEEESSCCCCS---CGGGCSEEEECCHHHHHHH +T ss_pred ------------------cCCCEEEEcCCCcCChHHHHHHHHHCCCCEEEEcCCCCCC---ccccceEEEcCCchHHHHH +Confidence 467877765443332 244556677899999887654321 1235677888888777888 + + +Q NP_000836.2 206 MVDIVTAL--GWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET---PNARAV 278 (908) +Q Consensus 206 ~~~~l~~~--~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~---~~~~vi 278 (908) + +++++.+. +.++++++..+.. ++..+.++|++.+++.+...+....... .+..+....++++++. .++|+| +T Consensus 114 ~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~d~i 191 (302) +T 5OCP_A 114 IGQWLMDKTQGNCDIAELQGTVGATAAIDRAAGFNQVIANYPNAKIVRSQTGE--FTRAKGKEVMEGFLKAQNGQPLCAV 191 (302) +T ss_dssp HHHHHHHHTTTCEEEEEEECCTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHHTTCCCCEE +T ss_pred HHHHHHHHcCCCeeEEEEEcCCCCHHHHHHHHHHHHHHHhCCCcEEEEeeeCC--CCHHHHHHHHHHHHHHcCCCCccEE +Confidence 88887654 7889999985433 5667778888877764222222111111 1112333444554421 357787 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 192 ~~~~-~~~a~~~~~~l~~~g~~ 212 (302) +T 5OCP_A 192 WSHN-DEMALGAVQAIKEAGLK 212 (302) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHCCCC +Confidence 7664 44566788888877764 + + +No 170 +>3BIL_A Probable LacI-family transcriptional regulator; STRUCTURAL GENOMICS, UNKNOWN FUNCTION, PSI-2; 2.5A {Corynebacterium glutamicum ATCC 13032} +Probab=97.36 E-value=2.1e-07 Score=96.38 Aligned_cols=202 Identities=11% Similarity=0.033 Sum_probs=116.9 Template_Neff=11.400 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++.....+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 63 ~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 116 (348) +T 3BIL_A 63 SSRSNTIGVIVPSLIN------------HYFAAMVTEIQSTASKAG----------LATIITNSNEDA----TTMSGSLE 116 (348) +T ss_dssp -----CEEEEESCSSS------------HHHHHHHHHHHHHHHHTT----------CCEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEEcCCCC------------hHHHHHHHHHHHHHHHCC----------CEEEEEcCCCCh----hhhhHHHH +Confidence 4567899999987542 255667778887777642 334455544332 22233444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. +++|++|+...+. .......+...++|+|..+...+. .++++.+..+... +T Consensus 117 ~l~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~~~~~ 170 (348) +T 3BIL_A 117 FLTS-------------------HGVDGIICVPNEE-CANQLEDLQKQGMPVVLVDRELPG------DSTIPTATSNPQP 170 (348) +T ss_dssp HHHH-------------------TTCSCEEECCCGG-GHHHHHHHHHC-CCEEEESSCCSC------C-CCCEEEEECHH +T ss_pred HHHH-------------------cCCCEEEECCccc-cHHHHHHHHHcCCCEEEEcCCCCC------CCCCCEEEeCcHH +Confidence 4332 4788888755443 334445566789999987764431 2345666666666 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .+..+++++.+.+.++++++..+. .++..+.++|++.+++. ++.+....... .+..+....+++++. .++|+|+ +T Consensus 171 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~-~~~d~i~ 246 (348) +T 3BIL_A 171 GIAAAVELLAHNNALPIGYLSGPMDTSTGRERLEDFKAACANS-KIGEQLVFLGG--YEQSVGFEGATKLLD-QGAKTLF 246 (348) +T ss_dssp HHHHHHHHHHHTTCCSEEEECCCTTSHHHHHHHHHHHHHHHHT-TCCCCEEECCC--SSHHHHHHHHHHHHH-TTCSEEE +T ss_pred HHHHHHHHHHhCCCCcEEEEeCCCCChhHHHHHHHHHHHHHhC-CCCcceEEecC--CChHhHHHHHHHHHh-cCCCEEE +Confidence 677777777666788999998543 35667788888888764 34332211111 112233445556653 4688877 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|.. +T Consensus 247 ~~~-d~~a~~~~~~l~~~g~~ 266 (348) +T 3BIL_A 247 AGD-SMMTIGVIEACHKAGLV 266 (348) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred ECC-HHHHHHHHHHHHHCCCC +Confidence 663 44566778888877763 + + +No 171 +>3O74_A Fructose transport system repressor FruR; Dual transcriptional regulator, DNA, Transcription; HET: MSE, GOL; 2.0A {Pseudomonas putida} +Probab=97.35 E-value=2.3e-07 Score=91.89 Aligned_cols=200 Identities=8% Similarity=0.042 Sum_probs=117.4 Template_Neff=12.400 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.+ ++ +.+.+...+.. ...+..+.+. +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~--~~~~~~~~~~~----~~~~~~~~~~ 55 (272) +T 3O74_A 2 TRTLGFILPDLEN------------PSYARIAKQLEQGARARG--------YQ--LLIASSDDQPD----SERQLQQLFR 55 (272) +T ss_dssp CCEEEEEESCTTC------------HHHHHHHHHHHHHHHHTT--------CE--EEEEECTTCHH----HHHHHHHHHH +T ss_pred CceEEEEeCCCCC------------hHHHHHHHHHHHHHHHcC--------cE--EEEEeCCCChh----HHHHHHHHHH +Confidence 5789999987542 255677788888877652 33 33334322211 1112222221 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++|+...+.........+...++|+|..+...+. +.++.+..++...+. +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-------~~~~~v~~d~~~~~~ 109 (272) +T 3O74_A 56 A-------------------RRCDALFVASCLPPEDDSYRELQDKGLPVIAIDRRLDP-------AHFCSVISDDRDASR 109 (272) +T ss_dssp H-------------------TTCSEEEECCCCCSSCCHHHHHHHTTCCEEEESSCCCT-------TTCEEEEECHHHHHH +T ss_pred H-------------------cCCCEEEEecCCCCchHHHHHHHHCCCCEEEECCCCCC-------CCCcEEEeCcHHHHH +Confidence 1 47888887654433334455667789999987764331 345667777777777 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET--PNARAVIM 280 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~~viv~ 280 (908) + .+++++.+.+.++++++..+.. ++..+.++|++.+++. ++.+....... .+..+....++++++. .++|++++ +T Consensus 110 ~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~d~v~~ 186 (272) +T 3O74_A 110 QLAASLLSSAPRSIALIGARPELSVSQARAGGFDEALQGY-TGEVRRYQGEA--FSRECGQRLMQQLIDDLGGLPDALVT 186 (272) +T ss_dssp HHHHHHHTTCCSEEEEEEECTTSHHHHHHHHHHHHHTTTC-CSEEEEEEESS--SSHHHHHHHHHHHHHHHTSCCSEEEE +T ss_pred HHHHHHHHhCCCEEEEEEcCCCChHHHHHHHHHHHHHHhc-CCeeeEEeccc--CCHHHHHHHHHHHHHHhCCCCCEEEE +Confidence 8888876668889999985433 5667788888888765 34433211111 1112334445555421 35778776 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~ 300 (908) + .. +..+..+++++++.|+. +T Consensus 187 ~~-~~~a~~~~~~l~~~g~~ 205 (272) +T 3O74_A 187 TS-YVLLQGVFDTLQARPVD 205 (272) +T ss_dssp SS-HHHHHHHHHHHHTSCGG +T ss_pred cC-HHHHHHHHHHHHhCCCC +Confidence 64 33466777788777764 + + +No 172 +>3O74_B Fructose transport system repressor FruR; Dual transcriptional regulator, DNA, Transcription; HET: GOL; 2.0A {Pseudomonas putida} +Probab=97.35 E-value=2.3e-07 Score=91.89 Aligned_cols=200 Identities=8% Similarity=0.042 Sum_probs=117.4 Template_Neff=12.400 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.+ ++ +.+.+...+.. ...+..+.+. +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~--~~~~~~~~~~~----~~~~~~~~~~ 55 (272) +T 3O74_B 2 TRTLGFILPDLEN------------PSYARIAKQLEQGARARG--------YQ--LLIASSDDQPD----SERQLQQLFR 55 (272) +T ss_dssp CSEEEEEESCTTC------------HHHHHHHHHHHHHHHHTT--------CE--EEEEECTTCHH----HHHHHHHHHH +T ss_pred CceEEEEeCCCCC------------hHHHHHHHHHHHHHHHcC--------cE--EEEEeCCCChh----HHHHHHHHHH +Confidence 5789999987542 255677788888877652 33 33334322211 1112222221 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . ++++++|+...+.........+...++|+|..+...+. +.++.+..++...+. +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-------~~~~~v~~d~~~~~~ 109 (272) +T 3O74_B 56 A-------------------RRCDALFVASCLPPEDDSYRELQDKGLPVIAIDRRLDP-------AHFCSVISDDRDASR 109 (272) +T ss_dssp H-------------------TTCSEEEECCCSCTTCCHHHHHHHTTCCEEEESSCCCT-------TTCEEEEECHHHHHH +T ss_pred H-------------------cCCCEEEEecCCCCchHHHHHHHHCCCCEEEECCCCCC-------CCCcEEEeCcHHHHH +Confidence 1 47888887654433334455667789999987764331 345667777777777 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET--PNARAVIM 280 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~~viv~ 280 (908) + .+++++.+.+.++++++..+.. ++..+.++|++.+++. ++.+....... .+..+....++++++. .++|++++ +T Consensus 110 ~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~d~v~~ 186 (272) +T 3O74_B 110 QLAASLLSSAPRSIALIGARPELSVSQARAGGFDEALQGY-TGEVRRYQGEA--FSRECGQRLMQQLIDDLGGLPDALVT 186 (272) +T ss_dssp HHHHHHHTTCCSEEEEEEECTTSHHHHHHHHHHHHTTTTC-CSEEEEEEESS--SSHHHHHHHHHHHHHHHTSCCSEEEE +T ss_pred HHHHHHHHhCCCEEEEEEcCCCChHHHHHHHHHHHHHHhc-CCeeeEEeccc--CCHHHHHHHHHHHHHHhCCCCCEEEE +Confidence 8888876668889999985433 5667788888888765 34433211111 1112334445555421 35778776 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~ 300 (908) + .. +..+..+++++++.|+. +T Consensus 187 ~~-~~~a~~~~~~l~~~g~~ 205 (272) +T 3O74_B 187 TS-YVLLQGVFDTLQARPVD 205 (272) +T ss_dssp SS-HHHHHHHHHHHHHSCTT +T ss_pred cC-HHHHHHHHHHHHhCCCC +Confidence 64 33466777788777764 + + +No 173 +>4Z0N_A Periplasmic Solute Binding Protein; Periplasmic solute binding Protein, ENZYME; HET: GAL, SO4, EDO, MSE; 1.26A {Streptobacillus moniliformis} +Probab=97.34 E-value=2.3e-07 Score=95.62 Aligned_cols=222 Identities=13% Similarity=0.038 Sum_probs=123.0 Template_Neff=11.400 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. .++..+..+++.++++. |+++++...|+..++. ...+. +T Consensus 26 ~~~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~v~~~~~d~~~~~~----~~~~~ 81 (337) +T 4Z0N_A 26 KKDTSKITLGVTYYKFDD------------NFLAGMRNDMIQIAKEK--------YPNIELLNNDSQNSQS----ILNDQ 81 (337) +T ss_dssp -----CEEEEEEESCTTC------------HHHHHHHHHHHHHHHHH--------CTTEEEEEEECTTCHH----HHHHH +T ss_pred CCCCCCeEEEEEEccCCC------------HHHHHHHHHHHHHHHHH--------CCCeEEEeCCCCCCHH----HHHHH +Confidence 345568999999986542 25567778888887775 3445666555443322 23333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+... ......+...++|+|..+...+..... ..++++++.++ +T Consensus 82 i~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~~-~~~~~~~v~~d 141 (337) +T 4Z0N_A 82 IEVLIN-------------------KGVNVLVINLVDPTAGQSVIDKAKAANIPIILFNKDPGVDALN-SYDKAWYVGTT 141 (337) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTTCHHHHHHHHHHHTCCEEEESSCCCHHHHT-TCTTEEEEECC +T ss_pred HHHHHH-------------------cCCCEEEEecCCccchHHHHHHHHHCCCCEEEEccCCCCcccc-ccccceEEecC +Confidence 444332 478887765433322 244556677899999887654321110 13456677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA------------LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEK 264 (908) +Q Consensus 199 ~~~~~~~~~~~l~~------------~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~ 264 (908) + ....++.+++++.+ .+.++++++.. ++.+...+.+++++.+++. ++.+..........+..+... +T Consensus 142 ~~~~~~~~~~~l~~~~~~~~~~~~~~~g~~~v~~l~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~~~~~~~~~~~~~~ 220 (337) +T 4Z0N_A 142 PKDSGILQGQVIEKAWLANPAYDLNGDGVIQYVMLFGEPGQPDAEARTKYSIEYLNEK-GIKTEELHKDIANWDAAQAKD 220 (337) +T ss_dssp HHHHHHHHHHHHHHHHHHCGGGCTTCSSSEEEEEEECCTTCHHHHHHHHHHHHHHHHT-TCCEEEEEEEECTTCHHHHHH +T ss_pred chHHHHHHHHHHHHHHhcCCccccCCCCeeEEEEEECCCCCcCHHHHHHHHHHHHHhc-CCCceeecccccCCCHHHHHH +Confidence 77777777776643 35678998875 3455667778888887764 343321100100011123344 + + +Q NP_000836.2 265 IIKRLLET---PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 265 ~~~~l~~~---~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + .++++++. .++++|+... +..+..+++++++.|. ++.+++.+ +T Consensus 221 ~~~~~l~~~~~~~~~~i~~~~-~~~a~~~~~~~~~~g~--~v~vi~~d 265 (337) +T 4Z0N_A 221 KMDAWLSGPNANKIEVVIANN-DGMALGAVESIKAVKK--ELPVFGVD 265 (337) +T ss_dssp HHHHHHHSTTGGGCCEEEESS-HHHHHHHHHHHHHTTC--CCCEECSB +T ss_pred HHHHHHcCCCCCCccEEEECC-hHHHHHHHHHHHHcCC--CCCEEEec +Confidence 55555431 2356666553 4455667777777663 34444443 + + +No 174 +>4PE6_B solute binding protein; Structural Genomics, PSI-Biology, Midwest Center; HET: MSE, LTH; 1.86A {Thermobispora bispora} +Probab=97.34 E-value=2.3e-07 Score=95.76 Aligned_cols=210 Identities=10% Similarity=-0.060 Sum_probs=116.5 Template_Neff=10.900 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|.... .++.....+++.++++.|..++. +++.+...|+..++. ...+. +T Consensus 13 ~~~~~~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~~~~gg~---~~~~~~~~d~~~~~~----~~~~~ 73 (341) +T 4PE6_B 13 QAEGDKPFIALSNGFIGN------------GWRQTMIAKFEEAAKQAQADGLI---GKYKVVNAPGNNSAT----EQVAQ 73 (341) +T ss_dssp -----CCEEEEEESCCSS------------HHHHHHHHHHHHHHHHHHHTTSC---SEEEEEECCTTTCHH----HHHHH +T ss_pred HHhCCCCEEEEEccccCC------------HHHHHHHHHHHHHHHHhcccCCc---ceEEEEeCCCCCCHH----HHHHH +Confidence 455678999999986322 35677889999999998865432 345555555443322 23333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. .+++++|+.. .+.........+...++|+|..+...+. ++.+....+ +T Consensus 74 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-------~~~~~~~~~ 127 (341) +T 4PE6_B 74 IKSLLL-------------------QKPDALLINPASPTALQPVIQQACDAGVKVVVFDSAIDA-------PCAYILQNS 127 (341) +T ss_dssp HHHHHT-------------------TCCSEEEEECSSSSTTHHHHHHHHHTTCEEEEESSCCCC-------TTSEEEEEC +T ss_pred HHHHHh-------------------cCCCEEEECCCChhhhHHHHHHHHHCCCEEEEeCCCCCC-------CCcEEeeCC +Confidence 444332 4778777643 3322234445566789999987764331 233444444 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALG--WNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-P 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~--~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~ 273 (908) + ....++.+++++.+.+ .++++++.. ++.++..+.++|++.+++..++++....... .+..+....++++++. . +T Consensus 128 ~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 205 (341) +T 4PE6_B 128 FVDWATYAAKPVLESIGGKGNVIVVRGVVGSQPEAEMYETTKKILAEYPQVKTVATVTGM--CDGATAQKAVLGVLPSVS 205 (341) +T ss_dssp HHHHHHHHHHHHHHHTTTCEEEEEEECSTTSHHHHHHHHHHHHHHHTCTTEEEEEEEECT--TCHHHHHHHHHHHGGGSC +T ss_pred HHHHHHHHHHHHHHHhCCCeeEEEEecCCCChHHHHHHHHHHHHHHhCCCceEEEEEeCC--CCHHHHHHHHHHhHhhCC +Confidence 4455667777765443 678998885 3455667788888887753124443221111 1122344455555431 2 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + ++++|++.. + . ..+++++++.|. +T Consensus 206 ~~~~i~~~~-d-~-~~~~~al~~~g~ 228 (341) +T 4PE6_B 206 TVDAVIGCG-D-G-YGVAQAFATAGK 228 (341) +T ss_dssp CCCEEECSS-C-H-HHHHHHHHHHTC +T ss_pred CCCEEEEcC-c-H-HHHHHHHHHCCC +Confidence 355555543 2 2 567777777765 + + +No 175 +>2X7X_A SENSOR PROTEIN (E.C.2.7.13.3); TRANSFERASE, SENSOR HISTIDINE KINASE; HET: PO4, FRU; 2.64A {BACTEROIDES THETAIOTAOMICRON} +Probab=97.34 E-value=2.4e-07 Score=94.96 Aligned_cols=213 Identities=11% Similarity=0.088 Sum_probs=118.4 Template_Neff=11.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .+++++||++.|.+. .++.....+++.++.+.+ | +++.+.|+..++. ...+.++ +T Consensus 3 ~~~~~~Ig~v~~~~~-------------~~~~~~~~g~~~~~~~~~-------g--i~l~~~~~~~~~~----~~~~~~~ 56 (325) +T 2X7X_A 3 DTPHFRIGVAQCSDD-------------SWRHKMNDEILREAMFYN-------G--VSVEIRSAGDDNS----KQAEDVH 56 (325) +T ss_dssp ---CCEEEEEESCCS-------------HHHHHHHHHHHHHHTTSS-------S--CEEEEEECTTCHH----HHHHHHH +T ss_pred CCCCeEEEEEECCCC-------------HHHHHHHHHHHHHHHHhC-------C--eEEEEEECCCCHH----HHHHHHH +Confidence 356789999998732 244455666665443321 2 3445555543322 2223344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+... ......+...++|+|..+...+. .++++++.+++. +T Consensus 57 ~l~~-------------------~~vd~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 111 (325) +T 2X7X_A 57 YFMD-------------------EGVDLLIISANEAAPMTPIVEEAYQKGIPVILVDRKILS------DKYTAYIGADNY 111 (325) +T ss_dssp HHHH-------------------TTCSEEEECCSSHHHHHHHHHHHHHTTCCEEEESSCCSS------SCSSEEEEECHH +T ss_pred HHHH-------------------cCCCEEEEcCCCCCCcHHHHHHHHHCCCCEEEECCCCCC------CCccEEEEcCHH +Confidence 3332 478887765444332 23445566789999987654321 245677888877 + + +Q NP_000836.2 201 YQAQAMVDIVTA--LGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNA 275 (908) +Q Consensus 201 ~~~~~~~~~l~~--~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~ 275 (908) + ..++.+++++.+ .+.++++++.... .++..+.+++++.+++.+++++....... .+..+....+++++. ..++ +T Consensus 112 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~ 189 (325) +T 2X7X_A 112 EIGRSVGNYIASSLKGKGNIVELTGLSGSTPAMERHQGFMAAISKFPDIKLIDKADAA--WERGPAEIEMDSMLRRHPKI 189 (325) +T ss_dssp HHHHHHHHHHHHHTTTEEEEEEEESCTTSHHHHHHHHHHHHHHHTCTEEEEEEEEECT--TSHHHHHHHHHHHHHHCSCC +T ss_pred HHHHHHHHHHHHHcCCCeEEEEEEcCCCChHHHHHHHHHHHHHhcCCCcEEEEEeeCC--CCccHHHHHHHHHHHhCCCC +Confidence 778888888765 5778999998533 35566777888777654223332211111 111233344455542 1256 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|+..++.+++. +T Consensus 190 ~~i~~~~-~~~a~~~~~al~~~g~~~~v~ii~~ 221 (325) +T 2X7X_A 190 DAVYAHN-DRIAPGAYQAAKMAGREKEMIFVGI 221 (325) +T ss_dssp CEEEESS-TTHHHHHHHHHHHTTCTTSSEEEEE +T ss_pred CEEEECC-hhHHHHHHHHHHHcCCCCCCEEEEE +Confidence 7776654 3456677788887776323444443 + + +No 176 +>2X7X_B SENSOR PROTEIN (E.C.2.7.13.3); TRANSFERASE, SENSOR HISTIDINE KINASE; HET: FRU, PO4; 2.64A {BACTEROIDES THETAIOTAOMICRON} +Probab=97.34 E-value=2.4e-07 Score=94.96 Aligned_cols=213 Identities=11% Similarity=0.088 Sum_probs=118.4 Template_Neff=11.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .+++++||++.|.+. .++.....+++.++.+.+ | +++.+.|+..++. ...+.++ +T Consensus 3 ~~~~~~Ig~v~~~~~-------------~~~~~~~~g~~~~~~~~~-------g--i~l~~~~~~~~~~----~~~~~~~ 56 (325) +T 2X7X_B 3 DTPHFRIGVAQCSDD-------------SWRHKMNDEILREAMFYN-------G--VSVEIRSAGDDNS----KQAEDVH 56 (325) +T ss_dssp ---CEEEEEEESCCS-------------HHHHHHHHHHHHHHTTST-------T--EEEEEEECTTCHH----HHHHHHH +T ss_pred CCCCeEEEEEECCCC-------------HHHHHHHHHHHHHHHHhC-------C--eEEEEEECCCCHH----HHHHHHH +Confidence 356789999998732 244455666665443321 2 3445555543322 2223344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+... ......+...++|+|..+...+. .++++++.+++. +T Consensus 57 ~l~~-------------------~~vd~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 111 (325) +T 2X7X_B 57 YFMD-------------------EGVDLLIISANEAAPMTPIVEEAYQKGIPVILVDRKILS------DKYTAYIGADNY 111 (325) +T ss_dssp HHHH-------------------TTCSEEEECCSSHHHHHHHHHHHHHTTCCEEEESSCCSS------SCSSEEEEECHH +T ss_pred HHHH-------------------cCCCEEEEcCCCCCCcHHHHHHHHHCCCCEEEECCCCCC------CCccEEEEcCHH +Confidence 3332 478887765444332 23445566789999987654321 245677888877 + + +Q NP_000836.2 201 YQAQAMVDIVTA--LGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNA 275 (908) +Q Consensus 201 ~~~~~~~~~l~~--~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~ 275 (908) + ..++.+++++.+ .+.++++++.... .++..+.+++++.+++.+++++....... .+..+....+++++. ..++ +T Consensus 112 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~ 189 (325) +T 2X7X_B 112 EIGRSVGNYIASSLKGKGNIVELTGLSGSTPAMERHQGFMAAISKFPDIKLIDKADAA--WERGPAEIEMDSMLRRHPKI 189 (325) +T ss_dssp HHHHHHHHHHHHHTTTCEEEEEEESCTTSHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TSHHHHHHHHHHHHHHCSCC +T ss_pred HHHHHHHHHHHHHcCCCeEEEEEEcCCCChHHHHHHHHHHHHHhcCCCcEEEEEeeCC--CCccHHHHHHHHHHHhCCCC +Confidence 778888888765 5778999998533 35566777888777654223332211111 111233344455542 1256 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|+..++.+++. +T Consensus 190 ~~i~~~~-~~~a~~~~~al~~~g~~~~v~ii~~ 221 (325) +T 2X7X_B 190 DAVYAHN-DRIAPGAYQAAKMAGREKEMIFVGI 221 (325) +T ss_dssp CEEEESS-TTHHHHHHHHHHHTTCGGGSEEEEE +T ss_pred CEEEECC-hhHHHHHHHHHHHcCCCCCCEEEEE +Confidence 7776654 3456677788887776323444443 + + +No 177 +>4RXM_A Possible sugar ABC superfamily ATP; TRANSPORTER, ABC-TYPE, ENZYME FUNCTION INITIATIVE; HET: BGC, INS; 1.75A {Mannheimia haemolytica} +Probab=97.33 E-value=2.4e-07 Score=92.94 Aligned_cols=205 Identities=12% Similarity=0.043 Sum_probs=117.4 Template_Neff=12.100 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||++.|..+. .++.....+++.++++.+ +++.+.|...++. ...+.+++ +T Consensus 2 ~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~a~~~~~----------~~~~~~~~~~~~~----~~~~~~~~ 55 (292) +T 4RXM_A 2 MKDELVVFSLPNLSS------------PFEVQLQKVAVETSKKLE----------IKLQVLDGQSSST----KQASDLEN 55 (292) +T ss_dssp CCCCEEEEEESCSSS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHHHHHH +T ss_pred CcccEEEEecCCCCC------------HHHHHHHHHHHHHHHHcC----------CEEEEEcCCCCHH----HHHHHHHH +Confidence 357899999997542 255677788888877642 3445555543322 22233343 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+...+... ......+...++|+|..+...+. .++++++.+++.. +T Consensus 56 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~~~ 110 (292) +T 4RXM_A 56 AIT-------------------RGAKGIIISPNDVNAISGAVEEIIKEKIPAATLDRKVES------SKPVPHFGANNYT 110 (292) +T ss_dssp HHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCC------SSCCCEEEECHHH +T ss_pred HHh-------------------cCCCEEEEecCCHhhHHHHHHHHHHCCCCEEEeCCCCCC------CCCccEEecCchH +Confidence 332 477877764433322 24445566789999987764321 2356677777777 + + +Q NP_000836.2 202 QAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE--TPNA 275 (908) +Q Consensus 202 ~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~--~~~~ 275 (908) + .++.+++++.+. +.++++++.. +..++..+.+++++.+++. +..+........+.+..+....+.++++ ..++ +T Consensus 111 ~~~~~~~~l~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 189 (292) +T 4RXM_A 111 GGQEVAKAVKAKYPNGAKIILLTGQPGSTSNIERTKGIRDELAAG-GDKYKIVVDQTGNWLRSEGLRIIESVLPTLKEKP 189 (292) +T ss_dssp HHHHHHHHHHHHSTTCEEEEEEECCTTCHHHHHHHHHHHHHHHHH-CTTEEEEEEEECTTCHHHHHHHHHHHGGGCSSCC +T ss_pred HHHHHHHHHHHHCCCCCeEEEEECCCCChhHHHHHHHHHHHHHhC-CCceEEEEeecCCCCHHHHHHHHHHHHHHcCCCC +Confidence 788888887543 5668888775 3445667788888888764 3332211111100111122233334331 1357 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |+|++.. +..+..+++++++.|.. +T Consensus 190 d~i~~~~-~~~a~~~~~~~~~~g~~ 213 (292) +T 4RXM_A 190 EVIISAN-DDMALGAIEALRSQGLK 213 (292) +T ss_dssp SEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CEEEECC-hHHHHHHHHHHHHCCCC +Confidence 8865543 44566778888877763 + + +No 178 +>2HSG_A Glucose-resistance amylase regulator; CCPA, TRANSCRIPTIONAL REGULATOR, TRANSCRIPTION REGULATOR; 2.5A {Bacillus megaterium} SCOP: a.35.1.5, c.93.1.1 +Probab=97.33 E-value=2.5e-07 Score=95.08 Aligned_cols=204 Identities=11% Similarity=0.117 Sum_probs=120.7 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++.+ +++.+.|...++ ....+.++ +T Consensus 57 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 110 (332) +T 2HSG_A 57 SKKTTTVGVIIPDISN------------IFYAELARGIEDIATMYK----------YNIILSNSDQNQ----DKELHLLN 110 (332) +T ss_pred cCCCCEEEEEeCCCCC------------hHHHHHHHHHHHHHHHhC----------CEEEEEeCCCCH----HHHHHHHH +Confidence 4568899999987542 245667778888777642 233444543332 12233444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. +++|++|+...+. .......+...++|+|.++...+ .+..+.+.+++.. +T Consensus 111 ~l~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~~~~~ 163 (332) +T 2HSG_A 111 NMLG-------------------KQVDGIIFMSGNV-TEEHVEELKKSPVPVVLAASIES-------TNQIPSVTIDYEQ 163 (332) +T ss_pred HHHH-------------------cCCCEEEECCCCC-CHHHHHHHHHcCCCEEEeCCCCC-------CCCCcEEEEChHH +Confidence 4332 4788888754443 23444556678999998765322 2345566677767 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + .+..+++++.+.+.++++++..+.. ++..+.++|++.+++. ++.+.....+..+.+..+....+++++. ..++|+ +T Consensus 164 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 242 (332) +T 2HSG_A 164 AAFDAVQSLIDSGHKNIAFVSGTLEEPINHAKKVKGYKRALTES-GLPVRDSYIVEGDYTYDSGIEAVEKLLEEDEKPTA 242 (332) +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCcccChhHHHHHHHHHHHHHHC-CCCCCHHHcccCCCCHHHHHHHHHHHHHcCCCCCE +Confidence 7777888876668889999985433 4567788888888764 3443321111110112233444555542 136788 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 243 i~~~~-~~~a~~~~~~l~~~g~~ 264 (332) +T 2HSG_A 243 IFVGT-DEMALGVIHGAQDRGLN 264 (332) +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 87664 44566778888887763 + + +No 179 +>1ZHH_A Autoinducer 2-binding periplasmic protein luxP; PERIPLASMIC BINDING PROTEIN, PER/ARNT/SIMPLE-MINDED (PAS); HET: NHE; 1.94A {Vibrio harveyi} SCOP: c.93.1.1 +Probab=97.33 E-value=2.5e-07 Score=95.67 Aligned_cols=220 Identities=11% Similarity=0.031 Sum_probs=124.3 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGV--RILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~--~~~d~~~~~~~a~~~~~~~ 119 (908) + ..+.++||++.|..+.. .+......+++.++++.+ +++++ .+.|+..++. ...+. +T Consensus 42 ~~~~~~Ig~i~~~~~~~-----------~~~~~~~~g~~~~~~~~g--------~~~~l~~~~~d~~~~~~----~~~~~ 98 (344) +T 1ZHH_A 42 TQRPIKISVVYPGQQVS-----------DYWVRNIASFEKRLYKLN--------INYQLNQVFTRPNADIK----QQSLS 98 (344) +T ss_dssp CSSCEEEEEEEESSCSS-----------CHHHHHHHHHHHHHHHTT--------CCEEEEEEEECTTSCHH----HHHHH +T ss_pred CCCCeEEEEEeCCCCCC-----------HHHHHHHHHHHHHHHHcC--------CcEEEEEeecCCCCCHH----HHHHH +Confidence 56789999999975321 233467788888888764 23333 4455444422 23333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.........+.. .++|+|..+...+.... ...++++++.++ +T Consensus 99 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~-~~~~~~~~v~~d 158 (344) +T 1ZHH_A 99 LMEALK-------------------SKSDYLIFTLDTTRHRKFVEHVLDSTNTKLILQNITTPVREW-DKHQPFLYVGFD 158 (344) +T ss_dssp THHHHH-------------------TTCSEEEECSCTTTTHHHHHHHHHHCSSEEEEESCCSCBGGG-TTSCCSEEEECC +T ss_pred HHHHHh-------------------cCCCEEEEeCCchHhHHHHHHHHHhCCCeEEEEeCCCCchhh-ccCCCeEEEEec +Confidence 444332 478888876543333333444444 79999987654432111 113567777788 + + +Q NP_000836.2 199 DSYQAQAMVDIVTALGWN--YVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PN 274 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~~~~--~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~ 274 (908) + +...++.+++++.+.+.+ +++++..+ +.++..+.++|++.+++.+++.+....... .+..+....++++++. .+ +T Consensus 159 ~~~~~~~~~~~l~~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~ 236 (344) +T 1ZHH_A 159 HAEGSRELATEFGKFFPKHTYYSVLYFSEGYISDVRGDTFIHQVNRDNNFELQSAYYTK--ATKQSGYDAAKASLAKHPD 236 (344) +T ss_dssp HHHHHHHHHHHHHHHSCTTCEEEEECCSTTHHCCCCCCHHHHHHHHHHCCEEEEEECCC--SSHHHHHHHHHHHHHHCCC +T ss_pred cHHHHHHHHHHHHHhCCCCceEEEEEcCCCchHHHHHHHHHHHHHhCCCcEEEEeeecC--CCHHHHHHHHHHHHHHCCC +Confidence 777788888887654443 48888754 456667778888877754224433211111 1222344555555431 23 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +++|+.. ++..+..+++++++.|. .++.+++. +T Consensus 237 ~~~i~~~-~~~~a~~~~~~l~~~g~-~~~~v~~~ 268 (344) +T 1ZHH_A 237 VDFIYAC-STDVALGAVDALAELGR-EDIMINGW 268 (344) +T ss_dssp CSEEEES-SHHHHHHHHHHHHHHTC-TTSEEBCS +T ss_pred ccEEEEC-ChHHHHHHHHHHHHcCC-CCcEEEEe +Confidence 4555544 34455668888888776 23344443 + + +No 180 +>5ULB_A Putative sugar ABC transporter; ABC transporter, Methylthioribose-binding protein, Structural; HET: MSE, 8GG, 8GA; 1.28A {Yersinia enterocolitica subsp. enterocolitica 8081} +Probab=97.32 E-value=2.6e-07 Score=95.13 Aligned_cols=217 Identities=12% Similarity=0.087 Sum_probs=123.7 Template_Neff=11.700 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......+.++||++.|..+. .++..+..+++.++++.| +++.+.|+..+. +... +T Consensus 12 ~~~~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~----~~~~ 65 (337) +T 5ULB_A 12 AIAKHQGQIKIAVIRNLGSD------------DNTTQFLSGVLKEGKKLG----------FKVDTFLSNGDD----ARFQ 65 (337) +T ss_dssp HHHTCSSCCEEEEEESSCSC------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCH----HHHH +T ss_pred HHHhccCCcEEEEEEeCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEeCCCCH----HHHH +Confidence 34566788999999997653 245677788888887753 334445544332 1223 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAA-SSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~-s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. .+++++|+... +.........+...++|+|..+...+. ..++++++. +T Consensus 66 ~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~~~ 121 (337) +T 5ULB_A 66 DFVNQAIS-------------------QKYDGIILSQGRDPYSTELVKRIVANGIAVSVFDTAIQG-----DIPGLTVTQ 121 (337) +T ss_dssp HHHHHHHH-------------------TTCSEEEEESCCTTTHHHHHHHHHHTTCEEEEESCCCCS-----CCTTCEEEE +T ss_pred HHHHHHHh-------------------CCCCEEEEcCCCCccCHHHHHHHHHCCCeEEEEccCCCC-----CCCCeEEEe +Confidence 33444332 47888776543 222234445566789999987654331 124556666 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTA--LGWNYVSTLA-SEGNYGESGVEAFTQISREIGGVCIAQSQK--IPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~--~~~~~v~ii~-~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~--~~~~~~~~~~~~~~~~l~~ 271 (908) + +++...+..+++++.+ .+.++++++. .+..++..+.++|++.+++.+++.+..... +. ....+....+++++. +T Consensus 122 ~~~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~ 199 (337) +T 5ULB_A 122 QDDASLTNESFGQLVKDFNGKANIIKLWVAGFPPMERRQAAYQALLKQNPGITELESIGAVSS--DVQGDTANKVGAVLA 199 (337) +T ss_dssp ECHHHHHHHHHHHHHHHTTTCEEEEEECCTTSHHHHHHHHHHHHHHHHCTTEEEEEEECCCCT--THHHHHHHHHHHHHH +T ss_pred cCchHHHHHHHHHHHHhhCCCccEEEEEcCCChhHHHHHHHHHHHHHhCCCcEEEEEEccCCC--CCCcchHHHHHHHHH +Confidence 6666566666666544 4678899884 334556677788888777642244332111 11 111123344555542 + + +Q NP_000836.2 272 T-P--NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 ~-~--~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + . . ++++|++.. +..+..+++++++.|+. ++.+++. +T Consensus 200 ~~~~~~~~~i~~~~-~~~a~~~~~al~~~g~~-~i~v~~~ 237 (337) +T 5ULB_A 200 KYPKGKIDAIWGTW-DAFTQGAYKALQENGRT-EIKLYSI 237 (337) +T ss_dssp HSCTTSCCEEEESS-HHHHHHHHHHHHHTTCT-TSEEEEE +T ss_pred hCCCCCeeEEEECC-chHHHHHHHHHHHcCCC-CCEEEEE +Confidence 1 1 347776664 44466788888887762 3444443 + + +No 181 +>2FEP_A Catabolite control protein A, Phosphocarrier; CcpA, HPr, transcriptional regulator, TRANSCRIPTION; HET: SO4; 2.45A {Bacillus subtilis} +Probab=97.32 E-value=2.7e-07 Score=92.60 Aligned_cols=206 Identities=9% Similarity=0.056 Sum_probs=118.1 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+..+||++.|..+. .++.....+++.++++.+ +++ .+.+...++ ....+. +T Consensus 11 ~~~~~~~~igvi~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~--~~~~~~~~~----~~~~~~ 64 (289) +T 2FEP_A 11 GSSKKTTTVGVIIPDISS------------IFYSELARGIEDIATMYK--------YNI--ILSNSDQNM----EKELHL 64 (289) +T ss_dssp -----CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------CEE--EEEECTTCH----HHHHHH +T ss_pred CCCCCccEEEEEeCCCCc------------HHHHHHHHHHHHHHHHcC--------CcE--EEEeCCCCH----HHHHHH +Confidence 345678899999987542 255677788887777642 333 334433332 222333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++++. ++++++|+...+.. ......+...++|+|..+...+ .+..+.+..++ +T Consensus 65 ~~~l~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~ 117 (289) +T 2FEP_A 65 LNTMLG-------------------KQVDGIVFMGGNIT-DEHVAEFKRSPVPIVLAASVEE-------QEETPSVAIDY 117 (289) +T ss_dssp HHHHHH-------------------TTCSEEEECCSCCC-HHHHHHHHHSSSCEEEESCCCT-------TCCSCEEECCH +T ss_pred HHHHhc-------------------CCCCEEEEeCCCCC-HHHHHHHHhCCCCEEEEcCCCC-------CCCCCEEEeCH +Confidence 443332 47888887554433 3444556678999998765432 13455666777 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGNYG---ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNA 275 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~~~---~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~ 275 (908) + ...++.+++++.+.+.++++++..+..++ ..+.+++++.+++. ++.+........+.+..+....++++++ ..++ +T Consensus 118 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 196 (289) +T 2FEP_A 118 EQAIYDAVKLLVDKGHTDIAFVSGPMAEPINRSKKLQGYKRALEEA-NLPFNEQFVAEGDYTYDSGLEALQHLMSLDKKP 196 (289) +T ss_dssp HHHHHHHHHHHHHTTCSSEEEEESCTTSHCCCCCCHHHHHHHHHHT-TCCCCGGGEEECCSCHHHHHHHHHHHTTSSSCC +T ss_pred HHHHHHHHHHHHHCCCCcEEEEeCCCCCCccHHHHHHHHHHHHHHC-CCCCCHHHhccCCCCcchHHHHHHHHHhcCCCC +Confidence 77777888887666888999998654433 56677888877764 2332211111100111233344555542 1367 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |+|++.. +..+..+++++++.|+. +T Consensus 197 d~i~~~~-~~~~~~~~~~l~~~g~~ 220 (289) +T 2FEP_A 197 TAILSAT-DEMALGIIHAAQDQGLS 220 (289) +T ss_dssp SEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CEEEECC-cHHHHHHHHHHHHCCCC +Confidence 8887664 44567778888877764 + + +No 182 +>2IKS_A DNA-binding transcriptional dual regulator; DNA-binding transcriptional dual regulator, Escherichia; 1.85A {Escherichia coli} +Probab=97.31 E-value=2.7e-07 Score=92.64 Aligned_cols=204 Identities=11% Similarity=0.090 Sum_probs=117.9 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+.++||++.|..+. .++.....+++.++++.+ +++.+.+...+. +...+.+ +T Consensus 16 ~~~~~~~Ig~~~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~ 69 (293) +T 2IKS_A 16 RAGRTRSIGLVIPDLEN------------TSYTRIANYLERQARQRG----------YQLLIACSEDQP----DNEMRCI 69 (293) +T ss_dssp --CCCCEEEEEESCSCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred hcCCCCEEEEEecCCCC------------hHHHHHHHHHHHHHHHcC----------CeEEEEeCCCCH----HHHHHHH +Confidence 44578999999987542 245667778887777642 233344443332 2223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. ++++++|+...+.........+...++|+|..+...+. +..+.+..++. +T Consensus 70 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-------~~~~~~~~~~~ 123 (293) +T 2IKS_A 70 EHLLQ-------------------RQVDAIIVSTSLPPEHPFYQRWANDPFPIVALDRALDR-------EHFTSVVGADQ 123 (293) +T ss_dssp HHHHH-------------------TTCSEEEECCSSCTTCHHHHTTTTSSSCEEEEESCCCT-------TTCEEEEECHH +T ss_pred HHHHh-------------------CCCCEEEECCCCCCCchHHHHHHcCCCCEEEEcCCcCc-------ccCcEEEeCcH +Confidence 43332 47888887554433333445566789999987764331 23455666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..+..+++++.+.+.++++++.. +..+...+.++|++.+++. ++.+....... .+..+....++++++. .++|+ +T Consensus 124 ~~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~d~ 200 (293) +T 2IKS_A 124 DDAEMLAEELRKFPAETVLYLGALPELSVSFLREQGFRTAWKDD-PREVHFLYANS--YEREAAAQLFEKWLETHPMPQA 200 (293) +T ss_dssp HHHHHHHHHHHTSCCSSEEEEEECTTSHHHHHHHHHHHHHHTTC-CCCEEEEEESS--SCHHHHHHHHHHHTTTSCCCSE +T ss_pred HHHHHHHHHHHhCCCcEEEEEeCCccchhHHHHHHHHHHHHHhC-CCceeeeecCC--CCHHHHHHHHHHHHHhCCCCCE +Confidence 66777788776667889999985 3345666778888887764 34433211111 1112233445555421 24777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++.+.|.. +T Consensus 201 i~~~~-~~~a~~~~~~~~~~~~~ 222 (293) +T 2IKS_A 201 LFTTS-FALLQGVMDVTLRRDGK 222 (293) +T ss_dssp EEESS-HHHHHHHHHHHHHHHSS +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 77654 44456677777776653 + + +No 183 +>3D8U_A PurR transcriptional regulator; APC91343.1, PurR, transcriptional regulator, Vibrio; HET: MSE; 2.88A {Vibrio parahaemolyticus} +Probab=97.31 E-value=2.7e-07 Score=91.46 Aligned_cols=202 Identities=12% Similarity=0.082 Sum_probs=116.7 Template_Neff=12.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||++.|.... .++..+..+++.++++.+ +++.+.++..++ +...+.++++ +T Consensus 2 ~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~~~ 55 (275) +T 3D8U_A 2 NAYSIALIIPSLFE------------KACAHFLPSFQQALNKAG----------YQLLLGYSDYSI----EQEEKLLSTF 55 (275) +T ss_dssp --CEEEEEESCSSC------------HHHHHHHHHHHHHHHHTS----------CEECCEECTTCH----HHHHHHHHHH +T ss_pred CcceEEEEeCccCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHHHHHH +Confidence 46889999987532 245667778887777642 233444443332 1223334433 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. .+++++|+...+... .....+...++|+|..+...+ .++.+.+..+....+ +T Consensus 56 ~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~~~ 108 (275) +T 3D8U_A 56 LE-------------------SRPAGVVLFGSEHSQ-RTHQLLEASNTPVLEIAELSS-------KASYLNIGVDHFEVG 108 (275) +T ss_dssp HT-------------------SCCCCEEEESSCCCH-HHHHHHHHHTCCEEEESSSCS-------SSSSEEECBCHHHHH +T ss_pred HH-------------------hCCCEEEEeCCCCCH-HHHHHHHhCCCCEEEEcCCCC-------CCCCcEEEeCHHHHH +Confidence 32 478888875544333 344556678999988765432 134566677777777 + + +Q NP_000836.2 204 QAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAVIM 280 (908) +Q Consensus 204 ~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~viv~ 280 (908) + +.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+..........+..+....++++++ ..++|+|++ +T Consensus 109 ~~~~~~l~~~g~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d~i~~ 187 (275) +T 3D8U_A 109 KACTRHLIEQGFKNVGFIGARGNHSTLQRQLHGWQSAMIEN-YLTPDHFLTTHEAPSSQLGAEGLAKLLLRDSSLNALVC 187 (275) +T ss_dssp HHHHHHHHTTTCCCEEEEECSCSSHHHHHHHHHHHHHHHHT-TCCCCCEEECSSCCCHHHHHHHHHHHHTTCTTCCEEEE +T ss_pred HHHHHHHHHCCCCcEEEEecCCCchHHHHHHHHHHHHHHHC-CCCcceEEecCCCCchhhHHHHHHHHHhcCCCCCEEEE +Confidence 78888876668889999985443 4556777888877764 3433211111100111223344555542 134788876 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~ 300 (908) + .. +..+..+++++++.|+. +T Consensus 188 ~~-~~~~~~~~~~~~~~g~~ 206 (275) +T 3D8U_A 188 SH-EEIAIGALFECHRRVLK 206 (275) +T ss_dssp SS-HHHHHHHHHHHHHTTCC +T ss_pred CC-HHHHHHHHHHHHHCCCC +Confidence 64 35566778888877763 + + +No 184 +>3D8U_B PurR transcriptional regulator; APC91343.1, PurR, transcriptional regulator, Vibrio; 2.88A {Vibrio parahaemolyticus} +Probab=97.31 E-value=2.7e-07 Score=91.46 Aligned_cols=202 Identities=12% Similarity=0.082 Sum_probs=116.7 Template_Neff=12.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ++++||++.|.... .++..+..+++.++++.+ +++.+.++..++ +...+.++++ +T Consensus 2 ~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~~~ 55 (275) +T 3D8U_B 2 NAYSIALIIPSLFE------------KACAHFLPSFQQALNKAG----------YQLLLGYSDYSI----EQEEKLLSTF 55 (275) +T ss_dssp --CCEEEEESCSSC------------HHHHHHHHHHHHHHHHHT----------CCEEEEECSSCH----HHHHHHHHHH +T ss_pred CcceEEEEeCccCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHHHHHH +Confidence 46889999987532 245667778887777642 233444443332 1223334433 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. .+++++|+...+... .....+...++|+|..+...+ .++.+.+..+....+ +T Consensus 56 ~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~~~ 108 (275) +T 3D8U_B 56 LE-------------------SRPAGVVLFGSEHSQ-RTHQLLEASNTPVLEIAELSS-------KASYLNIGVDHFEVG 108 (275) +T ss_dssp HT-------------------TCCSCEEEESSCCCH-HHHHHHHHTTCCEEEESSSCS-------SSSCEEECCCHHHHH +T ss_pred HH-------------------hCCCEEEEeCCCCCH-HHHHHHHhCCCCEEEEcCCCC-------CCCCcEEEeCHHHHH +Confidence 32 478888875544333 344556678999988765432 134566677777777 + + +Q NP_000836.2 204 QAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAVIM 280 (908) +Q Consensus 204 ~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~viv~ 280 (908) + +.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+..........+..+....++++++ ..++|+|++ +T Consensus 109 ~~~~~~l~~~g~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d~i~~ 187 (275) +T 3D8U_B 109 KACTRHLIEQGFKNVGFIGARGNHSTLQRQLHGWQSAMIEN-YLTPDHFLTTHEAPSSQLGAEGLAKLLLRDSSLNALVC 187 (275) +T ss_dssp HHHHHHHHHTTCCCEEEEEECTTSHHHHHHHHHHHHHHHHT-TCCCCCEEEESSCCCHHHHHHHHHHHHHHCTTCCEEEE +T ss_pred HHHHHHHHHCCCCcEEEEecCCCchHHHHHHHHHHHHHHHC-CCCcceEEecCCCCchhhHHHHHHHHHhcCCCCCEEEE +Confidence 78888876668889999985443 4556777888877764 3433211111100111223344555542 134788876 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~~ 300 (908) + .. +..+..+++++++.|+. +T Consensus 188 ~~-~~~~~~~~~~~~~~g~~ 206 (275) +T 3D8U_B 188 SH-EEIAIGALFECHRRVLK 206 (275) +T ss_dssp SS-HHHHHHHHHHHHHHTCC +T ss_pred CC-HHHHHHHHHHHHHCCCC +Confidence 64 35566778888877763 + + +No 185 +>1JHZ_B PURINE NUCLEOTIDE SYNTHESIS REPRESSOR; corepressor binding domain, purine repressor; 2.4A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.31 E-value=2.7e-07 Score=92.37 Aligned_cols=206 Identities=14% Similarity=0.127 Sum_probs=112.9 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++..+||++.|..+. .++..+..+++.++++.| +++.+.++..++ +...+.+ +T Consensus 3 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~ 56 (289) +T 1JHZ_B 3 KVNHTKSIGLLATSSEA------------AYFAEIIEAVEKNCFQKG----------YTLILGNAWNNL----EKQRAYL 56 (289) +T ss_dssp -----CEEEEEESCSSC------------HHHHHHHHHHHHHHHHTT----------CEEEEEECCSCH----HHHHHHH +T ss_pred ccCCcceEEEEeCCCCC------------hhHHHHHHHHHHHHHHhC----------CeEEEEecCCCH----HHHHHHH +Confidence 34567899999987542 245667778887777643 233444443332 2223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILR-LFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~-~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++.. .++|++|+...+... .....+. ..++|+|..+...+. .++.+.+..++ +T Consensus 57 ~~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~~~ 110 (289) +T 1JHZ_B 57 SMMAQ-------------------KRVDGLLVMCSEYPE-PLLAMLEEYRHIPMVVMDFGEAK------ADFTDAVIDNA 110 (289) +T ss_dssp HHHHH-------------------TTCSCCCEECSCCCH-HHHHHHHHTTTSCCCEEEESSCC------TTSCCEEECCH +T ss_pred HHHHh-------------------cCCCEEEEecCCCCH-HHHHHHHHhCCCCEEEeeCCCcc------ccCceEEEeCh +Confidence 43332 478888875443222 2233333 479999987654321 23445566666 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ...++.+++++.+.+.++++++.. +..++..+.++|++.+++. ++.+..........+..+....++++++. .+++ +T Consensus 111 ~~~~~~~~~~l~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ 189 (289) +T 1JHZ_B 111 FEGGYMAGRYLIERGHREIGVIPGPLERNTGAGRLAGFMKAMEEA-MIKVPESWIVQGDFEPESGYRAMQQILSQPHRPT 189 (289) +T ss_dssp HHHHHHHHHHHHHTTCCSEEEECCC------CHHHHHHHHHHHHT-TCCCCGGGBCCCCSSHHHHHHHHHHHHSSSSCCS +T ss_pred HHHHHHHHHHHHHCCCCcEEEeeCCCCccChHHHHHHHHHHHHHc-CCCCCHHHeeecCCChHHHHHHHHHHHhCCCCCc +Confidence 677778888886667889999985 3345667778888888765 34433211011001112333445555421 2467 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +|++.. +..+..+++++++.|+. +T Consensus 190 ~i~~~~-~~~~~~~~~~l~~~g~~ 212 (289) +T 1JHZ_B 190 AVFCGG-DIMAMGALCAADEMGLR 212 (289) +T ss_dssp EEEESC-HHHHHHHHHHHHHHTCC +T ss_pred EEEECC-HHHHHHHHHHHHHCCCC +Confidence 776654 44556778888877763 + + +No 186 +>2P9H_A Lactose operon repressor; Lac repressor, allosteric effectors, gene; HET: IPT; 2.0A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.30 E-value=2.8e-07 Score=91.05 Aligned_cols=199 Identities=12% Similarity=0.076 Sum_probs=116.1 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + ++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+.+++++. +T Consensus 1 ~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~~~~l~~ 55 (269) +T 2P9H_A 1 LLIGVATSSLAL------------HAPSQIVAAIKSRADQLG--------ASVVVSMVER-SGV----EACKAAVHNLLA 55 (269) +T ss_dssp CEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT--------CEEEEEECCS-SSH----HHHHHHHHHHHT +T ss_pred CeEEEEeCcccc------------cchHHHHHHHHHHHHHcC--------CcEEEEEccC-CcH----HHHHHHHHHHHh +Confidence 478999887542 255677788888887753 3344333222 111 122233443332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQA 205 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~ 205 (908) + .+++++|+...+.........+...++|+|..+...+ ++++++.+++...++. +T Consensus 56 -------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~~~~~~~ 108 (269) +T 2P9H_A 56 -------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHEDGTRL 108 (269) +T ss_dssp -------------------TTCSEEEEESCCCHHHHHHHHHHTTTSCEEESSSCTT--------SSSCEEEECHHHHHHH +T ss_pred -------------------CCCCEEEEeCCCCChHHHHHHHHHcCCCEEEeeCCCC--------CCCCEEEECChHHHHH +Confidence 4788888764443322222345678999998765432 2456667777777778 + + +Q NP_000836.2 206 MVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMFA 282 (908) +Q Consensus 206 ~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~~ 282 (908) + +++++.+.+.++++++.. ++.++..+.+++++.+++. ++++....... .+..+....+++++.. .++|+|++.. +T Consensus 109 ~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~d~i~~~~ 185 (269) +T 2P9H_A 109 GVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTAMLVAN 185 (269) +T ss_dssp HHHHHHHHTCCCEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--SSHHHHHHHHHHHHHTTCCCSEEEESS +T ss_pred HHHHHHHCCCCcEEEEeCCcCCHHHHHHHHHHHHHHHHC-CCCCceeecCC--CchhHHHHHHHHHHhcCCCCCEEEECC +Confidence 888876667889999885 3345667778888888775 35443221111 1112233445555421 2477776664 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~ 300 (908) + +..+..+++++++.|.. +T Consensus 186 -~~~~~~~~~~l~~~~~~ 202 (269) +T 2P9H_A 186 -DQMALGAMRAITESGLR 202 (269) +T ss_dssp -HHHHHHHHHHHHHTTCC +T ss_pred -HHHHHHHHHHHHHcCCC +Confidence 34466777788777764 + + +No 187 +>2PAF_B Lactose operon repressor; Lac repressor, allosteric effectors, gene; HET: NPF; 3.5A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.30 E-value=2.8e-07 Score=91.05 Aligned_cols=199 Identities=12% Similarity=0.076 Sum_probs=116.1 Template_Neff=12.200 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + ++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+.+++++. +T Consensus 1 ~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~~~~l~~ 55 (269) +T 2PAF_B 1 LLIGVATSSLAL------------HAPSQIVAAIKSRADQLG--------ASVVVSMVER-SGV----EACKAAVHNLLA 55 (269) +T ss_dssp CEEEEEESCTTS------------HHHHHHHHHHHHHHGGGT--------CEEEEEECCS-SSH----HHHHHHHHHHHT +T ss_pred CeEEEEeCcccc------------cchHHHHHHHHHHHHHcC--------CcEEEEEccC-CcH----HHHHHHHHHHHh +Confidence 478999887542 255677788888887753 3344333222 111 122233443332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQA 205 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~ 205 (908) + .+++++|+...+.........+...++|+|..+...+ ++++++.+++...++. +T Consensus 56 -------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~~~~~~~ 108 (269) +T 2PAF_B 56 -------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHEDGTRL 108 (269) +T ss_dssp -------------------TTCSEEEEESCCCHHHHHHHHHHTCSSCEEESSSCTT--------SCSSEEEECHHHHHHH +T ss_pred -------------------CCCCEEEEeCCCCChHHHHHHHHHcCCCEEEeeCCCC--------CCCCEEEECChHHHHH +Confidence 4788888764443322222345678999998765432 2456667777777778 + + +Q NP_000836.2 206 MVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMFA 282 (908) +Q Consensus 206 ~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~~ 282 (908) + +++++.+.+.++++++.. ++.++..+.+++++.+++. ++++....... .+..+....+++++.. .++|+|++.. +T Consensus 109 ~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~d~i~~~~ 185 (269) +T 2PAF_B 109 GVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTAMLVAN 185 (269) +T ss_dssp HHHHHHTTTCCCEEEEECCTTSHHHHHHHHHHHHHHHTT-TCCCSCEEECC--SCHHHHHHTHHHHGGGTCCCSEEEESS +T ss_pred HHHHHHHCCCCcEEEEeCCcCCHHHHHHHHHHHHHHHHC-CCCCceeecCC--CchhHHHHHHHHHHhcCCCCCEEEECC +Confidence 888876667889999885 3345667778888888775 35443221111 1112233445555421 2477776664 + + +Q NP_000836.2 283 NEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 283 ~~~~~~~~l~~~~~~g~~ 300 (908) + +..+..+++++++.|.. +T Consensus 186 -~~~~~~~~~~l~~~~~~ 202 (269) +T 2PAF_B 186 -DQMALGAMRAITESGLR 202 (269) +T ss_dssp -HHHHHHHHHHHHHTTCC +T ss_pred -HHHHHHHHHHHHHcCCC +Confidence 34466777788777764 + + +No 188 +>3K4H_A putative transcriptional regulator; STRUCTURAL GENOMICS, CRYSTAL STRUCTURE,PROTEIN STRUCTURE; HET: MAL; 2.8A {Bacillus cytotoxicus NVH 391-98} +Probab=97.30 E-value=2.9e-07 Score=92.38 Aligned_cols=210 Identities=10% Similarity=0.048 Sum_probs=120.5 Template_Neff=11.900 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|.++.... ...++..+..+++.++++.+ +++ .+.|...+. +...+.++ +T Consensus 5 ~~~~~~Ig~v~~~~~~~~~-------~~~~~~~~~~~~~~~~~~~g--------~~~--~~~~~~~~~----~~~~~~~~ 63 (292) +T 3K4H_A 5 NQTTKTLGLVMPSSASKAF-------QNPFFPEVIRGISSFAHVEG--------YAL--YMSTGETEE----EIFNGVVK 63 (292) +T ss_dssp --CCCEEEEECSSCHHHHT-------TSTHHHHHHHHHHHHHHHTT--------CEE--EECCCCSHH----HHHHHHHH +T ss_pred cCCCCEEEEEecCchhhhh-------cCCcHHHHHHHHHHHHHHcC--------cEE--EEECCCChH----HHHHHHHH +Confidence 4568999999998641000 01355677788888877642 233 333432221 11222222 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + .+.. .+++++|+...+.. ......+...++|+|..+...+. .++++++.++... +T Consensus 64 ~~~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~ 117 (292) +T 3K4H_A 64 MVQG-------------------RQIGGIILLYSREN-DRIIQYLHEQNFPFVLIGKPYDR------KDEITYVDNDNYT 117 (292) +T ss_dssp HHHT-------------------TCCCEEEESCCBTT-CHHHHHHHHTTCCEEEESCCSSC------TTTSCEEECCHHH +T ss_pred HHHc-------------------CCCCEEEEecccCC-hHHHHHHHHCCCCEEEeCCCCCC------CCCccEEEcCHHH +Confidence 2221 47888887654433 34445566789999987764431 2456777788877 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .++.+++++.+.+.++++++.. +...+..+.++|++.+++. ++.+........+.+..+....++++++ ..++|+| +T Consensus 118 ~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d~i 196 (292) +T 3K4H_A 118 AAREVAEYLISLGHKQIAFIGGGSDLLVTRDRLAGMSDALKLA-DIVLPKEYILHFDFSRESGQQAVEELMGLQQPPTAI 196 (292) +T ss_dssp HHHHHHHHHHHTTCCCEEEEESCTTBHHHHHHHHHHHHHHHHT-TCCCCGGGEEECCSSHHHHHHHHHHHHTSSSCCSEE +T ss_pred HHHHHHHHHHHCCCCeEEEEcCCcccHHHHHHHHHHHHHHHHc-CCCCChhheeccCCCHHHHHHHHHHHHhcCCCCCEE +Confidence 8888888887668889999985 3345566778888887764 3444321111100111233344455442 1367787 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 197 ~~~~-~~~a~~~~~~~~~~g~~ 217 (292) +T 3K4H_A 197 MATD-DLIGLGVLSALSKKGFV 217 (292) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-hHHHHHHHHHHHHcCCC +Confidence 7664 44566778888877763 + + +No 189 +>4RXT_A Sugar ABC transporter; SUGAR TRANSPORTER, ABC-TYPE, ENZYME FUNCTION; HET: ARA; 1.35A {Agrobacterium radiobacter} +Probab=97.30 E-value=3e-07 Score=92.78 Aligned_cols=213 Identities=11% Similarity=0.021 Sum_probs=120.7 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||++.|.++. .++.....+++.++++. |+++.+...|+..+. +...+.+++ +T Consensus 2 ~~~~~Igvi~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~~~~~~~~~~~~----~~~~~~~~~ 57 (299) +T 4RXT_A 2 MAEVTIPIIVKDTTS------------FYWQIVLAGARKAGKDL--------GVKVPELGAQAETDV----NGQISILEN 57 (299) +T ss_dssp TTCCBCCEEESCTTS------------HHHHHHHHHHHHHHHHH--------TCBCCEEECSCTTCH----HHHHHHHHH +T ss_pred CCCeEEEEEeccCCC------------hhHHHHHHHHHHHHHHh--------CCEEEEecCCcCCCH----HHHHHHHHH +Confidence 357899999997542 25567778888888775 344555444432222 122333443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +.. ++++++|+...+.... .....+ ..++|++..+...+. .++.+++.+++.. +T Consensus 58 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~-~~~ipvv~~~~~~~~------~~~~~~v~~d~~~ 111 (299) +T 4RXT_A 58 AVA-------------------GKPAAIVISPTEFKALGKPVDEA-AKSVPIIGIDSGADS------KAFKSFLTTDNTQ 111 (299) +T ss_dssp HHH-------------------TCCSCEEECCSSTTTTHHHHHHH-HTTSCEEEESSCCSC------SCCSEEEECCHHH +T ss_pred HHh-------------------CCCCEEEECCCChHhccHHHHHH-HhCCCEEEEccCCCc------ccccEEEecCHHH +Confidence 332 4788887654443321 233334 579999987654321 2445677777777 + + +Q NP_000836.2 202 QAQAMVDIVTA-------LGWNYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 202 ~~~~~~~~l~~-------~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + .++.+++++.+ .+.++++++.. +..++..+.++|++.+++.+ ++++....... .+..+....++++.+ +T Consensus 112 ~~~~~~~~l~~~l~~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~ 189 (299) +T 4RXT_A 112 GGRIAADGLAAAIKAMTGKEEGDVVIITNTPGAGSLEQRRTGFLDQVKTKYPGLKVVADKYAD--GQATTGLNIMTDLIT 189 (299) +T ss_dssp HHHHHHHHHHHHHHHHHSSSCEEEEEEESSTTCHHHHHHHHHHHHHHHHHCTTEEEEEEEECC--SCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHhhCCCCceEEEEEcCCCCchHHHHHHHHHHHHHHHCCCcEEeeeecCC--CCHHHHHHHHHHHHH +Confidence 77777777654 36789999985 33456677788888776531 23332211111 111233444555542 + + +Q NP_000836.2 272 -TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 -~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ..++++|++.. +..+..+++++++.|...++.+++. +T Consensus 190 ~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~~~i~i~g~ 226 (299) +T 4RXT_A 190 ANPKIVGVFASN-LIMAQGVGQAIAENKLSDKVKVIGF 226 (299) +T ss_dssp HCTTEEEEEECS-HHHHHHHHHHHHHTTCTTTCEEEEE +T ss_pred HCCCccEEEECC-hhhHHHHHHHHHHCCCCCCeEEEEE +Confidence 12456665553 4456678888888776323444443 + + +No 190 +>4ZJP_A solute binding protein; Solute binding protein, ENZYME FUNCTION; HET: MSE, RIP, EDO; 1.63A {Actinobacillus succinogenes (strain ATCC 55618 / 130Z)} +Probab=97.29 E-value=3e-07 Score=92.30 Aligned_cols=206 Identities=13% Similarity=0.068 Sum_probs=115.9 Template_Neff=11.800 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + .....++.++||++.|..+. .++.....+++.++++.| +++.+.|+..++. ... +T Consensus 17 ~~~~~~~~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~~~~~~~~~~~~----~~~ 70 (292) +T 4ZJP_A 17 NLYFQSMQETIALTVSTLDN------------PFFVSLKDGAQKKATELG----------YKLVVLDSQNDPS----KEL 70 (292) +T ss_dssp ------CCCEEEEEESCSSS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHH +T ss_pred ccccccCCcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCHH----HHH +Confidence 34566789999999997542 255677788888887753 3344455443322 222 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.++++.. ++++++|. +..+.........+...++|+|..+...+. .++++++. +T Consensus 71 ~~~~~l~~-------------------~~~~~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~ 125 (292) +T 4ZJP_A 71 SNVEDLTV-------------------RGAKVLLINPTDSAAVSNAVAIANRNKIPVITLDRGAAK------GEVVSHIA 125 (292) +T ss_dssp HHHHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCSS------SCCSEEEE +T ss_pred HHHHHHHh-------------------CCCCEEEEcCCChhHHHHHHHHHHHCCCCEEEECCCCCC------CCceEEEE +Confidence 33333332 35665554 333332224445566789999987654321 34677888 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTAL---GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~---~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + +++...++.+++++.+. +.+ ++++.. ++.++..+.+++++.+++. ++.+....... .+..+....++++++ +T Consensus 126 ~d~~~~~~~~~~~l~~~~~~~~~-~~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~ 201 (292) +T 4ZJP_A 126 SDNVAGGKMAGDFIAQKLGDGAK-VIQLEGLAGTSAARERGEGFKQAIEAH-KFDVLASQPAD--FDRTKGLNVTENLLA 201 (292) +T ss_dssp ECHHHHHHHHHHHHHHHHCTTCE-EEEEECCTTSHHHHHHHHHHHHHHHHH-TCEEEEEEECT--TCHHHHHHHHHHHHH +T ss_pred cChHHHHHHHHHHHHHHhCCCcE-EEEEECCCCCHHHHHHHHHHHHHHHhc-CCeEEEeecCC--CCHHHHHHHHHHHHH +Confidence 88888888888887543 344 555543 3456677788888888775 35443221111 112234445555542 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + . .++++|++.. +..+..+++++++.|. +T Consensus 202 ~~~~~~~i~~~~-~~~a~~~~~~~~~~g~ 229 (292) +T 4ZJP_A 202 SKGSVQAIFAQN-DEMALGALRAISAAGK 229 (292) +T ss_dssp HSTTCCEEEESS-HHHHHHHHHHHHHHTC +T ss_pred hcCCCCEEEECC-hHHHHHHHHHHHHCCC +Confidence 1 2456665543 4456678888887775 + + +No 191 +>2VK2_A ABC TRANSPORTER PERIPLASMIC-BINDING PROTEIN YTFQ; TRANSPORT PROTEIN, ABC TRANSPORT, GALACTOFURANOSE; HET: GZL; 1.2A {ESCHERICHIA COLI} +Probab=97.28 E-value=3.2e-07 Score=92.93 Aligned_cols=205 Identities=11% Similarity=0.090 Sum_probs=118.5 Template_Neff=11.600 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|.+.. .++.....+++.++++.| +++.+.|...++ +...+.+++++ +T Consensus 2 ~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~~l~ 55 (306) +T 2VK2_A 2 PLTVGFSQVGSES------------GWRAAETNVAKSEAEKRG----------ITLKIADGQQKQ----ENQIKAVRSFV 55 (306) +T ss_dssp CCEEEEEECCCCS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCH----HHHHHHHHHHH +T ss_pred CcEEEEEecCCCC------------hHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCH----HHHHHHHHHHH +Confidence 5789999997632 245566677777777653 344455544332 22333444433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|....... .......+...++|+|..+...+.. ...++++++.+++...+ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~---~~~~~~~~v~~d~~~~~ 113 (306) +T 2VK2_A 56 A-------------------QGVDAIFIAPVVATGWEPVLKEAKDAEIPVFLLDRSIDVK---DKSLYMTTVTADNILEG 113 (306) +T ss_dssp H-------------------HTCSEEEECCSSSSSCHHHHHHHHHTTCCEEEESSCCCCS---CGGGSSEEEECCHHHHH +T ss_pred H-------------------cCCCEEEEcCCCccChHHHHHHHHHCCCCEEEECCCCCCC---CccceEEEEecChHHHH +Confidence 2 46776665433322 2244455677899999877644321 01245677778887778 + + +Q NP_000836.2 204 QAMVDIVTALGWN---YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET----PN 274 (908) +Q Consensus 204 ~~~~~~l~~~~~~---~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~----~~ 274 (908) + +.+++++.+.+.+ +++++.. ++.++..+.++|++.+++.+.+++....... .+..+....+++++.. .+ +T Consensus 114 ~~~~~~l~~~~~~~~~~v~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~ 191 (306) +T 2VK2_A 114 KLIGDWLVKEVNGKPCNVVELQGTVGASVAIDRKKGFAEAIKNAPNIKIIRSQSGD--FTRSKGKEVMESFIKAENNGKN 191 (306) +T ss_dssp HHHHHHHHHHHTTSCEEEEEEECSTTCHHHHHHHHHHHHHTTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHTTTTTT +T ss_pred HHHHHHHHHHhCCCCceEEEEEcCCCCHHHHHHHHHHHHHHHhCCCeEEEeeecCC--CCHHHHHHHHHHHHHHhcCCCC +Confidence 8888887554333 7888875 4456667788888887764213432211111 1112333445555421 35 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +++|++.. +..+..+++++++.|+. +T Consensus 192 ~d~i~~~~-~~~a~~~~~~l~~~g~~ 216 (306) +T 2VK2_A 192 ICMVYAHN-DDMVIGAIQAIKEAGLK 216 (306) +T ss_dssp CCEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 77887664 44567788888887764 + + +No 192 +>1JFT_A PURINE NUCLEOTIDE SYNTHESIS REPRESSOR/DNA Complex; TRANSCRIPTION REGULATION, DNA-BINDING, REPRESSOR, PURINE; HET: HPA; 2.5A {Escherichia coli} SCOP: c.93.1.1, a.35.1.5 +Probab=97.28 E-value=3.2e-07 Score=94.53 Aligned_cols=206 Identities=14% Similarity=0.133 Sum_probs=119.1 Template_Neff=11.700 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+.++||++.|..+. .++.....+++.++++.| +++.+.++..+. +...+.+ +T Consensus 54 ~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~----~~~~~~~ 107 (340) +T 1JFT_A 54 KVNHTKSIGLLATSSEA------------AYFAEIIEAVEKNCFQKG----------YTLILGNAWNNL----EKQRAYL 107 (340) +T ss_dssp HHTCCCEEEEEESCSCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred ccCCCCEEEEEeCCCCc------------chHHHHHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHHH +Confidence 34578899999987542 255677788888877653 233444443332 2223333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILR-LFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~-~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++.. .++|++|+....... .....+. ..++|+|..+...+. .++.+.+..++ +T Consensus 108 ~~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~~~ 161 (340) +T 1JFT_A 108 SMMAQ-------------------KRVDGLLVMCSEYPE-PLLAMLEEYRHIPMVVMDAGEAK------ADFTDAVIDNA 161 (340) +T ss_dssp HHHHH-------------------TTCSEEEECCSCCCH-HHHHHHHTTTTSCEEESSCSSCC------CSSSEEEECCH +T ss_pred HHHHh-------------------cCCCEEEEeCCCCCH-HHHHHHHHhcCCCEEEEcCCccC------CCCCcEEEeCH +Confidence 43332 478888875443222 2233333 479999987764431 23445666666 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNAR 276 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~ 276 (908) + ...++.+++++.+.++++++++.. +..++..+.++|++.+++. ++.+........+.+..+....++++++ ..++| +T Consensus 162 ~~~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d 240 (340) +T 1JFT_A 162 FEGGYMAGRYLIERGHREIGVIPGPLERNTGAGRLAGFMKAMEEA-MIKVPESWIVQGDFEPESGYRAMQQILSQPHRPT 240 (340) +T ss_dssp HHHHHHHHHHHHHHTCCCEEEECCCTTSCCCCCHHHHHHHHHHHH-TCCCCGGGBCCCCSSHHHHHHHHHHHHTSSSCCS +T ss_pred HHHHHHHHHHHHHCCCCeEEEEeCCccccchHHHHHHHHHHHHHC-CCCCCHHHeeecCCChHHHHHHHHHHHcCCCCCC +Confidence 667778888876668889999985 3345667788888888765 3444321111100111233344555542 12477 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +|++.. +..+..+++++++.|+. +T Consensus 241 ~i~~~~-~~~~~~~~~~l~~~g~~ 263 (340) +T 1JFT_A 241 AVFCGG-DIMAMGALCAADEMGLR 263 (340) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEEECC-HHHHHHHHHHHHHcCCC +Confidence 777664 34456777788777763 + + +No 193 +>3BRS_B Periplasmic binding protein/LacI transcriptional regulator; STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE; 2.0A {Clostridium phytofermentans} +Probab=97.28 E-value=3.3e-07 Score=91.85 Aligned_cols=215 Identities=11% Similarity=-0.043 Sum_probs=121.6 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||++.+.++.. ..++.....+++.++++.+ +++.+...|...+. +...+.+++ +T Consensus 3 ~~~~~i~~~~~~~g~~----------~~~~~~~~~g~~~a~~~~g--------~~~~~~~~~~~~~~----~~~~~~~~~ 60 (289) +T 3BRS_B 3 LKQYYMICIPKVLDDS----------SDFWSVLVEGAQMAAKEYE--------IKLEFMAPEKEEDY----LVQNELIEE 60 (289) +T ss_dssp --CCEEEEECSCCCSS----------CHHHHHHHHHHHHHHHHHT--------CEEEECCCSSTTCH----HHHHHHHHH +T ss_pred CcceEEEEeecCCCCC----------ChHHHHHHHHHHHHHHHhC--------CEEEEECCCCCCCH----HHHHHHHHH +Confidence 4578899988875432 1355677888888888763 44555544432222 122333444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. .+++++|+...+.. .......+...++|+|......+. .++.+++.++... +T Consensus 61 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~ 115 (289) +T 3BRS_B 61 AIK-------------------RKPDVILLAAADYEKTYDAAKEIKDAGIKLIVIDSGMKQ------DIADITVATDNIQ 115 (289) +T ss_dssp HHH-------------------TCCSEEEECCSCTTTTHHHHTTSGGGTCEEEEESCCCSS------CCCSEEEECCHHH +T ss_pred HHH-------------------hCCCEEEEcCCChHhhHHHHHHHHHCCCEEEEECCCCCc------ccccEEEEcCHHH +Confidence 332 47887776544332 224445566789999987654321 2456677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALG--WNYVSTLASE--GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNAR 276 (908) +Q Consensus 202 ~~~~~~~~l~~~~--~~~v~ii~~~--~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~ 276 (908) + .++.+++++.+.+ .++++++... ..++..+.+++++.+++. ++.+....... .+..+....++++++ ..+++ +T Consensus 116 ~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 192 (289) +T 3BRS_B 116 AGIRIGAVTKNLVRKSGKIGVISFVKNSKTAMDREEGLKIGLSDD-SNKIEAIYYCD--SNYDKAYDGTVELLTKYPDIS 192 (289) +T ss_dssp HHHHHHHHHHHHTSSSCEEEEEESCTTSHHHHHHHHHHHHHHGGG-GGGEEEEEECT--TCHHHHHHHHHHHHHHCTTEE +T ss_pred HHHHHHHHHHHHhcCCceEEEEEccCCChHHHHHHHHHHHHHhcC-CCcEEEEEecC--CCHHHHHHHHHHHHHHCCCce +Confidence 7777877775544 6789988733 335666778888887764 34443211111 111223334455542 12467 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.|...++.+++. +T Consensus 193 ~i~~~~-~~~a~~~~~~~~~~g~~~~~~i~~~ 223 (289) +T 3BRS_B 193 VMVGLN-QYSATGAARAIKDMSLEAKVKLVCI 223 (289) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTCTTTCEEEEE +T ss_pred EEEECC-hhhHHHHHHHHHHCCCcCCeEEEEE +Confidence 776553 4445667777777776323444443 + + +No 194 +>4RK4_A Transcriptional regulator, LacI family; sugar binding, transcription regulation, Enzyme; HET: GLC; 1.32A {Lactobacillus casei ATCC 334} +Probab=97.27 E-value=3.4e-07 Score=91.30 Aligned_cols=205 Identities=15% Similarity=0.126 Sum_probs=115.7 Template_Neff=12.200 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||+++|..+. .++..+..+++.++++.+ +++.+.+...+. +...+.+ +T Consensus 5 ~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~ 58 (283) +T 4RK4_A 5 RAQATGNIGVLVSRVTN------------PFFAGLFDAIERELHAHG----------YQVMITQTYDDP----EAEERFL 58 (283) +T ss_dssp ----CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred ccCCCCeEEEEEccCCC------------hhHHHHHHHHHHHHHHCC----------CEEEEEcCCCCH----HHHHHHH +Confidence 34568999999997542 255667778877776542 334444443332 2233344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++.. .++|++|+...+... .....++..++|++..+...+. +..+.+..++. +T Consensus 59 ~~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~~pvv~~~~~~~~-------~~~~~v~~d~~ 111 (283) +T 4RK4_A 59 KQLKS-------------------RELDGVILASVEAPD-RVMAVAKAFPGRVVVVNADVQI-------PGATSLVLPHY 111 (283) +T ss_dssp HHHHT-------------------TSSSEEEESCCSCHH-HHHHHHHHSTTSEEEESSSCCC-------TTSEEECCCHH +T ss_pred HHHHh-------------------CCCCEEEEecCCCCH-HHHHHHHhCCCcEEEEcCCCCC-------CCCcEEEeChH +Confidence 44332 478888875544333 3334556678998887654321 23455666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN----YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE---TP 273 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~----~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~---~~ 273 (908) + ..++.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+..........+..+....+++++. .. +T Consensus 112 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 190 (283) +T 4RK4_A 112 QATRDALDYLFNQGHRRFAYVSGGTISGAHHGQSRTQAFLDFMQAH-QLLVAQDLLFGQIHTAKEGQAVGKQLASLAPNV 190 (283) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECSSCTTSSCTTHHHHHHHHHHHHHT-TCCCCGGGEECSCCSHHHHHHHHHHHHTSCTTT +T ss_pred HHHHHHHHHHHHCCCCeEEEEeCCCCCCCcchHHHHHHHHHHHHHC-CCccchhHccCCCCChhHHHHHHHHHHHhCccC +Confidence 67777888877668889999885432 4556777888877764 3433221111100011122333344431 13 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++|+|++.. +..+..+++++++.|+. +T Consensus 191 ~~~~i~~~~-~~~a~~~~~al~~~g~~ 216 (283) +T 4RK4_A 191 RPDAVFTNS-DEVAVGVIDSLLAADVK 216 (283) +T ss_dssp SCSEEECSC-HHHHHHHHHHHHHTTCC +T ss_pred CCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 678887664 44566788888887764 + + +No 195 +>4RK5_A Transcriptional regulator, LacI family; sugar binding, transcription regulation, Enzyme; HET: SUC; 1.35A {Lactobacillus casei ATCC 334} +Probab=97.27 E-value=3.4e-07 Score=91.30 Aligned_cols=205 Identities=15% Similarity=0.126 Sum_probs=115.7 Template_Neff=12.200 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||+++|..+. .++..+..+++.++++.+ +++.+.+...+. +...+.+ +T Consensus 5 ~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~ 58 (283) +T 4RK5_A 5 RAQATGNIGVLVSRVTN------------PFFAGLFDAIERELHAHG----------YQVMITQTYDDP----EAEERFL 58 (283) +T ss_dssp ----CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred ccCCCCeEEEEEccCCC------------hhHHHHHHHHHHHHHHCC----------CEEEEEcCCCCH----HHHHHHH +Confidence 34568999999997542 255667778877776542 334444443332 2233344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++.. .++|++|+...+... .....++..++|++..+...+. +..+.+..++. +T Consensus 59 ~~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~~pvv~~~~~~~~-------~~~~~v~~d~~ 111 (283) +T 4RK5_A 59 KQLKS-------------------RELDGVILASVEAPD-RVMAVAKAFPGRVVVVNADVQI-------PGATSLVLPHY 111 (283) +T ss_dssp HHHHT-------------------TSCSEEEESSCSCHH-HHHHHHHHSTTSEEEESSSCCC-------TTSEEECCCHH +T ss_pred HHHHh-------------------CCCCEEEEecCCCCH-HHHHHHHhCCCcEEEEcCCCCC-------CCCcEEEeChH +Confidence 44332 478888875544333 3334556678998887654321 23455666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN----YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE---TP 273 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~----~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~---~~ 273 (908) + ..++.+++++.+.+.++++++..+.. .+..+.++|++.+++. ++.+..........+..+....+++++. .. +T Consensus 112 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 190 (283) +T 4RK5_A 112 QATRDALDYLFNQGHRRFAYVSGGTISGAHHGQSRTQAFLDFMQAH-QLLVAQDLLFGQIHTAKEGQAVGKQLASLAPNV 190 (283) +T ss_dssp HHHHHHHHHHHHTTCCSEEEECSSCTTSSCTTHHHHHHHHHHHHHT-TCCCCGGGEECSCCSHHHHHHHHHHHHTSCTTT +T ss_pred HHHHHHHHHHHHCCCCeEEEEeCCCCCCCcchHHHHHHHHHHHHHC-CCccchhHccCCCCChhHHHHHHHHHHHhCccC +Confidence 67777888877668889999885432 4556777888877764 3433221111100011122333344431 13 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++|+|++.. +..+..+++++++.|+. +T Consensus 191 ~~~~i~~~~-~~~a~~~~~al~~~g~~ 216 (283) +T 4RK5_A 191 RPDAVFTNS-DEVAVGVIDSLLAADVK 216 (283) +T ss_dssp SCSEEECSC-HHHHHHHHHHHHHTTCC +T ss_pred CCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 678887664 44566788888887764 + + +No 196 +>2QU7_B Putative transcriptional regulator; STRUCTURAL GENOMICS, TRANSCRIPTION, PSI-2, Protein; 2.3A {Staphylococcus saprophyticus subsp. saprophyticus ATCC 15305} +Probab=97.26 E-value=3.6e-07 Score=91.52 Aligned_cols=200 Identities=12% Similarity=0.073 Sum_probs=119.6 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|... .++.....+++.++++.| +++.+.++..++. ...+.++ +T Consensus 5 ~~~~~~I~~~~~~~~-------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~~----~~~~~~~ 57 (288) +T 2QU7_B 5 TGRSNIIAFIVPDQN-------------PFFTEVLTEISHECQKHH----------LHVAVASSEENED----KQQDLIE 57 (288) +T ss_dssp --CEEEEEEEESSCC-------------HHHHHHHHHHHHHHGGGT----------CEEEEEECTTCHH----HHHHHHH +T ss_pred CCCCCEEEEEecCCC-------------hHHHHHHHHHHHHHHHCC----------CEEEEEeCCCCHH----HHHHHHH +Confidence 456889999999742 245677788888877653 2334444433321 2223344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. ++++++|+...+.... ..+...++|+|..+...+ .++.+++..++.. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~~---~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~ 108 (288) +T 2QU7_B 58 TFVS-------------------QNVSAIILVPVKSKFQ---MKREWLKIPIMTLDRELE-------STSLPSITVDNEE 108 (288) +T ss_dssp HHHH-------------------TTEEEEEECCSSSSCC---CCGGGTTSCEEEESSCCT-------TCCCCEEEECHHH +T ss_pred HHHH-------------------CCCCEEEEecCCcchh---hhHHhcCCCEEEeCCCCC-------CCCCCEEEeChHH +Confidence 3332 4788888765443322 234677999988765432 1345677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPRE------PRPGEFEKIIKRLLETP 273 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~------~~~~~~~~~~~~l~~~~ 273 (908) + .++.+++++.+.+.++++++..+. .++..+.+++++.+++. ++.+.....+... .+..+....+++++. . +T Consensus 109 ~~~~~~~~l~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~ 186 (288) +T 2QU7_B 109 AAYIATKRVLESTCKEVGLLLANPNISTTIGRKNGYNKAISEF-DLNVNPSLIHYSDQQLGTNAQIYSGYEATKTLLS-K 186 (288) +T ss_dssp HHHHHHHHHHTTTCCSEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCCGGGEEECCSSCSHHHHHHHHHHHHHHHHH-T +T ss_pred HHHHHHHHHHHcCCCcEEEEecCCCCcchHHHHHHHHHHHHHC-CCCCCcccEEeecCCCCCchhHHHHHHHHHHHHh-c +Confidence 788888888777888999998543 35667788888888765 3433211111000 011223344555553 4 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++|+|++.. +..+..+++++++.|+. +T Consensus 187 ~~d~i~~~~-~~~a~~~~~~l~~~g~~ 212 (288) +T 2QU7_B 187 GIKGIVATN-HLLLLGALQAIKESEKE 212 (288) +T ss_dssp TCCEEEECS-HHHHHHHHHHHHHSSCC +T ss_pred CCCEEEEcC-cHHHHHHHHHHHHcCCC +Confidence 788887764 44567788888877763 + + +No 197 +>4IRX_B Sugar ABC transporter, periplasmic sugar-binding; ABC transporter, periplasmic binding protein; HET: INS, MSE; 1.451A {Caulobacter crescentus} +Probab=97.26 E-value=3.7e-07 Score=91.76 Aligned_cols=208 Identities=13% Similarity=0.057 Sum_probs=119.3 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||++.|..+. .++.....+++.++++.+ +++.+.|+..++. ...+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~l~~~~~~~~~~----~~~~~~ 57 (296) +T 4IRX_B 4 PRGSHMEVVVSFNDLSQ------------PFFVAMRRELEDEAAKLG----------VKVQVLDAQNNSS----KQISDL 57 (296) +T ss_dssp CCCSSCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHHHH +T ss_pred CCCCCcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHcC----------CEEEEEeCCCCHH----HHHHHH +Confidence 45578999999986532 255677788888887753 3344555543322 223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++++. +++++++. +..+.........+...++|+|..+...+. ..++++++.+++ +T Consensus 58 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~ 113 (296) +T 4IRX_B 58 QAAAV-------------------QGAKVVIVAPTDSKALAGAADDLVEQGVAVISVDRNIAG-----GKTAVPHVGADN 113 (296) +T ss_dssp HHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCCS-----SSSCCCEEEECH +T ss_pred HHHHH-------------------CCCCEEEEecCChhhHHHHHHHHHHCCCEEEEEcCCCCC-----CCceeeEEecCh +Confidence 43332 46776654 333332224445566789999987764331 134567777887 + + +Q NP_000836.2 200 SYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE---T 272 (908) +Q Consensus 200 ~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~---~ 272 (908) + ...++.+++++.+. +.++++++.. ++.++..+.+++++.+++. +..+..........+..+....+++++. . +T Consensus 114 ~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~ 192 (296) +T 4IRX_B 114 VAGGRAMADWVVKTYPAGARVVVITNDPGSSSSIERVKGVHDGLAAG-GPAFKIVTEQTANSKRDQALTVTQNILTSMRD 192 (296) +T ss_dssp HHHHHHHHHHHHHHCTTCEEEEEEESCTTSHHHHHHHHHHHHHHHHH-CTTEEEEEEEECTTCHHHHHHHHHHHHHHTTT +T ss_pred HHHHHHHHHHHHHHCCCCCEEEEEEcCCCCchHHHHHHHHHHHHHcc-CCCcEEEeeecCCCCHHHHHHHHHHHHHhCCC +Confidence 77788888887654 5678998875 3345666777888877764 2332211111000111122233333331 1 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + .++++|++.. +..+..+++++++.|+. +T Consensus 193 ~~~~~i~~~~-~~~a~~~~~~l~~~g~~ 219 (296) +T 4IRX_B 193 TPPDVILCLN-DDMAMGALEAVRAAGLD 219 (296) +T ss_dssp SCCSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCCCEEEEcC-ChhHHHHHHHHHHCCCC +Confidence 3577776664 34466778888877763 + + +No 198 +>4RY9_A Periplasmic binding protein/LacI transcriptional regulator; SUGAR TRANSPORTER, ENZYME FUNCTION INITIATIVE; HET: GOL, TLZ; 1.4A {Verminephrobacter eiseniae EF01-2} +Probab=97.25 E-value=3.9e-07 Score=91.91 Aligned_cols=205 Identities=13% Similarity=0.041 Sum_probs=116.9 Template_Neff=12.100 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++..+..+++.++++.+ +++.+.++..++. ...+.++ +T Consensus 4 ~~~~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~ 57 (302) +T 4RY9_A 4 QTGAFKIGVSMKTLSA------------PYFAAQMEAAKARGKELG----------YEVLATDAQGKLQ----KQISDVE 57 (302) +T ss_dssp --CCCEEEEEESCCCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHHHHH +T ss_pred cCCCeEEEEEECCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCHH----HHHHHHH +Confidence 3567899999987542 245567777777776632 3444555443321 2223334 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. .+++++|+...+.... .....+...++|+|..+...+. ..++++++.+++. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~~~~ 113 (302) +T 4RY9_A 58 DLVT-------------------RGVKLLIINPADSEGLVNAVNNASANGVKVVVIDSTLNP-----RANFVTQVQSSNS 113 (302) +T ss_dssp HHHH-------------------TTEEEEEEECSCTTTTHHHHHHHHHTTCEEEEESSCCCT-----TSCCSEEEECCHH +T ss_pred HHHH-------------------CCCCEEEEecCCcccHHHHHHHHHHCCCEEEEECCCCCC-----cccceEEEecChh +Confidence 3332 4788777654443322 3445566789999987754331 1345667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTA-L--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVC--------IAQSQKIPREPRPGEFEKIIK 267 (908) +Q Consensus 201 ~~~~~~~~~l~~-~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~--------v~~~~~~~~~~~~~~~~~~~~ 267 (908) + ..+..+++++.+ . +.++++++.. ++.++..+.+++++.+++. ++. +....... .+..+....++ +T Consensus 114 ~~~~~~~~~l~~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~ 190 (302) +T 4RY9_A 114 INGALVGHWVIEEVGNKSLKIALLSGEKGNPVGQERRLGVLSGIIEA-QLRKFGKADLTVVGQGWGH--WNDEGGLKAME 190 (302) +T ss_dssp HHHHHHHHHHHHHHTTCCCEEEEEECCTTCHHHHHHHHHHHHHHHHH-HHHHHSCCCCEEEEEEECT--TSHHHHHHHHH +T ss_pred HhHHHHHHHHHHHhCCCccEEEEEEcCCCChHHHHHHHHHHHHHHHH-HHHHhCCCCEEEEeeeecC--CCHHHHHHHHH +Confidence 777788887754 2 3578999985 3445666777788777664 232 21111111 11123444455 + + +Q NP_000836.2 268 RLLET-PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 268 ~l~~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +++.. .++++|++.. +..+..+++++++.|+. +T Consensus 191 ~~~~~~~~~~~i~~~~-~~~a~~~~~~~~~~g~~ 223 (302) +T 4RY9_A 191 DLLVANKDINMVLGEN-DSMVLGARRAIESAGRT 223 (302) +T ss_dssp HHHHHCSCCCEEEESS-HHHHHHHHHHHHHHTCC +T ss_pred HHHHhCCCCCEEEeCC-hHHHHHHHHHHHHcCCC +Confidence 55421 2466666553 44566778888877764 + + +No 199 +>3G1W_A Sugar ABC transporter; Sugar ABC transporter, Sugar-binding protein; 2.02A {Bacillus halodurans C-125} +Probab=97.24 E-value=4e-07 Score=92.08 Aligned_cols=213 Identities=14% Similarity=0.059 Sum_probs=117.4 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~~~~ 121 (908) + .++++||++.|.... .++.....+++.++++.+ + ++.+.+ +..++ +...+.++ +T Consensus 2 ~~~~~Igvl~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~~----~~~~~~~~ 55 (305) +T 3G1W_A 2 SLNETYMMITFQSGM------------DYWKRCLKGFEDAAQALN--------V--TVEYRGAAQYDI----QEQITVLE 55 (305) +T ss_dssp ---CEEEEEESSTTS------------THHHHHHHHHHHHHHHHT--------C--EEEEEECSSSCH----HHHHHHHH +T ss_pred CCCeEEEEEecCCCC------------hHHHHHHHHHHHHHHHcC--------C--EEEEecccCCCH----HHHHHHHH +Confidence 357899999997632 245567778887777642 3 333444 32222 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+... ......+...++|+|..+...+. .++++++.++.. +T Consensus 56 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 110 (305) +T 3G1W_A 56 QAIA-------------------KNPAGIAISAIDPVELTDTINKAVDAGIPIVLFDSGAPD------SHAHSFLGTNNY 110 (305) +T ss_dssp HHHH-------------------HCCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCTT------SCCSCEEECCHH +T ss_pred HHHH-------------------cCCCEEEEeCCCHHHHHHHHHHHHHCCCCEEEEcCCCCC------ccccEEEeCCHH +Confidence 3332 467877764433322 23445566779999987654321 245667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTAL--GWNYVSTLASEG-NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~--~~~~v~ii~~~~-~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..+..+++++.+. +.++++++.... .....+.+++++.+++. +..+..........+..+....++++++. .++| +T Consensus 111 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d 189 (305) +T 3G1W_A 111 NAGMNAAYKMAELLDGEGEVAVITLPNQLNHQERTTGFKETLEAE-FPAIEVIAVEDGRGDSLHSRRVAHQLLEDYPNLA 189 (305) +T ss_dssp HHHHHHHHHHHHHTTTCEEEEEEECTTCHHHHHHHHHHHHHHHHH-CTTEEEEEEEECTTCHHHHHHHHHHHHHHCTTEE +T ss_pred HHHHHHHHHHHHHcCCCcEEEEEECCCcccHHHHHHHHHHHHHHH-CCCeEEEEEecCCCChHHHHHHHHHHHHHCCCcc +Confidence 7777888887655 778999998532 45566777888877654 23222111111001112334445555421 2477 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.+...++.+++. +T Consensus 190 ~i~~~~-~~~a~~~~~~l~~~~~~~~v~ii~~ 220 (305) +T 3G1W_A 190 GIFATE-ANGGVGVGDAVRLESRAGEIQIISF 220 (305) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTCTTTSEEEEE +T ss_pred EEEEec-CCcchHHHHHHHHccCCCCEEEEEE +Confidence 787664 3455667777777664323444443 + + +No 200 +>3G1W_B Sugar ABC transporter; Sugar ABC transporter, Sugar-binding protein; HET: MSE; 2.02A {Bacillus halodurans C-125} +Probab=97.24 E-value=4e-07 Score=92.08 Aligned_cols=213 Identities=14% Similarity=0.059 Sum_probs=118.2 Template_Neff=11.700 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~~~~ 121 (908) + .++++||++.|.... .++.....+++.++++.+ + ++.+.+ +..++ +...+.++ +T Consensus 2 ~~~~~Igvl~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~~----~~~~~~~~ 55 (305) +T 3G1W_B 2 SLNETYMMITFQSGM------------DYWKRCLKGFEDAAQALN--------V--TVEYRGAAQYDI----QEQITVLE 55 (305) +T ss_dssp --CCEEEEEEESTTS------------THHHHHHHHHHHHHHHHT--------C--EEEEEEESSSCH----HHHHHHHH +T ss_pred CCCeEEEEEecCCCC------------hHHHHHHHHHHHHHHHcC--------C--EEEEecccCCCH----HHHHHHHH +Confidence 357899999997632 245567778887777642 3 333444 32222 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+... ......+...++|+|..+...+. .++++++.++.. +T Consensus 56 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 110 (305) +T 3G1W_B 56 QAIA-------------------KNPAGIAISAIDPVELTDTINKAVDAGIPIVLFDSGAPD------SHAHSFLGTNNY 110 (305) +T ss_dssp HHHH-------------------HCCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCTT------SCCSCEEECCHH +T ss_pred HHHH-------------------cCCCEEEEeCCCHHHHHHHHHHHHHCCCCEEEEcCCCCC------ccccEEEeCCHH +Confidence 3332 467877764433322 23445566779999987654321 245667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTAL--GWNYVSTLASEG-NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~--~~~~v~ii~~~~-~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..+..+++++.+. +.++++++.... .....+.+++++.+++. +..+..........+..+....++++++. .++| +T Consensus 111 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d 189 (305) +T 3G1W_B 111 NAGMNAAYKMAELLDGEGEVAVITLPNQLNHQERTTGFKETLEAE-FPAIEVIAVEDGRGDSLHSRRVAHQLLEDYPNLA 189 (305) +T ss_dssp HHHHHHHHHHHHHTTTCEEEEEEECTTCHHHHHHHHHHHHHHHHH-CTTEEEEEEEECTTCHHHHHHHHHHHHHHCTTEE +T ss_pred HHHHHHHHHHHHHcCCCcEEEEEECCCcccHHHHHHHHHHHHHHH-CCCeEEEEEecCCCChHHHHHHHHHHHHHCCCcc +Confidence 7777888887655 778999998532 45566777888877654 23222111111001112334445555421 2477 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++.. +..+..+++++++.+...++.+++. +T Consensus 190 ~i~~~~-~~~a~~~~~~l~~~~~~~~v~ii~~ 220 (305) +T 3G1W_B 190 GIFATE-ANGGVGVGDAVRLESRAGEIQIISF 220 (305) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTCTTTSEEEEE +T ss_pred EEEEec-CCcchHHHHHHHHccCCCCEEEEEE +Confidence 787664 3455667777777664323444443 + + +No 201 +>5XSD_B Periplasmic binding protein/LacI transcriptional regulator; Two component system, histidine kinase; 2.5A {Clostridium beijerinckii (strain ATCC 51743 / NCIMB 8052)} +Probab=97.23 E-value=4.3e-07 Score=91.87 Aligned_cols=217 Identities=17% Similarity=0.071 Sum_probs=121.3 Template_Neff=11.900 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ......++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+. +T Consensus 13 ~~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~ 67 (306) +T 5XSD_B 13 EKEPIKPKIVLISHIKTN------------PYWLDIKAGAERAAKERG--------AVVEFLGPTT-AST----EDGLKL 67 (306) +T ss_dssp ---CCCCEEEEECSCSSC------------HHHHHHHHHHHHHHHHHT--------CEEEEECCSS-CCH----HHHHHH +T ss_pred cCCCCCCeEEEEecCCCC------------HHHHHHHHHHHHHHHHcC--------CEEEEeCCCC-CCH----HHHHHH +Confidence 345578999999986542 255677888888887753 3444433222 221 122233 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + ++++.. .++|++| ++..+.........+...++|+|..+...+. .++++++.++ +T Consensus 68 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 122 (306) +T 5XSD_B 68 FDMATS-------------------AKVSGIITYVQEEGQYKKKINSAMEKGIPVVTIASDEED------SNRIAYVGTD 122 (306) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCS------SCCSEEEEEC +T ss_pred HHHHHh-------------------CCCCEEEEeCCChhHHHHHHHHHHHCCCCEEEEcCCCCC------cCCeEEEecC +Confidence 333332 4778777 4433332223445566789999987654321 2456677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL-GW-NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-P 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~-~~-~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~ 273 (908) + ....+..+++++.+. +. ++++++.. ++.++..+.++|++.+++.+.+.+....... .+..+....+++++.. . +T Consensus 123 ~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 200 (306) +T 5XSD_B 123 NVLAGQVAGKEMVKQIGTSGNVAIVMGGKNVKNQKERVEGFTQYIKSNSNLKIVDTDSSD--AMLLEAEIITRKILNRND 200 (306) +T ss_dssp HHHHHHHHHHHHHHHHCSSSEEEEECSCTTCHHHHHHHHHHHHHHHHHCCCEEECCCCTT--TTTCCHHHHHHHHHHHCT +T ss_pred HHHHHHHHHHHHHHHHCCCceEEEEECCCCcccHHHHHHHHHHHHHhcCCcEEeeeecCc--hhHHHHHHHHHHHHHhCC +Confidence 777777888887654 65 88998875 3345667778888877764213332211111 1112233445555421 2 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + ++++|++.. +..+..+++++++.|+..++.+++.+ +T Consensus 201 ~~~~i~~~~-~~~a~~~~~~~~~~g~~~~~~vi~~~ 235 (306) +T 5XSD_B 201 NINALFCTS-ALDGIGAARAVKDLNYKDRVKIICFD 235 (306) +T ss_dssp TCCEEEESS-HHHHHHHHHHHHHTTCBTTBEEEEES +T ss_pred CCCEEEECC-cchHHHHHHHHHHcCCCCCeEEEEeC +Confidence 467776654 44566777777777763234444443 + + +No 202 +>5DKV_A ABC transporter substrate binding protein; Solute Binding Protein, ENZYME FUNCTION; HET: T6T; 1.68A {Agrobacterium vitis (strain S4 / ATCC BAA-846)} +Probab=97.23 E-value=4.3e-07 Score=92.85 Aligned_cols=219 Identities=10% Similarity=0.013 Sum_probs=124.2 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDT-CSRDTYALEQSLTFV 120 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~-~~~~~~a~~~~~~~~ 120 (908) + .++.++||++.|..+. ..+.....+++.++++.| + ++.+.+. ..++ +...+.+ +T Consensus 24 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~l~~~~~~~~~~----~~~~~~~ 77 (324) +T 5DKV_A 24 ENKKFRIALIPGLTTD------------AFYITMHKGAEAAAAAIG--------A--QIIFQGAPDFNP----VTQVPVL 77 (324) +T ss_dssp SSCCCEEEEECSCSSC------------HHHHHHHHHHHHHHHHHT--------C--EEEECCCSSSCH----HHHHHHH +T ss_pred cCCCcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC--------C--EEEEeCCCCCCH----HHHHHHH +Confidence 3468999999887542 245677788888887753 2 3333433 2222 2233344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELS----DNTRYDFFSRV 195 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~----~~~~~~~~~~~ 195 (908) + ++++. ++++++|+...+... ......+...++|+|..+...+... .....++++++ +T Consensus 78 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~v 138 (324) +T 5DKV_A 78 DAVIA-------------------KKPDAILIAPTDTTQLVQPLKKAADAGIPMITVDTFIGTGDYQTGAGDGDFPLSYI 138 (324) +T ss_dssp HHHHT-------------------TCCSEEEECCSCTTTTHHHHHHHHHTTCCEEEESSCSTTSCCSSSCSTTCCSSCEE +T ss_pred HHHHH-------------------hCCCEEEECCCCchHhHHHHHHHHHCCCCEEEEcCCCCCCcccCCCCCCCCCcEEE +Confidence 44332 467877764433322 2444556678999998775433100 00013456777 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVT-ALGWNYVSTLAS---EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~-~~~~~~v~ii~~---~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + .++....++.+++++. +.+.++++++.. ++.++..+.++|++.+++..++.+....... .+..+....+++++. +T Consensus 139 ~~d~~~~~~~~~~~l~~~~~~~~~~~i~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~ 216 (324) +T 5DKV_A 139 ASDNVLGGEIAARSLALAIGDKGKVYVSNVKPGVSTTDQREQGFKSEMAKHPGITVLETQFND--NDANKAASQLQAVYA 216 (324) +T ss_dssp EECHHHHHHHHHHHHHHHTTTCEEEEEEESCTTCHHHHHHHHHHHHHHTTCTTEEECCCEECT--TCHHHHHHHHHHHHH +T ss_pred ecCHHHHHHHHHHHHHHHHCCCceEEEEEcCCCCChHHHHHHHHHHHHhhCCCcEEEEeeeCC--CCHHHHHHHHHHHHH +Confidence 7887777888888874 667788888875 3345667778888877654124433221111 112234445555543 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + . .++++|++.. +..+..+++++++.|...++.+++. +T Consensus 217 ~~~~~~~i~~~~-~~~a~~~~~al~~~g~~~~i~i~~~ 253 (324) +T 5DKV_A 217 RNPDLAGVFGAN-LFSGLGSANGVQQAGQSGTIKVVAF 253 (324) +T ss_dssp HCTTCCEEEECS-HHHHHHHHHHHHHTTCBTTBEEEEE +T ss_pred HCCCccEEEEcC-cchhHHHHHHHHHcCCCCceEEEEe +Confidence 1 2467776654 4456678888887776323444443 + + +No 203 +>1ZVV_B Glucose-resistance amylase regulator/HPr-like protein crh/DNA; ccpa crh dna; HET: SEP, IOD; 2.98A {Bacillus subtilis} SCOP: c.93.1.1, a.35.1.5 +Probab=97.23 E-value=4.3e-07 Score=93.15 Aligned_cols=204 Identities=11% Similarity=0.116 Sum_probs=120.1 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++.+ + ++.+.+...++ +...+.++ +T Consensus 57 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~ 110 (332) +T 1ZVV_B 57 SKKTTTVGVIIPDISN------------IFYAELARGIEDIASMYK--------Y--NIILSNSDQNQ----DKQLHLLN 110 (332) +T ss_dssp HTCCSEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEeCCCCC------------hHHHHHHHHHHHHHHHcC--------C--eEEEEeCCCCH----HHHHHHHH +Confidence 4568899999987542 245667778887777642 2 33444443332 12223344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+. .......+...++|+|..+...+ .+..+.+.++... +T Consensus 111 ~l~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 163 (332) +T 1ZVV_B 111 NMLG-------------------KQVDGIIFMSGNV-TEEHVEELKKSPVPVVLAASIES-------TNQIPSVTIDYEQ 163 (332) +T ss_dssp HHHH-------------------HTCSEEEECCSCC-CHHHHHHHTTCSSCEEEESCCCT-------TCCSCEECCCHHH +T ss_pred HHHh-------------------CCCCEEEEeCCCC-CHHHHHHHHhCCCCEEEECCCCC-------CCCCCEEEeCHHH +Confidence 4332 4788888754443 23445556678999998765322 1345566667767 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + .+..+++++.+.+.+++++++.+.. .+..+.+++++.+++. ++.+.....+..+.+..+....+++++. ..++|+ +T Consensus 164 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 242 (332) +T 1ZVV_B 164 AAFDAVQSLIDSGHKNIAFVSGTLEEPINHAKKVKGYKRALTES-GLPVRDSYIVEGDYTYDSGIEAVEKLLEEDEKPTA 242 (332) +T ss_dssp HHHHHHHHHHHTTCCCEEEECSCTTSHHHHTTHHHHHHHHHHHH-TCCCCTTSCCCCCSSHHHHHHHHHHHHSSSSCCSE +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCCCCcccHHHHHHHHHHHHHHc-CCCCCHHHeecCCCCHHHHHHHHHHHHhcCCCCCE +Confidence 7777888876668889999985433 4567778888887764 3443221111111112234445555542 136788 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|.. +T Consensus 243 i~~~~-~~~a~~~~~~l~~~g~~ 264 (332) +T 1ZVV_B 243 IFVGT-DEMALGVIHGAQDRGLN 264 (332) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 87664 44556777888877763 + + +No 204 +>4KQ9_A Ribose ABC transporter, substrate binding; ABC transporter, ribose binding, PSI-Biology; HET: GOL; 1.9A {Conexibacter woesei} +Probab=97.22 E-value=4.6e-07 Score=91.20 Aligned_cols=205 Identities=13% Similarity=-0.005 Sum_probs=119.4 Template_Neff=12.100 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|.... .++.....+++.++++.+ +++.+.|+..++. ...+.++ +T Consensus 4 ~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~ 57 (299) +T 4KQ9_A 4 SAAGKKVVYSTFGAQI------------PFFNRIGEGAKAQATVRR----------LDFDISTSEIDPG----KQIDSID 57 (299) +T ss_dssp CCTTCEEEEEEECTTC------------HHHHHHHHHHHHHHHHTT----------CEEEEEEECSSHH----HHHHHHH +T ss_pred ccCceEEEEEeCCCCC------------HHHHHHHHHHHHHHHHcC----------CeEEEecCCCCHH----HHHHHHH +Confidence 4568899999983221 355677788888777632 3444455444322 2233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI-MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~-~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. .+++++|+...+.... .....+...++|+|..+...+. ..++++++.+++. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~-----~~~~~~~v~~d~~ 113 (299) +T 4KQ9_A 58 NAVA-------------------QQPDGLIVSPIDGSALVPTIKGAVEDGVPVILLADGLSE-----DVGQLSFVGSDFA 113 (299) +T ss_dssp HHHH-------------------TCCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCSS-----CCCCSEEEECCHH +T ss_pred HHHH-------------------cCCCEEEECCCCccccHHHHHHHHHCCCcEEEECCCCCC-----cccceEEEEcCHH +Confidence 3332 4778777644333221 3445566789999987654321 1345677778887 + + +Q NP_000836.2 201 YQAQAMVDIVTAL-G-WNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNA 275 (908) +Q Consensus 201 ~~~~~~~~~l~~~-~-~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~ 275 (908) + ..++.+++++.+. + .++++++..+. .++..+.++|++.+++. ++.+........ .+..+....+.++++ ..++ +T Consensus 114 ~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~ 191 (299) +T 4KQ9_A 114 EIGRLKATYIADRLGDGGTVAMVNGTRGMSFVEEQGEAAREVFEER-GIEIVDDVYTKA-ITPDEGLTATQNILTRHSDV 191 (299) +T ss_dssp HHHHHHHHHHHHHCCTTCEEEEECCSTTCHHHHHHHHHHHHHHHHH-TCEEEEEECCSS-SCHHHHHHHHHHHHHHCTTC +T ss_pred HHHHHHHHHHHHHhCCCcEEEEEeCCCCChHHHHHHHHHHHHHHhc-CcEEecccccCC-CCHHHHHHHHHHHHHhCCCC +Confidence 7788888887654 6 68999998533 35666778888887765 344432111110 111233344555542 1356 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + ++|++.. +..+..+++++++.|+ +T Consensus 192 ~~i~~~~-~~~~~~~~~~l~~~g~ 214 (299) +T 4KQ9_A 192 GAIYYSG-DDGALGGIRAIAARNI 214 (299) +T ss_dssp CEEEESS-HHHHHHHHHHHHHTTC +T ss_pred CEEEEcC-cchHHHHHHHHHHCCC +Confidence 7776654 3455667788877776 + + +No 205 +>5XSS_A Periplasmic binding protein/LacI transcriptional regulator; Two component system, histidine kinase; HET: XYP; 2.093A {Clostridium beijerinckii (strain ATCC 51743 / NCIMB 8052)} +Probab=97.21 E-value=4.8e-07 Score=92.12 Aligned_cols=217 Identities=16% Similarity=0.063 Sum_probs=119.7 Template_Neff=11.400 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++.++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+ +T Consensus 22 ~~~~~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~a~~~~g--------~~~~~~~~~~-~~~----~~~~~ 76 (316) +T 5XSS_A 22 VEKEPIKPKIVLISHIKTN------------PYWLDIKAGAERAAKERG--------AVVEFLGPTT-AST----EDGLK 76 (316) +T ss_dssp ------CCEEEEECSSTTC------------HHHHHHHHHHHHHHHHHT--------CEEEEECCSS-CCH----HHHHH +T ss_pred ccCCCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHcC--------CEEEEeCCCC-CCH----HHHHH +Confidence 3456678999999986542 255677788888887753 3444433222 121 12223 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .++.+.. +++|++|. +............+...++|+|..+...+. .++++++.+ +T Consensus 77 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~ 131 (316) +T 5XSS_A 77 LFDMATS-------------------AKVSGIITYVQEEGQYKKKINSAMEKGIPVVTIDSDEED------SNRIAYVGT 131 (316) +T ss_dssp HHHHHHH-------------------TTCSEEEECCCSTTSSHHHHHHHHHTTCCEEEESSCCCS------SCCSEEESB +T ss_pred HHHHHHH-------------------cCCCEEEEccCCcchhHHHHHHHHHCCCCEEEEcCCCCC------CCCeEEEeC +Confidence 3333332 47787774 333322223444566789999987654321 245677777 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTAL-GW-NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET- 272 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~-~~-~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~- 272 (908) + +....+..+++++.+. +. ++++++.. ++.++..+.++|++.+++.+.+.+....... ....+....++++++. +T Consensus 132 d~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~ 209 (316) +T 5XSS_A 132 DNVLAGQVAGKEMVKQIGTSGNVAIVMGGKNVKNQKERVEGFTQYIKSNSNLKIVDTDSSD--AMLLEAEIITRKILNRN 209 (316) +T ss_dssp CHHHHHHHHHHHHHHHHCSSSEEEEEESCTTCHHHHHHHHHHHHHHHHHCCCEEEEEEECT--TCHHHHHHHHHHHHHHC +T ss_pred CHHHHHHHHHHHHHHHHCCCceEEEEECCCCchhHHHHHHHHHHHHHhcCCcEEeEEecCc--hHHHHHHHHHHHHHHhC +Confidence 7777788888887654 65 88998875 3345667778888877764213332211111 1111233445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 210 ~~~~~i~~~~-~~~a~~~~~al~~~g~~~~~~iig~ 244 (316) +T 5XSS_A 210 DNINALFCTS-ALDGIGAARAVKDLNYKDRVKIICF 244 (316) +T ss_dssp SCCCEEEECS-HHHHHHHHHHHHHTTCTTTSEEEEE +T ss_pred CCcCEEEECC-chhHHHHHHHHHHcCCCCCeEEEEe +Confidence 2467776654 3446677778877776323444443 + + +No 206 +>4YR7_A LuxP; PROTEIN-LIGAND COMPLEX, QUORUM SENSING, signaling; HET: A1B; 2.533A {Vibrio harveyi} +Probab=97.20 E-value=5.1e-07 Score=93.23 Aligned_cols=222 Identities=11% Similarity=0.029 Sum_probs=124.2 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|..+.. ........+++.++++.+. .+.+++.+.|+..++. ...+.++ +T Consensus 43 ~~~~~~Ig~i~~~~~~~-----------~~~~~~~~g~~~~~~~~g~------~~~l~~~~~d~~~~~~----~~~~~~~ 101 (345) +T 4YR7_A 43 TQRPIKISVVYPGQQVS-----------DYWVRNIASFEKRLYKLNI------NYQLNQVFTRPNADIK----QQSLSLM 101 (345) +T ss_dssp CSSCEEEEEEEECSCSC-----------CHHHHHHHHHHHHHHHTTC------CEEEEEEEECTTCCHH----HHHHHHH +T ss_pred CCCCeEEEEEecCCCCC-----------HHHHHHHHHHHHHHHHcCC------cEEEEEeecCCCCCHH----HHHHHHH +Confidence 56789999999975322 1334778888888888642 1222224455444322 2333344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+.........+.. .++|+|..+...+.... ...++.+++.+++. +T Consensus 102 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~-~~~~~~~~v~~d~~ 161 (345) +T 4YR7_A 102 EALK-------------------SKSDYLIFTLDTTRHRKFVEHVLDSTNTKLILQNITTPVREW-DKHQPFLYVGFDHA 161 (345) +T ss_dssp HHHH-------------------TCCSEEEECCCTTTSHHHHHHHHTTCSSEEEEETCCSCBGGG-GGSCCSEEEECCHH +T ss_pred HHHH-------------------cCCCEEEEeCCchhhHHHHHHHHHhCCCeEEEEcCCCCcchh-ccCCCeEEEEcChH +Confidence 4332 478888876543333333444444 79999987654432111 11346677888888 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWN--YVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~--~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..++.+++++.+.+.+ +++++..+ +.++..+.++|++.+++.+++++....... .+..+....+++++.. .+++ +T Consensus 162 ~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~ 239 (345) +T 4YR7_A 162 EGSRELATEFGKFFPKHTYYSVLYFSEGYISDVRGDTFIHQVNRDNNFELQSAYYTK--ATKQSGYDAAKASLAKHPDVD 239 (345) +T ss_dssp HHHHHHHHHHHHHSCTTCEEEEECCSTTHHCCCCCCHHHHHHHHHHCCEEEEEECCC--SSHHHHHHHHHHHHHHCCCCS +T ss_pred HHHHHHHHHHHHhCCCCCeEEEEEecCCchhHHHHHHHHHHHHhcCCceEeeccccC--CCHHHHHHHHHHHHHHCCCCc +Confidence 8888888887654443 48888754 446667778888877653223333211111 1122344455555431 2345 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|++. ++..+..+++++++.|. .++.+++. +T Consensus 240 ~i~~~-~~~~a~~~~~al~~~g~-~~i~i~g~ 269 (345) +T 4YR7_A 240 FIYAC-STDVALGAVDALAELGR-EDIMINGW 269 (345) +T ss_dssp EEEES-SHHHHHHHHHHHHHHTC-TTSEEBCS +T ss_pred EEEEC-ChHHHHHHHHHHHHcCC-CCcEEEee +Confidence 55544 34455667888887776 23344443 + + +No 207 +>2IOY_A Periplasmic sugar-binding proteins; Ribose binding protein, sugar binding; HET: RIP; 1.9A {Thermoanaerobacter tengcongensis} +Probab=97.19 E-value=5.3e-07 Score=89.96 Aligned_cols=208 Identities=13% Similarity=0.145 Sum_probs=116.2 Template_Neff=11.900 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + .+||++.|..+. .++.....+++.++++.+ +++.+.++..++. ...+.++++.. +T Consensus 2 ~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~l~~~~~~~~~~----~~~~~~~~l~~ 55 (283) +T 2IOY_A 2 KTIGLVISTLNN------------PFFVTLKNGAEEKAKELG----------YKIIVEDSQNDSS----KELSNVEDLIQ 55 (283) +T ss_dssp CEEEEEESCSSS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHHHHHHHHH +T ss_pred cEEEEEecCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEECCCCCHH----HHHHHHHHHHh +Confidence 578999986542 245667778877777642 3344455433322 22233333332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + ++++++|. +..+.........+...++|+|..+...+. .++.+++.++....++ +T Consensus 56 -------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~~~~~~ 110 (283) +T 2IOY_A 56 -------------------QKVDVLLINPVDSDAVVTAIKEANSKNIPVITIDRSANG------GDVVCHIASDNVKGGE 110 (283) +T ss_dssp -------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCSS------SCCSEEEEECHHHHHH +T ss_pred -------------------CCCCEEEECCCChhHHHHHHHHHHHCCCCEEEEcCCCCC------CCeEEEEecChHHHHH +Confidence 46776665 333322223344456689999987754321 2456677777777788 + + +Q NP_000836.2 205 AMVDIVTA--LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAVI 279 (908) +Q Consensus 205 ~~~~~l~~--~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~viv 279 (908) + .+++++.+ .+.++++++.. ++.++..+.++|++.+++.++..+....... .+..+....++++++ ..++|+|+ +T Consensus 111 ~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~d~i~ 188 (283) +T 2IOY_A 111 MAAEFIAKALKGKGNVVELEGIPGASAARDRGKGFDEAIAKYPDIKIVAKQAAD--FDRSKGLSVMENILQAQPKIDAVF 188 (283) +T ss_dssp HHHHHHHHHTTTCEEEEEEECCTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHCSCCCEEE +T ss_pred HHHHHHHHHcCCCeEEEEEECCCCChhHHHHHHHHHHHHHhCCCeEEEEeecCC--CCHHHHHHHHHHHHHHCCCCCEEE +Confidence 88888765 47789999974 3455667778888877664223332111111 111233344445432 13577776 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +.. +..+..+++++++.|.. ++.+++. +T Consensus 189 ~~~-~~~a~~~~~~l~~~g~~-~~~iig~ 215 (283) +T 2IOY_A 189 AQN-DEMALGAIKAIEAANRQ-GIIVVGF 215 (283) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC-CCEEEEE +T ss_pred EcC-hhHHHHHHHHHHHcccC-CcEEEEe +Confidence 654 34566677777776652 2344443 + + +No 208 +>1TLF_C TRYPTIC CORE FRAGMENT OF THE; TRANSCRIPTION REGULATION; HET: IPT, EMC; 2.6A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.19 E-value=5.3e-07 Score=91.01 Aligned_cols=200 Identities=12% Similarity=0.076 Sum_probs=116.5 Template_Neff=11.500 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++..+..+++.++++.+ +++.+...+. .+. +...+.+++++ +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~~~~~a~~~~g--------~~l~~~~~~~-~~~----~~~~~~~~~l~ 56 (301) +T 1TLF_C 2 SLLIGVATSSLAL------------HAPSQIVAAIKSRADQLG--------ASVVVSMVER-SGV----EACKAAVHNLL 56 (301) +T ss_dssp CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------CEEEEEECCS-SSH----HHHHHHHHHHH +T ss_pred CceEEEEeCcccc------------chHHHHHHHHHHHHHHcC--------CEEEEEecCC-CcH----HHHHHHHHHHH +Confidence 5789999997542 255677788888887753 3333332221 111 12233444433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . .+++++|+...+.........+...++|+|..+...+ +.++.+.++....+. +T Consensus 57 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~~~~~ 109 (301) +T 1TLF_C 57 A-------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHEDGTR 109 (301) +T ss_dssp T-------------------TTCSEEEEESCCCHHHHHHHHHHSTTSCEEESSSCTT--------SSSEEEEECHHHHHH +T ss_pred h-------------------CCCCEEEEeCCCCchHHHHHHHHHcCCCEEEEeCCCC--------CCCCeEEeccHHHHH +Confidence 2 4788888765443322222235678999988765332 234556666666677 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMF 281 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~ 281 (908) + .+++++.+.+.++++++.. +..+...+.++|++.+++. ++++....... .+..+....+++++.. .++|+|++. +T Consensus 110 ~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~daii~~ 186 (301) +T 1TLF_C 110 LGVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTAMLVA 186 (301) +T ss_dssp HHHHHHHHHTCCSEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--SSHHHHHHHHHHHHHTTCCCSEEEES +T ss_pred HHHHHHHHCCCCeEEEEeCCCCCHHHHHHHHHHHHHHHHC-CCCCeeeecCC--CChHHHHHHHHHHHHcCCCCCEEEEC +Confidence 7788776668889999985 3345666778888888775 35443211111 1112233445555421 247788766 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~ 300 (908) + . +..+..+++++++.|+. +T Consensus 187 ~-~~~a~~~~~~l~~~g~~ 204 (301) +T 1TLF_C 187 N-DQMALGAMRAITESGLR 204 (301) +T ss_dssp S-HHHHHHHHHHHHHTTCC +T ss_pred C-hHHHHHHHHHHHHcCCC +Confidence 4 44567788888877764 + + +No 209 +>3OQO_C Catabolite control protein A, Phosphocarrier; pbp fold for ccpa, transcription; HET: SEP, SO4; 2.97A {Bacillus subtilis} +Probab=97.19 E-value=5.3e-07 Score=92.84 Aligned_cols=204 Identities=9% Similarity=0.065 Sum_probs=119.3 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++.....+++.++++.+ + ++.+.+...++ +...+.++ +T Consensus 57 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~ 110 (339) +T 3OQO_C 57 SKKTTTVGVIIPDISS------------IFYSELARGIEDIATMYK--------Y--NIILSNSDQNM----EKELHLLN 110 (339) +T ss_dssp HTCCSEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEeCCCCC------------hHHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHHH +Confidence 4578899999997542 255677788888877642 2 23334433332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.. ......+...++|+|..+...+ .+..+.+.+++.. +T Consensus 111 ~l~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~~~~~ 163 (339) +T 3OQO_C 111 TMLG-------------------KQVDGIVFMGGNIT-DEHVAEFKRSPVPIVLAASVEE-------QEETPSVAIDYEQ 163 (339) +T ss_dssp HHHH-------------------TTCSEEEECCSCCC-HHHHHHHTTCSSCEEEESCCCT-------TCCSCEEECCHHH +T ss_pred HHhc-------------------CCCCEEEEcCCCCC-HHHHHHHHhCCCCEEEEcCCCC-------CCCCCEEEcCHHH +Confidence 3332 47888887544333 3444556678999998765432 1345566677777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNYG---ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~~---~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + .++.+++++.+.+.++++++..+.... ..+.++|++.+++. ++.+........+.+..+....+++++. ..++|+ +T Consensus 164 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d~ 242 (339) +T 3OQO_C 164 AIYDAVKLLVDKGHTDIAFVSGPMAEPINRSKKLQGYKRALEEA-NLPFNEQFVAEGDYTYDSGLEALQHLMSLDKKPTA 242 (339) +T ss_dssp HHHHHHHHHHTTSCSSEEEEECCTTSHHCCCCCCHHHHHHHHTT-TCCCCGGGEEECCSCHHHHHHHHHHHHHSSSCCSE +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCCCCcccHHHHHHHHHHHHHHC-CCCcChhheecCCCChhHHHHHHHHHhhcCCCCCE +Confidence 777888888767888999998544322 45677888877764 3443211111100112233344555542 146788 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|.. +T Consensus 243 i~~~~-~~~a~~~~~~l~~~g~~ 264 (339) +T 3OQO_C 243 ILSAT-DEMALGIIHAAQDQGLS 264 (339) +T ss_dssp EEESS-HHHHHHHHHHHHTTSCC +T ss_pred EEECC-hHHHHHHHHHHHHCCCC +Confidence 87664 44556677788777763 + + +No 210 +>4RK6_A Glucose-resistance amylase regulator; sugar binding, transcription regulation, Enzyme; HET: MSE, GLC; 1.76A {Weissella paramesenteroides ATCC 33313} +Probab=97.19 E-value=5.4e-07 Score=90.02 Aligned_cols=205 Identities=10% Similarity=0.066 Sum_probs=115.0 Template_Neff=12.100 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|..+. .++.....+++.++++.| +++.+.+...+. +...+. +T Consensus 5 l~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~----~~~~~~ 58 (287) +T 4RK6_A 5 LSSKRSRVVGVVVPLIHT------------NFADEIIKGLYETTISSG----------YELLITYLDEDE----DHQYQV 58 (287) +T ss_dssp ------CEEEEEEESSCC------------THHHHHHHHHHHHHHHHT----------CEEEEEEECSCH----HHHHHH +T ss_pred hhcCCCCeEEEEecCCCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEECCCCH----HHHHHH +Confidence 344578899999996542 255667778887776643 233444443332 223334 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++++.. ++++++|+...+... .....+...++|+|..+...+ +.++++.++. +T Consensus 59 ~~~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~ 110 (287) +T 4RK6_A 59 FQTLLS-------------------RQVGAVFMLSLDIPS-WMIDKLLEEQISVISLTALLS--------EQISAVTSNE 110 (287) +T ss_dssp HHHHHH-------------------TTCSEEEECCSCCCH-HHHHHHHHTTCEEEEESSCCC--------TTSEEEEECH +T ss_pred HHHHHh-------------------CCCCEEEEecCCCCH-HHHHHHHhCCCcEEEeCcccC--------CCCCEEEeCH +Confidence 444332 478888875443332 344556677999988765332 2455666677 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL--ETPN 274 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~--~~~~ 274 (908) + ...++.+++++.+.+.++++++..+.. ++..+.++|++.+++. +..+..........+..+....+++++ ...+ +T Consensus 111 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 189 (287) +T 4RK6_A 111 FEMMNSIVDYLIDMGHKNIALVGDTKLTTNISSTRRTNFIKSMTDH-NLAYENIFLYGNDHSYETGYTSVTTGYDINQLP 189 (287) +T ss_dssp HHHHHHHHHHHHHTTCCSEEEESBCCCCSSSCCHHHHHHHHHHHHT-TCCGGGEEEECBSSCHHHHHHCCCCCSCTTSCS +T ss_pred HHHHHHHHHHHHHCCCCcEEEEcCCccCCcccHHHHHHHHHHHHHC-CCCcceeEecCCCCChhhhhHHHHhhhhhCCCC +Confidence 777778888876667889999985432 5566778888877764 343221111110011122333344432 1236 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +++|++.. +..+..+++++++.|+. +T Consensus 190 ~~~i~~~~-~~~a~~~~~~l~~~g~~ 214 (287) +T 4RK6_A 190 FTAAIATA-DMVGQGLINAMSDHGKT 214 (287) +T ss_dssp CSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCEEEEcC-cHHHHHHHHHHHHcCCC +Confidence 77776654 44566778888877764 + + +No 211 +>4RK7_B Glucose-resistance amylase regulator; sugar binding, transcription regulation, Enzyme; HET: MSE, SUC; 1.8A {Weissella paramesenteroides ATCC 33313} +Probab=97.19 E-value=5.4e-07 Score=90.02 Aligned_cols=205 Identities=10% Similarity=0.066 Sum_probs=115.0 Template_Neff=12.100 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|..+. .++.....+++.++++.| +++.+.+...+. +...+. +T Consensus 5 l~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~----~~~~~~ 58 (287) +T 4RK7_B 5 LSSKRSRVVGVVVPLIHT------------NFADEIIKGLYETTISSG----------YELLITYLDEDE----DHQYQV 58 (287) +T ss_dssp ------CEEEEEEESSCC------------THHHHHHHHHHHHHHHTT----------CEEEEEEECSCH----HHHHHH +T ss_pred hhcCCCCeEEEEecCCCC------------hhHHHHHHHHHHHHHHcC----------CEEEEEECCCCH----HHHHHH +Confidence 344578899999996542 255667778887776643 233444443332 223334 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++++.. ++++++|+...+... .....+...++|+|..+...+ +.++++.++. +T Consensus 59 ~~~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~ 110 (287) +T 4RK7_B 59 FQTLLS-------------------RQVGAVFMLSLDIPS-WMIDKLLEEQISVISLTALLS--------EQISAVTSNE 110 (287) +T ss_dssp HHHHHT-------------------TTCSEEEECCTTCCH-HHHHHHHHTTCEEEEESSCCC--------TTSEEEEECH +T ss_pred HHHHHh-------------------CCCCEEEEecCCCCH-HHHHHHHhCCCcEEEeCcccC--------CCCCEEEeCH +Confidence 444332 478888875443332 344556677999988765332 2455666677 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL--ETPN 274 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~--~~~~ 274 (908) + ...++.+++++.+.+.++++++..+.. ++..+.++|++.+++. +..+..........+..+....+++++ ...+ +T Consensus 111 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~ 189 (287) +T 4RK7_B 111 FEMMNSIVDYLIDMGHKNIALVGDTKLTTNISSTRRTNFIKSMTDH-NLAYENIFLYGNDHSYETGYTSVTTGYDINQLP 189 (287) +T ss_dssp HHHHHHHHHHHHHTTCCSEEEESBCCCCSSSCCHHHHHHHHHHHHT-TCCGGGEEEECBSSCHHHHHHCCCCCSCTTSCS +T ss_pred HHHHHHHHHHHHHCCCCcEEEEcCCccCCcccHHHHHHHHHHHHHC-CCCcceeEecCCCCChhhhhHHHHhhhhhCCCC +Confidence 777778888876667889999985432 5566778888877764 343221111110011122333344432 1236 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +++|++.. +..+..+++++++.|+. +T Consensus 190 ~~~i~~~~-~~~a~~~~~~l~~~g~~ 214 (287) +T 4RK7_B 190 FTAAIATA-DMVGQGLINAMSDHGKT 214 (287) +T ss_dssp CSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCEEEEcC-cHHHHHHHHHHHHcCCC +Confidence 77776654 44566778888877764 + + +No 212 +>4RWE_A Sugar-binding transport protein; structural genomics, The Center for; 1.65A {Yersinia pestis} +Probab=97.17 E-value=6e-07 Score=89.98 Aligned_cols=213 Identities=12% Similarity=0.043 Sum_probs=120.4 Template_Neff=12.000 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .+.++||++.|..+. .++.....+++.++++.| |..+++.+.++..++. ...+.+++ +T Consensus 3 ~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~~-------g~~~~~~~~~~~~~~~----~~~~~~~~ 59 (292) +T 4RWE_A 3 AELNSIGVTVGDLAN------------PFFVQITKGVELEARKLA-------GDKVKVTLVSSGYDLG----QQVAQIDN 59 (292) +T ss_dssp -CCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHH-------CTTCEEEEEECTTCHH----HHHHHHHH +T ss_pred cccceEEEEecccCC------------HHHHHHHHHHHHHHHHHc-------CCceEEEEecCCCCHH----HHHHHHHH +Confidence 467899999997542 256678888888888765 2345555556544322 22333443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+...+.. .......+...++|+|..+...+ ++.+++.+++.. +T Consensus 60 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~~ 112 (292) +T 4RWE_A 60 FIA-------------------AKVDMIILNAADSKGIGPAVKRAKDAGIVVVAVDVAAE--------GADATITSDNTQ 112 (292) +T ss_dssp HHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCT--------TCSEEEEECHHH +T ss_pred HHH-------------------CCCCEEEEeCCCccchHHHHHHHHHCCCEEEEEcCCCC--------CCceEEecCHHH +Confidence 332 46787776443322 22334455667999998765432 135566677777 + + +Q NP_000836.2 202 QAQAMVDIVTALG--WNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~--~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .++.+++++.+.+ .++++++.. ...++..+.++|++.+++.+++.+....... ..+..+....++++++. .++++ +T Consensus 113 ~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~ 191 (292) +T 4RWE_A 113 AGAMACKYISDRLKEKGNVVIINGPPVSAIQNRVEGCESEFKKYPDIKVLSSNQNA-KGSREGGLEVMTSLLAVNPKIDG 191 (292) +T ss_dssp HHHHHHHHHHHHTTTEEEEEEEBCCSSHHHHHHHHHHHHHHTTCTEEEEEECCCBC-TTSHHHHHHHHHHHHHHCSCCCE +T ss_pred HHHHHHHHHHHHhCCCceEEEEeCCCChHHHHHHHHHHHHHHHCCCcEEEeeccCC-CCcHHHHHHHHHHHHHhCCCCCE +Confidence 7778888775543 778998884 3345556677788777664223332211000 01112233445555421 24566 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + |++.. +..+..+++++++.|.. ++.+++. +T Consensus 192 i~~~~-~~~a~~~~~~~~~~g~~-~~~i~~~ 220 (292) +T 4RWE_A 192 VFAIN-DPTAIGADLAAKQAQRN-EFFIVGV 220 (292) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC-SSEEECS +T ss_pred EEEcC-ChHHHHHHHHHHHcCCC-CeEEEEe +Confidence 66553 44566777788777642 3344443 + + +No 213 +>3GV0_A Transcriptional regulator, LacI family; Transcription regulator, PSI-II, 11224e, Structural; 2.35A {Agrobacterium tumefaciens str.} +Probab=97.16 E-value=6.1e-07 Score=89.81 Aligned_cols=207 Identities=8% Similarity=0.078 Sum_probs=116.3 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++.++||++.|.++.. ..++..+..+++.++++.+ ++ +.+.+...+.. .. ..+ +T Consensus 4 ~~~~~~~Ig~~~~~~~~~----------~~~~~~~~~~~~~~~~~~g--------~~--~~~~~~~~~~~----~~-~~~ 58 (288) +T 3GV0_A 4 RTGKTNVIALVLSVDEEL----------MGFTSQMVFGITEVLSTTQ--------YH--LVVTPHIHAKD----SM-VPI 58 (288) +T ss_dssp ---CCCEEEEECBCCCCS----------SCHHHHHHHHHHHHHTTSS--------CE--EEECCBSSGGG----TT-HHH +T ss_pred CCCCccEEEEEeecchHc----------ChHHHHHHHHHHHHHHhcC--------cE--EEEEecCCCcc----cc-hhH +Confidence 345689999999975321 1245667788888877642 33 33344332211 11 112 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + .+.+. .+++|++|+...+... .....+...++|+|.++...+ .+..+.+..++. +T Consensus 59 ~~~~~------------------~~~~d~ii~~~~~~~~-~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~ 112 (288) +T 3GV0_A 59 RYILE------------------TGSADGVIISKIEPND-PRVRFMTERNMPFVTHGRSDM-------GIEHAFHDFDNE 112 (288) +T ss_dssp HHHHH------------------HTCCSEEEEESCCTTC-HHHHHHHHTTCCEEEESCCCS-------SCCCEEEEECHH +T ss_pred HHHHH------------------hCCCCEEEEeCCCCCC-HHHHHHHHcCCCEEEeCCCCC-------CCCCcEEecCcH +Confidence 22111 1578888876544333 444556678999998776432 123455666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGNY--GESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~~--~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ..++.+++++.+.+.++++++..+..+ ...+.++|++.+++. ++.+........+.+..+....+++++. ..++|+ +T Consensus 113 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d~ 191 (288) +T 3GV0_A 113 AYAYEAVERLAQCGRKRIAVIVPPSRFSFHDHARKGFNRGIRDF-GLTEFPIDAVTIETPLEKIRDFGQRLMQSSDRPDG 191 (288) +T ss_dssp HHHHHHHHHHHHTTCCEEEEECCCTTSHHHHHHHHHHHHHHHHT-TCEECCCCSCCTTSCHHHHHHHHHHHTTSSSCCSE +T ss_pred HHHHHHHHHHHHCCCCeEEEECCCCCCchHHHHHHHHHHHHHHc-CCCCCCceeEEeCCCHHHHHHHHHHHHccCCCCCE +Confidence 677778888766788899999864433 445677888877764 3433221001100111233344555532 236788 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|.. +T Consensus 192 i~~~~-~~~a~~~~~~l~~~g~~ 213 (288) +T 3GV0_A 192 IVSIS-GSSTIALVAGFEAAGVK 213 (288) +T ss_dssp EEESC-HHHHHHHHHHHHTTTCC +T ss_pred EEEcC-HHHHHHHHHHHHHcCCC +Confidence 77664 44566778888877764 + + +No 214 +>5HKO_A ABC transporter, carbohydrate uptake transporter-2; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: ACT, 62W, IMD, ZN; 1.2A {Mycobacterium smegmatis (strain ATCC 700084 / mc(2)155)} +Probab=97.16 E-value=6.3e-07 Score=92.68 Aligned_cols=214 Identities=13% Similarity=0.076 Sum_probs=118.8 Template_Neff=10.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|... .++.....+++.++++.+ +++.+.|...+.. ...+. +T Consensus 28 ~~~~~~~~Ig~v~~~~~-------------~~~~~~~~g~~~a~~~~g----------~~l~~~~~~~~~~----~~~~~ 80 (348) +T 5HKO_A 28 AANSDTKRIGVTVYDMS-------------SFITEGKEGMDTYAKANN----------IELVWNSANNDVS----TQASQ 80 (348) +T ss_dssp -----CEEEEEEESCCC-------------HHHHHHHHHHHHHHHHTT----------EEEEEEECTTCHH----HHHHH +T ss_pred cccCCCcEEEEEECCCC-------------HHHHHHHHHHHHHHHHCC----------CEEEEecCCCCHH----HHHHH +Confidence 45567899999998652 245566777777776642 3444555443321 22233 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. .+++++|....+.. .......+...++|+|..+...+. .++++++.++ +T Consensus 81 i~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 135 (348) +T 5HKO_A 81 VDSLIN-------------------QGVDAIIVVPVQADSLGPQVASAKSKGIPLLAVNAALET------PDLAGNVQPD 135 (348) +T ss_dssp HHHHHH-------------------TTCSEEEEECSCSSCCHHHHHHHHHTTCCEEEESSCCCC------TTCSEEEEEC +T ss_pred HHHHHH-------------------CCCCEEEEeCCCccccHHHHHHHHHCCCCEEEEcCCCCC------CCCceEEcCC +Confidence 343332 46787776443322 223445566789999987654321 2345677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-- 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-- 272 (908) + +...++.+++++.+. +.++++++.. ++.+...+.++|++.+++.+++.+....... .+..+....+++++.. +T Consensus 136 ~~~~g~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 213 (348) +T 5HKO_A 136 DVAAGAQEMQMMADRLGGKGNIVILQGPLGGSGEINRGKGIDQVLAKYPDIKVLAKDTAN--WKRDEAVNKMKNWISSFG 213 (348) +T ss_dssp HHHHHHHHHHHHHHHHTTCEEEEEEECSTTSHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHHG +T ss_pred HHHHHHHHHHHHHHHhCCCcEEEEEECCCCChHHHHHHHHHHHHHHhCCCcEEEEeecCC--CCHHHHHHHHHHHHHHhC +Confidence 777777888877544 6788999885 3345566777888877663223332111111 1112333445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + .++|+|++.. +..+..+++++++.|.. ++.+++.+ +T Consensus 214 ~~~d~I~~~~-d~~a~~~~~al~~~g~~-~i~iig~d 248 (348) +T 5HKO_A 214 PQIDGVVAQN-DDMGLGALQALKEAGRT-GVPIVGID 248 (348) +T ss_dssp GGCCEEEESS-HHHHHHHHHHHHHTTCC-SCCEECSB +T ss_pred CCCCEEEECC-hHHHHHHHHHHHHcCCC-CCCEEEec +Confidence 2477777664 44566778888877763 33444443 + + +No 215 +>4RXU_A Periplasmic sugar-binding protein; SUGAR TRANSPORTER, ABC-TYPE, ENZYME FUNCTION; HET: BGC, CIT; 1.4A {Chloroflexus aurantiacus} +Probab=97.15 E-value=6.5e-07 Score=93.42 Aligned_cols=153 Identities=17% Similarity=0.075 Sum_probs=91.9 Template_Neff=10.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++.++||++.|..+. .++..+..+++.++++.| +++.+.|...+. +...+ +T Consensus 24 ~~~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~a~~~~g----------~~l~~~~~~~~~----~~~~~ 77 (367) +T 4RXU_A 24 STGNTQQLAVGIVLPTKDE------------PRWIQDETRFREALQQAG----------YQVEILFSQGSS----AKEKE 77 (367) +T ss_dssp ----CEEEEEEEEESCSSS------------THHHHHHHHHHHHHHHHT----------EEEEEEECTTCH----HHHHH +T ss_pred CCCCCCCeEEEEEeCCCCC------------hHHHhHHHHHHHHHHHcC----------CEEEEEecCCCH----HHHHH +Confidence 3456678999999997542 255677788888887753 344445544332 22333 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGA-AASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~-~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. ++++++|.. ..+.........+...++|+|..+...+. ..++.+++.+ +T Consensus 78 ~i~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvi~~~~~~~~-----~~~~~~~v~~ 133 (367) +T 4RXU_A 78 NVEALIA-------------------KGIKVLIICPHDGTAAAAAAEAARAAGVKVISYDRLIRE-----TDAVDYYVTF 133 (367) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCCS-----CSCCCEEEEE +T ss_pred HHHHHHH-------------------cCCCEEEEcCCChhHHHHHHHHHHHCCCEEEEecCCCCC-----CCCccEEEEc +Confidence 3444332 467766643 33333334455567789999987764432 1244567777 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTAL--GWNYVSTLA---SEGNYGESGVEAFTQISRE 241 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~--~~~~v~ii~---~~~~~~~~~~~~~~~~~~~ 241 (908) + ++...++.+++++.+. +.++++++. .++.+...+.++|++.+++ +T Consensus 134 d~~~~g~~~~~~l~~~~~g~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~ 182 (367) +T 4RXU_A 134 DSIAVGAQQAQYLVDHASGTGNPLYLYAGAASDNNAFLFFEGAWKVLQP 182 (367) +T ss_dssp CHHHHHHHHHHHHHHTCCSSCEEEEECBCCTTSHHHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHccCCCCcEEEEecCCCChhHHHHHHHHHHHHHH +Confidence 7777788888887654 778899886 2334555666677666654 + + +No 216 +>4KMR_A Transcriptional regulator, LacI family; Structural Genomics, PSI-Biology, Midwest Center; 1.45A {Sanguibacter keddieii} +Probab=97.14 E-value=6.7e-07 Score=88.91 Aligned_cols=201 Identities=12% Similarity=0.072 Sum_probs=113.6 Template_Neff=12.100 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + +..+||++.|..+. .++.....+++.++++.| +.+.+.|+..++. ...+.++++ +T Consensus 2 ~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~~~ 55 (280) +T 4KMR_A 2 RSGVIGLAVPELGQ------------AFFAQLADEVIRVAAEQD----------LVVLVEQTGGLRE----RELEALRNP 55 (280) +T ss_dssp CCSEEEEEESCTTS------------HHHHHHHHHHHHHHHTTT----------CEEEEEECTTCHH----HHHHHHHCG +T ss_pred CcceEEEEeCccch------------HHHHHHHHHHHHHHHHCC----------CEEEEEecCCchH----HHHHHHHhh +Confidence 46789999987542 256678888888887763 2334445433321 222333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + +. +++|++|+...+..... ..+...++|+|..+...+ .++.+.+.+++...+ +T Consensus 56 ~~-------------------~~~d~ii~~~~~~~~~~--~~~~~~~ip~v~~~~~~~-------~~~~~~v~~d~~~~~ 107 (280) +T 4KMR_A 56 RL-------------------SLTDGLLLAPLGLTQDD--VLPDPAGRPLVVLGEPLF-------PGPVDHVTMQHEAAA 107 (280) +T ss_dssp GG-------------------TTCSCEEECCSSCC-CC--C------CCEEEESSSCC-------CSSCEEECCCHHHHH +T ss_pred HH-------------------hcCCEEEEecCCCCCcc--cCcCcCCCcEEEECCCCC-------CCCCCEEEcCHHHHH +Confidence 32 47888876544332221 234678999998776432 134566677777777 + + +Q NP_000836.2 204 QAMVDIVTALGWNYVSTLASEG----NYGESGVEAFTQISREIGGVCIAQSQKIP-REPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 204 ~~~~~~l~~~~~~~v~ii~~~~----~~~~~~~~~~~~~~~~~~~i~v~~~~~~~-~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + +.+++++.+.+.++++++..+. .++..+.+++++.+++. ++.+.....+. ...+..+....++++++ ..++++ +T Consensus 108 ~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 186 (280) +T 4KMR_A 108 RAATEHLLGLGRRRVMLLGAHATERTGVAALRYAGYREALTAA-GLAVDDDLVVPVETWDRSSGAEAMARVLDAGVRMDA 186 (280) +T ss_dssp HHHHHHHHHTTCCCEEEETSCSSCCCHHHHHHHHHHHHHHHHT-TCCCCGGGEECCSSCSHHHHHHHHHHHHHTTCCCSE +T ss_pred HHHHHHHHHCCCCeEEEEecCcccCchhHHHHHHHHHHHHHHc-CCCCCCCeEeecCCCChhHHHHHHHHHHHcCCCCCE +Confidence 7888888767889999998543 35566778888888765 34433211111 00111223344455442 135777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 187 i~~~~-~~~a~~~~~~~~~~g~~ 208 (280) +T 4KMR_A 187 VFAMN-DDLALGALRSLQERGVA 208 (280) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 77664 44566778888877764 + + +No 217 +>3L6U_A ABC-TYPE SUGAR TRANSPORT SYSTEM PERIPLASMIC; structural genomics, NYSGRC, target 11006s; HET: MSE, SO4; 1.9A {Exiguobacterium sibiricum} +Probab=97.14 E-value=6.8e-07 Score=89.71 Aligned_cols=205 Identities=11% Similarity=0.062 Sum_probs=114.7 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|..+. .++.....+++.++++.+ +++.+.+...++. ...+.++ +T Consensus 5 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~~----~~~~~~~ 58 (293) +T 3L6U_A 5 SPKRNIVGFTIVNDKH------------EFAQRLINAFKAEAKANK----------YEALVATSQNSRI----SEREQIL 58 (293) +T ss_dssp ----CEEEEEESCSCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECSSCHH----HHHHHHH +T ss_pred CCCCcEEEEEECCCCC------------HHHHHHHHHHHHHHHHCC----------CeEEEecCCCCHH----HHHHHHH +Confidence 4567899999987542 245667788888877652 2344444433321 2223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. +++|++|+...+... ......+...++|+|..+...+. .++++++.+++. +T Consensus 59 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 113 (293) +T 3L6U_A 59 EFVH-------------------LKVDAIFITTLDDVYIGSAIEEAKKAGIPVFAIDRMIRS------DAVVSSITSNNQ 113 (293) +T ss_dssp HHHH-------------------TTCSEEEEECSCTTTTHHHHHHHHHTTCCEEEESSCCCC------TTCSEEEEECHH +T ss_pred HHHh-------------------cCCCEEEEecCCcchHHHHHHHHHHcCCCEEEEcCCCCC------CccceEEecChH +Confidence 3332 478888765433322 24445566789999987654321 245667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTAL-------GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 201 ~~~~~~~~~l~~~-------~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + ..++.+++++.+. +.++++++.. +..++..+.+++++.+++.+.+.+....... .+..+....++++++ +T Consensus 114 ~~~~~~~~~l~~~~~~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~ 191 (293) +T 3L6U_A 114 MIGEQLASYIKNELIKQTGRSTGRIVEITGTANVYTTNERHRGFLKGIENEPTLSIVDSVSGN--YDPVTSERVMRQVID 191 (293) +T ss_dssp HHHHHHHHHHHHHHHHHHSCSCEEEEEEECSTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHhCCCceEEEEEEcCCCChhHHHHHHHHHHHHHhCCCceEEeeeeCC--CCHHHHHHHHHHHHH +Confidence 7777777776432 4578988875 3345666777888877664222332111111 111223344455542 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + . .++++|++.. +..+..+++++++.|+. +T Consensus 192 ~~~~~~~i~~~~-~~~a~~~~~al~~~g~~ 220 (293) +T 3L6U_A 192 SGIPFDAVYCHN-DDIAMGVLEALKKAKIS 220 (293) +T ss_dssp TTCCCSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred hCCCCCEEEECC-hHHHHHHHHHHHHCCCC +Confidence 1 2477777664 44566778888877764 + + +No 218 +>2DRI_A D-RIBOSE-BINDING PROTEIN COMPLEXED WITH BETA-D-RIBOSE; SUGAR TRANSPORT; HET: RIP; 1.6A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.14 E-value=6.8e-07 Score=88.20 Aligned_cols=207 Identities=14% Similarity=0.114 Sum_probs=116.2 Template_Neff=12.400 + +Q NP_000836.2 46 IILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALIE 125 (908) +Q Consensus 46 i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~~ 125 (908) + .+||++.|..+. ..+.....+++.++++.| +++.+.|+..+.. ...+.++++.. +T Consensus 2 ~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~~~~~ 55 (271) +T 2DRI_A 2 DTIALVVSTLNN------------PFFVSLKDGAQKEADKLG----------YNLVVLDSQNNPA----KELANVQDLTV 55 (271) +T ss_dssp CEEEEEESCSSS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCHH----HHHHHHHHHTT +T ss_pred CeEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCHH----HHHHHHHHHHH +Confidence 478888887542 255677788888887753 3344455433321 22233333332 + + +Q NP_000836.2 126 KDASDVKCANGDPPIFTKPDKISGVI-GAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 126 ~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + +++++++ ++..+.........+.+.++|+|..+...+. .++++++.+++...++ +T Consensus 56 -------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~------~~~~~~v~~d~~~~~~ 110 (271) +T 2DRI_A 56 -------------------RGTKILLINPTDSDAVGNAVKMANQANIPVITLDRQATK------GEVVSHIASDNVLGGK 110 (271) +T ss_dssp -------------------TTEEEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCSS------SCCSEEEEECHHHHHH +T ss_pred -------------------CCCCEEEEecCCcchHHHHHHHHHHCCCCEEEEcCCCCC------CceEEEEEeCcHHHHH +Confidence 3566554 4433333334445567789999987754321 2456777777777788 + + +Q NP_000836.2 205 AMVDIVTALGW--NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVI 279 (908) +Q Consensus 205 ~~~~~l~~~~~--~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv 279 (908) + .+++++.+.+. .+++++.. +..++..+.+++++.+++. ++++....... .+..+....+++++.. .++++|+ +T Consensus 111 ~~~~~l~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~~i~ 187 (271) +T 2DRI_A 111 IAGDYIAKKAGEGAKVIELQGIAGTSAARERGEGFQQAVAAH-KFNVLASQPAD--FDRIKGLNVMQNLLTAHPDVQAVF 187 (271) +T ss_dssp HHHHHHHHHHCTTCEEEEEECCTTCHHHHHHHHHHHHHHHHH-TCEEEEEEECT--TCHHHHHHHHHHHHHHCTTCCEEE +T ss_pred HHHHHHHHHhCCCceEEEEEcCCCChhHHHHHHHHHHHHHhc-CceEEEeecCC--CcHHHHHHHHHHHHHHCCCCCEEE +Confidence 88888755432 35666652 3445667778888888775 35543221111 1122344445555421 2477776 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +.. +..+..+++++++.|.. ++.+++. +T Consensus 188 ~~~-~~~~~~~~~~~~~~g~~-~~~i~~~ 214 (271) +T 2DRI_A 188 AQN-DEMALGALRALQTAGKS-DVMVVGF 214 (271) +T ss_dssp ESS-HHHHHHHHHHHHHHTCC-SCEEEEE +T ss_pred eCC-HHHHHHHHHHHHHcCCC-CcEEEEe +Confidence 654 34466777888777652 3344443 + + +No 219 +>3D02_A Putative LACI-type transcriptional regulator; YP_001338366.1, periplasmic sugar-binding protein, Structural; HET: GOL; 1.3A {Klebsiella pneumoniae subsp. pneumoniae} +Probab=97.14 E-value=6.9e-07 Score=90.14 Aligned_cols=214 Identities=13% Similarity=0.071 Sum_probs=117.2 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .++++||++.|..+. .++.....+++.++++++ +++.+. .+...++ ....+.+++ +T Consensus 2 ~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~-~~~~~~~----~~~~~~~~~ 56 (303) +T 3D02_A 2 AAEKTVVNISKVDGM------------PWFNRMGEGVVQAGKEFN--------LNASQV-GPSSTDA----PQQVKIIED 56 (303) +T ss_dssp --CEEEEEECSCSSC------------HHHHHHHHHHHHHHHHTT--------EEEEEE-CCSSSCH----HHHHHHHHH +T ss_pred CCceEEEEEeCCCCC------------hHHHHHHHHHHHHHHHcC--------CEEEEe-CCCCCCH----HHHHHHHHH +Confidence 357899999997542 255677888888888763 344443 2332332 223334444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGA-AASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~-~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+. ..+.........+...++|+|......+. .++++++..+... +T Consensus 57 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~~~~~~~~ 111 (303) +T 3D02_A 57 LIA-------------------RKVDAITIVPNDANVLEPVFKKARDAGIVVLTNESPGQP------SANWDVEIIDNEK 111 (303) +T ss_dssp HHH-------------------TTCSEEEECCSCHHHHHHHHHHHHHTTCEEEEESCTTCT------TCSEEEESSCHHH +T ss_pred HHH-------------------CCCCEEEECCCCccchHHHHHHHHHCCCEEEEeCCCCCC------ccceeEeeeChHH +Confidence 332 467877753 33333334455566789999987654321 2345556666666 + + +Q NP_000836.2 202 QAQAMVDIVTA-LGW-NYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLET-PNA 275 (908) +Q Consensus 202 ~~~~~~~~l~~-~~~-~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~ 275 (908) + .+..+++++.+ .+. ++++++.. ++.++..+.++|++.+++.+ ++++.... .....+..+....+++++.. .++ +T Consensus 112 ~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~ 190 (303) +T 3D02_A 112 FAAEYVEHMAKRMGGKGGYVIYVGSLTVPQHNLWADLLVKYQKEHYPDMHEVTRR-MPVAESVDDSRRTTLDLMKTYPDL 190 (303) +T ss_dssp HHHHHHHHHHHHTTTCEEEEEECSCSSCHHHHHHHHHHHHHHHHHCTTEEESSSC-BSCTTCHHHHHHHHHHHHHHCTTE +T ss_pred HHHHHHHHHHHHhCCCeeEEEEECCCCChhHHHHHHHHHHHHHHHCCCceEeecc-CCCCCCHHHHHHHHHHHHHHCCCc +Confidence 67777777654 366 68998875 33455667778877776531 23332211 01001112333445555421 245 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|...++.+++. +T Consensus 191 ~~i~~~~-~~~a~~~~~a~~~~g~~~~~~v~~~ 222 (303) +T 3D02_A 191 KAVVSFG-SNGPIGAGRAVKEKRAKNKVAVYGM 222 (303) +T ss_dssp EEEEESS-TTHHHHHHHHHHHTTCTTTCEEEEC +T ss_pred cEEEEeC-CCchHHHHHHHHHhccCCCeEEEEe +Confidence 6665543 4455668888888776323444443 + + +No 220 +>4WZZ_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: RAM, EDO, MSE; 1.7A {Clostridium phytofermentans} +Probab=97.13 E-value=7.2e-07 Score=93.23 Aligned_cols=215 Identities=11% Similarity=0.034 Sum_probs=119.6 Template_Neff=11.000 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC-SRDTYALEQSLTF 119 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~-~~~~~a~~~~~~~ 119 (908) + ...++++||++.|..+. .++..+..+++.++++.+ + ++.+.+.. .+. +...+. +T Consensus 50 ~~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~l~~~~~~~~~~----~~~~~~ 103 (371) +T 4WZZ_A 50 GYATTATYAIIVKSAGN------------PYNQKESEGYKQVIEANG--------G--KCVIQEPKSATA----EDQITC 103 (371) +T ss_dssp -CCCCCEEEEECSCSSC------------HHHHHHHHHHHHHHHHTT--------C--EEEEECCSSSSH----HHHHHH +T ss_pred CCCCCcEEEEEEcCCCC------------HHHHHHHHHHHHHHHHcC--------C--EEEEECCCCCCH----HHHHHH +Confidence 35678999999987542 255677788888887752 3 33344433 232 233344 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGA-AASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~-~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. +++|++|+. ..+.........+...++|+|..+...+. ..++.+....+ +T Consensus 104 ~~~li~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~v~~~~ 159 (371) +T 4WZZ_A 104 INNAIS-------------------QGVDCIAIAANDTDALEPALTEAKNQGIHVLSLDSATNA-----NSRKVFVNQAG 159 (371) +T ss_dssp HHHHHH-------------------HTCSEEEECCSSSSTTHHHHHHHHHTTCEEEEESSCCCG-----GGCSCEEESSC +T ss_pred HHHHHH-------------------cCCCEEEEcCCCHHhHHHHHHHHHHCCCEEEEECCCCCc-----cccceEEeccC +Confidence 444432 478888764 33333334455667789999987764432 12233444334 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREI--GGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~--~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + ....++.+++++.+. +.++++++.. ++.+...+.++|++.+++. .++++....... .+..+....++++++. +T Consensus 160 ~~~~~~~~~~~l~~~~~g~~~v~~l~~~~~~~~~~~r~~g~~~~~~~~~~~~~~v~~~~~~~--~~~~~~~~~~~~~l~~ 237 (371) +T 4WZZ_A 160 TTQIAQALMDAILDISGGSGDWAVLSAASTATNQNAWIDGMKTVMQDSKYSKLNLIGVYYGD--DEYQASCDQTEAILAA 237 (371) +T ss_dssp HHHHHHHHHHHHHHHTTSCEEEEEEESCTTCHHHHHHHHHHHHHTTSGGGTTEEEEEEEECT--TCHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHhCCCeeEEEEECCCCcHhHHHHHHHHHHHHhhccCCCcEEEEEecCC--CCHHHHHHHHHHHHHH +Confidence 555677777777553 5678998873 3445667778888877642 124433221111 1122344455555431 + + +Q NP_000836.2 273 -PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 -~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .+.++|+.. ++..+..+++++++.|+..++.+++. +T Consensus 238 ~~~~~~i~~~-~~~~a~~~~~al~~~g~~~~v~v~~~ 273 (371) +T 4WZZ_A 238 DPNIKVICAP-TTVGIMAAAKVLQDKGLSGKVKLTGL 273 (371) +T ss_dssp CTTCCEEEEC-SHHHHHHHHHHHHHTTCTTTSEEEEB +T ss_pred CCCCCEEEeC-CchHHHHHHHHHHHCCCCCCeEEEec +Confidence 234555443 34456677888888776323444443 + + +No 221 +>1JX6_A LUXP PROTEIN; PROTEIN-LIGAND COMPLEX, SIGNALING PROTEIN; HET: AI2; 1.5A {Vibrio harveyi} SCOP: c.93.1.1 +Probab=97.13 E-value=7.2e-07 Score=91.91 Aligned_cols=222 Identities=11% Similarity=0.029 Sum_probs=124.3 Template_Neff=11.600 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+.. .+......+++.++++.+. .+.+++.+.|+..++. ...+.++ +T Consensus 40 ~~~~~~Igvv~~~~~~~-----------~~~~~~~~g~~~~~~~~g~------~~~~~~~~~d~~~~~~----~~~~~~~ 98 (342) +T 1JX6_A 40 TQRPIKISVVYPGQQVS-----------DYWVRNIASFEKRLYKLNI------NYQLNQVFTRPNADIK----QQSLSLM 98 (342) +T ss_dssp CSSCEEEEEEECCCSSC-----------CHHHHHHHHHHHHHHHTTC------CEEEEEEECCTTCCHH----HHHHHHH +T ss_pred CCCCEEEEEEecCCCCC-----------HHHHHHHHHHHHHHHHcCC------eEEEEEEecCCCCCHH----HHHHHHH +Confidence 56789999999975321 1334778888888887642 1223334556544422 2333444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|+...+.........+.. .++|+|..+...+.... ...++++++.+++. +T Consensus 99 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~-~~~~~~~~v~~d~~ 158 (342) +T 1JX6_A 99 EALK-------------------SKSDYLIFTLDTTRHRKFVEHVLDSTNTKLILQNITTPVREW-DKHQPFLYVGFDHA 158 (342) +T ss_dssp HHHH-------------------TTCSEEEECCSSSTTHHHHHHHHHHCSCEEEEETCCSCBGGG-TTSCCSEEEECCHH +T ss_pred HHHh-------------------cCCCEEEEeCCchHHHHHHHHHHHhCCCeEEEEeCCCCcchh-cCCCCeEEEEcChH +Confidence 4432 478888876533332333444443 78999987654432111 01356777888887 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWN--YVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~--~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~ 276 (908) + ..+..+++++.+.+.+ +++++... +.++..+.+++++.+++.+++++....... .+..+....+++++.. .+++ +T Consensus 159 ~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~~ 236 (342) +T 1JX6_A 159 EGSRELATEFGKFFPKHTYYSVLYFSEGYISDVRGDTFIHQVNRDNNFELQSAYYTK--ATKQSGYDAAKASLAKHPDVD 236 (342) +T ss_dssp HHHHHHHHHHHHHSCTTCEEEEECCSTTHHCCCCCCHHHHHHHHHHCCEEEEEECCC--SSHHHHHHHHHHHHHHCCCCS +T ss_pred HHHHHHHHHHHHhcCCCCeEEEEEecCCcchHHHHHHHHHHHHhcCCceEEeeeccC--CCHHHHHHHHHHHHHHCCCCC +Confidence 7888888887654443 48888754 445667777888877653223332211111 1122344455555421 2455 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +|+.. ++..+..+++++++.|. .++.+++. +T Consensus 237 ~i~~~-~~~~a~~~~~~~~~~g~-~~~~v~~~ 266 (342) +T 1JX6_A 237 FIYAC-STDVALGAVDALAELGR-EDIMINGW 266 (342) +T ss_dssp EEEES-SHHHHHHHHHHHHHHTC-TTSEEBCS +T ss_pred EEEEC-CHHHHHHHHHHHHHcCC-CCcEEEee +Confidence 55554 34455667888887776 23344443 + + +No 222 +>4WT7_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; Enzyme Function Initiative, EFI, Structural; HET: X9X; 2.0A {Agrobacterium vitis S4} +Probab=97.12 E-value=7.7e-07 Score=90.79 Aligned_cols=202 Identities=10% Similarity=-0.005 Sum_probs=116.3 Template_Neff=11.400 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..++++||++.|.++. .+......+++.++++. .+++.+.|+..++. ...+.++ +T Consensus 29 ~~~~~~Ig~v~~~~~~------------~~~~~~~~~~~~a~~~~----------~~~l~~~~~~~~~~----~~~~~~~ 82 (321) +T 4WT7_A 29 SLKGKRIGISTAGTDH------------FFDLQAYNAQIAEVKRL----------GGEPLAVDAGRSDG----KLVAQLQ 82 (321) +T ss_dssp CCTTCEEEEEESCCSS------------HHHHHHHHHHHHHHHHT----------TCEEEEEECTTCHH----HHHHHHH +T ss_pred hcCCcEEEEEcCCCCc------------HHHHHHHHHHHHHHHHc----------CCeEEEEeCCCCHH----HHHHHHH +Confidence 4478999999997532 12334556666666543 24455556544322 2333444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. ++++++|... .+.........+.+.++|+|..+...+ ++++++.+++. +T Consensus 83 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~~ 135 (321) +T 4WT7_A 83 TLIA-------------------QKPDAIVQLLGTLTVIDPWLKRARDAGIPVLTIDVGSS--------HSLNNSTSDNW 135 (321) +T ss_dssp HHHH-------------------HCCSEEEEECCCHHHHHHHHHHHHHTTCCEEEESCCCT--------TCSCEEECCHH +T ss_pred HHHH-------------------CCCCEEEEcCCChhhhHHHHHHHHHcCCCEEEECCCCC--------CcceeecCChH +Confidence 4332 4677766543 333333445566778999998765432 34667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTA--LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQ--KIPREPRPGEFEKIIKRLLETPN 274 (908) +Q Consensus 201 ~~~~~~~~~l~~--~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~--~~~~~~~~~~~~~~~~~l~~~~~ 274 (908) + ..++.+++++.+ .+.++++++.. +..++..+.++|++.+++.+++++.... ... ..+..+....++++++ .+ +T Consensus 136 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~-~~ 213 (321) +T 4WT7_A 136 GIGKDLALQLVSDIGGEGNVVVFNGFYGVTPCAIRYDQLVNVIKYFPKVKIIQPELRDVI-PNTVQDAFAQVTAILN-KY 213 (321) +T ss_dssp HHHHHHHHHHHHHTTTCEEEEEECCCTTSHHHHHHHHHHHHHHTTSTTEEECSSCBCCCS-SSHHHHHHHHHHHHHH-HS +T ss_pred HHHHHHHHHHHHHhCCCceEEEEEcCCCCCcHHHHHHHHHHHHHHCCCcEEEcccccCCC-CCCHHHHHHHHHHHHH-HC +Confidence 777777777755 47788999985 4456667788888877653213332210 010 0112234445555553 23 + + +Q NP_000836.2 275 -----ARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 275 -----~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + +++|++.. +..+..+++++++.|. +T Consensus 214 ~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~ 242 (321) +T 4WT7_A 214 PEKGSIKAIWSAW-DIPQLGATQALAAAGR 242 (321) +T ss_dssp CSTTSCCEEEESS-HHHHHHHHHHHHHHTC +T ss_pred CCcCCccEEEeCC-ChhHHHHHHHHHHCCC +Confidence 56666553 4556678888887776 + + +No 223 +>2RJO_A Twin-arginine translocation pathway signal protein; PSI-2, NYSGXRC, twin arginine translocation; HET: SO4, GAL; 2.05A {Burkholderia phytofirmans} +Probab=97.09 E-value=8.7e-07 Score=90.86 Aligned_cols=217 Identities=10% Similarity=0.034 Sum_probs=119.1 Template_Neff=11.400 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|..+. .++..+..+++.++++.| +++.+.|+..++. ...+.+++ +T Consensus 3 ~~~~~Igvv~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~~ 56 (332) +T 2RJO_A 3 LGQTTLACSFRSLTN------------PYYTAFNKGAQSFAKSVG----------LPYVPLTTEGSSE----KGIADIRA 56 (332) +T ss_dssp CCCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------CCEEEEECTTCHH----HHHHHHHH +T ss_pred CCccEEEEEEcCCCC------------HHHHHHHHHHHHHHHHcC----------CCEEEeeCCCCHH----HHHHHHHH +Confidence 467899999997542 255677788888887753 3344455443322 22333443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIG---AAASSVSIMVANILRLFKIPQISYASTAPELSDN-TRYDFFSRVVPP 198 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg---~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~-~~~~~~~~~~~~ 198 (908) + ++. +++++++. +..+.........+...++|+|..+...+..... ...++++++..+ +T Consensus 57 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~~~~~~~~~~~v~~d 117 (332) +T 2RJO_A 57 LLQ-------------------KTGGNLVLNVDPNDSADARVIVEACSKAGAYVTTIWNKPKDLHPWDYNPNYVAHLSYD 117 (332) +T ss_dssp HHH-------------------HTTTCEEEEECCSSHHHHHHHHHHHHHHTCEEEEESCCCTTCCGGGGTTTEEEEEECC +T ss_pred HHh-------------------cCCCEEEEEcCCCCcchHHHHHHHHHHcCCEEEEEcCCCCCCCcccCCCCceEEEecC +Confidence 332 34565553 3222222334455667899999876544321100 012456677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVT-ALGWN-YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-- 272 (908) +Q Consensus 199 ~~~~~~~~~~~l~-~~~~~-~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-- 272 (908) + +...+..+++++. +.+.+ +++++.. +...+..+.++|++.+++..++.+....... .+..+....++++++. +T Consensus 118 ~~~~~~~~~~~l~~~~g~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 195 (332) +T 2RJO_A 118 GVAYGEETATQLFKSMGGKGGVVALGGIFSNVPAIERKAGLDAALKKFPGIQLLDFQVAD--WNSQKAFPIMQAWMTRFN 195 (332) +T ss_dssp HHHHHHHHHHHHHHHTTTCEEEEEEECCTTCHHHHHHHHHHHHHHHTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHHG +T ss_pred hHHHHHHHHHHHHHHcCCCeEEEEEeCCCCCHHHHHHHHHHHHHHHhCCCcEEeeeEeCC--CCHHHHHHHHHHHHHHcc +Confidence 7666777777764 45665 8998853 3345666777888877653124443211111 1112233445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + .++++|++.. +..+..+++++++.|+..++.+++ +T Consensus 196 ~~~d~i~~~~-~~~a~~~~~a~~~~g~~~~~~i~~ 229 (332) +T 2RJO_A 196 SKIKGVWAAN-DDMALGAIEALRAEGLAGQIPVTG 229 (332) +T ss_dssp GGEEEEEESS-HHHHHHHHHHHHHTTCBTTBCEEC +T ss_pred CccCEEEECC-HHHHHHHHHHHHHCCCCCCCCEEc +Confidence 2567776654 445567778888777632333333 + + +No 224 +>4Y9T_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE, PA1; 1.801A {Agrobacterium vitis} +Probab=97.09 E-value=8.9e-07 Score=91.44 Aligned_cols=205 Identities=12% Similarity=0.072 Sum_probs=115.5 Template_Neff=11.000 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++.| +++.+.|...+.. ...+.++ +T Consensus 24 ~~~~~~Igvi~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~l~~~~~~~~~~----~~~~~~~ 77 (346) +T 4Y9T_A 24 AQTKGMVYYLVPTLLD------------EFQTGSVNALSMFLGQVG----------YEMKTLNADNKTD----AQQSQMN 77 (346) +T ss_dssp --CCCEEEEEESCCCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHHHHH +T ss_pred cCCCCEEEEEccCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEeCCCCHH----HHHHHHH +Confidence 3478999999987642 255677788888777653 3444555443322 2333344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. +++|++|+...+. ........+...++|+|..+...+. .++.+++.++.. +T Consensus 78 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 132 (346) +T 4Y9T_A 78 DVIA-------------------LKPAAIILAAVDFNALKPSIEAARAAGIPVVEFDRQITS------TPSDFTSVAGTV 132 (346) +T ss_dssp HHHH-------------------HCCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCS------SCCSEEEEECHH +T ss_pred HHHh-------------------cCCCEEEEcCCCccchHHHHHHHHHCCCCEEEeCCCCCC------CCCceEEEeChH +Confidence 4332 4678777644332 2224445566789999987764331 134556666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGW-------NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~-------~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + ..++.+++++.+.+. ++++++.. +..++..+.++|++.+++..++.+....... .+..+....++++++ +T Consensus 133 ~~~~~~~~~l~~~~~~~~~~~~~~i~~i~~~~~~~~~~~r~~g~~~~l~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~ 210 (346) +T 4Y9T_A 133 EIGHIAGDHAISLLKGKNGDVKGKILQVPGDPGDPYTLDIQKGFEEKIKAFPGVKIISVPAVQ--WEASAAGTIVSDQML 210 (346) +T ss_dssp HHHHHHHHHHHHHHBCTTSCBCEEEEEECCCTTCHHHHHHHHHHHHHHHTCTTEEEEECCCGG--GCHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHhcCCCCCceEEEEEecCCCCHHHHHHHHHHHHHHHhCCCcEEEEecCCC--CCHHHHHHHHHHHHH +Confidence 667777777754333 78888875 3445667778888877653124433221111 111234445555542 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + . .++++|+.. .+..+..+++++++.|+. +T Consensus 211 ~~~~~~~i~~~-~~~~a~~~~~al~~~g~~ 239 (346) +T 4Y9T_A 211 ANPDIDLIFLH-AAHLSVAAVASLEAAGKK 239 (346) +T ss_dssp HCTTCCEEEES-SHHHHHHHHHHHHHTTCC +T ss_pred HCCCCCEEEEC-ChHHHHHHHHHHHHcCCC +Confidence 1 245555544 344556677888877763 + + +No 225 +>4RU1_A Monosaccharide ABC transporter substrate-binding protein; SUGAR TRANSPORTER, ABC-TYPE, ENZYME FUNCTION; HET: INS, CIT; 1.5A {Acidothermus cellulolyticus} +Probab=97.08 E-value=9.1e-07 Score=89.26 Aligned_cols=206 Identities=13% Similarity=0.059 Sum_probs=120.0 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....++++||++.|.++.. .....+..+++.++++.+ +++.+. + ..++ +...+ +T Consensus 14 ~~~~~~~~~Ig~~~~~~~~~-----------~~~~~~~~~~~~~~~~~g--------~~~~~~--~-~~~~----~~~~~ 67 (304) +T 4RU1_A 14 GKANTPHLTIAMITHQQPGD-----------TFWDIIRKGALAAAAKDN--------VTLKYS--N-DPDS----TKEAV 67 (304) +T ss_dssp ---CCCCEEEEEEECCCTTC-----------THHHHHHHHHHHHHHHTT--------EEEEEE--E-CSSH----HHHHH +T ss_pred cCCCCCCeEEEEEeCCCCCC-----------hHHHHHHHHHHHHHHHcC--------CEEEEe--C-CCCc----HHHHH +Confidence 34567889999999974321 234567778888887753 333332 3 2222 22233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. ++++++|+ +..+.........+...++|+|..+...+.. ...++++++.+ +T Consensus 68 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~---~~~~~~~~v~~ 125 (304) +T 4RU1_A 68 LIQDAVN-------------------AKVDGIAVTIPDPPALIPAIKQAVAAGIPVVAFNAGIDQW---KESGALMYFGQ 125 (304) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSHHHHHHHHHHHHHTTCCEEEESSCTTTH---HHHTCSEEEEC +T ss_pred HHHHHHH-------------------cCCCEEEEcCCChHhhHHHHHHHHHCCCCEEEEeCCCccc---cccCCceEEec +Confidence 3444432 47888887 4333333344456677899999877644321 11345677778 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLA--SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PN 274 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~--~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~ 274 (908) + ++...+..+++++.+.+.++++++. .++.++..+.+++++.+++. +..+... . .+..+....++++++. .+ +T Consensus 126 d~~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~---~--~~~~~~~~~~~~~l~~~~~ 199 (304) +T 4RU1_A 126 DETVAGQAAGARATSEGFKHVLCVLQAQGQVQLESRCNGVQQTFKGQ-YTKLYVN---G--ADQPSVRTTIAAKLKQDPS 199 (304) +T ss_dssp CHHHHHHHHHHHHHHTTCCEEEEEESSSSCHHHHHHHHHHHHHCCSE-EEEEECC---T--TCHHHHHHHHHHHHHHCTT +T ss_pred CHHHHHHHHHHHHHHcCCceEEEEEcCCCcHHHHHHHHHHHHHHhcC-cceEEEc---C--CChHHHHHHHHHHHhhCCC +Confidence 8777788888888777888999994 33445667777888877764 2333211 1 1112334445555431 23 + + +Q NP_000836.2 275 ARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 275 ~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + +++|++. ++..+..+++++++.|+ +T Consensus 200 ~~~i~~~-~~~~~~~~~~~~~~~g~ 223 (304) +T 4RU1_A 200 IDLVITL-GAPIAQLAIQAVKDAGS 223 (304) +T ss_dssp CCEEEES-SHHHHHHHHHHHHHTTC +T ss_pred CCEEEEC-ChhHHHHHHHHHHHcCC +Confidence 6777644 34456677888887776 + + +No 226 +>4YV7_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE; 2.3A {Mycobacterium smegmatis} +Probab=97.08 E-value=9.4e-07 Score=90.21 Aligned_cols=215 Identities=13% Similarity=0.046 Sum_probs=114.6 Template_Neff=11.900 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++.++||++.|..+. ..+.....+++.++++.+ +++.+.|+..++. ...+ +T Consensus 34 ~~~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~l~~~~~~~~~~----~~~~ 87 (326) +T 4YV7_A 34 APVVDGALKIGFSQATQQS------------PFYVALTDAAKAEAQAQG----------DELFYADANGDIT----KQNN 87 (326) +T ss_dssp -----CCCEEEEEESCCSS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHH +T ss_pred CCccCCCcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHcC----------CEEEEEcCCCCHH----HHHH +Confidence 3456778999999997542 245667788888887753 3444555543322 2233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. ++++++++...+... ......+...++|+|..+...+ .++.+.+.+ +T Consensus 88 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~~ 141 (326) +T 4YV7_A 88 DVQDLIT-------------------RGINVLVINPVDPKGVTPSLAAAEAAGIKVVTVDRPVE-------SGAASFVGR 141 (326) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCS-------SCCSEEEEC +T ss_pred HHHHHHH-------------------cCCCEEEEcCCCccccHHHHHHHHHCCCeEEEeCCCCC-------CCcceEEec +Confidence 3443332 478877765443322 2344556678999998765432 134556666 + + +Q NP_000836.2 198 PDSYQAQAMVDIVT----ALGWNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 198 ~~~~~~~~~~~~l~----~~~~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~- 271 (908) + ++...++.+++++. +.+.+.+.++.. ++.++..+.+++++.+++.+++.+....... .+..+....++++++ +T Consensus 142 d~~~~~~~~~~~~~~~l~~~g~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~ 219 (326) +T 4YV7_A 142 DNKAMGELVGKAAVDTLGPDGGKIIEIQGDAGGAVARDRRDGFQAAVSGRPNITIVEGPYCD--YIRSKAVTAMQDLLQA 219 (326) +T ss_dssp CHHHHHHHHHHHHHHHHGGGCEEEEEEECCTTCHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHCCCCcEEEEEEcCCCCHHHHHHHHHHHHHHhcCCCeEEeeccccc--CcHHHHHHHHHHHHHH +Confidence 66655655444432 234444444432 3456667778888877664124433211111 111223344555542 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + ..++|+|++.. +..+..+++++++.|.. ++.+++.+ +T Consensus 220 ~~~~~~i~~~~-~~~a~~~~~~l~~~g~~-~~~i~~~~ 255 (326) +T 4YV7_A 220 HPDLKGVYAQN-DDMALGAMQVLAENNRT-DVKVFGVD 255 (326) +T ss_dssp CTTEEEEEESS-HHHHHHHHHHHHHTTCT-TSEEECSB +T ss_pred CCCCcEEEeCC-hHHHHHHHHHHHHCCCC-CcEEEEec +Confidence 13677776654 44456677888877762 34444443 + + +No 227 +>2FN9_B ribose ABC transporter, periplasmic ribose-binding; RBP, ribose binding protein, periplasmic; 1.4A {Thermotoga maritima} +Probab=97.06 E-value=1e-06 Score=88.25 Aligned_cols=202 Identities=10% Similarity=0.046 Sum_probs=110.6 Template_Neff=11.700 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.| +++.+.++..+. +...+.+++++ +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~~~~ 55 (290) +T 2FN9_B 2 KGKMAIVISTLNN------------PWFVVLAETAKQRAEQLG----------YEATIFDSQNDT----AKESAHFDAII 55 (290) +T ss_dssp -CEEEEEESCSSS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHHHHH +T ss_pred CceEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCH----HHHHHHHHHHH +Confidence 5689999987542 255677788888887653 233444443332 12233334333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|....+... ......+...++|+|..+...+. ..++.+++..++...+ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~~~~~ 111 (290) +T 2FN9_B 56 A-------------------AGYDAIIFNPTDADGSIANVKRAKEAGIPVFCVDRGINA-----RGLAVAQIYSDNYYGG 111 (290) +T ss_dssp H-------------------HTCSEEEECCSCTTTTHHHHHHHHHTTCCEEEESSCCSC-----SSSSSEEEEECHHHHH +T ss_pred H-------------------cCCCEEEEcCCCCcccHHHHHHHHHCCCCEEEECCCCCC-----CCCceEEEEeCchHHH +Confidence 2 477877765433322 13344566789999987764431 1234566677776677 + + +Q NP_000836.2 204 QAMVDIVTALG------WNYVSTLA----SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-T 272 (908) +Q Consensus 204 ~~~~~~l~~~~------~~~v~ii~----~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~ 272 (908) + +.+++++.+.+ .++++++. .+..+...+.+++++.+++.+...+....... .+..+....+++++. . +T Consensus 112 ~~~~~~l~~~~~~~~~~~~~i~~i~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~ 189 (290) +T 2FN9_B 112 VLAGEYFVKFLKEKYPDAKEIPYAELLGILSAQPTWDRSNGFHSVVDQYPEFKMVAQQSAE--FDRDTAYKVTEQILQAH 189 (290) +T ss_dssp HHHHHHHHHHHHHHSTTCSCEEEEEEECCTTCHHHHHHHHHHHHHHTTSTTEEEEEEEECT--TCHHHHHHHHHHHHHHC +T ss_pred HHHHHHHHHHHHHHCCCccccCEEEEEeeCCCchHHHHHHHHHHHHHhCCCcEEeeeecCC--CCHHHHHHHHHHHHHHC +Confidence 77777765433 26777633 23344556777777777654212222111111 111223344455542 1 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + .++|+|++. ++..+..+++++++.|+ +T Consensus 190 ~~~d~i~~~-~~~~a~~~~~~l~~~g~ 215 (290) +T 2FN9_B 190 PEIKAIWCG-NDAMALGAMKACEAAGR 215 (290) +T ss_dssp TTCCEEEES-SHHHHHHHHHHHHHHTC +T ss_pred CCCCEEEEC-ChHHHHHHHHHHHHcCC +Confidence 367888766 35556778888877776 + + +No 228 +>4XXH_B PROTEIN (TREHALOSE OPERON REPRESSOR); LACI FAMILY, PHOSPHATE BINDING, PROTEIN; HET: T6P; 2.4A {Escherichia coli K-12} +Probab=97.06 E-value=1e-06 Score=86.09 Aligned_cols=192 Identities=11% Similarity=0.087 Sum_probs=114.8 Template_Neff=12.100 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.+ + ++.+.++..++. ...+.++++. +T Consensus 2 ~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~~----~~~~~~~~~~ 55 (255) +T 4XXH_B 2 DKVVAIIVTRLDS------------LSENLAVQTMLPAFYEQG--------Y--DPIMMESQFSPQ----LVAEHLGVLK 55 (255) +T ss_dssp CCEEEEEESCTTC------------HHHHHHHHHHHHHHHHHT--------C--EEEEEECTTCHH----HHHHHHHHHH +T ss_pred CeEEEEEECCCCC------------hhHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCHH----HHHHHHHHHH +Confidence 5789999987542 255667778887777642 2 334444433321 2223333333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQ 204 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 204 (908) + . .++|++|+...+... ...+...++|+|..+... +.++++.+++...++ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~---~~~~~~~~ip~v~~~~~~---------~~~~~v~~~~~~~~~ 104 (255) +T 4XXH_B 56 R-------------------RNIDGVVLFGFTGIT---EEMLAHWQSSLVLLARDA---------KGFASVCYDDEGAIK 104 (255) +T ss_dssp H-------------------TTCSEEEEECCTTCC---TGGGGGGTTSEEEESSCC---------TTSEEEEECHHHHHH +T ss_pred h-------------------CCCCEEEEecCCCCc---HHHHHhcCCeEEEECCCC---------CCCCEEEeCHHHHHH +Confidence 2 478888875544332 234566799988765422 245667777777788 + + +Q NP_000836.2 205 AMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMF 281 (908) +Q Consensus 205 ~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~ 281 (908) + .+++++.+.+.++++++..+.. ++..+.+++++.+++. ++.+... ... .+..+....+++++. .++|+|++. +T Consensus 105 ~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~-~~~--~~~~~~~~~~~~~~~-~~~dai~~~ 179 (255) +T 4XXH_B 105 ILMQRLYDQGHRNISYLGVPHSDVTTGKRRHEAYLAFCKAH-KLHPVAA-LPG--LAMKQGYENVAKVIT-PETTALLCA 179 (255) +T ss_dssp HHHHHHHHTTCCCEEEECCCTTSCCCCCCHHHHHHHHHHHT-TCCCCEE-CCC--SCHHHHHHHGGGGCC-TTCCEEEES +T ss_pred HHHHHHHHCCCCcEEEEeCChhccccHHHHHHHHHHHHHHC-CCCCcee-cCC--CcchhHHHHHHHHhC-CCCCEEEEe +Confidence 8888887678889999985433 4667778888887764 3433211 111 111123334555553 578888776 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~ 299 (908) + . +..+..+++++++.|+ +T Consensus 180 ~-~~~a~~~~~~~~~~g~ 196 (255) +T 4XXH_B 180 T-DTLALGASKYLQEQRI 196 (255) +T ss_dssp S-HHHHHHHHHHHHHTTC +T ss_pred c-HHHHHHHHHHHHHCCC +Confidence 4 4456677888877776 + + +No 229 +>5IX8_B Putative sugar ABC transport system; Structural Genomics, Midwest Center for; HET: EDO, SO4, MSE; 1.6A {Bordetella parapertussis (strain 12822 / ATCC BAA-587 / NCTC 13253)} +Probab=97.04 E-value=1.1e-06 Score=89.41 Aligned_cols=208 Identities=14% Similarity=0.032 Sum_probs=120.9 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVR-ILDTCSRDTYALEQSLT 118 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~-~~d~~~~~~~a~~~~~~ 118 (908) + ....+.++||++.|..+. .++.....+++.++++.+ +++.+. ..|+..+. ....+ +T Consensus 10 ~~~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~~----~~~~~ 65 (321) +T 5IX8_B 10 IVARQPLKLGVTVVHLLD------------NFYKGIAYGIVDEARRSN--------VEVVQVAVAGAYGNV----QQQFA 65 (321) +T ss_dssp CCCCSCCEEEEEESCSSS------------SHHHHHHHHHHHHHHHHT--------CEEEEEEECSSTTCH----HHHHH +T ss_pred cccCCCcEEEEEECCCCC------------HHHHHHHHHHHHHHHHCC--------CEEEEEEecCCCCCH----HHHHH +Confidence 345678999999987542 255677888888888763 445543 23332332 22233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAAS-SVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s-~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. .+++++|..... .........+.+.++|+|..+...+. .++.+++.+ +T Consensus 66 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~ 120 (321) +T 5IX8_B 66 QLQSFKT-------------------LGVDYAVLSPAAYSGYDPVVADLARSGIKTISAGIPVNS------DKIAFGVLQ 120 (321) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSSSSCHHHHHHHHHTTCEEEEESSCCSC------TTCCEEEEC +T ss_pred HHHHHHH-------------------cCCCEEEEcCCCccccHHHHHHHHHCCCEEEEECCCCCC------CcceEEEEc +Confidence 3444332 467776654332 22234445666789999987654321 245667777 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGW--NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET- 272 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~--~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~- 272 (908) + ++...+..+++++.+.+. ++++++.. ++.++..+.+++++.+++. ++.+.... .....+..+....++++++. +T Consensus 121 d~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-g~~~~~~~-~~~~~~~~~~~~~~~~~~~~~ 198 (321) +T 5IX8_B 121 DDTLIGKVLGKALCDDGAQGKQVIVVPGAAGLEWPRLRYEGFKEVASAC-GAKLTPAA-FRGEMSLADGMAQTQDLLMRT 198 (321) +T ss_dssp CHHHHHHHHHHHHHHTTCTTCEEEECCCCSSSSHHHHHHHHHHHHHHHT-TCEECCCC-CCSCCCHHHHHHHHHHHHHHC +T ss_pred CHHHHHHHHHHHHHHccCCCcEEEEEeCCCCCcHHHHHHHHHHHHHHhc-CCEEEeee-ecCCCCHHHHHHHHHHHHHhC +Confidence 777778888888765554 48888875 4456677888888888765 34443211 11001122344445555421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + .++++|+... +..+..+++++++.|+ +T Consensus 199 ~~~~~i~~~~-~~~a~~~~~~~~~~g~ 224 (321) +T 5IX8_B 199 PDAEYVFTPV-TFLGIGAVRAARQANR 224 (321) +T ss_dssp TTEEEEECSS-HHHHHHHHHHHHHTTC +T ss_pred CCCCEEEeCC-hHHHHHHHHHHHHcCC +Confidence 2355565543 4455667888887776 + + +No 230 +>4WUT_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: FCB, MSE; 1.5A {Agrobacterium vitis} +Probab=97.04 E-value=1.1e-06 Score=89.04 Aligned_cols=222 Identities=9% Similarity=0.031 Sum_probs=119.1 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + ....++..+||++.|..+. .+...+..+++.++++.+. ..+.+...|...++ +...+ +T Consensus 17 ~l~~~~~~~I~vi~~~~~~------------~~~~~~~~~~~~~~~~~g~-------~~~~~~~~~~~~~~----~~~~~ 73 (313) +T 4WUT_A 17 NLYFQSMGEIAVIVKTVNS------------TFWQNVQKGADAAIGKQKA-------HTITFQGPAAESAI----ADQVN 73 (313) +T ss_dssp -------CEEEEECSCSSC------------HHHHHHHHHHHHHHTTCSS-------CEEEEECCSSTTCH----HHHHH +T ss_pred cccccCCcEEEEEECCCCC------------HHHHHHHHHHHHHHHhcCc-------eEEEEeCCcccccH----HHHHH +Confidence 3456678999999987542 2456777888888877542 11223222222221 12233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. +++|++|........ ......+...++|+|..+...+.. ....+++.+.+ +T Consensus 74 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~---~~~~~~~~v~~ 131 (313) +T 4WUT_A 74 MVENAVN-------------------RKVDAILLAPSDPDALVPAVKKAWEARIPVVIIDSMLSKD---AEKYYQAFLAT 131 (313) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCGG---GGGGCSEEEEC +T ss_pred HHHHHHh-------------------CCCCEEEECCCCHHhhHHHHHHHHHCCCCEEEEeCCCCcc---hhhheEEEEEC +Confidence 3443332 478877764433222 233445667899999887644321 01134567777 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGW--NYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-T 272 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~--~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~ 272 (908) + ++...++.+++++.+.+. ++++++.. +...+..+.+++++.+++.+...+....... .+..+....+++++. . +T Consensus 132 d~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~ 209 (313) +T 4WUT_A 132 DNKAAGELAAKAMIQKVGTEGKIAVMSYVAGAGSEIGRVGGFTDYIKANSKLQIVGPYYSQ--SQMATALNQTTDVLAAN 209 (313) +T ss_dssp CHHHHHHHHHHHHHHHHCSSSEEEEEESSTTCHHHHHHHHHHHHHHHHHCCCEEEEEEECT--TCHHHHHHHHHHHHHHC +T ss_pred CHHHHHHHHHHHHHHHHCCCeEEEEEEccCCChhHHHHHHHHHHHHHHcCCcEEEeccCCc--ccHHHHHHHHHHHHHHC +Confidence 777778888888866555 78998875 3345556778888887765312332211111 111223333444432 1 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .++++|++.. +..+..+++++++.|...++.+++. +T Consensus 210 ~~~~~i~~~~-~~~a~~~~~al~~~g~~~~i~i~~~ 244 (313) +T 4WUT_A 210 ADLKGIFGAN-EPTAIGMGRAIKQAGKAGKLVAIGF 244 (313) +T ss_dssp TTCCEEEECS-HHHHHHHHHHHHHTTCTTSSEEEEE +T ss_pred CCCCEEEEcC-hhHHHHHHHHHHHcCCCCCEEEEEe +Confidence 3567777664 4455677888887776323444443 + + +No 231 +>3HCW_A Maltose operon transcriptional repressor; RNA-BINDING, TRANSCRIPTIONAL REPRESSOR, PSI-2, NYSGXRC; HET: GOL; 2.2A {Staphylococcus aureus subsp. aureus Mu50} +Probab=97.03 E-value=1.2e-06 Score=87.99 Aligned_cols=207 Identities=11% Similarity=0.084 Sum_probs=118.8 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++..+||++.|.++.... ...+......+++.++++. |+ ++.+.+...+. +...+.++ +T Consensus 4 ~~~~~~I~~v~~~~~~~~~-------~~~~~~~~~~g~~~~~~~~--------g~--~~~~~~~~~~~----~~~~~~~~ 62 (295) +T 3HCW_A 4 TNQTYKIGLVLKGSEEPIR-------LNPFYINVLLGISETCNQH--------GY--GTQTTVSNNMN----DLMDEVYK 62 (295) +T ss_dssp CCCSCEEEEECSCCCHHHH-------SCHHHHHHHHHHHHHHHTT--------TC--EEEECCCCSHH----HHHHHHHH +T ss_pred cCCccEEEEEecCCCCccc-------cChHHHHHHHHHHHHHHHh--------CC--EEEEEecCCCc----hhHHHHHH +Confidence 4578899999987431000 0124556677777776653 23 33344433321 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + .++. .++|++|+...+.. ..+...+...++|+|..+...+. ..+.++.+.+++.. +T Consensus 63 ~~~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~~~ 117 (295) +T 3HCW_A 63 MIKQ-------------------RMVDAFILLYSKEN-DPIKQMLIDESMPFIVIGKPTSD-----IDHQFTHIDNDNIL 117 (295) +T ss_dssp HHHT-------------------TCCSEEEESCCCTT-CHHHHHHHHTTCCEEEESCCCSS-----GGGGSCEEEECHHH +T ss_pred HHHH-------------------cCCCEEEEeCCCCC-CHHHHHHHHCCCCEEEECCCCCc-----ccccCCEEecChHH +Confidence 3332 47888887544433 34455667789999988754321 12345667777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL----ETPNA 275 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~----~~~~~ 275 (908) + .++.+++++.+.+.++++++..+. ..+..+.++|++.+++. ++.+... ... .+..+....+++++ ...++ +T Consensus 118 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~l~~~-~~~~~~~-~~~--~~~~~~~~~~~~~~~~~~~~~~~ 193 (295) +T 3HCW_A 118 ASENLTRHVIEQGVDELIFITEKGNFEVSKDRIQGFETVASQF-NLDYQII-ETS--NEREVILNYMQNLHTRLKDPNIK 193 (295) +T ss_dssp HHHHHHHHHHHHCCSEEEEEEESSCCHHHHHHHHHHHHHHHHT-TCEEEEE-EEC--SCHHHHHHHHHHHHHHHTCTTSC +T ss_pred HHHHHHHHHHHcCCCEEEEEeCCCCChhHHHHHHHHHHHHHHC-CCCceEE-ecC--CCHHHHHHHHHHHHHHhcCCCCC +Confidence 888888888767888999988543 25566778888888765 3443211 111 11122333344432 12346 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + |+|++.. +..+..+++++++.|+ +T Consensus 194 d~i~~~~-~~~~~~~~~~l~~~g~ 216 (295) +T 3HCW_A 194 QAIISLD-AMLHLAILSVLYELNI 216 (295) +T ss_dssp EEEEESS-HHHHHHHHHHHHHTTC +T ss_pred cEEEECC-HHHHHHHHHHHHHCCC +Confidence 7777664 4456678888888776 + + +No 232 +>1JYE_A Lactose Operon Repressor; Gene Regulation, Protein Stability, Protein; 1.7A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.02 E-value=1.2e-06 Score=90.41 Aligned_cols=203 Identities=13% Similarity=0.080 Sum_probs=115.3 Template_Neff=11.300 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+.++ +T Consensus 58 ~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~~~ 112 (349) +T 1JYE_A 58 GKQSLLIGVATSSLAL------------HAPSQIVAAILSRADQLG--------ASVVVSMVER-SGV----EACKTAVH 112 (349) +T ss_dssp ----CEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------CEEEEEECCS-SSH----HHHHHHHH +T ss_pred cCCCcEEEEEeCCccC------------ccHHHHHHHHHHHHHHcC--------CEEEEEecCC-ChH----HHHHHHHH +Confidence 4578899999987542 255677788888887653 3333322221 121 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.........+...++|+|..+...+ +.+..+..+... +T Consensus 113 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~~ 165 (349) +T 1JYE_A 113 NLLA-------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHED 165 (349) +T ss_dssp HHHT-------------------TTCSCEEEESCCCHHHHHHHHHHTTTSCEEESSSCTT--------SSSCEEEECHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCcHHHHHHHHHhcCCCEEEEeCCCC--------CCCCEEEEccHH +Confidence 4332 4788888764443322222345678999998765322 234455666666 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .+..+++++.+.++++++++.. +..+...+.++|++.+++. ++.+....... .+..+....+++++. ..++++| +T Consensus 166 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~~-~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~~i 242 (349) +T 1JYE_A 166 GTRLGVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTAM 242 (349) +T ss_dssp HHHHHHHHHHHHTCCSEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--SSHHHHHHHHHHHHHTTCCCSEE +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCcccHHHHHHHHHHHHHHHHC-CCCCceeeecC--CChhHHHHHHHHHHhcCCCCCEE +Confidence 6777788876668899999985 3345667788888888775 35443211111 111223334455542 1347777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 243 ~~~~-d~~a~~~~~~l~~~g~~ 263 (349) +T 1JYE_A 243 LVAN-DQMALGAMRAITESGLR 263 (349) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EEcC-HHHHHHHHHHHHHcCCC +Confidence 6654 44566778888887764 + + +No 233 +>2PE5_B Lactose operon repressor/DNA Complex; Lac repressor, allosteric effectors, gene; HET: 145; 3.5A {Escherichia coli} SCOP: a.35.1.5, c.93.1.1 +Probab=97.02 E-value=1.3e-06 Score=89.42 Aligned_cols=203 Identities=12% Similarity=0.060 Sum_probs=116.8 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+.++||++.|..+. .++..+..+++.++++.+ +++.+...+. .++ +...+.++ +T Consensus 57 ~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~~~ 111 (330) +T 2PE5_B 57 GKQLLLIGVATSSLAL------------HAPSQIVAAIKSRADQLG--------ASVVVSMVER-SGV----EACKAAVH 111 (330) +T ss_dssp TCCCEEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------EEEEEEECCS-CSH----HHHHHHHH +T ss_pred hCCCCEEEEEeCCCCC------------ccHHHHHHHHHHHHHHcC--------CEEEEEecCC-CcH----HHHHHHHH +Confidence 3568899999987542 245677888888887753 3444433332 221 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.........+...++|+|..+...+ +.++.+..+... +T Consensus 112 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~--------~~~~~v~~d~~~ 164 (330) +T 2PE5_B 112 NLLA-------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHED 164 (330) +T ss_dssp HHHH-------------------TTCSEEEEESCCCHHHHHHHHHHSCSSCEEESSSCSS--------SSSCEEEECHHH +T ss_pred HHHh-------------------CCCCEEEEeCCCCcHHHHHHHHHhcCCCEEEEcCCCC--------CCCCEEEEccHH +Confidence 3332 4788888754433322222234578999998765422 234455566666 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .+..+++++.+.++++++++.. ++.....+.++|++.+++. ++.+....... .+..+....+.+++. ..++++| +T Consensus 165 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~~i 241 (330) +T 2PE5_B 165 GTRLGVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTAM 241 (330) +T ss_dssp HHHHHHHHHHHHTCCSEEEEECCTTSHHHHHHHHHHHHHHHTT-TCCCSCEEECC--SCHHHHHHHHHHHHHHTCCCSEE +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCcccccHHHHHHHHHHHHHHC-CCCCceeeeCC--CchhHHHHHHHHHHhcCCCCCEE +Confidence 6777778776668889999985 3345566778888888775 34433211111 111122333444442 1247777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|.. +T Consensus 242 ~~~~-~~~a~~~~~~l~~~g~~ 262 (330) +T 2PE5_B 242 LVAN-DQMALGAMRAITESGLR 262 (330) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EEcC-HHHHHHHHHHHHHCCCC +Confidence 6664 44566778888877764 + + +No 234 +>3C3K_B Alanine racemase (E.C.5.1.1.1); STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE; HET: GOL; 1.99A {Actinobacillus succinogenes} +Probab=97.01 E-value=1.3e-06 Score=87.08 Aligned_cols=203 Identities=14% Similarity=0.060 Sum_probs=115.2 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..+++.+||++.|.... .++.....+++.++++.+ + ++.+.+...+. ....+.+ +T Consensus 4 ~~~~~~~I~~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~ 57 (285) +T 3C3K_B 4 RTAKTGMLLVMVSNIAN------------PFCAAVVKGIEKTAEKNG--------Y--RILLCNTESDL----ARSRSCL 57 (285) +T ss_dssp ---CCEEEEEEESCTTS------------HHHHHHHHHHHHHHHTTT--------E--EEEEEECTTCH----HHHHHHT +T ss_pred ccCCCceEEEEecCCCc------------HHHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHH +Confidence 34567899999984321 355677888888887753 2 33444443332 1222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +.+.. .++|++|+...+.....+ ..+.. ++|+|..+...+ .+..+.+.+++. +T Consensus 58 ~~~~~-------------------~~~d~ii~~~~~~~~~~~-~~~~~-~ip~v~~~~~~~-------~~~~~~v~~d~~ 109 (285) +T 3C3K_B 58 TLLSG-------------------KMVDGVITMDALSELPEL-QNIIG-AFPWVQCAEYDP-------LSTVSSVSIDDV 109 (285) +T ss_dssp HHHHT-------------------TSCSCEEECSCGGGHHHH-HHHHT-TSCEEEESCCCT-------TCSSEEEECCHH +T ss_pred HHHhc-------------------CCCCEEEEecCCCCcHHH-HHHHh-cCCEEEeCCCCC-------CCCCcEEEeCcH +Confidence 33322 478888876544332222 22333 899888765432 134566777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASE--GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~--~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ..++.+++++.+.+.++++++..+ ......+.++|++.+++. ++.+....... ..+..+....+++++. ..++++ +T Consensus 110 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~l~~~~~~~~ 187 (285) +T 3C3K_B 110 AASEYVVDQLVKSGKKRIALINHDLAYQYAQHRESGYLNRLKFH-GLDYSRISYAE-NLDYMAGKLATFSLLKSAVKPDA 187 (285) +T ss_dssp HHHHHHHHHHHHTTCCCEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCCEEEECS-SSSHHHHHHHHHHHHSSSSCCSE +T ss_pred HHHHHHHHHHHHCCCCcEEEEecCccchhHHHHHHHHHHHHHHC-CCCCCceeecC-CCchHHHHHHHHHHHhcCCCCCE +Confidence 777788888766678899999853 334566778888887765 34433211110 0111223333444432 134777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 188 i~~~~-~~~a~~~~~al~~~g~~ 209 (285) +T 3C3K_B 188 IFAIS-DVLAAGAIQALTESGLS 209 (285) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-hHHHHHHHHHHHHCCCC +Confidence 76664 44567788888887764 + + +No 235 +>8ABP_A L-ARABINOSE-BINDING PROTEIN (MUTANT WITH MET; BINDING PROTEINS; HET: GAL, GLA; 1.49A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.01 E-value=1.3e-06 Score=88.08 Aligned_cols=214 Identities=12% Similarity=0.073 Sum_probs=115.1 Template_Neff=11.900 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.+ +++.+.++ .++ +...+.+++++ +T Consensus 2 ~~~Ig~~~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~~~~~~~-~~~----~~~~~~~~~l~ 54 (306) +T 8ABP_A 2 NLKLGFLVKQPEE------------PWFQTEWKFADKAGKDLG----------FEVIKIAV-PDG----EKTLNAIDSLA 54 (306) +T ss_dssp CEEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------EEEEEEEC-CSH----HHHHHHHHHHH +T ss_pred CeEEEEEECCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEeC-CCH----HHHHHHHHHHH +Confidence 5789999987542 245667788888877652 33344444 232 22233344433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . ++++++|. +..+.........+...++|+|..+...+.... ...++++++.+++...+ +T Consensus 55 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~-~~~~~~~~v~~d~~~~~ 114 (306) +T 8ABP_A 55 A-------------------SGAKGFVICTPDPKLGSAIVAKARGYDMKVIAVDDQFVNAKG-KPMDTVPLVMLAATKIG 114 (306) +T ss_dssp H-------------------TTCCEEEEECSCGGGHHHHHHHHHHTTCEEEEESSCCBCTTS-CBCTTSCEEEECHHHHH +T ss_pred H-------------------cCCCEEEEeCCCcchhHHHHHHHHhCCCEEEEEccccccCCC-CCcccccEEeechhHHH +Confidence 2 46786554 333332234445667789999988765432211 11345677777777777 + + +Q NP_000836.2 204 QAMVDIVTA----LGWN--YVSTLASE---GNYGESGVEAFTQISREIG--GVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 204 ~~~~~~l~~----~~~~--~v~ii~~~---~~~~~~~~~~~~~~~~~~~--~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + +.+++++.+ .+++ +++++..+ ..++..+.++|++.+++.+ ..++....... .+..+....++++++ +T Consensus 115 ~~~~~~l~~~~~~~g~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~- 191 (306) +T 8ABP_A 115 ERQGQELYKEMQKRGWDVKESAVMAITANELDTARRRTTGSMDALKAAGFPEKQIYQVPTKS--NDIPGAFDAANSMLV- 191 (306) +T ss_dssp HHHHHHHHHHHHHHTCCGGGEEEEEEECTTSHHHHHHHHHHHHHHHHHTCCGGGEEEEECSS--SSHHHHHHHHHHHHT- +T ss_pred HHHHHHHHHHHHHcCCCcccceEEEEecCCChHHHHHHHHHHHHHHHcCCCcceeeeecCCC--CChhHHHHHHHHHHH- +Confidence 777776643 3555 66666532 2455567778887777642 02222111111 111233444555543 + + +Q NP_000836.2 273 PNARA---VIMFANEDDIRRILEAAKKLNQS-GHFLWIGS 308 (908) +Q Consensus 273 ~~~~v---iv~~~~~~~~~~~l~~~~~~g~~-~~~~~i~~ 308 (908) + .+++. ++++.++..+..+++++++.|+. .++.+++. +T Consensus 192 ~~~~~~~~~i~~~~~~~a~~~~~~~~~~g~~~~~i~i~~~ 231 (306) +T 8ABP_A 192 QHPEVKHWLIVGMNDSTVLGGVRATEGQGFKAADIIGIGI 231 (306) +T ss_dssp TCTTCSEEEEECSSHHHHHHHHHHHHHTTCCGGGEEEEEE +T ss_pred HCCCCceEEEEEcchhhHHHHHHHHHhCCCCHhcEEEEEe +Confidence 23443 33444455567788888888764 13444443 + + +No 236 +>5ABP_A L-ARABINOSE-BINDING PROTEIN COMPLEX WITH D-GALACTOSE; BINDING PROTEIN; HET: GAL, GLA; 1.8A {Escherichia coli} SCOP: c.93.1.1 +Probab=97.01 E-value=1.3e-06 Score=88.06 Aligned_cols=214 Identities=12% Similarity=0.076 Sum_probs=114.6 Template_Neff=11.900 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++.....+++.++++.+ +++.+.+. .++ ....+.+++++ +T Consensus 2 ~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~-~~~----~~~~~~~~~l~ 54 (306) +T 5ABP_A 2 NLKLGFLVKQPEE------------PWFQTEWKFADKAGKDLG----------FEVIKIAV-PDG----EKTLNAIDSLA 54 (306) +T ss_dssp CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------CEEEEEEC-CSH----HHHHHHHHHHH +T ss_pred CcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEeC-CCH----HHHHHHHHHHH +Confidence 5789999987542 255677788888877652 23333443 232 22233444443 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVI-GAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . ++++++| ++..+.........+...++|+|.++...+.... ...++++++.+++...+ +T Consensus 55 ~-------------------~~~d~iii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~-~~~~~~~~v~~d~~~~~ 114 (306) +T 5ABP_A 55 A-------------------SGAKGFVICTPDPKLGSAIVAKARGYDMKVIAVDDQFVNAKG-KPMDTVPLVMMAATKIG 114 (306) +T ss_dssp H-------------------TTCCEEEEECSCGGGHHHHHHHHHHTTCEEEEESSCCBCTTS-CBCTTSCEEEECHHHHH +T ss_pred H-------------------CCCCEEEEeCCCcchHHHHHHHHHhCCCEEEEEcCccccCCC-CCCccceEeeechhHHH +Confidence 2 4677544 4444333334455667789999988765432111 01235677777776667 + + +Q NP_000836.2 204 QAMVDIVTA----LGWN--YVSTLASE---GNYGESGVEAFTQISREIG--GVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 204 ~~~~~~l~~----~~~~--~v~ii~~~---~~~~~~~~~~~~~~~~~~~--~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + +.+++++.+ .+++ ++.++..+ ..++..+.+++++.+++.+ ..++....... .+..+....++++++ +T Consensus 115 ~~~~~~l~~~~~~~g~~~~~i~v~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~--~~~~~~~~~~~~~l~- 191 (306) +T 5ABP_A 115 ERQGQELYKEMQKRGWDVKESAVMAITANELDTARRRTTGSMDALKAAGFPEKQIYQVPTKS--NDIPGAFDAANSMLV- 191 (306) +T ss_dssp HHHHHHHHHHHHHTTCCGGGEEEEEEECTTSHHHHHHHHHHHHHHHHTTCCGGGEEEEECSS--SSHHHHHHHHHHHHT- +T ss_pred HHHHHHHHHHHHHcCCCccccEEEEEEcCCChHHHHHHHHHHHHHHHcCCCCceeEecCCCC--CChHHHHHHHHHHHH- +Confidence 777766533 3555 76666532 2455667778888777642 02222111111 112234455566553 + + +Q NP_000836.2 273 PNARA---VIMFANEDDIRRILEAAKKLNQS-GHFLWIGS 308 (908) +Q Consensus 273 ~~~~v---iv~~~~~~~~~~~l~~~~~~g~~-~~~~~i~~ 308 (908) + .+++. ++++.++..+..+++++++.|+. .++.+++. +T Consensus 192 ~~~~~~~~~i~~~~~~~a~~~~~~~~~~g~~~~~i~v~~~ 231 (306) +T 5ABP_A 192 QHPEVKHWLIVGMNDSTVLGGVRATEGQGFKAADIIGIGI 231 (306) +T ss_dssp TCTTCCEEEEECSSHHHHHHHHHHHHHTTCCGGGEEEEEE +T ss_pred HCCCCceEEEEEechHHHHHHHHHHHhCCCChhcEEEEEe +Confidence 23443 23333444567788888887764 13344443 + + +No 237 +>4KVF_A Rhamnose ABC transporter, periplasmic rhamnose-binding; structural genomics, PSI-Biology, Protein Structure; HET: GOL; 1.722A {Kribbella flavida} +Probab=96.99 E-value=1.5e-06 Score=89.53 Aligned_cols=217 Identities=11% Similarity=0.057 Sum_probs=118.1 Template_Neff=11.400 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....+.++||++.|..+. .++.....+++.++++.| +++.+...+. .++ ....+ +T Consensus 33 ~~~~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~a~~~~~--------~~v~~~~~~~-~~~----~~~~~ 87 (342) +T 4KVF_A 33 NAPLKEGLKIAYLPKQLNN------------PYTDVEVGGGKVAVGEIK--------GEYKLVGPND-ASA----SSQVS 87 (342) +T ss_dssp TSCCCSSCEEEEECSSSSS------------HHHHHHHHHHHHHHHHTT--------CEEEECCCCT-TCC----CCHHH +T ss_pred CCCccCCeEEEEEcCCCCC------------hHHHHHHHHHHHHHHHhC--------CEEEEECCCC-CCH----HHHHH +Confidence 3455678999999986542 245667788888888764 2344443332 221 12233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIG-AAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg-~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .+++++. ++++++|+ +..+.........+...++|+|..+...+. ..++.+.... +T Consensus 88 ~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~v~~~ 143 (342) +T 4KVF_A 88 YINTLIQ-------------------QQQDVIVVAANDPNAVCPSLNQARKADIKVVTFDSDAAK-----TCRDAFINQA 143 (342) +T ss_dssp HHHHHHH-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCEEEEESSCCCG-----GGCSEEEESS +T ss_pred HHHHHHH-------------------cCCCEEEEcCCCHHhhHHHHHHHHHCCCEEEEECCCCcc-----cccceEeeCC +Confidence 3444332 47888887 333333334445566789999987654331 1122233222 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALG--WNYVSTLAS--EGNYGESGVEAFTQISREI--GGVCIAQSQKIPREPRPGEFEKIIKRLLE 271 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~--~~~v~ii~~--~~~~~~~~~~~~~~~~~~~--~~i~v~~~~~~~~~~~~~~~~~~~~~l~~ 271 (908) + +....++.+++++.+.+ .++++++.. ++.+...+.++|++.+++. .++++....... .+..+....++++++ +T Consensus 144 ~~~~~~~~~~~~l~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~ 221 (342) +T 4KVF_A 144 TTQGIGESLVKMAKELAGGSGEIAVLSATPNATNQNSWIEVMKTELAKPENAKLKLVKIAYGN--DDDQKSFTEAQGLLQ 221 (342) +T ss_dssp CHHHHHHHHHHHHHHHTTTCEEEEEEESCTTCHHHHHHHHHHHHHHTSGGGTTEEEEEEEECT--TCHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHhCCCcEEEEEECCCCchhHHHHHHHHHHHHcCcccCCcEEEEEeeCC--CCHHHHHHHHHHHHH +Confidence 22446677777775533 688999874 3345566777887777642 123332211111 112234445555553 + + +Q NP_000836.2 272 T-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 272 ~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + . .++++|++.. +..+..+++++++.++..++.+++ +T Consensus 222 ~~~~~~~i~~~~-~~~~~~~~~~~~~~g~~~~v~i~~ 257 (342) +T 4KVF_A 222 SYPNLKVIVSPT-TVGIAAASRYVSASSYKGKVAITG 257 (342) +T ss_dssp HCTTEEEEEECS-HHHHHHHHHHHHTSTTTTTSEEEE +T ss_pred HCCCccEEEEcC-hhHHHHHHHHHHHcCCCCceEEEE +Confidence 1 2456666553 345566777777777632333443 + + +No 238 +>3EDC_D Lactose operon repressor; Lac-repressor, allosteric, tetramer, DNA-binding, Repressor; HET: HEZ; 2.1A {Escherichia coli K12} +Probab=96.98 E-value=1.5e-06 Score=90.23 Aligned_cols=204 Identities=12% Similarity=0.068 Sum_probs=115.8 Template_Neff=11.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+.++||++.|..+. .++..+.++++.++++.+ +++.+...+. .++ +...+.+ +T Consensus 57 ~~~~~~~I~~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~~ 111 (360) +T 3EDC_D 57 AGKQSLLIGVATSSLAL------------HAPSQIVAAIKSRADQLG--------ASVVVSMVER-SGV----EACKAAV 111 (360) +T ss_dssp ----CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT--------CEEEEEECCT-TCH----HHHHHHH +T ss_pred ccCCCCEEEEEeCCccC------------ccHHHHHHHHHHHHHHcC--------CEEEEEecCC-ChH----HHHHHHH +Confidence 34578899999987542 255677788888887753 3444433332 221 1223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. +++|++|+...+.........+...++|+|..+...+ +.++.+..+.. +T Consensus 112 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~ 164 (360) +T 3EDC_D 112 HNLLA-------------------QRVSGLIINYPLDDQDAIAVEAACTNVPALFLDVSDQ--------TPINSIIFSHE 164 (360) +T ss_dssp HHHHH-------------------TTCSEEEEESCCCHHHHHHHHHHTTTSCEEESSSCTT--------SSSCEEEECHH +T ss_pred HHHHH-------------------CCCCEEEEeCCCCcHHHHHHHHHhcCCCEEEEcCCCC--------CCCCEEEEccH +Confidence 43332 4788888764443322222235678999998765432 23455666666 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ..+..+++++.+.+.++++++.. ++.....+.++|++.+++. ++.+....... .+.......+++++.. .++|+ +T Consensus 165 ~~~~~~~~~l~~~g~~~i~~l~~~~~~~~~~~r~~g~~~~l~~~-~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~d~ 241 (360) +T 3EDC_D 165 DGTRLGVEHLVALGHQQIALLAGPLSSVSARLRLAGWHKYLTRN-QIQPIAEREGD--WSAMSGFQQTMQMLNEGIVPTA 241 (360) +T ss_dssp HHHHHHHHHHHHHTCCCEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCCSEEEECC--SSHHHHHHHHHHHHHTTCCCSE +T ss_pred HHHHHHHHHHHHCCCCcEEEEeCCcccccHHHHHHHHHHHHHHC-CCCCceeeecC--CChhhHHHHHHHHHhcCCCCCE +Confidence 66777777776667889999885 3445667788888888775 34443211111 1111223344444421 24777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 242 i~~~~-~~~a~~~~~~l~~~g~~ 263 (360) +T 3EDC_D 242 MLVAN-DQMALGAMRAITESGLR 263 (360) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 76654 44566777888877764 + + +No 239 +>3KJX_D Transcriptional regulator, LacI family; Transcriptional regulator, Lacl family, Protein; 2.33A {Silicibacter pomeroyi} +Probab=96.97 E-value=1.6e-06 Score=89.40 Aligned_cols=204 Identities=12% Similarity=0.070 Sum_probs=117.7 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+..+||++.|..+. .+...+..+++.++++.+ + ++.+.+...++ +...+.++ +T Consensus 65 ~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~l~ 118 (344) +T 3KJX_D 65 SNRVNLVAVIIPSLSN------------MVFPEVLTGINQVLEDTE--------L--QPVVGVTDYLP----EKEEKVLY 118 (344) +T ss_dssp SSCCSEEEEEESCSSS------------SSHHHHHHHHHHHHTTSS--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred hCCCCeEEEEecCccc------------chHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHHH +Confidence 3567899999986532 245567778777776642 2 33344433332 22233444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+....... .....+...++|+|..+.... .+..+.+..++.. +T Consensus 119 ~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 171 (344) +T 3KJX_D 119 EMLS-------------------WRPSGVIIAGLEHSE-AARAMLDAAGIPVVEIMDSDG-------KPVDAMVGISHRR 171 (344) +T ss_dssp HHHT-------------------TCCSEEEEECSCCCS-HHHHHHHTCSSCEEEEEECSS-------CCSSCEEEECHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCCH-HHHHHHHHcCCCEEEEeCCCC-------CCcCceeEechHH +Confidence 4332 467888765433322 344556678999998765321 2345566777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG---NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~---~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .++.+++++.+.+.++++++.... .....+.++|++.+++. ++.+..........+..+....++++++. .++++ +T Consensus 172 ~g~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 250 (344) +T 3KJX_D 172 AGREMAQAILKAGYRRIGFMGTKMPLDYRARKRFEGFTEVLGKN-GVEIEDREFYSGGSALAKGREMTQAMLERSPDLDF 250 (344) +T ss_dssp HHHHHHHHHHHTTCCSEEEEESSTTTCHHHHHHHHHHHHHHHHT-TCCCSEEEECCSCCCHHHHHHHHHHHHHHCTTCCE +T ss_pred HHHHHHHHHHHcCCCcEEEEccCCCCChHHHHHHHHHHHHHHHC-CCCcCcceeecCCCcHHHHHHHHHHHHHhCCCCCE +Confidence 788888888766888999988543 35566778888888775 34443211111011112233445555421 24666 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|.. +T Consensus 251 i~~~~-~~~a~~~~~~l~~~g~~ 272 (344) +T 3KJX_D 251 LYYSN-DMIAAGGLLYLLEQGID 272 (344) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 66553 44566777788777763 + + +No 240 +>3KJX_C Transcriptional regulator, LacI family; Transcriptional regulator, Lacl family, Protein; HET: MSE; 2.33A {Silicibacter pomeroyi} +Probab=96.97 E-value=1.6e-06 Score=89.40 Aligned_cols=204 Identities=12% Similarity=0.070 Sum_probs=117.7 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+..+||++.|..+. .+...+..+++.++++.+ + ++.+.+...++ +...+.++ +T Consensus 65 ~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~l~ 118 (344) +T 3KJX_C 65 SNRVNLVAVIIPSLSN------------MVFPEVLTGINQVLEDTE--------L--QPVVGVTDYLP----EKEEKVLY 118 (344) +T ss_dssp SSCCSEEEEEESCSSS------------SSHHHHHHHHHHHHHTSS--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred hCCCCeEEEEecCccc------------chHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHHH +Confidence 3567899999986532 245567778777776642 2 33344433332 22233444 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+....... .....+...++|+|..+.... .+..+.+..++.. +T Consensus 119 ~l~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 171 (344) +T 3KJX_C 119 EMLS-------------------WRPSGVIIAGLEHSE-AARAMLDAAGIPVVEIMDSDG-------KPVDAMVGISHRR 171 (344) +T ss_dssp HHHT-------------------TCCSEEEEECSCCCH-HHHHHHHHCSSCEEEEEECTT-------CCSSEEEEECHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCCH-HHHHHHHHcCCCEEEEeCCCC-------CCcCceeEechHH +Confidence 4332 467888765433322 344556678999998765321 2345566777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG---NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~---~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + .++.+++++.+.+.++++++.... .....+.++|++.+++. ++.+..........+..+....++++++. .++++ +T Consensus 172 ~g~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 250 (344) +T 3KJX_C 172 AGREMAQAILKAGYRRIGFMGTKMPLDYRARKRFEGFTEVLGKN-GVEIEDREFYSGGSALAKGREMTQAMLERSPDLDF 250 (344) +T ss_dssp HHHHHHHHHHTTTCCSEEEECCSTTTCHHHHHHHHHHHHHHHTT-TCCEEEEECCSSCCCHHHHHHHHHHHHHHCTTCCE +T ss_pred HHHHHHHHHHHcCCCcEEEEccCCCCChHHHHHHHHHHHHHHHC-CCCcCcceeecCCCcHHHHHHHHHHHHHhCCCCCE +Confidence 788888888766888999988543 35566778888888775 34443211111011112233445555421 24666 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|.. +T Consensus 251 i~~~~-~~~a~~~~~~l~~~g~~ 272 (344) +T 3KJX_C 251 LYYSN-DMIAAGGLLYLLEQGID 272 (344) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 66553 44566777788777763 + + +No 241 +>1GLG_A GALACTOSE/GLUCOSE-BINDING PROTEIN COMPLEXED WITH D-GALACTOSE; GALACTOSE-BINDING PROTEIN; HET: GAL; 2.0A {Escherichia coli} SCOP: c.93.1.1 +Probab=96.97 E-value=1.6e-06 Score=87.65 Aligned_cols=217 Identities=13% Similarity=0.037 Sum_probs=117.0 Template_Neff=11.900 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++..+..+++.++++.+ | +++.+.|+..+. +...+.+++++ +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~~-------g--~~~~~~~~~~~~----~~~~~~~~~l~ 56 (309) +T 1GLG_A 2 DTRIGVTIYKYDD------------NFMSVVRKAIEQDAKAAP-------D--VQLLMNDSQNDQ----SKQNDQIDVLL 56 (309) +T ss_dssp CEEEEEEESCTTC------------HHHHHHHHHHHHHHHTCT-------T--EEEEEEECTTCH----HHHHHHHHHHH +T ss_pred CcEEEEEEccCCC------------HHHHHHHHHHHHHHHhCC-------C--CeEEEecCCCCH----HHHHHHHHHHH +Confidence 5789999987542 255677788888887653 2 234444443332 22233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . ++++++|+...+... ......+...++|+|..+...+.... ...++.+++.+++...+ +T Consensus 57 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~-~~~~~~~~v~~d~~~~~ 116 (309) +T 1GLG_A 57 A-------------------KGVKALAINLVDPAAAGTVIEKARGQNVPVVFFNKEPSRKAL-DSYDKAYYVGTDSKESG 116 (309) +T ss_dssp H-------------------TTCSEEEECCSSGGGHHHHHHHHHTTTCCEEEESSCCCHHHH-HTCTTEEEEECCHHHHH +T ss_pred H-------------------CCCCEEEEeCCChhHHHHHHHHHhhCCCCEEEEccCCChhhc-ccCCcceEEecCcHHHH +Confidence 2 477877764433322 23445566789999987764432110 01245667777776666 + + +Q NP_000836.2 204 QAMVDIVT-A----L-------GWNYVSTLA--SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 204 ~~~~~~l~-~----~-------~~~~v~ii~--~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + +.+++++. + . +.++++++. .++.++..+.+++++.+++. ++.+........+....+....++++ +T Consensus 117 ~~~~~~~~~~l~~~~g~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~ 195 (309) +T 1GLG_A 117 IIQGDLIAKHWAANQGWDLNKDGQIQFVLLKGEPGHPDAEARTTYVIKELNDK-GIKTEQLQLDTAMWDTAQAKDKMDAW 195 (309) +T ss_dssp HHHHHHHHHHHHHCGGGCTTCSSSEEEEEEECSTTCHHHHHHHHHHHHHHHHT-TCCEEEEEEEECTTCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHccCCccCCCCcEEEEEEEcCCCCccHHHHHHHHHHHHHhc-CCceeEeeccccCCCHHHHHHHHHHH +Confidence 66654432 1 1 457788884 33445566777888877764 34432211111001112333445555 + + +Q NP_000836.2 270 LET---PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 270 ~~~---~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + ++. .++++|++.. +..+..+++++++.|.. ++.+++.+ +T Consensus 196 ~~~~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~-~~~v~~~~ 236 (309) +T 1GLG_A 196 LSGPNANKIEVVIANN-DAMAMGAVEALKAHNKS-SIPVFGVD 236 (309) +T ss_dssp TTSTTTTTCCEEEESS-HHHHHHHHHHHHHTTCT-TSCEECSB +T ss_pred HcCCCCCCCCEEEECC-HHHHHHHHHHHHHCCCC-CCCEEEec +Confidence 421 3567777664 44556678888877762 33444443 + + +No 242 +>2FVY_A D-galactose-binding periplasmic protein; PERIPLASMIC BINDING PROTIEN, HINGE, CHEMOTAXIS; HET: BGC; 0.92A {Escherichia coli} SCOP: c.93.1.1 +Probab=96.97 E-value=1.6e-06 Score=87.65 Aligned_cols=217 Identities=13% Similarity=0.037 Sum_probs=117.0 Template_Neff=11.900 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++..+..+++.++++.+ | +++.+.|+..+. +...+.+++++ +T Consensus 2 ~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~~-------g--~~~~~~~~~~~~----~~~~~~~~~l~ 56 (309) +T 2FVY_A 2 DTRIGVTIYKYDD------------NFMSVVRKAIEQDAKAAP-------D--VQLLMNDSQNDQ----SKQNDQIDVLL 56 (309) +T ss_dssp CEEEEEEESCTTS------------HHHHHHHHHHHHHHHTCT-------T--EEEEEEECTTCH----HHHHHHHHHHH +T ss_pred CcEEEEEEccCCC------------HHHHHHHHHHHHHHHhCC-------C--CeEEEecCCCCH----HHHHHHHHHHH +Confidence 5789999987542 255677788888887653 2 234444443332 22233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . ++++++|+...+... ......+...++|+|..+...+.... ...++.+++.+++...+ +T Consensus 57 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~~~~~-~~~~~~~~v~~d~~~~~ 116 (309) +T 2FVY_A 57 A-------------------KGVKALAINLVDPAAAGTVIEKARGQNVPVVFFNKEPSRKAL-DSYDKAYYVGTDSKESG 116 (309) +T ss_dssp H-------------------TTCSEEEECCSSGGGHHHHHHHHHTTTCCEEEESSCCCHHHH-HTCTTEEEEECCHHHHH +T ss_pred H-------------------CCCCEEEEeCCChhHHHHHHHHHhhCCCCEEEEccCCChhhc-ccCCcceEEecCcHHHH +Confidence 2 477877764433322 23445566789999987764432110 01245667777776666 + + +Q NP_000836.2 204 QAMVDIVT-A----L-------GWNYVSTLA--SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 204 ~~~~~~l~-~----~-------~~~~v~ii~--~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + +.+++++. + . +.++++++. .++.++..+.+++++.+++. ++.+........+....+....++++ +T Consensus 117 ~~~~~~~~~~l~~~~g~~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~ 195 (309) +T 2FVY_A 117 IIQGDLIAKHWAANQGWDLNKDGQIQFVLLKGEPGHPDAEARTTYVIKELNDK-GIKTEQLQLDTAMWDTAQAKDKMDAW 195 (309) +T ss_dssp HHHHHHHHHHHHHCGGGCTTCSSSEEEEEEECSTTCHHHHHHHHHHHHHHHHT-TCCEEEEEEEECTTCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHccCCccCCCCcEEEEEEEcCCCCccHHHHHHHHHHHHHhc-CCceeEeeccccCCCHHHHHHHHHHH +Confidence 66654432 1 1 457788884 33445566777888877764 34432211111001112333445555 + + +Q NP_000836.2 270 LET---PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGSD 309 (908) +Q Consensus 270 ~~~---~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~~ 309 (908) + ++. .++++|++.. +..+..+++++++.|.. ++.+++.+ +T Consensus 196 ~~~~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~-~~~v~~~~ 236 (309) +T 2FVY_A 196 LSGPNANKIEVVIANN-DAMAMGAVEALKAHNKS-SIPVFGVD 236 (309) +T ss_dssp HTSTTGGGCCEEEESS-HHHHHHHHHHHHHTTCT-TSCEECSB +T ss_pred HcCCCCCCCCEEEECC-HHHHHHHHHHHHHCCCC-CCCEEEec +Confidence 421 3567777664 44556678888877762 33444443 + + +No 243 +>3M9W_A D-xylose-binding periplasmic protein; xylose binding protein, xylose, conformational; 2.15A {Escherichia coli} +Probab=96.97 E-value=1.6e-06 Score=87.92 Aligned_cols=211 Identities=9% Similarity=0.051 Sum_probs=115.4 Template_Neff=11.500 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||+++|.... .++.....+++.++++.+ +++.+.|...++. ...+.+++++ +T Consensus 2 ~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~g----------~~l~~~~~~~~~~----~~~~~~~~l~ 55 (313) +T 3M9W_A 2 EVKIGMAIDDLRL------------ERWQKDRDIFVKKAESLG----------AKVFVQSANGNEE----TQMSQIENMI 55 (313) +T ss_dssp -CEEEEEESCCSS------------STTHHHHHHHHHHHHHTS----------CEEEEEECTTCHH----HHHHHHHHHH +T ss_pred CcEEEEEeCCCcc------------hHHHhhHHHHHHHHHHcC----------CEEEEEeCCCCHH----HHHHHHHHHH +Confidence 5789999985422 245567778888777642 3444555443322 2233344433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|....... .......+...++|+|..+...+. .++.+++..++...+ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~~~ 110 (313) +T 3M9W_A 56 N-------------------RGVDVLVIIPYNGQVLSNVVKEAKQEGIKVLAYDRMIND------ADIDFYISFDNEKVG 110 (313) +T ss_dssp H-------------------TTCSEEEEECSSTTSCHHHHHHHHTTTCEEEEESSCCTT------SCCSEEEEECHHHHH +T ss_pred H-------------------CCCCEEEEecCCcchHHHHHHHHHHCCCEEEEECCCCCC------CCccEEEECCHHHHH +Confidence 2 46777765433322 224445566789999987654321 234466777777777 + + +Q NP_000836.2 204 QAMVDIVTALG-WNYVSTLAS--EGNYGESGVEAFTQISREIG---GVCIAQSQKIPREPRPGEFEKIIKRLLET--PNA 275 (908) +Q Consensus 204 ~~~~~~l~~~~-~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~---~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~ 275 (908) + ..+++++.+.+ .++++++.. +..++..+.+++++.+++.+ .+.+....... ..+..+....++++++. .++ +T Consensus 111 ~~~~~~l~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 189 (313) +T 3M9W_A 111 ELQAKALVDIVPQGNYFLMGGSPVDNNAKLFRAGQMKVLKPYVDSGKIKVVGDQWVD-GWLPENALKIMENALTANNNKI 189 (313) +T ss_dssp HHHHHHHHHHCSSEEEEEEESCTTCHHHHHHHHHHHHHHHHHHHTTSEEEEEEEECG-GGCHHHHHHHHHHHHHHTTTCC +T ss_pred HHHHHHHHHhCCCCCEEEEeCCCCChhHHHHHHHHHHHHHHhHHcCCeEEEccccCC-CCCHHHHHHHHHHHHHHCCCCC +Confidence 77888775544 345777764 23455667777877776642 02222111110 01112334445555421 357 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|+..++.+++. +T Consensus 190 d~i~~~~-~~~a~~~~~~~~~~g~~~~i~vig~ 221 (313) +T 3M9W_A 190 DAVVASN-DATAGGAIQALSAQGLSGKVAISGQ 221 (313) +T ss_dssp CEEEESS-HHHHHHHHHHHHTTTCTTTSEECCC +T ss_pred CEEEECC-hHHHHHHHHHHHHCCCCCCcEEecC +Confidence 7877664 4456677888887776323334433 + + +No 244 +>3MA0_A D-xylose-binding periplasmic protein; xylose binding protein, xylose, conformational; HET: XYP; 2.2A {Escherichia coli} +Probab=96.97 E-value=1.6e-06 Score=87.92 Aligned_cols=211 Identities=9% Similarity=0.051 Sum_probs=115.9 Template_Neff=11.500 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||+++|.... .++.....+++.++++.+ +++.+.|...++. ...+.+++++ +T Consensus 2 ~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~g----------~~l~~~~~~~~~~----~~~~~~~~l~ 55 (313) +T 3MA0_A 2 EVKIGMAIDDLRL------------ERWQKDRDIFVKKAESLG----------AKVFVQSANGNEE----TQMSQIENMI 55 (313) +T ss_dssp CCEEEEEESCSCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECSSCHH----HHHHHHHHHH +T ss_pred CcEEEEEeCCCcc------------hHHHhhHHHHHHHHHHcC----------CEEEEEeCCCCHH----HHHHHHHHHH +Confidence 5789999985422 245567778888777642 3444555443322 2233344433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|....... .......+...++|+|..+...+. .++.+++..++...+ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~~~ 110 (313) +T 3MA0_A 56 N-------------------RGVDVLVIIPYNGQVLSNVVKEAKQEGIKVLAYDRMIND------ADIDFYISFDNEKVG 110 (313) +T ss_dssp H-------------------TTCSEEEECCSSTTSCHHHHHHHHHTTCEEEEESSCCCS------SCCSEEEEECHHHHH +T ss_pred H-------------------CCCCEEEEecCCcchHHHHHHHHHHCCCEEEEECCCCCC------CCccEEEECCHHHHH +Confidence 2 46777765433322 224445566789999987654321 234466777777777 + + +Q NP_000836.2 204 QAMVDIVTALG-WNYVSTLAS--EGNYGESGVEAFTQISREIG---GVCIAQSQKIPREPRPGEFEKIIKRLLET--PNA 275 (908) +Q Consensus 204 ~~~~~~l~~~~-~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~---~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~ 275 (908) + ..+++++.+.+ .++++++.. +..++..+.+++++.+++.+ .+.+....... ..+..+....++++++. .++ +T Consensus 111 ~~~~~~l~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 189 (313) +T 3MA0_A 111 ELQAKALVDIVPQGNYFLMGGSPVDNNAKLFRAGQMKVLKPYVDSGKIKVVGDQWVD-GWLPENALKIMENALTANNNKI 189 (313) +T ss_dssp HHHHHHHHHHCSSEEEEEEECCTTCHHHHHHHHHHHHHHHHHHHTTSEEEEEEEECG-GGCHHHHHHHHHHHHHHTTTCC +T ss_pred HHHHHHHHHhCCCCCEEEEeCCCCChhHHHHHHHHHHHHHHhHHcCCeEEEccccCC-CCCHHHHHHHHHHHHHHCCCCC +Confidence 77888775544 345777764 23455667777877776642 02222111110 01112334445555421 357 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|+..++.+++. +T Consensus 190 d~i~~~~-~~~a~~~~~~~~~~g~~~~i~vig~ 221 (313) +T 3MA0_A 190 DAVVASN-DATAGGAIQALSAQGLSGKVAISGQ 221 (313) +T ss_dssp CEEEESS-HHHHHHHHHHHHTTTCTTTSEECCC +T ss_pred CEEEECC-hHHHHHHHHHHHHCCCCCCcEEecC +Confidence 7877664 4456677888887776323334433 + + +No 245 +>3MA0_C D-xylose-binding periplasmic protein; xylose binding protein, xylose, conformational; HET: XYP; 2.2A {Escherichia coli} +Probab=96.97 E-value=1.6e-06 Score=87.92 Aligned_cols=211 Identities=9% Similarity=0.051 Sum_probs=115.9 Template_Neff=11.500 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||+++|.... .++.....+++.++++.+ +++.+.|...++. ...+.+++++ +T Consensus 2 ~~~Igvv~~~~~~------------~~~~~~~~g~~~a~~~~g----------~~l~~~~~~~~~~----~~~~~~~~l~ 55 (313) +T 3MA0_C 2 EVKIGMAIDDLRL------------ERWQKDRDIFVKKAESLG----------AKVFVQSANGNEE----TQMSQIENMI 55 (313) +T ss_dssp CCEEEEEECCSCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHHHHHHHH +T ss_pred CcEEEEEeCCCcc------------hHHHhhHHHHHHHHHHcC----------CEEEEEeCCCCHH----HHHHHHHHHH +Confidence 5789999985422 245567778888777642 3444555443322 2233344433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|....... .......+...++|+|..+...+. .++.+++..++...+ +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~~~ 110 (313) +T 3MA0_C 56 N-------------------RGVDVLVIIPYNGQVLSNVVKEAKQEGIKVLAYDRMIND------ADIDFYISFDNEKVG 110 (313) +T ss_dssp H-------------------HTCSEEEECCSSTTSCHHHHHHHHHTTCEEEEESSCCTT------SCCSEEEEECHHHHH +T ss_pred H-------------------CCCCEEEEecCCcchHHHHHHHHHHCCCEEEEECCCCCC------CCccEEEECCHHHHH +Confidence 2 46777765433322 224445566789999987654321 234466777777777 + + +Q NP_000836.2 204 QAMVDIVTALG-WNYVSTLAS--EGNYGESGVEAFTQISREIG---GVCIAQSQKIPREPRPGEFEKIIKRLLET--PNA 275 (908) +Q Consensus 204 ~~~~~~l~~~~-~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~---~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~ 275 (908) + ..+++++.+.+ .++++++.. +..++..+.+++++.+++.+ .+.+....... ..+..+....++++++. .++ +T Consensus 111 ~~~~~~l~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~ 189 (313) +T 3MA0_C 111 ELQAKALVDIVPQGNYFLMGGSPVDNNAKLFRAGQMKVLKPYVDSGKIKVVGDQWVD-GWLPENALKIMENALTANNNKI 189 (313) +T ss_dssp HHHHHHHHHHCCSEEEEEEECCTTCHHHHHHHHHHHHHHHHHHHTTSEEEEEEEECG-GGCHHHHHHHHHHHHHHTTTCC +T ss_pred HHHHHHHHHhCCCCCEEEEeCCCCChhHHHHHHHHHHHHHHhHHcCCeEEEccccCC-CCCHHHHHHHHHHHHHHCCCCC +Confidence 77888775544 345777764 23455667777877776642 02222111110 01112334445555421 357 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|++.. +..+..+++++++.|+..++.+++. +T Consensus 190 d~i~~~~-~~~a~~~~~~~~~~g~~~~i~vig~ 221 (313) +T 3MA0_C 190 DAVVASN-DATAGGAIQALSAQGLSGKVAISGQ 221 (313) +T ss_dssp CEEEESS-HHHHHHHHHHHHTTTCTTTSEECCC +T ss_pred CEEEECC-hHHHHHHHHHHHHCCCCCCcEEecC +Confidence 7877664 4456677888887776323334433 + + +No 246 +>5IBQ_A Probable ribose ABC transporter, substrate-binding; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: XXM; 1.2A {Rhizobium etli} +Probab=96.97 E-value=1.6e-06 Score=87.77 Aligned_cols=217 Identities=10% Similarity=0.036 Sum_probs=115.8 Template_Neff=11.500 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + .....++..+||+++|..+. .++.....+++.++++.+ +++.+.+...++ +... +T Consensus 17 ~~~~~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~ 70 (310) +T 5IBQ_A 17 NLYFQSMADLIAIITPAHDN------------PFFKAEAVGAEAKAKELG----------YETLVMTHDDDA----NKQS 70 (310) +T ss_dssp ------CCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHH +T ss_pred ccceeeCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCH----HHHH +Confidence 34556788999999997542 255667778888777642 334444443332 2223 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. .+++++|+...... .......+.+.++|+|..+...+. ..++++++. +T Consensus 71 ~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~ 126 (310) +T 5IBQ_A 71 EMIDTAIG-------------------RGAKAIILDNAGADASVAAVKKAKDAGIPSFLIDREINA-----TGVAVAQIV 126 (310) +T ss_dssp HHHHHHHH-------------------TTCSEEEECCSCTTTTHHHHHHHHHTTCCEEEESSCCSC-----SSSSSEEEE +T ss_pred HHHHHHHH-------------------CCCCEEEEeCCCchhhHHHHHHHHHCCCCEEEeCCCCCC-----CCCceEEEE +Confidence 33343332 46787776443332 223344566789999987754321 123456677 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTALGWN--YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~~~~--~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~- 271 (908) + .+....++.+++++.+.+.+ +++++.. +..++..+.+++++.+++.+...+....... .+..+....++++++ +T Consensus 127 ~d~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~ 204 (310) +T 5IBQ_A 127 SNNYQGAQLGAQEFVKLMGEKGNYVELVGKESDTNAGIRSQGYHDVIDDYPEMKSVAKQSAN--WSQTEAYSKMETILQA 204 (310) +T ss_dssp ECHHHHHHHHHHHHHHHTTTCEEEEEEECCTTSHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHH +T ss_pred cChHHHHHHHHHHHHHHhCCcceEEEEEcCCCChhHHHHHHHHHHHHHHCCCeEEEEEeeCC--CCHHHHHHHHHHHHHH +Confidence 77777777888887654433 3555553 2344566777888877764212221111111 111223344455542 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ..++++|++.. +..+..+++++++.|.. ++.+++. +T Consensus 205 ~~~~~~i~~~~-~~~a~~~~~al~~~g~~-~i~vv~~ 239 (310) +T 5IBQ_A 205 NPDIKGVISGN-DTMAMGAIAALQAAGRK-DVIVVGF 239 (310) +T ss_dssp CCSCCEEEESS-HHHHHHHHHHHHHTTCT-TSEEECS +T ss_pred CCCCCEEEECC-hHHHHHHHHHHHHCCCC-CcEEEEe +Confidence 13577776654 44566777788777762 3344443 + + +No 247 +>3K9C_B Transcriptional regulator, LacI family protein; PSI-II, 11026W, LacI family protein; HET: GOL; 2.14A {Rhodococcus jostii} +Probab=96.96 E-value=1.7e-06 Score=86.50 Aligned_cols=201 Identities=16% Similarity=0.153 Sum_probs=116.7 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++++||++.|.++ .++.....+++.++++.+ +++.+.++..+ . ...+.+ +T Consensus 8 ~~~~~~~I~~i~~~~~-------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~-~----~~~~~~ 59 (289) +T 3K9C_B 8 RQASSRLLGVVFELQQ-------------PFHGDLVEQIYAAATRRG----------YDVMLSAVAPS-R----AEKVAV 59 (289) +T ss_dssp -CCSSEEEEEEEETTC-------------HHHHHHHHHHHHHHHHTT----------EEEEEEEEBTT-B----CHHHHH +T ss_pred hhCCCCeEEEEeCCCC-------------hhHHHHHHHHHHHHHHCC----------CeEEEEeCCCC-H----HHHHHH +Confidence 3457899999987543 245667788888877653 23334443322 1 122333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++.. .++|++|+...+.....+ ..+ ..++|+|..+...+ .+..+.+..++. +T Consensus 60 ~~l~~-------------------~~~d~ii~~~~~~~~~~~-~~~-~~~ipvv~~~~~~~-------~~~~~~v~~d~~ 111 (289) +T 3K9C_B 60 QALMR-------------------ERCEAAILLGTRFDTDEL-GAL-ADRVPALVVARASG-------LPGVGAVRGDDV 111 (289) +T ss_dssp HHHHT-------------------TTEEEEEEETCCCCHHHH-HHH-HTTSCEEEESSCCC-------STTSEEEEECHH +T ss_pred HHHHh-------------------CCCCEEEEECCCCCHHHH-HHH-hcCCCEEEEeccCC-------CCCCcEEEeCcH +Confidence 33332 478888876543332222 233 46899888765432 134566777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~vi 278 (908) + ..++.+++++.+.+.++++++... +.++..+.++|++.+++. ++.+....... ..+..+....++++++. .++|+| +T Consensus 112 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~d~i 189 (289) +T 3K9C_B 112 AGITLAVDHLTELGHRNIAHIDGADAPGGADRRAGFLAAMDRH-GLSASATVVTG-GTTETEGAEGMHTLLEMPTPPTAV 189 (289) +T ss_dssp HHHHHHHHHHHHTTCCSEEEEECTTSTTHHHHHHHHHHHHHHT-TCGGGEEEEEC-CSSHHHHHHHHHHHHHSSSCCSEE +T ss_pred HHHHHHHHHHHHCCCCcEEEeeCCCCCChHHHHHHHHHHHHHc-CCCCCCcEEeC-CCChHHHHHHHHHHhcCCCCCCEE +Confidence 777788888766678899999853 345667778888887764 34433211111 01112233445555421 247887 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 190 ~~~~-~~~a~~~~~~l~~~g~~ 210 (289) +T 3K9C_B 190 VAFN-DRCATGVLDLLVRSGRD 210 (289) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHCCCC +Confidence 7664 44566778888877764 + + +No 248 +>4RY8_B Periplasmic binding protein/LacI transcriptional regulator; SUGAR TRANSPORTER, ENZYME FUNCTION INITIATIVE; HET: SR1; 1.75A {Thermotoga lettingae TMO} +Probab=96.95 E-value=1.7e-06 Score=88.41 Aligned_cols=215 Identities=9% Similarity=0.041 Sum_probs=118.1 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|..+. .++.....+++.++++.+ +++.+.+...++ +...+. +T Consensus 10 ~~~~~~~~Igv~~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~ 63 (329) +T 4RY8_B 10 FENPKNVRIALVREVGEG------------SFFERYLAGAQSMARELG----------VTLLEATAHGDM----ARMVTM 63 (329) +T ss_dssp GGSGGGCEEEEEESCCCS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCH----HHHHHH +T ss_pred cCCCCCcEEEEEEeCCCC------------hHHHHHHHHHHHHHHHhC----------CEEEEEeCCCCH----HHHHHH +Confidence 456678999999997542 245667778888877642 334444543332 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.. .......+...++|+|..+...+ .+.++.+.++ +T Consensus 64 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d 117 (329) +T 4RY8_B 64 IENFIT-------------------QRVDAIIIDHGRPDPLMPKIKEALDRGIRVVTFDLVVD-------DNRVPEIEQD 117 (329) +T ss_dssp HHHHHH-------------------TTCSEEEEESCCHHHHHHHHHHHHHHTCEEEEESCCCS-------CTTSCEEECC +T ss_pred HHHHHh-------------------cCCCEEEECCCCccccHHHHHHHHHCCCEEEEECCCCC-------CCCCcEEecC +Confidence 443332 47887776443332 22344556778999998776432 2345667777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA--LGWNYVSTLASEGNYGESGVEAFTQISREI-GGVCIAQSQK-IPREPRPGEFEKIIKRLLE-TP 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~--~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-~~i~v~~~~~-~~~~~~~~~~~~~~~~l~~-~~ 273 (908) + ....++.+++++.+ .+.++++++..+..++......+.+.+.+. .++.+..... ... .+..+....++++++ .. +T Consensus 118 ~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~l~~~~ 196 (329) +T 4RY8_B 118 DLLIGYLISKQLAVDFAGNANVIYVNVGGFAPLDKRDKMWQIIKWRFPGIKEVAKIGAVTG-STAADTQTRMEAAMKEKP 196 (329) +T ss_dssp HHHHHHHHHHHHHHHTTTCEEEEEECCSSSHHHHHHHHHHHHHHHHCTTEEEEEEECCCCS-SHHHHHHHHHHHHHHHCT +T ss_pred hHHHHHHHHHHHHHHcCCCceEEEEEcCCCccHHHHHHHHHHHHHHCCCcEEEEEEcCCCC-CCHHHHHHHHHHHHHHCC +Confidence 77777788877755 577899998754434433444444444331 1233321110 110 111233344555542 12 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 197 ~~~~I~~~~-~~~a~~~~~al~~~g~~~~v~v~~~ 230 (329) +T 4RY8_B 197 EANAVLAMW-DEFAKGAVRAIMQAGKSDQFKVYSV 230 (329) +T ss_dssp TCCEEEESS-HHHHHHHHHHHHHHTCGGGCEEEEE +T ss_pred CCCEEEEcC-hHHHHHHHHHHHHcCCCCceEEEEe +Confidence 467776553 4456678888887776423334443 + + +No 249 +>4RY8_C Periplasmic binding protein/LacI transcriptional regulator; SUGAR TRANSPORTER, ENZYME FUNCTION INITIATIVE; HET: SR1; 1.75A {Thermotoga lettingae TMO} +Probab=96.95 E-value=1.7e-06 Score=88.41 Aligned_cols=215 Identities=9% Similarity=0.041 Sum_probs=117.0 Template_Neff=11.300 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++.++||++.|..+. .++.....+++.++++.+ +++.+.+...++ +...+. +T Consensus 10 ~~~~~~~~Igv~~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~ 63 (329) +T 4RY8_C 10 FENPKNVRIALVREVGEG------------SFFERYLAGAQSMARELG----------VTLLEATAHGDM----ARMVTM 63 (329) +T ss_dssp C--CTTCEEEEEESCCCS------------HHHHHHHHHHHHHHHHHT----------CEEEEEECTTCH----HHHHHH +T ss_pred cCCCCCcEEEEEEeCCCC------------hHHHHHHHHHHHHHHHhC----------CEEEEEeCCCCH----HHHHHH +Confidence 456678999999997542 245667778888877642 334444543332 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.. .......+...++|+|..+...+ .+.++.+.++ +T Consensus 64 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d 117 (329) +T 4RY8_C 64 IENFIT-------------------QRVDAIIIDHGRPDPLMPKIKEALDRGIRVVTFDLVVD-------DNRVPEIEQD 117 (329) +T ss_dssp HHHHHH-------------------TTCSEEEEESCCHHHHHHHHHHHHHTTCEEEEESCCCS-------CTTSCEEECC +T ss_pred HHHHHh-------------------cCCCEEEECCCCccccHHHHHHHHHCCCEEEEECCCCC-------CCCCcEEecC +Confidence 443332 47887776443332 22344556778999998776432 2345667777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA--LGWNYVSTLASEGNYGESGVEAFTQISREI-GGVCIAQSQK-IPREPRPGEFEKIIKRLLE-TP 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~--~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~-~~i~v~~~~~-~~~~~~~~~~~~~~~~l~~-~~ 273 (908) + ....++.+++++.+ .+.++++++..+..++......+.+.+.+. .++.+..... ... .+..+....++++++ .. +T Consensus 118 ~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~l~~~~ 196 (329) +T 4RY8_C 118 DLLIGYLISKQLAVDFAGNANVIYVNVGGFAPLDKRDKMWQIIKWRFPGIKEVAKIGAVTG-STAADTQTRMEAAMKEKP 196 (329) +T ss_dssp HHHHHHHHHHHHHHHTTTCEEEEEECCSSCHHHHHHHHHHHHHHHHCTTEEEEEEECCCCS-SHHHHHHHHHHHHHHHCT +T ss_pred hHHHHHHHHHHHHHHcCCCceEEEEEcCCCccHHHHHHHHHHHHHHCCCcEEEEEEcCCCC-CCHHHHHHHHHHHHHHCC +Confidence 77777788877755 577899998754434433444444444331 1233321110 110 111233344555542 12 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 197 ~~~~I~~~~-~~~a~~~~~al~~~g~~~~v~v~~~ 230 (329) +T 4RY8_C 197 EANAVLAMW-DEFAKGAVRAIMQAGKSDQFKVYSV 230 (329) +T ss_dssp TCCEEEESS-HHHHHHHHHHHHHHTCGGGCEEEEE +T ss_pred CCCEEEEcC-hHHHHHHHHHHHHcCCCCceEEEEe +Confidence 467776553 4456678888887776423334443 + + +No 250 +>3ROT_A ABC sugar transporter, periplasmic sugar; NYSGRC, PSI-BIOLOGY, Structural Genomics, New; HET: GOL; 1.91A {Legionella pneumophila subsp. pneumophila} +Probab=96.93 E-value=1.9e-06 Score=86.61 Aligned_cols=205 Identities=8% Similarity=0.085 Sum_probs=118.1 Template_Neff=11.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + .+++||++.|.... .++.....+++.++++. |+++.+...|+..++ +...+.++++ +T Consensus 2 ~~~~I~vi~~~~~~------------~~~~~~~~g~~~a~~~~--------g~~v~~~~~~~~~~~----~~~~~~~~~l 57 (297) +T 3ROT_A 2 VRDKYYLITHGSQD------------PYWTSLFQGAKKAAEEL--------KVDLQILAPPGANDV----PKQVQFIESA 57 (297) +T ss_dssp -CCEEEEECSCCCS------------HHHHHHHHHHHHHHHHH--------TCEEEEECCSSSCCH----HHHHHHHHHH +T ss_pred CCcEEEEEccCCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEECCCCCCCH----HHHHHHHHHH +Confidence 46789999985332 24566778888888775 345655555433332 2233344443 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +. .+++++|+.. .+.........+...++|+|..+...+... ..++++++.+++... +T Consensus 58 ~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~---~~~~~~~v~~d~~~~ 115 (297) +T 3ROT_A 58 LA-------------------TYPSGIATTIPSDTAFSKSLQRANKLNIPVIAVDTRPKDKT---KNPYLVFLGSDNLLA 115 (297) +T ss_dssp HH-------------------TCCSEEEECCCCSSTTHHHHHHHHHHTCCEEEESCCCSCTT---TSCCSCEEECCHHHH +T ss_pred HH-------------------hCCCEEEEeCCChHHHHHHHHHHHHCCCCEEEEcCCCCCCC---CCCceeEEeCChHHH +Confidence 32 4788777643 222222445556678999998776543211 124567777777777 + + +Q NP_000836.2 203 AQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 203 ~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ++.+++++.+. +.++++++.. ++.++..+.+++++.+++. ++.+... ... .+..+....+++++.. .++++ +T Consensus 116 ~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-g~~~~~~-~~~--~~~~~~~~~~~~~~~~~~~~~~ 191 (297) +T 3ROT_A 116 GKKLGEKALELTPSAKRALVLNPQPGHIGLEKRAYGIKTILQDK-GIFFEEL-DVG--TDPNQVQSRVKSYFKIHPETNI 191 (297) +T ss_dssp HHHHHHHHHHHCTTCCEEEEEESCTTCHHHHHHHHHHHHHHHHT-TCEEEEE-ECC--SCHHHHHHHHHHHHHHCTTCCE +T ss_pred HHHHHHHHHHhCCCCCeEEEEcCCCCchhHHHHHHHHHHHHHhc-CCeEEEE-eCC--CCHHHHHHHHHHHHHHCCCccE +Confidence 88888887665 6789999975 3345667778888888765 3444321 111 1122333445555421 23566 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~ 299 (908) + |++.. +..+..+++++++.|. +T Consensus 192 i~~~~-~~~a~~~~~~~~~~g~ 212 (297) +T 3ROT_A 192 IFCLT-SQALDPLGQMLLHPDR 212 (297) +T ss_dssp EEESS-HHHHHHHHHHHHSHHH +T ss_pred EEECC-hhhhHHHHHHhhCCCC +Confidence 65553 3445566666666553 + + +No 251 +>3ROT_B ABC sugar transporter, periplasmic sugar; NYSGRC, PSI-BIOLOGY, Structural Genomics, New; HET: MSE, GOL; 1.91A {Legionella pneumophila subsp. pneumophila} +Probab=96.93 E-value=1.9e-06 Score=86.61 Aligned_cols=205 Identities=8% Similarity=0.085 Sum_probs=118.1 Template_Neff=11.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + .+++||++.|.... .++.....+++.++++. |+++.+...|+..++ +...+.++++ +T Consensus 2 ~~~~I~vi~~~~~~------------~~~~~~~~g~~~a~~~~--------g~~v~~~~~~~~~~~----~~~~~~~~~l 57 (297) +T 3ROT_B 2 VRDKYYLITHGSQD------------PYWTSLFQGAKKAAEEL--------KVDLQILAPPGANDV----PKQVQFIESA 57 (297) +T ss_dssp -CCEEEEECSCCSS------------HHHHHHHHHHHHHHHHH--------TCEEEEECCSSSCCH----HHHHHHHHHH +T ss_pred CCcEEEEEccCCCC------------HHHHHHHHHHHHHHHHh--------CCEEEEECCCCCCCH----HHHHHHHHHH +Confidence 46789999985332 24566778888888775 345655555433332 2233344443 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +. .+++++|+.. .+.........+...++|+|..+...+... ..++++++.+++... +T Consensus 58 ~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~---~~~~~~~v~~d~~~~ 115 (297) +T 3ROT_B 58 LA-------------------TYPSGIATTIPSDTAFSKSLQRANKLNIPVIAVDTRPKDKT---KNPYLVFLGSDNLLA 115 (297) +T ss_dssp HT-------------------TCCSEEEECCCCSSSSHHHHHHHHHTTCCEEEESCCCSCTT---TSCCSCEEECCHHHH +T ss_pred HH-------------------hCCCEEEEeCCChHHHHHHHHHHHHCCCCEEEEcCCCCCCC---CCCceeEEeCChHHH +Confidence 32 4788777643 222222445556678999998776543211 124567777777777 + + +Q NP_000836.2 203 AQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARA 277 (908) +Q Consensus 203 ~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~v 277 (908) + ++.+++++.+. +.++++++.. ++.++..+.+++++.+++. ++.+... ... .+..+....+++++.. .++++ +T Consensus 116 ~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-g~~~~~~-~~~--~~~~~~~~~~~~~~~~~~~~~~ 191 (297) +T 3ROT_B 116 GKKLGEKALELTPSAKRALVLNPQPGHIGLEKRAYGIKTILQDK-GIFFEEL-DVG--TDPNQVQSRVKSYFKIHPETNI 191 (297) +T ss_dssp HHHHHHHHHHHCTTCCEEEEEESSTTCHHHHHHHHHHHHHHHHT-TCEEEEE-ECC--SCHHHHHHHHHHHHHHCTTCCE +T ss_pred HHHHHHHHHHhCCCCCeEEEEcCCCCchhHHHHHHHHHHHHHhc-CCeEEEE-eCC--CCHHHHHHHHHHHHHHCCCccE +Confidence 88888887665 6789999975 3345667778888888765 3444321 111 1122333445555421 23566 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~ 299 (908) + |++.. +..+..+++++++.|. +T Consensus 192 i~~~~-~~~a~~~~~~~~~~g~ 212 (297) +T 3ROT_B 192 IFCLT-SQALDPLGQMLLHPDR 212 (297) +T ss_dssp EEESS-HHHHHHHHHHHHSHHH +T ss_pred EEECC-hhhhHHHHHHhhCCCC +Confidence 65553 3445566666666553 + + +No 252 +>5BRA_A Putative periplasmic binding protein with; Periplasmic solute binding Protein, ENZYME; HET: MSE; 2.971A {Ochrobactrum anthropi (strain ATCC 49188 / DSM 6882 / NCTC 12168)} +Probab=96.93 E-value=1.9e-06 Score=89.01 Aligned_cols=220 Identities=8% Similarity=-0.032 Sum_probs=122.4 Template_Neff=10.800 + +Q NP_000836.2 37 AHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQS 116 (908) +Q Consensus 37 ~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~ 116 (908) + .......+.++||++.|..+. .++.....+++.++++.+ +++.+...+. .++ +.. +T Consensus 36 ~~~~~~~~~~~Igvv~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~v~~~~~~~-~~~----~~~ 90 (350) +T 5BRA_A 36 LITTANDKKYTIATVVKVDGI------------AWFDRMRDGVDQFKADTG--------NDVWMVGPSQ-ADA----AAQ 90 (350) +T ss_pred HHHhhcCCCeEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC--------CEEEEEeCCC-CCH----HHH +Confidence 344556788999999997542 255677888888887763 3444432222 222 223 + + +Q NP_000836.2 117 LTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRV 195 (908) +Q Consensus 117 ~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~ 195 (908) + .+.+++++. .+++++|+...+.. .......+.+.++|+|..+...+. ...++++ +T Consensus 91 ~~~~~~l~~-------------------~~~d~iI~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v 145 (350) +T 5BRA_A 91 VQIVENLIA-------------------QGVDAIAIVPFSVEAVEPVLKKARERGIVVISHEASNIQ------NVDYDIE 145 (350) +T ss_pred HHHHHHHHH-------------------CCCCEEEECCCChHHHHHHHHHHHHCCCCEEEeCCCCCC------CCCeEEE +Confidence 334444332 47888776543322 224455667789999877654321 1334556 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLL 270 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~ 270 (908) + .+++...+..+++++.+. +.++++++.. ++.++..+.+++++.+++.+ ++.+.... .....+..+....+++++ +T Consensus 146 ~~d~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~l 224 (350) +T 5BRA_A 146 AFDNKAYGANLMKELGKSMGGKGKYVTTVGSLTSKSQMEWIDGAVEYQKANFPEMSEATGR-LETYDDANTDYNKLKEAM 224 (350) +T ss_pred CCCHHHHHHHHHHHHHHHhCCCcEEEEEeCCCCCHHHHHHHHHHHHHHHHHCCCeEEEEee-cCCCCCHHHHHHHHHHHH +Confidence 667666677777777543 5788999885 34456667778887776531 13322110 000011123334455554 + + +Q NP_000836.2 271 ET-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 271 ~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + +. .++++|++.. +..+..+++++++.|+..++.+++. +T Consensus 225 ~~~~~~~~i~~~~-~~~a~~~~~al~~~g~~~~v~v~g~ 262 (350) +T 5BRA_A 225 TAYPDITGILGAP-MPTSAGAGRLIAEGGLKGKVFFAGT 262 (350) +T ss_pred HHCCCCCEEEEcC-hhHHHHHHHHHHHCCCCCCeEEEEe +Confidence 21 2456665543 4456678888888776423344443 + + +No 253 +>2H3H_A Sugar ABC transporter, periplasmic sugar-binding; glucose binding protein, periplasmic binding; HET: BGC; 1.7A {Thermotoga maritima} +Probab=96.93 E-value=1.9e-06 Score=87.35 Aligned_cols=209 Identities=10% Similarity=0.057 Sum_probs=113.2 Template_Neff=11.300 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|.+. .++.....+++.++++.+ +++.+...+ ..++ +...+.+++++ +T Consensus 1 ~~~Ig~i~~~~~-------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~-~~~~----~~~~~~~~~l~ 54 (313) +T 2H3H_A 1 MLTIGVIGKSVH-------------PYWSQVEQGVKAAGKALG--------VDTKFFVPQ-KEDI----NAQLQMLESFI 54 (313) +T ss_dssp CCEEEEECSCSS-------------HHHHHHHHHHHHHHHHHT--------CEEEEECCS-SSCH----HHHHHHHHHHH +T ss_pred CeEEEEEcCCCC-------------hHHHHHHHHHHHHHHHhC--------CEEEEECCC-ccCH----HHHHHHHHHHH +Confidence 367899998642 245667788888887753 333332211 1221 12233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|+...+... ......+...++|+|..+...+. .++++++.+++...+ +T Consensus 55 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~~~ 109 (313) +T 2H3H_A 55 A-------------------EGVNGIAIAPSDPTAVIPTIKKALEMGIPVVTLDTDSPD------SGRYVYIGTDNYQAG 109 (313) +T ss_dssp H-------------------TTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCTT------SCCSCEEECCHHHHH +T ss_pred H-------------------cCCCEEEECCCChHhhHHHHHHHHHCCCCEEEECCCCCC------CCcceEEeCChHHHH +Confidence 2 477877764433322 23445567789999887654321 234566777777777 + + +Q NP_000836.2 204 QAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 204 ~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + +.+++++.+. +.++++++.. ++.++..+.++|.+.+++. ++.+....... .+..+....++++++ ..++++| +T Consensus 110 ~~~~~~l~~~~~g~~~i~~~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~ai 186 (313) +T 2H3H_A 110 YTAGLIMKELLGGKGKVVIGTGSLTAMNSLQRIQGFKDAIKDS-EIEIVDILNDE--EDGARAVSLAEAALNAHPDLDAF 186 (313) +T ss_dssp HHHHHHHHHHHTSCSEEEEEESCSSCHHHHHHHHHHHHHHTTS-SCEEEEEEECS--SCHHHHHHHHHHHHHHCTTCCEE +T ss_pred HHHHHHHHHHhCCCeEEEEEeCCCCchHHHHHHHHHHHHHhcC-CcEEEEEEcCC--CCHHHHHHHHHHHHHHCCCCCEE +Confidence 7888877654 6788988875 3345667788888887764 34433211111 111122333445442 1257777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++... .....++.++++.+...++.+++. +T Consensus 187 ~~~~~-~~~~~~~~~~~~~~~~~~v~iig~ 215 (313) +T 2H3H_A 187 FGVYA-YNGPAQALVVKNAGKVGKVKIVCF 215 (313) +T ss_dssp EECST-THHHHHHHHHHHTTCTTTSEEEEE +T ss_pred EEcCC-CChHHHHHHHHHCCCCCCeEEEEe +Confidence 66542 233444555555554323334433 + + +No 254 +>2H3H_B Sugar ABC transporter, periplasmic sugar-binding; glucose binding protein, periplasmic binding; HET: BGC; 1.7A {Thermotoga maritima} +Probab=96.93 E-value=1.9e-06 Score=87.35 Aligned_cols=209 Identities=10% Similarity=0.057 Sum_probs=113.2 Template_Neff=11.300 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|.+. .++.....+++.++++.+ +++.+...+ ..++ +...+.+++++ +T Consensus 1 ~~~Ig~i~~~~~-------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~-~~~~----~~~~~~~~~l~ 54 (313) +T 2H3H_B 1 MLTIGVIGKSVH-------------PYWSQVEQGVKAAGKALG--------VDTKFFVPQ-KEDI----NAQLQMLESFI 54 (313) +T ss_dssp CCEEEEECSCSS-------------HHHHHHHHHHHHHHHHHT--------CEEEEECCS-SCCH----HHHHHHHHHHH +T ss_pred CeEEEEEcCCCC-------------hHHHHHHHHHHHHHHHhC--------CEEEEECCC-ccCH----HHHHHHHHHHH +Confidence 367899998642 245667788888887753 333332211 1221 12233344333 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++|+...+... ......+...++|+|..+...+. .++++++.+++...+ +T Consensus 55 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~~~~ 109 (313) +T 2H3H_B 55 A-------------------EGVNGIAIAPSDPTAVIPTIKKALEMGIPVVTLDTDSPD------SGRYVYIGTDNYQAG 109 (313) +T ss_dssp H-------------------HTCSEEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCTT------SCCSCEEECCHHHHH +T ss_pred H-------------------cCCCEEEECCCChHhhHHHHHHHHHCCCCEEEECCCCCC------CCcceEEeCChHHHH +Confidence 2 477877764433322 23445567789999887654321 234566777777777 + + +Q NP_000836.2 204 QAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 204 ~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + +.+++++.+. +.++++++.. ++.++..+.++|.+.+++. ++.+....... .+..+....++++++ ..++++| +T Consensus 110 ~~~~~~l~~~~~g~~~i~~~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~ai 186 (313) +T 2H3H_B 110 YTAGLIMKELLGGKGKVVIGTGSLTAMNSLQRIQGFKDAIKDS-EIEIVDILNDE--EDGARAVSLAEAALNAHPDLDAF 186 (313) +T ss_dssp HHHHHHHHHHTTTEEEEEEEESCSSSHHHHHHHHHHHHHTTTS-EEEEEEEEECS--SCHHHHHHHHHHHHHHCTTCCEE +T ss_pred HHHHHHHHHHhCCCeEEEEEeCCCCchHHHHHHHHHHHHHhcC-CcEEEEEEcCC--CCHHHHHHHHHHHHHHCCCCCEE +Confidence 7888877654 6788988875 3345667788888887764 34433211111 111122333445442 1257777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++... .....++.++++.+...++.+++. +T Consensus 187 ~~~~~-~~~~~~~~~~~~~~~~~~v~iig~ 215 (313) +T 2H3H_B 187 FGVYA-YNGPAQALVVKNAGKVGKVKIVCF 215 (313) +T ss_dssp EECST-THHHHHHHHHHHTTCBTTBEEEEE +T ss_pred EEcCC-CChHHHHHHHHHCCCCCCeEEEEe +Confidence 66542 233444555555554323334433 + + +No 255 +>3GBV_A Putative LacI-family transcriptional regulator; NYSGXRC, PSI-II, 11231j, transcriptional regulator; HET: EDO; 2.2A {Bacteroides fragilis} +Probab=96.93 E-value=1.9e-06 Score=86.77 Aligned_cols=155 Identities=18% Similarity=0.140 Sum_probs=94.8 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++.++||++.|.+... .++.....+++.++++.|.. +.++++...|.. ++ ....+.++ +T Consensus 5 ~~~~~~Ig~i~~~~~~~-----------~~~~~~~~g~~~~~~~~~~~-----~~~i~~~~~~~~-~~----~~~~~~~~ 63 (304) +T 3GBV_A 5 SNKKYTFACLLPKHLEG-----------EYWTDVQKGIREAVTTYSDF-----NISANITHYDPY-DY----NSFVATSQ 63 (304) +T ss_dssp --CCEEEEEEEECCCTT-----------SHHHHHHHHHHHHHHHTGGG-----CEEEEEEEECSS-CH----HHHHHHHH +T ss_pred cCCCeEEEEEccccCCC-----------hhHHHHHHHHHHHHHhhhhc-----CeEEEEecCCCC-CH----HHHHHHHH +Confidence 45789999999864321 25567888999998887632 234444444432 22 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +++. +++|++|....+.. .......+...++|+|..+...+. .++++.+.++.. +T Consensus 64 ~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 118 (304) +T 3GBV_A 64 AVIE-------------------EQPDGVMFAPTVPQYTKGFTDALNELGIPYIYIDSQIKD------APPLAFFGQNSH 118 (304) +T ss_dssp HHHT-------------------TCCSEEEECCSSGGGTHHHHHHHHHHTCCEEEESSCCTT------SCCSEEEECCHH +T ss_pred HHHH-------------------hCCCEEEECCCChhhhHHHHHHHHHcCCCEEEEcCCCCC------CCCcEEEcCChH +Confidence 4332 46787765433322 223345566789999987764431 235667777777 + + +Q NP_000836.2 201 YQAQAMVDIVTAL--GWNYVSTLAS------EGNYGESGVEAFTQISREI 242 (908) +Q Consensus 201 ~~~~~~~~~l~~~--~~~~v~ii~~------~~~~~~~~~~~~~~~~~~~ 242 (908) + ..++.+++++.+. +.++++++.. +..++..+.+++++.+++. +T Consensus 119 ~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 168 (304) +T 3GBV_A 119 QSGYFAARMLMLLAVNDREIVIFRKIHEGVIGSNQQESREIGFRQYMQEH 168 (304) +T ss_dssp HHHHHHHHHHHHHSTTCSEEEEEEEEBTTBCCCHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHccCCCeEEEEEeccCCCCCChHHHHHHHHHHHHHHHH +Confidence 7788888887654 7789999873 2345566778888877664 + + +No 256 +>3HUU_A Transcription regulator like protein; PSI-II, NYSGXRC, 11235m, transcription regulator; 1.95A {Staphylococcus haemolyticus} +Probab=96.89 E-value=2.3e-06 Score=86.17 Aligned_cols=205 Identities=13% Similarity=0.116 Sum_probs=115.7 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++..+||++.|.++.... ...++.....+++.++++.+ + ++.+.+...++ +...+.+ +T Consensus 18 ~~~~~~~Ig~i~~~~~~~~~-------~~~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~ 76 (305) +T 3HUU_A 18 ITNKTLTIGLIQKSSAPEIR-------QNPFNSDVLNGINQACNVRG--------Y--STRMTVSENSG----DLYHEVK 76 (305) +T ss_dssp ---CCCEEEEECSCCSHHHH-------TSHHHHHHHHHHHHHHHHHT--------C--EEEECCCSSHH----HHHHHHH +T ss_pred HcCCCcEEEEEEcCCChhHh-------cCccHHHHHHHHHHHHHHhC--------C--eEEEEEcCCCc----chHHHHH +Confidence 34678999999987642100 01345667788888777642 3 33334433321 1222233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +.+.. +++|++|+...+.. ......+...++|+|..+...+ .+.++++.++.. +T Consensus 77 ~~~~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~ 129 (305) +T 3HUU_A 77 TMIQS-------------------KSVDGFILLYSLKD-DPIEHLLNEFKVPYLIVGKSLN-------YENIIHIDNDNI 129 (305) +T ss_dssp HHHHT-------------------TCCSEEEESSCBTT-CHHHHHHHHTTCCEEEESCCCS-------STTCCEEECCHH +T ss_pred HHHHh-------------------CCCCEEEEeccCCC-ChHHHHHHHcCCCEEEECCCCC-------CCCCcEEecChH +Confidence 32221 47888886554433 2445566778999998765432 134566777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL--ETPNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~--~~~~~~ 276 (908) + ..++.+++++.+.+.++++++..... ....+.++|++.+++. ++.+.... .. +..+....+++++ ...++| +T Consensus 130 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~~~~~~~~~~d 204 (305) +T 3HUU_A 130 DAAYQLTQYLYHLGHRHILFLQESGHYAVTEDRSVGFKQYCDDV-KISNDCVV-IK---SMNDLRDFIKQYCIDASHMPS 204 (305) +T ss_dssp HHHHHHHHHHHHTTCCSEEEEEESSCBHHHHHHHHHHHHHHHHT-TCCCCEEE-EC---SHHHHHHHC--------CCCS +T ss_pred HHHHHHHHHHHHcCCCeEEEEeCCCCchhHHHHHHHHHHHHHHc-CCCcceEE-Ec---chhhHHHHHHHHHHHcCCCCc +Confidence 77888888887678889999985432 3466778888887764 34332111 11 1123334444442 123678 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + +|++.. +..+..+++++++.|+ +T Consensus 205 ~i~~~~-~~~a~~~~~~l~~~g~ 226 (305) +T 3HUU_A 205 VIITSD-VMLNMQLLNVLYEYQL 226 (305) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTC +T ss_pred EEEECC-HHHHHHHHHHHHHcCC +Confidence 775553 4456778888887776 + + +No 257 +>3HUU_C Transcription regulator like protein; PSI-II, NYSGXRC, 11235m, transcription regulator; 1.95A {Staphylococcus haemolyticus} +Probab=96.89 E-value=2.3e-06 Score=86.17 Aligned_cols=205 Identities=13% Similarity=0.116 Sum_probs=116.7 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++..+||++.|.++.... ...++.....+++.++++.+ + ++.+.+...++ +...+.+ +T Consensus 18 ~~~~~~~Ig~i~~~~~~~~~-------~~~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~ 76 (305) +T 3HUU_C 18 ITNKTLTIGLIQKSSAPEIR-------QNPFNSDVLNGINQACNVRG--------Y--STRMTVSENSG----DLYHEVK 76 (305) +T ss_dssp ---CCCEEEEECSCCCHHHH-------TSHHHHHHHHHHHHHHHHTT--------C--EEEECCCSSHH----HHHHHHH +T ss_pred HcCCCcEEEEEEcCCChhHh-------cCccHHHHHHHHHHHHHHhC--------C--eEEEEEcCCCc----chHHHHH +Confidence 34678999999987642100 01345667788888777642 3 33334433321 1222233 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +.+.. +++|++|+...+.. ......+...++|+|..+...+ .+.++++.++.. +T Consensus 77 ~~~~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~ 129 (305) +T 3HUU_C 77 TMIQS-------------------KSVDGFILLYSLKD-DPIEHLLNEFKVPYLIVGKSLN-------YENIIHIDNDNI 129 (305) +T ss_dssp HHHHT-------------------TCCSEEEESSCBTT-CHHHHHHHHTTCCEEEESCCCS-------CSSCCEEECCHH +T ss_pred HHHHh-------------------CCCCEEEEeccCCC-ChHHHHHHHcCCCEEEECCCCC-------CCCCcEEecChH +Confidence 32221 47888886554433 2445566778999998765432 134566777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL--ETPNAR 276 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~--~~~~~~ 276 (908) + ..++.+++++.+.+.++++++..... ....+.++|++.+++. ++.+.... .. +..+....+++++ ...++| +T Consensus 130 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~~~~~~~~~~d 204 (305) +T 3HUU_C 130 DAAYQLTQYLYHLGHRHILFLQESGHYAVTEDRSVGFKQYCDDV-KISNDCVV-IK---SMNDLRDFIKQYCIDASHMPS 204 (305) +T ss_dssp HHHHHHHHHHHHHTCCCEEEEEESSCBHHHHHHHHHHHHHHHHT-TCCCCEEE-EC---SHHHHHHHHTTC------CCS +T ss_pred HHHHHHHHHHHHcCCCeEEEEeCCCCchhHHHHHHHHHHHHHHc-CCCcceEE-Ec---chhhHHHHHHHHHHHcCCCCc +Confidence 77888888887678889999985432 3466778888887764 34332111 11 1123334444442 123678 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + +|++.. +..+..+++++++.|+ +T Consensus 205 ~i~~~~-~~~a~~~~~~l~~~g~ 226 (305) +T 3HUU_C 205 VIITSD-VMLNMQLLNVLYEYQL 226 (305) +T ss_dssp EEEESS-HHHHHHHHHHHHHTTC +T ss_pred EEEECC-HHHHHHHHHHHHHcCC +Confidence 775553 4456778888887776 + + +No 258 +>3KKE_C LacI family Transcriptional regulator; STRUCTURAL GENOMICS, TRANSCRIPTION, DNA-binding, Transcription; HET: ACT; 2.2A {Mycobacterium smegmatis str. MC2 155} +Probab=96.87 E-value=2.5e-06 Score=85.91 Aligned_cols=205 Identities=12% Similarity=0.124 Sum_probs=117.5 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++..+||++.|..+. .++..+..+++.++++. |++ +.+.+.. +. ....+. +T Consensus 10 l~~~~~~~I~~v~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~--~~~~~~~-~~----~~~~~~ 62 (303) +T 3KKE_C 10 LRHSRSGTIGLIVPDVNN------------AVFADMFSGVQMAASGH--------STD--VLLGQID-AP----PRGTQQ 62 (303) +T ss_dssp CCTTCSCEEEEECSCTTS------------TTHHHHHHHHHHHHHHT--------TCE--EEEECCC-ST----THHHHH +T ss_pred HhcCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHhcC--------CCE--EEEEeCC-CC----hhHHHH +Confidence 345678999999987542 24566777887777664 233 3333322 21 112223 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +.+++. ..++|++|+...+.........+ ..++|+|..+...+ +..+.+..++ +T Consensus 63 ~~~~~~------------------~~~~d~ii~~~~~~~~~~~~~~~-~~~ipvv~~~~~~~--------~~~~~v~~d~ 115 (303) +T 3KKE_C 63 LSRLVS------------------EGRVDGVLLQRREDFDDDMLAAV-LEGVPAVTINSRVP--------GRVGSVILDD 115 (303) +T ss_dssp HHHHHH------------------TTSCSEEEEECCTTCCHHHHHHH-HTTSCEEEESCCCT--------TSCCEEEECH +T ss_pred HHHHHH------------------cCCCCEEEEeccccCCHHHHHHH-HhCCCEEEeCCCCC--------CCCCEEEeCc +Confidence 333322 14688888654433222333444 67999998776432 1355677777 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE------ 271 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~------ 271 (908) + ...++.+++++.+.+.++++++..+. .....+.++|++.+++. ++.+.....+..+.+..+..+.++++++ +T Consensus 116 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ 194 (303) +T 3KKE_C 116 QKGGGIATEHLITLGHSRIAFISGTAIHDTAQRRKEGYLETLASA-GLRSEAAWVVDAGWEADAGSAALNTLYRGANLGK 194 (303) +T ss_dssp HHHHHHHHHHHHHHTCCCEEEECSCTTCHHHHHHHHHHHHHHHHH-TCCCCGGGEECCCSSHHHHHHHHHHHHHHSCTTS +T ss_pred hHHHHHHHHHHHHcCCCcEEEEeCCCCChHHHHHHHHHHHHHHHc-CCCCCceeEEecCCChHHHHHHHHHHHhhcCCCC +Confidence 77888888888777888999998543 35566778888888765 3332211111100111223344444432 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++++.|+. +T Consensus 195 ~~~~~~i~~~~-~~~a~~~~~a~~~~g~~ 222 (303) +T 3KKE_C 195 PDGPTAVVVAS-VNAAVGALSTALRLGLR 222 (303) +T ss_dssp TTSCSEEEESS-HHHHHHHHHHHHHHTCC +T ss_pred CCCCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 13577777664 44566778888877763 + + +No 259 +>3KKE_B LacI family Transcriptional regulator; STRUCTURAL GENOMICS, TRANSCRIPTION, DNA-binding, Transcription; HET: ACT; 2.2A {Mycobacterium smegmatis str. MC2 155} +Probab=96.87 E-value=2.5e-06 Score=85.91 Aligned_cols=205 Identities=12% Similarity=0.124 Sum_probs=117.5 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++..+||++.|..+. .++..+..+++.++++. |++ +.+.+.. +. ....+. +T Consensus 10 l~~~~~~~I~~v~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~--~~~~~~~-~~----~~~~~~ 62 (303) +T 3KKE_B 10 LRHSRSGTIGLIVPDVNN------------AVFADMFSGVQMAASGH--------STD--VLLGQID-AP----PRGTQQ 62 (303) +T ss_dssp HHHTCCSEEEEECSCTTS------------TTHHHHHHHHHHHHHHT--------TCE--EEEECCC-ST----THHHHH +T ss_pred HhcCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHhcC--------CCE--EEEEeCC-CC----hhHHHH +Confidence 345678999999987542 24566777887777664 233 3333322 21 112223 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +.+++. ..++|++|+...+.........+ ..++|+|..+...+ +..+.+..++ +T Consensus 63 ~~~~~~------------------~~~~d~ii~~~~~~~~~~~~~~~-~~~ipvv~~~~~~~--------~~~~~v~~d~ 115 (303) +T 3KKE_B 63 LSRLVS------------------EGRVDGVLLQRREDFDDDMLAAV-LEGVPAVTINSRVP--------GRVGSVILDD 115 (303) +T ss_dssp HHHHHH------------------TTSCSCEEECCCTTCCHHHHHHH-HTTSCEEEESCCCT--------TSCCEEEECH +T ss_pred HHHHHH------------------cCCCCEEEEeccccCCHHHHHHH-HhCCCEEEeCCCCC--------CCCCEEEeCc +Confidence 333322 14688888654433222333444 67999998776432 1355677777 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE------ 271 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~------ 271 (908) + ...++.+++++.+.+.++++++..+. .....+.++|++.+++. ++.+.....+..+.+..+..+.++++++ +T Consensus 116 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ 194 (303) +T 3KKE_B 116 QKGGGIATEHLITLGHSRIAFISGTAIHDTAQRRKEGYLETLASA-GLRSEAAWVVDAGWEADAGSAALNTLYRGANLGK 194 (303) +T ss_dssp HHHHHHHHHHHHHTTCCSEEEEESCTTCHHHHHHHHHHHHHHHHT-TCCCCGGGEEECCSSHHHHHHHHHHHHHHHCTTS +T ss_pred hHHHHHHHHHHHHcCCCcEEEEeCCCCChHHHHHHHHHHHHHHHc-CCCCCceeEEecCCChHHHHHHHHHHHhhcCCCC +Confidence 77888888888777888999998543 35566778888888765 3332211111100111223344444432 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++++.|+. +T Consensus 195 ~~~~~~i~~~~-~~~a~~~~~a~~~~g~~ 222 (303) +T 3KKE_B 195 PDGPTAVVVAS-VNAAVGALSTALRLGLR 222 (303) +T ss_dssp TTSCSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCCCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 13577777664 44566778888877763 + + +No 260 +>3BBL_A Regulatory protein of LacI family; Protein Structure Initiative II, PSI-II; HET: EDO; 2.35A {Chloroflexus aggregans} +Probab=96.86 E-value=2.6e-06 Score=84.93 Aligned_cols=146 Identities=13% Similarity=0.134 Sum_probs=85.5 Template_Neff=11.700 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|+...... ......+...++|+|..+...+ .+..+.+.+++...++.+++++.+.+.++++++..+ +T Consensus 63 ~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~~~~~~~~~l~~~g~~~i~~i~~~ 134 (287) +T 3BBL_A 63 GNVDGFVLSSINYN-DPRVQFLLKQKFPFVAFGRSNP-------DWDFAWVDIDGTAGTRQAVEYLIGRGHRRIAILAWP 134 (287) +T ss_dssp TCCSEEEECSCCTT-CHHHHHHHHTTCCEEEESCCST-------TCCCCEEEECHHHHHHHHHHHHHHHTCCCEEEEECC +T ss_pred CCCCEEEEecCCCC-CHHHHHHHhCCCCEEEeCCCCC-------CCCCcEEEeChHHHHHHHHHHHHHCCCCcEEEEeCC +Confidence 47888887544332 2344556678999998775432 123556667777777788888866678899998844 + + +Q NP_000836.2 225 G--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET---PNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 225 ~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~---~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + . .....+.+++.+.+++. ++.+..........+..+....++++++. .++|+|++.. +..+..+++++++.|+ +T Consensus 135 ~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~i~~~~-~~~~~~~~~~l~~~g~ 212 (287) +T 3BBL_A 135 EDSRVGNDRLQGYLEAMQTA-QLPIETGYILRGEGTFEVGRAMTLHLLDLSPERRPTAIMTLN-DTMAIGAMAAARERGL 212 (287) +T ss_dssp TTCHHHHHHHHHHHHHHHHT-TCCCCGGGEEECCSSHHHHHHHHHHHHTSCTTTSCSEEEESS-HHHHHHHHHHHHHTTC +T ss_pred ccchHHHHHHHHHHHHHHHC-CCCCCCcceeccCCCHHHHHHHHHHHHccCCCCCCCEEEECC-HHHHHHHHHHHHHCCC +Confidence 2 24556677788777764 33322111111001111233334444321 2467777664 4456778888888776 + + +Q NP_000836.2 300 S 300 (908) +Q Consensus 300 ~ 300 (908) + . +T Consensus 213 ~ 213 (287) +T 3BBL_A 213 T 213 (287) +T ss_dssp C +T ss_pred C +Confidence 4 + + +No 261 +>4PZ0_A sugar ABC transporter, sugar-binding protein; structural genomics, The Center for; HET: PAV, EDO; 1.25A {Bacillus anthracis} +Probab=96.85 E-value=2.8e-06 Score=86.62 Aligned_cols=213 Identities=13% Similarity=0.078 Sum_probs=116.2 Template_Neff=11.400 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILD-TCSRDTYALEQSLTF 119 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d-~~~~~~~a~~~~~~~ 119 (908) + ...+.++||++.|..+. .++..+..+++.++++. |++ +.+.+ +..++ ....+. +T Consensus 6 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~--~~~~~~~~~~~----~~~~~~ 59 (324) +T 4PZ0_A 6 KKADDVKFAFIPKLTGV------------GFFTSGGEGAKEMGDKL--------GVQ--VKYDGPSEASV----SGQVKY 59 (324) +T ss_dssp SCGGGCEEEEECSSSSS------------HHHHHHHHHHHHHHHHH--------TCE--EEECCCSSCCH----HHHHHH +T ss_pred hccCCcEEEEEeCCCCC------------hHHHHHHHHHHHHHHHH--------CCE--EEEECCCCCCH----HHHHHH +Confidence 45678999999986542 25567778888887764 233 33344 22232 223334 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++|+...+.. .......+...++|+|..+...+. ....+.+..+ +T Consensus 60 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~~ 114 (324) +T 4PZ0_A 60 INNFIN-------------------QNYDALMVSSTSVDGLSQSLQRAKKKGMTVLTWDSDVNP------KDRSFYISQG 114 (324) +T ss_dssp HHHHHH-------------------TTCSEEEECCSCSSTTHHHHHHHHHTTCEEEEESSCCCG------GGCSEEEESC +T ss_pred HHHHHh-------------------cCCCEEEECCCCHHHHHHHHHHHHHCCCEEEEECCCCCc------ccCcEEEecC +Confidence 444332 47888776543332 224455677789999987764431 1122333344 + + +Q NP_000836.2 199 D-SYQAQAMVDIVTAL-G-WNYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 199 ~-~~~~~~~~~~l~~~-~-~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + + ...++.+++++.+. + .++++++.. ++.+...+.+++++.+++.+ ++++....... .+..+....+++++.. +T Consensus 115 ~~~~~g~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~ 192 (324) +T 4PZ0_A 115 TPDQLANLLIEMTSKQIGDKGKVAFFYSSPTVTDQNQWVTKAKEIIKEKYPNWEIVTTQYGE--NNAQKSLSVGENILKT 192 (324) +T ss_dssp CHHHHHHHHHHHHHHHHTTCEEEEEEESCSSCHHHHHHHHHHHHHHHHHCTTEEEEEEEECT--TCHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHCCCeeEEEEEcCCCCHHHHHHHHHHHHHHHHHCCCcEEeeeccCC--CCHHHHHHHHHHHHHH +Confidence 3 45566777777543 4 678988874 33455667777887776521 13332211111 1112334445555421 + + +Q NP_000836.2 273 -PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 273 -~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + .++++|++. ++..+..+++++++.|+..++.+++ +T Consensus 193 ~~~~~~i~~~-~~~~a~~~~~al~~~g~~~~i~v~g 227 (324) +T 4PZ0_A 193 YPDINAVICP-DATALPAMAQAAENLKMDKKVVVTG 227 (324) +T ss_dssp CTTCCEEEEC-STTHHHHHHHHHHHTTCBTTBEEEE +T ss_pred CCCCCEEEec-CCcchHHHHHHHHHCCCCCCeEEEE +Confidence 246666655 3445667778888777632333443 + + +No 262 +>4YS6_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER, SOLUTE-BINDING PROTEIN, ENZYME; HET: BGC, MSE; 1.698A {Clostridium phytofermentans (strain ATCC 700394 / DSM 18823 / ISDg)} +Probab=96.85 E-value=2.8e-06 Score=88.09 Aligned_cols=217 Identities=9% Similarity=0.018 Sum_probs=115.7 Template_Neff=11.100 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.|..+. .++.....+++.++++.| +++.+.|...+. +...+. +T Consensus 31 ~~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~l~~~~~~~~~----~~~~~~ 84 (360) +T 4YS6_A 31 SGKGSDKLVGVAMPTKDL------------QRWNQDGSNMEKQLKDAG----------YEVDLQYASNDV----QTQVSQ 84 (360) +T ss_dssp ------CEEEEEESCSSS------------THHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHH +T ss_pred CCCCCCcEEEEEecCCCC------------HHHHhhHHHHHHHHHHcC----------CEEEEEeCCCCH----HHHHHH +Confidence 456678999999987542 245567778887777653 344445544332 222333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAA-SSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~-s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. .+++++|.... +.........+...++|+|..+...+. ..++.+++.++ +T Consensus 85 i~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d 140 (360) +T 4YS6_A 85 IENMIS-------------------NGCKLLVIASIEGDSLGTVLAQAKKKGISVIAYDRLIMN-----SDAVSYYATFD 140 (360) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTTSCHHHHHHHHHTTCEEEEESSCCCS-----CTTCCEEEEEC +T ss_pred HHHHHH-------------------CCCCEEEEeCCCcccHHHHHHHHHHCCCEEEEECCCCCC-----CCcccEEEEeC +Confidence 444332 46777765432 222234455667789999987654331 12346677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTAL-------GWNYVSTLAS--EGNYGESGVEAFTQISREIGG--VCIAQS------QKIPREPRPGE 261 (908) +Q Consensus 199 ~~~~~~~~~~~l~~~-------~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~--i~v~~~------~~~~~~~~~~~ 261 (908) + +...++.+++++.+. +.++++++.. ++.++..+.+++++.+++.++ +.+... .......+..+ +T Consensus 141 ~~~~~~~~~~~l~~~~~~~~~~g~~~v~~i~~~~~~~~~~~r~~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~ 220 (360) +T 4YS6_A 141 NYMVGTKQGEYIKEKLNLETAKGPFNLEIFTGDPGDNNARFFYGGAMDVLKPYVDGGVLVVKSGSVAFEKVATAGWSTET 220 (360) +T ss_dssp HHHHHHHHHHHHHHHTTTTTCCCCEEEEEEBCCTTCHHHHHHHHHHHHHHHHHHHTTSEECTTCCCSHHHHBCGGGCHHH +T ss_pred hHHHHHHHHHHHHHHhccccCCCCceEEEEEcCCCChhHHHHHhHHHHHhHhhcCCCeEEEecCceeeeeeccCCCCHHH +Confidence 777777777777543 6779999985 345566777888887766421 221100 00000011111 + + +Q NP_000836.2 262 FEKIIKRLLET-----PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 262 ~~~~~~~l~~~-----~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + ....+++++.+ .++|+|++.. +..+..+++++++.|+..++.+++ +T Consensus 221 ~~~~~~~~l~~~~~~~~~~d~i~~~~-~~~a~~~~~al~~~g~~~~i~v~~ 270 (360) +T 4YS6_A 221 AQNRMDAIIASYYADGTKLDAVLCSN-DSTALGVTNALTASYKGEWPIVTG 270 (360) +T ss_dssp HHHHHHHHHHHHSSSSCCCCEEEESS-HHHHHHHHHHHHHHCCSSCCEECC +T ss_pred HHHHHHHHHHHhhccCCCceEEEECC-hHHHHHHHHHHHHcCCCCCCEEEE +Confidence 11223333211 3567776654 445667788888777632333443 + + +No 263 +>3L49_C ABC sugar (Ribose) transporter, periplasmic; SUGAR BINDING/TRANSPORTER, STRUCTURAL GENOMICS, PSI; HET: UNL; 2.3A {Rhodobacter sphaeroides} +Probab=96.84 E-value=2.9e-06 Score=84.69 Aligned_cols=203 Identities=12% Similarity=0.091 Sum_probs=110.6 Template_Neff=11.900 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++.++||++.|.... ........+++.++++.| +++.+.|+..++. ...+.+++ +T Consensus 3 ~~~~~Ig~~~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~~~~~~~~~~~~----~~~~~~~~ 56 (291) +T 3L49_C 3 LEGKTIGITAIGTDH------------DWDLKAYQAQIAEIERLG----------GTAIALDAGRNDQ----TQVSQIQT 56 (291) +T ss_dssp CTTCEEEEEESCCCS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECCSCHH----HHHHHHHH +T ss_pred CCCcEEEEEecCCCC------------HHHHHHHHHHHHHHHHCC----------CEEEEEeCCCCHH----HHHHHHHH +Confidence 467899999985432 234456667776666543 3444555443322 22233443 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++. ++++++|+.. .+.........+...++|+|..+...+ ..++++.+++.. +T Consensus 57 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~~~~~ 109 (291) +T 3L49_C 57 LIA-------------------QKPDAIIEQLGNLDVLNPWLQKINDAGIPLFTVDTATP--------HAINNTTSNNYS 109 (291) +T ss_dssp HHH-------------------TCCSEEEEECCCHHHHHHHHHHHHHTTCCEEEESCCCT--------TCSEEEECCHHH +T ss_pred HHH-------------------cCCCEEEEcCCChhhhHHHHHHHHHCCCCEEEeCCCCC--------CccceeccChHH +Confidence 332 4788888653 333323445556778999998775432 134555555555 + + +Q NP_000836.2 202 QAQAM-VDIVTALGWN-YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIP-REPRPGEFEKIIKRLLET-P-- 273 (908) +Q Consensus 202 ~~~~~-~~~l~~~~~~-~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~-~~~~~~~~~~~~~~l~~~-~-- 273 (908) + .+..+ ..++.+.+.+ +++++.. ++.++..+.+++++.+++.+++++....... ...+..+....++++++. . +T Consensus 110 ~~~~~~~~~~~~~g~~~~v~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 189 (291) +T 3L49_C 110 IGAELALQMVADLGGKGNVLVFNGFYSVPVCKIRYDQMKYVLEAFPDVKIIEPELRDVIPNTIQSAYSNVTDMLTKYPNE 189 (291) +T ss_dssp HHHHHHHHHHHHTTTCEEEEEECTTTTSHHHHHHHHHHHHHHTTCTTEEECSSCBCCCSSSHHHHHHHHHHHHHHHCCST +T ss_pred HHHHHHHHHHHHhCCCceEEEEEcCCCCHHHHHHHHHHHHHHHHCCCcEEeccccccCCCCCHHHHHHHHHHHHHHCCCC +Confidence 55433 3444555666 7888875 3445666777887777653223332211000 001112334445555431 1 + + +Q NP_000836.2 274 -NARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 274 -~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + ++++|++.. +..+..+++++++.|+ +T Consensus 190 ~~~dai~~~~-~~~a~~~~~~l~~~g~ 215 (291) +T 3L49_C 190 GDVGAIWACW-DVPMIGATQALQAAGR 215 (291) +T ss_dssp TSCCEEEESS-SHHHHHHHHHHHHHTC +T ss_pred CCccEEEEcC-CHHHHHHHHHHHHCCC +Confidence 567777664 4456677888887776 + + +No 264 +>3JY6_A Transcriptional regulator, LacI family; NYSGXRC, PSI-II, transcriptional regulator, Lac; 1.97A {Lactobacillus brevis} +Probab=96.83 E-value=3e-06 Score=83.95 Aligned_cols=199 Identities=11% Similarity=0.090 Sum_probs=113.6 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++..+||++.|..+. .++.....+++.++++.+ + ++.+.+...+. ....+.++ +T Consensus 4 ~~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~ 57 (276) +T 3JY6_A 4 TQSSKLIAVIVANIDD------------YFSTELFKGISSILESRG--------Y--IGVLFDANADI----EREKTLLR 57 (276) +T ss_dssp -CCCCEEEEEESCTTS------------HHHHHHHHHHHHHHHTTT--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred cCCccEEEEEEcCCCC------------hHHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHHH +Confidence 4567899999986532 245567778887776643 2 23344443332 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + .+.. .++|++|+...+.. .....+...++|+|..+...+ .+..+.+..++.. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~--~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 109 (276) +T 3JY6_A 58 AIGS-------------------RGFDGLILQSFSNP--QTVQEILHQQMPVVSVDREMD-------ACPWPQVVTDNFE 109 (276) +T ss_dssp HHHT-------------------TTCSEEEEESSCCH--HHHHHHHTTSSCEEEESCCCT-------TCSSCEEECCHHH +T ss_pred HHHH-------------------cCCCEEEEecCCCc--HHHHHHHhCCCCEEEeCCCCC-------CCCCCeEEeChHH +Confidence 3332 47888887544332 233445678999988765432 1245566677777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNY---GESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~---~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + .++.+++++.+.+.++++++.....+ ...+.+++.+.+++. ++.......+ +..+....+++++. ..++++ +T Consensus 110 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~----~~~~~~~~~~~~l~~~~~~~~ 184 (276) +T 3JY6_A 110 AAKAATTAFRQQGYQHVVVLTSELELSRTRQERYRGILAAAQDV-DVLEVSESSY----NHSEVHQRLTQLITQNDQKTV 184 (276) +T ss_dssp HHHHHHHHHHTTTCCEEEEEEECSTTCHHHHHHHHHHHTTCSEE-EEEEECSSSC----CHHHHHHHHHHHHHSSSSCEE +T ss_pred HHHHHHHHHHHCCCCEEEEEcCccccchhHHHHHHHHHHHHHhC-CCeEeeccCC----CHHHHHHHHHHHHhcCCCCcE +Confidence 77788888766678899998854332 455667777776654 3322111111 11223344555542 135677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 185 i~~~~-~~~a~~~~~~l~~~g~~ 206 (276) +T 3JY6_A 185 AFALK-ERWLLEFFPNLIISGLI 206 (276) +T ss_dssp EEESS-HHHHHHHSHHHHHSSSC +T ss_pred EEEcC-hHHHHHHHHHHHHcCCC +Confidence 76653 44566677777777763 + + +No 265 +>3JY6_D Transcriptional regulator, LacI family; NYSGXRC, PSI-II, transcriptional regulator, Lac; 1.97A {Lactobacillus brevis} +Probab=96.83 E-value=3e-06 Score=83.95 Aligned_cols=199 Identities=11% Similarity=0.090 Sum_probs=111.5 Template_Neff=11.700 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++..+||++.|..+. .++.....+++.++++.+ + ++.+.+...+. ....+.++ +T Consensus 4 ~~~~~~Ig~~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~ 57 (276) +T 3JY6_D 4 TQSSKLIAVIVANIDD------------YFSTELFKGISSILESRG--------Y--IGVLFDANADI----EREKTLLR 57 (276) +T ss_dssp ----CEEEEEESCTTS------------HHHHHHHHHHHHHHHTTT--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred cCCccEEEEEEcCCCC------------hHHHHHHHHHHHHHHHcC--------C--EEEEEeCCCCH----HHHHHHHH +Confidence 4567899999986532 245567778887776643 2 23344443332 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + .+.. .++|++|+...+.. .....+...++|+|..+...+ .+..+.+..++.. +T Consensus 58 ~l~~-------------------~~~d~ii~~~~~~~--~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 109 (276) +T 3JY6_D 58 AIGS-------------------RGFDGLILQSFSNP--QTVQEILHQQMPVVSVDREMD-------ACPWPQVVTDNFE 109 (276) +T ss_dssp HHHH-------------------TTCSEEEECSSCCH--HHHHHHSCSCCCEEEESSCCS-------SCSSCEEEECHHH +T ss_pred HHHH-------------------cCCCEEEEecCCCc--HHHHHHHhCCCCEEEeCCCCC-------CCCCCeEEeChHH +Confidence 3332 47888887544332 233445678999988765432 1245566677777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGNY---GESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~~---~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + .++.+++++.+.+.++++++.....+ ...+.+++.+.+++. ++.......+ +..+....+++++. ..++++ +T Consensus 110 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~----~~~~~~~~~~~~l~~~~~~~~ 184 (276) +T 3JY6_D 110 AAKAATTAFRQQGYQHVVVLTSELELSRTRQERYRGILAAAQDV-DVLEVSESSY----NHSEVHQRLTQLITQNDQKTV 184 (276) +T ss_dssp HHHHHHHHHHTTTCCEEEEEEECGGGCHHHHHHHHHHHTTCSEE-EEEEECTTCC-----CHHHHHHHHHHHHSSCCCEE +T ss_pred HHHHHHHHHHHCCCCEEEEEcCccccchhHHHHHHHHHHHHHhC-CCeEeeccCC----CHHHHHHHHHHHHhcCCCCcE +Confidence 77788888766678899998854332 455667777776654 3322111111 11223344555542 135677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 185 i~~~~-~~~a~~~~~~l~~~g~~ 206 (276) +T 3JY6_D 185 AFALK-ERWLLEFFPNLIISGLI 206 (276) +T ss_dssp EEESS-HHHHHHHSHHHHHSSCC +T ss_pred EEEcC-hHHHHHHHHHHHHcCCC +Confidence 76653 44566677777777763 + + +No 266 +>5HQJ_A Periplasmic binding protein/LacI transcriptional regulator; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: 64K, MSE; 1.55A {Burkholderia graminis C4D1M} +Probab=96.83 E-value=3e-06 Score=85.67 Aligned_cols=204 Identities=10% Similarity=0.095 Sum_probs=114.8 Template_Neff=11.700 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+.++||++.+.+. .++..+..+++.++++.+ +++.+...++ .++ +...+. +T Consensus 23 ~~~~~~~~Ig~~~~~~~-------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~-~~~----~~~~~~ 76 (311) +T 5HQJ_A 23 MKDAKDISVAVIPKVAV-------------PFFDDCNKGAKTAADKAG--------VKYQWVVPQN-TQG----STQVQI 76 (311) +T ss_dssp CCCGGGCEEEEECSSSC-------------TTHHHHHHHHHHHHHHHT--------CEEEECCCSS-SSS----HHHHHH +T ss_pred cccCCCceEEEecCCCC-------------HHHHHHHHHHHHHHHHHC--------CEEEEECCCC-CCH----HHHHHH +Confidence 34567899999665432 245677888888888763 3444433332 221 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. ++++++| ++..+.........+...++|+|..+...+. .++.+++.++ +T Consensus 77 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d 131 (311) +T 5HQJ_A 77 IEDLIS-------------------RHVDGIAISVNEPKSVESVMKRAEQSGIKVLTYDSDSPK------SGRSMYIGTN 131 (311) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTGGGHHHHHHHHTTTCEEEEESSCCTT------SCCSCEEECC +T ss_pred HHHHHH-------------------cCCCEEEEcCCCHHHHHHHHHHHHHcCCeEEEEcCCCCC------CCCcEEEecC +Confidence 444332 4678775 4443333233445566789999987764321 2456677777 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA--LGWNYVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TP 273 (908) +Q Consensus 199 ~~~~~~~~~~~l~~--~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~ 273 (908) + ....++.+++++.+ .+.++++++.. +..+...+.+++++.+++..++++....... .+..+....+++++. .. +T Consensus 132 ~~~~~~~~~~~l~~~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 209 (311) +T 5HQJ_A 132 NEQAGATMAETMGKALNGQGEVAIITGQLGAVNLNERIAGIKKGLAKYPGIKVVETQGTD--DDLARGVSVVETTLRAHP 209 (311) +T ss_dssp HHHHHHHHHHHHHHHTTTEEEEEEECSCTTCHHHHHHHHHHHHHHTTCTEEEEEEEECCT--TCHHHHHHHHHHHHHHCT +T ss_pred HHHHHHHHHHHHHHHcCCCeeEEEEECCCCCccHHHHHHHHHHHHHhCCCcEEEEecCCC--ccHHHHHHHHHHHHHHCC +Confidence 77778888888765 57789999985 3445666777888877653124443221111 111223344444442 12 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + ++++|++.. +..+..+++++++. +T Consensus 210 ~~~~i~~~~-~~~a~~~~~~~~~~ 232 (311) +T 5HQJ_A 210 NLKGIFGVS-QVGGPAVAKVLNTR 232 (311) +T ss_dssp TEEEEEECS-TTHHHHHHHHHTST +T ss_pred CccEEEEec-CCcHHHHHHHHHHH +Confidence 567776654 33445566666543 + + +No 267 +>3EJW_A SmLsrB; Periplasmic binding protein, Plasmid, SIGNALING; HET: PAV; 1.8A {Sinorhizobium meliloti} +Probab=96.81 E-value=3.3e-06 Score=85.59 Aligned_cols=211 Identities=10% Similarity=-0.016 Sum_probs=114.6 Template_Neff=11.400 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++..+..+++.++++.+ +++.+...+ ..++ +...+.+++++ +T Consensus 1 ~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~~-~~~~----~~~~~~~~~l~ 55 (315) +T 3EJW_A 1 ENQIAFIPKLVGV------------GFFTSGGAGAVKAGEEVG--------AKVTYDGPT-EPSV----SGQVQFINNFV 55 (315) +T ss_dssp CCEEEEECSCSSS------------HHHHHHHHHHHHHHHHHT--------CEEEECCCS-SCCH----HHHHHHHHHHH +T ss_pred CcEEEEEeccCCC------------hHHHHHHHHHHHHHHHHC--------CEEEEECCC-CCCH----HHHHHHHHHHH +Confidence 3689999987652 255677888888888763 334333221 2222 22333444443 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP-PDSYQ 202 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~-~~~~~ 202 (908) + . ++++++|+...+.. .......+...++|+|..+...+. ....+.+.. +.... +T Consensus 56 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~~~~~~~ 110 (315) +T 3EJW_A 56 N-------------------QGYNALIVSSVSPDGLCPALKRAMERGVLVMTWDSDVNP------DCRSYYINQGTPEQL 110 (315) +T ss_dssp H-------------------TTCSEEEECCSCSSTTHHHHHHHHHTTCEEEEESSCCCG------GGCSEEEESCCHHHH +T ss_pred H-------------------cCCCEEEEcCCChhhhHHHHHHHHHCCCEEEEEcCCCCc------ccccEEEeCCCHHHH +Confidence 2 47888776543322 224455667789999987764431 111222333 45555 + + +Q NP_000836.2 203 AQAMVDIVTAL--G-WNYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNA 275 (908) +Q Consensus 203 ~~~~~~~l~~~--~-~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~ 275 (908) + ++.+++++.+. + .++++++.. ++.++..+.++|++.+++.+ ++++....... .+..+....++++++ ..++ +T Consensus 111 g~~~~~~l~~~~~~~~~~i~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~ 188 (315) +T 3EJW_A 111 GGLLVDMAAEGVKKEKAKVAFFYSSPTVTDQNAWAEAAKAKIAKEHPGWEIVTTQYGY--NDAQKSLQTAESILQTYPDL 188 (315) +T ss_dssp HHHHHHHHHHHHCCSSEEEEEEESCSSCHHHHHHHHHHHHHHHHHCTTEEEEEEEECT--TCHHHHHHHHHHHHHHCTTC +T ss_pred HHHHHHHHHHHcccCCCcEEEEEcCCCcHHHHHHHHHHHHHHHHHCCCcEEeecccCC--CCHHHHHHHHHHHHHHCCCC +Confidence 66777776443 3 688998875 34456667778888776531 23332211111 111233344555542 1256 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++|+... +..+..+++++++.|+..++.+++. +T Consensus 189 ~~i~~~~-~~~a~~~~~al~~~g~~~~v~v~~~ 220 (315) +T 3EJW_A 189 DAIIAPD-ANALPAAAQAAENLKRAEGVTIVGF 220 (315) +T ss_dssp CEEEECS-TTHHHHHHHHHHHHTCTTTCEEEEB +T ss_pred CEEEeCC-CCchHHHHHHHHHcccCCCCEEEEe +Confidence 6666553 4456677888888776323444443 + + +No 268 +>3QK7_C Transcriptional regulators; STRUCTURAL GENOMICS, NEW YORK STRUCTURAL; 2.7A {Yersinia pestis} +Probab=96.81 E-value=3.3e-06 Score=84.46 Aligned_cols=207 Identities=11% Similarity=0.100 Sum_probs=115.7 Template_Neff=11.800 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .+++.+||++.|.++... ...+...+..+++.++++.+ +++ .+.+.. +. +...+.++ +T Consensus 3 ~~~~~~I~~i~~~~~~~~--------~~~~~~~~~~~~~~~~~~~g--------~~~--~~~~~~-~~----~~~~~~~~ 59 (294) +T 3QK7_C 3 LGRTDAIALAYPSRPRVL--------NNSTFLEMISWIGIELGKRG--------LDL--LLIPDE-PG----EKYQSLIH 59 (294) +T ss_dssp --CCCEEEEEEESSSGGG--------CCHHHHHHHHHHHHHHHTTT--------CEE--EEEEEC-TT----CCCHHHHH +T ss_pred CCCCCeEEEEecCCchhh--------cCHHHHHHHHHHHHHHHHcC--------CeE--EEEeCC-Ch----hHHHHHHH +Confidence 356789999998643100 01244566677777666542 333 333322 21 12223333 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + ++.. .++|++|....+... .....+...++|+|..+...+ .+.++.+.++... +T Consensus 60 ~~~~-------------------~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 112 (294) +T 3QK7_C 60 LVET-------------------RRVDALIVAHTQPED-FRLQYLQKQNFPFLALGRSHL-------PKPYAWFDFDNHA 112 (294) +T ss_dssp HHHT-------------------TCCSEEEECSCCSSC-HHHHHHHHTTCCEEEESCCCC-------SSCCEEEEECHHH +T ss_pred HHHh-------------------CCCCEEEEeCCCCCc-HHHHHHHHCCCCEEEECCCCC-------CCCCeEEEeChHH +Confidence 3322 478888865444333 344556668999998775432 1345667777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .++.+++++.+.+.++++++..+. .....+.+++++.+++. ++.+..........+..+....++++++ ..++|+| +T Consensus 113 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d~i 191 (294) +T 3QK7_C 113 GASLAVKRLLELGHQRIAFVSTDARISYVDQRLQGYVQTMSEA-GLMPLAGYLQKADPTRPGGYLAASRLLALEVPPTAI 191 (294) +T ss_dssp HHHHHHHHHHHTTCCSEEEEEECSCSHHHHHHHHHHHHHHHHT-TCCCCTTCEEEECSSHHHHHHHHHHHHTSSSCCSEE +T ss_pred HHHHHHHHHHHCCCCeEEEEeCCCCCcHHHHHHHHHHHHHHHC-CCCCcccceecCCCCchHHHHHHHHHHcCCCCCCEE +Confidence 788888888767888999988532 34556777888887765 3433211111100111223344555542 1357777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 192 ~~~~-~~~a~~~~~~l~~~g~~ 212 (294) +T 3QK7_C 192 ITDC-NMLGDGVASALDKAGLL 212 (294) +T ss_dssp EESS-HHHHHHHHHHHHHHTCB +T ss_pred EECC-cHHHHHHHHHHHHcCCC +Confidence 7654 44566778888877763 + + +No 269 +>3E3M_D Transcriptional regulator, LacI family; STRUCTURAL GENOMICS, TRANSCRIPTION, DNA-binding, Plasmid; 1.6A {Silicibacter pomeroyi} +Probab=96.81 E-value=3.3e-06 Score=87.29 Aligned_cols=204 Identities=13% Similarity=0.136 Sum_probs=115.2 Template_Neff=11.300 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++..+||+++|..+. .++.....+++.++++.+ + ++.+.+...++ +...+.++ +T Consensus 67 ~~~~~~I~~v~~~~~~------------~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~ 120 (355) +T 3E3M_D 67 TKRSGFVGLLLPSLNN------------LHFAQTAQSLTDVLEQGG--------L--QLLLGYTAYSP----EREEQLVE 120 (355) +T ss_dssp ----CEEEEEESCSBC------------HHHHHHHHHHHHHHHHTT--------C--EEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEecCCCC------------hhHHHHHHHHHHHHHHCC--------C--EEEEEeCCCCh----HHHHHHHH +Confidence 3567899999986532 245566777777665542 2 33344443332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+.... ........+.+.++|+|..+...+ .+..+++..++.. +T Consensus 121 ~~~~-------------------~~~d~ii~~~~~-~~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 173 (355) +T 3E3M_D 121 TMLR-------------------RRPEAMVLSYDG-HTEQTIRLLQRASIPIVEIWEKPA-------HPIGHTVGFSNER 173 (355) +T ss_dssp HHHH-------------------TCCSEEEEECSC-CCHHHHHHHHTSCSCEEEESSCCS-------SCSSEEEECCHHH +T ss_pred HHHH-------------------hCCCEEEEcCCC-CCHHHHHHHHHCCCCEEEEcCCCC-------CCCCcEEEeCHHH +Confidence 3332 478888874322 233445566678999998875432 1345566777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN---YGESGVEAFTQISREIGGVCIAQSQKIP-REPRPGEFEKIIKRLLE-TPNAR 276 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~-~~~~~~~~~~~~~~l~~-~~~~~ 276 (908) + .+..+++++.+.+.++|+++..... ....+.++|++.+++. ++.+....... ...+..+....+++++. ..++| +T Consensus 174 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~r~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~d 252 (355) +T 3E3M_D 174 AAYDMTNALLARGFRKIVFLGEKDDDWTRGAARRAGFKRAMREA-GLNPDQEIRLGAPPLSIEDGVAAAELILQEYPDTD 252 (355) +T ss_dssp HHHHHHHHHHHTTCCSEEEEEESSCTTSHHHHHHHHHHHHHHHT-TSCSCCEEEESCSSCCHHHHHHHHHHHHHHCTTCC +T ss_pred HHHHHHHHHHHCCCCeEEEEcCCCCCchhHHHHHHHHHHHHHHC-CCCCCcceecCCCCCCHHHHHHHHHHHHHHCCCCc +Confidence 7778888876667889999875432 2456777888887765 34322111100 00111223344555442 13578 + + +Q NP_000836.2 277 AVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 277 viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +|++.. +..+..+++++++.|+. +T Consensus 253 ai~~~~-~~~a~~~~~al~~~g~~ 275 (355) +T 3E3M_D 253 CIFCVS-DMPAFGLLSRLKSIGVA 275 (355) +T ss_dssp EEEESS-HHHHHHHHHHHHHHTCC +T ss_pred EEEECC-cHHHHHHHHHHHHcCCC +Confidence 787764 44566788888888763 + + +No 270 +>2WRZ_A L-ARABINOSE-BINDING PERIPLASMIC PROTEIN; SUGAR TRANSPORT, ARABINOSE BINDING PROTEIN; 2.2A {ESCHERICHIA COLI} +Probab=96.80 E-value=3.5e-06 Score=84.89 Aligned_cols=206 Identities=12% Similarity=0.097 Sum_probs=109.7 Template_Neff=11.900 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + +++||++.|..+. .++..+..+++.++++.| +++.+.+. .+. +...+.+++++ +T Consensus 2 ~~~I~~i~~~~~~------------~~~~~~~~~~~~~~~~~~----------~~l~~~~~-~~~----~~~~~~~~~l~ 54 (306) +T 2WRZ_A 2 NLKLGFLVAQPEE------------PASQTQWKFADKAGKDLG----------FEVIKIAV-PDG----EKTLNAIDSLA 54 (306) +T ss_dssp CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHHT----------CEEEEEEC-SSH----HHHHHHHHHHH +T ss_pred CeEEEEEeCCCCC------------hHHHHHHHHHHHHHHHhC----------CEEEEEeC-CCH----HHHHHHHHHHH +Confidence 5789999987542 245667788888887753 23333343 221 22333444433 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGV-IGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQA 203 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~v-Ig~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~ 203 (908) + . .+++++ +++..+.........+...++|+|..+...+.... ...++++++.+++...+ +T Consensus 55 ~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~-~~~~~~~~v~~d~~~~~ 114 (306) +T 2WRZ_A 55 A-------------------SGAKGFVISTPDPKLGSAIVAKARGYDMKVIAVDNQFVNAKG-KPMDTVPLVMEAATKIG 114 (306) +T ss_dssp H-------------------HTCCEEEEECSCGGGHHHHHHHHHHTTCEEEEESSCCBCTTS-CBCCSSCEEECCHHHHH +T ss_pred H-------------------CCCCEEEEeCCCcchhHHHHHHHHhCCCEEEEEcCcccCCCC-CCcccccEEecchHHHH +Confidence 2 467774 44444433334455566789999988764432110 01234666777776667 + + +Q NP_000836.2 204 QAMVDIVTA----LGWN--YVSTLAS---EGNYGESGVEAFTQISREIG--GVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 204 ~~~~~~l~~----~~~~--~v~ii~~---~~~~~~~~~~~~~~~~~~~~--~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + +.+++++.+ .+++ ++.++.. +..++..+.+++++.+++.+ ...+....... .+..+....++++++ +T Consensus 115 ~~~~~~l~~~~~~~g~~~~~i~v~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~~--~~~~~~~~~~~~~l~- 191 (306) +T 2WRZ_A 115 ERQGQELYKEMQKRGWDVKESAVMAITANELDTARRRTTGSMDALKAAGFPEKQIYQVPTKS--EDIPGAFDAANSMLV- 191 (306) +T ss_dssp HHHHHHHHHHHHHHTCCGGGEEEEEEECTTSHHHHHHHHHHHHHHHHTTCCGGGEEEEECSS--SSHHHHHHHHHHHHH- +T ss_pred HHHHHHHHHHHHHcCCCccceEEEEEEcCCChhhHHHHHHHHHHHHHcCCCCceeEEecCCC--CChhHHHHHHHHHHH- +Confidence 777766533 4555 6665542 22345567778888777642 01221111100 111233445555543 + + +Q NP_000836.2 273 PNARA---VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 273 ~~~~v---iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + .+++. ++++.++..+..+++++++.|+. +T Consensus 192 ~~~~~~~~~i~~~~~~~a~~~~~~l~~~g~~ 222 (306) +T 2WRZ_A 192 QHPEVKHWLIVGMNDSTVLGGVRATEGQGFK 222 (306) +T ss_dssp TCTTCSEEEEECSSHHHHHHHHHHHHHTTCC +T ss_pred hCCCCceEEEEecChHHHHHHHHHHHhCCCC +Confidence 23332 23333344566788888887764 + + +No 271 +>5BQ3_A Rhamnose ABC transporter, rhamnose-binding protein; ABC transporter, Structural Genomics, Joint; HET: MSE; 2.6A {Actinomyces odontolyticus ATCC 17982} +Probab=96.78 E-value=3.7e-06 Score=85.92 Aligned_cols=218 Identities=11% Similarity=0.032 Sum_probs=115.3 Template_Neff=11.600 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNI-TLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~-~l~~~~~d~~~~~~~a~~~~~ 117 (908) + .....+.++||++.|..+. .++.....+++.++++.+ + ++.+.. ++..++ .... +T Consensus 21 ~~~~~~~~~Igv~~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~~~~~-~~~~~~----~~~~ 75 (332) +T 5BQ3_A 21 GSYDVSSQSITFIPKQLNN------------PFSDVMLGGGKNAAGEIG--------FAEVNVVG-PLEASS----SSQV 75 (332) +T ss_dssp CCCCCSSCEEEEECSSSSC------------HHHHHHHHHHHHHHHHHT--------CSEEEECC-CSSCCT----TTTH +T ss_pred CcccCCCcEEEEEeCCCCC------------HHHHHHHHHHHHHHHHhC--------CcEEEEEC-CCCCCH----HHHH +Confidence 4556778999999986542 245667778888887753 3 344433 332222 2223 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVI-GAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vI-g~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. ++++++| ++..+.........+...++|+|..+...+. .....+... +T Consensus 76 ~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~v~~ 131 (332) +T 5BQ3_A 76 SFINSEVQ-------------------AGTNVLVIAANDPDAVCPALQDARKAGTKVVTFDSDSAA-----DCRDLFINQ 131 (332) +T ss_dssp HHHHHHHH-------------------TTCSEEEECCSSTTTSHHHHHHHHHHTCEEEEESSCCCT-----TSCSEEEES +T ss_pred HHHHHHHH-------------------hCCCEEEEeCCCHHhhHHHHHHHHHcCCEEEEECCCCCc-----cccceeEec +Confidence 33444332 4678744 4443333334445566789999987765431 011222222 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTAL--GWNYVSTLAS--EGNYGESGVEAFTQISRE---IGGVCIAQSQKIPREPRPGEFEKIIKRL 269 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~--~~~~v~ii~~--~~~~~~~~~~~~~~~~~~---~~~i~v~~~~~~~~~~~~~~~~~~~~~l 269 (908) + .+....++.+++++.+. +.++++++.. +..+...+.+.+++.+++ ..++++....... .+..+....++++ +T Consensus 132 ~~~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~ 209 (332) +T 5BQ3_A 132 VESKQVAITMLDMVSDQIGGSGKVAILSATANAANQNAWIKFMEDEIASNDKYKGIEIVAKVYGD--DDDTKSFQEAQGL 209 (332) +T ss_dssp SCHHHHHHHHHHHHHHHHTSCEEEEEEESCTTCHHHHHHHHHHHHHHHHCTTSTTEEEEEEEECT--TCHHHHHHHHHHH +T ss_pred cCHHHHHHHHHHHHHHHhCCCeEEEEEECCCCCHHHHHHHHHHHHHHHhchhcCCeEEEEEEeCC--CCHHHHHHHHHHH +Confidence 44555566777776554 5678999985 333455666777766642 1123332111111 1112233445555 + + +Q NP_000836.2 270 LET-PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 270 ~~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++. .+.++|+... +..+..+++++++.|+..++.+++. +T Consensus 210 l~~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~~~v~vi~~ 248 (332) +T 5BQ3_A 210 LQAHPDLNAIVSPT-TVGIAATARYLSTSDYKGKVFLTGL 248 (332) +T ss_dssp HHHCTTCCEEEECS-HHHHHHHHHHHHHSTTTTTSEEEEB +T ss_pred HHHCCCcCEEEeCC-cchHHHHHHHHhhcCCCCcEEEEEe +Confidence 421 2455665543 4445567778877776323444443 + + +No 272 +>4RY0_A Probable ribose ABC transporter, substrate-binding; SUGAR TRANSPORTER, ENZYME FUNCTION INITIATIVE; HET: RIP; 1.4A {Rhizobium etli CFN 42} +Probab=96.77 E-value=3.9e-06 Score=83.60 Aligned_cols=211 Identities=9% Similarity=0.047 Sum_probs=113.7 Template_Neff=12.000 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + +..+||++.|..+. .++.....+++.++++.+ +++.+.++..++. ...+.++++ +T Consensus 2 ~~~~I~~v~~~~~~------------~~~~~~~~~~~~~~~~~g----------~~~~~~~~~~~~~----~~~~~~~~l 55 (289) +T 4RY0_A 2 MADLIAIITPAHDN------------PFFKAEAVGAEAKAKELG----------YETLVMTHDDDAN----KQSEMIDTA 55 (289) +T ss_dssp CCCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCHH----HHHHHHHHH +T ss_pred ccceEEEEecCCCC------------HHHHHHHHHHHHHHHHhC----------CEEEEEcCCCCHH----HHHHHHHHH +Confidence 46789999987542 255667778887777642 3344444433321 222333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAA-ASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~-~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +. ++++++|... ...........+.+.++|+|..+...+. ..++++++.+++... +T Consensus 56 ~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~~~~ 111 (289) +T 4RY0_A 56 IG-------------------RGAKAIILDNAGADASVAAVKKAKDAGIPSFLIDREINA-----TGVAVAQIVSNNYQG 111 (289) +T ss_dssp HH-------------------TTCSEEEECCSCTTTHHHHHHHHHHTTCCEEEESSCCSC-----SSSSSEEEEECHHHH +T ss_pred Hh-------------------cCCCEEEEeCCChhhhHHHHHHHHHCCCCEEEeCCCCCC-----CCCceEEEEcCcHHH +Confidence 32 4677665433 2222223345566789999987654331 123456677777777 + + +Q NP_000836.2 203 AQAMVDIVTALGWN--YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 203 ~~~~~~~l~~~~~~--~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ++.+++++.+.+.+ +++++.. +..+...+.++|++.+++.+...+....... .+..+....+++++. ..++|+ +T Consensus 112 ~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~~~d~ 189 (289) +T 4RY0_A 112 AQLGAQEFVKLMGEKGNYVELVGKESDTNAGIRSQGYHDVIDDYPEMKSVAKQSAN--WSQTEAYSKMETILQANPDIKG 189 (289) +T ss_dssp HHHHHHHHHHHHTTCEEEEEEECCTTSHHHHHHHHHHHHHHTTCTTEEEEEEEECT--TCHHHHHHHHHHHHHHCTTCCE +T ss_pred HHHHHHHHHHHhCCCccEEEEEcCCCChhHHHHHHHHHHHHHHCCCeEEEEeeeCC--CCHHHHHHHHHHHHHHCCCCCE +Confidence 77888877654433 3555543 2334556777888877664212221111000 111223344555542 135777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + |++.. +..+..+++++++.|.. ++.+++. +T Consensus 190 i~~~~-~~~a~~~~~a~~~~~~~-~~~ii~~ 218 (289) +T 4RY0_A 190 VISGN-DTMAMGAIAALQAAGRK-DVIVVGF 218 (289) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCT-TSEEECS +T ss_pred EEECC-hHHHHHHHHHHHHCCCC-CeEEEEe +Confidence 76664 44566777888777662 3344443 + + +No 273 +>3TB6_A Arabinose metabolism transcriptional repressor; transcription regulation, arabinose binding, DNA; HET: ARB, GOL; 2.21A {Bacillus subtilis} +Probab=96.75 E-value=4.4e-06 Score=83.69 Aligned_cols=206 Identities=12% Similarity=0.113 Sum_probs=114.5 Template_Neff=12.000 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+..+||++.|..+. .++..+..+++.++++.| +++.+.+...++ +...+.+ +T Consensus 11 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~~----------~~~~~~~~~~~~----~~~~~~~ 64 (298) +T 3TB6_A 11 ALHSNKTIGVLTTYISD------------YIFPSIIRGIESYLSEQG----------YSMLLTSTNNNP----DNERRGL 64 (298) +T ss_dssp ----CCEEEEEESCSSS------------TTHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred hccCCCeEEEEecCCcc------------hhHHHHHHHHHHHHHHcC----------CcEEEEecCCCH----HHHHHHH +Confidence 45568899999997542 256677888888887753 233444443332 2223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSI----MVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~----~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + ++++. ++++++|+...+.... .....+...++|+|..+...+ .+..+++. +T Consensus 65 ~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~~~~ip~v~~~~~~~-------~~~~~~v~ 118 (298) +T 3TB6_A 65 ENLLS-------------------QHIDGLIVEPTKSALQTPNIGYYLNLEKNGIPFAMINASYA-------ELAAPSFT 118 (298) +T ss_dssp HHHHH-------------------TCCSEEEECCSSTTSCCTTHHHHHHHHHTTCCEEEESSCCT-------TCSSCEEE +T ss_pred HHHHh-------------------CCCCEEEEecCCcccCCCChHHHHHHHHcCCCEEEEecCCC-------CCCCCEEE +Confidence 44332 4788888654433211 222355678999998776443 13456667 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTALGWNYVSTLAS-EGNYGESGVEAFTQISREIGGVCIAQS--QKIPREPRPGEFEKIIKRLLE-- 271 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~~~~~v~ii~~-~~~~~~~~~~~~~~~~~~~~~i~v~~~--~~~~~~~~~~~~~~~~~~l~~-- 271 (908) + .+....++.+++++.+.+.++++++.. ++..+..+.++|++.+++. ++..... .......+..+..+.++++++ +T Consensus 119 ~d~~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~ 197 (298) +T 3TB6_A 119 LDDVKGGMMAAEHLLSLGHTHMMGIFKADDTQGVKRMNGFIQAHRER-ELFPSPDMIVTFTTEEKESKLLEKVKATLEKN 197 (298) +T ss_dssp ECHHHHHHHHHHHHHHTTCCSEEEEEESSSHHHHHHHHHHHHHHHHT-TCCCCGGGEEEECHHHHTTHHHHHHHHHHHHT +T ss_pred eCHHHHHHHHHHHHHHCCCCeEEEEEcCCCccchHHHHHHHHHHHhC-CCCCChhhEEEecchHHHHHHHHHHHHHHHHc +Confidence 777777778888876667888888874 3345566777888877764 2322111 001100111111222333321 + + +Q NP_000836.2 272 -TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 -~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++++.|+. +T Consensus 198 ~~~~~~~i~~~~-~~~a~~~~~~l~~~g~~ 226 (298) +T 3TB6_A 198 SKHMPTAILCYN-DEIALKVIDMLREMDLK 226 (298) +T ss_dssp TTSCCSEEECSS-HHHHHHHHHHHHHTTCC +T ss_pred ccCCCCEEEEcC-hHHHHHHHHHHHHCCCC +Confidence 12478887764 44566778888877763 + + +No 274 +>3GYB_A Transcriptional regulators (LACI-FAMILY TRANSCRIPTIONAL REGULATORY; Transcription, Protein Structure Initiative II(PSI; 1.6A {Corynebacterium glutamicum} +Probab=96.70 E-value=5.4e-06 Score=82.18 Aligned_cols=198 Identities=14% Similarity=0.080 Sum_probs=111.6 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|..+. .++..+..+++.++++. |+++ .+.+...+ . ...+.+++ +T Consensus 3 ~~~~~I~~v~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~--~~~~~~~~-~----~~~~~~~~ 55 (280) +T 3GYB_A 3 LRTQLIAVLIDDYSN------------PWFIDLIQSLSDVLTPK--------GYRL--SVIDSLTS-Q----AGTDPITS 55 (280) +T ss_dssp -CCCEEEEEESCTTS------------GGGHHHHHHHHHHHGGG--------TCEE--EEECSSSS-C----SSSCHHHH +T ss_pred CCCcEEEEEecCCCC------------hHHHHHHHHHHHHHHHh--------CcEE--EEEecCCC-c----ccchHHHH +Confidence 457899999987542 25566777888777664 2333 33333222 1 12223333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. +++|++|+....... .+...++|++..+...+. .+..+.+.+++... +T Consensus 56 ~~~-------------------~~~d~ii~~~~~~~~-----~~~~~~~pvv~~~~~~~~------~~~~~~v~~d~~~~ 105 (280) +T 3GYB_A 56 ALS-------------------MRPDGIIIAQDIPDF-----TVPDSLPPFVIAGTRITQ------ASTHDSVANDDFRG 105 (280) +T ss_dssp HHT-------------------TCCSEEEEESCC-------------CCCEEEESCCCSS------SCSTTEEEECHHHH +T ss_pred HHh-------------------cCCCEEEEeCCCCCC-----CCcccCCCEEEeCCCCCC------CCCCcEEEeChHHH +Confidence 332 478888875433321 134568998876653321 13456677777777 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMF 281 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~ 281 (908) + ++.+++++.+.+.++++++..+......+.++|.+.+++. ++.+....... ..+..+....+++++.. .++++|++. +T Consensus 106 ~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~l~~~~~~~~i~~~ 183 (280) +T 3GYB_A 106 AEIATKHLIDLGHTHIAHLRVGSGAGLRRFESFEATMRAH-GLEPLSNDYLG-PAVEHAGYTETLALLKEHPEVTAIFSS 183 (280) +T ss_dssp HHHHHHHHHHTTCCSEEEECCSSHHHHHHHHHHHHHHHHT-TCCCEECCCCS-CCCHHHHHHHHHHHHHHCTTCCEEEES +T ss_pred HHHHHHHHHHCCCCeEEEEeCCCcchHHHHHHHHHHHHHC-CCCCCcccccC-CcccchHHHHHHHHHHhCCCCCEEEEC +Confidence 8888888876677899998865556667778888887765 34433221111 01112233444455421 246777766 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~ 300 (908) + . +..+..+++++++.|+. +T Consensus 184 ~-~~~a~~~~~~~~~~g~~ 201 (280) +T 3GYB_A 184 N-DITAIGALGAARELGLR 201 (280) +T ss_dssp S-HHHHHHHHHHHHHHTCC +T ss_pred C-HHHHHHHHHHHHHcCCC +Confidence 4 34566778888877764 + + +No 275 +>3GYB_B Transcriptional regulators (LACI-FAMILY TRANSCRIPTIONAL REGULATORY; Transcription, Protein Structure Initiative II(PSI; HET: MSE; 1.6A {Corynebacterium glutamicum} +Probab=96.70 E-value=5.4e-06 Score=82.18 Aligned_cols=198 Identities=14% Similarity=0.080 Sum_probs=106.1 Template_Neff=11.800 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + +++++||++.|..+. .++..+..+++.++++. |+++ .+.+...+ . ...+.+++ +T Consensus 3 ~~~~~I~~v~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~--~~~~~~~~-~----~~~~~~~~ 55 (280) +T 3GYB_B 3 LRTQLIAVLIDDYSN------------PWFIDLIQSLSDVLTPK--------GYRL--SVIDSLTS-Q----AGTDPITS 55 (280) +T ss_dssp --CCEEEEEESCTTS------------GGGHHHHHHHHHHHGGG--------TCEE--EEECSSSS-C----SSSCHHHH +T ss_pred CCCcEEEEEecCCCC------------hHHHHHHHHHHHHHHHh--------CcEE--EEEecCCC-c----ccchHHHH +Confidence 457899999987542 25566777888777664 2333 33333222 1 12223333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. +++|++|+....... .+...++|++..+...+. .+..+.+.+++... +T Consensus 56 ~~~-------------------~~~d~ii~~~~~~~~-----~~~~~~~pvv~~~~~~~~------~~~~~~v~~d~~~~ 105 (280) +T 3GYB_B 56 ALS-------------------MRPDGIIIAQDIPDF-----TVPDSLPPFVIAGTRITQ------ASTHDSVANDDFRG 105 (280) +T ss_dssp HHT-------------------TCCSEEEEECSSSSS-----CCCBCCC---------------------CCCEECHHHH +T ss_pred HHh-------------------cCCCEEEEeCCCCCC-----CCcccCCCEEEeCCCCCC------CCCCcEEEeChHHH +Confidence 332 478888875433321 134568998876653321 13456677777777 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMF 281 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~ 281 (908) + ++.+++++.+.+.++++++..+......+.++|.+.+++. ++.+....... ..+..+....+++++.. .++++|++. +T Consensus 106 ~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~~-~~~~~~~~~~~~~~l~~~~~~~~i~~~ 183 (280) +T 3GYB_B 106 AEIATKHLIDLGHTHIAHLRVGSGAGLRRFESFEATMRAH-GLEPLSNDYLG-PAVEHAGYTETLALLKEHPEVTAIFSS 183 (280) +T ss_dssp HHHHHHHHHHTTCCSEEEECCSSHHHHHHHHHHHHHHHHT-TCCCEECCCCS-CCCHHHHHHHHHHHHHHCTTCCEEEES +T ss_pred HHHHHHHHHHCCCCeEEEEeCCCcchHHHHHHHHHHHHHC-CCCCCcccccC-CcccchHHHHHHHHHHhCCCCCEEEEC +Confidence 8888888876677899998865556667778888887765 34433221111 01112233444455421 246777766 + + +Q NP_000836.2 282 ANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 282 ~~~~~~~~~l~~~~~~g~~ 300 (908) + . +..+..+++++++.|+. +T Consensus 184 ~-~~~a~~~~~~~~~~g~~ 201 (280) +T 3GYB_B 184 N-DITAIGALGAARELGLR 201 (280) +T ss_dssp S-HHHHHHHHHHHHHHTCC +T ss_pred C-HHHHHHHHHHHHHcCCC +Confidence 4 34566778888877764 + + +No 276 +>5UFH_A LacI-type transcriptional regulator; Human Microbiome, structural genomics, PSI-Biology; HET: NO3, MSE; 1.45A {Bifidobacterium animalis subsp. lactis (strain AD011)} +Probab=96.67 E-value=5.9e-06 Score=85.04 Aligned_cols=202 Identities=10% Similarity=0.039 Sum_probs=112.8 Template_Neff=11.300 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ....+||++.|..+. .++..+..+++.++++.+ +.+. +.+...++ ....+.++. +T Consensus 63 ~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~--~~~~~~~~----~~~~~~~~~ 116 (347) +T 5UFH_A 63 GTTGLLGLAIFDFSQ------------PFASYLADQIIVCAREHH--------YGVI--INTYGQNE----HGLARAMRQ 116 (347) +T ss_dssp ---CEEEEEESCSSS------------HHHHHHHHHHHHHHHHTT--------CEEE--EEECTTST----THHHHHHHH +T ss_pred CCCCeEEEEEcCCCC------------hhHHHHHHHHHHHHHHCC--------CEEE--EEcCCCCh----HHHHHHHHH +Confidence 467889999986432 245567777777776642 2333 33332221 122233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++|++|+...... .....+...++|+|..+...+ ......+..++... +T Consensus 117 ~~~-------------------~~~d~ii~~~~~~~--~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~~ 168 (347) +T 5UFH_A 117 ANN-------------------LAADGWIVFADHAM--GQHSKMLDQSYPLVLTGDWDA-------YGKVDQVTMPNVEA 168 (347) +T ss_dssp GGG-------------------SSCSEEEEECCSCC--CC--CTTCCSSCEEEESSSCC-------TTSSEEEECCHHHH +T ss_pred HHh-------------------cCCCEEEEEccccc--chhHHHHhcCCCEEEeCCccc-------CCCCcEEEcCHHHH +Confidence 332 47888876544322 223445567999997765432 13455666777777 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEGN------------YGESGVEAFTQISREIGGVCIAQSQKIPRE-PRPGEFEKIIKRL 269 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~~------------~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~-~~~~~~~~~~~~l 269 (908) + ++.+++++.+.+.++++++..+.. +...+.++|++.+++. ++.+.....+... .+..+....++++ +T Consensus 169 ~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~ 247 (347) +T 5UFH_A 169 MRYTTNRLLDSGYRSIALFGADGSLGARHYRQATEGTQELRVQGYMQAYEEH-GIEARMDMLFSGGLLTSDSGVRATNLM 247 (347) +T ss_dssp HHHHHHHHHHTTCCCEEEESSCGGGCHHHHHHCCSCHHHHHHHHHHHHHHHT-TCCCCGGGEECCSSSSHHHHHHHHHHH +T ss_pred HHHHHHHHHHcCCCeEEEEcCCcccchhhhhccCcccHHHHHHHHHHHHHHC-CCCCCHHHeecCCCCChHHHHHHHHHH +Confidence 888888886678889999985432 4456778888888775 3443221111100 1111223344444 + + +Q NP_000836.2 270 LE-TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 270 ~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +. ..++|+|++.. +..+..+++++++.|+. +T Consensus 248 ~~~~~~~~ai~~~~-d~~a~~~~~~l~~~g~~ 278 (347) +T 5UFH_A 248 MDQGVRPDAIICLN-DAMALGALHQLQVRGIR 278 (347) +T ss_dssp HHTTCCCSEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred HHcCCCCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 32 13678887764 44567778888887764 + + +No 277 +>3CTP_A Periplasmic binding protein/LacI transcriptional regulator; STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE; HET: XLF; 1.41A {Alkaliphilus metalliredigens} +Probab=96.67 E-value=6e-06 Score=84.26 Aligned_cols=198 Identities=13% Similarity=0.148 Sum_probs=114.7 Template_Neff=11.500 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+..+||++.|..+. .++..+..+++.++++.+ +++.+.+...+. ....+.++ +T Consensus 57 ~~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 110 (330) +T 3CTP_A 57 TKNSKTIGLMVPNISN------------PFFNQMASVIEEYAKNKG----------YTLFLCNTDDDK----EKEKTYLE 110 (330) +T ss_dssp ---CCEEEEEESCTTS------------HHHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHCC----------CEEEEEeCCCCH----HHHHHHHH +Confidence 3567899999986432 245567777777776642 234444543332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.. ..+...++|+|..+...+ +..+++..++.. +T Consensus 111 ~~~~-------------------~~~d~ii~~~~~~~-----~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~~ 158 (330) +T 3CTP_A 111 VLQS-------------------HRVAGIIASRSQCE-----DEYANIDIPVVAFENHIL--------DNIITISSDNYN 158 (330) +T ss_dssp HHHH-------------------TTCSEEEEETCCCS-----GGGTTCCSCEEEESSCCC--------TTSCEEEECHHH +T ss_pred HHHH-------------------CCCCEEEEeCCCCh-----HHHhcCCCCEEEEcCCCc--------cCCcEEEcCcHH +Confidence 3332 47888886543322 235667999998765432 245667777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVI 279 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv 279 (908) + .+..+++++.+.++++++++..+. .+...+.+++++.+++. ++.+.... ...+.+..+....++.+....++|+|+ +T Consensus 159 ~g~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~i~ 236 (330) +T 3CTP_A 159 GGRMAFDHLYEKGCRKILHIKGPEVFEATELRYKGFLDGARAK-DLEIDFIE-FQHDFQVKMLEEDINSMKDIVNYDGIF 236 (330) +T ss_dssp HHHHHHHHHHHTTCCSEEEEECCTTCHHHHHHHHHHHHHHHHT-TCCCEEEE-CSSSCCGGGGGCCCTTGGGGGGSSEEE +T ss_pred HHHHHHHHHHHcCCCcEEEEeCCccchhHHHHHHHHHHHHHHC-CCCCCeEE-ecccccHHHHHHHHHHhhhcCCCCEEE +Confidence 788888888777888999988543 35566778888887764 34432211 110011122333444443223578777 + + +Q NP_000836.2 280 MFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 280 ~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +.. +..+..+++++++.|+. +T Consensus 237 ~~~-~~~a~~~~~al~~~g~~ 256 (330) +T 3CTP_A 237 VFN-DIAAATVMRALKKRGVS 256 (330) +T ss_dssp ESS-HHHHHHHHHHHHHTTCC +T ss_pred EcC-HHHHHHHHHHHHHCCCC +Confidence 764 44566778888887763 + + +No 278 +>3G85_A Transcriptional regulator (LacI family); Transcription regulator, PSI-II, 11230o, Structural; 1.84A {Clostridium acetobutylicum ATCC 824} +Probab=96.67 E-value=6e-06 Score=82.30 Aligned_cols=204 Identities=12% Similarity=0.083 Sum_probs=115.0 Template_Neff=11.700 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ..++..+||++.|.... ..++.....+++.++++.+ +.+++.+.+...+... ... +T Consensus 7 ~~~~~~~I~~i~~~~~~-----------~~~~~~~~~g~~~a~~~~g--------~~~~~~~~~~~~~~~~----~~~-- 61 (289) +T 3G85_A 7 NSQSKPTIALYWSSDIS-----------VNIISRFLRGLQSKLAKQN--------YNYNVVICPYKTDCLH----LEK-- 61 (289) +T ss_dssp ----CCEEEEEEETTSC-----------GGGHHHHHHHHHHHHHHTT--------TCSEEEEEEECTTCGG----GCG-- +T ss_pred cCCCCCeEEEEeCCCCC-----------cHHHHHHHHHHHHHHHHcC--------CCcEEEEEEcCCChHH----Hhh-- +Confidence 45578999999983211 1356677888888887752 2345555554433211 111 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + +.+.. .++|++|+...+......... ...++|+|..+... +.+..+..++. +T Consensus 62 ~~~~~-------------------~~~d~ii~~~~~~~~~~~~~~-~~~~ipvv~~~~~~---------~~~~~v~~d~~ 112 (289) +T 3G85_A 62 GISKE-------------------NSFDAAIIANISNYDLEYLNK-ASLTLPIILFNRLS---------NKYSSVNVDNY 112 (289) +T ss_dssp GGSTT-------------------TCCSEEEESSCCHHHHHHHHH-CCCSSCEEEESCCC---------SSSEEEEECHH +T ss_pred chhhh-------------------cCCCEEEEecCCcccHHHHHH-hCCCCCEEEeCCCc---------cCCCEEEeCcH +Confidence 01111 578888865443322223333 46789999877532 23456667777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ..++.+++++.+.+.++++++..+. .....+.++|++.+++. ++.+..........+..+..+.+++++. ..++++ +T Consensus 113 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ 191 (289) +T 3G85_A 113 KMGEKASLLFAKKRYKSAAAILTESLNDAMDNRNKGFIETCHKN-GIKISENHIIAAENSIHGGVDAAKKLMKLKNTPKA 191 (289) +T ss_dssp HHHHHHHHHHHHTTCCBCEEEECCCSSHHHHHHHHHHHHHHHHT-TCBCCGGGEEECCSSHHHHHHHHHHHTTSSSCCSE +T ss_pred HHHHHHHHHHHHcCCCeeEEEecCCCChHHHHHHHHHHHHHHHc-CCCCCccceEEcCCChHHHHHHHHHHHhcCCCCCE +Confidence 7788888888777888998887432 34566778888888765 3443321111100111223344455432 135777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 192 i~~~~-~~~a~~~~~~l~~~g~~ 213 (289) +T 3G85_A 192 LFCNS-DSIALGVISVLNKRQIS 213 (289) +T ss_dssp EEESS-HHHHHHHHHHHHHTTCC +T ss_pred EEECC-HHHHHHHHHHHHHCCCC +Confidence 77664 44566778888877764 + + +No 279 +>3H5O_B Transcriptional regulator GntR; 11234b, transcription regulator, GntR, Chromobacterium; HET: MSE, SO4; 2.3A {Chromobacterium violaceum} +Probab=96.67 E-value=6.1e-06 Score=84.58 Aligned_cols=203 Identities=14% Similarity=0.107 Sum_probs=113.6 Template_Neff=11.300 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+..+||++.|..+. .++.....+++.++++.+ +++.+.|+..++ +...+.++ +T Consensus 59 ~~~~~~I~~v~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~~ 112 (339) +T 3H5O_B 59 SAKSRTVLVLIPSLAN------------TVFLETLTGIETVLDAAG----------YQMLIGNSHYDA----GQELQLLR 112 (339) +T ss_dssp ----CEEEEEESCSTT------------CTTHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHHH +T ss_pred cCCCCEEEEEEcCCCC------------hhHHHHHHHHHHHHHHcC----------CeEEEEeCCCCh----hHHHHHHH +Confidence 3567899999986542 245567778877776643 233444543332 22233344 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. .++|++|+...+.. ......+...++|+|..+...+ +.++.+..++.. +T Consensus 113 ~l~~-------------------~~~d~ii~~~~~~~-~~~~~~~~~~~ipvv~~~~~~~--------~~~~~v~~d~~~ 164 (339) +T 3H5O_B 113 AYLQ-------------------HRPDGVLITGLSHA-EPFERILSQHALPVVYMMDLAD--------DGRCCVGFSQED 164 (339) +T ss_dssp HHHT-------------------TCCSEEEEESSCCC-TTHHHHHHHTTCCEEEEESCCS--------SSCCEEECCHHH +T ss_pred HHHh-------------------cCCCEEEEeCCCCC-hHHHHHHHhCCCCEEEEccCCC--------CCCcEEEcCHHH +Confidence 4332 46888886543332 3344556678999998764321 345566677777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASE-GNYGESGVEAFTQISREIGGVCIAQSQKIPR-EPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~-~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .++.+++++.+.+.++++++... +.....+.++|++.+++. +..+........ ..+.......+++++. ..++|+| +T Consensus 165 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~r~~~~~~~l~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~d~I 243 (339) +T 3H5O_B 165 AGAAITRHLLSRGKRRIGFLGAQLDERVMKRLDGYRAALDAA-DCRDAGLEWLDPQPSSMQMGADMLDRALAERPDCDAL 243 (339) +T ss_dssp HHHHHHHHHHHTTCCSEEEEEESCCHHHHHHHHHHHHHHHHH-TCCCGGGEEEECSCCCHHHHHHHHHHHHHHCTTCCEE +T ss_pred HHHHHHHHHHHCCCCcEEEEeCCCCHHHHHHHHHHHHHHHHC-CCcccCCccccCCCCCHHHHHHHHHHHHHhCCCCCEE +Confidence 78888888876688899999854 334556777888877764 232211111110 0011112233333332 1356777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 244 ~~~~-~~~a~~~~~~l~~~g~~ 264 (339) +T 3H5O_B 244 FCCN-DDLAIGALARSQQLGIA 264 (339) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHcCCC +Confidence 7664 44566778888877763 + + +No 280 +>5YSZ_A Transcriptional regulator, LacI family; transcriptional regulator, cellulase gene regulator; HET: CBI, GOL; 1.631A {Thermobifida fusca YX} +Probab=96.62 E-value=7.5e-06 Score=84.75 Aligned_cols=148 Identities=11% Similarity=0.080 Sum_probs=89.0 Template_Neff=11.100 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|+...+... .....+...++|+|..+...+. ..+.++.+..++...+..+++++.+.+.++++++..+ +T Consensus 143 ~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~~~~~~~~~~~l~~~g~~~i~~l~~~ 216 (360) +T 5YSZ_A 143 QHVDGVLLLSLHRDD-PLPQMLDEAGVPYVYGGRPLGV-----PEEQVSYVDIDNIGGGRQATQRLIETGHRRIATIAGP 216 (360) +T ss_dssp SCCSEEEEESCCTTC-SHHHHHHHHTCCEEEESCCTTS-----CGGGCCEEEECHHHHHHHHHHHHHHTTCSSEEEEECC +T ss_pred CCCCEEEEECCCCCC-chHHHHHHcCCCEEEeCCCCCC-----CcccCcEEEcCcHHHHHHHHHHHHHcCCCcEEEEeCC +Confidence 578888765433332 3445566789999987754321 1245667777777788888888876788899999854 + + +Q NP_000836.2 225 GN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 225 ~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + .. +...+.++|++.+++. ++.+........+.+..+....++++++ ..++|+|++.. +..+..+++++++.|.. +T Consensus 217 ~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~daI~~~~-d~~a~~~~~al~~~g~~ 293 (360) +T 5YSZ_A 217 QDMVAGVERLQGYREALLAA-GMEYDETLVSYGDFTYDSGVAAMRELLDRAPDVDAVFAAS-DLMGLAALRVLRASGRR 293 (360) +T ss_dssp TTSHHHHHHHHHHHHHHHHT-TCCCCGGGEEECCSSHHHHHHHHHHHHHHCTTCCEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred cccHHHHHHHHHHHHHHHHC-CCCCCHhheeecCCCHHHHHHHHHHHHHhCCCCCEEEECC-hHHHHHHHHHHHHcCCC +Confidence 33 5566778888887765 3433211111100112233444555542 12477777664 44566778888877763 + + +No 281 +>3MIZ_A Putative transcriptional regulator protein, LacI; Lacl family, Protein Structure Initiative; HET: MSE; 1.91A {Rhizobium etli} +Probab=96.58 E-value=8.6e-06 Score=81.66 Aligned_cols=206 Identities=13% Similarity=0.104 Sum_probs=115.6 Template_Neff=11.800 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+..+||++.|..... .+...+..+++.++++.+ +++.+.+...++ +...+.+ +T Consensus 9 ~~~~~~~I~~v~~~~~~~-----------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~~ 63 (301) +T 3MIZ_A 9 RSSRSNTFGIITDYVSTT-----------PYSVDIVRGIQDWANANG----------KTILIANTGGSS----EREVEIW 63 (301) +T ss_dssp ---CCCEEEEEESSTTTC-----------CSCHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHHH +T ss_pred hcCCCCEEEEEecCCCCC-----------chHHHHHHHHHHHHHHcC----------CeEEEEecCCCH----HHHHHHH +Confidence 456789999999854211 245567778777776642 233444443332 2223334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. +++|++|+....... ....+...++|+|..+...+. .+.++.+..++. +T Consensus 64 ~~~~~-------------------~~~d~ii~~~~~~~~--~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~d~~ 116 (301) +T 3MIZ_A 64 KMFQS-------------------HRIDGVLYVTMYRRI--VDPESGDVSIPTVMINCRPQT------RELLPSIEPDDY 116 (301) +T ss_dssp HHHHH-------------------TTCSEEEEEEEEEEE--CCCCCTTCCCCEEEEEEECSS------TTSSCEEEECHH +T ss_pred HHHHh-------------------CCCCEEEEecCCccc--CCcccccCCCCEEEEcCCCCC------cccCCcceeChH +Confidence 43332 478888865433221 222456789999987764321 234567777777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPR-----EPRPGEFEKIIKRLLET- 272 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~-----~~~~~~~~~~~~~l~~~- 272 (908) + ..++.+++++.+.+.++++++..+. .....+.+++++.+++. ++.+.....+.. ..+..+....++++++. +T Consensus 117 ~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~ 195 (301) +T 3MIZ_A 117 QGARDLTRYLLERGHRRIGYIRLNPILLGAELRLDAFRRTTSEF-GLTENDLSISLGMDGPVGAENNYVFAAATEMLKQD 195 (301) +T ss_dssp HHHHHHHHHHHTTTCCSEEEEECCTTSHHHHHHHHHHHHHHHHH-TCCGGGEEEEECEESSTTSCEECHHHHHHHHHTST +T ss_pred HHHHHHHHHHHHCCCCcEEEEecCcccccHHHHHHHHHHHHHHc-CCChhhceEEecCCCCCCcccchHHHHHHHHHhcC +Confidence 7888888888666788999988533 23456777888887765 344321111100 00111122344554421 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + .++++|++.. +..+..+++++++.|+. +T Consensus 196 ~~~~~i~~~~-~~~a~~~~~~l~~~g~~ 222 (301) +T 3MIZ_A 196 DRPTAIMSGN-DEMAIQIYIAAMALGLR 222 (301) +T ss_dssp TCCSEEEESS-HHHHHHHHHHHHTTTCC +T ss_pred CCCCEEEECC-HHHHHHHHHHHHHCCCC +Confidence 2477777664 44566777777777763 + + +No 282 +>1TJY_A sugar transport protein; PROTEIN-LIGAND COMPLEX, SIGNALING PROTEIN; HET: PAV; 1.3A {Salmonella typhimurium} SCOP: c.93.1.1 +Probab=96.56 E-value=9.4e-06 Score=82.17 Aligned_cols=210 Identities=10% Similarity=-0.009 Sum_probs=113.6 Template_Neff=11.200 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDT-CSRDTYALEQSLTFVQA 122 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~-~~~~~~a~~~~~~~~~~ 122 (908) + ++++||++.|..+. .++.....+++.++++.+ +++. +.+. ..+. ....+.+++ +T Consensus 2 ~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~g--------~~~~--~~~~~~~~~----~~~~~~~~~ 55 (316) +T 1TJY_A 2 SAERIAFIPKLVGV------------GFFTSGGNGAQEAGKALG--------IDVT--YDGPTEPSV----SGQVQLVNN 55 (316) +T ss_dssp CCCEEEEECSSSSS------------HHHHHHHHHHHHHHHHHT--------CEEE--ECCCSSCCH----HHHHHHHHH +T ss_pred CCeEEEEEecCCCC------------HHHHHHHHHHHHHHHHhC--------CEEE--EECCCCCCH----HHHHHHHHH +Confidence 46789999987542 255677788888877752 3333 3333 2222 223334444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAAS-SVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP-PDS 200 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s-~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~-~~~ 200 (908) + ++. .+++++++...+ .........+...++|+|......+. .+..+.+.. ++. +T Consensus 56 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~------~~~~~~v~~~d~~ 110 (316) +T 1TJY_A 56 FVN-------------------QGYDAIIVSAVSPDGLCPALKRAMQRGVKILTWDSDTKP------ECRSYYINQGTPK 110 (316) +T ss_dssp HHH-------------------TTCSEEEECCSSSSTTHHHHHHHHHTTCEEEEESSCCCG------GGCSEEEESCCHH +T ss_pred HHH-------------------cCCCEEEEcCCChhhhHHHHHHHHHCCCEEEEECCCCCc------hhceeEEecCCHH +Confidence 332 467877764333 22234455667789999987764331 122334444 455 + + +Q NP_000836.2 201 YQAQAMVDIVTAL-G--WNYVSTLAS--EGNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLET-P 273 (908) +Q Consensus 201 ~~~~~~~~~l~~~-~--~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~ 273 (908) + ..++.+++++.+. + .++|+++.. ++.....+.++|++.+++.. ++.+....... .+..+....+++++.. . +T Consensus 111 ~~g~~~~~~l~~~~~~~~~~v~~l~~~~~~~~~~~r~~g~~~~~~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~l~~~~ 188 (316) +T 1TJY_A 111 QLGSMLVEMAAHQVDKEKAKVAFFYSSPTVTDQNQWVKEAKAKISQEHPGWEIVTTQFGY--NDATKSLQTAEGIIKAYP 188 (316) +T ss_dssp HHHHHHHHHHHHHHCSSSEEEEEEESCSSCHHHHHHHHHHHHHHHHHCTTEEEEEEEECT--TCHHHHHHHHHHHHHHCS +T ss_pred HHHHHHHHHHHHHhCCCCCeEEEEECCCCcHHHHHHHHHHHHHHHHHCCCcEEEeeccCC--CCHHHHHHHHHHHHHHCC +Confidence 6677777777543 5 678998875 33455667778888776531 23333211111 1112233445555421 2 + + +Q NP_000836.2 274 NARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 274 ~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + ++++|+... +..+..+++++++.|+. ++.+++. +T Consensus 189 ~~~~i~~~~-~~~a~~~~~al~~~g~~-~v~v~g~ 221 (316) +T 1TJY_A 189 DLDAIIAPD-ANALPAAAQAAENLKRN-NLAIVGF 221 (316) +T ss_dssp SCCEEEECS-TTHHHHHHHHHHHTTCC-SCEEEEB +T ss_pred CCCEEEecC-CCchHHHHHHHHHcCCC-CcEEEEe +Confidence 456665543 44556677787777762 3334443 + + +No 283 +>4O5A_A LacI family transcription regulator; structural genomics, PSI-Biology, protein structure; HET: SO4, GOL; 1.777A {Bifidobacterium animalis subsp. lactis} +Probab=96.55 E-value=9.7e-06 Score=83.19 Aligned_cols=207 Identities=12% Similarity=0.108 Sum_probs=115.3 Template_Neff=11.600 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + ..+..+||++.|.++.... ...++..+..+++.++++.+ + ++.+.+...+. ...+.+. +T Consensus 65 ~~~~~~Igvv~~~~~~~~~-------~~~~~~~~~~g~~~~~~~~g--------~--~~~~~~~~~~~-----~~~~~~~ 122 (345) +T 4O5A_A 65 QSRTRRIGLVLGYDPQLLS-------AEPYIMRLISGLGSALEERD--------Y--SLLVRMSMDDD-----DEVSILE 122 (345) +T ss_dssp -CCCCEEEEEEECC---------------CHHHHHHHHHHHHGGGT--------C--EEEEEEECSSS-----HHHHHHH +T ss_pred cCCCCEEEEEEeCChHHhc-------cChHHHHHHHHHHHHHHHCC--------C--EEEEEecCCCc-----cHHHHHH +Confidence 4567899999987531000 01245567777777776542 2 23333332221 1112222 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + +++. ..++|++|+...+.....+..+....++|+|..+...+ .+.++++.+++.. +T Consensus 123 ~~~~------------------~~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~ 177 (345) +T 4O5A_A 123 DWIA------------------TGNVDALLLLNLEIGDPRIELMKNNPQMPCLALADSSL-------TSGLPTLMSDDAA 177 (345) +T ss_dssp HHHH------------------HTCSSEEEECSCCTTCHHHHHHHTCTTSCEEEEECGGG-------TTTSCEEECCHHH +T ss_pred HHHH------------------hCCCCEEEEeCCcCCChHHHHHHhCCCCCEEEEccccc-------CCCCCEEEeCcHH +Confidence 2221 15788888755443332222333357999988765432 1345667777778 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~vi 278 (908) + .+..+++++.+.+.++++++..... ....+.++|.+.+++. ++.+.. .... .+..+....+++++. ..++|+| +T Consensus 178 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~~-~~~~~~-~~~~--~~~~~~~~~~~~~l~~~~~~dai 253 (345) +T 4O5A_A 178 ASGTMIRHLALFGHKNIARVAGPEELGHSYIRDAAFSEITTEL-GMRYRC-LHTD--YTPESGAEATKRLLSVEPRPTAI 253 (345) +T ss_dssp HHHHHHHHHHHTTCCEEEEEECCTTSTTHHHHHHHHHHHHHHT-TCEEEE-EECC--SCHHHHHHHHHHHHHSSSCCSEE +T ss_pred HHHHHHHHHHHcCCCeEEEEeCchhccchHHHHHHHHHHHHHh-CCceEE-EecC--CCHHHHHHHHHHHhcCCCCCCEE +Confidence 8888888887778889999985332 4556778888888765 344321 1111 111223344455432 2367888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|+. +T Consensus 254 ~~~~-d~~a~~~~~~l~~~g~~ 274 (345) +T 4O5A_A 254 IYDN-DVMALAGESVASVKGVR 274 (345) +T ss_dssp EESS-HHHHHHHHHHHHHHTCC +T ss_pred EECC-HHHHHHHHHHHHHcCCC +Confidence 7764 44566788888887763 + + +No 284 +>3UUG_B Multiple sugar-binding periplasmic receptor ChvE; periplasmic binding protein, SUGAR-BINDING PROTEIN; HET: BDP; 1.75A {Agrobacterium tumefaciens} +Probab=96.50 E-value=1.2e-05 Score=81.98 Aligned_cols=206 Identities=10% Similarity=0.011 Sum_probs=114.2 Template_Neff=11.400 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + +..+||++.|.... .++.....+++.++++.| + ++.+.+...+. +...+.++++ +T Consensus 2 ~~~~Ig~v~~~~~~------------~~~~~~~~~~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~~~l 55 (330) +T 3UUG_B 2 DKGSVGIAMPTKSS------------ARWIDDGNNIVKQLQEAG--------Y--KTDLQYADDDI----PNQLSQIENM 55 (330) +T ss_dssp CCCEEEEEECCSSS------------THHHHHHHHHHHHHHHTT--------C--EEEEEECTTCH----HHHHHHHHHH +T ss_pred CCceEEEEcCCCCC------------HHHHHHhhHHHHHHHHcC--------C--EEEEEecCCCH----HHHHHHHHHH +Confidence 46789999987521 245567778887777653 2 33344433332 1223333433 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + +. .+++++|+...+... ......+...++|+|..+...+. ..++++++.+++... +T Consensus 56 ~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~~d~~~~ 111 (330) +T 3UUG_B 56 VT-------------------KGVKVLVIASIDGTTLSDVLKQAGEQGIKVIAYDRLIRN-----SGDVSYYATFDNFQV 111 (330) +T ss_dssp HH-------------------HTCSEEEECCSSGGGGHHHHHHHHHTTCEEEEESSCCCS-----CTTCCEEEEECHHHH +T ss_pred Hh-------------------cCCCEEEEecCCccchHHHHHHHHHCCCEEEEEcCCCCC-----CCCccEEEEeChHHH +Confidence 32 478887765433322 23445566789999987754331 123456677777777 + + +Q NP_000836.2 203 AQAMVDIVTA-------LGWNYVSTLAS--EGNYGESGVEAFTQISREIGG-VCIAQSQK-------IPREPRPGEFEKI 265 (908) +Q Consensus 203 ~~~~~~~l~~-------~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~-i~v~~~~~-------~~~~~~~~~~~~~ 265 (908) + +..+++++.+ .+.++++++.. ++..+..+.++|++.+++.+. ..+..... .....+..+.... +T Consensus 112 ~~~~~~~l~~~~~~~~~~g~~~i~~i~~~~~~~~~~~~~~g~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~ 191 (330) +T 3UUG_B 112 GVLQATSITDKLGLKDGKGPFNIELFGGSPDDNNAFFFYDGAMSVLKPYIDSGKLVVKSGQMGMDKVGTLRWDPATAQAR 191 (330) +T ss_dssp HHHHHHHHHHHHTGGGTCCCEEEEECCCCTTCHHHHHHHHHHHHHHHHHHHHTSEECTTCCCSHHHHCCGGGCHHHHHHH +T ss_pred HHHHHHHHHHHhcccCCCCCcEEEEEecCCCCccHHHHHHHHHHHhHHhhhcCcEEEeeCCcccccccccCCCHHHHHHH +Confidence 7777777654 46778998873 334556677788877765421 11211100 0000111223344 + + +Q NP_000836.2 266 IKRLLET----PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 266 ~~~l~~~----~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + +++++.. .++++|++.. +..+..+++++++.|+. +T Consensus 192 ~~~~l~~~~~~~~~~ai~~~~-~~~a~~~~~al~~~g~~ 229 (330) +T 3UUG_B 192 MDNLLSAYYTDAKVDAVLSPY-DGLSIGIISSLKGVGYG 229 (330) +T ss_dssp HHHHHHHHCSSSCCCEEECSS-HHHHHHHHHHHHHTTCS +T ss_pred HHHHHHhhcCCCCccEEEeCC-cHHHHHHHHHHHhCCCC +Confidence 4555421 2367776664 44566778888877764 + + +No 285 +>3LKV_A uncharacterized CONSERVED DOMAIN PROTEIN; ATPase Binding Cassette, PSI, MCSG; HET: PHE; 2.2A {Vibrio cholerae} +Probab=96.46 E-value=1.3e-05 Score=80.10 Aligned_cols=215 Identities=8% Similarity=0.110 Sum_probs=114.8 Template_Neff=12.100 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + .....++||++.|... .++.....+++.++++.+.. .|+++++.+.|+..++. ...+.+ +T Consensus 4 ~~~~~~~I~~v~~~~~-------------~~~~~~~~~~~~~~~~~g~~----~g~~~~~~~~~~~~~~~----~~~~~~ 62 (302) +T 3LKV_A 4 IMAKTAKVAVSQIVEH-------------PALDATRQGLLDGLKAKGYE----EGKNLEFDYKTAQGNPA----IAVQIA 62 (302) +T ss_pred ccCCCeEEEEEcCCCC-------------HHHHHHHHHHHHHHHHhCCC----CCceEEEEEEcCCCCHH----HHHHHH +Confidence 4456889999998642 24556667777666654321 24567776666544322 222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSD-----NTRYDFFSRV 195 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~-----~~~~~~~~~~ 195 (908) + +++.. .+++++|+.... ....... . ..++|+|......+.... .....+++.+ +T Consensus 63 ~~~~~-------------------~~~d~ii~~~~~-~~~~~~~-~-~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~~~ 120 (302) +T 3LKV_A 63 RQFVG-------------------ENPDVLVGIATP-TAQALVS-A-TKTIPIVFTAVTDPVGAKLVKQLEQPGKNVTGL 120 (302) +T ss_pred HHHHH-------------------CCCCEEEEeCCc-hHHHHHH-H-hcCCCEEEEcCCCCCccchhhcCCCCCCcEEEc +Confidence 33322 478888874322 2222222 2 679999987754432110 0012233333 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTAL--GWNYVSTLASEGN-YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~--~~~~v~ii~~~~~-~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + +....++.+++++.+. +.+++++++.+.. ++..+.+++++.+++. ++.+...... +..+....++++. +T Consensus 121 --~~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~~----~~~~~~~~~~~~~-- 191 (302) +T 3LKV_A 121 --SDLSPVEQHVELIKEILPNVKSIGVVYNPGEANAVSLMELLKLSAAKH-GIKLVEATAL----KSADVQSATQAIA-- 191 (302) +T ss_pred --CHHHHHHHHHHHHHHHCCCCcEEEEEeCCCChhHHHHHHHHHHHHHcC-CCeEeEeeCC----CHHHHHHHHHHHC-- +Confidence 3333456667776554 7789999985443 4556677788777664 3544322111 1123444455443 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIGS 308 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~~ 308 (908) + .++++|++..+ ..+..+++++.+.+...++.+++. +T Consensus 192 ~~~~~i~~~~~-~~~~~~~~~~~~~~~~~~i~i~~~ 226 (302) +T 3LKV_A 192 EKSDVIYALID-NTVASAIEGMIVAANQAKTPVFGA 226 (302) +T ss_pred CCCCEEEECCc-hHHHHHHHHHHHCCCCCCCcEEEe +Confidence 36788876653 345556666666554323444443 + + +No 286 +>4KQC_A Periplasmic binding protein/LacI transcriptional regulator; structural genomics, APC110243, ABC transporter; HET: NO3; 1.62A {Brachyspira murdochii} +Probab=96.39 E-value=1.8e-05 Score=80.11 Aligned_cols=209 Identities=12% Similarity=0.062 Sum_probs=109.7 Template_Neff=11.600 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + ++..+||++.|.... .++..+..+++.++++. |+++.+...++..+. ....+.+++ +T Consensus 2 ~~~~~I~~v~~~~~~------------~~~~~~~~~~~~~~~~~--------g~~~~~~~~~~~~~~----~~~~~~i~~ 57 (319) +T 4KQC_A 2 NADPYIAVVSKGFQH------------KFWVTVRDGAEAAAKQN--------GVKISFVGPETESDS----KIQQDLLDS 57 (319) +T ss_dssp CSSCEEEEECCCSSS------------THHHHHHHHHHHHHHHH--------TCEEEEECCSSTTCH----HHHHHHHHH +T ss_pred CCCCeEEEEecCCCC------------HHHHHHHHHHHHHHHHc--------CCEEEEeCCCCCCCH----HHHHHHHHH +Confidence 356889999984321 24566777887777764 344544433321221 123334444 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++|++|+...+.........+...++|+|..+...+... .....++.+.+++... +T Consensus 58 l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~--~~~~~~~~v~~d~~~~ 116 (319) +T 4KQC_A 58 EIN-------------------KNPDAIAFAAVTGDFTEQIKRIKEKNIPLIGFDSGILPDQ--AQGAVLATASTDNRAA 116 (319) +T ss_dssp HHH-------------------TCCSCEEECCCSSCCHHHHHHHHHTTCCEEEETTCSCGGG--CTTCEEEEEECCHHHH +T ss_pred HHH-------------------hCCCEEEEcCCCcchHHHHHHHHHCCCCEEEEcCCCCccc--ccCceeEEEEcChHHH +Confidence 432 4788887654433222334455678999998876433211 0123456677777777 + + +Q NP_000836.2 203 AQAMVDIVTALGWN-----------YVSTLASE-GNYGESGVEAFTQISREIGGVCIA-------QSQKIPREPRPGEFE 263 (908) +Q Consensus 203 ~~~~~~~l~~~~~~-----------~v~ii~~~-~~~~~~~~~~~~~~~~~~~~i~v~-------~~~~~~~~~~~~~~~ 263 (908) + ++.+++++.+.+.+ +++++... +.....+.++|++.+++.+ .... .........+..+.. +T Consensus 117 g~~~~~~l~~~~~~~i~~~~~~~~~~v~~~~~~~~~~~~~r~~g~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~ 195 (319) +T 4KQC_A 117 AAIVADKMFEALKTRIAAFTSDNKAKIAVLQLDNSDTGIGRAEGFVKRFTELA-DGDAATAGKYALQVIVPTTQNEADIA 195 (319) +T ss_dssp HHHHHHHHHHHHHHHHHTSBTTBCEEEEEECCCSSHHHHHHHHHHHHHHHHHH-HHSTTTTTSEEEEEECCSSSSHHHHH +T ss_pred HHHHHHHHHHHHHHHhhhcCCCCcEEEEEEEeCCCcchHHHHHHHHHHHHhcc-CcchhhCcceeeEEEccCCCCHHHHH +Confidence 88888877554443 34444422 3345566777877776642 2210 000000001111222 + + +Q NP_000836.2 264 KIIKRLLETPNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 264 ~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + ..++.+. ..++++|++.. +..+..+++++++.|. +T Consensus 196 ~~~~~l~-~~~~~~i~~~~-~~~a~~~~~a~~~~g~ 229 (319) +T 4KQC_A 196 NEVNALR-GKSVLGIYLSN-EAMARGFLVVYKSAEA 229 (319) +T ss_dssp HHHHTTT-TTTCSEEEECS-HHHHHHHHHHCCBCST +T ss_pred HHHHHHh-cCCceEEEEcC-HHHHHHHHHHHHhccc +Confidence 3333332 24667777664 4455677777777664 + + +No 287 +>4WWH_A ABC TRANSPORTER SOLUTE BINDING PROTEIN; ABC TRANSPORTER SOLUTE BINDING PROTEIN; HET: MSE, TRS, GAL; 1.2A {Mycobacterium smegmatis} +Probab=96.38 E-value=1.8e-05 Score=81.89 Aligned_cols=210 Identities=12% Similarity=0.038 Sum_probs=113.1 Template_Neff=11.000 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....+..+||++.|..+. .++.....+++.++++.| +++.+.+...+. +...+. +T Consensus 30 ~~~~~~~~Igvv~~~~~~------------~~~~~~~~g~~~~~~~~g----------~~~~~~~~~~~~----~~~~~~ 83 (362) +T 4WWH_A 30 GDGDAKGTVGIAMPTKSS------------ERWVADGQNMVDQFKAFG----------YDTDLQYGDDVV----QNQVSQ 83 (362) +T ss_dssp ----CCCEEEEEECCSSS------------THHHHHHHHHHHHHHHTT----------CEEEEEECTTCH----HHHHHH +T ss_pred ccCCCCceEEEEcCCCCC------------HHHHHHHhHHHHHHHHhC----------CeEEEeecCccH----HHHHHH +Confidence 345678999999987532 234556677777776643 233344433332 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVS-IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~-~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. .++|++|........ ......+...++|+|..+...+.. .+..+.+..+ +T Consensus 84 ~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~-----~~~~~~v~~d 139 (362) +T 4WWH_A 84 IENMIT-------------------KGVKLLVIAPIDGSSLTNTLQHAADLKIPVISYDRLIKGT-----PNVDYYATFD 139 (362) +T ss_dssp HHHHHH-------------------TTCSEEEECCSSTTSCHHHHHHHHHTTCCEEEESSCCCSC-----SCCCEEEEEC +T ss_pred HHHHHh-------------------cCCCEEEEecCChhhhHHHHHHHHHCCCCEEEeCCCCCCC-----CCCcEEEEec +Confidence 443332 467877764433322 234455667899999877543310 1235566677 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA-------LGWNYVSTLAS--EGNYGESGVEAFTQISREIGG-VCIAQSQK-------IPREPRPGE 261 (908) +Q Consensus 199 ~~~~~~~~~~~l~~-------~~~~~v~ii~~--~~~~~~~~~~~~~~~~~~~~~-i~v~~~~~-------~~~~~~~~~ 261 (908) + +...++.+++++.+ .+.++|+++.. +......+.++|++.+++.+. ..+..... .....+..+ +T Consensus 140 ~~~~g~~~~~~l~~~~~~~~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 219 (362) +T 4WWH_A 140 NTKVGVLQANYIVDTLGVADGKGPFNLELFAGSPDDNNATYFFQGAMSVLQPYIDSGKLVVKSGQTTFDQIATLRWDGGL 219 (362) +T ss_dssp HHHHHHHHHHHHHHHHTGGGTCCCEEEEECBCCTTCTHHHHHHHHHHHHHHHHHHHTSEECTTCCCSHHHHBCGGGCHHH +T ss_pred HHHHHHHHHHHHHHHhCCcCCCCCeEEEEEECCCCChhHHHHHHHHHHHhHhhccCCeEEEeeCccccccccccCCCHHH +Confidence 77777888887754 46778998874 233455667778777765421 11211100 000011122 + + +Q NP_000836.2 262 FEKIIKRLLET----PNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 262 ~~~~~~~l~~~----~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ....+++++.. .++++|++.. +..+..+++++++.|+. +T Consensus 220 ~~~~~~~~l~~~~~~~~~daii~~~-~~~a~~~~~al~~~g~~ 261 (362) +T 4WWH_A 220 AQSRMDNLLSQAYTSGRVDAVLSPY-DGISRGVISALKSAGYG 261 (362) +T ss_dssp HHHHHHHCCCCCCSSSCCCEEECSS-HHHHHHHHHHHHHTTCS +T ss_pred HHHHHHHHHHHHhcCCCccEEEeCC-hHHHHHHHHHHHHCCCC +Confidence 34445555421 2567777654 34466677788777763 + + +No 288 +>3CS3_A Sugar-binding transcriptional regulator, LacI family; STRUCTURAL GENOMICS, SUGAR-BINDING TRANSCRIPTIONAL REGULATOR; HET: SO4; 2.4A {Enterococcus faecalis} +Probab=96.37 E-value=1.8e-05 Score=78.05 Aligned_cols=194 Identities=11% Similarity=0.015 Sum_probs=113.5 Template_Neff=11.600 + +Q NP_000836.2 42 VDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQ 121 (908) +Q Consensus 42 ~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~ 121 (908) + .++..+||++.|..+. .++.....+++.++++. |+++ .+.+...+ . + +T Consensus 5 ~~~~~~Ig~i~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~--~~~~~~~~--------~---~ 51 (277) +T 3CS3_A 5 RRQTNIIGVYLADYGG------------SFYGELLEGIKKGLALF--------DYEM--IVCSGKKS--------H---L 51 (277) +T ss_dssp CCCCCEEEEEECSSCT------------TTHHHHHHHHHHHHHTT--------TCEE--EEEESTTT--------T---T +T ss_pred cCCCCEEEEEECCCCC------------chHHHHHHHHHHHHHhc--------CCEE--EEEeCCch--------h---h +Confidence 3567899999986432 25566777888777764 2333 33332211 0 1 + + +Q NP_000836.2 122 ALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSY 201 (908) +Q Consensus 122 ~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~ 201 (908) + .+.. ++++++|...... .......+...++|+|..+...+. +..+++..++.. +T Consensus 52 ~~~~-------------------~~~d~ii~~~~~~-~~~~~~~~~~~~ip~v~~~~~~~~-------~~~~~v~~d~~~ 104 (277) +T 3CS3_A 52 FIPE-------------------KMVDGAIILDWTF-PTKEIEKFAERGHSIVVLDRTTEH-------RNIRQVLLDNRG 104 (277) +T ss_dssp CCCT-------------------TTCSEEEEECTTS-CHHHHHHHHHTTCEEEESSSCCCS-------TTEEEEEECHHH +T ss_pred cccc-------------------cccCEEEEeCCCC-ChHHHHHHHHCCCeEEEECCCCCc-------cCCcEEEeCcHH +Confidence 1111 4678777633222 223445566789999988764431 345677777777 + + +Q NP_000836.2 202 QAQAMVDIVTALGWNYVSTLASEGN--YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET--PNARA 277 (908) +Q Consensus 202 ~~~~~~~~l~~~~~~~v~ii~~~~~--~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~--~~~~v 277 (908) + .++.+++++.+.+.++++++..... ....+.+++++.+++. ++++... ... .+..+....++++++. .++++ +T Consensus 105 ~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~-~~~--~~~~~~~~~~~~~l~~~~~~~~~ 180 (277) +T 3CS3_A 105 GATQAIEQFVNVGSKKVLLLSGPEKGYDSQERLAVSTRELTRF-GIPYEII-QGD--FTEPSGYAAAKKILSQPQTEPVD 180 (277) +T ss_dssp HHHHHHHHHHHTTCSCEEEEECCTTSHHHHHHHHHHHHHHHHT-TCCEEEE-ECC--SSHHHHHHHHHHHTTSCCCSSEE +T ss_pred HHHHHHHHHHHCCCCeEEEEcCCCCCCCHHHHHHHHHHHHHHc-CCCCeEE-ecC--CChHHHHHHHHHHHcCCCCCCcE +Confidence 8888888886667889999885432 4566778888887764 3443211 111 1112333445555432 25677 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++. ++..+..+++++++.|+. +T Consensus 181 i~~~-~~~~a~~~~~~l~~~g~~ 202 (277) +T 3CS3_A 181 VFAF-NDEMAIGVYKYVAETNYQ 202 (277) +T ss_dssp EEES-SHHHHHHHHHHHTTSSCC +T ss_pred EEEe-CHHHHHHHHHHHHHCCCC +Confidence 5554 455567788888877764 + + +No 289 +>2H0A_A Transcriptional regulator; Transcription, regulator, repressor, Structural Genomics; 2.8A {Thermus thermophilus} +Probab=96.30 E-value=2.4e-05 Score=76.97 Aligned_cols=144 Identities=12% Similarity=0.039 Sum_probs=83.5 Template_Neff=12.000 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|........ .....+...++|+|..+... +.++.+..++...++.+++++.+.+.++++++..+ +T Consensus 54 ~~~d~ii~~~~~~~~-~~~~~~~~~~ipvv~~~~~~---------~~~~~v~~d~~~~~~~~~~~l~~~g~~~i~~~~~~ 123 (276) +T 2H0A_A 54 YLTDGLILASYDLTE-RFEEGRLPTERPVVLVDAQN---------PRYDSVYLDNRLGGRLAGAYLARFPGPIFAIAVEE 123 (276) +T ss_dssp CCCSEEEEESCCCC-------CCSCSSCEEEESSCC---------TTSEEEEECSHHHHHHHHHHHTTSSSCEEEEEECC +T ss_pred hcCCEEEEeccCCCh-HHHHccCCcCCCEEEECCCC---------CCCCEEEEChHHHHHHHHHHHHhCCCCEEEEEeCC +Confidence 478888865433322 23344566799999876542 23456667777778888888876688889888743 + + +Q NP_000836.2 225 -------GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET-PNARAVIMFANEDDIRRILEAAKK 296 (908) +Q Consensus 225 -------~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~-~~~~viv~~~~~~~~~~~l~~~~~ 296 (908) + ..+...+.+++++.+++. ++.+.....+....+..+....++++++. .++++|++.. +..+..+++++++ +T Consensus 124 ~~~~~~~~~~~~~r~~~~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~i~~~~-~~~a~~~~~~~~~ 201 (276) +T 2H0A_A 124 EPDRAFRRTVFAERMAGFQEALKEA-GRPFSPDRLYITRHSQEGGRLALRHFLEKASPPLNVFAGA-DQVALGVLEEAVR 201 (276) +T ss_dssp SCCC---CCHHHHHHHHHHHHHHHT-TCCCCGGGEEEECSSHHHHHHHHHHHHTTCCSSEEEECSS-HHHHHHHHHHHHT +T ss_pred CCchHhhhhHHHHHHHHHHHHHHHc-CCCCChhheEEecCChHHHHHHHHHHHHhcCCCCEEEECC-HHHHHHHHHHHHH +Confidence 234556778888888765 34432211111001112233444555421 2477776653 4456678888888 + + +Q NP_000836.2 297 LNQS 300 (908) +Q Consensus 297 ~g~~ 300 (908) + .|+. +T Consensus 202 ~g~~ 205 (276) +T 2H0A_A 202 LGLT 205 (276) +T ss_dssp TSCT +T ss_pred CCCC +Confidence 7764 + + +No 290 +>3E61_B Putative transcriptional repressor of ribose; STRUCTURAL GENOMICS, TRANSCRIPTION, DNA-binding, Transcription; HET: GOL; 2.0A {Staphylococcus saprophyticus subsp. saprophyticus} +Probab=96.28 E-value=2.5e-05 Score=77.04 Aligned_cols=197 Identities=11% Similarity=0.029 Sum_probs=106.2 Template_Neff=11.300 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++.+||++.|..+. .+......+++.++++.+ + ++.+.+...+. ....+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~ 57 (277) +T 3E61_B 4 YKRKSKLIGLLLPDMSN------------PFFTLIARGVEDVALAHG--------Y--QVLIGNSDNDI----KKAQGYL 57 (277) +T ss_dssp ------CEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------C--CEEEEECTTCH----HHHHHHH +T ss_pred CCCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHCC--------C--eEEEEeCCCCH----HHHHHHH +Confidence 34567899999986432 245567777777776642 2 33344433321 2223344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++|++|....+.. .....+...++|+|..+...+ ....+..++. +T Consensus 58 ~~l~~-------------------~~~d~ii~~~~~~~--~~~~~~~~~~ipvv~~~~~~~---------~~~~v~~d~~ 107 (277) +T 3E61_B 58 ATFVS-------------------HNCTGMISTAFNEN--IIENTLTDHHIPFVFIDRINN---------EHNGISTNHF 107 (277) +T ss_dssp HHHHH-------------------TTCSEEEECGGGHH--HHHHHHHHTTCCEEECC---------------CBCCCCHH +T ss_pred HHHHH-------------------cCCCEEEEeCCCch--HHHHHHHHCCCCEEEECCCCC---------CCCEEEeChH +Confidence 43332 47888876543322 223455678999998775432 2345666667 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ..++.+++++.+.+.++++++.... .....+.+++++.+++. ++.+.... .. .........+.+. ..++++| +T Consensus 108 ~~~~~~~~~l~~~~~~~v~~~~~~~~~~~~~~r~~~~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~l~-~~~~~ai 181 (277) +T 3E61_B 108 KGGQLQAEVVRKGKGKNVLIVHENLLIDAFHQRVQGIKYILDQQ-RIDYKMLE-AT---LLDNDKKFIDLIK-ELSIDSI 181 (277) +T ss_dssp HHHHHHHHHHHHTTCSEEEEEECCTTSHHHHHHHHHHHHHHHHT-TCEEEEEE-GG---GGSSHHHHHHHHH-HTTCCEE +T ss_pred HHHHHHHHHHHcCCCCeEEEEeCCCCChHHHHHHHHHHHHHHHC-CCChHHHh-hh---cccchHHHHHHHh-hCCCCEE +Confidence 7777788887665667888887532 34556777888777764 34332111 11 0111222222232 2467888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|.. +T Consensus 182 ~~~~-d~~a~~~~~al~~~g~~ 202 (277) +T 3E61_B 182 ICSN-DLLAINVLGIVQRYHFK 202 (277) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHcCCC +Confidence 7764 44566777888777763 + + +No 291 +>3E61_A Putative transcriptional repressor of ribose; STRUCTURAL GENOMICS, TRANSCRIPTION, DNA-binding, Transcription; HET: GOL; 2.0A {Staphylococcus saprophyticus subsp. saprophyticus} +Probab=96.28 E-value=2.5e-05 Score=77.04 Aligned_cols=197 Identities=11% Similarity=0.029 Sum_probs=101.8 Template_Neff=11.300 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...++.+||++.|..+. .+......+++.++++.+ + ++.+.+...+. ....+.+ +T Consensus 4 ~~~~~~~Ig~i~~~~~~------------~~~~~~~~~~~~~~~~~g--------~--~~~~~~~~~~~----~~~~~~~ 57 (277) +T 3E61_A 4 YKRKSKLIGLLLPDMSN------------PFFTLIARGVEDVALAHG--------Y--QVLIGNSDNDI----KKAQGYL 57 (277) +T ss_dssp ------CEEEEESCTTS------------HHHHHHHHHHHHHHHHTT--------C--CEEEEECTTCH----HHHHHHH +T ss_pred CCCCCCEEEEEeCCCCC------------HHHHHHHHHHHHHHHHCC--------C--eEEEEeCCCCH----HHHHHHH +Confidence 34567899999986432 245567777777776642 2 33344433321 2223344 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++|++|....+.. .....+...++|+|..+...+ ....+..++. +T Consensus 58 ~~l~~-------------------~~~d~ii~~~~~~~--~~~~~~~~~~ipvv~~~~~~~---------~~~~v~~d~~ 107 (277) +T 3E61_A 58 ATFVS-------------------HNCTGMISTAFNEN--IIENTLTDHHIPFVFIDRINN---------EHNGISTNHF 107 (277) +T ss_dssp HHHHH-------------------TTCSEEEECGGGHH--HHHHHHHHC-CCEEEGGGCC------------------HH +T ss_pred HHHHH-------------------cCCCEEEEeCCCch--HHHHHHHHCCCCEEEECCCCC---------CCCEEEeChH +Confidence 43332 47888876543322 223455678999998775432 2345666667 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + ..++.+++++.+.+.++++++.... .....+.+++++.+++. ++.+.... .. .........+.+. ..++++| +T Consensus 108 ~~~~~~~~~l~~~~~~~v~~~~~~~~~~~~~~r~~~~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~l~-~~~~~ai 181 (277) +T 3E61_A 108 KGGQLQAEVVRKGKGKNVLIVHENLLIDAFHQRVQGIKYILDQQ-RIDYKMLE-AT---LLDNDKKFIDLIK-ELSIDSI 181 (277) +T ss_dssp HHHHHHHHHHHHTTCCSEEEEESCTTSHHHHHHHHHHHHHHHC----CEEEEE-GG---GGGSHHHHHHHHH-HHTCCEE +T ss_pred HHHHHHHHHHHcCCCCeEEEEeCCCCChHHHHHHHHHHHHHHHC-CCChHHHh-hh---cccchHHHHHHHh-hCCCCEE +Confidence 7777788887665667888887532 34556777888777764 34332111 11 0111222222232 2467888 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++.. +..+..+++++++.|.. +T Consensus 182 ~~~~-d~~a~~~~~al~~~g~~ 202 (277) +T 3E61_A 182 ICSN-DLLAINVLGIVQRYHFK 202 (277) +T ss_dssp EESS-HHHHHHHHHHHHHTTCC +T ss_pred EECC-HHHHHHHHHHHHHcCCC +Confidence 7764 44566777888777763 + + +No 292 +>6HNI_A ABC-type transport system, sugar-family extracellular; Substrate binding protein, adhesin, tyrosine; HET: TYR, EDO; 1.35A {Peptoclostridium difficile 630} +Probab=96.19 E-value=3.4e-05 Score=77.89 Aligned_cols=218 Identities=9% Similarity=0.062 Sum_probs=114.9 Template_Neff=11.800 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....+.++||++.|.++ .++.....+++.++++.+.. .|+++++.+.|...+. ....+ +T Consensus 17 ~~~~~~~~~Igvv~~~~~-------------~~~~~~~~g~~~~~~~~g~~----~g~~i~~~~~~~~~~~----~~~~~ 75 (319) +T 6HNI_A 17 NSKDKEVKKIGITQLVEH-------------PALDATRTGFVKALEKNGFK----DGENIDIDFQNAQNDM----PTTQS 75 (319) +T ss_pred HhhcCCceEEEEEecCCC-------------HHHHHHHHHHHHHHHHhCCC----CCceEEEEEECCCCCH----HHHHH +Confidence 345667899999998653 24556777777777664321 1345666666654332 22233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN---TRYDFFSRV 195 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~---~~~~~~~~~ 195 (908) + .++++.. .++|++|+...... ..... ...++|+|..+...+..... ...++.+.+ +T Consensus 76 ~~~~~~~-------------------~~~d~ii~~~~~~~-~~~~~--~~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~ 133 (319) +T 6HNI_A 76 IASKFAS-------------------DKKDLIFAISTPSA-QAAFN--ATKDIPILITAVSDPVAAGLVKTLEKPGTNVS 133 (319) +T ss_pred HHHHHHH-------------------CCCCEEEEeCCchH-HHHHH--HHcCCCEEEEcCCCCCccccccCCCCCCcCee +Confidence 3333322 47888876443322 22222 25799998876544321100 001122444 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTAL--GWNYVSTLASEGNYG-ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~--~~~~v~ii~~~~~~~-~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + ..+....++.+++++.+. +.++++++..+...+ ..+.+++++.+++. ++++..... .+..+....++++. +T Consensus 134 ~~~~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~----~~~~~~~~~i~~~~-- 206 (319) +T 6HNI_A 134 GTSDFVSVDKGLELLKIFAPKAKTIGVMYNTSEVNSKVQVDALKEYASKN-GFKVVEKGI----TTSNEVNQGISSLV-- 206 (319) +T ss_pred ecCHHHHHHHHHHHHHHHCCCCcEEEEEeCCCChHHHHHHHHHHHHHHcC-CCEEeeeeC----CCHHHHHHHHHHhC-- +Confidence 455555566677777554 788999998544332 34566777776654 344432111 11122334444442 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + .++++|++.. +..+..+++++++.+...++.+++ +T Consensus 207 ~~~~~i~~~~-~~~a~~~~~~~~~~~~~~~v~v~~ 240 (319) +T 6HNI_A 207 GKIDVLYVPT-DNLVASSMPIVSKIATENKIPVIA 240 (319) +T ss_pred CCCCEEEECC-hHHHHHHHHHHHHCCCCCCceEEE +Confidence 3678887664 334556666776665532333443 + + +No 293 +>6HNJ_A ABC-type transport system, sugar-family extracellular; Substrate binding protein, adhesin, tyrosine; HET: PGE, EDO; 1.8A {Peptoclostridium difficile 630} +Probab=96.19 E-value=3.4e-05 Score=77.89 Aligned_cols=218 Identities=9% Similarity=0.062 Sum_probs=114.9 Template_Neff=11.800 + +Q NP_000836.2 39 SIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLT 118 (908) +Q Consensus 39 ~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~ 118 (908) + .....+.++||++.|.++ .++.....+++.++++.+.. .|+++++.+.|...+. ....+ +T Consensus 17 ~~~~~~~~~Igvv~~~~~-------------~~~~~~~~g~~~~~~~~g~~----~g~~i~~~~~~~~~~~----~~~~~ 75 (319) +T 6HNJ_A 17 NSKDKEVKKIGITQLVEH-------------PALDATRTGFVKALEKNGFK----DGENIDIDFQNAQNDM----PTTQS 75 (319) +T ss_pred HhhcCCceEEEEEecCCC-------------HHHHHHHHHHHHHHHHhCCC----CCceEEEEEECCCCCH----HHHHH +Confidence 345667899999998653 24556777777777664321 1345666666654332 22233 + + +Q NP_000836.2 119 FVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN---TRYDFFSRV 195 (908) +Q Consensus 119 ~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~---~~~~~~~~~ 195 (908) + .++++.. .++|++|+...... ..... ...++|+|..+...+..... ...++.+.+ +T Consensus 76 ~~~~~~~-------------------~~~d~ii~~~~~~~-~~~~~--~~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~ 133 (319) +T 6HNJ_A 76 IASKFAS-------------------DKKDLIFAISTPSA-QAAFN--ATKDIPILITAVSDPVAAGLVKTLEKPGTNVS 133 (319) +T ss_pred HHHHHHH-------------------CCCCEEEEeCCchH-HHHHH--HHcCCCEEEEcCCCCCccccccCCCCCCcCee +Confidence 3333322 47888876443322 22222 25799998876544321100 001122444 + + +Q NP_000836.2 196 VPPDSYQAQAMVDIVTAL--GWNYVSTLASEGNYG-ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLET 272 (908) +Q Consensus 196 ~~~~~~~~~~~~~~l~~~--~~~~v~ii~~~~~~~-~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~ 272 (908) + ..+....++.+++++.+. +.++++++..+...+ ..+.+++++.+++. ++++..... .+..+....++++. +T Consensus 134 ~~~~~~~~~~~~~~l~~~~~~~~~i~~i~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~~----~~~~~~~~~i~~~~-- 206 (319) +T 6HNJ_A 134 GTSDFVSVDKGLELLKIFAPKAKTIGVMYNTSEVNSKVQVDALKEYASKN-GFKVVEKGI----TTSNEVNQGISSLV-- 206 (319) +T ss_pred ecCHHHHHHHHHHHHHHHCCCCcEEEEEeCCCChHHHHHHHHHHHHHHcC-CCEEeeeeC----CCHHHHHHHHHHhC-- +Confidence 455555566677777554 788999998544332 34566777776654 344432111 11122334444442 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLNQSGHFLWIG 307 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g~~~~~~~i~ 307 (908) + .++++|++.. +..+..+++++++.+...++.+++ +T Consensus 207 ~~~~~i~~~~-~~~a~~~~~~~~~~~~~~~v~v~~ 240 (319) +T 6HNJ_A 207 GKIDVLYVPT-DNLVASSMPIVSKIATENKIPVIA 240 (319) +T ss_pred CCCCEEEECC-hHHHHHHHHHHHHCCCCCCceEEE +Confidence 3678887664 334556666776665532333443 + + +No 294 +>3H75_A Periplasmic sugar-binding domain protein; Protein Structure Initiative II (PSI; HET: SO4; 1.6A {Pseudomonas fluorescens Pf-5} +Probab=96.16 E-value=3.8e-05 Score=78.89 Aligned_cols=212 Identities=15% Similarity=0.069 Sum_probs=109.7 Template_Neff=10.900 + +Q NP_000836.2 44 GDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAL 123 (908) +Q Consensus 44 ~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l 123 (908) + ..++||++.|.... ..+...+..+++.++++.+ + ++.+.+...++ ....+.++++ +T Consensus 2 ~~~~I~~i~~~~~~-----------~~~~~~~~~g~~~~a~~~g--------~--~~~~~~~~~~~----~~~~~~~~~l 56 (350) +T 3H75_A 2 SLTSVVFLNPGNST-----------ETFWVSYSQFMQAAARDLG--------L--DLRILYAERDP----QNTLQQAREL 56 (350) +T ss_dssp -CCEEEEEECSCTT-----------CHHHHHHHHHHHHHHHHHT--------C--EEEEEECTTCH----HHHHHHHHHH +T ss_pred CCeEEEEEcCCCCC-----------CHHHHHHHHHHHHHHHHhC--------C--EEEEEEcCCCH----HHHHHHHHHH +Confidence 46789999986211 1245667777777777642 2 33444443332 1222333333 + + +Q NP_000836.2 124 IEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSD-------NTRYDFFSRVV 196 (908) +Q Consensus 124 ~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~-------~~~~~~~~~~~ 196 (908) + +.. ..++|++|..............+...+||+|..+...+.... ....+++..+. +T Consensus 57 ~~~-----------------~~~~d~ii~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~~~~v~ 119 (350) +T 3H75_A 57 FQG-----------------RDKPDYLMLVNEQYVAPQILRLSQGSGIKLFIVNSPLTLDQRELIGQSRQNYSDWIGSMV 119 (350) +T ss_dssp HHS-----------------SSCCSEEEEECCSSHHHHHHHHHTTSCCEEEEEESCCCTTTC------------CEEEEE +T ss_pred HcC-----------------CCCCCEEEEeCCcccHHHHHHHHHhcCCeEEEECCCCCHHHHHHhcCcchhcccchhEee +Confidence 210 046788776543322223445566789999987754332100 00012345666 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTA-LGWN------YVSTLAS--EGNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIK 267 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~-~~~~------~v~ii~~--~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~ 267 (908) + .++...+..+++++.+ .+.+ +++++.. +......+.++|++.+++.+...+.... .. ..+..+....++ +T Consensus 120 ~d~~~~g~~~~~~l~~~~g~~~~~~~~~i~~i~~~~~~~~~~~r~~g~~~~l~~~~~~~~~~~~-~~-~~~~~~~~~~~~ 197 (350) +T 3H75_A 120 GDDEEAGYRMLKELLHKLGPVPAGHGIELLAFSGLKVTPAAQLRERGLRRALAEHPQVHLRQLV-YG-EWNRERAYRQAQ 197 (350) +T ss_dssp CCHHHHHHHHHHHHHHHHCCCCSSCCEEEEEEESCTTSHHHHHHHHHHHHHHHHCTTEEEEEEE-EC-TTCHHHHHHHHH +T ss_pred CCHHHHHHHHHHHHHHHhCCCCCCCCcEEEEEeCCCCCHHHHHHHHHHHHHHHhCCCeEEEEEE-eC-CCCHHHHHHHHH +Confidence 6777777777777643 4432 6777764 2334556778888887764312221111 11 011122334445 + + +Q NP_000836.2 268 RLLE-TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 268 ~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ++++ ..++++|++.. +..+..+++++++.|+. +T Consensus 198 ~~l~~~~~~~~i~~~~-d~~a~~~~~al~~~g~~ 230 (350) +T 3H75_A 198 QLLKRYPKTQLVWSAN-DEMALGAMQAARELGRK 230 (350) +T ss_dssp HHHHHCTTEEEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred HHHHHCCCCcEEEECC-HHHHHHHHHHHHHcCCC +Confidence 5542 12466666553 44566778888887764 + + +No 295 +>4RKQ_A Transcriptional regulator, LacI family; sugar binding, transcription regulation, Enzyme; HET: EDO; 1.903A {Arthrobacter sp.} +Probab=96.09 E-value=4.6e-05 Score=75.83 Aligned_cols=199 Identities=12% Similarity=0.049 Sum_probs=110.8 Template_Neff=11.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++..+||++.|..+. .+...+..+++.++++.+ + ++.+.+...++. ...+. +T Consensus 10 l~~~~~~~I~~i~~~~~~------------~~~~~~~~~~~~~~~~~g--------~--~~~~~~~~~~~~----~~~~~ 63 (294) +T 4RKQ_A 10 LVQGARTSVGLAIPDLTN------------PYFPAFASSVVELATLRG--------W--HVVVDDYGHGGR----SGLDA 63 (294) +T ss_dssp SCCSCCCEEEEEESCSSS------------THHHHHHHHHHHHHHHTT--------C--EEEEEECCSTTC----CHHHH +T ss_pred HccCCCCeEEEEeCCCCC------------ccHHHHHHHHHHHHHHcC--------C--eEEEEeCCCChh----hHHHH +Confidence 345678999999986432 245566777777766542 2 334444333221 22223 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++.+ . +++|++|....+... .... . ..++|+|..+...+ +..+.+..+. +T Consensus 64 ~~~~-~-------------------~~~d~ii~~~~~~~~-~~~~-~-~~~ipvv~~~~~~~--------~~~~~v~~d~ 112 (294) +T 4RKQ_A 64 VEHL-A-------------------PQVDAVIGYLGGYAD-QAQT-V-LGRRPLIVLDENPG--------GAAGSINFDY 112 (294) +T ss_dssp HHHH-G-------------------GGCSEEEECCTTCHH-HHHH-H-HTTSCEEEESSCCT--------TCSEEEEECH +T ss_pred HHHH-h-------------------hcCCEEEEeCCCchh-HHHH-H-hcCCCEEEECCCCC--------CCCCEEEeCH +Confidence 3322 1 467887764333221 1111 2 46899988765332 2455667777 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGN-------YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~-------~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~- 271 (908) + ...++.+++++.+.+.++++++..+.. +...+.+++.+.+++. ++.+... ... .+..+....+++++. +T Consensus 113 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~-~~~--~~~~~~~~~~~~~l~~ 188 (294) +T 4RKQ_A 113 QHAAKVAVAQLMDSKRQHIAYLEAGSASESDEPVPCTVRGKAVAGRLDEL-GASWSLI-VAE--ETAEAAREAAAAFLRE 188 (294) +T ss_dssp HHHHHHHHHHHHHTTCSSEEEEEESCCTTSSSCCCCSHHHHHHHHHHHHT-TCCEEEE-EEC--SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHCCCCeEEEEecCCCCCCCCCCcchHHHHHHHHHHHHh-CCCceEE-ecC--ccHHHHHHHHHHHHHH +Confidence 777888888876667889999885332 3456667777777765 3433211 111 111223344444442 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++++.|+. +T Consensus 189 ~~~~~~i~~~~-~~~a~~~~~al~~~g~~ 216 (294) +T 4RKQ_A 189 HPETDGILAFN-DLMAAGVLKALSGSGRR 216 (294) +T ss_dssp CTTCCEEEESS-HHHHHHHHHHHHHTTCC +T ss_pred CCCCcEEEECC-HHHHHHHHHHHHHCCCC +Confidence 12467776653 44566778888887764 + + +No 296 +>4RKQ_B Transcriptional regulator, LacI family; sugar binding, transcription regulation, Enzyme; HET: EDO; 1.903A {Arthrobacter sp.} +Probab=96.09 E-value=4.6e-05 Score=75.83 Aligned_cols=199 Identities=12% Similarity=0.049 Sum_probs=108.6 Template_Neff=11.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ...++..+||++.|..+. .+...+..+++.++++.+ + ++.+.+...++. ...+. +T Consensus 10 l~~~~~~~I~~i~~~~~~------------~~~~~~~~~~~~~~~~~g--------~--~~~~~~~~~~~~----~~~~~ 63 (294) +T 4RKQ_B 10 LVQGARTSVGLAIPDLTN------------PYFPAFASSVVELATLRG--------W--HVVVDDYGHGGR----SGLDA 63 (294) +T ss_dssp ----CCCEEEEEESCSSS------------THHHHHHHHHHHHHHHTT--------C--EEEEEECCSTTC----CHHHH +T ss_pred HccCCCCeEEEEeCCCCC------------ccHHHHHHHHHHHHHHcC--------C--eEEEEeCCCChh----hHHHH +Confidence 345678999999986432 245566777777766542 2 334444333221 22223 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + ++.+ . +++|++|....+... .... . ..++|+|..+...+ +..+.+..+. +T Consensus 64 ~~~~-~-------------------~~~d~ii~~~~~~~~-~~~~-~-~~~ipvv~~~~~~~--------~~~~~v~~d~ 112 (294) +T 4RKQ_B 64 VEHL-A-------------------PQVDAVIGYLGGYAD-QAQT-V-LGRRPLIVLDENPG--------GAAGSINFDY 112 (294) +T ss_dssp HHHH-G-------------------GGCSEEEECCSSCHH-HHHH-H-HTTSCEEEESSCCT--------TCSEEEEECH +T ss_pred HHHH-h-------------------hcCCEEEEeCCCchh-HHHH-H-hcCCCEEEECCCCC--------CCCCEEEeCH +Confidence 3322 1 467887764333221 1111 2 46899988765332 2455667777 + + +Q NP_000836.2 200 SYQAQAMVDIVTALGWNYVSTLASEGN-------YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 200 ~~~~~~~~~~l~~~~~~~v~ii~~~~~-------~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~- 271 (908) + ...++.+++++.+.+.++++++..+.. +...+.+++.+.+++. ++.+... ... .+..+....+++++. +T Consensus 113 ~~~~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~-~~~--~~~~~~~~~~~~~l~~ 188 (294) +T 4RKQ_B 113 QHAAKVAVAQLMDSKRQHIAYLEAGSASESDEPVPCTVRGKAVAGRLDEL-GASWSLI-VAE--ETAEAAREAAAAFLRE 188 (294) +T ss_dssp HHHHHHHHHHHHHTTCCSEEEEEECC------CCCCSHHHHHHHHHHHHH-TCCEEEE-EEC--SSHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHCCCCeEEEEecCCCCCCCCCCcchHHHHHHHHHHHHh-CCCceEE-ecC--ccHHHHHHHHHHHHHH +Confidence 777888888876667889999885332 3456667777777765 3433211 111 111223344444442 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++++.|+. +T Consensus 189 ~~~~~~i~~~~-~~~a~~~~~al~~~g~~ 216 (294) +T 4RKQ_B 189 HPETDGILAFN-DLMAAGVLKALSGSGRR 216 (294) +T ss_dssp CTTCCEEEESS-HHHHHHHHHHHHHHTCC +T ss_pred CCCCcEEEECC-HHHHHHHHHHHHHCCCC +Confidence 12467776653 44566778888887764 + + +No 297 +>3LFT_A uncharacterized protein; ABC, ATPase, cassette, L-Trp, PSI; HET: TRP; 1.35A {Streptococcus pneumoniae} +Probab=96.03 E-value=5.4e-05 Score=75.11 Aligned_cols=202 Identities=15% Similarity=0.156 Sum_probs=105.7 Template_Neff=12.200 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + ..+||++.|.+. .++....++++.++++.+.. |.++++.+.|+..++. ...+.++++. +T Consensus 2 ~~~I~~i~~~~~-------------~~~~~~~~~~~~~~~~~g~~-----~~~~~~~~~d~~~~~~----~~~~~~~~~~ 59 (295) +T 3LFT_A 2 NAKIGVLQFVSH-------------PSLDLIYKGIQDGLAEEGYK-----DDQVKIDFMNSEGDQS----KVATMSKQLV 59 (295) +T ss_dssp CEEEEEEECSCC-------------HHHHHHHHHHHHHHHHTTCC-----GGGEEEEEEECTTCHH----HHHHHHHHHT +T ss_pred CcEEEEEEccCC-------------HHHHHHHHHHHHHHHHcCCc-----cCeEEEEEECCCCCHH----HHHHHHHHHH +Confidence 568999988742 25567788888888876422 2346666666543322 2223333332 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN---TRYDFFSRVVPPDSY 201 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~---~~~~~~~~~~~~~~~ 201 (908) + . .++|++|+.... ....+.. + ..++|+|..+...+..... ...+..+.+..+... +T Consensus 60 ~-------------------~~~d~ii~~~~~-~~~~~~~-~-~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 117 (295) +T 3LFT_A 60 A-------------------NGNDLVVGIATP-AAQGLAS-A-TKDLPVIMAAITDPIGANLVKDLKKPGGNVTGVSDHN 117 (295) +T ss_dssp T-------------------SSCSEEEEESHH-HHHHHHH-H-CSSSCEEEESCSCTTTTTSCSCSSCCCSSEEEEEECC +T ss_pred H-------------------CCCCEEEEeCCH-HHHHHHH-h-cCCCCEEEEEcCChhhcchhhhccCCCCCcceecCCC +Confidence 2 478888864332 2222222 2 5799998876544321100 000111223333334 + + +Q NP_000836.2 202 QAQAMVDIVTAL--GWNYVSTLASEGNYG-ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~--~~~~v~ii~~~~~~~-~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + .++.+++++.+. +.+++++++.+..++ ..+.+++++.+++. ++++.... .. +..+....++++. .++++| +T Consensus 118 ~~~~~~~~l~~~~~~~~~v~~l~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~~~--~~~~~i 190 (295) +T 3LFT_A 118 PAQQQVELIKALTPNVKTIGALYSSSEDNSKTQVEEFKAYAEKA-GLTVETFA-VP---STNEIASTVTVMT--SKVDAI 190 (295) +T ss_dssp CHHHHHHHHHHHCTTCCEEEEEEETTCHHHHHHHHHHHHHHHHT-TCEEEEEE-ES---SGGGHHHHHHHHT--TTCSEE +T ss_pred cHHHHHHHHHHHCCCCcEEEEeecCCCCChHHHHHHHHHHHHHc-CCEEEEEE-eC---CHHHHHHHHHHhc--cCCCEE +Confidence 455666666554 678899998654433 45667777777664 34443211 11 1123444444442 367777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g 298 (908) + ++.. +..+..+++++.+.+ +T Consensus 191 ~~~~-~~~~~~~~~~~~~~~ 209 (295) +T 3LFT_A 191 WVPI-DNTIASGFPTVVSSN 209 (295) +T ss_dssp EECS-CHHHHHTHHHHHHHT +T ss_pred EECC-ChhhhcchhHHHHHH +Confidence 6654 333444555555544 + + +No 298 +>3LFT_B uncharacterized protein; ABC, ATPase, cassette, L-Trp, PSI; HET: MSE, TRP; 1.35A {Streptococcus pneumoniae} +Probab=96.03 E-value=5.4e-05 Score=75.11 Aligned_cols=202 Identities=15% Similarity=0.156 Sum_probs=103.1 Template_Neff=12.200 + +Q NP_000836.2 45 DIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQALI 124 (908) +Q Consensus 45 ~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~l~ 124 (908) + ..+||++.|.+. .++....++++.++++.+.. |.++++.+.|+..++. ...+.++++. +T Consensus 2 ~~~I~~i~~~~~-------------~~~~~~~~~~~~~~~~~g~~-----~~~~~~~~~d~~~~~~----~~~~~~~~~~ 59 (295) +T 3LFT_B 2 NAKIGVLQFVSH-------------PSLDLIYKGIQDGLAEEGYK-----DDQVKIDFMNSEGDQS----KVATMSKQLV 59 (295) +T ss_dssp --CEEEEECSCC-------------HHHHHHHHHHHHHHHHTTC---------CCEEEEECTTCHH----HHHHHHHHHH +T ss_pred CcEEEEEEccCC-------------HHHHHHHHHHHHHHHHcCCc-----cCeEEEEEECCCCCHH----HHHHHHHHHH +Confidence 568999988742 25567788888888876422 2346666666543322 2223333332 + + +Q NP_000836.2 125 EKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDN---TRYDFFSRVVPPDSY 201 (908) +Q Consensus 125 ~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~---~~~~~~~~~~~~~~~ 201 (908) + . .++|++|+.... ....+.. + ..++|+|..+...+..... ...+..+.+..+... +T Consensus 60 ~-------------------~~~d~ii~~~~~-~~~~~~~-~-~~~ipvv~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 117 (295) +T 3LFT_B 60 A-------------------NGNDLVVGIATP-AAQGLAS-A-TKDLPVIMAAITDPIGANLVKDLKKPGGNVTGVSDHN 117 (295) +T ss_dssp H-------------------SSCSEEEEESHH-HHHHHHH-H-CSSSCEEEESCSCTTTTTSCSCSSCCCSSEEEEEECC +T ss_pred H-------------------CCCCEEEEeCCH-HHHHHHH-h-cCCCCEEEEEcCChhhcchhhhccCCCCCcceecCCC +Confidence 2 478888864332 2222222 2 5799998876544321100 000111223333334 + + +Q NP_000836.2 202 QAQAMVDIVTAL--GWNYVSTLASEGNYG-ESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAV 278 (908) +Q Consensus 202 ~~~~~~~~l~~~--~~~~v~ii~~~~~~~-~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~vi 278 (908) + .++.+++++.+. +.+++++++.+..++ ..+.+++++.+++. ++++.... .. +..+....++++. .++++| +T Consensus 118 ~~~~~~~~l~~~~~~~~~v~~l~~~~~~~~~~~~~~~~~~~~~~-~~~~~~~~-~~---~~~~~~~~~~~~~--~~~~~i 190 (295) +T 3LFT_B 118 PAQQQVELIKALTPNVKTIGALYSSSEDNSKTQVEEFKAYAEKA-GLTVETFA-VP---STNEIASTVTVMT--SKVDAI 190 (295) +T ss_dssp CHHHHHHHHHHHCTTCCEEEEEEETTCHHHHHHHHHHHHHHHHT-TCEEEEEE-ES---SGGGHHHHHHHHH--TTCSEE +T ss_pred cHHHHHHHHHHHCCCCcEEEEeecCCCCChHHHHHHHHHHHHHc-CCEEEEEE-eC---CHHHHHHHHHHhc--cCCCEE +Confidence 455666666554 678899998654433 45667777777664 34443211 11 1123444444442 367777 + + +Q NP_000836.2 279 IMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 279 v~~~~~~~~~~~l~~~~~~g 298 (908) + ++.. +..+..+++++.+.+ +T Consensus 191 ~~~~-~~~~~~~~~~~~~~~ 209 (295) +T 3LFT_B 191 WVPI-DNTIASGFPTVVSSN 209 (295) +T ss_dssp EECS-CHHHHHTHHHHHHHT +T ss_pred EECC-ChhhhcchhHHHHHH +Confidence 6654 333444555555544 + + +No 299 +>3HS3_B Ribose operon repressor; PSI-II, NYSGXRC, 11235h, periplasmic binding; 1.6A {Lactobacillus acidophilus} +Probab=95.74 E-value=0.00012 Score=71.98 Aligned_cols=195 Identities=13% Similarity=0.113 Sum_probs=106.9 Template_Neff=11.500 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ...+..+||++.|..+. .+......+++.++++. |+++.+...+. .++ ....+.+ +T Consensus 6 ~~~~~~~Ig~v~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~~~~~~~~-~~~----~~~~~~i 60 (277) +T 3HS3_B 6 YQKKSKMIGIIIPDLNN------------RFYAQIIDGIQEVIQKE--------GYTALISFSTN-SDV----KKYQNAI 60 (277) +T ss_dssp --CCCCEEEEEESCSCS------------HHHHHHHHHHHHHHHHT--------TCEEEEEECSS-CCH----HHHHHHH +T ss_pred ccCCCCeEEEEeCCCCC------------hhHHHHHHHHHHHHHHc--------CCEEEEEecCC-CcH----HHHHHHH +Confidence 34567899999986432 24556777777777664 23343332221 221 1222334 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDS 200 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~ 200 (908) + ++++. .++|++|....+... ....++|+|..+...+. +....+..+.. +T Consensus 61 ~~l~~-------------------~~~d~ii~~~~~~~~------~~~~~ipvv~~~~~~~~-------~~~~~v~~d~~ 108 (277) +T 3HS3_B 61 INFEN-------------------NNVDGIITSAFTIPP------NFHLNTPLVMYDSANIN-------DDIVRIVSNNT 108 (277) +T ss_dssp HHHHH-------------------TTCSEEEEECCCCCT------TCCCSSCEEEESCCCCC-------SSSEEEEECHH +T ss_pred HHHHH-------------------CCCCEEEEeCCCCCc------ccccCCCEEEecCCCCC-------CCceEEEeccH +Confidence 43332 478888865433221 13569999987764321 23455666777 + + +Q NP_000836.2 201 YQAQAMVDIVTALGWNYVSTLASE--GNYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLE-TPNARA 277 (908) +Q Consensus 201 ~~~~~~~~~l~~~~~~~v~ii~~~--~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v 277 (908) + ..++.+++++.+. .++++++... ......+.++|++.+++. ++.+.... .. .......+.++++ ..++++ +T Consensus 109 ~~~~~~~~~l~~~-~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~-~~----~~~~~~~~~~~l~~~~~~~~ 181 (277) +T 3HS3_B 109 KGGKESIKLLSKK-IEKVLIQHWPLSLPTIRERIEAMTAEASKL-KIDYLLEE-TP----ENNPYISAQSALNKSNQFDA 181 (277) +T ss_dssp HHHHHHHHTSCTT-CCEEEEEESCTTSHHHHHHHHHHHHHHHHT-TCEEEEEE-CC----SSCHHHHHHHHHHTGGGCSE +T ss_pred HHHHHHHHHHHhc-CceEEEEeCCCCCHHHHHHHHHHHHHHHHC-CCceeecC-CC----CCCHHHHHHHHHhhCCCCCE +Confidence 7777777777553 5788888743 334456777888877765 34432111 11 0111122233322 135777 + + +Q NP_000836.2 278 VIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 278 iv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + |++.. +..+..+++++++.|+. +T Consensus 182 i~~~~-d~~a~~~~~al~~~g~~ 203 (277) +T 3HS3_B 182 IITVN-DLYAAEIIKEAKRRNLK 203 (277) +T ss_dssp EECSS-HHHHHHHHHHHHHTTCC +T ss_pred EEEcC-HHHHHHHHHHHHHCCCC +Confidence 76663 44566778888887763 + + +No 300 +>3JVD_A Transcriptional regulators; STRUCTURAL GENOMICS, PSI-2, SUGAR BINDING; HET: SO4; 2.3A {Corynebacterium glutamicum} +Probab=95.72 E-value=0.00012 Score=74.15 Aligned_cols=192 Identities=13% Similarity=0.121 Sum_probs=105.9 Template_Neff=11.400 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .+..+||++.|..+. .++..+..+++.++++. |+++. +.+.. ++ +...+.+++ +T Consensus 62 ~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~~--~~~~~-~~----~~~~~~~~~ 114 (333) +T 3JVD_A 62 HRSALVGVIVPDLSN------------EYYSESLQTIQQDLKAA--------GYQML--VAEAN-SV----QAQDVVMES 114 (333) +T ss_dssp --CCEEEEEESCSSS------------HHHHHHHHHHHHHHHHH--------TCEEE--EEECC-SH----HHHHHHHHH +T ss_pred CCCCEEEEEeCCCCC------------hhHHHHHHHHHHHHHHc--------CCeEE--EEECC-CH----HHHHHHHHH +Confidence 467889999886432 24556667777666553 22332 33322 11 122233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++|++|...... .+...++|+|..+...+. +....+..++... +T Consensus 115 l~~-------------------~~~d~ii~~~~~~-------~~~~~~ipvv~~~~~~~~-------~~~~~v~~d~~~~ 161 (333) +T 3JVD_A 115 LIS-------------------IQAAGIIHVPVVG-------SIAPEGIPMVQLTRGELG-------PGFPRVLCDDEAG 161 (333) +T ss_dssp HHH-------------------HTCSEEEECCCTT-------CCC-CCSCEEEECC-----------CCSCEEEECHHHH +T ss_pred HHh-------------------cCCCEEEEecccc-------cccCCCCCEEEEcCCCCC-------CCCCEEEeCcHHH +Confidence 332 4778887643221 356679999987764321 2345666666667 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +..+++++.+.++++++++.... .....+.++|++.+++. ++.+..... . .+..+....++.+++..++|++++ +T Consensus 162 ~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~-~--~~~~~~~~~~~~~~~~~~~dai~~ 237 (333) +T 3JVD_A 162 FFQLTESVLGGSGMNIAALVGEESLSTTQERMRGISHAASIY-GAEVTFHFG-H--YSVESGEEMAQVVFNNGLPDALIV 237 (333) +T ss_dssp HHHHHHHHCCSSSCEEEEEESCTTSHHHHHHHHHHHHHHHHT-TCEEEEEEC-C--SSHHHHHHHHHHHHHTCCCSEEEE +T ss_pred HHHHHHHHHcCCCCcEEEEECCcccchHHHHHHHHHHHHHHc-CCccEEEec-C--CCHHHHHHHHHHHHhCCCCCEEEE +Confidence 77778887655788999887532 44566778888888775 344432100 0 111122334444432235778665 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~ 299 (908) + .. +..+..+++++++.|+ +T Consensus 238 ~~-d~~a~~~~~al~~~g~ 255 (333) +T 3JVD_A 238 AS-PRLMAGVMRAFTRLNV 255 (333) +T ss_dssp CC-HHHHHHHHHHHHHTTC +T ss_pred CC-HHHHHHHHHHHHHCCC +Confidence 53 5556678888888776 + + +No 301 +>3JVD_B Transcriptional regulators; STRUCTURAL GENOMICS, PSI-2, SUGAR BINDING; HET: SO4; 2.3A {Corynebacterium glutamicum} +Probab=95.72 E-value=0.00012 Score=74.15 Aligned_cols=192 Identities=13% Similarity=0.121 Sum_probs=106.7 Template_Neff=11.400 + +Q NP_000836.2 43 DGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQA 122 (908) +Q Consensus 43 ~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~~~ 122 (908) + .+..+||++.|..+. .++..+..+++.++++. |+++. +.+.. ++ +...+.+++ +T Consensus 62 ~~~~~I~~i~~~~~~------------~~~~~~~~g~~~~~~~~--------g~~~~--~~~~~-~~----~~~~~~~~~ 114 (333) +T 3JVD_B 62 HRSALVGVIVPDLSN------------EYYSESLQTIQQDLKAA--------GYQML--VAEAN-SV----QAQDVVMES 114 (333) +T ss_dssp --CCEEEEEESCTTC------------HHHHTTHHHHHHHHHHT--------TCEEE--EEECC-SH----HHHHHHHHH +T ss_pred CCCCEEEEEeCCCCC------------hhHHHHHHHHHHHHHHc--------CCeEE--EEECC-CH----HHHHHHHHH +Confidence 467889999886432 24556667777666553 22332 33322 11 122233333 + + +Q NP_000836.2 123 LIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQ 202 (908) +Q Consensus 123 l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~ 202 (908) + ++. .++|++|...... .+...++|+|..+...+. +....+..++... +T Consensus 115 l~~-------------------~~~d~ii~~~~~~-------~~~~~~ipvv~~~~~~~~-------~~~~~v~~d~~~~ 161 (333) +T 3JVD_B 115 LIS-------------------IQAAGIIHVPVVG-------SIAPEGIPMVQLTRGELG-------PGFPRVLCDDEAG 161 (333) +T ss_dssp HHH-------------------TTCSEEEECCC-----------CCSSSCEEEESSCCCB-------TTBCEEEECHHHH +T ss_pred HHh-------------------cCCCEEEEecccc-------cccCCCCCEEEEcCCCCC-------CCCCEEEeCcHHH +Confidence 332 4778887643221 356679999987764321 2345666666667 + + +Q NP_000836.2 203 AQAMVDIVTALGWNYVSTLASEG--NYGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIM 280 (908) +Q Consensus 203 ~~~~~~~l~~~~~~~v~ii~~~~--~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~ 280 (908) + +..+++++.+.++++++++.... .....+.++|++.+++. ++.+..... . .+..+....++.+++..++|++++ +T Consensus 162 ~~~~~~~l~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~-~--~~~~~~~~~~~~~~~~~~~dai~~ 237 (333) +T 3JVD_B 162 FFQLTESVLGGSGMNIAALVGEESLSTTQERMRGISHAASIY-GAEVTFHFG-H--YSVESGEEMAQVVFNNGLPDALIV 237 (333) +T ss_dssp HHHHHHHHCCSSSCEEEEEESCTTSHHHHHHHHHHHHHHHHT-TCEEEEEEC-C--SSHHHHHHHHHHHHHTCCCSEEEE +T ss_pred HHHHHHHHHcCCCCcEEEEECCcccchHHHHHHHHHHHHHHc-CCccEEEec-C--CCHHHHHHHHHHHHhCCCCCEEEE +Confidence 77778887655788999887532 44566778888888775 344432100 0 111122334444432235778665 + + +Q NP_000836.2 281 FANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 281 ~~~~~~~~~~l~~~~~~g~ 299 (908) + .. +..+..+++++++.|+ +T Consensus 238 ~~-d~~a~~~~~al~~~g~ 255 (333) +T 3JVD_B 238 AS-PRLMAGVMRAFTRLNV 255 (333) +T ss_dssp CC-HHHHHHHHHHHHHTTC +T ss_pred CC-HHHHHHHHHHHHHCCC +Confidence 53 5556678888888776 + + +No 302 +>3S99_A Basic membrane lipoprotein; SSGCID, Basic membrane lipoprotein, Structural; HET: IOD, ADE; 2.05A {Brucella melitensis biovar Abortus} +Probab=95.68 E-value=0.00014 Score=74.71 Aligned_cols=216 Identities=7% Similarity=-0.005 Sum_probs=102.9 Template_Neff=10.300 + +Q NP_000836.2 27 MMQRTHSQEYAHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTC 106 (908) +Q Consensus 27 ~~~~~~~~~~~~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~ 106 (908) + ||...+ ...+......+..+||++.|..... ..+......+++.++++. |+.+++.+.+.. +T Consensus 9 ~~~~~~-~~~~~~~~~~~~~~I~~v~~~~~~d----------~~~~~~~~~g~~~~~~~~--------g~~v~~~~~~~~ 69 (356) +T 3S99_A 9 MGTLEA-QTQGPGSMAEEKLKVGFIYIGPPGD----------FGWTYQHDQARKELVEAL--------GDKVETTFLENV 69 (356) +T ss_dssp ------------------CEEEEEECSSCGGG----------SSHHHHHHHHHHHHHHHH--------TTTEEEEEECSC +T ss_pred cccccc-cCCCCCCccccccEEEEEEccCCCc----------cchHHHHHHHHHHHHHHH--------CCCeEEEEEecC +Confidence 444333 3334446667889999999753210 024456667777666653 232344444432 + + +Q NP_000836.2 107 SRDTYALEQSLTFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILR-LFKIPQISYASTAPELSD 185 (908) +Q Consensus 107 ~~~~~a~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~-~~~iP~Is~~~~~~~l~~ 185 (908) + .+. ....+.+++++. .++|+||+...... ..+..+++ ..++|++..+...+ +T Consensus 70 ~~~----~~~~~~i~~~~~-------------------~~~d~II~~~~~~~-~~~~~~~~~~~~ip~v~~~~~~~---- 121 (356) +T 3S99_A 70 AEG----ADAERSIKRIAR-------------------AGNKLIFTTSFGYM-DPTVKVAKKFPDVKFEHATGYKT---- 121 (356) +T ss_dssp CTT----HHHHHHHHHHHH-------------------TTCSEEEECSGGGH-HHHHHHHTTCTTSEEEEESCCCC---- +T ss_pred CCh----hhHHHHHHHHHH-------------------cCCCEEEEcChhhh-HHHHHHHHHCCCCEEEEccCCCC---- +Confidence 221 122233333332 57888886543322 22223333 36899888765332 + + +Q NP_000836.2 186 NTRYDFFSRVVPPDSYQAQAMVDIVTA-LGWNYVSTLASEG-NYGESGVEAFTQISREIG-GVCIAQSQKIPREP-RPGE 261 (908) +Q Consensus 186 ~~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v~ii~~~~-~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~-~~~~ 261 (908) + .+++..+..+....+..++.++.. .+.++|+++.... .....+.++|.+.+++.+ .+.+... +..+. +... +T Consensus 122 ---~~n~~~v~~d~~~~~~~ag~~~~~~~~~~~i~~i~~~~~~~~~~~~~gf~~~~~~~~~~~~~~~~--~~~~~~d~~~ 196 (356) +T 3S99_A 122 ---ADNMSAYNARFYEGRYVQGVIAAKMSKKGIAGYIGSVPVPEVVQGINSFMLGAQSVNPDFRVKVI--WVNSWFDPGK 196 (356) +T ss_dssp ---BTTEEEEEECHHHHHHHHHHHHHHHCSSCEEEEEECCCCHHHHHHHHHHHHHHHTTCTTCEEEEE--ECSSSCCHHH +T ss_pred ---CCCeEEEeeehHHHHHHHHHHHHHHcCCCeeEEEeCCCChHHhhhHHHHHHHHHHhCCCCEEEEE--EcCCCCChhH +Confidence 134455556655566666665543 4667899887432 334566777777776532 1222111 11001 1112 + + +Q NP_000836.2 262 FEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 262 ~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g 298 (908) + ..+.+++++. .++|+|+...+ +..+++++++.+ +T Consensus 197 ~~~~~~~ll~-~~~d~I~~~~~---a~~v~~a~~~~g 229 (356) +T 3S99_A 197 EADAAKALID-QGVDIITQHTD---STAAIQVAHDRG 229 (356) +T ss_dssp HHHHHHHHHH-TTCSEEEESSS---SSHHHHHHHHTT +T ss_pred HHHHHHHHHH-CCCCEEEeCCC---CHHHHHHHHHcC +Confidence 2344555553 47888877653 456777776654 + + +No 303 +>6DSP_B Autoinducer 2-binding protein LsrB; AI-2 receptor, SIGNALING PROTEIN; HET: PAV; 1.37A {Clostridium saccharobutylicum DSM 13864} +Probab=95.34 E-value=0.00028 Score=71.90 Aligned_cols=221 Identities=6% Similarity=-0.041 Sum_probs=98.5 Template_Neff=11.100 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......+..+||++.+.... .+...+..+++.++++. |+++.+.. +...++ .... +T Consensus 14 ~~~~~~~~~~Igvi~~~~~~------------~~~~~~~~g~~~~a~~~--------g~~~~~~~-~~~~~~----~~~~ 68 (347) +T 6DSP_B 14 TNSSKKGNVTVTFIPKLTGN------------AFFESANKGAQKYSEQW--------GFKVDYEG-DANASA----ASQV 68 (347) +T ss_dssp --------CEEEEECSCSSS------------HHHHHHHHHHHHHHHHH--------TCEEEECC-CSSCCH----HHHH +T ss_pred cCccCCCCeEEEEEecCCCC------------HHHHHHHHHHHHHHHHH--------CCEEEEEc-CCCCCH----HHHH +Confidence 34566778999999875332 24456667777666653 23333321 222221 1222 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. +++|++|....... .......+...++|+|.++...+. .....+.+. +T Consensus 69 ~~~~~l~~-------------------~~~d~ii~~~~~~~~~~~~~~~~~~~~ipvv~~~~~~~~-----~~~~~~~v~ 124 (347) +T 6DSP_B 69 SVINKAVQ-------------------QGTNAICLSSVDAAGVKDALKAAADAGVTVTTWDSDVDP-----SVRKVMVSQ 124 (347) +T ss_dssp HHHHHHHH-------------------TTCSEEEECCSCHHHHHHHHHHHHHTTCEEEEESSCCCG-----GGCSEEEES +T ss_pred HHHHHHHH-------------------cCCCEEEEeCCChHHHHHHHHHHHHCCCEEEEECCCCCc-----ccceeEEee +Confidence 33443332 47888776433222 223445566789999988754321 011233444 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTALGWN------YVST--LAS-EG-N---YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFE 263 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~~~~~------~v~i--i~~-~~-~---~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~ 263 (908) + .++...++.+++++.+.+.+ ++++ +.. .. . ....+...++...++..++.+.....+....+..+.. +T Consensus 125 ~d~~~~g~~~~~~l~~~~~~~~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 204 (347) +T 6DSP_B 125 GTPEQLGQMLVQMGYDSLKERGKDPEKDAIKYCWHYSNATVTDQNSWQVEGEKYIKSKYPNWQNVAPDNYYSNQDAEQAI 204 (347) +T ss_dssp CCHHHHHHHHHHHHHHHHHHTTCCTTTSCCEEEEEESCSSCHHHHHHHHHHHHHHHHHCTTCEESCTTCEECTTCHHHHH +T ss_pred CCHHHHHHHHHHHHHHHHHhcCCCcccccceEEEEecCCCcchHHHHHHHHHHHHHHHCCCcEEccCCCCCCCCCHHHHH +Confidence 55666677777776443322 3333 221 11 1 1112333343333322123322111001001112233 + + +Q NP_000836.2 264 KIIKRLLET-PNARAVIMFANEDDIRRILEAAKKLNQS-GHFLWIGS 308 (908) +Q Consensus 264 ~~~~~l~~~-~~~~viv~~~~~~~~~~~l~~~~~~g~~-~~~~~i~~ 308 (908) + ..++++++. .++++|++. ++..+..+++++++.|+. .++.+++. +T Consensus 205 ~~~~~~l~~~~~~dai~~~-~d~~a~~~~~al~~~g~~p~~v~v~g~ 250 (347) +T 6DSP_B 205 SVGESILSAHSDIDLIICN-DSTALPGQAQAAQNKGLTAKNVTITGF 250 (347) +T ss_dssp HHHHHHHHHCTTCCEEEEC-STTHHHHHHHHHHHTTCCTTTCEEEEB +T ss_pred HHHHHHHHHCCCcCEEEEc-CCCchHHHHHHHHHCCCCCCCeEEEeC +Confidence 445555431 246777663 444556778888887764 23444443 + + +No 304 +>2FQW_A Membrane lipoprotein tmpC; ABC transport system, ligand-binding protein; HET: NOS; 1.71A {Treponema pallidum} +Probab=95.31 E-value=0.0003 Score=70.64 Aligned_cols=146 Identities=10% Similarity=0.046 Sum_probs=74.4 Template_Neff=11.200 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANIL-RLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAM----VDIVTALGWNYVS 219 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~-~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~----~~~l~~~~~~~v~ 219 (908) + +++++||+...... .....++ +..++|++..+...+. .+++..+..+....+..+ ++++.+.+.++++ +T Consensus 61 ~~~d~Ii~~~~~~~-~~~~~~~~~~~~i~~v~~~~~~~~------~~~~~~v~~~~~~~~~~~g~~a~~~~~~~g~~~i~ 133 (318) +T 2FQW_A 61 ENMGLVVACGSFLV-EAVIETSARFPKQKFLVIDAVVQD------RDNVVSAVFGQNEGSFLVGVAAALKAKEAGKSAVG 133 (318) +T ss_dssp TTCSEEEEESGGGH-HHHHHHHHHCTTSCEEEESSCCCS------CTTEEEEEECHHHHHHHHHHHHHHHHHHTTCCEEE +T ss_pred CCCCEEEEcCHHHH-HHHHHHHHHCCCCeEEEEeccCCC------cccEEEEeechhHHHHHHHHHHHHHHHHcCCCEEE +Confidence 47888886543322 1222222 3458998887654321 122333334433333333 4455445678999 + + +Q NP_000836.2 220 TLASEG-NYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 220 ii~~~~-~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + ++.... .....+.++|++.+++.+ ..+.....+..+. +.....+.++++.. .++|+|+... +..+..+++++++. +T Consensus 134 ~i~~~~~~~~~~~~~gf~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~~~~-~~~~~~~~~a~~~~ 210 (318) +T 2FQW_A 134 FIVGMELGMMPLFEAGFEAGVKAVD-PDIQVVVEVANTFSDPQKGQALAAKLYD-SGVNVIFQVA-GGTGNGVIKEARDR 210 (318) +T ss_dssp EEESCCSTTTHHHHHHHHHHHHHHC-TTCEEEEEECSCSSCHHHHHHHHHHHHH-TTCCEEEEEC-GGGHHHHHHHHHHH +T ss_pred EEecccCcchhHHHHHHHHHHHHHC-CCCEEEEEEcCCCCCHHHHHHHHHHHHH-cCCCEEEEcC-cHHhHHHHHHHHHh +Confidence 998432 344556677777776532 2211111111001 11123344555553 4788887764 33455677888777 + + +Q NP_000836.2 298 NQS 300 (908) +Q Consensus 298 g~~ 300 (908) + |+. +T Consensus 211 g~~ 213 (318) +T 2FQW_A 211 RLN 213 (318) +T ss_dssp HHT +T ss_pred hcC +Confidence 653 + + +No 305 +>2FQX_A Membrane lipoprotein tmpC; ABC transport system, ligand-binding protein; HET: GMP; 1.7A {Treponema pallidum} +Probab=95.31 E-value=0.0003 Score=70.64 Aligned_cols=146 Identities=10% Similarity=0.046 Sum_probs=74.4 Template_Neff=11.200 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANIL-RLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAM----VDIVTALGWNYVS 219 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~-~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~----~~~l~~~~~~~v~ 219 (908) + +++++||+...... .....++ +..++|++..+...+. .+++..+..+....+..+ ++++.+.+.++++ +T Consensus 61 ~~~d~Ii~~~~~~~-~~~~~~~~~~~~i~~v~~~~~~~~------~~~~~~v~~~~~~~~~~~g~~a~~~~~~~g~~~i~ 133 (318) +T 2FQX_A 61 ENMGLVVACGSFLV-EAVIETSARFPKQKFLVIDAVVQD------RDNVVSAVFGQNEGSFLVGVAAALKAKEAGKSAVG 133 (318) +T ss_dssp TTCSEEEEESTTTH-HHHHHHHHHCTTSCEEEESSCCCS------CTTEEEEEECHHHHHHHHHHHHHHHHHHTTCCEEE +T ss_pred CCCCEEEEcCHHHH-HHHHHHHHHCCCCeEEEEeccCCC------cccEEEEeechhHHHHHHHHHHHHHHHHcCCCEEE +Confidence 47888886543322 1222222 3458998887654321 122333334433333333 4455445678999 + + +Q NP_000836.2 220 TLASEG-NYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 220 ii~~~~-~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + ++.... .....+.++|++.+++.+ ..+.....+..+. +.....+.++++.. .++|+|+... +..+..+++++++. +T Consensus 134 ~i~~~~~~~~~~~~~gf~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~~~~-~~~~~~~~~a~~~~ 210 (318) +T 2FQX_A 134 FIVGMELGMMPLFEAGFEAGVKAVD-PDIQVVVEVANTFSDPQKGQALAAKLYD-SGVNVIFQVA-GGTGNGVIKEARDR 210 (318) +T ss_dssp EEESCCSTTTHHHHHHHHHHHHHHC-TTCEEEEEECSCSSCHHHHHHHHHHHHH-TTCCEEEEEC-GGGHHHHHHHHHHH +T ss_pred EEecccCcchhHHHHHHHHHHHHHC-CCCEEEEEEcCCCCCHHHHHHHHHHHHH-cCCCEEEEcC-cHHhHHHHHHHHHh +Confidence 998432 344556677777776532 2211111111001 11123344555553 4788887764 33455677888777 + + +Q NP_000836.2 298 NQS 300 (908) +Q Consensus 298 g~~ 300 (908) + |+. +T Consensus 211 g~~ 213 (318) +T 2FQX_A 211 RLN 213 (318) +T ss_dssp HHT +T ss_pred hcC +Confidence 653 + + +No 306 +>2FQY_A Membrane lipoprotein tmpC; ABC receptor protein, nucleoside binding; HET: ADN; 1.9A {Treponema pallidum} +Probab=95.31 E-value=0.0003 Score=70.64 Aligned_cols=146 Identities=10% Similarity=0.046 Sum_probs=74.4 Template_Neff=11.200 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANIL-RLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAM----VDIVTALGWNYVS 219 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~-~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~----~~~l~~~~~~~v~ 219 (908) + +++++||+...... .....++ +..++|++..+...+. .+++..+..+....+..+ ++++.+.+.++++ +T Consensus 61 ~~~d~Ii~~~~~~~-~~~~~~~~~~~~i~~v~~~~~~~~------~~~~~~v~~~~~~~~~~~g~~a~~~~~~~g~~~i~ 133 (318) +T 2FQY_A 61 ENMGLVVACGSFLV-EAVIETSARFPKQKFLVIDAVVQD------RDNVVSAVFGQNEGSFLVGVAAALKAKEAGKSAVG 133 (318) +T ss_dssp TTCSEEEEESGGGH-HHHHHHHHHCTTSCEEEESSCCCS------CTTEEEEEECHHHHHHHHHHHHHHHHHHTTCSEEE +T ss_pred CCCCEEEEcCHHHH-HHHHHHHHHCCCCeEEEEeccCCC------cccEEEEeechhHHHHHHHHHHHHHHHHcCCCEEE +Confidence 47888886543322 1222222 3458998887654321 122333334433333333 4455445678999 + + +Q NP_000836.2 220 TLASEG-NYGESGVEAFTQISREIGGVCIAQSQKIPREP-RPGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 220 ii~~~~-~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + ++.... .....+.++|++.+++.+ ..+.....+..+. +.....+.++++.. .++|+|+... +..+..+++++++. +T Consensus 134 ~i~~~~~~~~~~~~~gf~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~~~d~i~~~~-~~~~~~~~~a~~~~ 210 (318) +T 2FQY_A 134 FIVGMELGMMPLFEAGFEAGVKAVD-PDIQVVVEVANTFSDPQKGQALAAKLYD-SGVNVIFQVA-GGTGNGVIKEARDR 210 (318) +T ss_dssp EEESCCSTTTHHHHHHHHHHHHHHC-TTCEEEEEECSCSSCHHHHHHHHHHHHH-TTCCEEEEEC-HHHHHHHHHHHHHH +T ss_pred EEecccCcchhHHHHHHHHHHHHHC-CCCEEEEEEcCCCCCHHHHHHHHHHHHH-cCCCEEEEcC-cHHhHHHHHHHHHh +Confidence 998432 344556677777776532 2211111111001 11123344555553 4788887764 33455677888777 + + +Q NP_000836.2 298 NQS 300 (908) +Q Consensus 298 g~~ 300 (908) + |+. +T Consensus 211 g~~ 213 (318) +T 2FQY_A 211 RLN 213 (318) +T ss_dssp HHT +T ss_pred hcC +Confidence 653 + + +No 307 +>3H5T_A Transcriptional regulator, LacI family; Transcriptional regulator, DNA-dependent, Protein Structure; 2.53A {Corynebacterium glutamicum} +Probab=95.00 E-value=0.00053 Score=70.44 Aligned_cols=146 Identities=15% Similarity=0.125 Sum_probs=82.3 Template_Neff=10.800 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|....... ......+...++|+|..+...+ .+.+..+..++...++.+++++.+.+.++|+++... +T Consensus 127 ~~~dgii~~~~~~~-~~~~~~~~~~~ipvV~~~~~~~-------~~~~~~v~~d~~~~g~~~~~~l~~~g~~~i~~i~~~ 198 (366) +T 3H5T_A 127 AAVDGVVIYSVAKG-DPHIDAIRARGLPAVIADQPAR-------EEGMPFIAPNNRKAIAPAAQALIDAGHRKIGILSIR 198 (366) +T ss_dssp CCCSCEEEESCCTT-CHHHHHHHHHTCCEEEESSCCS-------CTTCCEEEECHHHHTHHHHHHHHHTTCCSEEEEEEC +T ss_pred CCCCEEEEEccCCC-ChHHHHHHHcCCCEEEeCCCcc-------cCCCCEEecChHHHHHHHHHHHHHCCCCcEEEEeCC +Confidence 47787775433322 2333455667999998875432 123445556667778888888876688899998743 + + +Q NP_000836.2 225 G-------------------NYGESGVEAFTQISREIGGVCIAQSQKIPRE-PRPGEFEKIIKRLLE-TPNARAVIMFAN 283 (908) +Q Consensus 225 ~-------------------~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~-~~~~~~~~~~~~l~~-~~~~~viv~~~~ 283 (908) + . .....+.+++.+.+++. ++.+......... .+..+....++++++ ..++++|++.. +T Consensus 199 ~~~~~~~~~~~~~~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~ai~~~~- 276 (366) +T 3H5T_A 199 LDRANNDGEVTRERLENAQYQVQRDRVRGAMEVFIEA-GIDPGTVPIMECWINNRQHNFEVAKELLETHPDLTAVLCTV- 276 (366) +T ss_dssp CSSSCCCEECCHHHHHTCCCTTHHHHHHHHHHHHHHH-TCCGGGSCEEEESSCCHHHHHHHHHHHHHHCTTCCEEEESS- +T ss_pred ccccCCCCccchHHHHhhchHHHHHHHHHHHHHHHHC-CCCCCCCccccccccchhhHHHHHHHHHHhCCCccEEEECC- +Confidence 2 23445667777777664 3433211111000 011123334444442 12467776654 + + +Q NP_000836.2 284 EDDIRRILEAAKKLNQS 300 (908) +Q Consensus 284 ~~~~~~~l~~~~~~g~~ 300 (908) + +..+..+++++.+.|+. +T Consensus 277 d~~a~~~~~al~~~g~~ 293 (366) +T 3H5T_A 277 DALAFGVLEYLKSVGKS 293 (366) +T ss_dssp HHHHHHHHHHHHHTTCC +T ss_pred HHHHHHHHHHHHHcCCC +Confidence 44566777888777764 + + +No 308 +>6NDI_A Hypothetical Protein CD630_05490; Structural Genomics, Center for Structural; HET: MSE; 2.6A {Klebsiella pneumoniae subsp. pneumoniae} +Probab=94.87 E-value=0.00064 Score=68.56 Aligned_cols=144 Identities=12% Similarity=0.080 Sum_probs=79.7 Template_Neff=11.600 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|........... ..+..++|+|..+...+ .+....+..++...++.+++++.+.+.++++++... +T Consensus 119 ~~~d~ii~~~~~~~~~~~--~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~~g~~~~~~l~~~g~~~i~~i~~~ 189 (334) +T 6NDI_A 119 HRPDGIIFTTMGLRQVPL--PEKLLTLPCVLANCESL-------SQPVASYIPDDEQGQYDAVKALLAAGYRRPLCLHLP 189 (334) +T ss_dssp TCCSEEEEEEEEEECCCS--CGGGSSSCSEEEEECCS-------SSCCEEEEECHHHHHHHHHHHHHHTTCCCEEEEECC +T ss_pred cCCCEEEEeCCCCCCCCC--chHHcCCCEEEEcCCcc-------CCCceEEEcCCHHHHHHHHHHHHHCCCCcEEEEeCC +Confidence 478877764332222221 22347999988765432 123455666777778888888766788899998843 + + +Q NP_000836.2 225 G--NYGESGVEAFTQISREIGGVCIAQSQ--KIP-REPRPG-EFEKIIKRLLE-TPNARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 225 ~--~~~~~~~~~~~~~~~~~~~i~v~~~~--~~~-~~~~~~-~~~~~~~~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + . .....+.++|++.+++. ++.+.... ... .+.... ......+.+++ ..++++|++.. +..+..+++++++. +T Consensus 190 ~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ai~~~~-d~~a~~~~~~l~~~ 267 (334) +T 6NDI_A 190 ASQPATIRRRRGLERACREA-GIEPDHLSHSYMGQGDEHYHDIPAVVLAHIREGKPGFDSVICGN-DRIAFMVYQTLLGQ 267 (334) +T ss_dssp TTSHHHHHHHHHHHHHHHHT-TCCGGGSCEEECCSSGGGGGGHHHHHHHTEETTEESCSEEEESS-HHHHHHHHHHHHHT +T ss_pred CCChHHHHHHHHHHHHHHHc-CCCcccccccccCCCCcccccHHHHHHHHHHhCCCCCcEEEECC-HHHHHHHHHHHHHC +Confidence 2 24556777888887765 34332110 000 000011 11122233322 13567776653 44566788888887 + + +Q NP_000836.2 298 NQ 299 (908) +Q Consensus 298 g~ 299 (908) + |+ +T Consensus 268 g~ 269 (334) +T 6NDI_A 268 GL 269 (334) +T ss_dssp TC +T ss_pred CC +Confidence 76 + + +No 309 +>6NDI_B Hypothetical Protein CD630_05490; Structural Genomics, Center for Structural; HET: MSE; 2.6A {Klebsiella pneumoniae subsp. pneumoniae} +Probab=94.87 E-value=0.00064 Score=68.56 Aligned_cols=144 Identities=12% Similarity=0.080 Sum_probs=79.7 Template_Neff=11.600 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|........... ..+..++|+|..+...+ .+....+..++...++.+++++.+.+.++++++... +T Consensus 119 ~~~d~ii~~~~~~~~~~~--~~~~~~ipvv~~~~~~~-------~~~~~~v~~d~~~~g~~~~~~l~~~g~~~i~~i~~~ 189 (334) +T 6NDI_B 119 HRPDGIIFTTMGLRQVPL--PEKLLTLPCVLANCESL-------SQPVASYIPDDEQGQYDAVKALLAAGYRRPLCLHLP 189 (334) +T ss_dssp TCCSEEEEEEEEEECCCS--CGGGSSSCSEEEEECCS-------SSCCEEEEECHHHHHHHHHHHHHHTTCCCEEEEECC +T ss_pred cCCCEEEEeCCCCCCCCC--chHHcCCCEEEEcCCcc-------CCCceEEEcCCHHHHHHHHHHHHHCCCCcEEEEeCC +Confidence 478877764332222221 22347999988765432 123455666777778888888766788899998843 + + +Q NP_000836.2 225 G--NYGESGVEAFTQISREIGGVCIAQSQ--KIP-REPRPG-EFEKIIKRLLE-TPNARAVIMFANEDDIRRILEAAKKL 297 (908) +Q Consensus 225 ~--~~~~~~~~~~~~~~~~~~~i~v~~~~--~~~-~~~~~~-~~~~~~~~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~ 297 (908) + . .....+.++|++.+++. ++.+.... ... .+.... ......+.+++ ..++++|++.. +..+..+++++++. +T Consensus 190 ~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ai~~~~-d~~a~~~~~~l~~~ 267 (334) +T 6NDI_B 190 ASQPATIRRRRGLERACREA-GIEPDHLSHSYMGQGDEHYHDIPAVVLAHIREGKPGFDSVICGN-DRIAFMVYQTLLGQ 267 (334) +T ss_dssp TTSHHHHHHHHHHHHHHHHT-TCCGGGSCEEECCSSGGGGGGHHHHHHHTEETTEESCSEEEESS-HHHHHHHHHHHHHT +T ss_pred CCChHHHHHHHHHHHHHHHc-CCCcccccccccCCCCcccccHHHHHHHHHHhCCCCCcEEEECC-HHHHHHHHHHHHHC +Confidence 2 24556777888887765 34332110 000 000011 11122233322 13567776653 44566788888887 + + +Q NP_000836.2 298 NQ 299 (908) +Q Consensus 298 g~ 299 (908) + |+ +T Consensus 268 g~ 269 (334) +T 6NDI_B 268 GL 269 (334) +T ss_dssp TC +T ss_pred CC +Confidence 76 + + +No 310 +>4IIL_A Membrane lipoprotein TpN38(b); periplasmic-binding protein, riboflavin transport, MEMBRANE; HET: EDO, RBF; 1.3A {Treponema pallidum subsp. pallidum} +Probab=94.79 E-value=0.00072 Score=68.72 Aligned_cols=212 Identities=10% Similarity=0.067 Sum_probs=105.5 Template_Neff=10.600 + +Q NP_000836.2 40 IRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTF 119 (908) +Q Consensus 40 ~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~ 119 (908) + ....++.+||++.|..... ..+......+++.++++.|..+ .++.+ .+.+...+. +...+. +T Consensus 27 ~~~~~~~~I~~i~~~~~~~----------~~~~~~~~~gi~~~~~~~~~~g---~~~~~--~~~~~~~~~----~~~~~~ 87 (346) +T 4IIL_A 27 VQDERAVRIAVFVPGFRHD----------SPVYAMLCDGVERAVTQERATG---RSIGL--DIIEAGPNQ----ALWREK 87 (346) +T ss_dssp ----CCEEEEEEESSCSTT----------CHHHHHHHHHHHHHHHHHHTTT---CCEEE--EEEECCSCG----GGHHHH +T ss_pred CCCccCceEEEEeCCCCCC----------ChHHHHHHHHHHHHHHHHHhcc---ccccc--EEEEcCCCH----HHHHHH +Confidence 4456789999999764211 1255677788888888765321 12233 333332121 122333 + + +Q NP_000836.2 120 VQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANIL-RLFKIPQISYASTAPELSDNTRYDFFSRVVPP 198 (908) +Q Consensus 120 ~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~-~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~ 198 (908) + +++++. .+++|+||+...... .....++ ...++|+|..+...+. .+.+..+..+ +T Consensus 88 l~~~~~------------------~~~~d~Ii~~~~~~~-~~~~~~~~~~~~i~~v~~~~~~~~------~~~~~~v~~d 142 (346) +T 4IIL_A 88 LAHLAA------------------EQRYRLIVSSNPALP-HVLEPILRQFPLQRFLVLDAYAPQ------EHSLITFRYN 142 (346) +T ss_dssp HHHHHH------------------TTCCSEEEEESTTHH-HHHHHHHHHCTTCCEEEESCCCTT------CSSEEEEEEC +T ss_pred HHHHHH------------------hCCCCEEEEcChhhH-HHHHHHHHHCCCCEEEEEeCCCCC------CCcEEEEEEc +Confidence 333321 157888886543222 2222232 3568998887654321 1233444455 + + +Q NP_000836.2 199 DSYQAQAMVDIVTA---------LGWNYVSTLASEGN-YGESG-VEAFTQISREIG-GVCIAQSQKIPREP-RPGEFEKI 265 (908) +Q Consensus 199 ~~~~~~~~~~~l~~---------~~~~~v~ii~~~~~-~~~~~-~~~~~~~~~~~~-~i~v~~~~~~~~~~-~~~~~~~~ 265 (908) + ....+..++.++.. .+.++|+++..... ....+ .++|++.+++.+ .+++... +..+. +.....+. +T Consensus 143 ~~~~~~~ag~~~~~~~~~~~~~~~g~~~i~~i~~~~~~~~~~r~~~gf~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~ 220 (346) +T 4IIL_A 143 QWEQAYLAGHLSALVSASAMRFANADKKIGLIAGQSYPVMTQTIIPAFLAGARAVDPAFEVDVR--VVGNWYDAAKSADL 220 (346) +T ss_dssp HHHHHHHHHHHHHHHHHSCCTTCCSSCEEEEEESSCCHHCCCCCHHHHHHHHHHHCTTCEEEEE--ECSSSSCHHHHHHH +T ss_pred HHHHHHHHHHHHHHHhhhHhhhhcCCCEEEEEeCcCCcchhhhHHHHHHHHHHHhCCCCEEEEE--EecCCCCHHHHHHH +Confidence 55455554444422 25678998885432 22233 677777776531 1222111 11001 11223445 + + +Q NP_000836.2 266 IKRLLETPNARAVIMFANEDDIRRILEAAKKLNQ 299 (908) +Q Consensus 266 ~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g~ 299 (908) + ++++.. .++|+|+... +..+..+++++++.|. +T Consensus 221 ~~~l~~-~~~d~i~~~~-~~~a~gv~~a~~~~gv 252 (346) +T 4IIL_A 221 ARILFH-EGVDVMMPIC-GGANQGVLAAARELGF 252 (346) +T ss_dssp HHHHHH-HTCCEEEEEC-GGGHHHHHHHCCCCCC +T ss_pred HHHHHH-CCCCEEEECC-chhhHHHHHHHHHhCC +Confidence 555553 4788887764 4445667777776653 + + +No 311 +>6PI6_C Atrazine periplasmic binding protein; SAD phasing, periplasmic binding protein; HET: OKM; 1.65A {Pseudomonas sp. (strain ADP)} +Probab=94.78 E-value=0.00074 Score=68.92 Aligned_cols=206 Identities=6% Similarity=-0.033 Sum_probs=104.7 Template_Neff=10.200 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......+..+||+++|..... ..+......+++.++++.+ +.+.+.+.+...++ .... +T Consensus 17 ~~~~~~~~~~I~~v~~~~~~d----------~~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~----~~~~ 74 (355) +T 6PI6_C 17 RGSHMQEPLKVAFVYAGPVSD----------AGYTYAHDQGRLAMEKNLG--------AKVKSSYVENVPEG----ADAE 74 (355) +T ss_dssp ------CCEEEEEECSSCGGG----------SSHHHHHHHHHHHHHHHHG--------GGEEEEEECSCCSG----GGHH +T ss_pred CCCCCCCCeEEEEEEccCCCc----------cchHHHHHHHHHHHHHHhC--------CCcEEEEEecCCCc----ccHH +Confidence 344566789999999864211 1245667777777777653 33443333322221 1222 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. .++|+||+...... ..+..++++ .++|+|..+...+ .+++..+. +T Consensus 75 ~~l~~l~~-------------------~~~d~II~~~~~~~-~~~~~~a~~~~~i~~v~~~~~~~-------~~~~~~v~ 127 (355) +T 6PI6_C 75 RVIRKLAA-------------------DGNKLIFTTSFGFM-NPTERVAKAFPNVVFEHATGVKL-------AKNLGVYE 127 (355) +T ss_dssp HHHHHHHH-------------------TTCSEEEECSGGGH-HHHHHHHHHCTTSEEEEETCCCC-------BTTEEEEE +T ss_pred HHHHHHHH-------------------CCCCEEEEcChhhH-HHHHHHHHHCCCCEEEEcccCCC-------cCCEEEec +Confidence 33333332 46788876543322 223333433 6899988765432 12344555 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTA-LGWNYVSTLASE-GNYGESGVEAFTQISREIG-GVCIAQSQKIPREP-RPGEFEKIIKRLLET 272 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~-~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~ 272 (908) + .+....+..++.++.. .+.++|+++... ......+.++|.+.+++.+ .+.+... +.... +.....+.+++++. +T Consensus 128 ~d~~~~g~~ag~~a~~~~~~~~i~~i~~~~~~~~~~~~~gf~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~ll~- 204 (355) +T 6PI6_C 128 SRQYEGTYLQGVLAAKMTKTGVIGFVGSFPVPEVIRNINAYTLGAQSVNPKIKTKVI--WVSTWYDPAKERQAAETLIA- 204 (355) +T ss_dssp ECTHHHHHHHHHHHHHHCSSSEEEEEESCCSHHHHHHHHHHHHHHHTTCTTCEEEEE--ECSCSCCHHHHHHHHHHHHH- +T ss_pred cchHHHHHHHHHHHHHHcCCCcEEEEeCCCchHHHHHHHHHHHHHHHhCCCCEEEEE--EccCCCCHHHHHHHHHHHHH- +Confidence 5665566655555443 356789988743 2344566777877776532 1222111 11001 11122344555553 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g 298 (908) + .++|+|+...+ +..+++++++.| +T Consensus 205 ~~~d~I~~~~~---a~gv~~a~~~~g 227 (355) +T 6PI6_C 205 QGADVLTQNTN---SPATLQVAQEKG 227 (355) +T ss_dssp TTCCEEEESSS---SSHHHHHHHHTT +T ss_pred CCCCEEEeCCC---CHHHHHHHHHhC +Confidence 47888877653 356677776655 + + +No 312 +>6PII_A Atrazine periplasmic binding protein; SAD phasing, periplasmic binding protein; HET: EMC, GUN, PO4; 1.87A {Pseudomonas sp. (strain ADP)} +Probab=94.78 E-value=0.00074 Score=68.92 Aligned_cols=206 Identities=6% Similarity=-0.033 Sum_probs=106.5 Template_Neff=10.200 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......+..+||+++|..... ..+......+++.++++.+ +.+.+.+.+...++ .... +T Consensus 17 ~~~~~~~~~~I~~v~~~~~~d----------~~~~~~~~~g~~~~~~~~g--------~~~~~~~~~~~~~~----~~~~ 74 (355) +T 6PII_A 17 RGSHMQEPLKVAFVYAGPVSD----------AGYTYAHDQGRLAMEKNLG--------AKVKSSYVENVPEG----ADAE 74 (355) +T ss_dssp ---CCCCCEEEEEECSSCGGG----------SSHHHHHHHHHHHHHHHHG--------GGEEEEEECSCCST----HHHH +T ss_pred CCCCCCCCeEEEEEEccCCCc----------cchHHHHHHHHHHHHHHhC--------CCcEEEEEecCCCc----ccHH +Confidence 344566789999999864211 1245667777777777653 33443333322221 1222 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVV 196 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~ 196 (908) + +.+++++. .++|+||+...... ..+..++++ .++|+|..+...+ .+++..+. +T Consensus 75 ~~l~~l~~-------------------~~~d~II~~~~~~~-~~~~~~a~~~~~i~~v~~~~~~~-------~~~~~~v~ 127 (355) +T 6PII_A 75 RVIRKLAA-------------------DGNKLIFTTSFGFM-NPTERVAKAFPNVVFEHATGVKL-------AKNLGVYE 127 (355) +T ss_dssp HHHHHHHH-------------------TTCSEEEECSGGGH-HHHHHHHHHCTTSEEEEESCCCC-------BTTEEEEE +T ss_pred HHHHHHHH-------------------CCCCEEEEcChhhH-HHHHHHHHHCCCCEEEEcccCCC-------cCCEEEec +Confidence 33333332 46788876543322 223333433 6899988765432 12344555 + + +Q NP_000836.2 197 PPDSYQAQAMVDIVTA-LGWNYVSTLASE-GNYGESGVEAFTQISREIG-GVCIAQSQKIPREP-RPGEFEKIIKRLLET 272 (908) +Q Consensus 197 ~~~~~~~~~~~~~l~~-~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~ 272 (908) + .+....+..++.++.. .+.++|+++... ......+.++|.+.+++.+ .+.+... +.... +.....+.+++++. +T Consensus 128 ~d~~~~g~~ag~~a~~~~~~~~i~~i~~~~~~~~~~~~~gf~~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~ll~- 204 (355) +T 6PII_A 128 SRQYEGTYLQGVLAAKMTKTGVIGFVGSFPVPEVIRNINAYTLGAQSVNPKIKTKVI--WVSTWYDPAKERQAAETLIA- 204 (355) +T ss_dssp ECTHHHHHHHHHHHHHHCSSSEEEEEESCCCHHHHHHHHHHHHHHHTTCTTCEEEEE--ECSSSCCHHHHHHHHHHHHH- +T ss_pred cchHHHHHHHHHHHHHHcCCCcEEEEeCCCchHHHHHHHHHHHHHHHhCCCCEEEEE--EccCCCCHHHHHHHHHHHHH- +Confidence 5665566655555443 356789988743 2344566777877776532 1222111 11001 11122344555553 + + +Q NP_000836.2 273 PNARAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 273 ~~~~viv~~~~~~~~~~~l~~~~~~g 298 (908) + .++|+|+...+ +..+++++++.| +T Consensus 205 ~~~d~I~~~~~---a~gv~~a~~~~g 227 (355) +T 6PII_A 205 QGADVLTQNTN---SPATLQVAQEKG 227 (355) +T ss_dssp TTCCEEEESSS---SSHHHHHHHHTT +T ss_pred CCCCEEEeCCC---CHHHHHHHHHhC +Confidence 47888877653 356677776655 + + +No 313 +>6RQG_A 46 kDa surface antigen; immunodominant surface protein Mycoplasma hyopneumoniae; 3.1A {Mycoplasma hyopneumoniae J} +Probab=94.68 E-value=0.00085 Score=68.97 Aligned_cols=92 Identities=14% Similarity=-0.013 Sum_probs=52.0 Template_Neff=8.700 + +Q NP_000836.2 145 DKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTAL---------- 213 (908) +Q Consensus 145 ~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~---------- 213 (908) + .++|++|...... ........+...++|+|.++...+.. ......+..++...++.+++++.+. +T Consensus 76 ~~~dgIIi~~~~~~~~~~~~~~~~~~giPvV~~~~~~~~~-----~~~~~~V~~d~~~~g~~a~~~l~~~~~~~~~~~~~ 150 (387) +T 6RQG_A 76 PAPKGFIIAPENGSGVGTAVNTIADKGIPIVAYDRLITGS-----DKYDWYVSFDNEKVGELQGLSLAAGLLGKEDGAFD 150 (387) +T ss_dssp SCCSCEEECCSSTTTTHHHHHHHHTTTCCEEEESSCCCSC-----CCCCEEEEECHHHHHHHHHHHHHHHHHTCCSSCCS +T ss_pred cCCCEEEEeCCCcccHHHHHHHHHHCCCCEEEEecCCCCC-----CcccEEEEcCHHHHHHHHHHHHHHHhcCCCCCCcc +Confidence 4678777543322 22233445667899999887643310 1234455566666666666665322 + + +Q NP_000836.2 214 ---------------GWNYVSTLAS--EGNYGESGVEAFTQISRE 241 (908) +Q Consensus 214 ---------------~~~~v~ii~~--~~~~~~~~~~~~~~~~~~ 241 (908) + +.++++++.. .+.....+.++|.+.+++ +T Consensus 151 ~~~~~~~~~~~~~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~ 195 (387) +T 6RQG_A 151 SIDQMNEYLKSHMPQETISFYTIAGSQDDNNSQYFYNGAMKVLKE 195 (387) +T ss_dssp SHHHHHHHHHHTCCSSCEEEEECBCCTTSHHHHHHHHHHHHHHHH +T ss_pred chHHHhHHHHHhCCCCceEEEEEECCCCChhHHHHHHHHHHHHHH +Confidence 2467777753 223445567777777765 + + +No 314 +>6RUX_C Surface antigen P46; immunodominant surface protein Mycoplasma hyopneumoniae; HET: MAL; 2.5A {Mycoplasma hyopneumoniae J} +Probab=94.68 E-value=0.00085 Score=68.97 Aligned_cols=92 Identities=14% Similarity=-0.013 Sum_probs=52.0 Template_Neff=8.700 + +Q NP_000836.2 145 DKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTAL---------- 213 (908) +Q Consensus 145 ~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~---------- 213 (908) + .++|++|...... ........+...++|+|.++...+.. ......+..++...++.+++++.+. +T Consensus 76 ~~~dgIIi~~~~~~~~~~~~~~~~~~giPvV~~~~~~~~~-----~~~~~~V~~d~~~~g~~a~~~l~~~~~~~~~~~~~ 150 (387) +T 6RUX_C 76 PAPKGFIIAPENGSGVGTAVNTIADKGIPIVAYDRLITGS-----DKYDWYVSFDNEKVGELQGLSLAAGLLGKEDGAFD 150 (387) +T ss_dssp SCCSCEEECCSSTTTTHHHHHHHHTTTCCEEEESSCCCSC-----SCCCEEEEECHHHHHHHHHHHHHHHHTTCCSSCCS +T ss_pred cCCCEEEEeCCCcccHHHHHHHHHHCCCCEEEEecCCCCC-----CcccEEEEcCHHHHHHHHHHHHHHHhcCCCCCCcc +Confidence 4678777543322 22233445667899999887643310 1234455566666666666665322 + + +Q NP_000836.2 214 ---------------GWNYVSTLAS--EGNYGESGVEAFTQISRE 241 (908) +Q Consensus 214 ---------------~~~~v~ii~~--~~~~~~~~~~~~~~~~~~ 241 (908) + +.++++++.. .+.....+.++|.+.+++ +T Consensus 151 ~~~~~~~~~~~~~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~ 195 (387) +T 6RUX_C 151 SIDQMNEYLKSHMPQETISFYTIAGSQDDNNSQYFYNGAMKVLKE 195 (387) +T ss_dssp SHHHHHHHHHHTCCSSCEEEEECBCCTTSHHHHHHHHHHHHHHHH +T ss_pred chHHHhHHHHHhCCCCceEEEEEECCCCChhHHHHHHHHHHHHHH +Confidence 2467777753 223445567777777765 + + +No 315 +>6S3T_T 46 kDa surface antigen, Immunoglobulin; immunodominant surface protein Mycoplasma hyopneumoniae; HET: XYP; 3.5A {Mycoplasma hyopneumoniae J} +Probab=94.68 E-value=0.00085 Score=68.97 Aligned_cols=92 Identities=14% Similarity=-0.013 Sum_probs=52.0 Template_Neff=8.700 + +Q NP_000836.2 145 DKISGVIGAAASS-VSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTAL---------- 213 (908) +Q Consensus 145 ~~v~~vIg~~~s~-~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~---------- 213 (908) + .++|++|...... ........+...++|+|.++...+.. ......+..++...++.+++++.+. +T Consensus 76 ~~~dgIIi~~~~~~~~~~~~~~~~~~giPvV~~~~~~~~~-----~~~~~~V~~d~~~~g~~a~~~l~~~~~~~~~~~~~ 150 (387) +T 6S3T_T 76 PAPKGFIIAPENGSGVGTAVNTIADKGIPIVAYDRLITGS-----DKYDWYVSFDNEKVGELQGLSLAAGLLGKEDGAFD 150 (387) +T ss_dssp SCCSCEEECCSSTTTTHHHHHHHHHTTCCEEEESSCCCSC-----CCCCEEEEECHHHHHHHHHHHHHHHHTTCCSSCCS +T ss_pred cCCCEEEEeCCCcccHHHHHHHHHHCCCCEEEEecCCCCC-----CcccEEEEcCHHHHHHHHHHHHHHHhcCCCCCCcc +Confidence 4678777543322 22233445667899999887643310 1234455566666666666665322 + + +Q NP_000836.2 214 ---------------GWNYVSTLAS--EGNYGESGVEAFTQISRE 241 (908) +Q Consensus 214 ---------------~~~~v~ii~~--~~~~~~~~~~~~~~~~~~ 241 (908) + +.++++++.. .+.....+.++|.+.+++ +T Consensus 151 ~~~~~~~~~~~~~~~g~~~i~~i~~~~~~~~~~~r~~g~~~~l~~ 195 (387) +T 6S3T_T 151 SIDQMNEYLKSHMPQETISFYTIAGSQDDNNSQYFYNGAMKVLKE 195 (387) +T ss_dssp CHHHHHHHHHHSCCSSCEEEEECBCCTTSTHHHHHHHHHHHHHHH +T ss_pred chHHHhHHHHHhCCCCceEEEEEECCCCChhHHHHHHHHHHHHHH +Confidence 2467777753 223445567777777765 + + +No 316 +>4FE4_A Xylose operon regulatory protein; dauixie, d-xylose, XylR, DNA looping; 3.45A {Escherichia coli} +Probab=94.62 E-value=0.00092 Score=69.19 Aligned_cols=148 Identities=14% Similarity=0.103 Sum_probs=82.2 Template_Neff=11.500 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++|++|.+..+ ......++..++|+|..+...+... ..+....+..++...++.+++++.+.+.++++++... +T Consensus 55 ~~~dgiI~~~~~---~~~~~~~~~~~ipvv~~~~~~~~~~---~~~~~~~v~~d~~~~g~~~~~~l~~~g~~~i~~i~~~ 128 (392) +T 4FE4_A 55 WLGDGVIADFDD---KQIEQALADVDVPIVGVGGSYHLAE---SYPPVHYIATDNYALVESAFLHLKEKGVNRFAFYGLP 128 (392) +T ss_dssp CCCSEEEEETTS---HHHHTTSTTCCSCEEEECBCCSSGG---GCCSSEECEECHHHHHHHHHHHHHHHSCCCEEEECCC +T ss_pred hcCCEEEEeCCC---HHHHHHHhcCCCCEEEecCCccccC---CCCCCeEEEeCHHHHHHHHHHHHHHcCCCeEEEeCCc +Confidence 467777765322 2233445667999998776432100 1234456667777778888888866678889988753 + + +Q NP_000836.2 225 GN----YGESGVEAFTQISREIGGVCIAQSQKI-PREPRPGEFEKIIKRLLE-TPNARAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 225 ~~----~~~~~~~~~~~~~~~~~~i~v~~~~~~-~~~~~~~~~~~~~~~l~~-~~~~~viv~~~~~~~~~~~l~~~~~~g 298 (908) + .. ....+.++|.+.+++. +......... ....+..+....++++++ ..++|+|++.. +..+..+++++.+.| +T Consensus 129 ~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~ii~~~-d~~a~~~~~al~~~g 206 (392) +T 4FE4_A 129 ESSGKRWATEREYAFRQLVAEE-KYRGVVYQGLETAPENWQHAQNRLADWLQTLPPQTGIIAVT-DARARHILQVCEHLH 206 (392) +T ss_dssp TTSSCCHHHHHHHHHHHHHTTS-SSCEEEECCCCSSCSSHHHHHHHHHHHHHHSCSSEEEEESS-TTHHHHHHHHHHHTT +T ss_pred hhhcchHHHHHHHHHHHHHHhh-ccceeecCCCCCCCccHHHHHHHHHHHHHcCCCCcEEEEeC-cHHHHHHHHHHHHcC +Confidence 32 3456677888877654 2221111000 000111122334444432 12467776654 445667778888777 + + +Q NP_000836.2 299 QS 300 (908) +Q Consensus 299 ~~ 300 (908) + +. +T Consensus 207 ~~ 208 (392) +T 4FE4_A 207 IP 208 (392) +T ss_dssp CC +T ss_pred CC +Confidence 64 + + +No 317 +>4FE7_A Xylose operon regulatory protein; HTH_ARAC, Helix-turn-helix, PBP, periplasmic binding; HET: XYS; 2.9A {Escherichia coli} +Probab=94.42 E-value=0.0012 Score=68.89 Aligned_cols=205 Identities=12% Similarity=0.051 Sum_probs=108.3 Template_Neff=11.100 + +Q NP_000836.2 38 HSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSL 117 (908) +Q Consensus 38 ~~~~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~ 117 (908) + ......+..+||++.|. .. .+...+..+++.++++.+ +.+.+ .+.. +. .. +T Consensus 18 ~~~~~~~~~~I~v~~~~-~~------------~~~~~~~~g~~~~a~~~g--------~~~~~--~~~~-~~----~~-- 67 (412) +T 4FE7_A 18 GSHMFTKRHRITLLFNA-NK------------AYDRQVVEGVGEYLQASQ--------SEWDI--FIEE-DF----RA-- 67 (412) +T ss_dssp ---CCCCCEEEEEECCT-TS------------HHHHHHHHHHHHHHHHHT--------CCEEE--EECC--C----C--- +T ss_pred CCCcCCCceEEEEEEeC-Cc------------HHHHHHHHHHHHHHHHcC--------CCcEE--Eeec-ch----Hh-- +Confidence 34556678999999986 21 255667778777776643 22222 2221 11 11 + + +Q NP_000836.2 118 TFVQALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVP 197 (908) +Q Consensus 118 ~~~~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~ 197 (908) + .++.+.. ..+|++|.+... ......+...++|+|..+...+.. ...+....+.. +T Consensus 68 -~~~~~~~-------------------~~~dgiI~~~~~---~~~~~~~~~~~ipvv~~~~~~~~~---~~~~~~~~v~~ 121 (412) +T 4FE7_A 68 -RIDKIKD-------------------WLGDGVIADFDD---KQIEQALADVDVPIVGVGGSYHLA---ESYPPVHYIAT 121 (412) +T ss_dssp ---------------------------CCCSEEEEETTC---HHHHHHHTTCCSCEEEEEECCSSG---GGSCSSEEEEE +T ss_pred -hHHHHHh-------------------hCCCEEEEeCCC---HHHHHHHhcCCCCEEEecCCcccc---CCCCCCcEEEe +Confidence 1222211 456777765322 223344566799999887643210 01233455667 + + +Q NP_000836.2 198 PDSYQAQAMVDIVTALGWNYVSTLASEG----NYGESGVEAFTQISREIGGVCIAQSQK-IPREPRPGEFEKIIKRLLE- 271 (908) +Q Consensus 198 ~~~~~~~~~~~~l~~~~~~~v~ii~~~~----~~~~~~~~~~~~~~~~~~~i~v~~~~~-~~~~~~~~~~~~~~~~l~~- 271 (908) + ++...++.+++++.+.+.++++++.... .....+.++|++.+++. +........ .....+..+....++++++ +T Consensus 122 d~~~~g~~a~~~l~~~g~~~i~~i~~~~~~~~~~~~~r~~g~~~~~~~~-~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 200 (412) +T 4FE7_A 122 DNYALVESAFLHLKEKGVNRFAFYGLPESSGKRWATEREYAFRQLVAEE-KYRGVVYQGLETAPENWQHAQNRLADWLQT 200 (412) +T ss_dssp CHHHHHHHHHHHHHHTTCCEEEEECCCTTSCCHHHHHHHHHHHHHHTTS-SSCCEEECCSCSSCSSHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHcCCCeEEEecCCcccccchHHHHHHHHHHHHhhc-CceeeeecCcccCCccHHHHHHHHHHHHHc +Confidence 7777788888888666778898887432 23556677888877764 232111100 0000111122334444432 + + +Q NP_000836.2 272 TPNARAVIMFANEDDIRRILEAAKKLNQS 300 (908) +Q Consensus 272 ~~~~~viv~~~~~~~~~~~l~~~~~~g~~ 300 (908) + ..++++|++.. +..+..+++++.+.|+. +T Consensus 201 ~~~~~~ii~~~-d~~a~~~~~al~~~g~~ 228 (412) +T 4FE7_A 201 LPPQTGIIAVT-DARARHILQVCEHLHIP 228 (412) +T ss_dssp SCTTEEEEESS-HHHHHHHHHHHHHHTCC +T ss_pred CCCCeEEEEeC-cHHHHHHHHHHHHCCCC +Confidence 12467776653 44556777788777764 + + +No 318 +>2HQB_A Transcriptional activator of comK gene; Berkeley Structure Genomics Center Target; 2.7A {Bacillus halodurans} +Probab=93.50 E-value=0.0031 Score=61.96 Aligned_cols=140 Identities=9% Similarity=-0.001 Sum_probs=72.1 Template_Neff=11.200 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVT-ALGWNYVSTLA 222 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~-~~~~~~v~ii~ 222 (908) + .++|+||....... .....+++. .++|+|..+...+ .+.+..+..+....+..++.++. ..+.++|+++. +T Consensus 62 ~~~d~Ii~~~~~~~-~~~~~~a~~~~~i~~v~~~~~~~-------~~~~~~v~~d~~~~~~~a~~~~~~~~~~~~i~~i~ 133 (296) +T 2HQB_A 62 GGVNLIFGHGHAFA-EYFSTIHNQYPDVHFVSFNGEVK-------GENITSLHFEGYAMGYFGGMVAASMSETHKVGVIA 133 (296) +T ss_dssp TTCCEEEECSTHHH-HHHHTTTTSCTTSEEEEESCCCC-------SSSEEEEEECCHHHHHHHHHHHHHTCSSSEEEEEE +T ss_pred CCCCEEEEeCHHHH-HHHHHHHHHCCCcEEEEecCCcC-------CCCEEEEEechhHHHHHHHHHHHHhcCCCcEEEEe +Confidence 47888876543322 223333332 6899988765432 13344555555556666666654 45678899887 + + +Q NP_000836.2 223 SEGNYGESGVEAFTQISREIGGVCIAQSQKIPREPR-PGEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 223 ~~~~~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~-~~~~~~~~~~l~~~~~~~viv~~~~~~~~~~~l~~~~~~g 298 (908) + .... ..+.++|.+.+++.+...+.. .+..... .......++++.. .++|+|+... +..+..+++++++.| +T Consensus 134 ~~~~--~~~~~gf~~~~~~~~~~~~~~--~~~~~~~d~~~~~~~~~~~~~-~~~d~i~~~~-~~~~~~~~~a~~~~g 204 (296) +T 2HQB_A 134 AFPW--QPEVEGFVDGAKYMNESEAFV--RYVGEWTDADKALELFQELQK-EQVDVFYPAG-DGYHVPVVEAIKDQG 204 (296) +T ss_dssp SCTT--CHHHHHHHHHHHHTTCCEEEE--EECSSSSCHHHHHHHHHHHHT-TTCCEEECCC-TTTHHHHHHHHHHHT +T ss_pred cCCC--chHHHHHHHHHHHhCCCceEE--EEeCCCCCHHHHHHHHHHHHH-CCCCEEEEcC-CcccHHHHHHHHHcC +Confidence 5432 235667776665432111110 0110011 1122334444443 4678877653 444556677776655 + + +No 319 +>6SHU_A Basic membrane protein D; transporter, nucleoside, purine, TRANSPORT PROTEIN; HET: ADN; 1.43002869382A {Borrelia burgdorferi (strain JD1)} +Probab=93.26 E-value=0.0039 Score=63.47 Aligned_cols=205 Identities=10% Similarity=-0.043 Sum_probs=106.0 Template_Neff=10.300 + +Q NP_000836.2 41 RVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQINKDPDLLSNITLGVRILDTCSRDTYALEQSLTFV 120 (908) +Q Consensus 41 ~~~~~i~Ig~l~p~~~~~~~~~~c~~~~~~~~~~~~~a~~~A~~~iN~~~~il~g~~l~~~~~d~~~~~~~a~~~~~~~~ 120 (908) + ......+||++.|..... ..+......+++.+.++.| +++ ...+. ++ ....+.+ +T Consensus 43 ~~~~~~~I~~i~~~~~~d----------~~~~~~~~~g~~~~~~~~g--------~~~--~~~~~--~~----~~~~~~l 96 (361) +T 6SHU_A 43 GKSEAKTVSLIVDGAFDD----------KGFNESSSKAIRKLKADLN--------INI--IEKAS--TG----NSYLGDI 96 (361) +T ss_dssp -CCTTCEEEEEEESCSCS----------SSHHHHHHHHHHHHHHHHC--------CEE--EEEEE--CG----GGHHHHH +T ss_pred CCcCCcEEEEEECCCCCC----------CchHHHHHHHHHHHHHHhC--------CeE--EEcCC--Cc----cchHHHH +Confidence 445678999999853211 1245567777777776653 222 22221 11 1222333 + + +Q NP_000836.2 121 QALIEKDASDVKCANGDPPIFTKPDKISGVIGAAASSVSIMVANILRL-FKIPQISYASTAPELSDNTRYDFFSRVVPPD 199 (908) +Q Consensus 121 ~~l~~~~~~~~~~~~~~~~~~~~~~~v~~vIg~~~s~~~~~va~~~~~-~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~ 199 (908) + +++.. .++|+||+..... ...+..+++. .++|++.++...+... ..+++..+..+. +T Consensus 97 ~~l~~-------------------~~~d~II~~~~~~-~~~~~~~a~~~~~i~~v~~~~~~~~~~---~~~~~~~v~~d~ 153 (361) +T 6SHU_A 97 ANLED-------------------GNSNLIWGIGFRL-SDILFQRASENVSVNYAIIEGVYDEIQ---IPKNLLNISFRS 153 (361) +T ss_dssp HHHHH-------------------TTCSEEEEESGGG-HHHHHHHHHHCTTSCEEEESCCCSSCC---CCTTEEEEEECH +T ss_pred HHHHh-------------------CCCCEEEEeChhh-HHHHHHHHHhCCCCcEEEeecCCcccc---CcCCEEEEEeCH +Confidence 43332 4788888653322 2223333332 6899888776432100 123455566666 + + +Q NP_000836.2 200 SYQAQAMVDIVTA-LGWNYVSTLASE-GNYGESGVEAFTQISREIG-GVCIAQSQKIPREP-RPGEFEKIIKRLLETPNA 275 (908) +Q Consensus 200 ~~~~~~~~~~l~~-~~~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~~~~ 275 (908) + ...+..++.++.. .+.++|+++... ......+.++|.+.+++.+ .+.+... +..+. +.....+.++++.. .++ +T Consensus 154 ~~~~~lag~~~~~~~~~~~ig~i~~~~~~~~~~~~~gf~~~~~~~~~~~~~~~~--~~~~~~d~~~a~~~~~~~~~-~~~ 230 (361) +T 6SHU_A 154 EEVAFLAGYFASKASKTGKIGFVGGVRGKVLESFMYGYEAGAKYANSNIKVVSQ--YVGTFGDFGLGRSTASNMYR-DGV 230 (361) +T ss_dssp HHHHHHHHHHHHHHCSSSEEEEEESSCSHHHHHHHHHHHHHHHHHCTTCEEEEE--ECSSSSCHHHHHHHHHHHHH-TTC +T ss_pred HHHHHHHHHHHHHHcCCCeEEEEeCCCChHHHHHHHHHHHHHHHHCcCCEEEEE--ECCCCCChHHHHHHHHHHHH-cCC +Confidence 6666666666544 456789998743 2344556677777765532 1222111 11001 11123344555553 478 + + +Q NP_000836.2 276 RAVIMFANEDDIRRILEAAKKLN 298 (908) +Q Consensus 276 ~viv~~~~~~~~~~~l~~~~~~g 298 (908) + |+|+... +..+..+++++++.| +T Consensus 231 d~I~~~~-~~~~~g~~~a~~~~g 252 (361) +T 6SHU_A 231 DIIFAAA-GLSGIGVIEAAKELG 252 (361) +T ss_dssp CEEEEES-THHHHHHHHHHHHHC +T ss_pred CEEEECC-chHHHHHHHHHHHHC +Confidence 8887764 345566777777765 + + +No 320 +>4P98_A Basic membrane lipoprotein; Structural Genomics, PSI-Biology, Midwest Center; HET: MLY, MLZ, BR; 1.9A {Conexibacter woesei} +Probab=91.79 E-value=0.01 Score=58.80 Aligned_cols=133 Identities=5% Similarity=-0.089 Sum_probs=64.4 Template_Neff=11.000 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILR-LFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTA-LGWNYVSTLA 222 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~-~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~-~~~~~v~ii~ 222 (908) + +++|+||+...... .....+.+ ..++|++..+...+... ..+++..+..+....+..+..++.. .+.++|+++. +T Consensus 74 ~~~d~Ii~~~~~~~-~~~~~~~~~~~~i~~v~~~~~~~~~~---~~~~~~~v~~~~~~~~~~ag~~~~~~~~~~~i~~i~ 149 (317) +T 4P98_A 74 RGFDLVVGHGIDVS-EPILRVATEFPDVHFSASGDATLAER---LPPNVDGWTYDFGQLGYLDGFVAGSLRGVEKVGAVG 149 (317) +T ss_dssp TTCSEEEEESHHHH-HHHHHHHTTCTTSEEEEECCGGGGGG---CCTTEEEEEECHHHHHHHHHHHHHTSSSCCEEEEEE +T ss_pred CCCCEEEEeCHHhH-HHHHHHHHHCCCCEEEEccCcchhcc---CCCCeEEEEeehHHHHHHHHHHHHHHcCCCcEEEEe +Confidence 57888886543321 22222222 35899887665332100 0234444555555455555544432 3567899987 + + +Q NP_000836.2 223 SE-GNYGESGVEAFTQISREIG-GVCIAQSQKIPREPRPGEFEKIIKRLLETPNARAVIMFAN 283 (908) +Q Consensus 223 ~~-~~~~~~~~~~~~~~~~~~~-~i~v~~~~~~~~~~~~~~~~~~~~~l~~~~~~~viv~~~~ 283 (908) + .. ......+.++|.+.+++.+ .+.+........ .+.....+.++++++ .++|+|+...+ +T Consensus 150 ~~~~~~~~~~~~gf~~~~~~~~~~~~~~~~~~~~~-~d~~~~~~~~~~l~~-~~~d~i~~~~~ 210 (317) +T 4P98_A 150 GPQLPFVLATHKGIRAGLKAANPRASYEETYTGRF-YDLQKEQEAARGLLD-KGAQLLVATDD 210 (317) +T ss_dssp SSCCHHHHHHHHHHHHHHHHHCTTCEEEEEECSSS-SCHHHHHHHHHHHHH-TTCSSEEESSC +T ss_pred CCCChHHHHHHHHHHHHHHHHCCCCEEEEEEccCC-CCHHHHHHHHHHHHH-CCCCEEEECCC +Confidence 43 2234456677777776531 122221110000 011223345555553 47888777643 + + +No 321 +>4PEV_C solute binding protein; Structural Genomics, PSI-Biology, Midwest Center; HET: ADN, MSE; 2.58A {Aeropyrum pernix} +Probab=90.15 E-value=0.022 Score=58.94 Aligned_cols=145 Identities=11% Similarity=-0.042 Sum_probs=70.8 Template_Neff=9.100 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANIL-RLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAM----VDIVTA-----LG 214 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~-~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~----~~~l~~-----~~ 214 (908) + .++|+||....... .....++ ...++|++..+...+. ..+++..+..+....+..+ +.++.+ .+ +T Consensus 110 ~g~D~II~~~~~~~-~~~~~~a~~~~~i~fv~~~~~~~~-----~~~nv~~v~~d~~~~g~laG~~aa~~~~~~~~~~~g 183 (422) +T 4PEV_C 110 GEYDLIVLVGFLWQ-EPLEKVAPRYPEQKYALIDAATRE-----RYDNVASYLFREQEVASLVGIIAADIANNISKATGE 183 (422) +T ss_dssp CCCSEEEEESGGGH-HHHHHHHHHCTTSEEEEESBCCSS-----CCTTEEEEEECHHHHHHHHHHHHHHHHHHHHHHHSS +T ss_pred CCCCEEEEeCcccH-HHHHHHHHHCCCCeEEEEeCCCcc-----CCCCEEEEEECHHHHHHHHHHHHHHHHhhHhhhhCC +Confidence 47888886543322 1122222 2468998877654321 0123334444444433333 333321 24 + + +Q NP_000836.2 215 WNYVSTLASE-GNYGESGVEAFTQISREIG-----GVCIAQSQKIPREP-RPGEFEKIIKRLLETPNARAVIMFANEDDI 287 (908) +Q Consensus 215 ~~~v~ii~~~-~~~~~~~~~~~~~~~~~~~-----~i~v~~~~~~~~~~-~~~~~~~~~~~l~~~~~~~viv~~~~~~~~ 287 (908) + .++|++|... ......+.++|.+.+++.+ .+.+... +.... +.......++++.. .++|+|+... +... +T Consensus 184 ~~~Ig~i~g~~~~~~~~~~~gf~~g~~~~~~~~~~~~~v~~~--~~~~~~d~~~a~~~a~~ll~-~g~dvI~~~~-~~~a 259 (422) +T 4PEV_C 184 EAKAGAVAGMDIPPLWRFHIGYLYGVQYYNQAMGTDVEMVWT--YTGRFDDPTLGKTTAEQMLQ-QGVRVFYGVA-GLTH 259 (422) +T ss_dssp CCEEEEEECCCSHHHHHHHHHHHHHHHHHHHTTTCCCCEEEE--ECSCSSCHHHHHHHHHHHHH-TTEEEEEEES-TTHH +T ss_pred CCEEEEEECCCChHHHHHHHHHHHHHHHHCHhcCCCCEEEEE--EecCCCChHHHHHHHHHHHH-CCCCEEEEcc-chhh +Confidence 6789888743 2334456667777665531 1122111 11001 11122344555553 4788877664 4445 + + +Q NP_000836.2 288 RRILEAAKKLNQ 299 (908) +Q Consensus 288 ~~~l~~~~~~g~ 299 (908) + ..+++++++.++ +T Consensus 260 ~gv~~a~~~~g~ 271 (422) +T 4PEV_C 260 VGMFNAVKEAAA 271 (422) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 667777777765 + + +No 322 +>5ER3_A Sugar ABC transporter, periplasmic sugar-binding; Structural Genomics, PSI-Biology, Midwest Center; HET: GOL, MSE; 2.105A {Rhodopirellula baltica (strain DSM 10527 / NCIMB 13988 / SH1)} +Probab=89.00 E-value=0.032 Score=55.66 Aligned_cols=91 Identities=11% Similarity=-0.005 Sum_probs=54.2 Template_Neff=10.900 + +Q NP_000836.2 145 DKISGVIGAAASSV-SIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALG--WNYVSTL 221 (908) +Q Consensus 145 ~~v~~vIg~~~s~~-~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~--~~~v~ii 221 (908) + .++|++|....... .......+. .++|+|..+...+. ......+..++...++.+++++.+.+ .++++++ +T Consensus 237 ~~~dgii~~~~~~~~~~~~~~~~~-~~ipvv~~~~~~~~------~~~~~~v~~d~~~~g~~aa~~l~~~~~~~~~i~~i 309 (341) +T 5ER3_A 237 AKVDGIAISPIDPENQVAMINDAC-KVTPVICQDSDAPA------SRRKFYLGTSNYLAGRAAGKLIQEAIPEGGEVMLF 309 (341) +T ss_dssp TTCSEEEECCSSGGGCHHHHHHHH-TTSCEEEESSCCTT------SCCSCEEECCHHHHHHHHHHHHHHHCTTCEEEEEE +T ss_pred CCCCEEEECCCCHHHHHHHHHHHh-hCCCEEEEcCCCCc------ccCcEEEeCCHHHHHHHHHHHHHHHCCCCcEEEEE +Confidence 46787775433322 122233445 68999987754321 12345566777777888888875543 3788888 + + +Q NP_000836.2 222 ASEG--NYGESGVEAFTQISREI 242 (908) +Q Consensus 222 ~~~~--~~~~~~~~~~~~~~~~~ 242 (908) + .... .....+.++|++.+++. +T Consensus 310 ~~~~~~~~~~~r~~g~~~~l~~~ 332 (341) +T 5ER3_A 310 VGKMEVLNAQERSQGIMDELAGK 332 (341) +T ss_dssp ESCTTSHHHHHHHHHHHHHHTTC +T ss_pred ECCCCChhHHHHHHHHHHHHhcC +Confidence 7432 23445667777777664 + + +No 323 +>3QI7_A Putative transcriptional regulator; PERIPLASMIC BINDING PROTEIN-LIKE, STRUCTURAL GENOMICS; 1.86A {Clostridium difficile} +Probab=87.09 E-value=0.055 Score=54.67 Aligned_cols=152 Identities=12% Similarity=0.065 Sum_probs=79.5 Template_Neff=9.900 + +Q NP_000836.2 145 DKISGVIGAAASSVSIMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDIVTALGWNYVSTLASE 224 (908) +Q Consensus 145 ~~v~~vIg~~~s~~~~~va~~~~~~~iP~Is~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~v~ii~~~ 224 (908) + .++++++..............+...++|+|......+....-........+..++...++.+++++.+.+.++++++... +T Consensus 86 ~~~d~ii~~~~~~~~~~~i~~~~~~gi~~iii~~~~~~~~~v~~~~~~~~V~~D~~~~g~~a~~~l~~~g~~~i~~i~~~ 165 (371) +T 3QI7_A 86 KEVQAIVVSTDQAGLLPALQKVKEKRPEIITISAPMGDDKNQLSQFVDVNLGVSAEERGKVLAERSKEMGAKAFIHYAST 165 (371) +T ss_dssp TTEEEEEEECSSCCCHHHHHHHHHHCTTSEEEESSCCSCHHHHHHHSSEEEECCHHHHHHHHHHHHHHTTCSCEEEEEET +T ss_pred CCCcEEEEeCCCCchHHHHHHHHHhCCCEEEEeCCCCCChhHHcccccEEEECChHHHHHHHHHHHHHCCCCEEEEEeCC +Confidence 46777775433322223334456678998877654321000000002344566666777778888766677788888743 + + +Q NP_000836.2 225 GN----YGESGVEAFTQISREIGGVCIAQSQKIPREPRPGEFEKIIKRLL---------ETPNARAVIMFANEDDIRRIL 291 (908) +Q Consensus 225 ~~----~~~~~~~~~~~~~~~~~~i~v~~~~~~~~~~~~~~~~~~~~~l~---------~~~~~~viv~~~~~~~~~~~l 291 (908) + .. ....+.++|++.+++. ++.+....... .........+++++ ...++++|+.. ++..+..++ +T Consensus 166 ~~~~~~~~~~R~~gf~~~l~~~-gi~~~~~~~~~--~~~~~~~~~~~~~l~~~~~~~~~~~~~~~ai~~~-~d~~a~g~~ 241 (371) +T 3QI7_A 166 DDLKDVNIAKRLEMIKETCKNI-GLPFVQVNTPN--INTEEDKNKVKQFLNEDIEKQVKKYGKDINVFGV-NEYMDEVIL 241 (371) +T ss_dssp TGGGSHHHHHHHHHHHHHHHHT-TCCEEEEEECC--CSSTHHHHHHHHHHHHHHHHHHHHHCSCCEEEES-SHHHHHHHH +T ss_pred ccccchhHHHHHHHHHHHHHHc-CCCeeeeecCC--CCCHHHHHHHHHHHHHHHHHHHHHHCCcEEEEEc-ChhhHHHHH +Confidence 22 2456778888888875 35433211101 11111111222221 11346666654 344567788 + + +Q NP_000836.2 292 EAAKKLNQS 300 (908) +Q Consensus 292 ~~~~~~g~~ 300 (908) + +++++.|.. +T Consensus 242 ~al~~~g~~ 250 (371) +T 3QI7_A 242 TKALELKYI 250 (371) +T ss_dssp HHHHHHCCB +T ss_pred HHHHHCCCE +Confidence 888877763 + + +No 324 +>6U1N_R Muscarinic acetylcholine receptor M2,Vasopressin V2; Arrestin, GPCR, complex, signaling, SIGNALING; HET: SEP, 2CU, TPO;{Homo sapiens} +Probab=78.82 E-value=0.23 Score=52.20 Aligned_cols=34 Identities=15% Similarity=0.117 Sum_probs=18.4 Template_Neff=11.800 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+.+...+-.+++= .-|.+.+. +T Consensus 99 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~Ry~~i~ 133 (509) +T 6U1N_R 99 GPVVCDLWLALDYVVSNASVMNLLIISFDRYFCVT 133 (509) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHTTTHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 36788888777665554443333333 33444443 + + +No 325 +>2Z73_A Rhodopsin; Visual pigment, Gq-type, G-Protein Coupled; HET: PLM, TWT, PC1, BOG, RET; 2.5A {Todarodes pacificus} +Probab=72.81 E-value=0.44 Score=48.80 Aligned_cols=33 Identities=15% Similarity=0.097 Sum_probs=16.8 Template_Neff=11.900 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+++....-.+++ =..|...+. +T Consensus 105 ~~~c~~~~~~~~~~~~~s~~~~~~isi~R~~ai~ 138 (448) +T 2Z73_A 105 FAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIG 138 (448) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 567887776665544433333332 234544443 + + +No 326 +>3AYN_A Rhodopsin; transmembrane protein, Photoreceptor, Chromophore, Glycoprotein; HET: PC1, PLM, BOG, RET; 2.7A {Todarodes pacificus} +Probab=72.81 E-value=0.44 Score=48.80 Aligned_cols=33 Identities=15% Similarity=0.097 Sum_probs=16.8 Template_Neff=11.900 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+++....-.+++ =..|...+. +T Consensus 105 ~~~c~~~~~~~~~~~~~s~~~~~~isi~R~~ai~ 138 (448) +T 3AYN_A 105 FAACKVYGFIGGIFGFMSIMTMAMISIDRYNVIG 138 (448) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 567887776665544433333332 234544443 + + +No 327 +>6P9X_R Guanine nucleotide-binding protein G(s) subunit; GPCR, MEMBRANE PROTEIN;{Homo sapiens} +Probab=69.60 E-value=0.58 Score=47.67 Aligned_cols=27 Identities=4% Similarity=0.007 Sum_probs=16.5 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKT 670 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~ 670 (908) + ....|.+..++..++....+..+++-. +T Consensus 177 ~~~~C~~~~~~~~~~~~~s~~~l~~ia 203 (427) +T 6P9X_R 177 NVGWCRLVTAAYNYFHVTNFFWMFGEG 203 (427) +T ss_dssp TCHHHHHHHHHHHHHHHHHHHHHTTTH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 457788877776655555555444443 + + +No 328 +>5X33_A LTB4 receptor,Lysozyme,LTB4 receptor (E.C.3.2.1.17); helix, MEMBRANE PROTEIN; HET: 7Y9; 3.7A {Cavia porcellus} +Probab=69.09 E-value=0.61 Score=48.96 Aligned_cols=18 Identities=17% Similarity=0.259 Sum_probs=11.4 Template_Neff=11.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..+.+.. +T Consensus 87 ~~~~C~~~~~~~~~~~~~ 104 (523) +T 5X33_A 87 GLAGCRLCHYICGVSMYA 104 (523) +T ss_pred chHHHHHHHHHHHHHHHH +Confidence 367788877766554443 + + +No 329 +>5XSZ_A Lysophosphatidic acid receptor 6a,Endolysin,receptor (E.C.3.2.1.17); alpha helical, membrane protein; HET: OLC; 3.2A {Danio rerio} +Probab=67.40 E-value=0.7 Score=47.60 Aligned_cols=34 Identities=15% Similarity=0.193 Sum_probs=17.1 Template_Neff=12.000 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA-LLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~-l~~K~~ri~~if 677 (908) + ....|.+..++..+......-. ++.=..|.+.+. +T Consensus 96 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidRy~ai~ 130 (477) +T 5XSZ_A 96 GSLLCKLSVSLFYTNMYGSILFLTCISVDRFLAIV 130 (477) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3678888777665444332222 222334544444 + + +No 330 +>4PXZ_A P2Y purinoceptor 12, Soluble cytochrome; purinergic receptor P2Y12, agonist-bound, G-protein; HET: CLR, 6AD, OLC; 2.5A {Homo sapiens, Escherichia coli, Homo sapiens} +Probab=67.15 E-value=0.71 Score=47.32 Aligned_cols=34 Identities=21% Similarity=0.307 Sum_probs=17.4 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.+++ =..|.+.+. +T Consensus 102 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 136 (466) +T 4PXZ_A 102 RTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTT 136 (466) +T ss_dssp HHHCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777665544433333333 233444443 + + +No 331 +>6IGK_A Endothelin receptor type B,Endolysin,Endothelin receptor; alpha helical, SIGNALING PROTEIN-PROTEIN BINDING; HET: CIT, OLC; 2.0A {Homo sapiens} +Probab=65.67 E-value=0.8 Score=47.49 Aligned_cols=34 Identities=9% Similarity=0.173 Sum_probs=17.5 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+.+....-.++ .=..|.+.+. +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidR~~ai~ 142 (498) +T 6IGK_A 108 GAEMCKLVPFIQKASVGITVLSLCALSIDRYRAVA 142 (498) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred chhHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 356788877766554443333332 2334544443 + + +No 332 +>3ODU_A C-X-C chemokine receptor type 4; Structural Genomics, PSI-2, Protein Structure; HET: OLC, OLA, ITD; 2.5A {Homo Sapiens, Enterobacteria phage T4} +Probab=65.54 E-value=0.8 Score=47.55 Aligned_cols=34 Identities=18% Similarity=0.256 Sum_probs=18.7 Template_Neff=11.800 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL-LTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l-~~K~~ri~~if 677 (908) + ....|.+..++..+++....-.+ +.=.-|.+.+. +T Consensus 115 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidRy~~i~ 149 (502) +T 3ODU_A 115 GNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIV 149 (502) +T ss_pred chhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 46789888877665544333333 33334554444 + + +No 333 +>5T04_A Neurotensin receptor type 1,Endolysin,NEUROTENSIN RECEPTOR; MEMBRANE PROTEIN, G PROTEIN-COUPLED RECEPTOR; HET: PEG, TCE; 3.3A {Rattus norvegicus} +Probab=65.04 E-value=0.84 Score=47.61 Aligned_cols=16 Identities=6% Similarity=-0.145 Sum_probs=10.0 Template_Neff=11.700 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+.+. +T Consensus 107 ~~~C~~~~~~~~~~~~ 122 (513) +T 5T04_A 107 DAGCRGYYFLRDACTY 122 (513) +T ss_pred hHHHHHHHHHHHHHHH +Confidence 5678877666554443 + + +No 334 +>3ODU_B C-X-C chemokine receptor type 4; Structural Genomics, PSI-2, Protein Structure; HET: ITD, OLC, OLA; 2.5A {Homo Sapiens} +Probab=65.04 E-value=0.84 Score=47.38 Aligned_cols=35 Identities=14% Similarity=0.200 Sum_probs=18.7 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYA-ALLTKTNRIHRIFE 678 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~-~l~~K~~ri~~if~ 678 (908) + ....|.+..++..+++....- .++.=.-|.+.+.+ +T Consensus 115 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidR~~ai~~ 150 (502) +T 3ODU_B 115 GNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVH 150 (502) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +Confidence 467888888776655443333 23333445554443 + + +No 335 +>3OE0_A C-X-C chemokine receptor type 4; Structural Genomics, PSI-2, Protein Structure; 2.9A {Homo Sapiens, Enterobacteria phage T4} +Probab=61.92 E-value=1 Score=46.52 Aligned_cols=34 Identities=15% Similarity=0.206 Sum_probs=18.1 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA-LLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~-l~~K~~ri~~if 677 (908) + ....|.+..++..+++....-. ++.=.-|.+.+. +T Consensus 115 ~~~~C~~~~~~~~~~~~~s~~~l~~iaidRy~~i~ 149 (499) +T 3OE0_A 115 GNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIV 149 (499) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3678888777766554433332 233334544444 + + +No 336 +>5T1A_A C-C chemokine receptor type 2; C-C Chemokine Receptor type 2; HET: SO4, 73R, VT5, YCM, OLC; 2.806A {Homo sapiens} +Probab=60.86 E-value=1.1 Score=46.45 Aligned_cols=34 Identities=15% Similarity=0.207 Sum_probs=17.2 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL-LTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l-~~K~~ri~~if 677 (908) + ....|.+..++..+++....-.+ +.=..|.+.+. +T Consensus 119 ~~~~C~~~~~~~~~~~~~s~~~l~~iaidRy~~i~ 153 (508) +T 5T1A_A 119 GNAMCKLFTGLYHIGYFGGIFFIILLTIDRYLAIV 153 (508) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 36778887776654443333222 22334544444 + + +No 337 +>6K41_R Guanine nucleotide-binding protein G(o) subunit; GPCR, Complex, cryo-EM, MEMBRANE PROTEIN; HET: CZX; 2.9A {Homo sapiens} +Probab=60.42 E-value=1.2 Score=46.60 Aligned_cols=34 Identities=15% Similarity=0.001 Sum_probs=15.1 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+.+....-.+++= .-|...+. +T Consensus 280 ~~~~C~~~~~l~~~~~~~s~~~l~~iai~R~~ai~ 314 (512) +T 6K41_R 280 RRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVS 314 (512) +T ss_dssp ----CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887777665544433333332 33444443 + + +No 338 +>6K42_R Guanine nucleotide-binding protein G(i) subunit; GPCR, Complex, cryo-EM, MEMBRANE PROTEIN; HET: CZX; 4.1A {Bos taurus} +Probab=60.42 E-value=1.2 Score=46.60 Aligned_cols=34 Identities=15% Similarity=0.001 Sum_probs=17.5 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+.+....-.+++= .-|...+. +T Consensus 280 ~~~~C~~~~~l~~~~~~~s~~~l~~iai~R~~ai~ 314 (512) +T 6K42_R 280 RRTWCEVYLALDVLFCTSSIVHLCAISLDRYWAVS 314 (512) +T ss_dssp CSTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887777665544433333332 33444443 + + +No 339 +>5YC8_A Muscarinic acetylcholine receptor M2,Redesigned apo-cytochrome; GPCR crystallography, rationally thermostabilized mutant; HET: 3C0; 2.5A {Homo sapiens} +Probab=60.13 E-value=1.2 Score=44.60 Aligned_cols=18 Identities=6% Similarity=0.071 Sum_probs=11.5 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 94 ~~~~C~~~~~~~~~~~~~ 111 (421) +T 5YC8_A 94 GPVVCDLWLALDYVVSNA 111 (421) +T ss_dssp CHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHH +Confidence 367788877766554443 + + +No 340 +>6N4B_R Guanine nucleotide-binding protein G(i) subunit; Cannabinoid receptor, GPCR, synthetic cannabinoid; HET: KCA, CLR; 3.0A {Homo sapiens} +Probab=59.77 E-value=1.2 Score=46.18 Aligned_cols=18 Identities=6% Similarity=0.296 Sum_probs=7.9 Template_Neff=10.800 + +Q NP_000836.2 587 PVFVAILGIIATTFVIVT 604 (908) +Q Consensus 587 ~~~~~~~~i~~~~~~~~~ 604 (908) + ..++.++|++.-++++.. +T Consensus 138 ~~ii~iigi~~N~lvl~~ 155 (495) +T 6N4B_R 138 SLTLGTFTVLENLLVLCV 155 (495) +T ss_pred HHHHHHHHHHHHHHHHHH +Confidence 344444555444443333 + + +No 341 +>3VW7_A Chimera of Proteinase-activated receptor 1; High resolution structure, protease-activated receptor; HET: OLC, VPX; 2.2A {Homo sapiens, Enterobacteria phage T4, Homo sapiens} +Probab=59.50 E-value=1.2 Score=45.59 Aligned_cols=34 Identities=15% Similarity=0.224 Sum_probs=17.4 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+.+....-.+++ =.-|.+.+. +T Consensus 89 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidRy~ai~ 123 (484) +T 3VW7_A 89 GSELCRFVTAAFYCNMYASILLMTVISIDRFLAVV 123 (484) +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567888777765544433333332 233444443 + + +No 342 +>6GPS_A C-C chemokine receptor type 2,Rubredoxin,C-C; GPCR, Signalling, Drug-design, SIGNALING PROTEIN; HET: F7N; 3.3A {Homo sapiens} +Probab=59.46 E-value=1.2 Score=44.63 Aligned_cols=23 Identities=9% Similarity=0.160 Sum_probs=13.4 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL 666 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l 666 (908) + ....|.+..++..+++....-.+ +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~~ 130 (429) +T 6GPS_A 108 GNAMCKLFTGLYHIGYFGGIFFI 130 (429) +T ss_pred hHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887776665544433333 + + +No 343 +>6ME8_A Soluble cytochrome b562,Melatonin receptor type; GPCR, melatonin receptor type 1B; HET: JEY; 3.1A {Escherichia coli} +Probab=58.95 E-value=1.3 Score=45.24 Aligned_cols=26 Identities=15% Similarity=0.132 Sum_probs=15.9 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK 669 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K 669 (908) + ....|.+..++..+++...+-.+++- +T Consensus 185 ~~~~C~~~~~~~~~~~~~s~~~~~~i 210 (460) +T 6ME8_A 185 GEEHCKASAFVMGLSVIGSVWNITAI 210 (460) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 36778888777766555444444443 + + +No 344 +>6ME6_A Soluble cytochrome b562,Melatonin receptor type; GPCR, melatonin receptor type 1B; HET: OLC, JEY; 2.8A {Escherichia coli} +Probab=58.34 E-value=1.3 Score=45.13 Aligned_cols=34 Identities=18% Similarity=0.168 Sum_probs=17.1 Template_Neff=11.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.+++ -.-|...+. +T Consensus 185 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 219 (460) +T 6ME6_A 185 GEEHCKASAFVMGLSVIGSVWNITAIAIDRYLYIC 219 (460) +T ss_dssp CSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3667888777665544433333322 233444443 + + +No 345 +>4GRV_A Neurotensin receptor type 1, Neurotensin; G-protein coupled receptor, neurotensin receptor; HET: EPE; 2.802A {Rattus norvegicus, Enterobacteria phage T4} +Probab=58.13 E-value=1.4 Score=45.79 Aligned_cols=33 Identities=9% Similarity=-0.115 Sum_probs=16.5 Template_Neff=11.800 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAA-LLTKTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~-l~~K~~ri~~if 677 (908) + ...|.+..++..+++....-. ++.=..|.+.+. +T Consensus 107 ~~~C~~~~~~~~~~~~~s~~~~~~iai~Ry~ai~ 140 (510) +T 4GRV_A 107 DAGCRGYYFLRDACTYATALNVASLSVARYLAIC 140 (510) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 567887776655444333222 233344554444 + + +No 346 +>6WWZ_R Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit; GPCR, Chemokine, Chemokine receptor, Complex; 3.34A {Rattus norvegicus} +Probab=57.89 E-value=1.4 Score=46.26 Aligned_cols=33 Identities=12% Similarity=0.192 Sum_probs=17.1 Template_Neff=10.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRI 676 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~i 676 (908) + ....|.+..++..+++...+-.++.- ..|...+ +T Consensus 259 ~~~~C~~~~~~~~~~~~~s~~~l~~iaidRy~ai 292 (529) +T 6WWZ_R 259 SNATCKLLKGIYAINFNCGMLLLTCISMDRYIAI 292 (529) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887777665554433333332 2344444 + + +No 347 +>5ZKC_A Muscarinic acetylcholine receptor M2,Apo-cytochrome b562; GPCR crystallography, rationally thermostabilized mutant; HET: 3C0; 2.3A {Homo sapiens} +Probab=57.52 E-value=1.4 Score=43.99 Aligned_cols=34 Identities=12% Similarity=0.115 Sum_probs=17.5 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..++.....-.+++ =.-|...+. +T Consensus 94 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 128 (421) +T 5ZKC_A 94 GPVVCDLWLALDYVVSNARVMNLLIISFDRYFCVT 128 (421) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 3678888877665554433333322 233444443 + + +No 348 +>5IU7_A Adenosine receptor A2a,Soluble cytochrome b562,Adenosine; G-protein-coupled receptor, integral membrane protein; HET: CLR, OLC, OLA, 6DY, OLB; 1.9A {Homo sapiens} +Probab=57.19 E-value=1.4 Score=44.21 Aligned_cols=17 Identities=18% Similarity=0.092 Sum_probs=10.0 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..++.. +T Consensus 82 ~~~~C~~~~~~~~~~~~ 98 (433) +T 5IU7_A 82 ACHGCLFIACFVLVLAQ 98 (433) +T ss_pred cchHHHHHHHHHHHHHH +Confidence 35567777766554443 + + +No 349 +>5NM4_A Lysozyme C (E.C.3.2.1.17); room-temperature, serial crystallography, Signaling protein; HET: ZMA, OLA, CLR; 1.7A {Homo sapiens} +Probab=57.15 E-value=1.4 Score=44.20 Aligned_cols=17 Identities=18% Similarity=0.092 Sum_probs=10.0 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..++.. +T Consensus 82 ~~~~C~~~~~~~~~~~~ 98 (433) +T 5NM4_A 82 ACHGCLFIACFVLVLAQ 98 (433) +T ss_dssp EHHHHHHHHHHHHHHHH +T ss_pred ccchHHHHHHHHHHHHH +Confidence 35567777666554443 + + +No 350 +>5WIU_A D(4) dopamine receptor,Soluble cytochrome b562; GPCR, dopamine receptor, antagonist, sodium; HET: PEG, PO4, OLA, AQD; 1.962A {Homo sapiens} +Probab=56.40 E-value=1.5 Score=43.87 Aligned_cols=22 Identities=9% Similarity=-0.076 Sum_probs=13.0 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA 665 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~ 665 (908) + ....|.+..++..+.+....-. +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~ 129 (422) +T 5WIU_A 108 SPRLCDALMAMDVMLCTASIFN 129 (422) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHHHHHH +Confidence 3567888777765544433333 + + +No 351 +>5WIV_A D(4) dopamine receptor,Soluble cytochrome b562; GPCR, dopamine receptor, antagonist, sodium; HET: PEG, PO4, OLA, AQD; 2.143A {Homo sapiens} +Probab=56.40 E-value=1.5 Score=43.87 Aligned_cols=22 Identities=9% Similarity=-0.076 Sum_probs=13.0 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA 665 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~ 665 (908) + ....|.+..++..+.+....-. +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~ 129 (422) +T 5WIV_A 108 SPRLCDALMAMDVMLCTASIFN 129 (422) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHHHHHH +Confidence 3567888777765544433333 + + +No 352 +>5NDD_A Lysozyme,Proteinase-activated receptor 2,Soluble cytochrome b562,Proteinase-activated; MEMBRANE PROTEIN, GPCR, 7TM; HET: 8TZ; 2.801A {Enterobacteria phage T4} +Probab=56.28 E-value=1.5 Score=46.94 Aligned_cols=34 Identities=21% Similarity=0.221 Sum_probs=17.2 Template_Neff=11.000 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+.+....-.+++ =.-|...+. +T Consensus 273 ~~~~C~~~~~l~~~~~~~s~~~l~~iaidRy~aI~ 307 (619) +T 5NDD_A 273 GEALCNVLIGFFYANMYCSILFLTCLSVQRAWEIV 307 (619) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777665544433333333 233444443 + + +No 353 +>4IB4_A Human 5-HT2B receptor_BRIL chimera; ergotamine, Novel protein engineering, GPCR; HET: CLR, PLM, OLA, ERM, PEG, OLC, OLB; 2.7A {Homo sapiens} +Probab=56.21 E-value=1.5 Score=43.85 Aligned_cols=34 Identities=18% Similarity=0.037 Sum_probs=17.5 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.+++ -.-|...+. +T Consensus 99 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 133 (430) +T 4IB4_A 99 PLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIK 133 (430) +T ss_dssp CTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567888777765554433333333 233444443 + + +No 354 +>6AK3_A Prostaglandin E2 receptor EP3 subtype,Soluble; GPCR, lipid, signaling protein, prostanoid; HET: POV, P2E; 2.9A {Homo sapiens} +Probab=55.29 E-value=1.6 Score=43.47 Aligned_cols=19 Identities=16% Similarity=0.140 Sum_probs=11.2 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFS 662 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~ 662 (908) + ....|.+..++..+.+... +T Consensus 88 ~~~~c~~~~~~~~~~~~~s 106 (418) +T 6AK3_A 88 SGRLCTFFGLTMTVFGLSS 106 (418) +T ss_dssp GGHHHHHHHHHHHHHHHHH +T ss_pred CchhHHHHHHHHHHHHHHH +Confidence 3467887776665444433 + + +No 355 +>6AK3_B Prostaglandin E2 receptor EP3 subtype,Soluble; GPCR, lipid, signaling protein, prostanoid; HET: P2E, POV; 2.9A {Homo sapiens} +Probab=55.29 E-value=1.6 Score=43.47 Aligned_cols=19 Identities=16% Similarity=0.140 Sum_probs=10.8 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFS 662 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~ 662 (908) + ....|.+..++..+.+... +T Consensus 88 ~~~~c~~~~~~~~~~~~~s 106 (418) +T 6AK3_B 88 SGRLCTFFGLTMTVFGLSS 106 (418) +T ss_dssp -CHHHHHHHHHHHHHHHHH +T ss_pred CchhHHHHHHHHHHHHHHH +Confidence 3467887776665444433 + + +No 356 +>6M9T_A Prostaglandin E2 receptor EP3 subtype,Endolysin; GPCR, prostaglandin E2 receptor 3; HET: SO4, OLA, J9P, OLC; 2.5A {Homo sapiens} +Probab=54.94 E-value=1.7 Score=45.58 Aligned_cols=17 Identities=12% Similarity=0.104 Sum_probs=10.2 Template_Neff=11.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCF 661 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l 661 (908) + ...|.+..++..+++.. +T Consensus 139 ~~~C~~~~~~~~~~~~~ 155 (537) +T 6M9T_A 139 GRLCTFFGLTMTVFGLS 155 (537) +T ss_pred hhHHHHHHHHHHHHHHH +Confidence 46777777665544443 + + +No 357 +>5ZKP_A Platelet-activating factor receptor,Flavodoxin; G protein-coupled receptor, Platelet-activating factor; HET: 9ER, FMN; 2.81A {Homo sapiens} +Probab=54.81 E-value=1.7 Score=44.22 Aligned_cols=34 Identities=18% Similarity=0.216 Sum_probs=16.9 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+......-.++ .=.-|.+.+. +T Consensus 88 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~Ry~~i~ 122 (466) +T 5ZKP_A 88 PKFLCNVAGCLFFINTYCSVAFLGVITYNRYQAVT 122 (466) +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 356788877765544433333322 2334444444 + + +No 358 +>5ZKQ_A Platelet-activating factor receptor; G protein-coupled receptor, Platelet-activating factor; HET: SO4, 9EU, OLC; 2.9A {Homo sapiens} +Probab=54.65 E-value=1.7 Score=43.68 Aligned_cols=18 Identities=6% Similarity=0.264 Sum_probs=11.5 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 88 ~~~~C~~~~~~~~~~~~~ 105 (438) +T 5ZKQ_A 88 PKFLCNVAGCLFFINTYC 105 (438) +T ss_dssp CHHHHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHH +Confidence 367788887766554443 + + +No 359 +>5W0P_C T4 lysozyme-human rhodopsin-mouse visual arrestin; rhodopsin, GPCR, arrestin, GRK, phosphorylation; HET: TPO, SEP, NAG; 3.013A {Enterobacteria phage RB55} +Probab=54.43 E-value=1.7 Score=49.17 Aligned_cols=21 Identities=19% Similarity=0.278 Sum_probs=12.4 Template_Neff=10.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYA 664 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~ 664 (908) + ....|.+..++..+.+...+- +T Consensus 266 ~~~~C~~~~~l~~~~~~~s~~ 286 (906) +T 5W0P_C 266 GPTGCNLQGFFATLGGEIALW 286 (906) +T ss_pred CchHHHHHHHHHHHHHHHHHH +Confidence 356788877766554443333 + + +No 360 +>5W0P_B T4 lysozyme-human rhodopsin-mouse visual arrestin; rhodopsin, GPCR, arrestin, GRK, phosphorylation; HET: SEP, NAG, TPO; 3.013A {Enterobacteria phage RB55} +Probab=54.02 E-value=1.8 Score=49.07 Aligned_cols=23 Identities=22% Similarity=0.327 Sum_probs=13.4 Template_Neff=10.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL 666 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l 666 (908) + ....|.+..++..+.+...+-.+ +T Consensus 266 ~~~~C~~~~~l~~~~~~~s~~~l 288 (906) +T 5W0P_B 266 GPTGCNLQGFFATLGGEIALWSL 288 (906) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHHHHHHHH +Confidence 35678887776665544433333 + + +No 361 +>6OSA_R Neurotensin receptor type 1, JMV449; GPCR, G-protein, complex, SIGNALING PROTEIN;{Homo sapiens} +Probab=53.46 E-value=1.8 Score=43.48 Aligned_cols=16 Identities=6% Similarity=-0.145 Sum_probs=9.8 Template_Neff=12.000 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+++. +T Consensus 158 ~~~c~~~~~~~~~~~~ 173 (435) +T 6OSA_R 158 DAGCRGYYFLRDACTY 173 (435) +T ss_pred HHHHHHHHHHHHHHHH +Confidence 5678777666554443 + + +No 362 +>4U14_A Muscarinic acetylcholine receptor M3,Endolysin fusion; alpha helix, G protein-coupled receptors; HET: 0HK; 3.57A {Rattus norvegicus} +Probab=52.86 E-value=1.9 Score=43.86 Aligned_cols=22 Identities=9% Similarity=0.028 Sum_probs=12.9 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA 665 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~ 665 (908) + ....|.+..++..++.....-. +T Consensus 81 ~~~~C~~~~~~~~~~~~~s~~~ 102 (460) +T 4U14_A 81 GNLACDLWLSIDYVASNASVMN 102 (460) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHH +T ss_pred CccHHHHHHHHHHHHHHHHHHH +Confidence 3677888777666554433333 + + +No 363 +>5TUD_A Chimera protein of 5-hydroxytryptamine receptor; 7-TM, GPCR, Fab, complex, SIGNALING; HET: ERM; 3.0A {Homo sapiens} +Probab=52.52 E-value=1.9 Score=43.67 Aligned_cols=34 Identities=18% Similarity=0.025 Sum_probs=17.1 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+......-.++ .=.-|...+. +T Consensus 115 ~~~~C~~~~~~~~~~~~~s~~~~~~iaidR~~~i~ 149 (457) +T 5TUD_A 115 PLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIK 149 (457) +T ss_dssp CTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 356788877766544433333322 2334444443 + + +No 364 +>6C1R_B C5a anaphylatoxin chemotactic receptor 1; GPCR, MEMBRANE PROTEIN-INHIBITOR complex; HET: OLA, MLI, ZAL, EFD, OLC, YCM; 2.2A {Escherichia coli} +Probab=52.18 E-value=2 Score=43.13 Aligned_cols=34 Identities=26% Similarity=0.328 Sum_probs=17.0 Template_Neff=11.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.+++ -..|...+. +T Consensus 191 ~~~~C~~~~~~~~~~~~~s~~~~~~is~~R~~~i~ 225 (422) +T 6C1R_B 191 GGAACSILPSLILLNMYASILLLATISADRFLLVF 225 (422) +T ss_dssp CHHHHHHGGGHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567887777665544433333333 233444443 + + +No 365 +>6OL9_A Muscarinic acetylcholine receptor M5, T4; GPCR inhibitor complex, MEMBRANE PROTEIN; HET: P33, 0HK, OLA, OLC; 2.541A {Homo sapiens} +Probab=52.11 E-value=2 Score=44.03 Aligned_cols=16 Identities=6% Similarity=0.185 Sum_probs=10.0 Template_Neff=11.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGM 659 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf 659 (908) + ....|.+..++..++. +T Consensus 81 ~~~~C~~~~~~~~~~~ 96 (480) +T 6OL9_A 81 GSLACDLWLALDYVAS 96 (480) +T ss_dssp CHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHH +Confidence 3567887776655444 + + +No 366 +>6LI0_A G-protein coupled receptor 52,Flavodoxin,G-protein coupled; Human GPR52 receptor, Class A; HET: FMN, FLC, OLC, EN6, PEG; 2.2A {Homo sapiens} +Probab=52.05 E-value=2 Score=43.78 Aligned_cols=34 Identities=15% Similarity=0.198 Sum_probs=17.0 Template_Neff=11.800 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+.+....-.++ .=.-|.+.+. +T Consensus 95 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 129 (468) +T 6LI0_A 95 ESLTCQVFGYIISVLKSVSMWCLACISVDRYLAIT 129 (468) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 466788877765544433333332 2333444443 + + +No 367 +>4XES_A neurotensin receptor subtype 1, lysozyme; membrane protein, G protein-coupled receptor; HET: PEG, GOL, CIT, EPE; 2.6A {Rattus norvegicus} +Probab=51.22 E-value=2.1 Score=44.65 Aligned_cols=33 Identities=9% Similarity=-0.048 Sum_probs=16.5 Template_Neff=11.800 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+.+....-.+++ -.-|...+. +T Consensus 107 ~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 140 (541) +T 4XES_A 107 DAGCRGYYFLRDACTYATALNVASLSVARYLAIC 140 (541) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 567887776665544433333332 233444443 + + +No 368 +>6C1Q_B C5a anaphylatoxin chemotactic receptor 1; GPCR, MEMBRANE PROTEIN; HET: 9P2, YCM, ZAL; 2.9A {Escherichia coli} +Probab=50.95 E-value=2.1 Score=42.87 Aligned_cols=34 Identities=26% Similarity=0.328 Sum_probs=16.9 Template_Neff=11.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.+++ -..|...+. +T Consensus 191 ~~~~C~~~~~~~~~~~~~s~~~~~~is~~R~~~i~ 225 (422) +T 6C1Q_B 191 GGAACSILPSLILLNMYASILLLATISADRFLLVF 225 (422) +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 3567887777665544433333333 233444443 + + +No 369 +>3V2Y_A Sphingosine 1-phosphate receptor 1, Lysozyme; sphingosine, EDG receptor, lipid receptor; HET: NAG, ML5; 2.8A {Homo sapiens, Enterobacteria phage T4} +Probab=50.54 E-value=2.2 Score=44.40 Aligned_cols=33 Identities=15% Similarity=0.082 Sum_probs=16.0 Template_Neff=11.000 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ...|.+..++..++.....-.+++= .-|.+.+. +T Consensus 132 ~~~c~~~~~~~~~~~~~s~~~l~~iaidRy~aI~ 165 (520) +T 3V2Y_A 132 PAQWFLREGSMFVALSASVFSLLAIAIERYITML 165 (520) +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 4678777766554444333333332 23444443 + + +No 370 +>5UIW_A C-C chemokine receptor type 5,Rubredoxin,C-C; G-protein coupled receptor, Chemokine receptor; HET: OLC, OLA; 2.204A {Homo sapiens} +Probab=50.33 E-value=2.2 Score=42.19 Aligned_cols=19 Identities=11% Similarity=0.266 Sum_probs=11.5 Template_Neff=12.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFS 662 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~ 662 (908) + ....|.+..++..+++... +T Consensus 99 ~~~~c~~~~~~~~~~~~~s 117 (411) +T 5UIW_A 99 GNTMCQLLTGLYFIGFFSG 117 (411) +T ss_dssp HHHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHHH +Confidence 3567887777665544433 + + +No 371 +>5OLZ_A Adenosine receptor A2a,Soluble cytochrome b562,Adenosine; G-Protein Coupled Receptor, Adenosine 2a; HET: TAR, CLR, OLA, T4E, OLC, PGE; 1.9A {Homo sapiens} +Probab=49.96 E-value=2.3 Score=42.63 Aligned_cols=16 Identities=19% Similarity=0.104 Sum_probs=9.3 Template_Neff=12.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+... +T Consensus 84 ~~~C~~~~~~~~~~~~ 99 (434) +T 5OLZ_A 84 CHGCLFIACFVLVLAQ 99 (434) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHH +Confidence 5567776666554433 + + +No 372 +>6P9Y_R Guanine nucleotide-binding protein G(s) subunit; GPCR, MEMBRANE PROTEIN;{Homo sapiens} +Probab=49.66 E-value=2.3 Score=43.79 Aligned_cols=30 Identities=20% Similarity=0.252 Sum_probs=18.4 Template_Neff=9.900 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTNRIH 674 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~ 674 (908) + ...|.+..++...+....+..+++-.+-.+ +T Consensus 219 ~~~C~~~~~~~~~~~~~s~~wl~~iai~ry 248 (483) +T 6P9Y_R 219 TVECKAVMVFFHYCVVSNYFWLFIEGLYLF 248 (483) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 578888877766665555555555444333 + + +No 373 +>6MXT_A Fusion protein of Lysozyme and; G protein-coupled receptor, adrenergic receptor; HET: OLA, K5Y, OLC, P33, HTO, YCM; 2.95934213525A {Enterobacteria phage T4} +Probab=49.35 E-value=2.4 Score=43.36 Aligned_cols=34 Identities=21% Similarity=0.215 Sum_probs=16.6 Template_Neff=11.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..++....+-.+++ =.-|...+. +T Consensus 237 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 271 (472) +T 6MXT_A 237 GNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAIT 271 (472) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567877776655444333333322 234444443 + + +No 374 +>6KUX_A alpha2A adrenergic receptor; alpha2A adrenergic receptor, antagonist, GPCR; HET: E3F, PEG, FLC; 2.7A {Spodoptera frugiperda} +Probab=48.92 E-value=2.4 Score=41.68 Aligned_cols=18 Identities=11% Similarity=-0.077 Sum_probs=11.3 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 83 ~~~~C~~~~~~~~~~~~~ 100 (395) +T 6KUX_A 83 GKAWCEIYLALDVLFCTS 100 (395) +T ss_dssp SHHHHHHHHHHHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHH +Confidence 356788877766554443 + + +No 375 +>4U15_B M3-mT4L, Tiotropium; GPCR T4L Stabillized Crystallography, MEMBRANE; HET: OLC, TAR, 0HK, P6G; 2.8A {Rattus norvegicus} +Probab=48.41 E-value=2.5 Score=42.07 Aligned_cols=18 Identities=6% Similarity=0.032 Sum_probs=11.3 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..+++.. +T Consensus 81 ~~~~C~~~~~~~~~~~~~ 98 (418) +T 4U15_B 81 GNLACDLWLSIDYVASNA 98 (418) +T ss_dssp CSHHHHHHHHHHHHHHHH +T ss_pred cccHHHHHHHHHHHHHHH +Confidence 367788877766554443 + + +No 376 +>3EML_A Human Adenosine A2A receptor/T4 lysozyme; adenosine, caffeine, GPCR, membrane protein; HET: STE, ZMA, SO4; 2.6A {Homo sapiens, Enterobacteria phage T4, Homo sapiens} +Probab=48.34 E-value=2.5 Score=43.30 Aligned_cols=15 Identities=20% Similarity=0.173 Sum_probs=9.0 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLG 658 (908) +Q Consensus 644 ~~~~C~~~~~~~~~g 658 (908) + ....|.+..++..+. +T Consensus 88 ~~~~C~~~~~l~~~~ 102 (488) +T 3EML_A 88 ACHGCLFIACFVLVL 102 (488) +T ss_dssp CHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHH +Confidence 356677776665443 + + +No 377 +>6ORV_RP Guanine nucleotide-binding protein G(s) subunit; G-coupled protein receptor, GPCR, non-peptide; HET: N2V; 3.0A {Homo sapiens} +Probab=48.20 E-value=2.5 Score=43.60 Aligned_cols=34 Identities=15% Similarity=0.304 Sum_probs=20.6 Template_Neff=9.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if 677 (908) + ....|.+..++........+.-+++-.+-+|... +T Consensus 231 ~~~~C~~~~~~~~~~~~as~~wl~~~al~l~~~i 264 (491) +T 6ORV_RP 231 DSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLL 264 (491) +T ss_pred CcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3578888877766666555555555554444433 + + +No 378 +>3PBL_A D(3) dopamine receptor; Structural Genomics, PSI-2, PSI-Biology, Protein; HET: ETQ, MAL; 2.89A {Homo sapiens, Enterobacteria phage T4} +Probab=47.84 E-value=2.6 Score=43.15 Aligned_cols=33 Identities=15% Similarity=0.089 Sum_probs=16.5 Template_Neff=11.500 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+......-.+++ =.-|.+.+. +T Consensus 109 ~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 142 (481) +T 3PBL_A 109 RICCDVFVTLDVMMCTASIWNLCAISIDRYTAVV 142 (481) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 567887776655444333333322 334444443 + + +No 379 +>6CMO_R Soluble cytochrome b562,Rhodopsin, Guanine nucleotide-binding; Rhodopsin G protein ; HET: NAG;{Escherichia coli} +Probab=47.51 E-value=2.6 Score=42.94 Aligned_cols=34 Identities=18% Similarity=0.261 Sum_probs=17.3 Template_Neff=10.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.++. -.-|...+. +T Consensus 246 ~~~~C~~~~~l~~~~~~~s~~~~~~isi~R~~ai~ 280 (463) +T 6CMO_R 246 GPTGCNLQGFFATLGGEIALWSLVVLAIERYVVVC 280 (463) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CCchHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567888777666554433333332 233444443 + + +No 380 +>6B3J_R Guanine nucleotide-binding protein G(s) subunit; class B G protein-coupled receptor;{Homo sapiens} +Probab=46.45 E-value=2.8 Score=43.23 Aligned_cols=34 Identities=15% Similarity=0.304 Sum_probs=20.6 Template_Neff=9.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if 677 (908) + ....|.+..++........+.-+++-.+-+|+.. +T Consensus 231 ~~~~C~~~~~~~~~~~las~~wl~~~al~l~~~i 264 (491) +T 6B3J_R 231 DSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLL 264 (491) +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3578888877766666555555555554444433 + + +No 381 +>4LDE_A Lysozyme, Beta-2 adrenergic receptor (E.C.3.2.1.17); G protein coupled receptor, MEMBRANE; HET: P0G, 1WV; 2.79A {Enterobacteria phage T4, Homo sapiens} +Probab=45.08 E-value=3 Score=42.41 Aligned_cols=33 Identities=21% Similarity=0.226 Sum_probs=16.8 Template_Neff=11.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRI 676 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~i 676 (908) + ....|.+..++....+...+-.+++- ..|...+ +T Consensus 251 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i 284 (469) +T 4LDE_A 251 GNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAI 284 (469) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678877776655544333333332 3344443 + + +No 382 +>5WF5_A Human A2a adenosine receptor_T4L chimera; human A2a adenosine receptor, D52N; HET: OLC, UKA; 2.6A {Homo sapiens} +Probab=44.86 E-value=3.1 Score=42.97 Aligned_cols=13 Identities=23% Similarity=0.319 Sum_probs=7.7 Template_Neff=10.900 + +Q NP_000836.2 645 TIICSFRRVFLGL 657 (908) +Q Consensus 645 ~~~C~~~~~~~~~ 657 (908) + ...|.+..++..+ +T Consensus 105 ~~~C~~~~~l~~~ 117 (504) +T 5WF5_A 105 CHGCLFIACFVLV 117 (504) +T ss_dssp HHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHH +Confidence 4567776665443 + + +No 383 +>2R4R_A Beta-2 adrenergic receptor, antibody for; transmembrane helix, G-protein coupled receptor; 3.4A {Mus musculus} +Probab=44.84 E-value=3.1 Score=40.08 Aligned_cols=17 Identities=18% Similarity=0.247 Sum_probs=10.5 Template_Neff=12.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..++.. +T Consensus 102 ~~~~c~~~~~~~~~~~~ 118 (365) +T 2R4R_A 102 GNFWCEFWTSIDVLCVT 118 (365) +T ss_pred hhHHHHHHHHHHHHHHH +Confidence 35678777766554443 + + +No 384 +>5TGZ_A Cannabinoid receptor 1,Flavodoxin; Membrane protein, G protein-coupled receptor; HET: OLC, OLA, ZDG, FMN; 2.8A {Homo sapiens} +Probab=44.78 E-value=3.1 Score=42.00 Aligned_cols=20 Identities=10% Similarity=0.353 Sum_probs=9.1 Template_Neff=11.700 + +Q NP_000836.2 585 VVPVFVAILGIIATTFVIVT 604 (908) +Q Consensus 585 ~~~~~~~~~~i~~~~~~~~~ 604 (908) + ++..++.++|++.-++++.. +T Consensus 27 ~~~~~~~~~gi~~N~~vl~~ 46 (452) +T 5TGZ_A 27 VLSLTLGTFTVLENLLVLCV 46 (452) +T ss_pred HHHHHHHHHHHHHHHHHHHH +Confidence 33444455555544444433 + + +No 385 +>3RZE_A Histamine H1 receptor/Lysozyme chimera; Structural Genomics, PSI-Biology, Membrane Protein; HET: PO4, D7V, 5EH, OLC; 3.1A {Homo sapiens, Enterobacteria phage T4} +Probab=44.72 E-value=3.1 Score=42.02 Aligned_cols=18 Identities=11% Similarity=0.065 Sum_probs=11.4 Template_Neff=11.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..+++.. +T Consensus 77 ~~~~C~~~~~l~~~~~~~ 94 (452) +T 3RZE_A 77 GRPLCLFWLSMDYVASTA 94 (452) +T ss_dssp HHHHHHHHHHHHHHHHHH +T ss_pred CCcHHHHHHHHHHHHHHH +Confidence 467888877766544433 + + +No 386 +>6MEO_B Envelope glycoprotein gp160, T-cell surface; HIV coreceptor, MEMBRANE PROTEIN; HET: NAG, TYS, MAN, A2G, BMA; 3.9A {Human immunodeficiency virus 1} +Probab=44.70 E-value=3.1 Score=39.05 Aligned_cols=18 Identities=11% Similarity=0.274 Sum_probs=10.9 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|....++...++.. +T Consensus 97 ~~~~c~~~~~~~~~~~~~ 114 (313) +T 6MEO_B 97 GNTMCQLLTGLYFIGFFS 114 (313) +T ss_pred cHHHHHHHHHHHHHHHHH +Confidence 356788777665554443 + + +No 387 +>4ZUD_A Chimera protein of Soluble cytochrome; human Angiotensin Receptor AT1R, BRIL; HET: OLM; 2.8A {Escherichia coli} +Probab=44.48 E-value=3.1 Score=41.07 Aligned_cols=22 Identities=9% Similarity=0.214 Sum_probs=12.9 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA 665 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~ 665 (908) + ....|.+..++..+++....-. +T Consensus 192 ~~~~c~~~~~~~~~~~~~s~~~ 213 (410) +T 4ZUD_A 192 GNYLCKIASASVSFNLYASVFL 213 (410) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777666554433333 + + +No 388 +>4IAR_A Chimera protein of human 5-hydroxytryptamine; ergotamine, Novel protein engineering, GPCR; HET: OLB, ERM; 2.7A {Homo sapiens, Escherichia coli} +Probab=44.43 E-value=3.2 Score=40.86 Aligned_cols=17 Identities=12% Similarity=0.091 Sum_probs=10.8 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..++.. +T Consensus 89 ~~~~C~~~~~~~~~~~~ 105 (401) +T 4IAR_A 89 GQVVCDFWLSSDITCCT 105 (401) +T ss_dssp HHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHH +Confidence 36778887776554443 + + +No 389 +>6D26_A Prostaglandin D2 receptor 2, Endolysin; GPCR, MEMBRANE PROTEIN-ANTAGONIST complex; HET: PGE, SIN, OLA, SO4, FSY, YCM; 2.798A {Homo sapiens} +Probab=44.14 E-value=3.2 Score=42.01 Aligned_cols=33 Identities=21% Similarity=0.243 Sum_probs=17.1 Template_Neff=12.100 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+......-.+++ =..|.+.+. +T Consensus 102 ~~~C~~~~~~~~~~~~~s~~~~~~ia~~Ry~ai~ 135 (470) +T 6D26_A 102 TTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVV 135 (470) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 567888777665544433333333 334544444 + + +No 390 +>6D27_A Prostaglandin D2 receptor 2, Endolysin; GPCR, MEMBRANE PROTEIN-ANTAGONIST complex; HET: MES, PGE, OLA, FT4, SO4, YCM, PGO; 2.738A {Homo sapiens} +Probab=44.14 E-value=3.2 Score=42.01 Aligned_cols=33 Identities=21% Similarity=0.243 Sum_probs=17.1 Template_Neff=12.100 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ...|.+..++..+......-.+++ =..|.+.+. +T Consensus 102 ~~~C~~~~~~~~~~~~~s~~~~~~ia~~Ry~ai~ 135 (470) +T 6D27_A 102 TTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVV 135 (470) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 567888777665544433333333 334544444 + + +No 391 +>6A93_A 5-hydroxytryptamine receptor 2A,Soluble cytochrome b562; MEMBRANE PROTEIN; HET: CLR, PLM, 1PE, 8NU; 3.0A {Homo sapiens} +Probab=43.83 E-value=3.3 Score=40.22 Aligned_cols=18 Identities=11% Similarity=-0.027 Sum_probs=11.3 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 78 ~~~~C~~~~~~~~~~~~~ 95 (376) +T 6A93_A 78 PSKLCAVWIYLDVLFSTA 95 (376) +T ss_dssp CHHHHHHHHHHHHHHHHH +T ss_pred ChhHHHHHHHHHHHHHHH +Confidence 356788877766544443 + + +No 392 +>6A94_A 5-hydroxytryptamine receptor 2A,Human Serotonin Receptor; receptor, MEMBRANE PROTEIN; HET: PLM, 1PE, ZOT, CLR, A6L; 2.9A {Homo sapiens} +Probab=43.83 E-value=3.3 Score=40.22 Aligned_cols=18 Identities=11% Similarity=-0.027 Sum_probs=11.3 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 78 ~~~~C~~~~~~~~~~~~~ 95 (376) +T 6A94_A 78 PSKLCAVWIYLDVLFSTA 95 (376) +T ss_dssp CTHHHHHHHHHHHHHHHH +T ss_pred ChhHHHHHHHHHHHHHHH +Confidence 356788877766544443 + + +No 393 +>4IAQ_A 5-hydroxytryptamine receptor 1B; dihydroergotamine, Novel protein engineering, GPCR; HET: 2GM; 2.8A {Homo sapiens, Escherichia coli} +Probab=43.20 E-value=3.4 Score=40.64 Aligned_cols=18 Identities=11% Similarity=0.043 Sum_probs=11.3 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..++... +T Consensus 89 ~~~~C~~~~~~~~~~~~~ 106 (403) +T 4IAQ_A 89 GQVVCDFWLSSDITCCTA 106 (403) +T ss_dssp HHHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHH +Confidence 356788877766554443 + + +No 394 +>6KPG_R Guanine nucleotide-binding protein G(i) subunit; GPCR, G protein, cryo-EM, MEMBRANE; HET: 8D0;{Homo sapiens} +Probab=42.85 E-value=3.5 Score=41.88 Aligned_cols=18 Identities=6% Similarity=0.329 Sum_probs=8.0 Template_Neff=11.600 + +Q NP_000836.2 586 VPVFVAILGIIATTFVIV 603 (908) +Q Consensus 586 ~~~~~~~~~i~~~~~~~~ 603 (908) + +..+++++|++..++++. +T Consensus 166 ~~~~~~~~gi~~N~l~i~ 183 (469) +T 6KPG_R 166 LSLTLGTFTVLENLLVLC 183 (469) +T ss_dssp HHHHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHhHHHHH +Confidence 334444555544444333 + + +No 395 +>4MQS_A Muscarinic acetylcholine receptor M2, Nanobody; G protein-coupled receptor, Muscarinic acetylcholine; HET: IXO; 3.5A {Homo sapiens} +Probab=42.44 E-value=3.5 Score=39.35 Aligned_cols=18 Identities=6% Similarity=0.071 Sum_probs=11.0 Template_Neff=12.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..+++.. +T Consensus 109 ~~~~c~~~~~~~~~~~~~ 126 (351) +T 4MQS_A 109 GPVVCDLWLALDYVVSNA 126 (351) +T ss_pred ChhHHHHHHHHHHHHHHH +Confidence 356787777665554443 + + +No 396 +>4DJH_B Kappa-type opioid receptor; JDtic, GPCR newtork, PSI-Biology, KOR; HET: JDC, OLC, CIT, PEG; 2.9A {Homo Sapiens} +Probab=42.33 E-value=3.6 Score=41.85 Aligned_cols=19 Identities=16% Similarity=0.183 Sum_probs=11.6 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFS 662 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~ 662 (908) + ....|.+..++..+++... +T Consensus 90 ~~~~C~~~~~~~~~~~~~s 108 (480) +T 4DJH_B 90 GDVLCKIVLSIDYYNMFTS 108 (480) +T ss_dssp HHHHHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHHHH +Confidence 3567888777655544433 + + +No 397 +>6OS0_A Type-1 angiotensin II receptor,Soluble cytochrome; GPCR, nanobody, MEMBRANE PROTEIN; HET: NAG; 2.9A {Homo sapiens} +Probab=42.32 E-value=3.6 Score=40.84 Aligned_cols=34 Identities=15% Similarity=0.222 Sum_probs=17.3 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL-LTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l-~~K~~ri~~if 677 (908) + ....|.+..++..+++....-.+ +.=.-|...+. +T Consensus 104 ~~~~C~~~~~~~~~~~~~s~~~~~~isi~R~~~i~ 138 (425) +T 6OS0_A 104 GNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIV 138 (425) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35778887776655443333322 22334444443 + + +No 398 +>6OS1_A Type-1 angiotensin II receptor,Soluble cytochrome; GPCR, MEMBRANE PROTEIN; HET: CLR, OLC; 2.794A {Homo sapiens} +Probab=42.32 E-value=3.6 Score=40.84 Aligned_cols=34 Identities=15% Similarity=0.222 Sum_probs=17.3 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL-LTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l-~~K~~ri~~if 677 (908) + ....|.+..++..+++....-.+ +.=.-|...+. +T Consensus 104 ~~~~C~~~~~~~~~~~~~s~~~~~~isi~R~~~i~ 138 (425) +T 6OS1_A 104 GNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIV 138 (425) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35778887776655443333322 22334444443 + + +No 399 +>6OS2_A Type-1 angiotensin II receptor,Soluble cytochrome; GPCR, MEMBRANE PROTEIN; HET: CLR, OLC, NAG; 2.7A {Homo sapiens} +Probab=42.32 E-value=3.6 Score=40.84 Aligned_cols=34 Identities=15% Similarity=0.222 Sum_probs=17.3 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAAL-LTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l-~~K~~ri~~if 677 (908) + ....|.+..++..+++....-.+ +.=.-|...+. +T Consensus 104 ~~~~C~~~~~~~~~~~~~s~~~~~~isi~R~~~i~ 138 (425) +T 6OS2_A 104 GNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIV 138 (425) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35778887776655443333322 22334444443 + + +No 400 +>4YAY_A human Angiotensin Receptor_Bril Chimera; XFEL, Serial Femtosecond Crystallography, human; HET: ZD7; 2.9A {Escherichia coli} +Probab=41.90 E-value=3.7 Score=40.60 Aligned_cols=25 Identities=12% Similarity=0.218 Sum_probs=14.7 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT 668 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~ 668 (908) + ....|.+..++..+++...+..++. +T Consensus 192 ~~~~c~~~~~~~~~~~~~s~~~~~~ 216 (414) +T 4YAY_A 192 GNYLCKIASASVSFNLYASVFLLTC 216 (414) +T ss_dssp TTHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777766555444444433 + + +No 401 +>4N6H_A Soluble cytochrome b562, Delta-type opioid; human opioid receptor, sodium regulation; HET: OLA, PGE, TLA, OLC, EJ4; 1.8A {Escherichia coli, Homo sapiens} +Probab=41.57 E-value=3.7 Score=40.64 Aligned_cols=34 Identities=15% Similarity=0.121 Sum_probs=16.7 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+.+....-.++ .=..|...+. +T Consensus 193 ~~~~C~~~~~~~~~~~~~s~~~~~~ia~~R~~~i~ 227 (414) +T 4N6H_A 193 GELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVC 227 (414) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CchhHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 356788777665544433333222 2234544444 + + +No 402 +>6AKX_B Neuropeptide Y receptor type 1,T4; G Protein-Coupled Receptor Chemokine Receptor; HET: A4R; 2.8A {Homo sapiens} +Probab=41.42 E-value=3.8 Score=39.78 Aligned_cols=22 Identities=9% Similarity=0.150 Sum_probs=12.8 Template_Neff=12.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAA 665 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~ 665 (908) + ....|.+..++..+++....-. +T Consensus 99 ~~~~c~~~~~~~~~~~~~s~~~ 120 (381) +T 6AKX_B 99 GNTMCQLLTGLYFIGFFSGIFF 120 (381) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHH +Confidence 3567887777665554443333 + + +No 403 +>6D9H_R Guanine nucleotide-binding protein G(i) subunit; signaling protein, membrane protein, active-state; HET: ADN;{Homo sapiens} +Probab=40.77 E-value=3.9 Score=40.00 Aligned_cols=16 Identities=6% Similarity=-0.155 Sum_probs=9.4 Template_Neff=12.000 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+.+. +T Consensus 132 ~~~C~~~~~~~~~~~~ 147 (389) +T 6D9H_R 132 FHTCLMVACPVLILTQ 147 (389) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHH +Confidence 4578777666554443 + + +No 404 +>6RZ4_A Cysteinyl leukotriene receptor 1,Soluble cytochrome; GPCR, LCP, MEMBRANE PROTEIN, cysteinyl; HET: KNT, OLC, OLA; 2.7A {Homo sapiens} +Probab=39.89 E-value=4.1 Score=40.33 Aligned_cols=35 Identities=14% Similarity=0.081 Sum_probs=17.2 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYA-ALLTKTNRIHRIFE 678 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~-~l~~K~~ri~~if~ 678 (908) + ....|.+..++..+......- .++.-.-|...+.+ +T Consensus 95 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~~ 130 (423) +T 6RZ4_A 95 GDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVF 130 (423) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred cccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +Confidence 366788877665544333222 22333345444443 + + +No 405 +>6RZ5_B Cysteinyl leukotriene receptor 1,Soluble cytochrome; GPCR, LCP, MEMBRANE PROTEIN, cysteinyl; HET: 1PE, ZLK, OLA, OLC; 2.53A {Homo sapiens} +Probab=39.89 E-value=4.1 Score=40.33 Aligned_cols=35 Identities=14% Similarity=0.081 Sum_probs=17.2 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYA-ALLTKTNRIHRIFE 678 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~-~l~~K~~ri~~if~ 678 (908) + ....|.+..++..+......- .++.-.-|...+.+ +T Consensus 95 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~~ 130 (423) +T 6RZ5_B 95 GDFLCRLSTYALYVNLYCSIFFMTAMSFFRCIAIVF 130 (423) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred cccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +Confidence 366788877665544333222 22333345444443 + + +No 406 +>5TVN_A 5-hydroxytryptamine receptor 2B,Soluble cytochrome b562,5-hydroxytryptamine; LSD, GPCR, serotonin receptor, MEMBRANE; HET: 7LD, OLC, CLR; 2.9A {Homo sapiens} +Probab=39.86 E-value=4.1 Score=39.89 Aligned_cols=34 Identities=18% Similarity=0.015 Sum_probs=17.3 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..++.....-.+++= .-|...+. +T Consensus 84 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 118 (402) +T 5TVN_A 84 PLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIK 118 (402) +T ss_dssp CSTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CccchhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887776655444333333332 23444443 + + +No 407 +>5UZ7_R Guanine nucleotide-binding protein G(s) subunit; Class B G protein-coupled receptor; 4.1A {Homo sapiens} +Probab=39.51 E-value=4.3 Score=41.89 Aligned_cols=27 Identities=19% Similarity=0.292 Sum_probs=15.2 Template_Neff=10.000 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTN 671 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ 671 (908) + ...|.+..++..+.....+..+++-++ +T Consensus 224 ~~~C~~~~~l~~~~~~~s~~wl~~iai 250 (501) +T 5UZ7_R 224 PVSCKILHFFHQYMMACNYFWMLCEGI 250 (501) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 467887776665554444444444443 + + +No 408 +>6I9K_A Kumopsin1; Rhodopsin, GPCR, Light-sensitive, Retinal, MEMBRANE; HET: RET, OLC; 2.145A {Hasarius adansoni} +Probab=38.98 E-value=4.4 Score=39.30 Aligned_cols=17 Identities=12% Similarity=0.123 Sum_probs=10.3 Template_Neff=12.400 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCF 661 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l 661 (908) + ...|.+..++..+++.. +T Consensus 120 ~~~c~~~~~~~~~~~~~ 136 (380) +T 6I9K_A 120 PFMCELYGMIGSLFGSA 136 (380) +T ss_pred HHHHHHHHHHHHHHHHH +Confidence 56787776665554433 + + +No 409 +>4XNV_A P2Y purinoceptor 1, Rubredoxin; human P2Y1 receptor, G protein; HET: CLR, BUR, 1PE, OLC, Y01; 2.2A {Homo sapiens} +Probab=38.66 E-value=4.5 Score=40.04 Aligned_cols=33 Identities=15% Similarity=0.288 Sum_probs=16.8 Template_Neff=12.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ...|.+..++..+++....-.+++- .-|...+. +T Consensus 120 ~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 153 (421) +T 4XNV_A 120 DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVV 153 (421) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 5678887776665544333333332 33444443 + + +No 410 +>4XNW_C P2Y purinoceptor 1, Rubredoxin; human P2Y1 receptor, G protein; HET: 2ID; 2.7A {Homo sapiens} +Probab=38.66 E-value=4.5 Score=40.04 Aligned_cols=33 Identities=15% Similarity=0.288 Sum_probs=16.8 Template_Neff=12.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ...|.+..++..+++....-.+++- .-|...+. +T Consensus 120 ~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 153 (421) +T 4XNW_C 120 DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVV 153 (421) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 5678887776665544333333332 33444443 + + +No 411 +>5WB1_A Envelope protein US28,nanobody 7; chemokine receptor, MEMBRANE PROTEIN; 3.508A {Human cytomegalovirus} +Probab=38.12 E-value=4.6 Score=40.62 Aligned_cols=34 Identities=15% Similarity=0.208 Sum_probs=17.1 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+++...+-.++.- .-|...+. +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 142 (458) +T 5WB1_A 108 ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIV 142 (458) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred cchhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678877666555444433333332 33444443 + + +No 412 +>6LI1_A G-protein coupled receptor 52,Flavodoxin,G-protein coupled; Human GPR52 receptor, Class A; HET: PGE, OLC, FMN; 2.9A {Homo sapiens} +Probab=38.11 E-value=4.6 Score=40.55 Aligned_cols=34 Identities=15% Similarity=0.199 Sum_probs=17.9 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..++.....-.+++ =.-|.+.+. +T Consensus 95 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 129 (449) +T 6LI1_A 95 ESLTCQVFGYIISVLKSVSMWCLACISVDRYLAIT 129 (449) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 4677888777665544433333333 334444444 + + +No 413 +>5UNG_B Soluble cytochrome b562,Type-2 angiotensin II; human Angiotensin II receptor complex; HET: OLC, OLA, 8ES; 2.8A {Escherichia coli} +Probab=38.07 E-value=4.6 Score=39.71 Aligned_cols=33 Identities=21% Similarity=0.351 Sum_probs=17.1 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRI 676 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~i 676 (908) + ....|.+..++..+++....-.++.- ..|...+ +T Consensus 189 ~~~~c~~~~~~~~~~~~~s~~~~~~ia~~R~~~i 222 (411) +T 5UNG_B 189 GPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSV 222 (411) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887776665554433333332 2344443 + + +No 414 +>5UNF_A Soluble cytochrome b562,Type-2 angiotensin II; human Angiotensin II receptor complex; HET: 8ES; 2.8A {Escherichia coli} +Probab=37.89 E-value=4.7 Score=39.75 Aligned_cols=25 Identities=24% Similarity=0.344 Sum_probs=14.0 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT 668 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~ 668 (908) + ....|.+..++..+++....-.++. +T Consensus 189 ~~~~c~~~~~~~~~~~~~s~~~~~~ 213 (411) +T 5UNF_A 189 GPVMCKVFGSFLTLNMFASIFFITC 213 (411) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567887777666555444333333 + + +No 415 +>6J21_A Substance-P receptor (E.C.3.2.1.17),Endolysin; GPCR, Complex, Antagonist, signalling protein; HET: GBQ, OLC; 3.2A {Homo sapiens} +Probab=37.85 E-value=4.7 Score=40.12 Aligned_cols=34 Identities=18% Similarity=0.236 Sum_probs=16.7 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..++.....-.++ .=.-|...+. +T Consensus 100 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~Ry~~i~ 134 (441) +T 6J21_A 100 GLFYCKFHNFFPIAAVFASIWSMTAVAFDRYMAII 134 (441) +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 356788877665544433332222 2334444443 + + +No 416 +>5ZHP_A Muscarinic acetylcholine receptor M3,Lysozyme,Muscarinic acetylcholine; G protein coupled receptor, MEMBRANE; HET: MAL, CIT, PG4, 9EC, P6G; 3.1A {Rattus norvegicus} +Probab=37.68 E-value=4.7 Score=39.82 Aligned_cols=17 Identities=6% Similarity=0.079 Sum_probs=10.5 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..+... +T Consensus 81 ~~~~C~~~~~~~~~~~~ 97 (418) +T 5ZHP_A 81 GNLACDLWLSIDYVASN 97 (418) +T ss_dssp CHHHHHHHHHHHHHHHH +T ss_pred cccHHHHHHHHHHHHHH +Confidence 35678877776554443 + + +No 417 +>5NJ6_A Lysozyme,Proteinase-activated receptor 2,Soluble cytochrome b562,Proteinase-activated; MEMBRANE PROTEIN, GPCR, 7TM; 4.0A {Homo sapiens} +Probab=37.61 E-value=4.7 Score=40.08 Aligned_cols=34 Identities=21% Similarity=0.221 Sum_probs=16.8 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+......-.+++ =.-|...+. +T Consensus 91 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 125 (437) +T 5NJ6_A 91 GEALCNVLIGFFYANMYCSILFLTCLSVQRAWEIV 125 (437) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888776655544333333322 333444443 + + +No 418 +>5DSG_B Muscarinic acetylcholine receptor M4,Endolysin,Muscarinic acetylcholine; Membrane, GPCR, Signaling, Antagonist, MEMBRANE; HET: P6G, OLC, 0HK, PG6, EDT, OLA; 2.6A {Homo sapiens} +Probab=37.28 E-value=4.8 Score=39.81 Aligned_cols=17 Identities=6% Similarity=0.130 Sum_probs=10.4 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..+++. +T Consensus 82 ~~~~C~~~~~~~~~~~~ 98 (422) +T 5DSG_B 82 GAVVCDLWLALDYVVSN 98 (422) +T ss_dssp HHHHHHHHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHHH +Confidence 36678877776554443 + + +No 419 +>4Z36_A Lysophosphatidic Acid Receptor 1, cytochrome; human lysophosphatidic acid receptor 1; HET: 1WV, ON3; 2.9A {Homo sapiens} +Probab=37.22 E-value=4.9 Score=40.64 Aligned_cols=34 Identities=15% Similarity=0.156 Sum_probs=15.9 Template_Neff=11.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSY-AALLTKTNRIHRIFE 678 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~-~~l~~K~~ri~~if~ 678 (908) + ...|.+..++..+...... ..++.-.-|.+.+.+ +T Consensus 136 ~~~c~~~~~l~~~~~~~s~~~l~~isidRy~aI~~ 170 (459) +T 4Z36_A 136 VSTWLLRQGLIDTSLTASVANLLAIAIERHITVFR 170 (459) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHc +Confidence 4578777666554333222 222233345544443 + + +No 420 +>6PT0_R Cannabinoid receptor 2, Guanine nucleotide-binding; GPCR complex, WIN55, 212-2, MEMBRANE; HET: WI5, CLR, PLM; 3.2A {Homo sapiens} +Probab=36.97 E-value=4.9 Score=38.72 Aligned_cols=12 Identities=0% Similarity=-0.097 Sum_probs=5.9 Template_Neff=12.300 + +Q NP_000836.2 645 TIICSFRRVFLG 656 (908) +Q Consensus 645 ~~~C~~~~~~~~ 656 (908) + ...|....++.. +T Consensus 103 ~~~~~~~~~~~~ 114 (369) +T 6PT0_R 103 KAVFLLKIGSVT 114 (369) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 445655554443 + + +No 421 +>6OIJ_R Guanine nucleotide-binding protein G(i) subunit; G-protein coupled receptor-G-protein complex, neurotransmitter; HET: Y01, IXO; 3.3A {Homo sapiens} +Probab=36.53 E-value=5.1 Score=38.43 Aligned_cols=34 Identities=18% Similarity=0.165 Sum_probs=16.6 Template_Neff=12.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+++....-.++. -.-|...+. +T Consensus 103 ~~~~c~~~~~~~~~~~~~s~~~~~~i~~~R~~~i~ 137 (363) +T 6OIJ_R 103 GTLACDLWLALDYVASQASVMNLLLISFDRYFSVT 137 (363) +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567877766655444433333322 233444444 + + +No 422 +>4Z35_A Lysophosphatidic Acid Receptor 1, cytochrome; human lysophosphatidic acid receptor 1; HET: ON9, 1WV; 2.9A {Homo sapiens} +Probab=36.39 E-value=5.1 Score=40.54 Aligned_cols=14 Identities=7% Similarity=0.083 Sum_probs=8.0 Template_Neff=11.200 + +Q NP_000836.2 645 TIICSFRRVFLGLG 658 (908) +Q Consensus 645 ~~~C~~~~~~~~~g 658 (908) + ...|.+..++..++ +T Consensus 136 ~~~c~~~~~l~~~~ 149 (464) +T 4Z35_A 136 VSTWLLRQGLIDTS 149 (464) +T ss_pred HHHHHHHHHHHHHH +Confidence 45677666554443 + + +No 423 +>6KR8_A beta 2 adrenergic receptor; G-protein coupled receptor, b2AR, full; NMR {Homo sapiens} +Probab=36.37 E-value=5.1 Score=37.80 Aligned_cols=34 Identities=21% Similarity=0.187 Sum_probs=16.9 Template_Neff=12.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+++....-.++ .-..|...+. +T Consensus 79 ~~~~c~~~~~~~~~~~~~s~~~~~~ia~~R~~~i~ 113 (336) +T 6KR8_A 79 GNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAIC 113 (336) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCC +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 356788777766554433333222 2334444443 + + +No 424 +>6IIU_A Soluble cytochrome b562,Thromboxane A2 receptor,Rubredoxin,Thromboxane; GPCR, Complex, Antagonist, SIGNALING PROTEIN; HET: CLR, A8X, OLC; 2.5A {Escherichia coli} +Probab=36.22 E-value=5.2 Score=40.63 Aligned_cols=24 Identities=4% Similarity=0.173 Sum_probs=11.7 Template_Neff=11.800 + +Q NP_000836.2 585 VVPVFVAILGIIATTFVIVTFVRY 608 (908) +Q Consensus 585 ~~~~~~~~~~i~~~~~~~~~~~~~ 608 (908) + ++..++.++|++..++.++.+... +T Consensus 136 ~~~~~~~~lgi~~N~~~l~~~~~~ 159 (484) +T 6IIU_A 136 WFAASFCVVGLASNLLALSVLAGA 159 (484) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHcc +Confidence 444455555655554444444433 + + +No 425 +>6IIV_A Soluble cytochrome b562,Thromboxane A2 receptor,Rubredoxin,Thromboxane; GPCR, Complex, Antagonist, SIGNALING PROTEIN; HET: CLR, A90; 3.0A {Escherichia coli} +Probab=36.22 E-value=5.2 Score=40.63 Aligned_cols=24 Identities=4% Similarity=0.173 Sum_probs=11.7 Template_Neff=11.800 + +Q NP_000836.2 585 VVPVFVAILGIIATTFVIVTFVRY 608 (908) +Q Consensus 585 ~~~~~~~~~~i~~~~~~~~~~~~~ 608 (908) + ++..++.++|++..++.++.+... +T Consensus 136 ~~~~~~~~lgi~~N~~~l~~~~~~ 159 (484) +T 6IIV_A 136 WFAASFCVVGLASNLLALSVLAGA 159 (484) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHcc +Confidence 444455555655554444444433 + + +No 426 +>6E3Y_R Calcitonin gene-related peptide 1, Nanobody; class B G protein-coupled receptor; 3.3A {Lama glama} +Probab=36.12 E-value=5.2 Score=41.00 Aligned_cols=25 Identities=16% Similarity=0.236 Sum_probs=13.8 Template_Neff=10.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT 668 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~ 668 (908) + ....|.+..++..+.....+.-+++ +T Consensus 218 ~~~~C~~~~~l~~~~~~as~~wl~~ 242 (490) +T 6E3Y_R 218 NPVSCKVSQFIHLYLMGCNYFWMLC 242 (490) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3577887776655544443333333 + + +No 427 +>6UUN_R Guanine nucleotide-binding protein G(s) subunit; GPCR, adrenomedullin receptor complex, MEMBRANE;{Homo sapiens} +Probab=36.12 E-value=5.2 Score=41.00 Aligned_cols=25 Identities=16% Similarity=0.236 Sum_probs=13.8 Template_Neff=10.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT 668 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~ 668 (908) + ....|.+..++..+.....+.-+++ +T Consensus 218 ~~~~C~~~~~l~~~~~~as~~wl~~ 242 (490) +T 6UUN_R 218 NPVSCKVSQFIHLYLMGCNYFWMLC 242 (490) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3577887776655544443333333 + + +No 428 +>6M1I_A Ribonuclease 3 (E.C.3.1.26.3), Microprocessor complex; GPCR, PROTEIN BINDING; 3.5A {Homo sapiens} +Probab=35.51 E-value=5.4 Score=39.54 Aligned_cols=28 Identities=21% Similarity=0.265 Sum_probs=17.2 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTN 671 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ 671 (908) + ....|.+..++..++....+..+++-++ +T Consensus 184 ~~~~C~~~~~~~~~~~~~s~~~l~~ia~ 211 (406) +T 6M1I_A 184 STVECKAVMVFFHYCVVSNYFWLFIEGL 211 (406) +T ss_dssp CCSHHHHHHHHHHHHHHTTTTTTHHHHH +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3578888877766655555555554443 + + +No 429 +>4XT1_A US28, CX3CL1, nanobody 7; GPCR, chemokine, membrane protein, complex; HET: CLR, UNL, OLC; 2.886A {Cytomegalovirus} +Probab=35.42 E-value=5.4 Score=38.30 Aligned_cols=35 Identities=14% Similarity=0.192 Sum_probs=17.1 Template_Neff=12.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIFE 678 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if~ 678 (908) + ....|.+..++...++....-.++. -.-|...+.+ +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~~~~~~i~~~R~~~i~~ 143 (362) +T 4XT1_A 108 ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY 143 (362) +T ss_dssp -CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTS +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHc +Confidence 3567877766655444433333332 3345444443 + + +No 430 +>6LW5_A N-formyl peptide receptor 2,Soluble cytochrome; Formyl peptide receptor, G protein-coupled; HET: CLR; 2.8A {Escherichia coli} +Probab=35.22 E-value=5.5 Score=39.58 Aligned_cols=18 Identities=11% Similarity=0.361 Sum_probs=10.6 Template_Neff=11.700 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFS 662 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~ 662 (908) + ...|.+..++..+++... +T Consensus 200 ~~~C~~~~~~~~~~~~~s 217 (427) +T 6LW5_A 200 WFLCKLIHIVVDINLFGS 217 (427) +T ss_dssp HHHHHHHHHHHHHHHHHH +T ss_pred ccHHHHHHHHHHHHHHHH +Confidence 456877776655444433 + + +No 431 +>5VBL_B agonist peptide,Rubredoxin-Apelin receptor chimera; human apelin receptor complex, agonist; HET: ALC, OLC, 200, HRG, OIC; 2.6A {Homo sapiens} +Probab=34.87 E-value=5.6 Score=39.04 Aligned_cols=34 Identities=21% Similarity=0.230 Sum_probs=17.0 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+.+....-.++.- .-|...+. +T Consensus 116 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 150 (407) +T 5VBL_B 116 GTFFCKLSSYLIFVNMYASAFCLTGLSFDRYLAIV 150 (407) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred cchhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35678887766655444333333332 33444443 + + +No 432 +>5V54_B OB-1 fused 5-HT1b receptor; 5-hydroxytryptamine, GPCR antagonist, OB1, ELECTRON; HET: 89F; 3.9A {Homo sapiens} +Probab=34.66 E-value=5.7 Score=38.71 Aligned_cols=34 Identities=18% Similarity=0.068 Sum_probs=16.9 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..++.....-.+++ =.-|...+. +T Consensus 82 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 116 (395) +T 5V54_B 82 GQVVCDFWLSSDITCCTASIWHLCVIALDRYWAIT 116 (395) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTT +T ss_pred chhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777655444333333333 233444443 + + +No 433 +>5WB2_A Envelope protein US28,nanobody 7, CX3CL1; chemokine receptor, engineered proteins, MEMBRANE; HET: YCM, MES, CLR, OLC; 3.5A {Human cytomegalovirus} +Probab=34.21 E-value=5.8 Score=39.81 Aligned_cols=34 Identities=15% Similarity=0.208 Sum_probs=17.1 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+++....-.++.- .-|...+. +T Consensus 107 ~~~~C~~~~~~~~~~~~~s~~~~~~ia~~R~~~i~ 141 (460) +T 5WB2_A 107 ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIV 141 (460) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred cchHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHH +Confidence 35678877766655444333333332 33444443 + + +No 434 +>6IBB_A Succinate receptor 1, Nanobody6; SUCNR1 GPR91 GPCR G-Protein coupled; HET: GOL, OLC, CLR, H95; 2.12A {Rattus norvegicus} +Probab=33.17 E-value=6.2 Score=37.34 Aligned_cols=34 Identities=18% Similarity=0.179 Sum_probs=17.1 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++....+....-.++. -..|...+. +T Consensus 94 ~~~~c~~~~~~~~~~~~~s~~~~~~ia~~R~~~i~ 128 (342) +T 6IBB_A 94 GDVLCISNRYVLHANLYTSILFLTFISIDRYLLMK 128 (342) +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567887776665544333333333 234444443 + + +No 435 +>4GBR_A Beta-2 adrenergic receptor, Lysozyme (E.C.3.2.1.17); 7 transmembrane helices, G-protein coupled; HET: CAU; 3.993A {Homo sapiens} +Probab=32.99 E-value=6.3 Score=36.36 Aligned_cols=17 Identities=18% Similarity=0.247 Sum_probs=10.3 Template_Neff=12.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|....++...+.. +T Consensus 74 ~~~~c~~~~~~~~~~~~ 90 (309) +T 4GBR_A 74 GNFWCEFWTSIDVLCVT 90 (309) +T ss_pred chhHHHHHHHHHHHHHH +Confidence 35678777766554443 + + +No 436 +>6NBF_R Parathyroid hormone/parathyroid hormone-related peptide receptor; Parathyroid hormone receptor, GPCR, Class; HET: CLR, PLM; 3.0A {Homo sapiens} +Probab=32.16 E-value=6.7 Score=40.00 Aligned_cols=29 Identities=17% Similarity=0.206 Sum_probs=17.2 Template_Neff=9.800 + +Q NP_000836.2 646 IICSFRRVFLGLGMCFSYAALLTKTNRIH 674 (908) +Q Consensus 646 ~~C~~~~~~~~~gf~l~~~~l~~K~~ri~ 674 (908) + ..|.+...+...+....+.-+++-.+-.| +T Consensus 253 ~~C~~~~~l~~~~~~~s~~wl~~~al~~~ 281 (478) +T 6NBF_R 253 AGCRVAVTFFLYFLATNYYWILVEGLYLH 281 (478) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 67888777766665555555555444333 + + +No 437 +>6NBH_R Parathyroid hormone/parathyroid hormone-related peptide receptor; Parathyroid hormone receptor, GPCR, Class; HET: CLR, PLM; 3.5A {Homo sapiens} +Probab=32.16 E-value=6.7 Score=40.00 Aligned_cols=29 Identities=17% Similarity=0.206 Sum_probs=17.2 Template_Neff=9.800 + +Q NP_000836.2 646 IICSFRRVFLGLGMCFSYAALLTKTNRIH 674 (908) +Q Consensus 646 ~~C~~~~~~~~~gf~l~~~~l~~K~~ri~ 674 (908) + ..|.+...+...+....+.-+++-.+-.| +T Consensus 253 ~~C~~~~~l~~~~~~~s~~wl~~~al~~~ 281 (478) +T 6NBH_R 253 AGCRVAVTFFLYFLATNYYWILVEGLYLH 281 (478) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 67888777766665555555555444333 + + +No 438 +>6LML_R Guanine nucleotide-binding protein G(i) subunit; glucagon receptor, GPCR, Gi1 protein;{Homo sapiens} +Probab=31.93 E-value=6.8 Score=39.09 Aligned_cols=34 Identities=24% Similarity=0.451 Sum_probs=22.0 Template_Neff=10.300 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTNRIHRIFE 678 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~ 678 (908) + ...|.+..++........+.-+++-.+-+++.+. +T Consensus 195 ~~~C~~~~~~~~~~~~~s~~w~~~~~~~l~~~i~ 228 (422) +T 6LML_R 195 VAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLG 228 (422) +T ss_dssp CTHHHHHHHHHHHHTTTTTTHHHHHHHHHHHHTT +T ss_pred hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 4788888777776666666666665555555443 + + +No 439 +>6WHC_R Guanine nucleotide-binding protein G(s) subunit; GPCR, receptor complex, MEMBRANE PROTEIN;{Homo sapiens} +Probab=31.83 E-value=6.8 Score=39.91 Aligned_cols=34 Identities=24% Similarity=0.451 Sum_probs=22.5 Template_Neff=9.900 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTNRIHRIFE 678 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~ 678 (908) + ...|.+..++........+.-+++-.+-+|+... +T Consensus 221 ~~~C~~~~~~~~~~~~~s~~wl~~~~l~l~~~i~ 254 (477) +T 6WHC_R 221 VAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLG 254 (477) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3688888877777666666666666655555443 + + +No 440 +>6LI2_A G-protein coupled receptor 52,Rubredoxin,G-protein coupled; Human GPR52 receptor, Class A; HET: OLC; 2.8A {Homo sapiens} +Probab=31.69 E-value=6.8 Score=37.61 Aligned_cols=34 Identities=15% Similarity=0.199 Sum_probs=17.6 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+.+....-.++. =.-|...+. +T Consensus 95 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 129 (372) +T 6LI2_A 95 ESLTCQVFGYIISVLKSVSMWCLACISVDRYLAIT 129 (372) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 3567888777766544433333333 334444444 + + +No 441 +>4L6R_A Soluble cytochrome b562 and Glucagon; Human glucagon receptor, diabetes, GPCR; 3.3A {Escherichia coli, Homo sapiens} +Probab=31.23 E-value=7.1 Score=38.95 Aligned_cols=34 Identities=24% Similarity=0.451 Sum_probs=21.3 Template_Neff=10.500 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTNRIHRIFE 678 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~ 678 (908) + ...|.+..++..++....+.-+++-.+-++..+. +T Consensus 205 ~~~C~~~~~~~~~~~las~~w~~~i~~~~~~~~~ 238 (425) +T 4L6R_A 205 VAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLG 238 (425) +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 5678887777766665555555555555555444 + + +No 442 +>6KUW_A Alpha-2C adrenergic receptor; Alpha2c adrenergic receptor, antagonist, GPCR; HET: OLC, OLA, CLR, E33; 2.8A {Homo sapiens} +Probab=31.07 E-value=7.1 Score=39.70 Aligned_cols=17 Identities=12% Similarity=-0.062 Sum_probs=10.6 Template_Neff=11.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..+... +T Consensus 92 ~~~~C~~~~~~~~~~~~ 108 (496) +T 6KUW_A 92 GQWWCGVYLALDVLFCT 108 (496) +T ss_dssp HHHHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHH +Confidence 36678887776554443 + + +No 443 +>4WW3_A BOG; Animals, Decapodiformes, Inositol 1, 4; HET: TWT, PC1, PLM, BOG, RET; 2.8A {Todarodes pacificus} +Probab=30.81 E-value=7.2 Score=36.86 Aligned_cols=17 Identities=12% Similarity=0.038 Sum_probs=10.5 Template_Neff=12.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..++.. +T Consensus 96 ~~~~c~~~~~~~~~~~~ 112 (350) +T 4WW3_A 96 GFAACKVYGFIGGIFGF 112 (350) +T ss_dssp HHHHHHHHHHHHHHHHH +T ss_pred CchHHHHHHHHHHHHHH +Confidence 35678777766554443 + + +No 444 +>6J20_A Substance-P receptor,Endolysin (E.C. 3.2.1.17); GPCR, Complex, Antagonist, signalling protein; HET: GBQ; 2.7A {Homo sapiens} +Probab=30.61 E-value=7.3 Score=38.58 Aligned_cols=34 Identities=18% Similarity=0.236 Sum_probs=17.0 Template_Neff=12.300 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALL-TKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~-~K~~ri~~if 677 (908) + ....|.+..++..+......-.++ .=.-|...+. +T Consensus 100 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~Ry~~i~ 134 (441) +T 6J20_A 100 GLFYCKFHNFFPIAAVFASIWSMTAVAFDRYMAII 134 (441) +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 356788877766544433333322 2334444444 + + +No 445 +>5YWY_A Prostaglandin E2 receptor EP4 subtype; G-protein coupled receptor, lipid mediator; HET: 7UR; 3.2A {Homo sapiens} +Probab=30.60 E-value=7.3 Score=36.50 Aligned_cols=34 Identities=12% Similarity=0.138 Sum_probs=16.9 Template_Neff=12.600 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..+.+....-.++. -.-|...+. +T Consensus 88 ~~~~c~~~~~~~~~~~~~s~~~~~~is~~R~~~i~ 122 (332) +T 5YWY_A 88 GQPLCEYSTFILLFFSLSRLSIICAMSVERYLAIN 122 (332) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888776665544433333322 233444443 + + +No 446 +>4JKV_A Soluble cytochrome b562, Smoothened homolog; Human smoothened receptor, antitumor agent; HET: 1KS, PG4, PGE, OLA, PEG, OLC; 2.45A {Escherichia coli} +Probab=30.35 E-value=7.5 Score=39.54 Aligned_cols=34 Identities=18% Similarity=0.213 Sum_probs=19.3 Template_Neff=9.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if 677 (908) + ....|.+..++..+++...+.-+++-++-++..+ +T Consensus 230 ~~~~C~~~~~l~~~~~las~~w~~~~a~~~~~~i 263 (475) +T 4JKV_A 230 ETLSCVIIFVIVYYALMAGVVWFVVLTYAWHTSF 263 (475) +T ss_dssp SCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CchhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567887777766665555554444444444433 + + +No 447 +>4N4W_A Smoothened homolog; Human smoothened receptor, antitumor agent; HET: MAN, BMA, SNT, PG4, NAG, OLC; 2.8A {Homo sapiens, Shigella flexneri} +Probab=30.35 E-value=7.5 Score=39.54 Aligned_cols=34 Identities=18% Similarity=0.213 Sum_probs=19.3 Template_Neff=9.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if 677 (908) + ....|.+..++..+++...+.-+++-++-++..+ +T Consensus 230 ~~~~C~~~~~l~~~~~las~~w~~~~a~~~~~~i 263 (475) +T 4N4W_A 230 ETLSCVIIFVIVYYALMAGVVWFVVLTYAWHTSF 263 (475) +T ss_dssp SCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHGG +T ss_pred CchhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567887777766665555554444444444433 + + +No 448 +>6FJ3_A Parathyroid hormone/parathyroid hormone-related peptide receptor; GPCR, cell signalling, 7TM, MEMBRANE; HET: FUC, OLA, NAG, MAN, YCM, PG4, HRG, BMA; 2.5A {Homo sapiens} +Probab=30.23 E-value=7.5 Score=41.02 Aligned_cols=33 Identities=12% Similarity=0.126 Sum_probs=21.0 Template_Neff=10.000 + +Q NP_000836.2 646 IICSFRRVFLGLGMCFSYAALLTKTNRIHRIFE 678 (908) +Q Consensus 646 ~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~ 678 (908) + ..|.+..+++...+...|.=+++-.+-+|+.+. +T Consensus 214 ~~C~~~~~~~~y~~la~~~Wm~~e~~~l~~~i~ 246 (602) +T 6FJ3_A 214 AGCRVAVTFFLYFLATNYYWIAVEGLYLHSLIF 246 (602) +T ss_dssp -HHH-HHHH--HHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 678888888777777777777777766666544 + + +No 449 +>5ZBH_A Neuropeptide Y receptor type 1,T4; G Protein-Coupled Receptor Neuropeptide Y; HET: 9AF; 3.0A {Homo sapiens} +Probab=29.80 E-value=7.7 Score=39.78 Aligned_cols=17 Identities=6% Similarity=0.305 Sum_probs=10.6 Template_Neff=11.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..+.+. +T Consensus 118 ~~~~C~~~~~~~~~~~~ 134 (527) +T 5ZBH_A 118 GEAMCKLNPFVQCVSIT 134 (527) +T ss_pred hHHHHHHHHHHHHHHHH +Confidence 35678887766554443 + + +No 450 +>6NIY_R Adenosine receptor A1,Soluble cytochrome b562,Adenosine; GPCR, transmembrane, receptor, calcitonin, MEMBRANE;{Homo sapiens} +Probab=29.59 E-value=7.9 Score=39.32 Aligned_cols=27 Identities=19% Similarity=0.292 Sum_probs=15.1 Template_Neff=10.300 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTN 671 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ 671 (908) + ...|.+..++..+.....+.-+++-++ +T Consensus 216 ~~~C~~~~~l~~~~~~~s~~w~~~ia~ 242 (474) +T 6NIY_R 216 PVSCKILHFFHQYMMACNYFWMLCEGI 242 (474) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 567887776665554444444444443 + + +No 451 +>5XJM_A Type-2 angiotensin II receptor,Soluble cytochrome; class A GPCR, regulate human; 3.2A {Mus musculus} +Probab=29.03 E-value=8.1 Score=37.87 Aligned_cols=34 Identities=21% Similarity=0.365 Sum_probs=17.6 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++..++.....-.+++ -.-|...+. +T Consensus 80 ~~~~C~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 114 (422) +T 5XJM_A 80 GPVMCKVFGSFLTLNMFASIFFITCMSVDRYQSVI 114 (422) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888877766554433333332 233444443 + + +No 452 +>6VMS_R Guanine nucleotide-binding protein G(i) subunit; Dopamine, Dopamine receptor, GPCR, G; HET: 08Y; 3.8A {Rattus norvegicus} +Probab=28.87 E-value=8.2 Score=38.63 Aligned_cols=16 Identities=13% Similarity=0.044 Sum_probs=9.8 Template_Neff=11.300 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+++. +T Consensus 245 ~~~C~~~~~~~~~~~~ 260 (450) +T 6VMS_R 245 RIHCDIFVTLDVMMCT 260 (450) +T ss_dssp TTHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHH +Confidence 5678777766554443 + + +No 453 +>6PS2_A Fusion protein of Beta-2 adrenergic; GPCR, COMPLEX-LCP method, SBDD, drug; HET: CLR, SO4, JTZ, OLB, OLA, OLC; 2.4A {Homo sapiens} +Probab=28.33 E-value=8.5 Score=39.39 Aligned_cols=34 Identities=18% Similarity=0.134 Sum_probs=16.6 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYA-ALLTKTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~-~l~~K~~ri~~if 677 (908) + ....|.+..++..++.....- .++.=.-|.+.+. +T Consensus 126 ~~~~C~~~~~l~~~~~~~s~~~~~~iai~Ry~ai~ 160 (506) +T 6PS2_A 126 GNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAIT 160 (506) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHT +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 356788777765544433222 2233334544443 + + +No 454 +>6PB0_R Corticotropin-releasing factor receptor 1, Urocortin; Corticotropin-releasing factor 1 receptor, urocortins1; HET: CLR, PLM; 3.0A {Homo sapiens} +Probab=28.25 E-value=8.6 Score=37.30 Aligned_cols=28 Identities=4% Similarity=-0.014 Sum_probs=17.0 Template_Neff=11.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTN 671 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ 671 (908) + ....|.+..++...+....+..+++-.+ +T Consensus 161 ~~~~C~~~~~~~~~~~~~s~~~l~~ia~ 188 (375) +T 6PB0_R 161 NVGWCRLVTAAYNYFHVTNFFWMFGEGC 188 (375) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3567888777766655555555555443 + + +No 455 +>3PDS_A Fusion protein Beta-2 adrenergic receptor/Lysozyme; GPCR, signaling, beta adrenergic agonist; HET: ERC, CLR, SO4; 3.5A {Homo sapiens,Enterobacteria phage T4,Homo sapiens} +Probab=28.08 E-value=8.7 Score=38.53 Aligned_cols=33 Identities=15% Similarity=0.119 Sum_probs=16.1 Template_Neff=11.400 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCF-SYAALLTKTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l-~~~~l~~K~~ri~~if 677 (908) + ...|.+..++..++... .+..++.=.-|.+.+. +T Consensus 79 ~~~c~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 112 (458) +T 3PDS_A 79 NFWCEFWTSIDVLCVTASIETLCVIAVDRYFAIT 112 (458) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHS +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 56787777665544332 2223333334544443 + + +No 456 +>5UEN_B Adenosine receptor A1,Soluble cytochrome b562,Adenosine; GPCR, transmembrane, receptor, adenosine, MEMBRANE; HET: OLA, DU1; 3.2A {Homo sapiens} +Probab=27.53 E-value=9 Score=37.51 Aligned_cols=16 Identities=6% Similarity=-0.155 Sum_probs=9.6 Template_Neff=12.200 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+.+. +T Consensus 78 ~~~C~~~~~~~~~~~~ 93 (416) +T 5UEN_B 78 FHTCLMVACPVLILTQ 93 (416) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred cchhHHHHHHHHHHHH +Confidence 4578777766554443 + + +No 457 +>5ZBQ_A Neuropeptide Y Y1 receptor in; G Protein-Coupled Receptor, Receptor Inhibitor; HET: 9AO; 2.7A {Homo sapiens} +Probab=27.31 E-value=9.1 Score=39.21 Aligned_cols=20 Identities=10% Similarity=0.287 Sum_probs=11.7 Template_Neff=11.500 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSY 663 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~ 663 (908) + ....|.+..++..+++.... +T Consensus 108 ~~~~C~~~~~~~~~~~~~s~ 127 (525) +T 5ZBQ_A 108 GEAMCKLNPFVQCVSITVSI 127 (525) +T ss_pred hHHHHHHHHHHHHHHHHHHH +Confidence 35678877766655544333 + + +No 458 +>6RNK_A Succinate receptor 1, Nanobody6; SUCNR1, GPR91, GPCR, G-Protein coupled; HET: KAZ, OLC; 1.94A {Rattus norvegicus} +Probab=27.26 E-value=9.1 Score=36.04 Aligned_cols=34 Identities=18% Similarity=0.179 Sum_probs=16.7 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLT-KTNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~-K~~ri~~if 677 (908) + ....|.+..++...++....-.++. -.-|...+. +T Consensus 94 ~~~~c~~~~~~~~~~~~~s~~~~~~i~~~R~~~i~ 128 (342) +T 6RNK_A 94 GDVLCISNRYVLHANLYTSILFLTFISIDRYLLMK 128 (342) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 3567877776665544433333332 233444443 + + +No 459 +>5UEN_A Adenosine receptor A1,Soluble cytochrome b562,Adenosine; GPCR, transmembrane, receptor, adenosine, MEMBRANE; HET: DU1, OLA; 3.2A {Homo sapiens} +Probab=27.12 E-value=9.2 Score=37.37 Aligned_cols=16 Identities=6% Similarity=-0.155 Sum_probs=9.6 Template_Neff=12.300 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..++.. +T Consensus 78 ~~~C~~~~~~~~~~~~ 93 (416) +T 5UEN_A 78 FHTCLMVACPVLILTQ 93 (416) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred cchhHHHHHHHHHHHH +Confidence 4578777766554443 + + +No 460 +>6PB1_P Corticotropin-releasing factor receptor 2, Urocortin; Corticotropin-releasing factor 2 receptor, urocortins1; HET: CLR, PLM; 2.8A {Homo sapiens} +Probab=26.87 E-value=9.4 Score=37.30 Aligned_cols=33 Identities=6% Similarity=0.185 Sum_probs=20.5 Template_Neff=10.700 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRI 676 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~i 676 (908) + ....|.+..++...+....+..+++-.+-.|.. +T Consensus 179 ~~~~C~~~~~~~~~~~~~s~~~l~~ia~~ry~~ 211 (387) +T 6PB1_P 179 NEVWCRCITTIFNYFVVTNFFWMFVEGCYLHTA 211 (387) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 457888887777666665555555555444433 + + +No 461 +>6OMM_R N-formyl peptide receptor 2, Peptide; Formyl peptide receptor 2/lipoxin A4; HET: PLM, CLR; 3.17A {Homo sapiens} +Probab=26.55 E-value=9.6 Score=36.23 Aligned_cols=16 Identities=6% Similarity=0.468 Sum_probs=9.9 Template_Neff=12.500 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++..+++. +T Consensus 116 ~~~c~~~~~~~~~~~~ 131 (363) +T 6OMM_R 116 WFLCKLIHIVVDINLF 131 (363) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHH +Confidence 5678777666554443 + + +No 462 +>5N2S_A Adenosine receptor A2a,Soluble cytochrome b562,Adenosine; G-PROTEIN-COUPLED RECEPTOR, INTEGRAL THERMOSTABILIZING MUTATIONS; HET: 8K8, SO4; 3.303A {Escherichia coli} +Probab=26.30 E-value=9.8 Score=37.63 Aligned_cols=15 Identities=7% Similarity=-0.115 Sum_probs=8.7 Template_Neff=11.900 + +Q NP_000836.2 645 TIICSFRRVFLGLGM 659 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf 659 (908) + ...|.+..++..+.+ +T Consensus 184 ~~~c~~~~~~~~~~~ 198 (436) +T 5N2S_A 184 FHTCLMVACPVLILA 198 (436) +T ss_dssp HHHHHHHHHHHHHHH +T ss_pred hHHHHHhHHHHHHHH +Confidence 446777666655433 + + +No 463 +>5LWE_A C-C chemokine receptor type 9; Membrane protein; HET: CLR, 79K, MLI, OLA; 2.8A {Homo sapiens} +Probab=25.09 E-value=11 Score=35.31 Aligned_cols=20 Identities=10% Similarity=0.283 Sum_probs=11.5 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSY 663 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~ 663 (908) + ....|....++..+++.... +T Consensus 93 ~~~~c~~~~~~~~~~~~~s~ 112 (331) +T 5LWE_A 93 QTFMCKVVNSMYKMNFYSCV 112 (331) +T ss_dssp -CHHHHHHHHHHHHHHHHHH +T ss_pred chHHHHHHHHHHHHHHHHHH +Confidence 46678877766555444333 + + +No 464 +>5ZTY_A G protein coupled receptor, T4; GPCR, cell signaling, ligand design; HET: OLC, SO4, PG4, OLA, 9JU, PEG, EPE; 2.8A {Homo sapiens} +Probab=24.40 E-value=11 Score=38.32 Aligned_cols=20 Identities=15% Similarity=0.295 Sum_probs=9.0 Template_Neff=10.800 + +Q NP_000836.2 585 VVPVFVAILGIIATTFVIVT 604 (908) +Q Consensus 585 ~~~~~~~~~~i~~~~~~~~~ 604 (908) + ++..++.++|++.-+++++. +T Consensus 37 ~~~~i~~~~gl~gN~lvl~~ 56 (500) +T 5ZTY_A 37 VLCTLLGLLSALENVAVLYL 56 (500) +T ss_pred HHHHHHHHHHHHHHHHHHHH +Confidence 33444445555444444433 + + +No 465 +>2KSA_A Substance-P receptor, Substance P; Substance P, DMPC/CHAPS bicelle, Autodock; NMR {Homo sapiens} +Probab=23.57 E-value=12 Score=35.48 Aligned_cols=16 Identities=19% Similarity=0.395 Sum_probs=9.5 Template_Neff=12.600 + +Q NP_000836.2 645 TIICSFRRVFLGLGMC 660 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~ 660 (908) + ...|.+..++...++. +T Consensus 102 ~~~c~~~~~~~~~~~~ 117 (364) +T 2KSA_A 102 LFYCKFHNFFPIAAVF 117 (364) +T ss_dssp HHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHH +Confidence 5677776666554443 + + +No 466 +>5LWE_B C-C chemokine receptor type 9; Membrane protein; HET: 79K, OLA, MLI, CLR; 2.8A {Homo sapiens} +Probab=23.45 E-value=12 Score=34.90 Aligned_cols=18 Identities=11% Similarity=0.333 Sum_probs=10.4 Template_Neff=12.400 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCF 661 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l 661 (908) + ....|.+..++..+++.. +T Consensus 93 ~~~~c~~~~~~~~~~~~~ 110 (331) +T 5LWE_B 93 QTFMCKVVNSMYKMNFYS 110 (331) +T ss_dssp -CTTHHHHHHHHHHHHHH +T ss_pred chhHHHHHHHHHHHHHHH +Confidence 456787776665544443 + + +No 467 +>5DHG_B Nociceptin receptor-Cytochrome b562 Chimera; Nociceptin/orphanin FQ peptide receptor, NOP; HET: DGV, OLA, OLC; 3.0A {Escherichia coli} +Probab=23.42 E-value=12 Score=36.65 Aligned_cols=34 Identities=18% Similarity=0.097 Sum_probs=17.4 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+++...+-.++.- ..|...+. +T Consensus 193 ~~~~c~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 227 (424) +T 5DHG_B 193 GNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAIC 227 (424) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 35678877776655544433333332 33444443 + + +No 468 +>5DHH_B GPCR-BRIL Chimera; Nociceptin/orphanin FQ peptide receptor, NOP; HET: OLA, OLC, DGW; 3.004A {Homo sapiens} +Probab=23.42 E-value=12 Score=36.65 Aligned_cols=34 Identities=18% Similarity=0.097 Sum_probs=17.4 Template_Neff=12.100 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTK-TNRIHRIF 677 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K-~~ri~~if 677 (908) + ....|.+..++..+++...+-.++.- ..|...+. +T Consensus 193 ~~~~c~~~~~~~~~~~~~s~~~~~~iai~R~~~i~ 227 (424) +T 5DHH_B 193 GNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAIC 227 (424) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 35678877776655544433333332 33444443 + + +No 469 +>4DKL_A Mu-type opioid receptor, lysozyme chimera; G-protein coupled receptor, 7 transmembrane; HET: SO4, CLR, MPG, BF0, 1PE; 2.8A {Mus musculus, Enterobacteria phage T4} +Probab=20.35 E-value=15 Score=36.47 Aligned_cols=17 Identities=18% Similarity=0.227 Sum_probs=10.1 Template_Neff=11.900 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMC 660 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~ 660 (908) + ....|.+..++..+++. +T Consensus 85 ~~~~C~~~~~~~~~~~~ 101 (464) +T 4DKL_A 85 GNILCKIVISIDYYNMF 101 (464) +T ss_dssp CSHHHHHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHH +Confidence 35678777766554433 + + +No 470 +>5NX2_A Glucagon-like peptide 1 receptor, truncated; 7TM, GPCR, signalling protein, membrane; HET: SOG, 9DQ, 9DZ, 9DT, 9DW, 9DK, NAG; 3.7A {Homo sapiens} +Probab=20.13 E-value=16 Score=36.14 Aligned_cols=33 Identities=15% Similarity=0.316 Sum_probs=19.8 Template_Neff=10.600 + +Q NP_000836.2 645 TIICSFRRVFLGLGMCFSYAALLTKTNRIHRIF 677 (908) +Q Consensus 645 ~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if 677 (908) + +..|.+..++........+.-+++-.+-+++.. +T Consensus 204 ~~~C~~~~~~~~~~~las~~w~~~~~~~~~~~i 236 (422) +T 5NX2_A 204 SLSCRLVFLFMQYCVAANYYWLLVEGVYLYTLL 236 (422) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 478888777766665555555555554444443 + + +No 471 +>6LN2_A Glucagon-like peptide 1 receptor,Rubredoxin,Glucagon-like peptide; Full length Human GLP1 receptor; HET: 97Y, NAG; 3.2A {Homo sapiens} +Probab=20.07 E-value=16 Score=36.87 Aligned_cols=35 Identities=14% Similarity=0.264 Sum_probs=21.7 Template_Neff=8.200 + +Q NP_000836.2 644 DTIICSFRRVFLGLGMCFSYAALLTKTNRIHRIFE 678 (908) +Q Consensus 644 ~~~~C~~~~~~~~~gf~l~~~~l~~K~~ri~~if~ 678 (908) + ....|.+..++....+...+.-+++-.+-+++.+. +T Consensus 199 ~~~~C~~~~~l~~y~~las~~W~~~~a~~l~~~i~ 233 (469) +T 6LN2_A 199 DSLACRLVFLLCQYCVAANYYWLLVEGVYLYTLLA 233 (469) +T ss_dssp HHTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 35778888777766666666666555555444443 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/pdb70_random.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/pdb70_random.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,24 @@ +6W4H_B 1XM9_A +6YZ1_B 3L6X_A +6SPB_2 5D5K_C +3UWD_A 3NMZ_A +5FFO_H 6N4X_A +3RJR_C 6N52_B +5VQF_C 6N51_B +5NTU_A 6W2Y_A +2WZB_A 2WZB_A +1HDI_A 1HDI_A +6Y3A_A 6Y3A_A +3UWD_A 3UWD_A +5FFO_H 5FFO_H +3RJR_C 3RJR_C +5VQF_C 5VQF_C +5NTU_A 5NTU_A +1XM9_A 6W4H_B +3L6X_A 6YZ1_B +5D5K_C 6SPB_2 +3NMZ_A 3UWD_A +6N4X_A 5FFO_H +6N52_B 3RJR_C +6N51_B 5VQF_C +6W2Y_A 5NTU_A \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/pdb70_result.0.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/pdb70_result.0.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,4 @@ +NP_000282.1.hhr NP_000282.1.hhr 875.1 2WZB_A 2WZB_A 2WZB_A 2WZB_A +NP_000548.2.hhr NP_000548.2.hhr 353.3 5FFO_H 5FFO_H 5FFO_H 5FFO_H +NP_000548.2.hhr NP_000836.2.hhr 353.3 5FFO_H 6N4X_A 5FFO_H 6N4X_A +NP_000282.1.hhr NP_000290.2.hhr 86.5 2WZB_A 1XM9_A 3UWD_A 3NMZ_A diff -r 000000000000 -r c3e9ffb4c98a test-data/minz/pdb70_result.1.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/minz/pdb70_result.1.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,2 @@ +NP_000282.1.hhr NP_000282.1.hhr 875.1 2WZB_A 2WZB_A 2WZB_A 2WZB_A +NP_000282.1.hhr NP_000290.2.hhr 86.5 2WZB_A 1XM9_A 3UWD_A 3NMZ_A diff -r 000000000000 -r c3e9ffb4c98a test-data/model/ACE2_HUMAN.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/ACE2_HUMAN.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,3879 @@ +Query sp|Q9BYF1|ACE2_HUMAN Angiotensin-converting enzyme 2 OS=Homo sapiens (Human) OX=9606 GN=ACE2 PE=1 SV=2 +Match_columns 805 +No_of_seqs 1 out of 1 +Neff 1 +Searched_HMMs 82491 +Date Sat Oct 10 23:55:36 2020 +Command hhsearch -e 0.001 -i /galaxy-repl/main/files/046/047/dataset_46047478.dat -d hhdb -o /galaxy-repl/main/files/046/091/dataset_46091622.dat + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 6M18_B Sodium-dependent neutra 100.0 4E-194 5E-199 1504.8 0.0 804 2-805 3-814 (814) + 2 1R42_A angiotensin I convertin 100.0 3.4E-78 4.2E-83 582.0 0.0 615 1-615 1-615 (615) + 3 6LZG_A Angiotensin-converting 100.0 5.4E-74 6.6E-79 545.9 0.0 597 19-615 1-597 (597) + 4 3D0I_B Crystal structure of sp 100.0 1.2E-73 1.5E-78 545.2 0.0 596 20-615 2-597 (597) + 5 5AMB_A ANGIOTENSIN-CONVERTING 100.0 1.2E-69 1.5E-74 524.2 0.0 595 20-625 12-614 (629) + 6 6H5W_A Angiotensin-converting 100.0 4.4E-61 5.4E-66 455.7 0.0 579 22-613 5-588 (591) + 7 6S1Y_A Angiotensin-converting 100.0 4.6E-59 5.5E-64 450.3 0.0 579 21-610 11-600 (621) + 8 4CA5_A ANGIOTENSIN-CONVERTING 100.0 3.9E-58 4.7E-63 435.5 0.0 578 22-612 5-587 (589) + 9 5A2R_A ANGIOTENSIN-CONVERTING 100.0 2.8E-56 3.4E-61 425.1 0.0 579 22-611 5-594 (598) + 10 4ASR_A ANGIOTENSIN-CONVERTING 100.0 2.9E-56 3.5E-61 426.4 0.0 578 22-611 6-595 (598) + 11 4CA7_A ANGIOTENSIN-CONVERTING 100.0 3.2E-56 3.9E-61 426.0 0.0 578 22-611 6-595 (598) + 12 2C6F_A ANGIOTENSIN-CONVERTING 100.0 2.3E-52 2.7E-57 400.7 0.0 579 22-611 14-599 (612) + 13 5GIV_E Carboxypeptidase; M32 c 100.0 4.3E-52 5.2E-57 399.6 0.0 474 19-597 3-502 (503) + 14 5GIV_F Carboxypeptidase; M32 c 100.0 4.3E-52 5.2E-57 399.6 0.0 474 19-597 3-502 (503) + 15 3HQ2_B Bacillus subtilis M32 c 100.0 1.1E-47 1.3E-52 361.2 0.0 473 22-597 3-500 (501) + 16 1K9X_B m32 carboxypeptidase; H 100.0 1.1E-46 1.3E-51 357.8 0.0 470 20-593 4-499 (499) + 17 1KA2_A M32 carboxypeptidase; H 100.0 1.1E-46 1.3E-51 357.8 0.0 470 20-593 4-499 (499) + 18 5E3X_A Thermostable carboxypep 100.0 2.4E-46 2.9E-51 356.7 0.0 456 27-597 2-486 (489) + 19 3HOA_A Thermostable carboxypep 100.0 1.1E-45 1.3E-50 356.9 0.0 468 22-594 3-507 (509) + 20 3DWC_B Metallocarboxypeptidase 100.0 2E-44 2.4E-49 343.9 0.0 459 23-593 3-501 (505) + 21 5WVU_C Thermostable carboxypep 100.0 8.4E-44 1E-48 344.0 0.0 469 22-595 3-508 (510) + 22 3SKS_A Putative Oligoendopepti 100.0 1.7E-38 2.1E-43 300.7 0.0 506 22-600 36-564 (567) + 23 3AHN_A Oligopeptidase; HYDROLA 100.0 2.6E-38 3.2E-43 299.3 0.0 505 22-601 33-562 (564) + 24 2QR4_A Peptidase M3B, oligoend 100.0 2E-33 2.4E-38 267.6 0.0 506 23-603 34-578 (587) + 25 2O36_A Thimet oligopeptidase ( 99.9 5E-30 6.1E-35 254.5 0.0 518 26-588 47-660 (674) + 26 3CE2_A Crystal structure of pu 99.9 1.1E-29 1.4E-34 244.3 0.0 507 23-601 67-609 (618) + 27 2O3E_A Neurolysin (E.C.3.4.24. 99.9 9.4E-29 1.1E-33 246.4 0.0 515 31-588 68-676 (678) + 28 5LV0_A Neurolysin, mitochondri 99.9 6.2E-28 7.6E-33 240.2 0.0 504 41-589 83-682 (686) + 29 1S4B_P Thimet oligopeptidase ( 99.9 1.6E-27 2E-32 236.8 0.0 516 26-588 47-660 (674) + 30 5L44_A K-26 dipeptidyl carboxy 99.8 4.9E-23 6E-28 205.4 0.0 512 28-589 76-681 (683) + 31 5L43_B K-26 dipeptidyl carboxy 99.8 4.9E-23 6E-28 205.4 0.0 512 28-589 76-681 (683) + 32 1Y79_1 Peptidyl-Dipeptidase Dc 99.4 4.5E-17 5.4E-22 163.2 0.0 501 41-588 70-676 (680) + 33 4KA7_A Oligopeptidase A, short 99.4 5.8E-17 7.1E-22 163.7 0.0 407 144-589 239-706 (714) + 34 2KNC_B Integrin alpha-IIb, Int 92.7 0.036 4.4E-07 45.3 0.0 31 733-763 2-32 (79) + 35 2L8S_A Integrin alpha-1; Integ 87.6 0.29 3.5E-06 40.2 0.0 43 736-778 4-48 (54) + 36 2N2A_B Receptor tyrosine-prote 86.5 0.38 4.6E-06 38.4 0.0 30 742-771 9-38 (58) + 37 2KNC_A Integrin alpha-IIb, Int 85.7 0.45 5.4E-06 38.7 0.0 40 735-774 6-47 (54) + 38 2M3E_A Integrin alpha-L; integ 85.4 0.48 5.8E-06 38.2 0.0 39 736-774 7-47 (50) + 39 6J8H_C Sodium channel subunit 84.3 0.6 7.2E-06 37.2 0.0 8 591-598 64-71 (215) + 40 2N9Y_B Integrin alpha-IIb, Int 84.0 0.63 7.7E-06 35.0 0.0 30 737-766 5-34 (43) + 41 6JXR_n T-cell surface glycopro 83.4 0.7 8.5E-06 38.0 0.0 7 591-597 154-160 (291) + 42 2K9J_A Integrin alpha-IIb ligh 83.0 0.74 9E-06 35.9 0.0 39 732-770 1-41 (42) + 43 2N5S_A Epidermal growth factor 82.7 0.79 9.6E-06 34.0 0.0 10 744-753 8-17 (54) + 44 4UM8_D INTEGRIN ALPHA-V, INTEG 80.8 1 1.3E-05 49.0 0.0 25 738-762 705-729 (788) + 45 4UM8_B INTEGRIN ALPHA-V, INTEG 78.7 1.4 1.7E-05 48.1 0.0 25 738-762 705-729 (788) + 46 1AFO_A GLYCOPHORIN A; INTEGRAL 75.9 1.9 2.3E-05 35.5 0.0 37 732-771 4-40 (40) + 47 6A69_B Plasma membrane calcium 75.9 1.9 2.3E-05 35.7 0.0 15 742-756 224-238 (282) + 48 6AGF_B Sodium channel protein 75.3 2 2.5E-05 35.7 0.0 22 773-795 192-213 (218) + 49 6J8J_B Sodium channel subunit 75.3 2 2.5E-05 35.7 0.0 22 773-795 192-213 (218) + 50 6C14_A Protocadherin-15, LHFPL 74.5 2.2 2.7E-05 40.6 0.0 23 738-760 238-260 (337) + 51 6UJB_B Integrin alpha-V, Integ 73.3 2.5 3E-05 45.8 0.0 25 738-762 637-661 (727) + 52 6UJA_B Integrin alpha-V, Integ 73.3 2.5 3E-05 45.8 0.0 25 738-762 637-661 (727) + 53 2M20_A Epidermal growth factor 72.7 2.6 3.2E-05 32.9 0.0 10 744-753 5-14 (60) + 54 5OR7_C Capsid protein, CMRF35- 72.6 2.7 3.2E-05 38.5 0.0 6 592-597 52-57 (330) + 55 2MFR_A Insulin receptor (E.C.2 69.0 3.6 4.4E-05 33.9 0.0 38 740-779 15-52 (57) + 56 4U0Q_B Plasmodium falciparum R 67.3 4.2 5.1E-05 33.8 0.0 13 744-756 211-223 (269) + 57 5A2F_A CD166 ANTIGEN; CELL ADH 63.7 5.5 6.7E-05 38.7 0.0 11 589-599 442-452 (583) + 58 2KLU_A T-cell surface glycopro 59.8 7.3 8.8E-05 30.3 0.0 9 744-752 12-20 (70) + 59 6ENY_C Beta-2-microglobulin, T 58.0 8.2 9.9E-05 37.8 0.0 9 539-547 248-256 (428) + 60 1S7Q_A H-2 class I histocompat 57.9 8.2 0.0001 37.5 0.0 11 742-752 285-295 (348) + 61 1S7S_A H-2 class I histocompat 57.9 8.2 0.0001 37.5 0.0 11 742-752 285-295 (348) + 62 2WY3_A MHC CLASS I POLYPEPTIDE 57.3 8.6 0.0001 35.8 0.0 9 591-599 214-222 (319) + 63 6JXR_f T-cell surface glycopro 55.1 9.8 0.00012 32.9 0.0 14 741-754 130-143 (207) + 64 3LB6_C Interleukin-13, Interle 54.8 10 0.00012 33.3 0.0 18 670-687 293-310 (380) + 65 3LB6_D Interleukin-13, Interle 54.8 10 0.00012 33.3 0.0 18 670-687 293-310 (380) + 66 6FGB_A IgG receptor FcRn large 49.5 14 0.00017 35.5 0.0 10 776-785 311-320 (342) + 67 4NKQ_B Cytokine receptor commo 46.9 16 0.0002 32.2 0.0 18 670-687 186-203 (305) + 68 6JXR_g T-cell surface glycopro 43.8 20 0.00024 29.7 0.0 10 743-752 117-126 (182) + 69 5EH6_A Glycophorin-A; Receptor 43.3 20 0.00025 28.5 0.0 24 741-766 4-27 (30) + 70 5EH4_C Glycophorin-A; Receptor 43.3 20 0.00025 28.5 0.0 24 741-766 4-27 (30) + 71 2XQ2_A SODIUM/GLUCOSE COTRANSP 39.8 25 0.0003 38.0 0.0 33 739-773 548-580 (593) + 72 2RDD_B Acriflavine resistance 39.2 26 0.00031 26.1 0.0 20 756-775 12-31 (37) + 73 6CPL_A HLA class II histocompa 39.1 26 0.00031 31.3 0.0 8 591-598 118-125 (229) + 74 6EJ2_A Beta-secretase 1 (E.C.3 38.0 28 0.00034 35.2 0.0 15 736-750 452-466 (501) + 75 6ENY_F Beta-2-microglobulin, T 37.9 28 0.00034 33.9 0.0 6 592-597 215-220 (341) + 76 5XTH_0 NADH dehydrogenase [ubi 37.1 29 0.00035 33.4 0.0 32 732-763 65-96 (144) + 77 5B1A_D Cytochrome c oxidase su 33.8 36 0.00044 33.1 0.0 32 732-763 68-99 (147) + 78 6PY2_A HLA class II histocompa 33.3 37 0.00045 31.4 0.0 9 591-599 143-151 (254) + 79 6GJE_A Protein amnionless, Cub 33.2 37 0.00045 37.8 0.0 18 783-800 399-416 (453) + 80 6C13_A Protocadherin-15; PCDH1 32.9 38 0.00046 35.0 0.0 13 693-705 508-520 (660) + 81 5DJQ_P Cbb3-type cytochrome c 32.8 38 0.00046 27.7 0.0 24 748-771 7-35 (36) + 82 1CD1_A CD1; CD1, IMMUNOLOGY, M 32.5 39 0.00047 31.8 0.0 7 592-598 217-223 (315) + 83 6AT5_A HLA class I histocompat 29.9 46 0.00056 33.0 0.0 8 591-598 238-245 (362) + 84 4JIX_A Uncharacterized protein 28.2 51 0.00062 27.7 0.0 41 371-421 68-108 (112) + 85 4JIX_B Projannalysin; Hydrolas 28.2 51 0.00062 27.7 0.0 41 371-421 68-108 (112) + 86 6IDF_E Nicastrin, Presenilin-1 27.6 53 0.00065 31.8 0.0 16 733-748 9-24 (129) + 87 6IVA_D Oxaloacetate decarboxyl 26.5 58 0.0007 29.7 0.0 27 738-764 31-57 (104) + 88 6IWW_B Oxaloacetate decarboxyl 26.5 58 0.0007 29.7 0.0 27 738-764 31-57 (104) + 89 6BRJ_A Epithelial discoidin do 25.3 63 0.00076 37.1 0.0 7 602-608 254-260 (876) + 90 3EHB_B Cytochrome c oxidase su 25.2 63 0.00076 33.8 0.0 47 725-771 47-93 (298) + 91 6PY2_B HLA class II histocompa 24.3 67 0.00082 30.1 0.0 11 745-755 235-245 (261) + 92 1Q5B_C EP-cadherin, ectodomain 24.1 68 0.00082 35.0 0.0 12 155-166 149-160 (880) + 93 2JO1_A Phospholemman; FXYD1, N 23.9 69 0.00084 29.3 0.0 30 747-776 20-49 (72) + 94 2KV5_A Putative uncharacterize 23.5 71 0.00086 25.4 0.0 27 745-771 4-31 (33) + 95 6BSD_A Epithelial discoidin do 23.3 72 0.00088 36.6 0.0 7 602-608 254-260 (876) + 96 6KOE_F AA3-600 quinol oxidase 22.6 76 0.00092 33.7 0.0 40 732-771 11-50 (296) + 97 6KOB_B AA3-600 quinol oxidase 22.6 76 0.00092 33.7 0.0 40 732-771 11-50 (296) + 98 1Q90_G Apocytochrome f, Cytoch 22.4 78 0.00094 26.3 0.0 29 744-772 5-33 (37) + 99 2GSM_B Cytochrome c oxidase su 21.9 80 0.00097 31.8 0.0 6 721-726 4-9 (262) +100 3HB3_B Cytochrome c oxidase su 21.5 83 0.001 32.9 0.0 47 725-772 47-94 (298) +101 5X5V_A GD; herpes simplex viru 20.1 93 0.0011 35.6 0.0 28 742-769 355-382 (402) + +No 1 +>6M18_B Sodium-dependent neutral amino acid transporter; ACE2-B0AT1 complex, MEMBRANE PROTEIN; HET: 3PH, NAG; 2.9A {Homo sapiens} +Probab=100.00 E-value=3.9e-194 Score=1504.77 Aligned_cols=804 Identities=100% Similarity=1.532 Sum_probs=737.6 Template_Neff=7.700 + +Q sp|Q9BYF1|ACE2 2 SSSSWLLLSLVAVTAA--------QSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFL 73 (805) +Q Consensus 2 sssswlllslvavtaa--------qstieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsafl 73 (805) + +.+.|++++||+++++ +++.|++|++||++++.+++++.+++++|+|+|+||+|+++.+.++.+..+|++|+ +T Consensus 3 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~e~~a~~~L~~~d~~~~~l~~~~~~A~w~y~tn~t~e~~~~~~ea~~~ls~f~ 82 (814) +T 6M18_B 3 SSSSWLLLSLVAVTAAWSHPQFEKQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFL 82 (814) +T ss_dssp ---------------------------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCSTTHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHhcCCcccCCCCCcHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHH +Confidence 4678999999999999 99999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 74 KEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMA 153 (805) +Q Consensus 74 keqstlaqmyplqeiqnltvklqlqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneima 153 (805) + ++.++.++.|+++.+++-..|.||+.+++.|...|++++.++++.+++.|+++|+++.+|.+++|.+|+.++|++..+|+ +T Consensus 83 ~~~~~~~~~~~~~~~~d~~~kr~L~~l~~~~~~~Ls~~~~~~l~~~~~~m~~~ys~~~v~~~~~p~~~~~L~~~l~~il~ 162 (814) +T 6M18_B 83 KEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMA 162 (814) +T ss_dssp HHHHHHGGGSCTTSCCCHHHHHHHHHHHCCGGGGSCTTHHHHHHHHHHHHHHHHHHCEEECSSCTTCEEECCCCCHHHHH +T ss_pred HHHHHHHhhcChhhcCCHHHHHHHHHHHHcCccCCCHHHHHHHHHHHHHHHHHHHcCCcCCCCCCCcccccCHHHHHHHh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 154 NSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEI 233 (805) +Q Consensus 154 nsldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeei 233 (805) + ++-|+.+|.++|+.|++.+++.++|+|+++|-++|++|+.+.|+||+|||+.+|+.++.++|||++.++.+.++..+++| +T Consensus 163 ~s~D~~~R~~aw~a~~~~~~~~~~~~l~~lv~lrne~Akl~Gy~sy~d~~l~~~e~~~~~~~~ys~~~~~~~Le~L~~~i 242 (814) +T 6M18_B 163 NSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEI 242 (814) +T ss_dssp HCCCHHHHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHHTTTCSSHHHHHGGGGCBCSSSSCCBCSSHHHHHHHHHHHHH +T ss_pred cCCCHHHHHHHHHHHHhHhcHHhHHHHHHHHHHHHHHHHhCCCCCHHHHHHhhhccCCCCCCCCCHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 234 KPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEK 313 (805) +Q Consensus 234 kplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaek 313 (805) + +|+|+.||+|+|.++...|++.|++-+++|+|+||+|||++|+++|.+++||.+++++|+|++|+.+.|...++|+.+++ +T Consensus 243 ~ply~~l~ayvr~kl~~~yg~~i~~~~~iPahllg~~~~~~w~~~y~~~~p~~~~~~~dv~~~~~~~~~t~~~~~~~a~~ 322 (814) +T 6M18_B 243 KPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEK 322 (814) +T ss_dssp HHHHHHHHHHHHHHHTTTSTTSSCTTBCEEGGGSSSSSSSCCGGGHHHHCSSTTSCCCCCTTHHHHTTCCTTHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHCcccCCCCCCCcHHHhHhhhHHHHHHhhcccCCCCCCCCCCCcHHHHhcCCCHHHHHHHHHH +Confidence 99999999999999999888777888999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 314 FFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR 393 (805) +Q Consensus 314 ffvsvglpnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllr 393 (805) + ||.++|++.|+++||++++++.|+.-..++|||++||.+.+|+||+||++++|+||+|.||||||++|.|.|..||++.| +T Consensus 323 ~f~~lgl~~~~~~fw~~s~~~r~~K~~~~~C~~~a~d~~~~d~rI~~~~~~~~~d~~tl~HE~GHa~h~~~~~~qp~~~~ 402 (814) +T 6M18_B 323 FFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR 402 (814) +T ss_dssp HHHHTTCCCCCSSTTTSCBCSCCCSSCCCCCSCEEEECSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHTTSTTSCGGGC +T ss_pred HHHhcCCCCCCCCcccHHhccCCCCCCCCCcCchHhcCCCCCeEEEeecCCCHHHHHHHHHHHHHHHHHHHhccCCchhc +Confidence 99999999999999999999999988899999999999889999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 394 NGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQW 473 (805) +Q Consensus 394 nganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqw 473 (805) + .|++.+||||++++|++++.+|+||+++|++.++++++.+.+||+|++++|++++++||.+++++|||.+|.|++++++| +T Consensus 403 ~~a~~~f~Eavsel~el~~~~p~~L~~~~ll~~~~~~~~~~~in~ll~~aL~~l~~lp~~~~~d~~r~~~f~g~i~~~~l 482 (814) +T 6M18_B 403 NGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQW 482 (814) +T ss_dssp SCSSTTSHHHHHHHHHHHSSSHHHHHHHTCSCSSCCCCTTHHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHTSSCGGGH +T ss_pred cCCChHHHHHHHHHHHHHhhCHHHHHHccCcCCCCCCCcHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHhcCCCCHHHH +Confidence 99999999999999999999999999999999988888899999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 474 MKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQK 553 (805) +Q Consensus 474 mkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqk 553 (805) + ++.||++.++..|++.|+++++++|||++.+|+.+++.+++|++.++++||+.+++|+.+.|+||||+||+++++++|++ +T Consensus 483 n~~w~el~~~y~Gv~~p~~~~~~~~d~~~~~Hi~~~~~Yy~Y~~s~i~a~qi~~~l~~~~~~~~pl~~c~~~~s~~ag~~ 562 (814) +T 6M18_B 483 MKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQK 562 (814) +T ss_dssp HHHHHHHCCCCCCEECSSCCCTTCCGGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCTTHHHH +T ss_pred HHHHHHHHHHHcCCCCCCCCCccCCCHHHHhhhhcCcchHHHHHHHHHHHHHHHHHHHHcccCCCchhCCCCCCHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 554 LFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAY 633 (805) +Q Consensus 554 lfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsfvgwstdwspyadqsikvrislksalgdkay 633 (805) + |.+||+.|.|.||+-+++.+.|...+++.|+++||+||.+||+.+|++..+||.++|+||.+++||||||||+||||+|| +T Consensus 563 l~~lL~~G~S~~~~ell~~~~G~~~~s~~~ll~yf~pL~~wL~~~n~~~~~gw~~~~~~~~~~~~~~~~~~~~~~~~~~~ 642 (814) +T 6M18_B 563 LFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAY 642 (814) +T ss_dssp HHHHHTTTTSSCHHHHHHTTTSCSSCCSHHHHHHTHHHHHHHHHHTSSSCCSCBTTCCTTSSSCEEEEECHHHHTSSSCC +T ss_pred HHHHHhcCCCCCHHHHHHHHHCCCCCCcHHHHHhHHHHHHHHHHhccCCCCCCCCCCCCCCCCcceeEEEcchhcCcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 634 EWNDNEMYLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRIND 713 (805) +Q Consensus 634 ewndnemylfrssvayamrqyflkvknqmilfgeedvrvanlkprisfnffvtapknvsdiiprtevekairmsrsrind 713 (805) + +||+||||||||++|||||+||.++|+|.+.|..+||.|.|.+|||||.|+||.|.|+|++||+.|||+||||||.|||+ +T Consensus 643 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 722 (814) +T 6M18_B 643 EWNDNEMYLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRIND 722 (814) +T ss_dssp CCCHHHHHHHHHHHHHHHHHHHHHTSCCCCCCCGGGEEEECCCTTSEEEEEEEETTEEEEECCHHHHHHHHHHTHHHHHH +T ss_pred cCChhhHHHHHHHHHHHHHHHHHHHccceeecccccEEEecCCCcEEEEEEEecCCCccccCCHHHHHHHHHhchhhhhh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 714 AFRLNDNSLEFLGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGENPYASIDISKGENNP 793 (805) +Q Consensus 714 afrlndnsleflgiqptlgppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkknkarsgenpyasidiskgennp 793 (805) + ||+|+|++|||+||+|||+||.+|||.|||||||||||++||||++||++|||+||||+|+++++|||+++|+++|++|| +T Consensus 723 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 802 (814) +T 6M18_B 723 AFRLNDNSLEFLGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGENPYASIDISKGENNP 802 (814) +T ss_dssp HHTCCSSSEECSSCCCCCCCCCCCSSCTHHHHHHHHHHHHHHHHHHHHTTTTTTC------------------------- +T ss_pred hhhcCCCceeecccCCCCCCCCCCCcchHHHHHHHHHHHHHHHHHHHHHhChhhHHHHccccCCCCCCccccccCCccCc +Confidence 99999999999999999999999999999999999999999999999999999999999999899999999999999999 + + +Q sp|Q9BYF1|ACE2 794 GFQNTDDVQTSF 805 (805) +Q Consensus 794 gfqntddvqtsf 805 (805) + |||++||+|||| +T Consensus 803 ~~~~~~~~~~~~ 814 (814) +T 6M18_B 803 GFQNTDDVQTSF 814 (814) +T ss_dssp ------------ +T ss_pred ccCCCcccccCC +Confidence 999999999998 + + +No 2 +>1R42_A angiotensin I converting enzyme 2; zinc metallopeptidase domain, collectrin homology; HET: NAG; 2.2A {Homo sapiens} SCOP: d.92.1.5 +Probab=100.00 E-value=3.4e-78 Score=581.98 Aligned_cols=615 Identities=100% Similarity=1.557 Sum_probs=553.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 1 MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA 80 (805) +Q Consensus 1 msssswlllslvavtaaqstieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstla 80 (805) + |++++|+|++||+++++.+..++.+.+++++++.+...+....+++.|.+.++.+++..+....+..+.+.++.+..+.. +T Consensus 1 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~ 80 (615) +T 1R42_A 1 MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA 80 (615) +T ss_dssp ------------------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTTT +T ss_pred ChhHHHHHHHHHHHHhcCCCcHHHHHHHHHHHHHHHHHHHhHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 78999999999999999999999999999999999999999999999999999999999988889999999999999988 + + +Q sp|Q9BYF1|ACE2 81 QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE 160 (805) +Q Consensus 81 qmyplqeiqnltvklqlqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldyne 160 (805) + ..|.+..+.+-..+-+|+.+...+...|+++..++++..++.|...|++..+|.++.|.+|+.+.|.+..+|+++-|... +T Consensus 81 ~~~~~~~~~~~~~~~~l~~~~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~ 160 (615) +T 1R42_A 81 QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE 160 (615) +T ss_dssp TTSCSTTCCCHHHHHHHHHHTCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEEETTEEEEEEETTTBHHHHHHHCCCHHH +T ss_pred hhCChhhcCCHHHHHHHHHHHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCcccccChhHHHHHhcCCCHHH +Confidence 88887766666777788877777777888888888889999999999999999888888899888999999999999999 + + +Q sp|Q9BYF1|ACE2 161 RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL 240 (805) +Q Consensus 161 rlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehl 240 (805) + |-.+|++|+...++.+.+++.+.+-+++++|+...|++|.|||..++++++++++||+..++.+.++..++.++|+|+.+ +T Consensus 161 R~~~~~~~~~~~~~~~~~~l~~lv~lr~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~y~~~~~~~~l~~l~~~v~p~~~~~ 240 (615) +T 1R42_A 161 RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL 240 (615) +T ss_dssp HHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTTCBCSCTTTCBCSHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhHHhHHHHHHHHHHHHHHHHHCCCCCHHHHHHHhhccCCCCCCCCChhHHHHHHHHHHHHHHHHHHHH +Confidence 99999999998889999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 241 HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL 320 (805) +Q Consensus 241 hayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvgl 320 (805) + |+|+|.++...|+.-+++-+..|+|++|.||+..|+.+|....|+.+.+..+++..++.+.|..+++++.++++|-++|+ +T Consensus 241 ~~~~~~~~~~~~~~~~~~~~l~p~d~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 320 (615) +T 1R42_A 241 HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL 320 (615) +T ss_dssp HHHHHHHHHHHSTTTSCTTBCEEGGGSSSSSCSCCGGGHHHHCTTTTSCCCCCTTTTGGGTCCHHHHHHHHHHHHHTTTC +T ss_pred HHHHHHHHHHHCccCCCCCCCccHHHccccchhcchhhHhccCCCCCCCCCCCcHHHHHCCCCHHHHHHHHHHHHHHcCC +Confidence 99999987766664445567889999999999999999999999999988999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 321 PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (805) +Q Consensus 321 pnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegf 400 (805) + ..++..+|.++++..+|....+.|+|.+|+.+.++.||++|...+.+|+.|.+||+||..|.+.+..||++.+.+++.+| +T Consensus 321 ~~~~~~~w~~~~~~r~~K~~~~~c~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~ 400 (615) +T 1R42_A 321 PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (615) +T ss_dssp CCCCTTHHHHCBCSCCCTTCCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTH +T ss_pred ccCCcchhhhhccCCCCCCCCCccccchhcCCCCceEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCCchHcCCCChHH +Confidence 99999999999998888877899999999887789999999999999999999999999999999899999998899999 + + +Q sp|Q9BYF1|ACE2 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (805) +Q Consensus 401 heavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwem 480 (805) + +|+++++|+..+.+|.+|+.++++....+...+.+++.++++++..+..+|+.++++.|+|.+|.|+++.+++-+.||+. +T Consensus 401 ~E~~s~~~e~~~~~~~~l~~~~~~~~~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~~~~~~~~l 480 (615) +T 1R42_A 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (615) +T ss_dssp HHHHHHHHHHHHHSHHHHHHTTSSCTTSCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTCSCGGGHHHHHHHH +T ss_pred HHHHHHHHHHHhcCHHHHHHcCCCCcccCCCcHHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHcCCCCHHHHHHHHHHH +Confidence 99999999999999999999999876655555668889999999999999999999999999999999889999999999 + + +Q sp|Q9BYF1|ACE2 481 KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL 560 (805) +Q Consensus 481 kreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrl 560 (805) + .++..|+..|++.++...++++..|...+..++.|....+..+|+-+++|+...++||||.|++.++.++|+++.++|+. +T Consensus 481 ~~~y~g~~~~~~~~~~~~~~~~~~H~~~~~~Yy~Y~~s~~~a~ql~~~~~~~~~~~~~l~~~~~~~~~~~g~~~~~~l~~ 560 (615) +T 1R42_A 481 KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL 560 (615) +T ss_dssp CCCCCCEECSSCCCTTCCGGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHTTTCCSCGGGCCCTTCHHHHHHHHHHHTT +T ss_pred HHHHcCCCCCCCCCcccCChhHcccccCChhHHHHHHHHHHHHHHHHHHHHHhccCCChhhcCcCCChHHHHHHHHHHhc +Confidence 99999988777777788899988898766666888899999999999999988889999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 561 GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 561 gksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + |.+.||.-.++.+.|....+..+++.+|+||.+||+.+|++..+||.++|+|++| +T Consensus 561 G~s~~~~ell~~~~g~d~~s~~~~~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 615 (615) +T 1R42_A 561 GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (615) +T ss_dssp TTSSCHHHHHHHHHSSSSCCSHHHHHHHHHHHHHHHHHTSSSCCSCBSSCCTTCC +T ss_pred CCCCCHHHHHHHHHCCCCCChHHHHHhHHHHHHHHHHHhcCCCCCCCCCCCCcCC +Confidence 9999999999999999889999999999999999999999999999999999985 + + +No 3 +>6LZG_A Angiotensin-converting enzyme 2 (E.C.3.4.17.23), Spike; Novel Coronavirus, Spike protein, receptor; HET: NAG; 2.5A {Homo sapiens} +Probab=100.00 E-value=5.4e-74 Score=545.88 Aligned_cols=597 Identities=100% Similarity=1.567 Sum_probs=545.8 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ||.++.+..+++.++.....+-...+++.|.++++.+++..+..+.+..+.+.+..+.+.....+.+..+.+-..+-+|+ +T Consensus 1 ~~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~ 80 (597) +T 6LZG_A 1 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 80 (597) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCCCHHHHHHHH +T ss_pred CChHHHHHHHHHHHHHHHHHHHhHHHhHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHhcCChhhcCCHHHHHHHH +Confidence 35567788999999999999999999999999999999988888888899999998888877777766666666777788 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 178 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrp 178 (805) + .+...+...|+++..++++.+++.+..+|++...|.+++|.+|+.+.+.+..+|+++-|...|.-+|++|++..++.+.+ +T Consensus 81 ~~~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~ 160 (597) +T 6LZG_A 81 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 160 (597) +T ss_dssp HHHCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEECTTCTTCEEECCCCCHHHHHHCCCHHHHHHHHHHCCCCCCHHHHH +T ss_pred HHHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCceeccCccHHHHHhcCCCHHHHHHHHHHHHHHhcHHhHH +Confidence 77777778889988888889999999999999999998889999999999999999999999999999999988889999 + + +Q sp|Q9BYF1|ACE2 179 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 258 (805) +Q Consensus 179 lyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyisp 258 (805) + ++.+.|.+++++|+.+.|++|.|||...+++++++++||+..++.+-++..++.|+|+|+.+|+|+|.++...|..-+++ +T Consensus 161 ~l~~lv~~r~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~~~~~~~~~~l~~l~~~v~p~~~~~~~~~~~~~~~~~~~~~~~ 240 (597) +T 6LZG_A 161 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 240 (597) +T ss_dssp HHHHHHHHHHHHHHHTTCSSHHHHHHGGGCBCSCTTTCBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSTTTCCS +T ss_pred HHHHHHHHHHHHHHHCCCCCHHHHHHHhhccCCCCCCCCchhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCccCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999877766543445 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + -+..|+|++|.+|+..|+++|....|+.+.+..++++.+..+.+..+++++.++++|-++|+..+...+|+++.+..++. +T Consensus 241 ~~~~p~d~~~~~~~~~~~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~k 320 (597) +T 6LZG_A 241 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 320 (597) +T ss_dssp SSCEETTSSSSSSCSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCS +T ss_pred CCCCcHHHcccchhhhhhhhHhccCCCCCCCCCCCcHHHHHcCCCHHHHHHHHHHHHHHcCCccCCcchhhhhccCCCCC +Confidence 57899999999999999999999999999888889998888899999999999999999999999999999998888888 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 418 (805) +Q Consensus 339 vqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhl 418 (805) + ...+.|+|.+|+...++.||++|...+.+|+.+.+||+||..|.+.+..||++++.+++.+|+|+++++|+..+.+|.+| +T Consensus 321 ~~~~~c~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~L 400 (597) +T 6LZG_A 321 VQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 400 (597) +T ss_dssp SSCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTHHHHHHHHHHHHHHSHHHH +T ss_pred CCCCccCccHhcCCCCcEEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCCchhcCCCChHHHHHHHHHHHHHhcCHHHH +Confidence 78899999999876689999999999999999999999999999999999999988889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 419 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 419 ksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + +.++++....+.+.+..++.++.+++..+..+|+..+++.|+|-+|.|+++.+.+.+.||+...+..|++.|++.++... +T Consensus 401 ~~~~l~~~~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~ 480 (597) +T 6LZG_A 401 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 480 (597) +T ss_dssp HHTTSSCTTCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTCSCGGGHHHHHHHHCCCCCCEECSSCCCTTCC +T ss_pred HHcCCCCcccCCChHHHHHHHHHHHHHHHhhchhHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCCcccC +Confidence 99998876554455667888999999999999999999999999999999999999999999999999988776667778 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKN 578 (805) +Q Consensus 499 dpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgakn 578 (805) + ++++..|+..+..+..|....+..+|+.+.+|+...++||+|.|++.++.++|+++.++|+.|.+.+|.-.++.+.|... +T Consensus 481 ~~~~~~H~~~~~~Yy~Y~~~~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~G~s~~~~ell~~~~g~~~ 560 (597) +T 6LZG_A 481 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKN 560 (597) +T ss_dssp GGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSCSS +T ss_pred ChhHccccccChhHHHHHHHHHHHHHHHHHHHHHhccCCChhhCCcCCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCC +Confidence 88888887655555888899999999999999988889999999999999999999999999999999999999999988 + + +Q sp|Q9BYF1|ACE2 579 MNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 579 mnvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + .+..++++||+||..||+.+|++..+||.++|.|++| +T Consensus 561 ~~~~~l~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 597 (597) +T 6LZG_A 561 MNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 597 (597) +T ss_dssp CCSHHHHHHHHHHHHHHHHHGGGSCCSCCSSCCTTC- +T ss_pred CCcHHHHHhHHHHHHHHHHhhcCCCCCCCCCCCCCCC +Confidence 8899999999999999999999999999999999985 + + +No 4 +>3D0I_B Crystal structure of spike protein; SARS coronavirus, spike protein, receptor-binding; HET: NAG, NDG; 2.9A {Paguma larvata} +Probab=100.00 E-value=1.2e-73 Score=545.19 Aligned_cols=596 Identities=98% Similarity=1.548 Sum_probs=544.0 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + |-++.++.|+++++.....+-...+.+.|.++++.+++..+....+-.+.+.+.++.......|.+..+.+-..+-+|+. +T Consensus 2 ~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 81 (597) +T 3D0I_B 2 TTEELAKTFLETFNYEAQELSYQSSVASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 81 (597) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCHHHHHHHHHHHHHHHHHHHHHHHHHHTSCGGGCCCHHHHHHHHH +T ss_pred ccHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHhhCChhhcCCHHHHHHHHH +Confidence 33567788999999999999999999999999999999888888888899999888887777777666666667778888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 179 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrpl 179 (805) + +...+...|+++...+++.+.+.+..+|++..+|.+++|.+|+.+.+.+..+|.++-|...|..+|++|+...+..+.+. +T Consensus 82 l~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~ 161 (597) +T 3D0I_B 82 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 161 (597) +T ss_dssp HSCCTGGGSCHHHHHHHHHHHHHHHHHHHHCEEEETTEEEEEEECCCCCHHHHHHCCCHHHHHHHHHHHHHTHHHHHHHH +T ss_pred HHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCcccccCccHHHHHhcCCCHHHHHHHHHHHHHHhcHHhHHH +Confidence 88888888999888888899999999999999998888888998888999999999999999999999998888899999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPI 259 (805) +Q Consensus 180 yeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyispi 259 (805) + +.+.+.+++++|+.+.|++|.+||-.++++++.+++||+..++.+-++..++.|+|+|+.+|+|+|.++...|..-+++- +T Consensus 162 l~~lv~lr~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~~~~~~~~~~l~~l~~~i~p~~~~~~~~~~~~~~~~~~~~~~~~ 241 (597) +T 3D0I_B 162 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPI 241 (597) +T ss_dssp HHHHHHHHHHHHHHTTCSSHHHHHHGGGCBCSSSSSCBCHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHHSTTSCCTT +T ss_pred HHHHHHHHHHHHHHCCCCCHHHHHHHhcccCCCCCCCCChhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCcccCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999998776664334455 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + ...|+|++|+||+.-|+.+|....|+.+.+..+++..++.+.+...++++.++++|-++|+..+...||+++....++.. +T Consensus 242 ~~~p~~~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~K~ 321 (597) +T 3D0I_B 242 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 321 (597) +T ss_dssp BCEEGGGSSSSSCSCCGGGGGGTCSCTTSCCSCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCSS +T ss_pred CCccHHHccccchhhchhhHhhcCCCCCCCCCCCcHHHHHcCCCHHHHHHHHHHHHHHcCCccCCcchHhhhccCCCCCC +Confidence 78999999999999999999999999998888999999888899999999999999999999999899999998888888 + + +Q sp|Q9BYF1|ACE2 340 QKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 340 qkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ..+.|+|.+|++..++.||++|...+++|+.|.+||+||+.+.+.+..||++.+..++.+|.|+++++|+..+.+|.+|+ +T Consensus 322 ~g~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~l~e~~~~~~~~L~ 401 (597) +T 3D0I_B 322 QKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 401 (597) +T ss_dssp SCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTHHHHHHHHHHHHHHSHHHHH +T ss_pred CCCccCccHhhcCCCcEEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCChhHcCCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 88999999999877899999999999999999999999999999998999999888899999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++........+..++.++.+++..+..+|+.++++.|+|.+|.|+++.+.+.+.||+..++..|+..|++.++...+ +T Consensus 402 ~~~~~~~~~~~~~~~~~~~l~~~~l~~l~~l~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~y~g~~~~~~~~~~~~~ 481 (597) +T 3D0I_B 402 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 481 (597) +T ss_dssp HHTSSCSSCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCSCTTTTTHHHHHHHHHTSCEECSSCCCTTCCC +T ss_pred HcCCCCcccCCChHHHHHHHHHHHHHHHhcchHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCCcccCC +Confidence 99988765444455677889999999999999999999999999999998899999999999999998887776667778 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + +++..|+..+..++.|....+..+|+.+.+|+...+.||+|.||+..+.++|+++.++|+.|.+.+|.-.++...|.... +T Consensus 482 ~~~~~H~~~~~~Yy~Y~~s~~~a~~i~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~~G~s~~~~ell~~~~g~d~~ 561 (597) +T 3D0I_B 482 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 561 (597) +T ss_dssp GGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSCSSC +T ss_pred hhHccccccChhHHHHHHHHHHHHHHHHHHHHHhcccCChhhcCcCCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCCC +Confidence 88888887655558888899999999999999888899999999999999999999999999999999999999999888 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + ++.+++.+|+||..||+.+|++..+||.++|.|++| +T Consensus 562 ~~~~~~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 597 (597) +T 3D0I_B 562 NVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 597 (597) +T ss_dssp CSHHHHHHHHHHHHHHHHHGGGSCCSCBTTCCSSCC +T ss_pred CcHHHHHhHHHHHHHHHHhhcCCCCCCCCCCCCCCC +Confidence 899999999999999999999999999999999985 + + +No 5 +>5AMB_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1), AMYLOID BETA; HYDROLASE, ANGIOTENSIN-CONVERTING ENZYME, METALLOPROTEASE, AMYLOID-BETA; HET: P6G, PG4, FUC, NAG, PEG, BMA; 1.55A {HOMO SAPIENS} +Probab=100.00 E-value=1.2e-69 Score=524.17 Aligned_cols=595 Identities=42% Similarity=0.814 Sum_probs=518.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---LQEIQNLTVKLQ 96 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---lqeiqnltvklq 96 (805) + .-++.+.+||+.++.+...+-...+++.|.++++.+.+..+....+..+.+.+..+.++.+.... ++.+..-..+-+ +T Consensus 12 ~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~ 91 (629) +T 5AMB_A 12 ADEAGAQLFAQSYQSSAEQVLFQSVAASWAHDTNITAENARRQEEAALLSQEFAEAWGQKAKELYEPIWQQFTDPQLRRI 91 (629) +T ss_dssp SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTGGGCSCHHHHHH +T ss_pred CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHhcCCHHHHHH +Confidence 34577889999999999999999999999999999999888888888888888887766433211 122233345556 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQL 176 (805) +Q Consensus 97 lqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkql 176 (805) + |+.+...+...|+++..+++..+.+.|+.+|++...|.++.+..|+.+.+.+..+|+++-|...|.-+|+.|+...+..+ +T Consensus 92 l~~l~~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~ 171 (629) +T 5AMB_A 92 IGAVRTLGSANLPLAKRQQYNALLSQMSRIYSTAKVCLPQKTATCWSLDPDLTNILASSRSYAMLLFAWEGWHNAAGIPL 171 (629) +T ss_dssp HHHHTCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEEC---CCCEEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcccCCCHHHHHHHHHHHHHHHHHHhhccccCCCCCCceeecChhHHHHHHhCCCHHHHHHHHHHHHHHhCccc +Confidence 66666666677888887888889999999999999998777778888888999999999999999999999999888999 + + +Q sp|Q9BYF1|ACE2 177 RPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-Y 255 (805) +Q Consensus 177 rplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-y 255 (805) + ++++.+.|-+++++|+...|++|.+||..+|+. +...+.++..++.|+|+|+.+|+|+|.++...|.. . +T Consensus 172 ~~~l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~~~~~l~~l~~~i~~~~~~~~~~~~~~~~~~~g~~~ 241 (629) +T 5AMB_A 172 KPLYEDFTALSNEAYKQDGFTDTGAYWRSWYNS----------PTFEDDLEHLYQQLEPLYLNLHAFVRRALHRRYGDRY 241 (629) +T ss_dssp HHHHHHHHHHHHHHHHTTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTT +T ss_pred HHHHHHHHHHHHHHHHHcCCCCHHHHHHHhhCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccc +Confidence 999999999999999999999999999887642 34556677888999999999999999987665542 2 + + +Q sp|Q9BYF1|ACE2 256 ISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTD 335 (805) +Q Consensus 256 ispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltd 335 (805) + +++-+.+|+|++|++|+..|+++|.+++|+.+....+|++.++.+.+....+++.++++|.++|++.++..||++++... +T Consensus 242 ~~~~~~ip~dll~~~~~~~~~~~~~~~~p~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~~~~~~ 321 (629) +T 5AMB_A 242 INLRGPIPAHLLGDMWAQSWENIYDMVVPFPDKPNLDVTSTMLQQGWQATHMFRVAEEFFTSLELSPMPPEFWEGSMLEK 321 (629) +T ss_dssp CCTTSCEETTSSSSTTSCCCGGGHHHHCSCTTSCCCCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSC +T ss_pred cCCCCCCCHHHccChhhhhhhhhhcccccCCCCCCCCCcHHHHhcCCCHHHHHHHHHHHHHhCCCCCCChhHhhcccccC +Confidence 33445679999999999999999999999988888889999999888899999999999999999999999999999888 + + +Q sp|Q9BYF1|ACE2 336 PGNVQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAAT 414 (805) +Q Consensus 336 pgnvqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaat 414 (805) + |+.....+|||.+|++.. ++.||++|...+++|+.|.+|||||..|.+.+..||++.+.+++.+|||+++++|+..+.+ +T Consensus 322 ~~k~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~ 401 (629) +T 5AMB_A 322 PADGREVVCHASAWDFYNRKDFRIKQCTRVTMDQLSTVHHEMGHIQYYLQYKDLPVSLRRGANPGFHEAIGDVLALSVST 401 (629) +T ss_dssp CTTCCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHTS +T ss_pred CCCCCccccccchhhccCCCCeEEEecCCCCHHHHHHHHHHHHHHHHHHHcCCCCHHHcCCCCHHHHHHHHHHHHHHhcC +Confidence 887777899999999985 7899999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 415 PKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHD 494 (805) +Q Consensus 415 pkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphd 494 (805) + |.+|+.++++... +...+..++.++++++..+..+|+.++++.|+|.+|.|+++.+++.+.||+..++..|+..|.+.+ +T Consensus 402 ~~~L~~~~~~~~~-~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~ 480 (629) +T 5AMB_A 402 PEHLHKIGLLDRV-TNDTESDINYLLKMALEKIAFLPFGYLVDQWRWGVFSGRTPPSRYNFDWWYLRTKYQGICPPVTRN 480 (629) +T ss_dssp HHHHHHTTSCCCC-CCSHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHCCCCCCEECSSCCC +T ss_pred HHHHHHcCCCCCC-CCCcHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHhhCCCCChhhHHHHHHHHHHHhCCCCCCCCCC +Confidence 9999999987543 223345678899999999999999999999999999999999999999999999999987766667 + + +Q sp|Q9BYF1|ACE2 495 ETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVV 574 (805) +Q Consensus 495 etycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvv 574 (805) + +...||++..|+..+..++.|....+.++|+-+.+|+...++||||+||+..+.++|+++.++|+.|.+.+|.-.++.+. +T Consensus 481 ~~~~~~~~~~H~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~pl~~~~~~~~~~~g~~~~~~L~~G~s~~~~ell~~~~ 560 (629) +T 5AMB_A 481 ETHFDAGAKFHVPNVTPYIRYFVSFVLQFQFHEALCKEAGYEGPLHQCDIYRSTKAGAKLRKVLRAGSSRPWQEVLKDMV 560 (629) +T ss_dssp TTCCGGGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHHHTTSSCHHHHHHHHH +T ss_pred cccCCcCcccccCCChhHHHHHHHHHHHHHHHHHHHHHcCCCCCcccCCccCCHHHHHHHHHHHhcCCCCcHHHHHHHHh +Confidence 78889999999876556889999999999999999998889999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 575 GAKNMNVRPLLNYFEPLFTWLKDQNK--NSFVGWST-DWSPYADQSIKVRISLK 625 (805) +Q Consensus 575 gaknmnvrpllnyfeplftwlkdqnk--nsfvgwst-dwspyadqsikvrislk 625 (805) + |....+..+++.+|+||..||+.+|+ +.-+||.. +|.|++..+++++|++- +T Consensus 561 G~d~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~~~~~~~~~~~~~~~~ 614 (629) +T 5AMB_A 561 GLDALDAQPLLKYFQLVTQWLQEQNQQNGEVLGWPEYQWHPPLPDNYPEGIDLV 614 (629) +T ss_dssp SCSSCCSHHHHHHHHHHHHHHHHHHHHHTCCSSCSCTTCCCCCCTTCSCC---- +T ss_pred CCCCCChHHHHHHHHHHHHHHHHHHHhcCcccCCcccCCCCCCCCCCCCCCCCC +Confidence 99889999999999999999999999 56699996 99999999999999983 + + +No 6 +>6H5W_A Angiotensin-converting enzyme (E.C.3.2.1.-,3.4.15.1); Angiotensin-1 converting enzyme, ACE inhibitor; HET: BO3, CSO, FUC, FT8, P6G, EDO, BMA, IMD, NAG; 1.37A {Homo sapiens} +Probab=100.00 E-value=4.4e-61 Score=455.72 Aligned_cols=579 Identities=43% Similarity=0.858 Sum_probs=503.4 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +..+..||+.++.....+-...+++.|.++++++++.++....+-.+.+.+..+..+.+..|..+.+.+-.++-.++.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (591) +T 6H5W_A 5 EAEASKFVEEYDRTSQVVWNEYAGANWNYNTNITTETSKILLQKNMQIAQHTLKYGTQARKFDVNQLQNTTIKRIIKKVQ 84 (591) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCCCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhhHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcCcccCCCHHHHHHHHHHH +Confidence 55678899999999999999999999999999999999999989999999999888877766645555555666666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYE 181 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrplye 181 (805) + ..+...|+++....+..+...+..+|++.++|.++ .+|+.+.+.+..+|+++-|...|.-+|+.|+...+..++|.+. +T Consensus 85 ~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~--g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l~ 162 (591) +T 6H5W_A 85 DLERAALPAQELEEYNKILLDMETTYSVATVCHPQ--GSCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKAGRAILQFYP 162 (591) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEECTT--SCEEECCCCCHHHHHHCCCHHHHHHHHHHHCCCCCHHHTTTHH +T ss_pred hhhhccCCHHHHHHHHHHHHHHHhhhccceecCCC--CceecCChhHHHHHhhCCCHHHHHHHHHHHHHHhhHHhHHHHH +Confidence 66666778876667777788888999999999874 4677788899999999999999999999999887889999999 + + +Q sp|Q9BYF1|ACE2 182 EYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPIG 260 (805) +Q Consensus 182 eyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispig 260 (805) + +.+-+++++|+...|++|.+||..+|+. +.+.+.++..++.++|+|+.+|+|+|.|+...+.. -+++-+ +T Consensus 163 ~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 232 (591) +T 6H5W_A 163 KYVELINQAARLNGYVDAGDSWRSMYET----------PSLEQDLERLFQELQPLYLNLHAYVRRALHRHYGAQHINLEG 232 (591) +T ss_dssp HHHHHHHHHHHHTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHCGGGCCTTS +T ss_pred HHHHHHHHHHHHCCCCCHHHHHHhccCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccCCCCC +Confidence 9999999999999999999999887732 34557788889999999999999999987544432 244557 + + +Q sp|Q9BYF1|ACE2 261 CLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQ 340 (805) +Q Consensus 261 clpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvq 340 (805) + -+|+|++|.+|+.-|+++|.++.|+...+..++++++..+.+...++++.++++|.+.|+..|..+||+++....|+... +T Consensus 233 ~~p~~~~~~~~~~~~~~~~~~~~p~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~~~~~~~~k~~ 312 (591) +T 6H5W_A 233 PIPAHLLGNMWAQTWSNIYDLVVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFWQKSMLEKPTDGR 312 (591) +T ss_dssp CEETTSSSSTTSSCCGGGHHHHCSCTTSCCCCHHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSSC +T ss_pred CCcHHHchhhhhHhhHhhhhccCCCCCCCCCCcHHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHHhhccccCCCCCC +Confidence 88999999999999999999999998888888888877777888999999999999999988889999998877777655 + + +Q sp|Q9BYF1|ACE2 341 KAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 341 kavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ..+|||.++++.. ++.||++|...+.+++.|.+||+||..|.+.+..||++++.++.-+|+|+++++|+..+.+|.+|+ +T Consensus 313 ~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~l~ 392 (591) +T 6H5W_A 313 EVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQYFMQYKDLPVALREGANPGFHEAIGDVLALSVSTPKHLH 392 (591) +T ss_dssp CCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHHH +T ss_pred cceecceeeeCcCCCceEEEecCCCCHHHHHHHHHHHHHHHHHHHhcCCCHHHccCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 6799999999875 689999999999999999999999999999999999999888999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++... ..+.+..++.++.+++..+..+|+.++++.|+|-++.|.++.+++-+.||+...+..|+..|.+......| +T Consensus 393 ~~~~~~~~-~~~~~~~~~~l~~~~~~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~~ 471 (591) +T 6H5W_A 393 SLNLLSSE-GGSDEHDINFLMKMALDKIAFIPFSYLVDQWRWRVFDGSITKENYNQEWWSLRLKYQGLCPPVPRTQGDFD 471 (591) +T ss_dssp HTTSSCCC-CSCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTSSCTTTHHHHHHHHCCCCCCEECSSCCCTTCCG +T ss_pred hcCCCCCC-CCChHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHhCCCCCHHhHHHHHHHHHHHHcCCCCCCCCCcccCC +Confidence 99987653 23334467788899999999999999999999999999888889999999999999898766555566778 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + |++..|......+..|....+..+|+.+.+|+...|+||+|.|++..+.++|+++-++|+.|.+.+|.-.++...|..-. +T Consensus 472 ~~~~~H~~~~~y~y~Y~~~~~~a~ql~~~~~~~~~~~~~l~~~~~~~~~~~g~~~~~~l~~G~s~~~~ell~~~~g~d~~ 551 (591) +T 6H5W_A 472 PGAKFHIPSSVPYIRYFVSFIIQFQFHEALCQAAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPEAMQLITGQPQM 551 (591) +T ss_dssp GGGSTTTTTTCCSHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSSCSC +T ss_pred CcccccCCCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCcccCCccCCHHHHHHHHHHHHcCCCCCHHHHHHHHHCCCCC +Confidence 88888888666778888888999999999999888899999999998899999999999999999999999999998878 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKN--SFVGWST-DWSPY 613 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnkn--sfvgwst-dwspy 613 (805) + +..+++.+|+|+..||+.+|+. --+||.. .|.|- +T Consensus 552 ~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~~~~ 588 (591) +T 6H5W_A 552 SASAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTPN 588 (591) +T ss_dssp CSHHHHHHHHHHHHHHHHHHHHHTCCCSCSSTTCCCC +T ss_pred ChHHHHHhHHHHHHHHHHHHHhhCCccCCCccCCCCC +Confidence 8999999999999999999875 4599987 67664 + + +No 7 +>6S1Y_A Angiotensin-converting enzyme (E.C.3.4.-.-); metalloprotease, mosquito control, insecticide design; HET: PEG, EDO, NAG, BMA, KSN; 2.2A {Anopheles gambiae} +Probab=100.00 E-value=4.6e-59 Score=450.26 Aligned_cols=579 Identities=37% Similarity=0.727 Sum_probs=484.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 21 IEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQAL 100 (805) +Q Consensus 21 ieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqal 100 (805) + -++++.++++.++.....+-...+++.|.++++.+.+..+....+-.+.+.+..+..+...-+....+..-..+-+++.+ +T Consensus 11 ~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~l~~~ 90 (621) +T 6S1Y_A 11 SETEISQIVEWIEQRYQQTKAHQTLAAWEYGSNLTEFNLSKKTKAAADFAEVAKAVAEELQQFKTDQLTNATLKRRIKKL 90 (621) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCSSSCCCHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHHHHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCHHHHHHHHHH +Confidence 34677889999999999999999999999999999988887666777777777654432111111122233455566666 + + +Q sp|Q9BYF1|ACE2 101 QQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNP-QECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 179 (805) +Q Consensus 101 qqngssvlsedkskrlntilntmstiystgkvcnpdnp-qeclllepglneimansldynerlwaweswrsevgkqlrpl 179 (805) + ...+...|+++..+++..++..++.+|++..+|.++.+ .+++.+.+.+..+|+++-|...|--+|++|++..+..+.++ +T Consensus 91 ~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~ 170 (621) +T 6S1Y_A 91 AKLGYAALPADQFKELLGAIASMESNYAKAKFCAYGDATKCDLSLDPELTEIFANHREPEELKYYWVQWYNATGAPVRES 170 (621) +T ss_dssp TCCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCBTTBTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHH +T ss_pred HHhccccCCHHHHHHHHHHHHHHHHHHHhhccccCCCCCCCcccCChHHHHHHHhCCCHHHHHHHHHHHHHhcChhHHHH +Confidence 66666678888777788888899999999888765422 23455668899999999999999999999999888899999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISP 258 (805) +Q Consensus 180 yeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yisp 258 (805) + +.+.|-+++++|+...|.+|.+|+..++++ +.+.+-++..++.++|+++.+++|++.++...|.. -+++ +T Consensus 171 l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~v~~~~~~~~~~~~~~~~~~~g~~~~~~ 240 (621) +T 6S1Y_A 171 FQKYVELNRQAALRNNFSSGAAVWLNEYDD----------STFEQQVDDVIEQIRPLYEQLHAYVRYKLRQKYGDKLVSP 240 (621) +T ss_dssp HHHHHHHHHHHHHHTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCS +T ss_pred HHHHHHHHHHHHHHCCCCCHHHHHHhcCCc----------hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCCCCC +Confidence 999999999999999999999999876642 34556677788899999999999999987554432 3456 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + -+-+|+|+||.+|+.-|..+|.+..|+.+....++++.++.+-+..+++++.++++|-++|+..++..||++++...|.. +T Consensus 241 ~~~ip~~~l~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~v~~~~~~ 320 (621) +T 6S1Y_A 241 TGPIPMHLLGNLWAQTWDNIADFTTPFPEKKLLDVTDEMIRQGYTPIKMFQMGDDFFTSLNMTKLPQTFWDKSILEKPTD 320 (621) +T ss_dssp SSCEEGGGSSSTTCSCCGGGTTTTCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSS +T ss_pred CCCCcHHHhhcchhccchhhhhhcCCCCCcccCCCcHHHHHCCCCHHHHHHHHHHHHHHCCCCCCChhHhhhhhccCCCC +Confidence 78999999999999999999999999876666778888988888899999999999999999999999999999875432 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 339 vqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + -....|||..+.+.. +|.||++|+..+.+|+.|.+||+||..|.+.+..||++.+.+++.+|+|+++++|+..+.+|.+ +T Consensus 321 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~~~~~~~~~p~~~~~~~~~~~~E~~s~~~e~~~~~~~~ 400 (621) +T 6S1Y_A 321 GRDLVCHASAWDFFAIDDVRIKQCTRVNMREFFVVHHELGHIQYYLQYQHQPVEFRGGANPGFHEAVGDVLSLSVSTPKH 400 (621) +T ss_dssp CCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCCCchhhhhccCCCCEEEEeCCCCCHHHHHHHHHHHHHHHHHHHhccCCchhcCCCChHHHHHHHHHHHHHhcCHHH +Confidence 222468888888875 6999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++.. .....+..++.++++++..+..+|+..++.+|++.++.|.+..+.+-+.||+...+..|+..|.+.++.. +T Consensus 401 L~~~~l~~~-~~~~~~~~~~~l~~~~l~~l~~~~~~~~~d~fe~~l~~~~~~~~~l~~~~~~l~~~y~g~~~~~~~~~~~ 479 (621) +T 6S1Y_A 401 LKKVGLLKD-YEEDEQVKINQFYRAGVTKLVFLPFAYTLDKYRWGVFRGDIKPREYNCKFWEMRSRYSGVEPPVVRTEQD 479 (621) +T ss_dssp HHHTTSSCC-CCCCHHHHHHHHHHHCCCCCTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHHHHHHCEECSSCEETTC +T ss_pred HHHcCCCCC-CCCCHHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCChHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 999998753 3333345667888899999999999889999999999998877888999999999999976665566677 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .||+...|+.....++.|....+..+|+-+.+|+...+ ++|||.||+..+.++|.++.++|+.|.+.+|.-.++ +T Consensus 480 ~~~~~~~H~~~~~~~~~Y~~~~~~a~qi~~~~~~~~~~~~~~~~~~~l~~c~~~~~~~~~~~~~~~l~~G~s~~~~ell~ 559 (621) +T 6S1Y_A 480 FDPPAKYHVSADVEYLRYFVSYVIQFQFHRAACALAGEYVKGDPEKTLNNCDIYQSTAAGNQLKEMLALGSSKPWPDAME 559 (621) +T ss_dssp CCGGGSHHHHTTCCSHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCTTSCCCTTCHHHHHHHHHHHHTTTSSCHHHHHH +T ss_pred CCcchheeecCCchHHHHHHHHHHHHHHHHHHHHHhCCccCCCCCCCcccCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 88888888875556888999999999999999987643 579999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKN--SFVGWSTDW 610 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkn--sfvgwstdw 610 (805) + ...|....+..+++.||+|+.+||+.+|++ --+||..+| +T Consensus 560 ~~~G~d~~s~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~ 600 (621) +T 6S1Y_A 560 VLTGERKMSADAILEYFDPLYQWLLEENKRLGAHVGWTDSQ 600 (621) +T ss_dssp HHHSCCSCCTHHHHHHTHHHHHHHHHHHHHHTCCCSCCCCC +T ss_pred HHHCCCCCChHHHHHHHHHHHHHHHHHHHHhCCCCCCCccc +Confidence 999988889999999999999999988875 459999775 + + +No 8 +>4CA5_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.2.1.-, 3.4.15.1); HYDROLASE, ZINC METALLOPEPTIDASE, INHIBITOR BINDING; HET: FUC, 3EF, ACT, NAG; 1.85A {HOMO SAPIENS} +Probab=100.00 E-value=3.9e-58 Score=435.55 Aligned_cols=578 Identities=43% Similarity=0.863 Sum_probs=497.1 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +..++.|++.++.+...+-...+++.|.++++.+++..+....+-.+.+.++.+..++...|..+.+.+-..+-+++.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (589) +T 4CA5_A 5 EAEASKFVEEYDRTSQVVWNEYAEANWNYNTNITTETSKILLQKNMQIANHTLKYGTQARKFDVNQLQNTTIKRIIKKVQ 84 (589) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHHTSCGGGCCCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcChhhCCCHHHHHHHHHHH +Confidence 56778999999999999999999999999999999999988888888888888777766655333444445566666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYE 181 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrplye 181 (805) + ..+...|+++.-+++..+...+..+|++..+|.++ .+|+.+.+.+..+|.++-|...|--+|++|+...+..+.+.+. +T Consensus 85 ~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~--g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l~ 162 (589) +T 4CA5_A 85 DLERAALPAQELEEYNKILLDMETTYSVATVCHPN--GSCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKAGRAILQFYP 162 (589) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCEECTT--SCEECCCCCCHHHHHHCCCHHHHHHHHHHHCCCCCHHHTTTHH +T ss_pred hhhhccCCHHHHHHHHHHHHHHHhhhccceecCCC--CCeecCChhHHHHHhhCCCHHHHHHHHHHHHHHhhHHHHHHHH +Confidence 66667888887777788888899999998888775 3567777889999999999999999999999988889999999 + + +Q sp|Q9BYF1|ACE2 182 EYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPIG 260 (805) +Q Consensus 182 eyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispig 260 (805) + +.+-+++++|+...|.+|.+||..+|+. +.+.+.++..++.++|+|+.+|+|++.++...|.. -++.-+ +T Consensus 163 ~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~v~p~~~~l~~~~~~~~~~~~g~~~~~~~~ 232 (589) +T 4CA5_A 163 KYVELINQAARLNGYVDAGDSWRSMYET----------PSLEQDLERLFQELQPLYLNLHAYVRRALHRHYGAQHINLEG 232 (589) +T ss_dssp HHHHHHHHHHHHTTCSSHHHHHHGGGCC----------TTHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHCTTTCCTTS +T ss_pred HHHHHHHHHHHHcCCCCHHHHHHHccCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccCCCCC +Confidence 9999999999999999999999887732 33457788889999999999999999987554431 133446 + + +Q sp|Q9BYF1|ACE2 261 CLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQ 340 (805) +Q Consensus 261 clpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvq 340 (805) + -.|+|++|.+|+.-|+++|....||......++++.+..+.+...++++.++.+|-++|+..+...+|+++....++.-. +T Consensus 233 ~~p~~~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~d~~~r~~K~~ 312 (589) +T 4CA5_A 233 PIPAHLLGNMWAQTWSNIYDLVVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFWNKSMLEKPTDGR 312 (589) +T ss_dssp CEETTSSSSTTSSCCGGGHHHHCSCTTSCCCCHHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSSC +T ss_pred CCcHHHhhhhhhhccccchhhcCCCCCCCCCCcHHHHHHCCCCHHHHHHHHHHHHHHCCCCCCCHHHhchhhccCCCCCC +Confidence 78999999999999999999999998888888888888888888999999999999999877888899998887777665 + + +Q sp|Q9BYF1|ACE2 341 KAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 341 kavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ...|||..+++.. ++.||++|...+.+++.|.+||+||..+.+.+..+|++.+.+++-+|+|+++++|+..+.+|.+|+ +T Consensus 313 ~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~l~ 392 (589) +T 4CA5_A 313 EVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQYFMQYKDLPVALREGANPGFHEAIGDVLALSVSTPKHLH 392 (589) +T ss_dssp CCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHSTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHHH +T ss_pred CceecceeEeCcCCCcEEEEEcCCCCHHHHHHHHHHHHHHHHHHHcCCCCHHHccCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 6789999998864 689999999999999999999999999999988999999888999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++... +.+.+..++.++.+++..+..+|+.++++.|.+.++.|.+..+.+-+-||+...+.-|+..|.+......| +T Consensus 393 ~~~~~~~~-~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~~ 471 (589) +T 4CA5_A 393 SLNLLSSE-GGSDEHDINFLMKMALDKIAFIPFSYLVDQWRWRVFDGSITKENYNQEWWSLRLKYQGLCPPVPRTQGDFD 471 (589) +T ss_dssp HTTSSCCC-CSCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTSSCTTTHHHHHHHHCCCCCCEECSSCCCTTCCG +T ss_pred HcCCCCCC-CCChHHHHHHHHHHHHHHHhhchHHHHHHHHHHHHhCCCCChHhHHHHHHHHHHHHcCCCCCCCCChhhCC +Confidence 99987653 22334456788999999999999999999999999999888888999999988888887655444455677 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + |++..|......+..|....+..+|+-+.+|+...+.||+|.|++..+.++|.++.++|+.|.+.||.-.++.+.|.... +T Consensus 472 ~~~~~H~~~~~y~y~Y~~~~~~a~~l~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~~G~~~~~~ell~~~~g~d~~ 551 (589) +T 4CA5_A 472 PGAKFHIPSSVPYIRYFVSFIIQFQFHEALCQAAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPEAMQLITGQPNM 551 (589) +T ss_dssp GGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHHTTTSSCHHHHHHHHHSSCSC +T ss_pred ccccccCCCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCCC +Confidence 77888887666778888888999999999999888889999999998899999999999999999999999999998888 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKNS--FVGWST-DWSP 612 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnkns--fvgwst-dwsp 612 (805) + ++.+++.+|+||..||+.+|+.. -+||.. .|.| +T Consensus 552 ~~~~~~~~~~~l~~~l~~~~~~~~~~~g~~~~~~~~ 587 (589) +T 4CA5_A 552 SASAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTP 587 (589) +T ss_dssp CSHHHHHHHHHHHHHHHHHHHHTTCCCSCSSTTCCC +T ss_pred ChHHHHHhHHHHHHHHHHHHHhhCCccCCcccCCCC +Confidence 99999999999999999998754 489988 7876 + + +No 9 +>5A2R_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1); HYDROLASE, ANGIOTENSIN CONVERTING ENZYME, DROSOPHILA; HET: NAG; 1.85A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=2.8e-56 Score=425.09 Aligned_cols=579 Identities=37% Similarity=0.721 Sum_probs=483.2 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++...++|++++.....+-.....+.|.++++.+++..+..+.+..+.+.+.++.......|.++....-..+-+|+.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (598) +T 5A2R_A 5 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 84 (598) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHGGGSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhcHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhhCCCHHHHHHHHHHH +Confidence 35677899999999999999999999999999999988877777888888887766655444422222233455566666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..++.+|++...|..+. ...++.+.+.+..+|+++-|...|--+|+.|+...+..+.+.+ +T Consensus 85 ~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l 164 (598) +T 5A2R_A 85 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 164 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCCSSCTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhcccCCCHHHHHHHHHHHHHHHHHHhccccCCCCCCCCCcccCCHHHHHHHHcCCCHHHHHHHHHHHHHHccHHHHHHH +Confidence 677778888888888888889999999887776432 1245566788999999999999999999999998888999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|++|.+|+..+++ ...+.+-++..++.|+|+|+.+|+|++.++...|.. -++.- +T Consensus 165 ~~l~~~r~~~A~~~Gy~s~~~~~l~~~~----------~~~v~~~l~~l~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 234 (598) +T 5A2R_A 165 ERYVELNTKAAKLNNFTSGAEAWLDEYE----------DDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 234 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGGC----------CTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhccC----------CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCccccCCC +Confidence 9999999999999999999999976543 223345566677889999999999999987554321 12334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+.+++..++++.+....+....+++-++++|-++|+..+..++|++++...|..- +T Consensus 235 ~~~p~~l~g~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~~ 314 (598) +T 5A2R_A 235 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTDG 314 (598) +T ss_dssp SCEEGGGSSSTTCSCCGGGHHHHCSCTTSCCCCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSC +T ss_pred CCCCHHHhhchhhhhhHhhhhhcCCCCCCCCCCchHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChhhhhhhhccCCCCC +Confidence 56799999999999999999999999888777888888777788899999999999999999988999999987644321 + + +Q sp|Q9BYF1|ACE2 340 QKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 418 (805) +Q Consensus 340 qkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhl 418 (805) + ....|||.++.+.. ++.||++|...+.+|+.|.+||+||..+.+.+..||++.+++.+.+|+|+++++|++.+.+|.+| +T Consensus 315 k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~L 394 (598) +T 5A2R_A 315 RDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKHL 394 (598) +T ss_dssp CCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHH +T ss_pred CCCccccceEeCcCCCCeEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChhHccCCChHHHHHHHHHHHHHhcCHHHH +Confidence 11358888888774 68999999999999999999999999999999889999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 419 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 419 ksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + +.++++. ....+.+..++.++.+++..+..+|+......|++-++.|++....+-+.||+...+.-|++.|.+.+...+ +T Consensus 395 ~~~~~~~-~~~~~~~~~~~~l~~~~l~~l~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~ 473 (598) +T 5A2R_A 395 EKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKDF 473 (598) +T ss_dssp HHTTSSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHHHHHHCEECSSCEETTCC +T ss_pred HHcCCCC-ccCCChHHHHHHHHHHHHHHhhhcHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhhC +Confidence 9999874 333444567788899999999999998888999999999988778899999999999989876655555557 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALEN 572 (805) +Q Consensus 499 dpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlalen 572 (805) + ++++..|+..+..++.|....+..+|+-+.+|+...+ .||+|.||...+.++|+++.++|+.|.+.||.-.++. +T Consensus 474 ~~~~~~hi~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~G~s~~~~e~~~~ 553 (598) +T 5A2R_A 474 DAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALEA 553 (598) +T ss_dssp CGGGSHHHHTTCCCHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHH +T ss_pred CCccceeecCCchHHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHH +Confidence 7888888775556788888889999999998886544 6799999999889999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 573 VVGAKNMNVRPLLNYFEPLFTWLKDQNKNSF--VGWSTDWS 611 (805) +Q Consensus 573 vvgaknmnvrpllnyfeplftwlkdqnknsf--vgwstdws 611 (805) + ..|..-.+..+++.+|.|+-.||+.+|+..- +||..+|. +T Consensus 554 ~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~w~~~~~ 594 (598) +T 5A2R_A 554 FNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 594 (598) +T ss_dssp HHSCCSCCSHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCSC +T ss_pred HhCCCCCChHHHHHHHHHHHHHHHHhHHhcCCcCCccCCCc +Confidence 9999878999999999999999999987665 99999873 + + +No 10 +>4ASR_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1), BRADYKININ; HYDROLASE, ZINC METALLOPROTEASE, SUBSTRATE RECOGNITION; HET: MAN, NAG, FLC, BMA; 1.9A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=2.9e-56 Score=426.35 Aligned_cols=578 Identities=37% Similarity=0.724 Sum_probs=486.1 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +.+...||..++.....+-....++.|.++++.+++..+..+.+..+.+.+..+..+.+..|.++...+-..+-+|+.+. +T Consensus 6 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 85 (598) +T 4ASR_A 6 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 85 (598) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHGGGSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhcCCCHHHHHHHHHHH +Confidence 46678899999999999999999999999999999988888788888888888777666555533333334555666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..+..+|++...|.... ..+++.+.|.+..+|.++-|...|--+|++|++..+..+.+++ +T Consensus 86 ~~~~~~L~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l 165 (598) +T 4ASR_A 86 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 165 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCCSSCTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhccccCCHHHHHHHHHHHHHHHHHhhccccCCCCCCCCccccCCHHHHHHHHcCCCHHHHHHHHHHHHHHhcHHHHHHH +Confidence 666678888888888888899999999887776432 1255566788999999999999999999999998888999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|.+|.+|+..++ +...+.+-++..++.++|+++.+|+|+|.++...|.. .+++- +T Consensus 166 ~~lv~~r~~~A~~~Gy~s~~~~~l~~~----------~~~~v~~~l~~l~~~i~~~~~~l~~~~~~~~~~~~~~~~~~~~ 235 (598) +T 4ASR_A 166 ERYVELNTKAAKLNNFTSGAEAWLDEY----------EDDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 235 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGG----------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhcc----------CCccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccCCC +Confidence 999999999999999999999997654 2334445666778889999999999999987554432 13334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+...+..++++.++.+.+...++|+-++++|-++|+..+..+||++++...+.. +T Consensus 236 ~~~p~~l~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~- 314 (598) +T 4ASR_A 236 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTD- 314 (598) +T ss_dssp SCEEGGGSSSTTSSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSS- +T ss_pred CCCcHHHccccchhcchhhhhhcCCCCCCCCCCccHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHhhhhhccCCCC- +Confidence 6689999999999999999999999987776677777878888889999999999999999988889999998765432 + + +Q sp|Q9BYF1|ACE2 340 QK-AVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 340 qk-avchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + .| ..|||.++++.. ++.||++|+..+.+|+.|.+||+||..+.+.+..+|++.+.+.+.+|+|+++++|++.+.+|.+ +T Consensus 315 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~d~~E~~s~~~e~~~~~~~~ 394 (598) +T 4ASR_A 315 GRDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKH 394 (598) +T ss_dssp SCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGSSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCcccchhhhccCCCCEEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChHHccCCChHHHHHHHHHHHHHhcCHHH +Confidence 22 368888888875 5899999999999999999999999999999988999999889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++. ..+...+..++.++++++..+..+|+..+...|++-++.|++..+.+.+.||+...+..|+..|.+.++.. +T Consensus 395 L~~~~~~~-~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~l~~~~~g~~~~~~~~~~~ 473 (598) +T 4ASR_A 395 LEKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKD 473 (598) +T ss_dssp HHHTTSSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHCCCCCCEECSSCEETTC +T ss_pred HHHcCCCC-ccCCChHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 99999864 33334455678888999999999999888899999999998877889999999999998987665555555 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .+|.+..|+..+..+..|....+..+|+-+.+|+.+.+ +||+|.|+...+.++|.++-++|..|.+.||.-.++ +T Consensus 474 ~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~l~~G~s~~~~el~~ 553 (598) +T 4ASR_A 474 FDAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALE 553 (598) +T ss_dssp CCGGGSHHHHTTCCSHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHH +T ss_pred CCCccceeecCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 56777778765555788888888999999999887554 689999999988999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKNS--FVGWSTDWS 611 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkns--fvgwstdws 611 (805) + ...|..-.+..+++.+|+|+-.||+.+|+.. -+||.++|- +T Consensus 554 ~~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~ 595 (598) +T 4ASR_A 554 AFNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 595 (598) +T ss_dssp HHHSCCSCCSHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCCS +T ss_pred HHhCCCCCChHHHHHHHHHHHHHHHHhhhhcCccccccCCCc +Confidence 9999988899999999999999999988755 499999884 + + +No 11 +>4CA7_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1); HYDROLASE, ZINC METALLOPEPTIDASE, INHIBITOR BINDING; HET: MAN, NAG, 3EF, BMA; 1.82A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=3.2e-56 Score=426.00 Aligned_cols=578 Identities=37% Similarity=0.724 Sum_probs=485.3 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +.+...||..++.....+-....++.|.++++.+++..+..+.+..+.+.+..+..+.+..|.++...+-..+-+|+.+. +T Consensus 6 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 85 (598) +T 4CA7_A 6 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 85 (598) +T ss_dssp GC-CHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhcCCCHHHHHHHHHHH +Confidence 46678899999999999999999999999999999988888788888888888777666555533333334555666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..+..+|++...|.... ..+++.+.|.+..+|.++-|...|--+|++|++..+..+.+++ +T Consensus 86 ~~~~~~L~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~~~~~R~~~~~~~~~~~~~~~~~~l 165 (598) +T 4CA7_A 86 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 165 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCEECCSSCTTCCCEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhccccCCHHHHHHHHHHHHHHHHHhhccccCCCCCCCCccccCCHHHHHHHHcCCCHHHHHHHHHHHHHHhcHHHHHHH +Confidence 666678888888888888899999999887776432 1255566788999999999999999999999988778899999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|.+|.+|+..++ +...+.+-++..++.++|+++.+|+|+|.++...|.. .+++- +T Consensus 166 ~~lv~~r~~~A~~~Gy~s~~~~~l~~~----------~~~~v~~~l~~l~~~i~~~~~~l~~~~~~~~~~~~~~~~~~~~ 235 (598) +T 4CA7_A 166 ERYVELNTKAAKLNNFTSGAEAWLDEY----------EDDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 235 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGG----------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhcc----------CCccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccCCC +Confidence 999999999999999999999997654 2334445666778889999999999999987554432 13334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+...+..++++.++.+.+...++|+-++++|-++|+..+..+||++++...+.. +T Consensus 236 ~~~p~~l~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~- 314 (598) +T 4CA7_A 236 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTD- 314 (598) +T ss_dssp SCEEGGGSSSTTCSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCS- +T ss_pred CCCcHHHccccchhcchhhhhhcCCCCCCCCCCccHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHhhhhhccCCCC- +Confidence 6689999999999999999999999987776677777878888889999999999999999988889999998765432 + + +Q sp|Q9BYF1|ACE2 340 QK-AVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 340 qk-avchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + .| ..|||.++++.. ++.||++|+..+.+|+.|.+||+||..+.+.+..+|++.+.+.+.+|+|+++++|++.+.+|.+ +T Consensus 315 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~d~~E~~s~~~e~~~~~~~~ 394 (598) +T 4CA7_A 315 GRDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKH 394 (598) +T ss_dssp SCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCcccchhhhccCCCCEEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChHHccCCChHHHHHHHHHHHHHhcCHHH +Confidence 22 368888888875 5899999999999999999999999999999988999999889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++. ..+...+..++.++++++..+..+|+..+...|++-++.|++..+.+.+.||+...+..|+..|.+.++.. +T Consensus 395 L~~~~~~~-~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~l~~~~~g~~~~~~~~~~~ 473 (598) +T 4CA7_A 395 LEKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKD 473 (598) +T ss_dssp HHHTTCSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHCCCCCCEECSSCEETTC +T ss_pred HHHcCCCC-ccCCChHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 99999864 33334455678888999999999999888899999999998877889999999999998987665555555 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .+|.+..|+..+..+..|....+..+|+-+.+|+.+.+ +||+|.|+...+.++|.++-++|..|.+.||.-.++ +T Consensus 474 ~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~l~~G~s~~~~el~~ 553 (598) +T 4CA7_A 474 FDAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALE 553 (598) +T ss_dssp CCGGGSHHHHTTCCCHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHH +T ss_pred CCCccceeecCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 56777778765555788888888999999999887554 689999999988999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKNS--FVGWSTDWS 611 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkns--fvgwstdws 611 (805) + ...|..-.+..+++.+|+|+-.||+.+|+.. -+||.++|- +T Consensus 554 ~~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~ 595 (598) +T 4CA7_A 554 AFNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 595 (598) +T ss_dssp HHHSCCSCCTHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCCS +T ss_pred HHhCCCCCChHHHHHHHHHHHHHHHHhhhhcCccccccCCCc +Confidence 9999988899999999999999999988755 499999884 + + +No 12 +>2C6F_A ANGIOTENSIN-CONVERTING ENZYME, SOMATIC ISOFORM (E.C.3.4.15.1); HYDROLASE, ANGIOTENSIN-I CONVERTING ENZYME, N; HET: ACT, GOL, NAG; 3.01A {HOMO SAPIENS} +Probab=100.00 E-value=2.3e-52 Score=400.71 Aligned_cols=579 Identities=43% Similarity=0.828 Sum_probs=477.2 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-P--LQEIQNLTVKLQLQ 98 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-p--lqeiqnltvklqlq 98 (805) + +++...|+++++.....+--..+.+.|.++++++++..+....+..+.+.|..+.+....-. . +++...-..+-.|+ +T Consensus 14 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~l~~~~~~l~~~~~~~~~~~~~~~~l~ 93 (612) +T 2C6F_A 14 EAGAQLFAQSYNSSAEQVLFQSVAASWAHDTNITAENARRQEEAALLSQEFAEAWGQKAKELYEPIWQNFTDPQLRRIIG 93 (612) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTTSCSCHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcchHhhCCCHHHHHHHH +Confidence 46677899999999999999999999999999998877666666666666655444321110 0 11111112233344 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 178 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrp 178 (805) + .+...+...|+++..+++..+...++.+|++-.+|..+.+.+|+.+.+.+..+|.++-|...|--+|++|+...+..+.+ +T Consensus 94 ~l~~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~ 173 (612) +T 2C6F_A 94 AVRTLGSANLPLAKRQQYNALLSNMSRIYSTAKVCLPNKTATCWSLDPDLTNILASSRSYAMLLFAWEGWHNAAGIPLKP 173 (612) +T ss_dssp HHSCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEECCSSCCCCCEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHhhcccCCHHHHHHHHHHHHHHHHHHHhccccCCCCCCCcccCChhHHHHHhhCCCHHHHHHHHHHHHHHhCcccHH +Confidence 45455556788887777888888999999999988777666788888899999999999999999999999877788999 + + +Q sp|Q9BYF1|ACE2 179 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YIS 257 (805) +Q Consensus 179 lyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yis 257 (805) + ++.+.+-+++++|+...|++|.+|+..++.. ....+-++...+.++|++..+|+|++.++...+-. .++ +T Consensus 174 ~l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~g~~~~~ 243 (612) +T 2C6F_A 174 LYEDFTALSNEAYKQDGFTDTGAYWRSWYNS----------PTFEDDLEHLYQQLEPLYLNLHAFVRRALHRRYGDRYIN 243 (612) +T ss_dssp HHHHHHHHHHHHHHTTTCSSHHHHHHGGGCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTCC +T ss_pred HHHHHHHHHHHHHHHcCCCCHHHHHHHhhCC----------CcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccC +Confidence 9999999999999999999999999776542 23345566777888999999999999987554321 233 + + +Q sp|Q9BYF1|ACE2 258 PIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPG 337 (805) +Q Consensus 258 pigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpg 337 (805) + .-+-+|.|++|++|+..|+.+|...+|+.++...++++++....+...++++.++++|-++|+..+...+|+++....|| +T Consensus 244 ~~~~lp~d~~~~~~~~~~~~~~~~~~p~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~ 323 (612) +T 2C6F_A 244 LRGPIPAHLLGDMWAQSWENIYDMVVPFPDKPNLDVTSTMLQQGWNATHMFRVAEEFFTSLELSPMPPEFWEGSMLEKPA 323 (612) +T ss_dssp TTSCEETTSSSSTTCSCCGGGHHHHCSSCSSCCSCTHHHHHHHTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCS +T ss_pred CCCCCcHHHccCcchhcchhhhhhhCCCCCCCCCCCcHHHHhCCCCHHHHHHHHHHHHHhcCCCCCChhhhccccccCCC +Confidence 34456999999999999999999999998777677778877777888899999999999999998888999999877777 + + +Q sp|Q9BYF1|ACE2 338 NVQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPK 416 (805) +Q Consensus 338 nvqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpk 416 (805) + .-....||+.++++.. ++.||++|...+.+|+.|.+||+||..+.+.+..+|++.++.++.+|+|+++++|+..+.+|. +T Consensus 324 K~~~~~~~a~~~~~~~~~~~~i~~~~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~ 403 (612) +T 2C6F_A 324 DGREVVCHASAWDFYNRKDFRIKQCTRVTMDQLSTVHHEMGHIQYYLQYKDLPVSLRRGANPGFHEAIGDVLALSVSTPE 403 (612) +T ss_dssp SSCCCCCSCEEEECSSSSCEEEECCCCSCHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHHSHH +T ss_pred CCCcceecchhhhCcCCCcEEEEEcCCCCHHHHHHHHHHHHHHHHHHHccCCCHHHccCCChHHHHHHHHHHHHHhcCHH +Confidence 6655678888887764 689999999999999999999999999999988899998888889999999999999999999 + + +Q sp|Q9BYF1|ACE2 417 HLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDET 496 (805) +Q Consensus 417 hlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdet 496 (805) + .|+.++++.. .+...+..++.++++++..+..+|+..+++.|+|.++.|.++.+.+-+.||+...+..|...|.+.+++ +T Consensus 404 ~L~~~~~~~~-~~~~~~~~~~~l~~~~l~~l~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~l~~~y~g~~~~~~~~~~ 482 (612) +T 2C6F_A 404 HLHKIGLLDR-VTNDTESDINYLLKMALEKIAFLPFGYLVDQWRWGVFSGRTPPSRYNFDWWYLRTKYQGICPPVTRNET 482 (612) +T ss_dssp HHHHTTSCCC-CCCSHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHHHHHHCEECSSCCCTT +T ss_pred HHHHcCCCCC-CCCCcHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHhcCCCChhhHHHHHHHHHHHHcCCCCCCCCChh +Confidence 9999988753 222234456788899999999999999999999999999888888999999988888887655555666 + + +Q sp|Q9BYF1|ACE2 497 YCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGA 576 (805) +Q Consensus 497 ycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvga 576 (805) + ..||++..|+..+...+.|....+..+|+-+.+|+...+.+|+|+||+..+.++|+++.++|+.|.+.+|.-.++...|. +T Consensus 483 ~~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~L~~G~s~~~~el~~~~~G~ 562 (612) +T 2C6F_A 483 HFDAGAKFHVPNVTPYIRYFVSFVLQFQFHEALCKEAGYEGPLHQCDIYRSTKAGAKLRKVLQAGSSRPWQEVLKDMVGL 562 (612) +T ss_dssp CCGGGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHHTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSC +T ss_pred cCCcccceecCCChhhHHHHHHHHHHHHHHHHHHHHcCCCCChhhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHHHhCC +Confidence 67788888876434467888888999999999999878889999999999999999999999999999999999999998 + + +Q sp|Q9BYF1|ACE2 577 KNMNVRPLLNYFEPLFTWLKDQNKNSF--VGWSTDWS 611 (805) +Q Consensus 577 knmnvrpllnyfeplftwlkdqnknsf--vgwstdws 611 (805) + ...+..+++.+|+++..||+.+|++.- +||..+|- +T Consensus 563 d~~~~~~~~~~~~~l~~~l~~~~~~~~~~~g~~~~~~ 599 (612) +T 2C6F_A 563 DALDAQPLLKYFQPVTQWLQEQNQQNGEVLGWPEYQW 599 (612) +T ss_dssp SSCCSHHHHHHSHHHHHHHHHHHHHTTCCSSCSSTTC +T ss_pred CCCCcHHHHHHHHHHHHHHHHHHHhcCCccCCCccCC +Confidence 778889999999999999999988665 99997663 + + +No 13 +>5GIV_E Carboxypeptidase; M32 carboxypeptidase, Cobalt, Metallopeptidase, HYDROLASE; 2.4A {Deinococcus radiodurans str. R1} +Probab=100.00 E-value=4.3e-52 Score=399.56 Aligned_cols=474 Identities=18% Similarity=0.185 Sum_probs=379.1 Template_Neff=9.400 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ++.+..+.+||.+.+.+...+-++.++++|++.|++++++.+.....- ++|++. ..+.+.+-.++-+|. +T Consensus 3 ~~~~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~~~~~~----------~~l~~~-~~~~~~~~~~~~~l~ 71 (503) +T 5GIV_E 3 TTRQDTQWQQLTEHWQELADFGGIEALLGWDQSTFLPAGAAEDRARQQ----------SLLAGL-RHARATDAGYGKLLD 71 (503) +T ss_dssp ----CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHH----------HHHHHH-HHHHHSCHHHHHHHH +T ss_pred ccchHHHHHHHHHHHHHHHHHhcHHHHHHHHHHcCCCcchHHHHHHHH----------HHHHHH-HHHhhcCHHHHHHHH +Confidence 567788999999999999999999999999999999998876544333 233332 133455666777777 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG-KQLR 177 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg-kqlr 177 (805) + .++.. +.++++. ..++..|..+|..++ .++|.+.++|+++.+..+ ++|..||.+.+ +.++ +T Consensus 72 ~l~~~--~~l~~~~----~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~ 132 (503) +T 5GIV_E 72 AASSR--SDLSPEQ----ARMVQVARQDFEKAT-----------RIPAEFVREFSGHVGQSY--SAWTEARPANDFGRMV 132 (503) +T ss_dssp HHHTC--SSCCHHH----HHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHH +T ss_pred HHhcC--CCCCHHH----HHHHHHHHHHHHHhc-----------CCCHHHHHHHHhchhhHH--HHHHHHHHhCChhHhH +Confidence 77655 2344433 344677888887765 467899999999998876 89999999977 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYE-DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhye-dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+|+++|-|+|+.|+.+.|+ ++.|||...|+- |...++++..|++|+|+|..||++||.+- +T Consensus 133 ~~~~~~v~l~~~~A~~~g~~~~~yd~~l~~ye~----------~~~~~~l~~l~~~i~~~~~~l~~~v~~~~-------- 194 (503) +T 5GIV_E 133 PYLEKTLDLSLQAASYFPEFGDPLDYYINESDE----------GMTAEQVGQVFAELRAALVPLADAVIAAG-------- 194 (503) +T ss_dssp HHHHHHHHHHHHHHHTCTTCSSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred HHHHHHHHHHHHHHhhCCCCCCHHHHHHHhcCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcC-------- +Confidence 99999999999999999998 999999876653 44568899999999999999999999851 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ | .+..+.++..++++.+++||.++|++... +. .| +T Consensus 195 ~~~---~--------------------------------~~~~~~~~~~~~~~~~~~~~~~lG~~~~~------~~-~d- 231 (503) +T 5GIV_E 195 APR---T--------------------------------DFLGRGFAQERQLAFGERVIRDYGYDFRR------GR-QD- 231 (503) +T ss_dssp CCC---C--------------------------------GGGGSCCCHHHHHHHHHHHHHHHTCCGGG------CC-EE- +T ss_pred CCC---c--------------------------------hhhcCCCCHHHHHHHHHHHHHHhCCCccc------Cc-cc- +Confidence 010 1 12334455677889999999999998621 11 11 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsa 412 (805) + ..|||.+|+++.+|+||.||.+++ ++|+.+.|||+||++|.+.+..+ +..++.+++.+|||+++..|.+.. +T Consensus 232 -----~~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~ 306 (503) +T 5GIV_E 232 -----LTHHPFMTRLGGHDVRITTRVKEQDPTDALYSTLHEAGHALYEQGVDAAFLGTPLGGGVSAGVHESQSRLWENLV 306 (503) +T ss_dssp -----ECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHTSCTTTTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred -----cCCCccccCCCCCcEEEEeecCCCChHHHHHHHHHHHHHHHHHcCCCHHHcCCCCCCccchHHHHHHHHHHHHhh +Confidence 599999999988999999999999 69999999999999999988764 345578899999999999999999 + + +Q sp|Q9BYF1|ACE2 413 AT---------PKHLKSIGLLSPDF-QEDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWW 478 (805) +Q Consensus 413 at---------pkhlksigllspdf-qednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkww 478 (805) + .+ |++++.+|.+-.+. .++-...+| .+++.++.-+-.+|+.++..+|+|-+|.|+++.+++.+.|| +T Consensus 307 ~~~~~f~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~g~~~~~~l~~~w~ 386 (503) +T 5GIV_E 307 GRSRAFWAAYFGDWRDTFPEQLAGVTEEEMYRAVNTVSRSLIRTDADELTYNLHVITRFELEREMLAGKLAVRDLADAWH 386 (503) +T ss_dssp TTSHHHHHHHHHHHHHHSTTTTTTCCHHHHHHHTTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHCcHHhCCCCHHHHHHHHHhhCHHHhHHHhhhhhhcHHHHHHHHHHHHHhcCCCCHHHHHHHHH +Confidence 99 99999988542222 222333444 45677777778888899999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 479 EMKREIVGVVEPVPHDETYCDPASLFHVSNDY---SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN--STEAGQK 553 (805) +Q Consensus 479 emkreivgvvepvphdetycdpaslfhvsndy---sfiryytrtlyqfqfqealcqaakhegplhkcdisn--steagqk 553 (805) + ++.++..|+..|. +...|+ ...|++.++ .|++|....++++|+.+++|+... .+|+| +.+ ..++|.. +T Consensus 387 ~~~~~y~G~~~~~--~~~~~~--~~~h~~~~~~~~y~~~Y~~g~i~a~ql~~~~~~~~~---~~~~~-~~~~~~~~~~~~ 458 (503) +T 5GIV_E 387 AAYEQNLGLRAPS--DVDGAL--QDVHWYFGPIGGSFQGYTIGNVLSAQFYAAAEAANP---GLEAD-FARKDFSRLHGW 458 (503) +T ss_dssp HHHHHHHSCCCSS--STTTTT--SCSGGGSSCSSSSSHHHHHHHHHHHHHHHHHHHHST---THHHH-HHTTCCHHHHHH +T ss_pred HHHHHHhCCCCCC--CCCCCc--ccccccccCcccCCHHHHHHHHHHHHHHHHHHHhCC---ChHHH-hhcCChHHHHHH +Confidence 9999999987553 334454 467888765 479999999999999999998764 49999 863 4688999 + + +Q sp|Q9BYF1|ACE2 554 LF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 554 lf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + |- ++++.|.+.||.-.++.+.|. .++..++++||+|+++||-+ +T Consensus 459 l~~~il~~G~~~~~~ell~~~~g~-~ls~~~~l~y~~~~~~~~~~ 502 (503) +T 5GIV_E 459 LRENVYRHGRRWTPGELIERATGQ-ALTAGPYLKYLRGKYGELYG 502 (503) +T ss_dssp HCCCCCTTTTSSCHHHHHHHHHSS-SSCSHHHHHHHHHHHHHHHC +T ss_pred HHHchHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 94 999999999999999999996 89999999999999999864 + + +No 14 +>5GIV_F Carboxypeptidase; M32 carboxypeptidase, Cobalt, Metallopeptidase, HYDROLASE; 2.4A {Deinococcus radiodurans str. R1} +Probab=100.00 E-value=4.3e-52 Score=399.56 Aligned_cols=474 Identities=18% Similarity=0.185 Sum_probs=381.7 Template_Neff=9.400 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ++.+..+.+||.+.+.+...+-++.++++|++.|++++++.+.....- ++|++. ..+.+.+-.++-+|. +T Consensus 3 ~~~~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~~~~~~----------~~l~~~-~~~~~~~~~~~~~l~ 71 (503) +T 5GIV_F 3 TTRQDTQWQQLTEHWQELADFGGIEALLGWDQSTFLPAGAAEDRARQQ----------SLLAGL-RHARATDAGYGKLLD 71 (503) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHH----------HHHHHH-HHHHHTCHHHHHHHH +T ss_pred ccchHHHHHHHHHHHHHHHHHhcHHHHHHHHHHcCCCcchHHHHHHHH----------HHHHHH-HHHhhcCHHHHHHHH +Confidence 567788999999999999999999999999999999998876544333 233332 133455666777777 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG-KQLR 177 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg-kqlr 177 (805) + .++.. +.++++. ..++..|..+|..++ .++|.+.++|+++.+..+ ++|..||.+.+ +.++ +T Consensus 72 ~l~~~--~~l~~~~----~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~ 132 (503) +T 5GIV_F 72 AASSR--SDLSPEQ----ARMVQVARQDFEKAT-----------RIPAEFVREFSGHVGQSY--SAWTEARPANDFGRMV 132 (503) +T ss_dssp HHHHC--SCCCHHH----HHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHH +T ss_pred HHhcC--CCCCHHH----HHHHHHHHHHHHHhc-----------CCCHHHHHHHHhchhhHH--HHHHHHHHhCChhHhH +Confidence 77655 2344433 344677888887765 467899999999998876 89999999977 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYE-DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhye-dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+|+++|-|+|+.|+.+.|+ ++.|||...|+- |...++++..|++|+|+|..||++||.+- +T Consensus 133 ~~~~~~v~l~~~~A~~~g~~~~~yd~~l~~ye~----------~~~~~~l~~l~~~i~~~~~~l~~~v~~~~-------- 194 (503) +T 5GIV_F 133 PYLEKTLDLSLQAASYFPEFGDPLDYYINESDE----------GMTAEQVGQVFAELRAALVPLADAVIAAG-------- 194 (503) +T ss_dssp HHHHHHHHHHHHHHHTCTTSSSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred HHHHHHHHHHHHHHhhCCCCCCHHHHHHHhcCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcC-------- +Confidence 99999999999999999998 999999876653 44568899999999999999999999851 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ | .+..+.++..++++.+++||.++|++... +. .| +T Consensus 195 ~~~---~--------------------------------~~~~~~~~~~~~~~~~~~~~~~lG~~~~~------~~-~d- 231 (503) +T 5GIV_F 195 APR---T--------------------------------DFLGRGFAQERQLAFGERVIRDYGYDFRR------GR-QD- 231 (503) +T ss_dssp CCC---C--------------------------------GGGGSCCCHHHHHHHHHHHHHHHTCCTTS------CC-EE- +T ss_pred CCC---c--------------------------------hhhcCCCCHHHHHHHHHHHHHHhCCCccc------Cc-cc- +Confidence 010 1 12334455677889999999999998621 11 11 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsa 412 (805) + ..|||.+|+++.+|+||.||.+++ ++|+.+.|||+||++|.+.+..+ +..++.+++.+|||+++..|.+.. +T Consensus 232 -----~~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~ 306 (503) +T 5GIV_F 232 -----LTHHPFMTRLGGHDVRITTRVKEQDPTDALYSTLHEAGHALYEQGVDAAFLGTPLGGGVSAGVHESQSRLWENLV 306 (503) +T ss_dssp -----ECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHHSCGGGTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred -----cCCCccccCCCCCcEEEEeecCCCChHHHHHHHHHHHHHHHHHcCCCHHHcCCCCCCccchHHHHHHHHHHHHhh +Confidence 599999999988999999999999 69999999999999999988764 345578899999999999999999 + + +Q sp|Q9BYF1|ACE2 413 AT---------PKHLKSIGLLSPDF-QEDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWW 478 (805) +Q Consensus 413 at---------pkhlksigllspdf-qednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkww 478 (805) + .+ |++++.+|.+-.+. .++-...+| .+++.++.-+-.+|+.++..+|+|-+|.|+++.+++.+.|| +T Consensus 307 ~~~~~f~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~g~~~~~~l~~~w~ 386 (503) +T 5GIV_F 307 GRSRAFWAAYFGDWRDTFPEQLAGVTEEEMYRAVNTVSRSLIRTDADELTYNLHVITRFELEREMLAGKLAVRDLADAWH 386 (503) +T ss_dssp TTSHHHHHHHHHHHHHHSHHHHTTCCHHHHHHHTTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHCcHHhCCCCHHHHHHHHHhhCHHHhHHHhhhhhhcHHHHHHHHHHHHHhcCCCCHHHHHHHHH +Confidence 99 99999988542222 222333444 45677777778888899999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 479 EMKREIVGVVEPVPHDETYCDPASLFHVSNDY---SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN--STEAGQK 553 (805) +Q Consensus 479 emkreivgvvepvphdetycdpaslfhvsndy---sfiryytrtlyqfqfqealcqaakhegplhkcdisn--steagqk 553 (805) + ++.++..|+..|. +...|+ ...|++.++ .|++|....++++|+.+++|+... .+|+| +.+ ..++|.. +T Consensus 387 ~~~~~y~G~~~~~--~~~~~~--~~~h~~~~~~~~y~~~Y~~g~i~a~ql~~~~~~~~~---~~~~~-~~~~~~~~~~~~ 458 (503) +T 5GIV_F 387 AAYEQNLGLRAPS--DVDGAL--QDVHWYFGPIGGSFQGYTIGNVLSAQFYAAAEAANP---GLEAD-FARKDFSRLHGW 458 (503) +T ss_dssp HHHHHHHSCCCSS--STTTTT--SCSGGGSSCSSSSSHHHHHHHHHHHHHHHHHHHHST---THHHH-HHTTCCHHHHHH +T ss_pred HHHHHHhCCCCCC--CCCCCc--ccccccccCcccCCHHHHHHHHHHHHHHHHHHHhCC---ChHHH-hhcCChHHHHHH +Confidence 9999999987553 334454 467888765 479999999999999999998764 49999 863 4688999 + + +Q sp|Q9BYF1|ACE2 554 LF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 554 lf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + |- ++++.|.+.||.-.++.+.|. .++..++++||+|+++||-+ +T Consensus 459 l~~~il~~G~~~~~~ell~~~~g~-~ls~~~~l~y~~~~~~~~~~ 502 (503) +T 5GIV_F 459 LRENVYRHGRRWTPGELIERATGQ-ALTAGPYLKYLRGKYGELYG 502 (503) +T ss_dssp HCCCCCTTTTSSCHHHHHHHHHSS-SCCSHHHHHHHHHHHHHHHC +T ss_pred HHHchHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 94 999999999999999999996 89999999999999999864 + + +No 15 +>3HQ2_B Bacillus subtilis M32 carboxypeptidase (E.C.3.4.24.-); Hydrolase, Metal-binding, Metalloprotease, Protease; HET: PO4; 2.9A {Bacillus subtilis} +Probab=100.00 E-value=1.1e-47 Score=361.19 Aligned_cols=473 Identities=16% Similarity=0.152 Sum_probs=365.7 Template_Neff=10.100 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++-|++||.+++.++.++.+.+++++|+|.||+|+++.+........ |+.. -.+.+++-.++-+|+.++ +T Consensus 3 ~~~a~~~L~~~~~~~~~~~~~~~~~~Wd~~T~~p~~~~~~~~~~~~~----------l~~~-~~~~~~~~~~~r~l~~l~ 71 (501) +T 3HQ2_B 3 IHTYEKEFFDLLKRISHYSEAVALMHWDSRTGAPKNGSEDRAESIGQ----------LSTD-IFNIQTSDRMKELIDVLY 71 (501) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTCCGGGHHHHHHHHHH----------HHHH-HHHHHHCHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHhHHHHHHHHHHHHHhCCCCCChHHHHHHHHH----------HHHH-HHHHhcCHHHHHHHHHHH +Confidence 45689999999999999999999999999999999887654433322 2222 234667788899999998 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLRPL 179 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlrpl 179 (805) + ..|. .|+++.. ..++.|..+|+.++ |- .|.+-+.++++ .++|.++|+.||.. + +.++|+ +T Consensus 72 ~~~~-~l~~~~~----~~~~~~~~~~~~~~-~~----------~~~~~~~~~~~--~~~r~~~w~~~~~~-~~~~~~~~~ 132 (501) +T 3HQ2_B 72 ERFD-DLSEDTK----KAVELAKKEYEENK-KI----------PEAEYKEYVIL--CSKAETAWEEAKGK-SDFSLFSPY 132 (501) +T ss_dssp HTGG-GSCHHHH----HHHHHHHHHHHHHH-TS----------CHHHHHHHHHH--HHHHHHHHHHHHHH-TCHHHHHHH +T ss_pred Hccc-CCCHHHH----HHHHHHHHHHHHcc-CC----------CHHHHHHHHHH--HHHHHHHHHHHHhc-CCHHHhHHH +Confidence 8775 4665542 25788888898764 32 24444455544 45999999999986 6 789999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 258 (805) +Q Consensus 180 yeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyisp 258 (805) + +.++|-+++++|+.+.|++ ..|+|...|+- +.-.++++..|++|+|.|..+|+++|.|... +T Consensus 133 l~~lv~l~~~~A~~~Gy~~~~~~~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~~~-------- 194 (501) +T 3HQ2_B 133 LEQLIEFNKRFITYWGYQEHPYDALLDLFEP----------GVTVKVLDQLFAELKEAIIPLVKQVTASGNK-------- 194 (501) +T ss_dssp HHHHHHHHHHHHHHHCCSSCTTHHHHTTTST----------TCCHHHHHHHHHHHHHHHHHHHHHHHSCSCC-------- +T ss_pred HHHHHHHHHHHHHHccCCCChHHHHHHhhCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcCCC-------- +Confidence 9999999999999999995 49999887762 2335789999999999999999999986310 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + | | +.+..+.+...++++.++.+|.+.|++.. .| +T Consensus 195 ----p-----------~-------------------~~~~~~~~~~~~~~~~~~~~~~~~G~~~~-~~------------ 227 (501) +T 3HQ2_B 195 ----P-----------D-------------------TSFITKAFPKEKQKELSLYFLQELGYDFD-GG------------ 227 (501) +T ss_dssp ----C-----------C-------------------CTTTTSCCCHHHHHHHHHHHHHHHTCCGG-GC------------ +T ss_pred ----C-----------C-------------------cchhcCcCCHHHHHHHHHHHHHHhCCCCC-CC------------ +Confidence 1 0 11233445556678889999999998752 11 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYA-AQPF-LLRNGANEGFHEAVGEIMSLS-AA 413 (805) +Q Consensus 339 vqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmaya-aqpf-llrnganegfheavgeimsls-aa 413 (805) + .....|||.+|+++.+|+||.+|.. ..++|+.+.|||+||++|.+.+. .+|+ .++.+++.+|||+++..|.+. +. +T Consensus 228 r~~k~~~~~~~~~~~~d~ri~~~~~~~~~~~~~~tl~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~~~ 307 (501) +T 3HQ2_B 228 RLDETVHPFATTLNRGDVRVTTRYDEKDFRTAIFGTIHECGHAIYEQNIDEALSGTNLSDGASMGIHESQSLFYENFIGR 307 (501) +T ss_dssp CEEECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHTTSCGGGTTSTTCSCSCHHHHHHHHHHHCCCCCT +T ss_pred CCCCCCCceeecCCCCceEEEEecChhhHHHHHHHHHHHHHHHHHHcCCCHHHCCCCccccccchhHHHHHHHHHHHhcC +Confidence 1236899999999889999998877 56788999999999999999887 4887 789999999999999999988 66 + + +Q sp|Q9BYF1|ACE2 414 TPKHLKSIGL-LSPDFQE--------DNETEINF----LLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (805) +Q Consensus 414 tpkhlksigl-lspdfqe--------dneteinf----llkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwem 480 (805) + .+.+++.+.. ++..|.+ +-...+|. +.++++..+..+++......|+|-+|.|+++.+++.+.||++ +T Consensus 308 ~~~~l~~~~~~~~~~~~~~l~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w~~~ 387 (501) +T 3HQ2_B 308 NKHFWTPYYKKIQEASPVQFKDISLDDFVRAINESKPSFIRVEADELTYPLHIIIRYEIEKAIFSNEVSVEDLPSLWNQK 387 (501) +T ss_dssp SGGGHHHHHHHHHHHSHHHHTTCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHTTTCCCGGGHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHCCccccCCCHHHHHHHHHhcCCCcchhHhHhhhHhHHHHHHHHHHHHHHcCCCCHhhHHHHHHHH +Confidence 6666654422 2211111 11222332 333444445556666666799999999999889999999999 + + +Q sp|Q9BYF1|ACE2 481 KREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL-FN 556 (805) +Q Consensus 481 kreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl-fn 556 (805) + ..+..|+..|. + ..++.+..|++.+| .+++|....++++|+.+++|+... .+|.|+. .+..++|++| -+ +T Consensus 388 ~~~y~g~~~~~--~--~~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~~---~~~~~~~~~~~~~~~~~l~~~ 460 (501) +T 3HQ2_B 388 YQDYLGITPQT--D--AEGILQDVHWAGGDFGYFPSYALGYMYAAQLKQKMLEDLP---EFDALLERGEFHPIKQWLTEK 460 (501) +T ss_dssp HHHHHSCCCCS--T--TTTGGGCSTTTTTCTTCTHHHHHHHHHHHHHHHHHHHHCT---THHHHHHTTCCHHHHHHHHHH +T ss_pred HHHHhCCCCCC--C--CCcchhccccccccccCchHHHHHHHHHHHHHHHHHHhCc---cHHHHHHcCCchHHHHHHHHc +Confidence 99999986553 2 26778889998764 488999999999999999998765 4899987 4566999999 49 + + +Q sp|Q9BYF1|ACE2 557 MLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 557 mlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + +|..|.+.||.-.++.+.|. .+++++++.||+|+++|+.+ +T Consensus 461 ~l~~G~s~~~~e~l~~~~G~-~l~~~~~l~~~~~~~~~~~~ 500 (501) +T 3HQ2_B 461 VHIHGKRKKPLDIIKDATGE-ELNVRYLIDYLSNKYSNLYL 500 (501) +T ss_dssp TGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHHHTTC +T ss_pred ccccccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 99999999999999999998 89999999999999999864 + + +No 16 +>1K9X_B m32 carboxypeptidase; HEXXH motif, M32 family, metallopeptidase; 2.3A {Pyrococcus furiosus} SCOP: d.92.1.5 +Probab=100.00 E-value=1.1e-46 Score=357.76 Aligned_cols=470 Identities=16% Similarity=0.193 Sum_probs=361.6 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + ..|+++.++|++++++...+.+++++++|+++||+++.+.+...++...++.++. +.+.+-.++-+|.. +T Consensus 4 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~wd~~t~~~~~~~~~~~~~~~~l~~~~~-----------~~~~~~~~~~~l~~ 72 (499) +T 1K9X_B 4 VFQNETIKQILAKYRRIWAIGHAQSVLGWDLEVNMPKEGILERSVAQGELSVLSH-----------ELLLHPEFVNLVEK 72 (499) +T ss_dssp CCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHH-----------HHHTCHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCChhHHHHHHHHHHHHHHHHH-----------HHhhCHHHHHHHHH +Confidence 3578899999999999999999999999999999999998887776666655544 35567778888888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLR 177 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlr 177 (805) + +++. +.+++. ...+++.|..+|..+. .+.|.+.++++++. ++|.++|+.||.. + +.++ +T Consensus 73 ~~~~--~~l~~~----~~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~--~~~~~~w~~~~~~-~~~~~~~ 132 (499) +T 1K9X_B 73 AKGL--ENLNEY----ERGIVRVLDRSIRIAR-----------AFPPEFIREVSETT--SLATKAWEEAKAK-DDFSKFE 132 (499) +T ss_dssp HHHC--SSCCHH----HHHHHHHHHHHHHHHT-----------SSCHHHHHHHHHHH--HHHHHHHHHHHHT-TCGGGTH +T ss_pred Hhcc--CCCCHH----HHHHHHHHHHHHHHHh-----------cCCHHHHHHHHHHH--HHHHHHHHHHHHc-CChHHhH +Confidence 7765 344432 2346788888888764 46688999998875 6899999999984 7 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+++++|-++++.|+.+.|++ +.|||...|+- +...++++..|++|+|+|..||++++.+. . +T Consensus 133 ~~l~~lv~l~~~~A~~~G~~~s~~d~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~--~----- 195 (499) +T 1K9X_B 133 PWLDKIISLAKRAAEYLGYEEEPYDALLDLYEE----------GLRTRDVEKMFEVLEKKLKPLLDKILEEG--K----- 195 (499) +T ss_dssp HHHHHHHHHHHHHHHHHCCSSCHHHHHHHHHST----------TCCHHHHHHHHHHCCCCCHHHHHHHHHHC--S----- +T ss_pred HHHHHHHHHHHHHHHHcCCCCCHHHHHHHHhcC----------CCCHHHHHHHHHHHHHHHHHHHHHHHhcC--C----- +Confidence 999999999999999999995 99999776653 34568999999999999999999999852 0 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ +.|+. .+-++..++++.+++||.++|++.++.|.. +T Consensus 196 -----~~~-----------------~~p~~------------~~~~~~~~~~~~~~~~~~~lG~~~~~~~r~-------- 233 (499) +T 1K9X_B 196 -----VPR-----------------EHPLE------------KEKYEREWMERVNLWILQKFGFPLGTRARL-------- 233 (499) +T ss_dssp -----SCS-----------------CCGGG------------TCBCCHHHHHHHHHHHHHHHTCCBTTTEEE-------- +T ss_pred -----CCC-----------------CCccc------------cccCCHHHHHHHHHHHHHHhCCCcccCCcc-------- +Confidence 121 11221 122233457788999999999998853321 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAA-QPFL-LRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaa-qpfl-lrnganegfheavgeimslsa 412 (805) + .-.|||.+|+++.+|+||.+|...+ ++|+.+.||||||+.|.+.+.. +|.+ ++.+++.+|||+++..|.... +T Consensus 234 ----dk~~~~~~~~~~~~d~rI~~~~~~~~~~~~~~tl~HE~GHa~y~~~~~~~~~~~~~~~~~~~~~~E~~S~~~E~~~ 309 (499) +T 1K9X_B 234 ----DVSAHPFTTEFGIRDVRITTRYEGYDFRRTILSTVHEFGHALYELQQDERFMFTPIAGGVSLGIHESQSRFWENII 309 (499) +T ss_dssp ----EECSSCCEEEEETTEEEEEECCCSBCTHHHHHHHHHHHHHHHHHHTSCGGGTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred ----ccCCCCeeecCCcccEEEEeeecCccHHHHHHHHHHHHHHHHHHccCCccccCCcccccccchhHHHHHHHHHHHh +Confidence 1589999999998999999999886 7899999999999999998875 5543 578899999999999998655 + + +Q sp|Q9BYF1|ACE2 413 ATP----KHLKSIGLLSPDFQ-------EDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKW 477 (805) +Q Consensus 413 atp----khlksigllspdfq-------ednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkw 477 (805) + ..+ +++.. .++..+. ++-...++ .+++.++..+..++...+.-.|+|.+|.|+++.+++.+.| +T Consensus 310 ~~~~~~~~~l~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w 387 (499) +T 1K9X_B 310 GRSKEFVELIYP--VLKENLPFMSNYTPEDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMW 387 (499) +T ss_dssp TTSHHHHHHHHH--HHHHHCGGGGGCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHSCCCGGGHHHHH +T ss_pred cCCHHHHHHHHH--HHHHHCCCCCCCCHHHHHHHHhccCccccccccchhhHhHHHHHHHHHHHHHhcCCCCHHHhhHHH +Confidence 433 33321 1222121 11112222 1222222233333334445678999999999999999999 + + +Q sp|Q9BYF1|ACE2 478 WEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL 554 (805) +Q Consensus 478 wemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl 554 (805) + |++..+..|+..|. +. .+.....|++.++ .|++|....++++|+.+++|+.. |+++.|.. ....++|++| +T Consensus 388 ~~~~~~y~G~~~~~--~~--~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~---~~~~~~~~~~~~~~~g~~l 460 (499) +T 1K9X_B 388 NDEMERLLGIRPRK--YS--EGILQDIHWAHGSIGYFPTYTIGTLLSAQLYYHIKKDI---PDFEEKVAKAEFDPIKAWL 460 (499) +T ss_dssp HHHHHHHHSCCCSS--GG--GTTTSCSHHHHTCCSCTHHHHHHHHHHHHHHHHHTTTC---TTHHHHHHHTCCHHHHHHH +T ss_pred HHHHHHHhCCCCCC--CC--CcchhhccccccccccchHHHHHHHHHHHHHHHHHHHC---CcHHHHHHcCCcHHHHHHH +Confidence 99999999987543 22 4667888988766 67899999999999999999875 36777744 3447899999 + + +Q sp|Q9BYF1|ACE2 555 F-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 555 f-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + . ++++.|.+.||.-.++.+.|. .++..|+++||+|++. +T Consensus 461 ~~~~l~~G~~~~~~e~l~~~~G~-~l~~~~ll~~~~~~~~ 499 (499) +T 1K9X_B 461 REKIHRWGSIYPPKELLKKAIGE-DMDAEYFVRWVKEKYL 499 (499) +T ss_dssp HHHTGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHC +T ss_pred HHcchhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHhC +Confidence 5 999999999999999999999 7999999999999873 + + +No 17 +>1KA2_A M32 carboxypeptidase; HEXXH motif, M32 family, metallopeptidase; 2.2A {Pyrococcus furiosus} SCOP: d.92.1.5 +Probab=100.00 E-value=1.1e-46 Score=357.76 Aligned_cols=470 Identities=16% Similarity=0.193 Sum_probs=361.6 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + ..|+++.++|++++++...+.+++++++|+++||+++.+.+...++...++.++. +.+.+-.++-+|.. +T Consensus 4 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~wd~~t~~~~~~~~~~~~~~~~l~~~~~-----------~~~~~~~~~~~l~~ 72 (499) +T 1KA2_A 4 VFQNETIKQILAKYRRIWAIGHAQSVLGWDLEVNMPKEGILERSVAQGELSVLSH-----------ELLLHPEFVNLVEK 72 (499) +T ss_dssp CSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHH-----------HHHTCHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCChhHHHHHHHHHHHHHHHHH-----------HHhhCHHHHHHHHH +Confidence 3578899999999999999999999999999999999998887776666655544 35567778888888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLR 177 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlr 177 (805) + +++. +.+++. ...+++.|..+|..+. .+.|.+.++++++. ++|.++|+.||.. + +.++ +T Consensus 73 ~~~~--~~l~~~----~~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~--~~~~~~w~~~~~~-~~~~~~~ 132 (499) +T 1KA2_A 73 AKGL--ENLNEY----ERGIVRVLDRSIRIAR-----------AFPPEFIREVSETT--SLATKAWEEAKAK-DDFSKFE 132 (499) +T ss_dssp HHTC--SSCCHH----HHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHH--HHHHHHHHHHHHT-TCGGGTH +T ss_pred Hhcc--CCCCHH----HHHHHHHHHHHHHHHh-----------cCCHHHHHHHHHHH--HHHHHHHHHHHHc-CChHHhH +Confidence 7765 344432 2346788888888764 46688999998875 6899999999984 7 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+++++|-++++.|+.+.|++ +.|||...|+- +...++++..|++|+|+|..||++++.+. . +T Consensus 133 ~~l~~lv~l~~~~A~~~G~~~s~~d~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~--~----- 195 (499) +T 1KA2_A 133 PWLDKIISLAKRAAEYLGYEEEPYDALLDLYEE----------GLRTRDVEKMFEVLEKKLKPLLDKILEEG--K----- 195 (499) +T ss_dssp HHHHHHHHHHHHHHHHHCCSSCHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHTT--C----- +T ss_pred HHHHHHHHHHHHHHHHcCCCCCHHHHHHHHhcC----------CCCHHHHHHHHHHHHHHHHHHHHHHHhcC--C----- +Confidence 999999999999999999995 99999776653 34568999999999999999999999852 0 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ +.|+. .+-++..++++.+++||.++|++.++.|.. +T Consensus 196 -----~~~-----------------~~p~~------------~~~~~~~~~~~~~~~~~~~lG~~~~~~~r~-------- 233 (499) +T 1KA2_A 196 -----VPR-----------------EHPLE------------KEKYEREWMERVNLWILQKFGFPLGTRARL-------- 233 (499) +T ss_dssp -----SCS-----------------CCGGG------------TCBCCHHHHHHHHHHHHHHHTCCBTTTEEE-------- +T ss_pred -----CCC-----------------CCccc------------cccCCHHHHHHHHHHHHHHhCCCcccCCcc-------- +Confidence 121 11221 122233457788999999999998853321 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAA-QPFL-LRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaa-qpfl-lrnganegfheavgeimslsa 412 (805) + .-.|||.+|+++.+|+||.+|...+ ++|+.+.||||||+.|.+.+.. +|.+ ++.+++.+|||+++..|.... +T Consensus 234 ----dk~~~~~~~~~~~~d~rI~~~~~~~~~~~~~~tl~HE~GHa~y~~~~~~~~~~~~~~~~~~~~~~E~~S~~~E~~~ 309 (499) +T 1KA2_A 234 ----DVSAHPFTTEFGIRDVRITTRYEGYDFRRTILSTVHEFGHALYELQQDERFMFTPIAGGVSLGIHESQSRFWENII 309 (499) +T ss_dssp ----EECSSCCEEEEETTEEEEEECCCSBCTHHHHHHHHHHHHHHHHHHTCCGGGTTSTTSSCCCHHHHHHHHHCCCCCC +T ss_pred ----ccCCCCeeecCCcccEEEEeeecCccHHHHHHHHHHHHHHHHHHccCCccccCCcccccccchhHHHHHHHHHHHh +Confidence 1589999999998999999999886 7899999999999999998875 5543 578899999999999998655 + + +Q sp|Q9BYF1|ACE2 413 ATP----KHLKSIGLLSPDFQ-------EDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKW 477 (805) +Q Consensus 413 atp----khlksigllspdfq-------ednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkw 477 (805) + ..+ +++.. .++..+. ++-...++ .+++.++..+..++...+.-.|+|.+|.|+++.+++.+.| +T Consensus 310 ~~~~~~~~~l~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w 387 (499) +T 1KA2_A 310 GRSKEFVELIYP--VLKENLPFMSNYTPEDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMW 387 (499) +T ss_dssp TTSHHHHHHHHH--HHHHHCGGGGGCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHSCCCGGGHHHHH +T ss_pred cCCHHHHHHHHH--HHHHHCCCCCCCCHHHHHHHHhccCccccccccchhhHhHHHHHHHHHHHHHhcCCCCHHHhhHHH +Confidence 433 33321 1222121 11112222 1222222233333334445678999999999999999999 + + +Q sp|Q9BYF1|ACE2 478 WEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL 554 (805) +Q Consensus 478 wemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl 554 (805) + |++..+..|+..|. +. .+.....|++.++ .|++|....++++|+.+++|+.. |+++.|.. ....++|++| +T Consensus 388 ~~~~~~y~G~~~~~--~~--~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~---~~~~~~~~~~~~~~~g~~l 460 (499) +T 1KA2_A 388 NDEMERLLGIRPRK--YS--EGILQDIHWAHGSIGYFPTYTIGTLLSAQLYYHIKKDI---PDFEEKVAKAEFDPIKAWL 460 (499) +T ss_dssp HHHHHHHHSCCCSS--GG--GTTTSCSHHHHTCTTCTHHHHHHHHHHHHHHHHHHHHC---TTHHHHHHHTCCHHHHHHH +T ss_pred HHHHHHHhCCCCCC--CC--CcchhhccccccccccchHHHHHHHHHHHHHHHHHHHC---CcHHHHHHcCCcHHHHHHH +Confidence 99999999987543 22 4667888988766 67899999999999999999875 36777744 3447899999 + + +Q sp|Q9BYF1|ACE2 555 F-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 555 f-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + . ++++.|.+.||.-.++.+.|. .++..|+++||+|++. +T Consensus 461 ~~~~l~~G~~~~~~e~l~~~~G~-~l~~~~ll~~~~~~~~ 499 (499) +T 1KA2_A 461 REKIHRWGSIYPPKELLKKAIGE-DMDAEYFVRWVKEKYL 499 (499) +T ss_dssp HHHTGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHC +T ss_pred HHcchhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHhC +Confidence 5 999999999999999999999 7999999999999873 + + +No 18 +>5E3X_A Thermostable carboxypeptidase 1; Carboxypeptidase, Fervidobacterium, FisCP, HYDROLASE; 2.197A {Fervidobacterium islandicum} +Probab=100.00 E-value=2.4e-46 Score=356.74 Aligned_cols=456 Identities=17% Similarity=0.229 Sum_probs=345.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 27 TFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSS 106 (805) +Q Consensus 27 tfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalqqngss 106 (805) + .||+.++.+++.+.++.++++|+|.||+++++.+.+..+...++.+ ..+.+++-+++-||+.++.. +T Consensus 2 ~~l~~~~~~~~~~~~~~~~~~Wd~~t~~~~~~~~~r~~~~~~l~~~-----------~~~~~~~~~~~~~l~~~~~~--- 67 (489) +T 5E3X_A 2 EELKSYYKRVAKYYSAAALLYWDMQTYMPKDAGPYRAEVLSEIGTY-----------AFKQITDDALGKLLETAQPQ--- 67 (489) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHH-----------HHHHHTSHHHHHHHHHCCCC--- +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHhcCCCCchHHHHHHHHHHHHH-----------HHHHhcCHHHHHHHHHhCCC--- +Confidence 4889999999999999999999999999999998766665555543 33457788899999888752 + + +Q sp|Q9BYF1|ACE2 107 VLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLRPLYEEYV 184 (805) +Q Consensus 107 vlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlrplyeeyv 184 (805) + +.+...++..|..+|++++++ .|.+-++++++.+..+ ++|..||.. + +.++|.|+++| +T Consensus 68 ------~~~~~~~~~~~~~~~~~~~~~-----------~~~l~~~~~~~~~~~~--~~W~~~r~~-~~~~~~~~~~~~~v 127 (489) +T 5E3X_A 68 ------SEIDEKLVYVGKKEYYKYKKV-----------PPELFQEIMITSTMLE--QKWEIAKPR-GDFEEVRPLLEKIV 127 (489) +T ss_dssp ------SHHHHHHHHHHHHHHHHHHTS-----------CHHHHHHHHHHHHHHH--HHHHHHGGG-TCSTTTHHHHHHHH +T ss_pred ------CHHHHHHHHHHHHHHHhccCC-----------CHHHHHHHHHhhhHHH--HHHHHHHhc-CCHHHHHHHHHHHH +Confidence 234667788999999998763 4667788888888776 999999996 8 89999999999 + + +Q sp|Q9BYF1|ACE2 185 VLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLP 263 (805) +Q Consensus 185 vlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyispigclp 263 (805) + -+.|++|+.+.|++ .+++|...|+-. + ..++++..|++| +.+||..|.+.|+.. | +T Consensus 128 ~l~~~~A~~~g~~~~~y~~~~~~y~~~----~------~~~~l~~~~~~l-------~~~v~~~l~~~~~~~-------~ 183 (489) +T 5E3X_A 128 DLSRKYADILGYEGEPYNALLDLYEPG----M------KAEEVDQIFSKV-------RDFIVEVLEKIERLP-------K 183 (489) +T ss_dssp HHHHHHHHTTCCSSCHHHHHHHHHSTT----C------CHHHHHHHHHHH-------HHHHHHHHHHHHHSC-------C +T ss_pred HHHHHHHHHhCCCCChHHHHHHHhCCC----C------CHHHHHHHHHHH-------HHHHHHHHHHHhcCC-------C +Confidence 99999999999987 568887766542 1 124455555554 556888887777431 3 + + +Q sp|Q9BYF1|ACE2 264 AHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQKAV 343 (805) +Q Consensus 264 ahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvqkav 343 (805) + +| +.++.|+.. + .++.+. +.++.+.|... ++|... .. +T Consensus 184 ~~-------------~~~~~~~~~----~-----------~~~~~~--~~~~~~~g~d~------------~~~~~~-~~ 220 (489) +T 5E3X_A 184 SE-------------DPFNREIGV----D-----------KQKEFS--NWLLHYLKYDF------------TKGRLD-VS 220 (489) +T ss_dssp CC-------------CTTCSCCCH----H-----------HHHHHH--HHHHHHTTCCT------------TSCCEE-EC +T ss_pred CC-------------CcccCCCCH----H-----------HHHHHH--HHHHHHcCCCC------------CCCCee-cc +Confidence 32 223333321 1 122222 45667777665 122221 38 + + +Q sp|Q9BYF1|ACE2 344 CHPTAWDLGKGDFRILMCT--KVTMDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSAAT----- 414 (805) +Q Consensus 344 chptawdlgkgdfrilmct--kvtmddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsaat----- 414 (805) + |||..++++.+|+||.+|. +++++|+.+.|||+||++|.+.+..+ ...++.+++.+|||+++..|.+.... +T Consensus 221 ~~~~~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~~~~l~~~ 300 (489) +T 5E3X_A 221 AHPFTNPIGLNDVRITTRYIVNDIRNSIYSTIHEFGHALYALSIPTEFYGLPIGSSASYGFDESQSRFWENVVGRSLAFW 300 (489) +T ss_dssp SSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHHSCGGGTTSGGGSCSCHHHHHHHHHCCCCCCTTSHHHH +T ss_pred CCCccCCCCCCceEEeeeccccchhHHHHHHHHHHHHHHHHcCCChHHcCCCCccccCcccchhHHHHHHHHhhcCHHHH +Confidence 9999999988999999999 99999999999999999999988752 22236789999999999999887776 + + +Q sp|Q9BYF1|ACE2 415 ----PKHLKSIGLLSPDFQEDNETEINFLLKQALT-IVGT-------LPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKR 482 (805) +Q Consensus 415 ----pkhlksigllspdfqedneteinfllkqalt-ivgt-------lpftymlekwrwmvfkgeipkdqwmkkwwemkr 482 (805) + |+|++.+|++. +.. ..++...+.++.. ...+ ++...+...|+|.++.|+++.+++-+.||+... +T Consensus 301 ~~~~~~~~~~l~~~~-~~~---~~~~~~~l~~~~~~~~~~~~d~l~~~~~~~~~~~~e~~~~~g~~~~~~l~~~w~~~~~ 376 (489) +T 5E3X_A 301 KGIYSKFIEIVPEMR-GYS---VEELWRAVNRVQRSFIRTEADEVTYNLHIIIRFEIERELINGELSVKDVPDKWNELYK 376 (489) +T ss_dssp HHHHHHHHHHCGGGT-TSC---HHHHHHHTSCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHHHHHH +T ss_pred HHHHHHHHHHchhhc-CCC---HHHHHHHHHHHccccchhHhHHHHHHHHHHHHHHHHHHHHhCCCCHhhhhHHHHHHHH +Confidence 77878887651 221 1122222222211 1121 244567799999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 483 EIVGVVEPVPHDETYCDPASLFHVSN-DY-SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-NS-TEAGQKLF-NM 557 (805) +Q Consensus 483 eivgvvepvphdetycdpaslfhvsn-dy-sfiryytrtlyqfqfqealcqaakhegplhkcdis-ns-teagqklf-nm 557 (805) + +..|+..|. + ..++....|+.. .| .+++|....++++|+.+++|+.. +++.| +. ++ .++|+.|- ++ +T Consensus 377 ~y~g~~~~~--~--~~~~~~~~h~~~~~~~y~~~Y~~~~i~a~ql~~~~~~~~----~~~~~-~~~~~~~~~g~~l~~~~ 447 (489) +T 5E3X_A 377 KYLGLDVPN--N--TLGCMQDPHWFGGNFGYFPTYALGNLYAAQIFEKLKEEI----NFEEV-VSAGNFEIIKNFLKEKI 447 (489) +T ss_dssp HHHCCCCCS--T--TTTTTSCSGGGGTCCSCTHHHHHHHHHHHHHHHHHHHHS----CHHHH-HHHTCTHHHHHHHHHHT +T ss_pred HHhCCCCCC--C--CCCCCCCCcccccccchhHHHHHHHHHHHHHHHHHHHcC----CHHHH-HhcCCHHHHHHHHHHch +Confidence 999975443 2 235667788875 67 89999999999999999999865 69999 54 55 57899998 59 + + +Q sp|Q9BYF1|ACE2 558 LRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 558 lrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + +..|.+.||.-.++++.|. .+++++++.||+|++.|+.. +T Consensus 448 l~~G~~~~~~e~l~~~~G~-~ls~~~~l~~~~~~~~~~~~ 486 (489) +T 5E3X_A 448 HSKGKMYEPSDLIKIVTGK-PLSYESFVRYIKDKYSKVYE 486 (489) +T ss_dssp GGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHHHHT +T ss_pred hhcCcCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 9999999999999999998 89999999999999999974 + + +No 19 +>3HOA_A Thermostable carboxypeptidase 1 (E.C.3.4.17.19); proline-rich loop, Carboxypeptidase, Hydrolase; 2.1A {Thermus thermophilus HB27} +Probab=100.00 E-value=1.1e-45 Score=356.95 Aligned_cols=468 Identities=19% Similarity=0.228 Sum_probs=373.5 Template_Neff=9.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++++..||++++.+...+-+..++++|++.|++++.+.+..... .++|+.. -.+.+.+-.++-+|..++ +T Consensus 3 ~~~~~~~l~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~r~~~----------~~~l~~~-~~~~~~~~~~~~~l~~~~ 71 (509) +T 3HOA_A 3 PEAAYQNLLEFQRETAYLASLGALAAWDQRTMIPKKGHEHRARQ----------MAALARL-LHQRMTDPRIGEWLEKVE 71 (509) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHH----------HHHHHHH-HHHHHTCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCCCHHhHHHHHHH----------HHHHHHH-HHHhhcCHHHHHHHHHHc +Confidence 56788999999999999999999999999999998876443322 2233332 234566777888888887 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEV-GKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsev-gkqlrply 180 (805) + .. ...+.+ ...+..++..|..+|...+ .++|.+.++|+++.++.+ ++|..||.+. +..++|.+ +T Consensus 72 ~~-~~~~~~--~~~~~~~~~~~~~~~~~~~-----------~~~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~~~l 135 (509) +T 3HOA_A 72 GS-PLVQDP--LSDAAVNVREWRQAYERAR-----------AIPERLAVELAQAESEAE--SFWEEARPRDDWRGFLPYL 135 (509) +T ss_dssp TS-GGGSST--TSHHHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHHHHH +T ss_pred CC-CCCCCC--CHHHHHHHHHHHHHHHHHc-----------CCCHHHHHHHHHcccHHH--HHHHHhhhhCChhhhHHHH +Confidence 65 333332 4556678899999998766 678899999999999999 8999999998 89999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYE----------DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 181 eeyvvlknemaranhye----------dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +++|-++|+.|+.+.|. ++.|||...|+- |...++++..|++|+|+|..||+|||.+. +T Consensus 136 ~~~v~l~~~~A~~~g~~~~~~~~~~~~~~~d~~l~~ye~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~-- 203 (509) +T 3HOA_A 136 KRVYALTKEKAEVLFALPPAPGDPPYGELYDALLDGYEP----------GMRARELLPLFAELKEGLKGLLDRILGSG-- 203 (509) +T ss_dssp HHHHHHHHHHHHHHHTSCCCTTSCCCCSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHTCS-- +T ss_pred HHHHHHHHHHHHHhhcCCCCCCCCCCCCHHHHHHHccCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHccC-- +Confidence 99999999999999997 999999988872 22358899999999999999999999964 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |. | |+|++ .+.+...+.++-++++|.+.|+.. ++ +T Consensus 204 -~~----~----~~~~~-------------------------------~~~~~~~~~~~~~~~~~~~lG~~~------~~ 237 (509) +T 3HOA_A 204 -KR----P----DTSIL-------------------------------HRPYPVEAQRRFALELLSACGYDL------EA 237 (509) +T ss_dssp -CC----C----CGGGG-------------------------------GSCCCHHHHHHHHHHHHHHHTCCG------GG +T ss_pred -CC----C----Cchhh-------------------------------cCCCCHHHHHHHHHHHHHHCCCCh------hh +Confidence 21 1 44421 122233456788899999999886 12 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYAA----QPFLLRNGANEGFHEAV 404 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmayaa----qpfllrnganegfheav 404 (805) + +. +. ..|||.+|+++.+|+||++|.. ..++++.+.|||+||..|.+.+.. +| ++.+++.+|||++ +T Consensus 238 ~~------~d-k~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~--~~~~~~~~~~E~~ 308 (509) +T 3HOA_A 238 GR------LD-PTAHPFEIAIGPGDVRITTRYYEDFFNAGIFGTLHEMGHALYEQGLPKEHWGTP--RGDAVSLGVHESQ 308 (509) +T ss_dssp EE------EE-ECSSCCEEEEETTEEEEEECCBTTBHHHHHHHHHHHHHHHHHHHHSCGGGTTSG--GGSCCCHHHHHHH +T ss_pred CC------CC-CCCCcceeccCCCceEEEEeeccchhhHHHHHHHHHHHHHHHHhCCCHHHCCCC--CcCCCCchhHHHH +Confidence 21 11 5799999999988999999998 899999999999999999998843 44 5678999999999 + + +Q sp|Q9BYF1|ACE2 405 GEIMS----LSAATPKHLKS-----IGLLSPDFQEDNETEINF----LLKQALTIVGTLPFTYMLEKWRW--MVFKGEIP 469 (805) +Q Consensus 405 geims----lsaatpkhlks-----igllspdfqedneteinf----llkqaltivgtlpftymlekwrw--mvfkgeip 469 (805) + +..|. .+..+++++.. +|++++...++-...+|. ++++++..+. .|+.+++ +|+| .++.|+++ +T Consensus 309 s~~~E~~~~~~~~~~~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~r~~~~~~~-~~~~~~~-~~~~E~~l~~~~~~ 386 (509) +T 3HOA_A 309 SRTWENLVGRSLGFWERFFPRAREVFASLGDVSLEDFHFAVNAVEPSLIRVEADEVT-YNLHILV-RLELELALFRGELS 386 (509) +T ss_dssp HHCCCCCCTTSHHHHHHHHHHHHHHCGGGTTCCHHHHHHHTTCCCCCSCGGGCCTTT-HHHHHHH-HHHHHHHHHTTSCC +T ss_pred HHHHHHHhcCCHHHHHHHHHHHHHHhhccCCCCHHHHHHHHHccChhHHHHHhHHhH-hhHHHHH-HHHHHHHHHcCCCC +Confidence 99998 67778877765 676544324444566666 7888887765 8998888 9999 89999999 + + +Q sp|Q9BYF1|ACE2 470 KDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSND--YSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-- 545 (805) +Q Consensus 470 kdqwmkkwwemkreivgvvepvphdetycdpaslfhvsnd--ysfiryytrtlyqfqfqealcqaakhegplhkcdis-- 545 (805) + .+++-+.||+..++..|+..|. +...| ....|.+.. +.|.+|....++++|+.+++|+.. |+++.| +. +T Consensus 387 ~~~l~~~w~~~~~~y~G~~~~~--~~~~~--~~~~h~~~~~~~Y~~~Y~~g~i~a~ql~~~~~~~~---~~~~~~-~~~~ 458 (509) +T 3HOA_A 387 PEDLPEAWAEKYRDHLGVAPKD--YKDGV--MQDVHWAGGLFGYFPTYTLGNLYAAQFFQKAEAEL---GPLEPR-FARG 458 (509) +T ss_dssp GGGHHHHHHHHHHHHHSCCCSS--STTTT--TSCSTTTTTCCSCTHHHHHHHHHHHHHHHHHHHHH---CCHHHH-HHHT +T ss_pred HhHHhHHHHHHHHHHhCCCCCC--CCCCc--cccCcccCCccchhHHHHHHHHHHHHHHHHHHHHH---CChhHH-hhcC +Confidence 9999999999999999987553 33333 444566543 345688899999999999999876 489999 54 + + +Q sp|Q9BYF1|ACE2 546 NSTEAGQKLF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTW 594 (805) +Q Consensus 546 nsteagqklf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftw 594 (805) + +..++|..|- ++++.|.+.+|.-.++.+.|. .++..+++.||++.+.- +T Consensus 459 ~~~~~g~~l~~~il~~G~s~~~~ell~~~~G~-~l~~~~~l~~~~~~~~~ 507 (509) +T 3HOA_A 459 EFQPFLDWTRARIHAEGSRFRPRVLVERVTGE-APSARPFLAYLEKKYAA 507 (509) +T ss_dssp CCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHhHHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHH +Confidence 4579999997 899999999999999999998 89999999999987753 + + +No 20 +>3DWC_B Metallocarboxypeptidase (E.C.3.4.17.19); metallocarboxypeptidase, cowrin family of metallocarboxypeptidases; HET: GOL, SO4; 2.1A {Trypanosoma cruzi} +Probab=100.00 E-value=2e-44 Score=343.88 Aligned_cols=459 Identities=16% Similarity=0.165 Sum_probs=360.6 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQE-I------QNLTVKL 95 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqe-i------qnltvkl 95 (805) + ..|..||..++.+.+.+-++.++++|++.||+++.+.+.+..+..+++.++.+..+-.+++.+-+ + .+-..+. +T Consensus 3 ~~~~~~l~~~~~~~~~l~~~~~~~~Wd~~t~~~~~~~~~~~~~~~~ls~~~~~~~~~~~~~~~~~~~~~~~~~ld~~~~r 82 (505) +T 3DWC_B 3 MKPYKELERVFTKLYRYGHMLLLADWDSHTMMPCKGSDARGAAMAELQLHMHDTITAPKIRALIEEAEKSVGDLEKLQRA 82 (505) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHHHHHTSHHHHHHHHHHHHTGGGSCHHHHH +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCCccHHHHHHHHHHHHHHHHhhhhCHHHHHHHHHHHhhcCCCCHHHHH +Confidence 35778999999999999999999999999999999999999999999999999777555544211 1 1345677 + + +Q sp|Q9BYF1|ACE2 96 QLQALQQN--GSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG 173 (805) +Q Consensus 96 qlqalqqn--gssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg 173 (805) + ||+.++.. ++..|+++.-++++.+.+.|+.+|++.+.||. . +T Consensus 83 ~l~~l~~~~~~~~~lp~~~~~~~~~~~~~~~~~w~~~r~~~~-------------------------------------~ 125 (505) +T 3DWC_B 83 NLREMRRAWELENLLPEEFVERKTVLTTKAHQVWKTCREKND-------------------------------------F 125 (505) +T ss_dssp HHHHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHHHHHHHHTC-------------------------------------H +T ss_pred HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHhhhcCC-------------------------------------h +Confidence 78888887 88899999999999999999999999888731 1 + + +Q sp|Q9BYF1|ACE2 174 KQLRPLYEEYVVLKNEMARANHYE---DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 174 kqlrplyeeyvvlknemaranhye---dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +.++|.++++|-++++.|+.+.|+ +..|+|...|+ .|...++++..|++|+|+|..||++||.++.. +T Consensus 126 ~~~~~~~~~~v~l~~~~A~~~g~~~~~~~y~~~~~~y~----------~~~~~~~ld~l~~~i~~~~~~l~~~v~~~~~~ 195 (505) +T 3DWC_B 126 AGFLPTLKELIALFREEGKLRAGNSGKHPYEALVDIYE----------PGMTLQRLDEIFGNVRSWLPELLKEVQEKQKA 195 (505) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHTTSCCCHHHHHHHHHS----------TTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHcCCCCCChHHHHHHHhC----------CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 578999999999999999999986 77778866555 34455889999999999999999999998762 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |+ + +.+.+..||... ..++-++++|.++|... ++ +T Consensus 196 -~~---------------~-------~~~~~~~p~~~~-----------------~~~~~~~~~~~~lg~~~------~~ 229 (505) +T 3DWC_B 196 -LG---------------E-------TVLEPKGPFPVS-----------------KQEALCRFFMDVWKFDF------DG 229 (505) +T ss_dssp -HC---------------C-------CCCCCCSCCCHH-----------------HHHHHHHHHHHHTTCCT------TS +T ss_pred -hC---------------C-------CCCCCCCCCCHH-----------------HHHHHHHHHHHHcCCCc------cC +Confidence 21 1 112334555221 23455677888888774 22 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAY-AA----QPFLLRNGANEGFHEA 403 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmay-aa----qpfllrnganegfhea 403 (805) + +.+ | ..|||.+|+++ +|+||.+|.+ .+++|+.+.|||+||++|.+.+ .. ||+. .+++-+|||+ +T Consensus 230 ~~~-d------~~~~~f~~~~~-~d~ri~~~~~~~~~~~~~~~l~HE~GHa~y~~~~~~~~~~~~p~~--~~~~~~~~E~ 299 (505) +T 3DWC_B 230 GRL-D------VSAHPFCGNSK-EDVRITTKYTETEFVTSLLGVIHETGHAKYEQNCGPKGFETQPVC--MARSLGVHEG 299 (505) +T ss_dssp EEE-E------ECSSCCEEEET-TEEEEEECCBTTBSHHHHHHHHHHHHHHHHHHTCCCTTCTTSTTS--SCSCHHHHHH +T ss_pred Cce-e------ecCCCccCCCC-CceEEEecCCchHHHHHHHHHHHHHHHHHHHhcCCCccccCCchh--hhcccchhHH +Confidence 222 2 38999999985 8999999999 7799999999999999999988 43 7875 6899999999 + + +Q sp|Q9BYF1|ACE2 404 VGE----IMSLSAATPKHLKSIGLLSPDFQEDN-------ETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEI 468 (805) +Q Consensus 404 vge----imslsaatpkhlksigllspdfqedn-------etein----fllkqaltivgtlpftymlekwrwmvfkgei 468 (805) + ++. ++..++.+|+||..+... .|.... ..-++ .++++++..+..++...+...|+|-+|.|++ +T Consensus 300 ~s~~~E~~~~~~~~~~~~l~~~~~~--~~~~~~~~~~~~l~~~l~~~~~~~~r~~~~~l~~~~~~~~~~~~e~~l~~g~~ 377 (505) +T 3DWC_B 300 QSLFAEMQIGRSGAFMEFLAPRLVE--YFGDQPAFTSSNMKRVIQRVSPGLIRIDADELCYPLHVMLRYEIERDLMDGNI 377 (505) +T ss_dssp HHHCCCCCCCTSHHHHHHHHHHHHH--HHCCCTTCSHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHTSS +T ss_pred HHHHHHHHhhcCHHHHHHHHHHHHH--HHCCCCCCCHHHHHHHHhccCCcccHHHchhcchHHHHHHHHHHHHHHHcCCC +Confidence 984 445677899999876322 222111 11122 3344444444444445566689999999999 + + +Q sp|Q9BYF1|ACE2 469 PKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN 546 (805) +Q Consensus 469 pkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdisn 546 (805) + +.+++.+.||+..++..|+..|.. + .-++.+.+|++.++ .+++|....++++|+.+++|+...+ +|++.| +.+ +T Consensus 378 ~~~~l~~~w~~~~~~y~g~~~~~~-~--~~~~~~~~H~~~~~~~Y~~~Y~~~~i~a~ql~~~~~~~~~~-~~~~~~-~~~ 452 (505) +T 3DWC_B 378 EAEEVPRVWNEKMKSYLGLETLGN-D--KEGCLQDVHWSGGMFGYFPTYSLGAMVAAQLMSCVRRELGE-EVVDDC-IRK 452 (505) +T ss_dssp CGGGHHHHHHHHHHHHHSCCCTTC-C--TTTTTSCSTTTTTCCSCTHHHHHHHHHHHHHHHHHHHHHCH-HHHHHH-HHT +T ss_pred CHHHhhHHHHHHHHHHcCCCCCCC-C--cCCccccccccccccccchHHHHHHHHHHHHHHHHHHHHCc-ccHHHH-Hhc +Confidence 999999999999999999876542 2 22568889988765 5789999999999999999998764 689999 543 + + +Q sp|Q9BYF1|ACE2 547 STEAGQKL----FNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 547 steagqkl----fnmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + .++|..+ -++++.|.+.+|.-.++.+.|. +++..+++.||+|+++ +T Consensus 453 -~~~~~~~~~l~~~~l~~G~s~~~~e~l~~~~G~-~l~~~~~~~~~~~~~~ 501 (505) +T 3DWC_B 453 -GDLGKILAKQNEKIWQHGSSLTTDELLRQATGE-TLNPEHYRRHLERRYR 501 (505) +T ss_dssp -TCCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-SCCTHHHHHHHCCCCC +T ss_pred -CCHHHHHHHHHHhhhhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHh +Confidence 7788876 4899999999999999999998 9999999999999885 + + +No 21 +>5WVU_C Thermostable carboxypeptidase 1 (E.C.3.4.17.19); carboxypeptidase, RIKEN Structural Genomics/Proteomics Initiative; HET: GOL; 2.6A {Thermus thermophilus HB8} +Probab=100.00 E-value=8.4e-44 Score=344.00 Aligned_cols=469 Identities=20% Similarity=0.238 Sum_probs=368.7 Template_Neff=9.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++++..||++++.+...+-...++++|++.|++++.+.+.... ..++|+... .+.+.+-.++-+|..++ +T Consensus 3 ~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~r~~----------~~~~l~~~~-~~~~~~~~~~~~l~~~~ 71 (510) +T 5WVU_C 3 PEAAYQNLLEFQRETAYLASLGALAAWDQRTMIPKKGHEHRAR----------QMAALARLL-HQRMTDPRIGEWLEKVE 71 (510) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCGGGHHHHHH----------HHHHHHHHH-HHHHTCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCCCHhhHHHHHH----------HHHHHHHHH-HHhhcCHHHHHHHHHHc +Confidence 4678899999999999999999999999999999887643322 123343332 34556677888888887 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEV-GKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsev-gkqlrply 180 (805) + .. ...+.+ ......++..|..+|...+ .++|.+.++|+++.++.+ ++|+.||... +..++|.+ +T Consensus 72 ~~-~~~~~~--~~~~~~~~~~~~~~~~~~~-----------~~~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~~~l 135 (510) +T 5WVU_C 72 GS-PLVQDP--LSDAAVNVREWRQAYERAR-----------AIPERLAVELAQAESEAE--SFWEEARPRDDWRGFLPYL 135 (510) +T ss_dssp TS-GGGSST--TSHHHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHHHHTCHHHHHHHH +T ss_pred CC-CCCCCC--CHHHHHHHHHHHHHHHHHc-----------CCCHHHHHHHHHcccHHH--HHHHHHhhhCChhhhHHHH +Confidence 65 333332 4455667888988888655 678999999999999998 7999999988 89999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYE----------DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 181 eeyvvlknemaranhye----------dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +++|-++|++|+.+.|. ++.|||...|+ +|...++++..|++|+|++..||+|+|.+. +T Consensus 136 ~~~v~l~~~~A~~~g~~~~~~~~~~~~~~~d~~l~~y~----------~~~~~~~l~~l~~~l~~~~~~l~~~~~~~~-- 203 (510) +T 5WVU_C 136 KRVYALTKEKAEVLFALPPAPGDPPYGELYDALLDGYE----------PGMRARELLPLFAELKEGLKGLLDRILGSG-- 203 (510) +T ss_dssp HHHHHHHHHHHHHHHTSCCSTTSCCCCSHHHHHHHHHS----------TTCCHHHHHHHHHHHHHHHHHHHHHHHTTC-- +T ss_pred HHHHHHHHHHHHHhhcCCCCCCCCCCCCHHHHHHHhcC----------CCCCHHHHHHHHHHHHHHHHHHHHHHHccC-- +Confidence 99999999999999997 99999988776 223358899999999999999999999964 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |. | |+|++ .+.++..+.++-++++|.+.|+.. ++ +T Consensus 204 -~~----~----~~~~~-------------------------------~~~~~~~~~~~~~~~~~~~lG~~~------~~ 237 (510) +T 5WVU_C 204 -KR----P----DTSIL-------------------------------HRPYPVEAQRRFALELLSACGYDL------EA 237 (510) +T ss_dssp -CC----C----CGGGG-------------------------------GSCCCHHHHHHHHHHHHHHHTCCG------GG +T ss_pred -CC----C----Cchhh-------------------------------cCCCCHHHHHHHHHHHHHHCCCCc------hh +Confidence 21 1 44421 122223446778889999999886 12 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYA----AQPFLLRNGANEGFHEAV 404 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmaya----aqpfllrnganegfheav 404 (805) + +.+ | ..|||.+|+++.+|+||.+|.. .+++++.+.|||+||..|.+.+. -+| ++.+++.+|||+. +T Consensus 238 ~~~-d------k~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~--~~~~~~~~~~E~~ 308 (510) +T 5WVU_C 238 GRL-D------PTAHPFEIAIGPGDVRITTRYYEDFFNAGIFGTLHEMGHALYEQGLPKEHWGTP--RGDAVSLGVHESQ 308 (510) +T ss_dssp CCE-E------ECSSCCEEEEETTEEEEEECCBTTBHHHHHHHHHHHHHHHHHHHTSCGGGTTSG--GGSCSCHHHHHHH +T ss_pred CCC-C------CCCCCceeecCCCceEEEEeeecchhhHHHHHHHHHHHHHHHHcCCCHHHCCCC--CccCCCchhHHHH +Confidence 211 1 5799999999989999999998 89999999999999999999874 355 4578999999999 + + +Q sp|Q9BYF1|ACE2 405 GEIMS----LSAATPKHLKS-----IGLLSPDFQEDNETEINF----LLKQALTIVGTLPFTYMLEKWRW--MVFKGEIP 469 (805) +Q Consensus 405 geims----lsaatpkhlks-----igllspdfqedneteinf----llkqaltivgtlpftymlekwrw--mvfkgeip 469 (805) + +..|. .+..++++|.. +|++++.-.++-...+|. ++++++..+. +|+.+++ +|+| -++.|+++ +T Consensus 309 S~~~E~~~~~~~~~~~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~r~~~d~~~-~~~~~~~-~~~~e~~l~~~~~~ 386 (510) +T 5WVU_C 309 SRTWENLVGRSLGFWERFFPRAREVFASLGDVSLEDFHFAVNAVEPSLIRVEADEVT-YNLHILV-RLELELALFRGELS 386 (510) +T ss_dssp HHCCCCCCTTSHHHHHHHHHHHHHHCGGGTTCCHHHHHHHTTCCCCCSCSTTCCTTT-HHHHHHH-HHHHHHHHHHTSCC +T ss_pred HHHHHHHhcCCHHHHHHHHHHHHHHhhccCCCCHHHHHHHHhccChhhhhHHhHHhH-hhHHHHH-HHHHHHHHhcCCCC +Confidence 99998 66777777655 666544323333455666 7777777665 8998888 9999 89999999 + + +Q sp|Q9BYF1|ACE2 470 KDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSND--YSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-- 545 (805) +Q Consensus 470 kdqwmkkwwemkreivgvvepvphdetycdpaslfhvsnd--ysfiryytrtlyqfqfqealcqaakhegplhkcdis-- 545 (805) + .+++-+.||++.++..|+..|. +...| ....|.+.. +.|.+|....++++|+.+++|+.. |+++.| +. +T Consensus 387 ~~~l~~~w~~~~~~y~G~~~~~--~~~~~--~~~~h~~~~~~~Y~~~Y~~g~i~a~qi~~~~~~~~---~~~~~~-~~~~ 458 (510) +T 5WVU_C 387 PEDLPEAWAEKYRDHLGVAPKD--YKDGV--MQDVHWAGGLFGYFPTYTLGNLYAAQFFQKAEAEL---GPLEPR-FARG 458 (510) +T ss_dssp GGGHHHHHHHHHHHHHSCCCSS--STTTG--GGCSGGGGTCCSCTHHHHHHHHHHHHHHHHHHHHH---CCSHHH-HHTT +T ss_pred hhhHhHHHHHHHHHHhCCCCCC--CCCCc--cccccccCCcccchHHHHHHHHHHHHHHHHHHHHH---CChhHH-hhcC +Confidence 9999999999999999987553 23333 344555543 345588899999999999999876 489999 65 + + +Q sp|Q9BYF1|ACE2 546 NSTEAGQKLF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWL 595 (805) +Q Consensus 546 nsteagqklf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwl 595 (805) + +..++|+.|- ++++.|.+.+|.-.++.+.|. .++..+++.||++.+.-| +T Consensus 459 ~~~~~g~~l~~~~l~~G~s~~~~ell~~~~G~-~l~~~~~l~~~~~~~~~~ 508 (510) +T 5WVU_C 459 EFQPFLDWTRARIHAEGSRFRPRVLVERVTGE-APSARPFLAYLEKKYAAL 508 (510) +T ss_dssp CCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHhHHHcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHH +Confidence 4478999987 899999999999999999998 899999999999987644 + + +No 22 +>3SKS_A Putative Oligoendopeptidase F; Structural Genomics, Center for Structural; HET: PO4; 2.05A {Bacillus anthracis} +Probab=100.00 E-value=1.7e-38 Score=300.72 Aligned_cols=506 Identities=15% Similarity=0.182 Sum_probs=375.4 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQST-LA----QMYPLQEIQNLTVKLQ 96 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqst-la----qmyplqeiqnltvklq 96 (805) + ++++..+|..++.....+-...+.++|.|.+++|.+..+.+.......+..+..... +. +--+++++.. ..+-+ +T Consensus 36 ~~~l~~~l~~~e~~~~~~~~~~~~a~~~~~~d~~d~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~l~~-~~~~~ 114 (567) +T 3SKS_A 36 VEEQKQVIHSINEIRNDFGTMGNLCYIRHSVDTTDAFYKEEQDFFDEFSPVVQGYGTKYYNALIHSPFREELEA-YYGKQ 114 (567) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHhHHhHHHHHHHHHHHhcChhHHHHHH-HHHHH +Confidence 456778899999888888899999999999999999877665544444433322211 11 1112222211 12335 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSVLSEDKS---KRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG 173 (805) +Q Consensus 97 lqalqqngssvlsedks---krlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg 173 (805) + ++.+.+.+...++++.. ..++.+.+.+..++++.++|.++ +++.+ +.+..+|++ -|...|-.+|++|+...+ +T Consensus 115 l~~~~~~~~~~l~e~~e~~l~~~~~~~~~~~~~~~~~~~~~~g---~~~~~-~~~~~~l~~-~d~~~R~~~~~a~~~~~~ 189 (567) +T 3SKS_A 115 LFALAECDLKTYSDEVVKDLQLENKLSSQYTQLLASAKIDFAG---EERTL-SQLIPFMQG-KERSERKAASEAYYGFLA 189 (567) +T ss_pred HHHHHHHHhhcCCHHHHHHHHHHHHHHHHHHHHHhcCEEEeCC---EEEeH-HHHHHHHhC-CCHHHHHHHHHHHHHHHh +Confidence 55566666666666422 23456668888999999999773 56666 889999996 899999999999998766 + + +Q sp|Q9BYF1|ACE2 174 K---QLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 174 k---qlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + + .+++++.++|-+.+++|+.+.|.+|.+||.-.. .+.+|+...+..-++...++++|+|+.+|+++|.++-. +T Consensus 190 ~~~~~~~~~l~~lv~~r~~~A~~~Gy~~~~~~~l~~~-----~~~~~~~~~~~~~l~~l~~~~~p~~~~~~~~~~~~lg~ 264 (567) +T 3SKS_A 190 ENEEELDRIYDELVKVRTKIAKSLGFKNFVELGYARM-----YRTDYNAEMVANYRQQVLDYIVPVTTELRKRQQARIGV 264 (567) +T ss_pred cCccchHHHHHHHHHHHHHHHHHcCCCCHHHHHHHHh-----hhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCC +Confidence 5 579999999999999999999999999997432 23455555555566666777999999999998876510 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFG-QKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLP------NM 323 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfg-qkpnidvtdamvdqawdaqrifkeaekffvsvglp------nm 323 (805) + .++ +.|...+.++ .+ ..| .+....+++.++.+|-+.|.. .| +T Consensus 265 -------------~~l------~~~d~~~~~~--~~~~~~-----------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 312 (567) +T 3SKS_A 265 -------------EKL------AYYDENFEFP--TGNPTP-----------KGDADWIVNHGKTMYKELSAETDEFFNFM 312 (567) +T ss_pred -------------CCC------CcccccCCCC--CCCCCC-----------CCCHHHHHHHHHHHHHhhCHHHHHHHHHH +Confidence 011 3443333221 11 112 223457788888888888875 46 + + +Q sp|Q9BYF1|ACE2 324 TQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHE 402 (805) +Q Consensus 324 tqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaa-qpfllrnganegfhe 402 (805) + ...+|-+ ....||....+.|++.. +.++++|+||...+.+|+.+.+|||||..+.+.... +|+..+. .+.+|+| +T Consensus 313 ~~~~~iD-~~~r~~K~~g~~~~~~~---~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~-~~~~~~E 387 (567) +T 3SKS_A 313 LDNDLLD-LVAKKGKAGGGYCTYIE---NYKAPFIFSNFNGTSGDIDVLTHEAGHAFQVYESRKFEIPEYNW-PTYEACE 387 (567) +T ss_pred ccccccc-cCCCCCCCCCceeecCC---CCCCCEEEEeCCCCHHHHHHHHHHHHHHHHHHHccCCCCCCCCC-CCHHHHH +Confidence 6667765 44556777778999854 457899999999999999999999999998887654 4554555 4568999 + + +Q sp|Q9BYF1|ACE2 403 AVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFK-GEIPKDQWMKKWWEMK 481 (805) +Q Consensus 403 avgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfk-geipkdqwmkkwwemk 481 (805) + +++..|.+....+ |... +..+. + ..++.+++..+.++|+.+++.+|+|.++. |+++.+++-+.||+.. +T Consensus 388 ~~S~~~E~l~~~~--l~~~------~~~~~--~-~~l~~~~~~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~~~~ 456 (567) +T 3SKS_A 388 IHSMSMEFFTWPW--MKLF------FEEDA--D-KYYFSHLSSALLFLPYGVSVDEYQHYVYENPEASPEERKTAWRNIE 456 (567) +T ss_pred HHHHHHHHHhHHH--HHHh------CCCHH--H-HHHHHHHHHHHhHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHH +Confidence 9999888877644 4321 11111 2 37888899999999999999999999997 8898899999999999 + + +Q sp|Q9BYF1|ACE2 482 REIVGVVEPVPHD--ETYCDPASLFHVS-NDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNML 558 (805) +Q Consensus 482 reivgvvepvphd--etycdpaslfhvs-ndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnml 558 (805) + ++.-|++.|.+.+ +..+++++..|+. .....+.|....+.++|+.+.+|.. +.++|.++.++| +T Consensus 457 ~~y~g~~~~~~~~~~~~~~~w~~~~h~~~~~~y~~~Y~~~~~~a~~l~~~~~~~--------------~~~~~~~~~~~l 522 (567) +T 3SKS_A 457 KKYLPHRDYEDNDYLERGGFWQRQGHIYSSPFYYIDYTLAQICALQFWKRARDN--------------RQEAWEDYVNLC 522 (567) +T ss_pred HHHCCCCCCCCCCCccccCChhhCCccccCCchHHHHHHHHHHHHHHHHHHHHc--------------cHHHHHHHHHHH +Confidence 9999987776654 5677888888887 4677889999999999999999874 246789999999 + + +Q sp|Q9BYF1|ACE2 559 RLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNK 600 (805) +Q Consensus 559 rlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnk 600 (805) + +.|.+.||.-.++.+.|.....-..+.+++++|-.|++.+|. +T Consensus 523 ~~G~s~~~~e~l~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~ 564 (567) +T 3SKS_A 523 QQGGSKSFLELVEVANLTSPFAEGCVKSVITEIEAWLHAIDD 564 (567) +T ss_pred HccCCCCHHHHHHHcCCCCCCChhHHHHHHHHHHHHHHHhhh +Confidence 999999999999988776555566788899999999987663 + + +No 23 +>3AHN_A Oligopeptidase; HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR complex; HET: ACT, 3A1; 1.8A {Geobacillus sp. MO-1} +Probab=100.00 E-value=2.6e-38 Score=299.31 Aligned_cols=505 Identities=14% Similarity=0.150 Sum_probs=360.1 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNN----AGDKWSAFLKEQ-STLAQMYPLQEIQNLTVKLQ 96 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnn----agdkwsaflkeq-stlaqmyplqeiqnltvklq 96 (805) + ++++..+++.++.....+-...++++|.|.+|+|.+..+.+.. ...++...+.+. ..+.+-..++ .+. +-. +T Consensus 33 ~~~~~~~l~~~e~~~~~~~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~---~~~-~~~ 108 (564) +T 3AHN_A 33 AEEQNEAMKEINQLRNDFSTMAQICYIRHTIDTNDEFYKQEQDFFDEVEPIVKGLVNDYYRALVSSPFRS---QLE-GKW 108 (564) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCTTHH---HHH-HHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCchHH---HHh-hhh +Confidence 4677788888888888888999999999999999988775432 222333332211 0111100011 110 011 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSV--LSEDKSKRLNTILNTMSTIYS----TGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRS 170 (805) +Q Consensus 97 lqalqqngssv--lsedkskrlntilntmstiys----tgkvcnpdnpqeclllepglneimansldynerlwaweswrs 170 (805) + +..+.+..... ..+++-..+......++..|+ +.++|-.+ +++.+ +.+..+|. +-|...|-.+|++|+. +T Consensus 109 ~~~~~~~~~~~l~~~~~~~~~~~~~~~~l~~~y~~~~~~~~~~~~g---~~~~~-~~~~~~~~-~~d~~~R~~~~~~~~~ 183 (564) +T 3AHN_A 109 GKQLFALAEAELKTYSPDIVEDLQLENKLTSEYTKLVASAKIFFEG---EERTL-AQLQPFVE-SPDRDMRKRASEARFT 183 (564) +T ss_dssp CTHHHHHHHHHHTTCCGGGHHHHHHHHHHHHHHHHHHHTCCEEETT---EEECT-GGGHHHHT-CSSHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhhcChhhHHHHHHHHHHHHHHHHHHhccEEEeCC---EEEeH-HHHHHHhc-CCCHHHHHHHHHHHHH +Confidence 11111111111 223333444444556666666 88888542 35555 88999986 8899999999999999 + + +Q sp|Q9BYF1|ACE2 171 EVGK---QLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAK 247 (805) +Q Consensus 171 evgk---qlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvrak 247 (805) + ..++ .++++|.+.|-+++++|+.+.|.+|.+||...+. ..+++...+..-++...++++|+|+.+++++|.. +T Consensus 184 ~~~~~~~~~~~~~~~lv~~r~~~A~~~Gy~~~~~~~l~~~~-----~~~~~~e~~~~~~~~l~~~~~p~~~~~~~~~~~~ 258 (564) +T 3AHN_A 184 FFQEHEEKFDEIYDQLVKVRTAIAQKLGFKNFVELGYARLG-----RTDYNAEMVAKFRKQVEKHIVPIAVKLRERQRER 258 (564) +T ss_dssp HHHHTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHHHTT-----CCSCCHHHHHHHHHHHHHHTHHHHHHHHHHHHHH +T ss_pred HHHHCHHHHHHHHHHHHHHHHHHHHHcCCCCHHHHHHHHcc-----cCCCCHHHHHHHHHHHHHhchHHHHHHHHHHHHH +Confidence 8876 6999999999999999999999999999964321 1345555555556666778899999999988864 + + +Q sp|Q9BYF1|ACE2 248 LMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGF 327 (805) +Q Consensus 248 lmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgf 327 (805) + + |...-+.|... .||.....++. .++..+|+.++++|.+ ++.+...| +T Consensus 259 l-------------------g~~~~~~~d~~----~~~~~~~~~~~--------~~~~~~~~~~~~~~~~--~~~~~~~~ 305 (564) +T 3AHN_A 259 I-------------------GVEKLKYYDEA----FVFPTGNPMPK--------GDANWIIENGKKMYEE--LSPETGEF 305 (564) +T ss_dssp H-------------------TCSSCCTTTTT----CCCTTCCCCCS--------SCHHHHHHHHHHHHHH--HCHHHHHH +T ss_pred H-------------------Ccccccccccc----ccCCCCCCCCC--------CCHHHHHHHHHHHHHH--hCHHHHHH +Confidence 3 32222334322 23332211111 1455677788888866 44455677 + + +Q sp|Q9BYF1|ACE2 328 WENSM-------LTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (805) +Q Consensus 328 wensm-------ltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegf 400 (805) + |++.. ...||....+.|++.. ..+++||+||...+++|+.+.+||+||.++.+.+..++.+..++.+.+| +T Consensus 306 ~~~~~~~~~~D~~~r~~K~~g~~~~~~~---~~~~~~i~~n~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~ 382 (564) +T 3AHN_A 306 FRYMIEHELMDLVAKKGKASGGYCTYIE---NYKAPFIFSNFTGTSGDIDVLTHEAGHAFQVYESRHYEIPEYNWPTLEA 382 (564) +T ss_dssp HHHHHHTTCEEEECCTTCCSSCEEEEEG---GGTEEEEEEEECSSTHHHHHHHHHHHHHHHHHHTTTCSSGGGSSCCHHH +T ss_pred HHHHHHcCCcccccCCCCCCCceeeeec---CCCCcEEEEcCCCChhHHHHHHHHHHHHHHHHHccCCCCccccCCcHHH +Confidence 77652 2345555568999865 3577899999999999999999999999998877666655556788999 + + +Q sp|Q9BYF1|ACE2 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFK-GEIPKDQWMKKWWE 479 (805) +Q Consensus 401 heavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfk-geipkdqwmkkwwe 479 (805) + +|+.+..|.+....+ |+.. ++ +... ..++.+++.++..+|+.+++..|+|-++. |.++.+++-+.||+ +T Consensus 383 ~E~~s~~~e~l~~~~--l~~~--~~-----~~~~--~~~~~~l~~~~~~l~~~~~~~~fe~~ly~~~~~~~~~~~~~~~~ 451 (564) +T 3AHN_A 383 CEIHSMSMEFFTWPW--MKLF--FK-----EDAE--KYQFYHLSDALLFLPYGVAVDEFQHFVYENPNATPAERKQAWRA 451 (564) +T ss_dssp HHHHHHHHHHHTGGG--HHHH--HG-----GGHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCCHHHHHHHHHH +T ss_pred HHHHHHHHHHhhHHH--HHHH--cc-----chHH--HHhHHHHHHHHHHHHHHHHHHHHHHHHHhCCCCCHHHHHHHHHH +Confidence 999999988877644 4431 11 1111 13445566778889999999999999999 88888999999999 + + +Q sp|Q9BYF1|ACE2 480 MKREIVGVVEPVPHD--ETYCDPASLFHVSN-DYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFN 556 (805) +Q Consensus 480 mkreivgvvepvphd--etycdpaslfhvsn-dysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfn 556 (805) + +..+..|++.|.+.+ +..+++.+..|+.. ....+.|....+.++|+.+.+|+. +.++|.++.+ +T Consensus 452 ~~~~y~g~~~~~~~~~~~~~~~w~~~~H~~~~~~yy~~Y~~s~~~a~~l~~~~~~~--------------~~~~~~~~~~ 517 (564) +T 3AHN_A 452 IERKYMPTKDYDGNDYLERGGFWQRQSHIYTTAFYYIDYTLAQICAFQFWKRSREN--------------YKEAWNDYLT 517 (564) +T ss_dssp HHHHHSTTCCCTTCHHHHTTCGGGGCHHHHHSTTTTHHHHHHHHHHHHHHHHHHHC--------------HHHHHHHHHH +T ss_pred HHHHHCCCCCCCCCchhhcCCChhhccchhcCchHHHHHHHHHHHHHHHHHHHHHh--------------HHHHHHHHHH +Confidence 999998876665544 56778888889875 556788999999999999988865 2568999999 + + +Q sp|Q9BYF1|ACE2 557 MLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKN 601 (805) +Q Consensus 557 mlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnkn 601 (805) + +|+.|.+.||.-.++.+-|...+...+++.||+||..||+.+|+- +T Consensus 518 ~l~~G~s~~~~e~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~ 562 (564) +T 3AHN_A 518 LCRQGGSKPFTELVRVANLISPFEDGCVQSVVGGIEGWLNSVDDQ 562 (564) +T ss_dssp HHTTTTSSCHHHHHHHTTCCCTTSTTHHHHHHHHHHHHHTTSCGG +T ss_pred HHhcCCCCCHHHHHHHCCCCCCCChhHHHHHHHHHHHHHhccccc +Confidence 999999999999999977767899999999999999999998864 + + +No 24 +>2QR4_A Peptidase M3B, oligoendopeptidase F; structural genomics, oligoendopeptidase F, PSI-2; 2.5A {Enterococcus faecium} +Probab=99.95 E-value=2e-33 Score=267.60 Aligned_cols=506 Identities=14% Similarity=0.121 Sum_probs=318.6 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNN-AGDKWSAFLKEQSTLAQM---YPLQ---E-----IQN 90 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnn-agdkwsaflkeqstlaqm---yplq---e-----iqn 90 (805) + +..+.+|+.++.....+-...+.+.|.+.++++.+..+.+.. ...+.+.+.+..+.+.+. .|.. + .+. +T Consensus 34 ~~l~~~l~~~e~~~~~l~~~~~ya~~~~~~d~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~l~~~~~l 113 (587) +T 2QR4_A 34 SQFLNAIEFVLRVYRQTEVIYVYAHLKNDQDTGNTDYQALYARASSLFSKVSEAVSWFEPEILQLSDDQIWQYFKEEPKL 113 (587) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHTTTHHHHHTTSCHHHHHHHHHHCGGG +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHhcchhHHHHcCCHHHHHHHHHhChhh +Confidence 455666777777777788889999999999999986665443 333333333322222111 1111 1 112 + + +Q sp|Q9BYF1|ACE2 91 LTVKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTG---KVCNPD----NPQECLLLEPGLNEIMANSLDYNE 160 (805) +Q Consensus 91 ltvklqlqalqqngssvlsedkskrlnti---lntmstiystg---kvcnpd----npqeclllepglneimansldyne 160 (805) + -..+-.|+.+.+.+...|+++..+.+.++ ++.++.+|++- .+|-++ +..++-+-.+.+..+|+ +-|... +T Consensus 114 ~~~~~~l~~~~~~~~~~Ls~~~e~~l~~~~~~~~~~~~~y~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~~l~-~~d~~~ 192 (587) +T 2QR4_A 114 EVYRHYIQQIVDNRAHVLSAEQESLLAGAGEIFDASSDTFAVLNNADLVFPTIEGENGEIVQLSHGVYGQLLE-STDRRV 192 (587) +T ss_dssp GGGHHHHHHHHTTGGGCCCHHHHHHHHHTHHHHHHHHHHHHHCCCCCCCCCEEECTTSCEEECCHHHHHHHHT-CSCHHH +T ss_pred HhhHHHHHHHHHcCCcCCCHHHHHHHHHHhhhhHHHHHHHHHHHhhccccCcccCCCCcEEEcCHHHHHHHhh-CCCHHH +Confidence 25566777788888899999988877666 77888899884 666552 23333333456888999 899999 + + +Q sp|Q9BYF1|ACE2 161 RLWAWESWRSEVG---KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLY 237 (805) +Q Consensus 161 rlwaweswrsevg---kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikply 237 (805) + |..+|++|++..+ ..+.++|.+++.+.+++|+.+.|.+|.+||..++++. -+.++..++.|++++ +T Consensus 193 R~~~~~a~~~~~~~~~~~~~~~l~~lv~~~~~~A~~~Gy~~~~~~~l~~~~~~------------~~~~~~l~~~i~~~~ 260 (587) +T 2QR4_A 193 REAAFKGLYSVYEQFRNTFASTLGTHIKGHNFKAKVRNYSSAREASLSNNHIP------------ESVYDTLVDVVNKHL 260 (587) +T ss_dssp HHHHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHHTTTCC------------HHHHHHHHHHHHHTH +T ss_pred HHHHHHHHHHHHHHhHHHHHHHHHHHHHhhHHHHHHcCCCCHHHHHHhhcCCC------------HHHHHHHHHHHHHhh +Confidence 9999999998876 4899999999999999999999999999997765531 144557788999999 + + +Q sp|Q9BYF1|ACE2 238 EHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQ--KPNIDVTDAMVDQAWDA-----QRIFKE 310 (805) +Q Consensus 238 ehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgq--kpnidvtdamvdqawda-----qrifke 310 (805) + ..+|+|+|.++.. + |. + . -+.|.. | .|+.. .+.+++ +..++....+ ..+++- +T Consensus 261 ~~~~~~~~~~~~~-~-------g~-~-~------l~~~D~-~---~~~~~~~~~~~~~-~e~~~~~~~~~~~~~~~~~~~ 319 (587) +T 2QR4_A 261 PLLHRYMELRKRL-L-------EV-E-K------LHMYDL-Y---TPVLGEAPITFTY-EEAKEKALEALKPMGEEYMAI 319 (587) +T ss_dssp HHHHHHHHHHHHH-H-------TC-S-S------BCGGGS-S---SCSSCCCCC------CCHHHHHHHTGGGHHHHHHC +T ss_pred HHHHHHHHHHHHH-h-------CC-C-C------cchhhc-C---CCCCCCCCCccCH-HHHHHHHHHHhHhhCHHHHHH +Confidence 9999999876542 1 11 0 0 022322 1 22222 244554 2233332222 234444 + + +Q sp|Q9BYF1|ACE2 311 AEKFFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYA-AQP 389 (805) +Q Consensus 311 aekffvsvglpnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmaya-aqp 389 (805) + ++++| +.| |-. +...||....+.|++.. .++++|+||...+.+|+.|.+||+||..+.+... .+| +T Consensus 320 ~~~~~-~~~--------~id-~~~r~~K~~g~~~~~~~----~~~~~I~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~ 385 (587) +T 2QR4_A 320 VEKAF-SER--------WID-VVENKGKRSGAYSSGSY----DTNPYILLNWHDTLDQLFTLVHEMGHSVHSYFTRSNQP 385 (587) +T ss_dssp ------------------------------------------------------CHHHHHHHHHHHHHHHHHHHC----- +T ss_pred HHHHH-HcC--------CeE-eecCCCCCCCceecCCC----CCCcEEEeecCCChHHHHHHHHHHHHHHHHHHhhcCCC +Confidence 55544 333 211 11134555567787643 3589999999999999999999999999988776 678 + + +Q sp|Q9BYF1|ACE2 390 FLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTI-VGTLPFTYMLEKWRWMVFKG-- 466 (805) +Q Consensus 390 fllrnganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqalti-vgtlpftymlekwrwmvfkg-- 466 (805) + .+.+. .+.+|+|+++..|..-... + |+. .+ +...+++.+++++++- +++++...+...|.+-++.+ +T Consensus 386 ~~~~~-~~~~~~E~~S~~~E~l~~~--~-----L~~-~~--~~~~~~~~l~~~~l~~~~~~l~~~~~~~~fe~~~~~~~~ 454 (587) +T 2QR4_A 386 YVYGD-YSIFLAEIASTTNENILTE--Y-----LLE-TE--KDPRVRAYVLNHYLDGFKGTVFRQTQFAEFEHFMHTEDE 454 (587) +T ss_dssp --------CHHHHHHHHHHHHHHHH--H-----HHH-HC--CCHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHH +T ss_pred hhhcc-CcHHHHHHHHHHHHHHHHH--H-----HHH-hC--CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 87775 6778888888777654322 2 321 11 1223478888888763 67888888888888888876 + + +Q sp|Q9BYF1|ACE2 467 ---EIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCD 543 (805) +Q Consensus 467 ---eipkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcd 543 (805) + .++.+.+.+-||+..++..|+..|.. ++..++....+|....|-...|..-.+.++|+.+.+|+. +T Consensus 455 ~~~~l~~~~l~~~~~~~~~~~~g~~~~~~-~~~~~~w~~~~h~~~~~Y~~~y~~~~~~~~~l~~~~~~~----------- 522 (587) +T 2QR4_A 455 KGVPLTSEYLSDSYGKLNAKYYGPAVEED-PEIKFEWSRIPHFYYNYYVFQYSTGFSAASALAKKILNQ----------- 522 (587) +T ss_dssp TTCCCCHHHHHHHHHHHHHHHHCTTBCCC-GGGGGGGGGCGGGGSSSCTHHHHHHHHHHHHHHHHHHTT----------- +T ss_pred cCCCCCHHHHHHHHHHHHHHHhCCCCCCC-hhhccHhHcCcchhcccccHHHHHHHHHHHHHHHHHHhc----------- +Confidence 56678899999999999999876653 334556666677664444455555566677777777762 + + +Q sp|Q9BYF1|ACE2 544 ISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSF 603 (805) +Q Consensus 544 isnsteagqklfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsf 603 (805) + +.++|.++..+|+.|.+.||.-.++. +|.......++..+|.|+-.||+..++..- +T Consensus 523 ---~~~~~~~~~~~l~~G~s~~~~ell~~-~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~ 578 (587) +T 2QR4_A 523 ---EPEALENYLAYLKAGNSDYPVEVMKK-AGVDMTQAAYIEDAMSMFEQRLNELEELID 578 (587) +T ss_dssp ---CTTHHHHHHHHHHHCSCSCHHHHHHH-TTCCTTSSHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ---ChHHHHHHHHHHHcCCCCCHHHHHHH-cCCCCCCcHHHHHHHHHHHHHHHHHHHHHH +Confidence 36789999999999999999999997 999988888999999999999998876543 + + +No 25 +>2O36_A Thimet oligopeptidase (E.C.3.4.24.15); thermolysin-like domain, substrate-binding channel, HYDROLASE; 1.95A {Homo sapiens} +Probab=99.92 E-value=5e-30 Score=254.55 Aligned_cols=518 Identities=16% Similarity=0.181 Sum_probs=335.6 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 26 KTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP-------------LQEIQNLT 92 (805) +Q Consensus 26 ktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp-------------lqeiqnlt 92 (805) + ..++..++.....+....++++|.++++++++..+....+-.++++|..+..+-...|. +.+.+... +T Consensus 47 ~~~v~~~d~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~ld~e~~r~ 126 (674) +T 2O36_A 47 ESTLKALADVEVTYTVQRNILDFPQHVSPSKDIRTASTEADKKLSEFDVEMSMREDVYQRIVWLQEKVQKDSLRPEAARY 126 (674) +T ss_dssp CCCCCHHHHHHHHHHHHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHSCTTCSCHHHHHH +T ss_pred HHHHHHHHHhhHHHHHHHHHHhHHHHhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHHhhchhcCCHHHHHH +Confidence 34566666667777888999999999999999999999999999999999877666665 23333445 + + +Q sp|Q9BYF1|ACE2 93 VKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL 144 (805) +Q Consensus 93 vklqlqalqqngssvlsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll 144 (805) + ++..++.++++|.. |++++.+++..+ ++.+++.|+....|.+. .+ -++.+ +T Consensus 127 l~~~l~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~-~~~~l 204 (674) +T 2O36_A 127 LERLIKLGRRNGLH-LPRETQENIKRIKKKLSLLCIDFNKNLNEDTTFLPFTLQELGGLPEDFLNSLEKMEDGK-LKVTL 204 (674) +T ss_dssp HHHHHHHHHHTTTT-SCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECTTTTTTSCHHHHTTSEECTTSC-EEEES +T ss_pred HHHHHHHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHccCCCccccceeHHHhcCCCHHHHHHHHhhhCCC-EEEec +Confidence 66677788888865 666565666555 55578888888777643 12 13333 + + +Q sp|Q9BYF1|ACE2 145 -EPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 -epglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + .|.+..+|+++-|...|..+|+.|+...++...+++++.+.+++++|+...|.+|.+||..+..+ .+..++. +T Consensus 205 ~~~~~~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~ll~lR~~~A~llGy~s~~~~~l~~~~~-------~~~~~v~ 277 (674) +T 2O36_A 205 KYPHYFPLLKKCHVPETRRKVEEAFNSRCKEENSAILKELVTLRAQKSRLLGFHTHADYVLEMNMA-------KTSQTVA 277 (674) +T ss_dssp SHHHHHHHHHHCCCHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTT-------CSHHHHH +T ss_pred CChhhHHHHhhCCCHHHHHHHHHHHHcCCchHHHHHHHHHHHHHHHHHHHhCCCCHHHHHhhccCC-------CCHHHHH +Confidence 57789999999999999999999998877788999999999999999999999999999764332 2233444 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEEIKPLYEHLHAYVRAK---LMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQ 300 (805) +Q Consensus 224 edvehtfeeikplyehlhayvrak---lmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdq 300 (805) + +-++...+.++|+|+..++.+++. ....+.. +..+.+ ..|...|-...... ...++.++.+.+ +T Consensus 278 ~~l~~l~~~~~p~~~~~~~~l~~~~~~~~~~~g~--~~~~~l----------~~wD~~y~~~~~~~--~~~~~~~~~~~~ 343 (674) +T 2O36_A 278 TFLDELAQKLKPLGEQERAVILELKRAECERRGL--PFDGRI----------RAWDMRYYMNQVEE--TRYCVDQNLLKE 343 (674) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC--CCCSSC----------CTTTHHHHHHHHCC--CCCCCCHHHHGG +T ss_pred HHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHCCC--CCCCCC----------ChhcHHHHHHHHHH--hccCCCHHHHHh +Confidence 445555678899998876655442 2222210 001111 23444444443322 234444555555 + + +Q sp|Q9BYF1|ACE2 301 AWD----AQRIFKEAEKFFVSVGLPNM---TQGFWENSML-----------------T----DPGNVQKAVCHPTAWDLG 352 (805) +Q Consensus 301 awd----aqrifkeaekffvsvglpnm---tqgfwensml-----------------t----dpgnvqkavchptawdlg 352 (805) + .+. ...+++.++++| |+.-. ..-+|..+.. . .||....+.|++...+.. +T Consensus 344 yf~~~~v~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~d~~~~~~lg~~ylD~~~r~~K~~~a~~~~~~~~~~ 420 (674) +T 2O36_A 344 YFPVQVVTHGLLGIYQELL---GLAFHHEEGASAWHEDVRLYTARDAASGEVVGKFYLDLYPREGKYGHAACFGLQPGCL 420 (674) +T ss_dssp GCBHHHHHHHHHHHHHHHH---TEEEEECTTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEEEECCEE +T ss_pred hCCHHHHHHHHHHHHHHHh---CcEEEeCCCCCcccCCceEEEEEeCCCCcEEEEEEEeCCCCCCCCCCCceeeEeCCcc +Confidence 443 245666666666 43221 2345665553 1 234433455554332211 + + +Q sp|Q9BYF1|ACE2 353 K--GDF-----RI---------LMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEG--FHEAVGEIMSLSAAT 414 (805) +Q Consensus 353 k--gdf-----ri---------lmctkvtmddfltahhemghiqydmayaaqpfllrnganeg--fheavgeimslsaat 414 (805) + . |+. .| -.|+.++++|+.|.+||+||..+.+.+..++..+ .|.+-+ |+|+++.+|.+.+.. +T Consensus 421 ~~~~~~~~P~~~i~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~-~g~~~~~d~~E~~S~~~E~~~~~ 499 (674) +T 2O36_A 421 RQDGSRQIAIAAMVANFTKPTADAPSLLQHDEVRTYFHEFGHVMHQLCSQAEFAMF-SGTHVETDFVEAPSQMLENWVWE 499 (674) +T ss_dssp CTTSCEECEEEEEECCCCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCCSSGGG-STTCSCTTTTTHHHHHHHGGGGS +T ss_pred cCCCCeeceEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhcCCcccc-cCCcccchhhcchhHHHHHhhcC +Confidence 0 111 22 1578888999999999999999999988766554 566655 999999999999999 + + +Q sp|Q9BYF1|ACE2 415 PKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIP---KDQWMKKWWEMKREIVGVVEPV 491 (805) +Q Consensus 415 pkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeip---kdqwmkkwwemkreivgvvepv 491 (805) + |++|+.++.-..+-+.-.+..++.++.. ....+..++++.+.+-.|..++- .+++.+.||++.++..|+ |+ +T Consensus 500 ~~~L~~l~~~~~~~~~l~~~~~~~l~~~----~~~~~~~~~~~~~~~~~~d~~l~~~~~~~~~~~~~~l~~~~~g~--~~ 573 (674) +T 2O36_A 500 QEPLLRMSRHYRTGSAVPRELLEKLIES----RQANTGLFNLRQIVLAKVDQALHTQTDADPAEEYARLCQEILGV--PA 573 (674) +T ss_dssp HHHHHHTCCCTTTCCCCCHHHHHHHHHG----GGTTHHHHHHHHHHHHHHHHHHTTCSSCCHHHHHHHHCCCCCSS--CC +T ss_pred hHHHHHHcccCCCCCCCCHHHHHHHHHH----hhHhHHHHHHHHHHHHHHHHHHhCCCCCCHHHHHHHHHHHHhCC--CC +Confidence 9999988743221111112233333321 11222222333444434433332 356889999999999887 33 + + +Q sp|Q9BYF1|ACE2 492 PHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQ-AAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLA 569 (805) +Q Consensus 492 phdetycdpaslfhvsndysfiryytrtlyqfqfqealcq-aakhegplhkcdisnsteagqklf-nmlrlgksepwtla 569 (805) + +. ...++.+..|+..+|.+ .|| .-++..-+...+.+ ..+..||+ +.++|.++. ++|..|.+.+|.-. +T Consensus 574 ~~--~~~~~~~~~Hl~~~y~~-~yy-~Yl~s~vlA~~i~~~~f~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~e~ 642 (674) +T 2O36_A 574 TP--GTNMPATFGHLAGGYDA-QYY-GYLWSEVYSMDMFHTRFKQEGVL-------NSKVGMDYRSCILRPGGSEDASAM 642 (674) +T ss_dssp CT--TCCGGGGCGGGGTTCTT-CTT-HHHHHHHHHHHHCCCCCCHHCTT-------CHHHHHHHCCCCCTTGGGSCHHHH +T ss_pred CC--CCCCcccHHHHHhcchH-HHH-HHHHHHHHHHHHHHHHHHhhCCC-------CHHHHHHHHHhccccCCCcCHHHH +Confidence 32 24577888898766655 344 22222111111111 11223343 458899999 89999999999999 + + +Q sp|Q9BYF1|ACE2 570 LENVVGAKNMNVRPLLNYF 588 (805) +Q Consensus 570 lenvvgaknmnvrpllnyf 588 (805) + ++++.|. .++..+++.++ +T Consensus 643 l~~~lG~-~~~~~~~l~~~ 660 (674) +T 2O36_A 643 LRRFLGR-DPKQDAFLLSK 660 (674) +T ss_dssp HHHHHSS-CCCSHHHHHHT +T ss_pred HHHHhCC-CCCHHHHHHHc +Confidence 9999995 78888888765 + + +No 26 +>3CE2_A Crystal structure of putative peptidase; structural genomics, UNKNOWN FUNCTION, putative; 2.6A {Chlamydophila abortus} +Probab=99.92 E-value=1.1e-29 Score=244.31 Aligned_cols=507 Identities=15% Similarity=0.108 Sum_probs=330.6 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGD-KWSAFLKEQSTL---AQMYPLQEI-------QNL 91 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagd-kwsaflkeqstl---aqmyplqei-------qnl 91 (805) + +..+.+++.+......+-...+.+++.+.++.+.+..+.+.+... ..+.+...-+.+ .+..+-+++ +.- +T Consensus 67 ~~~~~~l~~~e~~~~~l~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~l~~~~~~ 146 (618) +T 3CE2_A 67 ESLLSLLTTLFSIERKLNKLYVYAHLTHDQDITNQEGIADLKSITHLHTLFAEETSWVQPALTSLSESLIAQHLSAPCLA 146 (618) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHTTTHHHHHHTSCHHHHHHHHHCSTTG +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHhhhhhHHHHhcCCHHHHHHHhcCccch +Confidence 455667777777778888889999999999998876665554333 222222211111 011111111 223 + + +Q sp|Q9BYF1|ACE2 92 TVKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYST---GKVCNPD---NPQECLLLEPG-LNEIMANSLDYNER 161 (805) +Q Consensus 92 tvklqlqalqqngssvlsedkskrlnti---lntmstiyst---gkvcnpd---npqeclllepg-lneimansldyner 161 (805) + ..+..|+.+...+...|++++.+++..+ +..++.+|++ ..+|-+. ...+++-+.++ ...+|. +-|...| +T Consensus 147 ~~~~~l~~~~~~~~~~Ls~~~e~~l~~l~~~l~~~~~~~~~l~~~~~~~~~~~~~~g~~~~l~~~~~~~~l~-~~d~~~R 225 (618) +T 3CE2_A 147 PYRFYLEKIFRLSIHTGTPGEEKILASAFTPLEVASKAFSSLSDSEIPFGQATDSEGNSHPLSHALASLYMQ-STDRELR 225 (618) +T ss_dssp GGHHHHHHHHTTGGGCCCHHHHHHHHHHTTGGGHHHHHHHCCCCCCSCCCEEECSSCCEEECCHHHHHHHHT-CSCHHHH +T ss_pred hhHHHHHHHHHhCCccCCHHHHHHHHHhcChhHHHHHHHHHHHcccccccceeCCCCCEEECCHHHHHHHcc-CCCHHHH +Confidence 4566777766667777888877665544 4466666765 4555431 12245555655 677777 8899999 + + +Q sp|Q9BYF1|ACE2 162 LWAWESWRSEV---GKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYE 238 (805) +Q Consensus 162 lwaweswrsev---gkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplye 238 (805) + --+|+.|.... .....+++.+.+-+++++|+...|.+|.+|+..+++++ -+.++..++.|++++. +T Consensus 226 k~~~~a~~~~~~~~~~~~~~~l~~l~~~r~~~A~~~Gy~s~~~~~l~~~~~~------------~~~~~~l~~~v~~~~~ 293 (618) +T 3CE2_A 226 KTSYLAQCERYHSYRHTFANLLNGKIQAHVFYAKNKRYNSCLQAALYHNNIP------------TTVYTNLIDIVKKNSS 293 (618) +T ss_dssp HHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTTTCC------------HHHHHHHHHHHHTTHH +T ss_pred HHHHHHHHHHHHhcHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHhcCCC------------HHHHHHHHHHHHHchH +Confidence 99999998764 35688899999999999999999999999997654431 2566678888899999 + + +Q sp|Q9BYF1|ACE2 239 HLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQ--KPNIDVTDAMVDQAWDAQRIFKEAEKFFV 316 (805) +Q Consensus 239 hlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgq--kpnidvtdamvdqawdaqrifkeaekffv 316 (805) + .+|+|++.+.... |.-+-..|...| |+.+ ++.+++.++. ..+++....++. +T Consensus 294 ~~~~~~~~~~~~~----------------g~~~l~~wD~~~----~~~~~~~~~~~~~~~~-------~~v~~~l~~~~~ 346 (618) +T 3CE2_A 294 LITKYFSIKQRCL----------------NLKDFHFYDVYA----PLSQSKEKKYTFQEAV-------DLIYTSLSPLGT 346 (618) +T ss_dssp HHHHHHHHHHHHH----------------TCSSCBGGGTTC----CSCC--CCCCCHHHHH-------HHHHHHTGGGHH +T ss_pred HHHHHHHHHHHHc----------------CCCCcchhhhcC----CCCcccCCccCHHHHH-------HHHHHHhhhcCH +Confidence 9999999876531 222444554444 3332 3455554431 122222222221 + + +Q sp|Q9BYF1|ACE2 317 SVGLPNMTQGFWENSM---LTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYA-AQPFLL 392 (805) +Q Consensus 317 svglpnmtqgfwensm---ltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmaya-aqpfll 392 (805) + .++- .+...|+.+.. ...||....+.|++.. .++.+|+||...+++|+.|.+||+||..+.+.+. .+|+.. +T Consensus 347 ~~~~-~~~~~~~~~~~iD~~~r~~K~~ga~~~~~~----~~~~~I~~n~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~ 421 (618) +T 3CE2_A 347 EYID-TLKQGLTTQGWVDKYENLNKRSGAYSSGCY----DSHPYVLLNYTGTLYDVSVIAHEGGHSMHSYFSRKHQPFHD 421 (618) +T ss_dssp HHHH-HHHHHHHTSCCEECSCCTTCCCSCEEECCT----TSCCEEECCCCSSHHHHHHHHHHHHHHHHHHHHHHHSCGGG +T ss_pred HHHH-HHHHHHhhcCceecccCCCCCCCccccCCC----CCCcEEEEecCCCchHHHHHHHHHHHHHHHHHHHhcCchhh +Confidence 1110 01112322222 2234555667887632 2578999999999999999999999999998776 478876 + + +Q sp|Q9BYF1|ACE2 393 RNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALT-IVGTLPFTYMLEKWRWMVF----KG- 466 (805) +Q Consensus 393 rnganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqalt-ivgtlpftymlekwrwmvf----kg- 466 (805) + +. ...+|+|+++..|.+-...+. ++ +.. +.+..++ ++.+.+. ++.+++...+...|..-++ .| +T Consensus 422 ~~-~~~~~~E~~S~~~E~l~~~~~-~~-------~~~-~~~~~~~-~l~~~l~~~~~~~~~~~~~~~fe~~l~~~~~~~~ 490 (618) +T 3CE2_A 422 AQ-YPIFLAEIASTLNEMLLMDSM-LK-------ESD-SKEEKIT-ILTRCLDTIFSTLFRQVLFASFEYDIHHAAEHGV 490 (618) +T ss_dssp CS-CCGGGTTHHHHHHHHHHHHHH-HH-------HCC-CHHHHHH-HHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHTTC +T ss_pred cC-CCHHHHHHHHHHHHHHhHHHH-Hh-------hCC-CHHHHHH-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCC +Confidence 64 456899999888876655442 11 111 1122344 4444444 4446666655555555555 45 + + +Q sp|Q9BYF1|ACE2 467 EIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN 546 (805) +Q Consensus 467 eipkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisn 546 (805) + +++.+++.+.||++.++..|+..|.+ ++..+++++..|+-..|-...|..-.+..+++.+.+|. + +T Consensus 491 ~l~~~~l~~~~~~~~~~~~g~~~~~~-~~~~~~w~~~~h~~~~~Y~y~y~~~~~~a~~l~~~~~~--------------~ 555 (618) +T 3CE2_A 491 PLTEEYLSSTYKNLQNEFYGEIITFD-VLSNIEWARIPHFYYNFYVYQYATGIIAALCFLEKILN--------------N 555 (618) +T ss_dssp CCCHHHHHHHHHHHHHHHHTTTCBCC-TTGGGGGGGSCGGGCSSCTHHHHHHHHHHHHHHHHHHT--------------T +T ss_pred CCCHHHHHHHHHHHHHHHhCCCCCCc-cccccHhhccchhhcchhcHHHHHHHHHHHHHHHHHHh--------------C +Confidence 67778999999999999999877665 35566777777764222222222223444555444432 3 + + +Q sp|Q9BYF1|ACE2 547 STEAGQKLFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKN 601 (805) +Q Consensus 547 steagqklfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnkn 601 (805) + ..++|.++.++|+.|.+.||.-.++. .|.......++..+|.|+..||+..++. +T Consensus 556 ~~~~~~~~~~~L~~G~s~~~~el~~~-~g~~~~~~~~~~~~~~~l~~~l~~~~~~ 609 (618) +T 3CE2_A 556 EDNALNSYLNFLKSGGSDFPLEILKK-SGLDMGTVEPIQKAFCFIEKKIQELSSL 609 (618) +T ss_dssp CTTHHHHHHHHHTTTTSSCHHHHHHH-TTCCTTSSHHHHHHHHHHHHHHHHHHTT +T ss_pred CchHHHHHHHHHHccCCCCHHHHHHH-cCCCCCCCHHHHHHHHHHHHHHHHHHHH +Confidence 46789999999999999999999984 9999888999999999999999988764 + + +No 27 +>2O3E_A Neurolysin (E.C.3.4.24.16); thermolysin-like domain, substrate-binding channel, HYDROLASE; 2.2A {Rattus norvegicus} +Probab=99.90 E-value=9.4e-29 Score=246.41 Aligned_cols=515 Identities=14% Similarity=0.179 Sum_probs=346.7 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 31 KFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-------------PLQEIQNLTVKLQL 97 (805) +Q Consensus 31 kfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-------------plqeiqnltvklql 97 (805) + .+......+-...+.++|-+.++.+++..+..+.+..+++++..+..+-...| .+.+.+...++..+ +T Consensus 68 ~ld~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~ly~~l~~~~~~~~~~~ld~e~~~~l~~~~ 147 (678) +T 2O3E_A 68 VLADIEVTYIVERTMLDFPQHVSSDREVRAASTEADKKLSRFDIEMSMREDVFQRIVHLQETCDLEKIKPEARRYLEKSI 147 (678) +T ss_dssp HHHHHHHHHHHHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHCCTTSSCHHHHHHHHHHH +T ss_pred HHHHhhhhhHHHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHhcccHhhCCHHHHHHHHHHH +Confidence 33333333556677888999999999999999999999999988875544444 35555666778888 + + +Q sp|Q9BYF1|ACE2 98 QALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL-EPGL 148 (805) +Q Consensus 98 qalqqngssvlsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll-epgl 148 (805) + +.++++|.. |++++.+++..+ +..++..|+....|... .+ .++.+ .|.+ +T Consensus 148 ~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~g-~~~~l~~~~~ 225 (678) +T 2O3E_A 148 KMGKRNGLH-LSEHIRNEIKSMKKRMSELCIDFNKNLNEDDTSLVFSKAELGALPDDFIDSLEKTDEDK-YKVTLKYPHY 225 (678) +T ss_dssp HHHHHTTTT-SCHHHHHHTHHHHHHHHHHHHHHHHHHHHCCCEEEEETTTTTTCCHHHHHTSCBCSSSE-EEEESSHHHH +T ss_pred HHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCcceeCCHHHHcCCCHHHHHHHhcCCCCC-cEEEcCCccH +Confidence 899999975 777666666544 44555556666665421 12 23444 5678 + + +Q sp|Q9BYF1|ACE2 149 NEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEH 228 (805) +Q Consensus 149 neimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedveh 228 (805) + ..+|+++-|...|..+|+.|....++..++++++.+.+++++|+...|++|.+||..++.+ ++..++.+-.+. +T Consensus 226 ~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~ll~lr~~~A~~lGy~s~~~~~l~~~~~-------~s~~~v~~~l~~ 298 (678) +T 2O3E_A 226 FPVMKKCCVPETRRKMEMAFHTRCKQENTAILQQLLPLRAQVAKLLGYNTHADFVLELNTA-------KSTSRVAAFLDD 298 (678) +T ss_dssp HHHHHHCCCHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTT-------CSHHHHHHHHHH +T ss_pred HHHHHhCCCHHHHHHHHHHhhcCCchhHHHHHHHHHHHHHHHHHHhCCCCHHHHHhccCCC-------CCHHHHHHHHHH +Confidence 8999999999999999999998777788999999999999999999999999999876643 233445555666 + + +Q sp|Q9BYF1|ACE2 229 TFEEIKPLYEHLHAYVRAKLMNAYPSY-ISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRI 307 (805) +Q Consensus 229 tfeeikplyehlhayvraklmnaypsy-ispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqri 307 (805) + ..+.++|++++++++++.......+.+ .++.+.+ ..|...|-...+. +...+++++.+.+-+....+ +T Consensus 299 l~~~~~p~~~~~~~~l~~~~~~~~~~~g~~~~~~l----------~~wD~~~~~~~~~--~~~~~~~~~~~~~yf~~~~v 366 (678) +T 2O3E_A 299 LSQKLKPLGEAEREFILSLKKKECEERGFEYDGKI----------NAWDLHYYMTQTE--ELKYSVDQESLKEYFPIEVV 366 (678) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCSSC----------CHHHHHHHHHHHH--HHHTCCCHHHHGGGCBHHHH +T ss_pred HHHHhHHHHHHHHHHHHHHHHHHhHHcCCCcCCCC----------CcccHHHHHHHHH--HhcCCCCHHHHHhhCCHHHH +Confidence 778899999999999987443322211 1111122 3455555554433 22455656666655555444 + + +Q sp|Q9BYF1|ACE2 308 ----FKEAEKFFVSVGLPNM-TQGFWENSMLT---------------------DPGNVQKAVCHPTAWDL--GKG----D 355 (805) +Q Consensus 308 ----fkeaekffvsvglpnm-tqgfwensmlt---------------------dpgnvqkavchptawdl--gkg----d 355 (805) + ++-++++| .+++... ...+|..+... .||.-..+.|.+...+. ..| . +T Consensus 367 ~~~l~~~~~~~f-g~~~~~~~~~~~W~~~v~~~~v~~~~~~~~~g~~ylD~~~r~~K~~~~~~~~~~~~~~~~~g~~~~p 445 (678) +T 2O3E_A 367 TEGLLSIYQELL-GLSFEQVPDAHVWNKSVSLYTVKDKATGEVLGQFYLDLYPREGKYNHAACFGLQPGCLLPDGSRMMS 445 (678) +T ss_dssp HHHHHHHHHHHH-TEEEEECTTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEEEECCBBCTTSCBCCE +T ss_pred HHHHHHHHHHHh-CCEEEECCCCCCccCCCeEEEEEECCCCcEEEEEEEECCCCCCCCCCcceeeecCCccCCCCCeeCe +Confidence 34444444 4444332 23457665541 23332233343322211 111 3 + + +Q sp|Q9BYF1|ACE2 356 FRILMCTKV----------TMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLL 424 (805) +Q Consensus 356 frilmctkv----------tmddfltahhemghiqydmayaa-qpfllrnganegfheavgeimslsaatpkhlksigll 424 (805) + +++++|... +.+|+.|.+||+||..+.+.... +|.+...+...+|+|+.+.+|...+..|.+|+.++.. +T Consensus 446 ~~~i~~n~~~~~~~~~~ll~~~~~~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~l~E~~~~~~~~L~~l~~~ 525 (678) +T 2O3E_A 446 VAALVVNFSQPVAGRPSLLRHDEVETYFHEFGHVMHQICAQTDFARFSGTNVERDFVEVPSQMLENWVWDVDSLRKLSKH 525 (678) +T ss_dssp EEEEECCCCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCBSSGGGSTTCSCTTTTTHHHHHHHGGGGCHHHHHHHCCC +T ss_pred EEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhcCCcHHHcCCcccchhhchhHHHhHHhhcCHHHHHHHhcc +Confidence 567877653 89999999999999999877652 3333333467899999999999999999999999876 + + +Q sp|Q9BYF1|ACE2 425 SPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 425 spdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + ..+-+.-.+..++.+++ +++.++..+++. .++. .++.+.. . ..-+.||++.++..|+ |++.+ .+. +T Consensus 526 ~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~d~---~l~~~~~-~-~~~~~~~~~~~~~~g~--~~~~~--~~~ 595 (678) +T 2O3E_A 526 YKDGHPITDELLEKLVASRLVNTGLLTLRQIVLS-KVDQ---SLHTNAT-L-DAASEYAKYCTEILGV--AATPG--TNM 595 (678) +T ss_dssp SSSCCCCCHHHHHHHHHTTTTTHHHHHHHHHHHH-HHHH---HHTTCTT-S-CHHHHHHHHCCCCCSS--CCCTT--CCG +T ss_pred CCCCCCCCHHHHHHHHHhhhhhHHHHHHHHHHHH-HHHH---HHhcCCC-c-cHHHHHHHHHHHHHCC--CCCCC--CCC +Confidence 65544445667888888 788888888776 4454 3455542 2 2357888877777786 43322 456 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSF--IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFN-MLRLGKSEPWTLALENVVGA 576 (805) +Q Consensus 500 paslfhvsndysf--iryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfn-mlrlgksepwtlalenvvga 576 (805) + +.+..|..++|.+ ..|........++-+++|+. .||+ +.++|+++.+ +|..|.+.||.-.++.+.|. +T Consensus 596 ~~~~~hl~~~y~~~Yy~Yl~s~vla~~i~~~~~~~---~~~~-------~~~~g~~~~~~~l~~G~s~~~~e~l~~~~g~ 665 (678) +T 2O3E_A 596 PATFGHLAGGYDGQYYGYLWSEVFSMDMFHSCFKK---EGIM-------NPEVGMKYRNLILKPGGSLDGMDMLQNFLQR 665 (678) +T ss_dssp GGGCTTSSSSCTTCTTHHHHHHHHHHHHCCCCCCH---HCTT-------CHHHHHHHCCCCCTTGGGSCHHHHHHHHHTS +T ss_pred cccHHHHHccchHHHHHHHHHHHHHHHHHHHHHHh---cCCC-------CHHHHHHHHHHhcccCCCCCHHHHHHHHhCC +Confidence 7888898776644 23333333444444443321 2333 3589999998 99999999999999999995 + + +Q sp|Q9BYF1|ACE2 577 KNMNVRPLLNYF 588 (805) +Q Consensus 577 knmnvrpllnyf 588 (805) + .+++.+++.|+ +T Consensus 666 -~~~~~~ll~~~ 676 (678) +T 2O3E_A 666 -EPNQKAFLMSR 676 (678) +T ss_dssp -CCCSHHHHHHH +T ss_pred -CCCHHHHHHHc +Confidence 79999988875 + + +No 28 +>5LV0_A Neurolysin, mitochondrial (E.C.3.4.24.16), GLY-VAL-VAL amyloid; PROTEASE, MITOCHONDRIA, HYDROLASE, amyloid-beta; 2.7A {Homo sapiens} +Probab=99.89 E-value=6.2e-28 Score=240.22 Aligned_cols=504 Identities=15% Similarity=0.198 Sum_probs=338.6 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 41 YQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP-------------LQEIQNLTVKLQLQALQQNGSSV 107 (805) +Q Consensus 41 yqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp-------------lqeiqnltvklqlqalqqngssv 107 (805) + .....+.|.++++.+++..+..+.+..++++|..+..+-..+|. +.+-+...++..++.++.+|.. +T Consensus 83 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~l~~e~~~~l~~~l~~~~~~G~~- 161 (686) +T 5LV0_A 83 VERTMLDFPQHVSSDKEVRAASTEADKRLSRFDIEMSMRGDIFERIVHLQETCDLGKIKPEARRYLEKSIKMGKRNGLH- 161 (686) +T ss_dssp HHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHSCTTTSCHHHHHHHHHHHHHHHHTTTT- +T ss_pred hHHHHhhhHHhhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHhccchhcCCHHHHHHHHHHHHHHHHcCCC- +Confidence 44556788899998888888888899999999888765455553 2233334456666777888876 + + +Q sp|Q9BYF1|ACE2 108 LSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL-EPGLNEIMANSLDY 158 (805) +Q Consensus 108 lsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll-epglneimansldy 158 (805) + |++++.+++..+ +..+++.|+....|... ++ .++-+ .|.+..+|+++-|. +T Consensus 162 L~~~~~~~~~~l~~~~~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~-~~~~l~~~~~~~~l~~~~d~ 240 (686) +T 5LV0_A 162 LPEQVQNEIKSMKKRMSELCIDFNKNLNEDDTFLVFSKAELGALPDDFIDSLEKTDDDK-YKITLKYPHYFPVMKKCCIP 240 (686) +T ss_dssp SCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECTTTTTTCCHHHHHHSCBCTTSC-EEEESSHHHHHHHHHHCCCH +T ss_pred CCHHHHHHHHHHHHHHHHHHHHHHHccCCCCceeeCCHHHHcCCCHHHHHHHhccCCCC-eEEEcCCccHHHHHHhCCCH +Confidence 455555666665 66667777776665421 11 23333 46788899999999 + + +Q sp|Q9BYF1|ACE2 159 NERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYE 238 (805) +Q Consensus 159 nerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplye 238 (805) + ..|-.+|+.|....++...+++++.+.+++++|+...|.+|.+||...+.+. +...+.+-++...+.++|+++ +T Consensus 241 ~~R~~~~~a~~~~~~~~n~~~l~~ll~lR~~~A~~lG~~s~~~~~l~~~~~~-------~~~~v~~~l~~l~~~~~p~~~ 313 (686) +T 5LV0_A 241 ETRRRMEMAFNTRCKEENTIILQQLLPLRTKVAKLLGYSTHADFVLEMNTAK-------STSRVTAFLDDLSQKLKPLGE 313 (686) +T ss_dssp HHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTTC-------SHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhcCCchhHHHHHHHHHHHHHHHHHHhCCCCHHHHHhhccCCC-------CHHHHHHHHHHHHHHhHHHHH +Confidence 9999999999887666888999999999999999999999999998776543 233444445556678899999 + + +Q sp|Q9BYF1|ACE2 239 HLHAYVRAKLMNAYPSYISP-IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVS 317 (805) +Q Consensus 239 hlhayvraklmnaypsyisp-igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvs 317 (805) + .+++++++......+.+-.+ .+.+ ..|...|-+.... +..++++++.+.+.+....+++.+..++-+ +T Consensus 314 ~~~~~l~~~~~~~~~~~g~~~~~~l----------~~wD~~~~~~~~~--~~~~~~~~~~~~~yf~~~~v~~~~~~~~~~ 381 (686) +T 5LV0_A 314 AEREFILNLKKKECKDRGFEYDGKI----------NAWDLYYYMTQTE--ELKYSIDQEFLKEYFPIEVVTEGLLNTYQE 381 (686) +T ss_dssp HHHHHHHHHHHHHHHHHTCCCCSSC----------BTTTHHHHHHHHH--HHHHCCCHHHHGGGCBHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHchhCCCCcCCCC----------ChhhHHHHHHHHH--HHhcCCCHHHHHhhCCHHHHHHHHHHHHHH +Confidence 99999976444322111001 1111 2344444443332 235667777777777777777777777666 + + +Q sp|Q9BYF1|ACE2 318 -VGLPNM---TQGFWENSML---------------------TDPGNVQKAVCHPTAWDLGKG-----DFR-----ILMC- 361 (805) +Q Consensus 318 -vglpnm---tqgfwensml---------------------tdpgnvqkavchptawdlgkg-----dfr-----ilmc- 361 (805) + .|+.-. ...+|.++.. ..+|.-..+.|.+ +..+ +.+ +++| +T Consensus 382 lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~~lg~~~lD~~~r~~K~~~a~~~~----~~~~~~~~~~~~~~p~~~i~~n 457 (686) +T 5LV0_A 382 LLGLSFEQMTDAHVWNKSVTLYTVKDKATGEVLGQFYLDLYPREGKYNHAACFG----LQPGCLLPDGSRMMAVAALVVN 457 (686) +T ss_dssp HHTEEEEEETTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEE----EECCCBCTTSSBCCEEEEEECC +T ss_pred HHCcEEEECCCCCccCCCceEEEEEECCCCcEEEEEEEECCCCCCCCCCcceee----eeCCccCCCCCeeCeEEEEEec +Confidence 665433 2335665533 1234333344443 3222 122 4554 + + +Q sp|Q9BYF1|ACE2 362 ---------TKVTMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQED 431 (805) +Q Consensus 362 ---------tkvtmddfltahhemghiqydmayaa-qpfllrnganegfheavgeimslsaatpkhlksigllspdfqed 431 (805) + +.++++|+.|.+||+||..+.+.+.. +|.+...+....|+|+.+.+|..-+..|++|+.++....+-+.- +T Consensus 458 ~~~~~~~~~~~l~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~l~~~~~~~~~~ 537 (686) +T 5LV0_A 458 FSQPVAGRPSLLRHDEVRTYFHQFGHVMHQICAQTDFARFSGTNVETDFVEVPSQMLENWVWDVDSLRRLSKHYKDGSPI 537 (686) +T ss_dssp CCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCCSSSTTSTTCSCTTTTTHHHHHHHGGGGCHHHHHHHCCCTTTCCCC +T ss_pred CCCCCCCCCCCCChHHHHHHHHHHHHHHHHHHhcCCcHHHcCCCccchhchHhHHHhHHhhcCHHHHHHHhhhcCCCCCC +Confidence 56699999999999999999987764 56666667889999999999999999999999988665544333 + + +Q sp|Q9BYF1|ACE2 432 NETEINFLLKQ-----ALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHV 506 (805) +Q Consensus 432 neteinfllkq-----altivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycdpaslfhv 506 (805) + .+..++.+++. ++.++..+++. +++. .++.+.. ....+.|+++.++..|+ |.+. ....+.+..|. +T Consensus 538 ~~~~~~~l~~~~~~~~~~~~~~~l~~~-~~d~---~l~~~~~--~~~~~~~~~~~~~~~g~--~~~~--~~~~~~~~~hl 607 (686) +T 5LV0_A 538 ADDLLEKLVASRLVNTGLLTLRQIVLS-KVDQ---SLHTNTS--LDAASEYAKYCSEILGV--AATP--GTNMPATFGHL 607 (686) +T ss_dssp CHHHHHHHHHGGGTTHHHHHHHHHHHH-HHHH---HHTTCCS--SCHHHHHHHHCCCCCCS--BCCT--TCCSGGGCGGG +T ss_pred CHHHHHHHHHhhhHhHHHHHHHHHHHH-HHHH---HHhcCCC--ccHHHHHHHHHHHHhCC--CCCC--CCCCccccHHH +Confidence 45667777776 67777777655 5664 3455542 23578899987887785 3322 23567777888 + + +Q sp|Q9BYF1|ACE2 507 SNDYSFIRYYTRTLYQFQFQEALC-QAAKHEGPLHKCDISNSTEAGQKLFN-MLRLGKSEPWTLALENVVGAKNMNVRPL 584 (805) +Q Consensus 507 sndysfiryytrtlyqfqfqealc-qaakhegplhkcdisnsteagqklfn-mlrlgksepwtlalenvvgaknmnvrpl 584 (805) + ..+|.. .||.. ++..-+...+. +..+..||+ +.++|.++.+ +|..|.+.+|.-.++.+.|. .++..++ +T Consensus 608 ~~~y~~-~yY~Y-l~s~~~A~~i~~~~f~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~e~l~~~~G~-~~~~~~l 677 (686) +T 5LV0_A 608 AGGYDG-QYYGY-LWSEVFSMDMFYSCFKKEGIM-------NPEVGMKYRNLILKPGGSLDGMDMLHNFLKR-EPNQKAF 677 (686) +T ss_dssp TTTCTT-CTTHH-HHHHHHHHHHCCCCCTTSCTT-------CHHHHHHHCCCCCTTTTSSCHHHHHHHHHSS-CCCSHHH +T ss_pred Hccchh-HHHHH-HHHHHHHHHHHHHHHHhcCCC-------CHHHHHHHHHHhhhcCCCCCHHHHHHHHhCC-CCCHHHH +Confidence 766653 44421 22211111111 112222332 3689999999 99999999999999999994 7999999 + + +Q sp|Q9BYF1|ACE2 585 LNYFE 589 (805) +Q Consensus 585 lnyfe 589 (805) + +.++. +T Consensus 678 l~~~~ 682 (686) +T 5LV0_A 678 LMSRG 682 (686) +T ss_dssp HHHHT +T ss_pred HHHcC +Confidence 88864 + + +No 29 +>1S4B_P Thimet oligopeptidase (E.C.3.4.24.15); Zinc metallopeptidase domain, HYDROLASE; 2.0A {Homo sapiens} SCOP: d.92.1.5 +Probab=99.88 E-value=1.6e-27 Score=236.83 Aligned_cols=516 Identities=16% Similarity=0.187 Sum_probs=326.3 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 26 KTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPL-------------QEIQNLT 92 (805) +Q Consensus 26 ktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmypl-------------qeiqnlt 92 (805) + +..+..+......+-...+.+.|.++++.+++..+....+-.++++|..+..+-...|.+ .+.+... +T Consensus 47 ~~~i~~~d~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~ld~e~~r~ 126 (674) +T 1S4B_P 47 ESTLKALADVEVTYTVQRNILDFPQHVSPSKDIRTASTEADKKLSEFDVEMSMREDVYQRIVWLQEKVQKDSLRPEAARY 126 (674) +T ss_pred HHhHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHcCCHHHHHHHHHHHhCcchhhCCHHHHHH +Confidence 344556666666677888899999999999999999999999999999887666666652 2222333 + + +Q sp|Q9BYF1|ACE2 93 VKLQLQALQQNGSSVLSEDKSKRLNTIL---NTMSTIYSTGKVCNPDN------------------------PQECLLLE 145 (805) +Q Consensus 93 vklqlqalqqngssvlsedkskrlntil---ntmstiystgkvcnpdn------------------------pqecllle 145 (805) + ++..+..++.+|.. |++++.+++..+. ..++..|.....|.... ...++.+. +T Consensus 127 l~~~l~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~~~~~l~ 205 (674) +T 1S4B_P 127 LERLIKLGRRNGLH-LPRETQENIKRIKKKLSLLCIDFNKNLNEDTTFLPFTLQELGGLPEDFLNSLEKMEDGKLKVTLK 205 (674) +T ss_pred HHHHHHHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHhccccccccEEeHHHHcCCCHHHHHHHHHHHcCCeEEEcC +Confidence 45555666777754 6666656665554 44677777777665321 11234444 + + +Q sp|Q9BYF1|ACE2 146 -PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIE 224 (805) +Q Consensus 146 -pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqlie 224 (805) + |.+..+|+++-|...|-.+|+.|+...++...+++++.+.+++++|+...|.+|.+||..++.+. +..++.+ +T Consensus 206 ~~~~~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~l~~lR~~~A~~lGy~s~~~~~l~~~~~~-------~~~~v~~ 278 (674) +T 1S4B_P 206 YPHYFPLLKKCHVPETRRKVEEAFNSRCKEENSAILKELVTLRAQKSRLLGFHTHADYVLEMNMAK-------TSQTVAT 278 (674) +T ss_pred CccHHHHHhcCCCHHHHHHHHHHHHccCCcccHHHHHHHHHHHHHHHHHhCCCCHHHHHccccCCC-------CHHHHHH +Confidence 67899999999999999999999987777889999999999999999999999999998765442 2223333 + + +Q sp|Q9BYF1|ACE2 225 DVEHTFEEIKPLYEHLHAYVRAKLM---NAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQA 301 (805) +Q Consensus 225 dvehtfeeikplyehlhayvraklm---naypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqa 301 (805) + -.+...+.++|+|+..+++++.... +.+.. +..+-+ ..|...|-...+... ...+..+.+... +T Consensus 279 ~l~~l~~~~~p~~~~~~~~l~~~~~~~~~~~g~--~~~~~l----------~~wD~~y~~~~~~~~--~~~~~~~~i~~y 344 (674) +T 1S4B_P 279 FLDELAQKLKPLGEQERAVILELKRAECERRGL--PFDGRI----------RAWDMRYYMNQVEET--RYCVDQNLLKEY 344 (674) +T ss_pred HHHHHHHHhHHHHHHHHHHHHHHHHHHHHhcCC--CCCCCC----------ChhcHHHHHHHHHHh--cCCCCHHHHHhh +Confidence 3445567889999999888775322 22210 001111 234444444333211 223333333332 + + +Q sp|Q9BYF1|ACE2 302 WD----AQRIFKEAEKFFVSVGLPN---MTQGFWENSML-----------------TD----PGNVQKAVCHPTAWDL-- 351 (805) +Q Consensus 302 wd----aqrifkeaekffvsvglpn---mtqgfwensml-----------------td----pgnvqkavchptawdl-- 351 (805) + .. ...+++.++++| |+.. ....+|.++.. .| ||.-..+.|.+...+. +T Consensus 345 f~~~~~~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~d~~~~~~lg~~~lD~~~r~~K~~~a~~~~~~~~~~~ 421 (674) +T 1S4B_P 345 FPVQVVTHGLLGIYQELL---GLAFHHEEGASAWHEDVRLYTARDAASGEVVGKFYLDLYPREGKYGHAACFGLQPGCLR 421 (674) +T ss_pred CCHHHHHHHHHHHHHHHh---CCEEEECCCCCcccCCceEEEEEeCCCCcEEEEEEEECCCCCCCCCCcceeeEecCccC +Confidence 21 245666666666 4322 24456777654 22 2222234444332211 + + +Q sp|Q9BYF1|ACE2 352 --GKGD--FRIL----------MCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGAN--EGFHEAVGEIMSLSAATP 415 (805) +Q Consensus 352 --gkgd--fril----------mctkvtmddfltahhemghiqydmayaaqpfllrngan--egfheavgeimslsaatp 415 (805) + |+.. ..++ .|+.++.+|+.|.+||+||..+.+.+..++. ...|++ -.|+|+.+.+|...+..| +T Consensus 422 ~~~~~~~p~~~l~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~-~~~g~~~~~d~~E~~S~~~E~~~~~~ 500 (674) +T 1S4B_P 422 QDGSRQIAIAAMVANFTKPTADAPSLLQHDEVETYFHEFGHVMHQLCSQAEFA-MFSGTHVERDFVEAPSQMLENWVWEQ 500 (674) +T ss_pred CCCCeeccEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhCCCch-hhcCCCCCCcccccchHHHHHhhcCH +Confidence 1000 0122 6778889999999999999999998876544 456655 799999999999999999 + + +Q sp|Q9BYF1|ACE2 416 KHLKSIGLLSPDFQEDNETEINFLLKQA-----LTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEP 490 (805) +Q Consensus 416 khlksigllspdfqedneteinfllkqa-----ltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvep 490 (805) + ++|+.++.-..+-+.-.+..++.+++.. +.++..+.+ ..++.+ ++.+. ..++.+.||++..+..|+ | +T Consensus 501 ~~L~~l~~~~~~~~~l~~~~~~~l~~~~~~~~~l~~~~~l~~-~~~d~~---l~~~~--~~~~~~~~~~l~~~~~g~--~ 572 (674) +T 1S4B_P 501 EPLLRMSRHYRTGSAVPRELLEKLIESRQANTGLFNLRQIVL-AKVDQA---LHTQT--DADPAEEYARLCQEILGV--P 572 (674) +T ss_pred HHHHHHhhccCCCCCCCHHHHHHHHHhhcHHHHHHHHHHHHH-HHHHHH---HhcCC--CCcHHHHHHHHHHHHcCC--C +Confidence 9999887543221111233455554322 222222222 222322 23222 256788899999998887 3 + + +Q sp|Q9BYF1|ACE2 491 VPHDETYCDPASLFHVSNDYSF--IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWT 567 (805) +Q Consensus 491 vphdetycdpaslfhvsndysf--iryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwt 567 (805) + .+.+ ...+.+..|...+|.+ ..|....+..+++-.+.| +..||+ +.++|.++. ++|..|.+.+|. +T Consensus 573 ~~~~--~~~~~~~~h~~~~y~~~yysYl~s~v~A~~i~~~~~---~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~ 640 (674) +T 1S4B_P 573 ATPG--TNMPATFGHLAGGYDAQYYGYLWSEVYSMDMFHTRF---KQEGVL-------NSKVGMDYRSCILRPGGSEDAS 640 (674) +T ss_pred CCCC--CCchhhhHHHHccchHHHHHHHHHHHHHHHHHHHHH---hhhCCC-------CHHHHHHHHHHhcccCCCCCHH +Confidence 3222 3466778888755544 333333333444322222 223443 358899998 899999999999 + + +Q sp|Q9BYF1|ACE2 568 LALENVVGAKNMNVRPLLNYF 588 (805) +Q Consensus 568 lalenvvgaknmnvrpllnyf 588 (805) + -.++++.| .+++..+++.++ +T Consensus 641 e~l~~~lG-~~~~~~~~l~~~ 660 (674) +T 1S4B_P 641 AMLRRFLG-RDPKQDAFLLSK 660 (674) +T ss_pred HHHHHHhC-CCCCHHHHHHHc +Confidence 99999988 568888887665 + + +No 30 +>5L44_A K-26 dipeptidyl carboxypeptidase; dipeptidyl carboxypeptidase, metalloprotease, K-26 tripeptide; HET: K26, SO4; 1.75A {Astrosporangium hypotensionis K-26} +Probab=99.77 E-value=4.9e-23 Score=205.45 Aligned_cols=512 Identities=16% Similarity=0.122 Sum_probs=318.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 28 FLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---------LQEIQNLTVKLQLQ 98 (805) +Q Consensus 28 fldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---------lqeiqnltvklqlq 98 (805) + ++..+..-...+..-.+++++.+.++.+++..+..+.+..+.+.+..+.......|. +.+-+...++..++ +T Consensus 76 ~i~~le~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~l~~e~~~~l~~~l~ 155 (683) +T 5L44_A 76 TVAALERSGQVLTRVSAVFFNQSSSDTNPTVQEIQKQIIPKLTQHGDAIHLNRPLFARIKQISPDGLDAEQAWLLERYVT 155 (683) +T ss_dssp CCCHHHHCCHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHTCCCTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHhhHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHcccCCCHHHHHHHHHHHH +Confidence 344444444555556778888888887888888888888888888766655444443 22223445556677 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSED--KSKRLNTILNTMSTIYS----TGK----VCN---------PDN--------------PQ-ECLLL 144 (805) +Q Consensus 99 alqqngssvlsed--kskrlntilntmstiys----tgk----vcn---------pdn--------------pq-eclll 144 (805) + .+.++|...++++ +-..++..+..++..|+ +.+ +|- |.. +. .++-+ +T Consensus 156 ~~~~~G~~l~~~~~e~~~~l~~~~~~l~~~f~~n~~~~~~~~~~~~~~~~~l~glp~~~~~~~~~~~~~~~~~G~~~i~l 235 (683) +T 5L44_A 156 DFVRAGAELGAGDQERLKALNEELSTLSTRFEQNLLAHTNASAVIVDDVAQLDGLSDDSVKAAAETAKSRGLPGKYVIPL 235 (683) +T ss_dssp HHHHTTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCEEESCGGGGTTSCHHHHHHHHHHHHHTTCTTSEEECC +T ss_pred HHHHhcccCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccceecCCHHHHCCCCHHHHHHHHHHHHHcCCCCCeEEec +Confidence 7888888877765 34445666777778887 332 332 110 11 23444 + + +Q sp|Q9BYF1|ACE2 145 E-PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 e-pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + . |....+|.++-|...|-.+|++|.....+...+++++.+-+++++|+...|++|.+||-.++.+... +T Consensus 236 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~n~~~l~~lv~~R~~~A~~lGy~s~a~~~l~~~~~~~~----------- 304 (683) +T 5L44_A 236 VLPTGQPGLAELTDRALRERIHRASIQRGVPDNEELIVRIATLRAERAKLLGYPTHAAYVVADQTAPTT----------- 304 (683) +T ss_dssp CSSSSCGGGGTCCCHHHHHHHHHHHHTTTTTTTHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSSCCH----------- +T ss_pred CCCchHHHHHhCCCHHHHHHHHHHHHhcCCcchHHHHHHHHHHHHHHHHHhCCCCHHHHHcCCCCCCCH----------- +Confidence 4 6788899999999999999999997655678899999999999999999999999999877665421 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEE-IKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAW 302 (805) +Q Consensus 224 edvehtfee-ikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqaw 302 (805) + ++|.....+ +++++..+|++++.+... + |+ --..|.-.|-....... .+.+..+.+..-. +T Consensus 305 ~~v~~~L~~l~~~~~p~~~~~~~~l~~~-~---------------~~-~l~~wD~~y~~~~~~~~--~~~~~~~~~~~yf 365 (683) +T 5L44_A 305 EAVTEMLGKLTPPAVANAHREADELREQ-A---------------GH-DLEPWDWSFYAEKVLKE--RYAIDGRQMRPYF 365 (683) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHH-H---------------SS-CCCGGGHHHHHHHHHHH--HHCCCHHHHGGGC +T ss_pred HHHHHHHHHhhHHhHHHHHHHHHHHHHH-c---------------CC-CCCccCHHHHHHHHHHH--hhCCChhHhHhhc +Confidence 223222222 346666778887754321 1 11 01223332322211111 1111111111111 + + +Q sp|Q9BYF1|ACE2 303 DAQ-----RIFKEAEKFF--------------------VSVGL-PNMTQGFWENSMLTDPGNVQKAVCHPTAWD--LGKG 354 (805) +Q Consensus 303 daq-----rifkeaekff--------------------vsvgl-pnmtqgfwensmltdpgnvqkavchptawd--lgkg 354 (805) + ... .+|.-++++| .-.+- ......+|-. ....+|....+.|++..-. .... +T Consensus 366 ~~~~v~~~~l~~~~~~lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~lg~~~lD-~~~r~~K~~~~~~~~~~~~~~~~~~ 444 (683) +T 5L44_A 366 ELDRVLRDGVFHAATLLYGITFTERPDLVGYHPDVRVFEVFNEDGSQLGLFLGD-YYARPSKRGGAWMNSLVKQSTLEGT 444 (683) +T ss_dssp BHHHHCCCCCCHHHHHHHCCEEEECTTSCCSSTTCEEEEEECTTSCEEEEEEEE-EECCTTSCSSCEEEEEECCBTTTTB +T ss_pred CHHHHHHHHHHHHHHHHhCCEEEECCCCCCccCCeEEEEEEcCCCCEEEEEEEe-ccCCCCCCCCccccccccccccCCC +Confidence 111 1222222221 00000 0111113322 1223344444566653210 0134 + + +Q sp|Q9BYF1|ACE2 355 DFRILMCTK-----------VTMDDFLTAHHEMGHIQYDMAYA-AQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIG 422 (805) +Q Consensus 355 dfrilmctk-----------vtmddfltahhemghiqydmaya-aqpfllrnganegfheavgeimslsaatpkhlksig 422 (805) + ...|.+|.. .+.+|+.|.+||+||..+.+... .+|.+.+.+....|.|+.+.+|.+-+..|.+|++++ +T Consensus 445 ~p~v~l~~~~~~~~~~~~~l~~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~~~ 524 (683) +T 5L44_A 445 RPVVVNNLNIAKPPAGEPTLMTFEEVNTMFHEFGHALHGLFSEVHYPRFSGTAVPRDFVEYPSQVNEMWAVWPSVLANYA 524 (683) +T ss_dssp CCEEEEEEEECCCCTTCCCBCCHHHHHHHHHHHHHHHHHHTCCCSSGGGCTTCSCHHHHHHHHHHHTHHHHCHHHHHHHC +T ss_pred CCEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHcCCCCccccCCCCCchhhccchHHhHhhhcCHHHHHHHh +Confidence 577888887 89999999999999999988765 577777777889999999999999999999999987 + + +Q sp|Q9BYF1|ACE2 423 LLSPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 423 llspdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + ....+-+.-.+..++.++. +++.++..+++. .++.+ ++.+..+.+.+..-||+...+. |+.-|... . . +T Consensus 525 ~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~D~~---lh~~~~~~~~~~~~~~~~~~~~-g~~~~~~~-~-~ 597 (683) +T 5L44_A 525 RHWQTGDPMPKDLLDRMLKSQKYNQGYKTVEYLAAT-LLDWS---WHTFQTPPENALTFEHEALTTA-GVDLKLVP-P-R 597 (683) +T ss_dssp BCTTTCCBCCHHHHHHHHHTTSTTHHHHHHHHHHHH-HHHHH---HTSCSSCCSCHHHHHHHHHHHT-TCCBTTBC-C-S +T ss_pred hccCCCCCCCHHHHHHHHHhhchhHHHHHHHHHHHH-HHHHH---HhcCCCCCccHHHHHHHHHHHh-CCCCCCCC-C-c +Confidence 6643222224455666654 567777777775 66655 3444444466777788866665 76544321 1 2 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENV 573 (805) +Q Consensus 498 cdpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenv 573 (805) + ..+.+..|+.. +|. +..|....+..++.-+++|++ ||+ +.++|+++. .+|+.|.+.||.-.++.. +T Consensus 598 ~~~~~~~hi~~~~y~~~yy~Yl~s~v~a~~i~~~f~~~----~~~-------~~~~g~~~r~~iL~~G~s~~~~e~l~~f 666 (683) +T 5L44_A 598 YRSTYFAHIWSSGYSAGYYSYIWSEVLDADTVDWFHEN----GGL-------LRENGDTFRQKLLSKGGSVDPMTAFQSF 666 (683) +T ss_dssp SCGGGCHHHHTSSCTTCTTHHHHHHHHHHHHHHHHHHT----TSS-------CHHHHHHHCCCCCTCTTSSCHHHHHHHH +T ss_pred ccccccHhHhcCCchHHHHHHHHHHHHHHHHHHHHHHc----CCC-------cHHHHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 23677777654 443 335555555666666665543 444 358899999 999999999999999999 + + +Q sp|Q9BYF1|ACE2 574 VGAKNMNVRPLLNYFE 589 (805) +Q Consensus 574 vgaknmnvrpllnyfe 589 (805) + .|.. .+..+++.|+. +T Consensus 667 ~G~~-~s~~~~l~~~~ 681 (683) +T 5L44_A 667 RGRT-PRIEPLLDRRG 681 (683) +T ss_dssp HSSS-CCSHHHHHHHT +T ss_pred hCCC-CChHHHHHHcC +Confidence 9986 88888888764 + + +No 31 +>5L43_B K-26 dipeptidyl carboxypeptidase; dipeptidyl carboxypeptidase, metalloprotease, K-26 tripeptide; HET: SO4; 1.8A {Astrosporangium hypotensionis K-26} +Probab=99.77 E-value=4.9e-23 Score=205.45 Aligned_cols=512 Identities=16% Similarity=0.122 Sum_probs=318.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 28 FLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---------LQEIQNLTVKLQLQ 98 (805) +Q Consensus 28 fldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---------lqeiqnltvklqlq 98 (805) + ++..+..-...+..-.+++++.+.++.+++..+..+.+..+.+.+..+.......|. +.+-+...++..++ +T Consensus 76 ~i~~le~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~l~~e~~~~l~~~l~ 155 (683) +T 5L43_B 76 TVAALERSGQVLTRVSAVFFNQSSSDTNPTVQEIQKQIIPKLTQHGDAIHLNRPLFARIKQISPDGLDAEQAWLLERYVT 155 (683) +T ss_dssp CCCHHHHCCHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHTCCSTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHhhHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHcccCCCHHHHHHHHHHHH +Confidence 344444444555556778888888887888888888888888888766655444443 22223445556677 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSED--KSKRLNTILNTMSTIYS----TGK----VCN---------PDN--------------PQ-ECLLL 144 (805) +Q Consensus 99 alqqngssvlsed--kskrlntilntmstiys----tgk----vcn---------pdn--------------pq-eclll 144 (805) + .+.++|...++++ +-..++..+..++..|+ +.+ +|- |.. +. .++-+ +T Consensus 156 ~~~~~G~~l~~~~~e~~~~l~~~~~~l~~~f~~n~~~~~~~~~~~~~~~~~l~glp~~~~~~~~~~~~~~~~~G~~~i~l 235 (683) +T 5L43_B 156 DFVRAGAELGAGDQERLKALNEELSTLSTRFEQNLLAHTNASAVIVDDVAQLDGLSDDSVKAAAETAKSRGLPGKYVIPL 235 (683) +T ss_dssp HHHHTTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCEEESCGGGGTTSCHHHHHHHHHHHHHTTCTTSEEECC +T ss_pred HHHHhcccCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccceecCCHHHHCCCCHHHHHHHHHHHHHcCCCCCeEEec +Confidence 7888888877765 34445666777778887 332 332 110 11 23444 + + +Q sp|Q9BYF1|ACE2 145 E-PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 e-pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + . |....+|.++-|...|-.+|++|.....+...+++++.+-+++++|+...|++|.+||-.++.+... +T Consensus 236 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~n~~~l~~lv~~R~~~A~~lGy~s~a~~~l~~~~~~~~----------- 304 (683) +T 5L43_B 236 VLPTGQPGLAELTDRALRERIHRASIQRGVPDNEELIVRIATLRAERAKLLGYPTHAAYVVADQTAPTT----------- 304 (683) +T ss_dssp CSSSSCGGGGTCCCHHHHHHHHHHHHTTTTTTTHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSSCCH----------- +T ss_pred CCCchHHHHHhCCCHHHHHHHHHHHHhcCCcchHHHHHHHHHHHHHHHHHhCCCCHHHHHcCCCCCCCH----------- +Confidence 4 6788899999999999999999997655678899999999999999999999999999877665421 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEE-IKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAW 302 (805) +Q Consensus 224 edvehtfee-ikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqaw 302 (805) + ++|.....+ +++++..+|++++.+... + |+ --..|.-.|-....... .+.+..+.+..-. +T Consensus 305 ~~v~~~L~~l~~~~~p~~~~~~~~l~~~-~---------------~~-~l~~wD~~y~~~~~~~~--~~~~~~~~~~~yf 365 (683) +T 5L43_B 305 EAVTEMLGKLTPPAVANAHREADELREQ-A---------------GH-DLEPWDWSFYAEKVLKE--RYAIDGRQMRPYF 365 (683) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHH-H---------------TS-CCCGGGHHHHHHHHHHH--HHCCCHHHHGGGC +T ss_pred HHHHHHHHHhhHHhHHHHHHHHHHHHHH-c---------------CC-CCCccCHHHHHHHHHHH--hhCCChhHhHhhc +Confidence 223222222 346666778887754321 1 11 01223332322211111 1111111111111 + + +Q sp|Q9BYF1|ACE2 303 DAQ-----RIFKEAEKFF--------------------VSVGL-PNMTQGFWENSMLTDPGNVQKAVCHPTAWD--LGKG 354 (805) +Q Consensus 303 daq-----rifkeaekff--------------------vsvgl-pnmtqgfwensmltdpgnvqkavchptawd--lgkg 354 (805) + ... .+|.-++++| .-.+- ......+|-. ....+|....+.|++..-. .... +T Consensus 366 ~~~~v~~~~l~~~~~~lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~lg~~~lD-~~~r~~K~~~~~~~~~~~~~~~~~~ 444 (683) +T 5L43_B 366 ELDRVLRDGVFHAATLLYGITFTERPDLVGYHPDVRVFEVFNEDGSQLGLFLGD-YYARPSKRGGAWMNSLVKQSTLEGT 444 (683) +T ss_dssp BHHHHCCCCCHHHHHHHHCCEEEECTTSCCSSTTCEEEEEECTTSCEEEEEEEE-EECCTTSCSSCEEEEEECCBTTTTB +T ss_pred CHHHHHHHHHHHHHHHHhCCEEEECCCCCCccCCeEEEEEEcCCCCEEEEEEEe-ccCCCCCCCCccccccccccccCCC +Confidence 111 1222222221 00000 0111113322 1223344444566653210 0134 + + +Q sp|Q9BYF1|ACE2 355 DFRILMCTK-----------VTMDDFLTAHHEMGHIQYDMAYA-AQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIG 422 (805) +Q Consensus 355 dfrilmctk-----------vtmddfltahhemghiqydmaya-aqpfllrnganegfheavgeimslsaatpkhlksig 422 (805) + ...|.+|.. .+.+|+.|.+||+||..+.+... .+|.+.+.+....|.|+.+.+|.+-+..|.+|++++ +T Consensus 445 ~p~v~l~~~~~~~~~~~~~l~~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~~~ 524 (683) +T 5L43_B 445 RPVVVNNLNIAKPPAGEPTLMTFEEVNTMFHEFGHALHGLFSEVHYPRFSGTAVPRDFVEYPSQVNEMWAVWPSVLANYA 524 (683) +T ss_dssp CCEEEEEEEECCCCTTCCCBCCHHHHHHHHHHHHHHHHHHTCCCSSGGGCTTCSCHHHHHHHHHHHTHHHHCHHHHHHHC +T ss_pred CCEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHcCCCCccccCCCCCchhhccchHHhHhhhcCHHHHHHHh +Confidence 577888887 89999999999999999988765 577777777889999999999999999999999987 + + +Q sp|Q9BYF1|ACE2 423 LLSPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 423 llspdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + ....+-+.-.+..++.++. +++.++..+++. .++.+ ++.+..+.+.+..-||+...+. |+.-|... . . +T Consensus 525 ~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~D~~---lh~~~~~~~~~~~~~~~~~~~~-g~~~~~~~-~-~ 597 (683) +T 5L43_B 525 RHWQTGDPMPKDLLDRMLKSQKYNQGYKTVEYLAAT-LLDWS---WHTFQTPPENALTFEHEALTTA-GVDLKLVP-P-R 597 (683) +T ss_dssp BCTTTCCBCCHHHHHHHHHTTSTTHHHHHHHHHHHH-HHHHH---HTTCSSCCSCHHHHHHHHHHHT-TCCBTTBC-C-S +T ss_pred hccCCCCCCCHHHHHHHHHhhchhHHHHHHHHHHHH-HHHHH---HhcCCCCCccHHHHHHHHHHHh-CCCCCCCC-C-c +Confidence 6643222224455666654 567777777775 66655 3444444466777788866665 76544321 1 2 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENV 573 (805) +Q Consensus 498 cdpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenv 573 (805) + ..+.+..|+.. +|. +..|....+..++.-+++|++ ||+ +.++|+++. .+|+.|.+.||.-.++.. +T Consensus 598 ~~~~~~~hi~~~~y~~~yy~Yl~s~v~a~~i~~~f~~~----~~~-------~~~~g~~~r~~iL~~G~s~~~~e~l~~f 666 (683) +T 5L43_B 598 YRSTYFAHIWSSGYSAGYYSYIWSEVLDADTVDWFHEN----GGL-------LRENGDTFRQKLLSKGGSVDPMTAFQSF 666 (683) +T ss_dssp SCGGGCHHHHTSSCTTCTTHHHHHHHHHHHHHHHHHHT----TSS-------CHHHHHHHCCCCCTCTTSSCHHHHHHHH +T ss_pred ccccccHhHhcCCchHHHHHHHHHHHHHHHHHHHHHHc----CCC-------cHHHHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 23677777654 443 335555555666666665543 444 358899999 999999999999999999 + + +Q sp|Q9BYF1|ACE2 574 VGAKNMNVRPLLNYFE 589 (805) +Q Consensus 574 vgaknmnvrpllnyfe 589 (805) + .|.. .+..+++.|+. +T Consensus 667 ~G~~-~s~~~~l~~~~ 681 (683) +T 5L43_B 667 RGRT-PRIEPLLDRRG 681 (683) +T ss_dssp HSSS-CCSHHHHHHHT +T ss_pred hCCC-CChHHHHHHcC +Confidence 9986 88888888764 + + +No 32 +>1Y79_1 Peptidyl-Dipeptidase Dcp (E.C.3.4.15.5); hinge bending peptidyl dipeptidase; HET: TRP; 2.0A {Escherichia coli} +Probab=99.44 E-value=4.5e-17 Score=163.19 Aligned_cols=501 Identities=14% Similarity=0.139 Sum_probs=281.7 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 41 YQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-------------PLQEIQNLTVKLQLQALQQNGSSV 107 (805) +Q Consensus 41 yqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-------------plqeiqnltvklqlqalqqngssv 107 (805) + .-.+.+++-+.++.+++.-..-..+..+.+++..+..+=..+| .+.+-+...++..++....+|... +T Consensus 70 ~~~~~~~~l~~~~~~~e~r~a~~~~~~~~~~~~~~~~~~~~ly~~l~~~~~~~~~~~l~~e~~r~l~~~l~~~~~~G~~L 149 (680) +T 1Y79_1 70 RVTSVFFAMTAAHTNDELQRLDEQFSAELAELANDIYLNGELFARVDAVWQRRESLGLDSESIRLVEVIHQRFVLAGAKL 149 (680) +T ss_pred HHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHccCHHHHHHHHHHHcCCCccCCCHHHHHHHHHHHHHHHHcCCCC +Confidence 3455666667777555554445555555665544432111111 122223334555666677788765 + + +Q sp|Q9BYF1|ACE2 108 LSEDKSKRLNTILNT---MSTIYSTGKVC---------N--------PD----------------NPQECLLLEPGLNEI 151 (805) +Q Consensus 108 lsedkskrlntilnt---mstiystgkvc---------n--------pd----------------npqeclllepglnei 151 (805) + .++ +.+|+..+... +++.|+..-.. . |+ .+...-+-.|.+..+ +T Consensus 150 ~~~-~~~~l~~l~~~i~~l~~~f~~n~~~~~~~~~~~~~~~~~L~g~p~~~l~~~~~~a~~~~~~~~~~i~l~~~~~~~~ 228 (680) +T 1Y79_1 150 AQA-DKAKLKVLNTEAATLTSQFNQRLLAANKSGGLVVNDIAQLAGMSEQEIALAAEAAREKGLDNKWLIPLLNTTQQPA 228 (680) +T ss_pred CHH-HHHHHHHHHHHHHHHHHHHHHhcccccccccccCCCHHHHcCCCHHHHHHHHHHHHHcCCCCCeEeeCCCccHHHH +Confidence 444 44666655443 22223211110 0 00 111122223567888 + + +Q sp|Q9BYF1|ACE2 152 MANSLDYNERLWAWESWRSEVG----KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVE 227 (805) +Q Consensus 152 mansldynerlwaweswrsevg----kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedve 227 (805) + |+++-|...|--+|..|.+... ....+++.+.+.+++++|+...|++|.+|+-.+.. ..+..++.+-.. +T Consensus 229 l~~~~d~~~R~~~~~a~~~~~~~~~~~~~~~~l~~lv~~R~~~A~llGy~s~~~~~l~~~m-------~~~~~~v~~~L~ 301 (680) +T 1Y79_1 229 LAEMRDRATREKLFIAGWTRAEKNDANDTRAIIQRLVEIRAQQATLLGFPHYAAWKIADQM-------AKTPEAALNFMR 301 (680) +T ss_pred HHhCCCHHHHHHHHHHHHhccccCCccccHHHHHHHHHHHHHHHHHhCCCCHHHHHhcccC-------CCCHHHHHHHHH +Confidence 9999999999999999975543 46789999999999999999999999999864431 223334444455 + + +Q sp|Q9BYF1|ACE2 228 HTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQR- 306 (805) +Q Consensus 228 htfeeikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqr- 306 (805) + ...+.++|++++.++.+++.....+ |+--...|...|-...+-. ...+++++.+.+-....+ +T Consensus 302 ~l~~~~~p~~~~e~~~l~~~~~~~~---------------g~~~l~~wD~~y~~~~~~~--~~~~~~~~~~~~yf~~~~v 364 (680) +T 1Y79_1 302 EIVPAARQRASDELASIQAVIDKQQ---------------GGFSAQPWDWAFYAEQVRR--EKFDLDEAQLKPYFELNTV 364 (680) +T ss_pred HHHHHhHHHHHHHHHHHHHHHHHhc---------------CCCCCCcccHHHHHHhHHh--hccCCCHHHHHhhCCHHHH +Confidence 5567888999988888887554322 1111233433333222211 223343444433333332 + + +Q sp|Q9BYF1|ACE2 307 ----IFKEAEKFFVSVGLPN---MTQGFWENSM----------------LTDP----GNVQKAVCHPTAWD--LGKGDFR 357 (805) +Q Consensus 307 ----ifkeaekffvsvglpn---mtqgfwensm----------------ltdp----gnvqkavchptawd--lgkgdfr 357 (805) + +|+.+++.| |+-- ....+|..+. .-|+ |.-..+-|.+..-. ....+.+ +T Consensus 365 ~~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~~~~~~~lg~~y~D~~~r~~K~~~~~~~~~~~~~~~~~~~p~ 441 (680) +T 1Y79_1 365 LNEGVFWTANQLF---GIKFVERFDIPVYHPDVRVWEIFDHNGVGLALFYGDFFARDSKSGGAWMGNFVEQSTLNKTHPV 441 (680) +T ss_pred HHHhHHHHHHHHh---CCEEEEcCCCccccCCceEEEEEcCCCCEEEEEEEeCCCCCCCCCCCcccceecccCCCCCCCE +Confidence 444555544 2111 0111233322 1121 22222223221000 0012344 + + +Q sp|Q9BYF1|ACE2 358 I-----------LMCTKVTMDDFLTAHHEMGHIQYDMAYAAQ-PFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLS 425 (805) +Q Consensus 358 i-----------lmctkvtmddfltahhemghiqydmayaaq-pfllrnganegfheavgeimslsaatpkhlksiglls 425 (805) + | -.|+.++.+|+.|.+||+||..+.+..... +.+...+..-.|.|+.+.+|..-+..|..|+.++.-- +T Consensus 442 v~~~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~l~~~~~~~ 521 (680) +T 1Y79_1 442 IYNVCNYQKPAAGEPALLLWDDVITLFHEFGHTLHGLFARQRYATLSGTNTPRDFVEFPSQINEHWATHPQVFARYARHY 521 (680) +T ss_pred EEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhCCCCchhcCCCCcccccccchHhhHHHhcCHHHHHHHhhcC +Confidence 4 267778899999999999999998776543 2222344678899999999999999999999876432 + + +Q sp|Q9BYF1|ACE2 426 PDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGE--IPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 426 pdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkge--ipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + .+-+.-.+..++.|++ +++.++..+.+ ..++.+-+-...++ +..+++ .||+...+-.|+ .+.+ ..+. +T Consensus 522 ~~~~~l~~~~~~~l~~~~~~~~~~~~~~~l~~-~~~D~~lh~~~~~~~~~~~~~~--~~~~~~~~~~~~-~~~~--~~~~ 595 (680) +T 1Y79_1 522 QSGAAMPDELQQKMRNASLFNKGYEMSELLSA-ALLDMRWHCLEENEAMQDVDDF--ELRALVAENMDL-PAIP--PRYR 595 (680) +T ss_pred CCCCCCCHHHHHHHHHHhhHHHHHHHHHHHHH-HHHHHHHhcCCCCCCCCChhHH--HHHHHHHHHHCC-CCCC--CCcc +Confidence 1111112334555543 35555555544 46666555444332 333444 455544434465 2222 2333 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENVV 574 (805) +Q Consensus 499 dpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenvv 574 (805) + +.+..|+.. +|. +..|....++.+++.+.+|+ +|++ +.++|+++. .+|..|.+.++.-.++... +T Consensus 596 -~~~~~hi~~~~y~~~yysY~~s~v~a~~i~~~~~~----~~~~-------~~~~g~~~r~~~L~~G~s~~~~e~~~~fl 663 (680) +T 1Y79_1 596 -SSYFAHIFGGGYAAGYYAYLWTQMLADDGYQWFVE----QGGL-------TRENGLRFREAILSRGNSEDLERLYRQWR 663 (680) +T ss_pred -ccccHHHHcCCcchHHHHHHHHHHHHHHHHHHHHH----hCCC-------CHHHHHHHHHHhhccCCCCCHHHHHHHHh +Confidence 677777753 333 23444455555565555544 3443 257899998 8999999999999999998 + + +Q sp|Q9BYF1|ACE2 575 GAKNMNVRPLLNYF 588 (805) +Q Consensus 575 gaknmnvrpllnyf 588 (805) + |.. .+..+++.++ +T Consensus 664 G~~-~~~~~~l~~~ 676 (680) +T 1Y79_1 664 GKA-PKIMPMLQHR 676 (680) +T ss_pred CCC-CCHHHHHHHc +Confidence 876 7777777765 + + +No 33 +>4KA7_A Oligopeptidase A, short endogenous peptide; Protease, Mitochondria, chloroplast, HYDROLASE-HYDROLASE SUBSTRATE; HET: GOL; 1.8A {Arabidopsis thaliana} +Probab=99.43 E-value=5.8e-17 Score=163.74 Aligned_cols=407 Identities=15% Similarity=0.103 Sum_probs=238.2 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 144 LEPGLNEIMANSLDYNERLWAWESWRSEVG---KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRG 220 (805) +Q Consensus 144 lepglneimansldynerlwaweswrsevg---kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrg 220 (805) + -.|.+..+|.++-|...|--+|++|.+..+ ....+++.+.+.+++++|+...|++|.+|+-.+..+ +.. +T Consensus 239 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~~~~~~~~l~~l~~~R~~~A~llGy~s~a~~~l~~~~~--------~~~ 310 (714) +T 4KA7_A 239 DAPSYLPVMQHAKNRALREEVYRAYLSRASSGDLDNTAIIDQILKLRLEKAKLLGYNNYAEVSMAMKMA--------TVE 310 (714) +T ss_dssp SHHHHHHHHHHCCCHHHHHHHHHHHHTTTCSGGGCCHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSC--------CHH +T ss_pred CCccHHHHHHhCCCHHHHHHHHHHHHcccCCCCcChHHHHHHHHHHHHHHHHHhCCCCHHHHHHHHhcC--------CHH +Confidence 346678899999899999999999987654 568899999999999999999999999998654333 222 + + +Q sp|Q9BYF1|ACE2 221 QLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQK-PNIDVTDAMVD 299 (805) +Q Consensus 221 qliedvehtfeeikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqk-pnidvtdamvd 299 (805) + .+.+-++...+.++|+++..++.++......+. . |.---..|...|-.. ++-+. .+++ ...+. +T Consensus 311 ~v~~~L~~l~~~~~~~~~~~~~~l~~~~~~~~~--------~-----~~~~l~~wD~~y~~~-~~~~~~~~~~--~~~~~ 374 (714) +T 4KA7_A 311 KAAELLEKLRSASWDAAVQDMEDLKSFAKNQGA--------A-----ESDSMTHWDTTFWSE-RLRESKYDIN--EEELR 374 (714) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTC--------G-----GGGSCCTTTHHHHHH-HHHHHHHCCC--HHHHG +T ss_pred HHHHHHHHHHHhcHHHHHHHHHHHHHHHHHcCC--------C-----CCCCCCcccHHHHHH-HHHHhcCCCC--HHHHH +Confidence 333444445556677777666666643222111 0 000012333332222 11111 1111 11111 + + +Q sp|Q9BYF1|ACE2 300 QAWD----AQRIFKEAEKFFVSVGLPNMT--QGFWENSM----------------LTDP----G-NVQKAVCHPTAWD-- 350 (805) +Q Consensus 300 qawd----aqrifkeaekffvsvglpnmt--qgfwensm----------------ltdp----g-nvqkavchptawd-- 350 (805) + .-.. ...+|+-++++|- +++.... ...|..+. .-|+ | ....+.|++..-. +T Consensus 375 ~yf~~~~~~~~i~~~~~~~f~-l~~~~~~~~~~~w~~~v~~~~v~~~~~~~~g~~~lD~~~r~~kk~~g~~~~~~~~~~~ 453 (714) +T 4KA7_A 375 PYFSLPKVMDGLFSLAKTLFG-IDIEPADGLAPVWNNDVRFYRVKDSSGNPIAYFYFDPYSRPSEKRGGAWMDEVVSRSR 453 (714) +T ss_dssp GGCBHHHHHHHHHHHHHHHHC-CEEEECTTSSCCSSTTCEEEEEECTTSCEEEEEEEEEECCTTTSCSSCEEEEEECCBS +T ss_pred hcCCHHHHHHHHHHHHHHHHC-cEEEECCCCCCcccCCcEEEEEEcCCCCeEEEEEECCCCCCCCCCCCcccccccccch +Confidence 1111 2345555566655 4444332 12343322 1222 2 1222334322110 + + +Q sp|Q9BYF1|ACE2 351 -LG-----KGDFRILMC-----------TKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR--NGANEGFHEAVGEIMSLS 411 (805) +Q Consensus 351 -lg-----kgdfrilmc-----------tkvtmddfltahhemghiqydmayaaqpfllr--nganegfheavgeimsls 411 (805) + ++ .....|+|+ +.++.+|+.|.+||+||..+.+....+...+. .+..-.|.|+.+.+|..- +T Consensus 454 ~~~~~~~~~~~p~v~~~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~~g~~~~~~d~~E~~S~~~E~~ 533 (714) +T 4KA7_A 454 VMAQKGSSVRLPVAHMVCNQTPPVGDKPSLMTFREVETVFHQFGHALQHMLTKQDEGLVAGIRNIEWDAVELPSQFMENW 533 (714) +T ss_dssp TTCCTTSSCBCCEEEEEEEECCCCTTSCCBCCHHHHHHHHHHHHHHHHHHSCCCCCGGGSTTTTCCGGGTTHHHHHHHGG +T ss_pred hHhcCCCceeccEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHhhCCCchhhcCccccccccchhcHHHHHHH +Confidence 00 123456654 44569999999999999999887765554444 256889999999999999 + + +Q sp|Q9BYF1|ACE2 412 AATPKHLKSIGLLSPDFQEDNETEINFLLKQ-----ALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVG 486 (805) +Q Consensus 412 aatpkhlksigllspdfqedneteinfllkq-----altivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivg 486 (805) + +..|..|+.++.-..+-++..+..++.+++. ++.++. .++-..++.+.+-...+.-| ..+-+-|+++..+. | +T Consensus 534 ~~~~~~L~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~-~~~~~~~D~~lh~~~~~~~~-~~~~~~~~~~~~~~-~ 610 (714) +T 4KA7_A 534 CYHRDTLMSIAKHYETGETLPEEVYKKLLAARTFRAGSFSLR-QLKFASVDLELHTKYVPGGP-ESIYDVDQRVSVKT-Q 610 (714) +T ss_dssp GGSHHHHHHHCBCTTTCCBCCHHHHHHHHHTTTTTHHHHHHH-HHHHHHHHHHHTTTCCTTSS-CCHHHHHHHHHHHH-C +T ss_pred hcCHHHHHHHhhccCCCCCCCHHHHHHHHHHhhhchHHHHHH-HHHHHHHHHHHHhcCCCCCC-CCHHHHHHHHHHHh-C +Confidence 9999999887653322222233446666654 555544 55667788877776643323 23335577664444 3 + + +Q sp|Q9BYF1|ACE2 487 VVEPVPHDETYCDPASLFHVSN-DY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGK 562 (805) +Q Consensus 487 vvepvphdetycdpaslfhvsn-dy--sfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgk 562 (805) + -+.+.+ ..-.+.+..|+-. +| .+..|-...++.+++-+.+|+ +|+. +...+.++|+++. ++|..|. +T Consensus 611 ~~~~~~---~~~~~~~~~hi~~~~y~a~yY~Y~~a~v~a~~i~~~f~~----~~~~---~~~~~~~~g~~~~~~~L~~G~ 680 (714) +T 4KA7_A 611 VIPPLP---EDRFLCSFSHIFAGGYAAGYYSYKWAEVLSADAFSAFED----AGLD---DIKAVKETGQRFRNTILALGG 680 (714) +T ss_dssp SSCCCT---TCCGGGGCHHHHSSTTTTTTTHHHHHHHHHHHHHHHHHH----HCTT---CHHHHHHHHHHHHTTTTTCTT +T ss_pred CCCCCC---CCcccccchhhhccCcchHHHHHHHHHHHHHHHHHHHHH----cCCC---chHHHHHHHHHHHHHHhhcCC +Confidence 232211 1124456666643 44 444554455555555554444 2321 2234678999999 9999999 + + +Q sp|Q9BYF1|ACE2 563 SEPWTLALENVVGAKNMNVRPLLNYFE 589 (805) +Q Consensus 563 sepwtlalenvvgaknmnvrpllnyfe 589 (805) + +.++.-.++...|.. .+..+++.++. +T Consensus 681 s~~~~e~~~~~~g~~-~~~~~~l~~~~ 706 (714) +T 4KA7_A 681 GKAPLKVFVEFRGRE-PSPEPLLRHNG 706 (714) +T ss_dssp SSCHHHHHHHHHSSC-CCSHHHHHHTT +T ss_pred CCCHHHHHHHHhCCC-CChHHHHHHcC +Confidence 999999998877764 66777777653 + + +No 34 +>2KNC_B Integrin alpha-IIb, Integrin beta-3; integrin, transmembrane signaling, protein structure; NMR {Homo sapiens} +Probab=92.66 E-value=0.036 Score=45.32 Aligned_cols=31 Identities=13% Similarity=0.358 Sum_probs=11.0 Template_Neff=7.700 + +Q sp|Q9BYF1|ACE2 733 PPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 733 ppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + .+...+.+.+.|+.|++.|++++|++++++. +T Consensus 2 ~~~~~~~~~~~i~g~vvggiv~l~ll~~~i~ 32 (79) +T 2KNC_B 2 AMGSKGPDILVVLLSVMGAILLIGLAALLIW 32 (79) +T ss_dssp CSSCS-------------SHHHHHHHHHHHH +T ss_pred CCCCCcCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455677788888888888887777654433 + + +No 35 +>2L8S_A Integrin alpha-1; Integrin Alpha1, Transmembrane Region, Detergent; NMR {Homo sapiens} +Probab=87.55 E-value=0.29 Score=40.19 Aligned_cols=43 Identities=26% Similarity=0.506 Sum_probs=30.9 Template_Neff=5.400 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKKKNKARSGE 778 (805) +Q Consensus 736 qppvsiwlivfgvvmgvivvgivilif--tgirdrkkknkarsge 778 (805) + .+++.+|.|+.+++.|++++++++++. .|.-.||++.+....| +T Consensus 4 ~~~~p~wiii~svl~GlllL~iii~iL~K~GFFkRk~~~~~~~~~ 48 (54) +T 2L8S_A 4 PGRVPLWVILLSAFAGLLLLMLLILALWKIGFFKRPLKKKMEKLE 48 (54) +T ss_dssp CCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHTTSCCSCCCCC-- +T ss_pred CCCccHHHHHHHHHHHHHHHHHHHHHHHHcCCCCCCcchHHHHhc +Confidence 467889999999999998877765554 5777777766655444 + + +No 36 +>2N2A_B Receptor tyrosine-protein kinase erbB-2; HER2, ErbB2, Tyrosine kinase, Activation; NMR {Homo sapiens} +Probab=86.49 E-value=0.38 Score=38.36 Aligned_cols=30 Identities=27% Similarity=0.208 Sum_probs=13.8 Template_Neff=7.000 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 742 wlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ..|+.||+.|++++.++++++.-++.|+++ +T Consensus 9 ~~I~~~Vvg~l~~~~~i~~~~~~~~Rrr~~ 38 (58) +T 2N2A_B 9 TSIISAVVGILLVVVLGVVFGILIKRRQQK 38 (58) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHTTC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhHHHH +Confidence 345556655555444444333333434333 + + +No 37 +>2KNC_A Integrin alpha-IIb, Integrin beta-3; integrin, transmembrane signaling, protein structure; NMR {Homo sapiens} +Probab=85.75 E-value=0.45 Score=38.68 Aligned_cols=40 Identities=23% Similarity=0.570 Sum_probs=29.1 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 735 NQPPVSIWLIVFGVVMGVIVVGIVILI--FTGIRDRKKKNKA 774 (805) +Q Consensus 735 nqppvsiwlivfgvvmgvivvgivili--ftgirdrkkknka 774 (805) + ..+++++|.|+.+++.|++++++++++ -.|...||++... +T Consensus 6 ~~~~~~~wiiv~svl~GlllL~li~~iL~K~GFFkRk~~~~~ 47 (54) +T 2KNC_A 6 EERAIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNRPPLE 47 (54) +T ss_dssp TTTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTCCSCC +T ss_pred ccccccHHHHHHHHHHHHHHHHHHHHHHHHcCccccCCCccc +Confidence 345788999999999999887766544 4577777665543 + + +No 38 +>2M3E_A Integrin alpha-L; integrin alpah L TM domain; NMR {Homo sapiens} +Probab=85.42 E-value=0.48 Score=38.20 Aligned_cols=39 Identities=18% Similarity=0.400 Sum_probs=29.1 Template_Neff=5.700 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKKKNKA 774 (805) +Q Consensus 736 qppvsiwlivfgvvmgvivvgivilif--tgirdrkkknka 774 (805) + ..++.+|.|+.+++.|++++.+++++. .|...||++.+. +T Consensus 7 ~~~~~~wiii~svi~GlllL~ii~~iL~K~GFFkRk~~~~~ 47 (50) +T 2M3E_A 7 YEKQMLYLYVLSGIGGLLLLLLIFIVLYKVGFFKRNLKEKM 47 (50) +T ss_dssp TTCCCHHHHHHHHHHHHHHHHHHHHHHHHHTSGGGSCCCCC +T ss_pred chhhcHHHHHHHHHHHHHHHHHHHHHHHHcCcchhhhhHHH +Confidence 457889999999999998877765554 566677666543 + + +No 39 +>6J8H_C Sodium channel subunit beta-2, Sodium; voltage-gated sodium channel, MEMBRANE PROTEIN; HET: 9SL, NAG;{Homo sapiens} +Probab=84.27 E-value=0.6 Score=37.23 Aligned_cols=8 Identities=13% Similarity=0.576 Sum_probs=3.9 Template_Neff=12.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -++|.++. +T Consensus 64 ~v~W~~~~ 71 (215) +T 6J8H_C 64 SLNWTYQE 71 (215) +T ss_pred EEEEEEec +Confidence 34555543 + + +No 40 +>2N9Y_B Integrin alpha-IIb, Integrin beta-3; transmembrane complex, integrin receptor, cell; NMR {Homo sapiens} +Probab=83.96 E-value=0.63 Score=34.96 Aligned_cols=30 Identities=13% Similarity=0.345 Sum_probs=21.3 Template_Neff=7.200 + +Q sp|Q9BYF1|ACE2 737 PPVSIWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 737 ppvsiwlivfgvvmgvivvgiviliftgir 766 (805) + ++.+++.|+.|++-|++++|+++++..-.+ +T Consensus 5 ~~~~~~~I~ggvvggi~ligli~lli~~~~ 34 (43) +T 2N9Y_B 5 KCPDILVVLLSVMGAILLIGLAPLLIWKLL 34 (43) +T ss_dssp SSCCHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CCCcHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345667788899999888887766554443 + + +No 41 +>6JXR_n T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=83.38 E-value=0.7 Score=37.95 Aligned_cols=7 Identities=14% Similarity=0.700 Sum_probs=3.7 Template_Neff=12.900 + +Q sp|Q9BYF1|ACE2 591 LFTWLKD 597 (805) +Q Consensus 591 lftwlkd 597 (805) + -+.|.++ +T Consensus 154 ~~~W~~~ 160 (291) +T 6JXR_n 154 ELSWWVN 160 (291) +T ss_pred eEEEEEC +Confidence 4556553 + + +No 42 +>2K9J_A Integrin alpha-IIb light chain, Integrin; integrin, transmembrane complex, Cell adhesion; NMR {Homo sapiens} +Probab=83.01 E-value=0.74 Score=35.92 Aligned_cols=39 Identities=26% Similarity=0.696 Sum_probs=28.8 Template_Neff=5.800 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKK 770 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilif--tgirdrkk 770 (805) + ||+..+++.+|.|+.+++.|++++.+++++. .|.-.||+ +T Consensus 1 ~~~~~~~~~~wiii~svl~GlllL~li~~iL~K~GFFkRk~ 41 (42) +T 2K9J_A 1 GALEERAIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNR 41 (42) +T ss_dssp CCSSCSCCHHHHHHHHHHHHHHHHHHHHHHHHTTTSSCCCC +T ss_pred CchhhccccHHHHHHHHHHHHHHHHHHHHHHHHhCccccCC +Confidence 5667788999999999999998887765554 34444443 + + +No 43 +>2N5S_A Epidermal growth factor receptor (E.C.2.7.10.1); transmembrane, TRANSFERASE; NMR {Homo sapiens} +Probab=82.67 E-value=0.79 Score=34.05 Aligned_cols=10 Identities=30% Similarity=0.504 Sum_probs=4.2 Template_Neff=8.700 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVI 753 (805) +Q Consensus 744 ivfgvvmgvi 753 (805) + |+.|++.|++ +T Consensus 8 i~~gvv~~~~ 17 (54) +T 2N5S_A 8 IATGMVGALL 17 (54) +T ss_dssp TTHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 3444444433 + + +No 44 +>4UM8_D INTEGRIN ALPHA-V, INTEGRIN BETA-6; IMMUNE SYSTEM, CELL SURFACE RECEPTOR; HET: CAC, SO4, NAG, CA, MAN, BMA; 2.852A {HOMO SAPIENS} +Probab=80.82 E-value=1 Score=48.98 Aligned_cols=25 Identities=32% Similarity=0.786 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.|++++|+++|+. +T Consensus 705 ~~~~~~i~~gvv~~ivli~l~~l~i 729 (788) +T 4UM8_D 705 PPNIPMIMLGVSLAILLIGVVLLCI 729 (788) +T ss_dssp ------------------------- +T ss_pred CCCHHHHHHHHHHHHHHHHHHHHHH +Confidence 5667788889888888888776654 + + +No 45 +>4UM8_B INTEGRIN ALPHA-V, INTEGRIN BETA-6; IMMUNE SYSTEM, CELL SURFACE RECEPTOR; HET: MAN, NAG, CA, SO4, CAC, BMA; 2.852A {HOMO SAPIENS} +Probab=78.69 E-value=1.4 Score=48.08 Aligned_cols=25 Identities=32% Similarity=0.786 Sum_probs=19.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.|++++|+++|+. +T Consensus 705 ~~~~~~i~~gvv~~ivll~l~~lli 729 (788) +T 4UM8_B 705 PPNIPMIMLGVSLAILLIGVVLLCI 729 (788) +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHH +Confidence 5677888888888888887766543 + + +No 46 +>1AFO_A GLYCOPHORIN A; INTEGRAL MEMBRANE PROTEIN, HUMAN GLYCOPHORIN; NMR {Homo sapiens} SCOP: j.35.1.1 +Probab=75.93 E-value=1.9 Score=35.46 Aligned_cols=37 Identities=46% Similarity=0.680 Sum_probs=25.9 Template_Neff=2.500 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + .++-+.|+ |.+|+|||+.|+ +|++++|-..||.-+|| +T Consensus 4 ~h~fs~p~-i~lII~~VmaGI--IG~Il~i~y~I~rl~kk 40 (40) +T 1AFO_A 4 AHHFSEPE-ITLIIFGVMAGV--IGTILLISYGIRRLIKK 40 (40) +T ss_dssp SCCSSCCH-HHHHHHHHHHHH--HHHHHHHHHHHHHHSCC +T ss_pred ccCCChHH-HHHHHHHHHHHH--HHHHHHHHHHHHHHhcC +Confidence 34445555 789999999987 46777777777765554 + + +No 47 +>6A69_B Plasma membrane calcium-transporting ATPase 1; Membrane protein, STRUCTURAL PROTEIN; HET: NAG; 4.11A {Homo sapiens} +Probab=75.89 E-value=1.9 Score=35.66 Aligned_cols=15 Identities=13% Similarity=0.375 Sum_probs=6.6 Template_Neff=12.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVG 756 (805) +Q Consensus 742 wlivfgvvmgvivvg 756 (805) + +.+++|++++++++. +T Consensus 224 ~~~~~~~~~~~~~~~ 238 (282) +T 6A69_B 224 LWPFLGILAEIIILV 238 (282) +T ss_pred HHHHHHHHHHHHHHH +Confidence 334445444444433 + + +No 48 +>6AGF_B Sodium channel protein PaFPC1, Mu-diguetoxin-Dc1a; sodium channel, MEMBRANE PROTEIN; HET: 6OU, 9Z9, NAG, BMA; 3.2A {Homo sapiens} +Probab=75.28 E-value=2 Score=35.68 Aligned_cols=22 Identities=18% Similarity=0.176 Sum_probs=0.4 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 773 KARSGENPYASIDISKGENNPGF 795 (805) +Q Consensus 773 karsgenpyasidiskgennpgf 795 (805) + +.+..+.+|+.+... ..+|+.. +T Consensus 192 ~~~~~~~~~~~~~~~-~~~~~~~ 213 (218) +T 6AGF_B 192 AAQENASEYLAITSE-SKENCTG 213 (218) +T ss_dssp C---------------------- +T ss_pred HHHhhHhhhcccChh-hhhcccc +Confidence 344446677766533 3344433 + + +No 49 +>6J8J_B Sodium channel subunit beta-2, Sodium; voltage-gated sodium channel, MEMBRANE PROTEIN; HET: 9SR, NAG;{Homo sapiens} +Probab=75.28 E-value=2 Score=35.68 Aligned_cols=22 Identities=18% Similarity=0.176 Sum_probs=11.0 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 773 KARSGENPYASIDISKGENNPGF 795 (805) +Q Consensus 773 karsgenpyasidiskgennpgf 795 (805) + +.+..+.+|+.+... ..+|+.. +T Consensus 192 ~~~~~~~~~~~~~~~-~~~~~~~ 213 (218) +T 6J8J_B 192 AAQENASEYLAITSE-SKENCTG 213 (218) +T ss_pred HHHhhHhhhcccChh-hhhcccc +Confidence 344446677766533 3344433 + + +No 50 +>6C14_A Protocadherin-15, LHFPL tetraspan subfamily member; PCDH15, LHFPL5, protocadherin, tip link;{Mus musculus} +Probab=74.52 E-value=2.2 Score=40.59 Aligned_cols=23 Identities=4% Similarity=0.128 Sum_probs=12.6 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVIL 760 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivil 760 (805) + +..+.+|+++++++++++.++++ +T Consensus 238 ~~~~~li~laill~l~~lili~~ 260 (337) +T 6C14_A 238 YTEGALLALAFIIILCCIPAILV 260 (337) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHH +Confidence 33556677776666654433333 + + +No 51 +>6UJB_B Integrin alpha-V, Integrin beta-8, C6D4; glycoprotein, adhesion, signaling, SIGNALING PROTEIN-IMMUNE; HET: MAN, NAG, BMA; 3.51A {Homo sapiens} +Probab=73.28 E-value=2.5 Score=45.78 Aligned_cols=25 Identities=16% Similarity=0.359 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.+++++++++|++ +T Consensus 637 ~~~~~~i~~~v~~~illi~l~~l~i 661 (727) +T 6UJB_B 637 SPSYLRIFFIIFIVTFLIGLLKVLI 661 (727) +T ss_dssp ------------------------- +T ss_pred CccHHHHHHHHHHHHHHHHHHHHHH +Confidence 4567788888888887777665543 + + +No 52 +>6UJA_B Integrin alpha-V, Integrin beta-8, Transforming; glycoprotein, adhesion, signaling, SIGNALING PROTEIN; HET: MAN, BMA, NAG; 3.3A {Homo sapiens} +Probab=73.28 E-value=2.5 Score=45.78 Aligned_cols=25 Identities=16% Similarity=0.359 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.+++++++++|++ +T Consensus 637 ~~~~~~i~~~v~~~illi~l~~l~i 661 (727) +T 6UJA_B 637 SPSYLRIFFIIFIVTFLIGLLKVLI 661 (727) +T ss_dssp ------------------------- +T ss_pred CccHHHHHHHHHHHHHHHHHHHHHH +Confidence 4567788888888887777665543 + + +No 53 +>2M20_A Epidermal growth factor receptor (E.C.2.7.10.1); Transmembrane, Cell Signaling, Juxtamembrane, SIGNALING; NMR {Homo sapiens} +Probab=72.68 E-value=2.6 Score=32.92 Aligned_cols=10 Identities=30% Similarity=0.511 Sum_probs=4.3 Template_Neff=7.900 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVI 753 (805) +Q Consensus 744 ivfgvvmgvi 753 (805) + |+.|||.|++ +T Consensus 5 i~~~vvg~~~ 14 (60) +T 2M20_A 5 IATGLVGALL 14 (60) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 3444444433 + + +No 54 +>5OR7_C Capsid protein, CMRF35-like molecule 1; CR10, sCD300lf, complex, VIRAL PROTEIN; 2.046A {Murine norovirus GV/CR10/2005/USA} +Probab=72.61 E-value=2.7 Score=38.46 Aligned_cols=6 Identities=17% Similarity=0.506 Sum_probs=2.6 Template_Neff=11.000 + +Q sp|Q9BYF1|ACE2 592 FTWLKD 597 (805) +Q Consensus 592 ftwlkd 597 (805) + +.|.++ +T Consensus 52 v~W~~~ 57 (330) +T 5OR7_C 52 KYWCQG 57 (330) +T ss_pred EEEEEC +Confidence 344443 + + +No 55 +>2MFR_A Insulin receptor (E.C.2.7.10.1); insulin recepotr, membrane protein, detergent; NMR {Homo sapiens} +Probab=69.03 E-value=3.6 Score=33.93 Aligned_cols=38 Identities=21% Similarity=0.174 Sum_probs=19.5 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 740 SIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGEN 779 (805) +Q Consensus 740 siwlivfgvvmgvivvgiviliftgirdrkkknkarsgen 779 (805) + +++++++|.+..++++.+++. ...-.+|||+..|+||. +T Consensus 15 ~~~~iiI~pvi~iilii~~~~--~~~~~~kKr~~~~~~~~ 52 (57) +T 2MFR_A 15 NIAKIIIGPLIFVFLFSVVIG--SIYLFLRKRQPDGPLEH 52 (57) +T ss_dssp HHHHHHHHHHHHHHHHHHHHH--HHHHHHTSSCCCCSSSC +T ss_pred hHHHHHHHHHHHHHHHHHHHH--HHHHHHhccCCCCCCCC +Confidence 344555555544443332222 22344566777788874 + + +No 56 +>4U0Q_B Plasmodium falciparum Reticulocyte-binding protein homologue; Malaria Erythrocyte invasion, signaling protein; 3.1A {Plasmodium falciparum} +Probab=67.25 E-value=4.2 Score=33.78 Aligned_cols=13 Identities=31% Similarity=0.493 Sum_probs=0.0 Template_Neff=12.500 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVIVVG 756 (805) +Q Consensus 744 ivfgvvmgvivvg 756 (805) + +++|++++++++. +T Consensus 211 ~~~~~~~~~~~~~ 223 (269) +T 4U0Q_B 211 PFLGIVAEVLVLV 223 (269) +T ss_dssp ------------- +T ss_pred HHHHHHHHHHHHH +Confidence 3445544444443 + + +No 57 +>5A2F_A CD166 ANTIGEN; CELL ADHESION, ALCAM, ACTIVATED LEUKOCYTE; HET: EDO, NAG; 1.86A {HOMO SAPIENS} +Probab=63.73 E-value=5.5 Score=38.68 Aligned_cols=11 Identities=18% Similarity=0.585 Sum_probs=0.0 Template_Neff=11.600 + +Q sp|Q9BYF1|ACE2 589 EPLFTWLKDQN 599 (805) +Q Consensus 589 eplftwlkdqn 599 (805) + .|.++|.++.. +T Consensus 442 ~~~i~W~~~~~ 452 (583) +T 5A2F_A 442 KPAIQWTITGS 452 (583) +T ss_dssp ----------- +T ss_pred CCEEEEEECCc +Confidence 35566766543 + + +No 58 +>2KLU_A T-cell surface glycoprotein CD4; Protein, Cell membrane, Disulfide bond; NMR {Homo sapiens} +Probab=59.80 E-value=7.3 Score=30.35 Aligned_cols=9 Identities=56% Similarity=0.881 Sum_probs=3.7 Template_Neff=8.800 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGV 752 (805) +Q Consensus 744 ivfgvvmgv 752 (805) + +++|++.++ +T Consensus 12 ~~vg~~~~~ 20 (70) +T 2KLU_A 12 IVLGGVAGL 20 (70) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 59 +>6ENY_C Beta-2-microglobulin, Tapasin, Protein disulfide-isomerase A3; adaptive immunity, antigen processing, chaperone; HET: BGC, MAN, NAG; 5.8A {Homo sapiens} +Probab=58.02 E-value=8.2 Score=37.78 Aligned_cols=9 Identities=11% Similarity=-0.142 Sum_probs=4.5 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 539 LHKCDISNS 547 (805) +Q Consensus 539 lhkcdisns 547 (805) + .+.|.+.+. +T Consensus 248 ~Y~C~~~~~ 256 (428) +T 6ENY_C 248 TYLATIHLP 256 (428) +T ss_pred EEEEEEEcC +Confidence 455555443 + + +No 60 +>1S7Q_A H-2 class I histocompatibility antigen; LCMV, MHC class I, immune; 1.99A {Mus musculus} SCOP: d.19.1.1, b.1.1.2 +Probab=57.91 E-value=8.2 Score=37.47 Aligned_cols=11 Identities=27% Similarity=0.314 Sum_probs=0.0 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGV 752 (805) +Q Consensus 742 wlivfgvvmgv 752 (805) + +.++.+++.++ +T Consensus 285 ~~~~~~~~~~~ 295 (348) +T 1S7Q_A 285 ATVAVLVVLGA 295 (348) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 43333444343 + + +No 61 +>1S7S_A H-2 class I histocompatibility antigen; LCMV, MHC class I, immune; 1.99A {Mus musculus} SCOP: d.19.1.1, b.1.1.2 +Probab=57.91 E-value=8.2 Score=37.47 Aligned_cols=11 Identities=27% Similarity=0.314 Sum_probs=0.0 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGV 752 (805) +Q Consensus 742 wlivfgvvmgv 752 (805) + +.++.+++.++ +T Consensus 285 ~~~~~~~~~~~ 295 (348) +T 1S7S_A 285 ATVAVLVVLGA 295 (348) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 43333444343 + + +No 62 +>2WY3_A MHC CLASS I POLYPEPTIDE-RELATED SEQUENCE; IMMUNE SYSTEM-VIRAL PROTEIN COMPLEX, IMMUNE; HET: PEU, NAG, ACT; 1.8A {HUMAN HERPESVIRUS 5 STRAIN AD169} +Probab=57.28 E-value=8.6 Score=35.83 Aligned_cols=9 Identities=33% Similarity=0.674 Sum_probs=4.8 Template_Neff=10.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQN 599 (805) +Q Consensus 591 lftwlkdqn 599 (805) + .++|.++.. +T Consensus 214 ~~~W~~~~~ 222 (319) +T 2WY3_A 214 TLTWRQDGV 222 (319) +T ss_pred EEEEEECCE +Confidence 356666543 + + +No 63 +>6JXR_f T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=55.13 E-value=9.8 Score=32.92 Aligned_cols=14 Identities=14% Similarity=-0.228 Sum_probs=6.0 Template_Neff=10.700 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIV 754 (805) +Q Consensus 741 iwlivfgvvmgviv 754 (805) + +..|++|++.++++ +T Consensus 130 i~~iv~g~~~~~l~ 143 (207) +T 6JXR_f 130 VATIVIVDICITGG 143 (207) +T ss_pred HHHHHHHHHHHHHH +Confidence 33344554444333 + + +No 64 +>3LB6_C Interleukin-13, Interleukin-13 receptor subunit alpha-2; cytokine, receptor, decoy, decoy receptor; HET: NAG, MLY; 3.05A {Homo sapiens} +Probab=54.78 E-value=10 Score=33.26 Aligned_cols=18 Identities=11% Similarity=0.165 Sum_probs=10.5 Template_Neff=12.600 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|.-.+.|-|.+ +T Consensus 293 ~~~~~L~~~~~Y~~~V~a 310 (380) +T 3LB6_C 293 YTLKTTNETRQLCFVVRS 310 (380) +T ss_pred EEEecCCCCceEEEEEEE +Confidence 445566666666665554 + + +No 65 +>3LB6_D Interleukin-13, Interleukin-13 receptor subunit alpha-2; cytokine, receptor, decoy, decoy receptor; HET: NAG; 3.05A {Homo sapiens} +Probab=54.78 E-value=10 Score=33.26 Aligned_cols=18 Identities=11% Similarity=0.165 Sum_probs=7.8 Template_Neff=12.600 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|.-.+.|-|.+ +T Consensus 293 ~~~~~L~~~~~Y~~~V~a 310 (380) +T 3LB6_D 293 YTLKTTNETRQLCFVVRS 310 (380) +T ss_dssp EEECC----CCEEEEEEE +T ss_pred EEEecCCCCceEEEEEEE +Confidence 445566666666665554 + + +No 66 +>6FGB_A IgG receptor FcRn large subunit; FcRn, rozanolixizumab, ECD, Fab, immune; 2.9A {Homo sapiens} +Probab=49.49 E-value=14 Score=35.50 Aligned_cols=10 Identities=10% Similarity=-0.157 Sum_probs=4.5 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 776 SGENPYASID 785 (805) +Q Consensus 776 sgenpyasid 785 (805) + +..+++.+++ +T Consensus 311 ~~~~~~~~~~ 320 (342) +T 6FGB_A 311 SLRGDDTGVL 320 (342) +T ss_pred cCCCCCCCCc +Confidence 3344555443 + + +No 67 +>4NKQ_B Cytokine receptor common subunit beta; GM-CSF, receptor complex, dodecamer, Disease; HET: NAG; 3.301A {Homo sapiens} +Probab=46.89 E-value=16 Score=32.21 Aligned_cols=18 Identities=17% Similarity=0.263 Sum_probs=10.6 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|...+.|-|.+ +T Consensus 186 ~~l~~L~p~t~Y~~~V~a 203 (305) +T 4NKQ_B 186 YNFPSSEPRAKHSVKIRA 203 (305) +T ss_pred EEccCCCCCCcEEEEEEE +Confidence 345566666666665554 + + +No 68 +>6JXR_g T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=43.82 E-value=20 Score=29.72 Aligned_cols=10 Identities=10% Similarity=0.408 Sum_probs=4.0 Template_Neff=11.300 + +Q sp|Q9BYF1|ACE2 743 LIVFGVVMGV 752 (805) +Q Consensus 743 livfgvvmgv 752 (805) + .|++|++.++ +T Consensus 117 ~i~~~~~~~~ 126 (182) +T 6JXR_g 117 GFLFAEIVSI 126 (182) +T ss_pred HHHHHHHHHH +Confidence 3444443333 + + +No 69 +>5EH6_A Glycophorin-A; Receptor, lipidic cubic phase, peptides; 1.918A {Homo sapiens} +Probab=43.27 E-value=20 Score=28.46 Aligned_cols=24 Identities=58% Similarity=1.035 Sum_probs=18.2 Template_Neff=2.200 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 741 iwlivfgvvmgvivvgiviliftgir 766 (805) + |.+|+|||..|| +|.++||-..|| +T Consensus 4 I~lII~~vmagv--ig~ILlI~y~I~ 27 (30) +T 5EH6_A 4 ITLIIFGVIAGV--IGTILLISYGIR 27 (30) +T ss_dssp HHHHHHHHHHHH--HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH--HHHHHHHHHHHH +Confidence 778999999987 466666666665 + + +No 70 +>5EH4_C Glycophorin-A; Receptor, lipidic cubic phase, peptides; HET: SCH, OLB; 2.81A {Homo sapiens} +Probab=43.27 E-value=20 Score=28.46 Aligned_cols=24 Identities=58% Similarity=1.035 Sum_probs=18.2 Template_Neff=2.200 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 741 iwlivfgvvmgvivvgiviliftgir 766 (805) + |.+|+|||..|| +|.++||-..|| +T Consensus 4 I~lII~~vmagv--ig~ILlI~y~I~ 27 (30) +T 5EH4_C 4 ITLIIFGVIAGV--IGTILLISYGIR 27 (30) +T ss_dssp HHHHHHHHHHHH--HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH--HHHHHHHHHHHH +Confidence 778999999987 466666666665 + + +No 71 +>2XQ2_A SODIUM/GLUCOSE COTRANSPORTER; TRANSPORT PROTEIN, INVERTED REPEATS, LEUT-FOLD; HET: PEG; 2.73A {VIBRIO PARAHAEMOLYTICUS} +Probab=39.81 E-value=25 Score=38.03 Aligned_cols=33 Identities=45% Similarity=0.708 Sum_probs=25.2 Template_Neff=8.700 + +Q sp|Q9BYF1|ACE2 739 VSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNK 773 (805) +Q Consensus 739 vsiwlivfgvvmgvivvgiviliftgirdrkkknk 773 (805) + .-||+|+|||..||| |++.+|-.+||.-.||+. +T Consensus 548 ~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 580 (593) +T 2XQ2_A 548 AEITLIIFGVMAGVI--GTILLISYGIKKLIKASY 580 (593) +T ss_pred HHHHHHHHHHHHHHH--HHHHHHHHHHHHHhhcCC +Confidence 346999999998865 677788888887666653 + + +No 72 +>2RDD_B Acriflavine resistance protein B, UPF0092; DRUG RESISTANCE, MULTIDRUG EFFLUX, TRANSPORTER; HET: AIC; 3.5A {Escherichia coli} +Probab=39.22 E-value=26 Score=26.11 Aligned_cols=20 Identities=25% Similarity=0.323 Sum_probs=11.5 Template_Neff=6.900 + +Q sp|Q9BYF1|ACE2 756 GIVILIFTGIRDRKKKNKAR 775 (805) +Q Consensus 756 giviliftgirdrkkknkar 775 (805) + .++++.|.-+|..||+.|++ +T Consensus 12 ~~~~~~~~~~rpqkK~~k~~ 31 (37) +T 2RDD_B 12 FGLIFYFMILRPQQKRTKEH 31 (37) +T ss_dssp HHHHHHHHTHHHHHHHHHHH +T ss_pred HHHHHHHHHHCHHHHHHHHH +Confidence 34445555667766666554 + + +No 73 +>6CPL_A HLA class II histocompatibility antigen; IMMUNE RECEPTOR, IMMUNE SYSTEM; HET: NAG, SO4; 2.45A {Homo sapiens} +Probab=39.13 E-value=26 Score=31.32 Aligned_cols=8 Identities=38% Similarity=0.904 Sum_probs=4.3 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -.+|.++. +T Consensus 118 ~v~W~~~~ 125 (229) +T 6CPL_A 118 NVTWLRNG 125 (229) +T ss_pred EEEEEECC +Confidence 45666554 + + +No 74 +>6EJ2_A Beta-secretase 1 (E.C.3.4.23.46); BACE1, protease, Alzheimer, PEPTIDE BINDING; HET: B7E; 1.46A {Homo sapiens} +Probab=38.02 E-value=28 Score=35.18 Aligned_cols=15 Identities=7% Similarity=0.138 Sum_probs=0.0 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVM 750 (805) +Q Consensus 736 qppvsiwlivfgvvm 750 (805) + ....++..|+.++|- +T Consensus 452 ~~~~~~~~ivg~~vg 466 (501) +T 6EJ2_A 452 ESTLMTIAYVMAAIC 466 (501) +T ss_dssp --------------- +T ss_pred CCcchHHHHHHHHHH +Confidence 334444444444333 + + +No 75 +>6ENY_F Beta-2-microglobulin, Tapasin, Protein disulfide-isomerase A3; adaptive immunity, antigen processing, chaperone; HET: NAG, MAN, BGC; 5.8A {Homo sapiens} +Probab=37.88 E-value=28 Score=33.91 Aligned_cols=6 Identities=50% Similarity=1.359 Sum_probs=2.8 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 592 FTWLKD 597 (805) +Q Consensus 592 ftwlkd 597 (805) + .+|.++ +T Consensus 215 v~W~~~ 220 (341) +T 6ENY_F 215 LTWQRD 220 (341) +T ss_dssp EEEEET +T ss_pred EEEEeC +Confidence 445444 + + +No 76 +>5XTH_0 NADH dehydrogenase [ubiquinone] flavoprotein 1; Homo sapiens, Oxidoreductase, Respiratory, Supercomplex; HET: PEE, CDL, HEA, HEC, FES, PLX, 8Q1, HEM, NDP, SF4, FMN; 3.9A {Homo sapiens} +Probab=37.10 E-value=29 Score=33.41 Aligned_cols=32 Identities=22% Similarity=0.281 Sum_probs=22.9 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + ||+-++|..-|-.|+|.++++|.+++++.++. +T Consensus 65 ~~e~~~p~g~wK~v~~~v~~~~~~s~~lf~~~ 96 (144) +T 5XTH_0 65 FAEMNRSTNEWKTVVGAAMFFIGFTALLLIWE 96 (144) +T ss_pred cccccCCCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 45667888889888888887776666555543 + + +No 77 +>5B1A_D Cytochrome c oxidase subunit 1; Oxidoreductase, Proton pump, Heme, Respiratory; HET: FME, CDL, TGL, HEA, PGV, CHD, PSC, PEK, DMU, TPO, SAC; 1.5A {Bos taurus} +Probab=33.75 E-value=36 Score=33.09 Aligned_cols=32 Identities=22% Similarity=0.281 Sum_probs=22.9 Template_Neff=5.700 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + ||+-++|...|-.|||.+++++.+++++.++. +T Consensus 68 gp~~~~p~~~~k~v~~~~~~~~~~s~~l~~~~ 99 (147) +T 5B1A_D 68 FAEMNRSTNEWKTVVGAAMFFIGFTALLLIWE 99 (147) +T ss_dssp HHHHTCCCSHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cccccCCCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 55667888889888888877776666555543 + + +No 78 +>6PY2_A HLA class II histocompatibility antigen; HLA, MHC, TCR, Gluten, IMMUNE; HET: NAG, GOL; 2.82543430029A {Homo sapiens} +Probab=33.31 E-value=37 Score=31.36 Aligned_cols=9 Identities=33% Similarity=0.785 Sum_probs=5.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQN 599 (805) +Q Consensus 591 lftwlkdqn 599 (805) + -++|.++.. +T Consensus 143 ~v~W~~~g~ 151 (254) +T 6PY2_A 143 NITWLSNGH 151 (254) +T ss_dssp EEEEEETTE +T ss_pred EEEEEECCE +Confidence 477777643 + + +No 79 +>6GJE_A Protein amnionless, Cubilin; receptor, vitamin B12, cubilin, amnionless; 2.3A {Homo sapiens} +Probab=33.17 E-value=37 Score=37.81 Aligned_cols=18 Identities=28% Similarity=0.311 Sum_probs=0.0 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 783 SIDISKGENNPGFQNTDD 800 (805) +Q Consensus 783 sidiskgennpgfqntdd 800 (805) + .-...+|-.||-|....+ +T Consensus 399 ~~~~~~gf~NP~fd~~~~ 416 (453) +T 6GJE_A 399 PAGAPLGFRNPVFDVTAS 416 (453) +T ss_dssp ------------------ +T ss_pred CCCCCCCcCCccccCCCC +Confidence 556778889998877644 + + +No 80 +>6C13_A Protocadherin-15; PCDH15, LHFPL5, protocadherin, tip link; HET: MAN, BMA, NAG;{Mus musculus} +Probab=32.87 E-value=38 Score=34.96 Aligned_cols=13 Identities=31% Similarity=0.317 Sum_probs=6.8 Template_Neff=10.700 + +Q sp|Q9BYF1|ACE2 693 DIIPRTEVEKAIR 705 (805) +Q Consensus 693 diiprtevekair 705 (805) + .++.+.++.+.+. +T Consensus 508 ~i~~~~~~~~~l~ 520 (660) +T 6C13_A 508 RAIDRNELFKFLD 520 (660) +T ss_dssp EECCHHHHHHHHH +T ss_pred eEecHHHHHHHHh +Confidence 3555555555544 + + +No 81 +>5DJQ_P Cbb3-type cytochrome c oxidase subunit; oxidoreductase, cbb3-cytochrome c oxidase, Pseudomonas_stutzeri; HET: PO4, HEC, FC6, HEM; 3.2A {Pseudomonas stutzeri} +Probab=32.78 E-value=38 Score=27.68 Aligned_cols=24 Identities=42% Similarity=0.845 Sum_probs=13.0 Template_Neff=3.100 + +Q sp|Q9BYF1|ACE2 748 VVMGVIVVGIVILIFTGI-----RDRKKK 771 (805) +Q Consensus 748 vvmgvivvgiviliftgi-----rdrkkk 771 (805) + |+.|+++||..++.|.|. ||.+|| +T Consensus 7 ViaGi~tVglm~~Ff~G~g~FIwkD~~k~ 35 (36) +T 5DJQ_P 7 VLAGVVTVGLMVAFLAGFGYFIWRDAHKK 35 (36) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHC------ +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhHhhhhc +Confidence 566777788877777764 555554 + + +No 82 +>1CD1_A CD1; CD1, IMMUNOLOGY, MHC, TCR, GLYCOPROTEIN; 2.67A {Mus musculus} SCOP: b.1.1.2, d.19.1.1 +Probab=32.51 E-value=39 Score=31.77 Aligned_cols=7 Identities=14% Similarity=0.961 Sum_probs=3.3 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 592 FTWLKDQ 598 (805) +Q Consensus 592 ftwlkdq 598 (805) + .+|+++. +T Consensus 217 v~W~~~g 223 (315) +T 1CD1_A 217 VMWMRGD 223 (315) +T ss_dssp EEEEETT +T ss_pred EEEEECC +Confidence 4555443 + + +No 83 +>6AT5_A HLA class I histocompatibility antigen; Human Leukocyte Antigen, Major histocompatibility; 1.5A {Homo sapiens} +Probab=29.91 E-value=46 Score=33.01 Aligned_cols=8 Identities=38% Similarity=0.924 Sum_probs=4.5 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -.+|.++. +T Consensus 238 ~v~W~~~g 245 (362) +T 6AT5_A 238 TLTWQRDG 245 (362) +T ss_dssp EEEEEETT +T ss_pred EEEEEeCC +Confidence 35666653 + + +No 84 +>4JIX_A Uncharacterized protein MJ0123; Hydrolase, Metallopeptidase Zymogen, Minigluzincin; HET: GOL, SO4; 2.0A {Methanocaldococcus jannaschii} +Probab=28.17 E-value=51 Score=27.66 Aligned_cols=41 Identities=20% Similarity=0.211 Sum_probs=24.4 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 371 TAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSI 421 (805) +Q Consensus 371 tahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlksi 421 (805) + +--|||+|+... ..+-+..|...+..++.-...--+.|+.. +T Consensus 68 vi~HEl~H~~~~----------~~~H~~~f~~~~~~~~p~~~~~~~~l~~~ 108 (112) +T 4JIX_A 68 IILHELIHFKIK----------SINHGIKFENELRNYFSKNECDEIELKII 108 (112) +T ss_dssp HHHHHHHHHHHT----------CSSCSHHHHHHHTTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhh----------cccccHHHHHHHHHHcccchhhHHHHHHH +Confidence 557999999762 23334567777766665544444444443 + + +No 85 +>4JIX_B Projannalysin; Hydrolase, Metallopeptidase Zymogen, Minigluzincin; HET: SO4, GOL; 2.0A {Methanocaldococcus jannaschii} +Probab=28.17 E-value=51 Score=27.66 Aligned_cols=41 Identities=20% Similarity=0.211 Sum_probs=24.4 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 371 TAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSI 421 (805) +Q Consensus 371 tahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlksi 421 (805) + +--|||+|+... ..+-+..|...+..++.-...--+.|+.. +T Consensus 68 vi~HEl~H~~~~----------~~~H~~~f~~~~~~~~p~~~~~~~~l~~~ 108 (112) +T 4JIX_B 68 IILHELIHFKIK----------SINHGIKFENELRNYFSKNECDEIELKII 108 (112) +T ss_dssp HHHHHHHHHHHT----------CSCCSHHHHHHHTTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhh----------cccccHHHHHHHHHHcccchhhHHHHHHH +Confidence 557999999762 23334567777766665544444444443 + + +No 86 +>6IDF_E Nicastrin, Presenilin-1 (E.C.3.4.23.-), Gamma-secretase subunit; complex, MEMBRANE PROTEIN; HET: BMA, NAG, CLR, PC1;{Homo sapiens} +Probab=27.63 E-value=53 Score=31.80 Aligned_cols=16 Identities=6% Similarity=0.139 Sum_probs=7.4 Template_Neff=5.100 + +Q sp|Q9BYF1|ACE2 733 PPNQPPVSIWLIVFGV 748 (805) +Q Consensus 733 ppnqppvsiwlivfgv 748 (805) + ||..++...|+++.|+ +T Consensus 9 ~~~~~~~~~~~v~i~~ 24 (129) +T 6IDF_E 9 CPPPAQLHFMYVAAAA 24 (129) +T ss_dssp SCCCCSSSHHHHHHTH +T ss_pred CCCChhhHHHHHHHHH +Confidence 3333344456555444 + + +No 87 +>6IVA_D Oxaloacetate decarboxylase beta chain (E.C.7.2.4.2); membrane protein, decarboxylase sodium pump; 4.403A {Salmonella enterica I} +Probab=26.48 E-value=58 Score=29.72 Aligned_cols=27 Identities=11% Similarity=0.212 Sum_probs=12.5 Template_Neff=6.300 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIFTG 764 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgiviliftg 764 (805) + .+.+-++.+|+|+.++++.++++.+.+ +T Consensus 31 ~l~i~iiGm~vVF~vLilL~lvi~l~~ 57 (104) +T 6IVA_D 31 GFTLMFLGMGFVLAFLFLLIFAIRGMS 57 (104) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 344445555555555444444333333 + + +No 88 +>6IWW_B Oxaloacetate decarboxylase beta chain (E.C.7.2.4.2); membrane protein, sodium pump, decarboxylase; HET: LMT; 3.9A {Salmonella enterica subsp. enterica} +Probab=26.48 E-value=58 Score=29.72 Aligned_cols=27 Identities=11% Similarity=0.212 Sum_probs=12.5 Template_Neff=6.300 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIFTG 764 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgiviliftg 764 (805) + .+.+-++.+|+|+.++++.++++.+.+ +T Consensus 31 ~l~i~iiGm~vVF~vLilL~lvi~l~~ 57 (104) +T 6IWW_B 31 GFTLMFLGMGFVLAFLFLLIFAIRGMS 57 (104) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 344445555555555444444333333 + + +No 89 +>6BRJ_A Epithelial discoidin domain-containing receptor 1; Kinase, Inhibitor, TRANSFERASE, TRANSFERASE-TRANSFERASE INHIBITOR; HET: VX6; 2.231A {Homo sapiens} +Probab=25.27 E-value=63 Score=37.06 Aligned_cols=7 Identities=57% Similarity=1.545 Sum_probs=0.0 Template_Neff=8.500 + +Q sp|Q9BYF1|ACE2 602 SFVGWST 608 (805) +Q Consensus 602 sfvgwst 608 (805) + .||||+. +T Consensus 254 ~~~~~~~ 260 (876) +T 6BRJ_A 254 DYVGWSN 260 (876) +T ss_dssp ------- +T ss_pred Ceeeeec +Confidence 4555543 + + +No 90 +>3EHB_B Cytochrome c oxidase subunit 1-beta; proton pumping, water chain, electron; HET: LDA, LMT, HEA; 2.32A {Paracoccus denitrificans} SCOP: f.17.2.1, b.6.1.2 +Probab=25.21 E-value=63 Score=33.82 Aligned_cols=47 Identities=15% Similarity=0.255 Sum_probs=20.2 Template_Neff=6.800 + +Q sp|Q9BYF1|ACE2 725 LGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 725 lgiqptlgppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + +|.|+..+|..+.-...+-.++.+++.+.++..+++++.-+|-|+++ +T Consensus 47 ~~~~~~as~~a~~i~~L~~~~l~i~~~I~v~V~~ll~~~i~ryr~~~ 93 (298) +T 3EHB_B 47 MNFQPASSPLAHDQQWLDHFVLYIITAVTIFVCLLLLICIVRFNRRA 93 (298) +T ss_pred cCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 55666665555544444433333322222222223334444555443 + + +No 91 +>6PY2_B HLA class II histocompatibility antigen; HLA, MHC, TCR, Gluten, IMMUNE; HET: NAG, GOL; 2.82543430029A {Homo sapiens} +Probab=24.26 E-value=67 Score=30.09 Aligned_cols=11 Identities=36% Similarity=0.760 Sum_probs=0.0 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 745 VFGVVMGVIVV 755 (805) +Q Consensus 745 vfgvvmgvivv 755 (805) + ++|++++++++ +T Consensus 235 ~~~~~~~l~~~ 245 (261) +T 6PY2_B 235 IGGFVLGLIFL 245 (261) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 44555555444 + + +No 92 +>1Q5B_C EP-cadherin, ectodomain; CADHERIN TRANS INTERACTION ; HET: NDG, NAG, CA; 30.0A {Mus musculus} SCOP: i.20.1.1 +Probab=24.14 E-value=68 Score=34.98 Aligned_cols=12 Identities=25% Similarity=0.495 Sum_probs=3.1 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 155 SLDYNERLWAWE 166 (805) +Q Consensus 155 sldynerlwawe 166 (805) + .+....|-|.|. +T Consensus 149 ~~~r~~~~~~~~ 160 (880) +T 1Q5B_C 149 GLKRKKRDWVIP 160 (880) +T ss_dssp -------CCBCC +T ss_pred CCccCCcceeCC +Confidence 344455666654 + + +No 93 +>2JO1_A Phospholemman; FXYD1, Na,K-ATPase, Micelle, HYDROLASE REGULATOR; NMR {Homo sapiens} +Probab=23.89 E-value=69 Score=29.34 Aligned_cols=30 Identities=33% Similarity=0.345 Sum_probs=11.7 Template_Neff=3.400 + +Q sp|Q9BYF1|ACE2 747 GVVMGVIVVGIVILIFTGIRDRKKKNKARS 776 (805) +Q Consensus 747 gvvmgvivvgiviliftgirdrkkknkars 776 (805) + |++++++...+.|+|.++-|-|-+.|+.++ +T Consensus 20 GLi~A~vLfi~GIliils~kckC~~~q~~~ 49 (72) +T 2JO1_A 20 GLVIAGILFILGILIVLSRRCRCKFNQQQR 49 (72) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCTTTS +T ss_pred HHHHHHHHHHHHHHHHHhccccccCCcCCC +Confidence 444333333333333334444444444333 + + +No 94 +>2KV5_A Putative uncharacterized protein RNAI; toxin-antitoxin, bacterial, toxin; NMR {N/A} +Probab=23.51 E-value=71 Score=25.42 Aligned_cols=27 Identities=22% Similarity=0.514 Sum_probs=19.0 Template_Neff=4.000 + +Q sp|Q9BYF1|ACE2 745 VFGVVMGVIVVGIVILIFTGIRD-RKKK 771 (805) +Q Consensus 745 vfgvvmgvivvgiviliftgird-rkkk 771 (805) + +|-.+++-|+||+++-+|+-.-| |.+| +T Consensus 4 if~~IiapiivG~vv~lf~~WL~~r~~k 31 (33) +T 2KV5_A 4 LMSLVIAPIFVGLVLEMISRVLDEEDDS 31 (33) +T ss_dssp THHHHHHHHHHHHHHHHHHHHTTCCCCC +T ss_pred HHHHhHHHHHHHHHHHHHHHHHHhcccc +Confidence 45567788889999988886544 4443 + + +No 95 +>6BSD_A Epithelial discoidin domain-containing receptor 1; Kinase, Inhibitor, TRANSFERASE, TRANSFERASE-TRANSFERASE INHIBITOR; HET: 1N1; 2.606A {Homo sapiens} +Probab=23.31 E-value=72 Score=36.61 Aligned_cols=7 Identities=57% Similarity=1.545 Sum_probs=3.5 Template_Neff=8.500 + +Q sp|Q9BYF1|ACE2 602 SFVGWST 608 (805) +Q Consensus 602 sfvgwst 608 (805) + .||||+. +T Consensus 254 ~~~~~~~ 260 (876) +T 6BSD_A 254 DYVGWSN 260 (876) +T ss_pred Ceeeeec +Confidence 4555543 + + +No 96 +>6KOE_F AA3-600 quinol oxidase subunit I; Menaquinol oxidase, Complex, Proton pumping; HET: HQO, HEA; 3.75A {Bacillus subtilis} +Probab=22.61 E-value=76 Score=33.75 Aligned_cols=40 Identities=20% Similarity=0.404 Sum_probs=17.8 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ||..+.-..++++.+++.+.|+++.++++++..+|-|+++ +T Consensus 11 gp~a~~~~~l~~~~~~~~l~i~v~V~~l~~~~~~rYR~~~ 50 (296) +T 6KOE_F 11 GPVAEQQSDLILLSIGFMLFIVGVVFVLFTIILVKYRDRK 50 (296) +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 4444333333444444444443333444444556655554 + + +No 97 +>6KOB_B AA3-600 quinol oxidase subunit I; Menaquinol oxidase, Complex, Proton pumping; HET: MQ7, HEA; 3.6A {Bacillus subtilis} +Probab=22.61 E-value=76 Score=33.75 Aligned_cols=40 Identities=20% Similarity=0.404 Sum_probs=15.7 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ||..+.-..++++.+++.+.|+++.++++++..+|-|+++ +T Consensus 11 gp~a~~~~~l~~~~~~~~l~i~v~V~~l~~~~~~rYR~~~ 50 (296) +T 6KOB_B 11 GPVAEQQSDLILLSIGFMLFIVGVVFVLFTIILVKYRDRK 50 (296) +T ss_dssp -----CTTHHHHHHHHHHHHHHHHHHHHTTTSSSSSSCCC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 4444333333444444444443333444444556655554 + + +No 98 +>1Q90_G Apocytochrome f, Cytochrome b6, Cytochrome; MEMBRANE PROTEIN COMPLEX, PHOTOSYNTHESIS, ELECTRON; HET: LFA, CLA, BCR, SQD, LMG, HEM, TDS; 3.1A {Chlamydomonas reinhardtii} SCOP: f.23.26.1 +Probab=22.36 E-value=78 Score=26.34 Aligned_cols=29 Identities=24% Similarity=0.430 Sum_probs=22.3 Template_Neff=2.400 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVIVVGIVILIFTGIRDRKKKN 772 (805) +Q Consensus 744 ivfgvvmgvivvgiviliftgirdrkkkn 772 (805) + +.+|+|.|.|.|.++-|.++....-++.+ +T Consensus 5 lL~GIVlGli~iTlaGLfv~AY~QyrRg~ 33 (37) +T 1Q90_G 5 LLCGIVLGLVPVTIAGLFVTAYLQYLRGD 33 (37) +T ss_pred hHHHHHHHhHHHHHHHHHHHHHHHHHhcc +Confidence 57899999999998888888765544433 + + +No 99 +>2GSM_B Cytochrome c oxidase subunit 1; transmembrane protein complex, OXIDOREDUCTASE; HET: TRD, DMU, HEA; 2.0A {Rhodobacter sphaeroides} SCOP: f.17.2.1, b.6.1.2 +Probab=21.90 E-value=80 Score=31.85 Aligned_cols=6 Identities=67% Similarity=1.121 Sum_probs=2.5 Template_Neff=7.600 + +Q sp|Q9BYF1|ACE2 721 SLEFLG 726 (805) +Q Consensus 721 sleflg 726 (805) + ||++.| +T Consensus 4 ~~~~~~ 9 (262) +T 2GSM_B 4 SLEIIG 9 (262) +T ss_dssp -CCEEE +T ss_pred ccccCC +Confidence 455544 + + +No 100 +>3HB3_B Cytochrome c oxidase subunit 1-beta; Electron transfer, Proton transfer, Proton; HET: HEA, LDA, LMT; 2.25A {Paracoccus denitrificans} +Probab=21.53 E-value=83 Score=32.92 Aligned_cols=47 Identities=15% Similarity=0.280 Sum_probs=18.3 Template_Neff=6.900 + +Q sp|Q9BYF1|ACE2 725 LGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIV-ILIFTGIRDRKKKN 772 (805) +Q Consensus 725 lgiqptlgppnqppvsiwlivfgvvmgvivvgiv-iliftgirdrkkkn 772 (805) + ++.|+..+|-.+.-...+-+++++. .+|++++. ++++.-+|-|++++ +T Consensus 47 ~~~~~~aS~~a~~i~~L~~~~~~i~-~~Ifv~V~~ll~~~i~ryr~~~~ 94 (298) +T 3HB3_B 47 MNFQPASSPLAHDQQWLDHFVLYII-TAVTIFVCLLLLICIVRFNRRAN 94 (298) +T ss_dssp CSCSCCCSHHHHHHHHHHHHHHHHH-HHHHHHHHHHHHHHHHHSBTTTS +T ss_pred CCCCCCCCHHHHHHHHHHHHHHHHH-HHHHHHHHHHHHHHHHHccccCC +Confidence 3444444444443333333333332 22222222 23333355555443 + + +No 101 +>5X5V_A GD; herpes simplex virus, pseudorabies virus; 1.5A {Suid herpesvirus 1} +Probab=20.11 E-value=93 Score=35.59 Aligned_cols=28 Identities=32% Similarity=0.647 Sum_probs=0.0 Template_Neff=3.400 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVGIVILIFTGIRDRK 769 (805) +Q Consensus 742 wlivfgvvmgvivvgiviliftgirdrk 769 (805) + ..+-.|+.||.|+||+.+.||..+|..| +T Consensus 355 v~vgvg~~~~~~~~~~~~~~~~~~~~~~ 382 (402) +T 5X5V_A 355 VIVGTGTAMGALLVGVCVYIFFRLRGAK 382 (402) +T ss_dssp ---------------------------- +T ss_pred eehhHHHHHHHHHHHHHHHHHHHccccc +Confidence 3456799999999999999998877654 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/model/SPIKE_SARS2.hhr --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/SPIKE_SARS2.hhr Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,5096 @@ +Query sp|P0DTC2|SPIKE_SARS2 Spike glycoprotein OS=Severe acute respiratory syndrome coronavirus 2 OX=2697049 GN=S PE=1 SV=1 +Match_columns 1273 +No_of_seqs 1 out of 1 +Neff 1 +Searched_HMMs 82491 +Date Thu Nov 12 20:44:30 2020 +Command hhsearch -e 0.001 -i /galaxy-repl/main/files/047/416/dataset_47416633.dat -d hhdb -o /galaxy-repl/main/files/047/416/dataset_47416669.dat + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 6X29_A Spike glycoprotein; Tri 100.0 3E-269 4E-274 2251.1 0.0 1198 16-1213 1-1198(1273) + 2 6CS2_B Spike glycoprotein,Enve 100.0 3E-221 4E-226 1857.5 0.0 1161 31-1213 22-1182(1215) + 3 6Q04_B Spike glycoprotein; Cor 100.0 2E-204 2E-209 1723.9 0.0 1150 31-1224 65-1321(1359) + 4 5I08_C Spike glycoprotein; cor 100.0 2E-199 2E-204 1685.1 0.0 1142 30-1223 29-1293(1299) + 5 5X5F_B S protein; MERS-CoV, sp 100.0 6E-198 7E-203 1670.1 0.0 1163 14-1220 12-1286(1323) + 6 6VSJ_A Spike glycoprotein, Car 100.0 2E-195 3E-200 1649.5 0.0 1145 9-1204 22-1267(1275) + 7 6VSJ_C Spike glycoprotein, Car 100.0 2E-195 3E-200 1649.5 0.0 1145 9-1204 22-1267(1275) + 8 6OHW_A Spike surface glycoprot 100.0 7E-190 9E-195 1602.1 0.0 1144 2-1204 13-1299(1322) + 9 6NZK_A Spike surface glycoprot 100.0 7E-190 9E-195 1602.1 0.0 1144 2-1204 13-1299(1322) + 10 6M15_A Spike glycoprotein; VIR 100.0 6E-154 7E-159 1294.0 0.0 832 273-1215 216-1070(1118) + 11 6M15_B Spike glycoprotein; VIR 100.0 6E-154 7E-159 1294.0 0.0 832 273-1215 216-1070(1118) + 12 6JX7_A Feline Infectious Perit 100.0 2E-132 2E-137 1149.2 0.0 664 525-1216 674-1394(1468) + 13 5SZS_A Spike glycoprotein; cor 100.0 7E-131 9E-136 1128.9 0.0 662 505-1215 575-1283(1325) + 14 6IXB_B Spike glycoprotein; Alp 100.0 8E-129 1E-133 1101.7 0.0 647 518-1214 426-1116(1116) + 15 6CV0_A Spike protein; infectio 100.0 3E-125 3E-130 1068.9 0.0 651 524-1212 399-1074(1105) + 16 6VV5_C Spike glycoprotein; gly 100.0 2E-124 2E-129 1078.6 0.0 641 521-1213 614-1309(1356) + 17 6M3W_B Spike glycoprotein,Spik 100.0 2E-124 2E-129 1000.4 0.0 491 706-1196 1-491 (491) + 18 6U7K_C Spike glycoprotein; PED 100.0 1E-122 1E-127 1065.5 0.0 641 521-1213 629-1324(1399) + 19 6BFU_C Spike protein; coronavi 100.0 4E-119 4E-124 1017.5 0.0 746 267-1148 240-1022(1024) + 20 6B3O_B Spike glycoprotein; Cor 100.0 7E-117 9E-122 954.9 0.0 497 703-1203 45-560 (605) + 21 6PZ8_A S protein, G2 heavy cha 100.0 8E-112 1E-116 897.4 0.0 445 694-1140 12-470 (472) + 22 6PZ8_F S protein, G2 heavy cha 100.0 3.1E-74 3.8E-79 636.3 0.0 621 14-676 12-724 (726) + 23 7BZ5_A Spike protein S1, Heavy 100.0 3.5E-52 4.2E-57 416.5 0.0 225 319-543 1-225 (229) + 24 6YZ5_E Spike glycoprotein, Nan 100.0 3.5E-51 4.3E-56 405.6 0.0 205 330-534 1-205 (210) + 25 6YLA_E SARS-CoV-2 RBD, Heavy C 100.0 3.8E-51 4.6E-56 406.0 0.0 207 328-534 2-208 (213) + 26 6ZFO_A SARS-CoV-2 RBD, Nanobod 100.0 2.3E-47 2.8E-52 375.2 0.0 194 333-526 1-194 (194) + 27 2GHV_C Spike glycoprotein; SAR 100.0 3.9E-37 4.7E-42 305.0 0.0 197 330-527 4-200 (203) + 28 1WYY_A E2 Glycoprotein; membra 100.0 2.3E-36 2.8E-41 288.5 0.0 99 903-1001 3-101 (149) + 29 1WYY_B E2 Glycoprotein; membra 100.0 2.3E-36 2.8E-41 288.5 0.0 99 903-1001 3-101 (149) + 30 5X4S_A Spike glycoprotein; SAR 100.0 1.1E-34 1.4E-39 298.0 0.0 261 30-307 21-281 (285) + 31 5KWB_A Spike glycoprotein; Cor 100.0 1.2E-33 1.4E-38 297.9 0.0 271 316-592 1-370 (371) + 32 6LXT_F Spike protein S2; 2019- 99.9 2.8E-28 3.4E-33 230.5 0.0 112 910-1021 1-113 (132) + 33 6LXT_C 2019-nCoV S2 subunit; 2 99.9 2.8E-28 3.4E-33 230.5 0.0 112 910-1021 1-113 (132) + 34 6C6Z_A Spike protein, CDC2-C2 99.9 6.9E-26 8.3E-31 228.8 0.0 148 319-472 1-148 (231) + 35 5XGR_H Spike protein S1; MERS- 99.8 9.7E-26 1.2E-30 224.7 0.0 181 335-528 2-198 (204) + 36 4QZV_B Dipeptidyl peptidase 4 99.8 4.1E-25 5E-30 224.7 0.0 137 319-458 1-139 (246) + 37 4L3N_B S protein; beta-sheet f 99.8 2.3E-24 2.8E-29 216.3 0.0 124 334-458 3-126 (216) + 38 5YY5_B MERS-CoV RBD, Heavy cha 99.8 3.5E-24 4.2E-29 214.4 0.0 124 334-458 2-125 (209) + 39 4L72_B Dipeptidyl peptidase 4 99.8 4E-24 4.8E-29 213.4 0.0 123 335-458 1-123 (204) + 40 3R4D_D CEA-related cell adhesi 99.8 5.2E-24 6.3E-29 219.9 0.0 240 30-304 30-283 (288) + 41 4NJL_A S protein; six-helix-bu 99.8 1.2E-23 1.4E-28 199.4 0.0 122 910-1035 2-125 (131) + 42 6QFY_A Spike glycoprotein; sia 99.8 2.6E-23 3.2E-28 214.7 0.0 236 30-305 29-286 (288) + 43 4H14_A Spike glycoprotein; bet 99.8 3.5E-23 4.3E-28 214.0 0.0 235 30-304 29-285 (290) + 44 4MOD_B HR1 of S protein, LINKE 99.8 1.9E-22 2.2E-27 191.3 0.0 118 918-1039 2-121 (129) + 45 5X4R_A S protein; MERS-CoV, sp 99.7 2.2E-21 2.7E-26 204.5 0.0 263 14-306 12-337 (342) + 46 6J11_C Spike glycoprotein, VH 99.7 2.8E-21 3.3E-26 203.4 0.0 262 14-305 12-336 (336) + 47 5GYQ_A Spike glycoprotein; bat 99.7 4.2E-21 5E-26 188.9 0.0 108 332-440 2-109 (176) + 48 5ZVK_A Human Coronavirus MERS 99.7 7.3E-21 8.9E-26 169.6 0.0 79 910-988 2-80 (80) + 49 2BEZ_C E2 GLYCOPROTEIN; MEMBRA 99.6 8.5E-20 1E-24 162.0 0.0 77 914-990 1-77 (77) + 50 6M1V_A spike protein; 2019-nCo 99.6 2.8E-19 3.4E-24 168.2 0.0 98 917-1020 1-98 (119) + 51 5ZUV_A Spike glycoprotein,EK1, 99.6 1.2E-18 1.5E-23 166.1 0.0 83 914-996 2-98 (133) + 52 5YL9_A Spike glycoprotein; Spi 99.5 1.1E-17 1.3E-22 151.9 0.0 74 914-987 2-89 (89) + 53 1WDF_B E2 glycoprotein; MHV, c 99.2 2.7E-14 3.2E-19 131.3 0.0 62 919-980 1-62 (95) + 54 1ZVA_A E2 glycoprotein; SARS c 99.0 1.7E-13 2.1E-18 121.9 0.0 58 1144-1201 15-77 (77) + 55 5ZHY_D Spike glycoprotein,Spik 98.8 7.4E-12 9E-17 122.0 0.0 59 918-976 1-73 (148) + 56 5XJK_A Spike protein S2; VIRAL 98.7 1.4E-11 1.7E-16 107.0 0.0 62 777-838 3-64 (65) + 57 1ZV8_K E2 glycoprotein; SARS c 98.6 1.2E-10 1.4E-15 98.3 0.0 50 919-968 1-50 (50) + 58 2IEQ_B Spike glycoprotein; Hum 98.5 1.3E-10 1.5E-15 109.6 0.0 84 921-1005 7-99 (109) + 59 2FXP_A Spike glycoprotein; Pre 98.5 1.6E-10 2E-15 98.2 0.0 54 1158-1211 2-55 (55) + 60 1WDG_B E2 glycoprotein; MHV, c 98.5 2.2E-10 2.6E-15 106.1 0.0 54 919-972 1-56 (94) + 61 2BEQ_D E2 GLYCOPROTEIN; VIRAL 98.4 5.2E-10 6.3E-15 93.7 0.0 47 1166-1212 2-48 (48) + 62 2BEQ_E E2 GLYCOPROTEIN; VIRAL 98.4 5.2E-10 6.3E-15 93.7 0.0 47 1166-1212 2-48 (48) + 63 6LXT_F Spike protein S2; 2019- 97.7 1.4E-07 1.7E-12 91.8 0.0 45 1163-1207 87-131 (132) + 64 6LXT_C 2019-nCoV S2 subunit; 2 97.7 1.4E-07 1.7E-12 91.8 0.0 45 1163-1207 87-131 (132) + 65 4MOD_B HR1 of S protein, LINKE 97.5 4.8E-07 5.8E-12 88.0 0.0 64 1142-1205 40-123 (129) + 66 1ZVB_A E2 glycoprotein; SARS c 97.3 1.9E-06 2.2E-11 69.0 0.0 34 958-991 1-34 (34) + 67 1WDG_B E2 glycoprotein; MHV, c 97.1 5.1E-06 6.2E-11 77.9 0.0 47 1156-1202 44-94 (94) + 68 6M1V_A spike protein; 2019-nCo 97.0 8.6E-06 1E-10 78.8 0.0 49 1157-1205 67-115 (119) + 69 2BEQ_C E2 GLYCOPROTEIN; VIRAL 97.0 9.9E-06 1.2E-10 66.1 0.0 36 932-967 2-37 (38) + 70 5ZVM_c Human Coronavirus SARS 96.7 2.6E-05 3.2E-10 65.3 0.0 41 1165-1205 4-44 (44) + 71 5ZVM_b Human Coronavirus SARS 96.7 2.6E-05 3.2E-10 65.3 0.0 41 1165-1205 4-44 (44) + 72 2BEZ_F E2 GLYCOPROTEIN; MEMBRA 96.4 8.7E-05 1.1E-09 61.4 0.0 42 1160-1201 1-42 (42) + 73 6LVN_B 2019-nCoV S2 subunit; 2 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 74 1ZV8_B E2 glycoprotein; SARS c 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 75 6LVN_A Spike protein S2; 2019- 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 76 5YL9_B Spike glycoprotein; Spi 91.7 0.063 7.7E-07 48.0 0.0 41 1158-1201 4-58 (59) + 77 5ZUV_A Spike glycoprotein,EK1, 89.5 0.16 2E-06 51.2 0.0 44 1161-1204 90-133 (133) + 78 6MAR_D Immunoglobulin G PGT151 71.2 3 3.7E-05 42.9 0.0 29 1199-1227 154-183 (220) + 79 6DCQ_D Envelope glycoprotein g 68.2 3.9 4.7E-05 45.1 0.0 49 1197-1245 146-195 (352) + 80 6NIJ_B PGT145 Fab heavy chain, 68.2 3.9 4.7E-05 44.9 0.0 51 1197-1247 146-197 (345) + 81 1WDF_B E2 glycoprotein; MHV, c 63.1 5.7 7E-05 39.1 0.0 56 1144-1202 40-95 (95) + 82 6GY6_C XaxA, XaxB; bacterial t 58.0 8.2 9.9E-05 41.0 0.0 24 1172-1195 232-255 (424) + 83 6OJ7_A Fusion glycoprotein F0; 57.5 8.5 0.0001 34.2 0.0 29 927-955 17-45 (53) + 84 1G2C_W TWO HEPTAD REPEATS OF H 57.5 8.5 0.0001 34.1 0.0 29 927-955 17-45 (52) + 85 6NYX_H Fusion glycoprotein F0; 57.3 8.6 0.0001 34.1 0.0 29 927-955 17-45 (53) + 86 6O40_A Fusion glycoprotein F0; 57.3 8.6 0.0001 34.1 0.0 29 927-955 17-45 (53) + 87 6GY8_A XaxA; bacterial toxin, 55.0 10 0.00012 39.7 0.0 22 1173-1194 233-254 (408) + 88 6PWU_E Envelope glycoprotein g 52.0 12 0.00014 46.6 0.0 53 1196-1248 651-704 (858) + 89 3EUH_B Chromosome partition pr 52.0 12 0.00014 44.2 0.0 126 858-988 125-264 (440) + 90 3MAW_A Fusion glycoprotein F0; 50.7 13 0.00016 44.0 0.0 76 875-955 83-158 (483) + 91 6EK7_A YaxA; pathogens, pore f 49.9 14 0.00017 39.3 0.0 23 1172-1194 234-256 (410) + 92 1SVF_C SV5 FUSION PROTEIN; PAR 49.4 14 0.00017 34.0 0.0 29 927-955 26-54 (64) + 93 1SVF_A SV5 FUSION PROTEIN; PAR 49.4 14 0.00017 34.0 0.0 29 927-955 26-54 (64) + 94 2FYZ_E Fusion glycoprotein F0; 48.5 15 0.00018 33.8 0.0 29 927-955 29-57 (63) + 95 2B9B_B Parainfluenza Virus 5 F 48.3 15 0.00018 43.7 0.0 76 875-955 79-154 (497) + 96 5YZC_B glycoprotein F2, glycop 47.2 16 0.00019 42.7 0.0 73 878-955 1-73 (419) + 97 1T98_B Chromosome partition pr 46.8 16 0.0002 41.3 0.0 104 858-966 125-236 (287) + 98 1T98_A Chromosome partition pr 46.8 16 0.0002 41.3 0.0 104 858-966 125-236 (287) + 99 1G5G_F FUSION PROTEIN; fusion 45.6 18 0.00021 42.9 0.0 76 875-955 83-158 (481) +100 5EVM_F Fusion glycoprotein F0; 45.4 18 0.00022 43.4 0.0 76 875-955 107-182 (529) +101 6T3F_F Fusion glycoprotein F0, 42.9 21 0.00025 42.7 0.0 76 875-955 85-160 (502) +102 3N27_B Fusion glycoprotein F0, 42.7 21 0.00025 34.6 0.0 28 927-954 18-45 (80) +103 1ZTM_C Fusion glycoprotein; fu 42.5 21 0.00026 42.4 0.0 75 876-955 90-164 (490) +104 4GIP_D Fusion glycoprotein F2, 42.0 22 0.00026 41.5 0.0 72 878-955 1-73 (409) +105 6H2E_Q AhlB; Tripartite pore-f 41.7 22 0.00027 35.5 0.0 23 1173-1195 128-150 (274) +106 5IJO_G Nuclear pore complex pr 40.4 24 0.00029 42.7 0.0 55 1133-1189 239-293 (599) +107 1WP7_A fusion protein; Nipah V 40.3 24 0.00029 34.8 0.0 28 927-954 18-45 (89) +108 1WP8_C fusion; Hendra Virus, F 39.6 25 0.00031 34.6 0.0 28 927-954 18-45 (89) +109 6R1J_J AhlB; Tripartite pore-f 39.2 26 0.00031 34.8 0.0 24 1172-1195 127-150 (272) +110 6C14_A Protocadherin-15, LHFPL 38.6 27 0.00032 35.4 0.0 26 1108-1133 82-109 (337) +111 5EJB_D Fusion glycoprotein F0; 38.0 28 0.00034 41.7 0.0 76 875-955 82-157 (501) +112 2M8R_A Syntaxin-1A; syntaxin, 36.7 30 0.00036 29.7 0.0 12 1211-1222 84-95 (109) +113 3HD7_B Vesicle-associated memb 36.7 30 0.00036 29.7 0.0 12 1211-1222 84-95 (109) +114 5C3L_B Nucleoporin Nup54, MGC8 34.3 35 0.00042 32.1 0.0 57 1131-1189 6-62 (142) +115 5G6U_A LANGERIN; CARBOHYDRATE 33.0 38 0.00046 33.5 0.0 42 1038-1090 123-164 (261) +116 3IPD_E Vesicle-associated memb 26.9 56 0.00068 28.7 0.0 9 1212-1220 68-76 (91) +117 3HD7_A Vesicle-associated memb 26.9 56 0.00068 28.7 0.0 9 1212-1220 68-76 (91) +118 6BP2_B Envelope Glycoprotein G 24.9 64 0.00078 35.3 0.0 40 925-964 122-161 (202) +119 6QD8_D Light chain, Virion spi 23.5 72 0.00087 33.9 0.0 34 931-964 61-94 (168) +120 4NJL_A S protein; six-helix-bu 22.6 76 0.00092 33.2 0.0 27 1178-1204 104-130 (131) +121 4LWS_B Uncharacterized protein 22.2 79 0.00095 26.3 0.0 32 955-986 54-85 (103) +122 2NRJ_A Hbl B protein; Enteroto 21.9 80 0.00097 32.4 0.0 15 1205-1219 194-208 (346) +123 2N2A_B Receptor tyrosine-prote 21.7 81 0.00099 26.9 0.0 23 1206-1228 1-23 (58) +124 6F5U_B Envelope glycoprotein,G 21.4 83 0.001 33.1 0.0 38 927-964 57-94 (168) +125 5F1B_B GP1, GP2, Niemann-Pick 21.4 84 0.001 31.9 0.0 37 929-965 52-88 (130) +126 6HS4_B Envelope glycoprotein,E 21.3 84 0.001 33.1 0.0 40 925-964 55-94 (168) +127 2KG7_A Uncharacterized protein 21.1 85 0.001 25.8 0.0 66 923-988 14-80 (97) +128 6W08_B NSP15 endoribnuclease; 20.9 87 0.0011 32.8 0.0 55 1139-1193 122-184 (359) +129 3OGI_C Putative ESAT-6-like pr 20.4 90 0.0011 26.8 0.0 66 921-986 11-77 (101) +130 5HJ3_L Envelope glycoprotein, 20.1 93 0.0011 31.8 0.0 35 930-964 60-94 (136) +131 6RX1_A Syncytin-1; HUMAN PLACE 20.0 93 0.0011 31.0 0.0 53 908-964 12-64 (108) + +No 1 +>6X29_A Spike glycoprotein; Trimer, VIRAL PROTEIN; 2.7A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=2.9e-269 Score=2251.14 Aligned_cols=1198 Identities=99% Similarity=1.476 Sum_probs=961.9 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 16 VNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFAST 95 (1273) +Q Consensus 16 vnlttrtqlppaytnsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfast 95 (1273) + |||||||||||+||.+..+|+||||..++|++.+.+|+||+|+.+++++++|||++|++....+++++.||+||+|+... +T Consensus 1 ~~~~~~~~~~~~~~~~~~~g~yYpd~~~~sn~t~l~qglfp~~~s~~~~y~~~~~~gt~~~~~y~~~~~~F~dGifv~v~ 80 (1273) +T 6X29_A 1 VNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFAST 80 (1273) +T ss_dssp -----------CEEECCSCCCBCCSSEECCSEEEEEEEEECCTTCEEECCCCCC----------CCCCEECTTCEEEEEE +T ss_pred CCcccccCCCCCcccccceeeEeeCCeeEeecccccccccCCCCCCceEEeeEEeecCCcccccCCCCcccCCeEEEEee +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 96 EKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPF 175 (1273) +Q Consensus 96 eksniirgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpf 175 (1273) + +++|..++|+||+|.+.++++++|+++.+.+.|.+|.|++|..|++.++++.+|.+|+|++++.|..++||+|+|..|+| +T Consensus 81 ~~~n~~p~~~fGstf~n~s~tvvI~P~~~~~~it~C~~~vC~~p~~~~~~~~g~~~~~~~~~~~~~~~~nc~f~~~~~nf 160 (1273) +T 6X29_A 81 EKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPF 160 (1273) +T ss_dssp ESSCCEEEEEEESSCSSSSCCCEEEECSSCEEEECCCCCCCSSCCEEC---------------------CCCCEEEC--- +T ss_pred ecccCcceEeEEeccCCCcEEEEEeCCCcceEEEEEEEEecCCCeeEEEeecCCceeeeeehhhhccCCCceEEEecCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 176 LMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 255 (1273) +Q Consensus 176 lmdlegkqgnfknlrefvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdss 255 (1273) + .||.+.++|+|...++|+|++.||+|.+|..+++++..+.+|+|+..+.|..++|+|+||+|+|.++.+.|++.+|++.+ +T Consensus 161 t~d~~~~~~~~~~~~~~~F~~~dG~f~iY~~~~~~~~~~~~~~~~~~~~yy~~~p~g~n~~~~~~~~~~~~~~~~~~~~~ 240 (1273) +T 6X29_A 161 LMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 240 (1273) +T ss_dssp ----------CCEEEEEEEEEETTEEEEEEEEEECCCSSSCCSSCCCBEEEEEEECCCCCSEEEEEEEEC---------- +T ss_pred eeccccCccceeeeEeEEEEecCCeEEEEEeCCCCcccccCCccccccchhhcCCCCCccccceeEEEeeeecCCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999889 + + +Q sp|P0DTC2|SPIK 256 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNL 335 (1273) +Q Consensus 256 sgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnl 335 (1273) + ++|+.+.++|||+||+||+|||+|++||.||+||||+.||++|.||..+||++++|+|++|+||+||...++|+++++.. +T Consensus 241 ~~~~~~~~~~yV~~L~~r~yLl~fd~nG~It~AvDCa~~~~sEL~Cst~SF~p~tGVY~lS~yraqP~~~V~~~~~~~~~ 320 (1273) +T 6X29_A 241 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNL 320 (1273) +T ss_dssp -------CCEEECCCEEEEEEEEECTTSCEEEECCTTSCHHHHHHHHHTCSSCCSEEEEEEEEECCCCCCCEECCCCCCB +T ss_pred cccceeeeEEEEEeccceeEEEeecCCCeEeEEEecccCcchhceeEecceecCCcEEeccCeEEEeceEEEEcCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 336 CPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQT 415 (1273) +Q Consensus 336 cpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqt 415 (1273) + |+|.+++++.++.++|.|.|++++||..|+++|++..++++|+||||+|.||.++||..|++|.|.|..++.++++||++ +T Consensus 321 C~~~~~~~~~~~Psp~~w~R~~fsNCnfn~s~Lls~~~~~~f~C~~ispskL~~mCfssvtiD~F~ip~~~~~~l~~g~~ 400 (1273) +T 6X29_A 321 CPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVCPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQT 400 (1273) +T ss_dssp CCCHHHHTCSSCCCGGGCEEEEECSSBCCHHHHHHCSCCSEEEESSSCGGGGTTCCCSEEEEEEEEECGGGGTTCSTTCC +T ss_pred CChhHHhcCCCCCCcceeEEEEEecCCCcHHHHhhccccceeEEeCCCHHHhcccccCeeEEEEEEecccceeecCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 416 GKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSY 495 (1273) +Q Consensus 416 gkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfplqsy 495 (1273) + |.|++||||+|+||+||+++|+.++++..+.++|||++|.+++++++|||||+++|+||.+.++|+...|.+|++|+..+ +T Consensus 401 g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~y~~~~~~~~~~~~~~~~~~~~~~~y~~~~~~C~~~~~~~C~~pl~~~ 480 (1273) +T 6X29_A 401 GKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSY 480 (1273) +T ss_dssp STTTTTTCCCCTTCCEEEEEEECTTTTCC--CBCCCEEC-------CTTCCCC--------------------CCSCEEC +T ss_pred cHHHhcCcCCCCCCCCeEEEEEeCCcccCCcccHHHHHHhcccCCCCcccCCCchhhhcCCCCCCCCCCcccceeccccc +Confidence 99999999999999999999999999998999999999999999999999999999999999999976799999999999 + + +Q sp|P0DTC2|SPIK 496 GFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDA 575 (1273) +Q Consensus 496 gfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttda 575 (1273) + ++....|++++.+++++++++....|++|||.+..++++.++||++|..|.||+||++++|..+..+|.||.++.|+..+ +T Consensus 481 ~~~~~~g~~~~c~~lv~IT~~~t~~~~~Vc~~~~~snI~LnvCVdYNIYGiTGqGVItntn~t~~~~q~~gl~~~g~s~g 560 (1273) +T 6X29_A 481 GFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDA 560 (1273) +T ss_dssp CBCTTC-CTTSCEEEEEEEEECCSSCCCCCCSCCCCCCCCSSEECCEETTEECCEEEEECCCCCCTTCCEEECTTSCEEE +T ss_pred ceecCCcccceeeEEEEEEEecCCCCCcccCCcCCceeEeceEEeeEeCCceeEEEEEecCCCCccchhcceecCCCcce +Confidence 88888999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 576 VRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEH 655 (1273) +Q Consensus 576 vrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaeh 655 (1273) + +|++.++++..|+||..+.++|+..|+|+++|+|+||..+||++++.++++.+++|.|++++++++.||||+||++||.+ +T Consensus 561 FKn~ttG~~YsV~PC~~~~QsVVy~g~~~s~q~AgL~tSinCt~v~~~~~s~~~t~~fy~~s~~~~~~~T~~gcv~na~~ 640 (1273) +T 6X29_A 561 VRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEH 640 (1273) +T ss_dssp EECSSSCCEEEEECCCEEEEEEEECCTTTCSCCEEEEETCCTTCC--------------------CEEECSSEEEESCEE +T ss_pred EECCCCCCEEEEEeCcccceEEEcCCCCCcceEEEEEeccCCCCCcceeeccccCCeeEEEeCCCCceeeceeEeeccee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 656 VNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTS 735 (1273) +Q Consensus 656 vnnsyecdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtkts 735 (1273) + .++..+|+.|+|.|||+.+.+...+++..+.+....+..|+|.+..+..++.+...|.||+||||+|++|.++++|.|.+ +T Consensus 641 ~t~~~~C~~Pvg~giC~d~~~~~~~~~s~~~~~~~~l~~~~~p~~~~~~~~~~~~~i~IP~nFtlsvt~EyiQt~~~kVs 720 (1273) +T 6X29_A 641 VNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTS 720 (1273) +T ss_dssp CSSCCCCSEEEETTEEEEEEC------------CCEEEEEECCCSCEEECCCCTTEEEEEEEEEEEEEEEEEECCCCCEE +T ss_pred cCCCCcCCCCceEEEeecCCccCCCCCccccccceeEEeeeccCCccccccccceEEEccCCeEEEEEEEEeeecCCceE +Confidence 99999999999999999999843333323345667888999988887888899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 736 VDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKR 815 (1273) +Q Consensus 736 vdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpskpskr 815 (1273) + |||.+|+|||+.+|.+||.|||+||..+|+||.|.+..+|.+..+++..+++.++++.+.+|+||||+.+||.+++|++| +T Consensus 721 IDC~~YVC~~~~rC~~LL~QYgsfC~~I~~aL~~~a~led~~~~~~~s~~~~~~~~~~~~~~~~fN~s~llp~~~~~~~R 800 (1273) +T 6X29_A 721 VDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKR 800 (1273) +T ss_dssp ECHHHHHSTTCHHHHHHHGGGCTTHHHHHHHHHHHHHHHHHHHHHHHTTSSSEEECCSSCCSTTCCCTTTSBCTTSSSCC +T ss_pred EecchhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhcHHHHHHHHHhhHHhcCCCcccCCCccccccCCCCCCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 816 SFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQ 895 (1273) +Q Consensus 816 sfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalq 895 (1273) + |+||||||+||+.+|.|+.+.|.+|.++..+|||+|||.|||+.||||++++||++.||++|++|....|||||+++|.. +T Consensus 801 SaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGimVLPpv~d~~~~amYTasL~g~m~~gg~T~G~tsaaa 880 (1273) +T 6X29_A 801 SFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQ 880 (1273) +T ss_dssp BHHHHHHSSSCC--------------------------CCSSEEECCCSSCHHHHHHHHHHHHHHHHHHTTHHHHSSCCC +T ss_pred cHHHHHhcCceEeCCCChhHhhHHccCCccHHHHhcccccCcEEEeCCCCCHHHHHHHHHHHHHHHHhcccccCcchhcc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 896 IPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS 975 (1273) +Q Consensus 896 ipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaiss 975 (1273) + |||||||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.||||||| +T Consensus 881 iPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~i~~g~~tts~AL~kiQ~VVN~~~~aL~~L~~QL~nnFgAISS 960 (1273) +T 6X29_A 881 IPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS 960 (1273) +T ss_dssp CCHHHHHHHHHHTTTCCTHHHHTTHHHHHHHHHHHHHHHHHHHSSCGGGGHHHHHHHHHHHHHHHHHGGGGGCCTTSSCS +T ss_pred chhHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 976 VLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQS 1055 (1273) +Q Consensus 976 vlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqs 1055 (1273) + .++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..||+|||..||+|.+|||.|.|++|+||. +T Consensus 961 SI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECVKsQS~R~gFCGnG~Hi~S~~q~ 1040 (1273) +T 6X29_A 961 VLNDILSRLCPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQS 1040 (1273) +T ss_dssp CHHHHTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSCCCSTTSSSSSEEEECCEEE +T ss_pred HHHHHHHhhchhHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccCcccCcCCCCeeEEecccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1056 APHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNN 1135 (1273) +Q Consensus 1056 aphgvvflhvtyvpaqeknfttapaichdgkahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnn 1135 (1273) + ||+|++|+|++|+|.+.++.+++|.+|+++++..|++|+|+.|+++|++|.|++|||..||.+|..+...|||....+|+ +T Consensus 1041 AP~Gi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~g~~~~~~~~~~~T~r~~y~P~~~t~~d~v~i~sC~V~y~~vn~ 1120 (1273) +T 6X29_A 1041 APHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNN 1120 (1273) +T ss_dssp ETTEEEEEEEEEEEEEEEEEECBSCEESSSCEEEESSSEEEESSSSEEEECSSSCCCBCCBTTTEEECSCTTTSTTCEEC +T ss_pred CCCeEEEEEEEecccceEEEEEeceEeeCCceeeecceEEEEcCCEEEEcccccccCccCCCCceEEeccceeEEEEecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1136 TVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1136 tvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikwp 1213 (1273) + ++.+|++|++..|+|||+|||||||+|+.++++++.+|++++|++.||++|+|+.|+||+++|||++|++||+|-+++ +T Consensus 1121 t~~~~~~pd~~df~~el~~~~~N~t~p~~~~~~~~~~N~T~LNLt~EI~~Lq~~I~~LN~slIDLe~Ln~~e~y~~~~ 1198 (1273) +T 6X29_A 1121 TVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYI 1198 (1273) +T ss_dssp CCBCSHHHHHHC------------------------------------------------------------------ +T ss_pred cccCCCCCCCCCHHHHHHHHccCCCCCCCCCCccccccccccchHHHHHHHHHHHHHHHHhcccHHHhcceeeeccCC +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999998764 + + +No 2 +>6CS2_B Spike glycoprotein,Envelope glycoprotein, Angiotensin-converting enzyme; membrane fusion, glycoprotein, receptor binding; HET: BMA, MAN, NAG;{Human SARS coronavirus} +Probab=100.00 E-value=3.2e-221 Score=1857.50 Aligned_cols=1161 Identities=77% Similarity=1.263 Sum_probs=1101.0 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 31 SFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTL 110 (1273) +Q Consensus 31 sftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfasteksniirgwifgttl 110 (1273) + +-.+|+||||..++++...-+|++|.++-++++-+|+. -.-+.+++.||+||+++...+++|.-++|+||+|. +T Consensus 22 ~~~~g~yYPd~~~~sN~t~L~qglfp~~gs~~~~~~~~-------~~~y~~~~~~F~dGifv~v~~~~n~~~a~~fGsTF 94 (1215) +T 6CS2_B 22 SSMRGVYYPDEIFRSDTLYLTQDLFLPFYSNVTGFHTI-------NHTFGNPVIPFKDGIYFAATEKSNVVRGWVFGSTM 94 (1215) +T ss_pred cccceeEecCCeeeccceeeeeCccCCCCCCCccCCcc-------hhhcCCCccccCCcEEEEeeEecCCCCceeeeecc +Confidence 45689999999999999999999999999999987776 34577889999999999999999998899999999 + + +Q sp|P0DTC2|SPIK 111 DSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLR 190 (1273) +Q Consensus 111 dsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlr 190 (1273) + +..+++++|+++-+...|.+|.|..|..|...+++.-.| -.+++.|..+.||+|.|.|+.|-+|...+-.+....+ +T Consensus 95 ~N~s~tvVI~P~~~~~~it~C~~~vC~~p~~~~~p~~gn----~~~~~~~~~~~nc~f~~~~~nfT~d~~~~~~~~~~r~ 170 (1215) +T 6CS2_B 95 NNKSQSVIIINNSTNVVIRACNFELCDNPFFAVSKPMGT----QTHTMIFDNAFNCTFEYISDAFSLDVSEKSGNFKHLR 170 (1215) +T ss_pred cCCceEEEEcCCCCcceeeEeEEEeCCCCceeEcCCCCC----cccccceeecCCceEEEcccccccccccceeeeeEEE +Confidence 999999999999999999999999999999988874443 4678889999999999999999999888888888899 + + +Q sp|P0DTC2|SPIK 191 EFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 191 efvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +|+|++.||+|-+|-.+.+.+..+.+|.|...|.|..-+|..++|+.|..++ -.|| ++ .+.|+...++|||.+| +T Consensus 171 ~f~F~~~~G~fy~Y~a~~~~~~f~~~~~~~~~l~yy~vip~~~~~~~~~~~~-~~~~--~~---~~~~~~~~~~~yv~~L 244 (1215) +T 6CS2_B 171 EFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNTLKPIFKLPLGINITNFRAIL-TAFS--PA---QDIWGTSAAAYFVGYL 244 (1215) +T ss_pred EEEEEecCCeEEEEeecCCCcccccCCCCcccceeeEeeceecccccceEEe-eecC--CC---CCcccccceEEEEeec +Confidence 9999999999999988877777899999999999999999999999998872 2233 22 5677888999999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+++|.|..||+|+|++||+-+|.+|-+|.-.+|....|.|..++++++|.-...|.......|+|.+++++.++.++ +T Consensus 245 ~~~~~lLayf~NGti~dvIdC~~sp~~~LaCqy~T~nfsdGvYp~s~~~vk~~fiVyr~~~~~~~C~~~~~~~~~~~Psp 324 (1215) +T 6CS2_B 245 KPTTFMLKYDENGTITDAVDCSQNPLAELKCSVKSFEIDKGIYQTSNFRVVPSGDVVRFPNITNLCPFGEVFNATKFPSV 324 (1215) +T ss_pred eeceeehHHhcCCeEEEEEECCCCcccceeceeceeccCCCeeeccceEeeceEEEEECCCCCCCCCHHHHhhCCCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999988899999999999999999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + |.|.|+.++||..|+++|++..++++|+||||||.||.+.||..|++|.|.|..+..++++||++|.|++||||+|+||+ +T Consensus 325 ~~w~R~~fsnCnfn~s~Lls~~~~~~f~C~gIspskLa~mCfsSvtiD~F~ip~s~~~~l~~g~~g~i~~~NYkl~~~~~ 404 (1215) +T 6CS2_B 325 YAWERKKISNCVADYSVLYNSTFFSTFKCYGVSATKLNDLCFSNVYADSFVVKGDDVRQIAPGQTGVIADYNYKLPDDFM 404 (1215) +T ss_pred cceeEeEEecCCCCHHHHHhcceeeeeEeeCCCHHHHcccccCeeeEEEeeccccchhhcCCCCCchHHhcccCCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRV 510 (1273) +Q Consensus 431 gcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfplqsygfqptngvgyqpyrv 510 (1273) + ||+++|+-.+++..+..++|+.++-.|+..++|+++|.+.--+.-...+|. ..|-.|..++..|.+...-|+|++++++ +T Consensus 405 ~C~l~~~~~~~~vn~t~~~n~~~~~~r~~~~~~~~~d~~~CPf~~~~s~C~-~~~~~~~~~i~~~~~~~~~g~~~~~~g~ 483 (1215) +T 6CS2_B 405 GCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSPDGKPCT-PPALNCYWPLNDYGFYTTTGIGYQPYRV 483 (1215) +T ss_pred ceEEEEEcCccceeccCCCCcccccccccceeecCCCCCCCCCCCCCCCCC-CCCCCCCcccccccceeeccccceeeEE +Confidence 999999988888776667777766666666889999888744444467884 3666777788888765567999999999 + + +Q sp|P0DTC2|SPIK 511 VVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPC 590 (1273) +Q Consensus 511 vvlsfellhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpc 590 (1273) + ++++++....|++|||+|..+.++.+.||++|+.|.||+||++|+|..+..+|.|+.|..+-..++||+.|+++..|+|| +T Consensus 484 lvis~k~~~~p~tVCg~~~~T~l~ldvCV~YnIYGiTGtGVi~~sn~t~~sgqsf~~ds~GfL~gfKn~ttG~iYsI~PC 563 (1215) +T 6CS2_B 484 VVLSFELLNAPATVCGPKLSTDLIKNQCVNFNFNGLTGTGVLTPSSKRFQPFQQFGRDVSDFTDSVRDPKTSEILDISPC 563 (1215) +T ss_pred EEEEEEEcCCCCcccCCcCccceeeceeEeEEeCCceeeEEEEecCcEecCCeeeEEeCCcceeEEEeCCCCCEEEEeeC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 591 SFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGI 670 (1273) +Q Consensus 591 sfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipigagi 670 (1273) + .++.|||+.+|.++|+..|+||..++|+++....+..+.+|.|+.++++.+.|||-+||++||++.+...+|++|+|.|+ +T Consensus 564 ~s~~VSVVy~g~~sS~~~alLf~~v~C~~v~~~~~~~~~~p~~~~~s~~~~~fdT~~GCv~na~n~~~v~~C~lplG~Gl 643 (1215) +T 6CS2_B 564 AFGGVSVITPGTNASSEVAVLYQDVNCTDVSTAIHADQLTPAWRIYSTGNNVFQTQAGCLIGAEHVDTSYECDIPIGAGI 643 (1215) +T ss_pred eecceEEEEcCCccCCCcceeccccccccccccccceeecCceEEeeCCCCCcccccceeecccCCCcccccCcccccee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 671 CASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 671 casyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+.+.+ .++.|+....++..|+++++....++.+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 644 C~d~~~----~~~~~~~~~~~~~~y~~p~~~~s~~~~~~~~i~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~ 719 (1215) +T 6CS2_B 644 CASYHT----VSLLRSTSQKSIVAYTMSLGADSSIAYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTECA 719 (1215) +T ss_pred ecCCCc----eeeccCCCceeeeeeecCCCCCCCCCceeeEEEccCCeEEEEEEEEeeecCCCeEEechhhccCCCHHHH +Confidence 999988 3333335566778999998765578888999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLAD 830 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtlad 830 (1273) + +||.|||+||..+|+||.+.+..+|.+..+++...++-++.|-+..||||||+.+||.++++++||+||||||+||..+| +T Consensus 720 ~lL~qYgs~C~~I~~al~~~~~l~d~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~RS~iEDLLF~KV~t~g 799 (1215) +T 6CS2_B 720 NLLLQYGSFCTQLNRALSGIAAEQDRNTREVFAQVKQMYKTPTLKYFGGFNFSQILPDPLKPTKRSFIEDLLFNKVTLAD 799 (1215) +T ss_pred HHHHHHHHHHHHHHHHHHHHHhHHhHHHHHHHHhcccCCCCCcccccCCccchhcCCCCCCCCCccHHHHHHcCeeeeCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 831 AGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIG 910 (1273) +Q Consensus 831 agfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngig 910 (1273) + .|+.+.|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||||+|+|..|||||||.||+||+| +T Consensus 800 ~g~~~~Y~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~ma~gg~T~g~~sa~aiPFa~~vq~RlN~v~ 879 (1215) +T 6CS2_B 800 AGFMKQYGECLGDINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIG 879 (1215) +T ss_pred CCchhhHhhccCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhccccccccccccccHHHHHHHHhchhh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 911 VTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 990 (1273) +Q Consensus 911 vtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveae 990 (1273) + +||+||.||||+|||.||.||+.||+.++.+++||.|+||||||+++||++|++||+.|||||||.++||++|||++||+ +T Consensus 880 l~~~vL~~NQk~iA~sFN~A~~~i~~g~~t~~~Al~kiQ~VVN~~~~aL~~L~~qL~~nFgAISssi~dIy~RLd~leAd 959 (1215) +T 6CS2_B 880 VTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAE 959 (1215) +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 991 VQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPA 1070 (1273) +Q Consensus 991 vqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpa 1070 (1273) + +||||||+|||.+|++||+|+|+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|. +T Consensus 960 aQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinECVksQS~R~gFCGnG~Hi~S~~q~AP~Gi~F~H~~~~Pt 1039 (1215) +T 6CS2_B 960 VQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPS 1039 (1215) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccCcCCCCCCeeeEeecccCCCeEEEEEEeeccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1071 QEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKE 1150 (1273) +Q Consensus 1071 qeknfttapaichdgkahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfke 1150 (1273) + +.++.+++|.+|+++++..|++|+|+.|++.|++|.|++|||..||.+|...-..|||....+|+++.+|++|++..|+| +T Consensus 1040 ~~~~v~a~~GlC~~~~~~~~~~g~f~~~~~~~~~T~r~~y~P~~~t~~d~v~i~sC~V~y~nvn~~~~~~~~p~~~df~~ 1119 (1215) +T 6CS2_B 1040 QERNFTTAPAICHEGKAYFPREGVFVFNGTSWFITQRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKE 1119 (1215) +T ss_pred ceeEEEEEceeeeCCCceeecceEEEEcCcEEEEeccccccCCCCChhceEEeecCceeEEeecCCCCCCCCCCCCCHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1151 ELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1151 eldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikwp 1213 (1273) + ||++|+||||+|+.+++++..+|++++|++.||++|+|+.|+||+++|||++|++||+|-+|+ +T Consensus 1120 el~~~~~N~t~p~~~~~~~~~~N~t~LnLt~EI~~L~~~i~~LN~s~IDLe~L~~~e~ya~~~ 1182 (1215) +T 6CS2_B 1120 ELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYI 1182 (1215) +T ss_pred HHHHHhcCCCCCCCCCCChhhccccccchHHHHHHHHHHHHHHHhcCcCHHHhcceeHhhcCC +Confidence 999999999999999999999999999999999999999999999999999999999998875 + + +No 3 +>6Q04_B Spike glycoprotein; Coronavirus, spike glycoprotein, MERS-CoV, membrane; HET: MAN, SIA, NAG, FOL, BMA; 2.5A {Human betacoronavirus 2c EMC/2012} +Probab=100.00 E-value=1.8e-204 Score=1723.92 Aligned_cols=1150 Identities=31% Similarity=0.496 Sum_probs=897.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 31 SFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRFDNPVLPFNDGVYFASTEKSNII 101 (1273) +Q Consensus 31 sftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krfdnpvlpfndgvyfasteksnii 101 (1273) + +-.+|+||||..++++..+-.|++|.+.-++.+-.- ++|++. + -.++.+..||+||+++...+.+|-- +T Consensus 65 s~~~G~yYPd~rvysN~TlL~qglfP~~gs~~~~y~---~~~t~~~s~~~~~~~~~~y~~~~~~F~dGifvkv~~~~n~t 141 (1359) +T 6Q04_B 65 SKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANYSQDVKQFANGFVVRIGAAANST 141 (1359) +T ss_dssp GGTTTCBCCTTCEECSEEEEEEEEECCTTCCCEEEC---CEECCEETTEECSEEECSCTTCCEECTTCEEEEESTTTTSE +T ss_pred ccCceeEeeCCeeEeeeeeeeeceecCCCCcceEEE---EEecCCCCCCCcceeeeccCCChhhccCeEEEEEeeeecCC +Confidence 346899999999999999999999999988876542 333332 1 3567789999999999888766643 + + +Q sp|P0DTC2|SPIK 102 R-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI-------KVCEFQFCNDPFLGVYYHKN 148 (1273) +Q Consensus 102 r-----------------gwifgttldskt---q------sllivnnatnvvi-------kvcefqfcndpflgvyyhkn 148 (1273) + . .++||+|.+... + +++|+++-.+.++ ...+..-|..|..-+++.-+ +T Consensus 142 g~~~~~~~~~~~~~~~ypa~~fGsTF~Nts~~~~~~~~~~tlVI~P~~~g~~~~~~~c~~~prtit~C~~p~~~~~p~~~ 221 (1359) +T 6Q04_B 142 GTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYCILEPRSGNHCPAGNSYTSFATY 221 (1359) +T ss_dssp EEETTEEEEEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEEEEEECCSBTSTTSSSCCCCCEE +T ss_pred CCeeeCCccccchhhhccceEeeccccCCCCCccccccceEEEEecCCCCchheeeeecccccccCcCCCCCeEeeeeec +Confidence 2 256999998666 5 8899988887543 32333345555555554222 + + +Q sp|P0DTC2|SPIK 149 N---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNID-GYFKIYSKHTPINL--- 212 (1273) +Q Consensus 149 n---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknid-gyfkiyskhtpinl--- 212 (1273) + . .+|..+ +++.|....+|+|.|. +.|-+|... ..|- |.|+..| |.|-+|.-++..+. +T Consensus 222 ~~~~~~~~~~~~~~n~~~~~~~~~~~~~~~~~~~~-~nfT~d~~~--~wf~----~~F~~~~~G~f~~Y~~d~~~~~~f~ 294 (1359) +T 6Q04_B 222 HTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQTAQGVHLFSSRYVDLYGGNMFQ 294 (1359) +T ss_dssp ECHHHHBCSSCBCTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEEETTEEEEEESTTTCTTTCCBEE +T ss_pred CCCCccCCCCcccccccccchhHhcccCCceEEEe-eecCcchhh--heee----EEeeecCceeEEEEEEecCCCccee +Confidence 1 245333 6778889999999875 344333211 1121 9999999 99999876654432 + + +Q sp|P0DTC2|SPIK 213 VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCA 292 (1273) +Q Consensus 213 vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdca 292 (1273) + ..-+| |+..+.+.. .+-|+..++ .+.+. ..++|||++|.+|+|||+|++||.|++||||+ +T Consensus 295 f~~~~-~~~~~~yy~---------------v~p~~~~~~---~~~~~-~~~~~yv~~L~~~~~Ll~fd~nG~I~~avDC~ 354 (1359) +T 6Q04_B 295 FATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKLQPLTFLLDFSVDGYIRRAIDCG 354 (1359) +T ss_dssp EEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEECEEEEEEEEECTTSCEEEEEETT +T ss_pred ccccc-ceeccceee---------------eeeeeecCC---ccccc-eeEEEEEEEccceeEEEeecCCCeEEEEEecC +Confidence 12222 444444443 233444444 34455 77899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 293 LDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSA 372 (1273) +Q Consensus 293 ldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsa 372 (1273) + -|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++|.|.|+.++||..|+|+|++.. +T Consensus 355 ~~~~sEL~C~~~sf~~~tGVY~~S~y~aqp~~~v~~~~~~-~~C~~~~~~~-~~~P~p~~w~R~~f~nCnfN~s~Lls~~ 432 (1359) +T 6Q04_B 355 FNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLF 432 (1359) +T ss_dssp SCHHHHHHHHTTSSCCCSEEEEEEEECCCCSCEEEECCCS-CBCCCGGGGS-BCCCBGGGCEEEEECSEEECHHHHHTTS +T ss_pred CCccchheeEeceecCCCCeeecCCEEEEeeeEEEEecCC-CCCCchHHhc-CCCCCcceeEEeEEecCCCcHHHHHhhc +Confidence 9999999999999999999999999999999999999999 9999999999 8899999999999999999999999999 + + +Q sp|P0DTC2|SPIK 373 SFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKV--GGNYN 450 (1273) +Q Consensus 373 sfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskv--ggnyn 450 (1273) + .+++|+||||+|.||.+.||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+..+ -.+|+ +T Consensus 433 ~~~sF~C~gIspskLa~mCfsSvtiD~Faip~~~k~~Lq~G~~G~i~~yNYKld~~~~gC~l~y~~pa~~vn~t~p~~y~ 512 (1359) +T 6Q04_B 433 SVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYS 512 (1359) +T ss_dssp EEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGGGGGSTTBCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSEEE +T ss_pred eeeeeeecCCCHHHHcccccceeeEEEEecCccccceecCCCCChhhhccccCCCCCCccEEEEEcCccccccCCCccce +Confidence 9999999999999999999999999999999999999999999999999999999999999999955533322 44555 + + +Q sp|P0DTC2|SPIK 451 YLYRLFRKSNLKPFERDISTEI---YQAGSTPCNGV-EGFNCYFPLQSY-----------GFQP----TNGVGYQPYRVV 511 (1273) +Q Consensus 451 ylyrlfrksnlkpferdistei---yqagstpcngv-egfncyfplqsy-----------gfqp----tngvgyqpyrvv 511 (1273) + |+.|-+++.. ++. ++. ..+ .+-|+-. ...+|+.|...+ |..| ..++++|++.++ +T Consensus 513 yi~~~~~~~~-----~~~-~~~~~~~~~-~~~cpc~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~ 585 (1359) +T 6Q04_B 513 YINKCSRLLS-----DDR-TEVPQLVNA-NQYSPCVSIVPSTVWEDGDYYRKQLSPLEGGGWLVASGSTVAMTEQLQMGF 585 (1359) +T ss_dssp EEEEEEEECT-----TSS-CEEECCCCT-TSCCGGGGTSCSSCSSTTCEEEEECCGGGTSSEEEEEEEEEECCSSCEEEE +T ss_pred eeeeeeccCC-----CCC-Ccchhhccc-cccCCCCccCCccccCCCCccccccccccCCchhcccccccccccceeEEE +Confidence 5555555333 222 222 111 1112100 112455543322 2333 458999999999 + + +Q sp|P0DTC2|SPIK 512 VLSFELLHAPATVCGP-----KKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILD 586 (1273) +Q Consensus 512 vlsfellhapatvcgp-----kkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleild 586 (1273) + |++++..+.++|||++ |.+|.++.++||++++.|+||+||++|+++.+.++|+|..|-.+-..++|| +++++.+ +T Consensus 586 Vis~k~~~~s~tVCp~~~d~~~~~T~~~lg~CVnY~LYGiTGtGVf~~s~~~~~s~Q~f~yDs~Gnl~gf~d-~tn~~Y~ 664 (1359) +T 6Q04_B 586 GITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQRFVYDAYQNLVGYYS-DDGNYYC 664 (1359) +T ss_dssp EEEEESSSSCCCEEECCCCCTTSCSGGGTTSEEEEEETTEEEEEEEEECCCCSCGGGCEEECTTSCEEEEEC-TTSCEEE +T ss_pred EEEeEcCCCcCccCCCccccCCCCcchhcCceeEEEecceeeeeEEEecCceeecceeeEEeCCCCEEEEEe-CCCCEEE +Confidence 9999999999999998 667999999999999999999999999999999999999999999999999 8999999 + + +Q sp|P0DTC2|SPIK 587 ITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNVFQTRAGCLIGAEHVNN-SYECD 663 (1273) +Q Consensus 587 itpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnvfqtragcligaehvnn-syecd 663 (1273) + |.||..|+|||+++++ ++.+|+||++++|.+|+...+..+.+|.||+ +++..+.|||-+||++||++.+. .+||| +T Consensus 665 I~PC~sg~VSV~y~~~--s~e~AlLf~~l~C~~v~~~~~~~~~~~~~~l~~~~~~~~~fdT~~GCVvnA~n~t~~V~~C~ 742 (1359) +T 6Q04_B 665 LRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGPLQTPVGCVLGLVNSSLFVEDCK 742 (1359) +T ss_dssp EECCCCEEEEEEEETT--TTEEEEEEETCCGGGC---------------------CCCEEETTEEEESEEEEEEEESSCS +T ss_pred EeeceEEeeeEEEcCC--CCCeEEEEccccccHhhcceeeccCCCccccccccCCCCCCCCccceeeeceecCCceeeCC +Confidence 9999999999999998 8999999999999999999999999999998 77788999999999999999988 89999 + + +Q sp|P0DTC2|SPIK 664 IPIGAGICASYQTQTNSPR-RARSVAS-QSII--AYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCT 739 (1273) +Q Consensus 664 ipigagicasyqtqtnspr-rarsvas-qsii--aytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdct 739 (1273) + +|+|.|+|+.|.+...+.| +.|++.. ..+. +|+|.+-. .++.+++..|.||+||||+|++|-++++|.|.+|||. +T Consensus 743 LplG~glC~~y~~~s~~~~r~~~~~~~~~~l~~~~y~~P~~~-~~~~~~~~~i~IP~nFt~~v~~EyiQ~~~~kv~iDC~ 821 (1359) +T 6Q04_B 743 LPLGQSLCALPDTPSTLTPASVGSVPGEMRLASIAFNHPIQV-DQLNSSYFKLSIPTNFSFGVTQEYIQTTIQKVTVDCK 821 (1359) +T ss_dssp SEEETTEEEECCCC------------CCEEEEEECCCCCEEC-CCCSSSCEEEEECSEEEEEEEEEEEECCCCEEEECHH +T ss_pred CCCCceeecCCCCCCCCCCcccCCCCCceEEEEEeecCCeee-cccCCCCeeEEcccceEEEEEEEEEeecCCceEEech +Confidence 9999999999998774433 3343333 3344 77787766 7888999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 740 MYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF-GGFNFSQILPDPS---KPSKR 815 (1273) +Q Consensus 740 myicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf-ggfnfsqilpdps---kpskr 815 (1273) + +|+||++.+|.+||.|||+||..+|+||.|.+.++|.+..+++..+++-++.+-+..| |+|||+.+||... ++++| +T Consensus 822 ~YVC~~~~~C~~lL~qYgs~C~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~~~~~~f~~~~N~s~ll~~~~~~~~~~~R 901 (1359) +T 6Q04_B 822 QYVCNGFQKCEQLLREYGQFCSKINQALHGANLRQDDSVRNLFASVKSSQSSPIIPGFGGDFNLTLLEPVSISTGSRSAR 901 (1359) +T ss_dssp HHHHTTCHHHHHHHGGGCSHHHHHHHHHHHHHHHHHHHHHHHHHHHCCSEECCCCTTTTTTSCCTTTSBC--------CC +T ss_pred hhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHHHHHHhccccccCCCcCCCCCCcccceeccCCCCCCCccce +Confidence 9999999999999999999999999999999999999999999999999998888887 5799999999875 34689 + + +Q sp|P0DTC2|SPIK 816 SFIEDLLFNKVTLADAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA 893 (1273) +Q Consensus 816 sfiedllfnkvtladagfikqygdclgdi--aardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaa 893 (1273) + |+||||||+||.+.+.||...|+.|.... ..+||+|||.+||+.||||..++||.++|+.+++.+....||++|..++ +T Consensus 902 S~ieDLLF~Kv~~~~~G~~~~y~~c~~g~~~~i~Dl~caq~~NGi~VLP~v~~~~le~~Yt~SdvG~l~~~r~e~G~tsa 981 (1359) +T 6Q04_B 902 SAIEDLLFDKVTIADPGYMQGYDDCMQQGPASARDLICAQYVAGYKVLPPLMDVNMEAAYTSSLLGSIAGVGWTAGLSSF 981 (1359) +T ss_dssp BHHHHHHHHTSCCCCCCTTTHHHHHHHTCCSSTTCTTTTHHHHTEEEECCSSCHHHHHHHHHHHHTTHHHHSSSSSSSCE +T ss_pred eHHHHHhcceeeeCCCCcccChhhhcccCCccHHHHhheeEeCCEeecCCccCHHHHHHHHHHHHHhhhcccccccCCcc +Confidence 99999999999999999999999999555 8999999999999999999999999999999999988888999999999 + + +Q sp|P0DTC2|SPIK 894 LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI 973 (1273) +Q Consensus 894 lqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgai 973 (1273) + ..|||++++.+|+|+++++|++|.+|||.|||.||.|||.||+.+.++++||.|+|++||+++++|++|..||+.||||| +T Consensus 982 aaIpfs~~Vy~RLN~l~~~~~vL~~nq~~Ia~sFN~AI~~iq~Gf~t~~~Al~kIq~vVN~~~~aLs~L~~qLn~nFgAI 1061 (1359) +T 6Q04_B 982 AAIPFAQSIFYRLNGVGITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAI 1061 (1359) +T ss_dssp EECCHHHHHHHHHHTTTCCHHHHHHTHHHHHHHHHHHHHTTTTCCSTTCHHHHHHHHHHHHHHHHHHHHHHHTTCCTTSS +T ss_pred ccCCchHHHHHHHHhhhchHHHHHHHHHHHHHHHHHHHHHHhhccccHHHHHHHHHHHHHHHHHHHHHHHHHHhhhcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 974 SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP 1053 (1273) +Q Consensus 974 ssvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfp 1053 (1273) + ||.+++|+.|||++||++|+||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+| +T Consensus 1062 Sssi~gI~~RLd~lEA~iqvdrlInGRL~aLnafVtq~l~~~~~v~~sr~LA~qKiNECVKSQS~R~gFCGnGtHi~S~~ 1141 (1359) +T 6Q04_B 1062 SASIGDIIQRLDPPEQDAQIDRLINGRLTTLNAFVAQQLVRSESAALSAQLAKDKVNECVKAQSKRSGFCGQGTHIVSFV 1141 (1359) +T ss_dssp CSCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTSSSSEEEEEEE +T ss_pred hhcHhHHHHhcchHHHHhCCChhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1054 QSAPHGVVFLHVTYVPAQEKNFTTAPAICHD---GKAHFPREGVFVSNG-----THWFVTQRNFYEPQIITTDNTFVSGN 1125 (1273) +Q Consensus 1054 qsaphgvvflhvtyvpaqeknfttapaichd---gkahfpregvfvsng-----thwfvtqrnfyepqiittdntfvsgn 1125 (1273) + |.||+|++|+|++|+|.+.++.+++|.+|++ +++..|+.|.|+.+. .+|++|.|++|||..||.+|+. --. +T Consensus 1142 q~AP~Gi~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~p~~g~~v~~~~~~~~~~~~~T~r~~y~P~~~t~~dv~-i~s 1220 (1359) +T 6Q04_B 1142 VNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANPTNCIAPVNGYFIKTNNTRIVDEWSYTGSSFYAPEPITSLNTK-YVA 1220 (1359) +T ss_dssp EEETTEEEEEEEEEEEESCEEEEEESCEEESSSTTCEEEESSEEEEEC-------CEEEEETTEEEEECCCTTSEE-EEC +T ss_pred eccCCeEEEEEEEeccCceeEEEEEeEEecCCCCCceeeccCeEEEEeCCceeeceEEEeCCccccCccCCccCEE-EEC +Confidence 9999999999999999999999999999996 689999999999876 5799999999999999999955 577 + + +Q sp|P0DTC2|SPIK 1126 CDVVIGIVNNTVYDPL--QPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1126 cdvvigivnntvydpl--qpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + |||....+|+++..|+ +|+...|+|||+|+|||+++...|+.+++.+|++++|++.||++|+|+.|+||+++|||++| +T Consensus 1221 c~V~y~n~~~~~l~~~v~~pdyiDf~~el~~~~~n~~~~~p~l~~l~~~N~T~LNLt~EI~~Lq~~i~~LN~s~idLe~L 1300 (1359) +T 6Q04_B 1221 PQVTYQNISTNLPPPLLGNSTGIDFQDELDEFFKNVSTSIPNFGSLTQINTTLLDLTYEMLSLQQVVKALNESYIDLKEL 1300 (1359) +T ss_dssp CCTTSEEECSSCCTTTCC-------------------------------------------------------------- +T ss_pred CcceeEecCCCCCCCccCCCCCCChHHHHHHHHhcCCCCCCCCCccccceeeecchHHHHHHHHHHHHHHHhcCCCHHHh +Confidence 8999999999999984 67999999999999999999888888899999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1204 GKYEQYIKWPWYIWLGFIAGL 1224 (1273) +Q Consensus 1204 gkyeqyikwpwyiwlgfiagl 1224 (1273) + ++||+||||||||||||-.|- +T Consensus 1301 n~~e~YiKWPWYvWL~~~~~~ 1321 (1359) +T 6Q04_B 1301 GNYTYYNKGSGRENLYFQGGG 1321 (1359) +T ss_dssp --------------------- +T ss_pred CceeEEeccCchhheeecCCC +Confidence 999999999999999998763 + + +No 4 +>5I08_C Spike glycoprotein; coronavirus, glycoprotein, prefusion, VIRAL PROTEIN; 4.04A {Human coronavirus HKU1 (isolate N5)} +Probab=100.00 E-value=1.5e-199 Score=1685.13 Aligned_cols=1142 Identities=29% Similarity=0.491 Sum_probs=772.9 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -+-.+|+||||..++++..+-.|+||.+.-++.+-.- .+|++- --.++++..||+||+++...+.+|- +T Consensus 29 vs~~~G~yYPd~rvysN~TlL~qglfp~~gs~~~~y~---~~~t~~~~~~~~y~~~~~~F~dGifvkv~~~~n~t~~~~~ 105 (1299) +T 5I08_C 29 VSLGLGTYYVLNRVYLNTTLLFTGYFPKSGANFRDLA---LKGSIYLSTLWYKPPFLSDFNNGIFSKVKNTKLYVNNTLY 105 (1299) +T ss_dssp TTSSSSCBCCTTEECCSEEEEEEEEECCTTCEEEECC---CBCSSCEEGGGGSTTTEEECSSEEEEEEECCCEESSSCEE +T ss_pred cccceeEEEecceEEeceeeeeeCeecCCCCceeeee---eecccccccceecCCCcccccCcEEEEeeecccCCCCccc +Confidence 3556899999999999999999999999988876542 233332 3467888999999999998887764 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD 178 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmd 178 (1273) + -..++||+|.+...++++|+++-+...|.+|.|..|..|.+.+++ |..+.. +++. ....+|+|.|. +.|-+| +T Consensus 106 ~~~pa~~fGsTF~N~s~tvVI~P~~~~~~it~C~~~vC~~p~~~~~p--~~~~~~--~~~~-~d~~~~~~~~~-~nfT~d 179 (1299) +T 5I08_C 106 SEFSTIVIGSVFVNTSYTIVVQPHNGILEITACQYTMCEYPHTVCKS--KGSIRN--ESWH-IDSSEPLCLFK-KNFTYN 179 (1299) +T ss_dssp CCCCCEEEESSCSTTSCEEEEEEETTEEEEEEECCCCCSSCCBCCSS--SCCSCC--CTTS-TTCSCCCEEEE-EEEECC +T ss_pred eecceeEEeccccCCcEEEEEeCCCceEEEEEEEEEecCCCceEEec--CCCccc--eeee-EeCCCCeEEEe-eccccc +Confidence 356789999999999999999999999999999999999987776 332222 3334 56778888653 444343 + + +Q sp|P0DTC2|SPIK 179 LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGW 258 (1273) +Q Consensus 179 legkqgnfknlrefvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgw 258 (1273) + ... ..| .|.|++.||.|-+|..+...+ ..| +...++|...+.+- .+-|+..++ ++.+ +T Consensus 180 ~~~--~~~----~f~F~~~dG~f~~Yyad~~~~------~~f-----~f~~~~~~~~~~yy---vip~~~~~~---~~~~ 236 (1299) +T 5I08_C 180 VSA--DWL----YFHFYQERGVFYAYYADVGMP------TTF-----LFSLYLGTILSHYY---VMPLTCNAI---SSNT 236 (1299) +T ss_dssp TTC--SEE----EEEEEEETTEEEEEEESSCSS------BEE-----EEEEECCSCCCEEE---ECCBCSTTS---SSSG +T ss_pred ccc--eee----EEEEEEeCCEEEEEEeccCCC------cce-----eecccceeecceee---eceeeccCC---CCCC +Confidence 322 111 299999999998875543222 111 11111232222222 333444444 5667 + + +Q sp|P0DTC2|SPIK 259 TAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPF 338 (1273) +Q Consensus 259 tagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpf 338 (1273) + ....++|||++|.+|+|||+|+.||.|++||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+| +T Consensus 237 ~~~~~~~~v~~L~~~~~Ll~fd~~G~It~AvDC~~~~~sEL~C~t~Sf~~~tGVY~lS~y~aqP~~~V~~~~~~~~~C~~ 316 (1299) +T 5I08_C 237 DNETLEYWVTPLSRRQYLLNFDEHGVITNAVDCSSSFLSEIQCKTQSFAPNTGVYDLSGFTVKPVATVYRRIPNLPDCDI 316 (1299) +T ss_dssp GGCCCCEEEEECEEEEEEEEECTTCCEEEEECGGGCHHHHHHHHHTSSSCCSCEEEEC--------CEEECCSSCCCCCH +T ss_pred CccceeEEEeecccceEEEEeCCCCeEeEEEecccCcchhheeeecccCCCCCeeecCCeEEEeeeEEEEecCCCCCCCH +Confidence 78889999999999999999999999999999999999999999999999999999999999999999999999899999 + + +Q sp|P0DTC2|SPIK 339 GEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKI 418 (1273) +Q Consensus 339 gevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgki 418 (1273) + .+++++.++.++|.|.|+.++||..|+++|++..++++|+|||+||.||.+.||..|++|.|.|..+..++++||++|-| +T Consensus 317 ~~~~~~~~~P~p~~w~R~~f~nCnfn~s~Lls~~~~~~f~C~~ispskl~~mCfsSvtiD~Faip~s~~~~L~~g~~g~i 396 (1299) +T 5I08_C 317 DNWLNNVSVPSPLNWERRIFSNCNFNLSTLLRLVHVDSFSCNNLDKSKIFGSCFNSITVDKFAIPNRRRDDLQLGSSGFL 396 (1299) +T ss_dssp HHHHTCSEEECGGGCEEEEECSCEECHHHHHHTSEEEEEEEESSCHHHHHHCCCSCEEEEEEECCSTTGGGGSSSCCSSC +T ss_pred HHHhhCCCCCCccceEEeEEecCCCCHHHHHhhceeeeeeeeCCCHHHhcccccCeeEEEEEeccCcchHhcCCCCCcHh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 419 ADYNYKLPDDFTGCVIAWNSNNLDSKV----GGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCN------------- 481 (1273) +Q Consensus 419 adynyklpddftgcviawnsnnldskv----ggnynylyrlfrksnlkpferdisteiyqagstpcn------------- 481 (1273) + ++||||+|++|+||+++|+-.+.+..+ -++||.-|+. +..++++.++..+..-..++++-|. +T Consensus 397 ~~~NYkl~~~~~sC~l~~~~~~~~vt~t~~nps~~n~ry~~-~~~~~~~hdv~Ys~~cf~~~~~~cPC~~p~~~~~~~~~ 475 (1299) +T 5I08_C 397 QSSNYKIDISSSSCQLYYSLPLVNVTINNFNPSSWNRRYGF-GSFNLSSYDVVYSDHCFSVNSDFCPCADPSVVNSCAKS 475 (1299) +T ss_dssp CCCCCCCCCSSSEEEEEEEEESSSCEEECCCCSCCTTTCCC-CCCSSEEECCCSCCCCCTTCCCCCCC------------ +T ss_pred HhccccCCCCCCceEEEEEcccccceecCCCcccchhccCc-cccCCCccceeeeccccccCCCCCCCCChhhcccCcCC +Confidence 999999999999999999966655444 3567766665 6667888888888777766655443 + + +Q sp|P0DTC2|SPIK 482 --------------------------------GVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL------------ 517 (1273) +Q Consensus 482 --------------------------------gvegfncyfplqsygfqptngvgyqpyrvvvlsfel------------ 517 (1273) + +..+..|+-+...+.....-|+|++.+++.|++.+. +T Consensus 476 ~~~~~~~~~~t~~r~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~q~~~~vg~g~~c~g~~V~~~k~g~~~~~~~c~c~ 555 (1299) +T 5I08_C 476 KPPSAICPAGTKYRHCDLDTTLYVKNWCRCSCLPDPISTYSPNTCPQKKVVVGIGEHCPGLGINEEKCGTQLNHSSCFCS 555 (1299) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred CCCCCCCCCCCcceecccccccccccccccccCCCCCCccCCCCCCCceeeeecccccCeeEEEeeecCCCCCCCCcccC +Confidence 111344554554444455679999999999999888 + + +Q sp|P0DTC2|SPIK 518 ---------------------------LHAPATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTE-SNKKFLPFQQFG 566 (1273) +Q Consensus 518 ---------------------------lhapatvcgp---kkstnlvknkcvnfnfngltgtgvlte-snkkflpfqqfg 566 (1273) + ...++|+|+. +.+++++.++||++|..|.||+||+++ ++..++.+|.+. +T Consensus 556 ~~af~gws~dsc~~~~~~~~~~~~~~~~~~t~Tvcp~~~~~~~snI~Ln~CVdYNIYG~TGtGVItnvt~s~~~~~qGL~ 635 (1299) +T 5I08_C 556 PDAFLGWSFDSCISNNRCNIFSNFIFNGINSGTTCSNDLLYSNTEISTGVCVNYDLYGITGQGIFKEVSAAYYNNWQNLL 635 (1299) +T ss_dssp ---CCSCCEEECCBTTEEEEEEEEEESSSSSSSCEECTTCCCCCCCCCSSSEEEEETTEEEEEEEEECCCCCCCTTTCEE +T ss_pred ccccccccccccccCCccccccceeccCCCCCCcCCCccccCCceeEeCeeEeEEeCCCeeEEEEEeCCCceeecCCcEE +Confidence 5668999998 467899999999999999999999999 444467788888 + + +Q sp|P0DTC2|SPIK 567 RDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTR 646 (1273) +Q Consensus 567 rdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtr 646 (1273) + .|-+.-..++|++.++++..|+||..+.++++..|. +...+.+++.++|.++..... +....+-|+|. +T Consensus 636 ydssGdLlgFKn~ttg~iYsV~PC~~v~vqvVv~~~--~~vgall~~n~~cs~~~~n~~----------~~~~~~~~~t~ 703 (1299) +T 5I08_C 636 YDSNGNIIGFKDFLTNKTYTILPCYSGRVSAAFYQN--SSSPALLYRNLKCSYVLNNIS----------FISQPFYFDSY 703 (1299) +T ss_dssp EETTEEEEEEECTTTCCEEEEECCCCCCEEEECCCC-----CEEEEETCCHHHHHHTC----------------CCEECS +T ss_pred EeCCCCEEEEEeCCCCcEEEEEeCcccceEEEEeCC--CcceeEEeecCcccceeecee----------eecCccceecc +Confidence 888888889999999999999999999999998876 344689999999988765311 22222559999 + + +Q sp|P0DTC2|SPIK 647 AGCLIGAEHVNN--SYECDIPIGAGICASYQTQTNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTN 717 (1273) +Q Consensus 647 agcligaehvnn--syecdipigagicasyqtqtnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptn 717 (1273) + .||.+++++... ..+|+.|.|.|+|+.+.+. +++++++..+ .++..| +.. -....+..+...|.||+| +T Consensus 704 ~gc~~~~~~~t~~~v~~c~~~~~~~~C~~~~~~--~~~g~~~~~~~~~~l~~~-~p~~~~~~~~~~~~~~~~~~IsIPtN 780 (1299) +T 5I08_C 704 LGCVLNAVNLTSYSVSSCDLRMGSGFCIDYALP--SSGGSGSGISSPYRFVTF-EPFNVSFVNDSVETVGGLFEIQIPTN 780 (1299) +T ss_dssp SEEESSCBCCCSSBCSSCSCBCSTTEEEEC----------------CCEEEEC-CCCC---------------------C +T ss_pred cceeeeceeccCCccccCccccCCceeeecCCC--CCCCCCCCcCCCeeeeEe-cceeeeecCCcccccceEEEEEccCC +Confidence 999999976644 7789999999999999877 5555554332 234443 221 011124445558999999 + + +Q sp|P0DTC2|SPIK 718 FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P--- 793 (1273) +Q Consensus 718 ftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p--- 793 (1273) + |||+|++|-++++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.|.+..+|....+++..+++-++++ + +T Consensus 781 FTisv~~EyiQt~~~kVsVDCa~YVCngn~~C~~lL~qYgs~C~~i~~~l~~~~~~~~~~~~~~~~~~~~~~~~ss~~~~ 860 (1299) +T 5I08_C 781 FTIAGHEEFIQTSSPKVTIDCSAFVCSNYAACHDLLSEYGTFCDNINSILNEVNDLLDITQLQVANALMQGVTLSSNLNT 860 (1299) +T ss_dssp CCCCEEEECCCCCCCEEEECTTTTTCCSCTHHHHHHHHHCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCTTCCC +T ss_pred ceeEEEEEEeeccCCCeEEecceeecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhcHHHHHHHHHHhccccccccccc +Confidence 999999999999999999999999999999999999999999999999999999999999999999999988775 3 + + +Q sp|P0DTC2|SPIK 794 --IKDFGGFNFSQILPDPSK---PSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDE 868 (1273) +Q Consensus 794 --ikdfggfnfsqilpdpsk---pskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltde 868 (1273) + +..+++|||+.+||.+.. +++||+||||||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++| +T Consensus 861 ~~~~~~~~~N~s~ll~~~~~~~~~~~RS~IEDLLF~KV~t~glG~~~~Y~~Ct~g~~i~DL~CaQ~yNGi~VLP~v~d~~ 940 (1299) +T 5I08_C 861 NLHSDVDNIDFKSLLGCLGSQCGSSSRSLLEDLLFNKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSET 940 (1299) +T ss_dssp ----------------------------CHHHHGGGTSCCCHHHHHHHHHTTSSSCSCCTTHHHHHHSSEEEECCSSCHH +T ss_pred CcccCCCCccchhhcccccCCCCCCcccHHHHHhcCceEeCCCChhHHHHHccCCccHHHHhcccccCeEEEeCCCCCHH +Confidence 378899999999998763 479999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 869 MIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKL 948 (1273) +Q Consensus 869 miaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgkl 948 (1273) + |+|.||++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.+.++++||.|+ +T Consensus 941 ~~amYTasL~g~m~~gg~T~----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~ki 1016 (1299) +T 5I08_C 941 QISGYTTAATVAAMFPPWSA----AAGVPFSLNVQYRINGLGVTMDVLNKNQKLIANAFNKALLSIQNGFTATNSALAKI 1016 (1299) +T ss_dssp HHHHHHHHHHHHHHCTTTCS----SSSSCHHHHHHHHHTTSSCSSSHHHHTTTHHHHHHHHHHHHHHGGGGSCCSHHHHH +T ss_pred HHHHHHHHHHHHhhccCchh----cccCchHHHHHHHhchhcccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999997 55689999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 949 QDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATK 1028 (1273) +Q Consensus 949 qdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatk 1028 (1273) + |||||++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..| +T Consensus 1017 Q~VVN~~~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qK 1096 (1299) +T 5I08_C 1017 QSVVNANAQALNSLLQQLFNKFGAISSSLQEILSRLDNLEAQVQIDRLINGRLTALNAYVSQQLSDITLIKAGASRAIEK 1096 (1299) +T ss_dssp HHHHHHHHHHHHHHHHGGGCCSSSSSCSTHHHHHHCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHcHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1029 MSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQR 1107 (1273) +Q Consensus 1029 msecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqr 1107 (1273) + |.|||..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|++|+|+.+...|++|.| +T Consensus 1097 INECVkSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r 1176 (1299) +T 5I08_C 1097 VNECVKSQSPRINFCGNGNHILSLVQNAPYGLLFIHFSYKPTSFKTVLVSPGLCLSGDRGIAPKQGYFIKQNDSWMFTGS 1176 (1299) +T ss_dssp CCCCCTSCCSCSSSSCSSCCSEEEEEEETTEEEEEEEC------------------------------------------ +T ss_pred HHHHHhcCCCCccccCCCeEEEeeeeccCCeEEEEEEEecCCeeeEEEEEeeEEecCCeeEEecCcEEEeeCCEEEEecc +Confidence 999999999999999999999999999999999999999999999999999999995 7999999999999999999999 + + +Q sp|P0DTC2|SPIK 1108 NFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLN 1187 (1273) +Q Consensus 1108 nfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrln 1187 (1273) + ++|||..||.+|...-..|||....+|+++..+..|++..|+|||+|+|||+++...|+.++..+|++++|++.||++|+ +T Consensus 1177 ~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~~~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~n~t~LNLt~EI~~Lq 1256 (1299) +T 5I08_C 1177 SYYYPEPISDKNVVFMNSCSVNFTKAPFIYLNNSIPNLSDFEAELSLWFKNHTSIAPNLTFNSHINATFLDLYYEMNVIQ 1256 (1299) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ccccCCCCCccCeEEeccceeEEEEcChhhCCCCCCCCCChHHHHHHHHhcCCCCCCCCCcccccccceechHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999977888878899999999999999999 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELGKYEQYIKW-PWYIWLGFIAG 1223 (1273) +Q Consensus 1188 evaknlneslidlqelgkyeqyikw-pwyiwlgfiag 1223 (1273) + |+.|+||+++.+++.+.+.|.|+|| |||+||..+.. +T Consensus 1257 evIknLN~S~~ilE~l~~~e~YVkwdpwwVwL~i~l~ 1293 (1299) +T 5I08_C 1257 ESIKSLNGSGYIPEAPRDGQAYVRKDGEWVLLSTFLG 1293 (1299) +T ss_dssp ------------------------------------- +T ss_pred HHHHHHHhcCCCCCCCCCccceecccChhHHHHhhhh +Confidence 9999999999999999999999998 99999976543 + + +No 5 +>5X5F_B S protein; MERS-CoV, spike glycoprotein, prefusion, single; 4.2A {Middle East respiratory syndrome coronavirus} +Probab=100.00 E-value=6.1e-198 Score=1670.09 Aligned_cols=1163 Identities=31% Similarity=0.500 Sum_probs=888.5 Template_Neff=3.800 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... -...-+.+.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYP~~rvysN~TlL~qglfP~~gs~~~~y~---~~~t~~~~~~~~~~~~~~y 88 (1323) +T 5X5F_B 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (1323) +T ss_dssp BCCCEEECGGGTCCCCCCCCCGGGTTTCBCCSSCCBSSCEEEEEEEECCTTCCCEEEC---CEECCBCSSCBCSEEECSG +T ss_pred cceecccccccCCCCCCcceecccCceeEeeCCeeeeeeeeeeeceecCCCCcceEEE---EEecCCCCCCCcceeeecc +Confidence 36554 23333445555 3446899999999999999999999999988876532 333333 1 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIR-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniir-----------------gwifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+..|--. .++||+|.+... + +++|+++-.+.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~tg~~~~~~~~~~~~~~~ypa~~fGstF~Nts~~~~~~~~~~tlVI~P~~~g~~~~~~~~ 168 (1323) +T 5X5F_B 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (1323) +T ss_dssp GGCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeeCCccccchhhhccceEeeccccCCCCCccccccceEEEEecCCCCchheeeee +Confidence 77899999999998877666422 256999998666 5 8889888876543 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ...+..-|..|..-+++.-+. .+|..+ +++.|....+|+|.|. +.|-+|... ..|- |.| +T Consensus 169 ~~~prtit~C~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~nfT~d~~~--~wf~----~~F 241 (1323) +T 5X5F_B 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQ 241 (1323) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHSCTTCCCTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEE +T ss_pred cccccccCcCCCCCeEeeeeecCCCCccCCCCcccccccccchhHhcccCCceEEEe-eecCcchhh--heee----EEe +Confidence 322333455555555432221 345333 6778889999999875 344333211 1111 899 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +..| |.|-+|.-++..+. ..-+| |+..+.+.. .+-|+..++ .+.+. ..++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~~-~~~~~~yy~---------------v~p~~~~~~---~~~~~-~~~~~~v~~L 301 (1323) +T 5X5F_B 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKL 301 (1323) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEEC +T ss_pred eecCceeEEEEEEeccCCcceeccccc-ceeccceee---------------eeeeeecCC---ccccc-eeEEEEEEEc +Confidence 9999 99999876654332 12222 444444443 233444444 45566 7889999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+|||+|++||.|++||||+-|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++ +T Consensus 302 ~~~~yLl~fd~nG~I~~avDC~~~~~seL~C~~~sf~~~tGVY~~S~y~aqp~~~v~~~~~~-~~C~~~~~~~-~~~P~p 379 (1323) +T 5X5F_B 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQV 379 (1323) +T ss_dssp EEEEEEEEECTTSCEEEEEETTSCHHHHHHHTTTCSCCCSSEECCCCCBBCCCSCEECC----CCCCCHHHHS-BCCCBG +T ss_pred cceeEEEeecCCCeEEEEEecCCCccchheeEeceecCCCCeeecCCEEEEeeeEEEEecCC-CCCCchHHhc-CCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999 9999999999 889999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + |.|.|+.++||..|+|+|++...+++|+||||+|.||.++||..|++|.|.|..+..++++||++|-|++||||+|+||+ +T Consensus 380 ~~w~R~~f~nCnfN~s~Lls~~~~~sf~C~gIspskLa~mCfsSvtiD~Faip~s~~~~Lq~G~~G~i~~yNYKld~~~~ 459 (1323) +T 5X5F_B 380 YNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNP 459 (1323) +T ss_dssp GGCEEEEECSEEECHHHHHHHSEEEEEEEESSCHHHHHHSCCSCEEEEEEECCGGGGGGSCTTCCSHCCCCCCCCCSSSC +T ss_pred ceeEEeEEecCCCcHHHHHhhceeeeeeecCCCHHHHcccccceeeEEEEecCccccceecCCCCChhhhccccCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSKV--GGNYNYLYRLFRKSNLKPFERDISTEI---YQAGSTPCNGV-EGFNCYFPLQSY--------- 495 (1273) +Q Consensus 431 gcviawnsnnldskv--ggnynylyrlfrksnlkpferdistei---yqagstpcngv-egfncyfplqsy--------- 495 (1273) + ||+++|+-...+..+ -.+|+|+.|-+++.. ++. ++. ..+ .+-|+-. ...+|+.|...+ +T Consensus 460 sC~l~y~~pa~~vn~t~p~~y~yi~~~~~~~~-----~~~-~~~~~~~~~-~~~cpc~~~~~~~~~~~~~~~~~~~~~~~ 532 (1323) +T 5X5F_B 460 TCLILATVPHNLTTITKPLKYSYINKCSRLLS-----DDR-TEVPQLVNA-NQYSPCVSIVPSTVWEDGDYYRKQLSPLE 532 (1323) +T ss_dssp EEEEEEECCSSCCSBCCCSEEEEEEEEEEECT-----TSS-CEEECCCCT-TSCCTTTTTSCSSCSSTTCEEEEECCTTT +T ss_pred ccEEEEEcCccccccCCCccceeeeeeeccCC-----CCC-Ccchhhccc-cccCCCCccCCccccCCCCcccccccccc +Confidence 999999955533322 445666555555433 222 222 111 1111100 012344443222 + + +Q sp|P0DTC2|SPIK 496 --GFQP----TNGVGYQPYRVVVLSFELLHAPATVCGP-----KKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ 564 (1273) +Q Consensus 496 --gfqp----tngvgyqpyrvvvlsfellhapatvcgp-----kkstnlvknkcvnfnfngltgtgvltesnkkflpfqq 564 (1273) + |..+ ..++++|++.++|++++..+.++|||++ |.+|.++.++||++|+.|+||+||++|++..+..+|. +T Consensus 533 ~~~~~~~~~~~~~~~~~~~g~~Vis~k~~~~s~tVCp~~~d~~~~~T~~~l~vCV~YnlYGiTGtGVf~~sn~~~~~~Q~ 612 (1323) +T 5X5F_B 533 GGGWLVASGSTVAMTEQLQMGFGITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQR 612 (1323) +T ss_dssp TSSEEEEEEEEEECCSSCEEEEEEECCCCSSCCCEEECC------CCSSSCCCSSCEECSSCCCCCCCEECCCCSCSSSC +T ss_pred CCchhcccccccccccceeEEEEEEeEcCCCccccCCCcccCCcCCcchhcCceeeEEecceeeeEEEEecCccccccee +Confidence 2233 4589999999999999999999999988 5668999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 565 FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNV 642 (1273) +Q Consensus 565 fgrdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnv 642 (1273) + |..|-.+-..+.|| +++++.+|+||..|+|||+++++ ++..|+||++++|.+|...+|..+.+|.|+. ++...+. +T Consensus 613 f~yds~Gnl~gfk~-~tg~vY~I~PC~s~~VSViy~~~--s~e~AlLf~~v~C~~v~t~~~~~~~~~~~~~~~~~~~~~~ 689 (1323) +T 5X5F_B 613 FVYDAYQNLVGYYS-DDGNYYCLRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGP 689 (1323) +T ss_dssp CCBCSSSCBCCCCC-SSSCCEECCCCCBCCCBEECCTT--TTCCCCBCSSCCTTTCCTTCTTBSCSSSSCCC-------- +T ss_pred EEEcCCCCEEEEEe-CCCCEEEEeeceeeceeEEEeCC--CCceEEEeCCccccceecceeeecCCCchhcccccCCCCC +Confidence 99999999999999 99999999999999999999998 7799999999999999999999999999998 7778889 + + +Q sp|P0DTC2|SPIK 643 FQTRAGCLIGAEHVNN-SYECDIPIGAGICASYQTQTNS-PRRARSVAS-QSII--AYTMSLGAENSVAYSNNSIAIPTN 717 (1273) +Q Consensus 643 fqtragcligaehvnn-syecdipigagicasyqtqtns-prrarsvas-qsii--aytmslgaensvaysnnsiaiptn 717 (1273) + |||-+||++||++.+. .+|||+|+|+|+|+.|.+...+ +|+.|++.. ..+. +|+|.+-. .++.+++..|.||+| +T Consensus 690 fdT~~GCVvnA~n~t~~V~~C~lplG~glC~~y~~~s~~~~r~~~~~~~~~~l~~~~y~~p~~~-~~~~~~~~~i~IP~n 768 (1323) +T 5X5F_B 690 LQTPVGCVLGLVNSSLFVEDCKLPLGQSLCALPDTPSTLTPRSVSSVPGEMRLASIAFNHPIQV-DQLNSSYFKLSIPTN 768 (1323) +T ss_dssp ---CBCCSSSCBSSCCCCCCCCCCCTTCCSSSCCCCCC------------CCCCCCCCCCCCCC-CCCCSSCCEEEECCC +T ss_pred CCCccceeeecccCCCceeeCCCCCCcceecCCCCcCcCccccccCCCCceEEEEEeecCCeee-cccCCCCeeEEcccc +Confidence 9999999999999988 8999999999999999988755 344444443 3344 67777765 778889999999999 + + +Q sp|P0DTC2|SPIK 718 FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF 797 (1273) +Q Consensus 718 ftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf 797 (1273) + |||+|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+.++|.+..+++..+++-++.+-+..| +T Consensus 769 Ft~~v~~EyiQ~~~~kv~iDC~~YVC~~~~~C~~lL~qYgs~C~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~~~~~~f 848 (1323) +T 5X5F_B 769 FSFGVTQEYIQTTIQKVTVDCKQYVCNGFQKCEQLLREYGQFCSKINQALHGANLRQDDSVRNLFASVKSSQSSPIIPGF 848 (1323) +T ss_dssp CCCCCCCCBCCCCCCCCEECTTSSSSSSCHHHHHHHHTSHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCSSCCCCCCSCC +T ss_pred eEEEEEEEEEeecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHhhhccHHHHHHHHhccccccCCCcCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999998888887 + + +Q sp|P0DTC2|SPIK 798 -GGFNFSQILPDPS---KPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIA 871 (1273) +Q Consensus 798 -ggfnfsqilpdps---kpskrsfiedllfnkvtladagfikqygdclgdi--aardlicaqkfngltvlpplltdemia 871 (1273) + |+|||+.+||.+. ++++||+||||||+||.+.|.||.+.|+.|.... ..|||+|||.+||+.||||..++||.+ +T Consensus 849 ~~~~N~s~ll~~~~~~~~~~~RS~iEDLLF~KV~t~g~G~~~~Y~~C~~g~~~~i~DL~CAQ~yNGi~VLP~v~~~~le~ 928 (1323) +T 5X5F_B 849 GGDFNLTLLEPVSISTGSRSARSAIEDLLFDKVTIADPGYMQGYDDCMQQGPASARDLICAQYVAGYKVLPPLMDVNMEA 928 (1323) +T ss_dssp BTTBCCTTSCCC--------CCCHHHHHHHHSSCCCCCCSSSHHHHHHTC--------CCTTTSCSEECCCCSSCHHHHH +T ss_pred CCCcccceeccCCCCCCCccceeHHHHHhcceeeeCCCCcccChhhhcccCCccHHHHhheeEeCCEeecCCcCCHhHHH +Confidence 5799999999876 3468999999999999999999999999999554 899999999999999999999999999 + + +Q sp|P0DTC2|SPIK 872 QYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDV 951 (1273) +Q Consensus 872 qytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdv 951 (1273) + +|+.+++.+....||++|..++..|||++++.+|+|++++++++|.+|||.|||.||.|||.||+.+.++++||.|+|++ +T Consensus 929 ~yt~SdvG~l~~~r~e~G~tsaaaIpfs~~Vy~RLN~l~~~~~vL~~nq~~Ia~sFN~aIg~iq~gf~t~~~Al~kIq~v 1008 (1323) +T 5X5F_B 929 AYTSSLLGSIAGVGWTAGLSSFAAIPFAQSIFYRLNGVGITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDA 1008 (1323) +T ss_dssp HHHHHHHHHHHHHTTCSCCC-CCCCCHHHHHHHHHHHSSCCCHHHHHTTCCSHHHHHHHHHHHHHCCTTTCTTHHHHHHH +T ss_pred HHHHHHHHhhhcccccccCCccccCCchHHHHHHHHhhhchHHHHHHHHHHHHHHHHHHHHHHhhccccHHHHHHHHHHH +Confidence 99999999888889999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 952 VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSE 1031 (1273) +Q Consensus 952 vnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmse 1031 (1273) + ||+++++|++|..||+.|||||||.+++|+.|||++||++|+||||+|||.+|.+||+|||+|++|+|+|+.||..|+.| +T Consensus 1009 VN~~~~als~L~~qLn~~FgAISssi~gI~~RLd~lEa~iqvdrlInGRL~aLn~~Vtq~l~~~~~v~~sr~LA~qKiNE 1088 (1323) +T 5X5F_B 1009 VNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQDAQIDRLINGRLTTLNAFVAQQLVRSESAALSAQLAKDKVNE 1088 (1323) +T ss_dssp HHHHHCCCCCHHHHHSSSCSSSCSSSTTTTTSSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC +T ss_pred HHHHHHHHHHHHHHHhhhcccchhcHhHHHHHHHHHHHHhCCChhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1032 CVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHD---GKAHFPREGVFVSNG-----THWF 1103 (1273) +Q Consensus 1032 cvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichd---gkahfpregvfvsng-----thwf 1103 (1273) + ||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+.++.+++|.+|++ +++..|+.|.|+.+. .+|+ +T Consensus 1089 CVKSQS~R~gFCGnG~Hi~S~~q~AP~Gi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~g~~~~~~~~~~~~~~~ 1168 (1323) +T 5X5F_B 1089 CVKAQSKRSGFCGQGTHIVSFVVNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANPTNCIAPVNGYFIKTNNTRIVDEWS 1168 (1323) +T ss_dssp CCCSCCSSSTTSCSSSEEECCBCCCSSSCBBCCEECCCCCCEEEECCSCCCCSSCCCCCCSSSCCCCSSSSCCCCSSSCC +T ss_pred HHHhcccccCCCCCCeeeEEeeeccCCeEEEEEEEecccceeEEEEEEEEeecCCCCceeeccCeEEEEeCCceeeceEE +Confidence 99999999999999999999999999999999999999999999999999996 688999999999876 5699 + + +Q sp|P0DTC2|SPIK 1104 VTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPL--QPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK 1181 (1273) +Q Consensus 1104 vtqrnfyepqiittdntfvsgncdvvigivnntvydpl--qpeldsfkeeldkyfknhtspdvdlgdisginasvvniqk 1181 (1273) + +|.|++|+|..||.+|+. --.|+|...-+|+++..|+ +|+...|+|||+|+|||+++...|+.++..+|+++.|++. +T Consensus 1169 ~T~r~~y~P~~~t~~~v~-i~sc~V~y~n~~~~~l~~~v~~p~yiDfn~el~~~~~n~~~~~p~l~~l~~fN~T~LNLt~ 1247 (1323) +T 5X5F_B 1169 YTGSSFYAPEPITSLNTK-YVAPQVTYQNISTNLPPPLLGNSTGIDFQDELDEFFKNVSTSIPNFGSLTQINTTLLDLTY 1247 (1323) +T ss_dssp CCCCSSSCCCCCCCSSTT-SCC---------------------------------------------------------- +T ss_pred EeCCccccCccCCCCCEE-EECCcceEEecCCCCCCCccCCCCCCChHHHHHHHHhcCCCCCCCCCchhcceecccchHH +Confidence 999999999999999955 5778999999999999984 6899999999999999999988888889999999999999 + + +Q sp|P0DTC2|SPIK 1182 EIDRLNEVAKNLNESLIDLQELGKYEQYIKWPWYIWLGF 1220 (1273) +Q Consensus 1182 eidrlnevaknlneslidlqelgkyeqyikwpwyiwlgf 1220 (1273) + ||++|+|+.|+||+++|||++|++||+|||||||+--|- +T Consensus 1248 EI~~Lq~~i~~LN~s~idLe~Ln~~e~YiKW~~~~~~~~ 1286 (1323) +T 5X5F_B 1248 EMLSLQQVVKALNESYIDLKELGNYTYYNKEFRLVPRGS 1286 (1323) +T ss_dssp --------------------------------------- +T ss_pred HHHHHHHHHHHHHhccCCHHHhCceeeeEeeeeecCCCC +Confidence 999999999999999999999999999999999987653 + + +No 6 +>6VSJ_A Spike glycoprotein, Carcinoembryonic antigen-related cell; MHV spike, CEACAM1a, Complex, Glycoprotein; HET: NAG; 3.94A {Murine coronavirus (strain A59)} +Probab=100.00 E-value=2.1e-195 Score=1649.54 Aligned_cols=1145 Identities=30% Similarity=0.512 Sum_probs=889.4 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 9 PLVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI--HVSGTNGTKR 78 (1273) +Q Consensus 9 plvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai--hvsgtngtkr 78 (1273) + ++....|...-...-++ |.++ -+-.+|+||||..++|+..+-.|+||.+.-++.+-+-.- |... .--. +T Consensus 22 ~i~~~~C~~~~~~~~~~~~~~~~s~~~idvs~~~G~yYPd~rvysN~TlL~qGLFP~~gs~~~~Y~~sgt~~~s--~~~~ 99 (1275) +T 6VSJ_A 22 YIGDFRCIQLVNSNGANVSAPSISTETVEVSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLALRGTNSVS--LSWF 99 (1275) +T ss_dssp CCSSBCCCCCSEECCCCCCCCCCCSCBCCCTTSTTCBCCTTCBCCSCCCEEEEEEECTTCBCCBCCCEESSEEC--GGGS +T ss_pred cccCcceeEeecCCCCCCCCCCCcceeeeeecceeEEEeCCeEEeceeeeeccccCCCCCceeeEEeeccCCCC--cccc +Confidence 34555677653333333 3444 345689999999999999999999999998887654222 2222 1346 + + +Q sp|P0DTC2|SPIK 79 FDNPVLPFNDGVYFASTEKSNI--------IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNK 150 (1273) +Q Consensus 79 fdnpvlpfndgvyfasteksni--------irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnk 150 (1273) + +++++.||+||+++...+.+|- -..++||+|.+..+++++|+++-+...|.+|.|..|..|...+++.-+|. +T Consensus 100 y~~~~~~F~dGIfVkV~~~kn~t~~~~~~~ypa~~fGSTF~Nts~tvVI~P~~~~r~itvCq~~vC~~p~~~~~p~~g~~ 179 (1275) +T 6VSJ_A 100 QPPYLNQFNDGIFAKVQNLKTSTPSGATAYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGN 179 (1275) +T ss_dssp STTTSCCCSSCEEEEEECCGGGSCTTCCCSSCCEEEESSCSTTSCEEEECEETTEECCEEECCCBBSSCCEESSCCCSSC +T ss_pred cCCcccccCCcEEEEeeeeccCCCCcchhccceeEEecccCCCceEEEEeCCCceeEeEEEEEEEcCCCeeEEccCCCCC +Confidence 7788999999999998887765 35678999999999999999999999999999999999999888744332 + + +Q sp|P0DTC2|SPIK 151 SWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLV 227 (1273) +Q Consensus 151 swmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplv 227 (1273) + +..+ ++. ....+|+|.|. +.|-+|... ..|- |.|+..||.|-+|..+...+. ..-+| |...+.+. +T Consensus 180 ~~~~--~~~-~d~~nc~f~~~-~nfT~d~~~--~~~~----~~F~~~dG~fy~Yyad~~~~~~f~f~~~~-~~~~~~yy- 247 (1275) +T 6VSJ_A 180 KLIG--FWH-TDVKPPICVLK-RNFTLNVNA--DAFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY- 247 (1275) +T ss_dssp TTCC--SSB-CCCSCCCEEEE-CCEECCTTC--SEEE----EEBCEETTEECCEECSSSSCBEECCCCCC-SSCCCEEE- +T ss_pred ceee--ece-ecCCCCEEEEe-eeeccCccc--ceee----EEEEEcCCeEEEEEECCCcCcceeecccc-cceeceeE- +Confidence 3322 233 67889999764 455444322 1221 999999999988876644332 11222 33333333 + + +Q sp|P0DTC2|SPIK 228 DLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 228 dlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + .+-|+..++ .+.+ ..++|||++|.+|+|||+|++||.||+||||+-|+++|-||..+||. +T Consensus 248 ---------------v~~~~~~~~---~~~~--~~~~~~v~~L~~~~~ll~fd~~G~i~~avDC~~~~~~el~C~~~sf~ 307 (1275) +T 6VSJ_A 248 ---------------VLPFICNPT---AGST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTQSML 307 (1275) +T ss_dssp ---------------ECCEECCCS---SCSC--CCCEEEEEEEEEEEEECCBCSSSCBCCCBCTTSCHHHHHHHHHTSSS +T ss_pred ---------------EeeeeecCC---CCCC--cccEEEEEeccceeEEEEecCCCeEeEEEecccCccceeeeEecccc +Confidence 233444333 2223 67899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 308 VEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKL 387 (1273) +Q Consensus 308 vekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptkl 387 (1273) + +++|+|++|+||+||....+|.++.+..|+|.++++|.++.++|.|.|+.++||..|+++|++..++++|+||||+|.|| +T Consensus 308 ~~~GVY~~s~y~a~p~~~v~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~~~nCnfn~s~Ll~~~~~~~f~C~~ispskl 387 (1275) +T 6VSJ_A 308 PSTGVYELSGYTVQPVGVVYRRVANLPACNIEEWLTARSVPSPLNWERKTFQNCNFNLSSLLRYVQAESLFCNNIDASKV 387 (1275) +T ss_dssp CCSSCEECCCCCCCCCCCCCCCCCCCCBCCTHHHHTCSEEECTTSCEEEEECSCBCCHHHHHHHSEEEECCBSSCCTTTS +T ss_pred CCCceeecCCeEEEeeeEEEEecCCCCCCCHHHHHhcCCCCCchhcEEeEEecCCCCHHHHHhheeeccceecCCCHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 388 NDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK----VGGNYNYLYRLFRKSNLKP 463 (1273) +Q Consensus 388 ndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk----vggnynylyrlfrksnlkp 463 (1273) + .++||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+.. --++||+-|+.-++..++| +T Consensus 388 ~~~CfssvtiD~F~ip~~~~~~l~~g~~g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~np~~~~~~~~~~~~~~f~~ 467 (1275) +T 6VSJ_A 388 YGRCFGSISVDKFAVPRSRQVDLQLGNSGFLQTANYKIDTAATSCQLHYTLPKNNVTINNHNPSSWNRRYGFNDAGVFGK 467 (1275) +T ss_dssp TTCCBSEEEEEEECCCSTTGGGGSTTCCSSHHHHTCCCCSSSCEEECEEEECTTTCEEECCCCCHHHHHHSCCTTTTTTT +T ss_pred cccccCeeEEEEEeccchhceeecCCCCcHhHhccccCCCCCCceEEEEEcCcccccccCCCCccchhcccccccccccC +Confidence 999999999999999999999999999999999999999999999999996543322 2357888888888899999 + + +Q sp|P0DTC2|SPIK 464 FERDISTEIY--QAGSTPCNG--V------------------EGFNCYF------------PLQSYGFQPTNGVGYQPY- 508 (1273) +Q Consensus 464 ferdisteiy--qagstpcng--v------------------egfncyf------------plqsygfqptngvgyqpy- 508 (1273) + +++|..-..+ ..+.+-|+. . .|..|+- |..+---+|+..+||+++ +T Consensus 468 ~~~dvvy~~~~~~~~~~~cpC~~~~~~~~ct~~~~~~~~~~~~~~~c~g~~vi~~~~g~~~~~~~c~c~~~af~gws~d~ 547 (1275) +T 6VSJ_A 468 NQHDVVYAQQCFTVRSSFCPCAQPDIVSPCTTQTKPKSAFVNVGDHCEGLGVLEDNCGNADPHKGCICANNSFIGWSHDT 547 (1275) +T ss_dssp CSSEEEEESCBBCCCSCCCSCC-----------CCCCBCCCCTTCCCCCBEECTTSEECCCSSSSCEECTTCEESEEEEE +T ss_pred cccceeeccccccCCCCCCCCCCCCcCCCCCCCCCCccceeccccccceeEEeeccCCCCCCCCCccccCCcccccCccc +Confidence 9999876533 233333330 0 1112211 001111256777888888 + + +Q sp|P0DTC2|SPIK 509 -----RVVVLSFELLHA--PATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVR 577 (1273) +Q Consensus 509 -----rvvvlsfellha--patvcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavr 577 (1273) + |++|+|++||++ ++|||+. +..++++.++||++|..|.||+||+++.+ ..+-.+|.+..+.+.-..++| +T Consensus 548 c~~~~r~~i~~~~~ln~~~s~tvCp~~~~~~~t~I~ln~CVdYNIYGitGtGVItnvt~~~~~~~qgL~yS~sG~L~~FK 627 (1275) +T 6VSJ_A 548 CLVNDRCQIFANILLNGINSGTTCSTDLQLPNTEVVTGICVKYDLYGITGQGVFKEVKADYYNSWQTLLYDVNGNLNGFR 627 (1275) +T ss_dssp CEETTEEEEEEEEEEESTTCCSBBCSSSCCCCCCCCCSSCEEEEETTEEEEEEEECCCCCCCCSSCCCEECTTSCEEEEE +T ss_pred cccCCceeeeeeeeccCCCCCCCCCCcCCCCCceEEeCeEEEEEeCCCeeEEEEEecCCcccccCccEEEeCCCCEEEEE +Confidence 999999999998 8999998 34689999999999999999999999944 444466778888889999999 + + +Q sp|P0DTC2|SPIK 578 DPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN 657 (1273) +Q Consensus 578 dpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn 657 (1273) + ++.++++..|+||..+.++++..|. +...|+++..++|+++....+....+| .+.|+|-.||+++++|.+ +T Consensus 628 n~ttg~~YsV~PC~~v~qQvVV~~~--sivgalls~n~~cs~~~~n~~~~~~~~--------~~~~~t~~gCv~~a~~~t 697 (1275) +T 6VSJ_A 628 DLTTNKTYTIRSCYSGRVSAAFHKD--APEPALLYRNINCSYVFSNNISREENP--------LNYFDSYLGCVVNADNRT 697 (1275) +T ss_dssp CTTTCCEEEEECCCCCEEECCCCTT--CSSCCEEETTCCHHHHHHTTCCSSCCC--------SCCEECSSSEECSCSEEE +T ss_pred cCCCCCEEEEEeCceeceeEEEeCC--CceeEEEEeccceeceeeccceeeeCC--------CcceeccccceeccccCC +Confidence 9999999999999999999999876 567789999999999886444333333 344999999999999887 + + +Q sp|P0DTC2|SPIK 658 N--SYECDIPIGAGICASYQTQTNSPRRARSVASQ-SIIA---YT-MSLGAENSVAYSNNSIAIPTNFTISVTTEILPVS 730 (1273) +Q Consensus 658 n--syecdipigagicasyqtqtnsprrarsvasq-siia---yt-mslgaensvaysnnsiaiptnftisvtteilpvs 730 (1273) + + ..+|++|.|.|||+.+..-.-.+ |++..+ .+.. +. +..........+...|.||+||||+|++|-++++ +T Consensus 698 ~~~~~~c~~~~g~giC~dg~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~s~~~~~~~~~i~IP~nFtlsv~~EyiQt~ 774 (1275) +T 6VSJ_A 698 DEALPNCDLRMGAGLCVDYSKSRRAH---RSVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTR 774 (1275) +T ss_dssp EEEESSCSEEETTTEEEEECTTTCSS---SSSTTSEEEEEECSCCCCBCCCSCSSSCCBCSCCBCCCCEEECCEEECCCC +T ss_pred CCcCCCCCCccceEEccCcccceecc---cccCCCceeecccCCcccccCCCCCccCcceEEEccCceEEEEEEEEeecC +Confidence 5 68999999999999998833222 221111 1111 11 1111125566777899999999999999999999 + + +Q sp|P0DTC2|SPIK 731 MTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P----I-KDFGGFNFSQ 804 (1273) +Q Consensus 731 mtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p----i-kdfggfnfsq 804 (1273) + |.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+..+|....++++.+++.++.+ + | ...|+|||+. +T Consensus 775 ~~kVsIDCa~YVC~g~~rC~~LL~QYgsfC~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~s~~~~~~~~~~~~~fN~s~ 854 (1275) +T 6VSJ_A 775 SPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSP 854 (1275) +T ss_dssp CCEEECCHHHHHSCSSHHHHHHHGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCBCC---------------- +T ss_pred CCCeEEEhhheecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccccccCCCCCCCCCCCccchh +Confidence 99999999999999999999999999999999999999999999999999999999998875 2 2 4456799999 + + +Q sp|P0DTC2|SPIK 805 ILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY 873 (1273) +Q Consensus 805 ilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqy 873 (1273) + +||. |+++++||+|||||||||+.+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||+|.| +T Consensus 855 ll~~~~~~~~~~~~~~~~~~~RSaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpvvd~~~~amY 934 (1275) +T 6VSJ_A 855 LLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGY 934 (1275) +T ss_dssp ------CCSSCCSSSTTTTTTTTHHHHHHHHHCSSCTTHHHHHHHHHHTTSSTTSSHHHHHHTTCEEECCSSCHHHHHHH +T ss_pred hcccccCCcccCCCCCCccCcccHHHHHHcceeeecCCchHHHHHhccCCcchHHhhcccccCcEEEeCCCCCHHHHHHH +Confidence 9986 56668999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 874 TSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVN 953 (1273) +Q Consensus 874 tsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvn 953 (1273) + |++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.++++++||.|+||||| +T Consensus 935 TasL~g~m~~gg~Ta----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~kiQ~VVN 1010 (1275) +T 6VSJ_A 935 TTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVN 1010 (1275) +T ss_dssp HHHHHHTTSCSSSCS----STTCCHHHHHHHHGGGTSCHHHHTTHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHH +T ss_pred HHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999997 5568999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 954 QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV 1033 (1273) +Q Consensus 954 qnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecv 1033 (1273) + ++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..||.||| +T Consensus 1011 ~q~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECV 1090 (1275) +T 6VSJ_A 1011 ANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECV 1090 (1275) +T ss_dssp HHHHHHHHHHHGGGSCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1034 LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1034 lgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyep 1112 (1273) + ..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|+.|+|+.+...|++|.|++||| +T Consensus 1091 KSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~p~~g~fv~~n~~~~iT~r~~Y~P 1170 (1275) +T 6VSJ_A 1091 KSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYP 1170 (1275) +T ss_dssp CSCCSSSSCSSSSCCCCCCEECCTTSCEEECCEEECCSCCCCBCCTTCCSCCCSSSCCCCSCCCBCSSSSBCCCSSBCCC +T ss_pred hcCCCcccccCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeeEecCCceEEecCeEEEecCCEEEEeccCcccC +Confidence 9999999999999999999999999999999999999999999999999994 899999999999988999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLG-DISGINASVVN----IQKEIDRLN 1187 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlg-disginasvvn----iqkeidrln 1187 (1273) + ..||.+|...-..|||...-+|+++..|..|++..|+|||+|+|||+++...|++ |++.+|+++++ ++.++++|+ +T Consensus 1171 r~it~~d~v~~~sC~v~y~n~~~~~l~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~~N~t~L~Ei~~l~~~~~~l~ 1250 (1275) +T 6VSJ_A 1171 EPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLIKRMKQIEDKIEEIE 1250 (1275) +T ss_dssp CSSCCC-------------------------------------------------------------------------- +T ss_pred CCCCccceEEeeccccEEEEcccccCCCCCCCCCChHHHHHHHHhcCCCCCCCcCCCHHHccHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999999999999666664 38899999986 666666666 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1188 evaknlneslidlqelg 1204 (1273) + ++.++||.++.++..+. +T Consensus 1251 ~~i~~in~~~~~~~~~~ 1267 (1275) +T 6VSJ_A 1251 SKQKKIENEIARIKKIK 1267 (1275) +T ss_dssp ----------------- +T ss_pred HHHHHHHHHHHHHHHhc +Confidence 66777777766665543 + + +No 7 +>6VSJ_C Spike glycoprotein, Carcinoembryonic antigen-related cell; MHV spike, CEACAM1a, Complex, Glycoprotein; HET: NAG; 3.94A {Murine coronavirus (strain A59)} +Probab=100.00 E-value=2.1e-195 Score=1649.54 Aligned_cols=1145 Identities=30% Similarity=0.512 Sum_probs=889.4 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 9 PLVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI--HVSGTNGTKR 78 (1273) +Q Consensus 9 plvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai--hvsgtngtkr 78 (1273) + ++....|...-...-++ |.++ -+-.+|+||||..++|+..+-.|+||.+.-++.+-+-.- |... .--. +T Consensus 22 ~i~~~~C~~~~~~~~~~~~~~~~s~~~idvs~~~G~yYPd~rvysN~TlL~qGLFP~~gs~~~~Y~~sgt~~~s--~~~~ 99 (1275) +T 6VSJ_C 22 YIGDFRCIQLVNSNGANVSAPSISTETVEVSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLALRGTNSVS--LSWF 99 (1275) +T ss_dssp CCSSBCCCCCSEECCCCCCCCCCCSCBCCCTTSTTCBCCTTCBCCSCCCEEEEEEECTTCBCCBCCCEESSEEC--GGGS +T ss_pred cccCcceeEeecCCCCCCCCCCCcceeeeeecceeEEEeCCeEEeceeeeeccccCCCCCceeeEEeeccCCCC--cccc +Confidence 34555677653333333 3444 345689999999999999999999999998887654222 2222 1346 + + +Q sp|P0DTC2|SPIK 79 FDNPVLPFNDGVYFASTEKSNI--------IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNK 150 (1273) +Q Consensus 79 fdnpvlpfndgvyfasteksni--------irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnk 150 (1273) + +++++.||+||+++...+.+|- -..++||+|.+..+++++|+++-+...|.+|.|..|..|...+++.-+|. +T Consensus 100 y~~~~~~F~dGIfVkV~~~kn~t~~~~~~~ypa~~fGSTF~Nts~tvVI~P~~~~r~itvCq~~vC~~p~~~~~p~~g~~ 179 (1275) +T 6VSJ_C 100 QPPYLNQFNDGIFAKVQNLKTSTPSGATAYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGN 179 (1275) +T ss_dssp STTTSCCCSSCEEEEEECCGGGSCTTCCCSSCCEEEESSCSTTSCEEEECEETTEECCEEECCCBBSSCCEESSCCCSSC +T ss_pred cCCcccccCCcEEEEeeeeccCCCCcchhccceeEEecccCCCceEEEEeCCCceeEeEEEEEEEcCCCeeEEccCCCCC +Confidence 7788999999999998887765 35678999999999999999999999999999999999999888744332 + + +Q sp|P0DTC2|SPIK 151 SWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLV 227 (1273) +Q Consensus 151 swmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplv 227 (1273) + +..+ ++. ....+|+|.|. +.|-+|... ..|- |.|+..||.|-+|..+...+. ..-+| |...+.+. +T Consensus 180 ~~~~--~~~-~d~~nc~f~~~-~nfT~d~~~--~~~~----~~F~~~dG~fy~Yyad~~~~~~f~f~~~~-~~~~~~yy- 247 (1275) +T 6VSJ_C 180 KLIG--FWH-TDVKPPICVLK-RNFTLNVNA--DAFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY- 247 (1275) +T ss_dssp TTCC--SSB-CCCSCCCEEEE-CCEECCTTC--SEEE----EEBCEETTEECCEECSSSSCBEECCCCCC-SSCCCEEE- +T ss_pred ceee--ece-ecCCCCEEEEe-eeeccCccc--ceee----EEEEEcCCeEEEEEECCCcCcceeecccc-cceeceeE- +Confidence 3322 233 67889999764 455444322 1221 999999999988876644332 11222 33333333 + + +Q sp|P0DTC2|SPIK 228 DLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 228 dlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + .+-|+..++ .+.+ ..++|||++|.+|+|||+|++||.||+||||+-|+++|-||..+||. +T Consensus 248 ---------------v~~~~~~~~---~~~~--~~~~~~v~~L~~~~~ll~fd~~G~i~~avDC~~~~~~el~C~~~sf~ 307 (1275) +T 6VSJ_C 248 ---------------VLPFICNPT---AGST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTQSML 307 (1275) +T ss_dssp ---------------ECCEECCCS---SCSC--CCCEEEEEEEEEEEEECCBCSSSCBCCCBCTTSCHHHHHHHHHTSSS +T ss_pred ---------------EeeeeecCC---CCCC--cccEEEEEeccceeEEEEecCCCeEeEEEecccCccceeeeEecccc +Confidence 233444333 2223 67899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 308 VEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKL 387 (1273) +Q Consensus 308 vekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptkl 387 (1273) + +++|+|++|+||+||....+|.++.+..|+|.++++|.++.++|.|.|+.++||..|+++|++..++++|+||||+|.|| +T Consensus 308 ~~~GVY~~s~y~a~p~~~v~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~~~nCnfn~s~Ll~~~~~~~f~C~~ispskl 387 (1275) +T 6VSJ_C 308 PSTGVYELSGYTVQPVGVVYRRVANLPACNIEEWLTARSVPSPLNWERKTFQNCNFNLSSLLRYVQAESLFCNNIDASKV 387 (1275) +T ss_dssp CCSSCEECCCCCCCCCCCCCCCCCCCCBCCTHHHHTCSEEECTTSCEEEEECSCBCCHHHHHHHSEEEECCBSSCCTTTS +T ss_pred CCCceeecCCeEEEeeeEEEEecCCCCCCCHHHHHhcCCCCCchhcEEeEEecCCCCHHHHHhheeeccceecCCCHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 388 NDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK----VGGNYNYLYRLFRKSNLKP 463 (1273) +Q Consensus 388 ndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk----vggnynylyrlfrksnlkp 463 (1273) + .++||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+.. --++||+-|+.-++..++| +T Consensus 388 ~~~CfssvtiD~F~ip~~~~~~l~~g~~g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~np~~~~~~~~~~~~~~f~~ 467 (1275) +T 6VSJ_C 388 YGRCFGSISVDKFAVPRSRQVDLQLGNSGFLQTANYKIDTAATSCQLHYTLPKNNVTINNHNPSSWNRRYGFNDAGVFGK 467 (1275) +T ss_dssp TTCCBSEEEEEEECCCSTTGGGGSTTCCSSHHHHTCCCCSSSCEEECEEEECTTTCEEECCCCCHHHHHHSCCTTTTTTT +T ss_pred cccccCeeEEEEEeccchhceeecCCCCcHhHhccccCCCCCCceEEEEEcCcccccccCCCCccchhcccccccccccC +Confidence 999999999999999999999999999999999999999999999999996543322 2357888888888899999 + + +Q sp|P0DTC2|SPIK 464 FERDISTEIY--QAGSTPCNG--V------------------EGFNCYF------------PLQSYGFQPTNGVGYQPY- 508 (1273) +Q Consensus 464 ferdisteiy--qagstpcng--v------------------egfncyf------------plqsygfqptngvgyqpy- 508 (1273) + +++|..-..+ ..+.+-|+. . .|..|+- |..+---+|+..+||+++ +T Consensus 468 ~~~dvvy~~~~~~~~~~~cpC~~~~~~~~ct~~~~~~~~~~~~~~~c~g~~vi~~~~g~~~~~~~c~c~~~af~gws~d~ 547 (1275) +T 6VSJ_C 468 NQHDVVYAQQCFTVRSSFCPCAQPDIVSPCTTQTKPKSAFVNVGDHCEGLGVLEDNCGNADPHKGCICANNSFIGWSHDT 547 (1275) +T ss_dssp CSSEEEEESCBBCCCSCCCSCC-----------CCCCBCCCCTTCCCCCBEECTTSEECCCSSSSCEECTTCEESEEEEE +T ss_pred cccceeeccccccCCCCCCCCCCCCcCCCCCCCCCCccceeccccccceeEEeeccCCCCCCCCCccccCCcccccCccc +Confidence 9999876533 233333330 0 1112211 001111256777888888 + + +Q sp|P0DTC2|SPIK 509 -----RVVVLSFELLHA--PATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVR 577 (1273) +Q Consensus 509 -----rvvvlsfellha--patvcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavr 577 (1273) + |++|+|++||++ ++|||+. +..++++.++||++|..|.||+||+++.+ ..+-.+|.+..+.+.-..++| +T Consensus 548 c~~~~r~~i~~~~~ln~~~s~tvCp~~~~~~~t~I~ln~CVdYNIYGitGtGVItnvt~~~~~~~qgL~yS~sG~L~~FK 627 (1275) +T 6VSJ_C 548 CLVNDRCQIFANILLNGINSGTTCSTDLQLPNTEVVTGICVKYDLYGITGQGVFKEVKADYYNSWQTLLYDVNGNLNGFR 627 (1275) +T ss_dssp CEETTEEEEEEEEEEESTTCCSBBCSSSCCCCCCCCCSSCEEEEETTEEEEEEEECCCCCCCCSSCCCEECTTSCEEEEE +T ss_pred cccCCceeeeeeeeccCCCCCCCCCCcCCCCCceEEeCeEEEEEeCCCeeEEEEEecCCcccccCccEEEeCCCCEEEEE +Confidence 999999999998 8999998 34689999999999999999999999944 444466778888889999999 + + +Q sp|P0DTC2|SPIK 578 DPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN 657 (1273) +Q Consensus 578 dpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn 657 (1273) + ++.++++..|+||..+.++++..|. +...|+++..++|+++....+....+| .+.|+|-.||+++++|.+ +T Consensus 628 n~ttg~~YsV~PC~~v~qQvVV~~~--sivgalls~n~~cs~~~~n~~~~~~~~--------~~~~~t~~gCv~~a~~~t 697 (1275) +T 6VSJ_C 628 DLTTNKTYTIRSCYSGRVSAAFHKD--APEPALLYRNINCSYVFSNNISREENP--------LNYFDSYLGCVVNADNRT 697 (1275) +T ss_dssp CTTTCCEEEEECCCCCEEECCCCTT--CSSCCEEETTCCHHHHHHTTCCSSCCC--------SCCEECSSSEECSCSEEE +T ss_pred cCCCCCEEEEEeCceeceeEEEeCC--CceeEEEEeccceeceeeccceeeeCC--------CcceeccccceeccccCC +Confidence 9999999999999999999999876 567789999999999886444333333 344999999999999887 + + +Q sp|P0DTC2|SPIK 658 N--SYECDIPIGAGICASYQTQTNSPRRARSVASQ-SIIA---YT-MSLGAENSVAYSNNSIAIPTNFTISVTTEILPVS 730 (1273) +Q Consensus 658 n--syecdipigagicasyqtqtnsprrarsvasq-siia---yt-mslgaensvaysnnsiaiptnftisvtteilpvs 730 (1273) + + ..+|++|.|.|||+.+..-.-.+ |++..+ .+.. +. +..........+...|.||+||||+|++|-++++ +T Consensus 698 ~~~~~~c~~~~g~giC~dg~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~s~~~~~~~~~i~IP~nFtlsv~~EyiQt~ 774 (1275) +T 6VSJ_C 698 DEALPNCDLRMGAGLCVDYSKSRRAH---RSVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTR 774 (1275) +T ss_dssp EEEESSCSEEETTTEEEEECTTTCSS---SSSTTSEEEEEECSCCCCBCCCSCSSSCCBCSCCBCCCCEEECCEEECCCC +T ss_pred CCcCCCCCCccceEEccCcccceecc---cccCCCceeecccCCcccccCCCCCccCcceEEEccCceEEEEEEEEeecC +Confidence 5 68999999999999998833222 221111 1111 11 1111125566777899999999999999999999 + + +Q sp|P0DTC2|SPIK 731 MTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P----I-KDFGGFNFSQ 804 (1273) +Q Consensus 731 mtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p----i-kdfggfnfsq 804 (1273) + |.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+..+|....++++.+++.++.+ + | ...|+|||+. +T Consensus 775 ~~kVsIDCa~YVC~g~~rC~~LL~QYgsfC~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~s~~~~~~~~~~~~~fN~s~ 854 (1275) +T 6VSJ_C 775 SPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSP 854 (1275) +T ss_dssp CCEEECCHHHHHSCSSHHHHHHHGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCBCC---------------- +T ss_pred CCCeEEEhhheecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccccccCCCCCCCCCCCccchh +Confidence 99999999999999999999999999999999999999999999999999999999998875 2 2 4456799999 + + +Q sp|P0DTC2|SPIK 805 ILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY 873 (1273) +Q Consensus 805 ilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqy 873 (1273) + +||. |+++++||+|||||||||+.+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||+|.| +T Consensus 855 ll~~~~~~~~~~~~~~~~~~~RSaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpvvd~~~~amY 934 (1275) +T 6VSJ_C 855 LLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGY 934 (1275) +T ss_dssp ------CCSSCCSSSTTTTTTTTHHHHHHHHHCSSCTTHHHHHHHHHHTTSSTTSSHHHHHHTTCEEECCSSCHHHHHHH +T ss_pred hcccccCCcccCCCCCCccCcccHHHHHHcceeeecCCchHHHHHhccCCcchHHhhcccccCcEEEeCCCCCHHHHHHH +Confidence 9986 56668999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 874 TSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVN 953 (1273) +Q Consensus 874 tsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvn 953 (1273) + |++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.++++++||.|+||||| +T Consensus 935 TasL~g~m~~gg~Ta----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~kiQ~VVN 1010 (1275) +T 6VSJ_C 935 TTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVN 1010 (1275) +T ss_dssp HHHHHHTTSCSSSCS----STTCCHHHHHHHHGGGTSCHHHHTTHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHH +T ss_pred HHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999997 5568999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 954 QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV 1033 (1273) +Q Consensus 954 qnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecv 1033 (1273) + ++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..||.||| +T Consensus 1011 ~q~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECV 1090 (1275) +T 6VSJ_C 1011 ANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECV 1090 (1275) +T ss_dssp HHHHHHHHHHHGGGSCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1034 LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1034 lgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyep 1112 (1273) + ..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|+.|+|+.+...|++|.|++||| +T Consensus 1091 KSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~p~~g~fv~~n~~~~iT~r~~Y~P 1170 (1275) +T 6VSJ_C 1091 KSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYP 1170 (1275) +T ss_dssp CSCCSSSSCSSSSCCCCCCEECCTTSCEEECCEEECCSCCCCBCCTTCCSCCCSSSCCCCSCCCBCSSSSBCCCSSBCCC +T ss_pred hcCCCcccccCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeeEecCCceEEecCeEEEecCCEEEEeccCcccC +Confidence 9999999999999999999999999999999999999999999999999994 899999999999988999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLG-DISGINASVVN----IQKEIDRLN 1187 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlg-disginasvvn----iqkeidrln 1187 (1273) + ..||.+|...-..|||...-+|+++..|..|++..|+|||+|+|||+++...|++ |++.+|+++++ ++.++++|+ +T Consensus 1171 r~it~~d~v~~~sC~v~y~n~~~~~l~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~~N~t~L~Ei~~l~~~~~~l~ 1250 (1275) +T 6VSJ_C 1171 EPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLIKRMKQIEDKIEEIE 1250 (1275) +T ss_dssp CSSCCC-------------------------------------------------------------------------- +T ss_pred CCCCccceEEeeccccEEEEcccccCCCCCCCCCChHHHHHHHHhcCCCCCCCcCCCHHHccHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999999999999666664 38899999986 666666666 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1188 evaknlneslidlqelg 1204 (1273) + ++.++||.++.++..+. +T Consensus 1251 ~~i~~in~~~~~~~~~~ 1267 (1275) +T 6VSJ_C 1251 SKQKKIENEIARIKKIK 1267 (1275) +T ss_dssp ----------------- +T ss_pred HHHHHHHHHHHHHHHhc +Confidence 66777777766665543 + + +No 8 +>6OHW_A Spike surface glycoprotein; Coronavirus spike glycoprotein, sialic acid; HET: MAN, NAG, BMA; 2.9A {Human coronavirus OC43} +Probab=100.00 E-value=7.3e-190 Score=1602.12 Aligned_cols=1144 Identities=29% Similarity=0.505 Sum_probs=895.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 2 FVFLVLLP-----LVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI 68 (1273) +Q Consensus 2 fvflvllp-----lvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai 68 (1273) + |+|+.|+| +....|.. ....-+. |.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- +T Consensus 13 ~~~~~~~~~~~~~i~~~~C~~-~~~~~~~~~~~~~~~~~id~s~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~-- 89 (1322) +T 6OHW_A 13 YLLGMLVASVLAVIGDLKCTS-DNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMA-- 89 (1322) +T ss_dssp ------------CCSSBCCCC-TTEECCCCCSCCEEEEECCCTTSTTCBCCTEEECCSEEEEEEEEEECTTCEEEECC-- +T ss_pred HHHHHHHHHHHHHhcCccccc-cCCCCCCCCCCCCCcceeecccCceeEEecCeEEeeeeeEecceecCCCCceEEee-- +Confidence 56666655 33445765 2222222 3333 3456899999999999999999999999877665321 + + +Q sp|P0DTC2|SPIK 69 HVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNIIRGW---------IFGTTLDSKTQSLLIVNNATN----------- 125 (1273) +Q Consensus 69 hvsgtng---tkrfdnpvlpfndgvyfasteksniirgw---------ifgttldsktqsllivnnatn----------- 125 (1273) + .+|++- --.++++..||+||++....+..|. +|| +||+|.+...++++|.++-.+ +T Consensus 90 -~~~t~~~s~~~~y~~~~~~F~dGifvkv~~~~~~-t~~~~~~~yp~~~fGstf~N~s~tvVI~P~~~~~~~~~~~~~~~ 167 (1322) +T 6OHW_A 90 -LKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVI-KDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINSTQDGDNKLQG 167 (1322) +T ss_dssp -CEESSCEEGGGGSTTTEEECSSEEEEEEECEEEE-ETTEEEEECCCEEEESSCSTTSCEEEEEEEEEC-------CCEE +T ss_pred -eecccccccccccCCccccccCcEEEEEEeeccc-CCCceeeccCceEEeccccCCeeEEEEccCCCCcCccccccccc +Confidence 223322 2456777889999997766655544 444 699999999999999987664 + + +Q sp|P0DTC2|SPIK 126 -VVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIY 204 (1273) +Q Consensus 126 -vvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiy 204 (1273) + ..|.+|.|..|..|...+++.-+| +. -+++. ....+|+|.|. +.|-.|... ..|- |.|++.||.|-+| +T Consensus 168 ~~~it~C~~~vC~~p~~~~~~~~gn-~~--~~~~~-~d~~~~~~~~~-~nfT~d~~~--~~~~----f~F~q~~G~fy~Y 236 (1322) +T 6OHW_A 168 LLEVSVCQYNMCEYPQTICHPNLGN-HR--KELWH-LDTGVVSCLYK-RNFTYDVNA--DYLY----FHFYQEGGTFYAY 236 (1322) +T ss_dssp EEEEEEECCCEEEEEEEECCTTTCC-SS--CCEEE-CCSSCCCEEEE-EEEEECTTC--SEEE----EEEEEETTEEEEE +T ss_pred ceEEeeeeeEecCCCeeEEecCCCC-Cc--eeeeE-eecCCceEEEe-eeecccccc--ceee----EEEEEeCCeEEEE +Confidence 347899999999999988875444 22 23444 66788998765 455444322 1111 9999999999887 + + +Q sp|P0DTC2|SPIK 205 SKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGT 284 (1273) +Q Consensus 205 skhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengt 284 (1273) + ..+...+. .| +...+.|...+++- .+-|+..++ ..++|||++|.+|+|||+|++||. +T Consensus 237 y~d~~~~~------~f-----~f~~~~~~~~~~yy---v~p~~~~~~---------~~~~~~v~~L~~~~~Ll~fd~~G~ 293 (1322) +T 6OHW_A 237 FTDTGVVT------KF-----LFNVYLGMALSHYY---VMPLTCNSK---------LTLEYWVTPLTSRQYLLAFNQDGI 293 (1322) +T ss_dssp EESSSSSB------EE-----EEEEECSSCCCEEE---ECCEECSSC---------CCCCEEEEEEEEEEEEEEECTTSC +T ss_pred EecCCCCc------ce-----eccccceeccceeE---eceeecCCc---------cceeEEEEeceeeeEEEEecCCCe +Confidence 44432221 00 01111122222222 222333332 668999999999999999999999 + + +Q sp|P0DTC2|SPIK 285 ITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVAD 364 (1273) +Q Consensus 285 itdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvad 364 (1273) + ||+||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+|.++++|.++.++|.|.|+.++||..| +T Consensus 294 It~AvDC~~~~~sEl~C~t~sf~~~tGVY~lS~y~aqp~~~V~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~f~nCnfn 373 (1322) +T 6OHW_A 294 IFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFN 373 (1322) +T ss_dssp EEEEEETTSSHHHHHHHHTTCSSCCSEEEEEEEEECCCSEEEEECCSSCCBCCHHHHHTCSEEECSTTCEEEEEESCBBC +T ss_pred EeEEEecccCcchhheeeecccCCCCceeecCCeEEEeeeEEEEeCCCCCCCCHHHHhcCCCCCCccceEEeEEecCCCC +Confidence 99999999999999999999999999999999999999999999999988999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 365 YSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK 444 (1273) +Q Consensus 365 ysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk 444 (1273) + +++|++...+++|+||||+|.||.+.||..|++|.|.|..+..++++||.+|.|++||||+|++|+||+++|+-.+.+.. +T Consensus 374 ~s~ll~~~~~~~f~C~~ispskl~~~C~ssvtiD~F~ip~~~~~~l~~g~~g~~~~~NYkl~~~~~~C~l~y~~~~~nvn 453 (1322) +T 6OHW_A 374 MSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVS 453 (1322) +T ss_dssp HHHHHHHCEEEEEEEESSCGGGGGGCEEEEEEEEEEECCTTCGGGGSTTCCCHCCCCCCCCCSSSCEEEEEEEEEGGGCE +T ss_pred HHHHhhhceeceeeecCCCHHHHcccccceeEEEEEeccCCcceeecCCCCcHHHhcCccCCCCCCceEEEEEccccccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999995554333 + + +Q sp|P0DTC2|SPIK 445 V----GGNYNYLYRLFRKSNLKPFERDI---STEIYQ-----AGSTPCN----------G-------------------- 482 (1273) +Q Consensus 445 v----ggnynylyrlfrksnlkpferdi---steiyq-----agstpcn----------g-------------------- 482 (1273) + + -++||.-|+.-..+.++|.++.. ...+|. .+.+-|+ + +T Consensus 454 ~t~~Nps~wn~ry~f~~~~~~~~~~~~~~~~hdvvYs~~cf~~~~~yCPC~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~ 533 (1322) +T 6OHW_A 454 VSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNGSCVGSGPGKNNGIGTCPAGTNYLTCD 533 (1322) +T ss_dssp EECCCCCHHHHHTTCCHHHHSCBTTTSSBCTTEEEEESCCEECCTTCCCCBCC-----------CCBBCCCTTCCCBCC- +T ss_pred cccCCccchhhccCcccccccCCCCCCcCCCcceeeeeeeecCCCCcCCCcCCCcccCCCCCCCCCCCcCCCCccccccc +Confidence 2 34677777766667777765411 112222 2222121 0 + + +Q sp|P0DTC2|SPIK 483 ----VEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL-----------------------------------LHAPAT 523 (1273) +Q Consensus 483 ----vegfncyfplqsygfqptngvgyqpyrvvvlsfel-----------------------------------lhapat 523 (1273) + ..+..|.-+...+--....|+|+++++++|++++. ...+.| +T Consensus 534 ~~~~~~~~~~~~~~~~~q~~~~~gvg~~c~gl~Vi~~k~g~~~C~C~~~af~g~~~~~~~~~~~~~i~~~~~~~~~~s~t 613 (1322) +T 6OHW_A 534 NLCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGL 613 (1322) +T ss_dssp ---TTCSSSCCCSSCCSSEECCCCTTCCCCCCEECGGGEEBTTTEECGGGEESEEEEECEETTEEEEEEEEEEEEETSSS +T ss_pred cCCCCCCCccccccCCCCceeeeecccccceEEEEecccCCCCccCCCccccCCCcccccCCCccccccceeecCCCCCC +Confidence 01122211111111123569999999999999988 667889 + + +Q sp|P0DTC2|SPIK 524 VCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVIT 599 (1273) +Q Consensus 524 vcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvit 599 (1273) + ||++ +.+++++.++||++|..|.||+||+++++ ..++.++.+..|-+.-..+++++.++++..|+||..|.++++. +T Consensus 614 vC~~d~~~~~snI~Ln~CVdYNIYGitGqGVItn~n~~~~~~~~GL~ydssgdL~gfKn~ttg~~YsV~PC~~g~VVGi~ 693 (1322) +T 6OHW_A 614 TCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAF 693 (1322) +T ss_dssp EEBCSSCCCCCCCCBSSEEEEEETTEEEEEEEEEECCCCCCTTEEEEECTTSCEEEEECTTTCCEEEEECCCEEEEEEEE +T ss_pred cCCCcccccCceEEeCeeeeEEeCCccceEEEEecCCCceeccCcEEEcCCCCEEEEEcCCCCcEEEEEeCccCcEEEEE +Confidence 9998 56799999999999999999999999964 5566778888888888889999999999999999999999998 + + +Q sp|P0DTC2|SPIK 600 PGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN--NSYECDIPIGAGICASYQTQ 677 (1273) +Q Consensus 600 pgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn--nsyecdipigagicasyqtq 677 (1273) + ... ++..+.+|.++.|.+|....|..+++| .+-|+|-.||++++.+.. ...+|++|.|.|+|+.|.+ +T Consensus 694 tS~--n~t~a~lF~n~~C~~v~~~~~~~~~~~--------~~~f~t~~Gcv~~a~~~t~~~v~~c~~~~g~~~C~~~~~- 762 (1322) +T 6OHW_A 694 HAN--SSEPALLFRNIKCNYVFNNSLTRQLQP--------INYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSK- 762 (1322) +T ss_dssp CTT--CSSCEEEEETCCHHHHHHTTTTTTCCC--------SCEEECSSEEEESSEEEEEEEESCCSEEEETTEEEEEC-- +T ss_pred eCC--CCCccceeccceeceeeecccceeecc--------ccceeccccceecceecCCceeccccccccCceeeecCC- +Confidence 765 445789999999999998766655555 233999999999999986 4889999999999999988 + + +Q sp|P0DTC2|SPIK 678 TNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 678 tnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+++++... ..+..| +.+ ........+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 763 ---~~gs~~~~~~~~~l~~~-~p~~~~~v~~~~~~~~~~~~IsIP~NFTlsvt~EyIQt~~~kVsIDCa~YVC~~~~~C~ 838 (1322) +T 6OHW_A 763 ---NGGSGGAITTGYRFTNF-EPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACK 838 (1322) +T ss_dssp -----------CCSEEEEEE-CCCCCEEECCCSSCBTTBEEEEEEEEEEEEEEEEEEECCCCEEEECHHHHHSCSCHHHH +T ss_pred ---CCCCCceeccCceeeec-cceeecccccCCCCCcceEEEEecCceeeEEEEEEeeecCCCeEEehhheecCCCHHHH +Confidence 444433222 222233 222 111223455568999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKT----PPIKDF--GGFNFSQILPDPS----KPSKRSFIED 820 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiykt----ppikdf--ggfnfsqilpdps----kpskrsfied 820 (1273) + +||.|||+||..+|+||.+++..+|....+++..+++-++. +.+..| |+||||.+||.+. .+++||+||| +T Consensus 839 ~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~~~~~~~~~~s~~l~~~~~~~~g~fN~s~ll~~~~s~~~~~~~RSaIED 918 (1322) +T 6OHW_A 839 SQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSECSKASSRSAIED 918 (1322) +T ss_dssp HHGGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTCEEEGGGGTCCCCEETTEECTTTCCCCCC----CCSSCHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhcCccccccccccccCCCCCccccccccCCCCCCCcCccccHHHH +Confidence 99999999999999999999999999999999999998876 444445 6899999999875 3578999999 + + +Q sp|P0DTC2|SPIK 821 LLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAM 900 (1273) +Q Consensus 821 llfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfam 900 (1273) + |||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||++.||++|++|....|||+ |..||||+ +T Consensus 919 LLFnKV~tsglG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpVvd~~~~amYTaSL~g~m~~gg~Ta----aaaIPFa~ 994 (1322) +T 6OHW_A 919 LLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTA----AAGVPFYL 994 (1322) +T ss_dssp HHHHTCSCSHHHHHHHHTTTTTTSCTTCHHHHHHHTTEEEECCSSCHHHHHHHHHHHHHTTTSSSCGG----GTTCCHHH +T ss_pred HHcceeeeCCcchHHHhHhccCCccHHHhhccceeCcEEEeCCCCCHHHHHHHHHHHHHHhhccCchh----cccCcchH +Confidence 99999999999999999999999999999999999999999999999999999999999999999997 55689999 + + +Q sp|P0DTC2|SPIK 901 QMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 901 qmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + ||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.|||||||.++|| +T Consensus 995 ~vq~RlN~v~lt~~VL~~NQk~iA~sFN~Ai~~iq~~f~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~DI 1074 (1322) +T 6OHW_A 995 NVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEI 1074 (1322) +T ss_dssp HHHHHHHTTTCCHHHHTTCHHHHHHHHHHHHHHHHHTTTSCCHHHHHHHHHHHHHHHHHHHHHGGGGCCTTSSCSCHHHH +T ss_pred HHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 981 LSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGV 1060 (1273) +Q Consensus 981 lsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgv 1060 (1273) + ++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|+ +T Consensus 1075 y~RLD~LEAdaQVDRLItGRL~aLNafVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~R~gFCGnG~Hi~Si~q~AP~Gi 1154 (1322) +T 6OHW_A 1075 LSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGL 1154 (1322) +T ss_dssp HHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCCSCSSCSTTSSEEEEEEEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEeeeccCCeE +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1061 VFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYD 1139 (1273) +Q Consensus 1061 vflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvyd 1139 (1273) + +|+|.+|+|.+.++.+++|.+|++| ++..|++|+|+.+...|++|.|++|+|..||.+|...-..|||...-+|+++.. +T Consensus 1155 ~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~l~ 1234 (1322) +T 6OHW_A 1155 YFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN 1234 (1322) +T ss_dssp EEEEEEEEEEEEEEEEEESCEECTTSCEEEESSEEEEEETTEEEEEETTEEEEEECCGGGEEEESSCCTTSEECTTCCCC +T ss_pred EEEEeEecccceEEEEEeeeEEecCCeeEEecceEEEeeCCEEEEeccCcccCCCCCccceEEeccceeEEEEcCcccCC +Confidence 9999999999999999999999995 899999999999988999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1140 PLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNI-QKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1140 plqpeldsfkeeldkyfknhtspdvdlgdisginasvvni-qkeidrlnevaknlneslidlqelg 1204 (1273) + |..|++..|+|||+|+|||+++...|+.. .-+|++++|+ ++||++|++++|+|+..-.+||.+- +T Consensus 1235 ~~~p~~~df~~el~~~~~n~~~~~p~~~~-~~~N~t~Lnlt~~Ei~~L~~~~~~L~~~~~el~~~I 1299 (1322) +T 6OHW_A 1235 TSIPNLPDFKEELDQWFKNQTSVAPDLSL-DYINVTFLDLLIKRMKQIEDKIEEIESKQKKIENEI 1299 (1322) +T ss_dssp ------------------------------------------------------------------ +T ss_pred CCCCCCCChHHHHHHHHhcCCCCCCCCCc-cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999985555543 2299999999 6999999999999999888887654 + + +No 9 +>6NZK_A Spike surface glycoprotein; Coronavirus spike glycoprotein, sialic acid; HET: MJJ, MAN, NAG, BMA; 2.8A {Human coronavirus OC43} +Probab=100.00 E-value=7.3e-190 Score=1602.12 Aligned_cols=1144 Identities=29% Similarity=0.505 Sum_probs=895.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 2 FVFLVLLP-----LVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI 68 (1273) +Q Consensus 2 fvflvllp-----lvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai 68 (1273) + |+|+.|+| +....|.. ....-+. |.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- +T Consensus 13 ~~~~~~~~~~~~~i~~~~C~~-~~~~~~~~~~~~~~~~~id~s~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~-- 89 (1322) +T 6NZK_A 13 YLLGMLVASVLAVIGDLKCTS-DNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMA-- 89 (1322) +T ss_dssp ------------CCSSBCCCC-TTEECCCCCSCCBCSSCCCCTTSTTCBCCTEEECCSEEEEEEEEECCTTCCCEECC-- +T ss_pred HHHHHHHHHHHHHhcCccccc-cCCCCCCCCCCCCCcceeecccCceeEEecCeEEeeeeeEecceecCCCCceEEee-- +Confidence 56666655 33445765 2222222 3333 3456899999999999999999999999877665321 + + +Q sp|P0DTC2|SPIK 69 HVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNIIRGW---------IFGTTLDSKTQSLLIVNNATN----------- 125 (1273) +Q Consensus 69 hvsgtng---tkrfdnpvlpfndgvyfasteksniirgw---------ifgttldsktqsllivnnatn----------- 125 (1273) + .+|++- --.++++..||+||++....+..|. +|| +||+|.+...++++|.++-.+ +T Consensus 90 -~~~t~~~s~~~~y~~~~~~F~dGifvkv~~~~~~-t~~~~~~~yp~~~fGstf~N~s~tvVI~P~~~~~~~~~~~~~~~ 167 (1322) +T 6NZK_A 90 -LKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVI-KDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINSTQDGDNKLQG 167 (1322) +T ss_dssp -CEESSCEEGGGGSTTTEEECSSEEEEEEECEEEE-ETTEEEEECCCEEEESSCSTTSCEEEEEEEEEC-------CCEE +T ss_pred -eecccccccccccCCccccccCcEEEEEEeeccc-CCCceeeccCceEEeccccCCeeEEEEccCCCCcCccccccccc +Confidence 223322 2456777889999997766655544 444 699999999999999987664 + + +Q sp|P0DTC2|SPIK 126 -VVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIY 204 (1273) +Q Consensus 126 -vvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiy 204 (1273) + ..|.+|.|..|..|...+++.-+| +. -+++. ....+|+|.|. +.|-.|... ..|- |.|++.||.|-+| +T Consensus 168 ~~~it~C~~~vC~~p~~~~~~~~gn-~~--~~~~~-~d~~~~~~~~~-~nfT~d~~~--~~~~----f~F~q~~G~fy~Y 236 (1322) +T 6NZK_A 168 LLEVSVCQYNMCEYPQTICHPNLGN-HR--KELWH-LDTGVVSCLYK-RNFTYDVNA--DYLY----FHFYQEGGTFYAY 236 (1322) +T ss_dssp EEEEEEECCCEEEEEEEECCTTTCC-SS--CCEEE-CCSSCCCEEEE-EEEEECTTC--SEEE----EEEEEETTEEEEE +T ss_pred ceEEeeeeeEecCCCeeEEecCCCC-Cc--eeeeE-eecCCceEEEe-eeecccccc--ceee----EEEEEeCCeEEEE +Confidence 347899999999999988875444 22 23444 66788998765 455444322 1111 9999999999887 + + +Q sp|P0DTC2|SPIK 205 SKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGT 284 (1273) +Q Consensus 205 skhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengt 284 (1273) + ..+...+. .| +...+.|...+++- .+-|+..++ ..++|||++|.+|+|||+|++||. +T Consensus 237 y~d~~~~~------~f-----~f~~~~~~~~~~yy---v~p~~~~~~---------~~~~~~v~~L~~~~~Ll~fd~~G~ 293 (1322) +T 6NZK_A 237 FTDTGVVT------KF-----LFNVYLGMALSHYY---VMPLTCNSK---------LTLEYWVTPLTSRQYLLAFNQDGI 293 (1322) +T ss_dssp EESSSSSB------EE-----EEEEECSSCCCEEE---ECCEECSSC---------CCCCEEEEECEEEEEEEEECTTSC +T ss_pred EecCCCCc------ce-----eccccceeccceeE---eceeecCCc---------cceeEEEEeceeeeEEEEecCCCe +Confidence 44432221 00 01111122222222 222333332 668999999999999999999999 + + +Q sp|P0DTC2|SPIK 285 ITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVAD 364 (1273) +Q Consensus 285 itdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvad 364 (1273) + ||+||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+|.++++|.++.++|.|.|+.++||..| +T Consensus 294 It~AvDC~~~~~sEl~C~t~sf~~~tGVY~lS~y~aqp~~~V~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~f~nCnfn 373 (1322) +T 6NZK_A 294 IFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFN 373 (1322) +T ss_dssp EEEEEETTSSHHHHHHHHTTCSSCCSEEEECCCEECCCSEEEEECCSSCCBCCHHHHHTCSEEECSTTCEEEEEESCEEC +T ss_pred EeEEEecccCcchhheeeecccCCCCceeecCCeEEEeeeEEEEeCCCCCCCCHHHHhcCCCCCCccceEEeEEecCCCC +Confidence 99999999999999999999999999999999999999999999999988999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 365 YSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK 444 (1273) +Q Consensus 365 ysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk 444 (1273) + +++|++...+++|+||||+|.||.+.||..|++|.|.|..+..++++||.+|.|++||||+|++|+||+++|+-.+.+.. +T Consensus 374 ~s~ll~~~~~~~f~C~~ispskl~~~C~ssvtiD~F~ip~~~~~~l~~g~~g~~~~~NYkl~~~~~~C~l~y~~~~~nvn 453 (1322) +T 6NZK_A 374 MSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVS 453 (1322) +T ss_dssp HHHHHHHCEEEEEEEESSCGGGGGGCEEEEEEEEEEECCTTCGGGGSTTCCCHCCCCCCCCCSSSCEEEEEEEEEGGGCE +T ss_pred HHHHhhhceeceeeecCCCHHHHcccccceeEEEEEeccCCcceeecCCCCcHHHhcCccCCCCCCceEEEEEccccccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999995554333 + + +Q sp|P0DTC2|SPIK 445 V----GGNYNYLYRLFRKSNLKPFERDI---STEIYQ-----AGSTPCN----------G-------------------- 482 (1273) +Q Consensus 445 v----ggnynylyrlfrksnlkpferdi---steiyq-----agstpcn----------g-------------------- 482 (1273) + + -++||.-|+.-..+.++|.++.. ...+|. .+.+-|+ + +T Consensus 454 ~t~~Nps~wn~ry~f~~~~~~~~~~~~~~~~hdvvYs~~cf~~~~~yCPC~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~ 533 (1322) +T 6NZK_A 454 VSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNGSCVGSGPGKNNGIGTCPAGTNYLTCD 533 (1322) +T ss_dssp EECCCCCHHHHHTTCCHHHHSCBTTTSSBCTTEEEEESSCEECCTTEEEEECC-----------CCBBCCCTTCEEECC- +T ss_pred cccCCccchhhccCcccccccCCCCCCcCCCcceeeeeeeecCCCCcCCCcCCCcccCCCCCCCCCCCcCCCCccccccc +Confidence 2 34677777766667777765411 112222 2222121 0 + + +Q sp|P0DTC2|SPIK 483 ----VEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL-----------------------------------LHAPAT 523 (1273) +Q Consensus 483 ----vegfncyfplqsygfqptngvgyqpyrvvvlsfel-----------------------------------lhapat 523 (1273) + ..+..|.-+...+--....|+|+++++++|++++. ...+.| +T Consensus 534 ~~~~~~~~~~~~~~~~~q~~~~~gvg~~c~gl~Vi~~k~g~~~C~C~~~af~g~~~~~~~~~~~~~i~~~~~~~~~~s~t 613 (1322) +T 6NZK_A 534 NLCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGL 613 (1322) +T ss_dssp ---CSCSSSCCCSSCCSSEECCCCTTCCCCCCEECGGGEEBTTTEECGGGEESEEEEECEETTEEEEEEEEEEEEETSSS +T ss_pred cCCCCCCCccccccCCCCceeeeecccccceEEEEecccCCCCccCCCccccCCCcccccCCCccccccceeecCCCCCC +Confidence 01122211111111123569999999999999988 667889 + + +Q sp|P0DTC2|SPIK 524 VCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVIT 599 (1273) +Q Consensus 524 vcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvit 599 (1273) + ||++ +.+++++.++||++|..|.||+||+++++ ..++.++.+..|-+.-..+++++.++++..|+||..|.++++. +T Consensus 614 vC~~d~~~~~snI~Ln~CVdYNIYGitGqGVItn~n~~~~~~~~GL~ydssgdL~gfKn~ttg~~YsV~PC~~g~VVGi~ 693 (1322) +T 6NZK_A 614 TCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAF 693 (1322) +T ss_dssp EEECSSCCCCCCCCBSSEEEEEETTEEEEEEEEEECCCCCCTTEEEEECTTSCEEEEECTTTCCEEEEECCCEECCEEEE +T ss_pred cCCCcccccCceEEeCeeeeEEeCCccceEEEEecCCCceeccCcEEEcCCCCEEEEEcCCCCcEEEEEeCccCcEEEEE +Confidence 9998 56799999999999999999999999964 5566778888888888889999999999999999999999998 + + +Q sp|P0DTC2|SPIK 600 PGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN--NSYECDIPIGAGICASYQTQ 677 (1273) +Q Consensus 600 pgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn--nsyecdipigagicasyqtq 677 (1273) + ... ++..+.+|.++.|.+|....|..+++| .+-|+|-.||++++.+.. ...+|++|.|.|+|+.|.+ +T Consensus 694 tS~--n~t~a~lF~n~~C~~v~~~~~~~~~~~--------~~~f~t~~Gcv~~a~~~t~~~v~~c~~~~g~~~C~~~~~- 762 (1322) +T 6NZK_A 694 HAN--SSEPALLFRNIKCNYVFNNSLTRQLQP--------INYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSK- 762 (1322) +T ss_dssp CTT--CSSCEEEEETCCHHHHHHTTTTTTCCC--------SCEEEETTEEEESSEEEEEEEESCCSEEEETTEEEEEC-- +T ss_pred eCC--CCCccceeccceeceeeecccceeecc--------ccceeccccceecceecCCceeccccccccCceeeecCC- +Confidence 765 445789999999999998766655555 233999999999999986 4889999999999999988 + + +Q sp|P0DTC2|SPIK 678 TNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 678 tnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+++++... ..+..| +.+ ........+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 763 ---~~gs~~~~~~~~~l~~~-~p~~~~~v~~~~~~~~~~~~IsIP~NFTlsvt~EyIQt~~~kVsIDCa~YVC~~~~~C~ 838 (1322) +T 6NZK_A 763 ---NGGSGGAITTGYRFTNF-EPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACK 838 (1322) +T ss_dssp -----------CCSEEEEEE-CCCCCEEECCCSSCBTTBEEEEEEEEEEEEEEEEEEECCCCEEEECHHHHHSCSCHHHH +T ss_pred ---CCCCCceeccCceeeec-cceeecccccCCCCCcceEEEEecCceeeEEEEEEeeecCCCeEEehhheecCCCHHHH +Confidence 444433222 222233 222 111223455568999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKT----PPIKDF--GGFNFSQILPDPS----KPSKRSFIED 820 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiykt----ppikdf--ggfnfsqilpdps----kpskrsfied 820 (1273) + +||.|||+||..+|+||.+++..+|....+++..+++-++. +.+..| |+||||.+||.+. .+++||+||| +T Consensus 839 ~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~~~~~~~~~~s~~l~~~~~~~~g~fN~s~ll~~~~s~~~~~~~RSaIED 918 (1322) +T 6NZK_A 839 SQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSECSKASSRSAIED 918 (1322) +T ss_dssp HHGGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCEEEGGGGTCCCCEETTEECTTTCCCCCC----CCSCCHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhcCccccccccccccCCCCCccccccccCCCCCCCcCccccHHHH +Confidence 99999999999999999999999999999999999998876 444445 6899999999875 3578999999 + + +Q sp|P0DTC2|SPIK 821 LLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAM 900 (1273) +Q Consensus 821 llfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfam 900 (1273) + |||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||++.||++|++|....|||+ |..||||+ +T Consensus 919 LLFnKV~tsglG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpVvd~~~~amYTaSL~g~m~~gg~Ta----aaaIPFa~ 994 (1322) +T 6NZK_A 919 LLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTA----AAGVPFYL 994 (1322) +T ss_dssp HHHHTCSSSHHHHHHHHHTTTTTCCTTCHHHHHHHTTEEEECCSSCHHHHHHHHHHHHHTTTSSSCGG----GTTCCHHH +T ss_pred HHcceeeeCCcchHHHhHhccCCccHHHhhccceeCcEEEeCCCCCHHHHHHHHHHHHHHhhccCchh----cccCcchH +Confidence 99999999999999999999999999999999999999999999999999999999999999999997 55689999 + + +Q sp|P0DTC2|SPIK 901 QMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 901 qmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + ||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.|||||||.++|| +T Consensus 995 ~vq~RlN~v~lt~~VL~~NQk~iA~sFN~Ai~~iq~~f~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~DI 1074 (1322) +T 6NZK_A 995 NVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEI 1074 (1322) +T ss_dssp HHHHHHHTTTCCHHHHTTCHHHHHHHHHHHHHHHHHTTTSCCHHHHHHHHHHHHHHHHHHHHHGGGGCCTTSSCSCHHHH +T ss_pred HHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 981 LSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGV 1060 (1273) +Q Consensus 981 lsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgv 1060 (1273) + ++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|+ +T Consensus 1075 y~RLD~LEAdaQVDRLItGRL~aLNafVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~R~gFCGnG~Hi~Si~q~AP~Gi 1154 (1322) +T 6NZK_A 1075 LSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGL 1154 (1322) +T ss_dssp HHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCCSCCSSSTTSSEEEEEEEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEeeeccCCeE +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1061 VFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYD 1139 (1273) +Q Consensus 1061 vflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvyd 1139 (1273) + +|+|.+|+|.+.++.+++|.+|++| ++..|++|+|+.+...|++|.|++|+|..||.+|...-..|||...-+|+++.. +T Consensus 1155 ~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~l~ 1234 (1322) +T 6NZK_A 1155 YFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN 1234 (1322) +T ss_dssp EEEEEEEEEEEEEEEEEESCEECTTSCEEEESSEEEEEETTEEEEEESSSCCEEECCGGGEEEESSCCTTSEECTTCCCC +T ss_pred EEEEeEecccceEEEEEeeeEEecCCeeEEecceEEEeeCCEEEEeccCcccCCCCCccceEEeccceeEEEEcCcccCC +Confidence 9999999999999999999999995 899999999999988999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1140 PLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNI-QKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1140 plqpeldsfkeeldkyfknhtspdvdlgdisginasvvni-qkeidrlnevaknlneslidlqelg 1204 (1273) + |..|++..|+|||+|+|||+++...|+.. .-+|++++|+ ++||++|++++|+|+..-.+||.+- +T Consensus 1235 ~~~p~~~df~~el~~~~~n~~~~~p~~~~-~~~N~t~Lnlt~~Ei~~L~~~~~~L~~~~~el~~~I 1299 (1322) +T 6NZK_A 1235 TSIPNLPDFKEELDQWFKNQTSVAPDLSL-DYINVTFLDLLIKRMKQIEDKIEEIESKQKKIENEI 1299 (1322) +T ss_dssp ------------------------------------------------------------------ +T ss_pred CCCCCCCChHHHHHHHHhcCCCCCCCCCc-cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999985555543 2299999999 6999999999999999888887654 + + +No 10 +>6M15_A Spike glycoprotein; VIRAL PROTEIN; HET: BMA, NAG; 2.38A {Rhinolophus bat coronavirus HKU2} +Probab=100.00 E-value=6.1e-154 Score=1294.04 Aligned_cols=832 Identities=28% Similarity=0.472 Sum_probs=633.8 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 273 RTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYA 352 (1273) +Q Consensus 273 rtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvya 352 (1273) + -++||.|+.||+|+|++||+-+|++|-+|..++|....|.|..+++++ |+-..+|.+++ ..|+|..++||.. +++. +T Consensus 216 s~~Ll~fDvNGtItdaIdC~~Sp~~eLaCsy~SFnfsdGVYpfSny~v-pkfiVYR~ssv-~nctFsN~snA~p--Si~~ 291 (1118) +T 6M15_A 216 SSVLVLTDQSGAVTRYSYCADGFVNGLQCKLRLFDIPPGVYSNSEVEY-PVALYTVVHNM-SVCPQRPESYCGS--NYCP 291 (1118) +T ss_dssp EEEEEEECTTSCEEEEEETTSSHHHHHHHHHTCSSCCSEEEEEEECCC-CEEEESCCSCC-EECCCCCCCCCCS--SCCC +T ss_pred eeeeeeecCCCcEEEEEeccCCcccccceEeccccCCCceeccCCcee-ceEEEEEecCc-ceeecCHHhcCCC--Cccc +Confidence 468999999999999999999999999999999999999999999999 99888998888 8899999999988 9999 + + +Q sp|P0DTC2|SPIK 353 WNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYN-YKLPDDFTG 431 (1273) +Q Consensus 353 wnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadyn-yklpddftg 431 (1273) + |.|+.++||..|+|.|. .+-+..|| |.+|. +T Consensus 292 wqR~tfsNCNFNFSfLs---------------------------------------------Sdfm~SYN~y~~P~---- 322 (1118) +T 6M15_A 292 FKRVVFSNCVVNYTSWT---------------------------------------------SGLLRDYQHLVLPN---- 322 (1118) +T ss_dssp CCEEEECSEECCGGGGS---------------------------------------------CSCHHHHGGGBCTT---- +T ss_pred cEEEEeeceeeeccEec---------------------------------------------CcchheeeeccCCC---- +Confidence 99999999999999988 12222333 33343 + + +Q sp|P0DTC2|SPIK 432 CVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI------YQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGY 505 (1273) +Q Consensus 432 cviawnsnnldskvggnynylyrlfrksnlkpferdistei------yqagstpcngvegfncyfplqsygfqptngvgy 505 (1273) + | |- ++.+ .+-..|.++--.+.+-+- .....+-- |+-|...|-|+..-.|- . +T Consensus 323 c----nF-nPet-Ngl~FNsl~g~Ckqsv~~--f~g~~tcCy~~VIS~~~gp~~ckG~~~geCg---------------~ 379 (1118) +T 6M15_A 323 G----KF-NPFT-ECNGLNRIVDDCVTGFVL--RVGRGTAVNRTVITPYLKPNECFGWSWNDYQ---------------D 379 (1118) +T ss_dssp S----CB-CSCS-EEESBCSSCCSEEECEEE--EEEEEECBTTBCCCCCCCTTEEEEEEEEETT---------------T +T ss_pred C----CC-CCcc-CCcCCccccCCCccceEE--EecCceeeEEEEECCCCCCCccceeeecccc---------------c +Confidence 1 10 0111 111111100000000000 00000000 01133334444433221 0 + + +Q sp|P0DTC2|SPIK 506 QPYRVVVLSFEL-L-HAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLE 583 (1273) +Q Consensus 506 qpyrvvvlsfel-l-hapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtle 583 (1273) + -|-..+.| - -.++|+|.. ..++++.++||++|..|.+|+||++++|..+..+|.+..+-.| ..++++ +++ +T Consensus 380 ----~Vyv~~~~~g~S~~aTvCPv-d~tnI~Ld~CVdYNIYG~tGqGVItnsn~~~~~~q~GLy~ts~-L~~vk~--tg~ 451 (1118) +T 6M15_A 380 ----SIYDWWIADFVSTGAFVCEK-NPDAPRTGVCITYTIEKVTFQGVLYESNFTFAQYYNVLYFGSQ-LKYVRI--LGK 451 (1118) +T ss_dssp ----TEEEEEEEECCCCSCEEESS-CCCCCCTTSEEEEEETTEEEEEEEEECCCCCCTTCSEEEETTE-EEEEEE--TTE +T ss_pred ----eEEeEeecCCccCCcccCCC-CCCCCccCeeEeEEeCCceeeEEEEEcCccceehhceEEEeee-eEEEEe--CCc +Confidence 22333333 1 356899988 6689999999999999999999999999988888888777444 467777 999 + + +Q sp|P0DTC2|SPIK 584 ILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYE 661 (1273) +Q Consensus 584 ilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--sye 661 (1273) + +..|+||..+.++++..| ++.++.|++.+||.++.+..+.. +.||-.++. -|||-.||++++...++ ..+ +T Consensus 452 ~Y~V~PC~~v~qQvVv~~---~~~vglLt~S~ncn~~~~~~~~~---~~r~~~~~~--~fdt~~Gcv~~~~n~~~~~~~~ 523 (1118) +T 6M15_A 452 VYEVAPCFEASYDVLFRS---SSSFGLLYRSFDCNQLRISASRF---AERLLPSHN--GTATALGCLFNATYAPNDTMVN 523 (1118) +T ss_dssp EEEEECCTTSEEEEEEEE---TTEEEEEETTCCCCHHHHTSSTT---TTTCCGGGC--SEEETTEEEESSEEEEEEEESS +T ss_pred EEEEecCcccceeEEEeC---CCeEEEEEcccccceeeeecccc---ccccCCCCC--CcccceeeEEEeecCCCCCCcc +Confidence 999999999999999988 47899999999998887655544 334443333 39999999999987744 699 + + +Q sp|P0DTC2|SPIK 662 CDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMY 741 (1273) +Q Consensus 662 cdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmy 741 (1273) + |+.|+|.|||+.+ .-.-.+||.+-+ .+. ... .+.....+.|.||+||||+|++|-++++|.|.+|||.+| +T Consensus 524 C~~p~g~giC~dg-~~~~~~r~~~l~------~~~-~~~--v~p~~~~~~IsIPtNFTlsvt~EYIQt~~~kVsVDCa~Y 593 (1118) +T 6M15_A 524 CTNPLGDGFCADL-LSNVVVRRMTFE------KHD-TTY--VAPVTNERFTELPLDHQLVLTEQFLQTTMPKFSISCETY 593 (1118) +T ss_dssp CSSEEETTEEEEC-SSSCEEEEECCC------CBC-CSC--CCCCCSSEEEEEEEEEEEEEEEEEEECCCCEEEECHHHH +T ss_pred CCCCceeeEecCC-cceeceeeeeee------ccc-ccc--ccCcccceeEEccCceEeEEEEEEEeccCCCeEEecchh +Confidence 9999999999999 333334432222 221 111 122334477899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 742 ICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQI-LPDPS----KPSKRS 816 (1273) +Q Consensus 742 icgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqi-lpdps----kpskrs 816 (1273) + +||++.+|.+||.|||+||..+|+||.+.+..+|.+..+++..+|..... +....|+||||++ +|..+ ++++|| +T Consensus 594 VCngn~~C~~LL~QYgs~C~~I~~aL~~~a~led~~~~~~~s~~~~~~~~-~~~~~~~FN~S~~~lp~~~~~~~~~~~RS 672 (1118) +T 6M15_A 594 ICDVSKACKNLLFRYGGFCQKIEADIRGAGVLLDSDVSGLYSTIAAKTSS-ITPTTDRFNVSQFFLPKVQSNSERFESRS 672 (1118) +T ss_dssp HSSSCHHHHTTGGGSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHBBCCCS-SCCBCSSCCCTTTTSCCCCCSSSCCCCCC +T ss_pred ccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHhhhccC-cCCCCCCccccccccCCCCCCCccccccc +Confidence 99999999999999999999999999999999999999999888766433 3366888999998 67654 346899 + + +Q sp|P0DTC2|SPIK 817 FIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGA--GAAL 894 (1273) +Q Consensus 817 fiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfga--gaal 894 (1273) + +||||||+||..+|.|+.+.|.+|.+ -.+|||+|||.+||+.||||++++||++.|| +.++.||+||+ ++|. +T Consensus 673 ~IEDLLF~KV~t~glG~~~~Yk~Ct~-~~i~DL~CaQyyNGimVLP~v~d~~~~amYT-----asl~ggm~~Ggit~sAa 746 (1118) +T 6M15_A 673 VIEDLLFSKIETTGPGFYGDYYNCKK-NAIQDLTCAQYHNGILVIPPVMDAETLGMYG-----GIAAASLTLGIFGGQAG 746 (1118) +T ss_dssp HHHHHHHHSSCCCCSSHHHHHHHHHH-HCCTTCCCCCEETTEEEECCSSCGGGCCTTS-----STTCBCSSTTTTCSSCC +T ss_pred HHHHHhccceEecCCCchHhHHHhhc-chhhHHhcccccCcEEEcCCCCCHHHHHHHH-----HHHHHHHHhhhhcchhc +Confidence 99999999999999999999999999 6799999999999999999999999999999 44566899988 6789 + + +Q sp|P0DTC2|SPIK 895 QIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAIS 974 (1273) +Q Consensus 895 qipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgais 974 (1273) + .|||||||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++||.|+|||||++++||++|++||+.|||||| +T Consensus 747 aiPFa~~vq~RlN~valt~~VL~~NQk~iA~sFN~A~~~iq~~f~tt~~AL~KIQ~VVN~q~~aL~~L~~QL~nnFgAIS 826 (1118) +T 6M15_A 747 ITTWSLAMAGRLNALGVVQNALVDDVNKLANGFNQLTASVGKLALTTSSALQAIQAVVNQNAAQVESLVSGITENFGAIS 826 (1118) +T ss_dssp CCBHHHHHHHHHHHTTSCSSCCHHHHHHHHHHHHHHHHTGGGCCTTTCHHHHHHHHHHHHHHHHHHHHHHTTTSCTTSSC +T ss_pred hhhHHHHHHHHHhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 975 SVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQ 1054 (1273) +Q Consensus 975 svlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpq 1054 (1273) + |.++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+|| +T Consensus 827 SSI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA~qKINECVKSQS~R~GFCGnGtHi~Si~q 906 (1118) +T 6M15_A 827 TNFKVISQRLDKLEADVQMDRLINGRMNVLQLFVTNYKLKIAELRNTHRYVQSLINECVYAQSLRNGFCGQGLHVLSLMQ 906 (1118) +T ss_dssp SCHHHHHHHBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTSSSEEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCcccCCCCCCeEeEeecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1055 SAPHGVVFLHVTYVPAQEKNFTTAPAICHD----GKAHFPREGVFVSNG-THWFVTQRNFYEPQIITTDNTFVSGNCDVV 1129 (1273) +Q Consensus 1055 saphgvvflhvtyvpaqeknfttapaichd----gkahfpregvfvsng-thwfvtqrnfyepqiittdntfvsgncdvv 1129 (1273) + .||+|++|+|.+|+|.+-++.+++|.+|++ +++..||+|+|+.+. +.|++|.|++|+|..||.+|.... .||+. +T Consensus 907 ~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~~~~g~f~~~n~~~w~iT~r~my~Pr~it~~d~v~~-sc~v~ 985 (1118) +T 6M15_A 907 NAPSGIMFFHYSLIPNNTITVKTTPGLCESDELGSKCIVAKDGVLVSANLSYWQWSPRNLYKPENLTFANVIAV-SRGAN 985 (1118) +T ss_dssp EETTEEEEEEEEEEEEEEEEEEEESCEESSSSTTCCEEEESSSEEEESSCSSCEEECTTSCCCEECCTTTEEEE-CCCTT +T ss_pred cCCCeEEEEEEEeccCceeEEEEeeeeEccCCCCCcEEEecccEEEEcCCCEEEECccccccCCCCCccCeEEE-ecCce +Confidence 999999999999999999999999999999 457999999999864 999999999999999999998777 78999 + + +Q sp|P0DTC2|SPIK 1130 IGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQY 1209 (1273) +Q Consensus 1130 igivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqy 1209 (1273) + ...+|.++..|..|++-.|+|||+|+|||+++.-.||.+.+ +|++++|++.||++|+|+.|+||+++|||++|++||+| +T Consensus 986 y~~vn~t~~~p~ipd~~Df~eel~e~~kn~s~~~pdl~~~~-~N~T~LNLs~EI~~LqevIk~LN~s~IdLe~L~~~e~Y 1064 (1118) +T 6M15_A 986 YTTLNRTFDIPELNSTFPIDEEFREYFQNMSSELQALKNLT-ADMSKLNISAEIQLINEIAHNVSNMRVEVEKFQRYVNY 1064 (1118) +T ss_dssp CEECSSCCCC---------------------------------------------------------------------- +T ss_pred EEEeccccCCCCCcCCCChHHHHHHHHhhcCccccccccce-ecCceechHHHHHHHHHHHHHHHhccccHHHhCeeeEE +Confidence 99999999999999999999999999999988777787766 99999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1210 IKWPWY 1215 (1273) +Q Consensus 1210 ikwpwy 1215 (1273) + |||.-. +T Consensus 1065 iKW~~~ 1070 (1118) +T 6M15_A 1065 VKLEVL 1070 (1118) +T ss_dssp ------ +T ss_pred eeceee +Confidence 999854 + + +No 11 +>6M15_B Spike glycoprotein; VIRAL PROTEIN; HET: NAG, BMA; 2.38A {Rhinolophus bat coronavirus HKU2} +Probab=100.00 E-value=6.1e-154 Score=1294.04 Aligned_cols=832 Identities=28% Similarity=0.472 Sum_probs=633.8 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 273 RTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYA 352 (1273) +Q Consensus 273 rtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvya 352 (1273) + -++||.|+.||+|+|++||+-+|++|-+|..++|....|.|..+++++ |+-..+|.+++ ..|+|..++||.. +++. +T Consensus 216 s~~Ll~fDvNGtItdaIdC~~Sp~~eLaCsy~SFnfsdGVYpfSny~v-pkfiVYR~ssv-~nctFsN~snA~p--Si~~ 291 (1118) +T 6M15_B 216 SSVLVLTDQSGAVTRYSYCADGFVNGLQCKLRLFDIPPGVYSNSEVEY-PVALYTVVHNM-SVCPQRPESYCGS--NYCP 291 (1118) +T ss_dssp EEEEEEECTTSCEEEEEETTSSHHHHHHHHHTCSSCCSEEEEEEECCC-CEEEESCCSCC-EECCCCCCCCCCS--SCCC +T ss_pred eeeeeeecCCCcEEEEEeccCCcccccceEeccccCCCceeccCCcee-ceEEEEEecCc-ceeecCHHhcCCC--Cccc +Confidence 468999999999999999999999999999999999999999999999 99888998888 8899999999988 9999 + + +Q sp|P0DTC2|SPIK 353 WNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYN-YKLPDDFTG 431 (1273) +Q Consensus 353 wnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadyn-yklpddftg 431 (1273) + |.|+.++||..|+|.|. .+-+..|| |.+|. +T Consensus 292 wqR~tfsNCNFNFSfLs---------------------------------------------Sdfm~SYN~y~~P~---- 322 (1118) +T 6M15_B 292 FKRVVFSNCVVNYTSWT---------------------------------------------SGLLRDYQHLVLPN---- 322 (1118) +T ss_dssp CCEEEECSEECCGGGGS---------------------------------------------CSCHHHHGGGBCTT---- +T ss_pred cEEEEeeceeeeccEec---------------------------------------------CcchheeeeccCCC---- +Confidence 99999999999999988 12222333 33343 + + +Q sp|P0DTC2|SPIK 432 CVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI------YQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGY 505 (1273) +Q Consensus 432 cviawnsnnldskvggnynylyrlfrksnlkpferdistei------yqagstpcngvegfncyfplqsygfqptngvgy 505 (1273) + | |- ++.+ .+-..|.++--.+.+-+- .....+-- |+-|...|-|+..-.|- . +T Consensus 323 c----nF-nPet-Ngl~FNsl~g~Ckqsv~~--f~g~~tcCy~~VIS~~~gp~~ckG~~~geCg---------------~ 379 (1118) +T 6M15_B 323 G----KF-NPFT-ECNGLNRIVDDCVTGFVL--RVGRGTAVNRTVITPYLKPNECFGWSWNDYQ---------------D 379 (1118) +T ss_dssp S----CB-CSCS-EEESBCSSCCSEEECEEE--EEEEEECBTTBCCCCCCCTTEEEEEEEEETT---------------T +T ss_pred C----CC-CCcc-CCcCCccccCCCccceEE--EecCceeeEEEEECCCCCCCccceeeecccc---------------c +Confidence 1 10 0111 111111100000000000 00000000 01133334444433221 0 + + +Q sp|P0DTC2|SPIK 506 QPYRVVVLSFEL-L-HAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLE 583 (1273) +Q Consensus 506 qpyrvvvlsfel-l-hapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtle 583 (1273) + -|-..+.| - -.++|+|.. ..++++.++||++|..|.+|+||++++|..+..+|.+..+-.| ..++++ +++ +T Consensus 380 ----~Vyv~~~~~g~S~~aTvCPv-d~tnI~Ld~CVdYNIYG~tGqGVItnsn~~~~~~q~GLy~ts~-L~~vk~--tg~ 451 (1118) +T 6M15_B 380 ----SIYDWWIADFVSTGAFVCEK-NPDAPRTGVCITYTIEKVTFQGVLYESNFTFAQYYNVLYFGSQ-LKYVRI--LGK 451 (1118) +T ss_dssp ----TEEEEEEEECCCCSCEEESS-CCCCCCTTSEEEEEETTEEEEEEEEECCCCCCTTCSEEEETTE-EEEEEE--TTE +T ss_pred ----eEEeEeecCCccCCcccCCC-CCCCCccCeeEeEEeCCceeeEEEEEcCccceehhceEEEeee-eEEEEe--CCc +Confidence 22333333 1 356899988 6689999999999999999999999999988888888777444 467777 999 + + +Q sp|P0DTC2|SPIK 584 ILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYE 661 (1273) +Q Consensus 584 ilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--sye 661 (1273) + +..|+||..+.++++..| ++.++.|++.+||.++.+..+.. +.||-.++. -|||-.||++++...++ ..+ +T Consensus 452 ~Y~V~PC~~v~qQvVv~~---~~~vglLt~S~ncn~~~~~~~~~---~~r~~~~~~--~fdt~~Gcv~~~~n~~~~~~~~ 523 (1118) +T 6M15_B 452 VYEVAPCFEASYDVLFRS---SSSFGLLYRSFDCNQLRISASRF---AERLLPSHN--GTATALGCLFNATYAPNDTMVN 523 (1118) +T ss_dssp EEEEECCTTSEEEEEEEE---TTEEEEEETTCCCCHHHHTSSTT---TTTCCGGGC--SEEETTEEEESSEEEEEEEESS +T ss_pred EEEEecCcccceeEEEeC---CCeEEEEEcccccceeeeecccc---ccccCCCCC--CcccceeeEEEeecCCCCCCcc +Confidence 999999999999999988 47899999999998887655544 334443333 39999999999987744 699 + + +Q sp|P0DTC2|SPIK 662 CDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMY 741 (1273) +Q Consensus 662 cdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmy 741 (1273) + |+.|+|.|||+.+ .-.-.+||.+-+ .+. ... .+.....+.|.||+||||+|++|-++++|.|.+|||.+| +T Consensus 524 C~~p~g~giC~dg-~~~~~~r~~~l~------~~~-~~~--v~p~~~~~~IsIPtNFTlsvt~EYIQt~~~kVsVDCa~Y 593 (1118) +T 6M15_B 524 CTNPLGDGFCADL-LSNVVVRRMTFE------KHD-TTY--VAPVTNERFTELPLDHQLVLTEQFLQTTMPKFSISCETY 593 (1118) +T ss_dssp CSSEEETTEEEEC-SSSCEEEEECCC------CBC-CSC--CCCCCSSEEEEEEEEEEEEEEEEEEECCCCEEEECHHHH +T ss_pred CCCCceeeEecCC-cceeceeeeeee------ccc-ccc--ccCcccceeEEccCceEeEEEEEEEeccCCCeEEecchh +Confidence 9999999999999 333334432222 221 111 122334477899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 742 ICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQI-LPDPS----KPSKRS 816 (1273) +Q Consensus 742 icgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqi-lpdps----kpskrs 816 (1273) + +||++.+|.+||.|||+||..+|+||.+.+..+|.+..+++..+|..... +....|+||||++ +|..+ ++++|| +T Consensus 594 VCngn~~C~~LL~QYgs~C~~I~~aL~~~a~led~~~~~~~s~~~~~~~~-~~~~~~~FN~S~~~lp~~~~~~~~~~~RS 672 (1118) +T 6M15_B 594 ICDVSKACKNLLFRYGGFCQKIEADIRGAGVLLDSDVSGLYSTIAAKTSS-ITPTTDRFNVSQFFLPKVQSNSERFESRS 672 (1118) +T ss_dssp HSSSCHHHHTTGGGSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHBBCCCS-SCCBCSSCCCTTTTSCCCCCSSSCCCCCC +T ss_pred ccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHhhhccC-cCCCCCCccccccccCCCCCCCccccccc +Confidence 99999999999999999999999999999999999999999888766433 3366888999998 67654 346899 + + +Q sp|P0DTC2|SPIK 817 FIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGA--GAAL 894 (1273) +Q Consensus 817 fiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfga--gaal 894 (1273) + +||||||+||..+|.|+.+.|.+|.+ -.+|||+|||.+||+.||||++++||++.|| +.++.||+||+ ++|. +T Consensus 673 ~IEDLLF~KV~t~glG~~~~Yk~Ct~-~~i~DL~CaQyyNGimVLP~v~d~~~~amYT-----asl~ggm~~Ggit~sAa 746 (1118) +T 6M15_B 673 VIEDLLFSKIETTGPGFYGDYYNCKK-NAIQDLTCAQYHNGILVIPPVMDAETLGMYG-----GIAAASLTLGIFGGQAG 746 (1118) +T ss_dssp HHHHHHHHSSCCCCSSHHHHHHHHHH-HCCTTCCCCCEETTEEEECCSSCGGGCCTTS-----STTCBCSSTTTTCSSCC +T ss_pred HHHHHhccceEecCCCchHhHHHhhc-chhhHHhcccccCcEEEcCCCCCHHHHHHHH-----HHHHHHHHhhhhcchhc +Confidence 99999999999999999999999999 6799999999999999999999999999999 44566899988 6789 + + +Q sp|P0DTC2|SPIK 895 QIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAIS 974 (1273) +Q Consensus 895 qipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgais 974 (1273) + .|||||||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++||.|+|||||++++||++|++||+.|||||| +T Consensus 747 aiPFa~~vq~RlN~valt~~VL~~NQk~iA~sFN~A~~~iq~~f~tt~~AL~KIQ~VVN~q~~aL~~L~~QL~nnFgAIS 826 (1118) +T 6M15_B 747 ITTWSLAMAGRLNALGVVQNALVDDVNKLANGFNQLTASVGKLALTTSSALQAIQAVVNQNAAQVESLVSGITENFGAIS 826 (1118) +T ss_dssp CCBHHHHHHHHHHHTTSCSSCCHHHHHHHHHHHHHHHHTGGGCCTTTCHHHHHHHHHHHHHHHHHHHHHHTTTSCTTSSC +T ss_pred hhhHHHHHHHHHhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 975 SVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQ 1054 (1273) +Q Consensus 975 svlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpq 1054 (1273) + |.++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+|| +T Consensus 827 SSI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA~qKINECVKSQS~R~GFCGnGtHi~Si~q 906 (1118) +T 6M15_B 827 TNFKVISQRLDKLEADVQMDRLINGRMNVLQLFVTNYKLKIAELRNTHRYVQSLINECVYAQSLRNGFCGQGLHVLSLMQ 906 (1118) +T ss_dssp SCHHHHHHHBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTSSSEEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCcccCCCCCCeEeEeecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1055 SAPHGVVFLHVTYVPAQEKNFTTAPAICHD----GKAHFPREGVFVSNG-THWFVTQRNFYEPQIITTDNTFVSGNCDVV 1129 (1273) +Q Consensus 1055 saphgvvflhvtyvpaqeknfttapaichd----gkahfpregvfvsng-thwfvtqrnfyepqiittdntfvsgncdvv 1129 (1273) + .||+|++|+|.+|+|.+-++.+++|.+|++ +++..||+|+|+.+. +.|++|.|++|+|..||.+|.... .||+. +T Consensus 907 ~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~~~~g~f~~~n~~~w~iT~r~my~Pr~it~~d~v~~-sc~v~ 985 (1118) +T 6M15_B 907 NAPSGIMFFHYSLIPNNTITVKTTPGLCESDELGSKCIVAKDGVLVSANLSYWQWSPRNLYKPENLTFANVIAV-SRGAN 985 (1118) +T ss_dssp EETTEEEEEEEEEEEEEEEEEEEESCEESSSSTTCCEEEESSSEEEESSCSSCEEECTTSCCCEECCTTTEEEE-CCCTT +T ss_pred cCCCeEEEEEEEeccCceeEEEEeeeeEccCCCCCcEEEecccEEEEcCCCEEEECccccccCCCCCccCeEEE-ecCce +Confidence 999999999999999999999999999999 457999999999864 999999999999999999998777 78999 + + +Q sp|P0DTC2|SPIK 1130 IGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQY 1209 (1273) +Q Consensus 1130 igivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqy 1209 (1273) + ...+|.++..|..|++-.|+|||+|+|||+++.-.||.+.+ +|++++|++.||++|+|+.|+||+++|||++|++||+| +T Consensus 986 y~~vn~t~~~p~ipd~~Df~eel~e~~kn~s~~~pdl~~~~-~N~T~LNLs~EI~~LqevIk~LN~s~IdLe~L~~~e~Y 1064 (1118) +T 6M15_B 986 YTTLNRTFDIPELNSTFPIDEEFREYFQNMSSELQALKNLT-ADMSKLNISAEIQLINEIAHNVSNMRVEVEKFQRYVNY 1064 (1118) +T ss_dssp CEECSSCCCC---------------------------------------------------------------------- +T ss_pred EEEeccccCCCCCcCCCChHHHHHHHHhhcCccccccccce-ecCceechHHHHHHHHHHHHHHHhccccHHHhCeeeEE +Confidence 99999999999999999999999999999988777787766 99999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1210 IKWPWY 1215 (1273) +Q Consensus 1210 ikwpwy 1215 (1273) + |||.-. +T Consensus 1065 iKW~~~ 1070 (1118) +T 6M15_B 1065 VKLEVL 1070 (1118) +T ss_dssp ------ +T ss_pred eeceee +Confidence 999854 + + +No 12 +>6JX7_A Feline Infectious Peritonitis Virus Spike; CoV spike protein, VIRAL PROTEIN; HET: NAG, MAN, FUC, BMA; 3.31A {Feline infectious peritonitis virus} +Probab=100.00 E-value=2e-132 Score=1149.25 Aligned_cols=664 Identities=33% Similarity=0.532 Sum_probs=532.7 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 525 CGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTN- 603 (1273) +Q Consensus 525 cgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitpgtn- 603 (1273) + -|-...++++.++||++|.-|.+|+|++++++..+... .+-.|...-.++.++..++++..|+||....++|+..|+. +T Consensus 674 ~g~~d~~~i~l~~Cv~YnIYG~tG~GvI~~~~~~~~~G-l~~~s~sG~l~~Fk~~~~~~~Y~V~PC~~~~Q~vV~~~~iV 752 (1468) +T 6JX7_A 674 LGFQDISNIVKDECTDYNIYGFQGTGIIRSTTSRLVAG-LYYTSASGDLLGFKISTTGEIFTVVPCDLTAQAAVINDEIV 752 (1468) +T ss_dssp CSCSSCCCCCBSSEEEEEETTEEEEEEEEECCCCCCSC-SEEECTTSCEEEEECSSSSCEEEEECSSCCEEEEESSSSEE +T ss_pred ceeeccceeEeccceeEEeCCccceEEEEecCeeeeCc-EEEEcCCCCEEEEEeCCCCCEEEEEeCCcCceEEEECCeEE +Confidence 34456789999999999999999999999999888655 6667777778999999999999999999999999999875 + + +Q sp|P0DTC2|SPIK 604 ---TSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNS 680 (1273) +Q Consensus 604 ---tsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipigagicasyqtqtns 680 (1273) + ||...+.+++.+||+++..+.+ .++. ..+.++|-.||.+++.+...+.+|+.++|.|.|+-+.+-. +T Consensus 753 G~ltS~n~~~~~~~~nct~v~~s~~---s~~~------~~~~~~TP~fcy~~~~~~~~~~~c~~~l~yg~~~i~~dG~-- 821 (1468) +T 6JX7_A 753 GAITATNQTDLFEFVNHTWSRSARG---SSPS------TVNTYTMPQFYYITKWNNGTSSNCTSVITYSSFAICNTGE-- 821 (1468) +T ss_dssp EEEESSSCCCSSSCSCC--------------C------CCCEEECSSCEEECSCCSSSCCCCCCCBCCTTEEECTTSC-- +T ss_pred EEEEccCcccccccceeeeeeeecc---CCCC------cccceecceeEEEeeccCCccccccceeeeceEEEcCCCc-- +Confidence 7788889999999999884433 1111 3455999999999999888899999999999888776621 + + +Q sp|P0DTC2|SPIK 681 PRRARSVASQSIIAYTMSLGAE-NS--VAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYG 757 (1273) +Q Consensus 681 prrarsvasqsiiaytmslgae-ns--vaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqyg 757 (1273) + .+-+ -...+++... .. ..-....|.||+||||+|++|-+.++|.|.+|||.+|+||++.+|.+||.||| +T Consensus 822 ---i~~v-----~~~~~~~~~~~~~~~~~~~t~~v~IP~nFt~~v~~EyiQ~~~~kv~idC~~YVC~~~~~C~~ll~qYg 893 (1468) +T 6JX7_A 822 ---IKYV-----NVTHVEIVDDSVGVIKPVSTGNITIPKNFTVAVQAEYVQIQVKPVAVDCAKYVCNGNRHCLNLLTQYT 893 (1468) +T ss_dssp ---EEEC-----CCEECSSSSCSSSSCCCCCSSEEECCCCEEEEEEEEEECCCCCCEEECHHHHHSSSCHHHHTTGGGGH +T ss_pred ---EEEE-----eceeeeeeeCccccccceeEEEEEecCCeeEEEEEEEEeccCCceEEechhhhcCCCHHHHHHHHHHh +Confidence 1111 0000111000 00 11123478999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 758 SFCTQLNRALTGIAVEQDKNTQEVFAQVKQ-IYKTPPIKDFG-------------GFNFSQILPDPSKPSKRSFIEDLLF 823 (1273) +Q Consensus 758 sfctqlnraltgiaveqdkntqevfaqvkq-iyktppikdfg-------------gfnfsqilpdpskpskrsfiedllf 823 (1273) + +||..+++||.+.+ .+|......+..+.. -++++-+.+|. ++|++.+||.+. ++||+|||||| +T Consensus 894 s~C~~I~~al~~~~-~ld~~~~~~~~~~~~~~~~~~~~~~fn~~~~~~~~~g~~~~~~~s~~l~~~~--~~RS~IEDLLF 970 (1468) +T 6JX7_A 894 SACQTIENSLNLGA-RLESLMLNDMITVSDRSLEFATVDKFNTTALGGEKLGGLYFDGLSSLLPPRV--GMRSAVEDLLF 970 (1468) +T ss_dssp HHHHHHHHHHHHHH-HHHHHHHTTTCEECHHHHTTCSTTTTTSCCSSSCCSSCTTHHHHHHHSCSSS--SSCCHHHHHHT +T ss_pred HHHHHHHHHHHHHH-HHHHHhHhhcceeccccccccCcccccCcccCcccccccccCCcccCCCCCC--CCCcHHHHHhc +Confidence 99999999999988 666443334444332 44555565553 267787787654 79999999999 + + +Q sp|P0DTC2|SPIK 824 NKVTLADAGFIK-QYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQM 902 (1273) +Q Consensus 824 nkvtladagfik-qygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqm 902 (1273) + +||..+|.|+++ .|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+|| +T Consensus 971 ~KV~t~glg~vd~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~v 1046 (1468) +T 6JX7_A 971 NKVVTSGLGTVDDDYKKCSAGTDVADLVCAQYYNGIMVLPGVVDYNKMAMYTASLIGGMALGSITS----AVAVPFSMQV 1046 (1468) +T ss_dssp TTTTTTTCCCCCCCSTTTTTCSSSCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHHHHHCCCTTC----CCCCCHHHHH +T ss_pred ccEEecCCCcCCHHHHHccCCccHHHHhCccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhcchhh----eecccHHHHH +Confidence 999999999999 69999999999999999999999999999999999999999999999999996 6679999999 + + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKI--------------QDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS 968 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigki--------------qdslsstasalgklqdvvnqnaqalntlvkqlss 968 (1273) + .+|+|++|+||+||.||||+|||.||.|||.| |+.++++++||.|+|||||++++||++|++||+. +T Consensus 1047 q~RlN~v~lt~~vL~~NQk~iA~sFN~A~~~it~af~~v~~ai~~t~~gf~t~~~Al~kiQ~VVN~q~~aL~~l~~qL~~ 1126 (1468) +T 6JX7_A 1047 QARLNYVALQTDVLQENQKILANAFNNAIGNITLALGKVSNAITTVSDGFNSMASALTKIQSVVNQQGEALSHLISQLQK 1126 (1468) +T ss_dssp HHHHHTTSCCCSCCHHHHHHHHHHHHHHHHHHHHHHHSCCSCSCCCCSHHHHHHHHHHHHHHHTTTHHHHHHHHHGGGSC +T ss_pred HHHhhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHhhhhhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999 6668999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 969 NFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYH 1048 (1273) +Q Consensus 969 nfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyh 1048 (1273) + |||||||.++||.+|||++||++|+||||+|||.+|++||+|+|+|++|+|+|+.||..|+.|||..||+|.+|||.|.| +T Consensus 1127 nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnG~H 1206 (1468) +T 6JX7_A 1127 NFQAISSSIAEIYNRLEKVEADAQVDRLITGRLAALNAYVAQTLTQYAEVKASRQLAMEKVNECVKSQSDRYGFCGNGTH 1206 (1468) +T ss_dssp CTTSSCSCHHHHTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTTCCCCTTSSSSSSE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccccCCCCCCee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1049 LMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPRE--GVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGN 1125 (1273) +Q Consensus 1049 lmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpre--gvfvsngthwfvtqrnfyepqiittdntfvsgn 1125 (1273) + ++|+||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||+ ++|+.+...|++|.|++|||..||.+|...-.. +T Consensus 1207 v~S~~q~APnGi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~~~~~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~s 1286 (1468) +T 6JX7_A 1207 LFSLVNSAPDGLLFFHTVLLPTEWEEVTAWSGICVNDTYAYLLKDFDHSIFSYNGTYMVTPRNMFQPRKPQMSDFVQITS 1286 (1468) +T ss_dssp EEEEEEEETTEEEEEEEEEEECCCCEEECBSCEEETTTEEEEESSSSEEEEESSSCEEEEESSSCCCBCCCGGGEEEESC +T ss_pred eEeeeecCCCeEEEEEEEeccCceEEEEEEEEEeecCCeeEEeecCceEEEeeCCEEEEeccccccCCCCCccceEEeec +Confidence 9999999999999999999999999999999999995 7889998 999998889999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1126 CDVVIGIVNNTVYDPLQPEL----DSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRL--------------N 1187 (1273) +Q Consensus 1126 cdvvigivnntvydplqpel----dsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrl--------------n 1187 (1273) + |||...-++.++..+..|++ +.|+|||++++|||++|+.++.. ..+|+++.||+.||++| + +T Consensus 1287 C~v~y~n~~~~~~~~~~p~~~d~n~~~~~~~~~~~~n~t~~~~~~~~-~~~n~t~Lnl~~Ei~~l~~~~~~l~~~~~~~~ 1365 (1468) +T 6JX7_A 1287 CEVTFLNTTHTTFQEIVIDYIDINKTIADMLEQYHSNYTTPELDLQL-EIFNQTKLNLTAEIDQLEQRADNLTNIAHELQ 1365 (1468) +T ss_dssp CCTTSEEECHHHHHHHSTTCCCHHHHHHHHHHHHTC-------------------------------------------- +T ss_pred CeeEEEEcccccccccccCccccCHhHHHHHHHhcCCCCCcccccCc-cccccceecHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999 99999999999999999997765 88999999999999997 9 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELGKYEQYIKWPWYI 1216 (1273) +Q Consensus 1188 evaknlneslidlqelgkyeqyikwpwyi 1216 (1273) + |+.|+||+++|||++|++||+||||||.- +T Consensus 1366 ~~i~~lN~s~idLe~L~~~e~YiKWPW~~ 1394 (1468) +T 6JX7_A 1366 QYIDNLNKTIVDLEWLNRIETYVKWPGSG 1394 (1468) +T ss_dssp ----------------------------- +T ss_pred HHHHHHHhcCccHHHHceeEeEecCcccc +Confidence 99999999999999999999999999963 + + +No 13 +>5SZS_A Spike glycoprotein; coronavirus, viral fusion protein, vaccine; HET: MAN, NAG, BMA; 3.4A {Human coronavirus NL63} +Probab=100.00 E-value=7.1e-131 Score=1128.95 Aligned_cols=662 Identities=31% Similarity=0.515 Sum_probs=529.3 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 505 YQPYRVVVLSFE----LLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQ 580 (1273) +Q Consensus 505 yqpyrvvvlsfe----llhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpq 580 (1273) + ++.+..|-+++. ...+|..+.|-...+++..++||++|.-|.+|+|++++++..+...+.+ .+.+.-..++++.. +T Consensus 575 ~~~~~~VYVt~s~GsrItgv~~p~~g~~d~~~i~l~~CvdYnIYG~tG~GvI~n~n~~~~~Gl~~-tS~sg~l~~fk~~~ 653 (1325) +T 5SZS_A 575 YTIVGALYVTWSEGNSITGVPYPVSGIREFSNLVLNNCTKYNIYDYVGTGIIRSSNQSLAGGITY-VSNSGNLLGFKNVS 653 (1325) +T ss_dssp EEEEEEEEECCEEEEEEEECSSCCCSCSSCCBCCCSSCEEEEETTEEEEEEEEEECCCCCSCSEE-ECTTSCEEEEECTT +T ss_pred EEEEEEEEEEecCCCeeEcccccccceeccceEEeCeeeeeEeCCccceeEEEeeceeeeCCEEE-EcCCCCEEEEEcCC +Confidence 666677777765 5556666888888999999999999999999999999999999888888 78888888999999 + + +Q sp|P0DTC2|SPIK 581 TLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAG-CLIGAEHVNN- 658 (1273) +Q Consensus 581 tleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtrag-cligaehvnn- 658 (1273) + ++++..|+||..+.++|+..|+. ..+.+ ..|++.-+ ..|.|+|-.| |..++++.-+ +T Consensus 654 ~g~~Y~V~PC~~~~Q~VV~~g~~---vGalt--s~n~~~~~-----------------fnn~~~t~~~~~~s~~~~n~t~ 711 (1325) +T 5SZS_A 654 TGNIFIVTPCNQPDQVAVYQQSI---IGAMT--AVNESRYG-----------------LQNLLQLPNFYYVSNGGNNCTT 711 (1325) +T ss_dssp SSCEEEEECSSCCEEEEEETTEE---EEEEE--SSSSCCSS-----------------CCEEEEETTEEEEESCCSCCSC +T ss_pred CCCEEEEEeCCCCCeEEEECCce---eEEEE--ceeceecC-----------------CCcceecCCcEEEecCCcccCC +Confidence 99999999999999999998762 22222 22222111 3467778888 7777644433 + + +Q sp|P0DTC2|SPIK 659 -SYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVD 737 (1273) +Q Consensus 659 -syecdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvd 737 (1273) + ..+| .|.|||+.+......|++. ....+ .. -....|.||+|||++|++|-++.+|.|.+|| +T Consensus 712 ~v~ty---~~~giC~dg~~~~~~~~~~---~~~~~--------~~----~~t~~i~IP~nft~~v~~EyiQ~~~~kv~iD 773 (1325) +T 5SZS_A 712 AVMTY---SNFGICADGSLIPVRPRNS---SDNGI--------SA----IITANLSIPSNWTTSVQVEYLQITSTPIVVD 773 (1325) +T ss_dssp EEEEE---TTEEEETTSCEEECCCCBC---CCCCC--------CC----SSSEEEEEEEEEEEEEEEEEEECCCCCEEEC +T ss_pred cchhc---ccceEeeCCCccccccccC---CCCCc--------ee----ceeeeEEccCceEEEEEEEEeeccCCCeEEe +Confidence 3455 8999999998775555321 11111 00 1112799999999999999999999999999 + + +Q sp|P0DTC2|SPIK 738 CTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVK---QIYKTPPIKDFGGFNFSQILPDPSKP-- 812 (1273) +Q Consensus 738 ctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvk---qiyktppikdfggfnfsqilpdpskp-- 812 (1273) + |.+|+||++.+|.+||.|||+||..+++||.+.+..++. |++..++ +.+..+.+..|++|||+.+||.+..+ +T Consensus 774 C~~YVC~~~~~C~~ll~qYgs~C~~I~~al~~~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~ 850 (1325) +T 5SZS_A 774 CATYVCNGNPRCKNLLKQYTSACKTIEDALRLSAHLETN---DVSSMLTFDSNAFSLANVTSFGDYNLSSVLPQRNIRSS 850 (1325) +T ss_dssp TTTTTSTTCTTHHHHGGGGHHHHHHHHHHHHHHHHHHHH---HHHHHCCBCHHHHHHTCGGGTGGGCCTTTSCCSCCSSS +T ss_pred chhhccCCCHHHHHHHHHHhHHHHHHHHHHHHHHHHhhH---HHHhhhccCCcccccccccccCCCcchhccCCCCCCCc +Confidence 999999999999999999999999999999999988754 4444444 34455678999999999999998754 + + +Q sp|P0DTC2|SPIK 813 --SKRSFIEDLLFNKVTLADAGFIK-QYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFG 889 (1273) +Q Consensus 813 --skrsfiedllfnkvtladagfik-qygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfg 889 (1273) + +.||+||||||+||..+|.|+++ .|..|.+...+|||+|||.+||+.||||++++||+|.||++|++|....|||. +T Consensus 851 ~~~~RS~IEDLLF~KV~t~glg~vd~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~ta- 929 (1325) +T 5SZS_A 851 RIAGRSALEDLLFSKVVTSGLGTVDVDYKSCTKGLSIADLACAQYYNGIMVLPGVADAERMAMYTGSLIGGMVLGGLTS- 929 (1325) +T ss_dssp CSCCCCHHHHHHHHHHC-------CCCGGGGGSCSSCCCHHHHHHTTTEEECCCSSCHHHHHHHHHHHHHTTTCCSBST- +T ss_pred ccCcccHHHHHHCCceeecCCCccchhhHHccCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhchHH- +Confidence 89999999999999999999997 99999999999999999999999999999999999999999999999999997 + + +Q sp|P0DTC2|SPIK 890 AGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 890 agaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqn 955 (1273) + |..||||+||.+|+||+|+||+||.||||+|||.||.|||.||.. ++++|+||.|+|||||++ +T Consensus 930 ---aaaiPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~i~~~f~~vn~ai~qts~~~~tv~~Al~kiQ~VVN~q 1006 (1325) +T 5SZS_A 930 ---AAAIPFSLALQARLNYVALQTDVLQENQKILAASFNKAINNIVASFSSVNDAITQTAEAIHTVTIALNKIQDVVNQQ 1006 (1325) +T ss_dssp ---TCCCCHHHHHHHHHHTTSCCCCSSCHHHHHHHHHHHHHHHHHHHHHHC--------CTHHHHHHHHHHHHHHHHHHH +T ss_pred ---hhhChHHHHHHHHhhHhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 556899999999999999999999999999999999999999988 445669999999999999 + + +Q sp|P0DTC2|SPIK 956 AQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG 1035 (1273) +Q Consensus 956 aqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlg 1035 (1273) + ++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|++||+|+|.|++|+|+|+.||..|+.|||.. +T Consensus 1007 ~~aL~~l~~qL~~nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVks 1086 (1325) +T 5SZS_A 1007 GSALNHLTSQLRHNFQAISNSIQAIYDRLDSIQADQQVDRLITGRLAALNAFVSQVLNKYTEVRGSRRLAQQKINECVKS 1086 (1325) +T ss_dssp HHHHHHHHHGGGCCCSSSCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1036 QSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVS--NGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1036 qskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvs--ngthwfvtqrnfyep 1112 (1273) + ||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+-++.+++|.+|+++ ++..||++.|+- +...|++|.|++||| +T Consensus 1087 QS~R~gFCGnG~Hi~S~~q~APnGi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~~v~~~~n~~~~~T~r~~y~P 1166 (1325) +T 5SZS_A 1087 QSNRYGFCGNGTHIFSIVNSAPDGLLFLHTVLLPTDYKNVKAWSGICVDGIYGYVLRQPNLVLYSDNGVFRVTSRVMFQP 1166 (1325) +T ss_dssp CCCCTTSSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEEEEESCEEETTTEEEEESSTTEEEEEETTEEEEEESSSCCC +T ss_pred cCcCcCCCCCCeeeEEeeecCCCeEEEEEEeecccceeEEEEEEEEeecCCeeEEecCCCeEEEecCCEEEEeccccccC +Confidence 99999999999999999999999999999999999999999999999995 789999996655 777999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPD-VDLGDISGINASVVNIQKEIDR------ 1185 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspd-vdlgdisginasvvniqkeidr------ 1185 (1273) + ..||.++...-..|||...-++.++..+..|+.-.|++||+|+||++++.. .|+ ++..+|+.+.|+..||++ +T Consensus 1167 r~~t~~d~v~~~sc~v~y~n~~~~~~~~~~p~~~d~~~el~~~~~~~~~~~~p~~-~~~~~n~t~lnl~~ei~~L~~~~~ 1245 (1325) +T 5SZS_A 1167 RLPVLSDFVQIYNCNVTFVNISRVELHTVIPDYVDVNKTLQEFAQNLPKYVKPNF-DLTPFNLTYLNLSSELKQLEAKTA 1245 (1325) +T ss_dssp BCCCGGGEEECSCCCSSSEEECTTGGGGTSTTCCCHHHHHHHC------------------------------------- +T ss_pred cCCCccceEEeeccceEEEEccceecCCCCCCCCChHHHHHHHHHcCCCCCCCCC-CcccccceecchHHHHHHHHHHHh +Confidence 999999999999999999999999999999999999999999999987655 455 378899999999999999 + + +Q sp|P0DTC2|SPIK 1186 --------LNEVAKNLNESLIDLQELGKYEQYIKWPWY 1215 (1273) +Q Consensus 1186 --------lnevaknlneslidlqelgkyeqyikwpwy 1215 (1273) + |+++.|+||+++|||++|++||+||||--- +T Consensus 1246 ~l~~~~~~l~~~i~~lN~s~idLe~L~~~e~YiKW~~~ 1283 (1325) +T 5SZS_A 1246 SLFQTTVELQGLIDQINSTYVDLKLLNRFENLIKRMKQ 1283 (1325) +T ss_dssp -------------------------------------- +T ss_pred hHHHHHHHHHHHHHHHHHhccCHHHhcHHHHHHHHHHH +Confidence 999999999999999999999999999643 + + +No 14 +>6IXB_B Spike glycoprotein; Alphacoronavirus, spike glycoprotein, STRUCTURAL PROTEIN; HET: MAN, NAG, BMA;{Human coronavirus 229E} +Probab=100.00 E-value=8.3e-129 Score=1101.71 Aligned_cols=647 Identities=34% Similarity=0.594 Sum_probs=512.2 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 518 LHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSV 597 (1273) +Q Consensus 518 lhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsv 597 (1273) + ..+|..+.|-...++++.++||++|.-|.+|+|++++++..+...+.+ .|...-.++.++..++++..|+||....++| +T Consensus 426 ~gv~~p~~~~~d~~~i~l~~Cv~YnIYG~tG~GvI~~~n~~~~~gl~~-~s~sG~l~~Fk~~~~g~~Y~V~PC~~~~q~V 504 (1116) +T 6IXB_B 426 TGVPQPVEGVSSFMNVTLDKCTKYNIYDVSGVGVIRVSNDTFLNGITY-TSTSGNLLGFKDVTKGTIYSITPCNPPDQLV 504 (1116) +T ss_dssp EECSSSCCCSCCCCCCCCSSCEEEEETTEEEEEEEEEECCCCCSCSEE-ECSSSCEEEEECTTTSCEEEEEESSCCEEEE +T ss_pred EeecccccccccceeEEeCeeeeeEecCccceEEEEeeCceeeCcEEE-EeCCCCEEEEEcCCCCcEEEEeeCCCCCeEE +Confidence 345555788888999999999999999999999999999999877777 7888888999999999999999999999999 + + +Q sp|P0DTC2|SPIK 598 ITPGTNTSNQVAVLYQDVNCTEVPV-AIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIP----IGAGICA 672 (1273) +Q Consensus 598 itpgtntsnqvavlyqdvnctevpv-aihadqltptwrvystgsnvfqtragcligaehvnnsyecdip----igagica 672 (1273) + +..| +...+.++.... .+... .+ .+|.+ +++. +| ...|.-| .|.|||+ +T Consensus 505 V~~~---~~vgalts~n~~-~~~~~~~~----~~~~~---------~~~~----~~------~~n~~~~~~~~~~~giC~ 557 (1116) +T 6IXB_B 505 VYQQ---AVVGAMLSENFT-SYGFSNVV----ELPKF---------FYAS----NG------TYNCTDAVLTYSSFGVCA 557 (1116) +T ss_dssp ECSS---SEEEEECSSCCC-CSSSSCCC----CCSSS---------CCBC----CS------CCCCCCEEEEETTEEEET +T ss_pred EeCC---ceEEEEEccccc-cccccceE----Eecee---------eecc----CC------ccccccceeeeceeeEee +Confidence 9988 345566676655 22211 11 12322 1211 23 3333334 4899999 + + +Q sp|P0DTC2|SPIK 673 SYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNL 752 (1273) +Q Consensus 673 syqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnl 752 (1273) + .+....-.|| .+...++ +.-....|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+| +T Consensus 558 ~g~~~~~~~~---~~~~~~~------------~~~~t~~v~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~~l 622 (1116) +T 6IXB_B 558 DGSIIAVQPR---NVSYDSV------------SAIVTANLSIPSNWTTSVQVEYLQITSTPIVVDCSTYVCNGNVRCVEL 622 (1116) +T ss_dssp TSCEECCCCC---BCCCCCC------------CCSCCEEEEEECCCCCCCEEEEEECCCCCEEECHCCCCCSSCHHHHHH +T ss_pred CCCeeeecce---eccCCCC------------ccccceeEEccCCeeeeeEEEEeeccCCCeEEechhhccCCCHHHHHH +Confidence 8876533332 2211111 111122599999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 753 LLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSK----PSKRSFIEDLLFNKVTL 828 (1273) +Q Consensus 753 llqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpsk----pskrsfiedllfnkvtl 828 (1273) + |.|||+||..+++||.+.+..+|....+++...++-++.+.+..|++||||.+||.+.. ++.||+||||||+||.. +T Consensus 623 l~qYgs~C~~I~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~~~~~RS~iEDlLF~KV~t 702 (1116) +T 6IXB_B 623 LKQYTSACKTIEDALRNSAMLESADVSEMLTFDKKAFTLANVSSFGDYNLSSVIPSLPRSGSRVAGRSAIEDILFSKLVT 702 (1116) +T ss_dssp HHHTHHHHHHHHHHHHHHHHHHHHHHHHHCCBCHHHHHTTCGGGGGGGCCTTTSCCCCSSCCC----CHHHHHHHHTCCC +T ss_pred HHHhhhHHHHHHHHHHHHHhhhcHHHHHHHhcCccccccccccccCCccccccccCCCCCCCccccccHHHHHHccceee +Confidence 99999999999999999999999999999999999999999999999999999998753 35799999999999999 + + +Q sp|P0DTC2|SPIK 829 ADAGFIKQ-YGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFN 907 (1273) +Q Consensus 829 adagfikq-ygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfn 907 (1273) + +|.|++++ |.+|.+....|||+|||.+||+.||||.+++||++.||++|++|....|||. |..||||+||.+|+| +T Consensus 703 ~glg~vd~dY~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~vq~RlN 778 (1116) +T 6IXB_B 703 SGLGTVDADYKKCTKGLSIADLACAQYYNGIMVLPGVADAERMAMYTGSLIGGIALGGLTS----AASIPFSLAIQSRLN 778 (1116) +T ss_dssp ------CCCGGGTSSSSSCCCHHHHHHHTTEEECCCTTCHHHHHHHHHHHHHHHSCCSCSS----SSCCCGGGHHHHHHH +T ss_pred cCCCcccHHHHHhcCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhchhH----hhhChHHHHHHHHhh +Confidence 99999988 9999999999999999999999999999999999999999999999999997 556899999999999 + + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI 973 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgai 973 (1273) + |+|+||+||.||||+||+.||.|||.||+. ++++|+||.|+|||||++++||++|++||+.||||| +T Consensus 779 ~~~l~~~vL~~NQ~~iA~sFN~A~~~i~~~f~~~n~ai~qts~~~~t~~~Al~kiQ~VVN~~~~aL~~l~~qL~~nFgAI 858 (1116) +T 6IXB_B 779 YVALQTDVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAI 858 (1116) +T ss_dssp HHSCCCCSCCHHHHHHHHHHHHHHHHHHHHHC---------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCSSSS +T ss_pred hhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999999999999999999987 455669999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 974 SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP 1053 (1273) +Q Consensus 974 ssvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfp 1053 (1273) + ||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+| +T Consensus 859 Sssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinECVksQS~R~gFCGnG~Hv~S~~ 938 (1116) +T 6IXB_B 859 SSSIQAIYDRLDIIQADQQVDRLITGRLAALNVFVSHTLTKYTEVRASRQLAQQKVNECVKSQSKRYGFCGNGTHIFSLV 938 (1116) +T ss_dssp CSCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTSCCSCTTTSSSSEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCcCcCCCCCCeeEEEee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1054 QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGV--FVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVI 1130 (1273) +Q Consensus 1054 qsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregv--fvsngthwfvtqrnfyepqiittdntfvsgncdvvi 1130 (1273) + |.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||++. |+.++.+|++|.|++|||..||..|...-..|||.. +T Consensus 939 q~AP~Gi~F~H~~~~P~~~~~v~a~~GlC~~~~~~~~~~~~~~~~~~~~~~~~~T~r~~y~Pr~~t~~d~v~~~~c~v~y 1018 (1116) +T 6IXB_B 939 NAAPEGLVFLHTVLLPTQYKDVEAWSGLCVDGRNGYVLRQPNLALYKEGNYYRITSRIMFEPRIPTIADFVQIENCNVTF 1018 (1116) +T ss_dssp EEETTEEEEEEEEECCSSEEEEEECSCCCCSSSCCCCCSSTTBCCBCSSSSCBCCBSSCCCCCCCCGGGCCCCCCCCTTS +T ss_pred ecCCCeEEEEEEeeccceeEEEEEEEEEeecCCceEEecCCceEeEeeCCEEEEeccccccCCCCCccceEEeecCceeE +Confidence 99999999999999999999999999999995 789999887 888888999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1131 GIVNNTVYDPLQPELDSFKEELDKY-FKN--HTSPDVDLGDISGINASVVNIQKEIDR--------------LNEVAKNL 1193 (1273) +Q Consensus 1131 givnntvydplqpeldsfkeeldky-fkn--htspdvdlgdisginasvvniqkeidr--------------lnevaknl 1193 (1273) + .-++.++..+..|+.-.|++||+|+ +|+ |+-||.+ +..+|+.+.|+..||++ |+|+.|+| +T Consensus 1019 ~~~~~~~~~~~~~~~~d~~~~~~~~~~~~~~~~~p~~~---~~~~n~t~lnl~~ei~~L~~~~~~l~~~~~~l~~~i~~l 1095 (1116) +T 6IXB_B 1019 VNISRSELQTIVPEYIDVNKTLQELSYKLPNYTVPDLV---VEQYNQTILNLTSEISTLENKSAELNYTVQKLQTLIDNI 1095 (1116) +T ss_dssp CCCCTTTHHHHSCCC----------------------------------------------------------------- +T ss_pred EEcchhhcCCCCCCCCChHHHHHHHHhhCCCCCCCCCc---HHhccceeechHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999 664 4556554 77899999999999999 99999999 + + +Q sp|P0DTC2|SPIK 1194 NESLIDLQELGKYEQYIKWPW 1214 (1273) +Q Consensus 1194 neslidlqelgkyeqyikwpw 1214 (1273) + |+++|||++|++||+|||||| +T Consensus 1096 N~s~idLe~L~~~e~YiKWPW 1116 (1116) +T 6IXB_B 1096 NSTLVDLKWLNRVETYIKWPW 1116 (1116) +T ss_dssp --------------------- +T ss_pred HhcCccHHHhCeEEEEecCCC +Confidence 999999999999999999999 + + +No 15 +>6CV0_A Spike protein; infectious bronchitis coronavirus, spike, pre-fusion; HET: NAG;{Infectious bronchitis virus} +Probab=100.00 E-value=2.9e-125 Score=1068.92 Aligned_cols=651 Identities=31% Similarity=0.547 Sum_probs=514.4 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 524 VCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNK------KFLPFQQFGRDIADTTDAV--RDPQTLEILDITPCSFGGV 595 (1273) +Q Consensus 524 vcgpkkstnlvknkcvnfnfngltgtgvltesnk------kflpfqqfgrdiadttdav--rdpqtleilditpcsfggv 595 (1273) + +.|....++++.++||++|.-|.+|+|++++.+. -....+.+-.|.....|.. ++..++++..|+||....+ +T Consensus 399 v~g~~d~snI~ld~CvdYNIYG~tG~GvItnvt~s~~~~~yl~~~Gl~ildtSg~idlf~~Kn~~~g~~Y~V~PC~~V~~ 478 (1105) +T 6CV0_A 399 VITRHNYNNITLNTCVDYNIYGRTGQGFITNVTDSAVSYNYLADAGLAILDTSGSIDIFVVQGEYGLTYYKVNPCEDVNQ 478 (1105) +T ss_dssp SCCSCCSCCCCCSSCEEEEETTEEEEEEEEECTTTTTTTTCSCSSCCCEECGGGCEEEEEECSSSSCEEEEEEECTTSSE +T ss_pred cccccccceeEeCeeeeEEecCceeeEEEEecCCccccceeeccCCeEEEeCCCCceEEEEEcCCCCcEEEEEeCccCce +Confidence 6777888999999999999999999999999655 3334444444444445544 4478999999999999999 + + +Q sp|P0DTC2|SPIK 596 SVITPGTNTSNQVAVL-YQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYECDIPIGAGICA 672 (1273) +Q Consensus 596 svitpgtntsnqvavl-yqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--syecdipigagica 672 (1273) + +++..|. +-|++| +....|.++..-.. .+++-.|| +++...+. ..+|+++.|.++|. +T Consensus 479 Q~VV~~~---~iVG~LTs~n~t~s~~~~n~~----------------~i~~~~g~-~~~~~s~~~~~~~c~~~~y~~~ci 538 (1105) +T 6CV0_A 479 QFVVSGG---KLVGILTSRNETGSQLLENQF----------------YIKITNGT-RRFRRSITENVANCPYVSYGKFCI 538 (1105) +T ss_dssp EEEEETT---EEEEEEESSCSSCSEECSSSE----------------ECCCCCSS-SCCCCCCCCCBSCCCSCBCSSEEE +T ss_pred eEEEECC---EEEEEEEEeCCCcccceeceE----------------EEEeeCCc-ceeeecccCccccCcceeecceEE +Confidence 9998887 788888 88888877543111 26777888 77665543 68899999999998 + + +Q sp|P0DTC2|SPIK 673 SYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNL 752 (1273) +Q Consensus 673 syqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnl 752 (1273) + -+... ++. +..+.+..|.+- +.-+...|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+| +T Consensus 539 ~~~g~----~~~--~~~~~l~~~~~p------~~~~~~~v~IP~nFtl~v~~EyiQt~~~kV~IDC~~YVC~~~~~C~~l 606 (1105) +T 6CV0_A 539 KPDGS----IAT--IVPKQLEQFVAP------LLNVTENVLIPNSFNLTVTDEYIQTRMDKVQINCLQYVCGNSLDCRDL 606 (1105) +T ss_dssp CSSSC----EEE--BCCCCCCCCCCC------CCCSSCCEEEESSCCCCEEEEEEECCCCEEEECHHHHHSCSCSSSHHH +T ss_pred cCCCC----eee--eccceeeecccc------cceeeeEEEccCceeEeEEEEEEeecCCceEEEchhhccCCCHHHHHH +Confidence 77651 111 111222223222 122566799999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 753 LLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQI-YKTPPIKDF--GGFNFSQILPDPSKPSKRSFIEDLLFNKVTLA 829 (1273) +Q Consensus 753 llqygsfctqlnraltgiaveqdkntqevfaqvkqi-yktppikdf--ggfnfsqilpdpskpskrsfiedllfnkvtla 829 (1273) + |.|||+||..+++||.+.+..+|.+..+++...|.- +++|-+..| |+||||.+||.|++|++||+||||||+||..+ +T Consensus 607 l~qYgs~C~~I~~al~~~~~~e~~~~~~~~~~~~~~~~~~~~~~~~~~~~fN~s~ll~~~~~~~~RS~IEDLLF~KV~t~ 686 (1105) +T 6CV0_A 607 FQQYGPVCDNILSVVNSIGQKEDMELLNFYSSTKPAGFNTPFLSNVSTGEFNISLLLTTPSSPRRRSFIEDLLFTSVESV 686 (1105) +T ss_dssp HTTCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCSCCCCCCCSCSCCSSCCCTTTSCCSSCSSSCCSHHHHHHTTC--- +T ss_pred HHHHHHHHHHHHHHHHHHHhHHhHHHHHHHHhcCCCccccccccccCCCCcceeeecCCCCCcCcccHHHHHhcCceeec +Confidence 999999999999999999999999999999999766 677777645 78999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 830 DAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFN 907 (1273) +Q Consensus 830 dagfikqygdclgdi--aardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfn 907 (1273) + |.|+-+.|..|.+.. .+|||+|||.+||+.||||++++||++.||++|++|....|||. |..|||||||.+|+| +T Consensus 687 glg~d~~Y~~Ct~g~~~~i~DL~CAQyyNGimVLP~v~d~~~~amYTasL~g~m~~gg~ta----a~aiPFa~~vq~RlN 762 (1105) +T 6CV0_A 687 GLPTDDAYKNCTAGPLGFLKDLACAREYNGLLVLPPIITAEMQTLYTSSLVASMAFGGITA----AGAIPFATQLQARIN 762 (1105) +T ss_dssp ------CCCCTTSCCCCSSGGGHHHHHTTTEEEECCSSCTTSSTTHHHHHHHHHHHSSSCS----CSSCSSHHHHHHHHT +T ss_pred CCCCcHHHHhccCCCCccHHHHhchhhcCcEEeeCCCCCHHHHHHHHHHHHHHHHhcchhH----hhhCcHHHHHHHHhc +Confidence 999999999999996 79999999999999999999999999999999999999999994 667999999999999 + + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKV 987 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkv 987 (1273) + ++|+||+||.||||+||+.||.|||.||+.+.++++||.|+|||||++++||++|++||+.|||||||.++||.+|||++ +T Consensus 763 ~v~l~~~vL~~NQk~iA~sFN~A~~~i~~~f~~~~~Al~kiQ~VVN~q~~aL~~l~~qL~~nFgAISssi~dIy~rLd~l 842 (1105) +T 6CV0_A 763 HLGITQSLLLKNQEKIAASFNKAIGRMQEGFRSTSLALQQIQHVVNKQNAILTETMASLNKNFGAISSLIQEIYQQLDAI 842 (1105) +T ss_dssp TTTTCSCCCSSSSHHHHHHHHHHHHHHHHHTTSSCSHHHHHHHHHHHHHHHHTTTTTTSSSCCSSSCSCSTTTTTTSCHH +T ss_pred hhhccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 988 EAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTY 1067 (1273) +Q Consensus 988 eaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvty 1067 (1273) + ||++|+||||||||.+|++||+|.+.+.+|.||++.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+| +T Consensus 843 eAdaQvDRLItGRL~aLna~vt~~~~~~~~v~~sr~LA~qKiNECVksQS~R~gFCGnG~Hv~S~~q~AP~Gi~F~H~~~ 922 (1105) +T 6CV0_A 843 QANAQVDRLITGRLSSLSVLASAKQAEHIRVSQQRELATQKINECVKSQSIRYSFCGNGRHVLTIPQNAPNGIVFIHFSY 922 (1105) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTTCCCCTTSSSSSSCCCEEEEECSSEEEEEEECC +T ss_pred HHHHHhHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccCcccCCCCCCeEEEeeeeccCCeEEEEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1068 VPAQEKNFTTAPAICHDG-----KAHFPR--EGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP 1140 (1273) +Q Consensus 1068 vpaqeknfttapaichdg-----kahfpr--egvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydp 1140 (1273) + +|.+-++.+++|.+|.++ .+..|+ .|+|+.+...|++|.|++|||..||.+|...-..|||...-+|+++..| +T Consensus 923 ~P~~~~~v~a~~G~C~~~~~~~~~~~~~~~~~g~~~~~n~~~~~T~r~~y~Pr~~t~~d~v~i~sC~v~y~~~~~~~l~~ 1002 (1105) +T 6CV0_A 923 TPDSFVNVTAIVGFCVKPANASQYAIVPANGRGIFIQVNGSYYITARDMYMPRAITAGDIVTLTSCQANYVSVNKTVITT 1002 (1105) +T ss_dssp CCCCEEEECBCCCBCCCCSSSCCCEECCCTTSCCEEEETTEEEECCSSSCCCBCCCTTSCCEESCCCSSSCCCSSCCCCC +T ss_pred ccCceeEEEEEEEEEecCcccccEEEEecCCCcEEEEECCEEEEeccccccCCCCCcccEEEeecCcceEEeCCcccccC +Confidence 999999999999999997 588888 8999999899999999999999999999999999999999999999998 + + +Q sp|P0DTC2|SPIK 1141 -LQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELG-KYEQYIKW 1212 (1273) +Q Consensus 1141 -lqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelg-kyeqyikw 1212 (1273) + ..|+.-.|+|||+|+|+++++.-.|+. +-.+|.++.|++.||++|+|+.|+||+| +||+||. |.|.|..- +T Consensus 1003 ~~~pd~~Dfn~el~~~~~~~~~~~p~~~-~~n~n~t~LnLt~Ei~~l~~~i~~lN~s-~dLe~L~~~~~~~~~~ 1074 (1105) +T 6CV0_A 1003 FVDNDDFDFNDELSKWWNDTKHELPDFD-KFNYTVPILDIDSEIDRIQGVIQGLNDS-VDIKQIEDKIEEILSK 1074 (1105) +T ss_dssp CC------------------------------------------------------------------------ +T ss_pred CCCcCCCChHHHHHHHHhcCCCCCCCcc-ccccccceechHHHHHHHHHHHHHHHhc-CCHHHHHHHHHHHHHH +Confidence 579999999999999999976445563 3478889999999999999999999999 6999998 77877654 + + +No 16 +>6VV5_C Spike glycoprotein; glycoprotein, surface, receptor-binding, membrane fusion; HET: MAN, PAM, BMA, NAG;{Porcine epidemic diarrhea virus} +Probab=100.00 E-value=1.7e-124 Score=1078.65 Aligned_cols=641 Identities=32% Similarity=0.536 Sum_probs=513.8 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 521 PATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITP 600 (1273) +Q Consensus 521 patvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitp 600 (1273) + |..+.|-....+++.++||++|.-|.+|+|++++++..++..+. -.+.+.-.++.|+..++++..|+||....++|+.. +T Consensus 614 ~~pv~g~~d~s~i~l~~Cv~YnIYG~tG~GvI~~t~~~~~~g~~-y~s~~G~l~~Fk~~~~~~~Y~V~PC~~~~Q~vV~~ 692 (1356) +T 6VV5_C 614 PKPFEGVTDVSFMTLDVCTKYTIYGFKGEGIITLTNSSFLAGVY-YTSDSGQLLAFKNVTSGAVYSVTPCSFSEQAAYVD 692 (1356) +T ss_dssp SSCCSSCSCCCBCCCSSEEEEEETTEEEEEEEEECSCCCSSCSE-EECTTSCEEEEECTTTCCEEEEECSSCEEEEEEET +T ss_pred cCCcccccccceeeeCeeeeeEeCCceeeEEEEEcCceecCceE-EEcCCCCEEEEEcCCCCCEEEEEecccCceEEEEC +Confidence 44466777788999999999999999999999999988876666 57777788899999999999999999999999987 + + +Q sp|P0DTC2|SPIK 601 GTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPI----GAGICASYQT 676 (1273) +Q Consensus 601 gtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipi----gagicasyqt 676 (1273) + |+ -|+++-. .|++. -+-+++-.|| +.|.+...+|+.|+ |.|||+.+.. +T Consensus 693 g~----~Vg~lts-~n~~~--------------------~~~~~~~~~~---~~~~~~~~~c~~p~ltYg~~~ic~~g~~ 744 (1356) +T 6VV5_C 693 DD----IVGVISS-LSSST--------------------FNSTRELPGF---FYHSNDGSNCTEPVLVYSNIGVCKSGSI 744 (1356) +T ss_dssp TE----EEEEEES-CSCCS--------------------SSEEEEETTE---EEEESCCSCCSSEEEEETTEEEETTCCE +T ss_pred CE----EEEEEEe-ecCCC--------------------CCceeecCce---eEecCCCccccceeEEeccceeecCCce +Confidence 76 4555332 23321 1224555577 56667789999999 9999998776 + + +Q sp|P0DTC2|SPIK 677 QTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQY 756 (1273) +Q Consensus 677 qtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqy 756 (1273) + -...+ +.. .... +.-....|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+||.|| +T Consensus 745 ~~~~~-~~~-------------~~~~--~~~~~~~v~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~~ll~qY 808 (1356) +T 6VV5_C 745 GYVPS-QSG-------------QVKI--APTVTGNISIPTNFSMSIRTEYLQLYNTPVSVDCATYVCNGNSRCKQLLTQY 808 (1356) +T ss_dssp EECCC-CCC-------------CCCC--CCCSSEEEEEEESCEEEEEEEEEECCCCCEEECHHHHHSSSCHHHHHHHGGG +T ss_pred eeecC-ccC-------------CCCC--CcccceEEEecCCeEEEEEEEEEeecCCCeEEechhhccCCCHHHHHHHHHh +Confidence 43222 110 0000 1122237899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 757 GSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF--GGFNFSQILPDPS-------KPSKRSFIEDLLFNKVT 827 (1273) +Q Consensus 757 gsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf--ggfnfsqilpdps-------kpskrsfiedllfnkvt 827 (1273) + |+||..+++||.+.+..+|-.......-..+.++.+-+..| |+|||+.+||.+. ++++||+||||||+||. +T Consensus 809 gs~C~~I~~al~~~~~~e~~e~~~~~~~~~~~~~~~~~s~~~~~~~n~s~~l~~~~~~~~~~~~~~~RS~IEDLLF~KV~ 888 (1356) +T 6VV5_C 809 TAACKTIESALQLSARLESVEVNSMLTISDEALQLATISSFNGDGYNFTNVLGVSVYDPASGRVVQKRSFIEDLLFNKVV 888 (1356) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHTTCSTTTSCCSSCCCTTTSCEEC--------CEECCHHHHHHHHHHC +T ss_pred HHHHHHHHHHHHHHHhhhcHHHHHhHhhCHHHHhhceeecccCCCcceeeecccccCCCCCCCccCCcCHHHHHhccceE +Confidence 99999999999999999855444444444556666666666 7899999999874 33789999999999999 + + +Q sp|P0DTC2|SPIK 828 LADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRF 906 (1273) +Q Consensus 828 ladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrf 906 (1273) + .+|.|++ +.|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+||.+|+ +T Consensus 889 t~glg~vD~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~vq~Rl 964 (1356) +T 6VV5_C 889 TNGLGTVDEDYKRCSNGRSVADLVCAQYYSGVMVLPGVVDAEKLHMYSASLIGGMVLGGFTS----AAALPFSYAVQARL 964 (1356) +T ss_dssp -------CCCCTTTTSCSSCCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHHGGGCCSSSC----SSCCCHHHHHHHHH +T ss_pred ecCCCCcchhHHHhcCCccHHHHhcccccCcEEEeCCCCCHHHHHHHHHHHHHHHHhcchhh----hhhChHHHHHHHHh +Confidence 9999999 999999999999999999999999999999999999999999999999999997 44799999999999 + + +Q sp|P0DTC2|SPIK 907 NGIGVTQNVLYENQKLIANQFNSAIGKIQDSL--------------SSTASALGKLQDVVNQNAQALNTLVKQLSSNFGA 972 (1273) +Q Consensus 907 ngigvtqnvlyenqklianqfnsaigkiqdsl--------------sstasalgklqdvvnqnaqalntlvkqlssnfga 972 (1273) + |++|+||+||.||||+||+.||.|||.||+.+ +++++||.|+|||||++++||++|++||+.|||| +T Consensus 965 N~~~lt~~vL~~NQk~iA~sFN~A~~~i~~~f~~v~~ai~qts~~~~t~~~Al~kiQ~VVN~q~~aL~~l~~qL~~nFgA 1044 (1356) +T 6VV5_C 965 NYLALQTDVLQRNQQLLAESFNSAIGNITSAFESVKEAISQTSKGLNTVAHALTKVQEVVNSQGAALTQLTVQLQHNFQA 1044 (1356) +T ss_dssp HHHSCCCCCSSHHHHHHHHHHHHHHHHHHHHTTTGGGSCCTTTTSTTSHHHHHHHHHHHHHTTTTTHHHHHHGGGCCCSS +T ss_pred hhhHhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999886 8899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 973 ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG-KGYHLMS 1051 (1273) +Q Consensus 973 issvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcg-kgyhlms 1051 (1273) + |||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.|||..||+|.+||| .|.|++| +T Consensus 1045 ISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vsq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnnG~Hi~S 1124 (1356) +T 6VV5_C 1045 ISSSIDDIYSRLDILSADAQVDRLITGRLSALNAFVAQTLTKYTEVQASRKLAQQKVNECVKSQSQRYGFCGGDGEHIFS 1124 (1356) +T ss_dssp SCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTSSSSSEEEEE +T ss_pred HHHHHHHHHHHHHHHHHhhHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCccccCCCCCceEEEE +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999 7999999 + + +Q sp|P0DTC2|SPIK 1052 FPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVS--N----G--THWFVTQRNFYEPQIITTDNTFV 1122 (1273) +Q Consensus 1052 fpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvs--n----g--thwfvtqrnfyepqiittdntfv 1122 (1273) + +||.||.|++|+|.+|+|.+-++.+++|.+|.++ ++..||++.|+- + + ..|++|.|++|||..||..+... +T Consensus 1125 ~~q~APnGi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~~~~~~~~~~~~n~~~~~~~~T~r~~y~Pr~~t~~d~v~ 1204 (1356) +T 6VV5_C 1125 LVQAAPQGLLFLHTVLVPSDFVDVIAIAGLCVNDEIALTLREPGLVLFTHELQNHTATEYFVSSRRMFEPRKPTVSDFVQ 1204 (1356) +T ss_dssp EEEEETTEEEEEEEEEECSEEEEEEECCCEEETTTEEEEESCTTEEEESCC-------CCEEEETTSCCCBCCCGGGEEE +T ss_pred eccccCceEEEEEEeecccceeEEEEEEEEEeCCCceEEecCCceEEEeecccCCCCCeEEEeccccccCCCCCccceEE +Confidence 9999999999999999999999999999999995 789999988766 3 1 58999999999999999999999 + + +Q sp|P0DTC2|SPIK 1123 SGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHT---SPDVDLGDISGINASVVNIQKEIDRL------------- 1186 (1273) +Q Consensus 1123 sgncdvvigivnntvydplqpeldsfkeeldkyfknht---spdvdlgdisginasvvniqkeidrl------------- 1186 (1273) + -..|||...-++.++..+..|++..|++||+|+||+++ -||.++ ..+|+.+.|++.||++| +T Consensus 1205 ~~sC~v~y~n~~~~~~~~~~p~~~df~~el~~~~~~~~~~~~p~~~~---~~~n~t~Lnl~~ei~~l~~~~~~l~~~~~~ 1281 (1356) +T 6VV5_C 1205 IESCVVTYVNLTRDQLPDVIPDYIDVNKTLDEILASLPNRTGPSLPL---DVFNATYLNLTGEIADLEQRSESLRNTTEE 1281 (1356) +T ss_dssp ESCCCTTSEEECTTTGGGTSTTCCCHHHHHHC------------------------------------------------ +T ss_pred eecCeeEEEEcccccCCCCCCCCCChHHHHHHHHHcCCCCCCCCCCh---hcceeeeechHHHHHHHHHHHHHHhchHHH +Confidence 99999999999999999999999999999999999884 455544 47999999999999997 + + +Q sp|P0DTC2|SPIK 1187 -NEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1187 -nevaknlneslidlqelgkyeqyikwp 1213 (1273) + +|+.|+||+++|||++|++||.+-+|+ +T Consensus 1282 l~~~i~~lN~s~idLe~Ln~~etla~~~ 1309 (1356) +T 6VV5_C 1282 LQSLIYNINNTLVDLEWLNRVETGSGYI 1309 (1356) +T ss_dssp ---------------------------- +T ss_pred HHHHHHHHHHhccCHHHHcceeecccCC +Confidence 899999999999999999999987765 + + +No 17 +>6M3W_B Spike glycoprotein,Spike glycoprotein; spike, post-fusion, SARS-CoV, coronavirus, glycoprotein; HET: NAG;{Human SARS coronavirus} +Probab=100.00 E-value=1.8e-124 Score=1000.40 Aligned_cols=491 Identities=90% Similarity=1.349 Sum_probs=338.6 Template_Neff=3.600 + +Q sp|P0DTC2|SPIK 706 AYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQV 785 (1273) +Q Consensus 706 aysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqv 785 (1273) + |++...|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.+.+..+|....+++... +T Consensus 1 ~~~~~~i~IP~nFtl~v~~EyiQ~~~~kV~IDC~~YVC~~~~rC~~LL~QYgs~C~~I~~aL~~~~~led~~~~~~~s~~ 80 (491) +T 6M3W_B 1 AYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTECANLLLQYGSFCTQLNRALSGIAAEQDRNTREVFAQV 80 (491) +T ss_dssp CCCCEEEEEEEEEEEEECCCEEECCCCCCCCCHHHHTCSSCHHHHHHHTTSTTHHHHHHHHHHHHC-------------- +T ss_pred CCCcceeeccCCeEEEEEEeeeeecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhHhHHHHHHHHHH +Confidence 34567799999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 786 KQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLL 865 (1273) +Q Consensus 786 kqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlppll 865 (1273) + ++-++.|-+..|+|||||.++|.++++++||+||||||+||..+|.|+.+.|..|.+....|||+|||.|||+.||||.. +T Consensus 81 ~~~~~~~~~~~~~~~N~s~~lp~~~~~~~RS~IEDLLF~KV~t~glG~~~dYk~Ct~g~~i~DL~CaQyyNGimVLP~v~ 160 (491) +T 6M3W_B 81 KQMYKTPTLKYFGGFNFSQILPDPLKPTKRSFIEDLLFNKVTLADAGFMKQYGECLGDINARDLICAQKFNGLTVLPPLL 160 (491) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred hHHhccCcccccCCccccccCCCCCCCCCcCHHHHHhcCceeecCCchhHhHHHccCCccHHHhhcccccCCEEeeCCCC +Confidence 99999999999999999999999988999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 866 TDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASAL 945 (1273) +Q Consensus 866 tdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasal 945 (1273) + ++||++.||++|++|....|||+|+|+|..||||+||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++|| +T Consensus 161 d~~~~a~YTasL~g~ma~gg~T~g~~saaaIPFa~~vq~RlN~valtt~VL~~NQk~iA~sFN~A~~~iq~g~~t~~~AL 240 (491) +T 6M3W_B 161 TDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTAL 240 (491) +T ss_dssp -----------------------------------------------------CCHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHhccccccCcchhccchHHHHHHHHhccccccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 946 GKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLA 1025 (1273) +Q Consensus 946 gklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanla 1025 (1273) + .|+|||||++++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.|| +T Consensus 241 ~KiQ~VVN~q~~aL~~L~~qL~nnFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA 320 (491) +T 6M3W_B 241 GKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLA 320 (491) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1026 ATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVT 1105 (1273) +Q Consensus 1026 atkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdgkahfpregvfvsngthwfvt 1105 (1273) + ..|+.|||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.++.|.+|.++++..|++|+|+.|+..|++| +T Consensus 321 ~qKiNECVKSQS~R~gFCGnGtHi~Si~q~APnGi~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~g~f~~~~~~~~iT 400 (491) +T 6M3W_B 321 ATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQERNFTTAPAICHEGKAYFPREGVFVFNGTSWFIT 400 (491) +T ss_dssp HHHCCCCCSSCCCCBTSSSSSEEEEEEEEECSSEEEEEEEEEEEEEEEEEEEBSCCCSSSCCCEETTCCEECSSSCCEEC +T ss_pred HHHHHHHHhccCcCcCcCCCCeeEEeccccCCCeEEEEEEEeCccceeEEEEeceEeecCceEeeeceeEEEcCcEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999998999999999899999999 + + +Q sp|P0DTC2|SPIK 1106 QRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDR 1185 (1273) +Q Consensus 1106 qrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidr 1185 (1273) + .|++|||..||..|...-..|||...-+|+++.+|++|++..|+|||++|+||+|+|+.++++++.+|+++.|++.||++ +T Consensus 401 ~r~my~Pr~~t~~d~V~itsC~V~y~Nvn~~~~~~~~Pdy~df~del~~~~~N~T~p~~~l~~ld~fN~T~LNLt~EI~~ 480 (491) +T 6M3W_B 401 QRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDR 480 (491) +T ss_dssp CSSSCCCEECCSSSEECCSSCCCBCCCCCCSCCCCCCCCCCCHHHHHHHSCCCCCCCCCCCSHHHHCCCCCCCCCHHHHH +T ss_pred ccccccCccCCCCceEEeecceeEEEEecccccCCCCCCCCCHHHHHHHHccCCCCCCCCCCCcccccccccchHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1186 LNEVAKNLNES 1196 (1273) +Q Consensus 1186 lnevaknlnes 1196 (1273) + |++++++||+| +T Consensus 481 Lq~~i~~Ln~s 491 (491) +T 6M3W_B 481 LNEVAKNLNES 491 (491) +T ss_dssp HHHHHHHHHHC +T ss_pred HHHHHHHHHcC +Confidence 99999999986 + + +No 18 +>6U7K_C Spike glycoprotein; PEDV, Spike, Coronavirus, Fusion Protein; HET: MAN, BMA, NAG; 3.14A {Porcine epidemic diarrhea virus (strain CV777)} +Probab=100.00 E-value=1.1e-122 Score=1065.47 Aligned_cols=641 Identities=33% Similarity=0.542 Sum_probs=505.8 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 521 PATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITP 600 (1273) +Q Consensus 521 patvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitp 600 (1273) + |..+.|-....|++.++||++|..|.+|+|++++++..+...+ +..+.+...++.|+..++++..|+||..+.+.|+.. +T Consensus 629 ~~pv~g~~d~sni~l~~CvdYnIYG~tG~GvI~~t~~~~~~g~-~y~s~~G~l~~Fk~~~~~~~Y~V~PC~~~~Q~vv~~ 707 (1399) +T 6U7K_C 629 PKPLEGITDVSFMTLDVCTKYTIYGFKGEGIITLTNSSILAGV-YYTSDSGQLLAFKNVTSGAVYSVTPCSFSEQAAYVN 707 (1399) +T ss_dssp SSCCCCSSCCCBCCCSSEEEEEETTEEEEEEEEEESCCCSSCS-EEECSSSSEEEEECTTTCCEEEEECSSCEEEEEEET +T ss_pred cCCCccccccceeeeCeeEeeEeCCceeeEEEEEcCceeeCce-EEEcCCCCEEEEECCCCCCEEEEEeceeccEEEEEC +Confidence 4446777888999999999999999999999999998887777 889999999999999999999999999887744443 + + +Q sp|P0DTC2|SPIK 601 GTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPI----GAGICASYQT 676 (1273) +Q Consensus 601 gtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipi----gagicasyqt 676 (1273) + |+ -|.++ ...|++. ..| +++-.|| +.|.+...+|+.|+ |.|||+.+.. +T Consensus 708 ~~----~vg~l-ts~n~~~-------------------~~~-~~~~~~~---~~~s~~~~~c~~p~ltYg~~~ic~~g~~ 759 (1399) +T 6U7K_C 708 DD----IVGVI-SSLSNST-------------------FNN-TRELPGF---FYHSNDGSNCTEPVLVYSNIGVCKSGSI 759 (1399) +T ss_dssp TE----EEEEE-ESCSCCS-------------------SSE-EEECSSC---EEEESCCSCCSCEEEEETTEEEETTSCE +T ss_pred CE----EEEEe-EeeeCCC-------------------CCC-eeecCce---eEecCCCcccccceEEecCceeeecCcc +Confidence 22 23322 2223321 223 6778888 77888899999999 9999998876 + + +Q sp|P0DTC2|SPIK 677 QTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQY 756 (1273) +Q Consensus 677 qtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqy 756 (1273) + -.-+|+ .+.. .|. . -....|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.++|.|| +T Consensus 760 ~~~~~~-~~~~------~~~--~-------~~~~~v~IP~nft~~v~~Eyiq~~~~kV~VdCnvYVC~~N~rC~~lL~QY 823 (1399) +T 6U7K_C 760 GYVPSQ-YGQV------KIA--P-------TVTGNISIPTNFSMSIRTEYLQLYNTPVSVDCATYVCNGNSRCKQLLTQY 823 (1399) +T ss_dssp EECCCC-BCCC------CCC--C-------CSSSEEEEECSEEEEEEEEEEECCCCCEEECHHHHHHTTCHHHHHHHTTS +T ss_pred ccccCc-cccc------ccc--c-------ccceeEEecCCeEEEEEEEEEeecCCCeEEEceEEEeCCCHHHHHHHHHH +Confidence 433331 1111 110 0 11227899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 757 GSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF--GGFNFSQILPDPS----K---PSKRSFIEDLLFNKVT 827 (1273) +Q Consensus 757 gsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf--ggfnfsqilpdps----k---pskrsfiedllfnkvt 827 (1273) + |+||..+|.||.+.+-.++-...+....-.+.++++-+..| ++|||+.++|.+. + ++.||+||||||+||. +T Consensus 824 gs~C~nIn~aL~~s~~le~~E~~~~~t~si~~l~~~~~s~~~~~d~N~s~ll~~~~~~p~~d~~~~~RSvIEDLLF~KV~ 903 (1399) +T 6U7K_C 824 TAACKTIESALQLSARLESVEVNSMLTISEEALQLATISSFNGDGYNFTNVLGASVYDPASGRVVQKRSVIEDLLFNKVV 903 (1399) +T ss_dssp TTHHHHHHHHHHHHHHHHHHHHHHHCCBCHHHHHHHTTSCCCCTTCCCHHHHCC------------CCCHHHHHHHHTTT +T ss_pred HHHHHHHHHHHHHHHhhhhHHHHhhhccCHHHHhhhceeccCCCcceeeeeeccccCCCCCCCcCCcccHHHHHheeceE +Confidence 99999999999998877644333334444555555555444 7899999887542 2 4789999999999999 + + +Q sp|P0DTC2|SPIK 828 LADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRF 906 (1273) +Q Consensus 828 ladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrf 906 (1273) + .+|.|++ +.|..|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+||.+|+ +T Consensus 904 t~glg~vD~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~ta----aaaiPFa~~vq~Rl 979 (1399) +T 6U7K_C 904 TNGLGTVDEDYKRCSNGRSVADLVCAQYYSGVMVLPGVVDAEKLHMYSASLIGGMALGGITA----AAALPFSYAVQARL 979 (1399) +T ss_dssp TTCCSSSCCCGGGGSSCSSCCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHGGGGCCCSSC----SSCCCHHHHHHHHH +T ss_pred ecCCCCcchhhHHhcCCccHHHHhcccccCcEEEeCCCCCHHHHHhHHHHHHHHHHhcchhH----hhhChHHHHHHHHh +Confidence 9999999 999999999999999999999999999999999999999999999999999997 66799999999999 + + +Q sp|P0DTC2|SPIK 907 NGIGVTQNVLYENQKLIANQFNSAIGKIQDSLS--------------STASALGKLQDVVNQNAQALNTLVKQLSSNFGA 972 (1273) +Q Consensus 907 ngigvtqnvlyenqklianqfnsaigkiqdsls--------------stasalgklqdvvnqnaqalntlvkqlssnfga 972 (1273) + |++|+||+||.||||+||+.||.||+.||+.++ ++++||.|+|||||++++||++|++||+.|||| +T Consensus 980 N~~~lt~~vL~~NQk~iA~sFN~A~~~iq~~f~~v~~ai~qts~~~~t~~~Al~kiQ~VVN~~~~aL~~l~~qL~~nFgA 1059 (1399) +T 6U7K_C 980 NYLALQTDVLQRNQQLLAESFNSAIGNITSAFESVKEAISQTSKGLNTVAHALTKVQEVVNSQGSALNQLTVQLQHNFQA 1059 (1399) +T ss_dssp HTTSCCCCCSSTHHHHHHHHHHHHHHHHHTTTTCCGGGCCGGGGSTTSHHHHHHHHHHHHHHTTHHHHHHHHTTSCCTTS +T ss_pred hhhHHchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999999999999999999999866 899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 973 ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG-KGYHLMS 1051 (1273) +Q Consensus 973 issvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcg-kgyhlms 1051 (1273) + |||.++||++|||++||++|+||||+|||.+|.+||+|+|+|++|+|+|+.||..|+.|||..||+|.+||| .|.|++| +T Consensus 1060 ISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnnG~Hv~S 1139 (1399) +T 6U7K_C 1060 ISSSIDDIYSRLDILSADVQVDRLITGRLSALNAFVAQTLTKYTEVQASRKLAQQKVNECVKSQSQRYGFCGGDGEHIFS 1139 (1399) +T ss_dssp SCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTTSSSEEEEE +T ss_pred HHHHHHHHHHHHHHHHHhhHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCccccCCCCCceEEEE +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999 7999999 + + +Q sp|P0DTC2|SPIK 1052 FPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNG--------THWFVTQRNFYEPQIITTDNTFV 1122 (1273) +Q Consensus 1052 fpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsng--------thwfvtqrnfyepqiittdntfv 1122 (1273) + +||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||++.|+-.. ..|++|.|++|||..||.++... +T Consensus 1140 ~~q~APnGi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~~~~v~~~~~~~~~~~~~~~~T~r~~y~Pr~~t~~d~v~ 1219 (1399) +T 6U7K_C 1140 LVQAAPQGLLFLHTVLVPGDFVNVLAIAGLCVNGEIALTLREPGLVLFTHELQTYTATEYFVSSRRMFEPRKPTVSDFVQ 1219 (1399) +T ss_dssp EEEEETTEEEEEEEEEEESCEEEEEECCCEEETTTEEEEESCTTEEEEESCTTSSSCSCCEEEESSSCCCBCCCTTTEEE +T ss_pred eccccCceEEEEEEEeccCceEEEEEEEEEEecCCeeEEecCCceEEEeeCCcccccceEEEeccccccCCCCCccceEE +Confidence 9999999999999999999999999999999995 78999999766532 48999999999999999999999 + + +Q sp|P0DTC2|SPIK 1123 SGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHT---SPDVDLGDISGINASVVNIQKEIDRLNE----------- 1188 (1273) +Q Consensus 1123 sgncdvvigivnntvydplqpeldsfkeeldkyfknht---spdvdlgdisginasvvniqkeidrlne----------- 1188 (1273) + -..|||...-++.++..+..|++-.|++||+|+||+++ .||.++ ..+|+.+.|++.||++|++ +T Consensus 1220 ~~~c~v~y~~~~~~~~~~~~p~~~d~~~~l~~~~~~~~~~~~p~~~~---~~~n~t~lnl~~ei~~l~~~~~~l~~~~~~ 1296 (1399) +T 6U7K_C 1220 IESCVVTYVNLTSDQLPDVIPDYIDVNKTLDEILASLPNRTGPSLPL---DVFNATYLNLTGEIADLEQRSESLRNTTEE 1296 (1399) +T ss_dssp ESSCCTTSEEECTTTHHHHSTTC--------------------------------------------------------- +T ss_pred eecCeeEEEEcCcccCCCCCCCCCChHHHHHHHHHcCCCCCCCCCCh---hcceeeeechHHHHHHHHHHHHHHHhHHHH +Confidence 99999999999999999999999999999999999884 455543 4789999999999999877 + + +Q sp|P0DTC2|SPIK 1189 ---VAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1189 ---vaknlneslidlqelgkyeqyikwp 1213 (1273) + +.|+||+++|||++|++||.|+||- +T Consensus 1297 ~~~~i~~lN~s~idLe~L~~~et~~~~~ 1324 (1399) +T 6U7K_C 1297 LRSLINNINNTLVDLEWLNRVETGSGYI 1324 (1399) +T ss_dssp ---------------------------- +T ss_pred HHHHHHHHHHhccCHHHHcceeecCccC +Confidence 9999999999999999999999993 + + +No 19 +>6BFU_C Spike protein; coronavirus spike glycoprotein, porcine deltacoronavirus; HET: MAN, BMA, NAG; 3.5A {Porcine deltacoronavirus} +Probab=100.00 E-value=3.5e-119 Score=1017.49 Aligned_cols=746 Identities=30% Similarity=0.489 Sum_probs=605.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 267 VGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQ-PTESIVRFPNITNLCPFGEVFNAT 345 (1273) +Q Consensus 267 vgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvq-ptesivrfpnitnlcpfgevfnat 345 (1273) + +.|...-..|+ |-.||+|.|.+.|--.|+..-||.-.+|....|.|..++..+. ..+.+|..|+..+....- .|.+ +T Consensus 240 va~a~~tdVL~-~f~ngtIq~viyCD~sp~~~LaCqy~tfnfsDGFYp~t~~~~v~~~ktfV~lP~~~nhT~v~--ln~t 316 (1024) +T 6BFU_C 240 FALANLTDTLI-TLTNTTISQITYCDKSVVDSIACQRSSHEVEDGFYSDPKSAVRARQRTIVTLPKLPELEVVQ--LNIS 316 (1024) +T ss_dssp EEEEEEEEEEE-EEETTEEEEEEETTTCHHHHHHHHTTSSSCCSEEEECGGGCBCCSEEEEECSCCCCCEEEEE--EEEE +T ss_pred EEEeeccchhe-eeeCCcccEEEECCCChhcccchhccccccCCCccCCCccccccCCceEEEcCCCCceeEEE--EEEE +Confidence 34444444555 8899999999999977999999999999999999999988764 556899999987765421 1111 + + +Q sp|P0DTC2|SPIK 346 RFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKL 425 (1273) +Q Consensus 346 rfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynykl 425 (1273) + -+...-+ ... +++..|+ -+..|..+ ++ +.+ +T Consensus 317 f~n~s~a---g~v----------------~~i~~~~-----~s~yCV~n----s~----------------------ft~ 346 (1024) +T 6BFU_C 317 AHMDFGE---ARL----------------DSVTING-----NTSYCVTK----PY----------------------FRL 346 (1024) +T ss_dssp EEEETTE---EEE----------------EEEEETT-----BSEEECCS----SE----------------------EEE +T ss_pred EeecCCC---Ccc----------------eeEEEec-----cceeEecC----Ce----------------------EEE +Confidence 1110000 000 0011111 11122211 00 111 + + +Q sp|P0DTC2|SPIK 426 PDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERD----------ISTEIYQAGSTPCNGVEGFNCYFPLQSY 495 (1273) +Q Consensus 426 pddftgcviawnsnnldskvggnynylyrlfrksnlkpferd----------isteiyqagstpcngvegfncyfplqsy 495 (1273) + ..+|.. |+.|.+ .+ ..--||..+ ++-.+.+.| |-++.... +T Consensus 347 ~~~f~~--------------g~sy~~----~~-~~sCpFr~e~INNyL~FnSlCvSl~~gg-----------Ck~~v~~~ 396 (1024) +T 6BFU_C 347 ETNFMC--------------TGCTMN----LR-TDTCSFDLSAVNNGMSFSQFCLSTESGA-----------CEMKIIVT 396 (1024) +T ss_dssp EEECCE--------------ESSEEE----EE-ESSSSSCHHHHTTTCEEEEEEEESSCCS-----------EEEEEEEE +T ss_pred EEEEee--------------ccCccc----cc-CCCCCCChhhccCCCccCeEEEEeCCCc-----------eeeEEEEE +Confidence 111110 001111 00 011122211 111111222 54444432 + + +Q sp|P0DTC2|SPIK 496 GFQPTNGVGYQPYRVVVLSFE---LLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADT 572 (1273) +Q Consensus 496 gfqptngvgyqpyrvvvlsfe---llhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadt 572 (1273) + . ...|++++.|.++++ ......++|. +..++++.++||++|.-|.+|+|+++++|..+...+.+ .|...- +T Consensus 397 ~-----~~sy~~~~~VyVt~s~Gsri~g~~~~~~-~d~s~i~l~~CvdYnIYG~tG~GvI~~~n~~~~~Gl~~-~s~sG~ 469 (1024) +T 6BFU_C 397 Y-----VWNYLLRQRLYVTAVEGQTHTGTTSVHA-TDTSSVITDVCTDYTIYGVSGTGIIKPSDLLLHNGIAF-TSPTGE 469 (1024) +T ss_dssp S-----SSEEECSCCEEEEEEEEEEEEECSSSSC-CCTTCCCCSSEEEEEETTEEEEEEEEECSCCCCSCSEE-ECTTSC +T ss_pred E-----EeeeeceeEEEEEecCCCeeeccCCccC-CCCCceeeceeeeEEecCeeeeEEEecCCEEeeCcEEE-EcCCCC +Confidence 1 123678888888877 3334445664 56699999999999999999999999999999989988 899999 + + +Q sp|P0DTC2|SPIK 573 TDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIG 652 (1273) +Q Consensus 573 tdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragclig 652 (1273) + .++.+++.++++..|+||....++|+..|.- |+ ++...| +++++.|++..||..+ +T Consensus 470 L~~Fk~~~~g~~Y~V~PC~~v~Q~vV~~g~i----VG-~lts~n--------------------~t~s~~f~~~~~~~~~ 524 (1024) +T 6BFU_C 470 LYAFKNITTGKTLQVLPCETPSQLIVINNTV----VG-AITSSN--------------------STENNRFTTTIVTPTF 524 (1024) +T ss_dssp EEEEEETTTTEEEEEECSSCCEEEEEETTEE----EE-EEESCG--------------------GGCCTTCSEEEEETTE +T ss_pred eeEEEeCCCCCEEEEeeCCCCcEEEEECCEE----EE-EEEccC--------------------CCCCccccceeEecee +Confidence 9999999999999999999877765544433 22 122222 3478889999999999 + + +Q sp|P0DTC2|SPIK 653 AEHVNN-SYECDIPIGA----GICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEIL 727 (1273) +Q Consensus 653 aehvnn-syecdipiga----gicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteil 727 (1273) + +.+.++ ..+|+.|+|. |||+.+..-...|+.. + ..-.+...++.|.||+|||++|++|-+ +T Consensus 525 ~~~s~~~~~~C~~p~~syg~~giC~dg~~~~~~~~~~----------~-----~p~~~~~vt~~i~IP~nft~~v~~Eyi 589 (1024) +T 6BFU_C 525 FYSTNATTFNCTKPVLSYGPISVCSDGAIVGTSTLQN----------T-----RPSIVSLYDGEVEIPSAFSLSVQTEYL 589 (1024) +T ss_dssp EEEECCSCCCCSCEEEEETTEEEETTSCEEECCCEEC----------C-----CSCSSCCCCSSEEEEEEEEEEEEEEEE +T ss_pred eeecCCCccccccceeeccceeEccCCccccceeeec----------c-----CCceeeccCeEEEccCceEeeEEEeEE +Confidence 999875 7999999999 9999886633322110 0 111123344589999999999999999 + + +Q sp|P0DTC2|SPIK 728 PVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFG-GFNFSQIL 806 (1273) +Q Consensus 728 pvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfg-gfnfsqil 806 (1273) + ..+|.|.+|||.+|+||++.+|.+||.|||+||..+++||.+.+..+|.+..+++...++-++.+-|..|+ +||||.+| +T Consensus 590 q~~~~kv~idC~~YVC~~~~~C~~ll~qYg~~C~~I~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l 669 (1024) +T 6BFU_C 590 QVQAEQVIVDCPQYVCNGNSRCLQLLAQYTSACSNIEAALHSSAQLDSREIINMFQTSTQSLQLANITNFKGDYNFSSIL 669 (1024) +T ss_dssp ECCCCEEEECHHHHHHTTBHHHHHHHTTSTTHHHHHHHHHHHHHHHHHHHHHHHTCEEHHHHHHTCGGGGCSSSCCTTTS +T ss_pred eeecCceEEecchhhcCCCHHHHHHHHHhhhHHHHHHHHHHHHHhhhhHHHHHHHhhCcccccccccccCCCCccchhhc +Confidence 99999999999999999999999999999999999999999999999999999999999999998888884 69999999 + + +Q sp|P0DTC2|SPIK 807 PDPSKPSKRSFIEDLLFNKVTLADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSG 885 (1273) +Q Consensus 807 pdpskpskrsfiedllfnkvtladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsg 885 (1273) + |.+. +.||+||||||+||..+|.|++ +.|.+|.+....|||+|||.+||+.||||.+++||++.||++|++|....| +T Consensus 670 ~~~~--~~RS~iEDlLF~KV~t~glg~vD~~Y~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~m~~gg 747 (1024) +T 6BFU_C 670 TTRI--GGRSAIEDLLFNKVVTSGLGTVDQDYKSCSRDMAIADLVCSQYYNGIMVLPGVVDAEKMAMYTGSLTGAMVFGG 747 (1024) +T ss_dssp CSST--TCCCHHHHHCCCCCCC------CCCGGGGGSTTGGGSHHHHHHTTTEEEECCSSCHHHHHHHHHHHHHGGGCCS +T ss_pred CCCC--CCccHHHHHHcceeeecCCCccchHHHhccCCccHHHHhhccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhc +Confidence 8774 7999999999999999999999 899999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 886 WTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSS--------------TASALGKLQDV 951 (1273) +Q Consensus 886 wtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslss--------------tasalgklqdv 951 (1273) + ||. |..||||+||.+|+|++|+||+||.||||+|||.||.|||.||+.+++ +++||.|+||| +T Consensus 748 ~ta----aaaiPFa~~vq~RlN~~~lt~~vL~~NQ~~iA~sFN~A~~~i~~~f~~v~~ai~qts~~~~t~~~Al~kiQ~V 823 (1024) +T 6BFU_C 748 LTA----AAAIPFATAVQARLNYVALQTNVLQENQKILAESFNQAVGNISLALSSVNDAIQQTSEALNTVAIAIKKIQTV 823 (1024) +T ss_dssp SSS----SCCCCHHHHHHHHHHHHTTSSSCCSTTHHHHHHHHHHHHHHHHHHHHTTCCSCCTTCHHHHHHHHHHHHHHHH +T ss_pred HHH----hHhChHHHHHHHHhhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 997 556899999999999999999999999999999999999999988555 99999999999 + + +Q sp|P0DTC2|SPIK 952 VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSE 1031 (1273) +Q Consensus 952 vnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmse 1031 (1273) + ||++++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.| +T Consensus 824 VN~~~~aL~~l~~qL~~nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinE 903 (1024) +T 6BFU_C 824 VNQQGEALSHLTAQLSNNFQAISTSIQDIYNRLEEVEANQQVDRLITGRLAALNAYVTQLLNQMSQIRQSRLLAQQKINE 903 (1024) +T ss_dssp HHTTTHHHHHHHHGGGCCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1032 CVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVF-VSNGTHWFVTQRNF 1109 (1273) +Q Consensus 1032 cvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvf-vsngthwfvtqrnf 1109 (1273) + ||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..|+.|.+ +.+...|++|.|++ +T Consensus 904 CVksQS~R~gFCGnG~Hv~S~~q~AP~Gi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~g~~~~~~n~~~~~T~r~~ 983 (1024) +T 6BFU_C 904 CVKSQSPRYGFCGNGTHIFSLTQTAPNGIFFMHAVLVPNKFTRVNASAGICVDNTRGYSLQPQLILYQFNNSWRVTPRNM 983 (1024) +T ss_dssp CCCSCCCCTTTSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEECCBCEEEETTTEEEEECTTEEEEEETTEEEEEESSS +T ss_pred HHhccCCCcCCCCCCeeEEEeeecCCCeEEEEEEEecccceeEEEEEEEEeecCCceEEeCCceEEEeeCCEEEEecccc +Confidence 999999999999999999999999999999999999999999999999999995 7888888866 78778999999999 + + +Q sp|P0DTC2|SPIK 1110 YEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSF 1148 (1273) +Q Consensus 1110 yepqiittdntfvsgncdvvigivnntvydplqpeldsf 1148 (1273) + |||..||..|...-..|||...-+|+++..+..|++-.| +T Consensus 984 y~Pr~~t~~d~v~~~sC~v~y~n~~~~~~~~~~p~~~D~ 1022 (1024) +T 6BFU_C 984 YEPRLPRQADFIQLTDCSVTFYNTTAANLPNIIPDIIDV 1022 (1024) +T ss_dssp CCCBCCCGGGEEEESSCCTTSEEECTTTGGGTSTTCCCT +T ss_pred ccCCCCCcccEEEcccceeEEEECCcccCCCCCCCCCCC +Confidence 999999999999999999999999999999988886544 + + +No 20 +>6B3O_B Spike glycoprotein; Coronavirus, membrane fusion, MHV, SARS; 4.1A {Murine coronavirus} +Probab=100.00 E-value=7.3e-117 Score=954.95 Aligned_cols=497 Identities=42% Similarity=0.726 Sum_probs=333.3 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 703 NSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVF 782 (1273) +Q Consensus 703 nsvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevf 782 (1273) + .....++..|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.|.+..+|....+++ +T Consensus 45 ~~~~~~~~~isIP~nFtlsv~~EyiQt~~~kVsIDC~~YVCngn~rC~~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~ 124 (605) +T 6B3O_B 45 VQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVA 124 (605) +T ss_dssp -CBCSCCCCEEEEEEEEEEEEEEEEECSCCCCCCCHHHHHTCSCHHHHHHHTTSCSHHHHHHHHHHHC------------ +T ss_pred CcccCcceEEEecCceEeEEEEEEeeccCCCeEEehhhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 45778888999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 783 AQVKQIYKTP-----PI-KDFGGFNFSQILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIA 845 (1273) +Q Consensus 783 aqvkqiyktp-----pi-kdfggfnfsqilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdia 845 (1273) + ...++.+..+ .| ...|+||||.++|. |++|+.||+|||||||||..+|.|+.+.|..|.+... +T Consensus 125 ~~~~~~~~~s~~~~~~i~~~~g~fN~s~ll~~~~~~~~~~~~~~~~~~~RSaIEDLLFnKVvt~glGt~~dYk~Ct~g~~ 204 (605) +T 6B3O_B 125 SALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQE 204 (605) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred HHHhccCcccccCCCCCCCCCCCccchhhcccccCCcccCCCCCCcCCCccHHHHHHCCceEecCCchhHHHHhccCCcc +Confidence 9998888764 22 33456999999986 7778899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 846 ARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN 925 (1273) +Q Consensus 846 ardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian 925 (1273) + .|||+|||.|||+.||||..++||++.||++|.+|....|||. |..||||+||.||+||+|+||+||.||||+||| +T Consensus 205 iaDL~CAQyyNGImVLPpVvda~~~amYTaSL~G~ma~gG~Ta----AaaIPFa~~vQaRlNyvaltt~VLq~NQk~iAn 280 (605) +T 6B3O_B 205 VRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIAS 280 (605) +T ss_dssp ----------------------------------------------------------------------------CHHH +T ss_pred hHHHhCccccCcEEeeCCCCCHHHHHHHHHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999997 556899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 926 QFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQ 1005 (1273) +Q Consensus 926 qfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslq 1005 (1273) + .||.|+|.||+.++++++||.|+|||||++++||++|++||+.|||||||.++||.+|||++||++|+||||||||.+|. +T Consensus 281 sFN~AignIq~gf~tta~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~RLD~leAdaQVDRLItGRL~aLN 360 (605) +T 6B3O_B 281 AFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALN 360 (605) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1006 TYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG 1085 (1273) +Q Consensus 1006 tyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg 1085 (1273) + +||+|+|.+++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.++.|.+|.++ +T Consensus 361 afVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~RygFCGnGtHifSi~q~APnGi~FlH~~y~Pt~~~~V~A~~GlCv~~ 440 (605) +T 6B3O_B 361 AYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISG 440 (605) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHTTTSSCCCCBSCSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEECCBSCEECSS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCccCcCCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeEEecC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999995 + + +Q sp|P0DTC2|SPIK 1086 -KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDV 1164 (1273) +Q Consensus 1086 -kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdv 1164 (1273) + ++..|+.|+|+.+..+|++|.|++|+|..+|..|...-..|||...-++.++..|..|+.-.|++||+++|+|+++.-. +T Consensus 441 ~~~~~~~~g~f~~~n~~~~iT~r~my~Pr~~t~~dfV~itSC~V~Y~Nvt~t~lp~viPdyiDfn~eLee~~~n~t~t~P 520 (605) +T 6B3O_B 441 DRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAP 520 (605) +T ss_dssp SCEEEESSEEEEEETTEEEEEESSSCCCEECCTTSEEEESCSCCEEEECCCCCCCCCCCCCSCHHHHHTTTCCCCCCCCC +T ss_pred CceEEecCeEEEeeCCeEEEeccccccCCCCCccceEEeeccccEEEecccccCCCCCCCCCChHHHHHHHHhcCCCCCC +Confidence 7999999999999889999999999999999999999999999999999999999999999999999999999987444 + + +Q sp|P0DTC2|SPIK 1165 DLG-DISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1165 dlg-disginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + |+. |+.-+|+++.|+..||++|+++.|+||+++|||..- +T Consensus 521 dl~~~ld~fN~T~LNLt~EI~~Lq~~i~~LN~s~IDL~~~ 560 (605) +T 6B3O_B 521 DLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKR 560 (605) +T ss_dssp CCCCCGGGCCCCCCCCHHHHHHHHHHHHHTTTC------- +T ss_pred CcCCCHHHccccccchHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 443 688999999999999999999999999999999754 + + +No 21 +>6PZ8_A S protein, G2 heavy chain; MERS-CoV, coronavirus, DPP4, receptor-binding, membrane; HET: MAN, NAG, BMA; 4.19A {Middle East respiratory syndrome-related coronavirus} +Probab=100.00 E-value=8.5e-112 Score=897.44 Aligned_cols=445 Identities=43% Similarity=0.743 Sum_probs=424.4 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 694 AYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVE 773 (1273) +Q Consensus 694 aytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiave 773 (1273) + .|++.+-. ..+.+++..|.||+||||+|++|.++++|.|.+|||.+|+||++.+|.+||.|||+||..+|++|.|.+.+ +T Consensus 12 ~~~~p~~~-~~~~~~~~~i~IP~nFtl~v~~EyiQt~~~kV~IDC~~YVC~~~~~C~~LL~QYgs~C~~I~~aL~~~~~~ 90 (472) +T 6PZ8_A 12 AFNHPIQV-DQLNSSYFKLSIPTNFSFGVTQEYIQTTIQKVTVDCKQYVCNGFQKCEQLLREYGQFCSKINQALHGANLR 90 (472) +T ss_dssp CCCCCEEC-CCCCTTEEEEEECCEEEEEEEEEEEECCCCCEEECHHHHHSSSCHHHHHHHGGGHHHHHHHHHHHHHHHHH +T ss_pred eccCCcee-ccccCCCeeEEeccceEEEEEEEEEEecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 56666554 67788899999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 774 QDKNTQEVFAQVKQIYKTPPIKDF-GGFNFSQILPDPS---KPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDI--AAR 847 (1273) +Q Consensus 774 qdkntqevfaqvkqiyktppikdf-ggfnfsqilpdps---kpskrsfiedllfnkvtladagfikqygdclgdi--aar 847 (1273) + +|....+++...++-+..|-+..| |+|||+.++|.+. ++++||+||||||+||..+|.|+.+.|..|.... ..| +T Consensus 91 ~d~~~~~~~s~~~~~~~~~~~~~~~g~fN~s~ll~~~~~~~~~~~RS~IEDLLF~KV~t~glG~~~~Yk~Ct~~~g~~i~ 170 (472) +T 6PZ8_A 91 QDDSVRNLFASVKSSQSSPIIPGFGGDFNLTLLEPVSISTGSRSARSAIEDLLFDKVTIADPGYMQGYDDCMQQGPASAR 170 (472) +T ss_dssp HHHHHHHHHHHHCCSEECCCCTTTTTTSCCTTSCCC--------CCCHHHHHHHHHSCCCCCCSSSCGGGGSSSSCTTCC +T ss_pred ccHHHHHHHHhccccccCCCcCCCCCCcccceeccCcCCCCCCcceeHHHHHHcCceeecCCcchHhHHHHHhcCCccHH +Confidence 999999999999999988887777 5799999999775 4458999999999999999999999999999544 899 + + +Q sp|P0DTC2|SPIK 848 DLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQF 927 (1273) +Q Consensus 848 dlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqf 927 (1273) + ||+|||.|||+.||||.+++||++.||++|.+|....|||+|..+|..||||+||.||+||+|+||+||.||||+|||.| +T Consensus 171 DL~CaQyyNGi~VLPpv~d~~~~a~YTasL~g~ma~gg~T~GitsaaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sF 250 (472) +T 6PZ8_A 171 DLICAQYVAGYKVLPPLMDVNMEAAYTSSLLGSIAGVGWTAGLSSFAAIPFAQSIFYRLNGVGITQQVLSENQKLIANKF 250 (472) +T ss_dssp CTTTTHHHHTEEECCCSSHHHHHHHHHHHHHTTCSCSCSSCCSSCBCCCCHHHHHHHHHHTTTCCHHHHHHHHHHHHHHH +T ss_pred HHhcccccCcEEEeCCCCCHHhHHHHHHHHHHHHHhcchhccchhhccCchHHHHHHHhhhhcccHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 928 NSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTY 1007 (1273) +Q Consensus 928 nsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqty 1007 (1273) + |.|||.||+.++++++||.|+|||||++++||++|++||+.|||||||.++||++|||++||++|+||||+|||.+|.+| +T Consensus 251 N~Aig~iq~gf~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~nnFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnaf 330 (472) +T 6PZ8_A 251 NQALGAMQTGFTTTNEAFHKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQDAQIDRLINGRLTTLNAF 330 (472) +T ss_dssp HHHHHTHHHHSSTTCHHHHHHHHHHHHHHHHHHHHHHGGGCCSSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1008 VTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHD--- 1084 (1273) +Q Consensus 1008 vtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichd--- 1084 (1273) + |+|+|.|++|+|+++.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+..+.++.|.+|++ +T Consensus 331 Vsq~l~~~~~v~~sr~LA~qKiNECVKSQS~R~gFCGnGtHi~Si~q~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~ 410 (472) +T 6PZ8_A 331 VAQQLVRSESAALSAQLAKDKVNECVKAQSKRSGFCGQGTHIVSFVVNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANP 410 (472) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCCSSSSSSSSCEEEEEEEETTEEEEEEEEEEEECCEEEEEESCEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEEeeccCCeEEEEEEEEccCceeEEEEEeEEeecCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999995 + + +Q sp|P0DTC2|SPIK 1085 GKAHFPREGVFVSNG-----THWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP 1140 (1273) +Q Consensus 1085 gkahfpregvfvsng-----thwfvtqrnfyepqiittdntfvsgncdvvigivnntvydp 1140 (1273) + +++..|+.|+|+.+. ++|++|.|++|+|..||.+|+.. -.|||....+|+++++| +T Consensus 411 ~~~~~p~~g~fv~~n~t~~~~~w~~T~r~~Y~P~~iT~~n~v~-~sc~vny~nv~~~~~~p 470 (472) +T 6PZ8_A 411 TNCIAPVNGYFIKTNNTRIVDEWSYTGSSFYAPEPITSLNTKY-VAPQVTYQNISTNLPPP 470 (472) +T ss_dssp EEEEEESSEEEEECCCTTCCSSEEEEESSSCCCEECCGGGEEE-CCCCTTSEEESSCCCTT +T ss_pred CceEeecCceEEEeCCccccceEEEeccccccCcCCCccceEE-ecCcceEEEccccCCCC +Confidence 578999999999866 46999999999999999999888 78899999999999998 + + +No 22 +>6PZ8_F S protein, G2 heavy chain; MERS-CoV, coronavirus, DPP4, receptor-binding, membrane; HET: BMA, MAN, NAG; 4.19A {Middle East respiratory syndrome-related coronavirus} +Probab=100.00 E-value=3.1e-74 Score=636.33 Aligned_cols=621 Identities=20% Similarity=0.314 Sum_probs=345.6 Template_Neff=4.300 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... -...-+++.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~s~~idvs~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (726) +T 6PZ8_F 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (726) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCSSCEECSEEEEEEEEECCTTCCCEEEC---CEECCBCSSSBCSEEECSC +T ss_pred ceEEecccccccCCCCCcceecccCceeEeeCCeeEeeeeeeecccccCCCCcceEEE---EeecCCCCCCCccceeecC +Confidence 36655 23334445555 3446899999999999999999999999988876532 333332 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIR-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniir-----------------gwifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+..|.-. .++||+|.+... + +++|+++-.+.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstf~n~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (726) +T 6PZ8_F 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (726) +T ss_dssp TTCCEECTTCEEEEECTTTTCEEECSSSTTCEEEEECCCCCEEEESCEECCTTSCSCEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChHHccCeEEEEEeeeeccCCCeeeCCCcccchhhcccceEEeccccCCCCccceeeeceEEEEecCCCCccceeeee +Confidence 77889999999998887666532 256999998766 6 8999999887654 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWME---------SEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswme---------sefrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ...+..-|..|..-+++.-+. .+|-. -+++.|....||+|.|. +.|-+|... ..|- |.| +T Consensus 169 ~~~prt~t~C~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~-~nft~d~~~--~wf~----~~F 241 (726) +T 6PZ8_F 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQ 241 (726) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHEETTEECTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEE +T ss_pred ecccCccccCCCCCeEeeecccCCCCccCCCCcccccccccchhhheecCCcEEEEe-eecCcchhh--heEE----EEE +Confidence 323344555666655542221 23422 36788899999999875 344333211 1111 999 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +..| |.|-+|..++..+. ..-+| |...+.+.. .+-|+..++ .+.+. .-++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~~-~~~~~~yy~---------------vip~~~~~~---~~~~~-~~~~~yV~~L 301 (726) +T 6PZ8_F 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKL 301 (726) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEEC +T ss_pred eeCCceeEEEEEEecCCCcceeccccc-ceeccceee---------------eeeeeecCC---cccce-eEEEEEEEEc +Confidence 9999 99999877655442 22233 444444443 333444444 45566 7889999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+|||+|+.||.|++||||+-|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++ +T Consensus 302 ~~~~yLl~Fd~nG~It~AvDCa~d~~sEL~Cst~Sf~p~tGVY~lS~y~aqP~g~V~~~~~~-~~C~~~~~~~-~~~Psp 379 (726) +T 6PZ8_F 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQV 379 (726) +T ss_dssp EEEEEEEEECTTSCEEEEEETTSSHHHHHHHHTSSSSSSCSCEEEEEECCCCEEEEEECCC------------------- +T ss_pred ccceEEEecCCCCeEEEEEeccCCccccceeEeeeecCCCCeeecCcEEEEeeeEEEEecCC-CCCCChHHhc-CCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999 9999999999 889999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + +.|.|+.++||..|+++|++....+.|+||||+|.||.+.||..|++|.|.|..+..++++||++|-|++||||+|++|+ +T Consensus 380 ~~w~R~~fsNCnfN~s~Lls~~~~~~f~C~gIspskLa~mCfsSvtiD~Faip~s~~~~L~~g~~g~i~~yNYkld~~~~ 459 (726) +T 6PZ8_F 380 YNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNP 459 (726) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ceeeEEEEecccccHHHHHhccceeeeeecCCCHHHHhhhccceeeEEEEEcchhhccccCCCCCccchhccccCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSK--VGGNYNYLYRLFRKSNLKPFERDISTEIYQAG--STPCN--GVEGFNCYFPLQS---------- 494 (1273) +Q Consensus 431 gcviawnsnnldsk--vggnynylyrlfrksnlkpferdisteiyqag--stpcn--gvegfncyfplqs---------- 494 (1273) + ||+++|+-.+++.. --.+|+|+-|-.+... ++. +++-|-- .+-|+ ... -+|+.+... +T Consensus 460 ~C~l~~~~~~~~~n~t~~~~~~~i~~~~~~~~-----~~~-~~~~~~~~~~~~cpc~~~~-~~~~~~~~~~~~~~~~~~~ 532 (726) +T 6PZ8_F 460 TCLILATVPHNLTTITKPLKYSYINKCSRLLS-----DDR-TEVPQLVNANQYSPCVSIV-PSTVWEDGDYYRKQLSPLE 532 (726) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ceEEEEEcCcccccCCCcccceeeeeeccCCC-----CCC-cchhhhccccccCCCcccC-CccccCCCCcccccccccc +Confidence 99999985442222 2567777776666443 222 2221100 11111 000 112221111 + + +Q sp|P0DTC2|SPIK 495 -YGFQP----TNGVGYQPYRVVVLSFELLHAPATVCGPK-----KSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ 564 (1273) +Q Consensus 495 -ygfqp----tngvgyqpyrvvvlsfellhapatvcgpk-----kstnlvknkcvnfnfngltgtgvltesnkkflpfqq 564 (1273) + -+..+ ..++++|.+.+++++++..-.+.|||..+ ..++++.++||++|..|.+|+||++++|..+...+. +T Consensus 533 ~~~~~~~~~~~~~~~~~c~~lvvIt~~~gs~~~TvcP~~~~~~~~~s~i~l~~Cv~YnIYG~tG~GvI~~~n~~~~~gl~ 612 (726) +T 6PZ8_F 533 GGGWLVASGSTVAMTEQLQMGFGITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQR 612 (726) +T ss_dssp -------------------------------------------CCSCSCCCSSSEEEEETTEEEEECEEECCCCSCTTSC +T ss_pred CCccccccccceecccceeEEEEEEeecCCCccccccccccccCCceeeeeCeeeeEEeCCceeeEEEEecCeeeeCCEE +Confidence 12222 34889999999999999999999999442 247999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 565 FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNV 642 (1273) +Q Consensus 565 fgrdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnv 642 (1273) + +..+.+.-.-++++ .++++..|+||..+.++++..|+ ++.++.||..++|+.+....+..+.+|.||+ +++..+. +T Consensus 613 ~~~s~sg~l~~fk~-~~g~~Y~V~PC~~v~~qvvv~~~--s~~~vgl~ts~nc~~v~~~~~~~~~s~~~~~~~~~~~~~~ 689 (726) +T 6PZ8_F 613 FVYDAYQNLVGYYS-DDGNYYCLRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGP 689 (726) +T ss_dssp EEECTTSCEEEEEC-TTSCEEEECCCCCEEEEEEEETT--TTEEEEECGGGCGGGCCSSCSSCSSSCCHHHHHHHTTSCC +T ss_pred EEecCCCCEEEEEe-CCCCEEEEecCcccceeEEEeCC--CCCEEEEEecccCccccccceeeccCCchhcccccCCCCC +Confidence 97788888999999 99999999999999999999997 7889999999999999999999999999998 8888899 + + +Q sp|P0DTC2|SPIK 643 FQTRAGCLIGAEHVNN-SYECDIPIGAGICASYQT 676 (1273) +Q Consensus 643 fqtragcligaehvnn-syecdipigagicasyqt 676 (1273) + |||-+||++||++.+. ..|||+|+|+|+||.|.+ +T Consensus 690 fdT~~GCV~na~n~t~~V~~C~LplG~slC~~~~~ 724 (726) +T 6PZ8_F 690 LQTPVGCVLGLVNSSLFVEDCKLPLGQSLCALPDT 724 (726) +T ss_dssp EECSSCEEETCCEEEEEESCCSSEEETTEEEECCC +T ss_pred CCCchheeeeeecCCCceeeCCCCCCcceecCCCC +Confidence 9999999999999998 999999999999999976 + + +No 23 +>7BZ5_A Spike protein S1, Heavy chain; covid-19 antibody, VIRAL PROTEIN, VIRAL; HET: NAG; 1.84A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.5e-52 Score=416.50 Aligned_cols=225 Identities=99% Similarity=1.598 Sum_probs=190.3 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + |+||...++|++++++.|+|.++|+|.++.++|+|.|+.++||..|+++|++..++++|+||||||+||.++||.+|++| +T Consensus 1 raqP~g~V~r~~~~~~~C~~~~~l~~~~~Psp~nW~R~~fsNCnfn~s~Lls~~~~~sf~C~gIspskL~~mCfsSvtiD 80 (229) +T 7BZ5_A 1 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 80 (229) +T ss_dssp ---------------CBCCHHHHHTCSSCCBGGGCEEEEECSEECCCHHHHSCSCCSEEEEESSCSTTCTTCEESEEEEE +T ss_pred CcccceEEEECCCCCCCCChHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeEeCCCHHHHcccccCeeEEE +Confidence 78999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST 478 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagst 478 (1273) + .|.|+++++++++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++|||||++.++|+++.+ +T Consensus 81 ~Faip~s~~~~L~~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~~~vt~~~~y~~rr~~~~~~~~f~~~~~~~~y~~~~~ 160 (229) +T 7BZ5_A 81 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST 160 (229) +T ss_dssp EEEEEGGGGGGSSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSS +T ss_pred EEEecccceeecCCCCCcHHHhcccCCCCCCCCeEEEEEeCCcccccccchHHHHHhccccCCCccccCCccceeccCCC +Confidence 99999999999999999999999999999999999999999999888899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 479 PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNF 543 (1273) +Q Consensus 479 pcngvegfncyfplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlvknkcvnfnf 543 (1273) + .|++..+.+|+.|+..|++|++.|+|+|+|+|+|++++...+++|||++|.+|++++++||||.. +T Consensus 161 ~c~~~~~~~c~~p~~~~~~~~~~g~g~~c~g~~Vis~k~~~~s~TVC~~~~~T~~v~g~~~~~~~ 225 (229) +T 7BZ5_A 161 PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFHH 225 (229) +T ss_dssp CCTTCCBTTEECSEEECCBCTTBCGGGSEEEEEEEEEECC-CCCCEECCC--------------- +T ss_pred CCCCCCcccceeccCCCCCcccccccccceEEEEEEEEccCCCCccCCCCCCHHHhcCeeecCCC +Confidence 99955599999999999988899999999999999999999999999999999999999999964 + + +No 24 +>6YZ5_E Spike glycoprotein, Nanobody H11-D4; nanobody, complex, SARS-Cov-2, VIRAL PROTEIN; HET: NAG, EDO, ACT; 1.8A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.5e-51 Score=405.64 Aligned_cols=205 Identities=99% Similarity=1.601 Sum_probs=193.3 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 330 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 409 (1273) +Q Consensus 330 pnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrq 409 (1273) + ||+++.|+|.++|+|.++.|+|+|.|+.++||+.|+|+|+++.++++|+||||||+||.++||.+|++|.|.|+++++++ +T Consensus 1 ~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNlS~Lls~~~~~sF~C~gIspskLa~mCfsSVtiD~Faip~s~~~d 80 (210) +T 6YZ5_E 1 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 80 (210) +T ss_dssp ----CBCCHHHHHTCSSCCBGGGCEEEEECSEECCTHHHHTCSSCSEEEEESCCHHHHTTCEESEEEEEEEEEEGGGGGG +T ss_pred CCCcCCCCHHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccceee +Confidence 78899999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 410 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 489 (1273) +Q Consensus 410 iapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncy 489 (1273) + ++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.||+ +T Consensus 81 Lq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vnvts~yny~~rr~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~c~ 160 (210) +T 6YZ5_E 81 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 160 (210) +T ss_dssp SSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSSCCTTCCBTTEE +T ss_pred cCCCCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCccccce +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999955599999 + + +Q sp|P0DTC2|SPIK 490 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLV 534 (1273) +Q Consensus 490 fplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlv 534 (1273) + .|+..|++|.+.|+|+|+|+|+|++++.+++|+||||||+|||.- +T Consensus 161 ~p~~~~~~~~~~g~g~~c~gv~Vis~k~~~~~~t~~~~~~~~~~~ 205 (210) +T 6YZ5_E 161 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKH 205 (210) +T ss_dssp CSEEECCBCTTSCGGGSEEEEEEEEEECCSSCCCEECCCCT---- +T ss_pred ecccCCCCCCcccCCccceEEEEEEEEcCCCceEEeCcccccCCC +Confidence 999998988899999999999999999999999999999999853 + + +No 25 +>6YLA_E SARS-CoV-2 RBD, Heavy Chain, Light; SARS-CoV-2 Spike protein, RBD, CR3022; HET: DMS, MLI, 1PE, NAG; 2.42A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.8e-51 Score=406.04 Aligned_cols=207 Identities=98% Similarity=1.577 Sum_probs=201.0 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 328 RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV 407 (1273) +Q Consensus 328 rfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdev 407 (1273) + .||++++.|+|.++|||.++.|+|+|.|+.++||+.|+|+|+++.++++|+||||||+||.++||.+|++|.|.|+++++ +T Consensus 2 ~~~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNlS~Lls~~~~~sF~C~gIspskLa~mCfsSVtiD~Faip~s~~ 81 (213) +T 6YLA_E 2 TGPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV 81 (213) +T ss_pred CCCCCcCCCCHHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccce +Confidence 47999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 408 RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN 487 (1273) +Q Consensus 408 rqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfn 487 (1273) + ++++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.| +T Consensus 82 ~dLq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vnvts~yny~~rr~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~ 161 (213) +T 6YLA_E 82 RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN 161 (213) +T ss_pred eecCCCCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999555999 + + +Q sp|P0DTC2|SPIK 488 CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLV 534 (1273) +Q Consensus 488 cyfplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlv 534 (1273) + ||.|+..|++|.+.|+|+|+|+|+|++++.+++|+||||||+|||.- +T Consensus 162 c~~p~~~~~~~~~~g~g~~c~gv~Vis~k~~~~~~t~~~~~~~~~~~ 208 (213) +T 6YLA_E 162 CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKH 208 (213) +T ss_pred ceecccCCCCCCcccCCccceEEEEEEEEcCCCceEEeCcccccCCC +Confidence 99999998988899999999999999999999999999999999853 + + +No 26 +>6ZFO_A SARS-CoV-2 RBD, Nanobody, EY6A heavy; EY6a, RBD, Spike glycoprotein, SARS-CoV-2; HET: NAG;{Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=2.3e-47 Score=375.21 Aligned_cols=194 Identities=100% Similarity=1.634 Sum_probs=189.3 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 333 TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP 412 (1273) +Q Consensus 333 tnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiap 412 (1273) + |+.|+|.++|||.++.++|+|.||.++||+.|+|+|+++.++++|+||||+|+||.++||.+|++|.|.|+++++++++| +T Consensus 1 ~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfn~S~Lls~~~~~sf~C~gIspskL~~mCfsSvtiD~Faip~s~~~~L~~ 80 (194) +T 6ZFO_A 1 TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP 80 (194) +T ss_dssp CCBCCCHHHHSCSSCCCSTTCEEEEECSEECCTHHHHHCCCCSEEEEESSCSGGGTTCCBSEEEEEEEEEEHHHHTTSST +T ss_pred CCCCCHHHhhccCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccceeecCC +Confidence 57899999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 413 GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL 492 (1273) +Q Consensus 413 gqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfpl 492 (1273) + |++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.||+.|+ +T Consensus 81 G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~~nvt~~y~y~~~~~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~c~~p~ 160 (194) +T 6ZFO_A 81 GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL 160 (194) +T ss_dssp TCCSHHHHHTCCCCTTCCEEEEEEECTTTSCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSSCCSSCCBTTEECSE +T ss_pred CCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCccccceecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999955599999999 + + +Q sp|P0DTC2|SPIK 493 QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCG 526 (1273) +Q Consensus 493 qsygfqptngvgyqpyrvvvlsfellhapatvcg 526 (1273) + ..|++|++.|+|+|+|+|+|++++.+|+|+|||| +T Consensus 161 ~~~~~~~~~g~g~~c~g~~Vis~k~~~~~~t~~~ 194 (194) +T 6ZFO_A 161 QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCG 194 (194) +T ss_dssp EECCBCTTSCTTTSEEEEEEEEEECCSSCCCEEC +T ss_pred cCCCCCCcccCCccceEEEEEEEEcCCCcceecC +Confidence 9989888999999999999999999999999998 + + +No 27 +>2GHV_C Spike glycoprotein; SARS, S protein, VIRAL PROTEIN; 2.2A {SARS coronavirus} SCOP: d.318.1.1 +Probab=100.00 E-value=3.9e-37 Score=305.00 Aligned_cols=197 Identities=71% Similarity=1.226 Sum_probs=171.8 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 330 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 409 (1273) +Q Consensus 330 pnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrq 409 (1273) + |+++..|+|.++|+|.++.++|+|.|+.++||..|+|+|++..++++|+||||||+||.++||..|++|.|.|..+++++ +T Consensus 4 ~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfnls~Lls~~~~~sf~C~gIspskLa~mCfsSvtiD~Faip~s~~~~ 83 (203) +T 2GHV_C 4 PNITNLCPFGEVFNATKFPSVYAWERKKISNCVADYSVLYNSTFFSTFKCYGVSATKLNDLCFSNVYADSFVVKGDDVRQ 83 (203) +T ss_dssp ---CCBCCCHHHHSCSSCCBGGGCEEEEECSSBCCGGGSCSCCBCSEEEEESCBGGGGGGGGCSSEEEEEEEEEGGGGGG +T ss_pred CCccCCCCHHHHhcCCCCCCcceeEEeEEecCCCCHHHHhhccccceeeeeCCCHHHHcccccCeeEEEEEEeccchhhh +Confidence 67789999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 410 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 489 (1273) +Q Consensus 410 iapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncy 489 (1273) + ++||++|-|++||||||+||+||+++|+-.+++..+.+|||+.++-.|...++|+++|++.-.+-.+..||....-.+|+ +T Consensus 84 Lq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vn~t~~~nps~~~~r~~~~~~~~~~~c~c~~~~~~~~c~~~~~~~p~ 163 (203) +T 2GHV_C 84 IAPGQTGVIADYNYKLPDDFMGCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSPDGKPCTPPALNCYW 163 (203) +T ss_dssp SSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCBTTCBCCCEEECCCSSCCCTTCCCCCCCCBCTTSCCCCTTSTTCBC +T ss_pred cCCCCCcHHHhcccCCCCCCcceEEEEEeCccccccCCccCcccchhcccccccCCCccCCCCCCCCCCCCCCCCccccc +Confidence 99999999999999999999999999999888888888788777665555689999999986664444566543333334 + + +Q sp|P0DTC2|SPIK 490 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGP 527 (1273) +Q Consensus 490 fplqsygfqptngvgyqpyrvvvlsfellhapatvcgp 527 (1273) + .|-. +++..+.|+|+|+|+|+|++++.+.+|+||||- +T Consensus 164 ~~~~-~~~~~~~g~g~~c~g~~Vis~k~~~~~~t~~~~ 200 (203) +T 2GHV_C 164 PLND-YGFYTTTGIGYQPYRVVVLSFELLNAPATVSGL 200 (203) +T ss_dssp CEEE-CCBBSSSCGGGSEEEEEEEEECSGGSTCBTTCC +T ss_pred CCCc-CCceecccCCccceEEEEEEEEcCCCceEEeee +Confidence 4322 556677899999999999999999999999994 + + +No 28 +>1WYY_A E2 Glycoprotein; membrane fusion, severe acute respiratory; 2.2A {SARS coronavirus} SCOP: h.3.3.1 +Probab=100.00 E-value=2.3e-36 Score=288.46 Aligned_cols=99 Identities=89% Similarity=1.142 Sum_probs=83.9 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 982 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndils 982 (1273) + +||+|++|++++||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+ +T Consensus 3 ~~RlNyvalqt~VLq~NQk~iA~sFN~Ai~~i~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~ 82 (149) +T 1WYY_A 3 AYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 82 (149) +T ss_dssp -----CCSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ccccchhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHH +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 983 RLDKVEAEVQIDRLITGRL 1001 (1273) +Q Consensus 983 rldkveaevqidrlitgrl 1001 (1273) + |||++||.+|+|||||||+ +T Consensus 83 RLD~leAdaQVDRLItGR~ 101 (149) +T 1WYY_A 83 RLDKVEAEVQIDRLITGGR 101 (149) +T ss_dssp HHHHHHHHC---------- +T ss_pred HHHHHHHHHHHHHHHhcCC +Confidence 9999999999999999985 + + +No 29 +>1WYY_B E2 Glycoprotein; membrane fusion, severe acute respiratory; 2.2A {SARS coronavirus} SCOP: h.3.3.1 +Probab=100.00 E-value=2.3e-36 Score=288.46 Aligned_cols=99 Identities=89% Similarity=1.142 Sum_probs=81.9 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 982 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndils 982 (1273) + +||+|++|++++||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+ +T Consensus 3 ~~RlNyvalqt~VLq~NQk~iA~sFN~Ai~~i~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~ 82 (149) +T 1WYY_B 3 AYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 82 (149) +T ss_dssp -------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ccccchhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHH +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 983 RLDKVEAEVQIDRLITGRL 1001 (1273) +Q Consensus 983 rldkveaevqidrlitgrl 1001 (1273) + |||++||.+|+|||||||+ +T Consensus 83 RLD~leAdaQVDRLItGR~ 101 (149) +T 1WYY_B 83 RLDKVEAEVQIDRLITGGR 101 (149) +T ss_dssp HHHHHHHHC---------- +T ss_pred HHHHHHHHHHHHHHHhcCC +Confidence 9999999999999999985 + + +No 30 +>5X4S_A Spike glycoprotein; SARS-CoV, spike, N-terminal domain, VIRAL; HET: NAG; 2.2A {Human SARS coronavirus} +Probab=100.00 E-value=1.1e-34 Score=297.96 Aligned_cols=261 Identities=56% Similarity=1.068 Sum_probs=238.0 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTT 109 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfasteksniirgwifgtt 109 (1273) + -|-.+|+||||..+||+..+-.|+||.++-++++-+|. .--.+++++.||+||+++...+++|.-++|+||+| +T Consensus 21 ~s~~~G~yYPd~~~ysN~t~L~qglfp~~gs~~~~~~~-------~~~~y~~~~~~F~dGifv~v~~~~n~t~a~~fGst 93 (285) +T 5X4S_A 21 TSSMRGVYYPDEIFRSDTLYLTQDLFLPFYSNVTGFHT-------INHTFDNPVIPFKDGIYFAATEKSNVVRGWVFGST 93 (285) +T ss_pred cccCceeEecCCeeeecceeeeecccCCCCCCccccCC-------cceecCCCccccCCeEEEEeeeecCCCCceeeeec +Confidence 34568999999999999999999999999999998555 23568899999999999999999999889999999 + + +Q sp|P0DTC2|SPIK 110 LDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNL 189 (1273) +Q Consensus 110 ldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknl 189 (1273) + .+.++++++|+++-+...|.+|.|+.|..|.+.++..-.| --++..|..+.||+|+|.|+.|-+|...+-.+.... +T Consensus 94 f~N~s~tviI~p~~~~~~it~C~~~vC~~p~~~~~~~~g~----~~~~~~f~~~~nc~~~~~~~nfT~d~~~~~~~~~~r 169 (285) +T 5X4S_A 94 MNNKSQSVIIINNSTNVVIRACNFELCDNPFFAVSKPMGT----QTHTMIFDNAFNCTFEYISDAFSLDVSEKSGNFKHL 169 (285) +T ss_pred ccCCcEEEEEcCCCCcceEEEeEEEeCCCCeeEEcCCCCc----ccccceeeecCCCeEEEcccccccccCcceeeeeeE +Confidence 9999999999999999999999999999999998874333 567888999999999999999999988888888889 + + +Q sp|P0DTC2|SPIK 190 REFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGY 269 (1273) +Q Consensus 190 refvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgy 269 (1273) + ++|+|++.||+|-+|....+.+..+.+|.|+..|.|..-+|..|+||.|...+ |.|-++ .+.|..+.++|||++ +T Consensus 170 ~~f~F~~~dG~f~~Y~~~~~~~~f~~~p~~~~~l~yy~vip~s~~~~~~~~~~---~~~~~~---~~~~~~~~~a~yV~~ 243 (285) +T 5X4S_A 170 REFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNTLKPIFKLPLGINITNFRAIL---TAFSPA---QDTWGTSAAAYFVGY 243 (285) +T ss_pred EEEEEEeeCCeEEEEEecCCCcccccCCCccccceeeEeeeeecccccccCCC---CCCCCC---CcccceeeEEEEEEe +Confidence 99999999999999999888887999999999999999999999999997766 777776 678889999999999 + + +Q sp|P0DTC2|SPIK 270 LQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 270 lqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + |.||+|||+|++||+|++||||+-||++|-||..||-. +T Consensus 244 L~~~t~Ll~fd~nG~It~AvDCa~~~~sELkCs~~~~~ 281 (285) +T 5X4S_A 244 LKPTTFMLKYDENGTITDAVDCSQNPLAELKCSVKSHH 281 (285) +T ss_pred cceeeEEEeecCCCeEeeEEEcccCcchhceeeecCCC +Confidence 99999999999999999999999999999999998753 + + +No 31 +>5KWB_A Spike glycoprotein; Coronavirus spike protein, S1-CTD, receptor; HET: NAG, SUC; 1.91A {Human coronavirus HKU1 (isolate N1)} +Probab=99.95 E-value=1.2e-33 Score=297.87 Aligned_cols=271 Identities=23% Similarity=0.387 Sum_probs=226.6 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 316 SNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNV 395 (1273) +Q Consensus 316 snfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnv 395 (1273) + |+|||||...++|.+.....|+|.++++|.+..+++.|.||.++||..|+|+|++......|+|||++|.||.+.||..| +T Consensus 1 S~y~vqP~g~V~r~~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNls~Lls~v~~~sf~C~~i~pskl~~mCfsSv 80 (371) +T 5KWB_A 1 SGFTVKPVATVHRRIPDLPDCDIDKWLNNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSI 80 (371) +T ss_dssp ----CCCCCSEEECCTTCCBCCHHHHHTCSEEECGGGCEEEEECSEEECHHHHHHHTEEEEEEEESSCGGGTTTCEESEE +T ss_pred CCceeeeeeEEEEeCCCCCCCCHHHHHhCCCCCCccccEEeEEecCCCCHHHHHhhceeceeeeeCCCHHHhcccccCee +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 396 YADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGG----NYNYLYRLFRKSNLKPFERDISTE 471 (1273) +Q Consensus 396 yadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvgg----nynylyrlfrksnlkpferdiste 471 (1273) + +.|.|.|..+..+++++|.+|-|++||||+|++|++|+++|+-..++..+.+ +|| |.++..+ |+...... +T Consensus 81 tiD~Faip~s~~~dLq~g~sG~i~~~NYKid~~~~sC~l~y~~~~~nvt~t~~nps~~n---~ry~~~~---f~~~~hdv 154 (371) +T 5KWB_A 81 VLDKFAIPNSRRSDLQLGSSGFLQSSNYKIDTTSSSCQLYYSLPAINVTINNYNPSSWN---RRYGFNN---FNLSSHSV 154 (371) +T ss_dssp EEEEEECCGGGGGGGSTTCCSHHHHHTCCCCSSSCEEEEEEEEEGGGCEEECCCCCHHH---HHTTCCC---CCCCTTEE +T ss_pred EEEEEecCcccchhccCCCCcHhHhccccCCCCCCceEEEEEcccceeeecCCCcccch---hhccccC---cCccccce +Confidence 9999999999999999999999999999999999999999997665555443 454 2223222 55555555 + + +Q sp|P0DTC2|SPIK 472 IYQ-----AGSTPCN---------------------------------------------GVEGFNCYFPLQSYGFQPTN 501 (1273) +Q Consensus 472 iyq-----agstpcn---------------------------------------------gvegfncyfplqsygfqptn 501 (1273) + +|. ++.+-|. +..++.|+-+...+.....- +T Consensus 155 vYs~~cf~~~~~yCPC~~p~~~~~c~~~~~~~~~~~~~t~~r~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~q~~~~~ 234 (371) +T 5KWB_A 155 VYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSASCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLV 234 (371) +T ss_dssp EEESCCEECCTTCCCSBCHHHHTTCCBSCCCBCBCCTTCCCCCEEEEEETTEEEEEEESSCSCTTTCSCGGGCSSEECCC +T ss_pred eeeeeeeecCCCccCCCCccccccccCCCCCCCCCCCCccccccccccccccccccccccCCCCCcccCCCCccCceeee +Confidence 554 2222221 11234455454444445567 + + +Q sp|P0DTC2|SPIK 502 GVGYQPYRVVVLSFEL-----------------------------------------LHAPATVCGP---KKSTNLVKNK 537 (1273) +Q Consensus 502 gvgyqpyrvvvlsfel-----------------------------------------lhapatvcgp---kkstnlvknk 537 (1273) + |+|++.+.+.|++.+. .-.++|+|.. +..++++.++ +T Consensus 235 gvg~~c~gl~v~~~kcg~~~~~~~~~C~C~~~af~gws~dsc~~~~~c~~f~n~~~~~~~T~t~cP~~~~~~~s~I~l~~ 314 (371) +T 5KWB_A 235 GVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDAFLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDV 314 (371) +T ss_dssp CTTCCCCCCCBCGGGBSBTTCCTTSBCCBCGGGBCSEEEEECEETTEEEEEEEEEEESTTCSSEEECSSCCCCCCCCCSS +T ss_pred ccccccceEEEeeeeccCCCCCCCcccccCCCccccccccccccCCceeeccceeccCCCCCCcCCCcccCCCceEEeCe +Confidence 9999999999999998 5668999998 6779999999 + + +Q sp|P0DTC2|SPIK 538 CVNFNFNGLTGTGVLTE-SNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSF 592 (1273) +Q Consensus 538 cvnfnfngltgtgvlte-snkkflpfqqfgrdiadttdavrdpqtleilditpcsf 592 (1273) + ||++|..|.+|+|++++ +++.++..|.+..+.+.-..+++++.++++..|+||.. +T Consensus 315 CVdYnIYG~tGqGvItnvT~~~~l~~~gL~yS~sgdl~~fk~~~tg~~Y~V~PC~~ 370 (371) +T 5KWB_A 315 CVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDSNGNIIGFKDFVTNKTYNIFPCYA 370 (371) +T ss_dssp EEEEEETTEEEEEEEEEECGGGCCCSSSEEECTTSCEEEEECTTTCCEEEEECC-- +T ss_pred eeeEEeCCCeeeEEEEeccCceeecCCcEEEcCCCCEEEEEcCCCCcEEEEeeccc +Confidence 99999999999999999 99889999999999999999999999999999999975 + + +No 32 +>6LXT_F Spike protein S2; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {Severe acute respiratory syndrome coronavirus 2} +Probab=99.90 E-value=2.8e-28 Score=230.50 Aligned_cols=112 Identities=72% Similarity=0.855 Sum_probs=97.2 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+|++||.||||+||+.||.|++.|++.++++++||.|+|||||++++||+.|++||+.|||||||.++||.+|||++|| +T Consensus 1 gltt~VLq~NQk~iAnsFN~AignI~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~~NFgAISSSI~DIy~RLD~leA 80 (132) +T 6LXT_F 1 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVES 80 (132) +T ss_dssp ---CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CCchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHc +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQID-RLITGRLQSLQTYVTQQLIRAAEIRAS 1021 (1273) +Q Consensus 990 evqid-rlitgrlqslqtyvtqqliraaeiras 1021 (1273) + ..|+| |||||||.+|..||+|.+.+.++...- +T Consensus 81 daQvD~RLItGRLaaLna~v~q~~~~~~~~~~~ 113 (132) +T 6LXT_F 81 GGRGGPDVDLGDISGINASVVNIQKEIDRLNEV 113 (132) +T ss_dssp ---------CCCCTTCCCCCCCCHHHHHHHHHH +T ss_pred cccCCcchhcccHHHHHHHHHHHHHHHHHHHHH +Confidence 99999 799999999999999999998887543 + + +No 33 +>6LXT_C 2019-nCoV S2 subunit; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {COVID-19 virus} +Probab=99.90 E-value=2.8e-28 Score=230.50 Aligned_cols=112 Identities=72% Similarity=0.855 Sum_probs=100.9 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+|++||.||||+||+.||.|++.|++.++++++||.|+|||||++++||+.|++||+.|||||||.++||.+|||++|| +T Consensus 1 gltt~VLq~NQk~iAnsFN~AignI~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~~NFgAISSSI~DIy~RLD~leA 80 (132) +T 6LXT_C 1 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVES 80 (132) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CCchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHc +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQID-RLITGRLQSLQTYVTQQLIRAAEIRAS 1021 (1273) +Q Consensus 990 evqid-rlitgrlqslqtyvtqqliraaeiras 1021 (1273) + ..|+| |||||||.+|..||+|.+.+.++...- +T Consensus 81 daQvD~RLItGRLaaLna~v~q~~~~~~~~~~~ 113 (132) +T 6LXT_C 81 GGRGGPDVDLGDISGINASVVNIQKEIDRLNEV 113 (132) +T ss_dssp ------CCCCCCCTTCCCCCCCCHHHHHHHHHH +T ss_pred cccCCcchhcccHHHHHHHHHHHHHHHHHHHHH +Confidence 99999 799999999999999999998887543 + + +No 34 +>6C6Z_A Spike protein, CDC2-C2 heavy chain; immune system, antibody, fusion glycoprotein; HET: NAG; 2.1A {Middle East respiratory syndrome-related coronavirus} +Probab=99.85 E-value=6.9e-26 Score=228.84 Aligned_cols=148 Identities=22% Similarity=0.358 Sum_probs=108.8 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + |+||...++|+++. ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|.||.++||..|++| +T Consensus 1 rAqP~g~V~r~~~~-~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD 78 (231) +T 6C6Z_A 1 EAKPSGSVVEQAEG-VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILD 78 (231) +T ss_dssp ---------------CBCCCHHHHS-BCCCBGGGCEEEEECSSBCCHHHHHTTSEEEEEEEC-----------CCEEEEE +T ss_pred CccceeEEEEecCC-CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEE +Confidence 68999999999999 9999999999 999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI 472 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdistei 472 (1273) + .|.|..++.++++||++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +|..|-++|. +T Consensus 79 ~FaIp~s~~~~Lq~G~sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~----~~~~~~~~~~ 148 (231) +T 6C6Z_A 79 YFSYPLSMKSDLSVSSAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS----RFLSDDRTEV 148 (231) +T ss_dssp EEECCGGGGGGSSSSCCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSEEEEEEEEE----EECTTSSCEE +T ss_pred EEecChhhhhhccCCCCCchhhccccCCCCCCceEEEEEcCccccccCCCccceeeeeee----ccCCCCceEE +Confidence 999999999999999999999999999999999999999777666555566666655544 3334445554 + + +No 35 +>5XGR_H Spike protein S1; MERS-CoV, BatCoV HKU5, CTD, evolution; HET: NAG; 2.1A {Bat coronavirus HKU5} +Probab=99.85 E-value=9.7e-26 Score=224.72 Aligned_cols=181 Identities=21% Similarity=0.336 Sum_probs=148.3 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 335 LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ 414 (1273) +Q Consensus 335 lcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgq 414 (1273) + .|+|.++++ .++.++|.|.|+.++||..|+++|++..++++|+||||+|.||.+.||..|++|.|.|..+..++++||+ +T Consensus 2 ~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNls~Lls~v~v~sF~C~~IspskLa~mCfsSvtiD~Faip~s~~~dLq~G~ 80 (204) +T 5XGR_H 2 ECDFTPMLT-GTPPPIYNFKRLVFTNCNYNLTKLLSLFQVSEFSCHQVSPSSLATGCYSSLTVDYFAYSTDMSSYLQPGS 80 (204) +T ss_dssp BCCCGGGGS-BCCCCGGGCEEEEECSEEECHHHHHTTSEEEEEEEESCCHHHHSSCCBSEEEEEEEECCGGGGGGGSTTC +T ss_pred CCCChhHhc-CCCCCccceeEEEEecCCCCHHHHHhhceeeeeEeeCCCHHHhcccccceeEEEEEEecCccchhcCCCC +Confidence 599999999 9999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 415 TGKIADYNYKLPDDFTGCVIAWNSNNLDSK--VGGNYNYLYRLFRKSN-----LKPFERDISTEIYQAGSTPCNGVEGFN 487 (1273) +Q Consensus 415 tgkiadynyklpddftgcviawnsnnldsk--vggnynylyrlfrksn-----lkpferdisteiyqagstpcngvegfn 487 (1273) + +|-|++||||+|++|+||+++|+-...+.. --++|+|+-|..+++. +.++++|++. |-... -+ +T Consensus 81 sG~i~~yNYKld~s~~sC~l~~~~p~~~vnvt~ps~y~y~~~r~~~~~~~~~~~~~~~~~~cp---------c~~~~-~~ 150 (204) +T 5XGR_H 81 AGAIVQFNYKQDFSNPTCRVLATVPQNLTTITKPSNYAYLTECYKTSAYGKNYLYNAPGAYTP---------CLSLA-SR 150 (204) +T ss_dssp CSHHHHHTCCCCTTSCEEEEEEECCTTCCSBCCCSEEEEEEEEEEECSSSEEECCCCTTCCCT---------THHHH-TT +T ss_pred CchhHhcccCCCCCCCccEEEEEcCchhcccCCccchheeeceeccccccccceeeCCCCccc---------ccccc-cC +Confidence 999999999999999999999995543321 2567777777777665 5555555543 11000 23 + + +Q sp|P0DTC2|SPIK 488 CYF---PLQS----YGFQ--PTNGVGYQPYRVVVLSFELLHAPATVCGPK 528 (1273) +Q Consensus 488 cyf---plqs----ygfq--ptngvgyqpyrvvvlsfellhapatvcgpk 528 (1273) + |+- |+.. +++| ...|+|+| +++|++++....+-|||.-. +T Consensus 151 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~--g~~Vis~k~g~~~~~~~~~~ 198 (204) +T 5XGR_H 151 GFSTKYQSHSDGELTTTGYIYPVTGNLQ--MAFIISVQYGTDTNSVCPMQ 198 (204) +T ss_dssp CCSSTTCEEECSSEEEEEEEEECCSSCE--EEEEEEEECCSCTTSEEECC +T ss_pred CcccCccccCCCcccccCeEeeecCccc--EEEEEEEEeCCCCCcccccc +Confidence 333 3222 4453 24588888 99999999999999999643 + + +No 36 +>4QZV_B Dipeptidyl peptidase 4 (E.C.3.4.14.5), Spike; 8-BLADED BETA-PROPELLER DOMAIN, ALPHA/BETA HYDROLASE; HET: NAG, BMA; 2.592A {Homo sapiens} +Probab=99.83 E-value=4.1e-25 Score=224.70 Aligned_cols=137 Identities=24% Similarity=0.439 Sum_probs=111.3 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + .+||...++|+++. ..|+|.++|+ .++.++|.|.|+.++||..|+++|++...+++|+||||||.||.++||..|++| +T Consensus 1 ~AqP~g~V~r~~~~-~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfN~S~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD 78 (246) +T 4QZV_B 1 EASATGTFIEQPNA-TECDFSPMLT-GVAPQVYNFKRLVFSNCNYNLTKLLSLFAVDEFSCNGISPDSIARGCYSTLTVD 78 (246) +T ss_dssp ---------------CBCCCCTTTS-SCCCCGGGCEEEEECSCBBCHHHHHTTEEEEEEEEESSCTTGGGTCCBSEEEEE +T ss_pred CceeeeEEEEcCCC-CCCCChHHhc-CCCCCcceeEEEEEecCCCcHHHHHhhceeeeeEecCCCHHHHcccccceeeEE +Confidence 37899999999999 9999999999 999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKV--GGNYNYLYRLFRK 458 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskv--ggnynylyrlfrk 458 (1273) + .|.|..+..++++||++|-|++||||||+||+||+++|+-.+ +..+ -++|+|+.|..++ +T Consensus 79 ~FaIp~s~~~~Lq~G~sG~i~~yNYKlp~~f~gC~l~y~~~~-nvn~t~p~~y~yia~r~~~ 139 (246) +T 4QZV_B 79 YFAYPLSMKSYIRPGSAGNIPLYNYKQSFANPTCRVMASVLA-NVTITKPHAYGYISKCSRL 139 (246) +T ss_dssp EEECCGGGGGGGSTTCCCHCCCCCCCCCCSSCEEEEEEEECT-TSCCCCCSEEEEEEEEEEE +T ss_pred EEEcchhhhhhcCCCCCCchhhccccCCCCCCceEEEEEecc-ccccCCcccceeeeeeecC +Confidence 999999999999999999999999999999999999999555 2222 3455555554433 + + +No 37 +>4L3N_B S protein; beta-sheet fold, VIRAL PROTEIN; HET: NAG; 2.13A {Human betacoronavirus 2c Jordan-N3/2012} +Probab=99.81 E-value=2.3e-24 Score=216.33 Aligned_cols=124 Identities=20% Similarity=0.356 Sum_probs=116.1 Template_Neff=3.200 + +Q sp|P0DTC2|SPIK 334 NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG 413 (1273) +Q Consensus 334 nlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapg 413 (1273) + ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||||+||.++||..|++|.|.|..+++++++|| +T Consensus 3 ~~C~~~~~l~-~~~PsP~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G 81 (216) +T 4L3N_B 3 VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVS 81 (216) +T ss_dssp CBCCCGGGGS-BCCCCGGGCEEEEECSEEECHHHHHHTSEEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGHHHHHTG +T ss_pred CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEEEEecChhhhhhccCC +Confidence 5799999999 999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 414 QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 414 qtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + ++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 82 ssG~i~~yNYKlp~df~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 126 (216) +T 4L3N_B 82 SAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 126 (216) +T ss_dssp GGSHCCCCCCCCCSSSCEEEEEEECCTTCCSBCCCSEEEEEEEEE +T ss_pred CCCchhhccccCCCCCCccEEEEEcCccccccCCCcccceeeeee +Confidence 999999999999999999999999877766666677777666555 + + +No 38 +>5YY5_B MERS-CoV RBD, Heavy chain, Light; MERS-CoV, spike glycorptotein, neutralizing antibody; HET: NAG; 2.8A {Middle East respiratory syndrome coronavirus} +Probab=99.81 E-value=3.5e-24 Score=214.39 Aligned_cols=124 Identities=20% Similarity=0.356 Sum_probs=115.2 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 334 NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG 413 (1273) +Q Consensus 334 nlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapg 413 (1273) + ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|.||.++||..|++|.|.|..+++++++|| +T Consensus 2 ~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G 80 (209) +T 5YY5_B 2 VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVS 80 (209) +T ss_dssp CBCCCGGGGS-BCCCBGGGCEEEEECSEEECHHHHHHTSEEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGGGGSSTT +T ss_pred CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEEEEecChhhhhhccCC +Confidence 4799999999 999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 414 QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 414 qtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + ++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 81 ~sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 125 (209) +T 5YY5_B 81 SAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 125 (209) +T ss_dssp CCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSCEEEEEEEE +T ss_pred CCCchhhccccCCCCCCccEEEEEcCccccccCCCcccceeeeee +Confidence 999999999999999999999999777666655666666665554 + + +No 39 +>4L72_B Dipeptidyl peptidase 4 (E.C.3.4.14.5), MERS-CoV; alpha/beta hydrolase beta-propeller, Glycolation, virus; HET: BMA, NAG; 3.005A {Homo sapiens} +Probab=99.81 E-value=4e-24 Score=213.42 Aligned_cols=123 Identities=20% Similarity=0.365 Sum_probs=115.1 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 335 LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ 414 (1273) +Q Consensus 335 lcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgq 414 (1273) + .|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|+||.++||..|++|.|.|..+++++++||+ +T Consensus 1 ~C~~~~~~~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G~ 79 (204) +T 4L72_B 1 ECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSS 79 (204) +T ss_pred CCChhHHhh-cCCCCcceeEEEEEecCCCCHHHHHhhceeeeeEeeCCCHHHHcccccCeeeEEEEeccccchhhcCCCC +Confidence 489999999 9999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 415 TGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 415 tgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + +|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 80 sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 123 (204) +T 4L72_B 80 AGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 123 (204) +T ss_pred CchHHhccccCCCCCCceEEEEEcCcccccCCCccccceeeeec +Confidence 99999999999999999999999877666666677777666555 + + +No 40 +>3R4D_D CEA-related cell adhesion molecule 1; immunoglobulin, beta-sandwich, mCEACAM1a - immunoglobulin; HET: NAG; 3.1A {Mus musculus} +Probab=99.80 E-value=5.2e-24 Score=219.92 Aligned_cols=240 Identities=20% Similarity=0.268 Sum_probs=141.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -|-.+|+||||..++|++.+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|. +T Consensus 30 vs~~~G~yYp~~rvysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 106 (288) +T 3R4D_D 30 VSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLAL---TGTNSVSLSWFQPPYLSQFNDGIFAKVQNLKTSTPSGAT 106 (288) +T ss_dssp ---------------------CEEECCCTTCCCEECCC---EESSEEEGGGSSTTTSEECTTEEEEEEECGGGGSCTTCC +T ss_pred eecCeEEEEeCCeEEeceeeeecccccCCCCceEEEEe---ecCCCCccceecCCcchhcCCeEEEEeeecccCCCCccc +Confidence 45578999999999999999999999999988875422 34332 2467888999999999999998875 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD 178 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmd 178 (1273) + -..++||+|.+..+++++|+++-+...|.+|.|+.|..|.+.++..-+|.+.. +++. ..+.||+|.+. +.|-+| +T Consensus 107 ~~ypa~~fGstf~n~s~tvvI~P~~~~~~it~C~~~vC~~p~~~~~p~~g~~~~~--~~~~-~~~~~c~~~~~-~nfT~d 182 (288) +T 3R4D_D 107 AYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGNKLI--GFWH-TDVKPPICVLK-RNFTLN 182 (288) +T ss_dssp CCSCCEEEESSCSSSSEEEEEEEETTEEEEEEEECCBBSSCCEESSCCCTTCTTC--CSSB-CCSSCCCEEEE-EEEECC +T ss_pred eecceEEEecccCCcceEEEEeCCCceEEEEEEEEEEcCCCeeEEccCCCCCcee--eeee-ecCCCCEEEEe-eeeccC +Confidence 46788999999999999999999999999999999999999888744332222 3445 67889999764 445444 + + +Q sp|P0DTC2|SPIK 179 LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 255 (1273) +Q Consensus 179 legkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdss 255 (1273) + ...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. .+-|+..++ + +T Consensus 183 ~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-g~~~~~yy----------------vip~~~~~~---~ 236 (288) +T 3R4D_D 183 VNAD--AFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY----------------VLPFICNPT---A 236 (288) +T ss_dssp TTCS--EEE----EEEEEETTEEEEEEESSSSCCEEEEEEEC-SSCCCEEE----------------ECCEECCCS---S +T ss_pred cChh--eee----EEEEEcCCEEEEEEECCCCCceeeeccee-ccccceeE----------------EeeeeecCC---C +Confidence 3321 122 999999999988877766553 55555 66555555 334444444 4 + + +Q sp|P0DTC2|SPIK 256 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLK 304 (1273) +Q Consensus 256 sgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlk 304 (1273) + ++| ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||... +T Consensus 237 ~~~--~~~~~yV~~L~~r~yLl~Fd~nG~It~AvDCa~~~~sEL~~~~~ 283 (288) +T 3R4D_D 237 GST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTH 283 (288) +T ss_dssp CSC--CCCCEEEEECCEEEC----------------------------- +T ss_pred CCc--cccEEEEEeceeeeEEEeecCCCeEeEEEEcccCcccccccccC +Confidence 455 78899999999999999999999999999999999999999743 + + +No 41 +>4NJL_A S protein; six-helix-bundle, coronavirus, MERS-Cov, fusion inhibitor; HET: PGE; 2.3A {Middle East respiratory syndrome coronavirus} +Probab=99.79 E-value=1.2e-23 Score=199.38 Aligned_cols=122 Identities=42% Similarity=0.571 Sum_probs=111.0 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+||+||.||||+||+.||.|+|.|++.+.++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++|| +T Consensus 2 gltq~VLq~NQk~iA~sFN~AignIq~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSIqdIy~RLD~LeA 81 (131) +T 4NJL_A 2 GITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQ 81 (131) +T ss_dssp -CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHh +Confidence 78999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQIDRLI--TGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG 1035 (1273) +Q Consensus 990 evqidrli--tgrlqslqtyvtqqliraaeirasanlaatkmsecvlg 1035 (1273) + .+|++|+| .||++-+.+ +|....-+..|+.-+..|..||... +T Consensus 82 Daqrl~~l~~~~~~~~~n~----~l~d~t~~~~s~~q~~~~~ne~~~~ 125 (131) +T 4NJL_A 82 SGGRGGSIPNFGSLTQINT----TLLDLTYEMLSLQQVVKALNESYID 125 (131) +T ss_dssp SSSCSCCCCCCCCCCCCCC----CCCCCHHHHHHHHHHHHHHHTTCCC +T ss_pred HhcccchhhhhhhHHHHhH----hHHHHHHHHhhHHHHHHHHHHhccc +Confidence 99999988 888776665 6666666777887788888888653 + + +No 42 +>6QFY_A Spike glycoprotein; sialic acid binding, beta-sandwich, viral; HET: NAG, BMA; 2.97A {Porcine hemagglutinating encephalomyelitis virus} +Probab=99.78 E-value=2.6e-23 Score=214.69 Aligned_cols=236 Identities=20% Similarity=0.276 Sum_probs=176.2 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNII----- 101 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksnii----- 101 (1273) + -|-.+|+||||..++|+..+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|.- +T Consensus 29 vs~~~G~yYp~~r~ysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 105 (288) +T 6QFY_A 29 VTNGLGTFYVLDRVYLNTTLLLNGYYPISGATFRNMAL---KGTRLLSTLWFKSPFLSPFNDGIFAKVKNSRFSKDGVIY 105 (288) +T ss_dssp CTTSTTCBCCTTCCCCSEEEEEEEEEECTTCEEEECCC---EESSCEEGGGGSTTTSEECSSEEEEEEECBCCEETTEEC +T ss_pred cccCceeEecCCceeccceeeeeceecCCCCCceeeee---ecCCCCCcceecCCCcccccCcEEEEeEEeecCCCCCce +Confidence 45568999999999999999999999999888875422 33332 34678889999999999999988863 + + +Q sp|P0DTC2|SPIK 102 ---RGWIFGTTLDSKTQSLLIVNNATNV-----V---IKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEY 170 (1273) +Q Consensus 102 ---rgwifgttldsktqsllivnnatnv-----v---ikvcefqfcndpflgvyyhknnkswmesefrvyssannctfey 170 (1273) + -.++||+|.+..+++++|+++-+++ . |.+|.|+.|..|...++..-.| + --+++. ..+.+|+|.+ +T Consensus 106 ~~yp~~~fGstf~n~s~tvvI~P~~~g~~~~~~~~~~it~C~~~vC~~p~~~~~p~~g~-~--~~~~~~-~~~~~c~~~~ 181 (288) +T 6QFY_A 106 SEFPAITIGSTFVNSSHSIVVKPHTSFINGNLQGLLQISVCQYTMCEYPHTICHPNLGN-Q--RIELWH-YDTDVVSCLY 181 (288) +T ss_dssp CBCCCEEEESSCSTTSCEEEEEEEE----EEEEEEEEEEEECCCEEEEEEEECCGGGCC-S--SCCEEE-CC----CSEE +T ss_pred eecCceeeeccccCCceEEEEcCCCCCeeccccccceeeeeeEEecCCCeeEEcCCCCC-c--cceeeE-EecCCceEEE +Confidence 3677999999999999999998864 3 6799999999999988874443 3 234555 7789999976 + + +Q sp|P0DTC2|SPIK 171 VSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRS 247 (1273) +Q Consensus 171 vsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrs 247 (1273) + . +.|-+|...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. -+|..++ +T Consensus 182 ~-~nfT~d~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-~~~~~~yy-vip~~~~------------- 239 (288) +T 6QFY_A 182 K-RNFTYDVNAD--YLY----FHFYQEGGTFYAYFTDTGFVTKFLFKLYL-GTVLSHYY-VMPLTCD------------- 239 (288) +T ss_dssp E-ECCBCCTTCS--EEE----EEEEEETTEEEEEEESSSSSBEEEEEEEC-SSCCCEEE-ECCEECS------------- +T ss_pred e-eeeccccccc--eEE----EEEEEcCCeEEEEEeccCCcceeeecCCc-ccccceeE-EceecCC------------- +Confidence 4 4554444332 222 999999999988877766553 55566 66666665 2232222 + + +Q sp|P0DTC2|SPIK 248 YLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKS 305 (1273) +Q Consensus 248 yltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlks 305 (1273) + ++ ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||..+| +T Consensus 240 --~~---------~~~~~yV~~L~~~~yLl~Fd~nG~It~AvDCa~~~~sEL~Cst~S 286 (288) +T 6QFY_A 240 --SA---------LSLEYWVTPLTTRQFLLAFDQDGVLYHAVDCASDFMSEIMCKTSS 286 (288) +T ss_dssp --S-------------CEEEEEEEEEEEEEEECTTCCEEEEEETTSCHHHHHHHHCCS +T ss_pred --Cc---------cceeEEEEEcceeeEEEeecCCCeEeeEEEcccCcchhhccccCC +Confidence 22 668999999999999999999999999999999999999998776 + + +No 43 +>4H14_A Spike glycoprotein; beta-sandwich, sugar binding, VIRAL PROTEIN; HET: NAG; 1.55A {Bovine coronavirus} +Probab=99.78 E-value=3.5e-23 Score=214.01 Aligned_cols=235 Identities=21% Similarity=0.266 Sum_probs=184.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -|-.+|+||||..++|+..+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|. +T Consensus 29 vs~~~G~yYp~~rvysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 105 (290) +T 4H14_A 29 VTNGLGTYYVLDRVYLNTTLLLNGYYPTSGSTYRNMAL---KGTLLLSRLWFKPPFLSDFINGIFAKVKNTKVIKKGVMY 105 (290) +T ss_dssp CTTSTTCBCCTTCCCCSEEEEEEEEECCTTCCCEECCC---EESSCEEGGGGSTTTSEECSSEEEEEEECEEEEETTEEE +T ss_pred cccCeeEEEeCCeEEeeeeeeecceecCCCCceeeeee---eeccccccccccCCccccccCcEEEEEEeecccCCCcee +Confidence 45578999999999999999999999999988875422 34332 2467888999999999999998875 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNV-----V---IKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEY 170 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnv-----v---ikvcefqfcndpflgvyyhknnkswmesefrvyssannctfey 170 (1273) + -..++||+|.+..+++++|+++-+++ . |.+|.|+.|..|.+.++..-.| + --+++. ..+.||+|.| +T Consensus 106 ~~ypa~~fGstf~n~s~tvvI~P~~~g~~~~~~~~~~it~C~~~vC~~p~~~~~p~~g~-~--~~~~~~-~~~~~c~~~~ 181 (290) +T 4H14_A 106 SEFPAITIGSTFVNTSYSVVVQPHTTNLDNKLQGLLEISVCQYTMCEYPHTICHPKLGN-K--RVELWH-WDTGVVSCLY 181 (290) +T ss_dssp EECCCEEEESSCSTTSCEEEEEEEEEESSSSEEEEEEEEEECCCEEEEEEEECCGGGCC-S--SCCEEE-CCCSCCCEEE +T ss_pred eecCeeEEeccccCCeeEEEEcCCCCCccchhcceeEeeeeeEEecCCCeEEEeccCCC-c--eeeeeE-EecCCceEEE +Confidence 46788999999999999999998864 3 6799999999999988874443 3 234455 7789999976 + + +Q sp|P0DTC2|SPIK 171 VSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRS 247 (1273) +Q Consensus 171 vsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrs 247 (1273) + . +.|-+|...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. -+|..++. +T Consensus 182 ~-~nfT~d~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-~~~~~~yy-vip~~~~~------------ 240 (290) +T 4H14_A 182 K-RNFTYDVNAD--YLY----FHFYQEGGTFYAYFTDTGVVTKFLFNVYL-GTVLSHYY-VLPLTCSS------------ 240 (290) +T ss_dssp E-EEEECCTTCS--EEE----EEEEEETTEEEEEEESSSSSBEEEEEEEC-SSCCCEEE-ECCEECSS------------ +T ss_pred e-eeeccccccc--eee----EEEEEeCCeEEEEEEccCcccceEeccee-eeecceeE-EceeecCC------------ +Confidence 4 4554544332 222 999999999988877766553 55566 66666665 23333332 + + +Q sp|P0DTC2|SPIK 248 YLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLK 304 (1273) +Q Consensus 248 yltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlk 304 (1273) + + ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||... +T Consensus 241 ---~---------~~~~~yV~~L~~r~yLl~Fd~nG~It~AvDCa~~~~sEL~c~~~ 285 (290) +T 4H14_A 241 ---A---------MTLEYWVTPLTSKQYLLAFNQDGVIFNAVDCKSDFMSEIKCKTH 285 (290) +T ss_dssp ---C---------CCCCEEEEEEEEEEEEEEECTTSCEEEEEETTSSHHHHHHHHSC +T ss_pred ---c---------cceeEEEEeceeeeEEEEecCCCeEeEEEecccCcchhhhcccC +Confidence 1 66899999999999999999999999999999999999999753 + + +No 44 +>4MOD_B HR1 of S protein, LINKER; MERS-CoV, Viral envelope proteins, Spike; 1.901A {Human betacoronavirus 2c EMC/2012} +Probab=99.75 E-value=1.9e-22 Score=191.27 Aligned_cols=118 Identities=35% Similarity=0.489 Sum_probs=66.4 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 918 ENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKV--EAEVQIDR 995 (1273) +Q Consensus 918 enqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkv--eaevqidr 995 (1273) + ||||+||+.||.|+|.|++.+.++++||.|+|||||+++++|+.|.+||..|||+|||.++||..|||++ ||.+|+|| +T Consensus 2 ~NQk~iA~sFN~A~~~i~~~~~t~~~Al~kiQ~VVN~q~~aL~~l~~EL~knFkAISSsI~dIy~rld~~~~~ad~qvdr 81 (129) +T 4MOD_B 2 ENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAISASIGDILVPRGSGGSGGSGGLEV 81 (129) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-------------------------------- +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCcchhhHHHhhhccCCCCCCccccchh +Confidence 7999999999999999999999999999999999999999999999999999999999999999999997 89999999 + + +Q sp|P0DTC2|SPIK 996 LITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKR 1039 (1273) +Q Consensus 996 litgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskr 1039 (1273) + ||+|||.+|.++++.--...++++ -...+.-||+..+.+- +T Consensus 82 LitgrL~~LNa~~~dl~~em~~l~----~vvk~LNes~idlkel 121 (129) +T 4MOD_B 82 LFQGPLTQINTTLLDLTYEMLSLQ----QVVKALNESYIDLKEL 121 (129) +T ss_dssp -------CCCCCCCCCHHHHHHHH----HHHHHHHTTCCC---- +T ss_pred hcCCChHHHHHHHHHHHHHHHHHH----HHHHHHHHHhhcHHHH +Confidence 999999999999876544333333 3667788888766543 + + +No 45 +>5X4R_A S protein; MERS-CoV, spike, N-terminal domain, VIRAL; HET: NAG; 1.5A {Middle East respiratory syndrome coronavirus} +Probab=99.71 E-value=2.2e-21 Score=204.51 Aligned_cols=263 Identities=21% Similarity=0.314 Sum_probs=191.1 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... ....-+++.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYp~~rvysN~tlL~qglfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (342) +T 5X4R_A 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (342) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCTTSCCCSEEEEEEEEECCTTCCCEEEC---CEECCBCSSCBCSEEECSG +T ss_pred ceEEeccCccccCCCCCcceecccCceeEeeCCeeEeeeeeeeeccccCCCCcceEEE---EEecCCCCCCCcceeeecC +Confidence 36665 23333444555 3446899999999999999999999999988887543 333333 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIRG-----------------WIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniirg-----------------wifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+++|.-.+ ++||+|.+... + +++|+++-++.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstF~N~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (342) +T 5X4R_A 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (342) +T ss_dssp GGCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeecCccccchhhcccceEEecccccCCCccceeecceEEEEecCCCCceeeeEee +Confidence 788999999999998887776443 57999999777 6 8999999888765 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ..++..-|..|..-+++--+. -+|+.+ +++.|..+.||+|.+. +.|-+|. +.+.|. |.| +T Consensus 169 ~~~prtit~C~~p~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~nc~f~~~-~nfT~d~--~~~wf~----~~F 241 (342) +T 5X4R_A 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDE--ILEWFG----ITQ 241 (342) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHSCTTCCCTTHHHHHHHHHEEEEEEEEEEE-EECCCCC--CCEEEE----EEE +T ss_pred eeccCccccCCCCCeEeeeeecCCCCccCCCccccccccccchhhhcccCCcEEEEe-eecCcch--hhheEE----EEE +Confidence 333344566666655542221 345444 6778899999999875 3444443 333444 999 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + ++.| |.|-+|-.++..+. ...+| |...|.+..-+|..++ ++ .+.|. ..++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~p-g~~~l~yy~viprs~~---------------~~---~~~~~-~~~ayyV~~L 301 (342) +T 5X4R_A 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYSIIPHSIR---------------SI---QSDRK-AWAAFYVYKL 301 (342) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEEECCEEEC---------------CC---GGGCC-EECCEEEEEC +T ss_pred EeCCceeEEEEEEecCCCcceeccccc-cccccceeEeeeeeec---------------CC---cccce-eEEEEEEEEc +Confidence 9999 99999988776653 55566 7777777664554443 22 45566 7899999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSF 306 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksf 306 (1273) + .+|+|||.||+||.|++||||+-|+++|-||..+|- +T Consensus 302 ~~r~yLl~Fd~nG~It~AvDCa~d~~sELkCs~~~~ 337 (342) +T 5X4R_A 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESH 337 (342) +T ss_dssp EEEEEEEEECTTSCEEEEEEGGGCHHHHHHHC---- +T ss_pred ceeeEEEeccCCCeEEEEEecCCCcchhhcceecCC +Confidence 999999999999999999999999999999998875 + + +No 46 +>6J11_C Spike glycoprotein, VH of 7D10; MERS-CoV, Antibody, VIRAL PROTEIN; HET: MAN, NAG, BMA; 3.0A {Middle East respiratory syndrome-related coronavirus} +Probab=99.70 E-value=2.8e-21 Score=203.44 Aligned_cols=262 Identities=21% Similarity=0.313 Sum_probs=192.3 Template_Neff=4.300 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... ....-+++.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYp~~rvysN~tlL~qglfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (336) +T 6J11_C 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (336) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCSSCCCCSEEEEEEEEECCTTCCCEEEC---CEECCBSSSCBCSEEECSC +T ss_pred ceEEeccCccccCCCCCcceecccCceeEeeCCeeEeeeeeeeeccccCCCCcceEEE---EEecCCCCCCCcceeeecC +Confidence 36664 23333444554 3446899999999999999999999999988877543 233332 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIRG-----------------WIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniirg-----------------wifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+++|.-.+ ++||+|.+... + +++|+++-++.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstf~N~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (336) +T 6J11_C 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (336) +T ss_dssp TTCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeecCccccchhhcccceEEecccccCCCCcceeecceEEEEecCCCCceeeeEee +Confidence 788999999999999887776443 57999999777 6 8999999888765 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + +.++..-|..|..-+++.-+. -+|+.+ +++.|..+.||+|.+.. .|-+|. +.+.|. |.| +T Consensus 169 ~~~~rtit~C~~p~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~nc~f~~~~-nft~d~--~~~wf~----~~F 241 (336) +T 6J11_C 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYTY-NITEDE--ILEWFG----ITQ 241 (336) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHCSSSSCCTTHHHHHHHHHEEEEEEEEEEEE-ECCCCC--CCEEEE----EEE +T ss_pred eeccCccccCCCCCeEeeeeecCCCCccCCCccccccccccchhhhcccCCcEEEEee-ecCcch--hhheEe----EEE +Confidence 333344566666655542221 345444 67788999999998753 444443 333443 999 + + +Q sp|P0DTC2|SPIK 195 KNIDG-YFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knidg-yfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + ++.|| .|-+|--++..+. ...+| |...|.+..-+|..++ ++ .+.|. ..++|||++| +T Consensus 242 ~~~~G~~f~~Y~~d~~~~~~f~f~~~~-g~~~l~yy~vip~s~~---------------~~---~~~~~-~~~ayyV~~L 301 (336) +T 6J11_C 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYSIIPHSIR---------------SI---QSDRK-AWAAFYVYKL 301 (336) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEEECCEEEC---------------CC---STTCC-EECCEEEEEC +T ss_pred EeCCeeEEEEEEEccCCCcceeccccc-ceeccceeEeeeeeec---------------CC---cccce-eEEEEEEEEc +Confidence 99999 9999887766653 55566 7777777664554443 22 45566 7899999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKS 305 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlks 305 (1273) + .+|+|||.||+||.|++||||+-|+++|-||..+| +T Consensus 302 ~~~~yLl~Fd~nG~It~AvDCa~d~~sELkCst~S 336 (336) +T 6J11_C 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYES 336 (336) +T ss_dssp EEEEEEEEECSSSCEEEEEETTSSHHHHHHHHHCC +T ss_pred ceeeEEEeccCCCeEEEEEecCCCcchhheeeecC +Confidence 99999999999999999999999999999998764 + + +No 47 +>5GYQ_A Spike glycoprotein; bat coronavirus HKU9, putative receptor; HET: NAG; 2.1A {Bat coronavirus HKU9} +Probab=99.70 E-value=4.2e-21 Score=188.88 Aligned_cols=108 Identities=29% Similarity=0.580 Sum_probs=104.5 Template_Neff=2.900 + +Q sp|P0DTC2|SPIK 332 ITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIA 411 (1273) +Q Consensus 332 itnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqia 411 (1273) + |...|+|.++++ .++.+++.|.|+.++||..|+++|++.....+|+||||||.||.+.||..|+.|.|.|..+..++++ +T Consensus 2 ~~~~C~~~~~l~-~~~PsP~nWeR~~fsNCnFN~S~Llslv~v~sf~C~gISPskLasmCfsSVTiD~FaIp~s~~~~Lq 80 (176) +T 5GYQ_A 2 IQSYCTPPYSVL-QDPPQPVVWRRYMLYDCVFDFTVVVDSLPTHQLQCYGVSPRRLASMCYGSVTLDVMRINETHLNNLF 80 (176) +T ss_dssp CCEECCCCHHHH-HSCCCGGGCEEEEECSEEECGGGGTTSSCEEEEEEESSCHHHHTTSCBSEEEEEEEEECHHHHHHHH +T ss_pred CCCCCCCChHhc-CCCCCCceeEEEEEeccCCchHHHHhhceeeeeeeeCCCHHHHhhcccceeEEEEEEeChHHHHhhc +Confidence 567899999999 9999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 412 PGQTGKIADYNYKLPDDFTGCVIAWNSNN 440 (1273) +Q Consensus 412 pgqtgkiadynyklpddftgcviawnsnn 440 (1273) + +|++|-|++||||+|+||+||+++|+-+. +T Consensus 81 ~GssG~i~~yNYKlp~~f~gC~l~y~l~~ 109 (176) +T 5GYQ_A 81 NRVPDTFSLYNYALPDNFYGCLHAFYLNS 109 (176) +T ss_dssp HTCCCHHHHHTCCCCTTCCEEEEEEEEEE +T ss_pred CCCCcHHHhccccCCCCCCceEEEEEcCC +Confidence 99999999999999999999999997653 + + +No 48 +>5ZVK_A Human Coronavirus MERS HR1 motif; MERS, Spike protein, S2 domain; 3.31A {Middle East respiratory syndrome-related coronavirus} +Probab=99.68 E-value=7.3e-21 Score=169.61 Aligned_cols=79 Identities=56% Similarity=0.816 Sum_probs=69.9 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkve 988 (1273) + |+|++||.||||+||+.||.|+|.|++.+.++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++| +T Consensus 2 glt~~VL~~NQk~iA~sFN~A~~~i~~~~~t~~~AL~kiQ~VVN~q~~aL~~L~~qL~~NFgAISssI~dIy~RLd~le 80 (80) +T 5ZVK_A 2 GITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFRKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLE 80 (80) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC------- +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHhcC +Confidence 7899999999999999999999999999999999999999999999999999999999999999999999999999986 + + +No 49 +>2BEZ_C E2 GLYCOPROTEIN; MEMBRANE FUSION, SEVERE ACUTE RESPIRATORY; 1.6A {SARS CORONAVIRUS} SCOP: h.3.3.1 +Probab=99.63 E-value=8.5e-20 Score=162.03 Aligned_cols=77 Identities=88% Similarity=1.101 Sum_probs=75.2 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 990 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveae 990 (1273) + +||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++||. +T Consensus 1 ~VL~~NQk~iA~sFN~A~~~i~~~~~t~s~AL~kiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~dIy~RLd~leAd 77 (77) +T 2BEZ_C 1 NVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 77 (77) +T ss_dssp CCSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHhcC +Confidence 58999999999999999999999999999999999999999999999999999999999999999999999999984 + + +No 50 +>6M1V_A spike protein; 2019-nCoV, spike protein, fusion core; 1.5A {Severe acute respiratory syndrome coronavirus 2} +Probab=99.60 E-value=2.8e-19 Score=168.19 Aligned_cols=98 Identities=56% Similarity=0.575 Sum_probs=68.4 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 917 YENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRL 996 (1273) +Q Consensus 917 yenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrl 996 (1273) + .||||+||+.||.|+|.|++.++++++||.|+|||||++++||+.|+.||+.|||||||.+. |++||.+|+||+ +T Consensus 1 ~~NQk~lA~sFN~A~~~i~~~~~t~~~Al~kiQ~VVN~q~~aL~~L~~qL~~nf~aisssi~------~~lea~~q~drl 74 (119) +T 6M1V_A 1 MENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLLVPRGSGGSGGS------GGLEVLFQGPDV 74 (119) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCC-------------------------- +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccCCCcchhh------hhHHHhhcCCCc +Confidence 38999999999999999999999999999999999999999999999999999999999977 899999999999 + + +Q sp|P0DTC2|SPIK 997 ITGRLQSLQTYVTQQLIRAAEIRA 1020 (1273) +Q Consensus 997 itgrlqslqtyvtqqliraaeira 1020 (1273) + ++|||..+..++++-....++++. +T Consensus 75 itgrLsaLNatvldL~~Ei~~Lqe 98 (119) +T 6M1V_A 75 DLGDISGINASVVNIQKEIDRLNE 98 (119) +T ss_dssp ----CTTCCCCCCCCHHHHHHHHH +T ss_pred CCCChHHhhHHHHHHHHHHHHHHH +Confidence 999999999999887666655543 + + +No 51 +>5ZUV_A Spike glycoprotein,EK1, Spike glycoprotein,inhibitor EK1; Human Coronavirus 229E, Spike protein; 2.21A {Human coronavirus 229E} +Probab=99.56 E-value=1.2e-18 Score=166.05 Aligned_cols=83 Identities=47% Similarity=0.646 Sum_probs=77.2 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLND 979 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlnd 979 (1273) + +||.||||+||+.||.|||.|+.. ++++++||.|+|||||++++||+.|++||+.|||||||.++| +T Consensus 2 dVLq~NQkiiA~SFN~AignI~~aF~~vn~ai~qts~~~~Tva~AL~KIQdVVN~qg~AL~~Lt~QL~nNFqAISSSIqD 81 (133) +T 5ZUV_A 2 DVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAISSSIQA 81 (133) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 689999999999999999999966 566779999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 980 ILSRLDKVEAEVQIDRL 996 (1273) +Q Consensus 980 ilsrldkveaevqidrl 996 (1273) + |.+|||++||.++.++| +T Consensus 82 IY~RLD~leAd~~~gsl 98 (133) +T 5ZUV_A 82 IYDRLDTIQSGGRGGSL 98 (133) +T ss_dssp HHHHHTCSSCCCCSCCC +T ss_pred HHHHHHHHHhhhccCcc +Confidence 99999999999998776 + + +No 52 +>5YL9_A Spike glycoprotein; Spike protein, 6-helical bundle, post-fusion; 1.861A {Human coronavirus 229E} +Probab=99.49 E-value=1.1e-17 Score=151.89 Aligned_cols=74 Identities=51% Similarity=0.726 Sum_probs=70.0 Template_Neff=2.900 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLND 979 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlnd 979 (1273) + +||.||||+||+.||.|||.|+.. ++++++||.|+|||||++++||+.|.+||+.|||||||.++| +T Consensus 2 ~VLq~NQk~iA~sFN~Aigni~~af~~vn~ai~qts~~~~tva~AL~KiQ~VVN~q~~aL~~Lt~QL~~NF~AISsSI~d 81 (89) +T 5YL9_A 2 DVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAISSSIQA 81 (89) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 689999999999999999999977 556679999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 980 ILSRLDKV 987 (1273) +Q Consensus 980 ilsrldkv 987 (1273) + |.+|||++ +T Consensus 82 Iy~RLd~l 89 (89) +T 5YL9_A 82 IYDRLDTI 89 (89) +T ss_dssp HHHHHHHC +T ss_pred HHHHHhcC +Confidence 99999974 + + +No 53 +>1WDF_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.5A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=99.16 E-value=2.7e-14 Score=131.27 Aligned_cols=62 Identities=60% Similarity=0.836 Sum_probs=58.6 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + |||.||+.||.|||.||+.++++++||.|+|||||++++||+.|+.||+.|||||||++.|. +T Consensus 1 NQkiLAnsFN~AignIq~af~tts~AL~KIQdVVN~qg~AL~~Lt~QL~~NFgAISSsi~d~ 62 (95) +T 1WDF_B 1 NQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISDLSLDF 62 (95) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCC--CCCCCG +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHchHHHHHHHH +Confidence 79999999999999999999999999999999999999999999999999999999999875 + + +No 54 +>1ZVA_A E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.5A {SARS coronavirus} SCOP: h.3.3.1 +Probab=99.05 E-value=1.7e-13 Score=121.91 Aligned_cols=58 Identities=66% Similarity=0.811 Sum_probs=47.6 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1144 ELDSFKEELDKYFKNHTSPDVDLGD-----ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1144 eldsfkeeldkyfknhtspdvdlgd-----isginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + .|..|++||+|+||+++|.-.|+.+ ++++|+++++++.||+||+||+|+||||+|||+ +T Consensus 15 ~L~~f~~eL~~~FkaiSSsi~di~~rl~grLs~lNa~vl~l~~Ei~~L~~vik~LN~S~IdLk 77 (77) +T 1ZVA_A 15 ALNTLVKQLSSNFGAISSVLNDISGGRGGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 77 (77) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHTTSCCCCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHC-- +T ss_pred HHHHHHHHHHHHhchhhhchhhhcCCCCCChhhhcHHHHHHHHHHHHHHHHHHHHHHhhhccC +Confidence 4566777777777777776655554 999999999999999999999999999999985 + + +No 55 +>5ZHY_D Spike glycoprotein,Spike glycoprotein; membrane fusion, broad-spectrum inhibitor design; 2.441A {Human coronavirus 229E} +Probab=98.79 E-value=7.4e-12 Score=121.97 Aligned_cols=59 Identities=47% Similarity=0.667 Sum_probs=37.2 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 918 ENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSV 976 (1273) +Q Consensus 918 enqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissv 976 (1273) + ||||+||+.||.|||.|+.. ++++|+||.|+|||||+.++||+.|.+||+.||||||+- +T Consensus 1 ~NQkiLAnSFN~AignIt~aF~~Vn~Ai~qts~~~~Tva~AL~KIQdVVN~Qg~ALs~Lt~QL~nNFqAIS~~ 73 (148) +T 5ZHY_D 1 ENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQLVPRG 73 (148) +T ss_dssp -----CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCC-------------- +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCcccc +Confidence 69999999999999999966 555679999999999999999999999999999999974 + + +No 56 +>5XJK_A Spike protein S2; VIRAL PROTEIN; NMR {Human SARS coronavirus} +Probab=98.74 E-value=1.4e-11 Score=106.98 Aligned_cols=62 Identities=85% Similarity=1.326 Sum_probs=57.8 Template_Neff=4.400 + +Q sp|P0DTC2|SPIK 777 NTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYG 838 (1273) +Q Consensus 777 ntqevfaqvkqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtladagfikqyg 838 (1273) + +..+++..+|+-+++|-+..|+||||+.+||.+++++.||+||||||+||.++|.||++.|. +T Consensus 3 ~~~~~~s~~~~~~~l~~~~~~~~fN~s~lL~~~~~~~~RSaIEDLLF~KV~t~~~G~v~~Yk 64 (65) +T 5XJK_A 3 NTREVFAQVKQMYKTPTLKYFGGFNFSQILPSPLKPTKRSFIEDLLFNKVTLADAGFMKQYG 64 (65) +T ss_dssp TTGGGHHHHTTCCCCCCCSSSCCCCGGGSSCCCCCCCGGGGGGHHHHTTTSSTTHHHHHGGG +T ss_pred cHHHHHHHHHHHhcCCcccccCCccccccCCCCCCCCCccHHHHHhccceeecCcchhhhhc +Confidence 34678899999999999999999999999999999999999999999999999999998885 + + +No 57 +>1ZV8_K E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.94A {SARS coronavirus} SCOP: h.3.3.1 +Probab=98.55 E-value=1.2e-10 Score=98.26 Aligned_cols=50 Identities=82% Similarity=0.987 Sum_probs=48.5 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS 968 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlss 968 (1273) + |||+||+.||.||+.|++.++++++||.|+|||||++++||+.|..||+. +T Consensus 1 NQk~iA~sFN~Ai~~i~~g~~t~~~AL~KiQ~VVN~q~~aL~~Lt~qL~~ 50 (50) +T 1ZV8_K 1 NQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSS 50 (50) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhC +Confidence 79999999999999999999999999999999999999999999999963 + + +No 58 +>2IEQ_B Spike glycoprotein; Human coronavirus membrane fusion; 1.747A {Human coronavirus} +Probab=98.54 E-value=1.3e-10 Score=109.56 Aligned_cols=84 Identities=33% Similarity=0.293 Sum_probs=64.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 921 KLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS-VLNDIL--------SRLDKVEAEV 991 (1273) +Q Consensus 921 klianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaiss-vlndil--------srldkveaev 991 (1273) + .+-.+.||.||+.||+.++++++||.|+|||||+.+++|+.|..||..||++|+. .+ ||. +|+|+.|++. +T Consensus 7 t~a~~~fn~Ai~~i~~g~~tt~~AL~KIQ~VVN~q~~tL~~Ll~QL~nNF~Ais~~~l-difN~T~LNLT~Ei~~LE~ra 85 (109) +T 2IEQ_B 7 VASFSSVNDAITQTAEAIHTVTIALNKIQDVVNQQGSALNHLTSQLRHNFQSGGRGSG-RGGNLTYLNLSSELKQLEAKT 85 (109) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-----------------CCCCCCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcccCCCCccCC-cchHhhhcchhHHHHHHHHHH +Confidence 3456899999999999999999999999999999999999999999999999999 67 999 9999999999 + + +Q sp|P0DTC2|SPIK 992 QIDRLITGRLQSLQ 1005 (1273) +Q Consensus 992 qidrlitgrlqslq 1005 (1273) + +-=+-++-.||.+- +T Consensus 86 ~~L~~~~~eLq~~I 99 (109) +T 2IEQ_B 86 ASLFQTTVELQGLI 99 (109) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88888888877653 + + +No 59 +>2FXP_A Spike glycoprotein; Prefusion Intermediate, Trimer, Coiled-coil, VIRAL; NMR {SARS coronavirus} SCOP: h.3.3.1 +Probab=98.52 E-value=1.6e-10 Score=98.19 Aligned_cols=54 Identities=98% Similarity=1.317 Sum_probs=52.8 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1158 NHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 1211 (1273) +Q Consensus 1158 nhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyik 1211 (1273) + |||+|+.++.++..+|++++|++.||++|+++.|+||+++|||++|++||+||| +T Consensus 2 n~t~~~~~~~~l~~~N~t~LnLt~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiK 55 (55) +T 2FXP_A 2 SHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 55 (55) +T ss_dssp CSCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTTCCC +T ss_pred CCCCCCCCCCccccccccccchHHHHHHHHHHHHHHhhcCCCHHHhccceeecC +Confidence 799999999999999999999999999999999999999999999999999998 + + +No 60 +>1WDG_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.06A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=98.49 E-value=2.2e-10 Score=106.06 Aligned_cols=54 Identities=57% Similarity=0.760 Sum_probs=48.6 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS--NFGA 972 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlss--nfga 972 (1273) + |||+||+.||.|||.||+.++++++||.|+|||||++++||+.|..||+. |++. +T Consensus 1 NQk~iA~sFN~Aigni~~~f~~~~~AL~kiQ~VVN~q~~aL~~LtNQLS~~pn~~~ 56 (94) +T 1WDG_B 1 NQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSLVPRGSG 56 (94) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCC------ +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCC +Confidence 79999999999999999999999999999999999999999999999998 7777 + + +No 61 +>2BEQ_D E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} +Probab=98.41 E-value=5.2e-10 Score=93.68 Aligned_cols=47 Identities=98% Similarity=1.271 Sum_probs=44.9 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1166 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKW 1212 (1273) +Q Consensus 1166 lgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikw 1212 (1273) + ++|++.+|++++|++.||++|+++.|+||+|+|||++|++||+|||| +T Consensus 2 ~~~l~~~N~t~LnLs~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiKW 48 (48) +T 2BEQ_D 2 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKX 48 (48) +T ss_dssp CCSCTTCCCCCCCCHHHHHHHHHHHTTGGGGEECHHHHHHHHHHHC- +T ss_pred CCCccccccccccHHHHHHHHHHHHHHHHhcCCCHHHhcccchhcCC +Confidence 67889999999999999999999999999999999999999999999 + + +No 62 +>2BEQ_E E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} +Probab=98.41 E-value=5.2e-10 Score=93.68 Aligned_cols=47 Identities=98% Similarity=1.271 Sum_probs=44.3 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1166 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKW 1212 (1273) +Q Consensus 1166 lgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikw 1212 (1273) + ++|++.+|++++|++.||++|+++.|+||+|+|||++|++||+|||| +T Consensus 2 ~~~l~~~N~t~LnLs~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiKW 48 (48) +T 2BEQ_E 2 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKX 48 (48) +T ss_dssp -CTTTTCCCCCCCCHHHHHHHHHHHHTGGGTEEEHHHHHHHHHHHC- +T ss_pred CCCccccccccccHHHHHHHHHHHHHHHHhcCCCHHHhcccchhcCC +Confidence 67889999999999999999999999999999999999999999999 + + +No 63 +>6LXT_F Spike protein S2; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {Severe acute respiratory syndrome coronavirus 2} +Probab=97.71 E-value=1.4e-07 Score=91.83 Aligned_cols=45 Identities=98% Similarity=1.275 Sum_probs=36.7 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1163 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYE 1207 (1273) +Q Consensus 1163 dvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkye 1207 (1273) + .+..|.++.+||.|...|.|+.+|||||||||||||||||||||. +T Consensus 87 RLItGRLaaLna~v~q~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 131 (132) +T 6LXT_F 87 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYG 131 (132) +T ss_dssp ---CCCCTTCCCCCCCCHHHHHHHHHHHHHGGGGSCCCCC----- +T ss_pred chhcccHHHHHHHHHHHHHHHHHHHHHHHHHhHHhchHHHhHhcC +Confidence 467899999999999999999999999999999999999999994 + + +No 64 +>6LXT_C 2019-nCoV S2 subunit; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {COVID-19 virus} +Probab=97.71 E-value=1.4e-07 Score=91.83 Aligned_cols=45 Identities=98% Similarity=1.275 Sum_probs=38.5 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1163 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYE 1207 (1273) +Q Consensus 1163 dvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkye 1207 (1273) + .+..|.++.+||.|...|.|+.+|||||||||||||||||||||. +T Consensus 87 RLItGRLaaLna~v~q~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 131 (132) +T 6LXT_C 87 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYG 131 (132) +T ss_dssp CCCCCCCTTCCCCCCCCHHHHHHHHHHHHHGGGGCCCCCC----- +T ss_pred chhcccHHHHHHHHHHHHHHHHHHHHHHHHHhHHhchHHHhHhcC +Confidence 467899999999999999999999999999999999999999994 + + +No 65 +>4MOD_B HR1 of S protein, LINKER; MERS-CoV, Viral envelope proteins, Spike; 1.901A {Human betacoronavirus 2c EMC/2012} +Probab=97.52 E-value=4.8e-07 Score=88.04 Aligned_cols=64 Identities=33% Similarity=0.482 Sum_probs=36.9 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 1142 QPELDSFKEELDKYFKNHTSPDVDL--------------------GDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1142 qpeldsfkeeldkyfknhtspdvdl--------------------gdisginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + ...|..|++||+++||+++|.-.|+ |.++.+|+++++++.|+.+|++|.|.||||.|||+ +T Consensus 40 ~~aL~~l~~EL~knFkAISSsI~dIy~rld~~~~~ad~qvdrLitgrL~~LNa~~~dl~~em~~l~~vvk~LNes~idlk 119 (129) +T 4MOD_B 40 AQALSKLASELSNTFGAISASIGDILVPRGSGGSGGSGGLEVLFQGPLTQINTTLLDLTYEMLSLQQVVKALNESYIDLK 119 (129) +T ss_dssp HHHHHHHHHC---------------------------------------CCCCCCCCCHHHHHHHHHHHHHHHTTCCC-- +T ss_pred HHHHHHHHHHHHHHhCcchhhHHHhhhccCCCCCCccccchhhcCCChHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcHH +Confidence 3568899999999999999987776 45777999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1202 ELGK 1205 (1273) +Q Consensus 1202 elgk 1205 (1273) + ||-. +T Consensus 120 el~~ 123 (129) +T 4MOD_B 120 ELLE 123 (129) +T ss_dssp ---- +T ss_pred HHHh +Confidence 9854 + + +No 66 +>1ZVB_A E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.7A {SARS coronavirus} SCOP: h.3.3.1 +Probab=97.29 E-value=1.9e-06 Score=69.03 Aligned_cols=34 Identities=100% Similarity=1.192 Sum_probs=32.0 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 958 ALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV 991 (1273) +Q Consensus 958 alntlvkqlssnfgaissvlndilsrldkveaev 991 (1273) + ||+.|+.||+.|||||||.++||.+|||++||.+ +T Consensus 1 al~~L~~qL~nnF~aISssI~di~~RLD~leA~~ 34 (34) +T 1ZVB_A 1 ALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV 34 (34) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcC +Confidence 5889999999999999999999999999999864 + + +No 67 +>1WDG_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.06A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=97.10 E-value=5.1e-06 Score=77.92 Aligned_cols=47 Identities=30% Similarity=0.468 Sum_probs=29.3 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 1156 FKNHTSPDVDLGD----ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQE 1202 (1273) +Q Consensus 1156 fknhtspdvdlgd----isginasvvniqkeidrlnevaknlneslidlqe 1202 (1273) + .-++++...++++ +++||++.+++++|+++|+||.|.||||.|||+| +T Consensus 44 LtNQLS~~pn~~~~~~~~~~iN~t~lDl~~Em~~lq~vvk~LNeS~IdLKe 94 (94) +T 1WDG_B 44 LLNQLSLVPRGSGGSGGSGGLNVTLLDLTYEMNRIQDAIKKLNESYINLKE 94 (94) +T ss_dssp HHTTCCC-------------------CCHHHHHHHHHHHHHHHTTCCCTTC +T ss_pred HHHHHhcCCCCCCCCCCcccchhhhHHHHHHHHHHHHHHHHHHHHhhcccC +Confidence 4577777777777 9999999999999999999999999999999986 + + +No 68 +>6M1V_A spike protein; 2019-nCoV, spike protein, fusion core; 1.5A {Severe acute respiratory syndrome coronavirus 2} +Probab=96.99 E-value=8.6e-06 Score=78.78 Aligned_cols=49 Identities=86% Similarity=1.074 Sum_probs=35.8 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1157 KNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1157 knhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .+-+.+..++|+++.+|+++++++.||++|+||.|+||||+|||+||.. +T Consensus 67 a~~q~drlitgrLsaLNatvldL~~Ei~~LqevIk~LN~S~IDLk~~~~ 115 (119) +T 6M1V_A 67 VLFQGPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELHH 115 (119) +T ss_dssp ------------CTTCCCCCCCCHHHHHHHHHHHHHGGGGSCCGGGSCC +T ss_pred HhhcCCCcCCCChHHhhHHHHHHHHHHHHHHHHHHHHHHHcccHHHhhc +Confidence 3456677888999999999999999999999999999999999999864 + + +No 69 +>2BEQ_C E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} SCOP: h.3.3.1 +Probab=96.96 E-value=9.9e-06 Score=66.07 Aligned_cols=36 Identities=81% Similarity=0.995 Sum_probs=34.2 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 932 GKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLS 967 (1273) +Q Consensus 932 gkiqdslsstasalgklqdvvnqnaqalntlvkqls 967 (1273) + +.||+.++++++||.|+|||||++++||+.|.+||+ +T Consensus 2 ~~iq~gf~tta~AL~KIQ~VVN~qg~aL~~Lt~QL~ 37 (38) +T 2BEQ_C 2 SQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLS 37 (38) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhC +Confidence 568999999999999999999999999999999996 + + +No 70 +>5ZVM_c Human Coronavirus SARS HR1 motif; SARS, Spike protein, S2 domain; 3.3A {Human SARS coronavirus} +Probab=96.74 E-value=2.6e-05 Score=65.26 Aligned_cols=41 Identities=39% Similarity=0.648 Sum_probs=38.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 1165 DLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1165 dlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .++|+..+|++++|++.||++|+++.|+||+++|||++|++ +T Consensus 4 ~~~~l~~~N~t~LnLt~Ei~~Lq~~Ik~LN~s~IDLe~Lnr 44 (44) +T 5ZVM_c 4 RGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELGG 44 (44) +T ss_dssp HHHCCTTCCCCCCCCHHHHHHHHHHHHHHHTTCCCCCCCTT +T ss_pred CCCChhhccccccchHHHHHHHHHHHHHHHhhcCCHHHhCC +Confidence 46788899999999999999999999999999999999874 + + +No 71 +>5ZVM_b Human Coronavirus SARS HR1 motif; SARS, Spike protein, S2 domain; 3.3A {Human SARS coronavirus} +Probab=96.74 E-value=2.6e-05 Score=65.26 Aligned_cols=41 Identities=39% Similarity=0.648 Sum_probs=38.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 1165 DLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1165 dlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .++|+..+|++++|++.||++|+++.|+||+++|||++|++ +T Consensus 4 ~~~~l~~~N~t~LnLt~Ei~~Lq~~Ik~LN~s~IDLe~Lnr 44 (44) +T 5ZVM_b 4 RGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELGG 44 (44) +T ss_pred CCCChhhcccccccHHHHHHHHHHHHHHHHhhccChHHhcC +Confidence 46788899999999999999999999999999999999874 + + +No 72 +>2BEZ_F E2 GLYCOPROTEIN; MEMBRANE FUSION, SEVERE ACUTE RESPIRATORY; 1.6A {SARS CORONAVIRUS} +Probab=96.44 E-value=8.7e-05 Score=61.42 Aligned_cols=42 Identities=100% Similarity=1.270 Sum_probs=37.4 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1160 TSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1160 tspdvdlgdisginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + ||+..++.++..+|++++|++.||++|+++.|+||+++|||+ +T Consensus 1 ts~~p~~~~l~~~N~t~LnLt~Ei~~Lq~~I~~LN~slIdLe 42 (42) +T 2BEZ_F 1 TSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 42 (42) +T ss_dssp CCCCCCCCCCTTCCCCCCCCHHHHHHHHHHHHHTSTTSCCCC +T ss_pred CCCCcCcccccccccccccHHHHHHHHHHHHHHHHhccccCC +Confidence 455566666889999999999999999999999999999985 + + +No 73 +>6LVN_B 2019-nCoV S2 subunit; 2019-nCoV, HR2 domain, VIRUS, VIRAL; 2.47A {COVID-19 virus} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=32.6 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 6LVN_B 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 74 +>1ZV8_B E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.94A {SARS coronavirus} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=26.7 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 1ZV8_B 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp ---CCCCCCCCHHHHHHHHHHHHHGGGGCC----- +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 75 +>6LVN_A Spike protein S2; 2019-nCoV, HR2 domain, VIRUS, VIRAL; 2.47A {Severe acute respiratory syndrome coronavirus 2} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=32.0 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 6LVN_A 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 76 +>5YL9_B Spike glycoprotein; Spike protein, 6-helical bundle, post-fusion; 1.861A {Human coronavirus 229E} +Probab=91.73 E-value=0.063 Score=48.02 Aligned_cols=41 Identities=29% Similarity=0.567 Sum_probs=34.5 Template_Neff=3.600 + +Q sp|P0DTC2|SPIK 1158 NHTSPDVDLGDISGINASVVNIQKEIDR--------------LNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1158 nhtspdvdlgdisginasvvniqkeidr--------------lnevaknlneslidlq 1201 (1273) + .|+.||.+ +...|+.+.|+..||++ |.++.++||.+++||+ +T Consensus 4 ~~t~pdl~---ld~yN~tiLNLt~EI~~Le~rs~~L~~~~~~Lq~~I~nLN~TlVDLE 58 (59) +T 5YL9_B 4 RGGVPDLV---VEQYNQTILNLTSEISTLENKSAELNYTVQKLQTLIDNINSTLVDLK 58 (59) +T ss_dssp -CCCCCCC---CCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCC +T ss_pred CCCCCCcc---cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccC +Confidence 57888884 57789999999999999 7788888888888875 + + +No 77 +>5ZUV_A Spike glycoprotein,EK1, Spike glycoprotein,inhibitor EK1; Human Coronavirus 229E, Spike protein; 2.21A {Human coronavirus 229E} +Probab=89.53 E-value=0.16 Score=51.20 Aligned_cols=44 Identities=36% Similarity=0.593 Sum_probs=41.1 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 1161 SPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1161 spdvdlgdisginasvvniqkeidrlnevaknlneslidlqelg 1204 (1273) + ..|+..|....||.....+.-|+.||.++.|+||||.|||.|+| +T Consensus 90 eAd~~~gsl~~~n~t~ldl~yem~~~~~~~k~l~~syi~lke~g 133 (133) +T 5ZUV_A 90 QSGGRGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELG 133 (133) +T ss_dssp SCCCCSCCCCCCCCCCCCCHHHHHHHHHHHHHHTTCCCCHHHHC +T ss_pred HhhhccCccccceeeeHHHHHHHHHHHHHHHHHHHhhcchHhhC +Confidence 45788899999999999999999999999999999999999987 + + +No 78 +>6MAR_D Immunoglobulin G PGT151 Fab, Heavy; Fusion protein-Fab complex, MEMBRANE PROTEIN; HET: NAG, MAN, GAL, FUC, BMA;{Homo sapiens} +Probab=71.20 E-value=3 Score=42.93 Aligned_cols=29 Identities=34% Similarity=0.603 Sum_probs=12.5 Template_Neff=7.100 + +Q sp|P0DTC2|SPIK 1199 DLQELGKYEQYIKW-PWYIWLGFIAGLIAI 1227 (1273) +Q Consensus 1199 dlqelgkyeqyikw-pwyiwlgfiagliai 1227 (1273) + |+++|.+.+....| +|-.|++.|..++.+ +T Consensus 154 ~l~~l~~~~~l~~wf~~~~wl~~iki~i~i 183 (220) +T 6MAR_D 154 DLLALDKWASLWNWFDISNWLWYIKIFIMI 183 (220) +T ss_pred HHHhhHHHHHHHHhcChHHHHHHHHHHHHH +Confidence 44444444444333 334444444433333 + + +No 79 +>6DCQ_D Envelope glycoprotein gp160, Immunoglobulin G; HIV-1, Glycoprotein, Env, VIRAL PROTEIN; HET: NAG, GAL, BMA, FUC, MAN;{Human immunodeficiency virus 1} +Probab=68.19 E-value=3.9 Score=45.14 Aligned_cols=49 Identities=29% Similarity=0.335 Sum_probs=25.2 Template_Neff=6.700 + +Q sp|P0DTC2|SPIK 1197 LIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLK 1245 (1273) +Q Consensus 1197 lidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclk 1245 (1273) + ..|++++.+......| .+..|++.|-.+|.||+..|.|-|+..|.+|.. +T Consensus 146 ~~~l~~l~~w~~~~~wf~i~~wl~yiki~i~iv~gli~lri~~~~~~~~~ 195 (352) +T 6DCQ_D 146 EKDLLALDKWTNLWNWFGISNWLWYIRIFIMIVGGLIGLRIIFAVLSVIN 195 (352) +T ss_pred HHHHHHhHhhhhhHhhhCHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455555555554333 334455554444555555555655555555543 + + +No 80 +>6NIJ_B PGT145 Fab heavy chain, PGT145; HIV-1, antibody, glycoprotein, IMMUNE SYSTEM; HET: NAG, BMA; 5.7A {Homo sapiens} +Probab=68.17 E-value=3.9 Score=44.93 Aligned_cols=51 Identities=27% Similarity=0.312 Sum_probs=26.1 Template_Neff=6.800 + +Q sp|P0DTC2|SPIK 1197 LIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGC 1247 (1273) +Q Consensus 1197 lidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclkgc 1247 (1273) + ..|++++.+......| .|..|++.|-.++.||+..|.|-|+..|.+|...+ +T Consensus 146 ~~~l~~l~~w~~~~~wf~i~~w~~yiki~i~iv~gli~lrii~~~~~~~~~~ 197 (345) +T 6NIJ_B 146 EQELLELDKWASLWNWFDITKWLWYIKIFIMIVGGLIGLRIVFTVLSIVNRI 197 (345) +T ss_pred HHHHHHHHHhhhHHhhcChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455555555554443 34445555544555555556666655555554443 + + +No 81 +>1WDF_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.5A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=63.13 E-value=5.7 Score=39.08 Aligned_cols=56 Identities=27% Similarity=0.481 Sum_probs=44.4 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 1144 ELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQE 1202 (1273) +Q Consensus 1144 eldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqe 1202 (1273) + .|......|.+-|..-.|. +.|...||.....+--|+.|+..+.|.||||.|||.| +T Consensus 40 AL~~Lt~QL~~NFgAISSs---i~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 95 (95) +T 1WDF_B 40 ALNNLLNQLSNRFGAISDL---SLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLKE 95 (95) +T ss_dssp HHHHHHHHHHHHTCC--CC---CCCGGGCCCCCCCCHHHHHHHHHHHHHHHTTCCCTTC +T ss_pred HHHHHHHHHHHhHchHHHH---HHHHHHHchHHHHHHHHHHHHHHHHHHHHHHhhcccC +Confidence 4555666777777666553 5667788999999999999999999999999999975 + + +No 82 +>6GY6_C XaxA, XaxB; bacterial toxin, pore forming-toxins, TOXIN; 4.0A {Xenorhabdus nematophila ATCC 19061} +Probab=57.97 E-value=8.2 Score=41.00 Aligned_cols=24 Identities=17% Similarity=0.426 Sum_probs=14.9 Template_Neff=9.300 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknlne 1195 (1273) + +++.+..++++|++|++-.+.++. +T Consensus 232 l~~~i~~L~~~I~~l~~~I~~~~~ 255 (424) +T 6GY6_C 232 LSTTIKDLQSKIDEKNKEIDQFQK 255 (424) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHH +Confidence 355666777777777666555443 + + +No 83 +>6OJ7_A Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; 1.45A {N/A} +Probab=57.49 E-value=8.5 Score=34.15 Aligned_cols=29 Identities=17% Similarity=0.297 Sum_probs=22.5 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~L~~g~~~l~~Av~~iQd~IN~~ 45 (53) +T 6OJ7_A 17 TNKAVVSLSNGVSVLTSKVLDLKNYIDKQ 45 (53) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhh +Confidence 36778888888888888888888877753 + + +No 84 +>1G2C_W TWO HEPTAD REPEATS OF HRSV; membrane fusion, pneumovirus, HRSV, Viral; 2.3A {Human respiratory syncytial virus} SCOP: h.3.2.1 +Probab=57.47 E-value=8.5 Score=34.10 Aligned_cols=29 Identities=17% Similarity=0.297 Sum_probs=22.4 Template_Neff=4.400 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~L~~g~~~~~~Av~~iQd~IN~~ 45 (52) +T 1G2C_W 17 TNKAVVSLSNGVSVLTSKVLDLKNYIDKQ 45 (52) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhh +Confidence 46778888888888888888888877753 + + +No 85 +>6NYX_H Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; HET: PEG, PG4; 1.85A {N/A} +Probab=57.31 E-value=8.6 Score=34.12 Aligned_cols=29 Identities=31% Similarity=0.434 Sum_probs=23.7 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 45 (53) +T 6NYX_H 17 TNKAVQSVQSSIGNLIVAIKSVQDYVNKE 45 (53) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 47788888888888888888888888754 + + +No 86 +>6O40_A Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; 1.2A {N/A} +Probab=57.31 E-value=8.6 Score=34.12 Aligned_cols=29 Identities=31% Similarity=0.434 Sum_probs=23.7 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 45 (53) +T 6O40_A 17 TNKAVQSVQSSIGNLIVAIKSVQDYVNKE 45 (53) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 47788888888888888888888888754 + + +No 87 +>6GY8_A XaxA; bacterial toxin, pore forming-toxins, TOXIN; 2.5A {Xenorhabdus nematophila (strain ATCC 19061 / DSM 3370 / LMG 1036 / NCIB 9965 / AN6)} +Probab=54.96 E-value=10 Score=39.70 Aligned_cols=22 Identities=18% Similarity=0.404 Sum_probs=13.4 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1173 NASVVNIQKEIDRLNEVAKNLN 1194 (1273) +Q Consensus 1173 nasvvniqkeidrlnevaknln 1194 (1273) + ++.+..++++|++|++-.+.++ +T Consensus 233 ~~~i~~L~~~I~~l~~~I~~~~ 254 (408) +T 6GY8_A 233 STTIKDLQSKIDEKNKEIDQFQ 254 (408) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHH +Confidence 5556666777776666555443 + + +No 88 +>6PWU_E Envelope glycoprotein gp160, Antibody PG16; HIV-1, ENV, VIRAL PROTEIN; HET: NAG, MAN, BMA, FUC, GAL;{Human immunodeficiency virus 1} +Probab=52.04 E-value=12 Score=46.57 Aligned_cols=53 Identities=26% Similarity=0.308 Sum_probs=30.8 Template_Neff=5.500 + +Q sp|P0DTC2|SPIK 1196 SLIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCC 1248 (1273) +Q Consensus 1196 slidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclkgcc 1248 (1273) + ...||++|.+....-.| .|-.|++.|-.+|.|+...|.|-++..|+++...++ +T Consensus 651 nek~l~~Ld~w~~l~~Wf~it~Wl~yIKi~i~Iv~gliglrii~~v~~~v~~~r 704 (858) +T 6PWU_E 651 NEQELLELDKWANLWNWFDISNWLWYIKIFIMIVGGLIGLRIVFAVLSVINRVR 704 (858) +T ss_pred HHHHHHchHHHHHHHHhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 34566667666665444 344566666666666666666666666666554443 + + +No 89 +>3EUH_B Chromosome partition protein mukF, MukE; Chromosome condensation, condensin, non-SMC subunit; HET: GLY; 2.9A {Escherichia coli} +Probab=52.03 E-value=12 Score=44.15 Aligned_cols=126 Identities=22% Similarity=0.336 Sum_probs=81.9 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLI--------ANQFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqkli--------anqfns 929 (1273) + |+++-..+.+|+-.-..+| ..|.-...|--..-+-|.+ -.+--|.||-.+|.++-|.|..+ ...+.+ +T Consensus 125 LS~~l~~va~eL~~a~~aA-~e~~~e~~W~~~V~apLky----SV~ei~d~Id~~QR~mDeqq~~vk~eIa~LL~qDW~~ 199 (440) +T 3EUH_B 125 LSMQLSIVAGELKRAADAA-EEGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (440) +T ss_dssp HHHHHHHHHHHHHHHHHHH-HTCCCHHHHCCCCCHCCCC----CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHGGG +T ss_pred HHHHHHHHHHHHHHHHHHH-HhcCCHHHHHhhccccccc----cHHHHHHhcchhHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3344444455554444444 3333455676665555544 44567899999999999988543 345667 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS------NFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkqlss------nfgaissvlndilsrldkve 988 (1273) + ||..-+.-|+.|++.|..|||.+......|.++...+.+ ....+..++-++..+||.+. +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~IQ~~~~~~~~l~~v~~~~~~Lq~kLDrI~ 264 (440) +T 3EUH_B 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRIQDATMTHDDLHFVDRLVFDLQSKLDRII 264 (440) +T ss_dssp GHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCSCGGGHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCcchHHHHHHHHHHHHHHHHHH +Confidence 888999999999999999999999888777766655432 22224445555555555544 + + +No 90 +>3MAW_A Fusion glycoprotein F0; Fusion protein, class I, paramyxovirus; HET: NAG, NDG; 3.5A {Newcastle disease virus} +Probab=50.68 E-value=13 Score=43.97 Aligned_cols=76 Identities=29% Similarity=0.351 Sum_probs=26.5 Template_Neff=4.900 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 83 ~~Rf~G~iig~~ALGVAtaaqiTA~vAl~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~lQd~IN~ 157 (483) +T 3MAW_A 83 QGRFIGAIIGSVALGVATAAQITAASALIQANQ---NAANIL--RLKESITATNEAVHEVTDGLSQLAVAVGKMQQFVND 157 (483) +T ss_dssp -------------------------------CC---THHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cceeeeehHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888888888888876544321100 001111 011112345778888888888888888888888875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 158 ~ 158 (483) +T 3MAW_A 158 Q 158 (483) +T ss_dssp H +T ss_pred h +Confidence 4 + + +No 91 +>6EK7_A YaxA; pathogens, pore forming toxins, alpha-helical; HET: MPD; 1.8A {Yersinia enterocolitica} +Probab=49.86 E-value=14 Score=39.26 Aligned_cols=23 Identities=13% Similarity=0.316 Sum_probs=12.9 Template_Neff=9.300 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLN 1194 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknln 1194 (1273) + .+..+..++++|++|++-.+.++ +T Consensus 234 ~~~~i~~L~~~I~~l~~~I~~~~ 256 (410) +T 6EK7_A 234 MRKSIKELDEKIKEKRQRIEQLK 256 (410) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHTH +T ss_pred chHHHHHHHHHHHHHHHHHHHHH +Confidence 34455666666666665544443 + + +No 92 +>1SVF_C SV5 FUSION PROTEIN; PARAMYXOVIRUS, FUSION, SV5, COILED-COIL, Viral; 1.4A {Simian virus 5 (strain W3)} SCOP: h.3.2.1 +Probab=49.38 E-value=14 Score=34.05 Aligned_cols=29 Identities=24% Similarity=0.340 Sum_probs=21.7 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++.|+.++||.+|.+ +T Consensus 26 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 54 (64) +T 1SVF_C 26 TNAAVADVVQATQSLGTAVQAVQDHINSV 54 (64) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46677777888888888888888877653 + + +No 93 +>1SVF_A SV5 FUSION PROTEIN; PARAMYXOVIRUS, FUSION, SV5, COILED-COIL, Viral; 1.4A {Simian virus 5 (strain W3)} SCOP: h.3.2.1 +Probab=49.38 E-value=14 Score=34.05 Aligned_cols=29 Identities=24% Similarity=0.340 Sum_probs=21.7 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++.|+.++||.+|.+ +T Consensus 26 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 54 (64) +T 1SVF_A 26 TNAAVADVVQATQSLGTAVQAVQDHINSV 54 (64) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46677777888888888888888877653 + + +No 94 +>2FYZ_E Fusion glycoprotein F0; Mumps virus fusion protein core; 2.2A {Mumps virus} +Probab=48.54 E-value=15 Score=33.83 Aligned_cols=29 Identities=24% Similarity=0.274 Sum_probs=22.0 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 29 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 57 (63) +T 2FYZ_E 29 TNRAVFEVKEGTQRLAIAVQAIQDHINTI 57 (63) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTTT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46777788888888888888888877753 + + +No 95 +>2B9B_B Parainfluenza Virus 5 F Protein; fusion protein, pre-fusion conformation, VIRAL; HET: NAG; 2.85A {Simian virus 5} +Probab=48.31 E-value=15 Score=43.73 Aligned_cols=76 Identities=21% Similarity=0.253 Sum_probs=40.5 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++-|+.++||-+|. +T Consensus 79 ~~Rf~G~iig~~ALGVATaAqiTA~vAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~iQd~IN~ 153 (497) +T 2B9B_B 79 RRRFAGVVIGLAALGVATAAQVTAAVALVKANE---NAAAIL--NLKNAIQKTNAAVADVVQATQSLGTAVQAVQDHINS 153 (497) +T ss_dssp --CCCSCCCCGGGGCEEEHHHHHHHHHHHHHHH---HHHHHT--TSHHHHHHSCCSECEEE--------EECSSHHHHHH +T ss_pred chhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 445788888888999998888876554321100 001110 001112245778888899999999999999988875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 154 ~ 154 (497) +T 2B9B_B 154 V 154 (497) +T ss_dssp H +T ss_pred c +Confidence 4 + + +No 96 +>5YZC_B glycoprotein F2, glycoprotein F1,measles virus; glycoprotein, viral protein, fusion protein; HET: NAG, 95C; 2.334A {Measles virus (strain Ichinose-B95a)} +Probab=47.22 E-value=16 Score=42.71 Aligned_cols=73 Identities=23% Similarity=0.281 Sum_probs=47.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 878 LAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 878 lagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + ++|.|..+..+|.+.|.||--|..+.--- --.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 1 ~~g~~ig~~algvataaqita~~al~~a~---~na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~AV~~lQd~IN~~ 73 (419) +T 5YZC_B 1 FAGVVLAGAALGVATAAQITAGIALHQSM---LNSQAID--NLRASLETTNQAIEAIRQAGQEMILAVQGVQDYINNE 73 (419) +T ss_dssp --CEEECHHHHCCCCHHHHHHHHHHHHHS---CCHHHHH--HHHHHHHTCCCSEEEECCTTSCCEEEEETTHHHCCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46778888889988888887655432110 0011111 1111223458899999999999999999999999854 + + +No 97 +>1T98_B Chromosome partition protein mukF; WINGED HELIX, HELIX-TURN HELIX, DOMAIN; HET: MSE; 2.9A {Escherichia coli} SCOP: a.47.6.1, a.4.5.65 +Probab=46.81 E-value=16 Score=41.26 Aligned_cols=104 Identities=23% Similarity=0.322 Sum_probs=67.4 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN--------QFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian--------qfns 929 (1273) + |+++-..+.+|+-.-..+|. .|.=-..|--..-|-|.+ -.+--|.||..+|-++-|.|..+.+ .+.+ +T Consensus 125 LS~ql~~va~eL~~a~~AA~-e~gde~~W~~~V~apLky----SV~eifd~Id~~QR~mDeqQ~~vk~eIA~LL~~DW~~ 199 (287) +T 1T98_B 125 LSMQLSIVAGELKRAADAAE-EGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (287) +T ss_dssp HHHHHHHHHHHHHHHHHHHH-SCCSHHHHCCCCCHCCCC----CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC----- +T ss_pred HHHHHHHHHHHHHHHHHHHH-hcCCHHHHHhhccccccc----cHHHHHHhcchHHHHHHHHHHHHHHHHHHHHCccHHH +Confidence 34444445555444434443 333345676665555544 3456789999999999999865443 3457 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL 966 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkql 966 (1273) + ||..-+.-|+.|++.|..|||........|.++...+ +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~I 236 (287) +T 1T98_B 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRI 236 (287) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 8888899999999999999999887776666554443 + + +No 98 +>1T98_A Chromosome partition protein mukF; WINGED HELIX, HELIX-TURN HELIX, DOMAIN; 2.9A {Escherichia coli} SCOP: a.47.6.1, a.4.5.65 +Probab=46.81 E-value=16 Score=41.26 Aligned_cols=104 Identities=23% Similarity=0.322 Sum_probs=70.3 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN--------QFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian--------qfns 929 (1273) + |+++-..+.+|+-.-..+|. .|.=-..|--..-|-|.+ -.+--|.||..+|-++-|.|..+.+ .+.+ +T Consensus 125 LS~ql~~va~eL~~a~~AA~-e~gde~~W~~~V~apLky----SV~eifd~Id~~QR~mDeqQ~~vk~eIA~LL~~DW~~ 199 (287) +T 1T98_A 125 LSMQLSIVAGELKRAADAAE-EGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (287) +T ss_pred HHHHHHHHHHHHHHHHHHHH-hCCCHHHHHhhccccccc----cHHHHHHhcchhHHHHHHHHHHHHHHHHHHHcccHHH +Confidence 34444445555444434443 333345676665555544 3456789999999999999865443 3457 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL 966 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkql 966 (1273) + ||..-+.-|+.|++.|..|||........|.++...+ +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~I 236 (287) +T 1T98_A 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRI 236 (287) +T ss_pred HHHHHHHHHHHHhhHHHHHHHHHHHhHHHHHHHHHHH +Confidence 8888899999999999999999887776666554443 + + +No 99 +>1G5G_F FUSION PROTEIN; fusion protein, NDV, Newcastle disease; HET: BMA, NAG; 3.3A {Newcastle disease virus} SCOP: f.12.1.1, h.3.2.1 +Probab=45.56 E-value=18 Score=42.92 Aligned_cols=76 Identities=30% Similarity=0.372 Sum_probs=15.9 Template_Neff=4.900 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++-|+.++||-+|. +T Consensus 83 ~~Rf~G~iig~~ALGVAtaAqiTA~vAl~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~iQd~IN~ 157 (481) +T 1G5G_F 83 QGRLIGAIIGGVALGVATAAQITAASALIQANQ---NAANIL--RLKESIAATNEAVHEVTNGLSQLAVAVGKMQQFVND 157 (481) +T ss_dssp --------------------------------------------------------------CHHHHHHHHHHHHHHHHH +T ss_pred cceehhhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888889888888876544321100 001110 011112234778888888888888888888888875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 158 ~ 158 (481) +T 1G5G_F 158 Q 158 (481) +T ss_dssp H +T ss_pred h +Confidence 4 + + +No 100 +>5EVM_F Fusion glycoprotein F0; fusion protein, Nipah, prefusion, paramyxovirus; HET: MAN, NAG, MLI, BMA; 3.367A {Nipah virus} +Probab=45.38 E-value=18 Score=43.38 Aligned_cols=76 Identities=29% Similarity=0.344 Sum_probs=44.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 107 ~~RF~G~vig~vaLGVATaAqiTA~vAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Avq~iQd~IN~ 181 (529) +T 5EVM_F 107 DVRLAGVIMAGVAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 181 (529) +T ss_dssp ------EEEEHHHHCSEEHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHHCCSSEEECCCSSSSCCEEEETTHHHCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888899888888876554432110 001110 011112345788888888999999999999988876 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 182 ~ 182 (529) +T 5EVM_F 182 N 182 (529) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 101 +>6T3F_F Fusion glycoprotein F0, Fab66 light; Fusion Protein, Glycoprotein, Antibody, Fab; HET: NAG; 3.2A {Nipah virus} +Probab=42.88 E-value=21 Score=42.66 Aligned_cols=76 Identities=29% Similarity=0.344 Sum_probs=49.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 85 ~~Rf~G~iig~~ALGVAtaAqiTAgvAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~g~~~~~~Avq~iQd~IN~ 159 (502) +T 6T3F_F 85 DVRLAGVIMAGVAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 159 (502) +T ss_dssp CSSCCSCEECHHHHCSCCHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHHCCSSEEEECSSSSSCEEEEETTHHHCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 445678888888888888888876544321100 011111 011112345889999999999999999999999886 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 160 ~ 160 (502) +T 6T3F_F 160 N 160 (502) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 102 +>3N27_B Fusion glycoprotein F0, linker, Fusion; Fusion protein, Chimera protein, fusion; HET: CIT, TBU; 1.8A {Hendravirus, Nipahvirus} +Probab=42.74 E-value=21 Score=34.63 Aligned_cols=28 Identities=32% Similarity=0.335 Sum_probs=18.2 Template_Neff=2.800 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||.+|. +T Consensus 18 TNeAV~eL~~gl~q~avAIqaIQd~IN~ 45 (80) +T 3N27_B 18 TNEAVVKLQETAEKTVYVLTALQDYSGG 45 (80) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHSSS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhcC +Confidence 3556666666666666666666666654 + + +No 103 +>1ZTM_C Fusion glycoprotein; fusion protein, 6-helix bundle,trimer, post-fusion; HET: NAG; 3.05A {Human parainfluenza virus 3} +Probab=42.53 E-value=21 Score=42.44 Aligned_cols=75 Identities=20% Similarity=0.251 Sum_probs=29.7 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 876 ALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 876 allagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + .-++|.|..|-.+|.+.|.||--|..+.-.- --.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 90 ~r~~g~iig~~algvataaqita~~al~~a~---~na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~Avq~iQd~IN~~ 164 (490) +T 1ZTM_C 90 KRFFGGVIGTIALGVATSAQITAAVALVEAK---QARSDIE--KLKEAIRDTNKAVQSVQSSIGNLIVAIKSVQDYVNKE 164 (490) +T ss_dssp ----------------------------CCC---CCCSHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred ccchhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhc +Confidence 3467778888888888888887654432110 0011111 1122223458899999999999999999999998864 + + +No 104 +>4GIP_D Fusion glycoprotein F2, Fusion glycoprotein; PIV5, viral fusion protein, membrane; HET: NAG; 2.0A {Simian virus 5} +Probab=42.00 E-value=22 Score=41.54 Aligned_cols=72 Identities=22% Similarity=0.278 Sum_probs=47.3 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 878 LAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVL-YENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 878 lagtitsgwtfgagaalqipfamqmayrfngigvtqnvl-yenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + ++|.+..|..+|.+.|.||--|..+.- ..||.- ...-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 1 ~~g~~ig~~algvataaqita~~al~~------a~~na~~i~~lk~si~~tn~AV~~L~~g~~~~~~Av~~lQd~IN~~ 73 (409) +T 4GIP_D 1 FAGVVIGLAALGVATAAQVTAAVALVK------ANENAAAILNLKNAIQKTNAAVADVVQATQSLGTAVQAVQDHINSV 73 (409) +T ss_dssp CCSCEECGGGGCEEEHHHHHHHHHHHH------THHHHHHHHTTHHHHHHCCCSEEEEEETTEEEEEEECTTHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHH------HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHc +Confidence 467888888899888888876554321 111110 000111223457889999999999999999999988754 + + +No 105 +>6H2E_Q AhlB; Tripartite pore-forming toxin, TOXIN; 2.35A {Aeromonas hydrophila} +Probab=41.72 E-value=22 Score=35.49 Aligned_cols=23 Identities=22% Similarity=0.426 Sum_probs=11.9 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 1173 NASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1173 nasvvniqkeidrlnevaknlne 1195 (1273) + +..+..++++|++|++-.+.++. +T Consensus 128 ~~~i~~l~~~I~~l~~~i~~~~~ 150 (274) +T 6H2E_Q 128 QATIAGLQSNLDGARQELDSLNK 150 (274) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHH +Confidence 34445555556555555544444 + + +No 106 +>5IJO_G Nuclear pore complex protein Nup155; Nuclear pore complex, Nucleocytoplasmic transport; 21.4A {Homo sapiens} +Probab=40.35 E-value=24 Score=42.67 Aligned_cols=55 Identities=18% Similarity=0.345 Sum_probs=33.8 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 1133 VNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEV 1189 (1273) +Q Consensus 1133 vnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnev 1189 (1273) + ..++-|+.|.+|+....|+||||+|....-.-++...+. ..+.+|+++|++|... +T Consensus 239 sk~~K~~dLP~eIqk~VE~LdkfIK~QkqisdEIsr~Ss--~~l~kV~~DIe~L~q~ 293 (599) +T 5IJO_G 239 SKALKDENLPPVICQDVENLQKFVKEQKQVQEEISRMSS--KAMLKVQEDIKALKQL 293 (599) +T ss_dssp ---------CHHHHHHHHHHHHHHHHHHHHHHHHHHHCC--SHHHHHHHHHHHHHHH +T ss_pred chhhhhccCCHHHHHHHHHHHHHHHHHHHHHHHHHhcCH--HHHHHHHHHHHHHHHH +Confidence 346778888889988899999999988776666665553 3466777777766543 + + +No 107 +>1WP7_A fusion protein; Nipah Virus, Fusion Core, heptad; 2.2A {Nipah virus} +Probab=40.33 E-value=24 Score=34.77 Aligned_cols=28 Identities=32% Similarity=0.322 Sum_probs=18.7 Template_Neff=2.700 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||-+|. +T Consensus 18 TNeAV~eL~~gl~qtavAIqaIQD~IN~ 45 (89) +T 1WP7_A 18 TNEAVVKLQETAEKTVYVLTALQDYGGS 45 (89) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHCCC---- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHccC +Confidence 4677777888888888888888877763 + + +No 108 +>1WP8_C fusion; Hendra Virus, Fusion Core, heptad; 2.2A {Hendra virus} +Probab=39.60 E-value=25 Score=34.65 Aligned_cols=28 Identities=32% Similarity=0.322 Sum_probs=18.4 Template_Neff=2.700 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||-+|. +T Consensus 18 TNeAV~eL~~gl~qtavAIqaIQD~IN~ 45 (89) +T 1WP8_C 18 TNEAVVKLQETAEKTVYVLTALQDYGGS 45 (89) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHTC---- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHccC +Confidence 4667777777777777777777777763 + + +No 109 +>6R1J_J AhlB; Tripartite pore-forming toxin, TOXIN; 1.92A {Aeromonas hydrophila J-1} +Probab=39.16 E-value=26 Score=34.77 Aligned_cols=24 Identities=21% Similarity=0.447 Sum_probs=12.5 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknlne 1195 (1273) + ++..+..++++|+.|++-.+.++. +T Consensus 127 ~~~~i~~l~~~I~~l~~~I~~~~~ 150 (272) +T 6R1J_J 127 LQATIAGLQSNLDGARQELDSLNK 150 (272) +T ss_pred chHhHHHHHHHHHHHHHHHHHHHH +Confidence 344445555566655555554444 + + +No 110 +>6C14_A Protocadherin-15, LHFPL tetraspan subfamily member; PCDH15, LHFPL5, protocadherin, tip link;{Mus musculus} +Probab=38.64 E-value=27 Score=35.39 Aligned_cols=26 Identities=35% Similarity=0.680 Sum_probs=13.7 Template_Neff=10.000 + +Q sp|P0DTC2|SPIK 1108 NFYEPQIITTDNT--FVSGNCDVVIGIV 1133 (1273) +Q Consensus 1108 nfyepqiittdnt--fvsgncdvvigiv 1133 (1273) + ..|+-.+..+|+. -.+..+.|.|-++ +T Consensus 82 ~~~~l~V~A~D~~~~~~~~~~~v~I~V~ 109 (337) +T 6C14_A 82 SYFKFQVIATDDYGKGLSGKADVLVSVV 109 (337) +T ss_dssp CCEEEEEEEEHHHHTSCEEEEEEEECEE +T ss_pred CeEEEEEEEEcCCCCCCCeEEEEEEEEe +Confidence 4556666667764 2334455555443 + + +No 111 +>5EJB_D Fusion glycoprotein F0; prefusion form, viral glycoprotein, ectodomain; HET: NAG, SO4; 3.2A {Hendra virus} +Probab=38.02 E-value=28 Score=41.68 Aligned_cols=76 Identities=28% Similarity=0.344 Sum_probs=45.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|..+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 82 ~~Rf~G~iig~~AlgVAtaaqita~vAl~~a~~---na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~Avq~lQd~IN~ 156 (501) +T 5EJB_D 82 DVKLAGVVMAGIAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 156 (501) +T ss_dssp -------CEEHHHHCSEEHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHTCCSSEEEEECSSSCEEEEEETTHHHCCC +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888888888888765543321100 001111 011112345889999999999999999999999886 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 157 ~ 157 (501) +T 5EJB_D 157 N 157 (501) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 112 +>2M8R_A Syntaxin-1A; syntaxin, SNARE, Prefusion, membrane protein; NMR {Rattus norvegicus} +Probab=36.65 E-value=30 Score=29.72 Aligned_cols=12 Identities=8% Similarity=0.033 Sum_probs=5.6 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1211 KWPWYIWLGFIA 1222 (1273) +Q Consensus 1211 kwpwyiwlgfia 1222 (1273) + +|-|++.+++++ +T Consensus 84 ~~~~~~~~~~~~ 95 (109) +T 2M8R_A 84 RKKIMIIICCVI 95 (109) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 355555444333 + + +No 113 +>3HD7_B Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED-COIL, 4-HELICAL BUNDLE; HET: SO4, GGG; 3.4A {Rattus norvegicus} +Probab=36.65 E-value=30 Score=29.72 Aligned_cols=12 Identities=8% Similarity=0.033 Sum_probs=5.6 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1211 KWPWYIWLGFIA 1222 (1273) +Q Consensus 1211 kwpwyiwlgfia 1222 (1273) + +|-|++.+++++ +T Consensus 84 ~~~~~~~~~~~~ 95 (109) +T 3HD7_B 84 RKKIMIIICCVI 95 (109) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 355555444333 + + +No 114 +>5C3L_B Nucleoporin Nup54, MGC84997 protein, Nucleoporin; nucleoporin, heterotrimeric coiled coils, kink; 2.9A {Xenopus laevis} +Probab=34.34 E-value=35 Score=32.07 Aligned_cols=57 Identities=16% Similarity=0.251 Sum_probs=31.9 Template_Neff=8.500 + +Q sp|P0DTC2|SPIK 1131 GIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEV 1189 (1273) +Q Consensus 1131 givnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnev 1189 (1273) + ++--+|-|+.|.|++....++|+++++....-.-++...+- ..+..+..++++|..- +T Consensus 6 ~~~~~tkf~dLp~~~q~~l~~ld~~I~~q~~~~~el~~~~~--~~~~~i~~di~~l~~~ 62 (142) +T 5C3L_B 6 EDSKALKDENLPQLLCQDVENFQKFVKEQKQVQEEISRMSS--KAMLKVQEDIKALKQL 62 (142) +T ss_dssp ------------CCSGGGGGGGTHHHHHHHHHHHHHHHCCS--HHHHHHHHHHHHHHHH +T ss_pred ccccccccccCCHHHHHHHHHHHHHHHHHHHHHHHHHhhch--HHHHHHHHHHHHHHHH +Confidence 34557889999999999999999999987766655555443 3566666666655443 + + +No 115 +>5G6U_A LANGERIN; CARBOHYDRATE BINDING PROTEIN, LANGERIN, CD207; HET: TRP, CL, YJM; 1.844A {HOMO SAPIENS} +Probab=32.97 E-value=38 Score=33.48 Aligned_cols=42 Identities=17% Similarity=0.467 Sum_probs=25.7 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1038 KRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFP 1090 (1273) +Q Consensus 1038 krvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdgkahfp 1090 (1273) + .....|..||.... |..| |+....++|..|-..|.+-.+|.. +T Consensus 123 ~~~~~c~~~w~~~~-------~~cy----~~~~~~~tw~~A~~~C~~~g~~L~ 164 (261) +T 5G6U_A 123 DILQVVSQGWKYFK-------GNFY----YFSLIPKTWYSAEQFCVSRNSHLT 164 (261) +T ss_pred cccccCCCCeEEEC-------CEEE----EEEeceeCHHHHHHHHHHcCCEee +Confidence 44567877776531 2211 222346788899999988766654 + + +No 116 +>3IPD_E Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED COIL, 4-HELICAL; 4.8A {Rattus norvegicus} +Probab=26.85 E-value=56 Score=28.69 Aligned_cols=9 Identities=33% Similarity=0.386 Sum_probs=3.8 Template_Neff=8.400 + +Q sp|P0DTC2|SPIK 1212 WPWYIWLGF 1220 (1273) +Q Consensus 1212 wpwyiwlgf 1220 (1273) + +-|++.+++ +T Consensus 68 ~k~~iii~~ 76 (91) +T 3IPD_E 68 LKMMIILGV 76 (91) +T ss_dssp HHHHHTTTT +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 117 +>3HD7_A Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED-COIL, 4-HELICAL BUNDLE; HET: SO4, GGG; 3.4A {Rattus norvegicus} +Probab=26.85 E-value=56 Score=28.69 Aligned_cols=9 Identities=33% Similarity=0.386 Sum_probs=3.8 Template_Neff=8.400 + +Q sp|P0DTC2|SPIK 1212 WPWYIWLGF 1220 (1273) +Q Consensus 1212 wpwyiwlgf 1220 (1273) + +-|++.+++ +T Consensus 68 ~k~~iii~~ 76 (91) +T 3HD7_A 68 LKMMIILGV 76 (91) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 118 +>6BP2_B Envelope Glycoprotein GP1, Envelope Glycoprotein; Marburg, Ravn, Glycoprotein, Complex, VIRAL; HET: NAG, BMA, MAN; 3.172A {Marburg marburgvirus} +Probab=24.89 E-value=64 Score=35.25 Aligned_cols=40 Identities=13% Similarity=0.088 Sum_probs=26.5 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 925 NQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 925 nqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 122 ~~l~k~~N~Ts~ALs~L~~ql~SLr~vvLQNR~ALD~LLa 161 (202) +T 6BP2_B 122 CRLRRLANQTAKSLELLLRVTTEERTFSLINRHAIDFLLT 161 (202) +T ss_dssp HHHHHHHHHHHHHHHHHHHHCCCCSCCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHhHHHH +Confidence 3334444445555556666666678899999999987654 + + +No 119 +>6QD8_D Light chain, Virion spike glycoprotein,EBOV-GP1; Antibody, immune response, viral infection; HET: NAG, BMA;{Homo sapiens} +Probab=23.45 E-value=72 Score=33.90 Aligned_cols=34 Identities=18% Similarity=0.191 Sum_probs=21.5 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 931 IGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 931 igkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + +....++++.....+..+..+|-||..||.-|.- +T Consensus 61 ~N~T~~aL~~L~~ql~Slr~vvLQNR~ALD~Ll~ 94 (168) +T 6QD8_D 61 ANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_dssp HHHHHHHHHHHHHHCCCSEECCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 3334444444445555567788999999887643 + + +No 120 +>4NJL_A S protein; six-helix-bundle, coronavirus, MERS-Cov, fusion inhibitor; HET: PGE; 2.3A {Middle East respiratory syndrome coronavirus} +Probab=22.64 E-value=76 Score=33.23 Aligned_cols=27 Identities=52% Similarity=0.736 Sum_probs=14.8 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1178 NIQKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1178 niqkeidrlnevaknlneslidlqelg 1204 (1273) + .+--|.-.+..+.|.+||+.|||.||| +T Consensus 104 d~t~~~~s~~q~~~~~ne~~~~~~~~~ 130 (131) +T 4NJL_A 104 DLTYEMLSLQQVVKALNESYIDLKELG 130 (131) +T ss_dssp CCHHHHHHHHHHHHHHHTTCCCGGGSC +T ss_pred HHHHHHhhHHHHHHHHHHhcccHHHhc +Confidence 333333444555566666666666665 + + +No 121 +>4LWS_B Uncharacterized protein; ESX Secretion, Signal Sequence, Type; HET: ACT, GOL; 2.0A {Thermomonospora curvata} +Probab=22.18 E-value=79 Score=26.31 Aligned_cols=32 Identities=9% Similarity=0.094 Sum_probs=19.5 Template_Neff=10.300 + +Q sp|P0DTC2|SPIK 955 NAQALNTLVKQLSSNFGAISSVLNDILSRLDK 986 (1273) +Q Consensus 955 naqalntlvkqlssnfgaissvlndilsrldk 986 (1273) + .++++..+.+++...+..+...|+++-..|.. +T Consensus 54 a~~~~~~~~~~~~~~~~~~~~~l~~~~~~l~~ 85 (103) +T 4LWS_B 54 AQAAYWNYQKEWDAAAKDMQNVVAQLGVAIRE 85 (103) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 45556666666666666666666666555544 + + +No 122 +>2NRJ_A Hbl B protein; Enterotoxin Hemolysis Transmembrane; 2.03A {Bacillus cereus} SCOP: h.4.4.2 +Probab=21.90 E-value=80 Score=32.38 Aligned_cols=15 Identities=20% Similarity=0.202 Sum_probs=6.3 Template_Neff=9.900 + +Q sp|P0DTC2|SPIK 1205 KYEQYIKWPWYIWLG 1219 (1273) +Q Consensus 1205 kyeqyikwpwyiwlg 1219 (1273) + +|+.++..-|++++| +T Consensus 194 ~~~~~~~~~~~~~~g 208 (346) +T 2NRJ_A 194 YYKQLESDGFNVMKG 208 (346) +T ss_dssp GGGCCC--CCGGGTS +T ss_pred HHHHHhhccchhchH +Confidence 455554444544444 + + +No 123 +>2N2A_B Receptor tyrosine-protein kinase erbB-2; HER2, ErbB2, Tyrosine kinase, Activation; NMR {Homo sapiens} +Probab=21.75 E-value=81 Score=26.93 Aligned_cols=23 Identities=22% Similarity=0.033 Sum_probs=13.7 Template_Neff=7.000 + +Q sp|P0DTC2|SPIK 1206 YEQYIKWPWYIWLGFIAGLIAIV 1228 (1273) +Q Consensus 1206 yeqyikwpwyiwlgfiagliaiv 1228 (1273) + |||-.+-...|+.|.++|+++++ +T Consensus 1 ~~~~~~~~~~I~~~Vvg~l~~~~ 23 (58) +T 2N2A_B 1 AEQRASPLTSIISAVVGILLVVV 23 (58) +T ss_dssp CCCCCCHHHHHHHHHHHHHHHHH +T ss_pred CCcccCChHHHHHHHHHHHHHHH +Confidence 34555545557777777776443 + + +No 124 +>6F5U_B Envelope glycoprotein,GP1, Envelope glycoprotein; EBOLA VIRUS, FILOVIRIDAE, ENVELOPE GLYCOPROTEIN; HET: NAG, GOL, CQN, DMS, BMA, MAN; 2.07A {Zaire ebolavirus (strain Mayinga-76)} +Probab=21.41 E-value=83 Score=33.10 Aligned_cols=38 Identities=16% Similarity=0.183 Sum_probs=24.4 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + ....+....++++.....+..+..+|-||..||.-|.- +T Consensus 57 l~~~~n~T~~al~~L~~~l~slr~vvLQNR~aLD~Ll~ 94 (168) +T 6F5U_B 57 LRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_dssp HHHHHHHHHHHHHHHHHHCCCSEECCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 33334444555555555556677889999999887653 + + +No 125 +>5F1B_B GP1, GP2, Niemann-Pick C1 protein; Ebola virus, glycoprotein, NPC1-C, VIRAL; HET: NAG; 2.3A {Zaire ebolavirus} +Probab=21.40 E-value=84 Score=31.95 Aligned_cols=37 Identities=16% Similarity=0.180 Sum_probs=24.1 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 929 SAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQ 965 (1273) +Q Consensus 929 saigkiqdslsstasalgklqdvvnqnaqalntlvkq 965 (1273) + ..+....++++.....+..+..+|-||..||.-|.-+ +T Consensus 52 ~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~~ 88 (130) +T 5F1B_B 52 QLANETTQALQLFLRATTELRTFSILNRKAIDFLLQR 88 (130) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHh +Confidence 3344445555555555666778889999998876543 + + +No 126 +>6HS4_B Envelope glycoprotein,Envelope glycoprotein,Envelope glycoprotein, Envelope; Ebola Glycoprotein, Structure-based In Silico; HET: BMA, GON, NAG, GOL, MAN; 2.05A {Zaire ebolavirus (strain Mayinga-76)} +Probab=21.34 E-value=84 Score=33.08 Aligned_cols=40 Identities=15% Similarity=0.150 Sum_probs=25.9 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 925 NQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 925 nqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 55 ~~l~~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~ 94 (168) +T 6HS4_B 55 CGLRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 3333444445555555566666677889999999987653 + + +No 127 +>2KG7_A Uncharacterized protein esxG (PE family; Protein complex, UNKNOWN FUNCTION; NMR {Mycobacterium tuberculosis} +Probab=21.11 E-value=85 Score=25.82 Aligned_cols=66 Identities=11% Similarity=0.201 Sum_probs=38.0 Template_Neff=10.300 + +Q sp|P0DTC2|SPIK 923 IANQFNSAIGKIQDSLSSTASALGKLQDVVN-QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 923 ianqfnsaigkiqdslsstasalgklqdvvn-qnaqalntlvkqlssnfgaissvlndilsrldkve 988 (1273) + .++++.+..+.|++.++.....+..|...-. ..+.+......++...+..+...|+++-..|.+.. +T Consensus 14 ~a~~~~~~~~~l~~~~~~l~~~~~~l~~~W~G~a~~af~~~~~~~~~~~~~~~~~L~~~~~~l~~~~ 80 (97) +T 2KG7_A 14 SQSAFAAKAGLMRHTIGQAEQAAMSAQAFHQGESSAAFQAAHARFVAAAAKVNTLLDVAQANLGEAA 80 (97) +T ss_dssp TTCHHHHHHHHHHHHHHHHHHHHHHHGGGTCSSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHSTTC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 4555666666666666555555554432222 23445666666666666666666666666665543 + + +No 128 +>6W08_B NSP15 endoribnuclease; Tripartite pore forming toxin, Cytotoxin; HET: EDO; 1.75A {Vibrio cholerae O1 biovar El Tor str. N16961} +Probab=20.88 E-value=87 Score=32.75 Aligned_cols=55 Identities=15% Similarity=0.317 Sum_probs=27.7 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 1139 DPLQPELDSFKEELDKYFKNHTSPDVDLGD--------ISGINASVVNIQKEIDRLNEVAKNL 1193 (1273) +Q Consensus 1139 dplqpeldsfkeeldkyfknhtspdvdlgd--------isginasvvniqkeidrlnevaknl 1193 (1273) + +.++.+++.|+..|..+...-..-.-++.. ..+.++.+..++++|++|++-.+.+ +T Consensus 122 ~~~~~~~~~~~~~l~~f~~~~~~~~~~l~~~~~~~~~~~~~~~~~i~~L~~~I~~l~~~i~~~ 184 (359) +T 6W08_B 122 QSLTSNIKRYDEGLNAWARQVEDAHNTLQQTIAQIQQEEVSIQAEIIATNAQIDLMKQQIAAF 184 (359) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCGGGHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 456666667777666554442222222322 1334445556666666665544433 + + +No 129 +>3OGI_C Putative ESAT-6-like protein 6, Putative; Structural Genomics, PSI-2, Protein Structure; HET: MSE; 2.549A {Mycobacterium tuberculosis} +Probab=20.43 E-value=90 Score=26.79 Aligned_cols=66 Identities=14% Similarity=0.137 Sum_probs=31.7 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 921 KLIANQFNSAIGKIQDSLSSTASALGKLQDV-VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDK 986 (1273) +Q Consensus 921 klianqfnsaigkiqdslsstasalgklqdv-vnqnaqalntlvkqlssnfgaissvlndilsrldk 986 (1273) + .-.++.+....+.|++.++.....+..|.+. ....+++......++...+..+...|+++-..|+. +T Consensus 11 ~~~a~~l~~~~~~l~~~~~~l~~~~~~l~~~W~G~a~~af~~~~~~~~~~~~~~~~~l~~~~~~l~~ 77 (101) +T 3OGI_C 11 DAHGAMIRAQAGLLEAEHQAIVRDVLAAGDFWGGAGSVACQEFITQLGRNFQVIYEQANAHGQKVQA 77 (101) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHTGGGTTCTTSHHHHHHHHHHHHHHHHHTTCC--------- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455666666666666666555555555332 22345555566666666666666666666555544 + + +No 130 +>5HJ3_L Envelope glycoprotein, KZ52 Antibody Fragment; Ebola virus, EOV, Ebolavirus, GP; HET: MAN, NAG, BMA; 3.3A {Ebola virus sp.} +Probab=20.10 E-value=93 Score=31.85 Aligned_cols=35 Identities=17% Similarity=0.174 Sum_probs=23.0 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....++++.....+..+..+|-||..||.-|.- +T Consensus 60 ~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Lla 94 (136) +T 5HJ3_L 60 LANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (136) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhchHHHHHHHH +Confidence 33444455555555566677888999999887653 + + +No 131 +>6RX1_A Syncytin-1; HUMAN PLACENTAL PROTEIN, MEMBRANE FUSION; 2.1A {Homo sapiens} +Probab=20.03 E-value=93 Score=30.99 Aligned_cols=53 Identities=26% Similarity=0.386 Sum_probs=30.7 Template_Neff=5.000 + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + |.|+++.-+. .+..+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 12 ~~~~~~~~l~----~L~~~l~~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~ 64 (108) +T 6RX1_A 12 FQSTSTQFYY----KLSQELNGDMERVADSLVTLQDQLNSLAAVVLQNRRALDLLTA 64 (108) +T ss_dssp ------CHHH----HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTG +T ss_pred ccchhhHHHH----HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 5555553222 2333444445556666777777777788899999999887653 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/model/crossreference.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/crossreference.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,33 @@ +1R42_A 1R42_A 2AJF_A 2AJF_B +1R42_A 6CS2_B 2AJF_A 2AJF_E +1R42_A 6CS2_B 2AJF_A 2AJF_F +1R42_A 1R42_A 2AJF_B 2AJF_A +1R42_A 6CS2_B 2AJF_B 2AJF_E +1R42_A 6CS2_B 2AJF_B 2AJF_F +6CS2_B 1R42_A 2AJF_E 2AJF_A +6CS2_B 1R42_A 2AJF_E 2AJF_B +6CS2_B 6CS2_B 2AJF_E 2AJF_F +6CS2_B 1R42_A 2AJF_F 2AJF_A +6CS2_B 1R42_A 2AJF_F 2AJF_B +6CS2_B 6CS2_B 2AJF_F 2AJF_E +6CS2_B 6CS2_B 6CS2_A 6CS2_B +6CS2_B 6CS2_B 6CS2_A 6CS2_C +6CS2_B 6LZG_A 6CS2_A 6CS2_D +6CS2_B 6CS2_B 6CS2_B 6CS2_A +6CS2_B 6CS2_B 6CS2_B 6CS2_C +6CS2_B 6LZG_A 6CS2_B 6CS2_D +6CS2_B 6CS2_B 6CS2_C 6CS2_A +6CS2_B 6CS2_B 6CS2_C 6CS2_B +6CS2_B 6LZG_A 6CS2_C 6CS2_D +6LZG_A 6CS2_B 6CS2_D 6CS2_A +6LZG_A 6CS2_B 6CS2_D 6CS2_B +6LZG_A 6CS2_B 6CS2_D 6CS2_C +6LZG_A 6YLA_E 6LZG_A 6LZG_B +6YLA_E 6LZG_A 6LZG_B 6LZG_A +1R42_A 6YLA_E 6M0J_A 6M0J_E +6YLA_E 1R42_A 6M0J_E 6M0J_A +6AT5_A 5EJB_D 6ILF_A 6ILF_C +4L8S_C 6AT5_A 6ILF_B 6ILF_A +4L8S_C 5EJB_D 6ILF_B 6ILF_C +5EJB_D 6AT5_A 6ILF_C 6ILF_A +5EJB_D 4L8S_C 6ILF_C 6ILF_B \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/model/hhr.ffdata --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/hhr.ffdata Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,8976 @@ +Query sp|Q9BYF1|ACE2_HUMAN Angiotensin-converting enzyme 2 OS=Homo sapiens (Human) OX=9606 GN=ACE2 PE=1 SV=2 +Match_columns 805 +No_of_seqs 1 out of 1 +Neff 1 +Searched_HMMs 82491 +Date Sat Oct 10 23:55:36 2020 +Command hhsearch -e 0.001 -i /galaxy-repl/main/files/046/047/dataset_46047478.dat -d hhdb -o /galaxy-repl/main/files/046/091/dataset_46091622.dat + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 6M18_B Sodium-dependent neutra 100.0 4E-194 5E-199 1504.8 0.0 804 2-805 3-814 (814) + 2 1R42_A angiotensin I convertin 100.0 3.4E-78 4.2E-83 582.0 0.0 615 1-615 1-615 (615) + 3 6LZG_A Angiotensin-converting 100.0 5.4E-74 6.6E-79 545.9 0.0 597 19-615 1-597 (597) + 4 3D0I_B Crystal structure of sp 100.0 1.2E-73 1.5E-78 545.2 0.0 596 20-615 2-597 (597) + 5 5AMB_A ANGIOTENSIN-CONVERTING 100.0 1.2E-69 1.5E-74 524.2 0.0 595 20-625 12-614 (629) + 6 6H5W_A Angiotensin-converting 100.0 4.4E-61 5.4E-66 455.7 0.0 579 22-613 5-588 (591) + 7 6S1Y_A Angiotensin-converting 100.0 4.6E-59 5.5E-64 450.3 0.0 579 21-610 11-600 (621) + 8 4CA5_A ANGIOTENSIN-CONVERTING 100.0 3.9E-58 4.7E-63 435.5 0.0 578 22-612 5-587 (589) + 9 5A2R_A ANGIOTENSIN-CONVERTING 100.0 2.8E-56 3.4E-61 425.1 0.0 579 22-611 5-594 (598) + 10 4ASR_A ANGIOTENSIN-CONVERTING 100.0 2.9E-56 3.5E-61 426.4 0.0 578 22-611 6-595 (598) + 11 4CA7_A ANGIOTENSIN-CONVERTING 100.0 3.2E-56 3.9E-61 426.0 0.0 578 22-611 6-595 (598) + 12 2C6F_A ANGIOTENSIN-CONVERTING 100.0 2.3E-52 2.7E-57 400.7 0.0 579 22-611 14-599 (612) + 13 5GIV_E Carboxypeptidase; M32 c 100.0 4.3E-52 5.2E-57 399.6 0.0 474 19-597 3-502 (503) + 14 5GIV_F Carboxypeptidase; M32 c 100.0 4.3E-52 5.2E-57 399.6 0.0 474 19-597 3-502 (503) + 15 3HQ2_B Bacillus subtilis M32 c 100.0 1.1E-47 1.3E-52 361.2 0.0 473 22-597 3-500 (501) + 16 1K9X_B m32 carboxypeptidase; H 100.0 1.1E-46 1.3E-51 357.8 0.0 470 20-593 4-499 (499) + 17 1KA2_A M32 carboxypeptidase; H 100.0 1.1E-46 1.3E-51 357.8 0.0 470 20-593 4-499 (499) + 18 5E3X_A Thermostable carboxypep 100.0 2.4E-46 2.9E-51 356.7 0.0 456 27-597 2-486 (489) + 19 3HOA_A Thermostable carboxypep 100.0 1.1E-45 1.3E-50 356.9 0.0 468 22-594 3-507 (509) + 20 3DWC_B Metallocarboxypeptidase 100.0 2E-44 2.4E-49 343.9 0.0 459 23-593 3-501 (505) + 21 5WVU_C Thermostable carboxypep 100.0 8.4E-44 1E-48 344.0 0.0 469 22-595 3-508 (510) + 22 3SKS_A Putative Oligoendopepti 100.0 1.7E-38 2.1E-43 300.7 0.0 506 22-600 36-564 (567) + 23 3AHN_A Oligopeptidase; HYDROLA 100.0 2.6E-38 3.2E-43 299.3 0.0 505 22-601 33-562 (564) + 24 2QR4_A Peptidase M3B, oligoend 100.0 2E-33 2.4E-38 267.6 0.0 506 23-603 34-578 (587) + 25 2O36_A Thimet oligopeptidase ( 99.9 5E-30 6.1E-35 254.5 0.0 518 26-588 47-660 (674) + 26 3CE2_A Crystal structure of pu 99.9 1.1E-29 1.4E-34 244.3 0.0 507 23-601 67-609 (618) + 27 2O3E_A Neurolysin (E.C.3.4.24. 99.9 9.4E-29 1.1E-33 246.4 0.0 515 31-588 68-676 (678) + 28 5LV0_A Neurolysin, mitochondri 99.9 6.2E-28 7.6E-33 240.2 0.0 504 41-589 83-682 (686) + 29 1S4B_P Thimet oligopeptidase ( 99.9 1.6E-27 2E-32 236.8 0.0 516 26-588 47-660 (674) + 30 5L44_A K-26 dipeptidyl carboxy 99.8 4.9E-23 6E-28 205.4 0.0 512 28-589 76-681 (683) + 31 5L43_B K-26 dipeptidyl carboxy 99.8 4.9E-23 6E-28 205.4 0.0 512 28-589 76-681 (683) + 32 1Y79_1 Peptidyl-Dipeptidase Dc 99.4 4.5E-17 5.4E-22 163.2 0.0 501 41-588 70-676 (680) + 33 4KA7_A Oligopeptidase A, short 99.4 5.8E-17 7.1E-22 163.7 0.0 407 144-589 239-706 (714) + 34 2KNC_B Integrin alpha-IIb, Int 92.7 0.036 4.4E-07 45.3 0.0 31 733-763 2-32 (79) + 35 2L8S_A Integrin alpha-1; Integ 87.6 0.29 3.5E-06 40.2 0.0 43 736-778 4-48 (54) + 36 2N2A_B Receptor tyrosine-prote 86.5 0.38 4.6E-06 38.4 0.0 30 742-771 9-38 (58) + 37 2KNC_A Integrin alpha-IIb, Int 85.7 0.45 5.4E-06 38.7 0.0 40 735-774 6-47 (54) + 38 2M3E_A Integrin alpha-L; integ 85.4 0.48 5.8E-06 38.2 0.0 39 736-774 7-47 (50) + 39 6J8H_C Sodium channel subunit 84.3 0.6 7.2E-06 37.2 0.0 8 591-598 64-71 (215) + 40 2N9Y_B Integrin alpha-IIb, Int 84.0 0.63 7.7E-06 35.0 0.0 30 737-766 5-34 (43) + 41 6JXR_n T-cell surface glycopro 83.4 0.7 8.5E-06 38.0 0.0 7 591-597 154-160 (291) + 42 2K9J_A Integrin alpha-IIb ligh 83.0 0.74 9E-06 35.9 0.0 39 732-770 1-41 (42) + 43 2N5S_A Epidermal growth factor 82.7 0.79 9.6E-06 34.0 0.0 10 744-753 8-17 (54) + 44 4UM8_D INTEGRIN ALPHA-V, INTEG 80.8 1 1.3E-05 49.0 0.0 25 738-762 705-729 (788) + 45 4UM8_B INTEGRIN ALPHA-V, INTEG 78.7 1.4 1.7E-05 48.1 0.0 25 738-762 705-729 (788) + 46 1AFO_A GLYCOPHORIN A; INTEGRAL 75.9 1.9 2.3E-05 35.5 0.0 37 732-771 4-40 (40) + 47 6A69_B Plasma membrane calcium 75.9 1.9 2.3E-05 35.7 0.0 15 742-756 224-238 (282) + 48 6AGF_B Sodium channel protein 75.3 2 2.5E-05 35.7 0.0 22 773-795 192-213 (218) + 49 6J8J_B Sodium channel subunit 75.3 2 2.5E-05 35.7 0.0 22 773-795 192-213 (218) + 50 6C14_A Protocadherin-15, LHFPL 74.5 2.2 2.7E-05 40.6 0.0 23 738-760 238-260 (337) + 51 6UJB_B Integrin alpha-V, Integ 73.3 2.5 3E-05 45.8 0.0 25 738-762 637-661 (727) + 52 6UJA_B Integrin alpha-V, Integ 73.3 2.5 3E-05 45.8 0.0 25 738-762 637-661 (727) + 53 2M20_A Epidermal growth factor 72.7 2.6 3.2E-05 32.9 0.0 10 744-753 5-14 (60) + 54 5OR7_C Capsid protein, CMRF35- 72.6 2.7 3.2E-05 38.5 0.0 6 592-597 52-57 (330) + 55 2MFR_A Insulin receptor (E.C.2 69.0 3.6 4.4E-05 33.9 0.0 38 740-779 15-52 (57) + 56 4U0Q_B Plasmodium falciparum R 67.3 4.2 5.1E-05 33.8 0.0 13 744-756 211-223 (269) + 57 5A2F_A CD166 ANTIGEN; CELL ADH 63.7 5.5 6.7E-05 38.7 0.0 11 589-599 442-452 (583) + 58 2KLU_A T-cell surface glycopro 59.8 7.3 8.8E-05 30.3 0.0 9 744-752 12-20 (70) + 59 6ENY_C Beta-2-microglobulin, T 58.0 8.2 9.9E-05 37.8 0.0 9 539-547 248-256 (428) + 60 1S7Q_A H-2 class I histocompat 57.9 8.2 0.0001 37.5 0.0 11 742-752 285-295 (348) + 61 1S7S_A H-2 class I histocompat 57.9 8.2 0.0001 37.5 0.0 11 742-752 285-295 (348) + 62 2WY3_A MHC CLASS I POLYPEPTIDE 57.3 8.6 0.0001 35.8 0.0 9 591-599 214-222 (319) + 63 6JXR_f T-cell surface glycopro 55.1 9.8 0.00012 32.9 0.0 14 741-754 130-143 (207) + 64 3LB6_C Interleukin-13, Interle 54.8 10 0.00012 33.3 0.0 18 670-687 293-310 (380) + 65 3LB6_D Interleukin-13, Interle 54.8 10 0.00012 33.3 0.0 18 670-687 293-310 (380) + 66 6FGB_A IgG receptor FcRn large 49.5 14 0.00017 35.5 0.0 10 776-785 311-320 (342) + 67 4NKQ_B Cytokine receptor commo 46.9 16 0.0002 32.2 0.0 18 670-687 186-203 (305) + 68 6JXR_g T-cell surface glycopro 43.8 20 0.00024 29.7 0.0 10 743-752 117-126 (182) + 69 5EH6_A Glycophorin-A; Receptor 43.3 20 0.00025 28.5 0.0 24 741-766 4-27 (30) + 70 5EH4_C Glycophorin-A; Receptor 43.3 20 0.00025 28.5 0.0 24 741-766 4-27 (30) + 71 2XQ2_A SODIUM/GLUCOSE COTRANSP 39.8 25 0.0003 38.0 0.0 33 739-773 548-580 (593) + 72 2RDD_B Acriflavine resistance 39.2 26 0.00031 26.1 0.0 20 756-775 12-31 (37) + 73 6CPL_A HLA class II histocompa 39.1 26 0.00031 31.3 0.0 8 591-598 118-125 (229) + 74 6EJ2_A Beta-secretase 1 (E.C.3 38.0 28 0.00034 35.2 0.0 15 736-750 452-466 (501) + 75 6ENY_F Beta-2-microglobulin, T 37.9 28 0.00034 33.9 0.0 6 592-597 215-220 (341) + 76 5XTH_0 NADH dehydrogenase [ubi 37.1 29 0.00035 33.4 0.0 32 732-763 65-96 (144) + 77 5B1A_D Cytochrome c oxidase su 33.8 36 0.00044 33.1 0.0 32 732-763 68-99 (147) + 78 6PY2_A HLA class II histocompa 33.3 37 0.00045 31.4 0.0 9 591-599 143-151 (254) + 79 6GJE_A Protein amnionless, Cub 33.2 37 0.00045 37.8 0.0 18 783-800 399-416 (453) + 80 6C13_A Protocadherin-15; PCDH1 32.9 38 0.00046 35.0 0.0 13 693-705 508-520 (660) + 81 5DJQ_P Cbb3-type cytochrome c 32.8 38 0.00046 27.7 0.0 24 748-771 7-35 (36) + 82 1CD1_A CD1; CD1, IMMUNOLOGY, M 32.5 39 0.00047 31.8 0.0 7 592-598 217-223 (315) + 83 6AT5_A HLA class I histocompat 29.9 46 0.00056 33.0 0.0 8 591-598 238-245 (362) + 84 4JIX_A Uncharacterized protein 28.2 51 0.00062 27.7 0.0 41 371-421 68-108 (112) + 85 4JIX_B Projannalysin; Hydrolas 28.2 51 0.00062 27.7 0.0 41 371-421 68-108 (112) + 86 6IDF_E Nicastrin, Presenilin-1 27.6 53 0.00065 31.8 0.0 16 733-748 9-24 (129) + 87 6IVA_D Oxaloacetate decarboxyl 26.5 58 0.0007 29.7 0.0 27 738-764 31-57 (104) + 88 6IWW_B Oxaloacetate decarboxyl 26.5 58 0.0007 29.7 0.0 27 738-764 31-57 (104) + 89 6BRJ_A Epithelial discoidin do 25.3 63 0.00076 37.1 0.0 7 602-608 254-260 (876) + 90 3EHB_B Cytochrome c oxidase su 25.2 63 0.00076 33.8 0.0 47 725-771 47-93 (298) + 91 6PY2_B HLA class II histocompa 24.3 67 0.00082 30.1 0.0 11 745-755 235-245 (261) + 92 1Q5B_C EP-cadherin, ectodomain 24.1 68 0.00082 35.0 0.0 12 155-166 149-160 (880) + 93 2JO1_A Phospholemman; FXYD1, N 23.9 69 0.00084 29.3 0.0 30 747-776 20-49 (72) + 94 2KV5_A Putative uncharacterize 23.5 71 0.00086 25.4 0.0 27 745-771 4-31 (33) + 95 6BSD_A Epithelial discoidin do 23.3 72 0.00088 36.6 0.0 7 602-608 254-260 (876) + 96 6KOE_F AA3-600 quinol oxidase 22.6 76 0.00092 33.7 0.0 40 732-771 11-50 (296) + 97 6KOB_B AA3-600 quinol oxidase 22.6 76 0.00092 33.7 0.0 40 732-771 11-50 (296) + 98 1Q90_G Apocytochrome f, Cytoch 22.4 78 0.00094 26.3 0.0 29 744-772 5-33 (37) + 99 2GSM_B Cytochrome c oxidase su 21.9 80 0.00097 31.8 0.0 6 721-726 4-9 (262) +100 3HB3_B Cytochrome c oxidase su 21.5 83 0.001 32.9 0.0 47 725-772 47-94 (298) +101 5X5V_A GD; herpes simplex viru 20.1 93 0.0011 35.6 0.0 28 742-769 355-382 (402) + +No 1 +>6M18_B Sodium-dependent neutral amino acid transporter; ACE2-B0AT1 complex, MEMBRANE PROTEIN; HET: 3PH, NAG; 2.9A {Homo sapiens} +Probab=100.00 E-value=3.9e-194 Score=1504.77 Aligned_cols=804 Identities=100% Similarity=1.532 Sum_probs=737.6 Template_Neff=7.700 + +Q sp|Q9BYF1|ACE2 2 SSSSWLLLSLVAVTAA--------QSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFL 73 (805) +Q Consensus 2 sssswlllslvavtaa--------qstieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsafl 73 (805) + +.+.|++++||+++++ +++.|++|++||++++.+++++.+++++|+|+|+||+|+++.+.++.+..+|++|+ +T Consensus 3 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~e~~a~~~L~~~d~~~~~l~~~~~~A~w~y~tn~t~e~~~~~~ea~~~ls~f~ 82 (814) +T 6M18_B 3 SSSSWLLLSLVAVTAAWSHPQFEKQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFL 82 (814) +T ss_dssp ---------------------------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCSTTHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHhcCCcccCCCCCcHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHH +Confidence 4678999999999999 99999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 74 KEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMA 153 (805) +Q Consensus 74 keqstlaqmyplqeiqnltvklqlqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneima 153 (805) + ++.++.++.|+++.+++-..|.||+.+++.|...|++++.++++.+++.|+++|+++.+|.+++|.+|+.++|++..+|+ +T Consensus 83 ~~~~~~~~~~~~~~~~d~~~kr~L~~l~~~~~~~Ls~~~~~~l~~~~~~m~~~ys~~~v~~~~~p~~~~~L~~~l~~il~ 162 (814) +T 6M18_B 83 KEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMA 162 (814) +T ss_dssp HHHHHHGGGSCTTSCCCHHHHHHHHHHHCCGGGGSCTTHHHHHHHHHHHHHHHHHHCEEECSSCTTCEEECCCCCHHHHH +T ss_pred HHHHHHHhhcChhhcCCHHHHHHHHHHHHcCccCCCHHHHHHHHHHHHHHHHHHHcCCcCCCCCCCcccccCHHHHHHHh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 154 NSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEI 233 (805) +Q Consensus 154 nsldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeei 233 (805) + ++-|+.+|.++|+.|++.+++.++|+|+++|-++|++|+.+.|+||+|||+.+|+.++.++|||++.++.+.++..+++| +T Consensus 163 ~s~D~~~R~~aw~a~~~~~~~~~~~~l~~lv~lrne~Akl~Gy~sy~d~~l~~~e~~~~~~~~ys~~~~~~~Le~L~~~i 242 (814) +T 6M18_B 163 NSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEI 242 (814) +T ss_dssp HCCCHHHHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHHTTTCSSHHHHHGGGGCBCSSSSCCBCSSHHHHHHHHHHHHH +T ss_pred cCCCHHHHHHHHHHHHhHhcHHhHHHHHHHHHHHHHHHHhCCCCCHHHHHHhhhccCCCCCCCCCHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 234 KPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEK 313 (805) +Q Consensus 234 kplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaek 313 (805) + +|+|+.||+|+|.++...|++.|++-+++|+|+||+|||++|+++|.+++||.+++++|+|++|+.+.|...++|+.+++ +T Consensus 243 ~ply~~l~ayvr~kl~~~yg~~i~~~~~iPahllg~~~~~~w~~~y~~~~p~~~~~~~dv~~~~~~~~~t~~~~~~~a~~ 322 (814) +T 6M18_B 243 KPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEK 322 (814) +T ss_dssp HHHHHHHHHHHHHHHTTTSTTSSCTTBCEEGGGSSSSSSSCCGGGHHHHCSSTTSCCCCCTTHHHHTTCCTTHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHCcccCCCCCCCcHHHhHhhhHHHHHHhhcccCCCCCCCCCCCcHHHHhcCCCHHHHHHHHHH +Confidence 99999999999999999888777888999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 314 FFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR 393 (805) +Q Consensus 314 ffvsvglpnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllr 393 (805) + ||.++|++.|+++||++++++.|+.-..++|||++||.+.+|+||+||++++|+||+|.||||||++|.|.|..||++.| +T Consensus 323 ~f~~lgl~~~~~~fw~~s~~~r~~K~~~~~C~~~a~d~~~~d~rI~~~~~~~~~d~~tl~HE~GHa~h~~~~~~qp~~~~ 402 (814) +T 6M18_B 323 FFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR 402 (814) +T ss_dssp HHHHTTCCCCCSSTTTSCBCSCCCSSCCCCCSCEEEECSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHTTSTTSCGGGC +T ss_pred HHHhcCCCCCCCCcccHHhccCCCCCCCCCcCchHhcCCCCCeEEEeecCCCHHHHHHHHHHHHHHHHHHHhccCCchhc +Confidence 99999999999999999999999988899999999999889999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 394 NGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQW 473 (805) +Q Consensus 394 nganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqw 473 (805) + .|++.+||||++++|++++.+|+||+++|++.++++++.+.+||+|++++|++++++||.+++++|||.+|.|++++++| +T Consensus 403 ~~a~~~f~Eavsel~el~~~~p~~L~~~~ll~~~~~~~~~~~in~ll~~aL~~l~~lp~~~~~d~~r~~~f~g~i~~~~l 482 (814) +T 6M18_B 403 NGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQW 482 (814) +T ss_dssp SCSSTTSHHHHHHHHHHHSSSHHHHHHHTCSCSSCCCCTTHHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHTSSCGGGH +T ss_pred cCCChHHHHHHHHHHHHHhhCHHHHHHccCcCCCCCCCcHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHhcCCCCHHHH +Confidence 99999999999999999999999999999999988888899999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 474 MKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQK 553 (805) +Q Consensus 474 mkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqk 553 (805) + ++.||++.++..|++.|+++++++|||++.+|+.+++.+++|++.++++||+.+++|+.+.|+||||+||+++++++|++ +T Consensus 483 n~~w~el~~~y~Gv~~p~~~~~~~~d~~~~~Hi~~~~~Yy~Y~~s~i~a~qi~~~l~~~~~~~~pl~~c~~~~s~~ag~~ 562 (814) +T 6M18_B 483 MKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQK 562 (814) +T ss_dssp HHHHHHHCCCCCCEECSSCCCTTCCGGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCTTHHHH +T ss_pred HHHHHHHHHHHcCCCCCCCCCccCCCHHHHhhhhcCcchHHHHHHHHHHHHHHHHHHHHcccCCCchhCCCCCCHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 554 LFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAY 633 (805) +Q Consensus 554 lfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsfvgwstdwspyadqsikvrislksalgdkay 633 (805) + |.+||+.|.|.||+-+++.+.|...+++.|+++||+||.+||+.+|++..+||.++|+||.+++||||||||+||||+|| +T Consensus 563 l~~lL~~G~S~~~~ell~~~~G~~~~s~~~ll~yf~pL~~wL~~~n~~~~~gw~~~~~~~~~~~~~~~~~~~~~~~~~~~ 642 (814) +T 6M18_B 563 LFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYADQSIKVRISLKSALGDKAY 642 (814) +T ss_dssp HHHHHTTTTSSCHHHHHHTTTSCSSCCSHHHHHHTHHHHHHHHHHTSSSCCSCBTTCCTTSSSCEEEEECHHHHTSSSCC +T ss_pred HHHHHhcCCCCCHHHHHHHHHCCCCCCcHHHHHhHHHHHHHHHHhccCCCCCCCCCCCCCCCCcceeEEEcchhcCcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 634 EWNDNEMYLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRIND 713 (805) +Q Consensus 634 ewndnemylfrssvayamrqyflkvknqmilfgeedvrvanlkprisfnffvtapknvsdiiprtevekairmsrsrind 713 (805) + +||+||||||||++|||||+||.++|+|.+.|..+||.|.|.+|||||.|+||.|.|+|++||+.|||+||||||.|||+ +T Consensus 643 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 722 (814) +T 6M18_B 643 EWNDNEMYLFRSSVAYAMRQYFLKVKNQMILFGEEDVRVANLKPRISFNFFVTAPKNVSDIIPRTEVEKAIRMSRSRIND 722 (814) +T ss_dssp CCCHHHHHHHHHHHHHHHHHHHHHTSCCCCCCCGGGEEEECCCTTSEEEEEEEETTEEEEECCHHHHHHHHHHTHHHHHH +T ss_pred cCChhhHHHHHHHHHHHHHHHHHHHccceeecccccEEEecCCCcEEEEEEEecCCCccccCCHHHHHHHHHhchhhhhh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 714 AFRLNDNSLEFLGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGENPYASIDISKGENNP 793 (805) +Q Consensus 714 afrlndnsleflgiqptlgppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkknkarsgenpyasidiskgennp 793 (805) + ||+|+|++|||+||+|||+||.+|||.|||||||||||++||||++||++|||+||||+|+++++|||+++|+++|++|| +T Consensus 723 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 802 (814) +T 6M18_B 723 AFRLNDNSLEFLGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGENPYASIDISKGENNP 802 (814) +T ss_dssp HHTCCSSSEECSSCCCCCCCCCCCSSCTHHHHHHHHHHHHHHHHHHHHTTTTTTC------------------------- +T ss_pred hhhcCCCceeecccCCCCCCCCCCCcchHHHHHHHHHHHHHHHHHHHHHhChhhHHHHccccCCCCCCccccccCCccCc +Confidence 99999999999999999999999999999999999999999999999999999999999999899999999999999999 + + +Q sp|Q9BYF1|ACE2 794 GFQNTDDVQTSF 805 (805) +Q Consensus 794 gfqntddvqtsf 805 (805) + |||++||+|||| +T Consensus 803 ~~~~~~~~~~~~ 814 (814) +T 6M18_B 803 GFQNTDDVQTSF 814 (814) +T ss_dssp ------------ +T ss_pred ccCCCcccccCC +Confidence 999999999998 + + +No 2 +>1R42_A angiotensin I converting enzyme 2; zinc metallopeptidase domain, collectrin homology; HET: NAG; 2.2A {Homo sapiens} SCOP: d.92.1.5 +Probab=100.00 E-value=3.4e-78 Score=581.98 Aligned_cols=615 Identities=100% Similarity=1.557 Sum_probs=553.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 1 MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA 80 (805) +Q Consensus 1 msssswlllslvavtaaqstieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstla 80 (805) + |++++|+|++||+++++.+..++.+.+++++++.+...+....+++.|.+.++.+++..+....+..+.+.++.+..+.. +T Consensus 1 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~ 80 (615) +T 1R42_A 1 MSSSSWLLLSLVAVTAAQSTIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLA 80 (615) +T ss_dssp ------------------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTTT +T ss_pred ChhHHHHHHHHHHHHhcCCCcHHHHHHHHHHHHHHHHHHHhHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 78999999999999999999999999999999999999999999999999999999999988889999999999999988 + + +Q sp|Q9BYF1|ACE2 81 QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE 160 (805) +Q Consensus 81 qmyplqeiqnltvklqlqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldyne 160 (805) + ..|.+..+.+-..+-+|+.+...+...|+++..++++..++.|...|++..+|.++.|.+|+.+.|.+..+|+++-|... +T Consensus 81 ~~~~~~~~~~~~~~~~l~~~~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~ 160 (615) +T 1R42_A 81 QMYPLQEIQNLTVKLQLQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNE 160 (615) +T ss_dssp TTSCSTTCCCHHHHHHHHHHTCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEEETTEEEEEEETTTBHHHHHHHCCCHHH +T ss_pred hhCChhhcCCHHHHHHHHHHHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCcccccChhHHHHHhcCCCHHH +Confidence 88887766666777788877777777888888888889999999999999999888888899888999999999999999 + + +Q sp|Q9BYF1|ACE2 161 RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL 240 (805) +Q Consensus 161 rlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehl 240 (805) + |-.+|++|+...++.+.+++.+.+-+++++|+...|++|.|||..++++++++++||+..++.+.++..++.++|+|+.+ +T Consensus 161 R~~~~~~~~~~~~~~~~~~l~~lv~lr~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~y~~~~~~~~l~~l~~~v~p~~~~~ 240 (615) +T 1R42_A 161 RLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHL 240 (615) +T ss_dssp HHHHHHHCCCCCCHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTTCBCSCTTTCBCSHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhHHhHHHHHHHHHHHHHHHHHCCCCCHHHHHHHhhccCCCCCCCCChhHHHHHHHHHHHHHHHHHHHH +Confidence 99999999998889999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 241 HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL 320 (805) +Q Consensus 241 hayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvgl 320 (805) + |+|+|.++...|+.-+++-+..|+|++|.||+..|+.+|....|+.+.+..+++..++.+.|..+++++.++++|-++|+ +T Consensus 241 ~~~~~~~~~~~~~~~~~~~~l~p~d~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 320 (615) +T 1R42_A 241 HAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGL 320 (615) +T ss_dssp HHHHHHHHHHHSTTTSCTTBCEEGGGSSSSSCSCCGGGHHHHCTTTTSCCCCCTTTTGGGTCCHHHHHHHHHHHHHTTTC +T ss_pred HHHHHHHHHHHCccCCCCCCCccHHHccccchhcchhhHhccCCCCCCCCCCCcHHHHHCCCCHHHHHHHHHHHHHHcCC +Confidence 99999987766664445567889999999999999999999999999988999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 321 PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (805) +Q Consensus 321 pnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegf 400 (805) + ..++..+|.++++..+|....+.|+|.+|+.+.++.||++|...+.+|+.|.+||+||..|.+.+..||++.+.+++.+| +T Consensus 321 ~~~~~~~w~~~~~~r~~K~~~~~c~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~ 400 (615) +T 1R42_A 321 PNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (615) +T ss_dssp CCCCTTHHHHCBCSCCCTTCCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTH +T ss_pred ccCCcchhhhhccCCCCCCCCCccccchhcCCCCceEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCCchHcCCCChHH +Confidence 99999999999998888877899999999887789999999999999999999999999999999899999998899999 + + +Q sp|Q9BYF1|ACE2 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (805) +Q Consensus 401 heavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwem 480 (805) + +|+++++|+..+.+|.+|+.++++....+...+.+++.++++++..+..+|+.++++.|+|.+|.|+++.+++-+.||+. +T Consensus 401 ~E~~s~~~e~~~~~~~~l~~~~~~~~~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~~~~~~~~l 480 (615) +T 1R42_A 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (615) +T ss_dssp HHHHHHHHHHHHHSHHHHHHTTSSCTTSCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTCSCGGGHHHHHHHH +T ss_pred HHHHHHHHHHHhcCHHHHHHcCCCCcccCCCcHHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHcCCCCHHHHHHHHHHH +Confidence 99999999999999999999999876655555668889999999999999999999999999999999889999999999 + + +Q sp|Q9BYF1|ACE2 481 KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL 560 (805) +Q Consensus 481 kreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrl 560 (805) + .++..|+..|++.++...++++..|...+..++.|....+..+|+-+++|+...++||||.|++.++.++|+++.++|+. +T Consensus 481 ~~~y~g~~~~~~~~~~~~~~~~~~H~~~~~~Yy~Y~~s~~~a~ql~~~~~~~~~~~~~l~~~~~~~~~~~g~~~~~~l~~ 560 (615) +T 1R42_A 481 KREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRL 560 (615) +T ss_dssp CCCCCCEECSSCCCTTCCGGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHTTTCCSCGGGCCCTTCHHHHHHHHHHHTT +T ss_pred HHHHcCCCCCCCCCcccCChhHcccccCChhHHHHHHHHHHHHHHHHHHHHHhccCCChhhcCcCCChHHHHHHHHHHhc +Confidence 99999988777777788899988898766666888899999999999999988889999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 561 GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 561 gksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + |.+.||.-.++.+.|....+..+++.+|+||.+||+.+|++..+||.++|+|++| +T Consensus 561 G~s~~~~ell~~~~g~d~~s~~~~~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 615 (615) +T 1R42_A 561 GKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (615) +T ss_dssp TTSSCHHHHHHHHHSSSSCCSHHHHHHHHHHHHHHHHHTSSSCCSCBSSCCTTCC +T ss_pred CCCCCHHHHHHHHHCCCCCChHHHHHhHHHHHHHHHHHhcCCCCCCCCCCCCcCC +Confidence 9999999999999999889999999999999999999999999999999999985 + + +No 3 +>6LZG_A Angiotensin-converting enzyme 2 (E.C.3.4.17.23), Spike; Novel Coronavirus, Spike protein, receptor; HET: NAG; 2.5A {Homo sapiens} +Probab=100.00 E-value=5.4e-74 Score=545.88 Aligned_cols=597 Identities=100% Similarity=1.567 Sum_probs=545.8 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ||.++.+..+++.++.....+-...+++.|.++++.+++..+..+.+..+.+.+..+.+.....+.+..+.+-..+-+|+ +T Consensus 1 ~~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~ 80 (597) +T 6LZG_A 1 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 80 (597) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCCCHHHHHHHH +T ss_pred CChHHHHHHHHHHHHHHHHHHHhHHHhHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHhcCChhhcCCHHHHHHHH +Confidence 35567788999999999999999999999999999999988888888899999998888877777766666666777788 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 178 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrp 178 (805) + .+...+...|+++..++++.+++.+..+|++...|.+++|.+|+.+.+.+..+|+++-|...|.-+|++|++..++.+.+ +T Consensus 81 ~~~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~ 160 (597) +T 6LZG_A 81 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 160 (597) +T ss_dssp HHHCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEECTTCTTCEEECCCCCHHHHHHCCCHHHHHHHHHHCCCCCCHHHHH +T ss_pred HHHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCceeccCccHHHHHhcCCCHHHHHHHHHHHHHHhcHHhHH +Confidence 77777778889988888889999999999999999998889999999999999999999999999999999988889999 + + +Q sp|Q9BYF1|ACE2 179 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 258 (805) +Q Consensus 179 lyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyisp 258 (805) + ++.+.|.+++++|+.+.|++|.|||...+++++++++||+..++.+-++..++.|+|+|+.+|+|+|.++...|..-+++ +T Consensus 161 ~l~~lv~~r~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~~~~~~~~~~l~~l~~~v~p~~~~~~~~~~~~~~~~~~~~~~~ 240 (597) +T 6LZG_A 161 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 240 (597) +T ss_dssp HHHHHHHHHHHHHHHTTCSSHHHHHHGGGCBCSCTTTCBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSTTTCCS +T ss_pred HHHHHHHHHHHHHHHCCCCCHHHHHHHhhccCCCCCCCCchhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCccCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999877766543445 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + -+..|+|++|.+|+..|+++|....|+.+.+..++++.+..+.+..+++++.++++|-++|+..+...+|+++.+..++. +T Consensus 241 ~~~~p~d~~~~~~~~~~~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~k 320 (597) +T 6LZG_A 241 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 320 (597) +T ss_dssp SSCEETTSSSSSSCSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCS +T ss_pred CCCCcHHHcccchhhhhhhhHhccCCCCCCCCCCCcHHHHHcCCCHHHHHHHHHHHHHHcCCccCCcchhhhhccCCCCC +Confidence 57899999999999999999999999999888889998888899999999999999999999999999999998888888 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 418 (805) +Q Consensus 339 vqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhl 418 (805) + ...+.|+|.+|+...++.||++|...+.+|+.+.+||+||..|.+.+..||++++.+++.+|+|+++++|+..+.+|.+| +T Consensus 321 ~~~~~c~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~L 400 (597) +T 6LZG_A 321 VQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 400 (597) +T ss_dssp SSCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTHHHHHHHHHHHHHHSHHHH +T ss_pred CCCCccCccHhcCCCCcEEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCCchhcCCCChHHHHHHHHHHHHHhcCHHHH +Confidence 78899999999876689999999999999999999999999999999999999988889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 419 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 419 ksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + +.++++....+.+.+..++.++.+++..+..+|+..+++.|+|-+|.|+++.+.+.+.||+...+..|++.|++.++... +T Consensus 401 ~~~~l~~~~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~ 480 (597) +T 6LZG_A 401 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 480 (597) +T ss_dssp HHTTSSCTTCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTCSCGGGHHHHHHHHCCCCCCEECSSCCCTTCC +T ss_pred HHcCCCCcccCCChHHHHHHHHHHHHHHHhhchhHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCCcccC +Confidence 99998876554455667888999999999999999999999999999999999999999999999999988776667778 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKN 578 (805) +Q Consensus 499 dpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgakn 578 (805) + ++++..|+..+..+..|....+..+|+.+.+|+...++||+|.|++.++.++|+++.++|+.|.+.+|.-.++.+.|... +T Consensus 481 ~~~~~~H~~~~~~Yy~Y~~~~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~G~s~~~~ell~~~~g~~~ 560 (597) +T 6LZG_A 481 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKN 560 (597) +T ss_dssp GGGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSCSS +T ss_pred ChhHccccccChhHHHHHHHHHHHHHHHHHHHHHhccCCChhhCCcCCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCC +Confidence 88888887655555888899999999999999988889999999999999999999999999999999999999999988 + + +Q sp|Q9BYF1|ACE2 579 MNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 579 mnvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + .+..++++||+||..||+.+|++..+||.++|.|++| +T Consensus 561 ~~~~~l~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 597 (597) +T 6LZG_A 561 MNVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 597 (597) +T ss_dssp CCSHHHHHHHHHHHHHHHHHGGGSCCSCCSSCCTTC- +T ss_pred CCcHHHHHhHHHHHHHHHHhhcCCCCCCCCCCCCCCC +Confidence 8899999999999999999999999999999999985 + + +No 4 +>3D0I_B Crystal structure of spike protein; SARS coronavirus, spike protein, receptor-binding; HET: NAG, NDG; 2.9A {Paguma larvata} +Probab=100.00 E-value=1.2e-73 Score=545.19 Aligned_cols=596 Identities=98% Similarity=1.548 Sum_probs=544.0 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + |-++.++.|+++++.....+-...+.+.|.++++.+++..+....+-.+.+.+.++.......|.+..+.+-..+-+|+. +T Consensus 2 ~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~ 81 (597) +T 3D0I_B 2 TTEELAKTFLETFNYEAQELSYQSSVASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 81 (597) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCCHHHHHHHHHHHHHHHHHHHHHHHHHHTSCGGGCCCHHHHHHHHH +T ss_pred ccHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHhhCChhhcCCHHHHHHHHH +Confidence 33567788999999999999999999999999999999888888888899999888887777777666666667778888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 179 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrpl 179 (805) + +...+...|+++...+++.+.+.+..+|++..+|.+++|.+|+.+.+.+..+|.++-|...|..+|++|+...+..+.+. +T Consensus 82 l~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~ 161 (597) +T 3D0I_B 82 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 161 (597) +T ss_dssp HSCCTGGGSCHHHHHHHHHHHHHHHHHHHHCEEEETTEEEEEEECCCCCHHHHHHCCCHHHHHHHHHHHHHTHHHHHHHH +T ss_pred HHhcCccCCCHHHHHHHHHHHHHHHHHHhcCCccCCCCCCcccccCccHHHHHhcCCCHHHHHHHHHHHHHHhcHHhHHH +Confidence 88888888999888888899999999999999998888888998888999999999999999999999998888899999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPI 259 (805) +Q Consensus 180 yeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyispi 259 (805) + +.+.+.+++++|+.+.|++|.+||-.++++++.+++||+..++.+-++..++.|+|+|+.+|+|+|.++...|..-+++- +T Consensus 162 l~~lv~lr~~~A~~~Gy~~~~~~~l~~~~~~~~~~~~~~~~~~~~~l~~l~~~i~p~~~~~~~~~~~~~~~~~~~~~~~~ 241 (597) +T 3D0I_B 162 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPI 241 (597) +T ss_dssp HHHHHHHHHHHHHHTTCSSHHHHHHGGGCBCSSSSSCBCHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHHSTTSCCTT +T ss_pred HHHHHHHHHHHHHHCCCCCHHHHHHHhcccCCCCCCCCChhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCcccCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999998776664334455 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + ...|+|++|+||+.-|+.+|....|+.+.+..+++..++.+.+...++++.++++|-++|+..+...||+++....++.. +T Consensus 242 ~~~p~~~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~K~ 321 (597) +T 3D0I_B 242 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 321 (597) +T ss_dssp BCEEGGGSSSSSCSCCGGGGGGTCSCTTSCCSCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCSS +T ss_pred CCccHHHccccchhhchhhHhhcCCCCCCCCCCCcHHHHHcCCCHHHHHHHHHHHHHHcCCccCCcchHhhhccCCCCCC +Confidence 78999999999999999999999999998888999999888899999999999999999999999899999998888888 + + +Q sp|Q9BYF1|ACE2 340 QKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 340 qkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ..+.|+|.+|++..++.||++|...+++|+.|.+||+||+.+.+.+..||++.+..++.+|.|+++++|+..+.+|.+|+ +T Consensus 322 ~g~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~l~e~~~~~~~~L~ 401 (597) +T 3D0I_B 322 QKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 401 (597) +T ss_dssp SCCCCSCEEEEEETTEEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSTTHHHHHHHHHHHHHHSHHHHH +T ss_pred CCCccCccHhhcCCCcEEEEecCCCCHHHHHHHHHHHHHHHHHHHhccCChhHcCCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 88999999999877899999999999999999999999999999998999999888899999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++........+..++.++.+++..+..+|+.++++.|+|.+|.|+++.+.+.+.||+..++..|+..|++.++...+ +T Consensus 402 ~~~~~~~~~~~~~~~~~~~l~~~~l~~l~~l~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~y~g~~~~~~~~~~~~~ 481 (597) +T 3D0I_B 402 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 481 (597) +T ss_dssp HHTSSCSSCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCSCTTTTTHHHHHHHHHTSCEECSSCCCTTCCC +T ss_pred HcCCCCcccCCChHHHHHHHHHHHHHHHhcchHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCCcccCC +Confidence 99988765444455677889999999999999999999999999999998899999999999999998887776667778 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + +++..|+..+..++.|....+..+|+.+.+|+...+.||+|.||+..+.++|+++.++|+.|.+.+|.-.++...|.... +T Consensus 482 ~~~~~H~~~~~~Yy~Y~~s~~~a~~i~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~~G~s~~~~ell~~~~g~d~~ 561 (597) +T 3D0I_B 482 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 561 (597) +T ss_dssp GGGSHHHHTTCCCTHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSCSSC +T ss_pred hhHccccccChhHHHHHHHHHHHHHHHHHHHHHhcccCChhhcCcCCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCCC +Confidence 88888887655558888899999999999999888899999999999999999999999999999999999999999888 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 615 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnknsfvgwstdwspyad 615 (805) + ++.+++.+|+||..||+.+|++..+||.++|.|++| +T Consensus 562 ~~~~~~~~~~~l~~~l~~~~~~~~~gw~~~~~~~~~ 597 (597) +T 3D0I_B 562 NVRPLLNYFEPLFTWLKDQNKNSFVGWSTDWSPYAD 597 (597) +T ss_dssp CSHHHHHHHHHHHHHHHHHGGGSCCSCBTTCCSSCC +T ss_pred CcHHHHHhHHHHHHHHHHhhcCCCCCCCCCCCCCCC +Confidence 899999999999999999999999999999999985 + + +No 5 +>5AMB_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1), AMYLOID BETA; HYDROLASE, ANGIOTENSIN-CONVERTING ENZYME, METALLOPROTEASE, AMYLOID-BETA; HET: P6G, PG4, FUC, NAG, PEG, BMA; 1.55A {HOMO SAPIENS} +Probab=100.00 E-value=1.2e-69 Score=524.17 Aligned_cols=595 Identities=42% Similarity=0.814 Sum_probs=518.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---LQEIQNLTVKLQ 96 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---lqeiqnltvklq 96 (805) + .-++.+.+||+.++.+...+-...+++.|.++++.+.+..+....+..+.+.+..+.++.+.... ++.+..-..+-+ +T Consensus 12 ~~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~ 91 (629) +T 5AMB_A 12 ADEAGAQLFAQSYQSSAEQVLFQSVAASWAHDTNITAENARRQEEAALLSQEFAEAWGQKAKELYEPIWQQFTDPQLRRI 91 (629) +T ss_dssp SSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTGGGCSCHHHHHH +T ss_pred CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHhcCCHHHHHH +Confidence 34577889999999999999999999999999999999888888888888888887766433211 122233345556 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQL 176 (805) +Q Consensus 97 lqalqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkql 176 (805) + |+.+...+...|+++..+++..+.+.|+.+|++...|.++.+..|+.+.+.+..+|+++-|...|.-+|+.|+...+..+ +T Consensus 92 l~~l~~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~ 171 (629) +T 5AMB_A 92 IGAVRTLGSANLPLAKRQQYNALLSQMSRIYSTAKVCLPQKTATCWSLDPDLTNILASSRSYAMLLFAWEGWHNAAGIPL 171 (629) +T ss_dssp HHHHTCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEEC---CCCEEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHhcccCCCHHHHHHHHHHHHHHHHHHhhccccCCCCCCceeecChhHHHHHHhCCCHHHHHHHHHHHHHHhCccc +Confidence 66666666677888887888889999999999999998777778888888999999999999999999999999888999 + + +Q sp|Q9BYF1|ACE2 177 RPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-Y 255 (805) +Q Consensus 177 rplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-y 255 (805) + ++++.+.|-+++++|+...|++|.+||..+|+. +...+.++..++.|+|+|+.+|+|+|.++...|.. . +T Consensus 172 ~~~l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~~~~~l~~l~~~i~~~~~~~~~~~~~~~~~~~g~~~ 241 (629) +T 5AMB_A 172 KPLYEDFTALSNEAYKQDGFTDTGAYWRSWYNS----------PTFEDDLEHLYQQLEPLYLNLHAFVRRALHRRYGDRY 241 (629) +T ss_dssp HHHHHHHHHHHHHHHHTTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTT +T ss_pred HHHHHHHHHHHHHHHHHcCCCCHHHHHHHhhCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccc +Confidence 999999999999999999999999999887642 34556677888999999999999999987665542 2 + + +Q sp|Q9BYF1|ACE2 256 ISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTD 335 (805) +Q Consensus 256 ispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltd 335 (805) + +++-+.+|+|++|++|+..|+++|.+++|+.+....+|++.++.+.+....+++.++++|.++|++.++..||++++... +T Consensus 242 ~~~~~~ip~dll~~~~~~~~~~~~~~~~p~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~~~~~~ 321 (629) +T 5AMB_A 242 INLRGPIPAHLLGDMWAQSWENIYDMVVPFPDKPNLDVTSTMLQQGWQATHMFRVAEEFFTSLELSPMPPEFWEGSMLEK 321 (629) +T ss_dssp CCTTSCEETTSSSSTTSCCCGGGHHHHCSCTTSCCCCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSC +T ss_pred cCCCCCCCHHHccChhhhhhhhhhcccccCCCCCCCCCcHHHHhcCCCHHHHHHHHHHHHHhCCCCCCChhHhhcccccC +Confidence 33445679999999999999999999999988888889999999888899999999999999999999999999999888 + + +Q sp|Q9BYF1|ACE2 336 PGNVQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAAT 414 (805) +Q Consensus 336 pgnvqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaat 414 (805) + |+.....+|||.+|++.. ++.||++|...+++|+.|.+|||||..|.+.+..||++.+.+++.+|||+++++|+..+.+ +T Consensus 322 ~~k~~~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~ 401 (629) +T 5AMB_A 322 PADGREVVCHASAWDFYNRKDFRIKQCTRVTMDQLSTVHHEMGHIQYYLQYKDLPVSLRRGANPGFHEAIGDVLALSVST 401 (629) +T ss_dssp CTTCCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHTS +T ss_pred CCCCCccccccchhhccCCCCeEEEecCCCCHHHHHHHHHHHHHHHHHHHcCCCCHHHcCCCCHHHHHHHHHHHHHHhcC +Confidence 887777899999999985 7899999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 415 PKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHD 494 (805) +Q Consensus 415 pkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphd 494 (805) + |.+|+.++++... +...+..++.++++++..+..+|+.++++.|+|.+|.|+++.+++.+.||+..++..|+..|.+.+ +T Consensus 402 ~~~L~~~~~~~~~-~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~ 480 (629) +T 5AMB_A 402 PEHLHKIGLLDRV-TNDTESDINYLLKMALEKIAFLPFGYLVDQWRWGVFSGRTPPSRYNFDWWYLRTKYQGICPPVTRN 480 (629) +T ss_dssp HHHHHHTTSCCCC-CCSHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHCCCCCCEECSSCCC +T ss_pred HHHHHHcCCCCCC-CCCcHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHhhCCCCChhhHHHHHHHHHHHhCCCCCCCCCC +Confidence 9999999987543 223345678899999999999999999999999999999999999999999999999987766667 + + +Q sp|Q9BYF1|ACE2 495 ETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVV 574 (805) +Q Consensus 495 etycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvv 574 (805) + +...||++..|+..+..++.|....+.++|+-+.+|+...++||||+||+..+.++|+++.++|+.|.+.+|.-.++.+. +T Consensus 481 ~~~~~~~~~~H~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~pl~~~~~~~~~~~g~~~~~~L~~G~s~~~~ell~~~~ 560 (629) +T 5AMB_A 481 ETHFDAGAKFHVPNVTPYIRYFVSFVLQFQFHEALCKEAGYEGPLHQCDIYRSTKAGAKLRKVLRAGSSRPWQEVLKDMV 560 (629) +T ss_dssp TTCCGGGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHHHTTSSCHHHHHHHHH +T ss_pred cccCCcCcccccCCChhHHHHHHHHHHHHHHHHHHHHHcCCCCCcccCCccCCHHHHHHHHHHHhcCCCCcHHHHHHHHh +Confidence 78889999999876556889999999999999999998889999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 575 GAKNMNVRPLLNYFEPLFTWLKDQNK--NSFVGWST-DWSPYADQSIKVRISLK 625 (805) +Q Consensus 575 gaknmnvrpllnyfeplftwlkdqnk--nsfvgwst-dwspyadqsikvrislk 625 (805) + |....+..+++.+|+||..||+.+|+ +.-+||.. +|.|++..+++++|++- +T Consensus 561 G~d~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~~~~~~~~~~~~~~~~ 614 (629) +T 5AMB_A 561 GLDALDAQPLLKYFQLVTQWLQEQNQQNGEVLGWPEYQWHPPLPDNYPEGIDLV 614 (629) +T ss_dssp SCSSCCSHHHHHHHHHHHHHHHHHHHHHTCCSSCSCTTCCCCCCTTCSCC---- +T ss_pred CCCCCChHHHHHHHHHHHHHHHHHHHhcCcccCCcccCCCCCCCCCCCCCCCCC +Confidence 99889999999999999999999999 56699996 99999999999999983 + + +No 6 +>6H5W_A Angiotensin-converting enzyme (E.C.3.2.1.-,3.4.15.1); Angiotensin-1 converting enzyme, ACE inhibitor; HET: BO3, CSO, FUC, FT8, P6G, EDO, BMA, IMD, NAG; 1.37A {Homo sapiens} +Probab=100.00 E-value=4.4e-61 Score=455.72 Aligned_cols=579 Identities=43% Similarity=0.858 Sum_probs=503.4 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +..+..||+.++.....+-...+++.|.++++++++.++....+-.+.+.+..+..+.+..|..+.+.+-.++-.++.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (591) +T 6H5W_A 5 EAEASKFVEEYDRTSQVVWNEYAGANWNYNTNITTETSKILLQKNMQIAQHTLKYGTQARKFDVNQLQNTTIKRIIKKVQ 84 (591) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCCCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhhHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcCcccCCCHHHHHHHHHHH +Confidence 55678899999999999999999999999999999999999989999999999888877766645555555666666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYE 181 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrplye 181 (805) + ..+...|+++....+..+...+..+|++.++|.++ .+|+.+.+.+..+|+++-|...|.-+|+.|+...+..++|.+. +T Consensus 85 ~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~--g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l~ 162 (591) +T 6H5W_A 85 DLERAALPAQELEEYNKILLDMETTYSVATVCHPQ--GSCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKAGRAILQFYP 162 (591) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCEEECTT--SCEEECCCCCHHHHHHCCCHHHHHHHHHHHCCCCCHHHTTTHH +T ss_pred hhhhccCCHHHHHHHHHHHHHHHhhhccceecCCC--CceecCChhHHHHHhhCCCHHHHHHHHHHHHHHhhHHhHHHHH +Confidence 66666778876667777788888999999999874 4677788899999999999999999999999887889999999 + + +Q sp|Q9BYF1|ACE2 182 EYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPIG 260 (805) +Q Consensus 182 eyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispig 260 (805) + +.+-+++++|+...|++|.+||..+|+. +.+.+.++..++.++|+|+.+|+|+|.|+...+.. -+++-+ +T Consensus 163 ~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~ 232 (591) +T 6H5W_A 163 KYVELINQAARLNGYVDAGDSWRSMYET----------PSLEQDLERLFQELQPLYLNLHAYVRRALHRHYGAQHINLEG 232 (591) +T ss_dssp HHHHHHHHHHHHTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHCGGGCCTTS +T ss_pred HHHHHHHHHHHHCCCCCHHHHHHhccCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccCCCCC +Confidence 9999999999999999999999887732 34557788889999999999999999987544432 244557 + + +Q sp|Q9BYF1|ACE2 261 CLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQ 340 (805) +Q Consensus 261 clpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvq 340 (805) + -+|+|++|.+|+.-|+++|.++.|+...+..++++++..+.+...++++.++++|.+.|+..|..+||+++....|+... +T Consensus 233 ~~p~~~~~~~~~~~~~~~~~~~~p~~~~~~~~v~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~~~~~~~~k~~ 312 (591) +T 6H5W_A 233 PIPAHLLGNMWAQTWSNIYDLVVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFWQKSMLEKPTDGR 312 (591) +T ss_dssp CEETTSSSSTTSSCCGGGHHHHCSCTTSCCCCHHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSSC +T ss_pred CCcHHHchhhhhHhhHhhhhccCCCCCCCCCCcHHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHHhhccccCCCCCC +Confidence 88999999999999999999999998888888888877777888999999999999999988889999998877777655 + + +Q sp|Q9BYF1|ACE2 341 KAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 341 kavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ..+|||.++++.. ++.||++|...+.+++.|.+||+||..|.+.+..||++++.++.-+|+|+++++|+..+.+|.+|+ +T Consensus 313 ~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~l~ 392 (591) +T 6H5W_A 313 EVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQYFMQYKDLPVALREGANPGFHEAIGDVLALSVSTPKHLH 392 (591) +T ss_dssp CCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHHH +T ss_pred cceecceeeeCcCCCceEEEecCCCCHHHHHHHHHHHHHHHHHHHhcCCCHHHccCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 6799999999875 689999999999999999999999999999999999999888999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++... ..+.+..++.++.+++..+..+|+.++++.|+|-++.|.++.+++-+.||+...+..|+..|.+......| +T Consensus 393 ~~~~~~~~-~~~~~~~~~~l~~~~~~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~~ 471 (591) +T 6H5W_A 393 SLNLLSSE-GGSDEHDINFLMKMALDKIAFIPFSYLVDQWRWRVFDGSITKENYNQEWWSLRLKYQGLCPPVPRTQGDFD 471 (591) +T ss_dssp HTTSSCCC-CSCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTSSCTTTHHHHHHHHCCCCCCEECSSCCCTTCCG +T ss_pred hcCCCCCC-CCChHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHhCCCCCHHhHHHHHHHHHHHHcCCCCCCCCCcccCC +Confidence 99987653 23334467788899999999999999999999999999888889999999999999898766555566778 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + |++..|......+..|....+..+|+.+.+|+...|+||+|.|++..+.++|+++-++|+.|.+.+|.-.++...|..-. +T Consensus 472 ~~~~~H~~~~~y~y~Y~~~~~~a~ql~~~~~~~~~~~~~l~~~~~~~~~~~g~~~~~~l~~G~s~~~~ell~~~~g~d~~ 551 (591) +T 6H5W_A 472 PGAKFHIPSSVPYIRYFVSFIIQFQFHEALCQAAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPEAMQLITGQPQM 551 (591) +T ss_dssp GGGSTTTTTTCCSHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSSCSC +T ss_pred CcccccCCCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCcccCCccCCHHHHHHHHHHHHcCCCCCHHHHHHHHHCCCCC +Confidence 88888888666778888888999999999999888899999999998899999999999999999999999999998878 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKN--SFVGWST-DWSPY 613 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnkn--sfvgwst-dwspy 613 (805) + +..+++.+|+|+..||+.+|+. --+||.. .|.|- +T Consensus 552 ~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~~~~ 588 (591) +T 6H5W_A 552 SASAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTPN 588 (591) +T ss_dssp CSHHHHHHHHHHHHHHHHHHHHHTCCCSCSSTTCCCC +T ss_pred ChHHHHHhHHHHHHHHHHHHHhhCCccCCCccCCCCC +Confidence 8999999999999999999875 4599987 67664 + + +No 7 +>6S1Y_A Angiotensin-converting enzyme (E.C.3.4.-.-); metalloprotease, mosquito control, insecticide design; HET: PEG, EDO, NAG, BMA, KSN; 2.2A {Anopheles gambiae} +Probab=100.00 E-value=4.6e-59 Score=450.26 Aligned_cols=579 Identities=37% Similarity=0.727 Sum_probs=484.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 21 IEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQAL 100 (805) +Q Consensus 21 ieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqal 100 (805) + -++++.++++.++.....+-...+++.|.++++.+.+..+....+-.+.+.+..+..+...-+....+..-..+-+++.+ +T Consensus 11 ~~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~l~~~ 90 (621) +T 6S1Y_A 11 SETEISQIVEWIEQRYQQTKAHQTLAAWEYGSNLTEFNLSKKTKAAADFAEVAKAVAEELQQFKTDQLTNATLKRRIKKL 90 (621) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCSSSCCCHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHHHHHHhHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCHHHHHHHHHH +Confidence 34677889999999999999999999999999999988887666777777777654432111111122233455566666 + + +Q sp|Q9BYF1|ACE2 101 QQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNP-QECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPL 179 (805) +Q Consensus 101 qqngssvlsedkskrlntilntmstiystgkvcnpdnp-qeclllepglneimansldynerlwaweswrsevgkqlrpl 179 (805) + ...+...|+++..+++..++..++.+|++..+|.++.+ .+++.+.+.+..+|+++-|...|--+|++|++..+..+.++ +T Consensus 91 ~~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~ 170 (621) +T 6S1Y_A 91 AKLGYAALPADQFKELLGAIASMESNYAKAKFCAYGDATKCDLSLDPELTEIFANHREPEELKYYWVQWYNATGAPVRES 170 (621) +T ss_dssp TCCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCBTTBTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHH +T ss_pred HHhccccCCHHHHHHHHHHHHHHHHHHHhhccccCCCCCCCcccCChHHHHHHHhCCCHHHHHHHHHHHHHhcChhHHHH +Confidence 66666678888777788888899999999888765422 23455668899999999999999999999999888899999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISP 258 (805) +Q Consensus 180 yeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yisp 258 (805) + +.+.|-+++++|+...|.+|.+|+..++++ +.+.+-++..++.++|+++.+++|++.++...|.. -+++ +T Consensus 171 l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~v~~~~~~~~~~~~~~~~~~~g~~~~~~ 240 (621) +T 6S1Y_A 171 FQKYVELNRQAALRNNFSSGAAVWLNEYDD----------STFEQQVDDVIEQIRPLYEQLHAYVRYKLRQKYGDKLVSP 240 (621) +T ss_dssp HHHHHHHHHHHHHHTTCSSHHHHHHHTTCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCS +T ss_pred HHHHHHHHHHHHHHCCCCCHHHHHHhcCCc----------hhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCCCCC +Confidence 999999999999999999999999876642 34556677788899999999999999987554432 3456 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + -+-+|+|+||.+|+.-|..+|.+..|+.+....++++.++.+-+..+++++.++++|-++|+..++..||++++...|.. +T Consensus 241 ~~~ip~~~l~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~v~~~~~~ 320 (621) +T 6S1Y_A 241 TGPIPMHLLGNLWAQTWDNIADFTTPFPEKKLLDVTDEMIRQGYTPIKMFQMGDDFFTSLNMTKLPQTFWDKSILEKPTD 320 (621) +T ss_dssp SSCEEGGGSSSTTCSCCGGGTTTTCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSS +T ss_pred CCCCcHHHhhcchhccchhhhhhcCCCCCcccCCCcHHHHHCCCCHHHHHHHHHHHHHHCCCCCCChhHhhhhhccCCCC +Confidence 78999999999999999999999999876666778888988888899999999999999999999999999999875432 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 339 vqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + -....|||..+.+.. +|.||++|+..+.+|+.|.+||+||..|.+.+..||++.+.+++.+|+|+++++|+..+.+|.+ +T Consensus 321 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~~~~~~~~~p~~~~~~~~~~~~E~~s~~~e~~~~~~~~ 400 (621) +T 6S1Y_A 321 GRDLVCHASAWDFFAIDDVRIKQCTRVNMREFFVVHHELGHIQYYLQYQHQPVEFRGGANPGFHEAVGDVLSLSVSTPKH 400 (621) +T ss_dssp CCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCCCchhhhhccCCCCEEEEeCCCCCHHHHHHHHHHHHHHHHHHHhccCCchhcCCCChHHHHHHHHHHHHHhcCHHH +Confidence 222468888888875 6999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++.. .....+..++.++++++..+..+|+..++.+|++.++.|.+..+.+-+.||+...+..|+..|.+.++.. +T Consensus 401 L~~~~l~~~-~~~~~~~~~~~l~~~~l~~l~~~~~~~~~d~fe~~l~~~~~~~~~l~~~~~~l~~~y~g~~~~~~~~~~~ 479 (621) +T 6S1Y_A 401 LKKVGLLKD-YEEDEQVKINQFYRAGVTKLVFLPFAYTLDKYRWGVFRGDIKPREYNCKFWEMRSRYSGVEPPVVRTEQD 479 (621) +T ss_dssp HHHTTSSCC-CCCCHHHHHHHHHHHCCCCCTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHHHHHHCEECSSCEETTC +T ss_pred HHHcCCCCC-CCCCHHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCChHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 999998753 3333345667888899999999999889999999999998877888999999999999976665566677 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .||+...|+.....++.|....+..+|+-+.+|+...+ ++|||.||+..+.++|.++.++|+.|.+.+|.-.++ +T Consensus 480 ~~~~~~~H~~~~~~~~~Y~~~~~~a~qi~~~~~~~~~~~~~~~~~~~l~~c~~~~~~~~~~~~~~~l~~G~s~~~~ell~ 559 (621) +T 6S1Y_A 480 FDPPAKYHVSADVEYLRYFVSYVIQFQFHRAACALAGEYVKGDPEKTLNNCDIYQSTAAGNQLKEMLALGSSKPWPDAME 559 (621) +T ss_dssp CCGGGSHHHHTTCCSHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCTTSCCCTTCHHHHHHHHHHHHTTTSSCHHHHHH +T ss_pred CCcchheeecCCchHHHHHHHHHHHHHHHHHHHHHhCCccCCCCCCCcccCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 88888888875556888999999999999999987643 579999999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKN--SFVGWSTDW 610 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkn--sfvgwstdw 610 (805) + ...|....+..+++.||+|+.+||+.+|++ --+||..+| +T Consensus 560 ~~~G~d~~s~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~ 600 (621) +T 6S1Y_A 560 VLTGERKMSADAILEYFDPLYQWLLEENKRLGAHVGWTDSQ 600 (621) +T ss_dssp HHHSCCSCCTHHHHHHTHHHHHHHHHHHHHHTCCCSCCCCC +T ss_pred HHHCCCCCChHHHHHHHHHHHHHHHHHHHHhCCCCCCCccc +Confidence 999988889999999999999999988875 459999775 + + +No 8 +>4CA5_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.2.1.-, 3.4.15.1); HYDROLASE, ZINC METALLOPEPTIDASE, INHIBITOR BINDING; HET: FUC, 3EF, ACT, NAG; 1.85A {HOMO SAPIENS} +Probab=100.00 E-value=3.9e-58 Score=435.55 Aligned_cols=578 Identities=43% Similarity=0.863 Sum_probs=497.1 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +..++.|++.++.+...+-...+++.|.++++.+++..+....+-.+.+.++.+..++...|..+.+.+-..+-+++.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (589) +T 4CA5_A 5 EAEASKFVEEYDRTSQVVWNEYAEANWNYNTNITTETSKILLQKNMQIANHTLKYGTQARKFDVNQLQNTTIKRIIKKVQ 84 (589) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHHTSCGGGCCCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcChhhCCCHHHHHHHHHHH +Confidence 56778999999999999999999999999999999999988888888888888777766655333444445566666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYE 181 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrplye 181 (805) + ..+...|+++.-+++..+...+..+|++..+|.++ .+|+.+.+.+..+|.++-|...|--+|++|+...+..+.+.+. +T Consensus 85 ~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~--g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l~ 162 (589) +T 4CA5_A 85 DLERAALPAQELEEYNKILLDMETTYSVATVCHPN--GSCLQLEPDLTNVMATSRKYEDLLWAWEGWRDKAGRAILQFYP 162 (589) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCEECTT--SCEECCCCCCHHHHHHCCCHHHHHHHHHHHCCCCCHHHTTTHH +T ss_pred hhhhccCCHHHHHHHHHHHHHHHhhhccceecCCC--CCeecCChhHHHHHhhCCCHHHHHHHHHHHHHHhhHHHHHHHH +Confidence 66667888887777788888899999998888775 3567777889999999999999999999999988889999999 + + +Q sp|Q9BYF1|ACE2 182 EYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPIG 260 (805) +Q Consensus 182 eyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispig 260 (805) + +.+-+++++|+...|.+|.+||..+|+. +.+.+.++..++.++|+|+.+|+|++.++...|.. -++.-+ +T Consensus 163 ~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~v~~~l~~l~~~v~p~~~~l~~~~~~~~~~~~g~~~~~~~~ 232 (589) +T 4CA5_A 163 KYVELINQAARLNGYVDAGDSWRSMYET----------PSLEQDLERLFQELQPLYLNLHAYVRRALHRHYGAQHINLEG 232 (589) +T ss_dssp HHHHHHHHHHHHTTCSSHHHHHHGGGCC----------TTHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHCTTTCCTTS +T ss_pred HHHHHHHHHHHHcCCCCHHHHHHHccCC----------ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccCCCCC +Confidence 9999999999999999999999887732 33457788889999999999999999987554431 133446 + + +Q sp|Q9BYF1|ACE2 261 CLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQ 340 (805) +Q Consensus 261 clpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvq 340 (805) + -.|+|++|.+|+.-|+++|....||......++++.+..+.+...++++.++.+|-++|+..+...+|+++....++.-. +T Consensus 233 ~~p~~~~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~~~~d~~~r~~K~~ 312 (589) +T 4CA5_A 233 PIPAHLLGNMWAQTWSNIYDLVVPFPSAPSMDTTEAMLKQGWTPRRMFKEADDFFTSLGLLPVPPEFWNKSMLEKPTDGR 312 (589) +T ss_dssp CEETTSSSSTTSSCCGGGHHHHCSCTTSCCCCHHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSSC +T ss_pred CCcHHHhhhhhhhccccchhhcCCCCCCCCCCcHHHHHHCCCCHHHHHHHHHHHHHHCCCCCCCHHHhchhhccCCCCCC +Confidence 78999999999999999999999998888888888888888888999999999999999877888899998887777665 + + +Q sp|Q9BYF1|ACE2 341 KAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLK 419 (805) +Q Consensus 341 kavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlk 419 (805) + ...|||..+++.. ++.||++|...+.+++.|.+||+||..+.+.+..+|++.+.+++-+|+|+++++|+..+.+|.+|+ +T Consensus 313 ~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~l~ 392 (589) +T 4CA5_A 313 EVVCHASAWDFYNGKDFRIKQCTTVNLEDLVVAHHEMGHIQYFMQYKDLPVALREGANPGFHEAIGDVLALSVSTPKHLH 392 (589) +T ss_dssp CCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHSTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHHH +T ss_pred CceecceeEeCcCCCcEEEEEcCCCCHHHHHHHHHHHHHHHHHHHcCCCCHHHccCCChHHHHHHHHHHHHHhcCHHHHH +Confidence 6789999998864 689999999999999999999999999999988999999888999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 420 SIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 420 sigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + .++++... +.+.+..++.++.+++..+..+|+.++++.|.+.++.|.+..+.+-+-||+...+.-|+..|.+......| +T Consensus 393 ~~~~~~~~-~~~~~~~~~~l~~~~l~~~~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~~~~~y~g~~~~~~~~~~~~~ 471 (589) +T 4CA5_A 393 SLNLLSSE-GGSDEHDINFLMKMALDKIAFIPFSYLVDQWRWRVFDGSITKENYNQEWWSLRLKYQGLCPPVPRTQGDFD 471 (589) +T ss_dssp HTTSSCCC-CSCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTSSCTTTHHHHHHHHCCCCCCEECSSCCCTTCCG +T ss_pred HcCCCCCC-CCChHHHHHHHHHHHHHHHhhchHHHHHHHHHHHHhCCCCChHhHHHHHHHHHHHHcCCCCCCCCChhhCC +Confidence 99987653 22334456788999999999999999999999999999888888999999988888887655444455677 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNM 579 (805) +Q Consensus 500 paslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvgaknm 579 (805) + |++..|......+..|....+..+|+-+.+|+...+.||+|.|++..+.++|.++.++|+.|.+.||.-.++.+.|.... +T Consensus 472 ~~~~~H~~~~~y~y~Y~~~~~~a~~l~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~~G~~~~~~ell~~~~g~d~~ 551 (589) +T 4CA5_A 472 PGAKFHIPSSVPYIRYFVSFIIQFQFHEALCQAAGHTGPLHKCDIYQSKEAGQRLATAMKLGFSRPWPEAMQLITGQPNM 551 (589) +T ss_dssp GGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHTTCCSCGGGCCCTTCHHHHHHHHHHHHTTTSSCHHHHHHHHHSSCSC +T ss_pred ccccccCCCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHHHHCCCCC +Confidence 77888887666778888888999999999999888889999999998899999999999999999999999999998888 + + +Q sp|Q9BYF1|ACE2 580 NVRPLLNYFEPLFTWLKDQNKNS--FVGWST-DWSP 612 (805) +Q Consensus 580 nvrpllnyfeplftwlkdqnkns--fvgwst-dwsp 612 (805) + ++.+++.+|+||..||+.+|+.. -+||.. .|.| +T Consensus 552 ~~~~~~~~~~~l~~~l~~~~~~~~~~~g~~~~~~~~ 587 (589) +T 4CA5_A 552 SASAMLSYFKPLLDWLRTENELHGEKLGWPQYNWTP 587 (589) +T ss_dssp CSHHHHHHHHHHHHHHHHHHHHTTCCCSCSSTTCCC +T ss_pred ChHHHHHhHHHHHHHHHHHHHhhCCccCCcccCCCC +Confidence 99999999999999999998754 489988 7876 + + +No 9 +>5A2R_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1); HYDROLASE, ANGIOTENSIN CONVERTING ENZYME, DROSOPHILA; HET: NAG; 1.85A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=2.8e-56 Score=425.09 Aligned_cols=579 Identities=37% Similarity=0.721 Sum_probs=483.2 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++...++|++++.....+-.....+.|.++++.+++..+..+.+..+.+.+.++.......|.++....-..+-+|+.+. +T Consensus 5 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 84 (598) +T 5A2R_A 5 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 84 (598) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHGGGSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhcHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhhCCCHHHHHHHHHHH +Confidence 35677899999999999999999999999999999988877777888888887766655444422222233455566666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..++.+|++...|..+. ...++.+.+.+..+|+++-|...|--+|+.|+...+..+.+.+ +T Consensus 85 ~~~~~~L~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l 164 (598) +T 5A2R_A 85 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 164 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCCSSCTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhcccCCCHHHHHHHHHHHHHHHHHHhccccCCCCCCCCCcccCCHHHHHHHHcCCCHHHHHHHHHHHHHHccHHHHHHH +Confidence 677778888888888888889999999887776432 1245566788999999999999999999999998888999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|++|.+|+..+++ ...+.+-++..++.|+|+|+.+|+|++.++...|.. -++.- +T Consensus 165 ~~l~~~r~~~A~~~Gy~s~~~~~l~~~~----------~~~v~~~l~~l~~~i~~~~~~~~~~~~~~~~~~~~~~~~~~~ 234 (598) +T 5A2R_A 165 ERYVELNTKAAKLNNFTSGAEAWLDEYE----------DDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 234 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGGC----------CTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhccC----------CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCccccCCC +Confidence 9999999999999999999999976543 223345566677889999999999999987554321 12334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+.+++..++++.+....+....+++-++++|-++|+..+..++|++++...|..- +T Consensus 235 ~~~p~~l~g~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~~ 314 (598) +T 5A2R_A 235 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTDG 314 (598) +T ss_dssp SCEEGGGSSSTTCSCCGGGHHHHCSCTTSCCCCTHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSSC +T ss_pred CCCCHHHhhchhhhhhHhhhhhcCCCCCCCCCCchHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChhhhhhhhccCCCCC +Confidence 56799999999999999999999999888777888888777788899999999999999999988999999987644321 + + +Q sp|Q9BYF1|ACE2 340 QKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHL 418 (805) +Q Consensus 340 qkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhl 418 (805) + ....|||.++.+.. ++.||++|...+.+|+.|.+||+||..+.+.+..||++.+++.+.+|+|+++++|++.+.+|.+| +T Consensus 315 k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~~L 394 (598) +T 5A2R_A 315 RDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKHL 394 (598) +T ss_dssp CCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHHH +T ss_pred CCCccccceEeCcCCCCeEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChhHccCCChHHHHHHHHHHHHHhcCHHHH +Confidence 11358888888774 68999999999999999999999999999999889999999999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 419 KSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 419 ksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + +.++++. ....+.+..++.++.+++..+..+|+......|++-++.|++....+-+.||+...+.-|++.|.+.+...+ +T Consensus 395 ~~~~~~~-~~~~~~~~~~~~l~~~~l~~l~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~~~~~~~ 473 (598) +T 5A2R_A 395 EKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKDF 473 (598) +T ss_dssp HHTTSSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHHHHHHCEECSSCEETTCC +T ss_pred HHcCCCC-ccCCChHHHHHHHHHHHHHHhhhcHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhhC +Confidence 9999874 333444567788899999999999998888999999999988778899999999999989876655555557 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALEN 572 (805) +Q Consensus 499 dpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlalen 572 (805) + ++++..|+..+..++.|....+..+|+-+.+|+...+ .||+|.||...+.++|+++.++|+.|.+.||.-.++. +T Consensus 474 ~~~~~~hi~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~G~s~~~~e~~~~ 553 (598) +T 5A2R_A 474 DAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALEA 553 (598) +T ss_dssp CGGGSHHHHTTCCCHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHH +T ss_pred CCccceeecCCchHHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHH +Confidence 7888888775556788888889999999998886544 6799999999889999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 573 VVGAKNMNVRPLLNYFEPLFTWLKDQNKNSF--VGWSTDWS 611 (805) +Q Consensus 573 vvgaknmnvrpllnyfeplftwlkdqnknsf--vgwstdws 611 (805) + ..|..-.+..+++.+|.|+-.||+.+|+..- +||..+|. +T Consensus 554 ~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~~w~~~~~ 594 (598) +T 5A2R_A 554 FNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 594 (598) +T ss_dssp HHSCCSCCSHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCSC +T ss_pred HhCCCCCChHHHHHHHHHHHHHHHHhHHhcCCcCCccCCCc +Confidence 9999878999999999999999999987665 99999873 + + +No 10 +>4ASR_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1), BRADYKININ; HYDROLASE, ZINC METALLOPROTEASE, SUBSTRATE RECOGNITION; HET: MAN, NAG, FLC, BMA; 1.9A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=2.9e-56 Score=426.35 Aligned_cols=578 Identities=37% Similarity=0.724 Sum_probs=486.1 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +.+...||..++.....+-....++.|.++++.+++..+..+.+..+.+.+..+..+.+..|.++...+-..+-+|+.+. +T Consensus 6 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 85 (598) +T 4ASR_A 6 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 85 (598) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHHHGGGSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhcCCCHHHHHHHHHHH +Confidence 46678899999999999999999999999999999988888788888888888777666555533333334555666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..+..+|++...|.... ..+++.+.|.+..+|.++-|...|--+|++|++..+..+.+++ +T Consensus 86 ~~~~~~L~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~~l 165 (598) +T 4ASR_A 86 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 165 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCCBCCSSCTTCCCBCCCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhccccCCHHHHHHHHHHHHHHHHHhhccccCCCCCCCCccccCCHHHHHHHHcCCCHHHHHHHHHHHHHHhcHHHHHHH +Confidence 666678888888888888899999999887776432 1255566788999999999999999999999998888999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|.+|.+|+..++ +...+.+-++..++.++|+++.+|+|+|.++...|.. .+++- +T Consensus 166 ~~lv~~r~~~A~~~Gy~s~~~~~l~~~----------~~~~v~~~l~~l~~~i~~~~~~l~~~~~~~~~~~~~~~~~~~~ 235 (598) +T 4ASR_A 166 ERYVELNTKAAKLNNFTSGAEAWLDEY----------EDDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 235 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGG----------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhcc----------CCccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccCCC +Confidence 999999999999999999999997654 2334445666778889999999999999987554432 13334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+...+..++++.++.+.+...++|+-++++|-++|+..+..+||++++...+.. +T Consensus 236 ~~~p~~l~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~- 314 (598) +T 4ASR_A 236 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTD- 314 (598) +T ss_dssp SCEEGGGSSSTTSSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCSS- +T ss_pred CCCcHHHccccchhcchhhhhhcCCCCCCCCCCccHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHhhhhhccCCCC- +Confidence 6689999999999999999999999987776677777878888889999999999999999988889999998765432 + + +Q sp|Q9BYF1|ACE2 340 QK-AVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 340 qk-avchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + .| ..|||.++++.. ++.||++|+..+.+|+.|.+||+||..+.+.+..+|++.+.+.+.+|+|+++++|++.+.+|.+ +T Consensus 315 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~d~~E~~s~~~e~~~~~~~~ 394 (598) +T 4ASR_A 315 GRDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKH 394 (598) +T ss_dssp SCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHHTTSCGGGSSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCcccchhhhccCCCCEEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChHHccCCChHHHHHHHHHHHHHhcCHHH +Confidence 22 368888888875 5899999999999999999999999999999988999999889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++. ..+...+..++.++++++..+..+|+..+...|++-++.|++..+.+.+.||+...+..|+..|.+.++.. +T Consensus 395 L~~~~~~~-~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~l~~~~~g~~~~~~~~~~~ 473 (598) +T 4ASR_A 395 LEKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKD 473 (598) +T ss_dssp HHHTTSSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHCCCCCCEECSSCEETTC +T ss_pred HHHcCCCC-ccCCChHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 99999864 33334455678888999999999999888899999999998877889999999999998987665555555 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .+|.+..|+..+..+..|....+..+|+-+.+|+.+.+ +||+|.|+...+.++|.++-++|..|.+.||.-.++ +T Consensus 474 ~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~l~~G~s~~~~el~~ 553 (598) +T 4ASR_A 474 FDAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALE 553 (598) +T ss_dssp CCGGGSHHHHTTCCSHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHH +T ss_pred CCCccceeecCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 56777778765555788888888999999999887554 689999999988999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKNS--FVGWSTDWS 611 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkns--fvgwstdws 611 (805) + ...|..-.+..+++.+|+|+-.||+.+|+.. -+||.++|- +T Consensus 554 ~~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~ 595 (598) +T 4ASR_A 554 AFNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 595 (598) +T ss_dssp HHHSCCSCCSHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCCS +T ss_pred HHhCCCCCChHHHHHHHHHHHHHHHHhhhhcCccccccCCCc +Confidence 9999988899999999999999999988755 499999884 + + +No 11 +>4CA7_A ANGIOTENSIN-CONVERTING ENZYME (E.C.3.4.15.1); HYDROLASE, ZINC METALLOPEPTIDASE, INHIBITOR BINDING; HET: MAN, NAG, 3EF, BMA; 1.82A {DROSOPHILA MELANOGASTER} +Probab=100.00 E-value=3.2e-56 Score=426.00 Aligned_cols=578 Identities=37% Similarity=0.724 Sum_probs=485.3 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + +.+...||..++.....+-....++.|.++++.+++..+..+.+..+.+.+..+..+.+..|.++...+-..+-+|+.+. +T Consensus 6 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~ 85 (598) +T 4CA7_A 6 EIQAKEYLENLNKELAKRTNVETEAAWAYGSNITDENEKKKNEISAELAKFMKEVASDTTKFQWRSYQSEDLKRQFKALT 85 (598) +T ss_dssp GC-CHHHHHHHHHHHHHHHHHHHHHHHHHHTSCCHHHHHHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHhCHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHhcchhcchhcCCCHHHHHHHHHHH +Confidence 46678899999999999999999999999999999988888788888888888777666555533333334555666666 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDN-PQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdn-pqeclllepglneimansldynerlwaweswrsevgkqlrply 180 (805) + ..+...|+++.-++++..+..+..+|++...|.... ..+++.+.|.+..+|.++-|...|--+|++|++..+..+.+++ +T Consensus 86 ~~~~~~L~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~g~~~~l~~~~~~~l~~~~~~~~R~~~~~~~~~~~~~~~~~~l 165 (598) +T 4CA7_A 86 KLGYAALPEDDYAELLDTLSAMESNFAKVKVCDYKDSTKCDLALDPEIEEVISKSRDHEELAYYWREFYDKAGTAVRSQF 165 (598) +T ss_dssp CCGGGGSCHHHHHHHHHHHHHHHHHHHHCEECCSSCTTCCCEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHTGGGHHHH +T ss_pred HhccccCCHHHHHHHHHHHHHHHHHhhccccCCCCCCCCccccCCHHHHHHHHcCCCHHHHHHHHHHHHHHhcHHHHHHH +Confidence 666678888888888888899999999887776432 1255566788999999999999999999999988778899999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YISPI 259 (805) +Q Consensus 181 eeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yispi 259 (805) + .+.+-+++++|+...|.+|.+|+..++ +...+.+-++..++.++|+++.+|+|+|.++...|.. .+++- +T Consensus 166 ~~lv~~r~~~A~~~Gy~s~~~~~l~~~----------~~~~v~~~l~~l~~~i~~~~~~l~~~~~~~~~~~~~~~~~~~~ 235 (598) +T 4CA7_A 166 ERYVELNTKAAKLNNFTSGAEAWLDEY----------EDDTFEQQLEDIFADIRPLYQQIHGYVRFRLRKHYGDAVVSET 235 (598) +T ss_dssp HHHHHHHHHHHHHTTCSSHHHHHHGGG----------CCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTSCSS +T ss_pred HHHHHHHHHHHHHCCCCCHHHHHHhcc----------CCccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccCCC +Confidence 999999999999999999999997654 2334445666778889999999999999987554432 13334 + + +Q sp|Q9BYF1|ACE2 260 GCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNV 339 (805) +Q Consensus 260 gclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnv 339 (805) + +-+|+|++|++|++-|..+|.+..|+...+..++++.++.+.+...++|+-++++|-++|+..+..+||++++...+.. +T Consensus 236 ~~~p~~l~~~~~~~~w~~~~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~w~~~~~~~~~~- 314 (598) +T 4CA7_A 236 GPIPMHLLGNMWAQQWSEIADIVSPFPEKPLVDVSAEMEKQGYTPLKMFQMGDDFFTSMNLTKLPQDFWDKSIIEKPTD- 314 (598) +T ss_dssp SCEEGGGSSSTTCSCCGGGHHHHCSCTTSCCCCCHHHHHHTTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCCS- +T ss_pred CCCcHHHccccchhcchhhhhhcCCCCCCCCCCccHHHHHCCCCHHHHHHHHHHHHHhCCCCCCChHHhhhhhccCCCC- +Confidence 6689999999999999999999999987776677777878888889999999999999999988889999998765432 + + +Q sp|Q9BYF1|ACE2 340 QK-AVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKH 417 (805) +Q Consensus 340 qk-avchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkh 417 (805) + .| ..|||.++++.. ++.||++|+..+.+|+.|.+||+||..+.+.+..+|++.+.+.+.+|+|+++++|++.+.+|.+ +T Consensus 315 ~k~~~~~~~~~~~~~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~d~~E~~s~~~e~~~~~~~~ 394 (598) +T 4CA7_A 315 GRDLVCHASAWDFYLTDDVRIKQCTRVTQDQLFTVHHELGHIQYFLQYQHQPFVYRTGANPGFHEAVGDVLSLSVSTPKH 394 (598) +T ss_dssp SCCCCCSCEEEECSSSSCEEEECCCCSSHHHHHHHHHHHHHHHHHHHTTTSCGGGCSCSSHHHHHHHHHHHHHHHTSHHH +T ss_pred CCCCcccchhhhccCCCCEEEEecCCCCHHHHHHHHHHHHHHHHHHHccCCChHHccCCChHHHHHHHHHHHHHhcCHHH +Confidence 22 368888888875 5899999999999999999999999999999988999999889999999999999999999999 + + +Q sp|Q9BYF1|ACE2 418 LKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 418 lksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + |+.++++. ..+...+..++.++++++..+..+|+..+...|++-++.|++..+.+.+.||+...+..|+..|.+.++.. +T Consensus 395 L~~~~~~~-~~~~~~~~~~~~l~~~~l~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~l~~~~~g~~~~~~~~~~~ 473 (598) +T 4CA7_A 395 LEKIGLLK-DYVRDDEARINQLFLTALDKIVFLPFAFTMDKYRWSLFRGEVDKANWNCAFWKLRDEYSGIEPPVVRSEKD 473 (598) +T ss_dssp HHHTTCSC-SCCCCHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHTTCSCGGGHHHHHHHHCCCCCCEECSSCEETTC +T ss_pred HHHcCCCC-ccCCChHHHHHHHHHHHHHHhhhhHHHHHHHHHHHHHHcCCCCHHHHHHHHHHHHHHHcCCCCCCCCChhh +Confidence 99999864 33334455678888999999999999888899999999998877889999999999998987665555555 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKH------EGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALE 571 (805) +Q Consensus 498 cdpaslfhvsndysfiryytrtlyqfqfqealcqaakh------egplhkcdisnsteagqklfnmlrlgksepwtlale 571 (805) + .+|.+..|+..+..+..|....+..+|+-+.+|+.+.+ +||+|.|+...+.++|.++-++|..|.+.||.-.++ +T Consensus 474 ~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~~~~~l~~G~s~~~~el~~ 553 (598) +T 4CA7_A 474 FDAPAKYHISADVEYLRYLVSFIIQFQFYKSACIKAGQYDPDNVELPLDNCDIYGSAAAGAAFHNMLSMGASKPWPDALE 553 (598) +T ss_dssp CCGGGSHHHHTTCCCHHHHHHHHHHHHHHHHHHHHTTCCCTTCTTSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHH +T ss_pred CCCccceeecCCchhHHHHHHHHHHHHHHHHHHHHcCCCCCCCCCCCchhCCccCCHHHHHHHHHHHhcCCCCCHHHHHH +Confidence 56777778765555788888888999999999887554 689999999988999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 572 NVVGAKNMNVRPLLNYFEPLFTWLKDQNKNS--FVGWSTDWS 611 (805) +Q Consensus 572 nvvgaknmnvrpllnyfeplftwlkdqnkns--fvgwstdws 611 (805) + ...|..-.+..+++.+|+|+-.||+.+|+.. -+||.++|- +T Consensus 554 ~~~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~gw~~~~~ 595 (598) +T 4CA7_A 554 AFNGERIMSGKAIAEYFEPLRVWLEAENIKNNVHIGWTTSNK 595 (598) +T ss_dssp HHHSCCSCCTHHHHHHHHHHHHHHHHHHHHTTCCCSCCCCCS +T ss_pred HHhCCCCCChHHHHHHHHHHHHHHHHhhhhcCccccccCCCc +Confidence 9999988899999999999999999988755 499999884 + + +No 12 +>2C6F_A ANGIOTENSIN-CONVERTING ENZYME, SOMATIC ISOFORM (E.C.3.4.15.1); HYDROLASE, ANGIOTENSIN-I CONVERTING ENZYME, N; HET: ACT, GOL, NAG; 3.01A {HOMO SAPIENS} +Probab=100.00 E-value=2.3e-52 Score=400.71 Aligned_cols=579 Identities=43% Similarity=0.828 Sum_probs=477.2 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-P--LQEIQNLTVKLQLQ 98 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-p--lqeiqnltvklqlq 98 (805) + +++...|+++++.....+--..+.+.|.++++++++..+....+..+.+.|..+.+....-. . +++...-..+-.|+ +T Consensus 14 ~~~~~~~l~~~~~~~~~l~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~l~~~~~~l~~~~~~~~~~~~~~~~l~ 93 (612) +T 2C6F_A 14 EAGAQLFAQSYNSSAEQVLFQSVAASWAHDTNITAENARRQEEAALLSQEFAEAWGQKAKELYEPIWQNFTDPQLRRIIG 93 (612) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTTSCSCHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcchHhhCCCHHHHHHHH +Confidence 46677899999999999999999999999999998877666666666666655444321110 0 11111112233344 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVGKQLRP 178 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevgkqlrp 178 (805) + .+...+...|+++..+++..+...++.+|++-.+|..+.+.+|+.+.+.+..+|.++-|...|--+|++|+...+..+.+ +T Consensus 94 ~l~~~~~~~L~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~l~~~~d~~~R~~~~~~~~~~~~~~~~~ 173 (612) +T 2C6F_A 94 AVRTLGSANLPLAKRQQYNALLSNMSRIYSTAKVCLPNKTATCWSLDPDLTNILASSRSYAMLLFAWEGWHNAAGIPLKP 173 (612) +T ss_dssp HHSCCGGGGSCHHHHHHHHHHHHHHHHHHHHCEECCSSCCCCCEECCCCCHHHHHHCCCHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHhhcccCCHHHHHHHHHHHHHHHHHHHhccccCCCCCCCcccCChhHHHHHhhCCCHHHHHHHHHHHHHHhCcccHH +Confidence 45455556788887777888888999999999988777666788888899999999999999999999999877788999 + + +Q sp|Q9BYF1|ACE2 179 LYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPS-YIS 257 (805) +Q Consensus 179 lyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnayps-yis 257 (805) + ++.+.+-+++++|+...|++|.+|+..++.. ....+-++...+.++|++..+|+|++.++...+-. .++ +T Consensus 174 ~l~~lv~~r~~~A~~~Gy~s~~~~~l~~~~~----------~~~~~~l~~l~~~~~~~~~~~~~~~~~~~~~~~g~~~~~ 243 (612) +T 2C6F_A 174 LYEDFTALSNEAYKQDGFTDTGAYWRSWYNS----------PTFEDDLEHLYQQLEPLYLNLHAFVRRALHRRYGDRYIN 243 (612) +T ss_dssp HHHHHHHHHHHHHHTTTCSSHHHHHHGGGCC----------TTHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTTCC +T ss_pred HHHHHHHHHHHHHHHcCCCCHHHHHHHhhCC----------CcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcccccC +Confidence 9999999999999999999999999776542 23345566777888999999999999987554321 233 + + +Q sp|Q9BYF1|ACE2 258 PIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPG 337 (805) +Q Consensus 258 pigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpg 337 (805) + .-+-+|.|++|++|+..|+.+|...+|+.++...++++++....+...++++.++++|-++|+..+...+|+++....|| +T Consensus 244 ~~~~lp~d~~~~~~~~~~~~~~~~~~p~~~~~~~~i~~~~~~~~~~~~~~~~~~~~~~~~lg~~~~~~~~w~~~~~~r~~ 323 (612) +T 2C6F_A 244 LRGPIPAHLLGDMWAQSWENIYDMVVPFPDKPNLDVTSTMLQQGWNATHMFRVAEEFFTSLELSPMPPEFWEGSMLEKPA 323 (612) +T ss_dssp TTSCEETTSSSSTTCSCCGGGHHHHCSSCSSCCSCTHHHHHHHTCCHHHHHHHHHHHHHHTTCCCCCHHHHHHCBCSCCS +T ss_pred CCCCCcHHHccCcchhcchhhhhhhCCCCCCCCCCCcHHHHhCCCCHHHHHHHHHHHHHhcCCCCCChhhhccccccCCC +Confidence 34456999999999999999999999998777677778877777888899999999999999998888999999877777 + + +Q sp|Q9BYF1|ACE2 338 NVQKAVCHPTAWDLGK-GDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPK 416 (805) +Q Consensus 338 nvqkavchptawdlgk-gdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpk 416 (805) + .-....||+.++++.. ++.||++|...+.+|+.|.+||+||..+.+.+..+|++.++.++.+|+|+++++|+..+.+|. +T Consensus 324 K~~~~~~~a~~~~~~~~~~~~i~~~~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~~~~~~~~~E~~s~~~e~~~~~~~ 403 (612) +T 2C6F_A 324 DGREVVCHASAWDFYNRKDFRIKQCTRVTMDQLSTVHHEMGHIQYYLQYKDLPVSLRRGANPGFHEAIGDVLALSVSTPE 403 (612) +T ss_dssp SSCCCCCSCEEEECSSSSCEEEECCCCSCHHHHHHHHHHHHHHHHHHHHTTSCGGGCSCSSHHHHHHHHHHHHHHHHSHH +T ss_pred CCCcceecchhhhCcCCCcEEEEEcCCCCHHHHHHHHHHHHHHHHHHHccCCCHHHccCCChHHHHHHHHHHHHHhcCHH +Confidence 6655678888887764 689999999999999999999999999999988899998888889999999999999999999 + + +Q sp|Q9BYF1|ACE2 417 HLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDET 496 (805) +Q Consensus 417 hlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdet 496 (805) + .|+.++++.. .+...+..++.++++++..+..+|+..+++.|+|.++.|.++.+.+-+.||+...+..|...|.+.+++ +T Consensus 404 ~L~~~~~~~~-~~~~~~~~~~~l~~~~l~~l~~l~~~~~~d~~~~~~~~~~~~~~~l~~~~~~l~~~y~g~~~~~~~~~~ 482 (612) +T 2C6F_A 404 HLHKIGLLDR-VTNDTESDINYLLKMALEKIAFLPFGYLVDQWRWGVFSGRTPPSRYNFDWWYLRTKYQGICPPVTRNET 482 (612) +T ss_dssp HHHHTTSCCC-CCCSHHHHHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHTSSCGGGHHHHHHHHHHHHHCEECSSCCCTT +T ss_pred HHHHcCCCCC-CCCCcHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHhcCCCChhhHHHHHHHHHHHHcCCCCCCCCChh +Confidence 9999988753 222234456788899999999999999999999999999888888999999988888887655555666 + + +Q sp|Q9BYF1|ACE2 497 YCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLALENVVGA 576 (805) +Q Consensus 497 ycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnmlrlgksepwtlalenvvga 576 (805) + ..||++..|+..+...+.|....+..+|+-+.+|+...+.+|+|+||+..+.++|+++.++|+.|.+.+|.-.++...|. +T Consensus 483 ~~~~~~~~h~~~~~~yy~Y~~s~~~a~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~L~~G~s~~~~el~~~~~G~ 562 (612) +T 2C6F_A 483 HFDAGAKFHVPNVTPYIRYFVSFVLQFQFHEALCKEAGYEGPLHQCDIYRSTKAGAKLRKVLQAGSSRPWQEVLKDMVGL 562 (612) +T ss_dssp CCGGGGSTTTTTTCCCHHHHHHHHHHHHHHHHHHHHHTCCSCGGGCCCTTCHHHHHHHHHHHTTTTSSCHHHHHHHHHSC +T ss_pred cCCcccceecCCChhhHHHHHHHHHHHHHHHHHHHHcCCCCChhhCCccCCHHHHHHHHHHHhcCCCCCHHHHHHHHhCC +Confidence 67788888876434467888888999999999999878889999999999999999999999999999999999999998 + + +Q sp|Q9BYF1|ACE2 577 KNMNVRPLLNYFEPLFTWLKDQNKNSF--VGWSTDWS 611 (805) +Q Consensus 577 knmnvrpllnyfeplftwlkdqnknsf--vgwstdws 611 (805) + ...+..+++.+|+++..||+.+|++.- +||..+|- +T Consensus 563 d~~~~~~~~~~~~~l~~~l~~~~~~~~~~~g~~~~~~ 599 (612) +T 2C6F_A 563 DALDAQPLLKYFQPVTQWLQEQNQQNGEVLGWPEYQW 599 (612) +T ss_dssp SSCCSHHHHHHSHHHHHHHHHHHHHTTCCSSCSSTTC +T ss_pred CCCCcHHHHHHHHHHHHHHHHHHHhcCCccCCCccCC +Confidence 778889999999999999999988665 99997663 + + +No 13 +>5GIV_E Carboxypeptidase; M32 carboxypeptidase, Cobalt, Metallopeptidase, HYDROLASE; 2.4A {Deinococcus radiodurans str. R1} +Probab=100.00 E-value=4.3e-52 Score=399.56 Aligned_cols=474 Identities=18% Similarity=0.185 Sum_probs=379.1 Template_Neff=9.400 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ++.+..+.+||.+.+.+...+-++.++++|++.|++++++.+.....- ++|++. ..+.+.+-.++-+|. +T Consensus 3 ~~~~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~~~~~~----------~~l~~~-~~~~~~~~~~~~~l~ 71 (503) +T 5GIV_E 3 TTRQDTQWQQLTEHWQELADFGGIEALLGWDQSTFLPAGAAEDRARQQ----------SLLAGL-RHARATDAGYGKLLD 71 (503) +T ss_dssp ----CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHH----------HHHHHH-HHHHHSCHHHHHHHH +T ss_pred ccchHHHHHHHHHHHHHHHHHhcHHHHHHHHHHcCCCcchHHHHHHHH----------HHHHHH-HHHhhcCHHHHHHHH +Confidence 567788999999999999999999999999999999998876544333 233332 133455666777777 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG-KQLR 177 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg-kqlr 177 (805) + .++.. +.++++. ..++..|..+|..++ .++|.+.++|+++.+..+ ++|..||.+.+ +.++ +T Consensus 72 ~l~~~--~~l~~~~----~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~ 132 (503) +T 5GIV_E 72 AASSR--SDLSPEQ----ARMVQVARQDFEKAT-----------RIPAEFVREFSGHVGQSY--SAWTEARPANDFGRMV 132 (503) +T ss_dssp HHHTC--SSCCHHH----HHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHH +T ss_pred HHhcC--CCCCHHH----HHHHHHHHHHHHHhc-----------CCCHHHHHHHHhchhhHH--HHHHHHHHhCChhHhH +Confidence 77655 2344433 344677888887765 467899999999998876 89999999977 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYE-DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhye-dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+|+++|-|+|+.|+.+.|+ ++.|||...|+- |...++++..|++|+|+|..||++||.+- +T Consensus 133 ~~~~~~v~l~~~~A~~~g~~~~~yd~~l~~ye~----------~~~~~~l~~l~~~i~~~~~~l~~~v~~~~-------- 194 (503) +T 5GIV_E 133 PYLEKTLDLSLQAASYFPEFGDPLDYYINESDE----------GMTAEQVGQVFAELRAALVPLADAVIAAG-------- 194 (503) +T ss_dssp HHHHHHHHHHHHHHHTCTTCSSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred HHHHHHHHHHHHHHhhCCCCCCHHHHHHHhcCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcC-------- +Confidence 99999999999999999998 999999876653 44568899999999999999999999851 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ | .+..+.++..++++.+++||.++|++... +. .| +T Consensus 195 ~~~---~--------------------------------~~~~~~~~~~~~~~~~~~~~~~lG~~~~~------~~-~d- 231 (503) +T 5GIV_E 195 APR---T--------------------------------DFLGRGFAQERQLAFGERVIRDYGYDFRR------GR-QD- 231 (503) +T ss_dssp CCC---C--------------------------------GGGGSCCCHHHHHHHHHHHHHHHTCCGGG------CC-EE- +T ss_pred CCC---c--------------------------------hhhcCCCCHHHHHHHHHHHHHHhCCCccc------Cc-cc- +Confidence 010 1 12334455677889999999999998621 11 11 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsa 412 (805) + ..|||.+|+++.+|+||.||.+++ ++|+.+.|||+||++|.+.+..+ +..++.+++.+|||+++..|.+.. +T Consensus 232 -----~~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~ 306 (503) +T 5GIV_E 232 -----LTHHPFMTRLGGHDVRITTRVKEQDPTDALYSTLHEAGHALYEQGVDAAFLGTPLGGGVSAGVHESQSRLWENLV 306 (503) +T ss_dssp -----ECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHTSCTTTTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred -----cCCCccccCCCCCcEEEEeecCCCChHHHHHHHHHHHHHHHHHcCCCHHHcCCCCCCccchHHHHHHHHHHHHhh +Confidence 599999999988999999999999 69999999999999999988764 345578899999999999999999 + + +Q sp|Q9BYF1|ACE2 413 AT---------PKHLKSIGLLSPDF-QEDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWW 478 (805) +Q Consensus 413 at---------pkhlksigllspdf-qednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkww 478 (805) + .+ |++++.+|.+-.+. .++-...+| .+++.++.-+-.+|+.++..+|+|-+|.|+++.+++.+.|| +T Consensus 307 ~~~~~f~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~g~~~~~~l~~~w~ 386 (503) +T 5GIV_E 307 GRSRAFWAAYFGDWRDTFPEQLAGVTEEEMYRAVNTVSRSLIRTDADELTYNLHVITRFELEREMLAGKLAVRDLADAWH 386 (503) +T ss_dssp TTSHHHHHHHHHHHHHHSTTTTTTCCHHHHHHHTTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHCcHHhCCCCHHHHHHHHHhhCHHHhHHHhhhhhhcHHHHHHHHHHHHHhcCCCCHHHHHHHHH +Confidence 99 99999988542222 222333444 45677777778888899999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 479 EMKREIVGVVEPVPHDETYCDPASLFHVSNDY---SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN--STEAGQK 553 (805) +Q Consensus 479 emkreivgvvepvphdetycdpaslfhvsndy---sfiryytrtlyqfqfqealcqaakhegplhkcdisn--steagqk 553 (805) + ++.++..|+..|. +...|+ ...|++.++ .|++|....++++|+.+++|+... .+|+| +.+ ..++|.. +T Consensus 387 ~~~~~y~G~~~~~--~~~~~~--~~~h~~~~~~~~y~~~Y~~g~i~a~ql~~~~~~~~~---~~~~~-~~~~~~~~~~~~ 458 (503) +T 5GIV_E 387 AAYEQNLGLRAPS--DVDGAL--QDVHWYFGPIGGSFQGYTIGNVLSAQFYAAAEAANP---GLEAD-FARKDFSRLHGW 458 (503) +T ss_dssp HHHHHHHSCCCSS--STTTTT--SCSGGGSSCSSSSSHHHHHHHHHHHHHHHHHHHHST---THHHH-HHTTCCHHHHHH +T ss_pred HHHHHHhCCCCCC--CCCCCc--ccccccccCcccCCHHHHHHHHHHHHHHHHHHHhCC---ChHHH-hhcCChHHHHHH +Confidence 9999999987553 334454 467888765 479999999999999999998764 49999 863 4688999 + + +Q sp|Q9BYF1|ACE2 554 LF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 554 lf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + |- ++++.|.+.||.-.++.+.|. .++..++++||+|+++||-+ +T Consensus 459 l~~~il~~G~~~~~~ell~~~~g~-~ls~~~~l~y~~~~~~~~~~ 502 (503) +T 5GIV_E 459 LRENVYRHGRRWTPGELIERATGQ-ALTAGPYLKYLRGKYGELYG 502 (503) +T ss_dssp HCCCCCTTTTSSCHHHHHHHHHSS-SSCSHHHHHHHHHHHHHHHC +T ss_pred HHHchHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 94 999999999999999999996 89999999999999999864 + + +No 14 +>5GIV_F Carboxypeptidase; M32 carboxypeptidase, Cobalt, Metallopeptidase, HYDROLASE; 2.4A {Deinococcus radiodurans str. R1} +Probab=100.00 E-value=4.3e-52 Score=399.56 Aligned_cols=474 Identities=18% Similarity=0.185 Sum_probs=381.7 Template_Neff=9.400 + +Q sp|Q9BYF1|ACE2 19 STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQ 98 (805) +Q Consensus 19 stieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlq 98 (805) + ++.+..+.+||.+.+.+...+-++.++++|++.|++++++.+.....- ++|++. ..+.+.+-.++-+|. +T Consensus 3 ~~~~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~~~~~~----------~~l~~~-~~~~~~~~~~~~~l~ 71 (503) +T 5GIV_F 3 TTRQDTQWQQLTEHWQELADFGGIEALLGWDQSTFLPAGAAEDRARQQ----------SLLAGL-RHARATDAGYGKLLD 71 (503) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHH----------HHHHHH-HHHHHTCHHHHHHHH +T ss_pred ccchHHHHHHHHHHHHHHHHHhcHHHHHHHHHHcCCCcchHHHHHHHH----------HHHHHH-HHHhhcCHHHHHHHH +Confidence 567788999999999999999999999999999999998876544333 233332 133455666777777 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG-KQLR 177 (805) +Q Consensus 99 alqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg-kqlr 177 (805) + .++.. +.++++. ..++..|..+|..++ .++|.+.++|+++.+..+ ++|..||.+.+ +.++ +T Consensus 72 ~l~~~--~~l~~~~----~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~ 132 (503) +T 5GIV_F 72 AASSR--SDLSPEQ----ARMVQVARQDFEKAT-----------RIPAEFVREFSGHVGQSY--SAWTEARPANDFGRMV 132 (503) +T ss_dssp HHHHC--SCCCHHH----HHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHH +T ss_pred HHhcC--CCCCHHH----HHHHHHHHHHHHHhc-----------CCCHHHHHHHHhchhhHH--HHHHHHHHhCChhHhH +Confidence 77655 2344433 344677888887765 467899999999998876 89999999977 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYE-DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhye-dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+|+++|-|+|+.|+.+.|+ ++.|||...|+- |...++++..|++|+|+|..||++||.+- +T Consensus 133 ~~~~~~v~l~~~~A~~~g~~~~~yd~~l~~ye~----------~~~~~~l~~l~~~i~~~~~~l~~~v~~~~-------- 194 (503) +T 5GIV_F 133 PYLEKTLDLSLQAASYFPEFGDPLDYYINESDE----------GMTAEQVGQVFAELRAALVPLADAVIAAG-------- 194 (503) +T ss_dssp HHHHHHHHHHHHHHHTCTTSSSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHHC-------- +T ss_pred HHHHHHHHHHHHHHhhCCCCCCHHHHHHHhcCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcC-------- +Confidence 99999999999999999998 999999876653 44568899999999999999999999851 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ | .+..+.++..++++.+++||.++|++... +. .| +T Consensus 195 ~~~---~--------------------------------~~~~~~~~~~~~~~~~~~~~~~lG~~~~~------~~-~d- 231 (503) +T 5GIV_F 195 APR---T--------------------------------DFLGRGFAQERQLAFGERVIRDYGYDFRR------GR-QD- 231 (503) +T ss_dssp CCC---C--------------------------------GGGGSCCCHHHHHHHHHHHHHHHTCCTTS------CC-EE- +T ss_pred CCC---c--------------------------------hhhcCCCCHHHHHHHHHHHHHHhCCCccc------Cc-cc- +Confidence 010 1 12334455677889999999999998621 11 11 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsa 412 (805) + ..|||.+|+++.+|+||.||.+++ ++|+.+.|||+||++|.+.+..+ +..++.+++.+|||+++..|.+.. +T Consensus 232 -----~~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~ 306 (503) +T 5GIV_F 232 -----LTHHPFMTRLGGHDVRITTRVKEQDPTDALYSTLHEAGHALYEQGVDAAFLGTPLGGGVSAGVHESQSRLWENLV 306 (503) +T ss_dssp -----ECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHHSCGGGTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred -----cCCCccccCCCCCcEEEEeecCCCChHHHHHHHHHHHHHHHHHcCCCHHHcCCCCCCccchHHHHHHHHHHHHhh +Confidence 599999999988999999999999 69999999999999999988764 345578899999999999999999 + + +Q sp|Q9BYF1|ACE2 413 AT---------PKHLKSIGLLSPDF-QEDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWW 478 (805) +Q Consensus 413 at---------pkhlksigllspdf-qednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkww 478 (805) + .+ |++++.+|.+-.+. .++-...+| .+++.++.-+-.+|+.++..+|+|-+|.|+++.+++.+.|| +T Consensus 307 ~~~~~f~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~g~~~~~~l~~~w~ 386 (503) +T 5GIV_F 307 GRSRAFWAAYFGDWRDTFPEQLAGVTEEEMYRAVNTVSRSLIRTDADELTYNLHVITRFELEREMLAGKLAVRDLADAWH 386 (503) +T ss_dssp TTSHHHHHHHHHHHHHHSHHHHTTCCHHHHHHHTTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHH +T ss_pred cCCHHHHHHHHHHHHHHCcHHhCCCCHHHHHHHHHhhCHHHhHHHhhhhhhcHHHHHHHHHHHHHhcCCCCHHHHHHHHH +Confidence 99 99999988542222 222333444 45677777778888899999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 479 EMKREIVGVVEPVPHDETYCDPASLFHVSNDY---SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN--STEAGQK 553 (805) +Q Consensus 479 emkreivgvvepvphdetycdpaslfhvsndy---sfiryytrtlyqfqfqealcqaakhegplhkcdisn--steagqk 553 (805) + ++.++..|+..|. +...|+ ...|++.++ .|++|....++++|+.+++|+... .+|+| +.+ ..++|.. +T Consensus 387 ~~~~~y~G~~~~~--~~~~~~--~~~h~~~~~~~~y~~~Y~~g~i~a~ql~~~~~~~~~---~~~~~-~~~~~~~~~~~~ 458 (503) +T 5GIV_F 387 AAYEQNLGLRAPS--DVDGAL--QDVHWYFGPIGGSFQGYTIGNVLSAQFYAAAEAANP---GLEAD-FARKDFSRLHGW 458 (503) +T ss_dssp HHHHHHHSCCCSS--STTTTT--SCSGGGSSCSSSSSHHHHHHHHHHHHHHHHHHHHST---THHHH-HHTTCCHHHHHH +T ss_pred HHHHHHhCCCCCC--CCCCCc--ccccccccCcccCCHHHHHHHHHHHHHHHHHHHhCC---ChHHH-hhcCChHHHHHH +Confidence 9999999987553 334454 467888765 479999999999999999998764 49999 863 4688999 + + +Q sp|Q9BYF1|ACE2 554 LF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 554 lf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + |- ++++.|.+.||.-.++.+.|. .++..++++||+|+++||-+ +T Consensus 459 l~~~il~~G~~~~~~ell~~~~g~-~ls~~~~l~y~~~~~~~~~~ 502 (503) +T 5GIV_F 459 LRENVYRHGRRWTPGELIERATGQ-ALTAGPYLKYLRGKYGELYG 502 (503) +T ss_dssp HCCCCCTTTTSSCHHHHHHHHHSS-SCCSHHHHHHHHHHHHHHHC +T ss_pred HHHchHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 94 999999999999999999996 89999999999999999864 + + +No 15 +>3HQ2_B Bacillus subtilis M32 carboxypeptidase (E.C.3.4.24.-); Hydrolase, Metal-binding, Metalloprotease, Protease; HET: PO4; 2.9A {Bacillus subtilis} +Probab=100.00 E-value=1.1e-47 Score=361.19 Aligned_cols=473 Identities=16% Similarity=0.152 Sum_probs=365.7 Template_Neff=10.100 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++-|++||.+++.++.++.+.+++++|+|.||+|+++.+........ |+.. -.+.+++-.++-+|+.++ +T Consensus 3 ~~~a~~~L~~~~~~~~~~~~~~~~~~Wd~~T~~p~~~~~~~~~~~~~----------l~~~-~~~~~~~~~~~r~l~~l~ 71 (501) +T 3HQ2_B 3 IHTYEKEFFDLLKRISHYSEAVALMHWDSRTGAPKNGSEDRAESIGQ----------LSTD-IFNIQTSDRMKELIDVLY 71 (501) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTCCGGGHHHHHHHHHH----------HHHH-HHHHHHCHHHHHHHHHHH +T ss_pred cchHHHHHHHHHHHHHhHHHHHHHHHHHHHhCCCCCChHHHHHHHHH----------HHHH-HHHHhcCHHHHHHHHHHH +Confidence 45689999999999999999999999999999999887654433322 2222 234667788899999998 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLRPL 179 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlrpl 179 (805) + ..|. .|+++.. ..++.|..+|+.++ |- .|.+-+.++++ .++|.++|+.||.. + +.++|+ +T Consensus 72 ~~~~-~l~~~~~----~~~~~~~~~~~~~~-~~----------~~~~~~~~~~~--~~~r~~~w~~~~~~-~~~~~~~~~ 132 (501) +T 3HQ2_B 72 ERFD-DLSEDTK----KAVELAKKEYEENK-KI----------PEAEYKEYVIL--CSKAETAWEEAKGK-SDFSLFSPY 132 (501) +T ss_dssp HTGG-GSCHHHH----HHHHHHHHHHHHHH-TS----------CHHHHHHHHHH--HHHHHHHHHHHHHH-TCHHHHHHH +T ss_pred Hccc-CCCHHHH----HHHHHHHHHHHHcc-CC----------CHHHHHHHHHH--HHHHHHHHHHHHhc-CCHHHhHHH +Confidence 8775 4665542 25788888898764 32 24444455544 45999999999986 6 789999 + + +Q sp|Q9BYF1|ACE2 180 YEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISP 258 (805) +Q Consensus 180 yeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyisp 258 (805) + +.++|-+++++|+.+.|++ ..|+|...|+- +.-.++++..|++|+|.|..+|+++|.|... +T Consensus 133 l~~lv~l~~~~A~~~Gy~~~~~~~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~~~-------- 194 (501) +T 3HQ2_B 133 LEQLIEFNKRFITYWGYQEHPYDALLDLFEP----------GVTVKVLDQLFAELKEAIIPLVKQVTASGNK-------- 194 (501) +T ss_dssp HHHHHHHHHHHHHHHCCSSCTTHHHHTTTST----------TCCHHHHHHHHHHHHHHHHHHHHHHHSCSCC-------- +T ss_pred HHHHHHHHHHHHHHccCCCChHHHHHHhhCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHHcCCC-------- +Confidence 9999999999999999995 49999887762 2335789999999999999999999986310 + + +Q sp|Q9BYF1|ACE2 259 IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGN 338 (805) +Q Consensus 259 igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgn 338 (805) + | | +.+..+.+...++++.++.+|.+.|++.. .| +T Consensus 195 ----p-----------~-------------------~~~~~~~~~~~~~~~~~~~~~~~~G~~~~-~~------------ 227 (501) +T 3HQ2_B 195 ----P-----------D-------------------TSFITKAFPKEKQKELSLYFLQELGYDFD-GG------------ 227 (501) +T ss_dssp ----C-----------C-------------------CTTTTSCCCHHHHHHHHHHHHHHHTCCGG-GC------------ +T ss_pred ----C-----------C-------------------cchhcCcCCHHHHHHHHHHHHHHhCCCCC-CC------------ +Confidence 1 0 11233445556678889999999998752 11 + + +Q sp|Q9BYF1|ACE2 339 VQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYA-AQPF-LLRNGANEGFHEAVGEIMSLS-AA 413 (805) +Q Consensus 339 vqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmaya-aqpf-llrnganegfheavgeimsls-aa 413 (805) + .....|||.+|+++.+|+||.+|.. ..++|+.+.|||+||++|.+.+. .+|+ .++.+++.+|||+++..|.+. +. +T Consensus 228 r~~k~~~~~~~~~~~~d~ri~~~~~~~~~~~~~~tl~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~~~ 307 (501) +T 3HQ2_B 228 RLDETVHPFATTLNRGDVRVTTRYDEKDFRTAIFGTIHECGHAIYEQNIDEALSGTNLSDGASMGIHESQSLFYENFIGR 307 (501) +T ss_dssp CEEECSSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHTTSCGGGTTSTTCSCSCHHHHHHHHHHHCCCCCT +T ss_pred CCCCCCCceeecCCCCceEEEEecChhhHHHHHHHHHHHHHHHHHHcCCCHHHCCCCccccccchhHHHHHHHHHHHhcC +Confidence 1236899999999889999998877 56788999999999999999887 4887 789999999999999999988 66 + + +Q sp|Q9BYF1|ACE2 414 TPKHLKSIGL-LSPDFQE--------DNETEINF----LLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEM 480 (805) +Q Consensus 414 tpkhlksigl-lspdfqe--------dneteinf----llkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwem 480 (805) + .+.+++.+.. ++..|.+ +-...+|. +.++++..+..+++......|+|-+|.|+++.+++.+.||++ +T Consensus 308 ~~~~l~~~~~~~~~~~~~~l~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w~~~ 387 (501) +T 3HQ2_B 308 NKHFWTPYYKKIQEASPVQFKDISLDDFVRAINESKPSFIRVEADELTYPLHIIIRYEIEKAIFSNEVSVEDLPSLWNQK 387 (501) +T ss_dssp SGGGHHHHHHHHHHHSHHHHTTCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHTTTCCCGGGHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHCCccccCCCHHHHHHHHHhcCCCcchhHhHhhhHhHHHHHHHHHHHHHHcCCCCHhhHHHHHHHH +Confidence 6666654422 2211111 11222332 333444445556666666799999999999889999999999 + + +Q sp|Q9BYF1|ACE2 481 KREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL-FN 556 (805) +Q Consensus 481 kreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl-fn 556 (805) + ..+..|+..|. + ..++.+..|++.+| .+++|....++++|+.+++|+... .+|.|+. .+..++|++| -+ +T Consensus 388 ~~~y~g~~~~~--~--~~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~~---~~~~~~~~~~~~~~~~~l~~~ 460 (501) +T 3HQ2_B 388 YQDYLGITPQT--D--AEGILQDVHWAGGDFGYFPSYALGYMYAAQLKQKMLEDLP---EFDALLERGEFHPIKQWLTEK 460 (501) +T ss_dssp HHHHHSCCCCS--T--TTTGGGCSTTTTTCTTCTHHHHHHHHHHHHHHHHHHHHCT---THHHHHHTTCCHHHHHHHHHH +T ss_pred HHHHhCCCCCC--C--CCcchhccccccccccCchHHHHHHHHHHHHHHHHHHhCc---cHHHHHHcCCchHHHHHHHHc +Confidence 99999986553 2 26778889998764 488999999999999999998765 4899987 4566999999 49 + + +Q sp|Q9BYF1|ACE2 557 MLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 557 mlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + +|..|.+.||.-.++.+.|. .+++++++.||+|+++|+.+ +T Consensus 461 ~l~~G~s~~~~e~l~~~~G~-~l~~~~~l~~~~~~~~~~~~ 500 (501) +T 3HQ2_B 461 VHIHGKRKKPLDIIKDATGE-ELNVRYLIDYLSNKYSNLYL 500 (501) +T ss_dssp TGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHHHTTC +T ss_pred ccccccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 99999999999999999998 89999999999999999864 + + +No 16 +>1K9X_B m32 carboxypeptidase; HEXXH motif, M32 family, metallopeptidase; 2.3A {Pyrococcus furiosus} SCOP: d.92.1.5 +Probab=100.00 E-value=1.1e-46 Score=357.76 Aligned_cols=470 Identities=16% Similarity=0.193 Sum_probs=361.6 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + ..|+++.++|++++++...+.+++++++|+++||+++.+.+...++...++.++. +.+.+-.++-+|.. +T Consensus 4 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~wd~~t~~~~~~~~~~~~~~~~l~~~~~-----------~~~~~~~~~~~l~~ 72 (499) +T 1K9X_B 4 VFQNETIKQILAKYRRIWAIGHAQSVLGWDLEVNMPKEGILERSVAQGELSVLSH-----------ELLLHPEFVNLVEK 72 (499) +T ss_dssp CCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHH-----------HHHTCHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCChhHHHHHHHHHHHHHHHHH-----------HHhhCHHHHHHHHH +Confidence 3578899999999999999999999999999999999998887776666655544 35567778888888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLR 177 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlr 177 (805) + +++. +.+++. ...+++.|..+|..+. .+.|.+.++++++. ++|.++|+.||.. + +.++ +T Consensus 73 ~~~~--~~l~~~----~~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~--~~~~~~w~~~~~~-~~~~~~~ 132 (499) +T 1K9X_B 73 AKGL--ENLNEY----ERGIVRVLDRSIRIAR-----------AFPPEFIREVSETT--SLATKAWEEAKAK-DDFSKFE 132 (499) +T ss_dssp HHHC--SSCCHH----HHHHHHHHHHHHHHHT-----------SSCHHHHHHHHHHH--HHHHHHHHHHHHT-TCGGGTH +T ss_pred Hhcc--CCCCHH----HHHHHHHHHHHHHHHh-----------cCCHHHHHHHHHHH--HHHHHHHHHHHHc-CChHHhH +Confidence 7765 344432 2346788888888764 46688999998875 6899999999984 7 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+++++|-++++.|+.+.|++ +.|||...|+- +...++++..|++|+|+|..||++++.+. . +T Consensus 133 ~~l~~lv~l~~~~A~~~G~~~s~~d~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~--~----- 195 (499) +T 1K9X_B 133 PWLDKIISLAKRAAEYLGYEEEPYDALLDLYEE----------GLRTRDVEKMFEVLEKKLKPLLDKILEEG--K----- 195 (499) +T ss_dssp HHHHHHHHHHHHHHHHHCCSSCHHHHHHHHHST----------TCCHHHHHHHHHHCCCCCHHHHHHHHHHC--S----- +T ss_pred HHHHHHHHHHHHHHHHcCCCCCHHHHHHHHhcC----------CCCHHHHHHHHHHHHHHHHHHHHHHHhcC--C----- +Confidence 999999999999999999995 99999776653 34568999999999999999999999852 0 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ +.|+. .+-++..++++.+++||.++|++.++.|.. +T Consensus 196 -----~~~-----------------~~p~~------------~~~~~~~~~~~~~~~~~~~lG~~~~~~~r~-------- 233 (499) +T 1K9X_B 196 -----VPR-----------------EHPLE------------KEKYEREWMERVNLWILQKFGFPLGTRARL-------- 233 (499) +T ss_dssp -----SCS-----------------CCGGG------------TCBCCHHHHHHHHHHHHHHHTCCBTTTEEE-------- +T ss_pred -----CCC-----------------CCccc------------cccCCHHHHHHHHHHHHHHhCCCcccCCcc-------- +Confidence 121 11221 122233457788999999999998853321 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAA-QPFL-LRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaa-qpfl-lrnganegfheavgeimslsa 412 (805) + .-.|||.+|+++.+|+||.+|...+ ++|+.+.||||||+.|.+.+.. +|.+ ++.+++.+|||+++..|.... +T Consensus 234 ----dk~~~~~~~~~~~~d~rI~~~~~~~~~~~~~~tl~HE~GHa~y~~~~~~~~~~~~~~~~~~~~~~E~~S~~~E~~~ 309 (499) +T 1K9X_B 234 ----DVSAHPFTTEFGIRDVRITTRYEGYDFRRTILSTVHEFGHALYELQQDERFMFTPIAGGVSLGIHESQSRFWENII 309 (499) +T ss_dssp ----EECSSCCEEEEETTEEEEEECCCSBCTHHHHHHHHHHHHHHHHHHTSCGGGTTSTTSSCSCHHHHHHHHHCCCCCC +T ss_pred ----ccCCCCeeecCCcccEEEEeeecCccHHHHHHHHHHHHHHHHHHccCCccccCCcccccccchhHHHHHHHHHHHh +Confidence 1589999999998999999999886 7899999999999999998875 5543 578899999999999998655 + + +Q sp|Q9BYF1|ACE2 413 ATP----KHLKSIGLLSPDFQ-------EDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKW 477 (805) +Q Consensus 413 atp----khlksigllspdfq-------ednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkw 477 (805) + ..+ +++.. .++..+. ++-...++ .+++.++..+..++...+.-.|+|.+|.|+++.+++.+.| +T Consensus 310 ~~~~~~~~~l~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w 387 (499) +T 1K9X_B 310 GRSKEFVELIYP--VLKENLPFMSNYTPEDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMW 387 (499) +T ss_dssp TTSHHHHHHHHH--HHHHHCGGGGGCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHSCCCGGGHHHHH +T ss_pred cCCHHHHHHHHH--HHHHHCCCCCCCCHHHHHHHHhccCccccccccchhhHhHHHHHHHHHHHHHhcCCCCHHHhhHHH +Confidence 433 33321 1222121 11112222 1222222233333334445678999999999999999999 + + +Q sp|Q9BYF1|ACE2 478 WEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL 554 (805) +Q Consensus 478 wemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl 554 (805) + |++..+..|+..|. +. .+.....|++.++ .|++|....++++|+.+++|+.. |+++.|.. ....++|++| +T Consensus 388 ~~~~~~y~G~~~~~--~~--~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~---~~~~~~~~~~~~~~~g~~l 460 (499) +T 1K9X_B 388 NDEMERLLGIRPRK--YS--EGILQDIHWAHGSIGYFPTYTIGTLLSAQLYYHIKKDI---PDFEEKVAKAEFDPIKAWL 460 (499) +T ss_dssp HHHHHHHHSCCCSS--GG--GTTTSCSHHHHTCCSCTHHHHHHHHHHHHHHHHHTTTC---TTHHHHHHHTCCHHHHHHH +T ss_pred HHHHHHHhCCCCCC--CC--CcchhhccccccccccchHHHHHHHHHHHHHHHHHHHC---CcHHHHHHcCCcHHHHHHH +Confidence 99999999987543 22 4667888988766 67899999999999999999875 36777744 3447899999 + + +Q sp|Q9BYF1|ACE2 555 F-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 555 f-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + . ++++.|.+.||.-.++.+.|. .++..|+++||+|++. +T Consensus 461 ~~~~l~~G~~~~~~e~l~~~~G~-~l~~~~ll~~~~~~~~ 499 (499) +T 1K9X_B 461 REKIHRWGSIYPPKELLKKAIGE-DMDAEYFVRWVKEKYL 499 (499) +T ss_dssp HHHTGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHC +T ss_pred HHcchhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHhC +Confidence 5 999999999999999999999 7999999999999873 + + +No 17 +>1KA2_A M32 carboxypeptidase; HEXXH motif, M32 family, metallopeptidase; 2.2A {Pyrococcus furiosus} SCOP: d.92.1.5 +Probab=100.00 E-value=1.1e-46 Score=357.76 Aligned_cols=470 Identities=16% Similarity=0.193 Sum_probs=361.6 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 20 TIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQA 99 (805) +Q Consensus 20 tieeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqa 99 (805) + ..|+++.++|++++++...+.+++++++|+++||+++.+.+...++...++.++. +.+.+-.++-+|.. +T Consensus 4 ~~~~~~~~~l~~~~~~~~~~~~~~~~~~wd~~t~~~~~~~~~~~~~~~~l~~~~~-----------~~~~~~~~~~~l~~ 72 (499) +T 1KA2_A 4 VFQNETIKQILAKYRRIWAIGHAQSVLGWDLEVNMPKEGILERSVAQGELSVLSH-----------ELLLHPEFVNLVEK 72 (499) +T ss_dssp CSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHH-----------HHHTCHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCChhHHHHHHHHHHHHHHHHH-----------HHhhCHHHHHHHHH +Confidence 3578899999999999999999999999999999999998887776666655544 35567778888888 + + +Q sp|Q9BYF1|ACE2 100 LQQNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLR 177 (805) +Q Consensus 100 lqqngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlr 177 (805) + +++. +.+++. ...+++.|..+|..+. .+.|.+.++++++. ++|.++|+.||.. + +.++ +T Consensus 73 ~~~~--~~l~~~----~~~~~~~~~~~~~~~~-----------~l~~~l~~~~~~~~--~~~~~~w~~~~~~-~~~~~~~ 132 (499) +T 1KA2_A 73 AKGL--ENLNEY----ERGIVRVLDRSIRIAR-----------AFPPEFIREVSETT--SLATKAWEEAKAK-DDFSKFE 132 (499) +T ss_dssp HHTC--SSCCHH----HHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHH--HHHHHHHHHHHHT-TCGGGTH +T ss_pred Hhcc--CCCCHH----HHHHHHHHHHHHHHHh-----------cCCHHHHHHHHHHH--HHHHHHHHHHHHc-CChHHhH +Confidence 7765 344432 2346788888888764 46688999998875 6899999999984 7 8999 + + +Q sp|Q9BYF1|ACE2 178 PLYEEYVVLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYI 256 (805) +Q Consensus 178 plyeeyvvlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyi 256 (805) + |+++++|-++++.|+.+.|++ +.|||...|+- +...++++..|++|+|+|..||++++.+. . +T Consensus 133 ~~l~~lv~l~~~~A~~~G~~~s~~d~~~~~~~~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~--~----- 195 (499) +T 1KA2_A 133 PWLDKIISLAKRAAEYLGYEEEPYDALLDLYEE----------GLRTRDVEKMFEVLEKKLKPLLDKILEEG--K----- 195 (499) +T ss_dssp HHHHHHHHHHHHHHHHHCCSSCHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHHTT--C----- +T ss_pred HHHHHHHHHHHHHHHHcCCCCCHHHHHHHHhcC----------CCCHHHHHHHHHHHHHHHHHHHHHHHhcC--C----- +Confidence 999999999999999999995 99999776653 34568999999999999999999999852 0 + + +Q sp|Q9BYF1|ACE2 257 SPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDP 336 (805) +Q Consensus 257 spigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdp 336 (805) + .|+ +.|+. .+-++..++++.+++||.++|++.++.|.. +T Consensus 196 -----~~~-----------------~~p~~------------~~~~~~~~~~~~~~~~~~~lG~~~~~~~r~-------- 233 (499) +T 1KA2_A 196 -----VPR-----------------EHPLE------------KEKYEREWMERVNLWILQKFGFPLGTRARL-------- 233 (499) +T ss_dssp -----SCS-----------------CCGGG------------TCBCCHHHHHHHHHHHHHHHTCCBTTTEEE-------- +T ss_pred -----CCC-----------------CCccc------------cccCCHHHHHHHHHHHHHHhCCCcccCCcc-------- +Confidence 121 11221 122233457788999999999998853321 + + +Q sp|Q9BYF1|ACE2 337 GNVQKAVCHPTAWDLGKGDFRILMCTKVT--MDDFLTAHHEMGHIQYDMAYAA-QPFL-LRNGANEGFHEAVGEIMSLSA 412 (805) +Q Consensus 337 gnvqkavchptawdlgkgdfrilmctkvt--mddfltahhemghiqydmayaa-qpfl-lrnganegfheavgeimslsa 412 (805) + .-.|||.+|+++.+|+||.+|...+ ++|+.+.||||||+.|.+.+.. +|.+ ++.+++.+|||+++..|.... +T Consensus 234 ----dk~~~~~~~~~~~~d~rI~~~~~~~~~~~~~~tl~HE~GHa~y~~~~~~~~~~~~~~~~~~~~~~E~~S~~~E~~~ 309 (499) +T 1KA2_A 234 ----DVSAHPFTTEFGIRDVRITTRYEGYDFRRTILSTVHEFGHALYELQQDERFMFTPIAGGVSLGIHESQSRFWENII 309 (499) +T ss_dssp ----EECSSCCEEEEETTEEEEEECCCSBCTHHHHHHHHHHHHHHHHHHTCCGGGTTSTTSSCCCHHHHHHHHHCCCCCC +T ss_pred ----ccCCCCeeecCCcccEEEEeeecCccHHHHHHHHHHHHHHHHHHccCCccccCCcccccccchhHHHHHHHHHHHh +Confidence 1589999999998999999999886 7899999999999999998875 5543 578899999999999998655 + + +Q sp|Q9BYF1|ACE2 413 ATP----KHLKSIGLLSPDFQ-------EDNETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKW 477 (805) +Q Consensus 413 atp----khlksigllspdfq-------ednetein----fllkqaltivgtlpftymlekwrwmvfkgeipkdqwmkkw 477 (805) + ..+ +++.. .++..+. ++-...++ .+++.++..+..++...+.-.|+|.+|.|+++.+++.+.| +T Consensus 310 ~~~~~~~~~l~~--~~~~~~~~~~~~~~~~l~~~l~~~~~~l~r~~~~~l~~~~~~~~~~~~e~~l~~~~~~~~~l~~~w 387 (499) +T 1KA2_A 310 GRSKEFVELIYP--VLKENLPFMSNYTPEDVYLYFNIVRPDFIRTEADVVTYNFHILLRFKLERLMVSEEIKAKDLPEMW 387 (499) +T ss_dssp TTSHHHHHHHHH--HHHHHCGGGGGCCHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHSCCCGGGHHHHH +T ss_pred cCCHHHHHHHHH--HHHHHCCCCCCCCHHHHHHHHhccCccccccccchhhHhHHHHHHHHHHHHHhcCCCCHHHhhHHH +Confidence 433 33321 1222121 11112222 1222222233333334445678999999999999999999 + + +Q sp|Q9BYF1|ACE2 478 WEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDI-SNSTEAGQKL 554 (805) +Q Consensus 478 wemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdi-snsteagqkl 554 (805) + |++..+..|+..|. +. .+.....|++.++ .|++|....++++|+.+++|+.. |+++.|.. ....++|++| +T Consensus 388 ~~~~~~y~G~~~~~--~~--~~~~~~~H~~~~~~~yy~~Y~~~~i~a~ql~~~~~~~~---~~~~~~~~~~~~~~~g~~l 460 (499) +T 1KA2_A 388 NDEMERLLGIRPRK--YS--EGILQDIHWAHGSIGYFPTYTIGTLLSAQLYYHIKKDI---PDFEEKVAKAEFDPIKAWL 460 (499) +T ss_dssp HHHHHHHHSCCCSS--GG--GTTTSCSHHHHTCTTCTHHHHHHHHHHHHHHHHHHHHC---TTHHHHHHHTCCHHHHHHH +T ss_pred HHHHHHHhCCCCCC--CC--CcchhhccccccccccchHHHHHHHHHHHHHHHHHHHC---CcHHHHHHcCCcHHHHHHH +Confidence 99999999987543 22 4667888988766 67899999999999999999875 36777744 3447899999 + + +Q sp|Q9BYF1|ACE2 555 F-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 555 f-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + . ++++.|.+.||.-.++.+.|. .++..|+++||+|++. +T Consensus 461 ~~~~l~~G~~~~~~e~l~~~~G~-~l~~~~ll~~~~~~~~ 499 (499) +T 1KA2_A 461 REKIHRWGSIYPPKELLKKAIGE-DMDAEYFVRWVKEKYL 499 (499) +T ss_dssp HHHTGGGTTSSCHHHHHHHHHSS-CCCTHHHHHHHHHHHC +T ss_pred HHcchhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHhC +Confidence 5 999999999999999999999 7999999999999873 + + +No 18 +>5E3X_A Thermostable carboxypeptidase 1; Carboxypeptidase, Fervidobacterium, FisCP, HYDROLASE; 2.197A {Fervidobacterium islandicum} +Probab=100.00 E-value=2.4e-46 Score=356.74 Aligned_cols=456 Identities=17% Similarity=0.229 Sum_probs=345.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 27 TFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQQNGSS 106 (805) +Q Consensus 27 tfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalqqngss 106 (805) + .||+.++.+++.+.++.++++|+|.||+++++.+.+..+...++.+ ..+.+++-+++-||+.++.. +T Consensus 2 ~~l~~~~~~~~~~~~~~~~~~Wd~~t~~~~~~~~~r~~~~~~l~~~-----------~~~~~~~~~~~~~l~~~~~~--- 67 (489) +T 5E3X_A 2 EELKSYYKRVAKYYSAAALLYWDMQTYMPKDAGPYRAEVLSEIGTY-----------AFKQITDDALGKLLETAQPQ--- 67 (489) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHH-----------HHHHHTSHHHHHHHHHCCCC--- +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHhcCCCCchHHHHHHHHHHHHH-----------HHHHhcCHHHHHHHHHhCCC--- +Confidence 4889999999999999999999999999999998766665555543 33457788899999888752 + + +Q sp|Q9BYF1|ACE2 107 VLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG--KQLRPLYEEYV 184 (805) +Q Consensus 107 vlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg--kqlrplyeeyv 184 (805) + +.+...++..|..+|++++++ .|.+-++++++.+..+ ++|..||.. + +.++|.|+++| +T Consensus 68 ------~~~~~~~~~~~~~~~~~~~~~-----------~~~l~~~~~~~~~~~~--~~W~~~r~~-~~~~~~~~~~~~~v 127 (489) +T 5E3X_A 68 ------SEIDEKLVYVGKKEYYKYKKV-----------PPELFQEIMITSTMLE--QKWEIAKPR-GDFEEVRPLLEKIV 127 (489) +T ss_dssp ------SHHHHHHHHHHHHHHHHHHTS-----------CHHHHHHHHHHHHHHH--HHHHHHGGG-TCSTTTHHHHHHHH +T ss_pred ------CHHHHHHHHHHHHHHHhccCC-----------CHHHHHHHHHhhhHHH--HHHHHHHhc-CCHHHHHHHHHHHH +Confidence 234667788999999998763 4667788888888776 999999996 8 89999999999 + + +Q sp|Q9BYF1|ACE2 185 VLKNEMARANHYED-YGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLP 263 (805) +Q Consensus 185 vlknemaranhyed-ygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmnaypsyispigclp 263 (805) + -+.|++|+.+.|++ .+++|...|+-. + ..++++..|++| +.+||..|.+.|+.. | +T Consensus 128 ~l~~~~A~~~g~~~~~y~~~~~~y~~~----~------~~~~l~~~~~~l-------~~~v~~~l~~~~~~~-------~ 183 (489) +T 5E3X_A 128 DLSRKYADILGYEGEPYNALLDLYEPG----M------KAEEVDQIFSKV-------RDFIVEVLEKIERLP-------K 183 (489) +T ss_dssp HHHHHHHHTTCCSSCHHHHHHHHHSTT----C------CHHHHHHHHHHH-------HHHHHHHHHHHHHSC-------C +T ss_pred HHHHHHHHHhCCCCChHHHHHHHhCCC----C------CHHHHHHHHHHH-------HHHHHHHHHHHhcCC-------C +Confidence 99999999999987 568887766542 1 124455555554 556888887777431 3 + + +Q sp|Q9BYF1|ACE2 264 AHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQKAV 343 (805) +Q Consensus 264 ahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwensmltdpgnvqkav 343 (805) + +| +.++.|+.. + .++.+. +.++.+.|... ++|... .. +T Consensus 184 ~~-------------~~~~~~~~~----~-----------~~~~~~--~~~~~~~g~d~------------~~~~~~-~~ 220 (489) +T 5E3X_A 184 SE-------------DPFNREIGV----D-----------KQKEFS--NWLLHYLKYDF------------TKGRLD-VS 220 (489) +T ss_dssp CC-------------CTTCSCCCH----H-----------HHHHHH--HHHHHHTTCCT------------TSCCEE-EC +T ss_pred CC-------------CcccCCCCH----H-----------HHHHHH--HHHHHHcCCCC------------CCCCee-cc +Confidence 32 223333321 1 122222 45667777665 122221 38 + + +Q sp|Q9BYF1|ACE2 344 CHPTAWDLGKGDFRILMCT--KVTMDDFLTAHHEMGHIQYDMAYAAQ--PFLLRNGANEGFHEAVGEIMSLSAAT----- 414 (805) +Q Consensus 344 chptawdlgkgdfrilmct--kvtmddfltahhemghiqydmayaaq--pfllrnganegfheavgeimslsaat----- 414 (805) + |||..++++.+|+||.+|. +++++|+.+.|||+||++|.+.+..+ ...++.+++.+|||+++..|.+.... +T Consensus 221 ~~~~~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~~~~~~~~~~~E~~s~~~E~~~~~~l~~~ 300 (489) +T 5E3X_A 221 AHPFTNPIGLNDVRITTRYIVNDIRNSIYSTIHEFGHALYALSIPTEFYGLPIGSSASYGFDESQSRFWENVVGRSLAFW 300 (489) +T ss_dssp SSCCEEEEETTEEEEEECCCTTCHHHHHHHHHHHHHHHHHHHHSCGGGTTSGGGSCSCHHHHHHHHHCCCCCCTTSHHHH +T ss_pred CCCccCCCCCCceEEeeeccccchhHHHHHHHHHHHHHHHHcCCChHHcCCCCccccCcccchhHHHHHHHHhhcCHHHH +Confidence 9999999988999999999 99999999999999999999988752 22236789999999999999887776 + + +Q sp|Q9BYF1|ACE2 415 ----PKHLKSIGLLSPDFQEDNETEINFLLKQALT-IVGT-------LPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKR 482 (805) +Q Consensus 415 ----pkhlksigllspdfqedneteinfllkqalt-ivgt-------lpftymlekwrwmvfkgeipkdqwmkkwwemkr 482 (805) + |+|++.+|++. +.. ..++...+.++.. ...+ ++...+...|+|.++.|+++.+++-+.||+... +T Consensus 301 ~~~~~~~~~~l~~~~-~~~---~~~~~~~l~~~~~~~~~~~~d~l~~~~~~~~~~~~e~~~~~g~~~~~~l~~~w~~~~~ 376 (489) +T 5E3X_A 301 KGIYSKFIEIVPEMR-GYS---VEELWRAVNRVQRSFIRTEADEVTYNLHIIIRFEIERELINGELSVKDVPDKWNELYK 376 (489) +T ss_dssp HHHHHHHHHHCGGGT-TSC---HHHHHHHTSCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHTTSSCGGGHHHHHHHHHH +T ss_pred HHHHHHHHHHchhhc-CCC---HHHHHHHHHHHccccchhHhHHHHHHHHHHHHHHHHHHHHhCCCCHhhhhHHHHHHHH +Confidence 77878887651 221 1122222222211 1121 244567799999999999999999999999999 + + +Q sp|Q9BYF1|ACE2 483 EIVGVVEPVPHDETYCDPASLFHVSN-DY-SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-NS-TEAGQKLF-NM 557 (805) +Q Consensus 483 eivgvvepvphdetycdpaslfhvsn-dy-sfiryytrtlyqfqfqealcqaakhegplhkcdis-ns-teagqklf-nm 557 (805) + +..|+..|. + ..++....|+.. .| .+++|....++++|+.+++|+.. +++.| +. ++ .++|+.|- ++ +T Consensus 377 ~y~g~~~~~--~--~~~~~~~~h~~~~~~~y~~~Y~~~~i~a~ql~~~~~~~~----~~~~~-~~~~~~~~~g~~l~~~~ 447 (489) +T 5E3X_A 377 KYLGLDVPN--N--TLGCMQDPHWFGGNFGYFPTYALGNLYAAQIFEKLKEEI----NFEEV-VSAGNFEIIKNFLKEKI 447 (489) +T ss_dssp HHHCCCCCS--T--TTTTTSCSGGGGTCCSCTHHHHHHHHHHHHHHHHHHHHS----CHHHH-HHHTCTHHHHHHHHHHT +T ss_pred HHhCCCCCC--C--CCCCCCCCcccccccchhHHHHHHHHHHHHHHHHHHHcC----CHHHH-HhcCCHHHHHHHHHHch +Confidence 999975443 2 235667788875 67 89999999999999999999865 69999 54 55 57899998 59 + + +Q sp|Q9BYF1|ACE2 558 LRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKD 597 (805) +Q Consensus 558 lrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkd 597 (805) + +..|.+.||.-.++++.|. .+++++++.||+|++.|+.. +T Consensus 448 l~~G~~~~~~e~l~~~~G~-~ls~~~~l~~~~~~~~~~~~ 486 (489) +T 5E3X_A 448 HSKGKMYEPSDLIKIVTGK-PLSYESFVRYIKDKYSKVYE 486 (489) +T ss_dssp GGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHHHHT +T ss_pred hhcCcCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHHhc +Confidence 9999999999999999998 89999999999999999974 + + +No 19 +>3HOA_A Thermostable carboxypeptidase 1 (E.C.3.4.17.19); proline-rich loop, Carboxypeptidase, Hydrolase; 2.1A {Thermus thermophilus HB27} +Probab=100.00 E-value=1.1e-45 Score=356.95 Aligned_cols=468 Identities=19% Similarity=0.228 Sum_probs=373.5 Template_Neff=9.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++++..||++++.+...+-+..++++|++.|++++.+.+..... .++|+.. -.+.+.+-.++-+|..++ +T Consensus 3 ~~~~~~~l~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~r~~~----------~~~l~~~-~~~~~~~~~~~~~l~~~~ 71 (509) +T 3HOA_A 3 PEAAYQNLLEFQRETAYLASLGALAAWDQRTMIPKKGHEHRARQ----------MAALARL-LHQRMTDPRIGEWLEKVE 71 (509) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHH----------HHHHHHH-HHHHHTCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCCCHHhHHHHHHH----------HHHHHHH-HHHhhcCHHHHHHHHHHc +Confidence 56788999999999999999999999999999998876443322 2233332 234566777888888887 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEV-GKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsev-gkqlrply 180 (805) + .. ...+.+ ...+..++..|..+|...+ .++|.+.++|+++.++.+ ++|..||.+. +..++|.+ +T Consensus 72 ~~-~~~~~~--~~~~~~~~~~~~~~~~~~~-----------~~~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~~~l 135 (509) +T 3HOA_A 72 GS-PLVQDP--LSDAAVNVREWRQAYERAR-----------AIPERLAVELAQAESEAE--SFWEEARPRDDWRGFLPYL 135 (509) +T ss_dssp TS-GGGSST--TSHHHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHTTTTCHHHHHHHH +T ss_pred CC-CCCCCC--CHHHHHHHHHHHHHHHHHc-----------CCCHHHHHHHHHcccHHH--HHHHHhhhhCChhhhHHHH +Confidence 65 333332 4556678899999998766 678899999999999999 8999999998 89999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYE----------DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 181 eeyvvlknemaranhye----------dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +++|-++|+.|+.+.|. ++.|||...|+- |...++++..|++|+|+|..||+|||.+. +T Consensus 136 ~~~v~l~~~~A~~~g~~~~~~~~~~~~~~~d~~l~~ye~----------~~~~~~l~~l~~~l~~~~~~l~~~~~~~~-- 203 (509) +T 3HOA_A 136 KRVYALTKEKAEVLFALPPAPGDPPYGELYDALLDGYEP----------GMRARELLPLFAELKEGLKGLLDRILGSG-- 203 (509) +T ss_dssp HHHHHHHHHHHHHHHTSCCCTTSCCCCSHHHHHHHHHST----------TCCHHHHHHHHHHHHHHHHHHHHHHHTCS-- +T ss_pred HHHHHHHHHHHHHhhcCCCCCCCCCCCCHHHHHHHccCC----------CCCHHHHHHHHHHHHHHHHHHHHHHHccC-- +Confidence 99999999999999997 999999988872 22358899999999999999999999964 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |. | |+|++ .+.+...+.++-++++|.+.|+.. ++ +T Consensus 204 -~~----~----~~~~~-------------------------------~~~~~~~~~~~~~~~~~~~lG~~~------~~ 237 (509) +T 3HOA_A 204 -KR----P----DTSIL-------------------------------HRPYPVEAQRRFALELLSACGYDL------EA 237 (509) +T ss_dssp -CC----C----CGGGG-------------------------------GSCCCHHHHHHHHHHHHHHHTCCG------GG +T ss_pred -CC----C----Cchhh-------------------------------cCCCCHHHHHHHHHHHHHHCCCCh------hh +Confidence 21 1 44421 122233456788899999999886 12 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYAA----QPFLLRNGANEGFHEAV 404 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmayaa----qpfllrnganegfheav 404 (805) + +. +. ..|||.+|+++.+|+||++|.. ..++++.+.|||+||..|.+.+.. +| ++.+++.+|||++ +T Consensus 238 ~~------~d-k~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~--~~~~~~~~~~E~~ 308 (509) +T 3HOA_A 238 GR------LD-PTAHPFEIAIGPGDVRITTRYYEDFFNAGIFGTLHEMGHALYEQGLPKEHWGTP--RGDAVSLGVHESQ 308 (509) +T ss_dssp EE------EE-ECSSCCEEEEETTEEEEEECCBTTBHHHHHHHHHHHHHHHHHHHHSCGGGTTSG--GGSCCCHHHHHHH +T ss_pred CC------CC-CCCCcceeccCCCceEEEEeeccchhhHHHHHHHHHHHHHHHHhCCCHHHCCCC--CcCCCCchhHHHH +Confidence 21 11 5799999999988999999998 899999999999999999998843 44 5678999999999 + + +Q sp|Q9BYF1|ACE2 405 GEIMS----LSAATPKHLKS-----IGLLSPDFQEDNETEINF----LLKQALTIVGTLPFTYMLEKWRW--MVFKGEIP 469 (805) +Q Consensus 405 geims----lsaatpkhlks-----igllspdfqedneteinf----llkqaltivgtlpftymlekwrw--mvfkgeip 469 (805) + +..|. .+..+++++.. +|++++...++-...+|. ++++++..+. .|+.+++ +|+| .++.|+++ +T Consensus 309 s~~~E~~~~~~~~~~~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~r~~~~~~~-~~~~~~~-~~~~E~~l~~~~~~ 386 (509) +T 3HOA_A 309 SRTWENLVGRSLGFWERFFPRAREVFASLGDVSLEDFHFAVNAVEPSLIRVEADEVT-YNLHILV-RLELELALFRGELS 386 (509) +T ss_dssp HHCCCCCCTTSHHHHHHHHHHHHHHCGGGTTCCHHHHHHHTTCCCCCSCGGGCCTTT-HHHHHHH-HHHHHHHHHTTSCC +T ss_pred HHHHHHHhcCCHHHHHHHHHHHHHHhhccCCCCHHHHHHHHHccChhHHHHHhHHhH-hhHHHHH-HHHHHHHHHcCCCC +Confidence 99998 67778877765 676544324444566666 7888887765 8998888 9999 89999999 + + +Q sp|Q9BYF1|ACE2 470 KDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSND--YSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-- 545 (805) +Q Consensus 470 kdqwmkkwwemkreivgvvepvphdetycdpaslfhvsnd--ysfiryytrtlyqfqfqealcqaakhegplhkcdis-- 545 (805) + .+++-+.||+..++..|+..|. +...| ....|.+.. +.|.+|....++++|+.+++|+.. |+++.| +. +T Consensus 387 ~~~l~~~w~~~~~~y~G~~~~~--~~~~~--~~~~h~~~~~~~Y~~~Y~~g~i~a~ql~~~~~~~~---~~~~~~-~~~~ 458 (509) +T 3HOA_A 387 PEDLPEAWAEKYRDHLGVAPKD--YKDGV--MQDVHWAGGLFGYFPTYTLGNLYAAQFFQKAEAEL---GPLEPR-FARG 458 (509) +T ss_dssp GGGHHHHHHHHHHHHHSCCCSS--STTTT--TSCSTTTTTCCSCTHHHHHHHHHHHHHHHHHHHHH---CCHHHH-HHHT +T ss_pred HhHHhHHHHHHHHHHhCCCCCC--CCCCc--cccCcccCCccchhHHHHHHHHHHHHHHHHHHHHH---CChhHH-hhcC +Confidence 9999999999999999987553 33333 444566543 345688899999999999999876 489999 54 + + +Q sp|Q9BYF1|ACE2 546 NSTEAGQKLF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTW 594 (805) +Q Consensus 546 nsteagqklf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftw 594 (805) + +..++|..|- ++++.|.+.+|.-.++.+.|. .++..+++.||++.+.- +T Consensus 459 ~~~~~g~~l~~~il~~G~s~~~~ell~~~~G~-~l~~~~~l~~~~~~~~~ 507 (509) +T 3HOA_A 459 EFQPFLDWTRARIHAEGSRFRPRVLVERVTGE-APSARPFLAYLEKKYAA 507 (509) +T ss_dssp CCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHhHHhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHH +Confidence 4579999997 899999999999999999998 89999999999987753 + + +No 20 +>3DWC_B Metallocarboxypeptidase (E.C.3.4.17.19); metallocarboxypeptidase, cowrin family of metallocarboxypeptidases; HET: GOL, SO4; 2.1A {Trypanosoma cruzi} +Probab=100.00 E-value=2e-44 Score=343.88 Aligned_cols=459 Identities=16% Similarity=0.165 Sum_probs=360.6 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQE-I------QNLTVKL 95 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqe-i------qnltvkl 95 (805) + ..|..||..++.+.+.+-++.++++|++.||+++.+.+.+..+..+++.++.+..+-.+++.+-+ + .+-..+. +T Consensus 3 ~~~~~~l~~~~~~~~~l~~~~~~~~Wd~~t~~~~~~~~~~~~~~~~ls~~~~~~~~~~~~~~~~~~~~~~~~~ld~~~~r 82 (505) +T 3DWC_B 3 MKPYKELERVFTKLYRYGHMLLLADWDSHTMMPCKGSDARGAAMAELQLHMHDTITAPKIRALIEEAEKSVGDLEKLQRA 82 (505) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCCGGGHHHHHHHHHHHHHHHHHHHTSHHHHHHHHHHHHTGGGSCHHHHH +T ss_pred chHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCCCccHHHHHHHHHHHHHHHHhhhhCHHHHHHHHHHHhhcCCCCHHHHH +Confidence 35778999999999999999999999999999999999999999999999999777555544211 1 1345677 + + +Q sp|Q9BYF1|ACE2 96 QLQALQQN--GSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG 173 (805) +Q Consensus 96 qlqalqqn--gssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg 173 (805) + ||+.++.. ++..|+++.-++++.+.+.|+.+|++.+.||. . +T Consensus 83 ~l~~l~~~~~~~~~lp~~~~~~~~~~~~~~~~~w~~~r~~~~-------------------------------------~ 125 (505) +T 3DWC_B 83 NLREMRRAWELENLLPEEFVERKTVLTTKAHQVWKTCREKND-------------------------------------F 125 (505) +T ss_dssp HHHHHHHHHHHHHSSCHHHHHHHHHHHHHHHHHHHHHHHHTC-------------------------------------H +T ss_pred HHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHhhhcCC-------------------------------------h +Confidence 78888887 88899999999999999999999999888731 1 + + +Q sp|Q9BYF1|ACE2 174 KQLRPLYEEYVVLKNEMARANHYE---DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 174 kqlrplyeeyvvlknemaranhye---dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +.++|.++++|-++++.|+.+.|+ +..|+|...|+ .|...++++..|++|+|+|..||++||.++.. +T Consensus 126 ~~~~~~~~~~v~l~~~~A~~~g~~~~~~~y~~~~~~y~----------~~~~~~~ld~l~~~i~~~~~~l~~~v~~~~~~ 195 (505) +T 3DWC_B 126 AGFLPTLKELIALFREEGKLRAGNSGKHPYEALVDIYE----------PGMTLQRLDEIFGNVRSWLPELLKEVQEKQKA 195 (505) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHTTSCCCHHHHHHHHHS----------TTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred hhhHHHHHHHHHHHHHHHHHHcCCCCCChHHHHHHHhC----------CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 578999999999999999999986 77778866555 34455889999999999999999999998762 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |+ + +.+.+..||... ..++-++++|.++|... ++ +T Consensus 196 -~~---------------~-------~~~~~~~p~~~~-----------------~~~~~~~~~~~~lg~~~------~~ 229 (505) +T 3DWC_B 196 -LG---------------E-------TVLEPKGPFPVS-----------------KQEALCRFFMDVWKFDF------DG 229 (505) +T ss_dssp -HC---------------C-------CCCCCCSCCCHH-----------------HHHHHHHHHHHHTTCCT------TS +T ss_pred -hC---------------C-------CCCCCCCCCCHH-----------------HHHHHHHHHHHHcCCCc------cC +Confidence 21 1 112334555221 23455677888888774 22 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAY-AA----QPFLLRNGANEGFHEA 403 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmay-aa----qpfllrnganegfhea 403 (805) + +.+ | ..|||.+|+++ +|+||.+|.+ .+++|+.+.|||+||++|.+.+ .. ||+. .+++-+|||+ +T Consensus 230 ~~~-d------~~~~~f~~~~~-~d~ri~~~~~~~~~~~~~~~l~HE~GHa~y~~~~~~~~~~~~p~~--~~~~~~~~E~ 299 (505) +T 3DWC_B 230 GRL-D------VSAHPFCGNSK-EDVRITTKYTETEFVTSLLGVIHETGHAKYEQNCGPKGFETQPVC--MARSLGVHEG 299 (505) +T ss_dssp EEE-E------ECSSCCEEEET-TEEEEEECCBTTBSHHHHHHHHHHHHHHHHHHTCCCTTCTTSTTS--SCSCHHHHHH +T ss_pred Cce-e------ecCCCccCCCC-CceEEEecCCchHHHHHHHHHHHHHHHHHHHhcCCCccccCCchh--hhcccchhHH +Confidence 222 2 38999999985 8999999999 7799999999999999999988 43 7875 6899999999 + + +Q sp|Q9BYF1|ACE2 404 VGE----IMSLSAATPKHLKSIGLLSPDFQEDN-------ETEIN----FLLKQALTIVGTLPFTYMLEKWRWMVFKGEI 468 (805) +Q Consensus 404 vge----imslsaatpkhlksigllspdfqedn-------etein----fllkqaltivgtlpftymlekwrwmvfkgei 468 (805) + ++. ++..++.+|+||..+... .|.... ..-++ .++++++..+..++...+...|+|-+|.|++ +T Consensus 300 ~s~~~E~~~~~~~~~~~~l~~~~~~--~~~~~~~~~~~~l~~~l~~~~~~~~r~~~~~l~~~~~~~~~~~~e~~l~~g~~ 377 (505) +T 3DWC_B 300 QSLFAEMQIGRSGAFMEFLAPRLVE--YFGDQPAFTSSNMKRVIQRVSPGLIRIDADELCYPLHVMLRYEIERDLMDGNI 377 (505) +T ss_dssp HHHCCCCCCCTSHHHHHHHHHHHHH--HHCCCTTCSHHHHHHHHTCCCCCSCGGGCCTTTHHHHHHHHHHHHHHHHHTSS +T ss_pred HHHHHHHHhhcCHHHHHHHHHHHHH--HHCCCCCCCHHHHHHHHhccCCcccHHHchhcchHHHHHHHHHHHHHHHcCCC +Confidence 984 445677899999876322 222111 11122 3344444444444445566689999999999 + + +Q sp|Q9BYF1|ACE2 469 PKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN 546 (805) +Q Consensus 469 pkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndy--sfiryytrtlyqfqfqealcqaakhegplhkcdisn 546 (805) + +.+++.+.||+..++..|+..|.. + .-++.+.+|++.++ .+++|....++++|+.+++|+...+ +|++.| +.+ +T Consensus 378 ~~~~l~~~w~~~~~~y~g~~~~~~-~--~~~~~~~~H~~~~~~~Y~~~Y~~~~i~a~ql~~~~~~~~~~-~~~~~~-~~~ 452 (505) +T 3DWC_B 378 EAEEVPRVWNEKMKSYLGLETLGN-D--KEGCLQDVHWSGGMFGYFPTYSLGAMVAAQLMSCVRRELGE-EVVDDC-IRK 452 (505) +T ss_dssp CGGGHHHHHHHHHHHHHSCCCTTC-C--TTTTTSCSTTTTTCCSCTHHHHHHHHHHHHHHHHHHHHHCH-HHHHHH-HHT +T ss_pred CHHHhhHHHHHHHHHHcCCCCCCC-C--cCCccccccccccccccchHHHHHHHHHHHHHHHHHHHHCc-ccHHHH-Hhc +Confidence 999999999999999999876542 2 22568889988765 5789999999999999999998764 689999 543 + + +Q sp|Q9BYF1|ACE2 547 STEAGQKL----FNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFT 593 (805) +Q Consensus 547 steagqkl----fnmlrlgksepwtlalenvvgaknmnvrpllnyfeplft 593 (805) + .++|..+ -++++.|.+.+|.-.++.+.|. +++..+++.||+|+++ +T Consensus 453 -~~~~~~~~~l~~~~l~~G~s~~~~e~l~~~~G~-~l~~~~~~~~~~~~~~ 501 (505) +T 3DWC_B 453 -GDLGKILAKQNEKIWQHGSSLTTDELLRQATGE-TLNPEHYRRHLERRYR 501 (505) +T ss_dssp -TCCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-SCCTHHHHHHHCCCCC +T ss_pred -CCHHHHHHHHHHhhhhcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHh +Confidence 7788876 4899999999999999999998 9999999999999885 + + +No 21 +>5WVU_C Thermostable carboxypeptidase 1 (E.C.3.4.17.19); carboxypeptidase, RIKEN Structural Genomics/Proteomics Initiative; HET: GOL; 2.6A {Thermus thermophilus HB8} +Probab=100.00 E-value=8.4e-44 Score=344.00 Aligned_cols=469 Identities=20% Similarity=0.238 Sum_probs=368.7 Template_Neff=9.300 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQ 101 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyplqeiqnltvklqlqalq 101 (805) + ++++..||++++.+...+-...++++|++.|++++.+.+.... ..++|+... .+.+.+-.++-+|..++ +T Consensus 3 ~~~~~~~L~~~~~~~~~~~~~~~~~~Wd~~t~~p~~~~~~r~~----------~~~~l~~~~-~~~~~~~~~~~~l~~~~ 71 (510) +T 5WVU_C 3 PEAAYQNLLEFQRETAYLASLGALAAWDQRTMIPKKGHEHRAR----------QMAALARLL-HQRMTDPRIGEWLEKVE 71 (510) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCGGGHHHHHH----------HHHHHHHHH-HHHHTCHHHHHHHHHHT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCCCHhhHHHHHH----------HHHHHHHHH-HHhhcCHHHHHHHHHHc +Confidence 4678899999999999999999999999999999887643322 123343332 34556677888888887 + + +Q sp|Q9BYF1|ACE2 102 QNGSSVLSEDKSKRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEV-GKQLRPLY 180 (805) +Q Consensus 102 qngssvlsedkskrlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsev-gkqlrply 180 (805) + .. ...+.+ ......++..|..+|...+ .++|.+.++|+++.++.+ ++|+.||... +..++|.+ +T Consensus 72 ~~-~~~~~~--~~~~~~~~~~~~~~~~~~~-----------~~~~~l~~~~~~~~~~~~--~~W~~~r~~~~~~~~~~~l 135 (510) +T 5WVU_C 72 GS-PLVQDP--LSDAAVNVREWRQAYERAR-----------AIPERLAVELAQAESEAE--SFWEEARPRDDWRGFLPYL 135 (510) +T ss_dssp TS-GGGSST--TSHHHHHHHHHHHHHHHHH-----------HSCHHHHHHHHHHHHHHH--HHHHHHHHHTCHHHHHHHH +T ss_pred CC-CCCCCC--CHHHHHHHHHHHHHHHHHc-----------CCCHHHHHHHHHcccHHH--HHHHHHhhhCChhhhHHHH +Confidence 65 333332 4455667888988888655 678999999999999998 7999999988 89999999 + + +Q sp|Q9BYF1|ACE2 181 EEYVVLKNEMARANHYE----------DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 181 eeyvvlknemaranhye----------dygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + +++|-++|++|+.+.|. ++.|||...|+ +|...++++..|++|+|++..||+|+|.+. +T Consensus 136 ~~~v~l~~~~A~~~g~~~~~~~~~~~~~~~d~~l~~y~----------~~~~~~~l~~l~~~l~~~~~~l~~~~~~~~-- 203 (510) +T 5WVU_C 136 KRVYALTKEKAEVLFALPPAPGDPPYGELYDALLDGYE----------PGMRARELLPLFAELKEGLKGLLDRILGSG-- 203 (510) +T ss_dssp HHHHHHHHHHHHHHHTSCCSTTSCCCCSHHHHHHHHHS----------TTCCHHHHHHHHHHHHHHHHHHHHHHHTTC-- +T ss_pred HHHHHHHHHHHHHhhcCCCCCCCCCCCCHHHHHHHhcC----------CCCCHHHHHHHHHHHHHHHHHHHHHHHccC-- +Confidence 99999999999999997 99999988776 223358899999999999999999999964 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWEN 330 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgfwen 330 (805) + |. | |+|++ .+.++..+.++-++++|.+.|+.. ++ +T Consensus 204 -~~----~----~~~~~-------------------------------~~~~~~~~~~~~~~~~~~~lG~~~------~~ 237 (510) +T 5WVU_C 204 -KR----P----DTSIL-------------------------------HRPYPVEAQRRFALELLSACGYDL------EA 237 (510) +T ss_dssp -CC----C----CGGGG-------------------------------GSCCCHHHHHHHHHHHHHHHTCCG------GG +T ss_pred -CC----C----Cchhh-------------------------------cCCCCHHHHHHHHHHHHHHCCCCc------hh +Confidence 21 1 44421 122223446778889999999886 12 + + +Q sp|Q9BYF1|ACE2 331 SMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYA----AQPFLLRNGANEGFHEAV 404 (805) +Q Consensus 331 smltdpgnvqkavchptawdlgkgdfrilmctk--vtmddfltahhemghiqydmaya----aqpfllrnganegfheav 404 (805) + +.+ | ..|||.+|+++.+|+||.+|.. .+++++.+.|||+||..|.+.+. -+| ++.+++.+|||+. +T Consensus 238 ~~~-d------k~~~~f~~~~~~~d~rI~~~~~~~~~~~~~~~l~HE~GHa~~~~~~~~~~~~~~--~~~~~~~~~~E~~ 308 (510) +T 5WVU_C 238 GRL-D------PTAHPFEIAIGPGDVRITTRYYEDFFNAGIFGTLHEMGHALYEQGLPKEHWGTP--RGDAVSLGVHESQ 308 (510) +T ss_dssp CCE-E------ECSSCCEEEEETTEEEEEECCBTTBHHHHHHHHHHHHHHHHHHHTSCGGGTTSG--GGSCSCHHHHHHH +T ss_pred CCC-C------CCCCCceeecCCCceEEEEeeecchhhHHHHHHHHHHHHHHHHcCCCHHHCCCC--CccCCCchhHHHH +Confidence 211 1 5799999999989999999998 89999999999999999999874 355 4578999999999 + + +Q sp|Q9BYF1|ACE2 405 GEIMS----LSAATPKHLKS-----IGLLSPDFQEDNETEINF----LLKQALTIVGTLPFTYMLEKWRW--MVFKGEIP 469 (805) +Q Consensus 405 geims----lsaatpkhlks-----igllspdfqedneteinf----llkqaltivgtlpftymlekwrw--mvfkgeip 469 (805) + +..|. .+..++++|.. +|++++.-.++-...+|. ++++++..+. +|+.+++ +|+| -++.|+++ +T Consensus 309 S~~~E~~~~~~~~~~~~l~~~~~~~~~~l~~~~~~~~~~~~~~~~~~l~r~~~d~~~-~~~~~~~-~~~~e~~l~~~~~~ 386 (510) +T 5WVU_C 309 SRTWENLVGRSLGFWERFFPRAREVFASLGDVSLEDFHFAVNAVEPSLIRVEADEVT-YNLHILV-RLELELALFRGELS 386 (510) +T ss_dssp HHCCCCCCTTSHHHHHHHHHHHHHHCGGGTTCCHHHHHHHTTCCCCCSCSTTCCTTT-HHHHHHH-HHHHHHHHHHTSCC +T ss_pred HHHHHHHhcCCHHHHHHHHHHHHHHhhccCCCCHHHHHHHHhccChhhhhHHhHHhH-hhHHHHH-HHHHHHHHhcCCCC +Confidence 99998 66777777655 666544323333455666 7777777665 8998888 9999 89999999 + + +Q sp|Q9BYF1|ACE2 470 KDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSND--YSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDIS-- 545 (805) +Q Consensus 470 kdqwmkkwwemkreivgvvepvphdetycdpaslfhvsnd--ysfiryytrtlyqfqfqealcqaakhegplhkcdis-- 545 (805) + .+++-+.||++.++..|+..|. +...| ....|.+.. +.|.+|....++++|+.+++|+.. |+++.| +. +T Consensus 387 ~~~l~~~w~~~~~~y~G~~~~~--~~~~~--~~~~h~~~~~~~Y~~~Y~~g~i~a~qi~~~~~~~~---~~~~~~-~~~~ 458 (510) +T 5WVU_C 387 PEDLPEAWAEKYRDHLGVAPKD--YKDGV--MQDVHWAGGLFGYFPTYTLGNLYAAQFFQKAEAEL---GPLEPR-FARG 458 (510) +T ss_dssp GGGHHHHHHHHHHHHHSCCCSS--STTTG--GGCSGGGGTCCSCTHHHHHHHHHHHHHHHHHHHHH---CCSHHH-HHTT +T ss_pred hhhHhHHHHHHHHHHhCCCCCC--CCCCc--cccccccCCcccchHHHHHHHHHHHHHHHHHHHHH---CChhHH-hhcC +Confidence 9999999999999999987553 23333 344555543 345588899999999999999876 489999 65 + + +Q sp|Q9BYF1|ACE2 546 NSTEAGQKLF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWL 595 (805) +Q Consensus 546 nsteagqklf-nmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwl 595 (805) + +..++|+.|- ++++.|.+.+|.-.++.+.|. .++..+++.||++.+.-| +T Consensus 459 ~~~~~g~~l~~~~l~~G~s~~~~ell~~~~G~-~l~~~~~l~~~~~~~~~~ 508 (510) +T 5WVU_C 459 EFQPFLDWTRARIHAEGSRFRPRVLVERVTGE-APSARPFLAYLEKKYAAL 508 (510) +T ss_dssp CCHHHHHHHHHHTGGGTTSSCHHHHHHHHHSS-CCCSHHHHHHHHHHHHHH +T ss_pred CcHHHHHHHHHhHHHcccCCCHHHHHHHHHCC-CCCHHHHHHHHHHHHHHH +Confidence 4478999987 899999999999999999998 899999999999987644 + + +No 22 +>3SKS_A Putative Oligoendopeptidase F; Structural Genomics, Center for Structural; HET: PO4; 2.05A {Bacillus anthracis} +Probab=100.00 E-value=1.7e-38 Score=300.72 Aligned_cols=506 Identities=15% Similarity=0.182 Sum_probs=375.4 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQST-LA----QMYPLQEIQNLTVKLQ 96 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqst-la----qmyplqeiqnltvklq 96 (805) + ++++..+|..++.....+-...+.++|.|.+++|.+..+.+.......+..+..... +. +--+++++.. ..+-+ +T Consensus 36 ~~~l~~~l~~~e~~~~~~~~~~~~a~~~~~~d~~d~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~~~~~l~~-~~~~~ 114 (567) +T 3SKS_A 36 VEEQKQVIHSINEIRNDFGTMGNLCYIRHSVDTTDAFYKEEQDFFDEFSPVVQGYGTKYYNALIHSPFREELEA-YYGKQ 114 (567) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHhHHhHHHHHHHHHHHhcChhHHHHHH-HHHHH +Confidence 456778899999888888899999999999999999877665544444433322211 11 1112222211 12335 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSVLSEDKS---KRLNTILNTMSTIYSTGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRSEVG 173 (805) +Q Consensus 97 lqalqqngssvlsedks---krlntilntmstiystgkvcnpdnpqeclllepglneimansldynerlwaweswrsevg 173 (805) + ++.+.+.+...++++.. ..++.+.+.+..++++.++|.++ +++.+ +.+..+|++ -|...|-.+|++|+...+ +T Consensus 115 l~~~~~~~~~~l~e~~e~~l~~~~~~~~~~~~~~~~~~~~~~g---~~~~~-~~~~~~l~~-~d~~~R~~~~~a~~~~~~ 189 (567) +T 3SKS_A 115 LFALAECDLKTYSDEVVKDLQLENKLSSQYTQLLASAKIDFAG---EERTL-SQLIPFMQG-KERSERKAASEAYYGFLA 189 (567) +T ss_pred HHHHHHHHhhcCCHHHHHHHHHHHHHHHHHHHHHhcCEEEeCC---EEEeH-HHHHHHHhC-CCHHHHHHHHHHHHHHHh +Confidence 55566666666666422 23456668888999999999773 56666 889999996 899999999999998766 + + +Q sp|Q9BYF1|ACE2 174 K---QLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMN 250 (805) +Q Consensus 174 k---qlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvraklmn 250 (805) + + .+++++.++|-+.+++|+.+.|.+|.+||.-.. .+.+|+...+..-++...++++|+|+.+|+++|.++-. +T Consensus 190 ~~~~~~~~~l~~lv~~r~~~A~~~Gy~~~~~~~l~~~-----~~~~~~~~~~~~~l~~l~~~~~p~~~~~~~~~~~~lg~ 264 (567) +T 3SKS_A 190 ENEEELDRIYDELVKVRTKIAKSLGFKNFVELGYARM-----YRTDYNAEMVANYRQQVLDYIVPVTTELRKRQQARIGV 264 (567) +T ss_pred cCccchHHHHHHHHHHHHHHHHHcCCCCHHHHHHHHh-----hhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCC +Confidence 5 579999999999999999999999999997432 23455555555566666777999999999998876510 + + +Q sp|Q9BYF1|ACE2 251 AYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFG-QKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLP------NM 323 (805) +Q Consensus 251 aypsyispigclpahllgdmwgrfwtnlysltvpfg-qkpnidvtdamvdqawdaqrifkeaekffvsvglp------nm 323 (805) + .++ +.|...+.++ .+ ..| .+....+++.++.+|-+.|.. .| +T Consensus 265 -------------~~l------~~~d~~~~~~--~~~~~~-----------~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 312 (567) +T 3SKS_A 265 -------------EKL------AYYDENFEFP--TGNPTP-----------KGDADWIVNHGKTMYKELSAETDEFFNFM 312 (567) +T ss_pred -------------CCC------CcccccCCCC--CCCCCC-----------CCCHHHHHHHHHHHHHhhCHHHHHHHHHH +Confidence 011 3443333221 11 112 223457788888888888875 46 + + +Q sp|Q9BYF1|ACE2 324 TQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHE 402 (805) +Q Consensus 324 tqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaa-qpfllrnganegfhe 402 (805) + ...+|-+ ....||....+.|++.. +.++++|+||...+.+|+.+.+|||||..+.+.... +|+..+. .+.+|+| +T Consensus 313 ~~~~~iD-~~~r~~K~~g~~~~~~~---~~~~~~i~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~-~~~~~~E 387 (567) +T 3SKS_A 313 LDNDLLD-LVAKKGKAGGGYCTYIE---NYKAPFIFSNFNGTSGDIDVLTHEAGHAFQVYESRKFEIPEYNW-PTYEACE 387 (567) +T ss_pred ccccccc-cCCCCCCCCCceeecCC---CCCCCEEEEeCCCCHHHHHHHHHHHHHHHHHHHccCCCCCCCCC-CCHHHHH +Confidence 6667765 44556777778999854 457899999999999999999999999998887654 4554555 4568999 + + +Q sp|Q9BYF1|ACE2 403 AVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFK-GEIPKDQWMKKWWEMK 481 (805) +Q Consensus 403 avgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfk-geipkdqwmkkwwemk 481 (805) + +++..|.+....+ |... +..+. + ..++.+++..+.++|+.+++.+|+|.++. |+++.+++-+.||+.. +T Consensus 388 ~~S~~~E~l~~~~--l~~~------~~~~~--~-~~l~~~~~~~~~~l~~~~~~~~~e~~~~~~~~~~~~~~~~~~~~~~ 456 (567) +T 3SKS_A 388 IHSMSMEFFTWPW--MKLF------FEEDA--D-KYYFSHLSSALLFLPYGVSVDEYQHYVYENPEASPEERKTAWRNIE 456 (567) +T ss_pred HHHHHHHHHhHHH--HHHh------CCCHH--H-HHHHHHHHHHHhHHHHHHHHHHHHHHHHHCCCCCHHHHHHHHHHHH +Confidence 9999888877644 4321 11111 2 37888899999999999999999999997 8898899999999999 + + +Q sp|Q9BYF1|ACE2 482 REIVGVVEPVPHD--ETYCDPASLFHVS-NDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNML 558 (805) +Q Consensus 482 reivgvvepvphd--etycdpaslfhvs-ndysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfnml 558 (805) + ++.-|++.|.+.+ +..+++++..|+. .....+.|....+.++|+.+.+|.. +.++|.++.++| +T Consensus 457 ~~y~g~~~~~~~~~~~~~~~w~~~~h~~~~~~y~~~Y~~~~~~a~~l~~~~~~~--------------~~~~~~~~~~~l 522 (567) +T 3SKS_A 457 KKYLPHRDYEDNDYLERGGFWQRQGHIYSSPFYYIDYTLAQICALQFWKRARDN--------------RQEAWEDYVNLC 522 (567) +T ss_pred HHHCCCCCCCCCCCccccCChhhCCccccCCchHHHHHHHHHHHHHHHHHHHHc--------------cHHHHHHHHHHH +Confidence 9999987776654 5677888888887 4677889999999999999999874 246789999999 + + +Q sp|Q9BYF1|ACE2 559 RLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNK 600 (805) +Q Consensus 559 rlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnk 600 (805) + +.|.+.||.-.++.+.|.....-..+.+++++|-.|++.+|. +T Consensus 523 ~~G~s~~~~e~l~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~ 564 (567) +T 3SKS_A 523 QQGGSKSFLELVEVANLTSPFAEGCVKSVITEIEAWLHAIDD 564 (567) +T ss_pred HccCCCCHHHHHHHcCCCCCCChhHHHHHHHHHHHHHHHhhh +Confidence 999999999999988776555566788899999999987663 + + +No 23 +>3AHN_A Oligopeptidase; HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR complex; HET: ACT, 3A1; 1.8A {Geobacillus sp. MO-1} +Probab=100.00 E-value=2.6e-38 Score=299.31 Aligned_cols=505 Identities=14% Similarity=0.150 Sum_probs=360.1 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 22 EEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNN----AGDKWSAFLKEQ-STLAQMYPLQEIQNLTVKLQ 96 (805) +Q Consensus 22 eeqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnn----agdkwsaflkeq-stlaqmyplqeiqnltvklq 96 (805) + ++++..+++.++.....+-...++++|.|.+|+|.+..+.+.. ...++...+.+. ..+.+-..++ .+. +-. +T Consensus 33 ~~~~~~~l~~~e~~~~~~~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~---~~~-~~~ 108 (564) +T 3AHN_A 33 AEEQNEAMKEINQLRNDFSTMAQICYIRHTIDTNDEFYKQEQDFFDEVEPIVKGLVNDYYRALVSSPFRS---QLE-GKW 108 (564) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCTTHH---HHH-HHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCchHH---HHh-hhh +Confidence 4677788888888888888999999999999999988775432 222333332211 0111100011 110 011 + + +Q sp|Q9BYF1|ACE2 97 LQALQQNGSSV--LSEDKSKRLNTILNTMSTIYS----TGKVCNPDNPQECLLLEPGLNEIMANSLDYNERLWAWESWRS 170 (805) +Q Consensus 97 lqalqqngssv--lsedkskrlntilntmstiys----tgkvcnpdnpqeclllepglneimansldynerlwaweswrs 170 (805) + +..+.+..... ..+++-..+......++..|+ +.++|-.+ +++.+ +.+..+|. +-|...|-.+|++|+. +T Consensus 109 ~~~~~~~~~~~l~~~~~~~~~~~~~~~~l~~~y~~~~~~~~~~~~g---~~~~~-~~~~~~~~-~~d~~~R~~~~~~~~~ 183 (564) +T 3AHN_A 109 GKQLFALAEAELKTYSPDIVEDLQLENKLTSEYTKLVASAKIFFEG---EERTL-AQLQPFVE-SPDRDMRKRASEARFT 183 (564) +T ss_dssp CTHHHHHHHHHHTTCCGGGHHHHHHHHHHHHHHHHHHHTCCEEETT---EEECT-GGGHHHHT-CSSHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHhhhcChhhHHHHHHHHHHHHHHHHHHhccEEEeCC---EEEeH-HHHHHHhc-CCCHHHHHHHHHHHHH +Confidence 11111111111 223333444444556666666 88888542 35555 88999986 8899999999999999 + + +Q sp|Q9BYF1|ACE2 171 EVGK---QLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAK 247 (805) +Q Consensus 171 evgk---qlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplyehlhayvrak 247 (805) + ..++ .++++|.+.|-+++++|+.+.|.+|.+||...+. ..+++...+..-++...++++|+|+.+++++|.. +T Consensus 184 ~~~~~~~~~~~~~~~lv~~r~~~A~~~Gy~~~~~~~l~~~~-----~~~~~~e~~~~~~~~l~~~~~p~~~~~~~~~~~~ 258 (564) +T 3AHN_A 184 FFQEHEEKFDEIYDQLVKVRTAIAQKLGFKNFVELGYARLG-----RTDYNAEMVAKFRKQVEKHIVPIAVKLRERQRER 258 (564) +T ss_dssp HHHHTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHHHTT-----CCSCCHHHHHHHHHHHHHHTHHHHHHHHHHHHHH +T ss_pred HHHHCHHHHHHHHHHHHHHHHHHHHHcCCCCHHHHHHHHcc-----cCCCCHHHHHHHHHHHHHhchHHHHHHHHHHHHH +Confidence 8876 6999999999999999999999999999964321 1345555555556666778899999999988864 + + +Q sp|Q9BYF1|ACE2 248 LMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGF 327 (805) +Q Consensus 248 lmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvsvglpnmtqgf 327 (805) + + |...-+.|... .||.....++. .++..+|+.++++|.+ ++.+...| +T Consensus 259 l-------------------g~~~~~~~d~~----~~~~~~~~~~~--------~~~~~~~~~~~~~~~~--~~~~~~~~ 305 (564) +T 3AHN_A 259 I-------------------GVEKLKYYDEA----FVFPTGNPMPK--------GDANWIIENGKKMYEE--LSPETGEF 305 (564) +T ss_dssp H-------------------TCSSCCTTTTT----CCCTTCCCCCS--------SCHHHHHHHHHHHHHH--HCHHHHHH +T ss_pred H-------------------Ccccccccccc----ccCCCCCCCCC--------CCHHHHHHHHHHHHHH--hCHHHHHH +Confidence 3 32222334322 23332211111 1455677788888866 44455677 + + +Q sp|Q9BYF1|ACE2 328 WENSM-------LTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEGF 400 (805) +Q Consensus 328 wensm-------ltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmayaaqpfllrnganegf 400 (805) + |++.. ...||....+.|++.. ..+++||+||...+++|+.+.+||+||.++.+.+..++.+..++.+.+| +T Consensus 306 ~~~~~~~~~~D~~~r~~K~~g~~~~~~~---~~~~~~i~~n~~~~~~~~~tl~HE~GHa~h~~~~~~~~~~~~~~~~~~~ 382 (564) +T 3AHN_A 306 FRYMIEHELMDLVAKKGKASGGYCTYIE---NYKAPFIFSNFTGTSGDIDVLTHEAGHAFQVYESRHYEIPEYNWPTLEA 382 (564) +T ss_dssp HHHHHHTTCEEEECCTTCCSSCEEEEEG---GGTEEEEEEEECSSTHHHHHHHHHHHHHHHHHHTTTCSSGGGSSCCHHH +T ss_pred HHHHHHcCCcccccCCCCCCCceeeeec---CCCCcEEEEcCCCChhHHHHHHHHHHHHHHHHHccCCCCccccCCcHHH +Confidence 77652 2345555568999865 3577899999999999999999999999998877666655556788999 + + +Q sp|Q9BYF1|ACE2 401 HEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFK-GEIPKDQWMKKWWE 479 (805) +Q Consensus 401 heavgeimslsaatpkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfk-geipkdqwmkkwwe 479 (805) + +|+.+..|.+....+ |+.. ++ +... ..++.+++.++..+|+.+++..|+|-++. |.++.+++-+.||+ +T Consensus 383 ~E~~s~~~e~l~~~~--l~~~--~~-----~~~~--~~~~~~l~~~~~~l~~~~~~~~fe~~ly~~~~~~~~~~~~~~~~ 451 (564) +T 3AHN_A 383 CEIHSMSMEFFTWPW--MKLF--FK-----EDAE--KYQFYHLSDALLFLPYGVAVDEFQHFVYENPNATPAERKQAWRA 451 (564) +T ss_dssp HHHHHHHHHHHTGGG--HHHH--HG-----GGHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCCHHHHHHHHHH +T ss_pred HHHHHHHHHHhhHHH--HHHH--cc-----chHH--HHhHHHHHHHHHHHHHHHHHHHHHHHHHhCCCCCHHHHHHHHHH +Confidence 999999988877644 4431 11 1111 13445566778889999999999999999 88888999999999 + + +Q sp|Q9BYF1|ACE2 480 MKREIVGVVEPVPHD--ETYCDPASLFHVSN-DYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFN 556 (805) +Q Consensus 480 mkreivgvvepvphd--etycdpaslfhvsn-dysfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfn 556 (805) + +..+..|++.|.+.+ +..+++.+..|+.. ....+.|....+.++|+.+.+|+. +.++|.++.+ +T Consensus 452 ~~~~y~g~~~~~~~~~~~~~~~w~~~~H~~~~~~yy~~Y~~s~~~a~~l~~~~~~~--------------~~~~~~~~~~ 517 (564) +T 3AHN_A 452 IERKYMPTKDYDGNDYLERGGFWQRQSHIYTTAFYYIDYTLAQICAFQFWKRSREN--------------YKEAWNDYLT 517 (564) +T ss_dssp HHHHHSTTCCCTTCHHHHTTCGGGGCHHHHHSTTTTHHHHHHHHHHHHHHHHHHHC--------------HHHHHHHHHH +T ss_pred HHHHHCCCCCCCCCchhhcCCChhhccchhcCchHHHHHHHHHHHHHHHHHHHHHh--------------HHHHHHHHHH +Confidence 999998876665544 56778888889875 556788999999999999988865 2568999999 + + +Q sp|Q9BYF1|ACE2 557 MLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKN 601 (805) +Q Consensus 557 mlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnkn 601 (805) + +|+.|.+.||.-.++.+-|...+...+++.||+||..||+.+|+- +T Consensus 518 ~l~~G~s~~~~e~l~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~ 562 (564) +T 3AHN_A 518 LCRQGGSKPFTELVRVANLISPFEDGCVQSVVGGIEGWLNSVDDQ 562 (564) +T ss_dssp HHTTTTSSCHHHHHHHTTCCCTTSTTHHHHHHHHHHHHHTTSCGG +T ss_pred HHhcCCCCCHHHHHHHCCCCCCCChhHHHHHHHHHHHHHhccccc +Confidence 999999999999999977767899999999999999999998864 + + +No 24 +>2QR4_A Peptidase M3B, oligoendopeptidase F; structural genomics, oligoendopeptidase F, PSI-2; 2.5A {Enterococcus faecium} +Probab=99.95 E-value=2e-33 Score=267.60 Aligned_cols=506 Identities=14% Similarity=0.121 Sum_probs=318.6 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNN-AGDKWSAFLKEQSTLAQM---YPLQ---E-----IQN 90 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnn-agdkwsaflkeqstlaqm---yplq---e-----iqn 90 (805) + +..+.+|+.++.....+-...+.+.|.+.++++.+..+.+.. ...+.+.+.+..+.+.+. .|.. + .+. +T Consensus 34 ~~l~~~l~~~e~~~~~l~~~~~ya~~~~~~d~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~l~~~~~~~~l~~~~~l 113 (587) +T 2QR4_A 34 SQFLNAIEFVLRVYRQTEVIYVYAHLKNDQDTGNTDYQALYARASSLFSKVSEAVSWFEPEILQLSDDQIWQYFKEEPKL 113 (587) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHTTTHHHHHTTSCHHHHHHHHHHCGGG +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHhcchhHHHHcCCHHHHHHHHHhChhh +Confidence 455666777777777788889999999999999986665443 333333333322222111 1111 1 112 + + +Q sp|Q9BYF1|ACE2 91 LTVKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTG---KVCNPD----NPQECLLLEPGLNEIMANSLDYNE 160 (805) +Q Consensus 91 ltvklqlqalqqngssvlsedkskrlnti---lntmstiystg---kvcnpd----npqeclllepglneimansldyne 160 (805) + -..+-.|+.+.+.+...|+++..+.+.++ ++.++.+|++- .+|-++ +..++-+-.+.+..+|+ +-|... +T Consensus 114 ~~~~~~l~~~~~~~~~~Ls~~~e~~l~~~~~~~~~~~~~y~~~~~~~~~~~~~~~~~g~~~~l~~~~~~~~l~-~~d~~~ 192 (587) +T 2QR4_A 114 EVYRHYIQQIVDNRAHVLSAEQESLLAGAGEIFDASSDTFAVLNNADLVFPTIEGENGEIVQLSHGVYGQLLE-STDRRV 192 (587) +T ss_dssp GGGHHHHHHHHTTGGGCCCHHHHHHHHHTHHHHHHHHHHHHHCCCCCCCCCEEECTTSCEEECCHHHHHHHHT-CSCHHH +T ss_pred HhhHHHHHHHHHcCCcCCCHHHHHHHHHHhhhhHHHHHHHHHHHhhccccCcccCCCCcEEEcCHHHHHHHhh-CCCHHH +Confidence 25566777788888899999988877666 77888899884 666552 23333333456888999 899999 + + +Q sp|Q9BYF1|ACE2 161 RLWAWESWRSEVG---KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLY 237 (805) +Q Consensus 161 rlwaweswrsevg---kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikply 237 (805) + |..+|++|++..+ ..+.++|.+++.+.+++|+.+.|.+|.+||..++++. -+.++..++.|++++ +T Consensus 193 R~~~~~a~~~~~~~~~~~~~~~l~~lv~~~~~~A~~~Gy~~~~~~~l~~~~~~------------~~~~~~l~~~i~~~~ 260 (587) +T 2QR4_A 193 REAAFKGLYSVYEQFRNTFASTLGTHIKGHNFKAKVRNYSSAREASLSNNHIP------------ESVYDTLVDVVNKHL 260 (587) +T ss_dssp HHHHHHHHHHHHHHTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHHTTTCC------------HHHHHHHHHHHHHTH +T ss_pred HHHHHHHHHHHHHHhHHHHHHHHHHHHHhhHHHHHHcCCCCHHHHHHhhcCCC------------HHHHHHHHHHHHHhh +Confidence 9999999998876 4899999999999999999999999999997765531 144557788999999 + + +Q sp|Q9BYF1|ACE2 238 EHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQ--KPNIDVTDAMVDQAWDA-----QRIFKE 310 (805) +Q Consensus 238 ehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgq--kpnidvtdamvdqawda-----qrifke 310 (805) + ..+|+|+|.++.. + |. + . -+.|.. | .|+.. .+.+++ +..++....+ ..+++- +T Consensus 261 ~~~~~~~~~~~~~-~-------g~-~-~------l~~~D~-~---~~~~~~~~~~~~~-~e~~~~~~~~~~~~~~~~~~~ 319 (587) +T 2QR4_A 261 PLLHRYMELRKRL-L-------EV-E-K------LHMYDL-Y---TPVLGEAPITFTY-EEAKEKALEALKPMGEEYMAI 319 (587) +T ss_dssp HHHHHHHHHHHHH-H-------TC-S-S------BCGGGS-S---SCSSCCCCC------CCHHHHHHHTGGGHHHHHHC +T ss_pred HHHHHHHHHHHHH-h-------CC-C-C------cchhhc-C---CCCCCCCCCccCH-HHHHHHHHHHhHhhCHHHHHH +Confidence 9999999876542 1 11 0 0 022322 1 22222 244554 2233332222 234444 + + +Q sp|Q9BYF1|ACE2 311 AEKFFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYA-AQP 389 (805) +Q Consensus 311 aekffvsvglpnmtqgfwensmltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmaya-aqp 389 (805) + ++++| +.| |-. +...||....+.|++.. .++++|+||...+.+|+.|.+||+||..+.+... .+| +T Consensus 320 ~~~~~-~~~--------~id-~~~r~~K~~g~~~~~~~----~~~~~I~~~~~~~~~~~~tl~HE~GHa~h~~~~~~~~~ 385 (587) +T 2QR4_A 320 VEKAF-SER--------WID-VVENKGKRSGAYSSGSY----DTNPYILLNWHDTLDQLFTLVHEMGHSVHSYFTRSNQP 385 (587) +T ss_dssp ------------------------------------------------------CHHHHHHHHHHHHHHHHHHHC----- +T ss_pred HHHHH-HcC--------CeE-eecCCCCCCCceecCCC----CCCcEEEeecCCChHHHHHHHHHHHHHHHHHHhhcCCC +Confidence 55544 333 211 11134555567787643 3589999999999999999999999999988776 678 + + +Q sp|Q9BYF1|ACE2 390 FLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALTI-VGTLPFTYMLEKWRWMVFKG-- 466 (805) +Q Consensus 390 fllrnganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqalti-vgtlpftymlekwrwmvfkg-- 466 (805) + .+.+. .+.+|+|+++..|..-... + |+. .+ +...+++.+++++++- +++++...+...|.+-++.+ +T Consensus 386 ~~~~~-~~~~~~E~~S~~~E~l~~~--~-----L~~-~~--~~~~~~~~l~~~~l~~~~~~l~~~~~~~~fe~~~~~~~~ 454 (587) +T 2QR4_A 386 YVYGD-YSIFLAEIASTTNENILTE--Y-----LLE-TE--KDPRVRAYVLNHYLDGFKGTVFRQTQFAEFEHFMHTEDE 454 (587) +T ss_dssp --------CHHHHHHHHHHHHHHHH--H-----HHH-HC--CCHHHHHHHHHHHHHHHCCCCCCHHHHHHHHHHHHHHHH +T ss_pred hhhcc-CcHHHHHHHHHHHHHHHHH--H-----HHH-hC--CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 87775 6778888888777654322 2 321 11 1223478888888763 67888888888888888876 + + +Q sp|Q9BYF1|ACE2 467 ---EIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCD 543 (805) +Q Consensus 467 ---eipkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcd 543 (805) + .++.+.+.+-||+..++..|+..|.. ++..++....+|....|-...|..-.+.++|+.+.+|+. +T Consensus 455 ~~~~l~~~~l~~~~~~~~~~~~g~~~~~~-~~~~~~w~~~~h~~~~~Y~~~y~~~~~~~~~l~~~~~~~----------- 522 (587) +T 2QR4_A 455 KGVPLTSEYLSDSYGKLNAKYYGPAVEED-PEIKFEWSRIPHFYYNYYVFQYSTGFSAASALAKKILNQ----------- 522 (587) +T ss_dssp TTCCCCHHHHHHHHHHHHHHHHCTTBCCC-GGGGGGGGGCGGGGSSSCTHHHHHHHHHHHHHHHHHHTT----------- +T ss_pred cCCCCCHHHHHHHHHHHHHHHhCCCCCCC-hhhccHhHcCcchhcccccHHHHHHHHHHHHHHHHHHhc----------- +Confidence 56678899999999999999876653 334556666677664444455555566677777777762 + + +Q sp|Q9BYF1|ACE2 544 ISNSTEAGQKLFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKNSF 603 (805) +Q Consensus 544 isnsteagqklfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnknsf 603 (805) + +.++|.++..+|+.|.+.||.-.++. +|.......++..+|.|+-.||+..++..- +T Consensus 523 ---~~~~~~~~~~~l~~G~s~~~~ell~~-~G~~~~~~~~~~~~~~~l~~~l~~~~~~~~ 578 (587) +T 2QR4_A 523 ---EPEALENYLAYLKAGNSDYPVEVMKK-AGVDMTQAAYIEDAMSMFEQRLNELEELID 578 (587) +T ss_dssp ---CTTHHHHHHHHHHHCSCSCHHHHHHH-TTCCTTSSHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ---ChHHHHHHHHHHHcCCCCCHHHHHHH-cCCCCCCcHHHHHHHHHHHHHHHHHHHHHH +Confidence 36789999999999999999999997 999988888999999999999998876543 + + +No 25 +>2O36_A Thimet oligopeptidase (E.C.3.4.24.15); thermolysin-like domain, substrate-binding channel, HYDROLASE; 1.95A {Homo sapiens} +Probab=99.92 E-value=5e-30 Score=254.55 Aligned_cols=518 Identities=16% Similarity=0.181 Sum_probs=335.6 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 26 KTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP-------------LQEIQNLT 92 (805) +Q Consensus 26 ktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp-------------lqeiqnlt 92 (805) + ..++..++.....+....++++|.++++++++..+....+-.++++|..+..+-...|. +.+.+... +T Consensus 47 ~~~v~~~d~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~ld~e~~r~ 126 (674) +T 2O36_A 47 ESTLKALADVEVTYTVQRNILDFPQHVSPSKDIRTASTEADKKLSEFDVEMSMREDVYQRIVWLQEKVQKDSLRPEAARY 126 (674) +T ss_dssp CCCCCHHHHHHHHHHHHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHSCTTCSCHHHHHH +T ss_pred HHHHHHHHHhhHHHHHHHHHHhHHHHhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHHhhchhcCCHHHHHH +Confidence 34566666667777888999999999999999999999999999999999877666665 23333445 + + +Q sp|Q9BYF1|ACE2 93 VKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL 144 (805) +Q Consensus 93 vklqlqalqqngssvlsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll 144 (805) + ++..++.++++|.. |++++.+++..+ ++.+++.|+....|.+. .+ -++.+ +T Consensus 127 l~~~l~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~-~~~~l 204 (674) +T 2O36_A 127 LERLIKLGRRNGLH-LPRETQENIKRIKKKLSLLCIDFNKNLNEDTTFLPFTLQELGGLPEDFLNSLEKMEDGK-LKVTL 204 (674) +T ss_dssp HHHHHHHHHHTTTT-SCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECTTTTTTSCHHHHTTSEECTTSC-EEEES +T ss_pred HHHHHHHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHccCCCccccceeHHHhcCCCHHHHHHHHhhhCCC-EEEec +Confidence 66677788888865 666565666555 55578888888777643 12 13333 + + +Q sp|Q9BYF1|ACE2 145 -EPGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 -epglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + .|.+..+|+++-|...|..+|+.|+...++...+++++.+.+++++|+...|.+|.+||..+..+ .+..++. +T Consensus 205 ~~~~~~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~ll~lR~~~A~llGy~s~~~~~l~~~~~-------~~~~~v~ 277 (674) +T 2O36_A 205 KYPHYFPLLKKCHVPETRRKVEEAFNSRCKEENSAILKELVTLRAQKSRLLGFHTHADYVLEMNMA-------KTSQTVA 277 (674) +T ss_dssp SHHHHHHHHHHCCCHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTT-------CSHHHHH +T ss_pred CChhhHHHHhhCCCHHHHHHHHHHHHcCCchHHHHHHHHHHHHHHHHHHHhCCCCHHHHHhhccCC-------CCHHHHH +Confidence 57789999999999999999999998877788999999999999999999999999999764332 2233444 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEEIKPLYEHLHAYVRAK---LMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQ 300 (805) +Q Consensus 224 edvehtfeeikplyehlhayvrak---lmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdq 300 (805) + +-++...+.++|+|+..++.+++. ....+.. +..+.+ ..|...|-...... ...++.++.+.+ +T Consensus 278 ~~l~~l~~~~~p~~~~~~~~l~~~~~~~~~~~g~--~~~~~l----------~~wD~~y~~~~~~~--~~~~~~~~~~~~ 343 (674) +T 2O36_A 278 TFLDELAQKLKPLGEQERAVILELKRAECERRGL--PFDGRI----------RAWDMRYYMNQVEE--TRYCVDQNLLKE 343 (674) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC--CCCSSC----------CTTTHHHHHHHHCC--CCCCCCHHHHGG +T ss_pred HHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHCCC--CCCCCC----------ChhcHHHHHHHHHH--hccCCCHHHHHh +Confidence 445555678899998876655442 2222210 001111 23444444443322 234444555555 + + +Q sp|Q9BYF1|ACE2 301 AWD----AQRIFKEAEKFFVSVGLPNM---TQGFWENSML-----------------T----DPGNVQKAVCHPTAWDLG 352 (805) +Q Consensus 301 awd----aqrifkeaekffvsvglpnm---tqgfwensml-----------------t----dpgnvqkavchptawdlg 352 (805) + .+. ...+++.++++| |+.-. ..-+|..+.. . .||....+.|++...+.. +T Consensus 344 yf~~~~v~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~d~~~~~~lg~~ylD~~~r~~K~~~a~~~~~~~~~~ 420 (674) +T 2O36_A 344 YFPVQVVTHGLLGIYQELL---GLAFHHEEGASAWHEDVRLYTARDAASGEVVGKFYLDLYPREGKYGHAACFGLQPGCL 420 (674) +T ss_dssp GCBHHHHHHHHHHHHHHHH---TEEEEECTTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEEEECCEE +T ss_pred hCCHHHHHHHHHHHHHHHh---CcEEEeCCCCCcccCCceEEEEEeCCCCcEEEEEEEeCCCCCCCCCCCceeeEeCCcc +Confidence 443 245666666666 43221 2345665553 1 234433455554332211 + + +Q sp|Q9BYF1|ACE2 353 K--GDF-----RI---------LMCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGANEG--FHEAVGEIMSLSAAT 414 (805) +Q Consensus 353 k--gdf-----ri---------lmctkvtmddfltahhemghiqydmayaaqpfllrnganeg--fheavgeimslsaat 414 (805) + . |+. .| -.|+.++++|+.|.+||+||..+.+.+..++..+ .|.+-+ |+|+++.+|.+.+.. +T Consensus 421 ~~~~~~~~P~~~i~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~-~g~~~~~d~~E~~S~~~E~~~~~ 499 (674) +T 2O36_A 421 RQDGSRQIAIAAMVANFTKPTADAPSLLQHDEVRTYFHEFGHVMHQLCSQAEFAMF-SGTHVETDFVEAPSQMLENWVWE 499 (674) +T ss_dssp CTTSCEECEEEEEECCCCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCCSSGGG-STTCSCTTTTTHHHHHHHGGGGS +T ss_pred cCCCCeeceEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhcCCcccc-cCCcccchhhcchhHHHHHhhcC +Confidence 0 111 22 1578888999999999999999999988766554 566655 999999999999999 + + +Q sp|Q9BYF1|ACE2 415 PKHLKSIGLLSPDFQEDNETEINFLLKQALTIVGTLPFTYMLEKWRWMVFKGEIP---KDQWMKKWWEMKREIVGVVEPV 491 (805) +Q Consensus 415 pkhlksigllspdfqedneteinfllkqaltivgtlpftymlekwrwmvfkgeip---kdqwmkkwwemkreivgvvepv 491 (805) + |++|+.++.-..+-+.-.+..++.++.. ....+..++++.+.+-.|..++- .+++.+.||++.++..|+ |+ +T Consensus 500 ~~~L~~l~~~~~~~~~l~~~~~~~l~~~----~~~~~~~~~~~~~~~~~~d~~l~~~~~~~~~~~~~~l~~~~~g~--~~ 573 (674) +T 2O36_A 500 QEPLLRMSRHYRTGSAVPRELLEKLIES----RQANTGLFNLRQIVLAKVDQALHTQTDADPAEEYARLCQEILGV--PA 573 (674) +T ss_dssp HHHHHHTCCCTTTCCCCCHHHHHHHHHG----GGTTHHHHHHHHHHHHHHHHHHTTCSSCCHHHHHHHHCCCCCSS--CC +T ss_pred hHHHHHHcccCCCCCCCCHHHHHHHHHH----hhHhHHHHHHHHHHHHHHHHHHhCCCCCCHHHHHHHHHHHHhCC--CC +Confidence 9999988743221111112233333321 11222222333444434433332 356889999999999887 33 + + +Q sp|Q9BYF1|ACE2 492 PHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQ-AAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLA 569 (805) +Q Consensus 492 phdetycdpaslfhvsndysfiryytrtlyqfqfqealcq-aakhegplhkcdisnsteagqklf-nmlrlgksepwtla 569 (805) + +. ...++.+..|+..+|.+ .|| .-++..-+...+.+ ..+..||+ +.++|.++. ++|..|.+.+|.-. +T Consensus 574 ~~--~~~~~~~~~Hl~~~y~~-~yy-~Yl~s~vlA~~i~~~~f~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~e~ 642 (674) +T 2O36_A 574 TP--GTNMPATFGHLAGGYDA-QYY-GYLWSEVYSMDMFHTRFKQEGVL-------NSKVGMDYRSCILRPGGSEDASAM 642 (674) +T ss_dssp CT--TCCGGGGCGGGGTTCTT-CTT-HHHHHHHHHHHHCCCCCCHHCTT-------CHHHHHHHCCCCCTTGGGSCHHHH +T ss_pred CC--CCCCcccHHHHHhcchH-HHH-HHHHHHHHHHHHHHHHHHhhCCC-------CHHHHHHHHHhccccCCCcCHHHH +Confidence 32 24577888898766655 344 22222111111111 11223343 458899999 89999999999999 + + +Q sp|Q9BYF1|ACE2 570 LENVVGAKNMNVRPLLNYF 588 (805) +Q Consensus 570 lenvvgaknmnvrpllnyf 588 (805) + ++++.|. .++..+++.++ +T Consensus 643 l~~~lG~-~~~~~~~l~~~ 660 (674) +T 2O36_A 643 LRRFLGR-DPKQDAFLLSK 660 (674) +T ss_dssp HHHHHSS-CCCSHHHHHHT +T ss_pred HHHHhCC-CCCHHHHHHHc +Confidence 9999995 78888888765 + + +No 26 +>3CE2_A Crystal structure of putative peptidase; structural genomics, UNKNOWN FUNCTION, putative; 2.6A {Chlamydophila abortus} +Probab=99.92 E-value=1.1e-29 Score=244.31 Aligned_cols=507 Identities=15% Similarity=0.108 Sum_probs=330.6 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 23 EQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGD-KWSAFLKEQSTL---AQMYPLQEI-------QNL 91 (805) +Q Consensus 23 eqaktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagd-kwsaflkeqstl---aqmyplqei-------qnl 91 (805) + +..+.+++.+......+-...+.+++.+.++.+.+..+.+.+... ..+.+...-+.+ .+..+-+++ +.- +T Consensus 67 ~~~~~~l~~~e~~~~~l~~~~~~a~~~~~~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~l~~~~~~ 146 (618) +T 3CE2_A 67 ESLLSLLTTLFSIERKLNKLYVYAHLTHDQDITNQEGIADLKSITHLHTLFAEETSWVQPALTSLSESLIAQHLSAPCLA 146 (618) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCTTCHHHHHHHHHHHHHHHHHHHHTTTHHHHHHTSCHHHHHHHHHCSTTG +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHhhhhhHHHHhcCCHHHHHHHhcCccch +Confidence 455667777777778888889999999999998876665554333 222222211111 011111111 223 + + +Q sp|Q9BYF1|ACE2 92 TVKLQLQALQQNGSSVLSEDKSKRLNTI---LNTMSTIYST---GKVCNPD---NPQECLLLEPG-LNEIMANSLDYNER 161 (805) +Q Consensus 92 tvklqlqalqqngssvlsedkskrlnti---lntmstiyst---gkvcnpd---npqeclllepg-lneimansldyner 161 (805) + ..+..|+.+...+...|++++.+++..+ +..++.+|++ ..+|-+. ...+++-+.++ ...+|. +-|...| +T Consensus 147 ~~~~~l~~~~~~~~~~Ls~~~e~~l~~l~~~l~~~~~~~~~l~~~~~~~~~~~~~~g~~~~l~~~~~~~~l~-~~d~~~R 225 (618) +T 3CE2_A 147 PYRFYLEKIFRLSIHTGTPGEEKILASAFTPLEVASKAFSSLSDSEIPFGQATDSEGNSHPLSHALASLYMQ-STDRELR 225 (618) +T ss_dssp GGHHHHHHHHTTGGGCCCHHHHHHHHHHTTGGGHHHHHHHCCCCCCSCCCEEECSSCCEEECCHHHHHHHHT-CSCHHHH +T ss_pred hhHHHHHHHHHhCCccCCHHHHHHHHHhcChhHHHHHHHHHHHcccccccceeCCCCCEEECCHHHHHHHcc-CCCHHHH +Confidence 4566777766667777888877665544 4466666765 4555431 12245555655 677777 8899999 + + +Q sp|Q9BYF1|ACE2 162 LWAWESWRSEV---GKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYE 238 (805) +Q Consensus 162 lwaweswrsev---gkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplye 238 (805) + --+|+.|.... .....+++.+.+-+++++|+...|.+|.+|+..+++++ -+.++..++.|++++. +T Consensus 226 k~~~~a~~~~~~~~~~~~~~~l~~l~~~r~~~A~~~Gy~s~~~~~l~~~~~~------------~~~~~~l~~~v~~~~~ 293 (618) +T 3CE2_A 226 KTSYLAQCERYHSYRHTFANLLNGKIQAHVFYAKNKRYNSCLQAALYHNNIP------------TTVYTNLIDIVKKNSS 293 (618) +T ss_dssp HHHHHHHHHHHHTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTTTCC------------HHHHHHHHHHHHTTHH +T ss_pred HHHHHHHHHHHHhcHHHHHHHHHHHHHHHHHHHHHCCCCCHHHHHHHhcCCC------------HHHHHHHHHHHHHchH +Confidence 99999998764 35688899999999999999999999999997654431 2566678888899999 + + +Q sp|Q9BYF1|ACE2 239 HLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQ--KPNIDVTDAMVDQAWDAQRIFKEAEKFFV 316 (805) +Q Consensus 239 hlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgq--kpnidvtdamvdqawdaqrifkeaekffv 316 (805) + .+|+|++.+.... |.-+-..|...| |+.+ ++.+++.++. ..+++....++. +T Consensus 294 ~~~~~~~~~~~~~----------------g~~~l~~wD~~~----~~~~~~~~~~~~~~~~-------~~v~~~l~~~~~ 346 (618) +T 3CE2_A 294 LITKYFSIKQRCL----------------NLKDFHFYDVYA----PLSQSKEKKYTFQEAV-------DLIYTSLSPLGT 346 (618) +T ss_dssp HHHHHHHHHHHHH----------------TCSSCBGGGTTC----CSCC--CCCCCHHHHH-------HHHHHHTGGGHH +T ss_pred HHHHHHHHHHHHc----------------CCCCcchhhhcC----CCCcccCCccCHHHHH-------HHHHHHhhhcCH +Confidence 9999999876531 222444554444 3332 3455554431 122222222221 + + +Q sp|Q9BYF1|ACE2 317 SVGLPNMTQGFWENSM---LTDPGNVQKAVCHPTAWDLGKGDFRILMCTKVTMDDFLTAHHEMGHIQYDMAYA-AQPFLL 392 (805) +Q Consensus 317 svglpnmtqgfwensm---ltdpgnvqkavchptawdlgkgdfrilmctkvtmddfltahhemghiqydmaya-aqpfll 392 (805) + .++- .+...|+.+.. ...||....+.|++.. .++.+|+||...+++|+.|.+||+||..+.+.+. .+|+.. +T Consensus 347 ~~~~-~~~~~~~~~~~iD~~~r~~K~~ga~~~~~~----~~~~~I~~n~~~~~~~~~tl~HElGHa~h~~~~~~~~~~~~ 421 (618) +T 3CE2_A 347 EYID-TLKQGLTTQGWVDKYENLNKRSGAYSSGCY----DSHPYVLLNYTGTLYDVSVIAHEGGHSMHSYFSRKHQPFHD 421 (618) +T ss_dssp HHHH-HHHHHHHTSCCEECSCCTTCCCSCEEECCT----TSCCEEECCCCSSHHHHHHHHHHHHHHHHHHHHHHHSCGGG +T ss_pred HHHH-HHHHHHhhcCceecccCCCCCCCccccCCC----CCCcEEEEecCCCchHHHHHHHHHHHHHHHHHHHhcCchhh +Confidence 1110 01112322222 2234555667887632 2578999999999999999999999999998776 478876 + + +Q sp|Q9BYF1|ACE2 393 RNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQEDNETEINFLLKQALT-IVGTLPFTYMLEKWRWMVF----KG- 466 (805) +Q Consensus 393 rnganegfheavgeimslsaatpkhlksigllspdfqedneteinfllkqalt-ivgtlpftymlekwrwmvf----kg- 466 (805) + +. ...+|+|+++..|.+-...+. ++ +.. +.+..++ ++.+.+. ++.+++...+...|..-++ .| +T Consensus 422 ~~-~~~~~~E~~S~~~E~l~~~~~-~~-------~~~-~~~~~~~-~l~~~l~~~~~~~~~~~~~~~fe~~l~~~~~~~~ 490 (618) +T 3CE2_A 422 AQ-YPIFLAEIASTLNEMLLMDSM-LK-------ESD-SKEEKIT-ILTRCLDTIFSTLFRQVLFASFEYDIHHAAEHGV 490 (618) +T ss_dssp CS-CCGGGTTHHHHHHHHHHHHHH-HH-------HCC-CHHHHHH-HHHHHHHHHCCCCCHHHHHHHHHHHHHHHHHTTC +T ss_pred cC-CCHHHHHHHHHHHHHHhHHHH-Hh-------hCC-CHHHHHH-HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCC +Confidence 64 456899999888876655442 11 111 1122344 4444444 4446666655555555555 45 + + +Q sp|Q9BYF1|ACE2 467 EIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHVSNDYSFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISN 546 (805) +Q Consensus 467 eipkdqwmkkwwemkreivgvvepvphdetycdpaslfhvsndysfiryytrtlyqfqfqealcqaakhegplhkcdisn 546 (805) + +++.+++.+.||++.++..|+..|.+ ++..+++++..|+-..|-...|..-.+..+++.+.+|. + +T Consensus 491 ~l~~~~l~~~~~~~~~~~~g~~~~~~-~~~~~~w~~~~h~~~~~Y~y~y~~~~~~a~~l~~~~~~--------------~ 555 (618) +T 3CE2_A 491 PLTEEYLSSTYKNLQNEFYGEIITFD-VLSNIEWARIPHFYYNFYVYQYATGIIAALCFLEKILN--------------N 555 (618) +T ss_dssp CCCHHHHHHHHHHHHHHHHTTTCBCC-TTGGGGGGGSCGGGCSSCTHHHHHHHHHHHHHHHHHHT--------------T +T ss_pred CCCHHHHHHHHHHHHHHHhCCCCCCc-cccccHhhccchhhcchhcHHHHHHHHHHHHHHHHHHh--------------C +Confidence 67778999999999999999877665 35566777777764222222222223444555444432 3 + + +Q sp|Q9BYF1|ACE2 547 STEAGQKLFNMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLKDQNKN 601 (805) +Q Consensus 547 steagqklfnmlrlgksepwtlalenvvgaknmnvrpllnyfeplftwlkdqnkn 601 (805) + ..++|.++.++|+.|.+.||.-.++. .|.......++..+|.|+..||+..++. +T Consensus 556 ~~~~~~~~~~~L~~G~s~~~~el~~~-~g~~~~~~~~~~~~~~~l~~~l~~~~~~ 609 (618) +T 3CE2_A 556 EDNALNSYLNFLKSGGSDFPLEILKK-SGLDMGTVEPIQKAFCFIEKKIQELSSL 609 (618) +T ss_dssp CTTHHHHHHHHHTTTTSSCHHHHHHH-TTCCTTSSHHHHHHHHHHHHHHHHHHTT +T ss_pred CchHHHHHHHHHHccCCCCHHHHHHH-cCCCCCCCHHHHHHHHHHHHHHHHHHHH +Confidence 46789999999999999999999984 9999888999999999999999988764 + + +No 27 +>2O3E_A Neurolysin (E.C.3.4.24.16); thermolysin-like domain, substrate-binding channel, HYDROLASE; 2.2A {Rattus norvegicus} +Probab=99.90 E-value=9.4e-29 Score=246.41 Aligned_cols=515 Identities=14% Similarity=0.179 Sum_probs=346.7 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 31 KFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-------------PLQEIQNLTVKLQL 97 (805) +Q Consensus 31 kfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-------------plqeiqnltvklql 97 (805) + .+......+-...+.++|-+.++.+++..+..+.+..+++++..+..+-...| .+.+.+...++..+ +T Consensus 68 ~ld~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~ly~~l~~~~~~~~~~~ld~e~~~~l~~~~ 147 (678) +T 2O3E_A 68 VLADIEVTYIVERTMLDFPQHVSSDREVRAASTEADKKLSRFDIEMSMREDVFQRIVHLQETCDLEKIKPEARRYLEKSI 147 (678) +T ss_dssp HHHHHHHHHHHHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHCCTTSSCHHHHHHHHHHH +T ss_pred HHHHhhhhhHHHHHHHHHHHHhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHhcccHhhCCHHHHHHHHHHH +Confidence 33333333556677888999999999999999999999999988875544444 35555666778888 + + +Q sp|Q9BYF1|ACE2 98 QALQQNGSSVLSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL-EPGL 148 (805) +Q Consensus 98 qalqqngssvlsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll-epgl 148 (805) + +.++++|.. |++++.+++..+ +..++..|+....|... .+ .++.+ .|.+ +T Consensus 148 ~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~g-~~~~l~~~~~ 225 (678) +T 2O3E_A 148 KMGKRNGLH-LSEHIRNEIKSMKKRMSELCIDFNKNLNEDDTSLVFSKAELGALPDDFIDSLEKTDEDK-YKVTLKYPHY 225 (678) +T ss_dssp HHHHHTTTT-SCHHHHHHTHHHHHHHHHHHHHHHHHHHHCCCEEEEETTTTTTCCHHHHHTSCBCSSSE-EEEESSHHHH +T ss_pred HHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHhcCCCCcceeCCHHHHcCCCHHHHHHHhcCCCCC-cEEEcCCccH +Confidence 899999975 777666666544 44555556666665421 12 23444 5678 + + +Q sp|Q9BYF1|ACE2 149 NEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEH 228 (805) +Q Consensus 149 neimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedveh 228 (805) + ..+|+++-|...|..+|+.|....++..++++++.+.+++++|+...|++|.+||..++.+ ++..++.+-.+. +T Consensus 226 ~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~ll~lr~~~A~~lGy~s~~~~~l~~~~~-------~s~~~v~~~l~~ 298 (678) +T 2O3E_A 226 FPVMKKCCVPETRRKMEMAFHTRCKQENTAILQQLLPLRAQVAKLLGYNTHADFVLELNTA-------KSTSRVAAFLDD 298 (678) +T ss_dssp HHHHHHCCCHHHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTT-------CSHHHHHHHHHH +T ss_pred HHHHHhCCCHHHHHHHHHHhhcCCchhHHHHHHHHHHHHHHHHHHhCCCCHHHHHhccCCC-------CCHHHHHHHHHH +Confidence 8999999999999999999998777788999999999999999999999999999876643 233445555666 + + +Q sp|Q9BYF1|ACE2 229 TFEEIKPLYEHLHAYVRAKLMNAYPSY-ISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRI 307 (805) +Q Consensus 229 tfeeikplyehlhayvraklmnaypsy-ispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqri 307 (805) + ..+.++|++++++++++.......+.+ .++.+.+ ..|...|-...+. +...+++++.+.+-+....+ +T Consensus 299 l~~~~~p~~~~~~~~l~~~~~~~~~~~g~~~~~~l----------~~wD~~~~~~~~~--~~~~~~~~~~~~~yf~~~~v 366 (678) +T 2O3E_A 299 LSQKLKPLGEAEREFILSLKKKECEERGFEYDGKI----------NAWDLHYYMTQTE--ELKYSVDQESLKEYFPIEVV 366 (678) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCSSC----------CHHHHHHHHHHHH--HHHTCCCHHHHGGGCBHHHH +T ss_pred HHHHhHHHHHHHHHHHHHHHHHHhHHcCCCcCCCC----------CcccHHHHHHHHH--HhcCCCCHHHHHhhCCHHHH +Confidence 778899999999999987443322211 1111122 3455555554433 22455656666655555444 + + +Q sp|Q9BYF1|ACE2 308 ----FKEAEKFFVSVGLPNM-TQGFWENSMLT---------------------DPGNVQKAVCHPTAWDL--GKG----D 355 (805) +Q Consensus 308 ----fkeaekffvsvglpnm-tqgfwensmlt---------------------dpgnvqkavchptawdl--gkg----d 355 (805) + ++-++++| .+++... ...+|..+... .||.-..+.|.+...+. ..| . +T Consensus 367 ~~~l~~~~~~~f-g~~~~~~~~~~~W~~~v~~~~v~~~~~~~~~g~~ylD~~~r~~K~~~~~~~~~~~~~~~~~g~~~~p 445 (678) +T 2O3E_A 367 TEGLLSIYQELL-GLSFEQVPDAHVWNKSVSLYTVKDKATGEVLGQFYLDLYPREGKYNHAACFGLQPGCLLPDGSRMMS 445 (678) +T ss_dssp HHHHHHHHHHHH-TEEEEECTTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEEEECCBBCTTSCBCCE +T ss_pred HHHHHHHHHHHh-CCEEEECCCCCCccCCCeEEEEEECCCCcEEEEEEEECCCCCCCCCCcceeeecCCccCCCCCeeCe +Confidence 34444444 4444332 23457665541 23332233343322211 111 3 + + +Q sp|Q9BYF1|ACE2 356 FRILMCTKV----------TMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLL 424 (805) +Q Consensus 356 frilmctkv----------tmddfltahhemghiqydmayaa-qpfllrnganegfheavgeimslsaatpkhlksigll 424 (805) + +++++|... +.+|+.|.+||+||..+.+.... +|.+...+...+|+|+.+.+|...+..|.+|+.++.. +T Consensus 446 ~~~i~~n~~~~~~~~~~ll~~~~~~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~l~E~~~~~~~~L~~l~~~ 525 (678) +T 2O3E_A 446 VAALVVNFSQPVAGRPSLLRHDEVETYFHEFGHVMHQICAQTDFARFSGTNVERDFVEVPSQMLENWVWDVDSLRKLSKH 525 (678) +T ss_dssp EEEEECCCCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCBSSGGGSTTCSCTTTTTHHHHHHHGGGGCHHHHHHHCCC +T ss_pred EEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhcCCcHHHcCCcccchhhchhHHHhHHhhcCHHHHHHHhcc +Confidence 567877653 89999999999999999877652 3333333467899999999999999999999999876 + + +Q sp|Q9BYF1|ACE2 425 SPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCD 499 (805) +Q Consensus 425 spdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycd 499 (805) + ..+-+.-.+..++.+++ +++.++..+++. .++. .++.+.. . ..-+.||++.++..|+ |++.+ .+. +T Consensus 526 ~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~d~---~l~~~~~-~-~~~~~~~~~~~~~~g~--~~~~~--~~~ 595 (678) +T 2O3E_A 526 YKDGHPITDELLEKLVASRLVNTGLLTLRQIVLS-KVDQ---SLHTNAT-L-DAASEYAKYCTEILGV--AATPG--TNM 595 (678) +T ss_dssp SSSCCCCCHHHHHHHHHTTTTTHHHHHHHHHHHH-HHHH---HHTTCTT-S-CHHHHHHHHCCCCCSS--CCCTT--CCG +T ss_pred CCCCCCCCHHHHHHHHHhhhhhHHHHHHHHHHHH-HHHH---HHhcCCC-c-cHHHHHHHHHHHHHCC--CCCCC--CCC +Confidence 65544445667888888 788888888776 4454 3455542 2 2357888877777786 43322 456 + + +Q sp|Q9BYF1|ACE2 500 PASLFHVSNDYSF--IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFN-MLRLGKSEPWTLALENVVGA 576 (805) +Q Consensus 500 paslfhvsndysf--iryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklfn-mlrlgksepwtlalenvvga 576 (805) + +.+..|..++|.+ ..|........++-+++|+. .||+ +.++|+++.+ +|..|.+.||.-.++.+.|. +T Consensus 596 ~~~~~hl~~~y~~~Yy~Yl~s~vla~~i~~~~~~~---~~~~-------~~~~g~~~~~~~l~~G~s~~~~e~l~~~~g~ 665 (678) +T 2O3E_A 596 PATFGHLAGGYDGQYYGYLWSEVFSMDMFHSCFKK---EGIM-------NPEVGMKYRNLILKPGGSLDGMDMLQNFLQR 665 (678) +T ss_dssp GGGCTTSSSSCTTCTTHHHHHHHHHHHHCCCCCCH---HCTT-------CHHHHHHHCCCCCTTGGGSCHHHHHHHHHTS +T ss_pred cccHHHHHccchHHHHHHHHHHHHHHHHHHHHHHh---cCCC-------CHHHHHHHHHHhcccCCCCCHHHHHHHHhCC +Confidence 7888898776644 23333333444444443321 2333 3589999998 99999999999999999995 + + +Q sp|Q9BYF1|ACE2 577 KNMNVRPLLNYF 588 (805) +Q Consensus 577 knmnvrpllnyf 588 (805) + .+++.+++.|+ +T Consensus 666 -~~~~~~ll~~~ 676 (678) +T 2O3E_A 666 -EPNQKAFLMSR 676 (678) +T ss_dssp -CCCSHHHHHHH +T ss_pred -CCCHHHHHHHc +Confidence 79999988875 + + +No 28 +>5LV0_A Neurolysin, mitochondrial (E.C.3.4.24.16), GLY-VAL-VAL amyloid; PROTEASE, MITOCHONDRIA, HYDROLASE, amyloid-beta; 2.7A {Homo sapiens} +Probab=99.89 E-value=6.2e-28 Score=240.22 Aligned_cols=504 Identities=15% Similarity=0.198 Sum_probs=338.6 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 41 YQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP-------------LQEIQNLTVKLQLQALQQNGSSV 107 (805) +Q Consensus 41 yqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp-------------lqeiqnltvklqlqalqqngssv 107 (805) + .....+.|.++++.+++..+..+.+..++++|..+..+-..+|. +.+-+...++..++.++.+|.. +T Consensus 83 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~l~~e~~~~l~~~l~~~~~~G~~- 161 (686) +T 5LV0_A 83 VERTMLDFPQHVSSDKEVRAASTEADKRLSRFDIEMSMRGDIFERIVHLQETCDLGKIKPEARRYLEKSIKMGKRNGLH- 161 (686) +T ss_dssp HHHHHHHSHHHHCSCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHHHHHHSCTTTSCHHHHHHHHHHHHHHHHTTTT- +T ss_pred hHHHHhhhHHhhCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHHhccchhcCCHHHHHHHHHHHHHHHHcCCC- +Confidence 44556788899998888888888899999999888765455553 2233334456666777888876 + + +Q sp|Q9BYF1|ACE2 108 LSEDKSKRLNTI---LNTMSTIYSTGKVCNPD-------------------------NPQECLLL-EPGLNEIMANSLDY 158 (805) +Q Consensus 108 lsedkskrlnti---lntmstiystgkvcnpd-------------------------npqeclll-epglneimansldy 158 (805) + |++++.+++..+ +..+++.|+....|... ++ .++-+ .|.+..+|+++-|. +T Consensus 162 L~~~~~~~~~~l~~~~~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~-~~~~l~~~~~~~~l~~~~d~ 240 (686) +T 5LV0_A 162 LPEQVQNEIKSMKKRMSELCIDFNKNLNEDDTFLVFSKAELGALPDDFIDSLEKTDDDK-YKITLKYPHYFPVMKKCCIP 240 (686) +T ss_dssp SCHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCEEEECTTTTTTCCHHHHHHSCBCTTSC-EEEESSHHHHHHHHHHCCCH +T ss_pred CCHHHHHHHHHHHHHHHHHHHHHHHccCCCCceeeCCHHHHcCCCHHHHHHHhccCCCC-eEEEcCCccHHHHHHhCCCH +Confidence 455555666665 66667777776665421 11 23333 46788899999999 + + +Q sp|Q9BYF1|ACE2 159 NERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYE 238 (805) +Q Consensus 159 nerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedvehtfeeikplye 238 (805) + ..|-.+|+.|....++...+++++.+.+++++|+...|.+|.+||...+.+. +...+.+-++...+.++|+++ +T Consensus 241 ~~R~~~~~a~~~~~~~~n~~~l~~ll~lR~~~A~~lG~~s~~~~~l~~~~~~-------~~~~v~~~l~~l~~~~~p~~~ 313 (686) +T 5LV0_A 241 ETRRRMEMAFNTRCKEENTIILQQLLPLRTKVAKLLGYSTHADFVLEMNTAK-------STSRVTAFLDDLSQKLKPLGE 313 (686) +T ss_dssp HHHHHHHHHHTTTTHHHHHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSTTC-------SHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhcCCchhHHHHHHHHHHHHHHHHHHhCCCCHHHHHhhccCCC-------CHHHHHHHHHHHHHHhHHHHH +Confidence 9999999999887666888999999999999999999999999998776543 233444445556678899999 + + +Q sp|Q9BYF1|ACE2 239 HLHAYVRAKLMNAYPSYISP-IGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVS 317 (805) +Q Consensus 239 hlhayvraklmnaypsyisp-igclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqrifkeaekffvs 317 (805) + .+++++++......+.+-.+ .+.+ ..|...|-+.... +..++++++.+.+.+....+++.+..++-+ +T Consensus 314 ~~~~~l~~~~~~~~~~~g~~~~~~l----------~~wD~~~~~~~~~--~~~~~~~~~~~~~yf~~~~v~~~~~~~~~~ 381 (686) +T 5LV0_A 314 AEREFILNLKKKECKDRGFEYDGKI----------NAWDLYYYMTQTE--ELKYSIDQEFLKEYFPIEVVTEGLLNTYQE 381 (686) +T ss_dssp HHHHHHHHHHHHHHHHHTCCCCSSC----------BTTTHHHHHHHHH--HHHHCCCHHHHGGGCBHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHchhCCCCcCCCC----------ChhhHHHHHHHHH--HHhcCCCHHHHHhhCCHHHHHHHHHHHHHH +Confidence 99999976444322111001 1111 2344444443332 235667777777777777777777777666 + + +Q sp|Q9BYF1|ACE2 318 -VGLPNM---TQGFWENSML---------------------TDPGNVQKAVCHPTAWDLGKG-----DFR-----ILMC- 361 (805) +Q Consensus 318 -vglpnm---tqgfwensml---------------------tdpgnvqkavchptawdlgkg-----dfr-----ilmc- 361 (805) + .|+.-. ...+|.++.. ..+|.-..+.|.+ +..+ +.+ +++| +T Consensus 382 lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~~lg~~~lD~~~r~~K~~~a~~~~----~~~~~~~~~~~~~~p~~~i~~n 457 (686) +T 5LV0_A 382 LLGLSFEQMTDAHVWNKSVTLYTVKDKATGEVLGQFYLDLYPREGKYNHAACFG----LQPGCLLPDGSRMMAVAALVVN 457 (686) +T ss_dssp HHTEEEEEETTCCCSSTTCEEEEEEETTTCCEEEEEEEECSCCTTSCCSCEEEE----EECCCBCTTSSBCCEEEEEECC +T ss_pred HHCcEEEECCCCCccCCCceEEEEEECCCCcEEEEEEEECCCCCCCCCCcceee----eeCCccCCCCCeeCeEEEEEec +Confidence 665433 2335665533 1234333344443 3222 122 4554 + + +Q sp|Q9BYF1|ACE2 362 ---------TKVTMDDFLTAHHEMGHIQYDMAYAA-QPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLSPDFQED 431 (805) +Q Consensus 362 ---------tkvtmddfltahhemghiqydmayaa-qpfllrnganegfheavgeimslsaatpkhlksigllspdfqed 431 (805) + +.++++|+.|.+||+||..+.+.+.. +|.+...+....|+|+.+.+|..-+..|++|+.++....+-+.- +T Consensus 458 ~~~~~~~~~~~l~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~l~~~~~~~~~~ 537 (686) +T 5LV0_A 458 FSQPVAGRPSLLRHDEVRTYFHQFGHVMHQICAQTDFARFSGTNVETDFVEVPSQMLENWVWDVDSLRRLSKHYKDGSPI 537 (686) +T ss_dssp CCCCBTTBCCBCCHHHHHHHHHHHHHHHHHHHCCCSSSTTSTTCSCTTTTTHHHHHHHGGGGCHHHHHHHCCCTTTCCCC +T ss_pred CCCCCCCCCCCCChHHHHHHHHHHHHHHHHHHhcCCcHHHcCCCccchhchHhHHHhHHhhcCHHHHHHHhhhcCCCCCC +Confidence 56699999999999999999987764 56666667889999999999999999999999988665544333 + + +Q sp|Q9BYF1|ACE2 432 NETEINFLLKQ-----ALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETYCDPASLFHV 506 (805) +Q Consensus 432 neteinfllkq-----altivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdetycdpaslfhv 506 (805) + .+..++.+++. ++.++..+++. +++. .++.+.. ....+.|+++.++..|+ |.+. ....+.+..|. +T Consensus 538 ~~~~~~~l~~~~~~~~~~~~~~~l~~~-~~d~---~l~~~~~--~~~~~~~~~~~~~~~g~--~~~~--~~~~~~~~~hl 607 (686) +T 5LV0_A 538 ADDLLEKLVASRLVNTGLLTLRQIVLS-KVDQ---SLHTNTS--LDAASEYAKYCSEILGV--AATP--GTNMPATFGHL 607 (686) +T ss_dssp CHHHHHHHHHGGGTTHHHHHHHHHHHH-HHHH---HHTTCCS--SCHHHHHHHHCCCCCCS--BCCT--TCCSGGGCGGG +T ss_pred CHHHHHHHHHhhhHhHHHHHHHHHHHH-HHHH---HHhcCCC--ccHHHHHHHHHHHHhCC--CCCC--CCCCccccHHH +Confidence 45667777776 67777777655 5664 3455542 23578899987887785 3322 23567777888 + + +Q sp|Q9BYF1|ACE2 507 SNDYSFIRYYTRTLYQFQFQEALC-QAAKHEGPLHKCDISNSTEAGQKLFN-MLRLGKSEPWTLALENVVGAKNMNVRPL 584 (805) +Q Consensus 507 sndysfiryytrtlyqfqfqealc-qaakhegplhkcdisnsteagqklfn-mlrlgksepwtlalenvvgaknmnvrpl 584 (805) + ..+|.. .||.. ++..-+...+. +..+..||+ +.++|.++.+ +|..|.+.+|.-.++.+.|. .++..++ +T Consensus 608 ~~~y~~-~yY~Y-l~s~~~A~~i~~~~f~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~e~l~~~~G~-~~~~~~l 677 (686) +T 5LV0_A 608 AGGYDG-QYYGY-LWSEVFSMDMFYSCFKKEGIM-------NPEVGMKYRNLILKPGGSLDGMDMLHNFLKR-EPNQKAF 677 (686) +T ss_dssp TTTCTT-CTTHH-HHHHHHHHHHCCCCCTTSCTT-------CHHHHHHHCCCCCTTTTSSCHHHHHHHHHSS-CCCSHHH +T ss_pred Hccchh-HHHHH-HHHHHHHHHHHHHHHHhcCCC-------CHHHHHHHHHHhhhcCCCCCHHHHHHHHhCC-CCCHHHH +Confidence 766653 44421 22211111111 112222332 3689999999 99999999999999999994 7999999 + + +Q sp|Q9BYF1|ACE2 585 LNYFE 589 (805) +Q Consensus 585 lnyfe 589 (805) + +.++. +T Consensus 678 l~~~~ 682 (686) +T 5LV0_A 678 LMSRG 682 (686) +T ss_dssp HHHHT +T ss_pred HHHcC +Confidence 88864 + + +No 29 +>1S4B_P Thimet oligopeptidase (E.C.3.4.24.15); Zinc metallopeptidase domain, HYDROLASE; 2.0A {Homo sapiens} SCOP: d.92.1.5 +Probab=99.88 E-value=1.6e-27 Score=236.83 Aligned_cols=516 Identities=16% Similarity=0.187 Sum_probs=326.3 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 26 KTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPL-------------QEIQNLT 92 (805) +Q Consensus 26 ktfldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmypl-------------qeiqnlt 92 (805) + +..+..+......+-...+.+.|.++++.+++..+....+-.++++|..+..+-...|.+ .+.+... +T Consensus 47 ~~~i~~~d~~~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~~~~~ld~e~~r~ 126 (674) +T 1S4B_P 47 ESTLKALADVEVTYTVQRNILDFPQHVSPSKDIRTASTEADKKLSEFDVEMSMREDVYQRIVWLQEKVQKDSLRPEAARY 126 (674) +T ss_pred HHhHHHHHHHHHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHcCCHHHHHHHHHHHhCcchhhCCHHHHHH +Confidence 344556666666677888899999999999999999999999999999887666666652 2222333 + + +Q sp|Q9BYF1|ACE2 93 VKLQLQALQQNGSSVLSEDKSKRLNTIL---NTMSTIYSTGKVCNPDN------------------------PQECLLLE 145 (805) +Q Consensus 93 vklqlqalqqngssvlsedkskrlntil---ntmstiystgkvcnpdn------------------------pqecllle 145 (805) + ++..+..++.+|.. |++++.+++..+. ..++..|.....|.... ...++.+. +T Consensus 127 l~~~l~~~~~~G~~-L~~~~~~~~~~l~~~i~~l~~~f~~~~~~~~~~~~~~~~~l~g~p~~~~~~~~~~~~~~~~~~l~ 205 (674) +T 1S4B_P 127 LERLIKLGRRNGLH-LPRETQENIKRIKKKLSLLCIDFNKNLNEDTTFLPFTLQELGGLPEDFLNSLEKMEDGKLKVTLK 205 (674) +T ss_pred HHHHHHHHHHcCCC-CCHHHHHHHHHHHHHHHHHHHHHHHhccccccccEEeHHHHcCCCHHHHHHHHHHHcCCeEEEcC +Confidence 45555666777754 6666656665554 44677777777665321 11234444 + + +Q sp|Q9BYF1|ACE2 146 -PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIE 224 (805) +Q Consensus 146 -pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqlie 224 (805) + |.+..+|+++-|...|-.+|+.|+...++...+++++.+.+++++|+...|.+|.+||..++.+. +..++.+ +T Consensus 206 ~~~~~~il~~~~d~~~R~~~~~a~~~~~~~~~~~~l~~l~~lR~~~A~~lGy~s~~~~~l~~~~~~-------~~~~v~~ 278 (674) +T 1S4B_P 206 YPHYFPLLKKCHVPETRRKVEEAFNSRCKEENSAILKELVTLRAQKSRLLGFHTHADYVLEMNMAK-------TSQTVAT 278 (674) +T ss_pred CccHHHHHhcCCCHHHHHHHHHHHHccCCcccHHHHHHHHHHHHHHHHHhCCCCHHHHHccccCCC-------CHHHHHH +Confidence 67899999999999999999999987777889999999999999999999999999998765442 2223333 + + +Q sp|Q9BYF1|ACE2 225 DVEHTFEEIKPLYEHLHAYVRAKLM---NAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQA 301 (805) +Q Consensus 225 dvehtfeeikplyehlhayvraklm---naypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqa 301 (805) + -.+...+.++|+|+..+++++.... +.+.. +..+-+ ..|...|-...+... ...+..+.+... +T Consensus 279 ~l~~l~~~~~p~~~~~~~~l~~~~~~~~~~~g~--~~~~~l----------~~wD~~y~~~~~~~~--~~~~~~~~i~~y 344 (674) +T 1S4B_P 279 FLDELAQKLKPLGEQERAVILELKRAECERRGL--PFDGRI----------RAWDMRYYMNQVEET--RYCVDQNLLKEY 344 (674) +T ss_pred HHHHHHHHhHHHHHHHHHHHHHHHHHHHHhcCC--CCCCCC----------ChhcHHHHHHHHHHh--cCCCCHHHHHhh +Confidence 3445567889999999888775322 22210 001111 234444444333211 223333333332 + + +Q sp|Q9BYF1|ACE2 302 WD----AQRIFKEAEKFFVSVGLPN---MTQGFWENSML-----------------TD----PGNVQKAVCHPTAWDL-- 351 (805) +Q Consensus 302 wd----aqrifkeaekffvsvglpn---mtqgfwensml-----------------td----pgnvqkavchptawdl-- 351 (805) + .. ...+++.++++| |+.. ....+|.++.. .| ||.-..+.|.+...+. +T Consensus 345 f~~~~~~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~d~~~~~~lg~~~lD~~~r~~K~~~a~~~~~~~~~~~ 421 (674) +T 1S4B_P 345 FPVQVVTHGLLGIYQELL---GLAFHHEEGASAWHEDVRLYTARDAASGEVVGKFYLDLYPREGKYGHAACFGLQPGCLR 421 (674) +T ss_pred CCHHHHHHHHHHHHHHHh---CCEEEECCCCCcccCCceEEEEEeCCCCcEEEEEEEECCCCCCCCCCcceeeEecCccC +Confidence 21 245666666666 4322 24456777654 22 2222234444332211 + + +Q sp|Q9BYF1|ACE2 352 --GKGD--FRIL----------MCTKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLRNGAN--EGFHEAVGEIMSLSAATP 415 (805) +Q Consensus 352 --gkgd--fril----------mctkvtmddfltahhemghiqydmayaaqpfllrngan--egfheavgeimslsaatp 415 (805) + |+.. ..++ .|+.++.+|+.|.+||+||..+.+.+..++. ...|++ -.|+|+.+.+|...+..| +T Consensus 422 ~~~~~~~p~~~l~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~-~~~g~~~~~d~~E~~S~~~E~~~~~~ 500 (674) +T 1S4B_P 422 QDGSRQIAIAAMVANFTKPTADAPSLLQHDEVETYFHEFGHVMHQLCSQAEFA-MFSGTHVERDFVEAPSQMLENWVWEQ 500 (674) +T ss_pred CCCCeeccEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhCCCch-hhcCCCCCCcccccchHHHHHhhcCH +Confidence 1000 0122 6778889999999999999999998876544 456655 799999999999999999 + + +Q sp|Q9BYF1|ACE2 416 KHLKSIGLLSPDFQEDNETEINFLLKQA-----LTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEP 490 (805) +Q Consensus 416 khlksigllspdfqedneteinfllkqa-----ltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvep 490 (805) + ++|+.++.-..+-+.-.+..++.+++.. +.++..+.+ ..++.+ ++.+. ..++.+.||++..+..|+ | +T Consensus 501 ~~L~~l~~~~~~~~~l~~~~~~~l~~~~~~~~~l~~~~~l~~-~~~d~~---l~~~~--~~~~~~~~~~l~~~~~g~--~ 572 (674) +T 1S4B_P 501 EPLLRMSRHYRTGSAVPRELLEKLIESRQANTGLFNLRQIVL-AKVDQA---LHTQT--DADPAEEYARLCQEILGV--P 572 (674) +T ss_pred HHHHHHhhccCCCCCCCHHHHHHHHHhhcHHHHHHHHHHHHH-HHHHHH---HhcCC--CCcHHHHHHHHHHHHcCC--C +Confidence 9999887543221111233455554322 222222222 222322 23222 256788899999998887 3 + + +Q sp|Q9BYF1|ACE2 491 VPHDETYCDPASLFHVSNDYSF--IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWT 567 (805) +Q Consensus 491 vphdetycdpaslfhvsndysf--iryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwt 567 (805) + .+.+ ...+.+..|...+|.+ ..|....+..+++-.+.| +..||+ +.++|.++. ++|..|.+.+|. +T Consensus 573 ~~~~--~~~~~~~~h~~~~y~~~yysYl~s~v~A~~i~~~~~---~~~~~~-------~~~~g~~~~~~~L~~G~s~~~~ 640 (674) +T 1S4B_P 573 ATPG--TNMPATFGHLAGGYDAQYYGYLWSEVYSMDMFHTRF---KQEGVL-------NSKVGMDYRSCILRPGGSEDAS 640 (674) +T ss_pred CCCC--CCchhhhHHHHccchHHHHHHHHHHHHHHHHHHHHH---hhhCCC-------CHHHHHHHHHHhcccCCCCCHH +Confidence 3222 3466778888755544 333333333444322222 223443 358899998 899999999999 + + +Q sp|Q9BYF1|ACE2 568 LALENVVGAKNMNVRPLLNYF 588 (805) +Q Consensus 568 lalenvvgaknmnvrpllnyf 588 (805) + -.++++.| .+++..+++.++ +T Consensus 641 e~l~~~lG-~~~~~~~~l~~~ 660 (674) +T 1S4B_P 641 AMLRRFLG-RDPKQDAFLLSK 660 (674) +T ss_pred HHHHHHhC-CCCCHHHHHHHc +Confidence 99999988 568888887665 + + +No 30 +>5L44_A K-26 dipeptidyl carboxypeptidase; dipeptidyl carboxypeptidase, metalloprotease, K-26 tripeptide; HET: K26, SO4; 1.75A {Astrosporangium hypotensionis K-26} +Probab=99.77 E-value=4.9e-23 Score=205.45 Aligned_cols=512 Identities=16% Similarity=0.122 Sum_probs=318.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 28 FLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---------LQEIQNLTVKLQLQ 98 (805) +Q Consensus 28 fldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---------lqeiqnltvklqlq 98 (805) + ++..+..-...+..-.+++++.+.++.+++..+..+.+..+.+.+..+.......|. +.+-+...++..++ +T Consensus 76 ~i~~le~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~l~~e~~~~l~~~l~ 155 (683) +T 5L44_A 76 TVAALERSGQVLTRVSAVFFNQSSSDTNPTVQEIQKQIIPKLTQHGDAIHLNRPLFARIKQISPDGLDAEQAWLLERYVT 155 (683) +T ss_dssp CCCHHHHCCHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHTCCCTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHhhHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHcccCCCHHHHHHHHHHHH +Confidence 344444444555556778888888887888888888888888888766655444443 22223445556677 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSED--KSKRLNTILNTMSTIYS----TGK----VCN---------PDN--------------PQ-ECLLL 144 (805) +Q Consensus 99 alqqngssvlsed--kskrlntilntmstiys----tgk----vcn---------pdn--------------pq-eclll 144 (805) + .+.++|...++++ +-..++..+..++..|+ +.+ +|- |.. +. .++-+ +T Consensus 156 ~~~~~G~~l~~~~~e~~~~l~~~~~~l~~~f~~n~~~~~~~~~~~~~~~~~l~glp~~~~~~~~~~~~~~~~~G~~~i~l 235 (683) +T 5L44_A 156 DFVRAGAELGAGDQERLKALNEELSTLSTRFEQNLLAHTNASAVIVDDVAQLDGLSDDSVKAAAETAKSRGLPGKYVIPL 235 (683) +T ss_dssp HHHHTTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCEEESCGGGGTTSCHHHHHHHHHHHHHTTCTTSEEECC +T ss_pred HHHHhcccCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccceecCCHHHHCCCCHHHHHHHHHHHHHcCCCCCeEEec +Confidence 7888888877765 34445666777778887 332 332 110 11 23444 + + +Q sp|Q9BYF1|ACE2 145 E-PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 e-pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + . |....+|.++-|...|-.+|++|.....+...+++++.+-+++++|+...|++|.+||-.++.+... +T Consensus 236 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~n~~~l~~lv~~R~~~A~~lGy~s~a~~~l~~~~~~~~----------- 304 (683) +T 5L44_A 236 VLPTGQPGLAELTDRALRERIHRASIQRGVPDNEELIVRIATLRAERAKLLGYPTHAAYVVADQTAPTT----------- 304 (683) +T ss_dssp CSSSSCGGGGTCCCHHHHHHHHHHHHTTTTTTTHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSSCCH----------- +T ss_pred CCCchHHHHHhCCCHHHHHHHHHHHHhcCCcchHHHHHHHHHHHHHHHHHhCCCCHHHHHcCCCCCCCH----------- +Confidence 4 6788899999999999999999997655678899999999999999999999999999877665421 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEE-IKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAW 302 (805) +Q Consensus 224 edvehtfee-ikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqaw 302 (805) + ++|.....+ +++++..+|++++.+... + |+ --..|.-.|-....... .+.+..+.+..-. +T Consensus 305 ~~v~~~L~~l~~~~~p~~~~~~~~l~~~-~---------------~~-~l~~wD~~y~~~~~~~~--~~~~~~~~~~~yf 365 (683) +T 5L44_A 305 EAVTEMLGKLTPPAVANAHREADELREQ-A---------------GH-DLEPWDWSFYAEKVLKE--RYAIDGRQMRPYF 365 (683) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHH-H---------------SS-CCCGGGHHHHHHHHHHH--HHCCCHHHHGGGC +T ss_pred HHHHHHHHHhhHHhHHHHHHHHHHHHHH-c---------------CC-CCCccCHHHHHHHHHHH--hhCCChhHhHhhc +Confidence 223222222 346666778887754321 1 11 01223332322211111 1111111111111 + + +Q sp|Q9BYF1|ACE2 303 DAQ-----RIFKEAEKFF--------------------VSVGL-PNMTQGFWENSMLTDPGNVQKAVCHPTAWD--LGKG 354 (805) +Q Consensus 303 daq-----rifkeaekff--------------------vsvgl-pnmtqgfwensmltdpgnvqkavchptawd--lgkg 354 (805) + ... .+|.-++++| .-.+- ......+|-. ....+|....+.|++..-. .... +T Consensus 366 ~~~~v~~~~l~~~~~~lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~lg~~~lD-~~~r~~K~~~~~~~~~~~~~~~~~~ 444 (683) +T 5L44_A 366 ELDRVLRDGVFHAATLLYGITFTERPDLVGYHPDVRVFEVFNEDGSQLGLFLGD-YYARPSKRGGAWMNSLVKQSTLEGT 444 (683) +T ss_dssp BHHHHCCCCCCHHHHHHHCCEEEECTTSCCSSTTCEEEEEECTTSCEEEEEEEE-EECCTTSCSSCEEEEEECCBTTTTB +T ss_pred CHHHHHHHHHHHHHHHHhCCEEEECCCCCCccCCeEEEEEEcCCCCEEEEEEEe-ccCCCCCCCCccccccccccccCCC +Confidence 111 1222222221 00000 0111113322 1223344444566653210 0134 + + +Q sp|Q9BYF1|ACE2 355 DFRILMCTK-----------VTMDDFLTAHHEMGHIQYDMAYA-AQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIG 422 (805) +Q Consensus 355 dfrilmctk-----------vtmddfltahhemghiqydmaya-aqpfllrnganegfheavgeimslsaatpkhlksig 422 (805) + ...|.+|.. .+.+|+.|.+||+||..+.+... .+|.+.+.+....|.|+.+.+|.+-+..|.+|++++ +T Consensus 445 ~p~v~l~~~~~~~~~~~~~l~~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~~~ 524 (683) +T 5L44_A 445 RPVVVNNLNIAKPPAGEPTLMTFEEVNTMFHEFGHALHGLFSEVHYPRFSGTAVPRDFVEYPSQVNEMWAVWPSVLANYA 524 (683) +T ss_dssp CCEEEEEEEECCCCTTCCCBCCHHHHHHHHHHHHHHHHHHTCCCSSGGGCTTCSCHHHHHHHHHHHTHHHHCHHHHHHHC +T ss_pred CCEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHcCCCCccccCCCCCchhhccchHHhHhhhcCHHHHHHHh +Confidence 577888887 89999999999999999988765 577777777889999999999999999999999987 + + +Q sp|Q9BYF1|ACE2 423 LLSPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 423 llspdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + ....+-+.-.+..++.++. +++.++..+++. .++.+ ++.+..+.+.+..-||+...+. |+.-|... . . +T Consensus 525 ~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~D~~---lh~~~~~~~~~~~~~~~~~~~~-g~~~~~~~-~-~ 597 (683) +T 5L44_A 525 RHWQTGDPMPKDLLDRMLKSQKYNQGYKTVEYLAAT-LLDWS---WHTFQTPPENALTFEHEALTTA-GVDLKLVP-P-R 597 (683) +T ss_dssp BCTTTCCBCCHHHHHHHHHTTSTTHHHHHHHHHHHH-HHHHH---HTSCSSCCSCHHHHHHHHHHHT-TCCBTTBC-C-S +T ss_pred hccCCCCCCCHHHHHHHHHhhchhHHHHHHHHHHHH-HHHHH---HhcCCCCCccHHHHHHHHHHHh-CCCCCCCC-C-c +Confidence 6643222224455666654 567777777775 66655 3444444466777788866665 76544321 1 2 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENV 573 (805) +Q Consensus 498 cdpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenv 573 (805) + ..+.+..|+.. +|. +..|....+..++.-+++|++ ||+ +.++|+++. .+|+.|.+.||.-.++.. +T Consensus 598 ~~~~~~~hi~~~~y~~~yy~Yl~s~v~a~~i~~~f~~~----~~~-------~~~~g~~~r~~iL~~G~s~~~~e~l~~f 666 (683) +T 5L44_A 598 YRSTYFAHIWSSGYSAGYYSYIWSEVLDADTVDWFHEN----GGL-------LRENGDTFRQKLLSKGGSVDPMTAFQSF 666 (683) +T ss_dssp SCGGGCHHHHTSSCTTCTTHHHHHHHHHHHHHHHHHHT----TSS-------CHHHHHHHCCCCCTCTTSSCHHHHHHHH +T ss_pred ccccccHhHhcCCchHHHHHHHHHHHHHHHHHHHHHHc----CCC-------cHHHHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 23677777654 443 335555555666666665543 444 358899999 999999999999999999 + + +Q sp|Q9BYF1|ACE2 574 VGAKNMNVRPLLNYFE 589 (805) +Q Consensus 574 vgaknmnvrpllnyfe 589 (805) + .|.. .+..+++.|+. +T Consensus 667 ~G~~-~s~~~~l~~~~ 681 (683) +T 5L44_A 667 RGRT-PRIEPLLDRRG 681 (683) +T ss_dssp HSSS-CCSHHHHHHHT +T ss_pred hCCC-CChHHHHHHcC +Confidence 9986 88888888764 + + +No 31 +>5L43_B K-26 dipeptidyl carboxypeptidase; dipeptidyl carboxypeptidase, metalloprotease, K-26 tripeptide; HET: SO4; 1.8A {Astrosporangium hypotensionis K-26} +Probab=99.77 E-value=4.9e-23 Score=205.45 Aligned_cols=512 Identities=16% Similarity=0.122 Sum_probs=318.9 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 28 FLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYP---------LQEIQNLTVKLQLQ 98 (805) +Q Consensus 28 fldkfnheaedlfyqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmyp---------lqeiqnltvklqlq 98 (805) + ++..+..-...+..-.+++++.+.++.+++..+..+.+..+.+.+..+.......|. +.+-+...++..++ +T Consensus 76 ~i~~le~~~~~l~~~~~~~~~~~~~~~~~~~r~~~~~~~~~~~~~~~~~~~~~~l~~~l~~~~~~~l~~e~~~~l~~~l~ 155 (683) +T 5L43_B 76 TVAALERSGQVLTRVSAVFFNQSSSDTNPTVQEIQKQIIPKLTQHGDAIHLNRPLFARIKQISPDGLDAEQAWLLERYVT 155 (683) +T ss_dssp CCCHHHHCCHHHHHHHHHHHHHHHHSCCHHHHHHHHHHHHHHHHHHHHHHTCHHHHHHHHTCCSTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHhhHHHHHHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHhcCHHHHHHHHHHcccCCCHHHHHHHHHHHH +Confidence 344444444555556778888888887888888888888888888766655444443 22223445556677 + + +Q sp|Q9BYF1|ACE2 99 ALQQNGSSVLSED--KSKRLNTILNTMSTIYS----TGK----VCN---------PDN--------------PQ-ECLLL 144 (805) +Q Consensus 99 alqqngssvlsed--kskrlntilntmstiys----tgk----vcn---------pdn--------------pq-eclll 144 (805) + .+.++|...++++ +-..++..+..++..|+ +.+ +|- |.. +. .++-+ +T Consensus 156 ~~~~~G~~l~~~~~e~~~~l~~~~~~l~~~f~~n~~~~~~~~~~~~~~~~~l~glp~~~~~~~~~~~~~~~~~G~~~i~l 235 (683) +T 5L43_B 156 DFVRAGAELGAGDQERLKALNEELSTLSTRFEQNLLAHTNASAVIVDDVAQLDGLSDDSVKAAAETAKSRGLPGKYVIPL 235 (683) +T ss_dssp HHHHTTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCEEESCGGGGTTSCHHHHHHHHHHHHHTTCTTSEEECC +T ss_pred HHHHhcccCCHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccceecCCHHHHCCCCHHHHHHHHHHHHHcCCCCCeEEec +Confidence 7888888877765 34445666777778887 332 332 110 11 23444 + + +Q sp|Q9BYF1|ACE2 145 E-PGLNEIMANSLDYNERLWAWESWRSEVGKQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLI 223 (805) +Q Consensus 145 e-pglneimansldynerlwaweswrsevgkqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqli 223 (805) + . |....+|.++-|...|-.+|++|.....+...+++++.+-+++++|+...|++|.+||-.++.+... +T Consensus 236 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~n~~~l~~lv~~R~~~A~~lGy~s~a~~~l~~~~~~~~----------- 304 (683) +T 5L43_B 236 VLPTGQPGLAELTDRALRERIHRASIQRGVPDNEELIVRIATLRAERAKLLGYPTHAAYVVADQTAPTT----------- 304 (683) +T ss_dssp CSSSSCGGGGTCCCHHHHHHHHHHHHTTTTTTTHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSSCCH----------- +T ss_pred CCCchHHHHHhCCCHHHHHHHHHHHHhcCCcchHHHHHHHHHHHHHHHHHhCCCCHHHHHcCCCCCCCH----------- +Confidence 4 6788899999999999999999997655678899999999999999999999999999877665421 + + +Q sp|Q9BYF1|ACE2 224 EDVEHTFEE-IKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAW 302 (805) +Q Consensus 224 edvehtfee-ikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqaw 302 (805) + ++|.....+ +++++..+|++++.+... + |+ --..|.-.|-....... .+.+..+.+..-. +T Consensus 305 ~~v~~~L~~l~~~~~p~~~~~~~~l~~~-~---------------~~-~l~~wD~~y~~~~~~~~--~~~~~~~~~~~yf 365 (683) +T 5L43_B 305 EAVTEMLGKLTPPAVANAHREADELREQ-A---------------GH-DLEPWDWSFYAEKVLKE--RYAIDGRQMRPYF 365 (683) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHH-H---------------TS-CCCGGGHHHHHHHHHHH--HHCCCHHHHGGGC +T ss_pred HHHHHHHHHhhHHhHHHHHHHHHHHHHH-c---------------CC-CCCccCHHHHHHHHHHH--hhCCChhHhHhhc +Confidence 223222222 346666778887754321 1 11 01223332322211111 1111111111111 + + +Q sp|Q9BYF1|ACE2 303 DAQ-----RIFKEAEKFF--------------------VSVGL-PNMTQGFWENSMLTDPGNVQKAVCHPTAWD--LGKG 354 (805) +Q Consensus 303 daq-----rifkeaekff--------------------vsvgl-pnmtqgfwensmltdpgnvqkavchptawd--lgkg 354 (805) + ... .+|.-++++| .-.+- ......+|-. ....+|....+.|++..-. .... +T Consensus 366 ~~~~v~~~~l~~~~~~lfg~~~~~~~~~~~w~~~v~~~~v~~~~~~~lg~~~lD-~~~r~~K~~~~~~~~~~~~~~~~~~ 444 (683) +T 5L43_B 366 ELDRVLRDGVFHAATLLYGITFTERPDLVGYHPDVRVFEVFNEDGSQLGLFLGD-YYARPSKRGGAWMNSLVKQSTLEGT 444 (683) +T ss_dssp BHHHHCCCCCHHHHHHHHCCEEEECTTSCCSSTTCEEEEEECTTSCEEEEEEEE-EECCTTSCSSCEEEEEECCBTTTTB +T ss_pred CHHHHHHHHHHHHHHHHhCCEEEECCCCCCccCCeEEEEEEcCCCCEEEEEEEe-ccCCCCCCCCccccccccccccCCC +Confidence 111 1222222221 00000 0111113322 1223344444566653210 0134 + + +Q sp|Q9BYF1|ACE2 355 DFRILMCTK-----------VTMDDFLTAHHEMGHIQYDMAYA-AQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIG 422 (805) +Q Consensus 355 dfrilmctk-----------vtmddfltahhemghiqydmaya-aqpfllrnganegfheavgeimslsaatpkhlksig 422 (805) + ...|.+|.. .+.+|+.|.+||+||..+.+... .+|.+.+.+....|.|+.+.+|.+-+..|.+|++++ +T Consensus 445 ~p~v~l~~~~~~~~~~~~~l~~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~L~~~~ 524 (683) +T 5L43_B 445 RPVVVNNLNIAKPPAGEPTLMTFEEVNTMFHEFGHALHGLFSEVHYPRFSGTAVPRDFVEYPSQVNEMWAVWPSVLANYA 524 (683) +T ss_dssp CCEEEEEEEECCCCTTCCCBCCHHHHHHHHHHHHHHHHHHTCCCSSGGGCTTCSCHHHHHHHHHHHTHHHHCHHHHHHHC +T ss_pred CCEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHcCCCCccccCCCCCchhhccchHHhHhhhcCHHHHHHHh +Confidence 577888887 89999999999999999988765 577777777889999999999999999999999987 + + +Q sp|Q9BYF1|ACE2 423 LLSPDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVGVVEPVPHDETY 497 (805) +Q Consensus 423 llspdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivgvvepvphdety 497 (805) + ....+-+.-.+..++.++. +++.++..+++. .++.+ ++.+..+.+.+..-||+...+. |+.-|... . . +T Consensus 525 ~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~~l~~a-~~D~~---lh~~~~~~~~~~~~~~~~~~~~-g~~~~~~~-~-~ 597 (683) +T 5L43_B 525 RHWQTGDPMPKDLLDRMLKSQKYNQGYKTVEYLAAT-LLDWS---WHTFQTPPENALTFEHEALTTA-GVDLKLVP-P-R 597 (683) +T ss_dssp BCTTTCCBCCHHHHHHHHHTTSTTHHHHHHHHHHHH-HHHHH---HTTCSSCCSCHHHHHHHHHHHT-TCCBTTBC-C-S +T ss_pred hccCCCCCCCHHHHHHHHHhhchhHHHHHHHHHHHH-HHHHH---HhcCCCCCccHHHHHHHHHHHh-CCCCCCCC-C-c +Confidence 6643222224455666654 567777777775 66655 3444444466777788866665 76544321 1 2 + + +Q sp|Q9BYF1|ACE2 498 CDPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENV 573 (805) +Q Consensus 498 cdpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenv 573 (805) + ..+.+..|+.. +|. +..|....+..++.-+++|++ ||+ +.++|+++. .+|+.|.+.||.-.++.. +T Consensus 598 ~~~~~~~hi~~~~y~~~yy~Yl~s~v~a~~i~~~f~~~----~~~-------~~~~g~~~r~~iL~~G~s~~~~e~l~~f 666 (683) +T 5L43_B 598 YRSTYFAHIWSSGYSAGYYSYIWSEVLDADTVDWFHEN----GGL-------LRENGDTFRQKLLSKGGSVDPMTAFQSF 666 (683) +T ss_dssp SCGGGCHHHHTSSCTTCTTHHHHHHHHHHHHHHHHHHT----TSS-------CHHHHHHHCCCCCTCTTSSCHHHHHHHH +T ss_pred ccccccHhHhcCCchHHHHHHHHHHHHHHHHHHHHHHc----CCC-------cHHHHHHHHHHHHHcCCCCCHHHHHHHH +Confidence 23677777654 443 335555555666666665543 444 358899999 999999999999999999 + + +Q sp|Q9BYF1|ACE2 574 VGAKNMNVRPLLNYFE 589 (805) +Q Consensus 574 vgaknmnvrpllnyfe 589 (805) + .|.. .+..+++.|+. +T Consensus 667 ~G~~-~s~~~~l~~~~ 681 (683) +T 5L43_B 667 RGRT-PRIEPLLDRRG 681 (683) +T ss_dssp HSSS-CCSHHHHHHHT +T ss_pred hCCC-CChHHHHHHcC +Confidence 9986 88888888764 + + +No 32 +>1Y79_1 Peptidyl-Dipeptidase Dcp (E.C.3.4.15.5); hinge bending peptidyl dipeptidase; HET: TRP; 2.0A {Escherichia coli} +Probab=99.44 E-value=4.5e-17 Score=163.19 Aligned_cols=501 Identities=14% Similarity=0.139 Sum_probs=281.7 Template_Neff=9.600 + +Q sp|Q9BYF1|ACE2 41 YQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMY-------------PLQEIQNLTVKLQLQALQQNGSSV 107 (805) +Q Consensus 41 yqsslaswnyntniteenvqnmnnagdkwsaflkeqstlaqmy-------------plqeiqnltvklqlqalqqngssv 107 (805) + .-.+.+++-+.++.+++.-..-..+..+.+++..+..+=..+| .+.+-+...++..++....+|... +T Consensus 70 ~~~~~~~~l~~~~~~~e~r~a~~~~~~~~~~~~~~~~~~~~ly~~l~~~~~~~~~~~l~~e~~r~l~~~l~~~~~~G~~L 149 (680) +T 1Y79_1 70 RVTSVFFAMTAAHTNDELQRLDEQFSAELAELANDIYLNGELFARVDAVWQRRESLGLDSESIRLVEVIHQRFVLAGAKL 149 (680) +T ss_pred HHHHHHHHHHhcCCCHHHHHHHHHHHHHHHHHHHHHccCHHHHHHHHHHHcCCCccCCCHHHHHHHHHHHHHHHHcCCCC +Confidence 3455666667777555554445555555665544432111111 122223334555666677788765 + + +Q sp|Q9BYF1|ACE2 108 LSEDKSKRLNTILNT---MSTIYSTGKVC---------N--------PD----------------NPQECLLLEPGLNEI 151 (805) +Q Consensus 108 lsedkskrlntilnt---mstiystgkvc---------n--------pd----------------npqeclllepglnei 151 (805) + .++ +.+|+..+... +++.|+..-.. . |+ .+...-+-.|.+..+ +T Consensus 150 ~~~-~~~~l~~l~~~i~~l~~~f~~n~~~~~~~~~~~~~~~~~L~g~p~~~l~~~~~~a~~~~~~~~~~i~l~~~~~~~~ 228 (680) +T 1Y79_1 150 AQA-DKAKLKVLNTEAATLTSQFNQRLLAANKSGGLVVNDIAQLAGMSEQEIALAAEAAREKGLDNKWLIPLLNTTQQPA 228 (680) +T ss_pred CHH-HHHHHHHHHHHHHHHHHHHHHhcccccccccccCCCHHHHcCCCHHHHHHHHHHHHHcCCCCCeEeeCCCccHHHH +Confidence 444 44666655443 22223211110 0 00 111122223567888 + + +Q sp|Q9BYF1|ACE2 152 MANSLDYNERLWAWESWRSEVG----KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRGQLIEDVE 227 (805) +Q Consensus 152 mansldynerlwaweswrsevg----kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrgqliedve 227 (805) + |+++-|...|--+|..|.+... ....+++.+.+.+++++|+...|++|.+|+-.+.. ..+..++.+-.. +T Consensus 229 l~~~~d~~~R~~~~~a~~~~~~~~~~~~~~~~l~~lv~~R~~~A~llGy~s~~~~~l~~~m-------~~~~~~v~~~L~ 301 (680) +T 1Y79_1 229 LAEMRDRATREKLFIAGWTRAEKNDANDTRAIIQRLVEIRAQQATLLGFPHYAAWKIADQM-------AKTPEAALNFMR 301 (680) +T ss_pred HHhCCCHHHHHHHHHHHHhccccCCccccHHHHHHHHHHHHHHHHHhCCCCHHHHHhcccC-------CCCHHHHHHHHH +Confidence 9999999999999999975543 46789999999999999999999999999864431 223334444455 + + +Q sp|Q9BYF1|ACE2 228 HTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQR- 306 (805) +Q Consensus 228 htfeeikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqkpnidvtdamvdqawdaqr- 306 (805) + ...+.++|++++.++.+++.....+ |+--...|...|-...+-. ...+++++.+.+-....+ +T Consensus 302 ~l~~~~~p~~~~e~~~l~~~~~~~~---------------g~~~l~~wD~~y~~~~~~~--~~~~~~~~~~~~yf~~~~v 364 (680) +T 1Y79_1 302 EIVPAARQRASDELASIQAVIDKQQ---------------GGFSAQPWDWAFYAEQVRR--EKFDLDEAQLKPYFELNTV 364 (680) +T ss_pred HHHHHhHHHHHHHHHHHHHHHHHhc---------------CCCCCCcccHHHHHHhHHh--hccCCCHHHHHhhCCHHHH +Confidence 5567888999988888887554322 1111233433333222211 223343444433333332 + + +Q sp|Q9BYF1|ACE2 307 ----IFKEAEKFFVSVGLPN---MTQGFWENSM----------------LTDP----GNVQKAVCHPTAWD--LGKGDFR 357 (805) +Q Consensus 307 ----ifkeaekffvsvglpn---mtqgfwensm----------------ltdp----gnvqkavchptawd--lgkgdfr 357 (805) + +|+.+++.| |+-- ....+|..+. .-|+ |.-..+-|.+..-. ....+.+ +T Consensus 365 ~~~~l~~~~~~~f---g~~~~~~~~~~~W~~~v~~~~v~~~~~~~lg~~y~D~~~r~~K~~~~~~~~~~~~~~~~~~~p~ 441 (680) +T 1Y79_1 365 LNEGVFWTANQLF---GIKFVERFDIPVYHPDVRVWEIFDHNGVGLALFYGDFFARDSKSGGAWMGNFVEQSTLNKTHPV 441 (680) +T ss_pred HHHhHHHHHHHHh---CCEEEEcCCCccccCCceEEEEEcCCCCEEEEEEEeCCCCCCCCCCCcccceecccCCCCCCCE +Confidence 444555544 2111 0111233322 1121 22222223221000 0012344 + + +Q sp|Q9BYF1|ACE2 358 I-----------LMCTKVTMDDFLTAHHEMGHIQYDMAYAAQ-PFLLRNGANEGFHEAVGEIMSLSAATPKHLKSIGLLS 425 (805) +Q Consensus 358 i-----------lmctkvtmddfltahhemghiqydmayaaq-pfllrnganegfheavgeimslsaatpkhlksiglls 425 (805) + | -.|+.++.+|+.|.+||+||..+.+..... +.+...+..-.|.|+.+.+|..-+..|..|+.++.-- +T Consensus 442 v~~~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~~~~~~~~d~~E~~S~~~E~~~~~~~~l~~~~~~~ 521 (680) +T 1Y79_1 442 IYNVCNYQKPAAGEPALLLWDDVITLFHEFGHTLHGLFARQRYATLSGTNTPRDFVEFPSQINEHWATHPQVFARYARHY 521 (680) +T ss_pred EEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHhCCCCchhcCCCCcccccccchHhhHHHhcCHHHHHHHhhcC +Confidence 4 267778899999999999999998776543 2222344678899999999999999999999876432 + + +Q sp|Q9BYF1|ACE2 426 PDFQEDNETEINFLLK-----QALTIVGTLPFTYMLEKWRWMVFKGE--IPKDQWMKKWWEMKREIVGVVEPVPHDETYC 498 (805) +Q Consensus 426 pdfqedneteinfllk-----qaltivgtlpftymlekwrwmvfkge--ipkdqwmkkwwemkreivgvvepvphdetyc 498 (805) + .+-+.-.+..++.|++ +++.++..+.+ ..++.+-+-...++ +..+++ .||+...+-.|+ .+.+ ..+. +T Consensus 522 ~~~~~l~~~~~~~l~~~~~~~~~~~~~~~l~~-~~~D~~lh~~~~~~~~~~~~~~--~~~~~~~~~~~~-~~~~--~~~~ 595 (680) +T 1Y79_1 522 QSGAAMPDELQQKMRNASLFNKGYEMSELLSA-ALLDMRWHCLEENEAMQDVDDF--ELRALVAENMDL-PAIP--PRYR 595 (680) +T ss_pred CCCCCCCHHHHHHHHHHhhHHHHHHHHHHHHH-HHHHHHHhcCCCCCCCCChhHH--HHHHHHHHHHCC-CCCC--CCcc +Confidence 1111112334555543 35555555544 46666555444332 333444 455544434465 2222 2333 + + +Q sp|Q9BYF1|ACE2 499 DPASLFHVSN-DYS--FIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGKSEPWTLALENVV 574 (805) +Q Consensus 499 dpaslfhvsn-dys--firyytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgksepwtlalenvv 574 (805) + +.+..|+.. +|. +..|....++.+++.+.+|+ +|++ +.++|+++. .+|..|.+.++.-.++... +T Consensus 596 -~~~~~hi~~~~y~~~yysY~~s~v~a~~i~~~~~~----~~~~-------~~~~g~~~r~~~L~~G~s~~~~e~~~~fl 663 (680) +T 1Y79_1 596 -SSYFAHIFGGGYAAGYYAYLWTQMLADDGYQWFVE----QGGL-------TRENGLRFREAILSRGNSEDLERLYRQWR 663 (680) +T ss_pred -ccccHHHHcCCcchHHHHHHHHHHHHHHHHHHHHH----hCCC-------CHHHHHHHHHHhhccCCCCCHHHHHHHHh +Confidence 677777753 333 23444455555565555544 3443 257899998 8999999999999999998 + + +Q sp|Q9BYF1|ACE2 575 GAKNMNVRPLLNYF 588 (805) +Q Consensus 575 gaknmnvrpllnyf 588 (805) + |.. .+..+++.++ +T Consensus 664 G~~-~~~~~~l~~~ 676 (680) +T 1Y79_1 664 GKA-PKIMPMLQHR 676 (680) +T ss_pred CCC-CCHHHHHHHc +Confidence 876 7777777765 + + +No 33 +>4KA7_A Oligopeptidase A, short endogenous peptide; Protease, Mitochondria, chloroplast, HYDROLASE-HYDROLASE SUBSTRATE; HET: GOL; 1.8A {Arabidopsis thaliana} +Probab=99.43 E-value=5.8e-17 Score=163.74 Aligned_cols=407 Identities=15% Similarity=0.103 Sum_probs=238.2 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 144 LEPGLNEIMANSLDYNERLWAWESWRSEVG---KQLRPLYEEYVVLKNEMARANHYEDYGDYWRGDYEVNGVDGYDYSRG 220 (805) +Q Consensus 144 lepglneimansldynerlwaweswrsevg---kqlrplyeeyvvlknemaranhyedygdywrgdyevngvdgydysrg 220 (805) + -.|.+..+|.++-|...|--+|++|.+..+ ....+++.+.+.+++++|+...|++|.+|+-.+..+ +.. +T Consensus 239 ~~~~~~~il~~~~d~~~Rk~~~~a~~~~~~~~~~~~~~~l~~l~~~R~~~A~llGy~s~a~~~l~~~~~--------~~~ 310 (714) +T 4KA7_A 239 DAPSYLPVMQHAKNRALREEVYRAYLSRASSGDLDNTAIIDQILKLRLEKAKLLGYNNYAEVSMAMKMA--------TVE 310 (714) +T ss_dssp SHHHHHHHHHHCCCHHHHHHHHHHHHTTTCSGGGCCHHHHHHHHHHHHHHHHHTTCSSHHHHHHTTSSC--------CHH +T ss_pred CCccHHHHHHhCCCHHHHHHHHHHHHcccCCCCcChHHHHHHHHHHHHHHHHHhCCCCHHHHHHHHhcC--------CHH +Confidence 346678899999899999999999987654 568899999999999999999999999998654333 222 + + +Q sp|Q9BYF1|ACE2 221 QLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQK-PNIDVTDAMVD 299 (805) +Q Consensus 221 qliedvehtfeeikplyehlhayvraklmnaypsyispigclpahllgdmwgrfwtnlysltvpfgqk-pnidvtdamvd 299 (805) + .+.+-++...+.++|+++..++.++......+. . |.---..|...|-.. ++-+. .+++ ...+. +T Consensus 311 ~v~~~L~~l~~~~~~~~~~~~~~l~~~~~~~~~--------~-----~~~~l~~wD~~y~~~-~~~~~~~~~~--~~~~~ 374 (714) +T 4KA7_A 311 KAAELLEKLRSASWDAAVQDMEDLKSFAKNQGA--------A-----ESDSMTHWDTTFWSE-RLRESKYDIN--EEELR 374 (714) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTC--------G-----GGGSCCTTTHHHHHH-HHHHHHHCCC--HHHHG +T ss_pred HHHHHHHHHHHhcHHHHHHHHHHHHHHHHHcCC--------C-----CCCCCCcccHHHHHH-HHHHhcCCCC--HHHHH +Confidence 333444445556677777666666643222111 0 000012333332222 11111 1111 11111 + + +Q sp|Q9BYF1|ACE2 300 QAWD----AQRIFKEAEKFFVSVGLPNMT--QGFWENSM----------------LTDP----G-NVQKAVCHPTAWD-- 350 (805) +Q Consensus 300 qawd----aqrifkeaekffvsvglpnmt--qgfwensm----------------ltdp----g-nvqkavchptawd-- 350 (805) + .-.. ...+|+-++++|- +++.... ...|..+. .-|+ | ....+.|++..-. +T Consensus 375 ~yf~~~~~~~~i~~~~~~~f~-l~~~~~~~~~~~w~~~v~~~~v~~~~~~~~g~~~lD~~~r~~kk~~g~~~~~~~~~~~ 453 (714) +T 4KA7_A 375 PYFSLPKVMDGLFSLAKTLFG-IDIEPADGLAPVWNNDVRFYRVKDSSGNPIAYFYFDPYSRPSEKRGGAWMDEVVSRSR 453 (714) +T ss_dssp GGCBHHHHHHHHHHHHHHHHC-CEEEECTTSSCCSSTTCEEEEEECTTSCEEEEEEEEEECCTTTSCSSCEEEEEECCBS +T ss_pred hcCCHHHHHHHHHHHHHHHHC-cEEEECCCCCCcccCCcEEEEEEcCCCCeEEEEEECCCCCCCCCCCCcccccccccch +Confidence 1111 2345555566655 4444332 12343322 1222 2 1222334322110 + + +Q sp|Q9BYF1|ACE2 351 -LG-----KGDFRILMC-----------TKVTMDDFLTAHHEMGHIQYDMAYAAQPFLLR--NGANEGFHEAVGEIMSLS 411 (805) +Q Consensus 351 -lg-----kgdfrilmc-----------tkvtmddfltahhemghiqydmayaaqpfllr--nganegfheavgeimsls 411 (805) + ++ .....|+|+ +.++.+|+.|.+||+||..+.+....+...+. .+..-.|.|+.+.+|..- +T Consensus 454 ~~~~~~~~~~~p~v~~~~n~~~~~~~~~~ll~~~~v~tl~HE~GHalh~~l~~~~~~~~~g~~~~~~d~~E~~S~~~E~~ 533 (714) +T 4KA7_A 454 VMAQKGSSVRLPVAHMVCNQTPPVGDKPSLMTFREVETVFHQFGHALQHMLTKQDEGLVAGIRNIEWDAVELPSQFMENW 533 (714) +T ss_dssp TTCCTTSSCBCCEEEEEEEECCCCTTSCCBCCHHHHHHHHHHHHHHHHHHSCCCCCGGGSTTTTCCGGGTTHHHHHHHGG +T ss_pred hHhcCCCceeccEEEEEecCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHhhCCCchhhcCccccccccchhcHHHHHHH +Confidence 00 123456654 44569999999999999999887765554444 256889999999999999 + + +Q sp|Q9BYF1|ACE2 412 AATPKHLKSIGLLSPDFQEDNETEINFLLKQ-----ALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVG 486 (805) +Q Consensus 412 aatpkhlksigllspdfqedneteinfllkq-----altivgtlpftymlekwrwmvfkgeipkdqwmkkwwemkreivg 486 (805) + +..|..|+.++.-..+-++..+..++.+++. ++.++. .++-..++.+.+-...+.-| ..+-+-|+++..+. | +T Consensus 534 ~~~~~~L~~~~~~~~~~~~~~~~~~~~l~~~~~~~~~~~~~~-~~~~~~~D~~lh~~~~~~~~-~~~~~~~~~~~~~~-~ 610 (714) +T 4KA7_A 534 CYHRDTLMSIAKHYETGETLPEEVYKKLLAARTFRAGSFSLR-QLKFASVDLELHTKYVPGGP-ESIYDVDQRVSVKT-Q 610 (714) +T ss_dssp GGSHHHHHHHCBCTTTCCBCCHHHHHHHHHTTTTTHHHHHHH-HHHHHHHHHHHTTTCCTTSS-CCHHHHHHHHHHHH-C +T ss_pred hcCHHHHHHHhhccCCCCCCCHHHHHHHHHHhhhchHHHHHH-HHHHHHHHHHHHhcCCCCCC-CCHHHHHHHHHHHh-C +Confidence 9999999887653322222233446666654 555544 55667788877776643323 23335577664444 3 + + +Q sp|Q9BYF1|ACE2 487 VVEPVPHDETYCDPASLFHVSN-DY--SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLF-NMLRLGK 562 (805) +Q Consensus 487 vvepvphdetycdpaslfhvsn-dy--sfiryytrtlyqfqfqealcqaakhegplhkcdisnsteagqklf-nmlrlgk 562 (805) + -+.+.+ ..-.+.+..|+-. +| .+..|-...++.+++-+.+|+ +|+. +...+.++|+++. ++|..|. +T Consensus 611 ~~~~~~---~~~~~~~~~hi~~~~y~a~yY~Y~~a~v~a~~i~~~f~~----~~~~---~~~~~~~~g~~~~~~~L~~G~ 680 (714) +T 4KA7_A 611 VIPPLP---EDRFLCSFSHIFAGGYAAGYYSYKWAEVLSADAFSAFED----AGLD---DIKAVKETGQRFRNTILALGG 680 (714) +T ss_dssp SSCCCT---TCCGGGGCHHHHSSTTTTTTTHHHHHHHHHHHHHHHHHH----HCTT---CHHHHHHHHHHHHTTTTTCTT +T ss_pred CCCCCC---CCcccccchhhhccCcchHHHHHHHHHHHHHHHHHHHHH----cCCC---chHHHHHHHHHHHHHHhhcCC +Confidence 232211 1124456666643 44 444554455555555554444 2321 2234678999999 9999999 + + +Q sp|Q9BYF1|ACE2 563 SEPWTLALENVVGAKNMNVRPLLNYFE 589 (805) +Q Consensus 563 sepwtlalenvvgaknmnvrpllnyfe 589 (805) + +.++.-.++...|.. .+..+++.++. +T Consensus 681 s~~~~e~~~~~~g~~-~~~~~~l~~~~ 706 (714) +T 4KA7_A 681 GKAPLKVFVEFRGRE-PSPEPLLRHNG 706 (714) +T ss_dssp SSCHHHHHHHHHSSC-CCSHHHHHHTT +T ss_pred CCCHHHHHHHHhCCC-CChHHHHHHcC +Confidence 999999998877764 66777777653 + + +No 34 +>2KNC_B Integrin alpha-IIb, Integrin beta-3; integrin, transmembrane signaling, protein structure; NMR {Homo sapiens} +Probab=92.66 E-value=0.036 Score=45.32 Aligned_cols=31 Identities=13% Similarity=0.358 Sum_probs=11.0 Template_Neff=7.700 + +Q sp|Q9BYF1|ACE2 733 PPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 733 ppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + .+...+.+.+.|+.|++.|++++|++++++. +T Consensus 2 ~~~~~~~~~~~i~g~vvggiv~l~ll~~~i~ 32 (79) +T 2KNC_B 2 AMGSKGPDILVVLLSVMGAILLIGLAALLIW 32 (79) +T ss_dssp CSSCS-------------SHHHHHHHHHHHH +T ss_pred CCCCCcCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455677788888888888887777654433 + + +No 35 +>2L8S_A Integrin alpha-1; Integrin Alpha1, Transmembrane Region, Detergent; NMR {Homo sapiens} +Probab=87.55 E-value=0.29 Score=40.19 Aligned_cols=43 Identities=26% Similarity=0.506 Sum_probs=30.9 Template_Neff=5.400 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKKKNKARSGE 778 (805) +Q Consensus 736 qppvsiwlivfgvvmgvivvgivilif--tgirdrkkknkarsge 778 (805) + .+++.+|.|+.+++.|++++++++++. .|.-.||++.+....| +T Consensus 4 ~~~~p~wiii~svl~GlllL~iii~iL~K~GFFkRk~~~~~~~~~ 48 (54) +T 2L8S_A 4 PGRVPLWVILLSAFAGLLLLMLLILALWKIGFFKRPLKKKMEKLE 48 (54) +T ss_dssp CCCCCTHHHHHHHHHHHHHHHHHHHHHHHHHHTTSCCSCCCCC-- +T ss_pred CCCccHHHHHHHHHHHHHHHHHHHHHHHHcCCCCCCcchHHHHhc +Confidence 467889999999999998877765554 5777777766655444 + + +No 36 +>2N2A_B Receptor tyrosine-protein kinase erbB-2; HER2, ErbB2, Tyrosine kinase, Activation; NMR {Homo sapiens} +Probab=86.49 E-value=0.38 Score=38.36 Aligned_cols=30 Identities=27% Similarity=0.208 Sum_probs=13.8 Template_Neff=7.000 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 742 wlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ..|+.||+.|++++.++++++.-++.|+++ +T Consensus 9 ~~I~~~Vvg~l~~~~~i~~~~~~~~Rrr~~ 38 (58) +T 2N2A_B 9 TSIISAVVGILLVVVLGVVFGILIKRRQQK 38 (58) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHTTC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhHHHH +Confidence 345556655555444444333333434333 + + +No 37 +>2KNC_A Integrin alpha-IIb, Integrin beta-3; integrin, transmembrane signaling, protein structure; NMR {Homo sapiens} +Probab=85.75 E-value=0.45 Score=38.68 Aligned_cols=40 Identities=23% Similarity=0.570 Sum_probs=29.1 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 735 NQPPVSIWLIVFGVVMGVIVVGIVILI--FTGIRDRKKKNKA 774 (805) +Q Consensus 735 nqppvsiwlivfgvvmgvivvgivili--ftgirdrkkknka 774 (805) + ..+++++|.|+.+++.|++++++++++ -.|...||++... +T Consensus 6 ~~~~~~~wiiv~svl~GlllL~li~~iL~K~GFFkRk~~~~~ 47 (54) +T 2KNC_A 6 EERAIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNRPPLE 47 (54) +T ss_dssp TTTTCCHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTCCSCC +T ss_pred ccccccHHHHHHHHHHHHHHHHHHHHHHHHcCccccCCCccc +Confidence 345788999999999999887766544 4577777665543 + + +No 38 +>2M3E_A Integrin alpha-L; integrin alpah L TM domain; NMR {Homo sapiens} +Probab=85.42 E-value=0.48 Score=38.20 Aligned_cols=39 Identities=18% Similarity=0.400 Sum_probs=29.1 Template_Neff=5.700 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKKKNKA 774 (805) +Q Consensus 736 qppvsiwlivfgvvmgvivvgivilif--tgirdrkkknka 774 (805) + ..++.+|.|+.+++.|++++.+++++. .|...||++.+. +T Consensus 7 ~~~~~~wiii~svi~GlllL~ii~~iL~K~GFFkRk~~~~~ 47 (50) +T 2M3E_A 7 YEKQMLYLYVLSGIGGLLLLLLIFIVLYKVGFFKRNLKEKM 47 (50) +T ss_dssp TTCCCHHHHHHHHHHHHHHHHHHHHHHHHHTSGGGSCCCCC +T ss_pred chhhcHHHHHHHHHHHHHHHHHHHHHHHHcCcchhhhhHHH +Confidence 457889999999999998877765554 566677666543 + + +No 39 +>6J8H_C Sodium channel subunit beta-2, Sodium; voltage-gated sodium channel, MEMBRANE PROTEIN; HET: 9SL, NAG;{Homo sapiens} +Probab=84.27 E-value=0.6 Score=37.23 Aligned_cols=8 Identities=13% Similarity=0.576 Sum_probs=3.9 Template_Neff=12.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -++|.++. +T Consensus 64 ~v~W~~~~ 71 (215) +T 6J8H_C 64 SLNWTYQE 71 (215) +T ss_pred EEEEEEec +Confidence 34555543 + + +No 40 +>2N9Y_B Integrin alpha-IIb, Integrin beta-3; transmembrane complex, integrin receptor, cell; NMR {Homo sapiens} +Probab=83.96 E-value=0.63 Score=34.96 Aligned_cols=30 Identities=13% Similarity=0.345 Sum_probs=21.3 Template_Neff=7.200 + +Q sp|Q9BYF1|ACE2 737 PPVSIWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 737 ppvsiwlivfgvvmgvivvgiviliftgir 766 (805) + ++.+++.|+.|++-|++++|+++++..-.+ +T Consensus 5 ~~~~~~~I~ggvvggi~ligli~lli~~~~ 34 (43) +T 2N9Y_B 5 KCPDILVVLLSVMGAILLIGLAPLLIWKLL 34 (43) +T ss_dssp SSCCHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CCCcHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345667788899999888887766554443 + + +No 41 +>6JXR_n T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=83.38 E-value=0.7 Score=37.95 Aligned_cols=7 Identities=14% Similarity=0.700 Sum_probs=3.7 Template_Neff=12.900 + +Q sp|Q9BYF1|ACE2 591 LFTWLKD 597 (805) +Q Consensus 591 lftwlkd 597 (805) + -+.|.++ +T Consensus 154 ~~~W~~~ 160 (291) +T 6JXR_n 154 ELSWWVN 160 (291) +T ss_pred eEEEEEC +Confidence 4556553 + + +No 42 +>2K9J_A Integrin alpha-IIb light chain, Integrin; integrin, transmembrane complex, Cell adhesion; NMR {Homo sapiens} +Probab=83.01 E-value=0.74 Score=35.92 Aligned_cols=39 Identities=26% Similarity=0.696 Sum_probs=28.8 Template_Neff=5.800 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIF--TGIRDRKK 770 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilif--tgirdrkk 770 (805) + ||+..+++.+|.|+.+++.|++++.+++++. .|.-.||+ +T Consensus 1 ~~~~~~~~~~wiii~svl~GlllL~li~~iL~K~GFFkRk~ 41 (42) +T 2K9J_A 1 GALEERAIPIWWVLVGVLGGLLLLTILVLAMWKVGFFKRNR 41 (42) +T ss_dssp CCSSCSCCHHHHHHHHHHHHHHHHHHHHHHHHTTTSSCCCC +T ss_pred CchhhccccHHHHHHHHHHHHHHHHHHHHHHHHhCccccCC +Confidence 5667788999999999999998887765554 34444443 + + +No 43 +>2N5S_A Epidermal growth factor receptor (E.C.2.7.10.1); transmembrane, TRANSFERASE; NMR {Homo sapiens} +Probab=82.67 E-value=0.79 Score=34.05 Aligned_cols=10 Identities=30% Similarity=0.504 Sum_probs=4.2 Template_Neff=8.700 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVI 753 (805) +Q Consensus 744 ivfgvvmgvi 753 (805) + |+.|++.|++ +T Consensus 8 i~~gvv~~~~ 17 (54) +T 2N5S_A 8 IATGMVGALL 17 (54) +T ss_dssp TTHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 3444444433 + + +No 44 +>4UM8_D INTEGRIN ALPHA-V, INTEGRIN BETA-6; IMMUNE SYSTEM, CELL SURFACE RECEPTOR; HET: CAC, SO4, NAG, CA, MAN, BMA; 2.852A {HOMO SAPIENS} +Probab=80.82 E-value=1 Score=48.98 Aligned_cols=25 Identities=32% Similarity=0.786 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.|++++|+++|+. +T Consensus 705 ~~~~~~i~~gvv~~ivli~l~~l~i 729 (788) +T 4UM8_D 705 PPNIPMIMLGVSLAILLIGVVLLCI 729 (788) +T ss_dssp ------------------------- +T ss_pred CCCHHHHHHHHHHHHHHHHHHHHHH +Confidence 5667788889888888888776654 + + +No 45 +>4UM8_B INTEGRIN ALPHA-V, INTEGRIN BETA-6; IMMUNE SYSTEM, CELL SURFACE RECEPTOR; HET: MAN, NAG, CA, SO4, CAC, BMA; 2.852A {HOMO SAPIENS} +Probab=78.69 E-value=1.4 Score=48.08 Aligned_cols=25 Identities=32% Similarity=0.786 Sum_probs=19.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.|++++|+++|+. +T Consensus 705 ~~~~~~i~~gvv~~ivll~l~~lli 729 (788) +T 4UM8_B 705 PPNIPMIMLGVSLAILLIGVVLLCI 729 (788) +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHH +Confidence 5677888888888888887766543 + + +No 46 +>1AFO_A GLYCOPHORIN A; INTEGRAL MEMBRANE PROTEIN, HUMAN GLYCOPHORIN; NMR {Homo sapiens} SCOP: j.35.1.1 +Probab=75.93 E-value=1.9 Score=35.46 Aligned_cols=37 Identities=46% Similarity=0.680 Sum_probs=25.9 Template_Neff=2.500 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + .++-+.|+ |.+|+|||+.|+ +|++++|-..||.-+|| +T Consensus 4 ~h~fs~p~-i~lII~~VmaGI--IG~Il~i~y~I~rl~kk 40 (40) +T 1AFO_A 4 AHHFSEPE-ITLIIFGVMAGV--IGTILLISYGIRRLIKK 40 (40) +T ss_dssp SCCSSCCH-HHHHHHHHHHHH--HHHHHHHHHHHHHHSCC +T ss_pred ccCCChHH-HHHHHHHHHHHH--HHHHHHHHHHHHHHhcC +Confidence 34445555 789999999987 46777777777765554 + + +No 47 +>6A69_B Plasma membrane calcium-transporting ATPase 1; Membrane protein, STRUCTURAL PROTEIN; HET: NAG; 4.11A {Homo sapiens} +Probab=75.89 E-value=1.9 Score=35.66 Aligned_cols=15 Identities=13% Similarity=0.375 Sum_probs=6.6 Template_Neff=12.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVG 756 (805) +Q Consensus 742 wlivfgvvmgvivvg 756 (805) + +.+++|++++++++. +T Consensus 224 ~~~~~~~~~~~~~~~ 238 (282) +T 6A69_B 224 LWPFLGILAEIIILV 238 (282) +T ss_pred HHHHHHHHHHHHHHH +Confidence 334445444444433 + + +No 48 +>6AGF_B Sodium channel protein PaFPC1, Mu-diguetoxin-Dc1a; sodium channel, MEMBRANE PROTEIN; HET: 6OU, 9Z9, NAG, BMA; 3.2A {Homo sapiens} +Probab=75.28 E-value=2 Score=35.68 Aligned_cols=22 Identities=18% Similarity=0.176 Sum_probs=0.4 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 773 KARSGENPYASIDISKGENNPGF 795 (805) +Q Consensus 773 karsgenpyasidiskgennpgf 795 (805) + +.+..+.+|+.+... ..+|+.. +T Consensus 192 ~~~~~~~~~~~~~~~-~~~~~~~ 213 (218) +T 6AGF_B 192 AAQENASEYLAITSE-SKENCTG 213 (218) +T ss_dssp C---------------------- +T ss_pred HHHhhHhhhcccChh-hhhcccc +Confidence 344446677766533 3344433 + + +No 49 +>6J8J_B Sodium channel subunit beta-2, Sodium; voltage-gated sodium channel, MEMBRANE PROTEIN; HET: 9SR, NAG;{Homo sapiens} +Probab=75.28 E-value=2 Score=35.68 Aligned_cols=22 Identities=18% Similarity=0.176 Sum_probs=11.0 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 773 KARSGENPYASIDISKGENNPGF 795 (805) +Q Consensus 773 karsgenpyasidiskgennpgf 795 (805) + +.+..+.+|+.+... ..+|+.. +T Consensus 192 ~~~~~~~~~~~~~~~-~~~~~~~ 213 (218) +T 6J8J_B 192 AAQENASEYLAITSE-SKENCTG 213 (218) +T ss_pred HHHhhHhhhcccChh-hhhcccc +Confidence 344446677766533 3344433 + + +No 50 +>6C14_A Protocadherin-15, LHFPL tetraspan subfamily member; PCDH15, LHFPL5, protocadherin, tip link;{Mus musculus} +Probab=74.52 E-value=2.2 Score=40.59 Aligned_cols=23 Identities=4% Similarity=0.128 Sum_probs=12.6 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVIL 760 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivil 760 (805) + +..+.+|+++++++++++.++++ +T Consensus 238 ~~~~~li~laill~l~~lili~~ 260 (337) +T 6C14_A 238 YTEGALLALAFIIILCCIPAILV 260 (337) +T ss_dssp SHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHH +Confidence 33556677776666654433333 + + +No 51 +>6UJB_B Integrin alpha-V, Integrin beta-8, C6D4; glycoprotein, adhesion, signaling, SIGNALING PROTEIN-IMMUNE; HET: MAN, NAG, BMA; 3.51A {Homo sapiens} +Probab=73.28 E-value=2.5 Score=45.78 Aligned_cols=25 Identities=16% Similarity=0.359 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.+++++++++|++ +T Consensus 637 ~~~~~~i~~~v~~~illi~l~~l~i 661 (727) +T 6UJB_B 637 SPSYLRIFFIIFIVTFLIGLLKVLI 661 (727) +T ss_dssp ------------------------- +T ss_pred CccHHHHHHHHHHHHHHHHHHHHHH +Confidence 4567788888888887777665543 + + +No 52 +>6UJA_B Integrin alpha-V, Integrin beta-8, Transforming; glycoprotein, adhesion, signaling, SIGNALING PROTEIN; HET: MAN, BMA, NAG; 3.3A {Homo sapiens} +Probab=73.28 E-value=2.5 Score=45.78 Aligned_cols=25 Identities=16% Similarity=0.359 Sum_probs=0.0 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIF 762 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgivilif 762 (805) + +..+|.|++|++.+++++++++|++ +T Consensus 637 ~~~~~~i~~~v~~~illi~l~~l~i 661 (727) +T 6UJA_B 637 SPSYLRIFFIIFIVTFLIGLLKVLI 661 (727) +T ss_dssp ------------------------- +T ss_pred CccHHHHHHHHHHHHHHHHHHHHHH +Confidence 4567788888888887777665543 + + +No 53 +>2M20_A Epidermal growth factor receptor (E.C.2.7.10.1); Transmembrane, Cell Signaling, Juxtamembrane, SIGNALING; NMR {Homo sapiens} +Probab=72.68 E-value=2.6 Score=32.92 Aligned_cols=10 Identities=30% Similarity=0.511 Sum_probs=4.3 Template_Neff=7.900 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVI 753 (805) +Q Consensus 744 ivfgvvmgvi 753 (805) + |+.|||.|++ +T Consensus 5 i~~~vvg~~~ 14 (60) +T 2M20_A 5 IATGLVGALL 14 (60) +T ss_dssp HHHHHHHHHH +T ss_pred HHHHHHHHHH +Confidence 3444444433 + + +No 54 +>5OR7_C Capsid protein, CMRF35-like molecule 1; CR10, sCD300lf, complex, VIRAL PROTEIN; 2.046A {Murine norovirus GV/CR10/2005/USA} +Probab=72.61 E-value=2.7 Score=38.46 Aligned_cols=6 Identities=17% Similarity=0.506 Sum_probs=2.6 Template_Neff=11.000 + +Q sp|Q9BYF1|ACE2 592 FTWLKD 597 (805) +Q Consensus 592 ftwlkd 597 (805) + +.|.++ +T Consensus 52 v~W~~~ 57 (330) +T 5OR7_C 52 KYWCQG 57 (330) +T ss_pred EEEEEC +Confidence 344443 + + +No 55 +>2MFR_A Insulin receptor (E.C.2.7.10.1); insulin recepotr, membrane protein, detergent; NMR {Homo sapiens} +Probab=69.03 E-value=3.6 Score=33.93 Aligned_cols=38 Identities=21% Similarity=0.174 Sum_probs=19.5 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 740 SIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNKARSGEN 779 (805) +Q Consensus 740 siwlivfgvvmgvivvgiviliftgirdrkkknkarsgen 779 (805) + +++++++|.+..++++.+++. ...-.+|||+..|+||. +T Consensus 15 ~~~~iiI~pvi~iilii~~~~--~~~~~~kKr~~~~~~~~ 52 (57) +T 2MFR_A 15 NIAKIIIGPLIFVFLFSVVIG--SIYLFLRKRQPDGPLEH 52 (57) +T ss_dssp HHHHHHHHHHHHHHHHHHHHH--HHHHHHTSSCCCCSSSC +T ss_pred hHHHHHHHHHHHHHHHHHHHH--HHHHHHhccCCCCCCCC +Confidence 344555555544443332222 22344566777788874 + + +No 56 +>4U0Q_B Plasmodium falciparum Reticulocyte-binding protein homologue; Malaria Erythrocyte invasion, signaling protein; 3.1A {Plasmodium falciparum} +Probab=67.25 E-value=4.2 Score=33.78 Aligned_cols=13 Identities=31% Similarity=0.493 Sum_probs=0.0 Template_Neff=12.500 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVIVVG 756 (805) +Q Consensus 744 ivfgvvmgvivvg 756 (805) + +++|++++++++. +T Consensus 211 ~~~~~~~~~~~~~ 223 (269) +T 4U0Q_B 211 PFLGIVAEVLVLV 223 (269) +T ss_dssp ------------- +T ss_pred HHHHHHHHHHHHH +Confidence 3445544444443 + + +No 57 +>5A2F_A CD166 ANTIGEN; CELL ADHESION, ALCAM, ACTIVATED LEUKOCYTE; HET: EDO, NAG; 1.86A {HOMO SAPIENS} +Probab=63.73 E-value=5.5 Score=38.68 Aligned_cols=11 Identities=18% Similarity=0.585 Sum_probs=0.0 Template_Neff=11.600 + +Q sp|Q9BYF1|ACE2 589 EPLFTWLKDQN 599 (805) +Q Consensus 589 eplftwlkdqn 599 (805) + .|.++|.++.. +T Consensus 442 ~~~i~W~~~~~ 452 (583) +T 5A2F_A 442 KPAIQWTITGS 452 (583) +T ss_dssp ----------- +T ss_pred CCEEEEEECCc +Confidence 35566766543 + + +No 58 +>2KLU_A T-cell surface glycoprotein CD4; Protein, Cell membrane, Disulfide bond; NMR {Homo sapiens} +Probab=59.80 E-value=7.3 Score=30.35 Aligned_cols=9 Identities=56% Similarity=0.881 Sum_probs=3.7 Template_Neff=8.800 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGV 752 (805) +Q Consensus 744 ivfgvvmgv 752 (805) + +++|++.++ +T Consensus 12 ~~vg~~~~~ 20 (70) +T 2KLU_A 12 IVLGGVAGL 20 (70) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 59 +>6ENY_C Beta-2-microglobulin, Tapasin, Protein disulfide-isomerase A3; adaptive immunity, antigen processing, chaperone; HET: BGC, MAN, NAG; 5.8A {Homo sapiens} +Probab=58.02 E-value=8.2 Score=37.78 Aligned_cols=9 Identities=11% Similarity=-0.142 Sum_probs=4.5 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 539 LHKCDISNS 547 (805) +Q Consensus 539 lhkcdisns 547 (805) + .+.|.+.+. +T Consensus 248 ~Y~C~~~~~ 256 (428) +T 6ENY_C 248 TYLATIHLP 256 (428) +T ss_pred EEEEEEEcC +Confidence 455555443 + + +No 60 +>1S7Q_A H-2 class I histocompatibility antigen; LCMV, MHC class I, immune; 1.99A {Mus musculus} SCOP: d.19.1.1, b.1.1.2 +Probab=57.91 E-value=8.2 Score=37.47 Aligned_cols=11 Identities=27% Similarity=0.314 Sum_probs=0.0 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGV 752 (805) +Q Consensus 742 wlivfgvvmgv 752 (805) + +.++.+++.++ +T Consensus 285 ~~~~~~~~~~~ 295 (348) +T 1S7Q_A 285 ATVAVLVVLGA 295 (348) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 43333444343 + + +No 61 +>1S7S_A H-2 class I histocompatibility antigen; LCMV, MHC class I, immune; 1.99A {Mus musculus} SCOP: d.19.1.1, b.1.1.2 +Probab=57.91 E-value=8.2 Score=37.47 Aligned_cols=11 Identities=27% Similarity=0.314 Sum_probs=0.0 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGV 752 (805) +Q Consensus 742 wlivfgvvmgv 752 (805) + +.++.+++.++ +T Consensus 285 ~~~~~~~~~~~ 295 (348) +T 1S7S_A 285 ATVAVLVVLGA 295 (348) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 43333444343 + + +No 62 +>2WY3_A MHC CLASS I POLYPEPTIDE-RELATED SEQUENCE; IMMUNE SYSTEM-VIRAL PROTEIN COMPLEX, IMMUNE; HET: PEU, NAG, ACT; 1.8A {HUMAN HERPESVIRUS 5 STRAIN AD169} +Probab=57.28 E-value=8.6 Score=35.83 Aligned_cols=9 Identities=33% Similarity=0.674 Sum_probs=4.8 Template_Neff=10.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQN 599 (805) +Q Consensus 591 lftwlkdqn 599 (805) + .++|.++.. +T Consensus 214 ~~~W~~~~~ 222 (319) +T 2WY3_A 214 TLTWRQDGV 222 (319) +T ss_pred EEEEEECCE +Confidence 356666543 + + +No 63 +>6JXR_f T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=55.13 E-value=9.8 Score=32.92 Aligned_cols=14 Identities=14% Similarity=-0.228 Sum_probs=6.0 Template_Neff=10.700 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIV 754 (805) +Q Consensus 741 iwlivfgvvmgviv 754 (805) + +..|++|++.++++ +T Consensus 130 i~~iv~g~~~~~l~ 143 (207) +T 6JXR_f 130 VATIVIVDICITGG 143 (207) +T ss_pred HHHHHHHHHHHHHH +Confidence 33344554444333 + + +No 64 +>3LB6_C Interleukin-13, Interleukin-13 receptor subunit alpha-2; cytokine, receptor, decoy, decoy receptor; HET: NAG, MLY; 3.05A {Homo sapiens} +Probab=54.78 E-value=10 Score=33.26 Aligned_cols=18 Identities=11% Similarity=0.165 Sum_probs=10.5 Template_Neff=12.600 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|.-.+.|-|.+ +T Consensus 293 ~~~~~L~~~~~Y~~~V~a 310 (380) +T 3LB6_C 293 YTLKTTNETRQLCFVVRS 310 (380) +T ss_pred EEEecCCCCceEEEEEEE +Confidence 445566666666665554 + + +No 65 +>3LB6_D Interleukin-13, Interleukin-13 receptor subunit alpha-2; cytokine, receptor, decoy, decoy receptor; HET: NAG; 3.05A {Homo sapiens} +Probab=54.78 E-value=10 Score=33.26 Aligned_cols=18 Identities=11% Similarity=0.165 Sum_probs=7.8 Template_Neff=12.600 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|.-.+.|-|.+ +T Consensus 293 ~~~~~L~~~~~Y~~~V~a 310 (380) +T 3LB6_D 293 YTLKTTNETRQLCFVVRS 310 (380) +T ss_dssp EEECC----CCEEEEEEE +T ss_pred EEEecCCCCceEEEEEEE +Confidence 445566666666665554 + + +No 66 +>6FGB_A IgG receptor FcRn large subunit; FcRn, rozanolixizumab, ECD, Fab, immune; 2.9A {Homo sapiens} +Probab=49.49 E-value=14 Score=35.50 Aligned_cols=10 Identities=10% Similarity=-0.157 Sum_probs=4.5 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 776 SGENPYASID 785 (805) +Q Consensus 776 sgenpyasid 785 (805) + +..+++.+++ +T Consensus 311 ~~~~~~~~~~ 320 (342) +T 6FGB_A 311 SLRGDDTGVL 320 (342) +T ss_pred cCCCCCCCCc +Confidence 3344555443 + + +No 67 +>4NKQ_B Cytokine receptor common subunit beta; GM-CSF, receptor complex, dodecamer, Disease; HET: NAG; 3.301A {Homo sapiens} +Probab=46.89 E-value=16 Score=32.21 Aligned_cols=18 Identities=17% Similarity=0.263 Sum_probs=10.6 Template_Neff=11.700 + +Q sp|Q9BYF1|ACE2 670 VRVANLKPRISFNFFVTA 687 (805) +Q Consensus 670 vrvanlkprisfnffvta 687 (805) + ..+.+|+|...+.|-|.+ +T Consensus 186 ~~l~~L~p~t~Y~~~V~a 203 (305) +T 4NKQ_B 186 YNFPSSEPRAKHSVKIRA 203 (305) +T ss_pred EEccCCCCCCcEEEEEEE +Confidence 345566666666665554 + + +No 68 +>6JXR_g T-cell surface glycoprotein CD3 zeta; IMMUNE SYSTEM;{Homo sapiens} +Probab=43.82 E-value=20 Score=29.72 Aligned_cols=10 Identities=10% Similarity=0.408 Sum_probs=4.0 Template_Neff=11.300 + +Q sp|Q9BYF1|ACE2 743 LIVFGVVMGV 752 (805) +Q Consensus 743 livfgvvmgv 752 (805) + .|++|++.++ +T Consensus 117 ~i~~~~~~~~ 126 (182) +T 6JXR_g 117 GFLFAEIVSI 126 (182) +T ss_pred HHHHHHHHHH +Confidence 3444443333 + + +No 69 +>5EH6_A Glycophorin-A; Receptor, lipidic cubic phase, peptides; 1.918A {Homo sapiens} +Probab=43.27 E-value=20 Score=28.46 Aligned_cols=24 Identities=58% Similarity=1.035 Sum_probs=18.2 Template_Neff=2.200 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 741 iwlivfgvvmgvivvgiviliftgir 766 (805) + |.+|+|||..|| +|.++||-..|| +T Consensus 4 I~lII~~vmagv--ig~ILlI~y~I~ 27 (30) +T 5EH6_A 4 ITLIIFGVIAGV--IGTILLISYGIR 27 (30) +T ss_dssp HHHHHHHHHHHH--HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH--HHHHHHHHHHHH +Confidence 778999999987 466666666665 + + +No 70 +>5EH4_C Glycophorin-A; Receptor, lipidic cubic phase, peptides; HET: SCH, OLB; 2.81A {Homo sapiens} +Probab=43.27 E-value=20 Score=28.46 Aligned_cols=24 Identities=58% Similarity=1.035 Sum_probs=18.2 Template_Neff=2.200 + +Q sp|Q9BYF1|ACE2 741 IWLIVFGVVMGVIVVGIVILIFTGIR 766 (805) +Q Consensus 741 iwlivfgvvmgvivvgiviliftgir 766 (805) + |.+|+|||..|| +|.++||-..|| +T Consensus 4 I~lII~~vmagv--ig~ILlI~y~I~ 27 (30) +T 5EH4_C 4 ITLIIFGVIAGV--IGTILLISYGIR 27 (30) +T ss_dssp HHHHHHHHHHHH--HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH--HHHHHHHHHHHH +Confidence 778999999987 466666666665 + + +No 71 +>2XQ2_A SODIUM/GLUCOSE COTRANSPORTER; TRANSPORT PROTEIN, INVERTED REPEATS, LEUT-FOLD; HET: PEG; 2.73A {VIBRIO PARAHAEMOLYTICUS} +Probab=39.81 E-value=25 Score=38.03 Aligned_cols=33 Identities=45% Similarity=0.708 Sum_probs=25.2 Template_Neff=8.700 + +Q sp|Q9BYF1|ACE2 739 VSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKKNK 773 (805) +Q Consensus 739 vsiwlivfgvvmgvivvgiviliftgirdrkkknk 773 (805) + .-||+|+|||..||| |++.+|-.+||.-.||+. +T Consensus 548 ~~~~~~~~~~~~~~~--~~~~~~~~~~~~~~~~~~ 580 (593) +T 2XQ2_A 548 AEITLIIFGVMAGVI--GTILLISYGIKKLIKASY 580 (593) +T ss_pred HHHHHHHHHHHHHHH--HHHHHHHHHHHHHhhcCC +Confidence 346999999998865 677788888887666653 + + +No 72 +>2RDD_B Acriflavine resistance protein B, UPF0092; DRUG RESISTANCE, MULTIDRUG EFFLUX, TRANSPORTER; HET: AIC; 3.5A {Escherichia coli} +Probab=39.22 E-value=26 Score=26.11 Aligned_cols=20 Identities=25% Similarity=0.323 Sum_probs=11.5 Template_Neff=6.900 + +Q sp|Q9BYF1|ACE2 756 GIVILIFTGIRDRKKKNKAR 775 (805) +Q Consensus 756 giviliftgirdrkkknkar 775 (805) + .++++.|.-+|..||+.|++ +T Consensus 12 ~~~~~~~~~~rpqkK~~k~~ 31 (37) +T 2RDD_B 12 FGLIFYFMILRPQQKRTKEH 31 (37) +T ss_dssp HHHHHHHHTHHHHHHHHHHH +T ss_pred HHHHHHHHHHCHHHHHHHHH +Confidence 34445555667766666554 + + +No 73 +>6CPL_A HLA class II histocompatibility antigen; IMMUNE RECEPTOR, IMMUNE SYSTEM; HET: NAG, SO4; 2.45A {Homo sapiens} +Probab=39.13 E-value=26 Score=31.32 Aligned_cols=8 Identities=38% Similarity=0.904 Sum_probs=4.3 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -.+|.++. +T Consensus 118 ~v~W~~~~ 125 (229) +T 6CPL_A 118 NVTWLRNG 125 (229) +T ss_pred EEEEEECC +Confidence 45666554 + + +No 74 +>6EJ2_A Beta-secretase 1 (E.C.3.4.23.46); BACE1, protease, Alzheimer, PEPTIDE BINDING; HET: B7E; 1.46A {Homo sapiens} +Probab=38.02 E-value=28 Score=35.18 Aligned_cols=15 Identities=7% Similarity=0.138 Sum_probs=0.0 Template_Neff=10.200 + +Q sp|Q9BYF1|ACE2 736 QPPVSIWLIVFGVVM 750 (805) +Q Consensus 736 qppvsiwlivfgvvm 750 (805) + ....++..|+.++|- +T Consensus 452 ~~~~~~~~ivg~~vg 466 (501) +T 6EJ2_A 452 ESTLMTIAYVMAAIC 466 (501) +T ss_dssp --------------- +T ss_pred CCcchHHHHHHHHHH +Confidence 334444444444333 + + +No 75 +>6ENY_F Beta-2-microglobulin, Tapasin, Protein disulfide-isomerase A3; adaptive immunity, antigen processing, chaperone; HET: NAG, MAN, BGC; 5.8A {Homo sapiens} +Probab=37.88 E-value=28 Score=33.91 Aligned_cols=6 Identities=50% Similarity=1.359 Sum_probs=2.8 Template_Neff=9.700 + +Q sp|Q9BYF1|ACE2 592 FTWLKD 597 (805) +Q Consensus 592 ftwlkd 597 (805) + .+|.++ +T Consensus 215 v~W~~~ 220 (341) +T 6ENY_F 215 LTWQRD 220 (341) +T ss_dssp EEEEET +T ss_pred EEEEeC +Confidence 445444 + + +No 76 +>5XTH_0 NADH dehydrogenase [ubiquinone] flavoprotein 1; Homo sapiens, Oxidoreductase, Respiratory, Supercomplex; HET: PEE, CDL, HEA, HEC, FES, PLX, 8Q1, HEM, NDP, SF4, FMN; 3.9A {Homo sapiens} +Probab=37.10 E-value=29 Score=33.41 Aligned_cols=32 Identities=22% Similarity=0.281 Sum_probs=22.9 Template_Neff=5.900 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + ||+-++|..-|-.|+|.++++|.+++++.++. +T Consensus 65 ~~e~~~p~g~wK~v~~~v~~~~~~s~~lf~~~ 96 (144) +T 5XTH_0 65 FAEMNRSTNEWKTVVGAAMFFIGFTALLLIWE 96 (144) +T ss_pred cccccCCCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 45667888889888888887776666555543 + + +No 77 +>5B1A_D Cytochrome c oxidase subunit 1; Oxidoreductase, Proton pump, Heme, Respiratory; HET: FME, CDL, TGL, HEA, PGV, CHD, PSC, PEK, DMU, TPO, SAC; 1.5A {Bos taurus} +Probab=33.75 E-value=36 Score=33.09 Aligned_cols=32 Identities=22% Similarity=0.281 Sum_probs=22.9 Template_Neff=5.700 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFT 763 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgivilift 763 (805) + ||+-++|...|-.|||.+++++.+++++.++. +T Consensus 68 gp~~~~p~~~~k~v~~~~~~~~~~s~~l~~~~ 99 (147) +T 5B1A_D 68 FAEMNRSTNEWKTVVGAAMFFIGFTALLLIWE 99 (147) +T ss_dssp HHHHTCCCSHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cccccCCCchHHHHHHHHHHHHHHHHHHHHHH +Confidence 55667888889888888877776666555543 + + +No 78 +>6PY2_A HLA class II histocompatibility antigen; HLA, MHC, TCR, Gluten, IMMUNE; HET: NAG, GOL; 2.82543430029A {Homo sapiens} +Probab=33.31 E-value=37 Score=31.36 Aligned_cols=9 Identities=33% Similarity=0.785 Sum_probs=5.7 Template_Neff=10.000 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQN 599 (805) +Q Consensus 591 lftwlkdqn 599 (805) + -++|.++.. +T Consensus 143 ~v~W~~~g~ 151 (254) +T 6PY2_A 143 NITWLSNGH 151 (254) +T ss_dssp EEEEEETTE +T ss_pred EEEEEECCE +Confidence 477777643 + + +No 79 +>6GJE_A Protein amnionless, Cubilin; receptor, vitamin B12, cubilin, amnionless; 2.3A {Homo sapiens} +Probab=33.17 E-value=37 Score=37.81 Aligned_cols=18 Identities=28% Similarity=0.311 Sum_probs=0.0 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 783 SIDISKGENNPGFQNTDD 800 (805) +Q Consensus 783 sidiskgennpgfqntdd 800 (805) + .-...+|-.||-|....+ +T Consensus 399 ~~~~~~gf~NP~fd~~~~ 416 (453) +T 6GJE_A 399 PAGAPLGFRNPVFDVTAS 416 (453) +T ss_dssp ------------------ +T ss_pred CCCCCCCcCCccccCCCC +Confidence 556778889998877644 + + +No 80 +>6C13_A Protocadherin-15; PCDH15, LHFPL5, protocadherin, tip link; HET: MAN, BMA, NAG;{Mus musculus} +Probab=32.87 E-value=38 Score=34.96 Aligned_cols=13 Identities=31% Similarity=0.317 Sum_probs=6.8 Template_Neff=10.700 + +Q sp|Q9BYF1|ACE2 693 DIIPRTEVEKAIR 705 (805) +Q Consensus 693 diiprtevekair 705 (805) + .++.+.++.+.+. +T Consensus 508 ~i~~~~~~~~~l~ 520 (660) +T 6C13_A 508 RAIDRNELFKFLD 520 (660) +T ss_dssp EECCHHHHHHHHH +T ss_pred eEecHHHHHHHHh +Confidence 3555555555544 + + +No 81 +>5DJQ_P Cbb3-type cytochrome c oxidase subunit; oxidoreductase, cbb3-cytochrome c oxidase, Pseudomonas_stutzeri; HET: PO4, HEC, FC6, HEM; 3.2A {Pseudomonas stutzeri} +Probab=32.78 E-value=38 Score=27.68 Aligned_cols=24 Identities=42% Similarity=0.845 Sum_probs=13.0 Template_Neff=3.100 + +Q sp|Q9BYF1|ACE2 748 VVMGVIVVGIVILIFTGI-----RDRKKK 771 (805) +Q Consensus 748 vvmgvivvgiviliftgi-----rdrkkk 771 (805) + |+.|+++||..++.|.|. ||.+|| +T Consensus 7 ViaGi~tVglm~~Ff~G~g~FIwkD~~k~ 35 (36) +T 5DJQ_P 7 VLAGVVTVGLMVAFLAGFGYFIWRDAHKK 35 (36) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHC------ +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhHhhhhc +Confidence 566777788877777764 555554 + + +No 82 +>1CD1_A CD1; CD1, IMMUNOLOGY, MHC, TCR, GLYCOPROTEIN; 2.67A {Mus musculus} SCOP: b.1.1.2, d.19.1.1 +Probab=32.51 E-value=39 Score=31.77 Aligned_cols=7 Identities=14% Similarity=0.961 Sum_probs=3.3 Template_Neff=10.400 + +Q sp|Q9BYF1|ACE2 592 FTWLKDQ 598 (805) +Q Consensus 592 ftwlkdq 598 (805) + .+|+++. +T Consensus 217 v~W~~~g 223 (315) +T 1CD1_A 217 VMWMRGD 223 (315) +T ss_dssp EEEEETT +T ss_pred EEEEECC +Confidence 4555443 + + +No 83 +>6AT5_A HLA class I histocompatibility antigen; Human Leukocyte Antigen, Major histocompatibility; 1.5A {Homo sapiens} +Probab=29.91 E-value=46 Score=33.01 Aligned_cols=8 Identities=38% Similarity=0.924 Sum_probs=4.5 Template_Neff=9.500 + +Q sp|Q9BYF1|ACE2 591 LFTWLKDQ 598 (805) +Q Consensus 591 lftwlkdq 598 (805) + -.+|.++. +T Consensus 238 ~v~W~~~g 245 (362) +T 6AT5_A 238 TLTWQRDG 245 (362) +T ss_dssp EEEEEETT +T ss_pred EEEEEeCC +Confidence 35666653 + + +No 84 +>4JIX_A Uncharacterized protein MJ0123; Hydrolase, Metallopeptidase Zymogen, Minigluzincin; HET: GOL, SO4; 2.0A {Methanocaldococcus jannaschii} +Probab=28.17 E-value=51 Score=27.66 Aligned_cols=41 Identities=20% Similarity=0.211 Sum_probs=24.4 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 371 TAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSI 421 (805) +Q Consensus 371 tahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlksi 421 (805) + +--|||+|+... ..+-+..|...+..++.-...--+.|+.. +T Consensus 68 vi~HEl~H~~~~----------~~~H~~~f~~~~~~~~p~~~~~~~~l~~~ 108 (112) +T 4JIX_A 68 IILHELIHFKIK----------SINHGIKFENELRNYFSKNECDEIELKII 108 (112) +T ss_dssp HHHHHHHHHHHT----------CSSCSHHHHHHHTTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhh----------cccccHHHHHHHHHHcccchhhHHHHHHH +Confidence 557999999762 23334567777766665544444444443 + + +No 85 +>4JIX_B Projannalysin; Hydrolase, Metallopeptidase Zymogen, Minigluzincin; HET: SO4, GOL; 2.0A {Methanocaldococcus jannaschii} +Probab=28.17 E-value=51 Score=27.66 Aligned_cols=41 Identities=20% Similarity=0.211 Sum_probs=24.4 Template_Neff=9.100 + +Q sp|Q9BYF1|ACE2 371 TAHHEMGHIQYDMAYAAQPFLLRNGANEGFHEAVGEIMSLSAATPKHLKSI 421 (805) +Q Consensus 371 tahhemghiqydmayaaqpfllrnganegfheavgeimslsaatpkhlksi 421 (805) + +--|||+|+... ..+-+..|...+..++.-...--+.|+.. +T Consensus 68 vi~HEl~H~~~~----------~~~H~~~f~~~~~~~~p~~~~~~~~l~~~ 108 (112) +T 4JIX_B 68 IILHELIHFKIK----------SINHGIKFENELRNYFSKNECDEIELKII 108 (112) +T ss_dssp HHHHHHHHHHHT----------CSCCSHHHHHHHTTTCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHhh----------cccccHHHHHHHHHHcccchhhHHHHHHH +Confidence 557999999762 23334567777766665544444444443 + + +No 86 +>6IDF_E Nicastrin, Presenilin-1 (E.C.3.4.23.-), Gamma-secretase subunit; complex, MEMBRANE PROTEIN; HET: BMA, NAG, CLR, PC1;{Homo sapiens} +Probab=27.63 E-value=53 Score=31.80 Aligned_cols=16 Identities=6% Similarity=0.139 Sum_probs=7.4 Template_Neff=5.100 + +Q sp|Q9BYF1|ACE2 733 PPNQPPVSIWLIVFGV 748 (805) +Q Consensus 733 ppnqppvsiwlivfgv 748 (805) + ||..++...|+++.|+ +T Consensus 9 ~~~~~~~~~~~v~i~~ 24 (129) +T 6IDF_E 9 CPPPAQLHFMYVAAAA 24 (129) +T ss_dssp SCCCCSSSHHHHHHTH +T ss_pred CCCChhhHHHHHHHHH +Confidence 3333344456555444 + + +No 87 +>6IVA_D Oxaloacetate decarboxylase beta chain (E.C.7.2.4.2); membrane protein, decarboxylase sodium pump; 4.403A {Salmonella enterica I} +Probab=26.48 E-value=58 Score=29.72 Aligned_cols=27 Identities=11% Similarity=0.212 Sum_probs=12.5 Template_Neff=6.300 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIFTG 764 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgiviliftg 764 (805) + .+.+-++.+|+|+.++++.++++.+.+ +T Consensus 31 ~l~i~iiGm~vVF~vLilL~lvi~l~~ 57 (104) +T 6IVA_D 31 GFTLMFLGMGFVLAFLFLLIFAIRGMS 57 (104) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 344445555555555444444333333 + + +No 88 +>6IWW_B Oxaloacetate decarboxylase beta chain (E.C.7.2.4.2); membrane protein, sodium pump, decarboxylase; HET: LMT; 3.9A {Salmonella enterica subsp. enterica} +Probab=26.48 E-value=58 Score=29.72 Aligned_cols=27 Identities=11% Similarity=0.212 Sum_probs=12.5 Template_Neff=6.300 + +Q sp|Q9BYF1|ACE2 738 PVSIWLIVFGVVMGVIVVGIVILIFTG 764 (805) +Q Consensus 738 pvsiwlivfgvvmgvivvgiviliftg 764 (805) + .+.+-++.+|+|+.++++.++++.+.+ +T Consensus 31 ~l~i~iiGm~vVF~vLilL~lvi~l~~ 57 (104) +T 6IWW_B 31 GFTLMFLGMGFVLAFLFLLIFAIRGMS 57 (104) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 344445555555555444444333333 + + +No 89 +>6BRJ_A Epithelial discoidin domain-containing receptor 1; Kinase, Inhibitor, TRANSFERASE, TRANSFERASE-TRANSFERASE INHIBITOR; HET: VX6; 2.231A {Homo sapiens} +Probab=25.27 E-value=63 Score=37.06 Aligned_cols=7 Identities=57% Similarity=1.545 Sum_probs=0.0 Template_Neff=8.500 + +Q sp|Q9BYF1|ACE2 602 SFVGWST 608 (805) +Q Consensus 602 sfvgwst 608 (805) + .||||+. +T Consensus 254 ~~~~~~~ 260 (876) +T 6BRJ_A 254 DYVGWSN 260 (876) +T ss_dssp ------- +T ss_pred Ceeeeec +Confidence 4555543 + + +No 90 +>3EHB_B Cytochrome c oxidase subunit 1-beta; proton pumping, water chain, electron; HET: LDA, LMT, HEA; 2.32A {Paracoccus denitrificans} SCOP: f.17.2.1, b.6.1.2 +Probab=25.21 E-value=63 Score=33.82 Aligned_cols=47 Identities=15% Similarity=0.255 Sum_probs=20.2 Template_Neff=6.800 + +Q sp|Q9BYF1|ACE2 725 LGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 725 lgiqptlgppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + +|.|+..+|..+.-...+-.++.+++.+.++..+++++.-+|-|+++ +T Consensus 47 ~~~~~~as~~a~~i~~L~~~~l~i~~~I~v~V~~ll~~~i~ryr~~~ 93 (298) +T 3EHB_B 47 MNFQPASSPLAHDQQWLDHFVLYIITAVTIFVCLLLLICIVRFNRRA 93 (298) +T ss_pred cCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 55666665555544444433333322222222223334444555443 + + +No 91 +>6PY2_B HLA class II histocompatibility antigen; HLA, MHC, TCR, Gluten, IMMUNE; HET: NAG, GOL; 2.82543430029A {Homo sapiens} +Probab=24.26 E-value=67 Score=30.09 Aligned_cols=11 Identities=36% Similarity=0.760 Sum_probs=0.0 Template_Neff=9.800 + +Q sp|Q9BYF1|ACE2 745 VFGVVMGVIVV 755 (805) +Q Consensus 745 vfgvvmgvivv 755 (805) + ++|++++++++ +T Consensus 235 ~~~~~~~l~~~ 245 (261) +T 6PY2_B 235 IGGFVLGLIFL 245 (261) +T ss_dssp ----------- +T ss_pred HHHHHHHHHHH +Confidence 44555555444 + + +No 92 +>1Q5B_C EP-cadherin, ectodomain; CADHERIN TRANS INTERACTION ; HET: NDG, NAG, CA; 30.0A {Mus musculus} SCOP: i.20.1.1 +Probab=24.14 E-value=68 Score=34.98 Aligned_cols=12 Identities=25% Similarity=0.495 Sum_probs=3.1 Template_Neff=10.300 + +Q sp|Q9BYF1|ACE2 155 SLDYNERLWAWE 166 (805) +Q Consensus 155 sldynerlwawe 166 (805) + .+....|-|.|. +T Consensus 149 ~~~r~~~~~~~~ 160 (880) +T 1Q5B_C 149 GLKRKKRDWVIP 160 (880) +T ss_dssp -------CCBCC +T ss_pred CCccCCcceeCC +Confidence 344455666654 + + +No 93 +>2JO1_A Phospholemman; FXYD1, Na,K-ATPase, Micelle, HYDROLASE REGULATOR; NMR {Homo sapiens} +Probab=23.89 E-value=69 Score=29.34 Aligned_cols=30 Identities=33% Similarity=0.345 Sum_probs=11.7 Template_Neff=3.400 + +Q sp|Q9BYF1|ACE2 747 GVVMGVIVVGIVILIFTGIRDRKKKNKARS 776 (805) +Q Consensus 747 gvvmgvivvgiviliftgirdrkkknkars 776 (805) + |++++++...+.|+|.++-|-|-+.|+.++ +T Consensus 20 GLi~A~vLfi~GIliils~kckC~~~q~~~ 49 (72) +T 2JO1_A 20 GLVIAGILFILGILIVLSRRCRCKFNQQQR 49 (72) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCTTTS +T ss_pred HHHHHHHHHHHHHHHHHhccccccCCcCCC +Confidence 444333333333333334444444444333 + + +No 94 +>2KV5_A Putative uncharacterized protein RNAI; toxin-antitoxin, bacterial, toxin; NMR {N/A} +Probab=23.51 E-value=71 Score=25.42 Aligned_cols=27 Identities=22% Similarity=0.514 Sum_probs=19.0 Template_Neff=4.000 + +Q sp|Q9BYF1|ACE2 745 VFGVVMGVIVVGIVILIFTGIRD-RKKK 771 (805) +Q Consensus 745 vfgvvmgvivvgiviliftgird-rkkk 771 (805) + +|-.+++-|+||+++-+|+-.-| |.+| +T Consensus 4 if~~IiapiivG~vv~lf~~WL~~r~~k 31 (33) +T 2KV5_A 4 LMSLVIAPIFVGLVLEMISRVLDEEDDS 31 (33) +T ss_dssp THHHHHHHHHHHHHHHHHHHHTTCCCCC +T ss_pred HHHHhHHHHHHHHHHHHHHHHHHhcccc +Confidence 45567788889999988886544 4443 + + +No 95 +>6BSD_A Epithelial discoidin domain-containing receptor 1; Kinase, Inhibitor, TRANSFERASE, TRANSFERASE-TRANSFERASE INHIBITOR; HET: 1N1; 2.606A {Homo sapiens} +Probab=23.31 E-value=72 Score=36.61 Aligned_cols=7 Identities=57% Similarity=1.545 Sum_probs=3.5 Template_Neff=8.500 + +Q sp|Q9BYF1|ACE2 602 SFVGWST 608 (805) +Q Consensus 602 sfvgwst 608 (805) + .||||+. +T Consensus 254 ~~~~~~~ 260 (876) +T 6BSD_A 254 DYVGWSN 260 (876) +T ss_pred Ceeeeec +Confidence 4555543 + + +No 96 +>6KOE_F AA3-600 quinol oxidase subunit I; Menaquinol oxidase, Complex, Proton pumping; HET: HQO, HEA; 3.75A {Bacillus subtilis} +Probab=22.61 E-value=76 Score=33.75 Aligned_cols=40 Identities=20% Similarity=0.404 Sum_probs=17.8 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ||..+.-..++++.+++.+.|+++.++++++..+|-|+++ +T Consensus 11 gp~a~~~~~l~~~~~~~~l~i~v~V~~l~~~~~~rYR~~~ 50 (296) +T 6KOE_F 11 GPVAEQQSDLILLSIGFMLFIVGVVFVLFTIILVKYRDRK 50 (296) +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 4444333333444444444443333444444556655554 + + +No 97 +>6KOB_B AA3-600 quinol oxidase subunit I; Menaquinol oxidase, Complex, Proton pumping; HET: MQ7, HEA; 3.6A {Bacillus subtilis} +Probab=22.61 E-value=76 Score=33.75 Aligned_cols=40 Identities=20% Similarity=0.404 Sum_probs=15.7 Template_Neff=6.100 + +Q sp|Q9BYF1|ACE2 732 GPPNQPPVSIWLIVFGVVMGVIVVGIVILIFTGIRDRKKK 771 (805) +Q Consensus 732 gppnqppvsiwlivfgvvmgvivvgiviliftgirdrkkk 771 (805) + ||..+.-..++++.+++.+.|+++.++++++..+|-|+++ +T Consensus 11 gp~a~~~~~l~~~~~~~~l~i~v~V~~l~~~~~~rYR~~~ 50 (296) +T 6KOB_B 11 GPVAEQQSDLILLSIGFMLFIVGVVFVLFTIILVKYRDRK 50 (296) +T ss_dssp -----CTTHHHHHHHHHHHHHHHHHHHHTTTSSSSSSCCC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchhcC +Confidence 4444333333444444444443333444444556655554 + + +No 98 +>1Q90_G Apocytochrome f, Cytochrome b6, Cytochrome; MEMBRANE PROTEIN COMPLEX, PHOTOSYNTHESIS, ELECTRON; HET: LFA, CLA, BCR, SQD, LMG, HEM, TDS; 3.1A {Chlamydomonas reinhardtii} SCOP: f.23.26.1 +Probab=22.36 E-value=78 Score=26.34 Aligned_cols=29 Identities=24% Similarity=0.430 Sum_probs=22.3 Template_Neff=2.400 + +Q sp|Q9BYF1|ACE2 744 IVFGVVMGVIVVGIVILIFTGIRDRKKKN 772 (805) +Q Consensus 744 ivfgvvmgvivvgiviliftgirdrkkkn 772 (805) + +.+|+|.|.|.|.++-|.++....-++.+ +T Consensus 5 lL~GIVlGli~iTlaGLfv~AY~QyrRg~ 33 (37) +T 1Q90_G 5 LLCGIVLGLVPVTIAGLFVTAYLQYLRGD 33 (37) +T ss_pred hHHHHHHHhHHHHHHHHHHHHHHHHHhcc +Confidence 57899999999998888888765544433 + + +No 99 +>2GSM_B Cytochrome c oxidase subunit 1; transmembrane protein complex, OXIDOREDUCTASE; HET: TRD, DMU, HEA; 2.0A {Rhodobacter sphaeroides} SCOP: f.17.2.1, b.6.1.2 +Probab=21.90 E-value=80 Score=31.85 Aligned_cols=6 Identities=67% Similarity=1.121 Sum_probs=2.5 Template_Neff=7.600 + +Q sp|Q9BYF1|ACE2 721 SLEFLG 726 (805) +Q Consensus 721 sleflg 726 (805) + ||++.| +T Consensus 4 ~~~~~~ 9 (262) +T 2GSM_B 4 SLEIIG 9 (262) +T ss_dssp -CCEEE +T ss_pred ccccCC +Confidence 455544 + + +No 100 +>3HB3_B Cytochrome c oxidase subunit 1-beta; Electron transfer, Proton transfer, Proton; HET: HEA, LDA, LMT; 2.25A {Paracoccus denitrificans} +Probab=21.53 E-value=83 Score=32.92 Aligned_cols=47 Identities=15% Similarity=0.280 Sum_probs=18.3 Template_Neff=6.900 + +Q sp|Q9BYF1|ACE2 725 LGIQPTLGPPNQPPVSIWLIVFGVVMGVIVVGIV-ILIFTGIRDRKKKN 772 (805) +Q Consensus 725 lgiqptlgppnqppvsiwlivfgvvmgvivvgiv-iliftgirdrkkkn 772 (805) + ++.|+..+|-.+.-...+-+++++. .+|++++. ++++.-+|-|++++ +T Consensus 47 ~~~~~~aS~~a~~i~~L~~~~~~i~-~~Ifv~V~~ll~~~i~ryr~~~~ 94 (298) +T 3HB3_B 47 MNFQPASSPLAHDQQWLDHFVLYII-TAVTIFVCLLLLICIVRFNRRAN 94 (298) +T ss_dssp CSCSCCCSHHHHHHHHHHHHHHHHH-HHHHHHHHHHHHHHHHHSBTTTS +T ss_pred CCCCCCCCHHHHHHHHHHHHHHHHH-HHHHHHHHHHHHHHHHHccccCC +Confidence 3444444444443333333333332 22222222 23333355555443 + + +No 101 +>5X5V_A GD; herpes simplex virus, pseudorabies virus; 1.5A {Suid herpesvirus 1} +Probab=20.11 E-value=93 Score=35.59 Aligned_cols=28 Identities=32% Similarity=0.647 Sum_probs=0.0 Template_Neff=3.400 + +Q sp|Q9BYF1|ACE2 742 WLIVFGVVMGVIVVGIVILIFTGIRDRK 769 (805) +Q Consensus 742 wlivfgvvmgvivvgiviliftgirdrk 769 (805) + ..+-.|+.||.|+||+.+.||..+|..| +T Consensus 355 v~vgvg~~~~~~~~~~~~~~~~~~~~~~ 382 (402) +T 5X5V_A 355 VIVGTGTAMGALLVGVCVYIFFRLRGAK 382 (402) +T ss_dssp ---------------------------- +T ss_pred eehhHHHHHHHHHHHHHHHHHHHccccc +Confidence 3456799999999999999998877654 + + + +Query sp|P0DTC2|SPIKE_SARS2 Spike glycoprotein OS=Severe acute respiratory syndrome coronavirus 2 OX=2697049 GN=S PE=1 SV=1 +Match_columns 1273 +No_of_seqs 1 out of 1 +Neff 1 +Searched_HMMs 82491 +Date Thu Nov 12 20:44:30 2020 +Command hhsearch -e 0.001 -i /galaxy-repl/main/files/047/416/dataset_47416633.dat -d hhdb -o /galaxy-repl/main/files/047/416/dataset_47416669.dat + + No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM + 1 6X29_A Spike glycoprotein; Tri 100.0 3E-269 4E-274 2251.1 0.0 1198 16-1213 1-1198(1273) + 2 6CS2_B Spike glycoprotein,Enve 100.0 3E-221 4E-226 1857.5 0.0 1161 31-1213 22-1182(1215) + 3 6Q04_B Spike glycoprotein; Cor 100.0 2E-204 2E-209 1723.9 0.0 1150 31-1224 65-1321(1359) + 4 5I08_C Spike glycoprotein; cor 100.0 2E-199 2E-204 1685.1 0.0 1142 30-1223 29-1293(1299) + 5 5X5F_B S protein; MERS-CoV, sp 100.0 6E-198 7E-203 1670.1 0.0 1163 14-1220 12-1286(1323) + 6 6VSJ_A Spike glycoprotein, Car 100.0 2E-195 3E-200 1649.5 0.0 1145 9-1204 22-1267(1275) + 7 6VSJ_C Spike glycoprotein, Car 100.0 2E-195 3E-200 1649.5 0.0 1145 9-1204 22-1267(1275) + 8 6OHW_A Spike surface glycoprot 100.0 7E-190 9E-195 1602.1 0.0 1144 2-1204 13-1299(1322) + 9 6NZK_A Spike surface glycoprot 100.0 7E-190 9E-195 1602.1 0.0 1144 2-1204 13-1299(1322) + 10 6M15_A Spike glycoprotein; VIR 100.0 6E-154 7E-159 1294.0 0.0 832 273-1215 216-1070(1118) + 11 6M15_B Spike glycoprotein; VIR 100.0 6E-154 7E-159 1294.0 0.0 832 273-1215 216-1070(1118) + 12 6JX7_A Feline Infectious Perit 100.0 2E-132 2E-137 1149.2 0.0 664 525-1216 674-1394(1468) + 13 5SZS_A Spike glycoprotein; cor 100.0 7E-131 9E-136 1128.9 0.0 662 505-1215 575-1283(1325) + 14 6IXB_B Spike glycoprotein; Alp 100.0 8E-129 1E-133 1101.7 0.0 647 518-1214 426-1116(1116) + 15 6CV0_A Spike protein; infectio 100.0 3E-125 3E-130 1068.9 0.0 651 524-1212 399-1074(1105) + 16 6VV5_C Spike glycoprotein; gly 100.0 2E-124 2E-129 1078.6 0.0 641 521-1213 614-1309(1356) + 17 6M3W_B Spike glycoprotein,Spik 100.0 2E-124 2E-129 1000.4 0.0 491 706-1196 1-491 (491) + 18 6U7K_C Spike glycoprotein; PED 100.0 1E-122 1E-127 1065.5 0.0 641 521-1213 629-1324(1399) + 19 6BFU_C Spike protein; coronavi 100.0 4E-119 4E-124 1017.5 0.0 746 267-1148 240-1022(1024) + 20 6B3O_B Spike glycoprotein; Cor 100.0 7E-117 9E-122 954.9 0.0 497 703-1203 45-560 (605) + 21 6PZ8_A S protein, G2 heavy cha 100.0 8E-112 1E-116 897.4 0.0 445 694-1140 12-470 (472) + 22 6PZ8_F S protein, G2 heavy cha 100.0 3.1E-74 3.8E-79 636.3 0.0 621 14-676 12-724 (726) + 23 7BZ5_A Spike protein S1, Heavy 100.0 3.5E-52 4.2E-57 416.5 0.0 225 319-543 1-225 (229) + 24 6YZ5_E Spike glycoprotein, Nan 100.0 3.5E-51 4.3E-56 405.6 0.0 205 330-534 1-205 (210) + 25 6YLA_E SARS-CoV-2 RBD, Heavy C 100.0 3.8E-51 4.6E-56 406.0 0.0 207 328-534 2-208 (213) + 26 6ZFO_A SARS-CoV-2 RBD, Nanobod 100.0 2.3E-47 2.8E-52 375.2 0.0 194 333-526 1-194 (194) + 27 2GHV_C Spike glycoprotein; SAR 100.0 3.9E-37 4.7E-42 305.0 0.0 197 330-527 4-200 (203) + 28 1WYY_A E2 Glycoprotein; membra 100.0 2.3E-36 2.8E-41 288.5 0.0 99 903-1001 3-101 (149) + 29 1WYY_B E2 Glycoprotein; membra 100.0 2.3E-36 2.8E-41 288.5 0.0 99 903-1001 3-101 (149) + 30 5X4S_A Spike glycoprotein; SAR 100.0 1.1E-34 1.4E-39 298.0 0.0 261 30-307 21-281 (285) + 31 5KWB_A Spike glycoprotein; Cor 100.0 1.2E-33 1.4E-38 297.9 0.0 271 316-592 1-370 (371) + 32 6LXT_F Spike protein S2; 2019- 99.9 2.8E-28 3.4E-33 230.5 0.0 112 910-1021 1-113 (132) + 33 6LXT_C 2019-nCoV S2 subunit; 2 99.9 2.8E-28 3.4E-33 230.5 0.0 112 910-1021 1-113 (132) + 34 6C6Z_A Spike protein, CDC2-C2 99.9 6.9E-26 8.3E-31 228.8 0.0 148 319-472 1-148 (231) + 35 5XGR_H Spike protein S1; MERS- 99.8 9.7E-26 1.2E-30 224.7 0.0 181 335-528 2-198 (204) + 36 4QZV_B Dipeptidyl peptidase 4 99.8 4.1E-25 5E-30 224.7 0.0 137 319-458 1-139 (246) + 37 4L3N_B S protein; beta-sheet f 99.8 2.3E-24 2.8E-29 216.3 0.0 124 334-458 3-126 (216) + 38 5YY5_B MERS-CoV RBD, Heavy cha 99.8 3.5E-24 4.2E-29 214.4 0.0 124 334-458 2-125 (209) + 39 4L72_B Dipeptidyl peptidase 4 99.8 4E-24 4.8E-29 213.4 0.0 123 335-458 1-123 (204) + 40 3R4D_D CEA-related cell adhesi 99.8 5.2E-24 6.3E-29 219.9 0.0 240 30-304 30-283 (288) + 41 4NJL_A S protein; six-helix-bu 99.8 1.2E-23 1.4E-28 199.4 0.0 122 910-1035 2-125 (131) + 42 6QFY_A Spike glycoprotein; sia 99.8 2.6E-23 3.2E-28 214.7 0.0 236 30-305 29-286 (288) + 43 4H14_A Spike glycoprotein; bet 99.8 3.5E-23 4.3E-28 214.0 0.0 235 30-304 29-285 (290) + 44 4MOD_B HR1 of S protein, LINKE 99.8 1.9E-22 2.2E-27 191.3 0.0 118 918-1039 2-121 (129) + 45 5X4R_A S protein; MERS-CoV, sp 99.7 2.2E-21 2.7E-26 204.5 0.0 263 14-306 12-337 (342) + 46 6J11_C Spike glycoprotein, VH 99.7 2.8E-21 3.3E-26 203.4 0.0 262 14-305 12-336 (336) + 47 5GYQ_A Spike glycoprotein; bat 99.7 4.2E-21 5E-26 188.9 0.0 108 332-440 2-109 (176) + 48 5ZVK_A Human Coronavirus MERS 99.7 7.3E-21 8.9E-26 169.6 0.0 79 910-988 2-80 (80) + 49 2BEZ_C E2 GLYCOPROTEIN; MEMBRA 99.6 8.5E-20 1E-24 162.0 0.0 77 914-990 1-77 (77) + 50 6M1V_A spike protein; 2019-nCo 99.6 2.8E-19 3.4E-24 168.2 0.0 98 917-1020 1-98 (119) + 51 5ZUV_A Spike glycoprotein,EK1, 99.6 1.2E-18 1.5E-23 166.1 0.0 83 914-996 2-98 (133) + 52 5YL9_A Spike glycoprotein; Spi 99.5 1.1E-17 1.3E-22 151.9 0.0 74 914-987 2-89 (89) + 53 1WDF_B E2 glycoprotein; MHV, c 99.2 2.7E-14 3.2E-19 131.3 0.0 62 919-980 1-62 (95) + 54 1ZVA_A E2 glycoprotein; SARS c 99.0 1.7E-13 2.1E-18 121.9 0.0 58 1144-1201 15-77 (77) + 55 5ZHY_D Spike glycoprotein,Spik 98.8 7.4E-12 9E-17 122.0 0.0 59 918-976 1-73 (148) + 56 5XJK_A Spike protein S2; VIRAL 98.7 1.4E-11 1.7E-16 107.0 0.0 62 777-838 3-64 (65) + 57 1ZV8_K E2 glycoprotein; SARS c 98.6 1.2E-10 1.4E-15 98.3 0.0 50 919-968 1-50 (50) + 58 2IEQ_B Spike glycoprotein; Hum 98.5 1.3E-10 1.5E-15 109.6 0.0 84 921-1005 7-99 (109) + 59 2FXP_A Spike glycoprotein; Pre 98.5 1.6E-10 2E-15 98.2 0.0 54 1158-1211 2-55 (55) + 60 1WDG_B E2 glycoprotein; MHV, c 98.5 2.2E-10 2.6E-15 106.1 0.0 54 919-972 1-56 (94) + 61 2BEQ_D E2 GLYCOPROTEIN; VIRAL 98.4 5.2E-10 6.3E-15 93.7 0.0 47 1166-1212 2-48 (48) + 62 2BEQ_E E2 GLYCOPROTEIN; VIRAL 98.4 5.2E-10 6.3E-15 93.7 0.0 47 1166-1212 2-48 (48) + 63 6LXT_F Spike protein S2; 2019- 97.7 1.4E-07 1.7E-12 91.8 0.0 45 1163-1207 87-131 (132) + 64 6LXT_C 2019-nCoV S2 subunit; 2 97.7 1.4E-07 1.7E-12 91.8 0.0 45 1163-1207 87-131 (132) + 65 4MOD_B HR1 of S protein, LINKE 97.5 4.8E-07 5.8E-12 88.0 0.0 64 1142-1205 40-123 (129) + 66 1ZVB_A E2 glycoprotein; SARS c 97.3 1.9E-06 2.2E-11 69.0 0.0 34 958-991 1-34 (34) + 67 1WDG_B E2 glycoprotein; MHV, c 97.1 5.1E-06 6.2E-11 77.9 0.0 47 1156-1202 44-94 (94) + 68 6M1V_A spike protein; 2019-nCo 97.0 8.6E-06 1E-10 78.8 0.0 49 1157-1205 67-115 (119) + 69 2BEQ_C E2 GLYCOPROTEIN; VIRAL 97.0 9.9E-06 1.2E-10 66.1 0.0 36 932-967 2-37 (38) + 70 5ZVM_c Human Coronavirus SARS 96.7 2.6E-05 3.2E-10 65.3 0.0 41 1165-1205 4-44 (44) + 71 5ZVM_b Human Coronavirus SARS 96.7 2.6E-05 3.2E-10 65.3 0.0 41 1165-1205 4-44 (44) + 72 2BEZ_F E2 GLYCOPROTEIN; MEMBRA 96.4 8.7E-05 1.1E-09 61.4 0.0 42 1160-1201 1-42 (42) + 73 6LVN_B 2019-nCoV S2 subunit; 2 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 74 1ZV8_B E2 glycoprotein; SARS c 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 75 6LVN_A Spike protein S2; 2019- 96.2 0.00019 2.3E-09 58.1 0.0 35 1169-1203 2-36 (36) + 76 5YL9_B Spike glycoprotein; Spi 91.7 0.063 7.7E-07 48.0 0.0 41 1158-1201 4-58 (59) + 77 5ZUV_A Spike glycoprotein,EK1, 89.5 0.16 2E-06 51.2 0.0 44 1161-1204 90-133 (133) + 78 6MAR_D Immunoglobulin G PGT151 71.2 3 3.7E-05 42.9 0.0 29 1199-1227 154-183 (220) + 79 6DCQ_D Envelope glycoprotein g 68.2 3.9 4.7E-05 45.1 0.0 49 1197-1245 146-195 (352) + 80 6NIJ_B PGT145 Fab heavy chain, 68.2 3.9 4.7E-05 44.9 0.0 51 1197-1247 146-197 (345) + 81 1WDF_B E2 glycoprotein; MHV, c 63.1 5.7 7E-05 39.1 0.0 56 1144-1202 40-95 (95) + 82 6GY6_C XaxA, XaxB; bacterial t 58.0 8.2 9.9E-05 41.0 0.0 24 1172-1195 232-255 (424) + 83 6OJ7_A Fusion glycoprotein F0; 57.5 8.5 0.0001 34.2 0.0 29 927-955 17-45 (53) + 84 1G2C_W TWO HEPTAD REPEATS OF H 57.5 8.5 0.0001 34.1 0.0 29 927-955 17-45 (52) + 85 6NYX_H Fusion glycoprotein F0; 57.3 8.6 0.0001 34.1 0.0 29 927-955 17-45 (53) + 86 6O40_A Fusion glycoprotein F0; 57.3 8.6 0.0001 34.1 0.0 29 927-955 17-45 (53) + 87 6GY8_A XaxA; bacterial toxin, 55.0 10 0.00012 39.7 0.0 22 1173-1194 233-254 (408) + 88 6PWU_E Envelope glycoprotein g 52.0 12 0.00014 46.6 0.0 53 1196-1248 651-704 (858) + 89 3EUH_B Chromosome partition pr 52.0 12 0.00014 44.2 0.0 126 858-988 125-264 (440) + 90 3MAW_A Fusion glycoprotein F0; 50.7 13 0.00016 44.0 0.0 76 875-955 83-158 (483) + 91 6EK7_A YaxA; pathogens, pore f 49.9 14 0.00017 39.3 0.0 23 1172-1194 234-256 (410) + 92 1SVF_C SV5 FUSION PROTEIN; PAR 49.4 14 0.00017 34.0 0.0 29 927-955 26-54 (64) + 93 1SVF_A SV5 FUSION PROTEIN; PAR 49.4 14 0.00017 34.0 0.0 29 927-955 26-54 (64) + 94 2FYZ_E Fusion glycoprotein F0; 48.5 15 0.00018 33.8 0.0 29 927-955 29-57 (63) + 95 2B9B_B Parainfluenza Virus 5 F 48.3 15 0.00018 43.7 0.0 76 875-955 79-154 (497) + 96 5YZC_B glycoprotein F2, glycop 47.2 16 0.00019 42.7 0.0 73 878-955 1-73 (419) + 97 1T98_B Chromosome partition pr 46.8 16 0.0002 41.3 0.0 104 858-966 125-236 (287) + 98 1T98_A Chromosome partition pr 46.8 16 0.0002 41.3 0.0 104 858-966 125-236 (287) + 99 1G5G_F FUSION PROTEIN; fusion 45.6 18 0.00021 42.9 0.0 76 875-955 83-158 (481) +100 5EVM_F Fusion glycoprotein F0; 45.4 18 0.00022 43.4 0.0 76 875-955 107-182 (529) +101 6T3F_F Fusion glycoprotein F0, 42.9 21 0.00025 42.7 0.0 76 875-955 85-160 (502) +102 3N27_B Fusion glycoprotein F0, 42.7 21 0.00025 34.6 0.0 28 927-954 18-45 (80) +103 1ZTM_C Fusion glycoprotein; fu 42.5 21 0.00026 42.4 0.0 75 876-955 90-164 (490) +104 4GIP_D Fusion glycoprotein F2, 42.0 22 0.00026 41.5 0.0 72 878-955 1-73 (409) +105 6H2E_Q AhlB; Tripartite pore-f 41.7 22 0.00027 35.5 0.0 23 1173-1195 128-150 (274) +106 5IJO_G Nuclear pore complex pr 40.4 24 0.00029 42.7 0.0 55 1133-1189 239-293 (599) +107 1WP7_A fusion protein; Nipah V 40.3 24 0.00029 34.8 0.0 28 927-954 18-45 (89) +108 1WP8_C fusion; Hendra Virus, F 39.6 25 0.00031 34.6 0.0 28 927-954 18-45 (89) +109 6R1J_J AhlB; Tripartite pore-f 39.2 26 0.00031 34.8 0.0 24 1172-1195 127-150 (272) +110 6C14_A Protocadherin-15, LHFPL 38.6 27 0.00032 35.4 0.0 26 1108-1133 82-109 (337) +111 5EJB_D Fusion glycoprotein F0; 38.0 28 0.00034 41.7 0.0 76 875-955 82-157 (501) +112 2M8R_A Syntaxin-1A; syntaxin, 36.7 30 0.00036 29.7 0.0 12 1211-1222 84-95 (109) +113 3HD7_B Vesicle-associated memb 36.7 30 0.00036 29.7 0.0 12 1211-1222 84-95 (109) +114 5C3L_B Nucleoporin Nup54, MGC8 34.3 35 0.00042 32.1 0.0 57 1131-1189 6-62 (142) +115 5G6U_A LANGERIN; CARBOHYDRATE 33.0 38 0.00046 33.5 0.0 42 1038-1090 123-164 (261) +116 3IPD_E Vesicle-associated memb 26.9 56 0.00068 28.7 0.0 9 1212-1220 68-76 (91) +117 3HD7_A Vesicle-associated memb 26.9 56 0.00068 28.7 0.0 9 1212-1220 68-76 (91) +118 6BP2_B Envelope Glycoprotein G 24.9 64 0.00078 35.3 0.0 40 925-964 122-161 (202) +119 6QD8_D Light chain, Virion spi 23.5 72 0.00087 33.9 0.0 34 931-964 61-94 (168) +120 4NJL_A S protein; six-helix-bu 22.6 76 0.00092 33.2 0.0 27 1178-1204 104-130 (131) +121 4LWS_B Uncharacterized protein 22.2 79 0.00095 26.3 0.0 32 955-986 54-85 (103) +122 2NRJ_A Hbl B protein; Enteroto 21.9 80 0.00097 32.4 0.0 15 1205-1219 194-208 (346) +123 2N2A_B Receptor tyrosine-prote 21.7 81 0.00099 26.9 0.0 23 1206-1228 1-23 (58) +124 6F5U_B Envelope glycoprotein,G 21.4 83 0.001 33.1 0.0 38 927-964 57-94 (168) +125 5F1B_B GP1, GP2, Niemann-Pick 21.4 84 0.001 31.9 0.0 37 929-965 52-88 (130) +126 6HS4_B Envelope glycoprotein,E 21.3 84 0.001 33.1 0.0 40 925-964 55-94 (168) +127 2KG7_A Uncharacterized protein 21.1 85 0.001 25.8 0.0 66 923-988 14-80 (97) +128 6W08_B NSP15 endoribnuclease; 20.9 87 0.0011 32.8 0.0 55 1139-1193 122-184 (359) +129 3OGI_C Putative ESAT-6-like pr 20.4 90 0.0011 26.8 0.0 66 921-986 11-77 (101) +130 5HJ3_L Envelope glycoprotein, 20.1 93 0.0011 31.8 0.0 35 930-964 60-94 (136) +131 6RX1_A Syncytin-1; HUMAN PLACE 20.0 93 0.0011 31.0 0.0 53 908-964 12-64 (108) + +No 1 +>6X29_A Spike glycoprotein; Trimer, VIRAL PROTEIN; 2.7A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=2.9e-269 Score=2251.14 Aligned_cols=1198 Identities=99% Similarity=1.476 Sum_probs=961.9 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 16 VNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFAST 95 (1273) +Q Consensus 16 vnlttrtqlppaytnsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfast 95 (1273) + |||||||||||+||.+..+|+||||..++|++.+.+|+||+|+.+++++++|||++|++....+++++.||+||+|+... +T Consensus 1 ~~~~~~~~~~~~~~~~~~~g~yYpd~~~~sn~t~l~qglfp~~~s~~~~y~~~~~~gt~~~~~y~~~~~~F~dGifv~v~ 80 (1273) +T 6X29_A 1 VNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFAST 80 (1273) +T ss_dssp -----------CEEECCSCCCBCCSSEECCSEEEEEEEEECCTTCEEECCCCCC----------CCCCEECTTCEEEEEE +T ss_pred CCcccccCCCCCcccccceeeEeeCCeeEeecccccccccCCCCCCceEEeeEEeecCCcccccCCCCcccCCeEEEEee +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 96 EKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPF 175 (1273) +Q Consensus 96 eksniirgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpf 175 (1273) + +++|..++|+||+|.+.++++++|+++.+.+.|.+|.|++|..|++.++++.+|.+|+|++++.|..++||+|+|..|+| +T Consensus 81 ~~~n~~p~~~fGstf~n~s~tvvI~P~~~~~~it~C~~~vC~~p~~~~~~~~g~~~~~~~~~~~~~~~~nc~f~~~~~nf 160 (1273) +T 6X29_A 81 EKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPF 160 (1273) +T ss_dssp ESSCCEEEEEEESSCSSSSCCCEEEECSSCEEEECCCCCCCSSCCEEC---------------------CCCCEEEC--- +T ss_pred ecccCcceEeEEeccCCCcEEEEEeCCCcceEEEEEEEEecCCCeeEEEeecCCceeeeeehhhhccCCCceEEEecCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 176 LMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 255 (1273) +Q Consensus 176 lmdlegkqgnfknlrefvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdss 255 (1273) + .||.+.++|+|...++|+|++.||+|.+|..+++++..+.+|+|+..+.|..++|+|+||+|+|.++.+.|++.+|++.+ +T Consensus 161 t~d~~~~~~~~~~~~~~~F~~~dG~f~iY~~~~~~~~~~~~~~~~~~~~yy~~~p~g~n~~~~~~~~~~~~~~~~~~~~~ 240 (1273) +T 6X29_A 161 LMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 240 (1273) +T ss_dssp ----------CCEEEEEEEEEETTEEEEEEEEEECCCSSSCCSSCCCBEEEEEEECCCCCSEEEEEEEEC---------- +T ss_pred eeccccCccceeeeEeEEEEecCCeEEEEEeCCCCcccccCCccccccchhhcCCCCCccccceeEEEeeeecCCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999889 + + +Q sp|P0DTC2|SPIK 256 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNL 335 (1273) +Q Consensus 256 sgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnl 335 (1273) + ++|+.+.++|||+||+||+|||+|++||.||+||||+.||++|.||..+||++++|+|++|+||+||...++|+++++.. +T Consensus 241 ~~~~~~~~~~yV~~L~~r~yLl~fd~nG~It~AvDCa~~~~sEL~Cst~SF~p~tGVY~lS~yraqP~~~V~~~~~~~~~ 320 (1273) +T 6X29_A 241 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNL 320 (1273) +T ss_dssp -------CCEEECCCEEEEEEEEECTTSCEEEECCTTSCHHHHHHHHHTCSSCCSEEEEEEEEECCCCCCCEECCCCCCB +T ss_pred cccceeeeEEEEEeccceeEEEeecCCCeEeEEEecccCcchhceeEecceecCCcEEeccCeEEEeceEEEEcCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 336 CPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQT 415 (1273) +Q Consensus 336 cpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqt 415 (1273) + |+|.+++++.++.++|.|.|++++||..|+++|++..++++|+||||+|.||.++||..|++|.|.|..++.++++||++ +T Consensus 321 C~~~~~~~~~~~Psp~~w~R~~fsNCnfn~s~Lls~~~~~~f~C~~ispskL~~mCfssvtiD~F~ip~~~~~~l~~g~~ 400 (1273) +T 6X29_A 321 CPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVCPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQT 400 (1273) +T ss_dssp CCCHHHHTCSSCCCGGGCEEEEECSSBCCHHHHHHCSCCSEEEESSSCGGGGTTCCCSEEEEEEEEECGGGGTTCSTTCC +T ss_pred CChhHHhcCCCCCCcceeEEEEEecCCCcHHHHhhccccceeEEeCCCHHHhcccccCeeEEEEEEecccceeecCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 416 GKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSY 495 (1273) +Q Consensus 416 gkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfplqsy 495 (1273) + |.|++||||+|+||+||+++|+.++++..+.++|||++|.+++++++|||||+++|+||.+.++|+...|.+|++|+..+ +T Consensus 401 g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~y~~~~~~~~~~~~~~~~~~~~~~~y~~~~~~C~~~~~~~C~~pl~~~ 480 (1273) +T 6X29_A 401 GKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSY 480 (1273) +T ss_dssp STTTTTTCCCCTTCCEEEEEEECTTTTCC--CBCCCEEC-------CTTCCCC--------------------CCSCEEC +T ss_pred cHHHhcCcCCCCCCCCeEEEEEeCCcccCCcccHHHHHHhcccCCCCcccCCCchhhhcCCCCCCCCCCcccceeccccc +Confidence 99999999999999999999999999998999999999999999999999999999999999999976799999999999 + + +Q sp|P0DTC2|SPIK 496 GFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDA 575 (1273) +Q Consensus 496 gfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttda 575 (1273) + ++....|++++.+++++++++....|++|||.+..++++.++||++|..|.||+||++++|..+..+|.||.++.|+..+ +T Consensus 481 ~~~~~~g~~~~c~~lv~IT~~~t~~~~~Vc~~~~~snI~LnvCVdYNIYGiTGqGVItntn~t~~~~q~~gl~~~g~s~g 560 (1273) +T 6X29_A 481 GFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDA 560 (1273) +T ss_dssp CBCTTC-CTTSCEEEEEEEEECCSSCCCCCCSCCCCCCCCSSEECCEETTEECCEEEEECCCCCCTTCCEEECTTSCEEE +T ss_pred ceecCCcccceeeEEEEEEEecCCCCCcccCCcCCceeEeceEEeeEeCCceeEEEEEecCCCCccchhcceecCCCcce +Confidence 88888999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 576 VRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEH 655 (1273) +Q Consensus 576 vrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaeh 655 (1273) + +|++.++++..|+||..+.++|+..|+|+++|+|+||..+||++++.++++.+++|.|++++++++.||||+||++||.+ +T Consensus 561 FKn~ttG~~YsV~PC~~~~QsVVy~g~~~s~q~AgL~tSinCt~v~~~~~s~~~t~~fy~~s~~~~~~~T~~gcv~na~~ 640 (1273) +T 6X29_A 561 VRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEH 640 (1273) +T ss_dssp EECSSSCCEEEEECCCEEEEEEEECCTTTCSCCEEEEETCCTTCC--------------------CEEECSSEEEESCEE +T ss_pred EECCCCCCEEEEEeCcccceEEEcCCCCCcceEEEEEeccCCCCCcceeeccccCCeeEEEeCCCCceeeceeEeeccee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 656 VNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTS 735 (1273) +Q Consensus 656 vnnsyecdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtkts 735 (1273) + .++..+|+.|+|.|||+.+.+...+++..+.+....+..|+|.+..+..++.+...|.||+||||+|++|.++++|.|.+ +T Consensus 641 ~t~~~~C~~Pvg~giC~d~~~~~~~~~s~~~~~~~~l~~~~~p~~~~~~~~~~~~~i~IP~nFtlsvt~EyiQt~~~kVs 720 (1273) +T 6X29_A 641 VNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTS 720 (1273) +T ss_dssp CSSCCCCSEEEETTEEEEEEC------------CCEEEEEECCCSCEEECCCCTTEEEEEEEEEEEEEEEEEECCCCCEE +T ss_pred cCCCCcCCCCceEEEeecCCccCCCCCccccccceeEEeeeccCCccccccccceEEEccCCeEEEEEEEEeeecCCceE +Confidence 99999999999999999999843333323345667888999988887888899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 736 VDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKR 815 (1273) +Q Consensus 736 vdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpskpskr 815 (1273) + |||.+|+|||+.+|.+||.|||+||..+|+||.|.+..+|.+..+++..+++.++++.+.+|+||||+.+||.+++|++| +T Consensus 721 IDC~~YVC~~~~rC~~LL~QYgsfC~~I~~aL~~~a~led~~~~~~~s~~~~~~~~~~~~~~~~fN~s~llp~~~~~~~R 800 (1273) +T 6X29_A 721 VDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKR 800 (1273) +T ss_dssp ECHHHHHSTTCHHHHHHHGGGCTTHHHHHHHHHHHHHHHHHHHHHHHTTSSSEEECCSSCCSTTCCCTTTSBCTTSSSCC +T ss_pred EecchhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHhcHHHHHHHHHhhHHhcCCCcccCCCccccccCCCCCCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 816 SFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQ 895 (1273) +Q Consensus 816 sfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalq 895 (1273) + |+||||||+||+.+|.|+.+.|.+|.++..+|||+|||.|||+.||||++++||++.||++|++|....|||||+++|.. +T Consensus 801 SaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGimVLPpv~d~~~~amYTasL~g~m~~gg~T~G~tsaaa 880 (1273) +T 6X29_A 801 SFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQ 880 (1273) +T ss_dssp BHHHHHHSSSCC--------------------------CCSSEEECCCSSCHHHHHHHHHHHHHHHHHHTTHHHHSSCCC +T ss_pred cHHHHHhcCceEeCCCChhHhhHHccCCccHHHHhcccccCcEEEeCCCCCHHHHHHHHHHHHHHHHhcccccCcchhcc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 896 IPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS 975 (1273) +Q Consensus 896 ipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaiss 975 (1273) + |||||||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.||||||| +T Consensus 881 iPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~i~~g~~tts~AL~kiQ~VVN~~~~aL~~L~~QL~nnFgAISS 960 (1273) +T 6X29_A 881 IPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS 960 (1273) +T ss_dssp CCHHHHHHHHHHTTTCCTHHHHTTHHHHHHHHHHHHHHHHHHHSSCGGGGHHHHHHHHHHHHHHHHHGGGGGCCTTSSCS +T ss_pred chhHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 976 VLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQS 1055 (1273) +Q Consensus 976 vlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqs 1055 (1273) + .++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..||+|||..||+|.+|||.|.|++|+||. +T Consensus 961 SI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECVKsQS~R~gFCGnG~Hi~S~~q~ 1040 (1273) +T 6X29_A 961 VLNDILSRLCPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQS 1040 (1273) +T ss_dssp CHHHHTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTSSCCCSTTSSSSSEEEECCEEE +T ss_pred HHHHHHHhhchhHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccCcccCcCCCCeeEEecccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1056 APHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNN 1135 (1273) +Q Consensus 1056 aphgvvflhvtyvpaqeknfttapaichdgkahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnn 1135 (1273) + ||+|++|+|++|+|.+.++.+++|.+|+++++..|++|+|+.|+++|++|.|++|||..||.+|..+...|||....+|+ +T Consensus 1041 AP~Gi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~g~~~~~~~~~~~T~r~~y~P~~~t~~d~v~i~sC~V~y~~vn~ 1120 (1273) +T 6X29_A 1041 APHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNN 1120 (1273) +T ss_dssp ETTEEEEEEEEEEEEEEEEEECBSCEESSSCEEEESSSEEEESSSSEEEECSSSCCCBCCBTTTEEECSCTTTSTTCEEC +T ss_pred CCCeEEEEEEEecccceEEEEEeceEeeCCceeeecceEEEEcCCEEEEcccccccCccCCCCceEEeccceeEEEEecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1136 TVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1136 tvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikwp 1213 (1273) + ++.+|++|++..|+|||+|||||||+|+.++++++.+|++++|++.||++|+|+.|+||+++|||++|++||+|-+++ +T Consensus 1121 t~~~~~~pd~~df~~el~~~~~N~t~p~~~~~~~~~~N~T~LNLt~EI~~Lq~~I~~LN~slIDLe~Ln~~e~y~~~~ 1198 (1273) +T 6X29_A 1121 TVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYI 1198 (1273) +T ss_dssp CCBCSHHHHHHC------------------------------------------------------------------ +T ss_pred cccCCCCCCCCCHHHHHHHHccCCCCCCCCCCccccccccccchHHHHHHHHHHHHHHHHhcccHHHhcceeeeccCC +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999998764 + + +No 2 +>6CS2_B Spike glycoprotein,Envelope glycoprotein, Angiotensin-converting enzyme; membrane fusion, glycoprotein, receptor binding; HET: BMA, MAN, NAG;{Human SARS coronavirus} +Probab=100.00 E-value=3.2e-221 Score=1857.50 Aligned_cols=1161 Identities=77% Similarity=1.263 Sum_probs=1101.0 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 31 SFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTL 110 (1273) +Q Consensus 31 sftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfasteksniirgwifgttl 110 (1273) + +-.+|+||||..++++...-+|++|.++-++++-+|+. -.-+.+++.||+||+++...+++|.-++|+||+|. +T Consensus 22 ~~~~g~yYPd~~~~sN~t~L~qglfp~~gs~~~~~~~~-------~~~y~~~~~~F~dGifv~v~~~~n~~~a~~fGsTF 94 (1215) +T 6CS2_B 22 SSMRGVYYPDEIFRSDTLYLTQDLFLPFYSNVTGFHTI-------NHTFGNPVIPFKDGIYFAATEKSNVVRGWVFGSTM 94 (1215) +T ss_pred cccceeEecCCeeeccceeeeeCccCCCCCCCccCCcc-------hhhcCCCccccCCcEEEEeeEecCCCCceeeeecc +Confidence 45689999999999999999999999999999987776 34577889999999999999999998899999999 + + +Q sp|P0DTC2|SPIK 111 DSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLR 190 (1273) +Q Consensus 111 dsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlr 190 (1273) + +..+++++|+++-+...|.+|.|..|..|...+++.-.| -.+++.|..+.||+|.|.|+.|-+|...+-.+....+ +T Consensus 95 ~N~s~tvVI~P~~~~~~it~C~~~vC~~p~~~~~p~~gn----~~~~~~~~~~~nc~f~~~~~nfT~d~~~~~~~~~~r~ 170 (1215) +T 6CS2_B 95 NNKSQSVIIINNSTNVVIRACNFELCDNPFFAVSKPMGT----QTHTMIFDNAFNCTFEYISDAFSLDVSEKSGNFKHLR 170 (1215) +T ss_pred cCCceEEEEcCCCCcceeeEeEEEeCCCCceeEcCCCCC----cccccceeecCCceEEEcccccccccccceeeeeEEE +Confidence 999999999999999999999999999999988874443 4678889999999999999999999888888888899 + + +Q sp|P0DTC2|SPIK 191 EFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 191 efvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +|+|++.||+|-+|-.+.+.+..+.+|.|...|.|..-+|..++|+.|..++ -.|| ++ .+.|+...++|||.+| +T Consensus 171 ~f~F~~~~G~fy~Y~a~~~~~~f~~~~~~~~~l~yy~vip~~~~~~~~~~~~-~~~~--~~---~~~~~~~~~~~yv~~L 244 (1215) +T 6CS2_B 171 EFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNTLKPIFKLPLGINITNFRAIL-TAFS--PA---QDIWGTSAAAYFVGYL 244 (1215) +T ss_pred EEEEEecCCeEEEEeecCCCcccccCCCCcccceeeEeeceecccccceEEe-eecC--CC---CCcccccceEEEEeec +Confidence 9999999999999988877777899999999999999999999999998872 2233 22 5677888999999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+++|.|..||+|+|++||+-+|.+|-+|.-.+|....|.|..++++++|.-...|.......|+|.+++++.++.++ +T Consensus 245 ~~~~~lLayf~NGti~dvIdC~~sp~~~LaCqy~T~nfsdGvYp~s~~~vk~~fiVyr~~~~~~~C~~~~~~~~~~~Psp 324 (1215) +T 6CS2_B 245 KPTTFMLKYDENGTITDAVDCSQNPLAELKCSVKSFEIDKGIYQTSNFRVVPSGDVVRFPNITNLCPFGEVFNATKFPSV 324 (1215) +T ss_pred eeceeehHHhcCCeEEEEEECCCCcccceeceeceeccCCCeeeccceEeeceEEEEECCCCCCCCCHHHHhhCCCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999988899999999999999999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + |.|.|+.++||..|+++|++..++++|+||||||.||.+.||..|++|.|.|..+..++++||++|.|++||||+|+||+ +T Consensus 325 ~~w~R~~fsnCnfn~s~Lls~~~~~~f~C~gIspskLa~mCfsSvtiD~F~ip~s~~~~l~~g~~g~i~~~NYkl~~~~~ 404 (1215) +T 6CS2_B 325 YAWERKKISNCVADYSVLYNSTFFSTFKCYGVSATKLNDLCFSNVYADSFVVKGDDVRQIAPGQTGVIADYNYKLPDDFM 404 (1215) +T ss_pred cceeEeEEecCCCCHHHHHhcceeeeeEeeCCCHHHHcccccCeeeEEEeeccccchhhcCCCCCchHHhcccCCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRV 510 (1273) +Q Consensus 431 gcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfplqsygfqptngvgyqpyrv 510 (1273) + ||+++|+-.+++..+..++|+.++-.|+..++|+++|.+.--+.-...+|. ..|-.|..++..|.+...-|+|++++++ +T Consensus 405 ~C~l~~~~~~~~vn~t~~~n~~~~~~r~~~~~~~~~d~~~CPf~~~~s~C~-~~~~~~~~~i~~~~~~~~~g~~~~~~g~ 483 (1215) +T 6CS2_B 405 GCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSPDGKPCT-PPALNCYWPLNDYGFYTTTGIGYQPYRV 483 (1215) +T ss_pred ceEEEEEcCccceeccCCCCcccccccccceeecCCCCCCCCCCCCCCCCC-CCCCCCCcccccccceeeccccceeeEE +Confidence 999999988888776667777766666666889999888744444467884 3666777788888765567999999999 + + +Q sp|P0DTC2|SPIK 511 VVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPC 590 (1273) +Q Consensus 511 vvlsfellhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpc 590 (1273) + ++++++....|++|||+|..+.++.+.||++|+.|.||+||++|+|..+..+|.|+.|..+-..++||+.|+++..|+|| +T Consensus 484 lvis~k~~~~p~tVCg~~~~T~l~ldvCV~YnIYGiTGtGVi~~sn~t~~sgqsf~~ds~GfL~gfKn~ttG~iYsI~PC 563 (1215) +T 6CS2_B 484 VVLSFELLNAPATVCGPKLSTDLIKNQCVNFNFNGLTGTGVLTPSSKRFQPFQQFGRDVSDFTDSVRDPKTSEILDISPC 563 (1215) +T ss_pred EEEEEEEcCCCCcccCCcCccceeeceeEeEEeCCceeeEEEEecCcEecCCeeeEEeCCcceeEEEeCCCCCEEEEeeC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 591 SFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGI 670 (1273) +Q Consensus 591 sfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipigagi 670 (1273) + .++.|||+.+|.++|+..|+||..++|+++....+..+.+|.|+.++++.+.|||-+||++||++.+...+|++|+|.|+ +T Consensus 564 ~s~~VSVVy~g~~sS~~~alLf~~v~C~~v~~~~~~~~~~p~~~~~s~~~~~fdT~~GCv~na~n~~~v~~C~lplG~Gl 643 (1215) +T 6CS2_B 564 AFGGVSVITPGTNASSEVAVLYQDVNCTDVSTAIHADQLTPAWRIYSTGNNVFQTQAGCLIGAEHVDTSYECDIPIGAGI 643 (1215) +T ss_pred eecceEEEEcCCccCCCcceeccccccccccccccceeecCceEEeeCCCCCcccccceeecccCCCcccccCcccccee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 671 CASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 671 casyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+.+.+ .++.|+....++..|+++++....++.+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 644 C~d~~~----~~~~~~~~~~~~~~y~~p~~~~s~~~~~~~~i~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~ 719 (1215) +T 6CS2_B 644 CASYHT----VSLLRSTSQKSIVAYTMSLGADSSIAYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTECA 719 (1215) +T ss_pred ecCCCc----eeeccCCCceeeeeeecCCCCCCCCCceeeEEEccCCeEEEEEEEEeeecCCCeEEechhhccCCCHHHH +Confidence 999988 3333335566778999998765578888999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLAD 830 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtlad 830 (1273) + +||.|||+||..+|+||.+.+..+|.+..+++...++-++.|-+..||||||+.+||.++++++||+||||||+||..+| +T Consensus 720 ~lL~qYgs~C~~I~~al~~~~~l~d~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~RS~iEDLLF~KV~t~g 799 (1215) +T 6CS2_B 720 NLLLQYGSFCTQLNRALSGIAAEQDRNTREVFAQVKQMYKTPTLKYFGGFNFSQILPDPLKPTKRSFIEDLLFNKVTLAD 799 (1215) +T ss_pred HHHHHHHHHHHHHHHHHHHHHhHHhHHHHHHHHhcccCCCCCcccccCCccchhcCCCCCCCCCccHHHHHHcCeeeeCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 831 AGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIG 910 (1273) +Q Consensus 831 agfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngig 910 (1273) + .|+.+.|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||||+|+|..|||||||.||+||+| +T Consensus 800 ~g~~~~Y~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~ma~gg~T~g~~sa~aiPFa~~vq~RlN~v~ 879 (1215) +T 6CS2_B 800 AGFMKQYGECLGDINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIG 879 (1215) +T ss_pred CCchhhHhhccCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhccccccccccccccHHHHHHHHhchhh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 911 VTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 990 (1273) +Q Consensus 911 vtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveae 990 (1273) + +||+||.||||+|||.||.||+.||+.++.+++||.|+||||||+++||++|++||+.|||||||.++||++|||++||+ +T Consensus 880 l~~~vL~~NQk~iA~sFN~A~~~i~~g~~t~~~Al~kiQ~VVN~~~~aL~~L~~qL~~nFgAISssi~dIy~RLd~leAd 959 (1215) +T 6CS2_B 880 VTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAE 959 (1215) +T ss_pred ccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 991 VQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPA 1070 (1273) +Q Consensus 991 vqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpa 1070 (1273) + +||||||+|||.+|++||+|+|+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|. +T Consensus 960 aQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinECVksQS~R~gFCGnG~Hi~S~~q~AP~Gi~F~H~~~~Pt 1039 (1215) +T 6CS2_B 960 VQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPS 1039 (1215) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccCcCCCCCCeeeEeecccCCCeEEEEEEeeccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1071 QEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKE 1150 (1273) +Q Consensus 1071 qeknfttapaichdgkahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfke 1150 (1273) + +.++.+++|.+|+++++..|++|+|+.|++.|++|.|++|||..||.+|...-..|||....+|+++.+|++|++..|+| +T Consensus 1040 ~~~~v~a~~GlC~~~~~~~~~~g~f~~~~~~~~~T~r~~y~P~~~t~~d~v~i~sC~V~y~nvn~~~~~~~~p~~~df~~ 1119 (1215) +T 6CS2_B 1040 QERNFTTAPAICHEGKAYFPREGVFVFNGTSWFITQRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKE 1119 (1215) +T ss_pred ceeEEEEEceeeeCCCceeecceEEEEcCcEEEEeccccccCCCCChhceEEeecCceeEEeecCCCCCCCCCCCCCHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1151 ELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1151 eldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikwp 1213 (1273) + ||++|+||||+|+.+++++..+|++++|++.||++|+|+.|+||+++|||++|++||+|-+|+ +T Consensus 1120 el~~~~~N~t~p~~~~~~~~~~N~t~LnLt~EI~~L~~~i~~LN~s~IDLe~L~~~e~ya~~~ 1182 (1215) +T 6CS2_B 1120 ELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYI 1182 (1215) +T ss_pred HHHHHhcCCCCCCCCCCChhhccccccchHHHHHHHHHHHHHHHhcCcCHHHhcceeHhhcCC +Confidence 999999999999999999999999999999999999999999999999999999999998875 + + +No 3 +>6Q04_B Spike glycoprotein; Coronavirus, spike glycoprotein, MERS-CoV, membrane; HET: MAN, SIA, NAG, FOL, BMA; 2.5A {Human betacoronavirus 2c EMC/2012} +Probab=100.00 E-value=1.8e-204 Score=1723.92 Aligned_cols=1150 Identities=31% Similarity=0.496 Sum_probs=897.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 31 SFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRFDNPVLPFNDGVYFASTEKSNII 101 (1273) +Q Consensus 31 sftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krfdnpvlpfndgvyfasteksnii 101 (1273) + +-.+|+||||..++++..+-.|++|.+.-++.+-.- ++|++. + -.++.+..||+||+++...+.+|-- +T Consensus 65 s~~~G~yYPd~rvysN~TlL~qglfP~~gs~~~~y~---~~~t~~~s~~~~~~~~~~y~~~~~~F~dGifvkv~~~~n~t 141 (1359) +T 6Q04_B 65 SKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANYSQDVKQFANGFVVRIGAAANST 141 (1359) +T ss_dssp GGTTTCBCCTTCEECSEEEEEEEEECCTTCCCEEEC---CEECCEETTEECSEEECSCTTCCEECTTCEEEEESTTTTSE +T ss_pred ccCceeEeeCCeeEeeeeeeeeceecCCCCcceEEE---EEecCCCCCCCcceeeeccCCChhhccCeEEEEEeeeecCC +Confidence 346899999999999999999999999988876542 333332 1 3567789999999999888766643 + + +Q sp|P0DTC2|SPIK 102 R-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI-------KVCEFQFCNDPFLGVYYHKN 148 (1273) +Q Consensus 102 r-----------------gwifgttldskt---q------sllivnnatnvvi-------kvcefqfcndpflgvyyhkn 148 (1273) + . .++||+|.+... + +++|+++-.+.++ ...+..-|..|..-+++.-+ +T Consensus 142 g~~~~~~~~~~~~~~~ypa~~fGsTF~Nts~~~~~~~~~~tlVI~P~~~g~~~~~~~c~~~prtit~C~~p~~~~~p~~~ 221 (1359) +T 6Q04_B 142 GTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYCILEPRSGNHCPAGNSYTSFATY 221 (1359) +T ss_dssp EEETTEEEEEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEEEEEECCSBTSTTSSSCCCCCEE +T ss_pred CCeeeCCccccchhhhccceEeeccccCCCCCccccccceEEEEecCCCCchheeeeecccccccCcCCCCCeEeeeeec +Confidence 2 256999998666 5 8899988887543 32333345555555554222 + + +Q sp|P0DTC2|SPIK 149 N---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNID-GYFKIYSKHTPINL--- 212 (1273) +Q Consensus 149 n---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknid-gyfkiyskhtpinl--- 212 (1273) + . .+|..+ +++.|....+|+|.|. +.|-+|... ..|- |.|+..| |.|-+|.-++..+. +T Consensus 222 ~~~~~~~~~~~~~~n~~~~~~~~~~~~~~~~~~~~-~nfT~d~~~--~wf~----~~F~~~~~G~f~~Y~~d~~~~~~f~ 294 (1359) +T 6Q04_B 222 HTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQTAQGVHLFSSRYVDLYGGNMFQ 294 (1359) +T ss_dssp ECHHHHBCSSCBCTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEEETTEEEEEESTTTCTTTCCBEE +T ss_pred CCCCccCCCCcccccccccchhHhcccCCceEEEe-eecCcchhh--heee----EEeeecCceeEEEEEEecCCCccee +Confidence 1 245333 6778889999999875 344333211 1121 9999999 99999876654432 + + +Q sp|P0DTC2|SPIK 213 VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCA 292 (1273) +Q Consensus 213 vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdca 292 (1273) + ..-+| |+..+.+.. .+-|+..++ .+.+. ..++|||++|.+|+|||+|++||.|++||||+ +T Consensus 295 f~~~~-~~~~~~yy~---------------v~p~~~~~~---~~~~~-~~~~~yv~~L~~~~~Ll~fd~nG~I~~avDC~ 354 (1359) +T 6Q04_B 295 FATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKLQPLTFLLDFSVDGYIRRAIDCG 354 (1359) +T ss_dssp EEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEECEEEEEEEEECTTSCEEEEEETT +T ss_pred ccccc-ceeccceee---------------eeeeeecCC---ccccc-eeEEEEEEEccceeEEEeecCCCeEEEEEecC +Confidence 12222 444444443 233444444 34455 77899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 293 LDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSA 372 (1273) +Q Consensus 293 ldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsa 372 (1273) + -|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++|.|.|+.++||..|+|+|++.. +T Consensus 355 ~~~~sEL~C~~~sf~~~tGVY~~S~y~aqp~~~v~~~~~~-~~C~~~~~~~-~~~P~p~~w~R~~f~nCnfN~s~Lls~~ 432 (1359) +T 6Q04_B 355 FNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLF 432 (1359) +T ss_dssp SCHHHHHHHHTTSSCCCSEEEEEEEECCCCSCEEEECCCS-CBCCCGGGGS-BCCCBGGGCEEEEECSEEECHHHHHTTS +T ss_pred CCccchheeEeceecCCCCeeecCCEEEEeeeEEEEecCC-CCCCchHHhc-CCCCCcceeEEeEEecCCCcHHHHHhhc +Confidence 9999999999999999999999999999999999999999 9999999999 8899999999999999999999999999 + + +Q sp|P0DTC2|SPIK 373 SFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKV--GGNYN 450 (1273) +Q Consensus 373 sfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskv--ggnyn 450 (1273) + .+++|+||||+|.||.+.||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+..+ -.+|+ +T Consensus 433 ~~~sF~C~gIspskLa~mCfsSvtiD~Faip~~~k~~Lq~G~~G~i~~yNYKld~~~~gC~l~y~~pa~~vn~t~p~~y~ 512 (1359) +T 6Q04_B 433 SVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYS 512 (1359) +T ss_dssp EEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGGGGGSTTBCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSEEE +T ss_pred eeeeeeecCCCHHHHcccccceeeEEEEecCccccceecCCCCChhhhccccCCCCCCccEEEEEcCccccccCCCccce +Confidence 9999999999999999999999999999999999999999999999999999999999999999955533322 44555 + + +Q sp|P0DTC2|SPIK 451 YLYRLFRKSNLKPFERDISTEI---YQAGSTPCNGV-EGFNCYFPLQSY-----------GFQP----TNGVGYQPYRVV 511 (1273) +Q Consensus 451 ylyrlfrksnlkpferdistei---yqagstpcngv-egfncyfplqsy-----------gfqp----tngvgyqpyrvv 511 (1273) + |+.|-+++.. ++. ++. ..+ .+-|+-. ...+|+.|...+ |..| ..++++|++.++ +T Consensus 513 yi~~~~~~~~-----~~~-~~~~~~~~~-~~~cpc~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~g~~ 585 (1359) +T 6Q04_B 513 YINKCSRLLS-----DDR-TEVPQLVNA-NQYSPCVSIVPSTVWEDGDYYRKQLSPLEGGGWLVASGSTVAMTEQLQMGF 585 (1359) +T ss_dssp EEEEEEEECT-----TSS-CEEECCCCT-TSCCGGGGTSCSSCSSTTCEEEEECCGGGTSSEEEEEEEEEECCSSCEEEE +T ss_pred eeeeeeccCC-----CCC-Ccchhhccc-cccCCCCccCCccccCCCCccccccccccCCchhcccccccccccceeEEE +Confidence 5555555333 222 222 111 1112100 112455543322 2333 458999999999 + + +Q sp|P0DTC2|SPIK 512 VLSFELLHAPATVCGP-----KKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILD 586 (1273) +Q Consensus 512 vlsfellhapatvcgp-----kkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleild 586 (1273) + |++++..+.++|||++ |.+|.++.++||++++.|+||+||++|+++.+.++|+|..|-.+-..++|| +++++.+ +T Consensus 586 Vis~k~~~~s~tVCp~~~d~~~~~T~~~lg~CVnY~LYGiTGtGVf~~s~~~~~s~Q~f~yDs~Gnl~gf~d-~tn~~Y~ 664 (1359) +T 6Q04_B 586 GITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQRFVYDAYQNLVGYYS-DDGNYYC 664 (1359) +T ss_dssp EEEEESSSSCCCEEECCCCCTTSCSGGGTTSEEEEEETTEEEEEEEEECCCCSCGGGCEEECTTSCEEEEEC-TTSCEEE +T ss_pred EEEeEcCCCcCccCCCccccCCCCcchhcCceeEEEecceeeeeEEEecCceeecceeeEEeCCCCEEEEEe-CCCCEEE +Confidence 9999999999999998 667999999999999999999999999999999999999999999999999 8999999 + + +Q sp|P0DTC2|SPIK 587 ITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNVFQTRAGCLIGAEHVNN-SYECD 663 (1273) +Q Consensus 587 itpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnvfqtragcligaehvnn-syecd 663 (1273) + |.||..|+|||+++++ ++.+|+||++++|.+|+...+..+.+|.||+ +++..+.|||-+||++||++.+. .+||| +T Consensus 665 I~PC~sg~VSV~y~~~--s~e~AlLf~~l~C~~v~~~~~~~~~~~~~~l~~~~~~~~~fdT~~GCVvnA~n~t~~V~~C~ 742 (1359) +T 6Q04_B 665 LRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGPLQTPVGCVLGLVNSSLFVEDCK 742 (1359) +T ss_dssp EECCCCEEEEEEEETT--TTEEEEEEETCCGGGC---------------------CCCEEETTEEEESEEEEEEEESSCS +T ss_pred EeeceEEeeeEEEcCC--CCCeEEEEccccccHhhcceeeccCCCccccccccCCCCCCCCccceeeeceecCCceeeCC +Confidence 9999999999999998 8999999999999999999999999999998 77788999999999999999988 89999 + + +Q sp|P0DTC2|SPIK 664 IPIGAGICASYQTQTNSPR-RARSVAS-QSII--AYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCT 739 (1273) +Q Consensus 664 ipigagicasyqtqtnspr-rarsvas-qsii--aytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdct 739 (1273) + +|+|.|+|+.|.+...+.| +.|++.. ..+. +|+|.+-. .++.+++..|.||+||||+|++|-++++|.|.+|||. +T Consensus 743 LplG~glC~~y~~~s~~~~r~~~~~~~~~~l~~~~y~~P~~~-~~~~~~~~~i~IP~nFt~~v~~EyiQ~~~~kv~iDC~ 821 (1359) +T 6Q04_B 743 LPLGQSLCALPDTPSTLTPASVGSVPGEMRLASIAFNHPIQV-DQLNSSYFKLSIPTNFSFGVTQEYIQTTIQKVTVDCK 821 (1359) +T ss_dssp SEEETTEEEECCCC------------CCEEEEEECCCCCEEC-CCCSSSCEEEEECSEEEEEEEEEEEECCCCEEEECHH +T ss_pred CCCCceeecCCCCCCCCCCcccCCCCCceEEEEEeecCCeee-cccCCCCeeEEcccceEEEEEEEEEeecCCceEEech +Confidence 9999999999998774433 3343333 3344 77787766 7888999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 740 MYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF-GGFNFSQILPDPS---KPSKR 815 (1273) +Q Consensus 740 myicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf-ggfnfsqilpdps---kpskr 815 (1273) + +|+||++.+|.+||.|||+||..+|+||.|.+.++|.+..+++..+++-++.+-+..| |+|||+.+||... ++++| +T Consensus 822 ~YVC~~~~~C~~lL~qYgs~C~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~~~~~~f~~~~N~s~ll~~~~~~~~~~~R 901 (1359) +T 6Q04_B 822 QYVCNGFQKCEQLLREYGQFCSKINQALHGANLRQDDSVRNLFASVKSSQSSPIIPGFGGDFNLTLLEPVSISTGSRSAR 901 (1359) +T ss_dssp HHHHTTCHHHHHHHGGGCSHHHHHHHHHHHHHHHHHHHHHHHHHHHCCSEECCCCTTTTTTSCCTTTSBC--------CC +T ss_pred hhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHHHHHHhccccccCCCcCCCCCCcccceeccCCCCCCCccce +Confidence 9999999999999999999999999999999999999999999999999998888887 5799999999875 34689 + + +Q sp|P0DTC2|SPIK 816 SFIEDLLFNKVTLADAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA 893 (1273) +Q Consensus 816 sfiedllfnkvtladagfikqygdclgdi--aardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaa 893 (1273) + |+||||||+||.+.+.||...|+.|.... ..+||+|||.+||+.||||..++||.++|+.+++.+....||++|..++ +T Consensus 902 S~ieDLLF~Kv~~~~~G~~~~y~~c~~g~~~~i~Dl~caq~~NGi~VLP~v~~~~le~~Yt~SdvG~l~~~r~e~G~tsa 981 (1359) +T 6Q04_B 902 SAIEDLLFDKVTIADPGYMQGYDDCMQQGPASARDLICAQYVAGYKVLPPLMDVNMEAAYTSSLLGSIAGVGWTAGLSSF 981 (1359) +T ss_dssp BHHHHHHHHTSCCCCCCTTTHHHHHHHTCCSSTTCTTTTHHHHTEEEECCSSCHHHHHHHHHHHHTTHHHHSSSSSSSCE +T ss_pred eHHHHHhcceeeeCCCCcccChhhhcccCCccHHHHhheeEeCCEeecCCccCHHHHHHHHHHHHHhhhcccccccCCcc +Confidence 99999999999999999999999999555 8999999999999999999999999999999999988888999999999 + + +Q sp|P0DTC2|SPIK 894 LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI 973 (1273) +Q Consensus 894 lqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgai 973 (1273) + ..|||++++.+|+|+++++|++|.+|||.|||.||.|||.||+.+.++++||.|+|++||+++++|++|..||+.||||| +T Consensus 982 aaIpfs~~Vy~RLN~l~~~~~vL~~nq~~Ia~sFN~AI~~iq~Gf~t~~~Al~kIq~vVN~~~~aLs~L~~qLn~nFgAI 1061 (1359) +T 6Q04_B 982 AAIPFAQSIFYRLNGVGITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAI 1061 (1359) +T ss_dssp EECCHHHHHHHHHHTTTCCHHHHHHTHHHHHHHHHHHHHTTTTCCSTTCHHHHHHHHHHHHHHHHHHHHHHHTTCCTTSS +T ss_pred ccCCchHHHHHHHHhhhchHHHHHHHHHHHHHHHHHHHHHHhhccccHHHHHHHHHHHHHHHHHHHHHHHHHHhhhcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 974 SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP 1053 (1273) +Q Consensus 974 ssvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfp 1053 (1273) + ||.+++|+.|||++||++|+||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+| +T Consensus 1062 Sssi~gI~~RLd~lEA~iqvdrlInGRL~aLnafVtq~l~~~~~v~~sr~LA~qKiNECVKSQS~R~gFCGnGtHi~S~~ 1141 (1359) +T 6Q04_B 1062 SASIGDIIQRLDPPEQDAQIDRLINGRLTTLNAFVAQQLVRSESAALSAQLAKDKVNECVKAQSKRSGFCGQGTHIVSFV 1141 (1359) +T ss_dssp CSCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTSSSSEEEEEEE +T ss_pred hhcHhHHHHhcchHHHHhCCChhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1054 QSAPHGVVFLHVTYVPAQEKNFTTAPAICHD---GKAHFPREGVFVSNG-----THWFVTQRNFYEPQIITTDNTFVSGN 1125 (1273) +Q Consensus 1054 qsaphgvvflhvtyvpaqeknfttapaichd---gkahfpregvfvsng-----thwfvtqrnfyepqiittdntfvsgn 1125 (1273) + |.||+|++|+|++|+|.+.++.+++|.+|++ +++..|+.|.|+.+. .+|++|.|++|||..||.+|+. --. +T Consensus 1142 q~AP~Gi~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~p~~g~~v~~~~~~~~~~~~~T~r~~y~P~~~t~~dv~-i~s 1220 (1359) +T 6Q04_B 1142 VNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANPTNCIAPVNGYFIKTNNTRIVDEWSYTGSSFYAPEPITSLNTK-YVA 1220 (1359) +T ss_dssp EEETTEEEEEEEEEEEESCEEEEEESCEEESSSTTCEEEESSEEEEEC-------CEEEEETTEEEEECCCTTSEE-EEC +T ss_pred eccCCeEEEEEEEeccCceeEEEEEeEEecCCCCCceeeccCeEEEEeCCceeeceEEEeCCccccCccCCccCEE-EEC +Confidence 9999999999999999999999999999996 689999999999876 5799999999999999999955 577 + + +Q sp|P0DTC2|SPIK 1126 CDVVIGIVNNTVYDPL--QPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1126 cdvvigivnntvydpl--qpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + |||....+|+++..|+ +|+...|+|||+|+|||+++...|+.+++.+|++++|++.||++|+|+.|+||+++|||++| +T Consensus 1221 c~V~y~n~~~~~l~~~v~~pdyiDf~~el~~~~~n~~~~~p~l~~l~~~N~T~LNLt~EI~~Lq~~i~~LN~s~idLe~L 1300 (1359) +T 6Q04_B 1221 PQVTYQNISTNLPPPLLGNSTGIDFQDELDEFFKNVSTSIPNFGSLTQINTTLLDLTYEMLSLQQVVKALNESYIDLKEL 1300 (1359) +T ss_dssp CCTTSEEECSSCCTTTCC-------------------------------------------------------------- +T ss_pred CcceeEecCCCCCCCccCCCCCCChHHHHHHHHhcCCCCCCCCCccccceeeecchHHHHHHHHHHHHHHHhcCCCHHHh +Confidence 8999999999999984 67999999999999999999888888899999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1204 GKYEQYIKWPWYIWLGFIAGL 1224 (1273) +Q Consensus 1204 gkyeqyikwpwyiwlgfiagl 1224 (1273) + ++||+||||||||||||-.|- +T Consensus 1301 n~~e~YiKWPWYvWL~~~~~~ 1321 (1359) +T 6Q04_B 1301 GNYTYYNKGSGRENLYFQGGG 1321 (1359) +T ss_dssp --------------------- +T ss_pred CceeEEeccCchhheeecCCC +Confidence 999999999999999998763 + + +No 4 +>5I08_C Spike glycoprotein; coronavirus, glycoprotein, prefusion, VIRAL PROTEIN; 4.04A {Human coronavirus HKU1 (isolate N5)} +Probab=100.00 E-value=1.5e-199 Score=1685.13 Aligned_cols=1142 Identities=29% Similarity=0.491 Sum_probs=772.9 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -+-.+|+||||..++++..+-.|+||.+.-++.+-.- .+|++- --.++++..||+||+++...+.+|- +T Consensus 29 vs~~~G~yYPd~rvysN~TlL~qglfp~~gs~~~~y~---~~~t~~~~~~~~y~~~~~~F~dGifvkv~~~~n~t~~~~~ 105 (1299) +T 5I08_C 29 VSLGLGTYYVLNRVYLNTTLLFTGYFPKSGANFRDLA---LKGSIYLSTLWYKPPFLSDFNNGIFSKVKNTKLYVNNTLY 105 (1299) +T ss_dssp TTSSSSCBCCTTEECCSEEEEEEEEECCTTCEEEECC---CBCSSCEEGGGGSTTTEEECSSEEEEEEECCCEESSSCEE +T ss_pred cccceeEEEecceEEeceeeeeeCeecCCCCceeeee---eecccccccceecCCCcccccCcEEEEeeecccCCCCccc +Confidence 3556899999999999999999999999988876542 233332 3467888999999999998887764 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD 178 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmd 178 (1273) + -..++||+|.+...++++|+++-+...|.+|.|..|..|.+.+++ |..+.. +++. ....+|+|.|. +.|-+| +T Consensus 106 ~~~pa~~fGsTF~N~s~tvVI~P~~~~~~it~C~~~vC~~p~~~~~p--~~~~~~--~~~~-~d~~~~~~~~~-~nfT~d 179 (1299) +T 5I08_C 106 SEFSTIVIGSVFVNTSYTIVVQPHNGILEITACQYTMCEYPHTVCKS--KGSIRN--ESWH-IDSSEPLCLFK-KNFTYN 179 (1299) +T ss_dssp CCCCCEEEESSCSTTSCEEEEEEETTEEEEEEECCCCCSSCCBCCSS--SCCSCC--CTTS-TTCSCCCEEEE-EEEECC +T ss_pred eecceeEEeccccCCcEEEEEeCCCceEEEEEEEEEecCCCceEEec--CCCccc--eeee-EeCCCCeEEEe-eccccc +Confidence 356789999999999999999999999999999999999987776 332222 3334 56778888653 444343 + + +Q sp|P0DTC2|SPIK 179 LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGW 258 (1273) +Q Consensus 179 legkqgnfknlrefvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgw 258 (1273) + ... ..| .|.|++.||.|-+|..+...+ ..| +...++|...+.+- .+-|+..++ ++.+ +T Consensus 180 ~~~--~~~----~f~F~~~dG~f~~Yyad~~~~------~~f-----~f~~~~~~~~~~yy---vip~~~~~~---~~~~ 236 (1299) +T 5I08_C 180 VSA--DWL----YFHFYQERGVFYAYYADVGMP------TTF-----LFSLYLGTILSHYY---VMPLTCNAI---SSNT 236 (1299) +T ss_dssp TTC--SEE----EEEEEEETTEEEEEEESSCSS------BEE-----EEEEECCSCCCEEE---ECCBCSTTS---SSSG +T ss_pred ccc--eee----EEEEEEeCCEEEEEEeccCCC------cce-----eecccceeecceee---eceeeccCC---CCCC +Confidence 322 111 299999999998875543222 111 11111232222222 333444444 5667 + + +Q sp|P0DTC2|SPIK 259 TAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPF 338 (1273) +Q Consensus 259 tagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpf 338 (1273) + ....++|||++|.+|+|||+|+.||.|++||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+| +T Consensus 237 ~~~~~~~~v~~L~~~~~Ll~fd~~G~It~AvDC~~~~~sEL~C~t~Sf~~~tGVY~lS~y~aqP~~~V~~~~~~~~~C~~ 316 (1299) +T 5I08_C 237 DNETLEYWVTPLSRRQYLLNFDEHGVITNAVDCSSSFLSEIQCKTQSFAPNTGVYDLSGFTVKPVATVYRRIPNLPDCDI 316 (1299) +T ss_dssp GGCCCCEEEEECEEEEEEEEECTTCCEEEEECGGGCHHHHHHHHHTSSSCCSCEEEEC--------CEEECCSSCCCCCH +T ss_pred CccceeEEEeecccceEEEEeCCCCeEeEEEecccCcchhheeeecccCCCCCeeecCCeEEEeeeEEEEecCCCCCCCH +Confidence 78889999999999999999999999999999999999999999999999999999999999999999999999899999 + + +Q sp|P0DTC2|SPIK 339 GEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKI 418 (1273) +Q Consensus 339 gevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgki 418 (1273) + .+++++.++.++|.|.|+.++||..|+++|++..++++|+|||+||.||.+.||..|++|.|.|..+..++++||++|-| +T Consensus 317 ~~~~~~~~~P~p~~w~R~~f~nCnfn~s~Lls~~~~~~f~C~~ispskl~~mCfsSvtiD~Faip~s~~~~L~~g~~g~i 396 (1299) +T 5I08_C 317 DNWLNNVSVPSPLNWERRIFSNCNFNLSTLLRLVHVDSFSCNNLDKSKIFGSCFNSITVDKFAIPNRRRDDLQLGSSGFL 396 (1299) +T ss_dssp HHHHTCSEEECGGGCEEEEECSCEECHHHHHHTSEEEEEEEESSCHHHHHHCCCSCEEEEEEECCSTTGGGGSSSCCSSC +T ss_pred HHHhhCCCCCCccceEEeEEecCCCCHHHHHhhceeeeeeeeCCCHHHhcccccCeeEEEEEeccCcchHhcCCCCCcHh +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 419 ADYNYKLPDDFTGCVIAWNSNNLDSKV----GGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCN------------- 481 (1273) +Q Consensus 419 adynyklpddftgcviawnsnnldskv----ggnynylyrlfrksnlkpferdisteiyqagstpcn------------- 481 (1273) + ++||||+|++|+||+++|+-.+.+..+ -++||.-|+. +..++++.++..+..-..++++-|. +T Consensus 397 ~~~NYkl~~~~~sC~l~~~~~~~~vt~t~~nps~~n~ry~~-~~~~~~~hdv~Ys~~cf~~~~~~cPC~~p~~~~~~~~~ 475 (1299) +T 5I08_C 397 QSSNYKIDISSSSCQLYYSLPLVNVTINNFNPSSWNRRYGF-GSFNLSSYDVVYSDHCFSVNSDFCPCADPSVVNSCAKS 475 (1299) +T ss_dssp CCCCCCCCCSSSEEEEEEEEESSSCEEECCCCSCCTTTCCC-CCCSSEEECCCSCCCCCTTCCCCCCC------------ +T ss_pred HhccccCCCCCCceEEEEEcccccceecCCCcccchhccCc-cccCCCccceeeeccccccCCCCCCCCChhhcccCcCC +Confidence 999999999999999999966655444 3567766665 6667888888888777766655443 + + +Q sp|P0DTC2|SPIK 482 --------------------------------GVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL------------ 517 (1273) +Q Consensus 482 --------------------------------gvegfncyfplqsygfqptngvgyqpyrvvvlsfel------------ 517 (1273) + +..+..|+-+...+.....-|+|++.+++.|++.+. +T Consensus 476 ~~~~~~~~~~t~~r~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~q~~~~vg~g~~c~g~~V~~~k~g~~~~~~~c~c~ 555 (1299) +T 5I08_C 476 KPPSAICPAGTKYRHCDLDTTLYVKNWCRCSCLPDPISTYSPNTCPQKKVVVGIGEHCPGLGINEEKCGTQLNHSSCFCS 555 (1299) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred CCCCCCCCCCCcceecccccccccccccccccCCCCCCccCCCCCCCceeeeecccccCeeEEEeeecCCCCCCCCcccC +Confidence 111344554554444455679999999999999888 + + +Q sp|P0DTC2|SPIK 518 ---------------------------LHAPATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTE-SNKKFLPFQQFG 566 (1273) +Q Consensus 518 ---------------------------lhapatvcgp---kkstnlvknkcvnfnfngltgtgvlte-snkkflpfqqfg 566 (1273) + ...++|+|+. +.+++++.++||++|..|.||+||+++ ++..++.+|.+. +T Consensus 556 ~~af~gws~dsc~~~~~~~~~~~~~~~~~~t~Tvcp~~~~~~~snI~Ln~CVdYNIYG~TGtGVItnvt~s~~~~~qGL~ 635 (1299) +T 5I08_C 556 PDAFLGWSFDSCISNNRCNIFSNFIFNGINSGTTCSNDLLYSNTEISTGVCVNYDLYGITGQGIFKEVSAAYYNNWQNLL 635 (1299) +T ss_dssp ---CCSCCEEECCBTTEEEEEEEEEESSSSSSSCEECTTCCCCCCCCCSSSEEEEETTEEEEEEEEECCCCCCCTTTCEE +T ss_pred ccccccccccccccCCccccccceeccCCCCCCcCCCccccCCceeEeCeeEeEEeCCCeeEEEEEeCCCceeecCCcEE +Confidence 5668999998 467899999999999999999999999 444467788888 + + +Q sp|P0DTC2|SPIK 567 RDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTR 646 (1273) +Q Consensus 567 rdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtr 646 (1273) + .|-+.-..++|++.++++..|+||..+.++++..|. +...+.+++.++|.++..... +....+-|+|. +T Consensus 636 ydssGdLlgFKn~ttg~iYsV~PC~~v~vqvVv~~~--~~vgall~~n~~cs~~~~n~~----------~~~~~~~~~t~ 703 (1299) +T 5I08_C 636 YDSNGNIIGFKDFLTNKTYTILPCYSGRVSAAFYQN--SSSPALLYRNLKCSYVLNNIS----------FISQPFYFDSY 703 (1299) +T ss_dssp EETTEEEEEEECTTTCCEEEEECCCCCCEEEECCCC-----CEEEEETCCHHHHHHTC----------------CCEECS +T ss_pred EeCCCCEEEEEeCCCCcEEEEEeCcccceEEEEeCC--CcceeEEeecCcccceeecee----------eecCccceecc +Confidence 888888889999999999999999999999998876 344689999999988765311 22222559999 + + +Q sp|P0DTC2|SPIK 647 AGCLIGAEHVNN--SYECDIPIGAGICASYQTQTNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTN 717 (1273) +Q Consensus 647 agcligaehvnn--syecdipigagicasyqtqtnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptn 717 (1273) + .||.+++++... ..+|+.|.|.|+|+.+.+. +++++++..+ .++..| +.. -....+..+...|.||+| +T Consensus 704 ~gc~~~~~~~t~~~v~~c~~~~~~~~C~~~~~~--~~~g~~~~~~~~~~l~~~-~p~~~~~~~~~~~~~~~~~~IsIPtN 780 (1299) +T 5I08_C 704 LGCVLNAVNLTSYSVSSCDLRMGSGFCIDYALP--SSGGSGSGISSPYRFVTF-EPFNVSFVNDSVETVGGLFEIQIPTN 780 (1299) +T ss_dssp SEEESSCBCCCSSBCSSCSCBCSTTEEEEC----------------CCEEEEC-CCCC---------------------C +T ss_pred cceeeeceeccCCccccCccccCCceeeecCCC--CCCCCCCCcCCCeeeeEe-cceeeeecCCcccccceEEEEEccCC +Confidence 999999976644 7789999999999999877 5555554332 234443 221 011124445558999999 + + +Q sp|P0DTC2|SPIK 718 FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P--- 793 (1273) +Q Consensus 718 ftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p--- 793 (1273) + |||+|++|-++++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.|.+..+|....+++..+++-++++ + +T Consensus 781 FTisv~~EyiQt~~~kVsVDCa~YVCngn~~C~~lL~qYgs~C~~i~~~l~~~~~~~~~~~~~~~~~~~~~~~~ss~~~~ 860 (1299) +T 5I08_C 781 FTIAGHEEFIQTSSPKVTIDCSAFVCSNYAACHDLLSEYGTFCDNINSILNEVNDLLDITQLQVANALMQGVTLSSNLNT 860 (1299) +T ss_dssp CCCCEEEECCCCCCCEEEECTTTTTCCSCTHHHHHHHHHCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCTTCCC +T ss_pred ceeEEEEEEeeccCCCeEEecceeecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhcHHHHHHHHHHhccccccccccc +Confidence 999999999999999999999999999999999999999999999999999999999999999999999988775 3 + + +Q sp|P0DTC2|SPIK 794 --IKDFGGFNFSQILPDPSK---PSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDE 868 (1273) +Q Consensus 794 --ikdfggfnfsqilpdpsk---pskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltde 868 (1273) + +..+++|||+.+||.+.. +++||+||||||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++| +T Consensus 861 ~~~~~~~~~N~s~ll~~~~~~~~~~~RS~IEDLLF~KV~t~glG~~~~Y~~Ct~g~~i~DL~CaQ~yNGi~VLP~v~d~~ 940 (1299) +T 5I08_C 861 NLHSDVDNIDFKSLLGCLGSQCGSSSRSLLEDLLFNKVKLSDVGFVEAYNNCTGGSEIRDLLCVQSFNGIKVLPPILSET 940 (1299) +T ss_dssp ----------------------------CHHHHGGGTSCCCHHHHHHHHHTTSSSCSCCTTHHHHHHSSEEEECCSSCHH +T ss_pred CcccCCCCccchhhcccccCCCCCCcccHHHHHhcCceEeCCCChhHHHHHccCCccHHHHhcccccCeEEEeCCCCCHH +Confidence 378899999999998763 479999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 869 MIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKL 948 (1273) +Q Consensus 869 miaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgkl 948 (1273) + |+|.||++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.+.++++||.|+ +T Consensus 941 ~~amYTasL~g~m~~gg~T~----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~ki 1016 (1299) +T 5I08_C 941 QISGYTTAATVAAMFPPWSA----AAGVPFSLNVQYRINGLGVTMDVLNKNQKLIANAFNKALLSIQNGFTATNSALAKI 1016 (1299) +T ss_dssp HHHHHHHHHHHHHHCTTTCS----SSSSCHHHHHHHHHTTSSCSSSHHHHTTTHHHHHHHHHHHHHHGGGGSCCSHHHHH +T ss_pred HHHHHHHHHHHHhhccCchh----cccCchHHHHHHHhchhcccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999997 55689999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 949 QDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATK 1028 (1273) +Q Consensus 949 qdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatk 1028 (1273) + |||||++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..| +T Consensus 1017 Q~VVN~~~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qK 1096 (1299) +T 5I08_C 1017 QSVVNANAQALNSLLQQLFNKFGAISSSLQEILSRLDNLEAQVQIDRLINGRLTALNAYVSQQLSDITLIKAGASRAIEK 1096 (1299) +T ss_dssp HHHHHHHHHHHHHHHHGGGCCSSSSSCSTHHHHHHCCSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHcHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1029 MSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQR 1107 (1273) +Q Consensus 1029 msecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqr 1107 (1273) + |.|||..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|++|+|+.+...|++|.| +T Consensus 1097 INECVkSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r 1176 (1299) +T 5I08_C 1097 VNECVKSQSPRINFCGNGNHILSLVQNAPYGLLFIHFSYKPTSFKTVLVSPGLCLSGDRGIAPKQGYFIKQNDSWMFTGS 1176 (1299) +T ss_dssp CCCCCTSCCSCSSSSCSSCCSEEEEEEETTEEEEEEEC------------------------------------------ +T ss_pred HHHHHhcCCCCccccCCCeEEEeeeeccCCeEEEEEEEecCCeeeEEEEEeeEEecCCeeEEecCcEEEeeCCEEEEecc +Confidence 999999999999999999999999999999999999999999999999999999995 7999999999999999999999 + + +Q sp|P0DTC2|SPIK 1108 NFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLN 1187 (1273) +Q Consensus 1108 nfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrln 1187 (1273) + ++|||..||.+|...-..|||....+|+++..+..|++..|+|||+|+|||+++...|+.++..+|++++|++.||++|+ +T Consensus 1177 ~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~~~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~n~t~LNLt~EI~~Lq 1256 (1299) +T 5I08_C 1177 SYYYPEPISDKNVVFMNSCSVNFTKAPFIYLNNSIPNLSDFEAELSLWFKNHTSIAPNLTFNSHINATFLDLYYEMNVIQ 1256 (1299) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ccccCCCCCccCeEEeccceeEEEEcChhhCCCCCCCCCChHHHHHHHHhcCCCCCCCCCcccccccceechHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999977888878899999999999999999 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELGKYEQYIKW-PWYIWLGFIAG 1223 (1273) +Q Consensus 1188 evaknlneslidlqelgkyeqyikw-pwyiwlgfiag 1223 (1273) + |+.|+||+++.+++.+.+.|.|+|| |||+||..+.. +T Consensus 1257 evIknLN~S~~ilE~l~~~e~YVkwdpwwVwL~i~l~ 1293 (1299) +T 5I08_C 1257 ESIKSLNGSGYIPEAPRDGQAYVRKDGEWVLLSTFLG 1293 (1299) +T ss_dssp ------------------------------------- +T ss_pred HHHHHHHhcCCCCCCCCCccceecccChhHHHHhhhh +Confidence 9999999999999999999999998 99999976543 + + +No 5 +>5X5F_B S protein; MERS-CoV, spike glycoprotein, prefusion, single; 4.2A {Middle East respiratory syndrome coronavirus} +Probab=100.00 E-value=6.1e-198 Score=1670.09 Aligned_cols=1163 Identities=31% Similarity=0.500 Sum_probs=888.5 Template_Neff=3.800 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... -...-+.+.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYP~~rvysN~TlL~qglfP~~gs~~~~y~---~~~t~~~~~~~~~~~~~~y 88 (1323) +T 5X5F_B 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (1323) +T ss_dssp BCCCEEECGGGTCCCCCCCCCGGGTTTCBCCSSCCBSSCEEEEEEEECCTTCCCEEEC---CEECCBCSSCBCSEEECSG +T ss_pred cceecccccccCCCCCCcceecccCceeEeeCCeeeeeeeeeeeceecCCCCcceEEE---EEecCCCCCCCcceeeecc +Confidence 36554 23333445555 3446899999999999999999999999988876532 333333 1 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIR-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniir-----------------gwifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+..|--. .++||+|.+... + +++|+++-.+.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~tg~~~~~~~~~~~~~~~ypa~~fGstF~Nts~~~~~~~~~~tlVI~P~~~g~~~~~~~~ 168 (1323) +T 5X5F_B 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (1323) +T ss_dssp GGCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeeCCccccchhhhccceEeeccccCCCCCccccccceEEEEecCCCCchheeeee +Confidence 77899999999998877666422 256999998666 5 8889888876543 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ...+..-|..|..-+++.-+. .+|..+ +++.|....+|+|.|. +.|-+|... ..|- |.| +T Consensus 169 ~~~prtit~C~~p~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~-~nfT~d~~~--~wf~----~~F 241 (1323) +T 5X5F_B 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQ 241 (1323) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHSCTTCCCTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEE +T ss_pred cccccccCcCCCCCeEeeeeecCCCCccCCCCcccccccccchhHhcccCCceEEEe-eecCcchhh--heee----EEe +Confidence 322333455555555432221 345333 6778889999999875 344333211 1111 899 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +..| |.|-+|.-++..+. ..-+| |+..+.+.. .+-|+..++ .+.+. ..++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~~-~~~~~~yy~---------------v~p~~~~~~---~~~~~-~~~~~~v~~L 301 (1323) +T 5X5F_B 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKL 301 (1323) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEEC +T ss_pred eecCceeEEEEEEeccCCcceeccccc-ceeccceee---------------eeeeeecCC---ccccc-eeEEEEEEEc +Confidence 9999 99999876654332 12222 444444443 233444444 45566 7889999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+|||+|++||.|++||||+-|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++ +T Consensus 302 ~~~~yLl~fd~nG~I~~avDC~~~~~seL~C~~~sf~~~tGVY~~S~y~aqp~~~v~~~~~~-~~C~~~~~~~-~~~P~p 379 (1323) +T 5X5F_B 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQV 379 (1323) +T ss_dssp EEEEEEEEECTTSCEEEEEETTSCHHHHHHHTTTCSCCCSSEECCCCCBBCCCSCEECC----CCCCCHHHHS-BCCCBG +T ss_pred cceeEEEeecCCCeEEEEEecCCCccchheeEeceecCCCCeeecCCEEEEeeeEEEEecCC-CCCCchHHhc-CCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999 9999999999 889999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + |.|.|+.++||..|+|+|++...+++|+||||+|.||.++||..|++|.|.|..+..++++||++|-|++||||+|+||+ +T Consensus 380 ~~w~R~~f~nCnfN~s~Lls~~~~~sf~C~gIspskLa~mCfsSvtiD~Faip~s~~~~Lq~G~~G~i~~yNYKld~~~~ 459 (1323) +T 5X5F_B 380 YNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNP 459 (1323) +T ss_dssp GGCEEEEECSEEECHHHHHHHSEEEEEEEESSCHHHHHHSCCSCEEEEEEECCGGGGGGSCTTCCSHCCCCCCCCCSSSC +T ss_pred ceeEEeEEecCCCcHHHHHhhceeeeeeecCCCHHHHcccccceeeEEEEecCccccceecCCCCChhhhccccCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSKV--GGNYNYLYRLFRKSNLKPFERDISTEI---YQAGSTPCNGV-EGFNCYFPLQSY--------- 495 (1273) +Q Consensus 431 gcviawnsnnldskv--ggnynylyrlfrksnlkpferdistei---yqagstpcngv-egfncyfplqsy--------- 495 (1273) + ||+++|+-...+..+ -.+|+|+.|-+++.. ++. ++. ..+ .+-|+-. ...+|+.|...+ +T Consensus 460 sC~l~y~~pa~~vn~t~p~~y~yi~~~~~~~~-----~~~-~~~~~~~~~-~~~cpc~~~~~~~~~~~~~~~~~~~~~~~ 532 (1323) +T 5X5F_B 460 TCLILATVPHNLTTITKPLKYSYINKCSRLLS-----DDR-TEVPQLVNA-NQYSPCVSIVPSTVWEDGDYYRKQLSPLE 532 (1323) +T ss_dssp EEEEEEECCSSCCSBCCCSEEEEEEEEEEECT-----TSS-CEEECCCCT-TSCCTTTTTSCSSCSSTTCEEEEECCTTT +T ss_pred ccEEEEEcCccccccCCCccceeeeeeeccCC-----CCC-Ccchhhccc-cccCCCCccCCccccCCCCcccccccccc +Confidence 999999955533322 445666555555433 222 222 111 1111100 012344443222 + + +Q sp|P0DTC2|SPIK 496 --GFQP----TNGVGYQPYRVVVLSFELLHAPATVCGP-----KKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ 564 (1273) +Q Consensus 496 --gfqp----tngvgyqpyrvvvlsfellhapatvcgp-----kkstnlvknkcvnfnfngltgtgvltesnkkflpfqq 564 (1273) + |..+ ..++++|++.++|++++..+.++|||++ |.+|.++.++||++|+.|+||+||++|++..+..+|. +T Consensus 533 ~~~~~~~~~~~~~~~~~~~g~~Vis~k~~~~s~tVCp~~~d~~~~~T~~~l~vCV~YnlYGiTGtGVf~~sn~~~~~~Q~ 612 (1323) +T 5X5F_B 533 GGGWLVASGSTVAMTEQLQMGFGITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQR 612 (1323) +T ss_dssp TSSEEEEEEEEEECCSSCEEEEEEECCCCSSCCCEEECC------CCSSSCCCSSCEECSSCCCCCCCEECCCCSCSSSC +T ss_pred CCchhcccccccccccceeEEEEEEeEcCCCccccCCCcccCCcCCcchhcCceeeEEecceeeeEEEEecCccccccee +Confidence 2233 4589999999999999999999999988 5668999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 565 FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNV 642 (1273) +Q Consensus 565 fgrdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnv 642 (1273) + |..|-.+-..+.|| +++++.+|+||..|+|||+++++ ++..|+||++++|.+|...+|..+.+|.|+. ++...+. +T Consensus 613 f~yds~Gnl~gfk~-~tg~vY~I~PC~s~~VSViy~~~--s~e~AlLf~~v~C~~v~t~~~~~~~~~~~~~~~~~~~~~~ 689 (1323) +T 5X5F_B 613 FVYDAYQNLVGYYS-DDGNYYCLRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGP 689 (1323) +T ss_dssp CCBCSSSCBCCCCC-SSSCCEECCCCCBCCCBEECCTT--TTCCCCBCSSCCTTTCCTTCTTBSCSSSSCCC-------- +T ss_pred EEEcCCCCEEEEEe-CCCCEEEEeeceeeceeEEEeCC--CCceEEEeCCccccceecceeeecCCCchhcccccCCCCC +Confidence 99999999999999 99999999999999999999998 7799999999999999999999999999998 7778889 + + +Q sp|P0DTC2|SPIK 643 FQTRAGCLIGAEHVNN-SYECDIPIGAGICASYQTQTNS-PRRARSVAS-QSII--AYTMSLGAENSVAYSNNSIAIPTN 717 (1273) +Q Consensus 643 fqtragcligaehvnn-syecdipigagicasyqtqtns-prrarsvas-qsii--aytmslgaensvaysnnsiaiptn 717 (1273) + |||-+||++||++.+. .+|||+|+|+|+|+.|.+...+ +|+.|++.. ..+. +|+|.+-. .++.+++..|.||+| +T Consensus 690 fdT~~GCVvnA~n~t~~V~~C~lplG~glC~~y~~~s~~~~r~~~~~~~~~~l~~~~y~~p~~~-~~~~~~~~~i~IP~n 768 (1323) +T 5X5F_B 690 LQTPVGCVLGLVNSSLFVEDCKLPLGQSLCALPDTPSTLTPRSVSSVPGEMRLASIAFNHPIQV-DQLNSSYFKLSIPTN 768 (1323) +T ss_dssp ---CBCCSSSCBSSCCCCCCCCCCCTTCCSSSCCCCCC------------CCCCCCCCCCCCCC-CCCCSSCCEEEECCC +T ss_pred CCCccceeeecccCCCceeeCCCCCCcceecCCCCcCcCccccccCCCCceEEEEEeecCCeee-cccCCCCeeEEcccc +Confidence 9999999999999988 8999999999999999988755 344444443 3344 67777765 778889999999999 + + +Q sp|P0DTC2|SPIK 718 FTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF 797 (1273) +Q Consensus 718 ftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf 797 (1273) + |||+|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+.++|.+..+++..+++-++.+-+..| +T Consensus 769 Ft~~v~~EyiQ~~~~kv~iDC~~YVC~~~~~C~~lL~qYgs~C~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~~~~~~f 848 (1323) +T 5X5F_B 769 FSFGVTQEYIQTTIQKVTVDCKQYVCNGFQKCEQLLREYGQFCSKINQALHGANLRQDDSVRNLFASVKSSQSSPIIPGF 848 (1323) +T ss_dssp CCCCCCCCBCCCCCCCCEECTTSSSSSSCHHHHHHHHTSHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCSSCCCCCCSCC +T ss_pred eEEEEEEEEEeecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHhhhccHHHHHHHHhccccccCCCcCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999998888887 + + +Q sp|P0DTC2|SPIK 798 -GGFNFSQILPDPS---KPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIA 871 (1273) +Q Consensus 798 -ggfnfsqilpdps---kpskrsfiedllfnkvtladagfikqygdclgdi--aardlicaqkfngltvlpplltdemia 871 (1273) + |+|||+.+||.+. ++++||+||||||+||.+.|.||.+.|+.|.... ..|||+|||.+||+.||||..++||.+ +T Consensus 849 ~~~~N~s~ll~~~~~~~~~~~RS~iEDLLF~KV~t~g~G~~~~Y~~C~~g~~~~i~DL~CAQ~yNGi~VLP~v~~~~le~ 928 (1323) +T 5X5F_B 849 GGDFNLTLLEPVSISTGSRSARSAIEDLLFDKVTIADPGYMQGYDDCMQQGPASARDLICAQYVAGYKVLPPLMDVNMEA 928 (1323) +T ss_dssp BTTBCCTTSCCC--------CCCHHHHHHHHSSCCCCCCSSSHHHHHHTC--------CCTTTSCSEECCCCSSCHHHHH +T ss_pred CCCcccceeccCCCCCCCccceeHHHHHhcceeeeCCCCcccChhhhcccCCccHHHHhheeEeCCEeecCCcCCHhHHH +Confidence 5799999999876 3468999999999999999999999999999554 899999999999999999999999999 + + +Q sp|P0DTC2|SPIK 872 QYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDV 951 (1273) +Q Consensus 872 qytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdv 951 (1273) + +|+.+++.+....||++|..++..|||++++.+|+|++++++++|.+|||.|||.||.|||.||+.+.++++||.|+|++ +T Consensus 929 ~yt~SdvG~l~~~r~e~G~tsaaaIpfs~~Vy~RLN~l~~~~~vL~~nq~~Ia~sFN~aIg~iq~gf~t~~~Al~kIq~v 1008 (1323) +T 5X5F_B 929 AYTSSLLGSIAGVGWTAGLSSFAAIPFAQSIFYRLNGVGITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDA 1008 (1323) +T ss_dssp HHHHHHHHHHHHHTTCSCCC-CCCCCHHHHHHHHHHHSSCCCHHHHHTTCCSHHHHHHHHHHHHHCCTTTCTTHHHHHHH +T ss_pred HHHHHHHHhhhcccccccCCccccCCchHHHHHHHHhhhchHHHHHHHHHHHHHHHHHHHHHHhhccccHHHHHHHHHHH +Confidence 99999999888889999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 952 VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSE 1031 (1273) +Q Consensus 952 vnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmse 1031 (1273) + ||+++++|++|..||+.|||||||.+++|+.|||++||++|+||||+|||.+|.+||+|||+|++|+|+|+.||..|+.| +T Consensus 1009 VN~~~~als~L~~qLn~~FgAISssi~gI~~RLd~lEa~iqvdrlInGRL~aLn~~Vtq~l~~~~~v~~sr~LA~qKiNE 1088 (1323) +T 5X5F_B 1009 VNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQDAQIDRLINGRLTTLNAFVAQQLVRSESAALSAQLAKDKVNE 1088 (1323) +T ss_dssp HHHHHCCCCCHHHHHSSSCSSSCSSSTTTTTSSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC +T ss_pred HHHHHHHHHHHHHHHhhhcccchhcHhHHHHHHHHHHHHhCCChhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1032 CVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHD---GKAHFPREGVFVSNG-----THWF 1103 (1273) +Q Consensus 1032 cvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichd---gkahfpregvfvsng-----thwf 1103 (1273) + ||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+.++.+++|.+|++ +++..|+.|.|+.+. .+|+ +T Consensus 1089 CVKSQS~R~gFCGnG~Hi~S~~q~AP~Gi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~g~~~~~~~~~~~~~~~ 1168 (1323) +T 5X5F_B 1089 CVKAQSKRSGFCGQGTHIVSFVVNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANPTNCIAPVNGYFIKTNNTRIVDEWS 1168 (1323) +T ss_dssp CCCSCCSSSTTSCSSSEEECCBCCCSSSCBBCCEECCCCCCEEEECCSCCCCSSCCCCCCSSSCCCCSSSSCCCCSSSCC +T ss_pred HHHhcccccCCCCCCeeeEEeeeccCCeEEEEEEEecccceeEEEEEEEEeecCCCCceeeccCeEEEEeCCceeeceEE +Confidence 99999999999999999999999999999999999999999999999999996 688999999999876 5699 + + +Q sp|P0DTC2|SPIK 1104 VTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPL--QPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQK 1181 (1273) +Q Consensus 1104 vtqrnfyepqiittdntfvsgncdvvigivnntvydpl--qpeldsfkeeldkyfknhtspdvdlgdisginasvvniqk 1181 (1273) + +|.|++|+|..||.+|+. --.|+|...-+|+++..|+ +|+...|+|||+|+|||+++...|+.++..+|+++.|++. +T Consensus 1169 ~T~r~~y~P~~~t~~~v~-i~sc~V~y~n~~~~~l~~~v~~p~yiDfn~el~~~~~n~~~~~p~l~~l~~fN~T~LNLt~ 1247 (1323) +T 5X5F_B 1169 YTGSSFYAPEPITSLNTK-YVAPQVTYQNISTNLPPPLLGNSTGIDFQDELDEFFKNVSTSIPNFGSLTQINTTLLDLTY 1247 (1323) +T ss_dssp CCCCSSSCCCCCCCSSTT-SCC---------------------------------------------------------- +T ss_pred EeCCccccCccCCCCCEE-EECCcceEEecCCCCCCCccCCCCCCChHHHHHHHHhcCCCCCCCCCchhcceecccchHH +Confidence 999999999999999955 5778999999999999984 6899999999999999999988888889999999999999 + + +Q sp|P0DTC2|SPIK 1182 EIDRLNEVAKNLNESLIDLQELGKYEQYIKWPWYIWLGF 1220 (1273) +Q Consensus 1182 eidrlnevaknlneslidlqelgkyeqyikwpwyiwlgf 1220 (1273) + ||++|+|+.|+||+++|||++|++||+|||||||+--|- +T Consensus 1248 EI~~Lq~~i~~LN~s~idLe~Ln~~e~YiKW~~~~~~~~ 1286 (1323) +T 5X5F_B 1248 EMLSLQQVVKALNESYIDLKELGNYTYYNKEFRLVPRGS 1286 (1323) +T ss_dssp --------------------------------------- +T ss_pred HHHHHHHHHHHHHhccCCHHHhCceeeeEeeeeecCCCC +Confidence 999999999999999999999999999999999987653 + + +No 6 +>6VSJ_A Spike glycoprotein, Carcinoembryonic antigen-related cell; MHV spike, CEACAM1a, Complex, Glycoprotein; HET: NAG; 3.94A {Murine coronavirus (strain A59)} +Probab=100.00 E-value=2.1e-195 Score=1649.54 Aligned_cols=1145 Identities=30% Similarity=0.512 Sum_probs=889.4 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 9 PLVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI--HVSGTNGTKR 78 (1273) +Q Consensus 9 plvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai--hvsgtngtkr 78 (1273) + ++....|...-...-++ |.++ -+-.+|+||||..++|+..+-.|+||.+.-++.+-+-.- |... .--. +T Consensus 22 ~i~~~~C~~~~~~~~~~~~~~~~s~~~idvs~~~G~yYPd~rvysN~TlL~qGLFP~~gs~~~~Y~~sgt~~~s--~~~~ 99 (1275) +T 6VSJ_A 22 YIGDFRCIQLVNSNGANVSAPSISTETVEVSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLALRGTNSVS--LSWF 99 (1275) +T ss_dssp CCSSBCCCCCSEECCCCCCCCCCCSCBCCCTTSTTCBCCTTCBCCSCCCEEEEEEECTTCBCCBCCCEESSEEC--GGGS +T ss_pred cccCcceeEeecCCCCCCCCCCCcceeeeeecceeEEEeCCeEEeceeeeeccccCCCCCceeeEEeeccCCCC--cccc +Confidence 34555677653333333 3444 345689999999999999999999999998887654222 2222 1346 + + +Q sp|P0DTC2|SPIK 79 FDNPVLPFNDGVYFASTEKSNI--------IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNK 150 (1273) +Q Consensus 79 fdnpvlpfndgvyfasteksni--------irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnk 150 (1273) + +++++.||+||+++...+.+|- -..++||+|.+..+++++|+++-+...|.+|.|..|..|...+++.-+|. +T Consensus 100 y~~~~~~F~dGIfVkV~~~kn~t~~~~~~~ypa~~fGSTF~Nts~tvVI~P~~~~r~itvCq~~vC~~p~~~~~p~~g~~ 179 (1275) +T 6VSJ_A 100 QPPYLNQFNDGIFAKVQNLKTSTPSGATAYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGN 179 (1275) +T ss_dssp STTTSCCCSSCEEEEEECCGGGSCTTCCCSSCCEEEESSCSTTSCEEEECEETTEECCEEECCCBBSSCCEESSCCCSSC +T ss_pred cCCcccccCCcEEEEeeeeccCCCCcchhccceeEEecccCCCceEEEEeCCCceeEeEEEEEEEcCCCeeEEccCCCCC +Confidence 7788999999999998887765 35678999999999999999999999999999999999999888744332 + + +Q sp|P0DTC2|SPIK 151 SWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLV 227 (1273) +Q Consensus 151 swmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplv 227 (1273) + +..+ ++. ....+|+|.|. +.|-+|... ..|- |.|+..||.|-+|..+...+. ..-+| |...+.+. +T Consensus 180 ~~~~--~~~-~d~~nc~f~~~-~nfT~d~~~--~~~~----~~F~~~dG~fy~Yyad~~~~~~f~f~~~~-~~~~~~yy- 247 (1275) +T 6VSJ_A 180 KLIG--FWH-TDVKPPICVLK-RNFTLNVNA--DAFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY- 247 (1275) +T ss_dssp TTCC--SSB-CCCSCCCEEEE-CCEECCTTC--SEEE----EEBCEETTEECCEECSSSSCBEECCCCCC-SSCCCEEE- +T ss_pred ceee--ece-ecCCCCEEEEe-eeeccCccc--ceee----EEEEEcCCeEEEEEECCCcCcceeecccc-cceeceeE- +Confidence 3322 233 67889999764 455444322 1221 999999999988876644332 11222 33333333 + + +Q sp|P0DTC2|SPIK 228 DLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 228 dlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + .+-|+..++ .+.+ ..++|||++|.+|+|||+|++||.||+||||+-|+++|-||..+||. +T Consensus 248 ---------------v~~~~~~~~---~~~~--~~~~~~v~~L~~~~~ll~fd~~G~i~~avDC~~~~~~el~C~~~sf~ 307 (1275) +T 6VSJ_A 248 ---------------VLPFICNPT---AGST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTQSML 307 (1275) +T ss_dssp ---------------ECCEECCCS---SCSC--CCCEEEEEEEEEEEEECCBCSSSCBCCCBCTTSCHHHHHHHHHTSSS +T ss_pred ---------------EeeeeecCC---CCCC--cccEEEEEeccceeEEEEecCCCeEeEEEecccCccceeeeEecccc +Confidence 233444333 2223 67899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 308 VEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKL 387 (1273) +Q Consensus 308 vekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptkl 387 (1273) + +++|+|++|+||+||....+|.++.+..|+|.++++|.++.++|.|.|+.++||..|+++|++..++++|+||||+|.|| +T Consensus 308 ~~~GVY~~s~y~a~p~~~v~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~~~nCnfn~s~Ll~~~~~~~f~C~~ispskl 387 (1275) +T 6VSJ_A 308 PSTGVYELSGYTVQPVGVVYRRVANLPACNIEEWLTARSVPSPLNWERKTFQNCNFNLSSLLRYVQAESLFCNNIDASKV 387 (1275) +T ss_dssp CCSSCEECCCCCCCCCCCCCCCCCCCCBCCTHHHHTCSEEECTTSCEEEEECSCBCCHHHHHHHSEEEECCBSSCCTTTS +T ss_pred CCCceeecCCeEEEeeeEEEEecCCCCCCCHHHHHhcCCCCCchhcEEeEEecCCCCHHHHHhheeeccceecCCCHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 388 NDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK----VGGNYNYLYRLFRKSNLKP 463 (1273) +Q Consensus 388 ndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk----vggnynylyrlfrksnlkp 463 (1273) + .++||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+.. --++||+-|+.-++..++| +T Consensus 388 ~~~CfssvtiD~F~ip~~~~~~l~~g~~g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~np~~~~~~~~~~~~~~f~~ 467 (1275) +T 6VSJ_A 388 YGRCFGSISVDKFAVPRSRQVDLQLGNSGFLQTANYKIDTAATSCQLHYTLPKNNVTINNHNPSSWNRRYGFNDAGVFGK 467 (1275) +T ss_dssp TTCCBSEEEEEEECCCSTTGGGGSTTCCSSHHHHTCCCCSSSCEEECEEEECTTTCEEECCCCCHHHHHHSCCTTTTTTT +T ss_pred cccccCeeEEEEEeccchhceeecCCCCcHhHhccccCCCCCCceEEEEEcCcccccccCCCCccchhcccccccccccC +Confidence 999999999999999999999999999999999999999999999999996543322 2357888888888899999 + + +Q sp|P0DTC2|SPIK 464 FERDISTEIY--QAGSTPCNG--V------------------EGFNCYF------------PLQSYGFQPTNGVGYQPY- 508 (1273) +Q Consensus 464 ferdisteiy--qagstpcng--v------------------egfncyf------------plqsygfqptngvgyqpy- 508 (1273) + +++|..-..+ ..+.+-|+. . .|..|+- |..+---+|+..+||+++ +T Consensus 468 ~~~dvvy~~~~~~~~~~~cpC~~~~~~~~ct~~~~~~~~~~~~~~~c~g~~vi~~~~g~~~~~~~c~c~~~af~gws~d~ 547 (1275) +T 6VSJ_A 468 NQHDVVYAQQCFTVRSSFCPCAQPDIVSPCTTQTKPKSAFVNVGDHCEGLGVLEDNCGNADPHKGCICANNSFIGWSHDT 547 (1275) +T ss_dssp CSSEEEEESCBBCCCSCCCSCC-----------CCCCBCCCCTTCCCCCBEECTTSEECCCSSSSCEECTTCEESEEEEE +T ss_pred cccceeeccccccCCCCCCCCCCCCcCCCCCCCCCCccceeccccccceeEEeeccCCCCCCCCCccccCCcccccCccc +Confidence 9999876533 233333330 0 1112211 001111256777888888 + + +Q sp|P0DTC2|SPIK 509 -----RVVVLSFELLHA--PATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVR 577 (1273) +Q Consensus 509 -----rvvvlsfellha--patvcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavr 577 (1273) + |++|+|++||++ ++|||+. +..++++.++||++|..|.||+||+++.+ ..+-.+|.+..+.+.-..++| +T Consensus 548 c~~~~r~~i~~~~~ln~~~s~tvCp~~~~~~~t~I~ln~CVdYNIYGitGtGVItnvt~~~~~~~qgL~yS~sG~L~~FK 627 (1275) +T 6VSJ_A 548 CLVNDRCQIFANILLNGINSGTTCSTDLQLPNTEVVTGICVKYDLYGITGQGVFKEVKADYYNSWQTLLYDVNGNLNGFR 627 (1275) +T ss_dssp CEETTEEEEEEEEEEESTTCCSBBCSSSCCCCCCCCCSSCEEEEETTEEEEEEEECCCCCCCCSSCCCEECTTSCEEEEE +T ss_pred cccCCceeeeeeeeccCCCCCCCCCCcCCCCCceEEeCeEEEEEeCCCeeEEEEEecCCcccccCccEEEeCCCCEEEEE +Confidence 999999999998 8999998 34689999999999999999999999944 444466778888889999999 + + +Q sp|P0DTC2|SPIK 578 DPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN 657 (1273) +Q Consensus 578 dpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn 657 (1273) + ++.++++..|+||..+.++++..|. +...|+++..++|+++....+....+| .+.|+|-.||+++++|.+ +T Consensus 628 n~ttg~~YsV~PC~~v~qQvVV~~~--sivgalls~n~~cs~~~~n~~~~~~~~--------~~~~~t~~gCv~~a~~~t 697 (1275) +T 6VSJ_A 628 DLTTNKTYTIRSCYSGRVSAAFHKD--APEPALLYRNINCSYVFSNNISREENP--------LNYFDSYLGCVVNADNRT 697 (1275) +T ss_dssp CTTTCCEEEEECCCCCEEECCCCTT--CSSCCEEETTCCHHHHHHTTCCSSCCC--------SCCEECSSSEECSCSEEE +T ss_pred cCCCCCEEEEEeCceeceeEEEeCC--CceeEEEEeccceeceeeccceeeeCC--------CcceeccccceeccccCC +Confidence 9999999999999999999999876 567789999999999886444333333 344999999999999887 + + +Q sp|P0DTC2|SPIK 658 N--SYECDIPIGAGICASYQTQTNSPRRARSVASQ-SIIA---YT-MSLGAENSVAYSNNSIAIPTNFTISVTTEILPVS 730 (1273) +Q Consensus 658 n--syecdipigagicasyqtqtnsprrarsvasq-siia---yt-mslgaensvaysnnsiaiptnftisvtteilpvs 730 (1273) + + ..+|++|.|.|||+.+..-.-.+ |++..+ .+.. +. +..........+...|.||+||||+|++|-++++ +T Consensus 698 ~~~~~~c~~~~g~giC~dg~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~s~~~~~~~~~i~IP~nFtlsv~~EyiQt~ 774 (1275) +T 6VSJ_A 698 DEALPNCDLRMGAGLCVDYSKSRRAH---RSVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTR 774 (1275) +T ss_dssp EEEESSCSEEETTTEEEEECTTTCSS---SSSTTSEEEEEECSCCCCBCCCSCSSSCCBCSCCBCCCCEEECCEEECCCC +T ss_pred CCcCCCCCCccceEEccCcccceecc---cccCCCceeecccCCcccccCCCCCccCcceEEEccCceEEEEEEEEeecC +Confidence 5 68999999999999998833222 221111 1111 11 1111125566777899999999999999999999 + + +Q sp|P0DTC2|SPIK 731 MTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P----I-KDFGGFNFSQ 804 (1273) +Q Consensus 731 mtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p----i-kdfggfnfsq 804 (1273) + |.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+..+|....++++.+++.++.+ + | ...|+|||+. +T Consensus 775 ~~kVsIDCa~YVC~g~~rC~~LL~QYgsfC~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~s~~~~~~~~~~~~~fN~s~ 854 (1275) +T 6VSJ_A 775 SPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSP 854 (1275) +T ss_dssp CCEEECCHHHHHSCSSHHHHHHHGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCBCC---------------- +T ss_pred CCCeEEEhhheecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccccccCCCCCCCCCCCccchh +Confidence 99999999999999999999999999999999999999999999999999999999998875 2 2 4456799999 + + +Q sp|P0DTC2|SPIK 805 ILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY 873 (1273) +Q Consensus 805 ilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqy 873 (1273) + +||. |+++++||+|||||||||+.+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||+|.| +T Consensus 855 ll~~~~~~~~~~~~~~~~~~~RSaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpvvd~~~~amY 934 (1275) +T 6VSJ_A 855 LLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGY 934 (1275) +T ss_dssp ------CCSSCCSSSTTTTTTTTHHHHHHHHHCSSCTTHHHHHHHHHHTTSSTTSSHHHHHHTTCEEECCSSCHHHHHHH +T ss_pred hcccccCCcccCCCCCCccCcccHHHHHHcceeeecCCchHHHHHhccCCcchHHhhcccccCcEEEeCCCCCHHHHHHH +Confidence 9986 56668999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 874 TSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVN 953 (1273) +Q Consensus 874 tsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvn 953 (1273) + |++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.++++++||.|+||||| +T Consensus 935 TasL~g~m~~gg~Ta----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~kiQ~VVN 1010 (1275) +T 6VSJ_A 935 TTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVN 1010 (1275) +T ss_dssp HHHHHHTTSCSSSCS----STTCCHHHHHHHHGGGTSCHHHHTTHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHH +T ss_pred HHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999997 5568999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 954 QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV 1033 (1273) +Q Consensus 954 qnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecv 1033 (1273) + ++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..||.||| +T Consensus 1011 ~q~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECV 1090 (1275) +T 6VSJ_A 1011 ANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECV 1090 (1275) +T ss_dssp HHHHHHHHHHHGGGSCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1034 LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1034 lgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyep 1112 (1273) + ..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|+.|+|+.+...|++|.|++||| +T Consensus 1091 KSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~p~~g~fv~~n~~~~iT~r~~Y~P 1170 (1275) +T 6VSJ_A 1091 KSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYP 1170 (1275) +T ss_dssp CSCCSSSSCSSSSCCCCCCEECCTTSCEEECCEEECCSCCCCBCCTTCCSCCCSSSCCCCSCCCBCSSSSBCCCSSBCCC +T ss_pred hcCCCcccccCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeeEecCCceEEecCeEEEecCCEEEEeccCcccC +Confidence 9999999999999999999999999999999999999999999999999994 899999999999988999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLG-DISGINASVVN----IQKEIDRLN 1187 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlg-disginasvvn----iqkeidrln 1187 (1273) + ..||.+|...-..|||...-+|+++..|..|++..|+|||+|+|||+++...|++ |++.+|+++++ ++.++++|+ +T Consensus 1171 r~it~~d~v~~~sC~v~y~n~~~~~l~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~~N~t~L~Ei~~l~~~~~~l~ 1250 (1275) +T 6VSJ_A 1171 EPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLIKRMKQIEDKIEEIE 1250 (1275) +T ss_dssp CSSCCC-------------------------------------------------------------------------- +T ss_pred CCCCccceEEeeccccEEEEcccccCCCCCCCCCChHHHHHHHHhcCCCCCCCcCCCHHHccHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999999999999666664 38899999986 666666666 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1188 evaknlneslidlqelg 1204 (1273) + ++.++||.++.++..+. +T Consensus 1251 ~~i~~in~~~~~~~~~~ 1267 (1275) +T 6VSJ_A 1251 SKQKKIENEIARIKKIK 1267 (1275) +T ss_dssp ----------------- +T ss_pred HHHHHHHHHHHHHHHhc +Confidence 66777777766665543 + + +No 7 +>6VSJ_C Spike glycoprotein, Carcinoembryonic antigen-related cell; MHV spike, CEACAM1a, Complex, Glycoprotein; HET: NAG; 3.94A {Murine coronavirus (strain A59)} +Probab=100.00 E-value=2.1e-195 Score=1649.54 Aligned_cols=1145 Identities=30% Similarity=0.512 Sum_probs=889.4 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 9 PLVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI--HVSGTNGTKR 78 (1273) +Q Consensus 9 plvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai--hvsgtngtkr 78 (1273) + ++....|...-...-++ |.++ -+-.+|+||||..++|+..+-.|+||.+.-++.+-+-.- |... .--. +T Consensus 22 ~i~~~~C~~~~~~~~~~~~~~~~s~~~idvs~~~G~yYPd~rvysN~TlL~qGLFP~~gs~~~~Y~~sgt~~~s--~~~~ 99 (1275) +T 6VSJ_C 22 YIGDFRCIQLVNSNGANVSAPSISTETVEVSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLALRGTNSVS--LSWF 99 (1275) +T ss_dssp CCSSBCCCCCSEECCCCCCCCCCCSCBCCCTTSTTCBCCTTCBCCSCCCEEEEEEECTTCBCCBCCCEESSEEC--GGGS +T ss_pred cccCcceeEeecCCCCCCCCCCCcceeeeeecceeEEEeCCeEEeceeeeeccccCCCCCceeeEEeeccCCCC--cccc +Confidence 34555677653333333 3444 345689999999999999999999999998887654222 2222 1346 + + +Q sp|P0DTC2|SPIK 79 FDNPVLPFNDGVYFASTEKSNI--------IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNK 150 (1273) +Q Consensus 79 fdnpvlpfndgvyfasteksni--------irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnk 150 (1273) + +++++.||+||+++...+.+|- -..++||+|.+..+++++|+++-+...|.+|.|..|..|...+++.-+|. +T Consensus 100 y~~~~~~F~dGIfVkV~~~kn~t~~~~~~~ypa~~fGSTF~Nts~tvVI~P~~~~r~itvCq~~vC~~p~~~~~p~~g~~ 179 (1275) +T 6VSJ_C 100 QPPYLNQFNDGIFAKVQNLKTSTPSGATAYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGN 179 (1275) +T ss_dssp STTTSCCCSSCEEEEEECCGGGSCTTCCCSSCCEEEESSCSTTSCEEEECEETTEECCEEECCCBBSSCCEESSCCCSSC +T ss_pred cCCcccccCCcEEEEeeeeccCCCCcchhccceeEEecccCCCceEEEEeCCCceeEeEEEEEEEcCCCeeEEccCCCCC +Confidence 7788999999999998887765 35678999999999999999999999999999999999999888744332 + + +Q sp|P0DTC2|SPIK 151 SWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLV 227 (1273) +Q Consensus 151 swmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplv 227 (1273) + +..+ ++. ....+|+|.|. +.|-+|... ..|- |.|+..||.|-+|..+...+. ..-+| |...+.+. +T Consensus 180 ~~~~--~~~-~d~~nc~f~~~-~nfT~d~~~--~~~~----~~F~~~dG~fy~Yyad~~~~~~f~f~~~~-~~~~~~yy- 247 (1275) +T 6VSJ_C 180 KLIG--FWH-TDVKPPICVLK-RNFTLNVNA--DAFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY- 247 (1275) +T ss_dssp TTCC--SSB-CCCSCCCEEEE-CCEECCTTC--SEEE----EEBCEETTEECCEECSSSSCBEECCCCCC-SSCCCEEE- +T ss_pred ceee--ece-ecCCCCEEEEe-eeeccCccc--ceee----EEEEEcCCeEEEEEECCCcCcceeecccc-cceeceeE- +Confidence 3322 233 67889999764 455444322 1221 999999999988876644332 11222 33333333 + + +Q sp|P0DTC2|SPIK 228 DLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 228 dlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + .+-|+..++ .+.+ ..++|||++|.+|+|||+|++||.||+||||+-|+++|-||..+||. +T Consensus 248 ---------------v~~~~~~~~---~~~~--~~~~~~v~~L~~~~~ll~fd~~G~i~~avDC~~~~~~el~C~~~sf~ 307 (1275) +T 6VSJ_C 248 ---------------VLPFICNPT---AGST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTQSML 307 (1275) +T ss_dssp ---------------ECCEECCCS---SCSC--CCCEEEEEEEEEEEEECCBCSSSCBCCCBCTTSCHHHHHHHHHTSSS +T ss_pred ---------------EeeeeecCC---CCCC--cccEEEEEeccceeEEEEecCCCeEeEEEecccCccceeeeEecccc +Confidence 233444333 2223 67899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 308 VEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKL 387 (1273) +Q Consensus 308 vekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptkl 387 (1273) + +++|+|++|+||+||....+|.++.+..|+|.++++|.++.++|.|.|+.++||..|+++|++..++++|+||||+|.|| +T Consensus 308 ~~~GVY~~s~y~a~p~~~v~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~~~nCnfn~s~Ll~~~~~~~f~C~~ispskl 387 (1275) +T 6VSJ_C 308 PSTGVYELSGYTVQPVGVVYRRVANLPACNIEEWLTARSVPSPLNWERKTFQNCNFNLSSLLRYVQAESLFCNNIDASKV 387 (1275) +T ss_dssp CCSSCEECCCCCCCCCCCCCCCCCCCCBCCTHHHHTCSEEECTTSCEEEEECSCBCCHHHHHHHSEEEECCBSSCCTTTS +T ss_pred CCCceeecCCeEEEeeeEEEEecCCCCCCCHHHHHhcCCCCCchhcEEeEEecCCCCHHHHHhheeeccceecCCCHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 388 NDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK----VGGNYNYLYRLFRKSNLKP 463 (1273) +Q Consensus 388 ndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk----vggnynylyrlfrksnlkp 463 (1273) + .++||..|++|.|.|..+..++++||++|-|++||||+|+||+||+++|+-...+.. --++||+-|+.-++..++| +T Consensus 388 ~~~CfssvtiD~F~ip~~~~~~l~~g~~g~i~~yNYkl~~~~~~C~l~~~~~~~~~~~t~~np~~~~~~~~~~~~~~f~~ 467 (1275) +T 6VSJ_C 388 YGRCFGSISVDKFAVPRSRQVDLQLGNSGFLQTANYKIDTAATSCQLHYTLPKNNVTINNHNPSSWNRRYGFNDAGVFGK 467 (1275) +T ss_dssp TTCCBSEEEEEEECCCSTTGGGGSTTCCSSHHHHTCCCCSSSCEEECEEEECTTTCEEECCCCCHHHHHHSCCTTTTTTT +T ss_pred cccccCeeEEEEEeccchhceeecCCCCcHhHhccccCCCCCCceEEEEEcCcccccccCCCCccchhcccccccccccC +Confidence 999999999999999999999999999999999999999999999999996543322 2357888888888899999 + + +Q sp|P0DTC2|SPIK 464 FERDISTEIY--QAGSTPCNG--V------------------EGFNCYF------------PLQSYGFQPTNGVGYQPY- 508 (1273) +Q Consensus 464 ferdisteiy--qagstpcng--v------------------egfncyf------------plqsygfqptngvgyqpy- 508 (1273) + +++|..-..+ ..+.+-|+. . .|..|+- |..+---+|+..+||+++ +T Consensus 468 ~~~dvvy~~~~~~~~~~~cpC~~~~~~~~ct~~~~~~~~~~~~~~~c~g~~vi~~~~g~~~~~~~c~c~~~af~gws~d~ 547 (1275) +T 6VSJ_C 468 NQHDVVYAQQCFTVRSSFCPCAQPDIVSPCTTQTKPKSAFVNVGDHCEGLGVLEDNCGNADPHKGCICANNSFIGWSHDT 547 (1275) +T ss_dssp CSSEEEEESCBBCCCSCCCSCC-----------CCCCBCCCCTTCCCCCBEECTTSEECCCSSSSCEECTTCEESEEEEE +T ss_pred cccceeeccccccCCCCCCCCCCCCcCCCCCCCCCCccceeccccccceeEEeeccCCCCCCCCCccccCCcccccCccc +Confidence 9999876533 233333330 0 1112211 001111256777888888 + + +Q sp|P0DTC2|SPIK 509 -----RVVVLSFELLHA--PATVCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVR 577 (1273) +Q Consensus 509 -----rvvvlsfellha--patvcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavr 577 (1273) + |++|+|++||++ ++|||+. +..++++.++||++|..|.||+||+++.+ ..+-.+|.+..+.+.-..++| +T Consensus 548 c~~~~r~~i~~~~~ln~~~s~tvCp~~~~~~~t~I~ln~CVdYNIYGitGtGVItnvt~~~~~~~qgL~yS~sG~L~~FK 627 (1275) +T 6VSJ_C 548 CLVNDRCQIFANILLNGINSGTTCSTDLQLPNTEVVTGICVKYDLYGITGQGVFKEVKADYYNSWQTLLYDVNGNLNGFR 627 (1275) +T ss_dssp CEETTEEEEEEEEEEESTTCCSBBCSSSCCCCCCCCCSSCEEEEETTEEEEEEEECCCCCCCCSSCCCEECTTSCEEEEE +T ss_pred cccCCceeeeeeeeccCCCCCCCCCCcCCCCCceEEeCeEEEEEeCCCeeEEEEEecCCcccccCccEEEeCCCCEEEEE +Confidence 999999999998 8999998 34689999999999999999999999944 444466778888889999999 + + +Q sp|P0DTC2|SPIK 578 DPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN 657 (1273) +Q Consensus 578 dpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn 657 (1273) + ++.++++..|+||..+.++++..|. +...|+++..++|+++....+....+| .+.|+|-.||+++++|.+ +T Consensus 628 n~ttg~~YsV~PC~~v~qQvVV~~~--sivgalls~n~~cs~~~~n~~~~~~~~--------~~~~~t~~gCv~~a~~~t 697 (1275) +T 6VSJ_C 628 DLTTNKTYTIRSCYSGRVSAAFHKD--APEPALLYRNINCSYVFSNNISREENP--------LNYFDSYLGCVVNADNRT 697 (1275) +T ss_dssp CTTTCCEEEEECCCCCEEECCCCTT--CSSCCEEETTCCHHHHHHTTCCSSCCC--------SCCEECSSSEECSCSEEE +T ss_pred cCCCCCEEEEEeCceeceeEEEeCC--CceeEEEEeccceeceeeccceeeeCC--------CcceeccccceeccccCC +Confidence 9999999999999999999999876 567789999999999886444333333 344999999999999887 + + +Q sp|P0DTC2|SPIK 658 N--SYECDIPIGAGICASYQTQTNSPRRARSVASQ-SIIA---YT-MSLGAENSVAYSNNSIAIPTNFTISVTTEILPVS 730 (1273) +Q Consensus 658 n--syecdipigagicasyqtqtnsprrarsvasq-siia---yt-mslgaensvaysnnsiaiptnftisvtteilpvs 730 (1273) + + ..+|++|.|.|||+.+..-.-.+ |++..+ .+.. +. +..........+...|.||+||||+|++|-++++ +T Consensus 698 ~~~~~~c~~~~g~giC~dg~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~s~~~~~~~~~i~IP~nFtlsv~~EyiQt~ 774 (1275) +T 6VSJ_C 698 DEALPNCDLRMGAGLCVDYSKSRRAH---RSVSTGYRLTTFEPYTPMLVNDSVQSVDGLYEMQIPTNFTIGHHEEFIQTR 774 (1275) +T ss_dssp EEEESSCSEEETTTEEEEECTTTCSS---SSSTTSEEEEEECSCCCCBCCCSCSSSCCBCSCCBCCCCEEECCEEECCCC +T ss_pred CCcCCCCCCccceEEccCcccceecc---cccCCCceeecccCCcccccCCCCCccCcceEEEccCceEEEEEEEEeecC +Confidence 5 68999999999999998833222 221111 1111 11 1111125566777899999999999999999999 + + +Q sp|P0DTC2|SPIK 731 MTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTP-P----I-KDFGGFNFSQ 804 (1273) +Q Consensus 731 mtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktp-p----i-kdfggfnfsq 804 (1273) + |.|.+|||.+|+||++.+|.+||.|||+||..+|+||.|.+..+|....++++.+++.++.+ + | ...|+|||+. +T Consensus 775 ~~kVsIDCa~YVC~g~~rC~~LL~QYgsfC~~I~~aL~~~~~~~d~~~~~~~~~~~~~~~~s~~~~~~~~~~~~~fN~s~ 854 (1275) +T 6VSJ_C 775 SPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVASALMQGVTISSRLPDGISGPIDDINFSP 854 (1275) +T ss_dssp CCEEECCHHHHHSCSSHHHHHHHGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCBCC---------------- +T ss_pred CCCeEEEhhheecCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccccccCCCCCCCCCCCccchh +Confidence 99999999999999999999999999999999999999999999999999999999998875 2 2 4456799999 + + +Q sp|P0DTC2|SPIK 805 ILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY 873 (1273) +Q Consensus 805 ilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqy 873 (1273) + +||. |+++++||+|||||||||+.+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||+|.| +T Consensus 855 ll~~~~~~~~~~~~~~~~~~~RSaIEDLLF~KV~t~glG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpvvd~~~~amY 934 (1275) +T 6VSJ_C 855 LLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQEVRDLLCVQSFNGIKVLPPVLSESQISGY 934 (1275) +T ss_dssp ------CCSSCCSSSTTTTTTTTHHHHHHHHHCSSCTTHHHHHHHHHHTTSSTTSSHHHHHHTTCEEECCSSCHHHHHHH +T ss_pred hcccccCCcccCCCCCCccCcccHHHHHHcceeeecCCchHHHHHhccCCcchHHhhcccccCcEEEeCCCCCHHHHHHH +Confidence 9986 56668999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 874 TSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVN 953 (1273) +Q Consensus 874 tsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvn 953 (1273) + |++|++|....|||+ |..||||+||.||+||+|+||+||.||||+|||.||.||+.||+.++++++||.|+||||| +T Consensus 935 TasL~g~m~~gg~Ta----aaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~iq~~f~~~~~Al~kiQ~VVN 1010 (1275) +T 6VSJ_C 935 TTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIASAFNNALGAIQDGFDATNSALGKIQSVVN 1010 (1275) +T ss_dssp HHHHHHTTSCSSSCS----STTCCHHHHHHHHGGGTSCHHHHTTHHHHHHHHHHHHHHHHHHHHHSSCCHHHHHHHHHHH +T ss_pred HHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999997 5568999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 954 QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV 1033 (1273) +Q Consensus 954 qnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecv 1033 (1273) + ++++||++|++||+.|||||||.++||++|||++||++||||||+|||.+|++||+|||+|++|+|||+.||..||.||| +T Consensus 1011 ~q~~aL~~L~~qL~~nFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtQ~L~~~~evr~sr~LA~qKINECV 1090 (1275) +T 6VSJ_C 1011 ANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALNAYISKQLSDSTLIKVSAAQAIEKVNECV 1090 (1275) +T ss_dssp HHHHHHHHHHHGGGSCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1034 LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1034 lgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyep 1112 (1273) + ..||+|.+|||.|.|++|+||.||+|++|+|++|+|.+.++.+++|.+|+++ ++..|+.|+|+.+...|++|.|++||| +T Consensus 1091 KSQS~R~gFCGnGtHi~Si~q~APnGi~FlH~~y~Pt~~~~V~a~~GlC~~~~~~~~p~~g~fv~~n~~~~iT~r~~Y~P 1170 (1275) +T 6VSJ_C 1091 KSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISGDRGLAPKAGYFVQDDGEWKFTGSSYYYP 1170 (1275) +T ss_dssp CSCCSSSSCSSSSCCCCCCEECCTTSCEEECCEEECCSCCCCBCCTTCCSCCCSSSCCCCSCCCBCSSSSBCCCSSBCCC +T ss_pred hcCCCcccccCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeeEecCCceEEecCeEEEecCCEEEEeccCcccC +Confidence 9999999999999999999999999999999999999999999999999994 899999999999988999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLG-DISGINASVVN----IQKEIDRLN 1187 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlg-disginasvvn----iqkeidrln 1187 (1273) + ..||.+|...-..|||...-+|+++..|..|++..|+|||+|+|||+++...|++ |++.+|+++++ ++.++++|+ +T Consensus 1171 r~it~~d~v~~~sC~v~y~n~~~~~l~~~~p~~~df~~el~~~~~n~~~~~p~~~~~~~~~N~t~L~Ei~~l~~~~~~l~ 1250 (1275) +T 6VSJ_C 1171 EPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAPDLSLDFEKLNVTLIKRMKQIEDKIEEIE 1250 (1275) +T ss_dssp CSSCCC-------------------------------------------------------------------------- +T ss_pred CCCCccceEEeeccccEEEEcccccCCCCCCCCCChHHHHHHHHhcCCCCCCCcCCCHHHccHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999999999999666664 38899999986 666666666 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1188 evaknlneslidlqelg 1204 (1273) + ++.++||.++.++..+. +T Consensus 1251 ~~i~~in~~~~~~~~~~ 1267 (1275) +T 6VSJ_C 1251 SKQKKIENEIARIKKIK 1267 (1275) +T ss_dssp ----------------- +T ss_pred HHHHHHHHHHHHHHHhc +Confidence 66777777766665543 + + +No 8 +>6OHW_A Spike surface glycoprotein; Coronavirus spike glycoprotein, sialic acid; HET: MAN, NAG, BMA; 2.9A {Human coronavirus OC43} +Probab=100.00 E-value=7.3e-190 Score=1602.12 Aligned_cols=1144 Identities=29% Similarity=0.505 Sum_probs=895.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 2 FVFLVLLP-----LVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI 68 (1273) +Q Consensus 2 fvflvllp-----lvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai 68 (1273) + |+|+.|+| +....|.. ....-+. |.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- +T Consensus 13 ~~~~~~~~~~~~~i~~~~C~~-~~~~~~~~~~~~~~~~~id~s~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~-- 89 (1322) +T 6OHW_A 13 YLLGMLVASVLAVIGDLKCTS-DNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMA-- 89 (1322) +T ss_dssp ------------CCSSBCCCC-TTEECCCCCSCCEEEEECCCTTSTTCBCCTEEECCSEEEEEEEEEECTTCEEEECC-- +T ss_pred HHHHHHHHHHHHHhcCccccc-cCCCCCCCCCCCCCcceeecccCceeEEecCeEEeeeeeEecceecCCCCceEEee-- +Confidence 56666655 33445765 2222222 3333 3456899999999999999999999999877665321 + + +Q sp|P0DTC2|SPIK 69 HVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNIIRGW---------IFGTTLDSKTQSLLIVNNATN----------- 125 (1273) +Q Consensus 69 hvsgtng---tkrfdnpvlpfndgvyfasteksniirgw---------ifgttldsktqsllivnnatn----------- 125 (1273) + .+|++- --.++++..||+||++....+..|. +|| +||+|.+...++++|.++-.+ +T Consensus 90 -~~~t~~~s~~~~y~~~~~~F~dGifvkv~~~~~~-t~~~~~~~yp~~~fGstf~N~s~tvVI~P~~~~~~~~~~~~~~~ 167 (1322) +T 6OHW_A 90 -LKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVI-KDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINSTQDGDNKLQG 167 (1322) +T ss_dssp -CEESSCEEGGGGSTTTEEECSSEEEEEEECEEEE-ETTEEEEECCCEEEESSCSTTSCEEEEEEEEEC-------CCEE +T ss_pred -eecccccccccccCCccccccCcEEEEEEeeccc-CCCceeeccCceEEeccccCCeeEEEEccCCCCcCccccccccc +Confidence 223322 2456777889999997766655544 444 699999999999999987664 + + +Q sp|P0DTC2|SPIK 126 -VVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIY 204 (1273) +Q Consensus 126 -vvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiy 204 (1273) + ..|.+|.|..|..|...+++.-+| +. -+++. ....+|+|.|. +.|-.|... ..|- |.|++.||.|-+| +T Consensus 168 ~~~it~C~~~vC~~p~~~~~~~~gn-~~--~~~~~-~d~~~~~~~~~-~nfT~d~~~--~~~~----f~F~q~~G~fy~Y 236 (1322) +T 6OHW_A 168 LLEVSVCQYNMCEYPQTICHPNLGN-HR--KELWH-LDTGVVSCLYK-RNFTYDVNA--DYLY----FHFYQEGGTFYAY 236 (1322) +T ss_dssp EEEEEEECCCEEEEEEEECCTTTCC-SS--CCEEE-CCSSCCCEEEE-EEEEECTTC--SEEE----EEEEEETTEEEEE +T ss_pred ceEEeeeeeEecCCCeeEEecCCCC-Cc--eeeeE-eecCCceEEEe-eeecccccc--ceee----EEEEEeCCeEEEE +Confidence 347899999999999988875444 22 23444 66788998765 455444322 1111 9999999999887 + + +Q sp|P0DTC2|SPIK 205 SKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGT 284 (1273) +Q Consensus 205 skhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengt 284 (1273) + ..+...+. .| +...+.|...+++- .+-|+..++ ..++|||++|.+|+|||+|++||. +T Consensus 237 y~d~~~~~------~f-----~f~~~~~~~~~~yy---v~p~~~~~~---------~~~~~~v~~L~~~~~Ll~fd~~G~ 293 (1322) +T 6OHW_A 237 FTDTGVVT------KF-----LFNVYLGMALSHYY---VMPLTCNSK---------LTLEYWVTPLTSRQYLLAFNQDGI 293 (1322) +T ss_dssp EESSSSSB------EE-----EEEEECSSCCCEEE---ECCEECSSC---------CCCCEEEEEEEEEEEEEEECTTSC +T ss_pred EecCCCCc------ce-----eccccceeccceeE---eceeecCCc---------cceeEEEEeceeeeEEEEecCCCe +Confidence 44432221 00 01111122222222 222333332 668999999999999999999999 + + +Q sp|P0DTC2|SPIK 285 ITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVAD 364 (1273) +Q Consensus 285 itdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvad 364 (1273) + ||+||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+|.++++|.++.++|.|.|+.++||..| +T Consensus 294 It~AvDC~~~~~sEl~C~t~sf~~~tGVY~lS~y~aqp~~~V~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~f~nCnfn 373 (1322) +T 6OHW_A 294 IFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFN 373 (1322) +T ss_dssp EEEEEETTSSHHHHHHHHTTCSSCCSEEEEEEEEECCCSEEEEECCSSCCBCCHHHHHTCSEEECSTTCEEEEEESCBBC +T ss_pred EeEEEecccCcchhheeeecccCCCCceeecCCeEEEeeeEEEEeCCCCCCCCHHHHhcCCCCCCccceEEeEEecCCCC +Confidence 99999999999999999999999999999999999999999999999988999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 365 YSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK 444 (1273) +Q Consensus 365 ysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk 444 (1273) + +++|++...+++|+||||+|.||.+.||..|++|.|.|..+..++++||.+|.|++||||+|++|+||+++|+-.+.+.. +T Consensus 374 ~s~ll~~~~~~~f~C~~ispskl~~~C~ssvtiD~F~ip~~~~~~l~~g~~g~~~~~NYkl~~~~~~C~l~y~~~~~nvn 453 (1322) +T 6OHW_A 374 MSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVS 453 (1322) +T ss_dssp HHHHHHHCEEEEEEEESSCGGGGGGCEEEEEEEEEEECCTTCGGGGSTTCCCHCCCCCCCCCSSSCEEEEEEEEEGGGCE +T ss_pred HHHHhhhceeceeeecCCCHHHHcccccceeEEEEEeccCCcceeecCCCCcHHHhcCccCCCCCCceEEEEEccccccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999995554333 + + +Q sp|P0DTC2|SPIK 445 V----GGNYNYLYRLFRKSNLKPFERDI---STEIYQ-----AGSTPCN----------G-------------------- 482 (1273) +Q Consensus 445 v----ggnynylyrlfrksnlkpferdi---steiyq-----agstpcn----------g-------------------- 482 (1273) + + -++||.-|+.-..+.++|.++.. ...+|. .+.+-|+ + +T Consensus 454 ~t~~Nps~wn~ry~f~~~~~~~~~~~~~~~~hdvvYs~~cf~~~~~yCPC~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~ 533 (1322) +T 6OHW_A 454 VSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNGSCVGSGPGKNNGIGTCPAGTNYLTCD 533 (1322) +T ss_dssp EECCCCCHHHHHTTCCHHHHSCBTTTSSBCTTEEEEESCCEECCTTCCCCBCC-----------CCBBCCCTTCCCBCC- +T ss_pred cccCCccchhhccCcccccccCCCCCCcCCCcceeeeeeeecCCCCcCCCcCCCcccCCCCCCCCCCCcCCCCccccccc +Confidence 2 34677777766667777765411 112222 2222121 0 + + +Q sp|P0DTC2|SPIK 483 ----VEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL-----------------------------------LHAPAT 523 (1273) +Q Consensus 483 ----vegfncyfplqsygfqptngvgyqpyrvvvlsfel-----------------------------------lhapat 523 (1273) + ..+..|.-+...+--....|+|+++++++|++++. ...+.| +T Consensus 534 ~~~~~~~~~~~~~~~~~q~~~~~gvg~~c~gl~Vi~~k~g~~~C~C~~~af~g~~~~~~~~~~~~~i~~~~~~~~~~s~t 613 (1322) +T 6OHW_A 534 NLCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGL 613 (1322) +T ss_dssp ---TTCSSSCCCSSCCSSEECCCCTTCCCCCCEECGGGEEBTTTEECGGGEESEEEEECEETTEEEEEEEEEEEEETSSS +T ss_pred cCCCCCCCccccccCCCCceeeeecccccceEEEEecccCCCCccCCCccccCCCcccccCCCccccccceeecCCCCCC +Confidence 01122211111111123569999999999999988 667889 + + +Q sp|P0DTC2|SPIK 524 VCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVIT 599 (1273) +Q Consensus 524 vcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvit 599 (1273) + ||++ +.+++++.++||++|..|.||+||+++++ ..++.++.+..|-+.-..+++++.++++..|+||..|.++++. +T Consensus 614 vC~~d~~~~~snI~Ln~CVdYNIYGitGqGVItn~n~~~~~~~~GL~ydssgdL~gfKn~ttg~~YsV~PC~~g~VVGi~ 693 (1322) +T 6OHW_A 614 TCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAF 693 (1322) +T ss_dssp EEBCSSCCCCCCCCBSSEEEEEETTEEEEEEEEEECCCCCCTTEEEEECTTSCEEEEECTTTCCEEEEECCCEEEEEEEE +T ss_pred cCCCcccccCceEEeCeeeeEEeCCccceEEEEecCCCceeccCcEEEcCCCCEEEEEcCCCCcEEEEEeCccCcEEEEE +Confidence 9998 56799999999999999999999999964 5566778888888888889999999999999999999999998 + + +Q sp|P0DTC2|SPIK 600 PGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN--NSYECDIPIGAGICASYQTQ 677 (1273) +Q Consensus 600 pgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn--nsyecdipigagicasyqtq 677 (1273) + ... ++..+.+|.++.|.+|....|..+++| .+-|+|-.||++++.+.. ...+|++|.|.|+|+.|.+ +T Consensus 694 tS~--n~t~a~lF~n~~C~~v~~~~~~~~~~~--------~~~f~t~~Gcv~~a~~~t~~~v~~c~~~~g~~~C~~~~~- 762 (1322) +T 6OHW_A 694 HAN--SSEPALLFRNIKCNYVFNNSLTRQLQP--------INYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSK- 762 (1322) +T ss_dssp CTT--CSSCEEEEETCCHHHHHHTTTTTTCCC--------SCEEECSSEEEESSEEEEEEEESCCSEEEETTEEEEEC-- +T ss_pred eCC--CCCccceeccceeceeeecccceeecc--------ccceeccccceecceecCCceeccccccccCceeeecCC- +Confidence 765 445789999999999998766655555 233999999999999986 4889999999999999988 + + +Q sp|P0DTC2|SPIK 678 TNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 678 tnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+++++... ..+..| +.+ ........+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 763 ---~~gs~~~~~~~~~l~~~-~p~~~~~v~~~~~~~~~~~~IsIP~NFTlsvt~EyIQt~~~kVsIDCa~YVC~~~~~C~ 838 (1322) +T 6OHW_A 763 ---NGGSGGAITTGYRFTNF-EPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACK 838 (1322) +T ss_dssp -----------CCSEEEEEE-CCCCCEEECCCSSCBTTBEEEEEEEEEEEEEEEEEEECCCCEEEECHHHHHSCSCHHHH +T ss_pred ---CCCCCceeccCceeeec-cceeecccccCCCCCcceEEEEecCceeeEEEEEEeeecCCCeEEehhheecCCCHHHH +Confidence 444433222 222233 222 111223455568999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKT----PPIKDF--GGFNFSQILPDPS----KPSKRSFIED 820 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiykt----ppikdf--ggfnfsqilpdps----kpskrsfied 820 (1273) + +||.|||+||..+|+||.+++..+|....+++..+++-++. +.+..| |+||||.+||.+. .+++||+||| +T Consensus 839 ~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~~~~~~~~~~s~~l~~~~~~~~g~fN~s~ll~~~~s~~~~~~~RSaIED 918 (1322) +T 6OHW_A 839 SQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSECSKASSRSAIED 918 (1322) +T ss_dssp HHGGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTCEEEGGGGTCCCCEETTEECTTTCCCCCC----CCSSCHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhcCccccccccccccCCCCCccccccccCCCCCCCcCccccHHHH +Confidence 99999999999999999999999999999999999998876 444445 6899999999875 3578999999 + + +Q sp|P0DTC2|SPIK 821 LLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAM 900 (1273) +Q Consensus 821 llfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfam 900 (1273) + |||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||++.||++|++|....|||+ |..||||+ +T Consensus 919 LLFnKV~tsglG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpVvd~~~~amYTaSL~g~m~~gg~Ta----aaaIPFa~ 994 (1322) +T 6OHW_A 919 LLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTA----AAGVPFYL 994 (1322) +T ss_dssp HHHHTCSCSHHHHHHHHTTTTTTSCTTCHHHHHHHTTEEEECCSSCHHHHHHHHHHHHHTTTSSSCGG----GTTCCHHH +T ss_pred HHcceeeeCCcchHHHhHhccCCccHHHhhccceeCcEEEeCCCCCHHHHHHHHHHHHHHhhccCchh----cccCcchH +Confidence 99999999999999999999999999999999999999999999999999999999999999999997 55689999 + + +Q sp|P0DTC2|SPIK 901 QMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 901 qmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + ||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.|||||||.++|| +T Consensus 995 ~vq~RlN~v~lt~~VL~~NQk~iA~sFN~Ai~~iq~~f~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~DI 1074 (1322) +T 6OHW_A 995 NVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEI 1074 (1322) +T ss_dssp HHHHHHHTTTCCHHHHTTCHHHHHHHHHHHHHHHHHTTTSCCHHHHHHHHHHHHHHHHHHHHHGGGGCCTTSSCSCHHHH +T ss_pred HHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 981 LSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGV 1060 (1273) +Q Consensus 981 lsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgv 1060 (1273) + ++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|+ +T Consensus 1075 y~RLD~LEAdaQVDRLItGRL~aLNafVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~R~gFCGnG~Hi~Si~q~AP~Gi 1154 (1322) +T 6OHW_A 1075 LSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGL 1154 (1322) +T ss_dssp HHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCCSCSSCSTTSSEEEEEEEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEeeeccCCeE +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1061 VFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYD 1139 (1273) +Q Consensus 1061 vflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvyd 1139 (1273) + +|+|.+|+|.+.++.+++|.+|++| ++..|++|+|+.+...|++|.|++|+|..||.+|...-..|||...-+|+++.. +T Consensus 1155 ~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~l~ 1234 (1322) +T 6OHW_A 1155 YFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN 1234 (1322) +T ss_dssp EEEEEEEEEEEEEEEEEESCEECTTSCEEEESSEEEEEETTEEEEEETTEEEEEECCGGGEEEESSCCTTSEECTTCCCC +T ss_pred EEEEeEecccceEEEEEeeeEEecCCeeEEecceEEEeeCCEEEEeccCcccCCCCCccceEEeccceeEEEEcCcccCC +Confidence 9999999999999999999999995 899999999999988999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1140 PLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNI-QKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1140 plqpeldsfkeeldkyfknhtspdvdlgdisginasvvni-qkeidrlnevaknlneslidlqelg 1204 (1273) + |..|++..|+|||+|+|||+++...|+.. .-+|++++|+ ++||++|++++|+|+..-.+||.+- +T Consensus 1235 ~~~p~~~df~~el~~~~~n~~~~~p~~~~-~~~N~t~Lnlt~~Ei~~L~~~~~~L~~~~~el~~~I 1299 (1322) +T 6OHW_A 1235 TSIPNLPDFKEELDQWFKNQTSVAPDLSL-DYINVTFLDLLIKRMKQIEDKIEEIESKQKKIENEI 1299 (1322) +T ss_dssp ------------------------------------------------------------------ +T ss_pred CCCCCCCChHHHHHHHHhcCCCCCCCCCc-cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999985555543 2299999999 6999999999999999888887654 + + +No 9 +>6NZK_A Spike surface glycoprotein; Coronavirus spike glycoprotein, sialic acid; HET: MJJ, MAN, NAG, BMA; 2.8A {Human coronavirus OC43} +Probab=100.00 E-value=7.3e-190 Score=1602.12 Aligned_cols=1144 Identities=29% Similarity=0.505 Sum_probs=895.1 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 2 FVFLVLLP-----LVSSQCVNLTTRTQLP---PAYT-----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAI 68 (1273) +Q Consensus 2 fvflvllp-----lvssqcvnlttrtqlp---payt-----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhai 68 (1273) + |+|+.|+| +....|.. ....-+. |.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- +T Consensus 13 ~~~~~~~~~~~~~i~~~~C~~-~~~~~~~~~~~~~~~~~id~s~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~-- 89 (1322) +T 6NZK_A 13 YLLGMLVASVLAVIGDLKCTS-DNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMA-- 89 (1322) +T ss_dssp ------------CCSSBCCCC-TTEECCCCCSCCBCSSCCCCTTSTTCBCCTEEECCSEEEEEEEEECCTTCCCEECC-- +T ss_pred HHHHHHHHHHHHHhcCccccc-cCCCCCCCCCCCCCcceeecccCceeEEecCeEEeeeeeEecceecCCCCceEEee-- +Confidence 56666655 33445765 2222222 3333 3456899999999999999999999999877665321 + + +Q sp|P0DTC2|SPIK 69 HVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNIIRGW---------IFGTTLDSKTQSLLIVNNATN----------- 125 (1273) +Q Consensus 69 hvsgtng---tkrfdnpvlpfndgvyfasteksniirgw---------ifgttldsktqsllivnnatn----------- 125 (1273) + .+|++- --.++++..||+||++....+..|. +|| +||+|.+...++++|.++-.+ +T Consensus 90 -~~~t~~~s~~~~y~~~~~~F~dGifvkv~~~~~~-t~~~~~~~yp~~~fGstf~N~s~tvVI~P~~~~~~~~~~~~~~~ 167 (1322) +T 6NZK_A 90 -LKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVI-KDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINSTQDGDNKLQG 167 (1322) +T ss_dssp -CEESSCEEGGGGSTTTEEECSSEEEEEEECEEEE-ETTEEEEECCCEEEESSCSTTSCEEEEEEEEEC-------CCEE +T ss_pred -eecccccccccccCCccccccCcEEEEEEeeccc-CCCceeeccCceEEeccccCCeeEEEEccCCCCcCccccccccc +Confidence 223322 2456777889999997766655544 444 699999999999999987664 + + +Q sp|P0DTC2|SPIK 126 -VVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIY 204 (1273) +Q Consensus 126 -vvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknlrefvfknidgyfkiy 204 (1273) + ..|.+|.|..|..|...+++.-+| +. -+++. ....+|+|.|. +.|-.|... ..|- |.|++.||.|-+| +T Consensus 168 ~~~it~C~~~vC~~p~~~~~~~~gn-~~--~~~~~-~d~~~~~~~~~-~nfT~d~~~--~~~~----f~F~q~~G~fy~Y 236 (1322) +T 6NZK_A 168 LLEVSVCQYNMCEYPQTICHPNLGN-HR--KELWH-LDTGVVSCLYK-RNFTYDVNA--DYLY----FHFYQEGGTFYAY 236 (1322) +T ss_dssp EEEEEEECCCEEEEEEEECCTTTCC-SS--CCEEE-CCSSCCCEEEE-EEEEECTTC--SEEE----EEEEEETTEEEEE +T ss_pred ceEEeeeeeEecCCCeeEEecCCCC-Cc--eeeeE-eecCCceEEEe-eeecccccc--ceee----EEEEEeCCeEEEE +Confidence 347899999999999988875444 22 23444 66788998765 455444322 1111 9999999999887 + + +Q sp|P0DTC2|SPIK 205 SKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGT 284 (1273) +Q Consensus 205 skhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgylqprtfllkynengt 284 (1273) + ..+...+. .| +...+.|...+++- .+-|+..++ ..++|||++|.+|+|||+|++||. +T Consensus 237 y~d~~~~~------~f-----~f~~~~~~~~~~yy---v~p~~~~~~---------~~~~~~v~~L~~~~~Ll~fd~~G~ 293 (1322) +T 6NZK_A 237 FTDTGVVT------KF-----LFNVYLGMALSHYY---VMPLTCNSK---------LTLEYWVTPLTSRQYLLAFNQDGI 293 (1322) +T ss_dssp EESSSSSB------EE-----EEEEECSSCCCEEE---ECCEECSSC---------CCCCEEEEECEEEEEEEEECTTSC +T ss_pred EecCCCCc------ce-----eccccceeccceeE---eceeecCCc---------cceeEEEEeceeeeEEEEecCCCe +Confidence 44432221 00 01111122222222 222333332 668999999999999999999999 + + +Q sp|P0DTC2|SPIK 285 ITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVAD 364 (1273) +Q Consensus 285 itdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvad 364 (1273) + ||+||||+-|+++|-||..+||.+++|+|++|+||+||...++|.+.....|+|.++++|.++.++|.|.|+.++||..| +T Consensus 294 It~AvDC~~~~~sEl~C~t~sf~~~tGVY~lS~y~aqp~~~V~~~~~~~~~C~~~~~~~~~~~P~p~~w~R~~f~nCnfn 373 (1322) +T 6NZK_A 294 IFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFN 373 (1322) +T ss_dssp EEEEEETTSSHHHHHHHHTTCSSCCSEEEECCCEECCCSEEEEECCSSCCBCCHHHHHTCSEEECSTTCEEEEEESCEEC +T ss_pred EeEEEecccCcchhheeeecccCCCCceeecCCeEEEeeeEEEEeCCCCCCCCHHHHhcCCCCCCccceEEeEEecCCCC +Confidence 99999999999999999999999999999999999999999999999988999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 365 YSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSK 444 (1273) +Q Consensus 365 ysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldsk 444 (1273) + +++|++...+++|+||||+|.||.+.||..|++|.|.|..+..++++||.+|.|++||||+|++|+||+++|+-.+.+.. +T Consensus 374 ~s~ll~~~~~~~f~C~~ispskl~~~C~ssvtiD~F~ip~~~~~~l~~g~~g~~~~~NYkl~~~~~~C~l~y~~~~~nvn 453 (1322) +T 6NZK_A 374 MSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVS 453 (1322) +T ss_dssp HHHHHHHCEEEEEEEESSCGGGGGGCEEEEEEEEEEECCTTCGGGGSTTCCCHCCCCCCCCCSSSCEEEEEEEEEGGGCE +T ss_pred HHHHhhhceeceeeecCCCHHHHcccccceeEEEEEeccCCcceeecCCCCcHHHhcCccCCCCCCceEEEEEccccccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999995554333 + + +Q sp|P0DTC2|SPIK 445 V----GGNYNYLYRLFRKSNLKPFERDI---STEIYQ-----AGSTPCN----------G-------------------- 482 (1273) +Q Consensus 445 v----ggnynylyrlfrksnlkpferdi---steiyq-----agstpcn----------g-------------------- 482 (1273) + + -++||.-|+.-..+.++|.++.. ...+|. .+.+-|+ + +T Consensus 454 ~t~~Nps~wn~ry~f~~~~~~~~~~~~~~~~hdvvYs~~cf~~~~~yCPC~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~ 533 (1322) +T 6NZK_A 454 VSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNGSCVGSGPGKNNGIGTCPAGTNYLTCD 533 (1322) +T ss_dssp EECCCCCHHHHHTTCCHHHHSCBTTTSSBCTTEEEEESSCEECCTTEEEEECC-----------CCBBCCCTTCEEECC- +T ss_pred cccCCccchhhccCcccccccCCCCCCcCCCcceeeeeeeecCCCCcCCCcCCCcccCCCCCCCCCCCcCCCCccccccc +Confidence 2 34677777766667777765411 112222 2222121 0 + + +Q sp|P0DTC2|SPIK 483 ----VEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFEL-----------------------------------LHAPAT 523 (1273) +Q Consensus 483 ----vegfncyfplqsygfqptngvgyqpyrvvvlsfel-----------------------------------lhapat 523 (1273) + ..+..|.-+...+--....|+|+++++++|++++. ...+.| +T Consensus 534 ~~~~~~~~~~~~~~~~~q~~~~~gvg~~c~gl~Vi~~k~g~~~C~C~~~af~g~~~~~~~~~~~~~i~~~~~~~~~~s~t 613 (1322) +T 6NZK_A 534 NLCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGL 613 (1322) +T ss_dssp ---CSCSSSCCCSSCCSSEECCCCTTCCCCCCEECGGGEEBTTTEECGGGEESEEEEECEETTEEEEEEEEEEEEETSSS +T ss_pred cCCCCCCCccccccCCCCceeeeecccccceEEEEecccCCCCccCCCccccCCCcccccCCCccccccceeecCCCCCC +Confidence 01122211111111123569999999999999988 667889 + + +Q sp|P0DTC2|SPIK 524 VCGP---KKSTNLVKNKCVNFNFNGLTGTGVLTESN-KKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVIT 599 (1273) +Q Consensus 524 vcgp---kkstnlvknkcvnfnfngltgtgvltesn-kkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvit 599 (1273) + ||++ +.+++++.++||++|..|.||+||+++++ ..++.++.+..|-+.-..+++++.++++..|+||..|.++++. +T Consensus 614 vC~~d~~~~~snI~Ln~CVdYNIYGitGqGVItn~n~~~~~~~~GL~ydssgdL~gfKn~ttg~~YsV~PC~~g~VVGi~ 693 (1322) +T 6NZK_A 614 TCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAF 693 (1322) +T ss_dssp EEECSSCCCCCCCCBSSEEEEEETTEEEEEEEEEECCCCCCTTEEEEECTTSCEEEEECTTTCCEEEEECCCEECCEEEE +T ss_pred cCCCcccccCceEEeCeeeeEEeCCccceEEEEecCCCceeccCcEEEcCCCCEEEEEcCCCCcEEEEEeCccCcEEEEE +Confidence 9998 56799999999999999999999999964 5566778888888888889999999999999999999999998 + + +Q sp|P0DTC2|SPIK 600 PGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVN--NSYECDIPIGAGICASYQTQ 677 (1273) +Q Consensus 600 pgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvn--nsyecdipigagicasyqtq 677 (1273) + ... ++..+.+|.++.|.+|....|..+++| .+-|+|-.||++++.+.. ...+|++|.|.|+|+.|.+ +T Consensus 694 tS~--n~t~a~lF~n~~C~~v~~~~~~~~~~~--------~~~f~t~~Gcv~~a~~~t~~~v~~c~~~~g~~~C~~~~~- 762 (1322) +T 6NZK_A 694 HAN--SSEPALLFRNIKCNYVFNNSLTRQLQP--------INYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSK- 762 (1322) +T ss_dssp CTT--CSSCEEEEETCCHHHHHHTTTTTTCCC--------SCEEEETTEEEESSEEEEEEEESCCSEEEETTEEEEEC-- +T ss_pred eCC--CCCccceeccceeceeeecccceeecc--------ccceeccccceecceecCCceeccccccccCceeeecCC- +Confidence 765 445789999999999998766655555 233999999999999986 4889999999999999988 + + +Q sp|P0DTC2|SPIK 678 TNSPRRARSVAS--QSIIAYTMSL-----GAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS 750 (1273) +Q Consensus 678 tnsprrarsvas--qsiiaytmsl-----gaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecs 750 (1273) + |+++++... ..+..| +.+ ........+...|.||+||||+|++|-++++|.|.+|||.+|+||++.+|. +T Consensus 763 ---~~gs~~~~~~~~~l~~~-~p~~~~~v~~~~~~~~~~~~IsIP~NFTlsvt~EyIQt~~~kVsIDCa~YVC~~~~~C~ 838 (1322) +T 6NZK_A 763 ---NGGSGGAITTGYRFTNF-EPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACK 838 (1322) +T ss_dssp -----------CCSEEEEEE-CCCCCEEECCCSSCBTTBEEEEEEEEEEEEEEEEEEECCCCEEEECHHHHHSCSCHHHH +T ss_pred ---CCCCCceeccCceeeec-cceeecccccCCCCCcceEEEEecCceeeEEEEEEeeecCCCeEEehhheecCCCHHHH +Confidence 444433222 222233 222 111223455568999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 751 NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKT----PPIKDF--GGFNFSQILPDPS----KPSKRSFIED 820 (1273) +Q Consensus 751 nlllqygsfctqlnraltgiaveqdkntqevfaqvkqiykt----ppikdf--ggfnfsqilpdps----kpskrsfied 820 (1273) + +||.|||+||..+|+||.+++..+|....+++..+++-++. +.+..| |+||||.+||.+. .+++||+||| +T Consensus 839 ~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~~~~~~~~~~s~~l~~~~~~~~g~fN~s~ll~~~~s~~~~~~~RSaIED 918 (1322) +T 6NZK_A 839 SQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSECSKASSRSAIED 918 (1322) +T ss_dssp HHGGGGHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCEEEGGGGTCCCCEETTEECTTTCCCCCC----CCSCCHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhccHHHHHHHHHHhcCccccccccccccCCCCCccccccccCCCCCCCcCccccHHHH +Confidence 99999999999999999999999999999999999998876 444445 6899999999875 3578999999 + + +Q sp|P0DTC2|SPIK 821 LLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAM 900 (1273) +Q Consensus 821 llfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfam 900 (1273) + |||+||..+|.|+.+.|.+|.+...+|||+|||.|||+.||||++++||++.||++|++|....|||+ |..||||+ +T Consensus 919 LLFnKV~tsglG~~~~Yk~Ct~g~~i~DL~CAQyyNGImVLPpVvd~~~~amYTaSL~g~m~~gg~Ta----aaaIPFa~ 994 (1322) +T 6NZK_A 919 LLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTA----AAGVPFYL 994 (1322) +T ss_dssp HHHHTCSSSHHHHHHHHHTTTTTCCTTCHHHHHHHTTEEEECCSSCHHHHHHHHHHHHHTTTSSSCGG----GTTCCHHH +T ss_pred HHcceeeeCCcchHHHhHhccCCccHHHhhccceeCcEEEeCCCCCHHHHHHHHHHHHHHhhccCchh----cccCcchH +Confidence 99999999999999999999999999999999999999999999999999999999999999999997 55689999 + + +Q sp|P0DTC2|SPIK 901 QMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 901 qmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + ||.||+||+|+||+||.||||+|||.||.||+.||+.++.|++||.|+|||||++++||++|++||+.|||||||.++|| +T Consensus 995 ~vq~RlN~v~lt~~VL~~NQk~iA~sFN~Ai~~iq~~f~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~DI 1074 (1322) +T 6NZK_A 995 NVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEI 1074 (1322) +T ss_dssp HHHHHHHTTTCCHHHHTTCHHHHHHHHHHHHHHHHHTTTSCCHHHHHHHHHHHHHHHHHHHHHGGGGCCTTSSCSCHHHH +T ss_pred HHHHHhcccccchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 981 LSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGV 1060 (1273) +Q Consensus 981 lsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgv 1060 (1273) + ++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||+|+ +T Consensus 1075 y~RLD~LEAdaQVDRLItGRL~aLNafVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~R~gFCGnG~Hi~Si~q~AP~Gi 1154 (1322) +T 6NZK_A 1075 LSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGL 1154 (1322) +T ss_dssp HHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSCCCSCCSSSTTSSEEEEEEEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEeeeccCCeE +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1061 VFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYD 1139 (1273) +Q Consensus 1061 vflhvtyvpaqeknfttapaichdg-kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvyd 1139 (1273) + +|+|.+|+|.+.++.+++|.+|++| ++..|++|+|+.+...|++|.|++|+|..||.+|...-..|||...-+|+++.. +T Consensus 1155 ~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~~g~f~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~sC~v~y~n~~~~~l~ 1234 (1322) +T 6NZK_A 1155 YFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN 1234 (1322) +T ss_dssp EEEEEEEEEEEEEEEEEESCEECTTSCEEEESSEEEEEETTEEEEEESSSCCEEECCGGGEEEESSCCTTSEECTTCCCC +T ss_pred EEEEeEecccceEEEEEeeeEEecCCeeEEecceEEEeeCCEEEEeccCcccCCCCCccceEEeccceeEEEEcCcccCC +Confidence 9999999999999999999999995 899999999999988999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1140 PLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNI-QKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1140 plqpeldsfkeeldkyfknhtspdvdlgdisginasvvni-qkeidrlnevaknlneslidlqelg 1204 (1273) + |..|++..|+|||+|+|||+++...|+.. .-+|++++|+ ++||++|++++|+|+..-.+||.+- +T Consensus 1235 ~~~p~~~df~~el~~~~~n~~~~~p~~~~-~~~N~t~Lnlt~~Ei~~L~~~~~~L~~~~~el~~~I 1299 (1322) +T 6NZK_A 1235 TSIPNLPDFKEELDQWFKNQTSVAPDLSL-DYINVTFLDLLIKRMKQIEDKIEEIESKQKKIENEI 1299 (1322) +T ss_dssp ------------------------------------------------------------------ +T ss_pred CCCCCCCChHHHHHHHHhcCCCCCCCCCc-cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999985555543 2299999999 6999999999999999888887654 + + +No 10 +>6M15_A Spike glycoprotein; VIRAL PROTEIN; HET: BMA, NAG; 2.38A {Rhinolophus bat coronavirus HKU2} +Probab=100.00 E-value=6.1e-154 Score=1294.04 Aligned_cols=832 Identities=28% Similarity=0.472 Sum_probs=633.8 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 273 RTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYA 352 (1273) +Q Consensus 273 rtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvya 352 (1273) + -++||.|+.||+|+|++||+-+|++|-+|..++|....|.|..+++++ |+-..+|.+++ ..|+|..++||.. +++. +T Consensus 216 s~~Ll~fDvNGtItdaIdC~~Sp~~eLaCsy~SFnfsdGVYpfSny~v-pkfiVYR~ssv-~nctFsN~snA~p--Si~~ 291 (1118) +T 6M15_A 216 SSVLVLTDQSGAVTRYSYCADGFVNGLQCKLRLFDIPPGVYSNSEVEY-PVALYTVVHNM-SVCPQRPESYCGS--NYCP 291 (1118) +T ss_dssp EEEEEEECTTSCEEEEEETTSSHHHHHHHHHTCSSCCSEEEEEEECCC-CEEEESCCSCC-EECCCCCCCCCCS--SCCC +T ss_pred eeeeeeecCCCcEEEEEeccCCcccccceEeccccCCCceeccCCcee-ceEEEEEecCc-ceeecCHHhcCCC--Cccc +Confidence 468999999999999999999999999999999999999999999999 99888998888 8899999999988 9999 + + +Q sp|P0DTC2|SPIK 353 WNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYN-YKLPDDFTG 431 (1273) +Q Consensus 353 wnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadyn-yklpddftg 431 (1273) + |.|+.++||..|+|.|. .+-+..|| |.+|. +T Consensus 292 wqR~tfsNCNFNFSfLs---------------------------------------------Sdfm~SYN~y~~P~---- 322 (1118) +T 6M15_A 292 FKRVVFSNCVVNYTSWT---------------------------------------------SGLLRDYQHLVLPN---- 322 (1118) +T ss_dssp CCEEEECSEECCGGGGS---------------------------------------------CSCHHHHGGGBCTT---- +T ss_pred cEEEEeeceeeeccEec---------------------------------------------CcchheeeeccCCC---- +Confidence 99999999999999988 12222333 33343 + + +Q sp|P0DTC2|SPIK 432 CVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI------YQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGY 505 (1273) +Q Consensus 432 cviawnsnnldskvggnynylyrlfrksnlkpferdistei------yqagstpcngvegfncyfplqsygfqptngvgy 505 (1273) + | |- ++.+ .+-..|.++--.+.+-+- .....+-- |+-|...|-|+..-.|- . +T Consensus 323 c----nF-nPet-Ngl~FNsl~g~Ckqsv~~--f~g~~tcCy~~VIS~~~gp~~ckG~~~geCg---------------~ 379 (1118) +T 6M15_A 323 G----KF-NPFT-ECNGLNRIVDDCVTGFVL--RVGRGTAVNRTVITPYLKPNECFGWSWNDYQ---------------D 379 (1118) +T ss_dssp S----CB-CSCS-EEESBCSSCCSEEECEEE--EEEEEECBTTBCCCCCCCTTEEEEEEEEETT---------------T +T ss_pred C----CC-CCcc-CCcCCccccCCCccceEE--EecCceeeEEEEECCCCCCCccceeeecccc---------------c +Confidence 1 10 0111 111111100000000000 00000000 01133334444433221 0 + + +Q sp|P0DTC2|SPIK 506 QPYRVVVLSFEL-L-HAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLE 583 (1273) +Q Consensus 506 qpyrvvvlsfel-l-hapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtle 583 (1273) + -|-..+.| - -.++|+|.. ..++++.++||++|..|.+|+||++++|..+..+|.+..+-.| ..++++ +++ +T Consensus 380 ----~Vyv~~~~~g~S~~aTvCPv-d~tnI~Ld~CVdYNIYG~tGqGVItnsn~~~~~~q~GLy~ts~-L~~vk~--tg~ 451 (1118) +T 6M15_A 380 ----SIYDWWIADFVSTGAFVCEK-NPDAPRTGVCITYTIEKVTFQGVLYESNFTFAQYYNVLYFGSQ-LKYVRI--LGK 451 (1118) +T ss_dssp ----TEEEEEEEECCCCSCEEESS-CCCCCCTTSEEEEEETTEEEEEEEEECCCCCCTTCSEEEETTE-EEEEEE--TTE +T ss_pred ----eEEeEeecCCccCCcccCCC-CCCCCccCeeEeEEeCCceeeEEEEEcCccceehhceEEEeee-eEEEEe--CCc +Confidence 22333333 1 356899988 6689999999999999999999999999988888888777444 467777 999 + + +Q sp|P0DTC2|SPIK 584 ILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYE 661 (1273) +Q Consensus 584 ilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--sye 661 (1273) + +..|+||..+.++++..| ++.++.|++.+||.++.+..+.. +.||-.++. -|||-.||++++...++ ..+ +T Consensus 452 ~Y~V~PC~~v~qQvVv~~---~~~vglLt~S~ncn~~~~~~~~~---~~r~~~~~~--~fdt~~Gcv~~~~n~~~~~~~~ 523 (1118) +T 6M15_A 452 VYEVAPCFEASYDVLFRS---SSSFGLLYRSFDCNQLRISASRF---AERLLPSHN--GTATALGCLFNATYAPNDTMVN 523 (1118) +T ss_dssp EEEEECCTTSEEEEEEEE---TTEEEEEETTCCCCHHHHTSSTT---TTTCCGGGC--SEEETTEEEESSEEEEEEEESS +T ss_pred EEEEecCcccceeEEEeC---CCeEEEEEcccccceeeeecccc---ccccCCCCC--CcccceeeEEEeecCCCCCCcc +Confidence 999999999999999988 47899999999998887655544 334443333 39999999999987744 699 + + +Q sp|P0DTC2|SPIK 662 CDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMY 741 (1273) +Q Consensus 662 cdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmy 741 (1273) + |+.|+|.|||+.+ .-.-.+||.+-+ .+. ... .+.....+.|.||+||||+|++|-++++|.|.+|||.+| +T Consensus 524 C~~p~g~giC~dg-~~~~~~r~~~l~------~~~-~~~--v~p~~~~~~IsIPtNFTlsvt~EYIQt~~~kVsVDCa~Y 593 (1118) +T 6M15_A 524 CTNPLGDGFCADL-LSNVVVRRMTFE------KHD-TTY--VAPVTNERFTELPLDHQLVLTEQFLQTTMPKFSISCETY 593 (1118) +T ss_dssp CSSEEETTEEEEC-SSSCEEEEECCC------CBC-CSC--CCCCCSSEEEEEEEEEEEEEEEEEEECCCCEEEECHHHH +T ss_pred CCCCceeeEecCC-cceeceeeeeee------ccc-ccc--ccCcccceeEEccCceEeEEEEEEEeccCCCeEEecchh +Confidence 9999999999999 333334432222 221 111 122334477899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 742 ICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQI-LPDPS----KPSKRS 816 (1273) +Q Consensus 742 icgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqi-lpdps----kpskrs 816 (1273) + +||++.+|.+||.|||+||..+|+||.+.+..+|.+..+++..+|..... +....|+||||++ +|..+ ++++|| +T Consensus 594 VCngn~~C~~LL~QYgs~C~~I~~aL~~~a~led~~~~~~~s~~~~~~~~-~~~~~~~FN~S~~~lp~~~~~~~~~~~RS 672 (1118) +T 6M15_A 594 ICDVSKACKNLLFRYGGFCQKIEADIRGAGVLLDSDVSGLYSTIAAKTSS-ITPTTDRFNVSQFFLPKVQSNSERFESRS 672 (1118) +T ss_dssp HSSSCHHHHTTGGGSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHBBCCCS-SCCBCSSCCCTTTTSCCCCCSSSCCCCCC +T ss_pred ccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHhhhccC-cCCCCCCccccccccCCCCCCCccccccc +Confidence 99999999999999999999999999999999999999999888766433 3366888999998 67654 346899 + + +Q sp|P0DTC2|SPIK 817 FIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGA--GAAL 894 (1273) +Q Consensus 817 fiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfga--gaal 894 (1273) + +||||||+||..+|.|+.+.|.+|.+ -.+|||+|||.+||+.||||++++||++.|| +.++.||+||+ ++|. +T Consensus 673 ~IEDLLF~KV~t~glG~~~~Yk~Ct~-~~i~DL~CaQyyNGimVLP~v~d~~~~amYT-----asl~ggm~~Ggit~sAa 746 (1118) +T 6M15_A 673 VIEDLLFSKIETTGPGFYGDYYNCKK-NAIQDLTCAQYHNGILVIPPVMDAETLGMYG-----GIAAASLTLGIFGGQAG 746 (1118) +T ss_dssp HHHHHHHHSSCCCCSSHHHHHHHHHH-HCCTTCCCCCEETTEEEECCSSCGGGCCTTS-----STTCBCSSTTTTCSSCC +T ss_pred HHHHHhccceEecCCCchHhHHHhhc-chhhHHhcccccCcEEEcCCCCCHHHHHHHH-----HHHHHHHHhhhhcchhc +Confidence 99999999999999999999999999 6799999999999999999999999999999 44566899988 6789 + + +Q sp|P0DTC2|SPIK 895 QIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAIS 974 (1273) +Q Consensus 895 qipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgais 974 (1273) + .|||||||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++||.|+|||||++++||++|++||+.|||||| +T Consensus 747 aiPFa~~vq~RlN~valt~~VL~~NQk~iA~sFN~A~~~iq~~f~tt~~AL~KIQ~VVN~q~~aL~~L~~QL~nnFgAIS 826 (1118) +T 6M15_A 747 ITTWSLAMAGRLNALGVVQNALVDDVNKLANGFNQLTASVGKLALTTSSALQAIQAVVNQNAAQVESLVSGITENFGAIS 826 (1118) +T ss_dssp CCBHHHHHHHHHHHTTSCSSCCHHHHHHHHHHHHHHHHTGGGCCTTTCHHHHHHHHHHHHHHHHHHHHHHTTTSCTTSSC +T ss_pred hhhHHHHHHHHHhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 975 SVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQ 1054 (1273) +Q Consensus 975 svlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpq 1054 (1273) + |.++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+|| +T Consensus 827 SSI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA~qKINECVKSQS~R~GFCGnGtHi~Si~q 906 (1118) +T 6M15_A 827 TNFKVISQRLDKLEADVQMDRLINGRMNVLQLFVTNYKLKIAELRNTHRYVQSLINECVYAQSLRNGFCGQGLHVLSLMQ 906 (1118) +T ss_dssp SCHHHHHHHBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTSSSEEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCcccCCCCCCeEeEeecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1055 SAPHGVVFLHVTYVPAQEKNFTTAPAICHD----GKAHFPREGVFVSNG-THWFVTQRNFYEPQIITTDNTFVSGNCDVV 1129 (1273) +Q Consensus 1055 saphgvvflhvtyvpaqeknfttapaichd----gkahfpregvfvsng-thwfvtqrnfyepqiittdntfvsgncdvv 1129 (1273) + .||+|++|+|.+|+|.+-++.+++|.+|++ +++..||+|+|+.+. +.|++|.|++|+|..||.+|.... .||+. +T Consensus 907 ~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~~~~g~f~~~n~~~w~iT~r~my~Pr~it~~d~v~~-sc~v~ 985 (1118) +T 6M15_A 907 NAPSGIMFFHYSLIPNNTITVKTTPGLCESDELGSKCIVAKDGVLVSANLSYWQWSPRNLYKPENLTFANVIAV-SRGAN 985 (1118) +T ss_dssp EETTEEEEEEEEEEEEEEEEEEEESCEESSSSTTCCEEEESSSEEEESSCSSCEEECTTSCCCEECCTTTEEEE-CCCTT +T ss_pred cCCCeEEEEEEEeccCceeEEEEeeeeEccCCCCCcEEEecccEEEEcCCCEEEECccccccCCCCCccCeEEE-ecCce +Confidence 999999999999999999999999999999 457999999999864 999999999999999999998777 78999 + + +Q sp|P0DTC2|SPIK 1130 IGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQY 1209 (1273) +Q Consensus 1130 igivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqy 1209 (1273) + ...+|.++..|..|++-.|+|||+|+|||+++.-.||.+.+ +|++++|++.||++|+|+.|+||+++|||++|++||+| +T Consensus 986 y~~vn~t~~~p~ipd~~Df~eel~e~~kn~s~~~pdl~~~~-~N~T~LNLs~EI~~LqevIk~LN~s~IdLe~L~~~e~Y 1064 (1118) +T 6M15_A 986 YTTLNRTFDIPELNSTFPIDEEFREYFQNMSSELQALKNLT-ADMSKLNISAEIQLINEIAHNVSNMRVEVEKFQRYVNY 1064 (1118) +T ss_dssp CEECSSCCCC---------------------------------------------------------------------- +T ss_pred EEEeccccCCCCCcCCCChHHHHHHHHhhcCccccccccce-ecCceechHHHHHHHHHHHHHHHhccccHHHhCeeeEE +Confidence 99999999999999999999999999999988777787766 99999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1210 IKWPWY 1215 (1273) +Q Consensus 1210 ikwpwy 1215 (1273) + |||.-. +T Consensus 1065 iKW~~~ 1070 (1118) +T 6M15_A 1065 VKLEVL 1070 (1118) +T ss_dssp ------ +T ss_pred eeceee +Confidence 999854 + + +No 11 +>6M15_B Spike glycoprotein; VIRAL PROTEIN; HET: NAG, BMA; 2.38A {Rhinolophus bat coronavirus HKU2} +Probab=100.00 E-value=6.1e-154 Score=1294.04 Aligned_cols=832 Identities=28% Similarity=0.472 Sum_probs=633.8 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 273 RTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYA 352 (1273) +Q Consensus 273 rtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasvya 352 (1273) + -++||.|+.||+|+|++||+-+|++|-+|..++|....|.|..+++++ |+-..+|.+++ ..|+|..++||.. +++. +T Consensus 216 s~~Ll~fDvNGtItdaIdC~~Sp~~eLaCsy~SFnfsdGVYpfSny~v-pkfiVYR~ssv-~nctFsN~snA~p--Si~~ 291 (1118) +T 6M15_B 216 SSVLVLTDQSGAVTRYSYCADGFVNGLQCKLRLFDIPPGVYSNSEVEY-PVALYTVVHNM-SVCPQRPESYCGS--NYCP 291 (1118) +T ss_dssp EEEEEEECTTSCEEEEEETTSSHHHHHHHHHTCSSCCSEEEEEEECCC-CEEEESCCSCC-EECCCCCCCCCCS--SCCC +T ss_pred eeeeeeecCCCcEEEEEeccCCcccccceEeccccCCCceeccCCcee-ceEEEEEecCc-ceeecCHHhcCCC--Cccc +Confidence 468999999999999999999999999999999999999999999999 99888998888 8899999999988 9999 + + +Q sp|P0DTC2|SPIK 353 WNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYN-YKLPDDFTG 431 (1273) +Q Consensus 353 wnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadyn-yklpddftg 431 (1273) + |.|+.++||..|+|.|. .+-+..|| |.+|. +T Consensus 292 wqR~tfsNCNFNFSfLs---------------------------------------------Sdfm~SYN~y~~P~---- 322 (1118) +T 6M15_B 292 FKRVVFSNCVVNYTSWT---------------------------------------------SGLLRDYQHLVLPN---- 322 (1118) +T ss_dssp CCEEEECSEECCGGGGS---------------------------------------------CSCHHHHGGGBCTT---- +T ss_pred cEEEEeeceeeeccEec---------------------------------------------CcchheeeeccCCC---- +Confidence 99999999999999988 12222333 33343 + + +Q sp|P0DTC2|SPIK 432 CVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI------YQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGY 505 (1273) +Q Consensus 432 cviawnsnnldskvggnynylyrlfrksnlkpferdistei------yqagstpcngvegfncyfplqsygfqptngvgy 505 (1273) + | |- ++.+ .+-..|.++--.+.+-+- .....+-- |+-|...|-|+..-.|- . +T Consensus 323 c----nF-nPet-Ngl~FNsl~g~Ckqsv~~--f~g~~tcCy~~VIS~~~gp~~ckG~~~geCg---------------~ 379 (1118) +T 6M15_B 323 G----KF-NPFT-ECNGLNRIVDDCVTGFVL--RVGRGTAVNRTVITPYLKPNECFGWSWNDYQ---------------D 379 (1118) +T ss_dssp S----CB-CSCS-EEESBCSSCCSEEECEEE--EEEEEECBTTBCCCCCCCTTEEEEEEEEETT---------------T +T ss_pred C----CC-CCcc-CCcCCccccCCCccceEE--EecCceeeEEEEECCCCCCCccceeeecccc---------------c +Confidence 1 10 0111 111111100000000000 00000000 01133334444433221 0 + + +Q sp|P0DTC2|SPIK 506 QPYRVVVLSFEL-L-HAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLE 583 (1273) +Q Consensus 506 qpyrvvvlsfel-l-hapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtle 583 (1273) + -|-..+.| - -.++|+|.. ..++++.++||++|..|.+|+||++++|..+..+|.+..+-.| ..++++ +++ +T Consensus 380 ----~Vyv~~~~~g~S~~aTvCPv-d~tnI~Ld~CVdYNIYG~tGqGVItnsn~~~~~~q~GLy~ts~-L~~vk~--tg~ 451 (1118) +T 6M15_B 380 ----SIYDWWIADFVSTGAFVCEK-NPDAPRTGVCITYTIEKVTFQGVLYESNFTFAQYYNVLYFGSQ-LKYVRI--LGK 451 (1118) +T ss_dssp ----TEEEEEEEECCCCSCEEESS-CCCCCCTTSEEEEEETTEEEEEEEEECCCCCCTTCSEEEETTE-EEEEEE--TTE +T ss_pred ----eEEeEeecCCccCCcccCCC-CCCCCccCeeEeEEeCCceeeEEEEEcCccceehhceEEEeee-eEEEEe--CCc +Confidence 22333333 1 356899988 6689999999999999999999999999988888888777444 467777 999 + + +Q sp|P0DTC2|SPIK 584 ILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYE 661 (1273) +Q Consensus 584 ilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--sye 661 (1273) + +..|+||..+.++++..| ++.++.|++.+||.++.+..+.. +.||-.++. -|||-.||++++...++ ..+ +T Consensus 452 ~Y~V~PC~~v~qQvVv~~---~~~vglLt~S~ncn~~~~~~~~~---~~r~~~~~~--~fdt~~Gcv~~~~n~~~~~~~~ 523 (1118) +T 6M15_B 452 VYEVAPCFEASYDVLFRS---SSSFGLLYRSFDCNQLRISASRF---AERLLPSHN--GTATALGCLFNATYAPNDTMVN 523 (1118) +T ss_dssp EEEEECCTTSEEEEEEEE---TTEEEEEETTCCCCHHHHTSSTT---TTTCCGGGC--SEEETTEEEESSEEEEEEEESS +T ss_pred EEEEecCcccceeEEEeC---CCeEEEEEcccccceeeeecccc---ccccCCCCC--CcccceeeEEEeecCCCCCCcc +Confidence 999999999999999988 47899999999998887655544 334443333 39999999999987744 699 + + +Q sp|P0DTC2|SPIK 662 CDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMY 741 (1273) +Q Consensus 662 cdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmy 741 (1273) + |+.|+|.|||+.+ .-.-.+||.+-+ .+. ... .+.....+.|.||+||||+|++|-++++|.|.+|||.+| +T Consensus 524 C~~p~g~giC~dg-~~~~~~r~~~l~------~~~-~~~--v~p~~~~~~IsIPtNFTlsvt~EYIQt~~~kVsVDCa~Y 593 (1118) +T 6M15_B 524 CTNPLGDGFCADL-LSNVVVRRMTFE------KHD-TTY--VAPVTNERFTELPLDHQLVLTEQFLQTTMPKFSISCETY 593 (1118) +T ss_dssp CSSEEETTEEEEC-SSSCEEEEECCC------CBC-CSC--CCCCCSSEEEEEEEEEEEEEEEEEEECCCCEEEECHHHH +T ss_pred CCCCceeeEecCC-cceeceeeeeee------ccc-ccc--ccCcccceeEEccCceEeEEEEEEEeccCCCeEEecchh +Confidence 9999999999999 333334432222 221 111 122334477899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 742 ICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQI-LPDPS----KPSKRS 816 (1273) +Q Consensus 742 icgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqi-lpdps----kpskrs 816 (1273) + +||++.+|.+||.|||+||..+|+||.+.+..+|.+..+++..+|..... +....|+||||++ +|..+ ++++|| +T Consensus 594 VCngn~~C~~LL~QYgs~C~~I~~aL~~~a~led~~~~~~~s~~~~~~~~-~~~~~~~FN~S~~~lp~~~~~~~~~~~RS 672 (1118) +T 6M15_B 594 ICDVSKACKNLLFRYGGFCQKIEADIRGAGVLLDSDVSGLYSTIAAKTSS-ITPTTDRFNVSQFFLPKVQSNSERFESRS 672 (1118) +T ss_dssp HSSSCHHHHTTGGGSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHBBCCCS-SCCBCSSCCCTTTTSCCCCCSSSCCCCCC +T ss_pred ccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHhhhccC-cCCCCCCccccccccCCCCCCCccccccc +Confidence 99999999999999999999999999999999999999999888766433 3366888999998 67654 346899 + + +Q sp|P0DTC2|SPIK 817 FIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGA--GAAL 894 (1273) +Q Consensus 817 fiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfga--gaal 894 (1273) + +||||||+||..+|.|+.+.|.+|.+ -.+|||+|||.+||+.||||++++||++.|| +.++.||+||+ ++|. +T Consensus 673 ~IEDLLF~KV~t~glG~~~~Yk~Ct~-~~i~DL~CaQyyNGimVLP~v~d~~~~amYT-----asl~ggm~~Ggit~sAa 746 (1118) +T 6M15_B 673 VIEDLLFSKIETTGPGFYGDYYNCKK-NAIQDLTCAQYHNGILVIPPVMDAETLGMYG-----GIAAASLTLGIFGGQAG 746 (1118) +T ss_dssp HHHHHHHHSSCCCCSSHHHHHHHHHH-HCCTTCCCCCEETTEEEECCSSCGGGCCTTS-----STTCBCSSTTTTCSSCC +T ss_pred HHHHHhccceEecCCCchHhHHHhhc-chhhHHhcccccCcEEEcCCCCCHHHHHHHH-----HHHHHHHHhhhhcchhc +Confidence 99999999999999999999999999 6799999999999999999999999999999 44566899988 6789 + + +Q sp|P0DTC2|SPIK 895 QIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAIS 974 (1273) +Q Consensus 895 qipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgais 974 (1273) + .|||||||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++||.|+|||||++++||++|++||+.|||||| +T Consensus 747 aiPFa~~vq~RlN~valt~~VL~~NQk~iA~sFN~A~~~iq~~f~tt~~AL~KIQ~VVN~q~~aL~~L~~QL~nnFgAIS 826 (1118) +T 6M15_B 747 ITTWSLAMAGRLNALGVVQNALVDDVNKLANGFNQLTASVGKLALTTSSALQAIQAVVNQNAAQVESLVSGITENFGAIS 826 (1118) +T ss_dssp CCBHHHHHHHHHHHTTSCSSCCHHHHHHHHHHHHHHHHTGGGCCTTTCHHHHHHHHHHHHHHHHHHHHHHTTTSCTTSSC +T ss_pred hhhHHHHHHHHHhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 975 SVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQ 1054 (1273) +Q Consensus 975 svlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpq 1054 (1273) + |.++||++|||++||++||||||+|||.+|++||+|||+|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+|| +T Consensus 827 SSI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA~qKINECVKSQS~R~GFCGnGtHi~Si~q 906 (1118) +T 6M15_B 827 TNFKVISQRLDKLEADVQMDRLINGRMNVLQLFVTNYKLKIAELRNTHRYVQSLINECVYAQSLRNGFCGQGLHVLSLMQ 906 (1118) +T ss_dssp SCHHHHHHHBCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTSSSEEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccCcccCCCCCCeEeEeecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1055 SAPHGVVFLHVTYVPAQEKNFTTAPAICHD----GKAHFPREGVFVSNG-THWFVTQRNFYEPQIITTDNTFVSGNCDVV 1129 (1273) +Q Consensus 1055 saphgvvflhvtyvpaqeknfttapaichd----gkahfpregvfvsng-thwfvtqrnfyepqiittdntfvsgncdvv 1129 (1273) + .||+|++|+|.+|+|.+-++.+++|.+|++ +++..||+|+|+.+. +.|++|.|++|+|..||.+|.... .||+. +T Consensus 907 ~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~~~~~~~~~~g~f~~~n~~~w~iT~r~my~Pr~it~~d~v~~-sc~v~ 985 (1118) +T 6M15_B 907 NAPSGIMFFHYSLIPNNTITVKTTPGLCESDELGSKCIVAKDGVLVSANLSYWQWSPRNLYKPENLTFANVIAV-SRGAN 985 (1118) +T ss_dssp EETTEEEEEEEEEEEEEEEEEEEESCEESSSSTTCCEEEESSSEEEESSCSSCEEECTTSCCCEECCTTTEEEE-CCCTT +T ss_pred cCCCeEEEEEEEeccCceeEEEEeeeeEccCCCCCcEEEecccEEEEcCCCEEEECccccccCCCCCccCeEEE-ecCce +Confidence 999999999999999999999999999999 457999999999864 999999999999999999998777 78999 + + +Q sp|P0DTC2|SPIK 1130 IGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQY 1209 (1273) +Q Consensus 1130 igivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqy 1209 (1273) + ...+|.++..|..|++-.|+|||+|+|||+++.-.||.+.+ +|++++|++.||++|+|+.|+||+++|||++|++||+| +T Consensus 986 y~~vn~t~~~p~ipd~~Df~eel~e~~kn~s~~~pdl~~~~-~N~T~LNLs~EI~~LqevIk~LN~s~IdLe~L~~~e~Y 1064 (1118) +T 6M15_B 986 YTTLNRTFDIPELNSTFPIDEEFREYFQNMSSELQALKNLT-ADMSKLNISAEIQLINEIAHNVSNMRVEVEKFQRYVNY 1064 (1118) +T ss_dssp CEECSSCCCC---------------------------------------------------------------------- +T ss_pred EEEeccccCCCCCcCCCChHHHHHHHHhhcCccccccccce-ecCceechHHHHHHHHHHHHHHHhccccHHHhCeeeEE +Confidence 99999999999999999999999999999988777787766 99999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1210 IKWPWY 1215 (1273) +Q Consensus 1210 ikwpwy 1215 (1273) + |||.-. +T Consensus 1065 iKW~~~ 1070 (1118) +T 6M15_B 1065 VKLEVL 1070 (1118) +T ss_dssp ------ +T ss_pred eeceee +Confidence 999854 + + +No 12 +>6JX7_A Feline Infectious Peritonitis Virus Spike; CoV spike protein, VIRAL PROTEIN; HET: NAG, MAN, FUC, BMA; 3.31A {Feline infectious peritonitis virus} +Probab=100.00 E-value=2e-132 Score=1149.25 Aligned_cols=664 Identities=33% Similarity=0.532 Sum_probs=532.7 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 525 CGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTN- 603 (1273) +Q Consensus 525 cgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitpgtn- 603 (1273) + -|-...++++.++||++|.-|.+|+|++++++..+... .+-.|...-.++.++..++++..|+||....++|+..|+. +T Consensus 674 ~g~~d~~~i~l~~Cv~YnIYG~tG~GvI~~~~~~~~~G-l~~~s~sG~l~~Fk~~~~~~~Y~V~PC~~~~Q~vV~~~~iV 752 (1468) +T 6JX7_A 674 LGFQDISNIVKDECTDYNIYGFQGTGIIRSTTSRLVAG-LYYTSASGDLLGFKISTTGEIFTVVPCDLTAQAAVINDEIV 752 (1468) +T ss_dssp CSCSSCCCCCBSSEEEEEETTEEEEEEEEECCCCCCSC-SEEECTTSCEEEEECSSSSCEEEEECSSCCEEEEESSSSEE +T ss_pred ceeeccceeEeccceeEEeCCccceEEEEecCeeeeCc-EEEEcCCCCEEEEEeCCCCCEEEEEeCCcCceEEEECCeEE +Confidence 34456789999999999999999999999999888655 6667777778999999999999999999999999999875 + + +Q sp|P0DTC2|SPIK 604 ---TSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNS 680 (1273) +Q Consensus 604 ---tsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipigagicasyqtqtns 680 (1273) + ||...+.+++.+||+++..+.+ .++. ..+.++|-.||.+++.+...+.+|+.++|.|.|+-+.+-. +T Consensus 753 G~ltS~n~~~~~~~~nct~v~~s~~---s~~~------~~~~~~TP~fcy~~~~~~~~~~~c~~~l~yg~~~i~~dG~-- 821 (1468) +T 6JX7_A 753 GAITATNQTDLFEFVNHTWSRSARG---SSPS------TVNTYTMPQFYYITKWNNGTSSNCTSVITYSSFAICNTGE-- 821 (1468) +T ss_dssp EEEESSSCCCSSSCSCC--------------C------CCCEEECSSCEEECSCCSSSCCCCCCCBCCTTEEECTTSC-- +T ss_pred EEEEccCcccccccceeeeeeeecc---CCCC------cccceecceeEEEeeccCCccccccceeeeceEEEcCCCc-- +Confidence 7788889999999999884433 1111 3455999999999999888899999999999888776621 + + +Q sp|P0DTC2|SPIK 681 PRRARSVASQSIIAYTMSLGAE-NS--VAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYG 757 (1273) +Q Consensus 681 prrarsvasqsiiaytmslgae-ns--vaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqyg 757 (1273) + .+-+ -...+++... .. ..-....|.||+||||+|++|-+.++|.|.+|||.+|+||++.+|.+||.||| +T Consensus 822 ---i~~v-----~~~~~~~~~~~~~~~~~~~t~~v~IP~nFt~~v~~EyiQ~~~~kv~idC~~YVC~~~~~C~~ll~qYg 893 (1468) +T 6JX7_A 822 ---IKYV-----NVTHVEIVDDSVGVIKPVSTGNITIPKNFTVAVQAEYVQIQVKPVAVDCAKYVCNGNRHCLNLLTQYT 893 (1468) +T ss_dssp ---EEEC-----CCEECSSSSCSSSSCCCCCSSEEECCCCEEEEEEEEEECCCCCCEEECHHHHHSSSCHHHHTTGGGGH +T ss_pred ---EEEE-----eceeeeeeeCccccccceeEEEEEecCCeeEEEEEEEEeccCCceEEechhhhcCCCHHHHHHHHHHh +Confidence 1111 0000111000 00 11123478999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 758 SFCTQLNRALTGIAVEQDKNTQEVFAQVKQ-IYKTPPIKDFG-------------GFNFSQILPDPSKPSKRSFIEDLLF 823 (1273) +Q Consensus 758 sfctqlnraltgiaveqdkntqevfaqvkq-iyktppikdfg-------------gfnfsqilpdpskpskrsfiedllf 823 (1273) + +||..+++||.+.+ .+|......+..+.. -++++-+.+|. ++|++.+||.+. ++||+|||||| +T Consensus 894 s~C~~I~~al~~~~-~ld~~~~~~~~~~~~~~~~~~~~~~fn~~~~~~~~~g~~~~~~~s~~l~~~~--~~RS~IEDLLF 970 (1468) +T 6JX7_A 894 SACQTIENSLNLGA-RLESLMLNDMITVSDRSLEFATVDKFNTTALGGEKLGGLYFDGLSSLLPPRV--GMRSAVEDLLF 970 (1468) +T ss_dssp HHHHHHHHHHHHHH-HHHHHHHTTTCEECHHHHTTCSTTTTTSCCSSSCCSSCTTHHHHHHHSCSSS--SSCCHHHHHHT +T ss_pred HHHHHHHHHHHHHH-HHHHHhHhhcceeccccccccCcccccCcccCcccccccccCCcccCCCCCC--CCCcHHHHHhc +Confidence 99999999999988 666443334444332 44555565553 267787787654 79999999999 + + +Q sp|P0DTC2|SPIK 824 NKVTLADAGFIK-QYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQM 902 (1273) +Q Consensus 824 nkvtladagfik-qygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqm 902 (1273) + +||..+|.|+++ .|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+|| +T Consensus 971 ~KV~t~glg~vd~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~v 1046 (1468) +T 6JX7_A 971 NKVVTSGLGTVDDDYKKCSAGTDVADLVCAQYYNGIMVLPGVVDYNKMAMYTASLIGGMALGSITS----AVAVPFSMQV 1046 (1468) +T ss_dssp TTTTTTTCCCCCCCSTTTTTCSSSCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHHHHHCCCTTC----CCCCCHHHHH +T ss_pred ccEEecCCCcCCHHHHHccCCccHHHHhCccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhcchhh----eecccHHHHH +Confidence 999999999999 69999999999999999999999999999999999999999999999999996 6679999999 + + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKI--------------QDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS 968 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigki--------------qdslsstasalgklqdvvnqnaqalntlvkqlss 968 (1273) + .+|+|++|+||+||.||||+|||.||.|||.| |+.++++++||.|+|||||++++||++|++||+. +T Consensus 1047 q~RlN~v~lt~~vL~~NQk~iA~sFN~A~~~it~af~~v~~ai~~t~~gf~t~~~Al~kiQ~VVN~q~~aL~~l~~qL~~ 1126 (1468) +T 6JX7_A 1047 QARLNYVALQTDVLQENQKILANAFNNAIGNITLALGKVSNAITTVSDGFNSMASALTKIQSVVNQQGEALSHLISQLQK 1126 (1468) +T ss_dssp HHHHHTTSCCCSCCHHHHHHHHHHHHHHHHHHHHHHHSCCSCSCCCCSHHHHHHHHHHHHHHHTTTHHHHHHHHHGGGSC +T ss_pred HHHhhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHhhhhhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999 6668999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 969 NFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYH 1048 (1273) +Q Consensus 969 nfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyh 1048 (1273) + |||||||.++||.+|||++||++|+||||+|||.+|++||+|+|+|++|+|+|+.||..|+.|||..||+|.+|||.|.| +T Consensus 1127 nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnG~H 1206 (1468) +T 6JX7_A 1127 NFQAISSSIAEIYNRLEKVEADAQVDRLITGRLAALNAYVAQTLTQYAEVKASRQLAMEKVNECVKSQSDRYGFCGNGTH 1206 (1468) +T ss_dssp CTTSSCSCHHHHTTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTTCCCCTTSSSSSSE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHccccccCCCCCCee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1049 LMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPRE--GVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGN 1125 (1273) +Q Consensus 1049 lmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpre--gvfvsngthwfvtqrnfyepqiittdntfvsgn 1125 (1273) + ++|+||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||+ ++|+.+...|++|.|++|||..||.+|...-.. +T Consensus 1207 v~S~~q~APnGi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~~~~~~~n~~~~~T~r~~y~Pr~~t~~d~v~~~s 1286 (1468) +T 6JX7_A 1207 LFSLVNSAPDGLLFFHTVLLPTEWEEVTAWSGICVNDTYAYLLKDFDHSIFSYNGTYMVTPRNMFQPRKPQMSDFVQITS 1286 (1468) +T ss_dssp EEEEEEEETTEEEEEEEEEEECCCCEEECBSCEEETTTEEEEESSSSEEEEESSSCEEEEESSSCCCBCCCGGGEEEESC +T ss_pred eEeeeecCCCeEEEEEEEeccCceEEEEEEEEEeecCCeeEEeecCceEEEeeCCEEEEeccccccCCCCCccceEEeec +Confidence 9999999999999999999999999999999999995 7889998 999998889999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1126 CDVVIGIVNNTVYDPLQPEL----DSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRL--------------N 1187 (1273) +Q Consensus 1126 cdvvigivnntvydplqpel----dsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrl--------------n 1187 (1273) + |||...-++.++..+..|++ +.|+|||++++|||++|+.++.. ..+|+++.||+.||++| + +T Consensus 1287 C~v~y~n~~~~~~~~~~p~~~d~n~~~~~~~~~~~~n~t~~~~~~~~-~~~n~t~Lnl~~Ei~~l~~~~~~l~~~~~~~~ 1365 (1468) +T 6JX7_A 1287 CEVTFLNTTHTTFQEIVIDYIDINKTIADMLEQYHSNYTTPELDLQL-EIFNQTKLNLTAEIDQLEQRADNLTNIAHELQ 1365 (1468) +T ss_dssp CCTTSEEECHHHHHHHSTTCCCHHHHHHHHHHHHTC-------------------------------------------- +T ss_pred CeeEEEEcccccccccccCccccCHhHHHHHHHhcCCCCCcccccCc-cccccceecHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999 99999999999999999997765 88999999999999997 9 + + +Q sp|P0DTC2|SPIK 1188 EVAKNLNESLIDLQELGKYEQYIKWPWYI 1216 (1273) +Q Consensus 1188 evaknlneslidlqelgkyeqyikwpwyi 1216 (1273) + |+.|+||+++|||++|++||+||||||.- +T Consensus 1366 ~~i~~lN~s~idLe~L~~~e~YiKWPW~~ 1394 (1468) +T 6JX7_A 1366 QYIDNLNKTIVDLEWLNRIETYVKWPGSG 1394 (1468) +T ss_dssp ----------------------------- +T ss_pred HHHHHHHhcCccHHHHceeEeEecCcccc +Confidence 99999999999999999999999999963 + + +No 13 +>5SZS_A Spike glycoprotein; coronavirus, viral fusion protein, vaccine; HET: MAN, NAG, BMA; 3.4A {Human coronavirus NL63} +Probab=100.00 E-value=7.1e-131 Score=1128.95 Aligned_cols=662 Identities=31% Similarity=0.515 Sum_probs=529.3 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 505 YQPYRVVVLSFE----LLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQ 580 (1273) +Q Consensus 505 yqpyrvvvlsfe----llhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpq 580 (1273) + ++.+..|-+++. ...+|..+.|-...+++..++||++|.-|.+|+|++++++..+...+.+ .+.+.-..++++.. +T Consensus 575 ~~~~~~VYVt~s~GsrItgv~~p~~g~~d~~~i~l~~CvdYnIYG~tG~GvI~n~n~~~~~Gl~~-tS~sg~l~~fk~~~ 653 (1325) +T 5SZS_A 575 YTIVGALYVTWSEGNSITGVPYPVSGIREFSNLVLNNCTKYNIYDYVGTGIIRSSNQSLAGGITY-VSNSGNLLGFKNVS 653 (1325) +T ss_dssp EEEEEEEEECCEEEEEEEECSSCCCSCSSCCBCCCSSCEEEEETTEEEEEEEEEECCCCCSCSEE-ECTTSCEEEEECTT +T ss_pred EEEEEEEEEEecCCCeeEcccccccceeccceEEeCeeeeeEeCCccceeEEEeeceeeeCCEEE-EcCCCCEEEEEcCC +Confidence 666677777765 5556666888888999999999999999999999999999999888888 78888888999999 + + +Q sp|P0DTC2|SPIK 581 TLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAG-CLIGAEHVNN- 658 (1273) +Q Consensus 581 tleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtrag-cligaehvnn- 658 (1273) + ++++..|+||..+.++|+..|+. ..+.+ ..|++.-+ ..|.|+|-.| |..++++.-+ +T Consensus 654 ~g~~Y~V~PC~~~~Q~VV~~g~~---vGalt--s~n~~~~~-----------------fnn~~~t~~~~~~s~~~~n~t~ 711 (1325) +T 5SZS_A 654 TGNIFIVTPCNQPDQVAVYQQSI---IGAMT--AVNESRYG-----------------LQNLLQLPNFYYVSNGGNNCTT 711 (1325) +T ss_dssp SSCEEEEECSSCCEEEEEETTEE---EEEEE--SSSSCCSS-----------------CCEEEEETTEEEEESCCSCCSC +T ss_pred CCCEEEEEeCCCCCeEEEECCce---eEEEE--ceeceecC-----------------CCcceecCCcEEEecCCcccCC +Confidence 99999999999999999998762 22222 22222111 3467778888 7777644433 + + +Q sp|P0DTC2|SPIK 659 -SYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVD 737 (1273) +Q Consensus 659 -syecdipigagicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvd 737 (1273) + ..+| .|.|||+.+......|++. ....+ .. -....|.||+|||++|++|-++.+|.|.+|| +T Consensus 712 ~v~ty---~~~giC~dg~~~~~~~~~~---~~~~~--------~~----~~t~~i~IP~nft~~v~~EyiQ~~~~kv~iD 773 (1325) +T 5SZS_A 712 AVMTY---SNFGICADGSLIPVRPRNS---SDNGI--------SA----IITANLSIPSNWTTSVQVEYLQITSTPIVVD 773 (1325) +T ss_dssp EEEEE---TTEEEETTSCEEECCCCBC---CCCCC--------CC----SSSEEEEEEEEEEEEEEEEEEECCCCCEEEC +T ss_pred cchhc---ccceEeeCCCccccccccC---CCCCc--------ee----ceeeeEEccCceEEEEEEEEeeccCCCeEEe +Confidence 3455 8999999998775555321 11111 00 1112799999999999999999999999999 + + +Q sp|P0DTC2|SPIK 738 CTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVK---QIYKTPPIKDFGGFNFSQILPDPSKP-- 812 (1273) +Q Consensus 738 ctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvk---qiyktppikdfggfnfsqilpdpskp-- 812 (1273) + |.+|+||++.+|.+||.|||+||..+++||.+.+..++. |++..++ +.+..+.+..|++|||+.+||.+..+ +T Consensus 774 C~~YVC~~~~~C~~ll~qYgs~C~~I~~al~~~~~~~~~---~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~ 850 (1325) +T 5SZS_A 774 CATYVCNGNPRCKNLLKQYTSACKTIEDALRLSAHLETN---DVSSMLTFDSNAFSLANVTSFGDYNLSSVLPQRNIRSS 850 (1325) +T ss_dssp TTTTTSTTCTTHHHHGGGGHHHHHHHHHHHHHHHHHHHH---HHHHHCCBCHHHHHHTCGGGTGGGCCTTTSCCSCCSSS +T ss_pred chhhccCCCHHHHHHHHHHhHHHHHHHHHHHHHHHHhhH---HHHhhhccCCcccccccccccCCCcchhccCCCCCCCc +Confidence 999999999999999999999999999999999988754 4444444 34455678999999999999998754 + + +Q sp|P0DTC2|SPIK 813 --SKRSFIEDLLFNKVTLADAGFIK-QYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFG 889 (1273) +Q Consensus 813 --skrsfiedllfnkvtladagfik-qygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfg 889 (1273) + +.||+||||||+||..+|.|+++ .|..|.+...+|||+|||.+||+.||||++++||+|.||++|++|....|||. +T Consensus 851 ~~~~RS~IEDLLF~KV~t~glg~vd~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~ta- 929 (1325) +T 5SZS_A 851 RIAGRSALEDLLFSKVVTSGLGTVDVDYKSCTKGLSIADLACAQYYNGIMVLPGVADAERMAMYTGSLIGGMVLGGLTS- 929 (1325) +T ss_dssp CSCCCCHHHHHHHHHHC-------CCCGGGGGSCSSCCCHHHHHHTTTEEECCCSSCHHHHHHHHHHHHHTTTCCSBST- +T ss_pred ccCcccHHHHHHCCceeecCCCccchhhHHccCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhchHH- +Confidence 89999999999999999999997 99999999999999999999999999999999999999999999999999997 + + +Q sp|P0DTC2|SPIK 890 AGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 890 agaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqn 955 (1273) + |..||||+||.+|+||+|+||+||.||||+|||.||.|||.||.. ++++|+||.|+|||||++ +T Consensus 930 ---aaaiPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sFN~A~~~i~~~f~~vn~ai~qts~~~~tv~~Al~kiQ~VVN~q 1006 (1325) +T 5SZS_A 930 ---AAAIPFSLALQARLNYVALQTDVLQENQKILAASFNKAINNIVASFSSVNDAITQTAEAIHTVTIALNKIQDVVNQQ 1006 (1325) +T ss_dssp ---TCCCCHHHHHHHHHHTTSCCCCSSCHHHHHHHHHHHHHHHHHHHHHHC--------CTHHHHHHHHHHHHHHHHHHH +T ss_pred ---hhhChHHHHHHHHhhHhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 556899999999999999999999999999999999999999988 445669999999999999 + + +Q sp|P0DTC2|SPIK 956 AQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG 1035 (1273) +Q Consensus 956 aqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlg 1035 (1273) + ++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|++||+|+|.|++|+|+|+.||..|+.|||.. +T Consensus 1007 ~~aL~~l~~qL~~nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVks 1086 (1325) +T 5SZS_A 1007 GSALNHLTSQLRHNFQAISNSIQAIYDRLDSIQADQQVDRLITGRLAALNAFVSQVLNKYTEVRGSRRLAQQKINECVKS 1086 (1325) +T ss_dssp HHHHHHHHHGGGCCCSSSCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1036 QSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVS--NGTHWFVTQRNFYEP 1112 (1273) +Q Consensus 1036 qskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvs--ngthwfvtqrnfyep 1112 (1273) + ||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+-++.+++|.+|+++ ++..||++.|+- +...|++|.|++||| +T Consensus 1087 QS~R~gFCGnG~Hi~S~~q~APnGi~F~H~~~~Pt~~~~v~a~~GlC~~~~~~~~~~~~~~v~~~~n~~~~~T~r~~y~P 1166 (1325) +T 5SZS_A 1087 QSNRYGFCGNGTHIFSIVNSAPDGLLFLHTVLLPTDYKNVKAWSGICVDGIYGYVLRQPNLVLYSDNGVFRVTSRVMFQP 1166 (1325) +T ss_dssp CCCCTTSSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEEEEESCEEETTTEEEEESSTTEEEEEETTEEEEEESSSCCC +T ss_pred cCcCcCCCCCCeeeEEeeecCCCeEEEEEEeecccceeEEEEEEEEeecCCeeEEecCCCeEEEecCCEEEEeccccccC +Confidence 99999999999999999999999999999999999999999999999995 789999996655 777999999999999 + + +Q sp|P0DTC2|SPIK 1113 QIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPD-VDLGDISGINASVVNIQKEIDR------ 1185 (1273) +Q Consensus 1113 qiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspd-vdlgdisginasvvniqkeidr------ 1185 (1273) + ..||.++...-..|||...-++.++..+..|+.-.|++||+|+||++++.. .|+ ++..+|+.+.|+..||++ +T Consensus 1167 r~~t~~d~v~~~sc~v~y~n~~~~~~~~~~p~~~d~~~el~~~~~~~~~~~~p~~-~~~~~n~t~lnl~~ei~~L~~~~~ 1245 (1325) +T 5SZS_A 1167 RLPVLSDFVQIYNCNVTFVNISRVELHTVIPDYVDVNKTLQEFAQNLPKYVKPNF-DLTPFNLTYLNLSSELKQLEAKTA 1245 (1325) +T ss_dssp BCCCGGGEEECSCCCSSSEEECTTGGGGTSTTCCCHHHHHHHC------------------------------------- +T ss_pred cCCCccceEEeeccceEEEEccceecCCCCCCCCChHHHHHHHHHcCCCCCCCCC-CcccccceecchHHHHHHHHHHHh +Confidence 999999999999999999999999999999999999999999999987655 455 378899999999999999 + + +Q sp|P0DTC2|SPIK 1186 --------LNEVAKNLNESLIDLQELGKYEQYIKWPWY 1215 (1273) +Q Consensus 1186 --------lnevaknlneslidlqelgkyeqyikwpwy 1215 (1273) + |+++.|+||+++|||++|++||+||||--- +T Consensus 1246 ~l~~~~~~l~~~i~~lN~s~idLe~L~~~e~YiKW~~~ 1283 (1325) +T 5SZS_A 1246 SLFQTTVELQGLIDQINSTYVDLKLLNRFENLIKRMKQ 1283 (1325) +T ss_dssp -------------------------------------- +T ss_pred hHHHHHHHHHHHHHHHHHhccCHHHhcHHHHHHHHHHH +Confidence 999999999999999999999999999643 + + +No 14 +>6IXB_B Spike glycoprotein; Alphacoronavirus, spike glycoprotein, STRUCTURAL PROTEIN; HET: MAN, NAG, BMA;{Human coronavirus 229E} +Probab=100.00 E-value=8.3e-129 Score=1101.71 Aligned_cols=647 Identities=34% Similarity=0.594 Sum_probs=512.2 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 518 LHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSV 597 (1273) +Q Consensus 518 lhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsv 597 (1273) + ..+|..+.|-...++++.++||++|.-|.+|+|++++++..+...+.+ .|...-.++.++..++++..|+||....++| +T Consensus 426 ~gv~~p~~~~~d~~~i~l~~Cv~YnIYG~tG~GvI~~~n~~~~~gl~~-~s~sG~l~~Fk~~~~g~~Y~V~PC~~~~q~V 504 (1116) +T 6IXB_B 426 TGVPQPVEGVSSFMNVTLDKCTKYNIYDVSGVGVIRVSNDTFLNGITY-TSTSGNLLGFKDVTKGTIYSITPCNPPDQLV 504 (1116) +T ss_dssp EECSSSCCCSCCCCCCCCSSCEEEEETTEEEEEEEEEECCCCCSCSEE-ECSSSCEEEEECTTTSCEEEEEESSCCEEEE +T ss_pred EeecccccccccceeEEeCeeeeeEecCccceEEEEeeCceeeCcEEE-EeCCCCEEEEEcCCCCcEEEEeeCCCCCeEE +Confidence 345555788888999999999999999999999999999999877777 7888888999999999999999999999999 + + +Q sp|P0DTC2|SPIK 598 ITPGTNTSNQVAVLYQDVNCTEVPV-AIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIP----IGAGICA 672 (1273) +Q Consensus 598 itpgtntsnqvavlyqdvnctevpv-aihadqltptwrvystgsnvfqtragcligaehvnnsyecdip----igagica 672 (1273) + +..| +...+.++.... .+... .+ .+|.+ +++. +| ...|.-| .|.|||+ +T Consensus 505 V~~~---~~vgalts~n~~-~~~~~~~~----~~~~~---------~~~~----~~------~~n~~~~~~~~~~~giC~ 557 (1116) +T 6IXB_B 505 VYQQ---AVVGAMLSENFT-SYGFSNVV----ELPKF---------FYAS----NG------TYNCTDAVLTYSSFGVCA 557 (1116) +T ss_dssp ECSS---SEEEEECSSCCC-CSSSSCCC----CCSSS---------CCBC----CS------CCCCCCEEEEETTEEEET +T ss_pred EeCC---ceEEEEEccccc-cccccceE----Eecee---------eecc----CC------ccccccceeeeceeeEee +Confidence 9988 345566676655 22211 11 12322 1211 23 3333334 4899999 + + +Q sp|P0DTC2|SPIK 673 SYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNL 752 (1273) +Q Consensus 673 syqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnl 752 (1273) + .+....-.|| .+...++ +.-....|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+| +T Consensus 558 ~g~~~~~~~~---~~~~~~~------------~~~~t~~v~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~~l 622 (1116) +T 6IXB_B 558 DGSIIAVQPR---NVSYDSV------------SAIVTANLSIPSNWTTSVQVEYLQITSTPIVVDCSTYVCNGNVRCVEL 622 (1116) +T ss_dssp TSCEECCCCC---BCCCCCC------------CCSCCEEEEEECCCCCCCEEEEEECCCCCEEECHCCCCCSSCHHHHHH +T ss_pred CCCeeeecce---eccCCCC------------ccccceeEEccCCeeeeeEEEEeeccCCCeEEechhhccCCCHHHHHH +Confidence 8876533332 2211111 111122599999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 753 LLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSK----PSKRSFIEDLLFNKVTL 828 (1273) +Q Consensus 753 llqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfggfnfsqilpdpsk----pskrsfiedllfnkvtl 828 (1273) + |.|||+||..+++||.+.+..+|....+++...++-++.+.+..|++||||.+||.+.. ++.||+||||||+||.. +T Consensus 623 l~qYgs~C~~I~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l~~~~~~~~~~~~RS~iEDlLF~KV~t 702 (1116) +T 6IXB_B 623 LKQYTSACKTIEDALRNSAMLESADVSEMLTFDKKAFTLANVSSFGDYNLSSVIPSLPRSGSRVAGRSAIEDILFSKLVT 702 (1116) +T ss_dssp HHHTHHHHHHHHHHHHHHHHHHHHHHHHHCCBCHHHHHTTCGGGGGGGCCTTTSCCCCSSCCC----CHHHHHHHHTCCC +T ss_pred HHHhhhHHHHHHHHHHHHHhhhcHHHHHHHhcCccccccccccccCCccccccccCCCCCCCccccccHHHHHHccceee +Confidence 99999999999999999999999999999999999999999999999999999998753 35799999999999999 + + +Q sp|P0DTC2|SPIK 829 ADAGFIKQ-YGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFN 907 (1273) +Q Consensus 829 adagfikq-ygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfn 907 (1273) + +|.|++++ |.+|.+....|||+|||.+||+.||||.+++||++.||++|++|....|||. |..||||+||.+|+| +T Consensus 703 ~glg~vd~dY~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~vq~RlN 778 (1116) +T 6IXB_B 703 SGLGTVDADYKKCTKGLSIADLACAQYYNGIMVLPGVADAERMAMYTGSLIGGIALGGLTS----AASIPFSLAIQSRLN 778 (1116) +T ss_dssp ------CCCGGGTSSSSSCCCHHHHHHHTTEEECCCTTCHHHHHHHHHHHHHHHSCCSCSS----SSCCCGGGHHHHHHH +T ss_pred cCCCcccHHHHHhcCCccHHHHhcccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhchhH----hhhChHHHHHHHHhh +Confidence 99999988 9999999999999999999999999999999999999999999999999997 556899999999999 + + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI 973 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgai 973 (1273) + |+|+||+||.||||+||+.||.|||.||+. ++++|+||.|+|||||++++||++|++||+.||||| +T Consensus 779 ~~~l~~~vL~~NQ~~iA~sFN~A~~~i~~~f~~~n~ai~qts~~~~t~~~Al~kiQ~VVN~~~~aL~~l~~qL~~nFgAI 858 (1116) +T 6IXB_B 779 YVALQTDVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAI 858 (1116) +T ss_dssp HHSCCCCSCCHHHHHHHHHHHHHHHHHHHHHC---------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCSSSS +T ss_pred hhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999999999999999999987 455669999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 974 SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP 1053 (1273) +Q Consensus 974 ssvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfp 1053 (1273) + ||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+| +T Consensus 859 Sssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinECVksQS~R~gFCGnG~Hv~S~~ 938 (1116) +T 6IXB_B 859 SSSIQAIYDRLDIIQADQQVDRLITGRLAALNVFVSHTLTKYTEVRASRQLAQQKVNECVKSQSKRYGFCGNGTHIFSLV 938 (1116) +T ss_dssp CSCHHHHHHHCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTSCCSCTTTSSSSEEEEEEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCcCcCCCCCCeeEEEee +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1054 QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGV--FVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVI 1130 (1273) +Q Consensus 1054 qsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregv--fvsngthwfvtqrnfyepqiittdntfvsgncdvvi 1130 (1273) + |.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||++. |+.++.+|++|.|++|||..||..|...-..|||.. +T Consensus 939 q~AP~Gi~F~H~~~~P~~~~~v~a~~GlC~~~~~~~~~~~~~~~~~~~~~~~~~T~r~~y~Pr~~t~~d~v~~~~c~v~y 1018 (1116) +T 6IXB_B 939 NAAPEGLVFLHTVLLPTQYKDVEAWSGLCVDGRNGYVLRQPNLALYKEGNYYRITSRIMFEPRIPTIADFVQIENCNVTF 1018 (1116) +T ss_dssp EEETTEEEEEEEEECCSSEEEEEECSCCCCSSSCCCCCSSTTBCCBCSSSSCBCCBSSCCCCCCCCGGGCCCCCCCCTTS +T ss_pred ecCCCeEEEEEEeeccceeEEEEEEEEEeecCCceEEecCCceEeEeeCCEEEEeccccccCCCCCccceEEeecCceeE +Confidence 99999999999999999999999999999995 789999887 888888999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1131 GIVNNTVYDPLQPELDSFKEELDKY-FKN--HTSPDVDLGDISGINASVVNIQKEIDR--------------LNEVAKNL 1193 (1273) +Q Consensus 1131 givnntvydplqpeldsfkeeldky-fkn--htspdvdlgdisginasvvniqkeidr--------------lnevaknl 1193 (1273) + .-++.++..+..|+.-.|++||+|+ +|+ |+-||.+ +..+|+.+.|+..||++ |+|+.|+| +T Consensus 1019 ~~~~~~~~~~~~~~~~d~~~~~~~~~~~~~~~~~p~~~---~~~~n~t~lnl~~ei~~L~~~~~~l~~~~~~l~~~i~~l 1095 (1116) +T 6IXB_B 1019 VNISRSELQTIVPEYIDVNKTLQELSYKLPNYTVPDLV---VEQYNQTILNLTSEISTLENKSAELNYTVQKLQTLIDNI 1095 (1116) +T ss_dssp CCCCTTTHHHHSCCC----------------------------------------------------------------- +T ss_pred EEcchhhcCCCCCCCCChHHHHHHHHhhCCCCCCCCCc---HHhccceeechHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 9999999999999999999999999 664 4556554 77899999999999999 99999999 + + +Q sp|P0DTC2|SPIK 1194 NESLIDLQELGKYEQYIKWPW 1214 (1273) +Q Consensus 1194 neslidlqelgkyeqyikwpw 1214 (1273) + |+++|||++|++||+|||||| +T Consensus 1096 N~s~idLe~L~~~e~YiKWPW 1116 (1116) +T 6IXB_B 1096 NSTLVDLKWLNRVETYIKWPW 1116 (1116) +T ss_dssp --------------------- +T ss_pred HhcCccHHHhCeEEEEecCCC +Confidence 999999999999999999999 + + +No 15 +>6CV0_A Spike protein; infectious bronchitis coronavirus, spike, pre-fusion; HET: NAG;{Infectious bronchitis virus} +Probab=100.00 E-value=2.9e-125 Score=1068.92 Aligned_cols=651 Identities=31% Similarity=0.547 Sum_probs=514.4 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 524 VCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNK------KFLPFQQFGRDIADTTDAV--RDPQTLEILDITPCSFGGV 595 (1273) +Q Consensus 524 vcgpkkstnlvknkcvnfnfngltgtgvltesnk------kflpfqqfgrdiadttdav--rdpqtleilditpcsfggv 595 (1273) + +.|....++++.++||++|.-|.+|+|++++.+. -....+.+-.|.....|.. ++..++++..|+||....+ +T Consensus 399 v~g~~d~snI~ld~CvdYNIYG~tG~GvItnvt~s~~~~~yl~~~Gl~ildtSg~idlf~~Kn~~~g~~Y~V~PC~~V~~ 478 (1105) +T 6CV0_A 399 VITRHNYNNITLNTCVDYNIYGRTGQGFITNVTDSAVSYNYLADAGLAILDTSGSIDIFVVQGEYGLTYYKVNPCEDVNQ 478 (1105) +T ss_dssp SCCSCCSCCCCCSSCEEEEETTEEEEEEEEECTTTTTTTTCSCSSCCCEECGGGCEEEEEECSSSSCEEEEEEECTTSSE +T ss_pred cccccccceeEeCeeeeEEecCceeeEEEEecCCccccceeeccCCeEEEeCCCCceEEEEEcCCCCcEEEEEeCccCce +Confidence 6777888999999999999999999999999655 3334444444444445544 4478999999999999999 + + +Q sp|P0DTC2|SPIK 596 SVITPGTNTSNQVAVL-YQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNN--SYECDIPIGAGICA 672 (1273) +Q Consensus 596 svitpgtntsnqvavl-yqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnn--syecdipigagica 672 (1273) + +++..|. +-|++| +....|.++..-.. .+++-.|| +++...+. ..+|+++.|.++|. +T Consensus 479 Q~VV~~~---~iVG~LTs~n~t~s~~~~n~~----------------~i~~~~g~-~~~~~s~~~~~~~c~~~~y~~~ci 538 (1105) +T 6CV0_A 479 QFVVSGG---KLVGILTSRNETGSQLLENQF----------------YIKITNGT-RRFRRSITENVANCPYVSYGKFCI 538 (1105) +T ss_dssp EEEEETT---EEEEEEESSCSSCSEECSSSE----------------ECCCCCSS-SCCCCCCCCCBSCCCSCBCSSEEE +T ss_pred eEEEECC---EEEEEEEEeCCCcccceeceE----------------EEEeeCCc-ceeeecccCccccCcceeecceEE +Confidence 9998887 788888 88888877543111 26777888 77665543 68899999999998 + + +Q sp|P0DTC2|SPIK 673 SYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNL 752 (1273) +Q Consensus 673 syqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnl 752 (1273) + -+... ++. +..+.+..|.+- +.-+...|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+| +T Consensus 539 ~~~g~----~~~--~~~~~l~~~~~p------~~~~~~~v~IP~nFtl~v~~EyiQt~~~kV~IDC~~YVC~~~~~C~~l 606 (1105) +T 6CV0_A 539 KPDGS----IAT--IVPKQLEQFVAP------LLNVTENVLIPNSFNLTVTDEYIQTRMDKVQINCLQYVCGNSLDCRDL 606 (1105) +T ss_dssp CSSSC----EEE--BCCCCCCCCCCC------CCCSSCCEEEESSCCCCEEEEEEECCCCEEEECHHHHHSCSCSSSHHH +T ss_pred cCCCC----eee--eccceeeecccc------cceeeeEEEccCceeEeEEEEEEeecCCceEEEchhhccCCCHHHHHH +Confidence 77651 111 111222223222 122566799999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 753 LLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQI-YKTPPIKDF--GGFNFSQILPDPSKPSKRSFIEDLLFNKVTLA 829 (1273) +Q Consensus 753 llqygsfctqlnraltgiaveqdkntqevfaqvkqi-yktppikdf--ggfnfsqilpdpskpskrsfiedllfnkvtla 829 (1273) + |.|||+||..+++||.+.+..+|.+..+++...|.- +++|-+..| |+||||.+||.|++|++||+||||||+||..+ +T Consensus 607 l~qYgs~C~~I~~al~~~~~~e~~~~~~~~~~~~~~~~~~~~~~~~~~~~fN~s~ll~~~~~~~~RS~IEDLLF~KV~t~ 686 (1105) +T 6CV0_A 607 FQQYGPVCDNILSVVNSIGQKEDMELLNFYSSTKPAGFNTPFLSNVSTGEFNISLLLTTPSSPRRRSFIEDLLFTSVESV 686 (1105) +T ss_dssp HTTCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCSCCCCCCCSCSCCSSCCCTTTSCCSSCSSSCCSHHHHHHTTC--- +T ss_pred HHHHHHHHHHHHHHHHHHHhHHhHHHHHHHHhcCCCccccccccccCCCCcceeeecCCCCCcCcccHHHHHhcCceeec +Confidence 999999999999999999999999999999999766 677777645 78999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 830 DAGFIKQYGDCLGDI--AARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFN 907 (1273) +Q Consensus 830 dagfikqygdclgdi--aardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfn 907 (1273) + |.|+-+.|..|.+.. .+|||+|||.+||+.||||++++||++.||++|++|....|||. |..|||||||.+|+| +T Consensus 687 glg~d~~Y~~Ct~g~~~~i~DL~CAQyyNGimVLP~v~d~~~~amYTasL~g~m~~gg~ta----a~aiPFa~~vq~RlN 762 (1105) +T 6CV0_A 687 GLPTDDAYKNCTAGPLGFLKDLACAREYNGLLVLPPIITAEMQTLYTSSLVASMAFGGITA----AGAIPFATQLQARIN 762 (1105) +T ss_dssp ------CCCCTTSCCCCSSGGGHHHHHTTTEEEECCSSCTTSSTTHHHHHHHHHHHSSSCS----CSSCSSHHHHHHHHT +T ss_pred CCCCcHHHHhccCCCCccHHHHhchhhcCcEEeeCCCCCHHHHHHHHHHHHHHHHhcchhH----hhhCcHHHHHHHHhc +Confidence 999999999999996 79999999999999999999999999999999999999999994 667999999999999 + + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKV 987 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkv 987 (1273) + ++|+||+||.||||+||+.||.|||.||+.+.++++||.|+|||||++++||++|++||+.|||||||.++||.+|||++ +T Consensus 763 ~v~l~~~vL~~NQk~iA~sFN~A~~~i~~~f~~~~~Al~kiQ~VVN~q~~aL~~l~~qL~~nFgAISssi~dIy~rLd~l 842 (1105) +T 6CV0_A 763 HLGITQSLLLKNQEKIAASFNKAIGRMQEGFRSTSLALQQIQHVVNKQNAILTETMASLNKNFGAISSLIQEIYQQLDAI 842 (1105) +T ss_dssp TTTTCSCCCSSSSHHHHHHHHHHHHHHHHHTTSSCSHHHHHHHHHHHHHHHHTTTTTTSSSCCSSSCSCSTTTTTTSCHH +T ss_pred hhhccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 988 EAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTY 1067 (1273) +Q Consensus 988 eaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvty 1067 (1273) + ||++|+||||||||.+|++||+|.+.+.+|.||++.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+| +T Consensus 843 eAdaQvDRLItGRL~aLna~vt~~~~~~~~v~~sr~LA~qKiNECVksQS~R~gFCGnG~Hv~S~~q~AP~Gi~F~H~~~ 922 (1105) +T 6CV0_A 843 QANAQVDRLITGRLSSLSVLASAKQAEHIRVSQQRELATQKINECVKSQSIRYSFCGNGRHVLTIPQNAPNGIVFIHFSY 922 (1105) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCTTCCCCTTSSSSSSCCCEEEEECSSEEEEEEECC +T ss_pred HHHHHhHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccCcccCCCCCCeEEEeeeeccCCeEEEEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1068 VPAQEKNFTTAPAICHDG-----KAHFPR--EGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP 1140 (1273) +Q Consensus 1068 vpaqeknfttapaichdg-----kahfpr--egvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydp 1140 (1273) + +|.+-++.+++|.+|.++ .+..|+ .|+|+.+...|++|.|++|||..||.+|...-..|||...-+|+++..| +T Consensus 923 ~P~~~~~v~a~~G~C~~~~~~~~~~~~~~~~~g~~~~~n~~~~~T~r~~y~Pr~~t~~d~v~i~sC~v~y~~~~~~~l~~ 1002 (1105) +T 6CV0_A 923 TPDSFVNVTAIVGFCVKPANASQYAIVPANGRGIFIQVNGSYYITARDMYMPRAITAGDIVTLTSCQANYVSVNKTVITT 1002 (1105) +T ss_dssp CCCCEEEECBCCCBCCCCSSSCCCEECCCTTSCCEEEETTEEEECCSSSCCCBCCCTTSCCEESCCCSSSCCCSSCCCCC +T ss_pred ccCceeEEEEEEEEEecCcccccEEEEecCCCcEEEEECCEEEEeccccccCCCCCcccEEEeecCcceEEeCCcccccC +Confidence 999999999999999997 588888 8999999899999999999999999999999999999999999999998 + + +Q sp|P0DTC2|SPIK 1141 -LQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELG-KYEQYIKW 1212 (1273) +Q Consensus 1141 -lqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelg-kyeqyikw 1212 (1273) + ..|+.-.|+|||+|+|+++++.-.|+. +-.+|.++.|++.||++|+|+.|+||+| +||+||. |.|.|..- +T Consensus 1003 ~~~pd~~Dfn~el~~~~~~~~~~~p~~~-~~n~n~t~LnLt~Ei~~l~~~i~~lN~s-~dLe~L~~~~~~~~~~ 1074 (1105) +T 6CV0_A 1003 FVDNDDFDFNDELSKWWNDTKHELPDFD-KFNYTVPILDIDSEIDRIQGVIQGLNDS-VDIKQIEDKIEEILSK 1074 (1105) +T ss_dssp CC------------------------------------------------------------------------ +T ss_pred CCCcCCCChHHHHHHHHhcCCCCCCCcc-ccccccceechHHHHHHHHHHHHHHHhc-CCHHHHHHHHHHHHHH +Confidence 579999999999999999976445563 3478889999999999999999999999 6999998 77877654 + + +No 16 +>6VV5_C Spike glycoprotein; glycoprotein, surface, receptor-binding, membrane fusion; HET: MAN, PAM, BMA, NAG;{Porcine epidemic diarrhea virus} +Probab=100.00 E-value=1.7e-124 Score=1078.65 Aligned_cols=641 Identities=32% Similarity=0.536 Sum_probs=513.8 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 521 PATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITP 600 (1273) +Q Consensus 521 patvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitp 600 (1273) + |..+.|-....+++.++||++|.-|.+|+|++++++..++..+. -.+.+.-.++.|+..++++..|+||....++|+.. +T Consensus 614 ~~pv~g~~d~s~i~l~~Cv~YnIYG~tG~GvI~~t~~~~~~g~~-y~s~~G~l~~Fk~~~~~~~Y~V~PC~~~~Q~vV~~ 692 (1356) +T 6VV5_C 614 PKPFEGVTDVSFMTLDVCTKYTIYGFKGEGIITLTNSSFLAGVY-YTSDSGQLLAFKNVTSGAVYSVTPCSFSEQAAYVD 692 (1356) +T ss_dssp SSCCSSCSCCCBCCCSSEEEEEETTEEEEEEEEECSCCCSSCSE-EECTTSCEEEEECTTTCCEEEEECSSCEEEEEEET +T ss_pred cCCcccccccceeeeCeeeeeEeCCceeeEEEEEcCceecCceE-EEcCCCCEEEEEcCCCCCEEEEEecccCceEEEEC +Confidence 44466777788999999999999999999999999988876666 57777788899999999999999999999999987 + + +Q sp|P0DTC2|SPIK 601 GTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPI----GAGICASYQT 676 (1273) +Q Consensus 601 gtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipi----gagicasyqt 676 (1273) + |+ -|+++-. .|++. -+-+++-.|| +.|.+...+|+.|+ |.|||+.+.. +T Consensus 693 g~----~Vg~lts-~n~~~--------------------~~~~~~~~~~---~~~~~~~~~c~~p~ltYg~~~ic~~g~~ 744 (1356) +T 6VV5_C 693 DD----IVGVISS-LSSST--------------------FNSTRELPGF---FYHSNDGSNCTEPVLVYSNIGVCKSGSI 744 (1356) +T ss_dssp TE----EEEEEES-CSCCS--------------------SSEEEEETTE---EEEESCCSCCSSEEEEETTEEEETTCCE +T ss_pred CE----EEEEEEe-ecCCC--------------------CCceeecCce---eEecCCCccccceeEEeccceeecCCce +Confidence 76 4555332 23321 1224555577 56667789999999 9999998776 + + +Q sp|P0DTC2|SPIK 677 QTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQY 756 (1273) +Q Consensus 677 qtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqy 756 (1273) + -...+ +.. .... +.-....|.||+|||++|++|-+..+|.|.+|||.+|+||++.+|.+||.|| +T Consensus 745 ~~~~~-~~~-------------~~~~--~~~~~~~v~IP~nft~~v~~Eyiq~~~~kv~idC~~YVC~~~~~C~~ll~qY 808 (1356) +T 6VV5_C 745 GYVPS-QSG-------------QVKI--APTVTGNISIPTNFSMSIRTEYLQLYNTPVSVDCATYVCNGNSRCKQLLTQY 808 (1356) +T ss_dssp EECCC-CCC-------------CCCC--CCCSSEEEEEEESCEEEEEEEEEECCCCCEEECHHHHHSSSCHHHHHHHGGG +T ss_pred eeecC-ccC-------------CCCC--CcccceEEEecCCeEEEEEEEEEeecCCCeEEechhhccCCCHHHHHHHHHh +Confidence 43222 110 0000 1122237899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 757 GSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF--GGFNFSQILPDPS-------KPSKRSFIEDLLFNKVT 827 (1273) +Q Consensus 757 gsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf--ggfnfsqilpdps-------kpskrsfiedllfnkvt 827 (1273) + |+||..+++||.+.+..+|-.......-..+.++.+-+..| |+|||+.+||.+. ++++||+||||||+||. +T Consensus 809 gs~C~~I~~al~~~~~~e~~e~~~~~~~~~~~~~~~~~s~~~~~~~n~s~~l~~~~~~~~~~~~~~~RS~IEDLLF~KV~ 888 (1356) +T 6VV5_C 809 TAACKTIESALQLSARLESVEVNSMLTISDEALQLATISSFNGDGYNFTNVLGVSVYDPASGRVVQKRSFIEDLLFNKVV 888 (1356) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCCHHHHTTCSTTTSCCSSCCCTTTSCEEC--------CEECCHHHHHHHHHHC +T ss_pred HHHHHHHHHHHHHHHhhhcHHHHHhHhhCHHHHhhceeecccCCCcceeeecccccCCCCCCCccCCcCHHHHHhccceE +Confidence 99999999999999999855444444444556666666666 7899999999874 33789999999999999 + + +Q sp|P0DTC2|SPIK 828 LADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRF 906 (1273) +Q Consensus 828 ladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrf 906 (1273) + .+|.|++ +.|.+|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+||.+|+ +T Consensus 889 t~glg~vD~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~t~----aaaiPFa~~vq~Rl 964 (1356) +T 6VV5_C 889 TNGLGTVDEDYKRCSNGRSVADLVCAQYYSGVMVLPGVVDAEKLHMYSASLIGGMVLGGFTS----AAALPFSYAVQARL 964 (1356) +T ss_dssp -------CCCCTTTTSCSSCCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHHGGGCCSSSC----SSCCCHHHHHHHHH +T ss_pred ecCCCCcchhHHHhcCCccHHHHhcccccCcEEEeCCCCCHHHHHHHHHHHHHHHHhcchhh----hhhChHHHHHHHHh +Confidence 9999999 999999999999999999999999999999999999999999999999999997 44799999999999 + + +Q sp|P0DTC2|SPIK 907 NGIGVTQNVLYENQKLIANQFNSAIGKIQDSL--------------SSTASALGKLQDVVNQNAQALNTLVKQLSSNFGA 972 (1273) +Q Consensus 907 ngigvtqnvlyenqklianqfnsaigkiqdsl--------------sstasalgklqdvvnqnaqalntlvkqlssnfga 972 (1273) + |++|+||+||.||||+||+.||.|||.||+.+ +++++||.|+|||||++++||++|++||+.|||| +T Consensus 965 N~~~lt~~vL~~NQk~iA~sFN~A~~~i~~~f~~v~~ai~qts~~~~t~~~Al~kiQ~VVN~q~~aL~~l~~qL~~nFgA 1044 (1356) +T 6VV5_C 965 NYLALQTDVLQRNQQLLAESFNSAIGNITSAFESVKEAISQTSKGLNTVAHALTKVQEVVNSQGAALTQLTVQLQHNFQA 1044 (1356) +T ss_dssp HHHSCCCCCSSHHHHHHHHHHHHHHHHHHHHTTTGGGSCCTTTTSTTSHHHHHHHHHHHHHTTTTTHHHHHHGGGCCCSS +T ss_pred hhhHhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999886 8899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 973 ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG-KGYHLMS 1051 (1273) +Q Consensus 973 issvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcg-kgyhlms 1051 (1273) + |||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.|||..||+|.+||| .|.|++| +T Consensus 1045 ISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vsq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnnG~Hi~S 1124 (1356) +T 6VV5_C 1045 ISSSIDDIYSRLDILSADAQVDRLITGRLSALNAFVAQTLTKYTEVQASRKLAQQKVNECVKSQSQRYGFCGGDGEHIFS 1124 (1356) +T ss_dssp SCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTSSSSSEEEEE +T ss_pred HHHHHHHHHHHHHHHHHhhHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCccccCCCCCceEEEE +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999 7999999 + + +Q sp|P0DTC2|SPIK 1052 FPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVS--N----G--THWFVTQRNFYEPQIITTDNTFV 1122 (1273) +Q Consensus 1052 fpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvs--n----g--thwfvtqrnfyepqiittdntfv 1122 (1273) + +||.||.|++|+|.+|+|.+-++.+++|.+|.++ ++..||++.|+- + + ..|++|.|++|||..||..+... +T Consensus 1125 ~~q~APnGi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~~~~~~~~~~~~n~~~~~~~~T~r~~y~Pr~~t~~d~v~ 1204 (1356) +T 6VV5_C 1125 LVQAAPQGLLFLHTVLVPSDFVDVIAIAGLCVNDEIALTLREPGLVLFTHELQNHTATEYFVSSRRMFEPRKPTVSDFVQ 1204 (1356) +T ss_dssp EEEEETTEEEEEEEEEECSEEEEEEECCCEEETTTEEEEESCTTEEEESCC-------CCEEEETTSCCCBCCCGGGEEE +T ss_pred eccccCceEEEEEEeecccceeEEEEEEEEEeCCCceEEecCCceEEEeecccCCCCCeEEEeccccccCCCCCccceEE +Confidence 9999999999999999999999999999999995 789999988766 3 1 58999999999999999999999 + + +Q sp|P0DTC2|SPIK 1123 SGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHT---SPDVDLGDISGINASVVNIQKEIDRL------------- 1186 (1273) +Q Consensus 1123 sgncdvvigivnntvydplqpeldsfkeeldkyfknht---spdvdlgdisginasvvniqkeidrl------------- 1186 (1273) + -..|||...-++.++..+..|++..|++||+|+||+++ -||.++ ..+|+.+.|++.||++| +T Consensus 1205 ~~sC~v~y~n~~~~~~~~~~p~~~df~~el~~~~~~~~~~~~p~~~~---~~~n~t~Lnl~~ei~~l~~~~~~l~~~~~~ 1281 (1356) +T 6VV5_C 1205 IESCVVTYVNLTRDQLPDVIPDYIDVNKTLDEILASLPNRTGPSLPL---DVFNATYLNLTGEIADLEQRSESLRNTTEE 1281 (1356) +T ss_dssp ESCCCTTSEEECTTTGGGTSTTCCCHHHHHHC------------------------------------------------ +T ss_pred eecCeeEEEEcccccCCCCCCCCCChHHHHHHHHHcCCCCCCCCCCh---hcceeeeechHHHHHHHHHHHHHHhchHHH +Confidence 99999999999999999999999999999999999884 455544 47999999999999997 + + +Q sp|P0DTC2|SPIK 1187 -NEVAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1187 -nevaknlneslidlqelgkyeqyikwp 1213 (1273) + +|+.|+||+++|||++|++||.+-+|+ +T Consensus 1282 l~~~i~~lN~s~idLe~Ln~~etla~~~ 1309 (1356) +T 6VV5_C 1282 LQSLIYNINNTLVDLEWLNRVETGSGYI 1309 (1356) +T ss_dssp ---------------------------- +T ss_pred HHHHHHHHHHhccCHHHHcceeecccCC +Confidence 899999999999999999999987765 + + +No 17 +>6M3W_B Spike glycoprotein,Spike glycoprotein; spike, post-fusion, SARS-CoV, coronavirus, glycoprotein; HET: NAG;{Human SARS coronavirus} +Probab=100.00 E-value=1.8e-124 Score=1000.40 Aligned_cols=491 Identities=90% Similarity=1.349 Sum_probs=338.6 Template_Neff=3.600 + +Q sp|P0DTC2|SPIK 706 AYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQV 785 (1273) +Q Consensus 706 aysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqv 785 (1273) + |++...|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.+.+..+|....+++... +T Consensus 1 ~~~~~~i~IP~nFtl~v~~EyiQ~~~~kV~IDC~~YVC~~~~rC~~LL~QYgs~C~~I~~aL~~~~~led~~~~~~~s~~ 80 (491) +T 6M3W_B 1 AYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTECANLLLQYGSFCTQLNRALSGIAAEQDRNTREVFAQV 80 (491) +T ss_dssp CCCCEEEEEEEEEEEEECCCEEECCCCCCCCCHHHHTCSSCHHHHHHHTTSTTHHHHHHHHHHHHC-------------- +T ss_pred CCCcceeeccCCeEEEEEEeeeeecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHhHhHHHHHHHHHH +Confidence 34567799999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 786 KQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLL 865 (1273) +Q Consensus 786 kqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtladagfikqygdclgdiaardlicaqkfngltvlppll 865 (1273) + ++-++.|-+..|+|||||.++|.++++++||+||||||+||..+|.|+.+.|..|.+....|||+|||.|||+.||||.. +T Consensus 81 ~~~~~~~~~~~~~~~N~s~~lp~~~~~~~RS~IEDLLF~KV~t~glG~~~dYk~Ct~g~~i~DL~CaQyyNGimVLP~v~ 160 (491) +T 6M3W_B 81 KQMYKTPTLKYFGGFNFSQILPDPLKPTKRSFIEDLLFNKVTLADAGFMKQYGECLGDINARDLICAQKFNGLTVLPPLL 160 (491) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred hHHhccCcccccCCccccccCCCCCCCCCcCHHHHHhcCceeecCCchhHhHHHccCCccHHHhhcccccCCEEeeCCCC +Confidence 99999999999999999999999988999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 866 TDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASAL 945 (1273) +Q Consensus 866 tdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasal 945 (1273) + ++||++.||++|++|....|||+|+|+|..||||+||.||+||+|+||+||.||||+|||.||.|++.||+.++.+++|| +T Consensus 161 d~~~~a~YTasL~g~ma~gg~T~g~~saaaIPFa~~vq~RlN~valtt~VL~~NQk~iA~sFN~A~~~iq~g~~t~~~AL 240 (491) +T 6M3W_B 161 TDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTAL 240 (491) +T ss_dssp -----------------------------------------------------CCHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred CHHHHHHHHHHHHHHHhccccccCcchhccchHHHHHHHHhccccccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 946 GKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLA 1025 (1273) +Q Consensus 946 gklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanla 1025 (1273) + .|+|||||++++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.|| +T Consensus 241 ~KiQ~VVN~q~~aL~~L~~qL~nnFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnafVtq~l~~~~ev~~sr~LA 320 (491) +T 6M3W_B 241 GKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLA 320 (491) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1026 ATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVT 1105 (1273) +Q Consensus 1026 atkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdgkahfpregvfvsngthwfvt 1105 (1273) + ..|+.|||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.++.|.+|.++++..|++|+|+.|+..|++| +T Consensus 321 ~qKiNECVKSQS~R~gFCGnGtHi~Si~q~APnGi~F~H~~~~Pt~~~~V~a~~GlC~~~~~~~~~~g~f~~~~~~~~iT 400 (491) +T 6M3W_B 321 ATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQERNFTTAPAICHEGKAYFPREGVFVFNGTSWFIT 400 (491) +T ss_dssp HHHCCCCCSSCCCCBTSSSSSEEEEEEEEECSSEEEEEEEEEEEEEEEEEEEBSCCCSSSCCCEETTCCEECSSSCCEEC +T ss_pred HHHHHHHHhccCcCcCcCCCCeeEEeccccCCCeEEEEEEEeCccceeEEEEeceEeecCceEeeeceeEEEcCcEEEEe +Confidence 99999999999999999999999999999999999999999999999999999999999998999999999899999999 + + +Q sp|P0DTC2|SPIK 1106 QRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDR 1185 (1273) +Q Consensus 1106 qrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidr 1185 (1273) + .|++|||..||..|...-..|||...-+|+++.+|++|++..|+|||++|+||+|+|+.++++++.+|+++.|++.||++ +T Consensus 401 ~r~my~Pr~~t~~d~V~itsC~V~y~Nvn~~~~~~~~Pdy~df~del~~~~~N~T~p~~~l~~ld~fN~T~LNLt~EI~~ 480 (491) +T 6M3W_B 401 QRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDR 480 (491) +T ss_dssp CSSSCCCEECCSSSEECCSSCCCBCCCCCCSCCCCCCCCCCCHHHHHHHSCCCCCCCCCCCSHHHHCCCCCCCCCHHHHH +T ss_pred ccccccCccCCCCceEEeecceeEEEEecccccCCCCCCCCCHHHHHHHHccCCCCCCCCCCCcccccccccchHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1186 LNEVAKNLNES 1196 (1273) +Q Consensus 1186 lnevaknlnes 1196 (1273) + |++++++||+| +T Consensus 481 Lq~~i~~Ln~s 491 (491) +T 6M3W_B 481 LNEVAKNLNES 491 (491) +T ss_dssp HHHHHHHHHHC +T ss_pred HHHHHHHHHcC +Confidence 99999999986 + + +No 18 +>6U7K_C Spike glycoprotein; PEDV, Spike, Coronavirus, Fusion Protein; HET: MAN, BMA, NAG; 3.14A {Porcine epidemic diarrhea virus (strain CV777)} +Probab=100.00 E-value=1.1e-122 Score=1065.47 Aligned_cols=641 Identities=33% Similarity=0.542 Sum_probs=505.8 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 521 PATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITP 600 (1273) +Q Consensus 521 patvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadttdavrdpqtleilditpcsfggvsvitp 600 (1273) + |..+.|-....|++.++||++|..|.+|+|++++++..+...+ +..+.+...++.|+..++++..|+||..+.+.|+.. +T Consensus 629 ~~pv~g~~d~sni~l~~CvdYnIYG~tG~GvI~~t~~~~~~g~-~y~s~~G~l~~Fk~~~~~~~Y~V~PC~~~~Q~vv~~ 707 (1399) +T 6U7K_C 629 PKPLEGITDVSFMTLDVCTKYTIYGFKGEGIITLTNSSILAGV-YYTSDSGQLLAFKNVTSGAVYSVTPCSFSEQAAYVN 707 (1399) +T ss_dssp SSCCCCSSCCCBCCCSSEEEEEETTEEEEEEEEEESCCCSSCS-EEECSSSSEEEEECTTTCCEEEEECSSCEEEEEEET +T ss_pred cCCCccccccceeeeCeeEeeEeCCceeeEEEEEcCceeeCce-EEEcCCCCEEEEECCCCCCEEEEEeceeccEEEEEC +Confidence 4446777888999999999999999999999999998887777 889999999999999999999999999887744443 + + +Q sp|P0DTC2|SPIK 601 GTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPI----GAGICASYQT 676 (1273) +Q Consensus 601 gtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragcligaehvnnsyecdipi----gagicasyqt 676 (1273) + |+ -|.++ ...|++. ..| +++-.|| +.|.+...+|+.|+ |.|||+.+.. +T Consensus 708 ~~----~vg~l-ts~n~~~-------------------~~~-~~~~~~~---~~~s~~~~~c~~p~ltYg~~~ic~~g~~ 759 (1399) +T 6U7K_C 708 DD----IVGVI-SSLSNST-------------------FNN-TRELPGF---FYHSNDGSNCTEPVLVYSNIGVCKSGSI 759 (1399) +T ss_dssp TE----EEEEE-ESCSCCS-------------------SSE-EEECSSC---EEEESCCSCCSCEEEEETTEEEETTSCE +T ss_pred CE----EEEEe-EeeeCCC-------------------CCC-eeecCce---eEecCCCcccccceEEecCceeeecCcc +Confidence 22 23322 2223321 223 6778888 77888899999999 9999998876 + + +Q sp|P0DTC2|SPIK 677 QTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQY 756 (1273) +Q Consensus 677 qtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqy 756 (1273) + -.-+|+ .+.. .|. . -....|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.++|.|| +T Consensus 760 ~~~~~~-~~~~------~~~--~-------~~~~~v~IP~nft~~v~~Eyiq~~~~kV~VdCnvYVC~~N~rC~~lL~QY 823 (1399) +T 6U7K_C 760 GYVPSQ-YGQV------KIA--P-------TVTGNISIPTNFSMSIRTEYLQLYNTPVSVDCATYVCNGNSRCKQLLTQY 823 (1399) +T ss_dssp EECCCC-BCCC------CCC--C-------CSSSEEEEECSEEEEEEEEEEECCCCCEEECHHHHHHTTCHHHHHHHTTS +T ss_pred ccccCc-cccc------ccc--c-------ccceeEEecCCeEEEEEEEEEeecCCCeEEEceEEEeCCCHHHHHHHHHH +Confidence 433331 1111 110 0 11227899999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 757 GSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDF--GGFNFSQILPDPS----K---PSKRSFIEDLLFNKVT 827 (1273) +Q Consensus 757 gsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdf--ggfnfsqilpdps----k---pskrsfiedllfnkvt 827 (1273) + |+||..+|.||.+.+-.++-...+....-.+.++++-+..| ++|||+.++|.+. + ++.||+||||||+||. +T Consensus 824 gs~C~nIn~aL~~s~~le~~E~~~~~t~si~~l~~~~~s~~~~~d~N~s~ll~~~~~~p~~d~~~~~RSvIEDLLF~KV~ 903 (1399) +T 6U7K_C 824 TAACKTIESALQLSARLESVEVNSMLTISEEALQLATISSFNGDGYNFTNVLGASVYDPASGRVVQKRSVIEDLLFNKVV 903 (1399) +T ss_dssp TTHHHHHHHHHHHHHHHHHHHHHHHCCBCHHHHHHHTTSCCCCTTCCCHHHHCC------------CCCHHHHHHHHTTT +T ss_pred HHHHHHHHHHHHHHHhhhhHHHHhhhccCHHHHhhhceeccCCCcceeeeeeccccCCCCCCCcCCcccHHHHHheeceE +Confidence 99999999999998877644333334444555555555444 7899999887542 2 4789999999999999 + + +Q sp|P0DTC2|SPIK 828 LADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRF 906 (1273) +Q Consensus 828 ladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrf 906 (1273) + .+|.|++ +.|..|.+...+|||+|||.+||+.||||++++||++.||++|++|....|||. |..||||+||.+|+ +T Consensus 904 t~glg~vD~~Y~~C~~g~~i~DL~CaQ~yNGi~VLP~v~~~~~~a~YT~sl~g~m~~gg~ta----aaaiPFa~~vq~Rl 979 (1399) +T 6U7K_C 904 TNGLGTVDEDYKRCSNGRSVADLVCAQYYSGVMVLPGVVDAEKLHMYSASLIGGMALGGITA----AAALPFSYAVQARL 979 (1399) +T ss_dssp TTCCSSSCCCGGGGSSCSSCCCHHHHHHHTTEEECCCSSCHHHHHHHHHHHHGGGGCCCSSC----SSCCCHHHHHHHHH +T ss_pred ecCCCCcchhhHHhcCCccHHHHhcccccCcEEEeCCCCCHHHHHhHHHHHHHHHHhcchhH----hhhChHHHHHHHHh +Confidence 9999999 999999999999999999999999999999999999999999999999999997 66799999999999 + + +Q sp|P0DTC2|SPIK 907 NGIGVTQNVLYENQKLIANQFNSAIGKIQDSLS--------------STASALGKLQDVVNQNAQALNTLVKQLSSNFGA 972 (1273) +Q Consensus 907 ngigvtqnvlyenqklianqfnsaigkiqdsls--------------stasalgklqdvvnqnaqalntlvkqlssnfga 972 (1273) + |++|+||+||.||||+||+.||.||+.||+.++ ++++||.|+|||||++++||++|++||+.|||| +T Consensus 980 N~~~lt~~vL~~NQk~iA~sFN~A~~~iq~~f~~v~~ai~qts~~~~t~~~Al~kiQ~VVN~~~~aL~~l~~qL~~nFgA 1059 (1399) +T 6U7K_C 980 NYLALQTDVLQRNQQLLAESFNSAIGNITSAFESVKEAISQTSKGLNTVAHALTKVQEVVNSQGSALNQLTVQLQHNFQA 1059 (1399) +T ss_dssp HTTSCCCCCSSTHHHHHHHHHHHHHHHHHTTTTCCGGGCCGGGGSTTSHHHHHHHHHHHHHHTTHHHHHHHHTTSCCTTS +T ss_pred hhhHHchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 999999999999999999999999999999866 899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 973 ISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG-KGYHLMS 1051 (1273) +Q Consensus 973 issvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskrvdfcg-kgyhlms 1051 (1273) + |||.++||++|||++||++|+||||+|||.+|.+||+|+|+|++|+|+|+.||..|+.|||..||+|.+||| .|.|++| +T Consensus 1060 ISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~LA~qKinECVksQS~R~gFCGnnG~Hv~S 1139 (1399) +T 6U7K_C 1060 ISSSIDDIYSRLDILSADVQVDRLITGRLSALNAFVAQTLTKYTEVQASRKLAQQKVNECVKSQSQRYGFCGGDGEHIFS 1139 (1399) +T ss_dssp SCSCHHHHHTTSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCSTTTTTSSSEEEEE +T ss_pred HHHHHHHHHHHHHHHHHhhHHHHHHhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCccccCCCCCceEEEE +Confidence 999999999999999999999999999999999999999999999999999999999999999999999999 7999999 + + +Q sp|P0DTC2|SPIK 1052 FPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVFVSNG--------THWFVTQRNFYEPQIITTDNTFV 1122 (1273) +Q Consensus 1052 fpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvfvsng--------thwfvtqrnfyepqiittdntfv 1122 (1273) + +||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..||++.|+-.. ..|++|.|++|||..||.++... +T Consensus 1140 ~~q~APnGi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~~~~v~~~~~~~~~~~~~~~~T~r~~y~Pr~~t~~d~v~ 1219 (1399) +T 6U7K_C 1140 LVQAAPQGLLFLHTVLVPGDFVNVLAIAGLCVNGEIALTLREPGLVLFTHELQTYTATEYFVSSRRMFEPRKPTVSDFVQ 1219 (1399) +T ss_dssp EEEEETTEEEEEEEEEEESCEEEEEECCCEEETTTEEEEESCTTEEEEESCTTSSSCSCCEEEESSSCCCBCCCTTTEEE +T ss_pred eccccCceEEEEEEEeccCceEEEEEEEEEEecCCeeEEecCCceEEEeeCCcccccceEEEeccccccCCCCCccceEE +Confidence 9999999999999999999999999999999995 78999999766532 48999999999999999999999 + + +Q sp|P0DTC2|SPIK 1123 SGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHT---SPDVDLGDISGINASVVNIQKEIDRLNE----------- 1188 (1273) +Q Consensus 1123 sgncdvvigivnntvydplqpeldsfkeeldkyfknht---spdvdlgdisginasvvniqkeidrlne----------- 1188 (1273) + -..|||...-++.++..+..|++-.|++||+|+||+++ .||.++ ..+|+.+.|++.||++|++ +T Consensus 1220 ~~~c~v~y~~~~~~~~~~~~p~~~d~~~~l~~~~~~~~~~~~p~~~~---~~~n~t~lnl~~ei~~l~~~~~~l~~~~~~ 1296 (1399) +T 6U7K_C 1220 IESCVVTYVNLTSDQLPDVIPDYIDVNKTLDEILASLPNRTGPSLPL---DVFNATYLNLTGEIADLEQRSESLRNTTEE 1296 (1399) +T ss_dssp ESSCCTTSEEECTTTHHHHSTTC--------------------------------------------------------- +T ss_pred eecCeeEEEEcCcccCCCCCCCCCChHHHHHHHHHcCCCCCCCCCCh---hcceeeeechHHHHHHHHHHHHHHHhHHHH +Confidence 99999999999999999999999999999999999884 455543 4789999999999999877 + + +Q sp|P0DTC2|SPIK 1189 ---VAKNLNESLIDLQELGKYEQYIKWP 1213 (1273) +Q Consensus 1189 ---vaknlneslidlqelgkyeqyikwp 1213 (1273) + +.|+||+++|||++|++||.|+||- +T Consensus 1297 ~~~~i~~lN~s~idLe~L~~~et~~~~~ 1324 (1399) +T 6U7K_C 1297 LRSLINNINNTLVDLEWLNRVETGSGYI 1324 (1399) +T ss_dssp ---------------------------- +T ss_pred HHHHHHHHHHhccCHHHHcceeecCccC +Confidence 9999999999999999999999993 + + +No 19 +>6BFU_C Spike protein; coronavirus spike glycoprotein, porcine deltacoronavirus; HET: MAN, BMA, NAG; 3.5A {Porcine deltacoronavirus} +Probab=100.00 E-value=3.5e-119 Score=1017.49 Aligned_cols=746 Identities=30% Similarity=0.489 Sum_probs=605.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 267 VGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQ-PTESIVRFPNITNLCPFGEVFNAT 345 (1273) +Q Consensus 267 vgylqprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvq-ptesivrfpnitnlcpfgevfnat 345 (1273) + +.|...-..|+ |-.||+|.|.+.|--.|+..-||.-.+|....|.|..++..+. ..+.+|..|+..+....- .|.+ +T Consensus 240 va~a~~tdVL~-~f~ngtIq~viyCD~sp~~~LaCqy~tfnfsDGFYp~t~~~~v~~~ktfV~lP~~~nhT~v~--ln~t 316 (1024) +T 6BFU_C 240 FALANLTDTLI-TLTNTTISQITYCDKSVVDSIACQRSSHEVEDGFYSDPKSAVRARQRTIVTLPKLPELEVVQ--LNIS 316 (1024) +T ss_dssp EEEEEEEEEEE-EEETTEEEEEEETTTCHHHHHHHHTTSSSCCSEEEECGGGCBCCSEEEEECSCCCCCEEEEE--EEEE +T ss_pred EEEeeccchhe-eeeCCcccEEEECCCChhcccchhccccccCCCccCCCccccccCCceEEEcCCCCceeEEE--EEEE +Confidence 34444444555 8899999999999977999999999999999999999988764 556899999987765421 1111 + + +Q sp|P0DTC2|SPIK 346 RFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKL 425 (1273) +Q Consensus 346 rfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynykl 425 (1273) + -+...-+ ... +++..|+ -+..|..+ ++ +.+ +T Consensus 317 f~n~s~a---g~v----------------~~i~~~~-----~s~yCV~n----s~----------------------ft~ 346 (1024) +T 6BFU_C 317 AHMDFGE---ARL----------------DSVTING-----NTSYCVTK----PY----------------------FRL 346 (1024) +T ss_dssp EEEETTE---EEE----------------EEEEETT-----BSEEECCS----SE----------------------EEE +T ss_pred EeecCCC---Ccc----------------eeEEEec-----cceeEecC----Ce----------------------EEE +Confidence 1110000 000 0011111 11122211 00 111 + + +Q sp|P0DTC2|SPIK 426 PDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERD----------ISTEIYQAGSTPCNGVEGFNCYFPLQSY 495 (1273) +Q Consensus 426 pddftgcviawnsnnldskvggnynylyrlfrksnlkpferd----------isteiyqagstpcngvegfncyfplqsy 495 (1273) + ..+|.. |+.|.+ .+ ..--||..+ ++-.+.+.| |-++.... +T Consensus 347 ~~~f~~--------------g~sy~~----~~-~~sCpFr~e~INNyL~FnSlCvSl~~gg-----------Ck~~v~~~ 396 (1024) +T 6BFU_C 347 ETNFMC--------------TGCTMN----LR-TDTCSFDLSAVNNGMSFSQFCLSTESGA-----------CEMKIIVT 396 (1024) +T ss_dssp EEECCE--------------ESSEEE----EE-ESSSSSCHHHHTTTCEEEEEEEESSCCS-----------EEEEEEEE +T ss_pred EEEEee--------------ccCccc----cc-CCCCCCChhhccCCCccCeEEEEeCCCc-----------eeeEEEEE +Confidence 111110 001111 00 011122211 111111222 54444432 + + +Q sp|P0DTC2|SPIK 496 GFQPTNGVGYQPYRVVVLSFE---LLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADT 572 (1273) +Q Consensus 496 gfqptngvgyqpyrvvvlsfe---llhapatvcgpkkstnlvknkcvnfnfngltgtgvltesnkkflpfqqfgrdiadt 572 (1273) + . ...|++++.|.++++ ......++|. +..++++.++||++|.-|.+|+|+++++|..+...+.+ .|...- +T Consensus 397 ~-----~~sy~~~~~VyVt~s~Gsri~g~~~~~~-~d~s~i~l~~CvdYnIYG~tG~GvI~~~n~~~~~Gl~~-~s~sG~ 469 (1024) +T 6BFU_C 397 Y-----VWNYLLRQRLYVTAVEGQTHTGTTSVHA-TDTSSVITDVCTDYTIYGVSGTGIIKPSDLLLHNGIAF-TSPTGE 469 (1024) +T ss_dssp S-----SSEEECSCCEEEEEEEEEEEEECSSSSC-CCTTCCCCSSEEEEEETTEEEEEEEEECSCCCCSCSEE-ECTTSC +T ss_pred E-----EeeeeceeEEEEEecCCCeeeccCCccC-CCCCceeeceeeeEEecCeeeeEEEecCCEEeeCcEEE-EcCCCC +Confidence 1 123678888888877 3334445664 56699999999999999999999999999999989988 899999 + + +Q sp|P0DTC2|SPIK 573 TDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIG 652 (1273) +Q Consensus 573 tdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrvystgsnvfqtragclig 652 (1273) + .++.+++.++++..|+||....++|+..|.- |+ ++...| +++++.|++..||..+ +T Consensus 470 L~~Fk~~~~g~~Y~V~PC~~v~Q~vV~~g~i----VG-~lts~n--------------------~t~s~~f~~~~~~~~~ 524 (1024) +T 6BFU_C 470 LYAFKNITTGKTLQVLPCETPSQLIVINNTV----VG-AITSSN--------------------STENNRFTTTIVTPTF 524 (1024) +T ss_dssp EEEEEETTTTEEEEEECSSCCEEEEEETTEE----EE-EEESCG--------------------GGCCTTCSEEEEETTE +T ss_pred eeEEEeCCCCCEEEEeeCCCCcEEEEECCEE----EE-EEEccC--------------------CCCCccccceeEecee +Confidence 9999999999999999999877765544433 22 122222 3478889999999999 + + +Q sp|P0DTC2|SPIK 653 AEHVNN-SYECDIPIGA----GICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEIL 727 (1273) +Q Consensus 653 aehvnn-syecdipiga----gicasyqtqtnsprrarsvasqsiiaytmslgaensvaysnnsiaiptnftisvtteil 727 (1273) + +.+.++ ..+|+.|+|. |||+.+..-...|+.. + ..-.+...++.|.||+|||++|++|-+ +T Consensus 525 ~~~s~~~~~~C~~p~~syg~~giC~dg~~~~~~~~~~----------~-----~p~~~~~vt~~i~IP~nft~~v~~Eyi 589 (1024) +T 6BFU_C 525 FYSTNATTFNCTKPVLSYGPISVCSDGAIVGTSTLQN----------T-----RPSIVSLYDGEVEIPSAFSLSVQTEYL 589 (1024) +T ss_dssp EEEECCSCCCCSCEEEEETTEEEETTSCEEECCCEEC----------C-----CSCSSCCCCSSEEEEEEEEEEEEEEEE +T ss_pred eeecCCCccccccceeeccceeEccCCccccceeeec----------c-----CCceeeccCeEEEccCceEeeEEEeEE +Confidence 999875 7999999999 9999886633322110 0 111123344589999999999999999 + + +Q sp|P0DTC2|SPIK 728 PVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFG-GFNFSQIL 806 (1273) +Q Consensus 728 pvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevfaqvkqiyktppikdfg-gfnfsqil 806 (1273) + ..+|.|.+|||.+|+||++.+|.+||.|||+||..+++||.+.+..+|.+..+++...++-++.+-|..|+ +||||.+| +T Consensus 590 q~~~~kv~idC~~YVC~~~~~C~~ll~qYg~~C~~I~~~l~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~n~s~~l 669 (1024) +T 6BFU_C 590 QVQAEQVIVDCPQYVCNGNSRCLQLLAQYTSACSNIEAALHSSAQLDSREIINMFQTSTQSLQLANITNFKGDYNFSSIL 669 (1024) +T ss_dssp ECCCCEEEECHHHHHHTTBHHHHHHHTTSTTHHHHHHHHHHHHHHHHHHHHHHHTCEEHHHHHHTCGGGGCSSSCCTTTS +T ss_pred eeecCceEEecchhhcCCCHHHHHHHHHhhhHHHHHHHHHHHHHhhhhHHHHHHHhhCcccccccccccCCCCccchhhc +Confidence 99999999999999999999999999999999999999999999999999999999999999998888884 69999999 + + +Q sp|P0DTC2|SPIK 807 PDPSKPSKRSFIEDLLFNKVTLADAGFI-KQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSG 885 (1273) +Q Consensus 807 pdpskpskrsfiedllfnkvtladagfi-kqygdclgdiaardlicaqkfngltvlpplltdemiaqytsallagtitsg 885 (1273) + |.+. +.||+||||||+||..+|.|++ +.|.+|.+....|||+|||.+||+.||||.+++||++.||++|++|....| +T Consensus 670 ~~~~--~~RS~iEDlLF~KV~t~glg~vD~~Y~~C~~g~~i~DL~CaQ~ynGi~VLP~v~~~~~~a~YT~sl~g~m~~gg 747 (1024) +T 6BFU_C 670 TTRI--GGRSAIEDLLFNKVVTSGLGTVDQDYKSCSRDMAIADLVCSQYYNGIMVLPGVVDAEKMAMYTGSLTGAMVFGG 747 (1024) +T ss_dssp CSST--TCCCHHHHHCCCCCCC------CCCGGGGGSTTGGGSHHHHHHTTTEEEECCSSCHHHHHHHHHHHHHGGGCCS +T ss_pred CCCC--CCccHHHHHHcceeeecCCCccchHHHhccCCccHHHHhhccccCeEEEeCCCCCHHHHHHHHHHHHHHHHhhc +Confidence 8774 7999999999999999999999 899999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 886 WTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSS--------------TASALGKLQDV 951 (1273) +Q Consensus 886 wtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslss--------------tasalgklqdv 951 (1273) + ||. |..||||+||.+|+|++|+||+||.||||+|||.||.|||.||+.+++ +++||.|+||| +T Consensus 748 ~ta----aaaiPFa~~vq~RlN~~~lt~~vL~~NQ~~iA~sFN~A~~~i~~~f~~v~~ai~qts~~~~t~~~Al~kiQ~V 823 (1024) +T 6BFU_C 748 LTA----AAAIPFATAVQARLNYVALQTNVLQENQKILAESFNQAVGNISLALSSVNDAIQQTSEALNTVAIAIKKIQTV 823 (1024) +T ss_dssp SSS----SCCCCHHHHHHHHHHHHTTSSSCCSTTHHHHHHHHHHHHHHHHHHHHTTCCSCCTTCHHHHHHHHHHHHHHHH +T ss_pred HHH----hHhChHHHHHHHHhhhhhhchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 997 556899999999999999999999999999999999999999988555 99999999999 + + +Q sp|P0DTC2|SPIK 952 VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSE 1031 (1273) +Q Consensus 952 vnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqtyvtqqliraaeirasanlaatkmse 1031 (1273) + ||++++||++|++||+.|||||||.++||.+|||++||++|+||||+|||.+|.+||+|+|.|++|+|+|+.||..|+.| +T Consensus 824 VN~~~~aL~~l~~qL~~nFgAISssi~dIy~rLd~leAdaQvDRLItGRL~aLna~vtq~l~~~~~v~~sr~lA~qKinE 903 (1024) +T 6BFU_C 824 VNQQGEALSHLTAQLSNNFQAISTSIQDIYNRLEEVEANQQVDRLITGRLAALNAYVTQLLNQMSQIRQSRLLAQQKINE 903 (1024) +T ss_dssp HHTTTHHHHHHHHGGGCCCSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1032 CVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG-KAHFPREGVF-VSNGTHWFVTQRNF 1109 (1273) +Q Consensus 1032 cvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg-kahfpregvf-vsngthwfvtqrnf 1109 (1273) + ||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.+++|.+|+++ ++..|+.|.+ +.+...|++|.|++ +T Consensus 904 CVksQS~R~gFCGnG~Hv~S~~q~AP~Gi~F~H~~~~P~~~~~v~a~~G~C~~~~~~~~~~~g~~~~~~n~~~~~T~r~~ 983 (1024) +T 6BFU_C 904 CVKSQSPRYGFCGNGTHIFSLTQTAPNGIFFMHAVLVPNKFTRVNASAGICVDNTRGYSLQPQLILYQFNNSWRVTPRNM 983 (1024) +T ss_dssp CCCSCCCCTTTSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEECCBCEEEETTTEEEEECTTEEEEEETTEEEEEESSS +T ss_pred HHhccCCCcCCCCCCeeEEEeeecCCCeEEEEEEEecccceeEEEEEEEEeecCCceEEeCCceEEEeeCCEEEEecccc +Confidence 999999999999999999999999999999999999999999999999999995 7888888866 78778999999999 + + +Q sp|P0DTC2|SPIK 1110 YEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSF 1148 (1273) +Q Consensus 1110 yepqiittdntfvsgncdvvigivnntvydplqpeldsf 1148 (1273) + |||..||..|...-..|||...-+|+++..+..|++-.| +T Consensus 984 y~Pr~~t~~d~v~~~sC~v~y~n~~~~~~~~~~p~~~D~ 1022 (1024) +T 6BFU_C 984 YEPRLPRQADFIQLTDCSVTFYNTTAANLPNIIPDIIDV 1022 (1024) +T ss_dssp CCCBCCCGGGEEEESSCCTTSEEECTTTGGGTSTTCCCT +T ss_pred ccCCCCCcccEEEcccceeEEEECCcccCCCCCCCCCCC +Confidence 999999999999999999999999999999988886544 + + +No 20 +>6B3O_B Spike glycoprotein; Coronavirus, membrane fusion, MHV, SARS; 4.1A {Murine coronavirus} +Probab=100.00 E-value=7.3e-117 Score=954.95 Aligned_cols=497 Identities=42% Similarity=0.726 Sum_probs=333.3 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 703 NSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVF 782 (1273) +Q Consensus 703 nsvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiaveqdkntqevf 782 (1273) + .....++..|.||+|||++|++|-+.++|.|.+|||.+|+||++.+|.+||.|||+||..+++||.|.+..+|....+++ +T Consensus 45 ~~~~~~~~~isIP~nFtlsv~~EyiQt~~~kVsIDC~~YVCngn~rC~~LL~QYgs~C~~I~~aL~~v~~~~d~~~~~~~ 124 (605) +T 6B3O_B 45 VQSVDGLYEMQIPTNFTIGHHEEFIQTRSPKVTIDCAAFVCGDNTACRQQLVEYGSFCVNVNAILNEVNNLLDNMQLQVA 124 (605) +T ss_dssp -CBCSCCCCEEEEEEEEEEEEEEEEECSCCCCCCCHHHHHTCSCHHHHHHHTTSCSHHHHHHHHHHHC------------ +T ss_pred CcccCcceEEEecCceEeEEEEEEeeccCCCeEEehhhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 45778888999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 783 AQVKQIYKTP-----PI-KDFGGFNFSQILPD-----------PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIA 845 (1273) +Q Consensus 783 aqvkqiyktp-----pi-kdfggfnfsqilpd-----------pskpskrsfiedllfnkvtladagfikqygdclgdia 845 (1273) + ...++.+..+ .| ...|+||||.++|. |++|+.||+|||||||||..+|.|+.+.|..|.+... +T Consensus 125 ~~~~~~~~~s~~~~~~i~~~~g~fN~s~ll~~~~~~~~~~~~~~~~~~~RSaIEDLLFnKVvt~glGt~~dYk~Ct~g~~ 204 (605) +T 6B3O_B 125 SALMQGVTISSRLPDGISGPIDDINFSPLLGCIGSTCAEDGNGPSAIRGRSAIEDLLFDKVKLSDVGFVEAYNNCTGGQE 204 (605) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred HHHhccCcccccCCCCCCCCCCCccchhhcccccCCcccCCCCCCcCCCccHHHHHHCCceEecCCchhHHHHhccCCcc +Confidence 9998888764 22 33456999999986 7778899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 846 ARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN 925 (1273) +Q Consensus 846 ardlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian 925 (1273) + .|||+|||.|||+.||||..++||++.||++|.+|....|||. |..||||+||.||+||+|+||+||.||||+||| +T Consensus 205 iaDL~CAQyyNGImVLPpVvda~~~amYTaSL~G~ma~gG~Ta----AaaIPFa~~vQaRlNyvaltt~VLq~NQk~iAn 280 (605) +T 6B3O_B 205 VRDLLCVQSFNGIKVLPPVLSESQISGYTTGATAAAMFPPWSA----AAGVPFSLSVQYRINGLGVTMNVLSENQKMIAS 280 (605) +T ss_dssp ----------------------------------------------------------------------------CHHH +T ss_pred hHHHhCccccCcEEeeCCCCCHHHHHHHHHHHHHHhhcccchh----cccCchHHHHHHHhcccccchHHHHHHHHHHHH +Confidence 9999999999999999999999999999999999999999997 556899999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 926 QFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQ 1005 (1273) +Q Consensus 926 qfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslq 1005 (1273) + .||.|+|.||+.++++++||.|+|||||++++||++|++||+.|||||||.++||.+|||++||++|+||||||||.+|. +T Consensus 281 sFN~AignIq~gf~tta~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~RLD~leAdaQVDRLItGRL~aLN 360 (605) +T 6B3O_B 281 AFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISASLQEILTRLEAVEAKAQIDRLINGRLTALN 360 (605) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1006 TYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDG 1085 (1273) +Q Consensus 1006 tyvtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdg 1085 (1273) + +||+|+|.+++|+|+|+.||..|+.|||..||+|.+|||.|.|++|+||.||.|++|+|.+|+|.+-++.++.|.+|.++ +T Consensus 361 afVtQ~L~~~~eVr~sr~LA~qKINECVKSQS~RygFCGnGtHifSi~q~APnGi~FlH~~y~Pt~~~~V~A~~GlCv~~ 440 (605) +T 6B3O_B 361 AYISKQLSDSTLIKVSAAQAIEKVNECVKSQTTRINFCGNGNHILSLVQNAPYGLYFIHFSYVPISFTTANVSPGLCISG 440 (605) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHTTTSSCCCCBSCSSSSEEEEEEEEEETTEEEEEEEEEEEEEEEEECCBSCEECSS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCccCcCCCCeEEEEeeeccCCeEEEEEEEecccceEEEEEEeeEEecC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999995 + + +Q sp|P0DTC2|SPIK 1086 -KAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDV 1164 (1273) +Q Consensus 1086 -kahfpregvfvsngthwfvtqrnfyepqiittdntfvsgncdvvigivnntvydplqpeldsfkeeldkyfknhtspdv 1164 (1273) + ++..|+.|+|+.+..+|++|.|++|+|..+|..|...-..|||...-++.++..|..|+.-.|++||+++|+|+++.-. +T Consensus 441 ~~~~~~~~g~f~~~n~~~~iT~r~my~Pr~~t~~dfV~itSC~V~Y~Nvt~t~lp~viPdyiDfn~eLee~~~n~t~t~P 520 (605) +T 6B3O_B 441 DRGLAPKAGYFVQDDGEWKFTGSSYYYPEPITDKNSVIMSSCAVNYTKAPEVFLNTSIPNPPDFKEELDKWFKNQTSIAP 520 (605) +T ss_dssp SCEEEESSEEEEEETTEEEEEESSSCCCEECCTTSEEEESCSCCEEEECCCCCCCCCCCCCSCHHHHHTTTCCCCCCCCC +T ss_pred CceEEecCeEEEeeCCeEEEeccccccCCCCCccceEEeeccccEEEecccccCCCCCCCCCChHHHHHHHHhcCCCCCC +Confidence 7999999999999889999999999999999999999999999999999999999999999999999999999987444 + + +Q sp|P0DTC2|SPIK 1165 DLG-DISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1165 dlg-disginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + |+. |+.-+|+++.|+..||++|+++.|+||+++|||..- +T Consensus 521 dl~~~ld~fN~T~LNLt~EI~~Lq~~i~~LN~s~IDL~~~ 560 (605) +T 6B3O_B 521 DLSLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLIKR 560 (605) +T ss_dssp CCCCCGGGCCCCCCCCHHHHHHHHHHHHHTTTC------- +T ss_pred CcCCCHHHccccccchHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 443 688999999999999999999999999999999754 + + +No 21 +>6PZ8_A S protein, G2 heavy chain; MERS-CoV, coronavirus, DPP4, receptor-binding, membrane; HET: MAN, NAG, BMA; 4.19A {Middle East respiratory syndrome-related coronavirus} +Probab=100.00 E-value=8.5e-112 Score=897.44 Aligned_cols=445 Identities=43% Similarity=0.743 Sum_probs=424.4 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 694 AYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVE 773 (1273) +Q Consensus 694 aytmslgaensvaysnnsiaiptnftisvtteilpvsmtktsvdctmyicgdstecsnlllqygsfctqlnraltgiave 773 (1273) + .|++.+-. ..+.+++..|.||+||||+|++|.++++|.|.+|||.+|+||++.+|.+||.|||+||..+|++|.|.+.+ +T Consensus 12 ~~~~p~~~-~~~~~~~~~i~IP~nFtl~v~~EyiQt~~~kV~IDC~~YVC~~~~~C~~LL~QYgs~C~~I~~aL~~~~~~ 90 (472) +T 6PZ8_A 12 AFNHPIQV-DQLNSSYFKLSIPTNFSFGVTQEYIQTTIQKVTVDCKQYVCNGFQKCEQLLREYGQFCSKINQALHGANLR 90 (472) +T ss_dssp CCCCCEEC-CCCCTTEEEEEECCEEEEEEEEEEEECCCCCEEECHHHHHSSSCHHHHHHHGGGHHHHHHHHHHHHHHHHH +T ss_pred eccCCcee-ccccCCCeeEEeccceEEEEEEEEEEecCCceEEechhhccCCCHHHHHHHHHHHHHHHHHHHHHHHHHhh +Confidence 56666554 67788899999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 774 QDKNTQEVFAQVKQIYKTPPIKDF-GGFNFSQILPDPS---KPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDI--AAR 847 (1273) +Q Consensus 774 qdkntqevfaqvkqiyktppikdf-ggfnfsqilpdps---kpskrsfiedllfnkvtladagfikqygdclgdi--aar 847 (1273) + +|....+++...++-+..|-+..| |+|||+.++|.+. ++++||+||||||+||..+|.|+.+.|..|.... ..| +T Consensus 91 ~d~~~~~~~s~~~~~~~~~~~~~~~g~fN~s~ll~~~~~~~~~~~RS~IEDLLF~KV~t~glG~~~~Yk~Ct~~~g~~i~ 170 (472) +T 6PZ8_A 91 QDDSVRNLFASVKSSQSSPIIPGFGGDFNLTLLEPVSISTGSRSARSAIEDLLFDKVTIADPGYMQGYDDCMQQGPASAR 170 (472) +T ss_dssp HHHHHHHHHHHHCCSEECCCCTTTTTTSCCTTSCCC--------CCCHHHHHHHHHSCCCCCCSSSCGGGGSSSSCTTCC +T ss_pred ccHHHHHHHHhccccccCCCcCCCCCCcccceeccCcCCCCCCcceeHHHHHHcCceeecCCcchHhHHHHHhcCCccHH +Confidence 999999999999999988887777 5799999999775 4458999999999999999999999999999544 899 + + +Q sp|P0DTC2|SPIK 848 DLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQF 927 (1273) +Q Consensus 848 dlicaqkfngltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqf 927 (1273) + ||+|||.|||+.||||.+++||++.||++|.+|....|||+|..+|..||||+||.||+||+|+||+||.||||+|||.| +T Consensus 171 DL~CaQyyNGi~VLPpv~d~~~~a~YTasL~g~ma~gg~T~GitsaaaIPFa~~vq~RlN~v~lt~~VL~~NQk~iA~sF 250 (472) +T 6PZ8_A 171 DLICAQYVAGYKVLPPLMDVNMEAAYTSSLLGSIAGVGWTAGLSSFAAIPFAQSIFYRLNGVGITQQVLSENQKLIANKF 250 (472) +T ss_dssp CTTTTHHHHTEEECCCSSHHHHHHHHHHHHHTTCSCSCSSCCSSCBCCCCHHHHHHHHHHTTTCCHHHHHHHHHHHHHHH +T ss_pred HHhcccccCcEEEeCCCCCHHhHHHHHHHHHHHHHhcchhccchhhccCchHHHHHHHhhhhcccHHHHHHHHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 928 NSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTY 1007 (1273) +Q Consensus 928 nsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrlitgrlqslqty 1007 (1273) + |.|||.||+.++++++||.|+|||||++++||++|++||+.|||||||.++||++|||++||++|+||||+|||.+|.+| +T Consensus 251 N~Aig~iq~gf~tt~~AL~KiQ~VVN~q~~aL~~L~~qL~nnFgAISssI~dIy~RLD~leAdaQVDRLItGRL~aLnaf 330 (472) +T 6PZ8_A 251 NQALGAMQTGFTTTNEAFHKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQDAQIDRLINGRLTTLNAF 330 (472) +T ss_dssp HHHHHTHHHHSSTTCHHHHHHHHHHHHHHHHHHHHHHGGGCCSSSSCSCHHHHHHHSCHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHchHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHH +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1008 VTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHD--- 1084 (1273) +Q Consensus 1008 vtqqliraaeirasanlaatkmsecvlgqskrvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichd--- 1084 (1273) + |+|+|.|++|+|+++.||..|+.|||..||+|.+|||.|.|++|+||.||+|++|+|.+|+|.+..+.++.|.+|++ +T Consensus 331 Vsq~l~~~~~v~~sr~LA~qKiNECVKSQS~R~gFCGnGtHi~Si~q~APnGi~F~H~~y~Pt~~~~V~a~~GlC~~~~~ 410 (472) +T 6PZ8_A 331 VAQQLVRSESAALSAQLAKDKVNECVKAQSKRSGFCGQGTHIVSFVVNAPNGLYFMHVGYYPSNHIEVVSAYGLCDAANP 410 (472) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHCCCCCSSCCCCSSSSSSSSCEEEEEEEETTEEEEEEEEEEEECCEEEEEESCEEETTEE +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHhcccccCCCCCCeeEEEEeeccCCeEEEEEEEEccCceeEEEEEeEEeecCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999995 + + +Q sp|P0DTC2|SPIK 1085 GKAHFPREGVFVSNG-----THWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDP 1140 (1273) +Q Consensus 1085 gkahfpregvfvsng-----thwfvtqrnfyepqiittdntfvsgncdvvigivnntvydp 1140 (1273) + +++..|+.|+|+.+. ++|++|.|++|+|..||.+|+.. -.|||....+|+++++| +T Consensus 411 ~~~~~p~~g~fv~~n~t~~~~~w~~T~r~~Y~P~~iT~~n~v~-~sc~vny~nv~~~~~~p 470 (472) +T 6PZ8_A 411 TNCIAPVNGYFIKTNNTRIVDEWSYTGSSFYAPEPITSLNTKY-VAPQVTYQNISTNLPPP 470 (472) +T ss_dssp EEEEEESSEEEEECCCTTCCSSEEEEESSSCCCEECCGGGEEE-CCCCTTSEEESSCCCTT +T ss_pred CceEeecCceEEEeCCccccceEEEeccccccCcCCCccceEE-ecCcceEEEccccCCCC +Confidence 578999999999866 46999999999999999999888 78899999999999998 + + +No 22 +>6PZ8_F S protein, G2 heavy chain; MERS-CoV, coronavirus, DPP4, receptor-binding, membrane; HET: BMA, MAN, NAG; 4.19A {Middle East respiratory syndrome-related coronavirus} +Probab=100.00 E-value=3.1e-74 Score=636.33 Aligned_cols=621 Identities=20% Similarity=0.314 Sum_probs=345.6 Template_Neff=4.300 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... -...-+++.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~s~~idvs~~~G~yYp~~rvysN~tll~~glfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (726) +T 6PZ8_F 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (726) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCSSCEECSEEEEEEEEECCTTCCCEEEC---CEECCBCSSSBCSEEECSC +T ss_pred ceEEecccccccCCCCCcceecccCceeEeeCCeeEeeeeeeecccccCCCCcceEEE---EeecCCCCCCCccceeecC +Confidence 36655 23334445555 3446899999999999999999999999988876532 333332 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIR-----------------GWIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniir-----------------gwifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+..|.-. .++||+|.+... + +++|+++-.+.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstf~n~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (726) +T 6PZ8_F 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (726) +T ss_dssp TTCCEECTTCEEEEECTTTTCEEECSSSTTCEEEEECCCCCEEEESCEECCTTSCSCEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChHHccCeEEEEEeeeeccCCCeeeCCCcccchhhcccceEEeccccCCCCccceeeeceEEEEecCCCCccceeeee +Confidence 77889999999998887666532 256999998766 6 8999999887654 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWME---------SEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswme---------sefrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ...+..-|..|..-+++.-+. .+|-. -+++.|....||+|.|. +.|-+|... ..|- |.| +T Consensus 169 ~~~prt~t~C~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~c~~~~~-~nft~d~~~--~wf~----~~F 241 (726) +T 6PZ8_F 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDEIL--EWFG----ITQ 241 (726) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHEETTEECTTHHHHHHHHHEEEEEEEEEEE-EECCCCCCC--EEEE----EEE +T ss_pred ecccCccccCCCCCeEeeecccCCCCccCCCCcccccccccchhhheecCCcEEEEe-eecCcchhh--heEE----EEE +Confidence 323344555666655542221 23422 36788899999999875 344333211 1111 999 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + +..| |.|-+|..++..+. ..-+| |...+.+.. .+-|+..++ .+.+. .-++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~~-~~~~~~yy~---------------vip~~~~~~---~~~~~-~~~~~yV~~L 301 (726) +T 6PZ8_F 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYS---------------IIPHSIRSI---QSDRK-AWAAFYVYKL 301 (726) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEE---------------ECCEEECCC---GGGCC-EECCEEEEEC +T ss_pred eeCCceeEEEEEEecCCCcceeccccc-ceeccceee---------------eeeeeecCC---cccce-eEEEEEEEEc +Confidence 9999 99999877655442 22233 444444443 333444444 45566 7889999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASV 350 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksftvekgiyqtsnfrvqptesivrfpnitnlcpfgevfnatrfasv 350 (1273) + .+|+|||+|+.||.|++||||+-|+++|-||..+||.+++|+|++|+||+||....+|.++. ..|+|.++++ .++.++ +T Consensus 302 ~~~~yLl~Fd~nG~It~AvDCa~d~~sEL~Cst~Sf~p~tGVY~lS~y~aqP~g~V~~~~~~-~~C~~~~~~~-~~~Psp 379 (726) +T 6PZ8_F 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESFDVESGVYSVSSFEAKPSGSVVEQAEG-VECDFSPLLS-GTPPQV 379 (726) +T ss_dssp EEEEEEEEECTTSCEEEEEETTSSHHHHHHHHTSSSSSSCSCEEEEEECCCCEEEEEECCC------------------- +T ss_pred ccceEEEecCCCCeEEEEEeccCCccccceeEeeeecCCCCeeecCcEEEEeeeEEEEecCC-CCCCChHHhc-CCCCCc +Confidence 99999999999999999999999999999999999999999999999999999999999999 9999999999 889999 + + +Q sp|P0DTC2|SPIK 351 YAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFT 430 (1273) +Q Consensus 351 yawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgqtgkiadynyklpddft 430 (1273) + +.|.|+.++||..|+++|++....+.|+||||+|.||.+.||..|++|.|.|..+..++++||++|-|++||||+|++|+ +T Consensus 380 ~~w~R~~fsNCnfN~s~Lls~~~~~~f~C~gIspskLa~mCfsSvtiD~Faip~s~~~~L~~g~~g~i~~yNYkld~~~~ 459 (726) +T 6PZ8_F 380 YNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSSAGPISQFNYKQSFSNP 459 (726) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ceeeEEEEecccccHHHHHhccceeeeeecCCCHHHHhhhccceeeEEEEEcchhhccccCCCCCccchhccccCCCCCC +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 431 GCVIAWNSNNLDSK--VGGNYNYLYRLFRKSNLKPFERDISTEIYQAG--STPCN--GVEGFNCYFPLQS---------- 494 (1273) +Q Consensus 431 gcviawnsnnldsk--vggnynylyrlfrksnlkpferdisteiyqag--stpcn--gvegfncyfplqs---------- 494 (1273) + ||+++|+-.+++.. --.+|+|+-|-.+... ++. +++-|-- .+-|+ ... -+|+.+... +T Consensus 460 ~C~l~~~~~~~~~n~t~~~~~~~i~~~~~~~~-----~~~-~~~~~~~~~~~~cpc~~~~-~~~~~~~~~~~~~~~~~~~ 532 (726) +T 6PZ8_F 460 TCLILATVPHNLTTITKPLKYSYINKCSRLLS-----DDR-TEVPQLVNANQYSPCVSIV-PSTVWEDGDYYRKQLSPLE 532 (726) +T ss_dssp -------------------------------------------------------------------------------- +T ss_pred ceEEEEEcCcccccCCCcccceeeeeeccCCC-----CCC-cchhhhccccccCCCcccC-CccccCCCCcccccccccc +Confidence 99999985442222 2567777776666443 222 2221100 11111 000 112221111 + + +Q sp|P0DTC2|SPIK 495 -YGFQP----TNGVGYQPYRVVVLSFELLHAPATVCGPK-----KSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ 564 (1273) +Q Consensus 495 -ygfqp----tngvgyqpyrvvvlsfellhapatvcgpk-----kstnlvknkcvnfnfngltgtgvltesnkkflpfqq 564 (1273) + -+..+ ..++++|.+.+++++++..-.+.|||..+ ..++++.++||++|..|.+|+||++++|..+...+. +T Consensus 533 ~~~~~~~~~~~~~~~~~c~~lvvIt~~~gs~~~TvcP~~~~~~~~~s~i~l~~Cv~YnIYG~tG~GvI~~~n~~~~~gl~ 612 (726) +T 6PZ8_F 533 GGGWLVASGSTVAMTEQLQMGFGITVQYGTDTNSVCPKLEFANDTKIASQLGNCVEYSLYGVSGRGVFQNCTAVGVRQQR 612 (726) +T ss_dssp -------------------------------------------CCSCSCCCSSSEEEEETTEEEEECEEECCCCSCTTSC +T ss_pred CCccccccccceecccceeEEEEEEeecCCCccccccccccccCCceeeeeCeeeeEEeCCceeeEEEEecCeeeeCCEE +Confidence 12222 34889999999999999999999999442 247999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 565 FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRV--YSTGSNV 642 (1273) +Q Consensus 565 fgrdiadttdavrdpqtleilditpcsfggvsvitpgtntsnqvavlyqdvnctevpvaihadqltptwrv--ystgsnv 642 (1273) + +..+.+.-.-++++ .++++..|+||..+.++++..|+ ++.++.||..++|+.+....+..+.+|.||+ +++..+. +T Consensus 613 ~~~s~sg~l~~fk~-~~g~~Y~V~PC~~v~~qvvv~~~--s~~~vgl~ts~nc~~v~~~~~~~~~s~~~~~~~~~~~~~~ 689 (726) +T 6PZ8_F 613 FVYDAYQNLVGYYS-DDGNYYCLRACVSVPVSVIYDKE--TKTHATLFGSVACEHISSTMSQYSRSTRSMLKRRDSTYGP 689 (726) +T ss_dssp EEECTTSCEEEEEC-TTSCEEEECCCCCEEEEEEEETT--TTEEEEECGGGCGGGCCSSCSSCSSSCCHHHHHHHTTSCC +T ss_pred EEecCCCCEEEEEe-CCCCEEEEecCcccceeEEEeCC--CCCEEEEEecccCccccccceeeccCCchhcccccCCCCC +Confidence 97788888999999 99999999999999999999997 7889999999999999999999999999998 8888899 + + +Q sp|P0DTC2|SPIK 643 FQTRAGCLIGAEHVNN-SYECDIPIGAGICASYQT 676 (1273) +Q Consensus 643 fqtragcligaehvnn-syecdipigagicasyqt 676 (1273) + |||-+||++||++.+. ..|||+|+|+|+||.|.+ +T Consensus 690 fdT~~GCV~na~n~t~~V~~C~LplG~slC~~~~~ 724 (726) +T 6PZ8_F 690 LQTPVGCVLGLVNSSLFVEDCKLPLGQSLCALPDT 724 (726) +T ss_dssp EECSSCEEETCCEEEEEESCCSSEEETTEEEECCC +T ss_pred CCCchheeeeeecCCCceeeCCCCCCcceecCCCC +Confidence 9999999999999998 999999999999999976 + + +No 23 +>7BZ5_A Spike protein S1, Heavy chain; covid-19 antibody, VIRAL PROTEIN, VIRAL; HET: NAG; 1.84A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.5e-52 Score=416.50 Aligned_cols=225 Identities=99% Similarity=1.598 Sum_probs=190.3 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + |+||...++|++++++.|+|.++|+|.++.++|+|.|+.++||..|+++|++..++++|+||||||+||.++||.+|++| +T Consensus 1 raqP~g~V~r~~~~~~~C~~~~~l~~~~~Psp~nW~R~~fsNCnfn~s~Lls~~~~~sf~C~gIspskL~~mCfsSvtiD 80 (229) +T 7BZ5_A 1 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 80 (229) +T ss_dssp ---------------CBCCHHHHHTCSSCCBGGGCEEEEECSEECCCHHHHSCSCCSEEEEESSCSTTCTTCEESEEEEE +T ss_pred CcccceEEEECCCCCCCCChHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeEeCCCHHHHcccccCeeEEE +Confidence 78999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST 478 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagst 478 (1273) + .|.|+++++++++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++|||||++.++|+++.+ +T Consensus 81 ~Faip~s~~~~L~~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~~~vt~~~~y~~rr~~~~~~~~f~~~~~~~~y~~~~~ 160 (229) +T 7BZ5_A 81 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGST 160 (229) +T ss_dssp EEEEEGGGGGGSSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSS +T ss_pred EEEecccceeecCCCCCcHHHhcccCCCCCCCCeEEEEEeCCcccccccchHHHHHhccccCCCccccCCccceeccCCC +Confidence 99999999999999999999999999999999999999999999888899999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 479 PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNF 543 (1273) +Q Consensus 479 pcngvegfncyfplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlvknkcvnfnf 543 (1273) + .|++..+.+|+.|+..|++|++.|+|+|+|+|+|++++...+++|||++|.+|++++++||||.. +T Consensus 161 ~c~~~~~~~c~~p~~~~~~~~~~g~g~~c~g~~Vis~k~~~~s~TVC~~~~~T~~v~g~~~~~~~ 225 (229) +T 7BZ5_A 161 PCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFHH 225 (229) +T ss_dssp CCTTCCBTTEECSEEECCBCTTBCGGGSEEEEEEEEEECC-CCCCEECCC--------------- +T ss_pred CCCCCCcccceeccCCCCCcccccccccceEEEEEEEEccCCCCccCCCCCCHHHhcCeeecCCC +Confidence 99955599999999999988899999999999999999999999999999999999999999964 + + +No 24 +>6YZ5_E Spike glycoprotein, Nanobody H11-D4; nanobody, complex, SARS-Cov-2, VIRAL PROTEIN; HET: NAG, EDO, ACT; 1.8A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.5e-51 Score=405.64 Aligned_cols=205 Identities=99% Similarity=1.601 Sum_probs=193.3 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 330 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 409 (1273) +Q Consensus 330 pnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrq 409 (1273) + ||+++.|+|.++|+|.++.|+|+|.|+.++||+.|+|+|+++.++++|+||||||+||.++||.+|++|.|.|+++++++ +T Consensus 1 ~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNlS~Lls~~~~~sF~C~gIspskLa~mCfsSVtiD~Faip~s~~~d 80 (210) +T 6YZ5_E 1 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 80 (210) +T ss_dssp ----CBCCHHHHHTCSSCCBGGGCEEEEECSEECCTHHHHTCSSCSEEEEESCCHHHHTTCEESEEEEEEEEEEGGGGGG +T ss_pred CCCcCCCCHHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccceee +Confidence 78899999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 410 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 489 (1273) +Q Consensus 410 iapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncy 489 (1273) + ++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.||+ +T Consensus 81 Lq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vnvts~yny~~rr~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~c~ 160 (210) +T 6YZ5_E 81 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 160 (210) +T ss_dssp SSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSSCCTTCCBTTEE +T ss_pred cCCCCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCccccce +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999955599999 + + +Q sp|P0DTC2|SPIK 490 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLV 534 (1273) +Q Consensus 490 fplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlv 534 (1273) + .|+..|++|.+.|+|+|+|+|+|++++.+++|+||||||+|||.- +T Consensus 161 ~p~~~~~~~~~~g~g~~c~gv~Vis~k~~~~~~t~~~~~~~~~~~ 205 (210) +T 6YZ5_E 161 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKH 205 (210) +T ss_dssp CSEEECCBCTTSCGGGSEEEEEEEEEECCSSCCCEECCCCT---- +T ss_pred ecccCCCCCCcccCCccceEEEEEEEEcCCCceEEeCcccccCCC +Confidence 999998988899999999999999999999999999999999853 + + +No 25 +>6YLA_E SARS-CoV-2 RBD, Heavy Chain, Light; SARS-CoV-2 Spike protein, RBD, CR3022; HET: DMS, MLI, 1PE, NAG; 2.42A {Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=3.8e-51 Score=406.04 Aligned_cols=207 Identities=98% Similarity=1.577 Sum_probs=201.0 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 328 RFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV 407 (1273) +Q Consensus 328 rfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdev 407 (1273) + .||++++.|+|.++|||.++.|+|+|.|+.++||+.|+|+|+++.++++|+||||||+||.++||.+|++|.|.|+++++ +T Consensus 2 ~~~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNlS~Lls~~~~~sF~C~gIspskLa~mCfsSVtiD~Faip~s~~ 81 (213) +T 6YLA_E 2 TGPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEV 81 (213) +T ss_pred CCCCCcCCCCHHHHhcCCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccce +Confidence 47999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 408 RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN 487 (1273) +Q Consensus 408 rqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfn 487 (1273) + ++++||++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.| +T Consensus 82 ~dLq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vnvts~yny~~rr~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~ 161 (213) +T 6YLA_E 82 RQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFN 161 (213) +T ss_pred eecCCCCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCcccc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999999999555999 + + +Q sp|P0DTC2|SPIK 488 CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLV 534 (1273) +Q Consensus 488 cyfplqsygfqptngvgyqpyrvvvlsfellhapatvcgpkkstnlv 534 (1273) + ||.|+..|++|.+.|+|+|+|+|+|++++.+++|+||||||+|||.- +T Consensus 162 c~~p~~~~~~~~~~g~g~~c~gv~Vis~k~~~~~~t~~~~~~~~~~~ 208 (213) +T 6YLA_E 162 CYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNKH 208 (213) +T ss_pred ceecccCCCCCCcccCCccceEEEEEEEEcCCCceEEeCcccccCCC +Confidence 99999998988899999999999999999999999999999999853 + + +No 26 +>6ZFO_A SARS-CoV-2 RBD, Nanobody, EY6A heavy; EY6a, RBD, Spike glycoprotein, SARS-CoV-2; HET: NAG;{Severe acute respiratory syndrome coronavirus 2} +Probab=100.00 E-value=2.3e-47 Score=375.21 Aligned_cols=194 Identities=100% Similarity=1.634 Sum_probs=189.3 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 333 TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP 412 (1273) +Q Consensus 333 tnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiap 412 (1273) + |+.|+|.++|||.++.++|+|.||.++||+.|+|+|+++.++++|+||||+|+||.++||.+|++|.|.|+++++++++| +T Consensus 1 ~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfn~S~Lls~~~~~sf~C~gIspskL~~mCfsSvtiD~Faip~s~~~~L~~ 80 (194) +T 6ZFO_A 1 TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAP 80 (194) +T ss_dssp CCBCCCHHHHSCSSCCCSTTCEEEEECSEECCTHHHHHCCCCSEEEEESSCSGGGTTCCBSEEEEEEEEEEHHHHTTSST +T ss_pred CCCCCHHHhhccCCCCCchheEEeEEecCCCcHHHHhhcceeceeeeeCCCHHHHcccccCeeEEEEEEecccceeecCC +Confidence 57899999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 413 GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL 492 (1273) +Q Consensus 413 gqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncyfpl 492 (1273) + |++|.|++||||||+||+||+|+|+..+++..+.++|||++|.+++++++||||+++.++|+++.+.|++..+.||+.|+ +T Consensus 81 G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~~nvt~~y~y~~~~~~~~~~~~f~~~~~~~~y~~~~~~c~~~~~~~c~~p~ 160 (194) +T 6ZFO_A 81 GQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPL 160 (194) +T ss_dssp TCCSHHHHHTCCCCTTCCEEEEEEECTTTSCCTTCBCCCEEECCCSSCCCTTCCCCCCCCEECSSSCCSSCCBTTEECSE +T ss_pred CCCcHHHhcccCCCCCCCCeEEEEEeCCccccccccHHHHHHhcccCCCCccccccccchhccCCCCCCCCccccceecc +Confidence 99999999999999999999999999999999999999999999999999999999999999999999955599999999 + + +Q sp|P0DTC2|SPIK 493 QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCG 526 (1273) +Q Consensus 493 qsygfqptngvgyqpyrvvvlsfellhapatvcg 526 (1273) + ..|++|++.|+|+|+|+|+|++++.+|+|+|||| +T Consensus 161 ~~~~~~~~~g~g~~c~g~~Vis~k~~~~~~t~~~ 194 (194) +T 6ZFO_A 161 QSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCG 194 (194) +T ss_dssp EECCBCTTSCTTTSEEEEEEEEEECCSSCCCEEC +T ss_pred cCCCCCCcccCCccceEEEEEEEEcCCCcceecC +Confidence 9989888999999999999999999999999998 + + +No 27 +>2GHV_C Spike glycoprotein; SARS, S protein, VIRAL PROTEIN; 2.2A {SARS coronavirus} SCOP: d.318.1.1 +Probab=100.00 E-value=3.9e-37 Score=305.00 Aligned_cols=197 Identities=71% Similarity=1.226 Sum_probs=171.8 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 330 PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQ 409 (1273) +Q Consensus 330 pnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrq 409 (1273) + |+++..|+|.++|+|.++.++|+|.|+.++||..|+|+|++..++++|+||||||+||.++||..|++|.|.|..+++++ +T Consensus 4 ~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfnls~Lls~~~~~sf~C~gIspskLa~mCfsSvtiD~Faip~s~~~~ 83 (203) +T 2GHV_C 4 PNITNLCPFGEVFNATKFPSVYAWERKKISNCVADYSVLYNSTFFSTFKCYGVSATKLNDLCFSNVYADSFVVKGDDVRQ 83 (203) +T ss_dssp ---CCBCCCHHHHSCSSCCBGGGCEEEEECSSBCCGGGSCSCCBCSEEEEESCBGGGGGGGGCSSEEEEEEEEEGGGGGG +T ss_pred CCccCCCCHHHHhcCCCCCCcceeEEeEEecCCCCHHHHhhccccceeeeeCCCHHHHcccccCeeEEEEEEeccchhhh +Confidence 67789999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 410 IAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCY 489 (1273) +Q Consensus 410 iapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdisteiyqagstpcngvegfncy 489 (1273) + ++||++|-|++||||||+||+||+++|+-.+++..+.+|||+.++-.|...++|+++|++.-.+-.+..||....-.+|+ +T Consensus 84 Lq~G~sG~i~~yNYKlp~~f~gC~l~~~~~~~~vn~t~~~nps~~~~r~~~~~~~~~~~c~c~~~~~~~~c~~~~~~~p~ 163 (203) +T 2GHV_C 84 IAPGQTGVIADYNYKLPDDFMGCVLAWNTRNIDATSTGNYNYKYRYLRHGKLRPFERDISNVPFSPDGKPCTPPALNCYW 163 (203) +T ss_dssp SSTTCCSHHHHHTCCCCTTCCEEEEEEECHHHHCBTTCBCCCEEECCCSSCCCTTCCCCCCCCBCTTSCCCCTTSTTCBC +T ss_pred cCCCCCcHHHhcccCCCCCCcceEEEEEeCccccccCCccCcccchhcccccccCCCccCCCCCCCCCCCCCCCCccccc +Confidence 99999999999999999999999999999888888888788777665555689999999986664444566543333334 + + +Q sp|P0DTC2|SPIK 490 FPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGP 527 (1273) +Q Consensus 490 fplqsygfqptngvgyqpyrvvvlsfellhapatvcgp 527 (1273) + .|-. +++..+.|+|+|+|+|+|++++.+.+|+||||- +T Consensus 164 ~~~~-~~~~~~~g~g~~c~g~~Vis~k~~~~~~t~~~~ 200 (203) +T 2GHV_C 164 PLND-YGFYTTTGIGYQPYRVVVLSFELLNAPATVSGL 200 (203) +T ss_dssp CEEE-CCBBSSSCGGGSEEEEEEEEECSGGSTCBTTCC +T ss_pred CCCc-CCceecccCCccceEEEEEEEEcCCCceEEeee +Confidence 4322 556677899999999999999999999999994 + + +No 28 +>1WYY_A E2 Glycoprotein; membrane fusion, severe acute respiratory; 2.2A {SARS coronavirus} SCOP: h.3.3.1 +Probab=100.00 E-value=2.3e-36 Score=288.46 Aligned_cols=99 Identities=89% Similarity=1.142 Sum_probs=83.9 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 982 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndils 982 (1273) + +||+|++|++++||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+ +T Consensus 3 ~~RlNyvalqt~VLq~NQk~iA~sFN~Ai~~i~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~ 82 (149) +T 1WYY_A 3 AYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 82 (149) +T ss_dssp -----CCSCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ccccchhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHH +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 983 RLDKVEAEVQIDRLITGRL 1001 (1273) +Q Consensus 983 rldkveaevqidrlitgrl 1001 (1273) + |||++||.+|+|||||||+ +T Consensus 83 RLD~leAdaQVDRLItGR~ 101 (149) +T 1WYY_A 83 RLDKVEAEVQIDRLITGGR 101 (149) +T ss_dssp HHHHHHHHC---------- +T ss_pred HHHHHHHHHHHHHHHhcCC +Confidence 9999999999999999985 + + +No 29 +>1WYY_B E2 Glycoprotein; membrane fusion, severe acute respiratory; 2.2A {SARS coronavirus} SCOP: h.3.3.1 +Probab=100.00 E-value=2.3e-36 Score=288.46 Aligned_cols=99 Identities=89% Similarity=1.142 Sum_probs=81.9 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 903 AYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 982 (1273) +Q Consensus 903 ayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndils 982 (1273) + +||+|++|++++||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+ +T Consensus 3 ~~RlNyvalqt~VLq~NQk~iA~sFN~Ai~~i~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSI~dIy~ 82 (149) +T 1WYY_B 3 AYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILS 82 (149) +T ss_dssp -------CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred ccccchhhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHH +Confidence 69999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 983 RLDKVEAEVQIDRLITGRL 1001 (1273) +Q Consensus 983 rldkveaevqidrlitgrl 1001 (1273) + |||++||.+|+|||||||+ +T Consensus 83 RLD~leAdaQVDRLItGR~ 101 (149) +T 1WYY_B 83 RLDKVEAEVQIDRLITGGR 101 (149) +T ss_dssp HHHHHHHHC---------- +T ss_pred HHHHHHHHHHHHHHHhcCC +Confidence 9999999999999999985 + + +No 30 +>5X4S_A Spike glycoprotein; SARS-CoV, spike, N-terminal domain, VIRAL; HET: NAG; 2.2A {Human SARS coronavirus} +Probab=100.00 E-value=1.1e-34 Score=297.96 Aligned_cols=261 Identities=56% Similarity=1.068 Sum_probs=238.0 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTT 109 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtngtkrfdnpvlpfndgvyfasteksniirgwifgtt 109 (1273) + -|-.+|+||||..+||+..+-.|+||.++-++++-+|. .--.+++++.||+||+++...+++|.-++|+||+| +T Consensus 21 ~s~~~G~yYPd~~~ysN~t~L~qglfp~~gs~~~~~~~-------~~~~y~~~~~~F~dGifv~v~~~~n~t~a~~fGst 93 (285) +T 5X4S_A 21 TSSMRGVYYPDEIFRSDTLYLTQDLFLPFYSNVTGFHT-------INHTFDNPVIPFKDGIYFAATEKSNVVRGWVFGST 93 (285) +T ss_pred cccCceeEecCCeeeecceeeeecccCCCCCCccccCC-------cceecCCCccccCCeEEEEeeeecCCCCceeeeec +Confidence 34568999999999999999999999999999998555 23568899999999999999999999889999999 + + +Q sp|P0DTC2|SPIK 110 LDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNL 189 (1273) +Q Consensus 110 ldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmdlegkqgnfknl 189 (1273) + .+.++++++|+++-+...|.+|.|+.|..|.+.++..-.| --++..|..+.||+|+|.|+.|-+|...+-.+.... +T Consensus 94 f~N~s~tviI~p~~~~~~it~C~~~vC~~p~~~~~~~~g~----~~~~~~f~~~~nc~~~~~~~nfT~d~~~~~~~~~~r 169 (285) +T 5X4S_A 94 MNNKSQSVIIINNSTNVVIRACNFELCDNPFFAVSKPMGT----QTHTMIFDNAFNCTFEYISDAFSLDVSEKSGNFKHL 169 (285) +T ss_pred ccCCcEEEEEcCCCCcceEEEeEEEeCCCCeeEEcCCCCc----ccccceeeecCCCeEEEcccccccccCcceeeeeeE +Confidence 9999999999999999999999999999999998874333 567888999999999999999999988888888889 + + +Q sp|P0DTC2|SPIK 190 REFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGY 269 (1273) +Q Consensus 190 refvfknidgyfkiyskhtpinlvrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgy 269 (1273) + ++|+|++.||+|-+|....+.+..+.+|.|+..|.|..-+|..|+||.|...+ |.|-++ .+.|..+.++|||++ +T Consensus 170 ~~f~F~~~dG~f~~Y~~~~~~~~f~~~p~~~~~l~yy~vip~s~~~~~~~~~~---~~~~~~---~~~~~~~~~a~yV~~ 243 (285) +T 5X4S_A 170 REFVFKNKDGFLYVYKGYQPIDVVRDLPSGFNTLKPIFKLPLGINITNFRAIL---TAFSPA---QDTWGTSAAAYFVGY 243 (285) +T ss_pred EEEEEEeeCCeEEEEEecCCCcccccCCCccccceeeEeeeeecccccccCCC---CCCCCC---CcccceeeEEEEEEe +Confidence 99999999999999999888887999999999999999999999999997766 777776 678889999999999 + + +Q sp|P0DTC2|SPIK 270 LQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFT 307 (1273) +Q Consensus 270 lqprtfllkynengtitdavdcaldplsetkctlksft 307 (1273) + |.||+|||+|++||+|++||||+-||++|-||..||-. +T Consensus 244 L~~~t~Ll~fd~nG~It~AvDCa~~~~sELkCs~~~~~ 281 (285) +T 5X4S_A 244 LKPTTFMLKYDENGTITDAVDCSQNPLAELKCSVKSHH 281 (285) +T ss_pred cceeeEEEeecCCCeEeeEEEcccCcchhceeeecCCC +Confidence 99999999999999999999999999999999998753 + + +No 31 +>5KWB_A Spike glycoprotein; Coronavirus spike protein, S1-CTD, receptor; HET: NAG, SUC; 1.91A {Human coronavirus HKU1 (isolate N1)} +Probab=99.95 E-value=1.2e-33 Score=297.87 Aligned_cols=271 Identities=23% Similarity=0.387 Sum_probs=226.6 Template_Neff=3.700 + +Q sp|P0DTC2|SPIK 316 SNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNV 395 (1273) +Q Consensus 316 snfrvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnv 395 (1273) + |+|||||...++|.+.....|+|.++++|.+..+++.|.||.++||..|+|+|++......|+|||++|.||.+.||..| +T Consensus 1 S~y~vqP~g~V~r~~~~~~~C~~~~~l~~~~~Psp~nWeR~~fsNCnfNls~Lls~v~~~sf~C~~i~pskl~~mCfsSv 80 (371) +T 5KWB_A 1 SGFTVKPVATVHRRIPDLPDCDIDKWLNNFNVPSPLNWERKIFSNCNFNLSTLLRLVHTDSFSCNNFDESKIYGSCFKSI 80 (371) +T ss_dssp ----CCCCCSEEECCTTCCBCCHHHHHTCSEEECGGGCEEEEECSEEECHHHHHHHTEEEEEEEESSCGGGTTTCEESEE +T ss_pred CCceeeeeeEEEEeCCCCCCCCHHHHHhCCCCCCccccEEeEEecCCCCHHHHHhhceeceeeeeCCCHHHhcccccCee +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 396 YADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGG----NYNYLYRLFRKSNLKPFERDISTE 471 (1273) +Q Consensus 396 yadsfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvgg----nynylyrlfrksnlkpferdiste 471 (1273) + +.|.|.|..+..+++++|.+|-|++||||+|++|++|+++|+-..++..+.+ +|| |.++..+ |+...... +T Consensus 81 tiD~Faip~s~~~dLq~g~sG~i~~~NYKid~~~~sC~l~y~~~~~nvt~t~~nps~~n---~ry~~~~---f~~~~hdv 154 (371) +T 5KWB_A 81 VLDKFAIPNSRRSDLQLGSSGFLQSSNYKIDTTSSSCQLYYSLPAINVTINNYNPSSWN---RRYGFNN---FNLSSHSV 154 (371) +T ss_dssp EEEEEECCGGGGGGGSTTCCSHHHHHTCCCCSSSCEEEEEEEEEGGGCEEECCCCCHHH---HHTTCCC---CCCCTTEE +T ss_pred EEEEEecCcccchhccCCCCcHhHhccccCCCCCCceEEEEEcccceeeecCCCcccch---hhccccC---cCccccce +Confidence 9999999999999999999999999999999999999999997665555443 454 2223222 55555555 + + +Q sp|P0DTC2|SPIK 472 IYQ-----AGSTPCN---------------------------------------------GVEGFNCYFPLQSYGFQPTN 501 (1273) +Q Consensus 472 iyq-----agstpcn---------------------------------------------gvegfncyfplqsygfqptn 501 (1273) + +|. ++.+-|. +..++.|+-+...+.....- +T Consensus 155 vYs~~cf~~~~~yCPC~~p~~~~~c~~~~~~~~~~~~~t~~r~c~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~q~~~~~ 234 (371) +T 5KWB_A 155 VYSRYCFSVNNTFCPCAKPSFASSCKSHKPPSASCPIGTNYRSCESTTVLDHTDWCRCSCLPDPITAYDPRSCSQKKSLV 234 (371) +T ss_dssp EEESCCEECCTTCCCSBCHHHHTTCCBSCCCBCBCCTTCCCCCEEEEEETTEEEEEEESSCSCTTTCSCGGGCSSEECCC +T ss_pred eeeeeeeecCCCccCCCCccccccccCCCCCCCCCCCCccccccccccccccccccccccCCCCCcccCCCCccCceeee +Confidence 554 2222221 11234455454444445567 + + +Q sp|P0DTC2|SPIK 502 GVGYQPYRVVVLSFEL-----------------------------------------LHAPATVCGP---KKSTNLVKNK 537 (1273) +Q Consensus 502 gvgyqpyrvvvlsfel-----------------------------------------lhapatvcgp---kkstnlvknk 537 (1273) + |+|++.+.+.|++.+. .-.++|+|.. +..++++.++ +T Consensus 235 gvg~~c~gl~v~~~kcg~~~~~~~~~C~C~~~af~gws~dsc~~~~~c~~f~n~~~~~~~T~t~cP~~~~~~~s~I~l~~ 314 (371) +T 5KWB_A 235 GVGEHCAGFGVDEEKCGVLDGSYNVSCLCSTDAFLGWSYDTCVSNNRCNIFSNFILNGINSGTTCSNDLLQPNTEVFTDV 314 (371) +T ss_dssp CTTCCCCCCCBCGGGBSBTTCCTTSBCCBCGGGBCSEEEEECEETTEEEEEEEEEEESTTCSSEEECSSCCCCCCCCCSS +T ss_pred ccccccceEEEeeeeccCCCCCCCcccccCCCccccccccccccCCceeeccceeccCCCCCCcCCCcccCCCceEEeCe +Confidence 9999999999999998 5668999998 6779999999 + + +Q sp|P0DTC2|SPIK 538 CVNFNFNGLTGTGVLTE-SNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSF 592 (1273) +Q Consensus 538 cvnfnfngltgtgvlte-snkkflpfqqfgrdiadttdavrdpqtleilditpcsf 592 (1273) + ||++|..|.+|+|++++ +++.++..|.+..+.+.-..+++++.++++..|+||.. +T Consensus 315 CVdYnIYG~tGqGvItnvT~~~~l~~~gL~yS~sgdl~~fk~~~tg~~Y~V~PC~~ 370 (371) +T 5KWB_A 315 CVDYDLYGITGQGIFKEVSAVYYNSWQNLLYDSNGNIIGFKDFVTNKTYNIFPCYA 370 (371) +T ss_dssp EEEEEETTEEEEEEEEEECGGGCCCSSSEEECTTSCEEEEECTTTCCEEEEECC-- +T ss_pred eeeEEeCCCeeeEEEEeccCceeecCCcEEEcCCCCEEEEEcCCCCcEEEEeeccc +Confidence 99999999999999999 99889999999999999999999999999999999975 + + +No 32 +>6LXT_F Spike protein S2; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {Severe acute respiratory syndrome coronavirus 2} +Probab=99.90 E-value=2.8e-28 Score=230.50 Aligned_cols=112 Identities=72% Similarity=0.855 Sum_probs=97.2 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+|++||.||||+||+.||.|++.|++.++++++||.|+|||||++++||+.|++||+.|||||||.++||.+|||++|| +T Consensus 1 gltt~VLq~NQk~iAnsFN~AignI~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~~NFgAISSSI~DIy~RLD~leA 80 (132) +T 6LXT_F 1 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVES 80 (132) +T ss_dssp ---CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CCchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHc +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQID-RLITGRLQSLQTYVTQQLIRAAEIRAS 1021 (1273) +Q Consensus 990 evqid-rlitgrlqslqtyvtqqliraaeiras 1021 (1273) + ..|+| |||||||.+|..||+|.+.+.++...- +T Consensus 81 daQvD~RLItGRLaaLna~v~q~~~~~~~~~~~ 113 (132) +T 6LXT_F 81 GGRGGPDVDLGDISGINASVVNIQKEIDRLNEV 113 (132) +T ss_dssp ---------CCCCTTCCCCCCCCHHHHHHHHHH +T ss_pred cccCCcchhcccHHHHHHHHHHHHHHHHHHHHH +Confidence 99999 799999999999999999998887543 + + +No 33 +>6LXT_C 2019-nCoV S2 subunit; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {COVID-19 virus} +Probab=99.90 E-value=2.8e-28 Score=230.50 Aligned_cols=112 Identities=72% Similarity=0.855 Sum_probs=100.9 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+|++||.||||+||+.||.|++.|++.++++++||.|+|||||++++||+.|++||+.|||||||.++||.+|||++|| +T Consensus 1 gltt~VLq~NQk~iAnsFN~AignI~~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~~NFgAISSSI~DIy~RLD~leA 80 (132) +T 6LXT_C 1 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVES 80 (132) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CCchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHc +Confidence 68999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQID-RLITGRLQSLQTYVTQQLIRAAEIRAS 1021 (1273) +Q Consensus 990 evqid-rlitgrlqslqtyvtqqliraaeiras 1021 (1273) + ..|+| |||||||.+|..||+|.+.+.++...- +T Consensus 81 daQvD~RLItGRLaaLna~v~q~~~~~~~~~~~ 113 (132) +T 6LXT_C 81 GGRGGPDVDLGDISGINASVVNIQKEIDRLNEV 113 (132) +T ss_dssp ------CCCCCCCTTCCCCCCCCHHHHHHHHHH +T ss_pred cccCCcchhcccHHHHHHHHHHHHHHHHHHHHH +Confidence 99999 799999999999999999998887543 + + +No 34 +>6C6Z_A Spike protein, CDC2-C2 heavy chain; immune system, antibody, fusion glycoprotein; HET: NAG; 2.1A {Middle East respiratory syndrome-related coronavirus} +Probab=99.85 E-value=6.9e-26 Score=228.84 Aligned_cols=148 Identities=22% Similarity=0.358 Sum_probs=108.8 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + |+||...++|+++. ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|.||.++||..|++| +T Consensus 1 rAqP~g~V~r~~~~-~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD 78 (231) +T 6C6Z_A 1 EAKPSGSVVEQAEG-VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILD 78 (231) +T ss_dssp ---------------CBCCCHHHHS-BCCCBGGGCEEEEECSSBCCHHHHHTTSEEEEEEEC-----------CCEEEEE +T ss_pred CccceeEEEEecCC-CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEE +Confidence 68999999999999 9999999999 999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEI 472 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrksnlkpferdistei 472 (1273) + .|.|..++.++++||++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +|..|-++|. +T Consensus 79 ~FaIp~s~~~~Lq~G~sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~----~~~~~~~~~~ 148 (231) +T 6C6Z_A 79 YFSYPLSMKSDLSVSSAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS----RFLSDDRTEV 148 (231) +T ss_dssp EEECCGGGGGGSSSSCCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSEEEEEEEEE----EECTTSSCEE +T ss_pred EEecChhhhhhccCCCCCchhhccccCCCCCCceEEEEEcCccccccCCCccceeeeeee----ccCCCCceEE +Confidence 999999999999999999999999999999999999999777666555566666655544 3334445554 + + +No 35 +>5XGR_H Spike protein S1; MERS-CoV, BatCoV HKU5, CTD, evolution; HET: NAG; 2.1A {Bat coronavirus HKU5} +Probab=99.85 E-value=9.7e-26 Score=224.72 Aligned_cols=181 Identities=21% Similarity=0.336 Sum_probs=148.3 Template_Neff=4.000 + +Q sp|P0DTC2|SPIK 335 LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ 414 (1273) +Q Consensus 335 lcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgq 414 (1273) + .|+|.++++ .++.++|.|.|+.++||..|+++|++..++++|+||||+|.||.+.||..|++|.|.|..+..++++||+ +T Consensus 2 ~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNls~Lls~v~v~sF~C~~IspskLa~mCfsSvtiD~Faip~s~~~dLq~G~ 80 (204) +T 5XGR_H 2 ECDFTPMLT-GTPPPIYNFKRLVFTNCNYNLTKLLSLFQVSEFSCHQVSPSSLATGCYSSLTVDYFAYSTDMSSYLQPGS 80 (204) +T ss_dssp BCCCGGGGS-BCCCCGGGCEEEEECSEEECHHHHHTTSEEEEEEEESCCHHHHSSCCBSEEEEEEEECCGGGGGGGSTTC +T ss_pred CCCChhHhc-CCCCCccceeEEEEecCCCCHHHHHhhceeeeeEeeCCCHHHhcccccceeEEEEEEecCccchhcCCCC +Confidence 599999999 9999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 415 TGKIADYNYKLPDDFTGCVIAWNSNNLDSK--VGGNYNYLYRLFRKSN-----LKPFERDISTEIYQAGSTPCNGVEGFN 487 (1273) +Q Consensus 415 tgkiadynyklpddftgcviawnsnnldsk--vggnynylyrlfrksn-----lkpferdisteiyqagstpcngvegfn 487 (1273) + +|-|++||||+|++|+||+++|+-...+.. --++|+|+-|..+++. +.++++|++. |-... -+ +T Consensus 81 sG~i~~yNYKld~s~~sC~l~~~~p~~~vnvt~ps~y~y~~~r~~~~~~~~~~~~~~~~~~cp---------c~~~~-~~ 150 (204) +T 5XGR_H 81 AGAIVQFNYKQDFSNPTCRVLATVPQNLTTITKPSNYAYLTECYKTSAYGKNYLYNAPGAYTP---------CLSLA-SR 150 (204) +T ss_dssp CSHHHHHTCCCCTTSCEEEEEEECCTTCCSBCCCSEEEEEEEEEEECSSSEEECCCCTTCCCT---------THHHH-TT +T ss_pred CchhHhcccCCCCCCCccEEEEEcCchhcccCCccchheeeceeccccccccceeeCCCCccc---------ccccc-cC +Confidence 999999999999999999999995543321 2567777777777665 5555555543 11000 23 + + +Q sp|P0DTC2|SPIK 488 CYF---PLQS----YGFQ--PTNGVGYQPYRVVVLSFELLHAPATVCGPK 528 (1273) +Q Consensus 488 cyf---plqs----ygfq--ptngvgyqpyrvvvlsfellhapatvcgpk 528 (1273) + |+- |+.. +++| ...|+|+| +++|++++....+-|||.-. +T Consensus 151 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~--g~~Vis~k~g~~~~~~~~~~ 198 (204) +T 5XGR_H 151 GFSTKYQSHSDGELTTTGYIYPVTGNLQ--MAFIISVQYGTDTNSVCPMQ 198 (204) +T ss_dssp CCSSTTCEEECSSEEEEEEEEECCSSCE--EEEEEEEECCSCTTSEEECC +T ss_pred CcccCccccCCCcccccCeEeeecCccc--EEEEEEEEeCCCCCcccccc +Confidence 333 3222 4453 24588888 99999999999999999643 + + +No 36 +>4QZV_B Dipeptidyl peptidase 4 (E.C.3.4.14.5), Spike; 8-BLADED BETA-PROPELLER DOMAIN, ALPHA/BETA HYDROLASE; HET: NAG, BMA; 2.592A {Homo sapiens} +Probab=99.83 E-value=4.1e-25 Score=224.70 Aligned_cols=137 Identities=24% Similarity=0.439 Sum_probs=111.3 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 319 RVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYAD 398 (1273) +Q Consensus 319 rvqptesivrfpnitnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyad 398 (1273) + .+||...++|+++. ..|+|.++|+ .++.++|.|.|+.++||..|+++|++...+++|+||||||.||.++||..|++| +T Consensus 1 ~AqP~g~V~r~~~~-~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfN~S~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD 78 (246) +T 4QZV_B 1 EASATGTFIEQPNA-TECDFSPMLT-GVAPQVYNFKRLVFSNCNYNLTKLLSLFAVDEFSCNGISPDSIARGCYSTLTVD 78 (246) +T ss_dssp ---------------CBCCCCTTTS-SCCCCGGGCEEEEECSCBBCHHHHHTTEEEEEEEEESSCTTGGGTCCBSEEEEE +T ss_pred CceeeeEEEEcCCC-CCCCChHHhc-CCCCCcceeEEEEEecCCCcHHHHHhhceeeeeEecCCCHHHHcccccceeeEE +Confidence 37899999999999 9999999999 999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 399 SFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKV--GGNYNYLYRLFRK 458 (1273) +Q Consensus 399 sfvirgdevrqiapgqtgkiadynyklpddftgcviawnsnnldskv--ggnynylyrlfrk 458 (1273) + .|.|..+..++++||++|-|++||||||+||+||+++|+-.+ +..+ -++|+|+.|..++ +T Consensus 79 ~FaIp~s~~~~Lq~G~sG~i~~yNYKlp~~f~gC~l~y~~~~-nvn~t~p~~y~yia~r~~~ 139 (246) +T 4QZV_B 79 YFAYPLSMKSYIRPGSAGNIPLYNYKQSFANPTCRVMASVLA-NVTITKPHAYGYISKCSRL 139 (246) +T ss_dssp EEECCGGGGGGGSTTCCCHCCCCCCCCCCSSCEEEEEEEECT-TSCCCCCSEEEEEEEEEEE +T ss_pred EEEcchhhhhhcCCCCCCchhhccccCCCCCCceEEEEEecc-ccccCCcccceeeeeeecC +Confidence 999999999999999999999999999999999999999555 2222 3455555554433 + + +No 37 +>4L3N_B S protein; beta-sheet fold, VIRAL PROTEIN; HET: NAG; 2.13A {Human betacoronavirus 2c Jordan-N3/2012} +Probab=99.81 E-value=2.3e-24 Score=216.33 Aligned_cols=124 Identities=20% Similarity=0.356 Sum_probs=116.1 Template_Neff=3.200 + +Q sp|P0DTC2|SPIK 334 NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG 413 (1273) +Q Consensus 334 nlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapg 413 (1273) + ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||||+||.++||..|++|.|.|..+++++++|| +T Consensus 3 ~~C~~~~~l~-~~~PsP~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G 81 (216) +T 4L3N_B 3 VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVS 81 (216) +T ss_dssp CBCCCGGGGS-BCCCCGGGCEEEEECSEEECHHHHHHTSEEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGHHHHHTG +T ss_pred CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEEEEecChhhhhhccCC +Confidence 5799999999 999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 414 QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 414 qtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + ++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 82 ssG~i~~yNYKlp~df~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 126 (216) +T 4L3N_B 82 SAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 126 (216) +T ss_dssp GGSHCCCCCCCCCSSSCEEEEEEECCTTCCSBCCCSEEEEEEEEE +T ss_pred CCCchhhccccCCCCCCccEEEEEcCccccccCCCcccceeeeee +Confidence 999999999999999999999999877766666677777666555 + + +No 38 +>5YY5_B MERS-CoV RBD, Heavy chain, Light; MERS-CoV, spike glycorptotein, neutralizing antibody; HET: NAG; 2.8A {Middle East respiratory syndrome coronavirus} +Probab=99.81 E-value=3.5e-24 Score=214.39 Aligned_cols=124 Identities=20% Similarity=0.356 Sum_probs=115.2 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 334 NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG 413 (1273) +Q Consensus 334 nlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapg 413 (1273) + ..|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|.||.++||..|++|.|.|..+++++++|| +T Consensus 2 ~~C~~~~~l~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G 80 (209) +T 5YY5_B 2 VECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVS 80 (209) +T ss_dssp CBCCCGGGGS-BCCCBGGGCEEEEECSEEECHHHHHHTSEEEEEEEESSCHHHHTTCCBSEEEEEEEECCGGGGGGSSTT +T ss_pred CCCCchHHhc-CCCCCcceeEEEEEecCCccHHHHHhcceeeeeeecCCCHHHHhhhccceeeEEEEecChhhhhhccCC +Confidence 4799999999 999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 414 QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 414 qtgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + ++|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 81 ~sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 125 (209) +T 5YY5_B 81 SAGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 125 (209) +T ss_dssp CCSHCCCCCCCCCSSSCEEEEEEECCTTCTTBCCCSCEEEEEEEE +T ss_pred CCCchhhccccCCCCCCccEEEEEcCccccccCCCcccceeeeee +Confidence 999999999999999999999999777666655666666665554 + + +No 39 +>4L72_B Dipeptidyl peptidase 4 (E.C.3.4.14.5), MERS-CoV; alpha/beta hydrolase beta-propeller, Glycolation, virus; HET: BMA, NAG; 3.005A {Homo sapiens} +Probab=99.81 E-value=4e-24 Score=213.42 Aligned_cols=123 Identities=20% Similarity=0.365 Sum_probs=115.1 Template_Neff=3.300 + +Q sp|P0DTC2|SPIK 335 LCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQ 414 (1273) +Q Consensus 335 lcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqiapgq 414 (1273) + .|+|.++++ .++.++|.|.|+.++||..|+++|++...+++|+||||+|+||.++||..|++|.|.|..+++++++||+ +T Consensus 1 ~C~~~~~~~-~~~Psp~nWeR~~fsNCnfNlS~Lls~v~v~sF~C~gIsPskLa~mCfsSVtiD~FaIp~s~~~~Lq~G~ 79 (204) +T 4L72_B 1 ECDFSPLLS-GTPPQVYNFKRLVFTNCNYNLTKLLSLFSVNDFTCSQISPAAIASNCYSSLILDYFSYPLSMKSDLSVSS 79 (204) +T ss_pred CCChhHHhh-cCCCCcceeEEEEEecCCCCHHHHHhhceeeeeEeeCCCHHHHcccccCeeeEEEEeccccchhhcCCCC +Confidence 489999999 9999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 415 TGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRK 458 (1273) +Q Consensus 415 tgkiadynyklpddftgcviawnsnnldskvggnynylyrlfrk 458 (1273) + +|-|++||||+|+||+||+++|+-.+++..+.++.+|-|+..|. +T Consensus 80 sG~i~~yNYKlp~~f~gC~l~y~~~~~~vnvt~p~~y~yia~r~ 123 (204) +T 4L72_B 80 AGPISQFNYKQSFSNPTCLILATVPHNLTTITKPLKYSYINKCS 123 (204) +T ss_pred CchHHhccccCCCCCCceEEEEEcCcccccCCCccccceeeeec +Confidence 99999999999999999999999877666666677777666555 + + +No 40 +>3R4D_D CEA-related cell adhesion molecule 1; immunoglobulin, beta-sandwich, mCEACAM1a - immunoglobulin; HET: NAG; 3.1A {Mus musculus} +Probab=99.80 E-value=5.2e-24 Score=219.92 Aligned_cols=240 Identities=20% Similarity=0.268 Sum_probs=141.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -|-.+|+||||..++|++.+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|. +T Consensus 30 vs~~~G~yYp~~rvysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 106 (288) +T 3R4D_D 30 VSQGLGTYYVLDRVYLNATLLLTGYYPVDGSKFRNLAL---TGTNSVSLSWFQPPYLSQFNDGIFAKVQNLKTSTPSGAT 106 (288) +T ss_dssp ---------------------CEEECCCTTCCCEECCC---EESSEEEGGGSSTTTSEECTTEEEEEEECGGGGSCTTCC +T ss_pred eecCeEEEEeCCeEEeceeeeecccccCCCCceEEEEe---ecCCCCccceecCCcchhcCCeEEEEeeecccCCCCccc +Confidence 45578999999999999999999999999988875422 34332 2467888999999999999998875 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFLMD 178 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnvvikvcefqfcndpflgvyyhknnkswmesefrvyssannctfeyvsqpflmd 178 (1273) + -..++||+|.+..+++++|+++-+...|.+|.|+.|..|.+.++..-+|.+.. +++. ..+.||+|.+. +.|-+| +T Consensus 107 ~~ypa~~fGstf~n~s~tvvI~P~~~~~~it~C~~~vC~~p~~~~~p~~g~~~~~--~~~~-~~~~~c~~~~~-~nfT~d 182 (288) +T 3R4D_D 107 AYFPTIVIGSLFGYTSYTVVIEPYNGVIMASVCQYTICQLPYTDCKPNTNGNKLI--GFWH-TDVKPPICVLK-RNFTLN 182 (288) +T ss_dssp CCSCCEEEESSCSSSSEEEEEEEETTEEEEEEEECCBBSSCCEESSCCCTTCTTC--CSSB-CCSSCCCEEEE-EEEECC +T ss_pred eecceEEEecccCCcceEEEEeCCCceEEEEEEEEEEcCCCeeEEccCCCCCcee--eeee-ecCCCCEEEEe-eeeccC +Confidence 46788999999999999999999999999999999999999888744332222 3445 67889999764 445444 + + +Q sp|P0DTC2|SPIK 179 LEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSS 255 (1273) +Q Consensus 179 legkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdss 255 (1273) + ...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. .+-|+..++ + +T Consensus 183 ~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-g~~~~~yy----------------vip~~~~~~---~ 236 (288) +T 3R4D_D 183 VNAD--AFY----FHFYQHGGTFYAYYADKPSATTFLFSVYI-GDILTQYY----------------VLPFICNPT---A 236 (288) +T ss_dssp TTCS--EEE----EEEEEETTEEEEEEESSSSCCEEEEEEEC-SSCCCEEE----------------ECCEECCCS---S +T ss_pred cChh--eee----EEEEEcCCEEEEEEECCCCCceeeeccee-ccccceeE----------------EeeeeecCC---C +Confidence 3321 122 999999999988877766553 55555 66555555 334444444 4 + + +Q sp|P0DTC2|SPIK 256 SGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLK 304 (1273) +Q Consensus 256 sgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlk 304 (1273) + ++| ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||... +T Consensus 237 ~~~--~~~~~yV~~L~~r~yLl~Fd~nG~It~AvDCa~~~~sEL~~~~~ 283 (288) +T 3R4D_D 237 GST--FAPRYWVTPLVKRQYLFNFNQKGVITSAVDCASSYTSEIKCKTH 283 (288) +T ss_dssp CSC--CCCCEEEEECCEEEC----------------------------- +T ss_pred CCc--cccEEEEEeceeeeEEEeecCCCeEeEEEEcccCcccccccccC +Confidence 455 78899999999999999999999999999999999999999743 + + +No 41 +>4NJL_A S protein; six-helix-bundle, coronavirus, MERS-Cov, fusion inhibitor; HET: PGE; 2.3A {Middle East respiratory syndrome coronavirus} +Probab=99.79 E-value=1.2e-23 Score=199.38 Aligned_cols=122 Identities=42% Similarity=0.571 Sum_probs=111.0 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEA 989 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkvea 989 (1273) + |+||+||.||||+||+.||.|+|.|++.+.++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++|| +T Consensus 2 gltq~VLq~NQk~iA~sFN~AignIq~gf~tts~AL~KIQdVVN~q~~aL~~Lt~QL~nNFgAISSSIqdIy~RLD~LeA 81 (131) +T 4NJL_A 2 GITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLEQ 81 (131) +T ss_dssp -CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHHh +Confidence 78999999999999999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 990 EVQIDRLI--TGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLG 1035 (1273) +Q Consensus 990 evqidrli--tgrlqslqtyvtqqliraaeirasanlaatkmsecvlg 1035 (1273) + .+|++|+| .||++-+.+ +|....-+..|+.-+..|..||... +T Consensus 82 Daqrl~~l~~~~~~~~~n~----~l~d~t~~~~s~~q~~~~~ne~~~~ 125 (131) +T 4NJL_A 82 SGGRGGSIPNFGSLTQINT----TLLDLTYEMLSLQQVVKALNESYID 125 (131) +T ss_dssp SSSCSCCCCCCCCCCCCCC----CCCCCHHHHHHHHHHHHHHHTTCCC +T ss_pred HhcccchhhhhhhHHHHhH----hHHHHHHHHhhHHHHHHHHHHhccc +Confidence 99999988 888776665 6666666777887788888888653 + + +No 42 +>6QFY_A Spike glycoprotein; sialic acid binding, beta-sandwich, viral; HET: NAG, BMA; 2.97A {Porcine hemagglutinating encephalomyelitis virus} +Probab=99.78 E-value=2.6e-23 Score=214.69 Aligned_cols=236 Identities=20% Similarity=0.276 Sum_probs=176.2 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNII----- 101 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksnii----- 101 (1273) + -|-.+|+||||..++|+..+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|.- +T Consensus 29 vs~~~G~yYp~~r~ysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 105 (288) +T 6QFY_A 29 VTNGLGTFYVLDRVYLNTTLLLNGYYPISGATFRNMAL---KGTRLLSTLWFKSPFLSPFNDGIFAKVKNSRFSKDGVIY 105 (288) +T ss_dssp CTTSTTCBCCTTCCCCSEEEEEEEEEECTTCEEEECCC---EESSCEEGGGGSTTTSEECSSEEEEEEECBCCEETTEEC +T ss_pred cccCceeEecCCceeccceeeeeceecCCCCCceeeee---ecCCCCCcceecCCCcccccCcEEEEeEEeecCCCCCce +Confidence 45568999999999999999999999999888875422 33332 34678889999999999999988863 + + +Q sp|P0DTC2|SPIK 102 ---RGWIFGTTLDSKTQSLLIVNNATNV-----V---IKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEY 170 (1273) +Q Consensus 102 ---rgwifgttldsktqsllivnnatnv-----v---ikvcefqfcndpflgvyyhknnkswmesefrvyssannctfey 170 (1273) + -.++||+|.+..+++++|+++-+++ . |.+|.|+.|..|...++..-.| + --+++. ..+.+|+|.+ +T Consensus 106 ~~yp~~~fGstf~n~s~tvvI~P~~~g~~~~~~~~~~it~C~~~vC~~p~~~~~p~~g~-~--~~~~~~-~~~~~c~~~~ 181 (288) +T 6QFY_A 106 SEFPAITIGSTFVNSSHSIVVKPHTSFINGNLQGLLQISVCQYTMCEYPHTICHPNLGN-Q--RIELWH-YDTDVVSCLY 181 (288) +T ss_dssp CBCCCEEEESSCSTTSCEEEEEEEE----EEEEEEEEEEEECCCEEEEEEEECCGGGCC-S--SCCEEE-CC----CSEE +T ss_pred eecCceeeeccccCCceEEEEcCCCCCeeccccccceeeeeeEEecCCCeeEEcCCCCC-c--cceeeE-EecCCceEEE +Confidence 3677999999999999999998864 3 6799999999999988874443 3 234555 7789999976 + + +Q sp|P0DTC2|SPIK 171 VSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRS 247 (1273) +Q Consensus 171 vsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrs 247 (1273) + . +.|-+|...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. -+|..++ +T Consensus 182 ~-~nfT~d~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-~~~~~~yy-vip~~~~------------- 239 (288) +T 6QFY_A 182 K-RNFTYDVNAD--YLY----FHFYQEGGTFYAYFTDTGFVTKFLFKLYL-GTVLSHYY-VMPLTCD------------- 239 (288) +T ss_dssp E-ECCBCCTTCS--EEE----EEEEEETTEEEEEEESSSSSBEEEEEEEC-SSCCCEEE-ECCEECS------------- +T ss_pred e-eeeccccccc--eEE----EEEEEcCCeEEEEEeccCCcceeeecCCc-ccccceeE-EceecCC------------- +Confidence 4 4554444332 222 999999999988877766553 55566 66666665 2232222 + + +Q sp|P0DTC2|SPIK 248 YLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKS 305 (1273) +Q Consensus 248 yltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlks 305 (1273) + ++ ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||..+| +T Consensus 240 --~~---------~~~~~yV~~L~~~~yLl~Fd~nG~It~AvDCa~~~~sEL~Cst~S 286 (288) +T 6QFY_A 240 --SA---------LSLEYWVTPLTTRQFLLAFDQDGVLYHAVDCASDFMSEIMCKTSS 286 (288) +T ss_dssp --S-------------CEEEEEEEEEEEEEEECTTCCEEEEEETTSCHHHHHHHHCCS +T ss_pred --Cc---------cceeEEEEEcceeeEEEeecCCCeEeeEEEcccCcchhhccccCC +Confidence 22 668999999999999999999999999999999999999998776 + + +No 43 +>4H14_A Spike glycoprotein; beta-sandwich, sugar binding, VIRAL PROTEIN; HET: NAG; 1.55A {Bovine coronavirus} +Probab=99.78 E-value=3.5e-23 Score=214.01 Aligned_cols=235 Identities=21% Similarity=0.266 Sum_probs=184.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 30 NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG---TKRFDNPVLPFNDGVYFASTEKSNI------ 100 (1273) +Q Consensus 30 nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng---tkrfdnpvlpfndgvyfasteksni------ 100 (1273) + -|-.+|+||||..++|+..+-.|+||.++-++.+-.-. +|++- --.+++++.||+||+++...+++|. +T Consensus 29 vs~~~G~yYp~~rvysN~t~L~qglfp~~gs~~~~y~~---t~~~~~~~~~~y~~~~~~F~dGifv~v~~~~n~~~~~~~ 105 (290) +T 4H14_A 29 VTNGLGTYYVLDRVYLNTTLLLNGYYPTSGSTYRNMAL---KGTLLLSRLWFKPPFLSDFINGIFAKVKNTKVIKKGVMY 105 (290) +T ss_dssp CTTSTTCBCCTTCCCCSEEEEEEEEECCTTCCCEECCC---EESSCEEGGGGSTTTSEECSSEEEEEEECEEEEETTEEE +T ss_pred cccCeeEEEeCCeEEeeeeeeecceecCCCCceeeeee---eeccccccccccCCccccccCcEEEEEEeecccCCCcee +Confidence 45578999999999999999999999999988875422 34332 2467888999999999999998875 + + +Q sp|P0DTC2|SPIK 101 --IRGWIFGTTLDSKTQSLLIVNNATNV-----V---IKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEY 170 (1273) +Q Consensus 101 --irgwifgttldsktqsllivnnatnv-----v---ikvcefqfcndpflgvyyhknnkswmesefrvyssannctfey 170 (1273) + -..++||+|.+..+++++|+++-+++ . |.+|.|+.|..|.+.++..-.| + --+++. ..+.||+|.| +T Consensus 106 ~~ypa~~fGstf~n~s~tvvI~P~~~g~~~~~~~~~~it~C~~~vC~~p~~~~~p~~g~-~--~~~~~~-~~~~~c~~~~ 181 (290) +T 4H14_A 106 SEFPAITIGSTFVNTSYSVVVQPHTTNLDNKLQGLLEISVCQYTMCEYPHTICHPKLGN-K--RVELWH-WDTGVVSCLY 181 (290) +T ss_dssp EECCCEEEESSCSTTSCEEEEEEEEEESSSSEEEEEEEEEECCCEEEEEEEECCGGGCC-S--SCCEEE-CCCSCCCEEE +T ss_pred eecCeeEEeccccCCeeEEEEcCCCCCccchhcceeEeeeeeEEecCCCeEEEeccCCC-c--eeeeeE-EecCCceEEE +Confidence 46788999999999999999998864 3 6799999999999988874443 3 234455 7789999976 + + +Q sp|P0DTC2|SPIK 171 VSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRS 247 (1273) +Q Consensus 171 vsqpflmdlegkqgnfknlrefvfknidgyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrs 247 (1273) + . +.|-+|...+ .|. |+|++.||.|-+|-.+...+. .+.+| |+..+.+. -+|..++. +T Consensus 182 ~-~nfT~d~~~~--~~~----f~F~~~~G~f~~Y~~~~~~~~~f~f~~~~-~~~~~~yy-vip~~~~~------------ 240 (290) +T 4H14_A 182 K-RNFTYDVNAD--YLY----FHFYQEGGTFYAYFTDTGVVTKFLFNVYL-GTVLSHYY-VLPLTCSS------------ 240 (290) +T ss_dssp E-EEEECCTTCS--EEE----EEEEEETTEEEEEEESSSSSBEEEEEEEC-SSCCCEEE-ECCEECSS------------ +T ss_pred e-eeeccccccc--eee----EEEEEeCCeEEEEEEccCcccceEeccee-eeecceeE-EceeecCC------------ +Confidence 4 4554544332 222 999999999988877766553 55566 66666665 23333332 + + +Q sp|P0DTC2|SPIK 248 YLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLK 304 (1273) +Q Consensus 248 yltpgdsssgwtagaaayyvgylqprtfllkynengtitdavdcaldplsetkctlk 304 (1273) + + ..++|||++|.+|+|||+|++||.|++||||+-|+++|-||... +T Consensus 241 ---~---------~~~~~yV~~L~~r~yLl~Fd~nG~It~AvDCa~~~~sEL~c~~~ 285 (290) +T 4H14_A 241 ---A---------MTLEYWVTPLTSKQYLLAFNQDGVIFNAVDCKSDFMSEIKCKTH 285 (290) +T ss_dssp ---C---------CCCCEEEEEEEEEEEEEEECTTSCEEEEEETTSSHHHHHHHHSC +T ss_pred ---c---------cceeEEEEeceeeeEEEEecCCCeEeEEEecccCcchhhhcccC +Confidence 1 66899999999999999999999999999999999999999753 + + +No 44 +>4MOD_B HR1 of S protein, LINKER; MERS-CoV, Viral envelope proteins, Spike; 1.901A {Human betacoronavirus 2c EMC/2012} +Probab=99.75 E-value=1.9e-22 Score=191.27 Aligned_cols=118 Identities=35% Similarity=0.489 Sum_probs=66.4 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 918 ENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKV--EAEVQIDR 995 (1273) +Q Consensus 918 enqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkv--eaevqidr 995 (1273) + ||||+||+.||.|+|.|++.+.++++||.|+|||||+++++|+.|.+||..|||+|||.++||..|||++ ||.+|+|| +T Consensus 2 ~NQk~iA~sFN~A~~~i~~~~~t~~~Al~kiQ~VVN~q~~aL~~l~~EL~knFkAISSsI~dIy~rld~~~~~ad~qvdr 81 (129) +T 4MOD_B 2 ENQKLIANKFNQALGAMQTGFTTTNEAFQKVQDAVNNNAQALSKLASELSNTFGAISASIGDILVPRGSGGSGGSGGLEV 81 (129) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-------------------------------- +T ss_pred hHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhCcchhhHHHhhhccCCCCCCccccchh +Confidence 7999999999999999999999999999999999999999999999999999999999999999999997 89999999 + + +Q sp|P0DTC2|SPIK 996 LITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKR 1039 (1273) +Q Consensus 996 litgrlqslqtyvtqqliraaeirasanlaatkmsecvlgqskr 1039 (1273) + ||+|||.+|.++++.--...++++ -...+.-||+..+.+- +T Consensus 82 LitgrL~~LNa~~~dl~~em~~l~----~vvk~LNes~idlkel 121 (129) +T 4MOD_B 82 LFQGPLTQINTTLLDLTYEMLSLQ----QVVKALNESYIDLKEL 121 (129) +T ss_dssp -------CCCCCCCCCHHHHHHHH----HHHHHHHTTCCC---- +T ss_pred hcCCChHHHHHHHHHHHHHHHHHH----HHHHHHHHHhhcHHHH +Confidence 999999999999876544333333 3667788888766543 + + +No 45 +>5X4R_A S protein; MERS-CoV, spike, N-terminal domain, VIRAL; HET: NAG; 1.5A {Middle East respiratory syndrome coronavirus} +Probab=99.71 E-value=2.2e-21 Score=204.51 Aligned_cols=263 Identities=21% Similarity=0.314 Sum_probs=191.1 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... ....-+++.++ -+-.+|+||||..++++..+-.|+||.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYp~~rvysN~tlL~qglfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (342) +T 5X4R_A 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (342) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCTTSCCCSEEEEEEEEECCTTCCCEEEC---CEECCBCSSCBCSEEECSG +T ss_pred ceEEeccCccccCCCCCcceecccCceeEeeCCeeEeeeeeeeeccccCCCCcceEEE---EEecCCCCCCCcceeeecC +Confidence 36665 23333444555 3446899999999999999999999999988887543 333333 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIRG-----------------WIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniirg-----------------wifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+++|.-.+ ++||+|.+... + +++|+++-++.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstF~N~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (342) +T 5X4R_A 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (342) +T ss_dssp GGCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeecCccccchhhcccceEEecccccCCCccceeecceEEEEecCCCCceeeeEee +Confidence 788999999999998887776443 57999999777 6 8999999888765 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + ..++..-|..|..-+++--+. -+|+.+ +++.|..+.||+|.+. +.|-+|. +.+.|. |.| +T Consensus 169 ~~~prtit~C~~p~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~nc~f~~~-~nfT~d~--~~~wf~----~~F 241 (342) +T 5X4R_A 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYT-YNITEDE--ILEWFG----ITQ 241 (342) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHSCTTCCCTTHHHHHHHHHEEEEEEEEEEE-EECCCCC--CCEEEE----EEE +T ss_pred eeccCccccCCCCCeEeeeeecCCCCccCCCccccccccccchhhhcccCCcEEEEe-eecCcch--hhheEE----EEE +Confidence 333344566666655542221 345444 6778899999999875 3444443 333444 999 + + +Q sp|P0DTC2|SPIK 195 KNID-GYFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knid-gyfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + ++.| |.|-+|-.++..+. ...+| |...|.+..-+|..++ ++ .+.|. ..++|||++| +T Consensus 242 ~~~~~G~f~~Y~~d~~~~~~f~f~~~p-g~~~l~yy~viprs~~---------------~~---~~~~~-~~~ayyV~~L 301 (342) +T 5X4R_A 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYSIIPHSIR---------------SI---QSDRK-AWAAFYVYKL 301 (342) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEEECCEEEC---------------CC---GGGCC-EECCEEEEEC +T ss_pred EeCCceeEEEEEEecCCCcceeccccc-cccccceeEeeeeeec---------------CC---cccce-eEEEEEEEEc +Confidence 9999 99999988776653 55566 7777777664554443 22 45566 7899999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSF 306 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlksf 306 (1273) + .+|+|||.||+||.|++||||+-|+++|-||..+|- +T Consensus 302 ~~r~yLl~Fd~nG~It~AvDCa~d~~sELkCs~~~~ 337 (342) +T 5X4R_A 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYESH 337 (342) +T ss_dssp EEEEEEEEECTTSCEEEEEEGGGCHHHHHHHC---- +T ss_pred ceeeEEEeccCCCeEEEEEecCCCcchhhcceecCC +Confidence 999999999999999999999999999999998875 + + +No 46 +>6J11_C Spike glycoprotein, VH of 7D10; MERS-CoV, Antibody, VIRAL PROTEIN; HET: MAN, NAG, BMA; 3.0A {Middle East respiratory syndrome-related coronavirus} +Probab=99.70 E-value=2.8e-21 Score=203.44 Aligned_cols=262 Identities=21% Similarity=0.313 Sum_probs=192.3 Template_Neff=4.300 + +Q sp|P0DTC2|SPIK 14 QCVNL-TTRTQLPPAYT----NSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNG--T-------KRF 79 (1273) +Q Consensus 14 qcvnl-ttrtqlppayt----nsftrgvyypdkvfrssvlhstqdlflpffsnvtwfhaihvsgtng--t-------krf 79 (1273) + .|... ....-+++.++ -+-.+|+||||..++++..+-.|++|.+.-++.+-.- ++|++. + -.+ +T Consensus 12 ~C~~~~~~~~~~~~~~~~~idvs~~~G~yYp~~rvysN~tlL~qglfp~~gs~~~~y~---~~~~~~~~~~~~~~~~~~y 88 (336) +T 6J11_C 12 ACIEVDIQQTFFDKTWPRPIDVSKADGIIYPQGRTYSNITITYQGLFPYQGDHGDMYV---YSAGHATGTTPQKLFVANY 88 (336) +T ss_dssp BCCCEEECGGGGCCCCCCCCCGGGTTTCBCCSSCCCCSEEEEEEEEECCTTCCCEEEC---CEECCBSSSCBCSEEECSC +T ss_pred ceEEeccCccccCCCCCcceecccCceeEeeCCeeEeeeeeeeeccccCCCCcceEEE---EEecCCCCCCCcceeeecC +Confidence 36664 23333444554 3446899999999999999999999999988877543 233332 2 356 + + +Q sp|P0DTC2|SPIK 80 DNPVLPFNDGVYFASTEKSNIIRG-----------------WIFGTTLDSKT---Q------SLLIVNNATNVVI----- 128 (1273) +Q Consensus 80 dnpvlpfndgvyfasteksniirg-----------------wifgttldskt---q------sllivnnatnvvi----- 128 (1273) + +.+..||+||+++...+++|.-.+ ++||+|.+... + +++|+++-++.++ +T Consensus 89 ~~~~~~F~dGifvkv~~~~n~t~~~~~~~~~~~~~~~~ypa~~fGstf~N~s~~~~~~~~~~tlvI~P~~~g~~~~~~~c 168 (336) +T 6J11_C 89 SQDVKQFANGFVVRIGAAANSTGTVIISPSTSATIRKIYPAFMLGSSVGNFSDGKMGRFFNHTLVLLPDGCGTLLRAFYC 168 (336) +T ss_dssp TTCCEECTTCEEEEESTTTTSEEECSSSTTCEEEEECCCCCEEEESCEEECTTSCEEEECSEEEEEEEETTTTEEEEEEE +T ss_pred CCChhhccCeEEEEEeeeeccCCCeeecCccccchhhcccceEEecccccCCCCcceeecceEEEEecCCCCceeeeEee +Confidence 788999999999999887776443 57999999777 6 8999999888765 + + +Q sp|P0DTC2|SPIK 129 --KVCEFQFCNDPFLGVYYHKNN---KSWMES---------EFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVF 194 (1273) +Q Consensus 129 --kvcefqfcndpflgvyyhknn---kswmes---------efrvyssannctfeyvsqpflmdlegkqgnfknlrefvf 194 (1273) + +.++..-|..|..-+++.-+. -+|+.+ +++.|..+.||+|.+.. .|-+|. +.+.|. |.| +T Consensus 169 ~~~~rtit~C~~p~~~~~p~~~~~~~~~~~~~~~~~~~~~~~~~~f~~~~nc~f~~~~-nft~d~--~~~wf~----~~F 241 (336) +T 6J11_C 169 ILEPRSGNHCPAGNSYTSFATYHTPATDCSDGNYNRNASLNSFKEYFNLRNCTFMYTY-NITEDE--ILEWFG----ITQ 241 (336) +T ss_dssp EEEECCSBTSTTSTTCCCCCEEECHHHHCSSSSCCTTHHHHHHHHHEEEEEEEEEEEE-ECCCCC--CCEEEE----EEE +T ss_pred eeccCccccCCCCCeEeeeeecCCCCccCCCccccccccccchhhhcccCCcEEEEee-ecCcch--hhheEe----EEE +Confidence 333344566666655542221 345444 67788999999998753 444443 333443 999 + + +Q sp|P0DTC2|SPIK 195 KNIDG-YFKIYSKHTPINL---VRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYL 270 (1273) +Q Consensus 195 knidg-yfkiyskhtpinl---vrdlpqgfsaleplvdlpiginitrfqtllalhrsyltpgdsssgwtagaaayyvgyl 270 (1273) + ++.|| .|-+|--++..+. ...+| |...|.+..-+|..++ ++ .+.|. ..++|||++| +T Consensus 242 ~~~~G~~f~~Y~~d~~~~~~f~f~~~~-g~~~l~yy~vip~s~~---------------~~---~~~~~-~~~ayyV~~L 301 (336) +T 6J11_C 242 TAQGVHLFSSRYVDLYGGNMFQFATLP-VYDTIKYYSIIPHSIR---------------SI---QSDRK-AWAAFYVYKL 301 (336) +T ss_dssp ETTEEEEEESTTTCTTTCCBEEEEEEC-CCSCCCEEEECCEEEC---------------CC---STTCC-EECCEEEEEC +T ss_pred EeCCeeEEEEEEEccCCCcceeccccc-ceeccceeEeeeeeec---------------CC---cccce-eEEEEEEEEc +Confidence 99999 9999887766653 55566 7777777664554443 22 45566 7899999999 + + +Q sp|P0DTC2|SPIK 271 QPRTFLLKYNENGTITDAVDCALDPLSETKCTLKS 305 (1273) +Q Consensus 271 qprtfllkynengtitdavdcaldplsetkctlks 305 (1273) + .+|+|||.||+||.|++||||+-|+++|-||..+| +T Consensus 302 ~~~~yLl~Fd~nG~It~AvDCa~d~~sELkCst~S 336 (336) +T 6J11_C 302 QPLTFLLDFSVDGYIRRAIDCGFNDLSQLHCSYES 336 (336) +T ss_dssp EEEEEEEEECSSSCEEEEEETTSSHHHHHHHHHCC +T ss_pred ceeeEEEeccCCCeEEEEEecCCCcchhheeeecC +Confidence 99999999999999999999999999999998764 + + +No 47 +>5GYQ_A Spike glycoprotein; bat coronavirus HKU9, putative receptor; HET: NAG; 2.1A {Bat coronavirus HKU9} +Probab=99.70 E-value=4.2e-21 Score=188.88 Aligned_cols=108 Identities=29% Similarity=0.580 Sum_probs=104.5 Template_Neff=2.900 + +Q sp|P0DTC2|SPIK 332 ITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIA 411 (1273) +Q Consensus 332 itnlcpfgevfnatrfasvyawnrkrisncvadysvlynsasfstfkcygvsptklndlcftnvyadsfvirgdevrqia 411 (1273) + |...|+|.++++ .++.+++.|.|+.++||..|+++|++.....+|+||||||.||.+.||..|+.|.|.|..+..++++ +T Consensus 2 ~~~~C~~~~~l~-~~~PsP~nWeR~~fsNCnFN~S~Llslv~v~sf~C~gISPskLasmCfsSVTiD~FaIp~s~~~~Lq 80 (176) +T 5GYQ_A 2 IQSYCTPPYSVL-QDPPQPVVWRRYMLYDCVFDFTVVVDSLPTHQLQCYGVSPRRLASMCYGSVTLDVMRINETHLNNLF 80 (176) +T ss_dssp CCEECCCCHHHH-HSCCCGGGCEEEEECSEEECGGGGTTSSCEEEEEEESSCHHHHTTSCBSEEEEEEEEECHHHHHHHH +T ss_pred CCCCCCCChHhc-CCCCCCceeEEEEEeccCCchHHHHhhceeeeeeeeCCCHHHHhhcccceeEEEEEEeChHHHHhhc +Confidence 567899999999 9999999999999999999999999999999999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 412 PGQTGKIADYNYKLPDDFTGCVIAWNSNN 440 (1273) +Q Consensus 412 pgqtgkiadynyklpddftgcviawnsnn 440 (1273) + +|++|-|++||||+|+||+||+++|+-+. +T Consensus 81 ~GssG~i~~yNYKlp~~f~gC~l~y~l~~ 109 (176) +T 5GYQ_A 81 NRVPDTFSLYNYALPDNFYGCLHAFYLNS 109 (176) +T ss_dssp HTCCCHHHHHTCCCCTTCCEEEEEEEEEE +T ss_pred CCCCcHHHhccccCCCCCCceEEEEEcCC +Confidence 99999999999999999999999997653 + + +No 48 +>5ZVK_A Human Coronavirus MERS HR1 motif; MERS, Spike protein, S2 domain; 3.31A {Middle East respiratory syndrome-related coronavirus} +Probab=99.68 E-value=7.3e-21 Score=169.61 Aligned_cols=79 Identities=56% Similarity=0.816 Sum_probs=69.9 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 910 GVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 910 gvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkve 988 (1273) + |+|++||.||||+||+.||.|+|.|++.+.++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++| +T Consensus 2 glt~~VL~~NQk~iA~sFN~A~~~i~~~~~t~~~AL~kiQ~VVN~q~~aL~~L~~qL~~NFgAISssI~dIy~RLd~le 80 (80) +T 5ZVK_A 2 GITQQVLSENQKLIANKFNQALGAMQTGFTTTNEAFRKVQDAVNNNAQALSKLASELSNTFGAISASIGDIIQRLDVLE 80 (80) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC------- +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHhcC +Confidence 7899999999999999999999999999999999999999999999999999999999999999999999999999986 + + +No 49 +>2BEZ_C E2 GLYCOPROTEIN; MEMBRANE FUSION, SEVERE ACUTE RESPIRATORY; 1.6A {SARS CORONAVIRUS} SCOP: h.3.3.1 +Probab=99.63 E-value=8.5e-20 Score=162.03 Aligned_cols=77 Identities=88% Similarity=1.101 Sum_probs=75.2 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 990 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveae 990 (1273) + +||.||||+||+.||.|++.|+..++++++||.|+|||||++++||+.|+.||+.|||||||.++||.+|||++||. +T Consensus 1 ~VL~~NQk~iA~sFN~A~~~i~~~~~t~s~AL~kiQ~VVN~q~~aL~~L~~qL~~nFgAISssI~dIy~RLd~leAd 77 (77) +T 2BEZ_C 1 NVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAE 77 (77) +T ss_dssp CCSSSHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHHHHHHHHHHHHHHHHhcC +Confidence 58999999999999999999999999999999999999999999999999999999999999999999999999984 + + +No 50 +>6M1V_A spike protein; 2019-nCoV, spike protein, fusion core; 1.5A {Severe acute respiratory syndrome coronavirus 2} +Probab=99.60 E-value=2.8e-19 Score=168.19 Aligned_cols=98 Identities=56% Similarity=0.575 Sum_probs=68.4 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 917 YENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRL 996 (1273) +Q Consensus 917 yenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndilsrldkveaevqidrl 996 (1273) + .||||+||+.||.|+|.|++.++++++||.|+|||||++++||+.|+.||+.|||||||.+. |++||.+|+||+ +T Consensus 1 ~~NQk~lA~sFN~A~~~i~~~~~t~~~Al~kiQ~VVN~q~~aL~~L~~qL~~nf~aisssi~------~~lea~~q~drl 74 (119) +T 6M1V_A 1 MENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLLVPRGSGGSGGS------GGLEVLFQGPDV 74 (119) +T ss_dssp CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCC-------------------------- +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccCCCcchhh------hhHHHhhcCCCc +Confidence 38999999999999999999999999999999999999999999999999999999999977 899999999999 + + +Q sp|P0DTC2|SPIK 997 ITGRLQSLQTYVTQQLIRAAEIRA 1020 (1273) +Q Consensus 997 itgrlqslqtyvtqqliraaeira 1020 (1273) + ++|||..+..++++-....++++. +T Consensus 75 itgrLsaLNatvldL~~Ei~~Lqe 98 (119) +T 6M1V_A 75 DLGDISGINASVVNIQKEIDRLNE 98 (119) +T ss_dssp ----CTTCCCCCCCCHHHHHHHHH +T ss_pred CCCChHHhhHHHHHHHHHHHHHHH +Confidence 999999999999887666655543 + + +No 51 +>5ZUV_A Spike glycoprotein,EK1, Spike glycoprotein,inhibitor EK1; Human Coronavirus 229E, Spike protein; 2.21A {Human coronavirus 229E} +Probab=99.56 E-value=1.2e-18 Score=166.05 Aligned_cols=83 Identities=47% Similarity=0.646 Sum_probs=77.2 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLND 979 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlnd 979 (1273) + +||.||||+||+.||.|||.|+.. ++++++||.|+|||||++++||+.|++||+.|||||||.++| +T Consensus 2 dVLq~NQkiiA~SFN~AignI~~aF~~vn~ai~qts~~~~Tva~AL~KIQdVVN~qg~AL~~Lt~QL~nNFqAISSSIqD 81 (133) +T 5ZUV_A 2 DVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAISSSIQA 81 (133) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 689999999999999999999966 566779999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 980 ILSRLDKVEAEVQIDRL 996 (1273) +Q Consensus 980 ilsrldkveaevqidrl 996 (1273) + |.+|||++||.++.++| +T Consensus 82 IY~RLD~leAd~~~gsl 98 (133) +T 5ZUV_A 82 IYDRLDTIQSGGRGGSL 98 (133) +T ss_dssp HHHHHTCSSCCCCSCCC +T ss_pred HHHHHHHHHhhhccCcc +Confidence 99999999999998776 + + +No 52 +>5YL9_A Spike glycoprotein; Spike protein, 6-helical bundle, post-fusion; 1.861A {Human coronavirus 229E} +Probab=99.49 E-value=1.1e-17 Score=151.89 Aligned_cols=74 Identities=51% Similarity=0.726 Sum_probs=70.0 Template_Neff=2.900 + +Q sp|P0DTC2|SPIK 914 NVLYENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLND 979 (1273) +Q Consensus 914 nvlyenqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlnd 979 (1273) + +||.||||+||+.||.|||.|+.. ++++++||.|+|||||++++||+.|.+||+.|||||||.++| +T Consensus 2 ~VLq~NQk~iA~sFN~Aigni~~af~~vn~ai~qts~~~~tva~AL~KiQ~VVN~q~~aL~~Lt~QL~~NF~AISsSI~d 81 (89) +T 5YL9_A 2 DVLQENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQAISSSIQA 81 (89) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 689999999999999999999977 556679999999999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 980 ILSRLDKV 987 (1273) +Q Consensus 980 ilsrldkv 987 (1273) + |.+|||++ +T Consensus 82 Iy~RLd~l 89 (89) +T 5YL9_A 82 IYDRLDTI 89 (89) +T ss_dssp HHHHHHHC +T ss_pred HHHHHhcC +Confidence 99999974 + + +No 53 +>1WDF_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.5A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=99.16 E-value=2.7e-14 Score=131.27 Aligned_cols=62 Identities=60% Similarity=0.836 Sum_probs=58.6 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDI 980 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaissvlndi 980 (1273) + |||.||+.||.|||.||+.++++++||.|+|||||++++||+.|+.||+.|||||||++.|. +T Consensus 1 NQkiLAnsFN~AignIq~af~tts~AL~KIQdVVN~qg~AL~~Lt~QL~~NFgAISSsi~d~ 62 (95) +T 1WDF_B 1 NQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSNRFGAISDLSLDF 62 (95) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTCC--CCCCCG +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhHchHHHHHHHH +Confidence 79999999999999999999999999999999999999999999999999999999999875 + + +No 54 +>1ZVA_A E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.5A {SARS coronavirus} SCOP: h.3.3.1 +Probab=99.05 E-value=1.7e-13 Score=121.91 Aligned_cols=58 Identities=66% Similarity=0.811 Sum_probs=47.6 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1144 ELDSFKEELDKYFKNHTSPDVDLGD-----ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1144 eldsfkeeldkyfknhtspdvdlgd-----isginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + .|..|++||+|+||+++|.-.|+.+ ++++|+++++++.||+||+||+|+||||+|||+ +T Consensus 15 ~L~~f~~eL~~~FkaiSSsi~di~~rl~grLs~lNa~vl~l~~Ei~~L~~vik~LN~S~IdLk 77 (77) +T 1ZVA_A 15 ALNTLVKQLSSNFGAISSVLNDISGGRGGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 77 (77) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHTTSCCCCTTHHHHHHHHHHHHHHHHHHHHHHHHHHHC-- +T ss_pred HHHHHHHHHHHHhchhhhchhhhcCCCCCChhhhcHHHHHHHHHHHHHHHHHHHHHHhhhccC +Confidence 4566777777777777776655554 999999999999999999999999999999985 + + +No 55 +>5ZHY_D Spike glycoprotein,Spike glycoprotein; membrane fusion, broad-spectrum inhibitor design; 2.441A {Human coronavirus 229E} +Probab=98.79 E-value=7.4e-12 Score=121.97 Aligned_cols=59 Identities=47% Similarity=0.667 Sum_probs=37.2 Template_Neff=2.300 + +Q sp|P0DTC2|SPIK 918 ENQKLIANQFNSAIGKIQDS--------------LSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSV 976 (1273) +Q Consensus 918 enqklianqfnsaigkiqds--------------lsstasalgklqdvvnqnaqalntlvkqlssnfgaissv 976 (1273) + ||||+||+.||.|||.|+.. ++++|+||.|+|||||+.++||+.|.+||+.||||||+- +T Consensus 1 ~NQkiLAnSFN~AignIt~aF~~Vn~Ai~qts~~~~Tva~AL~KIQdVVN~Qg~ALs~Lt~QL~nNFqAIS~~ 73 (148) +T 5ZHY_D 1 ENQKILAASFNKAMTNIVDAFTGVNDAITQTSQALQTVATALNKIQDVVNQQGNSLNHLTSQLRQNFQLVPRG 73 (148) +T ss_dssp -----CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCC-------------- +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCcccc +Confidence 69999999999999999966 555679999999999999999999999999999999974 + + +No 56 +>5XJK_A Spike protein S2; VIRAL PROTEIN; NMR {Human SARS coronavirus} +Probab=98.74 E-value=1.4e-11 Score=106.98 Aligned_cols=62 Identities=85% Similarity=1.326 Sum_probs=57.8 Template_Neff=4.400 + +Q sp|P0DTC2|SPIK 777 NTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYG 838 (1273) +Q Consensus 777 ntqevfaqvkqiyktppikdfggfnfsqilpdpskpskrsfiedllfnkvtladagfikqyg 838 (1273) + +..+++..+|+-+++|-+..|+||||+.+||.+++++.||+||||||+||.++|.||++.|. +T Consensus 3 ~~~~~~s~~~~~~~l~~~~~~~~fN~s~lL~~~~~~~~RSaIEDLLF~KV~t~~~G~v~~Yk 64 (65) +T 5XJK_A 3 NTREVFAQVKQMYKTPTLKYFGGFNFSQILPSPLKPTKRSFIEDLLFNKVTLADAGFMKQYG 64 (65) +T ss_dssp TTGGGHHHHTTCCCCCCCSSSCCCCGGGSSCCCCCCCGGGGGGHHHHTTTSSTTHHHHHGGG +T ss_pred cHHHHHHHHHHHhcCCcccccCCccccccCCCCCCCCCccHHHHHhccceeecCcchhhhhc +Confidence 34678899999999999999999999999999999999999999999999999999998885 + + +No 57 +>1ZV8_K E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.94A {SARS coronavirus} SCOP: h.3.3.1 +Probab=98.55 E-value=1.2e-10 Score=98.26 Aligned_cols=50 Identities=82% Similarity=0.987 Sum_probs=48.5 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS 968 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlss 968 (1273) + |||+||+.||.||+.|++.++++++||.|+|||||++++||+.|..||+. +T Consensus 1 NQk~iA~sFN~Ai~~i~~g~~t~~~AL~KiQ~VVN~q~~aL~~Lt~qL~~ 50 (50) +T 1ZV8_K 1 NQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSS 50 (50) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhC +Confidence 79999999999999999999999999999999999999999999999963 + + +No 58 +>2IEQ_B Spike glycoprotein; Human coronavirus membrane fusion; 1.747A {Human coronavirus} +Probab=98.54 E-value=1.3e-10 Score=109.56 Aligned_cols=84 Identities=33% Similarity=0.293 Sum_probs=64.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 921 KLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISS-VLNDIL--------SRLDKVEAEV 991 (1273) +Q Consensus 921 klianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlssnfgaiss-vlndil--------srldkveaev 991 (1273) + .+-.+.||.||+.||+.++++++||.|+|||||+.+++|+.|..||..||++|+. .+ ||. +|+|+.|++. +T Consensus 7 t~a~~~fn~Ai~~i~~g~~tt~~AL~KIQ~VVN~q~~tL~~Ll~QL~nNF~Ais~~~l-difN~T~LNLT~Ei~~LE~ra 85 (109) +T 2IEQ_B 7 VASFSSVNDAITQTAEAIHTVTIALNKIQDVVNQQGSALNHLTSQLRHNFQSGGRGSG-RGGNLTYLNLSSELKQLEAKT 85 (109) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC-----------------CCCCCCHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcccCCCCccCC-cchHhhhcchhHHHHHHHHHH +Confidence 3456899999999999999999999999999999999999999999999999999 67 999 9999999999 + + +Q sp|P0DTC2|SPIK 992 QIDRLITGRLQSLQ 1005 (1273) +Q Consensus 992 qidrlitgrlqslq 1005 (1273) + +-=+-++-.||.+- +T Consensus 86 ~~L~~~~~eLq~~I 99 (109) +T 2IEQ_B 86 ASLFQTTVELQGLI 99 (109) +T ss_dssp HHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHH +Confidence 88888888877653 + + +No 59 +>2FXP_A Spike glycoprotein; Prefusion Intermediate, Trimer, Coiled-coil, VIRAL; NMR {SARS coronavirus} SCOP: h.3.3.1 +Probab=98.52 E-value=1.6e-10 Score=98.19 Aligned_cols=54 Identities=98% Similarity=1.317 Sum_probs=52.8 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1158 NHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 1211 (1273) +Q Consensus 1158 nhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyik 1211 (1273) + |||+|+.++.++..+|++++|++.||++|+++.|+||+++|||++|++||+||| +T Consensus 2 n~t~~~~~~~~l~~~N~t~LnLt~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiK 55 (55) +T 2FXP_A 2 SHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIK 55 (55) +T ss_dssp CSCCCCCCHHHHCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTTTTCCC +T ss_pred CCCCCCCCCCccccccccccchHHHHHHHHHHHHHHhhcCCCHHHhccceeecC +Confidence 799999999999999999999999999999999999999999999999999998 + + +No 60 +>1WDG_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.06A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=98.49 E-value=2.2e-10 Score=106.06 Aligned_cols=54 Identities=57% Similarity=0.760 Sum_probs=48.6 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 919 NQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS--NFGA 972 (1273) +Q Consensus 919 nqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvkqlss--nfga 972 (1273) + |||+||+.||.|||.||+.++++++||.|+|||||++++||+.|..||+. |++. +T Consensus 1 NQk~iA~sFN~Aigni~~~f~~~~~AL~kiQ~VVN~q~~aL~~LtNQLS~~pn~~~ 56 (94) +T 1WDG_B 1 NQKMIASAFNNALGAIQDGFDATNSALGKIQSVVNANAEALNNLLNQLSLVPRGSG 56 (94) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCC------ +T ss_pred ChHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcCCCCCC +Confidence 79999999999999999999999999999999999999999999999998 7777 + + +No 61 +>2BEQ_D E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} +Probab=98.41 E-value=5.2e-10 Score=93.68 Aligned_cols=47 Identities=98% Similarity=1.271 Sum_probs=44.9 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1166 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKW 1212 (1273) +Q Consensus 1166 lgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikw 1212 (1273) + ++|++.+|++++|++.||++|+++.|+||+|+|||++|++||+|||| +T Consensus 2 ~~~l~~~N~t~LnLs~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiKW 48 (48) +T 2BEQ_D 2 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKX 48 (48) +T ss_dssp CCSCTTCCCCCCCCHHHHHHHHHHHTTGGGGEECHHHHHHHHHHHC- +T ss_pred CCCccccccccccHHHHHHHHHHHHHHHHhcCCCHHHhcccchhcCC +Confidence 67889999999999999999999999999999999999999999999 + + +No 62 +>2BEQ_E E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} +Probab=98.41 E-value=5.2e-10 Score=93.68 Aligned_cols=47 Identities=98% Similarity=1.271 Sum_probs=44.3 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1166 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKW 1212 (1273) +Q Consensus 1166 lgdisginasvvniqkeidrlnevaknlneslidlqelgkyeqyikw 1212 (1273) + ++|++.+|++++|++.||++|+++.|+||+|+|||++|++||+|||| +T Consensus 2 ~~~l~~~N~t~LnLs~Ei~~Lq~~I~~LN~s~IdLe~Ln~~etYiKW 48 (48) +T 2BEQ_E 2 LGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKX 48 (48) +T ss_dssp -CTTTTCCCCCCCCHHHHHHHHHHHHTGGGTEEEHHHHHHHHHHHC- +T ss_pred CCCccccccccccHHHHHHHHHHHHHHHHhcCCCHHHhcccchhcCC +Confidence 67889999999999999999999999999999999999999999999 + + +No 63 +>6LXT_F Spike protein S2; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {Severe acute respiratory syndrome coronavirus 2} +Probab=97.71 E-value=1.4e-07 Score=91.83 Aligned_cols=45 Identities=98% Similarity=1.275 Sum_probs=36.7 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1163 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYE 1207 (1273) +Q Consensus 1163 dvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkye 1207 (1273) + .+..|.++.+||.|...|.|+.+|||||||||||||||||||||. +T Consensus 87 RLItGRLaaLna~v~q~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 131 (132) +T 6LXT_F 87 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYG 131 (132) +T ss_dssp ---CCCCTTCCCCCCCCHHHHHHHHHHHHHGGGGSCCCCC----- +T ss_pred chhcccHHHHHHHHHHHHHHHHHHHHHHHHHhHHhchHHHhHhcC +Confidence 467899999999999999999999999999999999999999994 + + +No 64 +>6LXT_C 2019-nCoV S2 subunit; 2019-nCoV, HR1 and HR2 domain; HET: PG4; 2.9A {COVID-19 virus} +Probab=97.71 E-value=1.4e-07 Score=91.83 Aligned_cols=45 Identities=98% Similarity=1.275 Sum_probs=38.5 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1163 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYE 1207 (1273) +Q Consensus 1163 dvdlgdisginasvvniqkeidrlnevaknlneslidlqelgkye 1207 (1273) + .+..|.++.+||.|...|.|+.+|||||||||||||||||||||. +T Consensus 87 RLItGRLaaLna~v~q~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 131 (132) +T 6LXT_C 87 DVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYG 131 (132) +T ss_dssp CCCCCCCTTCCCCCCCCHHHHHHHHHHHHHGGGGCCCCCC----- +T ss_pred chhcccHHHHHHHHHHHHHHHHHHHHHHHHHhHHhchHHHhHhcC +Confidence 467899999999999999999999999999999999999999994 + + +No 65 +>4MOD_B HR1 of S protein, LINKER; MERS-CoV, Viral envelope proteins, Spike; 1.901A {Human betacoronavirus 2c EMC/2012} +Probab=97.52 E-value=4.8e-07 Score=88.04 Aligned_cols=64 Identities=33% Similarity=0.482 Sum_probs=36.9 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 1142 QPELDSFKEELDKYFKNHTSPDVDL--------------------GDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1142 qpeldsfkeeldkyfknhtspdvdl--------------------gdisginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + ...|..|++||+++||+++|.-.|+ |.++.+|+++++++.|+.+|++|.|.||||.|||+ +T Consensus 40 ~~aL~~l~~EL~knFkAISSsI~dIy~rld~~~~~ad~qvdrLitgrL~~LNa~~~dl~~em~~l~~vvk~LNes~idlk 119 (129) +T 4MOD_B 40 AQALSKLASELSNTFGAISASIGDILVPRGSGGSGGSGGLEVLFQGPLTQINTTLLDLTYEMLSLQQVVKALNESYIDLK 119 (129) +T ss_dssp HHHHHHHHHC---------------------------------------CCCCCCCCCHHHHHHHHHHHHHHHTTCCC-- +T ss_pred HHHHHHHHHHHHHHhCcchhhHHHhhhccCCCCCCccccchhhcCCChHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcHH +Confidence 3568899999999999999987776 45777999999999999999999999999999999 + + +Q sp|P0DTC2|SPIK 1202 ELGK 1205 (1273) +Q Consensus 1202 elgk 1205 (1273) + ||-. +T Consensus 120 el~~ 123 (129) +T 4MOD_B 120 ELLE 123 (129) +T ss_dssp ---- +T ss_pred HHHh +Confidence 9854 + + +No 66 +>1ZVB_A E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.7A {SARS coronavirus} SCOP: h.3.3.1 +Probab=97.29 E-value=1.9e-06 Score=69.03 Aligned_cols=34 Identities=100% Similarity=1.192 Sum_probs=32.0 Template_Neff=3.100 + +Q sp|P0DTC2|SPIK 958 ALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV 991 (1273) +Q Consensus 958 alntlvkqlssnfgaissvlndilsrldkveaev 991 (1273) + ||+.|+.||+.|||||||.++||.+|||++||.+ +T Consensus 1 al~~L~~qL~nnF~aISssI~di~~RLD~leA~~ 34 (34) +T 1ZVB_A 1 ALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEV 34 (34) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTC +T ss_pred CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhcC +Confidence 5889999999999999999999999999999864 + + +No 67 +>1WDG_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.06A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=97.10 E-value=5.1e-06 Score=77.92 Aligned_cols=47 Identities=30% Similarity=0.468 Sum_probs=29.3 Template_Neff=3.000 + +Q sp|P0DTC2|SPIK 1156 FKNHTSPDVDLGD----ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQE 1202 (1273) +Q Consensus 1156 fknhtspdvdlgd----isginasvvniqkeidrlnevaknlneslidlqe 1202 (1273) + .-++++...++++ +++||++.+++++|+++|+||.|.||||.|||+| +T Consensus 44 LtNQLS~~pn~~~~~~~~~~iN~t~lDl~~Em~~lq~vvk~LNeS~IdLKe 94 (94) +T 1WDG_B 44 LLNQLSLVPRGSGGSGGSGGLNVTLLDLTYEMNRIQDAIKKLNESYINLKE 94 (94) +T ss_dssp HHTTCCC-------------------CCHHHHHHHHHHHHHHHTTCCCTTC +T ss_pred HHHHHhcCCCCCCCCCCcccchhhhHHHHHHHHHHHHHHHHHHHHhhcccC +Confidence 4577777777777 9999999999999999999999999999999986 + + +No 68 +>6M1V_A spike protein; 2019-nCoV, spike protein, fusion core; 1.5A {Severe acute respiratory syndrome coronavirus 2} +Probab=96.99 E-value=8.6e-06 Score=78.78 Aligned_cols=49 Identities=86% Similarity=1.074 Sum_probs=35.8 Template_Neff=3.400 + +Q sp|P0DTC2|SPIK 1157 KNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1157 knhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .+-+.+..++|+++.+|+++++++.||++|+||.|+||||+|||+||.. +T Consensus 67 a~~q~drlitgrLsaLNatvldL~~Ei~~LqevIk~LN~S~IDLk~~~~ 115 (119) +T 6M1V_A 67 VLFQGPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELHH 115 (119) +T ss_dssp ------------CTTCCCCCCCCHHHHHHHHHHHHHGGGGSCCGGGSCC +T ss_pred HhhcCCCcCCCChHHhhHHHHHHHHHHHHHHHHHHHHHHHcccHHHhhc +Confidence 3456677888999999999999999999999999999999999999864 + + +No 69 +>2BEQ_C E2 GLYCOPROTEIN; VIRAL PROTEIN, COILED COIL, MEMBRANE; HET: ACE; 1.6A {N/A} SCOP: h.3.3.1 +Probab=96.96 E-value=9.9e-06 Score=66.07 Aligned_cols=36 Identities=81% Similarity=0.995 Sum_probs=34.2 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 932 GKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLS 967 (1273) +Q Consensus 932 gkiqdslsstasalgklqdvvnqnaqalntlvkqls 967 (1273) + +.||+.++++++||.|+|||||++++||+.|.+||+ +T Consensus 2 ~~iq~gf~tta~AL~KIQ~VVN~qg~aL~~Lt~QL~ 37 (38) +T 2BEQ_C 2 SQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLS 37 (38) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhC +Confidence 568999999999999999999999999999999996 + + +No 70 +>5ZVM_c Human Coronavirus SARS HR1 motif; SARS, Spike protein, S2 domain; 3.3A {Human SARS coronavirus} +Probab=96.74 E-value=2.6e-05 Score=65.26 Aligned_cols=41 Identities=39% Similarity=0.648 Sum_probs=38.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 1165 DLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1165 dlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .++|+..+|++++|++.||++|+++.|+||+++|||++|++ +T Consensus 4 ~~~~l~~~N~t~LnLt~Ei~~Lq~~Ik~LN~s~IDLe~Lnr 44 (44) +T 5ZVM_c 4 RGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELGG 44 (44) +T ss_dssp HHHCCTTCCCCCCCCHHHHHHHHHHHHHHHTTCCCCCCCTT +T ss_pred CCCChhhccccccchHHHHHHHHHHHHHHHhhcCCHHHhCC +Confidence 46788899999999999999999999999999999999874 + + +No 71 +>5ZVM_b Human Coronavirus SARS HR1 motif; SARS, Spike protein, S2 domain; 3.3A {Human SARS coronavirus} +Probab=96.74 E-value=2.6e-05 Score=65.26 Aligned_cols=41 Identities=39% Similarity=0.648 Sum_probs=38.1 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 1165 DLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGK 1205 (1273) +Q Consensus 1165 dlgdisginasvvniqkeidrlnevaknlneslidlqelgk 1205 (1273) + .++|+..+|++++|++.||++|+++.|+||+++|||++|++ +T Consensus 4 ~~~~l~~~N~t~LnLt~Ei~~Lq~~Ik~LN~s~IDLe~Lnr 44 (44) +T 5ZVM_b 4 RGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELGG 44 (44) +T ss_pred CCCChhhcccccccHHHHHHHHHHHHHHHHhhccChHHhcC +Confidence 46788899999999999999999999999999999999874 + + +No 72 +>2BEZ_F E2 GLYCOPROTEIN; MEMBRANE FUSION, SEVERE ACUTE RESPIRATORY; 1.6A {SARS CORONAVIRUS} +Probab=96.44 E-value=8.7e-05 Score=61.42 Aligned_cols=42 Identities=100% Similarity=1.270 Sum_probs=37.4 Template_Neff=4.100 + +Q sp|P0DTC2|SPIK 1160 TSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1160 tspdvdlgdisginasvvniqkeidrlnevaknlneslidlq 1201 (1273) + ||+..++.++..+|++++|++.||++|+++.|+||+++|||+ +T Consensus 1 ts~~p~~~~l~~~N~t~LnLt~Ei~~Lq~~I~~LN~slIdLe 42 (42) +T 2BEZ_F 1 TSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ 42 (42) +T ss_dssp CCCCCCCCCCTTCCCCCCCCHHHHHHHHHHHHHTSTTSCCCC +T ss_pred CCCCcCcccccccccccccHHHHHHHHHHHHHHHHhccccCC +Confidence 455566666889999999999999999999999999999985 + + +No 73 +>6LVN_B 2019-nCoV S2 subunit; 2019-nCoV, HR2 domain, VIRUS, VIRAL; 2.47A {COVID-19 virus} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=32.6 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 6LVN_B 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 74 +>1ZV8_B E2 glycoprotein; SARS coronavirus, membrane fusion, S2; 1.94A {SARS coronavirus} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=26.7 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 1ZV8_B 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp ---CCCCCCCCHHHHHHHHHHHHHGGGGCC----- +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 75 +>6LVN_A Spike protein S2; 2019-nCoV, HR2 domain, VIRUS, VIRAL; 2.47A {Severe acute respiratory syndrome coronavirus 2} +Probab=96.21 E-value=0.00019 Score=58.12 Aligned_cols=35 Identities=100% Similarity=1.213 Sum_probs=32.0 Template_Neff=3.900 + +Q sp|P0DTC2|SPIK 1169 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 1203 (1273) +Q Consensus 1169 isginasvvniqkeidrlnevaknlneslidlqel 1203 (1273) + +..+|++++|++.||++|+++.|+||+|+|||++| +T Consensus 2 ~~~~N~t~Lnlt~Ei~~lq~~I~~LN~s~IdLe~L 36 (36) +T 6LVN_A 2 ISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL 36 (36) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHC- +T ss_pred CcccccccccHHHHHHHHHHHHHHHHhhcCChhhC +Confidence 45689999999999999999999999999999875 + + +No 76 +>5YL9_B Spike glycoprotein; Spike protein, 6-helical bundle, post-fusion; 1.861A {Human coronavirus 229E} +Probab=91.73 E-value=0.063 Score=48.02 Aligned_cols=41 Identities=29% Similarity=0.567 Sum_probs=34.5 Template_Neff=3.600 + +Q sp|P0DTC2|SPIK 1158 NHTSPDVDLGDISGINASVVNIQKEIDR--------------LNEVAKNLNESLIDLQ 1201 (1273) +Q Consensus 1158 nhtspdvdlgdisginasvvniqkeidr--------------lnevaknlneslidlq 1201 (1273) + .|+.||.+ +...|+.+.|+..||++ |.++.++||.+++||+ +T Consensus 4 ~~t~pdl~---ld~yN~tiLNLt~EI~~Le~rs~~L~~~~~~Lq~~I~nLN~TlVDLE 58 (59) +T 5YL9_B 4 RGGVPDLV---VEQYNQTILNLTSEISTLENKSAELNYTVQKLQTLIDNINSTLVDLK 58 (59) +T ss_dssp -CCCCCCC---CCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTTCCCCC +T ss_pred CCCCCCcc---cccccceecccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhccccC +Confidence 57888884 57789999999999999 7788888888888875 + + +No 77 +>5ZUV_A Spike glycoprotein,EK1, Spike glycoprotein,inhibitor EK1; Human Coronavirus 229E, Spike protein; 2.21A {Human coronavirus 229E} +Probab=89.53 E-value=0.16 Score=51.20 Aligned_cols=44 Identities=36% Similarity=0.593 Sum_probs=41.1 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 1161 SPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1161 spdvdlgdisginasvvniqkeidrlnevaknlneslidlqelg 1204 (1273) + ..|+..|....||.....+.-|+.||.++.|+||||.|||.|+| +T Consensus 90 eAd~~~gsl~~~n~t~ldl~yem~~~~~~~k~l~~syi~lke~g 133 (133) +T 5ZUV_A 90 QSGGRGGSLDQINVTFLDLEYEMKKLEEAIKKLEESYIDLKELG 133 (133) +T ss_dssp SCCCCSCCCCCCCCCCCCCHHHHHHHHHHHHHHTTCCCCHHHHC +T ss_pred HhhhccCccccceeeeHHHHHHHHHHHHHHHHHHHhhcchHhhC +Confidence 45788899999999999999999999999999999999999987 + + +No 78 +>6MAR_D Immunoglobulin G PGT151 Fab, Heavy; Fusion protein-Fab complex, MEMBRANE PROTEIN; HET: NAG, MAN, GAL, FUC, BMA;{Homo sapiens} +Probab=71.20 E-value=3 Score=42.93 Aligned_cols=29 Identities=34% Similarity=0.603 Sum_probs=12.5 Template_Neff=7.100 + +Q sp|P0DTC2|SPIK 1199 DLQELGKYEQYIKW-PWYIWLGFIAGLIAI 1227 (1273) +Q Consensus 1199 dlqelgkyeqyikw-pwyiwlgfiagliai 1227 (1273) + |+++|.+.+....| +|-.|++.|..++.+ +T Consensus 154 ~l~~l~~~~~l~~wf~~~~wl~~iki~i~i 183 (220) +T 6MAR_D 154 DLLALDKWASLWNWFDISNWLWYIKIFIMI 183 (220) +T ss_pred HHHhhHHHHHHHHhcChHHHHHHHHHHHHH +Confidence 44444444444333 334444444433333 + + +No 79 +>6DCQ_D Envelope glycoprotein gp160, Immunoglobulin G; HIV-1, Glycoprotein, Env, VIRAL PROTEIN; HET: NAG, GAL, BMA, FUC, MAN;{Human immunodeficiency virus 1} +Probab=68.19 E-value=3.9 Score=45.14 Aligned_cols=49 Identities=29% Similarity=0.335 Sum_probs=25.2 Template_Neff=6.700 + +Q sp|P0DTC2|SPIK 1197 LIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLK 1245 (1273) +Q Consensus 1197 lidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclk 1245 (1273) + ..|++++.+......| .+..|++.|-.+|.||+..|.|-|+..|.+|.. +T Consensus 146 ~~~l~~l~~w~~~~~wf~i~~wl~yiki~i~iv~gli~lri~~~~~~~~~ 195 (352) +T 6DCQ_D 146 EKDLLALDKWTNLWNWFGISNWLWYIRIFIMIVGGLIGLRIIFAVLSVIN 195 (352) +T ss_pred HHHHHHhHhhhhhHhhhCHhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455555555554333 334455554444555555555655555555543 + + +No 80 +>6NIJ_B PGT145 Fab heavy chain, PGT145; HIV-1, antibody, glycoprotein, IMMUNE SYSTEM; HET: NAG, BMA; 5.7A {Homo sapiens} +Probab=68.17 E-value=3.9 Score=44.93 Aligned_cols=51 Identities=27% Similarity=0.312 Sum_probs=26.1 Template_Neff=6.800 + +Q sp|P0DTC2|SPIK 1197 LIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGC 1247 (1273) +Q Consensus 1197 lidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclkgc 1247 (1273) + ..|++++.+......| .|..|++.|-.++.||+..|.|-|+..|.+|...+ +T Consensus 146 ~~~l~~l~~w~~~~~wf~i~~w~~yiki~i~iv~gli~lrii~~~~~~~~~~ 197 (345) +T 6NIJ_B 146 EQELLELDKWASLWNWFDITKWLWYIKIFIMIVGGLIGLRIVFTVLSIVNRI 197 (345) +T ss_pred HHHHHHHHHhhhHHhhcChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455555555554443 34445555544555555556666655555554443 + + +No 81 +>1WDF_B E2 glycoprotein; MHV, coronavirus, heptad repeat, fusion; 2.5A {Murine hepatitis virus} SCOP: h.3.3.1 +Probab=63.13 E-value=5.7 Score=39.08 Aligned_cols=56 Identities=27% Similarity=0.481 Sum_probs=44.4 Template_Neff=2.400 + +Q sp|P0DTC2|SPIK 1144 ELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQE 1202 (1273) +Q Consensus 1144 eldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnevaknlneslidlqe 1202 (1273) + .|......|.+-|..-.|. +.|...||.....+--|+.|+..+.|.||||.|||.| +T Consensus 40 AL~~Lt~QL~~NFgAISSs---i~d~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 95 (95) +T 1WDF_B 40 ALNNLLNQLSNRFGAISDL---SLDFEKLNVTLLDLTYEMNRIQDAIKKLNESYINLKE 95 (95) +T ss_dssp HHHHHHHHHHHHTCC--CC---CCCGGGCCCCCCCCHHHHHHHHHHHHHHHTTCCCTTC +T ss_pred HHHHHHHHHHHhHchHHHH---HHHHHHHchHHHHHHHHHHHHHHHHHHHHHHhhcccC +Confidence 4555666777777666553 5667788999999999999999999999999999975 + + +No 82 +>6GY6_C XaxA, XaxB; bacterial toxin, pore forming-toxins, TOXIN; 4.0A {Xenorhabdus nematophila ATCC 19061} +Probab=57.97 E-value=8.2 Score=41.00 Aligned_cols=24 Identities=17% Similarity=0.426 Sum_probs=14.9 Template_Neff=9.300 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknlne 1195 (1273) + +++.+..++++|++|++-.+.++. +T Consensus 232 l~~~i~~L~~~I~~l~~~I~~~~~ 255 (424) +T 6GY6_C 232 LSTTIKDLQSKIDEKNKEIDQFQK 255 (424) +T ss_pred chHHHHHHHHHHHHHHHHHHHHHH +Confidence 355666777777777666555443 + + +No 83 +>6OJ7_A Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; 1.45A {N/A} +Probab=57.49 E-value=8.5 Score=34.15 Aligned_cols=29 Identities=17% Similarity=0.297 Sum_probs=22.5 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~L~~g~~~l~~Av~~iQd~IN~~ 45 (53) +T 6OJ7_A 17 TNKAVVSLSNGVSVLTSKVLDLKNYIDKQ 45 (53) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhh +Confidence 36778888888888888888888877753 + + +No 84 +>1G2C_W TWO HEPTAD REPEATS OF HRSV; membrane fusion, pneumovirus, HRSV, Viral; 2.3A {Human respiratory syncytial virus} SCOP: h.3.2.1 +Probab=57.47 E-value=8.5 Score=34.10 Aligned_cols=29 Identities=17% Similarity=0.297 Sum_probs=22.4 Template_Neff=4.400 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~L~~g~~~~~~Av~~iQd~IN~~ 45 (52) +T 1G2C_W 17 TNKAVVSLSNGVSVLTSKVLDLKNYIDKQ 45 (52) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHCCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhh +Confidence 46778888888888888888888877753 + + +No 85 +>6NYX_H Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; HET: PEG, PG4; 1.85A {N/A} +Probab=57.31 E-value=8.6 Score=34.12 Aligned_cols=29 Identities=31% Similarity=0.434 Sum_probs=23.7 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 45 (53) +T 6NYX_H 17 TNKAVQSVQSSIGNLIVAIKSVQDYVNKE 45 (53) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 47788888888888888888888888754 + + +No 86 +>6O40_A Fusion glycoprotein F0; Fusion protein, fusion inhibitor, six-helix; 1.2A {N/A} +Probab=57.31 E-value=8.6 Score=34.12 Aligned_cols=29 Identities=31% Similarity=0.434 Sum_probs=23.7 Template_Neff=4.500 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 17 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 45 (53) +T 6O40_A 17 TNKAVQSVQSSIGNLIVAIKSVQDYVNKE 45 (53) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 47788888888888888888888888754 + + +No 87 +>6GY8_A XaxA; bacterial toxin, pore forming-toxins, TOXIN; 2.5A {Xenorhabdus nematophila (strain ATCC 19061 / DSM 3370 / LMG 1036 / NCIB 9965 / AN6)} +Probab=54.96 E-value=10 Score=39.70 Aligned_cols=22 Identities=18% Similarity=0.404 Sum_probs=13.4 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1173 NASVVNIQKEIDRLNEVAKNLN 1194 (1273) +Q Consensus 1173 nasvvniqkeidrlnevaknln 1194 (1273) + ++.+..++++|++|++-.+.++ +T Consensus 233 ~~~i~~L~~~I~~l~~~I~~~~ 254 (408) +T 6GY8_A 233 STTIKDLQSKIDEKNKEIDQFQ 254 (408) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHH +T ss_pred hHHHHHHHHHHHHHHHHHHHHH +Confidence 5556666777776666555443 + + +No 88 +>6PWU_E Envelope glycoprotein gp160, Antibody PG16; HIV-1, ENV, VIRAL PROTEIN; HET: NAG, MAN, BMA, FUC, GAL;{Human immunodeficiency virus 1} +Probab=52.04 E-value=12 Score=46.57 Aligned_cols=53 Identities=26% Similarity=0.308 Sum_probs=30.8 Template_Neff=5.500 + +Q sp|P0DTC2|SPIK 1196 SLIDLQELGKYEQYIKW-PWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCC 1248 (1273) +Q Consensus 1196 slidlqelgkyeqyikw-pwyiwlgfiagliaivmvtimlccmtsccsclkgcc 1248 (1273) + ...||++|.+....-.| .|-.|++.|-.+|.|+...|.|-++..|+++...++ +T Consensus 651 nek~l~~Ld~w~~l~~Wf~it~Wl~yIKi~i~Iv~gliglrii~~v~~~v~~~r 704 (858) +T 6PWU_E 651 NEQELLELDKWANLWNWFDISNWLWYIKIFIMIVGGLIGLRIVFAVLSVINRVR 704 (858) +T ss_pred HHHHHHchHHHHHHHHhhcHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 34566667666665444 344566666666666666666666666666554443 + + +No 89 +>3EUH_B Chromosome partition protein mukF, MukE; Chromosome condensation, condensin, non-SMC subunit; HET: GLY; 2.9A {Escherichia coli} +Probab=52.03 E-value=12 Score=44.15 Aligned_cols=126 Identities=22% Similarity=0.336 Sum_probs=81.9 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLI--------ANQFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqkli--------anqfns 929 (1273) + |+++-..+.+|+-.-..+| ..|.-...|--..-+-|.+ -.+--|.||-.+|.++-|.|..+ ...+.+ +T Consensus 125 LS~~l~~va~eL~~a~~aA-~e~~~e~~W~~~V~apLky----SV~ei~d~Id~~QR~mDeqq~~vk~eIa~LL~qDW~~ 199 (440) +T 3EUH_B 125 LSMQLSIVAGELKRAADAA-EEGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (440) +T ss_dssp HHHHHHHHHHHHHHHHHHH-HTCCCHHHHCCCCCHCCCC----CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHGGG +T ss_pred HHHHHHHHHHHHHHHHHHH-HhcCCHHHHHhhccccccc----cHHHHHHhcchhHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3344444455554444444 3333455676665555544 44567899999999999988543 345667 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS------NFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkqlss------nfgaissvlndilsrldkve 988 (1273) + ||..-+.-|+.|++.|..|||.+......|.++...+.+ ....+..++-++..+||.+. +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~IQ~~~~~~~~l~~v~~~~~~Lq~kLDrI~ 264 (440) +T 3EUH_B 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRIQDATMTHDDLHFVDRLVFDLQSKLDRII 264 (440) +T ss_dssp GHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHSCSCGGGHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHcCCcchHHHHHHHHHHHHHHHHHH +Confidence 888999999999999999999999888777766655432 22224445555555555544 + + +No 90 +>3MAW_A Fusion glycoprotein F0; Fusion protein, class I, paramyxovirus; HET: NAG, NDG; 3.5A {Newcastle disease virus} +Probab=50.68 E-value=13 Score=43.97 Aligned_cols=76 Identities=29% Similarity=0.351 Sum_probs=26.5 Template_Neff=4.900 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 83 ~~Rf~G~iig~~ALGVAtaaqiTA~vAl~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~lQd~IN~ 157 (483) +T 3MAW_A 83 QGRFIGAIIGSVALGVATAAQITAASALIQANQ---NAANIL--RLKESITATNEAVHEVTDGLSQLAVAVGKMQQFVND 157 (483) +T ss_dssp -------------------------------CC---THHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred cceeeeehHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888888888888876544321100 001111 011112345778888888888888888888888875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 158 ~ 158 (483) +T 3MAW_A 158 Q 158 (483) +T ss_dssp H +T ss_pred h +Confidence 4 + + +No 91 +>6EK7_A YaxA; pathogens, pore forming toxins, alpha-helical; HET: MPD; 1.8A {Yersinia enterocolitica} +Probab=49.86 E-value=14 Score=39.26 Aligned_cols=23 Identities=13% Similarity=0.316 Sum_probs=12.9 Template_Neff=9.300 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLN 1194 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknln 1194 (1273) + .+..+..++++|++|++-.+.++ +T Consensus 234 ~~~~i~~L~~~I~~l~~~I~~~~ 256 (410) +T 6EK7_A 234 MRKSIKELDEKIKEKRQRIEQLK 256 (410) +T ss_dssp CHHHHHHHHHHHHHHHHHHHHTH +T ss_pred chHHHHHHHHHHHHHHHHHHHHH +Confidence 34455666666666665544443 + + +No 92 +>1SVF_C SV5 FUSION PROTEIN; PARAMYXOVIRUS, FUSION, SV5, COILED-COIL, Viral; 1.4A {Simian virus 5 (strain W3)} SCOP: h.3.2.1 +Probab=49.38 E-value=14 Score=34.05 Aligned_cols=29 Identities=24% Similarity=0.340 Sum_probs=21.7 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++.|+.++||.+|.+ +T Consensus 26 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 54 (64) +T 1SVF_C 26 TNAAVADVVQATQSLGTAVQAVQDHINSV 54 (64) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46677777888888888888888877653 + + +No 93 +>1SVF_A SV5 FUSION PROTEIN; PARAMYXOVIRUS, FUSION, SV5, COILED-COIL, Viral; 1.4A {Simian virus 5 (strain W3)} SCOP: h.3.2.1 +Probab=49.38 E-value=14 Score=34.05 Aligned_cols=29 Identities=24% Similarity=0.340 Sum_probs=21.7 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++.|+.++||.+|.+ +T Consensus 26 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 54 (64) +T 1SVF_A 26 TNAAVADVVQATQSLGTAVQAVQDHINSV 54 (64) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46677777888888888888888877653 + + +No 94 +>2FYZ_E Fusion glycoprotein F0; Mumps virus fusion protein core; 2.2A {Mumps virus} +Probab=48.54 E-value=15 Score=33.83 Aligned_cols=29 Identities=24% Similarity=0.274 Sum_probs=22.0 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + =|.|+.+++++++.++-|+.++||.+|.+ +T Consensus 29 TNeAV~~l~~g~~~~~~Av~~iQd~IN~~ 57 (63) +T 2FYZ_E 29 TNRAVFEVKEGTQRLAIAVQAIQDHINTI 57 (63) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHTTT +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46777788888888888888888877753 + + +No 95 +>2B9B_B Parainfluenza Virus 5 F Protein; fusion protein, pre-fusion conformation, VIRAL; HET: NAG; 2.85A {Simian virus 5} +Probab=48.31 E-value=15 Score=43.73 Aligned_cols=76 Identities=21% Similarity=0.253 Sum_probs=40.5 Template_Neff=4.600 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++-|+.++||-+|. +T Consensus 79 ~~Rf~G~iig~~ALGVATaAqiTA~vAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~iQd~IN~ 153 (497) +T 2B9B_B 79 RRRFAGVVIGLAALGVATAAQVTAAVALVKANE---NAAAIL--NLKNAIQKTNAAVADVVQATQSLGTAVQAVQDHINS 153 (497) +T ss_dssp --CCCSCCCCGGGGCEEEHHHHHHHHHHHHHHH---HHHHHT--TSHHHHHHSCCSECEEE--------EECSSHHHHHH +T ss_pred chhhHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 445788888888999998888876554321100 001110 001112245778888899999999999999988875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 154 ~ 154 (497) +T 2B9B_B 154 V 154 (497) +T ss_dssp H +T ss_pred c +Confidence 4 + + +No 96 +>5YZC_B glycoprotein F2, glycoprotein F1,measles virus; glycoprotein, viral protein, fusion protein; HET: NAG, 95C; 2.334A {Measles virus (strain Ichinose-B95a)} +Probab=47.22 E-value=16 Score=42.71 Aligned_cols=73 Identities=23% Similarity=0.281 Sum_probs=47.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 878 LAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 878 lagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + ++|.|..+..+|.+.|.||--|..+.--- --.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 1 ~~g~~ig~~algvataaqita~~al~~a~---~na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~AV~~lQd~IN~~ 73 (419) +T 5YZC_B 1 FAGVVLAGAALGVATAAQITAGIALHQSM---LNSQAID--NLRASLETTNQAIEAIRQAGQEMILAVQGVQDYINNE 73 (419) +T ss_dssp --CEEECHHHHCCCCHHHHHHHHHHHHHS---CCHHHHH--HHHHHHHTCCCSEEEECCTTSCCEEEEETTHHHCCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHh +Confidence 46778888889988888887655432110 0011111 1111223458899999999999999999999999854 + + +No 97 +>1T98_B Chromosome partition protein mukF; WINGED HELIX, HELIX-TURN HELIX, DOMAIN; HET: MSE; 2.9A {Escherichia coli} SCOP: a.47.6.1, a.4.5.65 +Probab=46.81 E-value=16 Score=41.26 Aligned_cols=104 Identities=23% Similarity=0.322 Sum_probs=67.4 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN--------QFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian--------qfns 929 (1273) + |+++-..+.+|+-.-..+|. .|.=-..|--..-|-|.+ -.+--|.||..+|-++-|.|..+.+ .+.+ +T Consensus 125 LS~ql~~va~eL~~a~~AA~-e~gde~~W~~~V~apLky----SV~eifd~Id~~QR~mDeqQ~~vk~eIA~LL~~DW~~ 199 (287) +T 1T98_B 125 LSMQLSIVAGELKRAADAAE-EGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (287) +T ss_dssp HHHHHHHHHHHHHHHHHHHH-SCCSHHHHCCCCCHCCCC----CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHTC----- +T ss_pred HHHHHHHHHHHHHHHHHHHH-hcCCHHHHHhhccccccc----cHHHHHHhcchHHHHHHHHHHHHHHHHHHHHCccHHH +Confidence 34444445555444434443 333345676665555544 3456789999999999999865443 3457 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL 966 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkql 966 (1273) + ||..-+.-|+.|++.|..|||........|.++...+ +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~I 236 (287) +T 1T98_B 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRI 236 (287) +T ss_dssp -CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 8888899999999999999999887776666554443 + + +No 98 +>1T98_A Chromosome partition protein mukF; WINGED HELIX, HELIX-TURN HELIX, DOMAIN; 2.9A {Escherichia coli} SCOP: a.47.6.1, a.4.5.65 +Probab=46.81 E-value=16 Score=41.26 Aligned_cols=104 Identities=23% Similarity=0.322 Sum_probs=70.3 Template_Neff=3.500 + +Q sp|P0DTC2|SPIK 858 LTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIAN--------QFNS 929 (1273) +Q Consensus 858 ltvlpplltdemiaqytsallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklian--------qfns 929 (1273) + |+++-..+.+|+-.-..+|. .|.=-..|--..-|-|.+ -.+--|.||..+|-++-|.|..+.+ .+.+ +T Consensus 125 LS~ql~~va~eL~~a~~AA~-e~gde~~W~~~V~apLky----SV~eifd~Id~~QR~mDeqQ~~vk~eIA~LL~~DW~~ 199 (287) +T 1T98_A 125 LSMQLSIVAGELKRAADAAE-EGGDEFHWHRNVYAPLKY----SVAEIFDSIDLTQRLMDEQQQQVKDDIAQLLNKDWRA 199 (287) +T ss_pred HHHHHHHHHHHHHHHHHHHH-hCCCHHHHHhhccccccc----cHHHHHHhcchhHHHHHHHHHHHHHHHHHHHcccHHH +Confidence 34444445555444434443 333345676665555544 3456789999999999999865443 3457 + + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQL 966 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvkql 966 (1273) + ||..-+.-|+.|++.|..|||........|.++...+ +T Consensus 200 AI~~Ce~LL~eTs~tLrELqdtL~aagd~lq~~Ll~I 236 (287) +T 1T98_A 200 AISSCELLLSETSGTLRELQDTLEAAGDKLQANLLRI 236 (287) +T ss_pred HHHHHHHHHHHHhhHHHHHHHHHHHhHHHHHHHHHHH +Confidence 8888899999999999999999887776666554443 + + +No 99 +>1G5G_F FUSION PROTEIN; fusion protein, NDV, Newcastle disease; HET: BMA, NAG; 3.3A {Newcastle disease virus} SCOP: f.12.1.1, h.3.2.1 +Probab=45.56 E-value=18 Score=42.92 Aligned_cols=76 Identities=30% Similarity=0.372 Sum_probs=15.9 Template_Neff=4.900 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.++++ .-|.-...=|.|+.++++.++.++-|+.++||-+|. +T Consensus 83 ~~Rf~G~iig~~ALGVAtaAqiTA~vAl~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Av~~iQd~IN~ 157 (481) +T 1G5G_F 83 QGRLIGAIIGGVALGVATAAQITAASALIQANQ---NAANIL--RLKESIAATNEAVHEVTNGLSQLAVAVGKMQQFVND 157 (481) +T ss_dssp --------------------------------------------------------------CHHHHHHHHHHHHHHHHH +T ss_pred cceehhhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888889888888876544321100 001110 011112234778888888888888888888888875 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 158 ~ 158 (481) +T 1G5G_F 158 Q 158 (481) +T ss_dssp H +T ss_pred h +Confidence 4 + + +No 100 +>5EVM_F Fusion glycoprotein F0; fusion protein, Nipah, prefusion, paramyxovirus; HET: MAN, NAG, MLI, BMA; 3.367A {Nipah virus} +Probab=45.38 E-value=18 Score=43.38 Aligned_cols=76 Identities=29% Similarity=0.344 Sum_probs=44.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 107 ~~RF~G~vig~vaLGVATaAqiTA~vAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~~~~~~~~Avq~iQd~IN~ 181 (529) +T 5EVM_F 107 DVRLAGVIMAGVAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 181 (529) +T ss_dssp ------EEEEHHHHCSEEHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHHCCSSEEECCCSSSSCCEEEETTHHHCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888899888888876554432110 001110 011112345788888888999999999999988876 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 182 ~ 182 (529) +T 5EVM_F 182 N 182 (529) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 101 +>6T3F_F Fusion glycoprotein F0, Fab66 light; Fusion Protein, Glycoprotein, Antibody, Fab; HET: NAG; 3.2A {Nipah virus} +Probab=42.88 E-value=21 Score=42.66 Aligned_cols=76 Identities=29% Similarity=0.344 Sum_probs=49.9 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|-.+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 85 ~~Rf~G~iig~~ALGVAtaAqiTAgvAL~~a~~---na~~I~--~lk~si~~TN~AV~~l~~g~~~~~~Avq~iQd~IN~ 159 (502) +T 6T3F_F 85 DVRLAGVIMAGVAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 159 (502) +T ss_dssp CSSCCSCEECHHHHCSCCHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHHCCSSEEEECSSSSSCEEEEETTHHHCCC +T ss_pred ChhHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 445678888888888888888876544321100 011111 011112345889999999999999999999999886 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 160 ~ 160 (502) +T 6T3F_F 160 N 160 (502) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 102 +>3N27_B Fusion glycoprotein F0, linker, Fusion; Fusion protein, Chimera protein, fusion; HET: CIT, TBU; 1.8A {Hendravirus, Nipahvirus} +Probab=42.74 E-value=21 Score=34.63 Aligned_cols=28 Identities=32% Similarity=0.335 Sum_probs=18.2 Template_Neff=2.800 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||.+|. +T Consensus 18 TNeAV~eL~~gl~q~avAIqaIQd~IN~ 45 (80) +T 3N27_B 18 TNEAVVKLQETAEKTVYVLTALQDYSGG 45 (80) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHSSS +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHhcC +Confidence 3556666666666666666666666654 + + +No 103 +>1ZTM_C Fusion glycoprotein; fusion protein, 6-helix bundle,trimer, post-fusion; HET: NAG; 3.05A {Human parainfluenza virus 3} +Probab=42.53 E-value=21 Score=42.44 Aligned_cols=75 Identities=20% Similarity=0.251 Sum_probs=29.7 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 876 ALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 876 allagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + .-++|.|..|-.+|.+.|.||--|..+.-.- --.++++ .-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 90 ~r~~g~iig~~algvataaqita~~al~~a~---~na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~Avq~iQd~IN~~ 164 (490) +T 1ZTM_C 90 KRFFGGVIGTIALGVATSAQITAAVALVEAK---QARSDIE--KLKEAIRDTNKAVQSVQSSIGNLIVAIKSVQDYVNKE 164 (490) +T ss_dssp ----------------------------CCC---CCCSHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCC +T ss_pred ccchhHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhc +Confidence 3467778888888888888887654432110 0011111 1122223458899999999999999999999998864 + + +No 104 +>4GIP_D Fusion glycoprotein F2, Fusion glycoprotein; PIV5, viral fusion protein, membrane; HET: NAG; 2.0A {Simian virus 5} +Probab=42.00 E-value=22 Score=41.54 Aligned_cols=72 Identities=22% Similarity=0.278 Sum_probs=47.3 Template_Neff=4.800 + +Q sp|P0DTC2|SPIK 878 LAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVL-YENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQN 955 (1273) +Q Consensus 878 lagtitsgwtfgagaalqipfamqmayrfngigvtqnvl-yenqklianqfnsaigkiqdslsstasalgklqdvvnqn 955 (1273) + ++|.+..|..+|.+.|.||--|..+.- ..||.- ...-|.-...=|.|+.++++.++.++.|+.++||-+|.+ +T Consensus 1 ~~g~~ig~~algvataaqita~~al~~------a~~na~~i~~lk~si~~tn~AV~~L~~g~~~~~~Av~~lQd~IN~~ 73 (409) +T 4GIP_D 1 FAGVVIGLAALGVATAAQVTAAVALVK------ANENAAAILNLKNAIQKTNAAVADVVQATQSLGTAVQAVQDHINSV 73 (409) +T ss_dssp CCSCEECGGGGCEEEHHHHHHHHHHHH------THHHHHHHHTTHHHHHHCCCSEEEEEETTEEEEEEECTTHHHHHHH +T ss_pred CchHHHHHHHHHHHHHHHHHHHHHHHH------HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHc +Confidence 467888888899888888876554321 111110 000111223457889999999999999999999988754 + + +No 105 +>6H2E_Q AhlB; Tripartite pore-forming toxin, TOXIN; 2.35A {Aeromonas hydrophila} +Probab=41.72 E-value=22 Score=35.49 Aligned_cols=23 Identities=22% Similarity=0.426 Sum_probs=11.9 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 1173 NASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1173 nasvvniqkeidrlnevaknlne 1195 (1273) + +..+..++++|++|++-.+.++. +T Consensus 128 ~~~i~~l~~~I~~l~~~i~~~~~ 150 (274) +T 6H2E_Q 128 QATIAGLQSNLDGARQELDSLNK 150 (274) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHH +Confidence 34445555556555555544444 + + +No 106 +>5IJO_G Nuclear pore complex protein Nup155; Nuclear pore complex, Nucleocytoplasmic transport; 21.4A {Homo sapiens} +Probab=40.35 E-value=24 Score=42.67 Aligned_cols=55 Identities=18% Similarity=0.345 Sum_probs=33.8 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 1133 VNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEV 1189 (1273) +Q Consensus 1133 vnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnev 1189 (1273) + ..++-|+.|.+|+....|+||||+|....-.-++...+. ..+.+|+++|++|... +T Consensus 239 sk~~K~~dLP~eIqk~VE~LdkfIK~QkqisdEIsr~Ss--~~l~kV~~DIe~L~q~ 293 (599) +T 5IJO_G 239 SKALKDENLPPVICQDVENLQKFVKEQKQVQEEISRMSS--KAMLKVQEDIKALKQL 293 (599) +T ss_dssp ---------CHHHHHHHHHHHHHHHHHHHHHHHHHHHCC--SHHHHHHHHHHHHHHH +T ss_pred chhhhhccCCHHHHHHHHHHHHHHHHHHHHHHHHHhcCH--HHHHHHHHHHHHHHHH +Confidence 346778888889988899999999988776666665553 3466777777766543 + + +No 107 +>1WP7_A fusion protein; Nipah Virus, Fusion Core, heptad; 2.2A {Nipah virus} +Probab=40.33 E-value=24 Score=34.77 Aligned_cols=28 Identities=32% Similarity=0.322 Sum_probs=18.7 Template_Neff=2.700 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||-+|. +T Consensus 18 TNeAV~eL~~gl~qtavAIqaIQD~IN~ 45 (89) +T 1WP7_A 18 TNEAVVKLQETAEKTVYVLTALQDYGGS 45 (89) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHCCC---- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHccC +Confidence 4677777888888888888888877763 + + +No 108 +>1WP8_C fusion; Hendra Virus, Fusion Core, heptad; 2.2A {Hendra virus} +Probab=39.60 E-value=25 Score=34.65 Aligned_cols=28 Identities=32% Similarity=0.322 Sum_probs=18.4 Template_Neff=2.700 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnq 954 (1273) + -|.|+.+++++++.++-|+.++||-+|. +T Consensus 18 TNeAV~eL~~gl~qtavAIqaIQD~IN~ 45 (89) +T 1WP8_C 18 TNEAVVKLQETAEKTVYVLTALQDYGGS 45 (89) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHTC---- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHccC +Confidence 4667777777777777777777777763 + + +No 109 +>6R1J_J AhlB; Tripartite pore-forming toxin, TOXIN; 1.92A {Aeromonas hydrophila J-1} +Probab=39.16 E-value=26 Score=34.77 Aligned_cols=24 Identities=21% Similarity=0.447 Sum_probs=12.5 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1172 INASVVNIQKEIDRLNEVAKNLNE 1195 (1273) +Q Consensus 1172 inasvvniqkeidrlnevaknlne 1195 (1273) + ++..+..++++|+.|++-.+.++. +T Consensus 127 ~~~~i~~l~~~I~~l~~~I~~~~~ 150 (272) +T 6R1J_J 127 LQATIAGLQSNLDGARQELDSLNK 150 (272) +T ss_pred chHhHHHHHHHHHHHHHHHHHHHH +Confidence 344445555566655555554444 + + +No 110 +>6C14_A Protocadherin-15, LHFPL tetraspan subfamily member; PCDH15, LHFPL5, protocadherin, tip link;{Mus musculus} +Probab=38.64 E-value=27 Score=35.39 Aligned_cols=26 Identities=35% Similarity=0.680 Sum_probs=13.7 Template_Neff=10.000 + +Q sp|P0DTC2|SPIK 1108 NFYEPQIITTDNT--FVSGNCDVVIGIV 1133 (1273) +Q Consensus 1108 nfyepqiittdnt--fvsgncdvvigiv 1133 (1273) + ..|+-.+..+|+. -.+..+.|.|-++ +T Consensus 82 ~~~~l~V~A~D~~~~~~~~~~~v~I~V~ 109 (337) +T 6C14_A 82 SYFKFQVIATDDYGKGLSGKADVLVSVV 109 (337) +T ss_dssp CCEEEEEEEEHHHHTSCEEEEEEEECEE +T ss_pred CeEEEEEEEEcCCCCCCCeEEEEEEEEe +Confidence 4556666667764 2334455555443 + + +No 111 +>5EJB_D Fusion glycoprotein F0; prefusion form, viral glycoprotein, ectodomain; HET: NAG, SO4; 3.2A {Hendra virus} +Probab=38.02 E-value=28 Score=41.68 Aligned_cols=76 Identities=28% Similarity=0.344 Sum_probs=45.1 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 875 SALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQ 954 (1273) +Q Consensus 875 sallagtitsgwtfgagaalqipfamqmayrfngigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnq 954 (1273) + ..-++|.+..|..+|.+.|.||--|..+.--.. -.+++. .-|.-...=|.|+.++++.++.++.|+.++||-+|. +T Consensus 82 ~~Rf~G~iig~~AlgVAtaaqita~vAl~~a~~---na~~i~--~lk~si~~tn~AV~~L~~g~~~~~~Avq~lQd~IN~ 156 (501) +T 5EJB_D 82 DVKLAGVVMAGIAIGIATAAQITAGVALYEAMK---NADNIN--KLKSSIESTNEAVVKLQETAEKTVYVLTALQDYINT 156 (501) +T ss_dssp -------CEEHHHHCSEEHHHHHHHHHHHHHHH---HHHHHH--TTHHHHHTCCSSEEEEECSSSCEEEEEETTHHHCCC +T ss_pred CcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHH---HHHHHH--HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 345678888888888888888765543321100 001111 011112345889999999999999999999999886 + + +Q sp|P0DTC2|SPIK 955 N 955 (1273) +Q Consensus 955 n 955 (1273) + + +T Consensus 157 ~ 157 (501) +T 5EJB_D 157 N 157 (501) +T ss_dssp C +T ss_pred c +Confidence 4 + + +No 112 +>2M8R_A Syntaxin-1A; syntaxin, SNARE, Prefusion, membrane protein; NMR {Rattus norvegicus} +Probab=36.65 E-value=30 Score=29.72 Aligned_cols=12 Identities=8% Similarity=0.033 Sum_probs=5.6 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1211 KWPWYIWLGFIA 1222 (1273) +Q Consensus 1211 kwpwyiwlgfia 1222 (1273) + +|-|++.+++++ +T Consensus 84 ~~~~~~~~~~~~ 95 (109) +T 2M8R_A 84 RKKIMIIICCVI 95 (109) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 355555444333 + + +No 113 +>3HD7_B Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED-COIL, 4-HELICAL BUNDLE; HET: SO4, GGG; 3.4A {Rattus norvegicus} +Probab=36.65 E-value=30 Score=29.72 Aligned_cols=12 Identities=8% Similarity=0.033 Sum_probs=5.6 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1211 KWPWYIWLGFIA 1222 (1273) +Q Consensus 1211 kwpwyiwlgfia 1222 (1273) + +|-|++.+++++ +T Consensus 84 ~~~~~~~~~~~~ 95 (109) +T 3HD7_B 84 RKKIMIIICCVI 95 (109) +T ss_dssp HHHHHHHHHHHH +T ss_pred HHHHHHHHHHHH +Confidence 355555444333 + + +No 114 +>5C3L_B Nucleoporin Nup54, MGC84997 protein, Nucleoporin; nucleoporin, heterotrimeric coiled coils, kink; 2.9A {Xenopus laevis} +Probab=34.34 E-value=35 Score=32.07 Aligned_cols=57 Identities=16% Similarity=0.251 Sum_probs=31.9 Template_Neff=8.500 + +Q sp|P0DTC2|SPIK 1131 GIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEV 1189 (1273) +Q Consensus 1131 givnntvydplqpeldsfkeeldkyfknhtspdvdlgdisginasvvniqkeidrlnev 1189 (1273) + ++--+|-|+.|.|++....++|+++++....-.-++...+- ..+..+..++++|..- +T Consensus 6 ~~~~~tkf~dLp~~~q~~l~~ld~~I~~q~~~~~el~~~~~--~~~~~i~~di~~l~~~ 62 (142) +T 5C3L_B 6 EDSKALKDENLPQLLCQDVENFQKFVKEQKQVQEEISRMSS--KAMLKVQEDIKALKQL 62 (142) +T ss_dssp ------------CCSGGGGGGGTHHHHHHHHHHHHHHHCCS--HHHHHHHHHHHHHHHH +T ss_pred ccccccccccCCHHHHHHHHHHHHHHHHHHHHHHHHHhhch--HHHHHHHHHHHHHHHH +Confidence 34557889999999999999999999987766655555443 3566666666655443 + + +No 115 +>5G6U_A LANGERIN; CARBOHYDRATE BINDING PROTEIN, LANGERIN, CD207; HET: TRP, CL, YJM; 1.844A {HOMO SAPIENS} +Probab=32.97 E-value=38 Score=33.48 Aligned_cols=42 Identities=17% Similarity=0.467 Sum_probs=25.7 Template_Neff=9.700 + +Q sp|P0DTC2|SPIK 1038 KRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFP 1090 (1273) +Q Consensus 1038 krvdfcgkgyhlmsfpqsaphgvvflhvtyvpaqeknfttapaichdgkahfp 1090 (1273) + .....|..||.... |..| |+....++|..|-..|.+-.+|.. +T Consensus 123 ~~~~~c~~~w~~~~-------~~cy----~~~~~~~tw~~A~~~C~~~g~~L~ 164 (261) +T 5G6U_A 123 DILQVVSQGWKYFK-------GNFY----YFSLIPKTWYSAEQFCVSRNSHLT 164 (261) +T ss_pred cccccCCCCeEEEC-------CEEE----EEEeceeCHHHHHHHHHHcCCEee +Confidence 44567877776531 2211 222346788899999988766654 + + +No 116 +>3IPD_E Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED COIL, 4-HELICAL; 4.8A {Rattus norvegicus} +Probab=26.85 E-value=56 Score=28.69 Aligned_cols=9 Identities=33% Similarity=0.386 Sum_probs=3.8 Template_Neff=8.400 + +Q sp|P0DTC2|SPIK 1212 WPWYIWLGF 1220 (1273) +Q Consensus 1212 wpwyiwlgf 1220 (1273) + +-|++.+++ +T Consensus 68 ~k~~iii~~ 76 (91) +T 3IPD_E 68 LKMMIILGV 76 (91) +T ss_dssp HHHHHTTTT +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 117 +>3HD7_A Vesicle-associated membrane protein 2, Syntaxin-1A; MEMBRANE PROTEIN, COILED-COIL, 4-HELICAL BUNDLE; HET: SO4, GGG; 3.4A {Rattus norvegicus} +Probab=26.85 E-value=56 Score=28.69 Aligned_cols=9 Identities=33% Similarity=0.386 Sum_probs=3.8 Template_Neff=8.400 + +Q sp|P0DTC2|SPIK 1212 WPWYIWLGF 1220 (1273) +Q Consensus 1212 wpwyiwlgf 1220 (1273) + +-|++.+++ +T Consensus 68 ~k~~iii~~ 76 (91) +T 3HD7_A 68 LKMMIILGV 76 (91) +T ss_dssp HHHHHHHHH +T ss_pred HHHHHHHHH +Confidence 344444443 + + +No 118 +>6BP2_B Envelope Glycoprotein GP1, Envelope Glycoprotein; Marburg, Ravn, Glycoprotein, Complex, VIRAL; HET: NAG, BMA, MAN; 3.172A {Marburg marburgvirus} +Probab=24.89 E-value=64 Score=35.25 Aligned_cols=40 Identities=13% Similarity=0.088 Sum_probs=26.5 Template_Neff=4.200 + +Q sp|P0DTC2|SPIK 925 NQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 925 nqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 122 ~~l~k~~N~Ts~ALs~L~~ql~SLr~vvLQNR~ALD~LLa 161 (202) +T 6BP2_B 122 CRLRRLANQTAKSLELLLRVTTEERTFSLINRHAIDFLLT 161 (202) +T ss_dssp HHHHHHHHHHHHHHHHHHHHCCCCSCCCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHhHHHH +Confidence 3334444445555556666666678899999999987654 + + +No 119 +>6QD8_D Light chain, Virion spike glycoprotein,EBOV-GP1; Antibody, immune response, viral infection; HET: NAG, BMA;{Homo sapiens} +Probab=23.45 E-value=72 Score=33.90 Aligned_cols=34 Identities=18% Similarity=0.191 Sum_probs=21.5 Template_Neff=4.700 + +Q sp|P0DTC2|SPIK 931 IGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 931 igkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + +....++++.....+..+..+|-||..||.-|.- +T Consensus 61 ~N~T~~aL~~L~~ql~Slr~vvLQNR~ALD~Ll~ 94 (168) +T 6QD8_D 61 ANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_dssp HHHHHHHHHHHHHHCCCSEECCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 3334444444445555567788999999887643 + + +No 120 +>4NJL_A S protein; six-helix-bundle, coronavirus, MERS-Cov, fusion inhibitor; HET: PGE; 2.3A {Middle East respiratory syndrome coronavirus} +Probab=22.64 E-value=76 Score=33.23 Aligned_cols=27 Identities=52% Similarity=0.736 Sum_probs=14.8 Template_Neff=2.500 + +Q sp|P0DTC2|SPIK 1178 NIQKEIDRLNEVAKNLNESLIDLQELG 1204 (1273) +Q Consensus 1178 niqkeidrlnevaknlneslidlqelg 1204 (1273) + .+--|.-.+..+.|.+||+.|||.||| +T Consensus 104 d~t~~~~s~~q~~~~~ne~~~~~~~~~ 130 (131) +T 4NJL_A 104 DLTYEMLSLQQVVKALNESYIDLKELG 130 (131) +T ss_dssp CCHHHHHHHHHHHHHHHTTCCCGGGSC +T ss_pred HHHHHHhhHHHHHHHHHHhcccHHHhc +Confidence 333333444555566666666666665 + + +No 121 +>4LWS_B Uncharacterized protein; ESX Secretion, Signal Sequence, Type; HET: ACT, GOL; 2.0A {Thermomonospora curvata} +Probab=22.18 E-value=79 Score=26.31 Aligned_cols=32 Identities=9% Similarity=0.094 Sum_probs=19.5 Template_Neff=10.300 + +Q sp|P0DTC2|SPIK 955 NAQALNTLVKQLSSNFGAISSVLNDILSRLDK 986 (1273) +Q Consensus 955 naqalntlvkqlssnfgaissvlndilsrldk 986 (1273) + .++++..+.+++...+..+...|+++-..|.. +T Consensus 54 a~~~~~~~~~~~~~~~~~~~~~l~~~~~~l~~ 85 (103) +T 4LWS_B 54 AQAAYWNYQKEWDAAAKDMQNVVAQLGVAIRE 85 (103) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 45556666666666666666666666555544 + + +No 122 +>2NRJ_A Hbl B protein; Enterotoxin Hemolysis Transmembrane; 2.03A {Bacillus cereus} SCOP: h.4.4.2 +Probab=21.90 E-value=80 Score=32.38 Aligned_cols=15 Identities=20% Similarity=0.202 Sum_probs=6.3 Template_Neff=9.900 + +Q sp|P0DTC2|SPIK 1205 KYEQYIKWPWYIWLG 1219 (1273) +Q Consensus 1205 kyeqyikwpwyiwlg 1219 (1273) + +|+.++..-|++++| +T Consensus 194 ~~~~~~~~~~~~~~g 208 (346) +T 2NRJ_A 194 YYKQLESDGFNVMKG 208 (346) +T ss_dssp GGGCCC--CCGGGTS +T ss_pred HHHHHhhccchhchH +Confidence 455554444544444 + + +No 123 +>2N2A_B Receptor tyrosine-protein kinase erbB-2; HER2, ErbB2, Tyrosine kinase, Activation; NMR {Homo sapiens} +Probab=21.75 E-value=81 Score=26.93 Aligned_cols=23 Identities=22% Similarity=0.033 Sum_probs=13.7 Template_Neff=7.000 + +Q sp|P0DTC2|SPIK 1206 YEQYIKWPWYIWLGFIAGLIAIV 1228 (1273) +Q Consensus 1206 yeqyikwpwyiwlgfiagliaiv 1228 (1273) + |||-.+-...|+.|.++|+++++ +T Consensus 1 ~~~~~~~~~~I~~~Vvg~l~~~~ 23 (58) +T 2N2A_B 1 AEQRASPLTSIISAVVGILLVVV 23 (58) +T ss_dssp CCCCCCHHHHHHHHHHHHHHHHH +T ss_pred CCcccCChHHHHHHHHHHHHHHH +Confidence 34555545557777777776443 + + +No 124 +>6F5U_B Envelope glycoprotein,GP1, Envelope glycoprotein; EBOLA VIRUS, FILOVIRIDAE, ENVELOPE GLYCOPROTEIN; HET: NAG, GOL, CQN, DMS, BMA, MAN; 2.07A {Zaire ebolavirus (strain Mayinga-76)} +Probab=21.41 E-value=83 Score=33.10 Aligned_cols=38 Identities=16% Similarity=0.183 Sum_probs=24.4 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 927 FNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 927 fnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + ....+....++++.....+..+..+|-||..||.-|.- +T Consensus 57 l~~~~n~T~~al~~L~~~l~slr~vvLQNR~aLD~Ll~ 94 (168) +T 6F5U_B 57 LRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_dssp HHHHHHHHHHHHHHHHHHCCCSEECCHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 33334444555555555556677889999999887653 + + +No 125 +>5F1B_B GP1, GP2, Niemann-Pick C1 protein; Ebola virus, glycoprotein, NPC1-C, VIRAL; HET: NAG; 2.3A {Zaire ebolavirus} +Probab=21.40 E-value=84 Score=31.95 Aligned_cols=37 Identities=16% Similarity=0.180 Sum_probs=24.1 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 929 SAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQ 965 (1273) +Q Consensus 929 saigkiqdslsstasalgklqdvvnqnaqalntlvkq 965 (1273) + ..+....++++.....+..+..+|-||..||.-|.-+ +T Consensus 52 ~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~~ 88 (130) +T 5F1B_B 52 QLANETTQALQLFLRATTELRTFSILNRKAIDFLLQR 88 (130) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHhhhHHHHHHHHHh +Confidence 3344445555555555666778889999998876543 + + +No 126 +>6HS4_B Envelope glycoprotein,Envelope glycoprotein,Envelope glycoprotein, Envelope; Ebola Glycoprotein, Structure-based In Silico; HET: BMA, GON, NAG, GOL, MAN; 2.05A {Zaire ebolavirus (strain Mayinga-76)} +Probab=21.34 E-value=84 Score=33.08 Aligned_cols=40 Identities=15% Similarity=0.150 Sum_probs=25.9 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 925 NQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 925 nqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 55 ~~l~~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~ 94 (168) +T 6HS4_B 55 CGLRQLANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (168) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 3333444445555555566666677889999999987653 + + +No 127 +>2KG7_A Uncharacterized protein esxG (PE family; Protein complex, UNKNOWN FUNCTION; NMR {Mycobacterium tuberculosis} +Probab=21.11 E-value=85 Score=25.82 Aligned_cols=66 Identities=11% Similarity=0.201 Sum_probs=38.0 Template_Neff=10.300 + +Q sp|P0DTC2|SPIK 923 IANQFNSAIGKIQDSLSSTASALGKLQDVVN-QNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVE 988 (1273) +Q Consensus 923 ianqfnsaigkiqdslsstasalgklqdvvn-qnaqalntlvkqlssnfgaissvlndilsrldkve 988 (1273) + .++++.+..+.|++.++.....+..|...-. ..+.+......++...+..+...|+++-..|.+.. +T Consensus 14 ~a~~~~~~~~~l~~~~~~l~~~~~~l~~~W~G~a~~af~~~~~~~~~~~~~~~~~L~~~~~~l~~~~ 80 (97) +T 2KG7_A 14 SQSAFAAKAGLMRHTIGQAEQAAMSAQAFHQGESSAAFQAAHARFVAAAAKVNTLLDVAQANLGEAA 80 (97) +T ss_dssp TTCHHHHHHHHHHHHHHHHHHHHHHHGGGTCSSCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHSTTC +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHhhcchHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 4555666666666666555555554432222 23445666666666666666666666666665543 + + +No 128 +>6W08_B NSP15 endoribnuclease; Tripartite pore forming toxin, Cytotoxin; HET: EDO; 1.75A {Vibrio cholerae O1 biovar El Tor str. N16961} +Probab=20.88 E-value=87 Score=32.75 Aligned_cols=55 Identities=15% Similarity=0.317 Sum_probs=27.7 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 1139 DPLQPELDSFKEELDKYFKNHTSPDVDLGD--------ISGINASVVNIQKEIDRLNEVAKNL 1193 (1273) +Q Consensus 1139 dplqpeldsfkeeldkyfknhtspdvdlgd--------isginasvvniqkeidrlnevaknl 1193 (1273) + +.++.+++.|+..|..+...-..-.-++.. ..+.++.+..++++|++|++-.+.+ +T Consensus 122 ~~~~~~~~~~~~~l~~f~~~~~~~~~~l~~~~~~~~~~~~~~~~~i~~L~~~I~~l~~~i~~~ 184 (359) +T 6W08_B 122 QSLTSNIKRYDEGLNAWARQVEDAHNTLQQTIAQIQQEEVSIQAEIIATNAQIDLMKQQIAAF 184 (359) +T ss_dssp HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCGGGHHHHHHHHHHHHHHHHHHHHH +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 456666667777666554442222222322 1334445556666666665544433 + + +No 129 +>3OGI_C Putative ESAT-6-like protein 6, Putative; Structural Genomics, PSI-2, Protein Structure; HET: MSE; 2.549A {Mycobacterium tuberculosis} +Probab=20.43 E-value=90 Score=26.79 Aligned_cols=66 Identities=14% Similarity=0.137 Sum_probs=31.7 Template_Neff=9.500 + +Q sp|P0DTC2|SPIK 921 KLIANQFNSAIGKIQDSLSSTASALGKLQDV-VNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDK 986 (1273) +Q Consensus 921 klianqfnsaigkiqdslsstasalgklqdv-vnqnaqalntlvkqlssnfgaissvlndilsrldk 986 (1273) + .-.++.+....+.|++.++.....+..|.+. ....+++......++...+..+...|+++-..|+. +T Consensus 11 ~~~a~~l~~~~~~l~~~~~~l~~~~~~l~~~W~G~a~~af~~~~~~~~~~~~~~~~~l~~~~~~l~~ 77 (101) +T 3OGI_C 11 DAHGAMIRAQAGLLEAEHQAIVRDVLAAGDFWGGAGSVACQEFITQLGRNFQVIYEQANAHGQKVQA 77 (101) +T ss_dssp --CHHHHHHHHHHHHHHHHHHHHHHHHTGGGTTCTTSHHHHHHHHHHHHHHHHHTTCC--------- +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhccHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH +Confidence 3455666666666666666555555555332 22345555566666666666666666666555544 + + +No 130 +>5HJ3_L Envelope glycoprotein, KZ52 Antibody Fragment; Ebola virus, EOV, Ebolavirus, GP; HET: MAN, NAG, BMA; 3.3A {Ebola virus sp.} +Probab=20.10 E-value=93 Score=31.85 Aligned_cols=35 Identities=17% Similarity=0.174 Sum_probs=23.0 Template_Neff=5.300 + +Q sp|P0DTC2|SPIK 930 AIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 930 aigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + .+....++++.....+..+..+|-||..||.-|.- +T Consensus 60 ~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Lla 94 (136) +T 5HJ3_L 60 LANETTQALQLFLRATTELRTFSILNRKAIDFLLQ 94 (136) +T ss_pred HHHHHHHHHHHHHHHHHHHHHHHhhchHHHHHHHH +Confidence 33444455555555566677888999999887653 + + +No 131 +>6RX1_A Syncytin-1; HUMAN PLACENTAL PROTEIN, MEMBRANE FUSION; 2.1A {Homo sapiens} +Probab=20.03 E-value=93 Score=30.99 Aligned_cols=53 Identities=26% Similarity=0.386 Sum_probs=30.7 Template_Neff=5.000 + +Q sp|P0DTC2|SPIK 908 GIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK 964 (1273) +Q Consensus 908 gigvtqnvlyenqklianqfnsaigkiqdslsstasalgklqdvvnqnaqalntlvk 964 (1273) + |.|+++.-+. .+..+....+....++++.....+..+..+|-||..||.-|.- +T Consensus 12 ~~~~~~~~l~----~L~~~l~~~~n~t~~al~~L~~~l~sl~~vvLQNR~aLD~Ll~ 64 (108) +T 6RX1_A 12 FQSTSTQFYY----KLSQELNGDMERVADSLVTLQDQLNSLAAVVLQNRRALDLLTA 64 (108) +T ss_dssp ------CHHH----HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHTG +T ss_pred ccchhhHHHH----HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHhhchhHHHHHHH +Confidence 5555553222 2333444445556666777777777788899999999887653 + + diff -r 000000000000 -r c3e9ffb4c98a test-data/model/hhr.ffindex --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/hhr.ffindex Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,2 @@ +sp|Q9BYF1|ACE2_HUMAN 0 287957 +sp|P0DTC2|SPIKE_SARS2 287958 391533 \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/model/log.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/log.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,2 @@ +#namea nameb springscore tmscore energy clashes zscore templatea templateb +sp|Q9BYF1|ACE2_HUMAN sp|P0DTC2|SPIKE_SARS2 0.91 0.82 -8.92 0.00 406.00 6LZG_A 6LZG_B diff -r 000000000000 -r c3e9ffb4c98a test-data/model/pairs.txt --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/pairs.txt Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,1 @@ +sp|Q9BYF1|ACE2_HUMAN sp|P0DTC2|SPIKE_SARS2 \ No newline at end of file diff -r 000000000000 -r c3e9ffb4c98a test-data/model/pdb_structures.ffdata --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/pdb_structures.ffdata Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,122458 @@ +HEADER HYDROLASE/VIRAL PROTEIN 01-AUG-05 2AJF +TITLE STRUCTURE OF SARS CORONAVIRUS SPIKE RECEPTOR-BINDING DOMAIN COMPLEXED +TITLE 2 WITH ITS RECEPTOR +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME-RELATED CARBOXYPEPTIDASE +COMPND 3 (ACE2); +COMPND 4 CHAIN: A, B; +COMPND 5 FRAGMENT: RESIDUES 19-615; +COMPND 6 SYNONYM: ACE-RELATED CARBOXYPEPTIDASE, ANGIOTENSIN-CONVERTING ENZYME +COMPND 7 HOMOLOG, ACEH; +COMPND 8 EC: 3.4.17.-; +COMPND 9 ENGINEERED: YES; +COMPND 10 MOL_ID: 2; +COMPND 11 MOLECULE: SARS-CORONAVIRUS SPIKE PROTEIN; +COMPND 12 CHAIN: E, F; +COMPND 13 FRAGMENT: RECEPTOR-BINDING DOMAIN, RESIDUES 323-502; +COMPND 14 SYNONYM: SPIKE GLYCOPROTEIN, PEPLOMER PROTEIN, E2; +COMPND 15 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: ACE2; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM; +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 9 EXPRESSION_SYSTEM_CELL_LINE: SF9; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS; +SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PFASTBAC 1; +SOURCE 12 MOL_ID: 2; +SOURCE 13 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; +SOURCE 14 ORGANISM_TAXID: 227859; +SOURCE 15 STRAIN: SARS; +SOURCE 16 GENE: S; +SOURCE 17 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 18 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM; +SOURCE 19 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 20 EXPRESSION_SYSTEM_CELL_LINE: SF9; +SOURCE 21 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS; +SOURCE 22 EXPRESSION_SYSTEM_PLASMID: PFASTBAC 1 +KEYWDS ANTIPARALLEL BETA SHEET, EXTENDED LOOP, HYDROLASE-VIRAL PROTEIN +KEYWDS 2 COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR F.LI,W.LI,M.FARZAN,S.C.HARRISON +REVDAT 4 29-JUL-20 2AJF 1 COMPND REMARK HETNAM LINK +REVDAT 4 2 1 SITE ATOM +REVDAT 3 13-JUL-11 2AJF 1 VERSN +REVDAT 2 24-FEB-09 2AJF 1 VERSN +REVDAT 1 20-SEP-05 2AJF 0 +JRNL AUTH F.LI,W.LI,M.FARZAN,S.C.HARRISON +JRNL TITL STRUCTURE OF SARS CORONAVIRUS SPIKE RECEPTOR-BINDING DOMAIN +JRNL TITL 2 COMPLEXED WITH RECEPTOR. +JRNL REF SCIENCE V. 309 1864 2005 +JRNL REFN ISSN 0036-8075 +JRNL PMID 16166518 +JRNL DOI 10.1126/SCIENCE.1116480 +REMARK 2 +REMARK 2 RESOLUTION. 2.90 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.2.0005 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.90 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.40 +REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 92.4 +REMARK 3 NUMBER OF REFLECTIONS : 41841 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : 0.221 +REMARK 3 R VALUE (WORKING SET) : 0.218 +REMARK 3 FREE R VALUE : 0.275 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 +REMARK 3 FREE R VALUE TEST SET COUNT : 2165 +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : 10 +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.90 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.06 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 4332 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 73.18 +REMARK 3 BIN R VALUE (WORKING SET) : 0.3280 +REMARK 3 BIN FREE R VALUE SET COUNT : 172 +REMARK 3 BIN FREE R VALUE : 0.3930 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 12546 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 166 +REMARK 3 SOLVENT ATOMS : 65 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 B VALUE TYPE : LIKELY RESIDUAL +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 90.77 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.45000 +REMARK 3 B22 (A**2) : 0.04000 +REMARK 3 B33 (A**2) : -0.01000 +REMARK 3 B12 (A**2) : 0.00000 +REMARK 3 B13 (A**2) : 7.05000 +REMARK 3 B23 (A**2) : 0.00000 +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): NULL +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.460 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.423 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 47.766 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.939 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.897 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 13096 ; 0.009 ; 0.022 +REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 17826 ; 1.253 ; 1.951 +REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 1536 ; 5.690 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 656 ;40.497 ;24.665 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 2098 ;20.620 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 52 ;17.319 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 1880 ; 0.089 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 10110 ; 0.004 ; 0.020 +REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 6493 ; 0.234 ; 0.200 +REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL +REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 8902 ; 0.317 ; 0.200 +REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 446 ; 0.170 ; 0.200 +REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL +REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 1 ; 0.167 ; 0.200 +REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 36 ; 0.220 ; 0.200 +REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 3 ; 0.240 ; 0.200 +REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL +REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 7859 ; 0.678 ; 1.500 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 12432 ; 1.234 ; 2.000 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 6085 ; 0.855 ; 3.000 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 5394 ; 1.433 ; 4.500 +REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT +REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS STATISTICS +REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : 3 +REMARK 3 +REMARK 3 NCS GROUP NUMBER : 1 +REMARK 3 CHAIN NAMES : A B +REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 3 +REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE +REMARK 3 1 A 19 A 102 4 +REMARK 3 1 B 19 B 102 4 +REMARK 3 2 A 290 A 397 4 +REMARK 3 2 B 290 B 397 4 +REMARK 3 3 A 417 A 430 4 +REMARK 3 3 B 417 B 430 4 +REMARK 3 GROUP CHAIN COUNT RMS WEIGHT +REMARK 3 MEDIUM POSITIONAL 1 A (A): 1655 ; 0.47 ; 0.50 +REMARK 3 MEDIUM THERMAL 1 A (A**2): 1655 ; 0.33 ; 2.00 +REMARK 3 +REMARK 3 NCS GROUP NUMBER : 2 +REMARK 3 CHAIN NAMES : A B +REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 3 +REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE +REMARK 3 1 A 103 A 289 4 +REMARK 3 1 B 103 B 289 4 +REMARK 3 2 A 398 A 416 4 +REMARK 3 2 B 398 B 416 4 +REMARK 3 3 A 431 A 615 4 +REMARK 3 3 B 431 B 615 4 +REMARK 3 GROUP CHAIN COUNT RMS WEIGHT +REMARK 3 MEDIUM POSITIONAL 2 A (A): 3215 ; 0.53 ; 0.50 +REMARK 3 MEDIUM THERMAL 2 A (A**2): 3215 ; 0.34 ; 2.00 +REMARK 3 +REMARK 3 NCS GROUP NUMBER : 3 +REMARK 3 CHAIN NAMES : E F +REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 +REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE +REMARK 3 1 E 323 E 502 4 +REMARK 3 1 F 323 F 502 4 +REMARK 3 GROUP CHAIN COUNT RMS WEIGHT +REMARK 3 MEDIUM POSITIONAL 3 E (A): 1403 ; 0.28 ; 0.50 +REMARK 3 MEDIUM THERMAL 3 E (A**2): 1403 ; 0.26 ; 2.00 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 14 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 3 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 19 A 102 +REMARK 3 RESIDUE RANGE : A 1053 A 1053 +REMARK 3 RESIDUE RANGE : A 1090 A 1092 +REMARK 3 ORIGIN FOR THE GROUP (A): 14.9551 -16.9773 61.0062 +REMARK 3 T TENSOR +REMARK 3 T11: -0.3209 T22: -0.2949 +REMARK 3 T33: -0.2846 T12: -0.0381 +REMARK 3 T13: -0.1281 T23: 0.1303 +REMARK 3 L TENSOR +REMARK 3 L11: 7.8595 L22: 13.1848 +REMARK 3 L33: 8.4317 L12: 7.3503 +REMARK 3 L13: 1.6585 L23: 4.9556 +REMARK 3 S TENSOR +REMARK 3 S11: -0.6720 S12: -0.1354 S13: 0.1001 +REMARK 3 S21: 0.2041 S22: -0.3015 S23: -0.5328 +REMARK 3 S31: 0.4261 S32: -0.1680 S33: 0.9735 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 290 A 397 +REMARK 3 RESIDUE RANGE : A 1322 A 1322 +REMARK 3 ORIGIN FOR THE GROUP (A): 18.5335 9.0586 60.5338 +REMARK 3 T TENSOR +REMARK 3 T11: -0.0278 T22: -0.0940 +REMARK 3 T33: 0.1147 T12: -0.0406 +REMARK 3 T13: -0.0951 T23: 0.0467 +REMARK 3 L TENSOR +REMARK 3 L11: 2.0028 L22: 3.0249 +REMARK 3 L33: 3.5159 L12: 2.3909 +REMARK 3 L13: 0.1833 L23: 0.7290 +REMARK 3 S TENSOR +REMARK 3 S11: 0.3769 S12: -0.0059 S13: 0.4982 +REMARK 3 S21: 0.4174 S22: -0.2399 S23: 0.0459 +REMARK 3 S31: -0.3892 S32: -0.2031 S33: -0.1370 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 417 A 430 +REMARK 3 ORIGIN FOR THE GROUP (A): 20.5588 28.7041 48.5666 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2072 T22: -0.3716 +REMARK 3 T33: 0.9141 T12: -0.0009 +REMARK 3 T13: 0.1467 T23: 0.3970 +REMARK 3 L TENSOR +REMARK 3 L11: 6.6887 L22: 17.6350 +REMARK 3 L33: 46.1500 L12: -10.8390 +REMARK 3 L13: 2.9303 L23: -6.5264 +REMARK 3 S TENSOR +REMARK 3 S11: -0.8528 S12: 1.9533 S13: 0.9555 +REMARK 3 S21: 1.0374 S22: 0.5226 S23: 3.5993 +REMARK 3 S31: -4.0232 S32: 0.1130 S33: 0.3302 +REMARK 3 +REMARK 3 TLS GROUP : 4 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 103 A 289 +REMARK 3 ORIGIN FOR THE GROUP (A): 40.7461 -3.4428 45.2638 +REMARK 3 T TENSOR +REMARK 3 T11: -0.2563 T22: -0.2132 +REMARK 3 T33: -0.1757 T12: 0.1202 +REMARK 3 T13: 0.1425 T23: 0.0910 +REMARK 3 L TENSOR +REMARK 3 L11: 3.6684 L22: 2.0142 +REMARK 3 L33: 1.6185 L12: 1.7785 +REMARK 3 L13: -1.6888 L23: -1.3836 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3148 S12: -0.0833 S13: -0.2858 +REMARK 3 S21: -0.4068 S22: -0.1304 S23: -0.4296 +REMARK 3 S31: 0.1573 S32: 0.3390 S33: 0.4451 +REMARK 3 +REMARK 3 TLS GROUP : 5 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 398 A 416 +REMARK 3 ORIGIN FOR THE GROUP (A): 20.5886 8.6547 47.0301 +REMARK 3 T TENSOR +REMARK 3 T11: -0.1453 T22: 0.0796 +REMARK 3 T33: 0.0885 T12: -0.0551 +REMARK 3 T13: -0.2087 T23: 0.1948 +REMARK 3 L TENSOR +REMARK 3 L11: 1.8921 L22: 12.9831 +REMARK 3 L33: 3.6544 L12: -0.7839 +REMARK 3 L13: -1.5490 L23: -4.8542 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3025 S12: 0.4596 S13: 0.5681 +REMARK 3 S21: 1.1762 S22: 0.4544 S23: -0.6955 +REMARK 3 S31: -0.4141 S32: -0.1788 S33: -0.1519 +REMARK 3 +REMARK 3 TLS GROUP : 6 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 431 A 615 +REMARK 3 RESIDUE RANGE : A 1546 A 1546 +REMARK 3 ORIGIN FOR THE GROUP (A): 31.3557 2.4193 38.4877 +REMARK 3 T TENSOR +REMARK 3 T11: -0.1068 T22: -0.1069 +REMARK 3 T33: -0.1828 T12: 0.0396 +REMARK 3 T13: 0.0241 T23: 0.1120 +REMARK 3 L TENSOR +REMARK 3 L11: 4.2335 L22: 0.7535 +REMARK 3 L33: 1.6747 L12: 1.5141 +REMARK 3 L13: -1.8630 L23: -0.9770 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3015 S12: 0.5159 S13: 0.2608 +REMARK 3 S21: -0.3851 S22: 0.2738 S23: -0.0376 +REMARK 3 S31: 0.1727 S32: -0.4062 S33: 0.0277 +REMARK 3 +REMARK 3 TLS GROUP : 7 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 19 B 102 +REMARK 3 RESIDUE RANGE : B 1090 B 1092 +REMARK 3 ORIGIN FOR THE GROUP (A): 3.1952 37.3476 -16.4374 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1198 T22: 0.5639 +REMARK 3 T33: -0.2947 T12: -0.1650 +REMARK 3 T13: 0.0245 T23: 0.1700 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2618 L22: 8.5436 +REMARK 3 L33: 11.2839 L12: 0.5731 +REMARK 3 L13: -0.9994 L23: 5.1904 +REMARK 3 S TENSOR +REMARK 3 S11: -0.3272 S12: 0.6006 S13: 0.0915 +REMARK 3 S21: -0.9601 S22: 0.4786 S23: -0.6445 +REMARK 3 S31: 0.3788 S32: -0.6245 S33: -0.1513 +REMARK 3 +REMARK 3 TLS GROUP : 8 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 290 B 397 +REMARK 3 RESIDUE RANGE : B 1322 B 1322 +REMARK 3 ORIGIN FOR THE GROUP (A): 3.4266 39.3164 10.0385 +REMARK 3 T TENSOR +REMARK 3 T11: -0.2537 T22: 0.0135 +REMARK 3 T33: -0.1358 T12: -0.0148 +REMARK 3 T13: -0.0365 T23: 0.0338 +REMARK 3 L TENSOR +REMARK 3 L11: 1.5674 L22: 2.7337 +REMARK 3 L33: 8.8689 L12: -0.5897 +REMARK 3 L13: -3.2291 L23: 0.6976 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0956 S12: 0.3111 S13: 0.0025 +REMARK 3 S21: -0.2689 S22: 0.1730 S23: -0.2546 +REMARK 3 S31: -0.1732 S32: -0.3455 S33: -0.0773 +REMARK 3 +REMARK 3 TLS GROUP : 9 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 417 B 430 +REMARK 3 ORIGIN FOR THE GROUP (A): 4.9989 29.1188 30.6647 +REMARK 3 T TENSOR +REMARK 3 T11: -0.3730 T22: -0.2049 +REMARK 3 T33: -0.1945 T12: 0.1906 +REMARK 3 T13: 0.0254 T23: 0.0650 +REMARK 3 L TENSOR +REMARK 3 L11: 4.4015 L22: 20.3401 +REMARK 3 L33: 33.4254 L12: -2.6316 +REMARK 3 L13: 11.8368 L23: -1.6096 +REMARK 3 S TENSOR +REMARK 3 S11: 0.3212 S12: -0.3782 S13: -0.7059 +REMARK 3 S21: 0.8764 S22: 0.7591 S23: -0.8145 +REMARK 3 S31: 0.0502 S32: -0.6101 S33: -1.0803 +REMARK 3 +REMARK 3 TLS GROUP : 10 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 103 B 289 +REMARK 3 ORIGIN FOR THE GROUP (A): -19.7142 28.4466 4.7494 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1724 T22: 0.0275 +REMARK 3 T33: 0.0666 T12: -0.0177 +REMARK 3 T13: 0.2795 T23: 0.2068 +REMARK 3 L TENSOR +REMARK 3 L11: 2.3004 L22: 1.5186 +REMARK 3 L33: 4.1577 L12: 1.1980 +REMARK 3 L13: -1.3669 L23: -2.4420 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0885 S12: 0.6311 S13: 0.1783 +REMARK 3 S21: 0.3899 S22: 0.8952 S23: 0.7630 +REMARK 3 S31: -0.7251 S32: -0.6143 S33: -0.9837 +REMARK 3 +REMARK 3 TLS GROUP : 11 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 398 B 416 +REMARK 3 ORIGIN FOR THE GROUP (A): 1.3291 26.2048 11.3192 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0267 T22: 0.0328 +REMARK 3 T33: -0.1227 T12: -0.1335 +REMARK 3 T13: -0.0201 T23: -0.0485 +REMARK 3 L TENSOR +REMARK 3 L11: 3.5997 L22: 0.1912 +REMARK 3 L33: 4.7410 L12: -0.8296 +REMARK 3 L13: -4.1311 L23: 0.9520 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1951 S12: -0.0033 S13: 0.0104 +REMARK 3 S21: -0.2408 S22: 0.5977 S23: 0.0428 +REMARK 3 S31: -1.2765 S32: 0.0301 S33: -0.4026 +REMARK 3 +REMARK 3 TLS GROUP : 12 +REMARK 3 NUMBER OF COMPONENTS GROUP : 1 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 431 B 615 +REMARK 3 ORIGIN FOR THE GROUP (A): -11.1196 20.0737 8.8064 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0430 T22: 0.0463 +REMARK 3 T33: -0.0964 T12: -0.1525 +REMARK 3 T13: 0.0903 T23: -0.0561 +REMARK 3 L TENSOR +REMARK 3 L11: 2.9938 L22: 2.1251 +REMARK 3 L33: 1.6818 L12: 1.5111 +REMARK 3 L13: -1.6035 L23: -1.8682 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0148 S12: 0.5737 S13: -0.0610 +REMARK 3 S21: -0.1566 S22: 0.4625 S23: 0.1987 +REMARK 3 S31: 0.0035 S32: -0.2545 S33: -0.4773 +REMARK 3 +REMARK 3 TLS GROUP : 13 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : E 323 E 502 +REMARK 3 RESIDUE RANGE : E 1330 E 1330 +REMARK 3 ORIGIN FOR THE GROUP (A): -8.2446 -10.1785 73.4052 +REMARK 3 T TENSOR +REMARK 3 T11: -0.0458 T22: -0.1489 +REMARK 3 T33: -0.3214 T12: -0.0213 +REMARK 3 T13: 0.0614 T23: 0.0825 +REMARK 3 L TENSOR +REMARK 3 L11: 4.4922 L22: 3.9751 +REMARK 3 L33: 1.1161 L12: -0.1609 +REMARK 3 L13: -1.4855 L23: -1.4247 +REMARK 3 S TENSOR +REMARK 3 S11: 0.3939 S12: -0.1405 S13: 0.4269 +REMARK 3 S21: 0.5361 S22: -0.0717 S23: 0.3731 +REMARK 3 S31: -0.4771 S32: -0.2664 S33: -0.3222 +REMARK 3 +REMARK 3 TLS GROUP : 14 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : F 323 F 502 +REMARK 3 RESIDUE RANGE : F 1330 F 1330 +REMARK 3 ORIGIN FOR THE GROUP (A): 27.8970 49.3066 -13.8301 +REMARK 3 T TENSOR +REMARK 3 T11: -0.0766 T22: -0.0513 +REMARK 3 T33: 0.1625 T12: 0.0711 +REMARK 3 T13: 0.2858 T23: 0.3833 +REMARK 3 L TENSOR +REMARK 3 L11: 5.9098 L22: 1.0161 +REMARK 3 L33: 4.9610 L12: 0.0790 +REMARK 3 L13: -0.0188 L23: -1.4047 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0463 S12: 0.7571 S13: 0.4838 +REMARK 3 S21: -0.1993 S22: -0.2471 S23: -0.4525 +REMARK 3 S31: 0.1493 S32: 0.1489 S33: 0.2933 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : BABINET MODEL WITH MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.40 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 2AJF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-05. +REMARK 100 THE DEPOSITION ID IS D_1000033964. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 05-MAR-05 +REMARK 200 TEMPERATURE (KELVIN) : 100.0 +REMARK 200 PH : 7.50 +REMARK 200 NUMBER OF CRYSTALS USED : 10 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 8.2.1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : NULL +REMARK 200 DETECTOR MANUFACTURER : NULL +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 41841 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.800 +REMARK 200 RESOLUTION RANGE LOW (A) : 47.400 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 93.1 +REMARK 200 DATA REDUNDANCY : 6.900 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.08500 +REMARK 200 FOR THE DATA SET : 20.5000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.90 +REMARK 200 COMPLETENESS FOR SHELL (%) : 93.1 +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : 0.68200 +REMARK 200 FOR SHELL : 1.830 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: AMORE +REMARK 200 STARTING MODEL: PDB ENTRY 1R42 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 54.00 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.70 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM TRIS PH 8.2, 24% PEG6000, 150 +REMARK 280 MM NACL, 10% ETHYLENE GLYCOL, VAPOR DIFFUSION, HANGING DROP, PH +REMARK 280 7.5, PH 7.50 +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 59.71450 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 3650 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 35090 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, E, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 3090 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 34180 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -33.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, F, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ASP E 376 +REMARK 465 LEU E 377 +REMARK 465 CYS E 378 +REMARK 465 PHE E 379 +REMARK 465 SER E 380 +REMARK 465 ASN E 381 +REMARK 465 ASP F 376 +REMARK 465 LEU F 377 +REMARK 465 CYS F 378 +REMARK 465 PHE F 379 +REMARK 465 SER F 380 +REMARK 465 ASN F 381 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG1 THR B 371 O HOH B 1923 1.88 +REMARK 500 OG SER B 411 O HOH B 1906 1.94 +REMARK 500 ND2 ASN A 322 C2 NAG A 1322 2.05 +REMARK 500 ND2 ASN F 330 C2 NAG F 1330 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 SER A 44 -55.87 -28.12 +REMARK 500 TRP A 69 -71.89 -68.66 +REMARK 500 GLN A 81 -8.32 -52.13 +REMARK 500 GLN A 86 34.35 -70.54 +REMARK 500 GLU A 87 13.16 -149.91 +REMARK 500 GLN A 101 39.32 -87.04 +REMARK 500 PRO A 146 -112.21 -89.73 +REMARK 500 HIS A 195 44.12 71.00 +REMARK 500 ASP A 213 121.32 -26.70 +REMARK 500 TYR A 217 118.83 -162.21 +REMARK 500 PRO A 258 1.73 -68.13 +REMARK 500 PRO A 289 -158.40 -88.25 +REMARK 500 ALA A 301 56.85 34.05 +REMARK 500 ASN A 322 172.58 -56.18 +REMARK 500 PRO A 336 45.07 -84.98 +REMARK 500 VAL A 339 -48.37 62.90 +REMARK 500 PRO A 346 102.22 -59.26 +REMARK 500 VAL A 364 89.97 -69.08 +REMARK 500 GLN A 388 149.20 -39.70 +REMARK 500 CYS A 498 59.53 -162.74 +REMARK 500 PHE A 504 -56.26 -28.64 +REMARK 500 ASN A 546 -11.93 74.46 +REMARK 500 LYS A 600 -57.93 -26.32 +REMARK 500 GLU B 37 -56.24 -28.20 +REMARK 500 GLN B 81 -7.02 -58.05 +REMARK 500 GLN B 86 86.98 -67.89 +REMARK 500 GLU B 87 -35.99 177.25 +REMARK 500 GLN B 101 3.86 -69.67 +REMARK 500 GLU B 110 -52.77 -20.37 +REMARK 500 SER B 113 -70.14 -73.37 +REMARK 500 ASN B 134 136.43 -34.81 +REMARK 500 PRO B 138 38.65 -80.35 +REMARK 500 GLN B 139 -36.84 -136.88 +REMARK 500 PRO B 146 -121.93 -90.56 +REMARK 500 ASN B 154 -26.78 -142.65 +REMARK 500 ASP B 213 113.56 64.82 +REMARK 500 TYR B 252 72.68 -117.98 +REMARK 500 SER B 254 -3.80 68.80 +REMARK 500 ASP B 269 -163.48 -107.73 +REMARK 500 PRO B 289 106.31 -55.87 +REMARK 500 ASN B 290 117.97 -33.34 +REMARK 500 PRO B 336 2.30 -67.05 +REMARK 500 VAL B 339 -25.40 66.95 +REMARK 500 HIS B 345 113.42 -37.76 +REMARK 500 VAL B 364 87.51 -66.18 +REMARK 500 ASN B 394 163.10 175.79 +REMARK 500 GLU B 398 -3.64 -55.47 +REMARK 500 ILE B 407 -38.08 -30.62 +REMARK 500 LEU B 424 110.25 60.97 +REMARK 500 ASP B 431 127.53 -28.12 +REMARK 500 +REMARK 500 THIS ENTRY HAS 97 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 901 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 374 NE2 +REMARK 620 2 HIS A 378 NE2 92.4 +REMARK 620 3 GLU A 402 OE2 57.9 72.7 +REMARK 620 4 GLU A 402 OE1 95.9 103.9 51.4 +REMARK 620 N 1 2 3 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN B 901 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS B 374 NE2 +REMARK 620 2 HIS B 378 NE2 69.5 +REMARK 620 3 GLU B 402 OE1 65.8 76.3 +REMARK 620 4 HOH B1909 O 108.8 156.8 125.1 +REMARK 620 N 1 2 3 +DBREF 2AJF A 19 615 UNP Q9BYF1 ACE2_HUMAN 19 615 +DBREF 2AJF B 19 615 UNP Q9BYF1 ACE2_HUMAN 19 615 +DBREF 2AJF E 323 502 UNP P59594 SPIKE_CVHSA 323 502 +DBREF 2AJF F 323 502 UNP P59594 SPIKE_CVHSA 323 502 +SEQRES 1 A 597 SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS +SEQRES 2 A 597 PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER +SEQRES 3 A 597 LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU +SEQRES 4 A 597 ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER +SEQRES 5 A 597 ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR +SEQRES 6 A 597 PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU GLN +SEQRES 7 A 597 LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU SER +SEQRES 8 A 597 GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN THR +SEQRES 9 A 597 MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN PRO +SEQRES 10 A 597 ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY LEU +SEQRES 11 A 597 ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU ARG +SEQRES 12 A 597 LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY LYS +SEQRES 13 A 597 GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU LYS +SEQRES 14 A 597 ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR GLY +SEQRES 15 A 597 ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL ASP +SEQRES 16 A 597 GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP VAL +SEQRES 17 A 597 GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU HIS +SEQRES 18 A 597 LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA TYR +SEQRES 19 A 597 PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA HIS +SEQRES 20 A 597 LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN LEU +SEQRES 21 A 597 TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN ILE +SEQRES 22 A 597 ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP ALA +SEQRES 23 A 597 GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL SER +SEQRES 24 A 597 VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU ASN +SEQRES 25 A 597 SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA VAL +SEQRES 26 A 597 CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP PHE +SEQRES 27 A 597 ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP PHE +SEQRES 28 A 597 LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR ASP +SEQRES 29 A 597 MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN GLY +SEQRES 30 A 597 ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE MET +SEQRES 31 A 597 SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER ILE +SEQRES 32 A 597 GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU THR +SEQRES 33 A 597 GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE VAL +SEQRES 34 A 597 GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP ARG +SEQRES 35 A 597 TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN TRP +SEQRES 36 A 597 MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL GLY +SEQRES 37 A 597 VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS ASP +SEQRES 38 A 597 PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER PHE +SEQRES 39 A 597 ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN PHE +SEQRES 40 A 597 GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY PRO +SEQRES 41 A 597 LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA GLY +SEQRES 42 A 597 GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER GLU +SEQRES 43 A 597 PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA LYS +SEQRES 44 A 597 ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU PRO +SEQRES 45 A 597 LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER PHE +SEQRES 46 A 597 VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP +SEQRES 1 B 597 SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS +SEQRES 2 B 597 PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER +SEQRES 3 B 597 LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU +SEQRES 4 B 597 ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER +SEQRES 5 B 597 ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR +SEQRES 6 B 597 PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU GLN +SEQRES 7 B 597 LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU SER +SEQRES 8 B 597 GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN THR +SEQRES 9 B 597 MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN PRO +SEQRES 10 B 597 ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY LEU +SEQRES 11 B 597 ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU ARG +SEQRES 12 B 597 LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY LYS +SEQRES 13 B 597 GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU LYS +SEQRES 14 B 597 ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR GLY +SEQRES 15 B 597 ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL ASP +SEQRES 16 B 597 GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP VAL +SEQRES 17 B 597 GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU HIS +SEQRES 18 B 597 LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA TYR +SEQRES 19 B 597 PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA HIS +SEQRES 20 B 597 LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN LEU +SEQRES 21 B 597 TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN ILE +SEQRES 22 B 597 ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP ALA +SEQRES 23 B 597 GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL SER +SEQRES 24 B 597 VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU ASN +SEQRES 25 B 597 SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA VAL +SEQRES 26 B 597 CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP PHE +SEQRES 27 B 597 ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP PHE +SEQRES 28 B 597 LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR ASP +SEQRES 29 B 597 MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN GLY +SEQRES 30 B 597 ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE MET +SEQRES 31 B 597 SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER ILE +SEQRES 32 B 597 GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU THR +SEQRES 33 B 597 GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE VAL +SEQRES 34 B 597 GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP ARG +SEQRES 35 B 597 TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN TRP +SEQRES 36 B 597 MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL GLY +SEQRES 37 B 597 VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS ASP +SEQRES 38 B 597 PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER PHE +SEQRES 39 B 597 ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN PHE +SEQRES 40 B 597 GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY PRO +SEQRES 41 B 597 LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA GLY +SEQRES 42 B 597 GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER GLU +SEQRES 43 B 597 PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA LYS +SEQRES 44 B 597 ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU PRO +SEQRES 45 B 597 LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER PHE +SEQRES 46 B 597 VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP +SEQRES 1 E 180 CYS PRO PHE GLY GLU VAL PHE ASN ALA THR LYS PHE PRO +SEQRES 2 E 180 SER VAL TYR ALA TRP GLU ARG LYS LYS ILE SER ASN CYS +SEQRES 3 E 180 VAL ALA ASP TYR SER VAL LEU TYR ASN SER THR PHE PHE +SEQRES 4 E 180 SER THR PHE LYS CYS TYR GLY VAL SER ALA THR LYS LEU +SEQRES 5 E 180 ASN ASP LEU CYS PHE SER ASN VAL TYR ALA ASP SER PHE +SEQRES 6 E 180 VAL VAL LYS GLY ASP ASP VAL ARG GLN ILE ALA PRO GLY +SEQRES 7 E 180 GLN THR GLY VAL ILE ALA ASP TYR ASN TYR LYS LEU PRO +SEQRES 8 E 180 ASP ASP PHE MET GLY CYS VAL LEU ALA TRP ASN THR ARG +SEQRES 9 E 180 ASN ILE ASP ALA THR SER THR GLY ASN TYR ASN TYR LYS +SEQRES 10 E 180 TYR ARG TYR LEU ARG HIS GLY LYS LEU ARG PRO PHE GLU +SEQRES 11 E 180 ARG ASP ILE SER ASN VAL PRO PHE SER PRO ASP GLY LYS +SEQRES 12 E 180 PRO CYS THR PRO PRO ALA LEU ASN CYS TYR TRP PRO LEU +SEQRES 13 E 180 ASN ASP TYR GLY PHE TYR THR THR THR GLY ILE GLY TYR +SEQRES 14 E 180 GLN PRO TYR ARG VAL VAL VAL LEU SER PHE GLU +SEQRES 1 F 180 CYS PRO PHE GLY GLU VAL PHE ASN ALA THR LYS PHE PRO +SEQRES 2 F 180 SER VAL TYR ALA TRP GLU ARG LYS LYS ILE SER ASN CYS +SEQRES 3 F 180 VAL ALA ASP TYR SER VAL LEU TYR ASN SER THR PHE PHE +SEQRES 4 F 180 SER THR PHE LYS CYS TYR GLY VAL SER ALA THR LYS LEU +SEQRES 5 F 180 ASN ASP LEU CYS PHE SER ASN VAL TYR ALA ASP SER PHE +SEQRES 6 F 180 VAL VAL LYS GLY ASP ASP VAL ARG GLN ILE ALA PRO GLY +SEQRES 7 F 180 GLN THR GLY VAL ILE ALA ASP TYR ASN TYR LYS LEU PRO +SEQRES 8 F 180 ASP ASP PHE MET GLY CYS VAL LEU ALA TRP ASN THR ARG +SEQRES 9 F 180 ASN ILE ASP ALA THR SER THR GLY ASN TYR ASN TYR LYS +SEQRES 10 F 180 TYR ARG TYR LEU ARG HIS GLY LYS LEU ARG PRO PHE GLU +SEQRES 11 F 180 ARG ASP ILE SER ASN VAL PRO PHE SER PRO ASP GLY LYS +SEQRES 12 F 180 PRO CYS THR PRO PRO ALA LEU ASN CYS TYR TRP PRO LEU +SEQRES 13 F 180 ASN ASP TYR GLY PHE TYR THR THR THR GLY ILE GLY TYR +SEQRES 14 F 180 GLN PRO TYR ARG VAL VAL VAL LEU SER PHE GLU +MODRES 2AJF ASN A 53 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN A 322 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN A 546 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN B 322 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN E 330 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN F 330 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN A 90 ASN GLYCOSYLATION SITE +MODRES 2AJF ASN B 90 ASN GLYCOSYLATION SITE +HET NAG C 1 14 +HET NAG C 2 14 +HET BMA C 3 11 +HET NAG D 1 14 +HET NAG D 2 14 +HET BMA D 3 11 +HET NAG A1053 14 +HET NAG A1322 14 +HET NAG A1546 14 +HET ZN A 901 1 +HET CL A 902 1 +HET NAG B1322 14 +HET ZN B 901 1 +HET CL B1902 1 +HET NAG E1330 14 +HET NAG F1330 14 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +HETNAM BMA BETA-D-MANNOPYRANOSE +HETNAM ZN ZINC ION +HETNAM CL CHLORIDE ION +FORMUL 5 NAG 10(C8 H15 N O6) +FORMUL 5 BMA 2(C6 H12 O6) +FORMUL 10 ZN 2(ZN 2+) +FORMUL 11 CL 2(CL 1-) +FORMUL 17 HOH *65(H2 O) +HELIX 1 1 THR A 20 ASN A 53 1 34 +HELIX 2 2 THR A 55 GLN A 81 1 27 +HELIX 3 3 MET A 82 TYR A 83 5 2 +HELIX 4 4 PRO A 84 ILE A 88 5 5 +HELIX 5 5 ASN A 90 GLN A 101 1 12 +HELIX 6 6 ASN A 103 LEU A 108 5 6 +HELIX 7 7 ASP A 111 GLY A 130 1 20 +HELIX 8 8 GLY A 147 SER A 155 1 9 +HELIX 9 9 ASP A 157 VAL A 172 1 16 +HELIX 10 10 VAL A 172 ASN A 194 1 23 +HELIX 11 11 ASP A 198 GLY A 205 1 8 +HELIX 12 12 ASP A 206 GLU A 208 5 3 +HELIX 13 13 SER A 218 TYR A 252 1 35 +HELIX 14 14 HIS A 265 LEU A 267 5 3 +HELIX 15 15 TRP A 275 ASN A 277 5 3 +HELIX 16 16 LEU A 278 VAL A 283 1 6 +HELIX 17 17 VAL A 293 VAL A 298 1 6 +HELIX 18 18 ASP A 299 ALA A 301 5 3 +HELIX 19 19 ASP A 303 SER A 317 1 15 +HELIX 20 20 THR A 324 SER A 331 1 8 +HELIX 21 21 THR A 365 ALA A 386 1 22 +HELIX 22 22 PRO A 389 ARG A 393 5 5 +HELIX 23 23 GLY A 399 ALA A 413 1 15 +HELIX 24 24 THR A 414 ILE A 421 1 8 +HELIX 25 25 ASP A 431 ILE A 446 1 16 +HELIX 26 26 GLY A 448 GLY A 466 1 19 +HELIX 27 27 PRO A 469 ASP A 471 5 3 +HELIX 28 28 GLN A 472 ILE A 484 1 13 +HELIX 29 29 CYS A 498 SER A 502 5 5 +HELIX 30 30 LEU A 503 ASN A 508 1 6 +HELIX 31 31 ILE A 513 ALA A 533 1 21 +HELIX 32 32 PRO A 538 CYS A 542 5 5 +HELIX 33 33 SER A 547 ARG A 559 1 13 +HELIX 34 34 LEU A 560 GLU A 564 5 5 +HELIX 35 35 PRO A 565 ASN A 572 1 8 +HELIX 36 36 VAL A 581 PHE A 588 1 8 +HELIX 37 37 PHE A 588 ASN A 599 1 12 +HELIX 38 38 LYS A 600 SER A 602 5 3 +HELIX 39 39 THR B 20 ASN B 53 1 34 +HELIX 40 40 THR B 55 ASN B 63 1 9 +HELIX 41 41 ASN B 63 GLN B 81 1 19 +HELIX 42 42 ASN B 90 GLN B 101 1 12 +HELIX 43 43 SER B 109 GLY B 130 1 22 +HELIX 44 44 GLY B 147 SER B 155 1 9 +HELIX 45 45 ASP B 157 VAL B 172 1 16 +HELIX 46 46 VAL B 172 ASN B 194 1 23 +HELIX 47 47 ASP B 198 GLY B 205 1 8 +HELIX 48 48 SER B 218 TYR B 252 1 35 +HELIX 49 49 TRP B 275 ASN B 277 5 3 +HELIX 50 50 LEU B 278 VAL B 283 1 6 +HELIX 51 51 VAL B 293 GLN B 300 1 8 +HELIX 52 52 ASP B 303 GLY B 319 1 17 +HELIX 53 53 THR B 324 SER B 331 1 8 +HELIX 54 54 THR B 365 TYR B 385 1 21 +HELIX 55 55 ALA B 386 GLN B 388 5 3 +HELIX 56 56 PRO B 389 ARG B 393 5 5 +HELIX 57 57 GLY B 399 ALA B 413 1 15 +HELIX 58 58 THR B 414 ILE B 421 1 8 +HELIX 59 59 ASP B 431 LYS B 465 1 35 +HELIX 60 60 GLN B 472 ILE B 484 1 13 +HELIX 61 61 LEU B 503 ASN B 508 1 6 +HELIX 62 62 ILE B 513 ALA B 532 1 20 +HELIX 63 63 PRO B 538 CYS B 542 5 5 +HELIX 64 64 SER B 547 ARG B 559 1 13 +HELIX 65 65 PRO B 565 GLY B 575 1 11 +HELIX 66 66 VAL B 581 ASN B 599 1 19 +HELIX 67 67 PRO E 324 PHE E 329 1 6 +HELIX 68 68 TYR E 352 ASN E 357 1 6 +HELIX 69 69 ASP E 392 ILE E 397 5 6 +HELIX 70 70 GLY E 403 ASN E 409 1 7 +HELIX 71 71 THR E 425 ALA E 430 1 6 +HELIX 72 72 GLY E 488 TYR E 491 5 4 +HELIX 73 73 PRO F 324 ASN F 330 1 7 +HELIX 74 74 TYR F 352 ASN F 357 1 6 +HELIX 75 75 ASP F 392 ILE F 397 5 6 +HELIX 76 76 VAL F 404 ASN F 409 1 6 +HELIX 77 77 THR F 425 ALA F 430 1 6 +HELIX 78 78 GLY F 488 TYR F 491 5 4 +SHEET 1 A 2 LYS A 131 CYS A 133 0 +SHEET 2 A 2 CYS A 141 LEU A 143 -1 O LEU A 142 N VAL A 132 +SHEET 1 B 2 LEU A 262 PRO A 263 0 +SHEET 2 B 2 VAL A 487 VAL A 488 1 O VAL A 488 N LEU A 262 +SHEET 1 C 2 THR A 347 GLY A 352 0 +SHEET 2 C 2 ASP A 355 LEU A 359 -1 O ARG A 357 N TRP A 349 +SHEET 1 D 2 LYS B 131 CYS B 133 0 +SHEET 2 D 2 CYS B 141 LEU B 143 -1 O LEU B 142 N VAL B 132 +SHEET 1 E 2 LEU B 262 PRO B 263 0 +SHEET 2 E 2 VAL B 487 VAL B 488 1 O VAL B 488 N LEU B 262 +SHEET 1 F 2 THR B 347 GLY B 352 0 +SHEET 2 F 2 ASP B 355 LEU B 359 -1 O LEU B 359 N THR B 347 +SHEET 1 G 5 GLU E 341 LYS E 344 0 +SHEET 2 G 5 TYR E 383 LYS E 390 -1 O ALA E 384 N LYS E 343 +SHEET 3 G 5 PRO E 493 SER E 500 -1 O VAL E 496 N PHE E 387 +SHEET 4 G 5 CYS E 419 ASN E 424 -1 N CYS E 419 O LEU E 499 +SHEET 5 G 5 LYS E 365 CYS E 366 -1 N LYS E 365 O VAL E 420 +SHEET 1 H 2 LYS E 439 ARG E 441 0 +SHEET 2 H 2 LEU E 478 ASP E 480 -1 O ASN E 479 N TYR E 440 +SHEET 1 I 5 GLU F 341 LYS F 344 0 +SHEET 2 I 5 TYR F 383 LYS F 390 -1 O SER F 386 N GLU F 341 +SHEET 3 I 5 PRO F 493 SER F 500 -1 O TYR F 494 N VAL F 389 +SHEET 4 I 5 CYS F 419 ASN F 424 -1 N CYS F 419 O LEU F 499 +SHEET 5 I 5 LYS F 365 CYS F 366 -1 N LYS F 365 O VAL F 420 +SHEET 1 J 2 LYS F 439 ARG F 441 0 +SHEET 2 J 2 LEU F 478 ASP F 480 -1 O ASN F 479 N TYR F 440 +SSBOND 1 CYS A 133 CYS A 141 1555 1555 2.04 +SSBOND 2 CYS A 344 CYS A 361 1555 1555 2.05 +SSBOND 3 CYS A 530 CYS A 542 1555 1555 2.05 +SSBOND 4 CYS B 133 CYS B 141 1555 1555 2.03 +SSBOND 5 CYS B 344 CYS B 361 1555 1555 2.05 +SSBOND 6 CYS B 530 CYS B 542 1555 1555 2.04 +SSBOND 7 CYS E 323 CYS E 348 1555 1555 2.04 +SSBOND 8 CYS E 366 CYS E 419 1555 1555 2.03 +SSBOND 9 CYS E 467 CYS E 474 1555 1555 2.04 +SSBOND 10 CYS F 323 CYS F 348 1555 1555 2.03 +SSBOND 11 CYS F 366 CYS F 419 1555 1555 2.05 +SSBOND 12 CYS F 467 CYS F 474 1555 1555 2.03 +LINK ND2 ASN A 53 C1 NAG A1053 1555 1555 1.45 +LINK ND2 ASN A 53 C2 NAG A1053 1555 1555 1.97 +LINK ND2 ASN A 90 C1 NAG C 1 1555 1555 1.45 +LINK ND2 ASN A 322 C1 NAG A1322 1555 1555 1.45 +LINK ND2 ASN A 546 C1 NAG A1546 1555 1555 1.46 +LINK ND2 ASN B 90 C1 NAG D 1 1555 1555 1.44 +LINK ND2 ASN B 322 C1 NAG B1322 1555 1555 1.45 +LINK ND2 ASN E 330 C1 NAG E1330 1555 1555 1.45 +LINK ND2 ASN F 330 C1 NAG F1330 1555 1555 1.45 +LINK O4 NAG C 1 C1 NAG C 2 1555 1555 1.46 +LINK O4 NAG C 2 C1 BMA C 3 1555 1555 1.45 +LINK O4 NAG D 1 C1 NAG D 2 1555 1555 1.44 +LINK O4 NAG D 2 C1 BMA D 3 1555 1555 1.44 +LINK NE2 HIS A 374 ZN ZN A 901 1555 1555 2.78 +LINK NE2 HIS A 378 ZN ZN A 901 1555 1555 2.21 +LINK OE2 GLU A 402 ZN ZN A 901 1555 1555 2.60 +LINK OE1 GLU A 402 ZN ZN A 901 1555 1555 2.44 +LINK NE2 HIS B 374 ZN ZN B 901 1555 1555 2.55 +LINK NE2 HIS B 378 ZN ZN B 901 1555 1555 2.41 +LINK OE1 GLU B 402 ZN ZN B 901 1555 1555 1.85 +LINK ZN ZN B 901 O HOH B1909 1555 1555 2.26 +CISPEP 1 GLU A 145 PRO A 146 0 -7.94 +CISPEP 2 GLU B 145 PRO B 146 0 2.49 +CISPEP 3 PRO E 469 PRO E 470 0 3.59 +CISPEP 4 PRO F 469 PRO F 470 0 7.47 +CRYST1 82.299 119.429 113.237 90.00 91.97 90.00 P 1 21 1 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.012151 0.000000 0.000418 0.00000 +SCALE2 0.000000 0.008373 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.008836 0.00000 +ATOM 1 N SER A 19 -1.804 -32.498 53.932 1.00116.91 N +ATOM 2 CA SER A 19 -1.987 -31.633 52.728 1.00116.90 C +ATOM 3 C SER A 19 -0.712 -31.602 51.879 1.00116.73 C +ATOM 4 O SER A 19 0.300 -32.203 52.251 1.00116.72 O +ATOM 5 CB SER A 19 -2.373 -30.209 53.147 1.00117.05 C +ATOM 6 OG SER A 19 -3.349 -30.207 54.175 1.00117.23 O +ATOM 7 N THR A 20 -0.771 -30.903 50.744 1.00116.42 N +ATOM 8 CA THR A 20 0.382 -30.708 49.865 1.00116.16 C +ATOM 9 C THR A 20 1.590 -30.308 50.703 1.00116.11 C +ATOM 10 O THR A 20 1.453 -29.541 51.667 1.00116.44 O +ATOM 11 CB THR A 20 0.124 -29.569 48.850 1.00116.20 C +ATOM 12 OG1 THR A 20 -1.279 -29.448 48.592 1.00115.83 O +ATOM 13 CG2 THR A 20 0.884 -29.798 47.538 1.00116.09 C +ATOM 14 N ILE A 21 2.771 -30.812 50.345 1.00115.62 N +ATOM 15 CA ILE A 21 3.994 -30.428 51.062 1.00115.10 C +ATOM 16 C ILE A 21 4.206 -28.909 50.972 1.00114.55 C +ATOM 17 O ILE A 21 4.992 -28.329 51.715 1.00114.47 O +ATOM 18 CB ILE A 21 5.255 -31.243 50.607 1.00115.24 C +ATOM 19 CG1 ILE A 21 6.019 -30.557 49.456 1.00115.62 C +ATOM 20 CG2 ILE A 21 4.893 -32.709 50.310 1.00115.04 C +ATOM 21 CD1 ILE A 21 5.205 -30.280 48.197 1.00116.47 C +ATOM 22 N GLU A 22 3.478 -28.287 50.049 1.00113.83 N +ATOM 23 CA GLU A 22 3.422 -26.847 49.931 1.00113.15 C +ATOM 24 C GLU A 22 2.727 -26.314 51.167 1.00112.48 C +ATOM 25 O GLU A 22 3.326 -25.572 51.942 1.00112.56 O +ATOM 26 CB GLU A 22 2.654 -26.444 48.667 1.00113.28 C +ATOM 27 CG GLU A 22 2.897 -25.010 48.206 1.00113.28 C +ATOM 28 CD GLU A 22 2.027 -24.610 47.027 1.00113.29 C +ATOM 29 OE1 GLU A 22 2.226 -25.150 45.919 1.00114.13 O +ATOM 30 OE2 GLU A 22 1.147 -23.745 47.205 1.00113.09 O +ATOM 31 N GLU A 23 1.474 -26.720 51.359 1.00111.57 N +ATOM 32 CA GLU A 23 0.688 -26.308 52.520 1.00110.79 C +ATOM 33 C GLU A 23 1.423 -26.626 53.831 1.00109.71 C +ATOM 34 O GLU A 23 1.273 -25.901 54.826 1.00109.67 O +ATOM 35 CB GLU A 23 -0.716 -26.936 52.487 1.00111.01 C +ATOM 36 CG GLU A 23 -1.723 -26.321 53.476 1.00112.62 C +ATOM 37 CD GLU A 23 -2.113 -24.878 53.136 1.00114.31 C +ATOM 38 OE1 GLU A 23 -1.621 -23.933 53.806 1.00114.11 O +ATOM 39 OE2 GLU A 23 -2.918 -24.697 52.195 1.00115.35 O +ATOM 40 N GLN A 24 2.222 -27.694 53.810 1.00108.12 N +ATOM 41 CA GLN A 24 3.121 -28.033 54.913 1.00106.65 C +ATOM 42 C GLN A 24 4.212 -26.980 55.089 1.00105.06 C +ATOM 43 O GLN A 24 4.381 -26.427 56.174 1.00105.28 O +ATOM 44 CB GLN A 24 3.801 -29.373 54.660 1.00106.88 C +ATOM 45 CG GLN A 24 2.976 -30.619 54.902 1.00107.34 C +ATOM 46 CD GLN A 24 3.819 -31.875 54.712 1.00107.35 C +ATOM 47 OE1 GLN A 24 4.479 -32.345 55.646 1.00107.78 O +ATOM 48 NE2 GLN A 24 3.771 -32.442 53.506 1.00107.77 N +ATOM 49 N ALA A 25 4.954 -26.729 54.014 1.00103.10 N +ATOM 50 CA ALA A 25 6.058 -25.771 54.003 1.00101.26 C +ATOM 51 C ALA A 25 5.615 -24.380 54.431 1.00 99.98 C +ATOM 52 O ALA A 25 6.386 -23.643 55.050 1.00 99.56 O +ATOM 53 CB ALA A 25 6.693 -25.716 52.618 1.00101.19 C +ATOM 54 N LYS A 26 4.376 -24.030 54.086 1.00 98.37 N +ATOM 55 CA LYS A 26 3.779 -22.770 54.505 1.00 96.96 C +ATOM 56 C LYS A 26 3.767 -22.699 56.023 1.00 96.06 C +ATOM 57 O LYS A 26 4.148 -21.679 56.596 1.00 96.03 O +ATOM 58 CB LYS A 26 2.359 -22.607 53.942 1.00 96.80 C +ATOM 59 CG LYS A 26 2.287 -21.928 52.572 1.00 96.56 C +ATOM 60 CD LYS A 26 0.842 -21.823 52.068 1.00 96.92 C +ATOM 61 CE LYS A 26 0.744 -21.348 50.611 1.00 96.08 C +ATOM 62 NZ LYS A 26 -0.667 -21.082 50.180 1.00 94.09 N +ATOM 63 N THR A 27 3.352 -23.795 56.657 1.00 94.92 N +ATOM 64 CA THR A 27 3.255 -23.882 58.105 1.00 94.00 C +ATOM 65 C THR A 27 4.646 -23.846 58.734 1.00 93.63 C +ATOM 66 O THR A 27 4.889 -23.082 59.676 1.00 93.55 O +ATOM 67 CB THR A 27 2.463 -25.128 58.546 1.00 93.97 C +ATOM 68 OG1 THR A 27 1.117 -25.008 58.079 1.00 93.83 O +ATOM 69 CG2 THR A 27 2.436 -25.261 60.062 1.00 93.42 C +ATOM 70 N PHE A 28 5.566 -24.645 58.206 1.00 92.91 N +ATOM 71 CA PHE A 28 6.961 -24.553 58.638 1.00 92.49 C +ATOM 72 C PHE A 28 7.459 -23.099 58.656 1.00 92.39 C +ATOM 73 O PHE A 28 7.981 -22.645 59.669 1.00 92.61 O +ATOM 74 CB PHE A 28 7.856 -25.431 57.760 1.00 92.35 C +ATOM 75 CG PHE A 28 9.333 -25.167 57.919 1.00 91.39 C +ATOM 76 CD1 PHE A 28 9.989 -24.290 57.070 1.00 91.13 C +ATOM 77 CD2 PHE A 28 10.068 -25.821 58.889 1.00 90.71 C +ATOM 78 CE1 PHE A 28 11.346 -24.056 57.197 1.00 90.85 C +ATOM 79 CE2 PHE A 28 11.425 -25.594 59.023 1.00 90.57 C +ATOM 80 CZ PHE A 28 12.064 -24.710 58.174 1.00 91.25 C +ATOM 81 N LEU A 29 7.284 -22.383 57.540 1.00 92.24 N +ATOM 82 CA LEU A 29 7.693 -20.982 57.423 1.00 91.80 C +ATOM 83 C LEU A 29 6.978 -20.080 58.411 1.00 91.91 C +ATOM 84 O LEU A 29 7.559 -19.110 58.907 1.00 91.77 O +ATOM 85 CB LEU A 29 7.461 -20.455 56.011 1.00 91.51 C +ATOM 86 CG LEU A 29 8.647 -20.439 55.048 1.00 91.72 C +ATOM 87 CD1 LEU A 29 9.976 -20.660 55.778 1.00 91.78 C +ATOM 88 CD2 LEU A 29 8.476 -21.466 53.946 1.00 92.09 C +ATOM 89 N ASP A 30 5.718 -20.398 58.690 1.00 91.88 N +ATOM 90 CA ASP A 30 4.956 -19.616 59.637 1.00 92.37 C +ATOM 91 C ASP A 30 5.419 -19.785 61.066 1.00 92.47 C +ATOM 92 O ASP A 30 5.203 -18.891 61.879 1.00 92.83 O +ATOM 93 CB ASP A 30 3.460 -19.892 59.532 1.00 92.60 C +ATOM 94 CG ASP A 30 2.760 -18.912 58.622 1.00 93.20 C +ATOM 95 OD1 ASP A 30 3.443 -17.985 58.127 1.00 93.46 O +ATOM 96 OD2 ASP A 30 1.535 -19.068 58.402 1.00 93.87 O +ATOM 97 N LYS A 31 6.031 -20.924 61.378 1.00 92.28 N +ATOM 98 CA LYS A 31 6.612 -21.112 62.689 1.00 92.38 C +ATOM 99 C LYS A 31 7.945 -20.399 62.699 1.00 92.43 C +ATOM 100 O LYS A 31 8.327 -19.771 63.686 1.00 92.19 O +ATOM 101 CB LYS A 31 6.777 -22.596 63.020 1.00 92.53 C +ATOM 102 CG LYS A 31 7.340 -22.902 64.434 1.00 93.31 C +ATOM 103 CD LYS A 31 8.878 -23.016 64.459 1.00 94.36 C +ATOM 104 CE LYS A 31 9.382 -24.270 63.711 1.00 96.10 C +ATOM 105 NZ LYS A 31 10.625 -24.049 62.878 1.00 95.68 N +ATOM 106 N PHE A 32 8.647 -20.488 61.580 1.00 92.86 N +ATOM 107 CA PHE A 32 9.963 -19.885 61.467 1.00 93.43 C +ATOM 108 C PHE A 32 9.915 -18.373 61.695 1.00 94.07 C +ATOM 109 O PHE A 32 10.617 -17.834 62.553 1.00 93.97 O +ATOM 110 CB PHE A 32 10.568 -20.189 60.105 1.00 92.86 C +ATOM 111 CG PHE A 32 11.900 -19.545 59.887 1.00 92.65 C +ATOM 112 CD1 PHE A 32 11.997 -18.215 59.501 1.00 92.49 C +ATOM 113 CD2 PHE A 32 13.056 -20.253 60.081 1.00 91.97 C +ATOM 114 CE1 PHE A 32 13.229 -17.613 59.306 1.00 90.74 C +ATOM 115 CE2 PHE A 32 14.275 -19.645 59.885 1.00 92.09 C +ATOM 116 CZ PHE A 32 14.357 -18.326 59.486 1.00 90.66 C +ATOM 117 N ASN A 33 9.073 -17.708 60.909 1.00 95.04 N +ATOM 118 CA ASN A 33 8.921 -16.259 60.956 1.00 95.68 C +ATOM 119 C ASN A 33 8.685 -15.707 62.341 1.00 95.91 C +ATOM 120 O ASN A 33 9.228 -14.673 62.674 1.00 95.99 O +ATOM 121 CB ASN A 33 7.800 -15.807 60.023 1.00 95.85 C +ATOM 122 CG ASN A 33 8.181 -15.927 58.564 1.00 96.49 C +ATOM 123 OD1 ASN A 33 7.314 -16.038 57.694 1.00 96.77 O +ATOM 124 ND2 ASN A 33 9.488 -15.905 58.284 1.00 97.03 N +ATOM 125 N HIS A 34 7.880 -16.394 63.142 1.00 96.39 N +ATOM 126 CA HIS A 34 7.624 -15.940 64.504 1.00 97.12 C +ATOM 127 C HIS A 34 8.793 -16.237 65.442 1.00 96.78 C +ATOM 128 O HIS A 34 9.065 -15.467 66.369 1.00 96.91 O +ATOM 129 CB HIS A 34 6.330 -16.537 65.054 1.00 97.47 C +ATOM 130 CG HIS A 34 5.093 -15.943 64.457 1.00 99.86 C +ATOM 131 ND1 HIS A 34 4.148 -16.699 63.794 1.00101.70 N +ATOM 132 CD2 HIS A 34 4.651 -14.661 64.410 1.00101.96 C +ATOM 133 CE1 HIS A 34 3.175 -15.909 63.371 1.00102.97 C +ATOM 134 NE2 HIS A 34 3.457 -14.668 63.730 1.00102.89 N +ATOM 135 N GLU A 35 9.479 -17.347 65.183 1.00 96.29 N +ATOM 136 CA GLU A 35 10.523 -17.842 66.072 1.00 95.89 C +ATOM 137 C GLU A 35 11.786 -17.035 65.842 1.00 94.70 C +ATOM 138 O GLU A 35 12.621 -16.912 66.743 1.00 94.61 O +ATOM 139 CB GLU A 35 10.783 -19.338 65.820 1.00 96.10 C +ATOM 140 CG GLU A 35 11.126 -20.173 67.074 1.00 96.99 C +ATOM 141 CD GLU A 35 11.215 -21.687 66.785 1.00 97.18 C +ATOM 142 OE1 GLU A 35 12.119 -22.108 66.030 1.00 98.93 O +ATOM 143 OE2 GLU A 35 10.387 -22.465 67.316 1.00 98.47 O +ATOM 144 N ALA A 36 11.897 -16.485 64.629 1.00 93.27 N +ATOM 145 CA ALA A 36 13.080 -15.758 64.188 1.00 91.64 C +ATOM 146 C ALA A 36 12.923 -14.276 64.456 1.00 90.69 C +ATOM 147 O ALA A 36 13.819 -13.653 65.028 1.00 90.56 O +ATOM 148 CB ALA A 36 13.326 -15.996 62.730 1.00 91.70 C +ATOM 149 N GLU A 37 11.779 -13.722 64.048 1.00 89.34 N +ATOM 150 CA GLU A 37 11.442 -12.320 64.304 1.00 88.06 C +ATOM 151 C GLU A 37 11.833 -11.972 65.726 1.00 87.03 C +ATOM 152 O GLU A 37 12.364 -10.891 65.994 1.00 87.18 O +ATOM 153 CB GLU A 37 9.947 -12.082 64.109 1.00 88.22 C +ATOM 154 CG GLU A 37 9.456 -10.713 64.550 1.00 89.37 C +ATOM 155 CD GLU A 37 9.173 -9.777 63.383 1.00 90.78 C +ATOM 156 OE1 GLU A 37 8.172 -10.037 62.661 1.00 90.37 O +ATOM 157 OE2 GLU A 37 9.929 -8.779 63.212 1.00 89.48 O +ATOM 158 N ASP A 38 11.592 -12.912 66.634 1.00 85.66 N +ATOM 159 CA ASP A 38 11.885 -12.692 68.042 1.00 84.34 C +ATOM 160 C ASP A 38 13.360 -12.876 68.350 1.00 82.97 C +ATOM 161 O ASP A 38 13.963 -12.071 69.057 1.00 82.53 O +ATOM 162 CB ASP A 38 11.034 -13.606 68.937 1.00 84.34 C +ATOM 163 CG ASP A 38 11.238 -13.309 70.414 1.00 84.29 C +ATOM 164 OD1 ASP A 38 10.466 -12.491 70.970 1.00 84.74 O +ATOM 165 OD2 ASP A 38 12.190 -13.870 71.001 1.00 82.88 O +ATOM 166 N LEU A 39 13.921 -13.946 67.805 1.00 81.47 N +ATOM 167 CA LEU A 39 15.245 -14.383 68.168 1.00 80.26 C +ATOM 168 C LEU A 39 16.266 -13.417 67.621 1.00 79.59 C +ATOM 169 O LEU A 39 17.340 -13.243 68.211 1.00 79.88 O +ATOM 170 CB LEU A 39 15.499 -15.767 67.597 1.00 80.13 C +ATOM 171 CG LEU A 39 16.114 -16.804 68.529 1.00 80.33 C +ATOM 172 CD1 LEU A 39 16.993 -17.683 67.685 1.00 81.02 C +ATOM 173 CD2 LEU A 39 16.935 -16.178 69.670 1.00 81.60 C +ATOM 174 N PHE A 40 15.916 -12.810 66.486 1.00 78.26 N +ATOM 175 CA PHE A 40 16.702 -11.773 65.839 1.00 77.06 C +ATOM 176 C PHE A 40 16.617 -10.523 66.691 1.00 76.37 C +ATOM 177 O PHE A 40 17.654 -9.952 67.057 1.00 76.39 O +ATOM 178 CB PHE A 40 16.109 -11.509 64.459 1.00 77.40 C +ATOM 179 CG PHE A 40 16.874 -10.512 63.598 1.00 77.12 C +ATOM 180 CD1 PHE A 40 17.945 -10.924 62.806 1.00 76.74 C +ATOM 181 CD2 PHE A 40 16.443 -9.195 63.490 1.00 77.58 C +ATOM 182 CE1 PHE A 40 18.622 -10.025 61.969 1.00 76.49 C +ATOM 183 CE2 PHE A 40 17.109 -8.284 62.645 1.00 77.77 C +ATOM 184 CZ PHE A 40 18.204 -8.703 61.889 1.00 77.03 C +ATOM 185 N TYR A 41 15.385 -10.118 67.034 1.00 75.03 N +ATOM 186 CA TYR A 41 15.184 -8.895 67.820 1.00 73.85 C +ATOM 187 C TYR A 41 16.047 -8.889 69.087 1.00 73.60 C +ATOM 188 O TYR A 41 16.573 -7.861 69.506 1.00 72.98 O +ATOM 189 CB TYR A 41 13.709 -8.659 68.162 1.00 73.07 C +ATOM 190 CG TYR A 41 13.463 -7.288 68.782 1.00 72.10 C +ATOM 191 CD1 TYR A 41 13.762 -6.124 68.084 1.00 71.14 C +ATOM 192 CD2 TYR A 41 12.951 -7.159 70.072 1.00 72.08 C +ATOM 193 CE1 TYR A 41 13.555 -4.866 68.647 1.00 71.25 C +ATOM 194 CE2 TYR A 41 12.734 -5.892 70.647 1.00 71.57 C +ATOM 195 CZ TYR A 41 13.039 -4.755 69.921 1.00 71.17 C +ATOM 196 OH TYR A 41 12.835 -3.504 70.451 1.00 71.05 O +ATOM 197 N GLN A 42 16.187 -10.064 69.675 1.00 73.53 N +ATOM 198 CA GLN A 42 16.982 -10.213 70.849 1.00 73.94 C +ATOM 199 C GLN A 42 18.431 -9.944 70.478 1.00 73.57 C +ATOM 200 O GLN A 42 19.094 -9.112 71.139 1.00 73.92 O +ATOM 201 CB GLN A 42 16.793 -11.602 71.453 1.00 74.16 C +ATOM 202 CG GLN A 42 15.518 -11.744 72.289 1.00 74.85 C +ATOM 203 CD GLN A 42 15.214 -13.189 72.688 1.00 75.44 C +ATOM 204 OE1 GLN A 42 14.090 -13.655 72.520 1.00 77.86 O +ATOM 205 NE2 GLN A 42 16.215 -13.901 73.216 1.00 77.62 N +ATOM 206 N SER A 43 18.918 -10.610 69.422 1.00 72.52 N +ATOM 207 CA SER A 43 20.309 -10.419 69.004 1.00 71.51 C +ATOM 208 C SER A 43 20.519 -8.941 68.705 1.00 71.20 C +ATOM 209 O SER A 43 21.341 -8.256 69.330 1.00 70.95 O +ATOM 210 CB SER A 43 20.655 -11.268 67.786 1.00 71.35 C +ATOM 211 OG SER A 43 21.937 -10.917 67.277 1.00 70.64 O +ATOM 212 N SER A 44 19.734 -8.465 67.750 1.00 70.74 N +ATOM 213 CA SER A 44 19.626 -7.067 67.422 1.00 70.25 C +ATOM 214 C SER A 44 19.919 -6.156 68.644 1.00 69.97 C +ATOM 215 O SER A 44 20.825 -5.318 68.623 1.00 68.99 O +ATOM 216 CB SER A 44 18.202 -6.852 66.913 1.00 69.91 C +ATOM 217 OG SER A 44 18.176 -5.992 65.809 1.00 70.32 O +ATOM 218 N LEU A 45 19.163 -6.392 69.715 1.00 70.09 N +ATOM 219 CA LEU A 45 19.061 -5.491 70.852 1.00 70.03 C +ATOM 220 C LEU A 45 20.320 -5.498 71.687 1.00 70.26 C +ATOM 221 O LEU A 45 20.727 -4.467 72.246 1.00 69.77 O +ATOM 222 CB LEU A 45 17.862 -5.889 71.716 1.00 69.85 C +ATOM 223 CG LEU A 45 17.003 -4.734 72.246 1.00 69.40 C +ATOM 224 CD1 LEU A 45 15.551 -5.168 72.484 1.00 66.52 C +ATOM 225 CD2 LEU A 45 17.657 -4.082 73.519 1.00 69.47 C +ATOM 226 N ALA A 46 20.920 -6.681 71.775 1.00 71.04 N +ATOM 227 CA ALA A 46 22.193 -6.863 72.466 1.00 71.52 C +ATOM 228 C ALA A 46 23.246 -6.150 71.651 1.00 72.07 C +ATOM 229 O ALA A 46 23.947 -5.286 72.175 1.00 72.34 O +ATOM 230 CB ALA A 46 22.527 -8.327 72.601 1.00 71.16 C +ATOM 231 N SER A 47 23.327 -6.503 70.363 1.00 72.79 N +ATOM 232 CA SER A 47 24.184 -5.815 69.393 1.00 73.41 C +ATOM 233 C SER A 47 24.038 -4.294 69.533 1.00 73.65 C +ATOM 234 O SER A 47 25.022 -3.559 69.544 1.00 73.41 O +ATOM 235 CB SER A 47 23.855 -6.293 67.970 1.00 73.60 C +ATOM 236 OG SER A 47 24.323 -5.395 66.973 1.00 74.27 O +ATOM 237 N TRP A 48 22.799 -3.836 69.673 1.00 74.48 N +ATOM 238 CA TRP A 48 22.536 -2.426 69.918 1.00 75.04 C +ATOM 239 C TRP A 48 23.187 -1.953 71.214 1.00 75.61 C +ATOM 240 O TRP A 48 23.978 -1.022 71.186 1.00 75.58 O +ATOM 241 CB TRP A 48 21.034 -2.123 69.925 1.00 74.51 C +ATOM 242 CG TRP A 48 20.768 -0.676 70.141 1.00 74.01 C +ATOM 243 CD1 TRP A 48 20.377 -0.079 71.300 1.00 73.63 C +ATOM 244 CD2 TRP A 48 20.920 0.371 69.181 1.00 73.39 C +ATOM 245 NE1 TRP A 48 20.259 1.278 71.119 1.00 73.26 N +ATOM 246 CE2 TRP A 48 20.582 1.580 69.824 1.00 73.05 C +ATOM 247 CE3 TRP A 48 21.293 0.403 67.833 1.00 72.67 C +ATOM 248 CZ2 TRP A 48 20.609 2.806 69.170 1.00 73.32 C +ATOM 249 CZ3 TRP A 48 21.319 1.619 67.186 1.00 73.13 C +ATOM 250 CH2 TRP A 48 20.980 2.807 67.855 1.00 73.46 C +ATOM 251 N ASN A 49 22.849 -2.596 72.332 1.00 76.78 N +ATOM 252 CA ASN A 49 23.450 -2.283 73.645 1.00 78.02 C +ATOM 253 C ASN A 49 24.963 -2.062 73.591 1.00 78.57 C +ATOM 254 O ASN A 49 25.497 -1.188 74.269 1.00 78.16 O +ATOM 255 CB ASN A 49 23.131 -3.380 74.674 1.00 78.03 C +ATOM 256 CG ASN A 49 21.856 -3.106 75.460 1.00 78.47 C +ATOM 257 OD1 ASN A 49 21.067 -4.020 75.713 1.00 79.29 O +ATOM 258 ND2 ASN A 49 21.653 -1.848 75.859 1.00 78.38 N +ATOM 259 N TYR A 50 25.619 -2.855 72.749 1.00 79.69 N +ATOM 260 CA TYR A 50 27.055 -2.856 72.596 1.00 80.89 C +ATOM 261 C TYR A 50 27.604 -1.681 71.805 1.00 81.84 C +ATOM 262 O TYR A 50 28.538 -1.017 72.255 1.00 82.29 O +ATOM 263 CB TYR A 50 27.504 -4.154 71.939 1.00 80.90 C +ATOM 264 CG TYR A 50 28.905 -4.087 71.386 1.00 81.62 C +ATOM 265 CD1 TYR A 50 30.014 -3.971 72.236 1.00 81.18 C +ATOM 266 CD2 TYR A 50 29.127 -4.129 70.012 1.00 82.13 C +ATOM 267 CE1 TYR A 50 31.291 -3.904 71.729 1.00 81.13 C +ATOM 268 CE2 TYR A 50 30.412 -4.067 69.498 1.00 82.07 C +ATOM 269 CZ TYR A 50 31.481 -3.957 70.362 1.00 81.31 C +ATOM 270 OH TYR A 50 32.745 -3.897 69.843 1.00 82.04 O +ATOM 271 N ASN A 51 27.064 -1.446 70.615 1.00 82.98 N +ATOM 272 CA ASN A 51 27.572 -0.377 69.760 1.00 84.19 C +ATOM 273 C ASN A 51 27.421 1.018 70.360 1.00 85.09 C +ATOM 274 O ASN A 51 28.131 1.945 69.973 1.00 85.09 O +ATOM 275 CB ASN A 51 26.940 -0.437 68.371 1.00 84.08 C +ATOM 276 CG ASN A 51 27.531 -1.537 67.507 1.00 84.62 C +ATOM 277 OD1 ASN A 51 27.315 -2.725 67.757 1.00 85.10 O +ATOM 278 ND2 ASN A 51 28.270 -1.146 66.473 1.00 84.85 N +ATOM 279 N THR A 52 26.506 1.151 71.314 1.00 86.47 N +ATOM 280 CA THR A 52 26.255 2.419 71.995 1.00 88.03 C +ATOM 281 C THR A 52 27.005 2.500 73.327 1.00 89.13 C +ATOM 282 O THR A 52 27.248 3.590 73.852 1.00 89.13 O +ATOM 283 CB THR A 52 24.756 2.607 72.282 1.00 87.96 C +ATOM 284 OG1 THR A 52 24.347 1.688 73.305 1.00 88.57 O +ATOM 285 CG2 THR A 52 23.925 2.378 71.020 1.00 87.92 C +ATOM 286 N ASN A 53 27.356 1.332 73.864 1.00 90.63 N +ATOM 287 CA ASN A 53 27.965 1.194 75.180 1.00 91.78 C +ATOM 288 C ASN A 53 28.906 -0.005 75.143 1.00 92.94 C +ATOM 289 O ASN A 53 28.534 -1.100 75.562 1.00 92.76 O +ATOM 290 CB ASN A 53 26.859 0.983 76.229 1.00 91.69 C +ATOM 291 CG ASN A 53 27.300 1.302 77.647 1.00 91.33 C +ATOM 292 OD1 ASN A 53 28.246 2.060 77.860 1.00 92.30 O +ATOM 293 ND2 ASN A 53 26.601 0.721 78.634 1.00 90.46 N +ATOM 294 N ILE A 54 30.110 0.195 74.600 1.00 94.76 N +ATOM 295 CA ILE A 54 31.166 -0.836 74.629 1.00 96.53 C +ATOM 296 C ILE A 54 31.501 -1.144 76.083 1.00 97.76 C +ATOM 297 O ILE A 54 31.763 -0.235 76.863 1.00 97.71 O +ATOM 298 CB ILE A 54 32.462 -0.427 73.863 1.00 96.35 C +ATOM 299 CG1 ILE A 54 32.126 0.123 72.469 1.00 96.62 C +ATOM 300 CG2 ILE A 54 33.418 -1.621 73.754 1.00 95.92 C +ATOM 301 CD1 ILE A 54 33.323 0.638 71.678 1.00 96.62 C +ATOM 302 N THR A 55 31.449 -2.428 76.435 1.00 99.65 N +ATOM 303 CA THR A 55 31.594 -2.906 77.811 1.00101.51 C +ATOM 304 C THR A 55 31.812 -4.418 77.785 1.00102.82 C +ATOM 305 O THR A 55 31.208 -5.118 76.970 1.00103.00 O +ATOM 306 CB THR A 55 30.321 -2.611 78.664 1.00101.43 C +ATOM 307 OG1 THR A 55 30.005 -1.215 78.614 1.00101.32 O +ATOM 308 CG2 THR A 55 30.508 -3.019 80.120 1.00102.07 C +ATOM 309 N GLU A 56 32.669 -4.909 78.678 1.00104.47 N +ATOM 310 CA GLU A 56 32.843 -6.348 78.908 1.00106.13 C +ATOM 311 C GLU A 56 31.491 -7.084 79.031 1.00107.05 C +ATOM 312 O GLU A 56 31.300 -8.151 78.446 1.00107.05 O +ATOM 313 CB GLU A 56 33.708 -6.580 80.160 1.00106.20 C +ATOM 314 CG GLU A 56 34.142 -8.028 80.411 1.00106.88 C +ATOM 315 CD GLU A 56 35.302 -8.463 79.532 1.00107.94 C +ATOM 316 OE1 GLU A 56 35.108 -8.622 78.304 1.00107.96 O +ATOM 317 OE2 GLU A 56 36.412 -8.656 80.078 1.00108.85 O +ATOM 318 N GLU A 57 30.571 -6.499 79.798 1.00108.33 N +ATOM 319 CA GLU A 57 29.229 -7.045 80.004 1.00109.62 C +ATOM 320 C GLU A 57 28.421 -6.967 78.716 1.00109.94 C +ATOM 321 O GLU A 57 27.729 -7.919 78.344 1.00109.93 O +ATOM 322 CB GLU A 57 28.519 -6.276 81.130 1.00109.75 C +ATOM 323 CG GLU A 57 27.016 -6.557 81.297 1.00110.51 C +ATOM 324 CD GLU A 57 26.339 -5.653 82.333 1.00110.60 C +ATOM 325 OE1 GLU A 57 26.975 -4.683 82.819 1.00111.72 O +ATOM 326 OE2 GLU A 57 25.158 -5.914 82.659 1.00111.57 O +ATOM 327 N ASN A 58 28.524 -5.827 78.040 1.00110.56 N +ATOM 328 CA ASN A 58 27.763 -5.584 76.822 1.00111.16 C +ATOM 329 C ASN A 58 28.314 -6.321 75.598 1.00111.40 C +ATOM 330 O ASN A 58 27.553 -6.673 74.688 1.00111.54 O +ATOM 331 CB ASN A 58 27.614 -4.081 76.565 1.00111.21 C +ATOM 332 CG ASN A 58 26.645 -3.414 77.537 1.00111.58 C +ATOM 333 OD1 ASN A 58 27.062 -2.786 78.514 1.00112.29 O +ATOM 334 ND2 ASN A 58 25.344 -3.562 77.280 1.00111.66 N +ATOM 335 N VAL A 59 29.624 -6.564 75.589 1.00111.63 N +ATOM 336 CA VAL A 59 30.256 -7.324 74.511 1.00111.92 C +ATOM 337 C VAL A 59 29.870 -8.806 74.586 1.00112.01 C +ATOM 338 O VAL A 59 29.410 -9.378 73.594 1.00112.10 O +ATOM 339 CB VAL A 59 31.810 -7.113 74.459 1.00111.94 C +ATOM 340 CG1 VAL A 59 32.524 -7.867 75.565 1.00111.91 C +ATOM 341 CG2 VAL A 59 32.370 -7.524 73.106 1.00112.33 C +ATOM 342 N GLN A 60 30.027 -9.398 75.772 1.00111.99 N +ATOM 343 CA GLN A 60 29.747 -10.812 76.014 1.00112.04 C +ATOM 344 C GLN A 60 28.313 -11.138 75.629 1.00112.17 C +ATOM 345 O GLN A 60 28.045 -12.110 74.914 1.00112.08 O +ATOM 346 CB GLN A 60 29.955 -11.134 77.495 1.00112.13 C +ATOM 347 CG GLN A 60 30.832 -12.346 77.768 1.00111.77 C +ATOM 348 CD GLN A 60 32.313 -12.022 77.684 1.00111.26 C +ATOM 349 OE1 GLN A 60 33.064 -12.694 76.982 1.00111.03 O +ATOM 350 NE2 GLN A 60 32.736 -10.982 78.393 1.00111.06 N +ATOM 351 N ASN A 61 27.400 -10.302 76.111 1.00112.32 N +ATOM 352 CA ASN A 61 25.985 -10.423 75.810 1.00112.46 C +ATOM 353 C ASN A 61 25.712 -10.446 74.305 1.00112.42 C +ATOM 354 O ASN A 61 24.954 -11.299 73.837 1.00112.40 O +ATOM 355 CB ASN A 61 25.209 -9.292 76.488 1.00112.56 C +ATOM 356 CG ASN A 61 24.085 -9.802 77.363 1.00112.60 C +ATOM 357 OD1 ASN A 61 23.012 -10.154 76.873 1.00112.57 O +ATOM 358 ND2 ASN A 61 24.325 -9.837 78.673 1.00112.06 N +ATOM 359 N MET A 62 26.344 -9.535 73.555 1.00112.34 N +ATOM 360 CA MET A 62 26.158 -9.460 72.093 1.00112.33 C +ATOM 361 C MET A 62 26.429 -10.799 71.404 1.00112.38 C +ATOM 362 O MET A 62 25.730 -11.174 70.455 1.00112.27 O +ATOM 363 CB MET A 62 27.027 -8.364 71.463 1.00112.26 C +ATOM 364 CG MET A 62 26.974 -8.355 69.940 1.00112.35 C +ATOM 365 SD MET A 62 28.322 -7.514 69.099 1.00112.13 S +ATOM 366 CE MET A 62 28.693 -8.702 67.801 1.00112.33 C +ATOM 367 N ASN A 63 27.442 -11.507 71.903 1.00112.48 N +ATOM 368 CA ASN A 63 27.842 -12.809 71.370 1.00112.37 C +ATOM 369 C ASN A 63 26.810 -13.899 71.637 1.00112.28 C +ATOM 370 O ASN A 63 26.404 -14.611 70.714 1.00112.28 O +ATOM 371 CB ASN A 63 29.207 -13.220 71.930 1.00112.25 C +ATOM 372 CG ASN A 63 30.302 -12.227 71.587 1.00111.96 C +ATOM 373 OD1 ASN A 63 30.675 -11.399 72.410 1.00111.67 O +ATOM 374 ND2 ASN A 63 30.814 -12.301 70.366 1.00111.83 N +ATOM 375 N ASN A 64 26.383 -14.012 72.896 1.00112.18 N +ATOM 376 CA ASN A 64 25.430 -15.046 73.323 1.00112.00 C +ATOM 377 C ASN A 64 24.157 -15.056 72.491 1.00111.75 C +ATOM 378 O ASN A 64 23.751 -16.100 71.978 1.00111.85 O +ATOM 379 CB ASN A 64 25.074 -14.893 74.808 1.00112.02 C +ATOM 380 CG ASN A 64 26.292 -14.857 75.700 1.00111.81 C +ATOM 381 OD1 ASN A 64 27.223 -15.641 75.532 1.00111.49 O +ATOM 382 ND2 ASN A 64 26.291 -13.943 76.659 1.00111.95 N +ATOM 383 N ALA A 65 23.542 -13.883 72.360 1.00111.32 N +ATOM 384 CA ALA A 65 22.335 -13.726 71.575 1.00110.84 C +ATOM 385 C ALA A 65 22.619 -13.996 70.108 1.00110.53 C +ATOM 386 O ALA A 65 21.821 -14.631 69.424 1.00110.63 O +ATOM 387 CB ALA A 65 21.764 -12.339 71.766 1.00110.86 C +ATOM 388 N GLY A 66 23.769 -13.524 69.635 1.00110.23 N +ATOM 389 CA GLY A 66 24.166 -13.702 68.240 1.00109.78 C +ATOM 390 C GLY A 66 24.331 -15.161 67.853 1.00109.40 C +ATOM 391 O GLY A 66 24.088 -15.544 66.706 1.00109.47 O +ATOM 392 N ASP A 67 24.730 -15.981 68.818 1.00108.86 N +ATOM 393 CA ASP A 67 25.031 -17.381 68.541 1.00108.32 C +ATOM 394 C ASP A 67 23.835 -18.308 68.676 1.00107.62 C +ATOM 395 O ASP A 67 23.726 -19.279 67.928 1.00107.79 O +ATOM 396 CB ASP A 67 26.206 -17.858 69.385 1.00108.47 C +ATOM 397 CG ASP A 67 27.510 -17.220 68.959 1.00109.06 C +ATOM 398 OD1 ASP A 67 27.700 -17.000 67.741 1.00109.38 O +ATOM 399 OD2 ASP A 67 28.344 -16.933 69.842 1.00110.53 O +ATOM 400 N LYS A 68 22.941 -18.011 69.617 1.00106.52 N +ATOM 401 CA LYS A 68 21.653 -18.697 69.676 1.00105.38 C +ATOM 402 C LYS A 68 20.973 -18.473 68.333 1.00104.44 C +ATOM 403 O LYS A 68 20.234 -19.322 67.838 1.00104.30 O +ATOM 404 CB LYS A 68 20.790 -18.164 70.824 1.00105.42 C +ATOM 405 CG LYS A 68 21.331 -18.499 72.216 1.00105.44 C +ATOM 406 CD LYS A 68 20.340 -18.139 73.317 1.00105.44 C +ATOM 407 CE LYS A 68 20.517 -16.713 73.811 1.00105.14 C +ATOM 408 NZ LYS A 68 19.567 -16.417 74.916 1.00105.24 N +ATOM 409 N TRP A 69 21.279 -17.328 67.737 1.00103.25 N +ATOM 410 CA TRP A 69 20.743 -16.957 66.447 1.00102.22 C +ATOM 411 C TRP A 69 21.301 -17.844 65.334 1.00102.04 C +ATOM 412 O TRP A 69 20.584 -18.691 64.813 1.00102.24 O +ATOM 413 CB TRP A 69 20.995 -15.474 66.184 1.00101.39 C +ATOM 414 CG TRP A 69 20.764 -15.040 64.772 1.00100.42 C +ATOM 415 CD1 TRP A 69 21.719 -14.700 63.863 1.00 99.58 C +ATOM 416 CD2 TRP A 69 19.505 -14.886 64.113 1.00 99.53 C +ATOM 417 NE1 TRP A 69 21.139 -14.346 62.677 1.00 99.42 N +ATOM 418 CE2 TRP A 69 19.778 -14.448 62.797 1.00 99.39 C +ATOM 419 CE3 TRP A 69 18.172 -15.072 64.504 1.00 99.36 C +ATOM 420 CZ2 TRP A 69 18.765 -14.194 61.856 1.00 98.84 C +ATOM 421 CZ3 TRP A 69 17.162 -14.815 63.565 1.00 99.89 C +ATOM 422 CH2 TRP A 69 17.470 -14.381 62.258 1.00 99.34 C +ATOM 423 N SER A 70 22.572 -17.671 64.984 1.00101.62 N +ATOM 424 CA SER A 70 23.168 -18.444 63.892 1.00101.20 C +ATOM 425 C SER A 70 22.906 -19.950 64.038 1.00101.15 C +ATOM 426 O SER A 70 22.810 -20.667 63.037 1.00101.14 O +ATOM 427 CB SER A 70 24.665 -18.160 63.784 1.00101.11 C +ATOM 428 OG SER A 70 25.309 -18.395 65.022 1.00100.77 O +ATOM 429 N ALA A 71 22.774 -20.413 65.283 1.00100.89 N +ATOM 430 CA ALA A 71 22.462 -21.819 65.574 1.00100.60 C +ATOM 431 C ALA A 71 21.000 -22.144 65.286 1.00100.31 C +ATOM 432 O ALA A 71 20.659 -23.273 64.943 1.00100.27 O +ATOM 433 CB ALA A 71 22.808 -22.167 67.017 1.00100.38 C +ATOM 434 N PHE A 72 20.141 -21.148 65.446 1.00100.04 N +ATOM 435 CA PHE A 72 18.738 -21.292 65.113 1.00 99.91 C +ATOM 436 C PHE A 72 18.588 -21.362 63.603 1.00100.33 C +ATOM 437 O PHE A 72 17.804 -22.155 63.088 1.00100.23 O +ATOM 438 CB PHE A 72 17.958 -20.114 65.683 1.00 99.47 C +ATOM 439 CG PHE A 72 16.615 -19.926 65.081 1.00 98.07 C +ATOM 440 CD1 PHE A 72 15.507 -20.515 65.650 1.00 97.21 C +ATOM 441 CD2 PHE A 72 16.455 -19.135 63.957 1.00 97.80 C +ATOM 442 CE1 PHE A 72 14.259 -20.336 65.101 1.00 97.34 C +ATOM 443 CE2 PHE A 72 15.213 -18.952 63.393 1.00 97.68 C +ATOM 444 CZ PHE A 72 14.106 -19.553 63.969 1.00 98.34 C +ATOM 445 N LEU A 73 19.350 -20.525 62.906 1.00100.98 N +ATOM 446 CA LEU A 73 19.380 -20.519 61.447 1.00101.68 C +ATOM 447 C LEU A 73 19.895 -21.830 60.890 1.00102.32 C +ATOM 448 O LEU A 73 19.353 -22.347 59.908 1.00102.47 O +ATOM 449 CB LEU A 73 20.246 -19.374 60.925 1.00101.49 C +ATOM 450 CG LEU A 73 19.532 -18.224 60.218 1.00101.48 C +ATOM 451 CD1 LEU A 73 18.249 -17.845 60.932 1.00101.79 C +ATOM 452 CD2 LEU A 73 20.451 -17.010 60.088 1.00101.64 C +ATOM 453 N LYS A 74 20.942 -22.361 61.516 1.00102.94 N +ATOM 454 CA LYS A 74 21.536 -23.594 61.050 1.00103.79 C +ATOM 455 C LYS A 74 20.499 -24.685 61.210 1.00104.40 C +ATOM 456 O LYS A 74 20.288 -25.488 60.297 1.00104.79 O +ATOM 457 CB LYS A 74 22.799 -23.936 61.839 1.00103.69 C +ATOM 458 CG LYS A 74 23.871 -24.680 61.028 1.00104.05 C +ATOM 459 CD LYS A 74 23.538 -26.157 60.762 1.00103.96 C +ATOM 460 CE LYS A 74 24.685 -26.859 60.033 1.00103.62 C +ATOM 461 NZ LYS A 74 24.349 -28.254 59.626 1.00103.06 N +ATOM 462 N GLU A 75 19.839 -24.682 62.367 1.00104.92 N +ATOM 463 CA GLU A 75 18.840 -25.689 62.702 1.00105.43 C +ATOM 464 C GLU A 75 17.653 -25.626 61.737 1.00105.53 C +ATOM 465 O GLU A 75 17.182 -26.664 61.269 1.00105.56 O +ATOM 466 CB GLU A 75 18.386 -25.523 64.159 1.00105.36 C +ATOM 467 CG GLU A 75 17.465 -26.623 64.692 1.00105.74 C +ATOM 468 CD GLU A 75 16.864 -26.289 66.060 1.00106.03 C +ATOM 469 OE1 GLU A 75 16.809 -27.200 66.918 1.00106.51 O +ATOM 470 OE2 GLU A 75 16.448 -25.124 66.281 1.00106.55 O +ATOM 471 N GLN A 76 17.184 -24.418 61.429 1.00105.77 N +ATOM 472 CA GLN A 76 16.024 -24.267 60.546 1.00106.17 C +ATOM 473 C GLN A 76 16.424 -24.517 59.098 1.00106.36 C +ATOM 474 O GLN A 76 15.600 -24.937 58.286 1.00106.12 O +ATOM 475 CB GLN A 76 15.355 -22.895 60.695 1.00105.96 C +ATOM 476 CG GLN A 76 15.026 -22.471 62.128 1.00106.54 C +ATOM 477 CD GLN A 76 14.153 -23.468 62.895 1.00107.82 C +ATOM 478 OE1 GLN A 76 13.088 -23.876 62.426 1.00108.88 O +ATOM 479 NE2 GLN A 76 14.598 -23.847 64.089 1.00107.21 N +ATOM 480 N SER A 77 17.694 -24.258 58.788 1.00106.80 N +ATOM 481 CA SER A 77 18.235 -24.557 57.471 1.00107.35 C +ATOM 482 C SER A 77 18.236 -26.063 57.257 1.00107.72 C +ATOM 483 O SER A 77 17.749 -26.549 56.236 1.00107.82 O +ATOM 484 CB SER A 77 19.648 -23.996 57.306 1.00107.34 C +ATOM 485 OG SER A 77 20.138 -24.239 55.996 1.00107.40 O +ATOM 486 N THR A 78 18.768 -26.801 58.227 1.00108.14 N +ATOM 487 CA THR A 78 18.751 -28.261 58.161 1.00108.68 C +ATOM 488 C THR A 78 17.327 -28.804 58.199 1.00109.09 C +ATOM 489 O THR A 78 17.078 -29.915 57.749 1.00109.13 O +ATOM 490 CB THR A 78 19.615 -28.933 59.266 1.00108.55 C +ATOM 491 OG1 THR A 78 19.361 -28.318 60.534 1.00108.47 O +ATOM 492 CG2 THR A 78 21.097 -28.810 58.941 1.00108.59 C +ATOM 493 N LEU A 79 16.393 -28.012 58.711 1.00109.79 N +ATOM 494 CA LEU A 79 15.013 -28.454 58.807 1.00110.67 C +ATOM 495 C LEU A 79 14.259 -28.243 57.502 1.00111.44 C +ATOM 496 O LEU A 79 13.514 -29.119 57.076 1.00111.44 O +ATOM 497 CB LEU A 79 14.292 -27.772 59.971 1.00110.54 C +ATOM 498 CG LEU A 79 13.505 -28.734 60.867 1.00110.44 C +ATOM 499 CD1 LEU A 79 14.449 -29.525 61.778 1.00110.34 C +ATOM 500 CD2 LEU A 79 12.463 -27.996 61.699 1.00110.44 C +ATOM 501 N ALA A 80 14.453 -27.086 56.871 1.00112.71 N +ATOM 502 CA ALA A 80 13.838 -26.796 55.569 1.00113.95 C +ATOM 503 C ALA A 80 14.427 -27.706 54.498 1.00115.00 C +ATOM 504 O ALA A 80 13.756 -28.053 53.521 1.00114.85 O +ATOM 505 CB ALA A 80 14.027 -25.339 55.195 1.00113.60 C +ATOM 506 N GLN A 81 15.686 -28.093 54.718 1.00116.55 N +ATOM 507 CA GLN A 81 16.415 -29.050 53.893 1.00118.08 C +ATOM 508 C GLN A 81 15.613 -30.339 53.716 1.00119.33 C +ATOM 509 O GLN A 81 15.996 -31.214 52.941 1.00119.46 O +ATOM 510 CB GLN A 81 17.754 -29.389 54.559 1.00117.96 C +ATOM 511 CG GLN A 81 18.975 -29.338 53.650 1.00118.03 C +ATOM 512 CD GLN A 81 19.916 -28.193 53.998 1.00118.40 C +ATOM 513 OE1 GLN A 81 20.643 -28.249 54.993 1.00118.49 O +ATOM 514 NE2 GLN A 81 19.911 -27.150 53.176 1.00118.64 N +ATOM 515 N MET A 82 14.508 -30.458 54.450 1.00120.95 N +ATOM 516 CA MET A 82 13.653 -31.644 54.372 1.00122.59 C +ATOM 517 C MET A 82 12.371 -31.402 53.566 1.00123.55 C +ATOM 518 O MET A 82 11.612 -32.337 53.292 1.00123.67 O +ATOM 519 CB MET A 82 13.359 -32.208 55.772 1.00122.46 C +ATOM 520 CG MET A 82 14.512 -33.040 56.341 1.00122.66 C +ATOM 521 SD MET A 82 14.122 -33.932 57.860 1.00123.00 S +ATOM 522 CE MET A 82 15.323 -35.265 57.804 1.00122.76 C +ATOM 523 N TYR A 83 12.146 -30.145 53.186 1.00124.84 N +ATOM 524 CA TYR A 83 11.060 -29.788 52.280 1.00126.07 C +ATOM 525 C TYR A 83 11.653 -29.599 50.880 1.00127.05 C +ATOM 526 O TYR A 83 12.426 -28.657 50.656 1.00127.20 O +ATOM 527 CB TYR A 83 10.351 -28.511 52.752 1.00125.99 C +ATOM 528 CG TYR A 83 9.519 -28.675 54.014 1.00126.16 C +ATOM 529 CD1 TYR A 83 10.116 -28.667 55.279 1.00126.26 C +ATOM 530 CD2 TYR A 83 8.135 -28.824 53.944 1.00125.92 C +ATOM 531 CE1 TYR A 83 9.355 -28.817 56.439 1.00125.84 C +ATOM 532 CE2 TYR A 83 7.368 -28.968 55.097 1.00125.67 C +ATOM 533 CZ TYR A 83 7.983 -28.966 56.340 1.00125.82 C +ATOM 534 OH TYR A 83 7.224 -29.113 57.483 1.00125.93 O +ATOM 535 N PRO A 84 11.302 -30.502 49.938 1.00127.90 N +ATOM 536 CA PRO A 84 11.888 -30.558 48.588 1.00128.47 C +ATOM 537 C PRO A 84 11.435 -29.415 47.685 1.00129.12 C +ATOM 538 O PRO A 84 10.258 -29.345 47.328 1.00129.10 O +ATOM 539 CB PRO A 84 11.382 -31.896 48.030 1.00128.33 C +ATOM 540 CG PRO A 84 10.711 -32.592 49.166 1.00128.34 C +ATOM 541 CD PRO A 84 10.282 -31.544 50.129 1.00127.98 C +ATOM 542 N LEU A 85 12.370 -28.546 47.299 1.00129.94 N +ATOM 543 CA LEU A 85 12.037 -27.354 46.517 1.00130.78 C +ATOM 544 C LEU A 85 11.381 -27.714 45.183 1.00131.06 C +ATOM 545 O LEU A 85 10.447 -27.040 44.749 1.00131.13 O +ATOM 546 CB LEU A 85 13.260 -26.434 46.335 1.00130.95 C +ATOM 547 CG LEU A 85 14.140 -26.367 45.074 1.00131.85 C +ATOM 548 CD1 LEU A 85 14.997 -25.107 45.109 1.00132.51 C +ATOM 549 CD2 LEU A 85 15.019 -27.609 44.865 1.00132.74 C +ATOM 550 N GLN A 86 11.858 -28.798 44.570 1.00131.44 N +ATOM 551 CA GLN A 86 11.345 -29.301 43.291 1.00131.76 C +ATOM 552 C GLN A 86 9.936 -29.903 43.454 1.00131.56 C +ATOM 553 O GLN A 86 9.584 -30.866 42.775 1.00131.64 O +ATOM 554 CB GLN A 86 12.329 -30.339 42.711 1.00131.97 C +ATOM 555 CG GLN A 86 12.064 -30.787 41.262 1.00133.08 C +ATOM 556 CD GLN A 86 13.065 -30.240 40.244 1.00134.65 C +ATOM 557 OE1 GLN A 86 14.271 -30.481 40.341 1.00135.29 O +ATOM 558 NE2 GLN A 86 12.559 -29.529 39.241 1.00135.10 N +ATOM 559 N GLU A 87 9.136 -29.322 44.351 1.00131.31 N +ATOM 560 CA GLU A 87 7.776 -29.804 44.639 1.00130.93 C +ATOM 561 C GLU A 87 6.830 -28.664 45.076 1.00130.08 C +ATOM 562 O GLU A 87 5.725 -28.907 45.566 1.00130.03 O +ATOM 563 CB GLU A 87 7.822 -30.925 45.693 1.00131.30 C +ATOM 564 CG GLU A 87 6.549 -31.790 45.803 1.00132.81 C +ATOM 565 CD GLU A 87 6.547 -33.015 44.895 1.00134.65 C +ATOM 566 OE1 GLU A 87 5.530 -33.229 44.186 1.00135.31 O +ATOM 567 OE2 GLU A 87 7.551 -33.774 44.900 1.00135.55 O +ATOM 568 N ILE A 88 7.263 -27.422 44.875 1.00128.93 N +ATOM 569 CA ILE A 88 6.465 -26.250 45.237 1.00127.70 C +ATOM 570 C ILE A 88 6.124 -25.409 44.006 1.00126.55 C +ATOM 571 O ILE A 88 6.984 -25.164 43.158 1.00126.51 O +ATOM 572 CB ILE A 88 7.199 -25.386 46.296 1.00127.96 C +ATOM 573 CG1 ILE A 88 7.061 -26.006 47.686 1.00128.13 C +ATOM 574 CG2 ILE A 88 6.673 -23.960 46.324 1.00128.17 C +ATOM 575 CD1 ILE A 88 8.206 -26.906 48.074 1.00129.01 C +ATOM 576 N GLN A 89 4.871 -24.966 43.913 1.00124.87 N +ATOM 577 CA GLN A 89 4.447 -24.130 42.787 1.00123.23 C +ATOM 578 C GLN A 89 4.062 -22.695 43.178 1.00121.48 C +ATOM 579 O GLN A 89 3.586 -21.918 42.350 1.00121.35 O +ATOM 580 CB GLN A 89 3.338 -24.816 41.974 1.00123.67 C +ATOM 581 CG GLN A 89 1.999 -24.956 42.681 1.00124.62 C +ATOM 582 CD GLN A 89 0.826 -24.847 41.727 1.00125.86 C +ATOM 583 OE1 GLN A 89 0.991 -24.505 40.553 1.00126.45 O +ATOM 584 NE2 GLN A 89 -0.369 -25.126 42.230 1.00126.30 N +ATOM 585 N ASN A 90 4.280 -22.352 44.442 1.00119.31 N +ATOM 586 CA ASN A 90 4.094 -20.987 44.920 1.00116.88 C +ATOM 587 C ASN A 90 5.437 -20.261 44.889 1.00116.25 C +ATOM 588 O ASN A 90 6.379 -20.679 45.557 1.00116.02 O +ATOM 589 CB ASN A 90 3.484 -21.003 46.332 1.00116.11 C +ATOM 590 CG ASN A 90 2.999 -19.634 46.790 1.00112.00 C +ATOM 591 OD1 ASN A 90 3.802 -18.775 47.155 1.00111.59 O +ATOM 592 ND2 ASN A 90 1.669 -19.438 46.793 1.00104.32 N +ATOM 593 N LEU A 91 5.520 -19.201 44.081 1.00115.32 N +ATOM 594 CA LEU A 91 6.728 -18.375 43.954 1.00114.44 C +ATOM 595 C LEU A 91 7.222 -17.867 45.309 1.00113.57 C +ATOM 596 O LEU A 91 8.392 -18.037 45.661 1.00113.40 O +ATOM 597 CB LEU A 91 6.474 -17.180 43.017 1.00114.59 C +ATOM 598 CG LEU A 91 7.515 -16.044 42.985 1.00114.94 C +ATOM 599 CD1 LEU A 91 8.651 -16.365 42.022 1.00115.38 C +ATOM 600 CD2 LEU A 91 6.903 -14.679 42.653 1.00114.53 C +ATOM 601 N THR A 92 6.315 -17.251 46.061 1.00112.49 N +ATOM 602 CA THR A 92 6.650 -16.633 47.335 1.00111.33 C +ATOM 603 C THR A 92 7.313 -17.613 48.296 1.00110.58 C +ATOM 604 O THR A 92 8.391 -17.326 48.810 1.00110.99 O +ATOM 605 CB THR A 92 5.418 -15.969 47.996 1.00111.38 C +ATOM 606 OG1 THR A 92 4.782 -15.091 47.060 1.00111.43 O +ATOM 607 CG2 THR A 92 5.824 -15.172 49.215 1.00111.19 C +ATOM 608 N VAL A 93 6.700 -18.771 48.534 1.00109.30 N +ATOM 609 CA VAL A 93 7.272 -19.699 49.516 1.00108.20 C +ATOM 610 C VAL A 93 8.517 -20.398 48.990 1.00107.42 C +ATOM 611 O VAL A 93 9.439 -20.683 49.751 1.00107.33 O +ATOM 612 CB VAL A 93 6.248 -20.711 50.136 1.00108.13 C +ATOM 613 CG1 VAL A 93 5.067 -19.978 50.760 1.00108.26 C +ATOM 614 CG2 VAL A 93 5.772 -21.709 49.131 1.00108.21 C +ATOM 615 N LYS A 94 8.558 -20.644 47.687 1.00106.65 N +ATOM 616 CA LYS A 94 9.742 -21.236 47.086 1.00105.94 C +ATOM 617 C LYS A 94 10.936 -20.357 47.420 1.00105.32 C +ATOM 618 O LYS A 94 11.940 -20.847 47.938 1.00105.34 O +ATOM 619 CB LYS A 94 9.582 -21.414 45.578 1.00105.98 C +ATOM 620 CG LYS A 94 10.792 -22.051 44.908 1.00106.60 C +ATOM 621 CD LYS A 94 10.468 -22.578 43.516 1.00107.40 C +ATOM 622 CE LYS A 94 9.830 -23.959 43.593 1.00107.82 C +ATOM 623 NZ LYS A 94 9.491 -24.487 42.239 1.00108.27 N +ATOM 624 N LEU A 95 10.800 -19.058 47.156 1.00104.41 N +ATOM 625 CA LEU A 95 11.800 -18.078 47.552 1.00103.73 C +ATOM 626 C LEU A 95 12.258 -18.266 49.006 1.00103.53 C +ATOM 627 O LEU A 95 13.433 -18.552 49.257 1.00103.52 O +ATOM 628 CB LEU A 95 11.278 -16.653 47.332 1.00103.50 C +ATOM 629 CG LEU A 95 11.357 -16.081 45.917 1.00103.19 C +ATOM 630 CD1 LEU A 95 10.521 -14.817 45.803 1.00102.88 C +ATOM 631 CD2 LEU A 95 12.801 -15.811 45.521 1.00102.63 C +ATOM 632 N GLN A 96 11.332 -18.124 49.953 1.00103.10 N +ATOM 633 CA GLN A 96 11.672 -18.214 51.368 1.00102.81 C +ATOM 634 C GLN A 96 12.451 -19.480 51.669 1.00102.85 C +ATOM 635 O GLN A 96 13.483 -19.426 52.332 1.00102.75 O +ATOM 636 CB GLN A 96 10.418 -18.160 52.234 1.00103.00 C +ATOM 637 CG GLN A 96 10.007 -16.767 52.685 1.00102.10 C +ATOM 638 CD GLN A 96 8.501 -16.586 52.660 1.00100.69 C +ATOM 639 OE1 GLN A 96 7.921 -16.310 51.617 1.00 99.20 O +ATOM 640 NE2 GLN A 96 7.862 -16.756 53.809 1.00100.19 N +ATOM 641 N LEU A 97 11.961 -20.612 51.170 1.00102.98 N +ATOM 642 CA LEU A 97 12.649 -21.885 51.345 1.00103.30 C +ATOM 643 C LEU A 97 14.053 -21.860 50.751 1.00103.84 C +ATOM 644 O LEU A 97 15.015 -22.175 51.449 1.00104.20 O +ATOM 645 CB LEU A 97 11.845 -23.036 50.748 1.00103.18 C +ATOM 646 CG LEU A 97 10.597 -23.523 51.493 1.00102.75 C +ATOM 647 CD1 LEU A 97 9.803 -24.472 50.591 1.00102.24 C +ATOM 648 CD2 LEU A 97 10.930 -24.184 52.832 1.00101.13 C +ATOM 649 N GLN A 98 14.169 -21.470 49.481 1.00104.28 N +ATOM 650 CA GLN A 98 15.461 -21.359 48.809 1.00104.83 C +ATOM 651 C GLN A 98 16.461 -20.686 49.733 1.00105.37 C +ATOM 652 O GLN A 98 17.537 -21.223 49.989 1.00105.36 O +ATOM 653 CB GLN A 98 15.313 -20.573 47.504 1.00104.87 C +ATOM 654 CG GLN A 98 16.608 -19.980 46.947 1.00105.17 C +ATOM 655 CD GLN A 98 16.416 -18.584 46.357 1.00105.28 C +ATOM 656 OE1 GLN A 98 15.609 -17.789 46.850 1.00104.95 O +ATOM 657 NE2 GLN A 98 17.167 -18.278 45.303 1.00105.17 N +ATOM 658 N ALA A 99 16.083 -19.518 50.245 1.00106.27 N +ATOM 659 CA ALA A 99 16.910 -18.783 51.189 1.00107.29 C +ATOM 660 C ALA A 99 17.330 -19.686 52.339 1.00108.01 C +ATOM 661 O ALA A 99 18.519 -19.944 52.523 1.00108.31 O +ATOM 662 CB ALA A 99 16.173 -17.564 51.705 1.00107.15 C +ATOM 663 N LEU A 100 16.348 -20.193 53.079 1.00108.94 N +ATOM 664 CA LEU A 100 16.597 -21.061 54.232 1.00109.98 C +ATOM 665 C LEU A 100 17.473 -22.275 53.975 1.00111.10 C +ATOM 666 O LEU A 100 18.399 -22.537 54.742 1.00111.49 O +ATOM 667 CB LEU A 100 15.290 -21.525 54.868 1.00109.53 C +ATOM 668 CG LEU A 100 14.945 -20.831 56.177 1.00108.73 C +ATOM 669 CD1 LEU A 100 13.855 -21.609 56.847 1.00109.08 C +ATOM 670 CD2 LEU A 100 16.149 -20.752 57.077 1.00107.87 C +ATOM 671 N GLN A 101 17.186 -23.020 52.913 1.00112.38 N +ATOM 672 CA GLN A 101 17.922 -24.260 52.665 1.00113.67 C +ATOM 673 C GLN A 101 19.213 -24.067 51.869 1.00114.90 C +ATOM 674 O GLN A 101 19.551 -24.884 51.013 1.00115.22 O +ATOM 675 CB GLN A 101 17.026 -25.349 52.052 1.00113.44 C +ATOM 676 CG GLN A 101 16.315 -24.961 50.772 1.00113.12 C +ATOM 677 CD GLN A 101 15.314 -26.004 50.316 1.00113.37 C +ATOM 678 OE1 GLN A 101 14.723 -26.722 51.126 1.00112.95 O +ATOM 679 NE2 GLN A 101 15.112 -26.086 49.007 1.00113.18 N +ATOM 680 N GLN A 102 19.940 -22.991 52.155 1.00116.33 N +ATOM 681 CA GLN A 102 21.306 -22.890 51.671 1.00117.84 C +ATOM 682 C GLN A 102 22.239 -23.660 52.595 1.00118.96 C +ATOM 683 O GLN A 102 22.405 -23.304 53.767 1.00119.02 O +ATOM 684 CB GLN A 102 21.745 -21.441 51.514 1.00117.83 C +ATOM 685 CG GLN A 102 21.768 -20.988 50.070 1.00117.87 C +ATOM 686 CD GLN A 102 21.195 -19.604 49.901 1.00118.17 C +ATOM 687 OE1 GLN A 102 20.273 -19.211 50.620 1.00117.93 O +ATOM 688 NE2 GLN A 102 21.730 -18.853 48.942 1.00118.04 N +ATOM 689 N ASN A 103 22.814 -24.736 52.052 1.00120.45 N +ATOM 690 CA ASN A 103 23.759 -25.594 52.769 1.00121.84 C +ATOM 691 C ASN A 103 24.978 -24.812 53.255 1.00122.73 C +ATOM 692 O ASN A 103 25.420 -24.980 54.394 1.00122.79 O +ATOM 693 CB ASN A 103 24.181 -26.785 51.894 1.00121.84 C +ATOM 694 CG ASN A 103 23.386 -28.055 52.200 1.00122.40 C +ATOM 695 OD1 ASN A 103 23.112 -28.358 53.364 1.00123.01 O +ATOM 696 ND2 ASN A 103 23.033 -28.812 51.155 1.00122.47 N +ATOM 697 N GLY A 104 25.499 -23.946 52.389 1.00123.79 N +ATOM 698 CA GLY A 104 26.591 -23.052 52.744 1.00125.16 C +ATOM 699 C GLY A 104 27.878 -23.783 53.062 1.00126.13 C +ATOM 700 O GLY A 104 28.350 -24.599 52.266 1.00126.05 O +ATOM 701 N SER A 105 28.435 -23.491 54.236 1.00127.24 N +ATOM 702 CA SER A 105 29.698 -24.088 54.676 1.00128.32 C +ATOM 703 C SER A 105 29.515 -25.463 55.338 1.00128.97 C +ATOM 704 O SER A 105 30.491 -26.165 55.608 1.00129.05 O +ATOM 705 CB SER A 105 30.440 -23.131 55.617 1.00128.34 C +ATOM 706 OG SER A 105 31.843 -23.339 55.545 1.00128.42 O +ATOM 707 N SER A 106 28.263 -25.840 55.591 1.00129.81 N +ATOM 708 CA SER A 106 27.940 -27.148 56.157 1.00130.60 C +ATOM 709 C SER A 106 28.253 -28.293 55.186 1.00131.14 C +ATOM 710 O SER A 106 28.637 -29.390 55.616 1.00131.34 O +ATOM 711 CB SER A 106 26.467 -27.199 56.578 1.00130.59 C +ATOM 712 OG SER A 106 26.146 -28.423 57.222 1.00130.93 O +ATOM 713 N VAL A 107 28.108 -28.027 53.885 1.00131.59 N +ATOM 714 CA VAL A 107 28.246 -29.050 52.837 1.00132.02 C +ATOM 715 C VAL A 107 29.671 -29.639 52.720 1.00132.28 C +ATOM 716 O VAL A 107 29.909 -30.568 51.943 1.00132.32 O +ATOM 717 CB VAL A 107 27.719 -28.525 51.463 1.00131.97 C +ATOM 718 CG1 VAL A 107 28.814 -27.816 50.684 1.00132.30 C +ATOM 719 CG2 VAL A 107 27.126 -29.652 50.636 1.00132.17 C +ATOM 720 N LEU A 108 30.602 -29.103 53.505 1.00132.62 N +ATOM 721 CA LEU A 108 31.989 -29.565 53.498 1.00132.93 C +ATOM 722 C LEU A 108 32.258 -30.592 54.592 1.00132.98 C +ATOM 723 O LEU A 108 31.417 -30.818 55.465 1.00133.04 O +ATOM 724 CB LEU A 108 32.952 -28.381 53.654 1.00133.07 C +ATOM 725 CG LEU A 108 33.100 -27.367 52.513 1.00133.33 C +ATOM 726 CD1 LEU A 108 33.850 -26.142 53.005 1.00133.59 C +ATOM 727 CD2 LEU A 108 33.804 -27.968 51.298 1.00133.76 C +ATOM 728 N SER A 109 33.439 -31.205 54.532 1.00132.98 N +ATOM 729 CA SER A 109 33.904 -32.125 55.565 1.00132.96 C +ATOM 730 C SER A 109 34.109 -31.394 56.888 1.00132.92 C +ATOM 731 O SER A 109 34.409 -30.200 56.910 1.00133.03 O +ATOM 732 CB SER A 109 35.222 -32.780 55.147 1.00133.01 C +ATOM 733 OG SER A 109 35.265 -33.024 53.754 1.00133.05 O +ATOM 734 N GLU A 110 33.948 -32.132 57.982 1.00132.84 N +ATOM 735 CA GLU A 110 34.165 -31.637 59.345 1.00132.64 C +ATOM 736 C GLU A 110 35.264 -30.568 59.470 1.00132.18 C +ATOM 737 O GLU A 110 35.028 -29.494 60.022 1.00132.16 O +ATOM 738 CB GLU A 110 34.467 -32.826 60.276 1.00132.87 C +ATOM 739 CG GLU A 110 34.258 -32.567 61.770 1.00133.50 C +ATOM 740 CD GLU A 110 32.787 -32.489 62.164 1.00134.17 C +ATOM 741 OE1 GLU A 110 32.112 -31.492 61.815 1.00134.04 O +ATOM 742 OE2 GLU A 110 32.311 -33.427 62.838 1.00134.21 O +ATOM 743 N ASP A 111 36.453 -30.866 58.948 1.00131.56 N +ATOM 744 CA ASP A 111 37.615 -29.989 59.116 1.00130.95 C +ATOM 745 C ASP A 111 37.912 -29.111 57.903 1.00130.28 C +ATOM 746 O ASP A 111 38.626 -28.113 58.026 1.00130.36 O +ATOM 747 CB ASP A 111 38.865 -30.797 59.497 1.00131.18 C +ATOM 748 CG ASP A 111 38.932 -31.133 60.989 1.00131.55 C +ATOM 749 OD1 ASP A 111 37.966 -30.839 61.737 1.00132.15 O +ATOM 750 OD2 ASP A 111 39.968 -31.696 61.412 1.00131.30 O +ATOM 751 N LYS A 112 37.385 -29.492 56.739 1.00129.24 N +ATOM 752 CA LYS A 112 37.484 -28.663 55.536 1.00128.06 C +ATOM 753 C LYS A 112 36.795 -27.328 55.793 1.00127.24 C +ATOM 754 O LYS A 112 37.354 -26.265 55.527 1.00127.17 O +ATOM 755 CB LYS A 112 36.848 -29.364 54.333 1.00128.09 C +ATOM 756 CG LYS A 112 37.642 -30.542 53.774 1.00127.91 C +ATOM 757 CD LYS A 112 38.551 -30.135 52.629 1.00127.33 C +ATOM 758 CE LYS A 112 39.003 -31.345 51.842 1.00126.88 C +ATOM 759 NZ LYS A 112 39.770 -30.943 50.640 1.00127.09 N +ATOM 760 N SER A 113 35.584 -27.397 56.334 1.00126.22 N +ATOM 761 CA SER A 113 34.852 -26.208 56.736 1.00125.33 C +ATOM 762 C SER A 113 35.541 -25.527 57.917 1.00124.71 C +ATOM 763 O SER A 113 35.509 -24.304 58.050 1.00124.68 O +ATOM 764 CB SER A 113 33.401 -26.559 57.085 1.00125.33 C +ATOM 765 OG SER A 113 33.237 -26.834 58.465 1.00125.10 O +ATOM 766 N LYS A 114 36.168 -26.328 58.772 1.00123.89 N +ATOM 767 CA LYS A 114 36.830 -25.804 59.954 1.00122.96 C +ATOM 768 C LYS A 114 38.024 -24.956 59.535 1.00122.09 C +ATOM 769 O LYS A 114 38.092 -23.765 59.835 1.00121.94 O +ATOM 770 CB LYS A 114 37.278 -26.945 60.875 1.00123.02 C +ATOM 771 CG LYS A 114 37.198 -26.647 62.376 1.00123.48 C +ATOM 772 CD LYS A 114 38.034 -25.432 62.798 1.00123.99 C +ATOM 773 CE LYS A 114 37.181 -24.163 62.909 1.00124.20 C +ATOM 774 NZ LYS A 114 37.939 -22.949 62.490 1.00123.77 N +ATOM 775 N ARG A 115 38.952 -25.590 58.828 1.00121.07 N +ATOM 776 CA ARG A 115 40.167 -24.945 58.361 1.00119.99 C +ATOM 777 C ARG A 115 39.858 -23.729 57.480 1.00119.35 C +ATOM 778 O ARG A 115 40.517 -22.702 57.598 1.00119.23 O +ATOM 779 CB ARG A 115 41.061 -25.971 57.650 1.00119.92 C +ATOM 780 CG ARG A 115 42.195 -25.408 56.806 1.00119.43 C +ATOM 781 CD ARG A 115 43.331 -24.847 57.642 1.00118.37 C +ATOM 782 NE ARG A 115 44.424 -24.377 56.791 1.00117.31 N +ATOM 783 CZ ARG A 115 45.402 -23.570 57.192 1.00116.75 C +ATOM 784 NH1 ARG A 115 46.346 -23.199 56.340 1.00116.25 N +ATOM 785 NH2 ARG A 115 45.436 -23.124 58.439 1.00116.82 N +ATOM 786 N LEU A 116 38.851 -23.837 56.615 1.00118.39 N +ATOM 787 CA LEU A 116 38.420 -22.692 55.809 1.00117.77 C +ATOM 788 C LEU A 116 38.145 -21.475 56.692 1.00117.29 C +ATOM 789 O LEU A 116 38.704 -20.401 56.475 1.00117.12 O +ATOM 790 CB LEU A 116 37.189 -23.045 54.960 1.00117.88 C +ATOM 791 CG LEU A 116 36.315 -21.958 54.310 1.00117.84 C +ATOM 792 CD1 LEU A 116 37.118 -20.939 53.524 1.00117.37 C +ATOM 793 CD2 LEU A 116 35.278 -22.596 53.413 1.00117.63 C +ATOM 794 N ASN A 117 37.285 -21.660 57.689 1.00116.80 N +ATOM 795 CA ASN A 117 37.005 -20.635 58.687 1.00116.21 C +ATOM 796 C ASN A 117 38.266 -20.127 59.382 1.00115.82 C +ATOM 797 O ASN A 117 38.311 -18.990 59.844 1.00115.77 O +ATOM 798 CB ASN A 117 36.014 -21.169 59.719 1.00116.23 C +ATOM 799 CG ASN A 117 34.585 -21.056 59.257 1.00116.21 C +ATOM 800 OD1 ASN A 117 34.068 -19.953 59.090 1.00116.74 O +ATOM 801 ND2 ASN A 117 33.932 -22.194 59.052 1.00115.76 N +ATOM 802 N THR A 118 39.283 -20.981 59.454 1.00115.29 N +ATOM 803 CA THR A 118 40.565 -20.618 60.045 1.00114.75 C +ATOM 804 C THR A 118 41.258 -19.610 59.136 1.00114.27 C +ATOM 805 O THR A 118 41.766 -18.592 59.613 1.00114.40 O +ATOM 806 CB THR A 118 41.460 -21.865 60.256 1.00114.84 C +ATOM 807 OG1 THR A 118 40.718 -22.870 60.962 1.00114.71 O +ATOM 808 CG2 THR A 118 42.728 -21.514 61.030 1.00114.68 C +ATOM 809 N ILE A 119 41.261 -19.906 57.833 1.00113.45 N +ATOM 810 CA ILE A 119 41.822 -19.029 56.802 1.00112.38 C +ATOM 811 C ILE A 119 41.098 -17.689 56.848 1.00111.87 C +ATOM 812 O ILE A 119 41.702 -16.652 57.151 1.00111.81 O +ATOM 813 CB ILE A 119 41.659 -19.644 55.381 1.00112.26 C +ATOM 814 CG1 ILE A 119 42.324 -21.021 55.277 1.00112.17 C +ATOM 815 CG2 ILE A 119 42.177 -18.705 54.307 1.00112.20 C +ATOM 816 CD1 ILE A 119 43.843 -21.004 55.195 1.00112.39 C +ATOM 817 N LEU A 120 39.794 -17.730 56.569 1.00111.02 N +ATOM 818 CA LEU A 120 38.954 -16.541 56.534 1.00110.28 C +ATOM 819 C LEU A 120 39.141 -15.655 57.744 1.00109.89 C +ATOM 820 O LEU A 120 38.973 -14.441 57.658 1.00110.05 O +ATOM 821 CB LEU A 120 37.486 -16.929 56.441 1.00110.28 C +ATOM 822 CG LEU A 120 36.972 -17.304 55.060 1.00110.11 C +ATOM 823 CD1 LEU A 120 35.504 -17.693 55.162 1.00110.27 C +ATOM 824 CD2 LEU A 120 37.166 -16.144 54.102 1.00109.68 C +ATOM 825 N ASN A 121 39.490 -16.267 58.869 1.00109.36 N +ATOM 826 CA ASN A 121 39.637 -15.544 60.119 1.00108.78 C +ATOM 827 C ASN A 121 40.969 -14.808 60.222 1.00108.31 C +ATOM 828 O ASN A 121 40.995 -13.620 60.551 1.00108.29 O +ATOM 829 CB ASN A 121 39.452 -16.488 61.309 1.00108.81 C +ATOM 830 CG ASN A 121 38.881 -15.791 62.518 1.00108.94 C +ATOM 831 OD1 ASN A 121 38.920 -14.565 62.624 1.00109.64 O +ATOM 832 ND2 ASN A 121 38.342 -16.570 63.442 1.00109.46 N +ATOM 833 N THR A 122 42.069 -15.502 59.946 1.00107.61 N +ATOM 834 CA THR A 122 43.377 -14.880 60.092 1.00107.16 C +ATOM 835 C THR A 122 43.585 -13.843 59.003 1.00106.73 C +ATOM 836 O THR A 122 44.148 -12.782 59.270 1.00107.06 O +ATOM 837 CB THR A 122 44.558 -15.895 60.135 1.00107.36 C +ATOM 838 OG1 THR A 122 44.579 -16.686 58.938 1.00107.33 O +ATOM 839 CG2 THR A 122 44.462 -16.806 61.380 1.00107.28 C +ATOM 840 N MET A 123 43.118 -14.129 57.789 1.00105.88 N +ATOM 841 CA MET A 123 43.175 -13.132 56.728 1.00105.21 C +ATOM 842 C MET A 123 42.579 -11.821 57.245 1.00105.11 C +ATOM 843 O MET A 123 43.251 -10.792 57.254 1.00105.01 O +ATOM 844 CB MET A 123 42.439 -13.595 55.468 1.00105.22 C +ATOM 845 CG MET A 123 43.106 -14.724 54.711 1.00104.72 C +ATOM 846 SD MET A 123 42.586 -14.871 52.981 1.00104.71 S +ATOM 847 CE MET A 123 40.834 -15.189 53.152 1.00104.60 C +ATOM 848 N SER A 124 41.331 -11.882 57.711 1.00104.96 N +ATOM 849 CA SER A 124 40.648 -10.724 58.278 1.00105.02 C +ATOM 850 C SER A 124 41.479 -10.023 59.345 1.00105.44 C +ATOM 851 O SER A 124 41.471 -8.795 59.439 1.00105.56 O +ATOM 852 CB SER A 124 39.316 -11.138 58.880 1.00104.70 C +ATOM 853 OG SER A 124 38.818 -10.115 59.721 1.00104.16 O +ATOM 854 N THR A 125 42.196 -10.818 60.136 1.00105.90 N +ATOM 855 CA THR A 125 42.969 -10.312 61.262 1.00106.30 C +ATOM 856 C THR A 125 44.265 -9.676 60.791 1.00106.52 C +ATOM 857 O THR A 125 44.500 -8.497 61.045 1.00106.58 O +ATOM 858 CB THR A 125 43.294 -11.422 62.280 1.00106.31 C +ATOM 859 OG1 THR A 125 42.289 -12.439 62.216 1.00106.46 O +ATOM 860 CG2 THR A 125 43.349 -10.848 63.693 1.00106.57 C +ATOM 861 N ILE A 126 45.097 -10.443 60.092 1.00106.82 N +ATOM 862 CA ILE A 126 46.402 -9.934 59.692 1.00107.41 C +ATOM 863 C ILE A 126 46.259 -8.672 58.833 1.00107.87 C +ATOM 864 O ILE A 126 47.178 -7.861 58.781 1.00107.81 O +ATOM 865 CB ILE A 126 47.333 -11.018 59.032 1.00107.36 C +ATOM 866 CG1 ILE A 126 46.987 -11.254 57.572 1.00107.09 C +ATOM 867 CG2 ILE A 126 47.363 -12.325 59.827 1.00107.65 C +ATOM 868 CD1 ILE A 126 47.929 -10.513 56.661 1.00107.44 C +ATOM 869 N TYR A 127 45.100 -8.516 58.189 1.00108.67 N +ATOM 870 CA TYR A 127 44.748 -7.292 57.471 1.00109.51 C +ATOM 871 C TYR A 127 44.498 -6.151 58.448 1.00110.40 C +ATOM 872 O TYR A 127 45.075 -5.073 58.311 1.00110.43 O +ATOM 873 CB TYR A 127 43.515 -7.504 56.581 1.00109.37 C +ATOM 874 CG TYR A 127 43.101 -6.297 55.734 1.00109.20 C +ATOM 875 CD1 TYR A 127 42.170 -5.367 56.206 1.00109.45 C +ATOM 876 CD2 TYR A 127 43.623 -6.103 54.452 1.00109.03 C +ATOM 877 CE1 TYR A 127 41.778 -4.262 55.425 1.00109.91 C +ATOM 878 CE2 TYR A 127 43.245 -5.002 53.663 1.00109.34 C +ATOM 879 CZ TYR A 127 42.325 -4.083 54.155 1.00109.75 C +ATOM 880 OH TYR A 127 41.945 -3.001 53.378 1.00109.04 O +ATOM 881 N SER A 128 43.639 -6.388 59.432 1.00111.51 N +ATOM 882 CA SER A 128 43.278 -5.336 60.375 1.00112.98 C +ATOM 883 C SER A 128 44.391 -5.029 61.375 1.00113.98 C +ATOM 884 O SER A 128 44.440 -3.935 61.933 1.00113.87 O +ATOM 885 CB SER A 128 41.965 -5.671 61.094 1.00112.97 C +ATOM 886 OG SER A 128 41.896 -7.042 61.449 1.00113.46 O +ATOM 887 N THR A 129 45.288 -5.995 61.569 1.00115.57 N +ATOM 888 CA THR A 129 46.364 -5.911 62.565 1.00117.10 C +ATOM 889 C THR A 129 47.689 -5.472 61.956 1.00118.13 C +ATOM 890 O THR A 129 48.533 -4.892 62.643 1.00118.14 O +ATOM 891 CB THR A 129 46.599 -7.274 63.249 1.00117.06 C +ATOM 892 OG1 THR A 129 45.363 -7.995 63.331 1.00117.49 O +ATOM 893 CG2 THR A 129 47.181 -7.087 64.652 1.00117.32 C +ATOM 894 N GLY A 130 47.864 -5.774 60.672 1.00119.51 N +ATOM 895 CA GLY A 130 49.088 -5.476 59.949 1.00121.27 C +ATOM 896 C GLY A 130 49.553 -4.045 60.101 1.00122.73 C +ATOM 897 O GLY A 130 48.811 -3.099 59.831 1.00122.62 O +ATOM 898 N LYS A 131 50.789 -3.905 60.564 1.00124.42 N +ATOM 899 CA LYS A 131 51.477 -2.621 60.624 1.00126.07 C +ATOM 900 C LYS A 131 52.688 -2.661 59.702 1.00127.35 C +ATOM 901 O LYS A 131 53.108 -3.734 59.271 1.00127.31 O +ATOM 902 CB LYS A 131 51.891 -2.277 62.066 1.00125.98 C +ATOM 903 CG LYS A 131 52.458 -3.437 62.885 1.00125.56 C +ATOM 904 CD LYS A 131 52.362 -3.151 64.376 1.00124.96 C +ATOM 905 CE LYS A 131 52.017 -4.411 65.163 1.00124.57 C +ATOM 906 NZ LYS A 131 50.633 -4.903 64.884 1.00123.13 N +ATOM 907 N VAL A 132 53.226 -1.488 59.387 1.00129.23 N +ATOM 908 CA VAL A 132 54.452 -1.370 58.592 1.00131.17 C +ATOM 909 C VAL A 132 55.351 -0.300 59.187 1.00132.55 C +ATOM 910 O VAL A 132 54.872 0.729 59.650 1.00132.66 O +ATOM 911 CB VAL A 132 54.175 -1.029 57.104 1.00131.08 C +ATOM 912 CG1 VAL A 132 53.807 -2.277 56.319 1.00131.30 C +ATOM 913 CG2 VAL A 132 53.092 0.045 56.970 1.00131.36 C +ATOM 914 N CYS A 133 56.656 -0.543 59.163 1.00134.50 N +ATOM 915 CA CYS A 133 57.609 0.366 59.789 1.00136.47 C +ATOM 916 C CYS A 133 58.533 0.983 58.755 1.00137.83 C +ATOM 917 O CYS A 133 58.760 0.394 57.697 1.00138.01 O +ATOM 918 CB CYS A 133 58.416 -0.372 60.856 1.00136.43 C +ATOM 919 SG CYS A 133 57.382 -1.356 61.982 1.00136.84 S +ATOM 920 N ASN A 134 59.052 2.173 59.069 1.00139.64 N +ATOM 921 CA ASN A 134 59.977 2.902 58.190 1.00141.27 C +ATOM 922 C ASN A 134 61.194 2.069 57.805 1.00142.26 C +ATOM 923 O ASN A 134 61.702 1.312 58.630 1.00142.41 O +ATOM 924 CB ASN A 134 60.439 4.207 58.850 1.00141.38 C +ATOM 925 CG ASN A 134 59.748 5.436 58.284 1.00141.77 C +ATOM 926 OD1 ASN A 134 59.672 5.620 57.069 1.00142.17 O +ATOM 927 ND2 ASN A 134 59.261 6.298 59.169 1.00142.20 N +ATOM 928 N PRO A 135 61.677 2.214 56.559 1.00143.28 N +ATOM 929 CA PRO A 135 62.831 1.409 56.197 1.00144.08 C +ATOM 930 C PRO A 135 64.103 2.011 56.778 1.00144.89 C +ATOM 931 O PRO A 135 65.177 1.431 56.636 1.00145.09 O +ATOM 932 CB PRO A 135 62.848 1.460 54.667 1.00144.13 C +ATOM 933 CG PRO A 135 62.034 2.646 54.285 1.00143.96 C +ATOM 934 CD PRO A 135 61.253 3.118 55.475 1.00143.45 C +ATOM 935 N ASP A 136 63.967 3.160 57.440 1.00145.76 N +ATOM 936 CA ASP A 136 65.090 3.831 58.096 1.00146.63 C +ATOM 937 C ASP A 136 64.874 4.011 59.604 1.00146.89 C +ATOM 938 O ASP A 136 65.816 3.883 60.397 1.00147.00 O +ATOM 939 CB ASP A 136 65.384 5.179 57.420 1.00146.83 C +ATOM 940 CG ASP A 136 64.198 6.137 57.457 1.00147.35 C +ATOM 941 OD1 ASP A 136 63.077 5.713 57.830 1.00147.71 O +ATOM 942 OD2 ASP A 136 64.393 7.325 57.104 1.00147.99 O +ATOM 943 N ASN A 137 63.630 4.306 59.983 1.00147.08 N +ATOM 944 CA ASN A 137 63.255 4.497 61.380 1.00147.20 C +ATOM 945 C ASN A 137 62.321 3.386 61.868 1.00146.98 C +ATOM 946 O ASN A 137 61.098 3.490 61.737 1.00147.03 O +ATOM 947 CB ASN A 137 62.616 5.875 61.578 1.00147.36 C +ATOM 948 CG ASN A 137 62.489 6.256 63.041 1.00147.78 C +ATOM 949 OD1 ASN A 137 61.497 6.854 63.449 1.00148.18 O +ATOM 950 ND2 ASN A 137 63.495 5.911 63.837 1.00148.27 N +ATOM 951 N PRO A 138 62.898 2.317 62.445 1.00146.67 N +ATOM 952 CA PRO A 138 62.124 1.125 62.775 1.00146.37 C +ATOM 953 C PRO A 138 61.196 1.279 63.988 1.00145.96 C +ATOM 954 O PRO A 138 60.480 0.335 64.327 1.00146.11 O +ATOM 955 CB PRO A 138 63.205 0.068 63.055 1.00146.45 C +ATOM 956 CG PRO A 138 64.511 0.696 62.660 1.00146.66 C +ATOM 957 CD PRO A 138 64.310 2.156 62.820 1.00146.70 C +ATOM 958 N GLN A 139 61.201 2.449 64.628 1.00145.22 N +ATOM 959 CA GLN A 139 60.328 2.696 65.787 1.00144.40 C +ATOM 960 C GLN A 139 58.986 3.339 65.428 1.00143.28 C +ATOM 961 O GLN A 139 58.009 3.183 66.163 1.00143.33 O +ATOM 962 CB GLN A 139 61.047 3.490 66.889 1.00144.49 C +ATOM 963 CG GLN A 139 61.780 4.741 66.429 1.00144.98 C +ATOM 964 CD GLN A 139 62.821 5.204 67.434 1.00145.16 C +ATOM 965 OE1 GLN A 139 64.014 5.261 67.131 1.00146.09 O +ATOM 966 NE2 GLN A 139 62.370 5.538 68.640 1.00146.08 N +ATOM 967 N GLU A 140 58.943 4.061 64.310 1.00141.81 N +ATOM 968 CA GLU A 140 57.680 4.570 63.789 1.00140.38 C +ATOM 969 C GLU A 140 57.071 3.507 62.891 1.00138.98 C +ATOM 970 O GLU A 140 57.576 3.242 61.797 1.00138.88 O +ATOM 971 CB GLU A 140 57.875 5.879 63.017 1.00140.57 C +ATOM 972 CG GLU A 140 56.564 6.572 62.621 1.00140.79 C +ATOM 973 CD GLU A 140 56.735 7.619 61.522 1.00140.84 C +ATOM 974 OE1 GLU A 140 57.886 7.915 61.129 1.00141.20 O +ATOM 975 OE2 GLU A 140 55.707 8.148 61.048 1.00141.39 O +ATOM 976 N CYS A 141 56.001 2.883 63.371 1.00137.13 N +ATOM 977 CA CYS A 141 55.298 1.867 62.600 1.00135.37 C +ATOM 978 C CYS A 141 53.861 2.289 62.376 1.00133.81 C +ATOM 979 O CYS A 141 53.166 2.667 63.320 1.00133.83 O +ATOM 980 CB CYS A 141 55.352 0.505 63.291 1.00135.61 C +ATOM 981 SG CYS A 141 57.027 -0.119 63.563 1.00136.27 S +ATOM 982 N LEU A 142 53.427 2.225 61.121 1.00131.64 N +ATOM 983 CA LEU A 142 52.104 2.685 60.741 1.00129.41 C +ATOM 984 C LEU A 142 51.131 1.539 60.496 1.00127.89 C +ATOM 985 O LEU A 142 51.506 0.469 60.009 1.00127.55 O +ATOM 986 CB LEU A 142 52.174 3.602 59.513 1.00129.52 C +ATOM 987 CG LEU A 142 52.798 4.997 59.654 1.00129.32 C +ATOM 988 CD1 LEU A 142 52.659 5.763 58.352 1.00129.07 C +ATOM 989 CD2 LEU A 142 52.178 5.793 60.795 1.00129.57 C +ATOM 990 N LEU A 143 49.880 1.790 60.871 1.00125.87 N +ATOM 991 CA LEU A 143 48.764 0.915 60.602 1.00123.78 C +ATOM 992 C LEU A 143 48.098 1.518 59.379 1.00122.51 C +ATOM 993 O LEU A 143 48.299 2.699 59.102 1.00122.35 O +ATOM 994 CB LEU A 143 47.820 0.969 61.795 1.00123.81 C +ATOM 995 CG LEU A 143 47.234 -0.303 62.402 1.00123.57 C +ATOM 996 CD1 LEU A 143 48.292 -1.371 62.621 1.00123.37 C +ATOM 997 CD2 LEU A 143 46.550 0.050 63.714 1.00123.62 C +ATOM 998 N LEU A 144 47.319 0.726 58.642 1.00120.84 N +ATOM 999 CA LEU A 144 46.571 1.244 57.488 1.00119.12 C +ATOM 1000 C LEU A 144 45.600 2.343 57.902 1.00118.08 C +ATOM 1001 O LEU A 144 45.435 3.341 57.198 1.00118.09 O +ATOM 1002 CB LEU A 144 45.801 0.135 56.773 1.00119.01 C +ATOM 1003 CG LEU A 144 45.018 0.614 55.545 1.00118.74 C +ATOM 1004 CD1 LEU A 144 45.852 0.496 54.287 1.00118.47 C +ATOM 1005 CD2 LEU A 144 43.701 -0.132 55.386 1.00119.20 C +ATOM 1006 N GLU A 145 44.955 2.140 59.044 1.00116.69 N +ATOM 1007 CA GLU A 145 44.059 3.126 59.612 1.00115.33 C +ATOM 1008 C GLU A 145 44.608 3.572 60.969 1.00114.14 C +ATOM 1009 O GLU A 145 44.836 2.746 61.850 1.00114.07 O +ATOM 1010 CB GLU A 145 42.630 2.558 59.719 1.00115.39 C +ATOM 1011 CG GLU A 145 41.525 3.585 60.030 1.00115.86 C +ATOM 1012 CD GLU A 145 41.536 4.809 59.107 1.00116.53 C +ATOM 1013 OE1 GLU A 145 42.019 4.703 57.957 1.00117.02 O +ATOM 1014 OE2 GLU A 145 41.058 5.886 59.535 1.00116.55 O +ATOM 1015 N PRO A 146 44.872 4.878 61.121 1.00112.96 N +ATOM 1016 CA PRO A 146 44.834 5.869 60.058 1.00112.16 C +ATOM 1017 C PRO A 146 46.215 5.947 59.415 1.00111.28 C +ATOM 1018 O PRO A 146 46.629 4.992 58.771 1.00111.16 O +ATOM 1019 CB PRO A 146 44.481 7.168 60.803 1.00112.26 C +ATOM 1020 CG PRO A 146 44.581 6.843 62.297 1.00112.49 C +ATOM 1021 CD PRO A 146 45.209 5.493 62.412 1.00112.85 C +ATOM 1022 N GLY A 147 46.911 7.069 59.589 1.00110.28 N +ATOM 1023 CA GLY A 147 48.351 7.168 59.315 1.00109.00 C +ATOM 1024 C GLY A 147 48.869 6.755 57.947 1.00107.98 C +ATOM 1025 O GLY A 147 49.471 7.569 57.245 1.00107.92 O +ATOM 1026 N LEU A 148 48.657 5.488 57.583 1.00106.84 N +ATOM 1027 CA LEU A 148 49.104 4.958 56.296 1.00105.68 C +ATOM 1028 C LEU A 148 48.171 5.348 55.155 1.00105.17 C +ATOM 1029 O LEU A 148 48.629 5.811 54.105 1.00105.20 O +ATOM 1030 CB LEU A 148 49.266 3.440 56.351 1.00105.52 C +ATOM 1031 CG LEU A 148 50.029 2.799 55.194 1.00104.83 C +ATOM 1032 CD1 LEU A 148 51.482 3.193 55.252 1.00104.74 C +ATOM 1033 CD2 LEU A 148 49.909 1.304 55.252 1.00104.23 C +ATOM 1034 N ASN A 149 46.868 5.163 55.348 1.00104.32 N +ATOM 1035 CA ASN A 149 45.922 5.629 54.347 1.00103.52 C +ATOM 1036 C ASN A 149 45.844 7.157 54.344 1.00102.51 C +ATOM 1037 O ASN A 149 45.310 7.764 53.419 1.00102.40 O +ATOM 1038 CB ASN A 149 44.543 4.983 54.505 1.00103.66 C +ATOM 1039 CG ASN A 149 43.879 4.689 53.150 1.00104.93 C +ATOM 1040 OD1 ASN A 149 43.470 3.550 52.884 1.00105.96 O +ATOM 1041 ND2 ASN A 149 43.792 5.712 52.277 1.00104.87 N +ATOM 1042 N GLU A 150 46.411 7.760 55.379 1.00101.31 N +ATOM 1043 CA GLU A 150 46.465 9.197 55.511 1.00100.40 C +ATOM 1044 C GLU A 150 47.593 9.740 54.641 1.00 99.61 C +ATOM 1045 O GLU A 150 47.462 10.813 54.046 1.00 99.60 O +ATOM 1046 CB GLU A 150 46.678 9.561 56.978 1.00100.61 C +ATOM 1047 CG GLU A 150 45.972 10.822 57.425 1.00101.25 C +ATOM 1048 CD GLU A 150 46.758 12.072 57.112 1.00102.36 C +ATOM 1049 OE1 GLU A 150 46.162 13.166 57.143 1.00103.44 O +ATOM 1050 OE2 GLU A 150 47.971 11.969 56.842 1.00103.04 O +ATOM 1051 N ILE A 151 48.699 8.997 54.574 1.00 98.52 N +ATOM 1052 CA ILE A 151 49.792 9.288 53.642 1.00 97.33 C +ATOM 1053 C ILE A 151 49.238 9.187 52.242 1.00 96.31 C +ATOM 1054 O ILE A 151 49.285 10.147 51.474 1.00 96.35 O +ATOM 1055 CB ILE A 151 50.970 8.270 53.772 1.00 97.54 C +ATOM 1056 CG1 ILE A 151 51.789 8.509 55.051 1.00 98.25 C +ATOM 1057 CG2 ILE A 151 51.876 8.291 52.530 1.00 97.18 C +ATOM 1058 CD1 ILE A 151 52.287 9.961 55.269 1.00 99.70 C +ATOM 1059 N MET A 152 48.681 8.021 51.938 1.00 94.95 N +ATOM 1060 CA MET A 152 48.111 7.735 50.634 1.00 93.76 C +ATOM 1061 C MET A 152 46.988 8.674 50.178 1.00 93.02 C +ATOM 1062 O MET A 152 46.607 8.645 49.012 1.00 93.16 O +ATOM 1063 CB MET A 152 47.621 6.294 50.605 1.00 93.77 C +ATOM 1064 CG MET A 152 48.744 5.300 50.602 1.00 93.07 C +ATOM 1065 SD MET A 152 49.862 5.688 49.251 1.00 91.21 S +ATOM 1066 CE MET A 152 48.992 4.994 47.845 1.00 90.96 C +ATOM 1067 N ALA A 153 46.459 9.491 51.084 1.00 91.95 N +ATOM 1068 CA ALA A 153 45.363 10.391 50.745 1.00 90.98 C +ATOM 1069 C ALA A 153 45.785 11.839 50.730 1.00 90.47 C +ATOM 1070 O ALA A 153 45.068 12.673 50.195 1.00 90.63 O +ATOM 1071 CB ALA A 153 44.189 10.198 51.681 1.00 90.82 C +ATOM 1072 N ASN A 154 46.944 12.141 51.306 1.00 89.85 N +ATOM 1073 CA ASN A 154 47.380 13.523 51.422 1.00 89.13 C +ATOM 1074 C ASN A 154 48.720 13.833 50.810 1.00 88.91 C +ATOM 1075 O ASN A 154 48.850 14.821 50.086 1.00 89.16 O +ATOM 1076 CB ASN A 154 47.358 13.974 52.876 1.00 89.05 C +ATOM 1077 CG ASN A 154 45.971 14.326 53.340 1.00 89.36 C +ATOM 1078 OD1 ASN A 154 45.478 13.782 54.330 1.00 89.07 O +ATOM 1079 ND2 ASN A 154 45.312 15.229 52.609 1.00 89.46 N +ATOM 1080 N SER A 155 49.716 13.002 51.099 1.00 88.52 N +ATOM 1081 CA SER A 155 51.088 13.282 50.689 1.00 88.15 C +ATOM 1082 C SER A 155 51.213 13.544 49.198 1.00 87.91 C +ATOM 1083 O SER A 155 50.548 12.901 48.395 1.00 88.03 O +ATOM 1084 CB SER A 155 52.017 12.142 51.076 1.00 88.20 C +ATOM 1085 OG SER A 155 53.268 12.307 50.435 1.00 88.16 O +ATOM 1086 N LEU A 156 52.062 14.502 48.848 1.00 87.65 N +ATOM 1087 CA LEU A 156 52.386 14.795 47.462 1.00 87.32 C +ATOM 1088 C LEU A 156 53.839 14.434 47.181 1.00 87.35 C +ATOM 1089 O LEU A 156 54.362 14.752 46.118 1.00 87.14 O +ATOM 1090 CB LEU A 156 52.152 16.272 47.148 1.00 87.20 C +ATOM 1091 CG LEU A 156 50.731 16.826 47.133 1.00 87.00 C +ATOM 1092 CD1 LEU A 156 50.378 17.418 48.483 1.00 87.79 C +ATOM 1093 CD2 LEU A 156 50.612 17.890 46.078 1.00 86.50 C +ATOM 1094 N ASP A 157 54.483 13.768 48.141 1.00 87.68 N +ATOM 1095 CA ASP A 157 55.891 13.355 48.016 1.00 87.97 C +ATOM 1096 C ASP A 157 56.033 11.962 47.372 1.00 87.83 C +ATOM 1097 O ASP A 157 55.811 10.935 48.019 1.00 87.75 O +ATOM 1098 CB ASP A 157 56.612 13.429 49.374 1.00 87.99 C +ATOM 1099 CG ASP A 157 58.132 13.343 49.237 1.00 89.25 C +ATOM 1100 OD1 ASP A 157 58.761 14.304 48.723 1.00 90.30 O +ATOM 1101 OD2 ASP A 157 58.703 12.308 49.644 1.00 90.25 O +ATOM 1102 N TYR A 158 56.419 11.953 46.095 1.00 88.01 N +ATOM 1103 CA TYR A 158 56.375 10.754 45.240 1.00 88.14 C +ATOM 1104 C TYR A 158 56.922 9.490 45.905 1.00 88.47 C +ATOM 1105 O TYR A 158 56.289 8.424 45.863 1.00 88.18 O +ATOM 1106 CB TYR A 158 57.101 11.013 43.915 1.00 87.63 C +ATOM 1107 CG TYR A 158 57.096 9.824 42.973 1.00 87.20 C +ATOM 1108 CD1 TYR A 158 56.102 9.678 42.006 1.00 86.29 C +ATOM 1109 CD2 TYR A 158 58.091 8.846 43.050 1.00 86.45 C +ATOM 1110 CE1 TYR A 158 56.101 8.587 41.143 1.00 85.76 C +ATOM 1111 CE2 TYR A 158 58.099 7.755 42.195 1.00 85.75 C +ATOM 1112 CZ TYR A 158 57.107 7.630 41.243 1.00 86.20 C +ATOM 1113 OH TYR A 158 57.132 6.548 40.392 1.00 86.33 O +ATOM 1114 N ASN A 159 58.101 9.627 46.508 1.00 88.94 N +ATOM 1115 CA ASN A 159 58.759 8.517 47.169 1.00 89.41 C +ATOM 1116 C ASN A 159 58.045 8.069 48.436 1.00 89.64 C +ATOM 1117 O ASN A 159 57.713 6.891 48.572 1.00 89.71 O +ATOM 1118 CB ASN A 159 60.215 8.851 47.436 1.00 89.51 C +ATOM 1119 CG ASN A 159 61.033 8.887 46.162 1.00 90.17 C +ATOM 1120 OD1 ASN A 159 61.043 7.923 45.385 1.00 90.11 O +ATOM 1121 ND2 ASN A 159 61.720 10.005 45.932 1.00 90.63 N +ATOM 1122 N GLU A 160 57.780 9.008 49.341 1.00 89.86 N +ATOM 1123 CA GLU A 160 57.033 8.697 50.554 1.00 90.13 C +ATOM 1124 C GLU A 160 55.828 7.825 50.194 1.00 90.35 C +ATOM 1125 O GLU A 160 55.616 6.787 50.827 1.00 90.51 O +ATOM 1126 CB GLU A 160 56.602 9.969 51.301 1.00 90.00 C +ATOM 1127 CG GLU A 160 56.310 9.745 52.794 1.00 90.30 C +ATOM 1128 CD GLU A 160 55.433 10.831 53.444 1.00 90.66 C +ATOM 1129 OE1 GLU A 160 55.312 10.829 54.690 1.00 90.89 O +ATOM 1130 OE2 GLU A 160 54.855 11.682 52.728 1.00 91.95 O +ATOM 1131 N ARG A 161 55.076 8.224 49.159 1.00 90.52 N +ATOM 1132 CA ARG A 161 53.894 7.468 48.691 1.00 90.61 C +ATOM 1133 C ARG A 161 54.267 6.088 48.191 1.00 90.76 C +ATOM 1134 O ARG A 161 53.606 5.105 48.521 1.00 90.71 O +ATOM 1135 CB ARG A 161 53.160 8.197 47.561 1.00 90.48 C +ATOM 1136 CG ARG A 161 52.485 9.485 47.970 1.00 90.46 C +ATOM 1137 CD ARG A 161 51.739 10.112 46.813 1.00 89.65 C +ATOM 1138 NE ARG A 161 50.467 9.446 46.562 1.00 88.90 N +ATOM 1139 CZ ARG A 161 49.334 9.715 47.206 1.00 89.27 C +ATOM 1140 NH1 ARG A 161 49.302 10.640 48.164 1.00 88.81 N +ATOM 1141 NH2 ARG A 161 48.226 9.048 46.894 1.00 89.43 N +ATOM 1142 N LEU A 162 55.327 6.023 47.390 1.00 91.00 N +ATOM 1143 CA LEU A 162 55.747 4.767 46.805 1.00 91.18 C +ATOM 1144 C LEU A 162 56.050 3.770 47.898 1.00 91.49 C +ATOM 1145 O LEU A 162 55.735 2.590 47.767 1.00 91.60 O +ATOM 1146 CB LEU A 162 56.965 4.961 45.906 1.00 91.04 C +ATOM 1147 CG LEU A 162 57.564 3.669 45.343 1.00 91.01 C +ATOM 1148 CD1 LEU A 162 56.514 2.855 44.601 1.00 91.06 C +ATOM 1149 CD2 LEU A 162 58.748 3.965 44.450 1.00 91.48 C +ATOM 1150 N TRP A 163 56.663 4.257 48.974 1.00 92.00 N +ATOM 1151 CA TRP A 163 56.997 3.420 50.112 1.00 92.34 C +ATOM 1152 C TRP A 163 55.727 2.863 50.744 1.00 92.35 C +ATOM 1153 O TRP A 163 55.585 1.652 50.893 1.00 92.17 O +ATOM 1154 CB TRP A 163 57.836 4.194 51.135 1.00 92.77 C +ATOM 1155 CG TRP A 163 57.978 3.449 52.419 1.00 93.17 C +ATOM 1156 CD1 TRP A 163 58.828 2.416 52.674 1.00 93.30 C +ATOM 1157 CD2 TRP A 163 57.220 3.654 53.615 1.00 93.58 C +ATOM 1158 NE1 TRP A 163 58.653 1.968 53.954 1.00 93.32 N +ATOM 1159 CE2 TRP A 163 57.674 2.711 54.559 1.00 93.76 C +ATOM 1160 CE3 TRP A 163 56.202 4.549 53.984 1.00 93.61 C +ATOM 1161 CZ2 TRP A 163 57.144 2.631 55.858 1.00 93.71 C +ATOM 1162 CZ3 TRP A 163 55.676 4.471 55.273 1.00 93.37 C +ATOM 1163 CH2 TRP A 163 56.149 3.515 56.194 1.00 93.34 C +ATOM 1164 N ALA A 164 54.799 3.755 51.079 1.00 92.57 N +ATOM 1165 CA ALA A 164 53.518 3.375 51.676 1.00 92.90 C +ATOM 1166 C ALA A 164 52.733 2.398 50.811 1.00 93.11 C +ATOM 1167 O ALA A 164 52.106 1.471 51.329 1.00 93.64 O +ATOM 1168 CB ALA A 164 52.674 4.612 51.978 1.00 92.92 C +ATOM 1169 N TRP A 165 52.768 2.604 49.499 1.00 93.00 N +ATOM 1170 CA TRP A 165 52.099 1.706 48.566 1.00 93.05 C +ATOM 1171 C TRP A 165 52.715 0.312 48.594 1.00 94.12 C +ATOM 1172 O TRP A 165 52.009 -0.694 48.716 1.00 94.02 O +ATOM 1173 CB TRP A 165 52.175 2.273 47.152 1.00 91.69 C +ATOM 1174 CG TRP A 165 51.371 1.520 46.186 1.00 89.76 C +ATOM 1175 CD1 TRP A 165 50.064 1.707 45.911 1.00 89.12 C +ATOM 1176 CD2 TRP A 165 51.811 0.442 45.358 1.00 88.73 C +ATOM 1177 NE1 TRP A 165 49.647 0.814 44.960 1.00 89.00 N +ATOM 1178 CE2 TRP A 165 50.706 0.023 44.604 1.00 88.70 C +ATOM 1179 CE3 TRP A 165 53.035 -0.208 45.175 1.00 89.03 C +ATOM 1180 CZ2 TRP A 165 50.785 -1.018 43.674 1.00 89.04 C +ATOM 1181 CZ3 TRP A 165 53.110 -1.247 44.255 1.00 89.05 C +ATOM 1182 CH2 TRP A 165 51.991 -1.640 43.519 1.00 88.95 C +ATOM 1183 N GLU A 166 54.040 0.274 48.488 1.00 95.78 N +ATOM 1184 CA GLU A 166 54.792 -0.975 48.389 1.00 97.54 C +ATOM 1185 C GLU A 166 54.871 -1.753 49.704 1.00 98.72 C +ATOM 1186 O GLU A 166 54.787 -2.984 49.710 1.00 99.04 O +ATOM 1187 CB GLU A 166 56.194 -0.694 47.867 1.00 97.34 C +ATOM 1188 CG GLU A 166 57.059 -1.931 47.714 1.00 98.30 C +ATOM 1189 CD GLU A 166 56.595 -2.848 46.603 1.00 98.95 C +ATOM 1190 OE1 GLU A 166 55.838 -2.394 45.719 1.00 98.42 O +ATOM 1191 OE2 GLU A 166 57.006 -4.028 46.612 1.00 99.67 O +ATOM 1192 N SER A 167 55.036 -1.033 50.809 1.00100.03 N +ATOM 1193 CA SER A 167 55.158 -1.660 52.111 1.00101.41 C +ATOM 1194 C SER A 167 53.934 -2.519 52.388 1.00102.50 C +ATOM 1195 O SER A 167 54.055 -3.681 52.764 1.00102.62 O +ATOM 1196 CB SER A 167 55.333 -0.602 53.198 1.00101.38 C +ATOM 1197 OG SER A 167 56.391 0.286 52.874 1.00101.45 O +ATOM 1198 N TRP A 168 52.757 -1.946 52.173 1.00103.96 N +ATOM 1199 CA TRP A 168 51.509 -2.659 52.405 1.00105.39 C +ATOM 1200 C TRP A 168 51.501 -3.950 51.600 1.00106.04 C +ATOM 1201 O TRP A 168 51.330 -5.034 52.148 1.00106.13 O +ATOM 1202 CB TRP A 168 50.312 -1.773 52.038 1.00105.72 C +ATOM 1203 CG TRP A 168 48.973 -2.347 52.424 1.00106.37 C +ATOM 1204 CD1 TRP A 168 48.009 -2.805 51.575 1.00106.84 C +ATOM 1205 CD2 TRP A 168 48.450 -2.525 53.753 1.00106.74 C +ATOM 1206 NE1 TRP A 168 46.923 -3.259 52.287 1.00106.59 N +ATOM 1207 CE2 TRP A 168 47.166 -3.096 53.624 1.00106.56 C +ATOM 1208 CE3 TRP A 168 48.943 -2.259 55.038 1.00107.06 C +ATOM 1209 CZ2 TRP A 168 46.364 -3.400 54.727 1.00106.69 C +ATOM 1210 CZ3 TRP A 168 48.144 -2.565 56.138 1.00106.89 C +ATOM 1211 CH2 TRP A 168 46.870 -3.129 55.972 1.00106.81 C +ATOM 1212 N ARG A 169 51.744 -3.829 50.303 1.00107.00 N +ATOM 1213 CA ARG A 169 51.621 -4.962 49.402 1.00107.86 C +ATOM 1214 C ARG A 169 52.711 -6.003 49.580 1.00108.81 C +ATOM 1215 O ARG A 169 52.538 -7.148 49.166 1.00108.90 O +ATOM 1216 CB ARG A 169 51.539 -4.480 47.956 1.00107.64 C +ATOM 1217 CG ARG A 169 50.135 -4.025 47.592 1.00106.37 C +ATOM 1218 CD ARG A 169 50.155 -2.947 46.551 1.00103.50 C +ATOM 1219 NE ARG A 169 48.823 -2.394 46.348 1.00101.35 N +ATOM 1220 CZ ARG A 169 48.375 -1.284 46.924 1.00100.62 C +ATOM 1221 NH1 ARG A 169 47.139 -0.865 46.680 1.00100.48 N +ATOM 1222 NH2 ARG A 169 49.156 -0.590 47.741 1.00 99.89 N +ATOM 1223 N SER A 170 53.809 -5.601 50.218 1.00110.05 N +ATOM 1224 CA SER A 170 54.948 -6.487 50.479 1.00111.34 C +ATOM 1225 C SER A 170 54.896 -7.159 51.861 1.00112.22 C +ATOM 1226 O SER A 170 55.056 -8.377 51.976 1.00112.27 O +ATOM 1227 CB SER A 170 56.261 -5.723 50.316 1.00111.22 C +ATOM 1228 OG SER A 170 57.368 -6.581 50.506 1.00111.72 O +ATOM 1229 N GLU A 171 54.684 -6.362 52.905 1.00113.22 N +ATOM 1230 CA GLU A 171 54.618 -6.888 54.268 1.00114.10 C +ATOM 1231 C GLU A 171 53.356 -7.721 54.508 1.00114.38 C +ATOM 1232 O GLU A 171 53.433 -8.778 55.138 1.00114.58 O +ATOM 1233 CB GLU A 171 54.745 -5.760 55.309 1.00114.38 C +ATOM 1234 CG GLU A 171 56.152 -5.576 55.930 1.00115.57 C +ATOM 1235 CD GLU A 171 57.106 -4.713 55.096 1.00117.22 C +ATOM 1236 OE1 GLU A 171 57.147 -4.859 53.854 1.00117.99 O +ATOM 1237 OE2 GLU A 171 57.838 -3.891 55.694 1.00117.82 O +ATOM 1238 N VAL A 172 52.208 -7.260 54.000 1.00114.69 N +ATOM 1239 CA VAL A 172 50.942 -7.983 54.204 1.00114.80 C +ATOM 1240 C VAL A 172 50.441 -8.770 52.981 1.00114.78 C +ATOM 1241 O VAL A 172 49.846 -9.828 53.139 1.00114.85 O +ATOM 1242 CB VAL A 172 49.804 -7.104 54.862 1.00114.87 C +ATOM 1243 CG1 VAL A 172 50.362 -6.222 55.975 1.00114.97 C +ATOM 1244 CG2 VAL A 172 49.048 -6.269 53.842 1.00114.92 C +ATOM 1245 N GLY A 173 50.692 -8.278 51.774 1.00114.83 N +ATOM 1246 CA GLY A 173 50.282 -9.013 50.578 1.00115.02 C +ATOM 1247 C GLY A 173 50.844 -10.426 50.596 1.00115.19 C +ATOM 1248 O GLY A 173 50.097 -11.408 50.481 1.00115.11 O +ATOM 1249 N LYS A 174 52.165 -10.508 50.773 1.00115.21 N +ATOM 1250 CA LYS A 174 52.923 -11.766 50.786 1.00115.11 C +ATOM 1251 C LYS A 174 52.467 -12.728 51.882 1.00114.85 C +ATOM 1252 O LYS A 174 52.534 -13.946 51.709 1.00114.97 O +ATOM 1253 CB LYS A 174 54.423 -11.490 50.941 1.00115.17 C +ATOM 1254 CG LYS A 174 55.047 -10.614 49.846 1.00115.32 C +ATOM 1255 CD LYS A 174 56.557 -10.469 50.050 1.00115.38 C +ATOM 1256 CE LYS A 174 57.188 -9.549 49.016 1.00115.80 C +ATOM 1257 NZ LYS A 174 58.677 -9.629 49.029 1.00115.94 N +ATOM 1258 N GLN A 175 52.023 -12.174 53.009 1.00114.41 N +ATOM 1259 CA GLN A 175 51.423 -12.963 54.083 1.00113.98 C +ATOM 1260 C GLN A 175 50.091 -13.587 53.659 1.00113.67 C +ATOM 1261 O GLN A 175 49.818 -14.740 53.999 1.00113.87 O +ATOM 1262 CB GLN A 175 51.189 -12.104 55.325 1.00113.95 C +ATOM 1263 CG GLN A 175 52.369 -11.956 56.240 1.00113.99 C +ATOM 1264 CD GLN A 175 51.941 -11.586 57.642 1.00114.31 C +ATOM 1265 OE1 GLN A 175 51.449 -12.426 58.400 1.00114.21 O +ATOM 1266 NE2 GLN A 175 52.121 -10.320 57.996 1.00114.31 N +ATOM 1267 N LEU A 176 49.272 -12.816 52.936 1.00112.85 N +ATOM 1268 CA LEU A 176 47.938 -13.247 52.515 1.00112.03 C +ATOM 1269 C LEU A 176 47.969 -14.203 51.334 1.00111.56 C +ATOM 1270 O LEU A 176 46.991 -14.915 51.079 1.00111.23 O +ATOM 1271 CB LEU A 176 47.067 -12.046 52.134 1.00112.16 C +ATOM 1272 CG LEU A 176 46.116 -11.302 53.085 1.00112.07 C +ATOM 1273 CD1 LEU A 176 45.670 -12.150 54.261 1.00112.13 C +ATOM 1274 CD2 LEU A 176 46.710 -9.999 53.573 1.00112.05 C +ATOM 1275 N ARG A 177 49.084 -14.201 50.607 1.00111.06 N +ATOM 1276 CA ARG A 177 49.208 -15.008 49.396 1.00110.81 C +ATOM 1277 C ARG A 177 48.927 -16.499 49.616 1.00110.76 C +ATOM 1278 O ARG A 177 48.088 -17.059 48.909 1.00110.79 O +ATOM 1279 CB ARG A 177 50.555 -14.771 48.692 1.00110.76 C +ATOM 1280 CG ARG A 177 50.838 -15.703 47.511 1.00110.56 C +ATOM 1281 CD ARG A 177 50.073 -15.339 46.243 1.00110.20 C +ATOM 1282 NE ARG A 177 50.303 -16.324 45.184 1.00110.57 N +ATOM 1283 CZ ARG A 177 50.534 -16.039 43.900 1.00111.06 C +ATOM 1284 NH1 ARG A 177 50.732 -17.025 43.034 1.00111.26 N +ATOM 1285 NH2 ARG A 177 50.581 -14.782 43.469 1.00111.27 N +ATOM 1286 N PRO A 178 49.598 -17.144 50.604 1.00110.65 N +ATOM 1287 CA PRO A 178 49.412 -18.590 50.748 1.00110.36 C +ATOM 1288 C PRO A 178 48.001 -18.935 51.186 1.00110.17 C +ATOM 1289 O PRO A 178 47.452 -19.954 50.762 1.00110.00 O +ATOM 1290 CB PRO A 178 50.409 -18.972 51.851 1.00110.42 C +ATOM 1291 CG PRO A 178 51.345 -17.825 51.958 1.00110.60 C +ATOM 1292 CD PRO A 178 50.531 -16.628 51.622 1.00110.62 C +ATOM 1293 N LEU A 179 47.420 -18.080 52.023 1.00110.07 N +ATOM 1294 CA LEU A 179 46.063 -18.289 52.508 1.00109.88 C +ATOM 1295 C LEU A 179 45.036 -18.066 51.403 1.00109.95 C +ATOM 1296 O LEU A 179 44.078 -18.823 51.290 1.00109.82 O +ATOM 1297 CB LEU A 179 45.759 -17.400 53.712 1.00109.71 C +ATOM 1298 CG LEU A 179 46.729 -17.415 54.886 1.00109.06 C +ATOM 1299 CD1 LEU A 179 47.431 -16.091 54.958 1.00108.80 C +ATOM 1300 CD2 LEU A 179 45.974 -17.645 56.157 1.00109.00 C +ATOM 1301 N TYR A 180 45.237 -17.046 50.575 1.00110.11 N +ATOM 1302 CA TYR A 180 44.318 -16.832 49.475 1.00110.55 C +ATOM 1303 C TYR A 180 44.402 -17.986 48.488 1.00110.97 C +ATOM 1304 O TYR A 180 43.403 -18.370 47.891 1.00110.93 O +ATOM 1305 CB TYR A 180 44.558 -15.493 48.784 1.00110.48 C +ATOM 1306 CG TYR A 180 43.323 -14.965 48.069 1.00110.33 C +ATOM 1307 CD1 TYR A 180 42.391 -14.166 48.735 1.00109.99 C +ATOM 1308 CD2 TYR A 180 43.085 -15.273 46.730 1.00109.95 C +ATOM 1309 CE1 TYR A 180 41.259 -13.685 48.078 1.00110.00 C +ATOM 1310 CE2 TYR A 180 41.960 -14.800 46.068 1.00109.60 C +ATOM 1311 CZ TYR A 180 41.051 -14.011 46.745 1.00109.93 C +ATOM 1312 OH TYR A 180 39.939 -13.551 46.079 1.00110.05 O +ATOM 1313 N GLU A 181 45.601 -18.539 48.336 1.00111.84 N +ATOM 1314 CA GLU A 181 45.821 -19.723 47.507 1.00112.54 C +ATOM 1315 C GLU A 181 44.862 -20.841 47.916 1.00112.92 C +ATOM 1316 O GLU A 181 44.105 -21.351 47.094 1.00112.89 O +ATOM 1317 CB GLU A 181 47.273 -20.204 47.628 1.00112.52 C +ATOM 1318 CG GLU A 181 48.311 -19.380 46.867 1.00112.93 C +ATOM 1319 CD GLU A 181 48.923 -20.117 45.680 1.00113.78 C +ATOM 1320 OE1 GLU A 181 48.813 -21.361 45.609 1.00114.69 O +ATOM 1321 OE2 GLU A 181 49.533 -19.452 44.816 1.00113.72 O +ATOM 1322 N GLU A 182 44.886 -21.199 49.196 1.00113.53 N +ATOM 1323 CA GLU A 182 44.061 -22.290 49.703 1.00114.29 C +ATOM 1324 C GLU A 182 42.598 -21.878 49.774 1.00114.31 C +ATOM 1325 O GLU A 182 41.709 -22.710 49.605 1.00114.32 O +ATOM 1326 CB GLU A 182 44.552 -22.738 51.076 1.00114.19 C +ATOM 1327 CG GLU A 182 44.249 -24.195 51.394 1.00114.92 C +ATOM 1328 CD GLU A 182 44.504 -24.546 52.856 1.00115.27 C +ATOM 1329 OE1 GLU A 182 43.917 -25.540 53.350 1.00116.40 O +ATOM 1330 OE2 GLU A 182 45.289 -23.828 53.516 1.00116.56 O +ATOM 1331 N TYR A 183 42.367 -20.589 50.024 1.00114.66 N +ATOM 1332 CA TYR A 183 41.025 -20.003 50.055 1.00114.80 C +ATOM 1333 C TYR A 183 40.252 -20.405 48.806 1.00114.89 C +ATOM 1334 O TYR A 183 39.194 -21.017 48.903 1.00114.94 O +ATOM 1335 CB TYR A 183 41.113 -18.471 50.206 1.00114.91 C +ATOM 1336 CG TYR A 183 39.846 -17.683 49.915 1.00114.97 C +ATOM 1337 CD1 TYR A 183 39.527 -17.291 48.617 1.00115.08 C +ATOM 1338 CD2 TYR A 183 38.988 -17.302 50.937 1.00114.93 C +ATOM 1339 CE1 TYR A 183 38.374 -16.568 48.342 1.00115.00 C +ATOM 1340 CE2 TYR A 183 37.836 -16.573 50.674 1.00115.00 C +ATOM 1341 CZ TYR A 183 37.531 -16.209 49.373 1.00115.17 C +ATOM 1342 OH TYR A 183 36.384 -15.482 49.101 1.00114.94 O +ATOM 1343 N VAL A 184 40.809 -20.101 47.638 1.00115.11 N +ATOM 1344 CA VAL A 184 40.113 -20.325 46.373 1.00115.36 C +ATOM 1345 C VAL A 184 39.703 -21.784 46.172 1.00115.57 C +ATOM 1346 O VAL A 184 38.634 -22.062 45.627 1.00115.72 O +ATOM 1347 CB VAL A 184 40.923 -19.806 45.154 1.00115.26 C +ATOM 1348 CG1 VAL A 184 41.257 -18.341 45.328 1.00115.06 C +ATOM 1349 CG2 VAL A 184 42.192 -20.615 44.940 1.00115.66 C +ATOM 1350 N VAL A 185 40.549 -22.703 46.635 1.00115.72 N +ATOM 1351 CA VAL A 185 40.310 -24.133 46.484 1.00115.72 C +ATOM 1352 C VAL A 185 39.047 -24.509 47.235 1.00115.71 C +ATOM 1353 O VAL A 185 38.025 -24.834 46.631 1.00115.73 O +ATOM 1354 CB VAL A 185 41.492 -24.974 47.023 1.00115.67 C +ATOM 1355 CG1 VAL A 185 41.207 -26.463 46.862 1.00115.52 C +ATOM 1356 CG2 VAL A 185 42.796 -24.587 46.330 1.00115.85 C +ATOM 1357 N LEU A 186 39.129 -24.425 48.557 1.00115.69 N +ATOM 1358 CA LEU A 186 38.074 -24.877 49.442 1.00115.79 C +ATOM 1359 C LEU A 186 36.752 -24.187 49.139 1.00115.84 C +ATOM 1360 O LEU A 186 35.683 -24.762 49.349 1.00116.01 O +ATOM 1361 CB LEU A 186 38.473 -24.624 50.894 1.00115.91 C +ATOM 1362 CG LEU A 186 39.770 -25.260 51.403 1.00116.33 C +ATOM 1363 CD1 LEU A 186 40.345 -24.466 52.569 1.00117.05 C +ATOM 1364 CD2 LEU A 186 39.559 -26.716 51.796 1.00116.86 C +ATOM 1365 N LYS A 187 36.830 -22.957 48.638 1.00115.71 N +ATOM 1366 CA LYS A 187 35.634 -22.172 48.369 1.00115.54 C +ATOM 1367 C LYS A 187 34.982 -22.655 47.088 1.00115.80 C +ATOM 1368 O LYS A 187 33.759 -22.758 47.008 1.00115.77 O +ATOM 1369 CB LYS A 187 35.974 -20.686 48.261 1.00115.29 C +ATOM 1370 CG LYS A 187 35.061 -19.769 49.053 1.00114.14 C +ATOM 1371 CD LYS A 187 35.537 -19.636 50.494 1.00112.13 C +ATOM 1372 CE LYS A 187 34.910 -18.448 51.210 1.00110.53 C +ATOM 1373 NZ LYS A 187 33.511 -18.674 51.608 1.00109.46 N +ATOM 1374 N ASN A 188 35.809 -22.958 46.093 1.00116.11 N +ATOM 1375 CA ASN A 188 35.317 -23.487 44.832 1.00116.63 C +ATOM 1376 C ASN A 188 34.753 -24.884 44.998 1.00117.15 C +ATOM 1377 O ASN A 188 33.868 -25.299 44.244 1.00117.11 O +ATOM 1378 CB ASN A 188 36.415 -23.479 43.771 1.00116.52 C +ATOM 1379 CG ASN A 188 36.354 -22.260 42.884 1.00116.09 C +ATOM 1380 OD1 ASN A 188 35.309 -21.943 42.318 1.00114.86 O +ATOM 1381 ND2 ASN A 188 37.481 -21.572 42.749 1.00116.24 N +ATOM 1382 N GLU A 189 35.276 -25.600 45.992 1.00117.84 N +ATOM 1383 CA GLU A 189 34.767 -26.917 46.356 1.00118.56 C +ATOM 1384 C GLU A 189 33.350 -26.773 46.916 1.00118.71 C +ATOM 1385 O GLU A 189 32.405 -27.389 46.409 1.00118.69 O +ATOM 1386 CB GLU A 189 35.707 -27.614 47.355 1.00118.48 C +ATOM 1387 CG GLU A 189 35.524 -29.135 47.413 1.00118.98 C +ATOM 1388 CD GLU A 189 36.706 -29.878 48.028 1.00119.15 C +ATOM 1389 OE1 GLU A 189 36.461 -30.867 48.757 1.00120.10 O +ATOM 1390 OE2 GLU A 189 37.872 -29.490 47.780 1.00119.36 O +ATOM 1391 N MET A 190 33.209 -25.929 47.937 1.00119.04 N +ATOM 1392 CA MET A 190 31.915 -25.647 48.528 1.00119.29 C +ATOM 1393 C MET A 190 30.960 -25.268 47.416 1.00119.39 C +ATOM 1394 O MET A 190 29.882 -25.839 47.292 1.00119.39 O +ATOM 1395 CB MET A 190 32.036 -24.531 49.573 1.00119.42 C +ATOM 1396 CG MET A 190 30.708 -23.997 50.122 1.00119.58 C +ATOM 1397 SD MET A 190 30.152 -22.566 49.169 1.00120.40 S +ATOM 1398 CE MET A 190 28.536 -22.219 49.844 1.00120.60 C +ATOM 1399 N ALA A 191 31.391 -24.328 46.589 1.00119.67 N +ATOM 1400 CA ALA A 191 30.563 -23.788 45.524 1.00120.13 C +ATOM 1401 C ALA A 191 30.073 -24.851 44.546 1.00120.40 C +ATOM 1402 O ALA A 191 28.908 -24.837 44.142 1.00120.47 O +ATOM 1403 CB ALA A 191 31.312 -22.697 44.785 1.00120.20 C +ATOM 1404 N ARG A 192 30.961 -25.764 44.164 1.00120.61 N +ATOM 1405 CA ARG A 192 30.609 -26.778 43.181 1.00120.73 C +ATOM 1406 C ARG A 192 29.703 -27.832 43.781 1.00120.57 C +ATOM 1407 O ARG A 192 28.832 -28.367 43.098 1.00120.60 O +ATOM 1408 CB ARG A 192 31.855 -27.405 42.565 1.00120.92 C +ATOM 1409 CG ARG A 192 32.259 -26.778 41.243 1.00121.57 C +ATOM 1410 CD ARG A 192 33.455 -27.487 40.641 1.00122.60 C +ATOM 1411 NE ARG A 192 34.701 -27.081 41.287 1.00123.52 N +ATOM 1412 CZ ARG A 192 35.534 -26.161 40.807 1.00123.92 C +ATOM 1413 NH1 ARG A 192 36.640 -25.864 41.473 1.00124.28 N +ATOM 1414 NH2 ARG A 192 35.269 -25.540 39.663 1.00123.85 N +ATOM 1415 N ALA A 193 29.906 -28.110 45.065 1.00120.45 N +ATOM 1416 CA ALA A 193 29.076 -29.061 45.799 1.00120.40 C +ATOM 1417 C ALA A 193 27.633 -28.569 46.000 1.00120.31 C +ATOM 1418 O ALA A 193 26.750 -29.349 46.360 1.00120.21 O +ATOM 1419 CB ALA A 193 29.719 -29.391 47.136 1.00120.46 C +ATOM 1420 N ASN A 194 27.407 -27.274 45.773 1.00120.10 N +ATOM 1421 CA ASN A 194 26.070 -26.678 45.859 1.00119.76 C +ATOM 1422 C ASN A 194 25.404 -26.554 44.491 1.00119.25 C +ATOM 1423 O ASN A 194 24.364 -25.905 44.340 1.00119.13 O +ATOM 1424 CB ASN A 194 26.131 -25.319 46.563 1.00119.88 C +ATOM 1425 CG ASN A 194 26.200 -25.444 48.078 1.00120.61 C +ATOM 1426 OD1 ASN A 194 26.301 -26.543 48.626 1.00121.88 O +ATOM 1427 ND2 ASN A 194 26.135 -24.310 48.763 1.00121.40 N +ATOM 1428 N HIS A 195 26.021 -27.201 43.506 1.00118.69 N +ATOM 1429 CA HIS A 195 25.553 -27.213 42.121 1.00118.21 C +ATOM 1430 C HIS A 195 25.734 -25.864 41.407 1.00117.43 C +ATOM 1431 O HIS A 195 24.836 -25.383 40.704 1.00117.53 O +ATOM 1432 CB HIS A 195 24.124 -27.769 42.028 1.00118.41 C +ATOM 1433 CG HIS A 195 24.013 -29.192 42.486 1.00119.75 C +ATOM 1434 ND1 HIS A 195 23.392 -29.551 43.665 1.00120.42 N +ATOM 1435 CD2 HIS A 195 24.471 -30.345 41.937 1.00120.51 C +ATOM 1436 CE1 HIS A 195 23.459 -30.864 43.813 1.00120.85 C +ATOM 1437 NE2 HIS A 195 24.109 -31.369 42.779 1.00120.75 N +ATOM 1438 N TYR A 196 26.913 -25.271 41.610 1.00116.21 N +ATOM 1439 CA TYR A 196 27.358 -24.080 40.886 1.00114.98 C +ATOM 1440 C TYR A 196 28.643 -24.412 40.135 1.00114.01 C +ATOM 1441 O TYR A 196 29.280 -25.426 40.426 1.00114.11 O +ATOM 1442 CB TYR A 196 27.607 -22.909 41.843 1.00115.19 C +ATOM 1443 CG TYR A 196 26.357 -22.295 42.437 1.00115.18 C +ATOM 1444 CD1 TYR A 196 25.484 -21.539 41.655 1.00115.27 C +ATOM 1445 CD2 TYR A 196 26.059 -22.449 43.790 1.00115.30 C +ATOM 1446 CE1 TYR A 196 24.337 -20.970 42.204 1.00115.22 C +ATOM 1447 CE2 TYR A 196 24.913 -21.885 44.345 1.00115.19 C +ATOM 1448 CZ TYR A 196 24.059 -21.149 43.546 1.00115.21 C +ATOM 1449 OH TYR A 196 22.930 -20.590 44.093 1.00115.32 O +ATOM 1450 N GLU A 197 29.025 -23.562 39.180 1.00112.55 N +ATOM 1451 CA GLU A 197 30.203 -23.813 38.341 1.00111.16 C +ATOM 1452 C GLU A 197 31.495 -23.457 39.061 1.00110.02 C +ATOM 1453 O GLU A 197 32.493 -24.168 38.948 1.00110.05 O +ATOM 1454 CB GLU A 197 30.109 -23.052 37.017 1.00111.25 C +ATOM 1455 CG GLU A 197 28.937 -23.469 36.146 1.00111.61 C +ATOM 1456 CD GLU A 197 28.561 -22.411 35.131 1.00112.29 C +ATOM 1457 OE1 GLU A 197 29.211 -22.348 34.058 1.00113.10 O +ATOM 1458 OE2 GLU A 197 27.607 -21.649 35.409 1.00111.87 O +ATOM 1459 N ASP A 198 31.460 -22.345 39.790 1.00108.56 N +ATOM 1460 CA ASP A 198 32.583 -21.868 40.595 1.00107.08 C +ATOM 1461 C ASP A 198 32.060 -20.913 41.664 1.00105.90 C +ATOM 1462 O ASP A 198 30.873 -20.564 41.661 1.00105.76 O +ATOM 1463 CB ASP A 198 33.657 -21.189 39.728 1.00107.40 C +ATOM 1464 CG ASP A 198 33.072 -20.307 38.625 1.00107.88 C +ATOM 1465 OD1 ASP A 198 32.709 -20.848 37.556 1.00107.86 O +ATOM 1466 OD2 ASP A 198 33.008 -19.069 38.813 1.00108.66 O +ATOM 1467 N TYR A 199 32.936 -20.501 42.583 1.00104.27 N +ATOM 1468 CA TYR A 199 32.541 -19.594 43.667 1.00102.65 C +ATOM 1469 C TYR A 199 32.029 -18.274 43.117 1.00101.89 C +ATOM 1470 O TYR A 199 31.127 -17.667 43.698 1.00101.63 O +ATOM 1471 CB TYR A 199 33.689 -19.367 44.651 1.00102.24 C +ATOM 1472 CG TYR A 199 33.326 -18.588 45.908 1.00101.54 C +ATOM 1473 CD1 TYR A 199 32.276 -18.991 46.735 1.00101.84 C +ATOM 1474 CD2 TYR A 199 34.060 -17.474 46.288 1.00100.60 C +ATOM 1475 CE1 TYR A 199 31.960 -18.286 47.892 1.00101.26 C +ATOM 1476 CE2 TYR A 199 33.762 -16.771 47.440 1.00100.46 C +ATOM 1477 CZ TYR A 199 32.709 -17.175 48.236 1.00101.13 C +ATOM 1478 OH TYR A 199 32.410 -16.467 49.375 1.00100.86 O +ATOM 1479 N GLY A 200 32.612 -17.849 41.994 1.00101.02 N +ATOM 1480 CA GLY A 200 32.143 -16.687 41.248 1.00 99.92 C +ATOM 1481 C GLY A 200 30.688 -16.850 40.857 1.00 99.24 C +ATOM 1482 O GLY A 200 29.852 -16.011 41.194 1.00 99.27 O +ATOM 1483 N ASP A 201 30.388 -17.945 40.164 1.00 98.50 N +ATOM 1484 CA ASP A 201 29.019 -18.294 39.797 1.00 97.87 C +ATOM 1485 C ASP A 201 28.102 -18.295 41.023 1.00 97.45 C +ATOM 1486 O ASP A 201 26.937 -17.909 40.934 1.00 97.15 O +ATOM 1487 CB ASP A 201 28.993 -19.661 39.108 1.00 97.97 C +ATOM 1488 CG ASP A 201 27.689 -19.929 38.378 1.00 98.03 C +ATOM 1489 OD1 ASP A 201 27.232 -19.057 37.609 1.00 98.50 O +ATOM 1490 OD2 ASP A 201 27.122 -21.022 38.565 1.00 97.98 O +ATOM 1491 N TYR A 202 28.648 -18.710 42.166 1.00 97.10 N +ATOM 1492 CA TYR A 202 27.921 -18.687 43.444 1.00 96.83 C +ATOM 1493 C TYR A 202 27.553 -17.266 43.890 1.00 95.81 C +ATOM 1494 O TYR A 202 26.550 -17.069 44.585 1.00 95.70 O +ATOM 1495 CB TYR A 202 28.719 -19.426 44.548 1.00 97.71 C +ATOM 1496 CG TYR A 202 28.132 -19.305 45.943 1.00 98.58 C +ATOM 1497 CD1 TYR A 202 27.083 -20.133 46.361 1.00 99.77 C +ATOM 1498 CD2 TYR A 202 28.621 -18.355 46.842 1.00 99.56 C +ATOM 1499 CE1 TYR A 202 26.525 -20.010 47.649 1.00100.78 C +ATOM 1500 CE2 TYR A 202 28.075 -18.213 48.128 1.00100.39 C +ATOM 1501 CZ TYR A 202 27.027 -19.043 48.529 1.00100.61 C +ATOM 1502 OH TYR A 202 26.501 -18.903 49.804 1.00100.06 O +ATOM 1503 N TRP A 203 28.368 -16.290 43.493 1.00 94.56 N +ATOM 1504 CA TRP A 203 28.134 -14.896 43.854 1.00 93.43 C +ATOM 1505 C TRP A 203 27.188 -14.184 42.916 1.00 93.45 C +ATOM 1506 O TRP A 203 26.384 -13.366 43.350 1.00 93.76 O +ATOM 1507 CB TRP A 203 29.433 -14.120 43.878 1.00 92.62 C +ATOM 1508 CG TRP A 203 30.146 -14.210 45.151 1.00 91.43 C +ATOM 1509 CD1 TRP A 203 29.660 -14.674 46.332 1.00 90.32 C +ATOM 1510 CD2 TRP A 203 31.486 -13.801 45.396 1.00 90.03 C +ATOM 1511 NE1 TRP A 203 30.625 -14.593 47.301 1.00 90.11 N +ATOM 1512 CE2 TRP A 203 31.755 -14.051 46.751 1.00 90.07 C +ATOM 1513 CE3 TRP A 203 32.487 -13.251 44.600 1.00 89.93 C +ATOM 1514 CZ2 TRP A 203 32.984 -13.766 47.331 1.00 90.92 C +ATOM 1515 CZ3 TRP A 203 33.710 -12.972 45.174 1.00 91.00 C +ATOM 1516 CH2 TRP A 203 33.950 -13.232 46.528 1.00 90.93 C +ATOM 1517 N ARG A 204 27.303 -14.463 41.625 1.00 93.26 N +ATOM 1518 CA ARG A 204 26.376 -13.889 40.663 1.00 93.29 C +ATOM 1519 C ARG A 204 24.957 -14.409 40.924 1.00 93.38 C +ATOM 1520 O ARG A 204 23.965 -13.805 40.492 1.00 93.26 O +ATOM 1521 CB ARG A 204 26.844 -14.172 39.238 1.00 93.13 C +ATOM 1522 CG ARG A 204 28.191 -13.540 38.938 1.00 93.25 C +ATOM 1523 CD ARG A 204 28.539 -13.575 37.459 1.00 93.50 C +ATOM 1524 NE ARG A 204 28.663 -14.943 36.976 1.00 93.89 N +ATOM 1525 CZ ARG A 204 29.740 -15.700 37.151 1.00 94.41 C +ATOM 1526 NH1 ARG A 204 30.800 -15.220 37.792 1.00 93.67 N +ATOM 1527 NH2 ARG A 204 29.753 -16.940 36.681 1.00 95.09 N +ATOM 1528 N GLY A 205 24.885 -15.512 41.671 1.00 93.36 N +ATOM 1529 CA GLY A 205 23.629 -16.122 42.070 1.00 93.64 C +ATOM 1530 C GLY A 205 22.688 -15.150 42.745 1.00 93.94 C +ATOM 1531 O GLY A 205 21.473 -15.321 42.677 1.00 94.22 O +ATOM 1532 N ASP A 206 23.238 -14.122 43.391 1.00 94.13 N +ATOM 1533 CA ASP A 206 22.410 -13.089 44.006 1.00 94.28 C +ATOM 1534 C ASP A 206 21.473 -12.419 42.998 1.00 94.25 C +ATOM 1535 O ASP A 206 20.354 -12.047 43.334 1.00 94.13 O +ATOM 1536 CB ASP A 206 23.260 -12.038 44.709 1.00 94.21 C +ATOM 1537 CG ASP A 206 22.411 -10.911 45.297 1.00 95.68 C +ATOM 1538 OD1 ASP A 206 22.487 -9.784 44.751 1.00 97.69 O +ATOM 1539 OD2 ASP A 206 21.641 -11.146 46.271 1.00 94.73 O +ATOM 1540 N TYR A 207 21.931 -12.293 41.758 1.00 94.63 N +ATOM 1541 CA TYR A 207 21.155 -11.631 40.709 1.00 94.91 C +ATOM 1542 C TYR A 207 20.198 -12.568 39.965 1.00 95.57 C +ATOM 1543 O TYR A 207 19.475 -12.132 39.068 1.00 95.54 O +ATOM 1544 CB TYR A 207 22.096 -10.930 39.725 1.00 94.30 C +ATOM 1545 CG TYR A 207 22.908 -9.828 40.364 1.00 93.52 C +ATOM 1546 CD1 TYR A 207 24.102 -10.116 41.030 1.00 93.69 C +ATOM 1547 CD2 TYR A 207 22.480 -8.499 40.317 1.00 92.34 C +ATOM 1548 CE1 TYR A 207 24.857 -9.107 41.630 1.00 93.43 C +ATOM 1549 CE2 TYR A 207 23.227 -7.481 40.911 1.00 92.58 C +ATOM 1550 CZ TYR A 207 24.412 -7.796 41.567 1.00 93.31 C +ATOM 1551 OH TYR A 207 25.164 -6.809 42.157 1.00 93.79 O +ATOM 1552 N GLU A 208 20.186 -13.840 40.362 1.00 96.40 N +ATOM 1553 CA GLU A 208 19.450 -14.886 39.658 1.00 97.26 C +ATOM 1554 C GLU A 208 17.954 -14.845 39.926 1.00 97.85 C +ATOM 1555 O GLU A 208 17.522 -14.676 41.060 1.00 98.02 O +ATOM 1556 CB GLU A 208 20.005 -16.253 40.049 1.00 97.22 C +ATOM 1557 CG GLU A 208 19.521 -17.423 39.202 1.00 97.74 C +ATOM 1558 CD GLU A 208 20.337 -18.686 39.429 1.00 97.55 C +ATOM 1559 OE1 GLU A 208 20.642 -18.991 40.599 1.00 98.77 O +ATOM 1560 OE2 GLU A 208 20.678 -19.373 38.444 1.00 97.55 O +ATOM 1561 N VAL A 209 17.167 -14.999 38.869 1.00 98.70 N +ATOM 1562 CA VAL A 209 15.725 -15.201 39.008 1.00 99.60 C +ATOM 1563 C VAL A 209 15.214 -16.243 38.003 1.00100.24 C +ATOM 1564 O VAL A 209 15.301 -16.051 36.791 1.00100.44 O +ATOM 1565 CB VAL A 209 14.918 -13.863 38.970 1.00 99.33 C +ATOM 1566 CG1 VAL A 209 15.594 -12.844 38.096 1.00 99.76 C +ATOM 1567 CG2 VAL A 209 13.477 -14.088 38.531 1.00 99.08 C +ATOM 1568 N ASN A 210 14.713 -17.358 38.532 1.00101.01 N +ATOM 1569 CA ASN A 210 14.167 -18.439 37.724 1.00101.79 C +ATOM 1570 C ASN A 210 12.692 -18.641 38.002 1.00102.10 C +ATOM 1571 O ASN A 210 12.249 -18.528 39.148 1.00102.36 O +ATOM 1572 CB ASN A 210 14.893 -19.755 38.011 1.00101.99 C +ATOM 1573 CG ASN A 210 16.404 -19.611 38.019 1.00103.00 C +ATOM 1574 OD1 ASN A 210 16.960 -18.675 37.444 1.00103.97 O +ATOM 1575 ND2 ASN A 210 17.078 -20.551 38.671 1.00103.78 N +ATOM 1576 N GLY A 211 11.940 -18.942 36.947 1.00102.47 N +ATOM 1577 CA GLY A 211 10.544 -19.356 37.068 1.00102.66 C +ATOM 1578 C GLY A 211 9.521 -18.247 37.204 1.00102.69 C +ATOM 1579 O GLY A 211 8.550 -18.393 37.938 1.00102.71 O +ATOM 1580 N VAL A 212 9.737 -17.138 36.503 1.00102.79 N +ATOM 1581 CA VAL A 212 8.768 -16.044 36.471 1.00102.91 C +ATOM 1582 C VAL A 212 8.785 -15.426 35.081 1.00102.96 C +ATOM 1583 O VAL A 212 9.347 -14.347 34.892 1.00103.07 O +ATOM 1584 CB VAL A 212 9.088 -14.929 37.504 1.00102.79 C +ATOM 1585 CG1 VAL A 212 7.811 -14.205 37.922 1.00102.78 C +ATOM 1586 CG2 VAL A 212 9.821 -15.476 38.714 1.00102.81 C +ATOM 1587 N ASP A 213 8.174 -16.113 34.116 1.00102.97 N +ATOM 1588 CA ASP A 213 8.224 -15.711 32.700 1.00103.08 C +ATOM 1589 C ASP A 213 8.434 -14.219 32.463 1.00102.71 C +ATOM 1590 O ASP A 213 7.641 -13.395 32.929 1.00102.80 O +ATOM 1591 CB ASP A 213 6.970 -16.176 31.952 1.00103.29 C +ATOM 1592 CG ASP A 213 7.030 -17.645 31.558 1.00104.32 C +ATOM 1593 OD1 ASP A 213 7.550 -18.464 32.349 1.00105.79 O +ATOM 1594 OD2 ASP A 213 6.543 -17.985 30.459 1.00104.91 O +ATOM 1595 N GLY A 214 9.511 -13.884 31.752 1.00102.11 N +ATOM 1596 CA GLY A 214 9.766 -12.512 31.329 1.00101.38 C +ATOM 1597 C GLY A 214 10.718 -11.736 32.214 1.00100.85 C +ATOM 1598 O GLY A 214 11.562 -10.987 31.723 1.00101.25 O +ATOM 1599 N TYR A 215 10.584 -11.901 33.522 1.00100.06 N +ATOM 1600 CA TYR A 215 11.401 -11.151 34.465 1.00 99.22 C +ATOM 1601 C TYR A 215 12.587 -11.961 34.979 1.00 98.79 C +ATOM 1602 O TYR A 215 13.219 -11.601 35.967 1.00 98.78 O +ATOM 1603 CB TYR A 215 10.542 -10.653 35.625 1.00 99.08 C +ATOM 1604 CG TYR A 215 9.487 -9.647 35.232 1.00 99.01 C +ATOM 1605 CD1 TYR A 215 9.764 -8.628 34.333 1.00 99.04 C +ATOM 1606 CD2 TYR A 215 8.213 -9.703 35.780 1.00 99.24 C +ATOM 1607 CE1 TYR A 215 8.801 -7.703 33.986 1.00 98.99 C +ATOM 1608 CE2 TYR A 215 7.242 -8.777 35.438 1.00 98.78 C +ATOM 1609 CZ TYR A 215 7.545 -7.783 34.543 1.00 98.87 C +ATOM 1610 OH TYR A 215 6.583 -6.865 34.200 1.00 99.37 O +ATOM 1611 N ASP A 216 12.888 -13.053 34.290 1.00 98.27 N +ATOM 1612 CA ASP A 216 13.970 -13.942 34.688 1.00 97.67 C +ATOM 1613 C ASP A 216 15.316 -13.305 34.379 1.00 97.05 C +ATOM 1614 O ASP A 216 15.399 -12.343 33.614 1.00 96.75 O +ATOM 1615 CB ASP A 216 13.853 -15.297 33.969 1.00 97.89 C +ATOM 1616 CG ASP A 216 12.453 -15.909 34.061 1.00 98.33 C +ATOM 1617 OD1 ASP A 216 11.924 -16.326 33.006 1.00 99.15 O +ATOM 1618 OD2 ASP A 216 11.881 -15.978 35.172 1.00 98.44 O +ATOM 1619 N TYR A 217 16.364 -13.863 34.978 1.00 96.65 N +ATOM 1620 CA TYR A 217 17.737 -13.383 34.816 1.00 96.26 C +ATOM 1621 C TYR A 217 18.707 -14.471 35.256 1.00 95.98 C +ATOM 1622 O TYR A 217 18.690 -14.886 36.417 1.00 96.02 O +ATOM 1623 CB TYR A 217 17.963 -12.131 35.659 1.00 96.19 C +ATOM 1624 CG TYR A 217 19.132 -11.277 35.233 1.00 96.15 C +ATOM 1625 CD1 TYR A 217 19.006 -10.372 34.180 1.00 96.11 C +ATOM 1626 CD2 TYR A 217 20.358 -11.350 35.902 1.00 96.14 C +ATOM 1627 CE1 TYR A 217 20.077 -9.569 33.789 1.00 96.75 C +ATOM 1628 CE2 TYR A 217 21.437 -10.547 35.525 1.00 95.92 C +ATOM 1629 CZ TYR A 217 21.289 -9.660 34.466 1.00 96.77 C +ATOM 1630 OH TYR A 217 22.342 -8.856 34.076 1.00 97.14 O +ATOM 1631 N SER A 218 19.546 -14.930 34.329 1.00 95.54 N +ATOM 1632 CA SER A 218 20.484 -16.023 34.597 1.00 95.20 C +ATOM 1633 C SER A 218 21.822 -15.521 35.142 1.00 94.81 C +ATOM 1634 O SER A 218 22.258 -14.429 34.795 1.00 94.91 O +ATOM 1635 CB SER A 218 20.711 -16.833 33.323 1.00 95.20 C +ATOM 1636 OG SER A 218 21.088 -15.979 32.261 1.00 95.21 O +ATOM 1637 N ARG A 219 22.468 -16.332 35.981 1.00 94.29 N +ATOM 1638 CA ARG A 219 23.779 -16.011 36.572 1.00 93.98 C +ATOM 1639 C ARG A 219 24.827 -15.477 35.584 1.00 93.87 C +ATOM 1640 O ARG A 219 25.723 -14.720 35.975 1.00 93.96 O +ATOM 1641 CB ARG A 219 24.358 -17.236 37.280 1.00 93.89 C +ATOM 1642 CG ARG A 219 23.713 -17.559 38.599 1.00 93.97 C +ATOM 1643 CD ARG A 219 24.521 -18.581 39.368 1.00 94.20 C +ATOM 1644 NE ARG A 219 24.575 -19.889 38.719 1.00 94.58 N +ATOM 1645 CZ ARG A 219 23.698 -20.871 38.924 1.00 95.36 C +ATOM 1646 NH1 ARG A 219 22.684 -20.704 39.762 1.00 95.78 N +ATOM 1647 NH2 ARG A 219 23.832 -22.031 38.295 1.00 95.28 N +ATOM 1648 N GLY A 220 24.723 -15.885 34.319 1.00 93.47 N +ATOM 1649 CA GLY A 220 25.619 -15.406 33.268 1.00 92.80 C +ATOM 1650 C GLY A 220 25.192 -14.078 32.671 1.00 92.42 C +ATOM 1651 O GLY A 220 26.038 -13.261 32.315 1.00 92.41 O +ATOM 1652 N GLN A 221 23.882 -13.857 32.571 1.00 92.12 N +ATOM 1653 CA GLN A 221 23.326 -12.635 31.986 1.00 91.99 C +ATOM 1654 C GLN A 221 23.889 -11.383 32.659 1.00 91.95 C +ATOM 1655 O GLN A 221 23.820 -10.288 32.091 1.00 92.20 O +ATOM 1656 CB GLN A 221 21.799 -12.631 32.097 1.00 92.11 C +ATOM 1657 CG GLN A 221 21.034 -12.450 30.778 1.00 92.69 C +ATOM 1658 CD GLN A 221 21.141 -11.048 30.189 1.00 93.61 C +ATOM 1659 OE1 GLN A 221 22.051 -10.759 29.413 1.00 93.08 O +ATOM 1660 NE2 GLN A 221 20.190 -10.179 30.534 1.00 93.74 N +ATOM 1661 N LEU A 222 24.441 -11.550 33.868 1.00 91.57 N +ATOM 1662 CA LEU A 222 25.142 -10.467 34.577 1.00 91.03 C +ATOM 1663 C LEU A 222 26.447 -10.111 33.868 1.00 91.03 C +ATOM 1664 O LEU A 222 26.582 -9.005 33.351 1.00 90.86 O +ATOM 1665 CB LEU A 222 25.397 -10.821 36.050 1.00 90.82 C +ATOM 1666 CG LEU A 222 25.996 -9.728 36.957 1.00 90.92 C +ATOM 1667 CD1 LEU A 222 25.001 -8.614 37.245 1.00 89.96 C +ATOM 1668 CD2 LEU A 222 26.531 -10.281 38.273 1.00 90.45 C +ATOM 1669 N ILE A 223 27.383 -11.063 33.823 1.00 91.03 N +ATOM 1670 CA ILE A 223 28.689 -10.861 33.177 1.00 90.95 C +ATOM 1671 C ILE A 223 28.569 -10.058 31.882 1.00 90.79 C +ATOM 1672 O ILE A 223 29.278 -9.072 31.692 1.00 90.63 O +ATOM 1673 CB ILE A 223 29.428 -12.201 32.886 1.00 91.00 C +ATOM 1674 CG1 ILE A 223 29.822 -12.907 34.184 1.00 90.87 C +ATOM 1675 CG2 ILE A 223 30.674 -11.960 32.029 1.00 91.11 C +ATOM 1676 CD1 ILE A 223 30.502 -14.256 33.977 1.00 90.71 C +ATOM 1677 N GLU A 224 27.664 -10.471 31.002 1.00 90.58 N +ATOM 1678 CA GLU A 224 27.536 -9.791 29.720 1.00 90.80 C +ATOM 1679 C GLU A 224 26.942 -8.400 29.900 1.00 90.12 C +ATOM 1680 O GLU A 224 27.392 -7.445 29.266 1.00 90.21 O +ATOM 1681 CB GLU A 224 26.757 -10.631 28.694 1.00 90.88 C +ATOM 1682 CG GLU A 224 25.303 -10.907 29.048 1.00 91.84 C +ATOM 1683 CD GLU A 224 24.648 -11.888 28.094 1.00 91.92 C +ATOM 1684 OE1 GLU A 224 24.816 -13.111 28.300 1.00 93.29 O +ATOM 1685 OE2 GLU A 224 23.960 -11.436 27.147 1.00 93.45 O +ATOM 1686 N ASP A 225 25.955 -8.290 30.785 1.00 89.45 N +ATOM 1687 CA ASP A 225 25.321 -7.005 31.063 1.00 88.84 C +ATOM 1688 C ASP A 225 26.288 -5.977 31.631 1.00 88.20 C +ATOM 1689 O ASP A 225 26.330 -4.847 31.163 1.00 88.42 O +ATOM 1690 CB ASP A 225 24.145 -7.180 32.007 1.00 88.91 C +ATOM 1691 CG ASP A 225 22.832 -6.892 31.345 1.00 89.08 C +ATOM 1692 OD1 ASP A 225 22.779 -5.935 30.532 1.00 88.51 O +ATOM 1693 OD2 ASP A 225 21.854 -7.613 31.655 1.00 89.93 O +ATOM 1694 N VAL A 226 27.050 -6.383 32.642 1.00 87.30 N +ATOM 1695 CA VAL A 226 28.122 -5.577 33.225 1.00 86.36 C +ATOM 1696 C VAL A 226 29.102 -5.101 32.157 1.00 86.03 C +ATOM 1697 O VAL A 226 29.383 -3.906 32.063 1.00 86.01 O +ATOM 1698 CB VAL A 226 28.882 -6.381 34.304 1.00 86.32 C +ATOM 1699 CG1 VAL A 226 30.187 -5.710 34.684 1.00 85.92 C +ATOM 1700 CG2 VAL A 226 28.001 -6.590 35.507 1.00 85.80 C +ATOM 1701 N GLU A 227 29.600 -6.035 31.348 1.00 85.39 N +ATOM 1702 CA GLU A 227 30.612 -5.724 30.352 1.00 84.93 C +ATOM 1703 C GLU A 227 30.050 -4.819 29.282 1.00 84.93 C +ATOM 1704 O GLU A 227 30.728 -3.877 28.849 1.00 85.12 O +ATOM 1705 CB GLU A 227 31.174 -6.997 29.732 1.00 84.78 C +ATOM 1706 CG GLU A 227 31.823 -7.909 30.745 1.00 84.86 C +ATOM 1707 CD GLU A 227 32.838 -8.827 30.137 1.00 85.04 C +ATOM 1708 OE1 GLU A 227 33.602 -8.372 29.271 1.00 85.55 O +ATOM 1709 OE2 GLU A 227 32.892 -10.005 30.532 1.00 86.28 O +ATOM 1710 N HIS A 228 28.812 -5.102 28.869 1.00 84.75 N +ATOM 1711 CA HIS A 228 28.137 -4.313 27.847 1.00 84.63 C +ATOM 1712 C HIS A 228 27.991 -2.885 28.315 1.00 83.87 C +ATOM 1713 O HIS A 228 28.315 -1.949 27.589 1.00 84.06 O +ATOM 1714 CB HIS A 228 26.758 -4.876 27.520 1.00 85.28 C +ATOM 1715 CG HIS A 228 25.996 -4.059 26.516 1.00 87.43 C +ATOM 1716 ND1 HIS A 228 25.214 -2.979 26.874 1.00 88.71 N +ATOM 1717 CD2 HIS A 228 25.905 -4.161 25.167 1.00 88.81 C +ATOM 1718 CE1 HIS A 228 24.670 -2.456 25.788 1.00 90.19 C +ATOM 1719 NE2 HIS A 228 25.072 -3.155 24.739 1.00 90.20 N +ATOM 1720 N THR A 229 27.501 -2.729 29.537 1.00 82.90 N +ATOM 1721 CA THR A 229 27.339 -1.414 30.129 1.00 82.09 C +ATOM 1722 C THR A 229 28.697 -0.738 30.312 1.00 81.35 C +ATOM 1723 O THR A 229 28.845 0.444 30.026 1.00 81.08 O +ATOM 1724 CB THR A 229 26.528 -1.474 31.464 1.00 82.26 C +ATOM 1725 OG1 THR A 229 26.478 -0.175 32.056 1.00 83.39 O +ATOM 1726 CG2 THR A 229 27.145 -2.412 32.462 1.00 81.43 C +ATOM 1727 N PHE A 230 29.686 -1.507 30.761 1.00 80.64 N +ATOM 1728 CA PHE A 230 31.033 -0.992 30.975 1.00 79.92 C +ATOM 1729 C PHE A 230 31.658 -0.405 29.702 1.00 80.19 C +ATOM 1730 O PHE A 230 32.453 0.549 29.766 1.00 80.28 O +ATOM 1731 CB PHE A 230 31.955 -2.069 31.562 1.00 79.23 C +ATOM 1732 CG PHE A 230 33.360 -1.602 31.748 1.00 77.75 C +ATOM 1733 CD1 PHE A 230 33.667 -0.686 32.735 1.00 76.35 C +ATOM 1734 CD2 PHE A 230 34.367 -2.037 30.907 1.00 77.20 C +ATOM 1735 CE1 PHE A 230 34.956 -0.228 32.887 1.00 76.73 C +ATOM 1736 CE2 PHE A 230 35.673 -1.585 31.057 1.00 76.95 C +ATOM 1737 CZ PHE A 230 35.966 -0.681 32.044 1.00 77.26 C +ATOM 1738 N GLU A 231 31.318 -0.971 28.548 1.00 80.06 N +ATOM 1739 CA GLU A 231 31.864 -0.447 27.305 1.00 80.13 C +ATOM 1740 C GLU A 231 31.465 1.019 27.087 1.00 79.63 C +ATOM 1741 O GLU A 231 32.296 1.818 26.659 1.00 79.60 O +ATOM 1742 CB GLU A 231 31.481 -1.327 26.105 1.00 80.56 C +ATOM 1743 CG GLU A 231 32.329 -2.606 25.955 1.00 81.79 C +ATOM 1744 CD GLU A 231 33.748 -2.356 25.412 1.00 83.05 C +ATOM 1745 OE1 GLU A 231 34.014 -1.282 24.821 1.00 83.54 O +ATOM 1746 OE2 GLU A 231 34.603 -3.252 25.576 1.00 83.29 O +ATOM 1747 N GLU A 232 30.214 1.367 27.408 1.00 79.05 N +ATOM 1748 CA GLU A 232 29.683 2.724 27.161 1.00 78.62 C +ATOM 1749 C GLU A 232 30.313 3.785 28.089 1.00 77.78 C +ATOM 1750 O GLU A 232 30.376 4.976 27.738 1.00 77.71 O +ATOM 1751 CB GLU A 232 28.142 2.744 27.191 1.00 78.23 C +ATOM 1752 CG GLU A 232 27.495 1.631 26.334 1.00 79.17 C +ATOM 1753 CD GLU A 232 26.064 1.946 25.828 1.00 79.77 C +ATOM 1754 OE1 GLU A 232 25.862 2.974 25.134 1.00 81.61 O +ATOM 1755 OE2 GLU A 232 25.140 1.138 26.092 1.00 81.35 O +ATOM 1756 N ILE A 233 30.798 3.326 29.246 1.00 76.66 N +ATOM 1757 CA ILE A 233 31.597 4.132 30.177 1.00 76.04 C +ATOM 1758 C ILE A 233 32.962 4.575 29.606 1.00 75.53 C +ATOM 1759 O ILE A 233 33.404 5.714 29.824 1.00 75.35 O +ATOM 1760 CB ILE A 233 31.822 3.370 31.519 1.00 76.09 C +ATOM 1761 CG1 ILE A 233 30.561 3.403 32.377 1.00 77.00 C +ATOM 1762 CG2 ILE A 233 32.993 3.939 32.304 1.00 75.37 C +ATOM 1763 CD1 ILE A 233 29.972 4.799 32.568 1.00 78.53 C +ATOM 1764 N LYS A 234 33.625 3.673 28.888 1.00 74.68 N +ATOM 1765 CA LYS A 234 34.923 3.970 28.297 1.00 74.18 C +ATOM 1766 C LYS A 234 35.112 5.430 27.829 1.00 73.88 C +ATOM 1767 O LYS A 234 35.973 6.138 28.373 1.00 74.00 O +ATOM 1768 CB LYS A 234 35.270 2.974 27.187 1.00 74.02 C +ATOM 1769 CG LYS A 234 36.367 2.001 27.583 1.00 74.61 C +ATOM 1770 CD LYS A 234 35.853 0.808 28.365 1.00 74.38 C +ATOM 1771 CE LYS A 234 35.742 -0.403 27.459 1.00 74.34 C +ATOM 1772 NZ LYS A 234 37.079 -0.859 26.963 1.00 74.89 N +ATOM 1773 N PRO A 235 34.294 5.903 26.859 1.00 73.28 N +ATOM 1774 CA PRO A 235 34.548 7.260 26.399 1.00 72.67 C +ATOM 1775 C PRO A 235 34.587 8.232 27.579 1.00 72.53 C +ATOM 1776 O PRO A 235 35.534 9.029 27.686 1.00 72.95 O +ATOM 1777 CB PRO A 235 33.348 7.550 25.506 1.00 72.64 C +ATOM 1778 CG PRO A 235 32.935 6.208 25.005 1.00 72.83 C +ATOM 1779 CD PRO A 235 33.124 5.312 26.178 1.00 73.29 C +ATOM 1780 N LEU A 236 33.598 8.151 28.476 1.00 71.81 N +ATOM 1781 CA LEU A 236 33.584 9.039 29.618 1.00 70.97 C +ATOM 1782 C LEU A 236 34.857 8.811 30.407 1.00 71.27 C +ATOM 1783 O LEU A 236 35.649 9.750 30.573 1.00 71.64 O +ATOM 1784 CB LEU A 236 32.346 8.851 30.498 1.00 71.03 C +ATOM 1785 CG LEU A 236 32.331 9.572 31.869 1.00 70.34 C +ATOM 1786 CD1 LEU A 236 32.761 11.042 31.793 1.00 69.20 C +ATOM 1787 CD2 LEU A 236 30.971 9.468 32.563 1.00 70.09 C +ATOM 1788 N TYR A 237 35.071 7.572 30.861 1.00 70.94 N +ATOM 1789 CA TYR A 237 36.249 7.250 31.656 1.00 70.53 C +ATOM 1790 C TYR A 237 37.551 7.670 30.987 1.00 70.60 C +ATOM 1791 O TYR A 237 38.368 8.363 31.594 1.00 70.73 O +ATOM 1792 CB TYR A 237 36.327 5.767 31.961 1.00 70.55 C +ATOM 1793 CG TYR A 237 37.556 5.441 32.784 1.00 70.62 C +ATOM 1794 CD1 TYR A 237 37.777 6.078 33.996 1.00 71.13 C +ATOM 1795 CD2 TYR A 237 38.498 4.516 32.355 1.00 70.26 C +ATOM 1796 CE1 TYR A 237 38.900 5.812 34.763 1.00 70.74 C +ATOM 1797 CE2 TYR A 237 39.630 4.235 33.132 1.00 69.94 C +ATOM 1798 CZ TYR A 237 39.815 4.900 34.333 1.00 70.05 C +ATOM 1799 OH TYR A 237 40.898 4.666 35.134 1.00 70.59 O +ATOM 1800 N GLU A 238 37.735 7.260 29.735 1.00 70.49 N +ATOM 1801 CA GLU A 238 38.964 7.565 29.002 1.00 70.60 C +ATOM 1802 C GLU A 238 39.351 9.021 29.115 1.00 70.05 C +ATOM 1803 O GLU A 238 40.520 9.350 29.354 1.00 69.56 O +ATOM 1804 CB GLU A 238 38.846 7.163 27.529 1.00 70.55 C +ATOM 1805 CG GLU A 238 39.120 5.686 27.319 1.00 72.55 C +ATOM 1806 CD GLU A 238 39.154 5.280 25.862 1.00 75.35 C +ATOM 1807 OE1 GLU A 238 38.808 4.097 25.583 1.00 75.79 O +ATOM 1808 OE2 GLU A 238 39.535 6.130 25.010 1.00 75.30 O +ATOM 1809 N HIS A 239 38.355 9.882 28.939 1.00 69.87 N +ATOM 1810 CA HIS A 239 38.574 11.314 28.995 1.00 69.85 C +ATOM 1811 C HIS A 239 38.886 11.801 30.410 1.00 69.75 C +ATOM 1812 O HIS A 239 39.700 12.721 30.571 1.00 69.85 O +ATOM 1813 CB HIS A 239 37.384 12.063 28.427 1.00 69.67 C +ATOM 1814 CG HIS A 239 37.384 12.145 26.935 1.00 70.85 C +ATOM 1815 ND1 HIS A 239 38.178 13.035 26.239 1.00 71.47 N +ATOM 1816 CD2 HIS A 239 36.668 11.469 26.004 1.00 71.58 C +ATOM 1817 CE1 HIS A 239 37.962 12.893 24.943 1.00 71.42 C +ATOM 1818 NE2 HIS A 239 37.044 11.956 24.773 1.00 72.28 N +ATOM 1819 N LEU A 240 38.248 11.194 31.423 1.00 69.27 N +ATOM 1820 CA LEU A 240 38.473 11.600 32.810 1.00 68.80 C +ATOM 1821 C LEU A 240 39.938 11.338 33.018 1.00 69.21 C +ATOM 1822 O LEU A 240 40.712 12.218 33.437 1.00 69.35 O +ATOM 1823 CB LEU A 240 37.656 10.751 33.794 1.00 68.53 C +ATOM 1824 CG LEU A 240 36.978 11.416 35.011 1.00 67.36 C +ATOM 1825 CD1 LEU A 240 37.108 10.574 36.245 1.00 66.79 C +ATOM 1826 CD2 LEU A 240 37.563 12.765 35.301 1.00 68.00 C +ATOM 1827 N HIS A 241 40.303 10.111 32.656 1.00 69.12 N +ATOM 1828 CA HIS A 241 41.663 9.635 32.703 1.00 69.02 C +ATOM 1829 C HIS A 241 42.632 10.641 32.091 1.00 68.94 C +ATOM 1830 O HIS A 241 43.552 11.105 32.781 1.00 69.16 O +ATOM 1831 CB HIS A 241 41.760 8.298 31.979 1.00 69.02 C +ATOM 1832 CG HIS A 241 43.030 7.569 32.244 1.00 68.71 C +ATOM 1833 ND1 HIS A 241 44.164 7.757 31.482 1.00 69.03 N +ATOM 1834 CD2 HIS A 241 43.349 6.651 33.187 1.00 68.56 C +ATOM 1835 CE1 HIS A 241 45.128 6.979 31.943 1.00 70.33 C +ATOM 1836 NE2 HIS A 241 44.657 6.293 32.973 1.00 70.61 N +ATOM 1837 N ALA A 242 42.412 10.979 30.818 1.00 68.39 N +ATOM 1838 CA ALA A 242 43.307 11.872 30.098 1.00 68.17 C +ATOM 1839 C ALA A 242 43.490 13.170 30.875 1.00 68.19 C +ATOM 1840 O ALA A 242 44.609 13.656 31.026 1.00 68.09 O +ATOM 1841 CB ALA A 242 42.784 12.148 28.703 1.00 68.13 C +ATOM 1842 N TYR A 243 42.391 13.700 31.405 1.00 68.29 N +ATOM 1843 CA TYR A 243 42.410 14.984 32.097 1.00 68.25 C +ATOM 1844 C TYR A 243 43.218 14.898 33.353 1.00 68.12 C +ATOM 1845 O TYR A 243 44.174 15.656 33.530 1.00 68.07 O +ATOM 1846 CB TYR A 243 40.998 15.439 32.431 1.00 68.57 C +ATOM 1847 CG TYR A 243 40.907 16.633 33.353 1.00 68.74 C +ATOM 1848 CD1 TYR A 243 40.986 17.937 32.852 1.00 69.00 C +ATOM 1849 CD2 TYR A 243 40.712 16.461 34.722 1.00 68.29 C +ATOM 1850 CE1 TYR A 243 40.889 19.039 33.701 1.00 68.80 C +ATOM 1851 CE2 TYR A 243 40.599 17.548 35.573 1.00 68.50 C +ATOM 1852 CZ TYR A 243 40.686 18.834 35.061 1.00 69.02 C +ATOM 1853 OH TYR A 243 40.577 19.911 35.919 1.00 69.36 O +ATOM 1854 N VAL A 244 42.848 13.972 34.232 1.00 68.15 N +ATOM 1855 CA VAL A 244 43.618 13.833 35.464 1.00 68.14 C +ATOM 1856 C VAL A 244 45.036 13.437 35.125 1.00 68.03 C +ATOM 1857 O VAL A 244 45.964 14.018 35.674 1.00 68.65 O +ATOM 1858 CB VAL A 244 42.973 12.934 36.549 1.00 68.03 C +ATOM 1859 CG1 VAL A 244 41.453 13.177 36.605 1.00 68.44 C +ATOM 1860 CG2 VAL A 244 43.279 11.492 36.325 1.00 67.96 C +ATOM 1861 N ARG A 245 45.222 12.514 34.180 1.00 67.92 N +ATOM 1862 CA ARG A 245 46.588 12.181 33.767 1.00 67.77 C +ATOM 1863 C ARG A 245 47.390 13.470 33.603 1.00 68.13 C +ATOM 1864 O ARG A 245 48.443 13.616 34.196 1.00 68.43 O +ATOM 1865 CB ARG A 245 46.640 11.314 32.506 1.00 67.32 C +ATOM 1866 CG ARG A 245 47.852 11.591 31.627 1.00 66.01 C +ATOM 1867 CD ARG A 245 48.547 10.336 31.169 1.00 64.86 C +ATOM 1868 NE ARG A 245 47.756 9.423 30.333 1.00 64.11 N +ATOM 1869 CZ ARG A 245 47.218 9.733 29.157 1.00 63.92 C +ATOM 1870 NH1 ARG A 245 46.544 8.824 28.472 1.00 63.79 N +ATOM 1871 NH2 ARG A 245 47.331 10.957 28.669 1.00 64.54 N +ATOM 1872 N ALA A 246 46.853 14.421 32.857 1.00 68.32 N +ATOM 1873 CA ALA A 246 47.579 15.644 32.594 1.00 69.26 C +ATOM 1874 C ALA A 246 47.858 16.466 33.852 1.00 69.86 C +ATOM 1875 O ALA A 246 48.986 16.903 34.060 1.00 70.10 O +ATOM 1876 CB ALA A 246 46.856 16.494 31.529 1.00 69.36 C +ATOM 1877 N LYS A 247 46.842 16.702 34.678 1.00 70.52 N +ATOM 1878 CA LYS A 247 47.044 17.528 35.863 1.00 71.24 C +ATOM 1879 C LYS A 247 48.127 16.865 36.704 1.00 72.12 C +ATOM 1880 O LYS A 247 48.999 17.541 37.267 1.00 72.72 O +ATOM 1881 CB LYS A 247 45.756 17.660 36.674 1.00 70.75 C +ATOM 1882 CG LYS A 247 44.636 18.394 35.964 1.00 71.58 C +ATOM 1883 CD LYS A 247 44.694 19.901 36.224 1.00 72.08 C +ATOM 1884 CE LYS A 247 43.664 20.633 35.403 1.00 71.79 C +ATOM 1885 NZ LYS A 247 43.466 22.033 35.872 1.00 73.00 N +ATOM 1886 N LEU A 248 48.084 15.536 36.765 1.00 72.43 N +ATOM 1887 CA LEU A 248 48.966 14.807 37.628 1.00 73.28 C +ATOM 1888 C LEU A 248 50.412 15.078 37.255 1.00 73.89 C +ATOM 1889 O LEU A 248 51.244 15.354 38.121 1.00 74.22 O +ATOM 1890 CB LEU A 248 48.644 13.327 37.552 1.00 73.46 C +ATOM 1891 CG LEU A 248 47.403 12.919 38.349 1.00 74.27 C +ATOM 1892 CD1 LEU A 248 46.859 11.584 37.841 1.00 75.03 C +ATOM 1893 CD2 LEU A 248 47.696 12.856 39.852 1.00 74.08 C +ATOM 1894 N MET A 249 50.698 15.033 35.959 1.00 74.30 N +ATOM 1895 CA MET A 249 52.015 15.368 35.436 1.00 74.97 C +ATOM 1896 C MET A 249 52.596 16.617 36.079 1.00 75.33 C +ATOM 1897 O MET A 249 53.754 16.622 36.481 1.00 75.51 O +ATOM 1898 CB MET A 249 51.950 15.551 33.925 1.00 74.87 C +ATOM 1899 CG MET A 249 51.682 14.259 33.178 1.00 74.99 C +ATOM 1900 SD MET A 249 51.760 14.449 31.394 1.00 75.41 S +ATOM 1901 CE MET A 249 53.433 15.087 31.158 1.00 74.33 C +ATOM 1902 N ASN A 250 51.787 17.666 36.177 1.00 75.89 N +ATOM 1903 CA ASN A 250 52.197 18.895 36.834 1.00 76.61 C +ATOM 1904 C ASN A 250 52.620 18.701 38.298 1.00 77.06 C +ATOM 1905 O ASN A 250 53.598 19.295 38.739 1.00 77.40 O +ATOM 1906 CB ASN A 250 51.106 19.962 36.715 1.00 76.72 C +ATOM 1907 CG ASN A 250 50.885 20.428 35.271 1.00 77.80 C +ATOM 1908 OD1 ASN A 250 51.835 20.734 34.548 1.00 78.41 O +ATOM 1909 ND2 ASN A 250 49.619 20.499 34.858 1.00 78.48 N +ATOM 1910 N ALA A 251 51.911 17.863 39.047 1.00 77.40 N +ATOM 1911 CA ALA A 251 52.269 17.635 40.452 1.00 77.78 C +ATOM 1912 C ALA A 251 53.440 16.661 40.637 1.00 78.28 C +ATOM 1913 O ALA A 251 54.143 16.712 41.658 1.00 78.70 O +ATOM 1914 CB ALA A 251 51.074 17.168 41.234 1.00 77.85 C +ATOM 1915 N TYR A 252 53.645 15.773 39.659 1.00 78.27 N +ATOM 1916 CA TYR A 252 54.756 14.824 39.708 1.00 78.04 C +ATOM 1917 C TYR A 252 55.602 14.910 38.444 1.00 78.14 C +ATOM 1918 O TYR A 252 55.637 13.964 37.654 1.00 78.16 O +ATOM 1919 CB TYR A 252 54.240 13.407 39.903 1.00 77.90 C +ATOM 1920 CG TYR A 252 53.350 13.234 41.111 1.00 78.34 C +ATOM 1921 CD1 TYR A 252 53.832 13.431 42.408 1.00 78.89 C +ATOM 1922 CD2 TYR A 252 52.026 12.859 40.959 1.00 78.57 C +ATOM 1923 CE1 TYR A 252 52.999 13.262 43.518 1.00 78.74 C +ATOM 1924 CE2 TYR A 252 51.197 12.684 42.050 1.00 78.46 C +ATOM 1925 CZ TYR A 252 51.676 12.888 43.322 1.00 78.31 C +ATOM 1926 OH TYR A 252 50.810 12.708 44.380 1.00 78.15 O +ATOM 1927 N PRO A 253 56.298 16.050 38.252 1.00 78.19 N +ATOM 1928 CA PRO A 253 57.021 16.327 37.012 1.00 78.06 C +ATOM 1929 C PRO A 253 58.006 15.227 36.679 1.00 78.24 C +ATOM 1930 O PRO A 253 58.780 14.813 37.546 1.00 78.66 O +ATOM 1931 CB PRO A 253 57.776 17.611 37.332 1.00 77.87 C +ATOM 1932 CG PRO A 253 56.960 18.268 38.376 1.00 78.14 C +ATOM 1933 CD PRO A 253 56.455 17.151 39.222 1.00 78.20 C +ATOM 1934 N SER A 254 57.947 14.749 35.437 1.00 78.26 N +ATOM 1935 CA SER A 254 58.886 13.769 34.899 1.00 78.23 C +ATOM 1936 C SER A 254 58.632 12.330 35.368 1.00 78.24 C +ATOM 1937 O SER A 254 59.384 11.424 35.011 1.00 78.36 O +ATOM 1938 CB SER A 254 60.339 14.183 35.191 1.00 78.52 C +ATOM 1939 OG SER A 254 60.715 13.854 36.529 1.00 78.43 O +ATOM 1940 N TYR A 255 57.591 12.114 36.162 1.00 78.14 N +ATOM 1941 CA TYR A 255 57.220 10.756 36.559 1.00 78.36 C +ATOM 1942 C TYR A 255 56.152 10.091 35.689 1.00 78.30 C +ATOM 1943 O TYR A 255 55.931 8.884 35.797 1.00 78.22 O +ATOM 1944 CB TYR A 255 56.720 10.744 37.989 1.00 78.55 C +ATOM 1945 CG TYR A 255 57.794 10.945 38.988 1.00 78.78 C +ATOM 1946 CD1 TYR A 255 57.978 12.185 39.588 1.00 79.14 C +ATOM 1947 CD2 TYR A 255 58.637 9.898 39.339 1.00 79.06 C +ATOM 1948 CE1 TYR A 255 58.975 12.384 40.525 1.00 79.27 C +ATOM 1949 CE2 TYR A 255 59.637 10.077 40.279 1.00 79.59 C +ATOM 1950 CZ TYR A 255 59.800 11.323 40.869 1.00 79.52 C +ATOM 1951 OH TYR A 255 60.796 11.506 41.799 1.00 79.89 O +ATOM 1952 N ILE A 256 55.481 10.875 34.847 1.00 78.42 N +ATOM 1953 CA ILE A 256 54.295 10.395 34.130 1.00 78.45 C +ATOM 1954 C ILE A 256 54.415 10.586 32.628 1.00 78.07 C +ATOM 1955 O ILE A 256 54.818 11.654 32.160 1.00 78.18 O +ATOM 1956 CB ILE A 256 52.988 11.077 34.635 1.00 78.63 C +ATOM 1957 CG1 ILE A 256 52.751 10.798 36.131 1.00 78.91 C +ATOM 1958 CG2 ILE A 256 51.794 10.577 33.848 1.00 78.96 C +ATOM 1959 CD1 ILE A 256 51.780 11.780 36.813 1.00 78.51 C +ATOM 1960 N SER A 257 54.070 9.531 31.891 1.00 77.77 N +ATOM 1961 CA SER A 257 54.066 9.547 30.441 1.00 77.51 C +ATOM 1962 C SER A 257 52.734 10.046 29.950 1.00 77.30 C +ATOM 1963 O SER A 257 51.705 9.517 30.328 1.00 77.15 O +ATOM 1964 CB SER A 257 54.280 8.148 29.882 1.00 77.50 C +ATOM 1965 OG SER A 257 53.869 8.090 28.522 1.00 77.99 O +ATOM 1966 N PRO A 258 52.749 11.031 29.052 1.00 77.28 N +ATOM 1967 CA PRO A 258 51.494 11.586 28.570 1.00 77.24 C +ATOM 1968 C PRO A 258 50.709 10.590 27.717 1.00 77.02 C +ATOM 1969 O PRO A 258 49.648 10.938 27.201 1.00 77.02 O +ATOM 1970 CB PRO A 258 51.940 12.785 27.715 1.00 77.19 C +ATOM 1971 CG PRO A 258 53.390 12.989 28.024 1.00 77.42 C +ATOM 1972 CD PRO A 258 53.915 11.657 28.412 1.00 77.35 C +ATOM 1973 N ILE A 259 51.232 9.376 27.558 1.00 76.93 N +ATOM 1974 CA ILE A 259 50.550 8.340 26.773 1.00 76.96 C +ATOM 1975 C ILE A 259 50.466 6.989 27.489 1.00 76.95 C +ATOM 1976 O ILE A 259 49.904 6.036 26.954 1.00 77.09 O +ATOM 1977 CB ILE A 259 51.148 8.144 25.327 1.00 76.97 C +ATOM 1978 CG1 ILE A 259 52.206 7.031 25.291 1.00 77.10 C +ATOM 1979 CG2 ILE A 259 51.685 9.449 24.750 1.00 76.78 C +ATOM 1980 CD1 ILE A 259 52.126 6.152 24.032 1.00 77.66 C +ATOM 1981 N GLY A 260 51.024 6.902 28.690 1.00 76.80 N +ATOM 1982 CA GLY A 260 50.919 5.675 29.475 1.00 76.81 C +ATOM 1983 C GLY A 260 49.860 5.692 30.576 1.00 76.89 C +ATOM 1984 O GLY A 260 49.061 6.634 30.700 1.00 76.71 O +ATOM 1985 N CYS A 261 49.868 4.631 31.376 1.00 76.69 N +ATOM 1986 CA CYS A 261 48.973 4.495 32.503 1.00 76.49 C +ATOM 1987 C CYS A 261 49.420 5.376 33.643 1.00 76.41 C +ATOM 1988 O CYS A 261 50.529 5.912 33.626 1.00 76.44 O +ATOM 1989 CB CYS A 261 48.964 3.060 32.993 1.00 76.35 C +ATOM 1990 SG CYS A 261 48.382 1.931 31.789 1.00 77.51 S +ATOM 1991 N LEU A 262 48.538 5.501 34.633 1.00 76.04 N +ATOM 1992 CA LEU A 262 48.809 6.199 35.859 1.00 75.45 C +ATOM 1993 C LEU A 262 49.451 5.258 36.874 1.00 75.66 C +ATOM 1994 O LEU A 262 48.922 4.173 37.134 1.00 75.38 O +ATOM 1995 CB LEU A 262 47.502 6.725 36.417 1.00 75.54 C +ATOM 1996 CG LEU A 262 46.731 7.733 35.571 1.00 74.96 C +ATOM 1997 CD1 LEU A 262 45.517 8.201 36.341 1.00 73.82 C +ATOM 1998 CD2 LEU A 262 47.618 8.900 35.257 1.00 75.41 C +ATOM 1999 N PRO A 263 50.614 5.659 37.432 1.00 75.78 N +ATOM 2000 CA PRO A 263 51.264 4.941 38.533 1.00 76.01 C +ATOM 2001 C PRO A 263 50.319 4.697 39.707 1.00 76.20 C +ATOM 2002 O PRO A 263 49.784 5.644 40.295 1.00 76.53 O +ATOM 2003 CB PRO A 263 52.394 5.887 38.941 1.00 75.98 C +ATOM 2004 CG PRO A 263 52.724 6.598 37.693 1.00 75.42 C +ATOM 2005 CD PRO A 263 51.411 6.826 37.015 1.00 75.67 C +ATOM 2006 N ALA A 264 50.129 3.425 40.032 1.00 76.23 N +ATOM 2007 CA ALA A 264 49.158 2.992 41.024 1.00 76.43 C +ATOM 2008 C ALA A 264 49.205 3.768 42.333 1.00 76.94 C +ATOM 2009 O ALA A 264 48.165 3.964 42.981 1.00 77.48 O +ATOM 2010 CB ALA A 264 49.314 1.515 41.283 1.00 76.11 C +ATOM 2011 N HIS A 265 50.394 4.230 42.711 1.00 77.14 N +ATOM 2012 CA HIS A 265 50.564 4.868 44.006 1.00 77.39 C +ATOM 2013 C HIS A 265 50.280 6.353 44.030 1.00 77.46 C +ATOM 2014 O HIS A 265 50.354 6.967 45.089 1.00 77.45 O +ATOM 2015 CB HIS A 265 51.941 4.560 44.595 1.00 77.54 C +ATOM 2016 CG HIS A 265 53.073 5.235 43.894 1.00 78.29 C +ATOM 2017 ND1 HIS A 265 53.366 5.016 42.565 1.00 79.24 N +ATOM 2018 CD2 HIS A 265 53.999 6.113 44.344 1.00 78.69 C +ATOM 2019 CE1 HIS A 265 54.420 5.736 42.226 1.00 79.29 C +ATOM 2020 NE2 HIS A 265 54.826 6.409 43.289 1.00 78.83 N +ATOM 2021 N LEU A 266 49.931 6.934 42.887 1.00 77.79 N +ATOM 2022 CA LEU A 266 49.650 8.375 42.841 1.00 78.44 C +ATOM 2023 C LEU A 266 48.162 8.725 42.854 1.00 79.08 C +ATOM 2024 O LEU A 266 47.795 9.890 42.658 1.00 78.90 O +ATOM 2025 CB LEU A 266 50.309 9.014 41.629 1.00 78.16 C +ATOM 2026 CG LEU A 266 51.781 8.684 41.453 1.00 78.45 C +ATOM 2027 CD1 LEU A 266 52.333 9.459 40.271 1.00 77.13 C +ATOM 2028 CD2 LEU A 266 52.551 8.976 42.745 1.00 78.73 C +ATOM 2029 N LEU A 267 47.320 7.727 43.124 1.00 79.83 N +ATOM 2030 CA LEU A 267 45.891 7.846 42.857 1.00 80.48 C +ATOM 2031 C LEU A 267 45.025 8.285 44.044 1.00 80.93 C +ATOM 2032 O LEU A 267 43.806 8.064 44.041 1.00 81.33 O +ATOM 2033 CB LEU A 267 45.361 6.548 42.224 1.00 80.35 C +ATOM 2034 CG LEU A 267 45.690 6.400 40.736 1.00 80.40 C +ATOM 2035 CD1 LEU A 267 45.455 4.995 40.216 1.00 80.01 C +ATOM 2036 CD2 LEU A 267 44.925 7.417 39.912 1.00 80.29 C +ATOM 2037 N GLY A 268 45.642 8.896 45.052 1.00 81.22 N +ATOM 2038 CA GLY A 268 44.895 9.479 46.175 1.00 81.53 C +ATOM 2039 C GLY A 268 44.232 8.589 47.226 1.00 81.69 C +ATOM 2040 O GLY A 268 43.872 9.086 48.287 1.00 82.08 O +ATOM 2041 N ASP A 269 44.009 7.307 46.950 1.00 81.73 N +ATOM 2042 CA ASP A 269 43.784 6.362 48.055 1.00 82.21 C +ATOM 2043 C ASP A 269 44.789 5.233 47.908 1.00 82.01 C +ATOM 2044 O ASP A 269 45.624 5.280 47.007 1.00 82.34 O +ATOM 2045 CB ASP A 269 42.304 5.892 48.204 1.00 82.43 C +ATOM 2046 CG ASP A 269 41.863 4.887 47.127 1.00 83.27 C +ATOM 2047 OD1 ASP A 269 40.655 4.544 47.083 1.00 83.32 O +ATOM 2048 OD2 ASP A 269 42.703 4.444 46.321 1.00 84.11 O +ATOM 2049 N MET A 270 44.714 4.231 48.775 1.00 81.82 N +ATOM 2050 CA MET A 270 45.714 3.160 48.804 1.00 81.68 C +ATOM 2051 C MET A 270 45.681 2.238 47.570 1.00 81.55 C +ATOM 2052 O MET A 270 46.718 1.802 47.094 1.00 81.89 O +ATOM 2053 CB MET A 270 45.596 2.349 50.110 1.00 81.84 C +ATOM 2054 CG MET A 270 46.361 1.032 50.141 1.00 81.91 C +ATOM 2055 SD MET A 270 48.114 1.295 49.887 1.00 83.87 S +ATOM 2056 CE MET A 270 48.656 1.587 51.570 1.00 84.63 C +ATOM 2057 N TRP A 271 44.502 1.938 47.050 1.00 81.34 N +ATOM 2058 CA TRP A 271 44.409 0.989 45.952 1.00 80.88 C +ATOM 2059 C TRP A 271 44.092 1.710 44.682 1.00 80.00 C +ATOM 2060 O TRP A 271 44.439 1.244 43.613 1.00 80.73 O +ATOM 2061 CB TRP A 271 43.367 -0.093 46.243 1.00 81.98 C +ATOM 2062 CG TRP A 271 43.549 -0.690 47.619 1.00 82.83 C +ATOM 2063 CD1 TRP A 271 44.256 -1.813 47.935 1.00 84.19 C +ATOM 2064 CD2 TRP A 271 43.055 -0.165 48.855 1.00 82.56 C +ATOM 2065 NE1 TRP A 271 44.221 -2.035 49.299 1.00 84.08 N +ATOM 2066 CE2 TRP A 271 43.494 -1.039 49.888 1.00 83.29 C +ATOM 2067 CE3 TRP A 271 42.283 0.950 49.192 1.00 82.29 C +ATOM 2068 CZ2 TRP A 271 43.189 -0.830 51.237 1.00 83.17 C +ATOM 2069 CZ3 TRP A 271 41.976 1.165 50.534 1.00 83.73 C +ATOM 2070 CH2 TRP A 271 42.432 0.274 51.544 1.00 83.99 C +ATOM 2071 N GLY A 272 43.469 2.874 44.804 1.00 79.08 N +ATOM 2072 CA GLY A 272 43.032 3.647 43.644 1.00 77.71 C +ATOM 2073 C GLY A 272 41.578 3.365 43.319 1.00 76.81 C +ATOM 2074 O GLY A 272 41.128 3.649 42.218 1.00 76.71 O +ATOM 2075 N ARG A 273 40.859 2.793 44.291 1.00 75.88 N +ATOM 2076 CA ARG A 273 39.422 2.535 44.207 1.00 74.51 C +ATOM 2077 C ARG A 273 38.671 3.833 43.987 1.00 74.07 C +ATOM 2078 O ARG A 273 37.729 3.877 43.197 1.00 73.74 O +ATOM 2079 CB ARG A 273 38.949 1.889 45.503 1.00 74.45 C +ATOM 2080 CG ARG A 273 37.451 1.703 45.642 1.00 74.26 C +ATOM 2081 CD ARG A 273 37.220 0.503 46.509 1.00 74.24 C +ATOM 2082 NE ARG A 273 35.817 0.176 46.756 1.00 73.34 N +ATOM 2083 CZ ARG A 273 35.163 0.521 47.860 1.00 72.69 C +ATOM 2084 NH1 ARG A 273 33.897 0.152 48.027 1.00 71.90 N +ATOM 2085 NH2 ARG A 273 35.778 1.239 48.797 1.00 72.27 N +ATOM 2086 N PHE A 274 39.094 4.879 44.701 1.00 73.61 N +ATOM 2087 CA PHE A 274 38.506 6.214 44.580 1.00 73.25 C +ATOM 2088 C PHE A 274 39.545 7.262 44.238 1.00 73.11 C +ATOM 2089 O PHE A 274 40.650 7.234 44.750 1.00 73.41 O +ATOM 2090 CB PHE A 274 37.742 6.596 45.856 1.00 73.02 C +ATOM 2091 CG PHE A 274 36.617 5.658 46.177 1.00 71.70 C +ATOM 2092 CD1 PHE A 274 36.498 5.110 47.427 1.00 71.58 C +ATOM 2093 CD2 PHE A 274 35.699 5.299 45.202 1.00 70.62 C +ATOM 2094 CE1 PHE A 274 35.476 4.220 47.698 1.00 73.32 C +ATOM 2095 CE2 PHE A 274 34.685 4.412 45.465 1.00 70.99 C +ATOM 2096 CZ PHE A 274 34.563 3.869 46.706 1.00 72.00 C +ATOM 2097 N TRP A 275 39.196 8.177 43.352 1.00 73.01 N +ATOM 2098 CA TRP A 275 40.124 9.229 43.002 1.00 73.14 C +ATOM 2099 C TRP A 275 39.718 10.511 43.729 1.00 73.67 C +ATOM 2100 O TRP A 275 40.211 11.606 43.416 1.00 73.99 O +ATOM 2101 CB TRP A 275 40.173 9.451 41.481 1.00 72.89 C +ATOM 2102 CG TRP A 275 40.736 8.314 40.633 1.00 72.17 C +ATOM 2103 CD1 TRP A 275 41.248 7.136 41.069 1.00 72.43 C +ATOM 2104 CD2 TRP A 275 40.864 8.294 39.200 1.00 72.08 C +ATOM 2105 NE1 TRP A 275 41.665 6.367 40.006 1.00 72.20 N +ATOM 2106 CE2 TRP A 275 41.446 7.060 38.848 1.00 72.24 C +ATOM 2107 CE3 TRP A 275 40.538 9.202 38.179 1.00 71.99 C +ATOM 2108 CZ2 TRP A 275 41.708 6.704 37.516 1.00 72.55 C +ATOM 2109 CZ3 TRP A 275 40.799 8.847 36.852 1.00 72.13 C +ATOM 2110 CH2 TRP A 275 41.376 7.608 36.535 1.00 71.93 C +ATOM 2111 N THR A 276 38.823 10.370 44.705 1.00 73.95 N +ATOM 2112 CA THR A 276 38.345 11.497 45.502 1.00 74.25 C +ATOM 2113 C THR A 276 39.452 12.486 45.872 1.00 74.39 C +ATOM 2114 O THR A 276 39.411 13.652 45.521 1.00 74.56 O +ATOM 2115 CB THR A 276 37.714 11.001 46.805 1.00 74.36 C +ATOM 2116 OG1 THR A 276 36.675 10.054 46.509 1.00 74.70 O +ATOM 2117 CG2 THR A 276 37.142 12.176 47.594 1.00 74.44 C +ATOM 2118 N ASN A 277 40.463 12.005 46.568 1.00 74.87 N +ATOM 2119 CA ASN A 277 41.474 12.895 47.103 1.00 75.16 C +ATOM 2120 C ASN A 277 42.335 13.656 46.108 1.00 75.20 C +ATOM 2121 O ASN A 277 42.948 14.673 46.495 1.00 76.03 O +ATOM 2122 CB ASN A 277 42.293 12.169 48.157 1.00 75.06 C +ATOM 2123 CG ASN A 277 41.423 11.703 49.297 1.00 75.72 C +ATOM 2124 OD1 ASN A 277 41.260 10.507 49.525 1.00 75.91 O +ATOM 2125 ND2 ASN A 277 40.800 12.655 49.983 1.00 76.24 N +ATOM 2126 N LEU A 278 42.350 13.231 44.842 1.00 74.41 N +ATOM 2127 CA LEU A 278 43.018 14.033 43.806 1.00 74.23 C +ATOM 2128 C LEU A 278 42.267 15.323 43.421 1.00 74.34 C +ATOM 2129 O LEU A 278 42.559 15.942 42.397 1.00 74.16 O +ATOM 2130 CB LEU A 278 43.263 13.227 42.543 1.00 74.12 C +ATOM 2131 CG LEU A 278 44.146 12.005 42.574 1.00 73.37 C +ATOM 2132 CD1 LEU A 278 43.268 10.823 42.493 1.00 74.56 C +ATOM 2133 CD2 LEU A 278 44.917 12.050 41.337 1.00 74.27 C +ATOM 2134 N TYR A 279 41.305 15.735 44.234 1.00 74.65 N +ATOM 2135 CA TYR A 279 40.564 16.933 43.924 1.00 74.89 C +ATOM 2136 C TYR A 279 41.447 18.172 44.063 1.00 75.31 C +ATOM 2137 O TYR A 279 41.370 19.082 43.239 1.00 75.37 O +ATOM 2138 CB TYR A 279 39.313 17.025 44.783 1.00 74.65 C +ATOM 2139 CG TYR A 279 38.388 18.123 44.332 1.00 75.01 C +ATOM 2140 CD1 TYR A 279 37.628 17.996 43.160 1.00 74.91 C +ATOM 2141 CD2 TYR A 279 38.269 19.298 45.071 1.00 75.39 C +ATOM 2142 CE1 TYR A 279 36.774 19.011 42.746 1.00 74.34 C +ATOM 2143 CE2 TYR A 279 37.412 20.320 44.662 1.00 75.38 C +ATOM 2144 CZ TYR A 279 36.678 20.169 43.505 1.00 74.60 C +ATOM 2145 OH TYR A 279 35.851 21.189 43.122 1.00 75.07 O +ATOM 2146 N SER A 280 42.292 18.189 45.094 1.00 75.89 N +ATOM 2147 CA SER A 280 43.286 19.252 45.302 1.00 76.48 C +ATOM 2148 C SER A 280 44.056 19.495 44.014 1.00 76.82 C +ATOM 2149 O SER A 280 44.160 20.625 43.509 1.00 76.54 O +ATOM 2150 CB SER A 280 44.290 18.822 46.374 1.00 76.37 C +ATOM 2151 OG SER A 280 43.902 17.592 46.971 1.00 78.26 O +ATOM 2152 N LEU A 281 44.580 18.390 43.490 1.00 77.44 N +ATOM 2153 CA LEU A 281 45.482 18.383 42.348 1.00 77.81 C +ATOM 2154 C LEU A 281 44.800 18.623 41.002 1.00 78.02 C +ATOM 2155 O LEU A 281 45.484 18.958 40.032 1.00 78.41 O +ATOM 2156 CB LEU A 281 46.252 17.055 42.313 1.00 77.52 C +ATOM 2157 CG LEU A 281 47.641 16.975 42.967 1.00 78.16 C +ATOM 2158 CD1 LEU A 281 47.608 17.277 44.453 1.00 79.97 C +ATOM 2159 CD2 LEU A 281 48.261 15.603 42.750 1.00 78.16 C +ATOM 2160 N THR A 282 43.477 18.455 40.934 1.00 78.07 N +ATOM 2161 CA THR A 282 42.781 18.451 39.645 1.00 78.43 C +ATOM 2162 C THR A 282 41.602 19.422 39.535 1.00 78.98 C +ATOM 2163 O THR A 282 40.837 19.353 38.571 1.00 79.11 O +ATOM 2164 CB THR A 282 42.208 17.060 39.335 1.00 78.44 C +ATOM 2165 OG1 THR A 282 41.342 16.671 40.406 1.00 78.95 O +ATOM 2166 CG2 THR A 282 43.304 16.007 39.154 1.00 77.64 C +ATOM 2167 N VAL A 283 41.426 20.304 40.513 1.00 79.38 N +ATOM 2168 CA VAL A 283 40.245 21.158 40.512 1.00 79.89 C +ATOM 2169 C VAL A 283 40.228 22.069 39.280 1.00 80.37 C +ATOM 2170 O VAL A 283 41.143 22.872 39.101 1.00 80.72 O +ATOM 2171 CB VAL A 283 40.057 21.946 41.851 1.00 79.94 C +ATOM 2172 CG1 VAL A 283 41.347 22.617 42.320 1.00 79.74 C +ATOM 2173 CG2 VAL A 283 38.931 22.963 41.724 1.00 80.01 C +ATOM 2174 N PRO A 284 39.198 21.923 38.419 1.00 80.83 N +ATOM 2175 CA PRO A 284 39.044 22.664 37.157 1.00 81.23 C +ATOM 2176 C PRO A 284 39.207 24.167 37.306 1.00 81.66 C +ATOM 2177 O PRO A 284 40.034 24.764 36.612 1.00 81.54 O +ATOM 2178 CB PRO A 284 37.608 22.337 36.730 1.00 81.17 C +ATOM 2179 CG PRO A 284 37.330 21.026 37.323 1.00 80.87 C +ATOM 2180 CD PRO A 284 38.085 20.978 38.626 1.00 80.92 C +ATOM 2181 N PHE A 285 38.423 24.759 38.206 1.00 82.42 N +ATOM 2182 CA PHE A 285 38.466 26.195 38.469 1.00 83.39 C +ATOM 2183 C PHE A 285 38.652 26.483 39.960 1.00 84.52 C +ATOM 2184 O PHE A 285 37.701 26.798 40.675 1.00 84.56 O +ATOM 2185 CB PHE A 285 37.205 26.862 37.938 1.00 82.84 C +ATOM 2186 CG PHE A 285 36.888 26.507 36.519 1.00 82.55 C +ATOM 2187 CD1 PHE A 285 35.801 25.700 36.218 1.00 81.57 C +ATOM 2188 CD2 PHE A 285 37.681 26.974 35.474 1.00 82.37 C +ATOM 2189 CE1 PHE A 285 35.501 25.372 34.899 1.00 81.26 C +ATOM 2190 CE2 PHE A 285 37.386 26.644 34.152 1.00 81.94 C +ATOM 2191 CZ PHE A 285 36.294 25.843 33.866 1.00 81.49 C +ATOM 2192 N GLY A 286 39.900 26.389 40.410 1.00 85.94 N +ATOM 2193 CA GLY A 286 40.229 26.375 41.835 1.00 87.81 C +ATOM 2194 C GLY A 286 40.147 27.700 42.558 1.00 89.08 C +ATOM 2195 O GLY A 286 40.440 27.778 43.751 1.00 89.06 O +ATOM 2196 N GLN A 287 39.766 28.742 41.826 1.00 90.56 N +ATOM 2197 CA GLN A 287 39.561 30.075 42.396 1.00 91.87 C +ATOM 2198 C GLN A 287 38.143 30.142 42.939 1.00 92.06 C +ATOM 2199 O GLN A 287 37.890 30.792 43.947 1.00 92.16 O +ATOM 2200 CB GLN A 287 39.774 31.176 41.349 1.00 92.12 C +ATOM 2201 CG GLN A 287 40.949 30.950 40.388 1.00 94.09 C +ATOM 2202 CD GLN A 287 40.600 30.042 39.199 1.00 96.07 C +ATOM 2203 OE1 GLN A 287 41.399 29.181 38.805 1.00 96.81 O +ATOM 2204 NE2 GLN A 287 39.405 30.231 38.629 1.00 95.77 N +ATOM 2205 N LYS A 288 37.229 29.460 42.253 1.00 92.47 N +ATOM 2206 CA LYS A 288 35.848 29.332 42.695 1.00 92.77 C +ATOM 2207 C LYS A 288 35.808 28.506 43.982 1.00 92.83 C +ATOM 2208 O LYS A 288 36.491 27.487 44.088 1.00 92.76 O +ATOM 2209 CB LYS A 288 34.986 28.685 41.604 1.00 92.90 C +ATOM 2210 CG LYS A 288 35.024 29.378 40.235 1.00 93.27 C +ATOM 2211 CD LYS A 288 34.500 30.802 40.291 1.00 94.42 C +ATOM 2212 CE LYS A 288 32.987 30.861 40.157 1.00 95.24 C +ATOM 2213 NZ LYS A 288 32.567 30.938 38.735 1.00 95.71 N +ATOM 2214 N PRO A 289 35.004 28.944 44.966 1.00 92.93 N +ATOM 2215 CA PRO A 289 35.075 28.349 46.292 1.00 92.70 C +ATOM 2216 C PRO A 289 34.160 27.139 46.428 1.00 92.37 C +ATOM 2217 O PRO A 289 33.758 26.539 45.428 1.00 92.46 O +ATOM 2218 CB PRO A 289 34.595 29.484 47.197 1.00 92.82 C +ATOM 2219 CG PRO A 289 33.596 30.230 46.349 1.00 93.30 C +ATOM 2220 CD PRO A 289 33.968 29.994 44.896 1.00 93.14 C +ATOM 2221 N ASN A 290 33.816 26.810 47.667 1.00 91.71 N +ATOM 2222 CA ASN A 290 33.114 25.582 47.969 1.00 90.78 C +ATOM 2223 C ASN A 290 31.690 25.811 48.449 1.00 89.86 C +ATOM 2224 O ASN A 290 31.448 26.660 49.311 1.00 89.86 O +ATOM 2225 CB ASN A 290 33.897 24.814 49.029 1.00 91.02 C +ATOM 2226 CG ASN A 290 33.775 23.316 48.873 1.00 91.78 C +ATOM 2227 OD1 ASN A 290 33.148 22.819 47.930 1.00 92.81 O +ATOM 2228 ND2 ASN A 290 34.381 22.579 49.800 1.00 92.12 N +ATOM 2229 N ILE A 291 30.753 25.056 47.881 1.00 88.66 N +ATOM 2230 CA ILE A 291 29.394 25.019 48.398 1.00 87.51 C +ATOM 2231 C ILE A 291 29.482 24.282 49.709 1.00 86.49 C +ATOM 2232 O ILE A 291 29.647 23.065 49.734 1.00 86.47 O +ATOM 2233 CB ILE A 291 28.412 24.284 47.457 1.00 87.62 C +ATOM 2234 CG1 ILE A 291 28.369 24.940 46.071 1.00 87.90 C +ATOM 2235 CG2 ILE A 291 27.016 24.223 48.074 1.00 87.73 C +ATOM 2236 CD1 ILE A 291 27.989 26.416 46.068 1.00 88.24 C +ATOM 2237 N ASP A 292 29.402 25.030 50.799 1.00 85.39 N +ATOM 2238 CA ASP A 292 29.576 24.459 52.126 1.00 84.38 C +ATOM 2239 C ASP A 292 28.877 25.290 53.192 1.00 83.66 C +ATOM 2240 O ASP A 292 29.294 26.403 53.507 1.00 83.60 O +ATOM 2241 CB ASP A 292 31.063 24.316 52.445 1.00 84.43 C +ATOM 2242 CG ASP A 292 31.321 23.386 53.602 1.00 84.30 C +ATOM 2243 OD1 ASP A 292 32.205 23.708 54.421 1.00 84.15 O +ATOM 2244 OD2 ASP A 292 30.640 22.341 53.700 1.00 84.42 O +ATOM 2245 N VAL A 293 27.812 24.730 53.748 1.00 82.83 N +ATOM 2246 CA VAL A 293 26.949 25.466 54.666 1.00 82.02 C +ATOM 2247 C VAL A 293 27.173 25.088 56.119 1.00 81.42 C +ATOM 2248 O VAL A 293 26.426 25.526 56.989 1.00 81.30 O +ATOM 2249 CB VAL A 293 25.452 25.275 54.328 1.00 82.12 C +ATOM 2250 CG1 VAL A 293 25.099 25.993 53.028 1.00 82.26 C +ATOM 2251 CG2 VAL A 293 25.089 23.789 54.262 1.00 81.71 C +ATOM 2252 N THR A 294 28.197 24.275 56.375 1.00 80.75 N +ATOM 2253 CA THR A 294 28.497 23.808 57.730 1.00 80.11 C +ATOM 2254 C THR A 294 28.620 24.969 58.721 1.00 79.83 C +ATOM 2255 O THR A 294 27.995 24.963 59.778 1.00 79.57 O +ATOM 2256 CB THR A 294 29.728 22.834 57.766 1.00 80.03 C +ATOM 2257 OG1 THR A 294 30.239 22.726 59.097 1.00 80.01 O +ATOM 2258 CG2 THR A 294 30.842 23.300 56.882 1.00 80.29 C +ATOM 2259 N ASP A 295 29.383 25.986 58.330 1.00 79.85 N +ATOM 2260 CA ASP A 295 29.607 27.189 59.138 1.00 79.73 C +ATOM 2261 C ASP A 295 28.424 28.167 59.117 1.00 79.14 C +ATOM 2262 O ASP A 295 28.482 29.230 59.732 1.00 79.19 O +ATOM 2263 CB ASP A 295 30.922 27.889 58.725 1.00 80.08 C +ATOM 2264 CG ASP A 295 31.181 27.864 57.197 1.00 81.13 C +ATOM 2265 OD1 ASP A 295 30.653 26.975 56.478 1.00 81.15 O +ATOM 2266 OD2 ASP A 295 31.943 28.740 56.718 1.00 81.89 O +ATOM 2267 N ALA A 296 27.364 27.799 58.405 1.00 78.48 N +ATOM 2268 CA ALA A 296 26.118 28.562 58.381 1.00 77.93 C +ATOM 2269 C ALA A 296 24.963 27.764 59.008 1.00 77.66 C +ATOM 2270 O ALA A 296 23.851 28.270 59.169 1.00 77.46 O +ATOM 2271 CB ALA A 296 25.780 28.994 56.961 1.00 77.93 C +ATOM 2272 N MET A 297 25.233 26.505 59.346 1.00 77.41 N +ATOM 2273 CA MET A 297 24.334 25.729 60.189 1.00 76.82 C +ATOM 2274 C MET A 297 24.636 26.111 61.627 1.00 76.63 C +ATOM 2275 O MET A 297 23.724 26.314 62.423 1.00 76.67 O +ATOM 2276 CB MET A 297 24.552 24.234 60.007 1.00 76.75 C +ATOM 2277 CG MET A 297 24.270 23.700 58.629 1.00 76.24 C +ATOM 2278 SD MET A 297 24.727 21.956 58.563 1.00 76.96 S +ATOM 2279 CE MET A 297 23.142 21.177 58.782 1.00 75.95 C +ATOM 2280 N VAL A 298 25.927 26.213 61.946 1.00 76.41 N +ATOM 2281 CA VAL A 298 26.383 26.669 63.261 1.00 76.26 C +ATOM 2282 C VAL A 298 25.952 28.115 63.463 1.00 75.98 C +ATOM 2283 O VAL A 298 25.713 28.558 64.588 1.00 75.96 O +ATOM 2284 CB VAL A 298 27.926 26.549 63.419 1.00 76.34 C +ATOM 2285 CG1 VAL A 298 28.354 26.826 64.867 1.00 76.32 C +ATOM 2286 CG2 VAL A 298 28.411 25.160 62.995 1.00 76.74 C +ATOM 2287 N ASP A 299 25.840 28.826 62.347 1.00 75.87 N +ATOM 2288 CA ASP A 299 25.430 30.229 62.306 1.00 75.74 C +ATOM 2289 C ASP A 299 24.001 30.431 62.839 1.00 75.23 C +ATOM 2290 O ASP A 299 23.711 31.430 63.502 1.00 75.20 O +ATOM 2291 CB ASP A 299 25.547 30.735 60.863 1.00 76.01 C +ATOM 2292 CG ASP A 299 25.592 32.240 60.760 1.00 76.72 C +ATOM 2293 OD1 ASP A 299 25.679 32.910 61.811 1.00 78.23 O +ATOM 2294 OD2 ASP A 299 25.550 32.753 59.617 1.00 77.34 O +ATOM 2295 N GLN A 300 23.123 29.474 62.546 1.00 74.52 N +ATOM 2296 CA GLN A 300 21.752 29.489 63.045 1.00 73.81 C +ATOM 2297 C GLN A 300 21.612 28.530 64.216 1.00 73.60 C +ATOM 2298 O GLN A 300 20.526 28.010 64.473 1.00 73.29 O +ATOM 2299 CB GLN A 300 20.781 29.068 61.945 1.00 73.76 C +ATOM 2300 CG GLN A 300 20.808 29.914 60.689 1.00 72.90 C +ATOM 2301 CD GLN A 300 20.358 29.118 59.489 1.00 72.17 C +ATOM 2302 OE1 GLN A 300 21.104 28.964 58.529 1.00 72.37 O +ATOM 2303 NE2 GLN A 300 19.144 28.577 59.548 1.00 71.46 N +ATOM 2304 N ALA A 301 22.726 28.298 64.909 1.00 73.60 N +ATOM 2305 CA ALA A 301 22.816 27.361 66.040 1.00 73.56 C +ATOM 2306 C ALA A 301 21.916 26.126 65.901 1.00 73.32 C +ATOM 2307 O ALA A 301 21.064 25.858 66.755 1.00 73.09 O +ATOM 2308 CB ALA A 301 22.571 28.093 67.376 1.00 73.61 C +ATOM 2309 N TRP A 302 22.113 25.399 64.801 1.00 73.20 N +ATOM 2310 CA TRP A 302 21.448 24.117 64.542 1.00 73.01 C +ATOM 2311 C TRP A 302 22.070 23.014 65.381 1.00 72.88 C +ATOM 2312 O TRP A 302 23.250 23.076 65.721 1.00 73.13 O +ATOM 2313 CB TRP A 302 21.631 23.725 63.081 1.00 72.93 C +ATOM 2314 CG TRP A 302 20.691 24.352 62.120 1.00 72.94 C +ATOM 2315 CD1 TRP A 302 20.228 25.633 62.136 1.00 73.31 C +ATOM 2316 CD2 TRP A 302 20.128 23.735 60.959 1.00 72.83 C +ATOM 2317 NE1 TRP A 302 19.392 25.849 61.067 1.00 73.33 N +ATOM 2318 CE2 TRP A 302 19.313 24.700 60.327 1.00 72.85 C +ATOM 2319 CE3 TRP A 302 20.219 22.451 60.400 1.00 72.76 C +ATOM 2320 CZ2 TRP A 302 18.596 24.428 59.162 1.00 72.79 C +ATOM 2321 CZ3 TRP A 302 19.508 22.176 59.241 1.00 72.88 C +ATOM 2322 CH2 TRP A 302 18.705 23.164 58.634 1.00 73.21 C +ATOM 2323 N ASP A 303 21.288 21.992 65.699 1.00 72.78 N +ATOM 2324 CA ASP A 303 21.845 20.799 66.335 1.00 72.71 C +ATOM 2325 C ASP A 303 21.349 19.496 65.702 1.00 72.26 C +ATOM 2326 O ASP A 303 20.531 19.513 64.773 1.00 72.03 O +ATOM 2327 CB ASP A 303 21.576 20.811 67.838 1.00 72.91 C +ATOM 2328 CG ASP A 303 20.109 20.904 68.165 1.00 73.83 C +ATOM 2329 OD1 ASP A 303 19.298 20.185 67.537 1.00 75.46 O +ATOM 2330 OD2 ASP A 303 19.768 21.696 69.065 1.00 75.25 O +ATOM 2331 N ALA A 304 21.860 18.380 66.225 1.00 71.89 N +ATOM 2332 CA ALA A 304 21.499 17.027 65.788 1.00 71.62 C +ATOM 2333 C ALA A 304 20.040 16.914 65.396 1.00 71.37 C +ATOM 2334 O ALA A 304 19.717 16.648 64.237 1.00 71.25 O +ATOM 2335 CB ALA A 304 21.804 16.032 66.880 1.00 71.79 C +ATOM 2336 N GLN A 305 19.164 17.139 66.372 1.00 71.03 N +ATOM 2337 CA GLN A 305 17.729 17.006 66.157 1.00 70.56 C +ATOM 2338 C GLN A 305 17.211 17.838 65.003 1.00 69.80 C +ATOM 2339 O GLN A 305 16.371 17.371 64.248 1.00 69.90 O +ATOM 2340 CB GLN A 305 16.945 17.278 67.437 1.00 70.89 C +ATOM 2341 CG GLN A 305 17.001 16.090 68.402 1.00 71.43 C +ATOM 2342 CD GLN A 305 15.628 15.583 68.813 1.00 71.78 C +ATOM 2343 OE1 GLN A 305 14.678 16.357 68.995 1.00 71.35 O +ATOM 2344 NE2 GLN A 305 15.521 14.271 68.965 1.00 72.13 N +ATOM 2345 N ARG A 306 17.731 19.049 64.845 1.00 69.17 N +ATOM 2346 CA ARG A 306 17.355 19.880 63.700 1.00 68.45 C +ATOM 2347 C ARG A 306 17.697 19.182 62.375 1.00 67.83 C +ATOM 2348 O ARG A 306 16.902 19.218 61.424 1.00 67.43 O +ATOM 2349 CB ARG A 306 18.006 21.261 63.778 1.00 68.25 C +ATOM 2350 CG ARG A 306 17.545 22.214 62.687 1.00 68.36 C +ATOM 2351 CD ARG A 306 16.212 22.904 63.007 1.00 68.61 C +ATOM 2352 NE ARG A 306 15.665 23.581 61.829 1.00 68.52 N +ATOM 2353 CZ ARG A 306 15.965 24.822 61.453 1.00 68.65 C +ATOM 2354 NH1 ARG A 306 16.809 25.564 62.164 1.00 68.68 N +ATOM 2355 NH2 ARG A 306 15.409 25.323 60.361 1.00 68.59 N +ATOM 2356 N ILE A 307 18.869 18.542 62.337 1.00 67.01 N +ATOM 2357 CA ILE A 307 19.321 17.796 61.166 1.00 66.40 C +ATOM 2358 C ILE A 307 18.321 16.689 60.794 1.00 66.09 C +ATOM 2359 O ILE A 307 17.953 16.514 59.629 1.00 65.98 O +ATOM 2360 CB ILE A 307 20.707 17.118 61.403 1.00 66.32 C +ATOM 2361 CG1 ILE A 307 21.731 18.062 62.044 1.00 65.53 C +ATOM 2362 CG2 ILE A 307 21.241 16.512 60.111 1.00 66.60 C +ATOM 2363 CD1 ILE A 307 22.038 19.278 61.276 1.00 65.05 C +ATOM 2364 N PHE A 308 17.884 15.945 61.799 1.00 65.41 N +ATOM 2365 CA PHE A 308 17.096 14.775 61.542 1.00 64.77 C +ATOM 2366 C PHE A 308 15.659 15.145 61.321 1.00 64.67 C +ATOM 2367 O PHE A 308 15.011 14.592 60.429 1.00 64.76 O +ATOM 2368 CB PHE A 308 17.302 13.742 62.643 1.00 64.61 C +ATOM 2369 CG PHE A 308 18.645 13.087 62.571 1.00 64.18 C +ATOM 2370 CD1 PHE A 308 18.845 11.971 61.762 1.00 63.90 C +ATOM 2371 CD2 PHE A 308 19.732 13.624 63.247 1.00 64.25 C +ATOM 2372 CE1 PHE A 308 20.099 11.373 61.662 1.00 63.72 C +ATOM 2373 CE2 PHE A 308 20.995 13.036 63.153 1.00 64.28 C +ATOM 2374 CZ PHE A 308 21.177 11.908 62.360 1.00 64.34 C +ATOM 2375 N LYS A 309 15.184 16.116 62.093 1.00 64.43 N +ATOM 2376 CA LYS A 309 13.835 16.655 61.919 1.00 64.53 C +ATOM 2377 C LYS A 309 13.670 17.177 60.490 1.00 64.37 C +ATOM 2378 O LYS A 309 12.591 17.087 59.900 1.00 64.16 O +ATOM 2379 CB LYS A 309 13.566 17.771 62.939 1.00 64.53 C +ATOM 2380 CG LYS A 309 12.143 17.837 63.470 1.00 64.57 C +ATOM 2381 CD LYS A 309 11.771 16.570 64.240 1.00 65.66 C +ATOM 2382 CE LYS A 309 10.331 16.640 64.768 1.00 66.74 C +ATOM 2383 NZ LYS A 309 9.685 15.296 64.857 1.00 66.21 N +ATOM 2384 N GLU A 310 14.775 17.680 59.943 1.00 64.48 N +ATOM 2385 CA GLU A 310 14.817 18.251 58.606 1.00 64.62 C +ATOM 2386 C GLU A 310 14.798 17.193 57.506 1.00 64.55 C +ATOM 2387 O GLU A 310 14.110 17.345 56.493 1.00 64.86 O +ATOM 2388 CB GLU A 310 16.049 19.136 58.448 1.00 64.63 C +ATOM 2389 CG GLU A 310 15.830 20.300 57.519 1.00 65.32 C +ATOM 2390 CD GLU A 310 15.032 21.411 58.169 1.00 67.13 C +ATOM 2391 OE1 GLU A 310 15.429 21.860 59.272 1.00 67.58 O +ATOM 2392 OE2 GLU A 310 14.008 21.834 57.579 1.00 67.51 O +ATOM 2393 N ALA A 311 15.559 16.128 57.688 1.00 64.35 N +ATOM 2394 CA ALA A 311 15.510 15.045 56.730 1.00 64.59 C +ATOM 2395 C ALA A 311 14.122 14.416 56.787 1.00 64.87 C +ATOM 2396 O ALA A 311 13.553 14.005 55.764 1.00 64.50 O +ATOM 2397 CB ALA A 311 16.570 14.023 57.050 1.00 64.80 C +ATOM 2398 N GLU A 312 13.583 14.361 58.005 1.00 65.14 N +ATOM 2399 CA GLU A 312 12.251 13.825 58.242 1.00 65.05 C +ATOM 2400 C GLU A 312 11.281 14.633 57.416 1.00 64.70 C +ATOM 2401 O GLU A 312 10.443 14.060 56.714 1.00 65.10 O +ATOM 2402 CB GLU A 312 11.884 13.901 59.722 1.00 65.23 C +ATOM 2403 CG GLU A 312 10.679 13.063 60.104 1.00 65.60 C +ATOM 2404 CD GLU A 312 10.104 13.456 61.452 1.00 66.82 C +ATOM 2405 OE1 GLU A 312 9.812 14.666 61.650 1.00 67.90 O +ATOM 2406 OE2 GLU A 312 9.937 12.554 62.305 1.00 66.36 O +ATOM 2407 N LYS A 313 11.411 15.960 57.475 1.00 63.88 N +ATOM 2408 CA LYS A 313 10.613 16.813 56.605 1.00 63.54 C +ATOM 2409 C LYS A 313 10.789 16.357 55.159 1.00 62.68 C +ATOM 2410 O LYS A 313 9.797 16.043 54.497 1.00 62.41 O +ATOM 2411 CB LYS A 313 10.942 18.303 56.770 1.00 63.33 C +ATOM 2412 CG LYS A 313 9.788 19.206 56.329 1.00 64.37 C +ATOM 2413 CD LYS A 313 10.145 20.710 56.306 1.00 64.79 C +ATOM 2414 CE LYS A 313 10.413 21.245 54.880 1.00 65.83 C +ATOM 2415 NZ LYS A 313 10.962 22.642 54.888 1.00 65.20 N +ATOM 2416 N PHE A 314 12.049 16.258 54.711 1.00 61.75 N +ATOM 2417 CA PHE A 314 12.372 15.905 53.328 1.00 60.72 C +ATOM 2418 C PHE A 314 11.546 14.754 52.777 1.00 60.42 C +ATOM 2419 O PHE A 314 11.195 14.738 51.600 1.00 60.54 O +ATOM 2420 CB PHE A 314 13.864 15.596 53.131 1.00 60.69 C +ATOM 2421 CG PHE A 314 14.168 15.012 51.783 1.00 60.11 C +ATOM 2422 CD1 PHE A 314 14.055 15.791 50.631 1.00 60.68 C +ATOM 2423 CD2 PHE A 314 14.494 13.676 51.651 1.00 60.20 C +ATOM 2424 CE1 PHE A 314 14.277 15.253 49.368 1.00 60.58 C +ATOM 2425 CE2 PHE A 314 14.727 13.118 50.388 1.00 60.74 C +ATOM 2426 CZ PHE A 314 14.621 13.910 49.246 1.00 61.36 C +ATOM 2427 N PHE A 315 11.253 13.774 53.619 1.00 60.12 N +ATOM 2428 CA PHE A 315 10.537 12.596 53.165 1.00 59.30 C +ATOM 2429 C PHE A 315 9.053 12.804 53.288 1.00 59.09 C +ATOM 2430 O PHE A 315 8.314 12.525 52.344 1.00 59.57 O +ATOM 2431 CB PHE A 315 10.963 11.377 53.948 1.00 59.09 C +ATOM 2432 CG PHE A 315 12.353 10.909 53.627 1.00 59.33 C +ATOM 2433 CD1 PHE A 315 12.633 10.287 52.410 1.00 59.80 C +ATOM 2434 CD2 PHE A 315 13.380 11.067 54.546 1.00 58.66 C +ATOM 2435 CE1 PHE A 315 13.930 9.828 52.118 1.00 60.42 C +ATOM 2436 CE2 PHE A 315 14.658 10.610 54.265 1.00 59.38 C +ATOM 2437 CZ PHE A 315 14.939 9.992 53.050 1.00 59.14 C +ATOM 2438 N VAL A 316 8.609 13.314 54.436 1.00 58.35 N +ATOM 2439 CA VAL A 316 7.199 13.596 54.613 1.00 57.69 C +ATOM 2440 C VAL A 316 6.730 14.464 53.435 1.00 57.12 C +ATOM 2441 O VAL A 316 5.547 14.509 53.124 1.00 57.19 O +ATOM 2442 CB VAL A 316 6.894 14.227 56.013 1.00 57.80 C +ATOM 2443 CG1 VAL A 316 6.987 15.741 55.994 1.00 57.96 C +ATOM 2444 CG2 VAL A 316 5.523 13.829 56.484 1.00 57.82 C +ATOM 2445 N SER A 317 7.691 15.101 52.763 1.00 56.44 N +ATOM 2446 CA SER A 317 7.446 16.039 51.671 1.00 55.83 C +ATOM 2447 C SER A 317 7.092 15.357 50.351 1.00 55.72 C +ATOM 2448 O SER A 317 6.523 15.979 49.444 1.00 55.18 O +ATOM 2449 CB SER A 317 8.685 16.899 51.446 1.00 55.84 C +ATOM 2450 OG SER A 317 9.557 16.291 50.499 1.00 55.02 O +ATOM 2451 N VAL A 318 7.472 14.091 50.236 1.00 55.65 N +ATOM 2452 CA VAL A 318 7.195 13.322 49.031 1.00 55.62 C +ATOM 2453 C VAL A 318 6.185 12.230 49.334 1.00 55.95 C +ATOM 2454 O VAL A 318 5.945 11.338 48.511 1.00 55.89 O +ATOM 2455 CB VAL A 318 8.484 12.752 48.379 1.00 55.53 C +ATOM 2456 CG1 VAL A 318 9.390 13.884 47.950 1.00 55.43 C +ATOM 2457 CG2 VAL A 318 9.217 11.790 49.310 1.00 54.91 C +ATOM 2458 N GLY A 319 5.590 12.310 50.520 1.00 56.20 N +ATOM 2459 CA GLY A 319 4.526 11.392 50.897 1.00 57.14 C +ATOM 2460 C GLY A 319 4.945 10.062 51.511 1.00 57.77 C +ATOM 2461 O GLY A 319 4.138 9.119 51.570 1.00 57.63 O +ATOM 2462 N LEU A 320 6.201 9.973 51.951 1.00 58.19 N +ATOM 2463 CA LEU A 320 6.594 8.914 52.877 1.00 58.75 C +ATOM 2464 C LEU A 320 6.224 9.357 54.285 1.00 59.33 C +ATOM 2465 O LEU A 320 5.965 10.549 54.512 1.00 59.22 O +ATOM 2466 CB LEU A 320 8.088 8.620 52.787 1.00 58.74 C +ATOM 2467 CG LEU A 320 8.630 8.185 51.423 1.00 58.76 C +ATOM 2468 CD1 LEU A 320 10.067 7.773 51.566 1.00 57.05 C +ATOM 2469 CD2 LEU A 320 7.806 7.049 50.787 1.00 58.32 C +ATOM 2470 N PRO A 321 6.165 8.405 55.233 1.00 59.96 N +ATOM 2471 CA PRO A 321 5.754 8.769 56.582 1.00 60.69 C +ATOM 2472 C PRO A 321 6.873 9.376 57.436 1.00 61.42 C +ATOM 2473 O PRO A 321 8.053 9.259 57.093 1.00 61.67 O +ATOM 2474 CB PRO A 321 5.290 7.439 57.165 1.00 60.45 C +ATOM 2475 CG PRO A 321 6.141 6.434 56.489 1.00 59.97 C +ATOM 2476 CD PRO A 321 6.420 6.958 55.114 1.00 60.08 C +ATOM 2477 N ASN A 322 6.468 10.050 58.514 1.00 62.22 N +ATOM 2478 CA ASN A 322 7.352 10.504 59.566 1.00 63.20 C +ATOM 2479 C ASN A 322 8.108 9.309 60.114 1.00 63.40 C +ATOM 2480 O ASN A 322 7.809 8.158 59.765 1.00 63.39 O +ATOM 2481 CB ASN A 322 6.524 11.101 60.704 1.00 63.79 C +ATOM 2482 CG ASN A 322 6.360 12.611 60.607 1.00 66.22 C +ATOM 2483 OD1 ASN A 322 7.057 13.292 59.843 1.00 67.37 O +ATOM 2484 ND2 ASN A 322 5.423 13.142 61.403 1.00 70.07 N +ATOM 2485 N MET A 323 9.078 9.570 60.987 1.00 63.49 N +ATOM 2486 CA MET A 323 9.749 8.490 61.695 1.00 63.66 C +ATOM 2487 C MET A 323 8.848 7.981 62.816 1.00 64.05 C +ATOM 2488 O MET A 323 7.835 8.613 63.129 1.00 64.37 O +ATOM 2489 CB MET A 323 11.080 8.971 62.236 1.00 63.66 C +ATOM 2490 CG MET A 323 12.089 9.273 61.148 1.00 63.83 C +ATOM 2491 SD MET A 323 12.714 7.750 60.436 1.00 64.13 S +ATOM 2492 CE MET A 323 12.250 7.980 58.722 1.00 64.75 C +ATOM 2493 N THR A 324 9.190 6.837 63.410 1.00 64.20 N +ATOM 2494 CA THR A 324 8.392 6.293 64.521 1.00 64.04 C +ATOM 2495 C THR A 324 8.716 7.008 65.832 1.00 64.38 C +ATOM 2496 O THR A 324 9.799 7.579 65.987 1.00 64.21 O +ATOM 2497 CB THR A 324 8.643 4.804 64.710 1.00 63.93 C +ATOM 2498 OG1 THR A 324 10.037 4.599 64.914 1.00 63.39 O +ATOM 2499 CG2 THR A 324 8.176 3.996 63.482 1.00 63.18 C +ATOM 2500 N GLN A 325 7.775 6.994 66.770 1.00 64.89 N +ATOM 2501 CA GLN A 325 8.012 7.600 68.076 1.00 65.52 C +ATOM 2502 C GLN A 325 9.202 6.873 68.706 1.00 65.72 C +ATOM 2503 O GLN A 325 10.123 7.501 69.237 1.00 65.81 O +ATOM 2504 CB GLN A 325 6.759 7.506 68.945 1.00 65.60 C +ATOM 2505 CG GLN A 325 6.926 8.039 70.370 1.00 66.89 C +ATOM 2506 CD GLN A 325 5.905 7.451 71.353 1.00 67.90 C +ATOM 2507 OE1 GLN A 325 5.462 6.305 71.209 1.00 67.23 O +ATOM 2508 NE2 GLN A 325 5.542 8.238 72.365 1.00 68.14 N +ATOM 2509 N GLY A 326 9.196 5.548 68.591 1.00 65.95 N +ATOM 2510 CA GLY A 326 10.322 4.726 69.012 1.00 66.28 C +ATOM 2511 C GLY A 326 11.621 5.001 68.265 1.00 66.64 C +ATOM 2512 O GLY A 326 12.673 4.543 68.685 1.00 66.87 O +ATOM 2513 N PHE A 327 11.557 5.725 67.148 1.00 66.94 N +ATOM 2514 CA PHE A 327 12.761 6.103 66.403 1.00 67.10 C +ATOM 2515 C PHE A 327 13.405 7.249 67.148 1.00 67.94 C +ATOM 2516 O PHE A 327 14.611 7.243 67.398 1.00 67.76 O +ATOM 2517 CB PHE A 327 12.411 6.534 64.973 1.00 66.68 C +ATOM 2518 CG PHE A 327 13.550 7.159 64.218 1.00 65.94 C +ATOM 2519 CD1 PHE A 327 13.684 8.543 64.149 1.00 65.40 C +ATOM 2520 CD2 PHE A 327 14.479 6.368 63.554 1.00 66.00 C +ATOM 2521 CE1 PHE A 327 14.740 9.133 63.436 1.00 65.62 C +ATOM 2522 CE2 PHE A 327 15.551 6.953 62.846 1.00 66.58 C +ATOM 2523 CZ PHE A 327 15.678 8.340 62.792 1.00 65.74 C +ATOM 2524 N TRP A 328 12.570 8.224 67.506 1.00 68.87 N +ATOM 2525 CA TRP A 328 13.002 9.425 68.193 1.00 69.44 C +ATOM 2526 C TRP A 328 13.318 9.092 69.624 1.00 70.38 C +ATOM 2527 O TRP A 328 14.231 9.678 70.196 1.00 70.63 O +ATOM 2528 CB TRP A 328 11.917 10.498 68.147 1.00 69.26 C +ATOM 2529 CG TRP A 328 11.708 11.086 66.797 1.00 68.46 C +ATOM 2530 CD1 TRP A 328 10.619 10.932 66.005 1.00 68.21 C +ATOM 2531 CD2 TRP A 328 12.616 11.934 66.079 1.00 68.33 C +ATOM 2532 NE1 TRP A 328 10.782 11.631 64.834 1.00 68.62 N +ATOM 2533 CE2 TRP A 328 12.003 12.251 64.851 1.00 68.72 C +ATOM 2534 CE3 TRP A 328 13.888 12.459 66.358 1.00 68.61 C +ATOM 2535 CZ2 TRP A 328 12.621 13.065 63.892 1.00 69.46 C +ATOM 2536 CZ3 TRP A 328 14.505 13.266 65.408 1.00 68.49 C +ATOM 2537 CH2 TRP A 328 13.870 13.564 64.191 1.00 69.05 C +ATOM 2538 N GLU A 329 12.560 8.158 70.197 1.00 71.43 N +ATOM 2539 CA GLU A 329 12.814 7.691 71.562 1.00 72.90 C +ATOM 2540 C GLU A 329 14.072 6.851 71.675 1.00 73.40 C +ATOM 2541 O GLU A 329 14.881 7.071 72.580 1.00 73.63 O +ATOM 2542 CB GLU A 329 11.632 6.889 72.113 1.00 72.80 C +ATOM 2543 CG GLU A 329 10.752 7.651 73.093 1.00 73.61 C +ATOM 2544 CD GLU A 329 9.425 6.958 73.350 1.00 73.86 C +ATOM 2545 OE1 GLU A 329 8.432 7.664 73.621 1.00 75.48 O +ATOM 2546 OE2 GLU A 329 9.366 5.712 73.273 1.00 75.16 O +ATOM 2547 N ASN A 330 14.232 5.896 70.757 1.00 74.20 N +ATOM 2548 CA ASN A 330 15.255 4.860 70.889 1.00 75.03 C +ATOM 2549 C ASN A 330 16.538 5.082 70.092 1.00 75.80 C +ATOM 2550 O ASN A 330 17.506 4.348 70.290 1.00 76.08 O +ATOM 2551 CB ASN A 330 14.689 3.480 70.537 1.00 74.79 C +ATOM 2552 CG ASN A 330 13.460 3.106 71.355 1.00 75.26 C +ATOM 2553 OD1 ASN A 330 13.320 3.538 72.506 1.00 74.98 O +ATOM 2554 ND2 ASN A 330 12.564 2.300 70.774 1.00 75.72 N +ATOM 2555 N SER A 331 16.557 6.064 69.191 1.00 76.64 N +ATOM 2556 CA SER A 331 17.747 6.283 68.361 1.00 77.55 C +ATOM 2557 C SER A 331 18.854 6.875 69.216 1.00 78.40 C +ATOM 2558 O SER A 331 18.683 7.009 70.424 1.00 78.63 O +ATOM 2559 CB SER A 331 17.442 7.206 67.167 1.00 77.84 C +ATOM 2560 OG SER A 331 16.593 6.608 66.195 1.00 76.62 O +ATOM 2561 N MET A 332 19.989 7.199 68.591 1.00 79.76 N +ATOM 2562 CA MET A 332 21.085 7.959 69.225 1.00 80.82 C +ATOM 2563 C MET A 332 21.793 8.835 68.192 1.00 82.25 C +ATOM 2564 O MET A 332 22.578 8.338 67.376 1.00 82.36 O +ATOM 2565 CB MET A 332 22.102 7.037 69.895 1.00 80.50 C +ATOM 2566 CG MET A 332 23.351 7.772 70.334 1.00 80.14 C +ATOM 2567 SD MET A 332 24.689 6.707 70.861 1.00 79.80 S +ATOM 2568 CE MET A 332 24.068 6.209 72.469 1.00 80.22 C +ATOM 2569 N LEU A 333 21.531 10.136 68.237 1.00 84.01 N +ATOM 2570 CA LEU A 333 21.977 11.019 67.168 1.00 86.13 C +ATOM 2571 C LEU A 333 23.253 11.790 67.503 1.00 88.09 C +ATOM 2572 O LEU A 333 23.781 12.522 66.661 1.00 88.47 O +ATOM 2573 CB LEU A 333 20.847 11.964 66.723 1.00 85.73 C +ATOM 2574 CG LEU A 333 19.531 11.404 66.152 1.00 85.16 C +ATOM 2575 CD1 LEU A 333 19.714 10.121 65.329 1.00 83.92 C +ATOM 2576 CD2 LEU A 333 18.504 11.185 67.251 1.00 85.06 C +ATOM 2577 N THR A 334 23.761 11.615 68.718 1.00 90.36 N +ATOM 2578 CA THR A 334 24.945 12.340 69.160 1.00 92.65 C +ATOM 2579 C THR A 334 25.865 11.427 69.957 1.00 94.59 C +ATOM 2580 O THR A 334 25.391 10.547 70.680 1.00 94.71 O +ATOM 2581 CB THR A 334 24.566 13.555 70.041 1.00 92.52 C +ATOM 2582 OG1 THR A 334 23.709 13.132 71.111 1.00 92.74 O +ATOM 2583 CG2 THR A 334 23.846 14.617 69.234 1.00 92.37 C +ATOM 2584 N ASP A 335 27.175 11.630 69.813 1.00 97.15 N +ATOM 2585 CA ASP A 335 28.156 11.009 70.697 1.00 99.63 C +ATOM 2586 C ASP A 335 27.842 11.511 72.103 1.00101.53 C +ATOM 2587 O ASP A 335 27.729 12.720 72.311 1.00101.64 O +ATOM 2588 CB ASP A 335 29.582 11.397 70.274 1.00 99.67 C +ATOM 2589 CG ASP A 335 30.668 10.906 71.255 1.00100.14 C +ATOM 2590 OD1 ASP A 335 31.768 11.500 71.257 1.00100.23 O +ATOM 2591 OD2 ASP A 335 30.446 9.936 72.012 1.00100.29 O +ATOM 2592 N PRO A 336 27.643 10.586 73.063 1.00103.54 N +ATOM 2593 CA PRO A 336 27.359 10.980 74.446 1.00105.29 C +ATOM 2594 C PRO A 336 28.616 11.267 75.295 1.00107.06 C +ATOM 2595 O PRO A 336 28.706 10.828 76.447 1.00107.16 O +ATOM 2596 CB PRO A 336 26.576 9.772 74.998 1.00105.25 C +ATOM 2597 CG PRO A 336 26.532 8.739 73.860 1.00104.42 C +ATOM 2598 CD PRO A 336 27.610 9.123 72.914 1.00103.60 C +ATOM 2599 N GLY A 337 29.566 12.010 74.727 1.00108.96 N +ATOM 2600 CA GLY A 337 30.792 12.399 75.432 1.00111.38 C +ATOM 2601 C GLY A 337 31.680 11.219 75.782 1.00112.92 C +ATOM 2602 O GLY A 337 31.584 10.155 75.163 1.00113.09 O +ATOM 2603 N ASN A 338 32.545 11.407 76.775 1.00114.31 N +ATOM 2604 CA ASN A 338 33.418 10.332 77.236 1.00115.80 C +ATOM 2605 C ASN A 338 32.768 9.463 78.320 1.00116.28 C +ATOM 2606 O ASN A 338 31.544 9.478 78.483 1.00116.55 O +ATOM 2607 CB ASN A 338 34.769 10.889 77.687 1.00116.22 C +ATOM 2608 CG ASN A 338 34.630 12.087 78.601 1.00117.65 C +ATOM 2609 OD1 ASN A 338 34.670 13.232 78.145 1.00118.84 O +ATOM 2610 ND2 ASN A 338 34.455 11.831 79.897 1.00119.06 N +ATOM 2611 N VAL A 339 33.595 8.707 79.045 1.00116.79 N +ATOM 2612 CA VAL A 339 33.153 7.700 80.032 1.00117.09 C +ATOM 2613 C VAL A 339 32.353 6.576 79.366 1.00116.98 C +ATOM 2614 O VAL A 339 32.619 5.396 79.612 1.00117.21 O +ATOM 2615 CB VAL A 339 32.376 8.304 81.248 1.00117.21 C +ATOM 2616 CG1 VAL A 339 32.096 7.234 82.299 1.00117.54 C +ATOM 2617 CG2 VAL A 339 33.153 9.452 81.876 1.00117.69 C +ATOM 2618 N GLN A 340 31.380 6.947 78.533 1.00116.46 N +ATOM 2619 CA GLN A 340 30.630 5.986 77.737 1.00115.92 C +ATOM 2620 C GLN A 340 30.996 6.139 76.260 1.00114.91 C +ATOM 2621 O GLN A 340 30.547 7.070 75.590 1.00114.95 O +ATOM 2622 CB GLN A 340 29.131 6.178 77.955 1.00116.08 C +ATOM 2623 CG GLN A 340 28.268 5.141 77.254 1.00116.83 C +ATOM 2624 CD GLN A 340 26.784 5.397 77.425 1.00116.86 C +ATOM 2625 OE1 GLN A 340 26.328 6.540 77.379 1.00117.70 O +ATOM 2626 NE2 GLN A 340 26.018 4.329 77.616 1.00118.23 N +ATOM 2627 N LYS A 341 31.816 5.218 75.762 1.00113.62 N +ATOM 2628 CA LYS A 341 32.376 5.320 74.413 1.00112.33 C +ATOM 2629 C LYS A 341 31.663 4.396 73.436 1.00110.80 C +ATOM 2630 O LYS A 341 31.488 3.214 73.725 1.00110.69 O +ATOM 2631 CB LYS A 341 33.885 5.035 74.441 1.00112.57 C +ATOM 2632 CG LYS A 341 34.735 6.225 74.927 1.00113.03 C +ATOM 2633 CD LYS A 341 36.107 5.805 75.467 1.00113.08 C +ATOM 2634 CE LYS A 341 36.077 5.561 76.974 1.00113.94 C +ATOM 2635 NZ LYS A 341 37.419 5.209 77.513 1.00113.85 N +ATOM 2636 N ALA A 342 31.266 4.947 72.284 1.00108.92 N +ATOM 2637 CA ALA A 342 30.433 4.241 71.284 1.00106.82 C +ATOM 2638 C ALA A 342 30.998 4.284 69.854 1.00105.27 C +ATOM 2639 O ALA A 342 31.556 5.301 69.436 1.00105.36 O +ATOM 2640 CB ALA A 342 29.026 4.813 71.297 1.00106.86 C +ATOM 2641 N VAL A 343 30.840 3.192 69.103 1.00103.08 N +ATOM 2642 CA VAL A 343 31.323 3.126 67.710 1.00100.88 C +ATOM 2643 C VAL A 343 30.501 4.037 66.799 1.00 99.33 C +ATOM 2644 O VAL A 343 29.284 3.869 66.679 1.00 99.21 O +ATOM 2645 CB VAL A 343 31.412 1.662 67.159 1.00100.96 C +ATOM 2646 CG1 VAL A 343 30.578 0.704 67.996 1.00100.92 C +ATOM 2647 CG2 VAL A 343 31.034 1.582 65.668 1.00100.78 C +ATOM 2648 N CYS A 344 31.181 4.989 66.157 1.00 97.21 N +ATOM 2649 CA CYS A 344 30.510 6.111 65.486 1.00 95.02 C +ATOM 2650 C CYS A 344 30.083 5.945 64.036 1.00 94.15 C +ATOM 2651 O CYS A 344 29.468 6.860 63.481 1.00 94.17 O +ATOM 2652 CB CYS A 344 31.339 7.381 65.609 1.00 94.61 C +ATOM 2653 SG CYS A 344 31.091 8.208 67.181 1.00 92.52 S +ATOM 2654 N HIS A 345 30.386 4.800 63.429 1.00 92.79 N +ATOM 2655 CA HIS A 345 30.048 4.569 62.020 1.00 91.55 C +ATOM 2656 C HIS A 345 28.556 4.779 61.722 1.00 89.75 C +ATOM 2657 O HIS A 345 27.703 4.088 62.286 1.00 89.61 O +ATOM 2658 CB HIS A 345 30.536 3.195 61.551 1.00 92.10 C +ATOM 2659 CG HIS A 345 32.024 3.037 61.619 1.00 93.90 C +ATOM 2660 ND1 HIS A 345 32.654 2.334 62.625 1.00 95.44 N +ATOM 2661 CD2 HIS A 345 33.009 3.514 60.817 1.00 95.47 C +ATOM 2662 CE1 HIS A 345 33.963 2.374 62.434 1.00 96.43 C +ATOM 2663 NE2 HIS A 345 34.204 3.082 61.343 1.00 96.44 N +ATOM 2664 N PRO A 346 28.245 5.754 60.847 1.00 88.02 N +ATOM 2665 CA PRO A 346 26.862 6.066 60.500 1.00 86.65 C +ATOM 2666 C PRO A 346 26.151 4.852 59.899 1.00 85.26 C +ATOM 2667 O PRO A 346 26.369 4.508 58.733 1.00 85.03 O +ATOM 2668 CB PRO A 346 27.002 7.186 59.466 1.00 86.68 C +ATOM 2669 CG PRO A 346 28.346 7.766 59.709 1.00 87.37 C +ATOM 2670 CD PRO A 346 29.194 6.618 60.123 1.00 87.89 C +ATOM 2671 N THR A 347 25.329 4.207 60.725 1.00 83.72 N +ATOM 2672 CA THR A 347 24.546 3.032 60.345 1.00 82.02 C +ATOM 2673 C THR A 347 23.097 3.249 60.728 1.00 80.84 C +ATOM 2674 O THR A 347 22.796 3.924 61.714 1.00 81.02 O +ATOM 2675 CB THR A 347 25.016 1.767 61.092 1.00 82.18 C +ATOM 2676 OG1 THR A 347 24.956 2.001 62.508 1.00 81.72 O +ATOM 2677 CG2 THR A 347 26.443 1.381 60.686 1.00 81.97 C +ATOM 2678 N ALA A 348 22.203 2.663 59.951 1.00 79.18 N +ATOM 2679 CA ALA A 348 20.781 2.748 60.219 1.00 77.66 C +ATOM 2680 C ALA A 348 20.269 1.352 60.561 1.00 76.69 C +ATOM 2681 O ALA A 348 20.526 0.389 59.830 1.00 76.57 O +ATOM 2682 CB ALA A 348 20.065 3.301 59.007 1.00 77.70 C +ATOM 2683 N TRP A 349 19.539 1.247 61.664 1.00 75.20 N +ATOM 2684 CA TRP A 349 19.218 -0.049 62.229 1.00 73.83 C +ATOM 2685 C TRP A 349 17.772 -0.450 62.019 1.00 73.27 C +ATOM 2686 O TRP A 349 16.861 0.294 62.361 1.00 73.53 O +ATOM 2687 CB TRP A 349 19.517 -0.064 63.719 1.00 73.45 C +ATOM 2688 CG TRP A 349 20.957 -0.018 64.076 1.00 73.02 C +ATOM 2689 CD1 TRP A 349 21.862 0.957 63.746 1.00 73.44 C +ATOM 2690 CD2 TRP A 349 21.664 -0.964 64.888 1.00 73.05 C +ATOM 2691 NE1 TRP A 349 23.096 0.667 64.293 1.00 73.48 N +ATOM 2692 CE2 TRP A 349 23.001 -0.508 64.995 1.00 73.60 C +ATOM 2693 CE3 TRP A 349 21.304 -2.160 65.527 1.00 72.34 C +ATOM 2694 CZ2 TRP A 349 23.975 -1.210 65.714 1.00 73.29 C +ATOM 2695 CZ3 TRP A 349 22.269 -2.852 66.243 1.00 73.11 C +ATOM 2696 CH2 TRP A 349 23.589 -2.370 66.337 1.00 73.21 C +ATOM 2697 N ASP A 350 17.584 -1.640 61.461 1.00 72.28 N +ATOM 2698 CA ASP A 350 16.288 -2.278 61.350 1.00 71.56 C +ATOM 2699 C ASP A 350 16.351 -3.498 62.281 1.00 71.07 C +ATOM 2700 O ASP A 350 17.006 -4.502 61.977 1.00 71.21 O +ATOM 2701 CB ASP A 350 16.048 -2.662 59.883 1.00 71.85 C +ATOM 2702 CG ASP A 350 14.795 -3.519 59.661 1.00 71.88 C +ATOM 2703 OD1 ASP A 350 14.153 -3.992 60.625 1.00 72.04 O +ATOM 2704 OD2 ASP A 350 14.468 -3.721 58.476 1.00 72.23 O +ATOM 2705 N LEU A 351 15.669 -3.399 63.416 1.00 70.01 N +ATOM 2706 CA LEU A 351 15.877 -4.320 64.516 1.00 69.04 C +ATOM 2707 C LEU A 351 14.928 -5.480 64.503 1.00 69.11 C +ATOM 2708 O LEU A 351 15.276 -6.562 64.965 1.00 69.51 O +ATOM 2709 CB LEU A 351 15.727 -3.599 65.843 1.00 68.65 C +ATOM 2710 CG LEU A 351 16.761 -2.519 66.113 1.00 67.82 C +ATOM 2711 CD1 LEU A 351 16.455 -1.274 65.321 1.00 66.86 C +ATOM 2712 CD2 LEU A 351 16.764 -2.201 67.576 1.00 67.65 C +ATOM 2713 N GLY A 352 13.730 -5.260 63.970 1.00 68.96 N +ATOM 2714 CA GLY A 352 12.641 -6.208 64.117 1.00 67.97 C +ATOM 2715 C GLY A 352 11.602 -5.557 65.003 1.00 67.73 C +ATOM 2716 O GLY A 352 11.895 -4.608 65.741 1.00 67.40 O +ATOM 2717 N LYS A 353 10.375 -6.058 64.908 1.00 67.74 N +ATOM 2718 CA LYS A 353 9.250 -5.550 65.689 1.00 67.44 C +ATOM 2719 C LYS A 353 8.999 -4.027 65.512 1.00 67.18 C +ATOM 2720 O LYS A 353 8.760 -3.301 66.482 1.00 67.29 O +ATOM 2721 CB LYS A 353 9.439 -5.921 67.174 1.00 67.62 C +ATOM 2722 CG LYS A 353 9.679 -7.388 67.656 1.00 67.57 C +ATOM 2723 CD LYS A 353 8.700 -7.611 68.803 1.00 67.54 C +ATOM 2724 CE LYS A 353 8.667 -9.060 69.249 1.00 68.29 C +ATOM 2725 NZ LYS A 353 10.033 -9.613 69.494 1.00 69.26 N +ATOM 2726 N GLY A 354 9.066 -3.538 64.279 1.00 66.63 N +ATOM 2727 CA GLY A 354 8.824 -2.113 64.024 1.00 66.53 C +ATOM 2728 C GLY A 354 9.722 -1.122 64.763 1.00 66.28 C +ATOM 2729 O GLY A 354 9.460 0.088 64.799 1.00 66.01 O +ATOM 2730 N ASP A 355 10.779 -1.643 65.363 1.00 66.08 N +ATOM 2731 CA ASP A 355 11.777 -0.821 65.971 1.00 65.96 C +ATOM 2732 C ASP A 355 12.748 -0.430 64.875 1.00 66.13 C +ATOM 2733 O ASP A 355 13.457 -1.293 64.354 1.00 66.90 O +ATOM 2734 CB ASP A 355 12.494 -1.634 67.035 1.00 65.99 C +ATOM 2735 CG ASP A 355 13.465 -0.807 67.871 1.00 66.31 C +ATOM 2736 OD1 ASP A 355 13.937 -1.368 68.882 1.00 66.19 O +ATOM 2737 OD2 ASP A 355 13.758 0.374 67.541 1.00 65.81 O +ATOM 2738 N PHE A 356 12.760 0.853 64.503 1.00 65.84 N +ATOM 2739 CA PHE A 356 13.773 1.405 63.584 1.00 65.14 C +ATOM 2740 C PHE A 356 14.473 2.582 64.235 1.00 65.56 C +ATOM 2741 O PHE A 356 13.829 3.416 64.880 1.00 65.61 O +ATOM 2742 CB PHE A 356 13.151 1.918 62.293 1.00 64.40 C +ATOM 2743 CG PHE A 356 12.213 0.965 61.655 1.00 63.19 C +ATOM 2744 CD1 PHE A 356 10.873 0.960 62.004 1.00 61.10 C +ATOM 2745 CD2 PHE A 356 12.662 0.092 60.679 1.00 61.83 C +ATOM 2746 CE1 PHE A 356 10.007 0.092 61.405 1.00 60.20 C +ATOM 2747 CE2 PHE A 356 11.799 -0.777 60.078 1.00 60.97 C +ATOM 2748 CZ PHE A 356 10.466 -0.778 60.445 1.00 61.89 C +ATOM 2749 N ARG A 357 15.783 2.670 64.028 1.00 65.92 N +ATOM 2750 CA ARG A 357 16.588 3.685 64.681 1.00 66.37 C +ATOM 2751 C ARG A 357 17.905 3.957 63.952 1.00 67.26 C +ATOM 2752 O ARG A 357 18.331 3.169 63.106 1.00 67.57 O +ATOM 2753 CB ARG A 357 16.826 3.299 66.138 1.00 65.78 C +ATOM 2754 CG ARG A 357 17.380 1.929 66.319 1.00 65.23 C +ATOM 2755 CD ARG A 357 17.612 1.627 67.794 1.00 65.89 C +ATOM 2756 NE ARG A 357 16.422 1.172 68.516 1.00 65.41 N +ATOM 2757 CZ ARG A 357 16.442 0.680 69.753 1.00 64.51 C +ATOM 2758 NH1 ARG A 357 15.319 0.294 70.334 1.00 64.09 N +ATOM 2759 NH2 ARG A 357 17.581 0.578 70.419 1.00 64.62 N +ATOM 2760 N ILE A 358 18.523 5.094 64.265 1.00 68.19 N +ATOM 2761 CA ILE A 358 19.824 5.441 63.703 1.00 69.00 C +ATOM 2762 C ILE A 358 20.863 5.667 64.788 1.00 69.82 C +ATOM 2763 O ILE A 358 20.561 6.245 65.830 1.00 69.66 O +ATOM 2764 CB ILE A 358 19.778 6.720 62.860 1.00 68.67 C +ATOM 2765 CG1 ILE A 358 18.842 6.543 61.671 1.00 67.88 C +ATOM 2766 CG2 ILE A 358 21.181 7.073 62.405 1.00 68.42 C +ATOM 2767 CD1 ILE A 358 19.063 7.544 60.561 1.00 67.27 C +ATOM 2768 N LEU A 359 22.086 5.213 64.521 1.00 70.98 N +ATOM 2769 CA LEU A 359 23.223 5.483 65.390 1.00 72.01 C +ATOM 2770 C LEU A 359 24.271 6.247 64.608 1.00 73.15 C +ATOM 2771 O LEU A 359 24.920 5.715 63.710 1.00 73.23 O +ATOM 2772 CB LEU A 359 23.772 4.192 65.998 1.00 71.83 C +ATOM 2773 CG LEU A 359 25.204 4.009 66.494 1.00 71.56 C +ATOM 2774 CD1 LEU A 359 25.701 5.120 67.430 1.00 71.92 C +ATOM 2775 CD2 LEU A 359 25.258 2.661 67.166 1.00 71.54 C +ATOM 2776 N MET A 360 24.408 7.515 64.975 1.00 74.58 N +ATOM 2777 CA MET A 360 25.219 8.468 64.250 1.00 76.03 C +ATOM 2778 C MET A 360 25.751 9.490 65.254 1.00 76.77 C +ATOM 2779 O MET A 360 25.008 9.963 66.115 1.00 76.59 O +ATOM 2780 CB MET A 360 24.361 9.165 63.189 1.00 75.76 C +ATOM 2781 CG MET A 360 24.997 9.209 61.820 1.00 76.12 C +ATOM 2782 SD MET A 360 24.433 10.561 60.765 1.00 77.02 S +ATOM 2783 CE MET A 360 25.483 11.895 61.332 1.00 75.64 C +ATOM 2784 N CYS A 361 27.038 9.810 65.157 1.00 77.98 N +ATOM 2785 CA CYS A 361 27.642 10.787 66.052 1.00 79.34 C +ATOM 2786 C CYS A 361 27.596 12.136 65.364 1.00 79.11 C +ATOM 2787 O CYS A 361 28.627 12.699 64.974 1.00 79.24 O +ATOM 2788 CB CYS A 361 29.063 10.378 66.417 1.00 80.04 C +ATOM 2789 SG CYS A 361 29.119 8.753 67.214 1.00 85.26 S +ATOM 2790 N THR A 362 26.370 12.636 65.215 1.00 78.82 N +ATOM 2791 CA THR A 362 26.080 13.817 64.413 1.00 78.39 C +ATOM 2792 C THR A 362 26.848 15.058 64.871 1.00 78.23 C +ATOM 2793 O THR A 362 26.777 15.460 66.036 1.00 78.38 O +ATOM 2794 CB THR A 362 24.563 14.110 64.393 1.00 78.36 C +ATOM 2795 OG1 THR A 362 23.844 12.893 64.160 1.00 77.59 O +ATOM 2796 CG2 THR A 362 24.217 15.129 63.310 1.00 78.54 C +ATOM 2797 N LYS A 363 27.598 15.640 63.942 1.00 77.71 N +ATOM 2798 CA LYS A 363 28.225 16.938 64.149 1.00 77.37 C +ATOM 2799 C LYS A 363 27.603 17.948 63.184 1.00 76.83 C +ATOM 2800 O LYS A 363 27.237 17.604 62.057 1.00 77.12 O +ATOM 2801 CB LYS A 363 29.746 16.844 63.994 1.00 77.36 C +ATOM 2802 CG LYS A 363 30.444 16.446 65.293 1.00 78.37 C +ATOM 2803 CD LYS A 363 31.429 15.291 65.097 1.00 80.03 C +ATOM 2804 CE LYS A 363 31.685 14.546 66.414 1.00 80.60 C +ATOM 2805 NZ LYS A 363 32.052 13.092 66.220 1.00 81.67 N +ATOM 2806 N VAL A 364 27.459 19.187 63.639 1.00 75.83 N +ATOM 2807 CA VAL A 364 26.764 20.202 62.873 1.00 74.77 C +ATOM 2808 C VAL A 364 27.612 20.547 61.652 1.00 74.32 C +ATOM 2809 O VAL A 364 28.464 21.426 61.709 1.00 74.45 O +ATOM 2810 CB VAL A 364 26.440 21.435 63.756 1.00 74.75 C +ATOM 2811 CG1 VAL A 364 25.584 22.436 63.000 1.00 74.80 C +ATOM 2812 CG2 VAL A 364 25.723 21.000 65.032 1.00 73.77 C +ATOM 2813 N THR A 365 27.377 19.821 60.559 1.00 73.80 N +ATOM 2814 CA THR A 365 28.168 19.916 59.330 1.00 73.46 C +ATOM 2815 C THR A 365 27.337 19.468 58.125 1.00 73.32 C +ATOM 2816 O THR A 365 26.519 18.548 58.243 1.00 73.76 O +ATOM 2817 CB THR A 365 29.385 18.968 59.390 1.00 73.43 C +ATOM 2818 OG1 THR A 365 29.808 18.806 60.744 1.00 73.49 O +ATOM 2819 CG2 THR A 365 30.551 19.491 58.538 1.00 73.74 C +ATOM 2820 N MET A 366 27.556 20.099 56.970 1.00 72.62 N +ATOM 2821 CA MET A 366 26.951 19.659 55.711 1.00 72.05 C +ATOM 2822 C MET A 366 27.117 18.145 55.481 1.00 72.38 C +ATOM 2823 O MET A 366 26.148 17.433 55.185 1.00 72.38 O +ATOM 2824 CB MET A 366 27.551 20.423 54.524 1.00 72.11 C +ATOM 2825 CG MET A 366 26.709 20.342 53.249 1.00 71.57 C +ATOM 2826 SD MET A 366 27.365 21.185 51.792 1.00 70.90 S +ATOM 2827 CE MET A 366 28.278 19.852 51.014 1.00 72.43 C +ATOM 2828 N ASP A 367 28.344 17.653 55.615 1.00 72.12 N +ATOM 2829 CA ASP A 367 28.608 16.259 55.327 1.00 72.24 C +ATOM 2830 C ASP A 367 27.769 15.353 56.232 1.00 71.99 C +ATOM 2831 O ASP A 367 27.181 14.364 55.768 1.00 72.38 O +ATOM 2832 CB ASP A 367 30.112 15.958 55.414 1.00 72.65 C +ATOM 2833 CG ASP A 367 30.840 16.212 54.083 1.00 74.21 C +ATOM 2834 OD1 ASP A 367 30.401 15.645 53.049 1.00 76.27 O +ATOM 2835 OD2 ASP A 367 31.843 16.970 54.063 1.00 74.11 O +ATOM 2836 N ASP A 368 27.688 15.713 57.512 1.00 71.13 N +ATOM 2837 CA ASP A 368 26.879 14.963 58.470 1.00 70.03 C +ATOM 2838 C ASP A 368 25.390 15.125 58.215 1.00 68.63 C +ATOM 2839 O ASP A 368 24.615 14.210 58.462 1.00 68.87 O +ATOM 2840 CB ASP A 368 27.215 15.388 59.900 1.00 70.60 C +ATOM 2841 CG ASP A 368 28.109 14.383 60.619 1.00 72.11 C +ATOM 2842 OD1 ASP A 368 28.339 13.280 60.076 1.00 73.86 O +ATOM 2843 OD2 ASP A 368 28.577 14.687 61.740 1.00 73.74 O +ATOM 2844 N PHE A 369 25.010 16.304 57.733 1.00 67.01 N +ATOM 2845 CA PHE A 369 23.643 16.617 57.316 1.00 65.38 C +ATOM 2846 C PHE A 369 23.214 15.696 56.186 1.00 64.54 C +ATOM 2847 O PHE A 369 22.150 15.087 56.232 1.00 64.40 O +ATOM 2848 CB PHE A 369 23.585 18.089 56.881 1.00 65.10 C +ATOM 2849 CG PHE A 369 22.399 18.450 56.012 1.00 64.89 C +ATOM 2850 CD1 PHE A 369 22.521 18.491 54.625 1.00 64.12 C +ATOM 2851 CD2 PHE A 369 21.175 18.796 56.580 1.00 64.35 C +ATOM 2852 CE1 PHE A 369 21.444 18.848 53.827 1.00 62.78 C +ATOM 2853 CE2 PHE A 369 20.098 19.154 55.784 1.00 63.19 C +ATOM 2854 CZ PHE A 369 20.237 19.176 54.406 1.00 63.22 C +ATOM 2855 N LEU A 370 24.064 15.597 55.172 1.00 63.77 N +ATOM 2856 CA LEU A 370 23.803 14.740 54.025 1.00 62.65 C +ATOM 2857 C LEU A 370 23.739 13.290 54.442 1.00 61.93 C +ATOM 2858 O LEU A 370 22.841 12.562 54.033 1.00 62.02 O +ATOM 2859 CB LEU A 370 24.875 14.947 52.958 1.00 62.46 C +ATOM 2860 CG LEU A 370 24.712 16.311 52.288 1.00 61.70 C +ATOM 2861 CD1 LEU A 370 26.028 16.895 51.859 1.00 62.08 C +ATOM 2862 CD2 LEU A 370 23.801 16.179 51.112 1.00 62.38 C +ATOM 2863 N THR A 371 24.685 12.873 55.267 1.00 61.10 N +ATOM 2864 CA THR A 371 24.725 11.492 55.687 1.00 60.70 C +ATOM 2865 C THR A 371 23.381 11.199 56.330 1.00 60.57 C +ATOM 2866 O THR A 371 22.697 10.232 55.952 1.00 60.79 O +ATOM 2867 CB THR A 371 25.886 11.227 56.663 1.00 60.90 C +ATOM 2868 OG1 THR A 371 27.132 11.520 56.010 1.00 60.82 O +ATOM 2869 CG2 THR A 371 25.878 9.775 57.146 1.00 60.51 C +ATOM 2870 N ALA A 372 22.979 12.061 57.263 1.00 59.88 N +ATOM 2871 CA ALA A 372 21.685 11.914 57.912 1.00 59.55 C +ATOM 2872 C ALA A 372 20.536 11.633 56.914 1.00 59.46 C +ATOM 2873 O ALA A 372 19.766 10.713 57.143 1.00 59.45 O +ATOM 2874 CB ALA A 372 21.391 13.103 58.781 1.00 59.44 C +ATOM 2875 N HIS A 373 20.442 12.378 55.806 1.00 59.39 N +ATOM 2876 CA HIS A 373 19.480 12.042 54.739 1.00 59.49 C +ATOM 2877 C HIS A 373 19.694 10.645 54.157 1.00 60.28 C +ATOM 2878 O HIS A 373 18.728 9.916 53.927 1.00 60.08 O +ATOM 2879 CB HIS A 373 19.498 13.061 53.601 1.00 59.00 C +ATOM 2880 CG HIS A 373 18.675 14.279 53.867 1.00 58.38 C +ATOM 2881 ND1 HIS A 373 19.160 15.366 54.562 1.00 58.28 N +ATOM 2882 CD2 HIS A 373 17.393 14.574 53.552 1.00 57.03 C +ATOM 2883 CE1 HIS A 373 18.214 16.284 54.653 1.00 57.55 C +ATOM 2884 NE2 HIS A 373 17.132 15.825 54.051 1.00 57.48 N +ATOM 2885 N HIS A 374 20.957 10.278 53.923 1.00 61.11 N +ATOM 2886 CA HIS A 374 21.308 8.981 53.323 1.00 61.86 C +ATOM 2887 C HIS A 374 20.866 7.805 54.225 1.00 62.54 C +ATOM 2888 O HIS A 374 20.119 6.912 53.782 1.00 62.79 O +ATOM 2889 CB HIS A 374 22.814 8.943 53.074 1.00 61.82 C +ATOM 2890 CG HIS A 374 23.307 7.690 52.424 1.00 61.83 C +ATOM 2891 ND1 HIS A 374 24.000 7.698 51.231 1.00 61.44 N +ATOM 2892 CD2 HIS A 374 23.240 6.395 52.813 1.00 62.31 C +ATOM 2893 CE1 HIS A 374 24.320 6.456 50.905 1.00 61.76 C +ATOM 2894 NE2 HIS A 374 23.871 5.647 51.847 1.00 62.14 N +ATOM 2895 N GLU A 375 21.311 7.820 55.485 1.00 62.42 N +ATOM 2896 CA GLU A 375 20.911 6.800 56.452 1.00 62.48 C +ATOM 2897 C GLU A 375 19.383 6.770 56.696 1.00 62.61 C +ATOM 2898 O GLU A 375 18.738 5.701 56.712 1.00 62.54 O +ATOM 2899 CB GLU A 375 21.677 6.976 57.774 1.00 62.46 C +ATOM 2900 CG GLU A 375 23.207 6.904 57.658 1.00 62.86 C +ATOM 2901 CD GLU A 375 23.727 5.594 57.030 1.00 65.03 C +ATOM 2902 OE1 GLU A 375 23.083 4.521 57.199 1.00 65.54 O +ATOM 2903 OE2 GLU A 375 24.801 5.639 56.369 1.00 65.32 O +ATOM 2904 N MET A 376 18.785 7.936 56.874 1.00 62.49 N +ATOM 2905 CA MET A 376 17.358 7.945 57.097 1.00 62.63 C +ATOM 2906 C MET A 376 16.615 7.411 55.870 1.00 62.63 C +ATOM 2907 O MET A 376 15.446 7.018 55.969 1.00 63.34 O +ATOM 2908 CB MET A 376 16.857 9.326 57.508 1.00 62.51 C +ATOM 2909 CG MET A 376 15.658 9.242 58.421 1.00 62.50 C +ATOM 2910 SD MET A 376 14.480 10.546 58.098 1.00 63.18 S +ATOM 2911 CE MET A 376 15.020 11.765 59.292 1.00 63.37 C +ATOM 2912 N GLY A 377 17.297 7.381 54.724 1.00 62.20 N +ATOM 2913 CA GLY A 377 16.743 6.777 53.505 1.00 61.59 C +ATOM 2914 C GLY A 377 16.710 5.257 53.562 1.00 61.41 C +ATOM 2915 O GLY A 377 15.783 4.636 53.024 1.00 60.55 O +ATOM 2916 N HIS A 378 17.735 4.661 54.203 1.00 61.59 N +ATOM 2917 CA HIS A 378 17.745 3.224 54.506 1.00 61.13 C +ATOM 2918 C HIS A 378 16.578 2.930 55.427 1.00 61.29 C +ATOM 2919 O HIS A 378 15.800 2.007 55.154 1.00 61.57 O +ATOM 2920 CB HIS A 378 19.041 2.754 55.156 1.00 60.71 C +ATOM 2921 CG HIS A 378 20.208 2.653 54.218 1.00 61.61 C +ATOM 2922 ND1 HIS A 378 20.191 1.880 53.075 1.00 61.64 N +ATOM 2923 CD2 HIS A 378 21.454 3.188 54.287 1.00 62.52 C +ATOM 2924 CE1 HIS A 378 21.359 1.972 52.460 1.00 61.29 C +ATOM 2925 NE2 HIS A 378 22.147 2.754 53.179 1.00 61.72 N +ATOM 2926 N ILE A 379 16.421 3.728 56.493 1.00 61.46 N +ATOM 2927 CA ILE A 379 15.326 3.479 57.451 1.00 61.42 C +ATOM 2928 C ILE A 379 14.002 3.397 56.728 1.00 61.03 C +ATOM 2929 O ILE A 379 13.249 2.437 56.909 1.00 61.05 O +ATOM 2930 CB ILE A 379 15.222 4.506 58.600 1.00 61.55 C +ATOM 2931 CG1 ILE A 379 15.815 3.940 59.883 1.00 61.58 C +ATOM 2932 CG2 ILE A 379 13.783 4.703 58.975 1.00 62.46 C +ATOM 2933 CD1 ILE A 379 17.265 3.906 59.899 1.00 63.79 C +ATOM 2934 N GLN A 380 13.737 4.386 55.882 1.00 60.75 N +ATOM 2935 CA GLN A 380 12.492 4.405 55.126 1.00 60.29 C +ATOM 2936 C GLN A 380 12.256 3.108 54.368 1.00 59.60 C +ATOM 2937 O GLN A 380 11.199 2.519 54.505 1.00 59.63 O +ATOM 2938 CB GLN A 380 12.450 5.586 54.179 1.00 60.26 C +ATOM 2939 CG GLN A 380 11.046 6.093 53.997 1.00 61.93 C +ATOM 2940 CD GLN A 380 10.605 7.056 55.088 1.00 62.73 C +ATOM 2941 OE1 GLN A 380 9.423 7.123 55.419 1.00 63.29 O +ATOM 2942 NE2 GLN A 380 11.548 7.818 55.634 1.00 62.44 N +ATOM 2943 N TYR A 381 13.249 2.661 53.598 1.00 59.09 N +ATOM 2944 CA TYR A 381 13.159 1.420 52.824 1.00 58.93 C +ATOM 2945 C TYR A 381 12.784 0.278 53.774 1.00 59.97 C +ATOM 2946 O TYR A 381 11.848 -0.479 53.512 1.00 59.57 O +ATOM 2947 CB TYR A 381 14.510 1.148 52.152 1.00 58.22 C +ATOM 2948 CG TYR A 381 14.556 0.149 51.003 1.00 56.33 C +ATOM 2949 CD1 TYR A 381 15.633 0.131 50.136 1.00 56.04 C +ATOM 2950 CD2 TYR A 381 13.566 -0.775 50.802 1.00 55.15 C +ATOM 2951 CE1 TYR A 381 15.706 -0.776 49.087 1.00 56.58 C +ATOM 2952 CE2 TYR A 381 13.632 -1.683 49.761 1.00 56.26 C +ATOM 2953 CZ TYR A 381 14.700 -1.684 48.904 1.00 56.52 C +ATOM 2954 OH TYR A 381 14.754 -2.590 47.858 1.00 56.29 O +ATOM 2955 N ASP A 382 13.526 0.182 54.881 1.00 61.04 N +ATOM 2956 CA ASP A 382 13.221 -0.728 55.974 1.00 62.02 C +ATOM 2957 C ASP A 382 11.727 -0.672 56.388 1.00 62.39 C +ATOM 2958 O ASP A 382 11.024 -1.689 56.373 1.00 62.35 O +ATOM 2959 CB ASP A 382 14.131 -0.403 57.173 1.00 62.47 C +ATOM 2960 CG ASP A 382 15.582 -0.851 56.967 1.00 63.79 C +ATOM 2961 OD1 ASP A 382 16.501 -0.241 57.568 1.00 64.53 O +ATOM 2962 OD2 ASP A 382 15.810 -1.822 56.222 1.00 65.58 O +ATOM 2963 N MET A 383 11.256 0.519 56.758 1.00 63.00 N +ATOM 2964 CA MET A 383 9.837 0.749 57.095 1.00 63.30 C +ATOM 2965 C MET A 383 8.894 0.303 55.974 1.00 63.45 C +ATOM 2966 O MET A 383 7.783 -0.141 56.234 1.00 63.44 O +ATOM 2967 CB MET A 383 9.574 2.230 57.431 1.00 63.26 C +ATOM 2968 CG MET A 383 10.304 2.719 58.679 1.00 63.12 C +ATOM 2969 SD MET A 383 9.639 4.248 59.389 1.00 62.84 S +ATOM 2970 CE MET A 383 10.290 5.448 58.242 1.00 63.50 C +ATOM 2971 N ALA A 384 9.359 0.412 54.736 1.00 63.67 N +ATOM 2972 CA ALA A 384 8.558 0.073 53.574 1.00 64.17 C +ATOM 2973 C ALA A 384 8.333 -1.418 53.511 1.00 64.28 C +ATOM 2974 O ALA A 384 7.200 -1.886 53.574 1.00 64.65 O +ATOM 2975 CB ALA A 384 9.240 0.564 52.284 1.00 64.16 C +ATOM 2976 N TYR A 385 9.418 -2.168 53.392 1.00 64.72 N +ATOM 2977 CA TYR A 385 9.292 -3.598 53.232 1.00 64.99 C +ATOM 2978 C TYR A 385 8.952 -4.321 54.534 1.00 65.16 C +ATOM 2979 O TYR A 385 8.942 -5.541 54.575 1.00 65.70 O +ATOM 2980 CB TYR A 385 10.503 -4.203 52.500 1.00 64.90 C +ATOM 2981 CG TYR A 385 11.862 -4.103 53.172 1.00 65.53 C +ATOM 2982 CD1 TYR A 385 12.976 -3.631 52.460 1.00 66.14 C +ATOM 2983 CD2 TYR A 385 12.060 -4.516 54.494 1.00 65.82 C +ATOM 2984 CE1 TYR A 385 14.248 -3.551 53.048 1.00 64.29 C +ATOM 2985 CE2 TYR A 385 13.323 -4.438 55.090 1.00 65.20 C +ATOM 2986 CZ TYR A 385 14.409 -3.956 54.355 1.00 65.11 C +ATOM 2987 OH TYR A 385 15.653 -3.886 54.946 1.00 66.04 O +ATOM 2988 N ALA A 386 8.630 -3.580 55.587 1.00 65.33 N +ATOM 2989 CA ALA A 386 8.342 -4.213 56.883 1.00 65.65 C +ATOM 2990 C ALA A 386 7.085 -5.098 56.894 1.00 65.71 C +ATOM 2991 O ALA A 386 7.056 -6.131 57.545 1.00 65.28 O +ATOM 2992 CB ALA A 386 8.302 -3.172 58.004 1.00 65.51 C +ATOM 2993 N ALA A 387 6.055 -4.702 56.157 1.00 66.49 N +ATOM 2994 CA ALA A 387 4.848 -5.518 56.057 1.00 66.91 C +ATOM 2995 C ALA A 387 5.226 -6.929 55.644 1.00 67.30 C +ATOM 2996 O ALA A 387 4.726 -7.883 56.230 1.00 67.56 O +ATOM 2997 CB ALA A 387 3.859 -4.917 55.064 1.00 67.09 C +ATOM 2998 N GLN A 388 6.126 -7.038 54.658 1.00 67.71 N +ATOM 2999 CA GLN A 388 6.663 -8.312 54.151 1.00 68.09 C +ATOM 3000 C GLN A 388 6.949 -9.358 55.228 1.00 68.65 C +ATOM 3001 O GLN A 388 7.304 -9.015 56.375 1.00 68.58 O +ATOM 3002 CB GLN A 388 7.981 -8.084 53.406 1.00 67.98 C +ATOM 3003 CG GLN A 388 7.913 -7.176 52.196 1.00 68.02 C +ATOM 3004 CD GLN A 388 6.956 -7.680 51.145 1.00 68.83 C +ATOM 3005 OE1 GLN A 388 6.722 -8.882 51.019 1.00 68.74 O +ATOM 3006 NE2 GLN A 388 6.387 -6.757 50.380 1.00 69.96 N +ATOM 3007 N PRO A 389 6.813 -10.648 54.862 1.00 68.81 N +ATOM 3008 CA PRO A 389 7.314 -11.707 55.742 1.00 68.80 C +ATOM 3009 C PRO A 389 8.828 -11.592 55.942 1.00 69.05 C +ATOM 3010 O PRO A 389 9.563 -11.192 55.025 1.00 69.19 O +ATOM 3011 CB PRO A 389 6.960 -12.994 55.006 1.00 68.40 C +ATOM 3012 CG PRO A 389 6.686 -12.594 53.610 1.00 69.05 C +ATOM 3013 CD PRO A 389 6.195 -11.181 53.640 1.00 68.69 C +ATOM 3014 N PHE A 390 9.262 -11.933 57.150 1.00 69.22 N +ATOM 3015 CA PHE A 390 10.648 -11.812 57.607 1.00 69.44 C +ATOM 3016 C PHE A 390 11.722 -11.997 56.534 1.00 70.01 C +ATOM 3017 O PHE A 390 12.615 -11.162 56.401 1.00 70.37 O +ATOM 3018 CB PHE A 390 10.882 -12.799 58.757 1.00 69.10 C +ATOM 3019 CG PHE A 390 12.220 -12.674 59.426 1.00 67.72 C +ATOM 3020 CD1 PHE A 390 12.418 -11.757 60.426 1.00 67.24 C +ATOM 3021 CD2 PHE A 390 13.265 -13.519 59.079 1.00 67.85 C +ATOM 3022 CE1 PHE A 390 13.657 -11.663 61.058 1.00 68.84 C +ATOM 3023 CE2 PHE A 390 14.502 -13.439 59.701 1.00 67.41 C +ATOM 3024 CZ PHE A 390 14.702 -12.513 60.693 1.00 68.29 C +ATOM 3025 N LEU A 391 11.651 -13.090 55.783 1.00 70.41 N +ATOM 3026 CA LEU A 391 12.761 -13.451 54.903 1.00 70.84 C +ATOM 3027 C LEU A 391 12.833 -12.603 53.636 1.00 71.11 C +ATOM 3028 O LEU A 391 13.849 -12.590 52.928 1.00 71.12 O +ATOM 3029 CB LEU A 391 12.750 -14.956 54.599 1.00 70.76 C +ATOM 3030 CG LEU A 391 13.531 -15.789 55.622 1.00 70.32 C +ATOM 3031 CD1 LEU A 391 13.380 -17.253 55.313 1.00 70.41 C +ATOM 3032 CD2 LEU A 391 15.010 -15.399 55.658 1.00 69.81 C +ATOM 3033 N LEU A 392 11.749 -11.882 53.384 1.00 71.46 N +ATOM 3034 CA LEU A 392 11.619 -11.050 52.210 1.00 71.75 C +ATOM 3035 C LEU A 392 11.917 -9.593 52.535 1.00 72.04 C +ATOM 3036 O LEU A 392 11.699 -8.701 51.709 1.00 72.34 O +ATOM 3037 CB LEU A 392 10.208 -11.194 51.669 1.00 71.75 C +ATOM 3038 CG LEU A 392 9.982 -12.311 50.646 1.00 72.40 C +ATOM 3039 CD1 LEU A 392 10.588 -13.655 51.061 1.00 71.85 C +ATOM 3040 CD2 LEU A 392 8.488 -12.439 50.346 1.00 72.35 C +ATOM 3041 N ARG A 393 12.423 -9.360 53.743 1.00 72.22 N +ATOM 3042 CA ARG A 393 12.700 -8.012 54.221 1.00 72.41 C +ATOM 3043 C ARG A 393 14.127 -7.598 53.892 1.00 72.81 C +ATOM 3044 O ARG A 393 15.040 -7.704 54.735 1.00 72.84 O +ATOM 3045 CB ARG A 393 12.440 -7.912 55.719 1.00 72.32 C +ATOM 3046 CG ARG A 393 10.977 -7.957 56.077 1.00 72.16 C +ATOM 3047 CD ARG A 393 10.800 -7.831 57.560 1.00 72.28 C +ATOM 3048 NE ARG A 393 9.448 -8.181 57.967 1.00 72.37 N +ATOM 3049 CZ ARG A 393 9.128 -8.632 59.170 1.00 72.11 C +ATOM 3050 NH1 ARG A 393 10.079 -8.805 60.082 1.00 72.17 N +ATOM 3051 NH2 ARG A 393 7.861 -8.918 59.456 1.00 72.73 N +ATOM 3052 N ASN A 394 14.304 -7.141 52.652 1.00 72.97 N +ATOM 3053 CA ASN A 394 15.607 -6.738 52.138 1.00 73.35 C +ATOM 3054 C ASN A 394 15.516 -6.012 50.827 1.00 73.15 C +ATOM 3055 O ASN A 394 14.472 -6.031 50.178 1.00 73.79 O +ATOM 3056 CB ASN A 394 16.523 -7.944 51.953 1.00 73.89 C +ATOM 3057 CG ASN A 394 17.628 -8.002 52.991 1.00 74.91 C +ATOM 3058 OD1 ASN A 394 17.949 -9.083 53.491 1.00 76.83 O +ATOM 3059 ND2 ASN A 394 18.217 -6.842 53.320 1.00 73.83 N +ATOM 3060 N GLY A 395 16.618 -5.374 50.439 1.00 72.58 N +ATOM 3061 CA GLY A 395 16.722 -4.754 49.130 1.00 71.92 C +ATOM 3062 C GLY A 395 16.525 -5.829 48.083 1.00 71.59 C +ATOM 3063 O GLY A 395 16.982 -6.970 48.265 1.00 71.42 O +ATOM 3064 N ALA A 396 15.821 -5.471 47.007 1.00 71.19 N +ATOM 3065 CA ALA A 396 15.596 -6.364 45.872 1.00 70.78 C +ATOM 3066 C ALA A 396 16.836 -7.207 45.572 1.00 70.72 C +ATOM 3067 O ALA A 396 16.799 -8.428 45.741 1.00 71.35 O +ATOM 3068 CB ALA A 396 15.161 -5.587 44.658 1.00 70.88 C +ATOM 3069 N ASN A 397 17.932 -6.577 45.154 1.00 70.08 N +ATOM 3070 CA ASN A 397 19.219 -7.270 45.180 1.00 69.68 C +ATOM 3071 C ASN A 397 20.223 -6.573 46.096 1.00 69.74 C +ATOM 3072 O ASN A 397 19.911 -5.517 46.679 1.00 69.82 O +ATOM 3073 CB ASN A 397 19.781 -7.522 43.772 1.00 69.39 C +ATOM 3074 CG ASN A 397 20.340 -6.271 43.107 1.00 69.14 C +ATOM 3075 OD1 ASN A 397 20.598 -5.276 43.781 1.00 69.74 O +ATOM 3076 ND2 ASN A 397 20.515 -6.304 41.795 1.00 67.85 N +ATOM 3077 N GLU A 398 21.420 -7.162 46.199 1.00 69.32 N +ATOM 3078 CA GLU A 398 22.499 -6.677 47.067 1.00 68.71 C +ATOM 3079 C GLU A 398 22.822 -5.203 46.863 1.00 68.61 C +ATOM 3080 O GLU A 398 23.396 -4.562 47.755 1.00 68.68 O +ATOM 3081 CB GLU A 398 23.756 -7.518 46.857 1.00 68.73 C +ATOM 3082 CG GLU A 398 24.299 -7.513 45.426 1.00 68.63 C +ATOM 3083 CD GLU A 398 25.520 -8.393 45.266 1.00 69.10 C +ATOM 3084 OE1 GLU A 398 25.640 -9.381 46.034 1.00 69.21 O +ATOM 3085 OE2 GLU A 398 26.358 -8.096 44.375 1.00 69.89 O +ATOM 3086 N GLY A 399 22.441 -4.676 45.694 1.00 68.41 N +ATOM 3087 CA GLY A 399 22.672 -3.278 45.317 1.00 67.99 C +ATOM 3088 C GLY A 399 21.539 -2.272 45.532 1.00 67.73 C +ATOM 3089 O GLY A 399 21.763 -1.078 45.421 1.00 67.98 O +ATOM 3090 N PHE A 400 20.328 -2.711 45.849 1.00 67.20 N +ATOM 3091 CA PHE A 400 19.229 -1.752 45.970 1.00 66.89 C +ATOM 3092 C PHE A 400 19.330 -0.793 47.162 1.00 66.44 C +ATOM 3093 O PHE A 400 19.102 0.404 47.006 1.00 66.12 O +ATOM 3094 CB PHE A 400 17.865 -2.455 45.962 1.00 67.15 C +ATOM 3095 CG PHE A 400 17.308 -2.708 44.583 1.00 67.65 C +ATOM 3096 CD1 PHE A 400 18.064 -3.351 43.606 1.00 67.50 C +ATOM 3097 CD2 PHE A 400 16.003 -2.330 44.272 1.00 69.07 C +ATOM 3098 CE1 PHE A 400 17.539 -3.596 42.341 1.00 67.25 C +ATOM 3099 CE2 PHE A 400 15.470 -2.561 42.997 1.00 68.09 C +ATOM 3100 CZ PHE A 400 16.240 -3.198 42.035 1.00 67.26 C +ATOM 3101 N HIS A 401 19.647 -1.308 48.350 1.00 66.27 N +ATOM 3102 CA HIS A 401 19.585 -0.469 49.563 1.00 65.90 C +ATOM 3103 C HIS A 401 20.437 0.782 49.433 1.00 65.79 C +ATOM 3104 O HIS A 401 19.918 1.905 49.474 1.00 66.37 O +ATOM 3105 CB HIS A 401 19.945 -1.234 50.840 1.00 65.65 C +ATOM 3106 CG HIS A 401 18.800 -1.390 51.794 1.00 64.38 C +ATOM 3107 ND1 HIS A 401 18.175 -0.317 52.389 1.00 62.76 N +ATOM 3108 CD2 HIS A 401 18.180 -2.495 52.271 1.00 63.80 C +ATOM 3109 CE1 HIS A 401 17.218 -0.750 53.189 1.00 62.35 C +ATOM 3110 NE2 HIS A 401 17.195 -2.068 53.130 1.00 63.17 N +ATOM 3111 N GLU A 402 21.731 0.592 49.224 1.00 65.05 N +ATOM 3112 CA GLU A 402 22.625 1.720 49.046 1.00 64.03 C +ATOM 3113 C GLU A 402 22.265 2.667 47.888 1.00 63.42 C +ATOM 3114 O GLU A 402 22.437 3.876 47.988 1.00 63.34 O +ATOM 3115 CB GLU A 402 24.068 1.234 49.005 1.00 63.98 C +ATOM 3116 CG GLU A 402 24.605 0.933 50.387 1.00 63.12 C +ATOM 3117 CD GLU A 402 24.753 2.189 51.248 1.00 63.74 C +ATOM 3118 OE1 GLU A 402 25.624 2.197 52.152 1.00 65.25 O +ATOM 3119 OE2 GLU A 402 24.009 3.174 51.037 1.00 61.72 O +ATOM 3120 N ALA A 403 21.720 2.123 46.811 1.00 63.15 N +ATOM 3121 CA ALA A 403 21.270 2.940 45.688 1.00 62.86 C +ATOM 3122 C ALA A 403 20.309 4.010 46.184 1.00 62.90 C +ATOM 3123 O ALA A 403 20.469 5.208 45.906 1.00 62.72 O +ATOM 3124 CB ALA A 403 20.594 2.070 44.654 1.00 62.50 C +ATOM 3125 N VAL A 404 19.310 3.541 46.925 1.00 63.06 N +ATOM 3126 CA VAL A 404 18.346 4.376 47.625 1.00 62.86 C +ATOM 3127 C VAL A 404 19.005 5.333 48.625 1.00 62.75 C +ATOM 3128 O VAL A 404 18.628 6.503 48.720 1.00 62.74 O +ATOM 3129 CB VAL A 404 17.328 3.484 48.321 1.00 62.56 C +ATOM 3130 CG1 VAL A 404 16.690 4.201 49.472 1.00 63.14 C +ATOM 3131 CG2 VAL A 404 16.281 3.045 47.314 1.00 62.48 C +ATOM 3132 N GLY A 405 20.002 4.841 49.350 1.00 62.73 N +ATOM 3133 CA GLY A 405 20.767 5.690 50.256 1.00 62.66 C +ATOM 3134 C GLY A 405 21.295 6.932 49.571 1.00 62.78 C +ATOM 3135 O GLY A 405 21.073 8.041 50.050 1.00 62.99 O +ATOM 3136 N GLU A 406 21.983 6.739 48.445 1.00 62.88 N +ATOM 3137 CA GLU A 406 22.673 7.820 47.739 1.00 63.56 C +ATOM 3138 C GLU A 406 21.704 8.823 47.102 1.00 63.84 C +ATOM 3139 O GLU A 406 21.974 10.028 47.062 1.00 63.64 O +ATOM 3140 CB GLU A 406 23.613 7.237 46.674 1.00 63.64 C +ATOM 3141 CG GLU A 406 24.881 6.568 47.213 1.00 65.77 C +ATOM 3142 CD GLU A 406 25.910 7.577 47.727 1.00 68.96 C +ATOM 3143 OE1 GLU A 406 26.638 8.200 46.914 1.00 70.05 O +ATOM 3144 OE2 GLU A 406 25.995 7.752 48.958 1.00 70.63 O +ATOM 3145 N ILE A 407 20.580 8.304 46.610 1.00 64.13 N +ATOM 3146 CA ILE A 407 19.547 9.083 45.941 1.00 64.79 C +ATOM 3147 C ILE A 407 19.031 10.248 46.784 1.00 64.72 C +ATOM 3148 O ILE A 407 18.808 11.352 46.277 1.00 64.65 O +ATOM 3149 CB ILE A 407 18.437 8.123 45.447 1.00 65.70 C +ATOM 3150 CG1 ILE A 407 18.882 7.564 44.104 1.00 67.55 C +ATOM 3151 CG2 ILE A 407 17.058 8.783 45.293 1.00 65.39 C +ATOM 3152 CD1 ILE A 407 20.374 7.882 43.868 1.00 69.25 C +ATOM 3153 N MET A 408 18.875 9.994 48.077 1.00 64.54 N +ATOM 3154 CA MET A 408 18.642 11.048 49.063 1.00 64.50 C +ATOM 3155 C MET A 408 19.793 12.068 49.237 1.00 63.93 C +ATOM 3156 O MET A 408 19.519 13.260 49.337 1.00 63.83 O +ATOM 3157 CB MET A 408 18.240 10.439 50.412 1.00 64.89 C +ATOM 3158 CG MET A 408 17.208 9.324 50.284 1.00 65.07 C +ATOM 3159 SD MET A 408 16.079 9.629 48.920 1.00 67.57 S +ATOM 3160 CE MET A 408 15.421 7.976 48.656 1.00 65.98 C +ATOM 3161 N SER A 409 21.055 11.633 49.272 1.00 63.09 N +ATOM 3162 CA SER A 409 22.172 12.612 49.299 1.00 62.79 C +ATOM 3163 C SER A 409 22.141 13.483 48.044 1.00 61.83 C +ATOM 3164 O SER A 409 22.299 14.707 48.107 1.00 61.17 O +ATOM 3165 CB SER A 409 23.564 11.957 49.415 1.00 62.89 C +ATOM 3166 OG SER A 409 23.576 10.843 50.297 1.00 64.75 O +ATOM 3167 N LEU A 410 21.924 12.829 46.910 1.00 61.04 N +ATOM 3168 CA LEU A 410 21.951 13.495 45.621 1.00 60.54 C +ATOM 3169 C LEU A 410 21.021 14.713 45.597 1.00 60.19 C +ATOM 3170 O LEU A 410 21.476 15.824 45.338 1.00 59.88 O +ATOM 3171 CB LEU A 410 21.594 12.497 44.516 1.00 60.53 C +ATOM 3172 CG LEU A 410 22.601 12.316 43.372 1.00 59.76 C +ATOM 3173 CD1 LEU A 410 24.030 12.458 43.835 1.00 59.15 C +ATOM 3174 CD2 LEU A 410 22.407 10.973 42.705 1.00 58.68 C +ATOM 3175 N SER A 411 19.737 14.497 45.899 1.00 59.81 N +ATOM 3176 CA SER A 411 18.744 15.576 45.980 1.00 59.59 C +ATOM 3177 C SER A 411 19.048 16.610 47.064 1.00 59.40 C +ATOM 3178 O SER A 411 19.062 17.805 46.798 1.00 59.61 O +ATOM 3179 CB SER A 411 17.343 15.007 46.197 1.00 59.67 C +ATOM 3180 OG SER A 411 16.751 14.587 44.978 1.00 60.13 O +ATOM 3181 N ALA A 412 19.316 16.152 48.278 1.00 59.37 N +ATOM 3182 CA ALA A 412 19.509 17.043 49.423 1.00 59.35 C +ATOM 3183 C ALA A 412 20.703 17.998 49.317 1.00 59.67 C +ATOM 3184 O ALA A 412 20.833 18.915 50.118 1.00 59.42 O +ATOM 3185 CB ALA A 412 19.598 16.226 50.697 1.00 59.18 C +ATOM 3186 N ALA A 413 21.560 17.783 48.322 1.00 60.51 N +ATOM 3187 CA ALA A 413 22.794 18.566 48.150 1.00 61.04 C +ATOM 3188 C ALA A 413 22.698 19.663 47.088 1.00 61.45 C +ATOM 3189 O ALA A 413 23.622 20.459 46.932 1.00 61.46 O +ATOM 3190 CB ALA A 413 23.969 17.636 47.829 1.00 60.93 C +ATOM 3191 N THR A 414 21.596 19.706 46.349 1.00 62.22 N +ATOM 3192 CA THR A 414 21.500 20.654 45.240 1.00 63.20 C +ATOM 3193 C THR A 414 21.396 22.096 45.732 1.00 63.98 C +ATOM 3194 O THR A 414 20.782 22.357 46.771 1.00 63.83 O +ATOM 3195 CB THR A 414 20.338 20.344 44.301 1.00 63.00 C +ATOM 3196 OG1 THR A 414 19.106 20.593 44.981 1.00 63.39 O +ATOM 3197 CG2 THR A 414 20.401 18.889 43.840 1.00 63.14 C +ATOM 3198 N PRO A 415 22.005 23.042 44.986 1.00 64.94 N +ATOM 3199 CA PRO A 415 21.999 24.434 45.430 1.00 65.63 C +ATOM 3200 C PRO A 415 20.577 24.925 45.697 1.00 66.48 C +ATOM 3201 O PRO A 415 20.374 25.855 46.487 1.00 66.42 O +ATOM 3202 CB PRO A 415 22.630 25.176 44.247 1.00 65.54 C +ATOM 3203 CG PRO A 415 23.498 24.162 43.591 1.00 65.04 C +ATOM 3204 CD PRO A 415 22.734 22.882 43.710 1.00 65.00 C +ATOM 3205 N LYS A 416 19.613 24.262 45.057 1.00 67.51 N +ATOM 3206 CA LYS A 416 18.196 24.591 45.159 1.00 68.40 C +ATOM 3207 C LYS A 416 17.649 24.253 46.541 1.00 68.84 C +ATOM 3208 O LYS A 416 17.118 25.119 47.238 1.00 68.60 O +ATOM 3209 CB LYS A 416 17.424 23.839 44.079 1.00 68.34 C +ATOM 3210 CG LYS A 416 15.972 24.228 43.959 1.00 69.15 C +ATOM 3211 CD LYS A 416 15.299 23.425 42.869 1.00 70.36 C +ATOM 3212 CE LYS A 416 15.295 21.945 43.196 1.00 71.53 C +ATOM 3213 NZ LYS A 416 14.518 21.140 42.210 1.00 73.20 N +ATOM 3214 N HIS A 417 17.795 22.990 46.929 1.00 69.93 N +ATOM 3215 CA HIS A 417 17.345 22.517 48.237 1.00 70.90 C +ATOM 3216 C HIS A 417 17.920 23.414 49.335 1.00 71.94 C +ATOM 3217 O HIS A 417 17.183 23.873 50.218 1.00 72.38 O +ATOM 3218 CB HIS A 417 17.751 21.062 48.451 1.00 70.30 C +ATOM 3219 CG HIS A 417 17.015 20.379 49.561 1.00 69.68 C +ATOM 3220 ND1 HIS A 417 15.723 19.920 49.427 1.00 69.11 N +ATOM 3221 CD2 HIS A 417 17.407 20.036 50.812 1.00 69.35 C +ATOM 3222 CE1 HIS A 417 15.343 19.344 50.555 1.00 68.90 C +ATOM 3223 NE2 HIS A 417 16.348 19.395 51.410 1.00 68.82 N +ATOM 3224 N LEU A 418 19.220 23.703 49.247 1.00 72.77 N +ATOM 3225 CA LEU A 418 19.889 24.475 50.293 1.00 73.58 C +ATOM 3226 C LEU A 418 19.309 25.878 50.505 1.00 74.22 C +ATOM 3227 O LEU A 418 19.305 26.376 51.636 1.00 74.16 O +ATOM 3228 CB LEU A 418 21.406 24.511 50.085 1.00 73.71 C +ATOM 3229 CG LEU A 418 22.280 23.266 50.356 1.00 73.23 C +ATOM 3230 CD1 LEU A 418 21.615 22.279 51.287 1.00 70.78 C +ATOM 3231 CD2 LEU A 418 22.674 22.584 49.065 1.00 72.88 C +ATOM 3232 N LYS A 419 18.814 26.494 49.425 1.00 75.05 N +ATOM 3233 CA LYS A 419 18.142 27.804 49.488 1.00 75.74 C +ATOM 3234 C LYS A 419 16.850 27.722 50.295 1.00 76.42 C +ATOM 3235 O LYS A 419 16.605 28.551 51.180 1.00 76.39 O +ATOM 3236 CB LYS A 419 17.803 28.344 48.087 1.00 75.64 C +ATOM 3237 CG LYS A 419 18.994 28.623 47.182 1.00 75.62 C +ATOM 3238 CD LYS A 419 18.547 29.178 45.830 1.00 75.52 C +ATOM 3239 CE LYS A 419 19.641 29.075 44.761 1.00 74.72 C +ATOM 3240 NZ LYS A 419 20.856 29.893 45.061 1.00 73.99 N +ATOM 3241 N SER A 420 16.035 26.717 49.973 1.00 77.14 N +ATOM 3242 CA SER A 420 14.699 26.565 50.540 1.00 77.83 C +ATOM 3243 C SER A 420 14.788 26.224 52.013 1.00 78.57 C +ATOM 3244 O SER A 420 14.006 26.707 52.828 1.00 78.48 O +ATOM 3245 CB SER A 420 13.928 25.479 49.793 1.00 77.66 C +ATOM 3246 OG SER A 420 14.370 24.179 50.148 1.00 77.53 O +ATOM 3247 N ILE A 421 15.770 25.391 52.337 1.00 79.75 N +ATOM 3248 CA ILE A 421 16.028 24.968 53.705 1.00 80.87 C +ATOM 3249 C ILE A 421 16.638 26.124 54.513 1.00 81.28 C +ATOM 3250 O ILE A 421 16.922 25.992 55.703 1.00 81.85 O +ATOM 3251 CB ILE A 421 16.935 23.715 53.713 1.00 80.85 C +ATOM 3252 CG1 ILE A 421 16.741 22.897 54.975 1.00 81.24 C +ATOM 3253 CG2 ILE A 421 18.403 24.082 53.566 1.00 81.67 C +ATOM 3254 CD1 ILE A 421 17.719 21.721 55.048 1.00 82.15 C +ATOM 3255 N GLY A 422 16.821 27.263 53.859 1.00 81.68 N +ATOM 3256 CA GLY A 422 17.408 28.427 54.504 1.00 82.12 C +ATOM 3257 C GLY A 422 18.834 28.232 54.996 1.00 82.45 C +ATOM 3258 O GLY A 422 19.247 28.897 55.951 1.00 82.60 O +ATOM 3259 N LEU A 423 19.585 27.325 54.362 1.00 82.45 N +ATOM 3260 CA LEU A 423 21.023 27.221 54.625 1.00 82.63 C +ATOM 3261 C LEU A 423 21.849 28.009 53.620 1.00 83.28 C +ATOM 3262 O LEU A 423 22.693 28.821 54.000 1.00 83.24 O +ATOM 3263 CB LEU A 423 21.490 25.772 54.712 1.00 82.12 C +ATOM 3264 CG LEU A 423 21.073 25.117 56.031 1.00 81.46 C +ATOM 3265 CD1 LEU A 423 21.824 23.802 56.272 1.00 77.04 C +ATOM 3266 CD2 LEU A 423 21.257 26.124 57.197 1.00 80.12 C +ATOM 3267 N LEU A 424 21.601 27.784 52.338 1.00 84.10 N +ATOM 3268 CA LEU A 424 22.266 28.575 51.319 1.00 84.98 C +ATOM 3269 C LEU A 424 21.478 29.868 51.127 1.00 85.67 C +ATOM 3270 O LEU A 424 20.248 29.836 51.072 1.00 85.90 O +ATOM 3271 CB LEU A 424 22.398 27.776 50.019 1.00 84.87 C +ATOM 3272 CG LEU A 424 23.429 28.211 48.966 1.00 84.98 C +ATOM 3273 CD1 LEU A 424 24.836 28.454 49.551 1.00 84.30 C +ATOM 3274 CD2 LEU A 424 23.482 27.197 47.826 1.00 84.77 C +ATOM 3275 N SER A 425 22.185 30.997 51.063 1.00 86.62 N +ATOM 3276 CA SER A 425 21.553 32.313 50.945 1.00 87.61 C +ATOM 3277 C SER A 425 20.745 32.434 49.656 1.00 88.48 C +ATOM 3278 O SER A 425 21.251 32.110 48.581 1.00 88.43 O +ATOM 3279 CB SER A 425 22.605 33.428 51.002 1.00 87.62 C +ATOM 3280 OG SER A 425 22.051 34.693 50.658 1.00 87.47 O +ATOM 3281 N PRO A 426 19.489 32.918 49.758 1.00 89.44 N +ATOM 3282 CA PRO A 426 18.615 33.080 48.597 1.00 90.20 C +ATOM 3283 C PRO A 426 19.333 33.732 47.423 1.00 91.15 C +ATOM 3284 O PRO A 426 19.251 33.230 46.304 1.00 91.05 O +ATOM 3285 CB PRO A 426 17.494 34.002 49.117 1.00 89.96 C +ATOM 3286 CG PRO A 426 17.944 34.476 50.481 1.00 89.51 C +ATOM 3287 CD PRO A 426 18.818 33.370 50.988 1.00 89.65 C +ATOM 3288 N ASP A 427 20.068 34.810 47.701 1.00 92.60 N +ATOM 3289 CA ASP A 427 20.651 35.671 46.664 1.00 94.07 C +ATOM 3290 C ASP A 427 21.881 35.075 45.960 1.00 95.09 C +ATOM 3291 O ASP A 427 22.482 35.727 45.103 1.00 95.21 O +ATOM 3292 CB ASP A 427 20.985 37.067 47.231 1.00 94.03 C +ATOM 3293 CG ASP A 427 19.805 37.723 47.957 1.00 94.09 C +ATOM 3294 OD1 ASP A 427 18.616 37.479 47.574 1.00 93.89 O +ATOM 3295 OD2 ASP A 427 20.075 38.502 48.918 1.00 94.16 O +ATOM 3296 N PHE A 428 22.245 33.844 46.314 1.00 96.43 N +ATOM 3297 CA PHE A 428 23.374 33.156 45.688 1.00 97.87 C +ATOM 3298 C PHE A 428 23.033 32.685 44.275 1.00 98.80 C +ATOM 3299 O PHE A 428 22.015 32.027 44.065 1.00 98.90 O +ATOM 3300 CB PHE A 428 23.810 31.966 46.555 1.00 97.97 C +ATOM 3301 CG PHE A 428 24.853 31.078 45.913 1.00 98.35 C +ATOM 3302 CD1 PHE A 428 24.499 29.841 45.371 1.00 98.47 C +ATOM 3303 CD2 PHE A 428 26.188 31.471 45.860 1.00 98.84 C +ATOM 3304 CE1 PHE A 428 25.460 29.015 44.782 1.00 98.31 C +ATOM 3305 CE2 PHE A 428 27.154 30.650 45.272 1.00 98.89 C +ATOM 3306 CZ PHE A 428 26.788 29.421 44.733 1.00 98.18 C +ATOM 3307 N GLN A 429 23.889 33.025 43.313 1.00100.05 N +ATOM 3308 CA GLN A 429 23.720 32.559 41.934 1.00101.27 C +ATOM 3309 C GLN A 429 24.587 31.324 41.693 1.00101.90 C +ATOM 3310 O GLN A 429 25.538 31.074 42.428 1.00101.98 O +ATOM 3311 CB GLN A 429 24.042 33.676 40.921 1.00101.35 C +ATOM 3312 CG GLN A 429 25.504 33.771 40.451 1.00101.89 C +ATOM 3313 CD GLN A 429 26.453 34.312 41.511 1.00102.39 C +ATOM 3314 OE1 GLN A 429 26.755 33.643 42.501 1.00102.96 O +ATOM 3315 NE2 GLN A 429 26.944 35.524 41.293 1.00102.30 N +ATOM 3316 N GLU A 430 24.255 30.560 40.662 1.00102.78 N +ATOM 3317 CA GLU A 430 24.995 29.349 40.350 1.00103.65 C +ATOM 3318 C GLU A 430 25.492 29.362 38.915 1.00104.05 C +ATOM 3319 O GLU A 430 24.783 28.971 37.984 1.00104.11 O +ATOM 3320 CB GLU A 430 24.142 28.115 40.627 1.00103.84 C +ATOM 3321 CG GLU A 430 22.659 28.312 40.356 1.00104.97 C +ATOM 3322 CD GLU A 430 21.843 27.091 40.699 1.00105.95 C +ATOM 3323 OE1 GLU A 430 21.088 27.137 41.694 1.00106.06 O +ATOM 3324 OE2 GLU A 430 21.966 26.084 39.976 1.00106.11 O +ATOM 3325 N ASP A 431 26.724 29.828 38.755 1.00104.60 N +ATOM 3326 CA ASP A 431 27.385 29.922 37.451 1.00105.11 C +ATOM 3327 C ASP A 431 27.844 28.557 36.919 1.00104.95 C +ATOM 3328 O ASP A 431 28.106 27.628 37.695 1.00104.91 O +ATOM 3329 CB ASP A 431 28.577 30.883 37.538 1.00105.45 C +ATOM 3330 CG ASP A 431 29.632 30.417 38.533 1.00106.35 C +ATOM 3331 OD1 ASP A 431 29.698 30.981 39.647 1.00107.50 O +ATOM 3332 OD2 ASP A 431 30.390 29.479 38.207 1.00106.72 O +ATOM 3333 N ASN A 432 27.967 28.458 35.596 1.00104.65 N +ATOM 3334 CA ASN A 432 28.264 27.183 34.936 1.00104.20 C +ATOM 3335 C ASN A 432 29.667 26.605 35.203 1.00103.39 C +ATOM 3336 O ASN A 432 29.966 25.483 34.785 1.00103.41 O +ATOM 3337 CB ASN A 432 27.950 27.257 33.426 1.00104.56 C +ATOM 3338 CG ASN A 432 28.872 28.199 32.668 1.00105.05 C +ATOM 3339 OD1 ASN A 432 29.519 29.069 33.254 1.00105.88 O +ATOM 3340 ND2 ASN A 432 28.928 28.033 31.348 1.00105.51 N +ATOM 3341 N GLU A 433 30.506 27.366 35.908 1.00102.21 N +ATOM 3342 CA GLU A 433 31.852 26.913 36.287 1.00101.04 C +ATOM 3343 C GLU A 433 31.851 26.134 37.605 1.00 99.56 C +ATOM 3344 O GLU A 433 32.594 25.161 37.746 1.00 99.54 O +ATOM 3345 CB GLU A 433 32.847 28.084 36.350 1.00101.13 C +ATOM 3346 CG GLU A 433 33.175 28.720 34.986 1.00102.04 C +ATOM 3347 CD GLU A 433 34.347 29.707 35.023 1.00102.16 C +ATOM 3348 OE1 GLU A 433 35.070 29.772 36.044 1.00103.43 O +ATOM 3349 OE2 GLU A 433 34.553 30.417 34.014 1.00103.02 O +ATOM 3350 N THR A 434 31.023 26.563 38.563 1.00 97.74 N +ATOM 3351 CA THR A 434 30.873 25.868 39.848 1.00 95.70 C +ATOM 3352 C THR A 434 30.290 24.482 39.589 1.00 94.21 C +ATOM 3353 O THR A 434 30.689 23.488 40.205 1.00 94.02 O +ATOM 3354 CB THR A 434 29.943 26.633 40.834 1.00 95.92 C +ATOM 3355 OG1 THR A 434 28.633 26.771 40.264 1.00 96.29 O +ATOM 3356 CG2 THR A 434 30.497 28.018 41.182 1.00 95.63 C +ATOM 3357 N GLU A 435 29.346 24.441 38.653 1.00 92.24 N +ATOM 3358 CA GLU A 435 28.712 23.214 38.205 1.00 90.41 C +ATOM 3359 C GLU A 435 29.711 22.204 37.659 1.00 88.79 C +ATOM 3360 O GLU A 435 29.568 21.011 37.908 1.00 88.90 O +ATOM 3361 CB GLU A 435 27.666 23.520 37.136 1.00 90.76 C +ATOM 3362 CG GLU A 435 26.425 24.221 37.656 1.00 91.56 C +ATOM 3363 CD GLU A 435 25.230 24.022 36.745 1.00 93.15 C +ATOM 3364 OE1 GLU A 435 25.240 23.065 35.942 1.00 93.33 O +ATOM 3365 OE2 GLU A 435 24.272 24.823 36.832 1.00 94.66 O +ATOM 3366 N ILE A 436 30.710 22.677 36.911 1.00 86.65 N +ATOM 3367 CA ILE A 436 31.773 21.806 36.400 1.00 84.22 C +ATOM 3368 C ILE A 436 32.652 21.285 37.540 1.00 82.53 C +ATOM 3369 O ILE A 436 32.865 20.084 37.633 1.00 82.43 O +ATOM 3370 CB ILE A 436 32.593 22.451 35.234 1.00 84.23 C +ATOM 3371 CG1 ILE A 436 32.120 21.922 33.881 1.00 84.10 C +ATOM 3372 CG2 ILE A 436 34.048 22.085 35.316 1.00 84.40 C +ATOM 3373 CD1 ILE A 436 31.147 22.805 33.165 1.00 84.87 C +ATOM 3374 N ASN A 437 33.131 22.175 38.412 1.00 80.55 N +ATOM 3375 CA ASN A 437 33.890 21.775 39.611 1.00 78.61 C +ATOM 3376 C ASN A 437 33.202 20.638 40.356 1.00 77.31 C +ATOM 3377 O ASN A 437 33.825 19.636 40.718 1.00 76.99 O +ATOM 3378 CB ASN A 437 34.040 22.947 40.592 1.00 78.79 C +ATOM 3379 CG ASN A 437 35.232 23.832 40.291 1.00 78.37 C +ATOM 3380 OD1 ASN A 437 36.185 23.416 39.634 1.00 78.92 O +ATOM 3381 ND2 ASN A 437 35.191 25.064 40.793 1.00 77.62 N +ATOM 3382 N PHE A 438 31.905 20.810 40.594 1.00 75.59 N +ATOM 3383 CA PHE A 438 31.155 19.827 41.353 1.00 73.65 C +ATOM 3384 C PHE A 438 31.058 18.495 40.614 1.00 72.36 C +ATOM 3385 O PHE A 438 31.304 17.449 41.210 1.00 72.49 O +ATOM 3386 CB PHE A 438 29.781 20.367 41.731 1.00 73.59 C +ATOM 3387 CG PHE A 438 28.827 19.309 42.159 1.00 72.83 C +ATOM 3388 CD1 PHE A 438 28.873 18.805 43.442 1.00 72.68 C +ATOM 3389 CD2 PHE A 438 27.890 18.805 41.268 1.00 72.60 C +ATOM 3390 CE1 PHE A 438 27.997 17.811 43.835 1.00 73.45 C +ATOM 3391 CE2 PHE A 438 27.007 17.811 41.648 1.00 72.78 C +ATOM 3392 CZ PHE A 438 27.054 17.312 42.935 1.00 73.25 C +ATOM 3393 N LEU A 439 30.721 18.531 39.327 1.00 70.70 N +ATOM 3394 CA LEU A 439 30.685 17.312 38.515 1.00 69.40 C +ATOM 3395 C LEU A 439 32.000 16.529 38.524 1.00 68.85 C +ATOM 3396 O LEU A 439 31.993 15.304 38.678 1.00 68.69 O +ATOM 3397 CB LEU A 439 30.254 17.615 37.088 1.00 69.15 C +ATOM 3398 CG LEU A 439 28.820 17.276 36.663 1.00 68.61 C +ATOM 3399 CD1 LEU A 439 27.927 16.793 37.794 1.00 68.78 C +ATOM 3400 CD2 LEU A 439 28.189 18.469 35.955 1.00 68.27 C +ATOM 3401 N LEU A 440 33.116 17.245 38.375 1.00 68.05 N +ATOM 3402 CA LEU A 440 34.462 16.654 38.457 1.00 67.61 C +ATOM 3403 C LEU A 440 34.757 16.048 39.824 1.00 67.34 C +ATOM 3404 O LEU A 440 35.456 15.015 39.914 1.00 67.45 O +ATOM 3405 CB LEU A 440 35.554 17.681 38.100 1.00 67.32 C +ATOM 3406 CG LEU A 440 37.014 17.237 37.845 1.00 67.17 C +ATOM 3407 CD1 LEU A 440 37.864 17.169 39.121 1.00 65.75 C +ATOM 3408 CD2 LEU A 440 37.128 15.941 37.025 1.00 64.29 C +ATOM 3409 N LYS A 441 34.247 16.691 40.877 1.00 66.69 N +ATOM 3410 CA LYS A 441 34.397 16.153 42.218 1.00 66.26 C +ATOM 3411 C LYS A 441 33.718 14.793 42.218 1.00 65.75 C +ATOM 3412 O LYS A 441 34.282 13.782 42.660 1.00 65.65 O +ATOM 3413 CB LYS A 441 33.754 17.068 43.240 1.00 66.27 C +ATOM 3414 CG LYS A 441 34.392 17.003 44.603 1.00 67.26 C +ATOM 3415 CD LYS A 441 33.686 17.951 45.577 1.00 70.24 C +ATOM 3416 CE LYS A 441 33.955 19.444 45.270 1.00 70.91 C +ATOM 3417 NZ LYS A 441 32.953 20.392 45.877 1.00 70.75 N +ATOM 3418 N GLN A 442 32.512 14.772 41.671 1.00 65.09 N +ATOM 3419 CA GLN A 442 31.747 13.543 41.588 1.00 64.55 C +ATOM 3420 C GLN A 442 32.440 12.496 40.726 1.00 64.02 C +ATOM 3421 O GLN A 442 32.543 11.340 41.120 1.00 63.81 O +ATOM 3422 CB GLN A 442 30.339 13.835 41.077 1.00 64.35 C +ATOM 3423 CG GLN A 442 29.564 14.778 41.981 1.00 64.64 C +ATOM 3424 CD GLN A 442 29.142 14.124 43.288 1.00 65.61 C +ATOM 3425 OE1 GLN A 442 28.004 13.670 43.422 1.00 66.19 O +ATOM 3426 NE2 GLN A 442 30.056 14.057 44.250 1.00 65.50 N +ATOM 3427 N ALA A 443 32.921 12.907 39.558 1.00 63.58 N +ATOM 3428 CA ALA A 443 33.458 11.958 38.598 1.00 63.39 C +ATOM 3429 C ALA A 443 34.647 11.229 39.185 1.00 63.55 C +ATOM 3430 O ALA A 443 34.794 10.028 38.986 1.00 63.04 O +ATOM 3431 CB ALA A 443 33.836 12.650 37.337 1.00 63.53 C +ATOM 3432 N LEU A 444 35.483 11.970 39.919 1.00 64.15 N +ATOM 3433 CA LEU A 444 36.611 11.411 40.671 1.00 64.21 C +ATOM 3434 C LEU A 444 36.206 10.203 41.507 1.00 64.59 C +ATOM 3435 O LEU A 444 36.921 9.198 41.522 1.00 64.68 O +ATOM 3436 CB LEU A 444 37.220 12.478 41.571 1.00 63.98 C +ATOM 3437 CG LEU A 444 38.499 13.219 41.168 1.00 64.02 C +ATOM 3438 CD1 LEU A 444 38.765 13.230 39.666 1.00 64.00 C +ATOM 3439 CD2 LEU A 444 38.474 14.628 41.743 1.00 62.96 C +ATOM 3440 N THR A 445 35.054 10.304 42.180 1.00 65.07 N +ATOM 3441 CA THR A 445 34.526 9.228 43.046 1.00 65.74 C +ATOM 3442 C THR A 445 33.613 8.216 42.299 1.00 65.75 C +ATOM 3443 O THR A 445 33.961 7.031 42.186 1.00 65.61 O +ATOM 3444 CB THR A 445 33.771 9.784 44.305 1.00 65.76 C +ATOM 3445 OG1 THR A 445 34.319 11.049 44.705 1.00 66.85 O +ATOM 3446 CG2 THR A 445 33.900 8.817 45.454 1.00 66.07 C +ATOM 3447 N ILE A 446 32.452 8.675 41.814 1.00 65.79 N +ATOM 3448 CA ILE A 446 31.550 7.811 41.041 1.00 65.56 C +ATOM 3449 C ILE A 446 32.223 7.193 39.803 1.00 65.20 C +ATOM 3450 O ILE A 446 32.277 5.978 39.686 1.00 65.50 O +ATOM 3451 CB ILE A 446 30.218 8.504 40.639 1.00 65.70 C +ATOM 3452 CG1 ILE A 446 29.293 8.679 41.844 1.00 65.32 C +ATOM 3453 CG2 ILE A 446 29.458 7.657 39.639 1.00 65.79 C +ATOM 3454 CD1 ILE A 446 28.972 10.115 42.182 1.00 65.23 C +ATOM 3455 N VAL A 447 32.750 8.013 38.898 1.00 64.73 N +ATOM 3456 CA VAL A 447 33.289 7.470 37.637 1.00 64.20 C +ATOM 3457 C VAL A 447 34.647 6.802 37.790 1.00 64.19 C +ATOM 3458 O VAL A 447 34.966 5.890 37.047 1.00 64.78 O +ATOM 3459 CB VAL A 447 33.370 8.514 36.483 1.00 63.89 C +ATOM 3460 CG1 VAL A 447 33.744 7.836 35.170 1.00 63.47 C +ATOM 3461 CG2 VAL A 447 32.061 9.232 36.311 1.00 63.47 C +ATOM 3462 N GLY A 448 35.456 7.256 38.732 1.00 64.34 N +ATOM 3463 CA GLY A 448 36.783 6.666 38.920 1.00 64.64 C +ATOM 3464 C GLY A 448 36.710 5.186 39.242 1.00 64.96 C +ATOM 3465 O GLY A 448 37.397 4.368 38.636 1.00 65.38 O +ATOM 3466 N THR A 449 35.829 4.842 40.167 1.00 65.27 N +ATOM 3467 CA THR A 449 35.788 3.519 40.721 1.00 65.60 C +ATOM 3468 C THR A 449 35.131 2.453 39.835 1.00 66.60 C +ATOM 3469 O THR A 449 35.224 1.258 40.144 1.00 66.74 O +ATOM 3470 CB THR A 449 35.107 3.551 42.089 1.00 65.40 C +ATOM 3471 OG1 THR A 449 35.346 2.309 42.758 1.00 65.97 O +ATOM 3472 CG2 THR A 449 33.595 3.798 41.972 1.00 64.80 C +ATOM 3473 N LEU A 450 34.451 2.842 38.754 1.00 67.39 N +ATOM 3474 CA LEU A 450 33.759 1.815 37.950 1.00 67.87 C +ATOM 3475 C LEU A 450 34.703 0.827 37.234 1.00 68.54 C +ATOM 3476 O LEU A 450 34.566 -0.390 37.407 1.00 68.83 O +ATOM 3477 CB LEU A 450 32.706 2.403 37.024 1.00 67.49 C +ATOM 3478 CG LEU A 450 31.460 2.925 37.770 1.00 67.27 C +ATOM 3479 CD1 LEU A 450 30.349 3.347 36.790 1.00 64.39 C +ATOM 3480 CD2 LEU A 450 30.919 1.939 38.831 1.00 65.66 C +ATOM 3481 N PRO A 451 35.682 1.327 36.463 1.00 68.79 N +ATOM 3482 CA PRO A 451 36.614 0.333 35.938 1.00 69.08 C +ATOM 3483 C PRO A 451 37.359 -0.382 37.058 1.00 69.36 C +ATOM 3484 O PRO A 451 37.544 -1.604 36.995 1.00 69.57 O +ATOM 3485 CB PRO A 451 37.576 1.162 35.078 1.00 68.93 C +ATOM 3486 CG PRO A 451 36.767 2.383 34.696 1.00 69.01 C +ATOM 3487 CD PRO A 451 36.006 2.675 35.979 1.00 69.17 C +ATOM 3488 N PHE A 452 37.775 0.352 38.085 1.00 69.26 N +ATOM 3489 CA PHE A 452 38.453 -0.308 39.189 1.00 69.15 C +ATOM 3490 C PHE A 452 37.630 -1.515 39.625 1.00 69.31 C +ATOM 3491 O PHE A 452 38.125 -2.634 39.598 1.00 69.79 O +ATOM 3492 CB PHE A 452 38.680 0.649 40.356 1.00 68.97 C +ATOM 3493 CG PHE A 452 39.293 0.004 41.552 1.00 68.50 C +ATOM 3494 CD1 PHE A 452 38.496 -0.614 42.509 1.00 68.94 C +ATOM 3495 CD2 PHE A 452 40.672 0.014 41.729 1.00 69.57 C +ATOM 3496 CE1 PHE A 452 39.058 -1.226 43.640 1.00 69.07 C +ATOM 3497 CE2 PHE A 452 41.247 -0.587 42.845 1.00 70.59 C +ATOM 3498 CZ PHE A 452 40.430 -1.216 43.809 1.00 69.36 C +ATOM 3499 N THR A 453 36.367 -1.285 39.969 1.00 69.35 N +ATOM 3500 CA THR A 453 35.507 -2.327 40.485 1.00 69.74 C +ATOM 3501 C THR A 453 35.373 -3.449 39.478 1.00 70.59 C +ATOM 3502 O THR A 453 35.645 -4.606 39.800 1.00 71.03 O +ATOM 3503 CB THR A 453 34.114 -1.800 40.803 1.00 69.55 C +ATOM 3504 OG1 THR A 453 34.224 -0.588 41.548 1.00 69.90 O +ATOM 3505 CG2 THR A 453 33.339 -2.798 41.616 1.00 68.88 C +ATOM 3506 N TYR A 454 34.959 -3.118 38.261 1.00 71.39 N +ATOM 3507 CA TYR A 454 34.760 -4.143 37.248 1.00 72.55 C +ATOM 3508 C TYR A 454 36.006 -5.016 37.115 1.00 72.95 C +ATOM 3509 O TYR A 454 35.927 -6.222 37.290 1.00 73.34 O +ATOM 3510 CB TYR A 454 34.358 -3.534 35.898 1.00 73.23 C +ATOM 3511 CG TYR A 454 34.537 -4.476 34.730 1.00 74.07 C +ATOM 3512 CD1 TYR A 454 35.353 -4.140 33.652 1.00 74.51 C +ATOM 3513 CD2 TYR A 454 33.897 -5.717 34.714 1.00 75.92 C +ATOM 3514 CE1 TYR A 454 35.513 -5.025 32.570 1.00 76.33 C +ATOM 3515 CE2 TYR A 454 34.057 -6.617 33.648 1.00 76.34 C +ATOM 3516 CZ TYR A 454 34.861 -6.270 32.584 1.00 75.89 C +ATOM 3517 OH TYR A 454 35.007 -7.173 31.552 1.00 75.09 O +ATOM 3518 N MET A 455 37.150 -4.403 36.834 1.00 73.42 N +ATOM 3519 CA MET A 455 38.406 -5.129 36.680 1.00 74.17 C +ATOM 3520 C MET A 455 38.685 -6.023 37.899 1.00 74.68 C +ATOM 3521 O MET A 455 38.821 -7.241 37.765 1.00 74.60 O +ATOM 3522 CB MET A 455 39.550 -4.140 36.424 1.00 74.34 C +ATOM 3523 CG MET A 455 40.903 -4.758 36.108 1.00 74.23 C +ATOM 3524 SD MET A 455 41.813 -5.316 37.569 1.00 76.86 S +ATOM 3525 CE MET A 455 41.969 -3.837 38.552 1.00 76.02 C +ATOM 3526 N LEU A 456 38.756 -5.411 39.081 1.00 75.22 N +ATOM 3527 CA LEU A 456 38.862 -6.144 40.337 1.00 75.53 C +ATOM 3528 C LEU A 456 38.017 -7.415 40.322 1.00 76.02 C +ATOM 3529 O LEU A 456 38.545 -8.490 40.561 1.00 76.13 O +ATOM 3530 CB LEU A 456 38.436 -5.254 41.506 1.00 75.33 C +ATOM 3531 CG LEU A 456 38.497 -5.742 42.963 1.00 75.36 C +ATOM 3532 CD1 LEU A 456 37.696 -7.031 43.217 1.00 75.64 C +ATOM 3533 CD2 LEU A 456 39.926 -5.903 43.441 1.00 75.69 C +ATOM 3534 N GLU A 457 36.714 -7.292 40.055 1.00 76.77 N +ATOM 3535 CA GLU A 457 35.826 -8.457 40.050 1.00 77.64 C +ATOM 3536 C GLU A 457 36.111 -9.432 38.928 1.00 78.00 C +ATOM 3537 O GLU A 457 35.997 -10.632 39.128 1.00 77.83 O +ATOM 3538 CB GLU A 457 34.346 -8.069 39.994 1.00 77.74 C +ATOM 3539 CG GLU A 457 33.591 -8.098 41.334 1.00 79.19 C +ATOM 3540 CD GLU A 457 33.895 -9.313 42.208 1.00 79.40 C +ATOM 3541 OE1 GLU A 457 34.620 -10.201 41.729 1.00 80.48 O +ATOM 3542 OE2 GLU A 457 33.414 -9.379 43.367 1.00 78.25 O +ATOM 3543 N LYS A 458 36.464 -8.915 37.755 1.00 78.87 N +ATOM 3544 CA LYS A 458 36.784 -9.761 36.608 1.00 80.09 C +ATOM 3545 C LYS A 458 37.911 -10.710 36.969 1.00 80.92 C +ATOM 3546 O LYS A 458 37.793 -11.905 36.758 1.00 81.33 O +ATOM 3547 CB LYS A 458 37.129 -8.923 35.361 1.00 80.16 C +ATOM 3548 CG LYS A 458 37.499 -9.721 34.090 1.00 80.77 C +ATOM 3549 CD LYS A 458 36.473 -10.815 33.725 1.00 81.91 C +ATOM 3550 CE LYS A 458 35.368 -10.314 32.807 1.00 82.31 C +ATOM 3551 NZ LYS A 458 35.793 -10.318 31.385 1.00 82.59 N +ATOM 3552 N TRP A 459 38.984 -10.181 37.546 1.00 82.23 N +ATOM 3553 CA TRP A 459 40.100 -10.997 38.009 1.00 83.44 C +ATOM 3554 C TRP A 459 39.628 -12.142 38.893 1.00 84.10 C +ATOM 3555 O TRP A 459 39.858 -13.303 38.574 1.00 84.31 O +ATOM 3556 CB TRP A 459 41.102 -10.145 38.772 1.00 84.04 C +ATOM 3557 CG TRP A 459 42.286 -10.913 39.233 1.00 84.60 C +ATOM 3558 CD1 TRP A 459 43.390 -11.213 38.503 1.00 85.21 C +ATOM 3559 CD2 TRP A 459 42.497 -11.474 40.533 1.00 85.10 C +ATOM 3560 NE1 TRP A 459 44.277 -11.931 39.260 1.00 85.82 N +ATOM 3561 CE2 TRP A 459 43.755 -12.109 40.511 1.00 85.23 C +ATOM 3562 CE3 TRP A 459 41.747 -11.500 41.713 1.00 85.61 C +ATOM 3563 CZ2 TRP A 459 44.285 -12.771 41.623 1.00 84.84 C +ATOM 3564 CZ3 TRP A 459 42.275 -12.168 42.825 1.00 85.47 C +ATOM 3565 CH2 TRP A 459 43.532 -12.793 42.767 1.00 84.93 C +ATOM 3566 N ARG A 460 38.962 -11.813 39.997 1.00 84.86 N +ATOM 3567 CA ARG A 460 38.396 -12.827 40.881 1.00 85.51 C +ATOM 3568 C ARG A 460 37.580 -13.859 40.112 1.00 86.31 C +ATOM 3569 O ARG A 460 37.908 -15.043 40.136 1.00 86.37 O +ATOM 3570 CB ARG A 460 37.526 -12.182 41.942 1.00 85.34 C +ATOM 3571 CG ARG A 460 38.210 -11.889 43.253 1.00 84.55 C +ATOM 3572 CD ARG A 460 37.499 -10.725 43.873 1.00 83.58 C +ATOM 3573 NE ARG A 460 37.196 -10.923 45.274 1.00 82.91 N +ATOM 3574 CZ ARG A 460 36.172 -10.358 45.902 1.00 83.05 C +ATOM 3575 NH1 ARG A 460 35.333 -9.568 45.245 1.00 82.56 N +ATOM 3576 NH2 ARG A 460 35.984 -10.595 47.194 1.00 83.32 N +ATOM 3577 N TRP A 461 36.530 -13.407 39.425 1.00 87.27 N +ATOM 3578 CA TRP A 461 35.657 -14.293 38.658 1.00 88.21 C +ATOM 3579 C TRP A 461 36.462 -15.332 37.911 1.00 89.18 C +ATOM 3580 O TRP A 461 36.252 -16.533 38.082 1.00 89.36 O +ATOM 3581 CB TRP A 461 34.831 -13.503 37.653 1.00 88.04 C +ATOM 3582 CG TRP A 461 33.610 -12.858 38.217 1.00 87.99 C +ATOM 3583 CD1 TRP A 461 33.012 -13.130 39.412 1.00 87.93 C +ATOM 3584 CD2 TRP A 461 32.801 -11.864 37.582 1.00 87.98 C +ATOM 3585 NE1 TRP A 461 31.892 -12.351 39.572 1.00 88.02 N +ATOM 3586 CE2 TRP A 461 31.738 -11.566 38.460 1.00 88.22 C +ATOM 3587 CE3 TRP A 461 32.873 -11.190 36.357 1.00 88.17 C +ATOM 3588 CZ2 TRP A 461 30.758 -10.624 38.155 1.00 87.82 C +ATOM 3589 CZ3 TRP A 461 31.898 -10.256 36.054 1.00 88.19 C +ATOM 3590 CH2 TRP A 461 30.854 -9.983 36.952 1.00 87.94 C +ATOM 3591 N MET A 462 37.393 -14.850 37.092 1.00 90.19 N +ATOM 3592 CA MET A 462 38.274 -15.703 36.304 1.00 91.27 C +ATOM 3593 C MET A 462 39.144 -16.601 37.177 1.00 91.74 C +ATOM 3594 O MET A 462 39.253 -17.791 36.917 1.00 91.89 O +ATOM 3595 CB MET A 462 39.149 -14.856 35.386 1.00 91.18 C +ATOM 3596 CG MET A 462 38.365 -13.967 34.441 1.00 91.34 C +ATOM 3597 SD MET A 462 39.378 -13.250 33.134 1.00 91.93 S +ATOM 3598 CE MET A 462 40.894 -12.899 34.010 1.00 92.24 C +ATOM 3599 N VAL A 463 39.758 -16.028 38.210 1.00 92.53 N +ATOM 3600 CA VAL A 463 40.542 -16.808 39.161 1.00 93.23 C +ATOM 3601 C VAL A 463 39.699 -17.943 39.731 1.00 94.18 C +ATOM 3602 O VAL A 463 40.197 -19.045 39.893 1.00 94.40 O +ATOM 3603 CB VAL A 463 41.123 -15.934 40.285 1.00 92.94 C +ATOM 3604 CG1 VAL A 463 41.508 -16.769 41.479 1.00 92.67 C +ATOM 3605 CG2 VAL A 463 42.321 -15.182 39.782 1.00 92.95 C +ATOM 3606 N PHE A 464 38.424 -17.673 40.006 1.00 95.37 N +ATOM 3607 CA PHE A 464 37.494 -18.696 40.488 1.00 96.45 C +ATOM 3608 C PHE A 464 37.098 -19.678 39.391 1.00 97.30 C +ATOM 3609 O PHE A 464 36.882 -20.855 39.666 1.00 97.37 O +ATOM 3610 CB PHE A 464 36.235 -18.056 41.082 1.00 96.37 C +ATOM 3611 CG PHE A 464 36.475 -17.331 42.379 1.00 96.70 C +ATOM 3612 CD1 PHE A 464 36.670 -18.032 43.561 1.00 96.60 C +ATOM 3613 CD2 PHE A 464 36.495 -15.944 42.423 1.00 96.79 C +ATOM 3614 CE1 PHE A 464 36.890 -17.357 44.755 1.00 96.30 C +ATOM 3615 CE2 PHE A 464 36.715 -15.267 43.615 1.00 96.29 C +ATOM 3616 CZ PHE A 464 36.909 -15.972 44.779 1.00 95.99 C +ATOM 3617 N LYS A 465 37.001 -19.190 38.152 1.00 98.45 N +ATOM 3618 CA LYS A 465 36.634 -20.031 37.006 1.00 99.52 C +ATOM 3619 C LYS A 465 37.790 -20.932 36.582 1.00100.24 C +ATOM 3620 O LYS A 465 37.634 -21.757 35.686 1.00100.45 O +ATOM 3621 CB LYS A 465 36.184 -19.176 35.814 1.00 99.41 C +ATOM 3622 CG LYS A 465 34.758 -18.643 35.890 1.00 99.80 C +ATOM 3623 CD LYS A 465 34.412 -17.727 34.705 1.00 99.79 C +ATOM 3624 CE LYS A 465 34.762 -16.258 34.982 1.00100.39 C +ATOM 3625 NZ LYS A 465 34.576 -15.353 33.805 1.00 99.95 N +ATOM 3626 N GLY A 466 38.943 -20.761 37.227 1.00101.11 N +ATOM 3627 CA GLY A 466 40.143 -21.539 36.936 1.00102.20 C +ATOM 3628 C GLY A 466 40.864 -21.072 35.688 1.00103.10 C +ATOM 3629 O GLY A 466 41.602 -21.839 35.071 1.00103.17 O +ATOM 3630 N GLU A 467 40.658 -19.808 35.324 1.00103.98 N +ATOM 3631 CA GLU A 467 41.212 -19.247 34.092 1.00104.91 C +ATOM 3632 C GLU A 467 42.574 -18.589 34.288 1.00105.50 C +ATOM 3633 O GLU A 467 43.291 -18.336 33.319 1.00105.58 O +ATOM 3634 CB GLU A 467 40.241 -18.244 33.479 1.00104.90 C +ATOM 3635 CG GLU A 467 38.985 -18.856 32.895 1.00105.03 C +ATOM 3636 CD GLU A 467 38.166 -17.837 32.136 1.00105.47 C +ATOM 3637 OE1 GLU A 467 36.993 -17.625 32.493 1.00105.42 O +ATOM 3638 OE2 GLU A 467 38.699 -17.228 31.187 1.00106.37 O +ATOM 3639 N ILE A 468 42.915 -18.297 35.537 1.00106.29 N +ATOM 3640 CA ILE A 468 44.212 -17.718 35.864 1.00107.09 C +ATOM 3641 C ILE A 468 44.993 -18.704 36.720 1.00107.63 C +ATOM 3642 O ILE A 468 44.591 -18.987 37.854 1.00107.95 O +ATOM 3643 CB ILE A 468 44.083 -16.368 36.618 1.00107.14 C +ATOM 3644 CG1 ILE A 468 43.146 -15.396 35.881 1.00107.40 C +ATOM 3645 CG2 ILE A 468 45.459 -15.753 36.872 1.00107.22 C +ATOM 3646 CD1 ILE A 468 43.478 -15.173 34.415 1.00107.93 C +ATOM 3647 N PRO A 469 46.103 -19.240 36.177 1.00107.94 N +ATOM 3648 CA PRO A 469 46.958 -20.177 36.892 1.00108.10 C +ATOM 3649 C PRO A 469 47.712 -19.498 38.024 1.00108.25 C +ATOM 3650 O PRO A 469 48.113 -18.345 37.898 1.00108.08 O +ATOM 3651 CB PRO A 469 47.945 -20.645 35.816 1.00108.26 C +ATOM 3652 CG PRO A 469 47.349 -20.223 34.512 1.00108.18 C +ATOM 3653 CD PRO A 469 46.605 -18.983 34.818 1.00108.03 C +ATOM 3654 N LYS A 470 47.905 -20.229 39.113 1.00108.62 N +ATOM 3655 CA LYS A 470 48.597 -19.734 40.300 1.00109.17 C +ATOM 3656 C LYS A 470 49.841 -18.902 39.987 1.00109.40 C +ATOM 3657 O LYS A 470 50.028 -17.835 40.561 1.00109.35 O +ATOM 3658 CB LYS A 470 48.969 -20.906 41.207 1.00109.23 C +ATOM 3659 CG LYS A 470 47.816 -21.883 41.457 1.00110.04 C +ATOM 3660 CD LYS A 470 48.307 -23.314 41.707 1.00110.50 C +ATOM 3661 CE LYS A 470 48.762 -23.522 43.143 1.00110.33 C +ATOM 3662 NZ LYS A 470 49.793 -24.577 43.215 1.00110.68 N +ATOM 3663 N ASP A 471 50.677 -19.381 39.067 1.00109.82 N +ATOM 3664 CA ASP A 471 51.958 -18.721 38.759 1.00110.19 C +ATOM 3665 C ASP A 471 51.859 -17.456 37.883 1.00109.92 C +ATOM 3666 O ASP A 471 52.873 -16.821 37.583 1.00109.88 O +ATOM 3667 CB ASP A 471 52.996 -19.721 38.196 1.00110.56 C +ATOM 3668 CG ASP A 471 52.618 -20.289 36.820 1.00111.44 C +ATOM 3669 OD1 ASP A 471 51.776 -19.699 36.103 1.00112.64 O +ATOM 3670 OD2 ASP A 471 53.187 -21.340 36.449 1.00111.91 O +ATOM 3671 N GLN A 472 50.641 -17.100 37.485 1.00109.66 N +ATOM 3672 CA GLN A 472 50.397 -15.874 36.720 1.00109.20 C +ATOM 3673 C GLN A 472 49.339 -14.974 37.367 1.00108.45 C +ATOM 3674 O GLN A 472 48.754 -14.114 36.709 1.00108.47 O +ATOM 3675 CB GLN A 472 50.009 -16.218 35.285 1.00109.42 C +ATOM 3676 CG GLN A 472 51.193 -16.560 34.411 1.00110.17 C +ATOM 3677 CD GLN A 472 50.800 -17.336 33.178 1.00111.08 C +ATOM 3678 OE1 GLN A 472 51.559 -17.406 32.211 1.00111.35 O +ATOM 3679 NE2 GLN A 472 49.609 -17.932 33.204 1.00111.32 N +ATOM 3680 N TRP A 473 49.124 -15.180 38.664 1.00107.53 N +ATOM 3681 CA TRP A 473 48.124 -14.462 39.449 1.00106.59 C +ATOM 3682 C TRP A 473 48.340 -12.960 39.505 1.00106.09 C +ATOM 3683 O TRP A 473 47.385 -12.188 39.441 1.00106.09 O +ATOM 3684 CB TRP A 473 48.082 -15.022 40.868 1.00106.37 C +ATOM 3685 CG TRP A 473 46.946 -15.964 41.104 1.00106.14 C +ATOM 3686 CD1 TRP A 473 46.250 -16.672 40.165 1.00105.92 C +ATOM 3687 CD2 TRP A 473 46.381 -16.315 42.367 1.00105.82 C +ATOM 3688 NE1 TRP A 473 45.279 -17.431 40.764 1.00105.52 N +ATOM 3689 CE2 TRP A 473 45.338 -17.233 42.117 1.00105.66 C +ATOM 3690 CE3 TRP A 473 46.652 -15.940 43.691 1.00105.68 C +ATOM 3691 CZ2 TRP A 473 44.564 -17.783 43.141 1.00105.89 C +ATOM 3692 CZ3 TRP A 473 45.883 -16.484 44.707 1.00105.86 C +ATOM 3693 CH2 TRP A 473 44.850 -17.398 44.425 1.00105.96 C +ATOM 3694 N MET A 474 49.593 -12.547 39.633 1.00105.32 N +ATOM 3695 CA MET A 474 49.912 -11.130 39.702 1.00104.54 C +ATOM 3696 C MET A 474 50.294 -10.599 38.320 1.00103.97 C +ATOM 3697 O MET A 474 50.377 -9.389 38.101 1.00103.76 O +ATOM 3698 CB MET A 474 51.023 -10.891 40.721 1.00104.56 C +ATOM 3699 CG MET A 474 50.708 -11.419 42.113 1.00104.95 C +ATOM 3700 SD MET A 474 49.229 -10.693 42.851 1.00106.03 S +ATOM 3701 CE MET A 474 49.750 -8.997 42.918 1.00105.31 C +ATOM 3702 N LYS A 475 50.504 -11.523 37.388 1.00103.16 N +ATOM 3703 CA LYS A 475 50.858 -11.186 36.020 1.00102.49 C +ATOM 3704 C LYS A 475 49.613 -10.713 35.264 1.00101.48 C +ATOM 3705 O LYS A 475 49.681 -9.758 34.494 1.00101.32 O +ATOM 3706 CB LYS A 475 51.520 -12.397 35.323 1.00102.79 C +ATOM 3707 CG LYS A 475 52.626 -12.057 34.302 1.00102.95 C +ATOM 3708 CD LYS A 475 53.507 -13.275 34.015 1.00103.02 C +ATOM 3709 CE LYS A 475 54.813 -12.905 33.285 1.00103.37 C +ATOM 3710 NZ LYS A 475 54.672 -12.798 31.801 1.00103.14 N +ATOM 3711 N LYS A 476 48.481 -11.378 35.498 1.00100.38 N +ATOM 3712 CA LYS A 476 47.225 -11.040 34.814 1.00 99.29 C +ATOM 3713 C LYS A 476 46.495 -9.909 35.537 1.00 98.15 C +ATOM 3714 O LYS A 476 45.854 -9.062 34.909 1.00 97.92 O +ATOM 3715 CB LYS A 476 46.314 -12.268 34.683 1.00 99.51 C +ATOM 3716 CG LYS A 476 45.761 -12.512 33.266 1.00 99.82 C +ATOM 3717 CD LYS A 476 44.870 -11.371 32.771 1.00100.85 C +ATOM 3718 CE LYS A 476 44.355 -11.588 31.347 1.00100.80 C +ATOM 3719 NZ LYS A 476 43.004 -12.219 31.329 1.00101.54 N +ATOM 3720 N TRP A 477 46.592 -9.916 36.863 1.00 96.71 N +ATOM 3721 CA TRP A 477 46.134 -8.810 37.682 1.00 95.09 C +ATOM 3722 C TRP A 477 46.638 -7.523 37.044 1.00 94.07 C +ATOM 3723 O TRP A 477 45.833 -6.728 36.566 1.00 94.26 O +ATOM 3724 CB TRP A 477 46.634 -8.979 39.123 1.00 95.06 C +ATOM 3725 CG TRP A 477 46.281 -7.881 40.088 1.00 94.65 C +ATOM 3726 CD1 TRP A 477 47.153 -7.120 40.803 1.00 94.42 C +ATOM 3727 CD2 TRP A 477 44.971 -7.445 40.464 1.00 94.94 C +ATOM 3728 NE1 TRP A 477 46.475 -6.230 41.597 1.00 94.29 N +ATOM 3729 CE2 TRP A 477 45.132 -6.406 41.405 1.00 94.83 C +ATOM 3730 CE3 TRP A 477 43.674 -7.824 40.091 1.00 95.20 C +ATOM 3731 CZ2 TRP A 477 44.049 -5.744 41.979 1.00 95.08 C +ATOM 3732 CZ3 TRP A 477 42.599 -7.165 40.662 1.00 94.76 C +ATOM 3733 CH2 TRP A 477 42.794 -6.141 41.598 1.00 94.95 C +ATOM 3734 N TRP A 478 47.956 -7.348 36.965 1.00 92.55 N +ATOM 3735 CA TRP A 478 48.522 -6.092 36.451 1.00 91.17 C +ATOM 3736 C TRP A 478 48.383 -5.880 34.946 1.00 90.33 C +ATOM 3737 O TRP A 478 48.380 -4.740 34.479 1.00 90.00 O +ATOM 3738 CB TRP A 478 49.963 -5.890 36.914 1.00 90.90 C +ATOM 3739 CG TRP A 478 50.049 -5.645 38.385 1.00 90.70 C +ATOM 3740 CD1 TRP A 478 50.462 -6.528 39.349 1.00 90.37 C +ATOM 3741 CD2 TRP A 478 49.683 -4.451 39.071 1.00 90.47 C +ATOM 3742 NE1 TRP A 478 50.393 -5.945 40.590 1.00 89.47 N +ATOM 3743 CE2 TRP A 478 49.913 -4.670 40.448 1.00 89.95 C +ATOM 3744 CE3 TRP A 478 49.188 -3.211 38.658 1.00 90.96 C +ATOM 3745 CZ2 TRP A 478 49.664 -3.695 41.412 1.00 89.92 C +ATOM 3746 CZ3 TRP A 478 48.940 -2.242 39.623 1.00 90.88 C +ATOM 3747 CH2 TRP A 478 49.179 -2.494 40.983 1.00 90.19 C +ATOM 3748 N GLU A 479 48.260 -6.975 34.198 1.00 89.58 N +ATOM 3749 CA GLU A 479 47.880 -6.911 32.781 1.00 88.94 C +ATOM 3750 C GLU A 479 46.552 -6.161 32.677 1.00 87.84 C +ATOM 3751 O GLU A 479 46.422 -5.199 31.906 1.00 87.38 O +ATOM 3752 CB GLU A 479 47.730 -8.323 32.174 1.00 88.88 C +ATOM 3753 CG GLU A 479 48.976 -8.919 31.488 1.00 89.73 C +ATOM 3754 CD GLU A 479 48.701 -10.283 30.815 1.00 89.99 C +ATOM 3755 OE1 GLU A 479 47.550 -10.771 30.893 1.00 90.98 O +ATOM 3756 OE2 GLU A 479 49.630 -10.873 30.207 1.00 90.65 O +ATOM 3757 N MET A 480 45.592 -6.602 33.499 1.00 86.71 N +ATOM 3758 CA MET A 480 44.210 -6.111 33.497 1.00 85.42 C +ATOM 3759 C MET A 480 44.040 -4.684 34.041 1.00 84.35 C +ATOM 3760 O MET A 480 43.234 -3.912 33.508 1.00 83.75 O +ATOM 3761 CB MET A 480 43.320 -7.087 34.258 1.00 85.48 C +ATOM 3762 CG MET A 480 42.940 -8.343 33.480 1.00 85.48 C +ATOM 3763 SD MET A 480 42.179 -9.593 34.543 1.00 85.81 S +ATOM 3764 CE MET A 480 40.913 -8.618 35.355 1.00 85.99 C +ATOM 3765 N LYS A 481 44.798 -4.359 35.092 1.00 83.16 N +ATOM 3766 CA LYS A 481 44.915 -2.995 35.611 1.00 82.28 C +ATOM 3767 C LYS A 481 45.399 -2.012 34.558 1.00 81.79 C +ATOM 3768 O LYS A 481 44.813 -0.944 34.401 1.00 81.57 O +ATOM 3769 CB LYS A 481 45.859 -2.955 36.811 1.00 82.33 C +ATOM 3770 CG LYS A 481 45.169 -3.097 38.165 1.00 82.07 C +ATOM 3771 CD LYS A 481 45.143 -1.798 38.930 1.00 81.11 C +ATOM 3772 CE LYS A 481 44.802 -2.041 40.391 1.00 81.74 C +ATOM 3773 NZ LYS A 481 43.366 -1.762 40.695 1.00 83.20 N +ATOM 3774 N ARG A 482 46.466 -2.379 33.848 1.00 81.43 N +ATOM 3775 CA ARG A 482 47.001 -1.586 32.738 1.00 81.41 C +ATOM 3776 C ARG A 482 45.992 -1.388 31.595 1.00 80.95 C +ATOM 3777 O ARG A 482 45.891 -0.305 31.027 1.00 80.75 O +ATOM 3778 CB ARG A 482 48.247 -2.257 32.149 1.00 81.52 C +ATOM 3779 CG ARG A 482 49.557 -2.147 32.922 1.00 81.69 C +ATOM 3780 CD ARG A 482 50.602 -2.987 32.187 1.00 82.39 C +ATOM 3781 NE ARG A 482 51.803 -3.321 32.963 1.00 85.40 N +ATOM 3782 CZ ARG A 482 52.976 -2.686 32.867 1.00 86.53 C +ATOM 3783 NH1 ARG A 482 53.129 -1.649 32.041 1.00 85.77 N +ATOM 3784 NH2 ARG A 482 54.005 -3.083 33.610 1.00 86.84 N +ATOM 3785 N GLU A 483 45.253 -2.441 31.265 1.00 80.66 N +ATOM 3786 CA GLU A 483 44.442 -2.473 30.061 1.00 80.57 C +ATOM 3787 C GLU A 483 43.032 -1.950 30.266 1.00 80.49 C +ATOM 3788 O GLU A 483 42.478 -1.308 29.370 1.00 80.47 O +ATOM 3789 CB GLU A 483 44.388 -3.896 29.535 1.00 80.71 C +ATOM 3790 CG GLU A 483 44.536 -4.004 28.029 1.00 82.51 C +ATOM 3791 CD GLU A 483 43.212 -4.139 27.295 1.00 84.28 C +ATOM 3792 OE1 GLU A 483 43.232 -4.140 26.048 1.00 85.80 O +ATOM 3793 OE2 GLU A 483 42.157 -4.254 27.947 1.00 84.56 O +ATOM 3794 N ILE A 484 42.457 -2.239 31.436 1.00 80.37 N +ATOM 3795 CA ILE A 484 41.095 -1.827 31.780 1.00 80.33 C +ATOM 3796 C ILE A 484 41.051 -0.528 32.585 1.00 80.07 C +ATOM 3797 O ILE A 484 40.359 0.424 32.217 1.00 79.98 O +ATOM 3798 CB ILE A 484 40.396 -2.896 32.620 1.00 80.47 C +ATOM 3799 CG1 ILE A 484 40.342 -4.240 31.873 1.00 81.67 C +ATOM 3800 CG2 ILE A 484 39.014 -2.400 33.081 1.00 81.11 C +ATOM 3801 CD1 ILE A 484 39.227 -4.387 30.798 1.00 83.29 C +ATOM 3802 N VAL A 485 41.784 -0.508 33.693 1.00 80.00 N +ATOM 3803 CA VAL A 485 41.761 0.619 34.621 1.00 80.01 C +ATOM 3804 C VAL A 485 42.683 1.723 34.151 1.00 80.01 C +ATOM 3805 O VAL A 485 42.447 2.888 34.458 1.00 79.97 O +ATOM 3806 CB VAL A 485 42.190 0.207 36.048 1.00 80.03 C +ATOM 3807 CG1 VAL A 485 41.796 1.271 37.063 1.00 79.88 C +ATOM 3808 CG2 VAL A 485 41.562 -1.105 36.429 1.00 80.27 C +ATOM 3809 N GLY A 486 43.729 1.349 33.414 1.00 79.98 N +ATOM 3810 CA GLY A 486 44.721 2.306 32.919 1.00 80.14 C +ATOM 3811 C GLY A 486 45.704 2.768 33.979 1.00 80.35 C +ATOM 3812 O GLY A 486 45.999 3.957 34.072 1.00 80.06 O +ATOM 3813 N VAL A 487 46.230 1.816 34.752 1.00 80.79 N +ATOM 3814 CA VAL A 487 47.042 2.097 35.941 1.00 81.41 C +ATOM 3815 C VAL A 487 48.246 1.121 36.075 1.00 82.23 C +ATOM 3816 O VAL A 487 48.054 -0.097 36.050 1.00 82.49 O +ATOM 3817 CB VAL A 487 46.150 2.024 37.201 1.00 81.09 C +ATOM 3818 CG1 VAL A 487 46.965 2.163 38.447 1.00 81.04 C +ATOM 3819 CG2 VAL A 487 45.071 3.092 37.161 1.00 80.61 C +ATOM 3820 N VAL A 488 49.468 1.647 36.235 1.00 82.81 N +ATOM 3821 CA VAL A 488 50.681 0.800 36.307 1.00 83.44 C +ATOM 3822 C VAL A 488 51.300 0.652 37.693 1.00 84.10 C +ATOM 3823 O VAL A 488 51.575 1.646 38.370 1.00 83.94 O +ATOM 3824 CB VAL A 488 51.843 1.353 35.464 1.00 83.51 C +ATOM 3825 CG1 VAL A 488 52.706 0.214 34.929 1.00 83.29 C +ATOM 3826 CG2 VAL A 488 51.348 2.249 34.354 1.00 83.79 C +ATOM 3827 N GLU A 489 51.572 -0.593 38.081 1.00 85.05 N +ATOM 3828 CA GLU A 489 52.419 -0.890 39.241 1.00 85.85 C +ATOM 3829 C GLU A 489 53.756 -0.131 39.170 1.00 86.29 C +ATOM 3830 O GLU A 489 54.486 -0.262 38.194 1.00 86.34 O +ATOM 3831 CB GLU A 489 52.664 -2.401 39.352 1.00 85.83 C +ATOM 3832 CG GLU A 489 53.680 -3.003 38.358 1.00 86.80 C +ATOM 3833 CD GLU A 489 53.062 -3.496 37.049 1.00 88.20 C +ATOM 3834 OE1 GLU A 489 53.496 -4.573 36.551 1.00 88.00 O +ATOM 3835 OE2 GLU A 489 52.155 -2.814 36.518 1.00 88.03 O +ATOM 3836 N PRO A 490 54.061 0.689 40.190 1.00 86.83 N +ATOM 3837 CA PRO A 490 55.332 1.416 40.273 1.00 87.61 C +ATOM 3838 C PRO A 490 56.559 0.526 40.515 1.00 88.35 C +ATOM 3839 O PRO A 490 57.693 0.934 40.251 1.00 88.31 O +ATOM 3840 CB PRO A 490 55.119 2.357 41.463 1.00 87.53 C +ATOM 3841 CG PRO A 490 54.079 1.727 42.277 1.00 87.09 C +ATOM 3842 CD PRO A 490 53.179 1.007 41.325 1.00 86.94 C +ATOM 3843 N VAL A 491 56.317 -0.675 41.018 1.00 89.27 N +ATOM 3844 CA VAL A 491 57.349 -1.662 41.246 1.00 90.30 C +ATOM 3845 C VAL A 491 56.779 -2.959 40.685 1.00 91.00 C +ATOM 3846 O VAL A 491 55.594 -3.215 40.872 1.00 91.12 O +ATOM 3847 CB VAL A 491 57.642 -1.769 42.765 1.00 90.46 C +ATOM 3848 CG1 VAL A 491 58.113 -3.183 43.175 1.00 90.95 C +ATOM 3849 CG2 VAL A 491 58.654 -0.706 43.185 1.00 90.52 C +ATOM 3850 N PRO A 492 57.595 -3.768 39.970 1.00 91.71 N +ATOM 3851 CA PRO A 492 57.053 -5.038 39.473 1.00 92.18 C +ATOM 3852 C PRO A 492 56.857 -6.041 40.599 1.00 92.66 C +ATOM 3853 O PRO A 492 57.651 -6.078 41.548 1.00 92.62 O +ATOM 3854 CB PRO A 492 58.126 -5.535 38.504 1.00 92.08 C +ATOM 3855 CG PRO A 492 59.380 -4.917 38.981 1.00 92.05 C +ATOM 3856 CD PRO A 492 59.006 -3.586 39.580 1.00 91.91 C +ATOM 3857 N HIS A 493 55.788 -6.825 40.490 1.00 93.30 N +ATOM 3858 CA HIS A 493 55.457 -7.855 41.470 1.00 93.94 C +ATOM 3859 C HIS A 493 55.421 -9.262 40.862 1.00 94.73 C +ATOM 3860 O HIS A 493 54.732 -9.508 39.870 1.00 94.71 O +ATOM 3861 CB HIS A 493 54.113 -7.552 42.144 1.00 93.66 C +ATOM 3862 CG HIS A 493 54.139 -6.364 43.055 1.00 92.49 C +ATOM 3863 ND1 HIS A 493 55.306 -5.752 43.456 1.00 92.11 N +ATOM 3864 CD2 HIS A 493 53.135 -5.695 43.668 1.00 90.98 C +ATOM 3865 CE1 HIS A 493 55.017 -4.743 44.258 1.00 91.41 C +ATOM 3866 NE2 HIS A 493 53.707 -4.687 44.404 1.00 90.35 N +ATOM 3867 N ASP A 494 56.178 -10.174 41.462 1.00 95.78 N +ATOM 3868 CA ASP A 494 56.091 -11.593 41.126 1.00 96.98 C +ATOM 3869 C ASP A 494 55.018 -12.235 42.003 1.00 97.50 C +ATOM 3870 O ASP A 494 54.337 -11.541 42.761 1.00 97.52 O +ATOM 3871 CB ASP A 494 57.447 -12.296 41.312 1.00 97.06 C +ATOM 3872 CG ASP A 494 58.039 -12.078 42.699 1.00 97.64 C +ATOM 3873 OD1 ASP A 494 58.413 -13.069 43.357 1.00 97.49 O +ATOM 3874 OD2 ASP A 494 58.128 -10.910 43.134 1.00 99.06 O +ATOM 3875 N GLU A 495 54.878 -13.555 41.912 1.00 98.20 N +ATOM 3876 CA GLU A 495 53.836 -14.271 42.652 1.00 98.94 C +ATOM 3877 C GLU A 495 54.135 -14.392 44.150 1.00 99.36 C +ATOM 3878 O GLU A 495 53.453 -15.137 44.864 1.00 99.47 O +ATOM 3879 CB GLU A 495 53.567 -15.655 42.044 1.00 98.97 C +ATOM 3880 CG GLU A 495 53.496 -15.707 40.522 1.00 99.19 C +ATOM 3881 CD GLU A 495 52.656 -14.608 39.933 1.00 99.20 C +ATOM 3882 OE1 GLU A 495 51.464 -14.846 39.689 1.00 99.42 O +ATOM 3883 OE2 GLU A 495 53.187 -13.498 39.729 1.00 99.75 O +ATOM 3884 N THR A 496 55.151 -13.660 44.613 1.00 99.78 N +ATOM 3885 CA THR A 496 55.433 -13.520 46.046 1.00100.09 C +ATOM 3886 C THR A 496 54.381 -12.614 46.721 1.00100.05 C +ATOM 3887 O THR A 496 54.031 -12.819 47.886 1.00100.16 O +ATOM 3888 CB THR A 496 56.913 -13.057 46.313 1.00100.20 C +ATOM 3889 OG1 THR A 496 57.268 -13.288 47.682 1.00100.71 O +ATOM 3890 CG2 THR A 496 57.130 -11.593 45.983 1.00100.10 C +ATOM 3891 N TYR A 497 53.860 -11.650 45.955 1.00 99.97 N +ATOM 3892 CA TYR A 497 52.827 -10.711 46.407 1.00 99.80 C +ATOM 3893 C TYR A 497 51.405 -11.260 46.218 1.00 99.39 C +ATOM 3894 O TYR A 497 51.218 -12.369 45.722 1.00 99.40 O +ATOM 3895 CB TYR A 497 52.944 -9.397 45.633 1.00100.01 C +ATOM 3896 CG TYR A 497 54.209 -8.602 45.862 1.00100.39 C +ATOM 3897 CD1 TYR A 497 54.242 -7.567 46.788 1.00100.83 C +ATOM 3898 CD2 TYR A 497 55.362 -8.858 45.123 1.00100.80 C +ATOM 3899 CE1 TYR A 497 55.392 -6.822 46.989 1.00100.85 C +ATOM 3900 CE2 TYR A 497 56.517 -8.116 45.317 1.00100.71 C +ATOM 3901 CZ TYR A 497 56.522 -7.102 46.250 1.00100.46 C +ATOM 3902 OH TYR A 497 57.658 -6.363 46.445 1.00100.66 O +ATOM 3903 N CYS A 498 50.410 -10.467 46.612 1.00 98.78 N +ATOM 3904 CA CYS A 498 48.999 -10.799 46.397 1.00 98.20 C +ATOM 3905 C CYS A 498 48.145 -9.551 46.556 1.00 97.51 C +ATOM 3906 O CYS A 498 47.249 -9.493 47.398 1.00 97.36 O +ATOM 3907 CB CYS A 498 48.529 -11.867 47.380 1.00 98.45 C +ATOM 3908 SG CYS A 498 46.796 -12.292 47.187 1.00 98.66 S +ATOM 3909 N ASP A 499 48.431 -8.558 45.726 1.00 96.58 N +ATOM 3910 CA ASP A 499 47.836 -7.239 45.855 1.00 95.58 C +ATOM 3911 C ASP A 499 46.313 -7.207 45.774 1.00 94.82 C +ATOM 3912 O ASP A 499 45.691 -6.468 46.526 1.00 94.69 O +ATOM 3913 CB ASP A 499 48.452 -6.294 44.833 1.00 95.83 C +ATOM 3914 CG ASP A 499 49.954 -6.404 44.780 1.00 95.52 C +ATOM 3915 OD1 ASP A 499 50.523 -6.141 43.710 1.00 95.63 O +ATOM 3916 OD2 ASP A 499 50.568 -6.777 45.795 1.00 96.28 O +ATOM 3917 N PRO A 500 45.701 -8.006 44.878 1.00 94.06 N +ATOM 3918 CA PRO A 500 44.249 -8.021 44.876 1.00 93.53 C +ATOM 3919 C PRO A 500 43.679 -8.241 46.273 1.00 92.78 C +ATOM 3920 O PRO A 500 42.676 -7.632 46.615 1.00 93.21 O +ATOM 3921 CB PRO A 500 43.905 -9.203 43.961 1.00 93.57 C +ATOM 3922 CG PRO A 500 45.174 -9.962 43.810 1.00 94.04 C +ATOM 3923 CD PRO A 500 46.224 -8.919 43.855 1.00 94.28 C +ATOM 3924 N ALA A 501 44.333 -9.061 47.089 1.00 91.60 N +ATOM 3925 CA ALA A 501 43.848 -9.315 48.444 1.00 90.38 C +ATOM 3926 C ALA A 501 44.370 -8.335 49.491 1.00 89.47 C +ATOM 3927 O ALA A 501 44.172 -8.536 50.689 1.00 89.45 O +ATOM 3928 CB ALA A 501 44.145 -10.742 48.859 1.00 90.57 C +ATOM 3929 N SER A 502 45.028 -7.273 49.047 1.00 88.22 N +ATOM 3930 CA SER A 502 45.423 -6.206 49.960 1.00 87.14 C +ATOM 3931 C SER A 502 44.273 -5.221 50.152 1.00 86.22 C +ATOM 3932 O SER A 502 44.449 -4.131 50.682 1.00 86.13 O +ATOM 3933 CB SER A 502 46.673 -5.483 49.442 1.00 87.53 C +ATOM 3934 OG SER A 502 46.419 -4.759 48.246 1.00 87.74 O +ATOM 3935 N LEU A 503 43.092 -5.612 49.700 1.00 85.07 N +ATOM 3936 CA LEU A 503 41.931 -4.745 49.759 1.00 84.32 C +ATOM 3937 C LEU A 503 40.848 -5.426 50.590 1.00 83.60 C +ATOM 3938 O LEU A 503 40.411 -6.543 50.271 1.00 83.37 O +ATOM 3939 CB LEU A 503 41.453 -4.396 48.335 1.00 84.19 C +ATOM 3940 CG LEU A 503 40.310 -3.412 48.017 1.00 84.27 C +ATOM 3941 CD1 LEU A 503 38.982 -4.143 47.887 1.00 83.53 C +ATOM 3942 CD2 LEU A 503 40.189 -2.224 48.979 1.00 83.48 C +ATOM 3943 N PHE A 504 40.443 -4.740 51.659 1.00 82.65 N +ATOM 3944 CA PHE A 504 39.475 -5.255 52.629 1.00 82.18 C +ATOM 3945 C PHE A 504 38.471 -6.251 52.050 1.00 81.68 C +ATOM 3946 O PHE A 504 38.356 -7.376 52.518 1.00 81.67 O +ATOM 3947 CB PHE A 504 38.738 -4.104 53.322 1.00 82.21 C +ATOM 3948 CG PHE A 504 37.690 -4.562 54.280 1.00 82.47 C +ATOM 3949 CD1 PHE A 504 38.029 -4.899 55.586 1.00 82.37 C +ATOM 3950 CD2 PHE A 504 36.364 -4.679 53.875 1.00 82.32 C +ATOM 3951 CE1 PHE A 504 37.066 -5.344 56.469 1.00 81.65 C +ATOM 3952 CE2 PHE A 504 35.395 -5.128 54.753 1.00 81.65 C +ATOM 3953 CZ PHE A 504 35.748 -5.457 56.053 1.00 82.00 C +ATOM 3954 N HIS A 505 37.756 -5.834 51.021 1.00 81.21 N +ATOM 3955 CA HIS A 505 36.721 -6.664 50.417 1.00 80.91 C +ATOM 3956 C HIS A 505 37.210 -8.005 49.873 1.00 80.53 C +ATOM 3957 O HIS A 505 36.542 -9.022 50.030 1.00 80.55 O +ATOM 3958 CB HIS A 505 36.007 -5.861 49.336 1.00 80.79 C +ATOM 3959 CG HIS A 505 35.559 -4.524 49.813 1.00 80.63 C +ATOM 3960 ND1 HIS A 505 34.230 -4.204 49.982 1.00 80.74 N +ATOM 3961 CD2 HIS A 505 36.266 -3.442 50.217 1.00 81.15 C +ATOM 3962 CE1 HIS A 505 34.136 -2.969 50.447 1.00 81.78 C +ATOM 3963 NE2 HIS A 505 35.357 -2.481 50.588 1.00 82.14 N +ATOM 3964 N VAL A 506 38.375 -8.004 49.243 1.00 80.36 N +ATOM 3965 CA VAL A 506 38.898 -9.221 48.626 1.00 80.39 C +ATOM 3966 C VAL A 506 39.397 -10.249 49.670 1.00 80.36 C +ATOM 3967 O VAL A 506 39.109 -11.453 49.557 1.00 80.35 O +ATOM 3968 CB VAL A 506 40.002 -8.892 47.589 1.00 80.48 C +ATOM 3969 CG1 VAL A 506 40.571 -10.175 46.968 1.00 80.52 C +ATOM 3970 CG2 VAL A 506 39.455 -7.958 46.502 1.00 79.58 C +ATOM 3971 N SER A 507 40.126 -9.765 50.677 1.00 79.78 N +ATOM 3972 CA SER A 507 40.693 -10.629 51.697 1.00 79.26 C +ATOM 3973 C SER A 507 39.700 -10.933 52.801 1.00 79.06 C +ATOM 3974 O SER A 507 39.954 -11.819 53.642 1.00 79.56 O +ATOM 3975 CB SER A 507 41.970 -10.030 52.292 1.00 79.31 C +ATOM 3976 OG SER A 507 41.708 -8.842 53.019 1.00 79.88 O +ATOM 3977 N ASN A 508 38.583 -10.208 52.818 1.00 78.26 N +ATOM 3978 CA ASN A 508 37.536 -10.475 53.810 1.00 77.74 C +ATOM 3979 C ASN A 508 36.279 -11.057 53.188 1.00 77.15 C +ATOM 3980 O ASN A 508 35.175 -10.841 53.690 1.00 77.18 O +ATOM 3981 CB ASN A 508 37.198 -9.232 54.638 1.00 77.93 C +ATOM 3982 CG ASN A 508 38.254 -8.917 55.682 1.00 78.33 C +ATOM 3983 OD1 ASN A 508 37.979 -8.931 56.884 1.00 79.24 O +ATOM 3984 ND2 ASN A 508 39.469 -8.621 55.227 1.00 77.97 N +ATOM 3985 N ASP A 509 36.468 -11.785 52.087 1.00 76.30 N +ATOM 3986 CA ASP A 509 35.418 -12.594 51.468 1.00 75.46 C +ATOM 3987 C ASP A 509 34.149 -11.788 51.107 1.00 74.99 C +ATOM 3988 O ASP A 509 33.087 -11.972 51.718 1.00 75.24 O +ATOM 3989 CB ASP A 509 35.088 -13.771 52.389 1.00 75.20 C +ATOM 3990 CG ASP A 509 34.231 -14.827 51.715 1.00 75.90 C +ATOM 3991 OD1 ASP A 509 34.165 -14.842 50.456 1.00 75.33 O +ATOM 3992 OD2 ASP A 509 33.628 -15.648 52.461 1.00 75.68 O +ATOM 3993 N TYR A 510 34.244 -10.912 50.109 1.00 73.94 N +ATOM 3994 CA TYR A 510 33.117 -10.023 49.817 1.00 73.50 C +ATOM 3995 C TYR A 510 32.826 -9.764 48.319 1.00 72.96 C +ATOM 3996 O TYR A 510 33.675 -9.257 47.585 1.00 73.09 O +ATOM 3997 CB TYR A 510 33.306 -8.703 50.571 1.00 73.46 C +ATOM 3998 CG TYR A 510 32.759 -8.679 51.985 1.00 73.78 C +ATOM 3999 CD1 TYR A 510 31.510 -9.207 52.277 1.00 74.24 C +ATOM 4000 CD2 TYR A 510 33.464 -8.067 53.024 1.00 74.40 C +ATOM 4001 CE1 TYR A 510 30.997 -9.169 53.556 1.00 73.31 C +ATOM 4002 CE2 TYR A 510 32.933 -8.014 54.313 1.00 73.44 C +ATOM 4003 CZ TYR A 510 31.707 -8.573 54.550 1.00 72.62 C +ATOM 4004 OH TYR A 510 31.161 -8.545 55.788 1.00 74.11 O +ATOM 4005 N SER A 511 31.623 -10.099 47.862 1.00 72.15 N +ATOM 4006 CA SER A 511 31.285 -9.818 46.467 1.00 71.61 C +ATOM 4007 C SER A 511 31.446 -8.310 46.278 1.00 70.91 C +ATOM 4008 O SER A 511 31.001 -7.527 47.114 1.00 71.14 O +ATOM 4009 CB SER A 511 29.879 -10.353 46.069 1.00 71.94 C +ATOM 4010 OG SER A 511 28.813 -9.426 46.242 1.00 72.43 O +ATOM 4011 N PHE A 512 32.135 -7.914 45.215 1.00 69.91 N +ATOM 4012 CA PHE A 512 32.532 -6.534 45.045 1.00 68.47 C +ATOM 4013 C PHE A 512 31.754 -5.846 43.953 1.00 68.62 C +ATOM 4014 O PHE A 512 31.657 -4.616 43.935 1.00 68.61 O +ATOM 4015 CB PHE A 512 34.004 -6.467 44.729 1.00 67.80 C +ATOM 4016 CG PHE A 512 34.614 -5.142 45.014 1.00 66.55 C +ATOM 4017 CD1 PHE A 512 35.305 -4.465 44.029 1.00 64.91 C +ATOM 4018 CD2 PHE A 512 34.493 -4.564 46.272 1.00 65.31 C +ATOM 4019 CE1 PHE A 512 35.884 -3.228 44.290 1.00 65.65 C +ATOM 4020 CE2 PHE A 512 35.065 -3.339 46.544 1.00 65.55 C +ATOM 4021 CZ PHE A 512 35.774 -2.665 45.550 1.00 65.59 C +ATOM 4022 N ILE A 513 31.177 -6.633 43.052 1.00 68.51 N +ATOM 4023 CA ILE A 513 30.412 -6.055 41.971 1.00 68.42 C +ATOM 4024 C ILE A 513 29.191 -5.267 42.438 1.00 68.69 C +ATOM 4025 O ILE A 513 28.754 -4.349 41.746 1.00 68.44 O +ATOM 4026 CB ILE A 513 30.043 -7.076 40.886 1.00 68.21 C +ATOM 4027 CG1 ILE A 513 30.052 -6.363 39.534 1.00 68.72 C +ATOM 4028 CG2 ILE A 513 28.696 -7.706 41.152 1.00 68.09 C +ATOM 4029 CD1 ILE A 513 29.882 -7.251 38.382 1.00 69.23 C +ATOM 4030 N ARG A 514 28.642 -5.597 43.608 1.00 69.47 N +ATOM 4031 CA ARG A 514 27.535 -4.790 44.119 1.00 70.19 C +ATOM 4032 C ARG A 514 27.885 -3.317 44.067 1.00 70.33 C +ATOM 4033 O ARG A 514 27.025 -2.506 43.773 1.00 70.96 O +ATOM 4034 CB ARG A 514 27.104 -5.174 45.523 1.00 70.40 C +ATOM 4035 CG ARG A 514 27.757 -4.400 46.636 1.00 72.06 C +ATOM 4036 CD ARG A 514 28.877 -5.209 47.235 1.00 75.70 C +ATOM 4037 NE ARG A 514 28.390 -6.347 48.019 1.00 77.85 N +ATOM 4038 CZ ARG A 514 28.668 -6.541 49.306 1.00 80.10 C +ATOM 4039 NH1 ARG A 514 29.435 -5.670 49.978 1.00 80.50 N +ATOM 4040 NH2 ARG A 514 28.181 -7.613 49.923 1.00 80.77 N +ATOM 4041 N TYR A 515 29.148 -2.972 44.304 1.00 70.46 N +ATOM 4042 CA TYR A 515 29.580 -1.581 44.168 1.00 70.53 C +ATOM 4043 C TYR A 515 29.437 -1.012 42.768 1.00 70.56 C +ATOM 4044 O TYR A 515 29.266 0.196 42.612 1.00 71.06 O +ATOM 4045 CB TYR A 515 31.003 -1.394 44.661 1.00 70.63 C +ATOM 4046 CG TYR A 515 31.085 -1.496 46.155 1.00 71.56 C +ATOM 4047 CD1 TYR A 515 30.679 -0.443 46.963 1.00 70.91 C +ATOM 4048 CD2 TYR A 515 31.550 -2.658 46.770 1.00 71.96 C +ATOM 4049 CE1 TYR A 515 30.752 -0.537 48.319 1.00 70.15 C +ATOM 4050 CE2 TYR A 515 31.633 -2.748 48.138 1.00 70.35 C +ATOM 4051 CZ TYR A 515 31.240 -1.682 48.896 1.00 69.96 C +ATOM 4052 OH TYR A 515 31.300 -1.765 50.254 1.00 71.79 O +ATOM 4053 N TYR A 516 29.493 -1.871 41.750 1.00 70.36 N +ATOM 4054 CA TYR A 516 29.338 -1.409 40.372 1.00 69.64 C +ATOM 4055 C TYR A 516 27.866 -1.195 40.120 1.00 69.62 C +ATOM 4056 O TYR A 516 27.455 -0.094 39.755 1.00 69.80 O +ATOM 4057 CB TYR A 516 29.943 -2.389 39.371 1.00 68.94 C +ATOM 4058 CG TYR A 516 29.684 -2.037 37.935 1.00 68.79 C +ATOM 4059 CD1 TYR A 516 30.697 -1.543 37.118 1.00 69.01 C +ATOM 4060 CD2 TYR A 516 28.419 -2.205 37.377 1.00 69.64 C +ATOM 4061 CE1 TYR A 516 30.453 -1.228 35.769 1.00 68.29 C +ATOM 4062 CE2 TYR A 516 28.165 -1.894 36.043 1.00 69.13 C +ATOM 4063 CZ TYR A 516 29.182 -1.406 35.249 1.00 68.59 C +ATOM 4064 OH TYR A 516 28.896 -1.104 33.942 1.00 68.43 O +ATOM 4065 N THR A 517 27.071 -2.235 40.357 1.00 69.42 N +ATOM 4066 CA THR A 517 25.646 -2.197 40.016 1.00 69.35 C +ATOM 4067 C THR A 517 24.856 -1.177 40.848 1.00 69.45 C +ATOM 4068 O THR A 517 23.882 -0.576 40.331 1.00 69.37 O +ATOM 4069 CB THR A 517 24.986 -3.576 40.144 1.00 69.45 C +ATOM 4070 OG1 THR A 517 25.259 -4.113 41.447 1.00 69.59 O +ATOM 4071 CG2 THR A 517 25.515 -4.533 39.075 1.00 69.02 C +ATOM 4072 N ARG A 518 25.270 -0.967 42.111 1.00 68.86 N +ATOM 4073 CA ARG A 518 24.609 0.035 42.960 1.00 68.50 C +ATOM 4074 C ARG A 518 24.797 1.415 42.379 1.00 68.52 C +ATOM 4075 O ARG A 518 23.849 2.204 42.333 1.00 68.22 O +ATOM 4076 CB ARG A 518 25.137 0.053 44.381 1.00 68.45 C +ATOM 4077 CG ARG A 518 24.559 1.227 45.208 1.00 68.48 C +ATOM 4078 CD ARG A 518 25.611 1.894 46.100 1.00 68.37 C +ATOM 4079 NE ARG A 518 26.233 3.036 45.437 1.00 67.30 N +ATOM 4080 CZ ARG A 518 27.437 3.522 45.724 1.00 67.21 C +ATOM 4081 NH1 ARG A 518 27.896 4.563 45.041 1.00 68.99 N +ATOM 4082 NH2 ARG A 518 28.186 2.981 46.678 1.00 66.70 N +ATOM 4083 N THR A 519 26.023 1.705 41.938 1.00 68.59 N +ATOM 4084 CA THR A 519 26.289 2.963 41.244 1.00 69.04 C +ATOM 4085 C THR A 519 25.301 3.150 40.084 1.00 69.25 C +ATOM 4086 O THR A 519 24.593 4.163 40.013 1.00 69.29 O +ATOM 4087 CB THR A 519 27.729 3.055 40.734 1.00 68.80 C +ATOM 4088 OG1 THR A 519 28.618 3.033 41.849 1.00 70.04 O +ATOM 4089 CG2 THR A 519 27.945 4.341 39.996 1.00 68.05 C +ATOM 4090 N LEU A 520 25.215 2.148 39.218 1.00 69.16 N +ATOM 4091 CA LEU A 520 24.368 2.258 38.061 1.00 69.50 C +ATOM 4092 C LEU A 520 22.883 2.446 38.397 1.00 69.97 C +ATOM 4093 O LEU A 520 22.190 3.227 37.729 1.00 70.05 O +ATOM 4094 CB LEU A 520 24.612 1.090 37.113 1.00 69.55 C +ATOM 4095 CG LEU A 520 25.647 1.405 36.023 1.00 69.34 C +ATOM 4096 CD1 LEU A 520 27.062 1.387 36.549 1.00 68.41 C +ATOM 4097 CD2 LEU A 520 25.495 0.451 34.845 1.00 69.54 C +ATOM 4098 N TYR A 521 22.391 1.767 39.437 1.00 70.19 N +ATOM 4099 CA TYR A 521 20.969 1.898 39.745 1.00 70.32 C +ATOM 4100 C TYR A 521 20.702 3.304 40.209 1.00 70.65 C +ATOM 4101 O TYR A 521 19.817 3.973 39.673 1.00 70.98 O +ATOM 4102 CB TYR A 521 20.476 0.902 40.793 1.00 69.97 C +ATOM 4103 CG TYR A 521 20.700 -0.555 40.448 1.00 69.99 C +ATOM 4104 CD1 TYR A 521 20.582 -1.025 39.141 1.00 69.57 C +ATOM 4105 CD2 TYR A 521 21.000 -1.472 41.441 1.00 69.64 C +ATOM 4106 CE1 TYR A 521 20.794 -2.364 38.841 1.00 69.41 C +ATOM 4107 CE2 TYR A 521 21.194 -2.809 41.151 1.00 69.83 C +ATOM 4108 CZ TYR A 521 21.100 -3.250 39.856 1.00 69.70 C +ATOM 4109 OH TYR A 521 21.320 -4.588 39.597 1.00 70.63 O +ATOM 4110 N GLN A 522 21.503 3.765 41.169 1.00 70.80 N +ATOM 4111 CA GLN A 522 21.229 5.035 41.835 1.00 71.07 C +ATOM 4112 C GLN A 522 20.889 6.110 40.810 1.00 70.86 C +ATOM 4113 O GLN A 522 19.999 6.927 41.047 1.00 71.00 O +ATOM 4114 CB GLN A 522 22.356 5.448 42.803 1.00 70.63 C +ATOM 4115 CG GLN A 522 23.416 6.345 42.231 1.00 71.54 C +ATOM 4116 CD GLN A 522 24.709 6.355 43.050 1.00 71.99 C +ATOM 4117 OE1 GLN A 522 24.994 5.424 43.796 1.00 74.41 O +ATOM 4118 NE2 GLN A 522 25.504 7.409 42.894 1.00 72.68 N +ATOM 4119 N PHE A 523 21.533 6.058 39.645 1.00 70.62 N +ATOM 4120 CA PHE A 523 21.254 7.039 38.601 1.00 70.47 C +ATOM 4121 C PHE A 523 19.992 6.752 37.814 1.00 70.73 C +ATOM 4122 O PHE A 523 19.206 7.662 37.530 1.00 70.46 O +ATOM 4123 CB PHE A 523 22.472 7.240 37.723 1.00 70.46 C +ATOM 4124 CG PHE A 523 23.606 7.866 38.469 1.00 70.14 C +ATOM 4125 CD1 PHE A 523 23.651 9.239 38.654 1.00 69.95 C +ATOM 4126 CD2 PHE A 523 24.574 7.083 39.057 1.00 68.97 C +ATOM 4127 CE1 PHE A 523 24.661 9.820 39.382 1.00 69.71 C +ATOM 4128 CE2 PHE A 523 25.587 7.652 39.776 1.00 69.62 C +ATOM 4129 CZ PHE A 523 25.634 9.026 39.941 1.00 70.36 C +ATOM 4130 N GLN A 524 19.777 5.478 37.503 1.00 70.98 N +ATOM 4131 CA GLN A 524 18.521 5.060 36.913 1.00 71.07 C +ATOM 4132 C GLN A 524 17.357 5.444 37.820 1.00 71.36 C +ATOM 4133 O GLN A 524 16.283 5.810 37.316 1.00 71.63 O +ATOM 4134 CB GLN A 524 18.503 3.558 36.696 1.00 71.15 C +ATOM 4135 CG GLN A 524 19.316 3.066 35.531 1.00 71.30 C +ATOM 4136 CD GLN A 524 19.408 1.551 35.529 1.00 72.16 C +ATOM 4137 OE1 GLN A 524 18.667 0.874 34.803 1.00 72.35 O +ATOM 4138 NE2 GLN A 524 20.294 1.006 36.372 1.00 71.02 N +ATOM 4139 N PHE A 525 17.546 5.341 39.143 1.00 71.11 N +ATOM 4140 CA PHE A 525 16.458 5.676 40.069 1.00 71.10 C +ATOM 4141 C PHE A 525 16.208 7.169 40.015 1.00 70.96 C +ATOM 4142 O PHE A 525 15.063 7.602 39.995 1.00 71.00 O +ATOM 4143 CB PHE A 525 16.735 5.270 41.532 1.00 71.38 C +ATOM 4144 CG PHE A 525 16.693 3.782 41.810 1.00 71.11 C +ATOM 4145 CD1 PHE A 525 16.117 2.885 40.920 1.00 70.45 C +ATOM 4146 CD2 PHE A 525 17.240 3.284 43.015 1.00 73.36 C +ATOM 4147 CE1 PHE A 525 16.090 1.513 41.201 1.00 72.12 C +ATOM 4148 CE2 PHE A 525 17.233 1.897 43.327 1.00 72.60 C +ATOM 4149 CZ PHE A 525 16.653 1.010 42.423 1.00 72.83 C +ATOM 4150 N GLN A 526 17.288 7.948 39.992 1.00 70.93 N +ATOM 4151 CA GLN A 526 17.180 9.398 40.009 1.00 71.10 C +ATOM 4152 C GLN A 526 16.569 9.948 38.721 1.00 71.70 C +ATOM 4153 O GLN A 526 15.553 10.652 38.762 1.00 71.71 O +ATOM 4154 CB GLN A 526 18.533 10.037 40.300 1.00 70.92 C +ATOM 4155 CG GLN A 526 18.514 11.555 40.444 1.00 70.17 C +ATOM 4156 CD GLN A 526 17.792 12.060 41.687 1.00 69.21 C +ATOM 4157 OE1 GLN A 526 17.787 13.258 41.957 1.00 69.14 O +ATOM 4158 NE2 GLN A 526 17.182 11.157 42.443 1.00 69.05 N +ATOM 4159 N GLU A 527 17.160 9.616 37.575 1.00 72.38 N +ATOM 4160 CA GLU A 527 16.590 10.072 36.307 1.00 73.02 C +ATOM 4161 C GLU A 527 15.087 9.795 36.252 1.00 73.17 C +ATOM 4162 O GLU A 527 14.314 10.640 35.776 1.00 73.54 O +ATOM 4163 CB GLU A 527 17.298 9.477 35.089 1.00 72.99 C +ATOM 4164 CG GLU A 527 16.992 10.258 33.815 1.00 73.86 C +ATOM 4165 CD GLU A 527 17.367 9.516 32.548 1.00 75.72 C +ATOM 4166 OE1 GLU A 527 16.743 8.464 32.274 1.00 76.64 O +ATOM 4167 OE2 GLU A 527 18.274 9.993 31.816 1.00 76.00 O +ATOM 4168 N ALA A 528 14.673 8.634 36.757 1.00 73.05 N +ATOM 4169 CA ALA A 528 13.250 8.301 36.790 1.00 73.22 C +ATOM 4170 C ALA A 528 12.506 9.196 37.770 1.00 73.20 C +ATOM 4171 O ALA A 528 11.547 9.884 37.383 1.00 73.27 O +ATOM 4172 CB ALA A 528 13.040 6.849 37.128 1.00 73.30 C +ATOM 4173 N LEU A 529 12.967 9.205 39.019 1.00 72.91 N +ATOM 4174 CA LEU A 529 12.382 10.042 40.058 1.00 73.02 C +ATOM 4175 C LEU A 529 12.279 11.511 39.665 1.00 73.39 C +ATOM 4176 O LEU A 529 11.259 12.149 39.936 1.00 73.40 O +ATOM 4177 CB LEU A 529 13.166 9.904 41.356 1.00 72.82 C +ATOM 4178 CG LEU A 529 12.643 8.953 42.435 1.00 72.95 C +ATOM 4179 CD1 LEU A 529 11.677 7.882 41.938 1.00 71.93 C +ATOM 4180 CD2 LEU A 529 13.835 8.320 43.089 1.00 73.04 C +ATOM 4181 N CYS A 530 13.320 12.036 39.015 1.00 73.75 N +ATOM 4182 CA CYS A 530 13.373 13.455 38.617 1.00 74.11 C +ATOM 4183 C CYS A 530 12.401 13.819 37.502 1.00 73.99 C +ATOM 4184 O CYS A 530 11.751 14.865 37.536 1.00 73.92 O +ATOM 4185 CB CYS A 530 14.793 13.834 38.215 1.00 74.40 C +ATOM 4186 SG CYS A 530 15.881 13.967 39.630 1.00 74.74 S +ATOM 4187 N GLN A 531 12.320 12.936 36.518 1.00 74.04 N +ATOM 4188 CA GLN A 531 11.364 13.045 35.443 1.00 74.15 C +ATOM 4189 C GLN A 531 9.941 13.123 35.996 1.00 73.87 C +ATOM 4190 O GLN A 531 9.191 14.019 35.649 1.00 73.98 O +ATOM 4191 CB GLN A 531 11.534 11.836 34.532 1.00 74.39 C +ATOM 4192 CG GLN A 531 10.616 11.794 33.334 1.00 75.76 C +ATOM 4193 CD GLN A 531 10.946 10.639 32.407 1.00 76.77 C +ATOM 4194 OE1 GLN A 531 12.063 10.544 31.879 1.00 76.67 O +ATOM 4195 NE2 GLN A 531 9.973 9.750 32.204 1.00 76.91 N +ATOM 4196 N ALA A 532 9.588 12.193 36.877 1.00 73.86 N +ATOM 4197 CA ALA A 532 8.267 12.171 37.501 1.00 73.72 C +ATOM 4198 C ALA A 532 8.047 13.364 38.417 1.00 73.65 C +ATOM 4199 O ALA A 532 6.922 13.707 38.747 1.00 73.83 O +ATOM 4200 CB ALA A 532 8.079 10.884 38.265 1.00 73.60 C +ATOM 4201 N ALA A 533 9.133 13.989 38.836 1.00 73.90 N +ATOM 4202 CA ALA A 533 9.040 15.176 39.646 1.00 74.38 C +ATOM 4203 C ALA A 533 9.000 16.387 38.740 1.00 75.03 C +ATOM 4204 O ALA A 533 8.969 17.514 39.227 1.00 75.45 O +ATOM 4205 CB ALA A 533 10.206 15.259 40.591 1.00 74.44 C +ATOM 4206 N LYS A 534 9.010 16.154 37.424 1.00 75.57 N +ATOM 4207 CA LYS A 534 8.789 17.206 36.420 1.00 75.76 C +ATOM 4208 C LYS A 534 9.914 18.240 36.388 1.00 76.16 C +ATOM 4209 O LYS A 534 9.669 19.420 36.138 1.00 76.15 O +ATOM 4210 CB LYS A 534 7.452 17.900 36.680 1.00 75.65 C +ATOM 4211 CG LYS A 534 6.211 17.049 36.423 1.00 76.51 C +ATOM 4212 CD LYS A 534 5.790 17.094 34.955 1.00 77.79 C +ATOM 4213 CE LYS A 534 4.489 16.358 34.714 1.00 77.97 C +ATOM 4214 NZ LYS A 534 3.302 17.227 34.947 1.00 79.12 N +ATOM 4215 N HIS A 535 11.146 17.788 36.629 1.00 76.65 N +ATOM 4216 CA HIS A 535 12.303 18.679 36.813 1.00 77.13 C +ATOM 4217 C HIS A 535 12.889 19.180 35.492 1.00 77.87 C +ATOM 4218 O HIS A 535 13.147 18.379 34.594 1.00 78.10 O +ATOM 4219 CB HIS A 535 13.384 17.979 37.653 1.00 76.89 C +ATOM 4220 CG HIS A 535 14.762 18.516 37.433 1.00 75.68 C +ATOM 4221 ND1 HIS A 535 15.242 19.623 38.097 1.00 74.22 N +ATOM 4222 CD2 HIS A 535 15.755 18.111 36.607 1.00 74.91 C +ATOM 4223 CE1 HIS A 535 16.473 19.875 37.692 1.00 74.16 C +ATOM 4224 NE2 HIS A 535 16.809 18.971 36.790 1.00 74.19 N +ATOM 4225 N GLU A 536 13.147 20.488 35.405 1.00 78.57 N +ATOM 4226 CA GLU A 536 13.513 21.151 34.136 1.00 79.35 C +ATOM 4227 C GLU A 536 14.952 20.994 33.603 1.00 79.47 C +ATOM 4228 O GLU A 536 15.147 20.468 32.506 1.00 79.30 O +ATOM 4229 CB GLU A 536 13.150 22.636 34.188 1.00 79.76 C +ATOM 4230 CG GLU A 536 11.675 22.905 34.448 1.00 81.10 C +ATOM 4231 CD GLU A 536 11.094 23.953 33.521 1.00 82.31 C +ATOM 4232 OE1 GLU A 536 11.776 24.959 33.220 1.00 82.36 O +ATOM 4233 OE2 GLU A 536 9.941 23.760 33.090 1.00 83.51 O +ATOM 4234 N GLY A 537 15.940 21.477 34.358 1.00 79.72 N +ATOM 4235 CA GLY A 537 17.324 21.600 33.867 1.00 80.06 C +ATOM 4236 C GLY A 537 18.177 20.339 33.769 1.00 80.31 C +ATOM 4237 O GLY A 537 17.648 19.235 33.643 1.00 80.34 O +ATOM 4238 N PRO A 538 19.518 20.502 33.805 1.00 80.51 N +ATOM 4239 CA PRO A 538 20.494 19.402 33.821 1.00 80.41 C +ATOM 4240 C PRO A 538 20.242 18.475 34.988 1.00 80.28 C +ATOM 4241 O PRO A 538 20.011 18.949 36.104 1.00 80.45 O +ATOM 4242 CB PRO A 538 21.830 20.116 34.037 1.00 80.42 C +ATOM 4243 CG PRO A 538 21.622 21.486 33.552 1.00 80.71 C +ATOM 4244 CD PRO A 538 20.181 21.820 33.813 1.00 80.66 C +ATOM 4245 N LEU A 539 20.308 17.169 34.743 1.00 80.08 N +ATOM 4246 CA LEU A 539 19.886 16.173 35.744 1.00 79.88 C +ATOM 4247 C LEU A 539 20.594 16.221 37.120 1.00 79.29 C +ATOM 4248 O LEU A 539 20.105 15.649 38.093 1.00 79.33 O +ATOM 4249 CB LEU A 539 19.916 14.750 35.156 1.00 79.94 C +ATOM 4250 CG LEU A 539 19.577 13.585 36.106 1.00 80.28 C +ATOM 4251 CD1 LEU A 539 18.076 13.527 36.477 1.00 80.70 C +ATOM 4252 CD2 LEU A 539 20.039 12.261 35.529 1.00 80.32 C +ATOM 4253 N HIS A 540 21.717 16.927 37.203 1.00 78.84 N +ATOM 4254 CA HIS A 540 22.505 16.987 38.437 1.00 78.22 C +ATOM 4255 C HIS A 540 22.082 18.147 39.333 1.00 77.52 C +ATOM 4256 O HIS A 540 22.609 18.308 40.440 1.00 77.42 O +ATOM 4257 CB HIS A 540 24.001 17.087 38.117 1.00 78.41 C +ATOM 4258 CG HIS A 540 24.414 18.434 37.626 1.00 79.01 C +ATOM 4259 ND1 HIS A 540 24.309 18.803 36.304 1.00 79.63 N +ATOM 4260 CD2 HIS A 540 24.900 19.514 38.285 1.00 79.63 C +ATOM 4261 CE1 HIS A 540 24.729 20.048 36.166 1.00 80.51 C +ATOM 4262 NE2 HIS A 540 25.089 20.504 37.354 1.00 80.04 N +ATOM 4263 N LYS A 541 21.157 18.969 38.844 1.00 76.65 N +ATOM 4264 CA LYS A 541 20.632 20.070 39.644 1.00 75.87 C +ATOM 4265 C LYS A 541 19.304 19.684 40.277 1.00 75.24 C +ATOM 4266 O LYS A 541 18.687 20.476 40.988 1.00 75.09 O +ATOM 4267 CB LYS A 541 20.496 21.340 38.815 1.00 75.92 C +ATOM 4268 CG LYS A 541 21.829 21.967 38.416 1.00 76.55 C +ATOM 4269 CD LYS A 541 21.797 23.496 38.491 1.00 77.62 C +ATOM 4270 CE LYS A 541 20.942 24.144 37.399 1.00 78.68 C +ATOM 4271 NZ LYS A 541 21.573 24.020 36.058 1.00 79.63 N +ATOM 4272 N CYS A 542 18.899 18.439 40.043 1.00 74.46 N +ATOM 4273 CA CYS A 542 17.608 17.929 40.487 1.00 73.76 C +ATOM 4274 C CYS A 542 17.518 17.622 41.980 1.00 73.24 C +ATOM 4275 O CYS A 542 18.397 16.963 42.571 1.00 73.42 O +ATOM 4276 CB CYS A 542 17.215 16.688 39.680 1.00 73.81 C +ATOM 4277 SG CYS A 542 15.672 15.918 40.222 1.00 74.04 S +ATOM 4278 N ASP A 543 16.424 18.101 42.564 1.00 72.12 N +ATOM 4279 CA ASP A 543 16.040 17.799 43.931 1.00 71.05 C +ATOM 4280 C ASP A 543 14.573 17.372 43.888 1.00 70.13 C +ATOM 4281 O ASP A 543 13.727 18.096 43.353 1.00 69.94 O +ATOM 4282 CB ASP A 543 16.284 19.029 44.814 1.00 71.13 C +ATOM 4283 CG ASP A 543 15.378 19.093 46.035 1.00 71.85 C +ATOM 4284 OD1 ASP A 543 14.758 18.067 46.392 1.00 72.90 O +ATOM 4285 OD2 ASP A 543 15.286 20.187 46.647 1.00 72.21 O +ATOM 4286 N ILE A 544 14.287 16.191 44.438 1.00 69.01 N +ATOM 4287 CA ILE A 544 12.935 15.603 44.403 1.00 68.11 C +ATOM 4288 C ILE A 544 12.005 16.088 45.516 1.00 67.44 C +ATOM 4289 O ILE A 544 10.867 15.624 45.614 1.00 67.30 O +ATOM 4290 CB ILE A 544 12.956 14.038 44.401 1.00 68.05 C +ATOM 4291 CG1 ILE A 544 13.511 13.489 45.731 1.00 68.24 C +ATOM 4292 CG2 ILE A 544 13.690 13.517 43.161 1.00 67.73 C +ATOM 4293 CD1 ILE A 544 13.726 11.974 45.781 1.00 68.22 C +ATOM 4294 N SER A 545 12.489 17.022 46.334 1.00 66.71 N +ATOM 4295 CA SER A 545 11.715 17.565 47.439 1.00 66.30 C +ATOM 4296 C SER A 545 10.335 17.958 46.995 1.00 66.33 C +ATOM 4297 O SER A 545 10.138 18.441 45.879 1.00 66.50 O +ATOM 4298 CB SER A 545 12.394 18.786 48.039 1.00 65.95 C +ATOM 4299 OG SER A 545 13.517 18.398 48.795 1.00 65.69 O +ATOM 4300 N ASN A 546 9.367 17.726 47.864 1.00 66.39 N +ATOM 4301 CA ASN A 546 8.049 18.270 47.639 1.00 66.33 C +ATOM 4302 C ASN A 546 7.214 17.587 46.555 1.00 66.29 C +ATOM 4303 O ASN A 546 6.016 17.839 46.460 1.00 66.19 O +ATOM 4304 CB ASN A 546 8.169 19.760 47.374 1.00 66.14 C +ATOM 4305 CG ASN A 546 7.727 20.572 48.538 1.00 67.04 C +ATOM 4306 OD1 ASN A 546 6.591 21.033 48.552 1.00 68.77 O +ATOM 4307 ND2 ASN A 546 8.592 20.750 49.535 1.00 68.50 N +ATOM 4308 N SER A 547 7.824 16.726 45.746 1.00 66.49 N +ATOM 4309 CA SER A 547 7.044 15.921 44.804 1.00 67.06 C +ATOM 4310 C SER A 547 6.531 14.618 45.426 1.00 67.80 C +ATOM 4311 O SER A 547 7.278 13.633 45.513 1.00 68.17 O +ATOM 4312 CB SER A 547 7.858 15.586 43.558 1.00 67.03 C +ATOM 4313 OG SER A 547 7.174 14.623 42.764 1.00 66.46 O +ATOM 4314 N THR A 548 5.262 14.587 45.838 1.00 68.19 N +ATOM 4315 CA THR A 548 4.669 13.326 46.298 1.00 68.57 C +ATOM 4316 C THR A 548 4.640 12.314 45.155 1.00 68.92 C +ATOM 4317 O THR A 548 4.509 11.111 45.371 1.00 69.36 O +ATOM 4318 CB THR A 548 3.247 13.483 46.864 1.00 68.37 C +ATOM 4319 OG1 THR A 548 2.339 13.807 45.801 1.00 68.84 O +ATOM 4320 CG2 THR A 548 3.198 14.549 47.956 1.00 68.50 C +ATOM 4321 N GLU A 549 4.774 12.813 43.936 1.00 69.38 N +ATOM 4322 CA GLU A 549 4.762 11.959 42.769 1.00 69.91 C +ATOM 4323 C GLU A 549 6.008 11.076 42.703 1.00 69.75 C +ATOM 4324 O GLU A 549 5.906 9.853 42.526 1.00 69.57 O +ATOM 4325 CB GLU A 549 4.569 12.787 41.484 1.00 70.34 C +ATOM 4326 CG GLU A 549 3.891 11.998 40.383 1.00 71.89 C +ATOM 4327 CD GLU A 549 3.144 10.781 40.945 1.00 74.50 C +ATOM 4328 OE1 GLU A 549 2.131 10.955 41.673 1.00 75.76 O +ATOM 4329 OE2 GLU A 549 3.590 9.646 40.680 1.00 74.89 O +ATOM 4330 N ALA A 550 7.172 11.710 42.847 1.00 69.58 N +ATOM 4331 CA ALA A 550 8.437 11.007 42.971 1.00 69.48 C +ATOM 4332 C ALA A 550 8.365 10.024 44.145 1.00 69.79 C +ATOM 4333 O ALA A 550 8.844 8.887 44.054 1.00 69.94 O +ATOM 4334 CB ALA A 550 9.554 11.997 43.173 1.00 69.31 C +ATOM 4335 N GLY A 551 7.751 10.470 45.239 1.00 69.84 N +ATOM 4336 CA GLY A 551 7.480 9.614 46.378 1.00 70.20 C +ATOM 4337 C GLY A 551 6.837 8.307 45.954 1.00 70.54 C +ATOM 4338 O GLY A 551 7.464 7.245 46.020 1.00 71.07 O +ATOM 4339 N GLN A 552 5.590 8.392 45.500 1.00 70.58 N +ATOM 4340 CA GLN A 552 4.828 7.225 45.073 1.00 70.37 C +ATOM 4341 C GLN A 552 5.607 6.184 44.248 1.00 70.10 C +ATOM 4342 O GLN A 552 5.460 4.983 44.465 1.00 69.60 O +ATOM 4343 CB GLN A 552 3.587 7.659 44.302 1.00 70.24 C +ATOM 4344 CG GLN A 552 2.639 6.519 44.063 1.00 71.74 C +ATOM 4345 CD GLN A 552 2.473 5.660 45.310 1.00 74.08 C +ATOM 4346 OE1 GLN A 552 1.835 6.073 46.282 1.00 74.89 O +ATOM 4347 NE2 GLN A 552 3.063 4.462 45.294 1.00 74.73 N +ATOM 4348 N LYS A 553 6.421 6.644 43.303 1.00 70.00 N +ATOM 4349 CA LYS A 553 7.014 5.729 42.345 1.00 70.20 C +ATOM 4350 C LYS A 553 8.119 4.955 43.019 1.00 69.97 C +ATOM 4351 O LYS A 553 8.206 3.729 42.889 1.00 69.75 O +ATOM 4352 CB LYS A 553 7.533 6.466 41.107 1.00 70.41 C +ATOM 4353 CG LYS A 553 7.713 5.540 39.899 1.00 70.88 C +ATOM 4354 CD LYS A 553 8.471 6.194 38.751 1.00 71.07 C +ATOM 4355 CE LYS A 553 7.533 6.858 37.735 1.00 74.04 C +ATOM 4356 NZ LYS A 553 6.305 6.047 37.398 1.00 76.03 N +ATOM 4357 N LEU A 554 8.949 5.696 43.753 1.00 69.92 N +ATOM 4358 CA LEU A 554 9.979 5.136 44.610 1.00 69.40 C +ATOM 4359 C LEU A 554 9.379 4.128 45.576 1.00 69.66 C +ATOM 4360 O LEU A 554 9.710 2.941 45.548 1.00 69.78 O +ATOM 4361 CB LEU A 554 10.645 6.252 45.390 1.00 68.95 C +ATOM 4362 CG LEU A 554 11.831 5.802 46.231 1.00 68.21 C +ATOM 4363 CD1 LEU A 554 13.024 5.534 45.346 1.00 65.93 C +ATOM 4364 CD2 LEU A 554 12.120 6.871 47.267 1.00 67.53 C +ATOM 4365 N PHE A 555 8.482 4.613 46.421 1.00 70.02 N +ATOM 4366 CA PHE A 555 7.783 3.772 47.380 1.00 70.88 C +ATOM 4367 C PHE A 555 7.140 2.523 46.775 1.00 71.59 C +ATOM 4368 O PHE A 555 6.867 1.556 47.476 1.00 71.92 O +ATOM 4369 CB PHE A 555 6.696 4.577 48.076 1.00 70.80 C +ATOM 4370 CG PHE A 555 5.954 3.800 49.107 1.00 70.05 C +ATOM 4371 CD1 PHE A 555 4.658 3.378 48.873 1.00 70.22 C +ATOM 4372 CD2 PHE A 555 6.561 3.476 50.310 1.00 69.83 C +ATOM 4373 CE1 PHE A 555 3.961 2.651 49.831 1.00 70.00 C +ATOM 4374 CE2 PHE A 555 5.882 2.747 51.273 1.00 70.72 C +ATOM 4375 CZ PHE A 555 4.574 2.336 51.031 1.00 70.42 C +ATOM 4376 N ASN A 556 6.886 2.556 45.475 1.00 72.16 N +ATOM 4377 CA ASN A 556 6.229 1.454 44.805 1.00 72.44 C +ATOM 4378 C ASN A 556 7.156 0.258 44.726 1.00 72.53 C +ATOM 4379 O ASN A 556 6.739 -0.881 44.910 1.00 72.13 O +ATOM 4380 CB ASN A 556 5.803 1.891 43.402 1.00 72.84 C +ATOM 4381 CG ASN A 556 4.351 1.606 43.118 1.00 72.37 C +ATOM 4382 OD1 ASN A 556 3.520 1.557 44.028 1.00 72.15 O +ATOM 4383 ND2 ASN A 556 4.033 1.427 41.846 1.00 72.75 N +ATOM 4384 N MET A 557 8.424 0.528 44.447 1.00 73.18 N +ATOM 4385 CA MET A 557 9.432 -0.517 44.515 1.00 73.83 C +ATOM 4386 C MET A 557 9.829 -0.753 45.969 1.00 74.03 C +ATOM 4387 O MET A 557 10.106 -1.880 46.372 1.00 74.41 O +ATOM 4388 CB MET A 557 10.636 -0.193 43.617 1.00 73.61 C +ATOM 4389 CG MET A 557 11.764 0.532 44.278 1.00 74.47 C +ATOM 4390 SD MET A 557 12.869 -0.555 45.209 1.00 75.27 S +ATOM 4391 CE MET A 557 14.195 0.608 45.492 1.00 74.30 C +ATOM 4392 N LEU A 558 9.811 0.310 46.759 1.00 74.24 N +ATOM 4393 CA LEU A 558 10.352 0.255 48.097 1.00 74.71 C +ATOM 4394 C LEU A 558 9.635 -0.782 48.992 1.00 75.40 C +ATOM 4395 O LEU A 558 10.305 -1.524 49.748 1.00 75.29 O +ATOM 4396 CB LEU A 558 10.334 1.663 48.701 1.00 74.76 C +ATOM 4397 CG LEU A 558 11.594 2.256 49.368 1.00 74.58 C +ATOM 4398 CD1 LEU A 558 12.881 2.009 48.584 1.00 74.66 C +ATOM 4399 CD2 LEU A 558 11.412 3.747 49.586 1.00 74.29 C +ATOM 4400 N ARG A 559 8.299 -0.865 48.871 1.00 75.43 N +ATOM 4401 CA ARG A 559 7.472 -1.761 49.710 1.00 75.88 C +ATOM 4402 C ARG A 559 7.611 -3.243 49.393 1.00 75.74 C +ATOM 4403 O ARG A 559 7.208 -4.087 50.192 1.00 75.79 O +ATOM 4404 CB ARG A 559 5.994 -1.383 49.653 1.00 76.00 C +ATOM 4405 CG ARG A 559 5.480 -1.153 48.238 1.00 78.69 C +ATOM 4406 CD ARG A 559 3.967 -1.225 48.096 1.00 81.25 C +ATOM 4407 NE ARG A 559 3.564 -2.509 47.527 1.00 83.76 N +ATOM 4408 CZ ARG A 559 3.153 -3.558 48.239 1.00 84.30 C +ATOM 4409 NH1 ARG A 559 3.074 -3.486 49.561 1.00 84.89 N +ATOM 4410 NH2 ARG A 559 2.812 -4.681 47.623 1.00 84.75 N +ATOM 4411 N LEU A 560 8.177 -3.560 48.238 1.00 75.84 N +ATOM 4412 CA LEU A 560 8.350 -4.957 47.825 1.00 76.07 C +ATOM 4413 C LEU A 560 9.379 -5.755 48.617 1.00 76.10 C +ATOM 4414 O LEU A 560 9.148 -6.914 48.920 1.00 75.80 O +ATOM 4415 CB LEU A 560 8.695 -5.034 46.335 1.00 76.16 C +ATOM 4416 CG LEU A 560 7.606 -5.161 45.263 1.00 75.82 C +ATOM 4417 CD1 LEU A 560 6.214 -4.669 45.676 1.00 75.88 C +ATOM 4418 CD2 LEU A 560 8.084 -4.435 44.031 1.00 76.28 C +ATOM 4419 N GLY A 561 10.513 -5.145 48.942 1.00 76.63 N +ATOM 4420 CA GLY A 561 11.642 -5.905 49.469 1.00 77.25 C +ATOM 4421 C GLY A 561 12.012 -6.962 48.441 1.00 78.12 C +ATOM 4422 O GLY A 561 11.911 -6.722 47.224 1.00 78.22 O +ATOM 4423 N LYS A 562 12.414 -8.138 48.919 1.00 78.61 N +ATOM 4424 CA LYS A 562 12.753 -9.259 48.039 1.00 79.47 C +ATOM 4425 C LYS A 562 11.549 -10.050 47.476 1.00 80.03 C +ATOM 4426 O LYS A 562 11.745 -10.987 46.685 1.00 80.55 O +ATOM 4427 CB LYS A 562 13.700 -10.219 48.753 1.00 79.49 C +ATOM 4428 CG LYS A 562 15.085 -9.656 49.005 1.00 81.14 C +ATOM 4429 CD LYS A 562 16.155 -10.756 48.928 1.00 83.87 C +ATOM 4430 CE LYS A 562 16.143 -11.663 50.163 1.00 85.03 C +ATOM 4431 NZ LYS A 562 16.811 -12.972 49.912 1.00 86.59 N +ATOM 4432 N SER A 563 10.327 -9.687 47.893 1.00 80.26 N +ATOM 4433 CA SER A 563 9.066 -10.328 47.463 1.00 80.26 C +ATOM 4434 C SER A 563 8.894 -10.522 45.940 1.00 80.61 C +ATOM 4435 O SER A 563 8.339 -11.526 45.479 1.00 80.59 O +ATOM 4436 CB SER A 563 7.879 -9.558 48.049 1.00 80.27 C +ATOM 4437 OG SER A 563 6.925 -9.203 47.059 1.00 79.91 O +ATOM 4438 N GLU A 564 9.361 -9.556 45.164 1.00 80.73 N +ATOM 4439 CA GLU A 564 9.424 -9.736 43.726 1.00 80.98 C +ATOM 4440 C GLU A 564 10.890 -9.801 43.258 1.00 80.76 C +ATOM 4441 O GLU A 564 11.819 -9.526 44.037 1.00 80.59 O +ATOM 4442 CB GLU A 564 8.662 -8.617 43.005 1.00 81.21 C +ATOM 4443 CG GLU A 564 7.216 -8.422 43.461 1.00 82.43 C +ATOM 4444 CD GLU A 564 6.296 -9.581 43.101 1.00 83.83 C +ATOM 4445 OE1 GLU A 564 6.443 -10.146 41.992 1.00 83.54 O +ATOM 4446 OE2 GLU A 564 5.415 -9.911 43.934 1.00 83.82 O +ATOM 4447 N PRO A 565 11.099 -10.183 41.985 1.00 80.48 N +ATOM 4448 CA PRO A 565 12.415 -10.237 41.349 1.00 80.30 C +ATOM 4449 C PRO A 565 12.973 -8.848 41.107 1.00 80.19 C +ATOM 4450 O PRO A 565 12.227 -7.941 40.716 1.00 80.37 O +ATOM 4451 CB PRO A 565 12.118 -10.897 39.995 1.00 80.35 C +ATOM 4452 CG PRO A 565 10.773 -11.536 40.161 1.00 80.15 C +ATOM 4453 CD PRO A 565 10.042 -10.625 41.061 1.00 80.18 C +ATOM 4454 N TRP A 566 14.278 -8.685 41.295 1.00 79.86 N +ATOM 4455 CA TRP A 566 14.890 -7.362 41.168 1.00 79.55 C +ATOM 4456 C TRP A 566 14.625 -6.671 39.816 1.00 79.46 C +ATOM 4457 O TRP A 566 14.692 -5.446 39.719 1.00 79.53 O +ATOM 4458 CB TRP A 566 16.384 -7.401 41.520 1.00 79.32 C +ATOM 4459 CG TRP A 566 17.252 -8.136 40.548 1.00 79.06 C +ATOM 4460 CD1 TRP A 566 17.637 -9.448 40.610 1.00 78.55 C +ATOM 4461 CD2 TRP A 566 17.861 -7.596 39.371 1.00 79.34 C +ATOM 4462 NE1 TRP A 566 18.444 -9.760 39.540 1.00 77.87 N +ATOM 4463 CE2 TRP A 566 18.595 -8.641 38.762 1.00 79.07 C +ATOM 4464 CE3 TRP A 566 17.851 -6.330 38.763 1.00 78.68 C +ATOM 4465 CZ2 TRP A 566 19.312 -8.456 37.570 1.00 79.03 C +ATOM 4466 CZ3 TRP A 566 18.569 -6.147 37.589 1.00 78.38 C +ATOM 4467 CH2 TRP A 566 19.289 -7.205 37.005 1.00 78.78 C +ATOM 4468 N THR A 567 14.303 -7.457 38.792 1.00 79.40 N +ATOM 4469 CA THR A 567 13.943 -6.920 37.472 1.00 79.48 C +ATOM 4470 C THR A 567 12.619 -6.136 37.502 1.00 79.67 C +ATOM 4471 O THR A 567 12.490 -5.096 36.847 1.00 79.50 O +ATOM 4472 CB THR A 567 13.858 -8.034 36.398 1.00 79.37 C +ATOM 4473 OG1 THR A 567 12.793 -8.936 36.725 1.00 79.65 O +ATOM 4474 CG2 THR A 567 15.166 -8.815 36.311 1.00 78.93 C +ATOM 4475 N LEU A 568 11.645 -6.642 38.262 1.00 79.83 N +ATOM 4476 CA LEU A 568 10.357 -5.979 38.410 1.00 80.00 C +ATOM 4477 C LEU A 568 10.505 -4.765 39.294 1.00 80.34 C +ATOM 4478 O LEU A 568 9.985 -3.699 38.982 1.00 80.17 O +ATOM 4479 CB LEU A 568 9.331 -6.922 39.026 1.00 79.97 C +ATOM 4480 CG LEU A 568 7.879 -6.427 39.083 1.00 80.21 C +ATOM 4481 CD1 LEU A 568 6.933 -7.597 39.032 1.00 80.55 C +ATOM 4482 CD2 LEU A 568 7.572 -5.579 40.310 1.00 80.47 C +ATOM 4483 N ALA A 569 11.210 -4.946 40.409 1.00 80.95 N +ATOM 4484 CA ALA A 569 11.447 -3.879 41.376 1.00 81.47 C +ATOM 4485 C ALA A 569 12.072 -2.684 40.678 1.00 82.01 C +ATOM 4486 O ALA A 569 11.669 -1.542 40.900 1.00 82.29 O +ATOM 4487 CB ALA A 569 12.333 -4.371 42.487 1.00 81.34 C +ATOM 4488 N LEU A 570 13.042 -2.965 39.815 1.00 82.56 N +ATOM 4489 CA LEU A 570 13.609 -1.963 38.939 1.00 83.30 C +ATOM 4490 C LEU A 570 12.505 -1.408 38.061 1.00 84.11 C +ATOM 4491 O LEU A 570 12.281 -0.203 38.028 1.00 84.43 O +ATOM 4492 CB LEU A 570 14.666 -2.602 38.047 1.00 83.12 C +ATOM 4493 CG LEU A 570 16.014 -1.950 37.732 1.00 82.31 C +ATOM 4494 CD1 LEU A 570 16.295 -2.240 36.275 1.00 81.78 C +ATOM 4495 CD2 LEU A 570 16.083 -0.457 38.009 1.00 80.95 C +ATOM 4496 N GLU A 571 11.799 -2.297 37.367 1.00 85.03 N +ATOM 4497 CA GLU A 571 10.772 -1.902 36.399 1.00 85.98 C +ATOM 4498 C GLU A 571 9.638 -1.094 37.031 1.00 86.48 C +ATOM 4499 O GLU A 571 8.864 -0.439 36.331 1.00 86.26 O +ATOM 4500 CB GLU A 571 10.214 -3.150 35.721 1.00 86.10 C +ATOM 4501 CG GLU A 571 9.388 -2.912 34.482 1.00 86.29 C +ATOM 4502 CD GLU A 571 8.601 -4.141 34.102 1.00 87.49 C +ATOM 4503 OE1 GLU A 571 8.802 -4.667 32.983 1.00 88.64 O +ATOM 4504 OE2 GLU A 571 7.790 -4.596 34.937 1.00 88.05 O +ATOM 4505 N ASN A 572 9.547 -1.149 38.358 1.00 87.24 N +ATOM 4506 CA ASN A 572 8.526 -0.408 39.085 1.00 87.85 C +ATOM 4507 C ASN A 572 8.812 1.081 39.166 1.00 87.85 C +ATOM 4508 O ASN A 572 7.891 1.887 39.324 1.00 87.95 O +ATOM 4509 CB ASN A 572 8.315 -1.003 40.472 1.00 87.97 C +ATOM 4510 CG ASN A 572 7.171 -2.009 40.504 1.00 89.32 C +ATOM 4511 OD1 ASN A 572 6.605 -2.373 39.459 1.00 89.73 O +ATOM 4512 ND2 ASN A 572 6.817 -2.460 41.707 1.00 90.06 N +ATOM 4513 N VAL A 573 10.089 1.431 39.034 1.00 87.82 N +ATOM 4514 CA VAL A 573 10.531 2.818 39.107 1.00 87.81 C +ATOM 4515 C VAL A 573 11.087 3.338 37.794 1.00 87.72 C +ATOM 4516 O VAL A 573 10.859 4.492 37.438 1.00 87.77 O +ATOM 4517 CB VAL A 573 11.575 3.044 40.218 1.00 87.82 C +ATOM 4518 CG1 VAL A 573 10.898 3.091 41.557 1.00 88.42 C +ATOM 4519 CG2 VAL A 573 12.636 1.949 40.217 1.00 88.20 C +ATOM 4520 N VAL A 574 11.804 2.495 37.065 1.00 87.59 N +ATOM 4521 CA VAL A 574 12.562 2.998 35.929 1.00 87.47 C +ATOM 4522 C VAL A 574 11.872 2.788 34.607 1.00 87.66 C +ATOM 4523 O VAL A 574 12.091 3.557 33.682 1.00 87.96 O +ATOM 4524 CB VAL A 574 13.982 2.416 35.861 1.00 87.53 C +ATOM 4525 CG1 VAL A 574 14.753 2.733 37.149 1.00 86.77 C +ATOM 4526 CG2 VAL A 574 13.944 0.921 35.557 1.00 87.25 C +ATOM 4527 N GLY A 575 11.059 1.736 34.519 1.00 87.75 N +ATOM 4528 CA GLY A 575 10.373 1.372 33.281 1.00 87.59 C +ATOM 4529 C GLY A 575 11.086 0.334 32.430 1.00 87.65 C +ATOM 4530 O GLY A 575 10.837 0.235 31.231 1.00 87.56 O +ATOM 4531 N ALA A 576 11.971 -0.445 33.045 1.00 87.92 N +ATOM 4532 CA ALA A 576 12.678 -1.520 32.338 1.00 88.28 C +ATOM 4533 C ALA A 576 13.109 -2.658 33.268 1.00 88.46 C +ATOM 4534 O ALA A 576 13.283 -2.459 34.472 1.00 88.45 O +ATOM 4535 CB ALA A 576 13.879 -0.970 31.552 1.00 88.30 C +ATOM 4536 N LYS A 577 13.287 -3.843 32.684 1.00 88.71 N +ATOM 4537 CA LYS A 577 13.570 -5.077 33.425 1.00 89.02 C +ATOM 4538 C LYS A 577 15.072 -5.300 33.630 1.00 88.96 C +ATOM 4539 O LYS A 577 15.478 -6.330 34.163 1.00 89.25 O +ATOM 4540 CB LYS A 577 12.981 -6.294 32.682 1.00 89.05 C +ATOM 4541 CG LYS A 577 11.601 -6.078 32.032 1.00 89.39 C +ATOM 4542 CD LYS A 577 11.377 -7.051 30.873 1.00 89.61 C +ATOM 4543 CE LYS A 577 10.031 -6.851 30.196 1.00 90.17 C +ATOM 4544 NZ LYS A 577 8.891 -7.291 31.052 1.00 89.99 N +ATOM 4545 N ASN A 578 15.895 -4.343 33.201 1.00 88.80 N +ATOM 4546 CA ASN A 578 17.346 -4.537 33.117 1.00 88.27 C +ATOM 4547 C ASN A 578 18.129 -3.287 33.492 1.00 87.61 C +ATOM 4548 O ASN A 578 17.567 -2.201 33.636 1.00 87.37 O +ATOM 4549 CB ASN A 578 17.750 -4.991 31.701 1.00 88.58 C +ATOM 4550 CG ASN A 578 16.783 -6.031 31.111 1.00 89.66 C +ATOM 4551 OD1 ASN A 578 16.587 -7.116 31.678 1.00 90.26 O +ATOM 4552 ND2 ASN A 578 16.172 -5.695 29.971 1.00 89.51 N +ATOM 4553 N MET A 579 19.439 -3.465 33.625 1.00 87.02 N +ATOM 4554 CA MET A 579 20.371 -2.427 34.069 1.00 86.14 C +ATOM 4555 C MET A 579 20.770 -1.523 32.911 1.00 85.35 C +ATOM 4556 O MET A 579 20.860 -1.974 31.773 1.00 85.31 O +ATOM 4557 CB MET A 579 21.597 -3.111 34.668 1.00 86.31 C +ATOM 4558 CG MET A 579 22.687 -2.211 35.226 1.00 86.27 C +ATOM 4559 SD MET A 579 23.929 -3.239 36.053 1.00 86.26 S +ATOM 4560 CE MET A 579 24.750 -4.058 34.691 1.00 86.00 C +ATOM 4561 N ASN A 580 21.022 -0.251 33.203 1.00 84.39 N +ATOM 4562 CA ASN A 580 21.235 0.731 32.149 1.00 83.60 C +ATOM 4563 C ASN A 580 22.151 1.901 32.524 1.00 82.94 C +ATOM 4564 O ASN A 580 21.882 2.642 33.473 1.00 82.94 O +ATOM 4565 CB ASN A 580 19.886 1.242 31.681 1.00 83.81 C +ATOM 4566 CG ASN A 580 19.988 2.137 30.488 1.00 84.68 C +ATOM 4567 OD1 ASN A 580 19.129 2.991 30.289 1.00 86.61 O +ATOM 4568 ND2 ASN A 580 21.032 1.957 29.679 1.00 85.18 N +ATOM 4569 N VAL A 581 23.217 2.070 31.744 1.00 82.04 N +ATOM 4570 CA VAL A 581 24.284 3.036 32.029 1.00 80.96 C +ATOM 4571 C VAL A 581 23.989 4.450 31.529 1.00 80.48 C +ATOM 4572 O VAL A 581 24.655 5.403 31.928 1.00 80.30 O +ATOM 4573 CB VAL A 581 25.636 2.555 31.435 1.00 81.04 C +ATOM 4574 CG1 VAL A 581 25.648 2.648 29.909 1.00 80.46 C +ATOM 4575 CG2 VAL A 581 26.803 3.311 32.043 1.00 80.57 C +ATOM 4576 N ARG A 582 22.994 4.583 30.659 1.00 79.74 N +ATOM 4577 CA ARG A 582 22.684 5.880 30.077 1.00 79.38 C +ATOM 4578 C ARG A 582 22.299 6.970 31.083 1.00 78.16 C +ATOM 4579 O ARG A 582 22.809 8.079 30.992 1.00 78.21 O +ATOM 4580 CB ARG A 582 21.680 5.750 28.927 1.00 79.93 C +ATOM 4581 CG ARG A 582 22.348 5.705 27.530 1.00 82.24 C +ATOM 4582 CD ARG A 582 21.857 4.512 26.714 1.00 86.38 C +ATOM 4583 NE ARG A 582 20.596 3.992 27.258 1.00 89.21 N +ATOM 4584 CZ ARG A 582 19.701 3.283 26.577 1.00 90.33 C +ATOM 4585 NH1 ARG A 582 19.901 2.987 25.292 1.00 90.41 N +ATOM 4586 NH2 ARG A 582 18.595 2.874 27.189 1.00 90.39 N +ATOM 4587 N PRO A 583 21.430 6.670 32.056 1.00 77.22 N +ATOM 4588 CA PRO A 583 21.202 7.723 33.043 1.00 76.67 C +ATOM 4589 C PRO A 583 22.502 8.221 33.697 1.00 76.04 C +ATOM 4590 O PRO A 583 22.737 9.432 33.742 1.00 75.87 O +ATOM 4591 CB PRO A 583 20.297 7.043 34.065 1.00 76.68 C +ATOM 4592 CG PRO A 583 19.594 6.014 33.279 1.00 76.84 C +ATOM 4593 CD PRO A 583 20.615 5.481 32.345 1.00 77.15 C +ATOM 4594 N LEU A 584 23.341 7.289 34.161 1.00 75.21 N +ATOM 4595 CA LEU A 584 24.664 7.609 34.715 1.00 74.13 C +ATOM 4596 C LEU A 584 25.497 8.502 33.817 1.00 73.56 C +ATOM 4597 O LEU A 584 26.213 9.363 34.315 1.00 73.55 O +ATOM 4598 CB LEU A 584 25.453 6.337 35.018 1.00 74.31 C +ATOM 4599 CG LEU A 584 26.938 6.490 35.385 1.00 73.77 C +ATOM 4600 CD1 LEU A 584 27.154 6.728 36.864 1.00 72.14 C +ATOM 4601 CD2 LEU A 584 27.673 5.255 34.951 1.00 73.54 C +ATOM 4602 N LEU A 585 25.420 8.288 32.504 1.00 73.00 N +ATOM 4603 CA LEU A 585 26.098 9.174 31.549 1.00 72.29 C +ATOM 4604 C LEU A 585 25.419 10.524 31.473 1.00 71.81 C +ATOM 4605 O LEU A 585 26.092 11.553 31.396 1.00 71.98 O +ATOM 4606 CB LEU A 585 26.177 8.572 30.136 1.00 72.19 C +ATOM 4607 CG LEU A 585 27.335 7.652 29.731 1.00 71.94 C +ATOM 4608 CD1 LEU A 585 28.444 7.620 30.778 1.00 71.28 C +ATOM 4609 CD2 LEU A 585 26.835 6.251 29.460 1.00 72.04 C +ATOM 4610 N ASN A 586 24.089 10.517 31.492 1.00 71.09 N +ATOM 4611 CA ASN A 586 23.326 11.737 31.258 1.00 70.64 C +ATOM 4612 C ASN A 586 23.629 12.770 32.332 1.00 69.85 C +ATOM 4613 O ASN A 586 23.566 13.981 32.089 1.00 69.60 O +ATOM 4614 CB ASN A 586 21.824 11.436 31.195 1.00 71.02 C +ATOM 4615 CG ASN A 586 21.434 10.549 29.990 1.00 72.34 C +ATOM 4616 OD1 ASN A 586 20.473 9.760 30.064 1.00 73.34 O +ATOM 4617 ND2 ASN A 586 22.179 10.673 28.885 1.00 72.54 N +ATOM 4618 N TYR A 587 23.980 12.257 33.511 1.00 68.95 N +ATOM 4619 CA TYR A 587 24.286 13.058 34.693 1.00 67.96 C +ATOM 4620 C TYR A 587 25.600 13.787 34.501 1.00 67.61 C +ATOM 4621 O TYR A 587 25.742 14.950 34.901 1.00 67.42 O +ATOM 4622 CB TYR A 587 24.387 12.140 35.904 1.00 67.90 C +ATOM 4623 CG TYR A 587 24.665 12.809 37.230 1.00 67.09 C +ATOM 4624 CD1 TYR A 587 23.617 13.186 38.063 1.00 66.36 C +ATOM 4625 CD2 TYR A 587 25.968 13.024 37.671 1.00 65.72 C +ATOM 4626 CE1 TYR A 587 23.842 13.779 39.282 1.00 66.12 C +ATOM 4627 CE2 TYR A 587 26.209 13.619 38.898 1.00 66.29 C +ATOM 4628 CZ TYR A 587 25.134 13.991 39.698 1.00 67.51 C +ATOM 4629 OH TYR A 587 25.334 14.581 40.924 1.00 68.93 O +ATOM 4630 N PHE A 588 26.554 13.080 33.894 1.00 67.00 N +ATOM 4631 CA PHE A 588 27.890 13.602 33.642 1.00 66.21 C +ATOM 4632 C PHE A 588 28.033 14.173 32.233 1.00 66.35 C +ATOM 4633 O PHE A 588 29.138 14.440 31.786 1.00 66.44 O +ATOM 4634 CB PHE A 588 28.936 12.510 33.866 1.00 65.15 C +ATOM 4635 CG PHE A 588 29.094 12.094 35.295 1.00 63.90 C +ATOM 4636 CD1 PHE A 588 28.432 10.977 35.787 1.00 63.20 C +ATOM 4637 CD2 PHE A 588 29.943 12.795 36.153 1.00 63.40 C +ATOM 4638 CE1 PHE A 588 28.603 10.560 37.130 1.00 62.30 C +ATOM 4639 CE2 PHE A 588 30.123 12.394 37.503 1.00 61.82 C +ATOM 4640 CZ PHE A 588 29.449 11.274 37.986 1.00 62.13 C +ATOM 4641 N GLU A 589 26.922 14.365 31.534 1.00 66.89 N +ATOM 4642 CA GLU A 589 26.969 14.965 30.194 1.00 67.57 C +ATOM 4643 C GLU A 589 27.824 16.241 30.106 1.00 67.45 C +ATOM 4644 O GLU A 589 28.775 16.286 29.311 1.00 67.89 O +ATOM 4645 CB GLU A 589 25.557 15.206 29.629 1.00 67.97 C +ATOM 4646 CG GLU A 589 25.102 14.160 28.625 1.00 69.51 C +ATOM 4647 CD GLU A 589 26.023 14.093 27.417 1.00 71.91 C +ATOM 4648 OE1 GLU A 589 26.485 12.979 27.084 1.00 73.46 O +ATOM 4649 OE2 GLU A 589 26.307 15.156 26.817 1.00 72.70 O +ATOM 4650 N PRO A 590 27.527 17.264 30.942 1.00 67.23 N +ATOM 4651 CA PRO A 590 28.255 18.525 30.785 1.00 67.11 C +ATOM 4652 C PRO A 590 29.671 18.473 31.378 1.00 66.95 C +ATOM 4653 O PRO A 590 30.450 19.418 31.242 1.00 66.90 O +ATOM 4654 CB PRO A 590 27.377 19.539 31.533 1.00 67.21 C +ATOM 4655 CG PRO A 590 26.168 18.759 32.044 1.00 67.14 C +ATOM 4656 CD PRO A 590 26.577 17.340 32.064 1.00 66.98 C +ATOM 4657 N LEU A 591 30.008 17.374 32.029 1.00 66.93 N +ATOM 4658 CA LEU A 591 31.387 17.162 32.391 1.00 67.22 C +ATOM 4659 C LEU A 591 32.076 16.581 31.173 1.00 67.69 C +ATOM 4660 O LEU A 591 33.137 17.063 30.754 1.00 67.98 O +ATOM 4661 CB LEU A 591 31.513 16.214 33.575 1.00 66.98 C +ATOM 4662 CG LEU A 591 32.953 16.016 34.040 1.00 66.57 C +ATOM 4663 CD1 LEU A 591 33.490 17.283 34.691 1.00 66.49 C +ATOM 4664 CD2 LEU A 591 33.008 14.867 34.999 1.00 65.97 C +ATOM 4665 N PHE A 592 31.436 15.559 30.606 1.00 67.94 N +ATOM 4666 CA PHE A 592 31.940 14.842 29.451 1.00 68.11 C +ATOM 4667 C PHE A 592 32.296 15.805 28.339 1.00 68.44 C +ATOM 4668 O PHE A 592 33.461 15.857 27.919 1.00 68.59 O +ATOM 4669 CB PHE A 592 30.903 13.838 28.965 1.00 68.18 C +ATOM 4670 CG PHE A 592 31.383 12.961 27.849 1.00 68.50 C +ATOM 4671 CD1 PHE A 592 32.574 12.237 27.971 1.00 68.97 C +ATOM 4672 CD2 PHE A 592 30.639 12.835 26.683 1.00 67.39 C +ATOM 4673 CE1 PHE A 592 33.017 11.409 26.934 1.00 68.47 C +ATOM 4674 CE2 PHE A 592 31.073 12.013 25.646 1.00 67.09 C +ATOM 4675 CZ PHE A 592 32.259 11.297 25.771 1.00 67.90 C +ATOM 4676 N THR A 593 31.317 16.583 27.883 1.00 68.39 N +ATOM 4677 CA THR A 593 31.586 17.563 26.827 1.00 69.05 C +ATOM 4678 C THR A 593 32.767 18.467 27.207 1.00 69.15 C +ATOM 4679 O THR A 593 33.684 18.667 26.403 1.00 69.15 O +ATOM 4680 CB THR A 593 30.329 18.399 26.435 1.00 69.07 C +ATOM 4681 OG1 THR A 593 29.687 18.904 27.615 1.00 69.88 O +ATOM 4682 CG2 THR A 593 29.322 17.539 25.642 1.00 69.36 C +ATOM 4683 N TRP A 594 32.762 18.967 28.444 1.00 69.32 N +ATOM 4684 CA TRP A 594 33.820 19.859 28.926 1.00 69.60 C +ATOM 4685 C TRP A 594 35.207 19.199 29.023 1.00 69.83 C +ATOM 4686 O TRP A 594 36.234 19.864 28.820 1.00 69.91 O +ATOM 4687 CB TRP A 594 33.446 20.459 30.280 1.00 69.55 C +ATOM 4688 CG TRP A 594 34.504 21.406 30.818 1.00 69.48 C +ATOM 4689 CD1 TRP A 594 34.596 22.750 30.589 1.00 68.78 C +ATOM 4690 CD2 TRP A 594 35.618 21.066 31.657 1.00 69.14 C +ATOM 4691 NE1 TRP A 594 35.690 23.268 31.239 1.00 68.86 N +ATOM 4692 CE2 TRP A 594 36.339 22.258 31.897 1.00 69.19 C +ATOM 4693 CE3 TRP A 594 36.072 19.877 32.233 1.00 68.46 C +ATOM 4694 CZ2 TRP A 594 37.494 22.292 32.698 1.00 69.34 C +ATOM 4695 CZ3 TRP A 594 37.219 19.916 33.026 1.00 68.70 C +ATOM 4696 CH2 TRP A 594 37.913 21.114 33.251 1.00 68.42 C +ATOM 4697 N LEU A 595 35.230 17.907 29.351 1.00 69.84 N +ATOM 4698 CA LEU A 595 36.467 17.117 29.363 1.00 69.63 C +ATOM 4699 C LEU A 595 37.093 16.992 27.985 1.00 70.01 C +ATOM 4700 O LEU A 595 38.313 17.031 27.850 1.00 69.93 O +ATOM 4701 CB LEU A 595 36.210 15.704 29.906 1.00 69.69 C +ATOM 4702 CG LEU A 595 36.452 15.294 31.356 1.00 68.80 C +ATOM 4703 CD1 LEU A 595 36.011 16.360 32.319 1.00 69.17 C +ATOM 4704 CD2 LEU A 595 35.714 14.010 31.639 1.00 68.50 C +ATOM 4705 N LYS A 596 36.254 16.820 26.969 1.00 70.67 N +ATOM 4706 CA LYS A 596 36.739 16.598 25.618 1.00 71.61 C +ATOM 4707 C LYS A 596 37.552 17.795 25.163 1.00 71.94 C +ATOM 4708 O LYS A 596 38.585 17.648 24.491 1.00 72.13 O +ATOM 4709 CB LYS A 596 35.577 16.285 24.668 1.00 71.77 C +ATOM 4710 CG LYS A 596 35.206 14.806 24.671 1.00 72.58 C +ATOM 4711 CD LYS A 596 33.710 14.577 24.543 1.00 74.99 C +ATOM 4712 CE LYS A 596 33.276 14.307 23.101 1.00 76.00 C +ATOM 4713 NZ LYS A 596 31.829 13.921 23.032 1.00 76.06 N +ATOM 4714 N ASP A 597 37.110 18.972 25.586 1.00 72.44 N +ATOM 4715 CA ASP A 597 37.806 20.209 25.268 1.00 73.19 C +ATOM 4716 C ASP A 597 39.131 20.350 25.945 1.00 73.12 C +ATOM 4717 O ASP A 597 40.112 20.707 25.310 1.00 73.56 O +ATOM 4718 CB ASP A 597 36.949 21.413 25.587 1.00 73.56 C +ATOM 4719 CG ASP A 597 36.090 21.785 24.442 1.00 74.53 C +ATOM 4720 OD1 ASP A 597 36.280 22.898 23.924 1.00 76.56 O +ATOM 4721 OD2 ASP A 597 35.262 20.942 24.031 1.00 76.34 O +ATOM 4722 N GLN A 598 39.150 20.094 27.240 1.00 73.08 N +ATOM 4723 CA GLN A 598 40.386 20.087 27.977 1.00 73.07 C +ATOM 4724 C GLN A 598 41.351 19.106 27.340 1.00 72.92 C +ATOM 4725 O GLN A 598 42.534 19.409 27.219 1.00 72.99 O +ATOM 4726 CB GLN A 598 40.120 19.758 29.440 1.00 73.33 C +ATOM 4727 CG GLN A 598 39.173 20.759 30.103 1.00 74.31 C +ATOM 4728 CD GLN A 598 39.651 22.211 30.005 1.00 75.14 C +ATOM 4729 OE1 GLN A 598 40.576 22.619 30.707 1.00 76.26 O +ATOM 4730 NE2 GLN A 598 39.005 22.994 29.148 1.00 74.68 N +ATOM 4731 N ASN A 599 40.834 17.964 26.888 1.00 72.90 N +ATOM 4732 CA ASN A 599 41.645 16.937 26.219 1.00 73.16 C +ATOM 4733 C ASN A 599 42.047 17.229 24.750 1.00 73.34 C +ATOM 4734 O ASN A 599 42.865 16.495 24.172 1.00 73.19 O +ATOM 4735 CB ASN A 599 40.992 15.556 26.373 1.00 73.04 C +ATOM 4736 CG ASN A 599 40.856 15.129 27.839 1.00 73.59 C +ATOM 4737 OD1 ASN A 599 39.888 14.459 28.222 1.00 74.06 O +ATOM 4738 ND2 ASN A 599 41.828 15.515 28.664 1.00 73.84 N +ATOM 4739 N LYS A 600 41.480 18.300 24.177 1.00 73.47 N +ATOM 4740 CA LYS A 600 41.842 18.862 22.845 1.00 73.74 C +ATOM 4741 C LYS A 600 43.275 18.603 22.360 1.00 73.70 C +ATOM 4742 O LYS A 600 43.502 18.037 21.290 1.00 73.53 O +ATOM 4743 CB LYS A 600 41.621 20.380 22.861 1.00 73.76 C +ATOM 4744 CG LYS A 600 41.074 20.952 21.575 1.00 74.90 C +ATOM 4745 CD LYS A 600 39.782 20.233 21.169 1.00 77.48 C +ATOM 4746 CE LYS A 600 38.539 20.807 21.860 1.00 78.22 C +ATOM 4747 NZ LYS A 600 37.487 19.750 22.102 1.00 78.10 N +ATOM 4748 N ASN A 601 44.231 19.047 23.165 1.00 73.80 N +ATOM 4749 CA ASN A 601 45.636 18.878 22.882 1.00 73.76 C +ATOM 4750 C ASN A 601 46.311 17.900 23.850 1.00 73.96 C +ATOM 4751 O ASN A 601 47.525 17.939 24.060 1.00 73.81 O +ATOM 4752 CB ASN A 601 46.286 20.241 22.943 1.00 73.78 C +ATOM 4753 CG ASN A 601 45.729 21.184 21.904 1.00 73.97 C +ATOM 4754 OD1 ASN A 601 45.272 20.758 20.844 1.00 74.33 O +ATOM 4755 ND2 ASN A 601 45.774 22.477 22.195 1.00 74.01 N +ATOM 4756 N SER A 602 45.499 17.033 24.442 1.00 74.01 N +ATOM 4757 CA SER A 602 45.984 15.943 25.265 1.00 74.52 C +ATOM 4758 C SER A 602 45.802 14.630 24.505 1.00 74.51 C +ATOM 4759 O SER A 602 45.190 14.618 23.434 1.00 74.58 O +ATOM 4760 CB SER A 602 45.198 15.884 26.578 1.00 74.81 C +ATOM 4761 OG SER A 602 45.928 16.422 27.665 1.00 75.60 O +ATOM 4762 N PHE A 603 46.330 13.538 25.064 1.00 74.37 N +ATOM 4763 CA PHE A 603 46.157 12.205 24.499 1.00 74.46 C +ATOM 4764 C PHE A 603 45.127 11.403 25.311 1.00 74.95 C +ATOM 4765 O PHE A 603 45.225 11.276 26.540 1.00 74.84 O +ATOM 4766 CB PHE A 603 47.507 11.461 24.370 1.00 74.09 C +ATOM 4767 CG PHE A 603 47.389 10.068 23.775 1.00 74.15 C +ATOM 4768 CD1 PHE A 603 47.625 8.928 24.562 1.00 74.17 C +ATOM 4769 CD2 PHE A 603 47.015 9.884 22.442 1.00 73.90 C +ATOM 4770 CE1 PHE A 603 47.501 7.616 24.029 1.00 72.76 C +ATOM 4771 CE2 PHE A 603 46.888 8.577 21.900 1.00 73.89 C +ATOM 4772 CZ PHE A 603 47.134 7.443 22.705 1.00 72.97 C +ATOM 4773 N VAL A 604 44.145 10.866 24.588 1.00 75.39 N +ATOM 4774 CA VAL A 604 43.023 10.112 25.142 1.00 75.65 C +ATOM 4775 C VAL A 604 43.287 8.614 24.905 1.00 76.09 C +ATOM 4776 O VAL A 604 43.573 8.199 23.782 1.00 76.39 O +ATOM 4777 CB VAL A 604 41.693 10.590 24.465 1.00 75.73 C +ATOM 4778 CG1 VAL A 604 40.533 9.632 24.703 1.00 75.68 C +ATOM 4779 CG2 VAL A 604 41.332 12.008 24.923 1.00 75.84 C +ATOM 4780 N GLY A 605 43.193 7.803 25.954 1.00 76.57 N +ATOM 4781 CA GLY A 605 43.582 6.395 25.855 1.00 76.87 C +ATOM 4782 C GLY A 605 44.960 6.280 26.466 1.00 77.15 C +ATOM 4783 O GLY A 605 45.516 7.282 26.914 1.00 77.09 O +ATOM 4784 N TRP A 606 45.514 5.072 26.503 1.00 77.52 N +ATOM 4785 CA TRP A 606 46.855 4.880 27.052 1.00 78.11 C +ATOM 4786 C TRP A 606 47.596 3.707 26.394 1.00 78.75 C +ATOM 4787 O TRP A 606 46.999 2.937 25.634 1.00 78.92 O +ATOM 4788 CB TRP A 606 46.790 4.715 28.569 1.00 77.99 C +ATOM 4789 CG TRP A 606 45.779 3.701 28.983 1.00 78.36 C +ATOM 4790 CD1 TRP A 606 45.971 2.359 29.082 1.00 78.21 C +ATOM 4791 CD2 TRP A 606 44.405 3.939 29.347 1.00 78.43 C +ATOM 4792 NE1 TRP A 606 44.810 1.741 29.477 1.00 78.81 N +ATOM 4793 CE2 TRP A 606 43.832 2.686 29.645 1.00 79.10 C +ATOM 4794 CE3 TRP A 606 43.607 5.088 29.451 1.00 78.69 C +ATOM 4795 CZ2 TRP A 606 42.489 2.544 30.045 1.00 78.94 C +ATOM 4796 CZ3 TRP A 606 42.270 4.948 29.845 1.00 78.42 C +ATOM 4797 CH2 TRP A 606 41.731 3.685 30.136 1.00 78.54 C +ATOM 4798 N SER A 607 48.902 3.614 26.655 1.00 79.36 N +ATOM 4799 CA SER A 607 49.708 2.440 26.313 1.00 80.09 C +ATOM 4800 C SER A 607 49.909 1.571 27.541 1.00 80.69 C +ATOM 4801 O SER A 607 50.167 2.076 28.635 1.00 81.19 O +ATOM 4802 CB SER A 607 51.086 2.836 25.782 1.00 80.02 C +ATOM 4803 OG SER A 607 52.028 1.790 26.002 1.00 79.71 O +ATOM 4804 N THR A 608 49.824 0.263 27.354 1.00 81.27 N +ATOM 4805 CA THR A 608 50.026 -0.667 28.449 1.00 82.01 C +ATOM 4806 C THR A 608 51.487 -1.063 28.624 1.00 82.64 C +ATOM 4807 O THR A 608 51.821 -1.790 29.550 1.00 82.31 O +ATOM 4808 CB THR A 608 49.194 -1.926 28.240 1.00 82.13 C +ATOM 4809 OG1 THR A 608 49.389 -2.402 26.903 1.00 82.17 O +ATOM 4810 CG2 THR A 608 47.725 -1.622 28.441 1.00 82.06 C +ATOM 4811 N ASP A 609 52.356 -0.573 27.744 1.00 83.81 N +ATOM 4812 CA ASP A 609 53.754 -0.986 27.760 1.00 85.02 C +ATOM 4813 C ASP A 609 54.670 -0.127 28.602 1.00 86.01 C +ATOM 4814 O ASP A 609 55.637 -0.640 29.160 1.00 86.46 O +ATOM 4815 CB ASP A 609 54.302 -1.067 26.354 1.00 84.98 C +ATOM 4816 CG ASP A 609 53.798 -2.266 25.617 1.00 85.82 C +ATOM 4817 OD1 ASP A 609 53.546 -2.130 24.404 1.00 86.09 O +ATOM 4818 OD2 ASP A 609 53.641 -3.339 26.248 1.00 86.56 O +ATOM 4819 N TRP A 610 54.384 1.169 28.683 1.00 87.06 N +ATOM 4820 CA TRP A 610 55.167 2.073 29.511 1.00 88.36 C +ATOM 4821 C TRP A 610 55.145 1.644 30.985 1.00 89.77 C +ATOM 4822 O TRP A 610 54.161 1.082 31.455 1.00 89.90 O +ATOM 4823 CB TRP A 610 54.639 3.491 29.355 1.00 87.95 C +ATOM 4824 CG TRP A 610 55.407 4.508 30.128 1.00 87.48 C +ATOM 4825 CD1 TRP A 610 56.521 5.159 29.723 1.00 87.34 C +ATOM 4826 CD2 TRP A 610 55.109 4.999 31.442 1.00 87.95 C +ATOM 4827 NE1 TRP A 610 56.950 6.023 30.698 1.00 87.51 N +ATOM 4828 CE2 TRP A 610 56.101 5.946 31.767 1.00 87.72 C +ATOM 4829 CE3 TRP A 610 54.097 4.732 32.380 1.00 88.42 C +ATOM 4830 CZ2 TRP A 610 56.112 6.638 32.989 1.00 88.01 C +ATOM 4831 CZ3 TRP A 610 54.117 5.413 33.606 1.00 87.63 C +ATOM 4832 CH2 TRP A 610 55.119 6.350 33.896 1.00 87.50 C +ATOM 4833 N SER A 611 56.240 1.908 31.694 1.00 91.83 N +ATOM 4834 CA SER A 611 56.408 1.548 33.107 1.00 94.01 C +ATOM 4835 C SER A 611 57.257 2.588 33.812 1.00 95.73 C +ATOM 4836 O SER A 611 58.181 3.142 33.220 1.00 95.93 O +ATOM 4837 CB SER A 611 57.109 0.207 33.239 1.00 93.72 C +ATOM 4838 OG SER A 611 56.302 -0.828 32.731 1.00 94.54 O +ATOM 4839 N PRO A 612 56.969 2.855 35.089 1.00 97.61 N +ATOM 4840 CA PRO A 612 57.797 3.878 35.715 1.00 99.42 C +ATOM 4841 C PRO A 612 59.125 3.337 36.288 1.00101.25 C +ATOM 4842 O PRO A 612 59.898 4.094 36.880 1.00101.45 O +ATOM 4843 CB PRO A 612 56.883 4.449 36.805 1.00 99.36 C +ATOM 4844 CG PRO A 612 55.844 3.370 37.066 1.00 98.49 C +ATOM 4845 CD PRO A 612 55.951 2.315 36.004 1.00 97.61 C +ATOM 4846 N TYR A 613 59.399 2.051 36.081 1.00103.31 N +ATOM 4847 CA TYR A 613 60.582 1.418 36.660 1.00105.30 C +ATOM 4848 C TYR A 613 61.526 0.789 35.632 1.00106.90 C +ATOM 4849 O TYR A 613 62.749 0.828 35.813 1.00107.12 O +ATOM 4850 CB TYR A 613 60.185 0.376 37.720 1.00105.03 C +ATOM 4851 CG TYR A 613 59.208 -0.693 37.248 1.00105.12 C +ATOM 4852 CD1 TYR A 613 59.629 -1.751 36.451 1.00104.98 C +ATOM 4853 CD2 TYR A 613 57.865 -0.659 37.623 1.00105.20 C +ATOM 4854 CE1 TYR A 613 58.739 -2.728 36.021 1.00104.95 C +ATOM 4855 CE2 TYR A 613 56.971 -1.642 37.201 1.00104.75 C +ATOM 4856 CZ TYR A 613 57.418 -2.670 36.402 1.00104.60 C +ATOM 4857 OH TYR A 613 56.550 -3.642 35.977 1.00104.60 O +ATOM 4858 N ALA A 614 60.961 0.213 34.568 1.00108.84 N +ATOM 4859 CA ALA A 614 61.719 -0.605 33.604 1.00110.70 C +ATOM 4860 C ALA A 614 62.997 0.084 33.122 1.00112.01 C +ATOM 4861 O ALA A 614 63.929 -0.575 32.628 1.00112.13 O +ATOM 4862 CB ALA A 614 60.838 -0.998 32.418 1.00110.69 C +ATOM 4863 N ASP A 615 63.018 1.413 33.284 1.00113.43 N +ATOM 4864 CA ASP A 615 64.185 2.272 32.996 1.00114.51 C +ATOM 4865 C ASP A 615 65.409 1.973 33.882 1.00114.58 C +ATOM 4866 O ASP A 615 66.354 2.765 33.958 1.00114.58 O +ATOM 4867 CB ASP A 615 63.797 3.769 33.077 1.00114.91 C +ATOM 4868 CG ASP A 615 63.285 4.203 34.474 1.00116.08 C +ATOM 4869 OD1 ASP A 615 62.808 5.359 34.575 1.00117.04 O +ATOM 4870 OD2 ASP A 615 63.349 3.422 35.458 1.00116.85 O +TER 4871 ASP A 615 +ATOM 4872 N SER B 19 17.579 29.354 -32.806 1.00117.06 N +ATOM 4873 CA SER B 19 17.737 27.870 -32.762 1.00117.00 C +ATOM 4874 C SER B 19 16.414 27.168 -32.419 1.00116.85 C +ATOM 4875 O SER B 19 15.355 27.572 -32.907 1.00116.86 O +ATOM 4876 CB SER B 19 18.862 27.476 -31.794 1.00117.09 C +ATOM 4877 OG SER B 19 18.672 28.058 -30.516 1.00117.25 O +ATOM 4878 N THR B 20 16.483 26.129 -31.583 1.00116.60 N +ATOM 4879 CA THR B 20 15.327 25.280 -31.245 1.00116.25 C +ATOM 4880 C THR B 20 14.143 26.042 -30.637 1.00116.02 C +ATOM 4881 O THR B 20 14.318 27.117 -30.064 1.00116.08 O +ATOM 4882 CB THR B 20 15.736 24.072 -30.340 1.00116.26 C +ATOM 4883 OG1 THR B 20 14.565 23.396 -29.871 1.00116.09 O +ATOM 4884 CG2 THR B 20 16.568 24.515 -29.143 1.00116.20 C +ATOM 4885 N ILE B 21 12.943 25.477 -30.778 1.00115.66 N +ATOM 4886 CA ILE B 21 11.712 26.092 -30.257 1.00115.28 C +ATOM 4887 C ILE B 21 11.718 26.217 -28.733 1.00114.83 C +ATOM 4888 O ILE B 21 11.073 27.105 -28.171 1.00114.79 O +ATOM 4889 CB ILE B 21 10.407 25.371 -30.739 1.00115.39 C +ATOM 4890 CG1 ILE B 21 10.161 24.041 -29.998 1.00115.60 C +ATOM 4891 CG2 ILE B 21 10.388 25.220 -32.265 1.00115.54 C +ATOM 4892 CD1 ILE B 21 11.174 22.924 -30.269 1.00116.10 C +ATOM 4893 N GLU B 22 12.449 25.314 -28.082 1.00114.22 N +ATOM 4894 CA GLU B 22 12.668 25.374 -26.645 1.00113.49 C +ATOM 4895 C GLU B 22 13.453 26.638 -26.319 1.00112.84 C +ATOM 4896 O GLU B 22 13.041 27.421 -25.465 1.00113.02 O +ATOM 4897 CB GLU B 22 13.418 24.128 -26.160 1.00113.56 C +ATOM 4898 CG GLU B 22 13.557 24.019 -24.646 1.00113.57 C +ATOM 4899 CD GLU B 22 14.233 22.734 -24.202 1.00113.60 C +ATOM 4900 OE1 GLU B 22 15.232 22.818 -23.457 1.00113.94 O +ATOM 4901 OE2 GLU B 22 13.770 21.642 -24.593 1.00113.64 O +ATOM 4902 N GLU B 23 14.562 26.841 -27.029 1.00111.81 N +ATOM 4903 CA GLU B 23 15.459 27.972 -26.797 1.00110.78 C +ATOM 4904 C GLU B 23 14.779 29.329 -27.004 1.00109.61 C +ATOM 4905 O GLU B 23 15.125 30.307 -26.337 1.00109.53 O +ATOM 4906 CB GLU B 23 16.698 27.861 -27.693 1.00111.13 C +ATOM 4907 CG GLU B 23 17.965 28.457 -27.093 1.00112.15 C +ATOM 4908 CD GLU B 23 18.559 27.583 -26.005 1.00113.40 C +ATOM 4909 OE1 GLU B 23 18.358 27.898 -24.812 1.00113.71 O +ATOM 4910 OE2 GLU B 23 19.213 26.573 -26.346 1.00113.97 O +ATOM 4911 N GLN B 24 13.822 29.382 -27.928 1.00108.07 N +ATOM 4912 CA GLN B 24 13.097 30.621 -28.211 1.00106.56 C +ATOM 4913 C GLN B 24 11.960 30.840 -27.220 1.00105.07 C +ATOM 4914 O GLN B 24 11.558 31.978 -26.979 1.00104.92 O +ATOM 4915 CB GLN B 24 12.586 30.657 -29.659 1.00106.75 C +ATOM 4916 CG GLN B 24 11.586 29.567 -30.006 1.00107.05 C +ATOM 4917 CD GLN B 24 11.152 29.582 -31.457 1.00106.95 C +ATOM 4918 OE1 GLN B 24 10.579 30.561 -31.931 1.00107.46 O +ATOM 4919 NE2 GLN B 24 11.430 28.499 -32.173 1.00107.28 N +ATOM 4920 N ALA B 25 11.450 29.744 -26.658 1.00103.31 N +ATOM 4921 CA ALA B 25 10.470 29.800 -25.568 1.00101.58 C +ATOM 4922 C ALA B 25 11.125 30.271 -24.270 1.00100.24 C +ATOM 4923 O ALA B 25 10.526 31.031 -23.514 1.00 99.97 O +ATOM 4924 CB ALA B 25 9.799 28.448 -25.374 1.00101.59 C +ATOM 4925 N LYS B 26 12.356 29.812 -24.034 1.00 98.74 N +ATOM 4926 CA LYS B 26 13.201 30.260 -22.916 1.00 97.23 C +ATOM 4927 C LYS B 26 13.477 31.770 -22.954 1.00 96.41 C +ATOM 4928 O LYS B 26 13.591 32.416 -21.909 1.00 96.34 O +ATOM 4929 CB LYS B 26 14.536 29.495 -22.896 1.00 97.20 C +ATOM 4930 CG LYS B 26 14.433 28.017 -22.529 1.00 96.77 C +ATOM 4931 CD LYS B 26 15.811 27.375 -22.354 1.00 96.84 C +ATOM 4932 CE LYS B 26 15.694 25.874 -22.088 1.00 96.17 C +ATOM 4933 NZ LYS B 26 16.984 25.229 -21.708 1.00 95.45 N +ATOM 4934 N THR B 27 13.595 32.316 -24.161 1.00 95.28 N +ATOM 4935 CA THR B 27 13.761 33.749 -24.358 1.00 94.17 C +ATOM 4936 C THR B 27 12.439 34.467 -24.102 1.00 93.69 C +ATOM 4937 O THR B 27 12.416 35.516 -23.457 1.00 93.59 O +ATOM 4938 CB THR B 27 14.276 34.062 -25.777 1.00 94.09 C +ATOM 4939 OG1 THR B 27 15.497 33.351 -26.001 1.00 93.78 O +ATOM 4940 CG2 THR B 27 14.530 35.551 -25.948 1.00 93.65 C +ATOM 4941 N PHE B 28 11.344 33.889 -24.599 1.00 93.05 N +ATOM 4942 CA PHE B 28 10.007 34.458 -24.417 1.00 92.54 C +ATOM 4943 C PHE B 28 9.647 34.576 -22.931 1.00 92.63 C +ATOM 4944 O PHE B 28 9.138 35.612 -22.480 1.00 92.70 O +ATOM 4945 CB PHE B 28 8.951 33.635 -25.171 1.00 92.12 C +ATOM 4946 CG PHE B 28 7.537 33.996 -24.813 1.00 91.38 C +ATOM 4947 CD1 PHE B 28 6.764 33.144 -24.035 1.00 90.96 C +ATOM 4948 CD2 PHE B 28 6.988 35.202 -25.228 1.00 90.55 C +ATOM 4949 CE1 PHE B 28 5.459 33.479 -23.689 1.00 90.65 C +ATOM 4950 CE2 PHE B 28 5.687 35.543 -24.887 1.00 90.46 C +ATOM 4951 CZ PHE B 28 4.921 34.679 -24.116 1.00 90.83 C +ATOM 4952 N LEU B 29 9.917 33.505 -22.186 1.00 92.47 N +ATOM 4953 CA LEU B 29 9.754 33.485 -20.741 1.00 92.27 C +ATOM 4954 C LEU B 29 10.587 34.572 -20.076 1.00 92.44 C +ATOM 4955 O LEU B 29 10.100 35.265 -19.182 1.00 92.41 O +ATOM 4956 CB LEU B 29 10.126 32.107 -20.189 1.00 92.11 C +ATOM 4957 CG LEU B 29 9.028 31.164 -19.667 1.00 91.95 C +ATOM 4958 CD1 LEU B 29 7.605 31.498 -20.160 1.00 91.63 C +ATOM 4959 CD2 LEU B 29 9.391 29.708 -19.963 1.00 91.34 C +ATOM 4960 N ASP B 30 11.834 34.723 -20.522 1.00 92.66 N +ATOM 4961 CA ASP B 30 12.705 35.790 -20.029 1.00 92.99 C +ATOM 4962 C ASP B 30 12.098 37.173 -20.257 1.00 93.21 C +ATOM 4963 O ASP B 30 12.021 37.965 -19.321 1.00 93.28 O +ATOM 4964 CB ASP B 30 14.109 35.704 -20.646 1.00 93.02 C +ATOM 4965 CG ASP B 30 15.079 34.887 -19.802 1.00 92.94 C +ATOM 4966 OD1 ASP B 30 14.671 34.325 -18.759 1.00 92.60 O +ATOM 4967 OD2 ASP B 30 16.265 34.817 -20.189 1.00 92.84 O +ATOM 4968 N LYS B 31 11.657 37.456 -21.484 1.00 93.49 N +ATOM 4969 CA LYS B 31 10.988 38.729 -21.790 1.00 93.85 C +ATOM 4970 C LYS B 31 9.840 38.967 -20.813 1.00 93.81 C +ATOM 4971 O LYS B 31 9.743 40.039 -20.209 1.00 93.67 O +ATOM 4972 CB LYS B 31 10.464 38.755 -23.235 1.00 94.18 C +ATOM 4973 CG LYS B 31 9.515 39.932 -23.567 1.00 94.71 C +ATOM 4974 CD LYS B 31 8.281 39.450 -24.359 1.00 95.59 C +ATOM 4975 CE LYS B 31 7.245 40.557 -24.604 1.00 95.57 C +ATOM 4976 NZ LYS B 31 7.679 41.581 -25.598 1.00 96.09 N +ATOM 4977 N PHE B 32 8.993 37.948 -20.660 1.00 94.01 N +ATOM 4978 CA PHE B 32 7.828 38.005 -19.772 1.00 94.28 C +ATOM 4979 C PHE B 32 8.183 38.234 -18.299 1.00 94.69 C +ATOM 4980 O PHE B 32 7.700 39.190 -17.690 1.00 94.71 O +ATOM 4981 CB PHE B 32 6.966 36.743 -19.911 1.00 93.95 C +ATOM 4982 CG PHE B 32 5.689 36.806 -19.132 1.00 93.25 C +ATOM 4983 CD1 PHE B 32 5.640 36.360 -17.816 1.00 92.46 C +ATOM 4984 CD2 PHE B 32 4.536 37.331 -19.708 1.00 92.65 C +ATOM 4985 CE1 PHE B 32 4.462 36.434 -17.089 1.00 91.70 C +ATOM 4986 CE2 PHE B 32 3.355 37.408 -18.990 1.00 92.29 C +ATOM 4987 CZ PHE B 32 3.317 36.959 -17.676 1.00 92.39 C +ATOM 4988 N ASN B 33 9.014 37.352 -17.740 1.00 95.24 N +ATOM 4989 CA ASN B 33 9.419 37.425 -16.335 1.00 95.79 C +ATOM 4990 C ASN B 33 9.813 38.819 -15.866 1.00 96.16 C +ATOM 4991 O ASN B 33 9.377 39.252 -14.800 1.00 96.36 O +ATOM 4992 CB ASN B 33 10.541 36.429 -16.032 1.00 95.82 C +ATOM 4993 CG ASN B 33 10.027 35.019 -15.780 1.00 96.15 C +ATOM 4994 OD1 ASN B 33 10.815 34.104 -15.544 1.00 96.61 O +ATOM 4995 ND2 ASN B 33 8.706 34.837 -15.825 1.00 95.88 N +ATOM 4996 N HIS B 34 10.624 39.516 -16.662 1.00 96.49 N +ATOM 4997 CA HIS B 34 10.977 40.909 -16.382 1.00 96.90 C +ATOM 4998 C HIS B 34 9.757 41.826 -16.554 1.00 96.37 C +ATOM 4999 O HIS B 34 9.456 42.635 -15.677 1.00 96.32 O +ATOM 5000 CB HIS B 34 12.118 41.395 -17.290 1.00 97.49 C +ATOM 5001 CG HIS B 34 13.385 40.596 -17.182 1.00 99.86 C +ATOM 5002 ND1 HIS B 34 13.503 39.315 -17.700 1.00101.97 N +ATOM 5003 CD2 HIS B 34 14.577 40.879 -16.589 1.00101.93 C +ATOM 5004 CE1 HIS B 34 14.714 38.850 -17.440 1.00102.79 C +ATOM 5005 NE2 HIS B 34 15.385 39.778 -16.765 1.00102.88 N +ATOM 5006 N GLU B 35 9.062 41.681 -17.682 1.00 95.72 N +ATOM 5007 CA GLU B 35 7.928 42.531 -18.055 1.00 95.31 C +ATOM 5008 C GLU B 35 6.774 42.472 -17.043 1.00 94.27 C +ATOM 5009 O GLU B 35 6.060 43.459 -16.851 1.00 94.24 O +ATOM 5010 CB GLU B 35 7.435 42.112 -19.441 1.00 95.36 C +ATOM 5011 CG GLU B 35 6.588 43.127 -20.216 1.00 96.37 C +ATOM 5012 CD GLU B 35 6.198 42.624 -21.629 1.00 96.71 C +ATOM 5013 OE1 GLU B 35 6.187 41.391 -21.856 1.00 98.28 O +ATOM 5014 OE2 GLU B 35 5.898 43.459 -22.519 1.00 98.87 O +ATOM 5015 N ALA B 36 6.604 41.316 -16.399 1.00 93.08 N +ATOM 5016 CA ALA B 36 5.510 41.085 -15.441 1.00 91.75 C +ATOM 5017 C ALA B 36 5.867 41.482 -14.006 1.00 90.77 C +ATOM 5018 O ALA B 36 5.110 42.195 -13.347 1.00 90.73 O +ATOM 5019 CB ALA B 36 5.061 39.634 -15.489 1.00 91.80 C +ATOM 5020 N GLU B 37 7.011 41.005 -13.524 1.00 89.30 N +ATOM 5021 CA GLU B 37 7.569 41.461 -12.262 1.00 87.99 C +ATOM 5022 C GLU B 37 7.137 42.895 -11.976 1.00 86.90 C +ATOM 5023 O GLU B 37 6.529 43.179 -10.950 1.00 87.31 O +ATOM 5024 CB GLU B 37 9.088 41.411 -12.334 1.00 88.12 C +ATOM 5025 CG GLU B 37 9.771 41.563 -11.010 1.00 89.03 C +ATOM 5026 CD GLU B 37 10.064 40.228 -10.372 1.00 90.70 C +ATOM 5027 OE1 GLU B 37 11.079 39.597 -10.766 1.00 90.62 O +ATOM 5028 OE2 GLU B 37 9.285 39.818 -9.476 1.00 90.85 O +ATOM 5029 N ASP B 38 7.435 43.784 -12.914 1.00 85.42 N +ATOM 5030 CA ASP B 38 7.167 45.213 -12.786 1.00 83.95 C +ATOM 5031 C ASP B 38 5.684 45.625 -12.922 1.00 82.88 C +ATOM 5032 O ASP B 38 5.235 46.520 -12.207 1.00 83.02 O +ATOM 5033 CB ASP B 38 8.044 45.991 -13.779 1.00 83.95 C +ATOM 5034 CG ASP B 38 7.649 47.445 -13.890 1.00 83.39 C +ATOM 5035 OD1 ASP B 38 8.079 48.246 -13.031 1.00 82.72 O +ATOM 5036 OD2 ASP B 38 6.907 47.780 -14.838 1.00 82.39 O +ATOM 5037 N LEU B 39 4.934 45.009 -13.833 1.00 81.33 N +ATOM 5038 CA LEU B 39 3.506 45.320 -13.953 1.00 80.05 C +ATOM 5039 C LEU B 39 2.711 44.848 -12.741 1.00 79.30 C +ATOM 5040 O LEU B 39 1.777 45.524 -12.280 1.00 79.31 O +ATOM 5041 CB LEU B 39 2.914 44.734 -15.230 1.00 79.92 C +ATOM 5042 CG LEU B 39 2.863 45.753 -16.367 1.00 80.46 C +ATOM 5043 CD1 LEU B 39 2.489 45.083 -17.679 1.00 81.83 C +ATOM 5044 CD2 LEU B 39 1.889 46.895 -16.055 1.00 80.96 C +ATOM 5045 N PHE B 40 3.100 43.685 -12.229 1.00 77.99 N +ATOM 5046 CA PHE B 40 2.491 43.106 -11.055 1.00 76.83 C +ATOM 5047 C PHE B 40 2.813 43.972 -9.840 1.00 75.97 C +ATOM 5048 O PHE B 40 1.954 44.208 -8.985 1.00 75.65 O +ATOM 5049 CB PHE B 40 3.015 41.682 -10.854 1.00 77.06 C +ATOM 5050 CG PHE B 40 2.399 40.966 -9.685 1.00 77.09 C +ATOM 5051 CD1 PHE B 40 1.160 40.327 -9.816 1.00 77.44 C +ATOM 5052 CD2 PHE B 40 3.053 40.927 -8.459 1.00 76.91 C +ATOM 5053 CE1 PHE B 40 0.578 39.660 -8.744 1.00 77.16 C +ATOM 5054 CE2 PHE B 40 2.483 40.263 -7.368 1.00 77.64 C +ATOM 5055 CZ PHE B 40 1.247 39.625 -7.511 1.00 77.75 C +ATOM 5056 N TYR B 41 4.052 44.445 -9.777 1.00 74.84 N +ATOM 5057 CA TYR B 41 4.484 45.254 -8.660 1.00 74.03 C +ATOM 5058 C TYR B 41 3.564 46.447 -8.524 1.00 73.94 C +ATOM 5059 O TYR B 41 3.046 46.706 -7.436 1.00 74.09 O +ATOM 5060 CB TYR B 41 5.936 45.707 -8.811 1.00 73.31 C +ATOM 5061 CG TYR B 41 6.500 46.288 -7.536 1.00 72.34 C +ATOM 5062 CD1 TYR B 41 6.879 45.460 -6.473 1.00 71.88 C +ATOM 5063 CD2 TYR B 41 6.647 47.662 -7.384 1.00 71.45 C +ATOM 5064 CE1 TYR B 41 7.397 45.991 -5.291 1.00 70.96 C +ATOM 5065 CE2 TYR B 41 7.166 48.200 -6.213 1.00 71.78 C +ATOM 5066 CZ TYR B 41 7.536 47.360 -5.167 1.00 71.58 C +ATOM 5067 OH TYR B 41 8.037 47.906 -4.011 1.00 71.20 O +ATOM 5068 N GLN B 42 3.346 47.151 -9.634 1.00 73.68 N +ATOM 5069 CA GLN B 42 2.486 48.332 -9.648 1.00 73.55 C +ATOM 5070 C GLN B 42 1.092 48.007 -9.162 1.00 73.03 C +ATOM 5071 O GLN B 42 0.629 48.610 -8.191 1.00 73.34 O +ATOM 5072 CB GLN B 42 2.401 48.931 -11.040 1.00 73.97 C +ATOM 5073 CG GLN B 42 3.360 50.050 -11.306 1.00 75.08 C +ATOM 5074 CD GLN B 42 3.638 50.162 -12.787 1.00 77.85 C +ATOM 5075 OE1 GLN B 42 4.540 49.500 -13.299 1.00 79.15 O +ATOM 5076 NE2 GLN B 42 2.851 50.982 -13.494 1.00 79.18 N +ATOM 5077 N SER B 43 0.430 47.052 -9.824 1.00 72.29 N +ATOM 5078 CA SER B 43 -0.914 46.601 -9.402 1.00 71.49 C +ATOM 5079 C SER B 43 -0.960 46.467 -7.878 1.00 70.78 C +ATOM 5080 O SER B 43 -1.797 47.082 -7.200 1.00 70.21 O +ATOM 5081 CB SER B 43 -1.309 45.272 -10.082 1.00 71.38 C +ATOM 5082 OG SER B 43 -2.576 44.803 -9.635 1.00 70.76 O +ATOM 5083 N SER B 44 -0.008 45.697 -7.366 1.00 70.04 N +ATOM 5084 CA SER B 44 0.081 45.395 -5.962 1.00 69.84 C +ATOM 5085 C SER B 44 0.275 46.632 -5.110 1.00 69.42 C +ATOM 5086 O SER B 44 -0.297 46.717 -4.024 1.00 69.21 O +ATOM 5087 CB SER B 44 1.195 44.391 -5.735 1.00 69.91 C +ATOM 5088 OG SER B 44 1.194 43.469 -6.814 1.00 71.51 O +ATOM 5089 N LEU B 45 1.038 47.605 -5.605 1.00 69.10 N +ATOM 5090 CA LEU B 45 1.234 48.854 -4.859 1.00 69.09 C +ATOM 5091 C LEU B 45 -0.045 49.666 -4.718 1.00 69.43 C +ATOM 5092 O LEU B 45 -0.346 50.147 -3.620 1.00 69.19 O +ATOM 5093 CB LEU B 45 2.312 49.731 -5.484 1.00 68.89 C +ATOM 5094 CG LEU B 45 3.767 49.341 -5.304 1.00 68.51 C +ATOM 5095 CD1 LEU B 45 4.635 50.509 -5.725 1.00 66.97 C +ATOM 5096 CD2 LEU B 45 4.044 48.948 -3.860 1.00 68.63 C +ATOM 5097 N ALA B 46 -0.783 49.816 -5.823 1.00 69.78 N +ATOM 5098 CA ALA B 46 -2.046 50.546 -5.814 1.00 70.55 C +ATOM 5099 C ALA B 46 -3.047 49.781 -4.980 1.00 71.17 C +ATOM 5100 O ALA B 46 -3.783 50.369 -4.183 1.00 71.07 O +ATOM 5101 CB ALA B 46 -2.568 50.742 -7.220 1.00 70.77 C +ATOM 5102 N SER B 47 -3.050 48.462 -5.161 1.00 72.03 N +ATOM 5103 CA SER B 47 -3.789 47.556 -4.295 1.00 72.97 C +ATOM 5104 C SER B 47 -3.484 47.815 -2.822 1.00 73.46 C +ATOM 5105 O SER B 47 -4.392 47.796 -1.989 1.00 73.40 O +ATOM 5106 CB SER B 47 -3.479 46.098 -4.647 1.00 73.19 C +ATOM 5107 OG SER B 47 -4.288 45.202 -3.896 1.00 73.76 O +ATOM 5108 N TRP B 48 -2.212 48.061 -2.504 1.00 74.25 N +ATOM 5109 CA TRP B 48 -1.809 48.313 -1.112 1.00 75.14 C +ATOM 5110 C TRP B 48 -2.289 49.667 -0.632 1.00 76.19 C +ATOM 5111 O TRP B 48 -2.660 49.808 0.530 1.00 76.41 O +ATOM 5112 CB TRP B 48 -0.296 48.225 -0.938 1.00 74.54 C +ATOM 5113 CG TRP B 48 0.190 48.534 0.458 1.00 73.90 C +ATOM 5114 CD1 TRP B 48 0.586 49.752 0.946 1.00 73.27 C +ATOM 5115 CD2 TRP B 48 0.353 47.602 1.533 1.00 73.58 C +ATOM 5116 NE1 TRP B 48 0.980 49.633 2.258 1.00 72.67 N +ATOM 5117 CE2 TRP B 48 0.850 48.323 2.640 1.00 72.93 C +ATOM 5118 CE3 TRP B 48 0.133 46.222 1.667 1.00 73.43 C +ATOM 5119 CZ2 TRP B 48 1.124 47.711 3.859 1.00 73.15 C +ATOM 5120 CZ3 TRP B 48 0.401 45.618 2.883 1.00 72.99 C +ATOM 5121 CH2 TRP B 48 0.890 46.362 3.962 1.00 73.38 C +ATOM 5122 N ASN B 49 -2.273 50.658 -1.520 1.00 77.32 N +ATOM 5123 CA ASN B 49 -2.716 52.001 -1.155 1.00 78.48 C +ATOM 5124 C ASN B 49 -4.219 52.084 -0.968 1.00 79.21 C +ATOM 5125 O ASN B 49 -4.687 52.852 -0.130 1.00 79.38 O +ATOM 5126 CB ASN B 49 -2.235 53.055 -2.154 1.00 78.25 C +ATOM 5127 CG ASN B 49 -0.749 52.974 -2.409 1.00 78.92 C +ATOM 5128 OD1 ASN B 49 -0.312 53.095 -3.549 1.00 80.21 O +ATOM 5129 ND2 ASN B 49 0.039 52.746 -1.356 1.00 78.94 N +ATOM 5130 N TYR B 50 -4.977 51.301 -1.734 1.00 80.18 N +ATOM 5131 CA TYR B 50 -6.417 51.251 -1.514 1.00 81.26 C +ATOM 5132 C TYR B 50 -6.730 50.548 -0.189 1.00 82.10 C +ATOM 5133 O TYR B 50 -7.402 51.115 0.668 1.00 82.24 O +ATOM 5134 CB TYR B 50 -7.174 50.573 -2.662 1.00 81.05 C +ATOM 5135 CG TYR B 50 -8.493 50.013 -2.196 1.00 81.21 C +ATOM 5136 CD1 TYR B 50 -9.554 50.855 -1.875 1.00 81.61 C +ATOM 5137 CD2 TYR B 50 -8.668 48.644 -2.023 1.00 81.83 C +ATOM 5138 CE1 TYR B 50 -10.773 50.342 -1.419 1.00 82.18 C +ATOM 5139 CE2 TYR B 50 -9.884 48.117 -1.557 1.00 82.04 C +ATOM 5140 CZ TYR B 50 -10.932 48.972 -1.262 1.00 81.87 C +ATOM 5141 OH TYR B 50 -12.138 48.468 -0.813 1.00 81.77 O +ATOM 5142 N ASN B 51 -6.239 49.319 -0.029 1.00 83.05 N +ATOM 5143 CA ASN B 51 -6.597 48.497 1.110 1.00 83.97 C +ATOM 5144 C ASN B 51 -6.117 49.078 2.420 1.00 84.99 C +ATOM 5145 O ASN B 51 -6.515 48.617 3.476 1.00 85.27 O +ATOM 5146 CB ASN B 51 -6.048 47.087 0.951 1.00 83.94 C +ATOM 5147 CG ASN B 51 -6.844 46.253 -0.030 1.00 83.96 C +ATOM 5148 OD1 ASN B 51 -6.755 46.439 -1.239 1.00 83.74 O +ATOM 5149 ND2 ASN B 51 -7.595 45.297 0.488 1.00 84.23 N +ATOM 5150 N THR B 52 -5.259 50.086 2.348 1.00 86.38 N +ATOM 5151 CA THR B 52 -4.762 50.769 3.536 1.00 88.01 C +ATOM 5152 C THR B 52 -5.390 52.145 3.701 1.00 89.14 C +ATOM 5153 O THR B 52 -5.485 52.665 4.809 1.00 89.39 O +ATOM 5154 CB THR B 52 -3.235 50.966 3.486 1.00 88.06 C +ATOM 5155 OG1 THR B 52 -2.857 51.515 2.213 1.00 88.61 O +ATOM 5156 CG2 THR B 52 -2.507 49.655 3.704 1.00 88.25 C +ATOM 5157 N ASN B 53 -5.799 52.736 2.585 1.00 90.77 N +ATOM 5158 CA ASN B 53 -6.256 54.123 2.545 1.00 92.37 C +ATOM 5159 C ASN B 53 -7.412 54.229 1.553 1.00 93.50 C +ATOM 5160 O ASN B 53 -7.218 54.629 0.400 1.00 93.52 O +ATOM 5161 CB ASN B 53 -5.081 55.033 2.146 1.00 92.31 C +ATOM 5162 CG ASN B 53 -5.399 56.514 2.263 1.00 92.12 C +ATOM 5163 OD1 ASN B 53 -5.366 57.242 1.269 1.00 91.47 O +ATOM 5164 ND2 ASN B 53 -5.682 56.971 3.481 1.00 91.57 N +ATOM 5165 N ILE B 54 -8.604 53.839 2.003 1.00 95.07 N +ATOM 5166 CA ILE B 54 -9.760 53.723 1.119 1.00 96.80 C +ATOM 5167 C ILE B 54 -10.305 55.097 0.744 1.00 98.26 C +ATOM 5168 O ILE B 54 -10.855 55.812 1.580 1.00 98.42 O +ATOM 5169 CB ILE B 54 -10.876 52.825 1.710 1.00 96.62 C +ATOM 5170 CG1 ILE B 54 -10.322 51.437 2.045 1.00 96.66 C +ATOM 5171 CG2 ILE B 54 -12.037 52.709 0.726 1.00 96.71 C +ATOM 5172 CD1 ILE B 54 -11.294 50.512 2.740 1.00 96.75 C +ATOM 5173 N THR B 55 -10.107 55.453 -0.522 1.00100.09 N +ATOM 5174 CA THR B 55 -10.625 56.681 -1.109 1.00101.92 C +ATOM 5175 C THR B 55 -11.124 56.311 -2.496 1.00103.23 C +ATOM 5176 O THR B 55 -10.733 55.269 -3.034 1.00103.48 O +ATOM 5177 CB THR B 55 -9.527 57.761 -1.255 1.00101.85 C +ATOM 5178 OG1 THR B 55 -8.668 57.742 -0.111 1.00101.71 O +ATOM 5179 CG2 THR B 55 -10.147 59.162 -1.408 1.00102.19 C +ATOM 5180 N GLU B 56 -11.978 57.153 -3.075 1.00104.66 N +ATOM 5181 CA GLU B 56 -12.431 56.949 -4.444 1.00106.22 C +ATOM 5182 C GLU B 56 -11.258 56.939 -5.435 1.00107.12 C +ATOM 5183 O GLU B 56 -11.286 56.210 -6.429 1.00107.19 O +ATOM 5184 CB GLU B 56 -13.475 58.002 -4.830 1.00106.32 C +ATOM 5185 CG GLU B 56 -14.141 57.777 -6.190 1.00107.01 C +ATOM 5186 CD GLU B 56 -14.930 56.478 -6.270 1.00107.98 C +ATOM 5187 OE1 GLU B 56 -15.088 55.946 -7.391 1.00108.27 O +ATOM 5188 OE2 GLU B 56 -15.394 55.989 -5.216 1.00108.36 O +ATOM 5189 N GLU B 57 -10.231 57.739 -5.150 1.00108.28 N +ATOM 5190 CA GLU B 57 -9.040 57.818 -6.003 1.00109.51 C +ATOM 5191 C GLU B 57 -8.156 56.567 -5.920 1.00109.86 C +ATOM 5192 O GLU B 57 -7.708 56.057 -6.945 1.00109.86 O +ATOM 5193 CB GLU B 57 -8.223 59.089 -5.712 1.00109.51 C +ATOM 5194 CG GLU B 57 -7.691 59.201 -4.280 1.00110.41 C +ATOM 5195 CD GLU B 57 -6.700 60.340 -4.074 1.00110.33 C +ATOM 5196 OE1 GLU B 57 -6.099 60.821 -5.064 1.00110.63 O +ATOM 5197 OE2 GLU B 57 -6.516 60.746 -2.903 1.00111.54 O +ATOM 5198 N ASN B 58 -7.913 56.077 -4.705 1.00110.56 N +ATOM 5199 CA ASN B 58 -7.059 54.905 -4.503 1.00111.19 C +ATOM 5200 C ASN B 58 -7.683 53.627 -5.037 1.00111.47 C +ATOM 5201 O ASN B 58 -6.967 52.728 -5.489 1.00111.65 O +ATOM 5202 CB ASN B 58 -6.695 54.730 -3.029 1.00111.22 C +ATOM 5203 CG ASN B 58 -5.647 55.716 -2.569 1.00111.69 C +ATOM 5204 OD1 ASN B 58 -5.765 56.921 -2.788 1.00112.22 O +ATOM 5205 ND2 ASN B 58 -4.616 55.210 -1.911 1.00112.43 N +ATOM 5206 N VAL B 59 -9.013 53.558 -4.980 1.00111.69 N +ATOM 5207 CA VAL B 59 -9.755 52.397 -5.467 1.00111.92 C +ATOM 5208 C VAL B 59 -9.794 52.393 -6.990 1.00112.10 C +ATOM 5209 O VAL B 59 -9.724 51.333 -7.613 1.00112.19 O +ATOM 5210 CB VAL B 59 -11.194 52.305 -4.856 1.00111.98 C +ATOM 5211 CG1 VAL B 59 -12.152 53.309 -5.498 1.00111.90 C +ATOM 5212 CG2 VAL B 59 -11.749 50.884 -4.966 1.00111.94 C +ATOM 5213 N GLN B 60 -9.890 53.585 -7.580 1.00112.29 N +ATOM 5214 CA GLN B 60 -9.931 53.731 -9.031 1.00112.31 C +ATOM 5215 C GLN B 60 -8.647 53.158 -9.634 1.00112.38 C +ATOM 5216 O GLN B 60 -8.687 52.497 -10.668 1.00112.46 O +ATOM 5217 CB GLN B 60 -10.112 55.201 -9.423 1.00112.23 C +ATOM 5218 CG GLN B 60 -11.170 55.443 -10.496 1.00112.18 C +ATOM 5219 CD GLN B 60 -12.553 55.744 -9.920 1.00112.21 C +ATOM 5220 OE1 GLN B 60 -12.704 56.595 -9.042 1.00112.13 O +ATOM 5221 NE2 GLN B 60 -13.570 55.056 -10.429 1.00112.06 N +ATOM 5222 N ASN B 61 -7.522 53.392 -8.960 1.00112.43 N +ATOM 5223 CA ASN B 61 -6.228 52.856 -9.378 1.00112.57 C +ATOM 5224 C ASN B 61 -6.099 51.345 -9.212 1.00112.74 C +ATOM 5225 O ASN B 61 -5.564 50.675 -10.091 1.00112.68 O +ATOM 5226 CB ASN B 61 -5.090 53.552 -8.633 1.00112.56 C +ATOM 5227 CG ASN B 61 -4.897 54.978 -9.077 1.00112.59 C +ATOM 5228 OD1 ASN B 61 -4.491 55.238 -10.210 1.00112.97 O +ATOM 5229 ND2 ASN B 61 -5.184 55.918 -8.186 1.00112.39 N +ATOM 5230 N MET B 62 -6.577 50.824 -8.078 1.00113.01 N +ATOM 5231 CA MET B 62 -6.506 49.389 -7.745 1.00112.99 C +ATOM 5232 C MET B 62 -6.891 48.508 -8.943 1.00112.92 C +ATOM 5233 O MET B 62 -6.135 47.607 -9.322 1.00112.94 O +ATOM 5234 CB MET B 62 -7.393 49.077 -6.529 1.00113.02 C +ATOM 5235 CG MET B 62 -6.852 48.014 -5.562 1.00113.16 C +ATOM 5236 SD MET B 62 -7.578 46.355 -5.658 1.00113.39 S +ATOM 5237 CE MET B 62 -6.360 45.451 -6.621 1.00112.94 C +ATOM 5238 N ASN B 63 -8.053 48.791 -9.538 1.00112.84 N +ATOM 5239 CA ASN B 63 -8.511 48.091 -10.748 1.00112.66 C +ATOM 5240 C ASN B 63 -8.003 48.718 -12.050 1.00112.52 C +ATOM 5241 O ASN B 63 -8.177 48.149 -13.122 1.00112.49 O +ATOM 5242 CB ASN B 63 -10.044 47.898 -10.763 1.00112.60 C +ATOM 5243 CG ASN B 63 -10.815 49.210 -10.754 1.00112.38 C +ATOM 5244 OD1 ASN B 63 -10.872 49.921 -11.758 1.00112.30 O +ATOM 5245 ND2 ASN B 63 -11.443 49.516 -9.622 1.00111.75 N +ATOM 5246 N ASN B 64 -7.370 49.885 -11.937 1.00112.33 N +ATOM 5247 CA ASN B 64 -6.725 50.551 -13.067 1.00112.10 C +ATOM 5248 C ASN B 64 -5.406 49.862 -13.414 1.00111.89 C +ATOM 5249 O ASN B 64 -5.245 49.344 -14.519 1.00112.04 O +ATOM 5250 CB ASN B 64 -6.491 52.025 -12.735 1.00112.12 C +ATOM 5251 CG ASN B 64 -6.159 52.853 -13.944 1.00112.22 C +ATOM 5252 OD1 ASN B 64 -5.169 52.609 -14.632 1.00112.30 O +ATOM 5253 ND2 ASN B 64 -6.983 53.860 -14.204 1.00112.64 N +ATOM 5254 N ALA B 65 -4.473 49.858 -12.461 1.00111.55 N +ATOM 5255 CA ALA B 65 -3.216 49.108 -12.575 1.00111.20 C +ATOM 5256 C ALA B 65 -3.465 47.595 -12.599 1.00110.90 C +ATOM 5257 O ALA B 65 -2.588 46.815 -12.989 1.00110.88 O +ATOM 5258 CB ALA B 65 -2.266 49.479 -11.441 1.00111.11 C +ATOM 5259 N GLY B 66 -4.664 47.199 -12.173 1.00110.44 N +ATOM 5260 CA GLY B 66 -5.131 45.823 -12.281 1.00109.81 C +ATOM 5261 C GLY B 66 -5.691 45.497 -13.657 1.00109.45 C +ATOM 5262 O GLY B 66 -5.674 44.336 -14.068 1.00109.62 O +ATOM 5263 N ASP B 67 -6.197 46.516 -14.360 1.00108.78 N +ATOM 5264 CA ASP B 67 -6.654 46.373 -15.748 1.00108.06 C +ATOM 5265 C ASP B 67 -5.476 46.324 -16.710 1.00107.31 C +ATOM 5266 O ASP B 67 -5.497 45.579 -17.691 1.00107.29 O +ATOM 5267 CB ASP B 67 -7.583 47.527 -16.152 1.00108.34 C +ATOM 5268 CG ASP B 67 -9.027 47.313 -15.708 1.00108.95 C +ATOM 5269 OD1 ASP B 67 -9.463 46.149 -15.562 1.00109.71 O +ATOM 5270 OD2 ASP B 67 -9.735 48.322 -15.509 1.00109.58 O +ATOM 5271 N LYS B 68 -4.456 47.130 -16.419 1.00106.27 N +ATOM 5272 CA LYS B 68 -3.242 47.189 -17.228 1.00105.19 C +ATOM 5273 C LYS B 68 -2.455 45.888 -17.087 1.00104.26 C +ATOM 5274 O LYS B 68 -1.525 45.621 -17.847 1.00104.31 O +ATOM 5275 CB LYS B 68 -2.376 48.379 -16.804 1.00105.27 C +ATOM 5276 CG LYS B 68 -1.574 49.005 -17.945 1.00105.37 C +ATOM 5277 CD LYS B 68 -0.358 49.788 -17.446 1.00105.39 C +ATOM 5278 CE LYS B 68 -0.745 51.085 -16.744 1.00105.52 C +ATOM 5279 NZ LYS B 68 -1.403 52.053 -17.664 1.00105.74 N +ATOM 5280 N TRP B 69 -2.849 45.082 -16.111 1.00103.00 N +ATOM 5281 CA TRP B 69 -2.228 43.797 -15.853 1.00101.93 C +ATOM 5282 C TRP B 69 -3.102 42.639 -16.342 1.00101.80 C +ATOM 5283 O TRP B 69 -2.599 41.720 -16.992 1.00101.81 O +ATOM 5284 CB TRP B 69 -1.921 43.681 -14.360 1.00101.24 C +ATOM 5285 CG TRP B 69 -1.851 42.282 -13.803 1.00100.36 C +ATOM 5286 CD1 TRP B 69 -2.860 41.594 -13.197 1.00 99.46 C +ATOM 5287 CD2 TRP B 69 -0.705 41.423 -13.770 1.00 99.40 C +ATOM 5288 NE1 TRP B 69 -2.420 40.357 -12.801 1.00 99.04 N +ATOM 5289 CE2 TRP B 69 -1.100 40.226 -13.139 1.00 98.96 C +ATOM 5290 CE3 TRP B 69 0.616 41.547 -14.218 1.00 99.27 C +ATOM 5291 CZ2 TRP B 69 -0.225 39.159 -12.943 1.00 99.25 C +ATOM 5292 CZ3 TRP B 69 1.487 40.482 -14.021 1.00 99.47 C +ATOM 5293 CH2 TRP B 69 1.062 39.306 -13.389 1.00 99.49 C +ATOM 5294 N SER B 70 -4.400 42.689 -16.030 1.00101.53 N +ATOM 5295 CA SER B 70 -5.363 41.674 -16.475 1.00101.21 C +ATOM 5296 C SER B 70 -5.469 41.602 -17.996 1.00101.15 C +ATOM 5297 O SER B 70 -5.664 40.521 -18.553 1.00101.21 O +ATOM 5298 CB SER B 70 -6.746 41.923 -15.874 1.00101.15 C +ATOM 5299 OG SER B 70 -6.734 41.704 -14.476 1.00101.11 O +ATOM 5300 N ALA B 71 -5.339 42.751 -18.659 1.00101.00 N +ATOM 5301 CA ALA B 71 -5.338 42.804 -20.122 1.00100.92 C +ATOM 5302 C ALA B 71 -3.994 42.343 -20.684 1.00100.74 C +ATOM 5303 O ALA B 71 -3.934 41.713 -21.744 1.00100.86 O +ATOM 5304 CB ALA B 71 -5.672 44.206 -20.611 1.00101.02 C +ATOM 5305 N PHE B 72 -2.926 42.671 -19.963 1.00100.48 N +ATOM 5306 CA PHE B 72 -1.582 42.202 -20.274 1.00100.39 C +ATOM 5307 C PHE B 72 -1.486 40.683 -20.130 1.00100.62 C +ATOM 5308 O PHE B 72 -0.572 40.055 -20.659 1.00100.53 O +ATOM 5309 CB PHE B 72 -0.567 42.901 -19.359 1.00100.16 C +ATOM 5310 CG PHE B 72 0.806 42.279 -19.367 1.00 99.67 C +ATOM 5311 CD1 PHE B 72 1.729 42.606 -20.358 1.00 99.31 C +ATOM 5312 CD2 PHE B 72 1.180 41.372 -18.372 1.00 99.03 C +ATOM 5313 CE1 PHE B 72 2.996 42.032 -20.358 1.00 99.16 C +ATOM 5314 CE2 PHE B 72 2.445 40.790 -18.364 1.00 98.49 C +ATOM 5315 CZ PHE B 72 3.354 41.118 -19.351 1.00 99.21 C +ATOM 5316 N LEU B 73 -2.432 40.090 -19.416 1.00101.08 N +ATOM 5317 CA LEU B 73 -2.390 38.656 -19.199 1.00101.62 C +ATOM 5318 C LEU B 73 -2.948 37.921 -20.412 1.00102.12 C +ATOM 5319 O LEU B 73 -2.386 36.911 -20.830 1.00102.16 O +ATOM 5320 CB LEU B 73 -3.113 38.271 -17.902 1.00101.59 C +ATOM 5321 CG LEU B 73 -2.295 37.472 -16.869 1.00101.64 C +ATOM 5322 CD1 LEU B 73 -1.026 38.213 -16.439 1.00101.10 C +ATOM 5323 CD2 LEU B 73 -3.128 37.118 -15.641 1.00101.41 C +ATOM 5324 N LYS B 74 -4.028 38.445 -20.991 1.00102.78 N +ATOM 5325 CA LYS B 74 -4.622 37.835 -22.186 1.00103.56 C +ATOM 5326 C LYS B 74 -3.801 38.114 -23.445 1.00104.05 C +ATOM 5327 O LYS B 74 -3.687 37.251 -24.319 1.00104.25 O +ATOM 5328 CB LYS B 74 -6.077 38.273 -22.388 1.00103.49 C +ATOM 5329 CG LYS B 74 -6.987 37.151 -22.890 1.00103.49 C +ATOM 5330 CD LYS B 74 -6.882 36.898 -24.394 1.00103.27 C +ATOM 5331 CE LYS B 74 -7.232 35.454 -24.740 1.00102.99 C +ATOM 5332 NZ LYS B 74 -7.472 35.267 -26.196 1.00102.69 N +ATOM 5333 N GLU B 75 -3.243 39.321 -23.536 1.00104.55 N +ATOM 5334 CA GLU B 75 -2.318 39.662 -24.611 1.00104.99 C +ATOM 5335 C GLU B 75 -1.132 38.692 -24.610 1.00105.26 C +ATOM 5336 O GLU B 75 -0.696 38.237 -25.665 1.00105.27 O +ATOM 5337 CB GLU B 75 -1.832 41.105 -24.468 1.00105.01 C +ATOM 5338 CG GLU B 75 -1.158 41.657 -25.724 1.00105.59 C +ATOM 5339 CD GLU B 75 -0.144 42.757 -25.433 1.00106.11 C +ATOM 5340 OE1 GLU B 75 0.091 43.598 -26.332 1.00106.05 O +ATOM 5341 OE2 GLU B 75 0.421 42.775 -24.313 1.00106.22 O +ATOM 5342 N GLN B 76 -0.631 38.369 -23.419 1.00105.69 N +ATOM 5343 CA GLN B 76 0.463 37.410 -23.270 1.00106.15 C +ATOM 5344 C GLN B 76 -0.012 35.960 -23.283 1.00106.42 C +ATOM 5345 O GLN B 76 0.789 35.050 -23.493 1.00106.44 O +ATOM 5346 CB GLN B 76 1.259 37.683 -21.993 1.00106.11 C +ATOM 5347 CG GLN B 76 1.955 39.039 -21.963 1.00106.73 C +ATOM 5348 CD GLN B 76 2.989 39.222 -23.065 1.00107.50 C +ATOM 5349 OE1 GLN B 76 3.850 38.367 -23.277 1.00108.15 O +ATOM 5350 NE2 GLN B 76 2.915 40.353 -23.763 1.00107.66 N +ATOM 5351 N SER B 77 -1.307 35.750 -23.053 1.00106.88 N +ATOM 5352 CA SER B 77 -1.888 34.407 -23.076 1.00107.35 C +ATOM 5353 C SER B 77 -1.744 33.792 -24.467 1.00107.78 C +ATOM 5354 O SER B 77 -0.960 32.856 -24.644 1.00107.88 O +ATOM 5355 CB SER B 77 -3.355 34.424 -22.629 1.00107.25 C +ATOM 5356 OG SER B 77 -3.893 33.114 -22.565 1.00107.15 O +ATOM 5357 N THR B 78 -2.476 34.336 -25.444 1.00108.31 N +ATOM 5358 CA THR B 78 -2.406 33.884 -26.844 1.00108.83 C +ATOM 5359 C THR B 78 -0.973 33.822 -27.355 1.00109.22 C +ATOM 5360 O THR B 78 -0.619 32.930 -28.123 1.00109.15 O +ATOM 5361 CB THR B 78 -3.218 34.793 -27.801 1.00108.86 C +ATOM 5362 OG1 THR B 78 -3.118 36.161 -27.378 1.00108.73 O +ATOM 5363 CG2 THR B 78 -4.687 34.367 -27.851 1.00108.97 C +ATOM 5364 N LEU B 79 -0.160 34.775 -26.906 1.00109.92 N +ATOM 5365 CA LEU B 79 1.243 34.863 -27.280 1.00110.71 C +ATOM 5366 C LEU B 79 2.048 33.637 -26.844 1.00111.57 C +ATOM 5367 O LEU B 79 3.061 33.310 -27.455 1.00111.60 O +ATOM 5368 CB LEU B 79 1.856 36.146 -26.711 1.00110.58 C +ATOM 5369 CG LEU B 79 3.165 36.678 -27.305 1.00110.40 C +ATOM 5370 CD1 LEU B 79 3.057 36.922 -28.808 1.00110.13 C +ATOM 5371 CD2 LEU B 79 3.583 37.952 -26.589 1.00110.50 C +ATOM 5372 N ALA B 80 1.604 32.964 -25.789 1.00112.80 N +ATOM 5373 CA ALA B 80 2.240 31.722 -25.370 1.00114.06 C +ATOM 5374 C ALA B 80 1.577 30.544 -26.070 1.00115.12 C +ATOM 5375 O ALA B 80 2.240 29.565 -26.417 1.00115.14 O +ATOM 5376 CB ALA B 80 2.168 31.566 -23.876 1.00113.85 C +ATOM 5377 N GLN B 81 0.268 30.662 -26.288 1.00116.62 N +ATOM 5378 CA GLN B 81 -0.522 29.644 -26.977 1.00118.21 C +ATOM 5379 C GLN B 81 0.015 29.372 -28.378 1.00119.42 C +ATOM 5380 O GLN B 81 -0.442 28.455 -29.062 1.00119.62 O +ATOM 5381 CB GLN B 81 -1.990 30.071 -27.057 1.00118.06 C +ATOM 5382 CG GLN B 81 -2.763 29.931 -25.752 1.00118.18 C +ATOM 5383 CD GLN B 81 -4.083 30.689 -25.764 1.00118.33 C +ATOM 5384 OE1 GLN B 81 -4.550 31.140 -26.812 1.00118.44 O +ATOM 5385 NE2 GLN B 81 -4.689 30.837 -24.590 1.00118.48 N +ATOM 5386 N MET B 82 0.988 30.179 -28.794 1.00120.98 N +ATOM 5387 CA MET B 82 1.646 30.012 -30.082 1.00122.44 C +ATOM 5388 C MET B 82 2.609 28.831 -30.003 1.00123.39 C +ATOM 5389 O MET B 82 2.548 27.922 -30.828 1.00123.51 O +ATOM 5390 CB MET B 82 2.396 31.288 -30.455 1.00122.29 C +ATOM 5391 CG MET B 82 1.945 31.916 -31.754 1.00122.49 C +ATOM 5392 SD MET B 82 2.839 33.443 -32.098 1.00122.76 S +ATOM 5393 CE MET B 82 4.309 32.799 -32.903 1.00122.87 C +ATOM 5394 N TYR B 83 3.474 28.846 -28.990 1.00124.69 N +ATOM 5395 CA TYR B 83 4.463 27.792 -28.769 1.00125.92 C +ATOM 5396 C TYR B 83 3.810 26.426 -28.520 1.00126.84 C +ATOM 5397 O TYR B 83 2.795 26.346 -27.827 1.00126.84 O +ATOM 5398 CB TYR B 83 5.386 28.176 -27.608 1.00125.91 C +ATOM 5399 CG TYR B 83 6.317 29.324 -27.931 1.00126.04 C +ATOM 5400 CD1 TYR B 83 5.881 30.647 -27.855 1.00126.23 C +ATOM 5401 CD2 TYR B 83 7.635 29.089 -28.314 1.00126.09 C +ATOM 5402 CE1 TYR B 83 6.736 31.707 -28.157 1.00126.14 C +ATOM 5403 CE2 TYR B 83 8.497 30.142 -28.616 1.00125.99 C +ATOM 5404 CZ TYR B 83 8.042 31.446 -28.536 1.00125.97 C +ATOM 5405 OH TYR B 83 8.890 32.487 -28.833 1.00125.91 O +ATOM 5406 N PRO B 84 4.384 25.351 -29.100 1.00127.82 N +ATOM 5407 CA PRO B 84 3.814 24.006 -28.984 1.00128.60 C +ATOM 5408 C PRO B 84 4.253 23.261 -27.721 1.00129.42 C +ATOM 5409 O PRO B 84 5.448 23.025 -27.521 1.00129.53 O +ATOM 5410 CB PRO B 84 4.343 23.298 -30.234 1.00128.60 C +ATOM 5411 CG PRO B 84 5.627 24.003 -30.570 1.00128.25 C +ATOM 5412 CD PRO B 84 5.616 25.360 -29.915 1.00127.88 C +ATOM 5413 N LEU B 85 3.282 22.889 -26.888 1.00130.36 N +ATOM 5414 CA LEU B 85 3.556 22.199 -25.623 1.00131.17 C +ATOM 5415 C LEU B 85 4.183 20.829 -25.852 1.00131.51 C +ATOM 5416 O LEU B 85 5.310 20.579 -25.416 1.00131.61 O +ATOM 5417 CB LEU B 85 2.281 22.056 -24.783 1.00131.31 C +ATOM 5418 CG LEU B 85 2.457 21.342 -23.436 1.00131.86 C +ATOM 5419 CD1 LEU B 85 2.925 22.320 -22.369 1.00132.21 C +ATOM 5420 CD2 LEU B 85 1.171 20.644 -23.003 1.00132.46 C +ATOM 5421 N GLN B 86 3.443 19.949 -26.527 1.00131.83 N +ATOM 5422 CA GLN B 86 3.938 18.620 -26.852 1.00132.13 C +ATOM 5423 C GLN B 86 5.067 18.758 -27.862 1.00131.80 C +ATOM 5424 O GLN B 86 4.850 18.714 -29.074 1.00131.91 O +ATOM 5425 CB GLN B 86 2.818 17.728 -27.393 1.00132.24 C +ATOM 5426 CG GLN B 86 3.182 16.242 -27.436 1.00133.02 C +ATOM 5427 CD GLN B 86 2.237 15.416 -28.296 1.00133.47 C +ATOM 5428 OE1 GLN B 86 2.672 14.561 -29.070 1.00134.31 O +ATOM 5429 NE2 GLN B 86 0.940 15.667 -28.164 1.00134.49 N +ATOM 5430 N GLU B 87 6.269 18.948 -27.328 1.00131.42 N +ATOM 5431 CA GLU B 87 7.487 19.154 -28.098 1.00131.02 C +ATOM 5432 C GLU B 87 8.610 19.397 -27.100 1.00130.27 C +ATOM 5433 O GLU B 87 9.740 18.954 -27.301 1.00130.30 O +ATOM 5434 CB GLU B 87 7.352 20.371 -29.025 1.00131.33 C +ATOM 5435 CG GLU B 87 8.467 20.514 -30.063 1.00132.56 C +ATOM 5436 CD GLU B 87 8.182 19.777 -31.362 1.00134.06 C +ATOM 5437 OE1 GLU B 87 9.056 19.009 -31.818 1.00134.64 O +ATOM 5438 OE2 GLU B 87 7.089 19.969 -31.934 1.00134.73 O +ATOM 5439 N ILE B 88 8.271 20.086 -26.012 1.00129.24 N +ATOM 5440 CA ILE B 88 9.251 20.573 -25.040 1.00128.07 C +ATOM 5441 C ILE B 88 9.755 19.493 -24.086 1.00126.87 C +ATOM 5442 O ILE B 88 8.976 18.826 -23.398 1.00126.75 O +ATOM 5443 CB ILE B 88 8.710 21.793 -24.270 1.00128.31 C +ATOM 5444 CG1 ILE B 88 8.499 22.963 -25.239 1.00128.67 C +ATOM 5445 CG2 ILE B 88 9.670 22.197 -23.161 1.00128.54 C +ATOM 5446 CD1 ILE B 88 7.329 23.862 -24.896 1.00129.50 C +ATOM 5447 N GLN B 89 11.077 19.352 -24.057 1.00125.30 N +ATOM 5448 CA GLN B 89 11.756 18.277 -23.347 1.00123.65 C +ATOM 5449 C GLN B 89 12.103 18.665 -21.907 1.00122.05 C +ATOM 5450 O GLN B 89 12.139 17.811 -21.017 1.00121.97 O +ATOM 5451 CB GLN B 89 13.029 17.894 -24.109 1.00123.96 C +ATOM 5452 CG GLN B 89 13.100 16.435 -24.528 1.00124.79 C +ATOM 5453 CD GLN B 89 12.739 15.486 -23.404 1.00126.02 C +ATOM 5454 OE1 GLN B 89 13.414 15.432 -22.376 1.00126.66 O +ATOM 5455 NE2 GLN B 89 11.666 14.731 -23.595 1.00126.50 N +ATOM 5456 N ASN B 90 12.365 19.952 -21.690 1.00119.91 N +ATOM 5457 CA ASN B 90 12.704 20.475 -20.367 1.00117.64 C +ATOM 5458 C ASN B 90 11.465 20.626 -19.489 1.00117.03 C +ATOM 5459 O ASN B 90 10.446 21.160 -19.930 1.00116.94 O +ATOM 5460 CB ASN B 90 13.445 21.810 -20.498 1.00117.00 C +ATOM 5461 CG ASN B 90 13.902 22.362 -19.163 1.00113.48 C +ATOM 5462 OD1 ASN B 90 13.151 23.054 -18.470 1.00112.10 O +ATOM 5463 ND2 ASN B 90 15.148 22.057 -18.799 1.00107.89 N +ATOM 5464 N LEU B 91 11.567 20.151 -18.250 1.00115.97 N +ATOM 5465 CA LEU B 91 10.455 20.181 -17.302 1.00115.00 C +ATOM 5466 C LEU B 91 10.074 21.604 -16.889 1.00114.17 C +ATOM 5467 O LEU B 91 8.917 22.010 -17.038 1.00114.08 O +ATOM 5468 CB LEU B 91 10.781 19.344 -16.056 1.00115.12 C +ATOM 5469 CG LEU B 91 10.484 17.841 -16.020 1.00115.16 C +ATOM 5470 CD1 LEU B 91 11.514 17.032 -16.798 1.00115.13 C +ATOM 5471 CD2 LEU B 91 10.419 17.366 -14.573 1.00115.15 C +ATOM 5472 N THR B 92 11.061 22.351 -16.392 1.00113.07 N +ATOM 5473 CA THR B 92 10.858 23.675 -15.780 1.00111.87 C +ATOM 5474 C THR B 92 10.131 24.670 -16.685 1.00110.96 C +ATOM 5475 O THR B 92 9.348 25.493 -16.211 1.00110.87 O +ATOM 5476 CB THR B 92 12.202 24.308 -15.335 1.00111.92 C +ATOM 5477 OG1 THR B 92 13.105 23.281 -14.909 1.00111.96 O +ATOM 5478 CG2 THR B 92 11.986 25.298 -14.193 1.00111.80 C +ATOM 5479 N VAL B 93 10.398 24.598 -17.983 1.00109.71 N +ATOM 5480 CA VAL B 93 9.773 25.511 -18.928 1.00108.52 C +ATOM 5481 C VAL B 93 8.358 25.055 -19.274 1.00107.78 C +ATOM 5482 O VAL B 93 7.441 25.873 -19.360 1.00107.55 O +ATOM 5483 CB VAL B 93 10.631 25.701 -20.195 1.00108.53 C +ATOM 5484 CG1 VAL B 93 11.887 26.493 -19.867 1.00108.29 C +ATOM 5485 CG2 VAL B 93 11.004 24.364 -20.800 1.00108.45 C +ATOM 5486 N LYS B 94 8.196 23.743 -19.444 1.00106.97 N +ATOM 5487 CA LYS B 94 6.910 23.126 -19.759 1.00106.16 C +ATOM 5488 C LYS B 94 5.862 23.527 -18.729 1.00105.41 C +ATOM 5489 O LYS B 94 4.763 23.951 -19.088 1.00105.20 O +ATOM 5490 CB LYS B 94 7.053 21.599 -19.831 1.00106.27 C +ATOM 5491 CG LYS B 94 5.859 20.868 -20.446 1.00106.74 C +ATOM 5492 CD LYS B 94 6.244 19.483 -20.975 1.00107.31 C +ATOM 5493 CE LYS B 94 5.023 18.713 -21.473 1.00107.60 C +ATOM 5494 NZ LYS B 94 5.389 17.585 -22.380 1.00107.85 N +ATOM 5495 N LEU B 95 6.217 23.408 -17.451 1.00104.59 N +ATOM 5496 CA LEU B 95 5.366 23.888 -16.369 1.00103.91 C +ATOM 5497 C LEU B 95 4.968 25.345 -16.617 1.00103.62 C +ATOM 5498 O LEU B 95 3.780 25.653 -16.739 1.00103.67 O +ATOM 5499 CB LEU B 95 6.060 23.727 -15.006 1.00103.81 C +ATOM 5500 CG LEU B 95 5.828 22.446 -14.184 1.00103.38 C +ATOM 5501 CD1 LEU B 95 7.105 21.925 -13.523 1.00102.61 C +ATOM 5502 CD2 LEU B 95 4.726 22.639 -13.150 1.00102.86 C +ATOM 5503 N GLN B 96 5.965 26.220 -16.744 1.00103.18 N +ATOM 5504 CA GLN B 96 5.739 27.668 -16.854 1.00102.64 C +ATOM 5505 C GLN B 96 4.760 28.047 -17.951 1.00102.72 C +ATOM 5506 O GLN B 96 3.877 28.875 -17.733 1.00102.48 O +ATOM 5507 CB GLN B 96 7.058 28.417 -17.058 1.00102.68 C +ATOM 5508 CG GLN B 96 8.009 28.340 -15.875 1.00102.00 C +ATOM 5509 CD GLN B 96 9.225 29.222 -16.043 1.00101.85 C +ATOM 5510 OE1 GLN B 96 10.355 28.732 -16.148 1.00100.35 O +ATOM 5511 NE2 GLN B 96 9.000 30.534 -16.075 1.00100.80 N +ATOM 5512 N LEU B 97 4.922 27.432 -19.121 1.00102.97 N +ATOM 5513 CA LEU B 97 4.064 27.705 -20.271 1.00103.29 C +ATOM 5514 C LEU B 97 2.599 27.378 -20.009 1.00103.70 C +ATOM 5515 O LEU B 97 1.720 28.192 -20.296 1.00103.55 O +ATOM 5516 CB LEU B 97 4.554 26.955 -21.513 1.00103.16 C +ATOM 5517 CG LEU B 97 5.494 27.631 -22.526 1.00103.04 C +ATOM 5518 CD1 LEU B 97 4.995 29.010 -22.965 1.00102.73 C +ATOM 5519 CD2 LEU B 97 6.929 27.709 -22.022 1.00102.71 C +ATOM 5520 N GLN B 98 2.347 26.190 -19.461 1.00104.37 N +ATOM 5521 CA GLN B 98 0.986 25.743 -19.177 1.00105.17 C +ATOM 5522 C GLN B 98 0.171 26.894 -18.598 1.00105.77 C +ATOM 5523 O GLN B 98 -0.843 27.302 -19.173 1.00105.74 O +ATOM 5524 CB GLN B 98 0.988 24.554 -18.206 1.00105.18 C +ATOM 5525 CG GLN B 98 1.436 23.222 -18.811 1.00105.13 C +ATOM 5526 CD GLN B 98 1.437 22.070 -17.804 1.00105.22 C +ATOM 5527 OE1 GLN B 98 1.497 22.279 -16.587 1.00104.98 O +ATOM 5528 NE2 GLN B 98 1.378 20.845 -18.315 1.00105.24 N +ATOM 5529 N ALA B 99 0.653 27.427 -17.476 1.00106.61 N +ATOM 5530 CA ALA B 99 0.021 28.539 -16.772 1.00107.42 C +ATOM 5531 C ALA B 99 -0.424 29.667 -17.701 1.00108.13 C +ATOM 5532 O ALA B 99 -1.551 30.153 -17.585 1.00108.14 O +ATOM 5533 CB ALA B 99 0.956 29.074 -15.710 1.00107.33 C +ATOM 5534 N LEU B 100 0.459 30.074 -18.614 1.00109.08 N +ATOM 5535 CA LEU B 100 0.149 31.150 -19.558 1.00110.12 C +ATOM 5536 C LEU B 100 -0.797 30.694 -20.653 1.00111.08 C +ATOM 5537 O LEU B 100 -1.723 31.418 -21.021 1.00111.19 O +ATOM 5538 CB LEU B 100 1.413 31.726 -20.196 1.00109.89 C +ATOM 5539 CG LEU B 100 2.284 32.675 -19.378 1.00109.52 C +ATOM 5540 CD1 LEU B 100 3.451 31.906 -18.796 1.00109.46 C +ATOM 5541 CD2 LEU B 100 2.783 33.829 -20.245 1.00108.57 C +ATOM 5542 N GLN B 101 -0.560 29.490 -21.167 1.00112.39 N +ATOM 5543 CA GLN B 101 -1.373 28.934 -22.247 1.00113.62 C +ATOM 5544 C GLN B 101 -2.795 28.576 -21.785 1.00114.78 C +ATOM 5545 O GLN B 101 -3.593 28.044 -22.561 1.00115.01 O +ATOM 5546 CB GLN B 101 -0.670 27.726 -22.882 1.00113.52 C +ATOM 5547 CG GLN B 101 0.659 28.061 -23.550 1.00113.12 C +ATOM 5548 CD GLN B 101 1.378 26.847 -24.117 1.00113.16 C +ATOM 5549 OE1 GLN B 101 1.918 26.897 -25.219 1.00112.61 O +ATOM 5550 NE2 GLN B 101 1.398 25.755 -23.362 1.00112.68 N +ATOM 5551 N GLN B 102 -3.106 28.887 -20.528 1.00116.10 N +ATOM 5552 CA GLN B 102 -4.424 28.635 -19.964 1.00117.54 C +ATOM 5553 C GLN B 102 -5.409 29.719 -20.422 1.00118.57 C +ATOM 5554 O GLN B 102 -5.252 30.892 -20.070 1.00118.60 O +ATOM 5555 CB GLN B 102 -4.328 28.602 -18.438 1.00117.52 C +ATOM 5556 CG GLN B 102 -4.877 27.337 -17.788 1.00117.89 C +ATOM 5557 CD GLN B 102 -6.394 27.316 -17.687 1.00118.09 C +ATOM 5558 OE1 GLN B 102 -7.101 27.369 -18.696 1.00117.89 O +ATOM 5559 NE2 GLN B 102 -6.901 27.224 -16.462 1.00117.71 N +ATOM 5560 N ASN B 103 -6.412 29.315 -21.207 1.00119.96 N +ATOM 5561 CA ASN B 103 -7.398 30.233 -21.816 1.00121.29 C +ATOM 5562 C ASN B 103 -8.225 31.067 -20.823 1.00122.19 C +ATOM 5563 O ASN B 103 -8.580 32.215 -21.113 1.00122.17 O +ATOM 5564 CB ASN B 103 -8.336 29.469 -22.764 1.00121.31 C +ATOM 5565 CG ASN B 103 -7.754 29.293 -24.165 1.00121.66 C +ATOM 5566 OD1 ASN B 103 -8.251 29.874 -25.132 1.00121.76 O +ATOM 5567 ND2 ASN B 103 -6.707 28.483 -24.279 1.00121.95 N +ATOM 5568 N GLY B 104 -8.545 30.469 -19.675 1.00123.29 N +ATOM 5569 CA GLY B 104 -9.158 31.175 -18.550 1.00124.67 C +ATOM 5570 C GLY B 104 -10.600 31.603 -18.731 1.00125.64 C +ATOM 5571 O GLY B 104 -11.444 30.811 -19.143 1.00125.66 O +ATOM 5572 N SER B 105 -10.872 32.866 -18.411 1.00126.75 N +ATOM 5573 CA SER B 105 -12.220 33.429 -18.461 1.00127.89 C +ATOM 5574 C SER B 105 -12.470 34.185 -19.762 1.00128.53 C +ATOM 5575 O SER B 105 -13.602 34.581 -20.053 1.00128.66 O +ATOM 5576 CB SER B 105 -12.455 34.355 -17.262 1.00127.96 C +ATOM 5577 OG SER B 105 -13.839 34.611 -17.065 1.00128.39 O +ATOM 5578 N SER B 106 -11.407 34.371 -20.541 1.00129.36 N +ATOM 5579 CA SER B 106 -11.483 35.064 -21.826 1.00130.21 C +ATOM 5580 C SER B 106 -12.251 34.266 -22.889 1.00130.84 C +ATOM 5581 O SER B 106 -12.703 34.829 -23.892 1.00130.92 O +ATOM 5582 CB SER B 106 -10.078 35.386 -22.330 1.00130.12 C +ATOM 5583 OG SER B 106 -10.126 36.262 -23.440 1.00130.21 O +ATOM 5584 N VAL B 107 -12.401 32.962 -22.652 1.00131.52 N +ATOM 5585 CA VAL B 107 -13.054 32.042 -23.593 1.00132.05 C +ATOM 5586 C VAL B 107 -14.595 32.065 -23.464 1.00132.30 C +ATOM 5587 O VAL B 107 -15.243 31.030 -23.278 1.00132.28 O +ATOM 5588 CB VAL B 107 -12.444 30.598 -23.487 1.00132.07 C +ATOM 5589 CG1 VAL B 107 -12.683 29.986 -22.104 1.00132.27 C +ATOM 5590 CG2 VAL B 107 -12.953 29.682 -24.606 1.00132.22 C +ATOM 5591 N LEU B 108 -15.168 33.262 -23.576 1.00132.67 N +ATOM 5592 CA LEU B 108 -16.617 33.451 -23.486 1.00133.00 C +ATOM 5593 C LEU B 108 -17.123 34.521 -24.445 1.00133.06 C +ATOM 5594 O LEU B 108 -16.476 35.563 -24.625 1.00133.08 O +ATOM 5595 CB LEU B 108 -17.028 33.811 -22.055 1.00133.16 C +ATOM 5596 CG LEU B 108 -17.249 32.660 -21.068 1.00133.56 C +ATOM 5597 CD1 LEU B 108 -17.182 33.165 -19.635 1.00133.84 C +ATOM 5598 CD2 LEU B 108 -18.578 31.951 -21.338 1.00134.09 C +ATOM 5599 N SER B 109 -18.282 34.254 -25.048 1.00133.05 N +ATOM 5600 CA SER B 109 -18.948 35.206 -25.937 1.00133.00 C +ATOM 5601 C SER B 109 -19.066 36.571 -25.262 1.00132.93 C +ATOM 5602 O SER B 109 -19.707 36.703 -24.220 1.00133.01 O +ATOM 5603 CB SER B 109 -20.323 34.681 -26.361 1.00133.03 C +ATOM 5604 OG SER B 109 -21.076 34.249 -25.243 1.00133.10 O +ATOM 5605 N GLU B 110 -18.427 37.567 -25.873 1.00132.75 N +ATOM 5606 CA GLU B 110 -18.244 38.918 -25.319 1.00132.52 C +ATOM 5607 C GLU B 110 -19.200 39.361 -24.201 1.00132.01 C +ATOM 5608 O GLU B 110 -18.751 39.810 -23.146 1.00131.96 O +ATOM 5609 CB GLU B 110 -18.234 39.952 -26.456 1.00132.76 C +ATOM 5610 CG GLU B 110 -17.787 41.352 -26.040 1.00133.61 C +ATOM 5611 CD GLU B 110 -16.372 41.384 -25.476 1.00134.49 C +ATOM 5612 OE1 GLU B 110 -16.234 41.399 -24.231 1.00134.67 O +ATOM 5613 OE2 GLU B 110 -15.406 41.385 -26.276 1.00134.52 O +ATOM 5614 N ASP B 111 -20.505 39.243 -24.448 1.00131.43 N +ATOM 5615 CA ASP B 111 -21.539 39.644 -23.486 1.00130.76 C +ATOM 5616 C ASP B 111 -21.523 38.800 -22.217 1.00130.09 C +ATOM 5617 O ASP B 111 -21.536 39.336 -21.112 1.00130.07 O +ATOM 5618 CB ASP B 111 -22.932 39.582 -24.127 1.00130.91 C +ATOM 5619 CG ASP B 111 -23.143 40.652 -25.181 1.00130.93 C +ATOM 5620 OD1 ASP B 111 -22.198 40.934 -25.950 1.00131.29 O +ATOM 5621 OD2 ASP B 111 -24.261 41.204 -25.244 1.00130.78 O +ATOM 5622 N LYS B 112 -21.495 37.480 -22.395 1.00129.14 N +ATOM 5623 CA LYS B 112 -21.457 36.528 -21.288 1.00128.06 C +ATOM 5624 C LYS B 112 -20.161 36.640 -20.473 1.00127.37 C +ATOM 5625 O LYS B 112 -20.112 36.204 -19.324 1.00127.45 O +ATOM 5626 CB LYS B 112 -21.647 35.090 -21.803 1.00128.10 C +ATOM 5627 CG LYS B 112 -22.977 34.831 -22.530 1.00128.04 C +ATOM 5628 CD LYS B 112 -23.160 33.350 -22.869 1.00127.80 C +ATOM 5629 CE LYS B 112 -24.271 33.122 -23.889 1.00127.05 C +ATOM 5630 NZ LYS B 112 -25.629 33.324 -23.322 1.00126.50 N +ATOM 5631 N SER B 113 -19.127 37.239 -21.061 1.00126.34 N +ATOM 5632 CA SER B 113 -17.818 37.346 -20.415 1.00125.37 C +ATOM 5633 C SER B 113 -17.789 38.368 -19.278 1.00124.67 C +ATOM 5634 O SER B 113 -17.685 37.995 -18.111 1.00124.63 O +ATOM 5635 CB SER B 113 -16.724 37.652 -21.445 1.00125.49 C +ATOM 5636 OG SER B 113 -15.453 37.763 -20.827 1.00125.24 O +ATOM 5637 N LYS B 114 -17.874 39.651 -19.615 1.00123.77 N +ATOM 5638 CA LYS B 114 -17.816 40.702 -18.600 1.00122.91 C +ATOM 5639 C LYS B 114 -19.161 40.888 -17.883 1.00122.16 C +ATOM 5640 O LYS B 114 -19.228 41.549 -16.846 1.00122.08 O +ATOM 5641 CB LYS B 114 -17.279 42.024 -19.182 1.00123.00 C +ATOM 5642 CG LYS B 114 -18.325 42.964 -19.791 1.00123.36 C +ATOM 5643 CD LYS B 114 -18.744 42.549 -21.197 1.00123.77 C +ATOM 5644 CE LYS B 114 -20.165 43.001 -21.508 1.00123.95 C +ATOM 5645 NZ LYS B 114 -21.195 42.224 -20.751 1.00123.74 N +ATOM 5646 N ARG B 115 -20.222 40.304 -18.440 1.00121.16 N +ATOM 5647 CA ARG B 115 -21.518 40.236 -17.762 1.00120.23 C +ATOM 5648 C ARG B 115 -21.388 39.354 -16.513 1.00119.77 C +ATOM 5649 O ARG B 115 -22.048 39.599 -15.499 1.00119.71 O +ATOM 5650 CB ARG B 115 -22.608 39.729 -18.723 1.00120.15 C +ATOM 5651 CG ARG B 115 -23.840 39.097 -18.085 1.00119.59 C +ATOM 5652 CD ARG B 115 -24.808 40.122 -17.524 1.00118.67 C +ATOM 5653 NE ARG B 115 -25.693 39.513 -16.530 1.00118.14 N +ATOM 5654 CZ ARG B 115 -26.842 40.037 -16.108 1.00117.48 C +ATOM 5655 NH1 ARG B 115 -27.562 39.396 -15.199 1.00116.59 N +ATOM 5656 NH2 ARG B 115 -27.279 41.194 -16.594 1.00117.63 N +ATOM 5657 N LEU B 116 -20.526 38.338 -16.602 1.00118.99 N +ATOM 5658 CA LEU B 116 -20.104 37.551 -15.444 1.00118.17 C +ATOM 5659 C LEU B 116 -19.339 38.440 -14.475 1.00117.56 C +ATOM 5660 O LEU B 116 -19.619 38.448 -13.275 1.00117.51 O +ATOM 5661 CB LEU B 116 -19.221 36.373 -15.877 1.00118.21 C +ATOM 5662 CG LEU B 116 -18.239 35.786 -14.851 1.00118.21 C +ATOM 5663 CD1 LEU B 116 -18.923 34.809 -13.888 1.00118.03 C +ATOM 5664 CD2 LEU B 116 -17.051 35.125 -15.546 1.00118.27 C +ATOM 5665 N ASN B 117 -18.378 39.187 -15.013 1.00116.83 N +ATOM 5666 CA ASN B 117 -17.559 40.106 -14.231 1.00116.19 C +ATOM 5667 C ASN B 117 -18.405 41.059 -13.383 1.00115.69 C +ATOM 5668 O ASN B 117 -17.930 41.596 -12.380 1.00115.49 O +ATOM 5669 CB ASN B 117 -16.633 40.894 -15.160 1.00116.25 C +ATOM 5670 CG ASN B 117 -15.382 41.387 -14.465 1.00116.27 C +ATOM 5671 OD1 ASN B 117 -15.122 41.050 -13.312 1.00116.46 O +ATOM 5672 ND2 ASN B 117 -14.590 42.186 -15.173 1.00116.22 N +ATOM 5673 N THR B 118 -19.658 41.253 -13.800 1.00115.13 N +ATOM 5674 CA THR B 118 -20.631 42.069 -13.070 1.00114.54 C +ATOM 5675 C THR B 118 -21.232 41.273 -11.914 1.00114.01 C +ATOM 5676 O THR B 118 -21.296 41.763 -10.780 1.00113.98 O +ATOM 5677 CB THR B 118 -21.775 42.570 -13.992 1.00114.60 C +ATOM 5678 OG1 THR B 118 -21.225 43.127 -15.192 1.00114.66 O +ATOM 5679 CG2 THR B 118 -22.628 43.625 -13.284 1.00114.60 C +ATOM 5680 N ILE B 119 -21.670 40.049 -12.212 1.00113.20 N +ATOM 5681 CA ILE B 119 -22.250 39.163 -11.211 1.00112.37 C +ATOM 5682 C ILE B 119 -21.312 39.065 -10.019 1.00111.81 C +ATOM 5683 O ILE B 119 -21.731 39.264 -8.881 1.00111.82 O +ATOM 5684 CB ILE B 119 -22.534 37.743 -11.775 1.00112.43 C +ATOM 5685 CG1 ILE B 119 -23.349 37.807 -13.076 1.00112.46 C +ATOM 5686 CG2 ILE B 119 -23.223 36.858 -10.724 1.00112.49 C +ATOM 5687 CD1 ILE B 119 -24.714 38.490 -12.966 1.00112.48 C +ATOM 5688 N LEU B 120 -20.040 38.784 -10.293 1.00111.06 N +ATOM 5689 CA LEU B 120 -19.028 38.657 -9.246 1.00110.38 C +ATOM 5690 C LEU B 120 -18.902 39.895 -8.361 1.00109.91 C +ATOM 5691 O LEU B 120 -18.830 39.779 -7.135 1.00109.98 O +ATOM 5692 CB LEU B 120 -17.666 38.278 -9.843 1.00110.35 C +ATOM 5693 CG LEU B 120 -17.378 36.781 -9.997 1.00110.17 C +ATOM 5694 CD1 LEU B 120 -16.031 36.552 -10.672 1.00109.80 C +ATOM 5695 CD2 LEU B 120 -17.429 36.075 -8.641 1.00109.74 C +ATOM 5696 N ASN B 121 -18.891 41.069 -8.990 1.00109.28 N +ATOM 5697 CA ASN B 121 -18.743 42.339 -8.284 1.00108.61 C +ATOM 5698 C ASN B 121 -19.878 42.641 -7.324 1.00108.17 C +ATOM 5699 O ASN B 121 -19.634 42.954 -6.158 1.00108.03 O +ATOM 5700 CB ASN B 121 -18.572 43.488 -9.275 1.00108.58 C +ATOM 5701 CG ASN B 121 -17.130 43.720 -9.632 1.00108.46 C +ATOM 5702 OD1 ASN B 121 -16.317 44.068 -8.776 1.00108.55 O +ATOM 5703 ND2 ASN B 121 -16.796 43.520 -10.898 1.00108.35 N +ATOM 5704 N THR B 122 -21.109 42.538 -7.828 1.00107.62 N +ATOM 5705 CA THR B 122 -22.323 42.745 -7.035 1.00107.04 C +ATOM 5706 C THR B 122 -22.344 41.810 -5.825 1.00106.61 C +ATOM 5707 O THR B 122 -22.583 42.253 -4.702 1.00106.59 O +ATOM 5708 CB THR B 122 -23.611 42.542 -7.883 1.00107.07 C +ATOM 5709 OG1 THR B 122 -23.465 43.193 -9.150 1.00106.93 O +ATOM 5710 CG2 THR B 122 -24.840 43.104 -7.169 1.00107.00 C +ATOM 5711 N MET B 123 -22.079 40.526 -6.058 1.00106.04 N +ATOM 5712 CA MET B 123 -22.007 39.555 -4.975 1.00105.56 C +ATOM 5713 C MET B 123 -20.969 40.006 -3.964 1.00105.32 C +ATOM 5714 O MET B 123 -21.307 40.291 -2.818 1.00105.23 O +ATOM 5715 CB MET B 123 -21.682 38.156 -5.497 1.00105.47 C +ATOM 5716 CG MET B 123 -22.776 37.544 -6.362 1.00105.37 C +ATOM 5717 SD MET B 123 -22.643 35.759 -6.616 1.00105.65 S +ATOM 5718 CE MET B 123 -20.955 35.591 -7.198 1.00104.95 C +ATOM 5719 N SER B 124 -19.718 40.109 -4.409 1.00105.21 N +ATOM 5720 CA SER B 124 -18.616 40.541 -3.552 1.00105.22 C +ATOM 5721 C SER B 124 -18.953 41.800 -2.756 1.00105.44 C +ATOM 5722 O SER B 124 -18.643 41.879 -1.565 1.00105.48 O +ATOM 5723 CB SER B 124 -17.342 40.756 -4.372 1.00105.09 C +ATOM 5724 OG SER B 124 -16.316 41.335 -3.585 1.00104.59 O +ATOM 5725 N THR B 125 -19.604 42.764 -3.409 1.00105.74 N +ATOM 5726 CA THR B 125 -19.904 44.055 -2.775 1.00106.01 C +ATOM 5727 C THR B 125 -21.124 44.071 -1.844 1.00106.18 C +ATOM 5728 O THR B 125 -21.044 44.649 -0.763 1.00106.06 O +ATOM 5729 CB THR B 125 -19.942 45.264 -3.783 1.00106.00 C +ATOM 5730 OG1 THR B 125 -20.851 44.999 -4.861 1.00105.84 O +ATOM 5731 CG2 THR B 125 -18.548 45.548 -4.345 1.00105.91 C +ATOM 5732 N ILE B 126 -22.235 43.444 -2.240 1.00106.63 N +ATOM 5733 CA ILE B 126 -23.433 43.446 -1.379 1.00107.20 C +ATOM 5734 C ILE B 126 -23.198 42.674 -0.092 1.00107.87 C +ATOM 5735 O ILE B 126 -23.780 42.998 0.939 1.00107.94 O +ATOM 5736 CB ILE B 126 -24.748 42.984 -2.083 1.00107.12 C +ATOM 5737 CG1 ILE B 126 -24.710 41.501 -2.467 1.00106.71 C +ATOM 5738 CG2 ILE B 126 -25.071 43.893 -3.277 1.00107.41 C +ATOM 5739 CD1 ILE B 126 -26.017 41.000 -3.034 1.00106.86 C +ATOM 5740 N TYR B 127 -22.334 41.662 -0.169 1.00108.73 N +ATOM 5741 CA TYR B 127 -21.821 40.964 1.002 1.00109.66 C +ATOM 5742 C TYR B 127 -21.160 41.973 1.937 1.00110.52 C +ATOM 5743 O TYR B 127 -21.419 41.983 3.137 1.00110.46 O +ATOM 5744 CB TYR B 127 -20.809 39.889 0.579 1.00109.48 C +ATOM 5745 CG TYR B 127 -20.198 39.105 1.729 1.00109.36 C +ATOM 5746 CD1 TYR B 127 -19.053 39.569 2.392 1.00109.38 C +ATOM 5747 CD2 TYR B 127 -20.761 37.900 2.153 1.00109.12 C +ATOM 5748 CE1 TYR B 127 -18.489 38.854 3.454 1.00109.37 C +ATOM 5749 CE2 TYR B 127 -20.205 37.176 3.212 1.00109.10 C +ATOM 5750 CZ TYR B 127 -19.072 37.659 3.859 1.00109.36 C +ATOM 5751 OH TYR B 127 -18.524 36.944 4.902 1.00109.12 O +ATOM 5752 N SER B 128 -20.311 42.822 1.370 1.00111.84 N +ATOM 5753 CA SER B 128 -19.556 43.795 2.147 1.00113.22 C +ATOM 5754 C SER B 128 -20.372 45.040 2.500 1.00114.35 C +ATOM 5755 O SER B 128 -20.087 45.703 3.498 1.00114.42 O +ATOM 5756 CB SER B 128 -18.282 44.199 1.401 1.00113.07 C +ATOM 5757 OG SER B 128 -17.498 43.064 1.086 1.00113.11 O +ATOM 5758 N THR B 129 -21.382 45.360 1.693 1.00115.86 N +ATOM 5759 CA THR B 129 -22.114 46.616 1.874 1.00117.37 C +ATOM 5760 C THR B 129 -23.491 46.443 2.519 1.00118.45 C +ATOM 5761 O THR B 129 -24.109 47.421 2.948 1.00118.48 O +ATOM 5762 CB THR B 129 -22.208 47.432 0.552 1.00117.33 C +ATOM 5763 OG1 THR B 129 -22.343 48.826 0.855 1.00117.52 O +ATOM 5764 CG2 THR B 129 -23.387 46.982 -0.313 1.00117.54 C +ATOM 5765 N GLY B 130 -23.957 45.198 2.588 1.00119.88 N +ATOM 5766 CA GLY B 130 -25.242 44.882 3.204 1.00121.74 C +ATOM 5767 C GLY B 130 -25.226 45.018 4.714 1.00123.10 C +ATOM 5768 O GLY B 130 -24.283 44.584 5.380 1.00123.10 O +ATOM 5769 N LYS B 131 -26.280 45.631 5.246 1.00124.64 N +ATOM 5770 CA LYS B 131 -26.461 45.802 6.688 1.00126.29 C +ATOM 5771 C LYS B 131 -27.803 45.224 7.157 1.00127.73 C +ATOM 5772 O LYS B 131 -28.711 45.013 6.347 1.00127.83 O +ATOM 5773 CB LYS B 131 -26.335 47.285 7.086 1.00126.18 C +ATOM 5774 CG LYS B 131 -26.879 48.293 6.069 1.00126.06 C +ATOM 5775 CD LYS B 131 -26.712 49.735 6.553 1.00125.82 C +ATOM 5776 CE LYS B 131 -26.273 50.664 5.426 1.00124.81 C +ATOM 5777 NZ LYS B 131 -27.143 50.574 4.221 1.00124.26 N +ATOM 5778 N VAL B 132 -27.914 44.950 8.459 1.00129.55 N +ATOM 5779 CA VAL B 132 -29.187 44.529 9.062 1.00131.38 C +ATOM 5780 C VAL B 132 -29.611 45.489 10.173 1.00132.69 C +ATOM 5781 O VAL B 132 -28.801 45.865 11.024 1.00132.71 O +ATOM 5782 CB VAL B 132 -29.159 43.064 9.597 1.00131.32 C +ATOM 5783 CG1 VAL B 132 -28.971 42.067 8.462 1.00131.43 C +ATOM 5784 CG2 VAL B 132 -28.085 42.876 10.656 1.00131.53 C +ATOM 5785 N CYS B 133 -30.879 45.890 10.151 1.00134.52 N +ATOM 5786 CA CYS B 133 -31.391 46.840 11.132 1.00136.46 C +ATOM 5787 C CYS B 133 -32.559 46.266 11.922 1.00137.84 C +ATOM 5788 O CYS B 133 -33.398 45.549 11.372 1.00138.08 O +ATOM 5789 CB CYS B 133 -31.781 48.163 10.467 1.00136.38 C +ATOM 5790 SG CYS B 133 -30.586 48.749 9.226 1.00136.71 S +ATOM 5791 N ASN B 134 -32.584 46.594 13.214 1.00139.56 N +ATOM 5792 CA ASN B 134 -33.571 46.119 14.194 1.00141.19 C +ATOM 5793 C ASN B 134 -34.990 45.926 13.636 1.00142.29 C +ATOM 5794 O ASN B 134 -35.473 46.776 12.878 1.00142.32 O +ATOM 5795 CB ASN B 134 -33.585 47.091 15.383 1.00141.28 C +ATOM 5796 CG ASN B 134 -34.103 46.465 16.665 1.00141.53 C +ATOM 5797 OD1 ASN B 134 -35.285 46.153 16.788 1.00141.65 O +ATOM 5798 ND2 ASN B 134 -33.217 46.312 17.642 1.00141.97 N +ATOM 5799 N PRO B 135 -35.657 44.804 13.999 1.00143.39 N +ATOM 5800 CA PRO B 135 -37.014 44.543 13.515 1.00144.25 C +ATOM 5801 C PRO B 135 -37.928 45.749 13.727 1.00145.09 C +ATOM 5802 O PRO B 135 -38.424 46.330 12.756 1.00145.21 O +ATOM 5803 CB PRO B 135 -37.481 43.368 14.385 1.00144.24 C +ATOM 5804 CG PRO B 135 -36.251 42.679 14.789 1.00143.93 C +ATOM 5805 CD PRO B 135 -35.173 43.719 14.877 1.00143.52 C +ATOM 5806 N ASP B 136 -38.117 46.126 14.990 1.00145.96 N +ATOM 5807 CA ASP B 136 -38.969 47.256 15.365 1.00146.71 C +ATOM 5808 C ASP B 136 -38.323 48.616 15.088 1.00146.95 C +ATOM 5809 O ASP B 136 -39.020 49.630 15.016 1.00147.11 O +ATOM 5810 CB ASP B 136 -39.385 47.154 16.842 1.00146.88 C +ATOM 5811 CG ASP B 136 -38.256 46.663 17.741 1.00147.47 C +ATOM 5812 OD1 ASP B 136 -37.663 47.491 18.464 1.00148.02 O +ATOM 5813 OD2 ASP B 136 -37.958 45.448 17.719 1.00148.00 O +ATOM 5814 N ASN B 137 -36.999 48.629 14.924 1.00147.16 N +ATOM 5815 CA ASN B 137 -36.249 49.873 14.750 1.00147.25 C +ATOM 5816 C ASN B 137 -35.458 49.943 13.440 1.00146.99 C +ATOM 5817 O ASN B 137 -34.401 49.322 13.313 1.00147.03 O +ATOM 5818 CB ASN B 137 -35.342 50.128 15.962 1.00147.48 C +ATOM 5819 CG ASN B 137 -34.564 51.427 15.852 1.00148.02 C +ATOM 5820 OD1 ASN B 137 -33.538 51.491 15.179 1.00148.40 O +ATOM 5821 ND2 ASN B 137 -35.045 52.465 16.528 1.00148.68 N +ATOM 5822 N PRO B 138 -35.972 50.708 12.460 1.00146.70 N +ATOM 5823 CA PRO B 138 -35.308 50.915 11.171 1.00146.33 C +ATOM 5824 C PRO B 138 -34.186 51.971 11.205 1.00145.79 C +ATOM 5825 O PRO B 138 -34.031 52.742 10.253 1.00145.77 O +ATOM 5826 CB PRO B 138 -36.459 51.368 10.253 1.00146.46 C +ATOM 5827 CG PRO B 138 -37.727 51.308 11.104 1.00146.66 C +ATOM 5828 CD PRO B 138 -37.266 51.406 12.511 1.00146.70 C +ATOM 5829 N GLN B 139 -33.413 51.995 12.292 1.00145.03 N +ATOM 5830 CA GLN B 139 -32.301 52.942 12.456 1.00144.17 C +ATOM 5831 C GLN B 139 -31.064 52.255 13.034 1.00143.22 C +ATOM 5832 O GLN B 139 -29.934 52.588 12.672 1.00143.23 O +ATOM 5833 CB GLN B 139 -32.694 54.098 13.382 1.00144.39 C +ATOM 5834 CG GLN B 139 -34.062 54.710 13.128 1.00145.03 C +ATOM 5835 CD GLN B 139 -34.621 55.415 14.351 1.00145.78 C +ATOM 5836 OE1 GLN B 139 -35.827 55.382 14.607 1.00146.25 O +ATOM 5837 NE2 GLN B 139 -33.742 56.058 15.115 1.00146.22 N +ATOM 5838 N GLU B 140 -31.296 51.311 13.947 1.00141.87 N +ATOM 5839 CA GLU B 140 -30.237 50.567 14.631 1.00140.52 C +ATOM 5840 C GLU B 140 -29.620 49.540 13.680 1.00139.14 C +ATOM 5841 O GLU B 140 -30.033 48.377 13.642 1.00139.05 O +ATOM 5842 CB GLU B 140 -30.804 49.891 15.891 1.00140.72 C +ATOM 5843 CG GLU B 140 -29.769 49.295 16.853 1.00141.05 C +ATOM 5844 CD GLU B 140 -30.399 48.644 18.087 1.00140.95 C +ATOM 5845 OE1 GLU B 140 -31.520 49.036 18.483 1.00141.38 O +ATOM 5846 OE2 GLU B 140 -29.762 47.740 18.669 1.00141.42 O +ATOM 5847 N CYS B 141 -28.628 49.984 12.915 1.00137.36 N +ATOM 5848 CA CYS B 141 -28.054 49.171 11.846 1.00135.52 C +ATOM 5849 C CYS B 141 -26.626 48.723 12.133 1.00133.88 C +ATOM 5850 O CYS B 141 -25.791 49.512 12.582 1.00133.76 O +ATOM 5851 CB CYS B 141 -28.109 49.929 10.514 1.00135.72 C +ATOM 5852 SG CYS B 141 -29.774 50.434 10.023 1.00136.32 S +ATOM 5853 N LEU B 142 -26.361 47.447 11.872 1.00131.73 N +ATOM 5854 CA LEU B 142 -25.014 46.900 11.950 1.00129.58 C +ATOM 5855 C LEU B 142 -24.743 45.959 10.789 1.00128.01 C +ATOM 5856 O LEU B 142 -25.634 45.240 10.335 1.00127.71 O +ATOM 5857 CB LEU B 142 -24.785 46.182 13.283 1.00129.70 C +ATOM 5858 CG LEU B 142 -24.451 47.047 14.504 1.00129.57 C +ATOM 5859 CD1 LEU B 142 -24.581 46.236 15.786 1.00129.34 C +ATOM 5860 CD2 LEU B 142 -23.059 47.672 14.393 1.00129.54 C +ATOM 5861 N LEU B 143 -23.504 45.985 10.309 1.00126.08 N +ATOM 5862 CA LEU B 143 -23.065 45.116 9.223 1.00124.26 C +ATOM 5863 C LEU B 143 -22.424 43.857 9.791 1.00122.97 C +ATOM 5864 O LEU B 143 -22.340 43.694 11.011 1.00123.00 O +ATOM 5865 CB LEU B 143 -22.067 45.847 8.318 1.00124.29 C +ATOM 5866 CG LEU B 143 -22.579 46.910 7.343 1.00124.10 C +ATOM 5867 CD1 LEU B 143 -22.895 48.232 8.045 1.00123.91 C +ATOM 5868 CD2 LEU B 143 -21.553 47.132 6.242 1.00124.24 C +ATOM 5869 N LEU B 144 -21.973 42.973 8.904 1.00121.18 N +ATOM 5870 CA LEU B 144 -21.295 41.747 9.307 1.00119.38 C +ATOM 5871 C LEU B 144 -20.168 42.052 10.291 1.00118.29 C +ATOM 5872 O LEU B 144 -20.102 41.456 11.363 1.00118.17 O +ATOM 5873 CB LEU B 144 -20.755 41.014 8.079 1.00119.34 C +ATOM 5874 CG LEU B 144 -20.246 39.588 8.275 1.00118.86 C +ATOM 5875 CD1 LEU B 144 -21.403 38.605 8.365 1.00118.75 C +ATOM 5876 CD2 LEU B 144 -19.311 39.209 7.148 1.00118.61 C +ATOM 5877 N GLU B 145 -19.297 42.989 9.918 1.00116.90 N +ATOM 5878 CA GLU B 145 -18.213 43.454 10.782 1.00115.59 C +ATOM 5879 C GLU B 145 -18.396 44.946 11.061 1.00114.46 C +ATOM 5880 O GLU B 145 -18.522 45.732 10.120 1.00114.53 O +ATOM 5881 CB GLU B 145 -16.849 43.194 10.127 1.00115.73 C +ATOM 5882 CG GLU B 145 -15.628 43.613 10.970 1.00115.92 C +ATOM 5883 CD GLU B 145 -15.255 42.608 12.061 1.00115.97 C +ATOM 5884 OE1 GLU B 145 -15.321 41.385 11.811 1.00116.02 O +ATOM 5885 OE2 GLU B 145 -14.875 43.043 13.169 1.00115.81 O +ATOM 5886 N PRO B 146 -18.408 45.344 12.351 1.00113.25 N +ATOM 5887 CA PRO B 146 -18.212 44.494 13.519 1.00112.30 C +ATOM 5888 C PRO B 146 -19.550 43.948 14.023 1.00111.32 C +ATOM 5889 O PRO B 146 -20.256 43.275 13.275 1.00111.24 O +ATOM 5890 CB PRO B 146 -17.582 45.454 14.536 1.00112.28 C +ATOM 5891 CG PRO B 146 -18.052 46.833 14.128 1.00112.62 C +ATOM 5892 CD PRO B 146 -18.653 46.744 12.746 1.00113.16 C +ATOM 5893 N GLY B 147 -19.880 44.228 15.280 1.00110.16 N +ATOM 5894 CA GLY B 147 -21.222 44.009 15.808 1.00108.82 C +ATOM 5895 C GLY B 147 -21.801 42.622 15.636 1.00107.78 C +ATOM 5896 O GLY B 147 -21.938 41.884 16.613 1.00107.82 O +ATOM 5897 N LEU B 148 -22.165 42.281 14.400 1.00106.62 N +ATOM 5898 CA LEU B 148 -22.746 40.973 14.095 1.00105.51 C +ATOM 5899 C LEU B 148 -21.788 39.822 14.398 1.00104.94 C +ATOM 5900 O LEU B 148 -22.169 38.841 15.043 1.00104.81 O +ATOM 5901 CB LEU B 148 -23.243 40.912 12.649 1.00105.43 C +ATOM 5902 CG LEU B 148 -24.754 41.054 12.450 1.00104.90 C +ATOM 5903 CD1 LEU B 148 -25.268 42.397 12.928 1.00104.35 C +ATOM 5904 CD2 LEU B 148 -25.109 40.835 10.995 1.00104.98 C +ATOM 5905 N ASN B 149 -20.543 39.954 13.953 1.00104.14 N +ATOM 5906 CA ASN B 149 -19.524 38.964 14.277 1.00103.37 C +ATOM 5907 C ASN B 149 -18.983 39.085 15.706 1.00102.61 C +ATOM 5908 O ASN B 149 -18.126 38.304 16.118 1.00102.66 O +ATOM 5909 CB ASN B 149 -18.404 38.955 13.230 1.00103.49 C +ATOM 5910 CG ASN B 149 -18.650 37.933 12.121 1.00104.05 C +ATOM 5911 OD1 ASN B 149 -18.915 38.299 10.977 1.00104.56 O +ATOM 5912 ND2 ASN B 149 -18.570 36.644 12.463 1.00104.60 N +ATOM 5913 N GLU B 150 -19.498 40.058 16.455 1.00101.59 N +ATOM 5914 CA GLU B 150 -19.251 40.157 17.894 1.00100.65 C +ATOM 5915 C GLU B 150 -20.454 39.589 18.669 1.00 99.83 C +ATOM 5916 O GLU B 150 -20.298 38.995 19.744 1.00 99.74 O +ATOM 5917 CB GLU B 150 -18.965 41.610 18.294 1.00100.77 C +ATOM 5918 CG GLU B 150 -18.347 41.793 19.681 1.00101.36 C +ATOM 5919 CD GLU B 150 -19.381 41.799 20.807 1.00102.75 C +ATOM 5920 OE1 GLU B 150 -19.118 41.187 21.866 1.00103.01 O +ATOM 5921 OE2 GLU B 150 -20.460 42.410 20.636 1.00103.30 O +ATOM 5922 N ILE B 151 -21.649 39.773 18.110 1.00 98.65 N +ATOM 5923 CA ILE B 151 -22.882 39.230 18.682 1.00 97.36 C +ATOM 5924 C ILE B 151 -23.018 37.713 18.472 1.00 96.38 C +ATOM 5925 O ILE B 151 -23.606 37.013 19.306 1.00 96.17 O +ATOM 5926 CB ILE B 151 -24.120 40.040 18.199 1.00 97.39 C +ATOM 5927 CG1 ILE B 151 -24.793 40.728 19.391 1.00 97.92 C +ATOM 5928 CG2 ILE B 151 -25.132 39.165 17.473 1.00 97.27 C +ATOM 5929 CD1 ILE B 151 -23.858 41.573 20.264 1.00 99.02 C +ATOM 5930 N MET B 152 -22.459 37.213 17.372 1.00 95.03 N +ATOM 5931 CA MET B 152 -22.372 35.776 17.149 1.00 93.68 C +ATOM 5932 C MET B 152 -21.277 35.160 18.008 1.00 92.99 C +ATOM 5933 O MET B 152 -21.389 34.022 18.448 1.00 92.99 O +ATOM 5934 CB MET B 152 -22.123 35.465 15.677 1.00 93.54 C +ATOM 5935 CG MET B 152 -23.306 35.759 14.779 1.00 92.92 C +ATOM 5936 SD MET B 152 -24.844 35.033 15.371 1.00 92.20 S +ATOM 5937 CE MET B 152 -24.581 33.299 15.006 1.00 91.91 C +ATOM 5938 N ALA B 153 -20.225 35.927 18.260 1.00 92.13 N +ATOM 5939 CA ALA B 153 -19.075 35.430 19.001 1.00 91.39 C +ATOM 5940 C ALA B 153 -19.221 35.540 20.510 1.00 90.93 C +ATOM 5941 O ALA B 153 -18.386 35.011 21.245 1.00 90.97 O +ATOM 5942 CB ALA B 153 -17.808 36.148 18.545 1.00 91.50 C +ATOM 5943 N ASN B 154 -20.264 36.225 20.981 1.00 90.30 N +ATOM 5944 CA ASN B 154 -20.377 36.515 22.412 1.00 89.67 C +ATOM 5945 C ASN B 154 -21.770 36.470 23.040 1.00 89.34 C +ATOM 5946 O ASN B 154 -21.887 36.213 24.242 1.00 89.24 O +ATOM 5947 CB ASN B 154 -19.702 37.848 22.744 1.00 89.68 C +ATOM 5948 CG ASN B 154 -18.219 37.840 22.439 1.00 89.48 C +ATOM 5949 OD1 ASN B 154 -17.748 38.604 21.605 1.00 89.25 O +ATOM 5950 ND2 ASN B 154 -17.479 36.960 23.103 1.00 89.48 N +ATOM 5951 N SER B 155 -22.817 36.715 22.253 1.00 88.89 N +ATOM 5952 CA SER B 155 -24.179 36.651 22.792 1.00 88.54 C +ATOM 5953 C SER B 155 -24.484 35.306 23.435 1.00 88.30 C +ATOM 5954 O SER B 155 -23.999 34.263 22.994 1.00 88.31 O +ATOM 5955 CB SER B 155 -25.238 36.945 21.728 1.00 88.63 C +ATOM 5956 OG SER B 155 -26.533 36.597 22.214 1.00 88.66 O +ATOM 5957 N LEU B 156 -25.296 35.345 24.483 1.00 88.13 N +ATOM 5958 CA LEU B 156 -25.760 34.136 25.150 1.00 87.91 C +ATOM 5959 C LEU B 156 -27.292 34.069 25.105 1.00 87.82 C +ATOM 5960 O LEU B 156 -27.905 33.183 25.697 1.00 87.71 O +ATOM 5961 CB LEU B 156 -25.213 34.076 26.586 1.00 87.81 C +ATOM 5962 CG LEU B 156 -23.892 33.354 26.944 1.00 87.90 C +ATOM 5963 CD1 LEU B 156 -22.815 33.344 25.855 1.00 88.02 C +ATOM 5964 CD2 LEU B 156 -23.314 33.925 28.232 1.00 87.82 C +ATOM 5965 N ASP B 157 -27.900 35.003 24.377 1.00 87.98 N +ATOM 5966 CA ASP B 157 -29.351 35.059 24.251 1.00 88.11 C +ATOM 5967 C ASP B 157 -29.832 34.374 22.979 1.00 88.12 C +ATOM 5968 O ASP B 157 -29.534 34.837 21.873 1.00 88.17 O +ATOM 5969 CB ASP B 157 -29.838 36.506 24.269 1.00 88.03 C +ATOM 5970 CG ASP B 157 -31.316 36.615 23.987 1.00 88.46 C +ATOM 5971 OD1 ASP B 157 -32.113 36.513 24.939 1.00 89.27 O +ATOM 5972 OD2 ASP B 157 -31.685 36.793 22.810 1.00 88.89 O +ATOM 5973 N TYR B 158 -30.597 33.294 23.148 1.00 88.06 N +ATOM 5974 CA TYR B 158 -31.149 32.532 22.025 1.00 88.10 C +ATOM 5975 C TYR B 158 -31.824 33.413 20.976 1.00 88.44 C +ATOM 5976 O TYR B 158 -31.559 33.251 19.789 1.00 88.66 O +ATOM 5977 CB TYR B 158 -32.131 31.458 22.510 1.00 87.70 C +ATOM 5978 CG TYR B 158 -32.583 30.474 21.431 1.00 87.35 C +ATOM 5979 CD1 TYR B 158 -31.996 29.210 21.315 1.00 86.58 C +ATOM 5980 CD2 TYR B 158 -33.604 30.803 20.535 1.00 87.18 C +ATOM 5981 CE1 TYR B 158 -32.419 28.303 20.339 1.00 86.10 C +ATOM 5982 CE2 TYR B 158 -34.025 29.905 19.552 1.00 86.57 C +ATOM 5983 CZ TYR B 158 -33.432 28.661 19.463 1.00 86.50 C +ATOM 5984 OH TYR B 158 -33.854 27.784 18.491 1.00 86.63 O +ATOM 5985 N ASN B 159 -32.688 34.333 21.409 1.00 88.69 N +ATOM 5986 CA ASN B 159 -33.430 35.185 20.479 1.00 89.02 C +ATOM 5987 C ASN B 159 -32.529 36.116 19.680 1.00 89.20 C +ATOM 5988 O ASN B 159 -32.678 36.227 18.466 1.00 89.23 O +ATOM 5989 CB ASN B 159 -34.515 35.987 21.203 1.00 89.07 C +ATOM 5990 CG ASN B 159 -35.628 35.110 21.758 1.00 89.55 C +ATOM 5991 OD1 ASN B 159 -35.828 33.971 21.326 1.00 89.80 O +ATOM 5992 ND2 ASN B 159 -36.368 35.647 22.723 1.00 89.95 N +ATOM 5993 N GLU B 160 -31.595 36.773 20.365 1.00 89.45 N +ATOM 5994 CA GLU B 160 -30.669 37.708 19.722 1.00 89.76 C +ATOM 5995 C GLU B 160 -29.828 36.990 18.671 1.00 89.89 C +ATOM 5996 O GLU B 160 -29.755 37.433 17.521 1.00 89.84 O +ATOM 5997 CB GLU B 160 -29.770 38.392 20.764 1.00 89.84 C +ATOM 5998 CG GLU B 160 -28.998 39.611 20.252 1.00 89.76 C +ATOM 5999 CD GLU B 160 -28.108 40.255 21.312 1.00 89.83 C +ATOM 6000 OE1 GLU B 160 -27.775 39.591 22.315 1.00 90.06 O +ATOM 6001 OE2 GLU B 160 -27.734 41.435 21.140 1.00 90.12 O +ATOM 6002 N ARG B 161 -29.215 35.876 19.071 1.00 90.04 N +ATOM 6003 CA ARG B 161 -28.438 35.043 18.153 1.00 90.18 C +ATOM 6004 C ARG B 161 -29.311 34.578 16.996 1.00 90.59 C +ATOM 6005 O ARG B 161 -28.889 34.624 15.837 1.00 90.74 O +ATOM 6006 CB ARG B 161 -27.837 33.828 18.866 1.00 90.22 C +ATOM 6007 CG ARG B 161 -26.729 34.154 19.857 1.00 90.08 C +ATOM 6008 CD ARG B 161 -26.146 32.891 20.496 1.00 89.34 C +ATOM 6009 NE ARG B 161 -25.218 32.204 19.601 1.00 87.70 N +ATOM 6010 CZ ARG B 161 -23.904 32.415 19.563 1.00 87.32 C +ATOM 6011 NH1 ARG B 161 -23.332 33.296 20.374 1.00 86.84 N +ATOM 6012 NH2 ARG B 161 -23.154 31.739 18.707 1.00 87.21 N +ATOM 6013 N LEU B 162 -30.530 34.148 17.320 1.00 90.83 N +ATOM 6014 CA LEU B 162 -31.488 33.701 16.319 1.00 91.24 C +ATOM 6015 C LEU B 162 -31.683 34.793 15.286 1.00 91.67 C +ATOM 6016 O LEU B 162 -31.412 34.589 14.101 1.00 91.74 O +ATOM 6017 CB LEU B 162 -32.824 33.343 16.975 1.00 91.18 C +ATOM 6018 CG LEU B 162 -34.013 32.900 16.118 1.00 91.26 C +ATOM 6019 CD1 LEU B 162 -33.604 31.853 15.074 1.00 90.88 C +ATOM 6020 CD2 LEU B 162 -35.151 32.383 17.016 1.00 91.30 C +ATOM 6021 N TRP B 163 -32.130 35.954 15.757 1.00 92.17 N +ATOM 6022 CA TRP B 163 -32.392 37.092 14.904 1.00 92.57 C +ATOM 6023 C TRP B 163 -31.174 37.416 14.038 1.00 92.83 C +ATOM 6024 O TRP B 163 -31.293 37.510 12.815 1.00 92.87 O +ATOM 6025 CB TRP B 163 -32.805 38.299 15.744 1.00 92.91 C +ATOM 6026 CG TRP B 163 -32.883 39.555 14.946 1.00 93.51 C +ATOM 6027 CD1 TRP B 163 -33.896 39.932 14.114 1.00 93.97 C +ATOM 6028 CD2 TRP B 163 -31.899 40.598 14.880 1.00 93.79 C +ATOM 6029 NE1 TRP B 163 -33.608 41.147 13.534 1.00 94.14 N +ATOM 6030 CE2 TRP B 163 -32.391 41.581 13.991 1.00 94.07 C +ATOM 6031 CE3 TRP B 163 -30.653 40.800 15.490 1.00 93.57 C +ATOM 6032 CZ2 TRP B 163 -31.681 42.752 13.694 1.00 93.76 C +ATOM 6033 CZ3 TRP B 163 -29.947 41.962 15.196 1.00 93.71 C +ATOM 6034 CH2 TRP B 163 -30.466 42.924 14.305 1.00 93.67 C +ATOM 6035 N ALA B 164 -30.007 37.559 14.669 1.00 92.98 N +ATOM 6036 CA ALA B 164 -28.773 37.890 13.946 1.00 93.03 C +ATOM 6037 C ALA B 164 -28.523 36.909 12.811 1.00 93.19 C +ATOM 6038 O ALA B 164 -28.443 37.313 11.655 1.00 93.31 O +ATOM 6039 CB ALA B 164 -27.583 37.927 14.893 1.00 92.95 C +ATOM 6040 N TRP B 165 -28.425 35.624 13.151 1.00 93.45 N +ATOM 6041 CA TRP B 165 -28.189 34.545 12.185 1.00 93.68 C +ATOM 6042 C TRP B 165 -29.203 34.582 11.043 1.00 94.69 C +ATOM 6043 O TRP B 165 -28.824 34.529 9.868 1.00 94.61 O +ATOM 6044 CB TRP B 165 -28.250 33.200 12.904 1.00 92.52 C +ATOM 6045 CG TRP B 165 -27.857 31.984 12.100 1.00 91.43 C +ATOM 6046 CD1 TRP B 165 -26.639 31.354 12.103 1.00 90.64 C +ATOM 6047 CD2 TRP B 165 -28.698 31.218 11.225 1.00 90.51 C +ATOM 6048 NE1 TRP B 165 -26.666 30.253 11.274 1.00 90.10 N +ATOM 6049 CE2 TRP B 165 -27.914 30.147 10.720 1.00 90.31 C +ATOM 6050 CE3 TRP B 165 -30.034 31.334 10.810 1.00 90.05 C +ATOM 6051 CZ2 TRP B 165 -28.423 29.204 9.817 1.00 90.56 C +ATOM 6052 CZ3 TRP B 165 -30.539 30.395 9.912 1.00 90.45 C +ATOM 6053 CH2 TRP B 165 -29.733 29.341 9.429 1.00 90.73 C +ATOM 6054 N GLU B 166 -30.484 34.682 11.401 1.00 95.95 N +ATOM 6055 CA GLU B 166 -31.567 34.758 10.427 1.00 97.33 C +ATOM 6056 C GLU B 166 -31.502 36.022 9.565 1.00 98.41 C +ATOM 6057 O GLU B 166 -31.625 35.946 8.342 1.00 98.46 O +ATOM 6058 CB GLU B 166 -32.928 34.646 11.128 1.00 97.16 C +ATOM 6059 CG GLU B 166 -34.151 35.029 10.279 1.00 97.38 C +ATOM 6060 CD GLU B 166 -34.259 34.248 8.971 1.00 97.67 C +ATOM 6061 OE1 GLU B 166 -33.614 33.181 8.838 1.00 97.23 O +ATOM 6062 OE2 GLU B 166 -34.993 34.712 8.071 1.00 97.50 O +ATOM 6063 N SER B 167 -31.310 37.172 10.208 1.00 99.85 N +ATOM 6064 CA SER B 167 -31.355 38.470 9.526 1.00101.30 C +ATOM 6065 C SER B 167 -30.418 38.520 8.327 1.00102.27 C +ATOM 6066 O SER B 167 -30.845 38.793 7.205 1.00102.28 O +ATOM 6067 CB SER B 167 -31.021 39.606 10.501 1.00101.32 C +ATOM 6068 OG SER B 167 -31.842 39.555 11.656 1.00101.25 O +ATOM 6069 N TRP B 168 -29.146 38.227 8.582 1.00103.66 N +ATOM 6070 CA TRP B 168 -28.099 38.233 7.566 1.00105.00 C +ATOM 6071 C TRP B 168 -28.372 37.278 6.407 1.00105.54 C +ATOM 6072 O TRP B 168 -28.024 37.574 5.275 1.00105.76 O +ATOM 6073 CB TRP B 168 -26.747 37.918 8.213 1.00105.47 C +ATOM 6074 CG TRP B 168 -25.584 37.952 7.271 1.00106.08 C +ATOM 6075 CD1 TRP B 168 -24.865 36.886 6.829 1.00106.57 C +ATOM 6076 CD2 TRP B 168 -25.004 39.110 6.657 1.00106.73 C +ATOM 6077 NE1 TRP B 168 -23.875 37.300 5.970 1.00106.63 N +ATOM 6078 CE2 TRP B 168 -23.937 38.663 5.849 1.00106.76 C +ATOM 6079 CE3 TRP B 168 -25.282 40.483 6.712 1.00106.84 C +ATOM 6080 CZ2 TRP B 168 -23.145 39.539 5.103 1.00106.53 C +ATOM 6081 CZ3 TRP B 168 -24.494 41.354 5.966 1.00106.52 C +ATOM 6082 CH2 TRP B 168 -23.441 40.877 5.173 1.00106.48 C +ATOM 6083 N ARG B 169 -28.993 36.140 6.691 1.00106.37 N +ATOM 6084 CA ARG B 169 -29.304 35.154 5.657 1.00107.17 C +ATOM 6085 C ARG B 169 -30.579 35.477 4.888 1.00108.17 C +ATOM 6086 O ARG B 169 -30.830 34.901 3.830 1.00108.14 O +ATOM 6087 CB ARG B 169 -29.387 33.755 6.265 1.00106.86 C +ATOM 6088 CG ARG B 169 -28.033 33.129 6.479 1.00105.81 C +ATOM 6089 CD ARG B 169 -28.085 31.980 7.464 1.00103.69 C +ATOM 6090 NE ARG B 169 -26.770 31.365 7.634 1.00101.58 N +ATOM 6091 CZ ARG B 169 -25.829 31.813 8.460 1.00100.64 C +ATOM 6092 NH1 ARG B 169 -24.665 31.185 8.528 1.00100.53 N +ATOM 6093 NH2 ARG B 169 -26.043 32.885 9.216 1.00 99.92 N +ATOM 6094 N SER B 170 -31.379 36.392 5.432 1.00109.55 N +ATOM 6095 CA SER B 170 -32.633 36.803 4.811 1.00110.87 C +ATOM 6096 C SER B 170 -32.473 38.109 4.055 1.00111.73 C +ATOM 6097 O SER B 170 -33.165 38.344 3.066 1.00111.89 O +ATOM 6098 CB SER B 170 -33.736 36.953 5.857 1.00110.87 C +ATOM 6099 OG SER B 170 -34.961 37.321 5.244 1.00111.21 O +ATOM 6100 N GLU B 171 -31.567 38.956 4.533 1.00112.79 N +ATOM 6101 CA GLU B 171 -31.315 40.254 3.912 1.00113.73 C +ATOM 6102 C GLU B 171 -30.407 40.125 2.696 1.00113.98 C +ATOM 6103 O GLU B 171 -30.768 40.573 1.606 1.00114.19 O +ATOM 6104 CB GLU B 171 -30.719 41.242 4.923 1.00113.99 C +ATOM 6105 CG GLU B 171 -31.651 41.618 6.077 1.00115.09 C +ATOM 6106 CD GLU B 171 -32.658 42.694 5.721 1.00116.53 C +ATOM 6107 OE1 GLU B 171 -32.520 43.331 4.653 1.00117.11 O +ATOM 6108 OE2 GLU B 171 -33.589 42.908 6.523 1.00117.07 O +ATOM 6109 N VAL B 172 -29.237 39.515 2.882 1.00114.20 N +ATOM 6110 CA VAL B 172 -28.285 39.354 1.786 1.00114.52 C +ATOM 6111 C VAL B 172 -28.508 38.061 1.015 1.00114.61 C +ATOM 6112 O VAL B 172 -28.219 37.992 -0.175 1.00114.84 O +ATOM 6113 CB VAL B 172 -26.795 39.483 2.234 1.00114.54 C +ATOM 6114 CG1 VAL B 172 -26.580 40.756 3.032 1.00114.76 C +ATOM 6115 CG2 VAL B 172 -26.331 38.270 3.028 1.00114.80 C +ATOM 6116 N GLY B 173 -29.036 37.047 1.692 1.00114.68 N +ATOM 6117 CA GLY B 173 -29.239 35.734 1.087 1.00114.83 C +ATOM 6118 C GLY B 173 -30.309 35.735 0.015 1.00114.86 C +ATOM 6119 O GLY B 173 -30.095 35.209 -1.079 1.00114.88 O +ATOM 6120 N LYS B 174 -31.459 36.329 0.335 1.00114.89 N +ATOM 6121 CA LYS B 174 -32.562 36.470 -0.618 1.00114.89 C +ATOM 6122 C LYS B 174 -32.138 37.280 -1.836 1.00114.67 C +ATOM 6123 O LYS B 174 -32.636 37.048 -2.936 1.00114.73 O +ATOM 6124 CB LYS B 174 -33.782 37.123 0.037 1.00114.97 C +ATOM 6125 CG LYS B 174 -34.552 36.237 1.010 1.00115.14 C +ATOM 6126 CD LYS B 174 -35.821 36.937 1.489 1.00115.12 C +ATOM 6127 CE LYS B 174 -36.726 36.002 2.273 1.00115.47 C +ATOM 6128 NZ LYS B 174 -38.047 36.635 2.549 1.00115.61 N +ATOM 6129 N GLN B 175 -31.217 38.222 -1.619 1.00114.41 N +ATOM 6130 CA GLN B 175 -30.646 39.074 -2.673 1.00114.12 C +ATOM 6131 C GLN B 175 -29.671 38.338 -3.589 1.00113.71 C +ATOM 6132 O GLN B 175 -29.630 38.597 -4.795 1.00113.84 O +ATOM 6133 CB GLN B 175 -29.919 40.276 -2.058 1.00114.14 C +ATOM 6134 CG GLN B 175 -30.726 41.562 -1.985 1.00114.22 C +ATOM 6135 CD GLN B 175 -29.901 42.726 -1.463 1.00114.28 C +ATOM 6136 OE1 GLN B 175 -29.307 42.648 -0.387 1.00114.38 O +ATOM 6137 NE2 GLN B 175 -29.860 43.814 -2.226 1.00114.31 N +ATOM 6138 N LEU B 176 -28.883 37.438 -3.004 1.00113.04 N +ATOM 6139 CA LEU B 176 -27.802 36.757 -3.711 1.00112.44 C +ATOM 6140 C LEU B 176 -28.276 35.568 -4.537 1.00112.06 C +ATOM 6141 O LEU B 176 -27.536 35.062 -5.386 1.00111.95 O +ATOM 6142 CB LEU B 176 -26.728 36.306 -2.718 1.00112.49 C +ATOM 6143 CG LEU B 176 -25.802 37.390 -2.159 1.00112.49 C +ATOM 6144 CD1 LEU B 176 -25.261 37.004 -0.792 1.00112.69 C +ATOM 6145 CD2 LEU B 176 -24.663 37.677 -3.120 1.00112.77 C +ATOM 6146 N ARG B 177 -29.506 35.132 -4.286 1.00111.59 N +ATOM 6147 CA ARG B 177 -30.057 33.943 -4.933 1.00111.28 C +ATOM 6148 C ARG B 177 -30.110 34.019 -6.472 1.00111.12 C +ATOM 6149 O ARG B 177 -29.637 33.095 -7.134 1.00111.03 O +ATOM 6150 CB ARG B 177 -31.420 33.563 -4.323 1.00111.25 C +ATOM 6151 CG ARG B 177 -31.992 32.223 -4.793 1.00110.93 C +ATOM 6152 CD ARG B 177 -31.024 31.073 -4.560 1.00110.42 C +ATOM 6153 NE ARG B 177 -31.416 29.880 -5.303 1.00110.52 N +ATOM 6154 CZ ARG B 177 -31.989 28.805 -4.765 1.00110.90 C +ATOM 6155 NH1 ARG B 177 -32.306 27.773 -5.535 1.00111.12 N +ATOM 6156 NH2 ARG B 177 -32.240 28.752 -3.460 1.00110.65 N +ATOM 6157 N PRO B 178 -30.666 35.115 -7.044 1.00111.04 N +ATOM 6158 CA PRO B 178 -30.707 35.243 -8.510 1.00110.97 C +ATOM 6159 C PRO B 178 -29.323 35.418 -9.131 1.00110.84 C +ATOM 6160 O PRO B 178 -29.129 35.137 -10.320 1.00110.70 O +ATOM 6161 CB PRO B 178 -31.533 36.520 -8.734 1.00111.00 C +ATOM 6162 CG PRO B 178 -32.237 36.772 -7.443 1.00111.08 C +ATOM 6163 CD PRO B 178 -31.294 36.281 -6.396 1.00111.09 C +ATOM 6164 N LEU B 179 -28.378 35.881 -8.320 1.00110.80 N +ATOM 6165 CA LEU B 179 -27.014 36.124 -8.771 1.00110.75 C +ATOM 6166 C LEU B 179 -26.229 34.819 -8.892 1.00110.84 C +ATOM 6167 O LEU B 179 -25.543 34.596 -9.892 1.00110.85 O +ATOM 6168 CB LEU B 179 -26.309 37.117 -7.837 1.00110.62 C +ATOM 6169 CG LEU B 179 -26.996 38.475 -7.611 1.00110.21 C +ATOM 6170 CD1 LEU B 179 -26.491 39.143 -6.339 1.00109.72 C +ATOM 6171 CD2 LEU B 179 -26.841 39.411 -8.811 1.00109.74 C +ATOM 6172 N TYR B 180 -26.341 33.959 -7.881 1.00111.00 N +ATOM 6173 CA TYR B 180 -25.682 32.655 -7.905 1.00111.32 C +ATOM 6174 C TYR B 180 -26.327 31.775 -8.969 1.00111.71 C +ATOM 6175 O TYR B 180 -25.646 31.014 -9.657 1.00111.58 O +ATOM 6176 CB TYR B 180 -25.761 31.982 -6.532 1.00111.12 C +ATOM 6177 CG TYR B 180 -24.577 31.086 -6.204 1.00110.84 C +ATOM 6178 CD1 TYR B 180 -23.450 31.599 -5.563 1.00110.59 C +ATOM 6179 CD2 TYR B 180 -24.587 29.727 -6.525 1.00110.45 C +ATOM 6180 CE1 TYR B 180 -22.358 30.783 -5.256 1.00110.51 C +ATOM 6181 CE2 TYR B 180 -23.499 28.902 -6.222 1.00110.03 C +ATOM 6182 CZ TYR B 180 -22.389 29.435 -5.586 1.00110.41 C +ATOM 6183 OH TYR B 180 -21.306 28.632 -5.279 1.00110.39 O +ATOM 6184 N GLU B 181 -27.646 31.909 -9.094 1.00112.42 N +ATOM 6185 CA GLU B 181 -28.445 31.240 -10.122 1.00113.16 C +ATOM 6186 C GLU B 181 -27.925 31.450 -11.546 1.00113.58 C +ATOM 6187 O GLU B 181 -28.153 30.611 -12.423 1.00113.65 O +ATOM 6188 CB GLU B 181 -29.894 31.721 -10.037 1.00113.24 C +ATOM 6189 CG GLU B 181 -30.784 30.896 -9.123 1.00113.58 C +ATOM 6190 CD GLU B 181 -31.477 29.766 -9.860 1.00114.20 C +ATOM 6191 OE1 GLU B 181 -30.770 28.928 -10.461 1.00114.80 O +ATOM 6192 OE2 GLU B 181 -32.727 29.718 -9.842 1.00114.06 O +ATOM 6193 N GLU B 182 -27.252 32.578 -11.771 1.00114.07 N +ATOM 6194 CA GLU B 182 -26.586 32.850 -13.045 1.00114.59 C +ATOM 6195 C GLU B 182 -25.092 32.520 -12.972 1.00114.72 C +ATOM 6196 O GLU B 182 -24.504 32.083 -13.965 1.00114.77 O +ATOM 6197 CB GLU B 182 -26.799 34.307 -13.477 1.00114.64 C +ATOM 6198 CG GLU B 182 -26.450 34.591 -14.946 1.00114.93 C +ATOM 6199 CD GLU B 182 -26.956 35.941 -15.442 1.00114.99 C +ATOM 6200 OE1 GLU B 182 -26.234 36.601 -16.219 1.00115.81 O +ATOM 6201 OE2 GLU B 182 -28.077 36.343 -15.066 1.00115.64 O +ATOM 6202 N TYR B 183 -24.493 32.737 -11.799 1.00114.97 N +ATOM 6203 CA TYR B 183 -23.088 32.399 -11.541 1.00115.17 C +ATOM 6204 C TYR B 183 -22.780 30.979 -11.992 1.00115.30 C +ATOM 6205 O TYR B 183 -21.862 30.764 -12.779 1.00115.23 O +ATOM 6206 CB TYR B 183 -22.754 32.563 -10.052 1.00115.27 C +ATOM 6207 CG TYR B 183 -21.340 32.172 -9.655 1.00115.32 C +ATOM 6208 CD1 TYR B 183 -21.046 30.882 -9.206 1.00115.45 C +ATOM 6209 CD2 TYR B 183 -20.302 33.099 -9.708 1.00115.56 C +ATOM 6210 CE1 TYR B 183 -19.744 30.527 -8.833 1.00115.30 C +ATOM 6211 CE2 TYR B 183 -19.001 32.755 -9.337 1.00115.49 C +ATOM 6212 CZ TYR B 183 -18.731 31.473 -8.902 1.00115.43 C +ATOM 6213 OH TYR B 183 -17.449 31.148 -8.538 1.00115.35 O +ATOM 6214 N VAL B 184 -23.560 30.021 -11.496 1.00115.54 N +ATOM 6215 CA VAL B 184 -23.385 28.613 -11.855 1.00115.79 C +ATOM 6216 C VAL B 184 -23.447 28.383 -13.364 1.00115.99 C +ATOM 6217 O VAL B 184 -22.614 27.660 -13.919 1.00116.11 O +ATOM 6218 CB VAL B 184 -24.399 27.687 -11.133 1.00115.80 C +ATOM 6219 CG1 VAL B 184 -24.066 27.599 -9.658 1.00115.89 C +ATOM 6220 CG2 VAL B 184 -25.849 28.154 -11.344 1.00115.94 C +ATOM 6221 N VAL B 185 -24.420 29.026 -14.012 1.00116.12 N +ATOM 6222 CA VAL B 185 -24.668 28.877 -15.449 1.00116.13 C +ATOM 6223 C VAL B 185 -23.462 29.310 -16.287 1.00116.09 C +ATOM 6224 O VAL B 185 -22.976 28.548 -17.126 1.00116.04 O +ATOM 6225 CB VAL B 185 -25.955 29.646 -15.884 1.00116.12 C +ATOM 6226 CG1 VAL B 185 -26.069 29.736 -17.409 1.00115.99 C +ATOM 6227 CG2 VAL B 185 -27.201 28.989 -15.285 1.00116.05 C +ATOM 6228 N LEU B 186 -22.976 30.521 -16.032 1.00116.13 N +ATOM 6229 CA LEU B 186 -21.923 31.123 -16.847 1.00116.31 C +ATOM 6230 C LEU B 186 -20.543 30.552 -16.548 1.00116.25 C +ATOM 6231 O LEU B 186 -19.694 30.466 -17.439 1.00116.23 O +ATOM 6232 CB LEU B 186 -21.908 32.643 -16.668 1.00116.42 C +ATOM 6233 CG LEU B 186 -23.221 33.403 -16.897 1.00116.82 C +ATOM 6234 CD1 LEU B 186 -23.070 34.834 -16.402 1.00117.43 C +ATOM 6235 CD2 LEU B 186 -23.671 33.370 -18.369 1.00117.06 C +ATOM 6236 N LYS B 187 -20.325 30.169 -15.293 1.00116.20 N +ATOM 6237 CA LYS B 187 -19.035 29.642 -14.861 1.00116.06 C +ATOM 6238 C LYS B 187 -18.856 28.200 -15.341 1.00116.32 C +ATOM 6239 O LYS B 187 -17.732 27.758 -15.584 1.00116.25 O +ATOM 6240 CB LYS B 187 -18.899 29.733 -13.338 1.00115.83 C +ATOM 6241 CG LYS B 187 -17.499 30.043 -12.844 1.00114.65 C +ATOM 6242 CD LYS B 187 -17.265 31.527 -12.640 1.00112.79 C +ATOM 6243 CE LYS B 187 -15.805 31.789 -12.316 1.00111.70 C +ATOM 6244 NZ LYS B 187 -15.566 33.162 -11.803 1.00110.93 N +ATOM 6245 N ASN B 188 -19.968 27.478 -15.482 1.00116.61 N +ATOM 6246 CA ASN B 188 -19.945 26.129 -16.044 1.00117.04 C +ATOM 6247 C ASN B 188 -19.693 26.115 -17.551 1.00117.42 C +ATOM 6248 O ASN B 188 -18.977 25.246 -18.051 1.00117.40 O +ATOM 6249 CB ASN B 188 -21.234 25.371 -15.717 1.00116.99 C +ATOM 6250 CG ASN B 188 -21.157 24.619 -14.397 1.00116.96 C +ATOM 6251 OD1 ASN B 188 -20.136 24.006 -14.070 1.00116.85 O +ATOM 6252 ND2 ASN B 188 -22.250 24.649 -13.639 1.00116.58 N +ATOM 6253 N GLU B 189 -20.280 27.075 -18.267 1.00118.00 N +ATOM 6254 CA GLU B 189 -20.072 27.206 -19.712 1.00118.65 C +ATOM 6255 C GLU B 189 -18.605 27.520 -19.996 1.00118.89 C +ATOM 6256 O GLU B 189 -18.053 27.077 -21.004 1.00118.86 O +ATOM 6257 CB GLU B 189 -20.989 28.284 -20.313 1.00118.68 C +ATOM 6258 CG GLU B 189 -21.159 28.211 -21.844 1.00118.91 C +ATOM 6259 CD GLU B 189 -21.852 29.441 -22.442 1.00118.93 C +ATOM 6260 OE1 GLU B 189 -22.971 29.784 -21.999 1.00119.11 O +ATOM 6261 OE2 GLU B 189 -21.279 30.060 -23.368 1.00118.98 O +ATOM 6262 N MET B 190 -17.989 28.275 -19.087 1.00119.34 N +ATOM 6263 CA MET B 190 -16.561 28.579 -19.138 1.00119.79 C +ATOM 6264 C MET B 190 -15.723 27.331 -18.865 1.00119.99 C +ATOM 6265 O MET B 190 -14.785 27.034 -19.603 1.00120.02 O +ATOM 6266 CB MET B 190 -16.213 29.690 -18.138 1.00119.90 C +ATOM 6267 CG MET B 190 -14.749 30.150 -18.171 1.00120.40 C +ATOM 6268 SD MET B 190 -13.699 29.388 -16.909 1.00120.80 S +ATOM 6269 CE MET B 190 -13.634 30.691 -15.677 1.00121.23 C +ATOM 6270 N ALA B 191 -16.070 26.609 -17.801 1.00120.33 N +ATOM 6271 CA ALA B 191 -15.360 25.393 -17.408 1.00120.58 C +ATOM 6272 C ALA B 191 -15.384 24.331 -18.505 1.00120.78 C +ATOM 6273 O ALA B 191 -14.354 23.724 -18.813 1.00120.63 O +ATOM 6274 CB ALA B 191 -15.947 24.839 -16.120 1.00120.65 C +ATOM 6275 N ARG B 192 -16.563 24.122 -19.091 1.00121.09 N +ATOM 6276 CA ARG B 192 -16.744 23.155 -20.172 1.00121.51 C +ATOM 6277 C ARG B 192 -16.025 23.594 -21.441 1.00121.35 C +ATOM 6278 O ARG B 192 -15.720 22.770 -22.306 1.00121.41 O +ATOM 6279 CB ARG B 192 -18.228 22.939 -20.471 1.00121.58 C +ATOM 6280 CG ARG B 192 -18.964 22.050 -19.472 1.00122.13 C +ATOM 6281 CD ARG B 192 -20.361 21.691 -19.980 1.00122.28 C +ATOM 6282 NE ARG B 192 -21.074 22.861 -20.498 1.00123.58 N +ATOM 6283 CZ ARG B 192 -21.792 23.702 -19.757 1.00123.99 C +ATOM 6284 NH1 ARG B 192 -22.393 24.735 -20.330 1.00124.22 N +ATOM 6285 NH2 ARG B 192 -21.912 23.515 -18.447 1.00124.12 N +ATOM 6286 N ALA B 193 -15.767 24.895 -21.545 1.00121.24 N +ATOM 6287 CA ALA B 193 -14.998 25.455 -22.654 1.00121.02 C +ATOM 6288 C ALA B 193 -13.501 25.173 -22.518 1.00120.75 C +ATOM 6289 O ALA B 193 -12.776 25.150 -23.513 1.00120.79 O +ATOM 6290 CB ALA B 193 -15.247 26.954 -22.775 1.00121.08 C +ATOM 6291 N ASN B 194 -13.045 24.958 -21.287 1.00120.36 N +ATOM 6292 CA ASN B 194 -11.624 24.734 -21.031 1.00119.96 C +ATOM 6293 C ASN B 194 -11.244 23.258 -20.899 1.00119.47 C +ATOM 6294 O ASN B 194 -10.262 22.917 -20.222 1.00119.50 O +ATOM 6295 CB ASN B 194 -11.159 25.549 -19.818 1.00120.06 C +ATOM 6296 CG ASN B 194 -11.086 27.042 -20.110 1.00120.54 C +ATOM 6297 OD1 ASN B 194 -10.573 27.461 -21.149 1.00121.65 O +ATOM 6298 ND2 ASN B 194 -11.591 27.850 -19.187 1.00121.02 N +ATOM 6299 N HIS B 195 -12.020 22.400 -21.569 1.00118.63 N +ATOM 6300 CA HIS B 195 -11.780 20.953 -21.627 1.00117.96 C +ATOM 6301 C HIS B 195 -11.912 20.276 -20.252 1.00117.10 C +ATOM 6302 O HIS B 195 -11.163 19.346 -19.935 1.00117.08 O +ATOM 6303 CB HIS B 195 -10.409 20.641 -22.266 1.00118.31 C +ATOM 6304 CG HIS B 195 -10.303 20.997 -23.723 1.00119.47 C +ATOM 6305 ND1 HIS B 195 -9.484 20.311 -24.595 1.00120.28 N +ATOM 6306 CD2 HIS B 195 -10.901 21.966 -24.458 1.00120.34 C +ATOM 6307 CE1 HIS B 195 -9.580 20.842 -25.802 1.00120.37 C +ATOM 6308 NE2 HIS B 195 -10.435 21.847 -25.746 1.00120.45 N +ATOM 6309 N TYR B 196 -12.865 20.750 -19.445 1.00115.93 N +ATOM 6310 CA TYR B 196 -13.140 20.188 -18.116 1.00114.68 C +ATOM 6311 C TYR B 196 -14.559 19.621 -18.025 1.00113.74 C +ATOM 6312 O TYR B 196 -15.381 19.859 -18.910 1.00113.75 O +ATOM 6313 CB TYR B 196 -12.952 21.252 -17.032 1.00114.78 C +ATOM 6314 CG TYR B 196 -11.517 21.571 -16.686 1.00114.84 C +ATOM 6315 CD1 TYR B 196 -10.754 20.699 -15.907 1.00115.17 C +ATOM 6316 CD2 TYR B 196 -10.927 22.760 -17.111 1.00114.97 C +ATOM 6317 CE1 TYR B 196 -9.429 20.997 -15.576 1.00115.15 C +ATOM 6318 CE2 TYR B 196 -9.606 23.069 -16.787 1.00115.12 C +ATOM 6319 CZ TYR B 196 -8.865 22.184 -16.019 1.00115.07 C +ATOM 6320 OH TYR B 196 -7.564 22.485 -15.698 1.00114.91 O +ATOM 6321 N GLU B 197 -14.842 18.883 -16.950 1.00112.44 N +ATOM 6322 CA GLU B 197 -16.175 18.319 -16.706 1.00111.14 C +ATOM 6323 C GLU B 197 -17.154 19.402 -16.256 1.00110.02 C +ATOM 6324 O GLU B 197 -18.102 19.731 -16.971 1.00109.88 O +ATOM 6325 CB GLU B 197 -16.111 17.197 -15.665 1.00111.20 C +ATOM 6326 CG GLU B 197 -15.255 16.000 -16.073 1.00111.46 C +ATOM 6327 CD GLU B 197 -15.344 14.836 -15.095 1.00111.55 C +ATOM 6328 OE1 GLU B 197 -14.431 13.983 -15.109 1.00111.98 O +ATOM 6329 OE2 GLU B 197 -16.323 14.765 -14.317 1.00111.78 O +ATOM 6330 N ASP B 198 -16.915 19.942 -15.064 1.00108.71 N +ATOM 6331 CA ASP B 198 -17.660 21.092 -14.548 1.00107.37 C +ATOM 6332 C ASP B 198 -16.689 22.030 -13.846 1.00106.08 C +ATOM 6333 O ASP B 198 -15.492 21.761 -13.816 1.00105.93 O +ATOM 6334 CB ASP B 198 -18.796 20.655 -13.606 1.00107.68 C +ATOM 6335 CG ASP B 198 -18.332 19.692 -12.507 1.00108.37 C +ATOM 6336 OD1 ASP B 198 -18.407 20.060 -11.311 1.00108.69 O +ATOM 6337 OD2 ASP B 198 -17.906 18.561 -12.838 1.00109.24 O +ATOM 6338 N TYR B 199 -17.200 23.130 -13.295 1.00104.56 N +ATOM 6339 CA TYR B 199 -16.377 24.063 -12.518 1.00102.99 C +ATOM 6340 C TYR B 199 -15.785 23.358 -11.308 1.00102.11 C +ATOM 6341 O TYR B 199 -14.663 23.653 -10.900 1.00101.98 O +ATOM 6342 CB TYR B 199 -17.198 25.278 -12.080 1.00102.79 C +ATOM 6343 CG TYR B 199 -16.383 26.483 -11.636 1.00102.24 C +ATOM 6344 CD1 TYR B 199 -15.465 27.092 -12.493 1.00102.10 C +ATOM 6345 CD2 TYR B 199 -16.562 27.040 -10.372 1.00101.72 C +ATOM 6346 CE1 TYR B 199 -14.729 28.212 -12.091 1.00101.72 C +ATOM 6347 CE2 TYR B 199 -15.835 28.157 -9.964 1.00101.43 C +ATOM 6348 CZ TYR B 199 -14.922 28.735 -10.827 1.00101.79 C +ATOM 6349 OH TYR B 199 -14.202 29.835 -10.426 1.00102.01 O +ATOM 6350 N GLY B 200 -16.549 22.423 -10.746 1.00101.05 N +ATOM 6351 CA GLY B 200 -16.053 21.546 -9.696 1.00 99.90 C +ATOM 6352 C GLY B 200 -14.746 20.937 -10.150 1.00 99.08 C +ATOM 6353 O GLY B 200 -13.744 21.009 -9.451 1.00 99.05 O +ATOM 6354 N ASP B 201 -14.756 20.367 -11.348 1.00 98.31 N +ATOM 6355 CA ASP B 201 -13.568 19.753 -11.922 1.00 97.77 C +ATOM 6356 C ASP B 201 -12.461 20.783 -12.133 1.00 97.26 C +ATOM 6357 O ASP B 201 -11.285 20.494 -11.907 1.00 97.01 O +ATOM 6358 CB ASP B 201 -13.929 19.060 -13.244 1.00 97.91 C +ATOM 6359 CG ASP B 201 -12.906 18.015 -13.666 1.00 98.02 C +ATOM 6360 OD1 ASP B 201 -12.325 17.332 -12.792 1.00 98.25 O +ATOM 6361 OD2 ASP B 201 -12.691 17.867 -14.886 1.00 98.26 O +ATOM 6362 N TYR B 202 -12.858 21.985 -12.548 1.00 96.79 N +ATOM 6363 CA TYR B 202 -11.931 23.077 -12.846 1.00 96.45 C +ATOM 6364 C TYR B 202 -11.095 23.415 -11.620 1.00 95.67 C +ATOM 6365 O TYR B 202 -9.883 23.593 -11.718 1.00 95.65 O +ATOM 6366 CB TYR B 202 -12.705 24.317 -13.321 1.00 97.13 C +ATOM 6367 CG TYR B 202 -11.866 25.508 -13.786 1.00 98.07 C +ATOM 6368 CD1 TYR B 202 -11.751 25.813 -15.151 1.00 99.08 C +ATOM 6369 CD2 TYR B 202 -11.220 26.349 -12.866 1.00 98.24 C +ATOM 6370 CE1 TYR B 202 -10.992 26.914 -15.590 1.00 99.53 C +ATOM 6371 CE2 TYR B 202 -10.456 27.450 -13.294 1.00 98.87 C +ATOM 6372 CZ TYR B 202 -10.349 27.726 -14.656 1.00 99.07 C +ATOM 6373 OH TYR B 202 -9.605 28.804 -15.093 1.00 98.86 O +ATOM 6374 N TRP B 203 -11.753 23.489 -10.466 1.00 94.70 N +ATOM 6375 CA TRP B 203 -11.093 23.850 -9.218 1.00 93.57 C +ATOM 6376 C TRP B 203 -10.105 22.789 -8.748 1.00 93.33 C +ATOM 6377 O TRP B 203 -8.955 23.101 -8.427 1.00 93.22 O +ATOM 6378 CB TRP B 203 -12.138 24.151 -8.148 1.00 92.94 C +ATOM 6379 CG TRP B 203 -12.500 25.598 -8.074 1.00 92.08 C +ATOM 6380 CD1 TRP B 203 -12.107 26.592 -8.929 1.00 91.41 C +ATOM 6381 CD2 TRP B 203 -13.349 26.216 -7.108 1.00 91.36 C +ATOM 6382 NE1 TRP B 203 -12.650 27.793 -8.544 1.00 90.83 N +ATOM 6383 CE2 TRP B 203 -13.418 27.590 -7.429 1.00 91.20 C +ATOM 6384 CE3 TRP B 203 -14.059 25.743 -5.997 1.00 91.47 C +ATOM 6385 CZ2 TRP B 203 -14.166 28.498 -6.676 1.00 91.93 C +ATOM 6386 CZ3 TRP B 203 -14.805 26.645 -5.251 1.00 91.73 C +ATOM 6387 CH2 TRP B 203 -14.854 28.007 -5.595 1.00 91.84 C +ATOM 6388 N ARG B 204 -10.551 21.536 -8.745 1.00 93.00 N +ATOM 6389 CA ARG B 204 -9.723 20.409 -8.328 1.00 92.92 C +ATOM 6390 C ARG B 204 -8.492 20.261 -9.214 1.00 92.94 C +ATOM 6391 O ARG B 204 -7.556 19.528 -8.885 1.00 92.73 O +ATOM 6392 CB ARG B 204 -10.546 19.121 -8.331 1.00 92.88 C +ATOM 6393 CG ARG B 204 -11.805 19.207 -7.478 1.00 92.94 C +ATOM 6394 CD ARG B 204 -12.567 17.902 -7.445 1.00 93.47 C +ATOM 6395 NE ARG B 204 -13.110 17.519 -8.749 1.00 93.90 N +ATOM 6396 CZ ARG B 204 -14.380 17.667 -9.120 1.00 94.37 C +ATOM 6397 NH1 ARG B 204 -15.280 18.200 -8.297 1.00 94.22 N +ATOM 6398 NH2 ARG B 204 -14.751 17.272 -10.328 1.00 94.72 N +ATOM 6399 N GLY B 205 -8.494 20.979 -10.330 1.00 93.03 N +ATOM 6400 CA GLY B 205 -7.369 20.976 -11.247 1.00 93.55 C +ATOM 6401 C GLY B 205 -6.118 21.599 -10.666 1.00 93.80 C +ATOM 6402 O GLY B 205 -5.094 21.690 -11.347 1.00 94.12 O +ATOM 6403 N ASP B 206 -6.205 22.033 -9.412 1.00 93.95 N +ATOM 6404 CA ASP B 206 -5.070 22.611 -8.701 1.00 94.18 C +ATOM 6405 C ASP B 206 -4.133 21.520 -8.199 1.00 94.21 C +ATOM 6406 O ASP B 206 -2.910 21.630 -8.303 1.00 94.08 O +ATOM 6407 CB ASP B 206 -5.571 23.430 -7.520 1.00 94.34 C +ATOM 6408 CG ASP B 206 -4.580 24.474 -7.075 1.00 95.22 C +ATOM 6409 OD1 ASP B 206 -3.376 24.162 -6.925 1.00 96.51 O +ATOM 6410 OD2 ASP B 206 -5.018 25.619 -6.868 1.00 96.07 O +ATOM 6411 N TYR B 207 -4.726 20.464 -7.654 1.00 94.55 N +ATOM 6412 CA TYR B 207 -3.985 19.338 -7.107 1.00 94.92 C +ATOM 6413 C TYR B 207 -3.564 18.348 -8.196 1.00 95.79 C +ATOM 6414 O TYR B 207 -2.892 17.359 -7.906 1.00 95.93 O +ATOM 6415 CB TYR B 207 -4.821 18.624 -6.040 1.00 94.32 C +ATOM 6416 CG TYR B 207 -5.403 19.540 -4.988 1.00 93.64 C +ATOM 6417 CD1 TYR B 207 -6.563 20.276 -5.241 1.00 93.51 C +ATOM 6418 CD2 TYR B 207 -4.800 19.669 -3.739 1.00 92.95 C +ATOM 6419 CE1 TYR B 207 -7.106 21.129 -4.281 1.00 93.37 C +ATOM 6420 CE2 TYR B 207 -5.333 20.521 -2.772 1.00 93.38 C +ATOM 6421 CZ TYR B 207 -6.487 21.246 -3.054 1.00 93.47 C +ATOM 6422 OH TYR B 207 -7.025 22.087 -2.110 1.00 94.01 O +ATOM 6423 N GLU B 208 -3.954 18.612 -9.442 1.00 96.76 N +ATOM 6424 CA GLU B 208 -3.612 17.722 -10.555 1.00 97.86 C +ATOM 6425 C GLU B 208 -2.158 17.851 -10.988 1.00 98.30 C +ATOM 6426 O GLU B 208 -1.683 18.953 -11.261 1.00 98.37 O +ATOM 6427 CB GLU B 208 -4.522 17.965 -11.763 1.00 97.81 C +ATOM 6428 CG GLU B 208 -4.198 17.070 -12.962 1.00 98.04 C +ATOM 6429 CD GLU B 208 -4.851 17.537 -14.252 1.00 98.42 C +ATOM 6430 OE1 GLU B 208 -4.988 16.707 -15.181 1.00 99.01 O +ATOM 6431 OE2 GLU B 208 -5.223 18.731 -14.339 1.00 99.17 O +ATOM 6432 N VAL B 209 -1.462 16.720 -11.058 1.00 99.07 N +ATOM 6433 CA VAL B 209 -0.128 16.687 -11.651 1.00 99.76 C +ATOM 6434 C VAL B 209 -0.066 15.682 -12.799 1.00100.31 C +ATOM 6435 O VAL B 209 -0.701 14.623 -12.745 1.00100.24 O +ATOM 6436 CB VAL B 209 0.998 16.446 -10.608 1.00 99.67 C +ATOM 6437 CG1 VAL B 209 0.980 17.531 -9.535 1.00 99.78 C +ATOM 6438 CG2 VAL B 209 0.867 15.103 -9.972 1.00 99.40 C +ATOM 6439 N ASN B 210 0.696 16.043 -13.833 1.00101.09 N +ATOM 6440 CA ASN B 210 0.792 15.263 -15.063 1.00101.63 C +ATOM 6441 C ASN B 210 2.202 14.944 -15.532 1.00101.83 C +ATOM 6442 O ASN B 210 3.055 15.829 -15.637 1.00101.84 O +ATOM 6443 CB ASN B 210 0.037 15.959 -16.189 1.00101.73 C +ATOM 6444 CG ASN B 210 -1.358 15.425 -16.357 1.00102.67 C +ATOM 6445 OD1 ASN B 210 -1.671 14.795 -17.369 1.00103.60 O +ATOM 6446 ND2 ASN B 210 -2.208 15.651 -15.359 1.00103.41 N +ATOM 6447 N GLY B 211 2.427 13.665 -15.813 1.00102.15 N +ATOM 6448 CA GLY B 211 3.616 13.214 -16.527 1.00102.51 C +ATOM 6449 C GLY B 211 4.895 13.115 -15.723 1.00102.67 C +ATOM 6450 O GLY B 211 5.980 13.325 -16.261 1.00102.66 O +ATOM 6451 N VAL B 212 4.776 12.793 -14.438 1.00102.86 N +ATOM 6452 CA VAL B 212 5.955 12.605 -13.590 1.00103.02 C +ATOM 6453 C VAL B 212 6.036 11.176 -13.023 1.00103.09 C +ATOM 6454 O VAL B 212 7.040 10.797 -12.409 1.00103.12 O +ATOM 6455 CB VAL B 212 6.036 13.660 -12.466 1.00103.00 C +ATOM 6456 CG1 VAL B 212 7.493 13.933 -12.107 1.00103.03 C +ATOM 6457 CG2 VAL B 212 5.353 14.960 -12.892 1.00103.03 C +ATOM 6458 N ASP B 213 4.971 10.403 -13.248 1.00103.09 N +ATOM 6459 CA ASP B 213 4.913 8.957 -12.969 1.00102.99 C +ATOM 6460 C ASP B 213 5.023 8.576 -11.501 1.00102.62 C +ATOM 6461 O ASP B 213 6.072 8.757 -10.874 1.00102.57 O +ATOM 6462 CB ASP B 213 5.952 8.193 -13.796 1.00103.28 C +ATOM 6463 CG ASP B 213 5.729 8.344 -15.282 1.00104.03 C +ATOM 6464 OD1 ASP B 213 5.392 7.329 -15.931 1.00104.85 O +ATOM 6465 OD2 ASP B 213 5.869 9.481 -15.794 1.00104.67 O +ATOM 6466 N GLY B 214 3.931 8.031 -10.968 1.00102.13 N +ATOM 6467 CA GLY B 214 3.847 7.687 -9.551 1.00101.51 C +ATOM 6468 C GLY B 214 3.712 8.939 -8.706 1.00100.94 C +ATOM 6469 O GLY B 214 2.975 8.962 -7.717 1.00101.01 O +ATOM 6470 N TYR B 215 4.444 9.979 -9.097 1.00100.28 N +ATOM 6471 CA TYR B 215 4.251 11.312 -8.556 1.00 99.67 C +ATOM 6472 C TYR B 215 3.165 12.037 -9.352 1.00 99.22 C +ATOM 6473 O TYR B 215 3.160 13.264 -9.425 1.00 99.16 O +ATOM 6474 CB TYR B 215 5.557 12.110 -8.594 1.00 99.71 C +ATOM 6475 CG TYR B 215 6.625 11.628 -7.636 1.00 99.77 C +ATOM 6476 CD1 TYR B 215 6.650 12.065 -6.312 1.00100.01 C +ATOM 6477 CD2 TYR B 215 7.625 10.750 -8.061 1.00100.07 C +ATOM 6478 CE1 TYR B 215 7.639 11.629 -5.427 1.00100.18 C +ATOM 6479 CE2 TYR B 215 8.621 10.307 -7.186 1.00 99.96 C +ATOM 6480 CZ TYR B 215 8.621 10.750 -5.872 1.00100.09 C +ATOM 6481 OH TYR B 215 9.601 10.313 -5.005 1.00 99.88 O +ATOM 6482 N ASP B 216 2.261 11.272 -9.962 1.00 98.65 N +ATOM 6483 CA ASP B 216 1.096 11.838 -10.640 1.00 98.01 C +ATOM 6484 C ASP B 216 -0.100 11.885 -9.694 1.00 97.49 C +ATOM 6485 O ASP B 216 -0.107 11.223 -8.648 1.00 97.33 O +ATOM 6486 CB ASP B 216 0.761 11.069 -11.925 1.00 98.12 C +ATOM 6487 CG ASP B 216 1.455 11.648 -13.164 1.00 98.50 C +ATOM 6488 OD1 ASP B 216 2.528 12.280 -13.031 1.00 98.80 O +ATOM 6489 OD2 ASP B 216 0.923 11.468 -14.281 1.00 98.54 O +ATOM 6490 N TYR B 217 -1.094 12.695 -10.057 1.00 96.83 N +ATOM 6491 CA TYR B 217 -2.307 12.873 -9.260 1.00 95.98 C +ATOM 6492 C TYR B 217 -3.450 13.379 -10.137 1.00 95.55 C +ATOM 6493 O TYR B 217 -3.298 14.378 -10.845 1.00 95.43 O +ATOM 6494 CB TYR B 217 -2.066 13.842 -8.094 1.00 95.82 C +ATOM 6495 CG TYR B 217 -3.033 13.629 -6.955 1.00 95.61 C +ATOM 6496 CD1 TYR B 217 -2.758 12.700 -5.954 1.00 95.67 C +ATOM 6497 CD2 TYR B 217 -4.234 14.333 -6.889 1.00 94.98 C +ATOM 6498 CE1 TYR B 217 -3.644 12.478 -4.917 1.00 95.29 C +ATOM 6499 CE2 TYR B 217 -5.130 14.114 -5.857 1.00 94.87 C +ATOM 6500 CZ TYR B 217 -4.826 13.184 -4.875 1.00 95.39 C +ATOM 6501 OH TYR B 217 -5.697 12.957 -3.838 1.00 96.10 O +ATOM 6502 N SER B 218 -4.584 12.682 -10.084 1.00 95.03 N +ATOM 6503 CA SER B 218 -5.747 13.006 -10.916 1.00 94.72 C +ATOM 6504 C SER B 218 -6.870 13.689 -10.137 1.00 94.46 C +ATOM 6505 O SER B 218 -7.153 13.322 -9.000 1.00 94.56 O +ATOM 6506 CB SER B 218 -6.285 11.743 -11.594 1.00 94.67 C +ATOM 6507 OG SER B 218 -7.667 11.873 -11.888 1.00 94.33 O +ATOM 6508 N ARG B 219 -7.532 14.649 -10.780 1.00 94.12 N +ATOM 6509 CA ARG B 219 -8.625 15.416 -10.171 1.00 93.88 C +ATOM 6510 C ARG B 219 -9.660 14.534 -9.473 1.00 93.63 C +ATOM 6511 O ARG B 219 -10.381 14.990 -8.584 1.00 93.61 O +ATOM 6512 CB ARG B 219 -9.309 16.306 -11.214 1.00 93.86 C +ATOM 6513 CG ARG B 219 -8.372 17.312 -11.906 1.00 94.21 C +ATOM 6514 CD ARG B 219 -9.099 18.185 -12.935 1.00 94.35 C +ATOM 6515 NE ARG B 219 -9.870 17.400 -13.907 1.00 95.11 N +ATOM 6516 CZ ARG B 219 -9.433 17.040 -15.111 1.00 94.76 C +ATOM 6517 NH1 ARG B 219 -8.218 17.389 -15.521 1.00 94.84 N +ATOM 6518 NH2 ARG B 219 -10.216 16.329 -15.906 1.00 94.62 N +ATOM 6519 N GLY B 220 -9.722 13.269 -9.876 1.00 93.43 N +ATOM 6520 CA GLY B 220 -10.599 12.297 -9.227 1.00 93.12 C +ATOM 6521 C GLY B 220 -10.050 11.859 -7.882 1.00 92.79 C +ATOM 6522 O GLY B 220 -10.735 11.957 -6.854 1.00 92.52 O +ATOM 6523 N GLN B 221 -8.801 11.392 -7.900 1.00 92.54 N +ATOM 6524 CA GLN B 221 -8.123 10.859 -6.717 1.00 92.43 C +ATOM 6525 C GLN B 221 -8.271 11.747 -5.476 1.00 92.29 C +ATOM 6526 O GLN B 221 -8.197 11.253 -4.346 1.00 92.40 O +ATOM 6527 CB GLN B 221 -6.649 10.568 -7.025 1.00 92.35 C +ATOM 6528 CG GLN B 221 -6.410 9.171 -7.601 1.00 92.89 C +ATOM 6529 CD GLN B 221 -5.460 9.149 -8.808 1.00 93.76 C +ATOM 6530 OE1 GLN B 221 -4.694 10.092 -9.046 1.00 93.72 O +ATOM 6531 NE2 GLN B 221 -5.511 8.059 -9.574 1.00 93.42 N +ATOM 6532 N LEU B 222 -8.498 13.044 -5.694 1.00 91.85 N +ATOM 6533 CA LEU B 222 -8.767 13.974 -4.601 1.00 91.39 C +ATOM 6534 C LEU B 222 -10.109 13.708 -3.917 1.00 91.44 C +ATOM 6535 O LEU B 222 -10.159 13.628 -2.692 1.00 91.65 O +ATOM 6536 CB LEU B 222 -8.690 15.432 -5.068 1.00 91.24 C +ATOM 6537 CG LEU B 222 -8.866 16.499 -3.975 1.00 90.55 C +ATOM 6538 CD1 LEU B 222 -7.587 16.684 -3.181 1.00 89.66 C +ATOM 6539 CD2 LEU B 222 -9.317 17.824 -4.560 1.00 90.07 C +ATOM 6540 N ILE B 223 -11.188 13.577 -4.694 1.00 91.18 N +ATOM 6541 CA ILE B 223 -12.503 13.275 -4.120 1.00 90.88 C +ATOM 6542 C ILE B 223 -12.452 11.909 -3.459 1.00 90.68 C +ATOM 6543 O ILE B 223 -12.991 11.716 -2.376 1.00 90.71 O +ATOM 6544 CB ILE B 223 -13.626 13.312 -5.174 1.00 91.13 C +ATOM 6545 CG1 ILE B 223 -13.710 14.703 -5.816 1.00 91.16 C +ATOM 6546 CG2 ILE B 223 -14.981 12.889 -4.560 1.00 90.68 C +ATOM 6547 CD1 ILE B 223 -14.364 14.702 -7.193 1.00 91.36 C +ATOM 6548 N GLU B 224 -11.782 10.974 -4.120 1.00 90.55 N +ATOM 6549 CA GLU B 224 -11.508 9.660 -3.564 1.00 90.54 C +ATOM 6550 C GLU B 224 -10.795 9.803 -2.215 1.00 90.03 C +ATOM 6551 O GLU B 224 -11.140 9.104 -1.270 1.00 90.37 O +ATOM 6552 CB GLU B 224 -10.668 8.840 -4.557 1.00 90.64 C +ATOM 6553 CG GLU B 224 -10.417 7.365 -4.210 1.00 91.07 C +ATOM 6554 CD GLU B 224 -9.379 6.712 -5.139 1.00 91.50 C +ATOM 6555 OE1 GLU B 224 -9.550 5.526 -5.508 1.00 92.00 O +ATOM 6556 OE2 GLU B 224 -8.388 7.388 -5.510 1.00 93.31 O +ATOM 6557 N ASP B 225 -9.836 10.727 -2.120 1.00 89.29 N +ATOM 6558 CA ASP B 225 -8.992 10.865 -0.920 1.00 88.52 C +ATOM 6559 C ASP B 225 -9.598 11.680 0.221 1.00 87.88 C +ATOM 6560 O ASP B 225 -9.386 11.370 1.391 1.00 87.61 O +ATOM 6561 CB ASP B 225 -7.614 11.429 -1.281 1.00 88.70 C +ATOM 6562 CG ASP B 225 -6.616 10.348 -1.661 1.00 88.79 C +ATOM 6563 OD1 ASP B 225 -6.718 9.219 -1.137 1.00 89.18 O +ATOM 6564 OD2 ASP B 225 -5.714 10.633 -2.473 1.00 88.89 O +ATOM 6565 N VAL B 226 -10.327 12.733 -0.129 1.00 87.25 N +ATOM 6566 CA VAL B 226 -11.023 13.561 0.849 1.00 86.63 C +ATOM 6567 C VAL B 226 -11.992 12.701 1.647 1.00 86.30 C +ATOM 6568 O VAL B 226 -11.967 12.707 2.873 1.00 86.14 O +ATOM 6569 CB VAL B 226 -11.800 14.709 0.167 1.00 86.66 C +ATOM 6570 CG1 VAL B 226 -12.776 15.365 1.142 1.00 86.38 C +ATOM 6571 CG2 VAL B 226 -10.837 15.738 -0.405 1.00 86.56 C +ATOM 6572 N GLU B 227 -12.836 11.958 0.936 1.00 85.91 N +ATOM 6573 CA GLU B 227 -13.794 11.068 1.563 1.00 85.41 C +ATOM 6574 C GLU B 227 -13.106 9.966 2.365 1.00 85.26 C +ATOM 6575 O GLU B 227 -13.400 9.779 3.542 1.00 85.32 O +ATOM 6576 CB GLU B 227 -14.723 10.467 0.520 1.00 85.37 C +ATOM 6577 CG GLU B 227 -16.031 11.215 0.365 1.00 85.64 C +ATOM 6578 CD GLU B 227 -16.153 11.920 -0.967 1.00 86.03 C +ATOM 6579 OE1 GLU B 227 -16.940 11.454 -1.823 1.00 85.75 O +ATOM 6580 OE2 GLU B 227 -15.455 12.934 -1.165 1.00 86.61 O +ATOM 6581 N HIS B 228 -12.187 9.247 1.727 1.00 85.03 N +ATOM 6582 CA HIS B 228 -11.431 8.190 2.393 1.00 84.94 C +ATOM 6583 C HIS B 228 -10.913 8.702 3.713 1.00 84.02 C +ATOM 6584 O HIS B 228 -11.096 8.075 4.755 1.00 83.94 O +ATOM 6585 CB HIS B 228 -10.248 7.761 1.523 1.00 85.52 C +ATOM 6586 CG HIS B 228 -9.382 6.700 2.137 1.00 87.99 C +ATOM 6587 ND1 HIS B 228 -8.026 6.614 1.889 1.00 90.21 N +ATOM 6588 CD2 HIS B 228 -9.677 5.672 2.971 1.00 89.90 C +ATOM 6589 CE1 HIS B 228 -7.524 5.579 2.541 1.00 91.14 C +ATOM 6590 NE2 HIS B 228 -8.504 4.992 3.208 1.00 91.63 N +ATOM 6591 N THR B 229 -10.284 9.867 3.638 1.00 83.15 N +ATOM 6592 CA THR B 229 -9.581 10.464 4.748 1.00 82.20 C +ATOM 6593 C THR B 229 -10.580 11.033 5.760 1.00 81.48 C +ATOM 6594 O THR B 229 -10.382 10.925 6.971 1.00 81.29 O +ATOM 6595 CB THR B 229 -8.585 11.514 4.213 1.00 82.11 C +ATOM 6596 OG1 THR B 229 -7.371 11.460 4.960 1.00 83.29 O +ATOM 6597 CG2 THR B 229 -9.146 12.902 4.260 1.00 81.88 C +ATOM 6598 N PHE B 230 -11.672 11.596 5.248 1.00 80.62 N +ATOM 6599 CA PHE B 230 -12.747 12.117 6.079 1.00 80.03 C +ATOM 6600 C PHE B 230 -13.307 11.065 7.043 1.00 80.26 C +ATOM 6601 O PHE B 230 -13.404 11.304 8.246 1.00 80.58 O +ATOM 6602 CB PHE B 230 -13.870 12.702 5.212 1.00 79.46 C +ATOM 6603 CG PHE B 230 -14.983 13.313 6.004 1.00 78.14 C +ATOM 6604 CD1 PHE B 230 -14.738 14.393 6.851 1.00 76.21 C +ATOM 6605 CD2 PHE B 230 -16.272 12.804 5.917 1.00 77.66 C +ATOM 6606 CE1 PHE B 230 -15.750 14.961 7.601 1.00 75.70 C +ATOM 6607 CE2 PHE B 230 -17.302 13.368 6.663 1.00 77.50 C +ATOM 6608 CZ PHE B 230 -17.035 14.452 7.510 1.00 77.65 C +ATOM 6609 N GLU B 231 -13.672 9.903 6.513 1.00 80.13 N +ATOM 6610 CA GLU B 231 -14.203 8.825 7.333 1.00 79.83 C +ATOM 6611 C GLU B 231 -13.500 8.727 8.679 1.00 79.45 C +ATOM 6612 O GLU B 231 -14.133 8.868 9.721 1.00 79.42 O +ATOM 6613 CB GLU B 231 -14.137 7.495 6.582 1.00 80.04 C +ATOM 6614 CG GLU B 231 -15.208 7.358 5.514 1.00 81.04 C +ATOM 6615 CD GLU B 231 -16.614 7.513 6.080 1.00 83.00 C +ATOM 6616 OE1 GLU B 231 -16.766 7.496 7.330 1.00 83.57 O +ATOM 6617 OE2 GLU B 231 -17.567 7.652 5.277 1.00 83.37 O +ATOM 6618 N GLU B 232 -12.186 8.544 8.650 1.00 78.99 N +ATOM 6619 CA GLU B 232 -11.408 8.349 9.869 1.00 78.98 C +ATOM 6620 C GLU B 232 -11.536 9.529 10.858 1.00 78.43 C +ATOM 6621 O GLU B 232 -11.261 9.384 12.052 1.00 78.61 O +ATOM 6622 CB GLU B 232 -9.937 8.077 9.527 1.00 78.90 C +ATOM 6623 CG GLU B 232 -9.712 7.161 8.321 1.00 79.66 C +ATOM 6624 CD GLU B 232 -8.268 6.679 8.198 1.00 80.25 C +ATOM 6625 OE1 GLU B 232 -7.628 6.956 7.154 1.00 82.28 O +ATOM 6626 OE2 GLU B 232 -7.770 6.022 9.144 1.00 82.01 O +ATOM 6627 N ILE B 233 -11.962 10.688 10.362 1.00 77.48 N +ATOM 6628 CA ILE B 233 -12.205 11.840 11.227 1.00 76.66 C +ATOM 6629 C ILE B 233 -13.597 11.771 11.870 1.00 75.92 C +ATOM 6630 O ILE B 233 -13.870 12.455 12.863 1.00 75.62 O +ATOM 6631 CB ILE B 233 -11.961 13.206 10.472 1.00 76.80 C +ATOM 6632 CG1 ILE B 233 -11.146 14.166 11.323 1.00 77.29 C +ATOM 6633 CG2 ILE B 233 -13.228 13.871 10.003 1.00 76.62 C +ATOM 6634 CD1 ILE B 233 -9.664 14.116 10.948 1.00 79.45 C +ATOM 6635 N LYS B 234 -14.472 10.941 11.309 1.00 75.07 N +ATOM 6636 CA LYS B 234 -15.835 10.857 11.820 1.00 74.47 C +ATOM 6637 C LYS B 234 -15.923 10.532 13.316 1.00 73.90 C +ATOM 6638 O LYS B 234 -16.552 11.298 14.054 1.00 74.31 O +ATOM 6639 CB LYS B 234 -16.707 9.911 10.997 1.00 74.48 C +ATOM 6640 CG LYS B 234 -17.264 10.524 9.736 1.00 74.44 C +ATOM 6641 CD LYS B 234 -18.643 9.953 9.466 1.00 74.64 C +ATOM 6642 CE LYS B 234 -18.874 9.670 7.984 1.00 74.89 C +ATOM 6643 NZ LYS B 234 -18.942 10.898 7.150 1.00 75.36 N +ATOM 6644 N PRO B 235 -15.293 9.424 13.777 1.00 73.11 N +ATOM 6645 CA PRO B 235 -15.443 9.066 15.193 1.00 72.42 C +ATOM 6646 C PRO B 235 -15.009 10.193 16.112 1.00 71.83 C +ATOM 6647 O PRO B 235 -15.752 10.553 17.036 1.00 71.94 O +ATOM 6648 CB PRO B 235 -14.518 7.859 15.359 1.00 72.34 C +ATOM 6649 CG PRO B 235 -14.435 7.274 14.014 1.00 72.76 C +ATOM 6650 CD PRO B 235 -14.438 8.451 13.075 1.00 73.26 C +ATOM 6651 N LEU B 236 -13.839 10.771 15.845 1.00 70.97 N +ATOM 6652 CA LEU B 236 -13.385 11.881 16.664 1.00 70.04 C +ATOM 6653 C LEU B 236 -14.441 12.965 16.675 1.00 69.80 C +ATOM 6654 O LEU B 236 -14.926 13.313 17.742 1.00 69.95 O +ATOM 6655 CB LEU B 236 -12.028 12.436 16.216 1.00 70.19 C +ATOM 6656 CG LEU B 236 -11.515 13.659 17.000 1.00 69.41 C +ATOM 6657 CD1 LEU B 236 -11.304 13.326 18.471 1.00 67.83 C +ATOM 6658 CD2 LEU B 236 -10.237 14.242 16.392 1.00 69.56 C +ATOM 6659 N TYR B 237 -14.816 13.476 15.503 1.00 69.38 N +ATOM 6660 CA TYR B 237 -15.762 14.580 15.443 1.00 69.20 C +ATOM 6661 C TYR B 237 -16.993 14.265 16.274 1.00 69.54 C +ATOM 6662 O TYR B 237 -17.460 15.096 17.063 1.00 69.41 O +ATOM 6663 CB TYR B 237 -16.165 14.891 14.007 1.00 68.95 C +ATOM 6664 CG TYR B 237 -17.143 16.046 13.894 1.00 68.88 C +ATOM 6665 CD1 TYR B 237 -16.873 17.281 14.488 1.00 69.68 C +ATOM 6666 CD2 TYR B 237 -18.329 15.912 13.196 1.00 68.42 C +ATOM 6667 CE1 TYR B 237 -17.766 18.347 14.386 1.00 68.70 C +ATOM 6668 CE2 TYR B 237 -19.222 16.973 13.089 1.00 68.10 C +ATOM 6669 CZ TYR B 237 -18.937 18.181 13.689 1.00 68.33 C +ATOM 6670 OH TYR B 237 -19.832 19.222 13.586 1.00 68.57 O +ATOM 6671 N GLU B 238 -17.486 13.038 16.119 1.00 69.84 N +ATOM 6672 CA GLU B 238 -18.713 12.593 16.762 1.00 70.06 C +ATOM 6673 C GLU B 238 -18.698 12.790 18.288 1.00 69.64 C +ATOM 6674 O GLU B 238 -19.696 13.196 18.879 1.00 69.54 O +ATOM 6675 CB GLU B 238 -18.932 11.134 16.421 1.00 70.34 C +ATOM 6676 CG GLU B 238 -20.232 10.855 15.704 1.00 72.46 C +ATOM 6677 CD GLU B 238 -20.517 9.353 15.581 1.00 75.08 C +ATOM 6678 OE1 GLU B 238 -21.511 9.009 14.910 1.00 76.64 O +ATOM 6679 OE2 GLU B 238 -19.758 8.521 16.147 1.00 75.31 O +ATOM 6680 N HIS B 239 -17.565 12.507 18.918 1.00 69.27 N +ATOM 6681 CA HIS B 239 -17.419 12.753 20.348 1.00 69.03 C +ATOM 6682 C HIS B 239 -17.241 14.224 20.736 1.00 68.91 C +ATOM 6683 O HIS B 239 -17.700 14.647 21.803 1.00 68.79 O +ATOM 6684 CB HIS B 239 -16.303 11.898 20.932 1.00 68.98 C +ATOM 6685 CG HIS B 239 -16.685 10.466 21.124 1.00 69.52 C +ATOM 6686 ND1 HIS B 239 -17.439 10.035 22.195 1.00 69.52 N +ATOM 6687 CD2 HIS B 239 -16.416 9.365 20.384 1.00 69.69 C +ATOM 6688 CE1 HIS B 239 -17.616 8.730 22.106 1.00 69.45 C +ATOM 6689 NE2 HIS B 239 -17.001 8.298 21.020 1.00 69.00 N +ATOM 6690 N LEU B 240 -16.578 15.006 19.886 1.00 68.91 N +ATOM 6691 CA LEU B 240 -16.560 16.468 20.055 1.00 68.79 C +ATOM 6692 C LEU B 240 -18.000 16.962 20.052 1.00 68.79 C +ATOM 6693 O LEU B 240 -18.431 17.722 20.928 1.00 68.81 O +ATOM 6694 CB LEU B 240 -15.815 17.132 18.905 1.00 68.65 C +ATOM 6695 CG LEU B 240 -14.969 18.372 19.178 1.00 68.20 C +ATOM 6696 CD1 LEU B 240 -14.218 18.738 17.895 1.00 68.15 C +ATOM 6697 CD2 LEU B 240 -15.784 19.540 19.656 1.00 67.26 C +ATOM 6698 N HIS B 241 -18.746 16.487 19.067 1.00 68.59 N +ATOM 6699 CA HIS B 241 -20.116 16.871 18.909 1.00 68.75 C +ATOM 6700 C HIS B 241 -20.939 16.459 20.149 1.00 69.00 C +ATOM 6701 O HIS B 241 -21.570 17.303 20.797 1.00 69.41 O +ATOM 6702 CB HIS B 241 -20.653 16.249 17.632 1.00 68.75 C +ATOM 6703 CG HIS B 241 -22.026 16.702 17.285 1.00 69.07 C +ATOM 6704 ND1 HIS B 241 -23.148 16.218 17.923 1.00 69.68 N +ATOM 6705 CD2 HIS B 241 -22.460 17.607 16.379 1.00 69.78 C +ATOM 6706 CE1 HIS B 241 -24.217 16.809 17.424 1.00 70.52 C +ATOM 6707 NE2 HIS B 241 -23.828 17.652 16.481 1.00 70.93 N +ATOM 6708 N ALA B 242 -20.910 15.174 20.496 1.00 68.73 N +ATOM 6709 CA ALA B 242 -21.587 14.696 21.694 1.00 68.39 C +ATOM 6710 C ALA B 242 -21.274 15.564 22.907 1.00 68.28 C +ATOM 6711 O ALA B 242 -22.162 15.847 23.714 1.00 68.11 O +ATOM 6712 CB ALA B 242 -21.205 13.262 21.974 1.00 68.19 C +ATOM 6713 N TYR B 243 -20.010 15.985 23.018 1.00 68.35 N +ATOM 6714 CA TYR B 243 -19.526 16.734 24.181 1.00 68.23 C +ATOM 6715 C TYR B 243 -20.008 18.172 24.179 1.00 68.07 C +ATOM 6716 O TYR B 243 -20.629 18.616 25.137 1.00 67.46 O +ATOM 6717 CB TYR B 243 -18.005 16.680 24.264 1.00 68.33 C +ATOM 6718 CG TYR B 243 -17.406 17.531 25.359 1.00 68.55 C +ATOM 6719 CD1 TYR B 243 -17.352 17.081 26.685 1.00 68.18 C +ATOM 6720 CD2 TYR B 243 -16.882 18.792 25.067 1.00 69.23 C +ATOM 6721 CE1 TYR B 243 -16.786 17.871 27.694 1.00 68.14 C +ATOM 6722 CE2 TYR B 243 -16.322 19.595 26.064 1.00 69.17 C +ATOM 6723 CZ TYR B 243 -16.273 19.127 27.369 1.00 69.26 C +ATOM 6724 OH TYR B 243 -15.711 19.941 28.323 1.00 69.56 O +ATOM 6725 N VAL B 244 -19.730 18.911 23.109 1.00 68.31 N +ATOM 6726 CA VAL B 244 -20.253 20.277 23.043 1.00 68.37 C +ATOM 6727 C VAL B 244 -21.779 20.277 23.119 1.00 68.39 C +ATOM 6728 O VAL B 244 -22.340 21.150 23.767 1.00 69.05 O +ATOM 6729 CB VAL B 244 -19.750 21.100 21.833 1.00 68.27 C +ATOM 6730 CG1 VAL B 244 -18.418 20.596 21.375 1.00 68.31 C +ATOM 6731 CG2 VAL B 244 -20.747 21.091 20.680 1.00 68.81 C +ATOM 6732 N ARG B 245 -22.443 19.301 22.492 1.00 67.99 N +ATOM 6733 CA ARG B 245 -23.898 19.219 22.574 1.00 67.71 C +ATOM 6734 C ARG B 245 -24.308 19.275 24.044 1.00 68.23 C +ATOM 6735 O ARG B 245 -25.084 20.147 24.450 1.00 68.12 O +ATOM 6736 CB ARG B 245 -24.427 17.964 21.875 1.00 67.40 C +ATOM 6737 CG ARG B 245 -25.822 17.526 22.292 1.00 65.59 C +ATOM 6738 CD ARG B 245 -26.684 17.097 21.091 1.00 64.39 C +ATOM 6739 NE ARG B 245 -26.307 15.852 20.404 1.00 63.55 N +ATOM 6740 CZ ARG B 245 -25.639 14.830 20.940 1.00 63.47 C +ATOM 6741 NH1 ARG B 245 -25.369 13.770 20.195 1.00 63.19 N +ATOM 6742 NH2 ARG B 245 -25.246 14.847 22.211 1.00 63.17 N +ATOM 6743 N ALA B 246 -23.740 18.371 24.837 1.00 68.70 N +ATOM 6744 CA ALA B 246 -24.004 18.312 26.265 1.00 69.08 C +ATOM 6745 C ALA B 246 -23.673 19.623 26.961 1.00 69.54 C +ATOM 6746 O ALA B 246 -24.489 20.133 27.706 1.00 70.13 O +ATOM 6747 CB ALA B 246 -23.254 17.161 26.904 1.00 68.96 C +ATOM 6748 N LYS B 247 -22.497 20.186 26.709 1.00 70.09 N +ATOM 6749 CA LYS B 247 -22.126 21.440 27.360 1.00 70.57 C +ATOM 6750 C LYS B 247 -23.049 22.580 26.939 1.00 71.21 C +ATOM 6751 O LYS B 247 -23.367 23.466 27.748 1.00 71.39 O +ATOM 6752 CB LYS B 247 -20.660 21.804 27.100 1.00 70.15 C +ATOM 6753 CG LYS B 247 -19.649 21.137 28.029 1.00 70.30 C +ATOM 6754 CD LYS B 247 -19.813 21.588 29.482 1.00 71.39 C +ATOM 6755 CE LYS B 247 -18.522 21.460 30.297 1.00 71.58 C +ATOM 6756 NZ LYS B 247 -18.120 20.064 30.633 1.00 71.12 N +ATOM 6757 N LEU B 248 -23.490 22.546 25.683 1.00 71.94 N +ATOM 6758 CA LEU B 248 -24.347 23.600 25.146 1.00 72.77 C +ATOM 6759 C LEU B 248 -25.761 23.533 25.699 1.00 73.34 C +ATOM 6760 O LEU B 248 -26.332 24.560 26.049 1.00 73.26 O +ATOM 6761 CB LEU B 248 -24.368 23.575 23.622 1.00 72.74 C +ATOM 6762 CG LEU B 248 -23.210 24.282 22.903 1.00 73.42 C +ATOM 6763 CD1 LEU B 248 -23.126 23.846 21.450 1.00 73.88 C +ATOM 6764 CD2 LEU B 248 -23.338 25.798 22.983 1.00 73.55 C +ATOM 6765 N MET B 249 -26.314 22.324 25.780 1.00 74.07 N +ATOM 6766 CA MET B 249 -27.625 22.112 26.381 1.00 74.85 C +ATOM 6767 C MET B 249 -27.710 22.831 27.727 1.00 75.45 C +ATOM 6768 O MET B 249 -28.602 23.658 27.926 1.00 75.66 O +ATOM 6769 CB MET B 249 -27.918 20.616 26.548 1.00 74.91 C +ATOM 6770 CG MET B 249 -28.397 19.918 25.271 1.00 75.07 C +ATOM 6771 SD MET B 249 -28.778 18.153 25.446 1.00 75.06 S +ATOM 6772 CE MET B 249 -29.980 18.183 26.779 1.00 74.46 C +ATOM 6773 N ASN B 250 -26.778 22.519 28.633 1.00 75.98 N +ATOM 6774 CA ASN B 250 -26.602 23.255 29.891 1.00 76.59 C +ATOM 6775 C ASN B 250 -26.606 24.773 29.690 1.00 76.97 C +ATOM 6776 O ASN B 250 -27.214 25.500 30.466 1.00 77.28 O +ATOM 6777 CB ASN B 250 -25.290 22.857 30.584 1.00 76.66 C +ATOM 6778 CG ASN B 250 -25.319 21.444 31.155 1.00 77.86 C +ATOM 6779 OD1 ASN B 250 -26.349 20.977 31.641 1.00 80.32 O +ATOM 6780 ND2 ASN B 250 -24.174 20.766 31.120 1.00 78.20 N +ATOM 6781 N ALA B 251 -25.927 25.245 28.648 1.00 77.41 N +ATOM 6782 CA ALA B 251 -25.808 26.677 28.402 1.00 77.90 C +ATOM 6783 C ALA B 251 -27.081 27.298 27.797 1.00 78.13 C +ATOM 6784 O ALA B 251 -27.433 28.437 28.118 1.00 78.34 O +ATOM 6785 CB ALA B 251 -24.602 26.959 27.529 1.00 78.02 C +ATOM 6786 N TYR B 252 -27.767 26.549 26.936 1.00 78.02 N +ATOM 6787 CA TYR B 252 -29.010 27.010 26.334 1.00 77.82 C +ATOM 6788 C TYR B 252 -30.175 26.108 26.723 1.00 77.78 C +ATOM 6789 O TYR B 252 -30.677 25.356 25.885 1.00 77.78 O +ATOM 6790 CB TYR B 252 -28.859 27.060 24.821 1.00 77.85 C +ATOM 6791 CG TYR B 252 -27.819 28.048 24.351 1.00 78.22 C +ATOM 6792 CD1 TYR B 252 -27.988 29.413 24.556 1.00 77.99 C +ATOM 6793 CD2 TYR B 252 -26.672 27.620 23.682 1.00 79.08 C +ATOM 6794 CE1 TYR B 252 -27.043 30.332 24.124 1.00 77.77 C +ATOM 6795 CE2 TYR B 252 -25.715 28.540 23.235 1.00 78.90 C +ATOM 6796 CZ TYR B 252 -25.914 29.894 23.465 1.00 78.25 C +ATOM 6797 OH TYR B 252 -24.980 30.811 23.047 1.00 78.41 O +ATOM 6798 N PRO B 253 -30.629 26.194 27.993 1.00 77.76 N +ATOM 6799 CA PRO B 253 -31.514 25.153 28.509 1.00 77.65 C +ATOM 6800 C PRO B 253 -32.803 25.061 27.708 1.00 77.69 C +ATOM 6801 O PRO B 253 -33.270 26.070 27.180 1.00 77.55 O +ATOM 6802 CB PRO B 253 -31.785 25.607 29.945 1.00 77.49 C +ATOM 6803 CG PRO B 253 -30.659 26.516 30.282 1.00 77.22 C +ATOM 6804 CD PRO B 253 -30.395 27.239 29.006 1.00 77.73 C +ATOM 6805 N SER B 254 -33.327 23.841 27.592 1.00 77.90 N +ATOM 6806 CA SER B 254 -34.570 23.536 26.870 1.00 78.09 C +ATOM 6807 C SER B 254 -34.510 23.695 25.341 1.00 78.04 C +ATOM 6808 O SER B 254 -35.478 23.386 24.647 1.00 77.88 O +ATOM 6809 CB SER B 254 -35.741 24.346 27.433 1.00 78.34 C +ATOM 6810 OG SER B 254 -35.755 25.660 26.880 1.00 79.27 O +ATOM 6811 N TYR B 255 -33.384 24.162 24.813 1.00 78.06 N +ATOM 6812 CA TYR B 255 -33.293 24.429 23.380 1.00 78.40 C +ATOM 6813 C TYR B 255 -32.732 23.296 22.499 1.00 78.50 C +ATOM 6814 O TYR B 255 -33.031 23.253 21.300 1.00 78.55 O +ATOM 6815 CB TYR B 255 -32.501 25.711 23.126 1.00 78.59 C +ATOM 6816 CG TYR B 255 -33.200 26.985 23.544 1.00 78.87 C +ATOM 6817 CD1 TYR B 255 -32.709 27.756 24.598 1.00 78.91 C +ATOM 6818 CD2 TYR B 255 -34.340 27.432 22.874 1.00 79.19 C +ATOM 6819 CE1 TYR B 255 -33.335 28.937 24.981 1.00 79.06 C +ATOM 6820 CE2 TYR B 255 -34.972 28.619 23.242 1.00 79.62 C +ATOM 6821 CZ TYR B 255 -34.465 29.365 24.299 1.00 79.42 C +ATOM 6822 OH TYR B 255 -35.089 30.537 24.668 1.00 79.41 O +ATOM 6823 N ILE B 256 -31.924 22.396 23.069 1.00 78.41 N +ATOM 6824 CA ILE B 256 -31.208 21.408 22.253 1.00 78.27 C +ATOM 6825 C ILE B 256 -31.543 19.987 22.641 1.00 78.31 C +ATOM 6826 O ILE B 256 -31.291 19.580 23.778 1.00 78.47 O +ATOM 6827 CB ILE B 256 -29.671 21.573 22.347 1.00 78.33 C +ATOM 6828 CG1 ILE B 256 -29.248 23.005 21.988 1.00 78.43 C +ATOM 6829 CG2 ILE B 256 -28.971 20.550 21.444 1.00 78.05 C +ATOM 6830 CD1 ILE B 256 -28.017 23.514 22.731 1.00 78.01 C +ATOM 6831 N SER B 257 -32.088 19.224 21.692 1.00 78.16 N +ATOM 6832 CA SER B 257 -32.363 17.804 21.932 1.00 77.77 C +ATOM 6833 C SER B 257 -31.061 17.040 22.106 1.00 77.68 C +ATOM 6834 O SER B 257 -30.084 17.318 21.418 1.00 78.12 O +ATOM 6835 CB SER B 257 -33.175 17.194 20.794 1.00 77.66 C +ATOM 6836 OG SER B 257 -33.294 15.793 20.953 1.00 76.67 O +ATOM 6837 N PRO B 258 -31.047 16.067 23.019 1.00 77.61 N +ATOM 6838 CA PRO B 258 -29.855 15.268 23.307 1.00 77.48 C +ATOM 6839 C PRO B 258 -29.546 14.229 22.234 1.00 77.38 C +ATOM 6840 O PRO B 258 -28.599 13.459 22.376 1.00 77.25 O +ATOM 6841 CB PRO B 258 -30.220 14.542 24.612 1.00 77.68 C +ATOM 6842 CG PRO B 258 -31.576 15.057 25.040 1.00 77.62 C +ATOM 6843 CD PRO B 258 -32.203 15.662 23.841 1.00 77.84 C +ATOM 6844 N ILE B 259 -30.369 14.180 21.192 1.00 77.47 N +ATOM 6845 CA ILE B 259 -30.155 13.263 20.074 1.00 77.46 C +ATOM 6846 C ILE B 259 -30.266 14.034 18.754 1.00 77.48 C +ATOM 6847 O ILE B 259 -29.999 13.500 17.685 1.00 77.56 O +ATOM 6848 CB ILE B 259 -31.104 11.984 20.124 1.00 77.46 C +ATOM 6849 CG1 ILE B 259 -32.356 12.116 19.226 1.00 77.96 C +ATOM 6850 CG2 ILE B 259 -31.454 11.582 21.567 1.00 76.95 C +ATOM 6851 CD1 ILE B 259 -33.459 13.071 19.716 1.00 77.85 C +ATOM 6852 N GLY B 260 -30.651 15.301 18.848 1.00 77.72 N +ATOM 6853 CA GLY B 260 -30.819 16.153 17.672 1.00 77.75 C +ATOM 6854 C GLY B 260 -29.531 16.854 17.312 1.00 77.87 C +ATOM 6855 O GLY B 260 -28.545 16.800 18.055 1.00 78.07 O +ATOM 6856 N CYS B 261 -29.541 17.520 16.167 1.00 77.77 N +ATOM 6857 CA CYS B 261 -28.393 18.293 15.718 1.00 77.78 C +ATOM 6858 C CYS B 261 -28.250 19.587 16.498 1.00 77.41 C +ATOM 6859 O CYS B 261 -28.975 19.816 17.452 1.00 77.74 O +ATOM 6860 CB CYS B 261 -28.532 18.589 14.237 1.00 77.71 C +ATOM 6861 SG CYS B 261 -28.532 17.093 13.268 1.00 80.16 S +ATOM 6862 N LEU B 262 -27.310 20.434 16.094 1.00 77.11 N +ATOM 6863 CA LEU B 262 -27.074 21.693 16.789 1.00 76.53 C +ATOM 6864 C LEU B 262 -27.585 22.866 15.975 1.00 76.46 C +ATOM 6865 O LEU B 262 -27.114 23.095 14.862 1.00 76.46 O +ATOM 6866 CB LEU B 262 -25.586 21.882 17.072 1.00 76.20 C +ATOM 6867 CG LEU B 262 -24.909 20.869 17.988 1.00 76.14 C +ATOM 6868 CD1 LEU B 262 -23.392 21.047 17.917 1.00 76.15 C +ATOM 6869 CD2 LEU B 262 -25.421 20.974 19.433 1.00 75.50 C +ATOM 6870 N PRO B 263 -28.549 23.620 16.524 1.00 76.37 N +ATOM 6871 CA PRO B 263 -29.026 24.824 15.858 1.00 76.55 C +ATOM 6872 C PRO B 263 -27.864 25.688 15.354 1.00 76.73 C +ATOM 6873 O PRO B 263 -27.006 26.116 16.134 1.00 76.75 O +ATOM 6874 CB PRO B 263 -29.812 25.526 16.954 1.00 76.53 C +ATOM 6875 CG PRO B 263 -30.335 24.425 17.769 1.00 76.18 C +ATOM 6876 CD PRO B 263 -29.253 23.393 17.794 1.00 76.34 C +ATOM 6877 N ALA B 264 -27.851 25.918 14.045 1.00 76.80 N +ATOM 6878 CA ALA B 264 -26.717 26.507 13.355 1.00 77.07 C +ATOM 6879 C ALA B 264 -26.323 27.876 13.891 1.00 77.40 C +ATOM 6880 O ALA B 264 -25.221 28.368 13.614 1.00 77.69 O +ATOM 6881 CB ALA B 264 -27.009 26.584 11.884 1.00 77.20 C +ATOM 6882 N HIS B 265 -27.223 28.471 14.667 1.00 77.63 N +ATOM 6883 CA HIS B 265 -27.024 29.802 15.236 1.00 77.94 C +ATOM 6884 C HIS B 265 -26.315 29.819 16.601 1.00 78.13 C +ATOM 6885 O HIS B 265 -25.985 30.890 17.121 1.00 78.12 O +ATOM 6886 CB HIS B 265 -28.365 30.564 15.297 1.00 77.89 C +ATOM 6887 CG HIS B 265 -29.288 30.116 16.392 1.00 78.35 C +ATOM 6888 ND1 HIS B 265 -29.853 28.859 16.432 1.00 78.36 N +ATOM 6889 CD2 HIS B 265 -29.763 30.774 17.476 1.00 78.51 C +ATOM 6890 CE1 HIS B 265 -30.626 28.759 17.497 1.00 77.98 C +ATOM 6891 NE2 HIS B 265 -30.591 29.907 18.147 1.00 77.98 N +ATOM 6892 N LEU B 266 -26.075 28.642 17.177 1.00 78.37 N +ATOM 6893 CA LEU B 266 -25.510 28.579 18.523 1.00 78.62 C +ATOM 6894 C LEU B 266 -24.032 28.250 18.537 1.00 78.91 C +ATOM 6895 O LEU B 266 -23.436 28.162 19.600 1.00 78.85 O +ATOM 6896 CB LEU B 266 -26.278 27.581 19.384 1.00 78.49 C +ATOM 6897 CG LEU B 266 -27.757 27.873 19.666 1.00 78.61 C +ATOM 6898 CD1 LEU B 266 -28.425 26.655 20.318 1.00 78.52 C +ATOM 6899 CD2 LEU B 266 -27.942 29.109 20.535 1.00 78.25 C +ATOM 6900 N LEU B 267 -23.442 28.138 17.349 1.00 79.66 N +ATOM 6901 CA LEU B 267 -22.115 27.530 17.162 1.00 80.21 C +ATOM 6902 C LEU B 267 -20.860 28.417 17.258 1.00 80.54 C +ATOM 6903 O LEU B 267 -19.751 27.927 17.034 1.00 80.86 O +ATOM 6904 CB LEU B 267 -22.086 26.742 15.844 1.00 80.18 C +ATOM 6905 CG LEU B 267 -23.045 25.555 15.739 1.00 80.16 C +ATOM 6906 CD1 LEU B 267 -22.841 24.832 14.425 1.00 80.23 C +ATOM 6907 CD2 LEU B 267 -22.853 24.601 16.902 1.00 80.08 C +ATOM 6908 N GLY B 268 -21.008 29.700 17.578 1.00 80.89 N +ATOM 6909 CA GLY B 268 -19.827 30.532 17.847 1.00 81.23 C +ATOM 6910 C GLY B 268 -19.534 31.686 16.904 1.00 81.41 C +ATOM 6911 O GLY B 268 -19.382 32.821 17.346 1.00 81.50 O +ATOM 6912 N ASP B 269 -19.402 31.405 15.615 1.00 81.52 N +ATOM 6913 CA ASP B 269 -19.318 32.490 14.646 1.00 82.02 C +ATOM 6914 C ASP B 269 -20.620 32.535 13.869 1.00 81.82 C +ATOM 6915 O ASP B 269 -21.615 31.954 14.305 1.00 81.94 O +ATOM 6916 CB ASP B 269 -18.086 32.376 13.725 1.00 82.34 C +ATOM 6917 CG ASP B 269 -17.926 30.992 13.114 1.00 83.60 C +ATOM 6918 OD1 ASP B 269 -16.781 30.480 13.119 1.00 84.06 O +ATOM 6919 OD2 ASP B 269 -18.934 30.419 12.633 1.00 85.17 O +ATOM 6920 N MET B 270 -20.611 33.221 12.731 1.00 81.57 N +ATOM 6921 CA MET B 270 -21.814 33.394 11.935 1.00 81.44 C +ATOM 6922 C MET B 270 -22.301 32.090 11.294 1.00 81.27 C +ATOM 6923 O MET B 270 -23.506 31.834 11.251 1.00 81.40 O +ATOM 6924 CB MET B 270 -21.600 34.487 10.877 1.00 81.49 C +ATOM 6925 CG MET B 270 -22.756 34.683 9.900 1.00 81.79 C +ATOM 6926 SD MET B 270 -24.331 35.066 10.693 1.00 83.05 S +ATOM 6927 CE MET B 270 -24.045 36.743 11.246 1.00 83.17 C +ATOM 6928 N TRP B 271 -21.369 31.264 10.824 1.00 80.93 N +ATOM 6929 CA TRP B 271 -21.709 30.144 9.940 1.00 80.60 C +ATOM 6930 C TRP B 271 -21.526 28.818 10.637 1.00 79.96 C +ATOM 6931 O TRP B 271 -21.911 27.770 10.113 1.00 80.05 O +ATOM 6932 CB TRP B 271 -20.855 30.192 8.660 1.00 81.29 C +ATOM 6933 CG TRP B 271 -20.829 31.556 8.047 1.00 81.73 C +ATOM 6934 CD1 TRP B 271 -21.633 32.018 7.051 1.00 82.48 C +ATOM 6935 CD2 TRP B 271 -19.984 32.652 8.427 1.00 82.20 C +ATOM 6936 NE1 TRP B 271 -21.333 33.330 6.772 1.00 83.21 N +ATOM 6937 CE2 TRP B 271 -20.325 33.744 7.603 1.00 82.89 C +ATOM 6938 CE3 TRP B 271 -18.966 32.813 9.382 1.00 82.12 C +ATOM 6939 CZ2 TRP B 271 -19.687 34.988 7.703 1.00 82.67 C +ATOM 6940 CZ3 TRP B 271 -18.329 34.045 9.482 1.00 82.31 C +ATOM 6941 CH2 TRP B 271 -18.695 35.118 8.649 1.00 82.62 C +ATOM 6942 N GLY B 272 -20.941 28.875 11.830 1.00 79.05 N +ATOM 6943 CA GLY B 272 -20.521 27.676 12.540 1.00 77.74 C +ATOM 6944 C GLY B 272 -19.163 27.226 12.037 1.00 76.94 C +ATOM 6945 O GLY B 272 -18.663 26.177 12.464 1.00 77.27 O +ATOM 6946 N ARG B 273 -18.565 28.030 11.149 1.00 75.73 N +ATOM 6947 CA ARG B 273 -17.352 27.662 10.421 1.00 74.61 C +ATOM 6948 C ARG B 273 -16.243 27.164 11.342 1.00 74.13 C +ATOM 6949 O ARG B 273 -15.652 26.104 11.093 1.00 73.58 O +ATOM 6950 CB ARG B 273 -16.872 28.828 9.559 1.00 74.56 C +ATOM 6951 CG ARG B 273 -15.794 28.473 8.531 1.00 73.90 C +ATOM 6952 CD ARG B 273 -14.455 29.107 8.842 1.00 72.80 C +ATOM 6953 NE ARG B 273 -13.496 28.934 7.742 1.00 72.69 N +ATOM 6954 CZ ARG B 273 -12.916 29.925 7.059 1.00 71.93 C +ATOM 6955 NH1 ARG B 273 -12.047 29.632 6.093 1.00 71.11 N +ATOM 6956 NH2 ARG B 273 -13.185 31.204 7.339 1.00 70.20 N +ATOM 6957 N PHE B 274 -15.960 27.936 12.389 1.00 73.55 N +ATOM 6958 CA PHE B 274 -15.140 27.448 13.498 1.00 73.45 C +ATOM 6959 C PHE B 274 -16.007 27.373 14.741 1.00 73.58 C +ATOM 6960 O PHE B 274 -16.909 28.198 14.930 1.00 74.05 O +ATOM 6961 CB PHE B 274 -13.964 28.387 13.790 1.00 73.19 C +ATOM 6962 CG PHE B 274 -12.943 28.478 12.679 1.00 72.61 C +ATOM 6963 CD1 PHE B 274 -12.682 29.696 12.061 1.00 72.34 C +ATOM 6964 CD2 PHE B 274 -12.227 27.362 12.273 1.00 71.98 C +ATOM 6965 CE1 PHE B 274 -11.737 29.807 11.050 1.00 71.77 C +ATOM 6966 CE2 PHE B 274 -11.283 27.463 11.260 1.00 72.27 C +ATOM 6967 CZ PHE B 274 -11.037 28.702 10.649 1.00 71.98 C +ATOM 6968 N TRP B 275 -15.742 26.412 15.610 1.00 73.37 N +ATOM 6969 CA TRP B 275 -16.420 26.441 16.901 1.00 73.44 C +ATOM 6970 C TRP B 275 -15.624 27.204 17.942 1.00 73.76 C +ATOM 6971 O TRP B 275 -15.809 26.999 19.141 1.00 74.20 O +ATOM 6972 CB TRP B 275 -16.739 25.035 17.402 1.00 72.84 C +ATOM 6973 CG TRP B 275 -17.741 24.333 16.556 1.00 72.46 C +ATOM 6974 CD1 TRP B 275 -18.436 24.848 15.488 1.00 72.19 C +ATOM 6975 CD2 TRP B 275 -18.187 22.992 16.713 1.00 71.35 C +ATOM 6976 NE1 TRP B 275 -19.273 23.899 14.970 1.00 71.78 N +ATOM 6977 CE2 TRP B 275 -19.142 22.750 15.707 1.00 71.40 C +ATOM 6978 CE3 TRP B 275 -17.871 21.965 17.610 1.00 71.08 C +ATOM 6979 CZ2 TRP B 275 -19.780 21.527 15.572 1.00 71.68 C +ATOM 6980 CZ3 TRP B 275 -18.502 20.759 17.478 1.00 71.58 C +ATOM 6981 CH2 TRP B 275 -19.449 20.546 16.466 1.00 72.14 C +ATOM 6982 N THR B 276 -14.771 28.117 17.495 1.00 74.09 N +ATOM 6983 CA THR B 276 -13.737 28.623 18.387 1.00 74.38 C +ATOM 6984 C THR B 276 -14.255 29.394 19.608 1.00 74.48 C +ATOM 6985 O THR B 276 -13.781 29.171 20.721 1.00 74.48 O +ATOM 6986 CB THR B 276 -12.620 29.371 17.643 1.00 74.22 C +ATOM 6987 OG1 THR B 276 -11.366 28.955 18.189 1.00 73.77 O +ATOM 6988 CG2 THR B 276 -12.771 30.904 17.767 1.00 74.86 C +ATOM 6989 N ASN B 277 -15.237 30.267 19.402 1.00 74.63 N +ATOM 6990 CA ASN B 277 -15.771 31.082 20.494 1.00 74.90 C +ATOM 6991 C ASN B 277 -16.570 30.260 21.534 1.00 74.89 C +ATOM 6992 O ASN B 277 -16.912 30.761 22.620 1.00 74.67 O +ATOM 6993 CB ASN B 277 -16.602 32.235 19.924 1.00 75.00 C +ATOM 6994 CG ASN B 277 -15.925 32.912 18.749 1.00 75.47 C +ATOM 6995 OD1 ASN B 277 -16.505 33.041 17.667 1.00 75.22 O +ATOM 6996 ND2 ASN B 277 -14.682 33.334 18.951 1.00 76.69 N +ATOM 6997 N LEU B 278 -16.836 28.993 21.197 1.00 74.76 N +ATOM 6998 CA LEU B 278 -17.527 28.057 22.092 1.00 74.73 C +ATOM 6999 C LEU B 278 -16.682 27.589 23.264 1.00 74.61 C +ATOM 7000 O LEU B 278 -17.125 26.755 24.037 1.00 74.34 O +ATOM 7001 CB LEU B 278 -18.012 26.832 21.320 1.00 74.69 C +ATOM 7002 CG LEU B 278 -19.476 26.778 20.878 1.00 75.12 C +ATOM 7003 CD1 LEU B 278 -20.024 28.156 20.563 1.00 74.91 C +ATOM 7004 CD2 LEU B 278 -19.631 25.843 19.673 1.00 75.52 C +ATOM 7005 N TYR B 279 -15.476 28.130 23.404 1.00 74.87 N +ATOM 7006 CA TYR B 279 -14.573 27.652 24.434 1.00 75.09 C +ATOM 7007 C TYR B 279 -15.090 27.927 25.842 1.00 75.22 C +ATOM 7008 O TYR B 279 -15.181 27.008 26.653 1.00 75.11 O +ATOM 7009 CB TYR B 279 -13.155 28.201 24.251 1.00 75.04 C +ATOM 7010 CG TYR B 279 -12.167 27.555 25.199 1.00 75.25 C +ATOM 7011 CD1 TYR B 279 -11.810 26.215 25.052 1.00 75.35 C +ATOM 7012 CD2 TYR B 279 -11.605 28.275 26.255 1.00 75.13 C +ATOM 7013 CE1 TYR B 279 -10.913 25.606 25.932 1.00 75.54 C +ATOM 7014 CE2 TYR B 279 -10.705 27.676 27.137 1.00 75.09 C +ATOM 7015 CZ TYR B 279 -10.367 26.343 26.970 1.00 75.27 C +ATOM 7016 OH TYR B 279 -9.480 25.738 27.831 1.00 75.46 O +ATOM 7017 N SER B 280 -15.446 29.184 26.102 1.00 75.67 N +ATOM 7018 CA SER B 280 -15.850 29.660 27.431 1.00 76.28 C +ATOM 7019 C SER B 280 -16.856 28.748 28.128 1.00 76.57 C +ATOM 7020 O SER B 280 -16.821 28.584 29.353 1.00 76.44 O +ATOM 7021 CB SER B 280 -16.433 31.073 27.336 1.00 76.14 C +ATOM 7022 OG SER B 280 -15.621 31.905 26.527 1.00 77.73 O +ATOM 7023 N LEU B 281 -17.749 28.152 27.347 1.00 76.91 N +ATOM 7024 CA LEU B 281 -18.790 27.318 27.919 1.00 77.26 C +ATOM 7025 C LEU B 281 -18.546 25.798 27.787 1.00 77.50 C +ATOM 7026 O LEU B 281 -19.222 25.002 28.452 1.00 77.72 O +ATOM 7027 CB LEU B 281 -20.183 27.758 27.418 1.00 77.34 C +ATOM 7028 CG LEU B 281 -20.442 28.127 25.953 1.00 77.32 C +ATOM 7029 CD1 LEU B 281 -20.364 26.903 25.089 1.00 78.21 C +ATOM 7030 CD2 LEU B 281 -21.800 28.763 25.787 1.00 77.08 C +ATOM 7031 N THR B 282 -17.568 25.402 26.969 1.00 77.57 N +ATOM 7032 CA THR B 282 -17.227 23.982 26.809 1.00 77.67 C +ATOM 7033 C THR B 282 -15.886 23.589 27.425 1.00 78.08 C +ATOM 7034 O THR B 282 -15.473 22.430 27.326 1.00 78.05 O +ATOM 7035 CB THR B 282 -17.178 23.548 25.334 1.00 77.38 C +ATOM 7036 OG1 THR B 282 -16.142 24.271 24.675 1.00 77.48 O +ATOM 7037 CG2 THR B 282 -18.500 23.775 24.627 1.00 76.68 C +ATOM 7038 N VAL B 283 -15.198 24.545 28.037 1.00 78.68 N +ATOM 7039 CA VAL B 283 -13.936 24.248 28.721 1.00 79.43 C +ATOM 7040 C VAL B 283 -14.089 23.067 29.689 1.00 80.04 C +ATOM 7041 O VAL B 283 -14.949 23.093 30.568 1.00 80.16 O +ATOM 7042 CB VAL B 283 -13.336 25.488 29.445 1.00 79.35 C +ATOM 7043 CG1 VAL B 283 -14.379 26.193 30.314 1.00 79.46 C +ATOM 7044 CG2 VAL B 283 -12.111 25.101 30.265 1.00 78.88 C +ATOM 7045 N PRO B 284 -13.270 22.019 29.499 1.00 80.70 N +ATOM 7046 CA PRO B 284 -13.270 20.804 30.306 1.00 81.34 C +ATOM 7047 C PRO B 284 -13.031 21.049 31.787 1.00 82.01 C +ATOM 7048 O PRO B 284 -13.792 20.548 32.629 1.00 82.01 O +ATOM 7049 CB PRO B 284 -12.102 20.010 29.728 1.00 81.15 C +ATOM 7050 CG PRO B 284 -11.994 20.487 28.345 1.00 81.18 C +ATOM 7051 CD PRO B 284 -12.273 21.940 28.419 1.00 80.86 C +ATOM 7052 N PHE B 285 -11.975 21.800 32.085 1.00 82.86 N +ATOM 7053 CA PHE B 285 -11.588 22.117 33.452 1.00 84.00 C +ATOM 7054 C PHE B 285 -11.530 23.628 33.651 1.00 85.16 C +ATOM 7055 O PHE B 285 -10.448 24.222 33.729 1.00 85.18 O +ATOM 7056 CB PHE B 285 -10.261 21.432 33.809 1.00 83.53 C +ATOM 7057 CG PHE B 285 -10.334 19.932 33.757 1.00 83.31 C +ATOM 7058 CD1 PHE B 285 -9.955 19.243 32.605 1.00 82.24 C +ATOM 7059 CD2 PHE B 285 -10.821 19.208 34.845 1.00 82.60 C +ATOM 7060 CE1 PHE B 285 -10.043 17.866 32.543 1.00 81.76 C +ATOM 7061 CE2 PHE B 285 -10.910 17.827 34.791 1.00 82.09 C +ATOM 7062 CZ PHE B 285 -10.523 17.153 33.636 1.00 82.28 C +ATOM 7063 N GLY B 286 -12.714 24.233 33.746 1.00 86.52 N +ATOM 7064 CA GLY B 286 -12.861 25.687 33.792 1.00 88.46 C +ATOM 7065 C GLY B 286 -12.315 26.346 35.042 1.00 89.81 C +ATOM 7066 O GLY B 286 -12.596 27.521 35.301 1.00 89.98 O +ATOM 7067 N GLN B 287 -11.518 25.595 35.802 1.00 91.02 N +ATOM 7068 CA GLN B 287 -11.026 26.044 37.102 1.00 92.12 C +ATOM 7069 C GLN B 287 -9.523 26.269 37.125 1.00 92.26 C +ATOM 7070 O GLN B 287 -8.946 26.606 38.157 1.00 92.17 O +ATOM 7071 CB GLN B 287 -11.431 25.043 38.189 1.00 92.44 C +ATOM 7072 CG GLN B 287 -12.094 25.720 39.356 1.00 94.12 C +ATOM 7073 CD GLN B 287 -13.039 26.816 38.889 1.00 96.39 C +ATOM 7074 OE1 GLN B 287 -14.048 26.541 38.230 1.00 97.49 O +ATOM 7075 NE2 GLN B 287 -12.703 28.068 39.204 1.00 96.43 N +ATOM 7076 N LYS B 288 -8.898 26.086 35.973 1.00 92.62 N +ATOM 7077 CA LYS B 288 -7.459 26.193 35.871 1.00 93.05 C +ATOM 7078 C LYS B 288 -7.061 27.460 35.107 1.00 93.11 C +ATOM 7079 O LYS B 288 -7.890 28.048 34.403 1.00 93.18 O +ATOM 7080 CB LYS B 288 -6.889 24.939 35.202 1.00 93.20 C +ATOM 7081 CG LYS B 288 -7.334 23.639 35.841 1.00 93.56 C +ATOM 7082 CD LYS B 288 -6.241 22.588 35.770 1.00 94.75 C +ATOM 7083 CE LYS B 288 -5.417 22.524 37.056 1.00 95.20 C +ATOM 7084 NZ LYS B 288 -4.419 21.418 36.995 1.00 95.55 N +ATOM 7085 N PRO B 289 -5.788 27.884 35.243 1.00 93.09 N +ATOM 7086 CA PRO B 289 -5.314 29.104 34.594 1.00 92.78 C +ATOM 7087 C PRO B 289 -5.537 29.087 33.080 1.00 92.24 C +ATOM 7088 O PRO B 289 -4.835 28.372 32.346 1.00 92.27 O +ATOM 7089 CB PRO B 289 -3.813 29.123 34.932 1.00 92.91 C +ATOM 7090 CG PRO B 289 -3.479 27.695 35.304 1.00 93.22 C +ATOM 7091 CD PRO B 289 -4.710 27.233 36.012 1.00 93.28 C +ATOM 7092 N ASN B 290 -6.521 29.871 32.641 1.00 91.37 N +ATOM 7093 CA ASN B 290 -6.842 30.024 31.236 1.00 90.69 C +ATOM 7094 C ASN B 290 -5.589 29.927 30.400 1.00 89.97 C +ATOM 7095 O ASN B 290 -4.675 30.727 30.574 1.00 90.06 O +ATOM 7096 CB ASN B 290 -7.511 31.377 30.996 1.00 90.91 C +ATOM 7097 CG ASN B 290 -8.271 31.428 29.677 1.00 92.10 C +ATOM 7098 OD1 ASN B 290 -7.994 30.650 28.759 1.00 94.08 O +ATOM 7099 ND2 ASN B 290 -9.236 32.344 29.577 1.00 91.66 N +ATOM 7100 N ILE B 291 -5.533 28.923 29.523 1.00 89.15 N +ATOM 7101 CA ILE B 291 -4.407 28.771 28.586 1.00 88.17 C +ATOM 7102 C ILE B 291 -4.477 29.848 27.517 1.00 87.03 C +ATOM 7103 O ILE B 291 -3.518 30.053 26.771 1.00 86.90 O +ATOM 7104 CB ILE B 291 -4.306 27.342 27.943 1.00 88.40 C +ATOM 7105 CG1 ILE B 291 -3.482 26.404 28.835 1.00 88.51 C +ATOM 7106 CG2 ILE B 291 -3.650 27.398 26.556 1.00 88.57 C +ATOM 7107 CD1 ILE B 291 -2.122 26.976 29.263 1.00 88.28 C +ATOM 7108 N ASP B 292 -5.616 30.531 27.449 1.00 85.41 N +ATOM 7109 CA ASP B 292 -5.698 31.748 26.678 1.00 84.02 C +ATOM 7110 C ASP B 292 -4.992 32.868 27.452 1.00 83.30 C +ATOM 7111 O ASP B 292 -5.448 33.278 28.520 1.00 83.11 O +ATOM 7112 CB ASP B 292 -7.147 32.083 26.363 1.00 83.71 C +ATOM 7113 CG ASP B 292 -7.331 33.511 25.960 1.00 83.06 C +ATOM 7114 OD1 ASP B 292 -8.030 34.213 26.700 1.00 83.80 O +ATOM 7115 OD2 ASP B 292 -6.766 33.944 24.935 1.00 81.52 O +ATOM 7116 N VAL B 293 -3.871 33.343 26.901 1.00 82.41 N +ATOM 7117 CA VAL B 293 -2.971 34.281 27.589 1.00 81.50 C +ATOM 7118 C VAL B 293 -3.270 35.746 27.266 1.00 81.10 C +ATOM 7119 O VAL B 293 -2.502 36.640 27.630 1.00 81.32 O +ATOM 7120 CB VAL B 293 -1.485 33.989 27.278 1.00 81.31 C +ATOM 7121 CG1 VAL B 293 -1.131 32.535 27.578 1.00 81.45 C +ATOM 7122 CG2 VAL B 293 -1.173 34.307 25.835 1.00 81.76 C +ATOM 7123 N THR B 294 -4.392 35.989 26.598 1.00 80.43 N +ATOM 7124 CA THR B 294 -4.833 37.337 26.259 1.00 80.14 C +ATOM 7125 C THR B 294 -4.697 38.323 27.413 1.00 80.03 C +ATOM 7126 O THR B 294 -4.333 39.475 27.214 1.00 80.09 O +ATOM 7127 CB THR B 294 -6.282 37.312 25.813 1.00 80.12 C +ATOM 7128 OG1 THR B 294 -6.444 36.285 24.829 1.00 80.69 O +ATOM 7129 CG2 THR B 294 -6.703 38.660 25.228 1.00 80.42 C +ATOM 7130 N ASP B 295 -4.992 37.865 28.622 1.00 80.16 N +ATOM 7131 CA ASP B 295 -4.869 38.708 29.810 1.00 79.99 C +ATOM 7132 C ASP B 295 -3.404 38.984 30.135 1.00 79.15 C +ATOM 7133 O ASP B 295 -3.035 40.123 30.412 1.00 79.19 O +ATOM 7134 CB ASP B 295 -5.607 38.078 31.005 1.00 80.36 C +ATOM 7135 CG ASP B 295 -7.115 37.929 30.757 1.00 82.04 C +ATOM 7136 OD1 ASP B 295 -7.744 38.890 30.236 1.00 83.56 O +ATOM 7137 OD2 ASP B 295 -7.672 36.850 31.080 1.00 82.76 O +ATOM 7138 N ALA B 296 -2.575 37.942 30.072 1.00 78.27 N +ATOM 7139 CA ALA B 296 -1.163 38.047 30.427 1.00 77.34 C +ATOM 7140 C ALA B 296 -0.500 39.039 29.505 1.00 76.80 C +ATOM 7141 O ALA B 296 0.364 39.813 29.929 1.00 76.41 O +ATOM 7142 CB ALA B 296 -0.485 36.706 30.330 1.00 77.13 C +ATOM 7143 N MET B 297 -0.945 39.019 28.250 1.00 76.26 N +ATOM 7144 CA MET B 297 -0.430 39.901 27.222 1.00 75.65 C +ATOM 7145 C MET B 297 -0.748 41.342 27.576 1.00 75.34 C +ATOM 7146 O MET B 297 0.127 42.217 27.498 1.00 75.23 O +ATOM 7147 CB MET B 297 -1.011 39.543 25.856 1.00 75.93 C +ATOM 7148 CG MET B 297 -0.575 38.196 25.263 1.00 75.46 C +ATOM 7149 SD MET B 297 -1.244 37.946 23.589 1.00 75.60 S +ATOM 7150 CE MET B 297 -0.087 38.938 22.653 1.00 74.18 C +ATOM 7151 N VAL B 298 -1.990 41.582 27.992 1.00 75.13 N +ATOM 7152 CA VAL B 298 -2.419 42.921 28.419 1.00 75.25 C +ATOM 7153 C VAL B 298 -1.631 43.412 29.641 1.00 75.40 C +ATOM 7154 O VAL B 298 -1.046 44.502 29.651 1.00 75.59 O +ATOM 7155 CB VAL B 298 -3.909 42.955 28.746 1.00 74.96 C +ATOM 7156 CG1 VAL B 298 -4.359 44.394 28.964 1.00 74.89 C +ATOM 7157 CG2 VAL B 298 -4.705 42.309 27.623 1.00 75.42 C +ATOM 7158 N ASP B 299 -1.603 42.571 30.661 1.00 75.34 N +ATOM 7159 CA ASP B 299 -0.958 42.890 31.902 1.00 75.07 C +ATOM 7160 C ASP B 299 0.519 43.210 31.722 1.00 74.90 C +ATOM 7161 O ASP B 299 1.102 43.916 32.548 1.00 74.97 O +ATOM 7162 CB ASP B 299 -1.128 41.714 32.849 1.00 75.22 C +ATOM 7163 CG ASP B 299 -2.559 41.519 33.272 1.00 76.27 C +ATOM 7164 OD1 ASP B 299 -3.337 42.509 33.262 1.00 77.73 O +ATOM 7165 OD2 ASP B 299 -2.904 40.373 33.623 1.00 77.29 O +ATOM 7166 N GLN B 300 1.119 42.688 30.654 1.00 74.19 N +ATOM 7167 CA GLN B 300 2.532 42.892 30.412 1.00 73.30 C +ATOM 7168 C GLN B 300 2.757 43.984 29.389 1.00 73.28 C +ATOM 7169 O GLN B 300 3.842 44.117 28.842 1.00 72.96 O +ATOM 7170 CB GLN B 300 3.189 41.584 30.011 1.00 72.98 C +ATOM 7171 CG GLN B 300 3.412 40.690 31.202 1.00 72.29 C +ATOM 7172 CD GLN B 300 4.053 39.362 30.860 1.00 71.08 C +ATOM 7173 OE1 GLN B 300 3.661 38.329 31.399 1.00 70.09 O +ATOM 7174 NE2 GLN B 300 5.049 39.380 29.980 1.00 70.09 N +ATOM 7175 N ALA B 301 1.718 44.779 29.150 1.00 73.57 N +ATOM 7176 CA ALA B 301 1.785 45.923 28.223 1.00 73.79 C +ATOM 7177 C ALA B 301 2.434 45.561 26.884 1.00 73.86 C +ATOM 7178 O ALA B 301 3.253 46.314 26.349 1.00 74.04 O +ATOM 7179 CB ALA B 301 2.502 47.110 28.871 1.00 73.63 C +ATOM 7180 N TRP B 302 2.067 44.394 26.363 1.00 73.64 N +ATOM 7181 CA TRP B 302 2.532 43.942 25.062 1.00 73.39 C +ATOM 7182 C TRP B 302 1.800 44.696 23.970 1.00 73.41 C +ATOM 7183 O TRP B 302 0.578 44.614 23.907 1.00 73.66 O +ATOM 7184 CB TRP B 302 2.198 42.464 24.901 1.00 73.15 C +ATOM 7185 CG TRP B 302 3.221 41.527 25.372 1.00 72.51 C +ATOM 7186 CD1 TRP B 302 3.953 41.609 26.522 1.00 73.03 C +ATOM 7187 CD2 TRP B 302 3.622 40.327 24.724 1.00 72.34 C +ATOM 7188 NE1 TRP B 302 4.806 40.538 26.616 1.00 73.10 N +ATOM 7189 CE2 TRP B 302 4.616 39.731 25.524 1.00 72.96 C +ATOM 7190 CE3 TRP B 302 3.256 39.704 23.531 1.00 72.70 C +ATOM 7191 CZ2 TRP B 302 5.235 38.535 25.172 1.00 72.26 C +ATOM 7192 CZ3 TRP B 302 3.877 38.509 23.187 1.00 72.68 C +ATOM 7193 CH2 TRP B 302 4.848 37.942 24.005 1.00 71.77 C +ATOM 7194 N ASP B 303 2.535 45.418 23.122 1.00 73.21 N +ATOM 7195 CA ASP B 303 1.956 46.052 21.936 1.00 73.34 C +ATOM 7196 C ASP B 303 2.205 45.251 20.656 1.00 73.24 C +ATOM 7197 O ASP B 303 2.920 44.234 20.675 1.00 73.33 O +ATOM 7198 CB ASP B 303 2.443 47.495 21.788 1.00 73.84 C +ATOM 7199 CG ASP B 303 3.899 47.594 21.377 1.00 75.50 C +ATOM 7200 OD1 ASP B 303 4.701 46.734 21.797 1.00 78.03 O +ATOM 7201 OD2 ASP B 303 4.251 48.556 20.642 1.00 78.17 O +ATOM 7202 N ALA B 304 1.604 45.701 19.549 1.00 72.81 N +ATOM 7203 CA ALA B 304 1.718 44.993 18.261 1.00 72.16 C +ATOM 7204 C ALA B 304 3.180 44.734 17.854 1.00 71.71 C +ATOM 7205 O ALA B 304 3.538 43.600 17.515 1.00 71.52 O +ATOM 7206 CB ALA B 304 0.967 45.726 17.179 1.00 72.07 C +ATOM 7207 N GLN B 305 4.012 45.777 17.920 1.00 71.09 N +ATOM 7208 CA GLN B 305 5.467 45.634 17.793 1.00 70.86 C +ATOM 7209 C GLN B 305 5.990 44.388 18.509 1.00 70.30 C +ATOM 7210 O GLN B 305 6.763 43.626 17.941 1.00 70.30 O +ATOM 7211 CB GLN B 305 6.203 46.853 18.374 1.00 71.15 C +ATOM 7212 CG GLN B 305 6.497 47.958 17.388 1.00 71.76 C +ATOM 7213 CD GLN B 305 7.389 47.495 16.252 1.00 72.44 C +ATOM 7214 OE1 GLN B 305 8.595 47.278 16.439 1.00 71.24 O +ATOM 7215 NE2 GLN B 305 6.795 47.343 15.057 1.00 72.32 N +ATOM 7216 N ARG B 306 5.575 44.183 19.759 1.00 69.37 N +ATOM 7217 CA ARG B 306 6.032 43.019 20.498 1.00 68.34 C +ATOM 7218 C ARG B 306 5.591 41.736 19.831 1.00 67.76 C +ATOM 7219 O ARG B 306 6.399 40.869 19.565 1.00 67.38 O +ATOM 7220 CB ARG B 306 5.516 43.026 21.924 1.00 68.30 C +ATOM 7221 CG ARG B 306 6.042 41.864 22.720 1.00 68.11 C +ATOM 7222 CD ARG B 306 7.485 42.095 23.044 1.00 67.61 C +ATOM 7223 NE ARG B 306 7.973 41.191 24.069 1.00 68.51 N +ATOM 7224 CZ ARG B 306 7.675 41.280 25.363 1.00 69.68 C +ATOM 7225 NH1 ARG B 306 6.856 42.230 25.809 1.00 68.69 N +ATOM 7226 NH2 ARG B 306 8.201 40.407 26.215 1.00 70.38 N +ATOM 7227 N ILE B 307 4.295 41.621 19.571 1.00 67.49 N +ATOM 7228 CA ILE B 307 3.747 40.410 18.970 1.00 66.88 C +ATOM 7229 C ILE B 307 4.578 40.047 17.752 1.00 66.62 C +ATOM 7230 O ILE B 307 5.104 38.925 17.647 1.00 66.26 O +ATOM 7231 CB ILE B 307 2.251 40.591 18.580 1.00 66.90 C +ATOM 7232 CG1 ILE B 307 1.428 40.880 19.838 1.00 66.47 C +ATOM 7233 CG2 ILE B 307 1.718 39.351 17.871 1.00 66.21 C +ATOM 7234 CD1 ILE B 307 -0.049 40.827 19.625 1.00 66.74 C +ATOM 7235 N PHE B 308 4.727 41.029 16.861 1.00 65.81 N +ATOM 7236 CA PHE B 308 5.442 40.806 15.637 1.00 64.79 C +ATOM 7237 C PHE B 308 6.882 40.458 15.821 1.00 64.48 C +ATOM 7238 O PHE B 308 7.291 39.393 15.391 1.00 64.84 O +ATOM 7239 CB PHE B 308 5.191 41.911 14.646 1.00 64.57 C +ATOM 7240 CG PHE B 308 3.888 41.749 13.976 1.00 63.99 C +ATOM 7241 CD1 PHE B 308 3.783 40.960 12.854 1.00 62.84 C +ATOM 7242 CD2 PHE B 308 2.741 42.294 14.536 1.00 64.30 C +ATOM 7243 CE1 PHE B 308 2.563 40.759 12.266 1.00 64.51 C +ATOM 7244 CE2 PHE B 308 1.510 42.118 13.958 1.00 64.37 C +ATOM 7245 CZ PHE B 308 1.412 41.338 12.819 1.00 65.45 C +ATOM 7246 N LYS B 309 7.620 41.330 16.500 1.00 64.19 N +ATOM 7247 CA LYS B 309 9.021 41.118 16.825 1.00 63.65 C +ATOM 7248 C LYS B 309 9.218 39.716 17.429 1.00 63.60 C +ATOM 7249 O LYS B 309 10.077 38.947 16.985 1.00 63.68 O +ATOM 7250 CB LYS B 309 9.480 42.210 17.788 1.00 63.76 C +ATOM 7251 CG LYS B 309 10.707 42.999 17.341 1.00 64.10 C +ATOM 7252 CD LYS B 309 10.378 44.103 16.339 1.00 64.76 C +ATOM 7253 CE LYS B 309 11.670 44.839 15.869 1.00 65.77 C +ATOM 7254 NZ LYS B 309 12.592 44.059 14.960 1.00 64.77 N +ATOM 7255 N GLU B 310 8.381 39.371 18.400 1.00 63.54 N +ATOM 7256 CA GLU B 310 8.345 38.032 18.979 1.00 63.50 C +ATOM 7257 C GLU B 310 8.222 36.905 17.955 1.00 63.60 C +ATOM 7258 O GLU B 310 8.962 35.912 18.059 1.00 63.80 O +ATOM 7259 CB GLU B 310 7.211 37.915 19.993 1.00 63.40 C +ATOM 7260 CG GLU B 310 7.542 37.034 21.150 1.00 64.21 C +ATOM 7261 CD GLU B 310 8.594 37.662 22.039 1.00 66.75 C +ATOM 7262 OE1 GLU B 310 8.407 38.864 22.339 1.00 67.24 O +ATOM 7263 OE2 GLU B 310 9.595 36.979 22.414 1.00 66.77 O +ATOM 7264 N ALA B 311 7.289 37.049 17.001 1.00 63.30 N +ATOM 7265 CA ALA B 311 7.095 36.069 15.920 1.00 63.53 C +ATOM 7266 C ALA B 311 8.294 35.988 14.975 1.00 64.14 C +ATOM 7267 O ALA B 311 8.751 34.895 14.625 1.00 64.27 O +ATOM 7268 CB ALA B 311 5.846 36.386 15.135 1.00 63.95 C +ATOM 7269 N GLU B 312 8.788 37.152 14.551 1.00 64.43 N +ATOM 7270 CA GLU B 312 10.050 37.238 13.860 1.00 64.63 C +ATOM 7271 C GLU B 312 11.116 36.428 14.604 1.00 64.73 C +ATOM 7272 O GLU B 312 11.849 35.667 13.970 1.00 65.50 O +ATOM 7273 CB GLU B 312 10.499 38.699 13.697 1.00 64.86 C +ATOM 7274 CG GLU B 312 11.885 38.884 12.984 1.00 64.54 C +ATOM 7275 CD GLU B 312 12.415 40.322 13.045 1.00 65.05 C +ATOM 7276 OE1 GLU B 312 12.308 40.955 14.128 1.00 66.05 O +ATOM 7277 OE2 GLU B 312 12.938 40.823 12.011 1.00 65.17 O +ATOM 7278 N LYS B 313 11.218 36.566 15.928 1.00 63.98 N +ATOM 7279 CA LYS B 313 12.245 35.797 16.645 1.00 63.71 C +ATOM 7280 C LYS B 313 12.018 34.314 16.440 1.00 63.47 C +ATOM 7281 O LYS B 313 12.993 33.558 16.296 1.00 63.80 O +ATOM 7282 CB LYS B 313 12.261 36.049 18.155 1.00 63.97 C +ATOM 7283 CG LYS B 313 12.811 37.379 18.640 1.00 63.65 C +ATOM 7284 CD LYS B 313 12.890 37.351 20.159 1.00 64.91 C +ATOM 7285 CE LYS B 313 13.972 36.356 20.653 1.00 65.64 C +ATOM 7286 NZ LYS B 313 13.832 36.034 22.101 1.00 65.05 N +ATOM 7287 N PHE B 314 10.742 33.897 16.448 1.00 62.45 N +ATOM 7288 CA PHE B 314 10.420 32.479 16.376 1.00 61.52 C +ATOM 7289 C PHE B 314 11.141 31.878 15.186 1.00 61.33 C +ATOM 7290 O PHE B 314 11.844 30.884 15.321 1.00 61.74 O +ATOM 7291 CB PHE B 314 8.919 32.239 16.253 1.00 61.44 C +ATOM 7292 CG PHE B 314 8.558 30.814 15.898 1.00 60.79 C +ATOM 7293 CD1 PHE B 314 8.631 29.804 16.847 1.00 60.48 C +ATOM 7294 CD2 PHE B 314 8.163 30.485 14.610 1.00 60.49 C +ATOM 7295 CE1 PHE B 314 8.313 28.495 16.518 1.00 59.99 C +ATOM 7296 CE2 PHE B 314 7.835 29.173 14.269 1.00 59.76 C +ATOM 7297 CZ PHE B 314 7.908 28.185 15.223 1.00 60.73 C +ATOM 7298 N PHE B 315 10.979 32.496 14.022 1.00 60.58 N +ATOM 7299 CA PHE B 315 11.579 31.983 12.800 1.00 59.52 C +ATOM 7300 C PHE B 315 13.089 32.066 12.819 1.00 58.79 C +ATOM 7301 O PHE B 315 13.760 31.268 12.180 1.00 58.92 O +ATOM 7302 CB PHE B 315 11.040 32.735 11.598 1.00 59.31 C +ATOM 7303 CG PHE B 315 9.576 32.603 11.428 1.00 59.88 C +ATOM 7304 CD1 PHE B 315 9.030 31.472 10.810 1.00 61.49 C +ATOM 7305 CD2 PHE B 315 8.726 33.592 11.878 1.00 61.05 C +ATOM 7306 CE1 PHE B 315 7.654 31.329 10.645 1.00 61.22 C +ATOM 7307 CE2 PHE B 315 7.336 33.467 11.715 1.00 61.29 C +ATOM 7308 CZ PHE B 315 6.802 32.334 11.091 1.00 61.13 C +ATOM 7309 N VAL B 316 13.638 33.035 13.531 1.00 57.93 N +ATOM 7310 CA VAL B 316 15.094 33.152 13.541 1.00 57.80 C +ATOM 7311 C VAL B 316 15.708 32.058 14.427 1.00 57.25 C +ATOM 7312 O VAL B 316 16.737 31.480 14.088 1.00 56.84 O +ATOM 7313 CB VAL B 316 15.575 34.575 13.898 1.00 57.96 C +ATOM 7314 CG1 VAL B 316 17.086 34.646 13.885 1.00 57.01 C +ATOM 7315 CG2 VAL B 316 15.012 35.566 12.893 1.00 58.48 C +ATOM 7316 N SER B 317 15.031 31.771 15.537 1.00 56.71 N +ATOM 7317 CA SER B 317 15.329 30.636 16.380 1.00 55.90 C +ATOM 7318 C SER B 317 15.494 29.354 15.580 1.00 55.92 C +ATOM 7319 O SER B 317 16.292 28.494 15.980 1.00 56.14 O +ATOM 7320 CB SER B 317 14.201 30.426 17.376 1.00 55.80 C +ATOM 7321 OG SER B 317 13.385 29.346 16.969 1.00 54.75 O +ATOM 7322 N VAL B 318 14.739 29.207 14.481 1.00 55.51 N +ATOM 7323 CA VAL B 318 14.840 27.990 13.655 1.00 55.61 C +ATOM 7324 C VAL B 318 15.689 28.135 12.411 1.00 56.12 C +ATOM 7325 O VAL B 318 15.935 27.154 11.722 1.00 56.52 O +ATOM 7326 CB VAL B 318 13.485 27.328 13.293 1.00 55.27 C +ATOM 7327 CG1 VAL B 318 12.755 26.920 14.541 1.00 55.08 C +ATOM 7328 CG2 VAL B 318 12.628 28.230 12.448 1.00 55.44 C +ATOM 7329 N GLY B 319 16.135 29.355 12.124 1.00 56.80 N +ATOM 7330 CA GLY B 319 17.215 29.568 11.157 1.00 57.03 C +ATOM 7331 C GLY B 319 16.800 30.294 9.900 1.00 57.31 C +ATOM 7332 O GLY B 319 17.572 30.430 8.956 1.00 57.27 O +ATOM 7333 N LEU B 320 15.565 30.746 9.862 1.00 57.94 N +ATOM 7334 CA LEU B 320 15.167 31.598 8.753 1.00 59.05 C +ATOM 7335 C LEU B 320 15.610 33.014 9.084 1.00 59.86 C +ATOM 7336 O LEU B 320 15.836 33.335 10.246 1.00 60.13 O +ATOM 7337 CB LEU B 320 13.657 31.531 8.510 1.00 58.64 C +ATOM 7338 CG LEU B 320 13.160 30.103 8.355 1.00 57.44 C +ATOM 7339 CD1 LEU B 320 11.691 29.984 8.730 1.00 56.03 C +ATOM 7340 CD2 LEU B 320 13.452 29.612 6.963 1.00 56.83 C +ATOM 7341 N PRO B 321 15.735 33.867 8.068 1.00 60.72 N +ATOM 7342 CA PRO B 321 16.279 35.200 8.299 1.00 61.42 C +ATOM 7343 C PRO B 321 15.283 36.066 9.059 1.00 62.04 C +ATOM 7344 O PRO B 321 14.139 35.653 9.217 1.00 62.97 O +ATOM 7345 CB PRO B 321 16.473 35.732 6.879 1.00 61.68 C +ATOM 7346 CG PRO B 321 15.403 35.000 6.057 1.00 61.21 C +ATOM 7347 CD PRO B 321 15.357 33.640 6.658 1.00 60.98 C +ATOM 7348 N ASN B 322 15.702 37.244 9.522 1.00 62.62 N +ATOM 7349 CA ASN B 322 14.773 38.253 10.034 1.00 63.11 C +ATOM 7350 C ASN B 322 13.850 38.680 8.922 1.00 63.07 C +ATOM 7351 O ASN B 322 14.039 38.288 7.779 1.00 63.20 O +ATOM 7352 CB ASN B 322 15.522 39.491 10.489 1.00 63.41 C +ATOM 7353 CG ASN B 322 16.130 39.338 11.857 1.00 66.25 C +ATOM 7354 OD1 ASN B 322 15.422 39.037 12.826 1.00 67.90 O +ATOM 7355 ND2 ASN B 322 17.459 39.579 11.959 1.00 69.96 N +ATOM 7356 N MET B 323 12.857 39.499 9.247 1.00 63.55 N +ATOM 7357 CA MET B 323 12.066 40.176 8.220 1.00 63.56 C +ATOM 7358 C MET B 323 12.973 41.235 7.589 1.00 63.78 C +ATOM 7359 O MET B 323 13.989 41.638 8.187 1.00 63.87 O +ATOM 7360 CB MET B 323 10.833 40.836 8.828 1.00 63.21 C +ATOM 7361 CG MET B 323 9.877 39.888 9.532 1.00 63.57 C +ATOM 7362 SD MET B 323 8.729 39.052 8.396 1.00 64.59 S +ATOM 7363 CE MET B 323 9.439 37.407 8.278 1.00 62.88 C +ATOM 7364 N THR B 324 12.605 41.665 6.385 1.00 63.63 N +ATOM 7365 CA THR B 324 13.297 42.730 5.679 1.00 63.31 C +ATOM 7366 C THR B 324 13.080 44.068 6.363 1.00 63.82 C +ATOM 7367 O THR B 324 12.061 44.293 6.998 1.00 63.83 O +ATOM 7368 CB THR B 324 12.786 42.861 4.237 1.00 63.15 C +ATOM 7369 OG1 THR B 324 11.421 43.289 4.253 1.00 62.74 O +ATOM 7370 CG2 THR B 324 12.889 41.535 3.496 1.00 62.04 C +ATOM 7371 N GLN B 325 14.048 44.961 6.231 1.00 64.69 N +ATOM 7372 CA GLN B 325 13.852 46.350 6.606 1.00 65.67 C +ATOM 7373 C GLN B 325 12.511 46.796 6.007 1.00 65.55 C +ATOM 7374 O GLN B 325 11.644 47.318 6.713 1.00 65.48 O +ATOM 7375 CB GLN B 325 15.003 47.194 6.067 1.00 65.13 C +ATOM 7376 CG GLN B 325 15.249 48.479 6.822 1.00 66.58 C +ATOM 7377 CD GLN B 325 16.367 49.326 6.200 1.00 67.54 C +ATOM 7378 OE1 GLN B 325 16.903 48.993 5.126 1.00 70.21 O +ATOM 7379 NE2 GLN B 325 16.724 50.428 6.873 1.00 68.22 N +ATOM 7380 N GLY B 326 12.338 46.530 4.712 1.00 65.76 N +ATOM 7381 CA GLY B 326 11.094 46.822 3.988 1.00 66.18 C +ATOM 7382 C GLY B 326 9.811 46.387 4.682 1.00 66.19 C +ATOM 7383 O GLY B 326 8.795 47.074 4.604 1.00 65.83 O +ATOM 7384 N PHE B 327 9.871 45.243 5.361 1.00 66.63 N +ATOM 7385 CA PHE B 327 8.748 44.722 6.140 1.00 66.90 C +ATOM 7386 C PHE B 327 8.382 45.681 7.260 1.00 67.30 C +ATOM 7387 O PHE B 327 7.255 46.160 7.313 1.00 66.93 O +ATOM 7388 CB PHE B 327 9.077 43.334 6.705 1.00 66.78 C +ATOM 7389 CG PHE B 327 7.987 42.748 7.546 1.00 66.25 C +ATOM 7390 CD1 PHE B 327 7.864 43.091 8.892 1.00 66.01 C +ATOM 7391 CD2 PHE B 327 7.078 41.854 6.996 1.00 66.34 C +ATOM 7392 CE1 PHE B 327 6.844 42.562 9.684 1.00 65.42 C +ATOM 7393 CE2 PHE B 327 6.047 41.317 7.772 1.00 66.85 C +ATOM 7394 CZ PHE B 327 5.935 41.672 9.125 1.00 66.51 C +ATOM 7395 N TRP B 328 9.346 45.972 8.131 1.00 68.04 N +ATOM 7396 CA TRP B 328 9.102 46.824 9.294 1.00 69.18 C +ATOM 7397 C TRP B 328 8.785 48.267 8.925 1.00 70.18 C +ATOM 7398 O TRP B 328 8.184 48.992 9.699 1.00 70.59 O +ATOM 7399 CB TRP B 328 10.294 46.777 10.251 1.00 69.03 C +ATOM 7400 CG TRP B 328 10.530 45.411 10.824 1.00 68.88 C +ATOM 7401 CD1 TRP B 328 11.564 44.566 10.537 1.00 68.66 C +ATOM 7402 CD2 TRP B 328 9.695 44.720 11.761 1.00 67.98 C +ATOM 7403 NE1 TRP B 328 11.428 43.395 11.241 1.00 68.73 N +ATOM 7404 CE2 TRP B 328 10.288 43.466 12.002 1.00 68.39 C +ATOM 7405 CE3 TRP B 328 8.505 45.040 12.419 1.00 68.16 C +ATOM 7406 CZ2 TRP B 328 9.732 42.533 12.883 1.00 69.13 C +ATOM 7407 CZ3 TRP B 328 7.951 44.108 13.297 1.00 68.53 C +ATOM 7408 CH2 TRP B 328 8.562 42.875 13.520 1.00 68.77 C +ATOM 7409 N GLU B 329 9.173 48.659 7.723 1.00 71.51 N +ATOM 7410 CA GLU B 329 9.108 50.040 7.273 1.00 72.92 C +ATOM 7411 C GLU B 329 7.800 50.310 6.517 1.00 73.37 C +ATOM 7412 O GLU B 329 7.283 51.432 6.526 1.00 73.34 O +ATOM 7413 CB GLU B 329 10.334 50.299 6.385 1.00 72.68 C +ATOM 7414 CG GLU B 329 10.475 51.672 5.770 1.00 73.64 C +ATOM 7415 CD GLU B 329 11.643 51.732 4.778 1.00 74.45 C +ATOM 7416 OE1 GLU B 329 11.396 51.664 3.544 1.00 75.79 O +ATOM 7417 OE2 GLU B 329 12.813 51.828 5.233 1.00 76.35 O +ATOM 7418 N ASN B 330 7.268 49.273 5.869 1.00 74.18 N +ATOM 7419 CA ASN B 330 6.080 49.416 5.025 1.00 74.88 C +ATOM 7420 C ASN B 330 4.842 48.766 5.600 1.00 75.41 C +ATOM 7421 O ASN B 330 3.741 49.232 5.342 1.00 75.55 O +ATOM 7422 CB ASN B 330 6.325 48.857 3.619 1.00 74.77 C +ATOM 7423 CG ASN B 330 7.493 49.524 2.917 1.00 75.29 C +ATOM 7424 OD1 ASN B 330 7.934 50.596 3.326 1.00 76.29 O +ATOM 7425 ND2 ASN B 330 8.004 48.893 1.859 1.00 75.55 N +ATOM 7426 N SER B 331 5.023 47.692 6.370 1.00 76.25 N +ATOM 7427 CA SER B 331 3.901 46.934 6.927 1.00 77.13 C +ATOM 7428 C SER B 331 2.973 47.806 7.742 1.00 77.87 C +ATOM 7429 O SER B 331 3.356 48.861 8.226 1.00 78.12 O +ATOM 7430 CB SER B 331 4.389 45.775 7.795 1.00 76.99 C +ATOM 7431 OG SER B 331 5.031 44.772 7.021 1.00 77.23 O +ATOM 7432 N MET B 332 1.738 47.366 7.880 1.00 79.27 N +ATOM 7433 CA MET B 332 0.813 48.040 8.759 1.00 80.86 C +ATOM 7434 C MET B 332 0.322 47.056 9.808 1.00 81.81 C +ATOM 7435 O MET B 332 -0.440 46.143 9.504 1.00 81.85 O +ATOM 7436 CB MET B 332 -0.346 48.622 7.962 1.00 80.68 C +ATOM 7437 CG MET B 332 -1.401 49.238 8.839 1.00 80.91 C +ATOM 7438 SD MET B 332 -2.936 49.370 7.951 1.00 81.24 S +ATOM 7439 CE MET B 332 -2.681 50.974 7.203 1.00 82.41 C +ATOM 7440 N LEU B 333 0.770 47.248 11.040 1.00 83.45 N +ATOM 7441 CA LEU B 333 0.532 46.279 12.108 1.00 85.46 C +ATOM 7442 C LEU B 333 -0.620 46.658 13.052 1.00 87.24 C +ATOM 7443 O LEU B 333 -1.003 45.869 13.903 1.00 87.42 O +ATOM 7444 CB LEU B 333 1.822 46.024 12.915 1.00 85.03 C +ATOM 7445 CG LEU B 333 3.160 45.616 12.266 1.00 84.38 C +ATOM 7446 CD1 LEU B 333 3.001 44.467 11.280 1.00 83.29 C +ATOM 7447 CD2 LEU B 333 3.892 46.815 11.618 1.00 84.49 C +ATOM 7448 N THR B 334 -1.160 47.865 12.894 1.00 89.77 N +ATOM 7449 CA THR B 334 -2.288 48.361 13.694 1.00 92.06 C +ATOM 7450 C THR B 334 -3.252 49.155 12.830 1.00 94.14 C +ATOM 7451 O THR B 334 -2.848 49.794 11.853 1.00 94.26 O +ATOM 7452 CB THR B 334 -1.830 49.309 14.816 1.00 91.66 C +ATOM 7453 OG1 THR B 334 -0.780 50.150 14.330 1.00 91.29 O +ATOM 7454 CG2 THR B 334 -1.335 48.539 16.014 1.00 91.80 C +ATOM 7455 N ASP B 335 -4.526 49.121 13.202 1.00 96.86 N +ATOM 7456 CA ASP B 335 -5.533 49.983 12.597 1.00 99.60 C +ATOM 7457 C ASP B 335 -5.088 51.450 12.708 1.00101.50 C +ATOM 7458 O ASP B 335 -4.773 51.921 13.804 1.00101.72 O +ATOM 7459 CB ASP B 335 -6.888 49.744 13.272 1.00 99.63 C +ATOM 7460 CG ASP B 335 -7.759 50.983 13.307 1.00100.35 C +ATOM 7461 OD1 ASP B 335 -8.130 51.396 14.431 1.00100.53 O +ATOM 7462 OD2 ASP B 335 -8.067 51.539 12.223 1.00100.80 O +ATOM 7463 N PRO B 336 -5.059 52.173 11.573 1.00103.45 N +ATOM 7464 CA PRO B 336 -4.459 53.510 11.524 1.00105.18 C +ATOM 7465 C PRO B 336 -5.231 54.543 12.340 1.00107.12 C +ATOM 7466 O PRO B 336 -4.858 55.722 12.364 1.00107.22 O +ATOM 7467 CB PRO B 336 -4.530 53.875 10.039 1.00105.12 C +ATOM 7468 CG PRO B 336 -4.879 52.626 9.322 1.00104.34 C +ATOM 7469 CD PRO B 336 -5.615 51.772 10.271 1.00103.53 C +ATOM 7470 N GLY B 337 -6.290 54.083 13.006 1.00109.19 N +ATOM 7471 CA GLY B 337 -7.234 54.946 13.720 1.00111.65 C +ATOM 7472 C GLY B 337 -8.392 55.346 12.820 1.00113.14 C +ATOM 7473 O GLY B 337 -8.845 54.559 11.982 1.00113.36 O +ATOM 7474 N ASN B 338 -8.881 56.566 13.008 1.00114.58 N +ATOM 7475 CA ASN B 338 -9.811 57.175 12.061 1.00116.06 C +ATOM 7476 C ASN B 338 -9.024 58.005 11.040 1.00116.49 C +ATOM 7477 O ASN B 338 -7.789 57.930 11.000 1.00116.68 O +ATOM 7478 CB ASN B 338 -10.862 58.020 12.791 1.00116.43 C +ATOM 7479 CG ASN B 338 -10.262 58.877 13.893 1.00117.72 C +ATOM 7480 OD1 ASN B 338 -9.734 58.363 14.886 1.00118.84 O +ATOM 7481 ND2 ASN B 338 -10.345 60.194 13.725 1.00118.98 N +ATOM 7482 N VAL B 339 -9.729 58.786 10.219 1.00116.92 N +ATOM 7483 CA VAL B 339 -9.117 59.555 9.117 1.00117.22 C +ATOM 7484 C VAL B 339 -8.571 58.611 8.038 1.00116.91 C +ATOM 7485 O VAL B 339 -8.451 58.979 6.867 1.00117.02 O +ATOM 7486 CB VAL B 339 -7.996 60.531 9.609 1.00117.47 C +ATOM 7487 CG1 VAL B 339 -7.520 61.447 8.471 1.00117.81 C +ATOM 7488 CG2 VAL B 339 -8.476 61.362 10.810 1.00117.83 C +ATOM 7489 N GLN B 340 -8.248 57.391 8.453 1.00116.40 N +ATOM 7490 CA GLN B 340 -7.756 56.363 7.558 1.00115.79 C +ATOM 7491 C GLN B 340 -8.485 55.050 7.853 1.00114.92 C +ATOM 7492 O GLN B 340 -8.145 54.334 8.803 1.00114.93 O +ATOM 7493 CB GLN B 340 -6.238 56.211 7.715 1.00116.06 C +ATOM 7494 CG GLN B 340 -5.558 55.416 6.606 1.00116.90 C +ATOM 7495 CD GLN B 340 -4.063 55.678 6.525 1.00117.81 C +ATOM 7496 OE1 GLN B 340 -3.354 55.627 7.532 1.00117.89 O +ATOM 7497 NE2 GLN B 340 -3.575 55.964 5.317 1.00118.47 N +ATOM 7498 N LYS B 341 -9.508 54.764 7.048 1.00113.59 N +ATOM 7499 CA LYS B 341 -10.227 53.486 7.117 1.00112.09 C +ATOM 7500 C LYS B 341 -9.659 52.474 6.116 1.00110.57 C +ATOM 7501 O LYS B 341 -9.306 52.822 4.984 1.00110.38 O +ATOM 7502 CB LYS B 341 -11.749 53.660 6.951 1.00112.41 C +ATOM 7503 CG LYS B 341 -12.207 54.731 5.951 1.00113.22 C +ATOM 7504 CD LYS B 341 -12.514 56.064 6.645 1.00114.29 C +ATOM 7505 CE LYS B 341 -13.433 56.957 5.806 1.00114.91 C +ATOM 7506 NZ LYS B 341 -12.817 57.436 4.532 1.00114.79 N +ATOM 7507 N ALA B 342 -9.571 51.221 6.556 1.00108.52 N +ATOM 7508 CA ALA B 342 -8.834 50.189 5.842 1.00106.29 C +ATOM 7509 C ALA B 342 -9.369 48.806 6.169 1.00104.66 C +ATOM 7510 O ALA B 342 -9.777 48.547 7.297 1.00104.65 O +ATOM 7511 CB ALA B 342 -7.374 50.269 6.210 1.00106.52 C +ATOM 7512 N VAL B 343 -9.355 47.919 5.181 1.00102.48 N +ATOM 7513 CA VAL B 343 -9.797 46.540 5.374 1.00100.44 C +ATOM 7514 C VAL B 343 -8.831 45.804 6.297 1.00 99.11 C +ATOM 7515 O VAL B 343 -7.623 45.782 6.057 1.00 98.86 O +ATOM 7516 CB VAL B 343 -9.973 45.797 4.025 1.00100.47 C +ATOM 7517 CG1 VAL B 343 -8.847 46.134 3.083 1.00100.55 C +ATOM 7518 CG2 VAL B 343 -10.094 44.286 4.222 1.00 99.98 C +ATOM 7519 N CYS B 344 -9.379 45.208 7.354 1.00 97.16 N +ATOM 7520 CA CYS B 344 -8.565 44.587 8.390 1.00 95.09 C +ATOM 7521 C CYS B 344 -8.232 43.113 8.188 1.00 94.33 C +ATOM 7522 O CYS B 344 -7.324 42.595 8.854 1.00 94.39 O +ATOM 7523 CB CYS B 344 -9.203 44.808 9.753 1.00 94.60 C +ATOM 7524 SG CYS B 344 -9.000 46.505 10.304 1.00 92.45 S +ATOM 7525 N HIS B 345 -8.956 42.446 7.287 1.00 92.87 N +ATOM 7526 CA HIS B 345 -8.695 41.043 6.964 1.00 91.66 C +ATOM 7527 C HIS B 345 -7.188 40.808 6.971 1.00 90.16 C +ATOM 7528 O HIS B 345 -6.471 41.386 6.150 1.00 90.34 O +ATOM 7529 CB HIS B 345 -9.313 40.647 5.609 1.00 92.12 C +ATOM 7530 CG HIS B 345 -10.800 40.438 5.654 1.00 93.58 C +ATOM 7531 ND1 HIS B 345 -11.701 41.481 5.725 1.00 94.88 N +ATOM 7532 CD2 HIS B 345 -11.541 39.304 5.631 1.00 94.73 C +ATOM 7533 CE1 HIS B 345 -12.931 41.000 5.751 1.00 95.35 C +ATOM 7534 NE2 HIS B 345 -12.862 39.681 5.692 1.00 95.70 N +ATOM 7535 N PRO B 346 -6.697 39.999 7.934 1.00 88.52 N +ATOM 7536 CA PRO B 346 -5.266 39.742 8.084 1.00 87.09 C +ATOM 7537 C PRO B 346 -4.677 39.080 6.840 1.00 85.51 C +ATOM 7538 O PRO B 346 -4.949 37.909 6.564 1.00 85.39 O +ATOM 7539 CB PRO B 346 -5.204 38.795 9.298 1.00 87.11 C +ATOM 7540 CG PRO B 346 -6.456 39.039 10.032 1.00 87.77 C +ATOM 7541 CD PRO B 346 -7.476 39.281 8.956 1.00 88.36 C +ATOM 7542 N THR B 347 -3.883 39.835 6.091 1.00 83.75 N +ATOM 7543 CA THR B 347 -3.367 39.353 4.813 1.00 82.38 C +ATOM 7544 C THR B 347 -1.863 39.507 4.725 1.00 81.34 C +ATOM 7545 O THR B 347 -1.300 40.452 5.285 1.00 81.68 O +ATOM 7546 CB THR B 347 -4.009 40.097 3.643 1.00 82.38 C +ATOM 7547 OG1 THR B 347 -3.950 41.509 3.891 1.00 82.10 O +ATOM 7548 CG2 THR B 347 -5.464 39.664 3.483 1.00 82.24 C +ATOM 7549 N ALA B 348 -1.220 38.578 4.019 1.00 79.71 N +ATOM 7550 CA ALA B 348 0.243 38.550 3.909 1.00 78.06 C +ATOM 7551 C ALA B 348 0.666 38.891 2.492 1.00 76.84 C +ATOM 7552 O ALA B 348 0.373 38.144 1.562 1.00 76.90 O +ATOM 7553 CB ALA B 348 0.779 37.182 4.307 1.00 77.94 C +ATOM 7554 N TRP B 349 1.371 40.006 2.334 1.00 75.29 N +ATOM 7555 CA TRP B 349 1.613 40.578 1.017 1.00 73.78 C +ATOM 7556 C TRP B 349 3.003 40.358 0.467 1.00 73.10 C +ATOM 7557 O TRP B 349 3.992 40.837 1.039 1.00 73.43 O +ATOM 7558 CB TRP B 349 1.338 42.067 1.055 1.00 73.61 C +ATOM 7559 CG TRP B 349 -0.078 42.371 1.169 1.00 73.13 C +ATOM 7560 CD1 TRP B 349 -0.922 41.963 2.152 1.00 73.67 C +ATOM 7561 CD2 TRP B 349 -0.847 43.169 0.280 1.00 72.50 C +ATOM 7562 NE1 TRP B 349 -2.179 42.455 1.929 1.00 73.66 N +ATOM 7563 CE2 TRP B 349 -2.161 43.200 0.781 1.00 73.19 C +ATOM 7564 CE3 TRP B 349 -0.555 43.864 -0.893 1.00 72.27 C +ATOM 7565 CZ2 TRP B 349 -3.190 43.897 0.145 1.00 73.59 C +ATOM 7566 CZ3 TRP B 349 -1.576 44.553 -1.526 1.00 73.46 C +ATOM 7567 CH2 TRP B 349 -2.877 44.570 -1.003 1.00 73.44 C +ATOM 7568 N ASP B 350 3.073 39.657 -0.660 1.00 72.01 N +ATOM 7569 CA ASP B 350 4.297 39.599 -1.444 1.00 71.07 C +ATOM 7570 C ASP B 350 4.091 40.353 -2.756 1.00 70.07 C +ATOM 7571 O ASP B 350 3.559 39.802 -3.715 1.00 70.18 O +ATOM 7572 CB ASP B 350 4.702 38.148 -1.695 1.00 71.20 C +ATOM 7573 CG ASP B 350 5.883 38.020 -2.649 1.00 72.41 C +ATOM 7574 OD1 ASP B 350 6.235 36.863 -2.992 1.00 74.10 O +ATOM 7575 OD2 ASP B 350 6.471 39.062 -3.048 1.00 73.00 O +ATOM 7576 N LEU B 351 4.526 41.610 -2.788 1.00 69.00 N +ATOM 7577 CA LEU B 351 4.280 42.496 -3.920 1.00 68.06 C +ATOM 7578 C LEU B 351 5.276 42.269 -5.027 1.00 67.93 C +ATOM 7579 O LEU B 351 5.122 42.782 -6.127 1.00 68.03 O +ATOM 7580 CB LEU B 351 4.350 43.960 -3.495 1.00 67.81 C +ATOM 7581 CG LEU B 351 3.315 44.421 -2.489 1.00 66.91 C +ATOM 7582 CD1 LEU B 351 3.905 44.251 -1.102 1.00 67.86 C +ATOM 7583 CD2 LEU B 351 2.936 45.849 -2.736 1.00 65.67 C +ATOM 7584 N GLY B 352 6.314 41.509 -4.735 1.00 67.91 N +ATOM 7585 CA GLY B 352 7.348 41.265 -5.724 1.00 67.98 C +ATOM 7586 C GLY B 352 8.524 42.198 -5.515 1.00 67.85 C +ATOM 7587 O GLY B 352 8.521 43.019 -4.593 1.00 67.85 O +ATOM 7588 N LYS B 353 9.537 42.062 -6.365 1.00 67.38 N +ATOM 7589 CA LYS B 353 10.758 42.850 -6.235 1.00 67.09 C +ATOM 7590 C LYS B 353 11.277 42.842 -4.779 1.00 66.53 C +ATOM 7591 O LYS B 353 11.790 43.834 -4.263 1.00 66.06 O +ATOM 7592 CB LYS B 353 10.548 44.274 -6.790 1.00 67.25 C +ATOM 7593 CG LYS B 353 9.829 44.303 -8.141 1.00 67.29 C +ATOM 7594 CD LYS B 353 10.018 45.610 -8.881 1.00 67.36 C +ATOM 7595 CE LYS B 353 11.051 45.459 -9.969 1.00 68.47 C +ATOM 7596 NZ LYS B 353 11.142 46.683 -10.816 1.00 69.86 N +ATOM 7597 N GLY B 354 11.136 41.691 -4.135 1.00 66.34 N +ATOM 7598 CA GLY B 354 11.601 41.506 -2.768 1.00 66.29 C +ATOM 7599 C GLY B 354 10.879 42.380 -1.762 1.00 66.13 C +ATOM 7600 O GLY B 354 11.371 42.590 -0.657 1.00 66.06 O +ATOM 7601 N ASP B 355 9.708 42.884 -2.148 1.00 65.94 N +ATOM 7602 CA ASP B 355 8.921 43.751 -1.288 1.00 65.81 C +ATOM 7603 C ASP B 355 7.862 42.970 -0.527 1.00 65.76 C +ATOM 7604 O ASP B 355 6.873 42.512 -1.125 1.00 65.80 O +ATOM 7605 CB ASP B 355 8.256 44.839 -2.120 1.00 65.83 C +ATOM 7606 CG ASP B 355 7.608 45.894 -1.279 1.00 65.86 C +ATOM 7607 OD1 ASP B 355 7.051 45.552 -0.219 1.00 66.63 O +ATOM 7608 OD2 ASP B 355 7.654 47.072 -1.678 1.00 65.68 O +ATOM 7609 N PHE B 356 8.055 42.840 0.790 1.00 65.31 N +ATOM 7610 CA PHE B 356 7.107 42.086 1.621 1.00 64.93 C +ATOM 7611 C PHE B 356 6.502 42.863 2.789 1.00 65.20 C +ATOM 7612 O PHE B 356 7.104 43.796 3.314 1.00 64.98 O +ATOM 7613 CB PHE B 356 7.746 40.823 2.150 1.00 64.18 C +ATOM 7614 CG PHE B 356 8.352 39.965 1.093 1.00 63.41 C +ATOM 7615 CD1 PHE B 356 9.670 40.159 0.695 1.00 62.05 C +ATOM 7616 CD2 PHE B 356 7.622 38.939 0.513 1.00 61.43 C +ATOM 7617 CE1 PHE B 356 10.229 39.342 -0.256 1.00 60.39 C +ATOM 7618 CE2 PHE B 356 8.190 38.118 -0.436 1.00 59.74 C +ATOM 7619 CZ PHE B 356 9.471 38.322 -0.827 1.00 60.88 C +ATOM 7620 N ARG B 357 5.312 42.438 3.200 1.00 65.52 N +ATOM 7621 CA ARG B 357 4.439 43.249 4.015 1.00 66.21 C +ATOM 7622 C ARG B 357 3.397 42.335 4.608 1.00 67.02 C +ATOM 7623 O ARG B 357 3.184 41.228 4.120 1.00 67.15 O +ATOM 7624 CB ARG B 357 3.714 44.264 3.119 1.00 66.37 C +ATOM 7625 CG ARG B 357 4.387 45.630 2.926 1.00 66.12 C +ATOM 7626 CD ARG B 357 4.302 46.092 1.469 1.00 63.76 C +ATOM 7627 NE ARG B 357 4.055 47.527 1.345 1.00 63.64 N +ATOM 7628 CZ ARG B 357 4.553 48.312 0.390 1.00 63.62 C +ATOM 7629 NH1 ARG B 357 4.240 49.601 0.356 1.00 63.73 N +ATOM 7630 NH2 ARG B 357 5.371 47.828 -0.531 1.00 63.35 N +ATOM 7631 N ILE B 358 2.743 42.818 5.658 1.00 68.07 N +ATOM 7632 CA ILE B 358 1.554 42.194 6.226 1.00 69.01 C +ATOM 7633 C ILE B 358 0.585 43.328 6.529 1.00 69.99 C +ATOM 7634 O ILE B 358 0.986 44.394 7.011 1.00 69.75 O +ATOM 7635 CB ILE B 358 1.864 41.451 7.542 1.00 69.08 C +ATOM 7636 CG1 ILE B 358 2.467 40.077 7.254 1.00 69.24 C +ATOM 7637 CG2 ILE B 358 0.614 41.328 8.414 1.00 68.65 C +ATOM 7638 CD1 ILE B 358 2.952 39.351 8.505 1.00 68.86 C +ATOM 7639 N LEU B 359 -0.686 43.101 6.222 1.00 71.31 N +ATOM 7640 CA LEU B 359 -1.734 44.042 6.572 1.00 72.46 C +ATOM 7641 C LEU B 359 -2.555 43.394 7.673 1.00 73.41 C +ATOM 7642 O LEU B 359 -3.272 42.419 7.414 1.00 74.16 O +ATOM 7643 CB LEU B 359 -2.611 44.357 5.347 1.00 72.26 C +ATOM 7644 CG LEU B 359 -3.752 45.384 5.445 1.00 71.59 C +ATOM 7645 CD1 LEU B 359 -4.646 45.161 6.653 1.00 71.03 C +ATOM 7646 CD2 LEU B 359 -3.236 46.802 5.451 1.00 71.20 C +ATOM 7647 N MET B 360 -2.450 43.926 8.891 1.00 74.19 N +ATOM 7648 CA MET B 360 -3.177 43.379 10.026 1.00 74.87 C +ATOM 7649 C MET B 360 -3.576 44.433 11.039 1.00 75.92 C +ATOM 7650 O MET B 360 -2.726 45.174 11.514 1.00 76.11 O +ATOM 7651 CB MET B 360 -2.332 42.328 10.713 1.00 74.60 C +ATOM 7652 CG MET B 360 -3.101 41.555 11.729 1.00 75.02 C +ATOM 7653 SD MET B 360 -2.292 40.029 12.157 1.00 74.45 S +ATOM 7654 CE MET B 360 -3.313 39.563 13.553 1.00 74.18 C +ATOM 7655 N CYS B 361 -4.864 44.500 11.373 1.00 77.25 N +ATOM 7656 CA CYS B 361 -5.320 45.373 12.447 1.00 78.86 C +ATOM 7657 C CYS B 361 -5.199 44.596 13.735 1.00 78.94 C +ATOM 7658 O CYS B 361 -6.169 43.983 14.194 1.00 79.39 O +ATOM 7659 CB CYS B 361 -6.758 45.806 12.231 1.00 79.48 C +ATOM 7660 SG CYS B 361 -7.003 46.713 10.712 1.00 84.11 S +ATOM 7661 N THR B 362 -3.991 44.623 14.301 1.00 78.86 N +ATOM 7662 CA THR B 362 -3.599 43.722 15.377 1.00 78.46 C +ATOM 7663 C THR B 362 -4.147 44.223 16.698 1.00 78.30 C +ATOM 7664 O THR B 362 -3.765 45.290 17.184 1.00 78.42 O +ATOM 7665 CB THR B 362 -2.054 43.600 15.500 1.00 78.44 C +ATOM 7666 OG1 THR B 362 -1.461 43.532 14.203 1.00 78.48 O +ATOM 7667 CG2 THR B 362 -1.652 42.355 16.283 1.00 79.15 C +ATOM 7668 N LYS B 363 -5.052 43.446 17.274 1.00 77.96 N +ATOM 7669 CA LYS B 363 -5.480 43.686 18.639 1.00 77.45 C +ATOM 7670 C LYS B 363 -4.647 42.780 19.550 1.00 76.86 C +ATOM 7671 O LYS B 363 -4.322 41.653 19.179 1.00 76.89 O +ATOM 7672 CB LYS B 363 -6.983 43.422 18.787 1.00 77.80 C +ATOM 7673 CG LYS B 363 -7.894 44.069 17.717 1.00 78.04 C +ATOM 7674 CD LYS B 363 -7.834 45.604 17.739 1.00 79.30 C +ATOM 7675 CE LYS B 363 -8.905 46.254 16.849 1.00 79.92 C +ATOM 7676 NZ LYS B 363 -8.666 46.122 15.370 1.00 80.53 N +ATOM 7677 N VAL B 364 -4.274 43.286 20.723 1.00 76.03 N +ATOM 7678 CA VAL B 364 -3.497 42.521 21.703 1.00 74.78 C +ATOM 7679 C VAL B 364 -4.343 41.350 22.235 1.00 74.76 C +ATOM 7680 O VAL B 364 -5.052 41.493 23.227 1.00 74.65 O +ATOM 7681 CB VAL B 364 -3.024 43.442 22.861 1.00 74.42 C +ATOM 7682 CG1 VAL B 364 -2.167 42.693 23.866 1.00 74.63 C +ATOM 7683 CG2 VAL B 364 -2.254 44.618 22.324 1.00 73.12 C +ATOM 7684 N THR B 365 -4.298 40.209 21.539 1.00 74.64 N +ATOM 7685 CA THR B 365 -5.033 38.989 21.935 1.00 74.38 C +ATOM 7686 C THR B 365 -4.190 37.802 21.593 1.00 74.23 C +ATOM 7687 O THR B 365 -3.291 37.920 20.763 1.00 74.94 O +ATOM 7688 CB THR B 365 -6.289 38.789 21.124 1.00 74.31 C +ATOM 7689 OG1 THR B 365 -6.877 40.058 20.854 1.00 74.52 O +ATOM 7690 CG2 THR B 365 -7.294 37.885 21.880 1.00 74.98 C +ATOM 7691 N MET B 366 -4.476 36.653 22.196 1.00 73.55 N +ATOM 7692 CA MET B 366 -3.755 35.440 21.829 1.00 73.14 C +ATOM 7693 C MET B 366 -4.043 35.065 20.385 1.00 72.92 C +ATOM 7694 O MET B 366 -3.149 34.591 19.681 1.00 73.18 O +ATOM 7695 CB MET B 366 -4.105 34.276 22.740 1.00 73.05 C +ATOM 7696 CG MET B 366 -3.471 32.964 22.333 1.00 72.45 C +ATOM 7697 SD MET B 366 -3.480 31.834 23.728 1.00 73.74 S +ATOM 7698 CE MET B 366 -2.751 30.360 23.000 1.00 73.80 C +ATOM 7699 N ASP B 367 -5.277 35.287 19.939 1.00 72.35 N +ATOM 7700 CA ASP B 367 -5.643 34.949 18.573 1.00 72.16 C +ATOM 7701 C ASP B 367 -4.784 35.742 17.581 1.00 71.62 C +ATOM 7702 O ASP B 367 -4.356 35.199 16.556 1.00 71.77 O +ATOM 7703 CB ASP B 367 -7.144 35.160 18.318 1.00 72.54 C +ATOM 7704 CG ASP B 367 -8.023 34.321 19.237 1.00 74.20 C +ATOM 7705 OD1 ASP B 367 -7.526 33.850 20.300 1.00 76.69 O +ATOM 7706 OD2 ASP B 367 -9.220 34.131 18.905 1.00 75.16 O +ATOM 7707 N ASP B 368 -4.500 37.007 17.902 1.00 70.52 N +ATOM 7708 CA ASP B 368 -3.701 37.833 17.004 1.00 69.47 C +ATOM 7709 C ASP B 368 -2.244 37.474 17.070 1.00 68.38 C +ATOM 7710 O ASP B 368 -1.512 37.669 16.098 1.00 68.88 O +ATOM 7711 CB ASP B 368 -3.906 39.320 17.260 1.00 69.85 C +ATOM 7712 CG ASP B 368 -5.327 39.780 16.908 1.00 71.94 C +ATOM 7713 OD1 ASP B 368 -6.267 39.404 17.655 1.00 74.39 O +ATOM 7714 OD2 ASP B 368 -5.510 40.502 15.895 1.00 72.74 O +ATOM 7715 N PHE B 369 -1.820 36.960 18.221 1.00 66.86 N +ATOM 7716 CA PHE B 369 -0.450 36.500 18.420 1.00 64.91 C +ATOM 7717 C PHE B 369 -0.314 35.325 17.481 1.00 63.95 C +ATOM 7718 O PHE B 369 0.502 35.344 16.566 1.00 63.74 O +ATOM 7719 CB PHE B 369 -0.291 36.096 19.873 1.00 64.62 C +ATOM 7720 CG PHE B 369 0.977 35.347 20.195 1.00 64.41 C +ATOM 7721 CD1 PHE B 369 0.943 33.972 20.432 1.00 63.06 C +ATOM 7722 CD2 PHE B 369 2.185 36.019 20.346 1.00 63.24 C +ATOM 7723 CE1 PHE B 369 2.103 33.278 20.776 1.00 62.72 C +ATOM 7724 CE2 PHE B 369 3.344 35.327 20.689 1.00 62.34 C +ATOM 7725 CZ PHE B 369 3.302 33.955 20.908 1.00 62.10 C +ATOM 7726 N LEU B 370 -1.188 34.344 17.664 1.00 62.73 N +ATOM 7727 CA LEU B 370 -1.323 33.237 16.728 1.00 61.66 C +ATOM 7728 C LEU B 370 -1.607 33.654 15.265 1.00 60.99 C +ATOM 7729 O LEU B 370 -1.059 33.039 14.358 1.00 60.96 O +ATOM 7730 CB LEU B 370 -2.339 32.212 17.248 1.00 61.51 C +ATOM 7731 CG LEU B 370 -1.972 31.570 18.596 1.00 60.98 C +ATOM 7732 CD1 LEU B 370 -2.893 30.417 18.955 1.00 60.54 C +ATOM 7733 CD2 LEU B 370 -0.531 31.077 18.598 1.00 61.91 C +ATOM 7734 N THR B 371 -2.399 34.690 15.005 1.00 60.07 N +ATOM 7735 CA THR B 371 -2.470 35.138 13.602 1.00 60.59 C +ATOM 7736 C THR B 371 -1.117 35.699 13.096 1.00 60.65 C +ATOM 7737 O THR B 371 -0.668 35.391 11.977 1.00 60.63 O +ATOM 7738 CB THR B 371 -3.647 36.105 13.255 1.00 60.64 C +ATOM 7739 OG1 THR B 371 -4.896 35.562 13.698 1.00 60.71 O +ATOM 7740 CG2 THR B 371 -3.761 36.243 11.758 1.00 60.77 C +ATOM 7741 N ALA B 372 -0.461 36.499 13.936 1.00 60.46 N +ATOM 7742 CA ALA B 372 0.867 37.012 13.621 1.00 59.61 C +ATOM 7743 C ALA B 372 1.789 35.898 13.147 1.00 59.21 C +ATOM 7744 O ALA B 372 2.404 36.016 12.092 1.00 58.85 O +ATOM 7745 CB ALA B 372 1.450 37.720 14.796 1.00 59.59 C +ATOM 7746 N HIS B 373 1.864 34.801 13.895 1.00 58.88 N +ATOM 7747 CA HIS B 373 2.765 33.725 13.495 1.00 58.96 C +ATOM 7748 C HIS B 373 2.377 33.125 12.148 1.00 59.59 C +ATOM 7749 O HIS B 373 3.246 32.860 11.308 1.00 59.19 O +ATOM 7750 CB HIS B 373 2.908 32.681 14.595 1.00 58.41 C +ATOM 7751 CG HIS B 373 3.613 33.201 15.808 1.00 57.47 C +ATOM 7752 ND1 HIS B 373 4.822 32.708 16.237 1.00 57.42 N +ATOM 7753 CD2 HIS B 373 3.295 34.203 16.662 1.00 57.32 C +ATOM 7754 CE1 HIS B 373 5.208 33.362 17.320 1.00 57.74 C +ATOM 7755 NE2 HIS B 373 4.295 34.275 17.598 1.00 58.12 N +ATOM 7756 N HIS B 374 1.066 32.973 11.939 1.00 60.61 N +ATOM 7757 CA HIS B 374 0.508 32.454 10.698 1.00 61.25 C +ATOM 7758 C HIS B 374 0.832 33.325 9.495 1.00 61.75 C +ATOM 7759 O HIS B 374 1.265 32.832 8.459 1.00 62.64 O +ATOM 7760 CB HIS B 374 -1.002 32.339 10.800 1.00 61.63 C +ATOM 7761 CG HIS B 374 -1.642 31.789 9.559 1.00 62.31 C +ATOM 7762 ND1 HIS B 374 -2.389 30.628 9.559 1.00 61.51 N +ATOM 7763 CD2 HIS B 374 -1.626 32.228 8.278 1.00 61.37 C +ATOM 7764 CE1 HIS B 374 -2.817 30.387 8.336 1.00 61.84 C +ATOM 7765 NE2 HIS B 374 -2.365 31.339 7.540 1.00 62.48 N +ATOM 7766 N GLU B 375 0.616 34.622 9.614 1.00 61.64 N +ATOM 7767 CA GLU B 375 0.951 35.495 8.520 1.00 61.89 C +ATOM 7768 C GLU B 375 2.447 35.465 8.218 1.00 62.32 C +ATOM 7769 O GLU B 375 2.867 35.372 7.057 1.00 62.14 O +ATOM 7770 CB GLU B 375 0.440 36.898 8.798 1.00 61.73 C +ATOM 7771 CG GLU B 375 -1.092 36.940 9.024 1.00 63.01 C +ATOM 7772 CD GLU B 375 -1.879 35.976 8.109 1.00 63.57 C +ATOM 7773 OE1 GLU B 375 -1.417 35.702 6.983 1.00 63.54 O +ATOM 7774 OE2 GLU B 375 -2.957 35.485 8.523 1.00 63.87 O +ATOM 7775 N MET B 376 3.261 35.504 9.267 1.00 62.96 N +ATOM 7776 CA MET B 376 4.694 35.596 9.063 1.00 63.33 C +ATOM 7777 C MET B 376 5.153 34.310 8.387 1.00 63.08 C +ATOM 7778 O MET B 376 6.009 34.347 7.496 1.00 63.29 O +ATOM 7779 CB MET B 376 5.417 35.858 10.369 1.00 63.00 C +ATOM 7780 CG MET B 376 6.873 36.182 10.188 1.00 63.06 C +ATOM 7781 SD MET B 376 7.486 37.253 11.504 1.00 65.26 S +ATOM 7782 CE MET B 376 6.534 38.753 11.140 1.00 62.69 C +ATOM 7783 N GLY B 377 4.545 33.192 8.782 1.00 62.46 N +ATOM 7784 CA GLY B 377 4.678 31.953 8.040 1.00 61.97 C +ATOM 7785 C GLY B 377 4.549 32.174 6.530 1.00 61.77 C +ATOM 7786 O GLY B 377 5.491 31.863 5.780 1.00 61.46 O +ATOM 7787 N HIS B 378 3.418 32.717 6.064 1.00 61.09 N +ATOM 7788 CA HIS B 378 3.301 32.986 4.612 1.00 61.14 C +ATOM 7789 C HIS B 378 4.523 33.750 4.094 1.00 60.95 C +ATOM 7790 O HIS B 378 5.221 33.280 3.203 1.00 60.92 O +ATOM 7791 CB HIS B 378 2.009 33.734 4.228 1.00 60.88 C +ATOM 7792 CG HIS B 378 0.755 32.958 4.478 1.00 61.05 C +ATOM 7793 ND1 HIS B 378 0.508 31.730 3.902 1.00 61.98 N +ATOM 7794 CD2 HIS B 378 -0.334 33.243 5.231 1.00 61.68 C +ATOM 7795 CE1 HIS B 378 -0.670 31.284 4.302 1.00 61.81 C +ATOM 7796 NE2 HIS B 378 -1.205 32.186 5.104 1.00 62.10 N +ATOM 7797 N ILE B 379 4.785 34.915 4.682 1.00 60.88 N +ATOM 7798 CA ILE B 379 5.866 35.790 4.244 1.00 61.00 C +ATOM 7799 C ILE B 379 7.161 35.002 4.090 1.00 60.99 C +ATOM 7800 O ILE B 379 7.915 35.194 3.136 1.00 61.54 O +ATOM 7801 CB ILE B 379 6.027 37.007 5.210 1.00 61.27 C +ATOM 7802 CG1 ILE B 379 5.415 38.268 4.601 1.00 62.83 C +ATOM 7803 CG2 ILE B 379 7.448 37.387 5.426 1.00 60.53 C +ATOM 7804 CD1 ILE B 379 3.976 38.137 4.100 1.00 64.60 C +ATOM 7805 N GLN B 380 7.403 34.095 5.018 1.00 60.43 N +ATOM 7806 CA GLN B 380 8.591 33.292 4.986 1.00 60.14 C +ATOM 7807 C GLN B 380 8.634 32.385 3.731 1.00 59.93 C +ATOM 7808 O GLN B 380 9.642 32.344 3.003 1.00 59.89 O +ATOM 7809 CB GLN B 380 8.651 32.501 6.282 1.00 60.54 C +ATOM 7810 CG GLN B 380 9.945 31.849 6.549 1.00 61.23 C +ATOM 7811 CD GLN B 380 11.072 32.832 6.550 1.00 63.17 C +ATOM 7812 OE1 GLN B 380 11.972 32.777 5.660 1.00 62.89 O +ATOM 7813 NE2 GLN B 380 11.049 33.761 7.541 1.00 61.28 N +ATOM 7814 N TYR B 381 7.536 31.681 3.477 1.00 59.53 N +ATOM 7815 CA TYR B 381 7.344 30.882 2.261 1.00 59.39 C +ATOM 7816 C TYR B 381 7.467 31.773 1.022 1.00 60.02 C +ATOM 7817 O TYR B 381 8.133 31.413 0.046 1.00 59.75 O +ATOM 7818 CB TYR B 381 5.942 30.292 2.311 1.00 59.01 C +ATOM 7819 CG TYR B 381 5.668 29.043 1.521 1.00 58.20 C +ATOM 7820 CD1 TYR B 381 4.582 28.237 1.866 1.00 57.43 C +ATOM 7821 CD2 TYR B 381 6.476 28.649 0.439 1.00 57.67 C +ATOM 7822 CE1 TYR B 381 4.284 27.079 1.151 1.00 58.28 C +ATOM 7823 CE2 TYR B 381 6.194 27.476 -0.291 1.00 57.39 C +ATOM 7824 CZ TYR B 381 5.087 26.701 0.076 1.00 58.51 C +ATOM 7825 OH TYR B 381 4.761 25.548 -0.609 1.00 58.89 O +ATOM 7826 N ASP B 382 6.819 32.936 1.065 1.00 60.57 N +ATOM 7827 CA ASP B 382 6.997 33.935 0.036 1.00 61.73 C +ATOM 7828 C ASP B 382 8.496 34.208 -0.194 1.00 62.52 C +ATOM 7829 O ASP B 382 8.981 34.151 -1.341 1.00 62.98 O +ATOM 7830 CB ASP B 382 6.237 35.220 0.389 1.00 61.83 C +ATOM 7831 CG ASP B 382 4.752 35.139 0.048 1.00 64.01 C +ATOM 7832 OD1 ASP B 382 4.426 34.707 -1.085 1.00 66.68 O +ATOM 7833 OD2 ASP B 382 3.897 35.509 0.894 1.00 65.37 O +ATOM 7834 N MET B 383 9.229 34.473 0.892 1.00 62.98 N +ATOM 7835 CA MET B 383 10.647 34.823 0.805 1.00 63.47 C +ATOM 7836 C MET B 383 11.527 33.723 0.246 1.00 63.90 C +ATOM 7837 O MET B 383 12.404 34.002 -0.568 1.00 64.19 O +ATOM 7838 CB MET B 383 11.191 35.248 2.156 1.00 63.33 C +ATOM 7839 CG MET B 383 10.863 36.673 2.533 1.00 63.66 C +ATOM 7840 SD MET B 383 11.546 37.031 4.162 1.00 63.85 S +ATOM 7841 CE MET B 383 10.411 36.098 5.167 1.00 64.11 C +ATOM 7842 N ALA B 384 11.302 32.481 0.680 1.00 64.33 N +ATOM 7843 CA ALA B 384 12.152 31.358 0.257 1.00 64.51 C +ATOM 7844 C ALA B 384 12.010 31.073 -1.232 1.00 64.73 C +ATOM 7845 O ALA B 384 13.008 30.824 -1.910 1.00 65.15 O +ATOM 7846 CB ALA B 384 11.859 30.105 1.072 1.00 64.32 C +ATOM 7847 N TYR B 385 10.783 31.114 -1.747 1.00 64.91 N +ATOM 7848 CA TYR B 385 10.588 30.816 -3.159 1.00 65.31 C +ATOM 7849 C TYR B 385 10.671 32.036 -4.070 1.00 65.68 C +ATOM 7850 O TYR B 385 10.245 31.984 -5.221 1.00 65.92 O +ATOM 7851 CB TYR B 385 9.330 29.975 -3.429 1.00 64.91 C +ATOM 7852 CG TYR B 385 8.002 30.617 -3.113 1.00 65.44 C +ATOM 7853 CD1 TYR B 385 7.068 29.941 -2.336 1.00 65.35 C +ATOM 7854 CD2 TYR B 385 7.652 31.889 -3.601 1.00 66.08 C +ATOM 7855 CE1 TYR B 385 5.819 30.505 -2.030 1.00 64.50 C +ATOM 7856 CE2 TYR B 385 6.395 32.465 -3.291 1.00 65.50 C +ATOM 7857 CZ TYR B 385 5.492 31.749 -2.506 1.00 64.51 C +ATOM 7858 OH TYR B 385 4.261 32.253 -2.187 1.00 64.95 O +ATOM 7859 N ALA B 386 11.261 33.120 -3.577 1.00 66.24 N +ATOM 7860 CA ALA B 386 11.445 34.315 -4.415 1.00 66.71 C +ATOM 7861 C ALA B 386 12.511 34.141 -5.505 1.00 66.97 C +ATOM 7862 O ALA B 386 12.580 34.948 -6.442 1.00 67.11 O +ATOM 7863 CB ALA B 386 11.751 35.534 -3.558 1.00 66.90 C +ATOM 7864 N ALA B 387 13.336 33.097 -5.378 1.00 67.10 N +ATOM 7865 CA ALA B 387 14.403 32.820 -6.343 1.00 67.05 C +ATOM 7866 C ALA B 387 13.900 32.085 -7.574 1.00 67.21 C +ATOM 7867 O ALA B 387 14.615 31.958 -8.558 1.00 67.33 O +ATOM 7868 CB ALA B 387 15.519 32.032 -5.685 1.00 67.14 C +ATOM 7869 N GLN B 388 12.676 31.579 -7.518 1.00 67.64 N +ATOM 7870 CA GLN B 388 12.099 30.908 -8.677 1.00 68.10 C +ATOM 7871 C GLN B 388 11.619 31.957 -9.681 1.00 68.33 C +ATOM 7872 O GLN B 388 11.500 33.135 -9.325 1.00 68.31 O +ATOM 7873 CB GLN B 388 10.960 29.965 -8.262 1.00 68.15 C +ATOM 7874 CG GLN B 388 11.325 28.956 -7.173 1.00 68.37 C +ATOM 7875 CD GLN B 388 12.319 27.900 -7.635 1.00 69.56 C +ATOM 7876 OE1 GLN B 388 12.036 26.704 -7.576 1.00 69.54 O +ATOM 7877 NE2 GLN B 388 13.499 28.337 -8.085 1.00 70.46 N +ATOM 7878 N PRO B 389 11.381 31.547 -10.946 1.00 68.53 N +ATOM 7879 CA PRO B 389 10.805 32.460 -11.939 1.00 68.66 C +ATOM 7880 C PRO B 389 9.433 32.906 -11.505 1.00 68.71 C +ATOM 7881 O PRO B 389 8.740 32.153 -10.829 1.00 68.69 O +ATOM 7882 CB PRO B 389 10.682 31.595 -13.197 1.00 68.63 C +ATOM 7883 CG PRO B 389 10.754 30.193 -12.721 1.00 68.69 C +ATOM 7884 CD PRO B 389 11.654 30.222 -11.526 1.00 68.64 C +ATOM 7885 N PHE B 390 9.059 34.118 -11.902 1.00 68.99 N +ATOM 7886 CA PHE B 390 7.821 34.767 -11.473 1.00 69.45 C +ATOM 7887 C PHE B 390 6.651 33.808 -11.304 1.00 69.97 C +ATOM 7888 O PHE B 390 6.071 33.708 -10.209 1.00 69.87 O +ATOM 7889 CB PHE B 390 7.443 35.871 -12.462 1.00 69.39 C +ATOM 7890 CG PHE B 390 6.123 36.528 -12.168 1.00 69.23 C +ATOM 7891 CD1 PHE B 390 6.063 37.665 -11.355 1.00 68.87 C +ATOM 7892 CD2 PHE B 390 4.935 36.021 -12.714 1.00 68.73 C +ATOM 7893 CE1 PHE B 390 4.841 38.286 -11.083 1.00 68.87 C +ATOM 7894 CE2 PHE B 390 3.706 36.627 -12.448 1.00 68.33 C +ATOM 7895 CZ PHE B 390 3.657 37.764 -11.632 1.00 68.85 C +ATOM 7896 N LEU B 391 6.321 33.102 -12.389 1.00 70.37 N +ATOM 7897 CA LEU B 391 5.166 32.214 -12.417 1.00 70.92 C +ATOM 7898 C LEU B 391 5.303 30.944 -11.582 1.00 71.36 C +ATOM 7899 O LEU B 391 4.327 30.211 -11.404 1.00 71.84 O +ATOM 7900 CB LEU B 391 4.817 31.827 -13.843 1.00 70.94 C +ATOM 7901 CG LEU B 391 4.140 32.914 -14.656 1.00 71.22 C +ATOM 7902 CD1 LEU B 391 5.041 33.281 -15.825 1.00 70.82 C +ATOM 7903 CD2 LEU B 391 2.795 32.397 -15.137 1.00 71.27 C +ATOM 7904 N LEU B 392 6.503 30.676 -11.081 1.00 71.60 N +ATOM 7905 CA LEU B 392 6.728 29.510 -10.240 1.00 71.76 C +ATOM 7906 C LEU B 392 6.775 29.849 -8.762 1.00 71.85 C +ATOM 7907 O LEU B 392 6.978 28.976 -7.924 1.00 71.71 O +ATOM 7908 CB LEU B 392 8.003 28.796 -10.666 1.00 71.82 C +ATOM 7909 CG LEU B 392 7.779 27.521 -11.475 1.00 72.03 C +ATOM 7910 CD1 LEU B 392 6.696 27.688 -12.540 1.00 72.02 C +ATOM 7911 CD2 LEU B 392 9.090 27.065 -12.094 1.00 72.47 C +ATOM 7912 N ARG B 393 6.570 31.124 -8.454 1.00 72.17 N +ATOM 7913 CA ARG B 393 6.636 31.607 -7.085 1.00 72.28 C +ATOM 7914 C ARG B 393 5.279 31.496 -6.438 1.00 72.47 C +ATOM 7915 O ARG B 393 4.411 32.349 -6.640 1.00 72.55 O +ATOM 7916 CB ARG B 393 7.085 33.055 -7.062 1.00 72.40 C +ATOM 7917 CG ARG B 393 8.327 33.324 -7.866 1.00 72.31 C +ATOM 7918 CD ARG B 393 9.160 34.367 -7.189 1.00 72.23 C +ATOM 7919 NE ARG B 393 10.065 34.982 -8.136 1.00 73.12 N +ATOM 7920 CZ ARG B 393 9.816 36.120 -8.772 1.00 73.39 C +ATOM 7921 NH1 ARG B 393 8.688 36.783 -8.559 1.00 73.16 N +ATOM 7922 NH2 ARG B 393 10.706 36.596 -9.623 1.00 74.46 N +ATOM 7923 N ASN B 394 5.108 30.440 -5.652 1.00 72.63 N +ATOM 7924 CA ASN B 394 3.833 30.121 -5.027 1.00 72.72 C +ATOM 7925 C ASN B 394 3.942 28.803 -4.280 1.00 72.18 C +ATOM 7926 O ASN B 394 4.865 28.021 -4.513 1.00 72.06 O +ATOM 7927 CB ASN B 394 2.745 29.995 -6.097 1.00 73.21 C +ATOM 7928 CG ASN B 394 1.406 30.528 -5.632 1.00 74.51 C +ATOM 7929 OD1 ASN B 394 1.067 30.479 -4.439 1.00 75.24 O +ATOM 7930 ND2 ASN B 394 0.630 31.048 -6.581 1.00 75.26 N +ATOM 7931 N GLY B 395 2.996 28.549 -3.388 1.00 71.62 N +ATOM 7932 CA GLY B 395 2.923 27.255 -2.731 1.00 71.24 C +ATOM 7933 C GLY B 395 2.652 26.128 -3.717 1.00 70.94 C +ATOM 7934 O GLY B 395 1.948 26.310 -4.722 1.00 70.88 O +ATOM 7935 N ALA B 396 3.222 24.962 -3.425 1.00 70.58 N +ATOM 7936 CA ALA B 396 3.005 23.750 -4.211 1.00 70.28 C +ATOM 7937 C ALA B 396 1.573 23.657 -4.745 1.00 70.09 C +ATOM 7938 O ALA B 396 1.355 23.663 -5.954 1.00 70.20 O +ATOM 7939 CB ALA B 396 3.351 22.528 -3.380 1.00 70.22 C +ATOM 7940 N ASN B 397 0.609 23.580 -3.835 1.00 69.84 N +ATOM 7941 CA ASN B 397 -0.807 23.621 -4.191 1.00 69.55 C +ATOM 7942 C ASN B 397 -1.510 24.743 -3.429 1.00 69.38 C +ATOM 7943 O ASN B 397 -0.925 25.345 -2.520 1.00 69.51 O +ATOM 7944 CB ASN B 397 -1.489 22.255 -3.942 1.00 69.41 C +ATOM 7945 CG ASN B 397 -1.324 21.753 -2.497 1.00 69.03 C +ATOM 7946 OD1 ASN B 397 -1.117 22.539 -1.571 1.00 69.01 O +ATOM 7947 ND2 ASN B 397 -1.419 20.439 -2.310 1.00 66.88 N +ATOM 7948 N GLU B 398 -2.762 25.008 -3.799 1.00 69.12 N +ATOM 7949 CA GLU B 398 -3.604 26.022 -3.139 1.00 68.80 C +ATOM 7950 C GLU B 398 -3.740 25.806 -1.636 1.00 68.31 C +ATOM 7951 O GLU B 398 -4.363 26.610 -0.944 1.00 68.03 O +ATOM 7952 CB GLU B 398 -5.006 26.060 -3.770 1.00 68.95 C +ATOM 7953 CG GLU B 398 -5.849 24.802 -3.514 1.00 68.94 C +ATOM 7954 CD GLU B 398 -7.333 25.022 -3.706 1.00 68.91 C +ATOM 7955 OE1 GLU B 398 -7.728 25.748 -4.638 1.00 70.15 O +ATOM 7956 OE2 GLU B 398 -8.117 24.450 -2.931 1.00 69.76 O +ATOM 7957 N GLY B 399 -3.158 24.716 -1.151 1.00 68.12 N +ATOM 7958 CA GLY B 399 -3.281 24.331 0.241 1.00 68.22 C +ATOM 7959 C GLY B 399 -1.997 24.276 1.043 1.00 68.12 C +ATOM 7960 O GLY B 399 -2.051 24.208 2.268 1.00 68.47 O +ATOM 7961 N PHE B 400 -0.843 24.295 0.380 1.00 67.90 N +ATOM 7962 CA PHE B 400 0.435 24.247 1.106 1.00 67.78 C +ATOM 7963 C PHE B 400 0.665 25.521 1.912 1.00 67.29 C +ATOM 7964 O PHE B 400 1.144 25.483 3.044 1.00 66.81 O +ATOM 7965 CB PHE B 400 1.614 24.035 0.148 1.00 68.14 C +ATOM 7966 CG PHE B 400 2.145 22.612 0.109 1.00 69.05 C +ATOM 7967 CD1 PHE B 400 1.289 21.520 0.094 1.00 69.07 C +ATOM 7968 CD2 PHE B 400 3.515 22.372 0.051 1.00 70.36 C +ATOM 7969 CE1 PHE B 400 1.781 20.212 0.039 1.00 68.68 C +ATOM 7970 CE2 PHE B 400 4.013 21.057 -0.013 1.00 70.17 C +ATOM 7971 CZ PHE B 400 3.135 19.978 -0.018 1.00 68.54 C +ATOM 7972 N HIS B 401 0.318 26.656 1.314 1.00 66.95 N +ATOM 7973 CA HIS B 401 0.647 27.937 1.917 1.00 66.20 C +ATOM 7974 C HIS B 401 -0.083 28.053 3.253 1.00 65.73 C +ATOM 7975 O HIS B 401 0.518 28.393 4.280 1.00 65.59 O +ATOM 7976 CB HIS B 401 0.283 29.088 0.969 1.00 66.16 C +ATOM 7977 CG HIS B 401 1.387 30.084 0.774 1.00 65.36 C +ATOM 7978 ND1 HIS B 401 1.985 30.753 1.821 1.00 64.36 N +ATOM 7979 CD2 HIS B 401 1.992 30.533 -0.353 1.00 65.07 C +ATOM 7980 CE1 HIS B 401 2.911 31.570 1.349 1.00 64.54 C +ATOM 7981 NE2 HIS B 401 2.938 31.454 0.032 1.00 64.39 N +ATOM 7982 N GLU B 402 -1.378 27.737 3.240 1.00 64.97 N +ATOM 7983 CA GLU B 402 -2.177 27.832 4.457 1.00 63.92 C +ATOM 7984 C GLU B 402 -1.767 26.790 5.466 1.00 63.15 C +ATOM 7985 O GLU B 402 -1.927 27.009 6.656 1.00 63.26 O +ATOM 7986 CB GLU B 402 -3.682 27.789 4.167 1.00 63.80 C +ATOM 7987 CG GLU B 402 -4.303 29.165 4.000 1.00 63.51 C +ATOM 7988 CD GLU B 402 -4.316 29.960 5.306 1.00 63.42 C +ATOM 7989 OE1 GLU B 402 -3.543 30.934 5.420 1.00 61.38 O +ATOM 7990 OE2 GLU B 402 -5.095 29.604 6.223 1.00 63.55 O +ATOM 7991 N ALA B 403 -1.225 25.670 4.992 1.00 62.48 N +ATOM 7992 CA ALA B 403 -0.653 24.647 5.891 1.00 62.26 C +ATOM 7993 C ALA B 403 0.629 25.097 6.656 1.00 61.72 C +ATOM 7994 O ALA B 403 0.871 24.698 7.789 1.00 60.83 O +ATOM 7995 CB ALA B 403 -0.415 23.329 5.130 1.00 61.72 C +ATOM 7996 N VAL B 404 1.429 25.935 6.014 1.00 62.06 N +ATOM 7997 CA VAL B 404 2.698 26.373 6.569 1.00 62.64 C +ATOM 7998 C VAL B 404 2.434 27.440 7.602 1.00 63.03 C +ATOM 7999 O VAL B 404 2.876 27.322 8.738 1.00 63.63 O +ATOM 8000 CB VAL B 404 3.624 26.880 5.470 1.00 62.62 C +ATOM 8001 CG1 VAL B 404 4.787 27.667 6.042 1.00 62.15 C +ATOM 8002 CG2 VAL B 404 4.105 25.695 4.642 1.00 62.81 C +ATOM 8003 N GLY B 405 1.685 28.463 7.215 1.00 63.19 N +ATOM 8004 CA GLY B 405 1.140 29.407 8.175 1.00 63.49 C +ATOM 8005 C GLY B 405 0.652 28.740 9.448 1.00 63.75 C +ATOM 8006 O GLY B 405 0.893 29.256 10.540 1.00 64.06 O +ATOM 8007 N GLU B 406 0.000 27.585 9.328 1.00 63.86 N +ATOM 8008 CA GLU B 406 -0.553 26.931 10.509 1.00 64.47 C +ATOM 8009 C GLU B 406 0.503 26.336 11.432 1.00 64.67 C +ATOM 8010 O GLU B 406 0.602 26.735 12.596 1.00 64.86 O +ATOM 8011 CB GLU B 406 -1.629 25.920 10.144 1.00 64.37 C +ATOM 8012 CG GLU B 406 -3.007 26.553 9.933 1.00 66.31 C +ATOM 8013 CD GLU B 406 -3.615 27.123 11.228 1.00 69.26 C +ATOM 8014 OE1 GLU B 406 -4.521 26.471 11.812 1.00 71.00 O +ATOM 8015 OE2 GLU B 406 -3.185 28.213 11.674 1.00 70.31 O +ATOM 8016 N ILE B 407 1.293 25.402 10.908 1.00 64.81 N +ATOM 8017 CA ILE B 407 2.439 24.804 11.618 1.00 65.13 C +ATOM 8018 C ILE B 407 3.111 25.756 12.614 1.00 65.02 C +ATOM 8019 O ILE B 407 3.537 25.352 13.696 1.00 64.77 O +ATOM 8020 CB ILE B 407 3.501 24.286 10.587 1.00 65.57 C +ATOM 8021 CG1 ILE B 407 2.916 23.132 9.781 1.00 66.82 C +ATOM 8022 CG2 ILE B 407 4.820 23.865 11.249 1.00 65.04 C +ATOM 8023 CD1 ILE B 407 2.040 22.196 10.638 1.00 68.53 C +ATOM 8024 N MET B 408 3.201 27.023 12.235 1.00 64.69 N +ATOM 8025 CA MET B 408 3.878 27.991 13.058 1.00 64.78 C +ATOM 8026 C MET B 408 3.090 28.266 14.331 1.00 64.31 C +ATOM 8027 O MET B 408 3.590 28.045 15.437 1.00 64.27 O +ATOM 8028 CB MET B 408 4.155 29.267 12.259 1.00 65.24 C +ATOM 8029 CG MET B 408 4.822 28.989 10.918 1.00 65.30 C +ATOM 8030 SD MET B 408 6.105 27.732 11.067 1.00 66.18 S +ATOM 8031 CE MET B 408 6.650 27.610 9.369 1.00 65.71 C +ATOM 8032 N SER B 409 1.851 28.714 14.178 1.00 63.59 N +ATOM 8033 CA SER B 409 0.998 28.920 15.336 1.00 63.19 C +ATOM 8034 C SER B 409 0.949 27.617 16.120 1.00 62.51 C +ATOM 8035 O SER B 409 0.792 27.605 17.352 1.00 62.61 O +ATOM 8036 CB SER B 409 -0.410 29.303 14.909 1.00 63.31 C +ATOM 8037 OG SER B 409 -1.016 28.220 14.220 1.00 64.74 O +ATOM 8038 N LEU B 410 1.105 26.512 15.401 1.00 61.56 N +ATOM 8039 CA LEU B 410 0.935 25.219 16.020 1.00 60.39 C +ATOM 8040 C LEU B 410 2.008 25.034 17.080 1.00 59.89 C +ATOM 8041 O LEU B 410 1.708 24.615 18.179 1.00 60.10 O +ATOM 8042 CB LEU B 410 0.893 24.102 14.975 1.00 59.93 C +ATOM 8043 CG LEU B 410 0.116 22.853 15.384 1.00 58.94 C +ATOM 8044 CD1 LEU B 410 -1.259 23.186 15.958 1.00 57.28 C +ATOM 8045 CD2 LEU B 410 0.029 21.892 14.222 1.00 57.04 C +ATOM 8046 N SER B 411 3.241 25.412 16.769 1.00 59.75 N +ATOM 8047 CA SER B 411 4.305 25.455 17.771 1.00 59.29 C +ATOM 8048 C SER B 411 4.072 26.600 18.753 1.00 59.19 C +ATOM 8049 O SER B 411 4.059 26.392 19.964 1.00 58.84 O +ATOM 8050 CB SER B 411 5.667 25.588 17.097 1.00 59.36 C +ATOM 8051 OG SER B 411 5.925 24.472 16.248 1.00 59.09 O +ATOM 8052 N ALA B 412 3.851 27.801 18.218 1.00 59.27 N +ATOM 8053 CA ALA B 412 3.617 29.009 19.032 1.00 59.17 C +ATOM 8054 C ALA B 412 2.611 28.878 20.192 1.00 59.42 C +ATOM 8055 O ALA B 412 2.742 29.599 21.184 1.00 59.73 O +ATOM 8056 CB ALA B 412 3.264 30.208 18.146 1.00 58.27 C +ATOM 8057 N ALA B 413 1.635 27.974 20.100 1.00 59.73 N +ATOM 8058 CA ALA B 413 0.583 27.891 21.153 1.00 60.66 C +ATOM 8059 C ALA B 413 0.855 26.933 22.305 1.00 61.06 C +ATOM 8060 O ALA B 413 0.140 26.936 23.298 1.00 61.34 O +ATOM 8061 CB ALA B 413 -0.785 27.596 20.559 1.00 60.40 C +ATOM 8062 N THR B 414 1.872 26.100 22.167 1.00 61.87 N +ATOM 8063 CA THR B 414 2.227 25.182 23.228 1.00 62.87 C +ATOM 8064 C THR B 414 2.598 25.934 24.499 1.00 63.62 C +ATOM 8065 O THR B 414 3.237 26.984 24.434 1.00 63.82 O +ATOM 8066 CB THR B 414 3.395 24.292 22.816 1.00 63.11 C +ATOM 8067 OG1 THR B 414 4.593 25.086 22.698 1.00 63.47 O +ATOM 8068 CG2 THR B 414 3.073 23.597 21.491 1.00 62.79 C +ATOM 8069 N PRO B 415 2.182 25.410 25.664 1.00 64.34 N +ATOM 8070 CA PRO B 415 2.592 26.015 26.929 1.00 64.96 C +ATOM 8071 C PRO B 415 4.122 26.022 27.083 1.00 65.77 C +ATOM 8072 O PRO B 415 4.681 26.920 27.701 1.00 65.44 O +ATOM 8073 CB PRO B 415 1.934 25.106 27.978 1.00 64.88 C +ATOM 8074 CG PRO B 415 0.824 24.422 27.263 1.00 64.08 C +ATOM 8075 CD PRO B 415 1.299 24.246 25.867 1.00 64.37 C +ATOM 8076 N LYS B 416 4.780 25.022 26.503 1.00 66.91 N +ATOM 8077 CA LYS B 416 6.232 24.981 26.412 1.00 68.09 C +ATOM 8078 C LYS B 416 6.756 26.328 25.889 1.00 68.49 C +ATOM 8079 O LYS B 416 7.637 26.936 26.496 1.00 68.47 O +ATOM 8080 CB LYS B 416 6.642 23.812 25.502 1.00 68.07 C +ATOM 8081 CG LYS B 416 8.128 23.472 25.492 1.00 69.22 C +ATOM 8082 CD LYS B 416 8.472 22.399 24.460 1.00 69.02 C +ATOM 8083 CE LYS B 416 9.961 22.054 24.520 1.00 71.15 C +ATOM 8084 NZ LYS B 416 10.418 21.110 23.444 1.00 72.92 N +ATOM 8085 N HIS B 417 6.179 26.789 24.778 1.00 69.38 N +ATOM 8086 CA HIS B 417 6.544 28.044 24.128 1.00 70.42 C +ATOM 8087 C HIS B 417 6.150 29.285 24.941 1.00 71.67 C +ATOM 8088 O HIS B 417 6.989 30.159 25.217 1.00 72.14 O +ATOM 8089 CB HIS B 417 5.895 28.126 22.744 1.00 70.01 C +ATOM 8090 CG HIS B 417 6.439 29.230 21.890 1.00 69.22 C +ATOM 8091 ND1 HIS B 417 7.544 29.069 21.079 1.00 69.12 N +ATOM 8092 CD2 HIS B 417 6.037 30.509 21.724 1.00 68.11 C +ATOM 8093 CE1 HIS B 417 7.794 30.200 20.444 1.00 68.21 C +ATOM 8094 NE2 HIS B 417 6.893 31.090 20.817 1.00 68.73 N +ATOM 8095 N LEU B 418 4.871 29.366 25.302 1.00 72.65 N +ATOM 8096 CA LEU B 418 4.358 30.491 26.049 1.00 73.44 C +ATOM 8097 C LEU B 418 5.232 30.751 27.270 1.00 74.11 C +ATOM 8098 O LEU B 418 5.582 31.899 27.576 1.00 74.13 O +ATOM 8099 CB LEU B 418 2.912 30.220 26.464 1.00 73.63 C +ATOM 8100 CG LEU B 418 1.782 30.571 25.465 1.00 74.87 C +ATOM 8101 CD1 LEU B 418 2.279 31.368 24.224 1.00 72.14 C +ATOM 8102 CD2 LEU B 418 0.964 29.322 25.037 1.00 74.61 C +ATOM 8103 N LYS B 419 5.612 29.657 27.927 1.00 74.72 N +ATOM 8104 CA LYS B 419 6.403 29.663 29.143 1.00 75.39 C +ATOM 8105 C LYS B 419 7.684 30.449 28.920 1.00 76.37 C +ATOM 8106 O LYS B 419 8.111 31.225 29.783 1.00 76.85 O +ATOM 8107 CB LYS B 419 6.741 28.217 29.517 1.00 74.96 C +ATOM 8108 CG LYS B 419 6.997 27.976 30.969 1.00 74.42 C +ATOM 8109 CD LYS B 419 6.376 26.654 31.419 1.00 74.99 C +ATOM 8110 CE LYS B 419 7.377 25.493 31.514 1.00 74.11 C +ATOM 8111 NZ LYS B 419 8.152 25.617 32.778 1.00 72.86 N +ATOM 8112 N SER B 420 8.270 30.245 27.742 1.00 77.03 N +ATOM 8113 CA SER B 420 9.608 30.690 27.433 1.00 77.92 C +ATOM 8114 C SER B 420 9.590 32.052 26.775 1.00 78.60 C +ATOM 8115 O SER B 420 10.646 32.590 26.418 1.00 79.04 O +ATOM 8116 CB SER B 420 10.260 29.692 26.482 1.00 78.05 C +ATOM 8117 OG SER B 420 9.730 29.861 25.180 1.00 78.39 O +ATOM 8118 N ILE B 421 8.389 32.585 26.598 1.00 79.22 N +ATOM 8119 CA ILE B 421 8.174 33.924 26.066 1.00 79.95 C +ATOM 8120 C ILE B 421 7.790 34.892 27.215 1.00 80.43 C +ATOM 8121 O ILE B 421 7.712 36.123 27.033 1.00 80.35 O +ATOM 8122 CB ILE B 421 7.137 33.854 24.915 1.00 79.99 C +ATOM 8123 CG1 ILE B 421 7.747 33.111 23.742 1.00 80.60 C +ATOM 8124 CG2 ILE B 421 6.736 35.198 24.419 1.00 79.95 C +ATOM 8125 CD1 ILE B 421 9.071 33.694 23.301 1.00 81.69 C +ATOM 8126 N GLY B 422 7.570 34.331 28.404 1.00 80.73 N +ATOM 8127 CA GLY B 422 7.353 35.148 29.598 1.00 81.57 C +ATOM 8128 C GLY B 422 5.938 35.667 29.786 1.00 81.94 C +ATOM 8129 O GLY B 422 5.674 36.427 30.718 1.00 82.07 O +ATOM 8130 N LEU B 423 5.058 35.317 28.848 1.00 82.34 N +ATOM 8131 CA LEU B 423 3.634 35.157 29.113 1.00 82.34 C +ATOM 8132 C LEU B 423 3.711 33.808 29.743 1.00 83.30 C +ATOM 8133 O LEU B 423 4.655 33.074 29.432 1.00 84.41 O +ATOM 8134 CB LEU B 423 2.873 35.038 27.803 1.00 81.57 C +ATOM 8135 CG LEU B 423 3.004 36.226 26.856 1.00 80.23 C +ATOM 8136 CD1 LEU B 423 2.295 35.885 25.590 1.00 77.83 C +ATOM 8137 CD2 LEU B 423 2.455 37.538 27.473 1.00 78.45 C +ATOM 8138 N LEU B 424 2.789 33.446 30.624 1.00 83.70 N +ATOM 8139 CA LEU B 424 2.922 32.151 31.322 1.00 84.34 C +ATOM 8140 C LEU B 424 4.196 32.004 32.184 1.00 84.96 C +ATOM 8141 O LEU B 424 5.310 31.884 31.679 1.00 85.04 O +ATOM 8142 CB LEU B 424 2.818 30.987 30.332 1.00 83.96 C +ATOM 8143 CG LEU B 424 2.155 29.720 30.848 1.00 84.18 C +ATOM 8144 CD1 LEU B 424 1.240 30.018 32.035 1.00 83.90 C +ATOM 8145 CD2 LEU B 424 1.370 29.076 29.712 1.00 84.72 C +ATOM 8146 N SER B 425 3.995 31.988 33.498 1.00 86.36 N +ATOM 8147 CA SER B 425 5.069 31.870 34.499 1.00 87.03 C +ATOM 8148 C SER B 425 6.059 30.754 34.222 1.00 87.50 C +ATOM 8149 O SER B 425 5.658 29.688 33.786 1.00 87.16 O +ATOM 8150 CB SER B 425 4.457 31.661 35.887 1.00 87.10 C +ATOM 8151 OG SER B 425 5.457 31.621 36.894 1.00 86.94 O +ATOM 8152 N PRO B 426 7.356 31.011 34.481 1.00 88.51 N +ATOM 8153 CA PRO B 426 8.480 30.067 34.439 1.00 89.32 C +ATOM 8154 C PRO B 426 8.253 28.776 35.187 1.00 90.17 C +ATOM 8155 O PRO B 426 8.662 27.734 34.702 1.00 90.19 O +ATOM 8156 CB PRO B 426 9.621 30.831 35.120 1.00 89.21 C +ATOM 8157 CG PRO B 426 9.013 32.080 35.672 1.00 89.02 C +ATOM 8158 CD PRO B 426 7.829 32.360 34.819 1.00 88.66 C +ATOM 8159 N ASP B 427 7.630 28.846 36.358 1.00 91.68 N +ATOM 8160 CA ASP B 427 7.289 27.645 37.122 1.00 93.49 C +ATOM 8161 C ASP B 427 5.840 27.240 36.866 1.00 94.59 C +ATOM 8162 O ASP B 427 4.979 27.371 37.732 1.00 95.11 O +ATOM 8163 CB ASP B 427 7.563 27.840 38.622 1.00 93.56 C +ATOM 8164 CG ASP B 427 6.786 29.016 39.231 1.00 94.40 C +ATOM 8165 OD1 ASP B 427 6.267 29.875 38.478 1.00 94.59 O +ATOM 8166 OD2 ASP B 427 6.696 29.077 40.479 1.00 94.98 O +ATOM 8167 N PHE B 428 5.576 26.756 35.660 1.00 95.98 N +ATOM 8168 CA PHE B 428 4.231 26.395 35.258 1.00 97.35 C +ATOM 8169 C PHE B 428 4.122 24.885 35.058 1.00 98.44 C +ATOM 8170 O PHE B 428 4.784 24.317 34.190 1.00 98.69 O +ATOM 8171 CB PHE B 428 3.831 27.179 33.997 1.00 97.21 C +ATOM 8172 CG PHE B 428 2.491 26.799 33.439 1.00 97.47 C +ATOM 8173 CD1 PHE B 428 2.401 26.030 32.286 1.00 97.69 C +ATOM 8174 CD2 PHE B 428 1.317 27.198 34.070 1.00 97.63 C +ATOM 8175 CE1 PHE B 428 1.156 25.666 31.765 1.00 97.99 C +ATOM 8176 CE2 PHE B 428 0.071 26.834 33.562 1.00 97.67 C +ATOM 8177 CZ PHE B 428 -0.010 26.069 32.406 1.00 97.42 C +ATOM 8178 N GLN B 429 3.293 24.254 35.888 1.00 99.87 N +ATOM 8179 CA GLN B 429 3.000 22.812 35.839 1.00101.58 C +ATOM 8180 C GLN B 429 2.404 22.392 34.499 1.00102.23 C +ATOM 8181 O GLN B 429 1.783 23.204 33.820 1.00102.64 O +ATOM 8182 CB GLN B 429 1.992 22.464 36.944 1.00101.73 C +ATOM 8183 CG GLN B 429 0.775 23.433 36.997 1.00102.56 C +ATOM 8184 CD GLN B 429 -0.513 22.804 37.536 1.00102.44 C +ATOM 8185 OE1 GLN B 429 -1.596 23.005 36.973 1.00103.51 O +ATOM 8186 NE2 GLN B 429 -0.401 22.048 38.629 1.00102.91 N +ATOM 8187 N GLU B 430 2.560 21.126 34.127 1.00103.10 N +ATOM 8188 CA GLU B 430 1.943 20.645 32.893 1.00104.00 C +ATOM 8189 C GLU B 430 0.819 19.634 33.119 1.00104.34 C +ATOM 8190 O GLU B 430 0.301 19.062 32.158 1.00104.49 O +ATOM 8191 CB GLU B 430 3.002 20.102 31.926 1.00104.15 C +ATOM 8192 CG GLU B 430 3.782 21.194 31.157 1.00105.65 C +ATOM 8193 CD GLU B 430 3.071 21.730 29.884 1.00107.05 C +ATOM 8194 OE1 GLU B 430 3.767 22.360 29.047 1.00106.80 O +ATOM 8195 OE2 GLU B 430 1.839 21.529 29.715 1.00106.76 O +ATOM 8196 N ASP B 431 0.437 19.434 34.383 1.00104.77 N +ATOM 8197 CA ASP B 431 -0.595 18.452 34.775 1.00105.00 C +ATOM 8198 C ASP B 431 -1.627 18.193 33.687 1.00104.75 C +ATOM 8199 O ASP B 431 -2.229 19.133 33.165 1.00104.75 O +ATOM 8200 CB ASP B 431 -1.303 18.868 36.073 1.00105.22 C +ATOM 8201 CG ASP B 431 -0.601 18.344 37.330 1.00106.11 C +ATOM 8202 OD1 ASP B 431 0.484 17.734 37.220 1.00106.90 O +ATOM 8203 OD2 ASP B 431 -1.140 18.544 38.441 1.00106.77 O +ATOM 8204 N ASN B 432 -1.822 16.911 33.366 1.00104.41 N +ATOM 8205 CA ASN B 432 -2.692 16.472 32.258 1.00103.90 C +ATOM 8206 C ASN B 432 -4.082 17.120 32.206 1.00103.08 C +ATOM 8207 O ASN B 432 -4.760 17.054 31.186 1.00103.22 O +ATOM 8208 CB ASN B 432 -2.786 14.931 32.171 1.00104.27 C +ATOM 8209 CG ASN B 432 -3.122 14.267 33.508 1.00104.71 C +ATOM 8210 OD1 ASN B 432 -3.624 14.905 34.431 1.00105.28 O +ATOM 8211 ND2 ASN B 432 -2.849 12.970 33.604 1.00105.05 N +ATOM 8212 N GLU B 433 -4.493 17.740 33.308 1.00101.86 N +ATOM 8213 CA GLU B 433 -5.703 18.548 33.343 1.00100.58 C +ATOM 8214 C GLU B 433 -5.556 19.690 32.335 1.00 99.20 C +ATOM 8215 O GLU B 433 -6.400 19.866 31.469 1.00 99.15 O +ATOM 8216 CB GLU B 433 -5.930 19.119 34.746 1.00100.97 C +ATOM 8217 CG GLU B 433 -5.517 18.205 35.904 1.00102.17 C +ATOM 8218 CD GLU B 433 -6.682 17.430 36.498 1.00103.93 C +ATOM 8219 OE1 GLU B 433 -7.739 18.053 36.751 1.00104.59 O +ATOM 8220 OE2 GLU B 433 -6.536 16.204 36.726 1.00104.72 O +ATOM 8221 N THR B 434 -4.463 20.442 32.442 1.00 97.48 N +ATOM 8222 CA THR B 434 -4.183 21.578 31.556 1.00 95.44 C +ATOM 8223 C THR B 434 -3.980 21.115 30.110 1.00 93.98 C +ATOM 8224 O THR B 434 -4.445 21.752 29.166 1.00 93.65 O +ATOM 8225 CB THR B 434 -2.972 22.427 32.067 1.00 95.53 C +ATOM 8226 OG1 THR B 434 -1.833 21.586 32.312 1.00 95.14 O +ATOM 8227 CG2 THR B 434 -3.339 23.155 33.353 1.00 95.12 C +ATOM 8228 N GLU B 435 -3.300 19.985 29.972 1.00 92.11 N +ATOM 8229 CA GLU B 435 -3.111 19.295 28.708 1.00 90.76 C +ATOM 8230 C GLU B 435 -4.431 19.153 27.919 1.00 88.85 C +ATOM 8231 O GLU B 435 -4.497 19.527 26.749 1.00 88.73 O +ATOM 8232 CB GLU B 435 -2.447 17.943 29.011 1.00 90.82 C +ATOM 8233 CG GLU B 435 -2.165 17.002 27.836 1.00 92.30 C +ATOM 8234 CD GLU B 435 -1.269 15.811 28.233 1.00 92.48 C +ATOM 8235 OE1 GLU B 435 -0.042 16.021 28.389 1.00 93.87 O +ATOM 8236 OE2 GLU B 435 -1.785 14.671 28.387 1.00 93.70 O +ATOM 8237 N ILE B 436 -5.481 18.654 28.574 1.00 86.72 N +ATOM 8238 CA ILE B 436 -6.814 18.466 27.954 1.00 84.60 C +ATOM 8239 C ILE B 436 -7.548 19.755 27.533 1.00 82.87 C +ATOM 8240 O ILE B 436 -8.318 19.738 26.577 1.00 82.49 O +ATOM 8241 CB ILE B 436 -7.751 17.582 28.850 1.00 84.71 C +ATOM 8242 CG1 ILE B 436 -7.516 16.092 28.586 1.00 85.33 C +ATOM 8243 CG2 ILE B 436 -9.220 17.842 28.563 1.00 84.23 C +ATOM 8244 CD1 ILE B 436 -6.373 15.455 29.362 1.00 86.43 C +ATOM 8245 N ASN B 437 -7.321 20.853 28.256 1.00 80.90 N +ATOM 8246 CA ASN B 437 -7.930 22.147 27.923 1.00 78.96 C +ATOM 8247 C ASN B 437 -7.342 22.682 26.650 1.00 77.49 C +ATOM 8248 O ASN B 437 -8.051 23.254 25.824 1.00 77.39 O +ATOM 8249 CB ASN B 437 -7.694 23.184 29.014 1.00 78.78 C +ATOM 8250 CG ASN B 437 -8.038 22.673 30.382 1.00 78.89 C +ATOM 8251 OD1 ASN B 437 -7.682 21.550 30.732 1.00 78.41 O +ATOM 8252 ND2 ASN B 437 -8.718 23.499 31.181 1.00 78.44 N +ATOM 8253 N PHE B 438 -6.030 22.505 26.524 1.00 75.63 N +ATOM 8254 CA PHE B 438 -5.286 22.901 25.350 1.00 73.73 C +ATOM 8255 C PHE B 438 -5.837 22.134 24.161 1.00 72.88 C +ATOM 8256 O PHE B 438 -6.240 22.735 23.159 1.00 73.12 O +ATOM 8257 CB PHE B 438 -3.795 22.613 25.544 1.00 73.39 C +ATOM 8258 CG PHE B 438 -2.976 22.807 24.303 1.00 73.14 C +ATOM 8259 CD1 PHE B 438 -2.837 24.071 23.730 1.00 73.01 C +ATOM 8260 CD2 PHE B 438 -2.347 21.731 23.700 1.00 73.00 C +ATOM 8261 CE1 PHE B 438 -2.094 24.252 22.586 1.00 72.31 C +ATOM 8262 CE2 PHE B 438 -1.593 21.909 22.546 1.00 72.67 C +ATOM 8263 CZ PHE B 438 -1.471 23.171 21.990 1.00 72.46 C +ATOM 8264 N LEU B 439 -5.880 20.810 24.276 1.00 71.42 N +ATOM 8265 CA LEU B 439 -6.445 19.982 23.222 1.00 70.10 C +ATOM 8266 C LEU B 439 -7.853 20.431 22.835 1.00 69.45 C +ATOM 8267 O LEU B 439 -8.095 20.808 21.691 1.00 69.50 O +ATOM 8268 CB LEU B 439 -6.448 18.516 23.642 1.00 70.35 C +ATOM 8269 CG LEU B 439 -5.281 17.631 23.185 1.00 70.55 C +ATOM 8270 CD1 LEU B 439 -5.274 17.543 21.648 1.00 71.68 C +ATOM 8271 CD2 LEU B 439 -3.935 18.119 23.702 1.00 69.76 C +ATOM 8272 N LEU B 440 -8.773 20.433 23.794 1.00 68.33 N +ATOM 8273 CA LEU B 440 -10.153 20.769 23.492 1.00 67.49 C +ATOM 8274 C LEU B 440 -10.278 22.094 22.749 1.00 67.34 C +ATOM 8275 O LEU B 440 -11.045 22.199 21.800 1.00 67.41 O +ATOM 8276 CB LEU B 440 -11.008 20.762 24.754 1.00 67.33 C +ATOM 8277 CG LEU B 440 -12.546 20.842 24.655 1.00 67.02 C +ATOM 8278 CD1 LEU B 440 -13.026 22.294 24.565 1.00 65.68 C +ATOM 8279 CD2 LEU B 440 -13.165 19.971 23.546 1.00 64.19 C +ATOM 8280 N LYS B 441 -9.518 23.099 23.172 1.00 67.28 N +ATOM 8281 CA LYS B 441 -9.538 24.381 22.493 1.00 67.16 C +ATOM 8282 C LYS B 441 -9.143 24.156 21.050 1.00 66.68 C +ATOM 8283 O LYS B 441 -9.883 24.546 20.130 1.00 67.20 O +ATOM 8284 CB LYS B 441 -8.603 25.389 23.141 1.00 66.81 C +ATOM 8285 CG LYS B 441 -8.829 26.808 22.629 1.00 68.02 C +ATOM 8286 CD LYS B 441 -7.949 27.848 23.348 1.00 68.68 C +ATOM 8287 CE LYS B 441 -6.552 27.988 22.712 1.00 70.67 C +ATOM 8288 NZ LYS B 441 -5.877 29.258 23.175 1.00 71.36 N +ATOM 8289 N GLN B 442 -8.001 23.502 20.850 1.00 65.66 N +ATOM 8290 CA GLN B 442 -7.528 23.196 19.504 1.00 64.96 C +ATOM 8291 C GLN B 442 -8.640 22.499 18.680 1.00 64.60 C +ATOM 8292 O GLN B 442 -9.116 23.026 17.667 1.00 64.10 O +ATOM 8293 CB GLN B 442 -6.262 22.338 19.583 1.00 65.07 C +ATOM 8294 CG GLN B 442 -5.059 23.024 20.246 1.00 64.59 C +ATOM 8295 CD GLN B 442 -4.373 24.010 19.316 1.00 64.67 C +ATOM 8296 OE1 GLN B 442 -3.609 23.614 18.435 1.00 64.46 O +ATOM 8297 NE2 GLN B 442 -4.632 25.303 19.514 1.00 64.74 N +ATOM 8298 N ALA B 443 -9.081 21.343 19.167 1.00 64.32 N +ATOM 8299 CA ALA B 443 -10.195 20.593 18.591 1.00 64.04 C +ATOM 8300 C ALA B 443 -11.367 21.458 18.078 1.00 64.10 C +ATOM 8301 O ALA B 443 -11.802 21.299 16.925 1.00 63.81 O +ATOM 8302 CB ALA B 443 -10.677 19.564 19.593 1.00 63.72 C +ATOM 8303 N LEU B 444 -11.865 22.366 18.928 1.00 64.14 N +ATOM 8304 CA LEU B 444 -12.967 23.255 18.556 1.00 64.50 C +ATOM 8305 C LEU B 444 -12.726 23.914 17.189 1.00 64.95 C +ATOM 8306 O LEU B 444 -13.644 24.047 16.390 1.00 65.28 O +ATOM 8307 CB LEU B 444 -13.168 24.371 19.593 1.00 64.45 C +ATOM 8308 CG LEU B 444 -14.103 24.400 20.816 1.00 64.12 C +ATOM 8309 CD1 LEU B 444 -15.393 23.597 20.684 1.00 63.47 C +ATOM 8310 CD2 LEU B 444 -13.342 23.976 22.044 1.00 64.44 C +ATOM 8311 N THR B 445 -11.489 24.339 16.943 1.00 65.23 N +ATOM 8312 CA THR B 445 -11.133 25.073 15.739 1.00 65.32 C +ATOM 8313 C THR B 445 -10.712 24.113 14.627 1.00 65.63 C +ATOM 8314 O THR B 445 -11.321 24.075 13.545 1.00 65.82 O +ATOM 8315 CB THR B 445 -9.966 26.033 16.030 1.00 65.30 C +ATOM 8316 OG1 THR B 445 -10.316 26.889 17.125 1.00 65.42 O +ATOM 8317 CG2 THR B 445 -9.623 26.867 14.809 1.00 64.90 C +ATOM 8318 N ILE B 446 -9.663 23.342 14.893 1.00 65.64 N +ATOM 8319 CA ILE B 446 -9.097 22.472 13.872 1.00 65.70 C +ATOM 8320 C ILE B 446 -10.085 21.381 13.439 1.00 65.58 C +ATOM 8321 O ILE B 446 -10.375 21.266 12.254 1.00 65.93 O +ATOM 8322 CB ILE B 446 -7.765 21.840 14.315 1.00 65.71 C +ATOM 8323 CG1 ILE B 446 -6.936 22.816 15.166 1.00 65.66 C +ATOM 8324 CG2 ILE B 446 -7.000 21.354 13.101 1.00 65.82 C +ATOM 8325 CD1 ILE B 446 -6.084 23.798 14.383 1.00 68.42 C +ATOM 8326 N VAL B 447 -10.601 20.594 14.388 1.00 65.15 N +ATOM 8327 CA VAL B 447 -11.562 19.525 14.070 1.00 64.56 C +ATOM 8328 C VAL B 447 -12.957 20.099 13.799 1.00 64.95 C +ATOM 8329 O VAL B 447 -13.690 19.601 12.924 1.00 65.20 O +ATOM 8330 CB VAL B 447 -11.682 18.488 15.188 1.00 64.10 C +ATOM 8331 CG1 VAL B 447 -12.355 17.262 14.669 1.00 63.13 C +ATOM 8332 CG2 VAL B 447 -10.329 18.119 15.731 1.00 64.54 C +ATOM 8333 N GLY B 448 -13.325 21.138 14.548 1.00 64.88 N +ATOM 8334 CA GLY B 448 -14.580 21.846 14.303 1.00 65.04 C +ATOM 8335 C GLY B 448 -14.829 22.117 12.827 1.00 65.19 C +ATOM 8336 O GLY B 448 -15.886 21.772 12.287 1.00 65.11 O +ATOM 8337 N THR B 449 -13.843 22.698 12.156 1.00 65.53 N +ATOM 8338 CA THR B 449 -14.066 23.128 10.788 1.00 66.18 C +ATOM 8339 C THR B 449 -14.203 21.997 9.774 1.00 66.42 C +ATOM 8340 O THR B 449 -14.874 22.172 8.752 1.00 66.51 O +ATOM 8341 CB THR B 449 -12.996 24.105 10.298 1.00 66.35 C +ATOM 8342 OG1 THR B 449 -13.504 24.816 9.158 1.00 66.90 O +ATOM 8343 CG2 THR B 449 -11.725 23.366 9.899 1.00 66.48 C +ATOM 8344 N LEU B 450 -13.587 20.847 10.051 1.00 66.56 N +ATOM 8345 CA LEU B 450 -13.479 19.811 9.026 1.00 66.72 C +ATOM 8346 C LEU B 450 -14.800 19.443 8.353 1.00 67.16 C +ATOM 8347 O LEU B 450 -14.907 19.555 7.136 1.00 66.98 O +ATOM 8348 CB LEU B 450 -12.719 18.596 9.532 1.00 66.47 C +ATOM 8349 CG LEU B 450 -11.226 18.891 9.611 1.00 66.51 C +ATOM 8350 CD1 LEU B 450 -10.482 17.670 10.083 1.00 66.23 C +ATOM 8351 CD2 LEU B 450 -10.682 19.365 8.263 1.00 66.54 C +ATOM 8352 N PRO B 451 -15.819 19.027 9.134 1.00 67.68 N +ATOM 8353 CA PRO B 451 -17.062 18.637 8.481 1.00 68.09 C +ATOM 8354 C PRO B 451 -17.703 19.808 7.759 1.00 68.51 C +ATOM 8355 O PRO B 451 -18.194 19.637 6.638 1.00 68.62 O +ATOM 8356 CB PRO B 451 -17.938 18.177 9.645 1.00 68.00 C +ATOM 8357 CG PRO B 451 -16.974 17.806 10.700 1.00 67.75 C +ATOM 8358 CD PRO B 451 -15.926 18.865 10.591 1.00 67.84 C +ATOM 8359 N PHE B 452 -17.670 20.984 8.387 1.00 68.86 N +ATOM 8360 CA PHE B 452 -18.150 22.210 7.752 1.00 69.20 C +ATOM 8361 C PHE B 452 -17.567 22.331 6.347 1.00 69.50 C +ATOM 8362 O PHE B 452 -18.298 22.275 5.357 1.00 69.65 O +ATOM 8363 CB PHE B 452 -17.788 23.432 8.598 1.00 68.90 C +ATOM 8364 CG PHE B 452 -18.332 24.721 8.061 1.00 69.28 C +ATOM 8365 CD1 PHE B 452 -17.567 25.519 7.209 1.00 69.73 C +ATOM 8366 CD2 PHE B 452 -19.613 25.148 8.399 1.00 69.73 C +ATOM 8367 CE1 PHE B 452 -18.085 26.719 6.705 1.00 69.61 C +ATOM 8368 CE2 PHE B 452 -20.134 26.356 7.894 1.00 69.50 C +ATOM 8369 CZ PHE B 452 -19.372 27.134 7.059 1.00 69.13 C +ATOM 8370 N THR B 453 -16.247 22.470 6.287 1.00 69.87 N +ATOM 8371 CA THR B 453 -15.489 22.595 5.047 1.00 70.35 C +ATOM 8372 C THR B 453 -15.857 21.532 4.020 1.00 71.21 C +ATOM 8373 O THR B 453 -16.146 21.854 2.861 1.00 71.49 O +ATOM 8374 CB THR B 453 -13.984 22.468 5.329 1.00 70.06 C +ATOM 8375 OG1 THR B 453 -13.651 23.230 6.496 1.00 70.04 O +ATOM 8376 CG2 THR B 453 -13.161 22.950 4.150 1.00 69.61 C +ATOM 8377 N TYR B 454 -15.834 20.269 4.442 1.00 72.07 N +ATOM 8378 CA TYR B 454 -16.133 19.165 3.538 1.00 73.08 C +ATOM 8379 C TYR B 454 -17.543 19.282 2.960 1.00 73.40 C +ATOM 8380 O TYR B 454 -17.719 19.329 1.737 1.00 73.49 O +ATOM 8381 CB TYR B 454 -15.951 17.799 4.216 1.00 73.58 C +ATOM 8382 CG TYR B 454 -16.525 16.663 3.386 1.00 74.19 C +ATOM 8383 CD1 TYR B 454 -17.482 15.792 3.908 1.00 74.40 C +ATOM 8384 CD2 TYR B 454 -16.126 16.485 2.063 1.00 74.89 C +ATOM 8385 CE1 TYR B 454 -18.009 14.757 3.130 1.00 75.42 C +ATOM 8386 CE2 TYR B 454 -16.643 15.470 1.280 1.00 75.73 C +ATOM 8387 CZ TYR B 454 -17.583 14.604 1.804 1.00 75.59 C +ATOM 8388 OH TYR B 454 -18.080 13.601 0.980 1.00 75.05 O +ATOM 8389 N MET B 455 -18.529 19.330 3.850 1.00 73.68 N +ATOM 8390 CA MET B 455 -19.926 19.465 3.465 1.00 74.13 C +ATOM 8391 C MET B 455 -20.164 20.699 2.591 1.00 74.50 C +ATOM 8392 O MET B 455 -20.961 20.655 1.656 1.00 74.58 O +ATOM 8393 CB MET B 455 -20.803 19.494 4.718 1.00 74.25 C +ATOM 8394 CG MET B 455 -22.280 19.635 4.463 1.00 74.22 C +ATOM 8395 SD MET B 455 -22.782 21.352 4.543 1.00 75.14 S +ATOM 8396 CE MET B 455 -23.916 21.390 3.165 1.00 75.53 C +ATOM 8397 N LEU B 456 -19.465 21.790 2.888 1.00 74.89 N +ATOM 8398 CA LEU B 456 -19.595 22.995 2.090 1.00 75.38 C +ATOM 8399 C LEU B 456 -19.114 22.772 0.660 1.00 75.99 C +ATOM 8400 O LEU B 456 -19.896 22.916 -0.272 1.00 75.83 O +ATOM 8401 CB LEU B 456 -18.865 24.163 2.740 1.00 75.20 C +ATOM 8402 CG LEU B 456 -18.720 25.466 1.950 1.00 75.02 C +ATOM 8403 CD1 LEU B 456 -19.991 25.871 1.228 1.00 74.49 C +ATOM 8404 CD2 LEU B 456 -18.305 26.557 2.907 1.00 75.36 C +ATOM 8405 N GLU B 457 -17.840 22.419 0.487 1.00 76.98 N +ATOM 8406 CA GLU B 457 -17.299 22.160 -0.852 1.00 77.96 C +ATOM 8407 C GLU B 457 -17.962 20.987 -1.542 1.00 78.80 C +ATOM 8408 O GLU B 457 -17.904 20.884 -2.766 1.00 78.83 O +ATOM 8409 CB GLU B 457 -15.804 21.902 -0.809 1.00 77.92 C +ATOM 8410 CG GLU B 457 -14.967 23.136 -0.999 1.00 78.09 C +ATOM 8411 CD GLU B 457 -14.809 23.547 -2.439 1.00 77.65 C +ATOM 8412 OE1 GLU B 457 -13.996 22.926 -3.155 1.00 77.62 O +ATOM 8413 OE2 GLU B 457 -15.477 24.518 -2.842 1.00 77.79 O +ATOM 8414 N LYS B 458 -18.570 20.094 -0.758 1.00 79.89 N +ATOM 8415 CA LYS B 458 -19.287 18.952 -1.320 1.00 80.95 C +ATOM 8416 C LYS B 458 -20.547 19.443 -1.990 1.00 81.73 C +ATOM 8417 O LYS B 458 -20.889 19.000 -3.084 1.00 82.06 O +ATOM 8418 CB LYS B 458 -19.622 17.912 -0.247 1.00 80.88 C +ATOM 8419 CG LYS B 458 -20.375 16.675 -0.751 1.00 81.02 C +ATOM 8420 CD LYS B 458 -19.521 15.793 -1.646 1.00 81.69 C +ATOM 8421 CE LYS B 458 -20.281 14.540 -2.060 1.00 82.72 C +ATOM 8422 NZ LYS B 458 -19.735 13.926 -3.319 1.00 83.26 N +ATOM 8423 N TRP B 459 -21.227 20.368 -1.323 1.00 82.89 N +ATOM 8424 CA TRP B 459 -22.428 20.987 -1.862 1.00 83.92 C +ATOM 8425 C TRP B 459 -22.134 21.601 -3.224 1.00 84.41 C +ATOM 8426 O TRP B 459 -22.751 21.223 -4.215 1.00 84.55 O +ATOM 8427 CB TRP B 459 -22.954 22.039 -0.887 1.00 84.21 C +ATOM 8428 CG TRP B 459 -24.201 22.710 -1.330 1.00 84.78 C +ATOM 8429 CD1 TRP B 459 -25.475 22.250 -1.176 1.00 85.42 C +ATOM 8430 CD2 TRP B 459 -24.307 23.980 -1.988 1.00 85.37 C +ATOM 8431 NE1 TRP B 459 -26.371 23.152 -1.706 1.00 85.95 N +ATOM 8432 CE2 TRP B 459 -25.680 24.222 -2.209 1.00 85.30 C +ATOM 8433 CE3 TRP B 459 -23.376 24.935 -2.413 1.00 85.51 C +ATOM 8434 CZ2 TRP B 459 -26.145 25.378 -2.831 1.00 84.81 C +ATOM 8435 CZ3 TRP B 459 -23.841 26.084 -3.034 1.00 85.26 C +ATOM 8436 CH2 TRP B 459 -25.213 26.294 -3.237 1.00 84.88 C +ATOM 8437 N ARG B 460 -21.159 22.507 -3.264 1.00 85.13 N +ATOM 8438 CA ARG B 460 -20.789 23.229 -4.482 1.00 85.98 C +ATOM 8439 C ARG B 460 -20.398 22.296 -5.622 1.00 86.73 C +ATOM 8440 O ARG B 460 -20.924 22.424 -6.725 1.00 86.94 O +ATOM 8441 CB ARG B 460 -19.653 24.224 -4.209 1.00 85.93 C +ATOM 8442 CG ARG B 460 -19.914 25.188 -3.051 1.00 85.67 C +ATOM 8443 CD ARG B 460 -18.643 25.860 -2.581 1.00 83.98 C +ATOM 8444 NE ARG B 460 -18.430 27.150 -3.222 1.00 83.25 N +ATOM 8445 CZ ARG B 460 -17.311 27.861 -3.108 1.00 83.91 C +ATOM 8446 NH1 ARG B 460 -16.291 27.405 -2.381 1.00 83.75 N +ATOM 8447 NH2 ARG B 460 -17.207 29.034 -3.723 1.00 83.82 N +ATOM 8448 N TRP B 461 -19.487 21.360 -5.354 1.00 87.61 N +ATOM 8449 CA TRP B 461 -19.014 20.419 -6.371 1.00 88.60 C +ATOM 8450 C TRP B 461 -20.158 19.688 -7.042 1.00 89.44 C +ATOM 8451 O TRP B 461 -20.216 19.592 -8.270 1.00 89.87 O +ATOM 8452 CB TRP B 461 -18.099 19.375 -5.756 1.00 88.48 C +ATOM 8453 CG TRP B 461 -16.738 19.847 -5.432 1.00 88.54 C +ATOM 8454 CD1 TRP B 461 -16.133 21.003 -5.845 1.00 88.43 C +ATOM 8455 CD2 TRP B 461 -15.779 19.149 -4.647 1.00 88.33 C +ATOM 8456 NE1 TRP B 461 -14.856 21.072 -5.346 1.00 88.23 N +ATOM 8457 CE2 TRP B 461 -14.612 19.944 -4.609 1.00 88.28 C +ATOM 8458 CE3 TRP B 461 -15.792 17.925 -3.967 1.00 88.05 C +ATOM 8459 CZ2 TRP B 461 -13.470 19.557 -3.915 1.00 88.35 C +ATOM 8460 CZ3 TRP B 461 -14.662 17.540 -3.281 1.00 88.37 C +ATOM 8461 CH2 TRP B 461 -13.512 18.355 -3.258 1.00 88.40 C +ATOM 8462 N MET B 462 -21.056 19.158 -6.220 1.00 90.24 N +ATOM 8463 CA MET B 462 -22.258 18.521 -6.705 1.00 91.05 C +ATOM 8464 C MET B 462 -23.071 19.494 -7.551 1.00 91.66 C +ATOM 8465 O MET B 462 -23.564 19.125 -8.613 1.00 91.75 O +ATOM 8466 CB MET B 462 -23.083 17.997 -5.532 1.00 91.02 C +ATOM 8467 CG MET B 462 -22.638 16.638 -5.022 1.00 91.00 C +ATOM 8468 SD MET B 462 -23.754 15.999 -3.757 1.00 90.94 S +ATOM 8469 CE MET B 462 -23.497 14.234 -3.918 1.00 91.16 C +ATOM 8470 N VAL B 463 -23.176 20.740 -7.090 1.00 92.51 N +ATOM 8471 CA VAL B 463 -23.980 21.760 -7.762 1.00 93.51 C +ATOM 8472 C VAL B 463 -23.509 22.016 -9.202 1.00 94.42 C +ATOM 8473 O VAL B 463 -24.319 21.996 -10.133 1.00 94.49 O +ATOM 8474 CB VAL B 463 -24.036 23.080 -6.948 1.00 93.31 C +ATOM 8475 CG1 VAL B 463 -24.696 24.182 -7.751 1.00 93.44 C +ATOM 8476 CG2 VAL B 463 -24.793 22.877 -5.651 1.00 93.27 C +ATOM 8477 N PHE B 464 -22.208 22.242 -9.378 1.00 95.59 N +ATOM 8478 CA PHE B 464 -21.632 22.446 -10.709 1.00 96.65 C +ATOM 8479 C PHE B 464 -21.797 21.192 -11.557 1.00 97.53 C +ATOM 8480 O PHE B 464 -22.087 21.271 -12.752 1.00 97.66 O +ATOM 8481 CB PHE B 464 -20.147 22.810 -10.628 1.00 96.52 C +ATOM 8482 CG PHE B 464 -19.855 24.027 -9.797 1.00 96.48 C +ATOM 8483 CD1 PHE B 464 -18.837 24.002 -8.855 1.00 96.11 C +ATOM 8484 CD2 PHE B 464 -20.589 25.197 -9.957 1.00 96.40 C +ATOM 8485 CE1 PHE B 464 -18.557 25.121 -8.086 1.00 96.11 C +ATOM 8486 CE2 PHE B 464 -20.315 26.321 -9.187 1.00 96.02 C +ATOM 8487 CZ PHE B 464 -19.299 26.282 -8.252 1.00 96.14 C +ATOM 8488 N LYS B 465 -21.618 20.038 -10.920 1.00 98.55 N +ATOM 8489 CA LYS B 465 -21.763 18.749 -11.573 1.00 99.62 C +ATOM 8490 C LYS B 465 -23.206 18.531 -12.034 1.00100.51 C +ATOM 8491 O LYS B 465 -23.497 17.596 -12.787 1.00100.68 O +ATOM 8492 CB LYS B 465 -21.329 17.654 -10.609 1.00 99.52 C +ATOM 8493 CG LYS B 465 -20.751 16.435 -11.267 1.00 99.75 C +ATOM 8494 CD LYS B 465 -19.588 15.908 -10.447 1.00100.23 C +ATOM 8495 CE LYS B 465 -19.584 14.389 -10.390 1.00100.60 C +ATOM 8496 NZ LYS B 465 -19.771 13.746 -11.719 1.00100.33 N +ATOM 8497 N GLY B 466 -24.099 19.410 -11.579 1.00101.51 N +ATOM 8498 CA GLY B 466 -25.504 19.405 -11.984 1.00102.66 C +ATOM 8499 C GLY B 466 -26.340 18.326 -11.327 1.00103.45 C +ATOM 8500 O GLY B 466 -27.384 17.944 -11.855 1.00103.50 O +ATOM 8501 N GLU B 467 -25.882 17.840 -10.175 1.00104.34 N +ATOM 8502 CA GLU B 467 -26.574 16.771 -9.442 1.00105.44 C +ATOM 8503 C GLU B 467 -27.709 17.290 -8.550 1.00106.00 C +ATOM 8504 O GLU B 467 -28.615 16.538 -8.171 1.00105.93 O +ATOM 8505 CB GLU B 467 -25.583 15.953 -8.611 1.00105.38 C +ATOM 8506 CG GLU B 467 -24.621 15.101 -9.432 1.00105.62 C +ATOM 8507 CD GLU B 467 -23.765 14.189 -8.567 1.00105.72 C +ATOM 8508 OE1 GLU B 467 -24.329 13.443 -7.737 1.00106.12 O +ATOM 8509 OE2 GLU B 467 -22.527 14.212 -8.721 1.00105.97 O +ATOM 8510 N ILE B 468 -27.648 18.578 -8.221 1.00106.80 N +ATOM 8511 CA ILE B 468 -28.681 19.226 -7.421 1.00107.42 C +ATOM 8512 C ILE B 468 -29.497 20.195 -8.286 1.00107.83 C +ATOM 8513 O ILE B 468 -28.983 21.235 -8.718 1.00107.89 O +ATOM 8514 CB ILE B 468 -28.085 19.938 -6.184 1.00107.41 C +ATOM 8515 CG1 ILE B 468 -27.294 18.938 -5.339 1.00107.60 C +ATOM 8516 CG2 ILE B 468 -29.182 20.569 -5.341 1.00107.43 C +ATOM 8517 CD1 ILE B 468 -26.332 19.572 -4.358 1.00108.08 C +ATOM 8518 N PRO B 469 -30.767 19.838 -8.554 1.00108.20 N +ATOM 8519 CA PRO B 469 -31.698 20.685 -9.287 1.00108.52 C +ATOM 8520 C PRO B 469 -31.958 21.981 -8.536 1.00108.81 C +ATOM 8521 O PRO B 469 -32.022 21.986 -7.309 1.00108.73 O +ATOM 8522 CB PRO B 469 -32.977 19.842 -9.341 1.00108.60 C +ATOM 8523 CG PRO B 469 -32.530 18.442 -9.107 1.00108.51 C +ATOM 8524 CD PRO B 469 -31.387 18.560 -8.161 1.00108.27 C +ATOM 8525 N LYS B 470 -32.125 23.061 -9.290 1.00109.29 N +ATOM 8526 CA LYS B 470 -32.203 24.421 -8.752 1.00109.78 C +ATOM 8527 C LYS B 470 -33.335 24.658 -7.745 1.00109.90 C +ATOM 8528 O LYS B 470 -33.296 25.631 -6.990 1.00109.90 O +ATOM 8529 CB LYS B 470 -32.296 25.428 -9.906 1.00109.82 C +ATOM 8530 CG LYS B 470 -31.214 25.250 -10.982 1.00110.09 C +ATOM 8531 CD LYS B 470 -31.394 26.206 -12.163 1.00110.16 C +ATOM 8532 CE LYS B 470 -32.508 25.770 -13.104 1.00110.60 C +ATOM 8533 NZ LYS B 470 -32.162 24.522 -13.837 1.00110.87 N +ATOM 8534 N ASP B 471 -34.326 23.765 -7.734 1.00110.17 N +ATOM 8535 CA ASP B 471 -35.513 23.897 -6.871 1.00110.35 C +ATOM 8536 C ASP B 471 -35.432 23.094 -5.559 1.00110.18 C +ATOM 8537 O ASP B 471 -36.392 23.050 -4.779 1.00110.13 O +ATOM 8538 CB ASP B 471 -36.790 23.536 -7.650 1.00110.49 C +ATOM 8539 CG ASP B 471 -36.797 22.093 -8.137 1.00111.00 C +ATOM 8540 OD1 ASP B 471 -35.859 21.694 -8.861 1.00111.60 O +ATOM 8541 OD2 ASP B 471 -37.752 21.361 -7.803 1.00111.46 O +ATOM 8542 N GLN B 472 -34.285 22.462 -5.329 1.00109.87 N +ATOM 8543 CA GLN B 472 -34.034 21.729 -4.092 1.00109.63 C +ATOM 8544 C GLN B 472 -32.658 22.092 -3.521 1.00108.96 C +ATOM 8545 O GLN B 472 -32.149 21.428 -2.608 1.00109.01 O +ATOM 8546 CB GLN B 472 -34.152 20.220 -4.331 1.00109.74 C +ATOM 8547 CG GLN B 472 -35.586 19.725 -4.519 1.00110.28 C +ATOM 8548 CD GLN B 472 -35.652 18.275 -4.968 1.00110.41 C +ATOM 8549 OE1 GLN B 472 -34.996 17.882 -5.934 1.00111.52 O +ATOM 8550 NE2 GLN B 472 -36.455 17.473 -4.272 1.00110.80 N +ATOM 8551 N TRP B 473 -32.076 23.160 -4.069 1.00108.01 N +ATOM 8552 CA TRP B 473 -30.758 23.654 -3.679 1.00106.92 C +ATOM 8553 C TRP B 473 -30.618 23.783 -2.178 1.00106.22 C +ATOM 8554 O TRP B 473 -29.835 23.069 -1.562 1.00106.11 O +ATOM 8555 CB TRP B 473 -30.496 25.004 -4.340 1.00106.90 C +ATOM 8556 CG TRP B 473 -29.695 24.929 -5.595 1.00106.72 C +ATOM 8557 CD1 TRP B 473 -29.604 23.873 -6.456 1.00106.67 C +ATOM 8558 CD2 TRP B 473 -28.881 25.965 -6.143 1.00106.54 C +ATOM 8559 NE1 TRP B 473 -28.772 24.185 -7.502 1.00106.59 N +ATOM 8560 CE2 TRP B 473 -28.316 25.466 -7.336 1.00106.61 C +ATOM 8561 CE3 TRP B 473 -28.569 27.271 -5.740 1.00106.48 C +ATOM 8562 CZ2 TRP B 473 -27.459 26.228 -8.134 1.00106.86 C +ATOM 8563 CZ3 TRP B 473 -27.715 28.027 -6.530 1.00106.76 C +ATOM 8564 CH2 TRP B 473 -27.169 27.503 -7.715 1.00106.85 C +ATOM 8565 N MET B 474 -31.393 24.687 -1.596 1.00105.39 N +ATOM 8566 CA MET B 474 -31.357 24.913 -0.161 1.00104.75 C +ATOM 8567 C MET B 474 -31.990 23.748 0.612 1.00104.18 C +ATOM 8568 O MET B 474 -31.736 23.574 1.808 1.00104.24 O +ATOM 8569 CB MET B 474 -32.042 26.237 0.184 1.00104.84 C +ATOM 8570 CG MET B 474 -31.319 27.481 -0.336 1.00105.06 C +ATOM 8571 SD MET B 474 -29.829 27.946 0.579 1.00105.59 S +ATOM 8572 CE MET B 474 -30.532 28.440 2.144 1.00104.93 C +ATOM 8573 N LYS B 475 -32.799 22.947 -0.078 1.00103.27 N +ATOM 8574 CA LYS B 475 -33.429 21.780 0.530 1.00102.39 C +ATOM 8575 C LYS B 475 -32.409 20.662 0.732 1.00101.60 C +ATOM 8576 O LYS B 475 -32.501 19.894 1.692 1.00101.62 O +ATOM 8577 CB LYS B 475 -34.605 21.294 -0.325 1.00102.58 C +ATOM 8578 CG LYS B 475 -35.620 20.410 0.413 1.00102.85 C +ATOM 8579 CD LYS B 475 -35.383 18.913 0.193 1.00103.36 C +ATOM 8580 CE LYS B 475 -36.124 18.384 -1.032 1.00103.56 C +ATOM 8581 NZ LYS B 475 -35.994 16.904 -1.189 1.00103.41 N +ATOM 8582 N LYS B 476 -31.435 20.579 -0.169 1.00100.44 N +ATOM 8583 CA LYS B 476 -30.430 19.528 -0.097 1.00 99.31 C +ATOM 8584 C LYS B 476 -29.269 19.944 0.805 1.00 98.17 C +ATOM 8585 O LYS B 476 -28.710 19.114 1.525 1.00 98.19 O +ATOM 8586 CB LYS B 476 -29.932 19.158 -1.498 1.00 99.53 C +ATOM 8587 CG LYS B 476 -29.906 17.655 -1.781 1.00100.14 C +ATOM 8588 CD LYS B 476 -28.689 16.956 -1.175 1.00100.91 C +ATOM 8589 CE LYS B 476 -28.828 15.440 -1.284 1.00101.47 C +ATOM 8590 NZ LYS B 476 -27.538 14.737 -1.052 1.00101.69 N +ATOM 8591 N TRP B 477 -28.927 21.231 0.764 1.00 96.68 N +ATOM 8592 CA TRP B 477 -27.859 21.817 1.581 1.00 95.20 C +ATOM 8593 C TRP B 477 -28.059 21.491 3.053 1.00 94.18 C +ATOM 8594 O TRP B 477 -27.119 21.098 3.744 1.00 94.08 O +ATOM 8595 CB TRP B 477 -27.814 23.335 1.354 1.00 95.18 C +ATOM 8596 CG TRP B 477 -27.101 24.172 2.398 1.00 94.80 C +ATOM 8597 CD1 TRP B 477 -27.657 24.757 3.499 1.00 94.82 C +ATOM 8598 CD2 TRP B 477 -25.724 24.559 2.397 1.00 94.46 C +ATOM 8599 NE1 TRP B 477 -26.711 25.469 4.192 1.00 94.44 N +ATOM 8600 CE2 TRP B 477 -25.515 25.365 3.539 1.00 94.38 C +ATOM 8601 CE3 TRP B 477 -24.644 24.300 1.547 1.00 94.72 C +ATOM 8602 CZ2 TRP B 477 -24.269 25.910 3.856 1.00 94.78 C +ATOM 8603 CZ3 TRP B 477 -23.401 24.838 1.864 1.00 94.99 C +ATOM 8604 CH2 TRP B 477 -23.225 25.635 3.011 1.00 94.97 C +ATOM 8605 N TRP B 478 -29.295 21.633 3.515 1.00 92.81 N +ATOM 8606 CA TRP B 478 -29.597 21.427 4.919 1.00 91.44 C +ATOM 8607 C TRP B 478 -29.656 19.977 5.330 1.00 90.75 C +ATOM 8608 O TRP B 478 -29.269 19.644 6.448 1.00 90.57 O +ATOM 8609 CB TRP B 478 -30.846 22.198 5.319 1.00 91.14 C +ATOM 8610 CG TRP B 478 -30.515 23.624 5.506 1.00 90.59 C +ATOM 8611 CD1 TRP B 478 -30.842 24.653 4.682 1.00 90.30 C +ATOM 8612 CD2 TRP B 478 -29.732 24.185 6.563 1.00 90.44 C +ATOM 8613 NE1 TRP B 478 -30.333 25.833 5.170 1.00 89.91 N +ATOM 8614 CE2 TRP B 478 -29.647 25.574 6.327 1.00 90.16 C +ATOM 8615 CE3 TRP B 478 -29.104 23.650 7.700 1.00 90.63 C +ATOM 8616 CZ2 TRP B 478 -28.961 26.442 7.184 1.00 90.28 C +ATOM 8617 CZ3 TRP B 478 -28.417 24.510 8.552 1.00 90.56 C +ATOM 8618 CH2 TRP B 478 -28.352 25.894 8.286 1.00 90.65 C +ATOM 8619 N GLU B 479 -30.119 19.116 4.423 1.00 89.90 N +ATOM 8620 CA GLU B 479 -30.002 17.667 4.599 1.00 89.26 C +ATOM 8621 C GLU B 479 -28.557 17.297 4.966 1.00 88.42 C +ATOM 8622 O GLU B 479 -28.303 16.633 5.985 1.00 88.19 O +ATOM 8623 CB GLU B 479 -30.433 16.929 3.326 1.00 89.14 C +ATOM 8624 CG GLU B 479 -31.910 16.548 3.284 1.00 89.77 C +ATOM 8625 CD GLU B 479 -32.463 16.381 1.863 1.00 89.88 C +ATOM 8626 OE1 GLU B 479 -31.719 15.946 0.947 1.00 90.68 O +ATOM 8627 OE2 GLU B 479 -33.660 16.687 1.670 1.00 89.79 O +ATOM 8628 N MET B 480 -27.626 17.766 4.136 1.00 87.21 N +ATOM 8629 CA MET B 480 -26.203 17.504 4.297 1.00 86.16 C +ATOM 8630 C MET B 480 -25.635 18.115 5.570 1.00 85.30 C +ATOM 8631 O MET B 480 -24.684 17.581 6.145 1.00 85.27 O +ATOM 8632 CB MET B 480 -25.437 18.050 3.096 1.00 86.29 C +ATOM 8633 CG MET B 480 -25.590 17.247 1.807 1.00 86.23 C +ATOM 8634 SD MET B 480 -24.942 18.150 0.379 1.00 86.40 S +ATOM 8635 CE MET B 480 -23.242 18.420 0.877 1.00 86.38 C +ATOM 8636 N LYS B 481 -26.205 19.240 5.995 1.00 84.15 N +ATOM 8637 CA LYS B 481 -25.817 19.867 7.252 1.00 83.21 C +ATOM 8638 C LYS B 481 -26.180 18.996 8.443 1.00 82.82 C +ATOM 8639 O LYS B 481 -25.367 18.793 9.350 1.00 82.69 O +ATOM 8640 CB LYS B 481 -26.478 21.227 7.396 1.00 83.05 C +ATOM 8641 CG LYS B 481 -25.785 22.322 6.632 1.00 82.81 C +ATOM 8642 CD LYS B 481 -24.550 22.818 7.348 1.00 82.04 C +ATOM 8643 CE LYS B 481 -24.128 24.148 6.781 1.00 81.95 C +ATOM 8644 NZ LYS B 481 -22.739 24.495 7.153 1.00 83.35 N +ATOM 8645 N ARG B 482 -27.410 18.490 8.429 1.00 82.39 N +ATOM 8646 CA ARG B 482 -27.894 17.581 9.450 1.00 81.80 C +ATOM 8647 C ARG B 482 -27.061 16.317 9.395 1.00 81.29 C +ATOM 8648 O ARG B 482 -26.541 15.867 10.410 1.00 81.24 O +ATOM 8649 CB ARG B 482 -29.357 17.234 9.195 1.00 81.80 C +ATOM 8650 CG ARG B 482 -30.305 18.417 9.141 1.00 81.98 C +ATOM 8651 CD ARG B 482 -31.740 17.938 8.916 1.00 82.60 C +ATOM 8652 NE ARG B 482 -32.647 19.019 8.524 1.00 84.61 N +ATOM 8653 CZ ARG B 482 -33.974 18.973 8.620 1.00 85.31 C +ATOM 8654 NH1 ARG B 482 -34.586 17.899 9.109 1.00 85.56 N +ATOM 8655 NH2 ARG B 482 -34.696 20.015 8.231 1.00 85.89 N +ATOM 8656 N GLU B 483 -26.915 15.779 8.188 1.00 80.86 N +ATOM 8657 CA GLU B 483 -26.241 14.511 7.946 1.00 80.70 C +ATOM 8658 C GLU B 483 -24.768 14.476 8.387 1.00 80.38 C +ATOM 8659 O GLU B 483 -24.383 13.695 9.282 1.00 80.16 O +ATOM 8660 CB GLU B 483 -26.334 14.173 6.458 1.00 80.72 C +ATOM 8661 CG GLU B 483 -26.807 12.763 6.175 1.00 82.40 C +ATOM 8662 CD GLU B 483 -25.910 11.696 6.785 1.00 84.37 C +ATOM 8663 OE1 GLU B 483 -26.409 10.893 7.617 1.00 85.41 O +ATOM 8664 OE2 GLU B 483 -24.708 11.667 6.432 1.00 84.22 O +ATOM 8665 N ILE B 484 -23.961 15.329 7.756 1.00 79.87 N +ATOM 8666 CA ILE B 484 -22.512 15.257 7.847 1.00 79.61 C +ATOM 8667 C ILE B 484 -21.970 16.096 8.994 1.00 79.55 C +ATOM 8668 O ILE B 484 -21.037 15.682 9.694 1.00 79.47 O +ATOM 8669 CB ILE B 484 -21.848 15.704 6.529 1.00 79.55 C +ATOM 8670 CG1 ILE B 484 -22.204 14.740 5.396 1.00 79.94 C +ATOM 8671 CG2 ILE B 484 -20.331 15.783 6.688 1.00 79.92 C +ATOM 8672 CD1 ILE B 484 -21.930 15.279 3.998 1.00 80.40 C +ATOM 8673 N VAL B 485 -22.555 17.272 9.185 1.00 79.43 N +ATOM 8674 CA VAL B 485 -22.039 18.211 10.167 1.00 79.52 C +ATOM 8675 C VAL B 485 -22.730 18.070 11.514 1.00 79.81 C +ATOM 8676 O VAL B 485 -22.152 18.435 12.541 1.00 79.92 O +ATOM 8677 CB VAL B 485 -22.152 19.661 9.682 1.00 79.44 C +ATOM 8678 CG1 VAL B 485 -21.148 20.546 10.415 1.00 79.54 C +ATOM 8679 CG2 VAL B 485 -21.904 19.733 8.195 1.00 79.55 C +ATOM 8680 N GLY B 486 -23.955 17.535 11.506 1.00 80.10 N +ATOM 8681 CA GLY B 486 -24.747 17.342 12.728 1.00 80.25 C +ATOM 8682 C GLY B 486 -25.301 18.652 13.251 1.00 80.57 C +ATOM 8683 O GLY B 486 -25.256 18.921 14.453 1.00 80.24 O +ATOM 8684 N VAL B 487 -25.832 19.456 12.328 1.00 81.06 N +ATOM 8685 CA VAL B 487 -26.215 20.851 12.574 1.00 81.36 C +ATOM 8686 C VAL B 487 -27.532 21.180 11.849 1.00 81.93 C +ATOM 8687 O VAL B 487 -27.702 20.829 10.683 1.00 82.14 O +ATOM 8688 CB VAL B 487 -25.083 21.793 12.110 1.00 81.03 C +ATOM 8689 CG1 VAL B 487 -25.518 23.230 12.133 1.00 81.25 C +ATOM 8690 CG2 VAL B 487 -23.868 21.623 12.985 1.00 80.52 C +ATOM 8691 N VAL B 488 -28.461 21.843 12.538 1.00 82.66 N +ATOM 8692 CA VAL B 488 -29.794 22.130 11.975 1.00 83.53 C +ATOM 8693 C VAL B 488 -30.145 23.602 11.864 1.00 84.24 C +ATOM 8694 O VAL B 488 -29.773 24.406 12.721 1.00 84.26 O +ATOM 8695 CB VAL B 488 -30.955 21.479 12.773 1.00 83.40 C +ATOM 8696 CG1 VAL B 488 -31.462 20.236 12.066 1.00 83.53 C +ATOM 8697 CG2 VAL B 488 -30.565 21.219 14.237 1.00 83.43 C +ATOM 8698 N GLU B 489 -30.891 23.932 10.810 1.00 85.12 N +ATOM 8699 CA GLU B 489 -31.459 25.264 10.633 1.00 86.02 C +ATOM 8700 C GLU B 489 -32.470 25.547 11.756 1.00 86.53 C +ATOM 8701 O GLU B 489 -33.259 24.673 12.103 1.00 86.65 O +ATOM 8702 CB GLU B 489 -32.090 25.406 9.233 1.00 86.03 C +ATOM 8703 CG GLU B 489 -33.422 24.659 8.983 1.00 86.44 C +ATOM 8704 CD GLU B 489 -33.259 23.185 8.625 1.00 86.86 C +ATOM 8705 OE1 GLU B 489 -33.841 22.755 7.603 1.00 87.04 O +ATOM 8706 OE2 GLU B 489 -32.566 22.452 9.362 1.00 86.80 O +ATOM 8707 N PRO B 490 -32.422 26.752 12.355 1.00 87.13 N +ATOM 8708 CA PRO B 490 -33.357 27.058 13.430 1.00 87.75 C +ATOM 8709 C PRO B 490 -34.759 27.352 12.906 1.00 88.65 C +ATOM 8710 O PRO B 490 -35.738 27.060 13.601 1.00 88.70 O +ATOM 8711 CB PRO B 490 -32.755 28.306 14.093 1.00 87.61 C +ATOM 8712 CG PRO B 490 -31.437 28.547 13.419 1.00 87.35 C +ATOM 8713 CD PRO B 490 -31.509 27.875 12.093 1.00 87.16 C +ATOM 8714 N VAL B 491 -34.838 27.929 11.699 1.00 89.73 N +ATOM 8715 CA VAL B 491 -36.113 28.244 11.017 1.00 90.67 C +ATOM 8716 C VAL B 491 -36.106 27.654 9.589 1.00 91.33 C +ATOM 8717 O VAL B 491 -35.033 27.500 8.999 1.00 91.41 O +ATOM 8718 CB VAL B 491 -36.410 29.785 10.989 1.00 90.62 C +ATOM 8719 CG1 VAL B 491 -35.597 30.524 12.048 1.00 90.56 C +ATOM 8720 CG2 VAL B 491 -36.142 30.394 9.614 1.00 90.54 C +ATOM 8721 N PRO B 492 -37.290 27.323 9.028 1.00 91.94 N +ATOM 8722 CA PRO B 492 -37.280 26.687 7.705 1.00 92.42 C +ATOM 8723 C PRO B 492 -36.968 27.679 6.593 1.00 92.89 C +ATOM 8724 O PRO B 492 -37.480 28.802 6.598 1.00 92.93 O +ATOM 8725 CB PRO B 492 -38.706 26.151 7.551 1.00 92.51 C +ATOM 8726 CG PRO B 492 -39.545 27.028 8.421 1.00 92.38 C +ATOM 8727 CD PRO B 492 -38.660 27.518 9.544 1.00 92.10 C +ATOM 8728 N HIS B 493 -36.126 27.262 5.653 1.00 93.43 N +ATOM 8729 CA HIS B 493 -35.748 28.116 4.539 1.00 93.89 C +ATOM 8730 C HIS B 493 -36.314 27.641 3.207 1.00 94.60 C +ATOM 8731 O HIS B 493 -36.069 26.514 2.778 1.00 94.54 O +ATOM 8732 CB HIS B 493 -34.225 28.255 4.446 1.00 93.63 C +ATOM 8733 CG HIS B 493 -33.634 29.227 5.426 1.00 92.68 C +ATOM 8734 ND1 HIS B 493 -34.393 30.121 6.151 1.00 91.95 N +ATOM 8735 CD2 HIS B 493 -32.346 29.464 5.773 1.00 91.04 C +ATOM 8736 CE1 HIS B 493 -33.601 30.851 6.916 1.00 90.94 C +ATOM 8737 NE2 HIS B 493 -32.354 30.473 6.704 1.00 90.23 N +ATOM 8738 N ASP B 494 -37.084 28.515 2.569 1.00 95.63 N +ATOM 8739 CA ASP B 494 -37.514 28.331 1.187 1.00 96.68 C +ATOM 8740 C ASP B 494 -36.347 28.624 0.235 1.00 97.30 C +ATOM 8741 O ASP B 494 -35.291 29.100 0.662 1.00 97.39 O +ATOM 8742 CB ASP B 494 -38.694 29.259 0.878 1.00 96.72 C +ATOM 8743 CG ASP B 494 -38.362 30.745 1.095 1.00 96.99 C +ATOM 8744 OD1 ASP B 494 -39.302 31.552 1.221 1.00 97.38 O +ATOM 8745 OD2 ASP B 494 -37.173 31.123 1.136 1.00 96.99 O +ATOM 8746 N GLU B 495 -36.542 28.355 -1.054 1.00 98.05 N +ATOM 8747 CA GLU B 495 -35.486 28.552 -2.050 1.00 98.72 C +ATOM 8748 C GLU B 495 -35.112 30.020 -2.243 1.00 99.07 C +ATOM 8749 O GLU B 495 -34.217 30.331 -3.024 1.00 99.26 O +ATOM 8750 CB GLU B 495 -35.879 27.923 -3.392 1.00 98.76 C +ATOM 8751 CG GLU B 495 -36.034 26.403 -3.348 1.00 99.46 C +ATOM 8752 CD GLU B 495 -34.705 25.674 -3.236 1.00 99.76 C +ATOM 8753 OE1 GLU B 495 -34.537 24.869 -2.294 1.00 99.30 O +ATOM 8754 OE2 GLU B 495 -33.828 25.910 -4.094 1.00100.29 O +ATOM 8755 N THR B 496 -35.789 30.915 -1.524 1.00 99.56 N +ATOM 8756 CA THR B 496 -35.519 32.354 -1.614 1.00 99.95 C +ATOM 8757 C THR B 496 -34.161 32.685 -1.007 1.00 99.98 C +ATOM 8758 O THR B 496 -33.447 33.556 -1.507 1.00100.17 O +ATOM 8759 CB THR B 496 -36.608 33.206 -0.910 1.00100.09 C +ATOM 8760 OG1 THR B 496 -37.897 32.610 -1.103 1.00100.20 O +ATOM 8761 CG2 THR B 496 -36.625 34.628 -1.459 1.00100.28 C +ATOM 8762 N TYR B 497 -33.819 31.970 0.066 1.00100.00 N +ATOM 8763 CA TYR B 497 -32.550 32.138 0.780 1.00 99.83 C +ATOM 8764 C TYR B 497 -31.358 31.630 -0.030 1.00 99.38 C +ATOM 8765 O TYR B 497 -31.519 30.901 -1.013 1.00 99.39 O +ATOM 8766 CB TYR B 497 -32.598 31.402 2.125 1.00100.13 C +ATOM 8767 CG TYR B 497 -33.572 31.971 3.138 1.00100.80 C +ATOM 8768 CD1 TYR B 497 -33.158 32.924 4.066 1.00101.37 C +ATOM 8769 CD2 TYR B 497 -34.905 31.548 3.180 1.00101.00 C +ATOM 8770 CE1 TYR B 497 -34.045 33.451 5.005 1.00101.38 C +ATOM 8771 CE2 TYR B 497 -35.800 32.071 4.114 1.00100.95 C +ATOM 8772 CZ TYR B 497 -35.358 33.021 5.023 1.00100.81 C +ATOM 8773 OH TYR B 497 -36.216 33.551 5.953 1.00100.72 O +ATOM 8774 N CYS B 498 -30.162 32.027 0.391 1.00 98.80 N +ATOM 8775 CA CYS B 498 -28.927 31.506 -0.177 1.00 98.25 C +ATOM 8776 C CYS B 498 -27.820 31.589 0.858 1.00 97.66 C +ATOM 8777 O CYS B 498 -26.919 32.430 0.779 1.00 97.60 O +ATOM 8778 CB CYS B 498 -28.532 32.259 -1.443 1.00 98.49 C +ATOM 8779 SG CYS B 498 -27.291 31.379 -2.391 1.00 98.85 S +ATOM 8780 N ASP B 499 -27.902 30.693 1.832 1.00 96.77 N +ATOM 8781 CA ASP B 499 -27.006 30.707 2.981 1.00 95.80 C +ATOM 8782 C ASP B 499 -25.553 30.344 2.662 1.00 94.87 C +ATOM 8783 O ASP B 499 -24.645 30.869 3.307 1.00 94.76 O +ATOM 8784 CB ASP B 499 -27.564 29.811 4.092 1.00 95.96 C +ATOM 8785 CG ASP B 499 -28.971 30.206 4.510 1.00 95.70 C +ATOM 8786 OD1 ASP B 499 -29.580 29.445 5.279 1.00 96.25 O +ATOM 8787 OD2 ASP B 499 -29.474 31.262 4.071 1.00 95.49 O +ATOM 8788 N PRO B 500 -25.323 29.435 1.689 1.00 93.96 N +ATOM 8789 CA PRO B 500 -23.936 29.211 1.290 1.00 93.15 C +ATOM 8790 C PRO B 500 -23.268 30.498 0.791 1.00 92.35 C +ATOM 8791 O PRO B 500 -22.113 30.759 1.119 1.00 92.41 O +ATOM 8792 CB PRO B 500 -24.049 28.169 0.169 1.00 93.14 C +ATOM 8793 CG PRO B 500 -25.475 28.187 -0.254 1.00 93.63 C +ATOM 8794 CD PRO B 500 -26.252 28.560 0.949 1.00 93.95 C +ATOM 8795 N ALA B 501 -24.000 31.308 0.034 1.00 91.33 N +ATOM 8796 CA ALA B 501 -23.476 32.582 -0.445 1.00 90.22 C +ATOM 8797 C ALA B 501 -23.125 33.506 0.708 1.00 89.38 C +ATOM 8798 O ALA B 501 -22.191 34.298 0.618 1.00 89.39 O +ATOM 8799 CB ALA B 501 -24.468 33.247 -1.362 1.00 90.42 C +ATOM 8800 N SER B 502 -23.874 33.385 1.795 1.00 88.23 N +ATOM 8801 CA SER B 502 -23.660 34.198 2.979 1.00 87.39 C +ATOM 8802 C SER B 502 -22.252 34.054 3.571 1.00 86.60 C +ATOM 8803 O SER B 502 -21.860 34.815 4.456 1.00 86.63 O +ATOM 8804 CB SER B 502 -24.710 33.858 4.033 1.00 87.69 C +ATOM 8805 OG SER B 502 -24.805 34.895 4.987 1.00 88.20 O +ATOM 8806 N LEU B 503 -21.494 33.076 3.093 1.00 85.52 N +ATOM 8807 CA LEU B 503 -20.111 32.948 3.507 1.00 84.48 C +ATOM 8808 C LEU B 503 -19.218 33.724 2.550 1.00 83.95 C +ATOM 8809 O LEU B 503 -19.470 33.756 1.343 1.00 83.99 O +ATOM 8810 CB LEU B 503 -19.691 31.489 3.537 1.00 84.35 C +ATOM 8811 CG LEU B 503 -18.804 31.052 4.704 1.00 84.39 C +ATOM 8812 CD1 LEU B 503 -18.523 29.585 4.550 1.00 84.30 C +ATOM 8813 CD2 LEU B 503 -17.485 31.822 4.823 1.00 83.71 C +ATOM 8814 N PHE B 504 -18.173 34.338 3.099 1.00 83.06 N +ATOM 8815 CA PHE B 504 -17.251 35.153 2.329 1.00 82.26 C +ATOM 8816 C PHE B 504 -16.716 34.460 1.077 1.00 81.86 C +ATOM 8817 O PHE B 504 -16.679 35.053 -0.006 1.00 81.80 O +ATOM 8818 CB PHE B 504 -16.083 35.613 3.205 1.00 82.27 C +ATOM 8819 CG PHE B 504 -14.995 36.290 2.433 1.00 82.42 C +ATOM 8820 CD1 PHE B 504 -15.087 37.641 2.122 1.00 82.68 C +ATOM 8821 CD2 PHE B 504 -13.893 35.566 1.975 1.00 82.43 C +ATOM 8822 CE1 PHE B 504 -14.082 38.271 1.380 1.00 83.19 C +ATOM 8823 CE2 PHE B 504 -12.888 36.179 1.234 1.00 82.43 C +ATOM 8824 CZ PHE B 504 -12.979 37.534 0.934 1.00 82.57 C +ATOM 8825 N HIS B 505 -16.297 33.210 1.242 1.00 81.23 N +ATOM 8826 CA HIS B 505 -15.594 32.479 0.200 1.00 80.81 C +ATOM 8827 C HIS B 505 -16.505 32.086 -0.958 1.00 80.71 C +ATOM 8828 O HIS B 505 -16.097 32.133 -2.121 1.00 80.99 O +ATOM 8829 CB HIS B 505 -14.918 31.251 0.791 1.00 80.71 C +ATOM 8830 CG HIS B 505 -13.990 31.563 1.922 1.00 80.78 C +ATOM 8831 ND1 HIS B 505 -12.625 31.669 1.758 1.00 80.88 N +ATOM 8832 CD2 HIS B 505 -14.231 31.798 3.234 1.00 80.49 C +ATOM 8833 CE1 HIS B 505 -12.066 31.951 2.920 1.00 80.88 C +ATOM 8834 NE2 HIS B 505 -13.018 32.033 3.833 1.00 80.54 N +ATOM 8835 N VAL B 506 -17.735 31.696 -0.641 1.00 80.28 N +ATOM 8836 CA VAL B 506 -18.712 31.346 -1.666 1.00 79.82 C +ATOM 8837 C VAL B 506 -19.102 32.613 -2.416 1.00 79.63 C +ATOM 8838 O VAL B 506 -19.271 32.586 -3.636 1.00 79.84 O +ATOM 8839 CB VAL B 506 -19.965 30.618 -1.067 1.00 79.86 C +ATOM 8840 CG1 VAL B 506 -21.085 30.516 -2.073 1.00 79.73 C +ATOM 8841 CG2 VAL B 506 -19.609 29.219 -0.584 1.00 79.42 C +ATOM 8842 N SER B 507 -19.216 33.723 -1.690 1.00 79.21 N +ATOM 8843 CA SER B 507 -19.645 34.985 -2.295 1.00 79.09 C +ATOM 8844 C SER B 507 -18.520 35.707 -3.050 1.00 78.77 C +ATOM 8845 O SER B 507 -18.764 36.411 -4.036 1.00 78.85 O +ATOM 8846 CB SER B 507 -20.282 35.910 -1.250 1.00 79.11 C +ATOM 8847 OG SER B 507 -19.316 36.459 -0.374 1.00 79.43 O +ATOM 8848 N ASN B 508 -17.290 35.531 -2.592 1.00 78.19 N +ATOM 8849 CA ASN B 508 -16.177 36.212 -3.220 1.00 77.69 C +ATOM 8850 C ASN B 508 -15.349 35.279 -4.099 1.00 77.24 C +ATOM 8851 O ASN B 508 -14.175 35.555 -4.390 1.00 77.44 O +ATOM 8852 CB ASN B 508 -15.329 36.924 -2.166 1.00 77.84 C +ATOM 8853 CG ASN B 508 -16.005 38.179 -1.623 1.00 78.34 C +ATOM 8854 OD1 ASN B 508 -15.439 39.269 -1.687 1.00 79.30 O +ATOM 8855 ND2 ASN B 508 -17.217 38.031 -1.091 1.00 78.23 N +ATOM 8856 N ASP B 509 -15.980 34.182 -4.523 1.00 76.40 N +ATOM 8857 CA ASP B 509 -15.374 33.196 -5.424 1.00 75.53 C +ATOM 8858 C ASP B 509 -13.983 32.710 -4.975 1.00 74.88 C +ATOM 8859 O ASP B 509 -12.958 33.138 -5.502 1.00 75.05 O +ATOM 8860 CB ASP B 509 -15.335 33.750 -6.854 1.00 75.49 C +ATOM 8861 CG ASP B 509 -14.808 32.749 -7.856 1.00 75.51 C +ATOM 8862 OD1 ASP B 509 -15.147 31.554 -7.729 1.00 75.00 O +ATOM 8863 OD2 ASP B 509 -14.053 33.163 -8.767 1.00 75.36 O +ATOM 8864 N TYR B 510 -13.954 31.834 -3.984 1.00 74.13 N +ATOM 8865 CA TYR B 510 -12.708 31.200 -3.570 1.00 73.77 C +ATOM 8866 C TYR B 510 -12.926 29.716 -3.367 1.00 73.28 C +ATOM 8867 O TYR B 510 -13.909 29.305 -2.739 1.00 73.31 O +ATOM 8868 CB TYR B 510 -12.150 31.814 -2.271 1.00 74.10 C +ATOM 8869 CG TYR B 510 -11.311 33.065 -2.471 1.00 74.14 C +ATOM 8870 CD1 TYR B 510 -9.968 32.972 -2.841 1.00 74.49 C +ATOM 8871 CD2 TYR B 510 -11.862 34.343 -2.286 1.00 73.93 C +ATOM 8872 CE1 TYR B 510 -9.187 34.122 -3.042 1.00 74.79 C +ATOM 8873 CE2 TYR B 510 -11.095 35.498 -2.472 1.00 74.38 C +ATOM 8874 CZ TYR B 510 -9.756 35.379 -2.851 1.00 74.65 C +ATOM 8875 OH TYR B 510 -8.983 36.504 -3.044 1.00 74.00 O +ATOM 8876 N SER B 511 -12.010 28.914 -3.905 1.00 72.39 N +ATOM 8877 CA SER B 511 -11.958 27.499 -3.584 1.00 71.57 C +ATOM 8878 C SER B 511 -12.109 27.354 -2.078 1.00 70.76 C +ATOM 8879 O SER B 511 -11.803 28.287 -1.332 1.00 70.67 O +ATOM 8880 CB SER B 511 -10.625 26.918 -4.044 1.00 71.86 C +ATOM 8881 OG SER B 511 -10.110 26.003 -3.086 1.00 72.76 O +ATOM 8882 N PHE B 512 -12.581 26.203 -1.618 1.00 69.78 N +ATOM 8883 CA PHE B 512 -12.706 26.021 -0.179 1.00 68.98 C +ATOM 8884 C PHE B 512 -12.065 24.767 0.381 1.00 68.97 C +ATOM 8885 O PHE B 512 -11.736 24.699 1.568 1.00 68.98 O +ATOM 8886 CB PHE B 512 -14.156 26.123 0.256 1.00 68.48 C +ATOM 8887 CG PHE B 512 -14.327 26.570 1.683 1.00 67.71 C +ATOM 8888 CD1 PHE B 512 -14.844 25.705 2.639 1.00 66.20 C +ATOM 8889 CD2 PHE B 512 -13.973 27.865 2.069 1.00 66.25 C +ATOM 8890 CE1 PHE B 512 -15.017 26.127 3.961 1.00 66.87 C +ATOM 8891 CE2 PHE B 512 -14.139 28.290 3.380 1.00 66.30 C +ATOM 8892 CZ PHE B 512 -14.662 27.424 4.335 1.00 66.42 C +ATOM 8893 N ILE B 513 -11.863 23.777 -0.472 1.00 69.08 N +ATOM 8894 CA ILE B 513 -11.288 22.528 -0.019 1.00 69.36 C +ATOM 8895 C ILE B 513 -9.856 22.727 0.466 1.00 69.73 C +ATOM 8896 O ILE B 513 -9.327 21.893 1.201 1.00 69.66 O +ATOM 8897 CB ILE B 513 -11.366 21.433 -1.104 1.00 69.25 C +ATOM 8898 CG1 ILE B 513 -11.442 20.045 -0.458 1.00 69.44 C +ATOM 8899 CG2 ILE B 513 -10.194 21.538 -2.082 1.00 68.96 C +ATOM 8900 CD1 ILE B 513 -12.598 19.865 0.532 1.00 69.12 C +ATOM 8901 N ARG B 514 -9.249 23.843 0.065 1.00 70.15 N +ATOM 8902 CA ARG B 514 -7.910 24.193 0.522 1.00 70.84 C +ATOM 8903 C ARG B 514 -7.779 24.096 2.050 1.00 70.96 C +ATOM 8904 O ARG B 514 -6.781 23.569 2.554 1.00 71.10 O +ATOM 8905 CB ARG B 514 -7.481 25.576 -0.009 1.00 71.16 C +ATOM 8906 CG ARG B 514 -8.120 26.810 0.668 1.00 72.79 C +ATOM 8907 CD ARG B 514 -8.570 27.888 -0.337 1.00 74.30 C +ATOM 8908 NE ARG B 514 -7.491 28.404 -1.182 1.00 75.80 N +ATOM 8909 CZ ARG B 514 -7.667 29.295 -2.154 1.00 77.27 C +ATOM 8910 NH1 ARG B 514 -8.880 29.783 -2.410 1.00 78.25 N +ATOM 8911 NH2 ARG B 514 -6.631 29.703 -2.873 1.00 78.01 N +ATOM 8912 N TYR B 515 -8.792 24.564 2.780 1.00 70.95 N +ATOM 8913 CA TYR B 515 -8.749 24.511 4.251 1.00 71.23 C +ATOM 8914 C TYR B 515 -8.826 23.086 4.818 1.00 70.87 C +ATOM 8915 O TYR B 515 -8.346 22.830 5.923 1.00 71.23 O +ATOM 8916 CB TYR B 515 -9.825 25.405 4.884 1.00 71.53 C +ATOM 8917 CG TYR B 515 -9.745 26.840 4.431 1.00 72.07 C +ATOM 8918 CD1 TYR B 515 -8.741 27.689 4.912 1.00 72.29 C +ATOM 8919 CD2 TYR B 515 -10.660 27.348 3.517 1.00 71.51 C +ATOM 8920 CE1 TYR B 515 -8.651 29.009 4.492 1.00 71.70 C +ATOM 8921 CE2 TYR B 515 -10.579 28.667 3.093 1.00 72.10 C +ATOM 8922 CZ TYR B 515 -9.574 29.490 3.584 1.00 72.07 C +ATOM 8923 OH TYR B 515 -9.497 30.798 3.159 1.00 73.05 O +ATOM 8924 N TYR B 516 -9.418 22.163 4.065 1.00 70.06 N +ATOM 8925 CA TYR B 516 -9.411 20.759 4.457 1.00 69.27 C +ATOM 8926 C TYR B 516 -8.006 20.169 4.313 1.00 68.78 C +ATOM 8927 O TYR B 516 -7.366 19.779 5.296 1.00 68.31 O +ATOM 8928 CB TYR B 516 -10.401 19.959 3.600 1.00 69.10 C +ATOM 8929 CG TYR B 516 -10.572 18.540 4.068 1.00 68.56 C +ATOM 8930 CD1 TYR B 516 -11.615 18.196 4.924 1.00 68.87 C +ATOM 8931 CD2 TYR B 516 -9.680 17.544 3.680 1.00 68.14 C +ATOM 8932 CE1 TYR B 516 -11.777 16.893 5.374 1.00 68.54 C +ATOM 8933 CE2 TYR B 516 -9.831 16.238 4.122 1.00 67.96 C +ATOM 8934 CZ TYR B 516 -10.883 15.919 4.965 1.00 68.42 C +ATOM 8935 OH TYR B 516 -11.044 14.630 5.412 1.00 68.41 O +ATOM 8936 N THR B 517 -7.563 20.109 3.062 1.00 68.42 N +ATOM 8937 CA THR B 517 -6.255 19.617 2.673 1.00 68.27 C +ATOM 8938 C THR B 517 -5.167 20.208 3.566 1.00 68.58 C +ATOM 8939 O THR B 517 -4.339 19.475 4.124 1.00 68.65 O +ATOM 8940 CB THR B 517 -5.970 19.974 1.196 1.00 68.13 C +ATOM 8941 OG1 THR B 517 -6.066 21.390 1.015 1.00 68.03 O +ATOM 8942 CG2 THR B 517 -6.993 19.327 0.289 1.00 68.41 C +ATOM 8943 N ARG B 518 -5.181 21.538 3.690 1.00 68.54 N +ATOM 8944 CA ARG B 518 -4.312 22.269 4.598 1.00 68.48 C +ATOM 8945 C ARG B 518 -4.232 21.611 5.996 1.00 68.84 C +ATOM 8946 O ARG B 518 -3.198 21.066 6.382 1.00 68.67 O +ATOM 8947 CB ARG B 518 -4.852 23.677 4.743 1.00 68.32 C +ATOM 8948 CG ARG B 518 -4.286 24.377 5.934 1.00 68.49 C +ATOM 8949 CD ARG B 518 -5.227 25.413 6.425 1.00 67.77 C +ATOM 8950 NE ARG B 518 -6.147 24.928 7.435 1.00 65.20 N +ATOM 8951 CZ ARG B 518 -6.713 25.732 8.321 1.00 65.18 C +ATOM 8952 NH1 ARG B 518 -7.560 25.246 9.224 1.00 66.05 N +ATOM 8953 NH2 ARG B 518 -6.421 27.034 8.300 1.00 65.21 N +ATOM 8954 N THR B 519 -5.338 21.684 6.741 1.00 69.07 N +ATOM 8955 CA THR B 519 -5.518 20.972 7.999 1.00 69.09 C +ATOM 8956 C THR B 519 -4.927 19.559 8.014 1.00 69.35 C +ATOM 8957 O THR B 519 -4.586 19.051 9.080 1.00 69.48 O +ATOM 8958 CB THR B 519 -7.001 20.879 8.333 1.00 68.99 C +ATOM 8959 OG1 THR B 519 -7.518 22.199 8.528 1.00 69.31 O +ATOM 8960 CG2 THR B 519 -7.224 20.067 9.589 1.00 69.11 C +ATOM 8961 N LEU B 520 -4.810 18.908 6.857 1.00 69.59 N +ATOM 8962 CA LEU B 520 -4.144 17.590 6.844 1.00 69.86 C +ATOM 8963 C LEU B 520 -2.628 17.645 6.663 1.00 70.07 C +ATOM 8964 O LEU B 520 -1.906 17.003 7.429 1.00 70.47 O +ATOM 8965 CB LEU B 520 -4.807 16.582 5.900 1.00 69.40 C +ATOM 8966 CG LEU B 520 -5.853 15.768 6.669 1.00 69.50 C +ATOM 8967 CD1 LEU B 520 -7.174 16.542 6.789 1.00 69.96 C +ATOM 8968 CD2 LEU B 520 -6.097 14.403 6.076 1.00 69.58 C +ATOM 8969 N TYR B 521 -2.148 18.409 5.679 1.00 69.96 N +ATOM 8970 CA TYR B 521 -0.713 18.631 5.551 1.00 70.11 C +ATOM 8971 C TYR B 521 -0.189 19.180 6.871 1.00 70.50 C +ATOM 8972 O TYR B 521 0.863 18.764 7.363 1.00 70.62 O +ATOM 8973 CB TYR B 521 -0.393 19.621 4.434 1.00 69.82 C +ATOM 8974 CG TYR B 521 -1.060 19.321 3.122 1.00 69.54 C +ATOM 8975 CD1 TYR B 521 -1.066 18.031 2.595 1.00 69.51 C +ATOM 8976 CD2 TYR B 521 -1.657 20.333 2.390 1.00 68.98 C +ATOM 8977 CE1 TYR B 521 -1.673 17.758 1.382 1.00 69.28 C +ATOM 8978 CE2 TYR B 521 -2.258 20.074 1.178 1.00 69.49 C +ATOM 8979 CZ TYR B 521 -2.272 18.784 0.681 1.00 69.57 C +ATOM 8980 OH TYR B 521 -2.893 18.532 -0.520 1.00 70.24 O +ATOM 8981 N GLN B 522 -0.946 20.115 7.439 1.00 70.69 N +ATOM 8982 CA GLN B 522 -0.598 20.729 8.690 1.00 71.05 C +ATOM 8983 C GLN B 522 0.102 19.691 9.549 1.00 71.12 C +ATOM 8984 O GLN B 522 1.294 19.834 9.850 1.00 71.41 O +ATOM 8985 CB GLN B 522 -1.851 21.265 9.389 1.00 71.10 C +ATOM 8986 CG GLN B 522 -1.620 21.859 10.775 1.00 71.17 C +ATOM 8987 CD GLN B 522 -2.781 22.722 11.251 1.00 71.93 C +ATOM 8988 OE1 GLN B 522 -3.676 23.076 10.469 1.00 73.92 O +ATOM 8989 NE2 GLN B 522 -2.773 23.070 12.543 1.00 72.50 N +ATOM 8990 N PHE B 523 -0.617 18.627 9.902 1.00 70.66 N +ATOM 8991 CA PHE B 523 -0.136 17.736 10.945 1.00 70.20 C +ATOM 8992 C PHE B 523 0.906 16.783 10.447 1.00 70.36 C +ATOM 8993 O PHE B 523 1.753 16.320 11.216 1.00 70.41 O +ATOM 8994 CB PHE B 523 -1.286 17.025 11.635 1.00 70.03 C +ATOM 8995 CG PHE B 523 -2.073 17.926 12.532 1.00 69.37 C +ATOM 8996 CD1 PHE B 523 -1.697 18.107 13.853 1.00 68.35 C +ATOM 8997 CD2 PHE B 523 -3.162 18.626 12.042 1.00 69.05 C +ATOM 8998 CE1 PHE B 523 -2.402 18.949 14.662 1.00 68.60 C +ATOM 8999 CE2 PHE B 523 -3.876 19.469 12.845 1.00 68.97 C +ATOM 9000 CZ PHE B 523 -3.499 19.634 14.161 1.00 69.55 C +ATOM 9001 N GLN B 524 0.866 16.512 9.150 1.00 70.58 N +ATOM 9002 CA GLN B 524 1.917 15.716 8.526 1.00 70.87 C +ATOM 9003 C GLN B 524 3.254 16.409 8.744 1.00 70.99 C +ATOM 9004 O GLN B 524 4.138 15.863 9.402 1.00 71.06 O +ATOM 9005 CB GLN B 524 1.620 15.508 7.050 1.00 70.61 C +ATOM 9006 CG GLN B 524 0.311 14.807 6.851 1.00 71.09 C +ATOM 9007 CD GLN B 524 0.064 14.439 5.426 1.00 72.13 C +ATOM 9008 OE1 GLN B 524 0.707 13.531 4.880 1.00 72.65 O +ATOM 9009 NE2 GLN B 524 -0.887 15.129 4.803 1.00 72.39 N +ATOM 9010 N PHE B 525 3.357 17.635 8.237 1.00 71.11 N +ATOM 9011 CA PHE B 525 4.518 18.472 8.428 1.00 71.28 C +ATOM 9012 C PHE B 525 5.009 18.467 9.864 1.00 71.54 C +ATOM 9013 O PHE B 525 6.194 18.224 10.110 1.00 71.77 O +ATOM 9014 CB PHE B 525 4.208 19.906 8.005 1.00 71.56 C +ATOM 9015 CG PHE B 525 4.024 20.079 6.531 1.00 71.20 C +ATOM 9016 CD1 PHE B 525 4.680 19.248 5.629 1.00 71.28 C +ATOM 9017 CD2 PHE B 525 3.224 21.094 6.046 1.00 71.39 C +ATOM 9018 CE1 PHE B 525 4.519 19.411 4.272 1.00 71.35 C +ATOM 9019 CE2 PHE B 525 3.052 21.269 4.691 1.00 71.74 C +ATOM 9020 CZ PHE B 525 3.700 20.425 3.796 1.00 72.01 C +ATOM 9021 N GLN B 526 4.100 18.734 10.805 1.00 71.70 N +ATOM 9022 CA GLN B 526 4.450 18.803 12.225 1.00 71.74 C +ATOM 9023 C GLN B 526 5.139 17.522 12.706 1.00 72.18 C +ATOM 9024 O GLN B 526 6.112 17.572 13.460 1.00 72.33 O +ATOM 9025 CB GLN B 526 3.222 19.118 13.077 1.00 71.43 C +ATOM 9026 CG GLN B 526 3.539 19.579 14.505 1.00 71.22 C +ATOM 9027 CD GLN B 526 4.098 20.996 14.566 1.00 71.98 C +ATOM 9028 OE1 GLN B 526 4.095 21.628 15.627 1.00 72.45 O +ATOM 9029 NE2 GLN B 526 4.573 21.509 13.424 1.00 71.11 N +ATOM 9030 N GLU B 527 4.665 16.375 12.237 1.00 72.53 N +ATOM 9031 CA GLU B 527 5.266 15.126 12.650 1.00 73.05 C +ATOM 9032 C GLU B 527 6.735 15.151 12.258 1.00 72.76 C +ATOM 9033 O GLU B 527 7.602 14.977 13.112 1.00 72.80 O +ATOM 9034 CB GLU B 527 4.532 13.934 12.029 1.00 73.13 C +ATOM 9035 CG GLU B 527 4.290 12.761 12.990 1.00 73.66 C +ATOM 9036 CD GLU B 527 3.667 11.562 12.288 1.00 74.45 C +ATOM 9037 OE1 GLU B 527 4.317 11.002 11.374 1.00 75.03 O +ATOM 9038 OE2 GLU B 527 2.523 11.180 12.651 1.00 77.64 O +ATOM 9039 N ALA B 528 6.993 15.428 10.978 1.00 72.71 N +ATOM 9040 CA ALA B 528 8.341 15.391 10.389 1.00 72.77 C +ATOM 9041 C ALA B 528 9.262 16.441 10.989 1.00 72.84 C +ATOM 9042 O ALA B 528 10.457 16.217 11.182 1.00 72.76 O +ATOM 9043 CB ALA B 528 8.262 15.565 8.872 1.00 72.63 C +ATOM 9044 N LEU B 529 8.688 17.597 11.280 1.00 73.03 N +ATOM 9045 CA LEU B 529 9.439 18.683 11.853 1.00 73.24 C +ATOM 9046 C LEU B 529 9.847 18.376 13.297 1.00 73.53 C +ATOM 9047 O LEU B 529 10.936 18.757 13.734 1.00 73.16 O +ATOM 9048 CB LEU B 529 8.626 19.971 11.747 1.00 73.16 C +ATOM 9049 CG LEU B 529 8.966 20.930 10.598 1.00 72.78 C +ATOM 9050 CD1 LEU B 529 9.694 20.283 9.412 1.00 70.98 C +ATOM 9051 CD2 LEU B 529 7.709 21.674 10.152 1.00 72.94 C +ATOM 9052 N CYS B 530 8.981 17.666 14.021 1.00 73.93 N +ATOM 9053 CA CYS B 530 9.299 17.252 15.392 1.00 74.36 C +ATOM 9054 C CYS B 530 10.249 16.044 15.463 1.00 74.18 C +ATOM 9055 O CYS B 530 11.074 15.952 16.378 1.00 74.18 O +ATOM 9056 CB CYS B 530 8.027 17.035 16.212 1.00 74.35 C +ATOM 9057 SG CYS B 530 6.947 18.524 16.303 1.00 76.51 S +ATOM 9058 N GLN B 531 10.150 15.134 14.494 1.00 74.03 N +ATOM 9059 CA GLN B 531 11.113 14.045 14.385 1.00 73.95 C +ATOM 9060 C GLN B 531 12.493 14.624 14.167 1.00 73.91 C +ATOM 9061 O GLN B 531 13.454 14.238 14.831 1.00 74.03 O +ATOM 9062 CB GLN B 531 10.777 13.139 13.219 1.00 74.00 C +ATOM 9063 CG GLN B 531 10.314 11.760 13.609 1.00 74.90 C +ATOM 9064 CD GLN B 531 10.108 10.867 12.398 1.00 75.85 C +ATOM 9065 OE1 GLN B 531 9.052 10.247 12.250 1.00 76.35 O +ATOM 9066 NE2 GLN B 531 11.110 10.811 11.515 1.00 75.30 N +ATOM 9067 N ALA B 532 12.570 15.572 13.238 1.00 73.72 N +ATOM 9068 CA ALA B 532 13.812 16.222 12.893 1.00 73.47 C +ATOM 9069 C ALA B 532 14.317 17.096 14.033 1.00 73.72 C +ATOM 9070 O ALA B 532 15.492 17.449 14.075 1.00 73.83 O +ATOM 9071 CB ALA B 532 13.623 17.031 11.651 1.00 73.24 C +ATOM 9072 N ALA B 533 13.431 17.437 14.962 1.00 74.20 N +ATOM 9073 CA ALA B 533 13.799 18.269 16.109 1.00 74.70 C +ATOM 9074 C ALA B 533 14.126 17.448 17.347 1.00 75.10 C +ATOM 9075 O ALA B 533 14.381 18.007 18.412 1.00 74.92 O +ATOM 9076 CB ALA B 533 12.696 19.267 16.418 1.00 74.60 C +ATOM 9077 N LYS B 534 14.111 16.125 17.194 1.00 75.75 N +ATOM 9078 CA LYS B 534 14.358 15.176 18.288 1.00 76.57 C +ATOM 9079 C LYS B 534 13.400 15.334 19.482 1.00 77.11 C +ATOM 9080 O LYS B 534 13.807 15.234 20.650 1.00 77.33 O +ATOM 9081 CB LYS B 534 15.836 15.195 18.723 1.00 76.44 C +ATOM 9082 CG LYS B 534 16.808 14.849 17.596 1.00 77.18 C +ATOM 9083 CD LYS B 534 16.529 13.453 17.010 1.00 78.26 C +ATOM 9084 CE LYS B 534 16.744 13.409 15.492 1.00 78.61 C +ATOM 9085 NZ LYS B 534 18.130 13.816 15.091 1.00 79.16 N +ATOM 9086 N HIS B 535 12.125 15.571 19.169 1.00 77.63 N +ATOM 9087 CA HIS B 535 11.081 15.741 20.178 1.00 78.07 C +ATOM 9088 C HIS B 535 10.875 14.434 20.927 1.00 78.99 C +ATOM 9089 O HIS B 535 11.192 13.365 20.398 1.00 79.40 O +ATOM 9090 CB HIS B 535 9.771 16.183 19.525 1.00 77.65 C +ATOM 9091 CG HIS B 535 8.675 16.451 20.502 1.00 76.49 C +ATOM 9092 ND1 HIS B 535 8.761 17.436 21.462 1.00 75.95 N +ATOM 9093 CD2 HIS B 535 7.474 15.855 20.680 1.00 75.97 C +ATOM 9094 CE1 HIS B 535 7.656 17.436 22.188 1.00 75.65 C +ATOM 9095 NE2 HIS B 535 6.856 16.491 21.729 1.00 75.31 N +ATOM 9096 N GLU B 536 10.352 14.516 22.150 1.00 79.69 N +ATOM 9097 CA GLU B 536 10.158 13.325 22.968 1.00 80.49 C +ATOM 9098 C GLU B 536 8.696 12.917 23.095 1.00 80.75 C +ATOM 9099 O GLU B 536 8.294 11.870 22.581 1.00 80.94 O +ATOM 9100 CB GLU B 536 10.785 13.501 24.353 1.00 80.80 C +ATOM 9101 CG GLU B 536 12.308 13.737 24.342 1.00 82.03 C +ATOM 9102 CD GLU B 536 13.139 12.472 24.130 1.00 83.03 C +ATOM 9103 OE1 GLU B 536 12.568 11.380 23.912 1.00 82.77 O +ATOM 9104 OE2 GLU B 536 14.383 12.581 24.185 1.00 84.45 O +ATOM 9105 N GLY B 537 7.904 13.755 23.762 1.00 81.06 N +ATOM 9106 CA GLY B 537 6.518 13.417 24.129 1.00 81.10 C +ATOM 9107 C GLY B 537 5.476 13.338 23.021 1.00 81.09 C +ATOM 9108 O GLY B 537 5.819 13.163 21.848 1.00 81.01 O +ATOM 9109 N PRO B 538 4.183 13.438 23.397 1.00 81.12 N +ATOM 9110 CA PRO B 538 3.077 13.490 22.443 1.00 81.10 C +ATOM 9111 C PRO B 538 3.219 14.678 21.497 1.00 81.00 C +ATOM 9112 O PRO B 538 3.481 15.800 21.947 1.00 81.37 O +ATOM 9113 CB PRO B 538 1.848 13.704 23.334 1.00 81.04 C +ATOM 9114 CG PRO B 538 2.242 13.273 24.663 1.00 81.23 C +ATOM 9115 CD PRO B 538 3.708 13.497 24.790 1.00 81.08 C +ATOM 9116 N LEU B 539 3.041 14.428 20.202 1.00 80.55 N +ATOM 9117 CA LEU B 539 3.075 15.481 19.180 1.00 80.14 C +ATOM 9118 C LEU B 539 2.587 16.857 19.673 1.00 79.38 C +ATOM 9119 O LEU B 539 3.270 17.855 19.503 1.00 79.35 O +ATOM 9120 CB LEU B 539 2.291 15.038 17.922 1.00 80.19 C +ATOM 9121 CG LEU B 539 2.242 15.991 16.712 1.00 80.51 C +ATOM 9122 CD1 LEU B 539 3.615 16.173 16.087 1.00 81.44 C +ATOM 9123 CD2 LEU B 539 1.280 15.527 15.658 1.00 80.38 C +ATOM 9124 N HIS B 540 1.420 16.895 20.301 1.00 78.76 N +ATOM 9125 CA HIS B 540 0.799 18.150 20.699 1.00 78.48 C +ATOM 9126 C HIS B 540 1.646 19.007 21.636 1.00 77.81 C +ATOM 9127 O HIS B 540 1.400 20.203 21.764 1.00 77.96 O +ATOM 9128 CB HIS B 540 -0.565 17.890 21.334 1.00 79.02 C +ATOM 9129 CG HIS B 540 -0.480 17.389 22.739 1.00 80.56 C +ATOM 9130 ND1 HIS B 540 -0.311 16.055 23.043 1.00 81.46 N +ATOM 9131 CD2 HIS B 540 -0.505 18.049 23.924 1.00 81.66 C +ATOM 9132 CE1 HIS B 540 -0.249 15.913 24.357 1.00 82.43 C +ATOM 9133 NE2 HIS B 540 -0.367 17.107 24.915 1.00 82.17 N +ATOM 9134 N LYS B 541 2.621 18.405 22.307 1.00 76.82 N +ATOM 9135 CA LYS B 541 3.513 19.184 23.156 1.00 76.08 C +ATOM 9136 C LYS B 541 4.859 19.520 22.509 1.00 75.43 C +ATOM 9137 O LYS B 541 5.833 19.866 23.195 1.00 75.26 O +ATOM 9138 CB LYS B 541 3.675 18.527 24.520 1.00 76.08 C +ATOM 9139 CG LYS B 541 2.684 19.092 25.524 1.00 76.78 C +ATOM 9140 CD LYS B 541 3.021 18.724 26.956 1.00 77.95 C +ATOM 9141 CE LYS B 541 2.501 17.344 27.320 1.00 78.26 C +ATOM 9142 NZ LYS B 541 3.224 16.252 26.617 1.00 78.70 N +ATOM 9143 N CYS B 542 4.883 19.463 21.180 1.00 74.51 N +ATOM 9144 CA CYS B 542 6.090 19.747 20.426 1.00 73.82 C +ATOM 9145 C CYS B 542 6.176 21.194 19.986 1.00 73.27 C +ATOM 9146 O CYS B 542 5.256 21.691 19.319 1.00 73.34 O +ATOM 9147 CB CYS B 542 6.179 18.861 19.196 1.00 73.92 C +ATOM 9148 SG CYS B 542 7.424 19.434 18.060 1.00 74.28 S +ATOM 9149 N ASP B 543 7.292 21.845 20.344 1.00 72.12 N +ATOM 9150 CA ASP B 543 7.609 23.201 19.882 1.00 70.98 C +ATOM 9151 C ASP B 543 8.896 23.250 19.038 1.00 70.25 C +ATOM 9152 O ASP B 543 9.996 23.039 19.562 1.00 70.39 O +ATOM 9153 CB ASP B 543 7.736 24.145 21.074 1.00 70.92 C +ATOM 9154 CG ASP B 543 8.058 25.568 20.658 1.00 70.97 C +ATOM 9155 OD1 ASP B 543 7.920 25.897 19.459 1.00 71.06 O +ATOM 9156 OD2 ASP B 543 8.453 26.364 21.533 1.00 70.48 O +ATOM 9157 N ILE B 544 8.772 23.558 17.749 1.00 68.87 N +ATOM 9158 CA ILE B 544 9.954 23.525 16.874 1.00 67.94 C +ATOM 9159 C ILE B 544 10.992 24.653 17.072 1.00 67.34 C +ATOM 9160 O ILE B 544 12.060 24.615 16.453 1.00 67.47 O +ATOM 9161 CB ILE B 544 9.609 23.378 15.355 1.00 67.74 C +ATOM 9162 CG1 ILE B 544 9.286 24.739 14.730 1.00 67.33 C +ATOM 9163 CG2 ILE B 544 8.506 22.375 15.158 1.00 67.79 C +ATOM 9164 CD1 ILE B 544 8.870 24.676 13.289 1.00 67.55 C +ATOM 9165 N SER B 545 10.714 25.636 17.923 1.00 66.41 N +ATOM 9166 CA SER B 545 11.689 26.721 18.109 1.00 65.69 C +ATOM 9167 C SER B 545 13.026 26.207 18.600 1.00 65.60 C +ATOM 9168 O SER B 545 13.081 25.236 19.349 1.00 65.73 O +ATOM 9169 CB SER B 545 11.176 27.850 19.000 1.00 65.09 C +ATOM 9170 OG SER B 545 10.224 27.384 19.918 1.00 64.75 O +ATOM 9171 N ASN B 546 14.095 26.858 18.138 1.00 65.55 N +ATOM 9172 CA ASN B 546 15.481 26.501 18.469 1.00 65.19 C +ATOM 9173 C ASN B 546 16.039 25.310 17.657 1.00 65.33 C +ATOM 9174 O ASN B 546 17.229 24.999 17.744 1.00 65.39 O +ATOM 9175 CB ASN B 546 15.675 26.333 19.994 1.00 64.82 C +ATOM 9176 CG ASN B 546 15.659 27.665 20.738 1.00 64.12 C +ATOM 9177 OD1 ASN B 546 15.903 28.707 20.149 1.00 63.55 O +ATOM 9178 ND2 ASN B 546 15.380 27.631 22.037 1.00 64.48 N +ATOM 9179 N SER B 547 15.198 24.661 16.855 1.00 65.34 N +ATOM 9180 CA SER B 547 15.684 23.592 15.999 1.00 65.84 C +ATOM 9181 C SER B 547 16.009 24.081 14.603 1.00 66.23 C +ATOM 9182 O SER B 547 15.116 24.309 13.789 1.00 66.25 O +ATOM 9183 CB SER B 547 14.695 22.432 15.917 1.00 65.93 C +ATOM 9184 OG SER B 547 15.223 21.392 15.100 1.00 65.83 O +ATOM 9185 N THR B 548 17.297 24.211 14.317 1.00 66.74 N +ATOM 9186 CA THR B 548 17.729 24.574 12.979 1.00 67.22 C +ATOM 9187 C THR B 548 17.509 23.431 11.979 1.00 67.39 C +ATOM 9188 O THR B 548 17.472 23.669 10.782 1.00 67.48 O +ATOM 9189 CB THR B 548 19.191 25.076 12.952 1.00 67.13 C +ATOM 9190 OG1 THR B 548 20.084 23.980 13.158 1.00 67.97 O +ATOM 9191 CG2 THR B 548 19.436 26.114 14.044 1.00 67.58 C +ATOM 9192 N GLU B 549 17.330 22.208 12.475 1.00 67.96 N +ATOM 9193 CA GLU B 549 17.146 21.020 11.623 1.00 68.96 C +ATOM 9194 C GLU B 549 15.772 20.970 10.969 1.00 68.88 C +ATOM 9195 O GLU B 549 15.649 20.670 9.774 1.00 68.61 O +ATOM 9196 CB GLU B 549 17.375 19.716 12.405 1.00 69.43 C +ATOM 9197 CG GLU B 549 18.690 19.654 13.185 1.00 71.88 C +ATOM 9198 CD GLU B 549 18.616 20.407 14.516 1.00 74.56 C +ATOM 9199 OE1 GLU B 549 17.831 19.996 15.401 1.00 75.80 O +ATOM 9200 OE2 GLU B 549 19.337 21.414 14.678 1.00 75.03 O +ATOM 9201 N ALA B 550 14.743 21.242 11.769 1.00 68.99 N +ATOM 9202 CA ALA B 550 13.384 21.376 11.261 1.00 69.14 C +ATOM 9203 C ALA B 550 13.298 22.569 10.308 1.00 69.40 C +ATOM 9204 O ALA B 550 12.724 22.476 9.220 1.00 69.43 O +ATOM 9205 CB ALA B 550 12.414 21.530 12.396 1.00 68.94 C +ATOM 9206 N GLY B 551 13.891 23.684 10.719 1.00 69.50 N +ATOM 9207 CA GLY B 551 14.034 24.832 9.845 1.00 69.88 C +ATOM 9208 C GLY B 551 14.585 24.451 8.482 1.00 70.19 C +ATOM 9209 O GLY B 551 14.051 24.868 7.455 1.00 70.47 O +ATOM 9210 N GLN B 552 15.650 23.653 8.472 1.00 70.26 N +ATOM 9211 CA GLN B 552 16.271 23.208 7.237 1.00 70.15 C +ATOM 9212 C GLN B 552 15.318 22.270 6.485 1.00 70.08 C +ATOM 9213 O GLN B 552 15.077 22.441 5.291 1.00 69.85 O +ATOM 9214 CB GLN B 552 17.613 22.538 7.553 1.00 70.39 C +ATOM 9215 CG GLN B 552 18.649 22.510 6.420 1.00 71.68 C +ATOM 9216 CD GLN B 552 18.678 23.775 5.561 1.00 73.22 C +ATOM 9217 OE1 GLN B 552 17.890 23.918 4.613 1.00 73.77 O +ATOM 9218 NE2 GLN B 552 19.610 24.682 5.867 1.00 72.99 N +ATOM 9219 N LYS B 553 14.730 21.314 7.195 1.00 70.04 N +ATOM 9220 CA LYS B 553 13.805 20.388 6.556 1.00 70.15 C +ATOM 9221 C LYS B 553 12.642 21.114 5.872 1.00 70.34 C +ATOM 9222 O LYS B 553 12.179 20.689 4.812 1.00 70.78 O +ATOM 9223 CB LYS B 553 13.288 19.349 7.554 1.00 70.03 C +ATOM 9224 CG LYS B 553 12.635 18.127 6.911 1.00 70.04 C +ATOM 9225 CD LYS B 553 12.401 17.028 7.942 1.00 71.08 C +ATOM 9226 CE LYS B 553 12.160 15.683 7.298 1.00 72.46 C +ATOM 9227 NZ LYS B 553 13.116 15.450 6.170 1.00 74.20 N +ATOM 9228 N LEU B 554 12.171 22.205 6.473 1.00 70.32 N +ATOM 9229 CA LEU B 554 11.038 22.941 5.931 1.00 69.97 C +ATOM 9230 C LEU B 554 11.496 23.811 4.768 1.00 70.35 C +ATOM 9231 O LEU B 554 10.962 23.709 3.649 1.00 70.67 O +ATOM 9232 CB LEU B 554 10.381 23.785 7.016 1.00 69.53 C +ATOM 9233 CG LEU B 554 9.102 24.560 6.686 1.00 68.91 C +ATOM 9234 CD1 LEU B 554 7.915 23.647 6.450 1.00 68.04 C +ATOM 9235 CD2 LEU B 554 8.794 25.510 7.814 1.00 68.02 C +ATOM 9236 N PHE B 555 12.505 24.639 5.024 1.00 70.29 N +ATOM 9237 CA PHE B 555 13.011 25.563 4.024 1.00 70.50 C +ATOM 9238 C PHE B 555 13.251 24.837 2.715 1.00 71.02 C +ATOM 9239 O PHE B 555 12.979 25.376 1.652 1.00 71.65 O +ATOM 9240 CB PHE B 555 14.287 26.264 4.508 1.00 70.38 C +ATOM 9241 CG PHE B 555 14.841 27.256 3.530 1.00 69.85 C +ATOM 9242 CD1 PHE B 555 15.860 26.887 2.645 1.00 70.01 C +ATOM 9243 CD2 PHE B 555 14.347 28.551 3.481 1.00 69.51 C +ATOM 9244 CE1 PHE B 555 16.383 27.798 1.713 1.00 69.19 C +ATOM 9245 CE2 PHE B 555 14.862 29.479 2.564 1.00 70.57 C +ATOM 9246 CZ PHE B 555 15.883 29.095 1.669 1.00 70.29 C +ATOM 9247 N ASN B 556 13.729 23.604 2.787 1.00 71.41 N +ATOM 9248 CA ASN B 556 13.999 22.853 1.572 1.00 71.89 C +ATOM 9249 C ASN B 556 12.784 22.642 0.680 1.00 72.32 C +ATOM 9250 O ASN B 556 12.914 22.665 -0.537 1.00 72.62 O +ATOM 9251 CB ASN B 556 14.753 21.552 1.863 1.00 71.79 C +ATOM 9252 CG ASN B 556 16.191 21.808 2.289 1.00 71.55 C +ATOM 9253 OD1 ASN B 556 16.783 21.020 3.017 1.00 71.68 O +ATOM 9254 ND2 ASN B 556 16.750 22.928 1.849 1.00 70.92 N +ATOM 9255 N MET B 557 11.604 22.451 1.256 1.00 72.94 N +ATOM 9256 CA MET B 557 10.423 22.337 0.398 1.00 73.75 C +ATOM 9257 C MET B 557 9.801 23.708 0.135 1.00 74.12 C +ATOM 9258 O MET B 557 8.950 23.857 -0.752 1.00 74.24 O +ATOM 9259 CB MET B 557 9.398 21.347 0.949 1.00 73.52 C +ATOM 9260 CG MET B 557 8.414 21.939 1.931 1.00 75.06 C +ATOM 9261 SD MET B 557 6.998 22.811 1.197 1.00 77.57 S +ATOM 9262 CE MET B 557 5.974 23.089 2.631 1.00 75.54 C +ATOM 9263 N LEU B 558 10.239 24.705 0.897 1.00 74.40 N +ATOM 9264 CA LEU B 558 9.655 26.032 0.823 1.00 74.69 C +ATOM 9265 C LEU B 558 10.214 26.811 -0.359 1.00 75.09 C +ATOM 9266 O LEU B 558 9.496 27.561 -1.018 1.00 75.24 O +ATOM 9267 CB LEU B 558 9.927 26.773 2.122 1.00 74.60 C +ATOM 9268 CG LEU B 558 8.759 27.340 2.920 1.00 74.35 C +ATOM 9269 CD1 LEU B 558 7.583 26.366 2.996 1.00 74.33 C +ATOM 9270 CD2 LEU B 558 9.263 27.653 4.309 1.00 74.11 C +ATOM 9271 N ARG B 559 11.498 26.619 -0.626 1.00 75.65 N +ATOM 9272 CA ARG B 559 12.178 27.304 -1.725 1.00 76.46 C +ATOM 9273 C ARG B 559 11.781 26.719 -3.084 1.00 76.48 C +ATOM 9274 O ARG B 559 11.910 27.379 -4.115 1.00 76.58 O +ATOM 9275 CB ARG B 559 13.698 27.226 -1.538 1.00 76.64 C +ATOM 9276 CG ARG B 559 14.200 25.809 -1.329 1.00 78.09 C +ATOM 9277 CD ARG B 559 15.697 25.690 -1.416 1.00 81.10 C +ATOM 9278 NE ARG B 559 16.042 24.321 -1.782 1.00 84.15 N +ATOM 9279 CZ ARG B 559 16.290 23.915 -3.027 1.00 85.43 C +ATOM 9280 NH1 ARG B 559 16.260 24.776 -4.044 1.00 85.78 N +ATOM 9281 NH2 ARG B 559 16.589 22.644 -3.253 1.00 85.95 N +ATOM 9282 N LEU B 560 11.300 25.478 -3.067 1.00 76.70 N +ATOM 9283 CA LEU B 560 10.871 24.768 -4.275 1.00 76.92 C +ATOM 9284 C LEU B 560 9.712 25.452 -4.987 1.00 77.11 C +ATOM 9285 O LEU B 560 9.532 25.266 -6.182 1.00 77.22 O +ATOM 9286 CB LEU B 560 10.498 23.314 -3.946 1.00 76.76 C +ATOM 9287 CG LEU B 560 11.536 22.189 -4.092 1.00 76.80 C +ATOM 9288 CD1 LEU B 560 13.000 22.650 -3.986 1.00 76.81 C +ATOM 9289 CD2 LEU B 560 11.246 21.098 -3.073 1.00 76.64 C +ATOM 9290 N GLY B 561 8.931 26.238 -4.251 1.00 77.44 N +ATOM 9291 CA GLY B 561 7.775 26.933 -4.816 1.00 77.95 C +ATOM 9292 C GLY B 561 6.852 26.003 -5.569 1.00 78.32 C +ATOM 9293 O GLY B 561 6.587 24.893 -5.121 1.00 78.66 O +ATOM 9294 N LYS B 562 6.374 26.448 -6.724 1.00 78.77 N +ATOM 9295 CA LYS B 562 5.539 25.614 -7.580 1.00 79.38 C +ATOM 9296 C LYS B 562 6.385 24.929 -8.688 1.00 79.59 C +ATOM 9297 O LYS B 562 5.858 24.459 -9.710 1.00 79.73 O +ATOM 9298 CB LYS B 562 4.410 26.464 -8.160 1.00 79.49 C +ATOM 9299 CG LYS B 562 3.211 25.687 -8.671 1.00 80.82 C +ATOM 9300 CD LYS B 562 2.276 26.594 -9.468 1.00 83.11 C +ATOM 9301 CE LYS B 562 1.434 27.461 -8.531 1.00 85.07 C +ATOM 9302 NZ LYS B 562 0.613 28.472 -9.257 1.00 86.27 N +ATOM 9303 N SER B 563 7.697 24.863 -8.466 1.00 79.55 N +ATOM 9304 CA SER B 563 8.614 24.217 -9.393 1.00 79.67 C +ATOM 9305 C SER B 563 8.400 22.708 -9.483 1.00 80.10 C +ATOM 9306 O SER B 563 8.551 22.117 -10.557 1.00 80.44 O +ATOM 9307 CB SER B 563 10.066 24.514 -9.010 1.00 79.63 C +ATOM 9308 OG SER B 563 10.488 23.758 -7.887 1.00 78.98 O +ATOM 9309 N GLU B 564 8.056 22.091 -8.355 1.00 80.42 N +ATOM 9310 CA GLU B 564 7.923 20.632 -8.264 1.00 80.52 C +ATOM 9311 C GLU B 564 6.482 20.238 -7.994 1.00 80.10 C +ATOM 9312 O GLU B 564 5.787 20.942 -7.274 1.00 80.30 O +ATOM 9313 CB GLU B 564 8.811 20.082 -7.141 1.00 80.77 C +ATOM 9314 CG GLU B 564 10.293 20.470 -7.225 1.00 81.92 C +ATOM 9315 CD GLU B 564 11.093 19.624 -8.209 1.00 83.45 C +ATOM 9316 OE1 GLU B 564 10.487 18.810 -8.942 1.00 83.88 O +ATOM 9317 OE2 GLU B 564 12.336 19.780 -8.249 1.00 83.95 O +ATOM 9318 N PRO B 565 6.030 19.103 -8.551 1.00 79.81 N +ATOM 9319 CA PRO B 565 4.686 18.645 -8.224 1.00 79.64 C +ATOM 9320 C PRO B 565 4.516 18.563 -6.711 1.00 79.41 C +ATOM 9321 O PRO B 565 5.443 18.151 -6.006 1.00 79.37 O +ATOM 9322 CB PRO B 565 4.641 17.249 -8.835 1.00 79.65 C +ATOM 9323 CG PRO B 565 5.596 17.310 -9.950 1.00 79.75 C +ATOM 9324 CD PRO B 565 6.708 18.185 -9.480 1.00 79.81 C +ATOM 9325 N TRP B 566 3.348 18.972 -6.223 1.00 79.12 N +ATOM 9326 CA TRP B 566 3.087 19.052 -4.785 1.00 78.80 C +ATOM 9327 C TRP B 566 3.227 17.716 -4.066 1.00 79.02 C +ATOM 9328 O TRP B 566 3.494 17.680 -2.863 1.00 78.92 O +ATOM 9329 CB TRP B 566 1.708 19.649 -4.528 1.00 78.30 C +ATOM 9330 CG TRP B 566 0.566 18.738 -4.839 1.00 78.22 C +ATOM 9331 CD1 TRP B 566 -0.226 18.767 -5.955 1.00 77.64 C +ATOM 9332 CD2 TRP B 566 0.065 17.669 -4.019 1.00 78.16 C +ATOM 9333 NE1 TRP B 566 -1.181 17.787 -5.877 1.00 77.24 N +ATOM 9334 CE2 TRP B 566 -1.026 17.098 -4.702 1.00 77.54 C +ATOM 9335 CE3 TRP B 566 0.432 17.141 -2.772 1.00 78.19 C +ATOM 9336 CZ2 TRP B 566 -1.751 16.024 -4.183 1.00 77.12 C +ATOM 9337 CZ3 TRP B 566 -0.289 16.069 -2.262 1.00 77.48 C +ATOM 9338 CH2 TRP B 566 -1.367 15.526 -2.968 1.00 77.12 C +ATOM 9339 N THR B 567 3.035 16.628 -4.816 1.00 79.37 N +ATOM 9340 CA THR B 567 3.223 15.259 -4.325 1.00 79.55 C +ATOM 9341 C THR B 567 4.687 14.958 -3.999 1.00 79.91 C +ATOM 9342 O THR B 567 4.974 14.214 -3.062 1.00 79.89 O +ATOM 9343 CB THR B 567 2.743 14.215 -5.348 1.00 79.41 C +ATOM 9344 OG1 THR B 567 3.546 14.309 -6.528 1.00 79.41 O +ATOM 9345 CG2 THR B 567 1.285 14.429 -5.701 1.00 78.85 C +ATOM 9346 N LEU B 568 5.602 15.515 -4.791 1.00 80.41 N +ATOM 9347 CA LEU B 568 7.026 15.462 -4.479 1.00 80.90 C +ATOM 9348 C LEU B 568 7.302 16.320 -3.251 1.00 81.22 C +ATOM 9349 O LEU B 568 7.854 15.838 -2.253 1.00 81.17 O +ATOM 9350 CB LEU B 568 7.860 15.986 -5.649 1.00 80.98 C +ATOM 9351 CG LEU B 568 9.253 15.402 -5.932 1.00 81.22 C +ATOM 9352 CD1 LEU B 568 10.049 16.371 -6.811 1.00 80.37 C +ATOM 9353 CD2 LEU B 568 10.037 15.041 -4.662 1.00 80.89 C +ATOM 9354 N ALA B 569 6.906 17.590 -3.329 1.00 81.59 N +ATOM 9355 CA ALA B 569 7.183 18.555 -2.268 1.00 82.01 C +ATOM 9356 C ALA B 569 6.804 17.987 -0.911 1.00 82.46 C +ATOM 9357 O ALA B 569 7.555 18.129 0.056 1.00 82.55 O +ATOM 9358 CB ALA B 569 6.461 19.860 -2.529 1.00 81.74 C +ATOM 9359 N LEU B 570 5.649 17.322 -0.862 1.00 83.05 N +ATOM 9360 CA LEU B 570 5.158 16.660 0.344 1.00 83.41 C +ATOM 9361 C LEU B 570 6.141 15.581 0.825 1.00 84.12 C +ATOM 9362 O LEU B 570 6.498 15.553 2.003 1.00 84.03 O +ATOM 9363 CB LEU B 570 3.760 16.084 0.083 1.00 83.06 C +ATOM 9364 CG LEU B 570 2.630 16.036 1.127 1.00 82.28 C +ATOM 9365 CD1 LEU B 570 2.388 14.639 1.649 1.00 81.92 C +ATOM 9366 CD2 LEU B 570 2.813 16.997 2.278 1.00 81.54 C +ATOM 9367 N GLU B 571 6.614 14.737 -0.091 1.00 85.06 N +ATOM 9368 CA GLU B 571 7.525 13.636 0.256 1.00 86.33 C +ATOM 9369 C GLU B 571 8.921 14.070 0.742 1.00 86.78 C +ATOM 9370 O GLU B 571 9.577 13.339 1.487 1.00 86.96 O +ATOM 9371 CB GLU B 571 7.646 12.625 -0.900 1.00 86.26 C +ATOM 9372 CG GLU B 571 8.385 11.337 -0.519 1.00 86.73 C +ATOM 9373 CD GLU B 571 8.385 10.282 -1.611 1.00 87.31 C +ATOM 9374 OE1 GLU B 571 8.704 10.614 -2.774 1.00 88.41 O +ATOM 9375 OE2 GLU B 571 8.089 9.105 -1.297 1.00 88.52 O +ATOM 9376 N ASN B 572 9.381 15.245 0.328 1.00 87.47 N +ATOM 9377 CA ASN B 572 10.692 15.730 0.774 1.00 88.21 C +ATOM 9378 C ASN B 572 10.707 16.130 2.253 1.00 88.36 C +ATOM 9379 O ASN B 572 11.767 16.184 2.886 1.00 88.84 O +ATOM 9380 CB ASN B 572 11.181 16.872 -0.120 1.00 88.39 C +ATOM 9381 CG ASN B 572 11.235 16.473 -1.594 1.00 89.75 C +ATOM 9382 OD1 ASN B 572 11.501 15.309 -1.940 1.00 90.01 O +ATOM 9383 ND2 ASN B 572 10.973 17.436 -2.470 1.00 90.99 N +ATOM 9384 N VAL B 573 9.520 16.389 2.794 1.00 88.11 N +ATOM 9385 CA VAL B 573 9.353 16.741 4.187 1.00 87.70 C +ATOM 9386 C VAL B 573 8.945 15.509 4.981 1.00 87.74 C +ATOM 9387 O VAL B 573 9.616 15.120 5.931 1.00 87.84 O +ATOM 9388 CB VAL B 573 8.259 17.792 4.346 1.00 87.58 C +ATOM 9389 CG1 VAL B 573 8.396 18.492 5.667 1.00 87.85 C +ATOM 9390 CG2 VAL B 573 8.330 18.787 3.228 1.00 87.47 C +ATOM 9391 N VAL B 574 7.845 14.884 4.573 1.00 87.76 N +ATOM 9392 CA VAL B 574 7.199 13.874 5.409 1.00 87.65 C +ATOM 9393 C VAL B 574 7.429 12.422 4.988 1.00 87.53 C +ATOM 9394 O VAL B 574 7.103 11.507 5.736 1.00 87.46 O +ATOM 9395 CB VAL B 574 5.678 14.180 5.613 1.00 87.70 C +ATOM 9396 CG1 VAL B 574 5.495 15.590 6.162 1.00 87.53 C +ATOM 9397 CG2 VAL B 574 4.894 14.009 4.330 1.00 87.26 C +ATOM 9398 N GLY B 575 7.998 12.214 3.806 1.00 87.61 N +ATOM 9399 CA GLY B 575 8.274 10.860 3.312 1.00 87.90 C +ATOM 9400 C GLY B 575 7.026 10.116 2.867 1.00 88.10 C +ATOM 9401 O GLY B 575 6.922 8.899 3.038 1.00 88.10 O +ATOM 9402 N ALA B 576 6.081 10.862 2.295 1.00 88.31 N +ATOM 9403 CA ALA B 576 4.809 10.324 1.829 1.00 88.40 C +ATOM 9404 C ALA B 576 4.365 11.049 0.565 1.00 88.53 C +ATOM 9405 O ALA B 576 4.536 12.260 0.433 1.00 88.39 O +ATOM 9406 CB ALA B 576 3.754 10.453 2.912 1.00 88.42 C +ATOM 9407 N LYS B 577 3.792 10.294 -0.363 1.00 88.71 N +ATOM 9408 CA LYS B 577 3.337 10.846 -1.634 1.00 88.79 C +ATOM 9409 C LYS B 577 1.919 11.390 -1.520 1.00 88.52 C +ATOM 9410 O LYS B 577 1.421 12.048 -2.438 1.00 88.46 O +ATOM 9411 CB LYS B 577 3.409 9.779 -2.737 1.00 89.08 C +ATOM 9412 CG LYS B 577 4.825 9.326 -3.068 1.00 89.61 C +ATOM 9413 CD LYS B 577 4.869 8.469 -4.310 1.00 90.02 C +ATOM 9414 CE LYS B 577 6.302 8.250 -4.731 1.00 90.13 C +ATOM 9415 NZ LYS B 577 6.364 7.816 -6.150 1.00 90.99 N +ATOM 9416 N ASN B 578 1.273 11.115 -0.391 1.00 88.19 N +ATOM 9417 CA ASN B 578 -0.118 11.491 -0.218 1.00 87.90 C +ATOM 9418 C ASN B 578 -0.463 12.132 1.131 1.00 87.35 C +ATOM 9419 O ASN B 578 0.257 11.962 2.126 1.00 87.13 O +ATOM 9420 CB ASN B 578 -1.008 10.280 -0.470 1.00 88.07 C +ATOM 9421 CG ASN B 578 -2.254 10.640 -1.242 1.00 89.32 C +ATOM 9422 OD1 ASN B 578 -3.005 11.541 -0.851 1.00 90.52 O +ATOM 9423 ND2 ASN B 578 -2.483 9.944 -2.356 1.00 90.33 N +ATOM 9424 N MET B 579 -1.568 12.873 1.156 1.00 86.56 N +ATOM 9425 CA MET B 579 -2.072 13.400 2.413 1.00 86.13 C +ATOM 9426 C MET B 579 -2.609 12.277 3.277 1.00 85.49 C +ATOM 9427 O MET B 579 -3.408 11.453 2.826 1.00 85.76 O +ATOM 9428 CB MET B 579 -3.116 14.504 2.219 1.00 86.12 C +ATOM 9429 CG MET B 579 -4.172 14.246 1.157 1.00 86.65 C +ATOM 9430 SD MET B 579 -5.607 15.332 1.371 1.00 86.92 S +ATOM 9431 CE MET B 579 -6.391 14.573 2.776 1.00 86.62 C +ATOM 9432 N ASN B 580 -2.132 12.241 4.514 1.00 84.53 N +ATOM 9433 CA ASN B 580 -2.422 11.169 5.447 1.00 83.48 C +ATOM 9434 C ASN B 580 -3.136 11.783 6.630 1.00 82.74 C +ATOM 9435 O ASN B 580 -2.871 12.923 6.993 1.00 82.93 O +ATOM 9436 CB ASN B 580 -1.111 10.524 5.891 1.00 83.53 C +ATOM 9437 CG ASN B 580 -1.306 9.199 6.591 1.00 83.86 C +ATOM 9438 OD1 ASN B 580 -2.274 8.993 7.313 1.00 85.66 O +ATOM 9439 ND2 ASN B 580 -0.362 8.292 6.394 1.00 84.63 N +ATOM 9440 N VAL B 581 -4.039 11.027 7.233 1.00 81.77 N +ATOM 9441 CA VAL B 581 -4.842 11.542 8.321 1.00 80.88 C +ATOM 9442 C VAL B 581 -4.393 11.040 9.700 1.00 80.57 C +ATOM 9443 O VAL B 581 -4.851 11.544 10.718 1.00 80.59 O +ATOM 9444 CB VAL B 581 -6.329 11.237 8.086 1.00 80.76 C +ATOM 9445 CG1 VAL B 581 -6.678 9.840 8.571 1.00 80.92 C +ATOM 9446 CG2 VAL B 581 -7.207 12.280 8.751 1.00 80.53 C +ATOM 9447 N ARG B 582 -3.502 10.059 9.756 1.00 79.88 N +ATOM 9448 CA ARG B 582 -3.058 9.584 11.059 1.00 79.82 C +ATOM 9449 C ARG B 582 -2.337 10.661 11.895 1.00 79.30 C +ATOM 9450 O ARG B 582 -2.527 10.719 13.124 1.00 79.45 O +ATOM 9451 CB ARG B 582 -2.239 8.294 10.953 1.00 80.14 C +ATOM 9452 CG ARG B 582 -3.002 7.011 11.360 1.00 82.72 C +ATOM 9453 CD ARG B 582 -4.114 6.562 10.357 1.00 86.93 C +ATOM 9454 NE ARG B 582 -3.619 6.300 8.991 1.00 90.42 N +ATOM 9455 CZ ARG B 582 -4.218 5.518 8.082 1.00 91.52 C +ATOM 9456 NH1 ARG B 582 -5.351 4.876 8.367 1.00 90.84 N +ATOM 9457 NH2 ARG B 582 -3.670 5.364 6.877 1.00 91.82 N +ATOM 9458 N PRO B 583 -1.527 11.537 11.245 1.00 78.42 N +ATOM 9459 CA PRO B 583 -0.905 12.623 12.005 1.00 77.53 C +ATOM 9460 C PRO B 583 -1.899 13.496 12.803 1.00 76.61 C +ATOM 9461 O PRO B 583 -1.563 13.957 13.908 1.00 76.62 O +ATOM 9462 CB PRO B 583 -0.215 13.454 10.912 1.00 77.47 C +ATOM 9463 CG PRO B 583 0.090 12.496 9.865 1.00 77.38 C +ATOM 9464 CD PRO B 583 -1.105 11.585 9.831 1.00 78.35 C +ATOM 9465 N LEU B 584 -3.096 13.722 12.260 1.00 75.11 N +ATOM 9466 CA LEU B 584 -4.057 14.591 12.925 1.00 73.98 C +ATOM 9467 C LEU B 584 -4.604 13.855 14.122 1.00 73.46 C +ATOM 9468 O LEU B 584 -4.663 14.394 15.230 1.00 73.66 O +ATOM 9469 CB LEU B 584 -5.177 14.987 11.977 1.00 73.82 C +ATOM 9470 CG LEU B 584 -6.179 16.040 12.431 1.00 73.54 C +ATOM 9471 CD1 LEU B 584 -6.853 16.642 11.229 1.00 73.49 C +ATOM 9472 CD2 LEU B 584 -7.223 15.440 13.334 1.00 73.90 C +ATOM 9473 N LEU B 585 -4.990 12.610 13.884 1.00 72.75 N +ATOM 9474 CA LEU B 585 -5.457 11.738 14.932 1.00 71.93 C +ATOM 9475 C LEU B 585 -4.442 11.622 16.070 1.00 71.81 C +ATOM 9476 O LEU B 585 -4.806 11.832 17.224 1.00 72.39 O +ATOM 9477 CB LEU B 585 -5.848 10.368 14.377 1.00 71.73 C +ATOM 9478 CG LEU B 585 -7.259 10.184 13.788 1.00 71.43 C +ATOM 9479 CD1 LEU B 585 -8.238 11.181 14.382 1.00 72.46 C +ATOM 9480 CD2 LEU B 585 -7.300 10.268 12.289 1.00 70.44 C +ATOM 9481 N ASN B 586 -3.176 11.335 15.778 1.00 71.11 N +ATOM 9482 CA ASN B 586 -2.212 11.185 16.875 1.00 70.73 C +ATOM 9483 C ASN B 586 -2.164 12.422 17.771 1.00 70.13 C +ATOM 9484 O ASN B 586 -1.987 12.316 18.989 1.00 70.32 O +ATOM 9485 CB ASN B 586 -0.807 10.848 16.373 1.00 70.96 C +ATOM 9486 CG ASN B 586 -0.717 9.459 15.782 1.00 71.91 C +ATOM 9487 OD1 ASN B 586 0.039 9.219 14.829 1.00 73.90 O +ATOM 9488 ND2 ASN B 586 -1.487 8.534 16.333 1.00 72.23 N +ATOM 9489 N TYR B 587 -2.331 13.592 17.164 1.00 69.06 N +ATOM 9490 CA TYR B 587 -2.210 14.847 17.891 1.00 67.93 C +ATOM 9491 C TYR B 587 -3.359 14.938 18.844 1.00 67.42 C +ATOM 9492 O TYR B 587 -3.233 15.523 19.907 1.00 67.50 O +ATOM 9493 CB TYR B 587 -2.266 16.023 16.922 1.00 67.81 C +ATOM 9494 CG TYR B 587 -2.138 17.398 17.544 1.00 66.98 C +ATOM 9495 CD1 TYR B 587 -0.915 18.050 17.577 1.00 66.62 C +ATOM 9496 CD2 TYR B 587 -3.251 18.065 18.046 1.00 65.97 C +ATOM 9497 CE1 TYR B 587 -0.800 19.325 18.114 1.00 66.41 C +ATOM 9498 CE2 TYR B 587 -3.147 19.321 18.587 1.00 65.71 C +ATOM 9499 CZ TYR B 587 -1.915 19.945 18.624 1.00 66.73 C +ATOM 9500 OH TYR B 587 -1.804 21.203 19.165 1.00 67.87 O +ATOM 9501 N PHE B 588 -4.481 14.349 18.447 1.00 66.83 N +ATOM 9502 CA PHE B 588 -5.721 14.471 19.190 1.00 66.07 C +ATOM 9503 C PHE B 588 -6.077 13.220 19.985 1.00 66.30 C +ATOM 9504 O PHE B 588 -7.015 13.231 20.763 1.00 66.68 O +ATOM 9505 CB PHE B 588 -6.839 14.847 18.231 1.00 65.46 C +ATOM 9506 CG PHE B 588 -6.814 16.297 17.805 1.00 64.45 C +ATOM 9507 CD1 PHE B 588 -6.230 16.673 16.594 1.00 62.63 C +ATOM 9508 CD2 PHE B 588 -7.389 17.290 18.616 1.00 62.28 C +ATOM 9509 CE1 PHE B 588 -6.225 18.017 16.198 1.00 62.35 C +ATOM 9510 CE2 PHE B 588 -7.382 18.629 18.235 1.00 61.24 C +ATOM 9511 CZ PHE B 588 -6.807 18.999 17.030 1.00 62.54 C +ATOM 9512 N GLU B 589 -5.318 12.145 19.803 1.00 66.55 N +ATOM 9513 CA GLU B 589 -5.490 10.945 20.609 1.00 66.77 C +ATOM 9514 C GLU B 589 -5.910 11.210 22.043 1.00 66.43 C +ATOM 9515 O GLU B 589 -6.986 10.781 22.426 1.00 66.85 O +ATOM 9516 CB GLU B 589 -4.248 10.040 20.604 1.00 67.26 C +ATOM 9517 CG GLU B 589 -4.389 8.725 19.835 1.00 69.19 C +ATOM 9518 CD GLU B 589 -5.790 8.137 19.915 1.00 72.04 C +ATOM 9519 OE1 GLU B 589 -6.758 8.917 19.854 1.00 73.84 O +ATOM 9520 OE2 GLU B 589 -5.940 6.896 20.008 1.00 74.20 O +ATOM 9521 N PRO B 590 -5.085 11.932 22.841 1.00 66.19 N +ATOM 9522 CA PRO B 590 -5.420 11.934 24.269 1.00 65.90 C +ATOM 9523 C PRO B 590 -6.815 12.494 24.543 1.00 65.47 C +ATOM 9524 O PRO B 590 -7.495 12.038 25.467 1.00 65.28 O +ATOM 9525 CB PRO B 590 -4.322 12.814 24.891 1.00 65.75 C +ATOM 9526 CG PRO B 590 -3.216 12.789 23.918 1.00 65.57 C +ATOM 9527 CD PRO B 590 -3.889 12.757 22.583 1.00 66.04 C +ATOM 9528 N LEU B 591 -7.240 13.441 23.712 1.00 65.23 N +ATOM 9529 CA LEU B 591 -8.557 14.030 23.822 1.00 65.23 C +ATOM 9530 C LEU B 591 -9.631 13.056 23.359 1.00 65.70 C +ATOM 9531 O LEU B 591 -10.708 12.986 23.953 1.00 66.15 O +ATOM 9532 CB LEU B 591 -8.630 15.323 23.033 1.00 64.82 C +ATOM 9533 CG LEU B 591 -10.002 15.969 22.911 1.00 64.76 C +ATOM 9534 CD1 LEU B 591 -10.552 16.387 24.262 1.00 64.24 C +ATOM 9535 CD2 LEU B 591 -9.916 17.152 21.975 1.00 65.90 C +ATOM 9536 N PHE B 592 -9.340 12.285 22.319 1.00 65.99 N +ATOM 9537 CA PHE B 592 -10.290 11.287 21.860 1.00 66.33 C +ATOM 9538 C PHE B 592 -10.609 10.295 22.970 1.00 66.69 C +ATOM 9539 O PHE B 592 -11.769 9.928 23.175 1.00 66.59 O +ATOM 9540 CB PHE B 592 -9.784 10.568 20.611 1.00 66.15 C +ATOM 9541 CG PHE B 592 -10.823 9.691 19.945 1.00 66.85 C +ATOM 9542 CD1 PHE B 592 -12.137 10.126 19.794 1.00 66.66 C +ATOM 9543 CD2 PHE B 592 -10.481 8.425 19.460 1.00 66.56 C +ATOM 9544 CE1 PHE B 592 -13.088 9.305 19.188 1.00 66.89 C +ATOM 9545 CE2 PHE B 592 -11.419 7.618 18.841 1.00 65.04 C +ATOM 9546 CZ PHE B 592 -12.721 8.057 18.704 1.00 65.92 C +ATOM 9547 N THR B 593 -9.587 9.873 23.704 1.00 67.31 N +ATOM 9548 CA THR B 593 -9.815 8.914 24.776 1.00 68.17 C +ATOM 9549 C THR B 593 -10.602 9.553 25.921 1.00 68.68 C +ATOM 9550 O THR B 593 -11.590 8.974 26.397 1.00 68.87 O +ATOM 9551 CB THR B 593 -8.529 8.167 25.213 1.00 67.94 C +ATOM 9552 OG1 THR B 593 -7.401 9.030 25.077 1.00 69.16 O +ATOM 9553 CG2 THR B 593 -8.291 6.979 24.288 1.00 68.50 C +ATOM 9554 N TRP B 594 -10.216 10.772 26.305 1.00 68.96 N +ATOM 9555 CA TRP B 594 -10.958 11.529 27.320 1.00 69.06 C +ATOM 9556 C TRP B 594 -12.421 11.745 26.957 1.00 69.41 C +ATOM 9557 O TRP B 594 -13.313 11.524 27.792 1.00 69.78 O +ATOM 9558 CB TRP B 594 -10.316 12.880 27.557 1.00 68.80 C +ATOM 9559 CG TRP B 594 -10.928 13.640 28.692 1.00 68.59 C +ATOM 9560 CD1 TRP B 594 -10.684 13.458 30.018 1.00 68.27 C +ATOM 9561 CD2 TRP B 594 -11.864 14.723 28.600 1.00 68.55 C +ATOM 9562 NE1 TRP B 594 -11.408 14.358 30.758 1.00 68.77 N +ATOM 9563 CE2 TRP B 594 -12.146 15.142 29.912 1.00 68.40 C +ATOM 9564 CE3 TRP B 594 -12.483 15.386 27.533 1.00 68.35 C +ATOM 9565 CZ2 TRP B 594 -13.023 16.183 30.190 1.00 68.17 C +ATOM 9566 CZ3 TRP B 594 -13.356 16.415 27.809 1.00 68.33 C +ATOM 9567 CH2 TRP B 594 -13.617 16.806 29.126 1.00 68.38 C +ATOM 9568 N LEU B 595 -12.658 12.192 25.724 1.00 69.50 N +ATOM 9569 CA LEU B 595 -14.011 12.369 25.204 1.00 69.79 C +ATOM 9570 C LEU B 595 -14.881 11.124 25.400 1.00 70.29 C +ATOM 9571 O LEU B 595 -15.895 11.172 26.102 1.00 70.17 O +ATOM 9572 CB LEU B 595 -13.972 12.772 23.725 1.00 69.53 C +ATOM 9573 CG LEU B 595 -14.286 14.209 23.285 1.00 69.30 C +ATOM 9574 CD1 LEU B 595 -14.167 15.217 24.423 1.00 69.24 C +ATOM 9575 CD2 LEU B 595 -13.429 14.631 22.081 1.00 67.54 C +ATOM 9576 N LYS B 596 -14.478 10.007 24.800 1.00 70.92 N +ATOM 9577 CA LYS B 596 -15.268 8.780 24.888 1.00 71.78 C +ATOM 9578 C LYS B 596 -15.748 8.548 26.323 1.00 72.28 C +ATOM 9579 O LYS B 596 -16.894 8.170 26.552 1.00 72.33 O +ATOM 9580 CB LYS B 596 -14.443 7.568 24.465 1.00 71.79 C +ATOM 9581 CG LYS B 596 -13.982 7.532 23.052 1.00 72.33 C +ATOM 9582 CD LYS B 596 -13.209 6.253 22.886 1.00 74.21 C +ATOM 9583 CE LYS B 596 -12.039 6.427 21.964 1.00 75.42 C +ATOM 9584 NZ LYS B 596 -10.944 5.484 22.333 1.00 76.75 N +ATOM 9585 N ASP B 597 -14.837 8.768 27.269 1.00 72.91 N +ATOM 9586 CA ASP B 597 -15.064 8.540 28.680 1.00 73.44 C +ATOM 9587 C ASP B 597 -16.005 9.599 29.257 1.00 73.45 C +ATOM 9588 O ASP B 597 -16.837 9.291 30.122 1.00 73.58 O +ATOM 9589 CB ASP B 597 -13.722 8.536 29.414 1.00 73.96 C +ATOM 9590 CG ASP B 597 -13.876 8.435 30.921 1.00 75.98 C +ATOM 9591 OD1 ASP B 597 -14.399 7.407 31.419 1.00 77.62 O +ATOM 9592 OD2 ASP B 597 -13.467 9.396 31.611 1.00 78.90 O +ATOM 9593 N GLN B 598 -15.876 10.836 28.779 1.00 73.06 N +ATOM 9594 CA GLN B 598 -16.837 11.880 29.103 1.00 72.86 C +ATOM 9595 C GLN B 598 -18.228 11.639 28.537 1.00 72.50 C +ATOM 9596 O GLN B 598 -19.200 12.161 29.069 1.00 72.61 O +ATOM 9597 CB GLN B 598 -16.360 13.234 28.597 1.00 73.21 C +ATOM 9598 CG GLN B 598 -15.532 14.016 29.581 1.00 74.57 C +ATOM 9599 CD GLN B 598 -16.120 14.044 30.983 1.00 75.94 C +ATOM 9600 OE1 GLN B 598 -17.314 14.317 31.178 1.00 75.92 O +ATOM 9601 NE2 GLN B 598 -15.270 13.764 31.978 1.00 76.24 N +ATOM 9602 N ASN B 599 -18.335 10.885 27.451 1.00 72.21 N +ATOM 9603 CA ASN B 599 -19.642 10.694 26.819 1.00 72.42 C +ATOM 9604 C ASN B 599 -20.342 9.370 27.152 1.00 72.65 C +ATOM 9605 O ASN B 599 -21.238 8.943 26.420 1.00 72.86 O +ATOM 9606 CB ASN B 599 -19.566 10.852 25.289 1.00 72.34 C +ATOM 9607 CG ASN B 599 -19.131 12.244 24.834 1.00 72.20 C +ATOM 9608 OD1 ASN B 599 -18.566 12.378 23.756 1.00 71.64 O +ATOM 9609 ND2 ASN B 599 -19.400 13.277 25.635 1.00 72.65 N +ATOM 9610 N LYS B 600 -19.956 8.714 28.243 1.00 72.97 N +ATOM 9611 CA LYS B 600 -20.577 7.430 28.571 1.00 73.34 C +ATOM 9612 C LYS B 600 -22.073 7.603 28.848 1.00 73.45 C +ATOM 9613 O LYS B 600 -22.888 6.782 28.423 1.00 73.59 O +ATOM 9614 CB LYS B 600 -19.839 6.688 29.702 1.00 73.27 C +ATOM 9615 CG LYS B 600 -20.134 7.134 31.129 1.00 74.56 C +ATOM 9616 CD LYS B 600 -19.329 8.381 31.512 1.00 77.42 C +ATOM 9617 CE LYS B 600 -18.988 8.420 33.005 1.00 78.28 C +ATOM 9618 NZ LYS B 600 -18.323 7.168 33.495 1.00 77.60 N +ATOM 9619 N ASN B 601 -22.423 8.705 29.509 1.00 73.61 N +ATOM 9620 CA ASN B 601 -23.807 8.995 29.879 1.00 73.67 C +ATOM 9621 C ASN B 601 -24.500 9.928 28.890 1.00 73.76 C +ATOM 9622 O ASN B 601 -25.531 10.543 29.198 1.00 73.85 O +ATOM 9623 CB ASN B 601 -23.861 9.592 31.283 1.00 73.44 C +ATOM 9624 CG ASN B 601 -23.285 8.673 32.331 1.00 73.69 C +ATOM 9625 OD1 ASN B 601 -22.863 9.130 33.387 1.00 74.58 O +ATOM 9626 ND2 ASN B 601 -23.260 7.373 32.053 1.00 73.56 N +ATOM 9627 N SER B 602 -23.939 10.017 27.696 1.00 73.43 N +ATOM 9628 CA SER B 602 -24.422 10.965 26.726 1.00 73.47 C +ATOM 9629 C SER B 602 -24.668 10.234 25.435 1.00 73.37 C +ATOM 9630 O SER B 602 -24.092 9.173 25.204 1.00 73.10 O +ATOM 9631 CB SER B 602 -23.401 12.085 26.536 1.00 73.54 C +ATOM 9632 OG SER B 602 -22.846 12.454 27.790 1.00 73.92 O +ATOM 9633 N PHE B 603 -25.544 10.795 24.606 1.00 73.50 N +ATOM 9634 CA PHE B 603 -25.822 10.200 23.318 1.00 73.61 C +ATOM 9635 C PHE B 603 -24.858 10.682 22.231 1.00 74.14 C +ATOM 9636 O PHE B 603 -24.760 11.886 21.950 1.00 73.99 O +ATOM 9637 CB PHE B 603 -27.255 10.445 22.885 1.00 73.41 C +ATOM 9638 CG PHE B 603 -27.560 9.844 21.559 1.00 73.15 C +ATOM 9639 CD1 PHE B 603 -27.572 10.620 20.420 1.00 73.04 C +ATOM 9640 CD2 PHE B 603 -27.771 8.483 21.442 1.00 72.76 C +ATOM 9641 CE1 PHE B 603 -27.819 10.050 19.192 1.00 72.95 C +ATOM 9642 CE2 PHE B 603 -28.023 7.907 20.215 1.00 72.32 C +ATOM 9643 CZ PHE B 603 -28.045 8.684 19.092 1.00 72.82 C +ATOM 9644 N VAL B 604 -24.170 9.728 21.605 1.00 74.43 N +ATOM 9645 CA VAL B 604 -23.139 10.047 20.628 1.00 74.56 C +ATOM 9646 C VAL B 604 -23.656 9.854 19.201 1.00 75.11 C +ATOM 9647 O VAL B 604 -23.863 8.730 18.749 1.00 75.18 O +ATOM 9648 CB VAL B 604 -21.874 9.227 20.888 1.00 74.34 C +ATOM 9649 CG1 VAL B 604 -20.761 9.624 19.931 1.00 74.50 C +ATOM 9650 CG2 VAL B 604 -21.422 9.423 22.321 1.00 74.42 C +ATOM 9651 N GLY B 605 -23.858 10.966 18.498 1.00 75.67 N +ATOM 9652 CA GLY B 605 -24.468 10.952 17.173 1.00 76.28 C +ATOM 9653 C GLY B 605 -25.685 11.856 17.143 1.00 76.79 C +ATOM 9654 O GLY B 605 -25.981 12.552 18.113 1.00 76.74 O +ATOM 9655 N TRP B 606 -26.399 11.863 16.029 1.00 77.41 N +ATOM 9656 CA TRP B 606 -27.545 12.744 15.913 1.00 78.27 C +ATOM 9657 C TRP B 606 -28.620 12.155 15.034 1.00 78.97 C +ATOM 9658 O TRP B 606 -28.350 11.309 14.186 1.00 79.33 O +ATOM 9659 CB TRP B 606 -27.136 14.115 15.367 1.00 78.55 C +ATOM 9660 CG TRP B 606 -26.231 14.063 14.142 1.00 78.56 C +ATOM 9661 CD1 TRP B 606 -26.614 14.054 12.826 1.00 78.39 C +ATOM 9662 CD2 TRP B 606 -24.801 14.025 14.142 1.00 78.40 C +ATOM 9663 NE1 TRP B 606 -25.510 14.010 12.008 1.00 78.18 N +ATOM 9664 CE2 TRP B 606 -24.384 13.988 12.788 1.00 78.77 C +ATOM 9665 CE3 TRP B 606 -23.829 14.022 15.155 1.00 78.49 C +ATOM 9666 CZ2 TRP B 606 -23.034 13.945 12.420 1.00 79.12 C +ATOM 9667 CZ3 TRP B 606 -22.485 13.981 14.792 1.00 79.05 C +ATOM 9668 CH2 TRP B 606 -22.100 13.941 13.430 1.00 79.17 C +ATOM 9669 N SER B 607 -29.846 12.606 15.262 1.00 79.73 N +ATOM 9670 CA SER B 607 -30.951 12.348 14.367 1.00 80.39 C +ATOM 9671 C SER B 607 -31.023 13.530 13.417 1.00 81.00 C +ATOM 9672 O SER B 607 -30.843 14.683 13.831 1.00 80.99 O +ATOM 9673 CB SER B 607 -32.244 12.238 15.165 1.00 80.35 C +ATOM 9674 OG SER B 607 -33.368 12.595 14.380 1.00 81.00 O +ATOM 9675 N THR B 608 -31.272 13.241 12.144 1.00 81.90 N +ATOM 9676 CA THR B 608 -31.458 14.298 11.152 1.00 82.78 C +ATOM 9677 C THR B 608 -32.889 14.820 11.201 1.00 83.63 C +ATOM 9678 O THR B 608 -33.213 15.817 10.558 1.00 83.84 O +ATOM 9679 CB THR B 608 -31.110 13.833 9.716 1.00 82.59 C +ATOM 9680 OG1 THR B 608 -31.942 12.726 9.348 1.00 82.09 O +ATOM 9681 CG2 THR B 608 -29.639 13.421 9.628 1.00 82.76 C +ATOM 9682 N ASP B 609 -33.736 14.151 11.977 1.00 84.55 N +ATOM 9683 CA ASP B 609 -35.142 14.509 12.043 1.00 85.82 C +ATOM 9684 C ASP B 609 -35.445 15.700 12.943 1.00 86.65 C +ATOM 9685 O ASP B 609 -36.137 16.622 12.514 1.00 86.78 O +ATOM 9686 CB ASP B 609 -36.002 13.301 12.427 1.00 85.91 C +ATOM 9687 CG ASP B 609 -36.488 12.521 11.214 1.00 86.55 C +ATOM 9688 OD1 ASP B 609 -37.075 11.429 11.411 1.00 87.01 O +ATOM 9689 OD2 ASP B 609 -36.290 13.002 10.068 1.00 87.21 O +ATOM 9690 N TRP B 610 -34.936 15.687 14.173 1.00 87.78 N +ATOM 9691 CA TRP B 610 -35.233 16.750 15.134 1.00 89.14 C +ATOM 9692 C TRP B 610 -34.941 18.149 14.586 1.00 90.61 C +ATOM 9693 O TRP B 610 -33.898 18.375 13.968 1.00 90.64 O +ATOM 9694 CB TRP B 610 -34.460 16.536 16.427 1.00 88.68 C +ATOM 9695 CG TRP B 610 -34.762 17.576 17.454 1.00 88.49 C +ATOM 9696 CD1 TRP B 610 -35.781 17.558 18.357 1.00 88.58 C +ATOM 9697 CD2 TRP B 610 -34.043 18.799 17.682 1.00 88.52 C +ATOM 9698 NE1 TRP B 610 -35.745 18.692 19.138 1.00 88.83 N +ATOM 9699 CE2 TRP B 610 -34.689 19.471 18.744 1.00 88.32 C +ATOM 9700 CE3 TRP B 610 -32.916 19.390 17.094 1.00 88.46 C +ATOM 9701 CZ2 TRP B 610 -34.246 20.702 19.235 1.00 88.17 C +ATOM 9702 CZ3 TRP B 610 -32.479 20.620 17.579 1.00 88.27 C +ATOM 9703 CH2 TRP B 610 -33.144 21.261 18.639 1.00 88.30 C +ATOM 9704 N SER B 611 -35.868 19.078 14.825 1.00 92.59 N +ATOM 9705 CA SER B 611 -35.759 20.459 14.346 1.00 94.60 C +ATOM 9706 C SER B 611 -36.266 21.438 15.392 1.00 96.10 C +ATOM 9707 O SER B 611 -37.355 21.251 15.931 1.00 96.27 O +ATOM 9708 CB SER B 611 -36.570 20.656 13.066 1.00 94.48 C +ATOM 9709 OG SER B 611 -36.150 19.768 12.050 1.00 95.04 O +ATOM 9710 N PRO B 612 -35.501 22.510 15.655 1.00 97.78 N +ATOM 9711 CA PRO B 612 -35.899 23.464 16.687 1.00 99.37 C +ATOM 9712 C PRO B 612 -37.261 24.085 16.390 1.00101.21 C +ATOM 9713 O PRO B 612 -38.019 24.375 17.315 1.00101.30 O +ATOM 9714 CB PRO B 612 -34.806 24.537 16.619 1.00 99.24 C +ATOM 9715 CG PRO B 612 -33.661 23.888 15.951 1.00 98.36 C +ATOM 9716 CD PRO B 612 -34.244 22.904 14.997 1.00 97.79 C +ATOM 9717 N TYR B 613 -37.565 24.263 15.106 1.00103.40 N +ATOM 9718 CA TYR B 613 -38.799 24.920 14.684 1.00105.62 C +ATOM 9719 C TYR B 613 -39.959 23.961 14.444 1.00107.03 C +ATOM 9720 O TYR B 613 -41.116 24.314 14.688 1.00107.23 O +ATOM 9721 CB TYR B 613 -38.558 25.761 13.426 1.00105.74 C +ATOM 9722 CG TYR B 613 -38.221 24.972 12.169 1.00106.11 C +ATOM 9723 CD1 TYR B 613 -39.233 24.495 11.327 1.00106.22 C +ATOM 9724 CD2 TYR B 613 -36.895 24.721 11.810 1.00106.10 C +ATOM 9725 CE1 TYR B 613 -38.933 23.778 10.170 1.00106.24 C +ATOM 9726 CE2 TYR B 613 -36.584 24.010 10.651 1.00106.10 C +ATOM 9727 CZ TYR B 613 -37.608 23.543 9.836 1.00106.21 C +ATOM 9728 OH TYR B 613 -37.313 22.839 8.689 1.00106.22 O +ATOM 9729 N ALA B 614 -39.644 22.763 13.952 1.00108.88 N +ATOM 9730 CA ALA B 614 -40.663 21.783 13.565 1.00110.60 C +ATOM 9731 C ALA B 614 -41.186 20.989 14.763 1.00111.74 C +ATOM 9732 O ALA B 614 -41.964 20.041 14.601 1.00112.08 O +ATOM 9733 CB ALA B 614 -40.123 20.846 12.487 1.00110.62 C +ATOM 9734 N ASP B 615 -40.756 21.389 15.960 1.00112.92 N +ATOM 9735 CA ASP B 615 -41.183 20.765 17.212 1.00113.73 C +ATOM 9736 C ASP B 615 -42.277 21.565 17.921 1.00113.91 C +ATOM 9737 O ASP B 615 -43.317 21.019 18.301 1.00114.05 O +ATOM 9738 CB ASP B 615 -39.981 20.569 18.136 1.00114.04 C +ATOM 9739 CG ASP B 615 -39.336 19.214 17.962 1.00114.93 C +ATOM 9740 OD1 ASP B 615 -39.850 18.233 18.544 1.00116.13 O +ATOM 9741 OD2 ASP B 615 -38.316 19.127 17.250 1.00115.53 O +TER 9742 ASP B 615 +ATOM 9743 N CYS E 323 -21.247 -0.711 87.059 1.00137.88 N +ATOM 9744 CA CYS E 323 -20.661 -0.449 88.409 1.00137.90 C +ATOM 9745 C CYS E 323 -19.333 -1.180 88.603 1.00137.18 C +ATOM 9746 O CYS E 323 -18.331 -0.538 88.923 1.00137.28 O +ATOM 9747 CB CYS E 323 -21.624 -0.831 89.547 1.00138.27 C +ATOM 9748 SG CYS E 323 -23.368 -1.012 89.113 1.00139.97 S +ATOM 9749 N PRO E 324 -19.310 -2.520 88.404 1.00136.37 N +ATOM 9750 CA PRO E 324 -18.075 -3.225 88.712 1.00135.65 C +ATOM 9751 C PRO E 324 -17.054 -3.106 87.583 1.00134.84 C +ATOM 9752 O PRO E 324 -16.292 -4.036 87.345 1.00134.84 O +ATOM 9753 CB PRO E 324 -18.540 -4.673 88.876 1.00135.73 C +ATOM 9754 CG PRO E 324 -19.696 -4.794 87.975 1.00136.01 C +ATOM 9755 CD PRO E 324 -20.343 -3.443 87.894 1.00136.30 C +ATOM 9756 N PHE E 325 -17.044 -1.959 86.909 1.00133.79 N +ATOM 9757 CA PHE E 325 -16.127 -1.702 85.804 1.00132.68 C +ATOM 9758 C PHE E 325 -14.683 -1.573 86.263 1.00131.68 C +ATOM 9759 O PHE E 325 -13.771 -2.054 85.593 1.00131.74 O +ATOM 9760 CB PHE E 325 -16.555 -0.455 85.036 1.00132.84 C +ATOM 9761 CG PHE E 325 -17.833 -0.628 84.271 1.00133.04 C +ATOM 9762 CD1 PHE E 325 -18.806 0.363 84.293 1.00133.47 C +ATOM 9763 CD2 PHE E 325 -18.071 -1.790 83.538 1.00132.88 C +ATOM 9764 CE1 PHE E 325 -19.990 0.207 83.584 1.00133.60 C +ATOM 9765 CE2 PHE E 325 -19.252 -1.958 82.831 1.00132.84 C +ATOM 9766 CZ PHE E 325 -20.213 -0.959 82.852 1.00133.14 C +ATOM 9767 N GLY E 326 -14.488 -0.920 87.405 1.00130.43 N +ATOM 9768 CA GLY E 326 -13.182 -0.852 88.053 1.00128.67 C +ATOM 9769 C GLY E 326 -12.595 -2.232 88.301 1.00127.31 C +ATOM 9770 O GLY E 326 -11.381 -2.408 88.287 1.00127.27 O +ATOM 9771 N GLU E 327 -13.459 -3.215 88.529 1.00125.86 N +ATOM 9772 CA GLU E 327 -13.021 -4.603 88.661 1.00124.29 C +ATOM 9773 C GLU E 327 -12.570 -5.180 87.319 1.00122.71 C +ATOM 9774 O GLU E 327 -11.720 -6.070 87.286 1.00122.52 O +ATOM 9775 CB GLU E 327 -14.130 -5.484 89.258 1.00124.51 C +ATOM 9776 CG GLU E 327 -14.220 -5.491 90.785 1.00124.62 C +ATOM 9777 CD GLU E 327 -15.171 -6.562 91.314 1.00124.66 C +ATOM 9778 OE1 GLU E 327 -15.902 -7.181 90.509 1.00125.30 O +ATOM 9779 OE2 GLU E 327 -15.188 -6.785 92.542 1.00124.76 O +ATOM 9780 N VAL E 328 -13.136 -4.664 86.225 1.00120.71 N +ATOM 9781 CA VAL E 328 -12.922 -5.231 84.889 1.00118.75 C +ATOM 9782 C VAL E 328 -11.704 -4.657 84.167 1.00117.12 C +ATOM 9783 O VAL E 328 -10.694 -5.345 84.008 1.00117.08 O +ATOM 9784 CB VAL E 328 -14.157 -5.081 83.979 1.00118.87 C +ATOM 9785 CG1 VAL E 328 -13.993 -5.949 82.735 1.00119.17 C +ATOM 9786 CG2 VAL E 328 -15.413 -5.470 84.710 1.00118.95 C +ATOM 9787 N PHE E 329 -11.815 -3.413 83.706 1.00114.83 N +ATOM 9788 CA PHE E 329 -10.706 -2.755 83.024 1.00112.54 C +ATOM 9789 C PHE E 329 -10.108 -1.650 83.868 1.00110.70 C +ATOM 9790 O PHE E 329 -10.106 -0.475 83.514 1.00110.46 O +ATOM 9791 CB PHE E 329 -11.067 -2.305 81.603 1.00112.89 C +ATOM 9792 CG PHE E 329 -12.325 -1.498 81.499 1.00112.96 C +ATOM 9793 CD1 PHE E 329 -13.304 -1.552 82.477 1.00113.54 C +ATOM 9794 CD2 PHE E 329 -12.546 -0.713 80.379 1.00113.27 C +ATOM 9795 CE1 PHE E 329 -14.461 -0.816 82.357 1.00114.03 C +ATOM 9796 CE2 PHE E 329 -13.700 0.025 80.250 1.00113.74 C +ATOM 9797 CZ PHE E 329 -14.661 -0.027 81.242 1.00113.81 C +ATOM 9798 N ASN E 330 -9.616 -2.089 85.014 1.00108.40 N +ATOM 9799 CA ASN E 330 -8.859 -1.298 85.953 1.00106.23 C +ATOM 9800 C ASN E 330 -8.100 -2.392 86.694 1.00104.58 C +ATOM 9801 O ASN E 330 -7.344 -2.129 87.631 1.00104.26 O +ATOM 9802 CB ASN E 330 -9.804 -0.561 86.902 1.00106.38 C +ATOM 9803 CG ASN E 330 -9.620 0.949 86.884 1.00106.60 C +ATOM 9804 OD1 ASN E 330 -8.491 1.451 86.847 1.00106.38 O +ATOM 9805 ND2 ASN E 330 -10.753 1.685 86.899 1.00107.11 N +ATOM 9806 N ALA E 331 -8.312 -3.628 86.234 1.00102.40 N +ATOM 9807 CA ALA E 331 -7.762 -4.835 86.849 1.00100.38 C +ATOM 9808 C ALA E 331 -6.253 -4.940 86.689 1.00 98.94 C +ATOM 9809 O ALA E 331 -5.723 -4.648 85.611 1.00 98.96 O +ATOM 9810 CB ALA E 331 -8.427 -6.060 86.257 1.00100.39 C +ATOM 9811 N THR E 332 -5.575 -5.369 87.757 1.00 96.83 N +ATOM 9812 CA THR E 332 -4.120 -5.573 87.742 1.00 94.96 C +ATOM 9813 C THR E 332 -3.680 -6.623 86.719 1.00 93.73 C +ATOM 9814 O THR E 332 -2.690 -6.434 86.001 1.00 93.69 O +ATOM 9815 CB THR E 332 -3.587 -5.961 89.140 1.00 94.90 C +ATOM 9816 OG1 THR E 332 -3.576 -4.800 89.980 1.00 94.88 O +ATOM 9817 CG2 THR E 332 -2.167 -6.517 89.060 1.00 94.42 C +ATOM 9818 N LYS E 333 -4.435 -7.716 86.652 1.00 91.98 N +ATOM 9819 CA LYS E 333 -4.065 -8.874 85.850 1.00 90.14 C +ATOM 9820 C LYS E 333 -4.998 -9.072 84.653 1.00 88.54 C +ATOM 9821 O LYS E 333 -6.210 -9.237 84.822 1.00 88.63 O +ATOM 9822 CB LYS E 333 -4.039 -10.130 86.730 1.00 90.16 C +ATOM 9823 CG LYS E 333 -3.058 -10.048 87.894 1.00 90.25 C +ATOM 9824 CD LYS E 333 -2.973 -11.360 88.658 1.00 90.86 C +ATOM 9825 CE LYS E 333 -2.728 -11.134 90.164 1.00 92.62 C +ATOM 9826 NZ LYS E 333 -1.324 -10.741 90.529 1.00 93.23 N +ATOM 9827 N PHE E 334 -4.424 -9.051 83.450 1.00 86.15 N +ATOM 9828 CA PHE E 334 -5.168 -9.330 82.225 1.00 83.84 C +ATOM 9829 C PHE E 334 -4.722 -10.648 81.599 1.00 82.65 C +ATOM 9830 O PHE E 334 -3.544 -10.974 81.628 1.00 82.50 O +ATOM 9831 CB PHE E 334 -4.978 -8.193 81.228 1.00 83.75 C +ATOM 9832 CG PHE E 334 -6.149 -7.268 81.127 1.00 82.63 C +ATOM 9833 CD1 PHE E 334 -6.497 -6.446 82.186 1.00 81.48 C +ATOM 9834 CD2 PHE E 334 -6.896 -7.210 79.960 1.00 81.53 C +ATOM 9835 CE1 PHE E 334 -7.576 -5.587 82.087 1.00 80.92 C +ATOM 9836 CE2 PHE E 334 -7.976 -6.353 79.856 1.00 81.29 C +ATOM 9837 CZ PHE E 334 -8.316 -5.540 80.925 1.00 81.28 C +ATOM 9838 N PRO E 335 -5.666 -11.419 81.036 1.00 81.60 N +ATOM 9839 CA PRO E 335 -5.359 -12.740 80.492 1.00 80.85 C +ATOM 9840 C PRO E 335 -4.706 -12.707 79.117 1.00 80.45 C +ATOM 9841 O PRO E 335 -4.607 -11.645 78.520 1.00 80.62 O +ATOM 9842 CB PRO E 335 -6.736 -13.379 80.385 1.00 80.79 C +ATOM 9843 CG PRO E 335 -7.647 -12.269 80.181 1.00 80.96 C +ATOM 9844 CD PRO E 335 -7.099 -11.099 80.911 1.00 81.46 C +ATOM 9845 N SER E 336 -4.261 -13.865 78.626 1.00 80.05 N +ATOM 9846 CA SER E 336 -3.848 -14.028 77.217 1.00 79.72 C +ATOM 9847 C SER E 336 -5.077 -14.000 76.286 1.00 79.87 C +ATOM 9848 O SER E 336 -6.195 -14.232 76.737 1.00 79.80 O +ATOM 9849 CB SER E 336 -3.099 -15.353 77.032 1.00 79.24 C +ATOM 9850 OG SER E 336 -1.795 -15.330 77.580 1.00 77.82 O +ATOM 9851 N VAL E 337 -4.899 -13.729 74.998 1.00 80.25 N +ATOM 9852 CA VAL E 337 -6.087 -13.739 74.129 1.00 80.93 C +ATOM 9853 C VAL E 337 -6.760 -15.106 74.102 1.00 81.56 C +ATOM 9854 O VAL E 337 -7.980 -15.207 74.276 1.00 81.57 O +ATOM 9855 CB VAL E 337 -5.836 -13.378 72.651 1.00 80.52 C +ATOM 9856 CG1 VAL E 337 -7.060 -12.679 72.094 1.00 78.87 C +ATOM 9857 CG2 VAL E 337 -4.612 -12.571 72.500 1.00 80.87 C +ATOM 9858 N TYR E 338 -5.967 -16.145 73.855 1.00 81.97 N +ATOM 9859 CA TYR E 338 -6.528 -17.451 73.605 1.00 83.02 C +ATOM 9860 C TYR E 338 -7.377 -17.886 74.819 1.00 84.00 C +ATOM 9861 O TYR E 338 -8.458 -18.481 74.654 1.00 84.43 O +ATOM 9862 CB TYR E 338 -5.423 -18.464 73.270 1.00 82.81 C +ATOM 9863 CG TYR E 338 -4.747 -19.024 74.492 1.00 82.92 C +ATOM 9864 CD1 TYR E 338 -5.183 -20.212 75.067 1.00 82.35 C +ATOM 9865 CD2 TYR E 338 -3.689 -18.348 75.097 1.00 83.79 C +ATOM 9866 CE1 TYR E 338 -4.578 -20.719 76.208 1.00 82.92 C +ATOM 9867 CE2 TYR E 338 -3.079 -18.852 76.249 1.00 83.50 C +ATOM 9868 CZ TYR E 338 -3.537 -20.034 76.793 1.00 82.38 C +ATOM 9869 OH TYR E 338 -2.949 -20.533 77.914 1.00 82.00 O +ATOM 9870 N ALA E 339 -6.907 -17.551 76.023 1.00 84.60 N +ATOM 9871 CA ALA E 339 -7.624 -17.874 77.252 1.00 85.53 C +ATOM 9872 C ALA E 339 -8.385 -16.682 77.813 1.00 86.23 C +ATOM 9873 O ALA E 339 -8.338 -16.423 79.011 1.00 86.42 O +ATOM 9874 CB ALA E 339 -6.661 -18.433 78.300 1.00 85.38 C +ATOM 9875 N TRP E 340 -9.112 -15.979 76.957 1.00 87.36 N +ATOM 9876 CA TRP E 340 -9.801 -14.760 77.375 1.00 88.94 C +ATOM 9877 C TRP E 340 -10.841 -14.949 78.490 1.00 90.56 C +ATOM 9878 O TRP E 340 -11.371 -16.045 78.672 1.00 90.77 O +ATOM 9879 CB TRP E 340 -10.422 -14.064 76.169 1.00 88.21 C +ATOM 9880 CG TRP E 340 -11.303 -14.928 75.317 1.00 87.68 C +ATOM 9881 CD1 TRP E 340 -10.915 -15.710 74.271 1.00 87.43 C +ATOM 9882 CD2 TRP E 340 -12.726 -15.067 75.413 1.00 86.82 C +ATOM 9883 NE1 TRP E 340 -12.004 -16.333 73.709 1.00 87.02 N +ATOM 9884 CE2 TRP E 340 -13.128 -15.959 74.395 1.00 86.70 C +ATOM 9885 CE3 TRP E 340 -13.700 -14.522 76.257 1.00 86.79 C +ATOM 9886 CZ2 TRP E 340 -14.461 -16.323 74.200 1.00 86.85 C +ATOM 9887 CZ3 TRP E 340 -15.029 -14.887 76.062 1.00 87.25 C +ATOM 9888 CH2 TRP E 340 -15.394 -15.780 75.041 1.00 87.17 C +ATOM 9889 N GLU E 341 -11.119 -13.879 79.234 1.00 92.79 N +ATOM 9890 CA GLU E 341 -12.079 -13.933 80.339 1.00 95.27 C +ATOM 9891 C GLU E 341 -13.390 -13.227 80.018 1.00 97.02 C +ATOM 9892 O GLU E 341 -13.412 -12.216 79.310 1.00 97.10 O +ATOM 9893 CB GLU E 341 -11.490 -13.341 81.624 1.00 95.30 C +ATOM 9894 CG GLU E 341 -10.276 -14.076 82.173 1.00 96.28 C +ATOM 9895 CD GLU E 341 -10.524 -15.564 82.390 1.00 97.63 C +ATOM 9896 OE1 GLU E 341 -11.231 -15.921 83.378 1.00 97.11 O +ATOM 9897 OE2 GLU E 341 -9.990 -16.364 81.572 1.00 97.13 O +ATOM 9898 N ARG E 342 -14.474 -13.770 80.567 1.00 99.31 N +ATOM 9899 CA ARG E 342 -15.812 -13.232 80.383 1.00101.54 C +ATOM 9900 C ARG E 342 -16.394 -12.978 81.752 1.00103.38 C +ATOM 9901 O ARG E 342 -16.476 -13.894 82.560 1.00103.54 O +ATOM 9902 CB ARG E 342 -16.672 -14.255 79.649 1.00101.34 C +ATOM 9903 CG ARG E 342 -17.996 -13.743 79.136 1.00100.93 C +ATOM 9904 CD ARG E 342 -18.557 -14.763 78.179 1.00100.50 C +ATOM 9905 NE ARG E 342 -19.635 -14.244 77.339 1.00101.07 N +ATOM 9906 CZ ARG E 342 -19.466 -13.659 76.153 1.00101.53 C +ATOM 9907 NH1 ARG E 342 -18.249 -13.484 75.644 1.00101.41 N +ATOM 9908 NH2 ARG E 342 -20.526 -13.239 75.470 1.00101.88 N +ATOM 9909 N LYS E 343 -16.785 -11.738 82.018 1.00105.98 N +ATOM 9910 CA LYS E 343 -17.376 -11.388 83.302 1.00108.80 C +ATOM 9911 C LYS E 343 -18.863 -11.104 83.133 1.00111.03 C +ATOM 9912 O LYS E 343 -19.253 -10.298 82.289 1.00111.15 O +ATOM 9913 CB LYS E 343 -16.633 -10.199 83.928 1.00108.61 C +ATOM 9914 CG LYS E 343 -17.252 -9.595 85.198 1.00108.82 C +ATOM 9915 CD LYS E 343 -17.179 -10.522 86.420 1.00109.26 C +ATOM 9916 CE LYS E 343 -17.868 -9.891 87.635 1.00108.68 C +ATOM 9917 NZ LYS E 343 -18.599 -10.898 88.451 1.00108.42 N +ATOM 9918 N LYS E 344 -19.682 -11.785 83.937 1.00114.18 N +ATOM 9919 CA LYS E 344 -21.152 -11.657 83.898 1.00117.20 C +ATOM 9920 C LYS E 344 -21.683 -10.481 84.722 1.00119.20 C +ATOM 9921 O LYS E 344 -21.610 -10.485 85.956 1.00119.36 O +ATOM 9922 CB LYS E 344 -21.837 -12.974 84.319 1.00117.09 C +ATOM 9923 CG LYS E 344 -21.292 -13.615 85.603 1.00117.50 C +ATOM 9924 CD LYS E 344 -21.972 -14.943 85.909 1.00117.35 C +ATOM 9925 CE LYS E 344 -21.367 -15.622 87.137 1.00117.37 C +ATOM 9926 NZ LYS E 344 -21.720 -14.946 88.419 1.00117.26 N +ATOM 9927 N ILE E 345 -22.213 -9.476 84.026 1.00122.02 N +ATOM 9928 CA ILE E 345 -22.787 -8.297 84.677 1.00124.95 C +ATOM 9929 C ILE E 345 -24.286 -8.173 84.399 1.00127.02 C +ATOM 9930 O ILE E 345 -24.707 -8.016 83.246 1.00127.25 O +ATOM 9931 CB ILE E 345 -22.075 -6.986 84.257 1.00124.83 C +ATOM 9932 CG1 ILE E 345 -20.587 -7.037 84.607 1.00124.98 C +ATOM 9933 CG2 ILE E 345 -22.734 -5.780 84.931 1.00125.17 C +ATOM 9934 CD1 ILE E 345 -19.751 -6.007 83.878 1.00125.04 C +ATOM 9935 N SER E 346 -25.079 -8.245 85.468 1.00129.66 N +ATOM 9936 CA SER E 346 -26.529 -8.077 85.392 1.00132.15 C +ATOM 9937 C SER E 346 -27.046 -7.160 86.502 1.00133.92 C +ATOM 9938 O SER E 346 -26.465 -7.104 87.590 1.00134.16 O +ATOM 9939 CB SER E 346 -27.241 -9.437 85.426 1.00132.04 C +ATOM 9940 OG SER E 346 -26.683 -10.298 86.404 1.00132.25 O +ATOM 9941 N ASN E 347 -28.128 -6.436 86.203 1.00136.21 N +ATOM 9942 CA ASN E 347 -28.841 -5.568 87.161 1.00138.37 C +ATOM 9943 C ASN E 347 -28.125 -4.268 87.522 1.00139.75 C +ATOM 9944 O ASN E 347 -28.722 -3.192 87.449 1.00139.96 O +ATOM 9945 CB ASN E 347 -29.224 -6.333 88.436 1.00138.40 C +ATOM 9946 CG ASN E 347 -29.765 -7.719 88.146 1.00138.90 C +ATOM 9947 OD1 ASN E 347 -30.461 -7.938 87.152 1.00139.28 O +ATOM 9948 ND2 ASN E 347 -29.440 -8.668 89.014 1.00139.49 N +ATOM 9949 N CYS E 348 -26.858 -4.383 87.921 1.00141.59 N +ATOM 9950 CA CYS E 348 -25.998 -3.247 88.279 1.00143.10 C +ATOM 9951 C CYS E 348 -26.260 -1.982 87.453 1.00144.45 C +ATOM 9952 O CYS E 348 -26.351 -2.039 86.223 1.00144.78 O +ATOM 9953 CB CYS E 348 -24.524 -3.667 88.173 1.00142.93 C +ATOM 9954 SG CYS E 348 -23.368 -2.389 87.608 1.00142.03 S +ATOM 9955 N VAL E 349 -26.366 -0.845 88.138 1.00145.89 N +ATOM 9956 CA VAL E 349 -26.644 0.436 87.484 1.00147.28 C +ATOM 9957 C VAL E 349 -25.367 1.138 87.019 1.00148.06 C +ATOM 9958 O VAL E 349 -24.514 1.499 87.833 1.00148.22 O +ATOM 9959 CB VAL E 349 -27.453 1.385 88.401 1.00147.30 C +ATOM 9960 CG1 VAL E 349 -27.864 2.642 87.643 1.00147.51 C +ATOM 9961 CG2 VAL E 349 -28.676 0.672 88.962 1.00147.67 C +ATOM 9962 N ALA E 350 -25.251 1.334 85.708 1.00149.04 N +ATOM 9963 CA ALA E 350 -24.109 2.034 85.121 1.00149.95 C +ATOM 9964 C ALA E 350 -24.539 3.330 84.430 1.00150.53 C +ATOM 9965 O ALA E 350 -25.724 3.527 84.146 1.00150.70 O +ATOM 9966 CB ALA E 350 -23.376 1.126 84.151 1.00149.97 C +ATOM 9967 N ASP E 351 -23.573 4.207 84.165 1.00151.16 N +ATOM 9968 CA ASP E 351 -23.843 5.497 83.526 1.00151.75 C +ATOM 9969 C ASP E 351 -22.965 5.715 82.296 1.00151.88 C +ATOM 9970 O ASP E 351 -23.213 6.633 81.505 1.00151.99 O +ATOM 9971 CB ASP E 351 -23.633 6.643 84.524 1.00151.97 C +ATOM 9972 CG ASP E 351 -22.164 6.868 84.864 1.00152.54 C +ATOM 9973 OD1 ASP E 351 -21.760 8.044 84.997 1.00152.92 O +ATOM 9974 OD2 ASP E 351 -21.413 5.875 84.993 1.00153.29 O +ATOM 9975 N TYR E 352 -21.939 4.869 82.166 1.00151.95 N +ATOM 9976 CA TYR E 352 -20.956 4.883 81.063 1.00151.95 C +ATOM 9977 C TYR E 352 -19.941 6.026 81.104 1.00151.62 C +ATOM 9978 O TYR E 352 -18.831 5.876 80.601 1.00151.68 O +ATOM 9979 CB TYR E 352 -21.621 4.828 79.677 1.00152.30 C +ATOM 9980 CG TYR E 352 -22.831 3.930 79.588 1.00152.81 C +ATOM 9981 CD1 TYR E 352 -24.086 4.460 79.292 1.00153.49 C +ATOM 9982 CD2 TYR E 352 -22.728 2.555 79.805 1.00153.05 C +ATOM 9983 CE1 TYR E 352 -25.209 3.651 79.212 1.00153.65 C +ATOM 9984 CE2 TYR E 352 -23.846 1.732 79.725 1.00153.27 C +ATOM 9985 CZ TYR E 352 -25.083 2.289 79.428 1.00153.32 C +ATOM 9986 OH TYR E 352 -26.200 1.490 79.345 1.00153.15 O +ATOM 9987 N SER E 353 -20.318 7.160 81.695 1.00151.16 N +ATOM 9988 CA SER E 353 -19.436 8.330 81.780 1.00150.62 C +ATOM 9989 C SER E 353 -18.061 8.000 82.371 1.00150.19 C +ATOM 9990 O SER E 353 -17.111 8.770 82.206 1.00150.22 O +ATOM 9991 CB SER E 353 -20.102 9.452 82.581 1.00150.66 C +ATOM 9992 OG SER E 353 -21.336 9.829 82.000 1.00150.72 O +ATOM 9993 N VAL E 354 -17.969 6.846 83.038 1.00149.53 N +ATOM 9994 CA VAL E 354 -16.719 6.330 83.616 1.00148.85 C +ATOM 9995 C VAL E 354 -15.619 6.165 82.552 1.00148.28 C +ATOM 9996 O VAL E 354 -14.428 6.120 82.872 1.00148.29 O +ATOM 9997 CB VAL E 354 -16.945 4.969 84.351 1.00148.94 C +ATOM 9998 CG1 VAL E 354 -15.833 4.696 85.362 1.00149.02 C +ATOM 9999 CG2 VAL E 354 -18.297 4.937 85.052 1.00148.82 C +ATOM 10000 N LEU E 355 -16.031 6.094 81.288 1.00147.45 N +ATOM 10001 CA LEU E 355 -15.117 5.885 80.168 1.00146.55 C +ATOM 10002 C LEU E 355 -15.389 6.849 79.012 1.00146.03 C +ATOM 10003 O LEU E 355 -14.481 7.184 78.250 1.00145.99 O +ATOM 10004 CB LEU E 355 -15.215 4.435 79.683 1.00146.50 C +ATOM 10005 CG LEU E 355 -16.616 3.834 79.511 1.00146.23 C +ATOM 10006 CD1 LEU E 355 -17.185 4.108 78.129 1.00146.13 C +ATOM 10007 CD2 LEU E 355 -16.593 2.350 79.771 1.00146.09 C +ATOM 10008 N TYR E 356 -16.642 7.289 78.902 1.00145.33 N +ATOM 10009 CA TYR E 356 -17.119 8.106 77.785 1.00144.60 C +ATOM 10010 C TYR E 356 -16.199 9.291 77.513 1.00143.83 C +ATOM 10011 O TYR E 356 -15.755 9.500 76.383 1.00143.66 O +ATOM 10012 CB TYR E 356 -18.538 8.618 78.072 1.00144.89 C +ATOM 10013 CG TYR E 356 -19.534 8.396 76.949 1.00145.25 C +ATOM 10014 CD1 TYR E 356 -20.872 8.110 77.231 1.00145.47 C +ATOM 10015 CD2 TYR E 356 -19.139 8.456 75.608 1.00145.58 C +ATOM 10016 CE1 TYR E 356 -21.794 7.900 76.207 1.00145.62 C +ATOM 10017 CE2 TYR E 356 -20.053 8.244 74.577 1.00145.73 C +ATOM 10018 CZ TYR E 356 -21.377 7.967 74.884 1.00145.63 C +ATOM 10019 OH TYR E 356 -22.283 7.759 73.868 1.00145.64 O +ATOM 10020 N ASN E 357 -15.917 10.050 78.569 1.00142.93 N +ATOM 10021 CA ASN E 357 -15.079 11.240 78.491 1.00141.97 C +ATOM 10022 C ASN E 357 -13.658 10.933 78.949 1.00141.13 C +ATOM 10023 O ASN E 357 -13.315 11.166 80.111 1.00141.10 O +ATOM 10024 CB ASN E 357 -15.665 12.370 79.354 1.00142.11 C +ATOM 10025 CG ASN E 357 -17.131 12.648 79.056 1.00142.31 C +ATOM 10026 OD1 ASN E 357 -17.466 13.273 78.050 1.00142.49 O +ATOM 10027 ND2 ASN E 357 -18.010 12.201 79.948 1.00142.61 N +ATOM 10028 N SER E 358 -12.838 10.402 78.042 1.00139.95 N +ATOM 10029 CA SER E 358 -11.439 10.108 78.353 1.00138.73 C +ATOM 10030 C SER E 358 -10.596 9.857 77.104 1.00137.90 C +ATOM 10031 O SER E 358 -10.918 8.982 76.295 1.00137.95 O +ATOM 10032 CB SER E 358 -11.343 8.901 79.293 1.00138.75 C +ATOM 10033 OG SER E 358 -10.145 8.935 80.045 1.00138.57 O +ATOM 10034 N THR E 359 -9.522 10.630 76.946 1.00136.63 N +ATOM 10035 CA THR E 359 -8.483 10.298 75.969 1.00135.34 C +ATOM 10036 C THR E 359 -7.434 9.450 76.691 1.00134.37 C +ATOM 10037 O THR E 359 -6.237 9.750 76.698 1.00134.28 O +ATOM 10038 CB THR E 359 -7.877 11.548 75.296 1.00135.43 C +ATOM 10039 OG1 THR E 359 -8.932 12.449 74.945 1.00135.40 O +ATOM 10040 CG2 THR E 359 -7.106 11.170 74.025 1.00135.28 C +ATOM 10041 N PHE E 360 -7.935 8.399 77.332 1.00133.10 N +ATOM 10042 CA PHE E 360 -7.133 7.376 77.974 1.00131.81 C +ATOM 10043 C PHE E 360 -7.135 6.182 77.033 1.00130.42 C +ATOM 10044 O PHE E 360 -6.261 5.321 77.093 1.00130.28 O +ATOM 10045 CB PHE E 360 -7.776 6.999 79.315 1.00132.29 C +ATOM 10046 CG PHE E 360 -6.988 5.998 80.125 1.00133.19 C +ATOM 10047 CD1 PHE E 360 -5.965 6.420 80.977 1.00134.08 C +ATOM 10048 CD2 PHE E 360 -7.289 4.634 80.060 1.00133.86 C +ATOM 10049 CE1 PHE E 360 -5.237 5.494 81.739 1.00134.33 C +ATOM 10050 CE2 PHE E 360 -6.568 3.700 80.814 1.00134.05 C +ATOM 10051 CZ PHE E 360 -5.542 4.130 81.655 1.00133.91 C +ATOM 10052 N PHE E 361 -8.128 6.152 76.152 1.00128.65 N +ATOM 10053 CA PHE E 361 -8.326 5.036 75.247 1.00126.95 C +ATOM 10054 C PHE E 361 -7.811 5.343 73.854 1.00125.94 C +ATOM 10055 O PHE E 361 -7.655 6.504 73.480 1.00125.86 O +ATOM 10056 CB PHE E 361 -9.802 4.651 75.209 1.00126.83 C +ATOM 10057 CG PHE E 361 -10.319 4.137 76.519 1.00126.61 C +ATOM 10058 CD1 PHE E 361 -10.887 5.005 77.448 1.00126.51 C +ATOM 10059 CD2 PHE E 361 -10.224 2.787 76.836 1.00126.07 C +ATOM 10060 CE1 PHE E 361 -11.359 4.537 78.664 1.00126.08 C +ATOM 10061 CE2 PHE E 361 -10.693 2.311 78.050 1.00125.89 C +ATOM 10062 CZ PHE E 361 -11.262 3.187 78.965 1.00126.11 C +ATOM 10063 N SER E 362 -7.547 4.288 73.092 1.00124.61 N +ATOM 10064 CA SER E 362 -6.951 4.426 71.775 1.00123.34 C +ATOM 10065 C SER E 362 -7.838 3.923 70.646 1.00122.54 C +ATOM 10066 O SER E 362 -7.631 4.301 69.494 1.00122.38 O +ATOM 10067 CB SER E 362 -5.573 3.760 71.729 1.00123.40 C +ATOM 10068 OG SER E 362 -5.580 2.497 72.370 1.00123.20 O +ATOM 10069 N THR E 363 -8.818 3.076 70.964 1.00121.54 N +ATOM 10070 CA THR E 363 -9.767 2.614 69.943 1.00120.74 C +ATOM 10071 C THR E 363 -11.198 3.122 70.158 1.00120.24 C +ATOM 10072 O THR E 363 -11.634 4.038 69.450 1.00120.32 O +ATOM 10073 CB THR E 363 -9.713 1.091 69.718 1.00120.67 C +ATOM 10074 OG1 THR E 363 -8.396 0.735 69.286 1.00120.80 O +ATOM 10075 CG2 THR E 363 -10.701 0.670 68.638 1.00120.29 C +ATOM 10076 N PHE E 364 -11.915 2.526 71.115 1.00119.42 N +ATOM 10077 CA PHE E 364 -13.299 2.907 71.441 1.00118.67 C +ATOM 10078 C PHE E 364 -14.174 3.046 70.190 1.00118.24 C +ATOM 10079 O PHE E 364 -14.674 4.128 69.873 1.00118.14 O +ATOM 10080 CB PHE E 364 -13.316 4.185 72.301 1.00118.65 C +ATOM 10081 CG PHE E 364 -14.676 4.550 72.855 1.00118.63 C +ATOM 10082 CD1 PHE E 364 -15.224 5.812 72.604 1.00118.78 C +ATOM 10083 CD2 PHE E 364 -15.401 3.646 73.638 1.00118.18 C +ATOM 10084 CE1 PHE E 364 -16.482 6.166 73.118 1.00118.76 C +ATOM 10085 CE2 PHE E 364 -16.655 3.985 74.157 1.00117.88 C +ATOM 10086 CZ PHE E 364 -17.198 5.245 73.897 1.00118.43 C +ATOM 10087 N LYS E 365 -14.323 1.944 69.463 1.00117.80 N +ATOM 10088 CA LYS E 365 -15.193 1.922 68.293 1.00117.52 C +ATOM 10089 C LYS E 365 -16.322 0.933 68.516 1.00117.25 C +ATOM 10090 O LYS E 365 -16.088 -0.254 68.731 1.00117.36 O +ATOM 10091 CB LYS E 365 -14.417 1.581 67.016 1.00117.55 C +ATOM 10092 CG LYS E 365 -13.655 2.752 66.409 1.00117.47 C +ATOM 10093 CD LYS E 365 -13.345 2.494 64.943 1.00117.64 C +ATOM 10094 CE LYS E 365 -12.250 3.412 64.435 1.00117.76 C +ATOM 10095 NZ LYS E 365 -10.920 2.947 64.913 1.00118.19 N +ATOM 10096 N CYS E 366 -17.548 1.436 68.466 1.00116.88 N +ATOM 10097 CA CYS E 366 -18.727 0.632 68.748 1.00116.51 C +ATOM 10098 C CYS E 366 -19.367 0.046 67.498 1.00117.24 C +ATOM 10099 O CYS E 366 -19.218 0.584 66.402 1.00117.46 O +ATOM 10100 CB CYS E 366 -19.733 1.474 69.504 1.00115.91 C +ATOM 10101 SG CYS E 366 -19.216 1.738 71.167 1.00113.04 S +ATOM 10102 N TYR E 367 -20.081 -1.060 67.678 1.00117.88 N +ATOM 10103 CA TYR E 367 -20.714 -1.767 66.575 1.00118.70 C +ATOM 10104 C TYR E 367 -22.191 -2.017 66.903 1.00119.62 C +ATOM 10105 O TYR E 367 -22.688 -3.143 66.795 1.00119.66 O +ATOM 10106 CB TYR E 367 -19.977 -3.087 66.284 1.00118.45 C +ATOM 10107 CG TYR E 367 -18.507 -2.949 65.921 1.00118.01 C +ATOM 10108 CD1 TYR E 367 -17.537 -2.806 66.908 1.00117.57 C +ATOM 10109 CD2 TYR E 367 -18.088 -2.982 64.589 1.00117.67 C +ATOM 10110 CE1 TYR E 367 -16.192 -2.680 66.584 1.00117.55 C +ATOM 10111 CE2 TYR E 367 -16.741 -2.859 64.255 1.00117.59 C +ATOM 10112 CZ TYR E 367 -15.801 -2.709 65.261 1.00117.67 C +ATOM 10113 OH TYR E 367 -14.466 -2.585 64.960 1.00117.68 O +ATOM 10114 N GLY E 368 -22.888 -0.956 67.307 1.00120.72 N +ATOM 10115 CA GLY E 368 -24.294 -1.064 67.694 1.00122.16 C +ATOM 10116 C GLY E 368 -24.977 0.263 67.944 1.00123.12 C +ATOM 10117 O GLY E 368 -25.998 0.557 67.334 1.00122.98 O +ATOM 10118 N VAL E 369 -24.412 1.049 68.858 1.00124.38 N +ATOM 10119 CA VAL E 369 -24.947 2.361 69.246 1.00125.88 C +ATOM 10120 C VAL E 369 -23.889 3.206 69.963 1.00126.75 C +ATOM 10121 O VAL E 369 -22.726 2.817 70.026 1.00126.88 O +ATOM 10122 CB VAL E 369 -26.208 2.248 70.160 1.00126.01 C +ATOM 10123 CG1 VAL E 369 -27.498 2.515 69.365 1.00126.29 C +ATOM 10124 CG2 VAL E 369 -26.250 0.906 70.916 1.00126.07 C +ATOM 10125 N SER E 370 -24.300 4.369 70.473 1.00127.94 N +ATOM 10126 CA SER E 370 -23.485 5.196 71.373 1.00129.10 C +ATOM 10127 C SER E 370 -24.314 6.338 71.968 1.00130.00 C +ATOM 10128 O SER E 370 -24.035 7.523 71.751 1.00129.97 O +ATOM 10129 CB SER E 370 -22.238 5.734 70.676 1.00129.02 C +ATOM 10130 OG SER E 370 -22.598 6.479 69.534 1.00129.35 O +ATOM 10131 N ALA E 371 -25.349 5.954 72.707 1.00131.16 N +ATOM 10132 CA ALA E 371 -26.151 6.876 73.492 1.00132.25 C +ATOM 10133 C ALA E 371 -26.009 6.484 74.964 1.00133.10 C +ATOM 10134 O ALA E 371 -25.085 5.751 75.326 1.00133.23 O +ATOM 10135 CB ALA E 371 -27.602 6.815 73.047 1.00132.17 C +ATOM 10136 N THR E 372 -26.913 6.975 75.809 1.00134.17 N +ATOM 10137 CA THR E 372 -26.896 6.662 77.242 1.00135.16 C +ATOM 10138 C THR E 372 -28.313 6.519 77.805 1.00135.66 C +ATOM 10139 O THR E 372 -29.055 7.499 77.933 1.00135.72 O +ATOM 10140 CB THR E 372 -26.081 7.712 78.062 1.00135.24 C +ATOM 10141 OG1 THR E 372 -24.725 7.749 77.591 1.00135.48 O +ATOM 10142 CG2 THR E 372 -26.090 7.384 79.565 1.00135.30 C +ATOM 10143 N LYS E 373 -28.679 5.282 78.122 1.00136.35 N +ATOM 10144 CA LYS E 373 -29.936 4.992 78.806 1.00136.99 C +ATOM 10145 C LYS E 373 -29.658 4.213 80.098 1.00137.43 C +ATOM 10146 O LYS E 373 -29.357 3.014 80.063 1.00137.54 O +ATOM 10147 CB LYS E 373 -30.923 4.259 77.879 1.00137.03 C +ATOM 10148 CG LYS E 373 -30.329 3.112 77.047 1.00137.02 C +ATOM 10149 CD LYS E 373 -31.364 2.481 76.111 1.00136.84 C +ATOM 10150 CE LYS E 373 -32.458 1.725 76.866 1.00136.45 C +ATOM 10151 NZ LYS E 373 -31.925 0.599 77.685 1.00135.86 N +ATOM 10152 N LEU E 374 -29.745 4.919 81.229 1.00137.83 N +ATOM 10153 CA LEU E 374 -29.387 4.385 82.550 1.00138.17 C +ATOM 10154 C LEU E 374 -29.907 2.965 82.784 1.00138.34 C +ATOM 10155 O LEU E 374 -31.104 2.702 82.655 1.00138.40 O +ATOM 10156 CB LEU E 374 -29.860 5.334 83.663 1.00138.19 C +ATOM 10157 CG LEU E 374 -28.966 6.513 84.083 1.00138.31 C +ATOM 10158 CD1 LEU E 374 -28.821 7.570 82.989 1.00138.44 C +ATOM 10159 CD2 LEU E 374 -29.500 7.147 85.359 1.00138.24 C +ATOM 10160 N ASN E 375 -28.988 2.056 83.111 1.00138.55 N +ATOM 10161 CA ASN E 375 -29.299 0.634 83.273 1.00138.72 C +ATOM 10162 C ASN E 375 -28.458 0.004 84.380 1.00138.75 C +ATOM 10163 O ASN E 375 -28.919 -0.881 85.101 1.00138.79 O +ATOM 10164 CB ASN E 375 -29.069 -0.111 81.952 1.00138.78 C +ATOM 10165 CG ASN E 375 -29.797 -1.445 81.887 1.00138.91 C +ATOM 10166 OD1 ASN E 375 -29.458 -2.396 82.595 1.00138.93 O +ATOM 10167 ND2 ASN E 375 -30.793 -1.524 81.012 1.00139.06 N +ATOM 10168 N VAL E 382 -25.205 -8.135 80.348 1.00105.17 N +ATOM 10169 CA VAL E 382 -24.092 -7.420 79.710 1.00105.22 C +ATOM 10170 C VAL E 382 -22.762 -8.115 79.978 1.00104.81 C +ATOM 10171 O VAL E 382 -22.439 -8.422 81.127 1.00105.11 O +ATOM 10172 CB VAL E 382 -23.996 -5.961 80.195 1.00105.44 C +ATOM 10173 CG1 VAL E 382 -22.929 -5.195 79.399 1.00105.43 C +ATOM 10174 CG2 VAL E 382 -25.360 -5.271 80.100 1.00105.84 C +ATOM 10175 N TYR E 383 -21.986 -8.335 78.921 1.00104.13 N +ATOM 10176 CA TYR E 383 -20.802 -9.175 79.020 1.00103.42 C +ATOM 10177 C TYR E 383 -19.527 -8.415 78.730 1.00102.29 C +ATOM 10178 O TYR E 383 -19.474 -7.635 77.786 1.00102.35 O +ATOM 10179 CB TYR E 383 -20.941 -10.375 78.085 1.00104.25 C +ATOM 10180 CG TYR E 383 -22.095 -11.289 78.453 1.00105.20 C +ATOM 10181 CD1 TYR E 383 -23.337 -11.167 77.827 1.00106.01 C +ATOM 10182 CD2 TYR E 383 -21.945 -12.270 79.433 1.00106.15 C +ATOM 10183 CE1 TYR E 383 -24.402 -12.003 78.167 1.00106.51 C +ATOM 10184 CE2 TYR E 383 -22.999 -13.114 79.780 1.00106.72 C +ATOM 10185 CZ TYR E 383 -24.226 -12.978 79.145 1.00106.52 C +ATOM 10186 OH TYR E 383 -25.269 -13.816 79.493 1.00105.97 O +ATOM 10187 N ALA E 384 -18.507 -8.647 79.554 1.00100.80 N +ATOM 10188 CA ALA E 384 -17.212 -7.985 79.407 1.00 99.49 C +ATOM 10189 C ALA E 384 -16.074 -8.985 79.211 1.00 98.65 C +ATOM 10190 O ALA E 384 -15.768 -9.788 80.099 1.00 98.74 O +ATOM 10191 CB ALA E 384 -16.930 -7.096 80.593 1.00 99.47 C +ATOM 10192 N ASP E 385 -15.449 -8.920 78.038 1.00 97.28 N +ATOM 10193 CA ASP E 385 -14.350 -9.811 77.689 1.00 95.78 C +ATOM 10194 C ASP E 385 -13.029 -9.068 77.755 1.00 94.61 C +ATOM 10195 O ASP E 385 -12.881 -8.003 77.162 1.00 94.54 O +ATOM 10196 CB ASP E 385 -14.569 -10.407 76.298 1.00 95.83 C +ATOM 10197 CG ASP E 385 -15.856 -11.207 76.206 1.00 96.51 C +ATOM 10198 OD1 ASP E 385 -16.075 -12.077 77.080 1.00 98.30 O +ATOM 10199 OD2 ASP E 385 -16.657 -10.964 75.275 1.00 96.13 O +ATOM 10200 N SER E 386 -12.076 -9.634 78.488 1.00 93.11 N +ATOM 10201 CA SER E 386 -10.780 -8.998 78.700 1.00 91.35 C +ATOM 10202 C SER E 386 -9.650 -9.842 78.149 1.00 90.09 C +ATOM 10203 O SER E 386 -9.675 -11.066 78.281 1.00 89.96 O +ATOM 10204 CB SER E 386 -10.557 -8.783 80.188 1.00 91.32 C +ATOM 10205 OG SER E 386 -11.505 -7.868 80.683 1.00 91.76 O +ATOM 10206 N PHE E 387 -8.665 -9.179 77.539 1.00 88.43 N +ATOM 10207 CA PHE E 387 -7.429 -9.823 77.075 1.00 86.78 C +ATOM 10208 C PHE E 387 -6.469 -8.815 76.477 1.00 85.59 C +ATOM 10209 O PHE E 387 -6.842 -7.686 76.204 1.00 85.70 O +ATOM 10210 CB PHE E 387 -7.721 -10.898 76.030 1.00 86.93 C +ATOM 10211 CG PHE E 387 -8.492 -10.395 74.846 1.00 86.73 C +ATOM 10212 CD1 PHE E 387 -7.873 -9.632 73.868 1.00 86.44 C +ATOM 10213 CD2 PHE E 387 -9.842 -10.689 74.711 1.00 86.96 C +ATOM 10214 CE1 PHE E 387 -8.584 -9.171 72.773 1.00 86.68 C +ATOM 10215 CE2 PHE E 387 -10.558 -10.233 73.621 1.00 86.86 C +ATOM 10216 CZ PHE E 387 -9.923 -9.469 72.647 1.00 86.85 C +ATOM 10217 N VAL E 388 -5.245 -9.256 76.234 1.00 84.14 N +ATOM 10218 CA VAL E 388 -4.182 -8.405 75.755 1.00 83.01 C +ATOM 10219 C VAL E 388 -3.748 -8.872 74.382 1.00 82.52 C +ATOM 10220 O VAL E 388 -3.564 -10.068 74.160 1.00 82.54 O +ATOM 10221 CB VAL E 388 -2.979 -8.481 76.725 1.00 83.19 C +ATOM 10222 CG1 VAL E 388 -1.633 -8.248 76.025 1.00 82.59 C +ATOM 10223 CG2 VAL E 388 -3.169 -7.525 77.912 1.00 83.53 C +ATOM 10224 N VAL E 389 -3.586 -7.924 73.461 1.00 81.86 N +ATOM 10225 CA VAL E 389 -2.978 -8.200 72.157 1.00 81.03 C +ATOM 10226 C VAL E 389 -1.987 -7.111 71.693 1.00 80.93 C +ATOM 10227 O VAL E 389 -1.973 -5.980 72.199 1.00 80.84 O +ATOM 10228 CB VAL E 389 -4.042 -8.480 71.031 1.00 80.89 C +ATOM 10229 CG1 VAL E 389 -5.132 -9.400 71.524 1.00 80.31 C +ATOM 10230 CG2 VAL E 389 -4.661 -7.201 70.506 1.00 80.31 C +ATOM 10231 N LYS E 390 -1.166 -7.494 70.722 1.00 80.69 N +ATOM 10232 CA LYS E 390 -0.271 -6.619 69.973 1.00 80.30 C +ATOM 10233 C LYS E 390 -1.021 -5.466 69.332 1.00 80.48 C +ATOM 10234 O LYS E 390 -2.156 -5.627 68.876 1.00 80.61 O +ATOM 10235 CB LYS E 390 0.330 -7.458 68.850 1.00 80.15 C +ATOM 10236 CG LYS E 390 1.543 -6.900 68.180 1.00 79.54 C +ATOM 10237 CD LYS E 390 1.594 -7.285 66.702 1.00 78.79 C +ATOM 10238 CE LYS E 390 1.713 -8.785 66.478 1.00 78.29 C +ATOM 10239 NZ LYS E 390 1.540 -9.078 65.039 1.00 77.92 N +ATOM 10240 N GLY E 391 -0.376 -4.304 69.271 1.00 80.73 N +ATOM 10241 CA GLY E 391 -0.903 -3.163 68.506 1.00 80.50 C +ATOM 10242 C GLY E 391 -1.579 -3.571 67.206 1.00 80.38 C +ATOM 10243 O GLY E 391 -2.777 -3.405 67.055 1.00 80.15 O +ATOM 10244 N ASP E 392 -0.817 -4.144 66.278 1.00 80.77 N +ATOM 10245 CA ASP E 392 -1.348 -4.510 64.957 1.00 81.05 C +ATOM 10246 C ASP E 392 -2.459 -5.553 65.004 1.00 81.56 C +ATOM 10247 O ASP E 392 -3.048 -5.896 63.978 1.00 81.79 O +ATOM 10248 CB ASP E 392 -0.229 -4.983 64.027 1.00 80.72 C +ATOM 10249 CG ASP E 392 0.720 -3.870 63.647 1.00 80.34 C +ATOM 10250 OD1 ASP E 392 0.585 -2.769 64.204 1.00 79.84 O +ATOM 10251 OD2 ASP E 392 1.610 -4.095 62.797 1.00 80.87 O +ATOM 10252 N ASP E 393 -2.760 -6.053 66.193 1.00 82.16 N +ATOM 10253 CA ASP E 393 -3.750 -7.101 66.296 1.00 82.69 C +ATOM 10254 C ASP E 393 -5.128 -6.572 66.682 1.00 83.10 C +ATOM 10255 O ASP E 393 -6.110 -7.289 66.530 1.00 83.14 O +ATOM 10256 CB ASP E 393 -3.261 -8.218 67.226 1.00 82.65 C +ATOM 10257 CG ASP E 393 -2.083 -8.996 66.640 1.00 83.77 C +ATOM 10258 OD1 ASP E 393 -1.698 -8.730 65.477 1.00 85.42 O +ATOM 10259 OD2 ASP E 393 -1.521 -9.874 67.338 1.00 85.55 O +ATOM 10260 N VAL E 394 -5.207 -5.322 67.145 1.00 83.62 N +ATOM 10261 CA VAL E 394 -6.500 -4.726 67.523 1.00 84.33 C +ATOM 10262 C VAL E 394 -7.508 -4.712 66.356 1.00 85.27 C +ATOM 10263 O VAL E 394 -8.667 -5.089 66.537 1.00 85.20 O +ATOM 10264 CB VAL E 394 -6.358 -3.319 68.170 1.00 84.04 C +ATOM 10265 CG1 VAL E 394 -7.715 -2.776 68.576 1.00 83.35 C +ATOM 10266 CG2 VAL E 394 -5.458 -3.384 69.397 1.00 83.86 C +ATOM 10267 N ARG E 395 -7.062 -4.316 65.167 1.00 86.37 N +ATOM 10268 CA ARG E 395 -7.885 -4.401 63.955 1.00 87.88 C +ATOM 10269 C ARG E 395 -8.829 -5.612 63.936 1.00 88.13 C +ATOM 10270 O ARG E 395 -9.928 -5.550 63.402 1.00 88.38 O +ATOM 10271 CB ARG E 395 -6.988 -4.481 62.719 1.00 88.17 C +ATOM 10272 CG ARG E 395 -6.030 -3.312 62.540 1.00 91.07 C +ATOM 10273 CD ARG E 395 -4.631 -3.798 62.129 1.00 95.75 C +ATOM 10274 NE ARG E 395 -4.436 -3.975 60.684 1.00 99.25 N +ATOM 10275 CZ ARG E 395 -4.923 -4.984 59.952 1.00101.06 C +ATOM 10276 NH1 ARG E 395 -5.678 -5.934 60.517 1.00101.27 N +ATOM 10277 NH2 ARG E 395 -4.664 -5.038 58.640 1.00100.64 N +ATOM 10278 N GLN E 396 -8.389 -6.712 64.522 1.00 88.76 N +ATOM 10279 CA GLN E 396 -9.074 -7.986 64.368 1.00 89.72 C +ATOM 10280 C GLN E 396 -10.251 -8.181 65.314 1.00 90.30 C +ATOM 10281 O GLN E 396 -10.978 -9.171 65.208 1.00 90.59 O +ATOM 10282 CB GLN E 396 -8.086 -9.139 64.541 1.00 89.67 C +ATOM 10283 CG GLN E 396 -6.810 -8.984 63.724 1.00 90.78 C +ATOM 10284 CD GLN E 396 -6.213 -10.314 63.310 1.00 92.05 C +ATOM 10285 OE1 GLN E 396 -6.927 -11.233 62.911 1.00 93.79 O +ATOM 10286 NE2 GLN E 396 -4.897 -10.419 63.390 1.00 92.16 N +ATOM 10287 N ILE E 397 -10.445 -7.265 66.255 1.00 90.91 N +ATOM 10288 CA ILE E 397 -11.612 -7.379 67.120 1.00 91.38 C +ATOM 10289 C ILE E 397 -12.743 -6.513 66.565 1.00 91.91 C +ATOM 10290 O ILE E 397 -12.965 -5.366 66.984 1.00 91.63 O +ATOM 10291 CB ILE E 397 -11.288 -7.174 68.610 1.00 91.33 C +ATOM 10292 CG1 ILE E 397 -10.249 -8.209 69.056 1.00 91.19 C +ATOM 10293 CG2 ILE E 397 -12.527 -7.420 69.458 1.00 91.29 C +ATOM 10294 CD1 ILE E 397 -8.822 -7.831 68.760 1.00 91.80 C +ATOM 10295 N ALA E 398 -13.415 -7.107 65.574 1.00 92.84 N +ATOM 10296 CA ALA E 398 -14.514 -6.509 64.805 1.00 93.65 C +ATOM 10297 C ALA E 398 -15.197 -7.593 63.959 1.00 94.15 C +ATOM 10298 O ALA E 398 -14.568 -8.595 63.614 1.00 93.97 O +ATOM 10299 CB ALA E 398 -13.995 -5.392 63.912 1.00 93.71 C +ATOM 10300 N PRO E 399 -16.496 -7.423 63.654 1.00 94.92 N +ATOM 10301 CA PRO E 399 -17.154 -8.313 62.687 1.00 95.69 C +ATOM 10302 C PRO E 399 -16.374 -8.433 61.371 1.00 96.47 C +ATOM 10303 O PRO E 399 -15.714 -7.474 60.953 1.00 96.49 O +ATOM 10304 CB PRO E 399 -18.518 -7.655 62.447 1.00 95.68 C +ATOM 10305 CG PRO E 399 -18.560 -6.416 63.285 1.00 95.55 C +ATOM 10306 CD PRO E 399 -17.425 -6.445 64.244 1.00 95.07 C +ATOM 10307 N GLY E 400 -16.451 -9.604 60.735 1.00 97.30 N +ATOM 10308 CA GLY E 400 -15.616 -9.927 59.570 1.00 98.10 C +ATOM 10309 C GLY E 400 -14.232 -10.310 60.057 1.00 98.91 C +ATOM 10310 O GLY E 400 -14.073 -11.270 60.828 1.00 99.23 O +ATOM 10311 N GLN E 401 -13.232 -9.555 59.611 1.00 99.24 N +ATOM 10312 CA GLN E 401 -11.856 -9.607 60.163 1.00 99.64 C +ATOM 10313 C GLN E 401 -10.958 -10.832 59.903 1.00 99.74 C +ATOM 10314 O GLN E 401 -11.385 -11.990 59.986 1.00 99.24 O +ATOM 10315 CB GLN E 401 -11.803 -9.177 61.640 1.00 99.58 C +ATOM 10316 CG GLN E 401 -12.060 -7.676 61.870 1.00 99.62 C +ATOM 10317 CD GLN E 401 -11.658 -6.780 60.694 1.00 99.63 C +ATOM 10318 OE1 GLN E 401 -10.544 -6.860 60.172 1.00 99.71 O +ATOM 10319 NE2 GLN E 401 -12.573 -5.914 60.283 1.00 99.73 N +ATOM 10320 N THR E 402 -9.686 -10.504 59.650 1.00100.12 N +ATOM 10321 CA THR E 402 -8.695 -11.353 58.970 1.00100.38 C +ATOM 10322 C THR E 402 -8.396 -12.700 59.646 1.00 99.69 C +ATOM 10323 O THR E 402 -9.135 -13.657 59.418 1.00 99.91 O +ATOM 10324 CB THR E 402 -7.364 -10.545 58.619 1.00100.89 C +ATOM 10325 OG1 THR E 402 -7.687 -9.207 58.181 1.00101.81 O +ATOM 10326 CG2 THR E 402 -6.536 -11.256 57.502 1.00101.10 C +ATOM 10327 N GLY E 403 -7.337 -12.786 60.455 1.00 98.78 N +ATOM 10328 CA GLY E 403 -6.834 -14.096 60.876 1.00 98.08 C +ATOM 10329 C GLY E 403 -6.299 -14.306 62.285 1.00 97.61 C +ATOM 10330 O GLY E 403 -6.738 -13.668 63.233 1.00 97.84 O +ATOM 10331 N VAL E 404 -5.354 -15.239 62.399 1.00 96.92 N +ATOM 10332 CA VAL E 404 -4.719 -15.672 63.659 1.00 95.94 C +ATOM 10333 C VAL E 404 -5.472 -15.332 64.944 1.00 95.16 C +ATOM 10334 O VAL E 404 -6.007 -16.221 65.601 1.00 95.31 O +ATOM 10335 CB VAL E 404 -3.248 -15.214 63.747 1.00 96.01 C +ATOM 10336 CG1 VAL E 404 -2.584 -15.794 64.959 1.00 95.86 C +ATOM 10337 CG2 VAL E 404 -2.484 -15.646 62.493 1.00 97.16 C +ATOM 10338 N ILE E 405 -5.505 -14.053 65.296 1.00 93.98 N +ATOM 10339 CA ILE E 405 -6.166 -13.619 66.510 1.00 93.04 C +ATOM 10340 C ILE E 405 -7.659 -13.753 66.388 1.00 92.58 C +ATOM 10341 O ILE E 405 -8.314 -14.233 67.303 1.00 92.37 O +ATOM 10342 CB ILE E 405 -5.792 -12.175 66.862 1.00 93.12 C +ATOM 10343 CG1 ILE E 405 -4.289 -12.091 67.153 1.00 93.07 C +ATOM 10344 CG2 ILE E 405 -6.635 -11.643 68.047 1.00 92.42 C +ATOM 10345 CD1 ILE E 405 -3.766 -13.180 68.102 1.00 92.35 C +ATOM 10346 N ALA E 406 -8.190 -13.323 65.250 1.00 92.40 N +ATOM 10347 CA ALA E 406 -9.615 -13.461 64.947 1.00 91.96 C +ATOM 10348 C ALA E 406 -9.969 -14.906 64.581 1.00 91.69 C +ATOM 10349 O ALA E 406 -11.083 -15.360 64.818 1.00 91.59 O +ATOM 10350 CB ALA E 406 -10.003 -12.516 63.831 1.00 91.65 C +ATOM 10351 N ASP E 407 -9.006 -15.629 64.024 1.00 91.57 N +ATOM 10352 CA ASP E 407 -9.255 -16.976 63.531 1.00 91.58 C +ATOM 10353 C ASP E 407 -9.160 -18.066 64.607 1.00 91.69 C +ATOM 10354 O ASP E 407 -9.889 -19.056 64.551 1.00 91.98 O +ATOM 10355 CB ASP E 407 -8.323 -17.295 62.349 1.00 91.56 C +ATOM 10356 CG ASP E 407 -8.900 -16.853 61.008 1.00 90.58 C +ATOM 10357 OD1 ASP E 407 -10.078 -16.453 60.990 1.00 89.45 O +ATOM 10358 OD2 ASP E 407 -8.179 -16.916 59.984 1.00 89.20 O +ATOM 10359 N TYR E 408 -8.274 -17.886 65.582 1.00 91.52 N +ATOM 10360 CA TYR E 408 -7.989 -18.940 66.541 1.00 91.24 C +ATOM 10361 C TYR E 408 -8.131 -18.557 68.020 1.00 91.47 C +ATOM 10362 O TYR E 408 -8.082 -19.433 68.894 1.00 91.61 O +ATOM 10363 CB TYR E 408 -6.584 -19.472 66.308 1.00 91.14 C +ATOM 10364 CG TYR E 408 -6.297 -19.956 64.911 1.00 90.93 C +ATOM 10365 CD1 TYR E 408 -5.146 -19.542 64.242 1.00 91.22 C +ATOM 10366 CD2 TYR E 408 -7.152 -20.846 64.264 1.00 91.05 C +ATOM 10367 CE1 TYR E 408 -4.853 -19.990 62.960 1.00 91.24 C +ATOM 10368 CE2 TYR E 408 -6.873 -21.304 62.973 1.00 91.49 C +ATOM 10369 CZ TYR E 408 -5.719 -20.867 62.334 1.00 91.56 C +ATOM 10370 OH TYR E 408 -5.429 -21.303 61.067 1.00 91.63 O +ATOM 10371 N ASN E 409 -8.299 -17.269 68.311 1.00 91.47 N +ATOM 10372 CA ASN E 409 -8.293 -16.806 69.699 1.00 91.63 C +ATOM 10373 C ASN E 409 -9.566 -16.093 70.142 1.00 92.25 C +ATOM 10374 O ASN E 409 -10.133 -16.420 71.194 1.00 92.38 O +ATOM 10375 CB ASN E 409 -7.076 -15.929 69.958 1.00 91.20 C +ATOM 10376 CG ASN E 409 -5.800 -16.571 69.488 1.00 90.65 C +ATOM 10377 OD1 ASN E 409 -5.051 -17.138 70.276 1.00 89.25 O +ATOM 10378 ND2 ASN E 409 -5.550 -16.501 68.191 1.00 91.11 N +ATOM 10379 N TYR E 410 -10.010 -15.123 69.343 1.00 92.76 N +ATOM 10380 CA TYR E 410 -11.193 -14.344 69.683 1.00 93.56 C +ATOM 10381 C TYR E 410 -12.046 -13.887 68.471 1.00 94.69 C +ATOM 10382 O TYR E 410 -11.768 -12.851 67.845 1.00 95.19 O +ATOM 10383 CB TYR E 410 -10.797 -13.160 70.575 1.00 92.97 C +ATOM 10384 CG TYR E 410 -11.988 -12.532 71.225 1.00 92.38 C +ATOM 10385 CD1 TYR E 410 -12.603 -13.125 72.324 1.00 92.19 C +ATOM 10386 CD2 TYR E 410 -12.528 -11.364 70.718 1.00 92.54 C +ATOM 10387 CE1 TYR E 410 -13.723 -12.559 72.904 1.00 92.73 C +ATOM 10388 CE2 TYR E 410 -13.641 -10.782 71.290 1.00 92.85 C +ATOM 10389 CZ TYR E 410 -14.241 -11.381 72.376 1.00 92.78 C +ATOM 10390 OH TYR E 410 -15.351 -10.782 72.924 1.00 92.79 O +ATOM 10391 N LYS E 411 -13.088 -14.651 68.147 1.00 95.68 N +ATOM 10392 CA LYS E 411 -13.943 -14.319 67.009 1.00 96.84 C +ATOM 10393 C LYS E 411 -15.214 -13.600 67.447 1.00 97.90 C +ATOM 10394 O LYS E 411 -15.901 -14.040 68.377 1.00 98.04 O +ATOM 10395 CB LYS E 411 -14.279 -15.578 66.198 1.00 96.81 C +ATOM 10396 CG LYS E 411 -15.099 -15.352 64.906 1.00 96.66 C +ATOM 10397 CD LYS E 411 -14.303 -14.630 63.799 1.00 95.93 C +ATOM 10398 CE LYS E 411 -14.877 -14.920 62.420 1.00 95.00 C +ATOM 10399 NZ LYS E 411 -14.637 -13.811 61.465 1.00 94.91 N +ATOM 10400 N LEU E 412 -15.510 -12.499 66.759 1.00 99.34 N +ATOM 10401 CA LEU E 412 -16.678 -11.651 67.025 1.00100.65 C +ATOM 10402 C LEU E 412 -17.700 -11.830 65.895 1.00102.18 C +ATOM 10403 O LEU E 412 -17.325 -11.789 64.722 1.00102.14 O +ATOM 10404 CB LEU E 412 -16.229 -10.189 67.101 1.00100.59 C +ATOM 10405 CG LEU E 412 -16.780 -9.204 68.131 1.00100.06 C +ATOM 10406 CD1 LEU E 412 -16.532 -9.714 69.523 1.00 99.75 C +ATOM 10407 CD2 LEU E 412 -16.128 -7.840 67.959 1.00 99.96 C +ATOM 10408 N PRO E 413 -18.994 -12.022 66.237 1.00103.81 N +ATOM 10409 CA PRO E 413 -19.966 -12.437 65.222 1.00105.25 C +ATOM 10410 C PRO E 413 -20.181 -11.381 64.146 1.00106.77 C +ATOM 10411 O PRO E 413 -20.066 -10.184 64.423 1.00107.02 O +ATOM 10412 CB PRO E 413 -21.254 -12.652 66.029 1.00105.16 C +ATOM 10413 CG PRO E 413 -21.093 -11.830 67.236 1.00104.29 C +ATOM 10414 CD PRO E 413 -19.631 -11.846 67.555 1.00103.91 C +ATOM 10415 N ASP E 414 -20.486 -11.836 62.932 1.00108.49 N +ATOM 10416 CA ASP E 414 -20.698 -10.953 61.792 1.00110.10 C +ATOM 10417 C ASP E 414 -21.754 -9.910 62.111 1.00111.16 C +ATOM 10418 O ASP E 414 -21.609 -8.736 61.765 1.00111.21 O +ATOM 10419 CB ASP E 414 -21.114 -11.764 60.564 1.00110.13 C +ATOM 10420 CG ASP E 414 -19.967 -12.565 59.969 1.00110.82 C +ATOM 10421 OD1 ASP E 414 -18.808 -12.404 60.410 1.00111.78 O +ATOM 10422 OD2 ASP E 414 -20.222 -13.361 59.044 1.00111.69 O +ATOM 10423 N ASP E 415 -22.803 -10.349 62.796 1.00112.60 N +ATOM 10424 CA ASP E 415 -23.938 -9.498 63.092 1.00113.95 C +ATOM 10425 C ASP E 415 -23.825 -8.952 64.511 1.00114.45 C +ATOM 10426 O ASP E 415 -22.876 -8.235 64.835 1.00114.37 O +ATOM 10427 CB ASP E 415 -25.236 -10.296 62.901 1.00114.24 C +ATOM 10428 CG ASP E 415 -26.462 -9.407 62.753 1.00115.30 C +ATOM 10429 OD1 ASP E 415 -27.402 -9.566 63.567 1.00116.60 O +ATOM 10430 OD2 ASP E 415 -26.488 -8.555 61.833 1.00115.49 O +ATOM 10431 N PHE E 416 -24.831 -9.276 65.319 1.00115.24 N +ATOM 10432 CA PHE E 416 -24.864 -9.117 66.775 1.00115.99 C +ATOM 10433 C PHE E 416 -23.616 -8.449 67.361 1.00115.49 C +ATOM 10434 O PHE E 416 -22.508 -8.976 67.218 1.00115.81 O +ATOM 10435 CB PHE E 416 -25.086 -10.505 67.411 1.00116.81 C +ATOM 10436 CG PHE E 416 -25.678 -11.529 66.452 1.00118.54 C +ATOM 10437 CD1 PHE E 416 -24.854 -12.446 65.792 1.00120.03 C +ATOM 10438 CD2 PHE E 416 -27.054 -11.558 66.190 1.00119.98 C +ATOM 10439 CE1 PHE E 416 -25.390 -13.383 64.896 1.00120.60 C +ATOM 10440 CE2 PHE E 416 -27.600 -12.489 65.295 1.00120.42 C +ATOM 10441 CZ PHE E 416 -26.765 -13.403 64.649 1.00119.92 C +ATOM 10442 N MET E 417 -23.789 -7.294 68.010 1.00114.60 N +ATOM 10443 CA MET E 417 -22.647 -6.586 68.599 1.00113.49 C +ATOM 10444 C MET E 417 -22.912 -5.513 69.665 1.00112.39 C +ATOM 10445 O MET E 417 -24.049 -5.168 69.960 1.00112.24 O +ATOM 10446 CB MET E 417 -21.722 -6.034 67.503 1.00113.71 C +ATOM 10447 CG MET E 417 -20.325 -6.651 67.490 1.00113.92 C +ATOM 10448 SD MET E 417 -19.379 -6.266 68.987 1.00114.84 S +ATOM 10449 CE MET E 417 -19.736 -7.687 70.020 1.00114.53 C +ATOM 10450 N GLY E 418 -21.809 -5.020 70.230 1.00111.22 N +ATOM 10451 CA GLY E 418 -21.777 -3.961 71.230 1.00109.51 C +ATOM 10452 C GLY E 418 -20.632 -2.976 71.007 1.00108.24 C +ATOM 10453 O GLY E 418 -20.705 -2.155 70.096 1.00108.43 O +ATOM 10454 N CYS E 419 -19.580 -3.051 71.829 1.00106.68 N +ATOM 10455 CA CYS E 419 -18.459 -2.091 71.770 1.00105.09 C +ATOM 10456 C CYS E 419 -17.092 -2.676 72.134 1.00103.15 C +ATOM 10457 O CYS E 419 -16.994 -3.638 72.900 1.00103.03 O +ATOM 10458 CB CYS E 419 -18.732 -0.875 72.658 1.00105.76 C +ATOM 10459 SG CYS E 419 -20.103 0.174 72.113 1.00108.38 S +ATOM 10460 N VAL E 420 -16.045 -2.057 71.589 1.00100.57 N +ATOM 10461 CA VAL E 420 -14.672 -2.541 71.683 1.00 98.01 C +ATOM 10462 C VAL E 420 -13.773 -1.393 72.091 1.00 96.64 C +ATOM 10463 O VAL E 420 -13.761 -0.348 71.446 1.00 96.47 O +ATOM 10464 CB VAL E 420 -14.173 -3.070 70.319 1.00 97.98 C +ATOM 10465 CG1 VAL E 420 -12.674 -3.356 70.349 1.00 97.43 C +ATOM 10466 CG2 VAL E 420 -14.956 -4.300 69.885 1.00 97.60 C +ATOM 10467 N LEU E 421 -13.007 -1.595 73.154 1.00 94.98 N +ATOM 10468 CA LEU E 421 -12.124 -0.558 73.675 1.00 93.40 C +ATOM 10469 C LEU E 421 -10.715 -1.087 73.846 1.00 92.81 C +ATOM 10470 O LEU E 421 -10.523 -2.254 74.214 1.00 92.82 O +ATOM 10471 CB LEU E 421 -12.622 -0.053 75.027 1.00 93.29 C +ATOM 10472 CG LEU E 421 -13.961 0.670 75.136 1.00 92.08 C +ATOM 10473 CD1 LEU E 421 -15.096 -0.320 75.316 1.00 91.21 C +ATOM 10474 CD2 LEU E 421 -13.896 1.636 76.295 1.00 91.08 C +ATOM 10475 N ALA E 422 -9.731 -0.224 73.592 1.00 91.79 N +ATOM 10476 CA ALA E 422 -8.326 -0.595 73.740 1.00 90.74 C +ATOM 10477 C ALA E 422 -7.452 0.561 74.222 1.00 90.12 C +ATOM 10478 O ALA E 422 -7.770 1.726 74.008 1.00 89.85 O +ATOM 10479 CB ALA E 422 -7.794 -1.180 72.445 1.00 90.65 C +ATOM 10480 N TRP E 423 -6.354 0.211 74.883 1.00 89.73 N +ATOM 10481 CA TRP E 423 -5.410 1.171 75.456 1.00 89.48 C +ATOM 10482 C TRP E 423 -4.001 0.591 75.471 1.00 88.87 C +ATOM 10483 O TRP E 423 -3.828 -0.591 75.734 1.00 89.32 O +ATOM 10484 CB TRP E 423 -5.837 1.608 76.870 1.00 89.86 C +ATOM 10485 CG TRP E 423 -6.458 0.534 77.769 1.00 90.38 C +ATOM 10486 CD1 TRP E 423 -7.573 -0.229 77.511 1.00 90.87 C +ATOM 10487 CD2 TRP E 423 -6.024 0.161 79.085 1.00 90.72 C +ATOM 10488 NE1 TRP E 423 -7.839 -1.068 78.571 1.00 90.37 N +ATOM 10489 CE2 TRP E 423 -6.906 -0.849 79.550 1.00 90.92 C +ATOM 10490 CE3 TRP E 423 -4.970 0.573 79.913 1.00 90.82 C +ATOM 10491 CZ2 TRP E 423 -6.765 -1.450 80.809 1.00 91.33 C +ATOM 10492 CZ3 TRP E 423 -4.828 -0.025 81.167 1.00 90.90 C +ATOM 10493 CH2 TRP E 423 -5.724 -1.024 81.604 1.00 91.19 C +ATOM 10494 N ASN E 424 -2.998 1.410 75.179 1.00 88.03 N +ATOM 10495 CA ASN E 424 -1.625 0.926 75.139 1.00 87.49 C +ATOM 10496 C ASN E 424 -1.102 0.689 76.535 1.00 87.30 C +ATOM 10497 O ASN E 424 -1.180 1.584 77.364 1.00 87.68 O +ATOM 10498 CB ASN E 424 -0.722 1.924 74.415 1.00 87.44 C +ATOM 10499 CG ASN E 424 0.719 1.450 74.325 1.00 87.16 C +ATOM 10500 OD1 ASN E 424 1.386 1.253 75.343 1.00 87.27 O +ATOM 10501 ND2 ASN E 424 1.208 1.268 73.103 1.00 86.20 N +ATOM 10502 N THR E 425 -0.557 -0.499 76.797 1.00 87.05 N +ATOM 10503 CA THR E 425 -0.089 -0.840 78.152 1.00 86.98 C +ATOM 10504 C THR E 425 1.387 -1.174 78.232 1.00 86.95 C +ATOM 10505 O THR E 425 1.804 -2.006 79.039 1.00 86.83 O +ATOM 10506 CB THR E 425 -0.839 -2.027 78.728 1.00 87.00 C +ATOM 10507 OG1 THR E 425 -0.663 -3.152 77.856 1.00 86.72 O +ATOM 10508 CG2 THR E 425 -2.311 -1.690 78.893 1.00 86.98 C +ATOM 10509 N ARG E 426 2.171 -0.515 77.391 1.00 87.09 N +ATOM 10510 CA ARG E 426 3.609 -0.696 77.365 1.00 86.93 C +ATOM 10511 C ARG E 426 4.164 -0.579 78.778 1.00 86.96 C +ATOM 10512 O ARG E 426 5.038 -1.342 79.189 1.00 86.86 O +ATOM 10513 CB ARG E 426 4.235 0.365 76.460 1.00 86.73 C +ATOM 10514 CG ARG E 426 5.701 0.160 76.206 1.00 86.21 C +ATOM 10515 CD ARG E 426 6.442 1.453 76.362 1.00 86.08 C +ATOM 10516 NE ARG E 426 6.444 2.255 75.146 1.00 85.49 N +ATOM 10517 CZ ARG E 426 7.017 3.448 75.052 1.00 86.01 C +ATOM 10518 NH1 ARG E 426 7.624 3.992 76.100 1.00 86.07 N +ATOM 10519 NH2 ARG E 426 6.980 4.105 73.909 1.00 87.52 N +ATOM 10520 N ASN E 427 3.611 0.371 79.519 1.00 87.12 N +ATOM 10521 CA ASN E 427 4.110 0.732 80.832 1.00 87.47 C +ATOM 10522 C ASN E 427 4.059 -0.417 81.819 1.00 87.20 C +ATOM 10523 O ASN E 427 4.949 -0.565 82.648 1.00 87.28 O +ATOM 10524 CB ASN E 427 3.320 1.928 81.358 1.00 87.91 C +ATOM 10525 CG ASN E 427 3.271 3.083 80.354 1.00 89.21 C +ATOM 10526 OD1 ASN E 427 3.524 2.894 79.156 1.00 90.93 O +ATOM 10527 ND2 ASN E 427 2.940 4.283 80.839 1.00 89.40 N +ATOM 10528 N ILE E 428 3.023 -1.239 81.695 1.00 86.95 N +ATOM 10529 CA ILE E 428 2.783 -2.356 82.598 1.00 86.63 C +ATOM 10530 C ILE E 428 3.205 -3.679 81.985 1.00 86.20 C +ATOM 10531 O ILE E 428 3.914 -4.455 82.614 1.00 86.39 O +ATOM 10532 CB ILE E 428 1.280 -2.471 82.972 1.00 86.74 C +ATOM 10533 CG1 ILE E 428 0.712 -1.116 83.407 1.00 87.14 C +ATOM 10534 CG2 ILE E 428 1.057 -3.562 84.030 1.00 86.82 C +ATOM 10535 CD1 ILE E 428 1.430 -0.470 84.609 1.00 88.58 C +ATOM 10536 N ASP E 429 2.758 -3.935 80.761 1.00 85.49 N +ATOM 10537 CA ASP E 429 2.890 -5.255 80.171 1.00 84.76 C +ATOM 10538 C ASP E 429 4.154 -5.471 79.345 1.00 84.55 C +ATOM 10539 O ASP E 429 4.310 -6.502 78.701 1.00 84.66 O +ATOM 10540 CB ASP E 429 1.637 -5.586 79.371 1.00 84.59 C +ATOM 10541 CG ASP E 429 0.413 -5.700 80.244 1.00 84.61 C +ATOM 10542 OD1 ASP E 429 0.525 -6.211 81.380 1.00 84.11 O +ATOM 10543 OD2 ASP E 429 -0.670 -5.280 79.796 1.00 85.26 O +ATOM 10544 N ALA E 430 5.068 -4.511 79.373 1.00 84.33 N +ATOM 10545 CA ALA E 430 6.357 -4.705 78.727 1.00 84.06 C +ATOM 10546 C ALA E 430 7.487 -4.480 79.709 1.00 83.91 C +ATOM 10547 O ALA E 430 7.461 -3.519 80.470 1.00 84.14 O +ATOM 10548 CB ALA E 430 6.501 -3.789 77.536 1.00 84.03 C +ATOM 10549 N THR E 431 8.456 -5.389 79.711 1.00 83.80 N +ATOM 10550 CA THR E 431 9.754 -5.135 80.330 1.00 83.87 C +ATOM 10551 C THR E 431 10.671 -4.773 79.193 1.00 83.70 C +ATOM 10552 O THR E 431 10.648 -5.424 78.144 1.00 84.08 O +ATOM 10553 CB THR E 431 10.382 -6.386 80.974 1.00 83.83 C +ATOM 10554 OG1 THR E 431 9.386 -7.389 81.171 1.00 84.87 O +ATOM 10555 CG2 THR E 431 11.045 -6.049 82.295 1.00 83.89 C +ATOM 10556 N SER E 432 11.491 -3.753 79.391 1.00 83.48 N +ATOM 10557 CA SER E 432 12.561 -3.464 78.448 1.00 83.24 C +ATOM 10558 C SER E 432 13.201 -4.780 77.999 1.00 83.19 C +ATOM 10559 O SER E 432 13.625 -4.922 76.850 1.00 83.32 O +ATOM 10560 CB SER E 432 13.620 -2.571 79.105 1.00 83.11 C +ATOM 10561 OG SER E 432 14.258 -3.256 80.166 1.00 82.07 O +ATOM 10562 N THR E 433 13.230 -5.743 78.917 1.00 82.98 N +ATOM 10563 CA THR E 433 13.981 -6.973 78.739 1.00 82.71 C +ATOM 10564 C THR E 433 13.201 -8.078 78.032 1.00 82.25 C +ATOM 10565 O THR E 433 13.804 -9.007 77.490 1.00 82.36 O +ATOM 10566 CB THR E 433 14.566 -7.477 80.086 1.00 82.86 C +ATOM 10567 OG1 THR E 433 15.823 -8.112 79.836 1.00 83.41 O +ATOM 10568 CG2 THR E 433 13.609 -8.457 80.817 1.00 82.62 C +ATOM 10569 N GLY E 434 11.874 -7.978 78.038 1.00 81.66 N +ATOM 10570 CA GLY E 434 11.039 -8.981 77.387 1.00 81.08 C +ATOM 10571 C GLY E 434 10.041 -9.617 78.332 1.00 80.72 C +ATOM 10572 O GLY E 434 10.405 -10.134 79.386 1.00 80.59 O +ATOM 10573 N ASN E 435 8.772 -9.571 77.945 1.00 80.31 N +ATOM 10574 CA ASN E 435 7.697 -10.122 78.746 1.00 79.86 C +ATOM 10575 C ASN E 435 6.943 -11.137 77.898 1.00 79.65 C +ATOM 10576 O ASN E 435 6.142 -10.777 77.034 1.00 79.87 O +ATOM 10577 CB ASN E 435 6.777 -8.999 79.255 1.00 79.70 C +ATOM 10578 CG ASN E 435 5.530 -9.521 79.988 1.00 79.64 C +ATOM 10579 OD1 ASN E 435 5.500 -10.645 80.504 1.00 78.65 O +ATOM 10580 ND2 ASN E 435 4.495 -8.689 80.035 1.00 79.19 N +ATOM 10581 N TYR E 436 7.212 -12.412 78.149 1.00 79.22 N +ATOM 10582 CA TYR E 436 6.677 -13.480 77.318 1.00 78.67 C +ATOM 10583 C TYR E 436 5.536 -14.173 78.016 1.00 79.16 C +ATOM 10584 O TYR E 436 5.228 -15.323 77.707 1.00 79.28 O +ATOM 10585 CB TYR E 436 7.775 -14.491 76.986 1.00 77.82 C +ATOM 10586 CG TYR E 436 8.872 -13.941 76.103 1.00 76.91 C +ATOM 10587 CD1 TYR E 436 9.579 -12.799 76.455 1.00 75.66 C +ATOM 10588 CD2 TYR E 436 9.211 -14.579 74.925 1.00 76.96 C +ATOM 10589 CE1 TYR E 436 10.578 -12.306 75.654 1.00 75.80 C +ATOM 10590 CE2 TYR E 436 10.210 -14.092 74.113 1.00 76.41 C +ATOM 10591 CZ TYR E 436 10.893 -12.958 74.481 1.00 76.07 C +ATOM 10592 OH TYR E 436 11.888 -12.478 73.659 1.00 75.64 O +ATOM 10593 N ASN E 437 4.922 -13.485 78.978 1.00 80.07 N +ATOM 10594 CA ASN E 437 3.806 -14.052 79.729 1.00 80.51 C +ATOM 10595 C ASN E 437 2.724 -14.372 78.760 1.00 80.40 C +ATOM 10596 O ASN E 437 2.323 -15.532 78.656 1.00 80.93 O +ATOM 10597 CB ASN E 437 3.244 -13.067 80.742 1.00 81.03 C +ATOM 10598 CG ASN E 437 3.897 -13.192 82.100 1.00 82.92 C +ATOM 10599 OD1 ASN E 437 4.018 -14.295 82.642 1.00 84.39 O +ATOM 10600 ND2 ASN E 437 4.311 -12.050 82.672 1.00 84.64 N +ATOM 10601 N TYR E 438 2.306 -13.335 78.019 1.00 80.05 N +ATOM 10602 CA TYR E 438 1.133 -13.376 77.138 1.00 79.49 C +ATOM 10603 C TYR E 438 1.350 -14.278 75.945 1.00 79.57 C +ATOM 10604 O TYR E 438 2.387 -14.214 75.283 1.00 79.57 O +ATOM 10605 CB TYR E 438 0.734 -11.967 76.678 1.00 79.06 C +ATOM 10606 CG TYR E 438 0.266 -11.062 77.806 1.00 78.81 C +ATOM 10607 CD1 TYR E 438 1.167 -10.229 78.479 1.00 78.37 C +ATOM 10608 CD2 TYR E 438 -1.077 -11.047 78.213 1.00 78.43 C +ATOM 10609 CE1 TYR E 438 0.746 -9.408 79.529 1.00 78.28 C +ATOM 10610 CE2 TYR E 438 -1.514 -10.219 79.264 1.00 77.47 C +ATOM 10611 CZ TYR E 438 -0.596 -9.402 79.914 1.00 78.16 C +ATOM 10612 OH TYR E 438 -1.003 -8.573 80.943 1.00 78.29 O +ATOM 10613 N LYS E 439 0.360 -15.121 75.681 1.00 79.83 N +ATOM 10614 CA LYS E 439 0.401 -16.016 74.534 1.00 80.31 C +ATOM 10615 C LYS E 439 -0.772 -15.752 73.603 1.00 80.24 C +ATOM 10616 O LYS E 439 -1.634 -14.922 73.902 1.00 79.94 O +ATOM 10617 CB LYS E 439 0.384 -17.467 75.023 1.00 80.66 C +ATOM 10618 CG LYS E 439 1.559 -17.820 75.920 1.00 81.59 C +ATOM 10619 CD LYS E 439 1.182 -18.778 77.026 1.00 82.08 C +ATOM 10620 CE LYS E 439 2.325 -18.890 78.026 1.00 82.49 C +ATOM 10621 NZ LYS E 439 2.088 -19.997 79.003 1.00 83.58 N +ATOM 10622 N TYR E 440 -0.783 -16.455 72.475 1.00 80.98 N +ATOM 10623 CA TYR E 440 -1.905 -16.458 71.522 1.00 82.06 C +ATOM 10624 C TYR E 440 -1.769 -17.662 70.574 1.00 82.93 C +ATOM 10625 O TYR E 440 -0.673 -18.196 70.383 1.00 83.25 O +ATOM 10626 CB TYR E 440 -1.935 -15.170 70.710 1.00 81.74 C +ATOM 10627 CG TYR E 440 -0.867 -15.145 69.649 1.00 81.93 C +ATOM 10628 CD1 TYR E 440 -1.098 -15.691 68.393 1.00 82.36 C +ATOM 10629 CD2 TYR E 440 0.386 -14.598 69.906 1.00 82.93 C +ATOM 10630 CE1 TYR E 440 -0.108 -15.686 67.413 1.00 83.04 C +ATOM 10631 CE2 TYR E 440 1.391 -14.582 68.933 1.00 82.83 C +ATOM 10632 CZ TYR E 440 1.132 -15.128 67.687 1.00 83.00 C +ATOM 10633 OH TYR E 440 2.105 -15.130 66.711 1.00 82.96 O +ATOM 10634 N ARG E 441 -2.867 -18.071 69.954 1.00 83.95 N +ATOM 10635 CA ARG E 441 -2.865 -19.270 69.115 1.00 85.00 C +ATOM 10636 C ARG E 441 -2.581 -18.937 67.665 1.00 85.91 C +ATOM 10637 O ARG E 441 -3.132 -17.980 67.126 1.00 85.83 O +ATOM 10638 CB ARG E 441 -4.221 -19.949 69.199 1.00 85.04 C +ATOM 10639 CG ARG E 441 -4.232 -21.410 68.850 1.00 84.28 C +ATOM 10640 CD ARG E 441 -5.615 -21.972 69.131 1.00 83.71 C +ATOM 10641 NE ARG E 441 -5.916 -22.113 70.562 1.00 81.05 N +ATOM 10642 CZ ARG E 441 -5.400 -23.072 71.323 1.00 79.81 C +ATOM 10643 NH1 ARG E 441 -4.532 -23.924 70.795 1.00 79.67 N +ATOM 10644 NH2 ARG E 441 -5.737 -23.188 72.602 1.00 78.62 N +ATOM 10645 N TYR E 442 -1.726 -19.731 67.033 1.00 87.14 N +ATOM 10646 CA TYR E 442 -1.457 -19.539 65.617 1.00 88.61 C +ATOM 10647 C TYR E 442 -1.781 -20.759 64.752 1.00 89.26 C +ATOM 10648 O TYR E 442 -1.663 -20.701 63.524 1.00 89.68 O +ATOM 10649 CB TYR E 442 -0.026 -19.033 65.373 1.00 89.06 C +ATOM 10650 CG TYR E 442 1.069 -20.064 65.502 1.00 89.52 C +ATOM 10651 CD1 TYR E 442 1.926 -20.342 64.437 1.00 90.15 C +ATOM 10652 CD2 TYR E 442 1.268 -20.737 66.696 1.00 90.07 C +ATOM 10653 CE1 TYR E 442 2.953 -21.281 64.564 1.00 90.73 C +ATOM 10654 CE2 TYR E 442 2.279 -21.673 66.842 1.00 90.87 C +ATOM 10655 CZ TYR E 442 3.123 -21.949 65.784 1.00 91.46 C +ATOM 10656 OH TYR E 442 4.119 -22.903 65.972 1.00 91.54 O +ATOM 10657 N LEU E 443 -2.213 -21.847 65.382 1.00 89.81 N +ATOM 10658 CA LEU E 443 -2.501 -23.076 64.646 1.00 90.49 C +ATOM 10659 C LEU E 443 -3.715 -23.844 65.185 1.00 90.92 C +ATOM 10660 O LEU E 443 -3.808 -24.134 66.383 1.00 91.20 O +ATOM 10661 CB LEU E 443 -1.261 -23.976 64.625 1.00 90.63 C +ATOM 10662 CG LEU E 443 -0.027 -23.550 63.818 1.00 90.40 C +ATOM 10663 CD1 LEU E 443 1.176 -24.415 64.185 1.00 89.56 C +ATOM 10664 CD2 LEU E 443 -0.324 -23.632 62.331 1.00 90.03 C +ATOM 10665 N ARG E 444 -4.649 -24.166 64.295 1.00 91.36 N +ATOM 10666 CA ARG E 444 -5.841 -24.917 64.673 1.00 91.76 C +ATOM 10667 C ARG E 444 -6.458 -25.558 63.455 1.00 91.92 C +ATOM 10668 O ARG E 444 -6.629 -24.895 62.432 1.00 92.06 O +ATOM 10669 CB ARG E 444 -6.868 -24.009 65.358 1.00 91.72 C +ATOM 10670 CG ARG E 444 -7.945 -24.758 66.119 1.00 92.51 C +ATOM 10671 CD ARG E 444 -8.633 -23.882 67.182 1.00 93.67 C +ATOM 10672 NE ARG E 444 -9.806 -24.556 67.734 1.00 93.58 N +ATOM 10673 CZ ARG E 444 -11.029 -24.475 67.214 1.00 94.71 C +ATOM 10674 NH1 ARG E 444 -11.268 -23.726 66.142 1.00 93.88 N +ATOM 10675 NH2 ARG E 444 -12.026 -25.138 67.780 1.00 95.74 N +ATOM 10676 N HIS E 445 -6.769 -26.851 63.564 1.00 92.21 N +ATOM 10677 CA HIS E 445 -7.607 -27.536 62.583 1.00 92.25 C +ATOM 10678 C HIS E 445 -9.009 -26.981 62.753 1.00 92.51 C +ATOM 10679 O HIS E 445 -9.796 -27.494 63.557 1.00 92.52 O +ATOM 10680 CB HIS E 445 -7.611 -29.052 62.798 1.00 92.03 C +ATOM 10681 CG HIS E 445 -6.280 -29.703 62.573 1.00 92.64 C +ATOM 10682 ND1 HIS E 445 -5.679 -29.762 61.334 1.00 92.74 N +ATOM 10683 CD2 HIS E 445 -5.439 -30.335 63.427 1.00 92.68 C +ATOM 10684 CE1 HIS E 445 -4.523 -30.394 61.435 1.00 92.29 C +ATOM 10685 NE2 HIS E 445 -4.353 -30.751 62.695 1.00 92.16 N +ATOM 10686 N GLY E 446 -9.289 -25.895 62.030 1.00 92.78 N +ATOM 10687 CA GLY E 446 -10.606 -25.264 62.016 1.00 93.17 C +ATOM 10688 C GLY E 446 -10.666 -23.913 62.703 1.00 93.45 C +ATOM 10689 O GLY E 446 -10.121 -23.740 63.786 1.00 93.59 O +ATOM 10690 N LYS E 447 -11.343 -22.964 62.060 1.00 93.81 N +ATOM 10691 CA LYS E 447 -11.593 -21.634 62.611 1.00 94.04 C +ATOM 10692 C LYS E 447 -12.643 -21.696 63.725 1.00 94.13 C +ATOM 10693 O LYS E 447 -13.493 -22.585 63.738 1.00 94.11 O +ATOM 10694 CB LYS E 447 -12.087 -20.697 61.505 1.00 94.13 C +ATOM 10695 CG LYS E 447 -11.089 -20.403 60.387 1.00 94.33 C +ATOM 10696 CD LYS E 447 -11.689 -19.436 59.373 1.00 94.37 C +ATOM 10697 CE LYS E 447 -10.621 -18.761 58.522 1.00 94.93 C +ATOM 10698 NZ LYS E 447 -11.206 -17.691 57.652 1.00 94.20 N +ATOM 10699 N LEU E 448 -12.589 -20.732 64.640 1.00 94.42 N +ATOM 10700 CA LEU E 448 -13.511 -20.667 65.771 1.00 94.79 C +ATOM 10701 C LEU E 448 -14.889 -20.178 65.378 1.00 95.06 C +ATOM 10702 O LEU E 448 -15.035 -19.342 64.485 1.00 95.28 O +ATOM 10703 CB LEU E 448 -12.968 -19.720 66.847 1.00 94.88 C +ATOM 10704 CG LEU E 448 -11.818 -20.133 67.773 1.00 94.72 C +ATOM 10705 CD1 LEU E 448 -11.457 -18.971 68.695 1.00 93.42 C +ATOM 10706 CD2 LEU E 448 -12.177 -21.377 68.580 1.00 94.18 C +ATOM 10707 N ARG E 449 -15.907 -20.694 66.056 1.00 95.44 N +ATOM 10708 CA ARG E 449 -17.228 -20.072 66.002 1.00 95.86 C +ATOM 10709 C ARG E 449 -17.161 -18.835 66.914 1.00 95.74 C +ATOM 10710 O ARG E 449 -16.326 -18.795 67.812 1.00 95.90 O +ATOM 10711 CB ARG E 449 -18.321 -21.066 66.432 1.00 96.01 C +ATOM 10712 CG ARG E 449 -18.454 -22.308 65.530 1.00 97.08 C +ATOM 10713 CD ARG E 449 -19.200 -21.995 64.234 1.00 99.56 C +ATOM 10714 NE ARG E 449 -18.675 -22.739 63.085 1.00101.36 N +ATOM 10715 CZ ARG E 449 -19.251 -22.773 61.882 1.00102.19 C +ATOM 10716 NH1 ARG E 449 -20.380 -22.108 61.668 1.00102.27 N +ATOM 10717 NH2 ARG E 449 -18.705 -23.477 60.892 1.00102.34 N +ATOM 10718 N PRO E 450 -17.998 -17.802 66.672 1.00 95.69 N +ATOM 10719 CA PRO E 450 -17.889 -16.613 67.528 1.00 95.58 C +ATOM 10720 C PRO E 450 -18.033 -16.934 69.019 1.00 95.51 C +ATOM 10721 O PRO E 450 -18.690 -17.918 69.381 1.00 95.57 O +ATOM 10722 CB PRO E 450 -19.053 -15.720 67.059 1.00 95.42 C +ATOM 10723 CG PRO E 450 -19.920 -16.576 66.239 1.00 95.42 C +ATOM 10724 CD PRO E 450 -19.049 -17.637 65.653 1.00 95.78 C +ATOM 10725 N PHE E 451 -17.409 -16.114 69.866 1.00 95.18 N +ATOM 10726 CA PHE E 451 -17.482 -16.257 71.334 1.00 94.91 C +ATOM 10727 C PHE E 451 -17.057 -17.625 71.867 1.00 94.65 C +ATOM 10728 O PHE E 451 -17.262 -17.928 73.043 1.00 94.52 O +ATOM 10729 CB PHE E 451 -18.868 -15.878 71.887 1.00 94.78 C +ATOM 10730 CG PHE E 451 -19.229 -14.426 71.713 1.00 95.32 C +ATOM 10731 CD1 PHE E 451 -20.545 -14.009 71.868 1.00 96.25 C +ATOM 10732 CD2 PHE E 451 -18.268 -13.474 71.386 1.00 95.79 C +ATOM 10733 CE1 PHE E 451 -20.892 -12.669 71.712 1.00 96.17 C +ATOM 10734 CE2 PHE E 451 -18.611 -12.133 71.225 1.00 95.38 C +ATOM 10735 CZ PHE E 451 -19.919 -11.733 71.384 1.00 95.29 C +ATOM 10736 N GLU E 452 -16.467 -18.442 71.002 1.00 94.44 N +ATOM 10737 CA GLU E 452 -15.933 -19.742 71.400 1.00 94.67 C +ATOM 10738 C GLU E 452 -14.526 -19.561 72.003 1.00 93.97 C +ATOM 10739 O GLU E 452 -13.895 -18.516 71.804 1.00 94.10 O +ATOM 10740 CB GLU E 452 -15.937 -20.696 70.197 1.00 94.61 C +ATOM 10741 CG GLU E 452 -15.676 -22.179 70.496 1.00 95.74 C +ATOM 10742 CD GLU E 452 -15.878 -23.057 69.255 1.00 95.95 C +ATOM 10743 OE1 GLU E 452 -17.054 -23.356 68.924 1.00 97.01 O +ATOM 10744 OE2 GLU E 452 -14.863 -23.446 68.618 1.00 97.29 O +ATOM 10745 N ARG E 453 -14.056 -20.564 72.747 1.00 93.18 N +ATOM 10746 CA ARG E 453 -12.797 -20.475 73.481 1.00 92.54 C +ATOM 10747 C ARG E 453 -12.025 -21.779 73.354 1.00 92.37 C +ATOM 10748 O ARG E 453 -12.600 -22.865 73.442 1.00 92.66 O +ATOM 10749 CB ARG E 453 -13.082 -20.201 74.954 1.00 92.56 C +ATOM 10750 CG ARG E 453 -12.028 -19.394 75.697 1.00 92.17 C +ATOM 10751 CD ARG E 453 -12.574 -18.958 77.049 1.00 91.31 C +ATOM 10752 NE ARG E 453 -11.511 -18.671 78.001 1.00 91.29 N +ATOM 10753 CZ ARG E 453 -11.160 -19.468 79.011 1.00 91.08 C +ATOM 10754 NH1 ARG E 453 -11.789 -20.618 79.210 1.00 90.74 N +ATOM 10755 NH2 ARG E 453 -10.168 -19.121 79.827 1.00 90.59 N +ATOM 10756 N ASP E 454 -10.721 -21.674 73.145 1.00 91.83 N +ATOM 10757 CA ASP E 454 -9.887 -22.858 73.055 1.00 91.38 C +ATOM 10758 C ASP E 454 -8.682 -22.700 73.977 1.00 91.21 C +ATOM 10759 O ASP E 454 -7.851 -21.805 73.798 1.00 91.40 O +ATOM 10760 CB ASP E 454 -9.464 -23.120 71.609 1.00 91.42 C +ATOM 10761 CG ASP E 454 -9.041 -24.561 71.367 1.00 91.15 C +ATOM 10762 OD1 ASP E 454 -7.958 -24.779 70.790 1.00 91.10 O +ATOM 10763 OD2 ASP E 454 -9.796 -25.481 71.733 1.00 91.80 O +ATOM 10764 N ILE E 455 -8.629 -23.578 74.977 1.00 90.67 N +ATOM 10765 CA ILE E 455 -7.648 -23.563 76.052 1.00 89.65 C +ATOM 10766 C ILE E 455 -6.795 -24.820 75.908 1.00 89.33 C +ATOM 10767 O ILE E 455 -6.010 -25.157 76.781 1.00 89.29 O +ATOM 10768 CB ILE E 455 -8.398 -23.459 77.428 1.00 89.70 C +ATOM 10769 CG1 ILE E 455 -8.528 -22.003 77.844 1.00 89.39 C +ATOM 10770 CG2 ILE E 455 -7.737 -24.228 78.561 1.00 89.41 C +ATOM 10771 CD1 ILE E 455 -9.287 -21.156 76.874 1.00 89.71 C +ATOM 10772 N SER E 456 -6.930 -25.492 74.773 1.00 89.05 N +ATOM 10773 CA SER E 456 -6.239 -26.745 74.560 1.00 89.11 C +ATOM 10774 C SER E 456 -4.838 -26.562 74.018 1.00 89.38 C +ATOM 10775 O SER E 456 -4.616 -25.892 73.002 1.00 89.00 O +ATOM 10776 CB SER E 456 -7.041 -27.654 73.640 1.00 89.07 C +ATOM 10777 OG SER E 456 -7.090 -27.121 72.339 1.00 89.38 O +ATOM 10778 N ASN E 457 -3.901 -27.204 74.705 1.00 89.88 N +ATOM 10779 CA ASN E 457 -2.488 -27.136 74.375 1.00 90.47 C +ATOM 10780 C ASN E 457 -1.951 -28.451 73.829 1.00 91.19 C +ATOM 10781 O ASN E 457 -1.089 -29.067 74.446 1.00 91.18 O +ATOM 10782 CB ASN E 457 -1.694 -26.739 75.618 1.00 90.11 C +ATOM 10783 CG ASN E 457 -0.301 -26.269 75.294 1.00 89.33 C +ATOM 10784 OD1 ASN E 457 0.185 -26.436 74.190 1.00 89.04 O +ATOM 10785 ND2 ASN E 457 0.350 -25.675 76.265 1.00 90.23 N +ATOM 10786 N VAL E 458 -2.441 -28.870 72.666 1.00 92.45 N +ATOM 10787 CA VAL E 458 -1.990 -30.131 72.065 1.00 93.68 C +ATOM 10788 C VAL E 458 -1.052 -29.899 70.881 1.00 94.60 C +ATOM 10789 O VAL E 458 -1.380 -29.124 69.974 1.00 94.82 O +ATOM 10790 CB VAL E 458 -3.177 -30.984 71.594 1.00 93.64 C +ATOM 10791 CG1 VAL E 458 -2.693 -32.229 70.850 1.00 93.67 C +ATOM 10792 CG2 VAL E 458 -4.046 -31.375 72.774 1.00 94.03 C +ATOM 10793 N PRO E 459 0.107 -30.585 70.872 1.00 95.47 N +ATOM 10794 CA PRO E 459 1.039 -30.483 69.746 1.00 96.30 C +ATOM 10795 C PRO E 459 0.342 -30.819 68.427 1.00 97.35 C +ATOM 10796 O PRO E 459 -0.290 -31.878 68.299 1.00 97.35 O +ATOM 10797 CB PRO E 459 2.122 -31.511 70.082 1.00 96.09 C +ATOM 10798 CG PRO E 459 1.513 -32.385 71.119 1.00 95.84 C +ATOM 10799 CD PRO E 459 0.603 -31.510 71.899 1.00 95.34 C +ATOM 10800 N PHE E 460 0.466 -29.899 67.473 1.00 98.62 N +ATOM 10801 CA PHE E 460 -0.340 -29.854 66.244 1.00100.19 C +ATOM 10802 C PHE E 460 0.392 -30.493 65.066 1.00101.38 C +ATOM 10803 O PHE E 460 1.599 -30.324 64.918 1.00101.57 O +ATOM 10804 CB PHE E 460 -0.685 -28.381 65.958 1.00 99.81 C +ATOM 10805 CG PHE E 460 -1.322 -28.118 64.617 1.00 99.36 C +ATOM 10806 CD1 PHE E 460 -2.697 -27.921 64.516 1.00 99.22 C +ATOM 10807 CD2 PHE E 460 -0.545 -27.987 63.468 1.00 98.62 C +ATOM 10808 CE1 PHE E 460 -3.296 -27.643 63.283 1.00 98.59 C +ATOM 10809 CE2 PHE E 460 -1.135 -27.711 62.235 1.00 98.07 C +ATOM 10810 CZ PHE E 460 -2.511 -27.541 62.143 1.00 98.46 C +ATOM 10811 N SER E 461 -0.340 -31.239 64.244 1.00102.99 N +ATOM 10812 CA SER E 461 0.225 -31.823 63.038 1.00104.53 C +ATOM 10813 C SER E 461 -0.766 -31.610 61.916 1.00105.66 C +ATOM 10814 O SER E 461 -1.919 -32.013 62.037 1.00105.55 O +ATOM 10815 CB SER E 461 0.508 -33.310 63.227 1.00104.62 C +ATOM 10816 OG SER E 461 1.293 -33.810 62.157 1.00105.19 O +ATOM 10817 N PRO E 462 -0.318 -30.973 60.818 1.00107.09 N +ATOM 10818 CA PRO E 462 -1.225 -30.464 59.773 1.00108.26 C +ATOM 10819 C PRO E 462 -2.048 -31.555 59.090 1.00109.47 C +ATOM 10820 O PRO E 462 -2.963 -31.253 58.322 1.00109.52 O +ATOM 10821 CB PRO E 462 -0.283 -29.767 58.782 1.00108.13 C +ATOM 10822 CG PRO E 462 1.074 -30.327 59.066 1.00107.68 C +ATOM 10823 CD PRO E 462 1.101 -30.711 60.505 1.00107.12 C +ATOM 10824 N ASP E 463 -1.723 -32.808 59.397 1.00110.96 N +ATOM 10825 CA ASP E 463 -2.450 -33.965 58.890 1.00112.44 C +ATOM 10826 C ASP E 463 -3.255 -34.662 59.994 1.00113.16 C +ATOM 10827 O ASP E 463 -3.517 -35.859 59.922 1.00113.27 O +ATOM 10828 CB ASP E 463 -1.485 -34.941 58.190 1.00112.61 C +ATOM 10829 CG ASP E 463 -0.172 -35.142 58.955 1.00113.63 C +ATOM 10830 OD1 ASP E 463 -0.132 -34.889 60.180 1.00114.47 O +ATOM 10831 OD2 ASP E 463 0.827 -35.564 58.326 1.00114.67 O +ATOM 10832 N GLY E 464 -3.636 -33.900 61.016 1.00114.31 N +ATOM 10833 CA GLY E 464 -4.476 -34.392 62.115 1.00115.60 C +ATOM 10834 C GLY E 464 -3.900 -35.532 62.939 1.00116.66 C +ATOM 10835 O GLY E 464 -4.603 -36.129 63.755 1.00116.77 O +ATOM 10836 N LYS E 465 -2.619 -35.826 62.730 1.00117.73 N +ATOM 10837 CA LYS E 465 -1.930 -36.940 63.388 1.00118.76 C +ATOM 10838 C LYS E 465 -1.654 -36.687 64.878 1.00119.23 C +ATOM 10839 O LYS E 465 -1.794 -35.558 65.347 1.00119.17 O +ATOM 10840 CB LYS E 465 -0.609 -37.220 62.664 1.00118.74 C +ATOM 10841 CG LYS E 465 -0.743 -37.988 61.357 1.00119.25 C +ATOM 10842 CD LYS E 465 0.618 -38.118 60.659 1.00119.24 C +ATOM 10843 CE LYS E 465 0.549 -39.055 59.453 1.00119.82 C +ATOM 10844 NZ LYS E 465 1.862 -39.194 58.769 1.00119.28 N +ATOM 10845 N PRO E 466 -1.283 -37.748 65.631 1.00119.89 N +ATOM 10846 CA PRO E 466 -0.639 -37.557 66.932 1.00120.22 C +ATOM 10847 C PRO E 466 0.776 -37.030 66.725 1.00120.34 C +ATOM 10848 O PRO E 466 1.350 -37.200 65.648 1.00120.51 O +ATOM 10849 CB PRO E 466 -0.600 -38.969 67.521 1.00120.33 C +ATOM 10850 CG PRO E 466 -0.578 -39.867 66.334 1.00120.41 C +ATOM 10851 CD PRO E 466 -1.468 -39.180 65.327 1.00120.17 C +ATOM 10852 N CYS E 467 1.340 -36.412 67.752 1.00120.47 N +ATOM 10853 CA CYS E 467 2.510 -35.584 67.556 1.00120.62 C +ATOM 10854 C CYS E 467 3.467 -35.708 68.716 1.00121.22 C +ATOM 10855 O CYS E 467 3.092 -35.464 69.860 1.00121.45 O +ATOM 10856 CB CYS E 467 2.056 -34.134 67.443 1.00120.43 C +ATOM 10857 SG CYS E 467 2.838 -33.188 66.151 1.00119.10 S +ATOM 10858 N THR E 468 4.710 -36.067 68.427 1.00121.82 N +ATOM 10859 CA THR E 468 5.711 -36.184 69.480 1.00122.62 C +ATOM 10860 C THR E 468 6.950 -35.333 69.162 1.00122.86 C +ATOM 10861 O THR E 468 7.954 -35.853 68.664 1.00122.98 O +ATOM 10862 CB THR E 468 6.082 -37.669 69.744 1.00122.82 C +ATOM 10863 OG1 THR E 468 4.894 -38.473 69.743 1.00122.91 O +ATOM 10864 CG2 THR E 468 6.792 -37.827 71.088 1.00123.37 C +ATOM 10865 N PRO E 469 6.877 -34.013 69.443 1.00123.05 N +ATOM 10866 CA PRO E 469 7.988 -33.100 69.162 1.00123.05 C +ATOM 10867 C PRO E 469 9.277 -33.514 69.870 1.00123.00 C +ATOM 10868 O PRO E 469 9.229 -34.318 70.801 1.00123.13 O +ATOM 10869 CB PRO E 469 7.489 -31.745 69.688 1.00123.16 C +ATOM 10870 CG PRO E 469 6.333 -32.054 70.563 1.00123.30 C +ATOM 10871 CD PRO E 469 5.725 -33.305 70.030 1.00123.13 C +ATOM 10872 N PRO E 470 10.428 -32.969 69.435 1.00122.95 N +ATOM 10873 CA PRO E 470 10.575 -31.950 68.386 1.00122.60 C +ATOM 10874 C PRO E 470 10.557 -32.515 66.961 1.00121.95 C +ATOM 10875 O PRO E 470 11.091 -31.880 66.042 1.00122.11 O +ATOM 10876 CB PRO E 470 11.936 -31.292 68.706 1.00122.70 C +ATOM 10877 CG PRO E 470 12.520 -32.065 69.892 1.00123.14 C +ATOM 10878 CD PRO E 470 11.735 -33.346 69.999 1.00123.15 C +ATOM 10879 N ALA E 471 9.936 -33.683 66.786 1.00120.90 N +ATOM 10880 CA ALA E 471 9.732 -34.287 65.468 1.00119.76 C +ATOM 10881 C ALA E 471 9.297 -33.255 64.428 1.00118.84 C +ATOM 10882 O ALA E 471 8.564 -32.316 64.731 1.00118.75 O +ATOM 10883 CB ALA E 471 8.718 -35.416 65.550 1.00119.81 C +ATOM 10884 N LEU E 472 9.773 -33.437 63.204 1.00117.65 N +ATOM 10885 CA LEU E 472 9.454 -32.558 62.085 1.00116.48 C +ATOM 10886 C LEU E 472 7.947 -32.551 61.888 1.00115.21 C +ATOM 10887 O LEU E 472 7.297 -33.569 62.097 1.00115.29 O +ATOM 10888 CB LEU E 472 10.159 -33.066 60.821 1.00116.86 C +ATOM 10889 CG LEU E 472 11.438 -33.889 61.093 1.00117.52 C +ATOM 10890 CD1 LEU E 472 11.555 -35.130 60.192 1.00117.90 C +ATOM 10891 CD2 LEU E 472 12.715 -33.038 61.053 1.00117.86 C +ATOM 10892 N ASN E 473 7.397 -31.400 61.515 1.00113.66 N +ATOM 10893 CA ASN E 473 5.948 -31.221 61.323 1.00112.30 C +ATOM 10894 C ASN E 473 5.060 -31.276 62.578 1.00111.42 C +ATOM 10895 O ASN E 473 3.830 -31.286 62.478 1.00111.00 O +ATOM 10896 CB ASN E 473 5.422 -32.135 60.218 1.00112.30 C +ATOM 10897 CG ASN E 473 6.012 -31.796 58.881 1.00112.37 C +ATOM 10898 OD1 ASN E 473 7.115 -32.232 58.544 1.00112.34 O +ATOM 10899 ND2 ASN E 473 5.296 -30.985 58.115 1.00112.53 N +ATOM 10900 N CYS E 474 5.699 -31.306 63.748 1.00110.51 N +ATOM 10901 CA CYS E 474 5.040 -31.076 65.037 1.00109.72 C +ATOM 10902 C CYS E 474 5.241 -29.641 65.467 1.00108.00 C +ATOM 10903 O CYS E 474 6.357 -29.117 65.405 1.00107.96 O +ATOM 10904 CB CYS E 474 5.637 -31.945 66.134 1.00110.36 C +ATOM 10905 SG CYS E 474 4.830 -33.504 66.453 1.00114.67 S +ATOM 10906 N TYR E 475 4.164 -29.015 65.924 1.00105.93 N +ATOM 10907 CA TYR E 475 4.229 -27.649 66.413 1.00103.90 C +ATOM 10908 C TYR E 475 3.336 -27.489 67.629 1.00102.43 C +ATOM 10909 O TYR E 475 2.250 -28.039 67.668 1.00102.23 O +ATOM 10910 CB TYR E 475 3.812 -26.653 65.316 1.00103.83 C +ATOM 10911 CG TYR E 475 4.450 -26.890 63.966 1.00102.99 C +ATOM 10912 CD1 TYR E 475 3.794 -27.632 62.994 1.00102.97 C +ATOM 10913 CD2 TYR E 475 5.705 -26.370 63.662 1.00102.70 C +ATOM 10914 CE1 TYR E 475 4.371 -27.856 61.743 1.00103.49 C +ATOM 10915 CE2 TYR E 475 6.298 -26.593 62.416 1.00102.96 C +ATOM 10916 CZ TYR E 475 5.624 -27.337 61.460 1.00103.19 C +ATOM 10917 OH TYR E 475 6.190 -27.571 60.223 1.00103.08 O +ATOM 10918 N TRP E 476 3.813 -26.754 68.625 1.00100.99 N +ATOM 10919 CA TRP E 476 2.963 -26.274 69.706 1.00 99.61 C +ATOM 10920 C TRP E 476 2.194 -25.078 69.166 1.00 98.71 C +ATOM 10921 O TRP E 476 2.804 -24.147 68.636 1.00 98.63 O +ATOM 10922 CB TRP E 476 3.801 -25.881 70.919 1.00 99.51 C +ATOM 10923 CG TRP E 476 4.577 -27.032 71.466 1.00 99.31 C +ATOM 10924 CD1 TRP E 476 5.858 -27.381 71.155 1.00 99.34 C +ATOM 10925 CD2 TRP E 476 4.117 -28.004 72.402 1.00 99.87 C +ATOM 10926 NE1 TRP E 476 6.231 -28.506 71.844 1.00 98.36 N +ATOM 10927 CE2 TRP E 476 5.180 -28.909 72.621 1.00 99.54 C +ATOM 10928 CE3 TRP E 476 2.902 -28.207 73.078 1.00100.32 C +ATOM 10929 CZ2 TRP E 476 5.065 -30.002 73.486 1.00 99.84 C +ATOM 10930 CZ3 TRP E 476 2.791 -29.294 73.939 1.00 99.28 C +ATOM 10931 CH2 TRP E 476 3.866 -30.176 74.132 1.00 99.59 C +ATOM 10932 N PRO E 477 0.853 -25.103 69.285 1.00 97.81 N +ATOM 10933 CA PRO E 477 -0.014 -24.107 68.637 1.00 97.13 C +ATOM 10934 C PRO E 477 -0.054 -22.736 69.327 1.00 96.49 C +ATOM 10935 O PRO E 477 -0.655 -21.806 68.788 1.00 96.60 O +ATOM 10936 CB PRO E 477 -1.393 -24.767 68.681 1.00 97.18 C +ATOM 10937 CG PRO E 477 -1.347 -25.662 69.865 1.00 97.33 C +ATOM 10938 CD PRO E 477 0.078 -26.091 70.059 1.00 97.59 C +ATOM 10939 N LEU E 478 0.582 -22.617 70.491 1.00 95.56 N +ATOM 10940 CA LEU E 478 0.604 -21.377 71.249 1.00 95.00 C +ATOM 10941 C LEU E 478 1.912 -20.629 71.045 1.00 94.81 C +ATOM 10942 O LEU E 478 2.974 -21.220 71.152 1.00 95.10 O +ATOM 10943 CB LEU E 478 0.423 -21.678 72.735 1.00 95.02 C +ATOM 10944 CG LEU E 478 -0.853 -22.422 73.156 1.00 95.31 C +ATOM 10945 CD1 LEU E 478 -0.801 -22.798 74.629 1.00 94.58 C +ATOM 10946 CD2 LEU E 478 -2.123 -21.623 72.853 1.00 95.10 C +ATOM 10947 N ASN E 479 1.834 -19.333 70.753 1.00 94.49 N +ATOM 10948 CA ASN E 479 3.024 -18.491 70.622 1.00 94.18 C +ATOM 10949 C ASN E 479 3.086 -17.370 71.644 1.00 94.00 C +ATOM 10950 O ASN E 479 2.105 -16.647 71.828 1.00 94.30 O +ATOM 10951 CB ASN E 479 3.117 -17.899 69.221 1.00 94.14 C +ATOM 10952 CG ASN E 479 3.781 -18.841 68.241 1.00 94.73 C +ATOM 10953 OD1 ASN E 479 4.256 -19.918 68.623 1.00 95.10 O +ATOM 10954 ND2 ASN E 479 3.821 -18.444 66.966 1.00 94.23 N +ATOM 10955 N ASP E 480 4.240 -17.240 72.304 1.00 93.48 N +ATOM 10956 CA ASP E 480 4.518 -16.141 73.228 1.00 92.89 C +ATOM 10957 C ASP E 480 4.656 -14.832 72.455 1.00 92.53 C +ATOM 10958 O ASP E 480 5.433 -14.749 71.501 1.00 92.68 O +ATOM 10959 CB ASP E 480 5.815 -16.409 73.984 1.00 92.86 C +ATOM 10960 CG ASP E 480 5.714 -17.584 74.929 1.00 93.74 C +ATOM 10961 OD1 ASP E 480 4.639 -18.222 75.010 1.00 94.51 O +ATOM 10962 OD2 ASP E 480 6.722 -17.870 75.611 1.00 95.00 O +ATOM 10963 N TYR E 481 3.907 -13.812 72.857 1.00 91.90 N +ATOM 10964 CA TYR E 481 3.929 -12.532 72.150 1.00 91.17 C +ATOM 10965 C TYR E 481 5.277 -11.823 72.266 1.00 90.92 C +ATOM 10966 O TYR E 481 5.775 -11.291 71.265 1.00 91.57 O +ATOM 10967 CB TYR E 481 2.848 -11.601 72.676 1.00 91.08 C +ATOM 10968 CG TYR E 481 1.596 -11.462 71.836 1.00 90.27 C +ATOM 10969 CD1 TYR E 481 0.344 -11.656 72.402 1.00 89.51 C +ATOM 10970 CD2 TYR E 481 1.658 -11.078 70.507 1.00 89.81 C +ATOM 10971 CE1 TYR E 481 -0.803 -11.493 71.667 1.00 89.47 C +ATOM 10972 CE2 TYR E 481 0.503 -10.915 69.754 1.00 89.87 C +ATOM 10973 CZ TYR E 481 -0.723 -11.127 70.344 1.00 90.05 C +ATOM 10974 OH TYR E 481 -1.880 -10.975 69.620 1.00 90.13 O +ATOM 10975 N GLY E 482 5.861 -11.801 73.467 1.00 89.83 N +ATOM 10976 CA GLY E 482 7.149 -11.123 73.673 1.00 88.54 C +ATOM 10977 C GLY E 482 7.070 -9.601 73.541 1.00 87.56 C +ATOM 10978 O GLY E 482 7.308 -9.049 72.461 1.00 87.32 O +ATOM 10979 N PHE E 483 6.748 -8.931 74.651 1.00 86.68 N +ATOM 10980 CA PHE E 483 6.562 -7.478 74.684 1.00 85.74 C +ATOM 10981 C PHE E 483 7.760 -6.732 75.249 1.00 85.25 C +ATOM 10982 O PHE E 483 7.948 -6.631 76.464 1.00 85.29 O +ATOM 10983 CB PHE E 483 5.286 -7.092 75.444 1.00 85.58 C +ATOM 10984 CG PHE E 483 4.021 -7.412 74.697 1.00 85.41 C +ATOM 10985 CD1 PHE E 483 3.118 -8.339 75.197 1.00 85.59 C +ATOM 10986 CD2 PHE E 483 3.741 -6.800 73.481 1.00 84.99 C +ATOM 10987 CE1 PHE E 483 1.955 -8.639 74.502 1.00 85.16 C +ATOM 10988 CE2 PHE E 483 2.589 -7.100 72.783 1.00 84.44 C +ATOM 10989 CZ PHE E 483 1.693 -8.019 73.293 1.00 84.66 C +ATOM 10990 N TYR E 484 8.570 -6.208 74.344 1.00 84.53 N +ATOM 10991 CA TYR E 484 9.666 -5.337 74.726 1.00 83.65 C +ATOM 10992 C TYR E 484 9.183 -3.907 74.676 1.00 82.91 C +ATOM 10993 O TYR E 484 8.377 -3.531 73.808 1.00 83.17 O +ATOM 10994 CB TYR E 484 10.852 -5.521 73.788 1.00 83.86 C +ATOM 10995 CG TYR E 484 11.488 -6.871 73.908 1.00 83.63 C +ATOM 10996 CD1 TYR E 484 10.781 -8.022 73.587 1.00 84.04 C +ATOM 10997 CD2 TYR E 484 12.792 -6.998 74.345 1.00 83.32 C +ATOM 10998 CE1 TYR E 484 11.361 -9.262 73.704 1.00 84.57 C +ATOM 10999 CE2 TYR E 484 13.381 -8.225 74.459 1.00 83.56 C +ATOM 11000 CZ TYR E 484 12.664 -9.350 74.142 1.00 84.29 C +ATOM 11001 OH TYR E 484 13.257 -10.573 74.253 1.00 85.33 O +ATOM 11002 N THR E 485 9.681 -3.119 75.614 1.00 81.58 N +ATOM 11003 CA THR E 485 9.289 -1.736 75.752 1.00 80.54 C +ATOM 11004 C THR E 485 9.635 -0.919 74.492 1.00 79.45 C +ATOM 11005 O THR E 485 8.995 0.084 74.203 1.00 79.20 O +ATOM 11006 CB THR E 485 9.920 -1.132 77.062 1.00 80.74 C +ATOM 11007 OG1 THR E 485 8.953 -0.334 77.762 1.00 81.44 O +ATOM 11008 CG2 THR E 485 11.192 -0.312 76.783 1.00 80.67 C +ATOM 11009 N THR E 486 10.621 -1.382 73.730 1.00 78.51 N +ATOM 11010 CA THR E 486 11.242 -0.562 72.691 1.00 77.55 C +ATOM 11011 C THR E 486 10.711 -0.763 71.279 1.00 77.19 C +ATOM 11012 O THR E 486 10.934 0.074 70.415 1.00 77.57 O +ATOM 11013 CB THR E 486 12.764 -0.737 72.673 1.00 77.43 C +ATOM 11014 OG1 THR E 486 13.089 -2.109 72.898 1.00 77.04 O +ATOM 11015 CG2 THR E 486 13.410 0.118 73.749 1.00 77.18 C +ATOM 11016 N THR E 487 10.002 -1.860 71.053 1.00 76.78 N +ATOM 11017 CA THR E 487 9.431 -2.195 69.737 1.00 76.25 C +ATOM 11018 C THR E 487 8.574 -1.080 69.140 1.00 75.98 C +ATOM 11019 O THR E 487 8.229 -0.123 69.834 1.00 75.79 O +ATOM 11020 CB THR E 487 8.542 -3.455 69.823 1.00 75.99 C +ATOM 11021 OG1 THR E 487 7.336 -3.143 70.529 1.00 76.10 O +ATOM 11022 CG2 THR E 487 9.263 -4.568 70.532 1.00 75.42 C +ATOM 11023 N GLY E 488 8.227 -1.223 67.859 1.00 75.75 N +ATOM 11024 CA GLY E 488 7.237 -0.353 67.212 1.00 75.60 C +ATOM 11025 C GLY E 488 5.897 -0.417 67.926 1.00 75.45 C +ATOM 11026 O GLY E 488 5.598 -1.407 68.604 1.00 75.55 O +ATOM 11027 N ILE E 489 5.101 0.647 67.796 1.00 75.33 N +ATOM 11028 CA ILE E 489 3.804 0.755 68.484 1.00 74.83 C +ATOM 11029 C ILE E 489 2.913 -0.413 68.119 1.00 75.02 C +ATOM 11030 O ILE E 489 2.209 -0.947 68.973 1.00 75.42 O +ATOM 11031 CB ILE E 489 3.084 2.094 68.189 1.00 74.67 C +ATOM 11032 CG1 ILE E 489 3.779 3.247 68.940 1.00 74.67 C +ATOM 11033 CG2 ILE E 489 1.605 2.006 68.548 1.00 74.27 C +ATOM 11034 CD1 ILE E 489 3.115 4.670 68.702 1.00 74.93 C +ATOM 11035 N GLY E 490 2.968 -0.830 66.858 1.00 75.06 N +ATOM 11036 CA GLY E 490 2.229 -1.996 66.412 1.00 75.04 C +ATOM 11037 C GLY E 490 2.625 -3.289 67.097 1.00 75.13 C +ATOM 11038 O GLY E 490 1.967 -4.299 66.922 1.00 74.97 O +ATOM 11039 N TYR E 491 3.694 -3.252 67.884 1.00 75.64 N +ATOM 11040 CA TYR E 491 4.244 -4.449 68.525 1.00 76.24 C +ATOM 11041 C TYR E 491 4.261 -4.377 70.048 1.00 76.36 C +ATOM 11042 O TYR E 491 4.708 -5.311 70.734 1.00 76.44 O +ATOM 11043 CB TYR E 491 5.643 -4.721 67.998 1.00 76.44 C +ATOM 11044 CG TYR E 491 5.672 -5.491 66.694 1.00 77.16 C +ATOM 11045 CD1 TYR E 491 5.771 -4.833 65.467 1.00 76.72 C +ATOM 11046 CD2 TYR E 491 5.619 -6.891 66.695 1.00 77.65 C +ATOM 11047 CE1 TYR E 491 5.817 -5.545 64.283 1.00 77.19 C +ATOM 11048 CE2 TYR E 491 5.673 -7.616 65.519 1.00 77.35 C +ATOM 11049 CZ TYR E 491 5.770 -6.939 64.321 1.00 77.85 C +ATOM 11050 OH TYR E 491 5.819 -7.679 63.163 1.00 78.88 O +ATOM 11051 N GLN E 492 3.763 -3.255 70.552 1.00 76.61 N +ATOM 11052 CA GLN E 492 3.605 -2.995 71.977 1.00 76.84 C +ATOM 11053 C GLN E 492 2.256 -3.558 72.452 1.00 77.22 C +ATOM 11054 O GLN E 492 1.345 -3.756 71.631 1.00 77.42 O +ATOM 11055 CB GLN E 492 3.692 -1.483 72.230 1.00 76.66 C +ATOM 11056 CG GLN E 492 5.007 -0.866 71.763 1.00 76.34 C +ATOM 11057 CD GLN E 492 5.017 0.649 71.791 1.00 76.70 C +ATOM 11058 OE1 GLN E 492 4.008 1.290 72.075 1.00 76.82 O +ATOM 11059 NE2 GLN E 492 6.171 1.235 71.490 1.00 77.59 N +ATOM 11060 N PRO E 493 2.103 -3.786 73.775 1.00 77.44 N +ATOM 11061 CA PRO E 493 0.920 -4.494 74.239 1.00 77.66 C +ATOM 11062 C PRO E 493 -0.270 -3.573 74.421 1.00 78.41 C +ATOM 11063 O PRO E 493 -0.121 -2.438 74.891 1.00 78.51 O +ATOM 11064 CB PRO E 493 1.356 -5.069 75.583 1.00 77.35 C +ATOM 11065 CG PRO E 493 2.641 -4.377 75.940 1.00 77.46 C +ATOM 11066 CD PRO E 493 2.960 -3.374 74.900 1.00 77.34 C +ATOM 11067 N TYR E 494 -1.444 -4.067 74.038 1.00 79.29 N +ATOM 11068 CA TYR E 494 -2.694 -3.348 74.237 1.00 80.28 C +ATOM 11069 C TYR E 494 -3.694 -4.215 74.984 1.00 81.34 C +ATOM 11070 O TYR E 494 -3.955 -5.362 74.578 1.00 81.58 O +ATOM 11071 CB TYR E 494 -3.284 -2.951 72.894 1.00 80.24 C +ATOM 11072 CG TYR E 494 -2.662 -1.720 72.293 1.00 80.31 C +ATOM 11073 CD1 TYR E 494 -1.364 -1.745 71.787 1.00 79.96 C +ATOM 11074 CD2 TYR E 494 -3.382 -0.533 72.212 1.00 80.13 C +ATOM 11075 CE1 TYR E 494 -0.805 -0.626 71.236 1.00 79.95 C +ATOM 11076 CE2 TYR E 494 -2.833 0.590 71.659 1.00 79.96 C +ATOM 11077 CZ TYR E 494 -1.547 0.539 71.176 1.00 80.10 C +ATOM 11078 OH TYR E 494 -0.998 1.669 70.634 1.00 81.09 O +ATOM 11079 N ARG E 495 -4.248 -3.685 76.076 1.00 82.17 N +ATOM 11080 CA ARG E 495 -5.346 -4.375 76.744 1.00 83.17 C +ATOM 11081 C ARG E 495 -6.625 -4.094 75.973 1.00 84.40 C +ATOM 11082 O ARG E 495 -6.803 -2.996 75.449 1.00 84.26 O +ATOM 11083 CB ARG E 495 -5.449 -3.994 78.226 1.00 83.04 C +ATOM 11084 CG ARG E 495 -4.467 -4.780 79.101 1.00 82.77 C +ATOM 11085 CD ARG E 495 -4.249 -4.201 80.495 1.00 82.37 C +ATOM 11086 NE ARG E 495 -3.123 -4.857 81.163 1.00 80.74 N +ATOM 11087 CZ ARG E 495 -3.039 -5.080 82.475 1.00 80.35 C +ATOM 11088 NH1 ARG E 495 -4.014 -4.695 83.288 1.00 80.66 N +ATOM 11089 NH2 ARG E 495 -1.977 -5.697 82.980 1.00 79.14 N +ATOM 11090 N VAL E 496 -7.488 -5.103 75.872 1.00 86.22 N +ATOM 11091 CA VAL E 496 -8.747 -5.007 75.116 1.00 88.10 C +ATOM 11092 C VAL E 496 -9.932 -5.461 75.965 1.00 89.25 C +ATOM 11093 O VAL E 496 -9.833 -6.454 76.690 1.00 89.69 O +ATOM 11094 CB VAL E 496 -8.710 -5.869 73.832 1.00 87.99 C +ATOM 11095 CG1 VAL E 496 -10.054 -5.839 73.112 1.00 88.57 C +ATOM 11096 CG2 VAL E 496 -7.613 -5.401 72.906 1.00 88.18 C +ATOM 11097 N VAL E 497 -11.045 -4.733 75.865 1.00 90.65 N +ATOM 11098 CA VAL E 497 -12.256 -5.061 76.608 1.00 92.12 C +ATOM 11099 C VAL E 497 -13.470 -4.980 75.708 1.00 93.34 C +ATOM 11100 O VAL E 497 -13.848 -3.905 75.270 1.00 93.51 O +ATOM 11101 CB VAL E 497 -12.451 -4.137 77.829 1.00 91.93 C +ATOM 11102 CG1 VAL E 497 -13.816 -4.367 78.475 1.00 91.90 C +ATOM 11103 CG2 VAL E 497 -11.344 -4.362 78.837 1.00 91.83 C +ATOM 11104 N VAL E 498 -14.088 -6.123 75.448 1.00 95.06 N +ATOM 11105 CA VAL E 498 -15.250 -6.172 74.570 1.00 96.88 C +ATOM 11106 C VAL E 498 -16.549 -6.213 75.365 1.00 98.31 C +ATOM 11107 O VAL E 498 -16.751 -7.102 76.194 1.00 98.52 O +ATOM 11108 CB VAL E 498 -15.181 -7.370 73.607 1.00 96.73 C +ATOM 11109 CG1 VAL E 498 -16.239 -7.242 72.528 1.00 96.81 C +ATOM 11110 CG2 VAL E 498 -13.807 -7.451 72.972 1.00 97.10 C +ATOM 11111 N LEU E 499 -17.426 -5.250 75.091 1.00100.25 N +ATOM 11112 CA LEU E 499 -18.704 -5.121 75.793 1.00102.11 C +ATOM 11113 C LEU E 499 -19.857 -5.556 74.908 1.00103.64 C +ATOM 11114 O LEU E 499 -20.186 -4.883 73.933 1.00103.92 O +ATOM 11115 CB LEU E 499 -18.931 -3.677 76.249 1.00101.85 C +ATOM 11116 CG LEU E 499 -17.898 -3.022 77.166 1.00101.77 C +ATOM 11117 CD1 LEU E 499 -18.238 -1.566 77.359 1.00101.33 C +ATOM 11118 CD2 LEU E 499 -17.806 -3.727 78.514 1.00102.10 C +ATOM 11119 N SER E 500 -20.475 -6.676 75.261 1.00105.63 N +ATOM 11120 CA SER E 500 -21.572 -7.233 74.479 1.00107.68 C +ATOM 11121 C SER E 500 -22.887 -6.998 75.218 1.00109.05 C +ATOM 11122 O SER E 500 -22.901 -6.947 76.454 1.00109.29 O +ATOM 11123 CB SER E 500 -21.342 -8.728 74.255 1.00107.76 C +ATOM 11124 OG SER E 500 -19.957 -9.018 74.122 1.00108.10 O +ATOM 11125 N PHE E 501 -23.986 -6.876 74.465 1.00110.73 N +ATOM 11126 CA PHE E 501 -25.279 -6.437 75.025 1.00112.25 C +ATOM 11127 C PHE E 501 -26.416 -7.467 75.052 1.00112.97 C +ATOM 11128 O PHE E 501 -26.973 -7.825 74.008 1.00113.11 O +ATOM 11129 CB PHE E 501 -25.753 -5.160 74.323 1.00112.57 C +ATOM 11130 CG PHE E 501 -24.817 -3.991 74.489 1.00113.45 C +ATOM 11131 CD1 PHE E 501 -24.281 -3.353 73.378 1.00114.16 C +ATOM 11132 CD2 PHE E 501 -24.470 -3.531 75.761 1.00114.19 C +ATOM 11133 CE1 PHE E 501 -23.414 -2.270 73.528 1.00114.69 C +ATOM 11134 CE2 PHE E 501 -23.604 -2.453 75.923 1.00114.34 C +ATOM 11135 CZ PHE E 501 -23.073 -1.822 74.804 1.00114.24 C +ATOM 11136 N GLU E 502 -26.767 -7.905 76.264 1.00113.85 N +ATOM 11137 CA GLU E 502 -27.850 -8.865 76.500 1.00114.58 C +ATOM 11138 C GLU E 502 -28.456 -8.707 77.902 1.00114.79 C +ATOM 11139 O GLU E 502 -27.803 -8.988 78.914 1.00114.93 O +ATOM 11140 CB GLU E 502 -27.342 -10.296 76.309 1.00114.68 C +ATOM 11141 CG GLU E 502 -28.380 -11.366 76.579 1.00115.51 C +ATOM 11142 CD GLU E 502 -27.781 -12.597 77.220 1.00116.53 C +ATOM 11143 OE1 GLU E 502 -26.977 -13.287 76.559 1.00116.69 O +ATOM 11144 OE2 GLU E 502 -28.121 -12.876 78.389 1.00117.24 O +ATOM 11145 OXT GLU E 502 -29.615 -8.307 78.062 1.00115.04 O +TER 11146 GLU E 502 +ATOM 11147 N CYS F 323 42.750 62.714 -7.541 1.00138.10 N +ATOM 11148 CA CYS F 323 42.208 64.063 -7.194 1.00138.12 C +ATOM 11149 C CYS F 323 40.739 64.192 -7.604 1.00137.45 C +ATOM 11150 O CYS F 323 39.874 64.354 -6.737 1.00137.53 O +ATOM 11151 CB CYS F 323 43.037 65.192 -7.827 1.00138.43 C +ATOM 11152 SG CYS F 323 44.790 64.841 -8.067 1.00140.20 S +ATOM 11153 N PRO F 324 40.444 64.115 -8.923 1.00136.72 N +ATOM 11154 CA PRO F 324 39.049 64.267 -9.334 1.00135.97 C +ATOM 11155 C PRO F 324 38.166 63.082 -8.927 1.00135.09 C +ATOM 11156 O PRO F 324 37.403 62.573 -9.744 1.00135.14 O +ATOM 11157 CB PRO F 324 39.147 64.384 -10.862 1.00136.09 C +ATOM 11158 CG PRO F 324 40.393 63.679 -11.221 1.00136.37 C +ATOM 11159 CD PRO F 324 41.336 63.907 -10.084 1.00136.66 C +ATOM 11160 N PHE F 325 38.267 62.658 -7.670 1.00133.94 N +ATOM 11161 CA PHE F 325 37.447 61.565 -7.160 1.00132.79 C +ATOM 11162 C PHE F 325 36.041 62.030 -6.821 1.00131.81 C +ATOM 11163 O PHE F 325 35.070 61.317 -7.066 1.00131.85 O +ATOM 11164 CB PHE F 325 38.111 60.905 -5.957 1.00132.92 C +ATOM 11165 CG PHE F 325 39.365 60.156 -6.299 1.00133.08 C +ATOM 11166 CD1 PHE F 325 40.417 60.091 -5.395 1.00133.50 C +ATOM 11167 CD2 PHE F 325 39.500 59.520 -7.531 1.00133.23 C +ATOM 11168 CE1 PHE F 325 41.583 59.394 -5.707 1.00133.55 C +ATOM 11169 CE2 PHE F 325 40.662 58.825 -7.854 1.00133.28 C +ATOM 11170 CZ PHE F 325 41.705 58.761 -6.941 1.00133.28 C +ATOM 11171 N GLY F 326 35.942 63.232 -6.260 1.00130.56 N +ATOM 11172 CA GLY F 326 34.661 63.906 -6.097 1.00128.86 C +ATOM 11173 C GLY F 326 33.945 64.063 -7.429 1.00127.59 C +ATOM 11174 O GLY F 326 32.722 63.948 -7.496 1.00127.74 O +ATOM 11175 N GLU F 327 34.710 64.319 -8.492 1.00126.06 N +ATOM 11176 CA GLU F 327 34.167 64.375 -9.855 1.00124.39 C +ATOM 11177 C GLU F 327 33.585 63.031 -10.289 1.00122.81 C +ATOM 11178 O GLU F 327 32.624 62.993 -11.058 1.00122.70 O +ATOM 11179 CB GLU F 327 35.236 64.812 -10.866 1.00124.49 C +ATOM 11180 CG GLU F 327 35.427 66.317 -11.002 1.00124.75 C +ATOM 11181 CD GLU F 327 36.399 66.701 -12.119 1.00124.88 C +ATOM 11182 OE1 GLU F 327 36.869 65.803 -12.856 1.00125.57 O +ATOM 11183 OE2 GLU F 327 36.692 67.910 -12.262 1.00125.17 O +ATOM 11184 N VAL F 328 34.173 61.940 -9.801 1.00120.70 N +ATOM 11185 CA VAL F 328 33.741 60.597 -10.179 1.00118.67 C +ATOM 11186 C VAL F 328 32.584 60.122 -9.313 1.00117.09 C +ATOM 11187 O VAL F 328 31.533 59.750 -9.837 1.00116.98 O +ATOM 11188 CB VAL F 328 34.888 59.567 -10.114 1.00118.79 C +ATOM 11189 CG1 VAL F 328 34.387 58.173 -10.497 1.00118.70 C +ATOM 11190 CG2 VAL F 328 36.017 59.978 -11.025 1.00119.03 C +ATOM 11191 N PHE F 329 32.772 60.130 -7.997 1.00114.91 N +ATOM 11192 CA PHE F 329 31.744 59.592 -7.114 1.00112.75 C +ATOM 11193 C PHE F 329 31.219 60.491 -6.009 1.00110.83 C +ATOM 11194 O PHE F 329 30.763 60.033 -4.964 1.00110.67 O +ATOM 11195 CB PHE F 329 32.079 58.178 -6.613 1.00113.35 C +ATOM 11196 CG PHE F 329 33.479 58.005 -6.094 1.00113.60 C +ATOM 11197 CD1 PHE F 329 34.576 58.173 -6.925 1.00114.07 C +ATOM 11198 CD2 PHE F 329 33.689 57.595 -4.783 1.00114.13 C +ATOM 11199 CE1 PHE F 329 35.865 57.986 -6.449 1.00114.90 C +ATOM 11200 CE2 PHE F 329 34.974 57.398 -4.295 1.00114.76 C +ATOM 11201 CZ PHE F 329 36.066 57.595 -5.129 1.00114.57 C +ATOM 11202 N ASN F 330 31.289 61.787 -6.263 1.00108.35 N +ATOM 11203 CA ASN F 330 30.338 62.710 -5.691 1.00105.95 C +ATOM 11204 C ASN F 330 29.531 63.258 -6.853 1.00104.26 C +ATOM 11205 O ASN F 330 28.747 64.189 -6.697 1.00104.12 O +ATOM 11206 CB ASN F 330 31.030 63.811 -4.894 1.00105.97 C +ATOM 11207 CG ASN F 330 31.195 63.449 -3.432 1.00105.85 C +ATOM 11208 OD1 ASN F 330 30.215 63.193 -2.730 1.00105.41 O +ATOM 11209 ND2 ASN F 330 32.438 63.416 -2.966 1.00106.21 N +ATOM 11210 N ALA F 331 29.727 62.640 -8.019 1.00102.06 N +ATOM 11211 CA ALA F 331 29.033 63.002 -9.247 1.00100.09 C +ATOM 11212 C ALA F 331 27.532 62.881 -9.075 1.00 98.78 C +ATOM 11213 O ALA F 331 27.049 61.975 -8.396 1.00 98.79 O +ATOM 11214 CB ALA F 331 29.496 62.130 -10.387 1.00100.09 C +ATOM 11215 N THR F 332 26.800 63.792 -9.704 1.00 96.94 N +ATOM 11216 CA THR F 332 25.358 63.880 -9.519 1.00 95.13 C +ATOM 11217 C THR F 332 24.598 62.891 -10.402 1.00 93.93 C +ATOM 11218 O THR F 332 23.659 62.232 -9.940 1.00 94.14 O +ATOM 11219 CB THR F 332 24.844 65.313 -9.748 1.00 95.04 C +ATOM 11220 OG1 THR F 332 25.771 66.244 -9.182 1.00 94.75 O +ATOM 11221 CG2 THR F 332 23.501 65.503 -9.078 1.00 95.01 C +ATOM 11222 N LYS F 333 24.998 62.789 -11.664 1.00 91.99 N +ATOM 11223 CA LYS F 333 24.377 61.835 -12.574 1.00 90.16 C +ATOM 11224 C LYS F 333 25.298 60.636 -12.765 1.00 88.67 C +ATOM 11225 O LYS F 333 26.521 60.783 -12.723 1.00 88.74 O +ATOM 11226 CB LYS F 333 24.078 62.494 -13.920 1.00 90.27 C +ATOM 11227 CG LYS F 333 23.184 63.715 -13.827 1.00 90.63 C +ATOM 11228 CD LYS F 333 23.651 64.792 -14.794 1.00 91.88 C +ATOM 11229 CE LYS F 333 22.772 66.023 -14.739 1.00 91.69 C +ATOM 11230 NZ LYS F 333 21.483 65.798 -15.447 1.00 91.78 N +ATOM 11231 N PHE F 334 24.703 59.458 -12.955 1.00 86.51 N +ATOM 11232 CA PHE F 334 25.429 58.239 -13.334 1.00 84.24 C +ATOM 11233 C PHE F 334 24.757 57.580 -14.539 1.00 83.35 C +ATOM 11234 O PHE F 334 23.536 57.670 -14.693 1.00 83.08 O +ATOM 11235 CB PHE F 334 25.471 57.244 -12.179 1.00 83.67 C +ATOM 11236 CG PHE F 334 26.730 57.292 -11.363 1.00 82.09 C +ATOM 11237 CD1 PHE F 334 27.076 58.429 -10.644 1.00 81.36 C +ATOM 11238 CD2 PHE F 334 27.545 56.175 -11.273 1.00 80.50 C +ATOM 11239 CE1 PHE F 334 28.232 58.457 -9.869 1.00 80.69 C +ATOM 11240 CE2 PHE F 334 28.693 56.193 -10.503 1.00 80.01 C +ATOM 11241 CZ PHE F 334 29.038 57.335 -9.802 1.00 80.76 C +ATOM 11242 N PRO F 335 25.553 56.929 -15.408 1.00 82.59 N +ATOM 11243 CA PRO F 335 25.020 56.263 -16.600 1.00 81.99 C +ATOM 11244 C PRO F 335 24.368 54.926 -16.302 1.00 81.46 C +ATOM 11245 O PRO F 335 24.629 54.341 -15.249 1.00 81.13 O +ATOM 11246 CB PRO F 335 26.277 56.006 -17.423 1.00 82.10 C +ATOM 11247 CG PRO F 335 27.347 55.836 -16.408 1.00 81.93 C +ATOM 11248 CD PRO F 335 27.025 56.823 -15.337 1.00 82.39 C +ATOM 11249 N SER F 336 23.546 54.444 -17.239 1.00 81.22 N +ATOM 11250 CA SER F 336 23.058 53.052 -17.226 1.00 81.12 C +ATOM 11251 C SER F 336 24.261 52.126 -17.341 1.00 81.33 C +ATOM 11252 O SER F 336 25.337 52.564 -17.759 1.00 81.53 O +ATOM 11253 CB SER F 336 22.112 52.780 -18.403 1.00 80.91 C +ATOM 11254 OG SER F 336 20.856 53.412 -18.234 1.00 80.32 O +ATOM 11255 N VAL F 337 24.090 50.855 -16.992 1.00 81.38 N +ATOM 11256 CA VAL F 337 25.198 49.914 -17.074 1.00 81.54 C +ATOM 11257 C VAL F 337 25.653 49.723 -18.511 1.00 82.06 C +ATOM 11258 O VAL F 337 26.822 49.952 -18.826 1.00 82.24 O +ATOM 11259 CB VAL F 337 24.842 48.537 -16.540 1.00 81.40 C +ATOM 11260 CG1 VAL F 337 26.032 47.950 -15.805 1.00 80.60 C +ATOM 11261 CG2 VAL F 337 23.626 48.616 -15.642 1.00 82.30 C +ATOM 11262 N TYR F 338 24.732 49.318 -19.386 1.00 82.51 N +ATOM 11263 CA TYR F 338 25.112 48.896 -20.734 1.00 83.05 C +ATOM 11264 C TYR F 338 25.941 49.966 -21.430 1.00 83.61 C +ATOM 11265 O TYR F 338 26.788 49.655 -22.257 1.00 83.77 O +ATOM 11266 CB TYR F 338 23.888 48.503 -21.558 1.00 82.67 C +ATOM 11267 CG TYR F 338 23.124 49.676 -22.098 1.00 82.97 C +ATOM 11268 CD1 TYR F 338 23.327 50.113 -23.410 1.00 82.39 C +ATOM 11269 CD2 TYR F 338 22.201 50.366 -21.300 1.00 83.04 C +ATOM 11270 CE1 TYR F 338 22.630 51.199 -23.923 1.00 82.22 C +ATOM 11271 CE2 TYR F 338 21.495 51.457 -21.808 1.00 83.02 C +ATOM 11272 CZ TYR F 338 21.719 51.866 -23.125 1.00 82.37 C +ATOM 11273 OH TYR F 338 21.039 52.940 -23.642 1.00 81.77 O +ATOM 11274 N ALA F 339 25.699 51.220 -21.058 1.00 84.57 N +ATOM 11275 CA ALA F 339 26.442 52.362 -21.567 1.00 85.56 C +ATOM 11276 C ALA F 339 27.181 53.067 -20.427 1.00 86.33 C +ATOM 11277 O ALA F 339 26.877 54.207 -20.070 1.00 86.29 O +ATOM 11278 CB ALA F 339 25.502 53.322 -22.292 1.00 85.37 C +ATOM 11279 N TRP F 340 28.157 52.365 -19.863 1.00 87.43 N +ATOM 11280 CA TRP F 340 28.989 52.880 -18.775 1.00 88.78 C +ATOM 11281 C TRP F 340 30.055 53.891 -19.249 1.00 90.36 C +ATOM 11282 O TRP F 340 30.610 53.752 -20.342 1.00 90.19 O +ATOM 11283 CB TRP F 340 29.655 51.706 -18.047 1.00 88.06 C +ATOM 11284 CG TRP F 340 30.422 50.791 -18.966 1.00 87.34 C +ATOM 11285 CD1 TRP F 340 29.908 49.798 -19.754 1.00 86.52 C +ATOM 11286 CD2 TRP F 340 31.837 50.793 -19.198 1.00 86.90 C +ATOM 11287 NE1 TRP F 340 30.908 49.183 -20.458 1.00 86.14 N +ATOM 11288 CE2 TRP F 340 32.105 49.773 -20.138 1.00 87.08 C +ATOM 11289 CE3 TRP F 340 32.908 51.555 -18.698 1.00 86.50 C +ATOM 11290 CZ2 TRP F 340 33.408 49.494 -20.594 1.00 87.16 C +ATOM 11291 CZ3 TRP F 340 34.197 51.278 -19.151 1.00 86.42 C +ATOM 11292 CH2 TRP F 340 34.434 50.255 -20.088 1.00 86.84 C +ATOM 11293 N GLU F 341 30.334 54.903 -18.424 1.00 92.53 N +ATOM 11294 CA GLU F 341 31.377 55.880 -18.733 1.00 94.79 C +ATOM 11295 C GLU F 341 32.701 55.480 -18.106 1.00 96.54 C +ATOM 11296 O GLU F 341 32.746 54.933 -16.999 1.00 96.60 O +ATOM 11297 CB GLU F 341 31.043 57.307 -18.263 1.00 94.69 C +ATOM 11298 CG GLU F 341 29.605 57.627 -17.894 1.00 95.58 C +ATOM 11299 CD GLU F 341 28.674 57.753 -19.082 1.00 96.34 C +ATOM 11300 OE1 GLU F 341 28.229 58.886 -19.369 1.00 96.04 O +ATOM 11301 OE2 GLU F 341 28.368 56.716 -19.711 1.00 96.79 O +ATOM 11302 N ARG F 342 33.770 55.785 -18.836 1.00 98.87 N +ATOM 11303 CA ARG F 342 35.139 55.606 -18.400 1.00101.24 C +ATOM 11304 C ARG F 342 35.727 57.006 -18.266 1.00103.14 C +ATOM 11305 O ARG F 342 35.477 57.865 -19.106 1.00103.16 O +ATOM 11306 CB ARG F 342 35.891 54.816 -19.473 1.00101.16 C +ATOM 11307 CG ARG F 342 37.118 54.023 -19.025 1.00100.86 C +ATOM 11308 CD ARG F 342 37.433 52.955 -20.074 1.00100.29 C +ATOM 11309 NE ARG F 342 38.643 52.186 -19.790 1.00100.72 N +ATOM 11310 CZ ARG F 342 38.686 51.070 -19.063 1.00101.35 C +ATOM 11311 NH1 ARG F 342 37.578 50.572 -18.519 1.00101.32 N +ATOM 11312 NH2 ARG F 342 39.848 50.446 -18.876 1.00101.29 N +ATOM 11313 N LYS F 343 36.487 57.241 -17.205 1.00105.91 N +ATOM 11314 CA LYS F 343 37.158 58.524 -17.011 1.00108.87 C +ATOM 11315 C LYS F 343 38.656 58.318 -16.769 1.00111.20 C +ATOM 11316 O LYS F 343 39.053 57.797 -15.727 1.00111.43 O +ATOM 11317 CB LYS F 343 36.498 59.306 -15.863 1.00108.58 C +ATOM 11318 CG LYS F 343 37.284 60.503 -15.313 1.00108.79 C +ATOM 11319 CD LYS F 343 37.346 61.690 -16.283 1.00109.32 C +ATOM 11320 CE LYS F 343 38.340 62.746 -15.791 1.00108.83 C +ATOM 11321 NZ LYS F 343 38.575 63.817 -16.794 1.00108.34 N +ATOM 11322 N LYS F 344 39.481 58.720 -17.736 1.00114.29 N +ATOM 11323 CA LYS F 344 40.932 58.576 -17.610 1.00117.28 C +ATOM 11324 C LYS F 344 41.527 59.569 -16.607 1.00119.50 C +ATOM 11325 O LYS F 344 41.220 60.763 -16.646 1.00119.78 O +ATOM 11326 CB LYS F 344 41.653 58.629 -18.978 1.00117.15 C +ATOM 11327 CG LYS F 344 41.284 59.773 -19.935 1.00117.39 C +ATOM 11328 CD LYS F 344 42.209 59.751 -21.168 1.00117.35 C +ATOM 11329 CE LYS F 344 41.666 60.568 -22.346 1.00117.18 C +ATOM 11330 NZ LYS F 344 41.943 62.024 -22.230 1.00116.84 N +ATOM 11331 N ILE F 345 42.350 59.050 -15.695 1.00122.35 N +ATOM 11332 CA ILE F 345 43.058 59.860 -14.702 1.00125.15 C +ATOM 11333 C ILE F 345 44.543 59.529 -14.737 1.00127.12 C +ATOM 11334 O ILE F 345 44.932 58.372 -14.568 1.00127.30 O +ATOM 11335 CB ILE F 345 42.534 59.621 -13.257 1.00125.05 C +ATOM 11336 CG1 ILE F 345 41.051 59.986 -13.139 1.00125.25 C +ATOM 11337 CG2 ILE F 345 43.362 60.416 -12.239 1.00125.32 C +ATOM 11338 CD1 ILE F 345 40.402 59.550 -11.833 1.00125.23 C +ATOM 11339 N SER F 346 45.362 60.553 -14.961 1.00129.80 N +ATOM 11340 CA SER F 346 46.823 60.428 -14.900 1.00132.43 C +ATOM 11341 C SER F 346 47.465 61.729 -14.412 1.00134.16 C +ATOM 11342 O SER F 346 46.786 62.755 -14.302 1.00134.41 O +ATOM 11343 CB SER F 346 47.397 60.008 -16.258 1.00132.35 C +ATOM 11344 OG SER F 346 46.844 60.784 -17.304 1.00132.92 O +ATOM 11345 N ASN F 347 48.767 61.675 -14.122 1.00136.35 N +ATOM 11346 CA ASN F 347 49.508 62.789 -13.509 1.00138.53 C +ATOM 11347 C ASN F 347 49.059 63.064 -12.077 1.00139.94 C +ATOM 11348 O ASN F 347 49.835 62.886 -11.140 1.00140.24 O +ATOM 11349 CB ASN F 347 49.434 64.074 -14.351 1.00138.54 C +ATOM 11350 CG ASN F 347 49.857 63.861 -15.792 1.00138.97 C +ATOM 11351 OD1 ASN F 347 50.550 62.897 -16.119 1.00139.33 O +ATOM 11352 ND2 ASN F 347 49.439 64.768 -16.664 1.00139.44 N +ATOM 11353 N CYS F 348 47.804 63.491 -11.923 1.00141.75 N +ATOM 11354 CA CYS F 348 47.185 63.762 -10.622 1.00143.13 C +ATOM 11355 C CYS F 348 47.628 62.813 -9.514 1.00144.35 C +ATOM 11356 O CYS F 348 47.669 61.595 -9.701 1.00144.55 O +ATOM 11357 CB CYS F 348 45.658 63.723 -10.747 1.00143.02 C +ATOM 11358 SG CYS F 348 44.792 63.183 -9.245 1.00142.26 S +ATOM 11359 N VAL F 349 47.945 63.386 -8.358 1.00145.76 N +ATOM 11360 CA VAL F 349 48.326 62.600 -7.194 1.00147.22 C +ATOM 11361 C VAL F 349 47.096 62.240 -6.368 1.00148.00 C +ATOM 11362 O VAL F 349 46.355 63.116 -5.922 1.00148.18 O +ATOM 11363 CB VAL F 349 49.369 63.332 -6.316 1.00147.27 C +ATOM 11364 CG1 VAL F 349 49.767 62.473 -5.115 1.00147.66 C +ATOM 11365 CG2 VAL F 349 50.604 63.679 -7.138 1.00147.71 C +ATOM 11366 N ALA F 350 46.883 60.941 -6.182 1.00149.00 N +ATOM 11367 CA ALA F 350 45.819 60.448 -5.317 1.00149.90 C +ATOM 11368 C ALA F 350 46.343 60.240 -3.898 1.00150.47 C +ATOM 11369 O ALA F 350 47.512 60.507 -3.612 1.00150.64 O +ATOM 11370 CB ALA F 350 45.245 59.155 -5.871 1.00149.93 C +ATOM 11371 N ASP F 351 45.470 59.771 -3.014 1.00151.10 N +ATOM 11372 CA ASP F 351 45.845 59.460 -1.637 1.00151.67 C +ATOM 11373 C ASP F 351 44.989 58.323 -1.082 1.00151.83 C +ATOM 11374 O ASP F 351 45.389 57.645 -0.132 1.00151.99 O +ATOM 11375 CB ASP F 351 45.736 60.704 -0.750 1.00151.80 C +ATOM 11376 CG ASP F 351 44.362 61.346 -0.804 1.00152.28 C +ATOM 11377 OD1 ASP F 351 43.918 61.864 0.239 1.00152.90 O +ATOM 11378 OD2 ASP F 351 43.725 61.333 -1.881 1.00152.74 O +ATOM 11379 N TYR F 352 43.817 58.128 -1.694 1.00151.88 N +ATOM 11380 CA TYR F 352 42.859 57.055 -1.362 1.00151.80 C +ATOM 11381 C TYR F 352 42.170 57.183 -0.001 1.00151.45 C +ATOM 11382 O TYR F 352 41.180 56.503 0.246 1.00151.49 O +ATOM 11383 CB TYR F 352 43.476 55.655 -1.506 1.00152.14 C +ATOM 11384 CG TYR F 352 44.355 55.468 -2.720 1.00152.65 C +ATOM 11385 CD1 TYR F 352 45.728 55.263 -2.578 1.00153.25 C +ATOM 11386 CD2 TYR F 352 43.821 55.493 -4.007 1.00152.84 C +ATOM 11387 CE1 TYR F 352 46.546 55.090 -3.681 1.00153.37 C +ATOM 11388 CE2 TYR F 352 44.631 55.319 -5.119 1.00153.03 C +ATOM 11389 CZ TYR F 352 45.991 55.119 -4.948 1.00153.05 C +ATOM 11390 OH TYR F 352 46.802 54.948 -6.043 1.00152.97 O +ATOM 11391 N SER F 353 42.686 58.046 0.872 1.00150.96 N +ATOM 11392 CA SER F 353 42.042 58.324 2.157 1.00150.42 C +ATOM 11393 C SER F 353 40.610 58.795 1.955 1.00149.97 C +ATOM 11394 O SER F 353 39.748 58.561 2.802 1.00149.98 O +ATOM 11395 CB SER F 353 42.819 59.382 2.939 1.00150.49 C +ATOM 11396 OG SER F 353 43.933 58.811 3.597 1.00150.64 O +ATOM 11397 N VAL F 354 40.375 59.452 0.819 1.00149.32 N +ATOM 11398 CA VAL F 354 39.054 59.944 0.429 1.00148.64 C +ATOM 11399 C VAL F 354 38.043 58.800 0.327 1.00148.02 C +ATOM 11400 O VAL F 354 36.854 58.993 0.571 1.00148.06 O +ATOM 11401 CB VAL F 354 39.102 60.713 -0.923 1.00148.72 C +ATOM 11402 CG1 VAL F 354 37.906 61.656 -1.054 1.00148.84 C +ATOM 11403 CG2 VAL F 354 40.397 61.505 -1.055 1.00148.78 C +ATOM 11404 N LEU F 355 38.522 57.611 -0.022 1.00147.18 N +ATOM 11405 CA LEU F 355 37.652 56.448 -0.169 1.00146.39 C +ATOM 11406 C LEU F 355 37.933 55.337 0.846 1.00145.90 C +ATOM 11407 O LEU F 355 37.041 54.557 1.175 1.00145.92 O +ATOM 11408 CB LEU F 355 37.704 55.910 -1.606 1.00146.39 C +ATOM 11409 CG LEU F 355 39.041 55.813 -2.350 1.00146.20 C +ATOM 11410 CD1 LEU F 355 39.816 54.559 -1.974 1.00146.14 C +ATOM 11411 CD2 LEU F 355 38.797 55.834 -3.841 1.00145.99 C +ATOM 11412 N TYR F 356 39.168 55.278 1.337 1.00145.21 N +ATOM 11413 CA TYR F 356 39.598 54.256 2.289 1.00144.43 C +ATOM 11414 C TYR F 356 38.884 54.444 3.626 1.00143.69 C +ATOM 11415 O TYR F 356 38.408 53.480 4.224 1.00143.65 O +ATOM 11416 CB TYR F 356 41.111 54.360 2.513 1.00144.71 C +ATOM 11417 CG TYR F 356 41.914 53.099 2.252 1.00145.02 C +ATOM 11418 CD1 TYR F 356 42.999 53.121 1.373 1.00145.35 C +ATOM 11419 CD2 TYR F 356 41.607 51.891 2.887 1.00145.41 C +ATOM 11420 CE1 TYR F 356 43.759 51.974 1.126 1.00145.48 C +ATOM 11421 CE2 TYR F 356 42.362 50.735 2.645 1.00145.49 C +ATOM 11422 CZ TYR F 356 43.435 50.788 1.762 1.00145.41 C +ATOM 11423 OH TYR F 356 44.184 49.663 1.513 1.00145.18 O +ATOM 11424 N ASN F 357 38.807 55.697 4.074 1.00142.74 N +ATOM 11425 CA ASN F 357 38.307 56.040 5.405 1.00141.77 C +ATOM 11426 C ASN F 357 36.800 56.291 5.460 1.00140.93 C +ATOM 11427 O ASN F 357 36.375 57.400 5.793 1.00140.86 O +ATOM 11428 CB ASN F 357 39.042 57.281 5.944 1.00141.91 C +ATOM 11429 CG ASN F 357 40.521 57.035 6.206 1.00142.13 C +ATOM 11430 OD1 ASN F 357 40.898 56.101 6.915 1.00142.51 O +ATOM 11431 ND2 ASN F 357 41.365 57.898 5.653 1.00142.23 N +ATOM 11432 N SER F 358 35.994 55.273 5.145 1.00139.85 N +ATOM 11433 CA SER F 358 34.527 55.409 5.198 1.00138.69 C +ATOM 11434 C SER F 358 33.742 54.092 5.173 1.00137.78 C +ATOM 11435 O SER F 358 34.135 53.129 4.509 1.00137.66 O +ATOM 11436 CB SER F 358 34.023 56.322 4.069 1.00138.82 C +ATOM 11437 OG SER F 358 32.676 56.704 4.286 1.00138.74 O +ATOM 11438 N THR F 359 32.631 54.074 5.909 1.00136.58 N +ATOM 11439 CA THR F 359 31.625 53.014 5.807 1.00135.33 C +ATOM 11440 C THR F 359 30.378 53.607 5.138 1.00134.35 C +ATOM 11441 O THR F 359 29.250 53.466 5.613 1.00134.19 O +ATOM 11442 CB THR F 359 31.294 52.375 7.183 1.00135.45 C +ATOM 11443 OG1 THR F 359 32.490 52.264 7.965 1.00135.33 O +ATOM 11444 CG2 THR F 359 30.677 50.983 7.005 1.00135.24 C +ATOM 11445 N PHE F 360 30.622 54.302 4.034 1.00133.08 N +ATOM 11446 CA PHE F 360 29.583 54.810 3.158 1.00131.84 C +ATOM 11447 C PHE F 360 29.396 53.788 2.040 1.00130.50 C +ATOM 11448 O PHE F 360 28.347 53.737 1.396 1.00130.48 O +ATOM 11449 CB PHE F 360 30.025 56.163 2.590 1.00132.30 C +ATOM 11450 CG PHE F 360 28.916 56.980 1.961 1.00133.17 C +ATOM 11451 CD1 PHE F 360 27.759 57.304 2.676 1.00133.90 C +ATOM 11452 CD2 PHE F 360 29.058 57.476 0.662 1.00133.84 C +ATOM 11453 CE1 PHE F 360 26.743 58.080 2.093 1.00134.01 C +ATOM 11454 CE2 PHE F 360 28.050 58.255 0.072 1.00134.09 C +ATOM 11455 CZ PHE F 360 26.891 58.556 0.789 1.00133.62 C +ATOM 11456 N PHE F 361 30.424 52.968 1.830 1.00128.70 N +ATOM 11457 CA PHE F 361 30.419 51.940 0.793 1.00127.02 C +ATOM 11458 C PHE F 361 29.860 50.626 1.318 1.00126.01 C +ATOM 11459 O PHE F 361 29.847 50.385 2.526 1.00125.96 O +ATOM 11460 CB PHE F 361 31.832 51.728 0.235 1.00126.91 C +ATOM 11461 CG PHE F 361 32.461 52.978 -0.312 1.00126.59 C +ATOM 11462 CD1 PHE F 361 33.416 53.669 0.425 1.00126.29 C +ATOM 11463 CD2 PHE F 361 32.087 53.474 -1.556 1.00126.00 C +ATOM 11464 CE1 PHE F 361 33.992 54.832 -0.070 1.00125.94 C +ATOM 11465 CE2 PHE F 361 32.654 54.637 -2.055 1.00125.80 C +ATOM 11466 CZ PHE F 361 33.611 55.316 -1.312 1.00126.05 C +ATOM 11467 N SER F 362 29.396 49.785 0.398 1.00124.64 N +ATOM 11468 CA SER F 362 28.805 48.500 0.743 1.00123.22 C +ATOM 11469 C SER F 362 29.545 47.361 0.059 1.00122.46 C +ATOM 11470 O SER F 362 29.264 46.191 0.311 1.00122.39 O +ATOM 11471 CB SER F 362 27.325 48.475 0.357 1.00123.19 C +ATOM 11472 OG SER F 362 27.169 48.515 -1.048 1.00122.58 O +ATOM 11473 N THR F 363 30.496 47.703 -0.805 1.00121.59 N +ATOM 11474 CA THR F 363 31.275 46.689 -1.515 1.00120.77 C +ATOM 11475 C THR F 363 32.793 46.814 -1.293 1.00120.24 C +ATOM 11476 O THR F 363 33.347 46.087 -0.463 1.00120.34 O +ATOM 11477 CB THR F 363 30.870 46.605 -3.000 1.00120.74 C +ATOM 11478 OG1 THR F 363 29.519 46.127 -3.077 1.00120.72 O +ATOM 11479 CG2 THR F 363 31.779 45.660 -3.779 1.00120.50 C +ATOM 11480 N PHE F 364 33.460 47.712 -2.019 1.00119.45 N +ATOM 11481 CA PHE F 364 34.892 47.977 -1.809 1.00118.79 C +ATOM 11482 C PHE F 364 35.744 46.694 -1.671 1.00118.34 C +ATOM 11483 O PHE F 364 36.325 46.430 -0.613 1.00118.08 O +ATOM 11484 CB PHE F 364 35.064 48.905 -0.592 1.00118.71 C +ATOM 11485 CG PHE F 364 36.442 49.502 -0.446 1.00118.52 C +ATOM 11486 CD1 PHE F 364 37.045 49.573 0.811 1.00118.60 C +ATOM 11487 CD2 PHE F 364 37.133 50.002 -1.549 1.00117.83 C +ATOM 11488 CE1 PHE F 364 38.318 50.134 0.966 1.00118.48 C +ATOM 11489 CE2 PHE F 364 38.403 50.558 -1.405 1.00117.52 C +ATOM 11490 CZ PHE F 364 38.995 50.626 -0.145 1.00117.96 C +ATOM 11491 N LYS F 365 35.795 45.902 -2.742 1.00117.91 N +ATOM 11492 CA LYS F 365 36.581 44.659 -2.775 1.00117.67 C +ATOM 11493 C LYS F 365 37.681 44.738 -3.831 1.00117.40 C +ATOM 11494 O LYS F 365 37.510 45.394 -4.858 1.00117.29 O +ATOM 11495 CB LYS F 365 35.679 43.449 -3.044 1.00117.67 C +ATOM 11496 CG LYS F 365 34.699 43.127 -1.916 1.00117.78 C +ATOM 11497 CD LYS F 365 33.845 41.904 -2.241 1.00117.82 C +ATOM 11498 CE LYS F 365 32.923 41.529 -1.077 1.00118.01 C +ATOM 11499 NZ LYS F 365 31.736 42.425 -0.965 1.00117.82 N +ATOM 11500 N CYS F 366 38.805 44.064 -3.591 1.00117.22 N +ATOM 11501 CA CYS F 366 39.971 44.217 -4.469 1.00116.99 C +ATOM 11502 C CYS F 366 40.596 42.923 -5.005 1.00117.58 C +ATOM 11503 O CYS F 366 40.601 41.889 -4.332 1.00117.50 O +ATOM 11504 CB CYS F 366 41.009 45.123 -3.807 1.00116.42 C +ATOM 11505 SG CYS F 366 40.341 46.775 -3.472 1.00114.41 S +ATOM 11506 N TYR F 367 41.117 43.014 -6.229 1.00118.36 N +ATOM 11507 CA TYR F 367 41.563 41.858 -7.011 1.00119.24 C +ATOM 11508 C TYR F 367 42.985 42.048 -7.546 1.00120.18 C +ATOM 11509 O TYR F 367 43.277 41.735 -8.706 1.00120.23 O +ATOM 11510 CB TYR F 367 40.604 41.613 -8.188 1.00118.91 C +ATOM 11511 CG TYR F 367 39.149 41.468 -7.802 1.00118.37 C +ATOM 11512 CD1 TYR F 367 38.351 42.592 -7.589 1.00117.72 C +ATOM 11513 CD2 TYR F 367 38.569 40.210 -7.658 1.00117.90 C +ATOM 11514 CE1 TYR F 367 37.015 42.469 -7.230 1.00117.85 C +ATOM 11515 CE2 TYR F 367 37.228 40.074 -7.308 1.00118.22 C +ATOM 11516 CZ TYR F 367 36.457 41.211 -7.095 1.00118.16 C +ATOM 11517 OH TYR F 367 35.131 41.096 -6.742 1.00118.20 O +ATOM 11518 N GLY F 368 43.866 42.562 -6.695 1.00121.34 N +ATOM 11519 CA GLY F 368 45.241 42.835 -7.088 1.00122.82 C +ATOM 11520 C GLY F 368 46.066 43.301 -5.910 1.00123.97 C +ATOM 11521 O GLY F 368 47.216 42.882 -5.753 1.00124.04 O +ATOM 11522 N VAL F 369 45.469 44.163 -5.082 1.00125.13 N +ATOM 11523 CA VAL F 369 46.140 44.779 -3.926 1.00126.37 C +ATOM 11524 C VAL F 369 45.151 45.269 -2.857 1.00127.20 C +ATOM 11525 O VAL F 369 43.973 44.910 -2.886 1.00127.30 O +ATOM 11526 CB VAL F 369 47.059 45.974 -4.350 1.00126.42 C +ATOM 11527 CG1 VAL F 369 48.507 45.514 -4.567 1.00126.66 C +ATOM 11528 CG2 VAL F 369 46.500 46.712 -5.579 1.00126.26 C +ATOM 11529 N SER F 370 45.660 46.063 -1.910 1.00128.30 N +ATOM 11530 CA SER F 370 44.869 46.816 -0.920 1.00129.37 C +ATOM 11531 C SER F 370 45.798 47.692 -0.073 1.00130.16 C +ATOM 11532 O SER F 370 45.601 47.847 1.133 1.00130.08 O +ATOM 11533 CB SER F 370 44.041 45.886 -0.024 1.00129.38 C +ATOM 11534 OG SER F 370 44.866 45.001 0.711 1.00129.56 O +ATOM 11535 N ALA F 371 46.811 48.256 -0.726 1.00131.37 N +ATOM 11536 CA ALA F 371 47.841 49.063 -0.066 1.00132.50 C +ATOM 11537 C ALA F 371 47.799 50.517 -0.540 1.00133.30 C +ATOM 11538 O ALA F 371 46.817 50.951 -1.150 1.00133.48 O +ATOM 11539 CB ALA F 371 49.226 48.457 -0.305 1.00132.39 C +ATOM 11540 N THR F 372 48.864 51.265 -0.259 1.00134.22 N +ATOM 11541 CA THR F 372 48.896 52.690 -0.571 1.00135.08 C +ATOM 11542 C THR F 372 50.257 53.160 -1.072 1.00135.60 C +ATOM 11543 O THR F 372 51.308 52.683 -0.633 1.00135.61 O +ATOM 11544 CB THR F 372 48.485 53.552 0.651 1.00135.11 C +ATOM 11545 OG1 THR F 372 47.409 52.919 1.355 1.00135.34 O +ATOM 11546 CG2 THR F 372 48.049 54.950 0.214 1.00135.21 C +ATOM 11547 N LYS F 373 50.201 54.094 -2.016 1.00136.28 N +ATOM 11548 CA LYS F 373 51.349 54.867 -2.480 1.00136.96 C +ATOM 11549 C LYS F 373 50.838 56.011 -3.360 1.00137.38 C +ATOM 11550 O LYS F 373 50.106 55.779 -4.326 1.00137.49 O +ATOM 11551 CB LYS F 373 52.381 53.988 -3.207 1.00136.98 C +ATOM 11552 CG LYS F 373 51.803 52.872 -4.079 1.00137.00 C +ATOM 11553 CD LYS F 373 52.548 51.553 -3.870 1.00136.76 C +ATOM 11554 CE LYS F 373 54.061 51.698 -4.041 1.00136.38 C +ATOM 11555 NZ LYS F 373 54.444 52.234 -5.375 1.00135.86 N +ATOM 11556 N LEU F 374 51.207 57.242 -2.998 1.00137.82 N +ATOM 11557 CA LEU F 374 50.683 58.461 -3.634 1.00138.17 C +ATOM 11558 C LEU F 374 51.159 58.660 -5.080 1.00138.37 C +ATOM 11559 O LEU F 374 52.326 58.976 -5.325 1.00138.44 O +ATOM 11560 CB LEU F 374 51.001 59.700 -2.781 1.00138.16 C +ATOM 11561 CG LEU F 374 50.057 60.066 -1.627 1.00138.25 C +ATOM 11562 CD1 LEU F 374 50.206 59.139 -0.422 1.00138.22 C +ATOM 11563 CD2 LEU F 374 50.284 61.509 -1.215 1.00138.21 C +ATOM 11564 N ASN F 375 50.235 58.476 -6.025 1.00138.58 N +ATOM 11565 CA ASN F 375 50.514 58.579 -7.462 1.00138.67 C +ATOM 11566 C ASN F 375 49.706 59.694 -8.109 1.00138.69 C +ATOM 11567 O ASN F 375 50.161 60.337 -9.053 1.00138.70 O +ATOM 11568 CB ASN F 375 50.216 57.245 -8.157 1.00138.72 C +ATOM 11569 CG ASN F 375 50.487 57.280 -9.651 1.00138.65 C +ATOM 11570 OD1 ASN F 375 49.670 57.765 -10.435 1.00138.49 O +ATOM 11571 ND2 ASN F 375 51.630 56.742 -10.053 1.00138.59 N +ATOM 11572 N VAL F 382 45.285 55.129 -14.644 1.00105.36 N +ATOM 11573 CA VAL F 382 44.173 54.872 -13.720 1.00105.29 C +ATOM 11574 C VAL F 382 42.824 55.101 -14.407 1.00104.85 C +ATOM 11575 O VAL F 382 42.582 56.171 -14.971 1.00105.02 O +ATOM 11576 CB VAL F 382 44.260 55.769 -12.462 1.00105.45 C +ATOM 11577 CG1 VAL F 382 43.330 55.252 -11.368 1.00105.52 C +ATOM 11578 CG2 VAL F 382 45.704 55.864 -11.960 1.00105.82 C +ATOM 11579 N TYR F 383 41.948 54.102 -14.360 1.00104.19 N +ATOM 11580 CA TYR F 383 40.662 54.206 -15.042 1.00103.60 C +ATOM 11581 C TYR F 383 39.464 53.944 -14.126 1.00102.67 C +ATOM 11582 O TYR F 383 39.381 52.892 -13.473 1.00102.58 O +ATOM 11583 CB TYR F 383 40.622 53.289 -16.267 1.00104.27 C +ATOM 11584 CG TYR F 383 41.620 53.644 -17.352 1.00105.15 C +ATOM 11585 CD1 TYR F 383 42.738 52.845 -17.584 1.00106.35 C +ATOM 11586 CD2 TYR F 383 41.444 54.774 -18.155 1.00106.11 C +ATOM 11587 CE1 TYR F 383 43.663 53.164 -18.593 1.00106.73 C +ATOM 11588 CE2 TYR F 383 42.359 55.101 -19.169 1.00106.48 C +ATOM 11589 CZ TYR F 383 43.466 54.292 -19.381 1.00106.26 C +ATOM 11590 OH TYR F 383 44.375 54.608 -20.373 1.00105.81 O +ATOM 11591 N ALA F 384 38.543 54.910 -14.097 1.00101.18 N +ATOM 11592 CA ALA F 384 37.343 54.842 -13.258 1.00 99.76 C +ATOM 11593 C ALA F 384 36.076 54.646 -14.089 1.00 98.70 C +ATOM 11594 O ALA F 384 35.730 55.474 -14.933 1.00 98.72 O +ATOM 11595 CB ALA F 384 37.224 56.080 -12.381 1.00 99.73 C +ATOM 11596 N ASP F 385 35.388 53.540 -13.835 1.00 97.26 N +ATOM 11597 CA ASP F 385 34.211 53.171 -14.607 1.00 95.67 C +ATOM 11598 C ASP F 385 32.922 53.348 -13.796 1.00 94.47 C +ATOM 11599 O ASP F 385 32.825 52.901 -12.642 1.00 94.14 O +ATOM 11600 CB ASP F 385 34.365 51.742 -15.145 1.00 95.81 C +ATOM 11601 CG ASP F 385 35.622 51.567 -15.995 1.00 95.89 C +ATOM 11602 OD1 ASP F 385 36.191 52.581 -16.450 1.00 96.58 O +ATOM 11603 OD2 ASP F 385 36.044 50.415 -16.215 1.00 95.65 O +ATOM 11604 N SER F 386 31.945 54.018 -14.409 1.00 92.75 N +ATOM 11605 CA SER F 386 30.699 54.364 -13.735 1.00 90.99 C +ATOM 11606 C SER F 386 29.474 53.730 -14.352 1.00 89.72 C +ATOM 11607 O SER F 386 29.391 53.581 -15.566 1.00 89.48 O +ATOM 11608 CB SER F 386 30.512 55.869 -13.721 1.00 91.04 C +ATOM 11609 OG SER F 386 31.276 56.437 -12.684 1.00 91.74 O +ATOM 11610 N PHE F 387 28.532 53.362 -13.482 1.00 88.16 N +ATOM 11611 CA PHE F 387 27.206 52.857 -13.844 1.00 86.69 C +ATOM 11612 C PHE F 387 26.434 52.526 -12.576 1.00 85.73 C +ATOM 11613 O PHE F 387 26.999 52.453 -11.486 1.00 85.54 O +ATOM 11614 CB PHE F 387 27.297 51.604 -14.703 1.00 86.62 C +ATOM 11615 CG PHE F 387 28.193 50.579 -14.133 1.00 86.77 C +ATOM 11616 CD1 PHE F 387 27.724 49.682 -13.190 1.00 86.76 C +ATOM 11617 CD2 PHE F 387 29.531 50.537 -14.493 1.00 87.52 C +ATOM 11618 CE1 PHE F 387 28.555 48.739 -12.641 1.00 86.38 C +ATOM 11619 CE2 PHE F 387 30.377 49.593 -13.940 1.00 87.65 C +ATOM 11620 CZ PHE F 387 29.882 48.690 -13.014 1.00 87.14 C +ATOM 11621 N VAL F 388 25.137 52.302 -12.737 1.00 84.60 N +ATOM 11622 CA VAL F 388 24.254 52.014 -11.624 1.00 83.26 C +ATOM 11623 C VAL F 388 23.589 50.664 -11.857 1.00 82.71 C +ATOM 11624 O VAL F 388 23.332 50.293 -13.001 1.00 82.54 O +ATOM 11625 CB VAL F 388 23.209 53.130 -11.477 1.00 83.03 C +ATOM 11626 CG1 VAL F 388 21.908 52.607 -10.898 1.00 82.87 C +ATOM 11627 CG2 VAL F 388 23.767 54.243 -10.632 1.00 82.17 C +ATOM 11628 N VAL F 389 23.329 49.930 -10.777 1.00 81.97 N +ATOM 11629 CA VAL F 389 22.713 48.609 -10.886 1.00 81.40 C +ATOM 11630 C VAL F 389 21.816 48.217 -9.714 1.00 81.23 C +ATOM 11631 O VAL F 389 21.910 48.765 -8.611 1.00 81.16 O +ATOM 11632 CB VAL F 389 23.756 47.483 -11.078 1.00 81.31 C +ATOM 11633 CG1 VAL F 389 24.493 47.643 -12.399 1.00 80.99 C +ATOM 11634 CG2 VAL F 389 24.732 47.448 -9.912 1.00 81.00 C +ATOM 11635 N LYS F 390 20.937 47.262 -10.003 1.00 80.87 N +ATOM 11636 CA LYS F 390 20.172 46.525 -9.014 1.00 80.75 C +ATOM 11637 C LYS F 390 21.129 45.941 -7.955 1.00 80.71 C +ATOM 11638 O LYS F 390 22.154 45.356 -8.305 1.00 80.71 O +ATOM 11639 CB LYS F 390 19.432 45.390 -9.744 1.00 80.59 C +ATOM 11640 CG LYS F 390 18.502 44.541 -8.895 1.00 79.68 C +ATOM 11641 CD LYS F 390 18.380 43.124 -9.436 1.00 78.52 C +ATOM 11642 CE LYS F 390 17.767 43.084 -10.823 1.00 78.27 C +ATOM 11643 NZ LYS F 390 16.886 41.899 -10.939 1.00 78.14 N +ATOM 11644 N GLY F 391 20.794 46.099 -6.673 1.00 80.55 N +ATOM 11645 CA GLY F 391 21.585 45.521 -5.586 1.00 80.46 C +ATOM 11646 C GLY F 391 22.087 44.099 -5.824 1.00 80.73 C +ATOM 11647 O GLY F 391 23.222 43.768 -5.464 1.00 80.58 O +ATOM 11648 N ASP F 392 21.252 43.262 -6.443 1.00 80.82 N +ATOM 11649 CA ASP F 392 21.580 41.854 -6.645 1.00 81.09 C +ATOM 11650 C ASP F 392 22.530 41.583 -7.808 1.00 81.29 C +ATOM 11651 O ASP F 392 23.053 40.472 -7.948 1.00 81.17 O +ATOM 11652 CB ASP F 392 20.304 41.028 -6.773 1.00 81.05 C +ATOM 11653 CG ASP F 392 19.662 40.747 -5.421 1.00 82.28 C +ATOM 11654 OD1 ASP F 392 20.323 41.018 -4.389 1.00 83.36 O +ATOM 11655 OD2 ASP F 392 18.505 40.257 -5.377 1.00 82.89 O +ATOM 11656 N ASP F 393 22.763 42.591 -8.638 1.00 81.67 N +ATOM 11657 CA ASP F 393 23.697 42.430 -9.742 1.00 82.29 C +ATOM 11658 C ASP F 393 25.082 42.959 -9.404 1.00 82.65 C +ATOM 11659 O ASP F 393 26.012 42.751 -10.159 1.00 82.75 O +ATOM 11660 CB ASP F 393 23.154 43.045 -11.028 1.00 82.18 C +ATOM 11661 CG ASP F 393 21.799 42.472 -11.425 1.00 83.18 C +ATOM 11662 OD1 ASP F 393 21.584 41.240 -11.285 1.00 82.91 O +ATOM 11663 OD2 ASP F 393 20.940 43.269 -11.881 1.00 85.17 O +ATOM 11664 N VAL F 394 25.225 43.621 -8.260 1.00 83.38 N +ATOM 11665 CA VAL F 394 26.548 44.039 -7.773 1.00 84.32 C +ATOM 11666 C VAL F 394 27.555 42.882 -7.713 1.00 85.32 C +ATOM 11667 O VAL F 394 28.734 43.063 -8.021 1.00 85.35 O +ATOM 11668 CB VAL F 394 26.454 44.727 -6.392 1.00 84.15 C +ATOM 11669 CG1 VAL F 394 27.797 44.689 -5.653 1.00 83.55 C +ATOM 11670 CG2 VAL F 394 25.961 46.162 -6.550 1.00 84.12 C +ATOM 11671 N ARG F 395 27.072 41.703 -7.318 1.00 86.72 N +ATOM 11672 CA ARG F 395 27.871 40.481 -7.243 1.00 88.19 C +ATOM 11673 C ARG F 395 28.658 40.200 -8.528 1.00 88.58 C +ATOM 11674 O ARG F 395 29.773 39.678 -8.471 1.00 88.71 O +ATOM 11675 CB ARG F 395 26.954 39.296 -6.949 1.00 88.49 C +ATOM 11676 CG ARG F 395 26.109 39.455 -5.689 1.00 91.48 C +ATOM 11677 CD ARG F 395 24.684 38.853 -5.838 1.00 96.70 C +ATOM 11678 NE ARG F 395 24.629 37.392 -6.028 1.00 99.31 N +ATOM 11679 CZ ARG F 395 24.673 36.764 -7.210 1.00101.07 C +ATOM 11680 NH1 ARG F 395 24.792 37.448 -8.355 1.00101.18 N +ATOM 11681 NH2 ARG F 395 24.607 35.434 -7.250 1.00101.07 N +ATOM 11682 N GLN F 396 28.068 40.564 -9.670 1.00 89.23 N +ATOM 11683 CA GLN F 396 28.595 40.248 -11.007 1.00 89.65 C +ATOM 11684 C GLN F 396 29.717 41.160 -11.487 1.00 89.90 C +ATOM 11685 O GLN F 396 30.442 40.809 -12.418 1.00 90.00 O +ATOM 11686 CB GLN F 396 27.475 40.237 -12.057 1.00 89.64 C +ATOM 11687 CG GLN F 396 26.247 39.419 -11.678 1.00 90.69 C +ATOM 11688 CD GLN F 396 25.507 38.875 -12.888 1.00 91.92 C +ATOM 11689 OE1 GLN F 396 25.825 37.788 -13.389 1.00 92.87 O +ATOM 11690 NE2 GLN F 396 24.502 39.614 -13.353 1.00 91.43 N +ATOM 11691 N ILE F 397 29.855 42.330 -10.874 1.00 90.47 N +ATOM 11692 CA ILE F 397 30.969 43.221 -11.200 1.00 91.18 C +ATOM 11693 C ILE F 397 32.230 42.664 -10.545 1.00 91.85 C +ATOM 11694 O ILE F 397 32.740 43.205 -9.557 1.00 91.83 O +ATOM 11695 CB ILE F 397 30.705 44.692 -10.776 1.00 91.05 C +ATOM 11696 CG1 ILE F 397 29.336 45.171 -11.263 1.00 90.95 C +ATOM 11697 CG2 ILE F 397 31.788 45.614 -11.308 1.00 90.94 C +ATOM 11698 CD1 ILE F 397 29.112 45.039 -12.762 1.00 91.11 C +ATOM 11699 N ALA F 398 32.700 41.554 -11.111 1.00 92.78 N +ATOM 11700 CA ALA F 398 33.834 40.785 -10.593 1.00 93.74 C +ATOM 11701 C ALA F 398 34.389 39.840 -11.671 1.00 94.38 C +ATOM 11702 O ALA F 398 33.637 39.352 -12.523 1.00 94.44 O +ATOM 11703 CB ALA F 398 33.430 40.001 -9.338 1.00 93.61 C +ATOM 11704 N PRO F 399 35.709 39.591 -11.654 1.00 95.05 N +ATOM 11705 CA PRO F 399 36.263 38.639 -12.612 1.00 95.75 C +ATOM 11706 C PRO F 399 35.613 37.244 -12.478 1.00 96.43 C +ATOM 11707 O PRO F 399 35.333 36.783 -11.362 1.00 96.25 O +ATOM 11708 CB PRO F 399 37.754 38.611 -12.254 1.00 95.96 C +ATOM 11709 CG PRO F 399 37.832 39.165 -10.860 1.00 95.68 C +ATOM 11710 CD PRO F 399 36.746 40.165 -10.780 1.00 94.97 C +ATOM 11711 N GLY F 400 35.383 36.595 -13.620 1.00 97.14 N +ATOM 11712 CA GLY F 400 34.521 35.414 -13.708 1.00 97.81 C +ATOM 11713 C GLY F 400 33.090 35.889 -13.884 1.00 98.39 C +ATOM 11714 O GLY F 400 32.829 36.866 -14.599 1.00 98.49 O +ATOM 11715 N GLN F 401 32.161 35.192 -13.238 1.00 98.85 N +ATOM 11716 CA GLN F 401 30.788 35.696 -13.010 1.00 99.42 C +ATOM 11717 C GLN F 401 29.707 35.422 -14.072 1.00 99.62 C +ATOM 11718 O GLN F 401 29.966 35.389 -15.281 1.00 99.52 O +ATOM 11719 CB GLN F 401 30.775 37.173 -12.561 1.00 99.36 C +ATOM 11720 CG GLN F 401 31.562 37.450 -11.271 1.00 99.43 C +ATOM 11721 CD GLN F 401 31.413 36.368 -10.200 1.00 99.88 C +ATOM 11722 OE1 GLN F 401 30.303 35.920 -9.890 1.00100.00 O +ATOM 11723 NE2 GLN F 401 32.540 35.954 -9.623 1.00 99.34 N +ATOM 11724 N THR F 402 28.484 35.291 -13.556 1.00 99.87 N +ATOM 11725 CA THR F 402 27.370 34.573 -14.184 1.00 99.94 C +ATOM 11726 C THR F 402 26.948 35.068 -15.569 1.00 99.26 C +ATOM 11727 O THR F 402 27.421 34.542 -16.576 1.00 99.17 O +ATOM 11728 CB THR F 402 26.125 34.484 -13.218 1.00100.39 C +ATOM 11729 OG1 THR F 402 26.552 34.472 -11.843 1.00101.14 O +ATOM 11730 CG2 THR F 402 25.290 33.230 -13.506 1.00100.48 C +ATOM 11731 N GLY F 403 26.056 36.059 -15.616 1.00 98.57 N +ATOM 11732 CA GLY F 403 25.472 36.485 -16.884 1.00 97.76 C +ATOM 11733 C GLY F 403 24.680 37.776 -16.919 1.00 97.10 C +ATOM 11734 O GLY F 403 24.747 38.590 -15.998 1.00 96.95 O +ATOM 11735 N VAL F 404 23.930 37.945 -18.005 1.00 96.45 N +ATOM 11736 CA VAL F 404 23.113 39.142 -18.277 1.00 95.89 C +ATOM 11737 C VAL F 404 23.819 40.499 -18.081 1.00 95.44 C +ATOM 11738 O VAL F 404 23.995 41.248 -19.046 1.00 95.53 O +ATOM 11739 CB VAL F 404 21.748 39.090 -17.557 1.00 95.95 C +ATOM 11740 CG1 VAL F 404 21.064 40.446 -17.589 1.00 95.82 C +ATOM 11741 CG2 VAL F 404 20.859 38.020 -18.199 1.00 96.26 C +ATOM 11742 N ILE F 405 24.206 40.819 -16.847 1.00 94.73 N +ATOM 11743 CA ILE F 405 24.978 42.041 -16.568 1.00 93.79 C +ATOM 11744 C ILE F 405 26.441 41.850 -16.977 1.00 93.35 C +ATOM 11745 O ILE F 405 26.985 42.642 -17.745 1.00 93.12 O +ATOM 11746 CB ILE F 405 24.854 42.476 -15.064 1.00 93.73 C +ATOM 11747 CG1 ILE F 405 23.473 43.077 -14.782 1.00 93.09 C +ATOM 11748 CG2 ILE F 405 25.991 43.418 -14.629 1.00 93.14 C +ATOM 11749 CD1 ILE F 405 23.260 44.472 -15.312 1.00 92.32 C +ATOM 11750 N ALA F 406 27.066 40.791 -16.465 1.00 92.90 N +ATOM 11751 CA ALA F 406 28.459 40.492 -16.779 1.00 92.48 C +ATOM 11752 C ALA F 406 28.611 40.059 -18.237 1.00 92.25 C +ATOM 11753 O ALA F 406 29.631 40.336 -18.870 1.00 92.07 O +ATOM 11754 CB ALA F 406 29.003 39.421 -15.835 1.00 92.54 C +ATOM 11755 N ASP F 407 27.580 39.389 -18.754 1.00 91.99 N +ATOM 11756 CA ASP F 407 27.566 38.881 -20.125 1.00 91.60 C +ATOM 11757 C ASP F 407 27.379 39.973 -21.168 1.00 91.34 C +ATOM 11758 O ASP F 407 28.134 40.040 -22.130 1.00 91.43 O +ATOM 11759 CB ASP F 407 26.459 37.833 -20.305 1.00 91.61 C +ATOM 11760 CG ASP F 407 26.801 36.490 -19.684 1.00 91.34 C +ATOM 11761 OD1 ASP F 407 27.903 36.348 -19.110 1.00 91.03 O +ATOM 11762 OD2 ASP F 407 25.952 35.574 -19.768 1.00 90.95 O +ATOM 11763 N TYR F 408 26.375 40.821 -20.979 1.00 91.07 N +ATOM 11764 CA TYR F 408 25.934 41.708 -22.045 1.00 91.09 C +ATOM 11765 C TYR F 408 26.127 43.190 -21.766 1.00 91.14 C +ATOM 11766 O TYR F 408 25.799 44.032 -22.614 1.00 91.16 O +ATOM 11767 CB TYR F 408 24.454 41.481 -22.355 1.00 91.23 C +ATOM 11768 CG TYR F 408 24.045 40.064 -22.678 1.00 91.23 C +ATOM 11769 CD1 TYR F 408 22.821 39.566 -22.223 1.00 91.42 C +ATOM 11770 CD2 TYR F 408 24.860 39.227 -23.438 1.00 90.65 C +ATOM 11771 CE1 TYR F 408 22.418 38.273 -22.514 1.00 91.52 C +ATOM 11772 CE2 TYR F 408 24.470 37.930 -23.734 1.00 91.28 C +ATOM 11773 CZ TYR F 408 23.246 37.463 -23.269 1.00 91.67 C +ATOM 11774 OH TYR F 408 22.845 36.183 -23.558 1.00 92.02 O +ATOM 11775 N ASN F 409 26.633 43.524 -20.587 1.00 91.24 N +ATOM 11776 CA ASN F 409 26.701 44.927 -20.188 1.00 91.37 C +ATOM 11777 C ASN F 409 28.110 45.342 -19.800 1.00 91.67 C +ATOM 11778 O ASN F 409 28.619 46.354 -20.282 1.00 91.78 O +ATOM 11779 CB ASN F 409 25.724 45.232 -19.035 1.00 91.31 C +ATOM 11780 CG ASN F 409 24.248 45.101 -19.430 1.00 90.56 C +ATOM 11781 OD1 ASN F 409 23.445 45.984 -19.128 1.00 90.04 O +ATOM 11782 ND2 ASN F 409 23.884 43.992 -20.065 1.00 90.01 N +ATOM 11783 N TYR F 410 28.738 44.561 -18.931 1.00 92.04 N +ATOM 11784 CA TYR F 410 30.055 44.902 -18.437 1.00 92.93 C +ATOM 11785 C TYR F 410 30.782 43.632 -18.055 1.00 94.02 C +ATOM 11786 O TYR F 410 30.426 42.975 -17.075 1.00 94.41 O +ATOM 11787 CB TYR F 410 29.936 45.845 -17.242 1.00 92.51 C +ATOM 11788 CG TYR F 410 31.215 46.536 -16.817 1.00 92.27 C +ATOM 11789 CD1 TYR F 410 31.640 47.712 -17.439 1.00 92.53 C +ATOM 11790 CD2 TYR F 410 31.987 46.036 -15.767 1.00 92.15 C +ATOM 11791 CE1 TYR F 410 32.816 48.362 -17.038 1.00 92.29 C +ATOM 11792 CE2 TYR F 410 33.156 46.679 -15.354 1.00 91.81 C +ATOM 11793 CZ TYR F 410 33.560 47.838 -15.994 1.00 92.35 C +ATOM 11794 OH TYR F 410 34.709 48.472 -15.594 1.00 92.62 O +ATOM 11795 N LYS F 411 31.787 43.276 -18.851 1.00 95.19 N +ATOM 11796 CA LYS F 411 32.626 42.122 -18.565 1.00 96.29 C +ATOM 11797 C LYS F 411 33.924 42.571 -17.909 1.00 97.27 C +ATOM 11798 O LYS F 411 34.580 43.496 -18.377 1.00 97.24 O +ATOM 11799 CB LYS F 411 32.907 41.319 -19.842 1.00 96.18 C +ATOM 11800 CG LYS F 411 33.590 39.966 -19.613 1.00 96.11 C +ATOM 11801 CD LYS F 411 32.664 38.979 -18.900 1.00 95.90 C +ATOM 11802 CE LYS F 411 33.418 37.786 -18.348 1.00 94.96 C +ATOM 11803 NZ LYS F 411 32.456 36.787 -17.839 1.00 94.65 N +ATOM 11804 N LEU F 412 34.278 41.914 -16.811 1.00 98.90 N +ATOM 11805 CA LEU F 412 35.520 42.192 -16.107 1.00100.36 C +ATOM 11806 C LEU F 412 36.490 41.034 -16.366 1.00102.02 C +ATOM 11807 O LEU F 412 36.115 39.869 -16.219 1.00102.06 O +ATOM 11808 CB LEU F 412 35.240 42.396 -14.611 1.00100.22 C +ATOM 11809 CG LEU F 412 35.962 43.484 -13.801 1.00 99.79 C +ATOM 11810 CD1 LEU F 412 35.953 44.835 -14.487 1.00 99.77 C +ATOM 11811 CD2 LEU F 412 35.347 43.617 -12.425 1.00 99.70 C +ATOM 11812 N PRO F 413 37.731 41.350 -16.785 1.00103.79 N +ATOM 11813 CA PRO F 413 38.706 40.331 -17.167 1.00105.19 C +ATOM 11814 C PRO F 413 39.130 39.483 -15.991 1.00106.71 C +ATOM 11815 O PRO F 413 39.272 39.995 -14.874 1.00106.86 O +ATOM 11816 CB PRO F 413 39.897 41.146 -17.666 1.00105.22 C +ATOM 11817 CG PRO F 413 39.747 42.475 -17.026 1.00104.81 C +ATOM 11818 CD PRO F 413 38.281 42.711 -16.919 1.00104.02 C +ATOM 11819 N ASP F 414 39.337 38.197 -16.263 1.00108.51 N +ATOM 11820 CA ASP F 414 39.688 37.205 -15.245 1.00110.15 C +ATOM 11821 C ASP F 414 41.027 37.535 -14.581 1.00111.15 C +ATOM 11822 O ASP F 414 41.373 36.963 -13.552 1.00111.27 O +ATOM 11823 CB ASP F 414 39.715 35.796 -15.862 1.00110.17 C +ATOM 11824 CG ASP F 414 38.496 35.510 -16.745 1.00110.66 C +ATOM 11825 OD1 ASP F 414 37.352 35.781 -16.316 1.00111.22 O +ATOM 11826 OD2 ASP F 414 38.682 35.008 -17.874 1.00111.03 O +ATOM 11827 N ASP F 415 41.751 38.484 -15.172 1.00112.59 N +ATOM 11828 CA ASP F 415 43.078 38.886 -14.719 1.00113.96 C +ATOM 11829 C ASP F 415 43.107 40.383 -14.377 1.00114.54 C +ATOM 11830 O ASP F 415 42.395 40.833 -13.466 1.00114.41 O +ATOM 11831 CB ASP F 415 44.110 38.560 -15.813 1.00114.29 C +ATOM 11832 CG ASP F 415 45.548 38.560 -15.299 1.00115.36 C +ATOM 11833 OD1 ASP F 415 45.749 38.629 -14.064 1.00116.32 O +ATOM 11834 OD2 ASP F 415 46.477 38.484 -16.141 1.00115.78 O +ATOM 11835 N PHE F 416 43.937 41.126 -15.124 1.00115.32 N +ATOM 11836 CA PHE F 416 44.116 42.588 -15.023 1.00116.00 C +ATOM 11837 C PHE F 416 43.013 43.258 -14.207 1.00115.63 C +ATOM 11838 O PHE F 416 41.857 43.309 -14.640 1.00115.86 O +ATOM 11839 CB PHE F 416 44.171 43.246 -16.421 1.00116.75 C +ATOM 11840 CG PHE F 416 44.611 42.320 -17.535 1.00118.34 C +ATOM 11841 CD1 PHE F 416 43.707 41.429 -18.124 1.00119.75 C +ATOM 11842 CD2 PHE F 416 45.918 42.359 -18.015 1.00119.69 C +ATOM 11843 CE1 PHE F 416 44.105 40.575 -19.152 1.00120.35 C +ATOM 11844 CE2 PHE F 416 46.327 41.510 -19.050 1.00120.28 C +ATOM 11845 CZ PHE F 416 45.418 40.618 -19.618 1.00119.81 C +ATOM 11846 N MET F 417 43.362 43.768 -13.030 1.00114.90 N +ATOM 11847 CA MET F 417 42.346 44.367 -12.175 1.00114.04 C +ATOM 11848 C MET F 417 42.756 45.526 -11.263 1.00113.10 C +ATOM 11849 O MET F 417 43.941 45.785 -11.032 1.00113.07 O +ATOM 11850 CB MET F 417 41.606 43.281 -11.373 1.00114.29 C +ATOM 11851 CG MET F 417 40.171 43.014 -11.857 1.00114.69 C +ATOM 11852 SD MET F 417 39.078 44.462 -11.754 1.00115.12 S +ATOM 11853 CE MET F 417 39.425 45.287 -13.307 1.00114.88 C +ATOM 11854 N GLY F 418 41.725 46.231 -10.792 1.00111.88 N +ATOM 11855 CA GLY F 418 41.800 47.187 -9.689 1.00110.00 C +ATOM 11856 C GLY F 418 40.661 46.910 -8.716 1.00108.66 C +ATOM 11857 O GLY F 418 40.340 45.746 -8.450 1.00108.76 O +ATOM 11858 N CYS F 419 40.036 47.962 -8.188 1.00107.02 N +ATOM 11859 CA CYS F 419 38.987 47.780 -7.177 1.00105.42 C +ATOM 11860 C CYS F 419 37.581 48.177 -7.634 1.00103.46 C +ATOM 11861 O CYS F 419 37.411 49.094 -8.442 1.00103.36 O +ATOM 11862 CB CYS F 419 39.347 48.489 -5.862 1.00105.96 C +ATOM 11863 SG CYS F 419 40.883 47.899 -5.097 1.00108.66 S +ATOM 11864 N VAL F 420 36.589 47.461 -7.103 1.00100.92 N +ATOM 11865 CA VAL F 420 35.179 47.741 -7.337 1.00 98.38 C +ATOM 11866 C VAL F 420 34.559 48.275 -6.063 1.00 96.85 C +ATOM 11867 O VAL F 420 34.587 47.613 -5.031 1.00 96.61 O +ATOM 11868 CB VAL F 420 34.410 46.477 -7.759 1.00 98.34 C +ATOM 11869 CG1 VAL F 420 32.914 46.756 -7.832 1.00 97.92 C +ATOM 11870 CG2 VAL F 420 34.918 45.961 -9.090 1.00 98.08 C +ATOM 11871 N LEU F 421 34.008 49.477 -6.142 1.00 95.03 N +ATOM 11872 CA LEU F 421 33.289 50.057 -5.027 1.00 93.49 C +ATOM 11873 C LEU F 421 31.827 50.155 -5.398 1.00 92.88 C +ATOM 11874 O LEU F 421 31.492 50.378 -6.561 1.00 92.84 O +ATOM 11875 CB LEU F 421 33.817 51.447 -4.693 1.00 93.15 C +ATOM 11876 CG LEU F 421 35.247 51.593 -4.180 1.00 92.60 C +ATOM 11877 CD1 LEU F 421 36.252 51.662 -5.330 1.00 91.98 C +ATOM 11878 CD2 LEU F 421 35.379 52.822 -3.294 1.00 91.31 C +ATOM 11879 N ALA F 422 30.961 49.985 -4.402 1.00 92.01 N +ATOM 11880 CA ALA F 422 29.524 50.140 -4.585 1.00 91.10 C +ATOM 11881 C ALA F 422 28.897 50.706 -3.332 1.00 90.60 C +ATOM 11882 O ALA F 422 29.406 50.503 -2.230 1.00 90.44 O +ATOM 11883 CB ALA F 422 28.874 48.821 -4.955 1.00 91.02 C +ATOM 11884 N TRP F 423 27.789 51.420 -3.512 1.00 90.13 N +ATOM 11885 CA TRP F 423 27.095 52.061 -2.404 1.00 89.78 C +ATOM 11886 C TRP F 423 25.658 52.380 -2.776 1.00 89.42 C +ATOM 11887 O TRP F 423 25.390 52.823 -3.906 1.00 89.43 O +ATOM 11888 CB TRP F 423 27.823 53.329 -1.961 1.00 90.17 C +ATOM 11889 CG TRP F 423 28.164 54.284 -3.079 1.00 90.48 C +ATOM 11890 CD1 TRP F 423 29.100 54.107 -4.076 1.00 90.73 C +ATOM 11891 CD2 TRP F 423 27.599 55.570 -3.291 1.00 90.24 C +ATOM 11892 NE1 TRP F 423 29.133 55.205 -4.896 1.00 90.13 N +ATOM 11893 CE2 TRP F 423 28.223 56.120 -4.436 1.00 90.67 C +ATOM 11894 CE3 TRP F 423 26.618 56.317 -2.628 1.00 90.73 C +ATOM 11895 CZ2 TRP F 423 27.895 57.388 -4.930 1.00 91.42 C +ATOM 11896 CZ3 TRP F 423 26.292 57.589 -3.118 1.00 91.01 C +ATOM 11897 CH2 TRP F 423 26.929 58.107 -4.260 1.00 91.25 C +ATOM 11898 N ASN F 424 24.754 52.155 -1.810 1.00 88.59 N +ATOM 11899 CA ASN F 424 23.305 52.308 -1.982 1.00 87.73 C +ATOM 11900 C ASN F 424 22.847 53.727 -2.320 1.00 87.37 C +ATOM 11901 O ASN F 424 23.276 54.698 -1.691 1.00 87.17 O +ATOM 11902 CB ASN F 424 22.586 51.810 -0.730 1.00 87.78 C +ATOM 11903 CG ASN F 424 21.090 51.609 -0.946 1.00 87.63 C +ATOM 11904 OD1 ASN F 424 20.351 52.559 -1.203 1.00 86.59 O +ATOM 11905 ND2 ASN F 424 20.638 50.363 -0.821 1.00 87.78 N +ATOM 11906 N THR F 425 21.966 53.832 -3.313 1.00 86.92 N +ATOM 11907 CA THR F 425 21.448 55.123 -3.750 1.00 86.75 C +ATOM 11908 C THR F 425 19.933 55.203 -3.750 1.00 86.75 C +ATOM 11909 O THR F 425 19.354 56.025 -4.457 1.00 86.66 O +ATOM 11910 CB THR F 425 21.953 55.497 -5.139 1.00 86.70 C +ATOM 11911 OG1 THR F 425 22.189 54.307 -5.902 1.00 86.58 O +ATOM 11912 CG2 THR F 425 23.226 56.272 -5.017 1.00 86.93 C +ATOM 11913 N ARG F 426 19.301 54.350 -2.952 1.00 86.81 N +ATOM 11914 CA ARG F 426 17.866 54.381 -2.737 1.00 86.85 C +ATOM 11915 C ARG F 426 17.353 55.824 -2.730 1.00 87.21 C +ATOM 11916 O ARG F 426 16.485 56.181 -3.531 1.00 87.31 O +ATOM 11917 CB ARG F 426 17.535 53.669 -1.421 1.00 86.87 C +ATOM 11918 CG ARG F 426 16.094 53.780 -0.957 1.00 86.84 C +ATOM 11919 CD ARG F 426 16.014 53.750 0.557 1.00 86.02 C +ATOM 11920 NE ARG F 426 15.223 52.627 1.031 1.00 85.46 N +ATOM 11921 CZ ARG F 426 14.636 52.573 2.223 1.00 85.70 C +ATOM 11922 NH1 ARG F 426 14.753 53.574 3.084 1.00 85.44 N +ATOM 11923 NH2 ARG F 426 13.925 51.508 2.562 1.00 86.38 N +ATOM 11924 N ASN F 427 17.922 56.650 -1.850 1.00 87.50 N +ATOM 11925 CA ASN F 427 17.540 58.059 -1.696 1.00 87.70 C +ATOM 11926 C ASN F 427 17.697 58.882 -2.976 1.00 87.50 C +ATOM 11927 O ASN F 427 16.893 59.769 -3.267 1.00 87.46 O +ATOM 11928 CB ASN F 427 18.362 58.717 -0.578 1.00 88.02 C +ATOM 11929 CG ASN F 427 18.338 57.920 0.722 1.00 89.63 C +ATOM 11930 OD1 ASN F 427 19.079 56.937 0.886 1.00 91.80 O +ATOM 11931 ND2 ASN F 427 17.495 58.348 1.661 1.00 90.43 N +ATOM 11932 N ILE F 428 18.739 58.574 -3.736 1.00 87.36 N +ATOM 11933 CA ILE F 428 19.114 59.355 -4.910 1.00 87.13 C +ATOM 11934 C ILE F 428 18.431 58.861 -6.193 1.00 86.79 C +ATOM 11935 O ILE F 428 17.935 59.665 -6.981 1.00 86.91 O +ATOM 11936 CB ILE F 428 20.671 59.363 -5.091 1.00 87.24 C +ATOM 11937 CG1 ILE F 428 21.388 59.983 -3.872 1.00 87.61 C +ATOM 11938 CG2 ILE F 428 21.088 60.023 -6.394 1.00 87.18 C +ATOM 11939 CD1 ILE F 428 20.788 61.290 -3.325 1.00 88.30 C +ATOM 11940 N ASP F 429 18.395 57.544 -6.390 1.00 86.23 N +ATOM 11941 CA ASP F 429 18.021 56.978 -7.686 1.00 85.74 C +ATOM 11942 C ASP F 429 16.681 56.249 -7.726 1.00 85.63 C +ATOM 11943 O ASP F 429 16.419 55.492 -8.667 1.00 85.71 O +ATOM 11944 CB ASP F 429 19.127 56.049 -8.196 1.00 85.66 C +ATOM 11945 CG ASP F 429 20.410 56.789 -8.531 1.00 85.29 C +ATOM 11946 OD1 ASP F 429 20.350 57.925 -9.069 1.00 84.24 O +ATOM 11947 OD2 ASP F 429 21.482 56.214 -8.253 1.00 84.46 O +ATOM 11948 N ALA F 430 15.837 56.466 -6.717 1.00 85.32 N +ATOM 11949 CA ALA F 430 14.518 55.839 -6.678 1.00 84.75 C +ATOM 11950 C ALA F 430 13.441 56.816 -6.209 1.00 84.70 C +ATOM 11951 O ALA F 430 13.593 57.470 -5.175 1.00 84.99 O +ATOM 11952 CB ALA F 430 14.552 54.607 -5.797 1.00 84.59 C +ATOM 11953 N THR F 431 12.364 56.932 -6.982 1.00 84.41 N +ATOM 11954 CA THR F 431 11.183 57.681 -6.548 1.00 84.19 C +ATOM 11955 C THR F 431 10.212 56.704 -5.903 1.00 83.91 C +ATOM 11956 O THR F 431 10.381 55.490 -6.026 1.00 84.05 O +ATOM 11957 CB THR F 431 10.471 58.351 -7.721 1.00 84.23 C +ATOM 11958 OG1 THR F 431 11.406 58.594 -8.775 1.00 83.96 O +ATOM 11959 CG2 THR F 431 9.825 59.673 -7.272 1.00 84.81 C +ATOM 11960 N SER F 432 9.195 57.210 -5.217 1.00 83.35 N +ATOM 11961 CA SER F 432 8.195 56.309 -4.678 1.00 82.92 C +ATOM 11962 C SER F 432 7.284 55.853 -5.811 1.00 82.67 C +ATOM 11963 O SER F 432 6.596 54.844 -5.703 1.00 82.74 O +ATOM 11964 CB SER F 432 7.401 56.961 -3.547 1.00 82.81 C +ATOM 11965 OG SER F 432 6.310 57.689 -4.054 1.00 82.41 O +ATOM 11966 N THR F 433 7.300 56.594 -6.909 1.00 82.39 N +ATOM 11967 CA THR F 433 6.423 56.286 -8.026 1.00 82.16 C +ATOM 11968 C THR F 433 7.144 55.476 -9.109 1.00 82.00 C +ATOM 11969 O THR F 433 6.515 54.962 -10.046 1.00 81.93 O +ATOM 11970 CB THR F 433 5.793 57.557 -8.607 1.00 82.17 C +ATOM 11971 OG1 THR F 433 4.591 57.200 -9.292 1.00 82.30 O +ATOM 11972 CG2 THR F 433 6.769 58.300 -9.560 1.00 82.13 C +ATOM 11973 N GLY F 434 8.466 55.385 -8.974 1.00 81.53 N +ATOM 11974 CA GLY F 434 9.275 54.557 -9.849 1.00 80.93 C +ATOM 11975 C GLY F 434 10.143 55.381 -10.757 1.00 80.60 C +ATOM 11976 O GLY F 434 9.684 56.371 -11.318 1.00 80.78 O +ATOM 11977 N ASN F 435 11.402 54.969 -10.884 1.00 80.23 N +ATOM 11978 CA ASN F 435 12.344 55.569 -11.825 1.00 79.93 C +ATOM 11979 C ASN F 435 12.859 54.520 -12.788 1.00 79.82 C +ATOM 11980 O ASN F 435 13.270 53.440 -12.372 1.00 79.73 O +ATOM 11981 CB ASN F 435 13.526 56.221 -11.094 1.00 79.79 C +ATOM 11982 CG ASN F 435 14.727 56.468 -12.007 1.00 79.58 C +ATOM 11983 OD1 ASN F 435 14.591 56.878 -13.164 1.00 78.66 O +ATOM 11984 ND2 ASN F 435 15.913 56.210 -11.483 1.00 80.48 N +ATOM 11985 N TYR F 436 12.868 54.861 -14.073 1.00 79.60 N +ATOM 11986 CA TYR F 436 13.211 53.897 -15.112 1.00 79.25 C +ATOM 11987 C TYR F 436 14.358 54.367 -15.989 1.00 79.61 C +ATOM 11988 O TYR F 436 14.841 53.613 -16.841 1.00 79.86 O +ATOM 11989 CB TYR F 436 11.971 53.588 -15.956 1.00 78.54 C +ATOM 11990 CG TYR F 436 10.878 52.865 -15.187 1.00 77.67 C +ATOM 11991 CD1 TYR F 436 10.097 53.533 -14.236 1.00 76.78 C +ATOM 11992 CD2 TYR F 436 10.626 51.515 -15.410 1.00 77.03 C +ATOM 11993 CE1 TYR F 436 9.100 52.870 -13.533 1.00 76.11 C +ATOM 11994 CE2 TYR F 436 9.634 50.847 -14.717 1.00 76.09 C +ATOM 11995 CZ TYR F 436 8.877 51.526 -13.782 1.00 76.39 C +ATOM 11996 OH TYR F 436 7.895 50.850 -13.101 1.00 76.31 O +ATOM 11997 N ASN F 437 14.798 55.607 -15.766 1.00 79.96 N +ATOM 11998 CA ASN F 437 15.868 56.223 -16.560 1.00 80.26 C +ATOM 11999 C ASN F 437 17.057 55.293 -16.766 1.00 80.05 C +ATOM 12000 O ASN F 437 17.657 55.284 -17.835 1.00 80.56 O +ATOM 12001 CB ASN F 437 16.320 57.553 -15.939 1.00 80.49 C +ATOM 12002 CG ASN F 437 15.197 58.607 -15.908 1.00 81.82 C +ATOM 12003 OD1 ASN F 437 14.327 58.649 -16.784 1.00 82.30 O +ATOM 12004 ND2 ASN F 437 15.220 59.457 -14.887 1.00 83.07 N +ATOM 12005 N TYR F 438 17.376 54.502 -15.745 1.00 79.89 N +ATOM 12006 CA TYR F 438 18.437 53.500 -15.819 1.00 79.58 C +ATOM 12007 C TYR F 438 17.972 52.262 -16.568 1.00 79.90 C +ATOM 12008 O TYR F 438 16.887 51.743 -16.323 1.00 80.17 O +ATOM 12009 CB TYR F 438 18.908 53.107 -14.417 1.00 78.96 C +ATOM 12010 CG TYR F 438 19.605 54.220 -13.668 1.00 78.13 C +ATOM 12011 CD1 TYR F 438 18.951 54.940 -12.665 1.00 77.98 C +ATOM 12012 CD2 TYR F 438 20.918 54.551 -13.955 1.00 76.80 C +ATOM 12013 CE1 TYR F 438 19.604 55.973 -11.976 1.00 77.58 C +ATOM 12014 CE2 TYR F 438 21.568 55.569 -13.279 1.00 76.29 C +ATOM 12015 CZ TYR F 438 20.921 56.275 -12.295 1.00 76.93 C +ATOM 12016 OH TYR F 438 21.607 57.275 -11.636 1.00 76.85 O +ATOM 12017 N LYS F 439 18.813 51.786 -17.474 1.00 80.35 N +ATOM 12018 CA LYS F 439 18.469 50.666 -18.340 1.00 80.85 C +ATOM 12019 C LYS F 439 19.552 49.576 -18.349 1.00 81.03 C +ATOM 12020 O LYS F 439 20.596 49.713 -17.686 1.00 80.71 O +ATOM 12021 CB LYS F 439 18.159 51.201 -19.744 1.00 80.86 C +ATOM 12022 CG LYS F 439 16.774 51.855 -19.789 1.00 82.15 C +ATOM 12023 CD LYS F 439 16.651 53.153 -20.601 1.00 82.83 C +ATOM 12024 CE LYS F 439 15.484 53.982 -20.016 1.00 83.06 C +ATOM 12025 NZ LYS F 439 14.616 54.665 -21.017 1.00 83.72 N +ATOM 12026 N TYR F 440 19.290 48.479 -19.060 1.00 81.50 N +ATOM 12027 CA TYR F 440 20.328 47.469 -19.288 1.00 82.20 C +ATOM 12028 C TYR F 440 20.002 46.452 -20.374 1.00 82.80 C +ATOM 12029 O TYR F 440 18.841 46.104 -20.604 1.00 82.65 O +ATOM 12030 CB TYR F 440 20.726 46.755 -17.994 1.00 81.92 C +ATOM 12031 CG TYR F 440 19.728 45.732 -17.515 1.00 82.24 C +ATOM 12032 CD1 TYR F 440 19.781 44.414 -17.974 1.00 82.37 C +ATOM 12033 CD2 TYR F 440 18.735 46.070 -16.592 1.00 81.62 C +ATOM 12034 CE1 TYR F 440 18.863 43.460 -17.534 1.00 82.04 C +ATOM 12035 CE2 TYR F 440 17.815 45.123 -16.150 1.00 81.68 C +ATOM 12036 CZ TYR F 440 17.888 43.821 -16.625 1.00 81.90 C +ATOM 12037 OH TYR F 440 16.996 42.868 -16.192 1.00 82.58 O +ATOM 12038 N ARG F 441 21.064 45.984 -21.024 1.00 83.90 N +ATOM 12039 CA ARG F 441 20.995 44.980 -22.076 1.00 84.68 C +ATOM 12040 C ARG F 441 20.764 43.595 -21.463 1.00 85.93 C +ATOM 12041 O ARG F 441 21.541 43.153 -20.609 1.00 85.99 O +ATOM 12042 CB ARG F 441 22.296 45.009 -22.896 1.00 84.58 C +ATOM 12043 CG ARG F 441 22.311 44.149 -24.167 1.00 83.99 C +ATOM 12044 CD ARG F 441 23.487 44.501 -25.100 1.00 83.35 C +ATOM 12045 NE ARG F 441 23.494 45.915 -25.496 1.00 80.16 N +ATOM 12046 CZ ARG F 441 22.744 46.437 -26.464 1.00 78.32 C +ATOM 12047 NH1 ARG F 441 21.910 45.680 -27.163 1.00 77.42 N +ATOM 12048 NH2 ARG F 441 22.831 47.727 -26.734 1.00 77.80 N +ATOM 12049 N TYR F 442 19.692 42.925 -21.891 1.00 87.16 N +ATOM 12050 CA TYR F 442 19.415 41.554 -21.450 1.00 88.38 C +ATOM 12051 C TYR F 442 19.467 40.536 -22.590 1.00 89.07 C +ATOM 12052 O TYR F 442 19.254 39.338 -22.363 1.00 89.13 O +ATOM 12053 CB TYR F 442 18.073 41.479 -20.727 1.00 88.82 C +ATOM 12054 CG TYR F 442 16.847 41.511 -21.619 1.00 89.56 C +ATOM 12055 CD1 TYR F 442 15.927 40.463 -21.598 1.00 90.17 C +ATOM 12056 CD2 TYR F 442 16.594 42.594 -22.465 1.00 89.82 C +ATOM 12057 CE1 TYR F 442 14.790 40.484 -22.403 1.00 90.39 C +ATOM 12058 CE2 TYR F 442 15.461 42.623 -23.277 1.00 90.02 C +ATOM 12059 CZ TYR F 442 14.563 41.567 -23.238 1.00 90.16 C +ATOM 12060 OH TYR F 442 13.436 41.589 -24.030 1.00 90.10 O +ATOM 12061 N LEU F 443 19.753 41.024 -23.804 1.00 89.84 N +ATOM 12062 CA LEU F 443 19.889 40.179 -25.001 1.00 90.46 C +ATOM 12063 C LEU F 443 20.977 40.638 -25.984 1.00 90.99 C +ATOM 12064 O LEU F 443 20.987 41.791 -26.447 1.00 90.98 O +ATOM 12065 CB LEU F 443 18.550 40.041 -25.737 1.00 90.36 C +ATOM 12066 CG LEU F 443 17.540 39.019 -25.210 1.00 90.39 C +ATOM 12067 CD1 LEU F 443 16.251 39.104 -26.000 1.00 90.10 C +ATOM 12068 CD2 LEU F 443 18.105 37.602 -25.256 1.00 90.70 C +ATOM 12069 N ARG F 444 21.880 39.711 -26.307 1.00 91.56 N +ATOM 12070 CA ARG F 444 22.961 39.964 -27.258 1.00 92.02 C +ATOM 12071 C ARG F 444 23.500 38.664 -27.864 1.00 92.17 C +ATOM 12072 O ARG F 444 23.719 37.673 -27.154 1.00 92.26 O +ATOM 12073 CB ARG F 444 24.090 40.744 -26.580 1.00 92.10 C +ATOM 12074 CG ARG F 444 25.171 41.226 -27.521 1.00 92.86 C +ATOM 12075 CD ARG F 444 26.195 42.072 -26.789 1.00 93.76 C +ATOM 12076 NE ARG F 444 27.277 42.459 -27.686 1.00 94.09 N +ATOM 12077 CZ ARG F 444 28.397 41.763 -27.847 1.00 94.57 C +ATOM 12078 NH1 ARG F 444 28.600 40.645 -27.157 1.00 94.48 N +ATOM 12079 NH2 ARG F 444 29.323 42.192 -28.692 1.00 95.08 N +ATOM 12080 N HIS F 445 23.699 38.676 -29.180 1.00 92.29 N +ATOM 12081 CA HIS F 445 24.337 37.569 -29.870 1.00 92.39 C +ATOM 12082 C HIS F 445 25.786 37.548 -29.428 1.00 92.59 C +ATOM 12083 O HIS F 445 26.552 38.453 -29.755 1.00 92.70 O +ATOM 12084 CB HIS F 445 24.244 37.748 -31.386 1.00 92.30 C +ATOM 12085 CG HIS F 445 22.844 37.725 -31.913 1.00 92.21 C +ATOM 12086 ND1 HIS F 445 22.125 36.558 -32.063 1.00 92.09 N +ATOM 12087 CD2 HIS F 445 22.029 38.723 -32.328 1.00 92.00 C +ATOM 12088 CE1 HIS F 445 20.929 36.839 -32.547 1.00 91.85 C +ATOM 12089 NE2 HIS F 445 20.844 38.146 -32.718 1.00 91.61 N +ATOM 12090 N GLY F 446 26.145 36.531 -28.651 1.00 92.87 N +ATOM 12091 CA GLY F 446 27.497 36.405 -28.116 1.00 93.21 C +ATOM 12092 C GLY F 446 27.736 37.299 -26.914 1.00 93.46 C +ATOM 12093 O GLY F 446 27.192 38.398 -26.825 1.00 93.43 O +ATOM 12094 N LYS F 447 28.556 36.818 -25.987 1.00 93.75 N +ATOM 12095 CA LYS F 447 28.907 37.570 -24.789 1.00 94.05 C +ATOM 12096 C LYS F 447 30.038 38.562 -25.058 1.00 94.34 C +ATOM 12097 O LYS F 447 30.737 38.464 -26.075 1.00 94.49 O +ATOM 12098 CB LYS F 447 29.279 36.602 -23.665 1.00 94.09 C +ATOM 12099 CG LYS F 447 28.074 35.851 -23.119 1.00 94.40 C +ATOM 12100 CD LYS F 447 28.443 34.518 -22.512 1.00 94.37 C +ATOM 12101 CE LYS F 447 27.189 33.725 -22.207 1.00 94.46 C +ATOM 12102 NZ LYS F 447 27.475 32.278 -22.047 1.00 94.71 N +ATOM 12103 N LEU F 448 30.211 39.517 -24.146 1.00 94.59 N +ATOM 12104 CA LEU F 448 31.221 40.566 -24.297 1.00 94.90 C +ATOM 12105 C LEU F 448 32.623 40.099 -23.940 1.00 95.21 C +ATOM 12106 O LEU F 448 32.806 39.308 -23.014 1.00 95.47 O +ATOM 12107 CB LEU F 448 30.889 41.767 -23.410 1.00 94.78 C +ATOM 12108 CG LEU F 448 29.670 42.644 -23.682 1.00 94.72 C +ATOM 12109 CD1 LEU F 448 29.565 43.700 -22.605 1.00 94.44 C +ATOM 12110 CD2 LEU F 448 29.767 43.302 -25.033 1.00 95.05 C +ATOM 12111 N ARG F 449 33.606 40.607 -24.678 1.00 95.45 N +ATOM 12112 CA ARG F 449 35.000 40.562 -24.256 1.00 95.76 C +ATOM 12113 C ARG F 449 35.156 41.561 -23.113 1.00 95.48 C +ATOM 12114 O ARG F 449 34.456 42.569 -23.090 1.00 95.35 O +ATOM 12115 CB ARG F 449 35.935 40.963 -25.407 1.00 96.20 C +ATOM 12116 CG ARG F 449 36.005 39.984 -26.585 1.00 97.54 C +ATOM 12117 CD ARG F 449 37.021 38.869 -26.346 1.00 99.69 C +ATOM 12118 NE ARG F 449 36.745 37.690 -27.169 1.00101.24 N +ATOM 12119 CZ ARG F 449 37.558 36.640 -27.286 1.00101.76 C +ATOM 12120 NH1 ARG F 449 38.719 36.610 -26.639 1.00101.98 N +ATOM 12121 NH2 ARG F 449 37.209 35.617 -28.057 1.00101.97 N +ATOM 12122 N PRO F 450 36.062 41.281 -22.155 1.00 95.40 N +ATOM 12123 CA PRO F 450 36.365 42.213 -21.054 1.00 95.36 C +ATOM 12124 C PRO F 450 36.548 43.674 -21.488 1.00 95.25 C +ATOM 12125 O PRO F 450 37.129 43.933 -22.540 1.00 95.46 O +ATOM 12126 CB PRO F 450 37.670 41.654 -20.486 1.00 95.32 C +ATOM 12127 CG PRO F 450 37.562 40.188 -20.721 1.00 95.28 C +ATOM 12128 CD PRO F 450 36.839 40.031 -22.035 1.00 95.36 C +ATOM 12129 N PHE F 451 36.042 44.604 -20.673 1.00 95.04 N +ATOM 12130 CA PHE F 451 36.060 46.063 -20.940 1.00 94.96 C +ATOM 12131 C PHE F 451 35.425 46.553 -22.257 1.00 94.53 C +ATOM 12132 O PHE F 451 35.525 47.732 -22.590 1.00 94.28 O +ATOM 12133 CB PHE F 451 37.465 46.661 -20.767 1.00 95.35 C +ATOM 12134 CG PHE F 451 37.942 46.708 -19.337 1.00 96.12 C +ATOM 12135 CD1 PHE F 451 39.276 46.427 -19.029 1.00 96.77 C +ATOM 12136 CD2 PHE F 451 37.064 47.034 -18.297 1.00 96.59 C +ATOM 12137 CE1 PHE F 451 39.735 46.466 -17.704 1.00 97.03 C +ATOM 12138 CE2 PHE F 451 37.509 47.077 -16.968 1.00 96.75 C +ATOM 12139 CZ PHE F 451 38.849 46.792 -16.672 1.00 96.84 C +ATOM 12140 N GLU F 452 34.767 45.647 -22.978 1.00 94.17 N +ATOM 12141 CA GLU F 452 33.991 45.969 -24.177 1.00 93.98 C +ATOM 12142 C GLU F 452 32.735 46.798 -23.832 1.00 93.50 C +ATOM 12143 O GLU F 452 32.457 47.053 -22.657 1.00 93.43 O +ATOM 12144 CB GLU F 452 33.608 44.669 -24.888 1.00 93.92 C +ATOM 12145 CG GLU F 452 33.183 44.816 -26.334 1.00 94.65 C +ATOM 12146 CD GLU F 452 32.991 43.478 -27.019 1.00 94.65 C +ATOM 12147 OE1 GLU F 452 33.990 42.757 -27.221 1.00 95.69 O +ATOM 12148 OE2 GLU F 452 31.841 43.152 -27.371 1.00 95.54 O +ATOM 12149 N ARG F 453 31.981 47.213 -24.854 1.00 92.98 N +ATOM 12150 CA ARG F 453 30.853 48.132 -24.675 1.00 92.24 C +ATOM 12151 C ARG F 453 29.916 48.144 -25.878 1.00 91.85 C +ATOM 12152 O ARG F 453 30.303 48.532 -26.978 1.00 91.95 O +ATOM 12153 CB ARG F 453 31.378 49.545 -24.417 1.00 92.26 C +ATOM 12154 CG ARG F 453 30.368 50.528 -23.872 1.00 92.16 C +ATOM 12155 CD ARG F 453 31.079 51.792 -23.406 1.00 91.89 C +ATOM 12156 NE ARG F 453 30.160 52.789 -22.860 1.00 91.34 N +ATOM 12157 CZ ARG F 453 29.870 53.949 -23.442 1.00 90.75 C +ATOM 12158 NH1 ARG F 453 30.424 54.289 -24.602 1.00 89.77 N +ATOM 12159 NH2 ARG F 453 29.022 54.775 -22.851 1.00 90.57 N +ATOM 12160 N ASP F 454 28.679 47.723 -25.649 1.00 91.42 N +ATOM 12161 CA ASP F 454 27.636 47.729 -26.668 1.00 91.14 C +ATOM 12162 C ASP F 454 26.545 48.717 -26.260 1.00 91.05 C +ATOM 12163 O ASP F 454 25.984 48.615 -25.158 1.00 91.36 O +ATOM 12164 CB ASP F 454 27.049 46.316 -26.838 1.00 91.06 C +ATOM 12165 CG ASP F 454 26.034 46.212 -27.983 1.00 90.81 C +ATOM 12166 OD1 ASP F 454 25.600 45.074 -28.272 1.00 90.22 O +ATOM 12167 OD2 ASP F 454 25.668 47.243 -28.593 1.00 90.58 O +ATOM 12168 N ILE F 455 26.261 49.667 -27.152 1.00 90.69 N +ATOM 12169 CA ILE F 455 25.191 50.645 -26.959 1.00 90.29 C +ATOM 12170 C ILE F 455 24.165 50.546 -28.089 1.00 90.18 C +ATOM 12171 O ILE F 455 23.243 51.361 -28.165 1.00 90.26 O +ATOM 12172 CB ILE F 455 25.728 52.111 -26.848 1.00 90.34 C +ATOM 12173 CG1 ILE F 455 26.849 52.220 -25.813 1.00 90.52 C +ATOM 12174 CG2 ILE F 455 24.620 53.082 -26.457 1.00 90.11 C +ATOM 12175 CD1 ILE F 455 28.242 52.289 -26.421 1.00 91.21 C +ATOM 12176 N SER F 456 24.311 49.547 -28.959 1.00 89.98 N +ATOM 12177 CA SER F 456 23.407 49.413 -30.105 1.00 89.85 C +ATOM 12178 C SER F 456 21.986 48.984 -29.710 1.00 89.97 C +ATOM 12179 O SER F 456 21.739 47.830 -29.356 1.00 89.64 O +ATOM 12180 CB SER F 456 24.000 48.506 -31.188 1.00 89.70 C +ATOM 12181 OG SER F 456 24.315 47.232 -30.671 1.00 89.48 O +ATOM 12182 N ASN F 457 21.070 49.949 -29.765 1.00 90.43 N +ATOM 12183 CA ASN F 457 19.641 49.735 -29.557 1.00 91.03 C +ATOM 12184 C ASN F 457 18.991 49.190 -30.841 1.00 91.83 C +ATOM 12185 O ASN F 457 18.172 49.862 -31.476 1.00 91.85 O +ATOM 12186 CB ASN F 457 18.986 51.055 -29.107 1.00 90.74 C +ATOM 12187 CG ASN F 457 17.528 50.889 -28.666 1.00 90.75 C +ATOM 12188 OD1 ASN F 457 17.087 49.797 -28.297 1.00 90.87 O +ATOM 12189 ND2 ASN F 457 16.776 51.990 -28.692 1.00 90.53 N +ATOM 12190 N VAL F 458 19.379 47.970 -31.222 1.00 92.88 N +ATOM 12191 CA VAL F 458 18.902 47.322 -32.454 1.00 93.81 C +ATOM 12192 C VAL F 458 18.144 46.026 -32.143 1.00 94.76 C +ATOM 12193 O VAL F 458 18.720 45.108 -31.545 1.00 94.76 O +ATOM 12194 CB VAL F 458 20.066 46.986 -33.396 1.00 93.65 C +ATOM 12195 CG1 VAL F 458 19.544 46.346 -34.674 1.00 93.79 C +ATOM 12196 CG2 VAL F 458 20.885 48.235 -33.709 1.00 93.83 C +ATOM 12197 N PRO F 459 16.858 45.941 -32.562 1.00 95.71 N +ATOM 12198 CA PRO F 459 15.972 44.820 -32.204 1.00 96.47 C +ATOM 12199 C PRO F 459 16.547 43.430 -32.519 1.00 97.41 C +ATOM 12200 O PRO F 459 17.402 43.283 -33.395 1.00 97.32 O +ATOM 12201 CB PRO F 459 14.687 45.103 -33.000 1.00 96.33 C +ATOM 12202 CG PRO F 459 15.056 46.127 -34.012 1.00 96.02 C +ATOM 12203 CD PRO F 459 16.164 46.926 -33.411 1.00 95.72 C +ATOM 12204 N PHE F 460 16.050 42.429 -31.799 1.00 98.75 N +ATOM 12205 CA PHE F 460 16.708 41.129 -31.664 1.00100.13 C +ATOM 12206 C PHE F 460 15.836 39.974 -32.148 1.00101.31 C +ATOM 12207 O PHE F 460 14.632 39.935 -31.895 1.00101.40 O +ATOM 12208 CB PHE F 460 17.072 40.920 -30.183 1.00 99.86 C +ATOM 12209 CG PHE F 460 17.846 39.656 -29.895 1.00 99.43 C +ATOM 12210 CD1 PHE F 460 19.226 39.692 -29.748 1.00 99.03 C +ATOM 12211 CD2 PHE F 460 17.190 38.438 -29.725 1.00 98.93 C +ATOM 12212 CE1 PHE F 460 19.943 38.531 -29.464 1.00 98.84 C +ATOM 12213 CE2 PHE F 460 17.898 37.275 -29.445 1.00 98.45 C +ATOM 12214 CZ PHE F 460 19.275 37.321 -29.313 1.00 98.77 C +ATOM 12215 N SER F 461 16.463 39.028 -32.836 1.00102.96 N +ATOM 12216 CA SER F 461 15.821 37.766 -33.169 1.00104.65 C +ATOM 12217 C SER F 461 16.774 36.626 -32.833 1.00105.92 C +ATOM 12218 O SER F 461 17.952 36.681 -33.191 1.00106.03 O +ATOM 12219 CB SER F 461 15.432 37.719 -34.648 1.00104.59 C +ATOM 12220 OG SER F 461 14.734 36.522 -34.951 1.00104.75 O +ATOM 12221 N PRO F 462 16.270 35.588 -32.140 1.00107.27 N +ATOM 12222 CA PRO F 462 17.088 34.438 -31.724 1.00108.39 C +ATOM 12223 C PRO F 462 17.847 33.722 -32.855 1.00109.49 C +ATOM 12224 O PRO F 462 18.735 32.913 -32.577 1.00109.51 O +ATOM 12225 CB PRO F 462 16.064 33.491 -31.074 1.00108.36 C +ATOM 12226 CG PRO F 462 14.720 33.990 -31.513 1.00107.91 C +ATOM 12227 CD PRO F 462 14.873 35.459 -31.689 1.00107.30 C +ATOM 12228 N ASP F 463 17.514 34.030 -34.107 1.00110.91 N +ATOM 12229 CA ASP F 463 18.126 33.365 -35.261 1.00112.31 C +ATOM 12230 C ASP F 463 18.819 34.315 -36.250 1.00113.10 C +ATOM 12231 O ASP F 463 18.975 33.990 -37.426 1.00113.15 O +ATOM 12232 CB ASP F 463 17.093 32.485 -35.976 1.00112.40 C +ATOM 12233 CG ASP F 463 15.795 33.218 -36.253 1.00113.01 C +ATOM 12234 OD1 ASP F 463 15.734 33.957 -37.259 1.00113.42 O +ATOM 12235 OD2 ASP F 463 14.837 33.050 -35.466 1.00113.66 O +ATOM 12236 N GLY F 464 19.234 35.484 -35.764 1.00114.14 N +ATOM 12237 CA GLY F 464 20.034 36.422 -36.555 1.00115.41 C +ATOM 12238 C GLY F 464 19.260 37.415 -37.405 1.00116.37 C +ATOM 12239 O GLY F 464 19.768 38.493 -37.711 1.00116.34 O +ATOM 12240 N LYS F 465 18.033 37.051 -37.778 1.00117.42 N +ATOM 12241 CA LYS F 465 17.192 37.843 -38.692 1.00118.53 C +ATOM 12242 C LYS F 465 16.871 39.266 -38.208 1.00119.07 C +ATOM 12243 O LYS F 465 16.843 39.514 -37.004 1.00119.19 O +ATOM 12244 CB LYS F 465 15.883 37.094 -38.988 1.00118.54 C +ATOM 12245 CG LYS F 465 15.970 36.080 -40.123 1.00118.92 C +ATOM 12246 CD LYS F 465 14.596 35.518 -40.477 1.00118.87 C +ATOM 12247 CE LYS F 465 14.666 34.602 -41.692 1.00119.15 C +ATOM 12248 NZ LYS F 465 13.357 33.961 -41.984 1.00119.10 N +ATOM 12249 N PRO F 466 16.643 40.208 -39.151 1.00119.67 N +ATOM 12250 CA PRO F 466 16.124 41.545 -38.812 1.00120.03 C +ATOM 12251 C PRO F 466 14.685 41.519 -38.263 1.00120.27 C +ATOM 12252 O PRO F 466 13.983 40.517 -38.421 1.00120.32 O +ATOM 12253 CB PRO F 466 16.191 42.301 -40.147 1.00120.11 C +ATOM 12254 CG PRO F 466 16.191 41.244 -41.195 1.00120.03 C +ATOM 12255 CD PRO F 466 16.907 40.074 -40.598 1.00119.80 C +ATOM 12256 N CYS F 467 14.260 42.624 -37.645 1.00120.52 N +ATOM 12257 CA CYS F 467 13.015 42.672 -36.863 1.00120.66 C +ATOM 12258 C CYS F 467 12.137 43.901 -37.110 1.00121.23 C +ATOM 12259 O CYS F 467 12.646 44.997 -37.343 1.00121.28 O +ATOM 12260 CB CYS F 467 13.353 42.619 -35.373 1.00120.40 C +ATOM 12261 SG CYS F 467 13.347 40.979 -34.642 1.00118.79 S +ATOM 12262 N THR F 468 10.819 43.710 -37.030 1.00121.84 N +ATOM 12263 CA THR F 468 9.861 44.823 -37.087 1.00122.49 C +ATOM 12264 C THR F 468 8.760 44.693 -36.023 1.00122.71 C +ATOM 12265 O THR F 468 7.631 44.309 -36.351 1.00122.81 O +ATOM 12266 CB THR F 468 9.201 44.962 -38.487 1.00122.57 C +ATOM 12267 OG1 THR F 468 10.186 44.804 -39.514 1.00122.90 O +ATOM 12268 CG2 THR F 468 8.531 46.330 -38.638 1.00122.86 C +ATOM 12269 N PRO F 469 9.081 45.014 -34.747 1.00122.88 N +ATOM 12270 CA PRO F 469 8.065 45.006 -33.688 1.00122.85 C +ATOM 12271 C PRO F 469 6.825 45.828 -34.072 1.00122.80 C +ATOM 12272 O PRO F 469 6.958 46.843 -34.760 1.00122.86 O +ATOM 12273 CB PRO F 469 8.789 45.625 -32.483 1.00122.83 C +ATOM 12274 CG PRO F 469 10.063 46.186 -33.014 1.00123.00 C +ATOM 12275 CD PRO F 469 10.405 45.387 -34.220 1.00122.93 C +ATOM 12276 N PRO F 470 5.625 45.395 -33.634 1.00122.69 N +ATOM 12277 CA PRO F 470 5.373 44.296 -32.694 1.00122.43 C +ATOM 12278 C PRO F 470 5.293 42.909 -33.357 1.00121.92 C +ATOM 12279 O PRO F 470 4.216 42.301 -33.410 1.00122.03 O +ATOM 12280 CB PRO F 470 4.033 44.688 -32.055 1.00122.55 C +ATOM 12281 CG PRO F 470 3.346 45.568 -33.083 1.00122.81 C +ATOM 12282 CD PRO F 470 4.367 46.004 -34.108 1.00122.78 C +ATOM 12283 N ALA F 471 6.436 42.422 -33.842 1.00121.07 N +ATOM 12284 CA ALA F 471 6.528 41.111 -34.487 1.00120.00 C +ATOM 12285 C ALA F 471 6.954 40.007 -33.517 1.00119.17 C +ATOM 12286 O ALA F 471 7.617 40.261 -32.502 1.00119.02 O +ATOM 12287 CB ALA F 471 7.467 41.163 -35.686 1.00120.10 C +ATOM 12288 N LEU F 472 6.563 38.781 -33.857 1.00117.98 N +ATOM 12289 CA LEU F 472 6.801 37.602 -33.032 1.00116.75 C +ATOM 12290 C LEU F 472 8.290 37.277 -32.976 1.00115.68 C +ATOM 12291 O LEU F 472 8.962 37.253 -34.006 1.00115.57 O +ATOM 12292 CB LEU F 472 6.012 36.412 -33.592 1.00116.92 C +ATOM 12293 CG LEU F 472 4.652 36.731 -34.234 1.00117.18 C +ATOM 12294 CD1 LEU F 472 4.243 35.659 -35.238 1.00117.53 C +ATOM 12295 CD2 LEU F 472 3.559 36.955 -33.190 1.00117.38 C +ATOM 12296 N ASN F 473 8.790 37.040 -31.764 1.00114.29 N +ATOM 12297 CA ASN F 473 10.208 36.740 -31.513 1.00113.02 C +ATOM 12298 C ASN F 473 11.151 37.911 -31.784 1.00112.18 C +ATOM 12299 O ASN F 473 12.331 37.723 -32.105 1.00111.90 O +ATOM 12300 CB ASN F 473 10.657 35.484 -32.265 1.00113.03 C +ATOM 12301 CG ASN F 473 9.869 34.263 -31.865 1.00112.97 C +ATOM 12302 OD1 ASN F 473 8.704 34.114 -32.233 1.00113.03 O +ATOM 12303 ND2 ASN F 473 10.497 33.381 -31.101 1.00112.90 N +ATOM 12304 N CYS F 474 10.610 39.118 -31.646 1.00111.15 N +ATOM 12305 CA CYS F 474 11.397 40.344 -31.706 1.00110.20 C +ATOM 12306 C CYS F 474 11.267 41.102 -30.400 1.00108.52 C +ATOM 12307 O CYS F 474 10.158 41.413 -29.968 1.00108.46 O +ATOM 12308 CB CYS F 474 10.939 41.230 -32.857 1.00110.77 C +ATOM 12309 SG CYS F 474 11.366 40.570 -34.450 1.00113.74 S +ATOM 12310 N TYR F 475 12.405 41.394 -29.777 1.00106.45 N +ATOM 12311 CA TYR F 475 12.429 42.093 -28.500 1.00104.39 C +ATOM 12312 C TYR F 475 13.536 43.148 -28.494 1.00103.13 C +ATOM 12313 O TYR F 475 14.665 42.865 -28.897 1.00102.94 O +ATOM 12314 CB TYR F 475 12.631 41.101 -27.341 1.00104.21 C +ATOM 12315 CG TYR F 475 11.959 39.741 -27.503 1.00103.72 C +ATOM 12316 CD1 TYR F 475 12.685 38.632 -27.939 1.00103.30 C +ATOM 12317 CD2 TYR F 475 10.604 39.561 -27.206 1.00103.57 C +ATOM 12318 CE1 TYR F 475 12.082 37.381 -28.085 1.00103.28 C +ATOM 12319 CE2 TYR F 475 9.989 38.310 -27.353 1.00103.25 C +ATOM 12320 CZ TYR F 475 10.738 37.229 -27.792 1.00103.36 C +ATOM 12321 OH TYR F 475 10.149 35.995 -27.939 1.00103.25 O +ATOM 12322 N TRP F 476 13.207 44.361 -28.055 1.00101.58 N +ATOM 12323 CA TRP F 476 14.206 45.406 -27.841 1.00100.28 C +ATOM 12324 C TRP F 476 15.143 44.941 -26.733 1.00 99.39 C +ATOM 12325 O TRP F 476 14.680 44.574 -25.658 1.00 99.37 O +ATOM 12326 CB TRP F 476 13.550 46.720 -27.420 1.00100.29 C +ATOM 12327 CG TRP F 476 12.637 47.340 -28.438 1.00100.17 C +ATOM 12328 CD1 TRP F 476 11.406 46.892 -28.821 1.00100.07 C +ATOM 12329 CD2 TRP F 476 12.870 48.544 -29.176 1.00100.39 C +ATOM 12330 NE1 TRP F 476 10.862 47.732 -29.761 1.00 99.84 N +ATOM 12331 CE2 TRP F 476 11.739 48.756 -29.997 1.00100.29 C +ATOM 12332 CE3 TRP F 476 13.931 49.459 -29.234 1.00100.62 C +ATOM 12333 CZ2 TRP F 476 11.637 49.846 -30.866 1.00100.45 C +ATOM 12334 CZ3 TRP F 476 13.829 50.545 -30.097 1.00100.29 C +ATOM 12335 CH2 TRP F 476 12.689 50.728 -30.902 1.00100.38 C +ATOM 12336 N PRO F 477 16.463 44.951 -26.988 1.00 98.52 N +ATOM 12337 CA PRO F 477 17.431 44.365 -26.052 1.00 97.81 C +ATOM 12338 C PRO F 477 17.658 45.164 -24.763 1.00 97.13 C +ATOM 12339 O PRO F 477 18.417 44.723 -23.889 1.00 96.97 O +ATOM 12340 CB PRO F 477 18.718 44.297 -26.877 1.00 97.75 C +ATOM 12341 CG PRO F 477 18.584 45.390 -27.859 1.00 98.16 C +ATOM 12342 CD PRO F 477 17.121 45.510 -28.182 1.00 98.48 C +ATOM 12343 N LEU F 478 17.003 46.316 -24.642 1.00 96.31 N +ATOM 12344 CA LEU F 478 17.170 47.161 -23.463 1.00 95.76 C +ATOM 12345 C LEU F 478 16.005 47.045 -22.469 1.00 95.45 C +ATOM 12346 O LEU F 478 14.837 47.118 -22.851 1.00 95.47 O +ATOM 12347 CB LEU F 478 17.402 48.625 -23.872 1.00 95.75 C +ATOM 12348 CG LEU F 478 18.664 49.002 -24.679 1.00 95.67 C +ATOM 12349 CD1 LEU F 478 18.667 50.490 -25.065 1.00 94.69 C +ATOM 12350 CD2 LEU F 478 19.972 48.625 -23.958 1.00 95.31 C +ATOM 12351 N ASN F 479 16.331 46.841 -21.195 1.00 94.99 N +ATOM 12352 CA ASN F 479 15.318 46.811 -20.141 1.00 94.56 C +ATOM 12353 C ASN F 479 15.468 47.955 -19.148 1.00 94.22 C +ATOM 12354 O ASN F 479 16.588 48.388 -18.838 1.00 93.98 O +ATOM 12355 CB ASN F 479 15.318 45.466 -19.400 1.00 94.54 C +ATOM 12356 CG ASN F 479 14.550 44.391 -20.142 1.00 94.50 C +ATOM 12357 OD1 ASN F 479 14.038 44.623 -21.240 1.00 94.70 O +ATOM 12358 ND2 ASN F 479 14.468 43.204 -19.548 1.00 93.70 N +ATOM 12359 N ASP F 480 14.324 48.446 -18.676 1.00 93.59 N +ATOM 12360 CA ASP F 480 14.279 49.413 -17.589 1.00 93.23 C +ATOM 12361 C ASP F 480 14.320 48.659 -16.257 1.00 92.70 C +ATOM 12362 O ASP F 480 13.676 47.619 -16.101 1.00 92.65 O +ATOM 12363 CB ASP F 480 13.008 50.273 -17.675 1.00 93.41 C +ATOM 12364 CG ASP F 480 13.062 51.320 -18.794 1.00 93.98 C +ATOM 12365 OD1 ASP F 480 14.011 51.299 -19.615 1.00 93.08 O +ATOM 12366 OD2 ASP F 480 12.135 52.166 -18.847 1.00 94.66 O +ATOM 12367 N TYR F 481 15.089 49.180 -15.306 1.00 91.98 N +ATOM 12368 CA TYR F 481 15.151 48.592 -13.978 1.00 91.23 C +ATOM 12369 C TYR F 481 13.827 48.756 -13.210 1.00 91.00 C +ATOM 12370 O TYR F 481 13.268 47.777 -12.674 1.00 91.31 O +ATOM 12371 CB TYR F 481 16.317 49.174 -13.173 1.00 90.98 C +ATOM 12372 CG TYR F 481 17.566 48.306 -13.161 1.00 91.16 C +ATOM 12373 CD1 TYR F 481 18.835 48.870 -13.285 1.00 90.71 C +ATOM 12374 CD2 TYR F 481 17.482 46.919 -13.018 1.00 91.38 C +ATOM 12375 CE1 TYR F 481 19.986 48.077 -13.269 1.00 90.48 C +ATOM 12376 CE2 TYR F 481 18.633 46.117 -13.000 1.00 91.44 C +ATOM 12377 CZ TYR F 481 19.882 46.704 -13.129 1.00 91.17 C +ATOM 12378 OH TYR F 481 21.026 45.920 -13.107 1.00 91.22 O +ATOM 12379 N GLY F 482 13.316 49.985 -13.162 1.00 90.05 N +ATOM 12380 CA GLY F 482 12.206 50.292 -12.267 1.00 88.77 C +ATOM 12381 C GLY F 482 12.662 50.293 -10.815 1.00 87.80 C +ATOM 12382 O GLY F 482 12.460 49.319 -10.089 1.00 87.80 O +ATOM 12383 N PHE F 483 13.310 51.382 -10.412 1.00 86.91 N +ATOM 12384 CA PHE F 483 13.703 51.601 -9.027 1.00 85.82 C +ATOM 12385 C PHE F 483 12.581 52.290 -8.257 1.00 85.20 C +ATOM 12386 O PHE F 483 12.266 53.465 -8.466 1.00 85.07 O +ATOM 12387 CB PHE F 483 15.010 52.403 -8.932 1.00 85.80 C +ATOM 12388 CG PHE F 483 16.237 51.614 -9.302 1.00 85.77 C +ATOM 12389 CD1 PHE F 483 17.069 52.046 -10.327 1.00 86.01 C +ATOM 12390 CD2 PHE F 483 16.555 50.434 -8.633 1.00 85.38 C +ATOM 12391 CE1 PHE F 483 18.202 51.324 -10.675 1.00 85.32 C +ATOM 12392 CE2 PHE F 483 17.672 49.709 -8.978 1.00 85.35 C +ATOM 12393 CZ PHE F 483 18.503 50.157 -10.001 1.00 85.49 C +ATOM 12394 N TYR F 484 11.967 51.519 -7.376 1.00 84.54 N +ATOM 12395 CA TYR F 484 10.932 52.015 -6.499 1.00 83.65 C +ATOM 12396 C TYR F 484 11.543 52.124 -5.122 1.00 82.94 C +ATOM 12397 O TYR F 484 12.379 51.298 -4.747 1.00 83.07 O +ATOM 12398 CB TYR F 484 9.759 51.047 -6.480 1.00 83.74 C +ATOM 12399 CG TYR F 484 8.917 51.093 -7.725 1.00 83.78 C +ATOM 12400 CD1 TYR F 484 9.277 50.377 -8.869 1.00 83.72 C +ATOM 12401 CD2 TYR F 484 7.746 51.851 -7.757 1.00 84.12 C +ATOM 12402 CE1 TYR F 484 8.488 50.422 -10.011 1.00 84.32 C +ATOM 12403 CE2 TYR F 484 6.949 51.902 -8.890 1.00 84.04 C +ATOM 12404 CZ TYR F 484 7.322 51.190 -10.011 1.00 84.24 C +ATOM 12405 OH TYR F 484 6.520 51.256 -11.123 1.00 84.60 O +ATOM 12406 N THR F 485 11.118 53.138 -4.376 1.00 81.92 N +ATOM 12407 CA THR F 485 11.700 53.469 -3.075 1.00 80.99 C +ATOM 12408 C THR F 485 11.523 52.325 -2.053 1.00 80.20 C +ATOM 12409 O THR F 485 12.267 52.226 -1.070 1.00 80.09 O +ATOM 12410 CB THR F 485 11.139 54.853 -2.566 1.00 81.01 C +ATOM 12411 OG1 THR F 485 12.204 55.652 -2.037 1.00 81.66 O +ATOM 12412 CG2 THR F 485 10.023 54.705 -1.541 1.00 80.24 C +ATOM 12413 N THR F 486 10.581 51.432 -2.354 1.00 79.06 N +ATOM 12414 CA THR F 486 10.082 50.434 -1.416 1.00 77.90 C +ATOM 12415 C THR F 486 10.675 49.021 -1.519 1.00 77.61 C +ATOM 12416 O THR F 486 10.562 48.231 -0.567 1.00 77.56 O +ATOM 12417 CB THR F 486 8.572 50.326 -1.558 1.00 77.90 C +ATOM 12418 OG1 THR F 486 8.213 50.478 -2.942 1.00 76.48 O +ATOM 12419 CG2 THR F 486 7.900 51.411 -0.721 1.00 77.83 C +ATOM 12420 N THR F 487 11.307 48.704 -2.649 1.00 76.85 N +ATOM 12421 CA THR F 487 11.758 47.334 -2.921 1.00 76.46 C +ATOM 12422 C THR F 487 12.775 46.787 -1.899 1.00 76.33 C +ATOM 12423 O THR F 487 13.308 47.531 -1.068 1.00 76.21 O +ATOM 12424 CB THR F 487 12.342 47.183 -4.351 1.00 76.23 C +ATOM 12425 OG1 THR F 487 13.732 47.530 -4.348 1.00 77.03 O +ATOM 12426 CG2 THR F 487 11.604 48.049 -5.338 1.00 75.70 C +ATOM 12427 N GLY F 488 13.029 45.479 -1.974 1.00 76.04 N +ATOM 12428 CA GLY F 488 14.079 44.833 -1.183 1.00 75.87 C +ATOM 12429 C GLY F 488 15.460 45.321 -1.589 1.00 75.64 C +ATOM 12430 O GLY F 488 15.667 45.749 -2.727 1.00 75.90 O +ATOM 12431 N ILE F 489 16.405 45.266 -0.655 1.00 75.47 N +ATOM 12432 CA ILE F 489 17.748 45.796 -0.876 1.00 75.36 C +ATOM 12433 C ILE F 489 18.238 45.284 -2.222 1.00 75.51 C +ATOM 12434 O ILE F 489 18.734 46.048 -3.058 1.00 75.13 O +ATOM 12435 CB ILE F 489 18.732 45.391 0.275 1.00 75.37 C +ATOM 12436 CG1 ILE F 489 18.333 46.049 1.601 1.00 75.55 C +ATOM 12437 CG2 ILE F 489 20.191 45.737 -0.077 1.00 74.87 C +ATOM 12438 CD1 ILE F 489 18.578 47.567 1.641 1.00 77.27 C +ATOM 12439 N GLY F 490 18.043 43.986 -2.434 1.00 75.86 N +ATOM 12440 CA GLY F 490 18.463 43.324 -3.657 1.00 76.03 C +ATOM 12441 C GLY F 490 17.940 43.962 -4.924 1.00 76.26 C +ATOM 12442 O GLY F 490 18.553 43.798 -5.970 1.00 76.55 O +ATOM 12443 N TYR F 491 16.822 44.690 -4.828 1.00 76.44 N +ATOM 12444 CA TYR F 491 16.221 45.395 -5.965 1.00 76.58 C +ATOM 12445 C TYR F 491 16.358 46.923 -5.906 1.00 76.94 C +ATOM 12446 O TYR F 491 15.842 47.638 -6.782 1.00 77.24 O +ATOM 12447 CB TYR F 491 14.746 45.056 -6.067 1.00 76.74 C +ATOM 12448 CG TYR F 491 14.421 43.727 -6.675 1.00 76.56 C +ATOM 12449 CD1 TYR F 491 14.376 42.573 -5.894 1.00 76.76 C +ATOM 12450 CD2 TYR F 491 14.108 43.628 -8.019 1.00 76.53 C +ATOM 12451 CE1 TYR F 491 14.041 41.340 -6.443 1.00 76.97 C +ATOM 12452 CE2 TYR F 491 13.776 42.407 -8.588 1.00 77.74 C +ATOM 12453 CZ TYR F 491 13.744 41.262 -7.795 1.00 77.88 C +ATOM 12454 OH TYR F 491 13.419 40.048 -8.368 1.00 78.05 O +ATOM 12455 N GLN F 492 17.026 47.437 -4.877 1.00 77.14 N +ATOM 12456 CA GLN F 492 17.346 48.871 -4.827 1.00 77.11 C +ATOM 12457 C GLN F 492 18.567 49.228 -5.707 1.00 77.37 C +ATOM 12458 O GLN F 492 19.349 48.347 -6.087 1.00 77.03 O +ATOM 12459 CB GLN F 492 17.561 49.324 -3.386 1.00 76.92 C +ATOM 12460 CG GLN F 492 16.315 49.304 -2.536 1.00 76.53 C +ATOM 12461 CD GLN F 492 16.624 49.388 -1.048 1.00 77.26 C +ATOM 12462 OE1 GLN F 492 17.539 50.100 -0.605 1.00 76.03 O +ATOM 12463 NE2 GLN F 492 15.848 48.657 -0.263 1.00 78.70 N +ATOM 12464 N PRO F 493 18.714 50.523 -6.063 1.00 77.87 N +ATOM 12465 CA PRO F 493 19.853 50.951 -6.879 1.00 78.15 C +ATOM 12466 C PRO F 493 21.168 51.098 -6.115 1.00 78.82 C +ATOM 12467 O PRO F 493 21.201 51.637 -5.003 1.00 78.85 O +ATOM 12468 CB PRO F 493 19.401 52.309 -7.418 1.00 77.75 C +ATOM 12469 CG PRO F 493 18.456 52.824 -6.412 1.00 77.82 C +ATOM 12470 CD PRO F 493 17.802 51.647 -5.755 1.00 77.88 C +ATOM 12471 N TYR F 494 22.246 50.628 -6.727 1.00 79.67 N +ATOM 12472 CA TYR F 494 23.585 50.871 -6.218 1.00 80.48 C +ATOM 12473 C TYR F 494 24.372 51.521 -7.328 1.00 81.29 C +ATOM 12474 O TYR F 494 24.228 51.149 -8.491 1.00 81.43 O +ATOM 12475 CB TYR F 494 24.257 49.562 -5.774 1.00 80.52 C +ATOM 12476 CG TYR F 494 23.754 49.044 -4.449 1.00 80.49 C +ATOM 12477 CD1 TYR F 494 22.486 48.460 -4.339 1.00 80.76 C +ATOM 12478 CD2 TYR F 494 24.533 49.147 -3.303 1.00 79.98 C +ATOM 12479 CE1 TYR F 494 22.001 47.999 -3.118 1.00 80.14 C +ATOM 12480 CE2 TYR F 494 24.063 48.695 -2.080 1.00 80.80 C +ATOM 12481 CZ TYR F 494 22.790 48.121 -1.992 1.00 80.80 C +ATOM 12482 OH TYR F 494 22.321 47.667 -0.779 1.00 80.91 O +ATOM 12483 N ARG F 495 25.177 52.515 -6.966 1.00 82.62 N +ATOM 12484 CA ARG F 495 26.191 53.077 -7.866 1.00 83.51 C +ATOM 12485 C ARG F 495 27.464 52.224 -7.774 1.00 85.13 C +ATOM 12486 O ARG F 495 27.738 51.605 -6.734 1.00 85.08 O +ATOM 12487 CB ARG F 495 26.491 54.546 -7.522 1.00 83.26 C +ATOM 12488 CG ARG F 495 25.363 55.509 -7.876 1.00 82.71 C +ATOM 12489 CD ARG F 495 25.711 56.976 -7.676 1.00 81.98 C +ATOM 12490 NE ARG F 495 24.620 57.844 -8.126 1.00 80.16 N +ATOM 12491 CZ ARG F 495 24.667 59.179 -8.194 1.00 80.34 C +ATOM 12492 NH1 ARG F 495 25.772 59.845 -7.852 1.00 80.28 N +ATOM 12493 NH2 ARG F 495 23.602 59.855 -8.618 1.00 78.61 N +ATOM 12494 N VAL F 496 28.228 52.183 -8.867 1.00 86.92 N +ATOM 12495 CA VAL F 496 29.437 51.360 -8.947 1.00 88.47 C +ATOM 12496 C VAL F 496 30.591 52.103 -9.607 1.00 89.65 C +ATOM 12497 O VAL F 496 30.477 52.580 -10.738 1.00 89.91 O +ATOM 12498 CB VAL F 496 29.193 50.050 -9.720 1.00 88.34 C +ATOM 12499 CG1 VAL F 496 30.414 49.146 -9.625 1.00 88.89 C +ATOM 12500 CG2 VAL F 496 27.963 49.315 -9.179 1.00 88.87 C +ATOM 12501 N VAL F 497 31.705 52.194 -8.888 1.00 91.23 N +ATOM 12502 CA VAL F 497 32.913 52.821 -9.414 1.00 92.62 C +ATOM 12503 C VAL F 497 33.987 51.746 -9.487 1.00 93.72 C +ATOM 12504 O VAL F 497 34.293 51.101 -8.480 1.00 93.62 O +ATOM 12505 CB VAL F 497 33.354 54.035 -8.547 1.00 92.52 C +ATOM 12506 CG1 VAL F 497 34.731 54.505 -8.925 1.00 92.44 C +ATOM 12507 CG2 VAL F 497 32.370 55.175 -8.704 1.00 92.39 C +ATOM 12508 N VAL F 498 34.525 51.540 -10.689 1.00 95.26 N +ATOM 12509 CA VAL F 498 35.529 50.505 -10.931 1.00 96.69 C +ATOM 12510 C VAL F 498 36.868 51.153 -11.230 1.00 98.02 C +ATOM 12511 O VAL F 498 37.042 51.788 -12.266 1.00 98.20 O +ATOM 12512 CB VAL F 498 35.126 49.559 -12.094 1.00 96.47 C +ATOM 12513 CG1 VAL F 498 36.227 48.537 -12.374 1.00 96.22 C +ATOM 12514 CG2 VAL F 498 33.813 48.854 -11.783 1.00 96.20 C +ATOM 12515 N LEU F 499 37.812 50.993 -10.314 1.00 99.82 N +ATOM 12516 CA LEU F 499 39.146 51.529 -10.519 1.00101.82 C +ATOM 12517 C LEU F 499 40.063 50.479 -11.129 1.00103.33 C +ATOM 12518 O LEU F 499 40.222 49.390 -10.585 1.00103.45 O +ATOM 12519 CB LEU F 499 39.725 52.064 -9.209 1.00101.65 C +ATOM 12520 CG LEU F 499 38.983 53.226 -8.547 1.00101.42 C +ATOM 12521 CD1 LEU F 499 39.565 53.503 -7.174 1.00100.92 C +ATOM 12522 CD2 LEU F 499 39.016 54.484 -9.412 1.00101.25 C +ATOM 12523 N SER F 500 40.643 50.810 -12.276 1.00105.25 N +ATOM 12524 CA SER F 500 41.572 49.923 -12.958 1.00107.05 C +ATOM 12525 C SER F 500 42.947 50.561 -12.875 1.00108.40 C +ATOM 12526 O SER F 500 43.058 51.787 -12.814 1.00108.62 O +ATOM 12527 CB SER F 500 41.149 49.734 -14.415 1.00107.02 C +ATOM 12528 OG SER F 500 39.740 49.602 -14.526 1.00107.09 O +ATOM 12529 N PHE F 501 43.995 49.741 -12.866 1.00110.13 N +ATOM 12530 CA PHE F 501 45.352 50.260 -12.683 1.00111.69 C +ATOM 12531 C PHE F 501 46.299 49.936 -13.833 1.00112.49 C +ATOM 12532 O PHE F 501 46.441 48.779 -14.235 1.00112.73 O +ATOM 12533 CB PHE F 501 45.935 49.803 -11.343 1.00111.85 C +ATOM 12534 CG PHE F 501 45.166 50.300 -10.150 1.00112.55 C +ATOM 12535 CD1 PHE F 501 44.313 49.450 -9.453 1.00113.48 C +ATOM 12536 CD2 PHE F 501 45.286 51.618 -9.726 1.00113.17 C +ATOM 12537 CE1 PHE F 501 43.591 49.905 -8.344 1.00113.47 C +ATOM 12538 CE2 PHE F 501 44.570 52.081 -8.618 1.00113.47 C +ATOM 12539 CZ PHE F 501 43.724 51.222 -7.928 1.00113.10 C +ATOM 12540 N GLU F 502 46.942 50.985 -14.340 1.00113.35 N +ATOM 12541 CA GLU F 502 47.832 50.898 -15.482 1.00114.31 C +ATOM 12542 C GLU F 502 49.153 51.569 -15.106 1.00114.36 C +ATOM 12543 O GLU F 502 49.560 52.621 -15.613 1.00114.48 O +ATOM 12544 CB GLU F 502 47.181 51.565 -16.699 1.00114.30 C +ATOM 12545 CG GLU F 502 47.882 51.318 -18.027 1.00115.22 C +ATOM 12546 CD GLU F 502 47.296 52.148 -19.160 1.00115.40 C +ATOM 12547 OE1 GLU F 502 46.311 51.702 -19.784 1.00116.53 O +ATOM 12548 OE2 GLU F 502 47.826 53.245 -19.435 1.00116.72 O +ATOM 12549 OXT GLU F 502 49.849 51.049 -14.238 1.00114.56 O +TER 12550 GLU F 502 +HETATM12551 C1 NAG C 1 1.257 -18.186 47.396 1.00 93.68 C +HETATM12552 C2 NAG C 1 -0.247 -18.082 47.144 1.00 88.64 C +HETATM12553 C3 NAG C 1 -0.747 -16.761 47.730 1.00 86.82 C +HETATM12554 C4 NAG C 1 -0.434 -16.663 49.231 1.00 84.39 C +HETATM12555 C5 NAG C 1 0.980 -17.145 49.611 1.00 85.13 C +HETATM12556 C6 NAG C 1 0.921 -17.779 50.990 1.00 83.81 C +HETATM12557 C7 NAG C 1 -1.622 -18.886 45.201 1.00 88.86 C +HETATM12558 C8 NAG C 1 -2.640 -18.072 44.449 1.00 88.22 C +HETATM12559 N2 NAG C 1 -0.564 -18.215 45.723 1.00 89.11 N +HETATM12560 O3 NAG C 1 -2.149 -16.685 47.562 1.00 86.79 O +HETATM12561 O4 NAG C 1 -0.749 -15.373 49.751 1.00 79.73 O +HETATM12562 O5 NAG C 1 1.534 -18.162 48.791 1.00 88.95 O +HETATM12563 O6 NAG C 1 1.084 -16.757 51.946 1.00 84.79 O +HETATM12564 O7 NAG C 1 -1.800 -20.110 45.274 1.00 87.57 O +HETATM12565 C1 NAG C 2 -1.620 -15.513 50.909 1.00 76.92 C +HETATM12566 C2 NAG C 2 -1.704 -14.197 51.683 1.00 75.61 C +HETATM12567 C3 NAG C 2 -3.036 -13.915 52.369 1.00 75.66 C +HETATM12568 C4 NAG C 2 -4.232 -14.304 51.517 1.00 77.08 C +HETATM12569 C5 NAG C 2 -4.134 -15.751 51.022 1.00 76.51 C +HETATM12570 C6 NAG C 2 -5.105 -15.970 49.854 1.00 74.42 C +HETATM12571 C7 NAG C 2 0.305 -13.313 52.754 1.00 72.06 C +HETATM12572 C8 NAG C 2 1.654 -13.773 53.235 1.00 72.83 C +HETATM12573 N2 NAG C 2 -0.666 -14.225 52.709 1.00 73.87 N +HETATM12574 O3 NAG C 2 -3.133 -12.535 52.655 1.00 75.20 O +HETATM12575 O4 NAG C 2 -5.417 -14.168 52.285 1.00 79.22 O +HETATM12576 O5 NAG C 2 -2.837 -16.210 50.634 1.00 76.47 O +HETATM12577 O6 NAG C 2 -6.084 -16.920 50.224 1.00 71.81 O +HETATM12578 O7 NAG C 2 0.141 -12.138 52.430 1.00 70.58 O +HETATM12579 C1 BMA C 3 -6.117 -12.933 52.011 1.00 80.01 C +HETATM12580 C2 BMA C 3 -7.619 -13.173 52.050 1.00 80.25 C +HETATM12581 C3 BMA C 3 -8.324 -11.871 51.654 1.00 80.98 C +HETATM12582 C4 BMA C 3 -7.888 -10.719 52.577 1.00 81.03 C +HETATM12583 C5 BMA C 3 -6.352 -10.628 52.698 1.00 81.39 C +HETATM12584 C6 BMA C 3 -5.819 -9.699 53.806 1.00 81.91 C +HETATM12585 O2 BMA C 3 -7.984 -13.583 53.351 1.00 79.30 O +HETATM12586 O3 BMA C 3 -9.738 -12.036 51.577 1.00 80.02 O +HETATM12587 O4 BMA C 3 -8.420 -9.508 52.078 1.00 81.66 O +HETATM12588 O5 BMA C 3 -5.781 -11.909 52.937 1.00 81.36 O +HETATM12589 O6 BMA C 3 -6.536 -8.475 53.910 1.00 81.39 O +HETATM12590 C1 NAG D 1 15.779 23.080 -18.004 1.00102.60 C +HETATM12591 C2 NAG D 1 17.202 22.783 -17.520 1.00 99.85 C +HETATM12592 C3 NAG D 1 17.645 23.865 -16.535 1.00 98.30 C +HETATM12593 C4 NAG D 1 17.495 25.244 -17.172 1.00 96.90 C +HETATM12594 C5 NAG D 1 16.079 25.395 -17.735 1.00 98.23 C +HETATM12595 C6 NAG D 1 15.891 26.715 -18.462 1.00 98.50 C +HETATM12596 C7 NAG D 1 17.642 20.378 -17.670 1.00 99.98 C +HETATM12597 C8 NAG D 1 16.792 19.156 -17.477 1.00 99.89 C +HETATM12598 N2 NAG D 1 17.311 21.451 -16.943 1.00100.11 N +HETATM12599 O3 NAG D 1 18.983 23.665 -16.140 1.00 97.93 O +HETATM12600 O4 NAG D 1 17.742 26.229 -16.193 1.00 93.82 O +HETATM12601 O5 NAG D 1 15.777 24.346 -18.633 1.00100.28 O +HETATM12602 O6 NAG D 1 15.695 27.727 -17.498 1.00 99.03 O +HETATM12603 O7 NAG D 1 18.584 20.349 -18.465 1.00 99.89 O +HETATM12604 C1 NAG D 2 18.911 27.022 -16.481 1.00 91.48 C +HETATM12605 C2 NAG D 2 18.944 28.168 -15.460 1.00 90.80 C +HETATM12606 C3 NAG D 2 20.279 28.913 -15.450 1.00 89.84 C +HETATM12607 C4 NAG D 2 21.420 27.903 -15.364 1.00 88.86 C +HETATM12608 C5 NAG D 2 21.294 27.019 -16.602 1.00 89.30 C +HETATM12609 C6 NAG D 2 22.512 26.131 -16.844 1.00 88.54 C +HETATM12610 C7 NAG D 2 16.880 29.289 -14.775 1.00 91.10 C +HETATM12611 C8 NAG D 2 15.765 30.223 -15.158 1.00 90.86 C +HETATM12612 N2 NAG D 2 17.846 29.098 -15.677 1.00 91.00 N +HETATM12613 O3 NAG D 2 20.314 29.828 -14.374 1.00 90.03 O +HETATM12614 O4 NAG D 2 22.673 28.547 -15.325 1.00 87.33 O +HETATM12615 O5 NAG D 2 20.108 26.254 -16.459 1.00 90.58 O +HETATM12616 O6 NAG D 2 22.364 24.933 -16.123 1.00 88.02 O +HETATM12617 O7 NAG D 2 16.867 28.743 -13.670 1.00 91.17 O +HETATM12618 C1 BMA D 3 23.197 28.539 -13.982 1.00 85.64 C +HETATM12619 C2 BMA D 3 24.704 28.238 -14.051 1.00 84.99 C +HETATM12620 C3 BMA D 3 25.471 28.665 -12.795 1.00 84.50 C +HETATM12621 C4 BMA D 3 24.963 29.985 -12.229 1.00 84.18 C +HETATM12622 C5 BMA D 3 23.451 29.935 -12.043 1.00 84.33 C +HETATM12623 C6 BMA D 3 22.929 31.214 -11.392 1.00 83.86 C +HETATM12624 O2 BMA D 3 25.276 28.830 -15.201 1.00 84.57 O +HETATM12625 O3 BMA D 3 26.846 28.784 -13.086 1.00 84.64 O +HETATM12626 O4 BMA D 3 25.598 30.247 -11.003 1.00 83.81 O +HETATM12627 O5 BMA D 3 22.865 29.752 -13.317 1.00 84.94 O +HETATM12628 O6 BMA D 3 21.590 31.443 -11.761 1.00 83.10 O +HETATM12629 C1 NAG A1053 26.353 1.605 79.761 1.00 90.32 C +HETATM12630 C2 NAG A1053 25.084 0.750 79.892 1.00 89.85 C +HETATM12631 C3 NAG A1053 24.664 0.454 81.337 1.00 90.13 C +HETATM12632 C4 NAG A1053 25.847 0.208 82.270 1.00 89.80 C +HETATM12633 C5 NAG A1053 26.848 1.348 82.134 1.00 89.81 C +HETATM12634 C6 NAG A1053 28.049 1.111 83.037 1.00 90.34 C +HETATM12635 C7 NAG A1053 23.333 0.804 78.174 1.00 89.01 C +HETATM12636 C8 NAG A1053 23.185 1.616 76.918 1.00 88.88 C +HETATM12637 N2 NAG A1053 23.974 1.391 79.194 1.00 89.32 N +HETATM12638 O3 NAG A1053 23.826 -0.683 81.341 1.00 90.47 O +HETATM12639 O4 NAG A1053 25.385 0.098 83.600 1.00 89.21 O +HETATM12640 O5 NAG A1053 27.314 1.410 80.801 1.00 90.20 O +HETATM12641 O6 NAG A1053 28.440 2.340 83.632 1.00 90.83 O +HETATM12642 O7 NAG A1053 22.872 -0.340 78.215 1.00 88.43 O +HETATM12643 C1 NAG A1322 5.668 14.519 61.793 1.00 75.24 C +HETATM12644 C2 NAG A1322 4.149 14.728 61.692 1.00 76.95 C +HETATM12645 C3 NAG A1322 3.810 16.116 62.236 1.00 77.08 C +HETATM12646 C4 NAG A1322 4.215 16.207 63.714 1.00 77.65 C +HETATM12647 C5 NAG A1322 5.657 15.726 63.982 1.00 78.21 C +HETATM12648 C6 NAG A1322 5.795 15.329 65.466 1.00 78.57 C +HETATM12649 C7 NAG A1322 2.769 13.541 60.065 1.00 76.82 C +HETATM12650 C8 NAG A1322 3.136 12.542 58.999 1.00 75.80 C +HETATM12651 N2 NAG A1322 3.638 14.519 60.335 1.00 76.87 N +HETATM12652 O3 NAG A1322 2.429 16.369 62.077 1.00 76.86 O +HETATM12653 O4 NAG A1322 4.090 17.535 64.196 1.00 77.73 O +HETATM12654 O5 NAG A1322 6.118 14.642 63.151 1.00 77.25 O +HETATM12655 O6 NAG A1322 5.599 16.422 66.359 1.00 77.53 O +HETATM12656 O7 NAG A1322 1.700 13.438 60.666 1.00 77.51 O +HETATM12657 C1 NAG A1546 8.421 22.098 50.061 1.00 72.55 C +HETATM12658 C2 NAG A1546 7.636 22.706 51.246 1.00 74.80 C +HETATM12659 C3 NAG A1546 7.335 24.169 50.966 1.00 73.87 C +HETATM12660 C4 NAG A1546 8.689 24.850 50.906 1.00 74.22 C +HETATM12661 C5 NAG A1546 9.329 24.293 49.633 1.00 74.04 C +HETATM12662 C6 NAG A1546 10.664 24.922 49.257 1.00 75.05 C +HETATM12663 C7 NAG A1546 6.384 20.765 52.147 1.00 77.96 C +HETATM12664 C8 NAG A1546 5.016 20.273 52.560 1.00 77.60 C +HETATM12665 N2 NAG A1546 6.407 21.983 51.575 1.00 77.15 N +HETATM12666 O3 NAG A1546 6.501 24.729 51.947 1.00 72.92 O +HETATM12667 O4 NAG A1546 8.539 26.256 50.905 1.00 75.32 O +HETATM12668 O5 NAG A1546 9.552 22.903 49.783 1.00 72.91 O +HETATM12669 O6 NAG A1546 11.494 23.907 48.705 1.00 75.87 O +HETATM12670 O7 NAG A1546 7.401 20.067 52.327 1.00 78.48 O +HETATM12671 ZN ZN A 901 24.179 3.522 53.607 1.00 74.90 ZN +HETATM12672 CL CL A 902 47.003 -3.324 44.179 1.00 74.03 CL +HETATM12673 C1 NAG B1322 17.945 39.522 13.327 1.00 72.03 C +HETATM12674 C2 NAG B1322 19.376 39.065 13.010 1.00 73.45 C +HETATM12675 C3 NAG B1322 20.268 39.138 14.260 1.00 75.10 C +HETATM12676 C4 NAG B1322 20.101 40.470 15.006 1.00 75.55 C +HETATM12677 C5 NAG B1322 18.636 40.882 15.190 1.00 74.50 C +HETATM12678 C6 NAG B1322 18.575 42.322 15.679 1.00 74.89 C +HETATM12679 C7 NAG B1322 19.988 37.437 11.248 1.00 74.51 C +HETATM12680 C8 NAG B1322 19.302 36.452 10.341 1.00 72.69 C +HETATM12681 N2 NAG B1322 19.389 37.724 12.422 1.00 73.46 N +HETATM12682 O3 NAG B1322 21.642 38.975 13.930 1.00 75.55 O +HETATM12683 O4 NAG B1322 20.751 40.412 16.262 1.00 77.25 O +HETATM12684 O5 NAG B1322 17.896 40.792 13.978 1.00 72.46 O +HETATM12685 O6 NAG B1322 17.275 42.526 16.171 1.00 76.44 O +HETATM12686 O7 NAG B1322 21.072 37.930 10.881 1.00 76.17 O +HETATM12687 ZN ZN B 901 -3.460 32.759 5.733 1.00 84.24 ZN +HETATM12688 CL CL B1902 -25.612 28.304 6.594 1.00115.00 CL +HETATM12689 C1 NAG E1330 -10.652 3.003 87.499 1.00108.75 C +HETATM12690 C2 NAG E1330 -10.506 4.073 86.411 1.00109.40 C +HETATM12691 C3 NAG E1330 -10.386 5.456 87.050 1.00109.18 C +HETATM12692 C4 NAG E1330 -11.528 5.727 88.030 1.00109.28 C +HETATM12693 C5 NAG E1330 -11.808 4.551 88.977 1.00109.24 C +HETATM12694 C6 NAG E1330 -13.169 4.767 89.645 1.00109.22 C +HETATM12695 C7 NAG E1330 -9.461 3.181 84.335 1.00112.53 C +HETATM12696 C8 NAG E1330 -8.218 2.538 83.757 1.00112.15 C +HETATM12697 N2 NAG E1330 -9.368 3.799 85.537 1.00111.03 N +HETATM12698 O3 NAG E1330 -10.441 6.442 86.050 1.00108.63 O +HETATM12699 O4 NAG E1330 -11.242 6.897 88.768 1.00109.32 O +HETATM12700 O5 NAG E1330 -11.802 3.299 88.292 1.00109.20 O +HETATM12701 O6 NAG E1330 -13.349 3.909 90.753 1.00109.25 O +HETATM12702 O7 NAG E1330 -10.508 3.112 83.679 1.00113.08 O +HETATM12703 C1 NAG F1330 32.646 64.421 -1.946 1.00107.59 C +HETATM12704 C2 NAG F1330 33.763 63.634 -1.258 1.00107.90 C +HETATM12705 C3 NAG F1330 34.363 64.481 -0.145 1.00108.10 C +HETATM12706 C4 NAG F1330 35.106 65.603 -0.870 1.00108.59 C +HETATM12707 C5 NAG F1330 34.133 66.402 -1.769 1.00108.66 C +HETATM12708 C6 NAG F1330 34.914 67.268 -2.761 1.00108.39 C +HETATM12709 C7 NAG F1330 33.909 61.270 -1.447 1.00107.84 C +HETATM12710 C8 NAG F1330 33.402 59.913 -1.046 1.00106.87 C +HETATM12711 N2 NAG F1330 33.367 62.313 -0.817 1.00107.86 N +HETATM12712 O3 NAG F1330 35.232 63.723 0.668 1.00107.60 O +HETATM12713 O4 NAG F1330 35.772 66.444 0.056 1.00108.35 O +HETATM12714 O5 NAG F1330 33.190 65.612 -2.515 1.00108.35 O +HETATM12715 O6 NAG F1330 34.006 68.098 -3.477 1.00108.14 O +HETATM12716 O7 NAG F1330 34.779 61.403 -2.324 1.00107.78 O +HETATM12717 O HOH A1547 4.892 -9.864 58.555 1.00 52.02 O +HETATM12718 O HOH A1548 7.067 -11.569 59.005 1.00 75.52 O +HETATM12719 O HOH A1549 43.931 -2.230 43.630 1.00 53.54 O +HETATM12720 O HOH A1550 41.079 9.418 46.477 1.00 52.89 O +HETATM12721 O HOH A1551 42.798 3.605 40.493 1.00 55.25 O +HETATM12722 O HOH A1552 40.574 3.472 38.795 1.00 48.45 O +HETATM12723 O HOH A1553 39.012 0.286 29.882 1.00 51.88 O +HETATM12724 O HOH A1554 16.138 6.448 35.042 1.00 71.67 O +HETATM12725 O HOH A1555 13.539 -7.154 60.359 1.00 62.95 O +HETATM12726 O HOH A1556 11.645 -4.170 58.313 1.00 60.82 O +HETATM12727 O HOH A1557 12.095 -3.312 47.029 1.00 46.34 O +HETATM12728 O HOH A1558 23.030 -1.953 48.298 1.00 73.19 O +HETATM12729 O HOH A1559 46.473 -1.915 59.795 1.00 80.48 O +HETATM12730 O HOH A1560 44.201 -0.264 60.529 1.00 62.09 O +HETATM12731 O HOH A1561 37.926 0.558 50.814 1.00 61.95 O +HETATM12732 O HOH A1562 55.645 14.710 33.923 1.00 72.43 O +HETATM12733 O HOH A1563 51.727 7.616 32.081 1.00 58.57 O +HETATM12734 O HOH A1564 10.676 2.299 65.972 1.00 60.49 O +HETATM12735 O HOH A1565 11.141 5.496 62.025 1.00 39.07 O +HETATM12736 O HOH A1566 26.605 3.973 55.469 1.00 52.28 O +HETATM12737 O HOH A1567 25.001 1.989 56.297 1.00 60.29 O +HETATM12738 O HOH A1568 24.161 0.091 54.177 1.00 45.83 O +HETATM12739 O HOH A1569 22.261 0.464 56.348 1.00 54.20 O +HETATM12740 O HOH A1570 26.098 22.517 33.889 1.00 59.53 O +HETATM12741 O HOH A1571 41.224 23.848 34.000 1.00 55.50 O +HETATM12742 O HOH A1572 46.474 13.096 29.324 1.00 65.41 O +HETATM12743 O HOH A1573 48.055 13.540 27.174 1.00 57.11 O +HETATM12744 O HOH A1574 41.244 3.482 24.577 1.00 73.26 O +HETATM12745 O HOH A1575 43.515 2.102 26.214 1.00 66.80 O +HETATM12746 O HOH A1576 46.881 -18.534 30.766 1.00 70.43 O +HETATM12747 O HOH A1577 54.868 -7.444 38.177 1.00 59.54 O +HETATM12748 O HOH A1578 60.634 -14.124 42.563 1.00 84.39 O +HETATM12749 O HOH A1579 62.170 -16.135 42.338 1.00 64.51 O +HETATM12750 O HOH A1580 16.952 2.991 33.015 1.00 52.07 O +HETATM12751 O HOH A1581 9.195 -15.542 55.668 1.00 65.35 O +HETATM12752 O HOH A1582 -0.177 -21.882 58.989 1.00 55.19 O +HETATM12753 O HOH B1903 -16.523 33.106 23.667 1.00 68.47 O +HETATM12754 O HOH B1904 -5.100 13.015 35.476 1.00 50.55 O +HETATM12755 O HOH B1905 -7.189 13.228 32.748 1.00 53.23 O +HETATM12756 O HOH B1906 5.443 23.928 14.444 1.00 61.43 O +HETATM12757 O HOH B1907 11.494 35.564 11.381 1.00 80.62 O +HETATM12758 O HOH B1908 0.463 22.275 19.399 1.00 49.42 O +HETATM12759 O HOH B1909 -5.102 33.991 6.671 1.00 72.36 O +HETATM12760 O HOH B1910 -3.611 31.054 13.006 1.00 69.42 O +HETATM12761 O HOH B1911 -7.517 31.063 0.548 1.00 64.72 O +HETATM12762 O HOH B1912 -8.126 33.523 0.736 1.00 46.44 O +HETATM12763 O HOH B1913 -1.265 29.555 -7.645 1.00 64.64 O +HETATM12764 O HOH B1914 -7.114 42.426 1.823 1.00 58.43 O +HETATM12765 O HOH B1915 -5.330 40.957 0.589 1.00 58.80 O +HETATM12766 O HOH B1916 -3.493 26.294 17.026 1.00 62.44 O +HETATM12767 O HOH B1917 -11.018 32.837 5.662 1.00 66.00 O +HETATM12768 O HOH B1918 -12.512 26.494 7.329 1.00 72.15 O +HETATM12769 O HOH B1919 -18.813 32.299 24.540 1.00 62.70 O +HETATM12770 O HOH B1920 -6.017 34.426 9.260 1.00 57.12 O +HETATM12771 O HOH B1921 -8.008 35.317 10.711 1.00 58.04 O +HETATM12772 O HOH B1922 -4.593 33.237 11.787 1.00 77.74 O +HETATM12773 O HOH B1923 -6.456 34.596 13.280 1.00 67.44 O +HETATM12774 O HOH B1924 -6.675 37.544 15.375 1.00 45.38 O +HETATM12775 O HOH B1925 -12.921 30.663 29.739 1.00 80.60 O +HETATM12776 O HOH B1926 17.711 28.420 5.772 1.00 64.21 O +HETATM12777 O HOH E 1 0.122 -12.382 66.243 1.00 67.67 O +HETATM12778 O HOH E 36 -4.608 -3.181 65.287 1.00 74.77 O +HETATM12779 O HOH E 39 -2.075 -19.567 60.542 1.00 65.73 O +HETATM12780 O HOH E 40 -4.384 -18.259 59.914 1.00 77.75 O +HETATM12781 O HOH F 41 19.479 42.143 -13.802 1.00 54.84 O +CONECT 2931262912630 +CONECT 59212551 +CONECT 919 981 +CONECT 981 919 +CONECT 248412643 +CONECT 2653 2789 +CONECT 2789 2653 +CONECT 289412671 +CONECT 292512671 +CONECT 311812671 +CONECT 311912671 +CONECT 4186 4277 +CONECT 4277 4186 +CONECT 430712657 +CONECT 546312590 +CONECT 5790 5852 +CONECT 5852 5790 +CONECT 735512673 +CONECT 7524 7660 +CONECT 7660 7524 +CONECT 776512687 +CONECT 779612687 +CONECT 798912687 +CONECT 9057 9148 +CONECT 9148 9057 +CONECT 9748 9954 +CONECT 980512689 +CONECT 9954 9748 +CONECT1010110459 +CONECT1045910101 +CONECT1085710905 +CONECT1090510857 +CONECT1115211358 +CONECT1120912703 +CONECT1135811152 +CONECT1150511863 +CONECT1186311505 +CONECT1226112309 +CONECT1230912261 +CONECT12551 5921255212562 +CONECT12552125511255312559 +CONECT12553125521255412560 +CONECT12554125531255512561 +CONECT12555125541255612562 +CONECT125561255512563 +CONECT12557125581255912564 +CONECT1255812557 +CONECT125591255212557 +CONECT1256012553 +CONECT125611255412565 +CONECT125621255112555 +CONECT1256312556 +CONECT1256412557 +CONECT12565125611256612576 +CONECT12566125651256712573 +CONECT12567125661256812574 +CONECT12568125671256912575 +CONECT12569125681257012576 +CONECT125701256912577 +CONECT12571125721257312578 +CONECT1257212571 +CONECT125731256612571 +CONECT1257412567 +CONECT125751256812579 +CONECT125761256512569 +CONECT1257712570 +CONECT1257812571 +CONECT12579125751258012588 +CONECT12580125791258112585 +CONECT12581125801258212586 +CONECT12582125811258312587 +CONECT12583125821258412588 +CONECT125841258312589 +CONECT1258512580 +CONECT1258612581 +CONECT1258712582 +CONECT125881257912583 +CONECT1258912584 +CONECT12590 54631259112601 +CONECT12591125901259212598 +CONECT12592125911259312599 +CONECT12593125921259412600 +CONECT12594125931259512601 +CONECT125951259412602 +CONECT12596125971259812603 +CONECT1259712596 +CONECT125981259112596 +CONECT1259912592 +CONECT126001259312604 +CONECT126011259012594 +CONECT1260212595 +CONECT1260312596 +CONECT12604126001260512615 +CONECT12605126041260612612 +CONECT12606126051260712613 +CONECT12607126061260812614 +CONECT12608126071260912615 +CONECT126091260812616 +CONECT12610126111261212617 +CONECT1261112610 +CONECT126121260512610 +CONECT1261312606 +CONECT126141260712618 +CONECT126151260412608 +CONECT1261612609 +CONECT1261712610 +CONECT12618126141261912627 +CONECT12619126181262012624 +CONECT12620126191262112625 +CONECT12621126201262212626 +CONECT12622126211262312627 +CONECT126231262212628 +CONECT1262412619 +CONECT1262512620 +CONECT1262612621 +CONECT126271261812622 +CONECT1262812623 +CONECT12629 2931263012640 +CONECT12630 293126291263112637 +CONECT12631126301263212638 +CONECT12632126311263312639 +CONECT12633126321263412640 +CONECT126341263312641 +CONECT12635126361263712642 +CONECT1263612635 +CONECT126371263012635 +CONECT1263812631 +CONECT1263912632 +CONECT126401262912633 +CONECT1264112634 +CONECT1264212635 +CONECT12643 24841264412654 +CONECT12644126431264512651 +CONECT12645126441264612652 +CONECT12646126451264712653 +CONECT12647126461264812654 +CONECT126481264712655 +CONECT12649126501265112656 +CONECT1265012649 +CONECT126511264412649 +CONECT1265212645 +CONECT1265312646 +CONECT126541264312647 +CONECT1265512648 +CONECT1265612649 +CONECT12657 43071265812668 +CONECT12658126571265912665 +CONECT12659126581266012666 +CONECT12660126591266112667 +CONECT12661126601266212668 +CONECT126621266112669 +CONECT12663126641266512670 +CONECT1266412663 +CONECT126651265812663 +CONECT1266612659 +CONECT1266712660 +CONECT126681265712661 +CONECT1266912662 +CONECT1267012663 +CONECT12671 2894 2925 3118 3119 +CONECT12673 73551267412684 +CONECT12674126731267512681 +CONECT12675126741267612682 +CONECT12676126751267712683 +CONECT12677126761267812684 +CONECT126781267712685 +CONECT12679126801268112686 +CONECT1268012679 +CONECT126811267412679 +CONECT1268212675 +CONECT1268312676 +CONECT126841267312677 +CONECT1268512678 +CONECT1268612679 +CONECT12687 7765 7796 798912759 +CONECT12689 98051269012700 +CONECT12690126891269112697 +CONECT12691126901269212698 +CONECT12692126911269312699 +CONECT12693126921269412700 +CONECT126941269312701 +CONECT12695126961269712702 +CONECT1269612695 +CONECT126971269012695 +CONECT1269812691 +CONECT1269912692 +CONECT127001268912693 +CONECT1270112694 +CONECT1270212695 +CONECT12703112091270412714 +CONECT12704127031270512711 +CONECT12705127041270612712 +CONECT12706127051270712713 +CONECT12707127061270812714 +CONECT127081270712715 +CONECT12709127101271112716 +CONECT1271012709 +CONECT127111270412709 +CONECT1271212705 +CONECT1271312706 +CONECT127141270312707 +CONECT1271512708 +CONECT1271612709 +CONECT1275912687 +MASTER 665 0 16 78 26 0 0 612777 4 204 120 +END +HEADER VIRAL PROTEIN/HYDROLASE 19-MAR-18 6CS2 +TITLE SARS SPIKE GLYCOPROTEIN - HUMAN ACE2 COMPLEX, STABILIZED VARIANT, ALL +TITLE 2 ACE2-BOUND PARTICLES +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SPIKE GLYCOPROTEIN,FIBRITIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN; +COMPND 5 ENGINEERED: YES; +COMPND 6 MUTATION: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2; +COMPND 9 CHAIN: D; +COMPND 10 SYNONYM: ACE-RELATED CARBOXYPEPTIDASE,ANGIOTENSIN-CONVERTING ENZYME +COMPND 11 HOMOLOG,ACEH,METALLOPROTEASE MPROT15; +COMPND 12 EC: 3.4.17.23; +COMPND 13 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SARS CORONAVIRUS, ENTEROBACTERIA PHAGE +SOURCE 3 T4; +SOURCE 4 ORGANISM_COMMON: SARS-COV, BACTERIOPHAGE T4; +SOURCE 5 ORGANISM_TAXID: 227859, 10665; +SOURCE 6 GENE: S, 2, WAC, T4TP161; +SOURCE 7 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 8 EXPRESSION_SYSTEM_TAXID: 9606; +SOURCE 9 EXPRESSION_SYSTEM_CELL_LINE: HEK293F; +SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 11 MOL_ID: 2; +SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 13 ORGANISM_COMMON: HUMAN; +SOURCE 14 ORGANISM_TAXID: 9606; +SOURCE 15 GENE: ACE2, UNQ868/PRO1885; +SOURCE 16 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 17 EXPRESSION_SYSTEM_TAXID: 9606; +SOURCE 18 EXPRESSION_SYSTEM_CELL_LINE: HEK293F; +SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID +KEYWDS MEMBRANE FUSION, GLYCOPROTEIN, RECEPTOR BINDING, VIRAL PROTEIN, VIRAL +KEYWDS 2 PROTEIN-HYDROLASE COMPLEX +EXPDTA ELECTRON MICROSCOPY +AUTHOR R.N.KIRCHDOERFER,N.WANG,J.PALLESEN,H.L.TURNER,C.A.COTTRELL, +AUTHOR 2 J.S.MCLELLAN,A.B.WARD +REVDAT 6 29-JUL-20 6CS2 1 COMPND REMARK HETNAM LINK +REVDAT 6 2 1 SITE ATOM +REVDAT 5 18-DEC-19 6CS2 1 SCALE +REVDAT 4 20-FEB-19 6CS2 1 REMARK +REVDAT 3 12-DEC-18 6CS2 1 JRNL +REVDAT 2 25-APR-18 6CS2 1 HEADER COMPND SOURCE KEYWDS +REVDAT 2 2 1 DBREF SEQADV +REVDAT 1 11-APR-18 6CS2 0 +JRNL AUTH R.N.KIRCHDOERFER,N.WANG,J.PALLESEN,D.WRAPP,H.L.TURNER, +JRNL AUTH 2 C.A.COTTRELL,K.S.CORBETT,B.S.GRAHAM,J.S.MCLELLAN,A.B.WARD +JRNL TITL STABILIZED CORONAVIRUS SPIKES ARE RESISTANT TO +JRNL TITL 2 CONFORMATIONAL CHANGES INDUCED BY RECEPTOR RECOGNITION OR +JRNL TITL 3 PROTEOLYSIS. +JRNL REF SCI REP V. 8 15701 2018 +JRNL REFN ESSN 2045-2322 +JRNL PMID 30356097 +JRNL DOI 10.1038/S41598-018-34171-7 +REMARK 2 +REMARK 2 RESOLUTION. 4.40 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : LEGINON, GCTF, COOT, RELION, RELION, +REMARK 3 RELION, RELION, PHENIX +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : 5I08 +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 4.400 +REMARK 3 NUMBER OF PARTICLES : 66771 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 6CS2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-18. +REMARK 100 THE DEPOSITION ID IS D_1000233002. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : SARS SPIKE GLYCOPROTEIN - ACE2 +REMARK 245 COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : 0.35 +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K2 SUMMIT (4K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1200.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : 2.70 +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 65.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : 29000 +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J, +REMARK 350 AND CHAINS: K, L, M, N, O, P, Q, R, S, +REMARK 350 AND CHAINS: T, U, V, W, X, Y, Z, a, b, c, +REMARK 350 AND CHAINS: d, e +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 SER A 14 +REMARK 465 ASP A 15 +REMARK 465 LEU A 16 +REMARK 465 ASP A 17 +REMARK 465 ALA A 241 +REMARK 465 GLN A 242 +REMARK 465 ASP A 243 +REMARK 465 ILE A 319 +REMARK 465 THR A 320 +REMARK 465 ASN A 321 +REMARK 465 LEU A 322 +REMARK 465 CYS A 323 +REMARK 465 PRO A 324 +REMARK 465 PHE A 325 +REMARK 465 GLY A 326 +REMARK 465 GLU A 327 +REMARK 465 VAL A 328 +REMARK 465 PHE A 329 +REMARK 465 ASN A 330 +REMARK 465 ALA A 331 +REMARK 465 THR A 332 +REMARK 465 LYS A 333 +REMARK 465 PHE A 334 +REMARK 465 PRO A 335 +REMARK 465 SER A 336 +REMARK 465 VAL A 337 +REMARK 465 TYR A 338 +REMARK 465 ALA A 339 +REMARK 465 TRP A 340 +REMARK 465 GLU A 341 +REMARK 465 ARG A 342 +REMARK 465 LYS A 343 +REMARK 465 LYS A 344 +REMARK 465 ILE A 345 +REMARK 465 SER A 346 +REMARK 465 ASN A 347 +REMARK 465 CYS A 348 +REMARK 465 VAL A 349 +REMARK 465 ALA A 350 +REMARK 465 ASP A 351 +REMARK 465 TYR A 352 +REMARK 465 SER A 353 +REMARK 465 VAL A 354 +REMARK 465 LEU A 355 +REMARK 465 TYR A 356 +REMARK 465 ASN A 357 +REMARK 465 SER A 358 +REMARK 465 THR A 359 +REMARK 465 PHE A 360 +REMARK 465 PHE A 361 +REMARK 465 SER A 362 +REMARK 465 THR A 363 +REMARK 465 PHE A 364 +REMARK 465 LYS A 365 +REMARK 465 CYS A 366 +REMARK 465 TYR A 367 +REMARK 465 GLY A 368 +REMARK 465 VAL A 369 +REMARK 465 SER A 370 +REMARK 465 ALA A 371 +REMARK 465 THR A 372 +REMARK 465 LYS A 373 +REMARK 465 LEU A 374 +REMARK 465 ASN A 375 +REMARK 465 ASP A 376 +REMARK 465 LEU A 377 +REMARK 465 CYS A 378 +REMARK 465 PHE A 379 +REMARK 465 SER A 380 +REMARK 465 ASN A 381 +REMARK 465 VAL A 382 +REMARK 465 TYR A 383 +REMARK 465 ALA A 384 +REMARK 465 ASP A 385 +REMARK 465 SER A 386 +REMARK 465 PHE A 387 +REMARK 465 VAL A 388 +REMARK 465 VAL A 389 +REMARK 465 LYS A 390 +REMARK 465 GLY A 391 +REMARK 465 ASP A 392 +REMARK 465 ASP A 393 +REMARK 465 VAL A 394 +REMARK 465 ARG A 395 +REMARK 465 GLN A 396 +REMARK 465 ILE A 397 +REMARK 465 ALA A 398 +REMARK 465 PRO A 399 +REMARK 465 GLY A 400 +REMARK 465 GLN A 401 +REMARK 465 THR A 402 +REMARK 465 GLY A 403 +REMARK 465 VAL A 404 +REMARK 465 ILE A 405 +REMARK 465 ALA A 406 +REMARK 465 ASP A 407 +REMARK 465 TYR A 408 +REMARK 465 ASN A 409 +REMARK 465 TYR A 410 +REMARK 465 LYS A 411 +REMARK 465 LEU A 412 +REMARK 465 PRO A 413 +REMARK 465 ASP A 414 +REMARK 465 ASP A 415 +REMARK 465 PHE A 416 +REMARK 465 MET A 417 +REMARK 465 GLY A 418 +REMARK 465 CYS A 419 +REMARK 465 VAL A 420 +REMARK 465 LEU A 421 +REMARK 465 ALA A 422 +REMARK 465 TRP A 423 +REMARK 465 ASN A 424 +REMARK 465 THR A 425 +REMARK 465 ARG A 426 +REMARK 465 ASN A 427 +REMARK 465 ILE A 428 +REMARK 465 ASP A 429 +REMARK 465 ALA A 430 +REMARK 465 THR A 431 +REMARK 465 SER A 432 +REMARK 465 THR A 433 +REMARK 465 GLY A 434 +REMARK 465 ASN A 435 +REMARK 465 TYR A 436 +REMARK 465 ASN A 437 +REMARK 465 TYR A 438 +REMARK 465 LYS A 439 +REMARK 465 TYR A 440 +REMARK 465 ARG A 441 +REMARK 465 TYR A 442 +REMARK 465 LEU A 443 +REMARK 465 ARG A 444 +REMARK 465 HIS A 445 +REMARK 465 GLY A 446 +REMARK 465 LYS A 447 +REMARK 465 LEU A 448 +REMARK 465 ARG A 449 +REMARK 465 PRO A 450 +REMARK 465 PHE A 451 +REMARK 465 GLU A 452 +REMARK 465 ARG A 453 +REMARK 465 ASP A 454 +REMARK 465 ILE A 455 +REMARK 465 SER A 456 +REMARK 465 ASN A 457 +REMARK 465 VAL A 458 +REMARK 465 PRO A 459 +REMARK 465 PHE A 460 +REMARK 465 SER A 461 +REMARK 465 PRO A 462 +REMARK 465 ASP A 463 +REMARK 465 GLY A 464 +REMARK 465 LYS A 465 +REMARK 465 PRO A 466 +REMARK 465 CYS A 467 +REMARK 465 THR A 468 +REMARK 465 PRO A 469 +REMARK 465 PRO A 470 +REMARK 465 ALA A 471 +REMARK 465 LEU A 472 +REMARK 465 ASN A 473 +REMARK 465 CYS A 474 +REMARK 465 TYR A 475 +REMARK 465 TRP A 476 +REMARK 465 PRO A 477 +REMARK 465 LEU A 478 +REMARK 465 ASN A 479 +REMARK 465 ASP A 480 +REMARK 465 TYR A 481 +REMARK 465 GLY A 482 +REMARK 465 PHE A 483 +REMARK 465 TYR A 484 +REMARK 465 THR A 485 +REMARK 465 THR A 486 +REMARK 465 THR A 487 +REMARK 465 GLY A 488 +REMARK 465 ILE A 489 +REMARK 465 GLY A 490 +REMARK 465 TYR A 491 +REMARK 465 GLN A 492 +REMARK 465 PRO A 493 +REMARK 465 TYR A 494 +REMARK 465 ARG A 495 +REMARK 465 VAL A 496 +REMARK 465 VAL A 497 +REMARK 465 VAL A 498 +REMARK 465 LEU A 499 +REMARK 465 SER A 500 +REMARK 465 PHE A 501 +REMARK 465 GLU A 502 +REMARK 465 LEU A 503 +REMARK 465 LEU A 504 +REMARK 465 ASN A 505 +REMARK 465 ALA A 506 +REMARK 465 PRO A 507 +REMARK 465 ALA A 508 +REMARK 465 THR A 509 +REMARK 465 VAL A 510 +REMARK 465 CYS A 511 +REMARK 465 GLY A 512 +REMARK 465 PRO A 513 +REMARK 465 LYS A 514 +REMARK 465 SER A 664 +REMARK 465 LEU A 665 +REMARK 465 LEU A 666 +REMARK 465 ARG A 667 +REMARK 465 SER A 668 +REMARK 465 THR A 669 +REMARK 465 SER A 670 +REMARK 465 GLN A 671 +REMARK 465 THR A 809 +REMARK 465 LEU A 810 +REMARK 465 ALA A 811 +REMARK 465 ASP A 812 +REMARK 465 ALA A 813 +REMARK 465 GLY A 814 +REMARK 465 PHE A 815 +REMARK 465 MET A 816 +REMARK 465 LYS A 817 +REMARK 465 ASP A 825 +REMARK 465 ILE A 826 +REMARK 465 ASN A 827 +REMARK 465 ALA A 828 +REMARK 465 ARG A 829 +REMARK 465 PHE A 1130 +REMARK 465 LYS A 1131 +REMARK 465 GLU A 1132 +REMARK 465 GLU A 1133 +REMARK 465 LEU A 1134 +REMARK 465 ASP A 1135 +REMARK 465 LYS A 1136 +REMARK 465 TYR A 1137 +REMARK 465 PHE A 1138 +REMARK 465 LYS A 1139 +REMARK 465 ASN A 1140 +REMARK 465 HIS A 1141 +REMARK 465 THR A 1142 +REMARK 465 SER A 1143 +REMARK 465 PRO A 1144 +REMARK 465 ASP A 1145 +REMARK 465 VAL A 1146 +REMARK 465 ASP A 1147 +REMARK 465 LEU A 1148 +REMARK 465 GLY A 1149 +REMARK 465 ASP A 1150 +REMARK 465 ILE A 1151 +REMARK 465 SER A 1152 +REMARK 465 GLY A 1153 +REMARK 465 ILE A 1154 +REMARK 465 ASN A 1155 +REMARK 465 ALA A 1156 +REMARK 465 SER A 1157 +REMARK 465 VAL A 1158 +REMARK 465 VAL A 1159 +REMARK 465 ASN A 1160 +REMARK 465 ILE A 1161 +REMARK 465 GLN A 1162 +REMARK 465 LYS A 1163 +REMARK 465 GLU A 1164 +REMARK 465 ILE A 1165 +REMARK 465 ASP A 1166 +REMARK 465 ARG A 1167 +REMARK 465 LEU A 1168 +REMARK 465 ASN A 1169 +REMARK 465 GLU A 1170 +REMARK 465 VAL A 1171 +REMARK 465 ALA A 1172 +REMARK 465 LYS A 1173 +REMARK 465 ASN A 1174 +REMARK 465 LEU A 1175 +REMARK 465 ASN A 1176 +REMARK 465 GLU A 1177 +REMARK 465 SER A 1178 +REMARK 465 LEU A 1179 +REMARK 465 ILE A 1180 +REMARK 465 ASP A 1181 +REMARK 465 LEU A 1182 +REMARK 465 GLN A 1183 +REMARK 465 GLU A 1184 +REMARK 465 LEU A 1185 +REMARK 465 GLY A 1186 +REMARK 465 LYS A 1187 +REMARK 465 TYR A 1188 +REMARK 465 GLU A 1189 +REMARK 465 GLN A 1190 +REMARK 465 GLY A 1191 +REMARK 465 SER A 1192 +REMARK 465 GLY A 1193 +REMARK 465 TYR A 1194 +REMARK 465 ILE A 1195 +REMARK 465 PRO A 1196 +REMARK 465 GLU A 1197 +REMARK 465 ALA A 1198 +REMARK 465 PRO A 1199 +REMARK 465 ARG A 1200 +REMARK 465 ASP A 1201 +REMARK 465 GLY A 1202 +REMARK 465 GLN A 1203 +REMARK 465 ALA A 1204 +REMARK 465 TYR A 1205 +REMARK 465 VAL A 1206 +REMARK 465 ARG A 1207 +REMARK 465 LYS A 1208 +REMARK 465 ASP A 1209 +REMARK 465 GLY A 1210 +REMARK 465 GLU A 1211 +REMARK 465 TRP A 1212 +REMARK 465 VAL A 1213 +REMARK 465 LEU A 1214 +REMARK 465 LEU A 1215 +REMARK 465 SER A 1216 +REMARK 465 THR A 1217 +REMARK 465 PHE A 1218 +REMARK 465 LEU A 1219 +REMARK 465 GLY A 1220 +REMARK 465 ARG A 1221 +REMARK 465 SER A 1222 +REMARK 465 LEU A 1223 +REMARK 465 GLU A 1224 +REMARK 465 VAL A 1225 +REMARK 465 LEU A 1226 +REMARK 465 PHE A 1227 +REMARK 465 GLN A 1228 +REMARK 465 SER B 14 +REMARK 465 ASP B 15 +REMARK 465 LEU B 16 +REMARK 465 ASP B 17 +REMARK 465 ALA B 241 +REMARK 465 GLN B 242 +REMARK 465 ASP B 243 +REMARK 465 GLY B 368 +REMARK 465 VAL B 369 +REMARK 465 SER B 370 +REMARK 465 LEU B 503 +REMARK 465 LEU B 504 +REMARK 465 ASN B 505 +REMARK 465 ALA B 506 +REMARK 465 PRO B 507 +REMARK 465 ALA B 508 +REMARK 465 SER B 664 +REMARK 465 LEU B 665 +REMARK 465 LEU B 666 +REMARK 465 ARG B 667 +REMARK 465 SER B 668 +REMARK 465 THR B 669 +REMARK 465 SER B 670 +REMARK 465 LEU B 810 +REMARK 465 ALA B 811 +REMARK 465 ASP B 812 +REMARK 465 ALA B 813 +REMARK 465 GLY B 814 +REMARK 465 PHE B 815 +REMARK 465 MET B 816 +REMARK 465 LYS B 817 +REMARK 465 GLY B 824 +REMARK 465 ASP B 825 +REMARK 465 ILE B 826 +REMARK 465 ASN B 827 +REMARK 465 ALA B 828 +REMARK 465 ARG B 829 +REMARK 465 ASP B 830 +REMARK 465 ASP B 1128 +REMARK 465 SER B 1129 +REMARK 465 PHE B 1130 +REMARK 465 LYS B 1131 +REMARK 465 GLU B 1132 +REMARK 465 GLU B 1133 +REMARK 465 LEU B 1134 +REMARK 465 ASP B 1135 +REMARK 465 LYS B 1136 +REMARK 465 TYR B 1137 +REMARK 465 PHE B 1138 +REMARK 465 LYS B 1139 +REMARK 465 ASN B 1140 +REMARK 465 HIS B 1141 +REMARK 465 THR B 1142 +REMARK 465 SER B 1143 +REMARK 465 PRO B 1144 +REMARK 465 ASP B 1145 +REMARK 465 VAL B 1146 +REMARK 465 ASP B 1147 +REMARK 465 LEU B 1148 +REMARK 465 GLY B 1149 +REMARK 465 ASP B 1150 +REMARK 465 ILE B 1151 +REMARK 465 SER B 1152 +REMARK 465 GLY B 1153 +REMARK 465 ILE B 1154 +REMARK 465 ASN B 1155 +REMARK 465 ALA B 1156 +REMARK 465 SER B 1157 +REMARK 465 VAL B 1158 +REMARK 465 VAL B 1159 +REMARK 465 ASN B 1160 +REMARK 465 ILE B 1161 +REMARK 465 GLN B 1162 +REMARK 465 LYS B 1163 +REMARK 465 GLU B 1164 +REMARK 465 ILE B 1165 +REMARK 465 ASP B 1166 +REMARK 465 ARG B 1167 +REMARK 465 LEU B 1168 +REMARK 465 ASN B 1169 +REMARK 465 GLU B 1170 +REMARK 465 VAL B 1171 +REMARK 465 ALA B 1172 +REMARK 465 LYS B 1173 +REMARK 465 ASN B 1174 +REMARK 465 LEU B 1175 +REMARK 465 ASN B 1176 +REMARK 465 GLU B 1177 +REMARK 465 SER B 1178 +REMARK 465 LEU B 1179 +REMARK 465 ILE B 1180 +REMARK 465 ASP B 1181 +REMARK 465 LEU B 1182 +REMARK 465 GLN B 1183 +REMARK 465 GLU B 1184 +REMARK 465 LEU B 1185 +REMARK 465 GLY B 1186 +REMARK 465 LYS B 1187 +REMARK 465 TYR B 1188 +REMARK 465 GLU B 1189 +REMARK 465 GLN B 1190 +REMARK 465 GLY B 1191 +REMARK 465 SER B 1192 +REMARK 465 GLY B 1193 +REMARK 465 TYR B 1194 +REMARK 465 ILE B 1195 +REMARK 465 PRO B 1196 +REMARK 465 GLU B 1197 +REMARK 465 ALA B 1198 +REMARK 465 PRO B 1199 +REMARK 465 ARG B 1200 +REMARK 465 ASP B 1201 +REMARK 465 GLY B 1202 +REMARK 465 GLN B 1203 +REMARK 465 ALA B 1204 +REMARK 465 TYR B 1205 +REMARK 465 VAL B 1206 +REMARK 465 ARG B 1207 +REMARK 465 LYS B 1208 +REMARK 465 ASP B 1209 +REMARK 465 GLY B 1210 +REMARK 465 GLU B 1211 +REMARK 465 TRP B 1212 +REMARK 465 VAL B 1213 +REMARK 465 LEU B 1214 +REMARK 465 LEU B 1215 +REMARK 465 SER B 1216 +REMARK 465 THR B 1217 +REMARK 465 PHE B 1218 +REMARK 465 LEU B 1219 +REMARK 465 GLY B 1220 +REMARK 465 ARG B 1221 +REMARK 465 SER B 1222 +REMARK 465 LEU B 1223 +REMARK 465 GLU B 1224 +REMARK 465 VAL B 1225 +REMARK 465 LEU B 1226 +REMARK 465 PHE B 1227 +REMARK 465 GLN B 1228 +REMARK 465 SER C 14 +REMARK 465 ASP C 15 +REMARK 465 LEU C 16 +REMARK 465 ASP C 17 +REMARK 465 ALA C 241 +REMARK 465 GLN C 242 +REMARK 465 ASP C 243 +REMARK 465 ILE C 319 +REMARK 465 THR C 320 +REMARK 465 ASN C 321 +REMARK 465 LEU C 322 +REMARK 465 CYS C 323 +REMARK 465 PRO C 324 +REMARK 465 PHE C 325 +REMARK 465 GLY C 326 +REMARK 465 GLU C 327 +REMARK 465 VAL C 328 +REMARK 465 PHE C 329 +REMARK 465 ASN C 330 +REMARK 465 ALA C 331 +REMARK 465 THR C 332 +REMARK 465 LYS C 333 +REMARK 465 PHE C 334 +REMARK 465 PRO C 335 +REMARK 465 SER C 336 +REMARK 465 VAL C 337 +REMARK 465 TYR C 338 +REMARK 465 ALA C 339 +REMARK 465 TRP C 340 +REMARK 465 GLU C 341 +REMARK 465 ARG C 342 +REMARK 465 LYS C 343 +REMARK 465 LYS C 344 +REMARK 465 ILE C 345 +REMARK 465 SER C 346 +REMARK 465 ASN C 347 +REMARK 465 CYS C 348 +REMARK 465 VAL C 349 +REMARK 465 ALA C 350 +REMARK 465 ASP C 351 +REMARK 465 TYR C 352 +REMARK 465 SER C 353 +REMARK 465 VAL C 354 +REMARK 465 LEU C 355 +REMARK 465 TYR C 356 +REMARK 465 ASN C 357 +REMARK 465 SER C 358 +REMARK 465 THR C 359 +REMARK 465 PHE C 360 +REMARK 465 PHE C 361 +REMARK 465 SER C 362 +REMARK 465 THR C 363 +REMARK 465 PHE C 364 +REMARK 465 LYS C 365 +REMARK 465 CYS C 366 +REMARK 465 TYR C 367 +REMARK 465 GLY C 368 +REMARK 465 VAL C 369 +REMARK 465 SER C 370 +REMARK 465 ALA C 371 +REMARK 465 THR C 372 +REMARK 465 LYS C 373 +REMARK 465 LEU C 374 +REMARK 465 ASN C 375 +REMARK 465 ASP C 376 +REMARK 465 LEU C 377 +REMARK 465 CYS C 378 +REMARK 465 PHE C 379 +REMARK 465 SER C 380 +REMARK 465 ASN C 381 +REMARK 465 VAL C 382 +REMARK 465 TYR C 383 +REMARK 465 ALA C 384 +REMARK 465 ASP C 385 +REMARK 465 SER C 386 +REMARK 465 PHE C 387 +REMARK 465 VAL C 388 +REMARK 465 VAL C 389 +REMARK 465 LYS C 390 +REMARK 465 GLY C 391 +REMARK 465 ASP C 392 +REMARK 465 ASP C 393 +REMARK 465 VAL C 394 +REMARK 465 ARG C 395 +REMARK 465 GLN C 396 +REMARK 465 ILE C 397 +REMARK 465 ALA C 398 +REMARK 465 PRO C 399 +REMARK 465 GLY C 400 +REMARK 465 GLN C 401 +REMARK 465 THR C 402 +REMARK 465 GLY C 403 +REMARK 465 VAL C 404 +REMARK 465 ILE C 405 +REMARK 465 ALA C 406 +REMARK 465 ASP C 407 +REMARK 465 TYR C 408 +REMARK 465 ASN C 409 +REMARK 465 TYR C 410 +REMARK 465 LYS C 411 +REMARK 465 LEU C 412 +REMARK 465 PRO C 413 +REMARK 465 ASP C 414 +REMARK 465 ASP C 415 +REMARK 465 PHE C 416 +REMARK 465 MET C 417 +REMARK 465 GLY C 418 +REMARK 465 CYS C 419 +REMARK 465 VAL C 420 +REMARK 465 LEU C 421 +REMARK 465 ALA C 422 +REMARK 465 TRP C 423 +REMARK 465 ASN C 424 +REMARK 465 THR C 425 +REMARK 465 ARG C 426 +REMARK 465 ASN C 427 +REMARK 465 ILE C 428 +REMARK 465 ASP C 429 +REMARK 465 ALA C 430 +REMARK 465 THR C 431 +REMARK 465 SER C 432 +REMARK 465 THR C 433 +REMARK 465 GLY C 434 +REMARK 465 ASN C 435 +REMARK 465 TYR C 436 +REMARK 465 ASN C 437 +REMARK 465 TYR C 438 +REMARK 465 LYS C 439 +REMARK 465 TYR C 440 +REMARK 465 ARG C 441 +REMARK 465 TYR C 442 +REMARK 465 LEU C 443 +REMARK 465 ARG C 444 +REMARK 465 HIS C 445 +REMARK 465 GLY C 446 +REMARK 465 LYS C 447 +REMARK 465 LEU C 448 +REMARK 465 ARG C 449 +REMARK 465 PRO C 450 +REMARK 465 PHE C 451 +REMARK 465 GLU C 452 +REMARK 465 ARG C 453 +REMARK 465 ASP C 454 +REMARK 465 ILE C 455 +REMARK 465 SER C 456 +REMARK 465 ASN C 457 +REMARK 465 VAL C 458 +REMARK 465 PRO C 459 +REMARK 465 PHE C 460 +REMARK 465 SER C 461 +REMARK 465 PRO C 462 +REMARK 465 ASP C 463 +REMARK 465 GLY C 464 +REMARK 465 LYS C 465 +REMARK 465 PRO C 466 +REMARK 465 CYS C 467 +REMARK 465 THR C 468 +REMARK 465 PRO C 469 +REMARK 465 PRO C 470 +REMARK 465 ALA C 471 +REMARK 465 LEU C 472 +REMARK 465 ASN C 473 +REMARK 465 CYS C 474 +REMARK 465 TYR C 475 +REMARK 465 TRP C 476 +REMARK 465 PRO C 477 +REMARK 465 LEU C 478 +REMARK 465 ASN C 479 +REMARK 465 ASP C 480 +REMARK 465 TYR C 481 +REMARK 465 GLY C 482 +REMARK 465 PHE C 483 +REMARK 465 TYR C 484 +REMARK 465 THR C 485 +REMARK 465 THR C 486 +REMARK 465 THR C 487 +REMARK 465 GLY C 488 +REMARK 465 ILE C 489 +REMARK 465 GLY C 490 +REMARK 465 TYR C 491 +REMARK 465 GLN C 492 +REMARK 465 PRO C 493 +REMARK 465 TYR C 494 +REMARK 465 ARG C 495 +REMARK 465 VAL C 496 +REMARK 465 VAL C 497 +REMARK 465 VAL C 498 +REMARK 465 LEU C 499 +REMARK 465 SER C 500 +REMARK 465 PHE C 501 +REMARK 465 GLU C 502 +REMARK 465 LEU C 503 +REMARK 465 LEU C 504 +REMARK 465 ASN C 505 +REMARK 465 ALA C 506 +REMARK 465 PRO C 507 +REMARK 465 ALA C 508 +REMARK 465 THR C 509 +REMARK 465 VAL C 510 +REMARK 465 CYS C 511 +REMARK 465 GLY C 512 +REMARK 465 PRO C 513 +REMARK 465 LYS C 514 +REMARK 465 SER C 664 +REMARK 465 LEU C 665 +REMARK 465 LEU C 666 +REMARK 465 ARG C 667 +REMARK 465 SER C 668 +REMARK 465 THR C 669 +REMARK 465 SER C 670 +REMARK 465 LEU C 810 +REMARK 465 ALA C 811 +REMARK 465 ASP C 812 +REMARK 465 ALA C 813 +REMARK 465 GLY C 814 +REMARK 465 PHE C 815 +REMARK 465 MET C 816 +REMARK 465 LYS C 817 +REMARK 465 ASP C 825 +REMARK 465 ILE C 826 +REMARK 465 ASN C 827 +REMARK 465 ALA C 828 +REMARK 465 ARG C 829 +REMARK 465 PHE C 1130 +REMARK 465 LYS C 1131 +REMARK 465 GLU C 1132 +REMARK 465 GLU C 1133 +REMARK 465 LEU C 1134 +REMARK 465 ASP C 1135 +REMARK 465 LYS C 1136 +REMARK 465 TYR C 1137 +REMARK 465 PHE C 1138 +REMARK 465 LYS C 1139 +REMARK 465 ASN C 1140 +REMARK 465 HIS C 1141 +REMARK 465 THR C 1142 +REMARK 465 SER C 1143 +REMARK 465 PRO C 1144 +REMARK 465 ASP C 1145 +REMARK 465 VAL C 1146 +REMARK 465 ASP C 1147 +REMARK 465 LEU C 1148 +REMARK 465 GLY C 1149 +REMARK 465 ASP C 1150 +REMARK 465 ILE C 1151 +REMARK 465 SER C 1152 +REMARK 465 GLY C 1153 +REMARK 465 ILE C 1154 +REMARK 465 ASN C 1155 +REMARK 465 ALA C 1156 +REMARK 465 SER C 1157 +REMARK 465 VAL C 1158 +REMARK 465 VAL C 1159 +REMARK 465 ASN C 1160 +REMARK 465 ILE C 1161 +REMARK 465 GLN C 1162 +REMARK 465 LYS C 1163 +REMARK 465 GLU C 1164 +REMARK 465 ILE C 1165 +REMARK 465 ASP C 1166 +REMARK 465 ARG C 1167 +REMARK 465 LEU C 1168 +REMARK 465 ASN C 1169 +REMARK 465 GLU C 1170 +REMARK 465 VAL C 1171 +REMARK 465 ALA C 1172 +REMARK 465 LYS C 1173 +REMARK 465 ASN C 1174 +REMARK 465 LEU C 1175 +REMARK 465 ASN C 1176 +REMARK 465 GLU C 1177 +REMARK 465 SER C 1178 +REMARK 465 LEU C 1179 +REMARK 465 ILE C 1180 +REMARK 465 ASP C 1181 +REMARK 465 LEU C 1182 +REMARK 465 GLN C 1183 +REMARK 465 GLU C 1184 +REMARK 465 LEU C 1185 +REMARK 465 GLY C 1186 +REMARK 465 LYS C 1187 +REMARK 465 TYR C 1188 +REMARK 465 GLU C 1189 +REMARK 465 GLN C 1190 +REMARK 465 GLY C 1191 +REMARK 465 SER C 1192 +REMARK 465 GLY C 1193 +REMARK 465 TYR C 1194 +REMARK 465 ILE C 1195 +REMARK 465 PRO C 1196 +REMARK 465 GLU C 1197 +REMARK 465 ALA C 1198 +REMARK 465 PRO C 1199 +REMARK 465 ARG C 1200 +REMARK 465 ASP C 1201 +REMARK 465 GLY C 1202 +REMARK 465 GLN C 1203 +REMARK 465 ALA C 1204 +REMARK 465 TYR C 1205 +REMARK 465 VAL C 1206 +REMARK 465 ARG C 1207 +REMARK 465 LYS C 1208 +REMARK 465 ASP C 1209 +REMARK 465 GLY C 1210 +REMARK 465 GLU C 1211 +REMARK 465 TRP C 1212 +REMARK 465 VAL C 1213 +REMARK 465 LEU C 1214 +REMARK 465 LEU C 1215 +REMARK 465 SER C 1216 +REMARK 465 THR C 1217 +REMARK 465 PHE C 1218 +REMARK 465 LEU C 1219 +REMARK 465 GLY C 1220 +REMARK 465 ARG C 1221 +REMARK 465 SER C 1222 +REMARK 465 LEU C 1223 +REMARK 465 GLU C 1224 +REMARK 465 VAL C 1225 +REMARK 465 LEU C 1226 +REMARK 465 PHE C 1227 +REMARK 465 GLN C 1228 +REMARK 465 SER D 563 +REMARK 465 GLU D 564 +REMARK 465 PRO D 565 +REMARK 465 TRP D 566 +REMARK 465 THR D 567 +REMARK 465 LEU D 568 +REMARK 465 ALA D 569 +REMARK 465 LEU D 570 +REMARK 465 GLU D 571 +REMARK 465 ASN D 572 +REMARK 465 VAL D 573 +REMARK 465 VAL D 574 +REMARK 465 GLY D 575 +REMARK 465 ALA D 576 +REMARK 465 LYS D 577 +REMARK 465 ASN D 578 +REMARK 465 MET D 579 +REMARK 465 ASN D 580 +REMARK 465 VAL D 581 +REMARK 465 ARG D 582 +REMARK 465 PRO D 583 +REMARK 465 LEU D 584 +REMARK 465 LEU D 585 +REMARK 465 ASN D 586 +REMARK 465 TYR D 587 +REMARK 465 PHE D 588 +REMARK 465 GLU D 589 +REMARK 465 PRO D 590 +REMARK 465 LEU D 591 +REMARK 465 PHE D 592 +REMARK 465 THR D 593 +REMARK 465 TRP D 594 +REMARK 465 LEU D 595 +REMARK 465 LYS D 596 +REMARK 465 ASP D 597 +REMARK 465 GLN D 598 +REMARK 465 ASN D 599 +REMARK 465 LYS D 600 +REMARK 465 ASN D 601 +REMARK 465 SER D 602 +REMARK 465 PHE D 603 +REMARK 465 VAL D 604 +REMARK 465 GLY D 605 +REMARK 465 TRP D 606 +REMARK 465 SER D 607 +REMARK 465 THR D 608 +REMARK 465 ASP D 609 +REMARK 465 TRP D 610 +REMARK 465 SER D 611 +REMARK 465 PRO D 612 +REMARK 465 TYR D 613 +REMARK 465 ALA D 614 +REMARK 465 ASP D 615 +REMARK 465 GLY D 616 +REMARK 465 SER D 617 +REMARK 465 LEU D 618 +REMARK 465 GLU D 619 +REMARK 465 VAL D 620 +REMARK 465 LEU D 621 +REMARK 465 PHE D 622 +REMARK 465 GLN D 623 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 THR B 533 OG1 CG2 +REMARK 470 LEU C 515 CG CD1 CD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG1 THR B 425 O PRO B 493 1.97 +REMARK 500 O ASP D 499 OG SER D 502 2.08 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 TYR A 63 60.67 60.78 +REMARK 500 ASN A 73 -37.86 -39.20 +REMARK 500 ASN A 78 85.74 -152.53 +REMARK 500 LYS A 84 -50.49 -29.51 +REMARK 500 ASP A 208 77.28 61.17 +REMARK 500 LEU A 209 113.42 -37.56 +REMARK 500 THR A 302 -168.08 -123.59 +REMARK 500 ASP A 557 53.49 -90.64 +REMARK 500 CYS A 576 -76.91 -63.32 +REMARK 500 ALA A 577 141.97 -176.22 +REMARK 500 CYS A 725 -60.56 -90.41 +REMARK 500 TYR A 819 -168.70 -161.49 +REMARK 500 ALA A 866 -51.01 -121.98 +REMARK 500 ALA A 872 36.10 -98.82 +REMARK 500 SER A 924 -159.58 -150.34 +REMARK 500 ASP A1023 -6.99 73.84 +REMARK 500 VAL A1110 -52.51 -125.88 +REMARK 500 ASN B 78 82.60 -154.77 +REMARK 500 ILE B 152 -62.49 -121.26 +REMARK 500 ASP B 208 77.50 59.89 +REMARK 500 LEU B 209 116.61 -36.14 +REMARK 500 SER B 279 19.47 -141.73 +REMARK 500 LYS B 291 63.59 60.53 +REMARK 500 ASN B 318 -163.13 -76.89 +REMARK 500 PRO B 324 73.34 -69.41 +REMARK 500 ALA B 339 42.80 -108.66 +REMARK 500 ASN B 347 37.31 37.83 +REMARK 500 TYR B 352 -3.97 67.45 +REMARK 500 THR B 359 50.33 -93.50 +REMARK 500 THR B 363 -67.32 -93.87 +REMARK 500 SER B 380 -160.11 -77.99 +REMARK 500 GLN B 401 69.72 60.28 +REMARK 500 THR B 402 68.48 -69.92 +REMARK 500 PRO B 470 45.08 -88.61 +REMARK 500 ILE B 489 -70.92 -59.85 +REMARK 500 SER B 556 -164.19 -79.63 +REMARK 500 CYS B 576 -73.65 -65.46 +REMARK 500 ALA B 577 140.72 -174.39 +REMARK 500 SER B 592 22.34 -141.40 +REMARK 500 ASP B 600 61.56 62.29 +REMARK 500 ILE B 652 -58.52 -122.51 +REMARK 500 CYS B 725 -60.12 -95.98 +REMARK 500 ALA B 866 -56.73 -123.15 +REMARK 500 SER B 924 -159.10 -148.93 +REMARK 500 THR B 925 -5.86 75.61 +REMARK 500 ASP B1023 -8.73 73.95 +REMARK 500 GLN B1053 67.81 60.58 +REMARK 500 THR B1098 -168.53 -125.89 +REMARK 500 VAL B1110 -52.62 -127.50 +REMARK 500 MET C 37 39.89 -140.35 +REMARK 500 +REMARK 500 THIS ENTRY HAS 83 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 SER A 35 SER A 36 -143.83 +REMARK 500 PHE A 83 LYS A 84 -140.66 +REMARK 500 SER B 35 SER B 36 -143.54 +REMARK 500 PHE B 83 LYS B 84 -141.33 +REMARK 500 SER C 35 SER C 36 -143.32 +REMARK 500 PHE C 83 LYS C 84 -134.02 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-7582 RELATED DB: EMDB +REMARK 900 SARS SPIKE GLYCOPROTEIN - HUMAN ACE2 COMPLEX, STABILIZED VARIANT, +REMARK 900 ALL ACE2-BOUND PARTICLES +DBREF 6CS2 A 14 1190 UNP P59594 SPIKE_CVHSA 14 1190 +DBREF 6CS2 A 1192 1219 UNP D9IEJ2 D9IEJ2_BPT4 457 484 +DBREF 6CS2 B 14 1190 UNP P59594 SPIKE_CVHSA 14 1190 +DBREF 6CS2 B 1192 1219 UNP D9IEJ2 D9IEJ2_BPT4 457 484 +DBREF 6CS2 C 14 1190 UNP P59594 SPIKE_CVHSA 14 1190 +DBREF 6CS2 C 1192 1219 UNP D9IEJ2 D9IEJ2_BPT4 457 484 +DBREF 6CS2 D 19 615 UNP Q9BYF1 ACE2_HUMAN 19 615 +SEQADV 6CS2 ALA A 577 UNP P59594 SER 577 CONFLICT +SEQADV 6CS2 PRO A 968 UNP P59594 LYS 968 ENGINEERED MUTATION +SEQADV 6CS2 PRO A 969 UNP P59594 VAL 969 ENGINEERED MUTATION +SEQADV 6CS2 GLY A 1191 UNP P59594 LINKER +SEQADV 6CS2 SER A 1192 UNP D9IEJ2 ALA 457 LINKER +SEQADV 6CS2 GLY A 1220 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 ARG A 1221 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 SER A 1222 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU A 1223 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLU A 1224 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 VAL A 1225 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU A 1226 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 PHE A 1227 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLN A 1228 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 ALA B 577 UNP P59594 SER 577 CONFLICT +SEQADV 6CS2 PRO B 968 UNP P59594 LYS 968 ENGINEERED MUTATION +SEQADV 6CS2 PRO B 969 UNP P59594 VAL 969 ENGINEERED MUTATION +SEQADV 6CS2 GLY B 1191 UNP P59594 LINKER +SEQADV 6CS2 SER B 1192 UNP D9IEJ2 ALA 457 LINKER +SEQADV 6CS2 GLY B 1220 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 ARG B 1221 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 SER B 1222 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU B 1223 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLU B 1224 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 VAL B 1225 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU B 1226 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 PHE B 1227 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLN B 1228 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 ALA C 577 UNP P59594 SER 577 CONFLICT +SEQADV 6CS2 PRO C 968 UNP P59594 LYS 968 ENGINEERED MUTATION +SEQADV 6CS2 PRO C 969 UNP P59594 VAL 969 ENGINEERED MUTATION +SEQADV 6CS2 GLY C 1191 UNP P59594 LINKER +SEQADV 6CS2 SER C 1192 UNP D9IEJ2 ALA 457 LINKER +SEQADV 6CS2 GLY C 1220 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 ARG C 1221 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 SER C 1222 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU C 1223 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLU C 1224 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 VAL C 1225 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 LEU C 1226 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 PHE C 1227 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLN C 1228 UNP D9IEJ2 EXPRESSION TAG +SEQADV 6CS2 GLY D 616 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 SER D 617 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 LEU D 618 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 GLU D 619 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 VAL D 620 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 LEU D 621 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 PHE D 622 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6CS2 GLN D 623 UNP Q9BYF1 EXPRESSION TAG +SEQRES 1 A 1215 SER ASP LEU ASP ARG CYS THR THR PHE ASP ASP VAL GLN +SEQRES 2 A 1215 ALA PRO ASN TYR THR GLN HIS THR SER SER MET ARG GLY +SEQRES 3 A 1215 VAL TYR TYR PRO ASP GLU ILE PHE ARG SER ASP THR LEU +SEQRES 4 A 1215 TYR LEU THR GLN ASP LEU PHE LEU PRO PHE TYR SER ASN +SEQRES 5 A 1215 VAL THR GLY PHE HIS THR ILE ASN HIS THR PHE GLY ASN +SEQRES 6 A 1215 PRO VAL ILE PRO PHE LYS ASP GLY ILE TYR PHE ALA ALA +SEQRES 7 A 1215 THR GLU LYS SER ASN VAL VAL ARG GLY TRP VAL PHE GLY +SEQRES 8 A 1215 SER THR MET ASN ASN LYS SER GLN SER VAL ILE ILE ILE +SEQRES 9 A 1215 ASN ASN SER THR ASN VAL VAL ILE ARG ALA CYS ASN PHE +SEQRES 10 A 1215 GLU LEU CYS ASP ASN PRO PHE PHE ALA VAL SER LYS PRO +SEQRES 11 A 1215 MET GLY THR GLN THR HIS THR MET ILE PHE ASP ASN ALA +SEQRES 12 A 1215 PHE ASN CYS THR PHE GLU TYR ILE SER ASP ALA PHE SER +SEQRES 13 A 1215 LEU ASP VAL SER GLU LYS SER GLY ASN PHE LYS HIS LEU +SEQRES 14 A 1215 ARG GLU PHE VAL PHE LYS ASN LYS ASP GLY PHE LEU TYR +SEQRES 15 A 1215 VAL TYR LYS GLY TYR GLN PRO ILE ASP VAL VAL ARG ASP +SEQRES 16 A 1215 LEU PRO SER GLY PHE ASN THR LEU LYS PRO ILE PHE LYS +SEQRES 17 A 1215 LEU PRO LEU GLY ILE ASN ILE THR ASN PHE ARG ALA ILE +SEQRES 18 A 1215 LEU THR ALA PHE SER PRO ALA GLN ASP ILE TRP GLY THR +SEQRES 19 A 1215 SER ALA ALA ALA TYR PHE VAL GLY TYR LEU LYS PRO THR +SEQRES 20 A 1215 THR PHE MET LEU LYS TYR ASP GLU ASN GLY THR ILE THR +SEQRES 21 A 1215 ASP ALA VAL ASP CYS SER GLN ASN PRO LEU ALA GLU LEU +SEQRES 22 A 1215 LYS CYS SER VAL LYS SER PHE GLU ILE ASP LYS GLY ILE +SEQRES 23 A 1215 TYR GLN THR SER ASN PHE ARG VAL VAL PRO SER GLY ASP +SEQRES 24 A 1215 VAL VAL ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE +SEQRES 25 A 1215 GLY GLU VAL PHE ASN ALA THR LYS PHE PRO SER VAL TYR +SEQRES 26 A 1215 ALA TRP GLU ARG LYS LYS ILE SER ASN CYS VAL ALA ASP +SEQRES 27 A 1215 TYR SER VAL LEU TYR ASN SER THR PHE PHE SER THR PHE +SEQRES 28 A 1215 LYS CYS TYR GLY VAL SER ALA THR LYS LEU ASN ASP LEU +SEQRES 29 A 1215 CYS PHE SER ASN VAL TYR ALA ASP SER PHE VAL VAL LYS +SEQRES 30 A 1215 GLY ASP ASP VAL ARG GLN ILE ALA PRO GLY GLN THR GLY +SEQRES 31 A 1215 VAL ILE ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE +SEQRES 32 A 1215 MET GLY CYS VAL LEU ALA TRP ASN THR ARG ASN ILE ASP +SEQRES 33 A 1215 ALA THR SER THR GLY ASN TYR ASN TYR LYS TYR ARG TYR +SEQRES 34 A 1215 LEU ARG HIS GLY LYS LEU ARG PRO PHE GLU ARG ASP ILE +SEQRES 35 A 1215 SER ASN VAL PRO PHE SER PRO ASP GLY LYS PRO CYS THR +SEQRES 36 A 1215 PRO PRO ALA LEU ASN CYS TYR TRP PRO LEU ASN ASP TYR +SEQRES 37 A 1215 GLY PHE TYR THR THR THR GLY ILE GLY TYR GLN PRO TYR +SEQRES 38 A 1215 ARG VAL VAL VAL LEU SER PHE GLU LEU LEU ASN ALA PRO +SEQRES 39 A 1215 ALA THR VAL CYS GLY PRO LYS LEU SER THR ASP LEU ILE +SEQRES 40 A 1215 LYS ASN GLN CYS VAL ASN PHE ASN PHE ASN GLY LEU THR +SEQRES 41 A 1215 GLY THR GLY VAL LEU THR PRO SER SER LYS ARG PHE GLN +SEQRES 42 A 1215 PRO PHE GLN GLN PHE GLY ARG ASP VAL SER ASP PHE THR +SEQRES 43 A 1215 ASP SER VAL ARG ASP PRO LYS THR SER GLU ILE LEU ASP +SEQRES 44 A 1215 ILE SER PRO CYS ALA PHE GLY GLY VAL SER VAL ILE THR +SEQRES 45 A 1215 PRO GLY THR ASN ALA SER SER GLU VAL ALA VAL LEU TYR +SEQRES 46 A 1215 GLN ASP VAL ASN CYS THR ASP VAL SER THR ALA ILE HIS +SEQRES 47 A 1215 ALA ASP GLN LEU THR PRO ALA TRP ARG ILE TYR SER THR +SEQRES 48 A 1215 GLY ASN ASN VAL PHE GLN THR GLN ALA GLY CYS LEU ILE +SEQRES 49 A 1215 GLY ALA GLU HIS VAL ASP THR SER TYR GLU CYS ASP ILE +SEQRES 50 A 1215 PRO ILE GLY ALA GLY ILE CYS ALA SER TYR HIS THR VAL +SEQRES 51 A 1215 SER LEU LEU ARG SER THR SER GLN LYS SER ILE VAL ALA +SEQRES 52 A 1215 TYR THR MET SER LEU GLY ALA ASP SER SER ILE ALA TYR +SEQRES 53 A 1215 SER ASN ASN THR ILE ALA ILE PRO THR ASN PHE SER ILE +SEQRES 54 A 1215 SER ILE THR THR GLU VAL MET PRO VAL SER MET ALA LYS +SEQRES 55 A 1215 THR SER VAL ASP CYS ASN MET TYR ILE CYS GLY ASP SER +SEQRES 56 A 1215 THR GLU CYS ALA ASN LEU LEU LEU GLN TYR GLY SER PHE +SEQRES 57 A 1215 CYS THR GLN LEU ASN ARG ALA LEU SER GLY ILE ALA ALA +SEQRES 58 A 1215 GLU GLN ASP ARG ASN THR ARG GLU VAL PHE ALA GLN VAL +SEQRES 59 A 1215 LYS GLN MET TYR LYS THR PRO THR LEU LYS TYR PHE GLY +SEQRES 60 A 1215 GLY PHE ASN PHE SER GLN ILE LEU PRO ASP PRO LEU LYS +SEQRES 61 A 1215 PRO THR LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN +SEQRES 62 A 1215 LYS VAL THR LEU ALA ASP ALA GLY PHE MET LYS GLN TYR +SEQRES 63 A 1215 GLY GLU CYS LEU GLY ASP ILE ASN ALA ARG ASP LEU ILE +SEQRES 64 A 1215 CYS ALA GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO +SEQRES 65 A 1215 LEU LEU THR ASP ASP MET ILE ALA ALA TYR THR ALA ALA +SEQRES 66 A 1215 LEU VAL SER GLY THR ALA THR ALA GLY TRP THR PHE GLY +SEQRES 67 A 1215 ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET +SEQRES 68 A 1215 ALA TYR ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL +SEQRES 69 A 1215 LEU TYR GLU ASN GLN LYS GLN ILE ALA ASN GLN PHE ASN +SEQRES 70 A 1215 LYS ALA ILE SER GLN ILE GLN GLU SER LEU THR THR THR +SEQRES 71 A 1215 SER THR ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN +SEQRES 72 A 1215 ASN ALA GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER +SEQRES 73 A 1215 SER ASN PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE +SEQRES 74 A 1215 LEU SER ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE +SEQRES 75 A 1215 ASP ARG LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR +SEQRES 76 A 1215 TYR VAL THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG +SEQRES 77 A 1215 ALA SER ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS +SEQRES 78 A 1215 VAL LEU GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS +SEQRES 79 A 1215 GLY TYR HIS LEU MET SER PHE PRO GLN ALA ALA PRO HIS +SEQRES 80 A 1215 GLY VAL VAL PHE LEU HIS VAL THR TYR VAL PRO SER GLN +SEQRES 81 A 1215 GLU ARG ASN PHE THR THR ALA PRO ALA ILE CYS HIS GLU +SEQRES 82 A 1215 GLY LYS ALA TYR PHE PRO ARG GLU GLY VAL PHE VAL PHE +SEQRES 83 A 1215 ASN GLY THR SER TRP PHE ILE THR GLN ARG ASN PHE PHE +SEQRES 84 A 1215 SER PRO GLN ILE ILE THR THR ASP ASN THR PHE VAL SER +SEQRES 85 A 1215 GLY ASN CYS ASP VAL VAL ILE GLY ILE ILE ASN ASN THR +SEQRES 86 A 1215 VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS +SEQRES 87 A 1215 GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO +SEQRES 88 A 1215 ASP VAL ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER +SEQRES 89 A 1215 VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU +SEQRES 90 A 1215 VAL ALA LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN +SEQRES 91 A 1215 GLU LEU GLY LYS TYR GLU GLN GLY SER GLY TYR ILE PRO +SEQRES 92 A 1215 GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS ASP +SEQRES 93 A 1215 GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY ARG SER +SEQRES 94 A 1215 LEU GLU VAL LEU PHE GLN +SEQRES 1 B 1215 SER ASP LEU ASP ARG CYS THR THR PHE ASP ASP VAL GLN +SEQRES 2 B 1215 ALA PRO ASN TYR THR GLN HIS THR SER SER MET ARG GLY +SEQRES 3 B 1215 VAL TYR TYR PRO ASP GLU ILE PHE ARG SER ASP THR LEU +SEQRES 4 B 1215 TYR LEU THR GLN ASP LEU PHE LEU PRO PHE TYR SER ASN +SEQRES 5 B 1215 VAL THR GLY PHE HIS THR ILE ASN HIS THR PHE GLY ASN +SEQRES 6 B 1215 PRO VAL ILE PRO PHE LYS ASP GLY ILE TYR PHE ALA ALA +SEQRES 7 B 1215 THR GLU LYS SER ASN VAL VAL ARG GLY TRP VAL PHE GLY +SEQRES 8 B 1215 SER THR MET ASN ASN LYS SER GLN SER VAL ILE ILE ILE +SEQRES 9 B 1215 ASN ASN SER THR ASN VAL VAL ILE ARG ALA CYS ASN PHE +SEQRES 10 B 1215 GLU LEU CYS ASP ASN PRO PHE PHE ALA VAL SER LYS PRO +SEQRES 11 B 1215 MET GLY THR GLN THR HIS THR MET ILE PHE ASP ASN ALA +SEQRES 12 B 1215 PHE ASN CYS THR PHE GLU TYR ILE SER ASP ALA PHE SER +SEQRES 13 B 1215 LEU ASP VAL SER GLU LYS SER GLY ASN PHE LYS HIS LEU +SEQRES 14 B 1215 ARG GLU PHE VAL PHE LYS ASN LYS ASP GLY PHE LEU TYR +SEQRES 15 B 1215 VAL TYR LYS GLY TYR GLN PRO ILE ASP VAL VAL ARG ASP +SEQRES 16 B 1215 LEU PRO SER GLY PHE ASN THR LEU LYS PRO ILE PHE LYS +SEQRES 17 B 1215 LEU PRO LEU GLY ILE ASN ILE THR ASN PHE ARG ALA ILE +SEQRES 18 B 1215 LEU THR ALA PHE SER PRO ALA GLN ASP ILE TRP GLY THR +SEQRES 19 B 1215 SER ALA ALA ALA TYR PHE VAL GLY TYR LEU LYS PRO THR +SEQRES 20 B 1215 THR PHE MET LEU LYS TYR ASP GLU ASN GLY THR ILE THR +SEQRES 21 B 1215 ASP ALA VAL ASP CYS SER GLN ASN PRO LEU ALA GLU LEU +SEQRES 22 B 1215 LYS CYS SER VAL LYS SER PHE GLU ILE ASP LYS GLY ILE +SEQRES 23 B 1215 TYR GLN THR SER ASN PHE ARG VAL VAL PRO SER GLY ASP +SEQRES 24 B 1215 VAL VAL ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE +SEQRES 25 B 1215 GLY GLU VAL PHE ASN ALA THR LYS PHE PRO SER VAL TYR +SEQRES 26 B 1215 ALA TRP GLU ARG LYS LYS ILE SER ASN CYS VAL ALA ASP +SEQRES 27 B 1215 TYR SER VAL LEU TYR ASN SER THR PHE PHE SER THR PHE +SEQRES 28 B 1215 LYS CYS TYR GLY VAL SER ALA THR LYS LEU ASN ASP LEU +SEQRES 29 B 1215 CYS PHE SER ASN VAL TYR ALA ASP SER PHE VAL VAL LYS +SEQRES 30 B 1215 GLY ASP ASP VAL ARG GLN ILE ALA PRO GLY GLN THR GLY +SEQRES 31 B 1215 VAL ILE ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE +SEQRES 32 B 1215 MET GLY CYS VAL LEU ALA TRP ASN THR ARG ASN ILE ASP +SEQRES 33 B 1215 ALA THR SER THR GLY ASN TYR ASN TYR LYS TYR ARG TYR +SEQRES 34 B 1215 LEU ARG HIS GLY LYS LEU ARG PRO PHE GLU ARG ASP ILE +SEQRES 35 B 1215 SER ASN VAL PRO PHE SER PRO ASP GLY LYS PRO CYS THR +SEQRES 36 B 1215 PRO PRO ALA LEU ASN CYS TYR TRP PRO LEU ASN ASP TYR +SEQRES 37 B 1215 GLY PHE TYR THR THR THR GLY ILE GLY TYR GLN PRO TYR +SEQRES 38 B 1215 ARG VAL VAL VAL LEU SER PHE GLU LEU LEU ASN ALA PRO +SEQRES 39 B 1215 ALA THR VAL CYS GLY PRO LYS LEU SER THR ASP LEU ILE +SEQRES 40 B 1215 LYS ASN GLN CYS VAL ASN PHE ASN PHE ASN GLY LEU THR +SEQRES 41 B 1215 GLY THR GLY VAL LEU THR PRO SER SER LYS ARG PHE GLN +SEQRES 42 B 1215 PRO PHE GLN GLN PHE GLY ARG ASP VAL SER ASP PHE THR +SEQRES 43 B 1215 ASP SER VAL ARG ASP PRO LYS THR SER GLU ILE LEU ASP +SEQRES 44 B 1215 ILE SER PRO CYS ALA PHE GLY GLY VAL SER VAL ILE THR +SEQRES 45 B 1215 PRO GLY THR ASN ALA SER SER GLU VAL ALA VAL LEU TYR +SEQRES 46 B 1215 GLN ASP VAL ASN CYS THR ASP VAL SER THR ALA ILE HIS +SEQRES 47 B 1215 ALA ASP GLN LEU THR PRO ALA TRP ARG ILE TYR SER THR +SEQRES 48 B 1215 GLY ASN ASN VAL PHE GLN THR GLN ALA GLY CYS LEU ILE +SEQRES 49 B 1215 GLY ALA GLU HIS VAL ASP THR SER TYR GLU CYS ASP ILE +SEQRES 50 B 1215 PRO ILE GLY ALA GLY ILE CYS ALA SER TYR HIS THR VAL +SEQRES 51 B 1215 SER LEU LEU ARG SER THR SER GLN LYS SER ILE VAL ALA +SEQRES 52 B 1215 TYR THR MET SER LEU GLY ALA ASP SER SER ILE ALA TYR +SEQRES 53 B 1215 SER ASN ASN THR ILE ALA ILE PRO THR ASN PHE SER ILE +SEQRES 54 B 1215 SER ILE THR THR GLU VAL MET PRO VAL SER MET ALA LYS +SEQRES 55 B 1215 THR SER VAL ASP CYS ASN MET TYR ILE CYS GLY ASP SER +SEQRES 56 B 1215 THR GLU CYS ALA ASN LEU LEU LEU GLN TYR GLY SER PHE +SEQRES 57 B 1215 CYS THR GLN LEU ASN ARG ALA LEU SER GLY ILE ALA ALA +SEQRES 58 B 1215 GLU GLN ASP ARG ASN THR ARG GLU VAL PHE ALA GLN VAL +SEQRES 59 B 1215 LYS GLN MET TYR LYS THR PRO THR LEU LYS TYR PHE GLY +SEQRES 60 B 1215 GLY PHE ASN PHE SER GLN ILE LEU PRO ASP PRO LEU LYS +SEQRES 61 B 1215 PRO THR LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN +SEQRES 62 B 1215 LYS VAL THR LEU ALA ASP ALA GLY PHE MET LYS GLN TYR +SEQRES 63 B 1215 GLY GLU CYS LEU GLY ASP ILE ASN ALA ARG ASP LEU ILE +SEQRES 64 B 1215 CYS ALA GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO +SEQRES 65 B 1215 LEU LEU THR ASP ASP MET ILE ALA ALA TYR THR ALA ALA +SEQRES 66 B 1215 LEU VAL SER GLY THR ALA THR ALA GLY TRP THR PHE GLY +SEQRES 67 B 1215 ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET +SEQRES 68 B 1215 ALA TYR ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL +SEQRES 69 B 1215 LEU TYR GLU ASN GLN LYS GLN ILE ALA ASN GLN PHE ASN +SEQRES 70 B 1215 LYS ALA ILE SER GLN ILE GLN GLU SER LEU THR THR THR +SEQRES 71 B 1215 SER THR ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN +SEQRES 72 B 1215 ASN ALA GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER +SEQRES 73 B 1215 SER ASN PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE +SEQRES 74 B 1215 LEU SER ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE +SEQRES 75 B 1215 ASP ARG LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR +SEQRES 76 B 1215 TYR VAL THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG +SEQRES 77 B 1215 ALA SER ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS +SEQRES 78 B 1215 VAL LEU GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS +SEQRES 79 B 1215 GLY TYR HIS LEU MET SER PHE PRO GLN ALA ALA PRO HIS +SEQRES 80 B 1215 GLY VAL VAL PHE LEU HIS VAL THR TYR VAL PRO SER GLN +SEQRES 81 B 1215 GLU ARG ASN PHE THR THR ALA PRO ALA ILE CYS HIS GLU +SEQRES 82 B 1215 GLY LYS ALA TYR PHE PRO ARG GLU GLY VAL PHE VAL PHE +SEQRES 83 B 1215 ASN GLY THR SER TRP PHE ILE THR GLN ARG ASN PHE PHE +SEQRES 84 B 1215 SER PRO GLN ILE ILE THR THR ASP ASN THR PHE VAL SER +SEQRES 85 B 1215 GLY ASN CYS ASP VAL VAL ILE GLY ILE ILE ASN ASN THR +SEQRES 86 B 1215 VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS +SEQRES 87 B 1215 GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO +SEQRES 88 B 1215 ASP VAL ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER +SEQRES 89 B 1215 VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU +SEQRES 90 B 1215 VAL ALA LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN +SEQRES 91 B 1215 GLU LEU GLY LYS TYR GLU GLN GLY SER GLY TYR ILE PRO +SEQRES 92 B 1215 GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS ASP +SEQRES 93 B 1215 GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY ARG SER +SEQRES 94 B 1215 LEU GLU VAL LEU PHE GLN +SEQRES 1 C 1215 SER ASP LEU ASP ARG CYS THR THR PHE ASP ASP VAL GLN +SEQRES 2 C 1215 ALA PRO ASN TYR THR GLN HIS THR SER SER MET ARG GLY +SEQRES 3 C 1215 VAL TYR TYR PRO ASP GLU ILE PHE ARG SER ASP THR LEU +SEQRES 4 C 1215 TYR LEU THR GLN ASP LEU PHE LEU PRO PHE TYR SER ASN +SEQRES 5 C 1215 VAL THR GLY PHE HIS THR ILE ASN HIS THR PHE GLY ASN +SEQRES 6 C 1215 PRO VAL ILE PRO PHE LYS ASP GLY ILE TYR PHE ALA ALA +SEQRES 7 C 1215 THR GLU LYS SER ASN VAL VAL ARG GLY TRP VAL PHE GLY +SEQRES 8 C 1215 SER THR MET ASN ASN LYS SER GLN SER VAL ILE ILE ILE +SEQRES 9 C 1215 ASN ASN SER THR ASN VAL VAL ILE ARG ALA CYS ASN PHE +SEQRES 10 C 1215 GLU LEU CYS ASP ASN PRO PHE PHE ALA VAL SER LYS PRO +SEQRES 11 C 1215 MET GLY THR GLN THR HIS THR MET ILE PHE ASP ASN ALA +SEQRES 12 C 1215 PHE ASN CYS THR PHE GLU TYR ILE SER ASP ALA PHE SER +SEQRES 13 C 1215 LEU ASP VAL SER GLU LYS SER GLY ASN PHE LYS HIS LEU +SEQRES 14 C 1215 ARG GLU PHE VAL PHE LYS ASN LYS ASP GLY PHE LEU TYR +SEQRES 15 C 1215 VAL TYR LYS GLY TYR GLN PRO ILE ASP VAL VAL ARG ASP +SEQRES 16 C 1215 LEU PRO SER GLY PHE ASN THR LEU LYS PRO ILE PHE LYS +SEQRES 17 C 1215 LEU PRO LEU GLY ILE ASN ILE THR ASN PHE ARG ALA ILE +SEQRES 18 C 1215 LEU THR ALA PHE SER PRO ALA GLN ASP ILE TRP GLY THR +SEQRES 19 C 1215 SER ALA ALA ALA TYR PHE VAL GLY TYR LEU LYS PRO THR +SEQRES 20 C 1215 THR PHE MET LEU LYS TYR ASP GLU ASN GLY THR ILE THR +SEQRES 21 C 1215 ASP ALA VAL ASP CYS SER GLN ASN PRO LEU ALA GLU LEU +SEQRES 22 C 1215 LYS CYS SER VAL LYS SER PHE GLU ILE ASP LYS GLY ILE +SEQRES 23 C 1215 TYR GLN THR SER ASN PHE ARG VAL VAL PRO SER GLY ASP +SEQRES 24 C 1215 VAL VAL ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE +SEQRES 25 C 1215 GLY GLU VAL PHE ASN ALA THR LYS PHE PRO SER VAL TYR +SEQRES 26 C 1215 ALA TRP GLU ARG LYS LYS ILE SER ASN CYS VAL ALA ASP +SEQRES 27 C 1215 TYR SER VAL LEU TYR ASN SER THR PHE PHE SER THR PHE +SEQRES 28 C 1215 LYS CYS TYR GLY VAL SER ALA THR LYS LEU ASN ASP LEU +SEQRES 29 C 1215 CYS PHE SER ASN VAL TYR ALA ASP SER PHE VAL VAL LYS +SEQRES 30 C 1215 GLY ASP ASP VAL ARG GLN ILE ALA PRO GLY GLN THR GLY +SEQRES 31 C 1215 VAL ILE ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE +SEQRES 32 C 1215 MET GLY CYS VAL LEU ALA TRP ASN THR ARG ASN ILE ASP +SEQRES 33 C 1215 ALA THR SER THR GLY ASN TYR ASN TYR LYS TYR ARG TYR +SEQRES 34 C 1215 LEU ARG HIS GLY LYS LEU ARG PRO PHE GLU ARG ASP ILE +SEQRES 35 C 1215 SER ASN VAL PRO PHE SER PRO ASP GLY LYS PRO CYS THR +SEQRES 36 C 1215 PRO PRO ALA LEU ASN CYS TYR TRP PRO LEU ASN ASP TYR +SEQRES 37 C 1215 GLY PHE TYR THR THR THR GLY ILE GLY TYR GLN PRO TYR +SEQRES 38 C 1215 ARG VAL VAL VAL LEU SER PHE GLU LEU LEU ASN ALA PRO +SEQRES 39 C 1215 ALA THR VAL CYS GLY PRO LYS LEU SER THR ASP LEU ILE +SEQRES 40 C 1215 LYS ASN GLN CYS VAL ASN PHE ASN PHE ASN GLY LEU THR +SEQRES 41 C 1215 GLY THR GLY VAL LEU THR PRO SER SER LYS ARG PHE GLN +SEQRES 42 C 1215 PRO PHE GLN GLN PHE GLY ARG ASP VAL SER ASP PHE THR +SEQRES 43 C 1215 ASP SER VAL ARG ASP PRO LYS THR SER GLU ILE LEU ASP +SEQRES 44 C 1215 ILE SER PRO CYS ALA PHE GLY GLY VAL SER VAL ILE THR +SEQRES 45 C 1215 PRO GLY THR ASN ALA SER SER GLU VAL ALA VAL LEU TYR +SEQRES 46 C 1215 GLN ASP VAL ASN CYS THR ASP VAL SER THR ALA ILE HIS +SEQRES 47 C 1215 ALA ASP GLN LEU THR PRO ALA TRP ARG ILE TYR SER THR +SEQRES 48 C 1215 GLY ASN ASN VAL PHE GLN THR GLN ALA GLY CYS LEU ILE +SEQRES 49 C 1215 GLY ALA GLU HIS VAL ASP THR SER TYR GLU CYS ASP ILE +SEQRES 50 C 1215 PRO ILE GLY ALA GLY ILE CYS ALA SER TYR HIS THR VAL +SEQRES 51 C 1215 SER LEU LEU ARG SER THR SER GLN LYS SER ILE VAL ALA +SEQRES 52 C 1215 TYR THR MET SER LEU GLY ALA ASP SER SER ILE ALA TYR +SEQRES 53 C 1215 SER ASN ASN THR ILE ALA ILE PRO THR ASN PHE SER ILE +SEQRES 54 C 1215 SER ILE THR THR GLU VAL MET PRO VAL SER MET ALA LYS +SEQRES 55 C 1215 THR SER VAL ASP CYS ASN MET TYR ILE CYS GLY ASP SER +SEQRES 56 C 1215 THR GLU CYS ALA ASN LEU LEU LEU GLN TYR GLY SER PHE +SEQRES 57 C 1215 CYS THR GLN LEU ASN ARG ALA LEU SER GLY ILE ALA ALA +SEQRES 58 C 1215 GLU GLN ASP ARG ASN THR ARG GLU VAL PHE ALA GLN VAL +SEQRES 59 C 1215 LYS GLN MET TYR LYS THR PRO THR LEU LYS TYR PHE GLY +SEQRES 60 C 1215 GLY PHE ASN PHE SER GLN ILE LEU PRO ASP PRO LEU LYS +SEQRES 61 C 1215 PRO THR LYS ARG SER PHE ILE GLU ASP LEU LEU PHE ASN +SEQRES 62 C 1215 LYS VAL THR LEU ALA ASP ALA GLY PHE MET LYS GLN TYR +SEQRES 63 C 1215 GLY GLU CYS LEU GLY ASP ILE ASN ALA ARG ASP LEU ILE +SEQRES 64 C 1215 CYS ALA GLN LYS PHE ASN GLY LEU THR VAL LEU PRO PRO +SEQRES 65 C 1215 LEU LEU THR ASP ASP MET ILE ALA ALA TYR THR ALA ALA +SEQRES 66 C 1215 LEU VAL SER GLY THR ALA THR ALA GLY TRP THR PHE GLY +SEQRES 67 C 1215 ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA MET GLN MET +SEQRES 68 C 1215 ALA TYR ARG PHE ASN GLY ILE GLY VAL THR GLN ASN VAL +SEQRES 69 C 1215 LEU TYR GLU ASN GLN LYS GLN ILE ALA ASN GLN PHE ASN +SEQRES 70 C 1215 LYS ALA ILE SER GLN ILE GLN GLU SER LEU THR THR THR +SEQRES 71 C 1215 SER THR ALA LEU GLY LYS LEU GLN ASP VAL VAL ASN GLN +SEQRES 72 C 1215 ASN ALA GLN ALA LEU ASN THR LEU VAL LYS GLN LEU SER +SEQRES 73 C 1215 SER ASN PHE GLY ALA ILE SER SER VAL LEU ASN ASP ILE +SEQRES 74 C 1215 LEU SER ARG LEU ASP PRO PRO GLU ALA GLU VAL GLN ILE +SEQRES 75 C 1215 ASP ARG LEU ILE THR GLY ARG LEU GLN SER LEU GLN THR +SEQRES 76 C 1215 TYR VAL THR GLN GLN LEU ILE ARG ALA ALA GLU ILE ARG +SEQRES 77 C 1215 ALA SER ALA ASN LEU ALA ALA THR LYS MET SER GLU CYS +SEQRES 78 C 1215 VAL LEU GLY GLN SER LYS ARG VAL ASP PHE CYS GLY LYS +SEQRES 79 C 1215 GLY TYR HIS LEU MET SER PHE PRO GLN ALA ALA PRO HIS +SEQRES 80 C 1215 GLY VAL VAL PHE LEU HIS VAL THR TYR VAL PRO SER GLN +SEQRES 81 C 1215 GLU ARG ASN PHE THR THR ALA PRO ALA ILE CYS HIS GLU +SEQRES 82 C 1215 GLY LYS ALA TYR PHE PRO ARG GLU GLY VAL PHE VAL PHE +SEQRES 83 C 1215 ASN GLY THR SER TRP PHE ILE THR GLN ARG ASN PHE PHE +SEQRES 84 C 1215 SER PRO GLN ILE ILE THR THR ASP ASN THR PHE VAL SER +SEQRES 85 C 1215 GLY ASN CYS ASP VAL VAL ILE GLY ILE ILE ASN ASN THR +SEQRES 86 C 1215 VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP SER PHE LYS +SEQRES 87 C 1215 GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS THR SER PRO +SEQRES 88 C 1215 ASP VAL ASP LEU GLY ASP ILE SER GLY ILE ASN ALA SER +SEQRES 89 C 1215 VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG LEU ASN GLU +SEQRES 90 C 1215 VAL ALA LYS ASN LEU ASN GLU SER LEU ILE ASP LEU GLN +SEQRES 91 C 1215 GLU LEU GLY LYS TYR GLU GLN GLY SER GLY TYR ILE PRO +SEQRES 92 C 1215 GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL ARG LYS ASP +SEQRES 93 C 1215 GLY GLU TRP VAL LEU LEU SER THR PHE LEU GLY ARG SER +SEQRES 94 C 1215 LEU GLU VAL LEU PHE GLN +SEQRES 1 D 605 SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS +SEQRES 2 D 605 PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER +SEQRES 3 D 605 LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU +SEQRES 4 D 605 ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER +SEQRES 5 D 605 ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR +SEQRES 6 D 605 PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU GLN +SEQRES 7 D 605 LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU SER +SEQRES 8 D 605 GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN THR +SEQRES 9 D 605 MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN PRO +SEQRES 10 D 605 ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY LEU +SEQRES 11 D 605 ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU ARG +SEQRES 12 D 605 LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY LYS +SEQRES 13 D 605 GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU LYS +SEQRES 14 D 605 ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR GLY +SEQRES 15 D 605 ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL ASP +SEQRES 16 D 605 GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP VAL +SEQRES 17 D 605 GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU HIS +SEQRES 18 D 605 LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA TYR +SEQRES 19 D 605 PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA HIS +SEQRES 20 D 605 LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN LEU +SEQRES 21 D 605 TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN ILE +SEQRES 22 D 605 ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP ALA +SEQRES 23 D 605 GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL SER +SEQRES 24 D 605 VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU ASN +SEQRES 25 D 605 SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA VAL +SEQRES 26 D 605 CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP PHE +SEQRES 27 D 605 ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP PHE +SEQRES 28 D 605 LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR ASP +SEQRES 29 D 605 MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN GLY +SEQRES 30 D 605 ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE MET +SEQRES 31 D 605 SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER ILE +SEQRES 32 D 605 GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU THR +SEQRES 33 D 605 GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE VAL +SEQRES 34 D 605 GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP ARG +SEQRES 35 D 605 TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN TRP +SEQRES 36 D 605 MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL GLY +SEQRES 37 D 605 VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS ASP +SEQRES 38 D 605 PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER PHE +SEQRES 39 D 605 ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN PHE +SEQRES 40 D 605 GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY PRO +SEQRES 41 D 605 LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA GLY +SEQRES 42 D 605 GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER GLU +SEQRES 43 D 605 PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA LYS +SEQRES 44 D 605 ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU PRO +SEQRES 45 D 605 LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER PHE +SEQRES 46 D 605 VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP GLY +SEQRES 47 D 605 SER LEU GLU VAL LEU PHE GLN +HET NAG E 1 14 +HET NAG E 2 14 +HET BMA E 3 11 +HET NAG F 1 14 +HET NAG F 2 14 +HET BMA F 3 11 +HET NAG G 1 14 +HET NAG G 2 14 +HET NAG H 1 14 +HET NAG H 2 14 +HET BMA H 3 11 +HET MAN H 4 11 +HET NAG I 1 14 +HET NAG I 2 14 +HET BMA I 3 11 +HET MAN I 4 11 +HET NAG J 1 14 +HET NAG J 2 14 +HET NAG K 1 14 +HET NAG K 2 14 +HET BMA K 3 11 +HET MAN K 4 11 +HET NAG L 1 14 +HET NAG L 2 14 +HET BMA L 3 11 +HET MAN L 4 11 +HET NAG M 1 14 +HET NAG M 2 14 +HET BMA M 3 11 +HET NAG N 1 14 +HET NAG N 2 14 +HET NAG O 1 14 +HET NAG O 2 14 +HET BMA O 3 11 +HET NAG P 1 14 +HET NAG P 2 14 +HET BMA P 3 11 +HET MAN P 4 11 +HET NAG Q 1 14 +HET NAG Q 2 14 +HET BMA Q 3 11 +HET NAG R 1 14 +HET NAG R 2 14 +HET NAG S 1 14 +HET NAG S 2 14 +HET BMA S 3 11 +HET MAN S 4 11 +HET NAG T 1 14 +HET NAG T 2 14 +HET BMA T 3 11 +HET NAG U 1 14 +HET NAG U 2 14 +HET BMA U 3 11 +HET MAN U 4 11 +HET NAG V 1 14 +HET NAG V 2 14 +HET BMA V 3 11 +HET NAG W 1 14 +HET NAG W 2 14 +HET BMA W 3 11 +HET NAG X 1 14 +HET NAG X 2 14 +HET BMA X 3 11 +HET NAG Y 1 14 +HET NAG Y 2 14 +HET NAG Z 1 14 +HET NAG Z 2 14 +HET NAG a 1 14 +HET NAG a 2 14 +HET BMA a 3 11 +HET MAN a 4 11 +HET NAG b 1 14 +HET NAG b 2 14 +HET BMA b 3 11 +HET MAN b 4 11 +HET NAG c 1 14 +HET NAG c 2 14 +HET NAG d 1 14 +HET NAG d 2 14 +HET BMA d 3 11 +HET MAN d 4 11 +HET NAG e 1 14 +HET NAG e 2 14 +HET BMA e 3 11 +HET MAN e 4 11 +HET NAG A1301 14 +HET NAG A1308 14 +HET NAG B1310 14 +HET NAG B1320 14 +HET NAG C1309 14 +HET NAG C1320 14 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +HETNAM BMA BETA-D-MANNOPYRANOSE +HETNAM MAN ALPHA-D-MANNOPYRANOSE +FORMUL 5 NAG 60(C8 H15 N O6) +FORMUL 5 BMA 20(C6 H12 O6) +FORMUL 8 MAN 11(C6 H12 O6) +HELIX 1 AA1 ASN A 281 LYS A 291 1 11 +HELIX 2 AA2 ASN A 602 ASP A 613 1 12 +HELIX 3 AA3 ASP A 719 ILE A 724 1 6 +HELIX 4 AA4 SER A 728 LEU A 736 1 9 +HELIX 5 AA5 SER A 740 ALA A 765 1 26 +HELIX 6 AA6 PHE A 799 ASN A 806 1 8 +HELIX 7 AA7 THR A 848 ALA A 864 1 17 +HELIX 8 AA8 GLY A 867 ALA A 872 1 6 +HELIX 9 AA9 PRO A 879 GLY A 890 1 12 +HELIX 10 AB1 THR A 894 ASN A 901 1 8 +HELIX 11 AB2 ASN A 901 THR A 923 1 23 +HELIX 12 AB3 LEU A 927 GLN A 947 1 21 +HELIX 13 AB4 LEU A 948 SER A 950 5 3 +HELIX 14 AB5 ILE A 962 LEU A 966 5 5 +HELIX 15 AB6 ASP A 967 CYS A 1014 1 48 +HELIX 16 AB7 LEU A 1123 SER A 1129 5 7 +HELIX 17 AB8 ASN B 281 LYS B 291 1 11 +HELIX 18 AB9 TYR B 352 ASN B 357 1 6 +HELIX 19 AC1 THR B 372 LEU B 377 1 6 +HELIX 20 AC2 ASP B 392 ILE B 397 5 6 +HELIX 21 AC3 GLY B 403 ASN B 409 1 7 +HELIX 22 AC4 THR B 425 ALA B 430 1 6 +HELIX 23 AC5 GLY B 488 TYR B 491 5 4 +HELIX 24 AC6 ASN B 602 ALA B 612 1 11 +HELIX 25 AC7 CYS B 720 CYS B 725 1 6 +HELIX 26 AC8 SER B 728 LEU B 736 1 9 +HELIX 27 AC9 GLN B 737 GLY B 739 5 3 +HELIX 28 AD1 SER B 740 PHE B 764 1 25 +HELIX 29 AD2 SER B 798 VAL B 808 1 11 +HELIX 30 AD3 THR B 848 ALA B 864 1 17 +HELIX 31 AD4 GLY B 867 ALA B 872 1 6 +HELIX 32 AD5 PRO B 879 ILE B 891 1 13 +HELIX 33 AD6 GLN B 895 GLU B 900 1 6 +HELIX 34 AD7 ASN B 901 THR B 923 1 23 +HELIX 35 AD8 LEU B 927 GLN B 947 1 21 +HELIX 36 AD9 LEU B 948 SER B 950 5 3 +HELIX 37 AE1 VAL B 958 ARG B 965 1 8 +HELIX 38 AE2 ASP B 967 CYS B 1014 1 48 +HELIX 39 AE3 LEU B 1123 LEU B 1127 5 5 +HELIX 40 AE4 ASN C 281 LYS C 291 1 11 +HELIX 41 AE5 THR C 604 ASP C 613 1 10 +HELIX 42 AE6 THR C 729 LEU C 735 1 7 +HELIX 43 AE7 LEU C 736 GLY C 739 5 4 +HELIX 44 AE8 SER C 740 ALA C 765 1 26 +HELIX 45 AE9 SER C 798 LYS C 807 1 10 +HELIX 46 AF1 THR C 848 ALA C 864 1 17 +HELIX 47 AF2 TRP C 868 GLY C 873 1 6 +HELIX 48 AF3 PRO C 879 GLY C 892 1 14 +HELIX 49 AF4 THR C 894 ASN C 901 1 8 +HELIX 50 AF5 ASN C 901 LEU C 920 1 20 +HELIX 51 AF6 LEU C 927 SER C 950 1 24 +HELIX 52 AF7 VAL C 958 LEU C 966 1 9 +HELIX 53 AF8 ASP C 967 LEU C 1016 1 50 +HELIX 54 AF9 LEU C 1123 LEU C 1127 5 5 +HELIX 55 AG1 THR D 20 ASN D 53 1 34 +HELIX 56 AG2 THR D 55 MET D 82 1 28 +HELIX 57 AG3 ASN D 90 GLN D 101 1 12 +HELIX 58 AG4 ASN D 103 LEU D 108 5 6 +HELIX 59 AG5 ASP D 111 THR D 129 1 19 +HELIX 60 AG6 GLY D 147 SER D 155 1 9 +HELIX 61 AG7 ASP D 157 VAL D 172 1 16 +HELIX 62 AG8 VAL D 172 ASN D 194 1 23 +HELIX 63 AG9 ASP D 198 GLY D 205 1 8 +HELIX 64 AH1 SER D 218 TYR D 252 1 35 +HELIX 65 AH2 HIS D 265 LEU D 267 5 3 +HELIX 66 AH3 TRP D 275 ASN D 277 5 3 +HELIX 67 AH4 LEU D 278 VAL D 283 1 6 +HELIX 68 AH5 VAL D 293 VAL D 298 1 6 +HELIX 69 AH6 ASP D 303 SER D 317 1 15 +HELIX 70 AH7 THR D 324 SER D 331 1 8 +HELIX 71 AH8 THR D 365 TYR D 385 1 21 +HELIX 72 AH9 PRO D 389 ARG D 393 5 5 +HELIX 73 AI1 PHE D 400 GLU D 406 1 7 +HELIX 74 AI2 GLU D 406 ALA D 412 1 7 +HELIX 75 AI3 THR D 414 ILE D 421 1 8 +HELIX 76 AI4 ASP D 431 LYS D 465 1 35 +HELIX 77 AI5 GLN D 472 ILE D 484 1 13 +HELIX 78 AI6 LEU D 503 ASN D 508 1 6 +HELIX 79 AI7 ILE D 513 LYS D 534 1 22 +HELIX 80 AI8 PRO D 538 CYS D 542 5 5 +HELIX 81 AI9 SER D 547 MET D 557 1 11 +SHEET 1 AA1 7 THR A 31 HIS A 33 0 +SHEET 2 AA1 7 VAL A 66 THR A 71 -1 O GLY A 68 N THR A 31 +SHEET 3 AA1 7 ALA A 250 TYR A 256 -1 O VAL A 254 N THR A 67 +SHEET 4 AA1 7 ILE A 87 GLU A 93 -1 N TYR A 88 O GLY A 255 +SHEET 5 AA1 7 PHE A 179 LYS A 190 -1 O HIS A 181 N GLU A 93 +SHEET 6 AA1 7 PHE A 193 VAL A 205 -1 O TYR A 195 N LYS A 188 +SHEET 7 AA1 7 LYS A 217 PRO A 223 -1 O LYS A 217 N LYS A 198 +SHEET 1 AA2 6 ILE A 46 PHE A 47 0 +SHEET 2 AA2 6 PHE C 551 ARG C 553 1 O ARG C 553 N PHE A 47 +SHEET 3 AA2 6 THR C 559 ARG C 563 -1 O ASP C 560 N GLY C 552 +SHEET 4 AA2 6 ILE C 570 SER C 574 -1 O LEU C 571 N VAL C 562 +SHEET 5 AA2 6 GLY C 536 PRO C 540 -1 N VAL C 537 O SER C 574 +SHEET 6 AA2 6 CYS C 524 VAL C 525 -1 N VAL C 525 O GLY C 536 +SHEET 1 AA3 3 THR A 51 PHE A 59 0 +SHEET 2 AA3 3 LYS A 258 TYR A 266 -1 O LYS A 258 N PHE A 59 +SHEET 3 AA3 3 VAL A 276 ASP A 277 -1 O VAL A 276 N MET A 263 +SHEET 1 AA4 6 ILE A 81 PRO A 82 0 +SHEET 2 AA4 6 ASN A 230 SER A 239 -1 O PHE A 231 N ILE A 81 +SHEET 3 AA4 6 GLY A 100 GLY A 104 -1 N GLY A 100 O ILE A 234 +SHEET 4 AA4 6 SER A 113 ASN A 118 -1 O VAL A 114 N PHE A 103 +SHEET 5 AA4 6 VAL A 123 SER A 141 -1 O ARG A 126 N ILE A 115 +SHEET 6 AA4 6 GLN A 147 ILE A 164 -1 O TYR A 163 N ILE A 125 +SHEET 1 AA5 4 ILE A 81 PRO A 82 0 +SHEET 2 AA5 4 ASN A 230 SER A 239 -1 O PHE A 231 N ILE A 81 +SHEET 3 AA5 4 VAL A 123 SER A 141 1 N VAL A 140 O SER A 239 +SHEET 4 AA5 4 GLN A 147 ILE A 164 -1 O TYR A 163 N ILE A 125 +SHEET 1 AA6 6 LEU A 615 THR A 616 0 +SHEET 2 AA6 6 GLY A 298 VAL A 307 -1 N ARG A 306 O THR A 616 +SHEET 3 AA6 6 PHE A 578 THR A 585 -1 O VAL A 583 N TYR A 300 +SHEET 4 AA6 6 ALA A 595 GLN A 599 -1 O ALA A 595 N ILE A 584 +SHEET 5 AA6 6 GLY A 634 ILE A 637 -1 O CYS A 635 N TYR A 598 +SHEET 6 AA6 6 PHE A 629 GLN A 630 -1 N PHE A 629 O LEU A 636 +SHEET 1 AA7 6 CYS A 524 VAL A 525 0 +SHEET 2 AA7 6 GLY A 536 PRO A 540 -1 O GLY A 536 N VAL A 525 +SHEET 3 AA7 6 ILE A 570 SER A 574 -1 O SER A 574 N VAL A 537 +SHEET 4 AA7 6 THR A 559 ARG A 563 -1 N VAL A 562 O LEU A 571 +SHEET 5 AA7 6 PHE A 551 ARG A 553 -1 N GLY A 552 O SER A 561 +SHEET 6 AA7 6 ILE B 46 PHE B 47 1 O PHE B 47 N ARG A 553 +SHEET 1 AA8 2 ASN A 528 PHE A 529 0 +SHEET 2 AA8 2 LEU A 532 THR A 533 -1 O LEU A 532 N PHE A 529 +SHEET 1 AA9 4 GLU A 640 HIS A 641 0 +SHEET 2 AA9 4 SER A 673 THR A 678 1 O ALA A 676 N GLU A 640 +SHEET 3 AA9 4 ILE A 656 HIS A 661 -1 N SER A 659 O VAL A 675 +SHEET 4 AA9 4 ILE A 650 GLY A 653 -1 N ILE A 650 O ALA A 658 +SHEET 1 AB1 2 THR A 693 ALA A 695 0 +SHEET 2 AB1 2 ASN A1056 THR A1058 -1 O PHE A1057 N ILE A 694 +SHEET 1 AB2 3 ASN A 699 ILE A 704 0 +SHEET 2 AB2 3 GLY A1041 SER A1052 -1 O VAL A1050 N SER A 701 +SHEET 3 AB2 3 GLU A 707 PRO A 710 -1 N MET A 709 O VAL A1042 +SHEET 1 AB3 3 ASN A 699 ILE A 704 0 +SHEET 2 AB3 3 GLY A1041 SER A1052 -1 O VAL A1050 N SER A 701 +SHEET 3 AB3 3 TYR A1029 ALA A1038 -1 N MET A1032 O VAL A1047 +SHEET 1 AB4 2 THR A 716 VAL A 718 0 +SHEET 2 AB4 2 LEU A 840 VAL A 842 -1 O THR A 841 N SER A 717 +SHEET 1 AB5 2 GLU A 821 LEU A 823 0 +SHEET 2 AB5 2 ILE A 832 ALA A 834 -1 O ILE A 832 N LEU A 823 +SHEET 1 AB6 2 ALA A1062 CYS A1064 0 +SHEET 2 AB6 2 ILE A1114 ASN A1116 1 O ILE A1115 N CYS A1064 +SHEET 1 AB7 2 LYS A1068 PRO A1072 0 +SHEET 2 AB7 2 THR A1102 ASN A1107 -1 O PHE A1103 N PHE A1071 +SHEET 1 AB8 7 THR B 31 THR B 34 0 +SHEET 2 AB8 7 ASN B 65 THR B 71 -1 O GLY B 68 N THR B 31 +SHEET 3 AB8 7 ALA B 250 TYR B 256 -1 O TYR B 252 N PHE B 69 +SHEET 4 AB8 7 ILE B 87 GLU B 93 -1 N TYR B 88 O GLY B 255 +SHEET 5 AB8 7 HIS B 181 LYS B 190 -1 O PHE B 185 N PHE B 89 +SHEET 6 AB8 7 PHE B 193 PRO B 202 -1 O TYR B 195 N LYS B 188 +SHEET 7 AB8 7 LYS B 217 PRO B 223 -1 O LYS B 217 N LYS B 198 +SHEET 1 AB9 3 THR B 51 PHE B 59 0 +SHEET 2 AB9 3 LYS B 258 TYR B 266 -1 O LYS B 258 N PHE B 59 +SHEET 3 AB9 3 ILE B 272 ASP B 274 -1 O ASP B 274 N LYS B 265 +SHEET 1 AC1 6 ILE B 81 PRO B 82 0 +SHEET 2 AC1 6 ASN B 230 SER B 239 -1 O PHE B 231 N ILE B 81 +SHEET 3 AC1 6 GLY B 100 GLY B 104 -1 N GLY B 100 O ILE B 234 +SHEET 4 AC1 6 SER B 113 ASN B 118 -1 O VAL B 114 N PHE B 103 +SHEET 5 AC1 6 VAL B 123 SER B 141 -1 O ARG B 126 N ILE B 115 +SHEET 6 AC1 6 GLN B 147 ILE B 164 -1 O ASN B 155 N GLU B 131 +SHEET 1 AC2 4 ILE B 81 PRO B 82 0 +SHEET 2 AC2 4 ASN B 230 SER B 239 -1 O PHE B 231 N ILE B 81 +SHEET 3 AC2 4 VAL B 123 SER B 141 1 N PHE B 138 O ALA B 237 +SHEET 4 AC2 4 GLN B 147 ILE B 164 -1 O ASN B 155 N GLU B 131 +SHEET 1 AC3 6 LEU B 615 THR B 616 0 +SHEET 2 AC3 6 GLY B 298 VAL B 307 -1 N ARG B 306 O THR B 616 +SHEET 3 AC3 6 PHE B 578 THR B 585 -1 O GLY B 579 N PHE B 305 +SHEET 4 AC3 6 ALA B 595 GLN B 599 -1 O GLN B 599 N GLY B 580 +SHEET 5 AC3 6 GLY B 634 ILE B 637 -1 O CYS B 635 N TYR B 598 +SHEET 6 AC3 6 PHE B 629 GLN B 630 -1 N PHE B 629 O LEU B 636 +SHEET 1 AC4 5 ASP B 312 VAL B 314 0 +SHEET 2 AC4 5 CYS B 524 ASN B 528 1 O ASN B 528 N VAL B 313 +SHEET 3 AC4 5 GLY B 536 PRO B 540 -1 O GLY B 536 N VAL B 525 +SHEET 4 AC4 5 ILE B 570 SER B 574 -1 O ASP B 572 N THR B 539 +SHEET 5 AC4 5 SER B 561 ARG B 563 -1 N VAL B 562 O LEU B 571 +SHEET 1 AC5 5 LYS B 343 ILE B 345 0 +SHEET 2 AC5 5 VAL B 382 LYS B 390 -1 O ALA B 384 N LYS B 343 +SHEET 3 AC5 5 PRO B 493 PHE B 501 -1 O SER B 500 N TYR B 383 +SHEET 4 AC5 5 CYS B 419 ASN B 424 -1 N LEU B 421 O VAL B 497 +SHEET 5 AC5 5 LYS B 365 CYS B 366 -1 N LYS B 365 O VAL B 420 +SHEET 1 AC6 2 LYS B 439 ARG B 441 0 +SHEET 2 AC6 2 LEU B 478 ASP B 480 -1 O ASN B 479 N TYR B 440 +SHEET 1 AC7 4 GLU B 640 TYR B 646 0 +SHEET 2 AC7 4 SER B 673 MET B 679 1 O ALA B 676 N GLU B 640 +SHEET 3 AC7 4 ILE B 656 HIS B 661 -1 N SER B 659 O VAL B 675 +SHEET 4 AC7 4 ILE B 650 GLY B 653 -1 N ILE B 650 O ALA B 658 +SHEET 1 AC8 3 THR B 693 PRO B 710 0 +SHEET 2 AC8 3 GLY B1041 THR B1059 -1 O PHE B1057 N ILE B 694 +SHEET 3 AC8 3 TYR B1029 ALA B1038 -1 N TYR B1029 O TYR B1049 +SHEET 1 AC9 4 THR B 693 PRO B 710 0 +SHEET 2 AC9 4 GLY B1041 THR B1059 -1 O PHE B1057 N ILE B 694 +SHEET 3 AC9 4 VAL B1076 PHE B1079 -1 O PHE B1079 N THR B1058 +SHEET 4 AC9 4 TRP B1084 THR B1087 -1 O PHE B1085 N VAL B1078 +SHEET 1 AD1 2 THR B 716 VAL B 718 0 +SHEET 2 AD1 2 LEU B 840 VAL B 842 -1 O THR B 841 N SER B 717 +SHEET 1 AD2 2 TYR B 778 PHE B 779 0 +SHEET 2 AD2 2 PHE B 782 ASN B 783 -1 O PHE B 782 N PHE B 779 +SHEET 1 AD3 2 GLU B 821 CYS B 822 0 +SHEET 2 AD3 2 CYS B 833 ALA B 834 -1 O ALA B 834 N GLU B 821 +SHEET 1 AD4 4 THR B1102 ASN B1107 0 +SHEET 2 AD4 4 LYS B1068 PRO B1072 -1 N ALA B1069 O GLY B1106 +SHEET 3 AD4 4 ALA B1062 HIS B1065 -1 N ILE B1063 O TYR B1070 +SHEET 4 AD4 4 ILE B1114 ASN B1116 1 O ILE B1115 N CYS B1064 +SHEET 1 AD5 8 THR C 31 HIS C 33 0 +SHEET 2 AD5 8 VAL C 66 THR C 71 -1 O GLY C 68 N THR C 31 +SHEET 3 AD5 8 ALA C 250 TYR C 256 -1 O ALA C 250 N THR C 71 +SHEET 4 AD5 8 ILE C 87 GLU C 93 -1 N TYR C 88 O GLY C 255 +SHEET 5 AD5 8 HIS C 181 LYS C 190 -1 O PHE C 185 N PHE C 89 +SHEET 6 AD5 8 PHE C 193 GLN C 201 -1 O TYR C 195 N LYS C 188 +SHEET 7 AD5 8 THR C 215 LEU C 222 -1 O LYS C 217 N LYS C 198 +SHEET 8 AD5 8 VAL C 40 TYR C 41 1 N VAL C 40 O LEU C 216 +SHEET 1 AD6 3 LEU C 52 PHE C 59 0 +SHEET 2 AD6 3 LYS C 258 TYR C 266 -1 O LYS C 258 N PHE C 59 +SHEET 3 AD6 3 ILE C 272 ASP C 277 -1 O ASP C 274 N LYS C 265 +SHEET 1 AD7 4 ILE C 81 PRO C 82 0 +SHEET 2 AD7 4 ASN C 230 SER C 239 -1 O PHE C 231 N ILE C 81 +SHEET 3 AD7 4 LEU C 132 SER C 141 1 N PHE C 138 O ALA C 237 +SHEET 4 AD7 4 GLN C 147 PHE C 153 -1 O THR C 148 N ALA C 139 +SHEET 1 AD8 6 ILE C 81 PRO C 82 0 +SHEET 2 AD8 6 ASN C 230 SER C 239 -1 O PHE C 231 N ILE C 81 +SHEET 3 AD8 6 GLY C 100 GLY C 104 -1 N GLY C 100 O ILE C 234 +SHEET 4 AD8 6 SER C 113 ASN C 118 -1 O ILE C 116 N TRP C 101 +SHEET 5 AD8 6 VAL C 123 CYS C 128 -1 O ARG C 126 N ILE C 115 +SHEET 6 AD8 6 PHE C 161 ILE C 164 -1 O TYR C 163 N ILE C 125 +SHEET 1 AD9 6 LEU C 615 THR C 616 0 +SHEET 2 AD9 6 GLY C 298 VAL C 307 -1 N ARG C 306 O THR C 616 +SHEET 3 AD9 6 PHE C 578 THR C 585 -1 O VAL C 581 N THR C 302 +SHEET 4 AD9 6 ALA C 595 GLN C 599 -1 O ALA C 595 N ILE C 584 +SHEET 5 AD9 6 GLY C 634 ILE C 637 -1 O CYS C 635 N TYR C 598 +SHEET 6 AD9 6 PHE C 629 GLN C 630 -1 N PHE C 629 O LEU C 636 +SHEET 1 AE1 4 GLU C 640 TYR C 646 0 +SHEET 2 AE1 4 SER C 673 MET C 679 1 O ALA C 676 N GLU C 640 +SHEET 3 AE1 4 ILE C 656 HIS C 661 -1 N SER C 659 O VAL C 675 +SHEET 4 AE1 4 ILE C 650 GLY C 653 -1 N ILE C 650 O ALA C 658 +SHEET 1 AE2 4 THR C 693 ALA C 695 0 +SHEET 2 AE2 4 ASN C1056 ALA C1060 -1 O PHE C1057 N ILE C 694 +SHEET 3 AE2 4 VAL C1076 PHE C1079 -1 O PHE C1079 N THR C1058 +SHEET 4 AE2 4 TRP C1084 THR C1087 -1 O PHE C1085 N VAL C1078 +SHEET 1 AE3 3 ASN C 699 PRO C 710 0 +SHEET 2 AE3 3 GLY C1041 SER C1052 -1 O PHE C1044 N GLU C 707 +SHEET 3 AE3 3 TYR C1029 ALA C1038 -1 N TYR C1029 O TYR C1049 +SHEET 1 AE4 2 THR C 716 VAL C 718 0 +SHEET 2 AE4 2 LEU C 840 VAL C 842 -1 O THR C 841 N SER C 717 +SHEET 1 AE5 2 GLU C 821 CYS C 822 0 +SHEET 2 AE5 2 CYS C 833 ALA C 834 -1 O ALA C 834 N GLU C 821 +SHEET 1 AE6 4 THR C1102 VAL C1104 0 +SHEET 2 AE6 4 ALA C1069 PRO C1072 -1 N PHE C1071 O PHE C1103 +SHEET 3 AE6 4 ALA C1062 CYS C1064 -1 N ILE C1063 O TYR C1070 +SHEET 4 AE6 4 ILE C1114 ASN C1116 1 O ILE C1115 N CYS C1064 +SHEET 1 AE7 2 VAL D 132 CYS D 133 0 +SHEET 2 AE7 2 CYS D 141 LEU D 142 -1 O LEU D 142 N VAL D 132 +SHEET 1 AE8 2 LEU D 262 PRO D 263 0 +SHEET 2 AE8 2 VAL D 487 VAL D 488 1 O VAL D 488 N LEU D 262 +SHEET 1 AE9 2 THR D 347 GLY D 352 0 +SHEET 2 AE9 2 ASP D 355 LEU D 359 -1 O ARG D 357 N TRP D 349 +SSBOND 1 CYS A 19 CYS A 133 1555 1555 2.03 +SSBOND 2 CYS A 128 CYS A 159 1555 1555 2.03 +SSBOND 3 CYS A 278 CYS A 288 1555 1555 2.03 +SSBOND 4 CYS A 524 CYS A 576 1555 1555 2.03 +SSBOND 5 CYS A 603 CYS A 635 1555 1555 2.02 +SSBOND 6 CYS A 648 CYS A 657 1555 1555 2.03 +SSBOND 7 CYS A 720 CYS A 742 1555 1555 2.02 +SSBOND 8 CYS A 725 CYS A 731 1555 1555 2.03 +SSBOND 9 CYS A 822 CYS A 833 1555 1555 2.04 +SSBOND 10 CYS A 1014 CYS A 1025 1555 1555 2.02 +SSBOND 11 CYS A 1064 CYS A 1108 1555 1555 2.04 +SSBOND 12 CYS B 19 CYS B 133 1555 1555 2.03 +SSBOND 13 CYS B 128 CYS B 159 1555 1555 2.03 +SSBOND 14 CYS B 278 CYS B 288 1555 1555 2.03 +SSBOND 15 CYS B 323 CYS B 348 1555 1555 2.03 +SSBOND 16 CYS B 366 CYS B 419 1555 1555 2.03 +SSBOND 17 CYS B 378 CYS B 511 1555 1555 2.04 +SSBOND 18 CYS B 467 CYS B 474 1555 1555 2.03 +SSBOND 19 CYS B 524 CYS B 576 1555 1555 2.03 +SSBOND 20 CYS B 603 CYS B 635 1555 1555 2.03 +SSBOND 21 CYS B 648 CYS B 657 1555 1555 2.03 +SSBOND 22 CYS B 720 CYS B 742 1555 1555 2.03 +SSBOND 23 CYS B 725 CYS B 731 1555 1555 2.03 +SSBOND 24 CYS B 822 CYS B 833 1555 1555 2.03 +SSBOND 25 CYS B 1014 CYS B 1025 1555 1555 2.03 +SSBOND 26 CYS B 1064 CYS B 1108 1555 1555 2.04 +SSBOND 27 CYS C 19 CYS C 133 1555 1555 2.04 +SSBOND 28 CYS C 128 CYS C 159 1555 1555 2.03 +SSBOND 29 CYS C 278 CYS C 288 1555 1555 2.03 +SSBOND 30 CYS C 524 CYS C 576 1555 1555 2.03 +SSBOND 31 CYS C 603 CYS C 635 1555 1555 2.03 +SSBOND 32 CYS C 648 CYS C 657 1555 1555 2.03 +SSBOND 33 CYS C 720 CYS C 742 1555 1555 2.02 +SSBOND 34 CYS C 725 CYS C 731 1555 1555 2.03 +SSBOND 35 CYS C 822 CYS C 833 1555 1555 2.03 +SSBOND 36 CYS C 1014 CYS C 1025 1555 1555 2.03 +SSBOND 37 CYS C 1064 CYS C 1108 1555 1555 2.03 +SSBOND 38 CYS D 133 CYS D 141 1555 1555 2.03 +SSBOND 39 CYS D 344 CYS D 361 1555 1555 2.03 +SSBOND 40 CYS D 530 CYS D 542 1555 1555 2.03 +LINK ND2 ASN A 65 C1 NAG A1301 1555 1555 1.43 +LINK ND2 ASN A 269 C1 NAG E 1 1555 1555 1.44 +LINK ND2 ASN A 318 C1 NAG F 1 1555 1555 1.43 +LINK ND2 ASN A 589 C1 NAG A1308 1555 1555 1.43 +LINK ND2 ASN A 602 C1 NAG M 1 1555 1555 1.43 +LINK ND2 ASN A 691 C1 NAG G 1 1555 1555 1.43 +LINK ND2 ASN A 699 C1 NAG H 1 1555 1555 1.44 +LINK ND2 ASN A 783 C1 NAG I 1 1555 1555 1.43 +LINK ND2 ASN A1056 C1 NAG J 1 1555 1555 1.43 +LINK ND2 ASN A1080 C1 NAG K 1 1555 1555 1.43 +LINK ND2 ASN A1116 C1 NAG L 1 1555 1555 1.42 +LINK ND2 ASN B 65 C1 NAG N 1 1555 1555 1.43 +LINK ND2 ASN B 269 C1 NAG O 1 1555 1555 1.43 +LINK ND2 ASN B 318 C1 NAG P 1 1555 1555 1.43 +LINK ND2 ASN B 589 C1 NAG B1310 1555 1555 1.43 +LINK ND2 ASN B 602 C1 NAG Q 1 1555 1555 1.43 +LINK ND2 ASN B 691 C1 NAG R 1 1555 1555 1.44 +LINK ND2 ASN B 699 C1 NAG T 1 1555 1555 1.43 +LINK ND2 ASN B 783 C1 NAG S 1 1555 1555 1.42 +LINK ND2 ASN B1056 C1 NAG B1320 1555 1555 1.44 +LINK ND2 ASN B1080 C1 NAG U 1 1555 1555 1.44 +LINK ND2 ASN B1116 C1 NAG V 1 1555 1555 1.44 +LINK ND2 ASN C 65 C1 NAG W 1 1555 1555 1.43 +LINK ND2 ASN C 269 C1 NAG X 1 1555 1555 1.43 +LINK ND2 ASN C 318 C1 NAG Y 1 1555 1555 1.44 +LINK ND2 ASN C 589 C1 NAG C1309 1555 1555 1.44 +LINK ND2 ASN C 602 C1 NAG d 1 1555 1555 1.43 +LINK ND2 ASN C 691 C1 NAG Z 1 1555 1555 1.43 +LINK ND2 ASN C 699 C1 NAG a 1 1555 1555 1.43 +LINK ND2 ASN C 783 C1 NAG b 1 1555 1555 1.43 +LINK ND2 ASN C1056 C1 NAG C1320 1555 1555 1.44 +LINK ND2 ASN C1080 C1 NAG e 1 1555 1555 1.43 +LINK ND2 ASN C1116 C1 NAG c 1 1555 1555 1.44 +LINK O4 NAG E 1 C1 NAG E 2 1555 1555 1.46 +LINK O4 NAG E 2 C1 BMA E 3 1555 1555 1.45 +LINK O4 NAG F 1 C1 NAG F 2 1555 1555 1.44 +LINK O4 NAG F 2 C1 BMA F 3 1555 1555 1.44 +LINK O4 NAG G 1 C1 NAG G 2 1555 1555 1.43 +LINK O4 NAG H 1 C1 NAG H 2 1555 1555 1.45 +LINK O4 NAG H 2 C1 BMA H 3 1555 1555 1.45 +LINK O3 BMA H 3 C1 MAN H 4 1555 1555 1.44 +LINK O4 NAG I 1 C1 NAG I 2 1555 1555 1.43 +LINK O4 NAG I 2 C1 BMA I 3 1555 1555 1.44 +LINK O3 BMA I 3 C1 MAN I 4 1555 1555 1.44 +LINK O4 NAG J 1 C1 NAG J 2 1555 1555 1.45 +LINK O4 NAG K 1 C1 NAG K 2 1555 1555 1.44 +LINK O4 NAG K 2 C1 BMA K 3 1555 1555 1.45 +LINK O3 BMA K 3 C1 MAN K 4 1555 1555 1.45 +LINK O4 NAG L 1 C1 NAG L 2 1555 1555 1.43 +LINK O4 NAG L 2 C1 BMA L 3 1555 1555 1.44 +LINK O3 BMA L 3 C1 MAN L 4 1555 1555 1.43 +LINK O4 NAG M 1 C1 NAG M 2 1555 1555 1.43 +LINK O4 NAG M 2 C1 BMA M 3 1555 1555 1.44 +LINK O4 NAG N 1 C1 NAG N 2 1555 1555 1.44 +LINK O4 NAG O 1 C1 NAG O 2 1555 1555 1.45 +LINK O4 NAG O 2 C1 BMA O 3 1555 1555 1.45 +LINK O4 NAG P 1 C1 NAG P 2 1555 1555 1.44 +LINK O4 NAG P 2 C1 BMA P 3 1555 1555 1.43 +LINK O3 BMA P 3 C1 MAN P 4 1555 1555 1.44 +LINK O4 NAG Q 1 C1 NAG Q 2 1555 1555 1.43 +LINK O4 NAG Q 2 C1 BMA Q 3 1555 1555 1.45 +LINK O4 NAG R 1 C1 NAG R 2 1555 1555 1.44 +LINK O4 NAG S 1 C1 NAG S 2 1555 1555 1.45 +LINK O4 NAG S 2 C1 BMA S 3 1555 1555 1.45 +LINK O3 BMA S 3 C1 MAN S 4 1555 1555 1.44 +LINK O4 NAG T 1 C1 NAG T 2 1555 1555 1.45 +LINK O4 NAG T 2 C1 BMA T 3 1555 1555 1.44 +LINK O4 NAG U 1 C1 NAG U 2 1555 1555 1.46 +LINK O4 NAG U 2 C1 BMA U 3 1555 1555 1.44 +LINK O6 BMA U 3 C1 MAN U 4 1555 1555 1.45 +LINK O4 NAG V 1 C1 NAG V 2 1555 1555 1.45 +LINK O4 NAG V 2 C1 BMA V 3 1555 1555 1.44 +LINK O4 NAG W 1 C1 NAG W 2 1555 1555 1.44 +LINK O4 NAG W 2 C1 BMA W 3 1555 1555 1.44 +LINK O4 NAG X 1 C1 NAG X 2 1555 1555 1.44 +LINK O4 NAG X 2 C1 BMA X 3 1555 1555 1.45 +LINK O4 NAG Y 1 C1 NAG Y 2 1555 1555 1.44 +LINK O4 NAG Z 1 C1 NAG Z 2 1555 1555 1.44 +LINK O4 NAG a 1 C1 NAG a 2 1555 1555 1.46 +LINK O4 NAG a 2 C1 BMA a 3 1555 1555 1.45 +LINK O3 BMA a 3 C1 MAN a 4 1555 1555 1.44 +LINK O4 NAG b 1 C1 NAG b 2 1555 1555 1.45 +LINK O4 NAG b 2 C1 BMA b 3 1555 1555 1.45 +LINK O3 BMA b 3 C1 MAN b 4 1555 1555 1.44 +LINK O4 NAG c 1 C1 NAG c 2 1555 1555 1.46 +LINK O4 NAG d 1 C1 NAG d 2 1555 1555 1.43 +LINK O4 NAG d 2 C1 BMA d 3 1555 1555 1.44 +LINK O3 BMA d 3 C1 MAN d 4 1555 1555 1.44 +LINK O4 NAG e 1 C1 NAG e 2 1555 1555 1.44 +LINK O4 NAG e 2 C1 BMA e 3 1555 1555 1.44 +LINK O3 BMA e 3 C1 MAN e 4 1555 1555 1.44 +CISPEP 1 THR A 616 PRO A 617 0 0.68 +CISPEP 2 PRO B 469 PRO B 470 0 -0.48 +CISPEP 3 THR B 616 PRO B 617 0 -1.47 +CISPEP 4 THR C 616 PRO C 617 0 -6.64 +CISPEP 5 GLU D 145 PRO D 146 0 -4.81 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N ARG A 18 129.914 199.380 135.989 1.00414.79 N +ATOM 2 CA ARG A 18 129.090 200.559 136.224 1.00414.79 C +ATOM 3 C ARG A 18 129.620 201.371 137.388 1.00414.79 C +ATOM 4 O ARG A 18 129.471 200.982 138.544 1.00414.79 O +ATOM 5 CB ARG A 18 127.646 200.155 136.492 1.00414.79 C +ATOM 6 CG ARG A 18 126.973 199.543 135.292 1.00414.79 C +ATOM 7 CD ARG A 18 125.547 199.176 135.599 1.00414.79 C +ATOM 8 NE ARG A 18 124.902 198.569 134.444 1.00414.79 N +ATOM 9 CZ ARG A 18 123.655 198.115 134.445 1.00414.79 C +ATOM 10 NH1 ARG A 18 122.921 198.206 135.545 1.00414.79 N +ATOM 11 NH2 ARG A 18 123.143 197.575 133.348 1.00414.79 N +ATOM 12 N CYS A 19 130.231 202.506 137.075 1.00413.16 N +ATOM 13 CA CYS A 19 130.851 203.372 138.068 1.00413.16 C +ATOM 14 C CYS A 19 129.975 204.598 138.273 1.00413.16 C +ATOM 15 O CYS A 19 129.808 205.408 137.356 1.00413.16 O +ATOM 16 CB CYS A 19 132.261 203.763 137.632 1.00413.16 C +ATOM 17 SG CYS A 19 133.363 202.338 137.597 1.00413.16 S +ATOM 18 N THR A 20 129.421 204.729 139.473 1.00444.82 N +ATOM 19 CA THR A 20 128.470 205.784 139.790 1.00444.82 C +ATOM 20 C THR A 20 128.981 206.567 140.988 1.00444.82 C +ATOM 21 O THR A 20 129.064 206.028 142.096 1.00444.82 O +ATOM 22 CB THR A 20 127.087 205.203 140.086 1.00444.82 C +ATOM 23 OG1 THR A 20 126.640 204.437 138.960 1.00444.82 O +ATOM 24 CG2 THR A 20 126.093 206.317 140.359 1.00444.82 C +ATOM 25 N THR A 21 129.325 207.829 140.763 1.00463.47 N +ATOM 26 CA THR A 21 129.698 208.740 141.832 1.00463.47 C +ATOM 27 C THR A 21 128.474 209.515 142.306 1.00463.47 C +ATOM 28 O THR A 21 127.468 209.628 141.600 1.00463.47 O +ATOM 29 CB THR A 21 130.799 209.700 141.376 1.00463.47 C +ATOM 30 OG1 THR A 21 130.337 210.464 140.255 1.00463.47 O +ATOM 31 CG2 THR A 21 132.049 208.925 140.981 1.00463.47 C +ATOM 32 N PHE A 22 128.568 210.046 143.520 1.00486.42 N +ATOM 33 CA PHE A 22 127.417 210.661 144.160 1.00486.42 C +ATOM 34 C PHE A 22 127.381 212.164 143.894 1.00486.42 C +ATOM 35 O PHE A 22 128.318 212.754 143.351 1.00486.42 O +ATOM 36 CB PHE A 22 127.425 210.390 145.662 1.00486.42 C +ATOM 37 CG PHE A 22 127.130 208.962 146.039 1.00486.42 C +ATOM 38 CD1 PHE A 22 126.582 208.073 145.124 1.00486.42 C +ATOM 39 CD2 PHE A 22 127.419 208.507 147.317 1.00486.42 C +ATOM 40 CE1 PHE A 22 126.328 206.763 145.478 1.00486.42 C +ATOM 41 CE2 PHE A 22 127.163 207.198 147.678 1.00486.42 C +ATOM 42 CZ PHE A 22 126.615 206.326 146.757 1.00486.42 C +ATOM 43 N ASP A 23 126.278 212.787 144.306 1.00509.21 N +ATOM 44 CA ASP A 23 125.950 214.151 143.905 1.00509.21 C +ATOM 45 C ASP A 23 126.324 215.192 144.957 1.00509.21 C +ATOM 46 O ASP A 23 126.973 216.193 144.636 1.00509.21 O +ATOM 47 CB ASP A 23 124.453 214.246 143.588 1.00509.21 C +ATOM 48 CG ASP A 23 124.055 215.604 143.039 1.00509.21 C +ATOM 49 OD1 ASP A 23 124.348 215.880 141.857 1.00509.21 O +ATOM 50 OD2 ASP A 23 123.449 216.396 143.792 1.00509.21 O +ATOM 51 N ASP A 24 125.924 214.975 146.208 1.00501.19 N +ATOM 52 CA ASP A 24 125.956 216.003 147.246 1.00501.19 C +ATOM 53 C ASP A 24 126.643 215.474 148.506 1.00501.19 C +ATOM 54 O ASP A 24 126.126 215.572 149.621 1.00501.19 O +ATOM 55 CB ASP A 24 124.534 216.481 147.539 1.00501.19 C +ATOM 56 CG ASP A 24 124.492 217.798 148.301 1.00501.19 C +ATOM 57 OD1 ASP A 24 125.565 218.358 148.610 1.00501.19 O +ATOM 58 OD2 ASP A 24 123.375 218.270 148.596 1.00501.19 O +ATOM 59 N VAL A 25 127.826 214.890 148.341 1.00483.16 N +ATOM 60 CA VAL A 25 128.572 214.354 149.475 1.00483.16 C +ATOM 61 C VAL A 25 129.304 215.485 150.186 1.00483.16 C +ATOM 62 O VAL A 25 130.038 216.260 149.560 1.00483.16 O +ATOM 63 CB VAL A 25 129.545 213.257 149.016 1.00483.16 C +ATOM 64 CG1 VAL A 25 130.457 212.833 150.145 1.00483.16 C +ATOM 65 CG2 VAL A 25 128.770 212.068 148.557 1.00483.16 C +ATOM 66 N GLN A 26 129.084 215.587 151.497 1.00455.52 N +ATOM 67 CA GLN A 26 129.826 216.519 152.337 1.00455.52 C +ATOM 68 C GLN A 26 131.300 216.130 152.388 1.00455.52 C +ATOM 69 O GLN A 26 131.644 214.945 152.350 1.00455.52 O +ATOM 70 CB GLN A 26 129.221 216.526 153.746 1.00455.52 C +ATOM 71 CG GLN A 26 129.839 217.504 154.740 1.00455.52 C +ATOM 72 CD GLN A 26 129.162 217.469 156.094 1.00455.52 C +ATOM 73 OE1 GLN A 26 128.212 216.716 156.308 1.00455.52 O +ATOM 74 NE2 GLN A 26 129.657 218.277 157.023 1.00455.52 N +ATOM 75 N ALA A 27 132.168 217.144 152.450 1.00430.80 N +ATOM 76 CA ALA A 27 133.600 216.943 152.624 1.00430.80 C +ATOM 77 C ALA A 27 133.884 216.195 153.929 1.00430.80 C +ATOM 78 O ALA A 27 133.124 216.319 154.895 1.00430.80 O +ATOM 79 CB ALA A 27 134.317 218.294 152.621 1.00430.80 C +ATOM 80 N PRO A 28 134.949 215.386 153.973 1.00394.15 N +ATOM 81 CA PRO A 28 135.202 214.556 155.159 1.00394.15 C +ATOM 82 C PRO A 28 135.551 215.357 156.407 1.00394.15 C +ATOM 83 O PRO A 28 136.101 216.460 156.343 1.00394.15 O +ATOM 84 CB PRO A 28 136.381 213.676 154.726 1.00394.15 C +ATOM 85 CG PRO A 28 136.288 213.629 153.242 1.00394.15 C +ATOM 86 CD PRO A 28 135.807 214.987 152.841 1.00394.15 C +ATOM 87 N ASN A 29 135.225 214.761 157.557 1.00353.89 N +ATOM 88 CA ASN A 29 135.294 215.439 158.847 1.00353.89 C +ATOM 89 C ASN A 29 136.721 215.542 159.369 1.00353.89 C +ATOM 90 O ASN A 29 137.141 216.617 159.816 1.00353.89 O +ATOM 91 CB ASN A 29 134.441 214.687 159.870 1.00353.89 C +ATOM 92 CG ASN A 29 132.965 214.719 159.545 1.00353.89 C +ATOM 93 OD1 ASN A 29 132.422 215.755 159.165 1.00353.89 O +ATOM 94 ND2 ASN A 29 132.303 213.576 159.690 1.00353.89 N +ATOM 95 N TYR A 30 137.457 214.423 159.323 1.00319.34 N +ATOM 96 CA TYR A 30 138.708 214.202 160.065 1.00319.34 C +ATOM 97 C TYR A 30 138.525 214.457 161.563 1.00319.34 C +ATOM 98 O TYR A 30 139.401 215.005 162.234 1.00319.34 O +ATOM 99 CB TYR A 30 139.869 215.032 159.501 1.00319.34 C +ATOM 100 CG TYR A 30 140.291 214.633 158.105 1.00319.34 C +ATOM 101 CD1 TYR A 30 141.050 213.489 157.891 1.00319.34 C +ATOM 102 CD2 TYR A 30 139.948 215.410 157.004 1.00319.34 C +ATOM 103 CE1 TYR A 30 141.443 213.118 156.619 1.00319.34 C +ATOM 104 CE2 TYR A 30 140.340 215.049 155.726 1.00319.34 C +ATOM 105 CZ TYR A 30 141.088 213.902 155.543 1.00319.34 C +ATOM 106 OH TYR A 30 141.483 213.534 154.278 1.00319.34 O +ATOM 107 N THR A 31 137.376 214.039 162.095 1.00285.78 N +ATOM 108 CA THR A 31 137.118 214.159 163.524 1.00285.78 C +ATOM 109 C THR A 31 137.894 213.088 164.279 1.00285.78 C +ATOM 110 O THR A 31 137.801 211.897 163.963 1.00285.78 O +ATOM 111 CB THR A 31 135.619 214.042 163.807 1.00285.78 C +ATOM 112 OG1 THR A 31 134.929 215.120 163.166 1.00285.78 O +ATOM 113 CG2 THR A 31 135.336 214.098 165.299 1.00285.78 C +ATOM 114 N GLN A 32 138.664 213.513 165.277 1.00262.52 N +ATOM 115 CA GLN A 32 139.589 212.632 165.969 1.00262.52 C +ATOM 116 C GLN A 32 139.016 212.155 167.293 1.00262.52 C +ATOM 117 O GLN A 32 138.304 212.891 167.980 1.00262.52 O +ATOM 118 CB GLN A 32 140.927 213.326 166.200 1.00262.52 C +ATOM 119 CG GLN A 32 141.607 213.679 164.904 1.00262.52 C +ATOM 120 CD GLN A 32 141.914 212.460 164.057 1.00262.52 C +ATOM 121 OE1 GLN A 32 142.322 211.413 164.566 1.00262.52 O +ATOM 122 NE2 GLN A 32 141.708 212.588 162.754 1.00262.52 N +ATOM 123 N HIS A 33 139.334 210.911 167.641 1.00228.54 N +ATOM 124 CA HIS A 33 138.849 210.291 168.864 1.00228.54 C +ATOM 125 C HIS A 33 140.013 209.552 169.512 1.00228.54 C +ATOM 126 O HIS A 33 141.158 209.647 169.065 1.00228.54 O +ATOM 127 CB HIS A 33 137.653 209.381 168.562 1.00228.54 C +ATOM 128 CG HIS A 33 136.487 210.110 167.979 1.00228.54 C +ATOM 129 ND1 HIS A 33 135.677 210.933 168.728 1.00228.54 N +ATOM 130 CD2 HIS A 33 136.015 210.169 166.712 1.00228.54 C +ATOM 131 CE1 HIS A 33 134.743 211.452 167.953 1.00228.54 C +ATOM 132 NE2 HIS A 33 134.925 211.003 166.724 1.00228.54 N +ATOM 133 N THR A 34 139.716 208.805 170.568 1.00186.30 N +ATOM 134 CA THR A 34 140.729 208.201 171.417 1.00186.30 C +ATOM 135 C THR A 34 140.826 206.703 171.161 1.00186.30 C +ATOM 136 O THR A 34 139.860 206.066 170.733 1.00186.30 O +ATOM 137 CB THR A 34 140.413 208.459 172.886 1.00186.30 C +ATOM 138 OG1 THR A 34 139.181 207.813 173.223 1.00186.30 O +ATOM 139 CG2 THR A 34 140.259 209.949 173.118 1.00186.30 C +ATOM 140 N SER A 35 142.008 206.143 171.430 1.00181.79 N +ATOM 141 CA SER A 35 142.320 204.760 171.090 1.00181.79 C +ATOM 142 C SER A 35 142.431 203.864 172.311 1.00181.79 C +ATOM 143 O SER A 35 143.036 202.791 172.210 1.00181.79 O +ATOM 144 CB SER A 35 143.630 204.691 170.310 1.00181.79 C +ATOM 145 OG SER A 35 144.725 204.961 171.164 1.00181.79 O +ATOM 146 N SER A 36 141.737 204.226 173.397 1.00174.85 N +ATOM 147 CA SER A 36 142.171 204.066 174.787 1.00174.85 C +ATOM 148 C SER A 36 142.906 202.771 175.124 1.00174.85 C +ATOM 149 O SER A 36 144.079 202.790 175.512 1.00174.85 O +ATOM 150 CB SER A 36 140.936 204.179 175.677 1.00174.85 C +ATOM 151 OG SER A 36 140.097 203.065 175.460 1.00174.85 O +ATOM 152 N MET A 37 142.232 201.630 174.958 1.00185.77 N +ATOM 153 CA MET A 37 142.842 200.344 175.277 1.00185.77 C +ATOM 154 C MET A 37 142.506 199.273 174.248 1.00185.77 C +ATOM 155 O MET A 37 142.400 198.094 174.607 1.00185.77 O +ATOM 156 CB MET A 37 142.415 199.853 176.664 1.00185.77 C +ATOM 157 CG MET A 37 143.003 200.616 177.834 1.00185.77 C +ATOM 158 SD MET A 37 142.317 200.045 179.396 1.00185.77 S +ATOM 159 CE MET A 37 143.023 198.403 179.491 1.00185.77 C +ATOM 160 N ARG A 38 142.324 199.645 172.990 1.00200.25 N +ATOM 161 CA ARG A 38 141.990 198.688 171.951 1.00200.25 C +ATOM 162 C ARG A 38 143.187 198.477 171.035 1.00200.25 C +ATOM 163 O ARG A 38 144.188 199.191 171.099 1.00200.25 O +ATOM 164 CB ARG A 38 140.776 199.172 171.162 1.00200.25 C +ATOM 165 CG ARG A 38 139.547 199.338 172.025 1.00200.25 C +ATOM 166 CD ARG A 38 138.346 199.744 171.204 1.00200.25 C +ATOM 167 NE ARG A 38 137.203 200.057 172.053 1.00200.25 N +ATOM 168 CZ ARG A 38 136.346 199.151 172.508 1.00200.25 C +ATOM 169 NH1 ARG A 38 136.512 197.872 172.205 1.00200.25 N +ATOM 170 NH2 ARG A 38 135.329 199.522 173.272 1.00200.25 N +ATOM 171 N GLY A 39 143.071 197.481 170.166 1.00177.86 N +ATOM 172 CA GLY A 39 144.171 197.083 169.318 1.00177.86 C +ATOM 173 C GLY A 39 144.855 195.807 169.744 1.00177.86 C +ATOM 174 O GLY A 39 145.842 195.412 169.113 1.00177.86 O +ATOM 175 N VAL A 40 144.361 195.153 170.791 1.00179.76 N +ATOM 176 CA VAL A 40 144.945 193.902 171.249 1.00179.76 C +ATOM 177 C VAL A 40 144.542 192.784 170.301 1.00179.76 C +ATOM 178 O VAL A 40 143.372 192.663 169.926 1.00179.76 O +ATOM 179 CB VAL A 40 144.489 193.607 172.685 1.00179.76 C +ATOM 180 CG1 VAL A 40 145.030 192.274 173.170 1.00179.76 C +ATOM 181 CG2 VAL A 40 144.916 194.731 173.605 1.00179.76 C +ATOM 182 N TYR A 41 145.512 191.973 169.890 1.00164.40 N +ATOM 183 CA TYR A 41 145.211 190.764 169.144 1.00164.40 C +ATOM 184 C TYR A 41 146.095 189.631 169.628 1.00164.40 C +ATOM 185 O TYR A 41 147.125 189.849 170.266 1.00164.40 O +ATOM 186 CB TYR A 41 145.381 190.953 167.634 1.00164.40 C +ATOM 187 CG TYR A 41 146.727 191.470 167.194 1.00164.40 C +ATOM 188 CD1 TYR A 41 147.792 190.608 166.956 1.00164.40 C +ATOM 189 CD2 TYR A 41 146.929 192.826 167.001 1.00164.40 C +ATOM 190 CE1 TYR A 41 149.013 191.085 166.548 1.00164.40 C +ATOM 191 CE2 TYR A 41 148.143 193.313 166.586 1.00164.40 C +ATOM 192 CZ TYR A 41 149.183 192.441 166.364 1.00164.40 C +ATOM 193 OH TYR A 41 150.397 192.942 165.957 1.00164.40 O +ATOM 194 N TYR A 42 145.676 188.418 169.314 1.00154.67 N +ATOM 195 CA TYR A 42 146.554 187.281 169.484 1.00154.67 C +ATOM 196 C TYR A 42 147.688 187.414 168.485 1.00154.67 C +ATOM 197 O TYR A 42 147.433 187.451 167.277 1.00154.67 O +ATOM 198 CB TYR A 42 145.814 185.974 169.267 1.00154.67 C +ATOM 199 CG TYR A 42 144.769 185.694 170.306 1.00154.67 C +ATOM 200 CD1 TYR A 42 145.130 185.280 171.577 1.00154.67 C +ATOM 201 CD2 TYR A 42 143.420 185.810 170.010 1.00154.67 C +ATOM 202 CE1 TYR A 42 144.183 185.017 172.537 1.00154.67 C +ATOM 203 CE2 TYR A 42 142.460 185.541 170.962 1.00154.67 C +ATOM 204 CZ TYR A 42 142.849 185.148 172.225 1.00154.67 C +ATOM 205 OH TYR A 42 141.899 184.879 173.181 1.00154.67 O +ATOM 206 N PRO A 43 148.941 187.505 168.931 1.00152.05 N +ATOM 207 CA PRO A 43 150.040 187.714 167.983 1.00152.05 C +ATOM 208 C PRO A 43 150.417 186.469 167.220 1.00152.05 C +ATOM 209 O PRO A 43 151.090 186.574 166.188 1.00152.05 O +ATOM 210 CB PRO A 43 151.197 188.156 168.884 1.00152.05 C +ATOM 211 CG PRO A 43 150.923 187.445 170.171 1.00152.05 C +ATOM 212 CD PRO A 43 149.419 187.407 170.320 1.00152.05 C +ATOM 213 N ASP A 44 150.011 185.300 167.692 1.00159.27 N +ATOM 214 CA ASP A 44 150.470 184.052 167.117 1.00159.27 C +ATOM 215 C ASP A 44 149.447 182.969 167.421 1.00159.27 C +ATOM 216 O ASP A 44 148.334 183.243 167.882 1.00159.27 O +ATOM 217 CB ASP A 44 151.860 183.689 167.650 1.00159.27 C +ATOM 218 CG ASP A 44 151.921 183.670 169.170 1.00159.27 C +ATOM 219 OD1 ASP A 44 150.948 184.098 169.827 1.00159.27 O +ATOM 220 OD2 ASP A 44 152.947 183.214 169.714 1.00159.27 O +ATOM 221 N GLU A 45 149.847 181.731 167.180 1.00164.24 N +ATOM 222 CA GLU A 45 149.005 180.560 167.331 1.00164.24 C +ATOM 223 C GLU A 45 149.452 179.701 168.496 1.00164.24 C +ATOM 224 O GLU A 45 149.022 178.549 168.612 1.00164.24 O +ATOM 225 CB GLU A 45 149.033 179.757 166.029 1.00164.24 C +ATOM 226 CG GLU A 45 150.396 179.124 165.711 1.00164.24 C +ATOM 227 CD GLU A 45 151.384 180.062 165.017 1.00164.24 C +ATOM 228 OE1 GLU A 45 151.200 181.298 165.053 1.00164.24 O +ATOM 229 OE2 GLU A 45 152.361 179.554 164.434 1.00164.24 O +ATOM 230 N ILE A 46 150.309 180.234 169.357 1.00163.69 N +ATOM 231 CA ILE A 46 151.035 179.443 170.334 1.00163.69 C +ATOM 232 C ILE A 46 150.416 179.663 171.701 1.00163.69 C +ATOM 233 O ILE A 46 150.179 180.805 172.110 1.00163.69 O +ATOM 234 CB ILE A 46 152.522 179.813 170.342 1.00163.69 C +ATOM 235 CG1 ILE A 46 153.073 179.718 168.927 1.00163.69 C +ATOM 236 CG2 ILE A 46 153.291 178.872 171.250 1.00163.69 C +ATOM 237 CD1 ILE A 46 154.443 180.319 168.780 1.00163.69 C +ATOM 238 N PHE A 47 150.160 178.572 172.408 1.00158.38 N +ATOM 239 CA PHE A 47 149.525 178.650 173.709 1.00158.38 C +ATOM 240 C PHE A 47 150.528 179.018 174.784 1.00158.38 C +ATOM 241 O PHE A 47 151.637 178.478 174.829 1.00158.38 O +ATOM 242 CB PHE A 47 148.864 177.324 174.046 1.00158.38 C +ATOM 243 CG PHE A 47 148.267 177.282 175.409 1.00158.38 C +ATOM 244 CD1 PHE A 47 147.098 177.961 175.680 1.00158.38 C +ATOM 245 CD2 PHE A 47 148.870 176.558 176.422 1.00158.38 C +ATOM 246 CE1 PHE A 47 146.543 177.922 176.935 1.00158.38 C +ATOM 247 CE2 PHE A 47 148.318 176.522 177.682 1.00158.38 C +ATOM 248 CZ PHE A 47 147.149 177.203 177.934 1.00158.38 C +ATOM 249 N ARG A 48 150.126 179.938 175.651 1.00151.60 N +ATOM 250 CA ARG A 48 150.818 180.228 176.892 1.00151.60 C +ATOM 251 C ARG A 48 149.778 180.345 177.992 1.00151.60 C +ATOM 252 O ARG A 48 148.588 180.536 177.730 1.00151.60 O +ATOM 253 CB ARG A 48 151.637 181.515 176.803 1.00151.60 C +ATOM 254 CG ARG A 48 152.816 181.420 175.870 1.00151.60 C +ATOM 255 CD ARG A 48 153.564 182.725 175.790 1.00151.60 C +ATOM 256 NE ARG A 48 154.677 182.613 174.862 1.00151.60 N +ATOM 257 CZ ARG A 48 154.588 182.885 173.567 1.00151.60 C +ATOM 258 NH1 ARG A 48 153.438 183.294 173.053 1.00151.60 N +ATOM 259 NH2 ARG A 48 155.647 182.746 172.785 1.00151.60 N +ATOM 260 N SER A 49 150.236 180.230 179.232 1.00159.56 N +ATOM 261 CA SER A 49 149.328 180.300 180.364 1.00159.56 C +ATOM 262 C SER A 49 150.089 180.735 181.599 1.00159.56 C +ATOM 263 O SER A 49 151.251 180.356 181.774 1.00159.56 O +ATOM 264 CB SER A 49 148.659 178.955 180.637 1.00159.56 C +ATOM 265 OG SER A 49 147.849 179.036 181.792 1.00159.56 O +ATOM 266 N ASP A 50 149.405 181.517 182.447 1.00162.55 N +ATOM 267 CA ASP A 50 149.890 181.949 183.763 1.00162.55 C +ATOM 268 C ASP A 50 151.223 182.683 183.635 1.00162.55 C +ATOM 269 O ASP A 50 152.215 182.349 184.286 1.00162.55 O +ATOM 270 CB ASP A 50 149.994 180.758 184.722 1.00162.55 C +ATOM 271 CG ASP A 50 150.101 181.176 186.177 1.00162.55 C +ATOM 272 OD1 ASP A 50 150.064 182.391 186.465 1.00162.55 O +ATOM 273 OD2 ASP A 50 150.236 180.280 187.034 1.00162.55 O +ATOM 274 N THR A 51 151.248 183.681 182.764 1.00143.79 N +ATOM 275 CA THR A 51 152.525 184.218 182.333 1.00143.79 C +ATOM 276 C THR A 51 152.357 185.635 181.817 1.00143.79 C +ATOM 277 O THR A 51 151.246 186.111 181.569 1.00143.79 O +ATOM 278 CB THR A 51 153.150 183.335 181.254 1.00143.79 C +ATOM 279 OG1 THR A 51 154.389 183.911 180.825 1.00143.79 O +ATOM 280 CG2 THR A 51 152.205 183.200 180.079 1.00143.79 C +ATOM 281 N LEU A 52 153.496 186.299 181.668 1.00141.52 N +ATOM 282 CA LEU A 52 153.615 187.564 180.976 1.00141.52 C +ATOM 283 C LEU A 52 154.547 187.348 179.797 1.00141.52 C +ATOM 284 O LEU A 52 155.386 186.444 179.817 1.00141.52 O +ATOM 285 CB LEU A 52 154.161 188.646 181.898 1.00141.52 C +ATOM 286 CG LEU A 52 153.305 188.848 183.147 1.00141.52 C +ATOM 287 CD1 LEU A 52 153.919 189.885 184.069 1.00141.52 C +ATOM 288 CD2 LEU A 52 151.883 189.215 182.773 1.00141.52 C +ATOM 289 N TYR A 53 154.402 188.171 178.766 1.00137.21 N +ATOM 290 CA TYR A 53 155.111 187.886 177.529 1.00137.21 C +ATOM 291 C TYR A 53 155.306 189.162 176.735 1.00137.21 C +ATOM 292 O TYR A 53 154.337 189.855 176.422 1.00137.21 O +ATOM 293 CB TYR A 53 154.347 186.859 176.704 1.00137.21 C +ATOM 294 CG TYR A 53 155.010 186.527 175.404 1.00137.21 C +ATOM 295 CD1 TYR A 53 156.180 185.792 175.375 1.00137.21 C +ATOM 296 CD2 TYR A 53 154.455 186.928 174.202 1.00137.21 C +ATOM 297 CE1 TYR A 53 156.789 185.481 174.188 1.00137.21 C +ATOM 298 CE2 TYR A 53 155.052 186.614 173.009 1.00137.21 C +ATOM 299 CZ TYR A 53 156.218 185.895 173.008 1.00137.21 C +ATOM 300 OH TYR A 53 156.817 185.586 171.813 1.00137.21 O +ATOM 301 N LEU A 54 156.553 189.451 176.395 1.00139.47 N +ATOM 302 CA LEU A 54 156.885 190.626 175.615 1.00139.47 C +ATOM 303 C LEU A 54 156.729 190.340 174.133 1.00139.47 C +ATOM 304 O LEU A 54 156.884 189.205 173.678 1.00139.47 O +ATOM 305 CB LEU A 54 158.313 191.072 175.900 1.00139.47 C +ATOM 306 CG LEU A 54 158.512 191.553 177.327 1.00139.47 C +ATOM 307 CD1 LEU A 54 159.975 191.830 177.565 1.00139.47 C +ATOM 308 CD2 LEU A 54 157.678 192.793 177.569 1.00139.47 C +ATOM 309 N THR A 55 156.404 191.387 173.383 1.00161.97 N +ATOM 310 CA THR A 55 156.292 191.328 171.935 1.00161.97 C +ATOM 311 C THR A 55 156.870 192.602 171.348 1.00161.97 C +ATOM 312 O THR A 55 156.802 193.668 171.958 1.00161.97 O +ATOM 313 CB THR A 55 154.841 191.205 171.450 1.00161.97 C +ATOM 314 OG1 THR A 55 154.065 192.273 172.009 1.00161.97 O +ATOM 315 CG2 THR A 55 154.216 189.865 171.806 1.00161.97 C +ATOM 316 N GLN A 56 157.423 192.484 170.152 1.00162.23 N +ATOM 317 CA GLN A 56 157.844 193.638 169.368 1.00162.23 C +ATOM 318 C GLN A 56 157.145 193.534 168.021 1.00162.23 C +ATOM 319 O GLN A 56 157.589 192.785 167.147 1.00162.23 O +ATOM 320 CB GLN A 56 159.356 193.677 169.214 1.00162.23 C +ATOM 321 CG GLN A 56 159.834 194.877 168.441 1.00162.23 C +ATOM 322 CD GLN A 56 159.520 196.164 169.157 1.00162.23 C +ATOM 323 OE1 GLN A 56 159.688 196.265 170.370 1.00162.23 O +ATOM 324 NE2 GLN A 56 159.037 197.153 168.416 1.00162.23 N +ATOM 325 N ASP A 57 156.057 194.279 167.846 1.00176.82 N +ATOM 326 CA ASP A 57 155.215 194.101 166.672 1.00176.82 C +ATOM 327 C ASP A 57 154.424 195.387 166.451 1.00176.82 C +ATOM 328 O ASP A 57 154.490 196.324 167.248 1.00176.82 O +ATOM 329 CB ASP A 57 154.312 192.872 166.854 1.00176.82 C +ATOM 330 CG ASP A 57 153.752 192.346 165.551 1.00176.82 C +ATOM 331 OD1 ASP A 57 154.044 192.947 164.496 1.00176.82 O +ATOM 332 OD2 ASP A 57 153.019 191.336 165.583 1.00176.82 O +ATOM 333 N LEU A 58 153.694 195.430 165.341 1.00182.70 N +ATOM 334 CA LEU A 58 152.862 196.575 165.000 1.00182.70 C +ATOM 335 C LEU A 58 151.646 196.635 165.908 1.00182.70 C +ATOM 336 O LEU A 58 150.901 195.658 166.029 1.00182.70 O +ATOM 337 CB LEU A 58 152.409 196.479 163.546 1.00182.70 C +ATOM 338 CG LEU A 58 153.230 197.094 162.412 1.00182.70 C +ATOM 339 CD1 LEU A 58 153.176 198.592 162.510 1.00182.70 C +ATOM 340 CD2 LEU A 58 154.674 196.614 162.389 1.00182.70 C +ATOM 341 N PHE A 59 151.436 197.784 166.541 1.00176.05 N +ATOM 342 CA PHE A 59 150.306 197.917 167.442 1.00176.05 C +ATOM 343 C PHE A 59 149.761 199.332 167.412 1.00176.05 C +ATOM 344 O PHE A 59 150.445 200.288 167.038 1.00176.05 O +ATOM 345 CB PHE A 59 150.668 197.562 168.882 1.00176.05 C +ATOM 346 CG PHE A 59 150.931 196.110 169.100 1.00176.05 C +ATOM 347 CD1 PHE A 59 149.890 195.205 169.140 1.00176.05 C +ATOM 348 CD2 PHE A 59 152.217 195.651 169.285 1.00176.05 C +ATOM 349 CE1 PHE A 59 150.132 193.866 169.349 1.00176.05 C +ATOM 350 CE2 PHE A 59 152.465 194.320 169.494 1.00176.05 C +ATOM 351 CZ PHE A 59 151.422 193.423 169.520 1.00176.05 C +ATOM 352 N LEU A 60 148.512 199.439 167.818 1.00181.64 N +ATOM 353 CA LEU A 60 147.921 200.723 168.118 1.00181.64 C +ATOM 354 C LEU A 60 148.404 201.187 169.483 1.00181.64 C +ATOM 355 O LEU A 60 148.235 200.459 170.467 1.00181.64 O +ATOM 356 CB LEU A 60 146.412 200.615 168.112 1.00181.64 C +ATOM 357 CG LEU A 60 145.645 201.862 168.532 1.00181.64 C +ATOM 358 CD1 LEU A 60 145.955 203.029 167.614 1.00181.64 C +ATOM 359 CD2 LEU A 60 144.164 201.533 168.514 1.00181.64 C +ATOM 360 N PRO A 61 149.011 202.361 169.588 1.00171.59 N +ATOM 361 CA PRO A 61 149.369 202.883 170.907 1.00171.59 C +ATOM 362 C PRO A 61 148.134 203.309 171.677 1.00171.59 C +ATOM 363 O PRO A 61 147.115 203.690 171.099 1.00171.59 O +ATOM 364 CB PRO A 61 150.262 204.086 170.582 1.00171.59 C +ATOM 365 CG PRO A 61 150.733 203.839 169.179 1.00171.59 C +ATOM 366 CD PRO A 61 149.598 203.153 168.499 1.00171.59 C +ATOM 367 N PHE A 62 148.236 203.227 172.998 1.00166.99 N +ATOM 368 CA PHE A 62 147.118 203.583 173.856 1.00166.99 C +ATOM 369 C PHE A 62 146.866 205.082 173.816 1.00166.99 C +ATOM 370 O PHE A 62 147.809 205.878 173.794 1.00166.99 O +ATOM 371 CB PHE A 62 147.392 203.138 175.287 1.00166.99 C +ATOM 372 CG PHE A 62 147.299 201.655 175.495 1.00166.99 C +ATOM 373 CD1 PHE A 62 146.623 200.847 174.594 1.00166.99 C +ATOM 374 CD2 PHE A 62 147.900 201.067 176.597 1.00166.99 C +ATOM 375 CE1 PHE A 62 146.542 199.478 174.797 1.00166.99 C +ATOM 376 CE2 PHE A 62 147.825 199.701 176.804 1.00166.99 C +ATOM 377 CZ PHE A 62 147.147 198.906 175.904 1.00166.99 C +ATOM 378 N TYR A 63 145.579 205.444 173.766 1.00160.89 N +ATOM 379 CA TYR A 63 145.086 206.820 173.877 1.00160.89 C +ATOM 380 C TYR A 63 145.635 207.701 172.756 1.00160.89 C +ATOM 381 O TYR A 63 146.339 208.685 172.984 1.00160.89 O +ATOM 382 CB TYR A 63 145.415 207.403 175.251 1.00160.89 C +ATOM 383 CG TYR A 63 144.786 206.636 176.375 1.00160.89 C +ATOM 384 CD1 TYR A 63 143.492 206.908 176.784 1.00160.89 C +ATOM 385 CD2 TYR A 63 145.479 205.617 177.010 1.00160.89 C +ATOM 386 CE1 TYR A 63 142.918 206.205 177.815 1.00160.89 C +ATOM 387 CE2 TYR A 63 144.911 204.902 178.031 1.00160.89 C +ATOM 388 CZ TYR A 63 143.630 205.198 178.429 1.00160.89 C +ATOM 389 OH TYR A 63 143.061 204.487 179.453 1.00160.89 O +ATOM 390 N SER A 64 145.308 207.317 171.529 1.00180.40 N +ATOM 391 CA SER A 64 145.831 207.979 170.349 1.00180.40 C +ATOM 392 C SER A 64 144.689 208.555 169.527 1.00180.40 C +ATOM 393 O SER A 64 143.527 208.184 169.698 1.00180.40 O +ATOM 394 CB SER A 64 146.656 207.011 169.493 1.00180.40 C +ATOM 395 OG SER A 64 147.769 206.517 170.218 1.00180.40 O +ATOM 396 N ASN A 65 145.053 209.480 168.636 1.00215.00 N +ATOM 397 CA ASN A 65 144.147 210.118 167.688 1.00215.00 C +ATOM 398 C ASN A 65 143.467 209.094 166.792 1.00215.00 C +ATOM 399 O ASN A 65 144.135 208.424 165.999 1.00215.00 O +ATOM 400 CB ASN A 65 144.914 211.106 166.812 1.00215.00 C +ATOM 401 CG ASN A 65 145.544 212.219 167.601 1.00215.00 C +ATOM 402 OD1 ASN A 65 146.758 212.250 167.781 1.00215.00 O +ATOM 403 ND2 ASN A 65 144.734 213.157 168.053 1.00215.00 N +ATOM 404 N VAL A 66 142.152 208.963 166.894 1.00243.51 N +ATOM 405 CA VAL A 66 141.409 208.010 166.081 1.00243.51 C +ATOM 406 C VAL A 66 140.505 208.792 165.149 1.00243.51 C +ATOM 407 O VAL A 66 139.525 209.405 165.588 1.00243.51 O +ATOM 408 CB VAL A 66 140.598 207.036 166.936 1.00243.51 C +ATOM 409 CG1 VAL A 66 139.774 206.136 166.043 1.00243.51 C +ATOM 410 CG2 VAL A 66 141.526 206.219 167.749 1.00243.51 C +ATOM 411 N THR A 67 140.817 208.746 163.861 1.00273.35 N +ATOM 412 CA THR A 67 140.015 209.442 162.866 1.00273.35 C +ATOM 413 C THR A 67 138.697 208.712 162.657 1.00273.35 C +ATOM 414 O THR A 67 138.672 207.577 162.167 1.00273.35 O +ATOM 415 CB THR A 67 140.780 209.547 161.553 1.00273.35 C +ATOM 416 OG1 THR A 67 142.011 210.245 161.779 1.00273.35 O +ATOM 417 CG2 THR A 67 139.952 210.306 160.530 1.00273.35 C +ATOM 418 N GLY A 68 137.600 209.364 163.035 1.00281.53 N +ATOM 419 CA GLY A 68 136.281 208.821 162.846 1.00281.53 C +ATOM 420 C GLY A 68 135.633 209.395 161.605 1.00281.53 C +ATOM 421 O GLY A 68 135.331 210.588 161.547 1.00281.53 O +ATOM 422 N PHE A 69 135.437 208.544 160.608 1.00309.78 N +ATOM 423 CA PHE A 69 134.685 208.909 159.416 1.00309.78 C +ATOM 424 C PHE A 69 133.225 208.545 159.638 1.00309.78 C +ATOM 425 O PHE A 69 132.862 207.364 159.664 1.00309.78 O +ATOM 426 CB PHE A 69 135.249 208.231 158.175 1.00309.78 C +ATOM 427 CG PHE A 69 136.494 208.872 157.647 1.00309.78 C +ATOM 428 CD1 PHE A 69 136.848 210.155 158.035 1.00309.78 C +ATOM 429 CD2 PHE A 69 137.308 208.197 156.754 1.00309.78 C +ATOM 430 CE1 PHE A 69 137.992 210.752 157.543 1.00309.78 C +ATOM 431 CE2 PHE A 69 138.456 208.787 156.258 1.00309.78 C +ATOM 432 CZ PHE A 69 138.798 210.066 156.655 1.00309.78 C +ATOM 433 N HIS A 70 132.398 209.568 159.801 1.00317.43 N +ATOM 434 CA HIS A 70 130.983 209.409 160.084 1.00317.43 C +ATOM 435 C HIS A 70 130.203 209.481 158.780 1.00317.43 C +ATOM 436 O HIS A 70 130.325 210.457 158.032 1.00317.43 O +ATOM 437 CB HIS A 70 130.503 210.504 161.036 1.00317.43 C +ATOM 438 CG HIS A 70 131.256 210.555 162.326 1.00317.43 C +ATOM 439 ND1 HIS A 70 131.046 209.658 163.349 1.00317.43 N +ATOM 440 CD2 HIS A 70 132.226 211.397 162.755 1.00317.43 C +ATOM 441 CE1 HIS A 70 131.850 209.948 164.356 1.00317.43 C +ATOM 442 NE2 HIS A 70 132.576 210.999 164.021 1.00317.43 N +ATOM 443 N THR A 71 129.415 208.450 158.505 1.00397.96 N +ATOM 444 CA THR A 71 128.451 208.505 157.411 1.00397.96 C +ATOM 445 C THR A 71 127.147 209.027 157.994 1.00397.96 C +ATOM 446 O THR A 71 126.402 208.292 158.645 1.00397.96 O +ATOM 447 CB THR A 71 128.276 207.139 156.760 1.00397.96 C +ATOM 448 OG1 THR A 71 127.804 206.202 157.734 1.00397.96 O +ATOM 449 CG2 THR A 71 129.597 206.654 156.189 1.00397.96 C +ATOM 450 N ILE A 72 126.884 210.314 157.790 1.00426.24 N +ATOM 451 CA ILE A 72 125.653 210.938 158.241 1.00426.24 C +ATOM 452 C ILE A 72 124.918 211.411 156.982 1.00426.24 C +ATOM 453 O ILE A 72 125.453 211.328 155.876 1.00426.24 O +ATOM 454 CB ILE A 72 125.923 212.073 159.265 1.00426.24 C +ATOM 455 CG1 ILE A 72 124.753 212.241 160.241 1.00426.24 C +ATOM 456 CG2 ILE A 72 126.269 213.400 158.596 1.00426.24 C +ATOM 457 CD1 ILE A 72 124.560 211.047 161.152 1.00426.24 C +ATOM 458 N ASN A 73 123.683 211.908 157.171 1.00446.69 N +ATOM 459 CA ASN A 73 122.613 212.100 156.185 1.00446.69 C +ATOM 460 C ASN A 73 123.026 212.594 154.799 1.00446.69 C +ATOM 461 O ASN A 73 122.466 212.153 153.790 1.00446.69 O +ATOM 462 CB ASN A 73 121.579 213.067 156.763 1.00446.69 C +ATOM 463 CG ASN A 73 120.858 212.491 157.963 1.00446.69 C +ATOM 464 OD1 ASN A 73 120.501 211.313 157.979 1.00446.69 O +ATOM 465 ND2 ASN A 73 120.644 213.319 158.978 1.00446.69 N +ATOM 466 N HIS A 74 124.004 213.496 154.730 1.00450.62 N +ATOM 467 CA HIS A 74 124.538 213.951 153.453 1.00450.62 C +ATOM 468 C HIS A 74 126.045 213.765 153.361 1.00450.62 C +ATOM 469 O HIS A 74 126.682 214.340 152.472 1.00450.62 O +ATOM 470 CB HIS A 74 124.162 215.414 153.225 1.00450.62 C +ATOM 471 CG HIS A 74 122.686 215.647 153.201 1.00450.62 C +ATOM 472 ND1 HIS A 74 121.891 215.260 152.145 1.00450.62 N +ATOM 473 CD2 HIS A 74 121.857 216.211 154.110 1.00450.62 C +ATOM 474 CE1 HIS A 74 120.636 215.582 152.401 1.00450.62 C +ATOM 475 NE2 HIS A 74 120.589 216.161 153.587 1.00450.62 N +ATOM 476 N THR A 75 126.623 212.969 154.250 1.00438.45 N +ATOM 477 CA THR A 75 128.062 212.779 154.336 1.00438.45 C +ATOM 478 C THR A 75 128.381 211.329 154.010 1.00438.45 C +ATOM 479 O THR A 75 127.964 210.422 154.737 1.00438.45 O +ATOM 480 CB THR A 75 128.564 213.130 155.732 1.00438.45 C +ATOM 481 OG1 THR A 75 128.133 214.450 156.073 1.00438.45 O +ATOM 482 CG2 THR A 75 130.067 213.079 155.777 1.00438.45 C +ATOM 483 N PHE A 76 129.118 211.110 152.927 1.00425.46 N +ATOM 484 CA PHE A 76 129.495 209.766 152.499 1.00425.46 C +ATOM 485 C PHE A 76 131.017 209.724 152.445 1.00425.46 C +ATOM 486 O PHE A 76 131.624 209.969 151.400 1.00425.46 O +ATOM 487 CB PHE A 76 128.874 209.422 151.158 1.00425.46 C +ATOM 488 CG PHE A 76 129.049 207.990 150.765 1.00425.46 C +ATOM 489 CD1 PHE A 76 128.238 207.010 151.318 1.00425.46 C +ATOM 490 CD2 PHE A 76 130.028 207.616 149.861 1.00425.46 C +ATOM 491 CE1 PHE A 76 128.392 205.685 150.964 1.00425.46 C +ATOM 492 CE2 PHE A 76 130.189 206.293 149.508 1.00425.46 C +ATOM 493 CZ PHE A 76 129.370 205.328 150.056 1.00425.46 C +ATOM 494 N GLY A 77 131.635 209.403 153.576 1.00386.73 N +ATOM 495 CA GLY A 77 133.088 209.470 153.703 1.00386.73 C +ATOM 496 C GLY A 77 133.695 208.111 153.382 1.00386.73 C +ATOM 497 O GLY A 77 133.596 207.171 154.173 1.00386.73 O +ATOM 498 N ASN A 78 134.313 208.008 152.209 1.00349.55 N +ATOM 499 CA ASN A 78 135.331 206.990 151.941 1.00349.55 C +ATOM 500 C ASN A 78 136.284 207.512 150.875 1.00349.55 C +ATOM 501 O ASN A 78 136.104 207.278 149.676 1.00349.55 O +ATOM 502 CB ASN A 78 134.711 205.646 151.547 1.00349.55 C +ATOM 503 CG ASN A 78 133.601 205.780 150.528 1.00349.55 C +ATOM 504 OD1 ASN A 78 133.304 206.875 150.054 1.00349.55 O +ATOM 505 ND2 ASN A 78 132.981 204.658 150.184 1.00349.55 N +ATOM 506 N PRO A 79 137.302 208.257 151.277 1.00303.83 N +ATOM 507 CA PRO A 79 138.330 208.683 150.328 1.00303.83 C +ATOM 508 C PRO A 79 139.368 207.582 150.159 1.00303.83 C +ATOM 509 O PRO A 79 139.248 206.486 150.700 1.00303.83 O +ATOM 510 CB PRO A 79 138.928 209.924 150.993 1.00303.83 C +ATOM 511 CG PRO A 79 138.766 209.664 152.434 1.00303.83 C +ATOM 512 CD PRO A 79 137.474 208.908 152.587 1.00303.83 C +ATOM 513 N VAL A 80 140.396 207.894 149.378 1.00293.44 N +ATOM 514 CA VAL A 80 141.560 207.024 149.296 1.00293.44 C +ATOM 515 C VAL A 80 142.374 207.201 150.568 1.00293.44 C +ATOM 516 O VAL A 80 142.879 208.293 150.850 1.00293.44 O +ATOM 517 CB VAL A 80 142.398 207.346 148.055 1.00293.44 C +ATOM 518 CG1 VAL A 80 143.684 206.541 148.070 1.00293.44 C +ATOM 519 CG2 VAL A 80 141.600 207.075 146.796 1.00293.44 C +ATOM 520 N ILE A 81 142.503 206.132 151.345 1.00273.92 N +ATOM 521 CA ILE A 81 143.089 206.191 152.676 1.00273.92 C +ATOM 522 C ILE A 81 144.368 205.368 152.656 1.00273.92 C +ATOM 523 O ILE A 81 144.361 204.250 152.140 1.00273.92 O +ATOM 524 CB ILE A 81 142.131 205.670 153.760 1.00273.92 C +ATOM 525 CG1 ILE A 81 140.774 206.350 153.625 1.00273.92 C +ATOM 526 CG2 ILE A 81 142.660 206.025 155.122 1.00273.92 C +ATOM 527 CD1 ILE A 81 139.686 205.695 154.437 1.00273.92 C +ATOM 528 N PRO A 82 145.481 205.881 153.174 1.00260.64 N +ATOM 529 CA PRO A 82 146.740 205.131 153.104 1.00260.64 C +ATOM 530 C PRO A 82 146.816 204.011 154.132 1.00260.64 C +ATOM 531 O PRO A 82 146.441 204.176 155.294 1.00260.64 O +ATOM 532 CB PRO A 82 147.799 206.204 153.374 1.00260.64 C +ATOM 533 CG PRO A 82 147.128 207.496 153.046 1.00260.64 C +ATOM 534 CD PRO A 82 145.706 207.309 153.448 1.00260.64 C +ATOM 535 N PHE A 83 147.335 202.869 153.687 1.00243.40 N +ATOM 536 CA PHE A 83 147.510 201.676 154.506 1.00243.40 C +ATOM 537 C PHE A 83 148.802 201.709 155.319 1.00243.40 C +ATOM 538 O PHE A 83 148.997 200.841 156.179 1.00243.40 O +ATOM 539 CB PHE A 83 147.444 200.439 153.581 1.00243.40 C +ATOM 540 CG PHE A 83 147.565 199.115 154.289 1.00243.40 C +ATOM 541 CD1 PHE A 83 146.546 198.645 155.101 1.00243.40 C +ATOM 542 CD2 PHE A 83 148.713 198.348 154.146 1.00243.40 C +ATOM 543 CE1 PHE A 83 146.669 197.430 155.757 1.00243.40 C +ATOM 544 CE2 PHE A 83 148.840 197.133 154.796 1.00243.40 C +ATOM 545 CZ PHE A 83 147.814 196.672 155.599 1.00243.40 C +ATOM 546 N LYS A 84 149.539 202.820 155.254 1.00226.77 N +ATOM 547 CA LYS A 84 150.998 202.914 155.198 1.00226.77 C +ATOM 548 C LYS A 84 151.769 201.794 155.883 1.00226.77 C +ATOM 549 O LYS A 84 152.654 201.178 155.281 1.00226.77 O +ATOM 550 CB LYS A 84 151.427 204.229 155.847 1.00226.77 C +ATOM 551 CG LYS A 84 150.880 205.470 155.190 1.00226.77 C +ATOM 552 CD LYS A 84 151.313 206.708 155.947 1.00226.77 C +ATOM 553 CE LYS A 84 150.716 207.963 155.348 1.00226.77 C +ATOM 554 NZ LYS A 84 151.133 209.170 156.109 1.00226.77 N +ATOM 555 N ASP A 85 151.417 201.508 157.132 1.00227.78 N +ATOM 556 CA ASP A 85 152.176 200.584 157.959 1.00227.78 C +ATOM 557 C ASP A 85 151.353 199.375 158.368 1.00227.78 C +ATOM 558 O ASP A 85 151.798 198.591 159.213 1.00227.78 O +ATOM 559 CB ASP A 85 152.671 201.317 159.204 1.00227.78 C +ATOM 560 CG ASP A 85 153.512 202.523 158.862 1.00227.78 C +ATOM 561 OD1 ASP A 85 154.167 202.513 157.799 1.00227.78 O +ATOM 562 OD2 ASP A 85 153.502 203.491 159.650 1.00227.78 O +ATOM 563 N GLY A 86 150.185 199.195 157.787 1.00224.42 N +ATOM 564 CA GLY A 86 149.205 198.352 158.432 1.00224.42 C +ATOM 565 C GLY A 86 148.273 199.188 159.281 1.00224.42 C +ATOM 566 O GLY A 86 148.667 200.193 159.885 1.00224.42 O +ATOM 567 N ILE A 87 147.009 198.793 159.312 1.00233.56 N +ATOM 568 CA ILE A 87 145.977 199.655 159.860 1.00233.56 C +ATOM 569 C ILE A 87 145.195 198.944 160.950 1.00233.56 C +ATOM 570 O ILE A 87 145.140 197.712 161.014 1.00233.56 O +ATOM 571 CB ILE A 87 145.009 200.148 158.769 1.00233.56 C +ATOM 572 CG1 ILE A 87 144.367 198.949 158.074 1.00233.56 C +ATOM 573 CG2 ILE A 87 145.723 201.055 157.788 1.00233.56 C +ATOM 574 CD1 ILE A 87 143.230 199.307 157.164 1.00233.56 C +ATOM 575 N TYR A 88 144.595 199.747 161.817 1.00245.74 N +ATOM 576 CA TYR A 88 143.524 199.311 162.693 1.00245.74 C +ATOM 577 C TYR A 88 142.199 199.792 162.132 1.00245.74 C +ATOM 578 O TYR A 88 142.081 200.936 161.685 1.00245.74 O +ATOM 579 CB TYR A 88 143.700 199.853 164.108 1.00245.74 C +ATOM 580 CG TYR A 88 142.508 199.567 164.981 1.00245.74 C +ATOM 581 CD1 TYR A 88 142.243 198.278 165.416 1.00245.74 C +ATOM 582 CD2 TYR A 88 141.640 200.582 165.363 1.00245.74 C +ATOM 583 CE1 TYR A 88 141.150 198.004 166.212 1.00245.74 C +ATOM 584 CE2 TYR A 88 140.543 200.317 166.155 1.00245.74 C +ATOM 585 CZ TYR A 88 140.305 199.027 166.578 1.00245.74 C +ATOM 586 OH TYR A 88 139.215 198.764 167.372 1.00245.74 O +ATOM 587 N PHE A 89 141.203 198.919 162.168 1.00263.34 N +ATOM 588 CA PHE A 89 139.860 199.267 161.742 1.00263.34 C +ATOM 589 C PHE A 89 138.855 198.907 162.823 1.00263.34 C +ATOM 590 O PHE A 89 138.944 197.845 163.445 1.00263.34 O +ATOM 591 CB PHE A 89 139.487 198.552 160.451 1.00263.34 C +ATOM 592 CG PHE A 89 138.106 198.861 159.987 1.00263.34 C +ATOM 593 CD1 PHE A 89 137.823 200.088 159.413 1.00263.34 C +ATOM 594 CD2 PHE A 89 137.082 197.940 160.149 1.00263.34 C +ATOM 595 CE1 PHE A 89 136.548 200.388 158.993 1.00263.34 C +ATOM 596 CE2 PHE A 89 135.809 198.237 159.739 1.00263.34 C +ATOM 597 CZ PHE A 89 135.538 199.461 159.156 1.00263.34 C +ATOM 598 N ALA A 90 137.889 199.794 163.023 1.00263.47 N +ATOM 599 CA ALA A 90 136.711 199.499 163.816 1.00263.47 C +ATOM 600 C ALA A 90 135.480 199.968 163.060 1.00263.47 C +ATOM 601 O ALA A 90 135.528 200.949 162.314 1.00263.47 O +ATOM 602 CB ALA A 90 136.772 200.166 165.187 1.00263.47 C +ATOM 603 N ALA A 91 134.377 199.252 163.256 1.00289.49 N +ATOM 604 CA ALA A 91 133.108 199.570 162.615 1.00289.49 C +ATOM 605 C ALA A 91 132.019 199.604 163.670 1.00289.49 C +ATOM 606 O ALA A 91 131.763 198.595 164.333 1.00289.49 O +ATOM 607 CB ALA A 91 132.752 198.547 161.537 1.00289.49 C +ATOM 608 N THR A 92 131.371 200.751 163.811 1.00327.53 N +ATOM 609 CA THR A 92 130.236 200.904 164.710 1.00327.53 C +ATOM 610 C THR A 92 128.968 200.687 163.899 1.00327.53 C +ATOM 611 O THR A 92 128.584 201.540 163.092 1.00327.53 O +ATOM 612 CB THR A 92 130.246 202.279 165.365 1.00327.53 C +ATOM 613 OG1 THR A 92 130.187 203.292 164.351 1.00327.53 O +ATOM 614 CG2 THR A 92 131.499 202.448 166.202 1.00327.53 C +ATOM 615 N GLU A 93 128.323 199.545 164.111 1.00341.74 N +ATOM 616 CA GLU A 93 127.317 199.060 163.185 1.00341.74 C +ATOM 617 C GLU A 93 126.008 198.767 163.894 1.00341.74 C +ATOM 618 O GLU A 93 125.990 198.291 165.033 1.00341.74 O +ATOM 619 CB GLU A 93 127.797 197.792 162.471 1.00341.74 C +ATOM 620 CG GLU A 93 129.049 198.000 161.650 1.00341.74 C +ATOM 621 CD GLU A 93 128.847 198.979 160.513 1.00341.74 C +ATOM 622 OE1 GLU A 93 127.748 199.005 159.919 1.00341.74 O +ATOM 623 OE2 GLU A 93 129.793 199.739 160.222 1.00341.74 O +ATOM 624 N LYS A 94 124.915 199.084 163.211 1.00390.35 N +ATOM 625 CA LYS A 94 123.610 198.516 163.503 1.00390.35 C +ATOM 626 C LYS A 94 122.875 198.061 162.256 1.00390.35 C +ATOM 627 O LYS A 94 121.958 197.241 162.373 1.00390.35 O +ATOM 628 CB LYS A 94 122.736 199.521 164.265 1.00390.35 C +ATOM 629 CG LYS A 94 122.390 200.759 163.470 1.00390.35 C +ATOM 630 CD LYS A 94 121.607 201.747 164.305 1.00390.35 C +ATOM 631 CE LYS A 94 121.209 202.950 163.474 1.00390.35 C +ATOM 632 NZ LYS A 94 122.388 203.746 163.045 1.00390.35 N +ATOM 633 N SER A 95 123.260 198.537 161.071 1.00437.54 N +ATOM 634 CA SER A 95 122.589 198.201 159.822 1.00437.54 C +ATOM 635 C SER A 95 123.546 197.673 158.762 1.00437.54 C +ATOM 636 O SER A 95 123.135 197.525 157.603 1.00437.54 O +ATOM 637 CB SER A 95 121.842 199.423 159.277 1.00437.54 C +ATOM 638 OG SER A 95 120.820 199.835 160.166 1.00437.54 O +ATOM 639 N ASN A 96 124.810 197.411 159.131 1.00405.46 N +ATOM 640 CA ASN A 96 125.848 196.844 158.254 1.00405.46 C +ATOM 641 C ASN A 96 126.104 197.711 157.021 1.00405.46 C +ATOM 642 O ASN A 96 125.982 197.264 155.881 1.00405.46 O +ATOM 643 CB ASN A 96 125.521 195.405 157.848 1.00405.46 C +ATOM 644 CG ASN A 96 125.680 194.436 158.990 1.00405.46 C +ATOM 645 OD1 ASN A 96 126.634 194.521 159.762 1.00405.46 O +ATOM 646 ND2 ASN A 96 124.741 193.506 159.108 1.00405.46 N +ATOM 647 N VAL A 97 126.470 198.968 157.261 1.00414.21 N +ATOM 648 CA VAL A 97 126.840 199.846 156.158 1.00414.21 C +ATOM 649 C VAL A 97 128.208 199.461 155.611 1.00414.21 C +ATOM 650 O VAL A 97 128.392 199.306 154.398 1.00414.21 O +ATOM 651 CB VAL A 97 126.798 201.315 156.611 1.00414.21 C +ATOM 652 CG1 VAL A 97 127.311 202.230 155.511 1.00414.21 C +ATOM 653 CG2 VAL A 97 125.380 201.689 157.002 1.00414.21 C +ATOM 654 N VAL A 98 129.185 199.290 156.497 1.00393.20 N +ATOM 655 CA VAL A 98 130.520 198.856 156.096 1.00393.20 C +ATOM 656 C VAL A 98 130.436 197.396 155.667 1.00393.20 C +ATOM 657 O VAL A 98 130.203 196.509 156.494 1.00393.20 O +ATOM 658 CB VAL A 98 131.535 199.044 157.226 1.00393.20 C +ATOM 659 CG1 VAL A 98 132.874 198.456 156.829 1.00393.20 C +ATOM 660 CG2 VAL A 98 131.680 200.516 157.561 1.00393.20 C +ATOM 661 N ARG A 99 130.611 197.141 154.372 1.00388.14 N +ATOM 662 CA ARG A 99 130.520 195.787 153.857 1.00388.14 C +ATOM 663 C ARG A 99 131.749 195.319 153.105 1.00388.14 C +ATOM 664 O ARG A 99 131.869 194.114 152.861 1.00388.14 O +ATOM 665 CB ARG A 99 129.310 195.638 152.927 1.00388.14 C +ATOM 666 CG ARG A 99 127.993 195.790 153.621 1.00388.14 C +ATOM 667 CD ARG A 99 126.862 195.526 152.662 1.00388.14 C +ATOM 668 NE ARG A 99 125.589 195.901 153.258 1.00388.14 N +ATOM 669 CZ ARG A 99 124.853 195.091 154.006 1.00388.14 C +ATOM 670 NH1 ARG A 99 125.268 193.859 154.253 1.00388.14 N +ATOM 671 NH2 ARG A 99 123.710 195.519 154.518 1.00388.14 N +ATOM 672 N GLY A 100 132.655 196.209 152.723 1.00336.70 N +ATOM 673 CA GLY A 100 133.797 195.724 151.975 1.00336.70 C +ATOM 674 C GLY A 100 134.916 196.734 151.920 1.00336.70 C +ATOM 675 O GLY A 100 134.814 197.847 152.442 1.00336.70 O +ATOM 676 N TRP A 101 136.006 196.313 151.283 1.00313.14 N +ATOM 677 CA TRP A 101 137.175 197.153 151.097 1.00313.14 C +ATOM 678 C TRP A 101 137.846 196.779 149.792 1.00313.14 C +ATOM 679 O TRP A 101 137.758 195.638 149.335 1.00313.14 O +ATOM 680 CB TRP A 101 138.207 196.983 152.207 1.00313.14 C +ATOM 681 CG TRP A 101 137.723 197.351 153.533 1.00313.14 C +ATOM 682 CD1 TRP A 101 137.825 198.562 154.139 1.00313.14 C +ATOM 683 CD2 TRP A 101 137.030 196.499 154.439 1.00313.14 C +ATOM 684 NE1 TRP A 101 137.239 198.516 155.380 1.00313.14 N +ATOM 685 CE2 TRP A 101 136.742 197.257 155.585 1.00313.14 C +ATOM 686 CE3 TRP A 101 136.624 195.163 154.391 1.00313.14 C +ATOM 687 CZ2 TRP A 101 136.072 196.726 156.672 1.00313.14 C +ATOM 688 CZ3 TRP A 101 135.956 194.641 155.469 1.00313.14 C +ATOM 689 CH2 TRP A 101 135.684 195.420 156.594 1.00313.14 C +ATOM 690 N VAL A 102 138.536 197.750 149.213 1.00304.24 N +ATOM 691 CA VAL A 102 139.493 197.509 148.146 1.00304.24 C +ATOM 692 C VAL A 102 140.863 197.830 148.710 1.00304.24 C +ATOM 693 O VAL A 102 141.036 198.865 149.358 1.00304.24 O +ATOM 694 CB VAL A 102 139.200 198.375 146.911 1.00304.24 C +ATOM 695 CG1 VAL A 102 140.175 198.043 145.781 1.00304.24 C +ATOM 696 CG2 VAL A 102 137.761 198.213 146.476 1.00304.24 C +ATOM 697 N PHE A 103 141.827 196.948 148.485 1.00303.40 N +ATOM 698 CA PHE A 103 143.200 197.192 148.892 1.00303.40 C +ATOM 699 C PHE A 103 144.094 197.208 147.664 1.00303.40 C +ATOM 700 O PHE A 103 143.882 196.438 146.722 1.00303.40 O +ATOM 701 CB PHE A 103 143.678 196.131 149.872 1.00303.40 C +ATOM 702 CG PHE A 103 142.969 196.167 151.187 1.00303.40 C +ATOM 703 CD1 PHE A 103 143.323 197.095 152.150 1.00303.40 C +ATOM 704 CD2 PHE A 103 141.952 195.270 151.465 1.00303.40 C +ATOM 705 CE1 PHE A 103 142.670 197.136 153.369 1.00303.40 C +ATOM 706 CE2 PHE A 103 141.302 195.298 152.684 1.00303.40 C +ATOM 707 CZ PHE A 103 141.659 196.235 153.636 1.00303.40 C +ATOM 708 N GLY A 104 145.092 198.084 147.678 1.00291.43 N +ATOM 709 CA GLY A 104 146.015 198.159 146.563 1.00291.43 C +ATOM 710 C GLY A 104 146.915 199.370 146.689 1.00291.43 C +ATOM 711 O GLY A 104 147.061 199.942 147.769 1.00291.43 O +ATOM 712 N SER A 105 147.528 199.738 145.566 1.00303.55 N +ATOM 713 CA SER A 105 148.401 200.905 145.521 1.00303.55 C +ATOM 714 C SER A 105 147.866 201.991 144.599 1.00303.55 C +ATOM 715 O SER A 105 147.640 203.118 145.050 1.00303.55 O +ATOM 716 CB SER A 105 149.808 200.483 145.086 1.00303.55 C +ATOM 717 OG SER A 105 149.793 200.030 143.744 1.00303.55 O +ATOM 718 N THR A 106 147.641 201.687 143.321 1.00314.23 N +ATOM 719 CA THR A 106 147.196 202.696 142.372 1.00314.23 C +ATOM 720 C THR A 106 145.689 202.877 142.373 1.00314.23 C +ATOM 721 O THR A 106 145.210 203.917 141.900 1.00314.23 O +ATOM 722 CB THR A 106 147.647 202.335 140.955 1.00314.23 C +ATOM 723 OG1 THR A 106 146.959 201.155 140.526 1.00314.23 O +ATOM 724 CG2 THR A 106 149.142 202.071 140.932 1.00314.23 C +ATOM 725 N MET A 107 144.956 201.875 142.880 1.00314.40 N +ATOM 726 CA MET A 107 143.492 201.862 142.970 1.00314.40 C +ATOM 727 C MET A 107 142.849 202.047 141.594 1.00314.40 C +ATOM 728 O MET A 107 141.898 202.812 141.426 1.00314.40 O +ATOM 729 CB MET A 107 142.990 202.907 143.972 1.00314.40 C +ATOM 730 CG MET A 107 143.596 202.755 145.369 1.00314.40 C +ATOM 731 SD MET A 107 143.238 201.199 146.210 1.00314.40 S +ATOM 732 CE MET A 107 141.521 201.443 146.658 1.00314.40 C +ATOM 733 N ASN A 108 143.397 201.352 140.599 1.00309.69 N +ATOM 734 CA ASN A 108 142.895 201.348 139.231 1.00309.69 C +ATOM 735 C ASN A 108 143.076 199.939 138.684 1.00309.69 C +ATOM 736 O ASN A 108 143.356 198.995 139.429 1.00309.69 O +ATOM 737 CB ASN A 108 143.624 202.387 138.371 1.00309.69 C +ATOM 738 CG ASN A 108 143.231 203.807 138.711 1.00309.69 C +ATOM 739 OD1 ASN A 108 142.052 204.118 138.867 1.00309.69 O +ATOM 740 ND2 ASN A 108 144.223 204.679 138.835 1.00309.69 N +ATOM 741 N ASN A 109 142.911 199.783 137.374 1.00317.62 N +ATOM 742 CA ASN A 109 143.237 198.527 136.715 1.00317.62 C +ATOM 743 C ASN A 109 144.698 198.448 136.291 1.00317.62 C +ATOM 744 O ASN A 109 145.086 197.491 135.615 1.00317.62 O +ATOM 745 CB ASN A 109 142.315 198.301 135.514 1.00317.62 C +ATOM 746 CG ASN A 109 142.329 199.456 134.531 1.00317.62 C +ATOM 747 OD1 ASN A 109 143.018 200.457 134.727 1.00317.62 O +ATOM 748 ND2 ASN A 109 141.574 199.311 133.448 1.00317.62 N +ATOM 749 N LYS A 110 145.510 199.436 136.672 1.00311.80 N +ATOM 750 CA LYS A 110 146.930 199.414 136.357 1.00311.80 C +ATOM 751 C LYS A 110 147.703 198.491 137.285 1.00311.80 C +ATOM 752 O LYS A 110 148.655 197.836 136.848 1.00311.80 O +ATOM 753 CB LYS A 110 147.500 200.828 136.436 1.00311.80 C +ATOM 754 CG LYS A 110 146.936 201.764 135.393 1.00311.80 C +ATOM 755 CD LYS A 110 147.556 203.139 135.508 1.00311.80 C +ATOM 756 CE LYS A 110 146.972 204.085 134.478 1.00311.80 C +ATOM 757 NZ LYS A 110 147.568 205.442 134.588 1.00311.80 N +ATOM 758 N SER A 111 147.322 198.431 138.558 1.00313.51 N +ATOM 759 CA SER A 111 147.950 197.541 139.520 1.00313.51 C +ATOM 760 C SER A 111 146.919 196.549 140.038 1.00313.51 C +ATOM 761 O SER A 111 145.709 196.753 139.906 1.00313.51 O +ATOM 762 CB SER A 111 148.568 198.313 140.691 1.00313.51 C +ATOM 763 OG SER A 111 147.564 198.950 141.462 1.00313.51 O +ATOM 764 N GLN A 112 147.419 195.455 140.613 1.00315.36 N +ATOM 765 CA GLN A 112 146.551 194.423 141.167 1.00315.36 C +ATOM 766 C GLN A 112 145.865 194.934 142.427 1.00315.36 C +ATOM 767 O GLN A 112 146.522 195.411 143.358 1.00315.36 O +ATOM 768 CB GLN A 112 147.350 193.159 141.489 1.00315.36 C +ATOM 769 CG GLN A 112 147.951 192.397 140.302 1.00315.36 C +ATOM 770 CD GLN A 112 146.921 191.658 139.462 1.00315.36 C +ATOM 771 OE1 GLN A 112 145.902 191.198 139.972 1.00315.36 O +ATOM 772 NE2 GLN A 112 147.222 191.481 138.180 1.00315.36 N +ATOM 773 N SER A 113 144.541 194.845 142.450 1.00307.88 N +ATOM 774 CA SER A 113 143.756 195.234 143.609 1.00307.88 C +ATOM 775 C SER A 113 142.988 194.027 144.115 1.00307.88 C +ATOM 776 O SER A 113 142.424 193.264 143.327 1.00307.88 O +ATOM 777 CB SER A 113 142.784 196.374 143.279 1.00307.88 C +ATOM 778 OG SER A 113 143.484 197.558 142.935 1.00307.88 O +ATOM 779 N VAL A 114 142.976 193.853 145.428 1.00303.21 N +ATOM 780 CA VAL A 114 142.214 192.793 146.068 1.00303.21 C +ATOM 781 C VAL A 114 141.010 193.422 146.757 1.00303.21 C +ATOM 782 O VAL A 114 141.108 194.499 147.360 1.00303.21 O +ATOM 783 CB VAL A 114 143.100 191.965 147.028 1.00303.21 C +ATOM 784 CG1 VAL A 114 143.740 192.828 148.111 1.00303.21 C +ATOM 785 CG2 VAL A 114 142.320 190.803 147.636 1.00303.21 C +ATOM 786 N ILE A 115 139.851 192.794 146.590 1.00312.08 N +ATOM 787 CA ILE A 115 138.600 193.299 147.134 1.00312.08 C +ATOM 788 C ILE A 115 137.996 192.219 148.011 1.00312.08 C +ATOM 789 O ILE A 115 137.798 191.084 147.561 1.00312.08 O +ATOM 790 CB ILE A 115 137.617 193.709 146.026 1.00312.08 C +ATOM 791 CG1 ILE A 115 138.229 194.790 145.137 1.00312.08 C +ATOM 792 CG2 ILE A 115 136.338 194.229 146.630 1.00312.08 C +ATOM 793 CD1 ILE A 115 137.386 195.122 143.924 1.00312.08 C +ATOM 794 N ILE A 116 137.711 192.567 149.260 1.00321.20 N +ATOM 795 CA ILE A 116 137.150 191.634 150.225 1.00321.20 C +ATOM 796 C ILE A 116 135.860 192.238 150.749 1.00321.20 C +ATOM 797 O ILE A 116 135.882 193.248 151.464 1.00321.20 O +ATOM 798 CB ILE A 116 138.122 191.332 151.366 1.00321.20 C +ATOM 799 CG1 ILE A 116 139.385 190.674 150.811 1.00321.20 C +ATOM 800 CG2 ILE A 116 137.453 190.427 152.382 1.00321.20 C +ATOM 801 CD1 ILE A 116 140.515 190.599 151.797 1.00321.20 C +ATOM 802 N ILE A 117 134.736 191.616 150.399 1.00340.30 N +ATOM 803 CA ILE A 117 133.413 192.147 150.684 1.00340.30 C +ATOM 804 C ILE A 117 132.558 191.073 151.331 1.00340.30 C +ATOM 805 O ILE A 117 132.877 189.883 151.305 1.00340.30 O +ATOM 806 CB ILE A 117 132.703 192.650 149.414 1.00340.30 C +ATOM 807 CG1 ILE A 117 132.625 191.514 148.395 1.00340.30 C +ATOM 808 CG2 ILE A 117 133.391 193.853 148.839 1.00340.30 C +ATOM 809 CD1 ILE A 117 131.755 191.822 147.208 1.00340.30 C +ATOM 810 N ASN A 118 131.445 191.517 151.904 1.00370.71 N +ATOM 811 CA ASN A 118 130.333 190.644 152.251 1.00370.71 C +ATOM 812 C ASN A 118 129.130 191.162 151.481 1.00370.71 C +ATOM 813 O ASN A 118 128.607 192.239 151.789 1.00370.71 O +ATOM 814 CB ASN A 118 130.075 190.627 153.754 1.00370.71 C +ATOM 815 CG ASN A 118 129.158 189.495 154.174 1.00370.71 C +ATOM 816 OD1 ASN A 118 128.656 188.743 153.342 1.00370.71 O +ATOM 817 ND2 ASN A 118 128.957 189.355 155.476 1.00370.71 N +ATOM 818 N ASN A 119 128.697 190.396 150.478 1.00390.39 N +ATOM 819 CA ASN A 119 127.612 190.790 149.587 1.00390.39 C +ATOM 820 C ASN A 119 126.243 190.350 150.087 1.00390.39 C +ATOM 821 O ASN A 119 125.346 190.107 149.269 1.00390.39 O +ATOM 822 CB ASN A 119 127.869 190.257 148.173 1.00390.39 C +ATOM 823 CG ASN A 119 128.038 188.734 148.116 1.00390.39 C +ATOM 824 OD1 ASN A 119 127.906 188.025 149.115 1.00390.39 O +ATOM 825 ND2 ASN A 119 128.329 188.230 146.923 1.00390.39 N +ATOM 826 N SER A 120 126.092 190.182 151.405 1.00399.21 N +ATOM 827 CA SER A 120 124.942 189.660 152.150 1.00399.21 C +ATOM 828 C SER A 120 124.650 188.190 151.864 1.00399.21 C +ATOM 829 O SER A 120 123.700 187.645 152.434 1.00399.21 O +ATOM 830 CB SER A 120 123.657 190.473 151.931 1.00399.21 C +ATOM 831 OG SER A 120 123.182 190.346 150.603 1.00399.21 O +ATOM 832 N THR A 121 125.431 187.530 151.013 1.00360.90 N +ATOM 833 CA THR A 121 125.350 186.096 150.788 1.00360.90 C +ATOM 834 C THR A 121 126.632 185.398 151.195 1.00360.90 C +ATOM 835 O THR A 121 126.593 184.393 151.911 1.00360.90 O +ATOM 836 CB THR A 121 125.058 185.794 149.309 1.00360.90 C +ATOM 837 OG1 THR A 121 126.153 186.246 148.505 1.00360.90 O +ATOM 838 CG2 THR A 121 123.790 186.491 148.856 1.00360.90 C +ATOM 839 N ASN A 122 127.774 185.927 150.769 1.00340.14 N +ATOM 840 CA ASN A 122 129.058 185.268 150.914 1.00340.14 C +ATOM 841 C ASN A 122 130.093 186.284 151.364 1.00340.14 C +ATOM 842 O ASN A 122 129.967 187.481 151.094 1.00340.14 O +ATOM 843 CB ASN A 122 129.515 184.664 149.586 1.00340.14 C +ATOM 844 CG ASN A 122 128.522 183.678 149.013 1.00340.14 C +ATOM 845 OD1 ASN A 122 127.856 183.959 148.017 1.00340.14 O +ATOM 846 ND2 ASN A 122 128.448 182.502 149.610 1.00340.14 N +ATOM 847 N VAL A 123 131.126 185.801 152.040 1.00320.92 N +ATOM 848 CA VAL A 123 132.359 186.569 152.153 1.00320.92 C +ATOM 849 C VAL A 123 133.169 186.293 150.895 1.00320.92 C +ATOM 850 O VAL A 123 133.559 185.151 150.631 1.00320.92 O +ATOM 851 CB VAL A 123 133.144 186.201 153.420 1.00320.92 C +ATOM 852 CG1 VAL A 123 134.464 186.955 153.471 1.00320.92 C +ATOM 853 CG2 VAL A 123 132.306 186.465 154.663 1.00320.92 C +ATOM 854 N VAL A 124 133.402 187.331 150.102 1.00315.35 N +ATOM 855 CA VAL A 124 133.978 187.183 148.775 1.00315.35 C +ATOM 856 C VAL A 124 135.340 187.855 148.767 1.00315.35 C +ATOM 857 O VAL A 124 135.454 189.044 149.090 1.00315.35 O +ATOM 858 CB VAL A 124 133.065 187.777 147.694 1.00315.35 C +ATOM 859 CG1 VAL A 124 133.713 187.646 146.326 1.00315.35 C +ATOM 860 CG2 VAL A 124 131.706 187.096 147.725 1.00315.35 C +ATOM 861 N ILE A 125 136.369 187.096 148.399 1.00293.23 N +ATOM 862 CA ILE A 125 137.732 187.597 148.294 1.00293.23 C +ATOM 863 C ILE A 125 138.177 187.435 146.852 1.00293.23 C +ATOM 864 O ILE A 125 138.113 186.332 146.298 1.00293.23 O +ATOM 865 CB ILE A 125 138.688 186.852 149.240 1.00293.23 C +ATOM 866 CG1 ILE A 125 138.219 186.988 150.684 1.00293.23 C +ATOM 867 CG2 ILE A 125 140.098 187.389 149.097 1.00293.23 C +ATOM 868 CD1 ILE A 125 138.945 186.071 151.635 1.00293.23 C +ATOM 869 N ARG A 126 138.637 188.524 146.248 1.00300.75 N +ATOM 870 CA ARG A 126 138.964 188.489 144.830 1.00300.75 C +ATOM 871 C ARG A 126 140.066 189.496 144.552 1.00300.75 C +ATOM 872 O ARG A 126 139.931 190.673 144.899 1.00300.75 O +ATOM 873 CB ARG A 126 137.722 188.788 143.997 1.00300.75 C +ATOM 874 CG ARG A 126 137.897 188.586 142.513 1.00300.75 C +ATOM 875 CD ARG A 126 136.593 188.871 141.779 1.00300.75 C +ATOM 876 NE ARG A 126 136.736 188.785 140.329 1.00300.75 N +ATOM 877 CZ ARG A 126 135.757 189.050 139.471 1.00300.75 C +ATOM 878 NH1 ARG A 126 134.568 189.427 139.919 1.00300.75 N +ATOM 879 NH2 ARG A 126 135.966 188.949 138.166 1.00300.75 N +ATOM 880 N ALA A 127 141.147 189.029 143.930 1.00307.85 N +ATOM 881 CA ALA A 127 142.313 189.849 143.616 1.00307.85 C +ATOM 882 C ALA A 127 142.538 189.818 142.109 1.00307.85 C +ATOM 883 O ALA A 127 142.936 188.786 141.560 1.00307.85 O +ATOM 884 CB ALA A 127 143.549 189.345 144.360 1.00307.85 C +ATOM 885 N CYS A 128 142.283 190.943 141.443 1.00336.21 N +ATOM 886 CA CYS A 128 142.419 191.053 139.993 1.00336.21 C +ATOM 887 C CYS A 128 143.040 192.413 139.683 1.00336.21 C +ATOM 888 O CYS A 128 143.567 193.094 140.568 1.00336.21 O +ATOM 889 CB CYS A 128 141.060 190.902 139.289 1.00336.21 C +ATOM 890 SG CYS A 128 140.090 189.430 139.718 1.00336.21 S +ATOM 891 N ASN A 129 142.985 192.805 138.409 1.00343.46 N +ATOM 892 CA ASN A 129 143.212 194.189 137.990 1.00343.46 C +ATOM 893 C ASN A 129 141.836 194.794 137.746 1.00343.46 C +ATOM 894 O ASN A 129 141.328 194.794 136.626 1.00343.46 O +ATOM 895 CB ASN A 129 144.071 194.276 136.736 1.00343.46 C +ATOM 896 CG ASN A 129 145.468 193.771 136.949 1.00343.46 C +ATOM 897 OD1 ASN A 129 145.862 192.752 136.391 1.00343.46 O +ATOM 898 ND2 ASN A 129 146.236 194.484 137.749 1.00343.46 N +ATOM 899 N PHE A 130 141.224 195.305 138.804 1.00338.91 N +ATOM 900 CA PHE A 130 139.873 195.833 138.716 1.00338.91 C +ATOM 901 C PHE A 130 139.892 197.250 138.182 1.00338.91 C +ATOM 902 O PHE A 130 140.660 198.084 138.659 1.00338.91 O +ATOM 903 CB PHE A 130 139.195 195.828 140.078 1.00338.91 C +ATOM 904 CG PHE A 130 138.918 194.472 140.598 1.00338.91 C +ATOM 905 CD1 PHE A 130 137.805 193.774 140.171 1.00338.91 C +ATOM 906 CD2 PHE A 130 139.773 193.889 141.516 1.00338.91 C +ATOM 907 CE1 PHE A 130 137.543 192.520 140.655 1.00338.91 C +ATOM 908 CE2 PHE A 130 139.516 192.638 142.009 1.00338.91 C +ATOM 909 CZ PHE A 130 138.403 191.953 141.574 1.00338.91 C +ATOM 910 N GLU A 131 139.030 197.529 137.216 1.00347.86 N +ATOM 911 CA GLU A 131 138.743 198.916 136.880 1.00347.86 C +ATOM 912 C GLU A 131 137.932 199.487 138.029 1.00347.86 C +ATOM 913 O GLU A 131 136.731 199.235 138.145 1.00347.86 O +ATOM 914 CB GLU A 131 137.994 199.018 135.559 1.00347.86 C +ATOM 915 CG GLU A 131 137.724 200.438 135.115 1.00347.86 C +ATOM 916 CD GLU A 131 137.065 200.494 133.758 1.00347.86 C +ATOM 917 OE1 GLU A 131 136.821 199.419 133.174 1.00347.86 O +ATOM 918 OE2 GLU A 131 136.791 201.610 133.273 1.00347.86 O +ATOM 919 N LEU A 132 138.607 200.223 138.907 1.00347.67 N +ATOM 920 CA LEU A 132 137.967 200.753 140.100 1.00347.67 C +ATOM 921 C LEU A 132 136.942 201.815 139.749 1.00347.67 C +ATOM 922 O LEU A 132 137.233 202.760 139.011 1.00347.67 O +ATOM 923 CB LEU A 132 139.002 201.353 141.047 1.00347.67 C +ATOM 924 CG LEU A 132 139.614 200.500 142.157 1.00347.67 C +ATOM 925 CD1 LEU A 132 138.507 200.019 143.083 1.00347.67 C +ATOM 926 CD2 LEU A 132 140.459 199.344 141.645 1.00347.67 C +ATOM 927 N CYS A 133 135.738 201.650 140.273 1.00399.93 N +ATOM 928 CA CYS A 133 134.799 202.751 140.318 1.00399.93 C +ATOM 929 C CYS A 133 135.247 203.728 141.391 1.00399.93 C +ATOM 930 O CYS A 133 135.690 203.323 142.470 1.00399.93 O +ATOM 931 CB CYS A 133 133.389 202.237 140.594 1.00399.93 C +ATOM 932 SG CYS A 133 132.761 201.264 139.214 1.00399.93 S +ATOM 933 N ASP A 134 135.144 205.024 141.079 1.00398.87 N +ATOM 934 CA ASP A 134 135.597 206.071 141.991 1.00398.87 C +ATOM 935 C ASP A 134 134.773 206.125 143.268 1.00398.87 C +ATOM 936 O ASP A 134 135.234 206.683 144.269 1.00398.87 O +ATOM 937 CB ASP A 134 135.546 207.434 141.294 1.00398.87 C +ATOM 938 CG ASP A 134 136.540 207.549 140.154 1.00398.87 C +ATOM 939 OD1 ASP A 134 137.594 206.882 140.204 1.00398.87 O +ATOM 940 OD2 ASP A 134 136.265 208.314 139.206 1.00398.87 O +ATOM 941 N ASN A 135 133.574 205.550 143.259 1.00454.99 N +ATOM 942 CA ASN A 135 132.662 205.592 144.394 1.00454.99 C +ATOM 943 C ASN A 135 132.074 204.196 144.560 1.00454.99 C +ATOM 944 O ASN A 135 131.039 203.871 143.961 1.00454.99 O +ATOM 945 CB ASN A 135 131.591 206.648 144.164 1.00454.99 C +ATOM 946 CG ASN A 135 130.850 207.010 145.412 1.00454.99 C +ATOM 947 OD1 ASN A 135 131.065 206.431 146.473 1.00454.99 O +ATOM 948 ND2 ASN A 135 129.989 208.001 145.303 1.00454.99 N +ATOM 949 N PRO A 136 132.722 203.333 145.347 1.00461.03 N +ATOM 950 CA PRO A 136 132.193 201.976 145.555 1.00461.03 C +ATOM 951 C PRO A 136 131.138 201.951 146.655 1.00461.03 C +ATOM 952 O PRO A 136 131.342 202.495 147.745 1.00461.03 O +ATOM 953 CB PRO A 136 133.435 201.169 145.952 1.00461.03 C +ATOM 954 CG PRO A 136 134.341 202.174 146.591 1.00461.03 C +ATOM 955 CD PRO A 136 134.090 203.482 145.878 1.00461.03 C +ATOM 956 N PHE A 137 130.011 201.299 146.369 1.00494.40 N +ATOM 957 CA PHE A 137 128.902 201.240 147.313 1.00494.40 C +ATOM 958 C PHE A 137 127.970 200.101 146.927 1.00494.40 C +ATOM 959 O PHE A 137 127.945 199.652 145.777 1.00494.40 O +ATOM 960 CB PHE A 137 128.124 202.570 147.362 1.00494.40 C +ATOM 961 CG PHE A 137 127.394 202.909 146.082 1.00494.40 C +ATOM 962 CD1 PHE A 137 128.060 203.529 145.035 1.00494.40 C +ATOM 963 CD2 PHE A 137 126.033 202.657 145.948 1.00494.40 C +ATOM 964 CE1 PHE A 137 127.402 203.845 143.865 1.00494.40 C +ATOM 965 CE2 PHE A 137 125.368 202.974 144.781 1.00494.40 C +ATOM 966 CZ PHE A 137 126.052 203.576 143.741 1.00494.40 C +ATOM 967 N PHE A 138 127.207 199.640 147.913 1.00513.57 N +ATOM 968 CA PHE A 138 125.972 198.913 147.667 1.00513.57 C +ATOM 969 C PHE A 138 124.792 199.853 147.836 1.00513.57 C +ATOM 970 O PHE A 138 124.759 200.669 148.762 1.00513.57 O +ATOM 971 CB PHE A 138 125.810 197.714 148.602 1.00513.57 C +ATOM 972 CG PHE A 138 126.572 196.498 148.171 1.00513.57 C +ATOM 973 CD1 PHE A 138 127.131 196.422 146.904 1.00513.57 C +ATOM 974 CD2 PHE A 138 126.692 195.409 149.019 1.00513.57 C +ATOM 975 CE1 PHE A 138 127.820 195.296 146.508 1.00513.57 C +ATOM 976 CE2 PHE A 138 127.379 194.279 148.623 1.00513.57 C +ATOM 977 CZ PHE A 138 127.941 194.223 147.363 1.00513.57 C +ATOM 978 N ALA A 139 123.830 199.744 146.930 1.00572.68 N +ATOM 979 CA ALA A 139 122.592 200.499 147.012 1.00572.68 C +ATOM 980 C ALA A 139 121.500 199.587 147.548 1.00572.68 C +ATOM 981 O ALA A 139 121.278 198.496 147.013 1.00572.68 O +ATOM 982 CB ALA A 139 122.205 201.073 145.649 1.00572.68 C +ATOM 983 N VAL A 140 120.837 200.030 148.611 1.00621.38 N +ATOM 984 CA VAL A 140 119.792 199.269 149.283 1.00621.38 C +ATOM 985 C VAL A 140 118.523 200.105 149.281 1.00621.38 C +ATOM 986 O VAL A 140 118.549 201.281 149.664 1.00621.38 O +ATOM 987 CB VAL A 140 120.211 198.890 150.716 1.00621.38 C +ATOM 988 CG1 VAL A 140 119.042 198.338 151.517 1.00621.38 C +ATOM 989 CG2 VAL A 140 121.320 197.874 150.675 1.00621.38 C +ATOM 990 N SER A 141 117.422 199.505 148.828 1.00675.42 N +ATOM 991 CA SER A 141 116.125 200.172 148.833 1.00675.42 C +ATOM 992 C SER A 141 115.659 200.348 150.273 1.00675.42 C +ATOM 993 O SER A 141 115.373 199.368 150.968 1.00675.42 O +ATOM 994 CB SER A 141 115.113 199.375 148.017 1.00675.42 C +ATOM 995 OG SER A 141 113.851 200.018 148.005 1.00675.42 O +ATOM 996 N LYS A 142 115.606 201.602 150.717 1.00654.45 N +ATOM 997 CA LYS A 142 115.250 201.900 152.103 1.00654.45 C +ATOM 998 C LYS A 142 113.810 201.530 152.488 1.00654.45 C +ATOM 999 O LYS A 142 113.625 201.045 153.618 1.00654.45 O +ATOM 1000 CB LYS A 142 115.559 203.380 152.382 1.00654.45 C +ATOM 1001 CG LYS A 142 115.491 203.804 153.835 1.00654.45 C +ATOM 1002 CD LYS A 142 115.745 205.301 153.969 1.00654.45 C +ATOM 1003 CE LYS A 142 117.205 205.645 153.718 1.00654.45 C +ATOM 1004 NZ LYS A 142 117.497 207.087 153.950 1.00654.45 N +ATOM 1005 N PRO A 143 112.744 201.710 151.637 1.00695.45 N +ATOM 1006 CA PRO A 143 111.441 201.157 152.042 1.00695.45 C +ATOM 1007 C PRO A 143 111.302 199.654 151.827 1.00695.45 C +ATOM 1008 O PRO A 143 110.513 199.009 152.524 1.00695.45 O +ATOM 1009 CB PRO A 143 110.440 201.934 151.177 1.00695.45 C +ATOM 1010 CG PRO A 143 111.197 202.343 150.001 1.00695.45 C +ATOM 1011 CD PRO A 143 112.573 202.637 150.495 1.00695.45 C +ATOM 1012 N MET A 144 112.044 199.078 150.877 1.00706.19 N +ATOM 1013 CA MET A 144 111.930 197.640 150.644 1.00706.19 C +ATOM 1014 C MET A 144 112.783 196.839 151.621 1.00706.19 C +ATOM 1015 O MET A 144 112.310 195.851 152.194 1.00706.19 O +ATOM 1016 CB MET A 144 112.315 197.298 149.205 1.00706.19 C +ATOM 1017 CG MET A 144 111.337 197.802 148.159 1.00706.19 C +ATOM 1018 SD MET A 144 111.845 197.362 146.486 1.00706.19 S +ATOM 1019 CE MET A 144 110.566 198.162 145.523 1.00706.19 C +ATOM 1020 N GLY A 145 114.040 197.233 151.810 1.00678.32 N +ATOM 1021 CA GLY A 145 114.889 196.621 152.812 1.00678.32 C +ATOM 1022 C GLY A 145 115.861 195.567 152.324 1.00678.32 C +ATOM 1023 O GLY A 145 116.392 194.815 153.151 1.00678.32 O +ATOM 1024 N THR A 146 116.111 195.478 151.017 1.00651.58 N +ATOM 1025 CA THR A 146 117.072 194.529 150.468 1.00651.58 C +ATOM 1026 C THR A 146 118.070 195.258 149.578 1.00651.58 C +ATOM 1027 O THR A 146 117.827 196.383 149.133 1.00651.58 O +ATOM 1028 CB THR A 146 116.390 193.412 149.657 1.00651.58 C +ATOM 1029 OG1 THR A 146 115.643 193.987 148.577 1.00651.58 O +ATOM 1030 CG2 THR A 146 115.469 192.571 150.535 1.00651.58 C +ATOM 1031 N GLN A 147 119.202 194.594 149.322 1.00580.73 N +ATOM 1032 CA GLN A 147 120.215 195.128 148.416 1.00580.73 C +ATOM 1033 C GLN A 147 119.692 195.192 146.988 1.00580.73 C +ATOM 1034 O GLN A 147 119.157 194.210 146.464 1.00580.73 O +ATOM 1035 CB GLN A 147 121.485 194.274 148.453 1.00580.73 C +ATOM 1036 CG GLN A 147 122.547 194.740 147.454 1.00580.73 C +ATOM 1037 CD GLN A 147 123.782 193.870 147.431 1.00580.73 C +ATOM 1038 OE1 GLN A 147 123.898 192.912 148.194 1.00580.73 O +ATOM 1039 NE2 GLN A 147 124.703 194.179 146.524 1.00580.73 N +ATOM 1040 N THR A 148 119.849 196.355 146.357 1.00588.76 N +ATOM 1041 CA THR A 148 119.494 196.524 144.955 1.00588.76 C +ATOM 1042 C THR A 148 120.692 196.372 144.028 1.00588.76 C +ATOM 1043 O THR A 148 120.631 195.616 143.055 1.00588.76 O +ATOM 1044 CB THR A 148 118.848 197.895 144.724 1.00588.76 C +ATOM 1045 OG1 THR A 148 119.795 198.927 145.018 1.00588.76 O +ATOM 1046 CG2 THR A 148 117.635 198.067 145.615 1.00588.76 C +ATOM 1047 N HIS A 149 121.785 197.076 144.310 1.00549.60 N +ATOM 1048 CA HIS A 149 122.880 197.201 143.363 1.00549.60 C +ATOM 1049 C HIS A 149 124.187 196.681 143.939 1.00549.60 C +ATOM 1050 O HIS A 149 124.458 196.799 145.138 1.00549.60 O +ATOM 1051 CB HIS A 149 123.066 198.654 142.930 1.00549.60 C +ATOM 1052 CG HIS A 149 121.961 199.166 142.064 1.00549.60 C +ATOM 1053 ND1 HIS A 149 121.824 200.499 141.742 1.00549.60 N +ATOM 1054 CD2 HIS A 149 120.947 198.523 141.439 1.00549.60 C +ATOM 1055 CE1 HIS A 149 120.768 200.657 140.966 1.00549.60 C +ATOM 1056 NE2 HIS A 149 120.218 199.473 140.767 1.00549.60 N +ATOM 1057 N THR A 150 124.987 196.096 143.053 1.00480.15 N +ATOM 1058 CA THR A 150 126.393 195.810 143.296 1.00480.15 C +ATOM 1059 C THR A 150 127.209 196.656 142.319 1.00480.15 C +ATOM 1060 O THR A 150 127.644 196.205 141.258 1.00480.15 O +ATOM 1061 CB THR A 150 126.675 194.242 143.181 1.00480.15 C +ATOM 1062 OG1 THR A 150 128.082 193.984 143.154 1.00480.15 O +ATOM 1063 CG2 THR A 150 125.951 193.586 142.000 1.00480.15 C +ATOM 1064 N MET A 151 127.436 197.910 142.705 1.00466.41 N +ATOM 1065 CA MET A 151 128.224 198.848 141.907 1.00466.41 C +ATOM 1066 C MET A 151 129.603 198.936 142.543 1.00466.41 C +ATOM 1067 O MET A 151 129.887 199.817 143.356 1.00466.41 O +ATOM 1068 CB MET A 151 127.545 200.208 141.802 1.00466.41 C +ATOM 1069 CG MET A 151 126.354 200.213 140.856 1.00466.41 C +ATOM 1070 SD MET A 151 125.607 201.841 140.655 1.00466.41 S +ATOM 1071 CE MET A 151 124.275 201.463 139.521 1.00466.41 C +ATOM 1072 N ILE A 152 130.464 198.007 142.150 1.00439.19 N +ATOM 1073 CA ILE A 152 131.777 197.847 142.752 1.00439.19 C +ATOM 1074 C ILE A 152 132.833 198.132 141.701 1.00439.19 C +ATOM 1075 O ILE A 152 133.631 199.068 141.827 1.00439.19 O +ATOM 1076 CB ILE A 152 131.950 196.422 143.302 1.00439.19 C +ATOM 1077 CG1 ILE A 152 130.897 196.112 144.364 1.00439.19 C +ATOM 1078 CG2 ILE A 152 133.365 196.220 143.834 1.00439.19 C +ATOM 1079 CD1 ILE A 152 130.879 194.655 144.750 1.00439.19 C +ATOM 1080 N PHE A 153 132.824 197.324 140.649 1.00382.77 N +ATOM 1081 CA PHE A 153 133.873 197.324 139.649 1.00382.77 C +ATOM 1082 C PHE A 153 133.229 197.297 138.276 1.00382.77 C +ATOM 1083 O PHE A 153 132.157 196.718 138.087 1.00382.77 O +ATOM 1084 CB PHE A 153 134.820 196.121 139.827 1.00382.77 C +ATOM 1085 CG PHE A 153 134.162 194.779 139.609 1.00382.77 C +ATOM 1086 CD1 PHE A 153 133.462 194.161 140.635 1.00382.77 C +ATOM 1087 CD2 PHE A 153 134.285 194.115 138.395 1.00382.77 C +ATOM 1088 CE1 PHE A 153 132.863 192.932 140.443 1.00382.77 C +ATOM 1089 CE2 PHE A 153 133.689 192.885 138.198 1.00382.77 C +ATOM 1090 CZ PHE A 153 132.980 192.292 139.224 1.00382.77 C +ATOM 1091 N ASP A 154 133.898 197.929 137.321 1.00393.15 N +ATOM 1092 CA ASP A 154 133.467 197.898 135.934 1.00393.15 C +ATOM 1093 C ASP A 154 134.108 196.757 135.157 1.00393.15 C +ATOM 1094 O ASP A 154 133.425 196.096 134.368 1.00393.15 O +ATOM 1095 CB ASP A 154 133.803 199.237 135.263 1.00393.15 C +ATOM 1096 CG ASP A 154 133.021 199.475 133.984 1.00393.15 C +ATOM 1097 OD1 ASP A 154 132.178 198.631 133.613 1.00393.15 O +ATOM 1098 OD2 ASP A 154 133.257 200.523 133.347 1.00393.15 O +ATOM 1099 N ASN A 155 135.393 196.497 135.388 1.00372.30 N +ATOM 1100 CA ASN A 155 136.137 195.477 134.666 1.00372.30 C +ATOM 1101 C ASN A 155 136.992 194.708 135.664 1.00372.30 C +ATOM 1102 O ASN A 155 137.281 195.190 136.761 1.00372.30 O +ATOM 1103 CB ASN A 155 137.010 196.110 133.569 1.00372.30 C +ATOM 1104 CG ASN A 155 137.555 195.098 132.583 1.00372.30 C +ATOM 1105 OD1 ASN A 155 137.272 193.903 132.676 1.00372.30 O +ATOM 1106 ND2 ASN A 155 138.356 195.571 131.637 1.00372.30 N +ATOM 1107 N ALA A 156 137.384 193.496 135.275 1.00355.09 N +ATOM 1108 CA ALA A 156 138.283 192.675 136.075 1.00355.09 C +ATOM 1109 C ALA A 156 139.074 191.768 135.146 1.00355.09 C +ATOM 1110 O ALA A 156 138.484 191.060 134.326 1.00355.09 O +ATOM 1111 CB ALA A 156 137.508 191.839 137.097 1.00355.09 C +ATOM 1112 N PHE A 157 140.400 191.790 135.271 1.00349.77 N +ATOM 1113 CA PHE A 157 141.239 190.940 134.439 1.00349.77 C +ATOM 1114 C PHE A 157 142.511 190.590 135.195 1.00349.77 C +ATOM 1115 O PHE A 157 142.904 191.283 136.139 1.00349.77 O +ATOM 1116 CB PHE A 157 141.558 191.598 133.084 1.00349.77 C +ATOM 1117 CG PHE A 157 142.349 192.879 133.180 1.00349.77 C +ATOM 1118 CD1 PHE A 157 141.705 194.095 133.358 1.00349.77 C +ATOM 1119 CD2 PHE A 157 143.731 192.875 133.034 1.00349.77 C +ATOM 1120 CE1 PHE A 157 142.424 195.277 133.430 1.00349.77 C +ATOM 1121 CE2 PHE A 157 144.455 194.052 133.105 1.00349.77 C +ATOM 1122 CZ PHE A 157 143.800 195.256 133.299 1.00349.77 C +ATOM 1123 N ASN A 158 143.149 189.505 134.741 1.00327.79 N +ATOM 1124 CA ASN A 158 144.332 188.892 135.354 1.00327.79 C +ATOM 1125 C ASN A 158 144.093 188.603 136.834 1.00327.79 C +ATOM 1126 O ASN A 158 144.826 189.049 137.719 1.00327.79 O +ATOM 1127 CB ASN A 158 145.579 189.753 135.152 1.00327.79 C +ATOM 1128 CG ASN A 158 146.011 189.814 133.708 1.00327.79 C +ATOM 1129 OD1 ASN A 158 145.957 188.816 132.991 1.00327.79 O +ATOM 1130 ND2 ASN A 158 146.450 190.987 133.272 1.00327.79 N +ATOM 1131 N CYS A 159 143.023 187.855 137.080 1.00314.60 N +ATOM 1132 CA CYS A 159 142.605 187.546 138.439 1.00314.60 C +ATOM 1133 C CYS A 159 143.564 186.552 139.077 1.00314.60 C +ATOM 1134 O CYS A 159 143.670 185.403 138.635 1.00314.60 O +ATOM 1135 CB CYS A 159 141.181 187.007 138.427 1.00314.60 C +ATOM 1136 SG CYS A 159 140.000 188.293 138.044 1.00314.60 S +ATOM 1137 N THR A 160 144.265 187.000 140.115 1.00286.87 N +ATOM 1138 CA THR A 160 145.270 186.180 140.776 1.00286.87 C +ATOM 1139 C THR A 160 144.654 185.272 141.839 1.00286.87 C +ATOM 1140 O THR A 160 144.936 184.070 141.867 1.00286.87 O +ATOM 1141 CB THR A 160 146.347 187.083 141.384 1.00286.87 C +ATOM 1142 OG1 THR A 160 146.933 187.883 140.349 1.00286.87 O +ATOM 1143 CG2 THR A 160 147.433 186.253 142.036 1.00286.87 C +ATOM 1144 N PHE A 161 143.796 185.816 142.702 1.00265.09 N +ATOM 1145 CA PHE A 161 143.183 185.031 143.763 1.00265.09 C +ATOM 1146 C PHE A 161 141.672 185.199 143.754 1.00265.09 C +ATOM 1147 O PHE A 161 141.154 186.288 143.491 1.00265.09 O +ATOM 1148 CB PHE A 161 143.729 185.415 145.140 1.00265.09 C +ATOM 1149 CG PHE A 161 143.176 184.577 146.251 1.00265.09 C +ATOM 1150 CD1 PHE A 161 143.591 183.267 146.412 1.00265.09 C +ATOM 1151 CD2 PHE A 161 142.224 185.089 147.119 1.00265.09 C +ATOM 1152 CE1 PHE A 161 143.077 182.485 147.425 1.00265.09 C +ATOM 1153 CE2 PHE A 161 141.708 184.311 148.134 1.00265.09 C +ATOM 1154 CZ PHE A 161 142.134 183.009 148.287 1.00265.09 C +ATOM 1155 N GLU A 162 140.977 184.108 144.063 1.00264.68 N +ATOM 1156 CA GLU A 162 139.527 184.078 144.159 1.00264.68 C +ATOM 1157 C GLU A 162 139.143 183.351 145.437 1.00264.68 C +ATOM 1158 O GLU A 162 139.715 182.302 145.747 1.00264.68 O +ATOM 1159 CB GLU A 162 138.913 183.364 142.948 1.00264.68 C +ATOM 1160 CG GLU A 162 137.395 183.304 142.942 1.00264.68 C +ATOM 1161 CD GLU A 162 136.763 184.640 142.635 1.00264.68 C +ATOM 1162 OE1 GLU A 162 137.386 185.428 141.898 1.00264.68 O +ATOM 1163 OE2 GLU A 162 135.649 184.905 143.132 1.00264.68 O +ATOM 1164 N TYR A 163 138.187 183.906 146.176 1.00272.53 N +ATOM 1165 CA TYR A 163 137.542 183.155 147.240 1.00272.53 C +ATOM 1166 C TYR A 163 136.121 183.659 147.429 1.00272.53 C +ATOM 1167 O TYR A 163 135.871 184.865 147.419 1.00272.53 O +ATOM 1168 CB TYR A 163 138.299 183.238 148.569 1.00272.53 C +ATOM 1169 CG TYR A 163 137.579 182.504 149.673 1.00272.53 C +ATOM 1170 CD1 TYR A 163 137.541 181.119 149.696 1.00272.53 C +ATOM 1171 CD2 TYR A 163 136.913 183.198 150.678 1.00272.53 C +ATOM 1172 CE1 TYR A 163 136.870 180.443 150.693 1.00272.53 C +ATOM 1173 CE2 TYR A 163 136.240 182.531 151.678 1.00272.53 C +ATOM 1174 CZ TYR A 163 136.223 181.156 151.680 1.00272.53 C +ATOM 1175 OH TYR A 163 135.555 180.491 152.677 1.00272.53 O +ATOM 1176 N ILE A 164 135.202 182.713 147.596 1.00285.32 N +ATOM 1177 CA ILE A 164 133.817 182.971 147.965 1.00285.32 C +ATOM 1178 C ILE A 164 133.474 182.041 149.118 1.00285.32 C +ATOM 1179 O ILE A 164 133.705 180.831 149.031 1.00285.32 O +ATOM 1180 CB ILE A 164 132.865 182.756 146.770 1.00285.32 C +ATOM 1181 CG1 ILE A 164 133.031 183.881 145.745 1.00285.32 C +ATOM 1182 CG2 ILE A 164 131.422 182.614 147.213 1.00285.32 C +ATOM 1183 CD1 ILE A 164 132.287 183.645 144.449 1.00285.32 C +ATOM 1184 N SER A 165 132.935 182.600 150.198 1.00302.59 N +ATOM 1185 CA SER A 165 132.669 181.811 151.392 1.00302.59 C +ATOM 1186 C SER A 165 131.360 181.046 151.253 1.00302.59 C +ATOM 1187 O SER A 165 130.763 180.945 150.178 1.00302.59 O +ATOM 1188 CB SER A 165 132.607 182.694 152.627 1.00302.59 C +ATOM 1189 OG SER A 165 131.408 183.449 152.623 1.00302.59 O +ATOM 1190 N ASP A 166 130.906 180.504 152.376 1.00321.16 N +ATOM 1191 CA ASP A 166 129.628 179.824 152.439 1.00321.16 C +ATOM 1192 C ASP A 166 128.491 180.820 152.279 1.00321.16 C +ATOM 1193 O ASP A 166 128.647 182.019 152.519 1.00321.16 O +ATOM 1194 CB ASP A 166 129.490 179.095 153.769 1.00321.16 C +ATOM 1195 CG ASP A 166 130.533 178.020 153.942 1.00321.16 C +ATOM 1196 OD1 ASP A 166 130.996 177.475 152.918 1.00321.16 O +ATOM 1197 OD2 ASP A 166 130.900 177.727 155.098 1.00321.16 O +ATOM 1198 N ALA A 167 127.347 180.315 151.836 1.00328.27 N +ATOM 1199 CA ALA A 167 126.158 181.142 151.709 1.00328.27 C +ATOM 1200 C ALA A 167 125.532 181.347 153.080 1.00328.27 C +ATOM 1201 O ALA A 167 125.331 180.389 153.831 1.00328.27 O +ATOM 1202 CB ALA A 167 125.155 180.505 150.751 1.00328.27 C +ATOM 1203 N PHE A 168 125.241 182.600 153.411 1.00351.12 N +ATOM 1204 CA PHE A 168 124.566 182.915 154.659 1.00351.12 C +ATOM 1205 C PHE A 168 123.695 184.143 154.443 1.00351.12 C +ATOM 1206 O PHE A 168 123.960 184.969 153.567 1.00351.12 O +ATOM 1207 CB PHE A 168 125.563 183.104 155.819 1.00351.12 C +ATOM 1208 CG PHE A 168 126.615 184.154 155.571 1.00351.12 C +ATOM 1209 CD1 PHE A 168 127.815 183.815 154.964 1.00351.12 C +ATOM 1210 CD2 PHE A 168 126.426 185.464 155.981 1.00351.12 C +ATOM 1211 CE1 PHE A 168 128.792 184.764 154.735 1.00351.12 C +ATOM 1212 CE2 PHE A 168 127.401 186.421 155.759 1.00351.12 C +ATOM 1213 CZ PHE A 168 128.587 186.066 155.136 1.00351.12 C +ATOM 1214 N SER A 169 122.636 184.239 155.241 1.00385.52 N +ATOM 1215 CA SER A 169 121.634 185.290 155.113 1.00385.52 C +ATOM 1216 C SER A 169 121.964 186.400 156.101 1.00385.52 C +ATOM 1217 O SER A 169 121.961 186.180 157.317 1.00385.52 O +ATOM 1218 CB SER A 169 120.233 184.739 155.360 1.00385.52 C +ATOM 1219 OG SER A 169 119.270 185.773 155.270 1.00385.52 O +ATOM 1220 N LEU A 170 122.231 187.591 155.577 1.00429.50 N +ATOM 1221 CA LEU A 170 122.699 188.714 156.373 1.00429.50 C +ATOM 1222 C LEU A 170 121.592 189.757 156.507 1.00429.50 C +ATOM 1223 O LEU A 170 120.695 189.849 155.664 1.00429.50 O +ATOM 1224 CB LEU A 170 123.959 189.323 155.739 1.00429.50 C +ATOM 1225 CG LEU A 170 124.807 190.353 156.486 1.00429.50 C +ATOM 1226 CD1 LEU A 170 125.370 189.741 157.753 1.00429.50 C +ATOM 1227 CD2 LEU A 170 125.925 190.846 155.600 1.00429.50 C +ATOM 1228 N ASP A 171 121.658 190.528 157.593 1.00483.34 N +ATOM 1229 CA ASP A 171 120.673 191.557 157.914 1.00483.34 C +ATOM 1230 C ASP A 171 121.061 192.838 157.179 1.00483.34 C +ATOM 1231 O ASP A 171 122.081 193.458 157.496 1.00483.34 O +ATOM 1232 CB ASP A 171 120.628 191.768 159.426 1.00483.34 C +ATOM 1233 CG ASP A 171 119.402 192.530 159.883 1.00483.34 C +ATOM 1234 OD1 ASP A 171 118.565 192.907 159.036 1.00483.34 O +ATOM 1235 OD2 ASP A 171 119.273 192.746 161.105 1.00483.34 O +ATOM 1236 N VAL A 172 120.236 193.249 156.214 1.00516.30 N +ATOM 1237 CA VAL A 172 120.629 194.272 155.247 1.00516.30 C +ATOM 1238 C VAL A 172 119.916 195.594 155.524 1.00516.30 C +ATOM 1239 O VAL A 172 120.504 196.672 155.361 1.00516.30 O +ATOM 1240 CB VAL A 172 120.350 193.776 153.813 1.00516.30 C +ATOM 1241 CG1 VAL A 172 120.819 194.779 152.762 1.00516.30 C +ATOM 1242 CG2 VAL A 172 120.999 192.427 153.590 1.00516.30 C +ATOM 1243 N SER A 173 118.661 195.516 155.968 1.00533.00 N +ATOM 1244 CA SER A 173 117.790 196.681 156.088 1.00533.00 C +ATOM 1245 C SER A 173 118.276 197.647 157.170 1.00533.00 C +ATOM 1246 O SER A 173 119.045 197.292 158.067 1.00533.00 O +ATOM 1247 CB SER A 173 116.358 196.244 156.395 1.00533.00 C +ATOM 1248 OG SER A 173 116.277 195.635 157.671 1.00533.00 O +ATOM 1249 N GLU A 174 117.817 198.892 157.062 1.00518.48 N +ATOM 1250 CA GLU A 174 118.228 199.948 157.977 1.00518.48 C +ATOM 1251 C GLU A 174 117.556 199.770 159.333 1.00518.48 C +ATOM 1252 O GLU A 174 116.347 199.532 159.413 1.00518.48 O +ATOM 1253 CB GLU A 174 117.887 201.320 157.394 1.00518.48 C +ATOM 1254 CG GLU A 174 118.284 202.496 158.275 1.00518.48 C +ATOM 1255 CD GLU A 174 117.963 203.830 157.641 1.00518.48 C +ATOM 1256 OE1 GLU A 174 117.478 203.837 156.493 1.00518.48 O +ATOM 1257 OE2 GLU A 174 118.178 204.872 158.296 1.00518.48 O +ATOM 1258 N LYS A 175 118.346 199.882 160.395 1.00467.33 N +ATOM 1259 CA LYS A 175 117.862 199.822 161.765 1.00467.33 C +ATOM 1260 C LYS A 175 117.850 201.218 162.375 1.00467.33 C +ATOM 1261 O LYS A 175 118.364 202.183 161.803 1.00467.33 O +ATOM 1262 CB LYS A 175 118.733 198.882 162.606 1.00467.33 C +ATOM 1263 CG LYS A 175 118.708 197.433 162.156 1.00467.33 C +ATOM 1264 CD LYS A 175 117.376 196.774 162.454 1.00467.33 C +ATOM 1265 CE LYS A 175 117.423 195.296 162.112 1.00467.33 C +ATOM 1266 NZ LYS A 175 116.137 194.607 162.384 1.00467.33 N +ATOM 1267 N SER A 176 117.253 201.312 163.561 1.00438.51 N +ATOM 1268 CA SER A 176 117.180 202.557 164.308 1.00438.51 C +ATOM 1269 C SER A 176 117.616 202.320 165.747 1.00438.51 C +ATOM 1270 O SER A 176 117.471 201.218 166.284 1.00438.51 O +ATOM 1271 CB SER A 176 115.765 203.145 164.284 1.00438.51 C +ATOM 1272 OG SER A 176 115.699 204.336 165.048 1.00438.51 O +ATOM 1273 N GLY A 177 118.156 203.366 166.366 1.00408.21 N +ATOM 1274 CA GLY A 177 118.587 203.282 167.747 1.00408.21 C +ATOM 1275 C GLY A 177 120.091 203.220 167.924 1.00408.21 C +ATOM 1276 O GLY A 177 120.840 203.855 167.175 1.00408.21 O +ATOM 1277 N ASN A 178 120.538 202.455 168.918 1.00358.83 N +ATOM 1278 CA ASN A 178 121.957 202.353 169.232 1.00358.83 C +ATOM 1279 C ASN A 178 122.711 201.563 168.171 1.00358.83 C +ATOM 1280 O ASN A 178 122.157 200.693 167.493 1.00358.83 O +ATOM 1281 CB ASN A 178 122.163 201.674 170.588 1.00358.83 C +ATOM 1282 CG ASN A 178 121.805 202.568 171.751 1.00358.83 C +ATOM 1283 OD1 ASN A 178 122.153 203.747 171.772 1.00358.83 O +ATOM 1284 ND2 ASN A 178 121.106 202.010 172.730 1.00358.83 N +ATOM 1285 N PHE A 179 123.993 201.890 168.028 1.00342.43 N +ATOM 1286 CA PHE A 179 124.941 201.001 167.374 1.00342.43 C +ATOM 1287 C PHE A 179 125.050 199.738 168.213 1.00342.43 C +ATOM 1288 O PHE A 179 125.513 199.795 169.354 1.00342.43 O +ATOM 1289 CB PHE A 179 126.305 201.680 167.233 1.00342.43 C +ATOM 1290 CG PHE A 179 126.327 202.802 166.231 1.00342.43 C +ATOM 1291 CD1 PHE A 179 125.414 202.842 165.187 1.00342.43 C +ATOM 1292 CD2 PHE A 179 127.228 203.847 166.366 1.00342.43 C +ATOM 1293 CE1 PHE A 179 125.432 203.882 164.270 1.00342.43 C +ATOM 1294 CE2 PHE A 179 127.254 204.888 165.452 1.00342.43 C +ATOM 1295 CZ PHE A 179 126.350 204.908 164.406 1.00342.43 C +ATOM 1296 N LYS A 180 124.590 198.606 167.688 1.00294.42 N +ATOM 1297 CA LYS A 180 124.662 197.370 168.451 1.00294.42 C +ATOM 1298 C LYS A 180 125.941 196.595 168.187 1.00294.42 C +ATOM 1299 O LYS A 180 126.479 195.966 169.108 1.00294.42 O +ATOM 1300 CB LYS A 180 123.454 196.475 168.147 1.00294.42 C +ATOM 1301 CG LYS A 180 123.366 195.238 169.034 1.00294.42 C +ATOM 1302 CD LYS A 180 122.158 194.386 168.728 1.00294.42 C +ATOM 1303 CE LYS A 180 122.140 193.152 169.614 1.00294.42 C +ATOM 1304 NZ LYS A 180 120.972 192.275 169.324 1.00294.42 N +ATOM 1305 N HIS A 181 126.470 196.667 166.974 1.00296.29 N +ATOM 1306 CA HIS A 181 127.494 195.742 166.519 1.00296.29 C +ATOM 1307 C HIS A 181 128.815 196.478 166.370 1.00296.29 C +ATOM 1308 O HIS A 181 128.889 197.498 165.678 1.00296.29 O +ATOM 1309 CB HIS A 181 127.067 195.098 165.203 1.00296.29 C +ATOM 1310 CG HIS A 181 125.764 194.370 165.299 1.00296.29 C +ATOM 1311 ND1 HIS A 181 125.638 193.149 165.925 1.00296.29 N +ATOM 1312 CD2 HIS A 181 124.524 194.705 164.872 1.00296.29 C +ATOM 1313 CE1 HIS A 181 124.378 192.755 165.867 1.00296.29 C +ATOM 1314 NE2 HIS A 181 123.681 193.681 165.232 1.00296.29 N +ATOM 1315 N LEU A 182 129.852 195.961 167.021 1.00269.25 N +ATOM 1316 CA LEU A 182 131.183 196.557 166.989 1.00269.25 C +ATOM 1317 C LEU A 182 132.164 195.524 166.457 1.00269.25 C +ATOM 1318 O LEU A 182 132.562 194.607 167.180 1.00269.25 O +ATOM 1319 CB LEU A 182 131.608 197.042 168.365 1.00269.25 C +ATOM 1320 CG LEU A 182 132.977 197.709 168.321 1.00269.25 C +ATOM 1321 CD1 LEU A 182 132.923 198.915 167.407 1.00269.25 C +ATOM 1322 CD2 LEU A 182 133.436 198.099 169.711 1.00269.25 C +ATOM 1323 N ARG A 183 132.565 195.685 165.205 1.00265.26 N +ATOM 1324 CA ARG A 183 133.465 194.754 164.544 1.00265.26 C +ATOM 1325 C ARG A 183 134.815 195.432 164.361 1.00265.26 C +ATOM 1326 O ARG A 183 134.898 196.513 163.768 1.00265.26 O +ATOM 1327 CB ARG A 183 132.880 194.304 163.207 1.00265.26 C +ATOM 1328 CG ARG A 183 131.611 193.484 163.372 1.00265.26 C +ATOM 1329 CD ARG A 183 131.014 193.084 162.037 1.00265.26 C +ATOM 1330 NE ARG A 183 129.808 192.279 162.211 1.00265.26 N +ATOM 1331 CZ ARG A 183 128.580 192.781 162.299 1.00265.26 C +ATOM 1332 NH1 ARG A 183 128.390 194.090 162.227 1.00265.26 N +ATOM 1333 NH2 ARG A 183 127.541 191.973 162.457 1.00265.26 N +ATOM 1334 N GLU A 184 135.865 194.799 164.874 1.00244.53 N +ATOM 1335 CA GLU A 184 137.198 195.380 164.889 1.00244.53 C +ATOM 1336 C GLU A 184 138.122 194.546 164.019 1.00244.53 C +ATOM 1337 O GLU A 184 138.232 193.331 164.211 1.00244.53 O +ATOM 1338 CB GLU A 184 137.739 195.457 166.314 1.00244.53 C +ATOM 1339 CG GLU A 184 136.946 196.377 167.218 1.00244.53 C +ATOM 1340 CD GLU A 184 137.498 196.427 168.632 1.00244.53 C +ATOM 1341 OE1 GLU A 184 138.415 195.640 168.947 1.00244.53 O +ATOM 1342 OE2 GLU A 184 137.020 197.261 169.430 1.00244.53 O +ATOM 1343 N PHE A 185 138.802 195.207 163.088 1.00234.18 N +ATOM 1344 CA PHE A 185 139.600 194.552 162.066 1.00234.18 C +ATOM 1345 C PHE A 185 140.999 195.140 162.039 1.00234.18 C +ATOM 1346 O PHE A 185 141.180 196.340 162.244 1.00234.18 O +ATOM 1347 CB PHE A 185 138.943 194.709 160.702 1.00234.18 C +ATOM 1348 CG PHE A 185 137.717 193.868 160.526 1.00234.18 C +ATOM 1349 CD1 PHE A 185 137.563 192.683 161.227 1.00234.18 C +ATOM 1350 CD2 PHE A 185 136.691 194.288 159.703 1.00234.18 C +ATOM 1351 CE1 PHE A 185 136.431 191.912 161.079 1.00234.18 C +ATOM 1352 CE2 PHE A 185 135.550 193.524 159.550 1.00234.18 C +ATOM 1353 CZ PHE A 185 135.421 192.335 160.239 1.00234.18 C +ATOM 1354 N VAL A 186 141.992 194.288 161.811 1.00224.64 N +ATOM 1355 CA VAL A 186 143.375 194.721 161.663 1.00224.64 C +ATOM 1356 C VAL A 186 143.948 194.026 160.439 1.00224.64 C +ATOM 1357 O VAL A 186 143.793 192.811 160.280 1.00224.64 O +ATOM 1358 CB VAL A 186 144.220 194.415 162.919 1.00224.64 C +ATOM 1359 CG1 VAL A 186 145.692 194.684 162.669 1.00224.64 C +ATOM 1360 CG2 VAL A 186 143.772 195.258 164.094 1.00224.64 C +ATOM 1361 N PHE A 187 144.597 194.797 159.570 1.00228.56 N +ATOM 1362 CA PHE A 187 145.179 194.279 158.344 1.00228.56 C +ATOM 1363 C PHE A 187 146.666 194.584 158.331 1.00228.56 C +ATOM 1364 O PHE A 187 147.079 195.703 158.653 1.00228.56 O +ATOM 1365 CB PHE A 187 144.476 194.878 157.136 1.00228.56 C +ATOM 1366 CG PHE A 187 143.024 194.537 157.082 1.00228.56 C +ATOM 1367 CD1 PHE A 187 142.611 193.303 156.615 1.00228.56 C +ATOM 1368 CD2 PHE A 187 142.073 195.436 157.533 1.00228.56 C +ATOM 1369 CE1 PHE A 187 141.270 192.977 156.576 1.00228.56 C +ATOM 1370 CE2 PHE A 187 140.731 195.118 157.498 1.00228.56 C +ATOM 1371 CZ PHE A 187 140.328 193.886 157.018 1.00228.56 C +ATOM 1372 N LYS A 188 147.461 193.589 157.946 1.00217.04 N +ATOM 1373 CA LYS A 188 148.886 193.563 158.246 1.00217.04 C +ATOM 1374 C LYS A 188 149.617 192.857 157.115 1.00217.04 C +ATOM 1375 O LYS A 188 149.474 191.643 156.944 1.00217.04 O +ATOM 1376 CB LYS A 188 149.109 192.856 159.586 1.00217.04 C +ATOM 1377 CG LYS A 188 150.529 192.784 160.111 1.00217.04 C +ATOM 1378 CD LYS A 188 150.507 192.172 161.516 1.00217.04 C +ATOM 1379 CE LYS A 188 151.895 191.858 162.049 1.00217.04 C +ATOM 1380 NZ LYS A 188 152.688 193.085 162.326 1.00217.04 N +ATOM 1381 N ASN A 189 150.384 193.618 156.339 1.00225.24 N +ATOM 1382 CA ASN A 189 151.153 193.082 155.222 1.00225.24 C +ATOM 1383 C ASN A 189 152.543 192.725 155.734 1.00225.24 C +ATOM 1384 O ASN A 189 153.319 193.609 156.110 1.00225.24 O +ATOM 1385 CB ASN A 189 151.233 194.090 154.077 1.00225.24 C +ATOM 1386 CG ASN A 189 151.521 193.440 152.722 1.00225.24 C +ATOM 1387 OD1 ASN A 189 151.365 194.080 151.683 1.00225.24 O +ATOM 1388 ND2 ASN A 189 151.926 192.175 152.725 1.00225.24 N +ATOM 1389 N LYS A 190 152.857 191.432 155.733 1.00234.45 N +ATOM 1390 CA LYS A 190 154.193 190.970 156.082 1.00234.45 C +ATOM 1391 C LYS A 190 154.486 189.680 155.333 1.00234.45 C +ATOM 1392 O LYS A 190 153.643 188.775 155.311 1.00234.45 O +ATOM 1393 CB LYS A 190 154.339 190.748 157.589 1.00234.45 C +ATOM 1394 CG LYS A 190 155.750 190.368 157.991 1.00234.45 C +ATOM 1395 CD LYS A 190 155.909 190.217 159.488 1.00234.45 C +ATOM 1396 CE LYS A 190 157.347 189.849 159.836 1.00234.45 C +ATOM 1397 NZ LYS A 190 157.563 189.686 161.300 1.00234.45 N +ATOM 1398 N ASP A 191 155.682 189.621 154.727 1.00249.50 N +ATOM 1399 CA ASP A 191 156.180 188.472 153.960 1.00249.50 C +ATOM 1400 C ASP A 191 155.252 188.117 152.803 1.00249.50 C +ATOM 1401 O ASP A 191 154.976 186.945 152.538 1.00249.50 O +ATOM 1402 CB ASP A 191 156.425 187.256 154.854 1.00249.50 C +ATOM 1403 CG ASP A 191 157.605 187.443 155.767 1.00249.50 C +ATOM 1404 OD1 ASP A 191 158.520 188.206 155.400 1.00249.50 O +ATOM 1405 OD2 ASP A 191 157.622 186.823 156.847 1.00249.50 O +ATOM 1406 N GLY A 192 154.752 189.141 152.116 1.00240.35 N +ATOM 1407 CA GLY A 192 153.848 188.937 151.008 1.00240.35 C +ATOM 1408 C GLY A 192 152.450 188.498 151.378 1.00240.35 C +ATOM 1409 O GLY A 192 151.635 188.270 150.479 1.00240.35 O +ATOM 1410 N PHE A 193 152.142 188.356 152.658 1.00219.47 N +ATOM 1411 CA PHE A 193 150.798 188.025 153.091 1.00219.47 C +ATOM 1412 C PHE A 193 150.027 189.288 153.416 1.00219.47 C +ATOM 1413 O PHE A 193 150.560 190.397 153.420 1.00219.47 O +ATOM 1414 CB PHE A 193 150.824 187.126 154.322 1.00219.47 C +ATOM 1415 CG PHE A 193 151.285 185.744 154.050 1.00219.47 C +ATOM 1416 CD1 PHE A 193 150.399 184.792 153.580 1.00219.47 C +ATOM 1417 CD2 PHE A 193 152.603 185.393 154.262 1.00219.47 C +ATOM 1418 CE1 PHE A 193 150.818 183.509 153.330 1.00219.47 C +ATOM 1419 CE2 PHE A 193 153.034 184.112 154.011 1.00219.47 C +ATOM 1420 CZ PHE A 193 152.139 183.167 153.543 1.00219.47 C +ATOM 1421 N LEU A 194 148.749 189.101 153.700 1.00217.08 N +ATOM 1422 CA LEU A 194 147.956 190.104 154.391 1.00217.08 C +ATOM 1423 C LEU A 194 147.324 189.410 155.585 1.00217.08 C +ATOM 1424 O LEU A 194 146.420 188.582 155.426 1.00217.08 O +ATOM 1425 CB LEU A 194 146.904 190.728 153.482 1.00217.08 C +ATOM 1426 CG LEU A 194 146.171 191.882 154.167 1.00217.08 C +ATOM 1427 CD1 LEU A 194 147.147 192.987 154.542 1.00217.08 C +ATOM 1428 CD2 LEU A 194 145.082 192.422 153.269 1.00217.08 C +ATOM 1429 N TYR A 195 147.819 189.729 156.772 1.00205.78 N +ATOM 1430 CA TYR A 195 147.317 189.121 157.991 1.00205.78 C +ATOM 1431 C TYR A 195 145.995 189.785 158.343 1.00205.78 C +ATOM 1432 O TYR A 195 145.916 191.014 158.427 1.00205.78 O +ATOM 1433 CB TYR A 195 148.322 189.304 159.126 1.00205.78 C +ATOM 1434 CG TYR A 195 149.692 188.682 158.910 1.00205.78 C +ATOM 1435 CD1 TYR A 195 149.888 187.635 158.018 1.00205.78 C +ATOM 1436 CD2 TYR A 195 150.803 189.177 159.585 1.00205.78 C +ATOM 1437 CE1 TYR A 195 151.146 187.088 157.831 1.00205.78 C +ATOM 1438 CE2 TYR A 195 152.060 188.636 159.398 1.00205.78 C +ATOM 1439 CZ TYR A 195 152.224 187.594 158.518 1.00205.78 C +ATOM 1440 OH TYR A 195 153.471 187.052 158.323 1.00205.78 O +ATOM 1441 N VAL A 196 144.954 188.983 158.537 1.00197.74 N +ATOM 1442 CA VAL A 196 143.597 189.493 158.692 1.00197.74 C +ATOM 1443 C VAL A 196 143.104 189.146 160.087 1.00197.74 C +ATOM 1444 O VAL A 196 143.025 187.966 160.446 1.00197.74 O +ATOM 1445 CB VAL A 196 142.651 188.917 157.631 1.00197.74 C +ATOM 1446 CG1 VAL A 196 141.255 189.472 157.822 1.00197.74 C +ATOM 1447 CG2 VAL A 196 143.181 189.203 156.235 1.00197.74 C +ATOM 1448 N TYR A 197 142.752 190.167 160.862 1.00206.19 N +ATOM 1449 CA TYR A 197 142.368 189.995 162.253 1.00206.19 C +ATOM 1450 C TYR A 197 140.916 190.395 162.455 1.00206.19 C +ATOM 1451 O TYR A 197 140.413 191.314 161.805 1.00206.19 O +ATOM 1452 CB TYR A 197 143.267 190.818 163.174 1.00206.19 C +ATOM 1453 CG TYR A 197 144.695 190.324 163.226 1.00206.19 C +ATOM 1454 CD1 TYR A 197 145.013 189.018 162.883 1.00206.19 C +ATOM 1455 CD2 TYR A 197 145.730 191.174 163.583 1.00206.19 C +ATOM 1456 CE1 TYR A 197 146.314 188.564 162.915 1.00206.19 C +ATOM 1457 CE2 TYR A 197 147.037 190.735 163.609 1.00206.19 C +ATOM 1458 CZ TYR A 197 147.323 189.427 163.281 1.00206.19 C +ATOM 1459 OH TYR A 197 148.625 188.984 163.311 1.00206.19 O +ATOM 1460 N LYS A 198 140.254 189.706 163.380 1.00197.80 N +ATOM 1461 CA LYS A 198 138.813 189.814 163.547 1.00197.80 C +ATOM 1462 C LYS A 198 138.469 189.856 165.028 1.00197.80 C +ATOM 1463 O LYS A 198 139.140 189.232 165.854 1.00197.80 O +ATOM 1464 CB LYS A 198 138.103 188.628 162.874 1.00197.80 C +ATOM 1465 CG LYS A 198 136.578 188.679 162.825 1.00197.80 C +ATOM 1466 CD LYS A 198 136.016 187.471 162.088 1.00197.80 C +ATOM 1467 CE LYS A 198 134.498 187.500 162.026 1.00197.80 C +ATOM 1468 NZ LYS A 198 133.962 186.326 161.284 1.00197.80 N +ATOM 1469 N GLY A 199 137.417 190.599 165.355 1.00215.22 N +ATOM 1470 CA GLY A 199 136.890 190.604 166.704 1.00215.22 C +ATOM 1471 C GLY A 199 135.575 191.343 166.764 1.00215.22 C +ATOM 1472 O GLY A 199 135.301 192.233 165.952 1.00215.22 O +ATOM 1473 N TYR A 200 134.765 190.964 167.751 1.00239.98 N +ATOM 1474 CA TYR A 200 133.420 191.500 167.896 1.00239.98 C +ATOM 1475 C TYR A 200 133.055 191.605 169.368 1.00239.98 C +ATOM 1476 O TYR A 200 133.383 190.722 170.162 1.00239.98 O +ATOM 1477 CB TYR A 200 132.386 190.622 167.177 1.00239.98 C +ATOM 1478 CG TYR A 200 130.959 191.101 167.341 1.00239.98 C +ATOM 1479 CD1 TYR A 200 130.493 192.198 166.632 1.00239.98 C +ATOM 1480 CD2 TYR A 200 130.084 190.463 168.215 1.00239.98 C +ATOM 1481 CE1 TYR A 200 129.201 192.640 166.781 1.00239.98 C +ATOM 1482 CE2 TYR A 200 128.784 190.904 168.371 1.00239.98 C +ATOM 1483 CZ TYR A 200 128.350 191.994 167.652 1.00239.98 C +ATOM 1484 OH TYR A 200 127.057 192.440 167.799 1.00239.98 O +ATOM 1485 N GLN A 201 132.366 192.685 169.718 1.00235.15 N +ATOM 1486 CA GLN A 201 131.657 192.773 170.981 1.00235.15 C +ATOM 1487 C GLN A 201 130.359 193.530 170.747 1.00235.15 C +ATOM 1488 O GLN A 201 130.274 194.350 169.824 1.00235.15 O +ATOM 1489 CB GLN A 201 132.487 193.470 172.073 1.00235.15 C +ATOM 1490 CG GLN A 201 132.713 194.953 171.873 1.00235.15 C +ATOM 1491 CD GLN A 201 133.484 195.576 173.021 1.00235.15 C +ATOM 1492 OE1 GLN A 201 133.854 194.895 173.977 1.00235.15 O +ATOM 1493 NE2 GLN A 201 133.708 196.880 172.945 1.00235.15 N +ATOM 1494 N PRO A 202 129.321 193.247 171.531 1.00242.18 N +ATOM 1495 CA PRO A 202 128.103 194.057 171.445 1.00242.18 C +ATOM 1496 C PRO A 202 128.281 195.384 172.159 1.00242.18 C +ATOM 1497 O PRO A 202 128.909 195.467 173.217 1.00242.18 O +ATOM 1498 CB PRO A 202 127.051 193.188 172.143 1.00242.18 C +ATOM 1499 CG PRO A 202 127.831 192.359 173.090 1.00242.18 C +ATOM 1500 CD PRO A 202 129.139 192.077 172.408 1.00242.18 C +ATOM 1501 N ILE A 203 127.729 196.438 171.561 1.00282.99 N +ATOM 1502 CA ILE A 203 127.803 197.782 172.112 1.00282.99 C +ATOM 1503 C ILE A 203 126.419 198.413 172.081 1.00282.99 C +ATOM 1504 O ILE A 203 125.458 197.841 171.568 1.00282.99 O +ATOM 1505 CB ILE A 203 128.808 198.674 171.359 1.00282.99 C +ATOM 1506 CG1 ILE A 203 128.497 198.666 169.865 1.00282.99 C +ATOM 1507 CG2 ILE A 203 130.231 198.244 171.641 1.00282.99 C +ATOM 1508 CD1 ILE A 203 129.185 199.757 169.091 1.00282.99 C +ATOM 1509 N ASP A 204 126.329 199.601 172.685 1.00302.49 N +ATOM 1510 CA ASP A 204 125.126 200.431 172.619 1.00302.49 C +ATOM 1511 C ASP A 204 125.541 201.881 172.887 1.00302.49 C +ATOM 1512 O ASP A 204 125.735 202.270 174.042 1.00302.49 O +ATOM 1513 CB ASP A 204 124.064 199.939 173.593 1.00302.49 C +ATOM 1514 CG ASP A 204 124.635 199.561 174.949 1.00302.49 C +ATOM 1515 OD1 ASP A 204 125.871 199.605 175.117 1.00302.49 O +ATOM 1516 OD2 ASP A 204 123.842 199.208 175.845 1.00302.49 O +ATOM 1517 N VAL A 205 125.664 202.670 171.820 1.00295.65 N +ATOM 1518 CA VAL A 205 126.208 204.019 171.923 1.00295.65 C +ATOM 1519 C VAL A 205 125.718 204.808 170.715 1.00295.65 C +ATOM 1520 O VAL A 205 125.286 204.236 169.712 1.00295.65 O +ATOM 1521 CB VAL A 205 127.758 203.980 172.011 1.00295.65 C +ATOM 1522 CG1 VAL A 205 128.385 203.674 170.656 1.00295.65 C +ATOM 1523 CG2 VAL A 205 128.341 205.246 172.653 1.00295.65 C +ATOM 1524 N VAL A 206 125.757 206.132 170.822 1.00284.61 N +ATOM 1525 CA VAL A 206 125.336 207.020 169.744 1.00284.61 C +ATOM 1526 C VAL A 206 126.478 207.311 168.782 1.00284.61 C +ATOM 1527 O VAL A 206 126.332 207.175 167.564 1.00284.61 O +ATOM 1528 CB VAL A 206 124.769 208.324 170.342 1.00284.61 C +ATOM 1529 CG1 VAL A 206 124.435 209.313 169.239 1.00284.61 C +ATOM 1530 CG2 VAL A 206 123.551 208.025 171.201 1.00284.61 C +ATOM 1531 N ARG A 207 127.625 207.717 169.315 1.00268.16 N +ATOM 1532 CA ARG A 207 128.765 208.146 168.518 1.00268.16 C +ATOM 1533 C ARG A 207 130.013 207.903 169.366 1.00268.16 C +ATOM 1534 O ARG A 207 129.914 207.386 170.484 1.00268.16 O +ATOM 1535 CB ARG A 207 128.558 209.615 168.108 1.00268.16 C +ATOM 1536 CG ARG A 207 129.387 210.162 166.943 1.00268.16 C +ATOM 1537 CD ARG A 207 129.080 211.627 166.753 1.00268.16 C +ATOM 1538 NE ARG A 207 129.530 212.416 167.896 1.00268.16 N +ATOM 1539 CZ ARG A 207 129.164 213.673 168.126 1.00268.16 C +ATOM 1540 NH1 ARG A 207 128.326 214.285 167.300 1.00268.16 N +ATOM 1541 NH2 ARG A 207 129.624 214.315 169.191 1.00268.16 N +ATOM 1542 N ASP A 208 131.188 208.257 168.821 1.00246.37 N +ATOM 1543 CA ASP A 208 132.437 208.427 169.565 1.00246.37 C +ATOM 1544 C ASP A 208 132.892 207.148 170.254 1.00246.37 C +ATOM 1545 O ASP A 208 132.643 206.981 171.453 1.00246.37 O +ATOM 1546 CB ASP A 208 132.315 209.559 170.588 1.00246.37 C +ATOM 1547 CG ASP A 208 133.668 210.074 171.053 1.00246.37 C +ATOM 1548 OD1 ASP A 208 134.708 209.597 170.546 1.00246.37 O +ATOM 1549 OD2 ASP A 208 133.695 210.964 171.927 1.00246.37 O +ATOM 1550 N LEU A 209 133.468 206.223 169.473 1.00242.54 N +ATOM 1551 CA LEU A 209 133.911 204.869 169.796 1.00242.54 C +ATOM 1552 C LEU A 209 134.527 204.733 171.185 1.00242.54 C +ATOM 1553 O LEU A 209 135.599 205.288 171.455 1.00242.54 O +ATOM 1554 CB LEU A 209 134.930 204.435 168.749 1.00242.54 C +ATOM 1555 CG LEU A 209 135.496 203.032 168.868 1.00242.54 C +ATOM 1556 CD1 LEU A 209 134.374 202.039 168.714 1.00242.54 C +ATOM 1557 CD2 LEU A 209 136.550 202.832 167.800 1.00242.54 C +ATOM 1558 N PRO A 210 133.877 204.002 172.085 1.00212.31 N +ATOM 1559 CA PRO A 210 134.187 204.123 173.510 1.00212.31 C +ATOM 1560 C PRO A 210 135.398 203.297 173.914 1.00212.31 C +ATOM 1561 O PRO A 210 136.017 202.596 173.114 1.00212.31 O +ATOM 1562 CB PRO A 210 132.921 203.597 174.187 1.00212.31 C +ATOM 1563 CG PRO A 210 132.379 202.620 173.218 1.00212.31 C +ATOM 1564 CD PRO A 210 132.690 203.161 171.853 1.00212.31 C +ATOM 1565 N SER A 211 135.719 203.400 175.198 1.00198.82 N +ATOM 1566 CA SER A 211 136.840 202.669 175.760 1.00198.82 C +ATOM 1567 C SER A 211 136.495 201.198 175.925 1.00198.82 C +ATOM 1568 O SER A 211 135.346 200.827 176.170 1.00198.82 O +ATOM 1569 CB SER A 211 137.239 203.257 177.111 1.00198.82 C +ATOM 1570 OG SER A 211 137.732 204.575 176.960 1.00198.82 O +ATOM 1571 N GLY A 212 137.510 200.359 175.795 1.00190.47 N +ATOM 1572 CA GLY A 212 137.296 198.934 175.938 1.00190.47 C +ATOM 1573 C GLY A 212 138.577 198.182 175.678 1.00190.47 C +ATOM 1574 O GLY A 212 139.623 198.764 175.377 1.00190.47 O +ATOM 1575 N PHE A 213 138.464 196.862 175.773 1.00174.50 N +ATOM 1576 CA PHE A 213 139.627 195.983 175.794 1.00174.50 C +ATOM 1577 C PHE A 213 139.178 194.631 175.253 1.00174.50 C +ATOM 1578 O PHE A 213 138.518 193.868 175.964 1.00174.50 O +ATOM 1579 CB PHE A 213 140.172 195.870 177.210 1.00174.50 C +ATOM 1580 CG PHE A 213 141.325 194.937 177.343 1.00174.50 C +ATOM 1581 CD1 PHE A 213 142.586 195.313 176.921 1.00174.50 C +ATOM 1582 CD2 PHE A 213 141.153 193.681 177.900 1.00174.50 C +ATOM 1583 CE1 PHE A 213 143.658 194.449 177.051 1.00174.50 C +ATOM 1584 CE2 PHE A 213 142.217 192.813 178.027 1.00174.50 C +ATOM 1585 CZ PHE A 213 143.470 193.197 177.603 1.00174.50 C +ATOM 1586 N ASN A 214 139.526 194.339 174.002 1.00185.30 N +ATOM 1587 CA ASN A 214 139.119 193.082 173.389 1.00185.30 C +ATOM 1588 C ASN A 214 140.235 192.576 172.492 1.00185.30 C +ATOM 1589 O ASN A 214 140.698 193.293 171.600 1.00185.30 O +ATOM 1590 CB ASN A 214 137.823 193.243 172.595 1.00185.30 C +ATOM 1591 CG ASN A 214 137.185 191.914 172.255 1.00185.30 C +ATOM 1592 OD1 ASN A 214 137.689 190.854 172.630 1.00185.30 O +ATOM 1593 ND2 ASN A 214 136.069 191.960 171.540 1.00185.30 N +ATOM 1594 N THR A 215 140.649 191.338 172.726 1.00178.88 N +ATOM 1595 CA THR A 215 141.683 190.722 171.913 1.00178.88 C +ATOM 1596 C THR A 215 141.102 190.324 170.564 1.00178.88 C +ATOM 1597 O THR A 215 140.015 189.745 170.494 1.00178.88 O +ATOM 1598 CB THR A 215 142.256 189.505 172.634 1.00178.88 C +ATOM 1599 OG1 THR A 215 142.742 189.905 173.921 1.00178.88 O +ATOM 1600 CG2 THR A 215 143.400 188.911 171.851 1.00178.88 C +ATOM 1601 N LEU A 216 141.814 190.639 169.491 1.00186.40 N +ATOM 1602 CA LEU A 216 141.327 190.324 168.161 1.00186.40 C +ATOM 1603 C LEU A 216 141.905 188.998 167.693 1.00186.40 C +ATOM 1604 O LEU A 216 142.970 188.567 168.138 1.00186.40 O +ATOM 1605 CB LEU A 216 141.672 191.434 167.175 1.00186.40 C +ATOM 1606 CG LEU A 216 141.086 192.783 167.603 1.00186.40 C +ATOM 1607 CD1 LEU A 216 141.365 193.858 166.573 1.00186.40 C +ATOM 1608 CD2 LEU A 216 139.610 192.708 167.939 1.00186.40 C +ATOM 1609 N LYS A 217 141.185 188.348 166.791 1.00179.47 N +ATOM 1610 CA LYS A 217 141.553 186.989 166.481 1.00179.47 C +ATOM 1611 C LYS A 217 141.976 186.860 165.028 1.00179.47 C +ATOM 1612 O LYS A 217 141.369 187.474 164.146 1.00179.47 O +ATOM 1613 CB LYS A 217 140.389 186.044 166.761 1.00179.47 C +ATOM 1614 CG LYS A 217 140.053 185.965 168.225 1.00179.47 C +ATOM 1615 CD LYS A 217 138.907 185.022 168.477 1.00179.47 C +ATOM 1616 CE LYS A 217 138.559 184.995 169.950 1.00179.47 C +ATOM 1617 NZ LYS A 217 137.414 184.090 170.228 1.00179.47 N +ATOM 1618 N PRO A 218 143.011 186.072 164.753 1.00184.17 N +ATOM 1619 CA PRO A 218 143.437 185.871 163.365 1.00184.17 C +ATOM 1620 C PRO A 218 142.455 184.983 162.620 1.00184.17 C +ATOM 1621 O PRO A 218 142.012 183.954 163.133 1.00184.17 O +ATOM 1622 CB PRO A 218 144.807 185.204 163.510 1.00184.17 C +ATOM 1623 CG PRO A 218 144.739 184.509 164.825 1.00184.17 C +ATOM 1624 CD PRO A 218 143.879 185.366 165.709 1.00184.17 C +ATOM 1625 N ILE A 219 142.089 185.405 161.416 1.00187.83 N +ATOM 1626 CA ILE A 219 141.200 184.581 160.614 1.00187.83 C +ATOM 1627 C ILE A 219 141.813 184.230 159.265 1.00187.83 C +ATOM 1628 O ILE A 219 141.528 183.163 158.714 1.00187.83 O +ATOM 1629 CB ILE A 219 139.831 185.262 160.446 1.00187.83 C +ATOM 1630 CG1 ILE A 219 139.996 186.702 159.968 1.00187.83 C +ATOM 1631 CG2 ILE A 219 139.040 185.201 161.742 1.00187.83 C +ATOM 1632 CD1 ILE A 219 138.709 187.317 159.497 1.00187.83 C +ATOM 1633 N PHE A 220 142.669 185.092 158.723 1.00188.68 N +ATOM 1634 CA PHE A 220 143.168 184.838 157.379 1.00188.68 C +ATOM 1635 C PHE A 220 144.589 185.347 157.226 1.00188.68 C +ATOM 1636 O PHE A 220 144.930 186.440 157.686 1.00188.68 O +ATOM 1637 CB PHE A 220 142.277 185.470 156.304 1.00188.68 C +ATOM 1638 CG PHE A 220 140.953 184.791 156.141 1.00188.68 C +ATOM 1639 CD1 PHE A 220 140.855 183.599 155.446 1.00188.68 C +ATOM 1640 CD2 PHE A 220 139.810 185.337 156.695 1.00188.68 C +ATOM 1641 CE1 PHE A 220 139.636 182.968 155.306 1.00188.68 C +ATOM 1642 CE2 PHE A 220 138.591 184.711 156.565 1.00188.68 C +ATOM 1643 CZ PHE A 220 138.501 183.527 155.867 1.00188.68 C +ATOM 1644 N LYS A 221 145.404 184.537 156.556 1.00194.77 N +ATOM 1645 CA LYS A 221 146.806 184.824 156.265 1.00194.77 C +ATOM 1646 C LYS A 221 146.950 184.584 154.768 1.00194.77 C +ATOM 1647 O LYS A 221 147.317 183.490 154.332 1.00194.77 O +ATOM 1648 CB LYS A 221 147.719 183.931 157.091 1.00194.77 C +ATOM 1649 CG LYS A 221 149.202 184.192 156.945 1.00194.77 C +ATOM 1650 CD LYS A 221 149.976 183.297 157.898 1.00194.77 C +ATOM 1651 CE LYS A 221 151.470 183.494 157.770 1.00194.77 C +ATOM 1652 NZ LYS A 221 152.208 182.615 158.712 1.00194.77 N +ATOM 1653 N LEU A 222 146.658 185.608 153.977 1.00199.85 N +ATOM 1654 CA LEU A 222 146.339 185.389 152.581 1.00199.85 C +ATOM 1655 C LEU A 222 147.542 185.676 151.704 1.00199.85 C +ATOM 1656 O LEU A 222 148.027 186.818 151.682 1.00199.85 O +ATOM 1657 CB LEU A 222 145.165 186.259 152.177 1.00199.85 C +ATOM 1658 CG LEU A 222 143.966 185.872 153.044 1.00199.85 C +ATOM 1659 CD1 LEU A 222 142.782 186.780 152.783 1.00199.85 C +ATOM 1660 CD2 LEU A 222 143.582 184.403 152.866 1.00199.85 C +ATOM 1661 N PRO A 223 148.044 184.687 150.966 1.00225.02 N +ATOM 1662 CA PRO A 223 149.241 184.871 150.118 1.00225.02 C +ATOM 1663 C PRO A 223 148.936 185.679 148.863 1.00225.02 C +ATOM 1664 O PRO A 223 148.796 185.166 147.749 1.00225.02 O +ATOM 1665 CB PRO A 223 149.649 183.426 149.810 1.00225.02 C +ATOM 1666 CG PRO A 223 148.375 182.661 149.863 1.00225.02 C +ATOM 1667 CD PRO A 223 147.543 183.302 150.929 1.00225.02 C +ATOM 1668 N LEU A 224 148.832 186.991 149.040 1.00236.95 N +ATOM 1669 CA LEU A 224 148.524 187.863 147.918 1.00236.95 C +ATOM 1670 C LEU A 224 149.786 188.331 147.208 1.00236.95 C +ATOM 1671 O LEU A 224 149.873 188.252 145.980 1.00236.95 O +ATOM 1672 CB LEU A 224 147.706 189.057 148.402 1.00236.95 C +ATOM 1673 CG LEU A 224 146.346 188.643 148.957 1.00236.95 C +ATOM 1674 CD1 LEU A 224 145.628 189.845 149.531 1.00236.95 C +ATOM 1675 CD2 LEU A 224 145.505 187.970 147.882 1.00236.95 C +ATOM 1676 N GLY A 225 150.769 188.807 147.966 1.00239.47 N +ATOM 1677 CA GLY A 225 152.030 189.220 147.383 1.00239.47 C +ATOM 1678 C GLY A 225 151.956 190.466 146.536 1.00239.47 C +ATOM 1679 O GLY A 225 152.729 190.604 145.584 1.00239.47 O +ATOM 1680 N ILE A 226 151.046 191.382 146.851 1.00242.88 N +ATOM 1681 CA ILE A 226 150.838 192.553 146.017 1.00242.88 C +ATOM 1682 C ILE A 226 151.187 193.811 146.798 1.00242.88 C +ATOM 1683 O ILE A 226 151.194 193.838 148.031 1.00242.88 O +ATOM 1684 CB ILE A 226 149.399 192.627 145.471 1.00242.88 C +ATOM 1685 CG1 ILE A 226 148.391 192.688 146.615 1.00242.88 C +ATOM 1686 CG2 ILE A 226 149.114 191.435 144.575 1.00242.88 C +ATOM 1687 CD1 ILE A 226 146.985 193.010 146.164 1.00242.88 C +ATOM 1688 N ASN A 227 151.496 194.862 146.045 1.00248.98 N +ATOM 1689 CA ASN A 227 151.826 196.164 146.608 1.00248.98 C +ATOM 1690 C ASN A 227 150.532 196.839 147.038 1.00248.98 C +ATOM 1691 O ASN A 227 149.731 197.257 146.197 1.00248.98 O +ATOM 1692 CB ASN A 227 152.578 197.003 145.577 1.00248.98 C +ATOM 1693 CG ASN A 227 153.207 198.252 146.172 1.00248.98 C +ATOM 1694 OD1 ASN A 227 153.092 198.519 147.367 1.00248.98 O +ATOM 1695 ND2 ASN A 227 153.884 199.023 145.332 1.00248.98 N +ATOM 1696 N ILE A 228 150.318 196.941 148.342 1.00261.99 N +ATOM 1697 CA ILE A 228 149.147 197.608 148.887 1.00261.99 C +ATOM 1698 C ILE A 228 149.634 198.788 149.707 1.00261.99 C +ATOM 1699 O ILE A 228 150.226 198.608 150.779 1.00261.99 O +ATOM 1700 CB ILE A 228 148.285 196.669 149.735 1.00261.99 C +ATOM 1701 CG1 ILE A 228 147.745 195.532 148.875 1.00261.99 C +ATOM 1702 CG2 ILE A 228 147.139 197.440 150.364 1.00261.99 C +ATOM 1703 CD1 ILE A 228 147.106 194.424 149.675 1.00261.99 C +ATOM 1704 N THR A 229 149.395 199.996 149.203 1.00273.05 N +ATOM 1705 CA THR A 229 149.727 201.213 149.927 1.00273.05 C +ATOM 1706 C THR A 229 148.506 201.991 150.376 1.00273.05 C +ATOM 1707 O THR A 229 148.558 202.660 151.408 1.00273.05 O +ATOM 1708 CB THR A 229 150.593 202.133 149.060 1.00273.05 C +ATOM 1709 OG1 THR A 229 149.816 202.614 147.960 1.00273.05 O +ATOM 1710 CG2 THR A 229 151.791 201.377 148.518 1.00273.05 C +ATOM 1711 N ASN A 230 147.418 201.924 149.619 1.00284.21 N +ATOM 1712 CA ASN A 230 146.202 202.656 149.918 1.00284.21 C +ATOM 1713 C ASN A 230 145.049 201.679 150.063 1.00284.21 C +ATOM 1714 O ASN A 230 145.197 200.471 149.855 1.00284.21 O +ATOM 1715 CB ASN A 230 145.877 203.678 148.824 1.00284.21 C +ATOM 1716 CG ASN A 230 146.825 204.858 148.821 1.00284.21 C +ATOM 1717 OD1 ASN A 230 147.170 205.394 149.869 1.00284.21 O +ATOM 1718 ND2 ASN A 230 147.247 205.273 147.634 1.00284.21 N +ATOM 1719 N PHE A 231 143.888 202.228 150.411 1.00286.61 N +ATOM 1720 CA PHE A 231 142.654 201.460 150.458 1.00286.61 C +ATOM 1721 C PHE A 231 141.468 202.409 150.445 1.00286.61 C +ATOM 1722 O PHE A 231 141.615 203.631 150.516 1.00286.61 O +ATOM 1723 CB PHE A 231 142.588 200.534 151.683 1.00286.61 C +ATOM 1724 CG PHE A 231 142.670 201.242 152.998 1.00286.61 C +ATOM 1725 CD1 PHE A 231 143.901 201.489 153.583 1.00286.61 C +ATOM 1726 CD2 PHE A 231 141.519 201.612 153.680 1.00286.61 C +ATOM 1727 CE1 PHE A 231 143.983 202.131 154.794 1.00286.61 C +ATOM 1728 CE2 PHE A 231 141.599 202.252 154.893 1.00286.61 C +ATOM 1729 CZ PHE A 231 142.836 202.505 155.453 1.00286.61 C +ATOM 1730 N ARG A 232 140.283 201.810 150.373 1.00317.33 N +ATOM 1731 CA ARG A 232 139.027 202.528 150.510 1.00317.33 C +ATOM 1732 C ARG A 232 137.962 201.541 150.953 1.00317.33 C +ATOM 1733 O ARG A 232 137.872 200.437 150.408 1.00317.33 O +ATOM 1734 CB ARG A 232 138.617 203.207 149.201 1.00317.33 C +ATOM 1735 CG ARG A 232 137.253 203.870 149.266 1.00317.33 C +ATOM 1736 CD ARG A 232 136.945 204.659 148.023 1.00317.33 C +ATOM 1737 NE ARG A 232 137.669 205.927 148.007 1.00317.33 N +ATOM 1738 CZ ARG A 232 137.670 206.768 146.980 1.00317.33 C +ATOM 1739 NH1 ARG A 232 136.985 206.475 145.884 1.00317.33 N +ATOM 1740 NH2 ARG A 232 138.349 207.903 147.043 1.00317.33 N +ATOM 1741 N ALA A 233 137.175 201.936 151.948 1.00333.21 N +ATOM 1742 CA ALA A 233 136.073 201.109 152.406 1.00333.21 C +ATOM 1743 C ALA A 233 134.939 201.111 151.393 1.00333.21 C +ATOM 1744 O ALA A 233 134.723 202.084 150.667 1.00333.21 O +ATOM 1745 CB ALA A 233 135.556 201.605 153.754 1.00333.21 C +ATOM 1746 N ILE A 234 134.209 200.004 151.355 1.00364.75 N +ATOM 1747 CA ILE A 234 133.018 199.881 150.528 1.00364.75 C +ATOM 1748 C ILE A 234 131.824 199.932 151.465 1.00364.75 C +ATOM 1749 O ILE A 234 131.596 199.012 152.261 1.00364.75 O +ATOM 1750 CB ILE A 234 133.029 198.599 149.692 1.00364.75 C +ATOM 1751 CG1 ILE A 234 134.241 198.618 148.763 1.00364.75 C +ATOM 1752 CG2 ILE A 234 131.733 198.460 148.917 1.00364.75 C +ATOM 1753 CD1 ILE A 234 134.540 197.296 148.132 1.00364.75 C +ATOM 1754 N LEU A 235 131.075 201.017 151.368 1.00418.48 N +ATOM 1755 CA LEU A 235 129.975 201.326 152.254 1.00418.48 C +ATOM 1756 C LEU A 235 128.675 200.843 151.625 1.00418.48 C +ATOM 1757 O LEU A 235 128.673 200.101 150.639 1.00418.48 O +ATOM 1758 CB LEU A 235 129.956 202.826 152.531 1.00418.48 C +ATOM 1759 CG LEU A 235 131.263 203.367 153.107 1.00418.48 C +ATOM 1760 CD1 LEU A 235 131.203 204.881 153.251 1.00418.48 C +ATOM 1761 CD2 LEU A 235 131.579 202.693 154.430 1.00418.48 C +ATOM 1762 N THR A 236 127.548 201.255 152.198 1.00463.99 N +ATOM 1763 CA THR A 236 126.246 200.806 151.717 1.00463.99 C +ATOM 1764 C THR A 236 125.303 201.999 151.681 1.00463.99 C +ATOM 1765 O THR A 236 124.900 202.502 152.734 1.00463.99 O +ATOM 1766 CB THR A 236 125.685 199.707 152.611 1.00463.99 C +ATOM 1767 OG1 THR A 236 126.713 198.750 152.876 1.00463.99 O +ATOM 1768 CG2 THR A 236 124.576 198.997 151.903 1.00463.99 C +ATOM 1769 N ALA A 237 124.954 202.451 150.481 1.00529.21 N +ATOM 1770 CA ALA A 237 123.978 203.520 150.338 1.00529.21 C +ATOM 1771 C ALA A 237 122.579 202.975 150.581 1.00529.21 C +ATOM 1772 O ALA A 237 122.224 201.899 150.093 1.00529.21 O +ATOM 1773 CB ALA A 237 124.064 204.148 148.947 1.00529.21 C +ATOM 1774 N PHE A 238 121.790 203.715 151.355 1.00554.47 N +ATOM 1775 CA PHE A 238 120.401 203.361 151.632 1.00554.47 C +ATOM 1776 C PHE A 238 119.511 204.343 150.879 1.00554.47 C +ATOM 1777 O PHE A 238 119.419 205.518 151.249 1.00554.47 O +ATOM 1778 CB PHE A 238 120.104 203.375 153.133 1.00554.47 C +ATOM 1779 CG PHE A 238 120.724 202.231 153.901 1.00554.47 C +ATOM 1780 CD1 PHE A 238 121.285 201.145 153.248 1.00554.47 C +ATOM 1781 CD2 PHE A 238 120.715 202.233 155.284 1.00554.47 C +ATOM 1782 CE1 PHE A 238 121.840 200.096 153.958 1.00554.47 C +ATOM 1783 CE2 PHE A 238 121.273 201.189 156.004 1.00554.47 C +ATOM 1784 CZ PHE A 238 121.835 200.120 155.338 1.00554.47 C +ATOM 1785 N SER A 239 118.853 203.858 149.835 1.00609.57 N +ATOM 1786 CA SER A 239 118.153 204.734 148.916 1.00609.57 C +ATOM 1787 C SER A 239 116.643 204.584 149.056 1.00609.57 C +ATOM 1788 O SER A 239 116.139 203.460 149.130 1.00609.57 O +ATOM 1789 CB SER A 239 118.564 204.427 147.472 1.00609.57 C +ATOM 1790 OG SER A 239 119.950 204.654 147.276 1.00609.57 O +ATOM 1791 N PRO A 240 115.891 205.695 149.101 1.00632.25 N +ATOM 1792 CA PRO A 240 114.426 205.635 149.151 1.00632.25 C +ATOM 1793 C PRO A 240 113.798 205.227 147.818 1.00632.25 C +ATOM 1794 O PRO A 240 114.366 205.514 146.763 1.00632.25 O +ATOM 1795 CB PRO A 240 114.031 207.067 149.523 1.00632.25 C +ATOM 1796 CG PRO A 240 115.154 207.906 149.027 1.00632.25 C +ATOM 1797 CD PRO A 240 116.393 207.077 149.203 1.00632.25 C +ATOM 1798 N ILE A 244 120.243 209.840 143.426 1.00498.06 N +ATOM 1799 CA ILE A 244 120.211 208.387 143.529 1.00498.06 C +ATOM 1800 C ILE A 244 120.286 207.946 144.981 1.00498.06 C +ATOM 1801 O ILE A 244 119.452 207.177 145.462 1.00498.06 O +ATOM 1802 CB ILE A 244 121.369 207.738 142.728 1.00498.06 C +ATOM 1803 CG1 ILE A 244 121.222 208.012 141.232 1.00498.06 C +ATOM 1804 CG2 ILE A 244 121.452 206.236 142.996 1.00498.06 C +ATOM 1805 CD1 ILE A 244 122.438 207.607 140.429 1.00498.06 C +ATOM 1806 N TRP A 245 121.296 208.458 145.672 1.00509.95 N +ATOM 1807 CA TRP A 245 121.794 207.869 146.904 1.00509.95 C +ATOM 1808 C TRP A 245 121.172 208.505 148.140 1.00509.95 C +ATOM 1809 O TRP A 245 120.564 209.578 148.101 1.00509.95 O +ATOM 1810 CB TRP A 245 123.317 208.005 146.972 1.00509.95 C +ATOM 1811 CG TRP A 245 123.770 209.430 147.051 1.00509.95 C +ATOM 1812 CD1 TRP A 245 123.946 210.288 146.007 1.00509.95 C +ATOM 1813 CD2 TRP A 245 124.120 210.161 148.235 1.00509.95 C +ATOM 1814 NE1 TRP A 245 124.369 211.512 146.465 1.00509.95 N +ATOM 1815 CE2 TRP A 245 124.489 211.459 147.829 1.00509.95 C +ATOM 1816 CE3 TRP A 245 124.153 209.847 149.597 1.00509.95 C +ATOM 1817 CZ2 TRP A 245 124.886 212.441 148.735 1.00509.95 C +ATOM 1818 CZ3 TRP A 245 124.546 210.827 150.496 1.00509.95 C +ATOM 1819 CH2 TRP A 245 124.908 212.105 150.061 1.00509.95 C +ATOM 1820 N GLY A 246 121.349 207.805 149.255 1.00528.49 N +ATOM 1821 CA GLY A 246 121.044 208.291 150.585 1.00528.49 C +ATOM 1822 C GLY A 246 121.872 207.481 151.554 1.00528.49 C +ATOM 1823 O GLY A 246 122.338 206.384 151.237 1.00528.49 O +ATOM 1824 N THR A 247 122.070 208.040 152.743 1.00503.59 N +ATOM 1825 CA THR A 247 122.872 207.393 153.769 1.00503.59 C +ATOM 1826 C THR A 247 122.056 207.227 155.044 1.00503.59 C +ATOM 1827 O THR A 247 121.005 207.848 155.231 1.00503.59 O +ATOM 1828 CB THR A 247 124.159 208.181 154.068 1.00503.59 C +ATOM 1829 OG1 THR A 247 123.831 209.529 154.427 1.00503.59 O +ATOM 1830 CG2 THR A 247 125.093 208.179 152.869 1.00503.59 C +ATOM 1831 N SER A 248 122.551 206.355 155.917 1.00473.82 N +ATOM 1832 CA SER A 248 122.064 206.232 157.280 1.00473.82 C +ATOM 1833 C SER A 248 123.239 206.404 158.231 1.00473.82 C +ATOM 1834 O SER A 248 124.402 206.408 157.819 1.00473.82 O +ATOM 1835 CB SER A 248 121.376 204.888 157.526 1.00473.82 C +ATOM 1836 OG SER A 248 120.915 204.789 158.862 1.00473.82 O +ATOM 1837 N ALA A 249 122.921 206.534 159.516 1.00418.12 N +ATOM 1838 CA ALA A 249 123.932 206.828 160.523 1.00418.12 C +ATOM 1839 C ALA A 249 124.817 205.610 160.769 1.00418.12 C +ATOM 1840 O ALA A 249 124.352 204.581 161.269 1.00418.12 O +ATOM 1841 CB ALA A 249 123.263 207.278 161.819 1.00418.12 C +ATOM 1842 N ALA A 250 126.091 205.730 160.400 1.00380.94 N +ATOM 1843 CA ALA A 250 127.102 204.735 160.720 1.00380.94 C +ATOM 1844 C ALA A 250 128.450 205.433 160.775 1.00380.94 C +ATOM 1845 O ALA A 250 128.651 206.488 160.168 1.00380.94 O +ATOM 1846 CB ALA A 250 127.131 203.590 159.702 1.00380.94 C +ATOM 1847 N ALA A 251 129.375 204.839 161.519 1.00334.73 N +ATOM 1848 CA ALA A 251 130.699 205.421 161.646 1.00334.73 C +ATOM 1849 C ALA A 251 131.725 204.306 161.671 1.00334.73 C +ATOM 1850 O ALA A 251 131.469 203.224 162.205 1.00334.73 O +ATOM 1851 CB ALA A 251 130.817 206.285 162.904 1.00334.73 C +ATOM 1852 N TYR A 252 132.880 204.581 161.088 1.00320.85 N +ATOM 1853 CA TYR A 252 133.988 203.646 161.080 1.00320.85 C +ATOM 1854 C TYR A 252 135.260 204.424 161.371 1.00320.85 C +ATOM 1855 O TYR A 252 135.393 205.592 160.995 1.00320.85 O +ATOM 1856 CB TYR A 252 134.074 202.899 159.748 1.00320.85 C +ATOM 1857 CG TYR A 252 134.409 203.764 158.560 1.00320.85 C +ATOM 1858 CD1 TYR A 252 133.422 204.478 157.895 1.00320.85 C +ATOM 1859 CD2 TYR A 252 135.709 203.829 158.073 1.00320.85 C +ATOM 1860 CE1 TYR A 252 133.726 205.261 156.802 1.00320.85 C +ATOM 1861 CE2 TYR A 252 136.023 204.606 156.982 1.00320.85 C +ATOM 1862 CZ TYR A 252 135.028 205.314 156.344 1.00320.85 C +ATOM 1863 OH TYR A 252 135.344 206.091 155.254 1.00320.85 O +ATOM 1864 N PHE A 253 136.193 203.771 162.048 1.00269.29 N +ATOM 1865 CA PHE A 253 137.262 204.472 162.734 1.00269.29 C +ATOM 1866 C PHE A 253 138.615 204.046 162.198 1.00269.29 C +ATOM 1867 O PHE A 253 138.889 202.851 162.048 1.00269.29 O +ATOM 1868 CB PHE A 253 137.144 204.243 164.234 1.00269.29 C +ATOM 1869 CG PHE A 253 136.007 204.996 164.847 1.00269.29 C +ATOM 1870 CD1 PHE A 253 136.191 206.288 165.302 1.00269.29 C +ATOM 1871 CD2 PHE A 253 134.739 204.445 164.902 1.00269.29 C +ATOM 1872 CE1 PHE A 253 135.142 207.004 165.845 1.00269.29 C +ATOM 1873 CE2 PHE A 253 133.685 205.159 165.438 1.00269.29 C +ATOM 1874 CZ PHE A 253 133.890 206.439 165.913 1.00269.29 C +ATOM 1875 N VAL A 254 139.446 205.037 161.910 1.00257.52 N +ATOM 1876 CA VAL A 254 140.736 204.829 161.271 1.00257.52 C +ATOM 1877 C VAL A 254 141.793 204.714 162.356 1.00257.52 C +ATOM 1878 O VAL A 254 141.890 205.577 163.234 1.00257.52 O +ATOM 1879 CB VAL A 254 141.060 205.981 160.311 1.00257.52 C +ATOM 1880 CG1 VAL A 254 142.423 205.783 159.673 1.00257.52 C +ATOM 1881 CG2 VAL A 254 139.973 206.113 159.263 1.00257.52 C +ATOM 1882 N GLY A 255 142.583 203.650 162.299 1.00234.28 N +ATOM 1883 CA GLY A 255 143.719 203.533 163.183 1.00234.28 C +ATOM 1884 C GLY A 255 144.949 203.067 162.441 1.00234.28 C +ATOM 1885 O GLY A 255 144.872 202.133 161.644 1.00234.28 O +ATOM 1886 N TYR A 256 146.079 203.728 162.659 1.00208.82 N +ATOM 1887 CA TYR A 256 147.353 203.214 162.187 1.00208.82 C +ATOM 1888 C TYR A 256 148.016 202.408 163.290 1.00208.82 C +ATOM 1889 O TYR A 256 147.860 202.708 164.477 1.00208.82 O +ATOM 1890 CB TYR A 256 148.294 204.337 161.754 1.00208.82 C +ATOM 1891 CG TYR A 256 147.981 204.981 160.427 1.00208.82 C +ATOM 1892 CD1 TYR A 256 148.316 204.350 159.234 1.00208.82 C +ATOM 1893 CD2 TYR A 256 147.400 206.240 160.365 1.00208.82 C +ATOM 1894 CE1 TYR A 256 148.055 204.941 158.018 1.00208.82 C +ATOM 1895 CE2 TYR A 256 147.135 206.841 159.153 1.00208.82 C +ATOM 1896 CZ TYR A 256 147.464 206.185 157.984 1.00208.82 C +ATOM 1897 OH TYR A 256 147.203 206.777 156.774 1.00208.82 O +ATOM 1898 N LEU A 257 148.753 201.384 162.892 1.00186.96 N +ATOM 1899 CA LEU A 257 149.589 200.669 163.836 1.00186.96 C +ATOM 1900 C LEU A 257 150.987 201.267 163.819 1.00186.96 C +ATOM 1901 O LEU A 257 151.384 201.956 162.877 1.00186.96 O +ATOM 1902 CB LEU A 257 149.663 199.186 163.493 1.00186.96 C +ATOM 1903 CG LEU A 257 148.360 198.404 163.420 1.00186.96 C +ATOM 1904 CD1 LEU A 257 148.670 196.976 163.017 1.00186.96 C +ATOM 1905 CD2 LEU A 257 147.603 198.456 164.727 1.00186.96 C +ATOM 1906 N LYS A 258 151.737 200.987 164.874 1.00170.40 N +ATOM 1907 CA LYS A 258 153.119 201.418 164.971 1.00170.40 C +ATOM 1908 C LYS A 258 153.872 200.273 165.626 1.00170.40 C +ATOM 1909 O LYS A 258 153.299 199.557 166.454 1.00170.40 O +ATOM 1910 CB LYS A 258 153.236 202.716 165.792 1.00170.40 C +ATOM 1911 CG LYS A 258 154.533 203.517 165.631 1.00170.40 C +ATOM 1912 CD LYS A 258 155.636 203.126 166.600 1.00170.40 C +ATOM 1913 CE LYS A 258 155.270 203.491 168.021 1.00170.40 C +ATOM 1914 NZ LYS A 258 155.141 204.958 168.221 1.00170.40 N +ATOM 1915 N PRO A 259 155.128 200.033 165.239 1.00170.00 N +ATOM 1916 CA PRO A 259 155.883 198.963 165.898 1.00170.00 C +ATOM 1917 C PRO A 259 156.235 199.320 167.331 1.00170.00 C +ATOM 1918 O PRO A 259 157.115 200.148 167.575 1.00170.00 O +ATOM 1919 CB PRO A 259 157.136 198.828 165.028 1.00170.00 C +ATOM 1920 CG PRO A 259 156.747 199.400 163.718 1.00170.00 C +ATOM 1921 CD PRO A 259 155.826 200.520 164.037 1.00170.00 C +ATOM 1922 N THR A 260 155.549 198.708 168.286 1.00179.20 N +ATOM 1923 CA THR A 260 155.726 199.028 169.693 1.00179.20 C +ATOM 1924 C THR A 260 156.254 197.813 170.437 1.00179.20 C +ATOM 1925 O THR A 260 156.551 196.770 169.853 1.00179.20 O +ATOM 1926 CB THR A 260 154.413 199.467 170.340 1.00179.20 C +ATOM 1927 OG1 THR A 260 153.527 198.344 170.401 1.00179.20 O +ATOM 1928 CG2 THR A 260 153.752 200.554 169.543 1.00179.20 C +ATOM 1929 N THR A 261 156.336 197.955 171.751 1.00166.53 N +ATOM 1930 CA THR A 261 156.543 196.833 172.646 1.00166.53 C +ATOM 1931 C THR A 261 155.389 196.795 173.627 1.00166.53 C +ATOM 1932 O THR A 261 155.209 197.731 174.410 1.00166.53 O +ATOM 1933 CB THR A 261 157.867 196.946 173.389 1.00166.53 C +ATOM 1934 OG1 THR A 261 158.940 196.961 172.442 1.00166.53 O +ATOM 1935 CG2 THR A 261 158.035 195.766 174.322 1.00166.53 C +ATOM 1936 N PHE A 262 154.597 195.736 173.567 1.00165.70 N +ATOM 1937 CA PHE A 262 153.572 195.501 174.567 1.00165.70 C +ATOM 1938 C PHE A 262 153.939 194.272 175.380 1.00165.70 C +ATOM 1939 O PHE A 262 154.840 193.507 175.027 1.00165.70 O +ATOM 1940 CB PHE A 262 152.188 195.308 173.936 1.00165.70 C +ATOM 1941 CG PHE A 262 151.558 196.571 173.412 1.00165.70 C +ATOM 1942 CD1 PHE A 262 152.133 197.807 173.630 1.00165.70 C +ATOM 1943 CD2 PHE A 262 150.346 196.517 172.747 1.00165.70 C +ATOM 1944 CE1 PHE A 262 151.540 198.961 173.160 1.00165.70 C +ATOM 1945 CE2 PHE A 262 149.739 197.668 172.288 1.00165.70 C +ATOM 1946 CZ PHE A 262 150.342 198.892 172.490 1.00165.70 C +ATOM 1947 N MET A 263 153.224 194.085 176.482 1.00154.37 N +ATOM 1948 CA MET A 263 153.346 192.866 177.263 1.00154.37 C +ATOM 1949 C MET A 263 151.956 192.326 177.542 1.00154.37 C +ATOM 1950 O MET A 263 151.089 193.053 178.035 1.00154.37 O +ATOM 1951 CB MET A 263 154.098 193.098 178.571 1.00154.37 C +ATOM 1952 CG MET A 263 154.342 191.825 179.354 1.00154.37 C +ATOM 1953 SD MET A 263 155.238 192.129 180.883 1.00154.37 S +ATOM 1954 CE MET A 263 153.972 192.942 181.849 1.00154.37 C +ATOM 1955 N LEU A 264 151.754 191.055 177.232 1.00156.60 N +ATOM 1956 CA LEU A 264 150.459 190.424 177.391 1.00156.60 C +ATOM 1957 C LEU A 264 150.359 189.753 178.751 1.00156.60 C +ATOM 1958 O LEU A 264 151.327 189.663 179.505 1.00156.60 O +ATOM 1959 CB LEU A 264 150.236 189.398 176.289 1.00156.60 C +ATOM 1960 CG LEU A 264 150.249 190.003 174.890 1.00156.60 C +ATOM 1961 CD1 LEU A 264 150.151 188.918 173.831 1.00156.60 C +ATOM 1962 CD2 LEU A 264 149.126 191.012 174.751 1.00156.60 C +ATOM 1963 N LYS A 265 149.164 189.259 179.052 1.00139.55 N +ATOM 1964 CA LYS A 265 148.920 188.516 180.280 1.00139.55 C +ATOM 1965 C LYS A 265 148.023 187.336 179.959 1.00139.55 C +ATOM 1966 O LYS A 265 146.879 187.521 179.536 1.00139.55 O +ATOM 1967 CB LYS A 265 148.271 189.395 181.345 1.00139.55 C +ATOM 1968 CG LYS A 265 148.048 188.671 182.645 1.00139.55 C +ATOM 1969 CD LYS A 265 147.382 189.574 183.650 1.00139.55 C +ATOM 1970 CE LYS A 265 147.121 188.842 184.944 1.00139.55 C +ATOM 1971 NZ LYS A 265 146.425 189.720 185.916 1.00139.55 N +ATOM 1972 N TYR A 266 148.532 186.132 180.171 1.00141.06 N +ATOM 1973 CA TYR A 266 147.770 184.921 179.922 1.00141.06 C +ATOM 1974 C TYR A 266 147.270 184.345 181.234 1.00141.06 C +ATOM 1975 O TYR A 266 148.017 184.261 182.212 1.00141.06 O +ATOM 1976 CB TYR A 266 148.621 183.893 179.188 1.00141.06 C +ATOM 1977 CG TYR A 266 148.939 184.319 177.785 1.00141.06 C +ATOM 1978 CD1 TYR A 266 148.030 184.114 176.761 1.00141.06 C +ATOM 1979 CD2 TYR A 266 150.133 184.953 177.487 1.00141.06 C +ATOM 1980 CE1 TYR A 266 148.311 184.508 175.470 1.00141.06 C +ATOM 1981 CE2 TYR A 266 150.424 185.354 176.198 1.00141.06 C +ATOM 1982 CZ TYR A 266 149.508 185.130 175.194 1.00141.06 C +ATOM 1983 OH TYR A 266 149.789 185.525 173.908 1.00141.06 O +ATOM 1984 N ASP A 267 146.005 183.953 181.248 1.00151.46 N +ATOM 1985 CA ASP A 267 145.397 183.364 182.428 1.00151.46 C +ATOM 1986 C ASP A 267 145.630 181.855 182.430 1.00151.46 C +ATOM 1987 O ASP A 267 146.443 181.326 181.669 1.00151.46 O +ATOM 1988 CB ASP A 267 143.912 183.713 182.494 1.00151.46 C +ATOM 1989 CG ASP A 267 143.129 183.222 181.283 1.00151.46 C +ATOM 1990 OD1 ASP A 267 143.731 182.741 180.306 1.00151.46 O +ATOM 1991 OD2 ASP A 267 141.885 183.303 181.315 1.00151.46 O +ATOM 1992 N GLU A 268 144.896 181.145 183.281 1.00167.70 N +ATOM 1993 CA GLU A 268 144.951 179.691 183.251 1.00167.70 C +ATOM 1994 C GLU A 268 144.174 179.114 182.076 1.00167.70 C +ATOM 1995 O GLU A 268 144.425 177.974 181.676 1.00167.70 O +ATOM 1996 CB GLU A 268 144.421 179.122 184.563 1.00167.70 C +ATOM 1997 CG GLU A 268 145.280 179.472 185.758 1.00167.70 C +ATOM 1998 CD GLU A 268 144.739 178.897 187.050 1.00167.70 C +ATOM 1999 OE1 GLU A 268 143.639 178.308 187.026 1.00167.70 O +ATOM 2000 OE2 GLU A 268 145.411 179.039 188.092 1.00167.70 O +ATOM 2001 N ASN A 269 143.238 179.869 181.515 1.00163.14 N +ATOM 2002 CA ASN A 269 142.505 179.423 180.342 1.00163.14 C +ATOM 2003 C ASN A 269 143.098 179.936 179.039 1.00163.14 C +ATOM 2004 O ASN A 269 142.452 179.818 177.995 1.00163.14 O +ATOM 2005 CB ASN A 269 141.033 179.828 180.450 1.00163.14 C +ATOM 2006 CG ASN A 269 140.232 178.868 181.300 1.00163.14 C +ATOM 2007 OD1 ASN A 269 140.390 177.655 181.181 1.00163.14 O +ATOM 2008 ND2 ASN A 269 139.374 179.393 182.162 1.00163.14 N +ATOM 2009 N GLY A 270 144.307 180.487 179.073 1.00154.16 N +ATOM 2010 CA GLY A 270 144.961 180.926 177.856 1.00154.16 C +ATOM 2011 C GLY A 270 144.317 182.115 177.189 1.00154.16 C +ATOM 2012 O GLY A 270 144.384 182.247 175.965 1.00154.16 O +ATOM 2013 N THR A 271 143.677 182.976 177.962 1.00148.93 N +ATOM 2014 CA THR A 271 143.033 184.171 177.452 1.00148.93 C +ATOM 2015 C THR A 271 143.954 185.353 177.696 1.00148.93 C +ATOM 2016 O THR A 271 144.565 185.459 178.762 1.00148.93 O +ATOM 2017 CB THR A 271 141.696 184.390 178.159 1.00148.93 C +ATOM 2018 OG1 THR A 271 140.915 183.195 178.063 1.00148.93 O +ATOM 2019 CG2 THR A 271 140.927 185.535 177.529 1.00148.93 C +ATOM 2020 N ILE A 272 144.083 186.222 176.699 1.00153.01 N +ATOM 2021 CA ILE A 272 144.761 187.490 176.932 1.00153.01 C +ATOM 2022 C ILE A 272 143.854 188.344 177.808 1.00153.01 C +ATOM 2023 O ILE A 272 142.763 188.739 177.393 1.00153.01 O +ATOM 2024 CB ILE A 272 145.109 188.197 175.623 1.00153.01 C +ATOM 2025 CG1 ILE A 272 146.185 187.401 174.893 1.00153.01 C +ATOM 2026 CG2 ILE A 272 145.571 189.609 175.894 1.00153.01 C +ATOM 2027 CD1 ILE A 272 146.521 187.933 173.538 1.00153.01 C +ATOM 2028 N THR A 273 144.298 188.610 179.031 1.00152.21 N +ATOM 2029 CA THR A 273 143.480 189.291 180.017 1.00152.21 C +ATOM 2030 C THR A 273 143.925 190.712 180.302 1.00152.21 C +ATOM 2031 O THR A 273 143.112 191.510 180.774 1.00152.21 O +ATOM 2032 CB THR A 273 143.488 188.509 181.333 1.00152.21 C +ATOM 2033 OG1 THR A 273 144.832 188.424 181.815 1.00152.21 O +ATOM 2034 CG2 THR A 273 142.958 187.111 181.114 1.00152.21 C +ATOM 2035 N ASP A 274 145.184 191.044 180.043 1.00150.75 N +ATOM 2036 CA ASP A 274 145.678 192.377 180.329 1.00150.75 C +ATOM 2037 C ASP A 274 146.864 192.663 179.424 1.00150.75 C +ATOM 2038 O ASP A 274 147.684 191.784 179.147 1.00150.75 O +ATOM 2039 CB ASP A 274 146.082 192.524 181.799 1.00150.75 C +ATOM 2040 CG ASP A 274 146.238 193.970 182.221 1.00150.75 C +ATOM 2041 OD1 ASP A 274 146.028 194.876 181.386 1.00150.75 O +ATOM 2042 OD2 ASP A 274 146.566 194.201 183.402 1.00150.75 O +ATOM 2043 N ALA A 275 146.944 193.908 178.973 1.00156.68 N +ATOM 2044 CA ALA A 275 148.035 194.353 178.126 1.00156.68 C +ATOM 2045 C ALA A 275 148.587 195.652 178.684 1.00156.68 C +ATOM 2046 O ALA A 275 147.900 196.384 179.399 1.00156.68 O +ATOM 2047 CB ALA A 275 147.585 194.546 176.675 1.00156.68 C +ATOM 2048 N VAL A 276 149.839 195.939 178.343 1.00151.47 N +ATOM 2049 CA VAL A 276 150.473 197.151 178.839 1.00151.47 C +ATOM 2050 C VAL A 276 151.461 197.713 177.822 1.00151.47 C +ATOM 2051 O VAL A 276 152.328 197.003 177.298 1.00151.47 O +ATOM 2052 CB VAL A 276 151.114 196.893 180.218 1.00151.47 C +ATOM 2053 CG1 VAL A 276 152.017 195.681 180.196 1.00151.47 C +ATOM 2054 CG2 VAL A 276 151.878 198.110 180.681 1.00151.47 C +ATOM 2055 N ASP A 277 151.284 198.989 177.491 1.00159.61 N +ATOM 2056 CA ASP A 277 152.232 199.682 176.637 1.00159.61 C +ATOM 2057 C ASP A 277 153.533 199.895 177.386 1.00159.61 C +ATOM 2058 O ASP A 277 153.540 200.174 178.584 1.00159.61 O +ATOM 2059 CB ASP A 277 151.666 201.029 176.186 1.00159.61 C +ATOM 2060 CG ASP A 277 152.491 201.683 175.084 1.00159.61 C +ATOM 2061 OD1 ASP A 277 153.476 201.083 174.604 1.00159.61 O +ATOM 2062 OD2 ASP A 277 152.155 202.821 174.703 1.00159.61 O +ATOM 2063 N CYS A 278 154.641 199.769 176.671 1.00172.77 N +ATOM 2064 CA CYS A 278 155.936 200.100 177.233 1.00172.77 C +ATOM 2065 C CYS A 278 156.403 201.484 176.811 1.00172.77 C +ATOM 2066 O CYS A 278 157.596 201.782 176.916 1.00172.77 O +ATOM 2067 CB CYS A 278 156.972 199.052 176.825 1.00172.77 C +ATOM 2068 SG CYS A 278 156.589 197.353 177.340 1.00172.77 S +ATOM 2069 N SER A 279 155.494 202.335 176.328 1.00158.81 N +ATOM 2070 CA SER A 279 155.925 203.552 175.660 1.00158.81 C +ATOM 2071 C SER A 279 155.151 204.813 176.016 1.00158.81 C +ATOM 2072 O SER A 279 155.546 205.892 175.566 1.00158.81 O +ATOM 2073 CB SER A 279 155.860 203.345 174.144 1.00158.81 C +ATOM 2074 OG SER A 279 156.711 202.282 173.757 1.00158.81 O +ATOM 2075 N GLN A 280 154.072 204.733 176.790 1.00151.49 N +ATOM 2076 CA GLN A 280 153.255 205.923 176.992 1.00151.49 C +ATOM 2077 C GLN A 280 153.771 206.817 178.107 1.00151.49 C +ATOM 2078 O GLN A 280 153.525 208.028 178.082 1.00151.49 O +ATOM 2079 CB GLN A 280 151.802 205.536 177.281 1.00151.49 C +ATOM 2080 CG GLN A 280 151.588 204.749 178.560 1.00151.49 C +ATOM 2081 CD GLN A 280 150.131 204.431 178.804 1.00151.49 C +ATOM 2082 OE1 GLN A 280 149.258 204.864 178.056 1.00151.49 O +ATOM 2083 NE2 GLN A 280 149.860 203.670 179.854 1.00151.49 N +ATOM 2084 N ASN A 281 154.484 206.254 179.072 1.00141.96 N +ATOM 2085 CA ASN A 281 154.993 206.995 180.213 1.00141.96 C +ATOM 2086 C ASN A 281 156.149 206.206 180.801 1.00141.96 C +ATOM 2087 O ASN A 281 156.300 205.017 180.501 1.00141.96 O +ATOM 2088 CB ASN A 281 153.888 207.239 181.259 1.00141.96 C +ATOM 2089 CG ASN A 281 153.196 205.966 181.714 1.00141.96 C +ATOM 2090 OD1 ASN A 281 153.516 204.861 181.284 1.00141.96 O +ATOM 2091 ND2 ASN A 281 152.230 206.127 182.605 1.00141.96 N +ATOM 2092 N PRO A 282 156.996 206.836 181.613 1.00142.01 N +ATOM 2093 CA PRO A 282 158.007 206.055 182.341 1.00142.01 C +ATOM 2094 C PRO A 282 157.427 205.066 183.337 1.00142.01 C +ATOM 2095 O PRO A 282 158.135 204.133 183.731 1.00142.01 O +ATOM 2096 CB PRO A 282 158.837 207.133 183.043 1.00142.01 C +ATOM 2097 CG PRO A 282 158.678 208.325 182.190 1.00142.01 C +ATOM 2098 CD PRO A 282 157.293 208.278 181.654 1.00142.01 C +ATOM 2099 N LEU A 283 156.171 205.241 183.752 1.00135.03 N +ATOM 2100 CA LEU A 283 155.544 204.323 184.696 1.00135.03 C +ATOM 2101 C LEU A 283 155.380 202.930 184.108 1.00135.03 C +ATOM 2102 O LEU A 283 155.891 201.948 184.658 1.00135.03 O +ATOM 2103 CB LEU A 283 154.189 204.872 185.124 1.00135.03 C +ATOM 2104 CG LEU A 283 153.356 203.912 185.974 1.00135.03 C +ATOM 2105 CD1 LEU A 283 154.031 203.582 187.294 1.00135.03 C +ATOM 2106 CD2 LEU A 283 151.969 204.482 186.201 1.00135.03 C +ATOM 2107 N ALA A 284 154.651 202.819 183.003 1.00141.23 N +ATOM 2108 CA ALA A 284 154.337 201.496 182.482 1.00141.23 C +ATOM 2109 C ALA A 284 155.543 200.851 181.821 1.00141.23 C +ATOM 2110 O ALA A 284 155.624 199.621 181.749 1.00141.23 O +ATOM 2111 CB ALA A 284 153.169 201.585 181.507 1.00141.23 C +ATOM 2112 N GLU A 285 156.487 201.661 181.344 1.00144.86 N +ATOM 2113 CA GLU A 285 157.737 201.120 180.833 1.00144.86 C +ATOM 2114 C GLU A 285 158.547 200.472 181.941 1.00144.86 C +ATOM 2115 O GLU A 285 159.238 199.474 181.705 1.00144.86 O +ATOM 2116 CB GLU A 285 158.537 202.231 180.169 1.00144.86 C +ATOM 2117 CG GLU A 285 159.791 201.778 179.472 1.00144.86 C +ATOM 2118 CD GLU A 285 160.510 202.930 178.820 1.00144.86 C +ATOM 2119 OE1 GLU A 285 160.031 204.071 178.961 1.00144.86 O +ATOM 2120 OE2 GLU A 285 161.548 202.701 178.165 1.00144.86 O +ATOM 2121 N LEU A 286 158.464 201.020 183.152 1.00133.35 N +ATOM 2122 CA LEU A 286 159.043 200.350 184.306 1.00133.35 C +ATOM 2123 C LEU A 286 158.341 199.029 184.576 1.00133.35 C +ATOM 2124 O LEU A 286 158.989 198.032 184.915 1.00133.35 O +ATOM 2125 CB LEU A 286 158.959 201.253 185.529 1.00133.35 C +ATOM 2126 CG LEU A 286 159.613 200.657 186.767 1.00133.35 C +ATOM 2127 CD1 LEU A 286 161.098 200.525 186.526 1.00133.35 C +ATOM 2128 CD2 LEU A 286 159.330 201.496 187.983 1.00133.35 C +ATOM 2129 N LYS A 287 157.016 198.999 184.400 1.00139.81 N +ATOM 2130 CA LYS A 287 156.262 197.765 184.590 1.00139.81 C +ATOM 2131 C LYS A 287 156.641 196.711 183.567 1.00139.81 C +ATOM 2132 O LYS A 287 156.540 195.514 183.847 1.00139.81 O +ATOM 2133 CB LYS A 287 154.763 198.036 184.511 1.00139.81 C +ATOM 2134 CG LYS A 287 154.215 198.838 185.664 1.00139.81 C +ATOM 2135 CD LYS A 287 152.712 198.995 185.545 1.00139.81 C +ATOM 2136 CE LYS A 287 152.153 199.796 186.704 1.00139.81 C +ATOM 2137 NZ LYS A 287 150.679 199.955 186.608 1.00139.81 N +ATOM 2138 N CYS A 288 157.077 197.137 182.384 1.00155.84 N +ATOM 2139 CA CYS A 288 157.626 196.193 181.425 1.00155.84 C +ATOM 2140 C CYS A 288 158.954 195.634 181.913 1.00155.84 C +ATOM 2141 O CYS A 288 159.264 194.462 181.680 1.00155.84 O +ATOM 2142 CB CYS A 288 157.797 196.874 180.072 1.00155.84 C +ATOM 2143 SG CYS A 288 156.254 197.455 179.339 1.00155.84 S +ATOM 2144 N SER A 289 159.744 196.451 182.604 1.00138.84 N +ATOM 2145 CA SER A 289 161.057 195.999 183.042 1.00138.84 C +ATOM 2146 C SER A 289 160.965 195.139 184.293 1.00138.84 C +ATOM 2147 O SER A 289 161.570 194.065 184.362 1.00138.84 O +ATOM 2148 CB SER A 289 161.968 197.194 183.295 1.00138.84 C +ATOM 2149 OG SER A 289 163.220 196.758 183.789 1.00138.84 O +ATOM 2150 N VAL A 290 160.224 195.606 185.298 1.00140.65 N +ATOM 2151 CA VAL A 290 160.098 194.862 186.542 1.00140.65 C +ATOM 2152 C VAL A 290 159.249 193.612 186.337 1.00140.65 C +ATOM 2153 O VAL A 290 159.424 192.621 187.059 1.00140.65 O +ATOM 2154 CB VAL A 290 159.537 195.814 187.620 1.00140.65 C +ATOM 2155 CG1 VAL A 290 159.417 195.149 188.992 1.00140.65 C +ATOM 2156 CG2 VAL A 290 160.413 197.044 187.723 1.00140.65 C +ATOM 2157 N LYS A 291 158.379 193.631 185.321 1.00128.14 N +ATOM 2158 CA LYS A 291 157.488 192.526 184.953 1.00128.14 C +ATOM 2159 C LYS A 291 156.540 192.165 186.092 1.00128.14 C +ATOM 2160 O LYS A 291 156.446 191.014 186.517 1.00128.14 O +ATOM 2161 CB LYS A 291 158.260 191.299 184.461 1.00128.14 C +ATOM 2162 CG LYS A 291 158.910 191.502 183.126 1.00128.14 C +ATOM 2163 CD LYS A 291 159.537 190.224 182.636 1.00128.14 C +ATOM 2164 CE LYS A 291 160.105 190.411 181.250 1.00128.14 C +ATOM 2165 NZ LYS A 291 160.696 189.152 180.733 1.00128.14 N +ATOM 2166 N SER A 292 155.840 193.176 186.590 1.00138.36 N +ATOM 2167 CA SER A 292 154.652 192.973 187.400 1.00138.36 C +ATOM 2168 C SER A 292 153.743 194.162 187.165 1.00138.36 C +ATOM 2169 O SER A 292 154.192 195.237 186.761 1.00138.36 O +ATOM 2170 CB SER A 292 154.964 192.844 188.891 1.00138.36 C +ATOM 2171 OG SER A 292 155.356 194.092 189.428 1.00138.36 O +ATOM 2172 N PHE A 293 152.456 193.965 187.418 1.00143.66 N +ATOM 2173 CA PHE A 293 151.534 195.078 187.281 1.00143.66 C +ATOM 2174 C PHE A 293 151.499 195.960 188.515 1.00143.66 C +ATOM 2175 O PHE A 293 150.917 197.047 188.465 1.00143.66 O +ATOM 2176 CB PHE A 293 150.137 194.563 186.967 1.00143.66 C +ATOM 2177 CG PHE A 293 150.030 193.931 185.622 1.00143.66 C +ATOM 2178 CD1 PHE A 293 149.897 194.711 184.488 1.00143.66 C +ATOM 2179 CD2 PHE A 293 150.080 192.557 185.486 1.00143.66 C +ATOM 2180 CE1 PHE A 293 149.804 194.130 183.240 1.00143.66 C +ATOM 2181 CE2 PHE A 293 149.987 191.970 184.243 1.00143.66 C +ATOM 2182 CZ PHE A 293 149.846 192.756 183.119 1.00143.66 C +ATOM 2183 N GLU A 294 152.117 195.532 189.607 1.00153.53 N +ATOM 2184 CA GLU A 294 152.170 196.323 190.822 1.00153.53 C +ATOM 2185 C GLU A 294 153.601 196.384 191.329 1.00153.53 C +ATOM 2186 O GLU A 294 154.339 195.396 191.276 1.00153.53 O +ATOM 2187 CB GLU A 294 151.227 195.758 191.884 1.00153.53 C +ATOM 2188 CG GLU A 294 151.474 194.306 192.239 1.00153.53 C +ATOM 2189 CD GLU A 294 150.458 193.773 193.223 1.00153.53 C +ATOM 2190 OE1 GLU A 294 149.565 194.547 193.627 1.00153.53 O +ATOM 2191 OE2 GLU A 294 150.544 192.580 193.586 1.00153.53 O +ATOM 2192 N ILE A 295 154.006 197.577 191.750 1.00132.95 N +ATOM 2193 CA ILE A 295 155.329 197.826 192.305 1.00132.95 C +ATOM 2194 C ILE A 295 155.141 198.683 193.544 1.00132.95 C +ATOM 2195 O ILE A 295 154.459 199.710 193.491 1.00132.95 O +ATOM 2196 CB ILE A 295 156.261 198.548 191.311 1.00132.95 C +ATOM 2197 CG1 ILE A 295 156.445 197.751 190.023 1.00132.95 C +ATOM 2198 CG2 ILE A 295 157.622 198.752 191.923 1.00132.95 C +ATOM 2199 CD1 ILE A 295 157.102 198.543 188.913 1.00132.95 C +ATOM 2200 N ASP A 296 155.751 198.280 194.650 1.00123.78 N +ATOM 2201 CA ASP A 296 155.727 199.084 195.862 1.00123.78 C +ATOM 2202 C ASP A 296 156.702 200.255 195.736 1.00123.78 C +ATOM 2203 O ASP A 296 157.265 200.519 194.671 1.00123.78 O +ATOM 2204 CB ASP A 296 156.020 198.208 197.072 1.00123.78 C +ATOM 2205 CG ASP A 296 157.276 197.390 196.902 1.00123.78 C +ATOM 2206 OD1 ASP A 296 157.846 197.396 195.792 1.00123.78 O +ATOM 2207 OD2 ASP A 296 157.697 196.742 197.881 1.00123.78 O +ATOM 2208 N LYS A 297 156.901 200.987 196.828 1.00118.75 N +ATOM 2209 CA LYS A 297 157.726 202.183 196.785 1.00118.75 C +ATOM 2210 C LYS A 297 159.200 201.829 196.611 1.00118.75 C +ATOM 2211 O LYS A 297 159.624 200.688 196.804 1.00118.75 O +ATOM 2212 CB LYS A 297 157.551 202.998 198.060 1.00118.75 C +ATOM 2213 CG LYS A 297 158.108 202.300 199.273 1.00118.75 C +ATOM 2214 CD LYS A 297 157.927 203.122 200.530 1.00118.75 C +ATOM 2215 CE LYS A 297 158.543 202.415 201.728 1.00118.75 C +ATOM 2216 NZ LYS A 297 158.378 203.191 202.986 1.00118.75 N +ATOM 2217 N GLY A 298 159.983 202.830 196.235 1.00122.64 N +ATOM 2218 CA GLY A 298 161.393 202.648 195.958 1.00122.64 C +ATOM 2219 C GLY A 298 161.776 203.223 194.610 1.00122.64 C +ATOM 2220 O GLY A 298 160.938 203.625 193.806 1.00122.64 O +ATOM 2221 N ILE A 299 163.082 203.262 194.383 1.00110.57 N +ATOM 2222 CA ILE A 299 163.642 203.776 193.142 1.00110.57 C +ATOM 2223 C ILE A 299 164.201 202.605 192.349 1.00110.57 C +ATOM 2224 O ILE A 299 164.758 201.660 192.917 1.00110.57 O +ATOM 2225 CB ILE A 299 164.697 204.869 193.409 1.00110.57 C +ATOM 2226 CG1 ILE A 299 165.166 205.511 192.104 1.00110.57 C +ATOM 2227 CG2 ILE A 299 165.849 204.360 194.265 1.00110.57 C +ATOM 2228 CD1 ILE A 299 165.945 206.770 192.310 1.00110.57 C +ATOM 2229 N TYR A 300 163.987 202.631 191.041 1.00114.85 N +ATOM 2230 CA TYR A 300 164.322 201.500 190.198 1.00114.85 C +ATOM 2231 C TYR A 300 164.998 202.019 188.946 1.00114.85 C +ATOM 2232 O TYR A 300 164.739 203.140 188.507 1.00114.85 O +ATOM 2233 CB TYR A 300 163.074 200.701 189.839 1.00114.85 C +ATOM 2234 CG TYR A 300 162.413 200.092 191.043 1.00114.85 C +ATOM 2235 CD1 TYR A 300 162.825 198.869 191.539 1.00114.85 C +ATOM 2236 CD2 TYR A 300 161.402 200.765 191.711 1.00114.85 C +ATOM 2237 CE1 TYR A 300 162.225 198.316 192.651 1.00114.85 C +ATOM 2238 CE2 TYR A 300 160.805 200.228 192.825 1.00114.85 C +ATOM 2239 CZ TYR A 300 161.217 199.003 193.289 1.00114.85 C +ATOM 2240 OH TYR A 300 160.615 198.467 194.399 1.00114.85 O +ATOM 2241 N GLN A 301 165.865 201.195 188.373 1.00122.57 N +ATOM 2242 CA GLN A 301 166.674 201.603 187.237 1.00122.57 C +ATOM 2243 C GLN A 301 166.107 201.035 185.947 1.00122.57 C +ATOM 2244 O GLN A 301 165.777 199.848 185.873 1.00122.57 O +ATOM 2245 CB GLN A 301 168.122 201.156 187.407 1.00122.57 C +ATOM 2246 CG GLN A 301 169.010 201.609 186.277 1.00122.57 C +ATOM 2247 CD GLN A 301 170.444 201.243 186.492 1.00122.57 C +ATOM 2248 OE1 GLN A 301 170.795 200.647 187.507 1.00122.57 O +ATOM 2249 NE2 GLN A 301 171.292 201.585 185.531 1.00122.57 N +ATOM 2250 N THR A 302 166.015 201.883 184.937 1.00135.99 N +ATOM 2251 CA THR A 302 165.667 201.505 183.582 1.00135.99 C +ATOM 2252 C THR A 302 166.787 201.975 182.659 1.00135.99 C +ATOM 2253 O THR A 302 167.866 202.356 183.117 1.00135.99 O +ATOM 2254 CB THR A 302 164.307 202.076 183.192 1.00135.99 C +ATOM 2255 OG1 THR A 302 163.971 201.636 181.874 1.00135.99 O +ATOM 2256 CG2 THR A 302 164.330 203.587 183.235 1.00135.99 C +ATOM 2257 N SER A 303 166.531 201.935 181.354 1.00128.72 N +ATOM 2258 CA SER A 303 167.581 202.060 180.355 1.00128.72 C +ATOM 2259 C SER A 303 168.119 203.490 180.267 1.00128.72 C +ATOM 2260 O SER A 303 167.738 204.392 181.019 1.00128.72 O +ATOM 2261 CB SER A 303 167.062 201.622 178.993 1.00128.72 C +ATOM 2262 OG SER A 303 166.096 202.540 178.525 1.00128.72 O +ATOM 2263 N ASN A 304 169.024 203.683 179.316 1.00133.15 N +ATOM 2264 CA ASN A 304 169.787 204.908 179.179 1.00133.15 C +ATOM 2265 C ASN A 304 169.002 205.971 178.424 1.00133.15 C +ATOM 2266 O ASN A 304 167.971 205.707 177.800 1.00133.15 O +ATOM 2267 CB ASN A 304 171.095 204.638 178.444 1.00133.15 C +ATOM 2268 CG ASN A 304 172.105 203.934 179.305 1.00133.15 C +ATOM 2269 OD1 ASN A 304 172.303 204.293 180.463 1.00133.15 O +ATOM 2270 ND2 ASN A 304 172.747 202.914 178.750 1.00133.15 N +ATOM 2271 N PHE A 305 169.519 207.193 178.484 1.00140.77 N +ATOM 2272 CA PHE A 305 169.097 208.270 177.609 1.00140.77 C +ATOM 2273 C PHE A 305 170.307 208.776 176.845 1.00140.77 C +ATOM 2274 O PHE A 305 171.425 208.770 177.362 1.00140.77 O +ATOM 2275 CB PHE A 305 168.453 209.431 178.384 1.00140.77 C +ATOM 2276 CG PHE A 305 169.417 210.207 179.246 1.00140.77 C +ATOM 2277 CD1 PHE A 305 169.716 209.781 180.526 1.00140.77 C +ATOM 2278 CD2 PHE A 305 169.985 211.392 178.794 1.00140.77 C +ATOM 2279 CE1 PHE A 305 170.585 210.500 181.323 1.00140.77 C +ATOM 2280 CE2 PHE A 305 170.863 212.101 179.580 1.00140.77 C +ATOM 2281 CZ PHE A 305 171.159 211.655 180.848 1.00140.77 C +ATOM 2282 N ARG A 306 170.075 209.226 175.617 1.00153.76 N +ATOM 2283 CA ARG A 306 171.058 209.993 174.869 1.00153.76 C +ATOM 2284 C ARG A 306 170.334 211.147 174.194 1.00153.76 C +ATOM 2285 O ARG A 306 169.110 211.280 174.285 1.00153.76 O +ATOM 2286 CB ARG A 306 171.810 209.130 173.848 1.00153.76 C +ATOM 2287 CG ARG A 306 172.762 208.125 174.465 1.00153.76 C +ATOM 2288 CD ARG A 306 173.484 207.282 173.435 1.00153.76 C +ATOM 2289 NE ARG A 306 174.441 208.054 172.649 1.00153.76 N +ATOM 2290 CZ ARG A 306 175.139 207.559 171.632 1.00153.76 C +ATOM 2291 NH1 ARG A 306 174.998 206.289 171.282 1.00153.76 N +ATOM 2292 NH2 ARG A 306 175.991 208.328 170.970 1.00153.76 N +ATOM 2293 N VAL A 307 171.096 211.991 173.513 1.00156.98 N +ATOM 2294 CA VAL A 307 170.571 213.187 172.874 1.00156.98 C +ATOM 2295 C VAL A 307 170.869 213.110 171.385 1.00156.98 C +ATOM 2296 O VAL A 307 172.010 212.844 170.991 1.00156.98 O +ATOM 2297 CB VAL A 307 171.162 214.456 173.508 1.00156.98 C +ATOM 2298 CG1 VAL A 307 170.834 215.681 172.685 1.00156.98 C +ATOM 2299 CG2 VAL A 307 170.599 214.622 174.896 1.00156.98 C +ATOM 2300 N VAL A 308 169.842 213.326 170.573 1.00155.70 N +ATOM 2301 CA VAL A 308 169.943 213.211 169.114 1.00155.70 C +ATOM 2302 C VAL A 308 170.856 214.307 168.577 1.00155.70 C +ATOM 2303 O VAL A 308 170.642 215.492 168.880 1.00155.70 O +ATOM 2304 CB VAL A 308 168.558 213.302 168.482 1.00155.70 C +ATOM 2305 CG1 VAL A 308 168.664 213.272 166.971 1.00155.70 C +ATOM 2306 CG2 VAL A 308 167.680 212.178 168.984 1.00155.70 C +ATOM 2307 N PRO A 309 171.874 213.969 167.796 1.00158.31 N +ATOM 2308 CA PRO A 309 172.715 215.005 167.187 1.00158.31 C +ATOM 2309 C PRO A 309 172.024 215.739 166.051 1.00158.31 C +ATOM 2310 O PRO A 309 171.824 215.193 164.963 1.00158.31 O +ATOM 2311 CB PRO A 309 173.934 214.219 166.695 1.00158.31 C +ATOM 2312 CG PRO A 309 173.431 212.830 166.495 1.00158.31 C +ATOM 2313 CD PRO A 309 172.379 212.612 167.537 1.00158.31 C +ATOM 2314 N SER A 310 171.658 216.984 166.296 1.00157.66 N +ATOM 2315 CA SER A 310 170.988 217.813 165.304 1.00157.66 C +ATOM 2316 C SER A 310 171.966 218.881 164.847 1.00157.66 C +ATOM 2317 O SER A 310 172.202 219.863 165.556 1.00157.66 O +ATOM 2318 CB SER A 310 169.724 218.436 165.873 1.00157.66 C +ATOM 2319 OG SER A 310 169.126 219.288 164.917 1.00157.66 O +ATOM 2320 N GLY A 311 172.527 218.690 163.670 1.00164.85 N +ATOM 2321 CA GLY A 311 173.448 219.646 163.089 1.00164.85 C +ATOM 2322 C GLY A 311 174.640 218.951 162.465 1.00164.85 C +ATOM 2323 O GLY A 311 174.999 217.825 162.811 1.00164.85 O +ATOM 2324 N ASP A 312 175.273 219.648 161.527 1.00175.88 N +ATOM 2325 CA ASP A 312 176.418 219.113 160.803 1.00175.88 C +ATOM 2326 C ASP A 312 177.346 220.269 160.474 1.00175.88 C +ATOM 2327 O ASP A 312 176.930 221.245 159.844 1.00175.88 O +ATOM 2328 CB ASP A 312 175.963 218.386 159.533 1.00175.88 C +ATOM 2329 CG ASP A 312 177.090 217.626 158.828 1.00175.88 C +ATOM 2330 OD1 ASP A 312 178.270 217.701 159.227 1.00175.88 O +ATOM 2331 OD2 ASP A 312 176.775 216.923 157.848 1.00175.88 O +ATOM 2332 N VAL A 313 178.600 220.145 160.890 1.00172.55 N +ATOM 2333 CA VAL A 313 179.641 221.113 160.583 1.00172.55 C +ATOM 2334 C VAL A 313 180.735 220.391 159.817 1.00172.55 C +ATOM 2335 O VAL A 313 181.377 219.480 160.352 1.00172.55 O +ATOM 2336 CB VAL A 313 180.207 221.770 161.849 1.00172.55 C +ATOM 2337 CG1 VAL A 313 181.402 222.631 161.494 1.00172.55 C +ATOM 2338 CG2 VAL A 313 179.133 222.592 162.543 1.00172.55 C +ATOM 2339 N VAL A 314 180.939 220.789 158.565 1.00171.75 N +ATOM 2340 CA VAL A 314 182.001 220.251 157.726 1.00171.75 C +ATOM 2341 C VAL A 314 182.858 221.418 157.271 1.00171.75 C +ATOM 2342 O VAL A 314 182.344 222.365 156.665 1.00171.75 O +ATOM 2343 CB VAL A 314 181.452 219.484 156.513 1.00171.75 C +ATOM 2344 CG1 VAL A 314 182.588 219.038 155.617 1.00171.75 C +ATOM 2345 CG2 VAL A 314 180.637 218.295 156.965 1.00171.75 C +ATOM 2346 N ARG A 315 184.153 221.361 157.569 1.00162.86 N +ATOM 2347 CA ARG A 315 185.071 222.418 157.179 1.00162.86 C +ATOM 2348 C ARG A 315 186.364 221.845 156.621 1.00162.86 C +ATOM 2349 O ARG A 315 186.721 220.688 156.853 1.00162.86 O +ATOM 2350 CB ARG A 315 185.359 223.367 158.343 1.00162.86 C +ATOM 2351 CG ARG A 315 184.250 224.364 158.516 1.00162.86 C +ATOM 2352 CD ARG A 315 184.475 225.326 159.640 1.00162.86 C +ATOM 2353 NE ARG A 315 183.478 226.386 159.537 1.00162.86 N +ATOM 2354 CZ ARG A 315 183.383 227.413 160.368 1.00162.86 C +ATOM 2355 NH1 ARG A 315 184.214 227.523 161.391 1.00162.86 N +ATOM 2356 NH2 ARG A 315 182.447 228.335 160.176 1.00162.86 N +ATOM 2357 N PHE A 316 187.042 222.690 155.853 1.00176.17 N +ATOM 2358 CA PHE A 316 188.265 222.370 155.135 1.00176.17 C +ATOM 2359 C PHE A 316 189.090 223.645 155.048 1.00176.17 C +ATOM 2360 O PHE A 316 188.548 224.744 155.218 1.00176.17 O +ATOM 2361 CB PHE A 316 187.949 221.814 153.739 1.00176.17 C +ATOM 2362 CG PHE A 316 187.420 220.423 153.757 1.00176.17 C +ATOM 2363 CD1 PHE A 316 188.275 219.353 153.952 1.00176.17 C +ATOM 2364 CD2 PHE A 316 186.073 220.178 153.573 1.00176.17 C +ATOM 2365 CE1 PHE A 316 187.795 218.062 153.966 1.00176.17 C +ATOM 2366 CE2 PHE A 316 185.587 218.889 153.582 1.00176.17 C +ATOM 2367 CZ PHE A 316 186.449 217.830 153.780 1.00176.17 C +ATOM 2368 N PRO A 317 190.403 223.544 154.814 1.00198.41 N +ATOM 2369 CA PRO A 317 191.204 224.767 154.689 1.00198.41 C +ATOM 2370 C PRO A 317 190.966 225.467 153.360 1.00198.41 C +ATOM 2371 O PRO A 317 190.257 224.985 152.476 1.00198.41 O +ATOM 2372 CB PRO A 317 192.646 224.270 154.810 1.00198.41 C +ATOM 2373 CG PRO A 317 192.596 222.877 154.358 1.00198.41 C +ATOM 2374 CD PRO A 317 191.273 222.348 154.817 1.00198.41 C +ATOM 2375 N ASN A 318 191.570 226.642 153.233 1.00208.10 N +ATOM 2376 CA ASN A 318 191.519 227.365 151.971 1.00208.10 C +ATOM 2377 C ASN A 318 192.407 226.708 150.934 1.00208.10 C +ATOM 2378 O ASN A 318 191.914 226.189 149.939 1.00208.10 O +ATOM 2379 CB ASN A 318 191.935 228.814 152.150 1.00208.10 C +ATOM 2380 CG ASN A 318 190.898 229.615 152.866 1.00208.10 C +ATOM 2381 OD1 ASN A 318 189.700 229.439 152.645 1.00208.10 O +ATOM 2382 ND2 ASN A 318 191.342 230.508 153.730 1.00208.10 N +ATOM 2383 N LEU A 515 183.438 220.280 150.633 1.00177.05 N +ATOM 2384 CA LEU A 515 182.429 221.312 150.817 1.00177.05 C +ATOM 2385 C LEU A 515 182.544 221.898 152.218 1.00177.05 C +ATOM 2386 O LEU A 515 183.052 221.243 153.124 1.00177.05 O +ATOM 2387 CB LEU A 515 181.040 220.735 150.578 1.00177.05 C +ATOM 2388 CG LEU A 515 180.872 220.183 149.163 1.00177.05 C +ATOM 2389 CD1 LEU A 515 179.518 219.517 149.000 1.00177.05 C +ATOM 2390 CD2 LEU A 515 181.075 221.278 148.129 1.00177.05 C +ATOM 2391 N SER A 516 182.079 223.128 152.404 1.00180.68 N +ATOM 2392 CA SER A 516 182.271 223.816 153.673 1.00180.68 C +ATOM 2393 C SER A 516 180.939 224.301 154.223 1.00180.68 C +ATOM 2394 O SER A 516 180.055 224.719 153.470 1.00180.68 O +ATOM 2395 CB SER A 516 183.236 224.995 153.530 1.00180.68 C +ATOM 2396 OG SER A 516 183.421 225.647 154.774 1.00180.68 O +ATOM 2397 N THR A 517 180.808 224.228 155.543 1.00177.51 N +ATOM 2398 CA THR A 517 179.631 224.662 156.273 1.00177.51 C +ATOM 2399 C THR A 517 180.064 225.583 157.405 1.00177.51 C +ATOM 2400 O THR A 517 181.256 225.744 157.684 1.00177.51 O +ATOM 2401 CB THR A 517 178.847 223.475 156.844 1.00177.51 C +ATOM 2402 OG1 THR A 517 179.709 222.716 157.700 1.00177.51 O +ATOM 2403 CG2 THR A 517 178.312 222.576 155.735 1.00177.51 C +ATOM 2404 N ASP A 518 179.076 226.164 158.077 1.00175.98 N +ATOM 2405 CA ASP A 518 179.344 227.147 159.110 1.00175.98 C +ATOM 2406 C ASP A 518 179.566 226.471 160.464 1.00175.98 C +ATOM 2407 O ASP A 518 179.568 225.242 160.584 1.00175.98 O +ATOM 2408 CB ASP A 518 178.210 228.164 159.177 1.00175.98 C +ATOM 2409 CG ASP A 518 178.153 229.030 157.941 1.00175.98 C +ATOM 2410 OD1 ASP A 518 179.211 229.240 157.317 1.00175.98 O +ATOM 2411 OD2 ASP A 518 177.051 229.489 157.584 1.00175.98 O +ATOM 2412 N LEU A 519 179.750 227.294 161.491 1.00163.81 N +ATOM 2413 CA LEU A 519 180.252 226.895 162.799 1.00163.81 C +ATOM 2414 C LEU A 519 179.105 226.895 163.807 1.00163.81 C +ATOM 2415 O LEU A 519 178.712 227.949 164.310 1.00163.81 O +ATOM 2416 CB LEU A 519 181.348 227.838 163.258 1.00163.81 C +ATOM 2417 CG LEU A 519 182.010 227.562 164.598 1.00163.81 C +ATOM 2418 CD1 LEU A 519 182.782 226.271 164.549 1.00163.81 C +ATOM 2419 CD2 LEU A 519 182.905 228.714 164.938 1.00163.81 C +ATOM 2420 N ILE A 520 178.592 225.726 164.112 1.00164.80 N +ATOM 2421 CA ILE A 520 177.580 225.622 165.149 1.00164.80 C +ATOM 2422 C ILE A 520 178.278 225.408 166.483 1.00164.80 C +ATOM 2423 O ILE A 520 179.212 224.604 166.584 1.00164.80 O +ATOM 2424 CB ILE A 520 176.600 224.479 164.840 1.00164.80 C +ATOM 2425 CG1 ILE A 520 175.995 224.657 163.446 1.00164.80 C +ATOM 2426 CG2 ILE A 520 175.484 224.448 165.874 1.00164.80 C +ATOM 2427 CD1 ILE A 520 175.260 223.423 162.938 1.00164.80 C +ATOM 2428 N LYS A 521 177.849 226.135 167.508 1.00156.76 N +ATOM 2429 CA LYS A 521 178.362 225.948 168.850 1.00156.76 C +ATOM 2430 C LYS A 521 177.219 225.724 169.823 1.00156.76 C +ATOM 2431 O LYS A 521 176.095 226.176 169.594 1.00156.76 O +ATOM 2432 CB LYS A 521 179.185 227.136 169.320 1.00156.76 C +ATOM 2433 CG LYS A 521 180.527 227.235 168.660 1.00156.76 C +ATOM 2434 CD LYS A 521 181.296 228.387 169.243 1.00156.76 C +ATOM 2435 CE LYS A 521 182.672 228.481 168.635 1.00156.76 C +ATOM 2436 NZ LYS A 521 183.438 229.617 169.204 1.00156.76 N +ATOM 2437 N ASN A 522 177.548 225.030 170.920 1.00145.99 N +ATOM 2438 CA ASN A 522 176.627 224.684 172.001 1.00145.99 C +ATOM 2439 C ASN A 522 175.400 223.945 171.479 1.00145.99 C +ATOM 2440 O ASN A 522 174.258 224.249 171.826 1.00145.99 O +ATOM 2441 CB ASN A 522 176.226 225.913 172.811 1.00145.99 C +ATOM 2442 CG ASN A 522 177.370 226.463 173.619 1.00145.99 C +ATOM 2443 OD1 ASN A 522 178.176 225.710 174.160 1.00145.99 O +ATOM 2444 ND2 ASN A 522 177.445 227.780 173.718 1.00145.99 N +ATOM 2445 N GLN A 523 175.655 222.977 170.609 1.00147.96 N +ATOM 2446 CA GLN A 523 174.614 222.103 170.094 1.00147.96 C +ATOM 2447 C GLN A 523 175.261 220.786 169.706 1.00147.96 C +ATOM 2448 O GLN A 523 176.351 220.779 169.127 1.00147.96 O +ATOM 2449 CB GLN A 523 173.899 222.727 168.894 1.00147.96 C +ATOM 2450 CG GLN A 523 172.782 221.865 168.351 1.00147.96 C +ATOM 2451 CD GLN A 523 172.030 222.524 167.231 1.00147.96 C +ATOM 2452 OE1 GLN A 523 172.324 223.656 166.854 1.00147.96 O +ATOM 2453 NE2 GLN A 523 171.061 221.810 166.673 1.00147.96 N +ATOM 2454 N CYS A 524 174.603 219.683 170.048 1.00161.52 N +ATOM 2455 CA CYS A 524 175.079 218.361 169.664 1.00161.52 C +ATOM 2456 C CYS A 524 174.966 218.234 168.155 1.00161.52 C +ATOM 2457 O CYS A 524 173.874 218.082 167.606 1.00161.52 O +ATOM 2458 CB CYS A 524 174.280 217.275 170.367 1.00161.52 C +ATOM 2459 SG CYS A 524 174.899 215.628 170.016 1.00161.52 S +ATOM 2460 N VAL A 525 176.101 218.327 167.476 1.00156.62 N +ATOM 2461 CA VAL A 525 176.137 218.285 166.027 1.00156.62 C +ATOM 2462 C VAL A 525 177.019 217.127 165.606 1.00156.62 C +ATOM 2463 O VAL A 525 177.805 216.591 166.388 1.00156.62 O +ATOM 2464 CB VAL A 525 176.657 219.595 165.420 1.00156.62 C +ATOM 2465 CG1 VAL A 525 175.759 220.738 165.810 1.00156.62 C +ATOM 2466 CG2 VAL A 525 178.069 219.850 165.883 1.00156.62 C +ATOM 2467 N ASN A 526 176.878 216.747 164.344 1.00155.51 N +ATOM 2468 CA ASN A 526 177.681 215.684 163.758 1.00155.51 C +ATOM 2469 C ASN A 526 178.783 216.357 162.951 1.00155.51 C +ATOM 2470 O ASN A 526 178.676 216.542 161.744 1.00155.51 O +ATOM 2471 CB ASN A 526 176.810 214.779 162.899 1.00155.51 C +ATOM 2472 CG ASN A 526 177.522 213.521 162.465 1.00155.51 C +ATOM 2473 OD1 ASN A 526 178.691 213.307 162.778 1.00155.51 O +ATOM 2474 ND2 ASN A 526 176.812 212.668 161.743 1.00155.51 N +ATOM 2475 N PHE A 527 179.858 216.722 163.640 1.00161.49 N +ATOM 2476 CA PHE A 527 180.928 217.469 162.998 1.00161.49 C +ATOM 2477 C PHE A 527 181.702 216.594 162.025 1.00161.49 C +ATOM 2478 O PHE A 527 181.702 215.365 162.121 1.00161.49 O +ATOM 2479 CB PHE A 527 181.890 218.053 164.036 1.00161.49 C +ATOM 2480 CG PHE A 527 182.610 217.020 164.864 1.00161.49 C +ATOM 2481 CD1 PHE A 527 182.058 216.570 166.049 1.00161.49 C +ATOM 2482 CD2 PHE A 527 183.858 216.533 164.483 1.00161.49 C +ATOM 2483 CE1 PHE A 527 182.714 215.633 166.821 1.00161.49 C +ATOM 2484 CE2 PHE A 527 184.511 215.591 165.241 1.00161.49 C +ATOM 2485 CZ PHE A 527 183.941 215.140 166.413 1.00161.49 C +ATOM 2486 N ASN A 528 182.391 217.249 161.100 1.00157.37 N +ATOM 2487 CA ASN A 528 183.368 216.563 160.262 1.00157.37 C +ATOM 2488 C ASN A 528 184.456 217.580 159.927 1.00157.37 C +ATOM 2489 O ASN A 528 184.368 218.297 158.929 1.00157.37 O +ATOM 2490 CB ASN A 528 182.743 215.984 159.004 1.00157.37 C +ATOM 2491 CG ASN A 528 183.697 215.081 158.239 1.00157.37 C +ATOM 2492 OD1 ASN A 528 184.831 214.847 158.653 1.00157.37 O +ATOM 2493 ND2 ASN A 528 183.238 214.578 157.103 1.00157.37 N +ATOM 2494 N PHE A 529 185.495 217.604 160.747 1.00168.39 N +ATOM 2495 CA PHE A 529 186.661 218.381 160.383 1.00168.39 C +ATOM 2496 C PHE A 529 187.514 217.592 159.404 1.00168.39 C +ATOM 2497 O PHE A 529 187.171 216.480 158.992 1.00168.39 O +ATOM 2498 CB PHE A 529 187.444 218.782 161.622 1.00168.39 C +ATOM 2499 CG PHE A 529 186.754 219.813 162.431 1.00168.39 C +ATOM 2500 CD1 PHE A 529 186.803 221.141 162.053 1.00168.39 C +ATOM 2501 CD2 PHE A 529 186.023 219.460 163.547 1.00168.39 C +ATOM 2502 CE1 PHE A 529 186.154 222.107 162.789 1.00168.39 C +ATOM 2503 CE2 PHE A 529 185.370 220.421 164.290 1.00168.39 C +ATOM 2504 CZ PHE A 529 185.435 221.747 163.910 1.00168.39 C +ATOM 2505 N ASN A 530 188.635 218.185 159.016 1.00183.16 N +ATOM 2506 CA ASN A 530 189.482 217.586 157.997 1.00183.16 C +ATOM 2507 C ASN A 530 190.163 216.363 158.597 1.00183.16 C +ATOM 2508 O ASN A 530 190.986 216.492 159.509 1.00183.16 O +ATOM 2509 CB ASN A 530 190.490 218.610 157.489 1.00183.16 C +ATOM 2510 CG ASN A 530 191.042 218.252 156.129 1.00183.16 C +ATOM 2511 OD1 ASN A 530 190.687 217.223 155.557 1.00183.16 O +ATOM 2512 ND2 ASN A 530 191.901 219.109 155.593 1.00183.16 N +ATOM 2513 N GLY A 531 189.753 215.182 158.114 1.00181.68 N +ATOM 2514 CA GLY A 531 190.129 213.863 158.643 1.00181.68 C +ATOM 2515 C GLY A 531 189.768 213.700 160.119 1.00181.68 C +ATOM 2516 O GLY A 531 190.445 212.981 160.856 1.00181.68 O +ATOM 2517 N LEU A 532 188.697 214.355 160.563 1.00165.63 N +ATOM 2518 CA LEU A 532 188.218 214.234 161.935 1.00165.63 C +ATOM 2519 C LEU A 532 186.701 214.174 161.906 1.00165.63 C +ATOM 2520 O LEU A 532 186.052 215.135 161.485 1.00165.63 O +ATOM 2521 CB LEU A 532 188.694 215.401 162.804 1.00165.63 C +ATOM 2522 CG LEU A 532 190.189 215.455 163.128 1.00165.63 C +ATOM 2523 CD1 LEU A 532 190.546 216.728 163.868 1.00165.63 C +ATOM 2524 CD2 LEU A 532 190.592 214.237 163.936 1.00165.63 C +ATOM 2525 N THR A 533 186.145 213.052 162.345 1.00163.52 N +ATOM 2526 CA THR A 533 184.716 212.796 162.292 1.00163.52 C +ATOM 2527 C THR A 533 184.181 212.531 163.693 1.00163.52 C +ATOM 2528 O THR A 533 184.932 212.428 164.665 1.00163.52 O +ATOM 2529 CB THR A 533 184.406 211.602 161.382 1.00163.52 C +ATOM 2530 OG1 THR A 533 185.043 210.433 161.907 1.00163.52 O +ATOM 2531 CG2 THR A 533 184.914 211.845 159.972 1.00163.52 C +ATOM 2532 N GLY A 534 182.863 212.415 163.786 1.00159.39 N +ATOM 2533 CA GLY A 534 182.192 212.119 165.034 1.00159.39 C +ATOM 2534 C GLY A 534 181.077 213.105 165.318 1.00159.39 C +ATOM 2535 O GLY A 534 180.838 214.056 164.578 1.00159.39 O +ATOM 2536 N THR A 535 180.394 212.852 166.427 1.00166.15 N +ATOM 2537 CA THR A 535 179.357 213.741 166.919 1.00166.15 C +ATOM 2538 C THR A 535 179.785 214.341 168.249 1.00166.15 C +ATOM 2539 O THR A 535 180.704 213.852 168.909 1.00166.15 O +ATOM 2540 CB THR A 535 178.028 213.004 167.092 1.00166.15 C +ATOM 2541 OG1 THR A 535 177.604 212.495 165.825 1.00166.15 O +ATOM 2542 CG2 THR A 535 176.966 213.940 167.619 1.00166.15 C +ATOM 2543 N GLY A 536 179.106 215.406 168.642 1.00163.09 N +ATOM 2544 CA GLY A 536 179.401 216.036 169.909 1.00163.09 C +ATOM 2545 C GLY A 536 178.960 217.485 169.911 1.00163.09 C +ATOM 2546 O GLY A 536 178.318 217.964 168.977 1.00163.09 O +ATOM 2547 N VAL A 537 179.329 218.169 170.989 1.00146.38 N +ATOM 2548 CA VAL A 537 178.949 219.554 171.221 1.00146.38 C +ATOM 2549 C VAL A 537 180.188 220.416 171.045 1.00146.38 C +ATOM 2550 O VAL A 537 181.248 220.109 171.601 1.00146.38 O +ATOM 2551 CB VAL A 537 178.341 219.736 172.621 1.00146.38 C +ATOM 2552 CG1 VAL A 537 177.957 221.180 172.853 1.00146.38 C +ATOM 2553 CG2 VAL A 537 177.142 218.828 172.793 1.00146.38 C +ATOM 2554 N LEU A 538 180.058 221.485 170.271 1.00162.42 N +ATOM 2555 CA LEU A 538 181.181 222.355 169.970 1.00162.42 C +ATOM 2556 C LEU A 538 181.143 223.617 170.818 1.00162.42 C +ATOM 2557 O LEU A 538 180.077 224.132 171.164 1.00162.42 O +ATOM 2558 CB LEU A 538 181.196 222.731 168.494 1.00162.42 C +ATOM 2559 CG LEU A 538 181.451 221.537 167.585 1.00162.42 C +ATOM 2560 CD1 LEU A 538 181.377 221.965 166.135 1.00162.42 C +ATOM 2561 CD2 LEU A 538 182.793 220.908 167.902 1.00162.42 C +ATOM 2562 N THR A 539 182.338 224.124 171.110 1.00166.10 N +ATOM 2563 CA THR A 539 182.569 225.229 172.028 1.00166.10 C +ATOM 2564 C THR A 539 184.004 225.695 171.821 1.00166.10 C +ATOM 2565 O THR A 539 184.850 224.890 171.417 1.00166.10 O +ATOM 2566 CB THR A 539 182.313 224.786 173.484 1.00166.10 C +ATOM 2567 OG1 THR A 539 182.565 225.861 174.394 1.00166.10 O +ATOM 2568 CG2 THR A 539 183.142 223.578 173.861 1.00166.10 C +ATOM 2569 N PRO A 540 184.298 226.980 172.010 1.00162.03 N +ATOM 2570 CA PRO A 540 185.673 227.449 171.821 1.00162.03 C +ATOM 2571 C PRO A 540 186.589 227.002 172.946 1.00162.03 C +ATOM 2572 O PRO A 540 186.173 226.785 174.084 1.00162.03 O +ATOM 2573 CB PRO A 540 185.535 228.974 171.810 1.00162.03 C +ATOM 2574 CG PRO A 540 184.309 229.238 172.574 1.00162.03 C +ATOM 2575 CD PRO A 540 183.382 228.107 172.260 1.00162.03 C +ATOM 2576 N SER A 541 187.860 226.879 172.603 1.00161.08 N +ATOM 2577 CA SER A 541 188.871 226.399 173.526 1.00161.08 C +ATOM 2578 C SER A 541 189.791 227.535 173.953 1.00161.08 C +ATOM 2579 O SER A 541 189.677 228.673 173.496 1.00161.08 O +ATOM 2580 CB SER A 541 189.694 225.275 172.899 1.00161.08 C +ATOM 2581 OG SER A 541 190.714 224.851 173.783 1.00161.08 O +ATOM 2582 N SER A 542 190.722 227.189 174.843 1.00160.72 N +ATOM 2583 CA SER A 542 191.769 228.098 175.289 1.00160.72 C +ATOM 2584 C SER A 542 193.109 227.381 175.394 1.00160.72 C +ATOM 2585 O SER A 542 194.013 227.869 176.081 1.00160.72 O +ATOM 2586 CB SER A 542 191.406 228.714 176.635 1.00160.72 C +ATOM 2587 OG SER A 542 191.356 227.713 177.635 1.00160.72 O +ATOM 2588 N LYS A 543 193.251 226.233 174.744 1.00177.01 N +ATOM 2589 CA LYS A 543 194.440 225.417 174.919 1.00177.01 C +ATOM 2590 C LYS A 543 195.608 225.996 174.141 1.00177.01 C +ATOM 2591 O LYS A 543 195.470 226.377 172.975 1.00177.01 O +ATOM 2592 CB LYS A 543 194.164 223.991 174.468 1.00177.01 C +ATOM 2593 CG LYS A 543 193.161 223.277 175.338 1.00177.01 C +ATOM 2594 CD LYS A 543 192.941 221.872 174.844 1.00177.01 C +ATOM 2595 CE LYS A 543 191.908 221.154 175.676 1.00177.01 C +ATOM 2596 NZ LYS A 543 191.689 219.785 175.152 1.00177.01 N +ATOM 2597 N ARG A 544 196.765 226.040 174.790 1.00182.86 N +ATOM 2598 CA ARG A 544 197.957 226.655 174.229 1.00182.86 C +ATOM 2599 C ARG A 544 198.560 225.767 173.150 1.00182.86 C +ATOM 2600 O ARG A 544 199.384 224.897 173.446 1.00182.86 O +ATOM 2601 CB ARG A 544 198.965 226.920 175.350 1.00182.86 C +ATOM 2602 CG ARG A 544 200.222 227.638 174.927 1.00182.86 C +ATOM 2603 CD ARG A 544 199.919 229.045 174.481 1.00182.86 C +ATOM 2604 NE ARG A 544 201.143 229.749 174.122 1.00182.86 N +ATOM 2605 CZ ARG A 544 201.174 230.942 173.543 1.00182.86 C +ATOM 2606 NH1 ARG A 544 200.040 231.567 173.259 1.00182.86 N +ATOM 2607 NH2 ARG A 544 202.335 231.510 173.251 1.00182.86 N +ATOM 2608 N PHE A 545 198.157 225.962 171.897 1.00180.22 N +ATOM 2609 CA PHE A 545 198.737 225.167 170.828 1.00180.22 C +ATOM 2610 C PHE A 545 200.116 225.692 170.445 1.00180.22 C +ATOM 2611 O PHE A 545 200.648 226.642 171.022 1.00180.22 O +ATOM 2612 CB PHE A 545 197.851 225.155 169.584 1.00180.22 C +ATOM 2613 CG PHE A 545 196.668 224.238 169.673 1.00180.22 C +ATOM 2614 CD1 PHE A 545 196.479 223.411 170.769 1.00180.22 C +ATOM 2615 CD2 PHE A 545 195.787 224.145 168.608 1.00180.22 C +ATOM 2616 CE1 PHE A 545 195.394 222.559 170.828 1.00180.22 C +ATOM 2617 CE2 PHE A 545 194.700 223.298 168.659 1.00180.22 C +ATOM 2618 CZ PHE A 545 194.506 222.501 169.768 1.00180.22 C +ATOM 2619 N GLN A 546 200.684 225.045 169.443 1.00182.99 N +ATOM 2620 CA GLN A 546 201.891 225.428 168.740 1.00182.99 C +ATOM 2621 C GLN A 546 201.527 225.628 167.276 1.00182.99 C +ATOM 2622 O GLN A 546 200.448 225.204 166.845 1.00182.99 O +ATOM 2623 CB GLN A 546 202.970 224.346 168.898 1.00182.99 C +ATOM 2624 CG GLN A 546 203.455 224.221 170.310 1.00182.99 C +ATOM 2625 CD GLN A 546 204.138 225.482 170.778 1.00182.99 C +ATOM 2626 OE1 GLN A 546 204.879 226.113 170.027 1.00182.99 O +ATOM 2627 NE2 GLN A 546 203.882 225.865 172.020 1.00182.99 N +ATOM 2628 N PRO A 547 202.378 226.299 166.487 1.00183.88 N +ATOM 2629 CA PRO A 547 202.068 226.463 165.055 1.00183.88 C +ATOM 2630 C PRO A 547 201.986 225.169 164.267 1.00183.88 C +ATOM 2631 O PRO A 547 201.434 225.177 163.162 1.00183.88 O +ATOM 2632 CB PRO A 547 203.218 227.340 164.548 1.00183.88 C +ATOM 2633 CG PRO A 547 203.623 228.115 165.723 1.00183.88 C +ATOM 2634 CD PRO A 547 203.471 227.206 166.893 1.00183.88 C +ATOM 2635 N PHE A 548 202.509 224.063 164.781 1.00174.72 N +ATOM 2636 CA PHE A 548 202.343 222.792 164.105 1.00174.72 C +ATOM 2637 C PHE A 548 201.289 221.904 164.750 1.00174.72 C +ATOM 2638 O PHE A 548 201.015 220.828 164.217 1.00174.72 O +ATOM 2639 CB PHE A 548 203.684 222.049 164.021 1.00174.72 C +ATOM 2640 CG PHE A 548 204.251 221.644 165.347 1.00174.72 C +ATOM 2641 CD1 PHE A 548 205.015 222.532 166.088 1.00174.72 C +ATOM 2642 CD2 PHE A 548 204.077 220.353 165.823 1.00174.72 C +ATOM 2643 CE1 PHE A 548 205.552 222.160 167.301 1.00174.72 C +ATOM 2644 CE2 PHE A 548 204.616 219.970 167.032 1.00174.72 C +ATOM 2645 CZ PHE A 548 205.355 220.875 167.774 1.00174.72 C +ATOM 2646 N GLN A 549 200.686 222.318 165.862 1.00177.56 N +ATOM 2647 CA GLN A 549 199.609 221.521 166.431 1.00177.56 C +ATOM 2648 C GLN A 549 198.348 221.653 165.591 1.00177.56 C +ATOM 2649 O GLN A 549 198.072 222.699 165.000 1.00177.56 O +ATOM 2650 CB GLN A 549 199.288 221.934 167.865 1.00177.56 C +ATOM 2651 CG GLN A 549 200.412 221.796 168.862 1.00177.56 C +ATOM 2652 CD GLN A 549 200.963 220.402 168.981 1.00177.56 C +ATOM 2653 OE1 GLN A 549 200.248 219.419 168.843 1.00177.56 O +ATOM 2654 NE2 GLN A 549 202.251 220.311 169.271 1.00177.56 N +ATOM 2655 N GLN A 550 197.583 220.568 165.533 1.00176.80 N +ATOM 2656 CA GLN A 550 196.386 220.554 164.706 1.00176.80 C +ATOM 2657 C GLN A 550 195.159 220.111 165.493 1.00176.80 C +ATOM 2658 O GLN A 550 194.057 220.617 165.261 1.00176.80 O +ATOM 2659 CB GLN A 550 196.608 219.653 163.494 1.00176.80 C +ATOM 2660 CG GLN A 550 197.627 220.207 162.519 1.00176.80 C +ATOM 2661 CD GLN A 550 197.918 219.264 161.382 1.00176.80 C +ATOM 2662 OE1 GLN A 550 197.419 218.141 161.349 1.00176.80 O +ATOM 2663 NE2 GLN A 550 198.736 219.712 160.439 1.00176.80 N +ATOM 2664 N PHE A 551 195.338 219.170 166.419 1.00167.76 N +ATOM 2665 CA PHE A 551 194.255 218.697 167.271 1.00167.76 C +ATOM 2666 C PHE A 551 194.858 218.007 168.483 1.00167.76 C +ATOM 2667 O PHE A 551 195.878 217.328 168.368 1.00167.76 O +ATOM 2668 CB PHE A 551 193.301 217.748 166.526 1.00167.76 C +ATOM 2669 CG PHE A 551 193.964 216.523 165.961 1.00167.76 C +ATOM 2670 CD1 PHE A 551 194.522 216.552 164.695 1.00167.76 C +ATOM 2671 CD2 PHE A 551 193.993 215.334 166.672 1.00167.76 C +ATOM 2672 CE1 PHE A 551 195.123 215.435 164.162 1.00167.76 C +ATOM 2673 CE2 PHE A 551 194.596 214.213 166.143 1.00167.76 C +ATOM 2674 CZ PHE A 551 195.157 214.264 164.884 1.00167.76 C +ATOM 2675 N GLY A 552 194.220 218.180 169.635 1.00179.40 N +ATOM 2676 CA GLY A 552 194.670 217.556 170.856 1.00179.40 C +ATOM 2677 C GLY A 552 193.939 216.259 171.147 1.00179.40 C +ATOM 2678 O GLY A 552 192.991 215.887 170.467 1.00179.40 O +ATOM 2679 N ARG A 553 194.401 215.576 172.194 1.00180.52 N +ATOM 2680 CA ARG A 553 193.782 214.347 172.664 1.00180.52 C +ATOM 2681 C ARG A 553 193.596 214.375 174.172 1.00180.52 C +ATOM 2682 O ARG A 553 194.128 215.232 174.882 1.00180.52 O +ATOM 2683 CB ARG A 553 194.602 213.104 172.315 1.00180.52 C +ATOM 2684 CG ARG A 553 194.550 212.673 170.886 1.00180.52 C +ATOM 2685 CD ARG A 553 195.357 211.408 170.756 1.00180.52 C +ATOM 2686 NE ARG A 553 195.411 210.917 169.389 1.00180.52 N +ATOM 2687 CZ ARG A 553 196.113 209.853 169.018 1.00180.52 C +ATOM 2688 NH1 ARG A 553 196.816 209.175 169.916 1.00180.52 N +ATOM 2689 NH2 ARG A 553 196.113 209.467 167.751 1.00180.52 N +ATOM 2690 N ASP A 554 192.826 213.401 174.645 1.00191.59 N +ATOM 2691 CA ASP A 554 192.802 213.029 176.046 1.00191.59 C +ATOM 2692 C ASP A 554 194.116 212.333 176.403 1.00191.59 C +ATOM 2693 O ASP A 554 194.910 211.959 175.535 1.00191.59 O +ATOM 2694 CB ASP A 554 191.608 212.101 176.312 1.00191.59 C +ATOM 2695 CG ASP A 554 191.275 211.945 177.788 1.00191.59 C +ATOM 2696 OD1 ASP A 554 191.937 212.594 178.623 1.00191.59 O +ATOM 2697 OD2 ASP A 554 190.373 211.149 178.114 1.00191.59 O +ATOM 2698 N VAL A 555 194.335 212.124 177.703 1.00183.33 N +ATOM 2699 CA VAL A 555 195.288 211.108 178.129 1.00183.33 C +ATOM 2700 C VAL A 555 194.815 209.703 177.784 1.00183.33 C +ATOM 2701 O VAL A 555 195.618 208.768 177.804 1.00183.33 O +ATOM 2702 CB VAL A 555 195.569 211.218 179.640 1.00183.33 C +ATOM 2703 CG1 VAL A 555 196.205 212.558 179.955 1.00183.33 C +ATOM 2704 CG2 VAL A 555 194.292 211.032 180.437 1.00183.33 C +ATOM 2705 N SER A 556 193.533 209.532 177.478 1.00175.44 N +ATOM 2706 CA SER A 556 193.013 208.317 176.882 1.00175.44 C +ATOM 2707 C SER A 556 193.107 208.431 175.362 1.00175.44 C +ATOM 2708 O SER A 556 193.736 209.345 174.823 1.00175.44 O +ATOM 2709 CB SER A 556 191.583 208.088 177.352 1.00175.44 C +ATOM 2710 OG SER A 556 191.545 207.972 178.762 1.00175.44 O +ATOM 2711 N ASP A 557 192.466 207.508 174.652 1.00165.72 N +ATOM 2712 CA ASP A 557 192.518 207.468 173.191 1.00165.72 C +ATOM 2713 C ASP A 557 191.392 208.278 172.563 1.00165.72 C +ATOM 2714 O ASP A 557 190.639 207.777 171.732 1.00165.72 O +ATOM 2715 CB ASP A 557 192.462 206.025 172.712 1.00165.72 C +ATOM 2716 CG ASP A 557 193.679 205.238 173.108 1.00165.72 C +ATOM 2717 OD1 ASP A 557 194.742 205.859 173.306 1.00165.72 O +ATOM 2718 OD2 ASP A 557 193.579 203.998 173.205 1.00165.72 O +ATOM 2719 N PHE A 558 191.259 209.542 172.948 1.00168.33 N +ATOM 2720 CA PHE A 558 190.132 210.349 172.502 1.00168.33 C +ATOM 2721 C PHE A 558 190.610 211.756 172.210 1.00168.33 C +ATOM 2722 O PHE A 558 191.145 212.426 173.096 1.00168.33 O +ATOM 2723 CB PHE A 558 189.028 210.375 173.557 1.00168.33 C +ATOM 2724 CG PHE A 558 188.429 209.037 173.822 1.00168.33 C +ATOM 2725 CD1 PHE A 558 187.483 208.510 172.964 1.00168.33 C +ATOM 2726 CD2 PHE A 558 188.833 208.291 174.916 1.00168.33 C +ATOM 2727 CE1 PHE A 558 186.934 207.269 173.201 1.00168.33 C +ATOM 2728 CE2 PHE A 558 188.289 207.052 175.160 1.00168.33 C +ATOM 2729 CZ PHE A 558 187.337 206.538 174.300 1.00168.33 C +ATOM 2730 N THR A 559 190.421 212.199 170.974 1.00174.22 N +ATOM 2731 CA THR A 559 190.705 213.584 170.643 1.00174.22 C +ATOM 2732 C THR A 559 189.694 214.484 171.331 1.00174.22 C +ATOM 2733 O THR A 559 188.494 214.204 171.325 1.00174.22 O +ATOM 2734 CB THR A 559 190.663 213.793 169.137 1.00174.22 C +ATOM 2735 OG1 THR A 559 189.344 213.513 168.658 1.00174.22 O +ATOM 2736 CG2 THR A 559 191.648 212.860 168.462 1.00174.22 C +ATOM 2737 N ASP A 560 190.182 215.553 171.948 1.00180.11 N +ATOM 2738 CA ASP A 560 189.333 216.423 172.739 1.00180.11 C +ATOM 2739 C ASP A 560 189.307 217.867 172.269 1.00180.11 C +ATOM 2740 O ASP A 560 188.380 218.597 172.633 1.00180.11 O +ATOM 2741 CB ASP A 560 189.765 216.378 174.212 1.00180.11 C +ATOM 2742 CG ASP A 560 191.231 216.725 174.408 1.00180.11 C +ATOM 2743 OD1 ASP A 560 191.947 216.976 173.418 1.00180.11 O +ATOM 2744 OD2 ASP A 560 191.682 216.735 175.570 1.00180.11 O +ATOM 2745 N SER A 561 190.287 218.298 171.483 1.00177.70 N +ATOM 2746 CA SER A 561 190.336 219.664 171.000 1.00177.70 C +ATOM 2747 C SER A 561 190.708 219.661 169.529 1.00177.70 C +ATOM 2748 O SER A 561 191.227 218.676 169.000 1.00177.70 O +ATOM 2749 CB SER A 561 191.329 220.510 171.797 1.00177.70 C +ATOM 2750 OG SER A 561 192.649 220.041 171.606 1.00177.70 O +ATOM 2751 N VAL A 562 190.444 220.788 168.870 1.00174.04 N +ATOM 2752 CA VAL A 562 190.645 220.890 167.433 1.00174.04 C +ATOM 2753 C VAL A 562 191.080 222.312 167.103 1.00174.04 C +ATOM 2754 O VAL A 562 190.806 223.260 167.843 1.00174.04 O +ATOM 2755 CB VAL A 562 189.357 220.473 166.671 1.00174.04 C +ATOM 2756 CG1 VAL A 562 188.268 221.535 166.772 1.00174.04 C +ATOM 2757 CG2 VAL A 562 189.644 220.089 165.222 1.00174.04 C +ATOM 2758 N ARG A 563 191.812 222.441 166.004 1.00184.14 N +ATOM 2759 CA ARG A 563 192.152 223.719 165.403 1.00184.14 C +ATOM 2760 C ARG A 563 191.453 223.771 164.056 1.00184.14 C +ATOM 2761 O ARG A 563 191.448 222.773 163.327 1.00184.14 O +ATOM 2762 CB ARG A 563 193.665 223.846 165.252 1.00184.14 C +ATOM 2763 CG ARG A 563 194.205 225.168 164.775 1.00184.14 C +ATOM 2764 CD ARG A 563 195.714 225.068 164.856 1.00184.14 C +ATOM 2765 NE ARG A 563 196.417 226.268 164.433 1.00184.14 N +ATOM 2766 CZ ARG A 563 197.739 226.391 164.476 1.00184.14 C +ATOM 2767 NH1 ARG A 563 198.481 225.388 164.924 1.00184.14 N +ATOM 2768 NH2 ARG A 563 198.319 227.511 164.076 1.00184.14 N +ATOM 2769 N ASP A 564 190.841 224.912 163.752 1.00183.52 N +ATOM 2770 CA ASP A 564 190.001 225.032 162.563 1.00183.52 C +ATOM 2771 C ASP A 564 190.849 224.903 161.304 1.00183.52 C +ATOM 2772 O ASP A 564 191.877 225.574 161.186 1.00183.52 O +ATOM 2773 CB ASP A 564 189.278 226.377 162.578 1.00183.52 C +ATOM 2774 CG ASP A 564 188.180 226.488 161.529 1.00183.52 C +ATOM 2775 OD1 ASP A 564 187.891 225.523 160.800 1.00183.52 O +ATOM 2776 OD2 ASP A 564 187.602 227.584 161.419 1.00183.52 O +ATOM 2777 N PRO A 565 190.495 224.014 160.380 1.00184.11 N +ATOM 2778 CA PRO A 565 191.098 224.093 159.046 1.00184.11 C +ATOM 2779 C PRO A 565 190.771 225.390 158.339 1.00184.11 C +ATOM 2780 O PRO A 565 191.640 225.970 157.678 1.00184.11 O +ATOM 2781 CB PRO A 565 190.501 222.877 158.326 1.00184.11 C +ATOM 2782 CG PRO A 565 189.269 222.532 159.091 1.00184.11 C +ATOM 2783 CD PRO A 565 189.607 222.848 160.512 1.00184.11 C +ATOM 2784 N LYS A 566 189.557 225.894 158.517 1.00184.89 N +ATOM 2785 CA LYS A 566 189.062 227.042 157.775 1.00184.89 C +ATOM 2786 C LYS A 566 189.641 228.360 158.281 1.00184.89 C +ATOM 2787 O LYS A 566 190.194 229.134 157.495 1.00184.89 O +ATOM 2788 CB LYS A 566 187.536 227.050 157.853 1.00184.89 C +ATOM 2789 CG LYS A 566 186.830 228.056 156.982 1.00184.89 C +ATOM 2790 CD LYS A 566 185.338 227.809 157.098 1.00184.89 C +ATOM 2791 CE LYS A 566 184.503 228.763 156.279 1.00184.89 C +ATOM 2792 NZ LYS A 566 183.057 228.444 156.455 1.00184.89 N +ATOM 2793 N THR A 567 189.525 228.636 159.581 1.00191.91 N +ATOM 2794 CA THR A 567 189.915 229.930 160.127 1.00191.91 C +ATOM 2795 C THR A 567 190.989 229.859 161.202 1.00191.91 C +ATOM 2796 O THR A 567 191.328 230.906 161.767 1.00191.91 O +ATOM 2797 CB THR A 567 188.699 230.662 160.713 1.00191.91 C +ATOM 2798 OG1 THR A 567 188.161 229.895 161.796 1.00191.91 O +ATOM 2799 CG2 THR A 567 187.623 230.872 159.657 1.00191.91 C +ATOM 2800 N SER A 568 191.519 228.667 161.502 1.00185.09 N +ATOM 2801 CA SER A 568 192.600 228.436 162.473 1.00185.09 C +ATOM 2802 C SER A 568 192.242 228.952 163.868 1.00185.09 C +ATOM 2803 O SER A 568 192.898 229.830 164.428 1.00185.09 O +ATOM 2804 CB SER A 568 193.928 229.029 161.987 1.00185.09 C +ATOM 2805 OG SER A 568 193.894 230.445 161.983 1.00185.09 O +ATOM 2806 N GLU A 569 191.188 228.379 164.428 1.00177.41 N +ATOM 2807 CA GLU A 569 190.716 228.750 165.749 1.00177.41 C +ATOM 2808 C GLU A 569 190.623 227.500 166.612 1.00177.41 C +ATOM 2809 O GLU A 569 190.271 226.422 166.124 1.00177.41 O +ATOM 2810 CB GLU A 569 189.365 229.463 165.663 1.00177.41 C +ATOM 2811 CG GLU A 569 188.894 230.058 166.974 1.00177.41 C +ATOM 2812 CD GLU A 569 187.622 230.847 166.826 1.00177.41 C +ATOM 2813 OE1 GLU A 569 187.098 230.917 165.696 1.00177.41 O +ATOM 2814 OE2 GLU A 569 187.150 231.402 167.839 1.00177.41 O +ATOM 2815 N ILE A 570 190.961 227.647 167.887 1.00170.96 N +ATOM 2816 CA ILE A 570 191.029 226.526 168.814 1.00170.96 C +ATOM 2817 C ILE A 570 189.648 226.245 169.400 1.00170.96 C +ATOM 2818 O ILE A 570 189.030 227.102 170.042 1.00170.96 O +ATOM 2819 CB ILE A 570 192.085 226.779 169.901 1.00170.96 C +ATOM 2820 CG1 ILE A 570 191.943 228.167 170.529 1.00170.96 C +ATOM 2821 CG2 ILE A 570 193.453 226.702 169.301 1.00170.96 C +ATOM 2822 CD1 ILE A 570 192.834 228.389 171.717 1.00170.96 C +ATOM 2823 N LEU A 571 189.136 225.052 169.133 1.00173.21 N +ATOM 2824 CA LEU A 571 187.899 224.593 169.740 1.00173.21 C +ATOM 2825 C LEU A 571 188.143 223.251 170.401 1.00173.21 C +ATOM 2826 O LEU A 571 188.872 222.409 169.872 1.00173.21 O +ATOM 2827 CB LEU A 571 186.757 224.460 168.734 1.00173.21 C +ATOM 2828 CG LEU A 571 185.986 225.735 168.394 1.00173.21 C +ATOM 2829 CD1 LEU A 571 186.717 226.627 167.395 1.00173.21 C +ATOM 2830 CD2 LEU A 571 184.604 225.379 167.903 1.00173.21 C +ATOM 2831 N ASP A 572 187.539 223.065 171.562 1.00173.01 N +ATOM 2832 CA ASP A 572 187.573 221.790 172.254 1.00173.01 C +ATOM 2833 C ASP A 572 186.256 221.065 172.032 1.00173.01 C +ATOM 2834 O ASP A 572 185.185 221.676 172.091 1.00173.01 O +ATOM 2835 CB ASP A 572 187.845 221.993 173.742 1.00173.01 C +ATOM 2836 CG ASP A 572 187.015 223.105 174.333 1.00173.01 C +ATOM 2837 OD1 ASP A 572 186.398 223.857 173.558 1.00173.01 O +ATOM 2838 OD2 ASP A 572 186.971 223.224 175.574 1.00173.01 O +ATOM 2839 N ILE A 573 186.336 219.776 171.759 1.00161.45 N +ATOM 2840 CA ILE A 573 185.147 218.988 171.484 1.00161.45 C +ATOM 2841 C ILE A 573 184.799 218.189 172.726 1.00161.45 C +ATOM 2842 O ILE A 573 185.672 217.842 173.530 1.00161.45 O +ATOM 2843 CB ILE A 573 185.337 218.081 170.255 1.00161.45 C +ATOM 2844 CG1 ILE A 573 186.406 217.023 170.495 1.00161.45 C +ATOM 2845 CG2 ILE A 573 185.744 218.913 169.069 1.00161.45 C +ATOM 2846 CD1 ILE A 573 186.491 215.999 169.398 1.00161.45 C +ATOM 2847 N SER A 574 183.512 217.935 172.905 1.00141.76 N +ATOM 2848 CA SER A 574 182.985 217.201 174.037 1.00141.76 C +ATOM 2849 C SER A 574 182.029 216.140 173.521 1.00141.76 C +ATOM 2850 O SER A 574 181.443 216.311 172.449 1.00141.76 O +ATOM 2851 CB SER A 574 182.248 218.142 174.999 1.00141.76 C +ATOM 2852 OG SER A 574 181.084 218.656 174.380 1.00141.76 O +ATOM 2853 N PRO A 575 181.871 215.028 174.236 1.00142.15 N +ATOM 2854 CA PRO A 575 180.835 214.063 173.865 1.00142.15 C +ATOM 2855 C PRO A 575 179.457 214.664 174.066 1.00142.15 C +ATOM 2856 O PRO A 575 179.269 215.577 174.871 1.00142.15 O +ATOM 2857 CB PRO A 575 181.076 212.893 174.818 1.00142.15 C +ATOM 2858 CG PRO A 575 181.757 213.503 175.977 1.00142.15 C +ATOM 2859 CD PRO A 575 182.622 214.583 175.421 1.00142.15 C +ATOM 2860 N CYS A 576 178.497 214.143 173.296 1.00170.68 N +ATOM 2861 CA CYS A 576 177.217 214.813 173.093 1.00170.68 C +ATOM 2862 C CYS A 576 176.384 214.975 174.355 1.00170.68 C +ATOM 2863 O CYS A 576 176.387 216.058 174.950 1.00170.68 O +ATOM 2864 CB CYS A 576 176.405 214.028 172.066 1.00170.68 C +ATOM 2865 SG CYS A 576 174.751 214.663 171.790 1.00170.68 S +ATOM 2866 N ALA A 577 175.743 213.886 174.793 1.00154.33 N +ATOM 2867 CA ALA A 577 175.101 213.725 176.095 1.00154.33 C +ATOM 2868 C ALA A 577 174.570 212.308 176.229 1.00154.33 C +ATOM 2869 O ALA A 577 174.012 211.759 175.272 1.00154.33 O +ATOM 2870 CB ALA A 577 173.985 214.742 176.278 1.00154.33 C +ATOM 2871 N PHE A 578 174.677 211.738 177.421 1.00144.80 N +ATOM 2872 CA PHE A 578 174.224 210.381 177.681 1.00144.80 C +ATOM 2873 C PHE A 578 174.085 210.205 179.185 1.00144.80 C +ATOM 2874 O PHE A 578 174.208 211.163 179.954 1.00144.80 O +ATOM 2875 CB PHE A 578 175.170 209.349 177.059 1.00144.80 C +ATOM 2876 CG PHE A 578 176.592 209.478 177.503 1.00144.80 C +ATOM 2877 CD1 PHE A 578 177.475 210.281 176.805 1.00144.80 C +ATOM 2878 CD2 PHE A 578 177.060 208.766 178.587 1.00144.80 C +ATOM 2879 CE1 PHE A 578 178.785 210.394 177.196 1.00144.80 C +ATOM 2880 CE2 PHE A 578 178.367 208.877 178.983 1.00144.80 C +ATOM 2881 CZ PHE A 578 179.231 209.691 178.285 1.00144.80 C +ATOM 2882 N GLY A 579 173.843 208.977 179.601 1.00142.16 N +ATOM 2883 CA GLY A 579 173.655 208.629 180.987 1.00142.16 C +ATOM 2884 C GLY A 579 172.472 207.703 181.122 1.00142.16 C +ATOM 2885 O GLY A 579 171.844 207.322 180.138 1.00142.16 O +ATOM 2886 N GLY A 580 172.150 207.355 182.367 1.00140.26 N +ATOM 2887 CA GLY A 580 171.071 206.445 182.663 1.00140.26 C +ATOM 2888 C GLY A 580 169.861 207.153 183.250 1.00140.26 C +ATOM 2889 O GLY A 580 169.876 208.343 183.557 1.00140.26 O +ATOM 2890 N VAL A 581 168.791 206.380 183.397 1.00138.05 N +ATOM 2891 CA VAL A 581 167.519 206.878 183.900 1.00138.05 C +ATOM 2892 C VAL A 581 167.055 205.967 185.022 1.00138.05 C +ATOM 2893 O VAL A 581 166.966 204.749 184.840 1.00138.05 O +ATOM 2894 CB VAL A 581 166.454 206.938 182.792 1.00138.05 C +ATOM 2895 CG1 VAL A 581 165.109 207.294 183.376 1.00138.05 C +ATOM 2896 CG2 VAL A 581 166.838 207.947 181.735 1.00138.05 C +ATOM 2897 N SER A 582 166.769 206.550 186.177 1.00134.52 N +ATOM 2898 CA SER A 582 166.160 205.826 187.278 1.00134.52 C +ATOM 2899 C SER A 582 164.755 206.358 187.499 1.00134.52 C +ATOM 2900 O SER A 582 164.497 207.546 187.290 1.00134.52 O +ATOM 2901 CB SER A 582 166.986 205.962 188.546 1.00134.52 C +ATOM 2902 OG SER A 582 168.266 205.388 188.361 1.00134.52 O +ATOM 2903 N VAL A 583 163.849 205.485 187.921 1.00130.96 N +ATOM 2904 CA VAL A 583 162.441 205.827 188.071 1.00130.96 C +ATOM 2905 C VAL A 583 162.101 205.848 189.551 1.00130.96 C +ATOM 2906 O VAL A 583 162.436 204.911 190.283 1.00130.96 O +ATOM 2907 CB VAL A 583 161.546 204.834 187.316 1.00130.96 C +ATOM 2908 CG1 VAL A 583 160.084 205.192 187.481 1.00130.96 C +ATOM 2909 CG2 VAL A 583 161.924 204.812 185.864 1.00130.96 C +ATOM 2910 N ILE A 584 161.436 206.911 189.987 1.00121.83 N +ATOM 2911 CA ILE A 584 161.025 207.077 191.372 1.00121.83 C +ATOM 2912 C ILE A 584 159.533 206.817 191.457 1.00121.83 C +ATOM 2913 O ILE A 584 158.760 207.352 190.655 1.00121.83 O +ATOM 2914 CB ILE A 584 161.359 208.489 191.870 1.00121.83 C +ATOM 2915 CG1 ILE A 584 162.849 208.744 191.719 1.00121.83 C +ATOM 2916 CG2 ILE A 584 160.939 208.668 193.309 1.00121.83 C +ATOM 2917 CD1 ILE A 584 163.218 210.175 191.892 1.00121.83 C +ATOM 2918 N THR A 585 159.120 206.001 192.423 1.00122.88 N +ATOM 2919 CA THR A 585 157.708 205.805 192.662 1.00122.88 C +ATOM 2920 C THR A 585 157.410 205.655 194.146 1.00122.88 C +ATOM 2921 O THR A 585 158.216 205.084 194.895 1.00122.88 O +ATOM 2922 CB THR A 585 157.168 204.585 191.902 1.00122.88 C +ATOM 2923 OG1 THR A 585 155.796 204.372 192.253 1.00122.88 O +ATOM 2924 CG2 THR A 585 157.975 203.343 192.194 1.00122.88 C +ATOM 2925 N PRO A 586 156.280 206.192 194.605 1.00129.05 N +ATOM 2926 CA PRO A 586 155.816 205.919 195.966 1.00129.05 C +ATOM 2927 C PRO A 586 155.068 204.607 196.113 1.00129.05 C +ATOM 2928 O PRO A 586 154.553 204.327 197.198 1.00129.05 O +ATOM 2929 CB PRO A 586 154.878 207.101 196.246 1.00129.05 C +ATOM 2930 CG PRO A 586 154.349 207.456 194.921 1.00129.05 C +ATOM 2931 CD PRO A 586 155.460 207.220 193.943 1.00129.05 C +ATOM 2932 N GLY A 587 154.990 203.812 195.054 1.00125.84 N +ATOM 2933 CA GLY A 587 154.221 202.592 195.094 1.00125.84 C +ATOM 2934 C GLY A 587 152.938 202.717 194.311 1.00125.84 C +ATOM 2935 O GLY A 587 152.247 203.736 194.406 1.00125.84 O +ATOM 2936 N THR A 588 152.618 201.683 193.526 1.00135.42 N +ATOM 2937 CA THR A 588 151.360 201.663 192.789 1.00135.42 C +ATOM 2938 C THR A 588 150.172 201.615 193.729 1.00135.42 C +ATOM 2939 O THR A 588 149.086 202.087 193.378 1.00135.42 O +ATOM 2940 CB THR A 588 151.299 200.464 191.844 1.00135.42 C +ATOM 2941 OG1 THR A 588 151.333 199.251 192.604 1.00135.42 O +ATOM 2942 CG2 THR A 588 152.464 200.481 190.879 1.00135.42 C +ATOM 2943 N ASN A 589 150.355 201.038 194.915 1.00155.08 N +ATOM 2944 CA ASN A 589 149.288 201.050 195.900 1.00155.08 C +ATOM 2945 C ASN A 589 149.048 202.454 196.431 1.00155.08 C +ATOM 2946 O ASN A 589 147.904 202.831 196.705 1.00155.08 O +ATOM 2947 CB ASN A 589 149.617 200.123 197.056 1.00155.08 C +ATOM 2948 CG ASN A 589 148.419 199.860 197.910 1.00155.08 C +ATOM 2949 OD1 ASN A 589 147.289 200.142 197.511 1.00155.08 O +ATOM 2950 ND2 ASN A 589 148.642 199.364 199.103 1.00155.08 N +ATOM 2951 N ALA A 590 150.109 203.240 196.586 1.00147.62 N +ATOM 2952 CA ALA A 590 149.939 204.586 197.117 1.00147.62 C +ATOM 2953 C ALA A 590 149.334 205.516 196.074 1.00147.62 C +ATOM 2954 O ALA A 590 148.224 206.029 196.249 1.00147.62 O +ATOM 2955 CB ALA A 590 151.284 205.130 197.603 1.00147.62 C +ATOM 2956 N SER A 591 150.043 205.724 194.972 1.00147.03 N +ATOM 2957 CA SER A 591 149.608 206.626 193.922 1.00147.03 C +ATOM 2958 C SER A 591 150.017 206.016 192.592 1.00147.03 C +ATOM 2959 O SER A 591 150.353 204.832 192.506 1.00147.03 O +ATOM 2960 CB SER A 591 150.194 208.029 194.119 1.00147.03 C +ATOM 2961 OG SER A 591 149.807 208.884 193.061 1.00147.03 O +ATOM 2962 N SER A 592 149.976 206.827 191.544 1.00154.18 N +ATOM 2963 CA SER A 592 150.339 206.335 190.224 1.00154.18 C +ATOM 2964 C SER A 592 151.239 207.294 189.460 1.00154.18 C +ATOM 2965 O SER A 592 151.459 207.086 188.262 1.00154.18 O +ATOM 2966 CB SER A 592 149.084 206.047 189.404 1.00154.18 C +ATOM 2967 OG SER A 592 149.427 205.627 188.098 1.00154.18 O +ATOM 2968 N GLU A 593 151.761 208.332 190.096 1.00153.26 N +ATOM 2969 CA GLU A 593 152.652 209.263 189.426 1.00153.26 C +ATOM 2970 C GLU A 593 154.098 208.922 189.751 1.00153.26 C +ATOM 2971 O GLU A 593 154.407 208.375 190.812 1.00153.26 O +ATOM 2972 CB GLU A 593 152.341 210.708 189.819 1.00153.26 C +ATOM 2973 CG GLU A 593 152.556 211.033 191.285 1.00153.26 C +ATOM 2974 CD GLU A 593 152.175 212.461 191.621 1.00153.26 C +ATOM 2975 OE1 GLU A 593 151.733 213.185 190.705 1.00153.26 O +ATOM 2976 OE2 GLU A 593 152.315 212.860 192.797 1.00153.26 O +ATOM 2977 N VAL A 594 154.985 209.224 188.807 1.00136.63 N +ATOM 2978 CA VAL A 594 156.391 208.879 188.919 1.00136.63 C +ATOM 2979 C VAL A 594 157.230 210.125 188.703 1.00136.63 C +ATOM 2980 O VAL A 594 156.750 211.159 188.243 1.00136.63 O +ATOM 2981 CB VAL A 594 156.810 207.792 187.914 1.00136.63 C +ATOM 2982 CG1 VAL A 594 156.101 206.492 188.207 1.00136.63 C +ATOM 2983 CG2 VAL A 594 156.517 208.258 186.505 1.00136.63 C +ATOM 2984 N ALA A 595 158.505 210.002 189.045 1.00132.42 N +ATOM 2985 CA ALA A 595 159.498 211.016 188.748 1.00132.42 C +ATOM 2986 C ALA A 595 160.770 210.305 188.328 1.00132.42 C +ATOM 2987 O ALA A 595 160.989 209.139 188.661 1.00132.42 O +ATOM 2988 CB ALA A 595 159.758 211.930 189.946 1.00132.42 C +ATOM 2989 N VAL A 596 161.603 211.007 187.575 1.00132.03 N +ATOM 2990 CA VAL A 596 162.800 210.397 187.022 1.00132.03 C +ATOM 2991 C VAL A 596 164.020 211.186 187.454 1.00132.03 C +ATOM 2992 O VAL A 596 163.956 212.389 187.726 1.00132.03 O +ATOM 2993 CB VAL A 596 162.744 210.302 185.486 1.00132.03 C +ATOM 2994 CG1 VAL A 596 161.652 209.361 185.063 1.00132.03 C +ATOM 2995 CG2 VAL A 596 162.504 211.665 184.887 1.00132.03 C +ATOM 2996 N LEU A 597 165.140 210.484 187.527 1.00139.06 N +ATOM 2997 CA LEU A 597 166.446 211.096 187.689 1.00139.06 C +ATOM 2998 C LEU A 597 167.233 210.920 186.406 1.00139.06 C +ATOM 2999 O LEU A 597 167.371 209.801 185.903 1.00139.06 O +ATOM 3000 CB LEU A 597 167.215 210.482 188.854 1.00139.06 C +ATOM 3001 CG LEU A 597 168.648 211.008 188.977 1.00139.06 C +ATOM 3002 CD1 LEU A 597 168.676 212.507 189.215 1.00139.06 C +ATOM 3003 CD2 LEU A 597 169.404 210.277 190.068 1.00139.06 C +ATOM 3004 N TYR A 598 167.752 212.014 185.888 1.00140.41 N +ATOM 3005 CA TYR A 598 168.598 211.972 184.709 1.00140.41 C +ATOM 3006 C TYR A 598 170.030 212.045 185.204 1.00140.41 C +ATOM 3007 O TYR A 598 170.487 213.083 185.683 1.00140.41 O +ATOM 3008 CB TYR A 598 168.210 213.086 183.754 1.00140.41 C +ATOM 3009 CG TYR A 598 166.885 212.785 183.106 1.00140.41 C +ATOM 3010 CD1 TYR A 598 166.436 211.473 182.986 1.00140.41 C +ATOM 3011 CD2 TYR A 598 166.057 213.800 182.669 1.00140.41 C +ATOM 3012 CE1 TYR A 598 165.227 211.185 182.415 1.00140.41 C +ATOM 3013 CE2 TYR A 598 164.837 213.520 182.096 1.00140.41 C +ATOM 3014 CZ TYR A 598 164.429 212.211 181.970 1.00140.41 C +ATOM 3015 OH TYR A 598 163.210 211.929 181.400 1.00140.41 O +ATOM 3016 N GLN A 599 170.728 210.926 185.084 1.00135.53 N +ATOM 3017 CA GLN A 599 171.910 210.675 185.889 1.00135.53 C +ATOM 3018 C GLN A 599 173.116 211.416 185.333 1.00135.53 C +ATOM 3019 O GLN A 599 173.536 211.160 184.201 1.00135.53 O +ATOM 3020 CB GLN A 599 172.167 209.176 185.938 1.00135.53 C +ATOM 3021 CG GLN A 599 171.045 208.419 186.620 1.00135.53 C +ATOM 3022 CD GLN A 599 171.239 206.920 186.586 1.00135.53 C +ATOM 3023 OE1 GLN A 599 172.203 206.421 186.009 1.00135.53 O +ATOM 3024 NE2 GLN A 599 170.312 206.189 187.195 1.00135.53 N +ATOM 3025 N ASP A 600 173.643 212.345 186.140 1.00138.54 N +ATOM 3026 CA ASP A 600 174.925 213.029 185.934 1.00138.54 C +ATOM 3027 C ASP A 600 174.977 213.767 184.600 1.00138.54 C +ATOM 3028 O ASP A 600 175.764 213.454 183.708 1.00138.54 O +ATOM 3029 CB ASP A 600 176.095 212.059 186.070 1.00138.54 C +ATOM 3030 CG ASP A 600 176.292 211.600 187.490 1.00138.54 C +ATOM 3031 OD1 ASP A 600 175.857 212.321 188.412 1.00138.54 O +ATOM 3032 OD2 ASP A 600 176.906 210.535 187.686 1.00138.54 O +ATOM 3033 N VAL A 601 174.111 214.767 184.487 1.00141.65 N +ATOM 3034 CA VAL A 601 173.952 215.492 183.242 1.00141.65 C +ATOM 3035 C VAL A 601 173.455 216.882 183.606 1.00141.65 C +ATOM 3036 O VAL A 601 172.844 217.082 184.658 1.00141.65 O +ATOM 3037 CB VAL A 601 173.000 214.716 182.294 1.00141.65 C +ATOM 3038 CG1 VAL A 601 171.592 214.658 182.859 1.00141.65 C +ATOM 3039 CG2 VAL A 601 173.038 215.251 180.868 1.00141.65 C +ATOM 3040 N ASN A 602 173.778 217.855 182.767 1.00143.36 N +ATOM 3041 CA ASN A 602 173.474 219.241 183.071 1.00143.36 C +ATOM 3042 C ASN A 602 171.989 219.499 182.875 1.00143.36 C +ATOM 3043 O ASN A 602 171.451 219.294 181.784 1.00143.36 O +ATOM 3044 CB ASN A 602 174.315 220.146 182.183 1.00143.36 C +ATOM 3045 CG ASN A 602 174.346 221.567 182.662 1.00143.36 C +ATOM 3046 OD1 ASN A 602 173.553 221.986 183.499 1.00143.36 O +ATOM 3047 ND2 ASN A 602 175.322 222.308 182.186 1.00143.36 N +ATOM 3048 N CYS A 603 171.338 219.986 183.930 1.00152.91 N +ATOM 3049 CA CYS A 603 169.918 220.298 183.861 1.00152.91 C +ATOM 3050 C CYS A 603 169.632 221.509 182.988 1.00152.91 C +ATOM 3051 O CYS A 603 168.482 221.707 182.583 1.00152.91 O +ATOM 3052 CB CYS A 603 169.376 220.532 185.265 1.00152.91 C +ATOM 3053 SG CYS A 603 169.520 219.088 186.313 1.00152.91 S +ATOM 3054 N THR A 604 170.648 222.329 182.712 1.00149.72 N +ATOM 3055 CA THR A 604 170.501 223.406 181.742 1.00149.72 C +ATOM 3056 C THR A 604 170.240 222.847 180.350 1.00149.72 C +ATOM 3057 O THR A 604 169.418 223.383 179.598 1.00149.72 O +ATOM 3058 CB THR A 604 171.761 224.273 181.748 1.00149.72 C +ATOM 3059 OG1 THR A 604 172.008 224.742 183.079 1.00149.72 O +ATOM 3060 CG2 THR A 604 171.608 225.472 180.825 1.00149.72 C +ATOM 3061 N ASP A 605 170.901 221.745 180.008 1.00147.69 N +ATOM 3062 CA ASP A 605 170.815 221.181 178.671 1.00147.69 C +ATOM 3063 C ASP A 605 169.647 220.229 178.502 1.00147.69 C +ATOM 3064 O ASP A 605 169.083 220.146 177.405 1.00147.69 O +ATOM 3065 CB ASP A 605 172.108 220.444 178.337 1.00147.69 C +ATOM 3066 CG ASP A 605 173.290 221.370 178.266 1.00147.69 C +ATOM 3067 OD1 ASP A 605 173.093 222.557 177.940 1.00147.69 O +ATOM 3068 OD2 ASP A 605 174.416 220.917 178.545 1.00147.69 O +ATOM 3069 N VAL A 606 169.304 219.485 179.553 1.00141.44 N +ATOM 3070 CA VAL A 606 168.184 218.553 179.482 1.00141.44 C +ATOM 3071 C VAL A 606 166.884 219.314 179.287 1.00141.44 C +ATOM 3072 O VAL A 606 166.032 218.928 178.477 1.00141.44 O +ATOM 3073 CB VAL A 606 168.147 217.682 180.748 1.00141.44 C +ATOM 3074 CG1 VAL A 606 166.934 216.783 180.750 1.00141.44 C +ATOM 3075 CG2 VAL A 606 169.402 216.860 180.831 1.00141.44 C +ATOM 3076 N SER A 607 166.740 220.426 180.008 1.00136.51 N +ATOM 3077 CA SER A 607 165.609 221.321 179.818 1.00136.51 C +ATOM 3078 C SER A 607 165.574 221.878 178.408 1.00136.51 C +ATOM 3079 O SER A 607 164.495 222.068 177.844 1.00136.51 O +ATOM 3080 CB SER A 607 165.682 222.456 180.831 1.00136.51 C +ATOM 3081 OG SER A 607 165.637 221.942 182.147 1.00136.51 O +ATOM 3082 N THR A 608 166.738 222.120 177.817 1.00135.52 N +ATOM 3083 CA THR A 608 166.778 222.574 176.436 1.00135.52 C +ATOM 3084 C THR A 608 166.339 221.468 175.489 1.00135.52 C +ATOM 3085 O THR A 608 165.495 221.684 174.612 1.00135.52 O +ATOM 3086 CB THR A 608 168.184 223.052 176.094 1.00135.52 C +ATOM 3087 OG1 THR A 608 168.550 224.111 176.985 1.00135.52 O +ATOM 3088 CG2 THR A 608 168.241 223.555 174.668 1.00135.52 C +ATOM 3089 N ALA A 609 166.875 220.266 175.677 1.00134.94 N +ATOM 3090 CA ALA A 609 166.604 219.182 174.748 1.00134.94 C +ATOM 3091 C ALA A 609 165.195 218.635 174.878 1.00134.94 C +ATOM 3092 O ALA A 609 164.691 218.035 173.924 1.00134.94 O +ATOM 3093 CB ALA A 609 167.610 218.056 174.954 1.00134.94 C +ATOM 3094 N ILE A 610 164.545 218.824 176.023 1.00134.79 N +ATOM 3095 CA ILE A 610 163.204 218.277 176.149 1.00134.79 C +ATOM 3096 C ILE A 610 162.191 219.156 175.424 1.00134.79 C +ATOM 3097 O ILE A 610 161.217 218.645 174.859 1.00134.79 O +ATOM 3098 CB ILE A 610 162.842 218.048 177.630 1.00134.79 C +ATOM 3099 CG1 ILE A 610 161.548 217.243 177.750 1.00134.79 C +ATOM 3100 CG2 ILE A 610 162.744 219.340 178.420 1.00134.79 C +ATOM 3101 CD1 ILE A 610 161.290 216.715 179.130 1.00134.79 C +ATOM 3102 N HIS A 611 162.413 220.470 175.371 1.00133.69 N +ATOM 3103 CA HIS A 611 161.471 221.314 174.655 1.00133.69 C +ATOM 3104 C HIS A 611 161.658 221.201 173.157 1.00133.69 C +ATOM 3105 O HIS A 611 160.684 221.297 172.406 1.00133.69 O +ATOM 3106 CB HIS A 611 161.598 222.768 175.098 1.00133.69 C +ATOM 3107 CG HIS A 611 161.139 223.007 176.500 1.00133.69 C +ATOM 3108 ND1 HIS A 611 159.823 222.863 176.881 1.00133.69 N +ATOM 3109 CD2 HIS A 611 161.806 223.424 177.601 1.00133.69 C +ATOM 3110 CE1 HIS A 611 159.705 223.151 178.164 1.00133.69 C +ATOM 3111 NE2 HIS A 611 160.895 223.492 178.625 1.00133.69 N +ATOM 3112 N ALA A 612 162.887 220.978 172.708 1.00139.19 N +ATOM 3113 CA ALA A 612 163.114 220.672 171.307 1.00139.19 C +ATOM 3114 C ALA A 612 162.826 219.217 170.980 1.00139.19 C +ATOM 3115 O ALA A 612 162.763 218.876 169.792 1.00139.19 O +ATOM 3116 CB ALA A 612 164.551 221.015 170.918 1.00139.19 C +ATOM 3117 N ASP A 613 162.655 218.376 172.006 1.00147.11 N +ATOM 3118 CA ASP A 613 162.297 216.960 171.898 1.00147.11 C +ATOM 3119 C ASP A 613 163.325 216.192 171.059 1.00147.11 C +ATOM 3120 O ASP A 613 163.060 215.716 169.954 1.00147.11 O +ATOM 3121 CB ASP A 613 160.876 216.787 171.350 1.00147.11 C +ATOM 3122 CG ASP A 613 160.393 215.359 171.445 1.00147.11 C +ATOM 3123 OD1 ASP A 613 160.081 214.913 172.568 1.00147.11 O +ATOM 3124 OD2 ASP A 613 160.335 214.680 170.400 1.00147.11 O +ATOM 3125 N GLN A 614 164.535 216.130 171.607 1.00149.35 N +ATOM 3126 CA GLN A 614 165.599 215.324 171.024 1.00149.35 C +ATOM 3127 C GLN A 614 166.088 214.260 171.996 1.00149.35 C +ATOM 3128 O GLN A 614 167.238 213.820 171.911 1.00149.35 O +ATOM 3129 CB GLN A 614 166.756 216.212 170.571 1.00149.35 C +ATOM 3130 CG GLN A 614 166.367 217.177 169.472 1.00149.35 C +ATOM 3131 CD GLN A 614 167.517 218.045 169.019 1.00149.35 C +ATOM 3132 OE1 GLN A 614 168.635 217.926 169.518 1.00149.35 O +ATOM 3133 NE2 GLN A 614 167.243 218.946 168.085 1.00149.35 N +ATOM 3134 N LEU A 615 165.231 213.835 172.915 1.00151.75 N +ATOM 3135 CA LEU A 615 165.593 212.866 173.934 1.00151.75 C +ATOM 3136 C LEU A 615 165.088 211.491 173.536 1.00151.75 C +ATOM 3137 O LEU A 615 163.929 211.338 173.143 1.00151.75 O +ATOM 3138 CB LEU A 615 165.010 213.265 175.285 1.00151.75 C +ATOM 3139 CG LEU A 615 165.578 214.573 175.818 1.00151.75 C +ATOM 3140 CD1 LEU A 615 164.867 214.967 177.090 1.00151.75 C +ATOM 3141 CD2 LEU A 615 167.060 214.420 176.058 1.00151.75 C +ATOM 3142 N THR A 616 165.960 210.501 173.634 1.00141.52 N +ATOM 3143 CA THR A 616 165.605 209.129 173.364 1.00141.52 C +ATOM 3144 C THR A 616 165.875 208.292 174.604 1.00141.52 C +ATOM 3145 O THR A 616 167.007 208.289 175.102 1.00141.52 O +ATOM 3146 CB THR A 616 166.402 208.581 172.185 1.00141.52 C +ATOM 3147 OG1 THR A 616 167.802 208.676 172.477 1.00141.52 O +ATOM 3148 CG2 THR A 616 166.096 209.364 170.927 1.00141.52 C +ATOM 3149 N PRO A 617 164.883 207.563 175.128 1.00138.53 N +ATOM 3150 CA PRO A 617 163.519 207.470 174.610 1.00138.53 C +ATOM 3151 C PRO A 617 162.601 208.541 175.171 1.00138.53 C +ATOM 3152 O PRO A 617 162.859 209.084 176.243 1.00138.53 O +ATOM 3153 CB PRO A 617 163.068 206.092 175.080 1.00138.53 C +ATOM 3154 CG PRO A 617 163.795 205.905 176.356 1.00138.53 C +ATOM 3155 CD PRO A 617 165.130 206.577 176.192 1.00138.53 C +ATOM 3156 N ALA A 618 161.537 208.837 174.442 1.00135.90 N +ATOM 3157 CA ALA A 618 160.495 209.748 174.882 1.00135.90 C +ATOM 3158 C ALA A 618 159.232 208.952 175.167 1.00135.90 C +ATOM 3159 O ALA A 618 159.222 207.720 175.125 1.00135.90 O +ATOM 3160 CB ALA A 618 160.241 210.831 173.834 1.00135.90 C +ATOM 3161 N TRP A 619 158.155 209.664 175.482 1.00149.81 N +ATOM 3162 CA TRP A 619 156.885 209.004 175.730 1.00149.81 C +ATOM 3163 C TRP A 619 155.755 209.805 175.112 1.00149.81 C +ATOM 3164 O TRP A 619 155.901 210.987 174.789 1.00149.81 O +ATOM 3165 CB TRP A 619 156.626 208.808 177.224 1.00149.81 C +ATOM 3166 CG TRP A 619 157.617 207.913 177.826 1.00149.81 C +ATOM 3167 CD1 TRP A 619 157.575 206.558 177.872 1.00149.81 C +ATOM 3168 CD2 TRP A 619 158.844 208.304 178.433 1.00149.81 C +ATOM 3169 NE1 TRP A 619 158.693 206.075 178.501 1.00149.81 N +ATOM 3170 CE2 TRP A 619 159.492 207.131 178.852 1.00149.81 C +ATOM 3171 CE3 TRP A 619 159.455 209.536 178.671 1.00149.81 C +ATOM 3172 CZ2 TRP A 619 160.723 207.150 179.496 1.00149.81 C +ATOM 3173 CZ3 TRP A 619 160.673 209.555 179.311 1.00149.81 C +ATOM 3174 CH2 TRP A 619 161.296 208.371 179.716 1.00149.81 C +ATOM 3175 N ARG A 620 154.627 209.117 174.940 1.00169.50 N +ATOM 3176 CA ARG A 620 153.380 209.709 174.484 1.00169.50 C +ATOM 3177 C ARG A 620 152.926 210.829 175.399 1.00169.50 C +ATOM 3178 O ARG A 620 152.963 212.008 175.037 1.00169.50 O +ATOM 3179 CB ARG A 620 152.280 208.648 174.459 1.00169.50 C +ATOM 3180 CG ARG A 620 152.402 207.579 173.412 1.00169.50 C +ATOM 3181 CD ARG A 620 152.076 208.159 172.058 1.00169.50 C +ATOM 3182 NE ARG A 620 150.825 208.914 172.103 1.00169.50 N +ATOM 3183 CZ ARG A 620 149.606 208.386 172.021 1.00169.50 C +ATOM 3184 NH1 ARG A 620 149.433 207.076 171.897 1.00169.50 N +ATOM 3185 NH2 ARG A 620 148.546 209.181 172.076 1.00169.50 N +ATOM 3186 N ILE A 621 152.548 210.458 176.611 1.00169.92 N +ATOM 3187 CA ILE A 621 151.888 211.367 177.532 1.00169.92 C +ATOM 3188 C ILE A 621 152.920 211.673 178.607 1.00169.92 C +ATOM 3189 O ILE A 621 153.068 210.944 179.590 1.00169.92 O +ATOM 3190 CB ILE A 621 150.610 210.767 178.105 1.00169.92 C +ATOM 3191 CG1 ILE A 621 149.668 210.370 176.971 1.00169.92 C +ATOM 3192 CG2 ILE A 621 149.913 211.770 179.000 1.00169.92 C +ATOM 3193 CD1 ILE A 621 148.512 209.505 177.415 1.00169.92 C +ATOM 3194 N TYR A 622 153.655 212.757 178.403 1.00159.36 N +ATOM 3195 CA TYR A 622 154.608 213.193 179.405 1.00159.36 C +ATOM 3196 C TYR A 622 154.833 214.684 179.243 1.00159.36 C +ATOM 3197 O TYR A 622 154.821 215.202 178.126 1.00159.36 O +ATOM 3198 CB TYR A 622 155.935 212.440 179.294 1.00159.36 C +ATOM 3199 CG TYR A 622 156.859 212.769 180.428 1.00159.36 C +ATOM 3200 CD1 TYR A 622 156.629 212.257 181.696 1.00159.36 C +ATOM 3201 CD2 TYR A 622 157.941 213.616 180.244 1.00159.36 C +ATOM 3202 CE1 TYR A 622 157.458 212.563 182.744 1.00159.36 C +ATOM 3203 CE2 TYR A 622 158.778 213.929 181.286 1.00159.36 C +ATOM 3204 CZ TYR A 622 158.530 213.400 182.533 1.00159.36 C +ATOM 3205 OH TYR A 622 159.360 213.707 183.581 1.00159.36 O +ATOM 3206 N SER A 623 155.037 215.363 180.365 1.00151.02 N +ATOM 3207 CA SER A 623 155.353 216.778 180.372 1.00151.02 C +ATOM 3208 C SER A 623 156.326 217.042 181.506 1.00151.02 C +ATOM 3209 O SER A 623 156.665 216.144 182.281 1.00151.02 O +ATOM 3210 CB SER A 623 154.094 217.628 180.534 1.00151.02 C +ATOM 3211 OG SER A 623 153.552 217.452 181.829 1.00151.02 O +ATOM 3212 N THR A 624 156.766 218.295 181.612 1.00152.36 N +ATOM 3213 CA THR A 624 157.723 218.653 182.650 1.00152.36 C +ATOM 3214 C THR A 624 157.052 218.693 184.014 1.00152.36 C +ATOM 3215 O THR A 624 157.443 217.971 184.937 1.00152.36 O +ATOM 3216 CB THR A 624 158.357 220.006 182.341 1.00152.36 C +ATOM 3217 OG1 THR A 624 157.359 221.026 182.436 1.00152.36 O +ATOM 3218 CG2 THR A 624 158.928 220.007 180.938 1.00152.36 C +ATOM 3219 N GLY A 625 156.033 219.528 184.156 1.00149.88 N +ATOM 3220 CA GLY A 625 155.432 219.761 185.446 1.00149.88 C +ATOM 3221 C GLY A 625 156.089 220.854 186.256 1.00149.88 C +ATOM 3222 O GLY A 625 155.677 221.072 187.404 1.00149.88 O +ATOM 3223 N ASN A 626 157.114 221.514 185.699 1.00153.56 N +ATOM 3224 CA ASN A 626 157.739 222.719 186.257 1.00153.56 C +ATOM 3225 C ASN A 626 158.351 222.454 187.631 1.00153.56 C +ATOM 3226 O ASN A 626 158.172 223.220 188.579 1.00153.56 O +ATOM 3227 CB ASN A 626 156.746 223.881 186.306 1.00153.56 C +ATOM 3228 CG ASN A 626 156.169 224.198 184.948 1.00153.56 C +ATOM 3229 OD1 ASN A 626 154.967 224.067 184.727 1.00153.56 O +ATOM 3230 ND2 ASN A 626 157.029 224.592 184.017 1.00153.56 N +ATOM 3231 N ASN A 627 159.073 221.342 187.731 1.00144.58 N +ATOM 3232 CA ASN A 627 159.699 220.944 188.983 1.00144.58 C +ATOM 3233 C ASN A 627 161.131 220.503 188.754 1.00144.58 C +ATOM 3234 O ASN A 627 161.618 219.586 189.422 1.00144.58 O +ATOM 3235 CB ASN A 627 158.906 219.834 189.653 1.00144.58 C +ATOM 3236 CG ASN A 627 157.584 220.319 190.181 1.00144.58 C +ATOM 3237 OD1 ASN A 627 157.500 221.390 190.779 1.00144.58 O +ATOM 3238 ND2 ASN A 627 156.534 219.545 189.946 1.00144.58 N +ATOM 3239 N VAL A 628 161.810 221.144 187.808 1.00134.44 N +ATOM 3240 CA VAL A 628 163.175 220.776 187.462 1.00134.44 C +ATOM 3241 C VAL A 628 164.094 221.246 188.580 1.00134.44 C +ATOM 3242 O VAL A 628 164.319 222.445 188.753 1.00134.44 O +ATOM 3243 CB VAL A 628 163.591 221.373 186.118 1.00134.44 C +ATOM 3244 CG1 VAL A 628 165.049 221.056 185.833 1.00134.44 C +ATOM 3245 CG2 VAL A 628 162.695 220.842 185.020 1.00134.44 C +ATOM 3246 N PHE A 629 164.611 220.301 189.349 1.00142.06 N +ATOM 3247 CA PHE A 629 165.612 220.574 190.360 1.00142.06 C +ATOM 3248 C PHE A 629 166.924 219.942 189.927 1.00142.06 C +ATOM 3249 O PHE A 629 166.938 218.885 189.291 1.00142.06 O +ATOM 3250 CB PHE A 629 165.186 220.018 191.717 1.00142.06 C +ATOM 3251 CG PHE A 629 166.113 220.376 192.835 1.00142.06 C +ATOM 3252 CD1 PHE A 629 166.055 221.629 193.419 1.00142.06 C +ATOM 3253 CD2 PHE A 629 167.050 219.469 193.295 1.00142.06 C +ATOM 3254 CE1 PHE A 629 166.907 221.969 194.452 1.00142.06 C +ATOM 3255 CE2 PHE A 629 167.907 219.803 194.325 1.00142.06 C +ATOM 3256 CZ PHE A 629 167.833 221.056 194.905 1.00142.06 C +ATOM 3257 N GLN A 630 168.030 220.587 190.268 1.00146.21 N +ATOM 3258 CA GLN A 630 169.344 220.033 189.964 1.00146.21 C +ATOM 3259 C GLN A 630 169.968 219.493 191.245 1.00146.21 C +ATOM 3260 O GLN A 630 170.307 220.240 192.166 1.00146.21 O +ATOM 3261 CB GLN A 630 170.233 221.046 189.246 1.00146.21 C +ATOM 3262 CG GLN A 630 170.383 222.416 189.851 1.00146.21 C +ATOM 3263 CD GLN A 630 171.307 223.275 189.023 1.00146.21 C +ATOM 3264 OE1 GLN A 630 171.922 222.797 188.069 1.00146.21 O +ATOM 3265 NE2 GLN A 630 171.398 224.555 189.367 1.00146.21 N +ATOM 3266 N THR A 631 170.073 218.175 191.311 1.00136.43 N +ATOM 3267 CA THR A 631 170.811 217.514 192.368 1.00136.43 C +ATOM 3268 C THR A 631 172.269 217.404 191.967 1.00136.43 C +ATOM 3269 O THR A 631 172.650 217.667 190.826 1.00136.43 O +ATOM 3270 CB THR A 631 170.258 216.121 192.629 1.00136.43 C +ATOM 3271 OG1 THR A 631 170.520 215.298 191.487 1.00136.43 O +ATOM 3272 CG2 THR A 631 168.764 216.186 192.859 1.00136.43 C +ATOM 3273 N GLN A 632 173.093 216.991 192.923 1.00136.22 N +ATOM 3274 CA GLN A 632 174.450 216.619 192.564 1.00136.22 C +ATOM 3275 C GLN A 632 174.455 215.313 191.788 1.00136.22 C +ATOM 3276 O GLN A 632 175.296 215.117 190.906 1.00136.22 O +ATOM 3277 CB GLN A 632 175.316 216.523 193.817 1.00136.22 C +ATOM 3278 CG GLN A 632 176.795 216.345 193.535 1.00136.22 C +ATOM 3279 CD GLN A 632 177.633 216.372 194.793 1.00136.22 C +ATOM 3280 OE1 GLN A 632 177.107 216.498 195.897 1.00136.22 O +ATOM 3281 NE2 GLN A 632 178.945 216.253 194.634 1.00136.22 N +ATOM 3282 N ALA A 633 173.501 214.429 192.070 1.00129.86 N +ATOM 3283 CA ALA A 633 173.417 213.176 191.339 1.00129.86 C +ATOM 3284 C ALA A 633 172.820 213.345 189.953 1.00129.86 C +ATOM 3285 O ALA A 633 172.974 212.448 189.118 1.00129.86 O +ATOM 3286 CB ALA A 633 172.598 212.156 192.126 1.00129.86 C +ATOM 3287 N GLY A 634 172.146 214.448 189.688 1.00141.23 N +ATOM 3288 CA GLY A 634 171.652 214.679 188.347 1.00141.23 C +ATOM 3289 C GLY A 634 170.408 215.550 188.362 1.00141.23 C +ATOM 3290 O GLY A 634 170.232 216.386 189.245 1.00141.23 O +ATOM 3291 N CYS A 635 169.562 215.323 187.364 1.00148.42 N +ATOM 3292 CA CYS A 635 168.400 216.159 187.102 1.00148.42 C +ATOM 3293 C CYS A 635 167.144 215.453 187.581 1.00148.42 C +ATOM 3294 O CYS A 635 166.857 214.331 187.155 1.00148.42 O +ATOM 3295 CB CYS A 635 168.287 216.477 185.614 1.00148.42 C +ATOM 3296 SG CYS A 635 169.585 217.548 185.002 1.00148.42 S +ATOM 3297 N LEU A 636 166.385 216.122 188.439 1.00137.03 N +ATOM 3298 CA LEU A 636 165.147 215.585 188.975 1.00137.03 C +ATOM 3299 C LEU A 636 163.966 216.307 188.352 1.00137.03 C +ATOM 3300 O LEU A 636 163.898 217.539 188.387 1.00137.03 O +ATOM 3301 CB LEU A 636 165.102 215.729 190.491 1.00137.03 C +ATOM 3302 CG LEU A 636 163.815 215.192 191.100 1.00137.03 C +ATOM 3303 CD1 LEU A 636 163.673 213.727 190.776 1.00137.03 C +ATOM 3304 CD2 LEU A 636 163.823 215.400 192.595 1.00137.03 C +ATOM 3305 N ILE A 637 163.044 215.541 187.780 1.00133.46 N +ATOM 3306 CA ILE A 637 161.841 216.082 187.164 1.00133.46 C +ATOM 3307 C ILE A 637 160.646 215.328 187.715 1.00133.46 C +ATOM 3308 O ILE A 637 160.534 214.112 187.522 1.00133.46 O +ATOM 3309 CB ILE A 637 161.872 215.967 185.636 1.00133.46 C +ATOM 3310 CG1 ILE A 637 163.018 216.788 185.061 1.00133.46 C +ATOM 3311 CG2 ILE A 637 160.555 216.427 185.061 1.00133.46 C +ATOM 3312 CD1 ILE A 637 163.298 216.481 183.626 1.00133.46 C +ATOM 3313 N GLY A 638 159.751 216.042 188.386 1.00131.22 N +ATOM 3314 CA GLY A 638 158.535 215.427 188.869 1.00131.22 C +ATOM 3315 C GLY A 638 158.397 215.437 190.374 1.00131.22 C +ATOM 3316 O GLY A 638 157.646 214.633 190.933 1.00131.22 O +ATOM 3317 N ALA A 639 159.102 216.340 191.048 1.00139.12 N +ATOM 3318 CA ALA A 639 159.007 216.426 192.496 1.00139.12 C +ATOM 3319 C ALA A 639 159.301 217.847 192.943 1.00139.12 C +ATOM 3320 O ALA A 639 160.157 218.525 192.372 1.00139.12 O +ATOM 3321 CB ALA A 639 159.967 215.454 193.185 1.00139.12 C +ATOM 3322 N GLU A 640 158.598 218.279 193.978 1.00145.14 N +ATOM 3323 CA GLU A 640 158.729 219.633 194.478 1.00145.14 C +ATOM 3324 C GLU A 640 159.700 219.665 195.645 1.00145.14 C +ATOM 3325 O GLU A 640 159.765 218.727 196.445 1.00145.14 O +ATOM 3326 CB GLU A 640 157.368 220.170 194.903 1.00145.14 C +ATOM 3327 CG GLU A 640 156.413 220.302 193.743 1.00145.14 C +ATOM 3328 CD GLU A 640 155.032 220.730 194.175 1.00145.14 C +ATOM 3329 OE1 GLU A 640 154.785 220.803 195.397 1.00145.14 O +ATOM 3330 OE2 GLU A 640 154.190 220.989 193.290 1.00145.14 O +ATOM 3331 N HIS A 641 160.455 220.749 195.734 1.00130.69 N +ATOM 3332 CA HIS A 641 161.531 220.872 196.706 1.00130.69 C +ATOM 3333 C HIS A 641 161.002 221.606 197.927 1.00130.69 C +ATOM 3334 O HIS A 641 160.928 222.834 197.944 1.00130.69 O +ATOM 3335 CB HIS A 641 162.723 221.600 196.104 1.00130.69 C +ATOM 3336 CG HIS A 641 163.916 221.627 197.000 1.00130.69 C +ATOM 3337 ND1 HIS A 641 164.080 222.573 197.987 1.00130.69 N +ATOM 3338 CD2 HIS A 641 165.001 220.823 197.063 1.00130.69 C +ATOM 3339 CE1 HIS A 641 165.219 222.352 198.619 1.00130.69 C +ATOM 3340 NE2 HIS A 641 165.798 221.297 198.076 1.00130.69 N +ATOM 3341 N VAL A 642 160.641 220.848 198.951 1.00128.47 N +ATOM 3342 CA VAL A 642 160.323 221.424 200.248 1.00128.47 C +ATOM 3343 C VAL A 642 161.633 221.682 200.971 1.00128.47 C +ATOM 3344 O VAL A 642 162.700 221.256 200.516 1.00128.47 O +ATOM 3345 CB VAL A 642 159.407 220.506 201.069 1.00128.47 C +ATOM 3346 CG1 VAL A 642 158.115 220.273 200.327 1.00128.47 C +ATOM 3347 CG2 VAL A 642 160.100 219.198 201.352 1.00128.47 C +ATOM 3348 N ASP A 643 161.573 222.404 202.086 1.00130.80 N +ATOM 3349 CA ASP A 643 162.773 222.726 202.844 1.00130.80 C +ATOM 3350 C ASP A 643 162.764 222.103 204.232 1.00130.80 C +ATOM 3351 O ASP A 643 163.590 222.460 205.075 1.00130.80 O +ATOM 3352 CB ASP A 643 162.944 224.239 202.937 1.00130.80 C +ATOM 3353 CG ASP A 643 163.224 224.863 201.594 1.00130.80 C +ATOM 3354 OD1 ASP A 643 163.792 224.164 200.731 1.00130.80 O +ATOM 3355 OD2 ASP A 643 162.874 226.044 201.398 1.00130.80 O +ATOM 3356 N THR A 644 161.854 221.174 204.484 1.00123.21 N +ATOM 3357 CA THR A 644 161.789 220.485 205.761 1.00123.21 C +ATOM 3358 C THR A 644 162.803 219.345 205.784 1.00123.21 C +ATOM 3359 O THR A 644 163.593 219.163 204.855 1.00123.21 O +ATOM 3360 CB THR A 644 160.375 219.980 206.004 1.00123.21 C +ATOM 3361 OG1 THR A 644 160.002 219.120 204.925 1.00123.21 O +ATOM 3362 CG2 THR A 644 159.410 221.142 206.060 1.00123.21 C +ATOM 3363 N SER A 645 162.788 218.556 206.852 1.00124.39 N +ATOM 3364 CA SER A 645 163.687 217.421 206.973 1.00124.39 C +ATOM 3365 C SER A 645 162.915 216.230 207.508 1.00124.39 C +ATOM 3366 O SER A 645 162.030 216.383 208.354 1.00124.39 O +ATOM 3367 CB SER A 645 164.867 217.727 207.896 1.00124.39 C +ATOM 3368 OG SER A 645 164.425 217.883 209.230 1.00124.39 O +ATOM 3369 N TYR A 646 163.248 215.047 207.004 1.00127.13 N +ATOM 3370 CA TYR A 646 162.636 213.808 207.450 1.00127.13 C +ATOM 3371 C TYR A 646 163.678 212.708 207.395 1.00127.13 C +ATOM 3372 O TYR A 646 164.825 212.926 206.991 1.00127.13 O +ATOM 3373 CB TYR A 646 161.436 213.415 206.587 1.00127.13 C +ATOM 3374 CG TYR A 646 160.308 214.400 206.617 1.00127.13 C +ATOM 3375 CD1 TYR A 646 159.424 214.434 207.680 1.00127.13 C +ATOM 3376 CD2 TYR A 646 160.130 215.299 205.579 1.00127.13 C +ATOM 3377 CE1 TYR A 646 158.391 215.335 207.707 1.00127.13 C +ATOM 3378 CE2 TYR A 646 159.100 216.194 205.594 1.00127.13 C +ATOM 3379 CZ TYR A 646 158.238 216.214 206.660 1.00127.13 C +ATOM 3380 OH TYR A 646 157.210 217.120 206.672 1.00127.13 O +ATOM 3381 N GLU A 647 163.268 211.512 207.796 1.00142.54 N +ATOM 3382 CA GLU A 647 164.092 210.347 207.551 1.00142.54 C +ATOM 3383 C GLU A 647 164.108 210.028 206.062 1.00142.54 C +ATOM 3384 O GLU A 647 163.239 210.449 205.299 1.00142.54 O +ATOM 3385 CB GLU A 647 163.584 209.145 208.334 1.00142.54 C +ATOM 3386 CG GLU A 647 163.709 209.304 209.825 1.00142.54 C +ATOM 3387 CD GLU A 647 163.247 208.075 210.569 1.00142.54 C +ATOM 3388 OE1 GLU A 647 162.744 207.139 209.914 1.00142.54 O +ATOM 3389 OE2 GLU A 647 163.384 208.044 211.808 1.00142.54 O +ATOM 3390 N CYS A 648 165.113 209.264 205.654 1.00147.06 N +ATOM 3391 CA CYS A 648 165.344 208.989 204.245 1.00147.06 C +ATOM 3392 C CYS A 648 164.566 207.749 203.834 1.00147.06 C +ATOM 3393 O CYS A 648 164.962 206.625 204.151 1.00147.06 O +ATOM 3394 CB CYS A 648 166.832 208.803 203.975 1.00147.06 C +ATOM 3395 SG CYS A 648 167.193 208.546 202.245 1.00147.06 S +ATOM 3396 N ASP A 649 163.462 207.948 203.123 1.00135.12 N +ATOM 3397 CA ASP A 649 162.765 206.807 202.539 1.00135.12 C +ATOM 3398 C ASP A 649 163.475 206.338 201.277 1.00135.12 C +ATOM 3399 O ASP A 649 163.968 205.209 201.207 1.00135.12 O +ATOM 3400 CB ASP A 649 161.318 207.185 202.225 1.00135.12 C +ATOM 3401 CG ASP A 649 160.454 205.982 201.876 1.00135.12 C +ATOM 3402 OD1 ASP A 649 160.931 204.831 201.964 1.00135.12 O +ATOM 3403 OD2 ASP A 649 159.285 206.193 201.492 1.00135.12 O +ATOM 3404 N ILE A 650 163.527 207.195 200.269 1.00125.11 N +ATOM 3405 CA ILE A 650 164.058 206.848 198.962 1.00125.11 C +ATOM 3406 C ILE A 650 165.290 207.705 198.715 1.00125.11 C +ATOM 3407 O ILE A 650 165.184 208.885 198.378 1.00125.11 O +ATOM 3408 CB ILE A 650 163.006 207.051 197.858 1.00125.11 C +ATOM 3409 CG1 ILE A 650 161.776 206.196 198.153 1.00125.11 C +ATOM 3410 CG2 ILE A 650 163.579 206.668 196.516 1.00125.11 C +ATOM 3411 CD1 ILE A 650 160.595 206.509 197.278 1.00125.11 C +ATOM 3412 N PRO A 651 166.481 207.154 198.910 1.00119.82 N +ATOM 3413 CA PRO A 651 167.695 207.935 198.673 1.00119.82 C +ATOM 3414 C PRO A 651 167.967 208.084 197.192 1.00119.82 C +ATOM 3415 O PRO A 651 167.693 207.183 196.398 1.00119.82 O +ATOM 3416 CB PRO A 651 168.787 207.108 199.357 1.00119.82 C +ATOM 3417 CG PRO A 651 168.265 205.728 199.329 1.00119.82 C +ATOM 3418 CD PRO A 651 166.778 205.829 199.472 1.00119.82 C +ATOM 3419 N ILE A 652 168.487 209.251 196.818 1.00117.55 N +ATOM 3420 CA ILE A 652 168.998 209.480 195.478 1.00117.55 C +ATOM 3421 C ILE A 652 170.484 209.812 195.479 1.00117.55 C +ATOM 3422 O ILE A 652 171.213 209.396 194.574 1.00117.55 O +ATOM 3423 CB ILE A 652 168.187 210.557 194.729 1.00117.55 C +ATOM 3424 CG1 ILE A 652 168.119 211.863 195.513 1.00117.55 C +ATOM 3425 CG2 ILE A 652 166.796 210.046 194.432 1.00117.55 C +ATOM 3426 CD1 ILE A 652 167.571 213.006 194.715 1.00117.55 C +ATOM 3427 N GLY A 653 170.958 210.546 196.467 1.00117.42 N +ATOM 3428 CA GLY A 653 172.369 210.867 196.527 1.00117.42 C +ATOM 3429 C GLY A 653 172.610 212.193 197.209 1.00117.42 C +ATOM 3430 O GLY A 653 171.719 213.035 197.318 1.00117.42 O +ATOM 3431 N ALA A 654 173.849 212.350 197.695 1.00120.07 N +ATOM 3432 CA ALA A 654 174.382 213.590 198.270 1.00120.07 C +ATOM 3433 C ALA A 654 173.569 214.075 199.465 1.00120.07 C +ATOM 3434 O ALA A 654 173.422 215.278 199.682 1.00120.07 O +ATOM 3435 CB ALA A 654 174.496 214.696 197.217 1.00120.07 C +ATOM 3436 N GLY A 655 173.021 213.145 200.239 1.00125.11 N +ATOM 3437 CA GLY A 655 172.193 213.494 201.370 1.00125.11 C +ATOM 3438 C GLY A 655 170.766 213.863 201.035 1.00125.11 C +ATOM 3439 O GLY A 655 169.957 214.035 201.955 1.00125.11 O +ATOM 3440 N ILE A 656 170.430 213.987 199.762 1.00115.58 N +ATOM 3441 CA ILE A 656 169.074 214.302 199.341 1.00115.58 C +ATOM 3442 C ILE A 656 168.292 213.002 199.246 1.00115.58 C +ATOM 3443 O ILE A 656 168.781 212.014 198.690 1.00115.58 O +ATOM 3444 CB ILE A 656 169.085 215.040 197.997 1.00115.58 C +ATOM 3445 CG1 ILE A 656 169.932 216.299 198.109 1.00115.58 C +ATOM 3446 CG2 ILE A 656 167.687 215.421 197.588 1.00115.58 C +ATOM 3447 CD1 ILE A 656 170.214 216.943 196.783 1.00115.58 C +ATOM 3448 N CYS A 657 167.090 212.988 199.806 1.00132.69 N +ATOM 3449 CA CYS A 657 166.216 211.836 199.701 1.00132.69 C +ATOM 3450 C CYS A 657 164.846 212.285 199.229 1.00132.69 C +ATOM 3451 O CYS A 657 164.445 213.436 199.416 1.00132.69 O +ATOM 3452 CB CYS A 657 166.096 211.100 201.029 1.00132.69 C +ATOM 3453 SG CYS A 657 167.655 210.402 201.559 1.00132.69 S +ATOM 3454 N ALA A 658 164.128 211.357 198.613 1.00128.03 N +ATOM 3455 CA ALA A 658 162.806 211.625 198.077 1.00128.03 C +ATOM 3456 C ALA A 658 161.753 210.932 198.926 1.00128.03 C +ATOM 3457 O ALA A 658 161.989 209.851 199.472 1.00128.03 O +ATOM 3458 CB ALA A 658 162.693 211.153 196.629 1.00128.03 C +ATOM 3459 N SER A 659 160.587 211.559 199.030 1.00131.06 N +ATOM 3460 CA SER A 659 159.497 210.978 199.793 1.00131.06 C +ATOM 3461 C SER A 659 158.170 211.470 199.235 1.00131.06 C +ATOM 3462 O SER A 659 158.120 212.315 198.337 1.00131.06 O +ATOM 3463 CB SER A 659 159.618 211.309 201.279 1.00131.06 C +ATOM 3464 OG SER A 659 158.527 210.764 201.998 1.00131.06 O +ATOM 3465 N TYR A 660 157.090 210.938 199.803 1.00131.42 N +ATOM 3466 CA TYR A 660 155.721 211.171 199.349 1.00131.42 C +ATOM 3467 C TYR A 660 154.897 211.571 200.567 1.00131.42 C +ATOM 3468 O TYR A 660 154.367 210.717 201.280 1.00131.42 O +ATOM 3469 CB TYR A 660 155.168 209.926 198.682 1.00131.42 C +ATOM 3470 CG TYR A 660 153.772 210.073 198.141 1.00131.42 C +ATOM 3471 CD1 TYR A 660 153.541 210.742 196.955 1.00131.42 C +ATOM 3472 CD2 TYR A 660 152.686 209.527 198.809 1.00131.42 C +ATOM 3473 CE1 TYR A 660 152.269 210.881 196.451 1.00131.42 C +ATOM 3474 CE2 TYR A 660 151.406 209.656 198.311 1.00131.42 C +ATOM 3475 CZ TYR A 660 151.207 210.333 197.131 1.00131.42 C +ATOM 3476 OH TYR A 660 149.939 210.462 196.625 1.00131.42 O +ATOM 3477 N HIS A 661 154.799 212.867 200.815 1.00135.03 N +ATOM 3478 CA HIS A 661 153.987 213.360 201.908 1.00135.03 C +ATOM 3479 C HIS A 661 152.698 213.949 201.365 1.00135.03 C +ATOM 3480 O HIS A 661 152.412 213.903 200.168 1.00135.03 O +ATOM 3481 CB HIS A 661 154.739 214.405 202.725 1.00135.03 C +ATOM 3482 CG HIS A 661 155.925 213.863 203.449 1.00135.03 C +ATOM 3483 ND1 HIS A 661 155.811 213.024 204.535 1.00135.03 N +ATOM 3484 CD2 HIS A 661 157.251 214.061 203.263 1.00135.03 C +ATOM 3485 CE1 HIS A 661 157.016 212.714 204.977 1.00135.03 C +ATOM 3486 NE2 HIS A 661 157.907 213.330 204.222 1.00135.03 N +ATOM 3487 N THR A 662 151.911 214.514 202.268 1.00139.10 N +ATOM 3488 CA THR A 662 150.700 215.231 201.912 1.00139.10 C +ATOM 3489 C THR A 662 151.002 216.720 201.945 1.00139.10 C +ATOM 3490 O THR A 662 151.566 217.220 202.923 1.00139.10 O +ATOM 3491 CB THR A 662 149.569 214.904 202.882 1.00139.10 C +ATOM 3492 OG1 THR A 662 149.406 213.485 202.963 1.00139.10 O +ATOM 3493 CG2 THR A 662 148.271 215.524 202.402 1.00139.10 C +ATOM 3494 N VAL A 663 150.637 217.421 200.883 1.00136.26 N +ATOM 3495 CA VAL A 663 150.892 218.848 200.826 1.00136.26 C +ATOM 3496 C VAL A 663 149.665 219.575 200.300 1.00136.26 C +ATOM 3497 O VAL A 663 148.571 219.432 200.844 1.00136.26 O +ATOM 3498 CB VAL A 663 152.126 219.151 199.967 1.00136.26 C +ATOM 3499 CG1 VAL A 663 151.873 218.754 198.526 1.00136.26 C +ATOM 3500 CG2 VAL A 663 152.491 220.620 200.064 1.00136.26 C +ATOM 3501 N LYS A 672 148.519 215.267 198.304 1.00126.73 N +ATOM 3502 CA LYS A 672 149.652 214.358 198.388 1.00126.73 C +ATOM 3503 C LYS A 672 150.492 214.392 197.128 1.00126.73 C +ATOM 3504 O LYS A 672 149.963 214.322 196.023 1.00126.73 O +ATOM 3505 CB LYS A 672 149.179 212.936 198.625 1.00126.73 C +ATOM 3506 CG LYS A 672 148.499 212.730 199.934 1.00126.73 C +ATOM 3507 CD LYS A 672 148.138 211.281 200.109 1.00126.73 C +ATOM 3508 CE LYS A 672 147.440 211.062 201.429 1.00126.73 C +ATOM 3509 NZ LYS A 672 147.080 209.635 201.614 1.00126.73 N +ATOM 3510 N SER A 673 151.806 214.472 197.293 1.00133.54 N +ATOM 3511 CA SER A 673 152.700 214.540 196.148 1.00133.54 C +ATOM 3512 C SER A 673 154.079 214.051 196.570 1.00133.54 C +ATOM 3513 O SER A 673 154.323 213.740 197.739 1.00133.54 O +ATOM 3514 CB SER A 673 152.761 215.959 195.582 1.00133.54 C +ATOM 3515 OG SER A 673 153.659 216.019 194.492 1.00133.54 O +ATOM 3516 N ILE A 674 154.981 213.987 195.598 1.00126.32 N +ATOM 3517 CA ILE A 674 156.326 213.466 195.789 1.00126.32 C +ATOM 3518 C ILE A 674 157.253 214.637 196.060 1.00126.32 C +ATOM 3519 O ILE A 674 157.343 215.567 195.252 1.00126.32 O +ATOM 3520 CB ILE A 674 156.792 212.673 194.564 1.00126.32 C +ATOM 3521 CG1 ILE A 674 155.884 211.466 194.348 1.00126.32 C +ATOM 3522 CG2 ILE A 674 158.227 212.242 194.741 1.00126.32 C +ATOM 3523 CD1 ILE A 674 156.076 210.789 193.017 1.00126.32 C +ATOM 3524 N VAL A 675 157.945 214.597 197.189 1.00124.63 N +ATOM 3525 CA VAL A 675 158.763 215.719 197.610 1.00124.63 C +ATOM 3526 C VAL A 675 160.209 215.274 197.747 1.00124.63 C +ATOM 3527 O VAL A 675 160.513 214.098 197.958 1.00124.63 O +ATOM 3528 CB VAL A 675 158.256 216.324 198.927 1.00124.63 C +ATOM 3529 CG1 VAL A 675 156.897 216.942 198.720 1.00124.63 C +ATOM 3530 CG2 VAL A 675 158.171 215.250 199.989 1.00124.63 C +ATOM 3531 N ALA A 676 161.107 216.245 197.619 1.00123.99 N +ATOM 3532 CA ALA A 676 162.535 216.035 197.778 1.00123.99 C +ATOM 3533 C ALA A 676 163.062 217.033 198.790 1.00123.99 C +ATOM 3534 O ALA A 676 162.628 218.187 198.813 1.00123.99 O +ATOM 3535 CB ALA A 676 163.273 216.198 196.455 1.00123.99 C +ATOM 3536 N TYR A 677 164.012 216.598 199.609 1.00129.49 N +ATOM 3537 CA TYR A 677 164.430 217.391 200.754 1.00129.49 C +ATOM 3538 C TYR A 677 165.804 216.929 201.212 1.00129.49 C +ATOM 3539 O TYR A 677 166.429 216.059 200.604 1.00129.49 O +ATOM 3540 CB TYR A 677 163.405 217.289 201.885 1.00129.49 C +ATOM 3541 CG TYR A 677 163.180 215.883 202.376 1.00129.49 C +ATOM 3542 CD1 TYR A 677 162.236 215.064 201.776 1.00129.49 C +ATOM 3543 CD2 TYR A 677 163.891 215.380 203.456 1.00129.49 C +ATOM 3544 CE1 TYR A 677 162.029 213.781 202.220 1.00129.49 C +ATOM 3545 CE2 TYR A 677 163.696 214.101 203.903 1.00129.49 C +ATOM 3546 CZ TYR A 677 162.759 213.305 203.287 1.00129.49 C +ATOM 3547 OH TYR A 677 162.554 212.025 203.740 1.00129.49 O +ATOM 3548 N THR A 678 166.253 217.512 202.317 1.00140.73 N +ATOM 3549 CA THR A 678 167.518 217.179 202.950 1.00140.73 C +ATOM 3550 C THR A 678 167.226 216.405 204.229 1.00140.73 C +ATOM 3551 O THR A 678 166.301 216.747 204.971 1.00140.73 O +ATOM 3552 CB THR A 678 168.318 218.453 203.238 1.00140.73 C +ATOM 3553 OG1 THR A 678 168.494 219.176 202.015 1.00140.73 O +ATOM 3554 CG2 THR A 678 169.692 218.142 203.810 1.00140.73 C +ATOM 3555 N MET A 679 168.022 215.366 204.473 1.00154.02 N +ATOM 3556 CA MET A 679 167.715 214.336 205.454 1.00154.02 C +ATOM 3557 C MET A 679 167.745 214.880 206.880 1.00154.02 C +ATOM 3558 O MET A 679 168.530 215.769 207.215 1.00154.02 O +ATOM 3559 CB MET A 679 168.731 213.206 205.328 1.00154.02 C +ATOM 3560 CG MET A 679 168.361 211.919 206.009 1.00154.02 C +ATOM 3561 SD MET A 679 169.783 210.818 206.024 1.00154.02 S +ATOM 3562 CE MET A 679 170.059 210.604 204.271 1.00154.02 C +ATOM 3563 N SER A 680 166.871 214.339 207.722 1.00132.21 N +ATOM 3564 CA SER A 680 166.938 214.581 209.155 1.00132.21 C +ATOM 3565 C SER A 680 167.901 213.581 209.777 1.00132.21 C +ATOM 3566 O SER A 680 167.666 212.370 209.729 1.00132.21 O +ATOM 3567 CB SER A 680 165.560 214.467 209.799 1.00132.21 C +ATOM 3568 OG SER A 680 165.658 214.610 211.202 1.00132.21 O +ATOM 3569 N LEU A 681 168.986 214.090 210.358 1.00131.32 N +ATOM 3570 CA LEU A 681 169.970 213.223 210.989 1.00131.32 C +ATOM 3571 C LEU A 681 169.473 212.643 212.303 1.00131.32 C +ATOM 3572 O LEU A 681 169.980 211.604 212.736 1.00131.32 O +ATOM 3573 CB LEU A 681 171.260 213.995 211.238 1.00131.32 C +ATOM 3574 CG LEU A 681 171.956 214.533 209.995 1.00131.32 C +ATOM 3575 CD1 LEU A 681 173.156 215.372 210.384 1.00131.32 C +ATOM 3576 CD2 LEU A 681 172.366 213.390 209.104 1.00131.32 C +ATOM 3577 N GLY A 682 168.517 213.291 212.944 1.00149.24 N +ATOM 3578 CA GLY A 682 167.999 212.826 214.215 1.00149.24 C +ATOM 3579 C GLY A 682 167.642 214.000 215.103 1.00149.24 C +ATOM 3580 O GLY A 682 167.851 215.159 214.759 1.00149.24 O +ATOM 3581 N ALA A 683 167.095 213.667 216.267 1.00158.69 N +ATOM 3582 CA ALA A 683 166.648 214.684 217.206 1.00158.69 C +ATOM 3583 C ALA A 683 167.842 215.287 217.928 1.00158.69 C +ATOM 3584 O ALA A 683 168.707 214.565 218.435 1.00158.69 O +ATOM 3585 CB ALA A 683 165.665 214.094 218.213 1.00158.69 C +ATOM 3586 N ASP A 684 167.881 216.615 217.978 1.00157.78 N +ATOM 3587 CA ASP A 684 169.005 217.333 218.572 1.00157.78 C +ATOM 3588 C ASP A 684 168.782 217.454 220.077 1.00157.78 C +ATOM 3589 O ASP A 684 168.442 218.507 220.614 1.00157.78 O +ATOM 3590 CB ASP A 684 169.173 218.695 217.913 1.00157.78 C +ATOM 3591 CG ASP A 684 170.493 219.368 218.265 1.00157.78 C +ATOM 3592 OD1 ASP A 684 171.309 218.788 219.010 1.00157.78 O +ATOM 3593 OD2 ASP A 684 170.716 220.498 217.790 1.00157.78 O +ATOM 3594 N SER A 685 168.994 216.337 220.758 1.00161.92 N +ATOM 3595 CA SER A 685 168.920 216.350 222.205 1.00161.92 C +ATOM 3596 C SER A 685 170.124 217.072 222.797 1.00161.92 C +ATOM 3597 O SER A 685 171.167 217.235 222.160 1.00161.92 O +ATOM 3598 CB SER A 685 168.855 214.930 222.754 1.00161.92 C +ATOM 3599 OG SER A 685 168.889 214.937 224.169 1.00161.92 O +ATOM 3600 N SER A 686 169.962 217.506 224.040 1.00169.26 N +ATOM 3601 CA SER A 686 171.037 218.129 224.792 1.00169.26 C +ATOM 3602 C SER A 686 170.927 217.696 226.242 1.00169.26 C +ATOM 3603 O SER A 686 169.824 217.533 226.767 1.00169.26 O +ATOM 3604 CB SER A 686 170.989 219.655 224.693 1.00169.26 C +ATOM 3605 OG SER A 686 172.008 220.240 225.482 1.00169.26 O +ATOM 3606 N ILE A 687 172.077 217.496 226.877 1.00170.66 N +ATOM 3607 CA ILE A 687 172.152 217.068 228.266 1.00170.66 C +ATOM 3608 C ILE A 687 173.269 217.837 228.952 1.00170.66 C +ATOM 3609 O ILE A 687 174.269 218.208 228.332 1.00170.66 O +ATOM 3610 CB ILE A 687 172.373 215.544 228.388 1.00170.66 C +ATOM 3611 CG1 ILE A 687 173.521 215.107 227.478 1.00170.66 C +ATOM 3612 CG2 ILE A 687 171.088 214.767 228.121 1.00170.66 C +ATOM 3613 CD1 ILE A 687 173.875 213.654 227.608 1.00170.66 C +ATOM 3614 N ALA A 688 173.086 218.081 230.243 1.00166.15 N +ATOM 3615 CA ALA A 688 174.019 218.908 230.983 1.00166.15 C +ATOM 3616 C ALA A 688 175.265 218.114 231.353 1.00166.15 C +ATOM 3617 O ALA A 688 175.313 216.887 231.255 1.00166.15 O +ATOM 3618 CB ALA A 688 173.354 219.467 232.238 1.00166.15 C +ATOM 3619 N TYR A 689 176.294 218.843 231.767 1.00159.03 N +ATOM 3620 CA TYR A 689 177.462 218.243 232.386 1.00159.03 C +ATOM 3621 C TYR A 689 177.716 218.945 233.705 1.00159.03 C +ATOM 3622 O TYR A 689 177.539 220.160 233.814 1.00159.03 O +ATOM 3623 CB TYR A 689 178.714 218.338 231.510 1.00159.03 C +ATOM 3624 CG TYR A 689 179.908 217.656 232.144 1.00159.03 C +ATOM 3625 CD1 TYR A 689 180.022 216.274 232.132 1.00159.03 C +ATOM 3626 CD2 TYR A 689 180.899 218.391 232.792 1.00159.03 C +ATOM 3627 CE1 TYR A 689 181.099 215.639 232.724 1.00159.03 C +ATOM 3628 CE2 TYR A 689 181.973 217.762 233.397 1.00159.03 C +ATOM 3629 CZ TYR A 689 182.072 216.387 233.352 1.00159.03 C +ATOM 3630 OH TYR A 689 183.140 215.750 233.940 1.00159.03 O +ATOM 3631 N SER A 690 178.147 218.178 234.696 1.00154.12 N +ATOM 3632 CA SER A 690 178.520 218.724 235.983 1.00154.12 C +ATOM 3633 C SER A 690 179.594 217.829 236.572 1.00154.12 C +ATOM 3634 O SER A 690 180.109 216.926 235.908 1.00154.12 O +ATOM 3635 CB SER A 690 177.304 218.830 236.908 1.00154.12 C +ATOM 3636 OG SER A 690 176.352 219.739 236.392 1.00154.12 O +ATOM 3637 N ASN A 691 179.925 218.078 237.830 1.00163.32 N +ATOM 3638 CA ASN A 691 180.846 217.237 238.578 1.00163.32 C +ATOM 3639 C ASN A 691 180.253 216.800 239.908 1.00163.32 C +ATOM 3640 O ASN A 691 180.988 216.409 240.818 1.00163.32 O +ATOM 3641 CB ASN A 691 182.168 217.970 238.767 1.00163.32 C +ATOM 3642 CG ASN A 691 181.969 219.376 239.261 1.00163.32 C +ATOM 3643 OD1 ASN A 691 180.854 219.788 239.577 1.00163.32 O +ATOM 3644 ND2 ASN A 691 183.046 220.132 239.315 1.00163.32 N +ATOM 3645 N ASN A 692 178.935 216.901 240.041 1.00158.48 N +ATOM 3646 CA ASN A 692 178.208 216.340 241.169 1.00158.48 C +ATOM 3647 C ASN A 692 176.997 215.548 240.694 1.00158.48 C +ATOM 3648 O ASN A 692 176.566 214.590 241.343 1.00158.48 O +ATOM 3649 CB ASN A 692 177.775 217.453 242.119 1.00158.48 C +ATOM 3650 CG ASN A 692 177.008 218.559 241.414 1.00158.48 C +ATOM 3651 OD1 ASN A 692 176.812 218.526 240.197 1.00158.48 O +ATOM 3652 ND2 ASN A 692 176.550 219.538 242.184 1.00158.48 N +ATOM 3653 N THR A 693 176.445 215.965 239.562 1.00159.88 N +ATOM 3654 CA THR A 693 175.166 215.474 239.084 1.00159.88 C +ATOM 3655 C THR A 693 175.325 214.082 238.486 1.00159.88 C +ATOM 3656 O THR A 693 176.319 213.782 237.822 1.00159.88 O +ATOM 3657 CB THR A 693 174.607 216.446 238.042 1.00159.88 C +ATOM 3658 OG1 THR A 693 174.616 217.768 238.590 1.00159.88 O +ATOM 3659 CG2 THR A 693 173.171 216.109 237.668 1.00159.88 C +ATOM 3660 N ILE A 694 174.337 213.224 238.741 1.00145.61 N +ATOM 3661 CA ILE A 694 174.310 211.891 238.159 1.00145.61 C +ATOM 3662 C ILE A 694 172.855 211.460 238.042 1.00145.61 C +ATOM 3663 O ILE A 694 172.003 211.874 238.834 1.00145.61 O +ATOM 3664 CB ILE A 694 175.166 210.910 239.003 1.00145.61 C +ATOM 3665 CG1 ILE A 694 175.351 209.568 238.295 1.00145.61 C +ATOM 3666 CG2 ILE A 694 174.601 210.741 240.398 1.00145.61 C +ATOM 3667 CD1 ILE A 694 176.404 208.708 238.918 1.00145.61 C +ATOM 3668 N ALA A 695 172.559 210.678 237.009 1.00143.15 N +ATOM 3669 CA ALA A 695 171.246 210.084 236.821 1.00143.15 C +ATOM 3670 C ALA A 695 171.372 208.576 236.946 1.00143.15 C +ATOM 3671 O ALA A 695 172.297 207.982 236.389 1.00143.15 O +ATOM 3672 CB ALA A 695 170.661 210.458 235.460 1.00143.15 C +ATOM 3673 N ILE A 696 170.463 207.963 237.695 1.00139.85 N +ATOM 3674 CA ILE A 696 170.426 206.509 237.817 1.00139.85 C +ATOM 3675 C ILE A 696 169.000 206.030 237.581 1.00139.85 C +ATOM 3676 O ILE A 696 168.055 206.574 238.169 1.00139.85 O +ATOM 3677 CB ILE A 696 170.971 206.047 239.177 1.00139.85 C +ATOM 3678 CG1 ILE A 696 172.488 206.224 239.222 1.00139.85 C +ATOM 3679 CG2 ILE A 696 170.594 204.603 239.480 1.00139.85 C +ATOM 3680 CD1 ILE A 696 173.080 205.993 240.576 1.00139.85 C +ATOM 3681 N PRO A 697 168.798 205.042 236.717 1.00134.54 N +ATOM 3682 CA PRO A 697 167.443 204.562 236.451 1.00134.54 C +ATOM 3683 C PRO A 697 166.913 203.721 237.596 1.00134.54 C +ATOM 3684 O PRO A 697 167.666 203.081 238.333 1.00134.54 O +ATOM 3685 CB PRO A 697 167.617 203.722 235.186 1.00134.54 C +ATOM 3686 CG PRO A 697 169.012 203.244 235.266 1.00134.54 C +ATOM 3687 CD PRO A 697 169.799 204.350 235.893 1.00134.54 C +ATOM 3688 N THR A 698 165.590 203.722 237.731 1.00139.26 N +ATOM 3689 CA THR A 698 164.925 202.987 238.794 1.00139.26 C +ATOM 3690 C THR A 698 164.104 201.825 238.255 1.00139.26 C +ATOM 3691 O THR A 698 164.331 200.678 238.641 1.00139.26 O +ATOM 3692 CB THR A 698 164.038 203.928 239.609 1.00139.26 C +ATOM 3693 OG1 THR A 698 164.844 204.966 240.176 1.00139.26 O +ATOM 3694 CG2 THR A 698 163.365 203.162 240.725 1.00139.26 C +ATOM 3695 N ASN A 699 163.169 202.079 237.351 1.00147.47 N +ATOM 3696 CA ASN A 699 162.360 200.996 236.819 1.00147.47 C +ATOM 3697 C ASN A 699 163.124 200.360 235.659 1.00147.47 C +ATOM 3698 O ASN A 699 164.316 200.609 235.467 1.00147.47 O +ATOM 3699 CB ASN A 699 160.981 201.509 236.413 1.00147.47 C +ATOM 3700 CG ASN A 699 159.930 200.423 236.447 1.00147.47 C +ATOM 3701 OD1 ASN A 699 160.230 199.282 236.789 1.00147.47 O +ATOM 3702 ND2 ASN A 699 158.701 200.762 236.098 1.00147.47 N +ATOM 3703 N PHE A 700 162.458 199.527 234.871 1.00143.95 N +ATOM 3704 CA PHE A 700 163.117 198.867 233.756 1.00143.95 C +ATOM 3705 C PHE A 700 162.063 198.393 232.770 1.00143.95 C +ATOM 3706 O PHE A 700 160.870 198.678 232.914 1.00143.95 O +ATOM 3707 CB PHE A 700 163.989 197.703 234.237 1.00143.95 C +ATOM 3708 CG PHE A 700 163.223 196.577 234.841 1.00143.95 C +ATOM 3709 CD1 PHE A 700 162.860 196.616 236.172 1.00143.95 C +ATOM 3710 CD2 PHE A 700 162.914 195.448 234.097 1.00143.95 C +ATOM 3711 CE1 PHE A 700 162.164 195.578 236.738 1.00143.95 C +ATOM 3712 CE2 PHE A 700 162.219 194.407 234.656 1.00143.95 C +ATOM 3713 CZ PHE A 700 161.845 194.467 235.979 1.00143.95 C +ATOM 3714 N SER A 701 162.517 197.651 231.767 1.00134.92 N +ATOM 3715 CA SER A 701 161.645 197.001 230.809 1.00134.92 C +ATOM 3716 C SER A 701 162.370 195.782 230.262 1.00134.92 C +ATOM 3717 O SER A 701 163.573 195.605 230.463 1.00134.92 O +ATOM 3718 CB SER A 701 161.241 197.957 229.687 1.00134.92 C +ATOM 3719 OG SER A 701 162.369 198.342 228.923 1.00134.92 O +ATOM 3720 N ILE A 702 161.618 194.937 229.565 1.00130.44 N +ATOM 3721 CA ILE A 702 162.136 193.713 228.972 1.00130.44 C +ATOM 3722 C ILE A 702 161.745 193.705 227.509 1.00130.44 C +ATOM 3723 O ILE A 702 160.556 193.786 227.182 1.00130.44 O +ATOM 3724 CB ILE A 702 161.595 192.462 229.676 1.00130.44 C +ATOM 3725 CG1 ILE A 702 162.140 192.382 231.094 1.00130.44 C +ATOM 3726 CG2 ILE A 702 161.942 191.218 228.895 1.00130.44 C +ATOM 3727 CD1 ILE A 702 161.449 191.354 231.931 1.00130.44 C +ATOM 3728 N SER A 703 162.732 193.603 226.631 1.00126.93 N +ATOM 3729 CA SER A 703 162.493 193.604 225.199 1.00126.93 C +ATOM 3730 C SER A 703 162.933 192.282 224.598 1.00126.93 C +ATOM 3731 O SER A 703 163.962 191.720 224.985 1.00126.93 O +ATOM 3732 CB SER A 703 163.231 194.750 224.514 1.00126.93 C +ATOM 3733 OG SER A 703 162.733 196.001 224.947 1.00126.93 O +ATOM 3734 N ILE A 704 162.140 191.790 223.655 1.00126.26 N +ATOM 3735 CA ILE A 704 162.522 190.669 222.814 1.00126.26 C +ATOM 3736 C ILE A 704 162.701 191.207 221.408 1.00126.26 C +ATOM 3737 O ILE A 704 161.776 191.798 220.841 1.00126.26 O +ATOM 3738 CB ILE A 704 161.487 189.541 222.851 1.00126.26 C +ATOM 3739 CG1 ILE A 704 161.404 188.961 224.254 1.00126.26 C +ATOM 3740 CG2 ILE A 704 161.871 188.453 221.885 1.00126.26 C +ATOM 3741 CD1 ILE A 704 160.254 188.016 224.433 1.00126.26 C +ATOM 3742 N THR A 705 163.888 191.015 220.851 1.00124.66 N +ATOM 3743 CA THR A 705 164.225 191.544 219.541 1.00124.66 C +ATOM 3744 C THR A 705 164.499 190.389 218.595 1.00124.66 C +ATOM 3745 O THR A 705 165.285 189.493 218.915 1.00124.66 O +ATOM 3746 CB THR A 705 165.435 192.466 219.624 1.00124.66 C +ATOM 3747 OG1 THR A 705 165.169 193.500 220.577 1.00124.66 O +ATOM 3748 CG2 THR A 705 165.703 193.103 218.276 1.00124.66 C +ATOM 3749 N THR A 706 163.839 190.409 217.442 1.00128.72 N +ATOM 3750 CA THR A 706 164.018 189.365 216.453 1.00128.72 C +ATOM 3751 C THR A 706 165.353 189.535 215.740 1.00128.72 C +ATOM 3752 O THR A 706 166.015 190.572 215.835 1.00128.72 O +ATOM 3753 CB THR A 706 162.887 189.393 215.432 1.00128.72 C +ATOM 3754 OG1 THR A 706 162.940 190.624 214.704 1.00128.72 O +ATOM 3755 CG2 THR A 706 161.557 189.303 216.137 1.00128.72 C +ATOM 3756 N GLU A 707 165.738 188.497 215.003 1.00121.31 N +ATOM 3757 CA GLU A 707 166.967 188.536 214.226 1.00121.31 C +ATOM 3758 C GLU A 707 166.883 187.500 213.119 1.00121.31 C +ATOM 3759 O GLU A 707 166.624 186.326 213.387 1.00121.31 O +ATOM 3760 CB GLU A 707 168.179 188.279 215.110 1.00121.31 C +ATOM 3761 CG GLU A 707 169.477 188.439 214.386 1.00121.31 C +ATOM 3762 CD GLU A 707 170.650 188.319 215.315 1.00121.31 C +ATOM 3763 OE1 GLU A 707 170.425 188.114 216.522 1.00121.31 O +ATOM 3764 OE2 GLU A 707 171.798 188.427 214.845 1.00121.31 O +ATOM 3765 N VAL A 708 167.112 187.939 211.887 1.00114.44 N +ATOM 3766 CA VAL A 708 166.975 187.111 210.698 1.00114.44 C +ATOM 3767 C VAL A 708 168.354 186.917 210.089 1.00114.44 C +ATOM 3768 O VAL A 708 169.056 187.897 209.817 1.00114.44 O +ATOM 3769 CB VAL A 708 166.029 187.767 209.682 1.00114.44 C +ATOM 3770 CG1 VAL A 708 165.887 186.901 208.453 1.00114.44 C +ATOM 3771 CG2 VAL A 708 164.693 188.057 210.318 1.00114.44 C +ATOM 3772 N MET A 709 168.751 185.662 209.876 1.00110.21 N +ATOM 3773 CA MET A 709 170.029 185.392 209.231 1.00110.21 C +ATOM 3774 C MET A 709 169.882 184.251 208.231 1.00110.21 C +ATOM 3775 O MET A 709 169.312 183.200 208.571 1.00110.21 O +ATOM 3776 CB MET A 709 171.121 185.044 210.239 1.00110.21 C +ATOM 3777 CG MET A 709 171.540 186.157 211.158 1.00110.21 C +ATOM 3778 SD MET A 709 172.864 185.586 212.223 1.00110.21 S +ATOM 3779 CE MET A 709 174.199 185.528 211.032 1.00110.21 C +ATOM 3780 N PRO A 710 170.387 184.411 207.015 1.00 94.99 N +ATOM 3781 CA PRO A 710 170.390 183.300 206.064 1.00 94.99 C +ATOM 3782 C PRO A 710 171.535 182.350 206.352 1.00 94.99 C +ATOM 3783 O PRO A 710 172.587 182.743 206.858 1.00 94.99 O +ATOM 3784 CB PRO A 710 170.584 184.000 204.718 1.00 94.99 C +ATOM 3785 CG PRO A 710 171.361 185.212 205.061 1.00 94.99 C +ATOM 3786 CD PRO A 710 170.900 185.651 206.416 1.00 94.99 C +ATOM 3787 N VAL A 711 171.312 181.071 206.056 1.00 91.02 N +ATOM 3788 CA VAL A 711 172.343 180.064 206.293 1.00 91.02 C +ATOM 3789 C VAL A 711 172.653 179.213 205.080 1.00 91.02 C +ATOM 3790 O VAL A 711 173.707 178.557 205.056 1.00 91.02 O +ATOM 3791 CB VAL A 711 171.967 179.148 207.476 1.00 91.02 C +ATOM 3792 CG1 VAL A 711 171.821 179.925 208.764 1.00 91.02 C +ATOM 3793 CG2 VAL A 711 170.712 178.367 207.157 1.00 91.02 C +ATOM 3794 N SER A 712 171.799 179.143 204.066 1.00104.18 N +ATOM 3795 CA SER A 712 171.968 178.153 203.016 1.00104.18 C +ATOM 3796 C SER A 712 171.615 178.785 201.682 1.00104.18 C +ATOM 3797 O SER A 712 171.322 179.979 201.594 1.00104.18 O +ATOM 3798 CB SER A 712 171.104 176.917 203.281 1.00104.18 C +ATOM 3799 OG SER A 712 169.732 177.230 203.141 1.00104.18 O +ATOM 3800 N MET A 713 171.629 177.956 200.643 1.00105.02 N +ATOM 3801 CA MET A 713 171.285 178.357 199.289 1.00105.02 C +ATOM 3802 C MET A 713 171.019 177.091 198.496 1.00105.02 C +ATOM 3803 O MET A 713 171.694 176.082 198.707 1.00105.02 O +ATOM 3804 CB MET A 713 172.408 179.174 198.650 1.00105.02 C +ATOM 3805 CG MET A 713 172.142 179.654 197.253 1.00105.02 C +ATOM 3806 SD MET A 713 173.512 180.675 196.729 1.00105.02 S +ATOM 3807 CE MET A 713 174.805 179.447 196.773 1.00105.02 C +ATOM 3808 N ALA A 714 170.023 177.146 197.608 1.00109.74 N +ATOM 3809 CA ALA A 714 169.579 175.984 196.850 1.00109.74 C +ATOM 3810 C ALA A 714 170.674 175.438 195.946 1.00109.74 C +ATOM 3811 O ALA A 714 171.053 176.074 194.960 1.00109.74 O +ATOM 3812 CB ALA A 714 168.349 176.337 196.018 1.00109.74 C +ATOM 3813 N LYS A 715 171.189 174.264 196.291 1.00107.34 N +ATOM 3814 CA LYS A 715 172.233 173.641 195.499 1.00107.34 C +ATOM 3815 C LYS A 715 171.673 173.150 194.172 1.00107.34 C +ATOM 3816 O LYS A 715 170.516 172.738 194.070 1.00107.34 O +ATOM 3817 CB LYS A 715 172.865 172.491 196.273 1.00107.34 C +ATOM 3818 CG LYS A 715 171.872 171.444 196.714 1.00107.34 C +ATOM 3819 CD LYS A 715 172.573 170.306 197.395 1.00107.34 C +ATOM 3820 CE LYS A 715 173.107 170.734 198.735 1.00107.34 C +ATOM 3821 NZ LYS A 715 173.755 169.588 199.420 1.00107.34 N +ATOM 3822 N THR A 716 172.494 173.237 193.135 1.00110.54 N +ATOM 3823 CA THR A 716 172.035 172.961 191.787 1.00110.54 C +ATOM 3824 C THR A 716 172.938 171.932 191.129 1.00110.54 C +ATOM 3825 O THR A 716 173.896 171.434 191.727 1.00110.54 O +ATOM 3826 CB THR A 716 172.003 174.228 190.927 1.00110.54 C +ATOM 3827 OG1 THR A 716 173.319 174.782 190.864 1.00110.54 O +ATOM 3828 CG2 THR A 716 171.058 175.259 191.497 1.00110.54 C +ATOM 3829 N SER A 717 172.617 171.631 189.874 1.00114.85 N +ATOM 3830 CA SER A 717 173.388 170.766 188.994 1.00114.85 C +ATOM 3831 C SER A 717 172.897 170.986 187.577 1.00114.85 C +ATOM 3832 O SER A 717 171.708 171.229 187.356 1.00114.85 O +ATOM 3833 CB SER A 717 173.245 169.289 189.364 1.00114.85 C +ATOM 3834 OG SER A 717 173.944 168.486 188.433 1.00114.85 O +ATOM 3835 N VAL A 718 173.818 170.901 186.621 1.00100.70 N +ATOM 3836 CA VAL A 718 173.513 171.164 185.219 1.00100.70 C +ATOM 3837 C VAL A 718 174.113 170.060 184.366 1.00100.70 C +ATOM 3838 O VAL A 718 175.335 169.882 184.348 1.00100.70 O +ATOM 3839 CB VAL A 718 174.042 172.530 184.756 1.00100.70 C +ATOM 3840 CG1 VAL A 718 173.898 172.663 183.262 1.00100.70 C +ATOM 3841 CG2 VAL A 718 173.288 173.655 185.427 1.00100.70 C +ATOM 3842 N ASP A 719 173.262 169.329 183.657 1.00121.95 N +ATOM 3843 CA ASP A 719 173.748 168.460 182.598 1.00121.95 C +ATOM 3844 C ASP A 719 174.203 169.322 181.436 1.00121.95 C +ATOM 3845 O ASP A 719 173.505 170.259 181.042 1.00121.95 O +ATOM 3846 CB ASP A 719 172.653 167.495 182.146 1.00121.95 C +ATOM 3847 CG ASP A 719 173.174 166.386 181.230 1.00121.95 C +ATOM 3848 OD1 ASP A 719 174.384 166.353 180.915 1.00121.95 O +ATOM 3849 OD2 ASP A 719 172.361 165.527 180.827 1.00121.95 O +ATOM 3850 N CYS A 720 175.381 169.007 180.899 1.00113.49 N +ATOM 3851 CA CYS A 720 175.898 169.742 179.753 1.00113.49 C +ATOM 3852 C CYS A 720 175.001 169.573 178.542 1.00113.49 C +ATOM 3853 O CYS A 720 174.354 170.523 178.096 1.00113.49 O +ATOM 3854 CB CYS A 720 177.302 169.264 179.414 1.00113.49 C +ATOM 3855 SG CYS A 720 178.551 169.664 180.611 1.00113.49 S +ATOM 3856 N ASN A 721 174.905 168.346 178.039 1.00124.47 N +ATOM 3857 CA ASN A 721 174.350 168.112 176.715 1.00124.47 C +ATOM 3858 C ASN A 721 172.857 168.374 176.642 1.00124.47 C +ATOM 3859 O ASN A 721 172.327 168.572 175.545 1.00124.47 O +ATOM 3860 CB ASN A 721 174.662 166.688 176.287 1.00124.47 C +ATOM 3861 CG ASN A 721 176.142 166.446 176.170 1.00124.47 C +ATOM 3862 OD1 ASN A 721 176.724 165.704 176.957 1.00124.47 O +ATOM 3863 ND2 ASN A 721 176.765 167.077 175.186 1.00124.47 N +ATOM 3864 N MET A 722 172.170 168.405 177.779 1.00131.48 N +ATOM 3865 CA MET A 722 170.808 168.905 177.758 1.00131.48 C +ATOM 3866 C MET A 722 170.782 170.402 177.519 1.00131.48 C +ATOM 3867 O MET A 722 169.814 170.919 176.955 1.00131.48 O +ATOM 3868 CB MET A 722 170.100 168.562 179.059 1.00131.48 C +ATOM 3869 CG MET A 722 169.918 167.084 179.257 1.00131.48 C +ATOM 3870 SD MET A 722 168.996 166.332 177.905 1.00131.48 S +ATOM 3871 CE MET A 722 167.371 167.028 178.166 1.00131.48 C +ATOM 3872 N TYR A 723 171.831 171.113 177.926 1.00127.63 N +ATOM 3873 CA TYR A 723 171.869 172.558 177.764 1.00127.63 C +ATOM 3874 C TYR A 723 172.764 172.985 176.609 1.00127.63 C +ATOM 3875 O TYR A 723 172.303 173.672 175.695 1.00127.63 O +ATOM 3876 CB TYR A 723 172.339 173.225 179.056 1.00127.63 C +ATOM 3877 CG TYR A 723 172.369 174.721 178.948 1.00127.63 C +ATOM 3878 CD1 TYR A 723 171.194 175.445 178.898 1.00127.63 C +ATOM 3879 CD2 TYR A 723 173.568 175.410 178.901 1.00127.63 C +ATOM 3880 CE1 TYR A 723 171.207 176.813 178.800 1.00127.63 C +ATOM 3881 CE2 TYR A 723 173.592 176.782 178.802 1.00127.63 C +ATOM 3882 CZ TYR A 723 172.405 177.477 178.752 1.00127.63 C +ATOM 3883 OH TYR A 723 172.408 178.846 178.657 1.00127.63 O +ATOM 3884 N ILE A 724 174.037 172.598 176.627 1.00133.78 N +ATOM 3885 CA ILE A 724 174.918 173.139 175.601 1.00133.78 C +ATOM 3886 C ILE A 724 174.758 172.388 174.293 1.00133.78 C +ATOM 3887 O ILE A 724 174.973 172.959 173.220 1.00133.78 O +ATOM 3888 CB ILE A 724 176.379 173.174 176.086 1.00133.78 C +ATOM 3889 CG1 ILE A 724 176.864 171.820 176.601 1.00133.78 C +ATOM 3890 CG2 ILE A 724 176.537 174.200 177.180 1.00133.78 C +ATOM 3891 CD1 ILE A 724 177.570 170.946 175.597 1.00133.78 C +ATOM 3892 N CYS A 725 174.381 171.114 174.342 1.00144.58 N +ATOM 3893 CA CYS A 725 174.048 170.436 173.097 1.00144.58 C +ATOM 3894 C CYS A 725 172.569 170.575 172.770 1.00144.58 C +ATOM 3895 O CYS A 725 172.220 171.116 171.719 1.00144.58 O +ATOM 3896 CB CYS A 725 174.473 168.969 173.139 1.00144.58 C +ATOM 3897 SG CYS A 725 176.221 168.822 172.881 1.00144.58 S +ATOM 3898 N GLY A 726 171.696 170.081 173.640 1.00155.86 N +ATOM 3899 CA GLY A 726 170.265 170.186 173.409 1.00155.86 C +ATOM 3900 C GLY A 726 169.629 169.275 172.369 1.00155.86 C +ATOM 3901 O GLY A 726 169.060 169.745 171.384 1.00155.86 O +ATOM 3902 N ASP A 727 169.717 167.969 172.598 1.00168.21 N +ATOM 3903 CA ASP A 727 169.121 166.958 171.719 1.00168.21 C +ATOM 3904 C ASP A 727 169.747 166.714 170.332 1.00168.21 C +ATOM 3905 O ASP A 727 169.084 166.148 169.463 1.00168.21 O +ATOM 3906 CB ASP A 727 167.621 167.231 171.556 1.00168.21 C +ATOM 3907 CG ASP A 727 166.834 166.933 172.817 1.00168.21 C +ATOM 3908 OD1 ASP A 727 167.381 166.258 173.715 1.00168.21 O +ATOM 3909 OD2 ASP A 727 165.670 167.374 172.911 1.00168.21 O +ATOM 3910 N SER A 728 170.997 167.115 170.109 1.00153.06 N +ATOM 3911 CA SER A 728 171.610 166.870 168.811 1.00153.06 C +ATOM 3912 C SER A 728 172.905 166.107 169.026 1.00153.06 C +ATOM 3913 O SER A 728 173.737 166.511 169.844 1.00153.06 O +ATOM 3914 CB SER A 728 171.892 168.166 168.055 1.00153.06 C +ATOM 3915 OG SER A 728 172.584 167.891 166.848 1.00153.06 O +ATOM 3916 N THR A 729 173.070 165.009 168.292 1.00137.31 N +ATOM 3917 CA THR A 729 174.265 164.195 168.452 1.00137.31 C +ATOM 3918 C THR A 729 175.493 164.900 167.908 1.00137.31 C +ATOM 3919 O THR A 729 176.605 164.667 168.388 1.00137.31 O +ATOM 3920 CB THR A 729 174.089 162.870 167.733 1.00137.31 C +ATOM 3921 OG1 THR A 729 174.049 163.119 166.325 1.00137.31 O +ATOM 3922 CG2 THR A 729 172.783 162.233 168.146 1.00137.31 C +ATOM 3923 N GLU A 730 175.304 165.768 166.917 1.00139.18 N +ATOM 3924 CA GLU A 730 176.436 166.384 166.241 1.00139.18 C +ATOM 3925 C GLU A 730 177.101 167.440 167.106 1.00139.18 C +ATOM 3926 O GLU A 730 178.299 167.704 166.947 1.00139.18 O +ATOM 3927 CB GLU A 730 175.964 166.964 164.919 1.00139.18 C +ATOM 3928 CG GLU A 730 175.440 165.885 164.006 1.00139.18 C +ATOM 3929 CD GLU A 730 174.877 166.435 162.728 1.00139.18 C +ATOM 3930 OE1 GLU A 730 174.799 167.673 162.601 1.00139.18 O +ATOM 3931 OE2 GLU A 730 174.502 165.630 161.854 1.00139.18 O +ATOM 3932 N CYS A 731 176.337 168.062 168.005 1.00145.69 N +ATOM 3933 CA CYS A 731 176.939 168.831 169.086 1.00145.69 C +ATOM 3934 C CYS A 731 177.835 167.952 169.940 1.00145.69 C +ATOM 3935 O CYS A 731 178.986 168.304 170.223 1.00145.69 O +ATOM 3936 CB CYS A 731 175.857 169.463 169.951 1.00145.69 C +ATOM 3937 SG CYS A 731 176.528 170.224 171.442 1.00145.69 S +ATOM 3938 N ALA A 732 177.315 166.799 170.363 1.00131.60 N +ATOM 3939 CA ALA A 732 178.114 165.847 171.119 1.00131.60 C +ATOM 3940 C ALA A 732 179.232 165.256 170.279 1.00131.60 C +ATOM 3941 O ALA A 732 180.253 164.834 170.831 1.00131.60 O +ATOM 3942 CB ALA A 732 177.226 164.733 171.667 1.00131.60 C +ATOM 3943 N ASN A 733 179.072 165.237 168.960 1.00133.03 N +ATOM 3944 CA ASN A 733 180.180 164.890 168.092 1.00133.03 C +ATOM 3945 C ASN A 733 181.198 166.013 167.985 1.00133.03 C +ATOM 3946 O ASN A 733 182.315 165.771 167.523 1.00133.03 O +ATOM 3947 CB ASN A 733 179.646 164.523 166.716 1.00133.03 C +ATOM 3948 CG ASN A 733 178.808 163.265 166.748 1.00133.03 C +ATOM 3949 OD1 ASN A 733 179.146 162.308 167.439 1.00133.03 O +ATOM 3950 ND2 ASN A 733 177.700 163.266 166.018 1.00133.03 N +ATOM 3951 N LEU A 734 180.847 167.222 168.411 1.00123.20 N +ATOM 3952 CA LEU A 734 181.744 168.364 168.352 1.00123.20 C +ATOM 3953 C LEU A 734 182.314 168.760 169.704 1.00123.20 C +ATOM 3954 O LEU A 734 183.453 169.228 169.764 1.00123.20 O +ATOM 3955 CB LEU A 734 181.010 169.561 167.739 1.00123.20 C +ATOM 3956 CG LEU A 734 181.806 170.838 167.488 1.00123.20 C +ATOM 3957 CD1 LEU A 734 182.963 170.531 166.558 1.00123.20 C +ATOM 3958 CD2 LEU A 734 180.915 171.928 166.910 1.00123.20 C +ATOM 3959 N LEU A 735 181.548 168.552 170.781 1.00124.90 N +ATOM 3960 CA LEU A 735 181.950 168.943 172.131 1.00124.90 C +ATOM 3961 C LEU A 735 183.244 168.278 172.581 1.00124.90 C +ATOM 3962 O LEU A 735 184.042 168.897 173.296 1.00124.90 O +ATOM 3963 CB LEU A 735 180.831 168.595 173.110 1.00124.90 C +ATOM 3964 CG LEU A 735 181.091 168.845 174.597 1.00124.90 C +ATOM 3965 CD1 LEU A 735 181.238 170.329 174.886 1.00124.90 C +ATOM 3966 CD2 LEU A 735 180.034 168.194 175.474 1.00124.90 C +ATOM 3967 N LEU A 736 183.494 167.045 172.135 1.00107.05 N +ATOM 3968 CA LEU A 736 184.623 166.264 172.626 1.00107.05 C +ATOM 3969 C LEU A 736 185.969 166.835 172.205 1.00107.05 C +ATOM 3970 O LEU A 736 186.993 166.469 172.787 1.00107.05 O +ATOM 3971 CB LEU A 736 184.484 164.831 172.143 1.00107.05 C +ATOM 3972 CG LEU A 736 183.182 164.248 172.683 1.00107.05 C +ATOM 3973 CD1 LEU A 736 182.944 162.857 172.138 1.00107.05 C +ATOM 3974 CD2 LEU A 736 183.181 164.252 174.203 1.00107.05 C +ATOM 3975 N GLN A 737 185.980 167.717 171.209 1.00134.37 N +ATOM 3976 CA GLN A 737 187.162 168.512 170.906 1.00134.37 C +ATOM 3977 C GLN A 737 187.540 169.428 172.068 1.00134.37 C +ATOM 3978 O GLN A 737 188.727 169.646 172.332 1.00134.37 O +ATOM 3979 CB GLN A 737 186.898 169.303 169.624 1.00134.37 C +ATOM 3980 CG GLN A 737 188.007 170.208 169.129 1.00134.37 C +ATOM 3981 CD GLN A 737 187.818 171.634 169.594 1.00134.37 C +ATOM 3982 OE1 GLN A 737 186.709 172.044 169.903 1.00134.37 O +ATOM 3983 NE2 GLN A 737 188.883 172.403 169.599 1.00134.37 N +ATOM 3984 N TYR A 738 186.548 169.965 172.781 1.00131.67 N +ATOM 3985 CA TYR A 738 186.844 170.915 173.849 1.00131.67 C +ATOM 3986 C TYR A 738 187.344 170.243 175.114 1.00131.67 C +ATOM 3987 O TYR A 738 188.109 170.853 175.867 1.00131.67 O +ATOM 3988 CB TYR A 738 185.614 171.751 174.169 1.00131.67 C +ATOM 3989 CG TYR A 738 185.298 172.718 173.078 1.00131.67 C +ATOM 3990 CD1 TYR A 738 185.947 173.940 173.005 1.00131.67 C +ATOM 3991 CD2 TYR A 738 184.376 172.401 172.101 1.00131.67 C +ATOM 3992 CE1 TYR A 738 185.668 174.830 171.999 1.00131.67 C +ATOM 3993 CE2 TYR A 738 184.095 173.278 171.090 1.00131.67 C +ATOM 3994 CZ TYR A 738 184.741 174.494 171.044 1.00131.67 C +ATOM 3995 OH TYR A 738 184.457 175.378 170.033 1.00131.67 O +ATOM 3996 N GLY A 739 186.920 169.021 175.378 1.00123.49 N +ATOM 3997 CA GLY A 739 187.435 168.268 176.495 1.00123.49 C +ATOM 3998 C GLY A 739 186.435 168.114 177.622 1.00123.49 C +ATOM 3999 O GLY A 739 185.219 168.228 177.447 1.00123.49 O +ATOM 4000 N SER A 740 186.972 167.848 178.806 1.00122.47 N +ATOM 4001 CA SER A 740 186.157 167.482 179.960 1.00122.47 C +ATOM 4002 C SER A 740 185.859 168.707 180.815 1.00122.47 C +ATOM 4003 O SER A 740 186.221 168.797 181.986 1.00122.47 O +ATOM 4004 CB SER A 740 186.855 166.405 180.777 1.00122.47 C +ATOM 4005 OG SER A 740 187.965 166.951 181.458 1.00122.47 O +ATOM 4006 N PHE A 741 185.178 169.665 180.208 1.00108.31 N +ATOM 4007 CA PHE A 741 184.767 170.819 180.984 1.00108.31 C +ATOM 4008 C PHE A 741 183.514 170.515 181.773 1.00108.31 C +ATOM 4009 O PHE A 741 183.268 171.150 182.801 1.00108.31 O +ATOM 4010 CB PHE A 741 184.553 172.021 180.072 1.00108.31 C +ATOM 4011 CG PHE A 741 185.814 172.521 179.426 1.00108.31 C +ATOM 4012 CD1 PHE A 741 187.066 172.169 179.921 1.00108.31 C +ATOM 4013 CD2 PHE A 741 185.747 173.338 178.315 1.00108.31 C +ATOM 4014 CE1 PHE A 741 188.213 172.618 179.320 1.00108.31 C +ATOM 4015 CE2 PHE A 741 186.899 173.797 177.710 1.00108.31 C +ATOM 4016 CZ PHE A 741 188.133 173.437 178.214 1.00108.31 C +ATOM 4017 N CYS A 742 182.744 169.529 181.316 1.00112.45 N +ATOM 4018 CA CYS A 742 181.659 168.983 182.114 1.00112.45 C +ATOM 4019 C CYS A 742 182.176 168.337 183.384 1.00112.45 C +ATOM 4020 O CYS A 742 181.472 168.315 184.400 1.00112.45 O +ATOM 4021 CB CYS A 742 180.895 167.964 181.288 1.00112.45 C +ATOM 4022 SG CYS A 742 180.169 168.712 179.854 1.00112.45 S +ATOM 4023 N THR A 743 183.393 167.798 183.341 1.00104.20 N +ATOM 4024 CA THR A 743 183.981 167.189 184.523 1.00104.20 C +ATOM 4025 C THR A 743 184.287 168.233 185.584 1.00104.20 C +ATOM 4026 O THR A 743 183.901 168.076 186.748 1.00104.20 O +ATOM 4027 CB THR A 743 185.244 166.426 184.141 1.00104.20 C +ATOM 4028 OG1 THR A 743 184.902 165.373 183.235 1.00104.20 O +ATOM 4029 CG2 THR A 743 185.896 165.829 185.365 1.00104.20 C +ATOM 4030 N GLN A 744 184.956 169.317 185.197 1.00 91.71 N +ATOM 4031 CA GLN A 744 185.411 170.272 186.194 1.00 91.71 C +ATOM 4032 C GLN A 744 184.260 171.056 186.809 1.00 91.71 C +ATOM 4033 O GLN A 744 184.303 171.367 188.004 1.00 91.71 O +ATOM 4034 CB GLN A 744 186.446 171.217 185.589 1.00 91.71 C +ATOM 4035 CG GLN A 744 185.956 172.034 184.423 1.00 91.71 C +ATOM 4036 CD GLN A 744 186.980 173.023 183.948 1.00 91.71 C +ATOM 4037 OE1 GLN A 744 188.043 173.164 184.543 1.00 91.71 O +ATOM 4038 NE2 GLN A 744 186.667 173.723 182.868 1.00 91.71 N +ATOM 4039 N LEU A 745 183.208 171.343 186.043 1.00 91.61 N +ATOM 4040 CA LEU A 745 182.144 172.158 186.604 1.00 91.61 C +ATOM 4041 C LEU A 745 181.259 171.347 187.528 1.00 91.61 C +ATOM 4042 O LEU A 745 180.708 171.893 188.489 1.00 91.61 O +ATOM 4043 CB LEU A 745 181.324 172.814 185.493 1.00 91.61 C +ATOM 4044 CG LEU A 745 180.504 172.040 184.464 1.00 91.61 C +ATOM 4045 CD1 LEU A 745 179.078 171.774 184.926 1.00 91.61 C +ATOM 4046 CD2 LEU A 745 180.483 172.831 183.177 1.00 91.61 C +ATOM 4047 N ASN A 746 181.104 170.057 187.242 1.00 93.24 N +ATOM 4048 CA ASN A 746 180.379 169.192 188.158 1.00 93.24 C +ATOM 4049 C ASN A 746 181.122 169.057 189.473 1.00 93.24 C +ATOM 4050 O ASN A 746 180.498 168.963 190.534 1.00 93.24 O +ATOM 4051 CB ASN A 746 180.158 167.829 187.521 1.00 93.24 C +ATOM 4052 CG ASN A 746 179.123 167.870 186.437 1.00 93.24 C +ATOM 4053 OD1 ASN A 746 178.097 168.527 186.577 1.00 93.24 O +ATOM 4054 ND2 ASN A 746 179.382 167.172 185.342 1.00 93.24 N +ATOM 4055 N ARG A 747 182.453 169.070 189.423 1.00 95.22 N +ATOM 4056 CA ARG A 747 183.236 169.057 190.650 1.00 95.22 C +ATOM 4057 C ARG A 747 183.054 170.347 191.428 1.00 95.22 C +ATOM 4058 O ARG A 747 183.012 170.333 192.663 1.00 95.22 O +ATOM 4059 CB ARG A 747 184.707 168.847 190.327 1.00 95.22 C +ATOM 4060 CG ARG A 747 185.007 167.494 189.756 1.00 95.22 C +ATOM 4061 CD ARG A 747 186.463 167.394 189.393 1.00 95.22 C +ATOM 4062 NE ARG A 747 186.766 166.132 188.734 1.00 95.22 N +ATOM 4063 CZ ARG A 747 187.963 165.820 188.254 1.00 95.22 C +ATOM 4064 NH1 ARG A 747 188.961 166.684 188.365 1.00 95.22 N +ATOM 4065 NH2 ARG A 747 188.162 164.652 187.662 1.00 95.22 N +ATOM 4066 N ALA A 748 182.928 171.468 190.722 1.00 86.32 N +ATOM 4067 CA ALA A 748 182.816 172.751 191.401 1.00 86.32 C +ATOM 4068 C ALA A 748 181.448 172.914 192.044 1.00 86.32 C +ATOM 4069 O ALA A 748 181.347 173.296 193.216 1.00 86.32 O +ATOM 4070 CB ALA A 748 183.092 173.885 190.421 1.00 86.32 C +ATOM 4071 N LEU A 749 180.385 172.617 191.296 1.00 83.12 N +ATOM 4072 CA LEU A 749 179.040 172.841 191.808 1.00 83.12 C +ATOM 4073 C LEU A 749 178.689 171.875 192.923 1.00 83.12 C +ATOM 4074 O LEU A 749 178.005 172.258 193.878 1.00 83.12 O +ATOM 4075 CB LEU A 749 178.022 172.729 190.684 1.00 83.12 C +ATOM 4076 CG LEU A 749 178.132 173.842 189.658 1.00 83.12 C +ATOM 4077 CD1 LEU A 749 177.136 173.610 188.552 1.00 83.12 C +ATOM 4078 CD2 LEU A 749 177.886 175.161 190.332 1.00 83.12 C +ATOM 4079 N SER A 750 179.149 170.631 192.827 1.00 94.85 N +ATOM 4080 CA SER A 750 178.972 169.712 193.941 1.00 94.85 C +ATOM 4081 C SER A 750 179.800 170.136 195.140 1.00 94.85 C +ATOM 4082 O SER A 750 179.395 169.901 196.284 1.00 94.85 O +ATOM 4083 CB SER A 750 179.352 168.302 193.524 1.00 94.85 C +ATOM 4084 OG SER A 750 180.735 168.251 193.231 1.00 94.85 O +ATOM 4085 N GLY A 751 180.958 170.752 194.893 1.00100.47 N +ATOM 4086 CA GLY A 751 181.737 171.316 195.977 1.00100.47 C +ATOM 4087 C GLY A 751 181.012 172.436 196.688 1.00100.47 C +ATOM 4088 O GLY A 751 181.147 172.598 197.902 1.00100.47 O +ATOM 4089 N ILE A 752 180.227 173.217 195.947 1.00 94.86 N +ATOM 4090 CA ILE A 752 179.307 174.147 196.583 1.00 94.86 C +ATOM 4091 C ILE A 752 178.236 173.385 197.343 1.00 94.86 C +ATOM 4092 O ILE A 752 177.878 173.746 198.471 1.00 94.86 O +ATOM 4093 CB ILE A 752 178.701 175.086 195.529 1.00 94.86 C +ATOM 4094 CG1 ILE A 752 179.793 175.937 194.901 1.00 94.86 C +ATOM 4095 CG2 ILE A 752 177.643 175.979 196.129 1.00 94.86 C +ATOM 4096 CD1 ILE A 752 179.303 176.739 193.733 1.00 94.86 C +ATOM 4097 N ALA A 753 177.746 172.291 196.757 1.00 96.66 N +ATOM 4098 CA ALA A 753 176.661 171.538 197.368 1.00 96.66 C +ATOM 4099 C ALA A 753 177.101 170.837 198.643 1.00 96.66 C +ATOM 4100 O ALA A 753 176.287 170.642 199.551 1.00 96.66 O +ATOM 4101 CB ALA A 753 176.114 170.525 196.372 1.00 96.66 C +ATOM 4102 N ALA A 754 178.375 170.466 198.737 1.00 95.10 N +ATOM 4103 CA ALA A 754 178.876 169.904 199.984 1.00 95.10 C +ATOM 4104 C ALA A 754 178.926 170.961 201.073 1.00 95.10 C +ATOM 4105 O ALA A 754 178.673 170.666 202.245 1.00 95.10 O +ATOM 4106 CB ALA A 754 180.256 169.296 199.768 1.00 95.10 C +ATOM 4107 N GLU A 755 179.226 172.201 200.697 1.00103.89 N +ATOM 4108 CA GLU A 755 179.310 173.274 201.675 1.00103.89 C +ATOM 4109 C GLU A 755 177.946 173.669 202.209 1.00103.89 C +ATOM 4110 O GLU A 755 177.842 174.116 203.355 1.00103.89 O +ATOM 4111 CB GLU A 755 179.980 174.492 201.059 1.00103.89 C +ATOM 4112 CG GLU A 755 181.434 174.306 200.747 1.00103.89 C +ATOM 4113 CD GLU A 755 182.029 175.541 200.117 1.00103.89 C +ATOM 4114 OE1 GLU A 755 181.263 176.481 199.829 1.00103.89 O +ATOM 4115 OE2 GLU A 755 183.256 175.579 199.906 1.00103.89 O +ATOM 4116 N GLN A 756 176.902 173.534 201.397 1.00103.18 N +ATOM 4117 CA GLN A 756 175.578 173.954 201.835 1.00103.18 C +ATOM 4118 C GLN A 756 175.048 173.048 202.931 1.00103.18 C +ATOM 4119 O GLN A 756 174.452 173.524 203.902 1.00103.18 O +ATOM 4120 CB GLN A 756 174.628 173.975 200.651 1.00103.18 C +ATOM 4121 CG GLN A 756 175.051 174.969 199.631 1.00103.18 C +ATOM 4122 CD GLN A 756 174.982 176.361 200.170 1.00103.18 C +ATOM 4123 OE1 GLN A 756 174.019 176.731 200.838 1.00103.18 O +ATOM 4124 NE2 GLN A 756 176.017 177.142 199.913 1.00103.18 N +ATOM 4125 N ASP A 757 175.271 171.745 202.806 1.00119.99 N +ATOM 4126 CA ASP A 757 174.968 170.864 203.921 1.00119.99 C +ATOM 4127 C ASP A 757 175.938 171.080 205.063 1.00119.99 C +ATOM 4128 O ASP A 757 175.578 170.882 206.225 1.00119.99 O +ATOM 4129 CB ASP A 757 175.000 169.412 203.468 1.00119.99 C +ATOM 4130 CG ASP A 757 173.831 169.060 202.582 1.00119.99 C +ATOM 4131 OD1 ASP A 757 172.754 169.664 202.754 1.00119.99 O +ATOM 4132 OD2 ASP A 757 173.978 168.176 201.713 1.00119.99 O +ATOM 4133 N ARG A 758 177.161 171.499 204.749 1.00106.89 N +ATOM 4134 CA ARG A 758 178.145 171.764 205.784 1.00106.89 C +ATOM 4135 C ARG A 758 177.778 172.991 206.603 1.00106.89 C +ATOM 4136 O ARG A 758 178.043 173.026 207.807 1.00106.89 O +ATOM 4137 CB ARG A 758 179.513 171.929 205.138 1.00106.89 C +ATOM 4138 CG ARG A 758 180.661 172.097 206.074 1.00106.89 C +ATOM 4139 CD ARG A 758 181.923 172.129 205.261 1.00106.89 C +ATOM 4140 NE ARG A 758 183.104 172.338 206.082 1.00106.89 N +ATOM 4141 CZ ARG A 758 184.340 172.375 205.599 1.00106.89 C +ATOM 4142 NH1 ARG A 758 184.549 172.212 204.298 1.00106.89 N +ATOM 4143 NH2 ARG A 758 185.366 172.573 206.415 1.00106.89 N +ATOM 4144 N ASN A 759 177.151 173.986 205.979 1.00110.85 N +ATOM 4145 CA ASN A 759 176.746 175.186 206.702 1.00110.85 C +ATOM 4146 C ASN A 759 175.676 174.875 207.732 1.00110.85 C +ATOM 4147 O ASN A 759 175.792 175.267 208.898 1.00110.85 O +ATOM 4148 CB ASN A 759 176.231 176.230 205.723 1.00110.85 C +ATOM 4149 CG ASN A 759 177.316 176.788 204.860 1.00110.85 C +ATOM 4150 OD1 ASN A 759 178.392 177.127 205.344 1.00110.85 O +ATOM 4151 ND2 ASN A 759 177.061 176.856 203.560 1.00110.85 N +ATOM 4152 N THR A 760 174.628 174.167 207.311 1.00108.97 N +ATOM 4153 CA THR A 760 173.515 173.853 208.198 1.00108.97 C +ATOM 4154 C THR A 760 173.961 172.937 209.324 1.00108.97 C +ATOM 4155 O THR A 760 173.548 173.104 210.477 1.00108.97 O +ATOM 4156 CB THR A 760 172.395 173.202 207.390 1.00108.97 C +ATOM 4157 OG1 THR A 760 172.025 174.065 206.312 1.00108.97 O +ATOM 4158 CG2 THR A 760 171.181 172.971 208.246 1.00108.97 C +ATOM 4159 N ARG A 761 174.847 171.998 209.006 1.00111.96 N +ATOM 4160 CA ARG A 761 175.317 171.038 209.991 1.00111.96 C +ATOM 4161 C ARG A 761 176.184 171.702 211.049 1.00111.96 C +ATOM 4162 O ARG A 761 176.058 171.394 212.238 1.00111.96 O +ATOM 4163 CB ARG A 761 176.087 169.939 209.280 1.00111.96 C +ATOM 4164 CG ARG A 761 176.613 168.851 210.149 1.00111.96 C +ATOM 4165 CD ARG A 761 177.277 167.834 209.263 1.00111.96 C +ATOM 4166 NE ARG A 761 177.903 166.764 210.022 1.00111.96 N +ATOM 4167 CZ ARG A 761 178.513 165.727 209.463 1.00111.96 C +ATOM 4168 NH1 ARG A 761 178.565 165.629 208.142 1.00111.96 N +ATOM 4169 NH2 ARG A 761 179.062 164.789 210.221 1.00111.96 N +ATOM 4170 N GLU A 762 177.056 172.624 210.640 1.00114.22 N +ATOM 4171 CA GLU A 762 177.937 173.283 211.597 1.00114.22 C +ATOM 4172 C GLU A 762 177.194 174.226 212.524 1.00114.22 C +ATOM 4173 O GLU A 762 177.691 174.518 213.615 1.00114.22 O +ATOM 4174 CB GLU A 762 179.033 174.052 210.872 1.00114.22 C +ATOM 4175 CG GLU A 762 180.113 173.182 210.277 1.00114.22 C +ATOM 4176 CD GLU A 762 181.065 173.972 209.403 1.00114.22 C +ATOM 4177 OE1 GLU A 762 180.797 175.167 209.165 1.00114.22 O +ATOM 4178 OE2 GLU A 762 182.073 173.399 208.940 1.00114.22 O +ATOM 4179 N VAL A 763 176.027 174.713 212.125 1.00108.29 N +ATOM 4180 CA VAL A 763 175.245 175.559 213.015 1.00108.29 C +ATOM 4181 C VAL A 763 174.483 174.712 214.020 1.00108.29 C +ATOM 4182 O VAL A 763 174.630 174.871 215.236 1.00108.29 O +ATOM 4183 CB VAL A 763 174.300 176.456 212.202 1.00108.29 C +ATOM 4184 CG1 VAL A 763 173.371 177.188 213.115 1.00108.29 C +ATOM 4185 CG2 VAL A 763 175.099 177.449 211.407 1.00108.29 C +ATOM 4186 N PHE A 764 173.687 173.772 213.526 1.00110.13 N +ATOM 4187 CA PHE A 764 172.722 173.101 214.384 1.00110.13 C +ATOM 4188 C PHE A 764 173.343 171.975 215.188 1.00110.13 C +ATOM 4189 O PHE A 764 173.143 171.896 216.404 1.00110.13 O +ATOM 4190 CB PHE A 764 171.579 172.565 213.542 1.00110.13 C +ATOM 4191 CG PHE A 764 170.655 173.616 213.061 1.00110.13 C +ATOM 4192 CD1 PHE A 764 170.578 174.836 213.702 1.00110.13 C +ATOM 4193 CD2 PHE A 764 169.874 173.395 211.951 1.00110.13 C +ATOM 4194 CE1 PHE A 764 169.721 175.803 213.252 1.00110.13 C +ATOM 4195 CE2 PHE A 764 169.023 174.362 211.492 1.00110.13 C +ATOM 4196 CZ PHE A 764 168.939 175.561 212.145 1.00110.13 C +ATOM 4197 N ALA A 765 174.094 171.094 214.530 1.00118.00 N +ATOM 4198 CA ALA A 765 174.500 169.824 215.129 1.00118.00 C +ATOM 4199 C ALA A 765 175.572 170.089 216.177 1.00118.00 C +ATOM 4200 O ALA A 765 176.773 169.926 215.956 1.00118.00 O +ATOM 4201 CB ALA A 765 174.992 168.855 214.065 1.00118.00 C +ATOM 4202 N GLN A 766 175.114 170.522 217.345 1.00123.81 N +ATOM 4203 CA GLN A 766 175.993 170.835 218.457 1.00123.81 C +ATOM 4204 C GLN A 766 175.595 170.155 219.753 1.00123.81 C +ATOM 4205 O GLN A 766 176.434 170.056 220.656 1.00123.81 O +ATOM 4206 CB GLN A 766 176.043 172.352 218.680 1.00123.81 C +ATOM 4207 CG GLN A 766 176.646 173.113 217.516 1.00123.81 C +ATOM 4208 CD GLN A 766 176.687 174.603 217.750 1.00123.81 C +ATOM 4209 OE1 GLN A 766 176.218 175.097 218.773 1.00123.81 O +ATOM 4210 NE2 GLN A 766 177.248 175.333 216.795 1.00123.81 N +ATOM 4211 N VAL A 767 174.370 169.683 219.880 1.00134.92 N +ATOM 4212 CA VAL A 767 173.966 168.942 221.059 1.00134.92 C +ATOM 4213 C VAL A 767 174.265 167.469 220.837 1.00134.92 C +ATOM 4214 O VAL A 767 174.452 167.005 219.710 1.00134.92 O +ATOM 4215 CB VAL A 767 172.482 169.163 221.378 1.00134.92 C +ATOM 4216 CG1 VAL A 767 172.224 170.629 221.589 1.00134.92 C +ATOM 4217 CG2 VAL A 767 171.621 168.629 220.259 1.00134.92 C +ATOM 4218 N LYS A 768 174.319 166.722 221.935 1.00149.38 N +ATOM 4219 CA LYS A 768 174.622 165.303 221.879 1.00149.38 C +ATOM 4220 C LYS A 768 173.587 164.437 222.568 1.00149.38 C +ATOM 4221 O LYS A 768 173.681 163.209 222.479 1.00149.38 O +ATOM 4222 CB LYS A 768 176.005 165.028 222.484 1.00149.38 C +ATOM 4223 CG LYS A 768 177.122 165.621 221.649 1.00149.38 C +ATOM 4224 CD LYS A 768 178.487 165.374 222.237 1.00149.38 C +ATOM 4225 CE LYS A 768 179.543 166.042 221.379 1.00149.38 C +ATOM 4226 NZ LYS A 768 180.912 165.856 221.917 1.00149.38 N +ATOM 4227 N GLN A 769 172.617 165.023 223.252 1.00162.09 N +ATOM 4228 CA GLN A 769 171.432 164.308 223.683 1.00162.09 C +ATOM 4229 C GLN A 769 170.235 164.877 222.944 1.00162.09 C +ATOM 4230 O GLN A 769 170.123 166.093 222.775 1.00162.09 O +ATOM 4231 CB GLN A 769 171.225 164.423 225.191 1.00162.09 C +ATOM 4232 CG GLN A 769 172.332 163.792 226.015 1.00162.09 C +ATOM 4233 CD GLN A 769 172.059 163.844 227.509 1.00162.09 C +ATOM 4234 OE1 GLN A 769 171.042 164.373 227.948 1.00162.09 O +ATOM 4235 NE2 GLN A 769 172.973 163.291 228.296 1.00162.09 N +ATOM 4236 N MET A 770 169.364 163.999 222.467 1.00176.17 N +ATOM 4237 CA MET A 770 168.097 164.425 221.884 1.00176.17 C +ATOM 4238 C MET A 770 167.104 164.556 223.026 1.00176.17 C +ATOM 4239 O MET A 770 166.573 163.561 223.521 1.00176.17 O +ATOM 4240 CB MET A 770 167.618 163.437 220.831 1.00176.17 C +ATOM 4241 CG MET A 770 168.485 163.395 219.605 1.00176.17 C +ATOM 4242 SD MET A 770 168.583 165.014 218.833 1.00176.17 S +ATOM 4243 CE MET A 770 166.889 165.217 218.295 1.00176.17 C +ATOM 4244 N TYR A 771 166.856 165.785 223.451 1.00155.69 N +ATOM 4245 CA TYR A 771 166.044 166.001 224.631 1.00155.69 C +ATOM 4246 C TYR A 771 164.566 165.876 224.299 1.00155.69 C +ATOM 4247 O TYR A 771 164.152 165.876 223.139 1.00155.69 O +ATOM 4248 CB TYR A 771 166.353 167.362 225.236 1.00155.69 C +ATOM 4249 CG TYR A 771 167.731 167.389 225.814 1.00155.69 C +ATOM 4250 CD1 TYR A 771 167.964 166.933 227.097 1.00155.69 C +ATOM 4251 CD2 TYR A 771 168.808 167.815 225.060 1.00155.69 C +ATOM 4252 CE1 TYR A 771 169.227 166.938 227.628 1.00155.69 C +ATOM 4253 CE2 TYR A 771 170.075 167.807 225.574 1.00155.69 C +ATOM 4254 CZ TYR A 771 170.281 167.376 226.859 1.00155.69 C +ATOM 4255 OH TYR A 771 171.553 167.380 227.376 1.00155.69 O +ATOM 4256 N LYS A 772 163.766 165.764 225.346 1.00131.02 N +ATOM 4257 CA LYS A 772 162.330 165.617 225.213 1.00131.02 C +ATOM 4258 C LYS A 772 161.655 166.902 225.658 1.00131.02 C +ATOM 4259 O LYS A 772 162.027 167.478 226.685 1.00131.02 O +ATOM 4260 CB LYS A 772 161.831 164.439 226.044 1.00131.02 C +ATOM 4261 CG LYS A 772 160.357 164.155 225.891 1.00131.02 C +ATOM 4262 CD LYS A 772 159.975 162.956 226.724 1.00131.02 C +ATOM 4263 CE LYS A 772 158.496 162.672 226.637 1.00131.02 C +ATOM 4264 NZ LYS A 772 158.144 161.508 227.490 1.00131.02 N +ATOM 4265 N THR A 773 160.690 167.352 224.874 1.00145.45 N +ATOM 4266 CA THR A 773 159.873 168.484 225.270 1.00145.45 C +ATOM 4267 C THR A 773 159.034 168.104 226.483 1.00145.45 C +ATOM 4268 O THR A 773 158.355 167.073 226.456 1.00145.45 O +ATOM 4269 CB THR A 773 158.971 168.905 224.117 1.00145.45 C +ATOM 4270 OG1 THR A 773 159.778 169.276 222.994 1.00145.45 O +ATOM 4271 CG2 THR A 773 158.102 170.078 224.518 1.00145.45 C +ATOM 4272 N PRO A 774 159.077 168.877 227.564 1.00151.14 N +ATOM 4273 CA PRO A 774 158.254 168.557 228.732 1.00151.14 C +ATOM 4274 C PRO A 774 156.782 168.791 228.451 1.00151.14 C +ATOM 4275 O PRO A 774 156.398 169.551 227.561 1.00151.14 O +ATOM 4276 CB PRO A 774 158.770 169.516 229.806 1.00151.14 C +ATOM 4277 CG PRO A 774 159.315 170.657 229.042 1.00151.14 C +ATOM 4278 CD PRO A 774 159.899 170.076 227.785 1.00151.14 C +ATOM 4279 N THR A 775 155.953 168.095 229.229 1.00151.55 N +ATOM 4280 CA THR A 775 154.511 168.180 229.042 1.00151.55 C +ATOM 4281 C THR A 775 153.982 169.542 229.463 1.00151.55 C +ATOM 4282 O THR A 775 153.049 170.072 228.849 1.00151.55 O +ATOM 4283 CB THR A 775 153.821 167.074 229.833 1.00151.55 C +ATOM 4284 OG1 THR A 775 154.091 167.256 231.227 1.00151.55 O +ATOM 4285 CG2 THR A 775 154.345 165.716 229.399 1.00151.55 C +ATOM 4286 N LEU A 776 154.565 170.125 230.499 1.00144.09 N +ATOM 4287 CA LEU A 776 154.198 171.472 230.886 1.00144.09 C +ATOM 4288 C LEU A 776 154.837 172.474 229.939 1.00144.09 C +ATOM 4289 O LEU A 776 155.935 172.260 229.422 1.00144.09 O +ATOM 4290 CB LEU A 776 154.633 171.755 232.318 1.00144.09 C +ATOM 4291 CG LEU A 776 153.960 170.859 233.345 1.00144.09 C +ATOM 4292 CD1 LEU A 776 154.518 171.146 234.722 1.00144.09 C +ATOM 4293 CD2 LEU A 776 152.461 171.065 233.304 1.00144.09 C +ATOM 4294 N LYS A 777 154.119 173.565 229.689 1.00144.22 N +ATOM 4295 CA LYS A 777 154.611 174.640 228.845 1.00144.22 C +ATOM 4296 C LYS A 777 154.509 175.990 229.532 1.00144.22 C +ATOM 4297 O LYS A 777 154.902 177.004 228.946 1.00144.22 O +ATOM 4298 CB LYS A 777 153.844 174.665 227.517 1.00144.22 C +ATOM 4299 CG LYS A 777 154.094 173.425 226.678 1.00144.22 C +ATOM 4300 CD LYS A 777 153.250 173.380 225.429 1.00144.22 C +ATOM 4301 CE LYS A 777 153.618 172.165 224.598 1.00144.22 C +ATOM 4302 NZ LYS A 777 153.327 170.890 225.302 1.00144.22 N +ATOM 4303 N TYR A 778 154.002 176.023 230.756 1.00137.21 N +ATOM 4304 CA TYR A 778 153.851 177.239 231.536 1.00137.21 C +ATOM 4305 C TYR A 778 154.626 177.053 232.828 1.00137.21 C +ATOM 4306 O TYR A 778 154.325 176.144 233.607 1.00137.21 O +ATOM 4307 CB TYR A 778 152.379 177.512 231.817 1.00137.21 C +ATOM 4308 CG TYR A 778 152.137 178.741 232.634 1.00137.21 C +ATOM 4309 CD1 TYR A 778 152.245 179.998 232.068 1.00137.21 C +ATOM 4310 CD2 TYR A 778 151.783 178.647 233.969 1.00137.21 C +ATOM 4311 CE1 TYR A 778 152.005 181.128 232.804 1.00137.21 C +ATOM 4312 CE2 TYR A 778 151.551 179.774 234.721 1.00137.21 C +ATOM 4313 CZ TYR A 778 151.663 181.012 234.132 1.00137.21 C +ATOM 4314 OH TYR A 778 151.431 182.142 234.877 1.00137.21 O +ATOM 4315 N PHE A 779 155.624 177.900 233.055 1.00136.27 N +ATOM 4316 CA PHE A 779 156.574 177.685 234.145 1.00136.27 C +ATOM 4317 C PHE A 779 156.718 178.955 234.963 1.00136.27 C +ATOM 4318 O PHE A 779 157.675 179.701 234.773 1.00136.27 O +ATOM 4319 CB PHE A 779 157.894 177.243 233.590 1.00136.27 C +ATOM 4320 CG PHE A 779 157.850 175.905 232.952 1.00136.27 C +ATOM 4321 CD1 PHE A 779 158.003 174.765 233.714 1.00136.27 C +ATOM 4322 CD2 PHE A 779 157.626 175.781 231.593 1.00136.27 C +ATOM 4323 CE1 PHE A 779 157.958 173.521 233.128 1.00136.27 C +ATOM 4324 CE2 PHE A 779 157.576 174.542 231.002 1.00136.27 C +ATOM 4325 CZ PHE A 779 157.747 173.411 231.770 1.00136.27 C +ATOM 4326 N GLY A 780 155.812 179.148 235.917 1.00132.29 N +ATOM 4327 CA GLY A 780 155.864 180.296 236.799 1.00132.29 C +ATOM 4328 C GLY A 780 155.737 181.612 236.067 1.00132.29 C +ATOM 4329 O GLY A 780 156.573 182.504 236.231 1.00132.29 O +ATOM 4330 N GLY A 781 154.710 181.740 235.236 1.00134.08 N +ATOM 4331 CA GLY A 781 154.588 182.928 234.427 1.00134.08 C +ATOM 4332 C GLY A 781 155.386 182.887 233.153 1.00134.08 C +ATOM 4333 O GLY A 781 155.641 183.935 232.557 1.00134.08 O +ATOM 4334 N PHE A 782 155.794 181.706 232.708 1.00136.39 N +ATOM 4335 CA PHE A 782 156.620 181.586 231.513 1.00136.39 C +ATOM 4336 C PHE A 782 155.955 180.578 230.592 1.00136.39 C +ATOM 4337 O PHE A 782 156.202 179.372 230.659 1.00136.39 O +ATOM 4338 CB PHE A 782 158.034 181.227 231.886 1.00136.39 C +ATOM 4339 CG PHE A 782 158.770 182.362 232.532 1.00136.39 C +ATOM 4340 CD1 PHE A 782 159.390 183.325 231.755 1.00136.39 C +ATOM 4341 CD2 PHE A 782 158.789 182.504 233.908 1.00136.39 C +ATOM 4342 CE1 PHE A 782 160.057 184.385 232.339 1.00136.39 C +ATOM 4343 CE2 PHE A 782 159.451 183.561 234.500 1.00136.39 C +ATOM 4344 CZ PHE A 782 160.086 184.503 233.714 1.00136.39 C +ATOM 4345 N ASN A 783 155.109 181.109 229.722 1.00147.31 N +ATOM 4346 CA ASN A 783 154.209 180.324 228.893 1.00147.31 C +ATOM 4347 C ASN A 783 154.897 180.077 227.559 1.00147.31 C +ATOM 4348 O ASN A 783 154.877 180.926 226.668 1.00147.31 O +ATOM 4349 CB ASN A 783 152.893 181.070 228.733 1.00147.31 C +ATOM 4350 CG ASN A 783 151.812 180.221 228.138 1.00147.31 C +ATOM 4351 OD1 ASN A 783 152.012 179.048 227.838 1.00147.31 O +ATOM 4352 ND2 ASN A 783 150.645 180.812 227.966 1.00147.31 N +ATOM 4353 N PHE A 784 155.488 178.894 227.414 1.00148.86 N +ATOM 4354 CA PHE A 784 156.217 178.505 226.216 1.00148.86 C +ATOM 4355 C PHE A 784 155.321 177.900 225.147 1.00148.86 C +ATOM 4356 O PHE A 784 155.809 177.162 224.285 1.00148.86 O +ATOM 4357 CB PHE A 784 157.320 177.515 226.575 1.00148.86 C +ATOM 4358 CG PHE A 784 158.447 178.118 227.346 1.00148.86 C +ATOM 4359 CD1 PHE A 784 159.495 178.734 226.690 1.00148.86 C +ATOM 4360 CD2 PHE A 784 158.455 178.076 228.727 1.00148.86 C +ATOM 4361 CE1 PHE A 784 160.538 179.284 227.396 1.00148.86 C +ATOM 4362 CE2 PHE A 784 159.495 178.629 229.438 1.00148.86 C +ATOM 4363 CZ PHE A 784 160.538 179.233 228.771 1.00148.86 C +ATOM 4364 N SER A 785 154.029 178.209 225.176 1.00155.23 N +ATOM 4365 CA SER A 785 153.018 177.674 224.273 1.00155.23 C +ATOM 4366 C SER A 785 153.204 178.089 222.826 1.00155.23 C +ATOM 4367 O SER A 785 152.496 177.568 221.959 1.00155.23 O +ATOM 4368 CB SER A 785 151.649 178.139 224.736 1.00155.23 C +ATOM 4369 OG SER A 785 151.617 179.552 224.679 1.00155.23 O +ATOM 4370 N GLN A 786 154.099 179.021 222.534 1.00148.65 N +ATOM 4371 CA GLN A 786 154.281 179.488 221.178 1.00148.65 C +ATOM 4372 C GLN A 786 155.600 179.055 220.571 1.00148.65 C +ATOM 4373 O GLN A 786 155.741 179.093 219.347 1.00148.65 O +ATOM 4374 CB GLN A 786 154.177 181.014 221.152 1.00148.65 C +ATOM 4375 CG GLN A 786 152.861 181.474 221.697 1.00148.65 C +ATOM 4376 CD GLN A 786 151.720 181.001 220.842 1.00148.65 C +ATOM 4377 OE1 GLN A 786 151.767 181.099 219.622 1.00148.65 O +ATOM 4378 NE2 GLN A 786 150.707 180.436 221.473 1.00148.65 N +ATOM 4379 N ILE A 787 156.551 178.626 221.396 1.00140.32 N +ATOM 4380 CA ILE A 787 157.868 178.247 220.930 1.00140.32 C +ATOM 4381 C ILE A 787 158.066 176.736 220.936 1.00140.32 C +ATOM 4382 O ILE A 787 158.735 176.203 220.043 1.00140.32 O +ATOM 4383 CB ILE A 787 158.927 178.954 221.798 1.00140.32 C +ATOM 4384 CG1 ILE A 787 158.746 180.457 221.677 1.00140.32 C +ATOM 4385 CG2 ILE A 787 160.335 178.619 221.384 1.00140.32 C +ATOM 4386 CD1 ILE A 787 159.564 181.228 222.655 1.00140.32 C +ATOM 4387 N LEU A 788 157.493 176.044 221.872 1.00154.94 N +ATOM 4388 CA LEU A 788 157.543 174.600 221.836 1.00154.94 C +ATOM 4389 C LEU A 788 156.507 174.065 220.848 1.00154.94 C +ATOM 4390 O LEU A 788 155.522 174.742 220.548 1.00154.94 O +ATOM 4391 CB LEU A 788 157.290 174.043 223.230 1.00154.94 C +ATOM 4392 CG LEU A 788 158.417 174.358 224.206 1.00154.94 C +ATOM 4393 CD1 LEU A 788 158.022 173.959 225.607 1.00154.94 C +ATOM 4394 CD2 LEU A 788 159.676 173.631 223.780 1.00154.94 C +ATOM 4395 N PRO A 789 156.715 172.869 220.309 1.00161.00 N +ATOM 4396 CA PRO A 789 155.689 172.255 219.464 1.00161.00 C +ATOM 4397 C PRO A 789 154.572 171.652 220.304 1.00161.00 C +ATOM 4398 O PRO A 789 154.643 171.582 221.530 1.00161.00 O +ATOM 4399 CB PRO A 789 156.455 171.170 218.707 1.00161.00 C +ATOM 4400 CG PRO A 789 157.569 170.819 219.614 1.00161.00 C +ATOM 4401 CD PRO A 789 157.968 172.093 220.288 1.00161.00 C +ATOM 4402 N ASP A 790 153.531 171.197 219.612 1.00174.81 N +ATOM 4403 CA ASP A 790 152.337 170.677 220.268 1.00174.81 C +ATOM 4404 C ASP A 790 152.015 169.289 219.736 1.00174.81 C +ATOM 4405 O ASP A 790 151.834 169.123 218.513 1.00174.81 O +ATOM 4406 CB ASP A 790 151.149 171.614 220.058 1.00174.81 C +ATOM 4407 CG ASP A 790 151.328 172.932 220.761 1.00174.81 C +ATOM 4408 OD1 ASP A 790 152.043 172.962 221.784 1.00174.81 O +ATOM 4409 OD2 ASP A 790 150.754 173.938 220.295 1.00174.81 O +ATOM 4410 N PRO A 791 151.924 168.274 220.595 1.00165.63 N +ATOM 4411 CA PRO A 791 151.412 166.978 220.136 1.00165.63 C +ATOM 4412 C PRO A 791 149.913 166.977 219.907 1.00165.63 C +ATOM 4413 O PRO A 791 149.405 166.050 219.266 1.00165.63 O +ATOM 4414 CB PRO A 791 151.805 166.028 221.272 1.00165.63 C +ATOM 4415 CG PRO A 791 151.863 166.902 222.474 1.00165.63 C +ATOM 4416 CD PRO A 791 152.359 168.235 222.000 1.00165.63 C +ATOM 4417 N LEU A 792 149.191 167.980 220.415 1.00173.39 N +ATOM 4418 CA LEU A 792 147.753 168.063 220.180 1.00173.39 C +ATOM 4419 C LEU A 792 147.451 168.389 218.724 1.00173.39 C +ATOM 4420 O LEU A 792 146.485 167.871 218.153 1.00173.39 O +ATOM 4421 CB LEU A 792 147.139 169.110 221.102 1.00173.39 C +ATOM 4422 CG LEU A 792 147.209 168.758 222.584 1.00173.39 C +ATOM 4423 CD1 LEU A 792 146.730 169.921 223.427 1.00173.39 C +ATOM 4424 CD2 LEU A 792 146.383 167.514 222.862 1.00173.39 C +ATOM 4425 N LYS A 793 148.252 169.257 218.121 1.00170.72 N +ATOM 4426 CA LYS A 793 148.245 169.477 216.684 1.00170.72 C +ATOM 4427 C LYS A 793 149.535 168.892 216.131 1.00170.72 C +ATOM 4428 O LYS A 793 150.518 169.624 215.960 1.00170.72 O +ATOM 4429 CB LYS A 793 148.145 170.962 216.350 1.00170.72 C +ATOM 4430 CG LYS A 793 146.826 171.598 216.730 1.00170.72 C +ATOM 4431 CD LYS A 793 146.813 173.065 216.331 1.00170.72 C +ATOM 4432 CE LYS A 793 145.503 173.742 216.706 1.00170.72 C +ATOM 4433 NZ LYS A 793 145.490 175.181 216.313 1.00170.72 N +ATOM 4434 N PRO A 794 149.574 167.584 215.846 1.00172.55 N +ATOM 4435 CA PRO A 794 150.861 166.925 215.590 1.00172.55 C +ATOM 4436 C PRO A 794 151.477 167.296 214.251 1.00172.55 C +ATOM 4437 O PRO A 794 151.076 166.810 213.188 1.00172.55 O +ATOM 4438 CB PRO A 794 150.503 165.436 215.657 1.00172.55 C +ATOM 4439 CG PRO A 794 149.060 165.381 215.289 1.00172.55 C +ATOM 4440 CD PRO A 794 148.444 166.641 215.808 1.00172.55 C +ATOM 4441 N THR A 795 152.465 168.186 214.314 1.00160.59 N +ATOM 4442 CA THR A 795 153.224 168.619 213.151 1.00160.59 C +ATOM 4443 C THR A 795 154.713 168.710 213.435 1.00160.59 C +ATOM 4444 O THR A 795 155.472 169.027 212.513 1.00160.59 O +ATOM 4445 CB THR A 795 152.742 169.995 212.657 1.00160.59 C +ATOM 4446 OG1 THR A 795 152.768 170.922 213.747 1.00160.59 O +ATOM 4447 CG2 THR A 795 151.339 169.942 212.048 1.00160.59 C +ATOM 4448 N LYS A 796 155.142 168.431 214.674 1.00153.70 N +ATOM 4449 CA LYS A 796 156.475 168.758 215.198 1.00153.70 C +ATOM 4450 C LYS A 796 156.815 170.223 214.960 1.00153.70 C +ATOM 4451 O LYS A 796 157.935 170.572 214.585 1.00153.70 O +ATOM 4452 CB LYS A 796 157.558 167.846 214.620 1.00153.70 C +ATOM 4453 CG LYS A 796 157.475 166.414 215.089 1.00153.70 C +ATOM 4454 CD LYS A 796 158.589 165.583 214.482 1.00153.70 C +ATOM 4455 CE LYS A 796 158.493 164.131 214.914 1.00153.70 C +ATOM 4456 NZ LYS A 796 159.568 163.303 214.306 1.00153.70 N +ATOM 4457 N ARG A 797 155.832 171.091 215.164 1.00146.49 N +ATOM 4458 CA ARG A 797 155.999 172.504 214.888 1.00146.49 C +ATOM 4459 C ARG A 797 155.379 173.310 216.009 1.00146.49 C +ATOM 4460 O ARG A 797 154.353 172.927 216.572 1.00146.49 O +ATOM 4461 CB ARG A 797 155.342 172.913 213.571 1.00146.49 C +ATOM 4462 CG ARG A 797 155.987 172.350 212.338 1.00146.49 C +ATOM 4463 CD ARG A 797 155.217 172.772 211.117 1.00146.49 C +ATOM 4464 NE ARG A 797 155.797 172.224 209.900 1.00146.49 N +ATOM 4465 CZ ARG A 797 155.262 172.373 208.696 1.00146.49 C +ATOM 4466 NH1 ARG A 797 154.131 173.048 208.557 1.00146.49 N +ATOM 4467 NH2 ARG A 797 155.850 171.845 207.633 1.00146.49 N +ATOM 4468 N SER A 798 155.983 174.456 216.292 1.00142.48 N +ATOM 4469 CA SER A 798 155.395 175.413 217.216 1.00142.48 C +ATOM 4470 C SER A 798 154.343 176.230 216.480 1.00142.48 C +ATOM 4471 O SER A 798 153.923 175.906 215.367 1.00142.48 O +ATOM 4472 CB SER A 798 156.454 176.332 217.797 1.00142.48 C +ATOM 4473 OG SER A 798 156.824 177.318 216.855 1.00142.48 O +ATOM 4474 N PHE A 799 153.908 177.322 217.092 1.00141.52 N +ATOM 4475 CA PHE A 799 152.995 178.206 216.394 1.00141.52 C +ATOM 4476 C PHE A 799 153.698 179.373 215.727 1.00141.52 C +ATOM 4477 O PHE A 799 153.200 179.879 214.717 1.00141.52 O +ATOM 4478 CB PHE A 799 151.931 178.743 217.350 1.00141.52 C +ATOM 4479 CG PHE A 799 150.821 179.463 216.656 1.00141.52 C +ATOM 4480 CD1 PHE A 799 149.834 178.750 216.004 1.00141.52 C +ATOM 4481 CD2 PHE A 799 150.775 180.847 216.630 1.00141.52 C +ATOM 4482 CE1 PHE A 799 148.809 179.401 215.352 1.00141.52 C +ATOM 4483 CE2 PHE A 799 149.758 181.504 215.979 1.00141.52 C +ATOM 4484 CZ PHE A 799 148.771 180.780 215.341 1.00141.52 C +ATOM 4485 N ILE A 800 154.845 179.802 216.255 1.00130.33 N +ATOM 4486 CA ILE A 800 155.493 181.007 215.747 1.00130.33 C +ATOM 4487 C ILE A 800 156.117 180.748 214.386 1.00130.33 C +ATOM 4488 O ILE A 800 155.818 181.437 213.405 1.00130.33 O +ATOM 4489 CB ILE A 800 156.541 181.519 216.745 1.00130.33 C +ATOM 4490 CG1 ILE A 800 155.856 182.078 217.983 1.00130.33 C +ATOM 4491 CG2 ILE A 800 157.410 182.581 216.112 1.00130.33 C +ATOM 4492 CD1 ILE A 800 156.828 182.447 219.068 1.00130.33 C +ATOM 4493 N GLU A 801 156.988 179.748 214.308 1.00137.70 N +ATOM 4494 CA GLU A 801 157.637 179.452 213.042 1.00137.70 C +ATOM 4495 C GLU A 801 156.680 178.830 212.036 1.00137.70 C +ATOM 4496 O GLU A 801 156.971 178.837 210.836 1.00137.70 O +ATOM 4497 CB GLU A 801 158.857 178.572 213.296 1.00137.70 C +ATOM 4498 CG GLU A 801 158.594 177.360 214.145 1.00137.70 C +ATOM 4499 CD GLU A 801 158.191 176.167 213.336 1.00137.70 C +ATOM 4500 OE1 GLU A 801 158.455 176.170 212.119 1.00137.70 O +ATOM 4501 OE2 GLU A 801 157.623 175.224 213.917 1.00137.70 O +ATOM 4502 N ASP A 802 155.547 178.310 212.503 1.00143.54 N +ATOM 4503 CA ASP A 802 154.495 177.870 211.601 1.00143.54 C +ATOM 4504 C ASP A 802 153.908 179.048 210.838 1.00143.54 C +ATOM 4505 O ASP A 802 153.579 178.925 209.653 1.00143.54 O +ATOM 4506 CB ASP A 802 153.420 177.148 212.401 1.00143.54 C +ATOM 4507 CG ASP A 802 152.534 176.289 211.545 1.00143.54 C +ATOM 4508 OD1 ASP A 802 152.738 176.241 210.315 1.00143.54 O +ATOM 4509 OD2 ASP A 802 151.631 175.643 212.113 1.00143.54 O +ATOM 4510 N LEU A 803 153.771 180.197 211.500 1.00134.60 N +ATOM 4511 CA LEU A 803 153.428 181.422 210.791 1.00134.60 C +ATOM 4512 C LEU A 803 154.540 181.830 209.845 1.00134.60 C +ATOM 4513 O LEU A 803 154.281 182.386 208.771 1.00134.60 O +ATOM 4514 CB LEU A 803 153.174 182.554 211.778 1.00134.60 C +ATOM 4515 CG LEU A 803 152.030 182.372 212.765 1.00134.60 C +ATOM 4516 CD1 LEU A 803 151.971 183.555 213.716 1.00134.60 C +ATOM 4517 CD2 LEU A 803 150.725 182.195 212.024 1.00134.60 C +ATOM 4518 N LEU A 804 155.778 181.548 210.228 1.00129.60 N +ATOM 4519 CA LEU A 804 156.926 182.025 209.485 1.00129.60 C +ATOM 4520 C LEU A 804 157.128 181.270 208.178 1.00129.60 C +ATOM 4521 O LEU A 804 157.817 181.785 207.291 1.00129.60 O +ATOM 4522 CB LEU A 804 158.143 181.936 210.394 1.00129.60 C +ATOM 4523 CG LEU A 804 159.496 182.511 210.026 1.00129.60 C +ATOM 4524 CD1 LEU A 804 160.140 183.045 211.274 1.00129.60 C +ATOM 4525 CD2 LEU A 804 160.340 181.408 209.464 1.00129.60 C +ATOM 4526 N PHE A 805 156.563 180.065 208.046 1.00131.70 N +ATOM 4527 CA PHE A 805 156.553 179.392 206.749 1.00131.70 C +ATOM 4528 C PHE A 805 155.809 180.216 205.717 1.00131.70 C +ATOM 4529 O PHE A 805 156.319 180.482 204.625 1.00131.70 O +ATOM 4530 CB PHE A 805 155.889 178.019 206.835 1.00131.70 C +ATOM 4531 CG PHE A 805 156.676 176.992 207.572 1.00131.70 C +ATOM 4532 CD1 PHE A 805 157.810 176.438 207.013 1.00131.70 C +ATOM 4533 CD2 PHE A 805 156.228 176.513 208.785 1.00131.70 C +ATOM 4534 CE1 PHE A 805 158.520 175.466 207.689 1.00131.70 C +ATOM 4535 CE2 PHE A 805 156.923 175.542 209.461 1.00131.70 C +ATOM 4536 CZ PHE A 805 158.073 175.017 208.915 1.00131.70 C +ATOM 4537 N ASN A 806 154.602 180.645 206.055 1.00129.49 N +ATOM 4538 CA ASN A 806 153.701 181.217 205.076 1.00129.49 C +ATOM 4539 C ASN A 806 153.867 182.715 204.930 1.00129.49 C +ATOM 4540 O ASN A 806 152.951 183.386 204.449 1.00129.49 O +ATOM 4541 CB ASN A 806 152.266 180.860 205.437 1.00129.49 C +ATOM 4542 CG ASN A 806 151.997 179.389 205.276 1.00129.49 C +ATOM 4543 OD1 ASN A 806 152.432 178.776 204.303 1.00129.49 O +ATOM 4544 ND2 ASN A 806 151.300 178.803 206.237 1.00129.49 N +ATOM 4545 N LYS A 807 155.011 183.255 205.321 1.00139.03 N +ATOM 4546 CA LYS A 807 155.353 184.615 204.952 1.00139.03 C +ATOM 4547 C LYS A 807 156.217 184.667 203.705 1.00139.03 C +ATOM 4548 O LYS A 807 156.697 185.744 203.342 1.00139.03 O +ATOM 4549 CB LYS A 807 156.045 185.319 206.112 1.00139.03 C +ATOM 4550 CG LYS A 807 155.123 185.552 207.282 1.00139.03 C +ATOM 4551 CD LYS A 807 155.841 186.242 208.416 1.00139.03 C +ATOM 4552 CE LYS A 807 156.126 187.689 208.057 1.00139.03 C +ATOM 4553 NZ LYS A 807 156.711 188.439 209.199 1.00139.03 N +ATOM 4554 N VAL A 808 156.422 183.533 203.045 1.00138.33 N +ATOM 4555 CA VAL A 808 157.132 183.493 201.778 1.00138.33 C +ATOM 4556 C VAL A 808 156.272 184.092 200.675 1.00138.33 C +ATOM 4557 O VAL A 808 156.684 185.030 199.996 1.00138.33 O +ATOM 4558 CB VAL A 808 157.544 182.062 201.422 1.00138.33 C +ATOM 4559 CG1 VAL A 808 158.127 182.014 200.022 1.00138.33 C +ATOM 4560 CG2 VAL A 808 158.549 181.547 202.429 1.00138.33 C +ATOM 4561 N GLN A 818 159.082 175.348 186.730 1.00108.38 N +ATOM 4562 CA GLN A 818 160.104 176.383 186.682 1.00108.38 C +ATOM 4563 C GLN A 818 161.404 175.816 186.130 1.00108.38 C +ATOM 4564 O GLN A 818 162.045 176.424 185.274 1.00108.38 O +ATOM 4565 CB GLN A 818 160.326 176.981 188.070 1.00108.38 C +ATOM 4566 CG GLN A 818 161.295 178.132 188.068 1.00108.38 C +ATOM 4567 CD GLN A 818 160.794 179.291 187.249 1.00108.38 C +ATOM 4568 OE1 GLN A 818 159.621 179.655 187.321 1.00108.38 O +ATOM 4569 NE2 GLN A 818 161.676 179.870 186.445 1.00108.38 N +ATOM 4570 N TYR A 819 161.776 174.646 186.639 1.00117.67 N +ATOM 4571 CA TYR A 819 162.912 173.864 186.168 1.00117.67 C +ATOM 4572 C TYR A 819 162.728 172.434 186.665 1.00117.67 C +ATOM 4573 O TYR A 819 161.661 172.071 187.170 1.00117.67 O +ATOM 4574 CB TYR A 819 164.240 174.480 186.622 1.00117.67 C +ATOM 4575 CG TYR A 819 164.343 174.725 188.105 1.00117.67 C +ATOM 4576 CD1 TYR A 819 164.754 173.724 188.965 1.00117.67 C +ATOM 4577 CD2 TYR A 819 164.029 175.961 188.646 1.00117.67 C +ATOM 4578 CE1 TYR A 819 164.832 173.933 190.308 1.00117.67 C +ATOM 4579 CE2 TYR A 819 164.125 176.188 190.001 1.00117.67 C +ATOM 4580 CZ TYR A 819 164.535 175.168 190.825 1.00117.67 C +ATOM 4581 OH TYR A 819 164.632 175.373 192.179 1.00117.67 O +ATOM 4582 N GLY A 820 163.774 171.624 186.535 1.00128.01 N +ATOM 4583 CA GLY A 820 163.688 170.240 186.972 1.00128.01 C +ATOM 4584 C GLY A 820 163.698 170.136 188.485 1.00128.01 C +ATOM 4585 O GLY A 820 164.638 170.590 189.147 1.00128.01 O +ATOM 4586 N GLU A 821 162.663 169.510 189.040 1.00153.96 N +ATOM 4587 CA GLU A 821 162.501 169.430 190.484 1.00153.96 C +ATOM 4588 C GLU A 821 161.563 168.279 190.826 1.00153.96 C +ATOM 4589 O GLU A 821 160.579 168.049 190.119 1.00153.96 O +ATOM 4590 CB GLU A 821 161.962 170.757 191.039 1.00153.96 C +ATOM 4591 CG GLU A 821 161.721 170.774 192.537 1.00153.96 C +ATOM 4592 CD GLU A 821 162.986 170.547 193.344 1.00153.96 C +ATOM 4593 OE1 GLU A 821 164.083 170.954 192.898 1.00153.96 O +ATOM 4594 OE2 GLU A 821 162.882 169.934 194.427 1.00153.96 O +ATOM 4595 N CYS A 822 161.869 167.555 191.903 1.00174.63 N +ATOM 4596 CA CYS A 822 161.011 166.475 192.371 1.00174.63 C +ATOM 4597 C CYS A 822 160.279 166.906 193.635 1.00174.63 C +ATOM 4598 O CYS A 822 160.905 167.375 194.591 1.00174.63 O +ATOM 4599 CB CYS A 822 161.802 165.193 192.633 1.00174.63 C +ATOM 4600 SG CYS A 822 160.695 163.772 192.883 1.00174.63 S +ATOM 4601 N LEU A 823 158.962 166.727 193.643 1.00162.23 N +ATOM 4602 CA LEU A 823 158.092 167.240 194.689 1.00162.23 C +ATOM 4603 C LEU A 823 157.608 166.114 195.593 1.00162.23 C +ATOM 4604 O LEU A 823 157.908 164.937 195.383 1.00162.23 O +ATOM 4605 CB LEU A 823 156.898 167.970 194.074 1.00162.23 C +ATOM 4606 CG LEU A 823 157.198 169.258 193.318 1.00162.23 C +ATOM 4607 CD1 LEU A 823 155.947 169.756 192.626 1.00162.23 C +ATOM 4608 CD2 LEU A 823 157.728 170.302 194.276 1.00162.23 C +ATOM 4609 N GLY A 824 156.839 166.499 196.607 1.00154.60 N +ATOM 4610 CA GLY A 824 156.165 165.559 197.480 1.00154.60 C +ATOM 4611 C GLY A 824 157.063 164.799 198.433 1.00154.60 C +ATOM 4612 O GLY A 824 157.780 165.395 199.231 1.00154.60 O +ATOM 4613 N ASP A 830 153.585 159.725 197.347 1.00149.31 N +ATOM 4614 CA ASP A 830 153.411 161.138 197.041 1.00149.31 C +ATOM 4615 C ASP A 830 154.702 161.760 196.540 1.00149.31 C +ATOM 4616 O ASP A 830 155.393 162.413 197.308 1.00149.31 O +ATOM 4617 CB ASP A 830 152.945 161.895 198.281 1.00149.31 C +ATOM 4618 CG ASP A 830 151.562 161.499 198.716 1.00149.31 C +ATOM 4619 OD1 ASP A 830 150.753 161.120 197.845 1.00149.31 O +ATOM 4620 OD2 ASP A 830 151.286 161.561 199.931 1.00149.31 O +ATOM 4621 N LEU A 831 155.040 161.553 195.267 1.00157.43 N +ATOM 4622 CA LEU A 831 156.266 162.101 194.698 1.00157.43 C +ATOM 4623 C LEU A 831 156.026 162.414 193.230 1.00157.43 C +ATOM 4624 O LEU A 831 155.458 161.591 192.508 1.00157.43 O +ATOM 4625 CB LEU A 831 157.443 161.123 194.839 1.00157.43 C +ATOM 4626 CG LEU A 831 158.034 160.770 196.212 1.00157.43 C +ATOM 4627 CD1 LEU A 831 159.062 159.655 196.096 1.00157.43 C +ATOM 4628 CD2 LEU A 831 158.644 161.990 196.886 1.00157.43 C +ATOM 4629 N ILE A 832 156.444 163.600 192.793 1.00163.84 N +ATOM 4630 CA ILE A 832 156.328 164.016 191.397 1.00163.84 C +ATOM 4631 C ILE A 832 157.704 164.509 190.972 1.00163.84 C +ATOM 4632 O ILE A 832 158.063 165.661 191.237 1.00163.84 O +ATOM 4633 CB ILE A 832 155.274 165.106 191.186 1.00163.84 C +ATOM 4634 CG1 ILE A 832 153.900 164.646 191.653 1.00163.84 C +ATOM 4635 CG2 ILE A 832 155.176 165.464 189.713 1.00163.84 C +ATOM 4636 CD1 ILE A 832 152.894 165.766 191.726 1.00163.84 C +ATOM 4637 N CYS A 833 158.474 163.650 190.305 1.00174.12 N +ATOM 4638 CA CYS A 833 159.799 164.027 189.816 1.00174.12 C +ATOM 4639 C CYS A 833 159.667 164.550 188.391 1.00174.12 C +ATOM 4640 O CYS A 833 159.979 163.877 187.407 1.00174.12 O +ATOM 4641 CB CYS A 833 160.771 162.858 189.902 1.00174.12 C +ATOM 4642 SG CYS A 833 161.317 162.345 191.569 1.00174.12 S +ATOM 4643 N ALA A 834 159.190 165.784 188.287 1.00152.75 N +ATOM 4644 CA ALA A 834 159.156 166.452 187.001 1.00152.75 C +ATOM 4645 C ALA A 834 160.549 166.944 186.632 1.00152.75 C +ATOM 4646 O ALA A 834 161.431 167.086 187.483 1.00152.75 O +ATOM 4647 CB ALA A 834 158.174 167.622 187.021 1.00152.75 C +ATOM 4648 N GLN A 835 160.739 167.205 185.343 1.00143.60 N +ATOM 4649 CA GLN A 835 162.016 167.692 184.844 1.00143.60 C +ATOM 4650 C GLN A 835 161.781 168.396 183.521 1.00143.60 C +ATOM 4651 O GLN A 835 160.758 168.193 182.865 1.00143.60 O +ATOM 4652 CB GLN A 835 163.024 166.554 184.693 1.00143.60 C +ATOM 4653 CG GLN A 835 162.587 165.482 183.740 1.00143.60 C +ATOM 4654 CD GLN A 835 163.509 164.293 183.778 1.00143.60 C +ATOM 4655 OE1 GLN A 835 164.517 164.302 184.480 1.00143.60 O +ATOM 4656 NE2 GLN A 835 163.169 163.255 183.026 1.00143.60 N +ATOM 4657 N LYS A 836 162.734 169.240 183.146 1.00129.42 N +ATOM 4658 CA LYS A 836 162.600 170.083 181.970 1.00129.42 C +ATOM 4659 C LYS A 836 163.760 169.857 181.012 1.00129.42 C +ATOM 4660 O LYS A 836 164.716 169.138 181.308 1.00129.42 O +ATOM 4661 CB LYS A 836 162.510 171.564 182.351 1.00129.42 C +ATOM 4662 CG LYS A 836 161.101 172.074 182.616 1.00129.42 C +ATOM 4663 CD LYS A 836 160.551 171.640 183.963 1.00129.42 C +ATOM 4664 CE LYS A 836 159.184 172.257 184.223 1.00129.42 C +ATOM 4665 NZ LYS A 836 158.569 171.761 185.486 1.00129.42 N +ATOM 4666 N PHE A 837 163.655 170.500 179.848 1.00127.42 N +ATOM 4667 CA PHE A 837 164.595 170.250 178.761 1.00127.42 C +ATOM 4668 C PHE A 837 165.944 170.892 179.032 1.00127.42 C +ATOM 4669 O PHE A 837 166.989 170.276 178.801 1.00127.42 O +ATOM 4670 CB PHE A 837 164.009 170.765 177.454 1.00127.42 C +ATOM 4671 CG PHE A 837 162.831 169.987 176.991 1.00127.42 C +ATOM 4672 CD1 PHE A 837 163.001 168.844 176.235 1.00127.42 C +ATOM 4673 CD2 PHE A 837 161.552 170.371 177.346 1.00127.42 C +ATOM 4674 CE1 PHE A 837 161.915 168.116 175.807 1.00127.42 C +ATOM 4675 CE2 PHE A 837 160.457 169.640 176.931 1.00127.42 C +ATOM 4676 CZ PHE A 837 160.640 168.508 176.163 1.00127.42 C +ATOM 4677 N ASN A 838 165.940 172.132 179.494 1.00120.45 N +ATOM 4678 CA ASN A 838 167.158 172.765 179.971 1.00120.45 C +ATOM 4679 C ASN A 838 167.663 172.056 181.221 1.00120.45 C +ATOM 4680 O ASN A 838 166.967 171.982 182.236 1.00120.45 O +ATOM 4681 CB ASN A 838 166.890 174.240 180.215 1.00120.45 C +ATOM 4682 CG ASN A 838 165.561 174.476 180.885 1.00120.45 C +ATOM 4683 OD1 ASN A 838 164.837 173.537 181.192 1.00120.45 O +ATOM 4684 ND2 ASN A 838 165.227 175.736 181.112 1.00120.45 N +ATOM 4685 N GLY A 839 168.879 171.530 181.143 1.00112.61 N +ATOM 4686 CA GLY A 839 169.334 170.518 182.075 1.00112.61 C +ATOM 4687 C GLY A 839 169.704 170.962 183.472 1.00112.61 C +ATOM 4688 O GLY A 839 170.357 170.216 184.206 1.00112.61 O +ATOM 4689 N LEU A 840 169.310 172.167 183.854 1.00111.90 N +ATOM 4690 CA LEU A 840 169.466 172.589 185.232 1.00111.90 C +ATOM 4691 C LEU A 840 168.479 171.851 186.124 1.00111.90 C +ATOM 4692 O LEU A 840 167.407 171.425 185.687 1.00111.90 O +ATOM 4693 CB LEU A 840 169.262 174.095 185.370 1.00111.90 C +ATOM 4694 CG LEU A 840 167.851 174.664 185.231 1.00111.90 C +ATOM 4695 CD1 LEU A 840 167.757 175.963 185.983 1.00111.90 C +ATOM 4696 CD2 LEU A 840 167.510 174.919 183.788 1.00111.90 C +ATOM 4697 N THR A 841 168.857 171.701 187.388 1.00113.26 N +ATOM 4698 CA THR A 841 168.022 171.043 188.381 1.00113.26 C +ATOM 4699 C THR A 841 168.496 171.470 189.758 1.00113.26 C +ATOM 4700 O THR A 841 169.539 172.106 189.903 1.00113.26 O +ATOM 4701 CB THR A 841 168.079 169.524 188.253 1.00113.26 C +ATOM 4702 OG1 THR A 841 167.174 168.942 189.194 1.00113.26 O +ATOM 4703 CG2 THR A 841 169.477 169.037 188.540 1.00113.26 C +ATOM 4704 N VAL A 842 167.718 171.105 190.772 1.00112.15 N +ATOM 4705 CA VAL A 842 168.036 171.403 192.162 1.00112.15 C +ATOM 4706 C VAL A 842 167.896 170.130 192.972 1.00112.15 C +ATOM 4707 O VAL A 842 166.833 169.501 192.971 1.00112.15 O +ATOM 4708 CB VAL A 842 167.147 172.519 192.734 1.00112.15 C +ATOM 4709 CG1 VAL A 842 167.147 172.505 194.243 1.00112.15 C +ATOM 4710 CG2 VAL A 842 167.699 173.846 192.309 1.00112.15 C +ATOM 4711 N LEU A 843 168.950 169.753 193.639 1.00108.12 N +ATOM 4712 CA LEU A 843 168.827 168.666 194.585 1.00108.12 C +ATOM 4713 C LEU A 843 168.210 169.185 195.876 1.00108.12 C +ATOM 4714 O LEU A 843 168.510 170.303 196.296 1.00108.12 O +ATOM 4715 CB LEU A 843 170.187 168.070 194.884 1.00108.12 C +ATOM 4716 CG LEU A 843 170.919 167.502 193.676 1.00108.12 C +ATOM 4717 CD1 LEU A 843 172.289 167.013 194.092 1.00108.12 C +ATOM 4718 CD2 LEU A 843 170.119 166.390 193.028 1.00108.12 C +ATOM 4719 N PRO A 844 167.350 168.404 196.524 1.00101.43 N +ATOM 4720 CA PRO A 844 166.872 168.796 197.840 1.00101.43 C +ATOM 4721 C PRO A 844 167.995 168.680 198.852 1.00101.43 C +ATOM 4722 O PRO A 844 168.944 167.903 198.654 1.00101.43 O +ATOM 4723 CB PRO A 844 165.752 167.780 198.123 1.00101.43 C +ATOM 4724 CG PRO A 844 166.150 166.595 197.357 1.00101.43 C +ATOM 4725 CD PRO A 844 166.812 167.101 196.109 1.00101.43 C +ATOM 4726 N PRO A 845 167.946 169.447 199.938 1.00101.23 N +ATOM 4727 CA PRO A 845 169.035 169.407 200.916 1.00101.23 C +ATOM 4728 C PRO A 845 169.030 168.106 201.693 1.00101.23 C +ATOM 4729 O PRO A 845 168.081 167.323 201.652 1.00101.23 O +ATOM 4730 CB PRO A 845 168.737 170.592 201.830 1.00101.23 C +ATOM 4731 CG PRO A 845 167.280 170.765 201.732 1.00101.23 C +ATOM 4732 CD PRO A 845 166.914 170.422 200.322 1.00101.23 C +ATOM 4733 N LEU A 846 170.137 167.882 202.399 1.00112.12 N +ATOM 4734 CA LEU A 846 170.287 166.661 203.180 1.00112.12 C +ATOM 4735 C LEU A 846 169.297 166.615 204.329 1.00112.12 C +ATOM 4736 O LEU A 846 168.657 165.585 204.565 1.00112.12 O +ATOM 4737 CB LEU A 846 171.708 166.551 203.712 1.00112.12 C +ATOM 4738 CG LEU A 846 171.986 165.321 204.566 1.00112.12 C +ATOM 4739 CD1 LEU A 846 171.772 164.065 203.748 1.00112.12 C +ATOM 4740 CD2 LEU A 846 173.396 165.379 205.108 1.00112.12 C +ATOM 4741 N LEU A 847 169.144 167.718 205.040 1.00116.05 N +ATOM 4742 CA LEU A 847 168.223 167.748 206.156 1.00116.05 C +ATOM 4743 C LEU A 847 166.863 168.230 205.687 1.00116.05 C +ATOM 4744 O LEU A 847 166.751 169.018 204.746 1.00116.05 O +ATOM 4745 CB LEU A 847 168.753 168.649 207.264 1.00116.05 C +ATOM 4746 CG LEU A 847 170.095 168.165 207.803 1.00116.05 C +ATOM 4747 CD1 LEU A 847 170.602 169.098 208.885 1.00116.05 C +ATOM 4748 CD2 LEU A 847 169.994 166.745 208.307 1.00116.05 C +ATOM 4749 N THR A 848 165.826 167.730 206.339 1.00113.15 N +ATOM 4750 CA THR A 848 164.464 168.132 206.049 1.00113.15 C +ATOM 4751 C THR A 848 163.935 168.976 207.193 1.00113.15 C +ATOM 4752 O THR A 848 164.531 169.050 208.269 1.00113.15 O +ATOM 4753 CB THR A 848 163.564 166.921 205.839 1.00113.15 C +ATOM 4754 OG1 THR A 848 163.444 166.217 207.077 1.00113.15 O +ATOM 4755 CG2 THR A 848 164.171 166.002 204.802 1.00113.15 C +ATOM 4756 N ASP A 849 162.777 169.586 206.945 1.00112.83 N +ATOM 4757 CA ASP A 849 162.285 170.647 207.812 1.00112.83 C +ATOM 4758 C ASP A 849 161.858 170.125 209.171 1.00112.83 C +ATOM 4759 O ASP A 849 161.960 170.843 210.170 1.00112.83 O +ATOM 4760 CB ASP A 849 161.128 171.358 207.129 1.00112.83 C +ATOM 4761 CG ASP A 849 161.565 172.083 205.884 1.00112.83 C +ATOM 4762 OD1 ASP A 849 162.730 172.526 205.839 1.00112.83 O +ATOM 4763 OD2 ASP A 849 160.756 172.197 204.945 1.00112.83 O +ATOM 4764 N ASP A 850 161.405 168.883 209.239 1.00127.74 N +ATOM 4765 CA ASP A 850 161.053 168.339 210.537 1.00127.74 C +ATOM 4766 C ASP A 850 162.285 167.896 211.304 1.00127.74 C +ATOM 4767 O ASP A 850 162.273 167.892 212.539 1.00127.74 O +ATOM 4768 CB ASP A 850 160.070 167.189 210.362 1.00127.74 C +ATOM 4769 CG ASP A 850 158.723 167.661 209.864 1.00127.74 C +ATOM 4770 OD1 ASP A 850 158.358 168.815 210.171 1.00127.74 O +ATOM 4771 OD2 ASP A 850 158.034 166.888 209.165 1.00127.74 O +ATOM 4772 N MET A 851 163.354 167.540 210.597 1.00115.99 N +ATOM 4773 CA MET A 851 164.611 167.252 211.270 1.00115.99 C +ATOM 4774 C MET A 851 165.208 168.513 211.862 1.00115.99 C +ATOM 4775 O MET A 851 165.855 168.461 212.912 1.00115.99 O +ATOM 4776 CB MET A 851 165.580 166.616 210.286 1.00115.99 C +ATOM 4777 CG MET A 851 165.085 165.299 209.760 1.00115.99 C +ATOM 4778 SD MET A 851 166.127 164.642 208.453 1.00115.99 S +ATOM 4779 CE MET A 851 167.562 164.149 209.388 1.00115.99 C +ATOM 4780 N ILE A 852 164.986 169.647 211.203 1.00114.69 N +ATOM 4781 CA ILE A 852 165.497 170.921 211.685 1.00114.69 C +ATOM 4782 C ILE A 852 164.803 171.317 212.977 1.00114.69 C +ATOM 4783 O ILE A 852 165.452 171.580 213.995 1.00114.69 O +ATOM 4784 CB ILE A 852 165.318 171.992 210.600 1.00114.69 C +ATOM 4785 CG1 ILE A 852 166.190 171.668 209.392 1.00114.69 C +ATOM 4786 CG2 ILE A 852 165.623 173.359 211.144 1.00114.69 C +ATOM 4787 CD1 ILE A 852 165.856 172.487 208.175 1.00114.69 C +ATOM 4788 N ALA A 853 163.470 171.338 212.960 1.00114.83 N +ATOM 4789 CA ALA A 853 162.707 171.718 214.140 1.00114.83 C +ATOM 4790 C ALA A 853 162.834 170.702 215.259 1.00114.83 C +ATOM 4791 O ALA A 853 162.553 171.038 216.413 1.00114.83 O +ATOM 4792 CB ALA A 853 161.235 171.908 213.786 1.00114.83 C +ATOM 4793 N ALA A 854 163.232 169.471 214.938 1.00117.38 N +ATOM 4794 CA ALA A 854 163.614 168.526 215.975 1.00117.38 C +ATOM 4795 C ALA A 854 164.815 169.035 216.752 1.00117.38 C +ATOM 4796 O ALA A 854 164.859 168.917 217.979 1.00117.38 O +ATOM 4797 CB ALA A 854 163.912 167.162 215.362 1.00117.38 C +ATOM 4798 N TYR A 855 165.793 169.620 216.061 1.00115.36 N +ATOM 4799 CA TYR A 855 166.887 170.248 216.786 1.00115.36 C +ATOM 4800 C TYR A 855 166.437 171.512 217.483 1.00115.36 C +ATOM 4801 O TYR A 855 166.939 171.821 218.566 1.00115.36 O +ATOM 4802 CB TYR A 855 168.053 170.568 215.865 1.00115.36 C +ATOM 4803 CG TYR A 855 168.847 169.365 215.487 1.00115.36 C +ATOM 4804 CD1 TYR A 855 169.691 168.771 216.404 1.00115.36 C +ATOM 4805 CD2 TYR A 855 168.785 168.841 214.209 1.00115.36 C +ATOM 4806 CE1 TYR A 855 170.427 167.670 216.076 1.00115.36 C +ATOM 4807 CE2 TYR A 855 169.528 167.738 213.865 1.00115.36 C +ATOM 4808 CZ TYR A 855 170.346 167.157 214.809 1.00115.36 C +ATOM 4809 OH TYR A 855 171.104 166.055 214.502 1.00115.36 O +ATOM 4810 N THR A 856 165.507 172.250 216.877 1.00117.43 N +ATOM 4811 CA THR A 856 165.003 173.469 217.494 1.00117.43 C +ATOM 4812 C THR A 856 164.258 173.156 218.779 1.00117.43 C +ATOM 4813 O THR A 856 164.509 173.770 219.820 1.00117.43 O +ATOM 4814 CB THR A 856 164.093 174.213 216.524 1.00117.43 C +ATOM 4815 OG1 THR A 856 164.805 174.477 215.312 1.00117.43 O +ATOM 4816 CG2 THR A 856 163.643 175.529 217.129 1.00117.43 C +ATOM 4817 N ALA A 857 163.373 172.163 218.738 1.00132.12 N +ATOM 4818 CA ALA A 857 162.675 171.753 219.947 1.00132.12 C +ATOM 4819 C ALA A 857 163.586 171.028 220.923 1.00132.12 C +ATOM 4820 O ALA A 857 163.217 170.870 222.090 1.00132.12 O +ATOM 4821 CB ALA A 857 161.484 170.866 219.594 1.00132.12 C +ATOM 4822 N ALA A 858 164.757 170.580 220.480 1.00131.40 N +ATOM 4823 CA ALA A 858 165.692 169.965 221.408 1.00131.40 C +ATOM 4824 C ALA A 858 166.295 171.001 222.340 1.00131.40 C +ATOM 4825 O ALA A 858 166.227 170.863 223.565 1.00131.40 O +ATOM 4826 CB ALA A 858 166.792 169.232 220.647 1.00131.40 C +ATOM 4827 N LEU A 859 166.880 172.055 221.783 1.00138.15 N +ATOM 4828 CA LEU A 859 167.674 172.936 222.621 1.00138.15 C +ATOM 4829 C LEU A 859 166.844 173.980 223.341 1.00138.15 C +ATOM 4830 O LEU A 859 167.285 174.481 224.379 1.00138.15 O +ATOM 4831 CB LEU A 859 168.769 173.635 221.813 1.00138.15 C +ATOM 4832 CG LEU A 859 168.503 174.929 221.059 1.00138.15 C +ATOM 4833 CD1 LEU A 859 169.826 175.537 220.674 1.00138.15 C +ATOM 4834 CD2 LEU A 859 167.686 174.681 219.840 1.00138.15 C +ATOM 4835 N VAL A 860 165.669 174.322 222.816 1.00127.78 N +ATOM 4836 CA VAL A 860 164.772 175.212 223.538 1.00127.78 C +ATOM 4837 C VAL A 860 164.277 174.540 224.804 1.00127.78 C +ATOM 4838 O VAL A 860 164.238 175.153 225.877 1.00127.78 O +ATOM 4839 CB VAL A 860 163.615 175.640 222.623 1.00127.78 C +ATOM 4840 CG1 VAL A 860 162.560 176.372 223.404 1.00127.78 C +ATOM 4841 CG2 VAL A 860 164.141 176.535 221.538 1.00127.78 C +ATOM 4842 N SER A 861 163.909 173.264 224.698 1.00138.34 N +ATOM 4843 CA SER A 861 163.637 172.463 225.882 1.00138.34 C +ATOM 4844 C SER A 861 164.864 172.377 226.771 1.00138.34 C +ATOM 4845 O SER A 861 164.767 172.511 227.994 1.00138.34 O +ATOM 4846 CB SER A 861 163.195 171.066 225.472 1.00138.34 C +ATOM 4847 OG SER A 861 164.276 170.386 224.861 1.00138.34 O +ATOM 4848 N GLY A 862 166.035 172.192 226.167 1.00141.67 N +ATOM 4849 CA GLY A 862 167.256 172.175 226.943 1.00141.67 C +ATOM 4850 C GLY A 862 167.670 173.529 227.472 1.00141.67 C +ATOM 4851 O GLY A 862 168.502 173.596 228.382 1.00141.67 O +ATOM 4852 N THR A 863 167.118 174.609 226.916 1.00142.30 N +ATOM 4853 CA THR A 863 167.458 175.938 227.409 1.00142.30 C +ATOM 4854 C THR A 863 166.892 176.157 228.799 1.00142.30 C +ATOM 4855 O THR A 863 167.570 176.701 229.677 1.00142.30 O +ATOM 4856 CB THR A 863 166.931 177.002 226.457 1.00142.30 C +ATOM 4857 OG1 THR A 863 167.360 176.691 225.128 1.00142.30 O +ATOM 4858 CG2 THR A 863 167.472 178.362 226.837 1.00142.30 C +ATOM 4859 N ALA A 864 165.672 175.694 229.033 1.00140.07 N +ATOM 4860 CA ALA A 864 165.011 175.887 230.312 1.00140.07 C +ATOM 4861 C ALA A 864 165.425 174.867 231.358 1.00140.07 C +ATOM 4862 O ALA A 864 164.734 174.735 232.373 1.00140.07 O +ATOM 4863 CB ALA A 864 163.493 175.848 230.129 1.00140.07 C +ATOM 4864 N THR A 865 166.513 174.130 231.141 1.00142.67 N +ATOM 4865 CA THR A 865 166.985 173.177 232.134 1.00142.67 C +ATOM 4866 C THR A 865 168.390 173.486 232.627 1.00142.67 C +ATOM 4867 O THR A 865 168.598 173.615 233.837 1.00142.67 O +ATOM 4868 CB THR A 865 166.923 171.767 231.552 1.00142.67 C +ATOM 4869 OG1 THR A 865 165.568 171.467 231.203 1.00142.67 O +ATOM 4870 CG2 THR A 865 167.412 170.769 232.571 1.00142.67 C +ATOM 4871 N ALA A 866 169.366 173.599 231.736 1.00143.49 N +ATOM 4872 CA ALA A 866 170.749 173.754 232.160 1.00143.49 C +ATOM 4873 C ALA A 866 171.403 175.018 231.634 1.00143.49 C +ATOM 4874 O ALA A 866 172.007 175.768 232.407 1.00143.49 O +ATOM 4875 CB ALA A 866 171.561 172.541 231.709 1.00143.49 C +ATOM 4876 N GLY A 867 171.320 175.260 230.334 1.00150.39 N +ATOM 4877 CA GLY A 867 171.964 176.404 229.729 1.00150.39 C +ATOM 4878 C GLY A 867 173.443 176.215 229.465 1.00150.39 C +ATOM 4879 O GLY A 867 173.845 175.947 228.331 1.00150.39 O +ATOM 4880 N TRP A 868 174.269 176.333 230.503 1.00156.55 N +ATOM 4881 CA TRP A 868 175.711 176.306 230.288 1.00156.55 C +ATOM 4882 C TRP A 868 176.211 174.883 230.210 1.00156.55 C +ATOM 4883 O TRP A 868 176.858 174.489 229.237 1.00156.55 O +ATOM 4884 CB TRP A 868 176.429 177.052 231.403 1.00156.55 C +ATOM 4885 CG TRP A 868 176.047 178.444 231.391 1.00156.55 C +ATOM 4886 CD1 TRP A 868 176.631 179.448 230.688 1.00156.55 C +ATOM 4887 CD2 TRP A 868 174.940 179.015 232.076 1.00156.55 C +ATOM 4888 NE1 TRP A 868 175.963 180.625 230.909 1.00156.55 N +ATOM 4889 CE2 TRP A 868 174.918 180.381 231.760 1.00156.55 C +ATOM 4890 CE3 TRP A 868 173.966 178.504 232.937 1.00156.55 C +ATOM 4891 CZ2 TRP A 868 173.964 181.242 232.272 1.00156.55 C +ATOM 4892 CZ3 TRP A 868 173.019 179.361 233.446 1.00156.55 C +ATOM 4893 CH2 TRP A 868 173.023 180.716 233.113 1.00156.55 C +ATOM 4894 N THR A 869 175.878 174.089 231.219 1.00179.27 N +ATOM 4895 CA THR A 869 176.159 172.667 231.196 1.00179.27 C +ATOM 4896 C THR A 869 175.307 171.922 230.180 1.00179.27 C +ATOM 4897 O THR A 869 175.580 170.749 229.911 1.00179.27 O +ATOM 4898 CB THR A 869 175.948 172.107 232.595 1.00179.27 C +ATOM 4899 OG1 THR A 869 174.587 172.312 232.991 1.00179.27 O +ATOM 4900 CG2 THR A 869 176.857 172.825 233.571 1.00179.27 C +ATOM 4901 N PHE A 870 174.280 172.575 229.632 1.00164.73 N +ATOM 4902 CA PHE A 870 173.544 172.035 228.500 1.00164.73 C +ATOM 4903 C PHE A 870 174.446 171.790 227.297 1.00164.73 C +ATOM 4904 O PHE A 870 174.264 170.810 226.568 1.00164.73 O +ATOM 4905 CB PHE A 870 172.415 172.989 228.137 1.00164.73 C +ATOM 4906 CG PHE A 870 171.760 172.661 226.863 1.00164.73 C +ATOM 4907 CD1 PHE A 870 170.997 171.525 226.744 1.00164.73 C +ATOM 4908 CD2 PHE A 870 171.902 173.491 225.780 1.00164.73 C +ATOM 4909 CE1 PHE A 870 170.400 171.221 225.561 1.00164.73 C +ATOM 4910 CE2 PHE A 870 171.305 173.192 224.595 1.00164.73 C +ATOM 4911 CZ PHE A 870 170.555 172.051 224.488 1.00164.73 C +ATOM 4912 N GLY A 871 175.424 172.660 227.073 1.00165.59 N +ATOM 4913 CA GLY A 871 176.303 172.483 225.936 1.00165.59 C +ATOM 4914 C GLY A 871 177.749 172.266 226.316 1.00165.59 C +ATOM 4915 O GLY A 871 178.495 171.608 225.588 1.00165.59 O +ATOM 4916 N ALA A 872 178.156 172.811 227.460 1.00168.51 N +ATOM 4917 CA ALA A 872 179.533 172.709 227.933 1.00168.51 C +ATOM 4918 C ALA A 872 179.691 171.606 228.966 1.00168.51 C +ATOM 4919 O ALA A 872 180.450 171.746 229.927 1.00168.51 O +ATOM 4920 CB ALA A 872 180.011 174.044 228.496 1.00168.51 C +ATOM 4921 N GLY A 873 178.971 170.512 228.800 1.00186.60 N +ATOM 4922 CA GLY A 873 179.075 169.366 229.682 1.00186.60 C +ATOM 4923 C GLY A 873 177.786 168.562 229.648 1.00186.60 C +ATOM 4924 O GLY A 873 177.071 168.562 228.649 1.00186.60 O +ATOM 4925 N ALA A 874 177.513 167.883 230.756 1.00191.98 N +ATOM 4926 CA ALA A 874 176.256 167.172 230.929 1.00191.98 C +ATOM 4927 C ALA A 874 175.234 168.123 231.535 1.00191.98 C +ATOM 4928 O ALA A 874 175.547 168.846 232.485 1.00191.98 O +ATOM 4929 CB ALA A 874 176.443 165.947 231.821 1.00191.98 C +ATOM 4930 N ALA A 875 174.022 168.118 230.982 1.00174.66 N +ATOM 4931 CA ALA A 875 173.019 169.126 231.312 1.00174.66 C +ATOM 4932 C ALA A 875 172.517 168.950 232.739 1.00174.66 C +ATOM 4933 O ALA A 875 171.952 167.909 233.083 1.00174.66 O +ATOM 4934 CB ALA A 875 171.857 169.046 230.327 1.00174.66 C +ATOM 4935 N LEU A 876 172.721 169.969 233.565 1.00155.14 N +ATOM 4936 CA LEU A 876 172.331 169.910 234.963 1.00155.14 C +ATOM 4937 C LEU A 876 170.904 170.408 235.130 1.00155.14 C +ATOM 4938 O LEU A 876 170.524 171.436 234.566 1.00155.14 O +ATOM 4939 CB LEU A 876 173.269 170.760 235.816 1.00155.14 C +ATOM 4940 CG LEU A 876 174.761 170.445 235.742 1.00155.14 C +ATOM 4941 CD1 LEU A 876 175.532 171.332 236.711 1.00155.14 C +ATOM 4942 CD2 LEU A 876 175.056 168.985 235.971 1.00155.14 C +ATOM 4943 N GLN A 877 170.115 169.689 235.918 1.00157.00 N +ATOM 4944 CA GLN A 877 168.752 170.133 236.169 1.00157.00 C +ATOM 4945 C GLN A 877 168.746 171.301 237.139 1.00157.00 C +ATOM 4946 O GLN A 877 169.169 171.168 238.292 1.00157.00 O +ATOM 4947 CB GLN A 877 167.895 169.008 236.723 1.00157.00 C +ATOM 4948 CG GLN A 877 166.527 169.517 237.104 1.00157.00 C +ATOM 4949 CD GLN A 877 165.641 168.444 237.659 1.00157.00 C +ATOM 4950 OE1 GLN A 877 165.991 167.266 237.655 1.00157.00 O +ATOM 4951 NE2 GLN A 877 164.502 168.848 238.191 1.00157.00 N +ATOM 4952 N ILE A 878 168.273 172.447 236.667 1.00143.87 N +ATOM 4953 CA ILE A 878 168.078 173.633 237.492 1.00143.87 C +ATOM 4954 C ILE A 878 166.705 174.183 237.132 1.00143.87 C +ATOM 4955 O ILE A 878 166.367 174.250 235.942 1.00143.87 O +ATOM 4956 CB ILE A 878 169.187 174.673 237.263 1.00143.87 C +ATOM 4957 CG1 ILE A 878 170.550 174.150 237.723 1.00143.87 C +ATOM 4958 CG2 ILE A 878 168.890 175.954 237.999 1.00143.87 C +ATOM 4959 CD1 ILE A 878 171.711 175.029 237.325 1.00143.87 C +ATOM 4960 N PRO A 879 165.875 174.544 238.105 1.00132.93 N +ATOM 4961 CA PRO A 879 164.602 175.194 237.790 1.00132.93 C +ATOM 4962 C PRO A 879 164.816 176.565 237.182 1.00132.93 C +ATOM 4963 O PRO A 879 165.895 177.157 237.263 1.00132.93 O +ATOM 4964 CB PRO A 879 163.910 175.301 239.149 1.00132.93 C +ATOM 4965 CG PRO A 879 164.546 174.247 239.969 1.00132.93 C +ATOM 4966 CD PRO A 879 165.966 174.195 239.527 1.00132.93 C +ATOM 4967 N PHE A 880 163.740 177.077 236.592 1.00141.32 N +ATOM 4968 CA PHE A 880 163.866 178.168 235.637 1.00141.32 C +ATOM 4969 C PHE A 880 164.223 179.484 236.311 1.00141.32 C +ATOM 4970 O PHE A 880 164.999 180.271 235.760 1.00141.32 O +ATOM 4971 CB PHE A 880 162.576 178.318 234.846 1.00141.32 C +ATOM 4972 CG PHE A 880 162.638 179.397 233.832 1.00141.32 C +ATOM 4973 CD1 PHE A 880 163.361 179.217 232.671 1.00141.32 C +ATOM 4974 CD2 PHE A 880 161.996 180.602 234.043 1.00141.32 C +ATOM 4975 CE1 PHE A 880 163.436 180.218 231.730 1.00141.32 C +ATOM 4976 CE2 PHE A 880 162.072 181.604 233.111 1.00141.32 C +ATOM 4977 CZ PHE A 880 162.787 181.414 231.951 1.00141.32 C +ATOM 4978 N ALA A 881 163.667 179.744 237.491 1.00134.54 N +ATOM 4979 CA ALA A 881 163.920 181.019 238.147 1.00134.54 C +ATOM 4980 C ALA A 881 165.346 181.113 238.662 1.00134.54 C +ATOM 4981 O ALA A 881 165.921 182.206 238.701 1.00134.54 O +ATOM 4982 CB ALA A 881 162.936 181.222 239.292 1.00134.54 C +ATOM 4983 N MET A 882 165.932 179.982 239.046 1.00152.91 N +ATOM 4984 CA MET A 882 167.310 179.992 239.510 1.00152.91 C +ATOM 4985 C MET A 882 168.267 180.227 238.358 1.00152.91 C +ATOM 4986 O MET A 882 169.308 180.872 238.523 1.00152.91 O +ATOM 4987 CB MET A 882 167.628 178.674 240.191 1.00152.91 C +ATOM 4988 CG MET A 882 166.753 178.394 241.368 1.00152.91 C +ATOM 4989 SD MET A 882 167.171 176.798 242.066 1.00152.91 S +ATOM 4990 CE MET A 882 168.752 177.176 242.818 1.00152.91 C +ATOM 4991 N GLN A 883 167.942 179.685 237.190 1.00149.53 N +ATOM 4992 CA GLN A 883 168.720 179.993 236.003 1.00149.53 C +ATOM 4993 C GLN A 883 168.539 181.450 235.617 1.00149.53 C +ATOM 4994 O GLN A 883 169.485 182.101 235.162 1.00149.53 O +ATOM 4995 CB GLN A 883 168.309 179.059 234.871 1.00149.53 C +ATOM 4996 CG GLN A 883 169.151 179.168 233.628 1.00149.53 C +ATOM 4997 CD GLN A 883 168.825 178.084 232.626 1.00149.53 C +ATOM 4998 OE1 GLN A 883 167.935 177.264 232.851 1.00149.53 O +ATOM 4999 NE2 GLN A 883 169.554 178.062 231.518 1.00149.53 N +ATOM 5000 N MET A 884 167.337 181.984 235.827 1.00141.49 N +ATOM 5001 CA MET A 884 167.131 183.415 235.678 1.00141.49 C +ATOM 5002 C MET A 884 167.893 184.203 236.726 1.00141.49 C +ATOM 5003 O MET A 884 168.307 185.333 236.456 1.00141.49 O +ATOM 5004 CB MET A 884 165.648 183.743 235.758 1.00141.49 C +ATOM 5005 CG MET A 884 164.885 183.312 234.546 1.00141.49 C +ATOM 5006 SD MET A 884 165.524 184.165 233.107 1.00141.49 S +ATOM 5007 CE MET A 884 165.021 185.836 233.491 1.00141.49 C +ATOM 5008 N ALA A 885 168.096 183.624 237.912 1.00140.95 N +ATOM 5009 CA ALA A 885 168.831 184.322 238.960 1.00140.95 C +ATOM 5010 C ALA A 885 170.285 184.535 238.581 1.00140.95 C +ATOM 5011 O ALA A 885 170.889 185.533 238.985 1.00140.95 O +ATOM 5012 CB ALA A 885 168.733 183.559 240.278 1.00140.95 C +ATOM 5013 N TYR A 886 170.855 183.636 237.785 1.00145.62 N +ATOM 5014 CA TYR A 886 172.188 183.913 237.283 1.00145.62 C +ATOM 5015 C TYR A 886 172.159 184.987 236.210 1.00145.62 C +ATOM 5016 O TYR A 886 173.154 185.688 236.004 1.00145.62 O +ATOM 5017 CB TYR A 886 172.833 182.655 236.735 1.00145.62 C +ATOM 5018 CG TYR A 886 174.283 182.874 236.412 1.00145.62 C +ATOM 5019 CD1 TYR A 886 175.230 182.957 237.421 1.00145.62 C +ATOM 5020 CD2 TYR A 886 174.703 183.044 235.105 1.00145.62 C +ATOM 5021 CE1 TYR A 886 176.560 183.170 237.132 1.00145.62 C +ATOM 5022 CE2 TYR A 886 176.027 183.259 234.801 1.00145.62 C +ATOM 5023 CZ TYR A 886 176.952 183.323 235.820 1.00145.62 C +ATOM 5024 OH TYR A 886 178.277 183.535 235.521 1.00145.62 O +ATOM 5025 N ARG A 887 171.027 185.161 235.539 1.00141.70 N +ATOM 5026 CA ARG A 887 170.991 186.128 234.455 1.00141.70 C +ATOM 5027 C ARG A 887 170.923 187.564 234.941 1.00141.70 C +ATOM 5028 O ARG A 887 170.945 188.477 234.112 1.00141.70 O +ATOM 5029 CB ARG A 887 169.819 185.824 233.534 1.00141.70 C +ATOM 5030 CG ARG A 887 169.957 184.466 232.912 1.00141.70 C +ATOM 5031 CD ARG A 887 171.155 184.466 231.994 1.00141.70 C +ATOM 5032 NE ARG A 887 171.501 183.136 231.514 1.00141.70 N +ATOM 5033 CZ ARG A 887 171.047 182.584 230.396 1.00141.70 C +ATOM 5034 NH1 ARG A 887 170.208 183.243 229.621 1.00141.70 N +ATOM 5035 NH2 ARG A 887 171.438 181.365 230.056 1.00141.70 N +ATOM 5036 N PHE A 888 170.860 187.793 236.246 1.00135.95 N +ATOM 5037 CA PHE A 888 170.859 189.149 236.762 1.00135.95 C +ATOM 5038 C PHE A 888 172.162 189.543 237.429 1.00135.95 C +ATOM 5039 O PHE A 888 172.651 190.652 237.201 1.00135.95 O +ATOM 5040 CB PHE A 888 169.704 189.335 237.734 1.00135.95 C +ATOM 5041 CG PHE A 888 168.388 189.404 237.060 1.00135.95 C +ATOM 5042 CD1 PHE A 888 167.983 190.569 236.436 1.00135.95 C +ATOM 5043 CD2 PHE A 888 167.560 188.308 237.033 1.00135.95 C +ATOM 5044 CE1 PHE A 888 166.765 190.636 235.801 1.00135.95 C +ATOM 5045 CE2 PHE A 888 166.347 188.362 236.400 1.00135.95 C +ATOM 5046 CZ PHE A 888 165.943 189.530 235.786 1.00135.95 C +ATOM 5047 N ASN A 889 172.741 188.681 238.261 1.00130.60 N +ATOM 5048 CA ASN A 889 174.023 189.041 238.846 1.00130.60 C +ATOM 5049 C ASN A 889 175.151 188.964 237.834 1.00130.60 C +ATOM 5050 O ASN A 889 176.223 189.519 238.079 1.00130.60 O +ATOM 5051 CB ASN A 889 174.324 188.169 240.062 1.00130.60 C +ATOM 5052 CG ASN A 889 174.252 186.695 239.757 1.00130.60 C +ATOM 5053 OD1 ASN A 889 173.965 186.294 238.638 1.00130.60 O +ATOM 5054 ND2 ASN A 889 174.534 185.873 240.759 1.00130.60 N +ATOM 5055 N GLY A 890 174.929 188.286 236.707 1.00119.68 N +ATOM 5056 CA GLY A 890 175.862 188.377 235.604 1.00119.68 C +ATOM 5057 C GLY A 890 175.932 189.766 235.011 1.00119.68 C +ATOM 5058 O GLY A 890 176.979 190.176 234.507 1.00119.68 O +ATOM 5059 N ILE A 891 174.834 190.513 235.068 1.00121.66 N +ATOM 5060 CA ILE A 891 174.832 191.903 234.645 1.00121.66 C +ATOM 5061 C ILE A 891 174.692 192.849 235.826 1.00121.66 C +ATOM 5062 O ILE A 891 174.370 194.025 235.639 1.00121.66 O +ATOM 5063 CB ILE A 891 173.743 192.175 233.602 1.00121.66 C +ATOM 5064 CG1 ILE A 891 172.366 191.891 234.189 1.00121.66 C +ATOM 5065 CG2 ILE A 891 173.973 191.327 232.379 1.00121.66 C +ATOM 5066 CD1 ILE A 891 171.238 192.417 233.353 1.00121.66 C +ATOM 5067 N GLY A 892 174.921 192.367 237.039 1.00138.26 N +ATOM 5068 CA GLY A 892 174.954 193.254 238.182 1.00138.26 C +ATOM 5069 C GLY A 892 173.591 193.667 238.688 1.00138.26 C +ATOM 5070 O GLY A 892 173.318 194.855 238.878 1.00138.26 O +ATOM 5071 N VAL A 893 172.717 192.690 238.892 1.00139.19 N +ATOM 5072 CA VAL A 893 171.444 192.884 239.571 1.00139.19 C +ATOM 5073 C VAL A 893 171.318 191.761 240.585 1.00139.19 C +ATOM 5074 O VAL A 893 171.460 190.588 240.228 1.00139.19 O +ATOM 5075 CB VAL A 893 170.256 192.882 238.594 1.00139.19 C +ATOM 5076 CG1 VAL A 893 168.955 192.829 239.346 1.00139.19 C +ATOM 5077 CG2 VAL A 893 170.276 194.116 237.712 1.00139.19 C +ATOM 5078 N THR A 894 171.084 192.110 241.844 1.00136.72 N +ATOM 5079 CA THR A 894 170.994 191.083 242.868 1.00136.72 C +ATOM 5080 C THR A 894 169.706 190.281 242.720 1.00136.72 C +ATOM 5081 O THR A 894 168.709 190.744 242.158 1.00136.72 O +ATOM 5082 CB THR A 894 171.067 191.698 244.257 1.00136.72 C +ATOM 5083 OG1 THR A 894 169.982 192.619 244.418 1.00136.72 O +ATOM 5084 CG2 THR A 894 172.385 192.423 244.438 1.00136.72 C +ATOM 5085 N GLN A 895 169.742 189.065 243.266 1.00141.92 N +ATOM 5086 CA GLN A 895 168.745 188.037 242.993 1.00141.92 C +ATOM 5087 C GLN A 895 167.369 188.383 243.539 1.00141.92 C +ATOM 5088 O GLN A 895 166.371 187.800 243.100 1.00141.92 O +ATOM 5089 CB GLN A 895 169.232 186.725 243.593 1.00141.92 C +ATOM 5090 CG GLN A 895 170.556 186.279 243.018 1.00141.92 C +ATOM 5091 CD GLN A 895 171.113 185.064 243.719 1.00141.92 C +ATOM 5092 OE1 GLN A 895 170.546 184.587 244.698 1.00141.92 O +ATOM 5093 NE2 GLN A 895 172.235 184.559 243.226 1.00141.92 N +ATOM 5094 N ASN A 896 167.309 189.315 244.485 1.00143.65 N +ATOM 5095 CA ASN A 896 166.045 189.747 245.060 1.00143.65 C +ATOM 5096 C ASN A 896 165.158 190.437 244.033 1.00143.65 C +ATOM 5097 O ASN A 896 163.937 190.253 244.047 1.00143.65 O +ATOM 5098 CB ASN A 896 166.333 190.670 246.236 1.00143.65 C +ATOM 5099 CG ASN A 896 167.350 191.735 245.892 1.00143.65 C +ATOM 5100 OD1 ASN A 896 167.803 191.828 244.753 1.00143.65 O +ATOM 5101 ND2 ASN A 896 167.728 192.534 246.879 1.00143.65 N +ATOM 5102 N VAL A 897 165.758 191.228 243.138 1.00142.49 N +ATOM 5103 CA VAL A 897 164.984 192.058 242.219 1.00142.49 C +ATOM 5104 C VAL A 897 164.208 191.189 241.245 1.00142.49 C +ATOM 5105 O VAL A 897 163.054 191.484 240.909 1.00142.49 O +ATOM 5106 CB VAL A 897 165.915 193.040 241.490 1.00142.49 C +ATOM 5107 CG1 VAL A 897 165.136 193.925 240.528 1.00142.49 C +ATOM 5108 CG2 VAL A 897 166.678 193.879 242.487 1.00142.49 C +ATOM 5109 N LEU A 898 164.822 190.087 240.809 1.00150.48 N +ATOM 5110 CA LEU A 898 164.086 189.034 240.119 1.00150.48 C +ATOM 5111 C LEU A 898 162.956 188.502 240.980 1.00150.48 C +ATOM 5112 O LEU A 898 161.822 188.356 240.513 1.00150.48 O +ATOM 5113 CB LEU A 898 165.030 187.896 239.738 1.00150.48 C +ATOM 5114 CG LEU A 898 164.344 186.616 239.244 1.00150.48 C +ATOM 5115 CD1 LEU A 898 163.535 186.828 237.971 1.00150.48 C +ATOM 5116 CD2 LEU A 898 165.343 185.501 239.055 1.00150.48 C +ATOM 5117 N TYR A 899 163.254 188.210 242.243 1.00144.36 N +ATOM 5118 CA TYR A 899 162.260 187.597 243.111 1.00144.36 C +ATOM 5119 C TYR A 899 161.136 188.570 243.427 1.00144.36 C +ATOM 5120 O TYR A 899 159.960 188.194 243.407 1.00144.36 O +ATOM 5121 CB TYR A 899 162.935 187.109 244.386 1.00144.36 C +ATOM 5122 CG TYR A 899 163.831 185.909 244.190 1.00144.36 C +ATOM 5123 CD1 TYR A 899 163.711 185.094 243.071 1.00144.36 C +ATOM 5124 CD2 TYR A 899 164.803 185.590 245.125 1.00144.36 C +ATOM 5125 CE1 TYR A 899 164.532 183.993 242.897 1.00144.36 C +ATOM 5126 CE2 TYR A 899 165.628 184.494 244.960 1.00144.36 C +ATOM 5127 CZ TYR A 899 165.487 183.699 243.846 1.00144.36 C +ATOM 5128 OH TYR A 899 166.305 182.609 243.677 1.00144.36 O +ATOM 5129 N GLU A 900 161.472 189.838 243.643 1.00150.28 N +ATOM 5130 CA GLU A 900 160.486 190.781 244.149 1.00150.28 C +ATOM 5131 C GLU A 900 159.521 191.265 243.076 1.00150.28 C +ATOM 5132 O GLU A 900 158.401 191.664 243.402 1.00150.28 O +ATOM 5133 CB GLU A 900 161.199 191.957 244.805 1.00150.28 C +ATOM 5134 CG GLU A 900 161.852 191.569 246.116 1.00150.28 C +ATOM 5135 CD GLU A 900 162.737 192.652 246.674 1.00150.28 C +ATOM 5136 OE1 GLU A 900 162.921 193.679 245.990 1.00150.28 O +ATOM 5137 OE2 GLU A 900 163.271 192.465 247.785 1.00150.28 O +ATOM 5138 N ASN A 901 159.908 191.232 241.811 1.00136.93 N +ATOM 5139 CA ASN A 901 159.008 191.614 240.734 1.00136.93 C +ATOM 5140 C ASN A 901 158.796 190.451 239.787 1.00136.93 C +ATOM 5141 O ASN A 901 158.806 190.605 238.565 1.00136.93 O +ATOM 5142 CB ASN A 901 159.534 192.831 239.987 1.00136.93 C +ATOM 5143 CG ASN A 901 159.456 194.081 240.814 1.00136.93 C +ATOM 5144 OD1 ASN A 901 158.470 194.311 241.508 1.00136.93 O +ATOM 5145 ND2 ASN A 901 160.496 194.897 240.757 1.00136.93 N +ATOM 5146 N GLN A 902 158.577 189.274 240.361 1.00132.19 N +ATOM 5147 CA GLN A 902 158.682 188.043 239.594 1.00132.19 C +ATOM 5148 C GLN A 902 157.482 187.850 238.678 1.00132.19 C +ATOM 5149 O GLN A 902 157.621 187.330 237.566 1.00132.19 O +ATOM 5150 CB GLN A 902 158.855 186.880 240.561 1.00132.19 C +ATOM 5151 CG GLN A 902 159.165 185.562 239.931 1.00132.19 C +ATOM 5152 CD GLN A 902 159.580 184.551 240.966 1.00132.19 C +ATOM 5153 OE1 GLN A 902 159.679 184.871 242.148 1.00132.19 O +ATOM 5154 NE2 GLN A 902 159.810 183.321 240.537 1.00132.19 N +ATOM 5155 N LYS A 903 156.305 188.295 239.105 1.00134.85 N +ATOM 5156 CA LYS A 903 155.166 188.267 238.198 1.00134.85 C +ATOM 5157 C LYS A 903 155.245 189.393 237.181 1.00134.85 C +ATOM 5158 O LYS A 903 154.822 189.222 236.033 1.00134.85 O +ATOM 5159 CB LYS A 903 153.864 188.364 238.981 1.00134.85 C +ATOM 5160 CG LYS A 903 153.554 187.146 239.811 1.00134.85 C +ATOM 5161 CD LYS A 903 152.212 187.305 240.497 1.00134.85 C +ATOM 5162 CE LYS A 903 151.880 186.094 241.346 1.00134.85 C +ATOM 5163 NZ LYS A 903 150.564 186.241 242.029 1.00134.85 N +ATOM 5164 N GLN A 904 155.773 190.545 237.600 1.00147.14 N +ATOM 5165 CA GLN A 904 155.896 191.700 236.717 1.00147.14 C +ATOM 5166 C GLN A 904 156.833 191.414 235.557 1.00147.14 C +ATOM 5167 O GLN A 904 156.582 191.833 234.421 1.00147.14 O +ATOM 5168 CB GLN A 904 156.403 192.894 237.515 1.00147.14 C +ATOM 5169 CG GLN A 904 155.493 193.268 238.647 1.00147.14 C +ATOM 5170 CD GLN A 904 154.143 193.727 238.155 1.00147.14 C +ATOM 5171 OE1 GLN A 904 154.040 194.426 237.148 1.00147.14 O +ATOM 5172 NE2 GLN A 904 153.094 193.333 238.862 1.00147.14 N +ATOM 5173 N ILE A 905 157.935 190.725 235.843 1.00128.18 N +ATOM 5174 CA ILE A 905 158.814 190.215 234.800 1.00128.18 C +ATOM 5175 C ILE A 905 158.061 189.249 233.903 1.00128.18 C +ATOM 5176 O ILE A 905 158.115 189.344 232.671 1.00128.18 O +ATOM 5177 CB ILE A 905 160.039 189.550 235.446 1.00128.18 C +ATOM 5178 CG1 ILE A 905 160.934 190.617 236.070 1.00128.18 C +ATOM 5179 CG2 ILE A 905 160.778 188.670 234.459 1.00128.18 C +ATOM 5180 CD1 ILE A 905 161.977 190.067 236.994 1.00128.18 C +ATOM 5181 N ALA A 906 157.320 188.330 234.519 1.00131.77 N +ATOM 5182 CA ALA A 906 156.621 187.282 233.792 1.00131.77 C +ATOM 5183 C ALA A 906 155.532 187.837 232.888 1.00131.77 C +ATOM 5184 O ALA A 906 155.307 187.311 231.792 1.00131.77 O +ATOM 5185 CB ALA A 906 156.026 186.298 234.790 1.00131.77 C +ATOM 5186 N ASN A 907 154.872 188.910 233.318 1.00139.43 N +ATOM 5187 CA ASN A 907 153.777 189.470 232.539 1.00139.43 C +ATOM 5188 C ASN A 907 154.288 190.215 231.318 1.00139.43 C +ATOM 5189 O ASN A 907 153.737 190.063 230.222 1.00139.43 O +ATOM 5190 CB ASN A 907 152.941 190.391 233.417 1.00139.43 C +ATOM 5191 CG ASN A 907 152.176 189.637 234.468 1.00139.43 C +ATOM 5192 OD1 ASN A 907 151.577 188.600 234.188 1.00139.43 O +ATOM 5193 ND2 ASN A 907 152.216 190.132 235.698 1.00139.43 N +ATOM 5194 N GLN A 908 155.328 191.037 231.495 1.00146.38 N +ATOM 5195 CA GLN A 908 155.911 191.763 230.372 1.00146.38 C +ATOM 5196 C GLN A 908 156.518 190.810 229.361 1.00146.38 C +ATOM 5197 O GLN A 908 156.483 191.066 228.151 1.00146.38 O +ATOM 5198 CB GLN A 908 156.987 192.726 230.860 1.00146.38 C +ATOM 5199 CG GLN A 908 156.498 193.873 231.691 1.00146.38 C +ATOM 5200 CD GLN A 908 157.630 194.788 232.088 1.00146.38 C +ATOM 5201 OE1 GLN A 908 158.791 194.518 231.788 1.00146.38 O +ATOM 5202 NE2 GLN A 908 157.302 195.880 232.762 1.00146.38 N +ATOM 5203 N PHE A 909 157.092 189.714 229.853 1.00137.35 N +ATOM 5204 CA PHE A 909 157.701 188.708 228.998 1.00137.35 C +ATOM 5205 C PHE A 909 156.669 188.072 228.084 1.00137.35 C +ATOM 5206 O PHE A 909 156.807 188.093 226.857 1.00137.35 O +ATOM 5207 CB PHE A 909 158.368 187.651 229.871 1.00137.35 C +ATOM 5208 CG PHE A 909 158.993 186.542 229.106 1.00137.35 C +ATOM 5209 CD1 PHE A 909 160.187 186.733 228.444 1.00137.35 C +ATOM 5210 CD2 PHE A 909 158.392 185.300 229.058 1.00137.35 C +ATOM 5211 CE1 PHE A 909 160.770 185.702 227.739 1.00137.35 C +ATOM 5212 CE2 PHE A 909 158.970 184.266 228.359 1.00137.35 C +ATOM 5213 CZ PHE A 909 160.160 184.468 227.696 1.00137.35 C +ATOM 5214 N ASN A 910 155.609 187.528 228.675 1.00134.51 N +ATOM 5215 CA ASN A 910 154.639 186.760 227.910 1.00134.51 C +ATOM 5216 C ASN A 910 153.807 187.651 227.002 1.00134.51 C +ATOM 5217 O ASN A 910 153.404 187.221 225.916 1.00134.51 O +ATOM 5218 CB ASN A 910 153.749 185.990 228.873 1.00134.51 C +ATOM 5219 CG ASN A 910 154.527 185.002 229.708 1.00134.51 C +ATOM 5220 OD1 ASN A 910 155.353 184.248 229.200 1.00134.51 O +ATOM 5221 ND2 ASN A 910 154.295 185.030 231.007 1.00134.51 N +ATOM 5222 N LYS A 911 153.561 188.893 227.416 1.00131.58 N +ATOM 5223 CA LYS A 911 152.761 189.793 226.597 1.00131.58 C +ATOM 5224 C LYS A 911 153.526 190.242 225.361 1.00131.58 C +ATOM 5225 O LYS A 911 152.950 190.347 224.270 1.00131.58 O +ATOM 5226 CB LYS A 911 152.323 190.999 227.420 1.00131.58 C +ATOM 5227 CG LYS A 911 151.401 191.930 226.674 1.00131.58 C +ATOM 5228 CD LYS A 911 150.933 193.064 227.549 1.00131.58 C +ATOM 5229 CE LYS A 911 150.019 193.985 226.770 1.00131.58 C +ATOM 5230 NZ LYS A 911 149.532 195.113 227.603 1.00131.58 N +ATOM 5231 N ALA A 912 154.828 190.497 225.508 1.00127.71 N +ATOM 5232 CA ALA A 912 155.624 190.946 224.373 1.00127.71 C +ATOM 5233 C ALA A 912 155.806 189.843 223.344 1.00127.71 C +ATOM 5234 O ALA A 912 156.050 190.133 222.168 1.00127.71 O +ATOM 5235 CB ALA A 912 156.981 191.452 224.852 1.00127.71 C +ATOM 5236 N ILE A 913 155.694 188.583 223.769 1.00133.13 N +ATOM 5237 CA ILE A 913 155.722 187.467 222.831 1.00133.13 C +ATOM 5238 C ILE A 913 154.524 187.532 221.902 1.00133.13 C +ATOM 5239 O ILE A 913 154.661 187.441 220.676 1.00133.13 O +ATOM 5240 CB ILE A 913 155.766 186.132 223.591 1.00133.13 C +ATOM 5241 CG1 ILE A 913 157.091 185.994 224.329 1.00133.13 C +ATOM 5242 CG2 ILE A 913 155.568 184.968 222.645 1.00133.13 C +ATOM 5243 CD1 ILE A 913 157.132 184.826 225.267 1.00133.13 C +ATOM 5244 N SER A 914 153.334 187.721 222.474 1.00141.30 N +ATOM 5245 CA SER A 914 152.129 187.832 221.664 1.00141.30 C +ATOM 5246 C SER A 914 152.133 189.098 220.824 1.00141.30 C +ATOM 5247 O SER A 914 151.507 189.134 219.760 1.00141.30 O +ATOM 5248 CB SER A 914 150.890 187.792 222.552 1.00141.30 C +ATOM 5249 OG SER A 914 150.775 186.536 223.193 1.00141.30 O +ATOM 5250 N GLN A 915 152.843 190.131 221.278 1.00138.55 N +ATOM 5251 CA GLN A 915 152.952 191.355 220.498 1.00138.55 C +ATOM 5252 C GLN A 915 153.764 191.133 219.231 1.00138.55 C +ATOM 5253 O GLN A 915 153.390 191.612 218.154 1.00138.55 O +ATOM 5254 CB GLN A 915 153.574 192.451 221.351 1.00138.55 C +ATOM 5255 CG GLN A 915 153.643 193.783 220.658 1.00138.55 C +ATOM 5256 CD GLN A 915 154.162 194.863 221.570 1.00138.55 C +ATOM 5257 OE1 GLN A 915 154.497 194.603 222.725 1.00138.55 O +ATOM 5258 NE2 GLN A 915 154.232 196.085 221.061 1.00138.55 N +ATOM 5259 N ILE A 916 154.878 190.411 219.342 1.00136.99 N +ATOM 5260 CA ILE A 916 155.639 190.038 218.158 1.00136.99 C +ATOM 5261 C ILE A 916 154.854 189.037 217.325 1.00136.99 C +ATOM 5262 O ILE A 916 154.890 189.080 216.088 1.00136.99 O +ATOM 5263 CB ILE A 916 157.012 189.491 218.582 1.00136.99 C +ATOM 5264 CG1 ILE A 916 157.787 190.570 219.327 1.00136.99 C +ATOM 5265 CG2 ILE A 916 157.830 189.053 217.396 1.00136.99 C +ATOM 5266 CD1 ILE A 916 159.045 190.065 219.966 1.00136.99 C +ATOM 5267 N GLN A 917 154.115 188.146 217.994 1.00142.44 N +ATOM 5268 CA GLN A 917 153.256 187.181 217.315 1.00142.44 C +ATOM 5269 C GLN A 917 152.202 187.870 216.466 1.00142.44 C +ATOM 5270 O GLN A 917 151.951 187.468 215.324 1.00142.44 O +ATOM 5271 CB GLN A 917 152.587 186.289 218.349 1.00142.44 C +ATOM 5272 CG GLN A 917 151.654 185.250 217.796 1.00142.44 C +ATOM 5273 CD GLN A 917 151.009 184.454 218.906 1.00142.44 C +ATOM 5274 OE1 GLN A 917 151.236 184.727 220.083 1.00142.44 O +ATOM 5275 NE2 GLN A 917 150.198 183.471 218.544 1.00142.44 N +ATOM 5276 N GLU A 918 151.588 188.922 216.998 1.00154.15 N +ATOM 5277 CA GLU A 918 150.634 189.677 216.203 1.00154.15 C +ATOM 5278 C GLU A 918 151.329 190.506 215.140 1.00154.15 C +ATOM 5279 O GLU A 918 150.737 190.792 214.095 1.00154.15 O +ATOM 5280 CB GLU A 918 149.793 190.576 217.101 1.00154.15 C +ATOM 5281 CG GLU A 918 148.816 189.825 217.980 1.00154.15 C +ATOM 5282 CD GLU A 918 148.019 190.747 218.879 1.00154.15 C +ATOM 5283 OE1 GLU A 918 148.332 191.955 218.921 1.00154.15 O +ATOM 5284 OE2 GLU A 918 147.076 190.264 219.538 1.00154.15 O +ATOM 5285 N SER A 919 152.577 190.898 215.384 1.00139.32 N +ATOM 5286 CA SER A 919 153.282 191.729 214.419 1.00139.32 C +ATOM 5287 C SER A 919 153.658 190.939 213.178 1.00139.32 C +ATOM 5288 O SER A 919 153.596 191.461 212.060 1.00139.32 O +ATOM 5289 CB SER A 919 154.529 192.329 215.060 1.00139.32 C +ATOM 5290 OG SER A 919 155.267 193.076 214.110 1.00139.32 O +ATOM 5291 N LEU A 920 154.024 189.673 213.349 1.00145.48 N +ATOM 5292 CA LEU A 920 154.574 188.877 212.263 1.00145.48 C +ATOM 5293 C LEU A 920 153.514 188.124 211.485 1.00145.48 C +ATOM 5294 O LEU A 920 153.803 187.064 210.917 1.00145.48 O +ATOM 5295 CB LEU A 920 155.614 187.905 212.807 1.00145.48 C +ATOM 5296 CG LEU A 920 156.823 188.607 213.405 1.00145.48 C +ATOM 5297 CD1 LEU A 920 157.768 187.573 213.966 1.00145.48 C +ATOM 5298 CD2 LEU A 920 157.509 189.480 212.367 1.00145.48 C +ATOM 5299 N THR A 921 152.291 188.633 211.447 1.00149.93 N +ATOM 5300 CA THR A 921 151.220 188.001 210.694 1.00149.93 C +ATOM 5301 C THR A 921 150.709 188.892 209.577 1.00149.93 C +ATOM 5302 O THR A 921 150.584 188.442 208.432 1.00149.93 O +ATOM 5303 CB THR A 921 150.072 187.630 211.642 1.00149.93 C +ATOM 5304 OG1 THR A 921 150.555 186.727 212.644 1.00149.93 O +ATOM 5305 CG2 THR A 921 148.938 186.977 210.880 1.00149.93 C +ATOM 5306 N THR A 922 150.434 190.158 209.879 1.00176.33 N +ATOM 5307 CA THR A 922 149.878 191.063 208.883 1.00176.33 C +ATOM 5308 C THR A 922 150.965 191.618 207.971 1.00176.33 C +ATOM 5309 O THR A 922 150.963 191.370 206.761 1.00176.33 O +ATOM 5310 CB THR A 922 149.128 192.202 209.578 1.00176.33 C +ATOM 5311 OG1 THR A 922 148.065 191.662 210.372 1.00176.33 O +ATOM 5312 CG2 THR A 922 148.554 193.165 208.555 1.00176.33 C +ATOM 5313 N THR A 923 151.914 192.355 208.538 1.00168.65 N +ATOM 5314 CA THR A 923 152.939 192.987 207.728 1.00168.65 C +ATOM 5315 C THR A 923 154.032 191.986 207.376 1.00168.65 C +ATOM 5316 O THR A 923 153.974 190.805 207.726 1.00168.65 O +ATOM 5317 CB THR A 923 153.528 194.193 208.449 1.00168.65 C +ATOM 5318 OG1 THR A 923 154.462 194.850 207.583 1.00168.65 O +ATOM 5319 CG2 THR A 923 154.236 193.753 209.716 1.00168.65 C +ATOM 5320 N SER A 924 155.046 192.471 206.674 1.00155.19 N +ATOM 5321 CA SER A 924 156.115 191.617 206.185 1.00155.19 C +ATOM 5322 C SER A 924 157.388 192.450 206.110 1.00155.19 C +ATOM 5323 O SER A 924 157.525 193.457 206.813 1.00155.19 O +ATOM 5324 CB SER A 924 155.726 190.982 204.842 1.00155.19 C +ATOM 5325 OG SER A 924 156.761 190.133 204.382 1.00155.19 O +ATOM 5326 N THR A 925 158.344 191.976 205.305 1.00154.76 N +ATOM 5327 CA THR A 925 159.659 192.546 204.996 1.00154.76 C +ATOM 5328 C THR A 925 160.612 192.527 206.183 1.00154.76 C +ATOM 5329 O THR A 925 161.681 193.145 206.119 1.00154.76 O +ATOM 5330 CB THR A 925 159.598 193.970 204.420 1.00154.76 C +ATOM 5331 OG1 THR A 925 159.106 194.881 205.408 1.00154.76 O +ATOM 5332 CG2 THR A 925 158.694 194.010 203.200 1.00154.76 C +ATOM 5333 N ALA A 926 160.268 191.831 207.264 1.00147.31 N +ATOM 5334 CA ALA A 926 161.281 191.483 208.248 1.00147.31 C +ATOM 5335 C ALA A 926 162.142 190.337 207.749 1.00147.31 C +ATOM 5336 O ALA A 926 163.304 190.213 208.146 1.00147.31 O +ATOM 5337 CB ALA A 926 160.625 191.115 209.577 1.00147.31 C +ATOM 5338 N LEU A 927 161.589 189.506 206.871 1.00138.06 N +ATOM 5339 CA LEU A 927 162.298 188.385 206.278 1.00138.06 C +ATOM 5340 C LEU A 927 162.836 188.718 204.896 1.00138.06 C +ATOM 5341 O LEU A 927 162.950 187.827 204.047 1.00138.06 O +ATOM 5342 CB LEU A 927 161.377 187.173 206.198 1.00138.06 C +ATOM 5343 CG LEU A 927 160.838 186.673 207.529 1.00138.06 C +ATOM 5344 CD1 LEU A 927 159.884 185.519 207.298 1.00138.06 C +ATOM 5345 CD2 LEU A 927 161.983 186.264 208.413 1.00138.06 C +ATOM 5346 N GLY A 928 163.148 189.992 204.652 1.00127.84 N +ATOM 5347 CA GLY A 928 163.601 190.401 203.336 1.00127.84 C +ATOM 5348 C GLY A 928 164.935 189.804 202.953 1.00127.84 C +ATOM 5349 O GLY A 928 165.187 189.548 201.773 1.00127.84 O +ATOM 5350 N LYS A 929 165.792 189.549 203.940 1.00119.05 N +ATOM 5351 CA LYS A 929 167.073 188.925 203.658 1.00119.05 C +ATOM 5352 C LYS A 929 166.908 187.478 203.232 1.00119.05 C +ATOM 5353 O LYS A 929 167.712 186.969 202.447 1.00119.05 O +ATOM 5354 CB LYS A 929 167.971 189.018 204.880 1.00119.05 C +ATOM 5355 CG LYS A 929 168.383 190.426 205.196 1.00119.05 C +ATOM 5356 CD LYS A 929 169.327 190.442 206.368 1.00119.05 C +ATOM 5357 CE LYS A 929 169.760 191.850 206.704 1.00119.05 C +ATOM 5358 NZ LYS A 929 170.693 191.856 207.860 1.00119.05 N +ATOM 5359 N LEU A 930 165.884 186.799 203.732 1.00126.22 N +ATOM 5360 CA LEU A 930 165.641 185.447 203.259 1.00126.22 C +ATOM 5361 C LEU A 930 165.041 185.467 201.866 1.00126.22 C +ATOM 5362 O LEU A 930 165.403 184.651 201.012 1.00126.22 O +ATOM 5363 CB LEU A 930 164.735 184.711 204.234 1.00126.22 C +ATOM 5364 CG LEU A 930 165.420 184.480 205.576 1.00126.22 C +ATOM 5365 CD1 LEU A 930 164.456 183.866 206.563 1.00126.22 C +ATOM 5366 CD2 LEU A 930 166.641 183.598 205.396 1.00126.22 C +ATOM 5367 N GLN A 931 164.154 186.420 201.606 1.00126.35 N +ATOM 5368 CA GLN A 931 163.575 186.540 200.280 1.00126.35 C +ATOM 5369 C GLN A 931 164.577 187.116 199.290 1.00126.35 C +ATOM 5370 O GLN A 931 164.396 186.961 198.079 1.00126.35 O +ATOM 5371 CB GLN A 931 162.314 187.395 200.376 1.00126.35 C +ATOM 5372 CG GLN A 931 161.402 187.365 199.175 1.00126.35 C +ATOM 5373 CD GLN A 931 160.116 188.112 199.429 1.00126.35 C +ATOM 5374 OE1 GLN A 931 159.930 188.702 200.493 1.00126.35 O +ATOM 5375 NE2 GLN A 931 159.212 188.081 198.461 1.00126.35 N +ATOM 5376 N ASP A 932 165.629 187.767 199.795 1.00128.10 N +ATOM 5377 CA ASP A 932 166.762 188.181 198.973 1.00128.10 C +ATOM 5378 C ASP A 932 167.402 186.988 198.279 1.00128.10 C +ATOM 5379 O ASP A 932 167.531 186.965 197.050 1.00128.10 O +ATOM 5380 CB ASP A 932 167.795 188.892 199.853 1.00128.10 C +ATOM 5381 CG ASP A 932 168.924 189.535 199.063 1.00128.10 C +ATOM 5382 OD1 ASP A 932 168.887 189.569 197.816 1.00128.10 O +ATOM 5383 OD2 ASP A 932 169.888 189.989 199.710 1.00128.10 O +ATOM 5384 N VAL A 933 167.817 185.995 199.066 1.00114.67 N +ATOM 5385 CA VAL A 933 168.633 184.898 198.561 1.00114.67 C +ATOM 5386 C VAL A 933 167.845 184.048 197.582 1.00114.67 C +ATOM 5387 O VAL A 933 168.351 183.664 196.520 1.00114.67 O +ATOM 5388 CB VAL A 933 169.147 184.060 199.740 1.00114.67 C +ATOM 5389 CG1 VAL A 933 169.968 182.884 199.250 1.00114.67 C +ATOM 5390 CG2 VAL A 933 169.943 184.933 200.666 1.00114.67 C +ATOM 5391 N VAL A 934 166.585 183.772 197.914 1.00119.49 N +ATOM 5392 CA VAL A 934 165.746 182.928 197.075 1.00119.49 C +ATOM 5393 C VAL A 934 165.452 183.620 195.757 1.00119.49 C +ATOM 5394 O VAL A 934 165.433 182.987 194.695 1.00119.49 O +ATOM 5395 CB VAL A 934 164.460 182.569 197.834 1.00119.49 C +ATOM 5396 CG1 VAL A 934 163.568 181.679 196.996 1.00119.49 C +ATOM 5397 CG2 VAL A 934 164.804 181.898 199.139 1.00119.49 C +ATOM 5398 N ASN A 935 165.271 184.936 195.795 1.00113.42 N +ATOM 5399 CA ASN A 935 165.102 185.679 194.558 1.00113.42 C +ATOM 5400 C ASN A 935 166.402 185.772 193.783 1.00113.42 C +ATOM 5401 O ASN A 935 166.377 185.940 192.562 1.00113.42 O +ATOM 5402 CB ASN A 935 164.595 187.082 194.858 1.00113.42 C +ATOM 5403 CG ASN A 935 163.955 187.730 193.667 1.00113.42 C +ATOM 5404 OD1 ASN A 935 163.778 187.109 192.623 1.00113.42 O +ATOM 5405 ND2 ASN A 935 163.613 189.001 193.808 1.00113.42 N +ATOM 5406 N GLN A 936 167.533 185.627 194.465 1.00100.79 N +ATOM 5407 CA GLN A 936 168.806 185.964 193.855 1.00100.79 C +ATOM 5408 C GLN A 936 169.264 184.901 192.873 1.00100.79 C +ATOM 5409 O GLN A 936 169.597 185.217 191.727 1.00100.79 O +ATOM 5410 CB GLN A 936 169.860 186.168 194.924 1.00100.79 C +ATOM 5411 CG GLN A 936 171.080 186.775 194.360 1.00100.79 C +ATOM 5412 CD GLN A 936 170.815 188.162 193.845 1.00100.79 C +ATOM 5413 OE1 GLN A 936 170.111 188.950 194.477 1.00100.79 O +ATOM 5414 NE2 GLN A 936 171.371 188.472 192.689 1.00100.79 N +ATOM 5415 N ASN A 937 169.318 183.641 193.308 1.00105.45 N +ATOM 5416 CA ASN A 937 169.727 182.587 192.388 1.00105.45 C +ATOM 5417 C ASN A 937 168.678 182.351 191.312 1.00105.45 C +ATOM 5418 O ASN A 937 169.025 182.029 190.171 1.00105.45 O +ATOM 5419 CB ASN A 937 170.019 181.293 193.142 1.00105.45 C +ATOM 5420 CG ASN A 937 168.839 180.806 193.955 1.00105.45 C +ATOM 5421 OD1 ASN A 937 167.794 181.452 194.029 1.00105.45 O +ATOM 5422 ND2 ASN A 937 168.993 179.634 194.553 1.00105.45 N +ATOM 5423 N ALA A 938 167.400 182.517 191.661 1.00103.59 N +ATOM 5424 CA ALA A 938 166.337 182.377 190.677 1.00103.59 C +ATOM 5425 C ALA A 938 166.411 183.469 189.629 1.00103.59 C +ATOM 5426 O ALA A 938 166.022 183.249 188.478 1.00103.59 O +ATOM 5427 CB ALA A 938 164.974 182.399 191.361 1.00103.59 C +ATOM 5428 N GLN A 939 166.901 184.646 190.014 1.00 99.58 N +ATOM 5429 CA GLN A 939 167.238 185.661 189.028 1.00 99.58 C +ATOM 5430 C GLN A 939 168.369 185.189 188.133 1.00 99.58 C +ATOM 5431 O GLN A 939 168.339 185.397 186.915 1.00 99.58 O +ATOM 5432 CB GLN A 939 167.634 186.955 189.727 1.00 99.58 C +ATOM 5433 CG GLN A 939 167.858 188.094 188.785 1.00 99.58 C +ATOM 5434 CD GLN A 939 166.575 188.524 188.138 1.00 99.58 C +ATOM 5435 OE1 GLN A 939 165.538 188.603 188.792 1.00 99.58 O +ATOM 5436 NE2 GLN A 939 166.624 188.792 186.844 1.00 99.58 N +ATOM 5437 N ALA A 940 169.375 184.544 188.723 1.00 90.83 N +ATOM 5438 CA ALA A 940 170.521 184.095 187.946 1.00 90.83 C +ATOM 5439 C ALA A 940 170.154 182.926 187.047 1.00 90.83 C +ATOM 5440 O ALA A 940 170.688 182.798 185.940 1.00 90.83 O +ATOM 5441 CB ALA A 940 171.666 183.714 188.877 1.00 90.83 C +ATOM 5442 N LEU A 941 169.250 182.062 187.503 1.00 92.59 N +ATOM 5443 CA LEU A 941 168.797 180.975 186.648 1.00 92.59 C +ATOM 5444 C LEU A 941 167.960 181.504 185.498 1.00 92.59 C +ATOM 5445 O LEU A 941 168.094 181.037 184.361 1.00 92.59 O +ATOM 5446 CB LEU A 941 168.007 179.961 187.463 1.00 92.59 C +ATOM 5447 CG LEU A 941 168.864 179.202 188.467 1.00 92.59 C +ATOM 5448 CD1 LEU A 941 168.015 178.284 189.324 1.00 92.59 C +ATOM 5449 CD2 LEU A 941 169.937 178.428 187.740 1.00 92.59 C +ATOM 5450 N ASN A 942 167.106 182.488 185.779 1.00 93.83 N +ATOM 5451 CA ASN A 942 166.354 183.159 184.727 1.00 93.83 C +ATOM 5452 C ASN A 942 167.280 183.883 183.768 1.00 93.83 C +ATOM 5453 O ASN A 942 166.978 184.004 182.577 1.00 93.83 O +ATOM 5454 CB ASN A 942 165.375 184.151 185.343 1.00 93.83 C +ATOM 5455 CG ASN A 942 164.315 184.603 184.369 1.00 93.83 C +ATOM 5456 OD1 ASN A 942 164.225 184.106 183.248 1.00 93.83 O +ATOM 5457 ND2 ASN A 942 163.507 185.566 184.789 1.00 93.83 N +ATOM 5458 N THR A 943 168.403 184.381 184.271 1.00 88.78 N +ATOM 5459 CA THR A 943 169.408 184.938 183.384 1.00 88.78 C +ATOM 5460 C THR A 943 170.023 183.847 182.525 1.00 88.78 C +ATOM 5461 O THR A 943 170.282 184.054 181.334 1.00 88.78 O +ATOM 5462 CB THR A 943 170.474 185.648 184.209 1.00 88.78 C +ATOM 5463 OG1 THR A 943 169.842 186.610 185.060 1.00 88.78 O +ATOM 5464 CG2 THR A 943 171.463 186.365 183.308 1.00 88.78 C +ATOM 5465 N LEU A 944 170.212 182.663 183.103 1.00 97.99 N +ATOM 5466 CA LEU A 944 170.867 181.591 182.372 1.00 97.99 C +ATOM 5467 C LEU A 944 169.974 181.041 181.274 1.00 97.99 C +ATOM 5468 O LEU A 944 170.475 180.627 180.225 1.00 97.99 O +ATOM 5469 CB LEU A 944 171.287 180.493 183.345 1.00 97.99 C +ATOM 5470 CG LEU A 944 172.284 179.411 182.913 1.00 97.99 C +ATOM 5471 CD1 LEU A 944 171.661 178.221 182.194 1.00 97.99 C +ATOM 5472 CD2 LEU A 944 173.360 180.032 182.040 1.00 97.99 C +ATOM 5473 N VAL A 945 168.663 181.026 181.489 1.00 99.18 N +ATOM 5474 CA VAL A 945 167.794 180.501 180.448 1.00 99.18 C +ATOM 5475 C VAL A 945 167.628 181.529 179.339 1.00 99.18 C +ATOM 5476 O VAL A 945 167.418 181.167 178.176 1.00 99.18 O +ATOM 5477 CB VAL A 945 166.449 180.048 181.050 1.00 99.18 C +ATOM 5478 CG1 VAL A 945 165.618 181.220 181.550 1.00 99.18 C +ATOM 5479 CG2 VAL A 945 165.663 179.204 180.064 1.00 99.18 C +ATOM 5480 N LYS A 946 167.796 182.812 179.649 1.00 99.07 N +ATOM 5481 CA LYS A 946 167.667 183.832 178.625 1.00 99.07 C +ATOM 5482 C LYS A 946 168.900 183.893 177.736 1.00 99.07 C +ATOM 5483 O LYS A 946 168.851 184.493 176.657 1.00 99.07 O +ATOM 5484 CB LYS A 946 167.391 185.183 179.289 1.00 99.07 C +ATOM 5485 CG LYS A 946 166.834 186.240 178.357 1.00 99.07 C +ATOM 5486 CD LYS A 946 166.476 187.513 179.078 1.00 99.07 C +ATOM 5487 CE LYS A 946 165.910 188.525 178.093 1.00 99.07 C +ATOM 5488 NZ LYS A 946 165.541 189.816 178.739 1.00 99.07 N +ATOM 5489 N GLN A 947 169.986 183.232 178.136 1.00107.09 N +ATOM 5490 CA GLN A 947 171.157 183.096 177.283 1.00107.09 C +ATOM 5491 C GLN A 947 170.875 182.305 176.015 1.00107.09 C +ATOM 5492 O GLN A 947 171.612 182.454 175.035 1.00107.09 O +ATOM 5493 CB GLN A 947 172.277 182.412 178.055 1.00107.09 C +ATOM 5494 CG GLN A 947 172.769 183.223 179.205 1.00107.09 C +ATOM 5495 CD GLN A 947 173.329 184.535 178.740 1.00107.09 C +ATOM 5496 OE1 GLN A 947 172.743 185.589 178.969 1.00107.09 O +ATOM 5497 NE2 GLN A 947 174.465 184.480 178.063 1.00107.09 N +ATOM 5498 N LEU A 948 169.840 181.462 176.026 1.00105.31 N +ATOM 5499 CA LEU A 948 169.521 180.634 174.872 1.00105.31 C +ATOM 5500 C LEU A 948 169.119 181.470 173.671 1.00105.31 C +ATOM 5501 O LEU A 948 169.524 181.180 172.541 1.00105.31 O +ATOM 5502 CB LEU A 948 168.392 179.675 175.223 1.00105.31 C +ATOM 5503 CG LEU A 948 168.748 178.606 176.237 1.00105.31 C +ATOM 5504 CD1 LEU A 948 167.502 177.841 176.616 1.00105.31 C +ATOM 5505 CD2 LEU A 948 169.776 177.695 175.614 1.00105.31 C +ATOM 5506 N SER A 949 168.342 182.522 173.898 1.00120.23 N +ATOM 5507 CA SER A 949 167.711 183.230 172.796 1.00120.23 C +ATOM 5508 C SER A 949 168.670 184.104 172.003 1.00120.23 C +ATOM 5509 O SER A 949 168.305 184.552 170.911 1.00120.23 O +ATOM 5510 CB SER A 949 166.556 184.079 173.318 1.00120.23 C +ATOM 5511 OG SER A 949 165.546 183.255 173.868 1.00120.23 O +ATOM 5512 N SER A 950 169.880 184.347 172.496 1.00140.18 N +ATOM 5513 CA SER A 950 170.820 185.113 171.699 1.00140.18 C +ATOM 5514 C SER A 950 171.391 184.250 170.582 1.00140.18 C +ATOM 5515 O SER A 950 171.127 183.051 170.481 1.00140.18 O +ATOM 5516 CB SER A 950 171.951 185.664 172.560 1.00140.18 C +ATOM 5517 OG SER A 950 172.874 186.374 171.753 1.00140.18 O +ATOM 5518 N ASN A 951 172.201 184.875 169.735 1.00153.18 N +ATOM 5519 CA ASN A 951 172.771 184.166 168.607 1.00153.18 C +ATOM 5520 C ASN A 951 174.285 184.200 168.556 1.00153.18 C +ATOM 5521 O ASN A 951 174.865 183.338 167.890 1.00153.18 O +ATOM 5522 CB ASN A 951 172.214 184.720 167.292 1.00153.18 C +ATOM 5523 CG ASN A 951 170.735 184.464 167.147 1.00153.18 C +ATOM 5524 OD1 ASN A 951 170.231 183.425 167.568 1.00153.18 O +ATOM 5525 ND2 ASN A 951 170.028 185.407 166.536 1.00153.18 N +ATOM 5526 N PHE A 952 174.926 185.159 169.233 1.00156.62 N +ATOM 5527 CA PHE A 952 176.385 185.237 169.388 1.00156.62 C +ATOM 5528 C PHE A 952 177.082 185.350 168.038 1.00156.62 C +ATOM 5529 O PHE A 952 178.099 184.703 167.784 1.00156.62 O +ATOM 5530 CB PHE A 952 176.924 184.050 170.186 1.00156.62 C +ATOM 5531 CG PHE A 952 176.361 183.957 171.564 1.00156.62 C +ATOM 5532 CD1 PHE A 952 176.900 184.700 172.599 1.00156.62 C +ATOM 5533 CD2 PHE A 952 175.272 183.141 171.820 1.00156.62 C +ATOM 5534 CE1 PHE A 952 176.376 184.615 173.870 1.00156.62 C +ATOM 5535 CE2 PHE A 952 174.744 183.052 173.089 1.00156.62 C +ATOM 5536 CZ PHE A 952 175.294 183.790 174.115 1.00156.62 C +ATOM 5537 N GLY A 953 176.508 186.161 167.159 1.00161.68 N +ATOM 5538 CA GLY A 953 176.985 186.293 165.809 1.00161.68 C +ATOM 5539 C GLY A 953 176.402 185.298 164.830 1.00161.68 C +ATOM 5540 O GLY A 953 176.511 185.509 163.618 1.00161.68 O +ATOM 5541 N ALA A 954 175.783 184.225 165.309 1.00151.03 N +ATOM 5542 CA ALA A 954 175.244 183.259 164.374 1.00151.03 C +ATOM 5543 C ALA A 954 173.901 183.734 163.834 1.00151.03 C +ATOM 5544 O ALA A 954 173.362 184.768 164.233 1.00151.03 O +ATOM 5545 CB ALA A 954 175.105 181.888 165.026 1.00151.03 C +ATOM 5546 N ILE A 955 173.374 182.959 162.894 1.00152.33 N +ATOM 5547 CA ILE A 955 172.097 183.281 162.270 1.00152.33 C +ATOM 5548 C ILE A 955 170.959 183.059 163.253 1.00152.33 C +ATOM 5549 O ILE A 955 170.245 183.994 163.632 1.00152.33 O +ATOM 5550 CB ILE A 955 171.902 182.434 161.004 1.00152.33 C +ATOM 5551 CG1 ILE A 955 173.061 182.664 160.035 1.00152.33 C +ATOM 5552 CG2 ILE A 955 170.567 182.752 160.361 1.00152.33 C +ATOM 5553 CD1 ILE A 955 173.129 181.647 158.927 1.00152.33 C +ATOM 5554 N SER A 956 170.787 181.819 163.693 1.00167.31 N +ATOM 5555 CA SER A 956 169.681 181.432 164.549 1.00167.31 C +ATOM 5556 C SER A 956 170.195 180.836 165.848 1.00167.31 C +ATOM 5557 O SER A 956 171.345 180.408 165.949 1.00167.31 O +ATOM 5558 CB SER A 956 168.773 180.415 163.854 1.00167.31 C +ATOM 5559 OG SER A 956 167.780 179.940 164.746 1.00167.31 O +ATOM 5560 N SER A 957 169.321 180.823 166.847 1.00167.24 N +ATOM 5561 CA SER A 957 169.565 180.091 168.079 1.00167.24 C +ATOM 5562 C SER A 957 168.987 178.686 168.036 1.00167.24 C +ATOM 5563 O SER A 957 169.098 177.953 169.024 1.00167.24 O +ATOM 5564 CB SER A 957 168.978 180.846 169.271 1.00167.24 C +ATOM 5565 OG SER A 957 167.565 180.854 169.209 1.00167.24 O +ATOM 5566 N VAL A 958 168.367 178.300 166.928 1.00173.46 N +ATOM 5567 CA VAL A 958 167.830 176.957 166.766 1.00173.46 C +ATOM 5568 C VAL A 958 168.861 176.112 166.040 1.00173.46 C +ATOM 5569 O VAL A 958 169.328 176.480 164.956 1.00173.46 O +ATOM 5570 CB VAL A 958 166.504 176.982 165.992 1.00173.46 C +ATOM 5571 CG1 VAL A 958 165.974 175.569 165.823 1.00173.46 C +ATOM 5572 CG2 VAL A 958 165.498 177.859 166.702 1.00173.46 C +ATOM 5573 N LEU A 959 169.216 174.976 166.630 1.00180.63 N +ATOM 5574 CA LEU A 959 170.211 174.118 166.006 1.00180.63 C +ATOM 5575 C LEU A 959 169.641 173.314 164.852 1.00180.63 C +ATOM 5576 O LEU A 959 170.362 173.011 163.896 1.00180.63 O +ATOM 5577 CB LEU A 959 170.811 173.184 167.044 1.00180.63 C +ATOM 5578 CG LEU A 959 171.622 173.961 168.066 1.00180.63 C +ATOM 5579 CD1 LEU A 959 172.081 173.033 169.136 1.00180.63 C +ATOM 5580 CD2 LEU A 959 172.809 174.602 167.391 1.00180.63 C +ATOM 5581 N ASN A 960 168.367 172.952 164.917 1.00186.57 N +ATOM 5582 CA ASN A 960 167.792 172.166 163.840 1.00186.57 C +ATOM 5583 C ASN A 960 167.412 173.021 162.642 1.00186.57 C +ATOM 5584 O ASN A 960 167.280 172.490 161.537 1.00186.57 O +ATOM 5585 CB ASN A 960 166.585 171.395 164.361 1.00186.57 C +ATOM 5586 CG ASN A 960 166.977 170.341 165.366 1.00186.57 C +ATOM 5587 OD1 ASN A 960 167.987 169.660 165.199 1.00186.57 O +ATOM 5588 ND2 ASN A 960 166.188 170.204 166.423 1.00186.57 N +ATOM 5589 N ASP A 961 167.248 174.329 162.828 1.00186.93 N +ATOM 5590 CA ASP A 961 167.036 175.206 161.686 1.00186.93 C +ATOM 5591 C ASP A 961 168.327 175.516 160.953 1.00186.93 C +ATOM 5592 O ASP A 961 168.279 176.009 159.822 1.00186.93 O +ATOM 5593 CB ASP A 961 166.367 176.502 162.128 1.00186.93 C +ATOM 5594 CG ASP A 961 164.923 176.298 162.507 1.00186.93 C +ATOM 5595 OD1 ASP A 961 164.307 175.352 161.976 1.00186.93 O +ATOM 5596 OD2 ASP A 961 164.400 177.083 163.324 1.00186.93 O +ATOM 5597 N ILE A 962 169.473 175.257 161.579 1.00183.27 N +ATOM 5598 CA ILE A 962 170.728 175.225 160.842 1.00183.27 C +ATOM 5599 C ILE A 962 170.708 174.079 159.843 1.00183.27 C +ATOM 5600 O ILE A 962 171.182 174.209 158.708 1.00183.27 O +ATOM 5601 CB ILE A 962 171.899 175.105 161.830 1.00183.27 C +ATOM 5602 CG1 ILE A 962 171.898 176.300 162.774 1.00183.27 C +ATOM 5603 CG2 ILE A 962 173.225 174.998 161.105 1.00183.27 C +ATOM 5604 CD1 ILE A 962 172.793 176.118 163.961 1.00183.27 C +ATOM 5605 N LEU A 963 170.103 172.958 160.231 1.00190.89 N +ATOM 5606 CA LEU A 963 170.034 171.775 159.390 1.00190.89 C +ATOM 5607 C LEU A 963 169.069 171.936 158.224 1.00190.89 C +ATOM 5608 O LEU A 963 169.069 171.092 157.324 1.00190.89 O +ATOM 5609 CB LEU A 963 169.636 170.581 160.251 1.00190.89 C +ATOM 5610 CG LEU A 963 170.607 170.360 161.413 1.00190.89 C +ATOM 5611 CD1 LEU A 963 170.094 169.288 162.360 1.00190.89 C +ATOM 5612 CD2 LEU A 963 171.995 170.018 160.899 1.00190.89 C +ATOM 5613 N SER A 964 168.236 172.976 158.227 1.00192.69 N +ATOM 5614 CA SER A 964 167.497 173.319 157.021 1.00192.69 C +ATOM 5615 C SER A 964 168.435 173.855 155.954 1.00192.69 C +ATOM 5616 O SER A 964 168.261 173.571 154.765 1.00192.69 O +ATOM 5617 CB SER A 964 166.415 174.343 157.343 1.00192.69 C +ATOM 5618 OG SER A 964 165.467 173.801 158.241 1.00192.69 O +ATOM 5619 N ARG A 965 169.431 174.635 156.360 1.00185.17 N +ATOM 5620 CA ARG A 965 170.484 175.083 155.456 1.00185.17 C +ATOM 5621 C ARG A 965 171.686 174.158 155.613 1.00185.17 C +ATOM 5622 O ARG A 965 172.764 174.544 156.063 1.00185.17 O +ATOM 5623 CB ARG A 965 170.853 176.527 155.754 1.00185.17 C +ATOM 5624 CG ARG A 965 169.726 177.498 155.547 1.00185.17 C +ATOM 5625 CD ARG A 965 170.164 178.888 155.930 1.00185.17 C +ATOM 5626 NE ARG A 965 169.080 179.855 155.817 1.00185.17 N +ATOM 5627 CZ ARG A 965 169.189 181.136 156.151 1.00185.17 C +ATOM 5628 NH1 ARG A 965 170.337 181.605 156.619 1.00185.17 N +ATOM 5629 NH2 ARG A 965 168.152 181.952 156.018 1.00185.17 N +ATOM 5630 N LEU A 966 171.470 172.903 155.242 1.00199.28 N +ATOM 5631 CA LEU A 966 172.423 171.843 155.541 1.00199.28 C +ATOM 5632 C LEU A 966 173.594 171.917 154.572 1.00199.28 C +ATOM 5633 O LEU A 966 173.425 171.720 153.365 1.00199.28 O +ATOM 5634 CB LEU A 966 171.730 170.483 155.485 1.00199.28 C +ATOM 5635 CG LEU A 966 172.408 169.228 156.048 1.00199.28 C +ATOM 5636 CD1 LEU A 966 173.361 168.529 155.073 1.00199.28 C +ATOM 5637 CD2 LEU A 966 173.136 169.593 157.334 1.00199.28 C +ATOM 5638 N ASP A 967 174.779 172.195 155.116 1.00204.25 N +ATOM 5639 CA ASP A 967 176.084 171.999 154.497 1.00204.25 C +ATOM 5640 C ASP A 967 177.160 171.995 155.578 1.00204.25 C +ATOM 5641 O ASP A 967 177.223 172.913 156.407 1.00204.25 O +ATOM 5642 CB ASP A 967 176.362 173.052 153.426 1.00204.25 C +ATOM 5643 CG ASP A 967 175.522 172.869 152.192 1.00204.25 C +ATOM 5644 OD1 ASP A 967 174.924 171.790 152.016 1.00204.25 O +ATOM 5645 OD2 ASP A 967 175.485 173.809 151.378 1.00204.25 O +ATOM 5646 N PRO A 968 178.001 170.965 155.609 1.00195.07 N +ATOM 5647 CA PRO A 968 178.968 170.785 156.719 1.00195.07 C +ATOM 5648 C PRO A 968 180.017 171.884 156.895 1.00195.07 C +ATOM 5649 O PRO A 968 180.440 172.084 158.045 1.00195.07 O +ATOM 5650 CB PRO A 968 179.621 169.427 156.400 1.00195.07 C +ATOM 5651 CG PRO A 968 179.289 169.130 154.982 1.00195.07 C +ATOM 5652 CD PRO A 968 177.976 169.796 154.713 1.00195.07 C +ATOM 5653 N PRO A 969 180.504 172.608 155.859 1.00194.55 N +ATOM 5654 CA PRO A 969 181.462 173.679 156.203 1.00194.55 C +ATOM 5655 C PRO A 969 180.833 174.860 156.908 1.00194.55 C +ATOM 5656 O PRO A 969 181.483 175.460 157.774 1.00194.55 O +ATOM 5657 CB PRO A 969 182.054 174.086 154.849 1.00194.55 C +ATOM 5658 CG PRO A 969 181.055 173.722 153.881 1.00194.55 C +ATOM 5659 CD PRO A 969 180.483 172.453 154.386 1.00194.55 C +ATOM 5660 N GLU A 970 179.598 175.227 156.553 1.00205.12 N +ATOM 5661 CA GLU A 970 178.855 176.166 157.385 1.00205.12 C +ATOM 5662 C GLU A 970 178.634 175.591 158.768 1.00205.12 C +ATOM 5663 O GLU A 970 178.833 176.282 159.774 1.00205.12 O +ATOM 5664 CB GLU A 970 177.496 176.501 156.775 1.00205.12 C +ATOM 5665 CG GLU A 970 177.508 177.235 155.467 1.00205.12 C +ATOM 5666 CD GLU A 970 178.255 178.549 155.576 1.00205.12 C +ATOM 5667 OE1 GLU A 970 178.104 179.239 156.609 1.00205.12 O +ATOM 5668 OE2 GLU A 970 178.982 178.901 154.626 1.00205.12 O +ATOM 5669 N ALA A 971 178.278 174.303 158.822 1.00191.80 N +ATOM 5670 CA ALA A 971 177.709 173.698 160.019 1.00191.80 C +ATOM 5671 C ALA A 971 178.696 173.656 161.173 1.00191.80 C +ATOM 5672 O ALA A 971 178.281 173.688 162.331 1.00191.80 O +ATOM 5673 CB ALA A 971 177.212 172.290 159.702 1.00191.80 C +ATOM 5674 N GLU A 972 179.996 173.602 160.893 1.00178.38 N +ATOM 5675 CA GLU A 972 180.950 173.787 161.977 1.00178.38 C +ATOM 5676 C GLU A 972 180.939 175.223 162.466 1.00178.38 C +ATOM 5677 O GLU A 972 180.715 175.477 163.653 1.00178.38 O +ATOM 5678 CB GLU A 972 182.358 173.404 161.550 1.00178.38 C +ATOM 5679 CG GLU A 972 183.342 173.690 162.663 1.00178.38 C +ATOM 5680 CD GLU A 972 184.746 173.268 162.335 1.00178.38 C +ATOM 5681 OE1 GLU A 972 184.960 172.717 161.239 1.00178.38 O +ATOM 5682 OE2 GLU A 972 185.641 173.499 163.172 1.00178.38 O +ATOM 5683 N VAL A 973 181.156 176.168 161.549 1.00164.98 N +ATOM 5684 CA VAL A 973 181.316 177.575 161.896 1.00164.98 C +ATOM 5685 C VAL A 973 180.029 178.139 162.477 1.00164.98 C +ATOM 5686 O VAL A 973 180.052 178.919 163.439 1.00164.98 O +ATOM 5687 CB VAL A 973 181.773 178.352 160.650 1.00164.98 C +ATOM 5688 CG1 VAL A 973 181.919 179.833 160.941 1.00164.98 C +ATOM 5689 CG2 VAL A 973 183.073 177.774 160.143 1.00164.98 C +ATOM 5690 N GLN A 974 178.890 177.718 161.931 1.00167.55 N +ATOM 5691 CA GLN A 974 177.599 178.157 162.443 1.00167.55 C +ATOM 5692 C GLN A 974 177.356 177.642 163.855 1.00167.55 C +ATOM 5693 O GLN A 974 176.822 178.366 164.702 1.00167.55 O +ATOM 5694 CB GLN A 974 176.505 177.688 161.490 1.00167.55 C +ATOM 5695 CG GLN A 974 175.100 178.106 161.812 1.00167.55 C +ATOM 5696 CD GLN A 974 174.870 179.587 161.683 1.00167.55 C +ATOM 5697 OE1 GLN A 974 175.476 180.264 160.853 1.00167.55 O +ATOM 5698 NE2 GLN A 974 173.936 180.089 162.464 1.00167.55 N +ATOM 5699 N ILE A 975 177.777 176.413 164.141 1.00161.78 N +ATOM 5700 CA ILE A 975 177.589 175.896 165.488 1.00161.78 C +ATOM 5701 C ILE A 975 178.679 176.402 166.427 1.00161.78 C +ATOM 5702 O ILE A 975 178.403 176.662 167.601 1.00161.78 O +ATOM 5703 CB ILE A 975 177.485 174.360 165.436 1.00161.78 C +ATOM 5704 CG1 ILE A 975 176.167 173.969 164.771 1.00161.78 C +ATOM 5705 CG2 ILE A 975 177.544 173.704 166.803 1.00161.78 C +ATOM 5706 CD1 ILE A 975 176.040 172.493 164.497 1.00161.78 C +ATOM 5707 N ASP A 976 179.894 176.632 165.912 1.00161.53 N +ATOM 5708 CA ASP A 976 181.021 177.038 166.754 1.00161.53 C +ATOM 5709 C ASP A 976 180.785 178.379 167.433 1.00161.53 C +ATOM 5710 O ASP A 976 181.237 178.586 168.565 1.00161.53 O +ATOM 5711 CB ASP A 976 182.299 177.110 165.927 1.00161.53 C +ATOM 5712 CG ASP A 976 183.521 177.347 166.775 1.00161.53 C +ATOM 5713 OD1 ASP A 976 183.993 176.389 167.420 1.00161.53 O +ATOM 5714 OD2 ASP A 976 184.008 178.494 166.803 1.00161.53 O +ATOM 5715 N ARG A 977 180.075 179.290 166.770 1.00158.71 N +ATOM 5716 CA ARG A 977 179.616 180.494 167.450 1.00158.71 C +ATOM 5717 C ARG A 977 178.621 180.151 168.546 1.00158.71 C +ATOM 5718 O ARG A 977 178.710 180.668 169.664 1.00158.71 O +ATOM 5719 CB ARG A 977 178.978 181.453 166.454 1.00158.71 C +ATOM 5720 CG ARG A 977 179.931 182.077 165.476 1.00158.71 C +ATOM 5721 CD ARG A 977 179.152 182.930 164.510 1.00158.71 C +ATOM 5722 NE ARG A 977 180.010 183.552 163.514 1.00158.71 N +ATOM 5723 CZ ARG A 977 179.555 184.247 162.479 1.00158.71 C +ATOM 5724 NH1 ARG A 977 178.250 184.392 162.299 1.00158.71 N +ATOM 5725 NH2 ARG A 977 180.404 184.786 161.618 1.00158.71 N +ATOM 5726 N LEU A 978 177.663 179.279 168.242 1.00155.75 N +ATOM 5727 CA LEU A 978 176.705 178.879 169.258 1.00155.75 C +ATOM 5728 C LEU A 978 177.349 177.991 170.302 1.00155.75 C +ATOM 5729 O LEU A 978 176.838 177.898 171.418 1.00155.75 O +ATOM 5730 CB LEU A 978 175.523 178.167 168.618 1.00155.75 C +ATOM 5731 CG LEU A 978 174.656 179.075 167.756 1.00155.75 C +ATOM 5732 CD1 LEU A 978 173.598 178.261 167.050 1.00155.75 C +ATOM 5733 CD2 LEU A 978 174.027 180.152 168.616 1.00155.75 C +ATOM 5734 N ILE A 979 178.452 177.322 169.963 1.00138.11 N +ATOM 5735 CA ILE A 979 179.231 176.640 170.988 1.00138.11 C +ATOM 5736 C ILE A 979 179.786 177.643 171.982 1.00138.11 C +ATOM 5737 O ILE A 979 179.477 177.590 173.177 1.00138.11 O +ATOM 5738 CB ILE A 979 180.357 175.802 170.365 1.00138.11 C +ATOM 5739 CG1 ILE A 979 179.789 174.605 169.619 1.00138.11 C +ATOM 5740 CG2 ILE A 979 181.264 175.319 171.448 1.00138.11 C +ATOM 5741 CD1 ILE A 979 179.007 173.674 170.503 1.00138.11 C +ATOM 5742 N THR A 980 180.572 178.606 171.498 1.00137.40 N +ATOM 5743 CA THR A 980 181.240 179.527 172.406 1.00137.40 C +ATOM 5744 C THR A 980 180.286 180.525 173.039 1.00137.40 C +ATOM 5745 O THR A 980 180.672 181.199 173.999 1.00137.40 O +ATOM 5746 CB THR A 980 182.360 180.272 171.688 1.00137.40 C +ATOM 5747 OG1 THR A 980 183.096 181.043 172.641 1.00137.40 O +ATOM 5748 CG2 THR A 980 181.799 181.200 170.640 1.00137.40 C +ATOM 5749 N GLY A 981 179.057 180.627 172.539 1.00135.44 N +ATOM 5750 CA GLY A 981 178.054 181.390 173.254 1.00135.44 C +ATOM 5751 C GLY A 981 177.591 180.681 174.510 1.00135.44 C +ATOM 5752 O GLY A 981 177.503 181.286 175.581 1.00135.44 O +ATOM 5753 N ARG A 982 177.295 179.386 174.397 1.00124.08 N +ATOM 5754 CA ARG A 982 176.843 178.638 175.560 1.00124.08 C +ATOM 5755 C ARG A 982 177.965 178.441 176.562 1.00124.08 C +ATOM 5756 O ARG A 982 177.703 178.339 177.762 1.00124.08 O +ATOM 5757 CB ARG A 982 176.291 177.283 175.133 1.00124.08 C +ATOM 5758 CG ARG A 982 175.188 177.348 174.099 1.00124.08 C +ATOM 5759 CD ARG A 982 173.864 177.852 174.618 1.00124.08 C +ATOM 5760 NE ARG A 982 172.916 178.008 173.518 1.00124.08 N +ATOM 5761 CZ ARG A 982 172.160 177.031 173.030 1.00124.08 C +ATOM 5762 NH1 ARG A 982 172.237 175.808 173.531 1.00124.08 N +ATOM 5763 NH2 ARG A 982 171.330 177.274 172.029 1.00124.08 N +ATOM 5764 N LEU A 983 179.213 178.405 176.091 1.00113.82 N +ATOM 5765 CA LEU A 983 180.348 178.224 176.989 1.00113.82 C +ATOM 5766 C LEU A 983 180.546 179.425 177.894 1.00113.82 C +ATOM 5767 O LEU A 983 180.723 179.274 179.107 1.00113.82 O +ATOM 5768 CB LEU A 983 181.613 177.978 176.185 1.00113.82 C +ATOM 5769 CG LEU A 983 181.619 176.658 175.436 1.00113.82 C +ATOM 5770 CD1 LEU A 983 182.868 176.568 174.579 1.00113.82 C +ATOM 5771 CD2 LEU A 983 181.508 175.495 176.407 1.00113.82 C +ATOM 5772 N GLN A 984 180.529 180.626 177.330 1.00120.59 N +ATOM 5773 CA GLN A 984 180.615 181.796 178.185 1.00120.59 C +ATOM 5774 C GLN A 984 179.307 182.118 178.877 1.00120.59 C +ATOM 5775 O GLN A 984 179.278 183.025 179.710 1.00120.59 O +ATOM 5776 CB GLN A 984 181.076 183.021 177.403 1.00120.59 C +ATOM 5777 CG GLN A 984 182.541 183.006 177.057 1.00120.59 C +ATOM 5778 CD GLN A 984 182.984 184.298 176.409 1.00120.59 C +ATOM 5779 OE1 GLN A 984 182.170 185.183 176.148 1.00120.59 O +ATOM 5780 NE2 GLN A 984 184.281 184.422 176.157 1.00120.59 N +ATOM 5781 N SER A 985 178.225 181.423 178.547 1.00110.47 N +ATOM 5782 CA SER A 985 177.021 181.563 179.344 1.00110.47 C +ATOM 5783 C SER A 985 177.211 180.922 180.706 1.00110.47 C +ATOM 5784 O SER A 985 177.130 181.593 181.739 1.00110.47 O +ATOM 5785 CB SER A 985 175.832 180.944 178.621 1.00110.47 C +ATOM 5786 OG SER A 985 175.556 181.649 177.430 1.00110.47 O +ATOM 5787 N LEU A 986 177.512 179.626 180.725 1.00105.04 N +ATOM 5788 CA LEU A 986 177.403 178.894 181.976 1.00105.04 C +ATOM 5789 C LEU A 986 178.607 179.114 182.879 1.00105.04 C +ATOM 5790 O LEU A 986 178.446 179.133 184.102 1.00105.04 O +ATOM 5791 CB LEU A 986 177.200 177.401 181.712 1.00105.04 C +ATOM 5792 CG LEU A 986 178.363 176.432 181.493 1.00105.04 C +ATOM 5793 CD1 LEU A 986 177.869 175.004 181.563 1.00105.04 C +ATOM 5794 CD2 LEU A 986 179.099 176.675 180.204 1.00105.04 C +ATOM 5795 N GLN A 987 179.803 179.302 182.315 1.00 92.42 N +ATOM 5796 CA GLN A 987 180.973 179.492 183.162 1.00 92.42 C +ATOM 5797 C GLN A 987 180.926 180.845 183.850 1.00 92.42 C +ATOM 5798 O GLN A 987 181.411 180.990 184.977 1.00 92.42 O +ATOM 5799 CB GLN A 987 182.247 179.352 182.339 1.00 92.42 C +ATOM 5800 CG GLN A 987 183.509 179.334 183.172 1.00 92.42 C +ATOM 5801 CD GLN A 987 184.755 179.171 182.336 1.00 92.42 C +ATOM 5802 OE1 GLN A 987 184.687 179.107 181.110 1.00 92.42 O +ATOM 5803 NE2 GLN A 987 185.906 179.108 182.994 1.00 92.42 N +ATOM 5804 N THR A 988 180.320 181.829 183.190 1.00 97.60 N +ATOM 5805 CA THR A 988 179.986 183.079 183.854 1.00 97.60 C +ATOM 5806 C THR A 988 179.012 182.839 184.993 1.00 97.60 C +ATOM 5807 O THR A 988 179.173 183.398 186.084 1.00 97.60 O +ATOM 5808 CB THR A 988 179.383 184.047 182.846 1.00 97.60 C +ATOM 5809 OG1 THR A 988 180.293 184.213 181.756 1.00 97.60 O +ATOM 5810 CG2 THR A 988 179.125 185.397 183.482 1.00 97.60 C +ATOM 5811 N TYR A 989 177.999 182.002 184.754 1.00 90.05 N +ATOM 5812 CA TYR A 989 177.034 181.681 185.796 1.00 90.05 C +ATOM 5813 C TYR A 989 177.681 180.957 186.962 1.00 90.05 C +ATOM 5814 O TYR A 989 177.369 181.251 188.120 1.00 90.05 O +ATOM 5815 CB TYR A 989 175.891 180.842 185.236 1.00 90.05 C +ATOM 5816 CG TYR A 989 175.064 180.237 186.335 1.00 90.05 C +ATOM 5817 CD1 TYR A 989 174.270 181.031 187.143 1.00 90.05 C +ATOM 5818 CD2 TYR A 989 175.090 178.871 186.573 1.00 90.05 C +ATOM 5819 CE1 TYR A 989 173.529 180.485 188.161 1.00 90.05 C +ATOM 5820 CE2 TYR A 989 174.351 178.317 187.585 1.00 90.05 C +ATOM 5821 CZ TYR A 989 173.574 179.127 188.374 1.00 90.05 C +ATOM 5822 OH TYR A 989 172.833 178.570 189.385 1.00 90.05 O +ATOM 5823 N VAL A 990 178.565 180.000 186.672 1.00 82.95 N +ATOM 5824 CA VAL A 990 179.213 179.218 187.721 1.00 82.95 C +ATOM 5825 C VAL A 990 180.038 180.114 188.626 1.00 82.95 C +ATOM 5826 O VAL A 990 179.972 180.007 189.857 1.00 82.95 O +ATOM 5827 CB VAL A 990 180.073 178.109 187.095 1.00 82.95 C +ATOM 5828 CG1 VAL A 990 180.968 177.468 188.130 1.00 82.95 C +ATOM 5829 CG2 VAL A 990 179.182 177.058 186.509 1.00 82.95 C +ATOM 5830 N THR A 991 180.765 181.055 188.028 1.00 77.46 N +ATOM 5831 CA THR A 991 181.637 181.932 188.793 1.00 77.46 C +ATOM 5832 C THR A 991 180.835 182.850 189.700 1.00 77.46 C +ATOM 5833 O THR A 991 181.162 183.002 190.881 1.00 77.46 O +ATOM 5834 CB THR A 991 182.500 182.742 187.838 1.00 77.46 C +ATOM 5835 OG1 THR A 991 183.215 181.845 186.985 1.00 77.46 O +ATOM 5836 CG2 THR A 991 183.490 183.562 188.608 1.00 77.46 C +ATOM 5837 N GLN A 992 179.749 183.416 189.183 1.00 92.81 N +ATOM 5838 CA GLN A 992 178.915 184.270 190.013 1.00 92.81 C +ATOM 5839 C GLN A 992 178.158 183.467 191.052 1.00 92.81 C +ATOM 5840 O GLN A 992 177.911 183.964 192.156 1.00 92.81 O +ATOM 5841 CB GLN A 992 177.945 185.052 189.146 1.00 92.81 C +ATOM 5842 CG GLN A 992 178.635 186.004 188.220 1.00 92.81 C +ATOM 5843 CD GLN A 992 177.662 186.788 187.388 1.00 92.81 C +ATOM 5844 OE1 GLN A 992 176.454 186.594 187.487 1.00 92.81 O +ATOM 5845 NE2 GLN A 992 178.180 187.677 186.551 1.00 92.81 N +ATOM 5846 N GLN A 993 177.780 182.236 190.714 1.00 86.84 N +ATOM 5847 CA GLN A 993 177.208 181.342 191.710 1.00 86.84 C +ATOM 5848 C GLN A 993 178.230 181.022 192.782 1.00 86.84 C +ATOM 5849 O GLN A 993 177.897 180.944 193.970 1.00 86.84 O +ATOM 5850 CB GLN A 993 176.731 180.058 191.043 1.00 86.84 C +ATOM 5851 CG GLN A 993 175.961 179.123 191.935 1.00 86.84 C +ATOM 5852 CD GLN A 993 174.591 179.650 192.251 1.00 86.84 C +ATOM 5853 OE1 GLN A 993 173.932 180.230 191.393 1.00 86.84 O +ATOM 5854 NE2 GLN A 993 174.140 179.437 193.473 1.00 86.84 N +ATOM 5855 N LEU A 994 179.487 180.859 192.374 1.00 75.22 N +ATOM 5856 CA LEU A 994 180.537 180.486 193.307 1.00 75.22 C +ATOM 5857 C LEU A 994 180.825 181.606 194.290 1.00 75.22 C +ATOM 5858 O LEU A 994 180.893 181.375 195.502 1.00 75.22 O +ATOM 5859 CB LEU A 994 181.798 180.124 192.541 1.00 75.22 C +ATOM 5860 CG LEU A 994 182.947 179.695 193.431 1.00 75.22 C +ATOM 5861 CD1 LEU A 994 182.570 178.459 194.192 1.00 75.22 C +ATOM 5862 CD2 LEU A 994 184.154 179.439 192.577 1.00 75.22 C +ATOM 5863 N ILE A 995 180.976 182.832 193.786 1.00 72.69 N +ATOM 5864 CA ILE A 995 181.325 183.938 194.667 1.00 72.69 C +ATOM 5865 C ILE A 995 180.155 184.303 195.555 1.00 72.69 C +ATOM 5866 O ILE A 995 180.342 184.851 196.646 1.00 72.69 O +ATOM 5867 CB ILE A 995 181.809 185.151 193.858 1.00 72.69 C +ATOM 5868 CG1 ILE A 995 180.705 185.692 192.969 1.00 72.69 C +ATOM 5869 CG2 ILE A 995 182.959 184.774 192.982 1.00 72.69 C +ATOM 5870 CD1 ILE A 995 181.064 186.988 192.364 1.00 72.69 C +ATOM 5871 N ARG A 996 178.939 183.990 195.122 1.00 81.50 N +ATOM 5872 CA ARG A 996 177.797 184.222 195.981 1.00 81.50 C +ATOM 5873 C ARG A 996 177.795 183.245 197.136 1.00 81.50 C +ATOM 5874 O ARG A 996 177.417 183.608 198.254 1.00 81.50 O +ATOM 5875 CB ARG A 996 176.511 184.104 195.180 1.00 81.50 C +ATOM 5876 CG ARG A 996 175.315 184.632 195.913 1.00 81.50 C +ATOM 5877 CD ARG A 996 174.113 184.610 195.016 1.00 81.50 C +ATOM 5878 NE ARG A 996 174.410 185.228 193.725 1.00 81.50 N +ATOM 5879 CZ ARG A 996 174.486 186.536 193.490 1.00 81.50 C +ATOM 5880 NH1 ARG A 996 174.325 187.423 194.462 1.00 81.50 N +ATOM 5881 NH2 ARG A 996 174.767 186.959 192.268 1.00 81.50 N +ATOM 5882 N ALA A 997 178.249 182.019 196.889 1.00 79.23 N +ATOM 5883 CA ALA A 997 178.231 181.001 197.926 1.00 79.23 C +ATOM 5884 C ALA A 997 179.247 181.302 199.008 1.00 79.23 C +ATOM 5885 O ALA A 997 178.989 181.063 200.192 1.00 79.23 O +ATOM 5886 CB ALA A 997 178.505 179.632 197.319 1.00 79.23 C +ATOM 5887 N ALA A 998 180.398 181.848 198.623 1.00 74.18 N +ATOM 5888 CA ALA A 998 181.431 182.138 199.606 1.00 74.18 C +ATOM 5889 C ALA A 998 181.035 183.293 200.508 1.00 74.18 C +ATOM 5890 O ALA A 998 181.527 183.393 201.636 1.00 74.18 O +ATOM 5891 CB ALA A 998 182.749 182.441 198.905 1.00 74.18 C +ATOM 5892 N GLU A 999 180.147 184.162 200.029 1.00 78.57 N +ATOM 5893 CA GLU A 999 179.614 185.218 200.876 1.00 78.57 C +ATOM 5894 C GLU A 999 178.797 184.650 202.021 1.00 78.57 C +ATOM 5895 O GLU A 999 179.069 184.934 203.191 1.00 78.57 O +ATOM 5896 CB GLU A 999 178.751 186.164 200.063 1.00 78.57 C +ATOM 5897 CG GLU A 999 178.099 187.183 200.941 1.00 78.57 C +ATOM 5898 CD GLU A 999 177.220 188.114 200.173 1.00 78.57 C +ATOM 5899 OE1 GLU A 999 177.083 187.924 198.949 1.00 78.57 O +ATOM 5900 OE2 GLU A 999 176.665 189.041 200.795 1.00 78.57 O +ATOM 5901 N ILE A1000 177.794 183.830 201.705 1.00 80.41 N +ATOM 5902 CA ILE A1000 176.894 183.352 202.742 1.00 80.41 C +ATOM 5903 C ILE A1000 177.541 182.325 203.643 1.00 80.41 C +ATOM 5904 O ILE A1000 176.959 181.981 204.673 1.00 80.41 O +ATOM 5905 CB ILE A1000 175.614 182.739 202.158 1.00 80.41 C +ATOM 5906 CG1 ILE A1000 175.930 181.427 201.463 1.00 80.41 C +ATOM 5907 CG2 ILE A1000 174.991 183.699 201.186 1.00 80.41 C +ATOM 5908 CD1 ILE A1000 174.706 180.630 201.158 1.00 80.41 C +ATOM 5909 N ARG A1001 178.715 181.815 203.272 1.00 82.14 N +ATOM 5910 CA ARG A1001 179.515 181.075 204.234 1.00 82.14 C +ATOM 5911 C ARG A1001 179.885 181.956 205.415 1.00 82.14 C +ATOM 5912 O ARG A1001 179.806 181.523 206.570 1.00 82.14 O +ATOM 5913 CB ARG A1001 180.775 180.526 203.580 1.00 82.14 C +ATOM 5914 CG ARG A1001 181.561 179.663 204.529 1.00 82.14 C +ATOM 5915 CD ARG A1001 182.812 179.131 203.911 1.00 82.14 C +ATOM 5916 NE ARG A1001 183.539 178.307 204.867 1.00 82.14 N +ATOM 5917 CZ ARG A1001 184.702 177.719 204.613 1.00 82.14 C +ATOM 5918 NH1 ARG A1001 185.278 177.872 203.429 1.00 82.14 N +ATOM 5919 NH2 ARG A1001 185.293 176.982 205.543 1.00 82.14 N +ATOM 5920 N ALA A1002 180.272 183.205 205.144 1.00 77.39 N +ATOM 5921 CA ALA A1002 180.577 184.132 206.226 1.00 77.39 C +ATOM 5922 C ALA A1002 179.335 184.455 207.034 1.00 77.39 C +ATOM 5923 O ALA A1002 179.412 184.629 208.253 1.00 77.39 O +ATOM 5924 CB ALA A1002 181.195 185.411 205.673 1.00 77.39 C +ATOM 5925 N SER A1003 178.181 184.520 206.373 1.00 77.16 N +ATOM 5926 CA SER A1003 176.934 184.669 207.106 1.00 77.16 C +ATOM 5927 C SER A1003 176.631 183.424 207.915 1.00 77.16 C +ATOM 5928 O SER A1003 176.116 183.511 209.034 1.00 77.16 O +ATOM 5929 CB SER A1003 175.787 184.960 206.149 1.00 77.16 C +ATOM 5930 OG SER A1003 174.568 185.026 206.863 1.00 77.16 O +ATOM 5931 N ALA A1004 176.949 182.258 207.366 1.00 82.27 N +ATOM 5932 CA ALA A1004 176.785 181.039 208.136 1.00 82.27 C +ATOM 5933 C ALA A1004 177.810 180.959 209.248 1.00 82.27 C +ATOM 5934 O ALA A1004 177.511 180.446 210.330 1.00 82.27 O +ATOM 5935 CB ALA A1004 176.892 179.820 207.226 1.00 82.27 C +ATOM 5936 N ASN A1005 179.012 181.472 209.003 1.00 93.07 N +ATOM 5937 CA ASN A1005 180.033 181.459 210.035 1.00 93.07 C +ATOM 5938 C ASN A1005 179.673 182.414 211.163 1.00 93.07 C +ATOM 5939 O ASN A1005 179.996 182.152 212.325 1.00 93.07 O +ATOM 5940 CB ASN A1005 181.380 181.822 209.420 1.00 93.07 C +ATOM 5941 CG ASN A1005 182.542 181.396 210.276 1.00 93.07 C +ATOM 5942 OD1 ASN A1005 182.360 180.816 211.341 1.00 93.07 O +ATOM 5943 ND2 ASN A1005 183.753 181.669 209.808 1.00 93.07 N +ATOM 5944 N LEU A1006 178.970 183.499 210.844 1.00 84.89 N +ATOM 5945 CA LEU A1006 178.516 184.419 211.879 1.00 84.89 C +ATOM 5946 C LEU A1006 177.402 183.805 212.713 1.00 84.89 C +ATOM 5947 O LEU A1006 177.385 183.956 213.940 1.00 84.89 O +ATOM 5948 CB LEU A1006 178.053 185.724 211.243 1.00 84.89 C +ATOM 5949 CG LEU A1006 177.532 186.788 212.200 1.00 84.89 C +ATOM 5950 CD1 LEU A1006 178.606 187.174 213.181 1.00 84.89 C +ATOM 5951 CD2 LEU A1006 177.068 187.995 211.422 1.00 84.89 C +ATOM 5952 N ALA A1007 176.464 183.117 212.063 1.00 93.60 N +ATOM 5953 CA ALA A1007 175.392 182.459 212.796 1.00 93.60 C +ATOM 5954 C ALA A1007 175.921 181.342 213.669 1.00 93.60 C +ATOM 5955 O ALA A1007 175.384 181.098 214.754 1.00 93.60 O +ATOM 5956 CB ALA A1007 174.351 181.907 211.830 1.00 93.60 C +ATOM 5957 N ALA A1008 176.981 180.669 213.222 1.00 98.34 N +ATOM 5958 CA ALA A1008 177.592 179.630 214.034 1.00 98.34 C +ATOM 5959 C ALA A1008 178.215 180.205 215.290 1.00 98.34 C +ATOM 5960 O ALA A1008 178.302 179.517 216.309 1.00 98.34 O +ATOM 5961 CB ALA A1008 178.643 178.879 213.224 1.00 98.34 C +ATOM 5962 N THR A1009 178.634 181.464 215.242 1.00109.29 N +ATOM 5963 CA THR A1009 179.158 182.091 216.442 1.00109.29 C +ATOM 5964 C THR A1009 178.042 182.391 217.424 1.00109.29 C +ATOM 5965 O THR A1009 178.196 182.161 218.629 1.00109.29 O +ATOM 5966 CB THR A1009 179.904 183.371 216.083 1.00109.29 C +ATOM 5967 OG1 THR A1009 180.895 183.078 215.094 1.00109.29 O +ATOM 5968 CG2 THR A1009 180.596 183.945 217.309 1.00109.29 C +ATOM 5969 N LYS A1010 176.899 182.866 216.917 1.00105.49 N +ATOM 5970 CA LYS A1010 175.908 183.491 217.784 1.00105.49 C +ATOM 5971 C LYS A1010 175.239 182.481 218.697 1.00105.49 C +ATOM 5972 O LYS A1010 175.308 182.615 219.920 1.00105.49 O +ATOM 5973 CB LYS A1010 174.870 184.252 216.967 1.00105.49 C +ATOM 5974 CG LYS A1010 175.437 185.534 216.418 1.00105.49 C +ATOM 5975 CD LYS A1010 174.393 186.492 215.892 1.00105.49 C +ATOM 5976 CE LYS A1010 175.070 187.784 215.463 1.00105.49 C +ATOM 5977 NZ LYS A1010 174.120 188.818 214.995 1.00105.49 N +ATOM 5978 N MET A1011 174.664 181.420 218.134 1.00118.74 N +ATOM 5979 CA MET A1011 174.025 180.426 218.987 1.00118.74 C +ATOM 5980 C MET A1011 175.025 179.642 219.819 1.00118.74 C +ATOM 5981 O MET A1011 174.628 179.001 220.795 1.00118.74 O +ATOM 5982 CB MET A1011 173.201 179.444 218.172 1.00118.74 C +ATOM 5983 CG MET A1011 174.021 178.559 217.288 1.00118.74 C +ATOM 5984 SD MET A1011 172.972 177.241 216.701 1.00118.74 S +ATOM 5985 CE MET A1011 172.818 176.303 218.212 1.00118.74 C +ATOM 5986 N SER A1012 176.302 179.691 219.474 1.00123.94 N +ATOM 5987 CA SER A1012 177.316 179.099 220.318 1.00123.94 C +ATOM 5988 C SER A1012 177.777 180.031 221.421 1.00123.94 C +ATOM 5989 O SER A1012 178.517 179.598 222.307 1.00123.94 O +ATOM 5990 CB SER A1012 178.509 178.676 219.475 1.00123.94 C +ATOM 5991 OG SER A1012 178.115 177.692 218.539 1.00123.94 O +ATOM 5992 N GLU A1013 177.370 181.294 221.396 1.00124.82 N +ATOM 5993 CA GLU A1013 177.691 182.194 222.486 1.00124.82 C +ATOM 5994 C GLU A1013 176.488 182.894 223.075 1.00124.82 C +ATOM 5995 O GLU A1013 176.543 183.292 224.240 1.00124.82 O +ATOM 5996 CB GLU A1013 178.696 183.264 222.040 1.00124.82 C +ATOM 5997 CG GLU A1013 180.057 182.712 221.723 1.00124.82 C +ATOM 5998 CD GLU A1013 181.071 183.781 221.369 1.00124.82 C +ATOM 5999 OE1 GLU A1013 180.697 184.970 221.295 1.00124.82 O +ATOM 6000 OE2 GLU A1013 182.248 183.422 221.154 1.00124.82 O +ATOM 6001 N CYS A1014 175.413 183.059 222.320 1.00130.71 N +ATOM 6002 CA CYS A1014 174.277 183.807 222.822 1.00130.71 C +ATOM 6003 C CYS A1014 173.195 182.899 223.376 1.00130.71 C +ATOM 6004 O CYS A1014 172.542 183.249 224.360 1.00130.71 O +ATOM 6005 CB CYS A1014 173.703 184.675 221.710 1.00130.71 C +ATOM 6006 SG CYS A1014 172.748 186.020 222.275 1.00130.71 S +ATOM 6007 N VAL A1015 173.000 181.732 222.765 1.00111.61 N +ATOM 6008 CA VAL A1015 172.067 180.759 223.314 1.00111.61 C +ATOM 6009 C VAL A1015 172.655 180.101 224.549 1.00111.61 C +ATOM 6010 O VAL A1015 172.036 180.078 225.617 1.00111.61 O +ATOM 6011 CB VAL A1015 171.698 179.717 222.250 1.00111.61 C +ATOM 6012 CG1 VAL A1015 170.883 178.626 222.871 1.00111.61 C +ATOM 6013 CG2 VAL A1015 170.925 180.370 221.141 1.00111.61 C +ATOM 6014 N LEU A1016 173.861 179.565 224.428 1.00126.12 N +ATOM 6015 CA LEU A1016 174.448 178.839 225.538 1.00126.12 C +ATOM 6016 C LEU A1016 174.971 179.747 226.634 1.00126.12 C +ATOM 6017 O LEU A1016 175.082 179.304 227.780 1.00126.12 O +ATOM 6018 CB LEU A1016 175.589 177.963 225.043 1.00126.12 C +ATOM 6019 CG LEU A1016 175.140 176.918 224.038 1.00126.12 C +ATOM 6020 CD1 LEU A1016 176.322 176.125 223.538 1.00126.12 C +ATOM 6021 CD2 LEU A1016 174.134 176.022 224.679 1.00126.12 C +ATOM 6022 N GLY A1017 175.291 180.988 226.322 1.00125.37 N +ATOM 6023 CA GLY A1017 176.006 181.842 227.254 1.00125.37 C +ATOM 6024 C GLY A1017 175.349 183.188 227.451 1.00125.37 C +ATOM 6025 O GLY A1017 174.816 183.777 226.513 1.00125.37 O +ATOM 6026 N GLN A1018 175.392 183.664 228.691 1.00136.74 N +ATOM 6027 CA GLN A1018 175.048 185.042 229.030 1.00136.74 C +ATOM 6028 C GLN A1018 176.223 185.908 228.604 1.00136.74 C +ATOM 6029 O GLN A1018 177.160 186.144 229.367 1.00136.74 O +ATOM 6030 CB GLN A1018 174.757 185.169 230.520 1.00136.74 C +ATOM 6031 CG GLN A1018 174.340 186.552 230.986 1.00136.74 C +ATOM 6032 CD GLN A1018 174.001 186.578 232.464 1.00136.74 C +ATOM 6033 OE1 GLN A1018 174.065 185.554 233.142 1.00136.74 O +ATOM 6034 NE2 GLN A1018 173.650 187.754 232.975 1.00136.74 N +ATOM 6035 N SER A1019 176.185 186.371 227.359 1.00125.06 N +ATOM 6036 CA SER A1019 177.314 187.096 226.803 1.00125.06 C +ATOM 6037 C SER A1019 177.401 188.501 227.378 1.00125.06 C +ATOM 6038 O SER A1019 176.489 188.996 228.039 1.00125.06 O +ATOM 6039 CB SER A1019 177.220 187.178 225.287 1.00125.06 C +ATOM 6040 OG SER A1019 178.277 187.976 224.792 1.00125.06 O +ATOM 6041 N LYS A1020 178.529 189.150 227.108 1.00126.37 N +ATOM 6042 CA LYS A1020 178.817 190.452 227.679 1.00126.37 C +ATOM 6043 C LYS A1020 179.285 191.475 226.664 1.00126.37 C +ATOM 6044 O LYS A1020 179.408 192.651 227.020 1.00126.37 O +ATOM 6045 CB LYS A1020 179.886 190.330 228.770 1.00126.37 C +ATOM 6046 CG LYS A1020 179.444 189.548 229.979 1.00126.37 C +ATOM 6047 CD LYS A1020 180.562 189.454 230.977 1.00126.37 C +ATOM 6048 CE LYS A1020 180.147 188.622 232.162 1.00126.37 C +ATOM 6049 NZ LYS A1020 181.252 188.519 233.146 1.00126.37 N +ATOM 6050 N ARG A1021 179.566 191.076 225.433 1.00116.79 N +ATOM 6051 CA ARG A1021 179.996 192.027 224.422 1.00116.79 C +ATOM 6052 C ARG A1021 178.824 192.893 223.971 1.00116.79 C +ATOM 6053 O ARG A1021 177.742 192.392 223.650 1.00116.79 O +ATOM 6054 CB ARG A1021 180.640 191.276 223.264 1.00116.79 C +ATOM 6055 CG ARG A1021 179.849 190.083 222.797 1.00116.79 C +ATOM 6056 CD ARG A1021 180.596 189.284 221.760 1.00116.79 C +ATOM 6057 NE ARG A1021 180.719 189.991 220.498 1.00116.79 N +ATOM 6058 CZ ARG A1021 181.572 189.648 219.544 1.00116.79 C +ATOM 6059 NH1 ARG A1021 182.380 188.612 219.718 1.00116.79 N +ATOM 6060 NH2 ARG A1021 181.619 190.343 218.421 1.00116.79 N +ATOM 6061 N VAL A1022 179.046 194.200 223.971 1.00113.83 N +ATOM 6062 CA VAL A1022 177.959 195.169 223.954 1.00113.83 C +ATOM 6063 C VAL A1022 177.428 195.309 222.536 1.00113.83 C +ATOM 6064 O VAL A1022 178.206 195.351 221.576 1.00113.83 O +ATOM 6065 CB VAL A1022 178.438 196.517 224.512 1.00113.83 C +ATOM 6066 CG1 VAL A1022 177.315 197.533 224.530 1.00113.83 C +ATOM 6067 CG2 VAL A1022 179.004 196.327 225.905 1.00113.83 C +ATOM 6068 N ASP A1023 176.090 195.284 222.412 1.00126.65 N +ATOM 6069 CA ASP A1023 175.245 195.451 221.222 1.00126.65 C +ATOM 6070 C ASP A1023 175.297 194.213 220.330 1.00126.65 C +ATOM 6071 O ASP A1023 174.547 194.092 219.359 1.00126.65 O +ATOM 6072 CB ASP A1023 175.609 196.708 220.424 1.00126.65 C +ATOM 6073 CG ASP A1023 174.467 197.201 219.554 1.00126.65 C +ATOM 6074 OD1 ASP A1023 173.359 196.631 219.625 1.00126.65 O +ATOM 6075 OD2 ASP A1023 174.679 198.167 218.794 1.00126.65 O +ATOM 6076 N PHE A1024 176.167 193.276 220.664 1.00106.07 N +ATOM 6077 CA PHE A1024 176.030 191.929 220.170 1.00106.07 C +ATOM 6078 C PHE A1024 174.834 191.289 220.861 1.00106.07 C +ATOM 6079 O PHE A1024 174.394 191.748 221.919 1.00106.07 O +ATOM 6080 CB PHE A1024 177.320 191.169 220.432 1.00106.07 C +ATOM 6081 CG PHE A1024 177.375 189.831 219.801 1.00106.07 C +ATOM 6082 CD1 PHE A1024 177.612 189.704 218.446 1.00106.07 C +ATOM 6083 CD2 PHE A1024 177.202 188.695 220.562 1.00106.07 C +ATOM 6084 CE1 PHE A1024 177.672 188.467 217.861 1.00106.07 C +ATOM 6085 CE2 PHE A1024 177.258 187.454 219.985 1.00106.07 C +ATOM 6086 CZ PHE A1024 177.498 187.340 218.633 1.00106.07 C +ATOM 6087 N CYS A1025 174.291 190.241 220.229 1.00121.31 N +ATOM 6088 CA CYS A1025 173.018 189.607 220.602 1.00121.31 C +ATOM 6089 C CYS A1025 171.856 190.589 220.581 1.00121.31 C +ATOM 6090 O CYS A1025 170.900 190.442 221.342 1.00121.31 O +ATOM 6091 CB CYS A1025 173.074 188.925 221.970 1.00121.31 C +ATOM 6092 SG CYS A1025 174.104 187.509 222.086 1.00121.31 S +ATOM 6093 N GLY A1026 171.914 191.589 219.718 1.00124.22 N +ATOM 6094 CA GLY A1026 170.877 192.591 219.685 1.00124.22 C +ATOM 6095 C GLY A1026 171.129 193.703 220.682 1.00124.22 C +ATOM 6096 O GLY A1026 172.224 193.870 221.225 1.00124.22 O +ATOM 6097 N LYS A1027 170.075 194.471 220.932 1.00127.18 N +ATOM 6098 CA LYS A1027 170.185 195.710 221.688 1.00127.18 C +ATOM 6099 C LYS A1027 170.108 195.450 223.184 1.00127.18 C +ATOM 6100 O LYS A1027 169.191 194.775 223.658 1.00127.18 O +ATOM 6101 CB LYS A1027 169.088 196.689 221.278 1.00127.18 C +ATOM 6102 CG LYS A1027 169.169 198.004 222.015 1.00127.18 C +ATOM 6103 CD LYS A1027 168.164 199.004 221.500 1.00127.18 C +ATOM 6104 CE LYS A1027 168.200 200.251 222.351 1.00127.18 C +ATOM 6105 NZ LYS A1027 169.535 200.882 222.229 1.00127.18 N +ATOM 6106 N GLY A1028 171.069 195.991 223.920 1.00124.21 N +ATOM 6107 CA GLY A1028 170.985 196.025 225.362 1.00124.21 C +ATOM 6108 C GLY A1028 171.754 194.916 226.042 1.00124.21 C +ATOM 6109 O GLY A1028 172.472 194.122 225.431 1.00124.21 O +ATOM 6110 N TYR A1029 171.588 194.881 227.358 1.00122.84 N +ATOM 6111 CA TYR A1029 172.190 193.853 228.193 1.00122.84 C +ATOM 6112 C TYR A1029 171.511 192.524 227.904 1.00122.84 C +ATOM 6113 O TYR A1029 170.325 192.349 228.201 1.00122.84 O +ATOM 6114 CB TYR A1029 172.041 194.235 229.659 1.00122.84 C +ATOM 6115 CG TYR A1029 172.756 195.510 230.013 1.00122.84 C +ATOM 6116 CD1 TYR A1029 174.105 195.506 230.320 1.00122.84 C +ATOM 6117 CD2 TYR A1029 172.083 196.722 230.018 1.00122.84 C +ATOM 6118 CE1 TYR A1029 174.763 196.670 230.637 1.00122.84 C +ATOM 6119 CE2 TYR A1029 172.731 197.891 230.332 1.00122.84 C +ATOM 6120 CZ TYR A1029 174.070 197.859 230.641 1.00122.84 C +ATOM 6121 OH TYR A1029 174.723 199.026 230.954 1.00122.84 O +ATOM 6122 N HIS A1030 172.251 191.590 227.320 1.00132.57 N +ATOM 6123 CA HIS A1030 171.663 190.327 226.906 1.00132.57 C +ATOM 6124 C HIS A1030 171.404 189.414 228.091 1.00132.57 C +ATOM 6125 O HIS A1030 172.203 189.337 229.026 1.00132.57 O +ATOM 6126 CB HIS A1030 172.554 189.608 225.901 1.00132.57 C +ATOM 6127 CG HIS A1030 172.026 188.269 225.508 1.00132.57 C +ATOM 6128 ND1 HIS A1030 172.411 187.108 226.141 1.00132.57 N +ATOM 6129 CD2 HIS A1030 171.065 187.915 224.625 1.00132.57 C +ATOM 6130 CE1 HIS A1030 171.756 186.088 225.620 1.00132.57 C +ATOM 6131 NE2 HIS A1030 170.936 186.550 224.694 1.00132.57 N +ATOM 6132 N LEU A1031 170.271 188.719 228.041 1.00128.97 N +ATOM 6133 CA LEU A1031 169.915 187.739 229.049 1.00128.97 C +ATOM 6134 C LEU A1031 169.858 186.334 228.467 1.00128.97 C +ATOM 6135 O LEU A1031 170.571 185.443 228.925 1.00128.97 O +ATOM 6136 CB LEU A1031 168.566 188.114 229.659 1.00128.97 C +ATOM 6137 CG LEU A1031 168.558 189.547 230.172 1.00128.97 C +ATOM 6138 CD1 LEU A1031 167.177 189.942 230.644 1.00128.97 C +ATOM 6139 CD2 LEU A1031 169.590 189.705 231.268 1.00128.97 C +ATOM 6140 N MET A1032 169.052 186.126 227.432 1.00134.70 N +ATOM 6141 CA MET A1032 168.742 184.783 226.976 1.00134.70 C +ATOM 6142 C MET A1032 168.374 184.840 225.503 1.00134.70 C +ATOM 6143 O MET A1032 167.814 185.831 225.030 1.00134.70 O +ATOM 6144 CB MET A1032 167.604 184.197 227.812 1.00134.70 C +ATOM 6145 CG MET A1032 167.375 182.718 227.643 1.00134.70 C +ATOM 6146 SD MET A1032 166.117 182.127 228.791 1.00134.70 S +ATOM 6147 CE MET A1032 167.014 182.177 230.340 1.00134.70 C +ATOM 6148 N SER A1033 168.702 183.779 224.778 1.00125.34 N +ATOM 6149 CA SER A1033 168.462 183.725 223.347 1.00125.34 C +ATOM 6150 C SER A1033 167.538 182.567 222.999 1.00125.34 C +ATOM 6151 O SER A1033 167.441 181.582 223.735 1.00125.34 O +ATOM 6152 CB SER A1033 169.772 183.593 222.583 1.00125.34 C +ATOM 6153 OG SER A1033 169.529 183.481 221.196 1.00125.34 O +ATOM 6154 N PHE A1034 166.850 182.698 221.868 1.00127.54 N +ATOM 6155 CA PHE A1034 165.896 181.684 221.443 1.00127.54 C +ATOM 6156 C PHE A1034 165.889 181.514 219.933 1.00127.54 C +ATOM 6157 O PHE A1034 165.615 182.468 219.195 1.00127.54 O +ATOM 6158 CB PHE A1034 164.499 182.033 221.927 1.00127.54 C +ATOM 6159 CG PHE A1034 164.318 181.828 223.378 1.00127.54 C +ATOM 6160 CD1 PHE A1034 164.105 180.559 223.871 1.00127.54 C +ATOM 6161 CD2 PHE A1034 164.376 182.890 224.256 1.00127.54 C +ATOM 6162 CE1 PHE A1034 163.942 180.350 225.212 1.00127.54 C +ATOM 6163 CE2 PHE A1034 164.214 182.688 225.603 1.00127.54 C +ATOM 6164 CZ PHE A1034 163.990 181.415 226.080 1.00127.54 C +ATOM 6165 N PRO A1035 166.186 180.319 219.444 1.00114.14 N +ATOM 6166 CA PRO A1035 166.241 180.091 218.002 1.00114.14 C +ATOM 6167 C PRO A1035 164.919 179.603 217.432 1.00114.14 C +ATOM 6168 O PRO A1035 164.065 179.053 218.126 1.00114.14 O +ATOM 6169 CB PRO A1035 167.308 179.001 217.877 1.00114.14 C +ATOM 6170 CG PRO A1035 167.168 178.249 219.122 1.00114.14 C +ATOM 6171 CD PRO A1035 166.812 179.222 220.193 1.00114.14 C +ATOM 6172 N GLN A1036 164.769 179.826 216.133 1.00110.71 N +ATOM 6173 CA GLN A1036 163.602 179.395 215.384 1.00110.71 C +ATOM 6174 C GLN A1036 164.037 178.870 214.033 1.00110.71 C +ATOM 6175 O GLN A1036 164.933 179.433 213.401 1.00110.71 O +ATOM 6176 CB GLN A1036 162.612 180.531 215.164 1.00110.71 C +ATOM 6177 CG GLN A1036 161.928 180.987 216.405 1.00110.71 C +ATOM 6178 CD GLN A1036 161.049 179.909 216.966 1.00110.71 C +ATOM 6179 OE1 GLN A1036 160.354 179.214 216.228 1.00110.71 O +ATOM 6180 NE2 GLN A1036 161.084 179.745 218.276 1.00110.71 N +ATOM 6181 N ALA A1037 163.392 177.798 213.593 1.00115.54 N +ATOM 6182 CA ALA A1037 163.635 177.292 212.257 1.00115.54 C +ATOM 6183 C ALA A1037 163.045 178.241 211.222 1.00115.54 C +ATOM 6184 O ALA A1037 162.123 179.010 211.497 1.00115.54 O +ATOM 6185 CB ALA A1037 163.035 175.900 212.095 1.00115.54 C +ATOM 6186 N ALA A1038 163.592 178.178 210.013 1.00110.58 N +ATOM 6187 CA ALA A1038 163.194 179.088 208.951 1.00110.58 C +ATOM 6188 C ALA A1038 163.547 178.456 207.622 1.00110.58 C +ATOM 6189 O ALA A1038 164.532 177.714 207.542 1.00110.58 O +ATOM 6190 CB ALA A1038 163.894 180.445 209.098 1.00110.58 C +ATOM 6191 N PRO A1039 162.767 178.707 206.572 1.00109.51 N +ATOM 6192 CA PRO A1039 163.168 178.264 205.230 1.00109.51 C +ATOM 6193 C PRO A1039 164.434 178.974 204.781 1.00109.51 C +ATOM 6194 O PRO A1039 164.509 180.205 204.782 1.00109.51 O +ATOM 6195 CB PRO A1039 161.962 178.634 204.362 1.00109.51 C +ATOM 6196 CG PRO A1039 161.262 179.700 205.116 1.00109.51 C +ATOM 6197 CD PRO A1039 161.454 179.369 206.559 1.00109.51 C +ATOM 6198 N HIS A1040 165.453 178.169 204.459 1.00105.30 N +ATOM 6199 CA HIS A1040 166.792 178.595 204.053 1.00105.30 C +ATOM 6200 C HIS A1040 167.491 179.447 205.104 1.00105.30 C +ATOM 6201 O HIS A1040 168.429 180.174 204.777 1.00105.30 O +ATOM 6202 CB HIS A1040 166.772 179.358 202.721 1.00105.30 C +ATOM 6203 CG HIS A1040 166.292 178.549 201.561 1.00105.30 C +ATOM 6204 ND1 HIS A1040 167.087 177.629 200.913 1.00105.30 N +ATOM 6205 CD2 HIS A1040 165.097 178.526 200.926 1.00105.30 C +ATOM 6206 CE1 HIS A1040 166.403 177.075 199.929 1.00105.30 C +ATOM 6207 NE2 HIS A1040 165.192 177.600 199.916 1.00105.30 N +ATOM 6208 N GLY A1041 167.074 179.392 206.365 1.00102.88 N +ATOM 6209 CA GLY A1041 167.628 180.338 207.313 1.00102.88 C +ATOM 6210 C GLY A1041 167.366 179.930 208.744 1.00102.88 C +ATOM 6211 O GLY A1041 166.802 178.871 209.021 1.00102.88 O +ATOM 6212 N VAL A1042 167.816 180.790 209.660 1.00105.69 N +ATOM 6213 CA VAL A1042 167.502 180.681 211.077 1.00105.69 C +ATOM 6214 C VAL A1042 166.922 182.009 211.526 1.00105.69 C +ATOM 6215 O VAL A1042 167.050 183.031 210.850 1.00105.69 O +ATOM 6216 CB VAL A1042 168.726 180.331 211.942 1.00105.69 C +ATOM 6217 CG1 VAL A1042 169.316 179.032 211.502 1.00105.69 C +ATOM 6218 CG2 VAL A1042 169.754 181.428 211.862 1.00105.69 C +ATOM 6219 N VAL A1043 166.262 181.986 212.679 1.00109.26 N +ATOM 6220 CA VAL A1043 165.709 183.188 213.290 1.00109.26 C +ATOM 6221 C VAL A1043 166.053 183.166 214.767 1.00109.26 C +ATOM 6222 O VAL A1043 165.684 182.224 215.476 1.00109.26 O +ATOM 6223 CB VAL A1043 164.188 183.299 213.107 1.00109.26 C +ATOM 6224 CG1 VAL A1043 163.659 184.454 213.918 1.00109.26 C +ATOM 6225 CG2 VAL A1043 163.826 183.506 211.657 1.00109.26 C +ATOM 6226 N PHE A1044 166.749 184.194 215.231 1.00116.80 N +ATOM 6227 CA PHE A1044 167.039 184.313 216.648 1.00116.80 C +ATOM 6228 C PHE A1044 165.998 185.165 217.356 1.00116.80 C +ATOM 6229 O PHE A1044 165.278 185.954 216.743 1.00116.80 O +ATOM 6230 CB PHE A1044 168.414 184.924 216.881 1.00116.80 C +ATOM 6231 CG PHE A1044 169.544 183.991 216.619 1.00116.80 C +ATOM 6232 CD1 PHE A1044 169.878 183.029 217.549 1.00116.80 C +ATOM 6233 CD2 PHE A1044 170.296 184.093 215.467 1.00116.80 C +ATOM 6234 CE1 PHE A1044 170.930 182.170 217.329 1.00116.80 C +ATOM 6235 CE2 PHE A1044 171.352 183.236 215.240 1.00116.80 C +ATOM 6236 CZ PHE A1044 171.667 182.273 216.175 1.00116.80 C +ATOM 6237 N LEU A1045 165.930 184.987 218.671 1.00115.67 N +ATOM 6238 CA LEU A1045 165.207 185.875 219.562 1.00115.67 C +ATOM 6239 C LEU A1045 166.146 186.275 220.685 1.00115.67 C +ATOM 6240 O LEU A1045 167.159 185.619 220.930 1.00115.67 O +ATOM 6241 CB LEU A1045 163.954 185.217 220.120 1.00115.67 C +ATOM 6242 CG LEU A1045 162.921 184.951 219.035 1.00115.67 C +ATOM 6243 CD1 LEU A1045 161.770 184.158 219.586 1.00115.67 C +ATOM 6244 CD2 LEU A1045 162.445 186.264 218.452 1.00115.67 C +ATOM 6245 N HIS A1046 165.818 187.367 221.367 1.00122.49 N +ATOM 6246 CA HIS A1046 166.765 187.981 222.296 1.00122.49 C +ATOM 6247 C HIS A1046 166.038 188.519 223.521 1.00122.49 C +ATOM 6248 O HIS A1046 165.518 189.636 223.495 1.00122.49 O +ATOM 6249 CB HIS A1046 167.541 189.089 221.604 1.00122.49 C +ATOM 6250 CG HIS A1046 168.442 188.600 220.521 1.00122.49 C +ATOM 6251 ND1 HIS A1046 169.647 187.987 220.779 1.00122.49 N +ATOM 6252 CD2 HIS A1046 168.300 188.605 219.177 1.00122.49 C +ATOM 6253 CE1 HIS A1046 170.218 187.651 219.638 1.00122.49 C +ATOM 6254 NE2 HIS A1046 169.422 188.015 218.650 1.00122.49 N +ATOM 6255 N VAL A1047 166.035 187.743 224.600 1.00117.19 N +ATOM 6256 CA VAL A1047 165.604 188.266 225.890 1.00117.19 C +ATOM 6257 C VAL A1047 166.648 189.274 226.352 1.00117.19 C +ATOM 6258 O VAL A1047 167.802 188.919 226.596 1.00117.19 O +ATOM 6259 CB VAL A1047 165.425 187.149 226.917 1.00117.19 C +ATOM 6260 CG1 VAL A1047 165.103 187.740 228.263 1.00117.19 C +ATOM 6261 CG2 VAL A1047 164.340 186.206 226.471 1.00117.19 C +ATOM 6262 N THR A1048 166.259 190.538 226.438 1.00115.58 N +ATOM 6263 CA THR A1048 167.191 191.611 226.730 1.00115.58 C +ATOM 6264 C THR A1048 166.677 192.437 227.892 1.00115.58 C +ATOM 6265 O THR A1048 165.468 192.580 228.083 1.00115.58 O +ATOM 6266 CB THR A1048 167.385 192.531 225.534 1.00115.58 C +ATOM 6267 OG1 THR A1048 166.119 193.092 225.170 1.00115.58 O +ATOM 6268 CG2 THR A1048 167.961 191.777 224.352 1.00115.58 C +ATOM 6269 N TYR A1049 167.606 192.994 228.656 1.00121.09 N +ATOM 6270 CA TYR A1049 167.274 193.894 229.748 1.00121.09 C +ATOM 6271 C TYR A1049 167.445 195.337 229.302 1.00121.09 C +ATOM 6272 O TYR A1049 168.416 195.673 228.620 1.00121.09 O +ATOM 6273 CB TYR A1049 168.155 193.625 230.962 1.00121.09 C +ATOM 6274 CG TYR A1049 167.876 194.559 232.105 1.00121.09 C +ATOM 6275 CD1 TYR A1049 166.749 194.397 232.885 1.00121.09 C +ATOM 6276 CD2 TYR A1049 168.733 195.611 232.397 1.00121.09 C +ATOM 6277 CE1 TYR A1049 166.487 195.244 233.933 1.00121.09 C +ATOM 6278 CE2 TYR A1049 168.472 196.472 233.437 1.00121.09 C +ATOM 6279 CZ TYR A1049 167.348 196.285 234.202 1.00121.09 C +ATOM 6280 OH TYR A1049 167.088 197.140 235.244 1.00121.09 O +ATOM 6281 N VAL A1050 166.498 196.188 229.685 1.00121.55 N +ATOM 6282 CA VAL A1050 166.552 197.616 229.381 1.00121.55 C +ATOM 6283 C VAL A1050 166.164 198.399 230.628 1.00121.55 C +ATOM 6284 O VAL A1050 165.079 198.173 231.175 1.00121.55 O +ATOM 6285 CB VAL A1050 165.619 197.990 228.219 1.00121.55 C +ATOM 6286 CG1 VAL A1050 165.525 199.494 228.090 1.00121.55 C +ATOM 6287 CG2 VAL A1050 166.099 197.405 226.909 1.00121.55 C +ATOM 6288 N PRO A1051 166.992 199.320 231.105 1.00126.64 N +ATOM 6289 CA PRO A1051 166.614 200.130 232.265 1.00126.64 C +ATOM 6290 C PRO A1051 165.662 201.254 231.885 1.00126.64 C +ATOM 6291 O PRO A1051 165.511 201.610 230.716 1.00126.64 O +ATOM 6292 CB PRO A1051 167.952 200.696 232.749 1.00126.64 C +ATOM 6293 CG PRO A1051 168.985 199.816 232.137 1.00126.64 C +ATOM 6294 CD PRO A1051 168.425 199.426 230.813 1.00126.64 C +ATOM 6295 N SER A1052 165.033 201.831 232.909 1.00143.64 N +ATOM 6296 CA SER A1052 164.047 202.885 232.704 1.00143.64 C +ATOM 6297 C SER A1052 163.902 203.726 233.965 1.00143.64 C +ATOM 6298 O SER A1052 164.385 203.365 235.039 1.00143.64 O +ATOM 6299 CB SER A1052 162.687 202.311 232.311 1.00143.64 C +ATOM 6300 OG SER A1052 161.725 203.347 232.232 1.00143.64 O +ATOM 6301 N GLN A1053 163.199 204.851 233.806 1.00144.35 N +ATOM 6302 CA GLN A1053 162.806 205.760 234.885 1.00144.35 C +ATOM 6303 C GLN A1053 164.034 206.282 235.640 1.00144.35 C +ATOM 6304 O GLN A1053 164.343 205.890 236.768 1.00144.35 O +ATOM 6305 CB GLN A1053 161.788 205.109 235.828 1.00144.35 C +ATOM 6306 CG GLN A1053 161.151 206.099 236.792 1.00144.35 C +ATOM 6307 CD GLN A1053 160.060 205.485 237.630 1.00144.35 C +ATOM 6308 OE1 GLN A1053 159.756 204.303 237.506 1.00144.35 O +ATOM 6309 NE2 GLN A1053 159.461 206.289 238.496 1.00144.35 N +ATOM 6310 N GLU A1054 164.779 207.121 234.930 1.00142.57 N +ATOM 6311 CA GLU A1054 165.904 207.832 235.511 1.00142.57 C +ATOM 6312 C GLU A1054 165.440 208.823 236.578 1.00142.57 C +ATOM 6313 O GLU A1054 164.254 209.138 236.713 1.00142.57 O +ATOM 6314 CB GLU A1054 166.661 208.589 234.431 1.00142.57 C +ATOM 6315 CG GLU A1054 165.819 209.687 233.835 1.00142.57 C +ATOM 6316 CD GLU A1054 166.534 210.443 232.754 1.00142.57 C +ATOM 6317 OE1 GLU A1054 167.694 210.101 232.460 1.00142.57 O +ATOM 6318 OE2 GLU A1054 165.935 211.383 232.196 1.00142.57 O +ATOM 6319 N ARG A1055 166.417 209.350 237.313 1.00141.04 N +ATOM 6320 CA ARG A1055 166.181 210.329 238.363 1.00141.04 C +ATOM 6321 C ARG A1055 167.507 210.995 238.696 1.00141.04 C +ATOM 6322 O ARG A1055 168.528 210.316 238.806 1.00141.04 O +ATOM 6323 CB ARG A1055 165.581 209.667 239.605 1.00141.04 C +ATOM 6324 CG ARG A1055 165.257 210.605 240.734 1.00141.04 C +ATOM 6325 CD ARG A1055 164.521 209.854 241.819 1.00141.04 C +ATOM 6326 NE ARG A1055 164.362 210.643 243.033 1.00141.04 N +ATOM 6327 CZ ARG A1055 163.782 210.188 244.138 1.00141.04 C +ATOM 6328 NH1 ARG A1055 163.307 208.952 244.173 1.00141.04 N +ATOM 6329 NH2 ARG A1055 163.679 210.965 245.206 1.00141.04 N +ATOM 6330 N ASN A1056 167.493 212.318 238.833 1.00156.79 N +ATOM 6331 CA ASN A1056 168.724 213.029 239.145 1.00156.79 C +ATOM 6332 C ASN A1056 169.142 212.805 240.584 1.00156.79 C +ATOM 6333 O ASN A1056 168.309 212.663 241.481 1.00156.79 O +ATOM 6334 CB ASN A1056 168.574 214.519 238.892 1.00156.79 C +ATOM 6335 CG ASN A1056 168.769 214.867 237.461 1.00156.79 C +ATOM 6336 OD1 ASN A1056 169.700 214.387 236.824 1.00156.79 O +ATOM 6337 ND2 ASN A1056 167.899 215.692 236.929 1.00156.79 N +ATOM 6338 N PHE A1057 170.452 212.768 240.794 1.00145.58 N +ATOM 6339 CA PHE A1057 171.013 212.704 242.128 1.00145.58 C +ATOM 6340 C PHE A1057 172.294 213.508 242.145 1.00145.58 C +ATOM 6341 O PHE A1057 172.846 213.865 241.101 1.00145.58 O +ATOM 6342 CB PHE A1057 171.299 211.271 242.570 1.00145.58 C +ATOM 6343 CG PHE A1057 170.080 210.443 242.686 1.00145.58 C +ATOM 6344 CD1 PHE A1057 169.264 210.549 243.793 1.00145.58 C +ATOM 6345 CD2 PHE A1057 169.720 209.592 241.664 1.00145.58 C +ATOM 6346 CE1 PHE A1057 168.120 209.796 243.888 1.00145.58 C +ATOM 6347 CE2 PHE A1057 168.579 208.838 241.749 1.00145.58 C +ATOM 6348 CZ PHE A1057 167.779 208.939 242.862 1.00145.58 C +ATOM 6349 N THR A1058 172.758 213.787 243.350 1.00152.75 N +ATOM 6350 CA THR A1058 174.037 214.432 243.570 1.00152.75 C +ATOM 6351 C THR A1058 174.976 213.406 244.178 1.00152.75 C +ATOM 6352 O THR A1058 174.603 212.699 245.117 1.00152.75 O +ATOM 6353 CB THR A1058 173.885 215.640 244.491 1.00152.75 C +ATOM 6354 OG1 THR A1058 172.974 216.570 243.895 1.00152.75 O +ATOM 6355 CG2 THR A1058 175.224 216.325 244.711 1.00152.75 C +ATOM 6356 N THR A1059 176.174 213.301 243.624 1.00142.59 N +ATOM 6357 CA THR A1059 177.145 212.367 244.148 1.00142.59 C +ATOM 6358 C THR A1059 178.464 213.080 244.379 1.00142.59 C +ATOM 6359 O THR A1059 178.601 214.284 244.149 1.00142.59 O +ATOM 6360 CB THR A1059 177.340 211.172 243.213 1.00142.59 C +ATOM 6361 OG1 THR A1059 178.197 210.216 243.852 1.00142.59 O +ATOM 6362 CG2 THR A1059 177.958 211.619 241.895 1.00142.59 C +ATOM 6363 N ALA A1060 179.437 212.307 244.838 1.00137.75 N +ATOM 6364 CA ALA A1060 180.767 212.799 245.146 1.00137.75 C +ATOM 6365 C ALA A1060 181.716 211.615 245.119 1.00137.75 C +ATOM 6366 O ALA A1060 181.275 210.470 245.264 1.00137.75 O +ATOM 6367 CB ALA A1060 180.791 213.490 246.514 1.00137.75 C +ATOM 6368 N PRO A1061 183.011 211.847 244.889 1.00135.04 N +ATOM 6369 CA PRO A1061 183.963 210.729 244.880 1.00135.04 C +ATOM 6370 C PRO A1061 184.115 209.990 246.199 1.00135.04 C +ATOM 6371 O PRO A1061 183.871 208.782 246.263 1.00135.04 O +ATOM 6372 CB PRO A1061 185.279 211.408 244.490 1.00135.04 C +ATOM 6373 CG PRO A1061 184.866 212.557 243.690 1.00135.04 C +ATOM 6374 CD PRO A1061 183.605 213.059 244.300 1.00135.04 C +ATOM 6375 N ALA A1062 184.485 210.691 247.262 1.00140.45 N +ATOM 6376 CA ALA A1062 184.891 210.020 248.483 1.00140.45 C +ATOM 6377 C ALA A1062 184.267 210.707 249.684 1.00140.45 C +ATOM 6378 O ALA A1062 183.684 211.788 249.583 1.00140.45 O +ATOM 6379 CB ALA A1062 186.416 209.986 248.624 1.00140.45 C +ATOM 6380 N ILE A1063 184.410 210.062 250.834 1.00139.19 N +ATOM 6381 CA ILE A1063 183.844 210.540 252.084 1.00139.19 C +ATOM 6382 C ILE A1063 184.982 210.761 253.064 1.00139.19 C +ATOM 6383 O ILE A1063 185.752 209.836 253.345 1.00139.19 O +ATOM 6384 CB ILE A1063 182.817 209.553 252.647 1.00139.19 C +ATOM 6385 CG1 ILE A1063 181.631 209.456 251.693 1.00139.19 C +ATOM 6386 CG2 ILE A1063 182.378 209.979 254.030 1.00139.19 C +ATOM 6387 CD1 ILE A1063 180.704 208.328 252.001 1.00139.19 C +ATOM 6388 N CYS A1064 185.092 211.979 253.579 1.00144.53 N +ATOM 6389 CA CYS A1064 186.141 212.313 254.527 1.00144.53 C +ATOM 6390 C CYS A1064 185.623 212.053 255.933 1.00144.53 C +ATOM 6391 O CYS A1064 184.536 212.513 256.297 1.00144.53 O +ATOM 6392 CB CYS A1064 186.570 213.771 254.371 1.00144.53 C +ATOM 6393 SG CYS A1064 188.089 214.206 255.234 1.00144.53 S +ATOM 6394 N HIS A1065 186.399 211.309 256.712 1.00140.53 N +ATOM 6395 CA HIS A1065 185.948 210.868 258.026 1.00140.53 C +ATOM 6396 C HIS A1065 187.178 210.548 258.858 1.00140.53 C +ATOM 6397 O HIS A1065 187.896 209.593 258.543 1.00140.53 O +ATOM 6398 CB HIS A1065 185.043 209.658 257.900 1.00140.53 C +ATOM 6399 CG HIS A1065 184.570 209.128 259.211 1.00140.53 C +ATOM 6400 ND1 HIS A1065 183.603 209.759 259.961 1.00140.53 N +ATOM 6401 CD2 HIS A1065 184.936 208.031 259.912 1.00140.53 C +ATOM 6402 CE1 HIS A1065 183.388 209.069 261.066 1.00140.53 C +ATOM 6403 NE2 HIS A1065 184.185 208.016 261.061 1.00140.53 N +ATOM 6404 N GLU A1066 187.397 211.345 259.910 1.00153.65 N +ATOM 6405 CA GLU A1066 188.575 211.272 260.782 1.00153.65 C +ATOM 6406 C GLU A1066 189.873 211.386 259.988 1.00153.65 C +ATOM 6407 O GLU A1066 190.853 210.694 260.268 1.00153.65 O +ATOM 6408 CB GLU A1066 188.574 210.005 261.637 1.00153.65 C +ATOM 6409 CG GLU A1066 187.481 209.969 262.670 1.00153.65 C +ATOM 6410 CD GLU A1066 187.526 208.705 263.492 1.00153.65 C +ATOM 6411 OE1 GLU A1066 188.332 207.810 263.162 1.00153.65 O +ATOM 6412 OE2 GLU A1066 186.759 208.607 264.470 1.00153.65 O +ATOM 6413 N GLY A1067 189.871 212.268 258.995 1.00158.44 N +ATOM 6414 CA GLY A1067 191.048 212.520 258.185 1.00158.44 C +ATOM 6415 C GLY A1067 191.493 211.343 257.346 1.00158.44 C +ATOM 6416 O GLY A1067 192.699 211.134 257.169 1.00158.44 O +ATOM 6417 N LYS A1068 190.550 210.555 256.840 1.00152.99 N +ATOM 6418 CA LYS A1068 190.876 209.379 256.050 1.00152.99 C +ATOM 6419 C LYS A1068 189.966 209.329 254.835 1.00152.99 C +ATOM 6420 O LYS A1068 188.857 209.869 254.846 1.00152.99 O +ATOM 6421 CB LYS A1068 190.741 208.095 256.878 1.00152.99 C +ATOM 6422 CG LYS A1068 191.774 207.973 257.985 1.00152.99 C +ATOM 6423 CD LYS A1068 191.577 206.729 258.817 1.00152.99 C +ATOM 6424 CE LYS A1068 192.598 206.678 259.940 1.00152.99 C +ATOM 6425 NZ LYS A1068 192.420 205.482 260.804 1.00152.99 N +ATOM 6426 N ALA A1069 190.449 208.682 253.783 1.00148.79 N +ATOM 6427 CA ALA A1069 189.703 208.550 252.543 1.00148.79 C +ATOM 6428 C ALA A1069 189.035 207.186 252.487 1.00148.79 C +ATOM 6429 O ALA A1069 189.599 206.187 252.940 1.00148.79 O +ATOM 6430 CB ALA A1069 190.613 208.738 251.333 1.00148.79 C +ATOM 6431 N TYR A1070 187.831 207.154 251.929 1.00150.20 N +ATOM 6432 CA TYR A1070 187.016 205.951 251.911 1.00150.20 C +ATOM 6433 C TYR A1070 186.409 205.799 250.529 1.00150.20 C +ATOM 6434 O TYR A1070 185.968 206.779 249.927 1.00150.20 O +ATOM 6435 CB TYR A1070 185.928 206.023 252.981 1.00150.20 C +ATOM 6436 CG TYR A1070 186.501 206.064 254.373 1.00150.20 C +ATOM 6437 CD1 TYR A1070 186.851 204.898 255.037 1.00150.20 C +ATOM 6438 CD2 TYR A1070 186.732 207.276 255.009 1.00150.20 C +ATOM 6439 CE1 TYR A1070 187.388 204.939 256.313 1.00150.20 C +ATOM 6440 CE2 TYR A1070 187.274 207.328 256.276 1.00150.20 C +ATOM 6441 CZ TYR A1070 187.601 206.158 256.924 1.00150.20 C +ATOM 6442 OH TYR A1070 188.137 206.218 258.188 1.00150.20 O +ATOM 6443 N PHE A1071 186.399 204.571 250.024 1.00135.54 N +ATOM 6444 CA PHE A1071 186.053 204.367 248.639 1.00135.54 C +ATOM 6445 C PHE A1071 185.117 203.185 248.471 1.00135.54 C +ATOM 6446 O PHE A1071 185.357 202.116 249.050 1.00135.54 O +ATOM 6447 CB PHE A1071 187.308 204.144 247.804 1.00135.54 C +ATOM 6448 CG PHE A1071 188.172 205.343 247.720 1.00135.54 C +ATOM 6449 CD1 PHE A1071 187.886 206.347 246.817 1.00135.54 C +ATOM 6450 CD2 PHE A1071 189.254 205.488 248.563 1.00135.54 C +ATOM 6451 CE1 PHE A1071 188.679 207.466 246.739 1.00135.54 C +ATOM 6452 CE2 PHE A1071 190.049 206.605 248.491 1.00135.54 C +ATOM 6453 CZ PHE A1071 189.762 207.595 247.578 1.00135.54 C +ATOM 6454 N PRO A1072 184.071 203.337 247.667 1.00141.25 N +ATOM 6455 CA PRO A1072 183.080 202.273 247.537 1.00141.25 C +ATOM 6456 C PRO A1072 183.613 201.138 246.685 1.00141.25 C +ATOM 6457 O PRO A1072 184.310 201.338 245.689 1.00141.25 O +ATOM 6458 CB PRO A1072 181.900 202.976 246.859 1.00141.25 C +ATOM 6459 CG PRO A1072 182.540 204.029 246.034 1.00141.25 C +ATOM 6460 CD PRO A1072 183.791 204.463 246.759 1.00141.25 C +ATOM 6461 N ARG A1073 183.314 199.925 247.121 1.00145.97 N +ATOM 6462 CA ARG A1073 183.752 198.772 246.360 1.00145.97 C +ATOM 6463 C ARG A1073 182.818 198.488 245.201 1.00145.97 C +ATOM 6464 O ARG A1073 183.222 197.837 244.234 1.00145.97 O +ATOM 6465 CB ARG A1073 183.870 197.579 247.302 1.00145.97 C +ATOM 6466 CG ARG A1073 184.886 197.864 248.392 1.00145.97 C +ATOM 6467 CD ARG A1073 184.960 196.783 249.430 1.00145.97 C +ATOM 6468 NE ARG A1073 185.884 197.158 250.494 1.00145.97 N +ATOM 6469 CZ ARG A1073 186.088 196.438 251.591 1.00145.97 C +ATOM 6470 NH1 ARG A1073 185.432 195.301 251.772 1.00145.97 N +ATOM 6471 NH2 ARG A1073 186.946 196.854 252.509 1.00145.97 N +ATOM 6472 N GLU A1074 181.587 198.981 245.276 1.00138.41 N +ATOM 6473 CA GLU A1074 180.607 198.880 244.210 1.00138.41 C +ATOM 6474 C GLU A1074 179.818 200.177 244.178 1.00138.41 C +ATOM 6475 O GLU A1074 179.458 200.709 245.230 1.00138.41 O +ATOM 6476 CB GLU A1074 179.647 197.705 244.434 1.00138.41 C +ATOM 6477 CG GLU A1074 180.275 196.324 244.367 1.00138.41 C +ATOM 6478 CD GLU A1074 179.301 195.229 244.739 1.00138.41 C +ATOM 6479 OE1 GLU A1074 178.168 195.560 245.143 1.00138.41 O +ATOM 6480 OE2 GLU A1074 179.671 194.041 244.642 1.00138.41 O +ATOM 6481 N GLY A1075 179.556 200.682 242.976 1.00133.34 N +ATOM 6482 CA GLY A1075 178.672 201.819 242.834 1.00133.34 C +ATOM 6483 C GLY A1075 179.237 203.126 243.373 1.00133.34 C +ATOM 6484 O GLY A1075 180.446 203.322 243.502 1.00133.34 O +ATOM 6485 N VAL A1076 178.316 204.028 243.706 1.00139.51 N +ATOM 6486 CA VAL A1076 178.645 205.413 244.026 1.00139.51 C +ATOM 6487 C VAL A1076 178.025 205.821 245.354 1.00139.51 C +ATOM 6488 O VAL A1076 177.429 204.997 246.055 1.00139.51 O +ATOM 6489 CB VAL A1076 178.163 206.359 242.917 1.00139.51 C +ATOM 6490 CG1 VAL A1076 178.900 206.095 241.620 1.00139.51 C +ATOM 6491 CG2 VAL A1076 176.673 206.185 242.723 1.00139.51 C +ATOM 6492 N PHE A1077 178.163 207.097 245.707 1.00139.29 N +ATOM 6493 CA PHE A1077 177.521 207.660 246.890 1.00139.29 C +ATOM 6494 C PHE A1077 176.452 208.640 246.435 1.00139.29 C +ATOM 6495 O PHE A1077 176.744 209.808 246.175 1.00139.29 O +ATOM 6496 CB PHE A1077 178.521 208.364 247.790 1.00139.29 C +ATOM 6497 CG PHE A1077 179.620 207.488 248.268 1.00139.29 C +ATOM 6498 CD1 PHE A1077 179.358 206.430 249.118 1.00139.29 C +ATOM 6499 CD2 PHE A1077 180.930 207.769 247.926 1.00139.29 C +ATOM 6500 CE1 PHE A1077 180.379 205.631 249.573 1.00139.29 C +ATOM 6501 CE2 PHE A1077 181.953 206.987 248.390 1.00139.29 C +ATOM 6502 CZ PHE A1077 181.677 205.911 249.214 1.00139.29 C +ATOM 6503 N VAL A1078 175.216 208.174 246.359 1.00144.57 N +ATOM 6504 CA VAL A1078 174.120 209.057 245.996 1.00144.57 C +ATOM 6505 C VAL A1078 173.698 209.879 247.206 1.00144.57 C +ATOM 6506 O VAL A1078 174.006 209.557 248.357 1.00144.57 O +ATOM 6507 CB VAL A1078 172.935 208.264 245.429 1.00144.57 C +ATOM 6508 CG1 VAL A1078 173.354 207.531 244.181 1.00144.57 C +ATOM 6509 CG2 VAL A1078 172.409 207.293 246.472 1.00144.57 C +ATOM 6510 N PHE A1079 172.966 210.954 246.935 1.00133.74 N +ATOM 6511 CA PHE A1079 172.417 211.803 247.979 1.00133.74 C +ATOM 6512 C PHE A1079 170.903 211.799 247.849 1.00133.74 C +ATOM 6513 O PHE A1079 170.366 212.108 246.781 1.00133.74 O +ATOM 6514 CB PHE A1079 172.974 213.217 247.886 1.00133.74 C +ATOM 6515 CG PHE A1079 172.625 214.071 249.047 1.00133.74 C +ATOM 6516 CD1 PHE A1079 173.201 213.834 250.279 1.00133.74 C +ATOM 6517 CD2 PHE A1079 171.744 215.125 248.909 1.00133.74 C +ATOM 6518 CE1 PHE A1079 172.893 214.626 251.360 1.00133.74 C +ATOM 6519 CE2 PHE A1079 171.432 215.924 249.987 1.00133.74 C +ATOM 6520 CZ PHE A1079 172.003 215.670 251.216 1.00133.74 C +ATOM 6521 N ASN A1080 170.231 211.438 248.940 1.00139.50 N +ATOM 6522 CA ASN A1080 168.779 211.330 248.993 1.00139.50 C +ATOM 6523 C ASN A1080 168.080 212.659 248.747 1.00139.50 C +ATOM 6524 O ASN A1080 166.943 212.679 248.267 1.00139.50 O +ATOM 6525 CB ASN A1080 168.416 210.806 250.377 1.00139.50 C +ATOM 6526 CG ASN A1080 166.973 210.398 250.523 1.00139.50 C +ATOM 6527 OD1 ASN A1080 166.193 210.344 249.576 1.00139.50 O +ATOM 6528 ND2 ASN A1080 166.612 210.102 251.752 1.00139.50 N +ATOM 6529 N GLY A1081 168.743 213.769 249.032 1.00139.90 N +ATOM 6530 CA GLY A1081 168.066 214.971 249.434 1.00139.90 C +ATOM 6531 C GLY A1081 167.944 215.087 250.933 1.00139.90 C +ATOM 6532 O GLY A1081 167.684 216.179 251.445 1.00139.90 O +ATOM 6533 N THR A1082 168.140 213.978 251.640 1.00145.42 N +ATOM 6534 CA THR A1082 168.236 213.929 253.086 1.00145.42 C +ATOM 6535 C THR A1082 169.648 213.617 253.548 1.00145.42 C +ATOM 6536 O THR A1082 170.238 214.385 254.311 1.00145.42 O +ATOM 6537 CB THR A1082 167.277 212.864 253.630 1.00145.42 C +ATOM 6538 OG1 THR A1082 165.930 213.194 253.269 1.00145.42 O +ATOM 6539 CG2 THR A1082 167.401 212.758 255.138 1.00145.42 C +ATOM 6540 N SER A1083 170.213 212.509 253.081 1.00138.02 N +ATOM 6541 CA SER A1083 171.535 212.093 253.510 1.00138.02 C +ATOM 6542 C SER A1083 172.196 211.301 252.394 1.00138.02 C +ATOM 6543 O SER A1083 171.559 210.912 251.413 1.00138.02 O +ATOM 6544 CB SER A1083 171.469 211.267 254.794 1.00138.02 C +ATOM 6545 OG SER A1083 170.775 210.056 254.570 1.00138.02 O +ATOM 6546 N TRP A1084 173.493 211.080 252.554 1.00138.69 N +ATOM 6547 CA TRP A1084 174.228 210.263 251.611 1.00138.69 C +ATOM 6548 C TRP A1084 173.910 208.792 251.831 1.00138.69 C +ATOM 6549 O TRP A1084 173.468 208.377 252.903 1.00138.69 O +ATOM 6550 CB TRP A1084 175.722 210.497 251.760 1.00138.69 C +ATOM 6551 CG TRP A1084 176.100 211.864 251.407 1.00138.69 C +ATOM 6552 CD1 TRP A1084 176.307 212.898 252.259 1.00138.69 C +ATOM 6553 CD2 TRP A1084 176.298 212.374 250.093 1.00138.69 C +ATOM 6554 NE1 TRP A1084 176.635 214.028 251.557 1.00138.69 N +ATOM 6555 CE2 TRP A1084 176.637 213.731 250.221 1.00138.69 C +ATOM 6556 CE3 TRP A1084 176.228 211.814 248.816 1.00138.69 C +ATOM 6557 CZ2 TRP A1084 176.904 214.539 249.121 1.00138.69 C +ATOM 6558 CZ3 TRP A1084 176.496 212.615 247.726 1.00138.69 C +ATOM 6559 CH2 TRP A1084 176.827 213.963 247.884 1.00138.69 C +ATOM 6560 N PHE A1085 174.145 208.000 250.795 1.00141.75 N +ATOM 6561 CA PHE A1085 173.876 206.572 250.837 1.00141.75 C +ATOM 6562 C PHE A1085 174.904 205.873 249.962 1.00141.75 C +ATOM 6563 O PHE A1085 175.932 206.454 249.601 1.00141.75 O +ATOM 6564 CB PHE A1085 172.441 206.271 250.380 1.00141.75 C +ATOM 6565 CG PHE A1085 171.401 206.631 251.383 1.00141.75 C +ATOM 6566 CD1 PHE A1085 171.116 205.771 252.428 1.00141.75 C +ATOM 6567 CD2 PHE A1085 170.710 207.826 251.291 1.00141.75 C +ATOM 6568 CE1 PHE A1085 170.156 206.097 253.361 1.00141.75 C +ATOM 6569 CE2 PHE A1085 169.758 208.157 252.227 1.00141.75 C +ATOM 6570 CZ PHE A1085 169.475 207.293 253.258 1.00141.75 C +ATOM 6571 N ILE A1086 174.623 204.623 249.618 1.00142.50 N +ATOM 6572 CA ILE A1086 175.429 203.887 248.657 1.00142.50 C +ATOM 6573 C ILE A1086 174.517 202.919 247.917 1.00142.50 C +ATOM 6574 O ILE A1086 173.638 202.288 248.512 1.00142.50 O +ATOM 6575 CB ILE A1086 176.622 203.191 249.352 1.00142.50 C +ATOM 6576 CG1 ILE A1086 177.512 202.480 248.332 1.00142.50 C +ATOM 6577 CG2 ILE A1086 176.168 202.293 250.499 1.00142.50 C +ATOM 6578 CD1 ILE A1086 178.838 202.046 248.890 1.00142.50 C +ATOM 6579 N THR A1087 174.695 202.848 246.601 1.00141.28 N +ATOM 6580 CA THR A1087 173.896 201.971 245.762 1.00141.28 C +ATOM 6581 C THR A1087 174.721 201.582 244.548 1.00141.28 C +ATOM 6582 O THR A1087 175.794 202.132 244.299 1.00141.28 O +ATOM 6583 CB THR A1087 172.593 202.642 245.328 1.00141.28 C +ATOM 6584 OG1 THR A1087 171.758 201.686 244.663 1.00141.28 O +ATOM 6585 CG2 THR A1087 172.884 203.786 244.382 1.00141.28 C +ATOM 6586 N GLN A1088 174.198 200.631 243.782 1.00141.88 N +ATOM 6587 CA GLN A1088 174.844 200.180 242.557 1.00141.88 C +ATOM 6588 C GLN A1088 174.532 201.147 241.417 1.00141.88 C +ATOM 6589 O GLN A1088 173.991 202.237 241.619 1.00141.88 O +ATOM 6590 CB GLN A1088 174.406 198.761 242.218 1.00141.88 C +ATOM 6591 CG GLN A1088 172.919 198.629 241.964 1.00141.88 C +ATOM 6592 CD GLN A1088 172.525 197.215 241.627 1.00141.88 C +ATOM 6593 OE1 GLN A1088 173.379 196.349 241.452 1.00141.88 O +ATOM 6594 NE2 GLN A1088 171.230 196.964 241.556 1.00141.88 N +ATOM 6595 N ARG A1089 174.865 200.755 240.188 1.00122.28 N +ATOM 6596 CA ARG A1089 174.671 201.638 239.050 1.00122.28 C +ATOM 6597 C ARG A1089 173.438 201.316 238.230 1.00122.28 C +ATOM 6598 O ARG A1089 172.925 202.204 237.542 1.00122.28 O +ATOM 6599 CB ARG A1089 175.884 201.591 238.131 1.00122.28 C +ATOM 6600 CG ARG A1089 177.127 202.064 238.803 1.00122.28 C +ATOM 6601 CD ARG A1089 178.222 202.197 237.799 1.00122.28 C +ATOM 6602 NE ARG A1089 179.445 202.675 238.414 1.00122.28 N +ATOM 6603 CZ ARG A1089 180.528 202.987 237.724 1.00122.28 C +ATOM 6604 NH1 ARG A1089 180.507 202.897 236.403 1.00122.28 N +ATOM 6605 NH2 ARG A1089 181.611 203.414 238.348 1.00122.28 N +ATOM 6606 N ASN A1090 172.960 200.078 238.268 1.00137.27 N +ATOM 6607 CA ASN A1090 171.810 199.723 237.451 1.00137.27 C +ATOM 6608 C ASN A1090 170.515 200.142 238.129 1.00137.27 C +ATOM 6609 O ASN A1090 169.777 200.994 237.625 1.00137.27 O +ATOM 6610 CB ASN A1090 171.814 198.220 237.190 1.00137.27 C +ATOM 6611 CG ASN A1090 173.036 197.773 236.437 1.00137.27 C +ATOM 6612 OD1 ASN A1090 173.507 198.463 235.536 1.00137.27 O +ATOM 6613 ND2 ASN A1090 173.563 196.609 236.801 1.00137.27 N +ATOM 6614 N PHE A1091 170.242 199.567 239.289 1.00137.38 N +ATOM 6615 CA PHE A1091 169.017 199.813 240.024 1.00137.38 C +ATOM 6616 C PHE A1091 169.302 200.776 241.164 1.00137.38 C +ATOM 6617 O PHE A1091 170.412 200.822 241.698 1.00137.38 O +ATOM 6618 CB PHE A1091 168.453 198.498 240.562 1.00137.38 C +ATOM 6619 CG PHE A1091 167.142 198.634 241.262 1.00137.38 C +ATOM 6620 CD1 PHE A1091 165.967 198.724 240.542 1.00137.38 C +ATOM 6621 CD2 PHE A1091 167.085 198.680 242.645 1.00137.38 C +ATOM 6622 CE1 PHE A1091 164.752 198.847 241.190 1.00137.38 C +ATOM 6623 CE2 PHE A1091 165.878 198.812 243.299 1.00137.38 C +ATOM 6624 CZ PHE A1091 164.709 198.894 242.570 1.00137.38 C +ATOM 6625 N PHE A1092 168.292 201.552 241.532 1.00141.16 N +ATOM 6626 CA PHE A1092 168.403 202.493 242.639 1.00141.16 C +ATOM 6627 C PHE A1092 167.852 201.836 243.899 1.00141.16 C +ATOM 6628 O PHE A1092 166.652 201.861 244.164 1.00141.16 O +ATOM 6629 CB PHE A1092 167.679 203.788 242.316 1.00141.16 C +ATOM 6630 CG PHE A1092 167.705 204.776 243.431 1.00141.16 C +ATOM 6631 CD1 PHE A1092 168.884 205.405 243.783 1.00141.16 C +ATOM 6632 CD2 PHE A1092 166.549 205.090 244.121 1.00141.16 C +ATOM 6633 CE1 PHE A1092 168.913 206.319 244.816 1.00141.16 C +ATOM 6634 CE2 PHE A1092 166.568 206.007 245.150 1.00141.16 C +ATOM 6635 CZ PHE A1092 167.749 206.627 245.492 1.00141.16 C +ATOM 6636 N SER A1093 168.746 201.237 244.680 1.00135.64 N +ATOM 6637 CA SER A1093 168.406 200.719 246.003 1.00135.64 C +ATOM 6638 C SER A1093 169.511 201.159 246.949 1.00135.64 C +ATOM 6639 O SER A1093 170.586 200.537 246.989 1.00135.64 O +ATOM 6640 CB SER A1093 168.254 199.202 246.007 1.00135.64 C +ATOM 6641 OG SER A1093 167.968 198.736 247.311 1.00135.64 O +ATOM 6642 N PRO A1094 169.296 202.230 247.707 1.00134.55 N +ATOM 6643 CA PRO A1094 170.365 202.772 248.549 1.00134.55 C +ATOM 6644 C PRO A1094 170.676 201.866 249.723 1.00134.55 C +ATOM 6645 O PRO A1094 169.875 201.026 250.136 1.00134.55 O +ATOM 6646 CB PRO A1094 169.793 204.104 249.037 1.00134.55 C +ATOM 6647 CG PRO A1094 168.731 204.430 248.081 1.00134.55 C +ATOM 6648 CD PRO A1094 168.136 203.130 247.662 1.00134.55 C +ATOM 6649 N GLN A1095 171.878 202.041 250.254 1.00129.60 N +ATOM 6650 CA GLN A1095 172.290 201.335 251.450 1.00129.60 C +ATOM 6651 C GLN A1095 173.007 202.305 252.369 1.00129.60 C +ATOM 6652 O GLN A1095 173.344 203.430 251.992 1.00129.60 O +ATOM 6653 CB GLN A1095 173.200 200.149 251.135 1.00129.60 C +ATOM 6654 CG GLN A1095 172.525 199.013 250.412 1.00129.60 C +ATOM 6655 CD GLN A1095 173.486 197.895 250.104 1.00129.60 C +ATOM 6656 OE1 GLN A1095 174.678 197.992 250.395 1.00129.60 O +ATOM 6657 NE2 GLN A1095 172.980 196.828 249.504 1.00129.60 N +ATOM 6658 N ILE A1096 173.246 201.844 253.576 1.00138.51 N +ATOM 6659 CA ILE A1096 173.922 202.645 254.581 1.00138.51 C +ATOM 6660 C ILE A1096 175.422 202.480 254.414 1.00138.51 C +ATOM 6661 O ILE A1096 175.928 201.373 254.197 1.00138.51 O +ATOM 6662 CB ILE A1096 173.443 202.240 255.983 1.00138.51 C +ATOM 6663 CG1 ILE A1096 171.935 202.448 256.068 1.00138.51 C +ATOM 6664 CG2 ILE A1096 174.131 203.051 257.072 1.00138.51 C +ATOM 6665 CD1 ILE A1096 171.517 203.880 255.833 1.00138.51 C +ATOM 6666 N ILE A1097 176.134 203.595 254.503 1.00138.74 N +ATOM 6667 CA ILE A1097 177.561 203.643 254.243 1.00138.74 C +ATOM 6668 C ILE A1097 178.307 203.019 255.411 1.00138.74 C +ATOM 6669 O ILE A1097 178.528 203.665 256.441 1.00138.74 O +ATOM 6670 CB ILE A1097 177.986 205.097 254.010 1.00138.74 C +ATOM 6671 CG1 ILE A1097 177.110 205.702 252.914 1.00138.74 C +ATOM 6672 CG2 ILE A1097 179.434 205.156 253.608 1.00138.74 C +ATOM 6673 CD1 ILE A1097 177.167 207.196 252.846 1.00138.74 C +ATOM 6674 N THR A1098 178.692 201.760 255.264 1.00134.77 N +ATOM 6675 CA THR A1098 179.398 201.027 256.300 1.00134.77 C +ATOM 6676 C THR A1098 180.822 200.749 255.847 1.00134.77 C +ATOM 6677 O THR A1098 181.223 201.087 254.733 1.00134.77 O +ATOM 6678 CB THR A1098 178.692 199.714 256.617 1.00134.77 C +ATOM 6679 OG1 THR A1098 178.786 198.850 255.480 1.00134.77 O +ATOM 6680 CG2 THR A1098 177.233 199.966 256.925 1.00134.77 C +ATOM 6681 N THR A1099 181.581 200.096 256.720 1.00133.56 N +ATOM 6682 CA THR A1099 182.922 199.650 256.374 1.00133.56 C +ATOM 6683 C THR A1099 182.926 198.340 255.608 1.00133.56 C +ATOM 6684 O THR A1099 184.002 197.845 255.262 1.00133.56 O +ATOM 6685 CB THR A1099 183.772 199.490 257.630 1.00133.56 C +ATOM 6686 OG1 THR A1099 183.161 198.524 258.491 1.00133.56 O +ATOM 6687 CG2 THR A1099 183.894 200.811 258.356 1.00133.56 C +ATOM 6688 N ASP A1100 181.756 197.762 255.353 1.00136.73 N +ATOM 6689 CA ASP A1100 181.692 196.507 254.620 1.00136.73 C +ATOM 6690 C ASP A1100 182.017 196.725 253.152 1.00136.73 C +ATOM 6691 O ASP A1100 183.016 196.217 252.634 1.00136.73 O +ATOM 6692 CB ASP A1100 180.301 195.904 254.768 1.00136.73 C +ATOM 6693 CG ASP A1100 179.972 195.573 256.196 1.00136.73 C +ATOM 6694 OD1 ASP A1100 180.908 195.276 256.965 1.00136.73 O +ATOM 6695 OD2 ASP A1100 178.779 195.620 256.553 1.00136.73 O +ATOM 6696 N ASN A1101 181.193 197.515 252.478 1.00135.18 N +ATOM 6697 CA ASN A1101 181.312 197.785 251.058 1.00135.18 C +ATOM 6698 C ASN A1101 182.296 198.902 250.747 1.00135.18 C +ATOM 6699 O ASN A1101 182.244 199.479 249.657 1.00135.18 O +ATOM 6700 CB ASN A1101 179.930 198.119 250.504 1.00135.18 C +ATOM 6701 CG ASN A1101 179.217 199.169 251.334 1.00135.18 C +ATOM 6702 OD1 ASN A1101 179.779 199.720 252.283 1.00135.18 O +ATOM 6703 ND2 ASN A1101 177.963 199.438 250.994 1.00135.18 N +ATOM 6704 N THR A1102 183.180 199.227 251.679 1.00143.68 N +ATOM 6705 CA THR A1102 184.037 200.389 251.564 1.00143.68 C +ATOM 6706 C THR A1102 185.379 200.042 252.185 1.00143.68 C +ATOM 6707 O THR A1102 185.444 199.331 253.189 1.00143.68 O +ATOM 6708 CB THR A1102 183.397 201.601 252.261 1.00143.68 C +ATOM 6709 OG1 THR A1102 182.087 201.816 251.727 1.00143.68 O +ATOM 6710 CG2 THR A1102 184.209 202.870 252.054 1.00143.68 C +ATOM 6711 N PHE A1103 186.449 200.520 251.565 1.00136.94 N +ATOM 6712 CA PHE A1103 187.795 200.307 252.067 1.00136.94 C +ATOM 6713 C PHE A1103 188.475 201.649 252.283 1.00136.94 C +ATOM 6714 O PHE A1103 188.299 202.579 251.490 1.00136.94 O +ATOM 6715 CB PHE A1103 188.611 199.443 251.103 1.00136.94 C +ATOM 6716 CG PHE A1103 188.814 200.058 249.752 1.00136.94 C +ATOM 6717 CD1 PHE A1103 187.852 199.922 248.766 1.00136.94 C +ATOM 6718 CD2 PHE A1103 189.986 200.736 249.451 1.00136.94 C +ATOM 6719 CE1 PHE A1103 188.033 200.480 247.526 1.00136.94 C +ATOM 6720 CE2 PHE A1103 190.175 201.294 248.211 1.00136.94 C +ATOM 6721 CZ PHE A1103 189.201 201.160 247.244 1.00136.94 C +ATOM 6722 N VAL A1104 189.243 201.743 253.354 1.00138.38 N +ATOM 6723 CA VAL A1104 190.039 202.934 253.609 1.00138.38 C +ATOM 6724 C VAL A1104 191.331 202.832 252.810 1.00138.38 C +ATOM 6725 O VAL A1104 191.839 201.735 252.547 1.00138.38 O +ATOM 6726 CB VAL A1104 190.288 203.103 255.128 1.00138.38 C +ATOM 6727 CG1 VAL A1104 191.148 201.981 255.693 1.00138.38 C +ATOM 6728 CG2 VAL A1104 190.875 204.477 255.473 1.00138.38 C +ATOM 6729 N SER A1105 191.830 203.982 252.360 1.00142.30 N +ATOM 6730 CA SER A1105 193.132 204.050 251.706 1.00142.30 C +ATOM 6731 C SER A1105 193.630 205.482 251.819 1.00142.30 C +ATOM 6732 O SER A1105 193.013 206.394 251.262 1.00142.30 O +ATOM 6733 CB SER A1105 193.039 203.621 250.253 1.00142.30 C +ATOM 6734 OG SER A1105 192.251 204.531 249.515 1.00142.30 O +ATOM 6735 N GLY A1106 194.731 205.674 252.534 1.00149.12 N +ATOM 6736 CA GLY A1106 195.338 206.984 252.656 1.00149.12 C +ATOM 6737 C GLY A1106 194.553 207.922 253.556 1.00149.12 C +ATOM 6738 O GLY A1106 193.490 207.604 254.086 1.00149.12 O +ATOM 6739 N ASN A1107 195.110 209.116 253.723 1.00159.74 N +ATOM 6740 CA ASN A1107 194.480 210.143 254.538 1.00159.74 C +ATOM 6741 C ASN A1107 193.419 210.881 253.728 1.00159.74 C +ATOM 6742 O ASN A1107 193.079 210.506 252.604 1.00159.74 O +ATOM 6743 CB ASN A1107 195.526 211.107 255.092 1.00159.74 C +ATOM 6744 CG ASN A1107 196.375 211.755 254.005 1.00159.74 C +ATOM 6745 OD1 ASN A1107 196.244 211.453 252.819 1.00159.74 O +ATOM 6746 ND2 ASN A1107 197.239 212.675 254.412 1.00159.74 N +ATOM 6747 N CYS A1108 192.908 211.965 254.289 1.00161.64 N +ATOM 6748 CA CYS A1108 192.006 212.854 253.583 1.00161.64 C +ATOM 6749 C CYS A1108 192.808 214.042 253.062 1.00161.64 C +ATOM 6750 O CYS A1108 194.007 214.169 253.330 1.00161.64 O +ATOM 6751 CB CYS A1108 190.865 213.281 254.509 1.00161.64 C +ATOM 6752 SG CYS A1108 189.507 214.214 253.773 1.00161.64 S +ATOM 6753 N ASP A1109 192.124 214.904 252.297 1.00160.26 N +ATOM 6754 CA ASP A1109 192.679 216.126 251.700 1.00160.26 C +ATOM 6755 C ASP A1109 193.880 215.815 250.806 1.00160.26 C +ATOM 6756 O ASP A1109 194.984 216.329 250.996 1.00160.26 O +ATOM 6757 CB ASP A1109 193.035 217.162 252.776 1.00160.26 C +ATOM 6758 CG ASP A1109 193.250 218.566 252.210 1.00160.26 C +ATOM 6759 OD1 ASP A1109 193.090 218.767 250.987 1.00160.26 O +ATOM 6760 OD2 ASP A1109 193.592 219.472 252.999 1.00160.26 O +ATOM 6761 N VAL A1110 193.663 214.935 249.835 1.00153.45 N +ATOM 6762 CA VAL A1110 194.621 214.738 248.755 1.00153.45 C +ATOM 6763 C VAL A1110 193.864 214.918 247.453 1.00153.45 C +ATOM 6764 O VAL A1110 194.257 215.707 246.587 1.00153.45 O +ATOM 6765 CB VAL A1110 195.298 213.358 248.820 1.00153.45 C +ATOM 6766 CG1 VAL A1110 196.139 213.134 247.578 1.00153.45 C +ATOM 6767 CG2 VAL A1110 196.169 213.254 250.054 1.00153.45 C +ATOM 6768 N VAL A1111 192.764 214.191 247.319 1.00150.43 N +ATOM 6769 CA VAL A1111 191.886 214.309 246.167 1.00150.43 C +ATOM 6770 C VAL A1111 190.979 215.505 246.388 1.00150.43 C +ATOM 6771 O VAL A1111 190.946 216.077 247.482 1.00150.43 O +ATOM 6772 CB VAL A1111 191.074 213.026 245.969 1.00150.43 C +ATOM 6773 CG1 VAL A1111 192.018 211.852 245.934 1.00150.43 C +ATOM 6774 CG2 VAL A1111 190.042 212.882 247.076 1.00150.43 C +ATOM 6775 N ILE A1112 190.254 215.906 245.359 1.00142.82 N +ATOM 6776 CA ILE A1112 189.370 217.055 245.457 1.00142.82 C +ATOM 6777 C ILE A1112 187.935 216.547 245.486 1.00142.82 C +ATOM 6778 O ILE A1112 187.606 215.521 244.883 1.00142.82 O +ATOM 6779 CB ILE A1112 189.628 218.029 244.290 1.00142.82 C +ATOM 6780 CG1 ILE A1112 191.120 218.316 244.193 1.00142.82 C +ATOM 6781 CG2 ILE A1112 188.997 219.374 244.553 1.00142.82 C +ATOM 6782 CD1 ILE A1112 191.508 219.073 242.951 1.00142.82 C +ATOM 6783 N GLY A1113 187.078 217.261 246.212 1.00132.86 N +ATOM 6784 CA GLY A1113 185.688 216.876 246.305 1.00132.86 C +ATOM 6785 C GLY A1113 185.443 215.707 247.231 1.00132.86 C +ATOM 6786 O GLY A1113 185.105 214.612 246.778 1.00132.86 O +ATOM 6787 N ILE A1114 185.638 215.913 248.528 1.00134.71 N +ATOM 6788 CA ILE A1114 185.382 214.883 249.518 1.00134.71 C +ATOM 6789 C ILE A1114 184.205 215.363 250.366 1.00134.71 C +ATOM 6790 O ILE A1114 183.803 216.523 250.303 1.00134.71 O +ATOM 6791 CB ILE A1114 186.619 214.580 250.387 1.00134.71 C +ATOM 6792 CG1 ILE A1114 187.915 214.721 249.596 1.00134.71 C +ATOM 6793 CG2 ILE A1114 186.633 213.127 250.767 1.00134.71 C +ATOM 6794 CD1 ILE A1114 188.655 216.027 249.861 1.00134.71 C +ATOM 6795 N ILE A1115 183.639 214.456 251.160 1.00141.62 N +ATOM 6796 CA ILE A1115 182.448 214.747 251.950 1.00141.62 C +ATOM 6797 C ILE A1115 182.712 214.418 253.410 1.00141.62 C +ATOM 6798 O ILE A1115 183.093 213.290 253.739 1.00141.62 O +ATOM 6799 CB ILE A1115 181.220 213.969 251.450 1.00141.62 C +ATOM 6800 CG1 ILE A1115 180.876 214.385 250.029 1.00141.62 C +ATOM 6801 CG2 ILE A1115 180.021 214.194 252.359 1.00141.62 C +ATOM 6802 CD1 ILE A1115 180.567 215.849 249.882 1.00141.62 C +ATOM 6803 N ASN A1116 182.491 215.392 254.284 1.00161.00 N +ATOM 6804 CA ASN A1116 182.351 215.085 255.696 1.00161.00 C +ATOM 6805 C ASN A1116 181.108 214.265 255.970 1.00161.00 C +ATOM 6806 O ASN A1116 179.991 214.780 255.885 1.00161.00 O +ATOM 6807 CB ASN A1116 182.290 216.357 256.517 1.00161.00 C +ATOM 6808 CG ASN A1116 183.630 216.893 256.803 1.00161.00 C +ATOM 6809 OD1 ASN A1116 184.539 216.137 257.143 1.00161.00 O +ATOM 6810 ND2 ASN A1116 183.793 218.192 256.669 1.00161.00 N +ATOM 6811 N ASN A1117 181.294 212.999 256.318 1.00143.77 N +ATOM 6812 CA ASN A1117 180.187 212.174 256.760 1.00143.77 C +ATOM 6813 C ASN A1117 180.751 211.067 257.633 1.00143.77 C +ATOM 6814 O ASN A1117 181.927 210.710 257.538 1.00143.77 O +ATOM 6815 CB ASN A1117 179.395 211.600 255.574 1.00143.77 C +ATOM 6816 CG ASN A1117 178.045 211.035 255.983 1.00143.77 C +ATOM 6817 OD1 ASN A1117 177.696 211.015 257.163 1.00143.77 O +ATOM 6818 ND2 ASN A1117 177.272 210.583 255.002 1.00143.77 N +ATOM 6819 N THR A1118 179.902 210.542 258.501 1.00142.73 N +ATOM 6820 CA THR A1118 180.282 209.431 259.349 1.00142.73 C +ATOM 6821 C THR A1118 180.088 208.118 258.605 1.00142.73 C +ATOM 6822 O THR A1118 179.484 208.062 257.535 1.00142.73 O +ATOM 6823 CB THR A1118 179.460 209.433 260.629 1.00142.73 C +ATOM 6824 OG1 THR A1118 178.087 209.190 260.304 1.00142.73 O +ATOM 6825 CG2 THR A1118 179.571 210.782 261.309 1.00142.73 C +ATOM 6826 N VAL A1119 180.614 207.047 259.192 1.00157.31 N +ATOM 6827 CA VAL A1119 180.495 205.702 258.646 1.00157.31 C +ATOM 6828 C VAL A1119 179.923 204.810 259.736 1.00157.31 C +ATOM 6829 O VAL A1119 180.409 204.830 260.871 1.00157.31 O +ATOM 6830 CB VAL A1119 181.853 205.153 258.163 1.00157.31 C +ATOM 6831 CG1 VAL A1119 181.705 203.743 257.618 1.00157.31 C +ATOM 6832 CG2 VAL A1119 182.472 206.062 257.116 1.00157.31 C +ATOM 6833 N TYR A1120 178.890 204.042 259.402 1.00178.25 N +ATOM 6834 CA TYR A1120 178.383 203.047 260.336 1.00178.25 C +ATOM 6835 C TYR A1120 179.382 201.905 260.490 1.00178.25 C +ATOM 6836 O TYR A1120 180.082 201.527 259.547 1.00178.25 O +ATOM 6837 CB TYR A1120 177.032 202.501 259.866 1.00178.25 C +ATOM 6838 CG TYR A1120 176.432 201.474 260.807 1.00178.25 C +ATOM 6839 CD1 TYR A1120 175.810 201.864 261.986 1.00178.25 C +ATOM 6840 CD2 TYR A1120 176.518 200.110 260.530 1.00178.25 C +ATOM 6841 CE1 TYR A1120 175.271 200.929 262.855 1.00178.25 C +ATOM 6842 CE2 TYR A1120 175.987 199.168 261.394 1.00178.25 C +ATOM 6843 CZ TYR A1120 175.364 199.584 262.553 1.00178.25 C +ATOM 6844 OH TYR A1120 174.832 198.652 263.414 1.00178.25 O +ATOM 6845 N ASP A1121 179.434 201.346 261.695 1.00190.96 N +ATOM 6846 CA ASP A1121 180.371 200.293 262.036 1.00190.96 C +ATOM 6847 C ASP A1121 179.633 199.139 262.696 1.00190.96 C +ATOM 6848 O ASP A1121 178.595 199.347 263.329 1.00190.96 O +ATOM 6849 CB ASP A1121 181.447 200.825 262.989 1.00190.96 C +ATOM 6850 CG ASP A1121 182.258 201.947 262.381 1.00190.96 C +ATOM 6851 OD1 ASP A1121 182.446 201.957 261.148 1.00190.96 O +ATOM 6852 OD2 ASP A1121 182.697 202.836 263.138 1.00190.96 O +ATOM 6853 N PRO A1122 180.140 197.909 262.564 1.00190.03 N +ATOM 6854 CA PRO A1122 179.449 196.765 263.175 1.00190.03 C +ATOM 6855 C PRO A1122 179.866 196.464 264.607 1.00190.03 C +ATOM 6856 O PRO A1122 179.156 195.742 265.313 1.00190.03 O +ATOM 6857 CB PRO A1122 179.826 195.605 262.249 1.00190.03 C +ATOM 6858 CG PRO A1122 181.163 195.978 261.740 1.00190.03 C +ATOM 6859 CD PRO A1122 181.154 197.474 261.587 1.00190.03 C +ATOM 6860 N LEU A1123 181.018 196.971 265.046 1.00196.52 N +ATOM 6861 CA LEU A1123 181.483 196.717 266.404 1.00196.52 C +ATOM 6862 C LEU A1123 180.983 197.742 267.405 1.00196.52 C +ATOM 6863 O LEU A1123 181.177 197.555 268.609 1.00196.52 O +ATOM 6864 CB LEU A1123 183.012 196.679 266.454 1.00196.52 C +ATOM 6865 CG LEU A1123 183.660 195.468 265.789 1.00196.52 C +ATOM 6866 CD1 LEU A1123 185.173 195.599 265.795 1.00196.52 C +ATOM 6867 CD2 LEU A1123 183.226 194.198 266.498 1.00196.52 C +ATOM 6868 N GLN A1124 180.386 198.828 266.931 1.00212.33 N +ATOM 6869 CA GLN A1124 179.747 199.787 267.828 1.00212.33 C +ATOM 6870 C GLN A1124 178.607 199.222 268.686 1.00212.33 C +ATOM 6871 O GLN A1124 178.502 199.648 269.850 1.00212.33 O +ATOM 6872 CB GLN A1124 179.283 200.993 267.003 1.00212.33 C +ATOM 6873 CG GLN A1124 180.437 201.773 266.401 1.00212.33 C +ATOM 6874 CD GLN A1124 179.982 202.848 265.437 1.00212.33 C +ATOM 6875 OE1 GLN A1124 178.795 202.973 265.142 1.00212.33 O +ATOM 6876 NE2 GLN A1124 180.932 203.622 264.925 1.00212.33 N +ATOM 6877 N PRO A1125 177.744 198.295 268.233 1.00220.68 N +ATOM 6878 CA PRO A1125 176.795 197.695 269.187 1.00220.68 C +ATOM 6879 C PRO A1125 177.402 196.696 270.160 1.00220.68 C +ATOM 6880 O PRO A1125 176.651 196.104 270.942 1.00220.68 O +ATOM 6881 CB PRO A1125 175.767 197.004 268.280 1.00220.68 C +ATOM 6882 CG PRO A1125 176.461 196.774 267.021 1.00220.68 C +ATOM 6883 CD PRO A1125 177.332 197.963 266.851 1.00220.68 C +ATOM 6884 N GLU A1126 178.716 196.479 270.157 1.00241.63 N +ATOM 6885 CA GLU A1126 179.359 195.640 271.160 1.00241.63 C +ATOM 6886 C GLU A1126 179.657 196.390 272.451 1.00241.63 C +ATOM 6887 O GLU A1126 180.287 195.822 273.350 1.00241.63 O +ATOM 6888 CB GLU A1126 180.657 195.053 270.604 1.00241.63 C +ATOM 6889 CG GLU A1126 180.466 194.125 269.426 1.00241.63 C +ATOM 6890 CD GLU A1126 179.796 192.829 269.817 1.00241.63 C +ATOM 6891 OE1 GLU A1126 180.024 192.363 270.952 1.00241.63 O +ATOM 6892 OE2 GLU A1126 179.042 192.276 268.990 1.00241.63 O +ATOM 6893 N LEU A1127 179.224 197.648 272.555 1.00245.70 N +ATOM 6894 CA LEU A1127 179.531 198.464 273.723 1.00245.70 C +ATOM 6895 C LEU A1127 178.756 198.006 274.953 1.00245.70 C +ATOM 6896 O LEU A1127 179.235 198.161 276.083 1.00245.70 O +ATOM 6897 CB LEU A1127 179.233 199.928 273.403 1.00245.70 C +ATOM 6898 CG LEU A1127 179.579 200.979 274.453 1.00245.70 C +ATOM 6899 CD1 LEU A1127 181.070 200.964 274.727 1.00245.70 C +ATOM 6900 CD2 LEU A1127 179.129 202.349 273.990 1.00245.70 C +ATOM 6901 N ASP A1128 177.584 197.405 274.754 1.00253.68 N +ATOM 6902 CA ASP A1128 176.723 196.963 275.845 1.00253.68 C +ATOM 6903 C ASP A1128 177.254 195.746 276.600 1.00253.68 C +ATOM 6904 O ASP A1128 176.630 195.345 277.589 1.00253.68 O +ATOM 6905 CB ASP A1128 175.327 196.678 275.291 1.00253.68 C +ATOM 6906 CG ASP A1128 175.347 195.706 274.125 1.00253.68 C +ATOM 6907 OD1 ASP A1128 176.443 195.293 273.695 1.00253.68 O +ATOM 6908 OD2 ASP A1128 174.258 195.363 273.625 1.00253.68 O +ATOM 6909 N SER A1129 178.360 195.151 276.162 1.00243.96 N +ATOM 6910 CA SER A1129 178.975 194.019 276.844 1.00243.96 C +ATOM 6911 C SER A1129 179.500 194.397 278.228 1.00243.96 C +ATOM 6912 O SER A1129 178.823 194.191 279.236 1.00243.96 O +ATOM 6913 CB SER A1129 180.116 193.452 275.997 1.00243.96 C +ATOM 6914 OG SER A1129 181.170 194.393 275.868 1.00243.96 O +TER 6915 SER A1129 +ATOM 6916 N ARG B 18 230.446 220.124 136.354 1.00256.51 N +ATOM 6917 CA ARG B 18 231.839 220.230 136.765 1.00256.51 C +ATOM 6918 C ARG B 18 232.137 219.350 137.966 1.00256.51 C +ATOM 6919 O ARG B 18 231.806 219.705 139.096 1.00256.51 O +ATOM 6920 CB ARG B 18 232.186 221.673 137.107 1.00256.51 C +ATOM 6921 CG ARG B 18 232.144 222.625 135.937 1.00256.51 C +ATOM 6922 CD ARG B 18 232.573 223.992 136.405 1.00256.51 C +ATOM 6923 NE ARG B 18 232.541 225.002 135.360 1.00256.51 N +ATOM 6924 CZ ARG B 18 232.868 226.274 135.556 1.00256.51 C +ATOM 6925 NH1 ARG B 18 233.260 226.683 136.755 1.00256.51 N +ATOM 6926 NH2 ARG B 18 232.810 227.136 134.552 1.00256.51 N +ATOM 6927 N CYS B 19 232.769 218.208 137.725 1.00259.48 N +ATOM 6928 CA CYS B 19 233.139 217.280 138.786 1.00259.48 C +ATOM 6929 C CYS B 19 234.604 217.497 139.137 1.00259.48 C +ATOM 6930 O CYS B 19 235.495 216.979 138.459 1.00259.48 O +ATOM 6931 CB CYS B 19 232.872 215.838 138.362 1.00259.48 C +ATOM 6932 SG CYS B 19 231.117 215.484 138.198 1.00259.48 S +ATOM 6933 N THR B 20 234.849 218.265 140.194 1.00269.70 N +ATOM 6934 CA THR B 20 236.199 218.571 140.646 1.00269.70 C +ATOM 6935 C THR B 20 236.493 217.764 141.903 1.00269.70 C +ATOM 6936 O THR B 20 235.764 217.864 142.895 1.00269.70 O +ATOM 6937 CB THR B 20 236.365 220.067 140.911 1.00269.70 C +ATOM 6938 OG1 THR B 20 236.117 220.797 139.703 1.00269.70 O +ATOM 6939 CG2 THR B 20 237.774 220.373 141.406 1.00269.70 C +ATOM 6940 N THR B 21 237.547 216.962 141.849 1.00282.90 N +ATOM 6941 CA THR B 21 238.028 216.213 142.997 1.00282.90 C +ATOM 6942 C THR B 21 239.232 216.918 143.611 1.00282.90 C +ATOM 6943 O THR B 21 239.893 217.741 142.974 1.00282.90 O +ATOM 6944 CB THR B 21 238.390 214.781 142.597 1.00282.90 C +ATOM 6945 OG1 THR B 21 239.387 214.807 141.567 1.00282.90 O +ATOM 6946 CG2 THR B 21 237.154 214.044 142.097 1.00282.90 C +ATOM 6947 N PHE B 22 239.504 216.589 144.867 1.00308.47 N +ATOM 6948 CA PHE B 22 240.519 217.274 145.649 1.00308.47 C +ATOM 6949 C PHE B 22 241.785 216.431 145.737 1.00308.47 C +ATOM 6950 O PHE B 22 241.761 215.208 145.584 1.00308.47 O +ATOM 6951 CB PHE B 22 240.006 217.601 147.053 1.00308.47 C +ATOM 6952 CG PHE B 22 238.981 218.705 147.096 1.00308.47 C +ATOM 6953 CD1 PHE B 22 238.750 219.517 145.993 1.00308.47 C +ATOM 6954 CD2 PHE B 22 238.250 218.933 148.250 1.00308.47 C +ATOM 6955 CE1 PHE B 22 237.804 220.521 146.040 1.00308.47 C +ATOM 6956 CE2 PHE B 22 237.308 219.943 148.303 1.00308.47 C +ATOM 6957 CZ PHE B 22 237.088 220.736 147.201 1.00308.47 C +ATOM 6958 N ASP B 23 242.899 217.111 145.999 1.00343.18 N +ATOM 6959 CA ASP B 23 244.216 216.504 145.855 1.00343.18 C +ATOM 6960 C ASP B 23 244.755 215.922 147.159 1.00343.18 C +ATOM 6961 O ASP B 23 245.298 214.812 147.162 1.00343.18 O +ATOM 6962 CB ASP B 23 245.203 217.536 145.300 1.00343.18 C +ATOM 6963 CG ASP B 23 246.572 216.944 145.027 1.00343.18 C +ATOM 6964 OD1 ASP B 23 246.715 216.204 144.031 1.00343.18 O +ATOM 6965 OD2 ASP B 23 247.506 217.215 145.812 1.00343.18 O +ATOM 6966 N ASP B 24 244.606 216.644 148.270 1.00348.90 N +ATOM 6967 CA ASP B 24 245.338 216.325 149.491 1.00348.90 C +ATOM 6968 C ASP B 24 244.374 216.094 150.652 1.00348.90 C +ATOM 6969 O ASP B 24 244.537 216.665 151.736 1.00348.90 O +ATOM 6970 CB ASP B 24 246.329 217.454 149.812 1.00348.90 C +ATOM 6971 CG ASP B 24 247.422 217.033 150.787 1.00348.90 C +ATOM 6972 OD1 ASP B 24 247.431 215.861 151.219 1.00348.90 O +ATOM 6973 OD2 ASP B 24 248.271 217.884 151.126 1.00348.90 O +ATOM 6974 N VAL B 25 243.355 215.271 150.432 1.00338.51 N +ATOM 6975 CA VAL B 25 242.382 214.965 151.476 1.00338.51 C +ATOM 6976 C VAL B 25 242.984 213.946 152.436 1.00338.51 C +ATOM 6977 O VAL B 25 243.417 212.867 152.019 1.00338.51 O +ATOM 6978 CB VAL B 25 241.069 214.445 150.874 1.00338.51 C +ATOM 6979 CG1 VAL B 25 240.111 214.005 151.968 1.00338.51 C +ATOM 6980 CG2 VAL B 25 240.425 215.513 150.029 1.00338.51 C +ATOM 6981 N GLN B 26 243.016 214.290 153.722 1.00325.78 N +ATOM 6982 CA GLN B 26 243.358 213.320 154.753 1.00325.78 C +ATOM 6983 C GLN B 26 242.216 212.321 154.923 1.00325.78 C +ATOM 6984 O GLN B 26 241.039 212.691 154.877 1.00325.78 O +ATOM 6985 CB GLN B 26 243.648 214.032 156.077 1.00325.78 C +ATOM 6986 CG GLN B 26 244.102 213.126 157.216 1.00325.78 C +ATOM 6987 CD GLN B 26 244.390 213.889 158.493 1.00325.78 C +ATOM 6988 OE1 GLN B 26 244.222 215.108 158.550 1.00325.78 O +ATOM 6989 NE2 GLN B 26 244.814 213.175 159.528 1.00325.78 N +ATOM 6990 N ALA B 27 242.577 211.049 155.101 1.00315.29 N +ATOM 6991 CA ALA B 27 241.601 209.982 155.273 1.00315.29 C +ATOM 6992 C ALA B 27 240.805 210.184 156.565 1.00315.29 C +ATOM 6993 O ALA B 27 241.305 210.790 157.518 1.00315.29 O +ATOM 6994 CB ALA B 27 242.311 208.628 155.292 1.00315.29 C +ATOM 6995 N PRO B 28 239.552 209.717 156.611 1.00295.53 N +ATOM 6996 CA PRO B 28 238.730 209.931 157.811 1.00295.53 C +ATOM 6997 C PRO B 28 239.211 209.130 159.014 1.00295.53 C +ATOM 6998 O PRO B 28 239.594 207.963 158.902 1.00295.53 O +ATOM 6999 CB PRO B 28 237.333 209.478 157.369 1.00295.53 C +ATOM 7000 CG PRO B 28 237.343 209.624 155.891 1.00295.53 C +ATOM 7001 CD PRO B 28 238.734 209.261 155.473 1.00295.53 C +ATOM 7002 N ASN B 29 239.179 209.784 160.178 1.00276.09 N +ATOM 7003 CA ASN B 29 239.611 209.173 161.428 1.00276.09 C +ATOM 7004 C ASN B 29 238.546 208.284 162.045 1.00276.09 C +ATOM 7005 O ASN B 29 238.897 207.382 162.817 1.00276.09 O +ATOM 7006 CB ASN B 29 239.986 210.252 162.444 1.00276.09 C +ATOM 7007 CG ASN B 29 241.191 211.055 162.021 1.00276.09 C +ATOM 7008 OD1 ASN B 29 242.160 210.512 161.497 1.00276.09 O +ATOM 7009 ND2 ASN B 29 241.137 212.361 162.247 1.00276.09 N +ATOM 7010 N TYR B 30 237.274 208.525 161.713 1.00262.26 N +ATOM 7011 CA TYR B 30 236.101 207.936 162.368 1.00262.26 C +ATOM 7012 C TYR B 30 236.155 208.161 163.881 1.00262.26 C +ATOM 7013 O TYR B 30 236.228 207.228 164.682 1.00262.26 O +ATOM 7014 CB TYR B 30 235.947 206.449 162.019 1.00262.26 C +ATOM 7015 CG TYR B 30 235.612 206.199 160.563 1.00262.26 C +ATOM 7016 CD1 TYR B 30 234.315 206.368 160.090 1.00262.26 C +ATOM 7017 CD2 TYR B 30 236.591 205.794 159.662 1.00262.26 C +ATOM 7018 CE1 TYR B 30 234.000 206.143 158.758 1.00262.26 C +ATOM 7019 CE2 TYR B 30 236.285 205.565 158.327 1.00262.26 C +ATOM 7020 CZ TYR B 30 234.987 205.741 157.883 1.00262.26 C +ATOM 7021 OH TYR B 30 234.672 205.517 156.561 1.00262.26 O +ATOM 7022 N THR B 31 236.125 209.439 164.254 1.00231.57 N +ATOM 7023 CA THR B 31 236.293 209.831 165.647 1.00231.57 C +ATOM 7024 C THR B 31 235.034 209.504 166.445 1.00231.57 C +ATOM 7025 O THR B 31 233.912 209.719 165.981 1.00231.57 O +ATOM 7026 CB THR B 31 236.612 211.325 165.730 1.00231.57 C +ATOM 7027 OG1 THR B 31 237.696 211.625 164.844 1.00231.57 O +ATOM 7028 CG2 THR B 31 237.034 211.718 167.136 1.00231.57 C +ATOM 7029 N GLN B 32 235.224 208.970 167.648 1.00221.14 N +ATOM 7030 CA GLN B 32 234.126 208.515 168.486 1.00221.14 C +ATOM 7031 C GLN B 32 233.703 209.601 169.463 1.00221.14 C +ATOM 7032 O GLN B 32 234.546 210.273 170.063 1.00221.14 O +ATOM 7033 CB GLN B 32 234.523 207.262 169.262 1.00221.14 C +ATOM 7034 CG GLN B 32 234.834 206.085 168.376 1.00221.14 C +ATOM 7035 CD GLN B 32 233.626 205.634 167.591 1.00221.14 C +ATOM 7036 OE1 GLN B 32 232.508 205.613 168.107 1.00221.14 O +ATOM 7037 NE2 GLN B 32 233.839 205.281 166.330 1.00221.14 N +ATOM 7038 N HIS B 33 232.391 209.760 169.624 1.00208.68 N +ATOM 7039 CA HIS B 33 231.814 210.709 170.564 1.00208.68 C +ATOM 7040 C HIS B 33 230.538 210.104 171.132 1.00208.68 C +ATOM 7041 O HIS B 33 230.133 208.998 170.761 1.00208.68 O +ATOM 7042 CB HIS B 33 231.547 212.058 169.891 1.00208.68 C +ATOM 7043 CG HIS B 33 232.788 212.770 169.458 1.00208.68 C +ATOM 7044 ND1 HIS B 33 233.567 213.507 170.324 1.00208.68 N +ATOM 7045 CD2 HIS B 33 233.418 212.808 168.261 1.00208.68 C +ATOM 7046 CE1 HIS B 33 234.603 213.999 169.669 1.00208.68 C +ATOM 7047 NE2 HIS B 33 234.534 213.594 168.415 1.00208.68 N +ATOM 7048 N THR B 34 229.898 210.829 172.046 1.00188.94 N +ATOM 7049 CA THR B 34 228.666 210.373 172.671 1.00188.94 C +ATOM 7050 C THR B 34 227.533 211.345 172.377 1.00188.94 C +ATOM 7051 O THR B 34 227.759 212.533 172.133 1.00188.94 O +ATOM 7052 CB THR B 34 228.821 210.213 174.181 1.00188.94 C +ATOM 7053 OG1 THR B 34 229.180 211.473 174.758 1.00188.94 O +ATOM 7054 CG2 THR B 34 229.889 209.182 174.499 1.00188.94 C +ATOM 7055 N SER B 35 226.307 210.822 172.411 1.00190.91 N +ATOM 7056 CA SER B 35 225.109 211.550 172.007 1.00190.91 C +ATOM 7057 C SER B 35 224.224 211.920 173.185 1.00190.91 C +ATOM 7058 O SER B 35 223.004 212.023 173.010 1.00190.91 O +ATOM 7059 CB SER B 35 224.302 210.718 171.016 1.00190.91 C +ATOM 7060 OG SER B 35 223.788 209.556 171.645 1.00190.91 O +ATOM 7061 N SER B 36 224.840 212.266 174.320 1.00175.82 N +ATOM 7062 CA SER B 36 224.411 211.966 175.687 1.00175.82 C +ATOM 7063 C SER B 36 222.913 211.956 175.933 1.00175.82 C +ATOM 7064 O SER B 36 222.368 210.958 176.408 1.00175.82 O +ATOM 7065 CB SER B 36 225.001 213.000 176.632 1.00175.82 C +ATOM 7066 OG SER B 36 224.315 214.219 176.442 1.00175.82 O +ATOM 7067 N MET B 37 222.242 213.057 175.613 1.00186.51 N +ATOM 7068 CA MET B 37 220.789 213.142 175.708 1.00186.51 C +ATOM 7069 C MET B 37 220.233 213.897 174.509 1.00186.51 C +ATOM 7070 O MET B 37 219.377 214.772 174.637 1.00186.51 O +ATOM 7071 CB MET B 37 220.335 213.800 177.010 1.00186.51 C +ATOM 7072 CG MET B 37 220.517 212.959 178.257 1.00186.51 C +ATOM 7073 SD MET B 37 219.996 213.840 179.736 1.00186.51 S +ATOM 7074 CE MET B 37 218.225 213.887 179.483 1.00186.51 C +ATOM 7075 N ARG B 38 220.717 213.569 173.319 1.00196.96 N +ATOM 7076 CA ARG B 38 220.281 214.267 172.125 1.00196.96 C +ATOM 7077 C ARG B 38 219.561 213.314 171.182 1.00196.96 C +ATOM 7078 O ARG B 38 219.779 212.100 171.198 1.00196.96 O +ATOM 7079 CB ARG B 38 221.462 214.930 171.428 1.00196.96 C +ATOM 7080 CG ARG B 38 222.098 215.996 172.288 1.00196.96 C +ATOM 7081 CD ARG B 38 223.154 216.767 171.534 1.00196.96 C +ATOM 7082 NE ARG B 38 223.849 217.716 172.395 1.00196.96 N +ATOM 7083 CZ ARG B 38 223.409 218.940 172.661 1.00196.96 C +ATOM 7084 NH1 ARG B 38 222.263 219.363 172.146 1.00196.96 N +ATOM 7085 NH2 ARG B 38 224.112 219.742 173.449 1.00196.96 N +ATOM 7086 N GLY B 39 218.693 213.886 170.357 1.00171.20 N +ATOM 7087 CA GLY B 39 217.816 213.119 169.502 1.00171.20 C +ATOM 7088 C GLY B 39 216.355 213.218 169.863 1.00171.20 C +ATOM 7089 O GLY B 39 215.535 212.524 169.253 1.00171.20 O +ATOM 7090 N VAL B 40 216.005 214.056 170.834 1.00163.88 N +ATOM 7091 CA VAL B 40 214.616 214.229 171.233 1.00163.88 C +ATOM 7092 C VAL B 40 213.898 215.064 170.186 1.00163.88 C +ATOM 7093 O VAL B 40 214.404 216.102 169.748 1.00163.88 O +ATOM 7094 CB VAL B 40 214.554 214.893 172.616 1.00163.88 C +ATOM 7095 CG1 VAL B 40 213.125 215.144 173.038 1.00163.88 C +ATOM 7096 CG2 VAL B 40 215.279 214.041 173.635 1.00163.88 C +ATOM 7097 N TYR B 41 212.715 214.621 169.773 1.00152.58 N +ATOM 7098 CA TYR B 41 211.946 215.382 168.806 1.00152.58 C +ATOM 7099 C TYR B 41 210.462 215.263 169.099 1.00152.58 C +ATOM 7100 O TYR B 41 210.011 214.317 169.745 1.00152.58 O +ATOM 7101 CB TYR B 41 212.236 214.924 167.375 1.00152.58 C +ATOM 7102 CG TYR B 41 212.009 213.454 167.108 1.00152.58 C +ATOM 7103 CD1 TYR B 41 210.769 212.981 166.702 1.00152.58 C +ATOM 7104 CD2 TYR B 41 213.044 212.543 167.240 1.00152.58 C +ATOM 7105 CE1 TYR B 41 210.565 211.646 166.448 1.00152.58 C +ATOM 7106 CE2 TYR B 41 212.851 211.204 166.986 1.00152.58 C +ATOM 7107 CZ TYR B 41 211.610 210.762 166.590 1.00152.58 C +ATOM 7108 OH TYR B 41 211.416 209.425 166.337 1.00152.58 O +ATOM 7109 N TYR B 42 209.707 216.231 168.604 1.00161.50 N +ATOM 7110 CA TYR B 42 208.264 216.072 168.531 1.00161.50 C +ATOM 7111 C TYR B 42 207.953 214.998 167.502 1.00161.50 C +ATOM 7112 O TYR B 42 208.404 215.107 166.356 1.00161.50 O +ATOM 7113 CB TYR B 42 207.577 217.373 168.142 1.00161.50 C +ATOM 7114 CG TYR B 42 207.650 218.449 169.189 1.00161.50 C +ATOM 7115 CD1 TYR B 42 206.835 218.404 170.309 1.00161.50 C +ATOM 7116 CD2 TYR B 42 208.510 219.528 169.044 1.00161.50 C +ATOM 7117 CE1 TYR B 42 206.890 219.389 171.271 1.00161.50 C +ATOM 7118 CE2 TYR B 42 208.567 220.526 169.997 1.00161.50 C +ATOM 7119 CZ TYR B 42 207.757 220.447 171.110 1.00161.50 C +ATOM 7120 OH TYR B 42 207.808 221.431 172.067 1.00161.50 O +ATOM 7121 N PRO B 43 207.207 213.950 167.853 1.00152.17 N +ATOM 7122 CA PRO B 43 206.936 212.894 166.872 1.00152.17 C +ATOM 7123 C PRO B 43 205.769 213.193 165.954 1.00152.17 C +ATOM 7124 O PRO B 43 205.682 212.577 164.884 1.00152.17 O +ATOM 7125 CB PRO B 43 206.638 211.675 167.750 1.00152.17 C +ATOM 7126 CG PRO B 43 206.047 212.263 168.975 1.00152.17 C +ATOM 7127 CD PRO B 43 206.748 213.577 169.200 1.00152.17 C +ATOM 7128 N ASP B 44 204.880 214.110 166.318 1.00176.22 N +ATOM 7129 CA ASP B 44 203.675 214.336 165.533 1.00176.22 C +ATOM 7130 C ASP B 44 203.151 215.744 165.794 1.00176.22 C +ATOM 7131 O ASP B 44 203.842 216.592 166.368 1.00176.22 O +ATOM 7132 CB ASP B 44 202.604 213.286 165.843 1.00176.22 C +ATOM 7133 CG ASP B 44 202.210 213.262 167.309 1.00176.22 C +ATOM 7134 OD1 ASP B 44 202.898 213.884 168.147 1.00176.22 O +ATOM 7135 OD2 ASP B 44 201.183 212.634 167.626 1.00176.22 O +ATOM 7136 N GLU B 45 201.902 215.969 165.388 1.00184.94 N +ATOM 7137 CA GLU B 45 201.236 217.262 165.442 1.00184.94 C +ATOM 7138 C GLU B 45 200.097 217.281 166.455 1.00184.94 C +ATOM 7139 O GLU B 45 199.261 218.190 166.433 1.00184.94 O +ATOM 7140 CB GLU B 45 200.713 217.617 164.049 1.00184.94 C +ATOM 7141 CG GLU B 45 199.551 216.756 163.559 1.00184.94 C +ATOM 7142 CD GLU B 45 199.985 215.473 162.876 1.00184.94 C +ATOM 7143 OE1 GLU B 45 201.151 215.053 163.034 1.00184.94 O +ATOM 7144 OE2 GLU B 45 199.147 214.880 162.170 1.00184.94 O +ATOM 7145 N ILE B 46 200.054 216.303 167.350 1.00172.01 N +ATOM 7146 CA ILE B 46 198.895 216.076 168.197 1.00172.01 C +ATOM 7147 C ILE B 46 199.189 216.589 169.597 1.00172.01 C +ATOM 7148 O ILE B 46 200.190 216.204 170.213 1.00172.01 O +ATOM 7149 CB ILE B 46 198.515 214.592 168.211 1.00172.01 C +ATOM 7150 CG1 ILE B 46 198.210 214.149 166.784 1.00172.01 C +ATOM 7151 CG2 ILE B 46 197.313 214.376 169.090 1.00172.01 C +ATOM 7152 CD1 ILE B 46 198.020 212.669 166.627 1.00172.01 C +ATOM 7153 N PHE B 47 198.307 217.450 170.101 1.00171.26 N +ATOM 7154 CA PHE B 47 198.559 218.214 171.319 1.00171.26 C +ATOM 7155 C PHE B 47 198.261 217.374 172.547 1.00171.26 C +ATOM 7156 O PHE B 47 197.110 217.212 172.944 1.00171.26 O +ATOM 7157 CB PHE B 47 197.735 219.494 171.320 1.00171.26 C +ATOM 7158 CG PHE B 47 197.914 220.317 172.552 1.00171.26 C +ATOM 7159 CD1 PHE B 47 199.083 221.026 172.758 1.00171.26 C +ATOM 7160 CD2 PHE B 47 196.915 220.385 173.508 1.00171.26 C +ATOM 7161 CE1 PHE B 47 199.255 221.784 173.898 1.00171.26 C +ATOM 7162 CE2 PHE B 47 197.082 221.145 174.652 1.00171.26 C +ATOM 7163 CZ PHE B 47 198.253 221.846 174.846 1.00171.26 C +ATOM 7164 N ARG B 48 199.306 216.858 173.168 1.00165.36 N +ATOM 7165 CA ARG B 48 199.186 216.248 174.476 1.00165.36 C +ATOM 7166 C ARG B 48 199.740 217.215 175.509 1.00165.36 C +ATOM 7167 O ARG B 48 200.579 218.062 175.197 1.00165.36 O +ATOM 7168 CB ARG B 48 199.931 214.920 174.532 1.00165.36 C +ATOM 7169 CG ARG B 48 199.379 213.878 173.579 1.00165.36 C +ATOM 7170 CD ARG B 48 200.128 212.563 173.695 1.00165.36 C +ATOM 7171 NE ARG B 48 199.611 211.561 172.773 1.00165.36 N +ATOM 7172 CZ ARG B 48 200.079 211.378 171.545 1.00165.36 C +ATOM 7173 NH1 ARG B 48 201.078 212.125 171.103 1.00165.36 N +ATOM 7174 NH2 ARG B 48 199.551 210.448 170.764 1.00165.36 N +ATOM 7175 N SER B 49 199.256 217.100 176.738 1.00164.90 N +ATOM 7176 CA SER B 49 199.693 218.011 177.780 1.00164.90 C +ATOM 7177 C SER B 49 199.668 217.305 179.122 1.00164.90 C +ATOM 7178 O SER B 49 198.752 216.523 179.394 1.00164.90 O +ATOM 7179 CB SER B 49 198.809 219.258 177.831 1.00164.90 C +ATOM 7180 OG SER B 49 199.198 220.103 178.897 1.00164.90 O +ATOM 7181 N ASP B 50 200.701 217.573 179.930 1.00174.95 N +ATOM 7182 CA ASP B 50 200.737 217.256 181.360 1.00174.95 C +ATOM 7183 C ASP B 50 200.656 215.747 181.601 1.00174.95 C +ATOM 7184 O ASP B 50 199.863 215.263 182.411 1.00174.95 O +ATOM 7185 CB ASP B 50 199.622 218.010 182.097 1.00174.95 C +ATOM 7186 CG ASP B 50 199.820 218.056 183.601 1.00174.95 C +ATOM 7187 OD1 ASP B 50 200.828 217.515 184.099 1.00174.95 O +ATOM 7188 OD2 ASP B 50 198.948 218.629 184.286 1.00174.95 O +ATOM 7189 N THR B 51 201.482 214.995 180.880 1.00168.83 N +ATOM 7190 CA THR B 51 201.452 213.545 181.003 1.00168.83 C +ATOM 7191 C THR B 51 202.775 212.954 180.558 1.00168.83 C +ATOM 7192 O THR B 51 203.661 213.648 180.053 1.00168.83 O +ATOM 7193 CB THR B 51 200.335 212.915 180.171 1.00168.83 C +ATOM 7194 OG1 THR B 51 200.346 211.497 180.373 1.00168.83 O +ATOM 7195 CG2 THR B 51 200.550 213.204 178.704 1.00168.83 C +ATOM 7196 N LEU B 52 202.883 211.650 180.756 1.00159.54 N +ATOM 7197 CA LEU B 52 203.873 210.821 180.100 1.00159.54 C +ATOM 7198 C LEU B 52 203.239 210.162 178.889 1.00159.54 C +ATOM 7199 O LEU B 52 202.016 210.055 178.782 1.00159.54 O +ATOM 7200 CB LEU B 52 204.418 209.769 181.062 1.00159.54 C +ATOM 7201 CG LEU B 52 205.290 210.395 182.143 1.00159.54 C +ATOM 7202 CD1 LEU B 52 205.628 209.403 183.237 1.00159.54 C +ATOM 7203 CD2 LEU B 52 206.549 210.919 181.487 1.00159.54 C +ATOM 7204 N TYR B 53 204.087 209.732 177.964 1.00141.76 N +ATOM 7205 CA TYR B 53 203.598 209.120 176.744 1.00141.76 C +ATOM 7206 C TYR B 53 204.659 208.190 176.189 1.00141.76 C +ATOM 7207 O TYR B 53 205.850 208.507 176.211 1.00141.76 O +ATOM 7208 CB TYR B 53 203.221 210.173 175.706 1.00141.76 C +ATOM 7209 CG TYR B 53 202.650 209.576 174.457 1.00141.76 C +ATOM 7210 CD1 TYR B 53 201.371 209.046 174.449 1.00141.76 C +ATOM 7211 CD2 TYR B 53 203.387 209.538 173.285 1.00141.76 C +ATOM 7212 CE1 TYR B 53 200.842 208.494 173.308 1.00141.76 C +ATOM 7213 CE2 TYR B 53 202.864 208.993 172.140 1.00141.76 C +ATOM 7214 CZ TYR B 53 201.598 208.468 172.159 1.00141.76 C +ATOM 7215 OH TYR B 53 201.073 207.926 171.014 1.00141.76 O +ATOM 7216 N LEU B 54 204.214 207.052 175.680 1.00133.60 N +ATOM 7217 CA LEU B 54 205.102 205.999 175.228 1.00133.60 C +ATOM 7218 C LEU B 54 205.096 205.937 173.711 1.00133.60 C +ATOM 7219 O LEU B 54 204.046 206.072 173.078 1.00133.60 O +ATOM 7220 CB LEU B 54 204.674 204.660 175.815 1.00133.60 C +ATOM 7221 CG LEU B 54 204.755 204.658 177.336 1.00133.60 C +ATOM 7222 CD1 LEU B 54 204.129 203.407 177.900 1.00133.60 C +ATOM 7223 CD2 LEU B 54 206.190 204.754 177.760 1.00133.60 C +ATOM 7224 N THR B 55 206.277 205.756 173.134 1.00160.28 N +ATOM 7225 CA THR B 55 206.443 205.649 171.695 1.00160.28 C +ATOM 7226 C THR B 55 207.331 204.462 171.375 1.00160.28 C +ATOM 7227 O THR B 55 208.134 204.027 172.200 1.00160.28 O +ATOM 7228 CB THR B 55 207.093 206.891 171.087 1.00160.28 C +ATOM 7229 OG1 THR B 55 208.370 207.100 171.704 1.00160.28 O +ATOM 7230 CG2 THR B 55 206.229 208.125 171.267 1.00160.28 C +ATOM 7231 N GLN B 56 207.193 203.960 170.155 1.00161.67 N +ATOM 7232 CA GLN B 56 208.077 202.935 169.611 1.00161.67 C +ATOM 7233 C GLN B 56 208.424 203.368 168.194 1.00161.67 C +ATOM 7234 O GLN B 56 207.620 203.198 167.273 1.00161.67 O +ATOM 7235 CB GLN B 56 207.422 201.559 169.635 1.00161.67 C +ATOM 7236 CG GLN B 56 208.276 200.471 169.013 1.00161.67 C +ATOM 7237 CD GLN B 56 209.582 200.284 169.742 1.00161.67 C +ATOM 7238 OE1 GLN B 56 209.627 200.290 170.970 1.00161.67 O +ATOM 7239 NE2 GLN B 56 210.662 200.134 168.988 1.00161.67 N +ATOM 7240 N ASP B 57 209.612 203.932 168.016 1.00173.77 N +ATOM 7241 CA ASP B 57 209.971 204.527 166.737 1.00173.77 C +ATOM 7242 C ASP B 57 211.492 204.504 166.631 1.00173.77 C +ATOM 7243 O ASP B 57 212.187 203.972 167.499 1.00173.77 O +ATOM 7244 CB ASP B 57 209.373 205.942 166.629 1.00173.77 C +ATOM 7245 CG ASP B 57 209.301 206.464 165.197 1.00173.77 C +ATOM 7246 OD1 ASP B 57 209.764 205.756 164.278 1.00173.77 O +ATOM 7247 OD2 ASP B 57 208.788 207.586 164.997 1.00173.77 O +ATOM 7248 N LEU B 58 212.000 205.057 165.539 1.00173.51 N +ATOM 7249 CA LEU B 58 213.428 205.217 165.338 1.00173.51 C +ATOM 7250 C LEU B 58 213.929 206.334 166.238 1.00173.51 C +ATOM 7251 O LEU B 58 213.462 207.474 166.137 1.00173.51 O +ATOM 7252 CB LEU B 58 213.696 205.538 163.874 1.00173.51 C +ATOM 7253 CG LEU B 58 213.215 204.414 162.966 1.00173.51 C +ATOM 7254 CD1 LEU B 58 213.224 204.841 161.507 1.00173.51 C +ATOM 7255 CD2 LEU B 58 214.091 203.199 163.181 1.00173.51 C +ATOM 7256 N PHE B 59 214.869 206.012 167.117 1.00166.74 N +ATOM 7257 CA PHE B 59 215.386 206.994 168.048 1.00166.74 C +ATOM 7258 C PHE B 59 216.885 206.838 168.187 1.00166.74 C +ATOM 7259 O PHE B 59 217.464 205.804 167.852 1.00166.74 O +ATOM 7260 CB PHE B 59 214.764 206.866 169.431 1.00166.74 C +ATOM 7261 CG PHE B 59 213.326 207.243 169.485 1.00166.74 C +ATOM 7262 CD1 PHE B 59 212.947 208.569 169.413 1.00166.74 C +ATOM 7263 CD2 PHE B 59 212.353 206.277 169.655 1.00166.74 C +ATOM 7264 CE1 PHE B 59 211.617 208.923 169.478 1.00166.74 C +ATOM 7265 CE2 PHE B 59 211.022 206.621 169.724 1.00166.74 C +ATOM 7266 CZ PHE B 59 210.653 207.947 169.631 1.00166.74 C +ATOM 7267 N LEU B 60 217.500 207.887 168.714 1.00171.85 N +ATOM 7268 CA LEU B 60 218.912 207.861 169.043 1.00171.85 C +ATOM 7269 C LEU B 60 219.050 207.500 170.512 1.00171.85 C +ATOM 7270 O LEU B 60 218.663 208.306 171.372 1.00171.85 O +ATOM 7271 CB LEU B 60 219.544 209.207 168.762 1.00171.85 C +ATOM 7272 CG LEU B 60 221.030 209.314 169.057 1.00171.85 C +ATOM 7273 CD1 LEU B 60 221.787 208.269 168.269 1.00171.85 C +ATOM 7274 CD2 LEU B 60 221.481 210.700 168.661 1.00171.85 C +ATOM 7275 N PRO B 61 219.548 206.311 170.848 1.00169.84 N +ATOM 7276 CA PRO B 61 219.683 205.940 172.258 1.00169.84 C +ATOM 7277 C PRO B 61 220.736 206.779 172.948 1.00169.84 C +ATOM 7278 O PRO B 61 221.671 207.283 172.323 1.00169.84 O +ATOM 7279 CB PRO B 61 220.101 204.466 172.203 1.00169.84 C +ATOM 7280 CG PRO B 61 219.656 204.000 170.862 1.00169.84 C +ATOM 7281 CD PRO B 61 219.858 205.180 169.962 1.00169.84 C +ATOM 7282 N PHE B 62 220.559 206.936 174.252 1.00167.29 N +ATOM 7283 CA PHE B 62 221.414 207.834 175.007 1.00167.29 C +ATOM 7284 C PHE B 62 222.798 207.236 175.182 1.00167.29 C +ATOM 7285 O PHE B 62 222.945 206.023 175.364 1.00167.29 O +ATOM 7286 CB PHE B 62 220.798 208.140 176.365 1.00167.29 C +ATOM 7287 CG PHE B 62 219.637 209.081 176.303 1.00167.29 C +ATOM 7288 CD1 PHE B 62 219.343 209.777 175.141 1.00167.29 C +ATOM 7289 CD2 PHE B 62 218.859 209.299 177.422 1.00167.29 C +ATOM 7290 CE1 PHE B 62 218.278 210.643 175.090 1.00167.29 C +ATOM 7291 CE2 PHE B 62 217.796 210.174 177.380 1.00167.29 C +ATOM 7292 CZ PHE B 62 217.507 210.848 176.212 1.00167.29 C +ATOM 7293 N TYR B 63 223.806 208.112 175.083 1.00159.75 N +ATOM 7294 CA TYR B 63 225.221 207.776 175.244 1.00159.75 C +ATOM 7295 C TYR B 63 225.659 206.736 174.220 1.00159.75 C +ATOM 7296 O TYR B 63 226.441 205.832 174.515 1.00159.75 O +ATOM 7297 CB TYR B 63 225.521 207.324 176.672 1.00159.75 C +ATOM 7298 CG TYR B 63 225.233 208.409 177.670 1.00159.75 C +ATOM 7299 CD1 TYR B 63 226.180 209.378 177.955 1.00159.75 C +ATOM 7300 CD2 TYR B 63 223.996 208.492 178.295 1.00159.75 C +ATOM 7301 CE1 TYR B 63 225.917 210.378 178.860 1.00159.75 C +ATOM 7302 CE2 TYR B 63 223.721 209.496 179.194 1.00159.75 C +ATOM 7303 CZ TYR B 63 224.685 210.435 179.471 1.00159.75 C +ATOM 7304 OH TYR B 63 224.415 211.435 180.370 1.00159.75 O +ATOM 7305 N SER B 64 225.126 206.857 173.013 1.00178.82 N +ATOM 7306 CA SER B 64 225.520 206.013 171.901 1.00178.82 C +ATOM 7307 C SER B 64 226.820 206.530 171.309 1.00178.82 C +ATOM 7308 O SER B 64 227.217 207.673 171.533 1.00178.82 O +ATOM 7309 CB SER B 64 224.426 205.987 170.832 1.00178.82 C +ATOM 7310 OG SER B 64 223.217 205.475 171.358 1.00178.82 O +ATOM 7311 N ASN B 65 227.490 205.673 170.550 1.00194.65 N +ATOM 7312 CA ASN B 65 228.687 206.126 169.863 1.00194.65 C +ATOM 7313 C ASN B 65 228.339 207.010 168.681 1.00194.65 C +ATOM 7314 O ASN B 65 227.408 206.736 167.920 1.00194.65 O +ATOM 7315 CB ASN B 65 229.539 204.962 169.397 1.00194.65 C +ATOM 7316 CG ASN B 65 230.462 204.476 170.461 1.00194.65 C +ATOM 7317 OD1 ASN B 65 230.898 205.245 171.316 1.00194.65 O +ATOM 7318 ND2 ASN B 65 230.809 203.214 170.400 1.00194.65 N +ATOM 7319 N VAL B 66 229.105 208.080 168.534 1.00209.03 N +ATOM 7320 CA VAL B 66 228.863 209.095 167.525 1.00209.03 C +ATOM 7321 C VAL B 66 230.088 209.173 166.634 1.00209.03 C +ATOM 7322 O VAL B 66 231.197 209.429 167.119 1.00209.03 O +ATOM 7323 CB VAL B 66 228.576 210.458 168.162 1.00209.03 C +ATOM 7324 CG1 VAL B 66 228.464 211.509 167.099 1.00209.03 C +ATOM 7325 CG2 VAL B 66 227.318 210.391 168.972 1.00209.03 C +ATOM 7326 N THR B 67 229.891 208.966 165.339 1.00223.09 N +ATOM 7327 CA THR B 67 230.978 209.141 164.390 1.00223.09 C +ATOM 7328 C THR B 67 231.263 210.626 164.222 1.00223.09 C +ATOM 7329 O THR B 67 230.371 211.400 163.856 1.00223.09 O +ATOM 7330 CB THR B 67 230.624 208.503 163.053 1.00223.09 C +ATOM 7331 OG1 THR B 67 230.360 207.111 163.252 1.00223.09 O +ATOM 7332 CG2 THR B 67 231.776 208.654 162.076 1.00223.09 C +ATOM 7333 N GLY B 68 232.500 211.023 164.508 1.00233.54 N +ATOM 7334 CA GLY B 68 232.904 212.407 164.398 1.00233.54 C +ATOM 7335 C GLY B 68 233.741 212.688 163.171 1.00233.54 C +ATOM 7336 O GLY B 68 234.837 212.144 163.015 1.00233.54 O +ATOM 7337 N PHE B 69 233.230 213.538 162.291 1.00246.87 N +ATOM 7338 CA PHE B 69 233.930 213.929 161.078 1.00246.87 C +ATOM 7339 C PHE B 69 234.325 215.393 161.177 1.00246.87 C +ATOM 7340 O PHE B 69 233.462 216.273 161.270 1.00246.87 O +ATOM 7341 CB PHE B 69 233.068 213.669 159.849 1.00246.87 C +ATOM 7342 CG PHE B 69 233.023 212.229 159.441 1.00246.87 C +ATOM 7343 CD1 PHE B 69 233.994 211.342 159.881 1.00246.87 C +ATOM 7344 CD2 PHE B 69 232.010 211.757 158.621 1.00246.87 C +ATOM 7345 CE1 PHE B 69 233.961 210.013 159.505 1.00246.87 C +ATOM 7346 CE2 PHE B 69 231.969 210.426 158.243 1.00246.87 C +ATOM 7347 CZ PHE B 69 232.946 209.554 158.686 1.00246.87 C +ATOM 7348 N HIS B 70 235.627 215.641 161.142 1.00249.21 N +ATOM 7349 CA HIS B 70 236.211 216.950 161.390 1.00249.21 C +ATOM 7350 C HIS B 70 236.890 217.424 160.115 1.00249.21 C +ATOM 7351 O HIS B 70 237.788 216.746 159.604 1.00249.21 O +ATOM 7352 CB HIS B 70 237.237 216.870 162.519 1.00249.21 C +ATOM 7353 CG HIS B 70 236.681 216.380 163.819 1.00249.21 C +ATOM 7354 ND1 HIS B 70 235.983 217.192 164.684 1.00249.21 N +ATOM 7355 CD2 HIS B 70 236.722 215.158 164.401 1.00249.21 C +ATOM 7356 CE1 HIS B 70 235.621 216.494 165.745 1.00249.21 C +ATOM 7357 NE2 HIS B 70 236.056 215.256 165.598 1.00249.21 N +ATOM 7358 N THR B 71 236.473 218.578 159.600 1.00298.72 N +ATOM 7359 CA THR B 71 237.228 219.232 158.533 1.00298.72 C +ATOM 7360 C THR B 71 238.308 220.068 159.201 1.00298.72 C +ATOM 7361 O THR B 71 238.038 221.145 159.735 1.00298.72 O +ATOM 7362 CB THR B 71 236.340 220.090 157.640 1.00298.72 C +ATOM 7363 OG1 THR B 71 235.779 221.159 158.406 1.00298.72 O +ATOM 7364 CG2 THR B 71 235.227 219.261 157.028 1.00298.72 C +ATOM 7365 N ILE B 72 239.531 219.549 159.205 1.00315.41 N +ATOM 7366 CA ILE B 72 240.704 220.303 159.610 1.00315.41 C +ATOM 7367 C ILE B 72 241.522 220.514 158.333 1.00315.41 C +ATOM 7368 O ILE B 72 241.196 219.957 157.286 1.00315.41 O +ATOM 7369 CB ILE B 72 241.498 219.584 160.729 1.00315.41 C +ATOM 7370 CG1 ILE B 72 242.268 220.576 161.607 1.00315.41 C +ATOM 7371 CG2 ILE B 72 242.434 218.517 160.170 1.00315.41 C +ATOM 7372 CD1 ILE B 72 241.369 221.469 162.434 1.00315.41 C +ATOM 7373 N ASN B 73 242.575 221.344 158.425 1.00312.93 N +ATOM 7374 CA ASN B 73 243.355 221.882 157.304 1.00312.93 C +ATOM 7375 C ASN B 73 243.790 220.874 156.241 1.00312.93 C +ATOM 7376 O ASN B 73 243.874 221.214 155.057 1.00312.93 O +ATOM 7377 CB ASN B 73 244.597 222.592 157.844 1.00312.93 C +ATOM 7378 CG ASN B 73 244.258 223.860 158.594 1.00312.93 C +ATOM 7379 OD1 ASN B 73 243.393 224.630 158.177 1.00312.93 O +ATOM 7380 ND2 ASN B 73 244.938 224.084 159.710 1.00312.93 N +ATOM 7381 N HIS B 74 244.044 219.631 156.646 1.00311.49 N +ATOM 7382 CA HIS B 74 244.328 218.558 155.706 1.00311.49 C +ATOM 7383 C HIS B 74 243.132 217.656 155.438 1.00311.49 C +ATOM 7384 O HIS B 74 243.154 216.909 154.455 1.00311.49 O +ATOM 7385 CB HIS B 74 245.486 217.697 156.220 1.00311.49 C +ATOM 7386 CG HIS B 74 246.796 218.417 156.284 1.00311.49 C +ATOM 7387 ND1 HIS B 74 247.555 218.681 155.165 1.00311.49 N +ATOM 7388 CD2 HIS B 74 247.483 218.926 157.333 1.00311.49 C +ATOM 7389 CE1 HIS B 74 248.653 219.323 155.522 1.00311.49 C +ATOM 7390 NE2 HIS B 74 248.633 219.484 156.832 1.00311.49 N +ATOM 7391 N THR B 75 242.096 217.709 156.271 1.00312.05 N +ATOM 7392 CA THR B 75 241.047 216.697 156.275 1.00312.05 C +ATOM 7393 C THR B 75 239.768 217.236 155.647 1.00312.05 C +ATOM 7394 O THR B 75 239.277 218.301 156.032 1.00312.05 O +ATOM 7395 CB THR B 75 240.769 216.223 157.699 1.00312.05 C +ATOM 7396 OG1 THR B 75 242.000 215.838 158.313 1.00312.05 O +ATOM 7397 CG2 THR B 75 239.880 215.016 157.675 1.00312.05 C +ATOM 7398 N PHE B 76 239.220 216.486 154.695 1.00293.74 N +ATOM 7399 CA PHE B 76 237.984 216.857 154.011 1.00293.74 C +ATOM 7400 C PHE B 76 237.059 215.645 154.100 1.00293.74 C +ATOM 7401 O PHE B 76 237.000 214.819 153.188 1.00293.74 O +ATOM 7402 CB PHE B 76 238.271 217.270 152.572 1.00293.74 C +ATOM 7403 CG PHE B 76 237.085 217.833 151.858 1.00293.74 C +ATOM 7404 CD1 PHE B 76 236.677 219.140 152.094 1.00293.74 C +ATOM 7405 CD2 PHE B 76 236.372 217.061 150.956 1.00293.74 C +ATOM 7406 CE1 PHE B 76 235.579 219.670 151.435 1.00293.74 C +ATOM 7407 CE2 PHE B 76 235.276 217.580 150.300 1.00293.74 C +ATOM 7408 CZ PHE B 76 234.874 218.883 150.540 1.00293.74 C +ATOM 7409 N GLY B 77 236.329 215.547 155.208 1.00275.70 N +ATOM 7410 CA GLY B 77 235.532 214.361 155.517 1.00275.70 C +ATOM 7411 C GLY B 77 234.154 214.466 154.882 1.00275.70 C +ATOM 7412 O GLY B 77 233.272 215.148 155.406 1.00275.70 O +ATOM 7413 N ASN B 78 233.965 213.770 153.761 1.00261.61 N +ATOM 7414 CA ASN B 78 232.629 213.401 153.282 1.00261.61 C +ATOM 7415 C ASN B 78 232.709 212.155 152.407 1.00261.61 C +ATOM 7416 O ASN B 78 232.740 212.233 151.174 1.00261.61 O +ATOM 7417 CB ASN B 78 231.948 214.561 152.547 1.00261.61 C +ATOM 7418 CG ASN B 78 232.853 215.239 151.544 1.00261.61 C +ATOM 7419 OD1 ASN B 78 233.993 214.829 151.340 1.00261.61 O +ATOM 7420 ND2 ASN B 78 232.341 216.284 150.905 1.00261.61 N +ATOM 7421 N PRO B 79 232.739 210.975 153.015 1.00235.48 N +ATOM 7422 CA PRO B 79 232.632 209.739 152.240 1.00235.48 C +ATOM 7423 C PRO B 79 231.165 209.395 152.016 1.00235.48 C +ATOM 7424 O PRO B 79 230.258 210.069 152.498 1.00235.48 O +ATOM 7425 CB PRO B 79 233.311 208.703 153.136 1.00235.48 C +ATOM 7426 CG PRO B 79 233.018 209.181 154.496 1.00235.48 C +ATOM 7427 CD PRO B 79 233.036 210.689 154.430 1.00235.48 C +ATOM 7428 N VAL B 80 230.948 208.323 151.260 1.00228.16 N +ATOM 7429 CA VAL B 80 229.628 207.715 151.200 1.00228.16 C +ATOM 7430 C VAL B 80 229.343 207.049 152.536 1.00228.16 C +ATOM 7431 O VAL B 80 230.137 206.234 153.022 1.00228.16 O +ATOM 7432 CB VAL B 80 229.553 206.709 150.044 1.00228.16 C +ATOM 7433 CG1 VAL B 80 228.240 205.949 150.086 1.00228.16 C +ATOM 7434 CG2 VAL B 80 229.719 207.424 148.715 1.00228.16 C +ATOM 7435 N ILE B 81 228.222 207.409 153.152 1.00227.02 N +ATOM 7436 CA ILE B 81 227.855 206.926 154.475 1.00227.02 C +ATOM 7437 C ILE B 81 226.501 206.243 154.352 1.00227.02 C +ATOM 7438 O ILE B 81 225.611 206.778 153.689 1.00227.02 O +ATOM 7439 CB ILE B 81 227.792 208.059 155.515 1.00227.02 C +ATOM 7440 CG1 ILE B 81 229.089 208.862 155.501 1.00227.02 C +ATOM 7441 CG2 ILE B 81 227.633 207.484 156.902 1.00227.02 C +ATOM 7442 CD1 ILE B 81 228.993 210.180 156.228 1.00227.02 C +ATOM 7443 N PRO B 82 226.311 205.060 154.935 1.00225.03 N +ATOM 7444 CA PRO B 82 224.997 204.408 154.869 1.00225.03 C +ATOM 7445 C PRO B 82 223.962 205.103 155.741 1.00225.03 C +ATOM 7446 O PRO B 82 224.223 205.473 156.888 1.00225.03 O +ATOM 7447 CB PRO B 82 225.281 202.988 155.371 1.00225.03 C +ATOM 7448 CG PRO B 82 226.739 202.790 155.136 1.00225.03 C +ATOM 7449 CD PRO B 82 227.362 204.129 155.378 1.00225.03 C +ATOM 7450 N PHE B 83 222.772 205.268 155.178 1.00212.62 N +ATOM 7451 CA PHE B 83 221.663 205.920 155.852 1.00212.62 C +ATOM 7452 C PHE B 83 220.829 204.957 156.684 1.00212.62 C +ATOM 7453 O PHE B 83 220.156 205.412 157.619 1.00212.62 O +ATOM 7454 CB PHE B 83 220.782 206.619 154.803 1.00212.62 C +ATOM 7455 CG PHE B 83 219.595 207.341 155.374 1.00212.62 C +ATOM 7456 CD1 PHE B 83 219.751 208.543 156.042 1.00212.62 C +ATOM 7457 CD2 PHE B 83 218.320 206.809 155.245 1.00212.62 C +ATOM 7458 CE1 PHE B 83 218.656 209.203 156.569 1.00212.62 C +ATOM 7459 CE2 PHE B 83 217.222 207.463 155.770 1.00212.62 C +ATOM 7460 CZ PHE B 83 217.390 208.664 156.428 1.00212.62 C +ATOM 7461 N LYS B 84 221.017 203.646 156.484 1.00217.01 N +ATOM 7462 CA LYS B 84 219.990 202.600 156.471 1.00217.01 C +ATOM 7463 C LYS B 84 218.809 202.795 157.410 1.00217.01 C +ATOM 7464 O LYS B 84 217.653 202.806 156.975 1.00217.01 O +ATOM 7465 CB LYS B 84 220.628 201.257 156.826 1.00217.01 C +ATOM 7466 CG LYS B 84 221.606 200.710 155.819 1.00217.01 C +ATOM 7467 CD LYS B 84 222.123 199.367 156.302 1.00217.01 C +ATOM 7468 CE LYS B 84 223.118 198.765 155.334 1.00217.01 C +ATOM 7469 NZ LYS B 84 223.606 197.449 155.826 1.00217.01 N +ATOM 7470 N ASP B 85 219.097 202.978 158.693 1.00219.27 N +ATOM 7471 CA ASP B 85 218.049 203.101 159.692 1.00219.27 C +ATOM 7472 C ASP B 85 217.351 204.446 159.642 1.00219.27 C +ATOM 7473 O ASP B 85 216.199 204.554 160.072 1.00219.27 O +ATOM 7474 CB ASP B 85 218.647 202.911 161.081 1.00219.27 C +ATOM 7475 CG ASP B 85 219.274 201.553 161.258 1.00219.27 C +ATOM 7476 OD1 ASP B 85 218.815 200.598 160.600 1.00219.27 O +ATOM 7477 OD2 ASP B 85 220.235 201.442 162.048 1.00219.27 O +ATOM 7478 N GLY B 86 218.012 205.455 159.113 1.00197.20 N +ATOM 7479 CA GLY B 86 217.669 206.819 159.448 1.00197.20 C +ATOM 7480 C GLY B 86 218.787 207.313 160.342 1.00197.20 C +ATOM 7481 O GLY B 86 219.344 206.559 161.150 1.00197.20 O +ATOM 7482 N ILE B 87 219.143 208.579 160.187 1.00195.54 N +ATOM 7483 CA ILE B 87 220.335 209.085 160.844 1.00195.54 C +ATOM 7484 C ILE B 87 219.990 210.258 161.742 1.00195.54 C +ATOM 7485 O ILE B 87 218.976 210.944 161.572 1.00195.54 O +ATOM 7486 CB ILE B 87 221.415 209.513 159.836 1.00195.54 C +ATOM 7487 CG1 ILE B 87 220.883 210.657 158.970 1.00195.54 C +ATOM 7488 CG2 ILE B 87 221.870 208.318 159.009 1.00195.54 C +ATOM 7489 CD1 ILE B 87 221.937 211.392 158.192 1.00195.54 C +ATOM 7490 N TYR B 88 220.854 210.466 162.721 1.00207.23 N +ATOM 7491 CA TYR B 88 220.968 211.730 163.419 1.00207.23 C +ATOM 7492 C TYR B 88 222.085 212.529 162.776 1.00207.23 C +ATOM 7493 O TYR B 88 223.104 211.967 162.369 1.00207.23 O +ATOM 7494 CB TYR B 88 221.266 211.517 164.900 1.00207.23 C +ATOM 7495 CG TYR B 88 221.542 212.797 165.642 1.00207.23 C +ATOM 7496 CD1 TYR B 88 220.515 213.675 165.950 1.00207.23 C +ATOM 7497 CD2 TYR B 88 222.832 213.135 166.026 1.00207.23 C +ATOM 7498 CE1 TYR B 88 220.758 214.850 166.625 1.00207.23 C +ATOM 7499 CE2 TYR B 88 223.088 214.309 166.699 1.00207.23 C +ATOM 7500 CZ TYR B 88 222.045 215.160 166.996 1.00207.23 C +ATOM 7501 OH TYR B 88 222.294 216.328 167.671 1.00207.23 O +ATOM 7502 N PHE B 89 221.890 213.838 162.682 1.00214.41 N +ATOM 7503 CA PHE B 89 222.935 214.732 162.212 1.00214.41 C +ATOM 7504 C PHE B 89 223.133 215.854 163.213 1.00214.41 C +ATOM 7505 O PHE B 89 222.161 216.419 163.723 1.00214.41 O +ATOM 7506 CB PHE B 89 222.603 215.321 160.847 1.00214.41 C +ATOM 7507 CG PHE B 89 223.664 216.234 160.326 1.00214.41 C +ATOM 7508 CD1 PHE B 89 224.842 215.715 159.820 1.00214.41 C +ATOM 7509 CD2 PHE B 89 223.497 217.608 160.359 1.00214.41 C +ATOM 7510 CE1 PHE B 89 225.830 216.549 159.341 1.00214.41 C +ATOM 7511 CE2 PHE B 89 224.483 218.444 159.887 1.00214.41 C +ATOM 7512 CZ PHE B 89 225.651 217.916 159.375 1.00214.41 C +ATOM 7513 N ALA B 90 224.393 216.182 163.472 1.00215.32 N +ATOM 7514 CA ALA B 90 224.764 217.353 164.246 1.00215.32 C +ATOM 7515 C ALA B 90 225.697 218.219 163.417 1.00215.32 C +ATOM 7516 O ALA B 90 226.448 217.717 162.577 1.00215.32 O +ATOM 7517 CB ALA B 90 225.444 216.967 165.557 1.00215.32 C +ATOM 7518 N ALA B 91 225.640 219.526 163.656 1.00234.25 N +ATOM 7519 CA ALA B 91 226.457 220.487 162.919 1.00234.25 C +ATOM 7520 C ALA B 91 227.001 221.513 163.897 1.00234.25 C +ATOM 7521 O ALA B 91 226.288 222.447 164.270 1.00234.25 O +ATOM 7522 CB ALA B 91 225.651 221.180 161.822 1.00234.25 C +ATOM 7523 N THR B 92 228.256 221.360 164.295 1.00258.93 N +ATOM 7524 CA THR B 92 228.931 222.340 165.138 1.00258.93 C +ATOM 7525 C THR B 92 229.594 223.352 164.214 1.00258.93 C +ATOM 7526 O THR B 92 230.654 223.079 163.641 1.00258.93 O +ATOM 7527 CB THR B 92 229.953 221.668 166.047 1.00258.93 C +ATOM 7528 OG1 THR B 92 230.981 221.076 165.247 1.00258.93 O +ATOM 7529 CG2 THR B 92 229.294 220.590 166.887 1.00258.93 C +ATOM 7530 N GLU B 93 228.971 224.515 164.065 1.00274.45 N +ATOM 7531 CA GLU B 93 229.337 225.445 163.012 1.00274.45 C +ATOM 7532 C GLU B 93 229.723 226.803 163.571 1.00274.45 C +ATOM 7533 O GLU B 93 229.221 227.244 164.608 1.00274.45 O +ATOM 7534 CB GLU B 93 228.192 225.621 162.011 1.00274.45 C +ATOM 7535 CG GLU B 93 227.945 224.397 161.170 1.00274.45 C +ATOM 7536 CD GLU B 93 229.094 224.120 160.223 1.00274.45 C +ATOM 7537 OE1 GLU B 93 229.706 225.089 159.724 1.00274.45 O +ATOM 7538 OE2 GLU B 93 229.400 222.933 159.994 1.00274.45 O +ATOM 7539 N LYS B 94 230.639 227.455 162.858 1.00311.89 N +ATOM 7540 CA LYS B 94 230.899 228.871 163.026 1.00311.89 C +ATOM 7541 C LYS B 94 230.948 229.614 161.701 1.00311.89 C +ATOM 7542 O LYS B 94 230.971 230.848 161.710 1.00311.89 O +ATOM 7543 CB LYS B 94 232.221 229.099 163.773 1.00311.89 C +ATOM 7544 CG LYS B 94 233.449 228.711 162.970 1.00311.89 C +ATOM 7545 CD LYS B 94 234.718 228.888 163.782 1.00311.89 C +ATOM 7546 CE LYS B 94 235.947 228.600 162.940 1.00311.89 C +ATOM 7547 NZ LYS B 94 236.008 227.183 162.504 1.00311.89 N +ATOM 7548 N SER B 95 230.958 228.910 160.567 1.00320.80 N +ATOM 7549 CA SER B 95 231.029 229.548 159.260 1.00320.80 C +ATOM 7550 C SER B 95 230.094 228.908 158.241 1.00320.80 C +ATOM 7551 O SER B 95 230.258 229.161 157.040 1.00320.80 O +ATOM 7552 CB SER B 95 232.466 229.517 158.730 1.00320.80 C +ATOM 7553 OG SER B 95 233.330 230.256 159.574 1.00320.80 O +ATOM 7554 N ASN B 96 229.128 228.093 158.697 1.00285.55 N +ATOM 7555 CA ASN B 96 228.146 227.386 157.857 1.00285.55 C +ATOM 7556 C ASN B 96 228.826 226.511 156.806 1.00285.55 C +ATOM 7557 O ASN B 96 228.583 226.634 155.606 1.00285.55 O +ATOM 7558 CB ASN B 96 227.153 228.355 157.207 1.00285.55 C +ATOM 7559 CG ASN B 96 226.193 228.955 158.208 1.00285.55 C +ATOM 7560 OD1 ASN B 96 225.692 228.265 159.094 1.00285.55 O +ATOM 7561 ND2 ASN B 96 225.932 230.249 158.075 1.00285.55 N +ATOM 7562 N VAL B 97 229.688 225.612 157.275 1.00285.98 N +ATOM 7563 CA VAL B 97 230.508 224.817 156.369 1.00285.98 C +ATOM 7564 C VAL B 97 229.687 223.712 155.721 1.00285.98 C +ATOM 7565 O VAL B 97 229.655 223.577 154.494 1.00285.98 O +ATOM 7566 CB VAL B 97 231.720 224.257 157.127 1.00285.98 C +ATOM 7567 CG1 VAL B 97 232.565 223.382 156.215 1.00285.98 C +ATOM 7568 CG2 VAL B 97 232.524 225.403 157.709 1.00285.98 C +ATOM 7569 N VAL B 98 229.021 222.893 156.530 1.00284.54 N +ATOM 7570 CA VAL B 98 228.098 221.910 155.977 1.00284.54 C +ATOM 7571 C VAL B 98 226.895 222.650 155.413 1.00284.54 C +ATOM 7572 O VAL B 98 226.201 223.377 156.132 1.00284.54 O +ATOM 7573 CB VAL B 98 227.678 220.883 157.036 1.00284.54 C +ATOM 7574 CG1 VAL B 98 226.602 219.959 156.479 1.00284.54 C +ATOM 7575 CG2 VAL B 98 228.882 220.079 157.499 1.00284.54 C +ATOM 7576 N ARG B 99 226.661 222.494 154.115 1.00259.01 N +ATOM 7577 CA ARG B 99 225.583 223.212 153.467 1.00259.01 C +ATOM 7578 C ARG B 99 224.563 222.326 152.781 1.00259.01 C +ATOM 7579 O ARG B 99 223.493 222.826 152.426 1.00259.01 O +ATOM 7580 CB ARG B 99 226.139 224.210 152.444 1.00259.01 C +ATOM 7581 CG ARG B 99 226.862 225.351 153.097 1.00259.01 C +ATOM 7582 CD ARG B 99 227.289 226.394 152.098 1.00259.01 C +ATOM 7583 NE ARG B 99 228.087 227.425 152.749 1.00259.01 N +ATOM 7584 CZ ARG B 99 227.575 228.502 153.332 1.00259.01 C +ATOM 7585 NH1 ARG B 99 226.264 228.690 153.344 1.00259.01 N +ATOM 7586 NH2 ARG B 99 228.375 229.388 153.908 1.00259.01 N +ATOM 7587 N GLY B 100 224.838 221.041 152.595 1.00236.68 N +ATOM 7588 CA GLY B 100 223.829 220.227 151.948 1.00236.68 C +ATOM 7589 C GLY B 100 224.105 218.749 152.081 1.00236.68 C +ATOM 7590 O GLY B 100 225.064 218.322 152.729 1.00236.68 O +ATOM 7591 N TRP B 101 223.235 217.970 151.446 1.00230.94 N +ATOM 7592 CA TRP B 101 223.364 216.524 151.411 1.00230.94 C +ATOM 7593 C TRP B 101 222.862 216.027 150.071 1.00230.94 C +ATOM 7594 O TRP B 101 222.030 216.670 149.428 1.00230.94 O +ATOM 7595 CB TRP B 101 222.548 215.837 152.500 1.00230.94 C +ATOM 7596 CG TRP B 101 222.940 216.190 153.864 1.00230.94 C +ATOM 7597 CD1 TRP B 101 223.823 215.533 154.661 1.00230.94 C +ATOM 7598 CD2 TRP B 101 222.472 217.310 154.612 1.00230.94 C +ATOM 7599 NE1 TRP B 101 223.929 216.173 155.871 1.00230.94 N +ATOM 7600 CE2 TRP B 101 223.109 217.270 155.863 1.00230.94 C +ATOM 7601 CE3 TRP B 101 221.572 218.346 154.344 1.00230.94 C +ATOM 7602 CZ2 TRP B 101 222.875 218.222 156.844 1.00230.94 C +ATOM 7603 CZ3 TRP B 101 221.343 219.290 155.317 1.00230.94 C +ATOM 7604 CH2 TRP B 101 221.990 219.223 156.554 1.00230.94 C +ATOM 7605 N VAL B 102 223.368 214.869 149.666 1.00229.50 N +ATOM 7606 CA VAL B 102 222.772 214.088 148.593 1.00229.50 C +ATOM 7607 C VAL B 102 222.320 212.778 149.203 1.00229.50 C +ATOM 7608 O VAL B 102 223.138 212.031 149.745 1.00229.50 O +ATOM 7609 CB VAL B 102 223.752 213.823 147.444 1.00229.50 C +ATOM 7610 CG1 VAL B 102 223.044 213.038 146.348 1.00229.50 C +ATOM 7611 CG2 VAL B 102 224.338 215.114 146.924 1.00229.50 C +ATOM 7612 N PHE B 103 221.033 212.493 149.113 1.00230.94 N +ATOM 7613 CA PHE B 103 220.484 211.248 149.623 1.00230.94 C +ATOM 7614 C PHE B 103 220.150 210.348 148.446 1.00230.94 C +ATOM 7615 O PHE B 103 219.370 210.736 147.573 1.00230.94 O +ATOM 7616 CB PHE B 103 219.239 211.508 150.465 1.00230.94 C +ATOM 7617 CG PHE B 103 219.512 212.238 151.739 1.00230.94 C +ATOM 7618 CD1 PHE B 103 220.051 211.575 152.828 1.00230.94 C +ATOM 7619 CD2 PHE B 103 219.202 213.581 151.860 1.00230.94 C +ATOM 7620 CE1 PHE B 103 220.298 212.243 154.011 1.00230.94 C +ATOM 7621 CE2 PHE B 103 219.434 214.253 153.040 1.00230.94 C +ATOM 7622 CZ PHE B 103 219.990 213.584 154.116 1.00230.94 C +ATOM 7623 N GLY B 104 220.723 209.158 148.427 1.00226.36 N +ATOM 7624 CA GLY B 104 220.437 208.223 147.366 1.00226.36 C +ATOM 7625 C GLY B 104 220.773 206.802 147.744 1.00226.36 C +ATOM 7626 O GLY B 104 220.973 206.475 148.914 1.00226.36 O +ATOM 7627 N SER B 105 220.830 205.942 146.731 1.00240.07 N +ATOM 7628 CA SER B 105 221.215 204.553 146.928 1.00240.07 C +ATOM 7629 C SER B 105 222.568 204.243 146.301 1.00240.07 C +ATOM 7630 O SER B 105 223.494 203.833 147.005 1.00240.07 O +ATOM 7631 CB SER B 105 220.132 203.624 146.364 1.00240.07 C +ATOM 7632 OG SER B 105 220.026 203.766 144.960 1.00240.07 O +ATOM 7633 N THR B 106 222.719 204.448 144.994 1.00251.73 N +ATOM 7634 CA THR B 106 223.993 204.207 144.331 1.00251.73 C +ATOM 7635 C THR B 106 224.811 205.475 144.154 1.00251.73 C +ATOM 7636 O THR B 106 225.964 205.384 143.716 1.00251.73 O +ATOM 7637 CB THR B 106 223.774 203.567 142.960 1.00251.73 C +ATOM 7638 OG1 THR B 106 223.089 204.492 142.108 1.00251.73 O +ATOM 7639 CG2 THR B 106 222.946 202.301 143.096 1.00251.73 C +ATOM 7640 N MET B 107 224.221 206.636 144.464 1.00250.06 N +ATOM 7641 CA MET B 107 224.868 207.951 144.434 1.00250.06 C +ATOM 7642 C MET B 107 225.404 208.295 143.045 1.00250.06 C +ATOM 7643 O MET B 107 226.499 208.844 142.911 1.00250.06 O +ATOM 7644 CB MET B 107 225.977 208.050 145.488 1.00250.06 C +ATOM 7645 CG MET B 107 225.503 207.761 146.911 1.00250.06 C +ATOM 7646 SD MET B 107 224.265 208.900 147.559 1.00250.06 S +ATOM 7647 CE MET B 107 225.274 210.353 147.819 1.00250.06 C +ATOM 7648 N ASN B 108 224.641 207.954 142.008 1.00239.04 N +ATOM 7649 CA ASN B 108 224.974 208.290 140.628 1.00239.04 C +ATOM 7650 C ASN B 108 223.682 208.615 139.886 1.00239.04 C +ATOM 7651 O ASN B 108 222.617 208.786 140.488 1.00239.04 O +ATOM 7652 CB ASN B 108 225.754 207.158 139.944 1.00239.04 C +ATOM 7653 CG ASN B 108 227.215 207.127 140.345 1.00239.04 C +ATOM 7654 OD1 ASN B 108 227.872 208.166 140.419 1.00239.04 O +ATOM 7655 ND2 ASN B 108 227.733 205.933 140.600 1.00239.04 N +ATOM 7656 N ASN B 109 223.781 208.696 138.564 1.00238.09 N +ATOM 7657 CA ASN B 109 222.672 209.085 137.707 1.00238.09 C +ATOM 7658 C ASN B 109 221.864 207.907 137.181 1.00238.09 C +ATOM 7659 O ASN B 109 220.998 208.101 136.325 1.00238.09 O +ATOM 7660 CB ASN B 109 223.196 209.936 136.550 1.00238.09 C +ATOM 7661 CG ASN B 109 224.376 209.297 135.848 1.00238.09 C +ATOM 7662 OD1 ASN B 109 224.790 208.186 136.183 1.00238.09 O +ATOM 7663 ND2 ASN B 109 224.930 210.000 134.866 1.00238.09 N +ATOM 7664 N LYS B 110 222.113 206.698 137.671 1.00232.08 N +ATOM 7665 CA LYS B 110 221.295 205.552 137.306 1.00232.08 C +ATOM 7666 C LYS B 110 220.352 205.144 138.428 1.00232.08 C +ATOM 7667 O LYS B 110 219.675 204.117 138.319 1.00232.08 O +ATOM 7668 CB LYS B 110 222.186 204.388 136.883 1.00232.08 C +ATOM 7669 CG LYS B 110 222.918 204.681 135.589 1.00232.08 C +ATOM 7670 CD LYS B 110 223.776 203.518 135.147 1.00232.08 C +ATOM 7671 CE LYS B 110 224.519 203.853 133.869 1.00232.08 C +ATOM 7672 NZ LYS B 110 225.387 202.732 133.426 1.00232.08 N +ATOM 7673 N SER B 111 220.291 205.931 139.499 1.00250.60 N +ATOM 7674 CA SER B 111 219.299 205.775 140.550 1.00250.60 C +ATOM 7675 C SER B 111 218.871 207.159 141.009 1.00250.60 C +ATOM 7676 O SER B 111 219.664 208.105 140.984 1.00250.60 O +ATOM 7677 CB SER B 111 219.838 204.970 141.736 1.00250.60 C +ATOM 7678 OG SER B 111 220.872 205.678 142.397 1.00250.60 O +ATOM 7679 N GLN B 112 217.596 207.278 141.379 1.00249.93 N +ATOM 7680 CA GLN B 112 217.043 208.560 141.799 1.00249.93 C +ATOM 7681 C GLN B 112 217.664 209.001 143.116 1.00249.93 C +ATOM 7682 O GLN B 112 217.756 208.221 144.069 1.00249.93 O +ATOM 7683 CB GLN B 112 215.525 208.470 141.952 1.00249.93 C +ATOM 7684 CG GLN B 112 214.725 208.253 140.674 1.00249.93 C +ATOM 7685 CD GLN B 112 214.725 209.459 139.754 1.00249.93 C +ATOM 7686 OE1 GLN B 112 214.798 210.601 140.207 1.00249.93 O +ATOM 7687 NE2 GLN B 112 214.577 209.211 138.459 1.00249.93 N +ATOM 7688 N SER B 113 218.107 210.252 143.161 1.00248.00 N +ATOM 7689 CA SER B 113 218.648 210.825 144.380 1.00248.00 C +ATOM 7690 C SER B 113 218.038 212.202 144.583 1.00248.00 C +ATOM 7691 O SER B 113 217.474 212.796 143.662 1.00248.00 O +ATOM 7692 CB SER B 113 220.179 210.905 144.345 1.00248.00 C +ATOM 7693 OG SER B 113 220.747 209.607 144.326 1.00248.00 O +ATOM 7694 N VAL B 114 218.144 212.696 145.810 1.00236.14 N +ATOM 7695 CA VAL B 114 217.571 213.978 146.187 1.00236.14 C +ATOM 7696 C VAL B 114 218.642 214.798 146.895 1.00236.14 C +ATOM 7697 O VAL B 114 219.435 214.269 147.682 1.00236.14 O +ATOM 7698 CB VAL B 114 216.292 213.795 147.043 1.00236.14 C +ATOM 7699 CG1 VAL B 114 216.559 213.007 148.319 1.00236.14 C +ATOM 7700 CG2 VAL B 114 215.638 215.136 147.353 1.00236.14 C +ATOM 7701 N ILE B 115 218.712 216.080 146.553 1.00233.07 N +ATOM 7702 CA ILE B 115 219.736 216.972 147.071 1.00233.07 C +ATOM 7703 C ILE B 115 219.042 218.123 147.772 1.00233.07 C +ATOM 7704 O ILE B 115 218.212 218.816 147.171 1.00233.07 O +ATOM 7705 CB ILE B 115 220.657 217.492 145.961 1.00233.07 C +ATOM 7706 CG1 ILE B 115 221.308 216.331 145.215 1.00233.07 C +ATOM 7707 CG2 ILE B 115 221.731 218.369 146.553 1.00233.07 C +ATOM 7708 CD1 ILE B 115 222.102 216.769 144.005 1.00233.07 C +ATOM 7709 N ILE B 116 219.379 218.328 149.038 1.00227.87 N +ATOM 7710 CA ILE B 116 218.804 219.398 149.834 1.00227.87 C +ATOM 7711 C ILE B 116 219.957 220.241 150.346 1.00227.87 C +ATOM 7712 O ILE B 116 220.699 219.810 151.237 1.00227.87 O +ATOM 7713 CB ILE B 116 217.951 218.864 150.989 1.00227.87 C +ATOM 7714 CG1 ILE B 116 216.787 218.034 150.444 1.00227.87 C +ATOM 7715 CG2 ILE B 116 217.428 220.017 151.830 1.00227.87 C +ATOM 7716 CD1 ILE B 116 216.067 217.227 151.498 1.00227.87 C +ATOM 7717 N ILE B 117 220.117 221.436 149.781 1.00225.04 N +ATOM 7718 CA ILE B 117 221.200 222.335 150.145 1.00225.04 C +ATOM 7719 C ILE B 117 220.629 223.679 150.559 1.00225.04 C +ATOM 7720 O ILE B 117 219.442 223.960 150.401 1.00225.04 O +ATOM 7721 CB ILE B 117 222.200 222.562 149.000 1.00225.04 C +ATOM 7722 CG1 ILE B 117 221.492 223.262 147.845 1.00225.04 C +ATOM 7723 CG2 ILE B 117 222.794 221.275 148.544 1.00225.04 C +ATOM 7724 CD1 ILE B 117 222.421 223.802 146.800 1.00225.04 C +ATOM 7725 N ASN B 118 221.517 224.515 151.087 1.00249.59 N +ATOM 7726 CA ASN B 118 221.323 225.954 151.167 1.00249.59 C +ATOM 7727 C ASN B 118 222.493 226.594 150.438 1.00249.59 C +ATOM 7728 O ASN B 118 223.640 226.475 150.881 1.00249.59 O +ATOM 7729 CB ASN B 118 221.260 226.428 152.618 1.00249.59 C +ATOM 7730 CG ASN B 118 220.839 227.881 152.747 1.00249.59 C +ATOM 7731 OD1 ASN B 118 220.574 228.564 151.759 1.00249.59 O +ATOM 7732 ND2 ASN B 118 220.786 228.364 153.979 1.00249.59 N +ATOM 7733 N ASN B 119 222.204 227.279 149.331 1.00275.29 N +ATOM 7734 CA ASN B 119 223.237 227.918 148.526 1.00275.29 C +ATOM 7735 C ASN B 119 223.569 229.331 149.000 1.00275.29 C +ATOM 7736 O ASN B 119 224.048 230.141 148.196 1.00275.29 O +ATOM 7737 CB ASN B 119 222.837 227.916 147.041 1.00275.29 C +ATOM 7738 CG ASN B 119 221.524 228.664 146.745 1.00275.29 C +ATOM 7739 OD1 ASN B 119 220.919 229.298 147.608 1.00275.29 O +ATOM 7740 ND2 ASN B 119 221.089 228.583 145.494 1.00275.29 N +ATOM 7741 N SER B 120 223.274 229.645 150.266 1.00286.18 N +ATOM 7742 CA SER B 120 223.358 230.937 150.954 1.00286.18 C +ATOM 7743 C SER B 120 222.386 231.982 150.408 1.00286.18 C +ATOM 7744 O SER B 120 222.389 233.119 150.895 1.00286.18 O +ATOM 7745 CB SER B 120 224.777 231.529 150.960 1.00286.18 C +ATOM 7746 OG SER B 120 225.191 231.896 149.656 1.00286.18 O +ATOM 7747 N THR B 121 221.558 231.644 149.425 1.00261.82 N +ATOM 7748 CA THR B 121 220.455 232.479 148.969 1.00261.82 C +ATOM 7749 C THR B 121 219.113 231.795 149.131 1.00261.82 C +ATOM 7750 O THR B 121 218.119 232.452 149.449 1.00261.82 O +ATOM 7751 CB THR B 121 220.633 232.865 147.494 1.00261.82 C +ATOM 7752 OG1 THR B 121 220.604 231.684 146.683 1.00261.82 O +ATOM 7753 CG2 THR B 121 221.950 233.587 147.281 1.00261.82 C +ATOM 7754 N ASN B 122 219.068 230.483 148.917 1.00247.10 N +ATOM 7755 CA ASN B 122 217.835 229.718 148.890 1.00247.10 C +ATOM 7756 C ASN B 122 218.108 228.333 149.447 1.00247.10 C +ATOM 7757 O ASN B 122 219.221 227.816 149.344 1.00247.10 O +ATOM 7758 CB ASN B 122 217.290 229.580 147.466 1.00247.10 C +ATOM 7759 CG ASN B 122 216.881 230.901 146.858 1.00247.10 C +ATOM 7760 OD1 ASN B 122 217.511 231.389 145.918 1.00247.10 O +ATOM 7761 ND2 ASN B 122 215.808 231.479 147.376 1.00247.10 N +ATOM 7762 N VAL B 123 217.083 227.721 150.017 1.00224.30 N +ATOM 7763 CA VAL B 123 217.147 226.303 150.330 1.00224.30 C +ATOM 7764 C VAL B 123 216.631 225.544 149.118 1.00224.30 C +ATOM 7765 O VAL B 123 215.455 225.658 148.756 1.00224.30 O +ATOM 7766 CB VAL B 123 216.346 225.961 151.590 1.00224.30 C +ATOM 7767 CG1 VAL B 123 216.359 224.459 151.822 1.00224.30 C +ATOM 7768 CG2 VAL B 123 216.920 226.707 152.783 1.00224.30 C +ATOM 7769 N VAL B 124 217.514 224.785 148.483 1.00217.95 N +ATOM 7770 CA VAL B 124 217.224 224.130 147.216 1.00217.95 C +ATOM 7771 C VAL B 124 216.992 222.654 147.485 1.00217.95 C +ATOM 7772 O VAL B 124 217.868 221.964 148.018 1.00217.95 O +ATOM 7773 CB VAL B 124 218.357 224.335 146.204 1.00217.95 C +ATOM 7774 CG1 VAL B 124 218.071 223.563 144.931 1.00217.95 C +ATOM 7775 CG2 VAL B 124 218.535 225.813 145.916 1.00217.95 C +ATOM 7776 N ILE B 125 215.810 222.177 147.110 1.00220.29 N +ATOM 7777 CA ILE B 125 215.382 220.804 147.328 1.00220.29 C +ATOM 7778 C ILE B 125 215.056 220.232 145.961 1.00220.29 C +ATOM 7779 O ILE B 125 214.056 220.623 145.347 1.00220.29 O +ATOM 7780 CB ILE B 125 214.161 220.733 148.248 1.00220.29 C +ATOM 7781 CG1 ILE B 125 214.480 221.374 149.599 1.00220.29 C +ATOM 7782 CG2 ILE B 125 213.707 219.293 148.406 1.00220.29 C +ATOM 7783 CD1 ILE B 125 213.255 221.687 150.425 1.00220.29 C +ATOM 7784 N ARG B 126 215.885 219.313 145.477 1.00233.29 N +ATOM 7785 CA ARG B 126 215.734 218.830 144.113 1.00233.29 C +ATOM 7786 C ARG B 126 215.964 217.329 144.080 1.00233.29 C +ATOM 7787 O ARG B 126 216.920 216.836 144.684 1.00233.29 O +ATOM 7788 CB ARG B 126 216.713 219.546 143.180 1.00233.29 C +ATOM 7789 CG ARG B 126 216.454 219.330 141.706 1.00233.29 C +ATOM 7790 CD ARG B 126 217.473 220.089 140.870 1.00233.29 C +ATOM 7791 NE ARG B 126 217.290 219.890 139.435 1.00233.29 N +ATOM 7792 CZ ARG B 126 218.079 220.416 138.502 1.00233.29 C +ATOM 7793 NH1 ARG B 126 219.117 221.164 138.851 1.00233.29 N +ATOM 7794 NH2 ARG B 126 217.837 220.187 137.217 1.00233.29 N +ATOM 7795 N ALA B 127 215.097 216.611 143.364 1.00241.87 N +ATOM 7796 CA ALA B 127 215.132 215.153 143.287 1.00241.87 C +ATOM 7797 C ALA B 127 215.120 214.733 141.823 1.00241.87 C +ATOM 7798 O ALA B 127 214.102 214.889 141.141 1.00241.87 O +ATOM 7799 CB ALA B 127 213.949 214.542 144.035 1.00241.87 C +ATOM 7800 N CYS B 128 216.242 214.190 141.348 1.00252.56 N +ATOM 7801 CA CYS B 128 216.442 213.855 139.939 1.00252.56 C +ATOM 7802 C CYS B 128 217.268 212.575 139.861 1.00252.56 C +ATOM 7803 O CYS B 128 217.515 211.906 140.870 1.00252.56 O +ATOM 7804 CB CYS B 128 217.170 214.981 139.186 1.00252.56 C +ATOM 7805 SG CYS B 128 216.437 216.634 139.267 1.00252.56 S +ATOM 7806 N ASN B 129 217.695 212.237 138.643 1.00251.14 N +ATOM 7807 CA ASN B 129 218.840 211.353 138.423 1.00251.14 C +ATOM 7808 C ASN B 129 220.038 212.258 138.192 1.00251.14 C +ATOM 7809 O ASN B 129 220.419 212.546 137.057 1.00251.14 O +ATOM 7810 CB ASN B 129 218.626 210.421 137.238 1.00251.14 C +ATOM 7811 CG ASN B 129 217.562 209.390 137.487 1.00251.14 C +ATOM 7812 OD1 ASN B 129 216.510 209.402 136.860 1.00251.14 O +ATOM 7813 ND2 ASN B 129 217.832 208.478 138.396 1.00251.14 N +ATOM 7814 N PHE B 130 220.626 212.727 139.283 1.00247.80 N +ATOM 7815 CA PHE B 130 221.746 213.647 139.196 1.00247.80 C +ATOM 7816 C PHE B 130 223.006 212.907 138.782 1.00247.80 C +ATOM 7817 O PHE B 130 223.307 211.832 139.300 1.00247.80 O +ATOM 7818 CB PHE B 130 221.996 214.320 140.539 1.00247.80 C +ATOM 7819 CG PHE B 130 220.843 215.115 141.045 1.00247.80 C +ATOM 7820 CD1 PHE B 130 220.587 216.378 140.546 1.00247.80 C +ATOM 7821 CD2 PHE B 130 220.031 214.609 142.048 1.00247.80 C +ATOM 7822 CE1 PHE B 130 219.531 217.116 141.025 1.00247.80 C +ATOM 7823 CE2 PHE B 130 218.986 215.349 142.541 1.00247.80 C +ATOM 7824 CZ PHE B 130 218.729 216.599 142.027 1.00247.80 C +ATOM 7825 N GLU B 131 223.753 213.492 137.857 1.00250.71 N +ATOM 7826 CA GLU B 131 225.080 212.965 137.565 1.00250.71 C +ATOM 7827 C GLU B 131 225.985 213.456 138.685 1.00250.71 C +ATOM 7828 O GLU B 131 226.515 214.568 138.646 1.00250.71 O +ATOM 7829 CB GLU B 131 225.557 213.406 136.189 1.00250.71 C +ATOM 7830 CG GLU B 131 226.835 212.723 135.739 1.00250.71 C +ATOM 7831 CD GLU B 131 227.221 213.100 134.324 1.00250.71 C +ATOM 7832 OE1 GLU B 131 226.503 213.918 133.714 1.00250.71 O +ATOM 7833 OE2 GLU B 131 228.234 212.575 133.818 1.00250.71 O +ATOM 7834 N LEU B 132 226.126 212.620 139.712 1.00240.77 N +ATOM 7835 CA LEU B 132 226.828 213.017 140.924 1.00240.77 C +ATOM 7836 C LEU B 132 228.316 213.187 140.678 1.00240.77 C +ATOM 7837 O LEU B 132 228.991 212.270 140.201 1.00240.77 O +ATOM 7838 CB LEU B 132 226.629 211.991 142.035 1.00240.77 C +ATOM 7839 CG LEU B 132 225.486 212.150 143.034 1.00240.77 C +ATOM 7840 CD1 LEU B 132 225.600 213.512 143.690 1.00240.77 C +ATOM 7841 CD2 LEU B 132 224.122 211.938 142.434 1.00240.77 C +ATOM 7842 N CYS B 133 228.822 214.365 141.010 1.00266.30 N +ATOM 7843 CA CYS B 133 230.253 214.544 141.155 1.00266.30 C +ATOM 7844 C CYS B 133 230.684 213.899 142.461 1.00266.30 C +ATOM 7845 O CYS B 133 230.124 214.193 143.522 1.00266.30 O +ATOM 7846 CB CYS B 133 230.605 216.026 141.128 1.00266.30 C +ATOM 7847 SG CYS B 133 230.264 216.772 139.519 1.00266.30 S +ATOM 7848 N ASP B 134 231.680 213.014 142.385 1.00258.11 N +ATOM 7849 CA ASP B 134 232.082 212.227 143.545 1.00258.11 C +ATOM 7850 C ASP B 134 232.835 213.043 144.587 1.00258.11 C +ATOM 7851 O ASP B 134 233.168 212.505 145.649 1.00258.11 O +ATOM 7852 CB ASP B 134 232.924 211.032 143.095 1.00258.11 C +ATOM 7853 CG ASP B 134 232.121 210.031 142.282 1.00258.11 C +ATOM 7854 OD1 ASP B 134 230.888 209.962 142.471 1.00258.11 O +ATOM 7855 OD2 ASP B 134 232.722 209.309 141.460 1.00258.11 O +ATOM 7856 N ASN B 135 233.115 214.315 144.316 1.00290.94 N +ATOM 7857 CA ASN B 135 233.560 215.259 145.334 1.00290.94 C +ATOM 7858 C ASN B 135 232.669 216.489 145.228 1.00290.94 C +ATOM 7859 O ASN B 135 233.000 217.450 144.519 1.00290.94 O +ATOM 7860 CB ASN B 135 235.034 215.594 145.158 1.00290.94 C +ATOM 7861 CG ASN B 135 235.611 216.310 146.349 1.00290.94 C +ATOM 7862 OD1 ASN B 135 234.905 216.661 147.290 1.00290.94 O +ATOM 7863 ND2 ASN B 135 236.908 216.494 146.336 1.00290.94 N +ATOM 7864 N PRO B 136 231.512 216.493 145.921 1.00305.12 N +ATOM 7865 CA PRO B 136 230.616 217.659 145.862 1.00305.12 C +ATOM 7866 C PRO B 136 230.972 218.744 146.871 1.00305.12 C +ATOM 7867 O PRO B 136 231.093 218.476 148.072 1.00305.12 O +ATOM 7868 CB PRO B 136 229.239 217.048 146.153 1.00305.12 C +ATOM 7869 CG PRO B 136 229.535 215.863 147.016 1.00305.12 C +ATOM 7870 CD PRO B 136 230.871 215.333 146.572 1.00305.12 C +ATOM 7871 N PHE B 137 231.129 219.982 146.401 1.00313.97 N +ATOM 7872 CA PHE B 137 231.588 221.042 147.288 1.00313.97 C +ATOM 7873 C PHE B 137 231.153 222.400 146.759 1.00313.97 C +ATOM 7874 O PHE B 137 231.041 222.611 145.548 1.00313.97 O +ATOM 7875 CB PHE B 137 233.120 221.012 147.458 1.00313.97 C +ATOM 7876 CG PHE B 137 233.890 221.354 146.206 1.00313.97 C +ATOM 7877 CD1 PHE B 137 234.149 220.382 145.253 1.00313.97 C +ATOM 7878 CD2 PHE B 137 234.402 222.633 146.009 1.00313.97 C +ATOM 7879 CE1 PHE B 137 234.856 220.685 144.114 1.00313.97 C +ATOM 7880 CE2 PHE B 137 235.116 222.939 144.868 1.00313.97 C +ATOM 7881 CZ PHE B 137 235.346 221.962 143.921 1.00313.97 C +ATOM 7882 N PHE B 138 230.913 223.312 147.694 1.00321.40 N +ATOM 7883 CA PHE B 138 230.957 224.739 147.428 1.00321.40 C +ATOM 7884 C PHE B 138 232.346 225.260 147.759 1.00321.40 C +ATOM 7885 O PHE B 138 233.020 224.758 148.660 1.00321.40 O +ATOM 7886 CB PHE B 138 229.909 225.487 148.253 1.00321.40 C +ATOM 7887 CG PHE B 138 228.506 225.307 147.760 1.00321.40 C +ATOM 7888 CD1 PHE B 138 228.261 224.842 146.476 1.00321.40 C +ATOM 7889 CD2 PHE B 138 227.428 225.607 148.578 1.00321.40 C +ATOM 7890 CE1 PHE B 138 226.971 224.683 146.020 1.00321.40 C +ATOM 7891 CE2 PHE B 138 226.131 225.445 148.126 1.00321.40 C +ATOM 7892 CZ PHE B 138 225.905 224.980 146.843 1.00321.40 C +ATOM 7893 N ALA B 139 232.779 226.269 147.018 1.00358.05 N +ATOM 7894 CA ALA B 139 234.079 226.874 147.252 1.00358.05 C +ATOM 7895 C ALA B 139 233.892 228.339 147.606 1.00358.05 C +ATOM 7896 O ALA B 139 233.168 229.066 146.916 1.00358.05 O +ATOM 7897 CB ALA B 139 234.990 226.721 146.037 1.00358.05 C +ATOM 7898 N VAL B 140 234.543 228.761 148.685 1.00398.99 N +ATOM 7899 CA VAL B 140 234.478 230.128 149.181 1.00398.99 C +ATOM 7900 C VAL B 140 235.871 230.730 149.113 1.00398.99 C +ATOM 7901 O VAL B 140 236.830 230.147 149.631 1.00398.99 O +ATOM 7902 CB VAL B 140 233.924 230.177 150.616 1.00398.99 C +ATOM 7903 CG1 VAL B 140 234.106 231.559 151.225 1.00398.99 C +ATOM 7904 CG2 VAL B 140 232.470 229.828 150.589 1.00398.99 C +ATOM 7905 N SER B 141 235.981 231.882 148.456 1.00445.68 N +ATOM 7906 CA SER B 141 237.233 232.623 148.450 1.00445.68 C +ATOM 7907 C SER B 141 237.514 233.155 149.851 1.00445.68 C +ATOM 7908 O SER B 141 236.688 233.872 150.426 1.00445.68 O +ATOM 7909 CB SER B 141 237.171 233.760 147.437 1.00445.68 C +ATOM 7910 OG SER B 141 238.373 234.509 147.443 1.00445.68 O +ATOM 7911 N LYS B 142 238.666 232.782 150.408 1.00437.20 N +ATOM 7912 CA LYS B 142 239.052 233.192 151.757 1.00437.20 C +ATOM 7913 C LYS B 142 239.313 234.699 151.908 1.00437.20 C +ATOM 7914 O LYS B 142 238.852 235.269 152.905 1.00437.20 O +ATOM 7915 CB LYS B 142 240.265 232.377 152.234 1.00437.20 C +ATOM 7916 CG LYS B 142 240.652 232.623 153.690 1.00437.20 C +ATOM 7917 CD LYS B 142 241.852 231.791 154.117 1.00437.20 C +ATOM 7918 CE LYS B 142 241.466 230.333 154.312 1.00437.20 C +ATOM 7919 NZ LYS B 142 242.576 229.527 154.891 1.00437.20 N +ATOM 7920 N PRO B 143 240.032 235.421 150.976 1.00468.06 N +ATOM 7921 CA PRO B 143 240.134 236.877 151.173 1.00468.06 C +ATOM 7922 C PRO B 143 238.860 237.633 150.819 1.00468.06 C +ATOM 7923 O PRO B 143 238.542 238.641 151.458 1.00468.06 O +ATOM 7924 CB PRO B 143 241.296 237.282 150.256 1.00468.06 C +ATOM 7925 CG PRO B 143 241.312 236.273 149.204 1.00468.06 C +ATOM 7926 CD PRO B 143 240.922 234.993 149.870 1.00468.06 C +ATOM 7927 N MET B 144 238.129 237.165 149.802 1.00469.43 N +ATOM 7928 CA MET B 144 236.894 237.837 149.408 1.00469.43 C +ATOM 7929 C MET B 144 235.791 237.613 150.433 1.00469.43 C +ATOM 7930 O MET B 144 235.086 238.555 150.813 1.00469.43 O +ATOM 7931 CB MET B 144 236.433 237.339 148.038 1.00469.43 C +ATOM 7932 CG MET B 144 237.353 237.671 146.880 1.00469.43 C +ATOM 7933 SD MET B 144 236.704 236.991 145.340 1.00469.43 S +ATOM 7934 CE MET B 144 238.014 237.402 144.193 1.00469.43 C +ATOM 7935 N GLY B 145 235.630 236.374 150.890 1.00443.37 N +ATOM 7936 CA GLY B 145 234.536 236.032 151.773 1.00443.37 C +ATOM 7937 C GLY B 145 233.253 235.664 151.068 1.00443.37 C +ATOM 7938 O GLY B 145 232.186 235.708 151.687 1.00443.37 O +ATOM 7939 N THR B 146 233.321 235.302 149.787 1.00422.06 N +ATOM 7940 CA THR B 146 232.148 234.986 148.985 1.00422.06 C +ATOM 7941 C THR B 146 232.260 233.583 148.400 1.00422.06 C +ATOM 7942 O THR B 146 233.360 233.095 148.121 1.00422.06 O +ATOM 7943 CB THR B 146 231.965 235.992 147.840 1.00422.06 C +ATOM 7944 OG1 THR B 146 233.124 235.975 146.998 1.00422.06 O +ATOM 7945 CG2 THR B 146 231.750 237.397 148.378 1.00422.06 C +ATOM 7946 N GLN B 147 231.105 232.941 148.214 1.00360.72 N +ATOM 7947 CA GLN B 147 231.051 231.646 147.545 1.00360.72 C +ATOM 7948 C GLN B 147 231.369 231.790 146.063 1.00360.72 C +ATOM 7949 O GLN B 147 230.775 232.620 145.368 1.00360.72 O +ATOM 7950 CB GLN B 147 229.671 231.012 147.715 1.00360.72 C +ATOM 7951 CG GLN B 147 229.493 229.728 146.921 1.00360.72 C +ATOM 7952 CD GLN B 147 228.129 229.105 147.105 1.00360.72 C +ATOM 7953 OE1 GLN B 147 227.325 229.567 147.913 1.00360.72 O +ATOM 7954 NE2 GLN B 147 227.841 228.079 146.316 1.00360.72 N +ATOM 7955 N THR B 148 232.298 230.969 145.576 1.00360.02 N +ATOM 7956 CA THR B 148 232.696 230.998 144.174 1.00360.02 C +ATOM 7957 C THR B 148 232.040 229.895 143.353 1.00360.02 C +ATOM 7958 O THR B 148 231.512 230.161 142.270 1.00360.02 O +ATOM 7959 CB THR B 148 234.218 230.884 144.054 1.00360.02 C +ATOM 7960 OG1 THR B 148 234.633 229.585 144.484 1.00360.02 O +ATOM 7961 CG2 THR B 148 234.886 231.922 144.931 1.00360.02 C +ATOM 7962 N HIS B 149 232.062 228.660 143.845 1.00328.50 N +ATOM 7963 CA HIS B 149 231.589 227.513 143.085 1.00328.50 C +ATOM 7964 C HIS B 149 230.198 227.085 143.528 1.00328.50 C +ATOM 7965 O HIS B 149 229.820 227.222 144.694 1.00328.50 O +ATOM 7966 CB HIS B 149 232.534 226.320 143.239 1.00328.50 C +ATOM 7967 CG HIS B 149 233.885 226.529 142.636 1.00328.50 C +ATOM 7968 ND1 HIS B 149 234.925 225.646 142.829 1.00328.50 N +ATOM 7969 CD2 HIS B 149 234.368 227.513 141.844 1.00328.50 C +ATOM 7970 CE1 HIS B 149 235.996 226.084 142.191 1.00328.50 C +ATOM 7971 NE2 HIS B 149 235.682 227.212 141.580 1.00328.50 N +ATOM 7972 N THR B 150 229.434 226.561 142.566 1.00285.95 N +ATOM 7973 CA THR B 150 228.314 225.661 142.836 1.00285.95 C +ATOM 7974 C THR B 150 228.593 224.375 142.047 1.00285.95 C +ATOM 7975 O THR B 150 228.063 224.127 140.961 1.00285.95 O +ATOM 7976 CB THR B 150 226.946 226.329 142.501 1.00285.95 C +ATOM 7977 OG1 THR B 150 225.895 225.353 142.550 1.00285.95 O +ATOM 7978 CG2 THR B 150 226.954 227.110 141.171 1.00285.95 C +ATOM 7979 N MET B 151 229.421 223.519 142.636 1.00285.85 N +ATOM 7980 CA MET B 151 229.927 222.316 141.981 1.00285.85 C +ATOM 7981 C MET B 151 229.377 221.111 142.732 1.00285.85 C +ATOM 7982 O MET B 151 230.007 220.592 143.654 1.00285.85 O +ATOM 7983 CB MET B 151 231.449 222.308 141.941 1.00285.85 C +ATOM 7984 CG MET B 151 232.028 223.312 140.966 1.00285.85 C +ATOM 7985 SD MET B 151 233.826 223.286 140.912 1.00285.85 S +ATOM 7986 CE MET B 151 234.127 224.547 139.681 1.00285.85 C +ATOM 7987 N ILE B 152 228.192 220.667 142.322 1.00271.79 N +ATOM 7988 CA ILE B 152 227.502 219.574 142.994 1.00271.79 C +ATOM 7989 C ILE B 152 227.258 218.447 142.007 1.00271.79 C +ATOM 7990 O ILE B 152 227.757 217.329 142.172 1.00271.79 O +ATOM 7991 CB ILE B 152 226.164 220.050 143.585 1.00271.79 C +ATOM 7992 CG1 ILE B 152 226.376 221.164 144.607 1.00271.79 C +ATOM 7993 CG2 ILE B 152 225.401 218.884 144.203 1.00271.79 C +ATOM 7994 CD1 ILE B 152 225.086 221.819 145.017 1.00271.79 C +ATOM 7995 N PHE B 153 226.478 218.743 140.976 1.00257.00 N +ATOM 7996 CA PHE B 153 226.049 217.761 140.000 1.00257.00 C +ATOM 7997 C PHE B 153 226.612 218.131 138.640 1.00257.00 C +ATOM 7998 O PHE B 153 226.785 219.311 138.318 1.00257.00 O +ATOM 7999 CB PHE B 153 224.509 217.664 139.937 1.00257.00 C +ATOM 8000 CG PHE B 153 223.824 218.921 139.449 1.00257.00 C +ATOM 8001 CD1 PHE B 153 223.534 219.954 140.330 1.00257.00 C +ATOM 8002 CD2 PHE B 153 223.421 219.047 138.124 1.00257.00 C +ATOM 8003 CE1 PHE B 153 222.898 221.104 139.894 1.00257.00 C +ATOM 8004 CE2 PHE B 153 222.784 220.194 137.682 1.00257.00 C +ATOM 8005 CZ PHE B 153 222.521 221.222 138.569 1.00257.00 C +ATOM 8006 N ASP B 154 226.899 217.109 137.845 1.00272.40 N +ATOM 8007 CA ASP B 154 227.324 217.329 136.473 1.00272.40 C +ATOM 8008 C ASP B 154 226.123 217.534 135.555 1.00272.40 C +ATOM 8009 O ASP B 154 226.143 218.418 134.691 1.00272.40 O +ATOM 8010 CB ASP B 154 228.172 216.142 136.009 1.00272.40 C +ATOM 8011 CG ASP B 154 228.991 216.446 134.773 1.00272.40 C +ATOM 8012 OD1 ASP B 154 228.940 217.589 134.272 1.00272.40 O +ATOM 8013 OD2 ASP B 154 229.694 215.530 134.300 1.00272.40 O +ATOM 8014 N ASN B 155 225.071 216.743 135.748 1.00265.30 N +ATOM 8015 CA ASN B 155 223.845 216.849 134.973 1.00265.30 C +ATOM 8016 C ASN B 155 222.704 216.329 135.835 1.00265.30 C +ATOM 8017 O ASN B 155 222.918 215.570 136.782 1.00265.30 O +ATOM 8018 CB ASN B 155 223.945 216.062 133.656 1.00265.30 C +ATOM 8019 CG ASN B 155 222.825 216.389 132.681 1.00265.30 C +ATOM 8020 OD1 ASN B 155 221.961 217.221 132.960 1.00265.30 O +ATOM 8021 ND2 ASN B 155 222.829 215.721 131.535 1.00265.30 N +ATOM 8022 N ALA B 156 221.486 216.753 135.502 1.00262.03 N +ATOM 8023 CA ALA B 156 220.288 216.310 136.200 1.00262.03 C +ATOM 8024 C ALA B 156 219.207 215.970 135.186 1.00262.03 C +ATOM 8025 O ALA B 156 218.985 216.722 134.233 1.00262.03 O +ATOM 8026 CB ALA B 156 219.781 217.381 137.170 1.00262.03 C +ATOM 8027 N PHE B 157 218.537 214.839 135.397 1.00258.00 N +ATOM 8028 CA PHE B 157 217.486 214.408 134.487 1.00258.00 C +ATOM 8029 C PHE B 157 216.510 213.516 135.237 1.00258.00 C +ATOM 8030 O PHE B 157 216.826 212.985 136.305 1.00258.00 O +ATOM 8031 CB PHE B 157 218.060 213.702 133.248 1.00258.00 C +ATOM 8032 CG PHE B 157 218.859 212.456 133.545 1.00258.00 C +ATOM 8033 CD1 PHE B 157 220.214 212.537 133.830 1.00258.00 C +ATOM 8034 CD2 PHE B 157 218.271 211.202 133.471 1.00258.00 C +ATOM 8035 CE1 PHE B 157 220.955 211.398 134.082 1.00258.00 C +ATOM 8036 CE2 PHE B 157 219.011 210.059 133.716 1.00258.00 C +ATOM 8037 CZ PHE B 157 220.353 210.162 134.021 1.00258.00 C +ATOM 8038 N ASN B 158 215.324 213.353 134.635 1.00251.47 N +ATOM 8039 CA ASN B 158 214.151 212.704 135.236 1.00251.47 C +ATOM 8040 C ASN B 158 213.855 213.279 136.616 1.00251.47 C +ATOM 8041 O ASN B 158 213.745 212.562 137.613 1.00251.47 O +ATOM 8042 CB ASN B 158 214.313 211.187 135.294 1.00251.47 C +ATOM 8043 CG ASN B 158 214.256 210.544 133.929 1.00251.47 C +ATOM 8044 OD1 ASN B 158 213.443 210.922 133.087 1.00251.47 O +ATOM 8045 ND2 ASN B 158 215.119 209.561 133.702 1.00251.47 N +ATOM 8046 N CYS B 159 213.749 214.600 136.660 1.00251.08 N +ATOM 8047 CA CYS B 159 213.624 215.312 137.921 1.00251.08 C +ATOM 8048 C CYS B 159 212.238 215.117 138.510 1.00251.08 C +ATOM 8049 O CYS B 159 211.238 215.562 137.938 1.00251.08 O +ATOM 8050 CB CYS B 159 213.937 216.785 137.710 1.00251.08 C +ATOM 8051 SG CYS B 159 215.686 217.022 137.425 1.00251.08 S +ATOM 8052 N THR B 160 212.184 214.445 139.657 1.00243.74 N +ATOM 8053 CA THR B 160 210.918 214.061 140.259 1.00243.74 C +ATOM 8054 C THR B 160 210.329 215.184 141.105 1.00243.74 C +ATOM 8055 O THR B 160 209.158 215.537 140.940 1.00243.74 O +ATOM 8056 CB THR B 160 211.109 212.794 141.098 1.00243.74 C +ATOM 8057 OG1 THR B 160 211.670 211.761 140.277 1.00243.74 O +ATOM 8058 CG2 THR B 160 209.773 212.316 141.640 1.00243.74 C +ATOM 8059 N PHE B 161 211.120 215.765 142.002 1.00231.01 N +ATOM 8060 CA PHE B 161 210.639 216.864 142.821 1.00231.01 C +ATOM 8061 C PHE B 161 211.631 218.011 142.798 1.00231.01 C +ATOM 8062 O PHE B 161 212.847 217.798 142.810 1.00231.01 O +ATOM 8063 CB PHE B 161 210.393 216.440 144.266 1.00231.01 C +ATOM 8064 CG PHE B 161 209.887 217.555 145.135 1.00231.01 C +ATOM 8065 CD1 PHE B 161 208.592 218.030 144.988 1.00231.01 C +ATOM 8066 CD2 PHE B 161 210.709 218.138 146.089 1.00231.01 C +ATOM 8067 CE1 PHE B 161 208.123 219.062 145.779 1.00231.01 C +ATOM 8068 CE2 PHE B 161 210.245 219.168 146.885 1.00231.01 C +ATOM 8069 CZ PHE B 161 208.949 219.629 146.730 1.00231.01 C +ATOM 8070 N GLU B 162 211.097 219.227 142.759 1.00228.88 N +ATOM 8071 CA GLU B 162 211.897 220.432 142.892 1.00228.88 C +ATOM 8072 C GLU B 162 211.192 221.388 143.837 1.00228.88 C +ATOM 8073 O GLU B 162 209.973 221.563 143.752 1.00228.88 O +ATOM 8074 CB GLU B 162 212.130 221.104 141.536 1.00228.88 C +ATOM 8075 CG GLU B 162 213.047 220.329 140.604 1.00228.88 C +ATOM 8076 CD GLU B 162 213.255 221.024 139.276 1.00228.88 C +ATOM 8077 OE1 GLU B 162 212.578 222.043 139.025 1.00228.88 O +ATOM 8078 OE2 GLU B 162 214.099 220.553 138.485 1.00228.88 O +ATOM 8079 N TYR B 163 211.956 221.986 144.745 1.00210.13 N +ATOM 8080 CA TYR B 163 211.464 223.127 145.495 1.00210.13 C +ATOM 8081 C TYR B 163 212.632 224.028 145.851 1.00210.13 C +ATOM 8082 O TYR B 163 213.726 223.556 146.166 1.00210.13 O +ATOM 8083 CB TYR B 163 210.717 222.728 146.769 1.00210.13 C +ATOM 8084 CG TYR B 163 210.165 223.928 147.492 1.00210.13 C +ATOM 8085 CD1 TYR B 163 209.067 224.613 146.990 1.00210.13 C +ATOM 8086 CD2 TYR B 163 210.764 224.402 148.653 1.00210.13 C +ATOM 8087 CE1 TYR B 163 208.569 225.723 147.633 1.00210.13 C +ATOM 8088 CE2 TYR B 163 210.274 225.512 149.303 1.00210.13 C +ATOM 8089 CZ TYR B 163 209.177 226.167 148.789 1.00210.13 C +ATOM 8090 OH TYR B 163 208.686 227.272 149.439 1.00210.13 O +ATOM 8091 N ILE B 164 212.375 225.329 145.796 1.00224.06 N +ATOM 8092 CA ILE B 164 213.316 226.361 146.197 1.00224.06 C +ATOM 8093 C ILE B 164 212.621 227.232 147.233 1.00224.06 C +ATOM 8094 O ILE B 164 211.474 227.645 147.031 1.00224.06 O +ATOM 8095 CB ILE B 164 213.784 227.183 144.979 1.00224.06 C +ATOM 8096 CG1 ILE B 164 214.662 226.321 144.065 1.00224.06 C +ATOM 8097 CG2 ILE B 164 214.498 228.458 145.385 1.00224.06 C +ATOM 8098 CD1 ILE B 164 214.996 226.971 142.736 1.00224.06 C +ATOM 8099 N SER B 165 213.305 227.500 148.343 1.00225.08 N +ATOM 8100 CA SER B 165 212.733 228.315 149.401 1.00225.08 C +ATOM 8101 C SER B 165 212.718 229.787 149.000 1.00225.08 C +ATOM 8102 O SER B 165 213.080 230.173 147.885 1.00225.08 O +ATOM 8103 CB SER B 165 213.522 228.148 150.692 1.00225.08 C +ATOM 8104 OG SER B 165 214.810 228.727 150.561 1.00225.08 O +ATOM 8105 N ASP B 166 212.303 230.624 149.941 1.00230.70 N +ATOM 8106 CA ASP B 166 212.333 232.054 149.706 1.00230.70 C +ATOM 8107 C ASP B 166 213.768 232.567 149.754 1.00230.70 C +ATOM 8108 O ASP B 166 214.674 231.918 150.282 1.00230.70 O +ATOM 8109 CB ASP B 166 211.468 232.771 150.733 1.00230.70 C +ATOM 8110 CG ASP B 166 210.011 232.419 150.591 1.00230.70 C +ATOM 8111 OD1 ASP B 166 209.591 232.088 149.462 1.00230.70 O +ATOM 8112 OD2 ASP B 166 209.287 232.461 151.605 1.00230.70 O +ATOM 8113 N ALA B 167 213.969 233.746 149.176 1.00237.76 N +ATOM 8114 CA ALA B 167 215.299 234.327 149.092 1.00237.76 C +ATOM 8115 C ALA B 167 215.704 234.937 150.425 1.00237.76 C +ATOM 8116 O ALA B 167 214.900 235.584 151.101 1.00237.76 O +ATOM 8117 CB ALA B 167 215.350 235.387 147.993 1.00237.76 C +ATOM 8118 N PHE B 168 216.960 234.721 150.799 1.00255.50 N +ATOM 8119 CA PHE B 168 217.530 235.315 151.998 1.00255.50 C +ATOM 8120 C PHE B 168 219.032 235.441 151.790 1.00255.50 C +ATOM 8121 O PHE B 168 219.564 235.078 150.739 1.00255.50 O +ATOM 8122 CB PHE B 168 217.165 234.506 153.253 1.00255.50 C +ATOM 8123 CG PHE B 168 217.588 233.060 153.207 1.00255.50 C +ATOM 8124 CD1 PHE B 168 216.739 232.096 152.681 1.00255.50 C +ATOM 8125 CD2 PHE B 168 218.813 232.658 153.720 1.00255.50 C +ATOM 8126 CE1 PHE B 168 217.111 230.767 152.637 1.00255.50 C +ATOM 8127 CE2 PHE B 168 219.191 231.327 153.681 1.00255.50 C +ATOM 8128 CZ PHE B 168 218.334 230.382 153.140 1.00255.50 C +ATOM 8129 N SER B 169 219.716 235.974 152.797 1.00295.99 N +ATOM 8130 CA SER B 169 221.154 236.197 152.729 1.00295.99 C +ATOM 8131 C SER B 169 221.808 235.550 153.938 1.00295.99 C +ATOM 8132 O SER B 169 221.515 235.924 155.078 1.00295.99 O +ATOM 8133 CB SER B 169 221.482 237.691 152.676 1.00295.99 C +ATOM 8134 OG SER B 169 222.882 237.903 152.655 1.00295.99 O +ATOM 8135 N LEU B 170 222.689 234.588 153.689 1.00321.71 N +ATOM 8136 CA LEU B 170 223.387 233.864 154.737 1.00321.71 C +ATOM 8137 C LEU B 170 224.844 234.312 154.771 1.00321.71 C +ATOM 8138 O LEU B 170 225.403 234.725 153.752 1.00321.71 O +ATOM 8139 CB LEU B 170 223.285 232.349 154.504 1.00321.71 C +ATOM 8140 CG LEU B 170 223.767 231.372 155.578 1.00321.71 C +ATOM 8141 CD1 LEU B 170 222.960 231.557 156.851 1.00321.71 C +ATOM 8142 CD2 LEU B 170 223.661 229.939 155.091 1.00321.71 C +ATOM 8143 N ASP B 171 225.445 234.261 155.959 1.00358.81 N +ATOM 8144 CA ASP B 171 226.850 234.618 156.105 1.00358.81 C +ATOM 8145 C ASP B 171 227.718 233.514 155.511 1.00358.81 C +ATOM 8146 O ASP B 171 227.589 232.342 155.876 1.00358.81 O +ATOM 8147 CB ASP B 171 227.191 234.841 157.580 1.00358.81 C +ATOM 8148 CG ASP B 171 228.513 235.571 157.781 1.00358.81 C +ATOM 8149 OD1 ASP B 171 229.183 235.918 156.785 1.00358.81 O +ATOM 8150 OD2 ASP B 171 228.880 235.802 158.952 1.00358.81 O +ATOM 8151 N VAL B 172 228.609 233.898 154.599 1.00380.62 N +ATOM 8152 CA VAL B 172 229.355 232.943 153.799 1.00380.62 C +ATOM 8153 C VAL B 172 230.813 232.818 154.244 1.00380.62 C +ATOM 8154 O VAL B 172 231.369 231.713 154.204 1.00380.62 O +ATOM 8155 CB VAL B 172 229.262 233.344 152.307 1.00380.62 C +ATOM 8156 CG1 VAL B 172 229.929 232.338 151.396 1.00380.62 C +ATOM 8157 CG2 VAL B 172 227.818 233.530 151.895 1.00380.62 C +ATOM 8158 N SER B 173 231.424 233.902 154.724 1.00389.87 N +ATOM 8159 CA SER B 173 232.857 233.976 154.966 1.00389.87 C +ATOM 8160 C SER B 173 233.277 233.121 156.162 1.00389.87 C +ATOM 8161 O SER B 173 232.457 232.628 156.941 1.00389.87 O +ATOM 8162 CB SER B 173 233.274 235.425 155.202 1.00389.87 C +ATOM 8163 OG SER B 173 232.683 235.929 156.387 1.00389.87 O +ATOM 8164 N GLU B 174 234.592 232.956 156.294 1.00374.56 N +ATOM 8165 CA GLU B 174 235.181 232.202 157.393 1.00374.56 C +ATOM 8166 C GLU B 174 235.276 233.053 158.655 1.00374.56 C +ATOM 8167 O GLU B 174 235.923 234.105 158.656 1.00374.56 O +ATOM 8168 CB GLU B 174 236.573 231.707 157.000 1.00374.56 C +ATOM 8169 CG GLU B 174 237.338 231.046 158.132 1.00374.56 C +ATOM 8170 CD GLU B 174 238.725 230.606 157.723 1.00374.56 C +ATOM 8171 OE1 GLU B 174 239.052 230.716 156.525 1.00374.56 O +ATOM 8172 OE2 GLU B 174 239.502 230.192 158.608 1.00374.56 O +ATOM 8173 N LYS B 175 234.638 232.593 159.729 1.00364.96 N +ATOM 8174 CA LYS B 175 234.835 233.161 161.055 1.00364.96 C +ATOM 8175 C LYS B 175 235.949 232.410 161.776 1.00364.96 C +ATOM 8176 O LYS B 175 236.490 231.419 161.284 1.00364.96 O +ATOM 8177 CB LYS B 175 233.547 233.108 161.889 1.00364.96 C +ATOM 8178 CG LYS B 175 232.432 234.058 161.454 1.00364.96 C +ATOM 8179 CD LYS B 175 231.255 233.992 162.428 1.00364.96 C +ATOM 8180 CE LYS B 175 230.089 234.861 161.985 1.00364.96 C +ATOM 8181 NZ LYS B 175 228.935 234.755 162.923 1.00364.96 N +ATOM 8182 N SER B 176 236.287 232.896 162.966 1.00350.98 N +ATOM 8183 CA SER B 176 237.248 232.227 163.826 1.00350.98 C +ATOM 8184 C SER B 176 236.727 232.239 165.255 1.00350.98 C +ATOM 8185 O SER B 176 235.806 232.985 165.599 1.00350.98 O +ATOM 8186 CB SER B 176 238.634 232.884 163.753 1.00350.98 C +ATOM 8187 OG SER B 176 239.558 232.214 164.592 1.00350.98 O +ATOM 8188 N GLY B 177 237.325 231.392 166.087 1.00335.93 N +ATOM 8189 CA GLY B 177 236.916 231.292 167.473 1.00335.93 C +ATOM 8190 C GLY B 177 236.067 230.072 167.761 1.00335.93 C +ATOM 8191 O GLY B 177 236.301 228.998 167.198 1.00335.93 O +ATOM 8192 N ASN B 178 235.078 230.228 168.639 1.00311.66 N +ATOM 8193 CA ASN B 178 234.215 229.123 169.029 1.00311.66 C +ATOM 8194 C ASN B 178 233.239 228.762 167.913 1.00311.66 C +ATOM 8195 O ASN B 178 232.929 229.567 167.030 1.00311.66 O +ATOM 8196 CB ASN B 178 233.425 229.474 170.290 1.00311.66 C +ATOM 8197 CG ASN B 178 234.278 229.473 171.537 1.00311.66 C +ATOM 8198 OD1 ASN B 178 235.091 228.574 171.745 1.00311.66 O +ATOM 8199 ND2 ASN B 178 234.098 230.484 172.377 1.00311.66 N +ATOM 8200 N PHE B 179 232.750 227.527 167.966 1.00288.61 N +ATOM 8201 CA PHE B 179 231.637 227.121 167.119 1.00288.61 C +ATOM 8202 C PHE B 179 230.355 227.713 167.684 1.00288.61 C +ATOM 8203 O PHE B 179 229.854 227.257 168.715 1.00288.61 O +ATOM 8204 CB PHE B 179 231.551 225.601 167.031 1.00288.61 C +ATOM 8205 CG PHE B 179 232.619 224.979 166.176 1.00288.61 C +ATOM 8206 CD1 PHE B 179 233.347 225.747 165.279 1.00288.61 C +ATOM 8207 CD2 PHE B 179 232.900 223.627 166.273 1.00288.61 C +ATOM 8208 CE1 PHE B 179 234.329 225.174 164.496 1.00288.61 C +ATOM 8209 CE2 PHE B 179 233.872 223.046 165.482 1.00288.61 C +ATOM 8210 CZ PHE B 179 234.596 223.823 164.605 1.00288.61 C +ATOM 8211 N LYS B 180 229.834 228.741 167.015 1.00260.94 N +ATOM 8212 CA LYS B 180 228.651 229.435 167.505 1.00260.94 C +ATOM 8213 C LYS B 180 227.372 228.655 167.234 1.00260.94 C +ATOM 8214 O LYS B 180 226.484 228.610 168.093 1.00260.94 O +ATOM 8215 CB LYS B 180 228.560 230.819 166.861 1.00260.94 C +ATOM 8216 CG LYS B 180 227.412 231.669 167.367 1.00260.94 C +ATOM 8217 CD LYS B 180 227.409 233.036 166.716 1.00260.94 C +ATOM 8218 CE LYS B 180 226.236 233.864 167.204 1.00260.94 C +ATOM 8219 NZ LYS B 180 226.208 235.205 166.565 1.00260.94 N +ATOM 8220 N HIS B 181 227.266 228.026 166.069 1.00256.55 N +ATOM 8221 CA HIS B 181 226.020 227.445 165.594 1.00256.55 C +ATOM 8222 C HIS B 181 226.007 225.946 165.845 1.00256.55 C +ATOM 8223 O HIS B 181 226.951 225.240 165.474 1.00256.55 O +ATOM 8224 CB HIS B 181 225.834 227.724 164.104 1.00256.55 C +ATOM 8225 CG HIS B 181 225.751 229.178 163.773 1.00256.55 C +ATOM 8226 ND1 HIS B 181 224.630 229.937 164.030 1.00256.55 N +ATOM 8227 CD2 HIS B 181 226.653 230.016 163.211 1.00256.55 C +ATOM 8228 CE1 HIS B 181 224.843 231.179 163.636 1.00256.55 C +ATOM 8229 NE2 HIS B 181 226.063 231.254 163.135 1.00256.55 N +ATOM 8230 N LEU B 182 224.934 225.463 166.460 1.00237.03 N +ATOM 8231 CA LEU B 182 224.724 224.031 166.634 1.00237.03 C +ATOM 8232 C LEU B 182 223.375 223.661 166.029 1.00237.03 C +ATOM 8233 O LEU B 182 222.326 223.885 166.640 1.00237.03 O +ATOM 8234 CB LEU B 182 224.817 223.626 168.096 1.00237.03 C +ATOM 8235 CG LEU B 182 224.649 222.126 168.295 1.00237.03 C +ATOM 8236 CD1 LEU B 182 225.702 221.380 167.494 1.00237.03 C +ATOM 8237 CD2 LEU B 182 224.751 221.789 169.766 1.00237.03 C +ATOM 8238 N ARG B 183 223.416 223.095 164.826 1.00225.55 N +ATOM 8239 CA ARG B 183 222.231 222.601 164.141 1.00225.55 C +ATOM 8240 C ARG B 183 222.155 221.088 164.286 1.00225.55 C +ATOM 8241 O ARG B 183 223.113 220.378 163.962 1.00225.55 O +ATOM 8242 CB ARG B 183 222.246 222.984 162.662 1.00225.55 C +ATOM 8243 CG ARG B 183 222.045 224.461 162.383 1.00225.55 C +ATOM 8244 CD ARG B 183 222.024 224.705 160.885 1.00225.55 C +ATOM 8245 NE ARG B 183 221.772 226.099 160.543 1.00225.55 N +ATOM 8246 CZ ARG B 183 222.725 227.005 160.365 1.00225.55 C +ATOM 8247 NH1 ARG B 183 223.999 226.665 160.503 1.00225.55 N +ATOM 8248 NH2 ARG B 183 222.405 228.251 160.050 1.00225.55 N +ATOM 8249 N GLU B 184 221.011 220.601 164.757 1.00208.85 N +ATOM 8250 CA GLU B 184 220.815 219.189 165.058 1.00208.85 C +ATOM 8251 C GLU B 184 219.684 218.661 164.190 1.00208.85 C +ATOM 8252 O GLU B 184 218.553 219.150 164.275 1.00208.85 O +ATOM 8253 CB GLU B 184 220.502 218.996 166.540 1.00208.85 C +ATOM 8254 CG GLU B 184 221.607 219.496 167.451 1.00208.85 C +ATOM 8255 CD GLU B 184 221.320 219.235 168.912 1.00208.85 C +ATOM 8256 OE1 GLU B 184 220.205 218.774 169.228 1.00208.85 O +ATOM 8257 OE2 GLU B 184 222.213 219.485 169.747 1.00208.85 O +ATOM 8258 N PHE B 185 219.986 217.658 163.369 1.00192.85 N +ATOM 8259 CA PHE B 185 219.094 217.217 162.309 1.00192.85 C +ATOM 8260 C PHE B 185 218.866 215.716 162.395 1.00192.85 C +ATOM 8261 O PHE B 185 219.743 214.959 162.813 1.00192.85 O +ATOM 8262 CB PHE B 185 219.671 217.588 160.946 1.00192.85 C +ATOM 8263 CG PHE B 185 219.634 219.057 160.654 1.00192.85 C +ATOM 8264 CD1 PHE B 185 218.670 219.871 161.226 1.00192.85 C +ATOM 8265 CD2 PHE B 185 220.601 219.636 159.854 1.00192.85 C +ATOM 8266 CE1 PHE B 185 218.645 221.224 160.977 1.00192.85 C +ATOM 8267 CE2 PHE B 185 220.584 220.993 159.601 1.00192.85 C +ATOM 8268 CZ PHE B 185 219.602 221.788 160.163 1.00192.85 C +ATOM 8269 N VAL B 186 217.666 215.294 162.008 1.00189.09 N +ATOM 8270 CA VAL B 186 217.268 213.890 162.012 1.00189.09 C +ATOM 8271 C VAL B 186 216.513 213.621 160.722 1.00189.09 C +ATOM 8272 O VAL B 186 215.655 214.416 160.325 1.00189.09 O +ATOM 8273 CB VAL B 186 216.407 213.538 163.246 1.00189.09 C +ATOM 8274 CG1 VAL B 186 215.721 212.194 163.098 1.00189.09 C +ATOM 8275 CG2 VAL B 186 217.264 213.456 164.474 1.00189.09 C +ATOM 8276 N PHE B 187 216.838 212.516 160.057 1.00191.42 N +ATOM 8277 CA PHE B 187 216.206 212.177 158.797 1.00191.42 C +ATOM 8278 C PHE B 187 215.732 210.736 158.833 1.00191.42 C +ATOM 8279 O PHE B 187 216.467 209.848 159.274 1.00191.42 O +ATOM 8280 CB PHE B 187 217.177 212.419 157.653 1.00191.42 C +ATOM 8281 CG PHE B 187 217.619 213.839 157.564 1.00191.42 C +ATOM 8282 CD1 PHE B 187 216.809 214.791 156.973 1.00191.42 C +ATOM 8283 CD2 PHE B 187 218.824 214.234 158.118 1.00191.42 C +ATOM 8284 CE1 PHE B 187 217.209 216.108 156.906 1.00191.42 C +ATOM 8285 CE2 PHE B 187 219.229 215.548 158.055 1.00191.42 C +ATOM 8286 CZ PHE B 187 218.419 216.490 157.451 1.00191.42 C +ATOM 8287 N LYS B 188 214.492 210.517 158.400 1.00188.20 N +ATOM 8288 CA LYS B 188 213.890 209.195 158.357 1.00188.20 C +ATOM 8289 C LYS B 188 213.144 209.027 157.045 1.00188.20 C +ATOM 8290 O LYS B 188 212.534 209.977 156.547 1.00188.20 O +ATOM 8291 CB LYS B 188 212.906 208.975 159.512 1.00188.20 C +ATOM 8292 CG LYS B 188 213.525 208.947 160.893 1.00188.20 C +ATOM 8293 CD LYS B 188 212.526 208.481 161.949 1.00188.20 C +ATOM 8294 CE LYS B 188 211.503 209.545 162.294 1.00188.20 C +ATOM 8295 NZ LYS B 188 210.612 209.091 163.396 1.00188.20 N +ATOM 8296 N ASN B 189 213.185 207.818 156.494 1.00188.87 N +ATOM 8297 CA ASN B 189 212.320 207.444 155.384 1.00188.87 C +ATOM 8298 C ASN B 189 211.255 206.498 155.916 1.00188.87 C +ATOM 8299 O ASN B 189 211.574 205.458 156.502 1.00188.87 O +ATOM 8300 CB ASN B 189 213.097 206.793 154.242 1.00188.87 C +ATOM 8301 CG ASN B 189 212.387 206.928 152.894 1.00188.87 C +ATOM 8302 OD1 ASN B 189 212.970 206.643 151.849 1.00188.87 O +ATOM 8303 ND2 ASN B 189 211.139 207.394 152.912 1.00188.87 N +ATOM 8304 N LYS B 190 209.996 206.860 155.705 1.00195.41 N +ATOM 8305 CA LYS B 190 208.880 206.074 156.204 1.00195.41 C +ATOM 8306 C LYS B 190 207.675 206.314 155.315 1.00195.41 C +ATOM 8307 O LYS B 190 207.269 207.464 155.129 1.00195.41 O +ATOM 8308 CB LYS B 190 208.552 206.443 157.650 1.00195.41 C +ATOM 8309 CG LYS B 190 207.413 205.644 158.239 1.00195.41 C +ATOM 8310 CD LYS B 190 207.168 206.040 159.677 1.00195.41 C +ATOM 8311 CE LYS B 190 206.013 205.261 160.266 1.00195.41 C +ATOM 8312 NZ LYS B 190 205.765 205.650 161.678 1.00195.41 N +ATOM 8313 N ASP B 191 207.117 205.217 154.788 1.00209.80 N +ATOM 8314 CA ASP B 191 205.964 205.215 153.877 1.00209.80 C +ATOM 8315 C ASP B 191 206.206 206.100 152.659 1.00209.80 C +ATOM 8316 O ASP B 191 205.322 206.826 152.201 1.00209.80 O +ATOM 8317 CB ASP B 191 204.678 205.615 154.599 1.00209.80 C +ATOM 8318 CG ASP B 191 204.206 204.551 155.561 1.00209.80 C +ATOM 8319 OD1 ASP B 191 204.524 203.363 155.337 1.00209.80 O +ATOM 8320 OD2 ASP B 191 203.508 204.900 156.534 1.00209.80 O +ATOM 8321 N GLY B 192 207.432 206.054 152.143 1.00198.99 N +ATOM 8322 CA GLY B 192 207.810 206.910 151.043 1.00198.99 C +ATOM 8323 C GLY B 192 208.030 208.360 151.403 1.00198.99 C +ATOM 8324 O GLY B 192 208.365 209.156 150.521 1.00198.99 O +ATOM 8325 N PHE B 193 207.848 208.735 152.664 1.00183.47 N +ATOM 8326 CA PHE B 193 208.064 210.099 153.107 1.00183.47 C +ATOM 8327 C PHE B 193 209.455 210.230 153.693 1.00183.47 C +ATOM 8328 O PHE B 193 209.863 209.426 154.532 1.00183.47 O +ATOM 8329 CB PHE B 193 207.047 210.523 154.160 1.00183.47 C +ATOM 8330 CG PHE B 193 205.662 210.688 153.642 1.00183.47 C +ATOM 8331 CD1 PHE B 193 205.260 211.889 153.081 1.00183.47 C +ATOM 8332 CD2 PHE B 193 204.756 209.646 153.720 1.00183.47 C +ATOM 8333 CE1 PHE B 193 203.973 212.054 152.618 1.00183.47 C +ATOM 8334 CE2 PHE B 193 203.467 209.798 153.249 1.00183.47 C +ATOM 8335 CZ PHE B 193 203.077 211.005 152.694 1.00183.47 C +ATOM 8336 N LEU B 194 210.171 211.253 153.255 1.00183.30 N +ATOM 8337 CA LEU B 194 211.430 211.622 153.880 1.00183.30 C +ATOM 8338 C LEU B 194 211.132 212.587 155.016 1.00183.30 C +ATOM 8339 O LEU B 194 210.713 213.725 154.782 1.00183.30 O +ATOM 8340 CB LEU B 194 212.381 212.247 152.871 1.00183.30 C +ATOM 8341 CG LEU B 194 213.698 212.600 153.554 1.00183.30 C +ATOM 8342 CD1 LEU B 194 214.377 211.345 154.091 1.00183.30 C +ATOM 8343 CD2 LEU B 194 214.608 213.347 152.600 1.00183.30 C +ATOM 8344 N TYR B 195 211.353 212.138 156.243 1.00177.10 N +ATOM 8345 CA TYR B 195 211.096 212.975 157.403 1.00177.10 C +ATOM 8346 C TYR B 195 212.290 213.884 157.635 1.00177.10 C +ATOM 8347 O TYR B 195 213.435 213.433 157.587 1.00177.10 O +ATOM 8348 CB TYR B 195 210.846 212.120 158.641 1.00177.10 C +ATOM 8349 CG TYR B 195 209.567 211.317 158.612 1.00177.10 C +ATOM 8350 CD1 TYR B 195 208.554 211.600 157.702 1.00177.10 C +ATOM 8351 CD2 TYR B 195 209.373 210.273 159.503 1.00177.10 C +ATOM 8352 CE1 TYR B 195 207.391 210.861 157.683 1.00177.10 C +ATOM 8353 CE2 TYR B 195 208.210 209.531 159.492 1.00177.10 C +ATOM 8354 CZ TYR B 195 207.222 209.828 158.577 1.00177.10 C +ATOM 8355 OH TYR B 195 206.060 209.092 158.557 1.00177.10 O +ATOM 8356 N VAL B 196 212.029 215.164 157.873 1.00167.85 N +ATOM 8357 CA VAL B 196 213.083 216.140 158.116 1.00167.85 C +ATOM 8358 C VAL B 196 212.806 216.814 159.446 1.00167.85 C +ATOM 8359 O VAL B 196 211.777 217.482 159.606 1.00167.85 O +ATOM 8360 CB VAL B 196 213.171 217.188 157.000 1.00167.85 C +ATOM 8361 CG1 VAL B 196 214.281 218.165 157.301 1.00167.85 C +ATOM 8362 CG2 VAL B 196 213.373 216.533 155.647 1.00167.85 C +ATOM 8363 N TYR B 197 213.725 216.655 160.390 1.00175.38 N +ATOM 8364 CA TYR B 197 213.587 217.219 161.723 1.00175.38 C +ATOM 8365 C TYR B 197 214.677 218.253 161.959 1.00175.38 C +ATOM 8366 O TYR B 197 215.851 218.007 161.671 1.00175.38 O +ATOM 8367 CB TYR B 197 213.648 216.121 162.787 1.00175.38 C +ATOM 8368 CG TYR B 197 212.438 215.208 162.785 1.00175.38 C +ATOM 8369 CD1 TYR B 197 211.247 215.605 162.199 1.00175.38 C +ATOM 8370 CD2 TYR B 197 212.494 213.942 163.347 1.00175.38 C +ATOM 8371 CE1 TYR B 197 210.143 214.785 162.181 1.00175.38 C +ATOM 8372 CE2 TYR B 197 211.390 213.104 163.328 1.00175.38 C +ATOM 8373 CZ TYR B 197 210.218 213.536 162.748 1.00175.38 C +ATOM 8374 OH TYR B 197 209.115 212.717 162.726 1.00175.38 O +ATOM 8375 N LYS B 198 214.280 219.408 162.484 1.00169.91 N +ATOM 8376 CA LYS B 198 215.168 220.548 162.656 1.00169.91 C +ATOM 8377 C LYS B 198 215.215 220.968 164.117 1.00169.91 C +ATOM 8378 O LYS B 198 214.199 220.931 164.818 1.00169.91 O +ATOM 8379 CB LYS B 198 214.706 221.734 161.803 1.00169.91 C +ATOM 8380 CG LYS B 198 215.625 222.955 161.829 1.00169.91 C +ATOM 8381 CD LYS B 198 215.149 224.069 160.911 1.00169.91 C +ATOM 8382 CE LYS B 198 216.095 225.265 160.965 1.00169.91 C +ATOM 8383 NZ LYS B 198 215.674 226.371 160.058 1.00169.91 N +ATOM 8384 N GLY B 199 216.404 221.355 164.571 1.00192.97 N +ATOM 8385 CA GLY B 199 216.541 222.084 165.815 1.00192.97 C +ATOM 8386 C GLY B 199 217.822 222.885 165.794 1.00192.97 C +ATOM 8387 O GLY B 199 218.737 222.612 165.011 1.00192.97 O +ATOM 8388 N TYR B 200 217.879 223.884 166.671 1.00217.48 N +ATOM 8389 CA TYR B 200 219.035 224.764 166.741 1.00217.48 C +ATOM 8390 C TYR B 200 219.200 225.291 168.156 1.00217.48 C +ATOM 8391 O TYR B 200 218.218 225.628 168.822 1.00217.48 O +ATOM 8392 CB TYR B 200 218.907 225.941 165.765 1.00217.48 C +ATOM 8393 CG TYR B 200 220.068 226.912 165.822 1.00217.48 C +ATOM 8394 CD1 TYR B 200 221.296 226.591 165.258 1.00217.48 C +ATOM 8395 CD2 TYR B 200 219.934 228.150 166.442 1.00217.48 C +ATOM 8396 CE1 TYR B 200 222.359 227.474 165.311 1.00217.48 C +ATOM 8397 CE2 TYR B 200 220.990 229.040 166.500 1.00217.48 C +ATOM 8398 CZ TYR B 200 222.199 228.698 165.933 1.00217.48 C +ATOM 8399 OH TYR B 200 223.249 229.586 165.991 1.00217.48 O +ATOM 8400 N GLN B 201 220.447 225.356 168.603 1.00221.03 N +ATOM 8401 CA GLN B 201 220.820 226.103 169.790 1.00221.03 C +ATOM 8402 C GLN B 201 222.196 226.701 169.553 1.00221.03 C +ATOM 8403 O GLN B 201 222.962 226.189 168.729 1.00221.03 O +ATOM 8404 CB GLN B 201 220.837 225.229 171.055 1.00221.03 C +ATOM 8405 CG GLN B 201 221.913 224.161 171.087 1.00221.03 C +ATOM 8406 CD GLN B 201 221.890 223.368 172.377 1.00221.03 C +ATOM 8407 OE1 GLN B 201 221.088 223.638 173.269 1.00221.03 O +ATOM 8408 NE2 GLN B 201 222.778 222.390 172.487 1.00221.03 N +ATOM 8409 N PRO B 202 222.519 227.811 170.212 1.00219.91 N +ATOM 8410 CA PRO B 202 223.886 228.332 170.122 1.00219.91 C +ATOM 8411 C PRO B 202 224.778 227.773 171.220 1.00219.91 C +ATOM 8412 O PRO B 202 224.379 227.625 172.376 1.00219.91 O +ATOM 8413 CB PRO B 202 223.688 229.844 170.282 1.00219.91 C +ATOM 8414 CG PRO B 202 222.466 229.962 171.121 1.00219.91 C +ATOM 8415 CD PRO B 202 221.578 228.811 170.746 1.00219.91 C +ATOM 8416 N ILE B 203 226.008 227.439 170.838 1.00241.62 N +ATOM 8417 CA ILE B 203 227.003 226.896 171.749 1.00241.62 C +ATOM 8418 C ILE B 203 228.310 227.657 171.561 1.00241.62 C +ATOM 8419 O ILE B 203 228.394 228.611 170.788 1.00241.62 O +ATOM 8420 CB ILE B 203 227.230 225.384 171.546 1.00241.62 C +ATOM 8421 CG1 ILE B 203 227.662 225.101 170.107 1.00241.62 C +ATOM 8422 CG2 ILE B 203 226.001 224.583 171.935 1.00241.62 C +ATOM 8423 CD1 ILE B 203 228.124 223.680 169.881 1.00241.62 C +ATOM 8424 N ASP B 204 229.334 227.223 172.305 1.00260.24 N +ATOM 8425 CA ASP B 204 230.682 227.779 172.182 1.00260.24 C +ATOM 8426 C ASP B 204 231.688 226.732 172.672 1.00260.24 C +ATOM 8427 O ASP B 204 231.879 226.567 173.879 1.00260.24 O +ATOM 8428 CB ASP B 204 230.797 229.097 172.935 1.00260.24 C +ATOM 8429 CG ASP B 204 230.136 229.057 174.302 1.00260.24 C +ATOM 8430 OD1 ASP B 204 229.530 228.021 174.649 1.00260.24 O +ATOM 8431 OD2 ASP B 204 230.206 230.073 175.023 1.00260.24 O +ATOM 8432 N VAL B 205 232.326 226.043 171.725 1.00259.37 N +ATOM 8433 CA VAL B 205 233.288 224.990 172.037 1.00259.37 C +ATOM 8434 C VAL B 205 234.178 224.818 170.810 1.00259.37 C +ATOM 8435 O VAL B 205 233.830 225.245 169.707 1.00259.37 O +ATOM 8436 CB VAL B 205 232.566 223.670 172.425 1.00259.37 C +ATOM 8437 CG1 VAL B 205 231.976 222.977 171.202 1.00259.37 C +ATOM 8438 CG2 VAL B 205 233.461 222.736 173.257 1.00259.37 C +ATOM 8439 N VAL B 206 235.351 224.214 171.006 1.00259.38 N +ATOM 8440 CA VAL B 206 236.298 224.027 169.910 1.00259.38 C +ATOM 8441 C VAL B 206 235.956 222.779 169.103 1.00259.38 C +ATOM 8442 O VAL B 206 235.884 222.823 167.871 1.00259.38 O +ATOM 8443 CB VAL B 206 237.738 223.968 170.453 1.00259.38 C +ATOM 8444 CG1 VAL B 206 238.725 223.701 169.324 1.00259.38 C +ATOM 8445 CG2 VAL B 206 238.085 225.257 171.183 1.00259.38 C +ATOM 8446 N ARG B 207 235.769 221.646 169.776 1.00250.50 N +ATOM 8447 CA ARG B 207 235.367 220.395 169.137 1.00250.50 C +ATOM 8448 C ARG B 207 234.397 219.678 170.066 1.00250.50 C +ATOM 8449 O ARG B 207 233.927 220.253 171.053 1.00250.50 O +ATOM 8450 CB ARG B 207 236.567 219.486 168.832 1.00250.50 C +ATOM 8451 CG ARG B 207 237.482 219.911 167.701 1.00250.50 C +ATOM 8452 CD ARG B 207 238.552 218.849 167.503 1.00250.50 C +ATOM 8453 NE ARG B 207 239.495 219.173 166.439 1.00250.50 N +ATOM 8454 CZ ARG B 207 240.536 218.413 166.113 1.00250.50 C +ATOM 8455 NH1 ARG B 207 240.764 217.283 166.770 1.00250.50 N +ATOM 8456 NH2 ARG B 207 241.348 218.779 165.131 1.00250.50 N +ATOM 8457 N ASP B 208 234.114 218.408 169.727 1.00239.01 N +ATOM 8458 CA ASP B 208 233.541 217.416 170.636 1.00239.01 C +ATOM 8459 C ASP B 208 232.182 217.829 171.187 1.00239.01 C +ATOM 8460 O ASP B 208 232.123 218.352 172.305 1.00239.01 O +ATOM 8461 CB ASP B 208 234.512 217.114 171.783 1.00239.01 C +ATOM 8462 CG ASP B 208 234.166 215.828 172.533 1.00239.01 C +ATOM 8463 OD1 ASP B 208 233.184 215.139 172.178 1.00239.01 O +ATOM 8464 OD2 ASP B 208 234.894 215.500 173.491 1.00239.01 O +ATOM 8465 N LEU B 209 231.120 217.689 170.362 1.00227.53 N +ATOM 8466 CA LEU B 209 229.713 218.007 170.623 1.00227.53 C +ATOM 8467 C LEU B 209 229.280 217.719 172.055 1.00227.53 C +ATOM 8468 O LEU B 209 229.311 216.566 172.502 1.00227.53 O +ATOM 8469 CB LEU B 209 228.825 217.196 169.679 1.00227.53 C +ATOM 8470 CG LEU B 209 227.316 217.232 169.939 1.00227.53 C +ATOM 8471 CD1 LEU B 209 226.742 218.603 169.698 1.00227.53 C +ATOM 8472 CD2 LEU B 209 226.598 216.188 169.105 1.00227.53 C +ATOM 8473 N PRO B 210 228.891 218.745 172.801 1.00211.02 N +ATOM 8474 CA PRO B 210 228.711 218.582 174.241 1.00211.02 C +ATOM 8475 C PRO B 210 227.407 217.886 174.573 1.00211.02 C +ATOM 8476 O PRO B 210 226.541 217.668 173.723 1.00211.02 O +ATOM 8477 CB PRO B 210 228.703 220.022 174.762 1.00211.02 C +ATOM 8478 CG PRO B 210 228.188 220.808 173.625 1.00211.02 C +ATOM 8479 CD PRO B 210 228.727 220.149 172.389 1.00211.02 C +ATOM 8480 N SER B 211 227.298 217.525 175.844 1.00207.79 N +ATOM 8481 CA SER B 211 226.060 216.985 176.368 1.00207.79 C +ATOM 8482 C SER B 211 224.982 218.057 176.381 1.00207.79 C +ATOM 8483 O SER B 211 225.260 219.251 176.515 1.00207.79 O +ATOM 8484 CB SER B 211 226.273 216.439 177.777 1.00207.79 C +ATOM 8485 OG SER B 211 227.138 215.320 177.748 1.00207.79 O +ATOM 8486 N GLY B 212 223.740 217.620 176.233 1.00186.61 N +ATOM 8487 CA GLY B 212 222.642 218.558 176.216 1.00186.61 C +ATOM 8488 C GLY B 212 221.351 217.860 175.857 1.00186.61 C +ATOM 8489 O GLY B 212 221.298 216.639 175.711 1.00186.61 O +ATOM 8490 N PHE B 213 220.317 218.675 175.689 1.00175.35 N +ATOM 8491 CA PHE B 213 218.949 218.179 175.637 1.00175.35 C +ATOM 8492 C PHE B 213 218.147 219.180 174.813 1.00175.35 C +ATOM 8493 O PHE B 213 217.745 220.226 175.329 1.00175.35 O +ATOM 8494 CB PHE B 213 218.403 218.038 177.049 1.00175.35 C +ATOM 8495 CG PHE B 213 217.028 217.474 177.118 1.00175.35 C +ATOM 8496 CD1 PHE B 213 216.821 216.114 176.991 1.00175.35 C +ATOM 8497 CD2 PHE B 213 215.938 218.304 177.319 1.00175.35 C +ATOM 8498 CE1 PHE B 213 215.549 215.586 177.064 1.00175.35 C +ATOM 8499 CE2 PHE B 213 214.663 217.786 177.389 1.00175.35 C +ATOM 8500 CZ PHE B 213 214.467 216.424 177.262 1.00175.35 C +ATOM 8501 N ASN B 214 217.912 218.857 173.545 1.00185.26 N +ATOM 8502 CA ASN B 214 217.247 219.779 172.635 1.00185.26 C +ATOM 8503 C ASN B 214 216.151 219.037 171.893 1.00185.26 C +ATOM 8504 O ASN B 214 216.402 217.993 171.284 1.00185.26 O +ATOM 8505 CB ASN B 214 218.237 220.397 171.649 1.00185.26 C +ATOM 8506 CG ASN B 214 217.663 221.601 170.926 1.00185.26 C +ATOM 8507 OD1 ASN B 214 216.521 221.997 171.159 1.00185.26 O +ATOM 8508 ND2 ASN B 214 218.460 222.194 170.045 1.00185.26 N +ATOM 8509 N THR B 215 214.950 219.594 171.924 1.00169.84 N +ATOM 8510 CA THR B 215 213.814 218.979 171.264 1.00169.84 C +ATOM 8511 C THR B 215 213.760 219.416 169.811 1.00169.84 C +ATOM 8512 O THR B 215 213.684 220.612 169.517 1.00169.84 O +ATOM 8513 CB THR B 215 212.524 219.363 171.972 1.00169.84 C +ATOM 8514 OG1 THR B 215 212.607 218.966 173.347 1.00169.84 O +ATOM 8515 CG2 THR B 215 211.351 218.666 171.313 1.00169.84 C +ATOM 8516 N LEU B 216 213.785 218.452 168.903 1.00178.45 N +ATOM 8517 CA LEU B 216 213.814 218.782 167.491 1.00178.45 C +ATOM 8518 C LEU B 216 212.394 218.898 166.954 1.00178.45 C +ATOM 8519 O LEU B 216 211.436 218.402 167.549 1.00178.45 O +ATOM 8520 CB LEU B 216 214.601 217.735 166.711 1.00178.45 C +ATOM 8521 CG LEU B 216 216.013 217.528 167.268 1.00178.45 C +ATOM 8522 CD1 LEU B 216 216.771 216.508 166.461 1.00178.45 C +ATOM 8523 CD2 LEU B 216 216.808 218.808 167.385 1.00178.45 C +ATOM 8524 N LYS B 217 212.265 219.571 165.817 1.00175.53 N +ATOM 8525 CA LYS B 217 210.941 219.908 165.334 1.00175.53 C +ATOM 8526 C LYS B 217 210.759 219.474 163.888 1.00175.53 C +ATOM 8527 O LYS B 217 211.682 219.598 163.075 1.00175.53 O +ATOM 8528 CB LYS B 217 210.691 221.413 165.451 1.00175.53 C +ATOM 8529 CG LYS B 217 210.605 221.898 166.877 1.00175.53 C +ATOM 8530 CD LYS B 217 210.377 223.387 166.933 1.00175.53 C +ATOM 8531 CE LYS B 217 210.349 223.867 168.368 1.00175.53 C +ATOM 8532 NZ LYS B 217 210.165 225.339 168.454 1.00175.53 N +ATOM 8533 N PRO B 218 209.576 218.970 163.539 1.00167.30 N +ATOM 8534 CA PRO B 218 209.321 218.570 162.150 1.00167.30 C +ATOM 8535 C PRO B 218 209.163 219.781 161.247 1.00167.30 C +ATOM 8536 O PRO B 218 208.389 220.695 161.536 1.00167.30 O +ATOM 8537 CB PRO B 218 208.022 217.766 162.247 1.00167.30 C +ATOM 8538 CG PRO B 218 207.352 218.291 163.469 1.00167.30 C +ATOM 8539 CD PRO B 218 208.447 218.648 164.426 1.00167.30 C +ATOM 8540 N ILE B 219 209.917 219.793 160.152 1.00164.02 N +ATOM 8541 CA ILE B 219 209.795 220.895 159.211 1.00164.02 C +ATOM 8542 C ILE B 219 209.402 220.396 157.827 1.00164.02 C +ATOM 8543 O ILE B 219 208.765 221.129 157.063 1.00164.02 O +ATOM 8544 CB ILE B 219 211.087 221.729 159.153 1.00164.02 C +ATOM 8545 CG1 ILE B 219 212.285 220.850 158.820 1.00164.02 C +ATOM 8546 CG2 ILE B 219 211.311 222.463 160.465 1.00164.02 C +ATOM 8547 CD1 ILE B 219 213.479 221.635 158.371 1.00164.02 C +ATOM 8548 N PHE B 220 209.758 219.156 157.486 1.00164.41 N +ATOM 8549 CA PHE B 220 209.432 218.640 156.160 1.00164.41 C +ATOM 8550 C PHE B 220 209.157 217.147 156.199 1.00164.41 C +ATOM 8551 O PHE B 220 209.944 216.369 156.745 1.00164.41 O +ATOM 8552 CB PHE B 220 210.539 218.934 155.146 1.00164.41 C +ATOM 8553 CG PHE B 220 210.608 220.364 154.736 1.00164.41 C +ATOM 8554 CD1 PHE B 220 209.716 220.868 153.806 1.00164.41 C +ATOM 8555 CD2 PHE B 220 211.539 221.214 155.301 1.00164.41 C +ATOM 8556 CE1 PHE B 220 209.765 222.193 153.432 1.00164.41 C +ATOM 8557 CE2 PHE B 220 211.593 222.542 154.936 1.00164.41 C +ATOM 8558 CZ PHE B 220 210.707 223.032 153.998 1.00164.41 C +ATOM 8559 N LYS B 221 208.034 216.771 155.595 1.00167.20 N +ATOM 8560 CA LYS B 221 207.606 215.390 155.417 1.00167.20 C +ATOM 8561 C LYS B 221 207.408 215.196 153.923 1.00167.20 C +ATOM 8562 O LYS B 221 206.445 215.711 153.348 1.00167.20 O +ATOM 8563 CB LYS B 221 206.324 215.119 156.196 1.00167.20 C +ATOM 8564 CG LYS B 221 205.841 213.698 156.127 1.00167.20 C +ATOM 8565 CD LYS B 221 204.625 213.515 157.009 1.00167.20 C +ATOM 8566 CE LYS B 221 204.089 212.103 156.937 1.00167.20 C +ATOM 8567 NZ LYS B 221 202.909 211.938 157.824 1.00167.20 N +ATOM 8568 N LEU B 222 208.322 214.474 153.292 1.00179.64 N +ATOM 8569 CA LEU B 222 208.531 214.640 151.862 1.00179.64 C +ATOM 8570 C LEU B 222 208.220 213.364 151.100 1.00179.64 C +ATOM 8571 O LEU B 222 209.058 212.449 151.076 1.00179.64 O +ATOM 8572 CB LEU B 222 209.974 215.068 151.615 1.00179.64 C +ATOM 8573 CG LEU B 222 210.315 216.360 152.358 1.00179.64 C +ATOM 8574 CD1 LEU B 222 211.777 216.710 152.198 1.00179.64 C +ATOM 8575 CD2 LEU B 222 209.411 217.496 151.899 1.00179.64 C +ATOM 8576 N PRO B 223 207.065 213.262 150.442 1.00190.25 N +ATOM 8577 CA PRO B 223 206.770 212.063 149.645 1.00190.25 C +ATOM 8578 C PRO B 223 207.601 211.991 148.376 1.00190.25 C +ATOM 8579 O PRO B 223 207.147 212.340 147.281 1.00190.25 O +ATOM 8580 CB PRO B 223 205.278 212.204 149.332 1.00190.25 C +ATOM 8581 CG PRO B 223 205.023 213.665 149.399 1.00190.25 C +ATOM 8582 CD PRO B 223 205.945 214.216 150.445 1.00190.25 C +ATOM 8583 N LEU B 224 208.840 211.539 148.531 1.00201.70 N +ATOM 8584 CA LEU B 224 209.750 211.384 147.408 1.00201.70 C +ATOM 8585 C LEU B 224 209.696 209.969 146.853 1.00201.70 C +ATOM 8586 O LEU B 224 209.756 209.775 145.636 1.00201.70 O +ATOM 8587 CB LEU B 224 211.166 211.747 147.845 1.00201.70 C +ATOM 8588 CG LEU B 224 211.224 213.191 148.347 1.00201.70 C +ATOM 8589 CD1 LEU B 224 212.598 213.520 148.897 1.00201.70 C +ATOM 8590 CD2 LEU B 224 210.815 214.177 147.257 1.00201.70 C +ATOM 8591 N GLY B 225 209.572 208.982 147.737 1.00202.95 N +ATOM 8592 CA GLY B 225 209.330 207.614 147.326 1.00202.95 C +ATOM 8593 C GLY B 225 210.465 206.959 146.579 1.00202.95 C +ATOM 8594 O GLY B 225 210.221 206.123 145.704 1.00202.95 O +ATOM 8595 N ILE B 226 211.704 207.322 146.886 1.00212.19 N +ATOM 8596 CA ILE B 226 212.845 206.776 146.169 1.00212.19 C +ATOM 8597 C ILE B 226 213.720 205.989 147.133 1.00212.19 C +ATOM 8598 O ILE B 226 213.775 206.265 148.336 1.00212.19 O +ATOM 8599 CB ILE B 226 213.654 207.875 145.446 1.00212.19 C +ATOM 8600 CG1 ILE B 226 214.225 208.884 146.439 1.00212.19 C +ATOM 8601 CG2 ILE B 226 212.775 208.592 144.438 1.00212.19 C +ATOM 8602 CD1 ILE B 226 215.232 209.830 145.825 1.00212.19 C +ATOM 8603 N ASN B 227 214.380 204.973 146.586 1.00213.85 N +ATOM 8604 CA ASN B 227 215.275 204.111 147.346 1.00213.85 C +ATOM 8605 C ASN B 227 216.506 204.909 147.754 1.00213.85 C +ATOM 8606 O ASN B 227 217.316 205.292 146.906 1.00213.85 O +ATOM 8607 CB ASN B 227 215.660 202.903 146.497 1.00213.85 C +ATOM 8608 CG ASN B 227 216.344 201.815 147.295 1.00213.85 C +ATOM 8609 OD1 ASN B 227 216.514 201.924 148.507 1.00213.85 O +ATOM 8610 ND2 ASN B 227 216.748 200.754 146.611 1.00213.85 N +ATOM 8611 N ILE B 228 216.649 205.173 149.047 1.00218.22 N +ATOM 8612 CA ILE B 228 217.795 205.904 149.569 1.00218.22 C +ATOM 8613 C ILE B 228 218.450 205.050 150.643 1.00218.22 C +ATOM 8614 O ILE B 228 217.865 204.817 151.709 1.00218.22 O +ATOM 8615 CB ILE B 228 217.407 207.278 150.121 1.00218.22 C +ATOM 8616 CG1 ILE B 228 216.893 208.176 148.997 1.00218.22 C +ATOM 8617 CG2 ILE B 228 218.597 207.912 150.810 1.00218.22 C +ATOM 8618 CD1 ILE B 228 216.259 209.443 149.486 1.00218.22 C +ATOM 8619 N THR B 229 219.665 204.579 150.364 1.00216.13 N +ATOM 8620 CA THR B 229 220.432 203.809 151.328 1.00216.13 C +ATOM 8621 C THR B 229 221.701 204.510 151.779 1.00216.13 C +ATOM 8622 O THR B 229 222.211 204.196 152.859 1.00216.13 O +ATOM 8623 CB THR B 229 220.815 202.441 150.745 1.00216.13 C +ATOM 8624 OG1 THR B 229 221.666 202.629 149.610 1.00216.13 O +ATOM 8625 CG2 THR B 229 219.575 201.673 150.317 1.00216.13 C +ATOM 8626 N ASN B 230 222.214 205.446 150.990 1.00216.69 N +ATOM 8627 CA ASN B 230 223.476 206.102 151.272 1.00216.69 C +ATOM 8628 C ASN B 230 223.294 207.608 151.242 1.00216.69 C +ATOM 8629 O ASN B 230 222.276 208.130 150.781 1.00216.69 O +ATOM 8630 CB ASN B 230 224.551 205.692 150.267 1.00216.69 C +ATOM 8631 CG ASN B 230 225.050 204.292 150.498 1.00216.69 C +ATOM 8632 OD1 ASN B 230 225.338 203.905 151.627 1.00216.69 O +ATOM 8633 ND2 ASN B 230 225.138 203.514 149.431 1.00216.69 N +ATOM 8634 N PHE B 231 224.311 208.306 151.731 1.00226.73 N +ATOM 8635 CA PHE B 231 224.299 209.757 151.686 1.00226.73 C +ATOM 8636 C PHE B 231 225.720 210.275 151.793 1.00226.73 C +ATOM 8637 O PHE B 231 226.648 209.556 152.171 1.00226.73 O +ATOM 8638 CB PHE B 231 223.419 210.362 152.787 1.00226.73 C +ATOM 8639 CG PHE B 231 223.907 210.095 154.178 1.00226.73 C +ATOM 8640 CD1 PHE B 231 223.569 208.918 154.825 1.00226.73 C +ATOM 8641 CD2 PHE B 231 224.659 211.041 154.861 1.00226.73 C +ATOM 8642 CE1 PHE B 231 224.010 208.666 156.104 1.00226.73 C +ATOM 8643 CE2 PHE B 231 225.100 210.797 156.142 1.00226.73 C +ATOM 8644 CZ PHE B 231 224.767 209.611 156.768 1.00226.73 C +ATOM 8645 N ARG B 232 225.860 211.554 151.470 1.00237.87 N +ATOM 8646 CA ARG B 232 227.101 212.288 151.643 1.00237.87 C +ATOM 8647 C ARG B 232 226.751 213.740 151.911 1.00237.87 C +ATOM 8648 O ARG B 232 225.955 214.333 151.178 1.00237.87 O +ATOM 8649 CB ARG B 232 227.997 212.171 150.409 1.00237.87 C +ATOM 8650 CG ARG B 232 229.241 213.026 150.490 1.00237.87 C +ATOM 8651 CD ARG B 232 230.136 212.797 149.305 1.00237.87 C +ATOM 8652 NE ARG B 232 230.812 211.511 149.399 1.00237.87 N +ATOM 8653 CZ ARG B 232 231.517 210.971 148.412 1.00237.87 C +ATOM 8654 NH1 ARG B 232 231.625 211.605 147.254 1.00237.87 N +ATOM 8655 NH2 ARG B 232 232.108 209.798 148.578 1.00237.87 N +ATOM 8656 N ALA B 233 227.329 214.296 152.969 1.00231.98 N +ATOM 8657 CA ALA B 233 227.137 215.705 153.262 1.00231.98 C +ATOM 8658 C ALA B 233 227.868 216.555 152.236 1.00231.98 C +ATOM 8659 O ALA B 233 228.875 216.141 151.656 1.00231.98 O +ATOM 8660 CB ALA B 233 227.636 216.035 154.667 1.00231.98 C +ATOM 8661 N ILE B 234 227.352 217.753 152.007 1.00243.32 N +ATOM 8662 CA ILE B 234 227.936 218.671 151.042 1.00243.32 C +ATOM 8663 C ILE B 234 228.621 219.777 151.826 1.00243.32 C +ATOM 8664 O ILE B 234 227.963 220.606 152.468 1.00243.32 O +ATOM 8665 CB ILE B 234 226.887 219.217 150.071 1.00243.32 C +ATOM 8666 CG1 ILE B 234 226.269 218.045 149.311 1.00243.32 C +ATOM 8667 CG2 ILE B 234 227.506 220.228 149.128 1.00243.32 C +ATOM 8668 CD1 ILE B 234 225.048 218.395 148.539 1.00243.32 C +ATOM 8669 N LEU B 235 229.950 219.779 151.765 1.00271.80 N +ATOM 8670 CA LEU B 235 230.800 220.623 152.586 1.00271.80 C +ATOM 8671 C LEU B 235 230.999 221.978 151.915 1.00271.80 C +ATOM 8672 O LEU B 235 230.287 222.352 150.980 1.00271.80 O +ATOM 8673 CB LEU B 235 232.136 219.930 152.837 1.00271.80 C +ATOM 8674 CG LEU B 235 232.042 218.598 153.577 1.00271.80 C +ATOM 8675 CD1 LEU B 235 233.413 217.981 153.745 1.00271.80 C +ATOM 8676 CD2 LEU B 235 231.365 218.785 154.917 1.00271.80 C +ATOM 8677 N THR B 236 231.972 222.738 152.407 1.00302.71 N +ATOM 8678 CA THR B 236 232.334 224.015 151.808 1.00302.71 C +ATOM 8679 C THR B 236 233.843 224.175 151.867 1.00302.71 C +ATOM 8680 O THR B 236 234.410 224.315 152.954 1.00302.71 O +ATOM 8681 CB THR B 236 231.651 225.177 152.523 1.00302.71 C +ATOM 8682 OG1 THR B 236 230.231 225.001 152.464 1.00302.71 O +ATOM 8683 CG2 THR B 236 232.007 226.462 151.863 1.00302.71 C +ATOM 8684 N ALA B 237 234.487 224.155 150.705 1.00338.16 N +ATOM 8685 CA ALA B 237 235.922 224.375 150.636 1.00338.16 C +ATOM 8686 C ALA B 237 236.232 225.855 150.816 1.00338.16 C +ATOM 8687 O ALA B 237 235.488 226.723 150.350 1.00338.16 O +ATOM 8688 CB ALA B 237 236.480 223.876 149.303 1.00338.16 C +ATOM 8689 N PHE B 238 237.334 226.137 151.505 1.00359.83 N +ATOM 8690 CA PHE B 238 237.763 227.499 151.820 1.00359.83 C +ATOM 8691 C PHE B 238 239.028 227.789 151.023 1.00359.83 C +ATOM 8692 O PHE B 238 240.136 227.473 151.464 1.00359.83 O +ATOM 8693 CB PHE B 238 237.999 227.655 153.317 1.00359.83 C +ATOM 8694 CG PHE B 238 236.743 227.640 154.132 1.00359.83 C +ATOM 8695 CD1 PHE B 238 235.512 227.897 153.546 1.00359.83 C +ATOM 8696 CD2 PHE B 238 236.790 227.353 155.482 1.00359.83 C +ATOM 8697 CE1 PHE B 238 234.356 227.880 154.295 1.00359.83 C +ATOM 8698 CE2 PHE B 238 235.637 227.334 156.239 1.00359.83 C +ATOM 8699 CZ PHE B 238 234.420 227.601 155.642 1.00359.83 C +ATOM 8700 N SER B 239 238.865 228.406 149.868 1.00397.35 N +ATOM 8701 CA SER B 239 240.000 228.540 148.978 1.00397.35 C +ATOM 8702 C SER B 239 240.634 229.922 149.092 1.00397.35 C +ATOM 8703 O SER B 239 239.922 230.923 149.209 1.00397.35 O +ATOM 8704 CB SER B 239 239.575 228.289 147.528 1.00397.35 C +ATOM 8705 OG SER B 239 239.111 226.959 147.365 1.00397.35 O +ATOM 8706 N PRO B 240 241.974 230.009 149.082 1.00404.18 N +ATOM 8707 CA PRO B 240 242.670 231.300 149.090 1.00404.18 C +ATOM 8708 C PRO B 240 242.751 231.937 147.703 1.00404.18 C +ATOM 8709 O PRO B 240 242.778 231.219 146.703 1.00404.18 O +ATOM 8710 CB PRO B 240 244.063 230.937 149.608 1.00404.18 C +ATOM 8711 CG PRO B 240 244.253 229.520 149.195 1.00404.18 C +ATOM 8712 CD PRO B 240 242.901 228.879 149.277 1.00404.18 C +ATOM 8713 N ILE B 244 243.711 223.674 144.628 1.00347.48 N +ATOM 8714 CA ILE B 244 242.708 224.708 144.420 1.00347.48 C +ATOM 8715 C ILE B 244 242.007 225.012 145.743 1.00347.48 C +ATOM 8716 O ILE B 244 241.700 226.164 146.054 1.00347.48 O +ATOM 8717 CB ILE B 244 241.700 224.275 143.323 1.00347.48 C +ATOM 8718 CG1 ILE B 244 242.419 224.072 141.991 1.00347.48 C +ATOM 8719 CG2 ILE B 244 240.577 225.293 143.148 1.00347.48 C +ATOM 8720 CD1 ILE B 244 241.560 223.425 140.931 1.00347.48 C +ATOM 8721 N TRP B 245 241.794 223.974 146.539 1.00340.39 N +ATOM 8722 CA TRP B 245 240.879 224.014 147.667 1.00340.39 C +ATOM 8723 C TRP B 245 241.627 224.244 148.973 1.00340.39 C +ATOM 8724 O TRP B 245 242.857 224.336 149.021 1.00340.39 O +ATOM 8725 CB TRP B 245 240.073 222.717 147.734 1.00340.39 C +ATOM 8726 CG TRP B 245 240.909 221.519 148.074 1.00340.39 C +ATOM 8727 CD1 TRP B 245 241.739 220.836 147.233 1.00340.39 C +ATOM 8728 CD2 TRP B 245 240.953 220.825 149.329 1.00340.39 C +ATOM 8729 NE1 TRP B 245 242.332 219.791 147.897 1.00340.39 N +ATOM 8730 CE2 TRP B 245 241.855 219.753 149.181 1.00340.39 C +ATOM 8731 CE3 TRP B 245 240.327 221.012 150.565 1.00340.39 C +ATOM 8732 CZ2 TRP B 245 242.147 218.873 150.221 1.00340.39 C +ATOM 8733 CZ3 TRP B 245 240.621 220.137 151.597 1.00340.39 C +ATOM 8734 CH2 TRP B 245 241.522 219.082 151.418 1.00340.39 C +ATOM 8735 N GLY B 246 240.848 224.332 150.041 1.00349.93 N +ATOM 8736 CA GLY B 246 241.355 224.435 151.395 1.00349.93 C +ATOM 8737 C GLY B 246 240.178 224.363 152.338 1.00349.93 C +ATOM 8738 O GLY B 246 239.019 224.430 151.922 1.00349.93 O +ATOM 8739 N THR B 247 240.486 224.196 153.619 1.00340.02 N +ATOM 8740 CA THR B 247 239.463 224.091 154.648 1.00340.02 C +ATOM 8741 C THR B 247 239.839 224.940 155.851 1.00340.02 C +ATOM 8742 O THR B 247 240.932 225.506 155.936 1.00340.02 O +ATOM 8743 CB THR B 247 239.249 222.636 155.107 1.00340.02 C +ATOM 8744 OG1 THR B 247 240.505 222.053 155.480 1.00340.02 O +ATOM 8745 CG2 THR B 247 238.561 221.788 154.040 1.00340.02 C +ATOM 8746 N SER B 248 238.894 225.034 156.780 1.00333.35 N +ATOM 8747 CA SER B 248 239.166 225.473 158.137 1.00333.35 C +ATOM 8748 C SER B 248 238.266 224.657 159.057 1.00333.35 C +ATOM 8749 O SER B 248 237.576 223.734 158.612 1.00333.35 O +ATOM 8750 CB SER B 248 238.971 226.986 158.289 1.00333.35 C +ATOM 8751 OG SER B 248 239.269 227.406 159.610 1.00333.35 O +ATOM 8752 N ALA B 249 238.251 225.020 160.338 1.00308.20 N +ATOM 8753 CA ALA B 249 237.744 224.133 161.377 1.00308.20 C +ATOM 8754 C ALA B 249 236.223 224.040 161.344 1.00308.20 C +ATOM 8755 O ALA B 249 235.522 225.042 161.518 1.00308.20 O +ATOM 8756 CB ALA B 249 238.217 224.608 162.748 1.00308.20 C +ATOM 8757 N ALA B 250 235.725 222.831 161.100 1.00289.70 N +ATOM 8758 CA ALA B 250 234.325 222.498 161.309 1.00289.70 C +ATOM 8759 C ALA B 250 234.239 221.036 161.713 1.00289.70 C +ATOM 8760 O ALA B 250 235.201 220.273 161.588 1.00289.70 O +ATOM 8761 CB ALA B 250 233.470 222.761 160.072 1.00289.70 C +ATOM 8762 N ALA B 251 233.069 220.654 162.203 1.00256.31 N +ATOM 8763 CA ALA B 251 232.843 219.284 162.615 1.00256.31 C +ATOM 8764 C ALA B 251 231.369 218.984 162.454 1.00256.31 C +ATOM 8765 O ALA B 251 230.521 219.848 162.695 1.00256.31 O +ATOM 8766 CB ALA B 251 233.281 219.048 164.061 1.00256.31 C +ATOM 8767 N TYR B 252 231.072 217.765 162.033 1.00251.73 N +ATOM 8768 CA TYR B 252 229.700 217.312 161.962 1.00251.73 C +ATOM 8769 C TYR B 252 229.661 215.868 162.424 1.00251.73 C +ATOM 8770 O TYR B 252 230.667 215.156 162.401 1.00251.73 O +ATOM 8771 CB TYR B 252 229.120 217.478 160.554 1.00251.73 C +ATOM 8772 CG TYR B 252 229.754 216.611 159.498 1.00251.73 C +ATOM 8773 CD1 TYR B 252 230.913 217.012 158.849 1.00251.73 C +ATOM 8774 CD2 TYR B 252 229.165 215.412 159.115 1.00251.73 C +ATOM 8775 CE1 TYR B 252 231.485 216.227 157.872 1.00251.73 C +ATOM 8776 CE2 TYR B 252 229.727 214.621 158.142 1.00251.73 C +ATOM 8777 CZ TYR B 252 230.883 215.035 157.519 1.00251.73 C +ATOM 8778 OH TYR B 252 231.441 214.241 156.547 1.00251.73 O +ATOM 8779 N PHE B 253 228.484 215.445 162.855 1.00218.94 N +ATOM 8780 CA PHE B 253 228.377 214.215 163.612 1.00218.94 C +ATOM 8781 C PHE B 253 227.191 213.415 163.117 1.00218.94 C +ATOM 8782 O PHE B 253 226.142 213.977 162.794 1.00218.94 O +ATOM 8783 CB PHE B 253 228.238 214.533 165.092 1.00218.94 C +ATOM 8784 CG PHE B 253 229.437 215.209 165.664 1.00218.94 C +ATOM 8785 CD1 PHE B 253 230.542 214.475 166.037 1.00218.94 C +ATOM 8786 CD2 PHE B 253 229.470 216.586 165.798 1.00218.94 C +ATOM 8787 CE1 PHE B 253 231.655 215.097 166.549 1.00218.94 C +ATOM 8788 CE2 PHE B 253 230.581 217.214 166.312 1.00218.94 C +ATOM 8789 CZ PHE B 253 231.675 216.468 166.690 1.00218.94 C +ATOM 8790 N VAL B 254 227.365 212.101 163.055 1.00203.82 N +ATOM 8791 CA VAL B 254 226.336 211.200 162.562 1.00203.82 C +ATOM 8792 C VAL B 254 225.976 210.233 163.674 1.00203.82 C +ATOM 8793 O VAL B 254 226.837 209.492 164.164 1.00203.82 O +ATOM 8794 CB VAL B 254 226.793 210.441 161.310 1.00203.82 C +ATOM 8795 CG1 VAL B 254 225.719 209.457 160.877 1.00203.82 C +ATOM 8796 CG2 VAL B 254 227.114 211.416 160.195 1.00203.82 C +ATOM 8797 N GLY B 255 224.711 210.241 164.070 1.00192.57 N +ATOM 8798 CA GLY B 255 224.174 209.266 165.003 1.00192.57 C +ATOM 8799 C GLY B 255 223.231 208.338 164.259 1.00192.57 C +ATOM 8800 O GLY B 255 222.536 208.762 163.332 1.00192.57 O +ATOM 8801 N TYR B 256 223.217 207.075 164.667 1.00177.34 N +ATOM 8802 CA TYR B 256 222.391 206.059 164.031 1.00177.34 C +ATOM 8803 C TYR B 256 221.100 205.897 164.817 1.00177.34 C +ATOM 8804 O TYR B 256 221.132 205.633 166.024 1.00177.34 O +ATOM 8805 CB TYR B 256 223.135 204.731 163.946 1.00177.34 C +ATOM 8806 CG TYR B 256 224.328 204.779 163.038 1.00177.34 C +ATOM 8807 CD1 TYR B 256 224.175 204.699 161.662 1.00177.34 C +ATOM 8808 CD2 TYR B 256 225.607 204.904 163.556 1.00177.34 C +ATOM 8809 CE1 TYR B 256 225.262 204.741 160.827 1.00177.34 C +ATOM 8810 CE2 TYR B 256 226.702 204.946 162.730 1.00177.34 C +ATOM 8811 CZ TYR B 256 226.523 204.864 161.366 1.00177.34 C +ATOM 8812 OH TYR B 256 227.612 204.906 160.532 1.00177.34 O +ATOM 8813 N LEU B 257 219.972 206.056 164.136 1.00184.40 N +ATOM 8814 CA LEU B 257 218.691 205.872 164.792 1.00184.40 C +ATOM 8815 C LEU B 257 218.441 204.395 165.050 1.00184.40 C +ATOM 8816 O LEU B 257 218.878 203.526 164.295 1.00184.40 O +ATOM 8817 CB LEU B 257 217.570 206.460 163.945 1.00184.40 C +ATOM 8818 CG LEU B 257 217.671 207.976 163.823 1.00184.40 C +ATOM 8819 CD1 LEU B 257 216.631 208.508 162.872 1.00184.40 C +ATOM 8820 CD2 LEU B 257 217.515 208.615 165.188 1.00184.40 C +ATOM 8821 N LYS B 258 217.753 204.112 166.146 1.00169.08 N +ATOM 8822 CA LYS B 258 217.447 202.736 166.485 1.00169.08 C +ATOM 8823 C LYS B 258 215.982 202.597 166.863 1.00169.08 C +ATOM 8824 O LYS B 258 215.403 203.500 167.476 1.00169.08 O +ATOM 8825 CB LYS B 258 218.323 202.237 167.640 1.00169.08 C +ATOM 8826 CG LYS B 258 219.767 202.014 167.250 1.00169.08 C +ATOM 8827 CD LYS B 258 220.563 201.426 168.393 1.00169.08 C +ATOM 8828 CE LYS B 258 222.008 201.208 167.990 1.00169.08 C +ATOM 8829 NZ LYS B 258 222.816 200.652 169.109 1.00169.08 N +ATOM 8830 N PRO B 259 215.354 201.482 166.494 1.00165.12 N +ATOM 8831 CA PRO B 259 213.979 201.234 166.937 1.00165.12 C +ATOM 8832 C PRO B 259 213.944 200.881 168.409 1.00165.12 C +ATOM 8833 O PRO B 259 214.297 199.761 168.789 1.00165.12 O +ATOM 8834 CB PRO B 259 213.539 200.042 166.079 1.00165.12 C +ATOM 8835 CG PRO B 259 214.497 200.002 164.944 1.00165.12 C +ATOM 8836 CD PRO B 259 215.792 200.495 165.497 1.00165.12 C +ATOM 8837 N THR B 260 213.526 201.820 169.252 1.00175.16 N +ATOM 8838 CA THR B 260 213.475 201.606 170.691 1.00175.16 C +ATOM 8839 C THR B 260 212.196 202.214 171.239 1.00175.16 C +ATOM 8840 O THR B 260 211.360 202.743 170.499 1.00175.16 O +ATOM 8841 CB THR B 260 214.685 202.213 171.420 1.00175.16 C +ATOM 8842 OG1 THR B 260 214.824 203.594 171.062 1.00175.16 O +ATOM 8843 CG2 THR B 260 215.978 201.457 171.130 1.00175.16 C +ATOM 8844 N THR B 261 212.058 202.152 172.557 1.00162.18 N +ATOM 8845 CA THR B 261 210.918 202.724 173.250 1.00162.18 C +ATOM 8846 C THR B 261 211.361 203.801 174.229 1.00162.18 C +ATOM 8847 O THR B 261 212.317 203.612 174.989 1.00162.18 O +ATOM 8848 CB THR B 261 210.117 201.638 173.960 1.00162.18 C +ATOM 8849 OG1 THR B 261 209.146 202.245 174.820 1.00162.18 O +ATOM 8850 CG2 THR B 261 211.022 200.676 174.716 1.00162.18 C +ATOM 8851 N PHE B 262 210.678 204.937 174.187 1.00159.79 N +ATOM 8852 CA PHE B 262 210.939 206.054 175.076 1.00159.79 C +ATOM 8853 C PHE B 262 209.716 206.359 175.920 1.00159.79 C +ATOM 8854 O PHE B 262 208.631 205.809 175.721 1.00159.79 O +ATOM 8855 CB PHE B 262 211.319 207.326 174.311 1.00159.79 C +ATOM 8856 CG PHE B 262 212.726 207.349 173.815 1.00159.79 C +ATOM 8857 CD1 PHE B 262 213.630 206.371 174.179 1.00159.79 C +ATOM 8858 CD2 PHE B 262 213.161 208.399 173.031 1.00159.79 C +ATOM 8859 CE1 PHE B 262 214.927 206.409 173.731 1.00159.79 C +ATOM 8860 CE2 PHE B 262 214.460 208.453 172.590 1.00159.79 C +ATOM 8861 CZ PHE B 262 215.347 207.454 172.940 1.00159.79 C +ATOM 8862 N MET B 263 209.915 207.278 176.857 1.00158.80 N +ATOM 8863 CA MET B 263 208.825 207.858 177.634 1.00158.80 C +ATOM 8864 C MET B 263 209.153 209.335 177.803 1.00158.80 C +ATOM 8865 O MET B 263 209.958 209.698 178.663 1.00158.80 O +ATOM 8866 CB MET B 263 208.668 207.168 178.980 1.00158.80 C +ATOM 8867 CG MET B 263 207.476 207.649 179.787 1.00158.80 C +ATOM 8868 SD MET B 263 207.315 206.743 181.335 1.00158.80 S +ATOM 8869 CE MET B 263 208.676 207.437 182.267 1.00158.80 C +ATOM 8870 N LEU B 264 208.544 210.177 176.983 1.00146.08 N +ATOM 8871 CA LEU B 264 208.752 211.609 177.084 1.00146.08 C +ATOM 8872 C LEU B 264 207.644 212.232 177.919 1.00146.08 C +ATOM 8873 O LEU B 264 206.611 211.616 178.185 1.00146.08 O +ATOM 8874 CB LEU B 264 208.833 212.235 175.690 1.00146.08 C +ATOM 8875 CG LEU B 264 207.637 212.188 174.742 1.00146.08 C +ATOM 8876 CD1 LEU B 264 206.810 213.461 174.812 1.00146.08 C +ATOM 8877 CD2 LEU B 264 208.096 211.922 173.325 1.00146.08 C +ATOM 8878 N LYS B 265 207.861 213.476 178.327 1.00152.43 N +ATOM 8879 CA LYS B 265 206.923 214.169 179.198 1.00152.43 C +ATOM 8880 C LYS B 265 206.444 215.457 178.548 1.00152.43 C +ATOM 8881 O LYS B 265 207.254 216.305 178.162 1.00152.43 O +ATOM 8882 CB LYS B 265 207.545 214.477 180.556 1.00152.43 C +ATOM 8883 CG LYS B 265 206.566 215.167 181.473 1.00152.43 C +ATOM 8884 CD LYS B 265 207.152 215.448 182.831 1.00152.43 C +ATOM 8885 CE LYS B 265 206.138 216.170 183.698 1.00152.43 C +ATOM 8886 NZ LYS B 265 206.676 216.489 185.048 1.00152.43 N +ATOM 8887 N TYR B 266 205.131 215.601 178.446 1.00156.67 N +ATOM 8888 CA TYR B 266 204.506 216.850 178.051 1.00156.67 C +ATOM 8889 C TYR B 266 204.327 217.733 179.276 1.00156.67 C +ATOM 8890 O TYR B 266 204.010 217.243 180.362 1.00156.67 O +ATOM 8891 CB TYR B 266 203.147 216.578 177.415 1.00156.67 C +ATOM 8892 CG TYR B 266 203.214 215.813 176.124 1.00156.67 C +ATOM 8893 CD1 TYR B 266 203.346 216.469 174.912 1.00156.67 C +ATOM 8894 CD2 TYR B 266 203.175 214.430 176.121 1.00156.67 C +ATOM 8895 CE1 TYR B 266 203.405 215.767 173.729 1.00156.67 C +ATOM 8896 CE2 TYR B 266 203.245 213.721 174.950 1.00156.67 C +ATOM 8897 CZ TYR B 266 203.356 214.392 173.756 1.00156.67 C +ATOM 8898 OH TYR B 266 203.421 213.681 172.583 1.00156.67 O +ATOM 8899 N ASP B 267 204.518 219.034 179.098 1.00164.05 N +ATOM 8900 CA ASP B 267 204.282 219.983 180.176 1.00164.05 C +ATOM 8901 C ASP B 267 202.815 220.412 180.166 1.00164.05 C +ATOM 8902 O ASP B 267 201.969 219.779 179.529 1.00164.05 O +ATOM 8903 CB ASP B 267 205.233 221.177 180.067 1.00164.05 C +ATOM 8904 CG ASP B 267 205.040 221.987 178.796 1.00164.05 C +ATOM 8905 OD1 ASP B 267 204.313 221.567 177.880 1.00164.05 O +ATOM 8906 OD2 ASP B 267 205.612 223.090 178.723 1.00164.05 O +ATOM 8907 N GLU B 268 202.504 221.499 180.866 1.00169.79 N +ATOM 8908 CA GLU B 268 201.170 222.072 180.772 1.00169.79 C +ATOM 8909 C GLU B 268 200.920 222.718 179.414 1.00169.79 C +ATOM 8910 O GLU B 268 199.784 222.702 178.928 1.00169.79 O +ATOM 8911 CB GLU B 268 200.966 223.094 181.883 1.00169.79 C +ATOM 8912 CG GLU B 268 200.967 222.489 183.265 1.00169.79 C +ATOM 8913 CD GLU B 268 200.805 223.532 184.343 1.00169.79 C +ATOM 8914 OE1 GLU B 268 200.811 224.735 184.008 1.00169.79 O +ATOM 8915 OE2 GLU B 268 200.675 223.150 185.523 1.00169.79 O +ATOM 8916 N ASN B 269 201.946 223.287 178.787 1.00171.73 N +ATOM 8917 CA ASN B 269 201.766 223.986 177.521 1.00171.73 C +ATOM 8918 C ASN B 269 202.039 223.118 176.306 1.00171.73 C +ATOM 8919 O ASN B 269 202.138 223.650 175.198 1.00171.73 O +ATOM 8920 CB ASN B 269 202.655 225.223 177.462 1.00171.73 C +ATOM 8921 CG ASN B 269 202.131 226.345 178.312 1.00171.73 C +ATOM 8922 OD1 ASN B 269 200.931 226.612 178.333 1.00171.73 O +ATOM 8923 ND2 ASN B 269 203.027 227.011 179.022 1.00171.73 N +ATOM 8924 N GLY B 270 202.157 221.807 176.480 1.00168.00 N +ATOM 8925 CA GLY B 270 202.386 220.932 175.350 1.00168.00 C +ATOM 8926 C GLY B 270 203.786 221.066 174.801 1.00168.00 C +ATOM 8927 O GLY B 270 203.974 221.370 173.621 1.00168.00 O +ATOM 8928 N THR B 271 204.779 220.851 175.655 1.00165.11 N +ATOM 8929 CA THR B 271 206.173 220.969 175.263 1.00165.11 C +ATOM 8930 C THR B 271 206.941 219.836 175.917 1.00165.11 C +ATOM 8931 O THR B 271 206.754 219.561 177.106 1.00165.11 O +ATOM 8932 CB THR B 271 206.745 222.327 175.679 1.00165.11 C +ATOM 8933 OG1 THR B 271 205.953 223.369 175.099 1.00165.11 O +ATOM 8934 CG2 THR B 271 208.182 222.481 175.212 1.00165.11 C +ATOM 8935 N ILE B 272 207.773 219.166 175.125 1.00160.22 N +ATOM 8936 CA ILE B 272 208.584 218.070 175.631 1.00160.22 C +ATOM 8937 C ILE B 272 209.636 218.632 176.571 1.00160.22 C +ATOM 8938 O ILE B 272 210.518 219.392 176.158 1.00160.22 O +ATOM 8939 CB ILE B 272 209.236 217.295 174.485 1.00160.22 C +ATOM 8940 CG1 ILE B 272 208.171 216.690 173.576 1.00160.22 C +ATOM 8941 CG2 ILE B 272 210.125 216.214 175.040 1.00160.22 C +ATOM 8942 CD1 ILE B 272 208.737 216.094 172.318 1.00160.22 C +ATOM 8943 N THR B 273 209.545 218.264 177.842 1.00160.61 N +ATOM 8944 CA THR B 273 210.463 218.769 178.848 1.00160.61 C +ATOM 8945 C THR B 273 211.433 217.727 179.370 1.00160.61 C +ATOM 8946 O THR B 273 212.535 218.087 179.785 1.00160.61 O +ATOM 8947 CB THR B 273 209.681 219.352 180.025 1.00160.61 C +ATOM 8948 OG1 THR B 273 208.833 218.338 180.576 1.00160.61 O +ATOM 8949 CG2 THR B 273 208.833 220.510 179.552 1.00160.61 C +ATOM 8950 N ASP B 274 211.057 216.452 179.363 1.00156.47 N +ATOM 8951 CA ASP B 274 211.965 215.397 179.778 1.00156.47 C +ATOM 8952 C ASP B 274 211.544 214.099 179.111 1.00156.47 C +ATOM 8953 O ASP B 274 210.355 213.836 178.923 1.00156.47 O +ATOM 8954 CB ASP B 274 211.979 215.217 181.298 1.00156.47 C +ATOM 8955 CG ASP B 274 213.141 214.369 181.775 1.00156.47 C +ATOM 8956 OD1 ASP B 274 213.980 213.963 180.945 1.00156.47 O +ATOM 8957 OD2 ASP B 274 213.210 214.095 182.990 1.00156.47 O +ATOM 8958 N ALA B 275 212.539 213.287 178.771 1.00155.24 N +ATOM 8959 CA ALA B 275 212.317 211.976 178.188 1.00155.24 C +ATOM 8960 C ALA B 275 213.277 210.993 178.830 1.00155.24 C +ATOM 8961 O ALA B 275 214.188 211.377 179.566 1.00155.24 O +ATOM 8962 CB ALA B 275 212.505 211.992 176.670 1.00155.24 C +ATOM 8963 N VAL B 276 213.082 209.713 178.534 1.00145.97 N +ATOM 8964 CA VAL B 276 213.914 208.674 179.126 1.00145.97 C +ATOM 8965 C VAL B 276 213.952 207.470 178.192 1.00145.97 C +ATOM 8966 O VAL B 276 212.935 207.081 177.609 1.00145.97 O +ATOM 8967 CB VAL B 276 213.421 208.322 180.549 1.00145.97 C +ATOM 8968 CG1 VAL B 276 211.984 207.856 180.555 1.00145.97 C +ATOM 8969 CG2 VAL B 276 214.312 207.298 181.188 1.00145.97 C +ATOM 8970 N ASP B 277 215.149 206.928 177.989 1.00149.62 N +ATOM 8971 CA ASP B 277 215.295 205.691 177.243 1.00149.62 C +ATOM 8972 C ASP B 277 214.896 204.529 178.129 1.00149.62 C +ATOM 8973 O ASP B 277 215.294 204.461 179.291 1.00149.62 O +ATOM 8974 CB ASP B 277 216.728 205.503 176.761 1.00149.62 C +ATOM 8975 CG ASP B 277 216.864 204.371 175.755 1.00149.62 C +ATOM 8976 OD1 ASP B 277 215.846 203.756 175.369 1.00149.62 O +ATOM 8977 OD2 ASP B 277 218.009 204.085 175.353 1.00149.62 O +ATOM 8978 N CYS B 278 214.141 203.601 177.569 1.00160.90 N +ATOM 8979 CA CYS B 278 213.688 202.453 178.329 1.00160.90 C +ATOM 8980 C CYS B 278 214.621 201.264 178.189 1.00160.90 C +ATOM 8981 O CYS B 278 214.252 200.155 178.582 1.00160.90 O +ATOM 8982 CB CYS B 278 212.277 202.066 177.891 1.00160.90 C +ATOM 8983 SG CYS B 278 211.043 203.379 178.089 1.00160.90 S +ATOM 8984 N SER B 279 215.812 201.458 177.624 1.00143.05 N +ATOM 8985 CA SER B 279 216.663 200.306 177.357 1.00143.05 C +ATOM 8986 C SER B 279 218.143 200.569 177.608 1.00143.05 C +ATOM 8987 O SER B 279 218.984 199.833 177.082 1.00143.05 O +ATOM 8988 CB SER B 279 216.470 199.835 175.921 1.00143.05 C +ATOM 8989 OG SER B 279 215.138 199.404 175.718 1.00143.05 O +ATOM 8990 N GLN B 280 218.496 201.592 178.379 1.00140.70 N +ATOM 8991 CA GLN B 280 219.904 201.846 178.646 1.00140.70 C +ATOM 8992 C GLN B 280 220.379 201.254 179.960 1.00140.70 C +ATOM 8993 O GLN B 280 221.567 200.946 180.088 1.00140.70 O +ATOM 8994 CB GLN B 280 220.192 203.348 178.629 1.00140.70 C +ATOM 8995 CG GLN B 280 219.423 204.142 179.655 1.00140.70 C +ATOM 8996 CD GLN B 280 219.766 205.609 179.613 1.00140.70 C +ATOM 8997 OE1 GLN B 280 220.626 206.030 178.847 1.00140.70 O +ATOM 8998 NE2 GLN B 280 219.101 206.397 180.446 1.00140.70 N +ATOM 8999 N ASN B 281 219.477 201.067 180.919 1.00142.70 N +ATOM 9000 CA ASN B 281 219.770 200.424 182.191 1.00142.70 C +ATOM 9001 C ASN B 281 218.450 199.990 182.813 1.00142.70 C +ATOM 9002 O ASN B 281 217.395 200.530 182.461 1.00142.70 O +ATOM 9003 CB ASN B 281 220.560 201.360 183.128 1.00142.70 C +ATOM 9004 CG ASN B 281 219.932 202.716 183.274 1.00142.70 C +ATOM 9005 OD1 ASN B 281 218.899 203.002 182.684 1.00142.70 O +ATOM 9006 ND2 ASN B 281 220.557 203.567 184.076 1.00142.70 N +ATOM 9007 N PRO B 282 218.467 198.989 183.700 1.00137.76 N +ATOM 9008 CA PRO B 282 217.210 198.545 184.323 1.00137.76 C +ATOM 9009 C PRO B 282 216.545 199.583 185.208 1.00137.76 C +ATOM 9010 O PRO B 282 215.342 199.458 185.467 1.00137.76 O +ATOM 9011 CB PRO B 282 217.641 197.321 185.139 1.00137.76 C +ATOM 9012 CG PRO B 282 218.849 196.831 184.460 1.00137.76 C +ATOM 9013 CD PRO B 282 219.559 198.035 183.962 1.00137.76 C +ATOM 9014 N LEU B 283 217.290 200.578 185.694 1.00128.56 N +ATOM 9015 CA LEU B 283 216.692 201.679 186.440 1.00128.56 C +ATOM 9016 C LEU B 283 215.667 202.430 185.606 1.00128.56 C +ATOM 9017 O LEU B 283 214.545 202.687 186.057 1.00128.56 O +ATOM 9018 CB LEU B 283 217.783 202.634 186.902 1.00128.56 C +ATOM 9019 CG LEU B 283 217.283 203.960 187.467 1.00128.56 C +ATOM 9020 CD1 LEU B 283 216.474 203.784 188.743 1.00128.56 C +ATOM 9021 CD2 LEU B 283 218.455 204.895 187.675 1.00128.56 C +ATOM 9022 N ALA B 284 216.034 202.789 184.385 1.00140.63 N +ATOM 9023 CA ALA B 284 215.151 203.619 183.587 1.00140.63 C +ATOM 9024 C ALA B 284 213.980 202.836 183.023 1.00140.63 C +ATOM 9025 O ALA B 284 212.918 203.418 182.778 1.00140.63 O +ATOM 9026 CB ALA B 284 215.935 204.275 182.463 1.00140.63 C +ATOM 9027 N GLU B 285 214.144 201.530 182.816 1.00141.17 N +ATOM 9028 CA GLU B 285 213.025 200.732 182.338 1.00141.17 C +ATOM 9029 C GLU B 285 211.957 200.599 183.411 1.00141.17 C +ATOM 9030 O GLU B 285 210.769 200.473 183.094 1.00141.17 O +ATOM 9031 CB GLU B 285 213.515 199.360 181.890 1.00141.17 C +ATOM 9032 CG GLU B 285 212.463 198.521 181.188 1.00141.17 C +ATOM 9033 CD GLU B 285 213.005 197.203 180.691 1.00141.17 C +ATOM 9034 OE1 GLU B 285 214.201 196.933 180.913 1.00141.17 O +ATOM 9035 OE2 GLU B 285 212.235 196.438 180.074 1.00141.17 O +ATOM 9036 N LEU B 286 212.368 200.650 184.678 1.00131.56 N +ATOM 9037 CA LEU B 286 211.416 200.659 185.781 1.00131.56 C +ATOM 9038 C LEU B 286 210.521 201.885 185.730 1.00131.56 C +ATOM 9039 O LEU B 286 209.306 201.783 185.936 1.00131.56 O +ATOM 9040 CB LEU B 286 212.162 200.603 187.108 1.00131.56 C +ATOM 9041 CG LEU B 286 211.264 200.616 188.339 1.00131.56 C +ATOM 9042 CD1 LEU B 286 210.347 199.421 188.308 1.00131.56 C +ATOM 9043 CD2 LEU B 286 212.090 200.618 189.605 1.00131.56 C +ATOM 9044 N LYS B 287 211.105 203.050 185.444 1.00138.60 N +ATOM 9045 CA LYS B 287 210.314 204.265 185.298 1.00138.60 C +ATOM 9046 C LYS B 287 209.388 204.184 184.099 1.00138.60 C +ATOM 9047 O LYS B 287 208.285 204.737 184.132 1.00138.60 O +ATOM 9048 CB LYS B 287 211.231 205.473 185.161 1.00138.60 C +ATOM 9049 CG LYS B 287 212.025 205.795 186.401 1.00138.60 C +ATOM 9050 CD LYS B 287 212.839 207.054 186.192 1.00138.60 C +ATOM 9051 CE LYS B 287 213.677 207.371 187.409 1.00138.60 C +ATOM 9052 NZ LYS B 287 214.439 208.631 187.222 1.00138.60 N +ATOM 9053 N CYS B 288 209.820 203.497 183.042 1.00153.10 N +ATOM 9054 CA CYS B 288 208.946 203.261 181.904 1.00153.10 C +ATOM 9055 C CYS B 288 207.803 202.326 182.265 1.00153.10 C +ATOM 9056 O CYS B 288 206.706 202.447 181.713 1.00153.10 O +ATOM 9057 CB CYS B 288 209.748 202.680 180.743 1.00153.10 C +ATOM 9058 SG CYS B 288 211.016 203.777 180.081 1.00153.10 S +ATOM 9059 N SER B 289 208.036 201.401 183.193 1.00136.97 N +ATOM 9060 CA SER B 289 207.006 200.438 183.556 1.00136.97 C +ATOM 9061 C SER B 289 205.950 201.061 184.459 1.00136.97 C +ATOM 9062 O SER B 289 204.755 201.007 184.157 1.00136.97 O +ATOM 9063 CB SER B 289 207.648 199.231 184.233 1.00136.97 C +ATOM 9064 OG SER B 289 208.284 199.615 185.435 1.00136.97 O +ATOM 9065 N VAL B 290 206.375 201.673 185.565 1.00143.46 N +ATOM 9066 CA VAL B 290 205.431 202.213 186.540 1.00143.46 C +ATOM 9067 C VAL B 290 204.879 203.559 186.096 1.00143.46 C +ATOM 9068 O VAL B 290 203.894 204.040 186.675 1.00143.46 O +ATOM 9069 CB VAL B 290 206.172 202.237 187.893 1.00143.46 C +ATOM 9070 CG1 VAL B 290 205.258 202.549 189.082 1.00143.46 C +ATOM 9071 CG2 VAL B 290 206.882 200.920 188.114 1.00143.46 C +ATOM 9072 N LYS B 291 205.460 204.145 185.043 1.00141.52 N +ATOM 9073 CA LYS B 291 205.009 205.388 184.411 1.00141.52 C +ATOM 9074 C LYS B 291 205.044 206.553 185.410 1.00141.52 C +ATOM 9075 O LYS B 291 204.022 207.125 185.793 1.00141.52 O +ATOM 9076 CB LYS B 291 203.623 205.201 183.770 1.00141.52 C +ATOM 9077 CG LYS B 291 203.137 206.305 182.852 1.00141.52 C +ATOM 9078 CD LYS B 291 201.737 205.998 182.365 1.00141.52 C +ATOM 9079 CE LYS B 291 201.186 207.130 181.523 1.00141.52 C +ATOM 9080 NZ LYS B 291 199.789 206.855 181.092 1.00141.52 N +ATOM 9081 N SER B 292 206.260 206.861 185.859 1.00148.14 N +ATOM 9082 CA SER B 292 206.554 208.012 186.706 1.00148.14 C +ATOM 9083 C SER B 292 208.055 208.242 186.685 1.00148.14 C +ATOM 9084 O SER B 292 208.822 207.388 186.234 1.00148.14 O +ATOM 9085 CB SER B 292 206.098 207.809 188.152 1.00148.14 C +ATOM 9086 OG SER B 292 206.906 206.839 188.791 1.00148.14 O +ATOM 9087 N PHE B 293 208.467 209.398 187.202 1.00145.93 N +ATOM 9088 CA PHE B 293 209.884 209.676 187.383 1.00145.93 C +ATOM 9089 C PHE B 293 210.362 209.412 188.796 1.00145.93 C +ATOM 9090 O PHE B 293 211.572 209.300 189.016 1.00145.93 O +ATOM 9091 CB PHE B 293 210.202 211.126 187.032 1.00145.93 C +ATOM 9092 CG PHE B 293 210.096 211.426 185.580 1.00145.93 C +ATOM 9093 CD1 PHE B 293 211.099 211.039 184.710 1.00145.93 C +ATOM 9094 CD2 PHE B 293 209.005 212.109 185.084 1.00145.93 C +ATOM 9095 CE1 PHE B 293 211.009 211.319 183.367 1.00145.93 C +ATOM 9096 CE2 PHE B 293 208.910 212.397 183.745 1.00145.93 C +ATOM 9097 CZ PHE B 293 209.912 212.001 182.883 1.00145.93 C +ATOM 9098 N GLU B 294 209.455 209.326 189.756 1.00155.05 N +ATOM 9099 CA GLU B 294 209.814 209.071 191.139 1.00155.05 C +ATOM 9100 C GLU B 294 209.131 207.797 191.597 1.00155.05 C +ATOM 9101 O GLU B 294 207.909 207.668 191.485 1.00155.05 O +ATOM 9102 CB GLU B 294 209.416 210.241 192.030 1.00155.05 C +ATOM 9103 CG GLU B 294 210.221 211.488 191.764 1.00155.05 C +ATOM 9104 CD GLU B 294 209.787 212.645 192.631 1.00155.05 C +ATOM 9105 OE1 GLU B 294 208.762 212.509 193.330 1.00155.05 O +ATOM 9106 OE2 GLU B 294 210.472 213.689 192.620 1.00155.05 O +ATOM 9107 N ILE B 295 209.925 206.847 192.075 1.00138.21 N +ATOM 9108 CA ILE B 295 209.425 205.581 192.588 1.00138.21 C +ATOM 9109 C ILE B 295 210.122 205.326 193.912 1.00138.21 C +ATOM 9110 O ILE B 295 211.346 205.461 194.009 1.00138.21 O +ATOM 9111 CB ILE B 295 209.677 204.421 191.605 1.00138.21 C +ATOM 9112 CG1 ILE B 295 208.931 204.649 190.293 1.00138.21 C +ATOM 9113 CG2 ILE B 295 209.227 203.098 192.197 1.00138.21 C +ATOM 9114 CD1 ILE B 295 209.366 203.744 189.183 1.00138.21 C +ATOM 9115 N ASP B 296 209.348 204.972 194.931 1.00139.59 N +ATOM 9116 CA ASP B 296 209.907 204.717 196.246 1.00139.59 C +ATOM 9117 C ASP B 296 210.545 203.333 196.288 1.00139.59 C +ATOM 9118 O ASP B 296 210.540 202.585 195.308 1.00139.59 O +ATOM 9119 CB ASP B 296 208.823 204.850 197.305 1.00139.59 C +ATOM 9120 CG ASP B 296 208.265 206.249 197.378 1.00139.59 C +ATOM 9121 OD1 ASP B 296 209.006 207.199 197.049 1.00139.59 O +ATOM 9122 OD2 ASP B 296 207.085 206.399 197.756 1.00139.59 O +ATOM 9123 N LYS B 297 211.092 202.981 197.446 1.00128.60 N +ATOM 9124 CA LYS B 297 211.772 201.706 197.574 1.00128.60 C +ATOM 9125 C LYS B 297 210.771 200.559 197.619 1.00128.60 C +ATOM 9126 O LYS B 297 209.579 200.744 197.866 1.00128.60 O +ATOM 9127 CB LYS B 297 212.644 201.683 198.823 1.00128.60 C +ATOM 9128 CG LYS B 297 211.906 201.752 200.129 1.00128.60 C +ATOM 9129 CD LYS B 297 212.912 201.747 201.263 1.00128.60 C +ATOM 9130 CE LYS B 297 212.239 201.774 202.616 1.00128.60 C +ATOM 9131 NZ LYS B 297 213.241 201.757 203.716 1.00128.60 N +ATOM 9132 N GLY B 298 211.277 199.359 197.360 1.00123.24 N +ATOM 9133 CA GLY B 298 210.450 198.171 197.353 1.00123.24 C +ATOM 9134 C GLY B 298 210.827 197.213 196.245 1.00123.24 C +ATOM 9135 O GLY B 298 211.721 197.503 195.446 1.00123.24 O +ATOM 9136 N ILE B 299 210.170 196.067 196.194 1.00114.50 N +ATOM 9137 CA ILE B 299 210.342 195.125 195.098 1.00114.50 C +ATOM 9138 C ILE B 299 209.403 195.570 193.999 1.00114.50 C +ATOM 9139 O ILE B 299 208.281 196.000 194.271 1.00114.50 O +ATOM 9140 CB ILE B 299 210.024 193.677 195.518 1.00114.50 C +ATOM 9141 CG1 ILE B 299 210.704 193.290 196.824 1.00114.50 C +ATOM 9142 CG2 ILE B 299 210.461 192.704 194.446 1.00114.50 C +ATOM 9143 CD1 ILE B 299 209.766 193.356 198.020 1.00114.50 C +ATOM 9144 N TYR B 300 209.849 195.500 192.756 1.00121.35 N +ATOM 9145 CA TYR B 300 208.956 195.852 191.671 1.00121.35 C +ATOM 9146 C TYR B 300 209.119 194.830 190.568 1.00121.35 C +ATOM 9147 O TYR B 300 210.242 194.504 190.176 1.00121.35 O +ATOM 9148 CB TYR B 300 209.233 197.267 191.173 1.00121.35 C +ATOM 9149 CG TYR B 300 208.987 198.296 192.242 1.00121.35 C +ATOM 9150 CD1 TYR B 300 207.706 198.748 192.516 1.00121.35 C +ATOM 9151 CD2 TYR B 300 210.032 198.777 193.015 1.00121.35 C +ATOM 9152 CE1 TYR B 300 207.479 199.678 193.512 1.00121.35 C +ATOM 9153 CE2 TYR B 300 209.815 199.698 194.012 1.00121.35 C +ATOM 9154 CZ TYR B 300 208.542 200.148 194.256 1.00121.35 C +ATOM 9155 OH TYR B 300 208.341 201.073 195.250 1.00121.35 O +ATOM 9156 N GLN B 301 207.998 194.310 190.097 1.00128.02 N +ATOM 9157 CA GLN B 301 208.019 193.299 189.058 1.00128.02 C +ATOM 9158 C GLN B 301 208.177 193.951 187.698 1.00128.02 C +ATOM 9159 O GLN B 301 207.474 194.909 187.372 1.00128.02 O +ATOM 9160 CB GLN B 301 206.741 192.469 189.098 1.00128.02 C +ATOM 9161 CG GLN B 301 206.690 191.415 188.027 1.00128.02 C +ATOM 9162 CD GLN B 301 207.810 190.423 188.171 1.00128.02 C +ATOM 9163 OE1 GLN B 301 208.115 189.967 189.273 1.00128.02 O +ATOM 9164 NE2 GLN B 301 208.455 190.099 187.059 1.00128.02 N +ATOM 9165 N THR B 302 209.106 193.437 186.914 1.00135.65 N +ATOM 9166 CA THR B 302 209.270 193.829 185.528 1.00135.65 C +ATOM 9167 C THR B 302 209.006 192.613 184.649 1.00135.65 C +ATOM 9168 O THR B 302 208.577 191.562 185.129 1.00135.65 O +ATOM 9169 CB THR B 302 210.657 194.415 185.300 1.00135.65 C +ATOM 9170 OG1 THR B 302 211.638 193.465 185.723 1.00135.65 O +ATOM 9171 CG2 THR B 302 210.819 195.702 186.083 1.00135.65 C +ATOM 9172 N SER B 303 209.261 192.766 183.353 1.00144.29 N +ATOM 9173 CA SER B 303 208.894 191.744 182.388 1.00144.29 C +ATOM 9174 C SER B 303 209.791 190.520 182.522 1.00144.29 C +ATOM 9175 O SER B 303 210.824 190.533 183.193 1.00144.29 O +ATOM 9176 CB SER B 303 208.978 192.294 180.969 1.00144.29 C +ATOM 9177 OG SER B 303 210.319 192.588 180.633 1.00144.29 O +ATOM 9178 N ASN B 304 209.372 189.444 181.874 1.00143.08 N +ATOM 9179 CA ASN B 304 210.122 188.207 181.943 1.00143.08 C +ATOM 9180 C ASN B 304 211.305 188.244 180.985 1.00143.08 C +ATOM 9181 O ASN B 304 211.371 189.068 180.071 1.00143.08 O +ATOM 9182 CB ASN B 304 209.222 187.019 181.618 1.00143.08 C +ATOM 9183 CG ASN B 304 208.223 186.736 182.714 1.00143.08 C +ATOM 9184 OD1 ASN B 304 208.548 186.828 183.895 1.00143.08 O +ATOM 9185 ND2 ASN B 304 207.004 186.376 182.332 1.00143.08 N +ATOM 9186 N PHE B 305 212.247 187.334 181.203 1.00147.43 N +ATOM 9187 CA PHE B 305 213.396 187.195 180.326 1.00147.43 C +ATOM 9188 C PHE B 305 213.363 185.837 179.641 1.00147.43 C +ATOM 9189 O PHE B 305 212.609 184.940 180.026 1.00147.43 O +ATOM 9190 CB PHE B 305 214.715 187.377 181.093 1.00147.43 C +ATOM 9191 CG PHE B 305 214.995 186.306 182.117 1.00147.43 C +ATOM 9192 CD1 PHE B 305 214.541 186.440 183.410 1.00147.43 C +ATOM 9193 CD2 PHE B 305 215.758 185.192 181.798 1.00147.43 C +ATOM 9194 CE1 PHE B 305 214.816 185.483 184.354 1.00147.43 C +ATOM 9195 CE2 PHE B 305 216.018 184.226 182.732 1.00147.43 C +ATOM 9196 CZ PHE B 305 215.549 184.374 184.014 1.00147.43 C +ATOM 9197 N ARG B 306 214.230 185.686 178.640 1.00177.75 N +ATOM 9198 CA ARG B 306 214.455 184.397 178.000 1.00177.75 C +ATOM 9199 C ARG B 306 215.801 184.421 177.298 1.00177.75 C +ATOM 9200 O ARG B 306 216.097 185.365 176.562 1.00177.75 O +ATOM 9201 CB ARG B 306 213.362 184.068 176.990 1.00177.75 C +ATOM 9202 CG ARG B 306 213.527 182.681 176.436 1.00177.75 C +ATOM 9203 CD ARG B 306 212.456 182.308 175.457 1.00177.75 C +ATOM 9204 NE ARG B 306 212.678 180.950 174.983 1.00177.75 N +ATOM 9205 CZ ARG B 306 211.919 180.338 174.087 1.00177.75 C +ATOM 9206 NH1 ARG B 306 210.884 180.968 173.551 1.00177.75 N +ATOM 9207 NH2 ARG B 306 212.201 179.098 173.724 1.00177.75 N +ATOM 9208 N VAL B 307 216.602 183.382 177.512 1.00175.57 N +ATOM 9209 CA VAL B 307 217.906 183.276 176.868 1.00175.57 C +ATOM 9210 C VAL B 307 217.739 182.687 175.476 1.00175.57 C +ATOM 9211 O VAL B 307 217.174 181.601 175.309 1.00175.57 O +ATOM 9212 CB VAL B 307 218.865 182.433 177.719 1.00175.57 C +ATOM 9213 CG1 VAL B 307 220.133 182.132 176.950 1.00175.57 C +ATOM 9214 CG2 VAL B 307 219.205 183.177 178.994 1.00175.57 C +ATOM 9215 N VAL B 308 218.242 183.401 174.479 1.00177.05 N +ATOM 9216 CA VAL B 308 218.151 182.969 173.079 1.00177.05 C +ATOM 9217 C VAL B 308 219.128 181.821 172.849 1.00177.05 C +ATOM 9218 O VAL B 308 220.259 181.871 173.362 1.00177.05 O +ATOM 9219 CB VAL B 308 218.449 184.157 172.155 1.00177.05 C +ATOM 9220 CG1 VAL B 308 218.364 183.785 170.683 1.00177.05 C +ATOM 9221 CG2 VAL B 308 217.511 185.310 172.460 1.00177.05 C +ATOM 9222 N PRO B 309 218.745 180.763 172.135 1.00187.64 N +ATOM 9223 CA PRO B 309 219.696 179.688 171.840 1.00187.64 C +ATOM 9224 C PRO B 309 220.781 180.110 170.866 1.00187.64 C +ATOM 9225 O PRO B 309 220.668 181.111 170.156 1.00187.64 O +ATOM 9226 CB PRO B 309 218.816 178.598 171.219 1.00187.64 C +ATOM 9227 CG PRO B 309 217.645 179.327 170.684 1.00187.64 C +ATOM 9228 CD PRO B 309 217.392 180.434 171.656 1.00187.64 C +ATOM 9229 N SER B 310 221.840 179.304 170.829 1.00200.15 N +ATOM 9230 CA SER B 310 223.011 179.563 169.993 1.00200.15 C +ATOM 9231 C SER B 310 223.553 178.234 169.473 1.00200.15 C +ATOM 9232 O SER B 310 224.225 177.505 170.207 1.00200.15 O +ATOM 9233 CB SER B 310 224.075 180.317 170.777 1.00200.15 C +ATOM 9234 OG SER B 310 225.242 180.492 169.997 1.00200.15 O +ATOM 9235 N GLY B 311 223.275 177.927 168.207 1.00216.05 N +ATOM 9236 CA GLY B 311 223.749 176.696 167.602 1.00216.05 C +ATOM 9237 C GLY B 311 222.622 175.800 167.134 1.00216.05 C +ATOM 9238 O GLY B 311 221.484 175.960 167.580 1.00216.05 O +ATOM 9239 N ASP B 312 222.920 174.848 166.249 1.00225.50 N +ATOM 9240 CA ASP B 312 221.916 173.958 165.683 1.00225.50 C +ATOM 9241 C ASP B 312 222.394 172.515 165.768 1.00225.50 C +ATOM 9242 O ASP B 312 223.590 172.238 165.658 1.00225.50 O +ATOM 9243 CB ASP B 312 221.622 174.323 164.224 1.00225.50 C +ATOM 9244 CG ASP B 312 220.371 173.652 163.684 1.00225.50 C +ATOM 9245 OD1 ASP B 312 219.693 172.913 164.429 1.00225.50 O +ATOM 9246 OD2 ASP B 312 220.064 173.868 162.495 1.00225.50 O +ATOM 9247 N VAL B 313 221.446 171.601 165.960 1.00218.62 N +ATOM 9248 CA VAL B 313 221.693 170.162 165.987 1.00218.62 C +ATOM 9249 C VAL B 313 220.597 169.503 165.162 1.00218.62 C +ATOM 9250 O VAL B 313 219.412 169.612 165.498 1.00218.62 O +ATOM 9251 CB VAL B 313 221.714 169.596 167.415 1.00218.62 C +ATOM 9252 CG1 VAL B 313 221.631 168.082 167.387 1.00218.62 C +ATOM 9253 CG2 VAL B 313 222.980 170.014 168.137 1.00218.62 C +ATOM 9254 N VAL B 314 220.981 168.848 164.066 1.00212.27 N +ATOM 9255 CA VAL B 314 220.047 168.109 163.219 1.00212.27 C +ATOM 9256 C VAL B 314 220.701 166.774 162.893 1.00212.27 C +ATOM 9257 O VAL B 314 221.706 166.736 162.178 1.00212.27 O +ATOM 9258 CB VAL B 314 219.690 168.850 161.919 1.00212.27 C +ATOM 9259 CG1 VAL B 314 218.809 167.976 161.049 1.00212.27 C +ATOM 9260 CG2 VAL B 314 218.997 170.177 162.187 1.00212.27 C +ATOM 9261 N ARG B 315 220.128 165.681 163.386 1.00201.84 N +ATOM 9262 CA ARG B 315 220.710 164.369 163.161 1.00201.84 C +ATOM 9263 C ARG B 315 219.636 163.399 162.676 1.00201.84 C +ATOM 9264 O ARG B 315 218.457 163.520 163.010 1.00201.84 O +ATOM 9265 CB ARG B 315 221.404 163.856 164.438 1.00201.84 C +ATOM 9266 CG ARG B 315 222.255 162.610 164.239 1.00201.84 C +ATOM 9267 CD ARG B 315 222.999 162.211 165.478 1.00201.84 C +ATOM 9268 NE ARG B 315 224.091 163.117 165.797 1.00201.84 N +ATOM 9269 CZ ARG B 315 224.793 163.047 166.920 1.00201.84 C +ATOM 9270 NH1 ARG B 315 224.507 162.119 167.820 1.00201.84 N +ATOM 9271 NH2 ARG B 315 225.780 163.896 167.143 1.00201.84 N +ATOM 9272 N PHE B 316 220.067 162.450 161.850 1.00203.19 N +ATOM 9273 CA PHE B 316 219.266 161.386 161.266 1.00203.19 C +ATOM 9274 C PHE B 316 219.960 160.053 161.534 1.00203.19 C +ATOM 9275 O PHE B 316 221.131 160.050 161.931 1.00203.19 O +ATOM 9276 CB PHE B 316 219.094 161.657 159.770 1.00203.19 C +ATOM 9277 CG PHE B 316 218.164 162.787 159.468 1.00203.19 C +ATOM 9278 CD1 PHE B 316 216.798 162.570 159.394 1.00203.19 C +ATOM 9279 CD2 PHE B 316 218.651 164.068 159.278 1.00203.19 C +ATOM 9280 CE1 PHE B 316 215.933 163.609 159.117 1.00203.19 C +ATOM 9281 CE2 PHE B 316 217.791 165.112 159.002 1.00203.19 C +ATOM 9282 CZ PHE B 316 216.430 164.881 158.923 1.00203.19 C +ATOM 9283 N PRO B 317 219.291 158.897 161.351 1.00194.36 N +ATOM 9284 CA PRO B 317 219.996 157.619 161.532 1.00194.36 C +ATOM 9285 C PRO B 317 220.970 157.272 160.412 1.00194.36 C +ATOM 9286 O PRO B 317 221.242 158.090 159.529 1.00194.36 O +ATOM 9287 CB PRO B 317 218.853 156.600 161.617 1.00194.36 C +ATOM 9288 CG PRO B 317 217.716 157.239 160.933 1.00194.36 C +ATOM 9289 CD PRO B 317 217.834 158.689 161.249 1.00194.36 C +ATOM 9290 N ASN B 318 221.485 156.045 160.437 1.00216.11 N +ATOM 9291 CA ASN B 318 222.614 155.642 159.606 1.00216.11 C +ATOM 9292 C ASN B 318 222.219 155.389 158.157 1.00216.11 C +ATOM 9293 O ASN B 318 221.165 155.811 157.673 1.00216.11 O +ATOM 9294 CB ASN B 318 223.293 154.391 160.140 1.00216.11 C +ATOM 9295 CG ASN B 318 224.323 154.685 161.172 1.00216.11 C +ATOM 9296 OD1 ASN B 318 224.929 155.752 161.175 1.00216.11 O +ATOM 9297 ND2 ASN B 318 224.578 153.718 162.024 1.00216.11 N +ATOM 9298 N ILE B 319 223.132 154.687 157.469 1.00250.14 N +ATOM 9299 CA ILE B 319 223.248 154.454 156.031 1.00250.14 C +ATOM 9300 C ILE B 319 221.926 154.116 155.362 1.00250.14 C +ATOM 9301 O ILE B 319 221.207 153.205 155.785 1.00250.14 O +ATOM 9302 CB ILE B 319 224.276 153.337 155.774 1.00250.14 C +ATOM 9303 CG1 ILE B 319 225.643 153.744 156.320 1.00250.14 C +ATOM 9304 CG2 ILE B 319 224.384 153.020 154.293 1.00250.14 C +ATOM 9305 CD1 ILE B 319 226.645 152.615 156.350 1.00250.14 C +ATOM 9306 N THR B 320 221.608 154.863 154.316 1.00293.10 N +ATOM 9307 CA THR B 320 220.330 154.797 153.632 1.00293.10 C +ATOM 9308 C THR B 320 220.410 153.775 152.496 1.00293.10 C +ATOM 9309 O THR B 320 221.320 152.942 152.457 1.00293.10 O +ATOM 9310 CB THR B 320 219.953 156.195 153.150 1.00293.10 C +ATOM 9311 OG1 THR B 320 220.965 156.673 152.255 1.00293.10 O +ATOM 9312 CG2 THR B 320 219.844 157.144 154.327 1.00293.10 C +ATOM 9313 N ASN B 321 219.443 153.814 151.580 1.00296.71 N +ATOM 9314 CA ASN B 321 219.362 152.884 150.455 1.00296.71 C +ATOM 9315 C ASN B 321 220.512 153.142 149.491 1.00296.71 C +ATOM 9316 O ASN B 321 220.501 154.122 148.744 1.00296.71 O +ATOM 9317 CB ASN B 321 218.030 153.044 149.734 1.00296.71 C +ATOM 9318 CG ASN B 321 216.854 152.667 150.594 1.00296.71 C +ATOM 9319 OD1 ASN B 321 216.900 151.683 151.329 1.00296.71 O +ATOM 9320 ND2 ASN B 321 215.784 153.450 150.508 1.00296.71 N +ATOM 9321 N LEU B 322 221.508 152.261 149.502 1.00294.01 N +ATOM 9322 CA LEU B 322 222.562 152.317 148.501 1.00294.01 C +ATOM 9323 C LEU B 322 221.994 151.958 147.138 1.00294.01 C +ATOM 9324 O LEU B 322 221.188 151.033 147.008 1.00294.01 O +ATOM 9325 CB LEU B 322 223.699 151.369 148.868 1.00294.01 C +ATOM 9326 CG LEU B 322 224.481 151.768 150.115 1.00294.01 C +ATOM 9327 CD1 LEU B 322 225.468 150.686 150.499 1.00294.01 C +ATOM 9328 CD2 LEU B 322 225.197 153.084 149.877 1.00294.01 C +ATOM 9329 N CYS B 323 222.387 152.692 146.149 1.00313.48 N +ATOM 9330 CA CYS B 323 221.715 152.552 144.867 1.00313.48 C +ATOM 9331 C CYS B 323 222.453 151.592 143.943 1.00313.48 C +ATOM 9332 O CYS B 323 223.677 151.452 144.033 1.00313.48 O +ATOM 9333 CB CYS B 323 221.573 153.916 144.201 1.00313.48 C +ATOM 9334 SG CYS B 323 220.266 154.843 144.974 1.00313.48 S +ATOM 9335 N PRO B 324 221.721 150.911 143.035 1.00315.57 N +ATOM 9336 CA PRO B 324 222.387 150.009 142.087 1.00315.57 C +ATOM 9337 C PRO B 324 223.221 150.752 141.059 1.00315.57 C +ATOM 9338 O PRO B 324 222.850 150.853 139.887 1.00315.57 O +ATOM 9339 CB PRO B 324 221.218 149.266 141.430 1.00315.57 C +ATOM 9340 CG PRO B 324 220.055 150.173 141.591 1.00315.57 C +ATOM 9341 CD PRO B 324 220.252 150.839 142.911 1.00315.57 C +ATOM 9342 N PHE B 325 224.359 151.277 141.498 1.00321.86 N +ATOM 9343 CA PHE B 325 225.286 151.954 140.614 1.00321.86 C +ATOM 9344 C PHE B 325 226.462 151.070 140.248 1.00321.86 C +ATOM 9345 O PHE B 325 227.146 151.348 139.261 1.00321.86 O +ATOM 9346 CB PHE B 325 225.765 153.258 141.256 1.00321.86 C +ATOM 9347 CG PHE B 325 224.693 154.312 141.354 1.00321.86 C +ATOM 9348 CD1 PHE B 325 223.552 154.244 140.562 1.00321.86 C +ATOM 9349 CD2 PHE B 325 224.815 155.358 142.253 1.00321.86 C +ATOM 9350 CE1 PHE B 325 222.563 155.204 140.657 1.00321.86 C +ATOM 9351 CE2 PHE B 325 223.827 156.323 142.352 1.00321.86 C +ATOM 9352 CZ PHE B 325 222.700 156.244 141.552 1.00321.86 C +ATOM 9353 N GLY B 326 226.657 149.967 140.971 1.00329.60 N +ATOM 9354 CA GLY B 326 227.517 148.883 140.529 1.00329.60 C +ATOM 9355 C GLY B 326 227.004 148.108 139.331 1.00329.60 C +ATOM 9356 O GLY B 326 227.658 147.154 138.901 1.00329.60 O +ATOM 9357 N GLU B 327 225.827 148.462 138.813 1.00331.30 N +ATOM 9358 CA GLU B 327 225.353 148.026 137.514 1.00331.30 C +ATOM 9359 C GLU B 327 225.409 149.130 136.473 1.00331.30 C +ATOM 9360 O GLU B 327 225.425 148.832 135.276 1.00331.30 O +ATOM 9361 CB GLU B 327 223.907 147.529 137.624 1.00331.30 C +ATOM 9362 CG GLU B 327 223.734 146.359 138.565 1.00331.30 C +ATOM 9363 CD GLU B 327 222.286 145.958 138.719 1.00331.30 C +ATOM 9364 OE1 GLU B 327 221.415 146.661 138.163 1.00331.30 O +ATOM 9365 OE2 GLU B 327 222.017 144.949 139.402 1.00331.30 O +ATOM 9366 N VAL B 328 225.433 150.391 136.901 1.00322.21 N +ATOM 9367 CA VAL B 328 225.452 151.498 135.954 1.00322.21 C +ATOM 9368 C VAL B 328 226.835 151.643 135.337 1.00322.21 C +ATOM 9369 O VAL B 328 227.013 151.482 134.126 1.00322.21 O +ATOM 9370 CB VAL B 328 225.012 152.800 136.643 1.00322.21 C +ATOM 9371 CG1 VAL B 328 225.130 153.967 135.683 1.00322.21 C +ATOM 9372 CG2 VAL B 328 223.595 152.672 137.162 1.00322.21 C +ATOM 9373 N PHE B 329 227.837 151.937 136.164 1.00308.04 N +ATOM 9374 CA PHE B 329 229.186 152.182 135.678 1.00308.04 C +ATOM 9375 C PHE B 329 230.121 151.014 135.929 1.00308.04 C +ATOM 9376 O PHE B 329 231.335 151.160 135.761 1.00308.04 O +ATOM 9377 CB PHE B 329 229.766 153.465 136.294 1.00308.04 C +ATOM 9378 CG PHE B 329 229.959 153.421 137.795 1.00308.04 C +ATOM 9379 CD1 PHE B 329 228.943 153.817 138.647 1.00308.04 C +ATOM 9380 CD2 PHE B 329 231.182 153.059 138.348 1.00308.04 C +ATOM 9381 CE1 PHE B 329 229.120 153.794 140.018 1.00308.04 C +ATOM 9382 CE2 PHE B 329 231.365 153.037 139.716 1.00308.04 C +ATOM 9383 CZ PHE B 329 230.333 153.405 140.551 1.00308.04 C +ATOM 9384 N ASN B 330 229.593 149.862 136.329 1.00316.34 N +ATOM 9385 CA ASN B 330 230.441 148.709 136.596 1.00316.34 C +ATOM 9386 C ASN B 330 229.960 147.470 135.852 1.00316.34 C +ATOM 9387 O ASN B 330 230.378 146.357 136.179 1.00316.34 O +ATOM 9388 CB ASN B 330 230.522 148.435 138.097 1.00316.34 C +ATOM 9389 CG ASN B 330 231.237 149.535 138.851 1.00316.34 C +ATOM 9390 OD1 ASN B 330 232.240 150.073 138.384 1.00316.34 O +ATOM 9391 ND2 ASN B 330 230.731 149.867 140.031 1.00316.34 N +ATOM 9392 N ALA B 331 229.093 147.639 134.860 1.00350.60 N +ATOM 9393 CA ALA B 331 228.681 146.514 134.040 1.00350.60 C +ATOM 9394 C ALA B 331 229.699 146.268 132.932 1.00350.60 C +ATOM 9395 O ALA B 331 230.526 147.124 132.607 1.00350.60 O +ATOM 9396 CB ALA B 331 227.298 146.756 133.439 1.00350.60 C +ATOM 9397 N THR B 332 229.628 145.076 132.347 1.00356.32 N +ATOM 9398 CA THR B 332 230.587 144.664 131.332 1.00356.32 C +ATOM 9399 C THR B 332 230.078 144.914 129.918 1.00356.32 C +ATOM 9400 O THR B 332 230.805 145.462 129.083 1.00356.32 O +ATOM 9401 CB THR B 332 230.935 143.181 131.516 1.00356.32 C +ATOM 9402 OG1 THR B 332 231.439 142.971 132.840 1.00356.32 O +ATOM 9403 CG2 THR B 332 231.998 142.748 130.521 1.00356.32 C +ATOM 9404 N LYS B 333 228.832 144.554 129.638 1.00355.50 N +ATOM 9405 CA LYS B 333 228.296 144.581 128.285 1.00355.50 C +ATOM 9406 C LYS B 333 227.186 145.616 128.188 1.00355.50 C +ATOM 9407 O LYS B 333 226.184 145.526 128.905 1.00355.50 O +ATOM 9408 CB LYS B 333 227.769 143.204 127.894 1.00355.50 C +ATOM 9409 CG LYS B 333 228.845 142.148 127.819 1.00355.50 C +ATOM 9410 CD LYS B 333 228.263 140.807 127.429 1.00355.50 C +ATOM 9411 CE LYS B 333 229.339 139.737 127.383 1.00355.50 C +ATOM 9412 NZ LYS B 333 228.774 138.411 127.011 1.00355.50 N +ATOM 9413 N PHE B 334 227.366 146.597 127.306 1.00352.00 N +ATOM 9414 CA PHE B 334 226.219 147.421 126.975 1.00352.00 C +ATOM 9415 C PHE B 334 225.753 147.097 125.566 1.00352.00 C +ATOM 9416 O PHE B 334 226.580 146.851 124.683 1.00352.00 O +ATOM 9417 CB PHE B 334 226.517 148.923 127.056 1.00352.00 C +ATOM 9418 CG PHE B 334 226.698 149.446 128.449 1.00352.00 C +ATOM 9419 CD1 PHE B 334 226.372 148.680 129.557 1.00352.00 C +ATOM 9420 CD2 PHE B 334 227.162 150.732 128.645 1.00352.00 C +ATOM 9421 CE1 PHE B 334 226.543 149.177 130.831 1.00352.00 C +ATOM 9422 CE2 PHE B 334 227.337 151.237 129.916 1.00352.00 C +ATOM 9423 CZ PHE B 334 227.024 150.460 131.011 1.00352.00 C +ATOM 9424 N PRO B 335 224.453 147.090 125.323 1.00357.03 N +ATOM 9425 CA PRO B 335 223.966 146.883 123.955 1.00357.03 C +ATOM 9426 C PRO B 335 224.074 148.140 123.105 1.00357.03 C +ATOM 9427 O PRO B 335 224.655 149.147 123.524 1.00357.03 O +ATOM 9428 CB PRO B 335 222.507 146.467 124.165 1.00357.03 C +ATOM 9429 CG PRO B 335 222.129 147.107 125.444 1.00357.03 C +ATOM 9430 CD PRO B 335 223.357 147.103 126.305 1.00357.03 C +ATOM 9431 N SER B 336 223.511 148.087 121.903 1.00383.11 N +ATOM 9432 CA SER B 336 223.625 149.173 120.944 1.00383.11 C +ATOM 9433 C SER B 336 222.706 150.338 121.312 1.00383.11 C +ATOM 9434 O SER B 336 222.038 150.345 122.351 1.00383.11 O +ATOM 9435 CB SER B 336 223.313 148.664 119.544 1.00383.11 C +ATOM 9436 OG SER B 336 224.279 147.725 119.107 1.00383.11 O +ATOM 9437 N VAL B 337 222.660 151.337 120.430 1.00397.65 N +ATOM 9438 CA VAL B 337 221.916 152.553 120.734 1.00397.65 C +ATOM 9439 C VAL B 337 220.455 152.399 120.338 1.00397.65 C +ATOM 9440 O VAL B 337 219.561 152.907 121.021 1.00397.65 O +ATOM 9441 CB VAL B 337 222.570 153.762 120.042 1.00397.65 C +ATOM 9442 CG1 VAL B 337 221.915 155.072 120.480 1.00397.65 C +ATOM 9443 CG2 VAL B 337 224.046 153.782 120.322 1.00397.65 C +ATOM 9444 N TYR B 338 220.181 151.685 119.242 1.00396.70 N +ATOM 9445 CA TYR B 338 218.797 151.356 118.918 1.00396.70 C +ATOM 9446 C TYR B 338 218.213 150.351 119.898 1.00396.70 C +ATOM 9447 O TYR B 338 216.989 150.270 120.025 1.00396.70 O +ATOM 9448 CB TYR B 338 218.685 150.824 117.484 1.00396.70 C +ATOM 9449 CG TYR B 338 219.400 149.515 117.224 1.00396.70 C +ATOM 9450 CD1 TYR B 338 220.733 149.497 116.838 1.00396.70 C +ATOM 9451 CD2 TYR B 338 218.732 148.296 117.330 1.00396.70 C +ATOM 9452 CE1 TYR B 338 221.384 148.308 116.590 1.00396.70 C +ATOM 9453 CE2 TYR B 338 219.383 147.102 117.090 1.00396.70 C +ATOM 9454 CZ TYR B 338 220.711 147.117 116.718 1.00396.70 C +ATOM 9455 OH TYR B 338 221.372 145.938 116.470 1.00396.70 O +ATOM 9456 N ALA B 339 219.061 149.590 120.587 1.00387.08 N +ATOM 9457 CA ALA B 339 218.660 148.629 121.606 1.00387.08 C +ATOM 9458 C ALA B 339 219.042 149.119 122.999 1.00387.08 C +ATOM 9459 O ALA B 339 219.558 148.362 123.822 1.00387.08 O +ATOM 9460 CB ALA B 339 219.271 147.258 121.329 1.00387.08 C +ATOM 9461 N TRP B 340 218.811 150.407 123.249 1.00390.38 N +ATOM 9462 CA TRP B 340 219.199 151.059 124.494 1.00390.38 C +ATOM 9463 C TRP B 340 218.449 150.490 125.696 1.00390.38 C +ATOM 9464 O TRP B 340 217.263 150.157 125.621 1.00390.38 O +ATOM 9465 CB TRP B 340 218.958 152.568 124.375 1.00390.38 C +ATOM 9466 CG TRP B 340 217.547 152.955 123.982 1.00390.38 C +ATOM 9467 CD1 TRP B 340 217.029 152.978 122.719 1.00390.38 C +ATOM 9468 CD2 TRP B 340 216.503 153.428 124.844 1.00390.38 C +ATOM 9469 NE1 TRP B 340 215.730 153.405 122.743 1.00390.38 N +ATOM 9470 CE2 TRP B 340 215.377 153.682 124.036 1.00390.38 C +ATOM 9471 CE3 TRP B 340 216.405 153.646 126.220 1.00390.38 C +ATOM 9472 CZ2 TRP B 340 214.172 154.151 124.557 1.00390.38 C +ATOM 9473 CZ3 TRP B 340 215.204 154.104 126.740 1.00390.38 C +ATOM 9474 CH2 TRP B 340 214.103 154.354 125.909 1.00390.38 C +ATOM 9475 N GLU B 341 219.170 150.367 126.810 1.00369.06 N +ATOM 9476 CA GLU B 341 218.619 149.878 128.066 1.00369.06 C +ATOM 9477 C GLU B 341 217.802 150.963 128.748 1.00369.06 C +ATOM 9478 O GLU B 341 217.988 152.152 128.496 1.00369.06 O +ATOM 9479 CB GLU B 341 219.733 149.422 129.011 1.00369.06 C +ATOM 9480 CG GLU B 341 220.477 148.202 128.548 1.00369.06 C +ATOM 9481 CD GLU B 341 219.604 146.971 128.549 1.00369.06 C +ATOM 9482 OE1 GLU B 341 218.722 146.863 129.428 1.00369.06 O +ATOM 9483 OE2 GLU B 341 219.793 146.113 127.664 1.00369.06 O +ATOM 9484 N ARG B 342 216.905 150.541 129.636 1.00358.86 N +ATOM 9485 CA ARG B 342 216.059 151.461 130.394 1.00358.86 C +ATOM 9486 C ARG B 342 215.926 150.905 131.808 1.00358.86 C +ATOM 9487 O ARG B 342 215.134 149.990 132.055 1.00358.86 O +ATOM 9488 CB ARG B 342 214.706 151.635 129.720 1.00358.86 C +ATOM 9489 CG ARG B 342 213.811 152.663 130.372 1.00358.86 C +ATOM 9490 CD ARG B 342 212.512 152.780 129.598 1.00358.86 C +ATOM 9491 NE ARG B 342 211.803 151.504 129.558 1.00358.86 N +ATOM 9492 CZ ARG B 342 210.999 151.060 130.519 1.00358.86 C +ATOM 9493 NH1 ARG B 342 210.783 151.793 131.604 1.00358.86 N +ATOM 9494 NH2 ARG B 342 210.402 149.882 130.394 1.00358.86 N +ATOM 9495 N LYS B 343 216.700 151.464 132.731 1.00317.50 N +ATOM 9496 CA LYS B 343 216.848 150.918 134.071 1.00317.50 C +ATOM 9497 C LYS B 343 215.914 151.626 135.039 1.00317.50 C +ATOM 9498 O LYS B 343 215.930 152.854 135.136 1.00317.50 O +ATOM 9499 CB LYS B 343 218.292 151.054 134.550 1.00317.50 C +ATOM 9500 CG LYS B 343 218.532 150.458 135.915 1.00317.50 C +ATOM 9501 CD LYS B 343 219.989 150.554 136.303 1.00317.50 C +ATOM 9502 CE LYS B 343 220.221 149.948 137.671 1.00317.50 C +ATOM 9503 NZ LYS B 343 221.651 150.011 138.048 1.00317.50 N +ATOM 9504 N LYS B 344 215.119 150.848 135.764 1.00306.93 N +ATOM 9505 CA LYS B 344 214.199 151.389 136.753 1.00306.93 C +ATOM 9506 C LYS B 344 214.898 151.488 138.103 1.00306.93 C +ATOM 9507 O LYS B 344 215.403 150.486 138.620 1.00306.93 O +ATOM 9508 CB LYS B 344 212.959 150.506 136.870 1.00306.93 C +ATOM 9509 CG LYS B 344 211.896 151.082 137.770 1.00306.93 C +ATOM 9510 CD LYS B 344 211.313 152.300 137.105 1.00306.93 C +ATOM 9511 CE LYS B 344 210.148 152.878 137.867 1.00306.93 C +ATOM 9512 NZ LYS B 344 209.644 154.103 137.184 1.00306.93 N +ATOM 9513 N ILE B 345 214.928 152.692 138.671 1.00320.40 N +ATOM 9514 CA ILE B 345 215.566 152.940 139.961 1.00320.40 C +ATOM 9515 C ILE B 345 214.520 153.563 140.873 1.00320.40 C +ATOM 9516 O ILE B 345 214.135 154.722 140.678 1.00320.40 O +ATOM 9517 CB ILE B 345 216.793 153.852 139.838 1.00320.40 C +ATOM 9518 CG1 ILE B 345 217.840 153.225 138.917 1.00320.40 C +ATOM 9519 CG2 ILE B 345 217.396 154.108 141.209 1.00320.40 C +ATOM 9520 CD1 ILE B 345 218.940 154.175 138.513 1.00320.40 C +ATOM 9521 N SER B 346 214.064 152.806 141.866 1.00317.55 N +ATOM 9522 CA SER B 346 213.026 153.257 142.778 1.00317.55 C +ATOM 9523 C SER B 346 213.554 153.297 144.204 1.00317.55 C +ATOM 9524 O SER B 346 214.539 152.631 144.530 1.00317.55 O +ATOM 9525 CB SER B 346 211.794 152.351 142.706 1.00317.55 C +ATOM 9526 OG SER B 346 212.098 151.055 143.186 1.00317.55 O +ATOM 9527 N ASN B 347 212.912 154.160 145.009 1.00308.66 N +ATOM 9528 CA ASN B 347 213.028 154.392 146.458 1.00308.66 C +ATOM 9529 C ASN B 347 214.442 154.297 147.022 1.00308.66 C +ATOM 9530 O ASN B 347 214.646 153.821 148.144 1.00308.66 O +ATOM 9531 CB ASN B 347 212.044 153.497 147.255 1.00308.66 C +ATOM 9532 CG ASN B 347 212.346 151.979 147.217 1.00308.66 C +ATOM 9533 OD1 ASN B 347 213.392 151.509 146.786 1.00308.66 O +ATOM 9534 ND2 ASN B 347 211.383 151.209 147.706 1.00308.66 N +ATOM 9535 N CYS B 348 215.419 154.769 146.262 1.00306.01 N +ATOM 9536 CA CYS B 348 216.817 154.526 146.570 1.00306.01 C +ATOM 9537 C CYS B 348 217.510 155.851 146.812 1.00306.01 C +ATOM 9538 O CYS B 348 217.580 156.689 145.911 1.00306.01 O +ATOM 9539 CB CYS B 348 217.500 153.766 145.442 1.00306.01 C +ATOM 9540 SG CYS B 348 219.170 153.379 145.853 1.00306.01 S +ATOM 9541 N VAL B 349 218.061 156.023 148.008 1.00309.35 N +ATOM 9542 CA VAL B 349 218.628 157.309 148.393 1.00309.35 C +ATOM 9543 C VAL B 349 220.001 157.417 147.732 1.00309.35 C +ATOM 9544 O VAL B 349 221.001 156.909 148.244 1.00309.35 O +ATOM 9545 CB VAL B 349 218.701 157.459 149.912 1.00309.35 C +ATOM 9546 CG1 VAL B 349 219.242 158.820 150.300 1.00309.35 C +ATOM 9547 CG2 VAL B 349 217.329 157.215 150.532 1.00309.35 C +ATOM 9548 N ALA B 350 220.048 158.076 146.575 1.00302.07 N +ATOM 9549 CA ALA B 350 221.275 158.239 145.816 1.00302.07 C +ATOM 9550 C ALA B 350 222.057 159.445 146.321 1.00302.07 C +ATOM 9551 O ALA B 350 221.605 160.199 147.182 1.00302.07 O +ATOM 9552 CB ALA B 350 220.969 158.380 144.326 1.00302.07 C +ATOM 9553 N ASP B 351 223.238 159.629 145.784 1.00269.64 N +ATOM 9554 CA ASP B 351 224.045 160.765 146.203 1.00269.64 C +ATOM 9555 C ASP B 351 224.544 161.612 145.047 1.00269.64 C +ATOM 9556 O ASP B 351 224.643 162.833 145.199 1.00269.64 O +ATOM 9557 CB ASP B 351 225.236 160.267 147.043 1.00269.64 C +ATOM 9558 CG ASP B 351 226.074 159.223 146.322 1.00269.64 C +ATOM 9559 OD1 ASP B 351 225.676 158.768 145.230 1.00269.64 O +ATOM 9560 OD2 ASP B 351 227.146 158.863 146.848 1.00269.64 O +ATOM 9561 N TYR B 352 224.887 160.981 143.918 1.00270.02 N +ATOM 9562 CA TYR B 352 225.619 161.469 142.745 1.00270.02 C +ATOM 9563 C TYR B 352 227.078 161.786 143.034 1.00270.02 C +ATOM 9564 O TYR B 352 227.808 162.103 142.104 1.00270.02 O +ATOM 9565 CB TYR B 352 225.002 162.712 142.091 1.00270.02 C +ATOM 9566 CG TYR B 352 223.692 162.483 141.416 1.00270.02 C +ATOM 9567 CD1 TYR B 352 223.279 161.207 141.073 1.00270.02 C +ATOM 9568 CD2 TYR B 352 222.862 163.551 141.124 1.00270.02 C +ATOM 9569 CE1 TYR B 352 222.074 161.002 140.451 1.00270.02 C +ATOM 9570 CE2 TYR B 352 221.655 163.363 140.506 1.00270.02 C +ATOM 9571 CZ TYR B 352 221.265 162.087 140.167 1.00270.02 C +ATOM 9572 OH TYR B 352 220.052 161.893 139.550 1.00270.02 O +ATOM 9573 N SER B 353 227.537 161.683 144.279 1.00271.49 N +ATOM 9574 CA SER B 353 228.885 162.120 144.601 1.00271.49 C +ATOM 9575 C SER B 353 229.942 161.149 144.102 1.00271.49 C +ATOM 9576 O SER B 353 231.111 161.531 143.984 1.00271.49 O +ATOM 9577 CB SER B 353 229.016 162.319 146.108 1.00271.49 C +ATOM 9578 OG SER B 353 228.156 163.355 146.546 1.00271.49 O +ATOM 9579 N VAL B 354 229.559 159.910 143.796 1.00274.53 N +ATOM 9580 CA VAL B 354 230.516 158.988 143.203 1.00274.53 C +ATOM 9581 C VAL B 354 230.729 159.340 141.735 1.00274.53 C +ATOM 9582 O VAL B 354 231.814 159.120 141.186 1.00274.53 O +ATOM 9583 CB VAL B 354 230.029 157.540 143.404 1.00274.53 C +ATOM 9584 CG1 VAL B 354 231.065 156.518 142.926 1.00274.53 C +ATOM 9585 CG2 VAL B 354 229.676 157.310 144.862 1.00274.53 C +ATOM 9586 N LEU B 355 229.723 159.930 141.089 1.00267.22 N +ATOM 9587 CA LEU B 355 229.825 160.320 139.689 1.00267.22 C +ATOM 9588 C LEU B 355 230.133 161.797 139.490 1.00267.22 C +ATOM 9589 O LEU B 355 230.790 162.150 138.505 1.00267.22 O +ATOM 9590 CB LEU B 355 228.532 159.949 138.945 1.00267.22 C +ATOM 9591 CG LEU B 355 227.167 160.506 139.372 1.00267.22 C +ATOM 9592 CD1 LEU B 355 226.769 161.800 138.650 1.00267.22 C +ATOM 9593 CD2 LEU B 355 226.079 159.451 139.252 1.00267.22 C +ATOM 9594 N TYR B 356 229.665 162.666 140.389 1.00261.93 N +ATOM 9595 CA TYR B 356 229.952 164.093 140.266 1.00261.93 C +ATOM 9596 C TYR B 356 231.420 164.383 140.541 1.00261.93 C +ATOM 9597 O TYR B 356 232.045 165.187 139.840 1.00261.93 O +ATOM 9598 CB TYR B 356 229.065 164.881 141.226 1.00261.93 C +ATOM 9599 CG TYR B 356 229.216 166.370 141.162 1.00261.93 C +ATOM 9600 CD1 TYR B 356 228.625 167.097 140.145 1.00261.93 C +ATOM 9601 CD2 TYR B 356 229.941 167.054 142.128 1.00261.93 C +ATOM 9602 CE1 TYR B 356 228.755 168.464 140.082 1.00261.93 C +ATOM 9603 CE2 TYR B 356 230.076 168.425 142.077 1.00261.93 C +ATOM 9604 CZ TYR B 356 229.478 169.125 141.051 1.00261.93 C +ATOM 9605 OH TYR B 356 229.608 170.491 140.989 1.00261.93 O +ATOM 9606 N ASN B 357 231.983 163.741 141.557 1.00267.91 N +ATOM 9607 CA ASN B 357 233.387 163.919 141.903 1.00267.91 C +ATOM 9608 C ASN B 357 234.199 162.797 141.261 1.00267.91 C +ATOM 9609 O ASN B 357 234.736 161.911 141.923 1.00267.91 O +ATOM 9610 CB ASN B 357 233.554 163.940 143.416 1.00267.91 C +ATOM 9611 CG ASN B 357 232.837 165.102 144.056 1.00267.91 C +ATOM 9612 OD1 ASN B 357 232.844 166.215 143.532 1.00267.91 O +ATOM 9613 ND2 ASN B 357 232.204 164.850 145.194 1.00267.91 N +ATOM 9614 N SER B 358 234.272 162.848 139.935 1.00268.43 N +ATOM 9615 CA SER B 358 234.880 161.758 139.182 1.00268.43 C +ATOM 9616 C SER B 358 235.688 162.315 138.026 1.00268.43 C +ATOM 9617 O SER B 358 235.132 162.965 137.136 1.00268.43 O +ATOM 9618 CB SER B 358 233.814 160.800 138.661 1.00268.43 C +ATOM 9619 OG SER B 358 233.140 160.187 139.735 1.00268.43 O +ATOM 9620 N THR B 359 236.986 162.038 138.031 1.00260.05 N +ATOM 9621 CA THR B 359 237.836 162.295 136.872 1.00260.05 C +ATOM 9622 C THR B 359 237.923 161.032 136.012 1.00260.05 C +ATOM 9623 O THR B 359 238.989 160.528 135.660 1.00260.05 O +ATOM 9624 CB THR B 359 239.209 162.761 137.345 1.00260.05 C +ATOM 9625 OG1 THR B 359 239.032 163.682 138.426 1.00260.05 O +ATOM 9626 CG2 THR B 359 239.939 163.525 136.240 1.00260.05 C +ATOM 9627 N PHE B 360 236.754 160.477 135.708 1.00258.32 N +ATOM 9628 CA PHE B 360 236.655 159.253 134.932 1.00258.32 C +ATOM 9629 C PHE B 360 235.607 159.314 133.846 1.00258.32 C +ATOM 9630 O PHE B 360 235.683 158.526 132.898 1.00258.32 O +ATOM 9631 CB PHE B 360 236.354 158.063 135.849 1.00258.32 C +ATOM 9632 CG PHE B 360 237.449 157.775 136.825 1.00258.32 C +ATOM 9633 CD1 PHE B 360 238.572 157.069 136.432 1.00258.32 C +ATOM 9634 CD2 PHE B 360 237.368 158.232 138.129 1.00258.32 C +ATOM 9635 CE1 PHE B 360 239.591 156.809 137.329 1.00258.32 C +ATOM 9636 CE2 PHE B 360 238.383 157.976 139.033 1.00258.32 C +ATOM 9637 CZ PHE B 360 239.496 157.264 138.631 1.00258.32 C +ATOM 9638 N PHE B 361 234.635 160.205 133.950 1.00274.68 N +ATOM 9639 CA PHE B 361 233.629 160.372 132.922 1.00274.68 C +ATOM 9640 C PHE B 361 233.915 161.653 132.159 1.00274.68 C +ATOM 9641 O PHE B 361 234.431 162.626 132.715 1.00274.68 O +ATOM 9642 CB PHE B 361 232.225 160.393 133.526 1.00274.68 C +ATOM 9643 CG PHE B 361 231.766 159.052 134.035 1.00274.68 C +ATOM 9644 CD1 PHE B 361 232.423 157.885 133.667 1.00274.68 C +ATOM 9645 CD2 PHE B 361 230.675 158.955 134.877 1.00274.68 C +ATOM 9646 CE1 PHE B 361 232.002 156.655 134.136 1.00274.68 C +ATOM 9647 CE2 PHE B 361 230.246 157.726 135.342 1.00274.68 C +ATOM 9648 CZ PHE B 361 230.912 156.578 134.969 1.00274.68 C +ATOM 9649 N SER B 362 233.587 161.636 130.872 1.00299.51 N +ATOM 9650 CA SER B 362 234.021 162.684 129.964 1.00299.51 C +ATOM 9651 C SER B 362 232.940 163.697 129.628 1.00299.51 C +ATOM 9652 O SER B 362 233.272 164.820 129.237 1.00299.51 O +ATOM 9653 CB SER B 362 234.534 162.061 128.664 1.00299.51 C +ATOM 9654 OG SER B 362 233.488 161.377 127.999 1.00299.51 O +ATOM 9655 N THR B 363 231.667 163.342 129.758 1.00307.91 N +ATOM 9656 CA THR B 363 230.606 164.201 129.227 1.00307.91 C +ATOM 9657 C THR B 363 230.072 165.151 130.295 1.00307.91 C +ATOM 9658 O THR B 363 230.354 166.352 130.250 1.00307.91 O +ATOM 9659 CB THR B 363 229.498 163.321 128.648 1.00307.91 C +ATOM 9660 OG1 THR B 363 230.057 162.467 127.645 1.00307.91 O +ATOM 9661 CG2 THR B 363 228.416 164.154 128.023 1.00307.91 C +ATOM 9662 N PHE B 364 229.404 164.598 131.312 1.00303.19 N +ATOM 9663 CA PHE B 364 228.701 165.328 132.376 1.00303.19 C +ATOM 9664 C PHE B 364 227.842 166.468 131.813 1.00303.19 C +ATOM 9665 O PHE B 364 228.143 167.651 131.948 1.00303.19 O +ATOM 9666 CB PHE B 364 229.674 165.827 133.452 1.00303.19 C +ATOM 9667 CG PHE B 364 228.986 166.469 134.633 1.00303.19 C +ATOM 9668 CD1 PHE B 364 228.206 165.708 135.488 1.00303.19 C +ATOM 9669 CD2 PHE B 364 229.131 167.826 134.895 1.00303.19 C +ATOM 9670 CE1 PHE B 364 227.567 166.290 136.572 1.00303.19 C +ATOM 9671 CE2 PHE B 364 228.494 168.413 135.974 1.00303.19 C +ATOM 9672 CZ PHE B 364 227.712 167.645 136.812 1.00303.19 C +ATOM 9673 N LYS B 365 226.797 166.082 131.095 1.00313.89 N +ATOM 9674 CA LYS B 365 225.879 167.057 130.518 1.00313.89 C +ATOM 9675 C LYS B 365 224.495 166.849 131.111 1.00313.89 C +ATOM 9676 O LYS B 365 223.772 165.929 130.713 1.00313.89 O +ATOM 9677 CB LYS B 365 225.861 166.964 128.997 1.00313.89 C +ATOM 9678 CG LYS B 365 227.113 167.544 128.367 1.00313.89 C +ATOM 9679 CD LYS B 365 227.083 167.429 126.858 1.00313.89 C +ATOM 9680 CE LYS B 365 228.374 167.947 126.252 1.00313.89 C +ATOM 9681 NZ LYS B 365 228.387 167.797 124.771 1.00313.89 N +ATOM 9682 N CYS B 366 224.134 167.709 132.057 1.00337.11 N +ATOM 9683 CA CYS B 366 222.837 167.670 132.710 1.00337.11 C +ATOM 9684 C CYS B 366 221.941 168.762 132.145 1.00337.11 C +ATOM 9685 O CYS B 366 222.371 169.905 131.970 1.00337.11 O +ATOM 9686 CB CYS B 366 222.984 167.830 134.221 1.00337.11 C +ATOM 9687 SG CYS B 366 223.813 166.429 135.001 1.00337.11 S +ATOM 9688 N TYR B 367 220.698 168.398 131.855 1.00330.97 N +ATOM 9689 CA TYR B 367 219.836 169.232 131.028 1.00330.97 C +ATOM 9690 C TYR B 367 218.652 169.779 131.815 1.00330.97 C +ATOM 9691 O TYR B 367 218.423 169.392 132.958 1.00330.97 O +ATOM 9692 CB TYR B 367 219.339 168.431 129.825 1.00330.97 C +ATOM 9693 CG TYR B 367 220.425 168.000 128.862 1.00330.97 C +ATOM 9694 CD1 TYR B 367 221.641 168.674 128.793 1.00330.97 C +ATOM 9695 CD2 TYR B 367 220.247 166.889 128.049 1.00330.97 C +ATOM 9696 CE1 TYR B 367 222.636 168.267 127.931 1.00330.97 C +ATOM 9697 CE2 TYR B 367 221.236 166.474 127.180 1.00330.97 C +ATOM 9698 CZ TYR B 367 222.428 167.167 127.126 1.00330.97 C +ATOM 9699 OH TYR B 367 223.416 166.757 126.260 1.00330.97 O +ATOM 9700 N ALA B 371 225.528 170.801 138.411 1.00255.25 N +ATOM 9701 CA ALA B 371 226.233 170.974 139.675 1.00255.25 C +ATOM 9702 C ALA B 371 225.255 171.006 140.834 1.00255.25 C +ATOM 9703 O ALA B 371 225.475 170.375 141.868 1.00255.25 O +ATOM 9704 CB ALA B 371 227.060 172.240 139.653 1.00255.25 C +ATOM 9705 N THR B 372 224.167 171.754 140.646 1.00267.77 N +ATOM 9706 CA THR B 372 223.126 171.833 141.660 1.00267.77 C +ATOM 9707 C THR B 372 222.339 170.538 141.773 1.00267.77 C +ATOM 9708 O THR B 372 221.757 170.272 142.828 1.00267.77 O +ATOM 9709 CB THR B 372 222.172 172.981 141.344 1.00267.77 C +ATOM 9710 OG1 THR B 372 221.507 172.714 140.104 1.00267.77 O +ATOM 9711 CG2 THR B 372 222.942 174.281 141.218 1.00267.77 C +ATOM 9712 N LYS B 373 222.331 169.721 140.717 1.00285.44 N +ATOM 9713 CA LYS B 373 221.618 168.451 140.720 1.00285.44 C +ATOM 9714 C LYS B 373 222.254 167.406 141.627 1.00285.44 C +ATOM 9715 O LYS B 373 221.626 166.368 141.863 1.00285.44 O +ATOM 9716 CB LYS B 373 221.518 167.907 139.297 1.00285.44 C +ATOM 9717 CG LYS B 373 220.629 168.733 138.392 1.00285.44 C +ATOM 9718 CD LYS B 373 220.532 168.106 137.016 1.00285.44 C +ATOM 9719 CE LYS B 373 219.668 168.934 136.085 1.00285.44 C +ATOM 9720 NZ LYS B 373 219.582 168.314 134.736 1.00285.44 N +ATOM 9721 N LEU B 374 223.482 167.648 142.105 1.00269.50 N +ATOM 9722 CA LEU B 374 224.119 166.789 143.102 1.00269.50 C +ATOM 9723 C LEU B 374 223.274 166.667 144.363 1.00269.50 C +ATOM 9724 O LEU B 374 223.153 165.578 144.936 1.00269.50 O +ATOM 9725 CB LEU B 374 225.501 167.346 143.443 1.00269.50 C +ATOM 9726 CG LEU B 374 226.340 166.650 144.516 1.00269.50 C +ATOM 9727 CD1 LEU B 374 226.741 165.245 144.110 1.00269.50 C +ATOM 9728 CD2 LEU B 374 227.567 167.487 144.844 1.00269.50 C +ATOM 9729 N ASN B 375 222.671 167.770 144.801 1.00274.21 N +ATOM 9730 CA ASN B 375 221.804 167.769 145.966 1.00274.21 C +ATOM 9731 C ASN B 375 220.346 168.032 145.635 1.00274.21 C +ATOM 9732 O ASN B 375 219.490 167.857 146.509 1.00274.21 O +ATOM 9733 CB ASN B 375 222.287 168.807 146.983 1.00274.21 C +ATOM 9734 CG ASN B 375 223.578 168.401 147.643 1.00274.21 C +ATOM 9735 OD1 ASN B 375 223.756 167.244 148.020 1.00274.21 O +ATOM 9736 ND2 ASN B 375 224.497 169.347 147.773 1.00274.21 N +ATOM 9737 N ASP B 376 220.039 168.433 144.399 1.00276.00 N +ATOM 9738 CA ASP B 376 218.654 168.627 143.989 1.00276.00 C +ATOM 9739 C ASP B 376 217.893 167.310 143.891 1.00276.00 C +ATOM 9740 O ASP B 376 216.657 167.319 143.906 1.00276.00 O +ATOM 9741 CB ASP B 376 218.618 169.365 142.646 1.00276.00 C +ATOM 9742 CG ASP B 376 217.223 169.791 142.236 1.00276.00 C +ATOM 9743 OD1 ASP B 376 216.705 170.773 142.805 1.00276.00 O +ATOM 9744 OD2 ASP B 376 216.641 169.136 141.347 1.00276.00 O +ATOM 9745 N LEU B 377 218.596 166.181 143.820 1.00293.44 N +ATOM 9746 CA LEU B 377 217.950 164.886 143.634 1.00293.44 C +ATOM 9747 C LEU B 377 217.232 164.475 144.914 1.00293.44 C +ATOM 9748 O LEU B 377 217.843 163.966 145.858 1.00293.44 O +ATOM 9749 CB LEU B 377 218.963 163.823 143.231 1.00293.44 C +ATOM 9750 CG LEU B 377 218.229 162.524 142.897 1.00293.44 C +ATOM 9751 CD1 LEU B 377 217.439 162.677 141.603 1.00293.44 C +ATOM 9752 CD2 LEU B 377 219.154 161.329 142.858 1.00293.44 C +ATOM 9753 N CYS B 378 215.925 164.733 144.957 1.00320.07 N +ATOM 9754 CA CYS B 378 215.016 164.043 145.860 1.00320.07 C +ATOM 9755 C CYS B 378 213.724 163.734 145.111 1.00320.07 C +ATOM 9756 O CYS B 378 212.632 163.736 145.689 1.00320.07 O +ATOM 9757 CB CYS B 378 214.779 164.850 147.142 1.00320.07 C +ATOM 9758 SG CYS B 378 214.079 163.910 148.546 1.00320.07 S +ATOM 9759 N PHE B 379 213.857 163.464 143.816 1.00324.17 N +ATOM 9760 CA PHE B 379 212.762 163.331 142.866 1.00324.17 C +ATOM 9761 C PHE B 379 212.179 161.917 142.989 1.00324.17 C +ATOM 9762 O PHE B 379 212.541 161.142 143.876 1.00324.17 O +ATOM 9763 CB PHE B 379 213.313 163.698 141.478 1.00324.17 C +ATOM 9764 CG PHE B 379 212.282 163.827 140.379 1.00324.17 C +ATOM 9765 CD1 PHE B 379 211.385 164.884 140.363 1.00324.17 C +ATOM 9766 CD2 PHE B 379 212.246 162.905 139.340 1.00324.17 C +ATOM 9767 CE1 PHE B 379 210.448 165.000 139.346 1.00324.17 C +ATOM 9768 CE2 PHE B 379 211.313 163.014 138.328 1.00324.17 C +ATOM 9769 CZ PHE B 379 210.417 164.064 138.327 1.00324.17 C +ATOM 9770 N SER B 380 211.262 161.557 142.098 1.00326.65 N +ATOM 9771 CA SER B 380 210.783 160.193 141.930 1.00326.65 C +ATOM 9772 C SER B 380 211.793 159.361 141.146 1.00326.65 C +ATOM 9773 O SER B 380 212.986 159.685 141.120 1.00326.65 O +ATOM 9774 CB SER B 380 209.425 160.179 141.230 1.00326.65 C +ATOM 9775 OG SER B 380 208.975 158.850 141.040 1.00326.65 O +ATOM 9776 N ASN B 381 211.318 158.251 140.576 1.00332.00 N +ATOM 9777 CA ASN B 381 212.151 157.241 139.929 1.00332.00 C +ATOM 9778 C ASN B 381 213.026 157.827 138.824 1.00332.00 C +ATOM 9779 O ASN B 381 212.677 158.816 138.177 1.00332.00 O +ATOM 9780 CB ASN B 381 211.261 156.154 139.341 1.00332.00 C +ATOM 9781 CG ASN B 381 210.371 155.521 140.379 1.00332.00 C +ATOM 9782 OD1 ASN B 381 210.790 155.277 141.506 1.00332.00 O +ATOM 9783 ND2 ASN B 381 209.119 155.279 140.014 1.00332.00 N +ATOM 9784 N VAL B 382 214.194 157.224 138.638 1.00330.53 N +ATOM 9785 CA VAL B 382 215.188 157.710 137.691 1.00330.53 C +ATOM 9786 C VAL B 382 215.474 156.605 136.687 1.00330.53 C +ATOM 9787 O VAL B 382 215.739 155.462 137.075 1.00330.53 O +ATOM 9788 CB VAL B 382 216.478 158.156 138.405 1.00330.53 C +ATOM 9789 CG1 VAL B 382 217.549 158.561 137.399 1.00330.53 C +ATOM 9790 CG2 VAL B 382 216.186 159.302 139.360 1.00330.53 C +ATOM 9791 N TYR B 383 215.411 156.943 135.402 1.00330.79 N +ATOM 9792 CA TYR B 383 215.749 156.003 134.345 1.00330.79 C +ATOM 9793 C TYR B 383 217.212 156.152 133.969 1.00330.79 C +ATOM 9794 O TYR B 383 217.720 157.267 133.848 1.00330.79 O +ATOM 9795 CB TYR B 383 214.879 156.219 133.109 1.00330.79 C +ATOM 9796 CG TYR B 383 213.433 155.836 133.290 1.00330.79 C +ATOM 9797 CD1 TYR B 383 213.034 155.021 134.340 1.00330.79 C +ATOM 9798 CD2 TYR B 383 212.463 156.298 132.410 1.00330.79 C +ATOM 9799 CE1 TYR B 383 211.714 154.676 134.508 1.00330.79 C +ATOM 9800 CE2 TYR B 383 211.136 155.954 132.571 1.00330.79 C +ATOM 9801 CZ TYR B 383 210.769 155.143 133.624 1.00330.79 C +ATOM 9802 OH TYR B 383 209.451 154.793 133.799 1.00330.79 O +ATOM 9803 N ALA B 384 217.886 155.021 133.787 1.00345.71 N +ATOM 9804 CA ALA B 384 219.282 154.995 133.375 1.00345.71 C +ATOM 9805 C ALA B 384 219.370 154.297 132.028 1.00345.71 C +ATOM 9806 O ALA B 384 219.016 153.119 131.913 1.00345.71 O +ATOM 9807 CB ALA B 384 220.152 154.285 134.413 1.00345.71 C +ATOM 9808 N ASP B 385 219.835 155.020 131.014 1.00375.95 N +ATOM 9809 CA ASP B 385 219.946 154.499 129.656 1.00375.95 C +ATOM 9810 C ASP B 385 221.419 154.258 129.353 1.00375.95 C +ATOM 9811 O ASP B 385 222.192 155.211 129.219 1.00375.95 O +ATOM 9812 CB ASP B 385 219.335 155.465 128.645 1.00375.95 C +ATOM 9813 CG ASP B 385 217.849 155.660 128.849 1.00375.95 C +ATOM 9814 OD1 ASP B 385 217.190 154.744 129.378 1.00375.95 O +ATOM 9815 OD2 ASP B 385 217.339 156.738 128.478 1.00375.95 O +ATOM 9816 N SER B 386 221.803 152.992 129.233 1.00366.07 N +ATOM 9817 CA SER B 386 223.191 152.612 129.015 1.00366.07 C +ATOM 9818 C SER B 386 223.353 152.003 127.628 1.00366.07 C +ATOM 9819 O SER B 386 222.610 151.087 127.257 1.00366.07 O +ATOM 9820 CB SER B 386 223.661 151.638 130.094 1.00366.07 C +ATOM 9821 OG SER B 386 223.646 152.260 131.368 1.00366.07 O +ATOM 9822 N PHE B 387 224.337 152.504 126.883 1.00365.07 N +ATOM 9823 CA PHE B 387 224.571 152.138 125.490 1.00365.07 C +ATOM 9824 C PHE B 387 225.932 152.679 125.071 1.00365.07 C +ATOM 9825 O PHE B 387 226.549 153.481 125.778 1.00365.07 O +ATOM 9826 CB PHE B 387 223.453 152.649 124.569 1.00365.07 C +ATOM 9827 CG PHE B 387 223.191 154.125 124.677 1.00365.07 C +ATOM 9828 CD1 PHE B 387 222.285 154.612 125.608 1.00365.07 C +ATOM 9829 CD2 PHE B 387 223.817 155.021 123.828 1.00365.07 C +ATOM 9830 CE1 PHE B 387 222.035 155.962 125.709 1.00365.07 C +ATOM 9831 CE2 PHE B 387 223.568 156.374 123.921 1.00365.07 C +ATOM 9832 CZ PHE B 387 222.675 156.843 124.859 1.00365.07 C +ATOM 9833 N VAL B 388 226.387 152.233 123.902 1.00366.11 N +ATOM 9834 CA VAL B 388 227.738 152.486 123.412 1.00366.11 C +ATOM 9835 C VAL B 388 227.656 153.173 122.054 1.00366.11 C +ATOM 9836 O VAL B 388 227.038 152.642 121.125 1.00366.11 O +ATOM 9837 CB VAL B 388 228.546 151.179 123.315 1.00366.11 C +ATOM 9838 CG1 VAL B 388 229.849 151.419 122.609 1.00366.11 C +ATOM 9839 CG2 VAL B 388 228.805 150.615 124.698 1.00366.11 C +ATOM 9840 N VAL B 389 228.298 154.338 121.932 1.00364.28 N +ATOM 9841 CA VAL B 389 228.248 155.131 120.710 1.00364.28 C +ATOM 9842 C VAL B 389 229.651 155.285 120.134 1.00364.28 C +ATOM 9843 O VAL B 389 230.656 154.971 120.770 1.00364.28 O +ATOM 9844 CB VAL B 389 227.634 156.527 120.930 1.00364.28 C +ATOM 9845 CG1 VAL B 389 226.290 156.429 121.598 1.00364.28 C +ATOM 9846 CG2 VAL B 389 228.591 157.415 121.707 1.00364.28 C +ATOM 9847 N LYS B 390 229.693 155.798 118.908 1.00358.73 N +ATOM 9848 CA LYS B 390 230.927 156.279 118.308 1.00358.73 C +ATOM 9849 C LYS B 390 231.293 157.636 118.903 1.00358.73 C +ATOM 9850 O LYS B 390 230.422 158.458 119.202 1.00358.73 O +ATOM 9851 CB LYS B 390 230.748 156.386 116.796 1.00358.73 C +ATOM 9852 CG LYS B 390 231.981 156.735 116.002 1.00358.73 C +ATOM 9853 CD LYS B 390 231.695 156.638 114.521 1.00358.73 C +ATOM 9854 CE LYS B 390 230.891 157.826 114.037 1.00358.73 C +ATOM 9855 NZ LYS B 390 230.746 157.807 112.559 1.00358.73 N +ATOM 9856 N GLY B 391 232.599 157.874 119.064 1.00362.30 N +ATOM 9857 CA GLY B 391 233.079 159.093 119.699 1.00362.30 C +ATOM 9858 C GLY B 391 232.776 160.373 118.943 1.00362.30 C +ATOM 9859 O GLY B 391 232.823 161.455 119.536 1.00362.30 O +ATOM 9860 N ASP B 392 232.476 160.282 117.652 1.00364.43 N +ATOM 9861 CA ASP B 392 232.013 161.443 116.912 1.00364.43 C +ATOM 9862 C ASP B 392 230.499 161.535 116.844 1.00364.43 C +ATOM 9863 O ASP B 392 229.973 162.592 116.482 1.00364.43 O +ATOM 9864 CB ASP B 392 232.599 161.433 115.501 1.00364.43 C +ATOM 9865 CG ASP B 392 234.064 161.796 115.488 1.00364.43 C +ATOM 9866 OD1 ASP B 392 234.480 162.586 116.361 1.00364.43 O +ATOM 9867 OD2 ASP B 392 234.804 161.292 114.620 1.00364.43 O +ATOM 9868 N ASP B 393 229.789 160.469 117.200 1.00362.92 N +ATOM 9869 CA ASP B 393 228.335 160.503 117.269 1.00362.92 C +ATOM 9870 C ASP B 393 227.811 161.215 118.505 1.00362.92 C +ATOM 9871 O ASP B 393 226.596 161.417 118.599 1.00362.92 O +ATOM 9872 CB ASP B 393 227.765 159.085 117.235 1.00362.92 C +ATOM 9873 CG ASP B 393 227.830 158.464 115.861 1.00362.92 C +ATOM 9874 OD1 ASP B 393 227.868 159.223 114.872 1.00362.92 O +ATOM 9875 OD2 ASP B 393 227.792 157.221 115.765 1.00362.92 O +ATOM 9876 N VAL B 394 228.700 161.616 119.420 1.00366.11 N +ATOM 9877 CA VAL B 394 228.335 162.113 120.746 1.00366.11 C +ATOM 9878 C VAL B 394 227.527 163.404 120.659 1.00366.11 C +ATOM 9879 O VAL B 394 226.673 163.671 121.519 1.00366.11 O +ATOM 9880 CB VAL B 394 229.631 162.271 121.575 1.00366.11 C +ATOM 9881 CG1 VAL B 394 229.379 162.818 122.979 1.00366.11 C +ATOM 9882 CG2 VAL B 394 230.344 160.937 121.661 1.00366.11 C +ATOM 9883 N ARG B 395 227.746 164.194 119.600 1.00355.96 N +ATOM 9884 CA ARG B 395 226.986 165.424 119.391 1.00355.96 C +ATOM 9885 C ARG B 395 225.498 165.148 119.235 1.00355.96 C +ATOM 9886 O ARG B 395 224.664 165.875 119.784 1.00355.96 O +ATOM 9887 CB ARG B 395 227.498 166.156 118.152 1.00355.96 C +ATOM 9888 CG ARG B 395 228.899 166.702 118.262 1.00355.96 C +ATOM 9889 CD ARG B 395 229.275 167.408 116.975 1.00355.96 C +ATOM 9890 NE ARG B 395 230.631 167.940 117.014 1.00355.96 N +ATOM 9891 CZ ARG B 395 231.212 168.565 115.997 1.00355.96 C +ATOM 9892 NH1 ARG B 395 230.550 168.738 114.862 1.00355.96 N +ATOM 9893 NH2 ARG B 395 232.451 169.020 116.115 1.00355.96 N +ATOM 9894 N GLN B 396 225.148 164.080 118.524 1.00378.42 N +ATOM 9895 CA GLN B 396 223.745 163.808 118.263 1.00378.42 C +ATOM 9896 C GLN B 396 223.018 163.216 119.464 1.00378.42 C +ATOM 9897 O GLN B 396 221.793 163.081 119.412 1.00378.42 O +ATOM 9898 CB GLN B 396 223.609 162.898 117.040 1.00378.42 C +ATOM 9899 CG GLN B 396 224.085 163.576 115.760 1.00378.42 C +ATOM 9900 CD GLN B 396 223.908 162.724 114.517 1.00378.42 C +ATOM 9901 OE1 GLN B 396 223.436 161.594 114.584 1.00378.42 O +ATOM 9902 NE2 GLN B 396 224.296 163.268 113.372 1.00378.42 N +ATOM 9903 N ILE B 397 223.721 162.883 120.545 1.00369.02 N +ATOM 9904 CA ILE B 397 223.064 162.551 121.810 1.00369.02 C +ATOM 9905 C ILE B 397 222.880 163.881 122.537 1.00369.02 C +ATOM 9906 O ILE B 397 223.720 164.317 123.332 1.00369.02 O +ATOM 9907 CB ILE B 397 223.840 161.518 122.628 1.00369.02 C +ATOM 9908 CG1 ILE B 397 223.949 160.189 121.876 1.00369.02 C +ATOM 9909 CG2 ILE B 397 223.125 161.211 123.941 1.00369.02 C +ATOM 9910 CD1 ILE B 397 225.242 159.971 121.157 1.00369.02 C +ATOM 9911 N ALA B 398 221.773 164.541 122.216 1.00376.01 N +ATOM 9912 CA ALA B 398 221.320 165.806 122.782 1.00376.01 C +ATOM 9913 C ALA B 398 219.879 166.020 122.304 1.00376.01 C +ATOM 9914 O ALA B 398 219.427 165.309 121.399 1.00376.01 O +ATOM 9915 CB ALA B 398 222.233 166.975 122.353 1.00376.01 C +ATOM 9916 N PRO B 399 219.120 166.936 122.927 1.00378.10 N +ATOM 9917 CA PRO B 399 217.793 167.260 122.380 1.00378.10 C +ATOM 9918 C PRO B 399 217.879 167.865 120.984 1.00378.10 C +ATOM 9919 O PRO B 399 218.846 168.544 120.632 1.00378.10 O +ATOM 9920 CB PRO B 399 217.228 168.261 123.394 1.00378.10 C +ATOM 9921 CG PRO B 399 217.900 167.916 124.661 1.00378.10 C +ATOM 9922 CD PRO B 399 219.287 167.519 124.277 1.00378.10 C +ATOM 9923 N GLY B 400 216.855 167.593 120.178 1.00380.71 N +ATOM 9924 CA GLY B 400 216.887 167.958 118.775 1.00380.71 C +ATOM 9925 C GLY B 400 217.758 167.011 117.974 1.00380.71 C +ATOM 9926 O GLY B 400 217.420 165.829 117.849 1.00380.71 O +ATOM 9927 N GLN B 401 218.874 167.527 117.439 1.00385.11 N +ATOM 9928 CA GLN B 401 219.942 166.753 116.791 1.00385.11 C +ATOM 9929 C GLN B 401 219.436 165.970 115.576 1.00385.11 C +ATOM 9930 O GLN B 401 219.365 164.743 115.569 1.00385.11 O +ATOM 9931 CB GLN B 401 220.633 165.824 117.792 1.00385.11 C +ATOM 9932 CG GLN B 401 221.276 166.585 118.895 1.00385.11 C +ATOM 9933 CD GLN B 401 222.369 167.499 118.400 1.00385.11 C +ATOM 9934 OE1 GLN B 401 223.168 167.125 117.541 1.00385.11 O +ATOM 9935 NE2 GLN B 401 222.402 168.716 118.926 1.00385.11 N +ATOM 9936 N THR B 402 219.102 166.722 114.529 1.00400.53 N +ATOM 9937 CA THR B 402 218.534 166.142 113.316 1.00400.53 C +ATOM 9938 C THR B 402 219.554 165.317 112.533 1.00400.53 C +ATOM 9939 O THR B 402 219.952 165.691 111.426 1.00400.53 O +ATOM 9940 CB THR B 402 217.980 167.254 112.425 1.00400.53 C +ATOM 9941 OG1 THR B 402 219.046 168.137 112.050 1.00400.53 O +ATOM 9942 CG2 THR B 402 216.916 168.048 113.171 1.00400.53 C +ATOM 9943 N GLY B 403 219.964 164.179 113.098 1.00406.61 N +ATOM 9944 CA GLY B 403 220.973 163.330 112.501 1.00406.61 C +ATOM 9945 C GLY B 403 220.748 161.893 112.916 1.00406.61 C +ATOM 9946 O GLY B 403 219.934 161.604 113.795 1.00406.61 O +ATOM 9947 N VAL B 404 221.565 161.014 112.318 1.00407.21 N +ATOM 9948 CA VAL B 404 221.326 159.569 112.233 1.00407.21 C +ATOM 9949 C VAL B 404 221.127 158.928 113.605 1.00407.21 C +ATOM 9950 O VAL B 404 220.246 158.076 113.787 1.00407.21 O +ATOM 9951 CB VAL B 404 222.492 158.916 111.463 1.00407.21 C +ATOM 9952 CG1 VAL B 404 222.403 157.407 111.473 1.00407.21 C +ATOM 9953 CG2 VAL B 404 222.529 159.437 110.036 1.00407.21 C +ATOM 9954 N ILE B 405 221.902 159.367 114.600 1.00404.50 N +ATOM 9955 CA ILE B 405 221.816 158.778 115.935 1.00404.50 C +ATOM 9956 C ILE B 405 220.520 159.186 116.623 1.00404.50 C +ATOM 9957 O ILE B 405 219.786 158.344 117.150 1.00404.50 O +ATOM 9958 CB ILE B 405 223.042 159.175 116.775 1.00404.50 C +ATOM 9959 CG1 ILE B 405 224.322 158.747 116.064 1.00404.50 C +ATOM 9960 CG2 ILE B 405 222.962 158.571 118.168 1.00404.50 C +ATOM 9961 CD1 ILE B 405 224.439 157.263 115.848 1.00404.50 C +ATOM 9962 N ALA B 406 220.214 160.480 116.633 1.00409.20 N +ATOM 9963 CA ALA B 406 218.985 160.901 117.284 1.00409.20 C +ATOM 9964 C ALA B 406 217.758 160.701 116.411 1.00409.20 C +ATOM 9965 O ALA B 406 216.649 160.629 116.943 1.00409.20 O +ATOM 9966 CB ALA B 406 219.073 162.359 117.722 1.00409.20 C +ATOM 9967 N ASP B 407 217.915 160.601 115.092 1.00420.17 N +ATOM 9968 CA ASP B 407 216.738 160.354 114.268 1.00420.17 C +ATOM 9969 C ASP B 407 216.328 158.890 114.305 1.00420.17 C +ATOM 9970 O ASP B 407 215.132 158.581 114.321 1.00420.17 O +ATOM 9971 CB ASP B 407 216.983 160.780 112.822 1.00420.17 C +ATOM 9972 CG ASP B 407 217.144 162.275 112.678 1.00420.17 C +ATOM 9973 OD1 ASP B 407 216.597 163.015 113.522 1.00420.17 O +ATOM 9974 OD2 ASP B 407 217.809 162.711 111.717 1.00420.17 O +ATOM 9975 N TYR B 408 217.300 157.977 114.306 1.00437.40 N +ATOM 9976 CA TYR B 408 217.037 156.572 114.035 1.00437.40 C +ATOM 9977 C TYR B 408 217.472 155.617 115.135 1.00437.40 C +ATOM 9978 O TYR B 408 216.939 154.505 115.199 1.00437.40 O +ATOM 9979 CB TYR B 408 217.724 156.154 112.725 1.00437.40 C +ATOM 9980 CG TYR B 408 217.085 156.728 111.479 1.00437.40 C +ATOM 9981 CD1 TYR B 408 215.769 157.179 111.488 1.00437.40 C +ATOM 9982 CD2 TYR B 408 217.805 156.842 110.298 1.00437.40 C +ATOM 9983 CE1 TYR B 408 215.185 157.709 110.358 1.00437.40 C +ATOM 9984 CE2 TYR B 408 217.228 157.370 109.158 1.00437.40 C +ATOM 9985 CZ TYR B 408 215.916 157.801 109.198 1.00437.40 C +ATOM 9986 OH TYR B 408 215.330 158.330 108.074 1.00437.40 O +ATOM 9987 N ASN B 409 218.401 156.007 116.003 1.00423.89 N +ATOM 9988 CA ASN B 409 218.880 155.131 117.064 1.00423.89 C +ATOM 9989 C ASN B 409 218.298 155.468 118.428 1.00423.89 C +ATOM 9990 O ASN B 409 217.774 154.577 119.105 1.00423.89 O +ATOM 9991 CB ASN B 409 220.413 155.168 117.112 1.00423.89 C +ATOM 9992 CG ASN B 409 221.045 154.383 115.988 1.00423.89 C +ATOM 9993 OD1 ASN B 409 220.683 153.234 115.745 1.00423.89 O +ATOM 9994 ND2 ASN B 409 221.968 155.010 115.272 1.00423.89 N +ATOM 9995 N TYR B 410 218.363 156.730 118.852 1.00410.96 N +ATOM 9996 CA TYR B 410 217.763 157.130 120.125 1.00410.96 C +ATOM 9997 C TYR B 410 217.433 158.614 120.088 1.00410.96 C +ATOM 9998 O TYR B 410 218.336 159.451 120.165 1.00410.96 O +ATOM 9999 CB TYR B 410 218.685 156.821 121.302 1.00410.96 C +ATOM 10000 CG TYR B 410 218.086 157.239 122.622 1.00410.96 C +ATOM 10001 CD1 TYR B 410 217.026 156.533 123.173 1.00410.96 C +ATOM 10002 CD2 TYR B 410 218.571 158.342 123.313 1.00410.96 C +ATOM 10003 CE1 TYR B 410 216.463 156.910 124.376 1.00410.96 C +ATOM 10004 CE2 TYR B 410 218.017 158.724 124.517 1.00410.96 C +ATOM 10005 CZ TYR B 410 216.963 158.004 125.043 1.00410.96 C +ATOM 10006 OH TYR B 410 216.405 158.379 126.243 1.00410.96 O +ATOM 10007 N LYS B 411 216.144 158.936 120.017 1.00407.46 N +ATOM 10008 CA LYS B 411 215.691 160.314 120.120 1.00407.46 C +ATOM 10009 C LYS B 411 215.453 160.668 121.582 1.00407.46 C +ATOM 10010 O LYS B 411 214.942 159.856 122.359 1.00407.46 O +ATOM 10011 CB LYS B 411 214.416 160.527 119.303 1.00407.46 C +ATOM 10012 CG LYS B 411 213.879 161.949 119.297 1.00407.46 C +ATOM 10013 CD LYS B 411 214.792 162.879 118.525 1.00407.46 C +ATOM 10014 CE LYS B 411 214.199 164.269 118.430 1.00407.46 C +ATOM 10015 NZ LYS B 411 215.101 165.207 117.711 1.00407.46 N +ATOM 10016 N LEU B 412 215.841 161.885 121.950 1.00413.39 N +ATOM 10017 CA LEU B 412 215.809 162.410 123.297 1.00413.39 C +ATOM 10018 C LEU B 412 214.734 163.493 123.403 1.00413.39 C +ATOM 10019 O LEU B 412 214.442 164.172 122.413 1.00413.39 O +ATOM 10020 CB LEU B 412 217.191 162.985 123.646 1.00413.39 C +ATOM 10021 CG LEU B 412 217.631 163.313 125.075 1.00413.39 C +ATOM 10022 CD1 LEU B 412 217.678 162.040 125.884 1.00413.39 C +ATOM 10023 CD2 LEU B 412 218.993 163.959 125.090 1.00413.39 C +ATOM 10024 N PRO B 413 214.094 163.653 124.562 1.00416.44 N +ATOM 10025 CA PRO B 413 213.122 164.740 124.725 1.00416.44 C +ATOM 10026 C PRO B 413 213.789 166.106 124.721 1.00416.44 C +ATOM 10027 O PRO B 413 214.999 166.255 124.897 1.00416.44 O +ATOM 10028 CB PRO B 413 212.465 164.439 126.075 1.00416.44 C +ATOM 10029 CG PRO B 413 213.429 163.567 126.785 1.00416.44 C +ATOM 10030 CD PRO B 413 214.070 162.737 125.715 1.00416.44 C +ATOM 10031 N ASP B 414 212.954 167.121 124.513 1.00414.69 N +ATOM 10032 CA ASP B 414 213.423 168.469 124.251 1.00414.69 C +ATOM 10033 C ASP B 414 213.111 169.456 125.366 1.00414.69 C +ATOM 10034 O ASP B 414 213.664 170.561 125.358 1.00414.69 O +ATOM 10035 CB ASP B 414 212.812 168.989 122.940 1.00414.69 C +ATOM 10036 CG ASP B 414 213.298 168.224 121.719 1.00414.69 C +ATOM 10037 OD1 ASP B 414 214.439 167.717 121.735 1.00414.69 O +ATOM 10038 OD2 ASP B 414 212.530 168.131 120.739 1.00414.69 O +ATOM 10039 N ASP B 415 212.248 169.101 126.316 1.00420.71 N +ATOM 10040 CA ASP B 415 211.798 170.043 127.333 1.00420.71 C +ATOM 10041 C ASP B 415 212.325 169.716 128.726 1.00420.71 C +ATOM 10042 O ASP B 415 212.984 170.556 129.343 1.00420.71 O +ATOM 10043 CB ASP B 415 210.261 170.123 127.312 1.00420.71 C +ATOM 10044 CG ASP B 415 209.594 168.759 127.363 1.00420.71 C +ATOM 10045 OD1 ASP B 415 210.316 167.738 127.330 1.00420.71 O +ATOM 10046 OD2 ASP B 415 208.349 168.712 127.440 1.00420.71 O +ATOM 10047 N PHE B 416 212.074 168.518 129.243 1.00380.89 N +ATOM 10048 CA PHE B 416 212.622 168.101 130.523 1.00380.89 C +ATOM 10049 C PHE B 416 213.550 166.918 130.311 1.00380.89 C +ATOM 10050 O PHE B 416 213.219 165.978 129.580 1.00380.89 O +ATOM 10051 CB PHE B 416 211.527 167.731 131.526 1.00380.89 C +ATOM 10052 CG PHE B 416 212.061 167.272 132.856 1.00380.89 C +ATOM 10053 CD1 PHE B 416 212.619 168.178 133.744 1.00380.89 C +ATOM 10054 CD2 PHE B 416 212.004 165.934 133.217 1.00380.89 C +ATOM 10055 CE1 PHE B 416 213.114 167.757 134.969 1.00380.89 C +ATOM 10056 CE2 PHE B 416 212.496 165.510 134.436 1.00380.89 C +ATOM 10057 CZ PHE B 416 213.051 166.421 135.313 1.00380.89 C +ATOM 10058 N MET B 417 214.709 166.974 130.958 1.00367.10 N +ATOM 10059 CA MET B 417 215.718 165.941 130.803 1.00367.10 C +ATOM 10060 C MET B 417 216.631 165.988 132.020 1.00367.10 C +ATOM 10061 O MET B 417 216.802 167.034 132.648 1.00367.10 O +ATOM 10062 CB MET B 417 216.496 166.130 129.491 1.00367.10 C +ATOM 10063 CG MET B 417 217.374 164.963 129.121 1.00367.10 C +ATOM 10064 SD MET B 417 216.341 163.502 129.009 1.00367.10 S +ATOM 10065 CE MET B 417 217.499 162.273 129.571 1.00367.10 C +ATOM 10066 N GLY B 418 217.203 164.836 132.355 1.00347.91 N +ATOM 10067 CA GLY B 418 218.143 164.772 133.448 1.00347.91 C +ATOM 10068 C GLY B 418 219.562 164.969 132.964 1.00347.91 C +ATOM 10069 O GLY B 418 219.923 166.079 132.562 1.00347.91 O +ATOM 10070 N CYS B 419 220.374 163.915 132.981 1.00357.55 N +ATOM 10071 CA CYS B 419 221.797 164.047 132.718 1.00357.55 C +ATOM 10072 C CYS B 419 222.246 163.072 131.640 1.00357.55 C +ATOM 10073 O CYS B 419 221.596 162.059 131.371 1.00357.55 O +ATOM 10074 CB CYS B 419 222.617 163.823 133.991 1.00357.55 C +ATOM 10075 SG CYS B 419 222.330 165.065 135.271 1.00357.55 S +ATOM 10076 N VAL B 420 223.375 163.412 131.019 1.00327.69 N +ATOM 10077 CA VAL B 420 224.020 162.605 129.987 1.00327.69 C +ATOM 10078 C VAL B 420 225.502 162.517 130.326 1.00327.69 C +ATOM 10079 O VAL B 420 226.176 163.549 130.435 1.00327.69 O +ATOM 10080 CB VAL B 420 223.830 163.201 128.582 1.00327.69 C +ATOM 10081 CG1 VAL B 420 224.679 162.449 127.574 1.00327.69 C +ATOM 10082 CG2 VAL B 420 222.371 163.157 128.166 1.00327.69 C +ATOM 10083 N LEU B 421 226.009 161.295 130.506 1.00318.29 N +ATOM 10084 CA LEU B 421 227.411 161.088 130.841 1.00318.29 C +ATOM 10085 C LEU B 421 227.974 159.943 130.011 1.00318.29 C +ATOM 10086 O LEU B 421 227.279 158.967 129.716 1.00318.29 O +ATOM 10087 CB LEU B 421 227.621 160.786 132.335 1.00318.29 C +ATOM 10088 CG LEU B 421 227.529 161.930 133.356 1.00318.29 C +ATOM 10089 CD1 LEU B 421 226.097 162.277 133.748 1.00318.29 C +ATOM 10090 CD2 LEU B 421 228.356 161.653 134.592 1.00318.29 C +ATOM 10091 N ALA B 422 229.249 160.071 129.648 1.00318.37 N +ATOM 10092 CA ALA B 422 229.942 159.067 128.851 1.00318.37 C +ATOM 10093 C ALA B 422 231.438 159.197 129.090 1.00318.37 C +ATOM 10094 O ALA B 422 231.903 160.154 129.715 1.00318.37 O +ATOM 10095 CB ALA B 422 229.618 159.205 127.364 1.00318.37 C +ATOM 10096 N TRP B 423 232.189 158.238 128.545 1.00321.91 N +ATOM 10097 CA TRP B 423 233.606 158.067 128.848 1.00321.91 C +ATOM 10098 C TRP B 423 234.208 157.038 127.899 1.00321.91 C +ATOM 10099 O TRP B 423 233.496 156.189 127.353 1.00321.91 O +ATOM 10100 CB TRP B 423 233.799 157.638 130.306 1.00321.91 C +ATOM 10101 CG TRP B 423 233.160 156.338 130.641 1.00321.91 C +ATOM 10102 CD1 TRP B 423 231.826 156.097 130.814 1.00321.91 C +ATOM 10103 CD2 TRP B 423 233.828 155.114 130.939 1.00321.91 C +ATOM 10104 NE1 TRP B 423 231.622 154.785 131.154 1.00321.91 N +ATOM 10105 CE2 TRP B 423 232.837 154.161 131.244 1.00321.91 C +ATOM 10106 CE3 TRP B 423 235.168 154.724 130.962 1.00321.91 C +ATOM 10107 CZ2 TRP B 423 233.144 152.844 131.566 1.00321.91 C +ATOM 10108 CZ3 TRP B 423 235.474 153.417 131.279 1.00321.91 C +ATOM 10109 CH2 TRP B 423 234.467 152.490 131.580 1.00321.91 C +ATOM 10110 N ASN B 424 235.530 157.118 127.725 1.00330.21 N +ATOM 10111 CA ASN B 424 236.221 156.353 126.692 1.00330.21 C +ATOM 10112 C ASN B 424 236.344 154.891 127.091 1.00330.21 C +ATOM 10113 O ASN B 424 236.868 154.569 128.161 1.00330.21 O +ATOM 10114 CB ASN B 424 237.608 156.934 126.422 1.00330.21 C +ATOM 10115 CG ASN B 424 238.236 156.384 125.148 1.00330.21 C +ATOM 10116 OD1 ASN B 424 237.622 155.606 124.417 1.00330.21 O +ATOM 10117 ND2 ASN B 424 239.474 156.784 124.884 1.00330.21 N +ATOM 10118 N THR B 425 235.859 154.007 126.221 1.00345.13 N +ATOM 10119 CA THR B 425 235.865 152.565 126.444 1.00345.13 C +ATOM 10120 C THR B 425 236.433 151.829 125.240 1.00345.13 C +ATOM 10121 O THR B 425 235.942 150.761 124.858 1.00345.13 O +ATOM 10122 CB THR B 425 234.465 152.046 126.760 1.00345.13 C +ATOM 10123 OG1 THR B 425 233.570 152.396 125.696 1.00345.13 O +ATOM 10124 CG2 THR B 425 233.962 152.630 128.041 1.00345.13 C +ATOM 10125 N ARG B 426 237.467 152.397 124.611 1.00372.26 N +ATOM 10126 CA ARG B 426 238.129 151.710 123.505 1.00372.26 C +ATOM 10127 C ARG B 426 238.859 150.464 123.983 1.00372.26 C +ATOM 10128 O ARG B 426 238.919 149.462 123.263 1.00372.26 O +ATOM 10129 CB ARG B 426 239.102 152.657 122.799 1.00372.26 C +ATOM 10130 CG ARG B 426 239.752 152.063 121.554 1.00372.26 C +ATOM 10131 CD ARG B 426 240.779 152.991 120.937 1.00372.26 C +ATOM 10132 NE ARG B 426 241.894 153.227 121.846 1.00372.26 N +ATOM 10133 CZ ARG B 426 242.883 154.082 121.612 1.00372.26 C +ATOM 10134 NH1 ARG B 426 242.915 154.776 120.483 1.00372.26 N +ATOM 10135 NH2 ARG B 426 243.849 154.231 122.506 1.00372.26 N +ATOM 10136 N ASN B 427 239.384 150.495 125.207 1.00327.81 N +ATOM 10137 CA ASN B 427 240.079 149.340 125.752 1.00327.81 C +ATOM 10138 C ASN B 427 239.134 148.182 126.045 1.00327.81 C +ATOM 10139 O ASN B 427 239.579 147.030 126.081 1.00327.81 O +ATOM 10140 CB ASN B 427 240.822 149.747 127.022 1.00327.81 C +ATOM 10141 CG ASN B 427 241.917 150.756 126.752 1.00327.81 C +ATOM 10142 OD1 ASN B 427 242.650 150.645 125.771 1.00327.81 O +ATOM 10143 ND2 ASN B 427 242.026 151.755 127.618 1.00327.81 N +ATOM 10144 N ILE B 428 237.845 148.456 126.236 1.00337.60 N +ATOM 10145 CA ILE B 428 236.878 147.410 126.540 1.00337.60 C +ATOM 10146 C ILE B 428 236.048 147.081 125.308 1.00337.60 C +ATOM 10147 O ILE B 428 236.034 145.936 124.844 1.00337.60 O +ATOM 10148 CB ILE B 428 235.965 147.814 127.711 1.00337.60 C +ATOM 10149 CG1 ILE B 428 236.774 147.964 128.998 1.00337.60 C +ATOM 10150 CG2 ILE B 428 234.867 146.787 127.899 1.00337.60 C +ATOM 10151 CD1 ILE B 428 235.987 148.562 130.144 1.00337.60 C +ATOM 10152 N ASP B 429 235.350 148.078 124.772 1.00356.91 N +ATOM 10153 CA ASP B 429 234.313 147.833 123.779 1.00356.91 C +ATOM 10154 C ASP B 429 234.817 147.878 122.342 1.00356.91 C +ATOM 10155 O ASP B 429 234.012 147.726 121.420 1.00356.91 O +ATOM 10156 CB ASP B 429 233.171 148.838 123.957 1.00356.91 C +ATOM 10157 CG ASP B 429 232.384 148.612 125.233 1.00356.91 C +ATOM 10158 OD1 ASP B 429 232.304 147.454 125.694 1.00356.91 O +ATOM 10159 OD2 ASP B 429 231.843 149.596 125.775 1.00356.91 O +ATOM 10160 N ALA B 430 236.109 148.095 122.120 1.00369.84 N +ATOM 10161 CA ALA B 430 236.701 147.964 120.796 1.00369.84 C +ATOM 10162 C ALA B 430 237.688 146.810 120.808 1.00369.84 C +ATOM 10163 O ALA B 430 238.454 146.647 121.762 1.00369.84 O +ATOM 10164 CB ALA B 430 237.410 149.245 120.350 1.00369.84 C +ATOM 10165 N THR B 431 237.669 146.012 119.749 1.00356.70 N +ATOM 10166 CA THR B 431 238.542 144.856 119.635 1.00356.70 C +ATOM 10167 C THR B 431 239.563 145.122 118.539 1.00356.70 C +ATOM 10168 O THR B 431 239.205 145.616 117.466 1.00356.70 O +ATOM 10169 CB THR B 431 237.733 143.594 119.330 1.00356.70 C +ATOM 10170 OG1 THR B 431 236.678 143.464 120.290 1.00356.70 O +ATOM 10171 CG2 THR B 431 238.609 142.363 119.420 1.00356.70 C +ATOM 10172 N SER B 432 240.833 144.807 118.831 1.00353.25 N +ATOM 10173 CA SER B 432 241.934 145.088 117.910 1.00353.25 C +ATOM 10174 C SER B 432 241.763 144.362 116.583 1.00353.25 C +ATOM 10175 O SER B 432 242.052 144.923 115.520 1.00353.25 O +ATOM 10176 CB SER B 432 243.260 144.691 118.555 1.00353.25 C +ATOM 10177 OG SER B 432 243.327 143.289 118.739 1.00353.25 O +ATOM 10178 N THR B 433 241.288 143.120 116.622 1.00348.24 N +ATOM 10179 CA THR B 433 240.945 142.419 115.395 1.00348.24 C +ATOM 10180 C THR B 433 239.552 142.768 114.893 1.00348.24 C +ATOM 10181 O THR B 433 239.225 142.439 113.748 1.00348.24 O +ATOM 10182 CB THR B 433 241.055 140.906 115.588 1.00348.24 C +ATOM 10183 OG1 THR B 433 240.847 140.251 114.332 1.00348.24 O +ATOM 10184 CG2 THR B 433 240.025 140.412 116.582 1.00348.24 C +ATOM 10185 N GLY B 434 238.734 143.429 115.707 1.00350.17 N +ATOM 10186 CA GLY B 434 237.451 143.905 115.238 1.00350.17 C +ATOM 10187 C GLY B 434 236.269 143.675 116.149 1.00350.17 C +ATOM 10188 O GLY B 434 235.988 142.545 116.555 1.00350.17 O +ATOM 10189 N ASN B 435 235.575 144.757 116.481 1.00355.04 N +ATOM 10190 CA ASN B 435 234.274 144.687 117.133 1.00355.04 C +ATOM 10191 C ASN B 435 233.244 145.069 116.080 1.00355.04 C +ATOM 10192 O ASN B 435 232.970 146.252 115.860 1.00355.04 O +ATOM 10193 CB ASN B 435 234.185 145.603 118.346 1.00355.04 C +ATOM 10194 CG ASN B 435 232.939 145.341 119.171 1.00355.04 C +ATOM 10195 OD1 ASN B 435 232.166 144.427 118.879 1.00355.04 O +ATOM 10196 ND2 ASN B 435 232.727 146.154 120.194 1.00355.04 N +ATOM 10197 N TYR B 436 232.680 144.059 115.430 1.00375.75 N +ATOM 10198 CA TYR B 436 231.625 144.256 114.450 1.00375.75 C +ATOM 10199 C TYR B 436 230.266 143.923 115.040 1.00375.75 C +ATOM 10200 O TYR B 436 229.273 143.869 114.310 1.00375.75 O +ATOM 10201 CB TYR B 436 231.891 143.401 113.207 1.00375.75 C +ATOM 10202 CG TYR B 436 233.138 143.780 112.421 1.00375.75 C +ATOM 10203 CD1 TYR B 436 233.761 145.010 112.598 1.00375.75 C +ATOM 10204 CD2 TYR B 436 233.696 142.896 111.506 1.00375.75 C +ATOM 10205 CE1 TYR B 436 234.897 145.349 111.891 1.00375.75 C +ATOM 10206 CE2 TYR B 436 234.835 143.231 110.789 1.00375.75 C +ATOM 10207 CZ TYR B 436 235.428 144.461 110.989 1.00375.75 C +ATOM 10208 OH TYR B 436 236.557 144.813 110.288 1.00375.75 O +ATOM 10209 N ASN B 437 230.210 143.700 116.353 1.00367.85 N +ATOM 10210 CA ASN B 437 229.001 143.215 117.000 1.00367.85 C +ATOM 10211 C ASN B 437 227.962 144.317 117.134 1.00367.85 C +ATOM 10212 O ASN B 437 226.776 144.095 116.858 1.00367.85 O +ATOM 10213 CB ASN B 437 229.352 142.647 118.372 1.00367.85 C +ATOM 10214 CG ASN B 437 230.285 141.458 118.289 1.00367.85 C +ATOM 10215 OD1 ASN B 437 230.122 140.585 117.441 1.00367.85 O +ATOM 10216 ND2 ASN B 437 231.283 141.431 119.163 1.00367.85 N +ATOM 10217 N TYR B 438 228.390 145.503 117.552 1.00377.42 N +ATOM 10218 CA TYR B 438 227.463 146.599 117.779 1.00377.42 C +ATOM 10219 C TYR B 438 227.008 147.201 116.456 1.00377.42 C +ATOM 10220 O TYR B 438 227.812 147.434 115.548 1.00377.42 O +ATOM 10221 CB TYR B 438 228.120 147.684 118.628 1.00377.42 C +ATOM 10222 CG TYR B 438 228.420 147.327 120.066 1.00377.42 C +ATOM 10223 CD1 TYR B 438 227.824 146.236 120.681 1.00377.42 C +ATOM 10224 CD2 TYR B 438 229.309 148.098 120.812 1.00377.42 C +ATOM 10225 CE1 TYR B 438 228.103 145.918 121.998 1.00377.42 C +ATOM 10226 CE2 TYR B 438 229.593 147.789 122.127 1.00377.42 C +ATOM 10227 CZ TYR B 438 228.992 146.701 122.715 1.00377.42 C +ATOM 10228 OH TYR B 438 229.283 146.405 124.028 1.00377.42 O +ATOM 10229 N LYS B 439 225.714 147.468 116.355 1.00400.17 N +ATOM 10230 CA LYS B 439 225.121 148.018 115.153 1.00400.17 C +ATOM 10231 C LYS B 439 224.401 149.317 115.484 1.00400.17 C +ATOM 10232 O LYS B 439 224.285 149.705 116.646 1.00400.17 O +ATOM 10233 CB LYS B 439 224.162 147.009 114.514 1.00400.17 C +ATOM 10234 CG LYS B 439 224.861 145.777 113.972 1.00400.17 C +ATOM 10235 CD LYS B 439 223.876 144.804 113.363 1.00400.17 C +ATOM 10236 CE LYS B 439 224.572 143.580 112.816 1.00400.17 C +ATOM 10237 NZ LYS B 439 223.600 142.655 112.184 1.00400.17 N +ATOM 10238 N TYR B 440 223.905 149.989 114.446 1.00432.39 N +ATOM 10239 CA TYR B 440 223.162 151.228 114.644 1.00432.39 C +ATOM 10240 C TYR B 440 222.276 151.479 113.436 1.00432.39 C +ATOM 10241 O TYR B 440 222.664 151.207 112.297 1.00432.39 O +ATOM 10242 CB TYR B 440 224.094 152.425 114.888 1.00432.39 C +ATOM 10243 CG TYR B 440 224.999 152.801 113.734 1.00432.39 C +ATOM 10244 CD1 TYR B 440 226.219 152.164 113.553 1.00432.39 C +ATOM 10245 CD2 TYR B 440 224.658 153.824 112.858 1.00432.39 C +ATOM 10246 CE1 TYR B 440 227.060 152.506 112.523 1.00432.39 C +ATOM 10247 CE2 TYR B 440 225.494 154.174 111.815 1.00432.39 C +ATOM 10248 CZ TYR B 440 226.694 153.509 111.657 1.00432.39 C +ATOM 10249 OH TYR B 440 227.539 153.845 110.630 1.00432.39 O +ATOM 10250 N ARG B 441 221.084 152.004 113.699 1.00444.32 N +ATOM 10251 CA ARG B 441 220.132 152.270 112.632 1.00444.32 C +ATOM 10252 C ARG B 441 220.508 153.538 111.885 1.00444.32 C +ATOM 10253 O ARG B 441 220.749 154.586 112.492 1.00444.32 O +ATOM 10254 CB ARG B 441 218.715 152.389 113.178 1.00444.32 C +ATOM 10255 CG ARG B 441 217.684 152.525 112.081 1.00444.32 C +ATOM 10256 CD ARG B 441 216.296 152.562 112.656 1.00444.32 C +ATOM 10257 NE ARG B 441 216.010 151.326 113.367 1.00444.32 N +ATOM 10258 CZ ARG B 441 215.585 150.212 112.784 1.00444.32 C +ATOM 10259 NH1 ARG B 441 215.384 150.174 111.473 1.00444.32 N +ATOM 10260 NH2 ARG B 441 215.360 149.134 113.516 1.00444.32 N +ATOM 10261 N TYR B 442 220.554 153.436 110.561 1.00464.42 N +ATOM 10262 CA TYR B 442 220.869 154.568 109.711 1.00464.42 C +ATOM 10263 C TYR B 442 219.864 154.738 108.581 1.00464.42 C +ATOM 10264 O TYR B 442 220.040 155.632 107.747 1.00464.42 O +ATOM 10265 CB TYR B 442 222.299 154.430 109.154 1.00464.42 C +ATOM 10266 CG TYR B 442 222.491 153.313 108.153 1.00464.42 C +ATOM 10267 CD1 TYR B 442 222.623 151.993 108.566 1.00464.42 C +ATOM 10268 CD2 TYR B 442 222.606 153.589 106.798 1.00464.42 C +ATOM 10269 CE1 TYR B 442 222.798 150.976 107.655 1.00464.42 C +ATOM 10270 CE2 TYR B 442 222.798 152.578 105.880 1.00464.42 C +ATOM 10271 CZ TYR B 442 222.892 151.274 106.314 1.00464.42 C +ATOM 10272 OH TYR B 442 223.081 150.265 105.399 1.00464.42 O +ATOM 10273 N LEU B 443 218.811 153.920 108.540 1.00480.84 N +ATOM 10274 CA LEU B 443 217.761 154.003 107.528 1.00480.84 C +ATOM 10275 C LEU B 443 216.445 153.608 108.181 1.00480.84 C +ATOM 10276 O LEU B 443 216.324 152.488 108.687 1.00480.84 O +ATOM 10277 CB LEU B 443 218.058 153.079 106.339 1.00480.84 C +ATOM 10278 CG LEU B 443 219.275 153.328 105.443 1.00480.84 C +ATOM 10279 CD1 LEU B 443 219.495 152.160 104.496 1.00480.84 C +ATOM 10280 CD2 LEU B 443 219.146 154.635 104.678 1.00480.84 C +ATOM 10281 N ARG B 444 215.465 154.514 108.169 1.00460.36 N +ATOM 10282 CA ARG B 444 214.137 154.215 108.694 1.00460.36 C +ATOM 10283 C ARG B 444 213.128 155.192 108.102 1.00460.36 C +ATOM 10284 O ARG B 444 213.410 156.386 107.983 1.00460.36 O +ATOM 10285 CB ARG B 444 214.103 154.290 110.227 1.00460.36 C +ATOM 10286 CG ARG B 444 212.781 153.887 110.867 1.00460.36 C +ATOM 10287 CD ARG B 444 212.858 153.981 112.380 1.00460.36 C +ATOM 10288 NE ARG B 444 211.625 153.534 113.022 1.00460.36 N +ATOM 10289 CZ ARG B 444 210.615 154.335 113.344 1.00460.36 C +ATOM 10290 NH1 ARG B 444 210.688 155.635 113.095 1.00460.36 N +ATOM 10291 NH2 ARG B 444 209.533 153.834 113.923 1.00460.36 N +ATOM 10292 N HIS B 445 211.957 154.672 107.736 1.00488.44 N +ATOM 10293 CA HIS B 445 210.846 155.485 107.242 1.00488.44 C +ATOM 10294 C HIS B 445 210.176 156.165 108.427 1.00488.44 C +ATOM 10295 O HIS B 445 209.228 155.646 109.019 1.00488.44 O +ATOM 10296 CB HIS B 445 209.854 154.626 106.470 1.00488.44 C +ATOM 10297 CG HIS B 445 210.416 154.038 105.217 1.00488.44 C +ATOM 10298 ND1 HIS B 445 210.598 154.777 104.069 1.00488.44 N +ATOM 10299 CD2 HIS B 445 210.846 152.787 104.933 1.00488.44 C +ATOM 10300 CE1 HIS B 445 211.109 154.004 103.129 1.00488.44 C +ATOM 10301 NE2 HIS B 445 211.270 152.791 103.627 1.00488.44 N +ATOM 10302 N GLY B 446 210.669 157.349 108.774 1.00459.40 N +ATOM 10303 CA GLY B 446 210.137 158.074 109.909 1.00459.40 C +ATOM 10304 C GLY B 446 211.133 158.183 111.042 1.00459.40 C +ATOM 10305 O GLY B 446 211.663 157.171 111.511 1.00459.40 O +ATOM 10306 N LYS B 447 211.401 159.408 111.482 1.00429.68 N +ATOM 10307 CA LYS B 447 212.346 159.630 112.563 1.00429.68 C +ATOM 10308 C LYS B 447 211.740 159.194 113.893 1.00429.68 C +ATOM 10309 O LYS B 447 210.519 159.115 114.055 1.00429.68 O +ATOM 10310 CB LYS B 447 212.754 161.102 112.617 1.00429.68 C +ATOM 10311 CG LYS B 447 213.562 161.547 111.408 1.00429.68 C +ATOM 10312 CD LYS B 447 213.944 163.014 111.489 1.00429.68 C +ATOM 10313 CE LYS B 447 214.778 163.424 110.282 1.00429.68 C +ATOM 10314 NZ LYS B 447 215.195 164.851 110.342 1.00429.68 N +ATOM 10315 N LEU B 448 212.613 158.893 114.848 1.00420.39 N +ATOM 10316 CA LEU B 448 212.146 158.460 116.154 1.00420.39 C +ATOM 10317 C LEU B 448 211.613 159.638 116.956 1.00420.39 C +ATOM 10318 O LEU B 448 212.062 160.778 116.811 1.00420.39 O +ATOM 10319 CB LEU B 448 213.258 157.779 116.954 1.00420.39 C +ATOM 10320 CG LEU B 448 213.841 156.445 116.495 1.00420.39 C +ATOM 10321 CD1 LEU B 448 214.889 155.990 117.498 1.00420.39 C +ATOM 10322 CD2 LEU B 448 212.759 155.399 116.314 1.00420.39 C +ATOM 10323 N ARG B 449 210.635 159.346 117.794 1.00408.48 N +ATOM 10324 CA ARG B 449 210.197 160.243 118.843 1.00408.48 C +ATOM 10325 C ARG B 449 211.025 159.959 120.095 1.00408.48 C +ATOM 10326 O ARG B 449 211.738 158.955 120.143 1.00408.48 O +ATOM 10327 CB ARG B 449 208.703 160.034 119.080 1.00408.48 C +ATOM 10328 CG ARG B 449 207.866 160.471 117.899 1.00408.48 C +ATOM 10329 CD ARG B 449 206.390 160.247 118.134 1.00408.48 C +ATOM 10330 NE ARG B 449 205.609 160.641 116.967 1.00408.48 N +ATOM 10331 CZ ARG B 449 204.293 160.502 116.867 1.00408.48 C +ATOM 10332 NH1 ARG B 449 203.604 159.978 117.870 1.00408.48 N +ATOM 10333 NH2 ARG B 449 203.664 160.889 115.765 1.00408.48 N +ATOM 10334 N PRO B 450 211.009 160.845 121.102 1.00392.98 N +ATOM 10335 CA PRO B 450 211.658 160.493 122.373 1.00392.98 C +ATOM 10336 C PRO B 450 210.995 159.297 123.041 1.00392.98 C +ATOM 10337 O PRO B 450 209.813 159.018 122.825 1.00392.98 O +ATOM 10338 CB PRO B 450 211.514 161.765 123.216 1.00392.98 C +ATOM 10339 CG PRO B 450 210.439 162.552 122.569 1.00392.98 C +ATOM 10340 CD PRO B 450 210.582 162.258 121.109 1.00392.98 C +ATOM 10341 N PHE B 451 211.805 158.564 123.812 1.00367.11 N +ATOM 10342 CA PHE B 451 211.534 157.284 124.475 1.00367.11 C +ATOM 10343 C PHE B 451 211.288 156.130 123.504 1.00367.11 C +ATOM 10344 O PHE B 451 210.940 155.032 123.957 1.00367.11 O +ATOM 10345 CB PHE B 451 210.346 157.341 125.453 1.00367.11 C +ATOM 10346 CG PHE B 451 210.572 158.224 126.647 1.00367.11 C +ATOM 10347 CD1 PHE B 451 211.301 157.768 127.735 1.00367.11 C +ATOM 10348 CD2 PHE B 451 210.036 159.502 126.690 1.00367.11 C +ATOM 10349 CE1 PHE B 451 211.503 158.574 128.839 1.00367.11 C +ATOM 10350 CE2 PHE B 451 210.235 160.313 127.790 1.00367.11 C +ATOM 10351 CZ PHE B 451 210.970 159.848 128.865 1.00367.11 C +ATOM 10352 N GLU B 452 211.472 156.322 122.199 1.00402.41 N +ATOM 10353 CA GLU B 452 211.125 155.310 121.209 1.00402.41 C +ATOM 10354 C GLU B 452 212.333 154.438 120.885 1.00402.41 C +ATOM 10355 O GLU B 452 213.462 154.926 120.767 1.00402.41 O +ATOM 10356 CB GLU B 452 210.581 155.973 119.941 1.00402.41 C +ATOM 10357 CG GLU B 452 210.040 155.041 118.878 1.00402.41 C +ATOM 10358 CD GLU B 452 209.472 155.799 117.698 1.00402.41 C +ATOM 10359 OE1 GLU B 452 209.511 157.047 117.721 1.00402.41 O +ATOM 10360 OE2 GLU B 452 208.993 155.151 116.745 1.00402.41 O +ATOM 10361 N ARG B 453 212.080 153.142 120.735 1.00399.40 N +ATOM 10362 CA ARG B 453 213.119 152.133 120.612 1.00399.40 C +ATOM 10363 C ARG B 453 212.750 151.208 119.464 1.00399.40 C +ATOM 10364 O ARG B 453 211.647 150.655 119.450 1.00399.40 O +ATOM 10365 CB ARG B 453 213.245 151.357 121.928 1.00399.40 C +ATOM 10366 CG ARG B 453 214.380 150.365 122.005 1.00399.40 C +ATOM 10367 CD ARG B 453 214.475 149.801 123.411 1.00399.40 C +ATOM 10368 NE ARG B 453 215.567 148.849 123.550 1.00399.40 N +ATOM 10369 CZ ARG B 453 215.443 147.548 123.320 1.00399.40 C +ATOM 10370 NH1 ARG B 453 214.274 147.053 122.936 1.00399.40 N +ATOM 10371 NH2 ARG B 453 216.485 146.741 123.468 1.00399.40 N +ATOM 10372 N ASP B 454 213.655 151.048 118.499 1.00432.10 N +ATOM 10373 CA ASP B 454 213.373 150.251 117.312 1.00432.10 C +ATOM 10374 C ASP B 454 214.436 149.174 117.150 1.00432.10 C +ATOM 10375 O ASP B 454 215.634 149.476 117.133 1.00432.10 O +ATOM 10376 CB ASP B 454 213.319 151.126 116.056 1.00432.10 C +ATOM 10377 CG ASP B 454 212.644 150.430 114.891 1.00432.10 C +ATOM 10378 OD1 ASP B 454 212.153 149.300 115.080 1.00432.10 O +ATOM 10379 OD2 ASP B 454 212.609 151.007 113.785 1.00432.10 O +ATOM 10380 N ILE B 455 213.990 147.922 117.029 1.00438.71 N +ATOM 10381 CA ILE B 455 214.859 146.766 116.829 1.00438.71 C +ATOM 10382 C ILE B 455 214.609 146.133 115.456 1.00438.71 C +ATOM 10383 O ILE B 455 215.149 145.064 115.147 1.00438.71 O +ATOM 10384 CB ILE B 455 214.678 145.741 117.973 1.00438.71 C +ATOM 10385 CG1 ILE B 455 214.530 146.444 119.326 1.00438.71 C +ATOM 10386 CG2 ILE B 455 215.919 144.840 118.174 1.00438.71 C +ATOM 10387 CD1 ILE B 455 215.754 147.218 119.789 1.00438.71 C +ATOM 10388 N SER B 456 213.810 146.786 114.612 1.00460.51 N +ATOM 10389 CA SER B 456 213.413 146.218 113.327 1.00460.51 C +ATOM 10390 C SER B 456 214.596 146.155 112.363 1.00460.51 C +ATOM 10391 O SER B 456 215.164 147.186 111.990 1.00460.51 O +ATOM 10392 CB SER B 456 212.274 147.036 112.724 1.00460.51 C +ATOM 10393 OG SER B 456 212.699 148.353 112.426 1.00460.51 O +ATOM 10394 N ASN B 457 214.973 144.937 111.983 1.00480.77 N +ATOM 10395 CA ASN B 457 216.027 144.700 110.995 1.00480.77 C +ATOM 10396 C ASN B 457 215.398 144.449 109.622 1.00480.77 C +ATOM 10397 O ASN B 457 215.530 143.385 109.017 1.00480.77 O +ATOM 10398 CB ASN B 457 216.902 143.529 111.448 1.00480.77 C +ATOM 10399 CG ASN B 457 218.230 143.449 110.709 1.00480.77 C +ATOM 10400 OD1 ASN B 457 218.517 144.249 109.821 1.00480.77 O +ATOM 10401 ND2 ASN B 457 219.054 142.479 111.089 1.00480.77 N +ATOM 10402 N VAL B 458 214.707 145.470 109.137 1.00498.73 N +ATOM 10403 CA VAL B 458 213.862 145.378 107.946 1.00498.73 C +ATOM 10404 C VAL B 458 214.673 145.846 106.742 1.00498.73 C +ATOM 10405 O VAL B 458 215.311 146.904 106.824 1.00498.73 O +ATOM 10406 CB VAL B 458 212.586 146.227 108.114 1.00498.73 C +ATOM 10407 CG1 VAL B 458 211.743 146.255 106.840 1.00498.73 C +ATOM 10408 CG2 VAL B 458 211.763 145.709 109.282 1.00498.73 C +ATOM 10409 N PRO B 459 214.681 145.104 105.629 1.00524.70 N +ATOM 10410 CA PRO B 459 215.421 145.548 104.434 1.00524.70 C +ATOM 10411 C PRO B 459 214.844 146.827 103.846 1.00524.70 C +ATOM 10412 O PRO B 459 213.690 146.876 103.414 1.00524.70 O +ATOM 10413 CB PRO B 459 215.283 144.362 103.473 1.00524.70 C +ATOM 10414 CG PRO B 459 214.076 143.625 103.940 1.00524.70 C +ATOM 10415 CD PRO B 459 214.060 143.783 105.428 1.00524.70 C +ATOM 10416 N PHE B 460 215.670 147.871 103.839 1.00541.17 N +ATOM 10417 CA PHE B 460 215.216 149.220 103.534 1.00541.17 C +ATOM 10418 C PHE B 460 214.994 149.393 102.038 1.00541.17 C +ATOM 10419 O PHE B 460 215.889 149.126 101.231 1.00541.17 O +ATOM 10420 CB PHE B 460 216.236 150.246 104.032 1.00541.17 C +ATOM 10421 CG PHE B 460 215.822 151.676 103.808 1.00541.17 C +ATOM 10422 CD1 PHE B 460 214.898 152.282 104.646 1.00541.17 C +ATOM 10423 CD2 PHE B 460 216.352 152.412 102.755 1.00541.17 C +ATOM 10424 CE1 PHE B 460 214.514 153.599 104.442 1.00541.17 C +ATOM 10425 CE2 PHE B 460 215.974 153.724 102.548 1.00541.17 C +ATOM 10426 CZ PHE B 460 215.052 154.319 103.391 1.00541.17 C +ATOM 10427 N SER B 461 213.799 149.846 101.678 1.00559.05 N +ATOM 10428 CA SER B 461 213.492 150.300 100.324 1.00559.05 C +ATOM 10429 C SER B 461 212.874 151.684 100.451 1.00559.05 C +ATOM 10430 O SER B 461 211.760 151.806 101.002 1.00559.05 O +ATOM 10431 CB SER B 461 212.546 149.338 99.612 1.00559.05 C +ATOM 10432 OG SER B 461 212.257 149.783 98.300 1.00559.05 O +ATOM 10433 N PRO B 462 213.540 152.740 99.965 1.00563.89 N +ATOM 10434 CA PRO B 462 213.047 154.110 100.195 1.00563.89 C +ATOM 10435 C PRO B 462 211.760 154.461 99.461 1.00563.89 C +ATOM 10436 O PRO B 462 211.176 155.512 99.750 1.00563.89 O +ATOM 10437 CB PRO B 462 214.209 154.985 99.701 1.00563.89 C +ATOM 10438 CG PRO B 462 214.926 154.137 98.714 1.00563.89 C +ATOM 10439 CD PRO B 462 214.807 152.725 99.212 1.00563.89 C +ATOM 10440 N ASP B 463 211.287 153.620 98.544 1.00563.57 N +ATOM 10441 CA ASP B 463 210.104 153.905 97.747 1.00563.57 C +ATOM 10442 C ASP B 463 208.835 153.257 98.292 1.00563.57 C +ATOM 10443 O ASP B 463 207.815 153.239 97.597 1.00563.57 O +ATOM 10444 CB ASP B 463 210.357 153.486 96.295 1.00563.57 C +ATOM 10445 CG ASP B 463 210.884 152.064 96.173 1.00563.57 C +ATOM 10446 OD1 ASP B 463 211.035 151.382 97.207 1.00563.57 O +ATOM 10447 OD2 ASP B 463 211.192 151.642 95.039 1.00563.57 O +ATOM 10448 N GLY B 464 208.867 152.734 99.517 1.00559.42 N +ATOM 10449 CA GLY B 464 207.695 152.129 100.117 1.00559.42 C +ATOM 10450 C GLY B 464 207.306 150.775 99.566 1.00559.42 C +ATOM 10451 O GLY B 464 206.274 150.231 99.977 1.00559.42 O +ATOM 10452 N LYS B 465 208.092 150.214 98.667 1.00546.57 N +ATOM 10453 CA LYS B 465 207.862 148.955 97.983 1.00546.57 C +ATOM 10454 C LYS B 465 208.471 147.812 98.785 1.00546.57 C +ATOM 10455 O LYS B 465 209.349 148.037 99.626 1.00546.57 O +ATOM 10456 CB LYS B 465 208.468 149.027 96.580 1.00546.57 C +ATOM 10457 CG LYS B 465 207.787 150.063 95.698 1.00546.57 C +ATOM 10458 CD LYS B 465 208.400 150.128 94.313 1.00546.57 C +ATOM 10459 CE LYS B 465 207.787 151.256 93.502 1.00546.57 C +ATOM 10460 NZ LYS B 465 208.413 151.376 92.159 1.00546.57 N +ATOM 10461 N PRO B 466 208.003 146.574 98.590 1.00542.60 N +ATOM 10462 CA PRO B 466 208.657 145.440 99.251 1.00542.60 C +ATOM 10463 C PRO B 466 210.070 145.228 98.736 1.00542.60 C +ATOM 10464 O PRO B 466 210.419 145.603 97.613 1.00542.60 O +ATOM 10465 CB PRO B 466 207.751 144.252 98.911 1.00542.60 C +ATOM 10466 CG PRO B 466 207.008 144.668 97.705 1.00542.60 C +ATOM 10467 CD PRO B 466 206.795 146.141 97.864 1.00542.60 C +ATOM 10468 N CYS B 467 210.888 144.620 99.588 1.00554.45 N +ATOM 10469 CA CYS B 467 212.335 144.652 99.432 1.00554.45 C +ATOM 10470 C CYS B 467 212.894 143.292 99.806 1.00554.45 C +ATOM 10471 O CYS B 467 212.750 142.853 100.951 1.00554.45 O +ATOM 10472 CB CYS B 467 212.929 145.751 100.313 1.00554.45 C +ATOM 10473 SG CYS B 467 214.701 146.039 100.227 1.00554.45 S +ATOM 10474 N THR B 468 213.528 142.633 98.842 1.00564.27 N +ATOM 10475 CA THR B 468 214.174 141.342 99.064 1.00564.27 C +ATOM 10476 C THR B 468 215.623 141.467 98.613 1.00564.27 C +ATOM 10477 O THR B 468 215.898 141.463 97.401 1.00564.27 O +ATOM 10478 CB THR B 468 213.464 140.222 98.316 1.00564.27 C +ATOM 10479 OG1 THR B 468 212.091 140.170 98.724 1.00564.27 O +ATOM 10480 CG2 THR B 468 214.120 138.888 98.627 1.00564.27 C +ATOM 10481 N PRO B 469 216.566 141.587 99.543 1.00567.40 N +ATOM 10482 CA PRO B 469 217.977 141.772 99.171 1.00567.40 C +ATOM 10483 C PRO B 469 218.561 140.495 98.592 1.00567.40 C +ATOM 10484 O PRO B 469 218.022 139.402 98.826 1.00567.40 O +ATOM 10485 CB PRO B 469 218.638 142.139 100.510 1.00567.40 C +ATOM 10486 CG PRO B 469 217.773 141.500 101.535 1.00567.40 C +ATOM 10487 CD PRO B 469 216.373 141.573 101.004 1.00567.40 C +ATOM 10488 N PRO B 470 219.665 140.579 97.817 1.00572.77 N +ATOM 10489 CA PRO B 470 220.459 141.741 97.389 1.00572.77 C +ATOM 10490 C PRO B 470 219.982 142.396 96.096 1.00572.77 C +ATOM 10491 O PRO B 470 220.809 142.711 95.241 1.00572.77 O +ATOM 10492 CB PRO B 470 221.853 141.147 97.185 1.00572.77 C +ATOM 10493 CG PRO B 470 221.581 139.763 96.744 1.00572.77 C +ATOM 10494 CD PRO B 470 220.350 139.315 97.487 1.00572.77 C +ATOM 10495 N ALA B 471 218.676 142.606 95.953 1.00575.18 N +ATOM 10496 CA ALA B 471 218.153 143.250 94.759 1.00575.18 C +ATOM 10497 C ALA B 471 218.366 144.762 94.830 1.00575.18 C +ATOM 10498 O ALA B 471 219.005 145.293 95.745 1.00575.18 O +ATOM 10499 CB ALA B 471 216.675 142.921 94.573 1.00575.18 C +ATOM 10500 N LEU B 472 217.809 145.456 93.837 1.00569.02 N +ATOM 10501 CA LEU B 472 217.989 146.895 93.700 1.00569.02 C +ATOM 10502 C LEU B 472 217.308 147.644 94.835 1.00569.02 C +ATOM 10503 O LEU B 472 216.162 147.350 95.190 1.00569.02 O +ATOM 10504 CB LEU B 472 217.426 147.390 92.366 1.00569.02 C +ATOM 10505 CG LEU B 472 218.219 147.251 91.063 1.00569.02 C +ATOM 10506 CD1 LEU B 472 218.207 145.826 90.516 1.00569.02 C +ATOM 10507 CD2 LEU B 472 217.685 148.231 90.032 1.00569.02 C +ATOM 10508 N ASN B 473 218.039 148.615 95.396 1.00574.05 N +ATOM 10509 CA ASN B 473 217.588 149.490 96.485 1.00574.05 C +ATOM 10510 C ASN B 473 217.135 148.701 97.712 1.00574.05 C +ATOM 10511 O ASN B 473 216.176 149.077 98.388 1.00574.05 O +ATOM 10512 CB ASN B 473 216.491 150.452 96.015 1.00574.05 C +ATOM 10513 CG ASN B 473 216.982 151.412 94.947 1.00574.05 C +ATOM 10514 OD1 ASN B 473 216.506 151.393 93.812 1.00574.05 O +ATOM 10515 ND2 ASN B 473 217.954 152.246 95.301 1.00574.05 N +ATOM 10516 N CYS B 474 217.823 147.597 97.997 1.00571.58 N +ATOM 10517 CA CYS B 474 217.572 146.766 99.171 1.00571.58 C +ATOM 10518 C CYS B 474 218.829 146.725 100.027 1.00571.58 C +ATOM 10519 O CYS B 474 219.823 146.092 99.653 1.00571.58 O +ATOM 10520 CB CYS B 474 217.122 145.365 98.765 1.00571.58 C +ATOM 10521 SG CYS B 474 215.363 145.312 98.449 1.00571.58 S +ATOM 10522 N TYR B 475 218.781 147.396 101.173 1.00552.69 N +ATOM 10523 CA TYR B 475 219.929 147.506 102.054 1.00552.69 C +ATOM 10524 C TYR B 475 219.510 147.111 103.459 1.00552.69 C +ATOM 10525 O TYR B 475 218.321 147.059 103.785 1.00552.69 O +ATOM 10526 CB TYR B 475 220.491 148.932 102.055 1.00552.69 C +ATOM 10527 CG TYR B 475 220.764 149.448 100.663 1.00552.69 C +ATOM 10528 CD1 TYR B 475 221.900 149.073 99.968 1.00552.69 C +ATOM 10529 CD2 TYR B 475 219.857 150.291 100.039 1.00552.69 C +ATOM 10530 CE1 TYR B 475 222.136 149.537 98.686 1.00552.69 C +ATOM 10531 CE2 TYR B 475 220.083 150.765 98.769 1.00552.69 C +ATOM 10532 CZ TYR B 475 221.220 150.385 98.094 1.00552.69 C +ATOM 10533 OH TYR B 475 221.431 150.854 96.821 1.00552.69 O +ATOM 10534 N TRP B 476 220.502 146.840 104.291 1.00500.37 N +ATOM 10535 CA TRP B 476 220.186 146.491 105.668 1.00500.37 C +ATOM 10536 C TRP B 476 220.285 147.727 106.559 1.00500.37 C +ATOM 10537 O TRP B 476 221.181 148.553 106.373 1.00500.37 O +ATOM 10538 CB TRP B 476 221.131 145.407 106.167 1.00500.37 C +ATOM 10539 CG TRP B 476 220.899 144.114 105.473 1.00500.37 C +ATOM 10540 CD1 TRP B 476 221.605 143.608 104.422 1.00500.37 C +ATOM 10541 CD2 TRP B 476 219.866 143.166 105.759 1.00500.37 C +ATOM 10542 NE1 TRP B 476 221.084 142.394 104.045 1.00500.37 N +ATOM 10543 CE2 TRP B 476 220.016 142.100 104.851 1.00500.37 C +ATOM 10544 CE3 TRP B 476 218.835 143.110 106.702 1.00500.37 C +ATOM 10545 CZ2 TRP B 476 219.172 140.990 104.859 1.00500.37 C +ATOM 10546 CZ3 TRP B 476 217.998 142.008 106.708 1.00500.37 C +ATOM 10547 CH2 TRP B 476 218.171 140.964 105.792 1.00500.37 C +ATOM 10548 N PRO B 477 219.385 147.891 107.534 1.00476.21 N +ATOM 10549 CA PRO B 477 219.312 149.156 108.272 1.00476.21 C +ATOM 10550 C PRO B 477 220.358 149.312 109.356 1.00476.21 C +ATOM 10551 O PRO B 477 220.335 150.323 110.060 1.00476.21 O +ATOM 10552 CB PRO B 477 217.911 149.106 108.892 1.00476.21 C +ATOM 10553 CG PRO B 477 217.685 147.665 109.128 1.00476.21 C +ATOM 10554 CD PRO B 477 218.348 146.945 107.980 1.00476.21 C +ATOM 10555 N LEU B 478 221.272 148.364 109.521 1.00439.56 N +ATOM 10556 CA LEU B 478 222.194 148.374 110.649 1.00439.56 C +ATOM 10557 C LEU B 478 223.620 148.220 110.137 1.00439.56 C +ATOM 10558 O LEU B 478 224.021 147.126 109.725 1.00439.56 O +ATOM 10559 CB LEU B 478 221.842 147.264 111.637 1.00439.56 C +ATOM 10560 CG LEU B 478 220.475 147.304 112.326 1.00439.56 C +ATOM 10561 CD1 LEU B 478 220.268 146.064 113.187 1.00439.56 C +ATOM 10562 CD2 LEU B 478 220.304 148.562 113.151 1.00439.56 C +ATOM 10563 N ASN B 479 224.382 149.313 110.155 1.00441.50 N +ATOM 10564 CA ASN B 479 225.820 149.255 109.928 1.00441.50 C +ATOM 10565 C ASN B 479 226.514 148.771 111.193 1.00441.50 C +ATOM 10566 O ASN B 479 226.168 149.203 112.295 1.00441.50 O +ATOM 10567 CB ASN B 479 226.392 150.621 109.539 1.00441.50 C +ATOM 10568 CG ASN B 479 226.113 150.993 108.103 1.00441.50 C +ATOM 10569 OD1 ASN B 479 226.167 150.152 107.208 1.00441.50 O +ATOM 10570 ND2 ASN B 479 225.836 152.271 107.868 1.00441.50 N +ATOM 10571 N ASP B 480 227.495 147.887 111.027 1.00403.08 N +ATOM 10572 CA ASP B 480 228.385 147.547 112.128 1.00403.08 C +ATOM 10573 C ASP B 480 229.213 148.765 112.516 1.00403.08 C +ATOM 10574 O ASP B 480 229.467 149.651 111.693 1.00403.08 O +ATOM 10575 CB ASP B 480 229.311 146.398 111.729 1.00403.08 C +ATOM 10576 CG ASP B 480 228.565 145.104 111.504 1.00403.08 C +ATOM 10577 OD1 ASP B 480 227.520 144.906 112.153 1.00403.08 O +ATOM 10578 OD2 ASP B 480 229.021 144.286 110.678 1.00403.08 O +ATOM 10579 N TYR B 481 229.621 148.822 113.790 1.00386.65 N +ATOM 10580 CA TYR B 481 230.498 149.911 114.213 1.00386.65 C +ATOM 10581 C TYR B 481 231.860 149.795 113.549 1.00386.65 C +ATOM 10582 O TYR B 481 232.310 150.720 112.864 1.00386.65 O +ATOM 10583 CB TYR B 481 230.678 149.948 115.733 1.00386.65 C +ATOM 10584 CG TYR B 481 229.509 150.460 116.551 1.00386.65 C +ATOM 10585 CD1 TYR B 481 228.298 150.795 115.965 1.00386.65 C +ATOM 10586 CD2 TYR B 481 229.667 150.717 117.908 1.00386.65 C +ATOM 10587 CE1 TYR B 481 227.250 151.282 116.725 1.00386.65 C +ATOM 10588 CE2 TYR B 481 228.632 151.215 118.672 1.00386.65 C +ATOM 10589 CZ TYR B 481 227.427 151.495 118.075 1.00386.65 C +ATOM 10590 OH TYR B 481 226.393 151.992 118.828 1.00386.65 O +ATOM 10591 N GLY B 482 232.515 148.652 113.712 1.00377.84 N +ATOM 10592 CA GLY B 482 233.857 148.503 113.204 1.00377.84 C +ATOM 10593 C GLY B 482 234.842 149.314 114.011 1.00377.84 C +ATOM 10594 O GLY B 482 235.397 150.300 113.521 1.00377.84 O +ATOM 10595 N PHE B 483 235.050 148.932 115.261 1.00370.32 N +ATOM 10596 CA PHE B 483 235.939 149.667 116.149 1.00370.32 C +ATOM 10597 C PHE B 483 237.158 148.814 116.452 1.00370.32 C +ATOM 10598 O PHE B 483 237.044 147.749 117.069 1.00370.32 O +ATOM 10599 CB PHE B 483 235.220 150.075 117.428 1.00370.32 C +ATOM 10600 CG PHE B 483 234.286 151.227 117.248 1.00370.32 C +ATOM 10601 CD1 PHE B 483 234.339 152.014 116.108 1.00370.32 C +ATOM 10602 CD2 PHE B 483 233.364 151.535 118.226 1.00370.32 C +ATOM 10603 CE1 PHE B 483 233.481 153.075 115.952 1.00370.32 C +ATOM 10604 CE2 PHE B 483 232.518 152.602 118.080 1.00370.32 C +ATOM 10605 CZ PHE B 483 232.569 153.359 116.940 1.00370.32 C +ATOM 10606 N TYR B 484 238.320 149.289 116.025 1.00385.70 N +ATOM 10607 CA TYR B 484 239.570 148.647 116.390 1.00385.70 C +ATOM 10608 C TYR B 484 240.235 149.478 117.475 1.00385.70 C +ATOM 10609 O TYR B 484 239.789 150.576 117.813 1.00385.70 O +ATOM 10610 CB TYR B 484 240.530 148.495 115.200 1.00385.70 C +ATOM 10611 CG TYR B 484 240.085 147.651 114.009 1.00385.70 C +ATOM 10612 CD1 TYR B 484 238.857 146.997 113.967 1.00385.70 C +ATOM 10613 CD2 TYR B 484 240.951 147.459 112.944 1.00385.70 C +ATOM 10614 CE1 TYR B 484 238.482 146.249 112.865 1.00385.70 C +ATOM 10615 CE2 TYR B 484 240.589 146.699 111.845 1.00385.70 C +ATOM 10616 CZ TYR B 484 239.356 146.089 111.818 1.00385.70 C +ATOM 10617 OH TYR B 484 238.992 145.327 110.734 1.00385.70 O +ATOM 10618 N THR B 485 241.337 148.954 118.007 1.00393.76 N +ATOM 10619 CA THR B 485 242.135 149.735 118.942 1.00393.76 C +ATOM 10620 C THR B 485 242.991 150.783 118.246 1.00393.76 C +ATOM 10621 O THR B 485 243.640 151.583 118.928 1.00393.76 O +ATOM 10622 CB THR B 485 243.043 148.826 119.772 1.00393.76 C +ATOM 10623 OG1 THR B 485 243.631 149.589 120.831 1.00393.76 O +ATOM 10624 CG2 THR B 485 244.157 148.262 118.910 1.00393.76 C +ATOM 10625 N THR B 486 243.005 150.798 116.916 1.00436.24 N +ATOM 10626 CA THR B 486 243.856 151.683 116.143 1.00436.24 C +ATOM 10627 C THR B 486 243.109 152.866 115.544 1.00436.24 C +ATOM 10628 O THR B 486 243.747 153.735 114.949 1.00436.24 O +ATOM 10629 CB THR B 486 244.537 150.895 115.021 1.00436.24 C +ATOM 10630 OG1 THR B 486 243.541 150.378 114.131 1.00436.24 O +ATOM 10631 CG2 THR B 486 245.329 149.735 115.600 1.00436.24 C +ATOM 10632 N THR B 487 241.787 152.932 115.698 1.00416.77 N +ATOM 10633 CA THR B 487 240.993 153.960 115.038 1.00416.77 C +ATOM 10634 C THR B 487 241.222 155.331 115.675 1.00416.77 C +ATOM 10635 O THR B 487 241.918 155.479 116.684 1.00416.77 O +ATOM 10636 CB THR B 487 239.506 153.609 115.087 1.00416.77 C +ATOM 10637 OG1 THR B 487 239.062 153.581 116.448 1.00416.77 O +ATOM 10638 CG2 THR B 487 239.267 152.250 114.461 1.00416.77 C +ATOM 10639 N GLY B 488 240.613 156.346 115.067 1.00400.44 N +ATOM 10640 CA GLY B 488 240.742 157.704 115.556 1.00400.44 C +ATOM 10641 C GLY B 488 240.005 157.932 116.864 1.00400.44 C +ATOM 10642 O GLY B 488 239.284 157.072 117.369 1.00400.44 O +ATOM 10643 N ILE B 489 240.193 159.123 117.423 1.00375.98 N +ATOM 10644 CA ILE B 489 239.553 159.489 118.681 1.00375.98 C +ATOM 10645 C ILE B 489 238.033 159.429 118.564 1.00375.98 C +ATOM 10646 O ILE B 489 237.392 158.545 119.132 1.00375.98 O +ATOM 10647 CB ILE B 489 239.967 160.901 119.135 1.00375.98 C +ATOM 10648 CG1 ILE B 489 241.492 161.027 119.161 1.00375.98 C +ATOM 10649 CG2 ILE B 489 239.378 161.215 120.502 1.00375.98 C +ATOM 10650 CD1 ILE B 489 241.984 162.441 119.377 1.00375.98 C +ATOM 10651 N GLY B 490 237.464 160.374 117.824 1.00373.97 N +ATOM 10652 CA GLY B 490 236.026 160.430 117.633 1.00373.97 C +ATOM 10653 C GLY B 490 235.487 159.205 116.920 1.00373.97 C +ATOM 10654 O GLY B 490 234.419 159.250 116.310 1.00373.97 O +ATOM 10655 N TYR B 491 236.230 158.106 116.999 1.00387.99 N +ATOM 10656 CA TYR B 491 235.825 156.860 116.358 1.00387.99 C +ATOM 10657 C TYR B 491 236.057 155.666 117.278 1.00387.99 C +ATOM 10658 O TYR B 491 236.557 154.627 116.848 1.00387.99 O +ATOM 10659 CB TYR B 491 236.580 156.664 115.042 1.00387.99 C +ATOM 10660 CG TYR B 491 236.119 157.579 113.930 1.00387.99 C +ATOM 10661 CD1 TYR B 491 234.782 157.931 113.803 1.00387.99 C +ATOM 10662 CD2 TYR B 491 237.021 158.089 113.006 1.00387.99 C +ATOM 10663 CE1 TYR B 491 234.356 158.766 112.788 1.00387.99 C +ATOM 10664 CE2 TYR B 491 236.604 158.925 111.987 1.00387.99 C +ATOM 10665 CZ TYR B 491 235.271 159.260 111.883 1.00387.99 C +ATOM 10666 OH TYR B 491 234.851 160.092 110.871 1.00387.99 O +ATOM 10667 N GLN B 492 235.715 155.799 118.559 1.00371.18 N +ATOM 10668 CA GLN B 492 235.907 154.707 119.527 1.00371.18 C +ATOM 10669 C GLN B 492 234.586 154.352 120.207 1.00371.18 C +ATOM 10670 O GLN B 492 233.560 154.951 119.885 1.00371.18 O +ATOM 10671 CB GLN B 492 236.954 155.093 120.572 1.00371.18 C +ATOM 10672 CG GLN B 492 238.171 155.800 120.000 1.00371.18 C +ATOM 10673 CD GLN B 492 239.009 156.475 121.067 1.00371.18 C +ATOM 10674 OE1 GLN B 492 238.488 156.933 122.084 1.00371.18 O +ATOM 10675 NE2 GLN B 492 240.316 156.540 120.841 1.00371.18 N +ATOM 10676 N PRO B 493 234.577 153.394 121.140 1.00360.99 N +ATOM 10677 CA PRO B 493 233.286 153.088 121.765 1.00360.99 C +ATOM 10678 C PRO B 493 233.148 153.748 123.133 1.00360.99 C +ATOM 10679 O PRO B 493 233.904 153.429 124.050 1.00360.99 O +ATOM 10680 CB PRO B 493 233.333 151.569 121.917 1.00360.99 C +ATOM 10681 CG PRO B 493 234.769 151.262 122.196 1.00360.99 C +ATOM 10682 CD PRO B 493 235.600 152.442 121.762 1.00360.99 C +ATOM 10683 N TYR B 494 232.188 154.658 123.262 1.00349.35 N +ATOM 10684 CA TYR B 494 231.959 155.356 124.521 1.00349.35 C +ATOM 10685 C TYR B 494 230.738 154.758 125.197 1.00349.35 C +ATOM 10686 O TYR B 494 229.637 154.817 124.642 1.00349.35 O +ATOM 10687 CB TYR B 494 231.729 156.855 124.308 1.00349.35 C +ATOM 10688 CG TYR B 494 232.932 157.662 123.881 1.00349.35 C +ATOM 10689 CD1 TYR B 494 234.206 157.120 123.891 1.00349.35 C +ATOM 10690 CD2 TYR B 494 232.790 158.989 123.501 1.00349.35 C +ATOM 10691 CE1 TYR B 494 235.305 157.861 123.512 1.00349.35 C +ATOM 10692 CE2 TYR B 494 233.883 159.744 123.124 1.00349.35 C +ATOM 10693 CZ TYR B 494 235.137 159.173 123.130 1.00349.35 C +ATOM 10694 OH TYR B 494 236.229 159.917 122.752 1.00349.35 O +ATOM 10695 N ARG B 495 230.923 154.203 126.394 1.00344.35 N +ATOM 10696 CA ARG B 495 229.782 153.809 127.217 1.00344.35 C +ATOM 10697 C ARG B 495 229.045 155.055 127.685 1.00344.35 C +ATOM 10698 O ARG B 495 229.554 155.811 128.516 1.00344.35 O +ATOM 10699 CB ARG B 495 230.226 152.976 128.414 1.00344.35 C +ATOM 10700 CG ARG B 495 230.545 151.533 128.105 1.00344.35 C +ATOM 10701 CD ARG B 495 230.994 150.833 129.373 1.00344.35 C +ATOM 10702 NE ARG B 495 231.337 149.434 129.148 1.00344.35 N +ATOM 10703 CZ ARG B 495 231.851 148.640 130.081 1.00344.35 C +ATOM 10704 NH1 ARG B 495 232.094 149.115 131.293 1.00344.35 N +ATOM 10705 NH2 ARG B 495 232.133 147.378 129.802 1.00344.35 N +ATOM 10706 N VAL B 496 227.842 155.262 127.161 1.00353.38 N +ATOM 10707 CA VAL B 496 227.037 156.438 127.460 1.00353.38 C +ATOM 10708 C VAL B 496 225.987 156.053 128.486 1.00353.38 C +ATOM 10709 O VAL B 496 225.238 155.091 128.284 1.00353.38 O +ATOM 10710 CB VAL B 496 226.364 156.993 126.196 1.00353.38 C +ATOM 10711 CG1 VAL B 496 225.589 158.258 126.519 1.00353.38 C +ATOM 10712 CG2 VAL B 496 227.386 157.242 125.142 1.00353.38 C +ATOM 10713 N VAL B 497 225.924 156.807 129.576 1.00352.28 N +ATOM 10714 CA VAL B 497 224.871 156.661 130.569 1.00352.28 C +ATOM 10715 C VAL B 497 223.989 157.896 130.487 1.00352.28 C +ATOM 10716 O VAL B 497 224.435 159.010 130.790 1.00352.28 O +ATOM 10717 CB VAL B 497 225.440 156.475 131.981 1.00352.28 C +ATOM 10718 CG1 VAL B 497 224.314 156.463 132.995 1.00352.28 C +ATOM 10719 CG2 VAL B 497 226.241 155.186 132.056 1.00352.28 C +ATOM 10720 N VAL B 498 222.746 157.703 130.065 1.00358.28 N +ATOM 10721 CA VAL B 498 221.776 158.780 129.930 1.00358.28 C +ATOM 10722 C VAL B 498 220.751 158.625 131.041 1.00358.28 C +ATOM 10723 O VAL B 498 220.124 157.567 131.178 1.00358.28 O +ATOM 10724 CB VAL B 498 221.118 158.772 128.544 1.00358.28 C +ATOM 10725 CG1 VAL B 498 219.936 159.707 128.511 1.00358.28 C +ATOM 10726 CG2 VAL B 498 222.126 159.204 127.508 1.00358.28 C +ATOM 10727 N LEU B 499 220.582 159.677 131.831 1.00349.33 N +ATOM 10728 CA LEU B 499 219.786 159.629 133.047 1.00349.33 C +ATOM 10729 C LEU B 499 218.505 160.421 132.843 1.00349.33 C +ATOM 10730 O LEU B 499 218.552 161.637 132.638 1.00349.33 O +ATOM 10731 CB LEU B 499 220.587 160.170 134.228 1.00349.33 C +ATOM 10732 CG LEU B 499 221.809 159.297 134.511 1.00349.33 C +ATOM 10733 CD1 LEU B 499 222.700 159.919 135.572 1.00349.33 C +ATOM 10734 CD2 LEU B 499 221.372 157.897 134.917 1.00349.33 C +ATOM 10735 N SER B 500 217.370 159.731 132.902 1.00331.71 N +ATOM 10736 CA SER B 500 216.061 160.343 132.743 1.00331.71 C +ATOM 10737 C SER B 500 215.347 160.357 134.086 1.00331.71 C +ATOM 10738 O SER B 500 215.446 159.399 134.858 1.00331.71 O +ATOM 10739 CB SER B 500 215.224 159.582 131.716 1.00331.71 C +ATOM 10740 OG SER B 500 215.868 159.547 130.457 1.00331.71 O +ATOM 10741 N PHE B 501 214.628 161.442 134.364 1.00323.55 N +ATOM 10742 CA PHE B 501 214.008 161.666 135.667 1.00323.55 C +ATOM 10743 C PHE B 501 212.500 161.560 135.505 1.00323.55 C +ATOM 10744 O PHE B 501 211.878 162.434 134.893 1.00323.55 O +ATOM 10745 CB PHE B 501 214.390 163.033 136.225 1.00323.55 C +ATOM 10746 CG PHE B 501 215.842 163.170 136.578 1.00323.55 C +ATOM 10747 CD1 PHE B 501 216.639 162.053 136.788 1.00323.55 C +ATOM 10748 CD2 PHE B 501 216.414 164.426 136.683 1.00323.55 C +ATOM 10749 CE1 PHE B 501 217.975 162.189 137.101 1.00323.55 C +ATOM 10750 CE2 PHE B 501 217.751 164.570 137.003 1.00323.55 C +ATOM 10751 CZ PHE B 501 218.532 163.450 137.208 1.00323.55 C +ATOM 10752 N GLU B 502 211.908 160.515 136.076 1.00328.68 N +ATOM 10753 CA GLU B 502 210.475 160.294 135.915 1.00328.68 C +ATOM 10754 C GLU B 502 209.886 159.418 137.011 1.00328.68 C +ATOM 10755 O GLU B 502 210.078 158.203 137.014 1.00328.68 O +ATOM 10756 CB GLU B 502 210.195 159.664 134.554 1.00328.68 C +ATOM 10757 CG GLU B 502 208.729 159.507 134.237 1.00328.68 C +ATOM 10758 CD GLU B 502 208.504 158.976 132.839 1.00328.68 C +ATOM 10759 OE1 GLU B 502 209.504 158.709 132.138 1.00328.68 O +ATOM 10760 OE2 GLU B 502 207.331 158.830 132.439 1.00328.68 O +ATOM 10761 N THR B 509 211.026 157.222 143.904 1.00312.53 N +ATOM 10762 CA THR B 509 211.095 158.102 145.063 1.00312.53 C +ATOM 10763 C THR B 509 212.497 158.100 145.661 1.00312.53 C +ATOM 10764 O THR B 509 212.702 157.689 146.800 1.00312.53 O +ATOM 10765 CB THR B 509 210.076 157.697 146.138 1.00312.53 C +ATOM 10766 OG1 THR B 509 210.369 156.375 146.600 1.00312.53 O +ATOM 10767 CG2 THR B 509 208.671 157.721 145.566 1.00312.53 C +ATOM 10768 N VAL B 510 213.459 158.571 144.872 1.00318.63 N +ATOM 10769 CA VAL B 510 214.841 158.664 145.321 1.00318.63 C +ATOM 10770 C VAL B 510 215.023 159.919 146.169 1.00318.63 C +ATOM 10771 O VAL B 510 214.187 160.824 146.163 1.00318.63 O +ATOM 10772 CB VAL B 510 215.790 158.663 144.111 1.00318.63 C +ATOM 10773 CG1 VAL B 510 215.618 157.381 143.310 1.00318.63 C +ATOM 10774 CG2 VAL B 510 215.547 159.879 143.242 1.00318.63 C +ATOM 10775 N CYS B 511 216.128 159.973 146.913 1.00312.97 N +ATOM 10776 CA CYS B 511 216.493 161.201 147.618 1.00312.97 C +ATOM 10777 C CYS B 511 217.999 161.199 147.867 1.00312.97 C +ATOM 10778 O CYS B 511 218.743 160.415 147.272 1.00312.97 O +ATOM 10779 CB CYS B 511 215.701 161.366 148.921 1.00312.97 C +ATOM 10780 SG CYS B 511 215.678 163.082 149.510 1.00312.97 S +ATOM 10781 N GLY B 512 218.450 162.102 148.737 1.00284.22 N +ATOM 10782 CA GLY B 512 219.849 162.231 149.071 1.00284.22 C +ATOM 10783 C GLY B 512 220.059 162.314 150.569 1.00284.22 C +ATOM 10784 O GLY B 512 219.212 162.827 151.306 1.00284.22 O +ATOM 10785 N PRO B 513 221.190 161.800 151.057 1.00263.73 N +ATOM 10786 CA PRO B 513 221.451 161.831 152.504 1.00263.73 C +ATOM 10787 C PRO B 513 221.864 163.225 152.960 1.00263.73 C +ATOM 10788 O PRO B 513 222.751 163.850 152.374 1.00263.73 O +ATOM 10789 CB PRO B 513 222.589 160.818 152.681 1.00263.73 C +ATOM 10790 CG PRO B 513 223.284 160.805 151.359 1.00263.73 C +ATOM 10791 CD PRO B 513 222.228 161.058 150.319 1.00263.73 C +ATOM 10792 N LYS B 514 221.197 163.724 154.002 1.00227.83 N +ATOM 10793 CA LYS B 514 221.410 165.081 154.501 1.00227.83 C +ATOM 10794 C LYS B 514 221.289 165.063 156.016 1.00227.83 C +ATOM 10795 O LYS B 514 220.207 164.792 156.543 1.00227.83 O +ATOM 10796 CB LYS B 514 220.393 166.061 153.898 1.00227.83 C +ATOM 10797 CG LYS B 514 220.559 166.336 152.410 1.00227.83 C +ATOM 10798 CD LYS B 514 219.464 167.223 151.865 1.00227.83 C +ATOM 10799 CE LYS B 514 219.621 167.389 150.364 1.00227.83 C +ATOM 10800 NZ LYS B 514 218.543 168.221 149.772 1.00227.83 N +ATOM 10801 N LEU B 515 222.383 165.370 156.710 1.00214.58 N +ATOM 10802 CA LEU B 515 222.410 165.330 158.167 1.00214.58 C +ATOM 10803 C LEU B 515 223.578 166.170 158.663 1.00214.58 C +ATOM 10804 O LEU B 515 224.370 166.691 157.877 1.00214.58 O +ATOM 10805 CB LEU B 515 222.488 163.883 158.671 1.00214.58 C +ATOM 10806 CG LEU B 515 223.595 162.963 158.144 1.00214.58 C +ATOM 10807 CD1 LEU B 515 224.855 162.971 159.001 1.00214.58 C +ATOM 10808 CD2 LEU B 515 223.059 161.550 157.989 1.00214.58 C +ATOM 10809 N SER B 516 223.674 166.296 159.990 1.00225.45 N +ATOM 10810 CA SER B 516 224.766 167.048 160.618 1.00225.45 C +ATOM 10811 C SER B 516 225.058 166.413 161.979 1.00225.45 C +ATOM 10812 O SER B 516 224.430 166.757 162.983 1.00225.45 O +ATOM 10813 CB SER B 516 224.421 168.521 160.756 1.00225.45 C +ATOM 10814 OG SER B 516 225.461 169.208 161.422 1.00225.45 O +ATOM 10815 N THR B 517 226.048 165.521 162.004 1.00221.81 N +ATOM 10816 CA THR B 517 226.338 164.743 163.202 1.00221.81 C +ATOM 10817 C THR B 517 226.987 165.641 164.245 1.00221.81 C +ATOM 10818 O THR B 517 228.214 165.751 164.323 1.00221.81 O +ATOM 10819 CB THR B 517 227.238 163.550 162.876 1.00221.81 C +ATOM 10820 OG1 THR B 517 226.654 162.796 161.809 1.00221.81 O +ATOM 10821 CG2 THR B 517 227.360 162.634 164.088 1.00221.81 C +ATOM 10822 N ASP B 518 226.152 166.301 165.039 1.00216.89 N +ATOM 10823 CA ASP B 518 226.590 167.306 165.994 1.00216.89 C +ATOM 10824 C ASP B 518 225.896 167.028 167.312 1.00216.89 C +ATOM 10825 O ASP B 518 224.668 166.939 167.356 1.00216.89 O +ATOM 10826 CB ASP B 518 226.246 168.710 165.502 1.00216.89 C +ATOM 10827 CG ASP B 518 226.990 169.081 164.248 1.00216.89 C +ATOM 10828 OD1 ASP B 518 228.135 168.620 164.076 1.00216.89 O +ATOM 10829 OD2 ASP B 518 226.423 169.824 163.424 1.00216.89 O +ATOM 10830 N LEU B 519 226.670 166.864 168.374 1.00200.60 N +ATOM 10831 CA LEU B 519 226.113 166.654 169.702 1.00200.60 C +ATOM 10832 C LEU B 519 226.752 167.719 170.579 1.00200.60 C +ATOM 10833 O LEU B 519 227.804 167.500 171.182 1.00200.60 O +ATOM 10834 CB LEU B 519 226.382 165.240 170.206 1.00200.60 C +ATOM 10835 CG LEU B 519 225.575 164.718 171.400 1.00200.60 C +ATOM 10836 CD1 LEU B 519 225.400 163.215 171.263 1.00200.60 C +ATOM 10837 CD2 LEU B 519 226.201 165.051 172.754 1.00200.60 C +ATOM 10838 N ILE B 520 226.122 168.883 170.635 1.00187.50 N +ATOM 10839 CA ILE B 520 226.620 169.994 171.434 1.00187.50 C +ATOM 10840 C ILE B 520 225.708 170.055 172.652 1.00187.50 C +ATOM 10841 O ILE B 520 224.659 170.702 172.646 1.00187.50 O +ATOM 10842 CB ILE B 520 226.636 171.297 170.644 1.00187.50 C +ATOM 10843 CG1 ILE B 520 227.454 171.114 169.369 1.00187.50 C +ATOM 10844 CG2 ILE B 520 227.254 172.402 171.471 1.00187.50 C +ATOM 10845 CD1 ILE B 520 227.309 172.247 168.395 1.00187.50 C +ATOM 10846 N LYS B 521 226.109 169.367 173.711 1.00172.94 N +ATOM 10847 CA LYS B 521 225.261 169.206 174.878 1.00172.94 C +ATOM 10848 C LYS B 521 225.595 170.247 175.934 1.00172.94 C +ATOM 10849 O LYS B 521 226.620 170.930 175.861 1.00172.94 O +ATOM 10850 CB LYS B 521 225.400 167.801 175.458 1.00172.94 C +ATOM 10851 CG LYS B 521 226.754 167.511 176.030 1.00172.94 C +ATOM 10852 CD LYS B 521 226.816 166.085 176.513 1.00172.94 C +ATOM 10853 CE LYS B 521 228.170 165.780 177.116 1.00172.94 C +ATOM 10854 NZ LYS B 521 228.264 164.369 177.572 1.00172.94 N +ATOM 10855 N ASN B 522 224.686 170.362 176.911 1.00169.13 N +ATOM 10856 CA ASN B 522 224.740 171.334 178.008 1.00169.13 C +ATOM 10857 C ASN B 522 224.830 172.769 177.497 1.00169.13 C +ATOM 10858 O ASN B 522 225.447 173.628 178.128 1.00169.13 O +ATOM 10859 CB ASN B 522 225.886 171.029 178.977 1.00169.13 C +ATOM 10860 CG ASN B 522 225.682 169.728 179.722 1.00169.13 C +ATOM 10861 OD1 ASN B 522 224.578 169.422 180.167 1.00169.13 O +ATOM 10862 ND2 ASN B 522 226.747 168.948 179.852 1.00169.13 N +ATOM 10863 N GLN B 523 224.216 173.032 176.347 1.00171.05 N +ATOM 10864 CA GLN B 523 224.208 174.355 175.752 1.00171.05 C +ATOM 10865 C GLN B 523 222.900 174.530 175.001 1.00171.05 C +ATOM 10866 O GLN B 523 222.465 173.625 174.285 1.00171.05 O +ATOM 10867 CB GLN B 523 225.398 174.557 174.814 1.00171.05 C +ATOM 10868 CG GLN B 523 225.452 175.935 174.191 1.00171.05 C +ATOM 10869 CD GLN B 523 226.667 176.130 173.322 1.00171.05 C +ATOM 10870 OE1 GLN B 523 227.502 175.237 173.193 1.00171.05 O +ATOM 10871 NE2 GLN B 523 226.767 177.299 172.704 1.00171.05 N +ATOM 10872 N CYS B 524 222.282 175.694 175.175 1.00195.10 N +ATOM 10873 CA CYS B 524 220.955 175.959 174.632 1.00195.10 C +ATOM 10874 C CYS B 524 221.025 176.085 173.117 1.00195.10 C +ATOM 10875 O CYS B 524 221.612 177.033 172.587 1.00195.10 O +ATOM 10876 CB CYS B 524 220.386 177.225 175.259 1.00195.10 C +ATOM 10877 SG CYS B 524 218.707 177.612 174.751 1.00195.10 S +ATOM 10878 N VAL B 525 220.435 175.117 172.419 1.00197.73 N +ATOM 10879 CA VAL B 525 220.374 175.084 170.966 1.00197.73 C +ATOM 10880 C VAL B 525 218.949 174.728 170.560 1.00197.73 C +ATOM 10881 O VAL B 525 218.157 174.242 171.366 1.00197.73 O +ATOM 10882 CB VAL B 525 221.367 174.073 170.363 1.00197.73 C +ATOM 10883 CG1 VAL B 525 222.799 174.509 170.594 1.00197.73 C +ATOM 10884 CG2 VAL B 525 221.138 172.709 170.976 1.00197.73 C +ATOM 10885 N ASN B 526 218.626 174.972 169.290 1.00207.33 N +ATOM 10886 CA ASN B 526 217.332 174.568 168.735 1.00207.33 C +ATOM 10887 C ASN B 526 217.507 173.281 167.931 1.00207.33 C +ATOM 10888 O ASN B 526 217.646 173.276 166.709 1.00207.33 O +ATOM 10889 CB ASN B 526 216.697 175.701 167.924 1.00207.33 C +ATOM 10890 CG ASN B 526 217.637 176.315 166.906 1.00207.33 C +ATOM 10891 OD1 ASN B 526 218.767 175.874 166.739 1.00207.33 O +ATOM 10892 ND2 ASN B 526 217.165 177.341 166.214 1.00207.33 N +ATOM 10893 N PHE B 527 217.480 172.166 168.654 1.00208.95 N +ATOM 10894 CA PHE B 527 217.697 170.856 168.062 1.00208.95 C +ATOM 10895 C PHE B 527 216.555 170.473 167.127 1.00208.95 C +ATOM 10896 O PHE B 527 215.424 170.946 167.260 1.00208.95 O +ATOM 10897 CB PHE B 527 217.857 169.797 169.159 1.00208.95 C +ATOM 10898 CG PHE B 527 216.661 169.670 170.072 1.00208.95 C +ATOM 10899 CD1 PHE B 527 216.567 170.438 171.221 1.00208.95 C +ATOM 10900 CD2 PHE B 527 215.645 168.764 169.797 1.00208.95 C +ATOM 10901 CE1 PHE B 527 215.473 170.323 172.055 1.00208.95 C +ATOM 10902 CE2 PHE B 527 214.552 168.653 170.623 1.00208.95 C +ATOM 10903 CZ PHE B 527 214.467 169.430 171.755 1.00208.95 C +ATOM 10904 N ASN B 528 216.863 169.595 166.176 1.00206.26 N +ATOM 10905 CA ASN B 528 215.854 169.020 165.290 1.00206.26 C +ATOM 10906 C ASN B 528 216.215 167.554 165.087 1.00206.26 C +ATOM 10907 O ASN B 528 217.028 167.219 164.222 1.00206.26 O +ATOM 10908 CB ASN B 528 215.773 169.760 163.961 1.00206.26 C +ATOM 10909 CG ASN B 528 214.561 169.353 163.135 1.00206.26 C +ATOM 10910 OD1 ASN B 528 213.754 168.523 163.553 1.00206.26 O +ATOM 10911 ND2 ASN B 528 214.431 169.938 161.952 1.00206.26 N +ATOM 10912 N PHE B 529 215.596 166.688 165.870 1.00198.91 N +ATOM 10913 CA PHE B 529 215.710 165.253 165.673 1.00198.91 C +ATOM 10914 C PHE B 529 214.673 164.811 164.644 1.00198.91 C +ATOM 10915 O PHE B 529 214.141 165.630 163.890 1.00198.91 O +ATOM 10916 CB PHE B 529 215.603 164.532 167.012 1.00198.91 C +ATOM 10917 CG PHE B 529 216.831 164.672 167.848 1.00198.91 C +ATOM 10918 CD1 PHE B 529 217.932 163.864 167.616 1.00198.91 C +ATOM 10919 CD2 PHE B 529 216.907 165.634 168.836 1.00198.91 C +ATOM 10920 CE1 PHE B 529 219.078 163.998 168.372 1.00198.91 C +ATOM 10921 CE2 PHE B 529 218.050 165.774 169.598 1.00198.91 C +ATOM 10922 CZ PHE B 529 219.137 164.954 169.365 1.00198.91 C +ATOM 10923 N ASN B 530 214.407 163.510 164.577 1.00201.57 N +ATOM 10924 CA ASN B 530 213.621 162.922 163.496 1.00201.57 C +ATOM 10925 C ASN B 530 212.167 163.349 163.662 1.00201.57 C +ATOM 10926 O ASN B 530 211.338 162.657 164.256 1.00201.57 O +ATOM 10927 CB ASN B 530 213.772 161.412 163.514 1.00201.57 C +ATOM 10928 CG ASN B 530 215.217 160.983 163.470 1.00201.57 C +ATOM 10929 OD1 ASN B 530 215.719 160.383 164.415 1.00201.57 O +ATOM 10930 ND2 ASN B 530 215.904 161.313 162.383 1.00201.57 N +ATOM 10931 N GLY B 531 211.865 164.531 163.126 1.00210.74 N +ATOM 10932 CA GLY B 531 210.575 165.162 163.299 1.00210.74 C +ATOM 10933 C GLY B 531 210.379 165.858 164.626 1.00210.74 C +ATOM 10934 O GLY B 531 209.292 166.396 164.871 1.00210.74 O +ATOM 10935 N LEU B 532 211.391 165.874 165.486 1.00206.00 N +ATOM 10936 CA LEU B 532 211.293 166.438 166.828 1.00206.00 C +ATOM 10937 C LEU B 532 212.050 167.761 166.836 1.00206.00 C +ATOM 10938 O LEU B 532 213.272 167.786 167.008 1.00206.00 O +ATOM 10939 CB LEU B 532 211.858 165.467 167.858 1.00206.00 C +ATOM 10940 CG LEU B 532 211.159 164.111 167.955 1.00206.00 C +ATOM 10941 CD1 LEU B 532 211.897 163.206 168.925 1.00206.00 C +ATOM 10942 CD2 LEU B 532 209.710 164.277 168.366 1.00206.00 C +ATOM 10943 N THR B 533 211.325 168.856 166.659 1.00199.41 N +ATOM 10944 CA THR B 533 211.921 170.181 166.637 1.00199.41 C +ATOM 10945 C THR B 533 212.063 170.704 168.065 1.00199.41 C +ATOM 10946 O THR B 533 211.970 169.954 169.039 1.00199.41 O +ATOM 10947 CB THR B 533 211.087 171.112 165.763 1.00199.41 C +ATOM 10948 N GLY B 534 212.324 171.992 168.209 1.00198.69 N +ATOM 10949 CA GLY B 534 212.267 172.610 169.514 1.00198.69 C +ATOM 10950 C GLY B 534 213.640 173.022 170.018 1.00198.69 C +ATOM 10951 O GLY B 534 214.677 172.488 169.618 1.00198.69 O +ATOM 10952 N THR B 535 213.628 173.999 170.918 1.00199.28 N +ATOM 10953 CA THR B 535 214.831 174.515 171.555 1.00199.28 C +ATOM 10954 C THR B 535 214.981 173.900 172.935 1.00199.28 C +ATOM 10955 O THR B 535 214.056 173.962 173.747 1.00199.28 O +ATOM 10956 CB THR B 535 214.771 176.035 171.680 1.00199.28 C +ATOM 10957 OG1 THR B 535 214.742 176.625 170.376 1.00199.28 O +ATOM 10958 CG2 THR B 535 215.961 176.560 172.461 1.00199.28 C +ATOM 10959 N GLY B 536 216.140 173.316 173.201 1.00185.84 N +ATOM 10960 CA GLY B 536 216.352 172.769 174.522 1.00185.84 C +ATOM 10961 C GLY B 536 217.826 172.690 174.832 1.00185.84 C +ATOM 10962 O GLY B 536 218.680 173.109 174.047 1.00185.84 O +ATOM 10963 N VAL B 537 218.110 172.147 176.004 1.00170.50 N +ATOM 10964 CA VAL B 537 219.468 171.922 176.462 1.00170.50 C +ATOM 10965 C VAL B 537 219.628 170.421 176.611 1.00170.50 C +ATOM 10966 O VAL B 537 219.123 169.823 177.568 1.00170.50 O +ATOM 10967 CB VAL B 537 219.751 172.650 177.778 1.00170.50 C +ATOM 10968 CG1 VAL B 537 221.156 172.362 178.239 1.00170.50 C +ATOM 10969 CG2 VAL B 537 219.530 174.138 177.612 1.00170.50 C +ATOM 10970 N LEU B 538 220.310 169.804 175.659 1.00171.56 N +ATOM 10971 CA LEU B 538 220.444 168.361 175.670 1.00171.56 C +ATOM 10972 C LEU B 538 221.501 167.937 176.676 1.00171.56 C +ATOM 10973 O LEU B 538 222.473 168.653 176.932 1.00171.56 O +ATOM 10974 CB LEU B 538 220.796 167.847 174.279 1.00171.56 C +ATOM 10975 CG LEU B 538 219.712 168.101 173.234 1.00171.56 C +ATOM 10976 CD1 LEU B 538 220.187 167.687 171.855 1.00171.56 C +ATOM 10977 CD2 LEU B 538 218.437 167.370 173.603 1.00171.56 C +ATOM 10978 N THR B 539 221.300 166.751 177.240 1.00169.37 N +ATOM 10979 CA THR B 539 222.126 166.232 178.318 1.00169.37 C +ATOM 10980 C THR B 539 221.890 164.735 178.408 1.00169.37 C +ATOM 10981 O THR B 539 220.803 164.263 178.053 1.00169.37 O +ATOM 10982 CB THR B 539 221.796 166.935 179.649 1.00169.37 C +ATOM 10983 OG1 THR B 539 222.547 166.359 180.725 1.00169.37 O +ATOM 10984 CG2 THR B 539 220.320 166.881 179.954 1.00169.37 C +ATOM 10985 N PRO B 540 222.890 163.958 178.815 1.00170.14 N +ATOM 10986 CA PRO B 540 222.672 162.521 178.987 1.00170.14 C +ATOM 10987 C PRO B 540 221.800 162.235 180.194 1.00170.14 C +ATOM 10988 O PRO B 540 221.594 163.081 181.066 1.00170.14 O +ATOM 10989 CB PRO B 540 224.087 161.969 179.184 1.00170.14 C +ATOM 10990 CG PRO B 540 224.866 163.121 179.699 1.00170.14 C +ATOM 10991 CD PRO B 540 224.308 164.313 178.998 1.00170.14 C +ATOM 10992 N SER B 541 221.280 161.013 180.234 1.00175.74 N +ATOM 10993 CA SER B 541 220.466 160.572 181.355 1.00175.74 C +ATOM 10994 C SER B 541 220.761 159.110 181.637 1.00175.74 C +ATOM 10995 O SER B 541 221.623 158.491 181.008 1.00175.74 O +ATOM 10996 CB SER B 541 218.975 160.771 181.081 1.00175.74 C +ATOM 10997 OG SER B 541 218.211 160.262 182.159 1.00175.74 O +ATOM 10998 N SER B 542 220.015 158.560 182.587 1.00174.86 N +ATOM 10999 CA SER B 542 220.107 157.168 182.995 1.00174.86 C +ATOM 11000 C SER B 542 218.713 156.566 183.104 1.00174.86 C +ATOM 11001 O SER B 542 218.369 155.878 184.067 1.00174.86 O +ATOM 11002 CB SER B 542 220.873 157.043 184.308 1.00174.86 C +ATOM 11003 OG SER B 542 220.175 157.667 185.370 1.00174.86 O +ATOM 11004 N LYS B 543 217.883 156.830 182.104 1.00182.23 N +ATOM 11005 CA LYS B 543 216.527 156.310 182.087 1.00182.23 C +ATOM 11006 C LYS B 543 216.526 154.871 181.601 1.00182.23 C +ATOM 11007 O LYS B 543 217.120 154.553 180.568 1.00182.23 O +ATOM 11008 CB LYS B 543 215.643 157.168 181.191 1.00182.23 C +ATOM 11009 CG LYS B 543 215.440 158.567 181.711 1.00182.23 C +ATOM 11010 CD LYS B 543 214.602 159.399 180.763 1.00182.23 C +ATOM 11011 CE LYS B 543 214.478 160.818 181.282 1.00182.23 C +ATOM 11012 NZ LYS B 543 213.698 161.682 180.371 1.00182.23 N +ATOM 11013 N ARG B 544 215.851 154.002 182.345 1.00190.38 N +ATOM 11014 CA ARG B 544 215.716 152.614 181.938 1.00190.38 C +ATOM 11015 C ARG B 544 214.767 152.529 180.753 1.00190.38 C +ATOM 11016 O ARG B 544 213.546 152.525 180.922 1.00190.38 O +ATOM 11017 CB ARG B 544 215.224 151.767 183.108 1.00190.38 C +ATOM 11018 CG ARG B 544 215.002 150.308 182.784 1.00190.38 C +ATOM 11019 CD ARG B 544 216.282 149.600 182.431 1.00190.38 C +ATOM 11020 NE ARG B 544 216.044 148.174 182.225 1.00190.38 N +ATOM 11021 CZ ARG B 544 215.638 147.638 181.078 1.00190.38 C +ATOM 11022 NH1 ARG B 544 215.420 148.407 180.020 1.00190.38 N +ATOM 11023 NH2 ARG B 544 215.449 146.329 180.990 1.00190.38 N +ATOM 11024 N PHE B 545 215.323 152.498 179.550 1.00183.71 N +ATOM 11025 CA PHE B 545 214.524 152.476 178.336 1.00183.71 C +ATOM 11026 C PHE B 545 214.076 151.059 178.010 1.00183.71 C +ATOM 11027 O PHE B 545 214.224 150.120 178.796 1.00183.71 O +ATOM 11028 CB PHE B 545 215.309 153.057 177.167 1.00183.71 C +ATOM 11029 CG PHE B 545 215.371 154.544 177.155 1.00183.71 C +ATOM 11030 CD1 PHE B 545 214.449 155.300 177.860 1.00183.71 C +ATOM 11031 CD2 PHE B 545 216.354 155.190 176.430 1.00183.71 C +ATOM 11032 CE1 PHE B 545 214.505 156.676 177.833 1.00183.71 C +ATOM 11033 CE2 PHE B 545 216.423 156.563 176.404 1.00183.71 C +ATOM 11034 CZ PHE B 545 215.499 157.308 177.109 1.00183.71 C +ATOM 11035 N GLN B 546 213.507 150.910 176.824 1.00175.02 N +ATOM 11036 CA GLN B 546 213.214 149.654 176.165 1.00175.02 C +ATOM 11037 C GLN B 546 213.792 149.723 174.762 1.00175.02 C +ATOM 11038 O GLN B 546 213.953 150.821 174.220 1.00175.02 O +ATOM 11039 CB GLN B 546 211.701 149.395 176.126 1.00175.02 C +ATOM 11040 CG GLN B 546 211.130 149.239 177.503 1.00175.02 C +ATOM 11041 CD GLN B 546 211.773 148.085 178.244 1.00175.02 C +ATOM 11042 OE1 GLN B 546 211.986 147.010 177.684 1.00175.02 O +ATOM 11043 NE2 GLN B 546 212.117 148.315 179.503 1.00175.02 N +ATOM 11044 N PRO B 547 214.143 148.580 174.155 1.00166.93 N +ATOM 11045 CA PRO B 547 214.793 148.625 172.835 1.00166.93 C +ATOM 11046 C PRO B 547 213.909 149.122 171.707 1.00166.93 C +ATOM 11047 O PRO B 547 214.424 149.353 170.608 1.00166.93 O +ATOM 11048 CB PRO B 547 215.211 147.171 172.600 1.00166.93 C +ATOM 11049 CG PRO B 547 214.315 146.373 173.459 1.00166.93 C +ATOM 11050 CD PRO B 547 214.100 147.202 174.679 1.00166.93 C +ATOM 11051 N PHE B 548 212.612 149.298 171.929 1.00160.71 N +ATOM 11052 CA PHE B 548 211.728 149.851 170.919 1.00160.71 C +ATOM 11053 C PHE B 548 211.268 151.263 171.255 1.00160.71 C +ATOM 11054 O PHE B 548 210.374 151.785 170.584 1.00160.71 O +ATOM 11055 CB PHE B 548 210.530 148.923 170.699 1.00160.71 C +ATOM 11056 CG PHE B 548 209.705 148.681 171.928 1.00160.71 C +ATOM 11057 CD1 PHE B 548 210.015 147.645 172.793 1.00160.71 C +ATOM 11058 CD2 PHE B 548 208.594 149.461 172.196 1.00160.71 C +ATOM 11059 CE1 PHE B 548 209.255 147.413 173.916 1.00160.71 C +ATOM 11060 CE2 PHE B 548 207.830 149.234 173.319 1.00160.71 C +ATOM 11061 CZ PHE B 548 208.161 148.208 174.179 1.00160.71 C +ATOM 11062 N GLN B 549 211.850 151.893 172.272 1.00171.35 N +ATOM 11063 CA GLN B 549 211.527 153.283 172.553 1.00171.35 C +ATOM 11064 C GLN B 549 212.177 154.196 171.525 1.00171.35 C +ATOM 11065 O GLN B 549 213.194 153.859 170.914 1.00171.35 O +ATOM 11066 CB GLN B 549 212.005 153.693 173.943 1.00171.35 C +ATOM 11067 CG GLN B 549 211.465 152.853 175.059 1.00171.35 C +ATOM 11068 CD GLN B 549 209.966 152.903 175.174 1.00171.35 C +ATOM 11069 OE1 GLN B 549 209.349 153.956 175.035 1.00171.35 O +ATOM 11070 NE2 GLN B 549 209.363 151.750 175.425 1.00171.35 N +ATOM 11071 N GLN B 550 211.579 155.366 171.339 1.00181.12 N +ATOM 11072 CA GLN B 550 212.171 156.407 170.512 1.00181.12 C +ATOM 11073 C GLN B 550 212.414 157.692 171.282 1.00181.12 C +ATOM 11074 O GLN B 550 213.507 158.260 171.199 1.00181.12 O +ATOM 11075 CB GLN B 550 211.280 156.690 169.299 1.00181.12 C +ATOM 11076 CG GLN B 550 211.234 155.557 168.305 1.00181.12 C +ATOM 11077 CD GLN B 550 210.350 155.875 167.126 1.00181.12 C +ATOM 11078 OE1 GLN B 550 209.710 156.923 167.085 1.00181.12 O +ATOM 11079 NE2 GLN B 550 210.311 154.974 166.155 1.00181.12 N +ATOM 11080 N PHE B 551 211.420 158.162 172.029 1.00177.58 N +ATOM 11081 CA PHE B 551 211.490 159.395 172.796 1.00177.58 C +ATOM 11082 C PHE B 551 210.316 159.409 173.756 1.00177.58 C +ATOM 11083 O PHE B 551 209.213 158.998 173.392 1.00177.58 O +ATOM 11084 CB PHE B 551 211.470 160.638 171.889 1.00177.58 C +ATOM 11085 CG PHE B 551 210.241 160.763 171.041 1.00177.58 C +ATOM 11086 CD1 PHE B 551 210.170 160.131 169.811 1.00177.58 C +ATOM 11087 CD2 PHE B 551 209.177 161.552 171.447 1.00177.58 C +ATOM 11088 CE1 PHE B 551 209.052 160.250 169.024 1.00177.58 C +ATOM 11089 CE2 PHE B 551 208.055 161.672 170.665 1.00177.58 C +ATOM 11090 CZ PHE B 551 207.993 161.022 169.449 1.00177.58 C +ATOM 11091 N GLY B 552 210.555 159.881 174.976 1.00193.10 N +ATOM 11092 CA GLY B 552 209.547 159.886 176.008 1.00193.10 C +ATOM 11093 C GLY B 552 209.004 161.275 176.300 1.00193.10 C +ATOM 11094 O GLY B 552 209.552 162.297 175.893 1.00193.10 O +ATOM 11095 N ARG B 553 207.891 161.286 177.026 1.00189.01 N +ATOM 11096 CA ARG B 553 207.243 162.517 177.436 1.00189.01 C +ATOM 11097 C ARG B 553 207.021 162.505 178.938 1.00189.01 C +ATOM 11098 O ARG B 553 207.098 161.465 179.595 1.00189.01 O +ATOM 11099 CB ARG B 553 205.920 162.729 176.703 1.00189.01 C +ATOM 11100 CG ARG B 553 206.122 163.105 175.264 1.00189.01 C +ATOM 11101 CD ARG B 553 204.817 163.250 174.540 1.00189.01 C +ATOM 11102 NE ARG B 553 205.044 163.618 173.150 1.00189.01 N +ATOM 11103 CZ ARG B 553 204.090 163.684 172.232 1.00189.01 C +ATOM 11104 NH1 ARG B 553 202.840 163.390 172.555 1.00189.01 N +ATOM 11105 NH2 ARG B 553 204.387 164.029 170.989 1.00189.01 N +ATOM 11106 N ASP B 554 206.771 163.691 179.473 1.00200.02 N +ATOM 11107 CA ASP B 554 206.542 163.872 180.896 1.00200.02 C +ATOM 11108 C ASP B 554 205.075 163.620 181.228 1.00200.02 C +ATOM 11109 O ASP B 554 204.327 163.030 180.443 1.00200.02 O +ATOM 11110 CB ASP B 554 206.970 165.269 181.327 1.00200.02 C +ATOM 11111 CG ASP B 554 206.314 166.355 180.506 1.00200.02 C +ATOM 11112 OD1 ASP B 554 205.700 166.038 179.469 1.00200.02 O +ATOM 11113 OD2 ASP B 554 206.397 167.531 180.906 1.00200.02 O +ATOM 11114 N VAL B 555 204.667 164.057 182.422 1.00195.42 N +ATOM 11115 CA VAL B 555 203.255 164.097 182.796 1.00195.42 C +ATOM 11116 C VAL B 555 202.470 164.965 181.818 1.00195.42 C +ATOM 11117 O VAL B 555 201.333 164.647 181.446 1.00195.42 O +ATOM 11118 CB VAL B 555 203.126 164.601 184.245 1.00195.42 C +ATOM 11119 CG1 VAL B 555 201.671 164.707 184.678 1.00195.42 C +ATOM 11120 CG2 VAL B 555 203.907 163.692 185.177 1.00195.42 C +ATOM 11121 N SER B 556 203.091 166.036 181.339 1.00194.22 N +ATOM 11122 CA SER B 556 202.528 166.896 180.310 1.00194.22 C +ATOM 11123 C SER B 556 202.705 166.286 178.927 1.00194.22 C +ATOM 11124 O SER B 556 203.007 165.096 178.794 1.00194.22 O +ATOM 11125 CB SER B 556 203.187 168.268 180.362 1.00194.22 C +ATOM 11126 OG SER B 556 202.955 168.890 181.610 1.00194.22 O +ATOM 11127 N ASP B 557 202.533 167.101 177.890 1.00197.61 N +ATOM 11128 CA ASP B 557 202.687 166.637 176.518 1.00197.61 C +ATOM 11129 C ASP B 557 203.911 167.272 175.878 1.00197.61 C +ATOM 11130 O ASP B 557 203.851 167.777 174.754 1.00197.61 O +ATOM 11131 CB ASP B 557 201.433 166.931 175.699 1.00197.61 C +ATOM 11132 CG ASP B 557 200.300 165.987 176.024 1.00197.61 C +ATOM 11133 OD1 ASP B 557 200.584 164.828 176.391 1.00197.61 O +ATOM 11134 OD2 ASP B 557 199.129 166.398 175.913 1.00197.61 O +ATOM 11135 N PHE B 558 205.018 167.268 176.607 1.00187.03 N +ATOM 11136 CA PHE B 558 206.295 167.759 176.124 1.00187.03 C +ATOM 11137 C PHE B 558 207.303 166.620 176.157 1.00187.03 C +ATOM 11138 O PHE B 558 207.257 165.763 177.041 1.00187.03 O +ATOM 11139 CB PHE B 558 206.776 168.918 176.981 1.00187.03 C +ATOM 11140 CG PHE B 558 205.850 170.088 176.970 1.00187.03 C +ATOM 11141 CD1 PHE B 558 205.921 171.035 175.968 1.00187.03 C +ATOM 11142 CD2 PHE B 558 204.891 170.228 177.955 1.00187.03 C +ATOM 11143 CE1 PHE B 558 205.062 172.114 175.961 1.00187.03 C +ATOM 11144 CE2 PHE B 558 204.028 171.296 177.954 1.00187.03 C +ATOM 11145 CZ PHE B 558 204.112 172.243 176.957 1.00187.03 C +ATOM 11146 N THR B 559 208.215 166.618 175.191 1.00183.07 N +ATOM 11147 CA THR B 559 209.125 165.493 175.000 1.00183.07 C +ATOM 11148 C THR B 559 210.161 165.457 176.114 1.00183.07 C +ATOM 11149 O THR B 559 211.055 166.305 176.169 1.00183.07 O +ATOM 11150 CB THR B 559 209.805 165.601 173.644 1.00183.07 C +ATOM 11151 OG1 THR B 559 210.600 166.789 173.614 1.00183.07 O +ATOM 11152 CG2 THR B 559 208.764 165.678 172.551 1.00183.07 C +ATOM 11153 N ASP B 560 210.044 164.468 176.997 1.00193.64 N +ATOM 11154 CA ASP B 560 210.976 164.344 178.111 1.00193.64 C +ATOM 11155 C ASP B 560 212.329 163.830 177.636 1.00193.64 C +ATOM 11156 O ASP B 560 213.346 164.523 177.747 1.00193.64 O +ATOM 11157 CB ASP B 560 210.385 163.404 179.163 1.00193.64 C +ATOM 11158 CG ASP B 560 211.096 163.477 180.496 1.00193.64 C +ATOM 11159 OD1 ASP B 560 212.043 164.277 180.650 1.00193.64 O +ATOM 11160 OD2 ASP B 560 210.707 162.710 181.401 1.00193.64 O +ATOM 11161 N SER B 561 212.358 162.615 177.103 1.00193.32 N +ATOM 11162 CA SER B 561 213.595 161.977 176.685 1.00193.32 C +ATOM 11163 C SER B 561 213.687 161.948 175.169 1.00193.32 C +ATOM 11164 O SER B 561 212.725 162.236 174.456 1.00193.32 O +ATOM 11165 CB SER B 561 213.700 160.551 177.237 1.00193.32 C +ATOM 11166 OG SER B 561 212.759 159.691 176.626 1.00193.32 O +ATOM 11167 N VAL B 562 214.875 161.594 174.686 1.00190.69 N +ATOM 11168 CA VAL B 562 215.095 161.338 173.271 1.00190.69 C +ATOM 11169 C VAL B 562 216.255 160.356 173.167 1.00190.69 C +ATOM 11170 O VAL B 562 217.116 160.281 174.049 1.00190.69 O +ATOM 11171 CB VAL B 562 215.340 162.654 172.484 1.00190.69 C +ATOM 11172 CG1 VAL B 562 216.690 163.259 172.805 1.00190.69 C +ATOM 11173 CG2 VAL B 562 215.138 162.470 170.978 1.00190.69 C +ATOM 11174 N ARG B 563 216.242 159.563 172.103 1.00189.50 N +ATOM 11175 CA ARG B 563 217.201 158.495 171.878 1.00189.50 C +ATOM 11176 C ARG B 563 217.914 158.787 170.570 1.00189.50 C +ATOM 11177 O ARG B 563 217.270 159.161 169.585 1.00189.50 O +ATOM 11178 CB ARG B 563 216.471 157.155 171.833 1.00189.50 C +ATOM 11179 CG ARG B 563 217.288 155.897 171.782 1.00189.50 C +ATOM 11180 CD ARG B 563 216.298 154.741 171.872 1.00189.50 C +ATOM 11181 NE ARG B 563 216.919 153.424 171.870 1.00189.50 N +ATOM 11182 CZ ARG B 563 216.241 152.288 171.987 1.00189.50 C +ATOM 11183 NH1 ARG B 563 214.921 152.307 172.114 1.00189.50 N +ATOM 11184 NH2 ARG B 563 216.883 151.132 171.977 1.00189.50 N +ATOM 11185 N ASP B 564 219.231 158.641 170.571 1.00196.83 N +ATOM 11186 CA ASP B 564 220.050 159.073 169.443 1.00196.83 C +ATOM 11187 C ASP B 564 219.803 158.171 168.241 1.00196.83 C +ATOM 11188 O ASP B 564 220.000 156.956 168.345 1.00196.83 O +ATOM 11189 CB ASP B 564 221.520 159.044 169.846 1.00196.83 C +ATOM 11190 CG ASP B 564 222.408 159.826 168.902 1.00196.83 C +ATOM 11191 OD1 ASP B 564 221.901 160.417 167.938 1.00196.83 O +ATOM 11192 OD2 ASP B 564 223.632 159.858 169.130 1.00196.83 O +ATOM 11193 N PRO B 565 219.366 158.706 167.094 1.00197.18 N +ATOM 11194 CA PRO B 565 219.191 157.858 165.903 1.00197.18 C +ATOM 11195 C PRO B 565 220.478 157.282 165.355 1.00197.18 C +ATOM 11196 O PRO B 565 220.416 156.347 164.551 1.00197.18 O +ATOM 11197 CB PRO B 565 218.545 158.804 164.889 1.00197.18 C +ATOM 11198 CG PRO B 565 218.910 160.165 165.352 1.00197.18 C +ATOM 11199 CD PRO B 565 218.916 160.085 166.845 1.00197.18 C +ATOM 11200 N LYS B 566 221.636 157.797 165.756 1.00212.35 N +ATOM 11201 CA LYS B 566 222.903 157.219 165.347 1.00212.35 C +ATOM 11202 C LYS B 566 223.524 156.333 166.422 1.00212.35 C +ATOM 11203 O LYS B 566 223.897 155.192 166.140 1.00212.35 O +ATOM 11204 CB LYS B 566 223.880 158.326 164.955 1.00212.35 C +ATOM 11205 CG LYS B 566 225.160 157.780 164.394 1.00212.35 C +ATOM 11206 CD LYS B 566 226.066 158.877 163.910 1.00212.35 C +ATOM 11207 CE LYS B 566 227.343 158.284 163.347 1.00212.35 C +ATOM 11208 NZ LYS B 566 228.289 159.317 162.847 1.00212.35 N +ATOM 11209 N THR B 567 223.638 156.823 167.655 1.00200.14 N +ATOM 11210 CA THR B 567 224.409 156.124 168.673 1.00200.14 C +ATOM 11211 C THR B 567 223.563 155.519 169.783 1.00200.14 C +ATOM 11212 O THR B 567 224.128 154.859 170.661 1.00200.14 O +ATOM 11213 CB THR B 567 225.444 157.063 169.295 1.00200.14 C +ATOM 11214 OG1 THR B 567 224.768 158.076 170.046 1.00200.14 O +ATOM 11215 CG2 THR B 567 226.278 157.726 168.211 1.00200.14 C +ATOM 11216 N SER B 568 222.240 155.726 169.762 1.00191.30 N +ATOM 11217 CA SER B 568 221.281 155.190 170.740 1.00191.30 C +ATOM 11218 C SER B 568 221.648 155.583 172.173 1.00191.30 C +ATOM 11219 O SER B 568 221.948 154.746 173.025 1.00191.30 O +ATOM 11220 CB SER B 568 221.131 153.669 170.609 1.00191.30 C +ATOM 11221 OG SER B 568 222.299 152.995 171.044 1.00191.30 O +ATOM 11222 N GLU B 569 221.624 156.883 172.422 1.00192.53 N +ATOM 11223 CA GLU B 569 222.024 157.421 173.710 1.00192.53 C +ATOM 11224 C GLU B 569 220.798 157.838 174.509 1.00192.53 C +ATOM 11225 O GLU B 569 219.853 158.420 173.968 1.00192.53 O +ATOM 11226 CB GLU B 569 222.962 158.614 173.530 1.00192.53 C +ATOM 11227 CG GLU B 569 223.555 159.134 174.828 1.00192.53 C +ATOM 11228 CD GLU B 569 224.450 160.332 174.622 1.00192.53 C +ATOM 11229 OE1 GLU B 569 224.579 160.789 173.468 1.00192.53 O +ATOM 11230 OE2 GLU B 569 225.016 160.824 175.620 1.00192.53 O +ATOM 11231 N ILE B 570 220.822 157.530 175.802 1.00183.93 N +ATOM 11232 CA ILE B 570 219.787 157.994 176.715 1.00183.93 C +ATOM 11233 C ILE B 570 219.988 159.490 176.919 1.00183.93 C +ATOM 11234 O ILE B 570 220.897 159.915 177.637 1.00183.93 O +ATOM 11235 CB ILE B 570 219.842 157.244 178.046 1.00183.93 C +ATOM 11236 CG1 ILE B 570 219.691 155.746 177.813 1.00183.93 C +ATOM 11237 CG2 ILE B 570 218.745 157.726 178.961 1.00183.93 C +ATOM 11238 CD1 ILE B 570 220.026 154.927 179.025 1.00183.93 C +ATOM 11239 N LEU B 571 219.144 160.290 176.287 1.00186.15 N +ATOM 11240 CA LEU B 571 219.176 161.731 176.436 1.00186.15 C +ATOM 11241 C LEU B 571 217.847 162.195 177.005 1.00186.15 C +ATOM 11242 O LEU B 571 216.833 161.506 176.887 1.00186.15 O +ATOM 11243 CB LEU B 571 219.429 162.408 175.096 1.00186.15 C +ATOM 11244 CG LEU B 571 220.761 162.042 174.469 1.00186.15 C +ATOM 11245 CD1 LEU B 571 220.830 162.593 173.063 1.00186.15 C +ATOM 11246 CD2 LEU B 571 221.861 162.611 175.328 1.00186.15 C +ATOM 11247 N ASP B 572 217.855 163.370 177.623 1.00186.80 N +ATOM 11248 CA ASP B 572 216.623 163.994 178.079 1.00186.80 C +ATOM 11249 C ASP B 572 216.715 165.498 177.881 1.00186.80 C +ATOM 11250 O ASP B 572 217.804 166.076 177.871 1.00186.80 O +ATOM 11251 CB ASP B 572 216.317 163.651 179.539 1.00186.80 C +ATOM 11252 CG ASP B 572 217.509 163.843 180.438 1.00186.80 C +ATOM 11253 OD1 ASP B 572 218.617 164.062 179.910 1.00186.80 O +ATOM 11254 OD2 ASP B 572 217.346 163.764 181.673 1.00186.80 O +ATOM 11255 N ILE B 573 215.557 166.128 177.719 1.00179.25 N +ATOM 11256 CA ILE B 573 215.468 167.505 177.258 1.00179.25 C +ATOM 11257 C ILE B 573 215.020 168.376 178.419 1.00179.25 C +ATOM 11258 O ILE B 573 214.073 168.031 179.133 1.00179.25 O +ATOM 11259 CB ILE B 573 214.501 167.621 176.071 1.00179.25 C +ATOM 11260 CG1 ILE B 573 214.950 166.685 174.958 1.00179.25 C +ATOM 11261 CG2 ILE B 573 214.453 169.040 175.541 1.00179.25 C +ATOM 11262 CD1 ILE B 573 213.918 166.506 173.889 1.00179.25 C +ATOM 11263 N SER B 574 215.706 169.498 178.613 1.00162.37 N +ATOM 11264 CA SER B 574 215.356 170.509 179.591 1.00162.37 C +ATOM 11265 C SER B 574 215.054 171.820 178.878 1.00162.37 C +ATOM 11266 O SER B 574 215.599 172.074 177.800 1.00162.37 O +ATOM 11267 CB SER B 574 216.500 170.721 180.592 1.00162.37 C +ATOM 11268 OG SER B 574 217.623 171.300 179.955 1.00162.37 O +ATOM 11269 N PRO B 575 214.175 172.656 179.426 1.00154.91 N +ATOM 11270 CA PRO B 575 213.933 173.960 178.807 1.00154.91 C +ATOM 11271 C PRO B 575 215.128 174.867 178.993 1.00154.91 C +ATOM 11272 O PRO B 575 215.918 174.699 179.924 1.00154.91 O +ATOM 11273 CB PRO B 575 212.710 174.491 179.556 1.00154.91 C +ATOM 11274 CG PRO B 575 212.775 173.826 180.868 1.00154.91 C +ATOM 11275 CD PRO B 575 213.325 172.456 180.610 1.00154.91 C +ATOM 11276 N CYS B 576 215.268 175.810 178.061 1.00178.00 N +ATOM 11277 CA CYS B 576 216.480 176.607 177.951 1.00178.00 C +ATOM 11278 C CYS B 576 216.712 177.508 179.153 1.00178.00 C +ATOM 11279 O CYS B 576 217.530 177.180 180.017 1.00178.00 O +ATOM 11280 CB CYS B 576 216.419 177.457 176.686 1.00178.00 C +ATOM 11281 SG CYS B 576 217.880 178.458 176.399 1.00178.00 S +ATOM 11282 N ALA B 577 215.928 178.579 179.256 1.00166.31 N +ATOM 11283 CA ALA B 577 216.004 179.546 180.342 1.00166.31 C +ATOM 11284 C ALA B 577 214.871 180.541 180.193 1.00166.31 C +ATOM 11285 O ALA B 577 214.588 180.995 179.082 1.00166.31 O +ATOM 11286 CB ALA B 577 217.353 180.250 180.353 1.00166.31 C +ATOM 11287 N PHE B 578 214.284 180.919 181.320 1.00157.71 N +ATOM 11288 CA PHE B 578 213.238 181.932 181.404 1.00157.71 C +ATOM 11289 C PHE B 578 213.073 182.268 182.878 1.00157.71 C +ATOM 11290 O PHE B 578 213.770 181.724 183.738 1.00157.71 O +ATOM 11291 CB PHE B 578 211.920 181.463 180.777 1.00157.71 C +ATOM 11292 CG PHE B 578 211.348 180.231 181.407 1.00157.71 C +ATOM 11293 CD1 PHE B 578 211.734 178.977 180.973 1.00157.71 C +ATOM 11294 CD2 PHE B 578 210.399 180.323 182.409 1.00157.71 C +ATOM 11295 CE1 PHE B 578 211.207 177.840 181.547 1.00157.71 C +ATOM 11296 CE2 PHE B 578 209.871 179.189 182.986 1.00157.71 C +ATOM 11297 CZ PHE B 578 210.273 177.948 182.552 1.00157.71 C +ATOM 11298 N GLY B 579 212.138 183.148 183.165 1.00149.64 N +ATOM 11299 CA GLY B 579 211.825 183.514 184.524 1.00149.64 C +ATOM 11300 C GLY B 579 211.518 184.987 184.602 1.00149.64 C +ATOM 11301 O GLY B 579 211.459 185.681 183.591 1.00149.64 O +ATOM 11302 N GLY B 580 211.352 185.475 185.825 1.00147.10 N +ATOM 11303 CA GLY B 580 211.021 186.861 186.054 1.00147.10 C +ATOM 11304 C GLY B 580 212.227 187.718 186.377 1.00147.10 C +ATOM 11305 O GLY B 580 213.242 187.246 186.882 1.00147.10 O +ATOM 11306 N VAL B 581 212.097 189.002 186.073 1.00139.42 N +ATOM 11307 CA VAL B 581 213.125 189.989 186.360 1.00139.42 C +ATOM 11308 C VAL B 581 212.596 190.897 187.454 1.00139.42 C +ATOM 11309 O VAL B 581 211.573 191.567 187.272 1.00139.42 O +ATOM 11310 CB VAL B 581 213.495 190.801 185.115 1.00139.42 C +ATOM 11311 CG1 VAL B 581 214.545 191.828 185.465 1.00139.42 C +ATOM 11312 CG2 VAL B 581 213.968 189.892 184.010 1.00139.42 C +ATOM 11313 N SER B 582 213.297 190.935 188.579 1.00130.56 N +ATOM 11314 CA SER B 582 212.837 191.651 189.757 1.00130.56 C +ATOM 11315 C SER B 582 213.829 192.743 190.117 1.00130.56 C +ATOM 11316 O SER B 582 215.024 192.474 190.268 1.00130.56 O +ATOM 11317 CB SER B 582 212.653 190.692 190.926 1.00130.56 C +ATOM 11318 OG SER B 582 211.649 189.740 190.625 1.00130.56 O +ATOM 11319 N VAL B 583 213.328 193.963 190.275 1.00126.89 N +ATOM 11320 CA VAL B 583 214.151 195.145 190.490 1.00126.89 C +ATOM 11321 C VAL B 583 213.996 195.589 191.934 1.00126.89 C +ATOM 11322 O VAL B 583 212.872 195.752 192.422 1.00126.89 O +ATOM 11323 CB VAL B 583 213.756 196.270 189.522 1.00126.89 C +ATOM 11324 CG1 VAL B 583 214.521 197.535 189.824 1.00126.89 C +ATOM 11325 CG2 VAL B 583 214.005 195.832 188.104 1.00126.89 C +ATOM 11326 N ILE B 584 215.120 195.782 192.616 1.00130.24 N +ATOM 11327 CA ILE B 584 215.143 196.282 193.984 1.00130.24 C +ATOM 11328 C ILE B 584 215.712 197.690 193.957 1.00130.24 C +ATOM 11329 O ILE B 584 216.823 197.906 193.458 1.00130.24 O +ATOM 11330 CB ILE B 584 215.977 195.381 194.901 1.00130.24 C +ATOM 11331 CG1 ILE B 584 215.374 193.985 194.964 1.00130.24 C +ATOM 11332 CG2 ILE B 584 216.065 195.976 196.289 1.00130.24 C +ATOM 11333 CD1 ILE B 584 216.270 192.985 195.644 1.00130.24 C +ATOM 11334 N THR B 585 214.966 198.644 194.498 1.00135.33 N +ATOM 11335 CA THR B 585 215.456 200.007 194.576 1.00135.33 C +ATOM 11336 C THR B 585 215.412 200.500 196.012 1.00135.33 C +ATOM 11337 O THR B 585 214.624 200.008 196.824 1.00135.33 O +ATOM 11338 CB THR B 585 214.643 200.954 193.678 1.00135.33 C +ATOM 11339 OG1 THR B 585 215.185 202.278 193.751 1.00135.33 O +ATOM 11340 CG2 THR B 585 213.193 200.984 194.091 1.00135.33 C +ATOM 11341 N PRO B 586 216.299 201.419 196.366 1.00138.60 N +ATOM 11342 CA PRO B 586 216.149 202.138 197.632 1.00138.60 C +ATOM 11343 C PRO B 586 215.347 203.414 197.459 1.00138.60 C +ATOM 11344 O PRO B 586 215.369 204.287 198.330 1.00138.60 O +ATOM 11345 CB PRO B 586 217.594 202.435 198.035 1.00138.60 C +ATOM 11346 CG PRO B 586 218.294 202.553 196.745 1.00138.60 C +ATOM 11347 CD PRO B 586 217.650 201.580 195.808 1.00138.60 C +ATOM 11348 N GLY B 587 214.644 203.543 196.339 1.00134.58 N +ATOM 11349 CA GLY B 587 213.854 204.728 196.084 1.00134.58 C +ATOM 11350 C GLY B 587 214.639 205.780 195.333 1.00134.58 C +ATOM 11351 O GLY B 587 215.832 205.961 195.586 1.00134.58 O +ATOM 11352 N THR B 588 213.970 206.479 194.409 1.00141.78 N +ATOM 11353 CA THR B 588 214.649 207.431 193.533 1.00141.78 C +ATOM 11354 C THR B 588 215.138 208.657 194.285 1.00141.78 C +ATOM 11355 O THR B 588 216.174 209.228 193.928 1.00141.78 O +ATOM 11356 CB THR B 588 213.718 207.873 192.404 1.00141.78 C +ATOM 11357 OG1 THR B 588 212.562 208.510 192.962 1.00141.78 O +ATOM 11358 CG2 THR B 588 213.285 206.685 191.571 1.00141.78 C +ATOM 11359 N ASN B 589 214.399 209.085 195.305 1.00152.83 N +ATOM 11360 CA ASN B 589 214.810 210.256 196.065 1.00152.83 C +ATOM 11361 C ASN B 589 216.041 209.956 196.907 1.00152.83 C +ATOM 11362 O ASN B 589 216.943 210.793 197.017 1.00152.83 O +ATOM 11363 CB ASN B 589 213.663 210.727 196.949 1.00152.83 C +ATOM 11364 CG ASN B 589 213.938 212.062 197.592 1.00152.83 C +ATOM 11365 OD1 ASN B 589 214.895 212.756 197.256 1.00152.83 O +ATOM 11366 ND2 ASN B 589 213.110 212.422 198.543 1.00152.83 N +ATOM 11367 N ALA B 590 216.100 208.769 197.504 1.00150.49 N +ATOM 11368 CA ALA B 590 217.234 208.430 198.355 1.00150.49 C +ATOM 11369 C ALA B 590 218.484 208.177 197.524 1.00150.49 C +ATOM 11370 O ALA B 590 219.482 208.895 197.645 1.00150.49 O +ATOM 11371 CB ALA B 590 216.896 207.210 199.211 1.00150.49 C +ATOM 11372 N SER B 591 218.441 207.166 196.663 1.00153.75 N +ATOM 11373 CA SER B 591 219.579 206.852 195.812 1.00153.75 C +ATOM 11374 C SER B 591 219.137 206.682 194.370 1.00153.75 C +ATOM 11375 O SER B 591 217.997 206.993 194.018 1.00153.75 O +ATOM 11376 CB SER B 591 220.289 205.589 196.299 1.00153.75 C +ATOM 11377 OG SER B 591 221.307 205.200 195.395 1.00153.75 O +ATOM 11378 N SER B 592 220.045 206.223 193.519 1.00137.57 N +ATOM 11379 CA SER B 592 219.670 205.980 192.135 1.00137.57 C +ATOM 11380 C SER B 592 220.326 204.725 191.579 1.00137.57 C +ATOM 11381 O SER B 592 220.455 204.596 190.358 1.00137.57 O +ATOM 11382 CB SER B 592 220.027 207.186 191.278 1.00137.57 C +ATOM 11383 OG SER B 592 219.650 206.975 189.935 1.00137.57 O +ATOM 11384 N GLU B 593 220.740 203.798 192.431 1.00150.31 N +ATOM 11385 CA GLU B 593 221.458 202.609 192.000 1.00150.31 C +ATOM 11386 C GLU B 593 220.644 201.378 192.364 1.00150.31 C +ATOM 11387 O GLU B 593 220.188 201.247 193.503 1.00150.31 O +ATOM 11388 CB GLU B 593 222.846 202.562 192.639 1.00150.31 C +ATOM 11389 CG GLU B 593 223.745 203.710 192.188 1.00150.31 C +ATOM 11390 CD GLU B 593 225.111 203.712 192.857 1.00150.31 C +ATOM 11391 OE1 GLU B 593 225.351 202.874 193.751 1.00150.31 O +ATOM 11392 OE2 GLU B 593 225.944 204.566 192.493 1.00150.31 O +ATOM 11393 N VAL B 594 220.479 200.476 191.401 1.00137.80 N +ATOM 11394 CA VAL B 594 219.516 199.389 191.522 1.00137.80 C +ATOM 11395 C VAL B 594 220.239 198.063 191.669 1.00137.80 C +ATOM 11396 O VAL B 594 221.470 197.999 191.613 1.00137.80 O +ATOM 11397 CB VAL B 594 218.574 199.344 190.307 1.00137.80 C +ATOM 11398 CG1 VAL B 594 217.838 200.654 190.160 1.00137.80 C +ATOM 11399 CG2 VAL B 594 219.356 199.007 189.050 1.00137.80 C +ATOM 11400 N ALA B 595 219.469 196.998 191.863 1.00129.74 N +ATOM 11401 CA ALA B 595 219.993 195.646 191.924 1.00129.74 C +ATOM 11402 C ALA B 595 218.903 194.708 191.443 1.00129.74 C +ATOM 11403 O ALA B 595 217.717 194.958 191.663 1.00129.74 O +ATOM 11404 CB ALA B 595 220.436 195.272 193.337 1.00129.74 C +ATOM 11405 N VAL B 596 219.306 193.629 190.784 1.00128.79 N +ATOM 11406 CA VAL B 596 218.337 192.761 190.141 1.00128.79 C +ATOM 11407 C VAL B 596 218.333 191.397 190.807 1.00128.79 C +ATOM 11408 O VAL B 596 219.299 190.973 191.445 1.00128.79 O +ATOM 11409 CB VAL B 596 218.599 192.615 188.635 1.00128.79 C +ATOM 11410 CG1 VAL B 596 218.495 193.960 187.961 1.00128.79 C +ATOM 11411 CG2 VAL B 596 219.958 192.002 188.398 1.00128.79 C +ATOM 11412 N LEU B 597 217.204 190.716 190.654 1.00132.51 N +ATOM 11413 CA LEU B 597 217.049 189.328 191.051 1.00132.51 C +ATOM 11414 C LEU B 597 216.384 188.577 189.915 1.00132.51 C +ATOM 11415 O LEU B 597 215.305 188.961 189.453 1.00132.51 O +ATOM 11416 CB LEU B 597 216.223 189.184 192.325 1.00132.51 C +ATOM 11417 CG LEU B 597 215.973 187.729 192.726 1.00132.51 C +ATOM 11418 CD1 LEU B 597 217.265 186.991 192.991 1.00132.51 C +ATOM 11419 CD2 LEU B 597 215.090 187.670 193.948 1.00132.51 C +ATOM 11420 N TYR B 598 217.029 187.512 189.475 1.00146.44 N +ATOM 11421 CA TYR B 598 216.533 186.699 188.382 1.00146.44 C +ATOM 11422 C TYR B 598 215.774 185.530 188.978 1.00146.44 C +ATOM 11423 O TYR B 598 216.338 184.740 189.740 1.00146.44 O +ATOM 11424 CB TYR B 598 217.687 186.243 187.498 1.00146.44 C +ATOM 11425 CG TYR B 598 218.279 187.387 186.714 1.00146.44 C +ATOM 11426 CD1 TYR B 598 217.538 188.535 186.461 1.00146.44 C +ATOM 11427 CD2 TYR B 598 219.586 187.343 186.265 1.00146.44 C +ATOM 11428 CE1 TYR B 598 218.070 189.587 185.758 1.00146.44 C +ATOM 11429 CE2 TYR B 598 220.130 188.397 185.559 1.00146.44 C +ATOM 11430 CZ TYR B 598 219.364 189.516 185.310 1.00146.44 C +ATOM 11431 OH TYR B 598 219.892 190.573 184.608 1.00146.44 O +ATOM 11432 N GLN B 599 214.498 185.435 188.640 1.00154.01 N +ATOM 11433 CA GLN B 599 213.588 184.563 189.360 1.00154.01 C +ATOM 11434 C GLN B 599 213.770 183.119 188.918 1.00154.01 C +ATOM 11435 O GLN B 599 213.536 182.790 187.749 1.00154.01 O +ATOM 11436 CB GLN B 599 212.148 185.018 189.146 1.00154.01 C +ATOM 11437 CG GLN B 599 211.858 186.371 189.763 1.00154.01 C +ATOM 11438 CD GLN B 599 210.424 186.799 189.583 1.00154.01 C +ATOM 11439 OE1 GLN B 599 209.640 186.116 188.931 1.00154.01 O +ATOM 11440 NE2 GLN B 599 210.068 187.933 190.170 1.00154.01 N +ATOM 11441 N ASP B 600 214.211 182.280 189.861 1.00163.42 N +ATOM 11442 CA ASP B 600 214.127 180.820 189.793 1.00163.42 C +ATOM 11443 C ASP B 600 214.922 180.250 188.621 1.00163.42 C +ATOM 11444 O ASP B 600 214.384 179.615 187.714 1.00163.42 O +ATOM 11445 CB ASP B 600 212.667 180.372 189.729 1.00163.42 C +ATOM 11446 CG ASP B 600 211.894 180.786 190.944 1.00163.42 C +ATOM 11447 OD1 ASP B 600 212.520 180.959 192.011 1.00163.42 O +ATOM 11448 OD2 ASP B 600 210.663 180.942 190.833 1.00163.42 O +ATOM 11449 N VAL B 601 216.226 180.489 188.652 1.00161.17 N +ATOM 11450 CA VAL B 601 217.074 180.070 187.553 1.00161.17 C +ATOM 11451 C VAL B 601 218.458 179.770 188.112 1.00161.17 C +ATOM 11452 O VAL B 601 218.852 180.288 189.160 1.00161.17 O +ATOM 11453 CB VAL B 601 217.064 181.149 186.439 1.00161.17 C +ATOM 11454 CG1 VAL B 601 217.817 182.399 186.861 1.00161.17 C +ATOM 11455 CG2 VAL B 601 217.530 180.588 185.102 1.00161.17 C +ATOM 11456 N ASN B 602 219.168 178.877 187.430 1.00166.47 N +ATOM 11457 CA ASN B 602 220.480 178.421 187.858 1.00166.47 C +ATOM 11458 C ASN B 602 221.540 179.437 187.456 1.00166.47 C +ATOM 11459 O ASN B 602 221.647 179.808 186.285 1.00166.47 O +ATOM 11460 CB ASN B 602 220.757 177.059 187.235 1.00166.47 C +ATOM 11461 CG ASN B 602 221.964 176.382 187.807 1.00166.47 C +ATOM 11462 OD1 ASN B 602 222.702 176.935 188.621 1.00166.47 O +ATOM 11463 ND2 ASN B 602 222.161 175.147 187.403 1.00166.47 N +ATOM 11464 N CYS B 603 222.353 179.847 188.424 1.00170.05 N +ATOM 11465 CA CYS B 603 223.202 181.017 188.263 1.00170.05 C +ATOM 11466 C CYS B 603 224.459 180.757 187.454 1.00170.05 C +ATOM 11467 O CYS B 603 225.099 181.720 187.015 1.00170.05 O +ATOM 11468 CB CYS B 603 223.576 181.557 189.636 1.00170.05 C +ATOM 11469 SG CYS B 603 222.132 182.140 190.510 1.00170.05 S +ATOM 11470 N THR B 604 224.831 179.496 187.252 1.00167.56 N +ATOM 11471 CA THR B 604 226.030 179.201 186.480 1.00167.56 C +ATOM 11472 C THR B 604 225.809 179.499 185.003 1.00167.56 C +ATOM 11473 O THR B 604 226.624 180.175 184.365 1.00167.56 O +ATOM 11474 CB THR B 604 226.426 177.742 186.684 1.00167.56 C +ATOM 11475 OG1 THR B 604 226.612 177.491 188.082 1.00167.56 O +ATOM 11476 CG2 THR B 604 227.715 177.443 185.953 1.00167.56 C +ATOM 11477 N ASP B 605 224.693 179.020 184.454 1.00164.19 N +ATOM 11478 CA ASP B 605 224.410 179.212 183.039 1.00164.19 C +ATOM 11479 C ASP B 605 224.046 180.653 182.732 1.00164.19 C +ATOM 11480 O ASP B 605 224.340 181.148 181.638 1.00164.19 O +ATOM 11481 CB ASP B 605 223.276 178.290 182.614 1.00164.19 C +ATOM 11482 CG ASP B 605 223.625 176.836 182.793 1.00164.19 C +ATOM 11483 OD1 ASP B 605 224.828 176.506 182.743 1.00164.19 O +ATOM 11484 OD2 ASP B 605 222.699 176.023 182.987 1.00164.19 O +ATOM 11485 N VAL B 606 223.406 181.329 183.682 1.00163.06 N +ATOM 11486 CA VAL B 606 222.986 182.707 183.475 1.00163.06 C +ATOM 11487 C VAL B 606 224.192 183.625 183.390 1.00163.06 C +ATOM 11488 O VAL B 606 224.325 184.408 182.443 1.00163.06 O +ATOM 11489 CB VAL B 606 222.032 183.135 184.598 1.00163.06 C +ATOM 11490 CG1 VAL B 606 221.778 184.619 184.535 1.00163.06 C +ATOM 11491 CG2 VAL B 606 220.738 182.384 184.463 1.00163.06 C +ATOM 11492 N SER B 607 225.096 183.518 184.366 1.00159.01 N +ATOM 11493 CA SER B 607 226.279 184.370 184.412 1.00159.01 C +ATOM 11494 C SER B 607 227.196 184.133 183.223 1.00159.01 C +ATOM 11495 O SER B 607 227.889 185.053 182.781 1.00159.01 O +ATOM 11496 CB SER B 607 227.029 184.131 185.717 1.00159.01 C +ATOM 11497 OG SER B 607 228.206 184.915 185.762 1.00159.01 O +ATOM 11498 N THR B 608 227.193 182.920 182.677 1.00158.29 N +ATOM 11499 CA THR B 608 227.930 182.668 181.448 1.00158.29 C +ATOM 11500 C THR B 608 227.265 183.362 180.269 1.00158.29 C +ATOM 11501 O THR B 608 227.930 184.053 179.490 1.00158.29 O +ATOM 11502 CB THR B 608 228.029 181.166 181.202 1.00158.29 C +ATOM 11503 OG1 THR B 608 228.650 180.541 182.330 1.00158.29 O +ATOM 11504 CG2 THR B 608 228.867 180.892 179.973 1.00158.29 C +ATOM 11505 N ALA B 609 225.944 183.213 180.144 1.00156.83 N +ATOM 11506 CA ALA B 609 225.221 183.768 179.008 1.00156.83 C +ATOM 11507 C ALA B 609 225.169 185.287 179.029 1.00156.83 C +ATOM 11508 O ALA B 609 224.984 185.902 177.974 1.00156.83 O +ATOM 11509 CB ALA B 609 223.803 183.205 178.964 1.00156.83 C +ATOM 11510 N ILE B 610 225.323 185.904 180.199 1.00156.96 N +ATOM 11511 CA ILE B 610 225.433 187.355 180.255 1.00156.96 C +ATOM 11512 C ILE B 610 226.777 187.801 179.703 1.00156.96 C +ATOM 11513 O ILE B 610 226.852 188.712 178.871 1.00156.96 O +ATOM 11514 CB ILE B 610 225.220 187.851 181.692 1.00156.96 C +ATOM 11515 CG1 ILE B 610 223.789 187.578 182.131 1.00156.96 C +ATOM 11516 CG2 ILE B 610 225.519 189.331 181.799 1.00156.96 C +ATOM 11517 CD1 ILE B 610 223.587 187.761 183.600 1.00156.96 C +ATOM 11518 N HIS B 611 227.859 187.167 180.161 1.00157.36 N +ATOM 11519 CA HIS B 611 229.174 187.471 179.611 1.00157.36 C +ATOM 11520 C HIS B 611 229.291 187.032 178.161 1.00157.36 C +ATOM 11521 O HIS B 611 230.035 187.644 177.389 1.00157.36 O +ATOM 11522 CB HIS B 611 230.272 186.821 180.447 1.00157.36 C +ATOM 11523 CG HIS B 611 230.478 187.466 181.781 1.00157.36 C +ATOM 11524 ND1 HIS B 611 231.064 188.705 181.920 1.00157.36 N +ATOM 11525 CD2 HIS B 611 230.201 187.037 183.034 1.00157.36 C +ATOM 11526 CE1 HIS B 611 231.126 189.018 183.201 1.00157.36 C +ATOM 11527 NE2 HIS B 611 230.608 188.023 183.899 1.00157.36 N +ATOM 11528 N ALA B 612 228.561 185.995 177.768 1.00157.44 N +ATOM 11529 CA ALA B 612 228.463 185.655 176.359 1.00157.44 C +ATOM 11530 C ALA B 612 227.431 186.497 175.625 1.00157.44 C +ATOM 11531 O ALA B 612 227.293 186.331 174.408 1.00157.44 O +ATOM 11532 CB ALA B 612 228.130 184.172 176.192 1.00157.44 C +ATOM 11533 N ASP B 613 226.720 187.377 176.340 1.00158.89 N +ATOM 11534 CA ASP B 613 225.730 188.311 175.798 1.00158.89 C +ATOM 11535 C ASP B 613 224.615 187.562 175.060 1.00158.89 C +ATOM 11536 O ASP B 613 224.464 187.628 173.840 1.00158.89 O +ATOM 11537 CB ASP B 613 226.396 189.365 174.907 1.00158.89 C +ATOM 11538 CG ASP B 613 225.447 190.465 174.509 1.00158.89 C +ATOM 11539 OD1 ASP B 613 225.141 191.319 175.362 1.00158.89 O +ATOM 11540 OD2 ASP B 613 224.993 190.464 173.348 1.00158.89 O +ATOM 11541 N GLN B 614 223.859 186.801 175.846 1.00157.90 N +ATOM 11542 CA GLN B 614 222.758 186.017 175.315 1.00157.90 C +ATOM 11543 C GLN B 614 221.416 186.335 175.950 1.00157.90 C +ATOM 11544 O GLN B 614 220.410 185.737 175.557 1.00157.90 O +ATOM 11545 CB GLN B 614 223.041 184.523 175.486 1.00157.90 C +ATOM 11546 CG GLN B 614 224.153 184.004 174.616 1.00157.90 C +ATOM 11547 CD GLN B 614 224.408 182.535 174.852 1.00157.90 C +ATOM 11548 OE1 GLN B 614 223.824 181.932 175.750 1.00157.90 O +ATOM 11549 NE2 GLN B 614 225.272 181.944 174.037 1.00157.90 N +ATOM 11550 N LEU B 615 221.363 187.245 176.913 1.00160.84 N +ATOM 11551 CA LEU B 615 220.125 187.517 177.626 1.00160.84 C +ATOM 11552 C LEU B 615 219.365 188.655 176.963 1.00160.84 C +ATOM 11553 O LEU B 615 219.812 189.806 176.986 1.00160.84 O +ATOM 11554 CB LEU B 615 220.394 187.864 179.083 1.00160.84 C +ATOM 11555 CG LEU B 615 219.066 188.136 179.780 1.00160.84 C +ATOM 11556 CD1 LEU B 615 218.224 186.874 179.805 1.00160.84 C +ATOM 11557 CD2 LEU B 615 219.278 188.681 181.172 1.00160.84 C +ATOM 11558 N THR B 616 218.221 188.337 176.401 1.00158.05 N +ATOM 11559 CA THR B 616 217.319 189.370 175.944 1.00158.05 C +ATOM 11560 C THR B 616 216.140 189.473 176.897 1.00158.05 C +ATOM 11561 O THR B 616 215.600 188.446 177.319 1.00158.05 O +ATOM 11562 CB THR B 616 216.798 189.085 174.537 1.00158.05 C +ATOM 11563 OG1 THR B 616 216.021 187.884 174.560 1.00158.05 O +ATOM 11564 CG2 THR B 616 217.956 188.910 173.576 1.00158.05 C +ATOM 11565 N PRO B 617 215.712 190.686 177.261 1.00148.46 N +ATOM 11566 CA PRO B 617 216.275 191.980 176.865 1.00148.46 C +ATOM 11567 C PRO B 617 217.492 192.376 177.688 1.00148.46 C +ATOM 11568 O PRO B 617 217.626 191.974 178.842 1.00148.46 O +ATOM 11569 CB PRO B 617 215.124 192.947 177.121 1.00148.46 C +ATOM 11570 CG PRO B 617 214.379 192.326 178.240 1.00148.46 C +ATOM 11571 CD PRO B 617 214.472 190.843 178.036 1.00148.46 C +ATOM 11572 N ALA B 618 218.376 193.150 177.082 1.00138.66 N +ATOM 11573 CA ALA B 618 219.564 193.654 177.747 1.00138.66 C +ATOM 11574 C ALA B 618 219.526 195.177 177.719 1.00138.66 C +ATOM 11575 O ALA B 618 218.524 195.788 177.342 1.00138.66 O +ATOM 11576 CB ALA B 618 220.829 193.096 177.093 1.00138.66 C +ATOM 11577 N TRP B 619 220.625 195.794 178.138 1.00144.03 N +ATOM 11578 CA TRP B 619 220.696 197.242 178.184 1.00144.03 C +ATOM 11579 C TRP B 619 222.012 197.717 177.601 1.00144.03 C +ATOM 11580 O TRP B 619 222.985 196.963 177.501 1.00144.03 O +ATOM 11581 CB TRP B 619 220.544 197.764 179.608 1.00144.03 C +ATOM 11582 CG TRP B 619 219.228 197.452 180.151 1.00144.03 C +ATOM 11583 CD1 TRP B 619 218.105 198.201 180.048 1.00144.03 C +ATOM 11584 CD2 TRP B 619 218.868 196.270 180.855 1.00144.03 C +ATOM 11585 NE1 TRP B 619 217.062 197.571 180.673 1.00144.03 N +ATOM 11586 CE2 TRP B 619 217.506 196.376 181.173 1.00144.03 C +ATOM 11587 CE3 TRP B 619 219.569 195.133 181.255 1.00144.03 C +ATOM 11588 CZ2 TRP B 619 216.827 195.388 181.872 1.00144.03 C +ATOM 11589 CZ3 TRP B 619 218.896 194.154 181.949 1.00144.03 C +ATOM 11590 CH2 TRP B 619 217.538 194.286 182.252 1.00144.03 C +ATOM 11591 N ARG B 620 222.014 198.987 177.205 1.00158.65 N +ATOM 11592 CA ARG B 620 223.217 199.654 176.740 1.00158.65 C +ATOM 11593 C ARG B 620 224.253 199.709 177.847 1.00158.65 C +ATOM 11594 O ARG B 620 225.270 199.012 177.804 1.00158.65 O +ATOM 11595 CB ARG B 620 222.891 201.079 176.298 1.00158.65 C +ATOM 11596 CG ARG B 620 221.955 201.194 175.126 1.00158.65 C +ATOM 11597 CD ARG B 620 222.628 200.661 173.888 1.00158.65 C +ATOM 11598 NE ARG B 620 223.959 201.237 173.727 1.00158.65 N +ATOM 11599 CZ ARG B 620 224.214 202.416 173.170 1.00158.65 C +ATOM 11600 NH1 ARG B 620 223.225 203.175 172.715 1.00158.65 N +ATOM 11601 NH2 ARG B 620 225.466 202.841 173.078 1.00158.65 N +ATOM 11602 N ILE B 621 223.963 200.499 178.869 1.00156.94 N +ATOM 11603 CA ILE B 621 224.899 200.737 179.954 1.00156.94 C +ATOM 11604 C ILE B 621 224.468 199.810 181.082 1.00156.94 C +ATOM 11605 O ILE B 621 223.692 200.179 181.966 1.00156.94 O +ATOM 11606 CB ILE B 621 224.919 202.202 180.368 1.00156.94 C +ATOM 11607 CG1 ILE B 621 225.201 203.075 179.145 1.00156.94 C +ATOM 11608 CG2 ILE B 621 226.001 202.440 181.400 1.00156.94 C +ATOM 11609 CD1 ILE B 621 224.968 204.554 179.373 1.00156.94 C +ATOM 11610 N TYR B 622 224.974 198.583 181.045 1.00150.24 N +ATOM 11611 CA TYR B 622 224.779 197.659 182.149 1.00150.24 C +ATOM 11612 C TYR B 622 225.909 196.650 182.151 1.00150.24 C +ATOM 11613 O TYR B 622 226.200 196.040 181.119 1.00150.24 O +ATOM 11614 CB TYR B 622 223.442 196.930 182.069 1.00150.24 C +ATOM 11615 CG TYR B 622 223.288 195.988 183.225 1.00150.24 C +ATOM 11616 CD1 TYR B 622 223.106 196.478 184.509 1.00150.24 C +ATOM 11617 CD2 TYR B 622 223.341 194.613 183.043 1.00150.24 C +ATOM 11618 CE1 TYR B 622 222.978 195.629 185.580 1.00150.24 C +ATOM 11619 CE2 TYR B 622 223.213 193.753 184.109 1.00150.24 C +ATOM 11620 CZ TYR B 622 223.028 194.268 185.375 1.00150.24 C +ATOM 11621 OH TYR B 622 222.900 193.420 186.447 1.00150.24 O +ATOM 11622 N SER B 623 226.529 196.470 183.309 1.00151.82 N +ATOM 11623 CA SER B 623 227.544 195.453 183.507 1.00151.82 C +ATOM 11624 C SER B 623 227.089 194.533 184.627 1.00151.82 C +ATOM 11625 O SER B 623 226.087 194.788 185.297 1.00151.82 O +ATOM 11626 CB SER B 623 228.900 196.073 183.847 1.00151.82 C +ATOM 11627 OG SER B 623 228.852 196.708 185.111 1.00151.82 O +ATOM 11628 N THR B 624 227.842 193.456 184.832 1.00158.83 N +ATOM 11629 CA THR B 624 227.507 192.527 185.904 1.00158.83 C +ATOM 11630 C THR B 624 227.812 193.134 187.265 1.00158.83 C +ATOM 11631 O THR B 624 226.996 193.056 188.188 1.00158.83 O +ATOM 11632 CB THR B 624 228.272 191.221 185.730 1.00158.83 C +ATOM 11633 OG1 THR B 624 229.671 191.466 185.911 1.00158.83 O +ATOM 11634 CG2 THR B 624 228.042 190.667 184.340 1.00158.83 C +ATOM 11635 N GLY B 625 228.983 193.740 187.412 1.00156.16 N +ATOM 11636 CA GLY B 625 229.392 194.257 188.695 1.00156.16 C +ATOM 11637 C GLY B 625 229.954 193.228 189.648 1.00156.16 C +ATOM 11638 O GLY B 625 230.351 193.602 190.760 1.00156.16 O +ATOM 11639 N ASN B 626 229.961 191.947 189.254 1.00158.21 N +ATOM 11640 CA ASN B 626 230.682 190.866 189.934 1.00158.21 C +ATOM 11641 C ASN B 626 230.186 190.660 191.364 1.00158.21 C +ATOM 11642 O ASN B 626 230.971 190.513 192.303 1.00158.21 O +ATOM 11643 CB ASN B 626 232.194 191.105 189.901 1.00158.21 C +ATOM 11644 CG ASN B 626 232.733 191.193 188.488 1.00158.21 C +ATOM 11645 OD1 ASN B 626 233.236 192.233 188.069 1.00158.21 O +ATOM 11646 ND2 ASN B 626 232.613 190.103 187.739 1.00158.21 N +ATOM 11647 N ASN B 627 228.871 190.663 191.529 1.00152.97 N +ATOM 11648 CA ASN B 627 228.230 190.464 192.820 1.00152.97 C +ATOM 11649 C ASN B 627 227.177 189.374 192.702 1.00152.97 C +ATOM 11650 O ASN B 627 226.030 189.513 193.128 1.00152.97 O +ATOM 11651 CB ASN B 627 227.655 191.780 193.324 1.00152.97 C +ATOM 11652 CG ASN B 627 228.737 192.795 193.628 1.00152.97 C +ATOM 11653 OD1 ASN B 627 229.782 192.455 194.175 1.00152.97 O +ATOM 11654 ND2 ASN B 627 228.495 194.046 193.267 1.00152.97 N +ATOM 11655 N VAL B 628 227.582 188.268 192.092 1.00146.98 N +ATOM 11656 CA VAL B 628 226.681 187.171 191.773 1.00146.98 C +ATOM 11657 C VAL B 628 226.407 186.372 193.039 1.00146.98 C +ATOM 11658 O VAL B 628 227.331 186.046 193.792 1.00146.98 O +ATOM 11659 CB VAL B 628 227.296 186.290 190.675 1.00146.98 C +ATOM 11660 CG1 VAL B 628 226.375 185.139 190.311 1.00146.98 C +ATOM 11661 CG2 VAL B 628 227.633 187.132 189.459 1.00146.98 C +ATOM 11662 N PHE B 629 225.137 186.053 193.280 1.00150.94 N +ATOM 11663 CA PHE B 629 224.755 185.288 194.456 1.00150.94 C +ATOM 11664 C PHE B 629 223.571 184.388 194.125 1.00150.94 C +ATOM 11665 O PHE B 629 222.737 184.717 193.278 1.00150.94 O +ATOM 11666 CB PHE B 629 224.422 186.213 195.630 1.00150.94 C +ATOM 11667 CG PHE B 629 224.082 185.484 196.880 1.00150.94 C +ATOM 11668 CD1 PHE B 629 225.072 184.870 197.620 1.00150.94 C +ATOM 11669 CD2 PHE B 629 222.769 185.375 197.293 1.00150.94 C +ATOM 11670 CE1 PHE B 629 224.763 184.178 198.766 1.00150.94 C +ATOM 11671 CE2 PHE B 629 222.451 184.684 198.437 1.00150.94 C +ATOM 11672 CZ PHE B 629 223.450 184.084 199.176 1.00150.94 C +ATOM 11673 N GLN B 630 223.499 183.256 194.823 1.00154.06 N +ATOM 11674 CA GLN B 630 222.541 182.188 194.554 1.00154.06 C +ATOM 11675 C GLN B 630 221.537 182.129 195.695 1.00154.06 C +ATOM 11676 O GLN B 630 221.898 181.792 196.827 1.00154.06 O +ATOM 11677 CB GLN B 630 223.254 180.845 194.411 1.00154.06 C +ATOM 11678 CG GLN B 630 224.096 180.690 193.164 1.00154.06 C +ATOM 11679 CD GLN B 630 225.430 181.406 193.249 1.00154.06 C +ATOM 11680 OE1 GLN B 630 225.876 181.786 194.333 1.00154.06 O +ATOM 11681 NE2 GLN B 630 226.063 181.613 192.103 1.00154.06 N +ATOM 11682 N THR B 631 220.283 182.442 195.398 1.00162.93 N +ATOM 11683 CA THR B 631 219.207 182.302 196.363 1.00162.93 C +ATOM 11684 C THR B 631 218.400 181.059 196.039 1.00162.93 C +ATOM 11685 O THR B 631 218.654 180.360 195.057 1.00162.93 O +ATOM 11686 CB THR B 631 218.287 183.517 196.348 1.00162.93 C +ATOM 11687 OG1 THR B 631 217.635 183.590 195.075 1.00162.93 O +ATOM 11688 CG2 THR B 631 219.082 184.778 196.574 1.00162.93 C +ATOM 11689 N GLN B 632 217.394 180.790 196.869 1.00159.50 N +ATOM 11690 CA GLN B 632 216.414 179.787 196.484 1.00159.50 C +ATOM 11691 C GLN B 632 215.464 180.347 195.437 1.00159.50 C +ATOM 11692 O GLN B 632 214.950 179.601 194.597 1.00159.50 O +ATOM 11693 CB GLN B 632 215.654 179.284 197.711 1.00159.50 C +ATOM 11694 CG GLN B 632 214.756 178.088 197.430 1.00159.50 C +ATOM 11695 CD GLN B 632 214.156 177.491 198.681 1.00159.50 C +ATOM 11696 OE1 GLN B 632 214.371 177.988 199.785 1.00159.50 O +ATOM 11697 NE2 GLN B 632 213.406 176.408 198.517 1.00159.50 N +ATOM 11698 N ALA B 633 215.262 181.661 195.438 1.00161.07 N +ATOM 11699 CA ALA B 633 214.464 182.294 194.400 1.00161.07 C +ATOM 11700 C ALA B 633 215.267 182.618 193.149 1.00161.07 C +ATOM 11701 O ALA B 633 214.684 183.102 192.173 1.00161.07 O +ATOM 11702 CB ALA B 633 213.816 183.572 194.931 1.00161.07 C +ATOM 11703 N GLY B 634 216.578 182.383 193.152 1.00157.03 N +ATOM 11704 CA GLY B 634 217.342 182.500 191.927 1.00157.03 C +ATOM 11705 C GLY B 634 218.699 183.162 192.033 1.00157.03 C +ATOM 11706 O GLY B 634 219.498 182.842 192.918 1.00157.03 O +ATOM 11707 N CYS B 635 218.958 184.096 191.123 1.00162.96 N +ATOM 11708 CA CYS B 635 220.285 184.655 190.896 1.00162.96 C +ATOM 11709 C CYS B 635 220.306 186.121 191.283 1.00162.96 C +ATOM 11710 O CYS B 635 219.597 186.937 190.685 1.00162.96 O +ATOM 11711 CB CYS B 635 220.693 184.498 189.436 1.00162.96 C +ATOM 11712 SG CYS B 635 220.954 182.795 188.999 1.00162.96 S +ATOM 11713 N LEU B 636 221.155 186.454 192.239 1.00145.25 N +ATOM 11714 CA LEU B 636 221.217 187.790 192.802 1.00145.25 C +ATOM 11715 C LEU B 636 222.418 188.529 192.232 1.00145.25 C +ATOM 11716 O LEU B 636 223.559 188.098 192.415 1.00145.25 O +ATOM 11717 CB LEU B 636 221.305 187.707 194.320 1.00145.25 C +ATOM 11718 CG LEU B 636 221.380 189.044 195.032 1.00145.25 C +ATOM 11719 CD1 LEU B 636 220.151 189.860 194.706 1.00145.25 C +ATOM 11720 CD2 LEU B 636 221.486 188.794 196.518 1.00145.25 C +ATOM 11721 N ILE B 637 222.159 189.637 191.544 1.00140.67 N +ATOM 11722 CA ILE B 637 223.203 190.481 190.976 1.00140.67 C +ATOM 11723 C ILE B 637 222.948 191.907 191.427 1.00140.67 C +ATOM 11724 O ILE B 637 221.861 192.449 191.195 1.00140.67 O +ATOM 11725 CB ILE B 637 223.240 190.403 189.444 1.00140.67 C +ATOM 11726 CG1 ILE B 637 223.682 189.014 188.997 1.00140.67 C +ATOM 11727 CG2 ILE B 637 224.146 191.470 188.871 1.00140.67 C +ATOM 11728 CD1 ILE B 637 223.518 188.783 187.526 1.00140.67 C +ATOM 11729 N GLY B 638 223.942 192.516 192.060 1.00132.45 N +ATOM 11730 CA GLY B 638 223.823 193.871 192.541 1.00132.45 C +ATOM 11731 C GLY B 638 223.742 194.004 194.039 1.00132.45 C +ATOM 11732 O GLY B 638 223.521 195.115 194.532 1.00132.45 O +ATOM 11733 N ALA B 639 223.918 192.919 194.781 1.00144.97 N +ATOM 11734 CA ALA B 639 223.884 192.989 196.228 1.00144.97 C +ATOM 11735 C ALA B 639 225.057 192.211 196.796 1.00144.97 C +ATOM 11736 O ALA B 639 225.701 191.420 196.105 1.00144.97 O +ATOM 11737 CB ALA B 639 222.569 192.450 196.790 1.00144.97 C +ATOM 11738 N GLU B 640 225.317 192.442 198.074 1.00148.93 N +ATOM 11739 CA GLU B 640 226.454 191.859 198.761 1.00148.93 C +ATOM 11740 C GLU B 640 225.966 190.992 199.908 1.00148.93 C +ATOM 11741 O GLU B 640 225.113 191.411 200.697 1.00148.93 O +ATOM 11742 CB GLU B 640 227.371 192.955 199.284 1.00148.93 C +ATOM 11743 CG GLU B 640 227.963 193.791 198.182 1.00148.93 C +ATOM 11744 CD GLU B 640 228.748 194.957 198.715 1.00148.93 C +ATOM 11745 OE1 GLU B 640 228.712 195.179 199.941 1.00148.93 O +ATOM 11746 OE2 GLU B 640 229.396 195.656 197.910 1.00148.93 O +ATOM 11747 N HIS B 641 226.506 189.782 199.995 1.00146.20 N +ATOM 11748 CA HIS B 641 226.120 188.859 201.055 1.00146.20 C +ATOM 11749 C HIS B 641 226.850 189.237 202.331 1.00146.20 C +ATOM 11750 O HIS B 641 228.013 188.882 202.526 1.00146.20 O +ATOM 11751 CB HIS B 641 226.427 187.421 200.673 1.00146.20 C +ATOM 11752 CG HIS B 641 225.983 186.435 201.702 1.00146.20 C +ATOM 11753 ND1 HIS B 641 226.763 186.086 202.782 1.00146.20 N +ATOM 11754 CD2 HIS B 641 224.829 185.742 201.832 1.00146.20 C +ATOM 11755 CE1 HIS B 641 226.114 185.210 203.526 1.00146.20 C +ATOM 11756 NE2 HIS B 641 224.939 184.981 202.970 1.00146.20 N +ATOM 11757 N VAL B 642 226.165 189.939 203.216 1.00144.61 N +ATOM 11758 CA VAL B 642 226.695 190.267 204.527 1.00144.61 C +ATOM 11759 C VAL B 642 226.087 189.308 205.531 1.00144.61 C +ATOM 11760 O VAL B 642 224.861 189.180 205.615 1.00144.61 O +ATOM 11761 CB VAL B 642 226.392 191.724 204.896 1.00144.61 C +ATOM 11762 CG1 VAL B 642 226.878 192.018 206.296 1.00144.61 C +ATOM 11763 CG2 VAL B 642 227.044 192.648 203.892 1.00144.61 C +ATOM 11764 N ASP B 643 226.938 188.637 206.300 1.00154.93 N +ATOM 11765 CA ASP B 643 226.499 187.584 207.205 1.00154.93 C +ATOM 11766 C ASP B 643 226.101 188.104 208.581 1.00154.93 C +ATOM 11767 O ASP B 643 226.170 187.359 209.565 1.00154.93 O +ATOM 11768 CB ASP B 643 227.585 186.518 207.319 1.00154.93 C +ATOM 11769 CG ASP B 643 228.929 187.096 207.699 1.00154.93 C +ATOM 11770 OD1 ASP B 643 229.055 188.336 207.767 1.00154.93 O +ATOM 11771 OD2 ASP B 643 229.865 186.305 207.928 1.00154.93 O +ATOM 11772 N THR B 644 225.695 189.362 208.680 1.00142.90 N +ATOM 11773 CA THR B 644 225.109 189.883 209.902 1.00142.90 C +ATOM 11774 C THR B 644 223.608 189.603 209.891 1.00142.90 C +ATOM 11775 O THR B 644 223.103 188.831 209.072 1.00142.90 O +ATOM 11776 CB THR B 644 225.405 191.371 210.041 1.00142.90 C +ATOM 11777 OG1 THR B 644 224.864 192.058 208.910 1.00142.90 O +ATOM 11778 CG2 THR B 644 226.900 191.610 210.107 1.00142.90 C +ATOM 11779 N SER B 645 222.875 190.227 210.806 1.00139.11 N +ATOM 11780 CA SER B 645 221.437 190.040 210.892 1.00139.11 C +ATOM 11781 C SER B 645 220.778 191.360 211.251 1.00139.11 C +ATOM 11782 O SER B 645 221.265 192.085 212.121 1.00139.11 O +ATOM 11783 CB SER B 645 221.085 188.976 211.932 1.00139.11 C +ATOM 11784 OG SER B 645 221.470 189.403 213.224 1.00139.11 O +ATOM 11785 N TYR B 646 219.676 191.674 210.573 1.00146.56 N +ATOM 11786 CA TYR B 646 218.911 192.876 210.860 1.00146.56 C +ATOM 11787 C TYR B 646 217.435 192.578 210.668 1.00146.56 C +ATOM 11788 O TYR B 646 217.044 191.457 210.333 1.00146.56 O +ATOM 11789 CB TYR B 646 219.318 194.044 209.960 1.00146.56 C +ATOM 11790 CG TYR B 646 220.738 194.490 210.125 1.00146.56 C +ATOM 11791 CD1 TYR B 646 221.113 195.288 211.194 1.00146.56 C +ATOM 11792 CD2 TYR B 646 221.705 194.118 209.207 1.00146.56 C +ATOM 11793 CE1 TYR B 646 222.412 195.700 211.343 1.00146.56 C +ATOM 11794 CE2 TYR B 646 223.000 194.532 209.343 1.00146.56 C +ATOM 11795 CZ TYR B 646 223.351 195.316 210.414 1.00146.56 C +ATOM 11796 OH TYR B 646 224.653 195.725 210.553 1.00146.56 O +ATOM 11797 N GLU B 647 216.610 193.594 210.890 1.00164.59 N +ATOM 11798 CA GLU B 647 215.197 193.487 210.571 1.00164.59 C +ATOM 11799 C GLU B 647 214.998 193.510 209.065 1.00164.59 C +ATOM 11800 O GLU B 647 215.778 194.110 208.322 1.00164.59 O +ATOM 11801 CB GLU B 647 214.417 194.628 211.206 1.00164.59 C +ATOM 11802 CG GLU B 647 214.351 194.560 212.705 1.00164.59 C +ATOM 11803 CD GLU B 647 213.609 195.735 213.288 1.00164.59 C +ATOM 11804 OE1 GLU B 647 213.290 196.672 212.527 1.00164.59 O +ATOM 11805 OE2 GLU B 647 213.336 195.722 214.503 1.00164.59 O +ATOM 11806 N CYS B 648 213.939 192.851 208.614 1.00157.53 N +ATOM 11807 CA CYS B 648 213.624 192.817 207.193 1.00157.53 C +ATOM 11808 C CYS B 648 213.002 194.142 206.785 1.00157.53 C +ATOM 11809 O CYS B 648 211.901 194.484 207.225 1.00157.53 O +ATOM 11810 CB CYS B 648 212.681 191.667 206.873 1.00157.53 C +ATOM 11811 SG CYS B 648 212.305 191.558 205.121 1.00157.53 S +ATOM 11812 N ASP B 649 213.701 194.887 205.938 1.00150.42 N +ATOM 11813 CA ASP B 649 213.135 196.097 205.366 1.00150.42 C +ATOM 11814 C ASP B 649 212.436 195.790 204.047 1.00150.42 C +ATOM 11815 O ASP B 649 211.312 196.239 203.814 1.00150.42 O +ATOM 11816 CB ASP B 649 214.239 197.140 205.164 1.00150.42 C +ATOM 11817 CG ASP B 649 213.699 198.534 204.907 1.00150.42 C +ATOM 11818 OD1 ASP B 649 212.465 198.722 204.924 1.00150.42 O +ATOM 11819 OD2 ASP B 649 214.517 199.450 204.683 1.00150.42 O +ATOM 11820 N ILE B 650 213.091 195.021 203.180 1.00123.67 N +ATOM 11821 CA ILE B 650 212.551 194.666 201.878 1.00123.67 C +ATOM 11822 C ILE B 650 212.657 193.154 201.732 1.00123.67 C +ATOM 11823 O ILE B 650 213.761 192.607 201.771 1.00123.67 O +ATOM 11824 CB ILE B 650 213.288 195.372 200.728 1.00123.67 C +ATOM 11825 CG1 ILE B 650 212.994 196.869 200.744 1.00123.67 C +ATOM 11826 CG2 ILE B 650 212.888 194.798 199.406 1.00123.67 C +ATOM 11827 CD1 ILE B 650 213.847 197.656 199.788 1.00123.67 C +ATOM 11828 N PRO B 651 211.552 192.437 201.582 1.00118.72 N +ATOM 11829 CA PRO B 651 211.623 190.980 201.494 1.00118.72 C +ATOM 11830 C PRO B 651 212.084 190.496 200.133 1.00118.72 C +ATOM 11831 O PRO B 651 211.903 191.153 199.109 1.00118.72 O +ATOM 11832 CB PRO B 651 210.180 190.545 201.767 1.00118.72 C +ATOM 11833 CG PRO B 651 209.370 191.696 201.349 1.00118.72 C +ATOM 11834 CD PRO B 651 210.168 192.917 201.674 1.00118.72 C +ATOM 11835 N ILE B 652 212.703 189.321 200.144 1.00120.65 N +ATOM 11836 CA ILE B 652 213.200 188.691 198.931 1.00120.65 C +ATOM 11837 C ILE B 652 212.562 187.320 198.795 1.00120.65 C +ATOM 11838 O ILE B 652 211.901 187.022 197.797 1.00120.65 O +ATOM 11839 CB ILE B 652 214.730 188.574 198.956 1.00120.65 C +ATOM 11840 CG1 ILE B 652 215.358 189.959 199.060 1.00120.65 C +ATOM 11841 CG2 ILE B 652 215.219 187.822 197.740 1.00120.65 C +ATOM 11842 CD1 ILE B 652 216.812 189.930 199.372 1.00120.65 C +ATOM 11843 N GLY B 653 212.765 186.481 199.787 1.00120.98 N +ATOM 11844 CA GLY B 653 212.208 185.144 199.797 1.00120.98 C +ATOM 11845 C GLY B 653 213.171 184.212 200.495 1.00120.98 C +ATOM 11846 O GLY B 653 214.372 184.462 200.540 1.00120.98 O +ATOM 11847 N ALA B 654 212.608 183.141 201.067 1.00125.67 N +ATOM 11848 CA ALA B 654 213.349 182.038 201.693 1.00125.67 C +ATOM 11849 C ALA B 654 214.257 182.516 202.823 1.00125.67 C +ATOM 11850 O ALA B 654 215.419 182.122 202.916 1.00125.67 O +ATOM 11851 CB ALA B 654 214.148 181.243 200.659 1.00125.67 C +ATOM 11852 N GLY B 655 213.732 183.381 203.680 1.00132.72 N +ATOM 11853 CA GLY B 655 214.524 183.863 204.789 1.00132.72 C +ATOM 11854 C GLY B 655 215.549 184.916 204.440 1.00132.72 C +ATOM 11855 O GLY B 655 216.445 185.182 205.247 1.00132.72 O +ATOM 11856 N ILE B 656 215.447 185.539 203.273 1.00122.35 N +ATOM 11857 CA ILE B 656 216.418 186.533 202.842 1.00122.35 C +ATOM 11858 C ILE B 656 215.708 187.867 202.682 1.00122.35 C +ATOM 11859 O ILE B 656 214.601 187.925 202.139 1.00122.35 O +ATOM 11860 CB ILE B 656 217.100 186.113 201.529 1.00122.35 C +ATOM 11861 CG1 ILE B 656 217.694 184.720 201.679 1.00122.35 C +ATOM 11862 CG2 ILE B 656 218.236 187.038 201.212 1.00122.35 C +ATOM 11863 CD1 ILE B 656 218.160 184.122 200.379 1.00122.35 C +ATOM 11864 N CYS B 657 216.331 188.936 203.173 1.00128.30 N +ATOM 11865 CA CYS B 657 215.810 190.282 202.997 1.00128.30 C +ATOM 11866 C CYS B 657 216.936 191.241 202.662 1.00128.30 C +ATOM 11867 O CYS B 657 218.091 191.031 203.038 1.00128.30 O +ATOM 11868 CB CYS B 657 215.082 190.801 204.235 1.00128.30 C +ATOM 11869 SG CYS B 657 213.494 190.039 204.499 1.00128.30 S +ATOM 11870 N ALA B 658 216.574 192.311 201.970 1.00126.67 N +ATOM 11871 CA ALA B 658 217.522 193.317 201.534 1.00126.67 C +ATOM 11872 C ALA B 658 217.321 194.605 202.313 1.00126.67 C +ATOM 11873 O ALA B 658 216.247 194.875 202.852 1.00126.67 O +ATOM 11874 CB ALA B 658 217.380 193.593 200.037 1.00126.67 C +ATOM 11875 N SER B 659 218.386 195.394 202.363 1.00143.05 N +ATOM 11876 CA SER B 659 218.358 196.716 202.967 1.00143.05 C +ATOM 11877 C SER B 659 219.506 197.517 202.379 1.00143.05 C +ATOM 11878 O SER B 659 220.400 196.972 201.729 1.00143.05 O +ATOM 11879 CB SER B 659 218.463 196.648 204.491 1.00143.05 C +ATOM 11880 OG SER B 659 218.537 197.950 205.043 1.00143.05 O +ATOM 11881 N TYR B 660 219.475 198.820 202.619 1.00137.33 N +ATOM 11882 CA TYR B 660 220.507 199.725 202.130 1.00137.33 C +ATOM 11883 C TYR B 660 221.353 200.139 203.328 1.00137.33 C +ATOM 11884 O TYR B 660 221.119 201.180 203.943 1.00137.33 O +ATOM 11885 CB TYR B 660 219.895 200.920 201.441 1.00137.33 C +ATOM 11886 CG TYR B 660 220.912 201.816 200.799 1.00137.33 C +ATOM 11887 CD1 TYR B 660 221.571 201.418 199.648 1.00137.33 C +ATOM 11888 CD2 TYR B 660 221.201 203.064 201.326 1.00137.33 C +ATOM 11889 CE1 TYR B 660 222.500 202.227 199.043 1.00137.33 C +ATOM 11890 CE2 TYR B 660 222.125 203.886 200.724 1.00137.33 C +ATOM 11891 CZ TYR B 660 222.773 203.460 199.582 1.00137.33 C +ATOM 11892 OH TYR B 660 223.702 204.269 198.977 1.00137.33 O +ATOM 11893 N HIS B 661 222.341 199.316 203.654 1.00149.49 N +ATOM 11894 CA HIS B 661 223.201 199.561 204.799 1.00149.49 C +ATOM 11895 C HIS B 661 224.425 200.370 204.381 1.00149.49 C +ATOM 11896 O HIS B 661 224.491 200.926 203.283 1.00149.49 O +ATOM 11897 CB HIS B 661 223.596 198.246 205.459 1.00149.49 C +ATOM 11898 CG HIS B 661 222.487 197.605 206.226 1.00149.49 C +ATOM 11899 ND1 HIS B 661 222.080 198.066 207.459 1.00149.49 N +ATOM 11900 CD2 HIS B 661 221.696 196.546 205.939 1.00149.49 C +ATOM 11901 CE1 HIS B 661 221.087 197.316 207.901 1.00149.49 C +ATOM 11902 NE2 HIS B 661 220.835 196.386 206.998 1.00149.49 N +ATOM 11903 N THR B 662 225.406 200.441 205.272 1.00150.14 N +ATOM 11904 CA THR B 662 226.604 201.246 205.090 1.00150.14 C +ATOM 11905 C THR B 662 227.815 200.337 205.226 1.00150.14 C +ATOM 11906 O THR B 662 228.054 199.780 206.302 1.00150.14 O +ATOM 11907 CB THR B 662 226.652 202.360 206.133 1.00150.14 C +ATOM 11908 OG1 THR B 662 225.466 203.156 206.031 1.00150.14 O +ATOM 11909 CG2 THR B 662 227.872 203.231 205.934 1.00150.14 C +ATOM 11910 N VAL B 663 228.572 200.181 204.146 1.00149.38 N +ATOM 11911 CA VAL B 663 229.735 199.302 204.185 1.00149.38 C +ATOM 11912 C VAL B 663 230.935 200.041 204.756 1.00149.38 C +ATOM 11913 O VAL B 663 230.844 201.217 205.102 1.00149.38 O +ATOM 11914 CB VAL B 663 230.066 198.731 202.800 1.00149.38 C +ATOM 11915 CG1 VAL B 663 230.527 199.830 201.865 1.00149.38 C +ATOM 11916 CG2 VAL B 663 231.135 197.663 202.921 1.00149.38 C +ATOM 11917 N GLN B 671 231.309 203.173 201.382 1.00141.94 N +ATOM 11918 CA GLN B 671 230.100 203.977 201.492 1.00141.94 C +ATOM 11919 C GLN B 671 228.887 203.147 201.887 1.00141.94 C +ATOM 11920 O GLN B 671 228.886 202.469 202.909 1.00141.94 O +ATOM 11921 CB GLN B 671 229.814 204.698 200.177 1.00141.94 C +ATOM 11922 CG GLN B 671 230.763 205.818 199.854 1.00141.94 C +ATOM 11923 CD GLN B 671 230.419 206.475 198.540 1.00141.94 C +ATOM 11924 OE1 GLN B 671 229.525 206.023 197.826 1.00141.94 O +ATOM 11925 NE2 GLN B 671 231.118 207.552 198.214 1.00141.94 N +ATOM 11926 N LYS B 672 227.849 203.213 201.061 1.00139.25 N +ATOM 11927 CA LYS B 672 226.568 202.595 201.351 1.00139.25 C +ATOM 11928 C LYS B 672 226.097 201.807 200.142 1.00139.25 C +ATOM 11929 O LYS B 672 226.201 202.278 199.005 1.00139.25 O +ATOM 11930 CB LYS B 672 225.527 203.639 201.710 1.00139.25 C +ATOM 11931 CG LYS B 672 225.763 204.356 203.001 1.00139.25 C +ATOM 11932 CD LYS B 672 224.632 205.318 203.253 1.00139.25 C +ATOM 11933 CE LYS B 672 224.837 206.076 204.540 1.00139.25 C +ATOM 11934 NZ LYS B 672 223.714 207.014 204.781 1.00139.25 N +ATOM 11935 N SER B 673 225.567 200.614 200.388 1.00140.13 N +ATOM 11936 CA SER B 673 225.139 199.754 199.300 1.00140.13 C +ATOM 11937 C SER B 673 223.928 198.944 199.727 1.00140.13 C +ATOM 11938 O SER B 673 223.507 198.964 200.886 1.00140.13 O +ATOM 11939 CB SER B 673 226.254 198.814 198.845 1.00140.13 C +ATOM 11940 OG SER B 673 225.775 197.929 197.849 1.00140.13 O +ATOM 11941 N ILE B 674 223.375 198.230 198.758 1.00134.53 N +ATOM 11942 CA ILE B 674 222.242 197.348 198.982 1.00134.53 C +ATOM 11943 C ILE B 674 222.793 195.967 199.295 1.00134.53 C +ATOM 11944 O ILE B 674 223.504 195.376 198.477 1.00134.53 O +ATOM 11945 CB ILE B 674 221.326 197.308 197.753 1.00134.53 C +ATOM 11946 CG1 ILE B 674 220.834 198.710 197.412 1.00134.53 C +ATOM 11947 CG2 ILE B 674 220.144 196.427 198.025 1.00134.53 C +ATOM 11948 CD1 ILE B 674 220.173 198.801 196.061 1.00134.53 C +ATOM 11949 N VAL B 675 222.487 195.455 200.482 1.00131.61 N +ATOM 11950 CA VAL B 675 223.021 194.174 200.923 1.00131.61 C +ATOM 11951 C VAL B 675 221.883 193.256 201.333 1.00131.61 C +ATOM 11952 O VAL B 675 220.813 193.705 201.752 1.00131.61 O +ATOM 11953 CB VAL B 675 224.023 194.344 202.080 1.00131.61 C +ATOM 11954 CG1 VAL B 675 225.264 195.051 201.592 1.00131.61 C +ATOM 11955 CG2 VAL B 675 223.393 195.137 203.202 1.00131.61 C +ATOM 11956 N ALA B 676 222.123 191.957 201.206 1.00128.24 N +ATOM 11957 CA ALA B 676 221.149 190.940 201.561 1.00128.24 C +ATOM 11958 C ALA B 676 221.628 190.165 202.777 1.00128.24 C +ATOM 11959 O ALA B 676 222.833 190.010 202.994 1.00128.24 O +ATOM 11960 CB ALA B 676 220.911 189.975 200.403 1.00128.24 C +ATOM 11961 N TYR B 677 220.674 189.651 203.546 1.00131.40 N +ATOM 11962 CA TYR B 677 220.962 189.052 204.844 1.00131.40 C +ATOM 11963 C TYR B 677 219.751 188.246 205.288 1.00131.40 C +ATOM 11964 O TYR B 677 218.798 188.051 204.528 1.00131.40 O +ATOM 11965 CB TYR B 677 221.338 190.127 205.868 1.00131.40 C +ATOM 11966 CG TYR B 677 220.279 191.179 206.064 1.00131.40 C +ATOM 11967 CD1 TYR B 677 220.250 192.312 205.269 1.00131.40 C +ATOM 11968 CD2 TYR B 677 219.326 191.054 207.059 1.00131.40 C +ATOM 11969 CE1 TYR B 677 219.289 193.273 205.441 1.00131.40 C +ATOM 11970 CE2 TYR B 677 218.358 192.004 207.237 1.00131.40 C +ATOM 11971 CZ TYR B 677 218.348 193.119 206.431 1.00131.40 C +ATOM 11972 OH TYR B 677 217.390 194.089 206.603 1.00131.40 O +ATOM 11973 N THR B 678 219.785 187.792 206.535 1.00144.20 N +ATOM 11974 CA THR B 678 218.731 186.995 207.138 1.00144.20 C +ATOM 11975 C THR B 678 218.091 187.816 208.251 1.00144.20 C +ATOM 11976 O THR B 678 218.774 188.594 208.922 1.00144.20 O +ATOM 11977 CB THR B 678 219.312 185.685 207.685 1.00144.20 C +ATOM 11978 OG1 THR B 678 220.114 185.073 206.671 1.00144.20 O +ATOM 11979 CG2 THR B 678 218.220 184.701 208.061 1.00144.20 C +ATOM 11980 N MET B 679 216.776 187.650 208.432 1.00161.58 N +ATOM 11981 CA MET B 679 216.016 188.499 209.344 1.00161.58 C +ATOM 11982 C MET B 679 216.459 188.312 210.788 1.00161.58 C +ATOM 11983 O MET B 679 216.832 187.217 211.212 1.00161.58 O +ATOM 11984 CB MET B 679 214.528 188.183 209.288 1.00161.58 C +ATOM 11985 CG MET B 679 213.856 188.322 207.957 1.00161.58 C +ATOM 11986 SD MET B 679 214.176 186.858 206.967 1.00161.58 S +ATOM 11987 CE MET B 679 212.726 186.848 205.910 1.00161.58 C +ATOM 11988 N SER B 680 216.410 189.397 211.547 1.00148.79 N +ATOM 11989 CA SER B 680 216.579 189.322 212.987 1.00148.79 C +ATOM 11990 C SER B 680 215.225 189.059 213.623 1.00148.79 C +ATOM 11991 O SER B 680 214.229 189.685 213.253 1.00148.79 O +ATOM 11992 CB SER B 680 217.180 190.610 213.540 1.00148.79 C +ATOM 11993 OG SER B 680 217.266 190.552 214.949 1.00148.79 O +ATOM 11994 N LEU B 681 215.190 188.139 214.578 1.00140.17 N +ATOM 11995 CA LEU B 681 213.927 187.812 215.216 1.00140.17 C +ATOM 11996 C LEU B 681 213.608 188.716 216.395 1.00140.17 C +ATOM 11997 O LEU B 681 212.460 188.732 216.848 1.00140.17 O +ATOM 11998 CB LEU B 681 213.934 186.357 215.666 1.00140.17 C +ATOM 11999 CG LEU B 681 214.008 185.378 214.501 1.00140.17 C +ATOM 12000 CD1 LEU B 681 214.089 183.962 215.025 1.00140.17 C +ATOM 12001 CD2 LEU B 681 212.811 185.556 213.586 1.00140.17 C +ATOM 12002 N GLY B 682 214.575 189.470 216.886 1.00152.29 N +ATOM 12003 CA GLY B 682 214.370 190.382 217.989 1.00152.29 C +ATOM 12004 C GLY B 682 215.286 190.062 219.148 1.00152.29 C +ATOM 12005 O GLY B 682 216.205 189.243 219.049 1.00152.29 O +ATOM 12006 N ALA B 683 215.031 190.736 220.264 1.00152.99 N +ATOM 12007 CA ALA B 683 215.814 190.523 221.473 1.00152.99 C +ATOM 12008 C ALA B 683 215.491 189.158 222.058 1.00152.99 C +ATOM 12009 O ALA B 683 214.324 188.843 222.312 1.00152.99 O +ATOM 12010 CB ALA B 683 215.530 191.623 222.490 1.00152.99 C +ATOM 12011 N ASP B 684 216.524 188.344 222.263 1.00161.61 N +ATOM 12012 CA ASP B 684 216.346 187.002 222.806 1.00161.61 C +ATOM 12013 C ASP B 684 216.392 187.083 224.330 1.00161.61 C +ATOM 12014 O ASP B 684 217.319 186.612 224.989 1.00161.61 O +ATOM 12015 CB ASP B 684 217.414 186.064 222.266 1.00161.61 C +ATOM 12016 CG ASP B 684 217.434 186.016 220.758 1.00161.61 C +ATOM 12017 OD1 ASP B 684 216.410 186.355 220.140 1.00161.61 O +ATOM 12018 OD2 ASP B 684 218.474 185.627 220.185 1.00161.61 O +ATOM 12019 N SER B 685 215.362 187.710 224.883 1.00159.64 N +ATOM 12020 CA SER B 685 215.322 188.009 226.309 1.00159.64 C +ATOM 12021 C SER B 685 215.067 186.725 227.079 1.00159.64 C +ATOM 12022 O SER B 685 213.924 186.300 227.251 1.00159.64 O +ATOM 12023 CB SER B 685 214.250 189.048 226.600 1.00159.64 C +ATOM 12024 OG SER B 685 214.147 189.281 227.990 1.00159.64 O +ATOM 12025 N SER B 686 216.142 186.089 227.534 1.00171.14 N +ATOM 12026 CA SER B 686 216.024 184.882 228.344 1.00171.14 C +ATOM 12027 C SER B 686 215.853 185.303 229.797 1.00171.14 C +ATOM 12028 O SER B 686 216.795 185.333 230.592 1.00171.14 O +ATOM 12029 CB SER B 686 217.236 183.983 228.163 1.00171.14 C +ATOM 12030 OG SER B 686 217.106 182.820 228.957 1.00171.14 O +ATOM 12031 N ILE B 687 214.626 185.641 230.139 1.00171.95 N +ATOM 12032 CA ILE B 687 214.298 185.977 231.515 1.00171.95 C +ATOM 12033 C ILE B 687 214.293 184.705 232.350 1.00171.95 C +ATOM 12034 O ILE B 687 213.854 183.639 231.901 1.00171.95 O +ATOM 12035 CB ILE B 687 212.961 186.735 231.574 1.00171.95 C +ATOM 12036 CG1 ILE B 687 211.858 185.959 230.861 1.00171.95 C +ATOM 12037 CG2 ILE B 687 213.110 188.114 230.956 1.00171.95 C +ATOM 12038 CD1 ILE B 687 210.505 186.588 231.004 1.00171.95 C +ATOM 12039 N ALA B 688 214.829 184.807 233.562 1.00165.01 N +ATOM 12040 CA ALA B 688 215.060 183.638 234.391 1.00165.01 C +ATOM 12041 C ALA B 688 213.748 183.135 234.978 1.00165.01 C +ATOM 12042 O ALA B 688 212.685 183.740 234.825 1.00165.01 O +ATOM 12043 CB ALA B 688 216.056 183.962 235.498 1.00165.01 C +ATOM 12044 N TYR B 689 213.829 182.008 235.674 1.00162.61 N +ATOM 12045 CA TYR B 689 212.634 181.424 236.248 1.00162.61 C +ATOM 12046 C TYR B 689 212.970 180.670 237.522 1.00162.61 C +ATOM 12047 O TYR B 689 214.003 180.003 237.609 1.00162.61 O +ATOM 12048 CB TYR B 689 211.936 180.495 235.258 1.00162.61 C +ATOM 12049 CG TYR B 689 210.709 179.869 235.854 1.00162.61 C +ATOM 12050 CD1 TYR B 689 209.602 180.645 236.162 1.00162.61 C +ATOM 12051 CD2 TYR B 689 210.656 178.507 236.117 1.00162.61 C +ATOM 12052 CE1 TYR B 689 208.471 180.087 236.719 1.00162.61 C +ATOM 12053 CE2 TYR B 689 209.527 177.934 236.673 1.00162.61 C +ATOM 12054 CZ TYR B 689 208.437 178.732 236.971 1.00162.61 C +ATOM 12055 OH TYR B 689 207.302 178.179 237.521 1.00162.61 O +ATOM 12056 N SER B 690 212.095 180.806 238.511 1.00162.09 N +ATOM 12057 CA SER B 690 212.097 179.948 239.680 1.00162.09 C +ATOM 12058 C SER B 690 210.659 179.783 240.128 1.00162.09 C +ATOM 12059 O SER B 690 209.770 180.530 239.716 1.00162.09 O +ATOM 12060 CB SER B 690 212.960 180.512 240.811 1.00162.09 C +ATOM 12061 OG SER B 690 214.321 180.541 240.429 1.00162.09 O +ATOM 12062 N ASN B 691 210.438 178.798 240.988 1.00173.75 N +ATOM 12063 CA ASN B 691 209.101 178.497 241.465 1.00173.75 C +ATOM 12064 C ASN B 691 208.702 179.347 242.668 1.00173.75 C +ATOM 12065 O ASN B 691 207.756 178.994 243.378 1.00173.75 O +ATOM 12066 CB ASN B 691 208.994 177.004 241.780 1.00173.75 C +ATOM 12067 CG ASN B 691 209.973 176.546 242.849 1.00173.75 C +ATOM 12068 OD1 ASN B 691 210.747 177.327 243.401 1.00173.75 O +ATOM 12069 ND2 ASN B 691 209.940 175.260 243.148 1.00173.75 N +ATOM 12070 N ASN B 692 209.419 180.441 242.921 1.00165.35 N +ATOM 12071 CA ASN B 692 209.224 181.230 244.124 1.00165.35 C +ATOM 12072 C ASN B 692 209.204 182.726 243.870 1.00165.35 C +ATOM 12073 O ASN B 692 209.018 183.489 244.822 1.00165.35 O +ATOM 12074 CB ASN B 692 210.334 180.931 245.133 1.00165.35 C +ATOM 12075 CG ASN B 692 210.312 179.507 245.606 1.00165.35 C +ATOM 12076 OD1 ASN B 692 209.253 178.945 245.869 1.00165.35 O +ATOM 12077 ND2 ASN B 692 211.486 178.902 245.703 1.00165.35 N +ATOM 12078 N THR B 693 209.392 183.172 242.635 1.00158.09 N +ATOM 12079 CA THR B 693 209.696 184.565 242.344 1.00158.09 C +ATOM 12080 C THR B 693 208.509 185.220 241.653 1.00158.09 C +ATOM 12081 O THR B 693 207.932 184.646 240.724 1.00158.09 O +ATOM 12082 CB THR B 693 210.947 184.661 241.471 1.00158.09 C +ATOM 12083 OG1 THR B 693 212.013 183.943 242.099 1.00158.09 O +ATOM 12084 CG2 THR B 693 211.377 186.104 241.294 1.00158.09 C +ATOM 12085 N ILE B 694 208.152 186.419 242.107 1.00150.17 N +ATOM 12086 CA ILE B 694 207.043 187.181 241.551 1.00150.17 C +ATOM 12087 C ILE B 694 207.589 188.469 240.965 1.00150.17 C +ATOM 12088 O ILE B 694 208.353 189.179 241.627 1.00150.17 O +ATOM 12089 CB ILE B 694 205.990 187.517 242.618 1.00150.17 C +ATOM 12090 CG1 ILE B 694 205.566 186.264 243.359 1.00150.17 C +ATOM 12091 CG2 ILE B 694 204.775 188.151 241.971 1.00150.17 C +ATOM 12092 CD1 ILE B 694 204.894 185.277 242.493 1.00150.17 C +ATOM 12093 N ALA B 695 207.186 188.779 239.740 1.00149.95 N +ATOM 12094 CA ALA B 695 207.399 190.098 239.170 1.00149.95 C +ATOM 12095 C ALA B 695 206.091 190.873 239.180 1.00149.95 C +ATOM 12096 O ALA B 695 205.067 190.384 238.699 1.00149.95 O +ATOM 12097 CB ALA B 695 207.947 190.008 237.748 1.00149.95 C +ATOM 12098 N ILE B 696 206.121 192.071 239.755 1.00144.32 N +ATOM 12099 CA ILE B 696 204.931 192.917 239.809 1.00144.32 C +ATOM 12100 C ILE B 696 205.272 194.333 239.365 1.00144.32 C +ATOM 12101 O ILE B 696 206.218 194.941 239.886 1.00144.32 O +ATOM 12102 CB ILE B 696 204.294 192.906 241.208 1.00144.32 C +ATOM 12103 CG1 ILE B 696 203.565 191.589 241.447 1.00144.32 C +ATOM 12104 CG2 ILE B 696 203.326 194.060 241.394 1.00144.32 C +ATOM 12105 CD1 ILE B 696 203.086 191.418 242.849 1.00144.32 C +ATOM 12106 N PRO B 697 204.540 194.880 238.402 1.00134.62 N +ATOM 12107 CA PRO B 697 204.749 196.270 238.006 1.00134.62 C +ATOM 12108 C PRO B 697 204.254 197.225 239.078 1.00134.62 C +ATOM 12109 O PRO B 697 203.301 196.953 239.810 1.00134.62 O +ATOM 12110 CB PRO B 697 203.913 196.393 236.732 1.00134.62 C +ATOM 12111 CG PRO B 697 202.828 195.405 236.918 1.00134.62 C +ATOM 12112 CD PRO B 697 203.438 194.253 237.655 1.00134.62 C +ATOM 12113 N THR B 698 204.921 198.369 239.160 1.00143.61 N +ATOM 12114 CA THR B 698 204.592 199.373 240.156 1.00143.61 C +ATOM 12115 C THR B 698 203.957 200.611 239.554 1.00143.61 C +ATOM 12116 O THR B 698 203.046 201.181 240.161 1.00143.61 O +ATOM 12117 CB THR B 698 205.857 199.784 240.932 1.00143.61 C +ATOM 12118 OG1 THR B 698 206.518 198.605 241.406 1.00143.61 O +ATOM 12119 CG2 THR B 698 205.525 200.650 242.135 1.00143.61 C +ATOM 12120 N ASN B 699 204.370 201.008 238.360 1.00130.23 N +ATOM 12121 CA ASN B 699 203.948 202.262 237.779 1.00130.23 C +ATOM 12122 C ASN B 699 203.372 201.938 236.408 1.00130.23 C +ATOM 12123 O ASN B 699 203.155 200.770 236.076 1.00130.23 O +ATOM 12124 CB ASN B 699 205.138 203.223 237.771 1.00130.23 C +ATOM 12125 CG ASN B 699 204.734 204.649 237.615 1.00130.23 C +ATOM 12126 OD1 ASN B 699 203.556 204.965 237.484 1.00130.23 O +ATOM 12127 ND2 ASN B 699 205.707 205.526 237.623 1.00130.23 N +ATOM 12128 N PHE B 700 203.100 202.954 235.600 1.00124.28 N +ATOM 12129 CA PHE B 700 202.406 202.691 234.352 1.00124.28 C +ATOM 12130 C PHE B 700 202.672 203.797 233.349 1.00124.28 C +ATOM 12131 O PHE B 700 203.393 204.762 233.611 1.00124.28 O +ATOM 12132 CB PHE B 700 200.899 202.542 234.575 1.00124.28 C +ATOM 12133 CG PHE B 700 200.218 203.802 235.010 1.00124.28 C +ATOM 12134 CD1 PHE B 700 200.184 204.140 236.346 1.00124.28 C +ATOM 12135 CD2 PHE B 700 199.570 204.624 234.092 1.00124.28 C +ATOM 12136 CE1 PHE B 700 199.559 205.285 236.760 1.00124.28 C +ATOM 12137 CE2 PHE B 700 198.945 205.767 234.498 1.00124.28 C +ATOM 12138 CZ PHE B 700 198.934 206.100 235.836 1.00124.28 C +ATOM 12139 N SER B 701 202.035 203.643 232.194 1.00120.80 N +ATOM 12140 CA SER B 701 201.918 204.664 231.175 1.00120.80 C +ATOM 12141 C SER B 701 200.545 204.524 230.542 1.00120.80 C +ATOM 12142 O SER B 701 199.850 203.527 230.740 1.00120.80 O +ATOM 12143 CB SER B 701 203.000 204.520 230.110 1.00120.80 C +ATOM 12144 OG SER B 701 202.811 203.315 229.392 1.00120.80 O +ATOM 12145 N ILE B 702 200.158 205.535 229.773 1.00114.72 N +ATOM 12146 CA ILE B 702 198.901 205.526 229.038 1.00114.72 C +ATOM 12147 C ILE B 702 199.201 205.903 227.600 1.00114.72 C +ATOM 12148 O ILE B 702 199.743 206.982 227.341 1.00114.72 O +ATOM 12149 CB ILE B 702 197.872 206.490 229.643 1.00114.72 C +ATOM 12150 CG1 ILE B 702 197.451 206.007 231.024 1.00114.72 C +ATOM 12151 CG2 ILE B 702 196.670 206.608 228.742 1.00114.72 C +ATOM 12152 CD1 ILE B 702 196.636 207.000 231.780 1.00114.72 C +ATOM 12153 N SER B 703 198.854 205.024 226.668 1.00109.36 N +ATOM 12154 CA SER B 703 199.138 205.250 225.263 1.00109.36 C +ATOM 12155 C SER B 703 197.844 205.400 224.480 1.00109.36 C +ATOM 12156 O SER B 703 196.770 204.976 224.914 1.00109.36 O +ATOM 12157 CB SER B 703 199.959 204.110 224.666 1.00109.36 C +ATOM 12158 OG SER B 703 199.185 202.929 224.604 1.00109.36 O +ATOM 12159 N ILE B 704 197.972 206.007 223.311 1.00100.07 N +ATOM 12160 CA ILE B 704 196.853 206.241 222.409 1.00100.07 C +ATOM 12161 C ILE B 704 197.229 205.564 221.100 1.00100.07 C +ATOM 12162 O ILE B 704 197.927 206.132 220.258 1.00100.07 O +ATOM 12163 CB ILE B 704 196.574 207.728 222.202 1.00100.07 C +ATOM 12164 CG1 ILE B 704 196.314 208.402 223.539 1.00100.07 C +ATOM 12165 CG2 ILE B 704 195.368 207.908 221.314 1.00100.07 C +ATOM 12166 CD1 ILE B 704 196.365 209.893 223.463 1.00100.07 C +ATOM 12167 N THR B 705 196.778 204.338 220.919 1.00103.06 N +ATOM 12168 CA THR B 705 197.159 203.573 219.750 1.00103.06 C +ATOM 12169 C THR B 705 196.131 203.804 218.654 1.00103.06 C +ATOM 12170 O THR B 705 194.931 203.897 218.922 1.00103.06 O +ATOM 12171 CB THR B 705 197.265 202.092 220.108 1.00103.06 C +ATOM 12172 OG1 THR B 705 198.067 201.960 221.285 1.00103.06 O +ATOM 12173 CG2 THR B 705 197.946 201.314 218.997 1.00103.06 C +ATOM 12174 N THR B 706 196.609 203.916 217.423 1.00 99.35 N +ATOM 12175 CA THR B 706 195.773 204.269 216.290 1.00 99.35 C +ATOM 12176 C THR B 706 195.423 203.040 215.469 1.00 99.35 C +ATOM 12177 O THR B 706 196.166 202.058 215.434 1.00 99.35 O +ATOM 12178 CB THR B 706 196.483 205.280 215.401 1.00 99.35 C +ATOM 12179 OG1 THR B 706 197.642 204.666 214.831 1.00 99.35 O +ATOM 12180 CG2 THR B 706 196.920 206.460 216.230 1.00 99.35 C +ATOM 12181 N GLU B 707 194.282 203.113 214.794 1.00105.78 N +ATOM 12182 CA GLU B 707 193.842 202.032 213.927 1.00105.78 C +ATOM 12183 C GLU B 707 192.992 202.610 212.812 1.00105.78 C +ATOM 12184 O GLU B 707 192.059 203.371 213.073 1.00105.78 O +ATOM 12185 CB GLU B 707 193.055 200.984 214.706 1.00105.78 C +ATOM 12186 CG GLU B 707 192.614 199.823 213.851 1.00105.78 C +ATOM 12187 CD GLU B 707 191.966 198.726 214.658 1.00105.78 C +ATOM 12188 OE1 GLU B 707 191.861 198.876 215.893 1.00105.78 O +ATOM 12189 OE2 GLU B 707 191.566 197.712 214.057 1.00105.78 O +ATOM 12190 N VAL B 708 193.319 202.242 211.580 1.00107.79 N +ATOM 12191 CA VAL B 708 192.666 202.765 210.391 1.00107.79 C +ATOM 12192 C VAL B 708 192.037 201.601 209.650 1.00107.79 C +ATOM 12193 O VAL B 708 192.724 200.629 209.324 1.00107.79 O +ATOM 12194 CB VAL B 708 193.662 203.503 209.486 1.00107.79 C +ATOM 12195 CG1 VAL B 708 192.971 203.983 208.240 1.00107.79 C +ATOM 12196 CG2 VAL B 708 194.290 204.655 210.230 1.00107.79 C +ATOM 12197 N MET B 709 190.737 201.691 209.391 1.00103.65 N +ATOM 12198 CA MET B 709 190.023 200.629 208.710 1.00103.65 C +ATOM 12199 C MET B 709 189.157 201.239 207.616 1.00103.65 C +ATOM 12200 O MET B 709 188.380 202.167 207.888 1.00103.65 O +ATOM 12201 CB MET B 709 189.159 199.836 209.687 1.00103.65 C +ATOM 12202 CG MET B 709 189.940 199.073 210.729 1.00103.65 C +ATOM 12203 SD MET B 709 188.858 198.285 211.920 1.00103.65 S +ATOM 12204 CE MET B 709 188.169 196.983 210.912 1.00103.65 C +ATOM 12205 N PRO B 710 189.259 200.762 206.383 1.00 86.67 N +ATOM 12206 CA PRO B 710 188.417 201.296 205.315 1.00 86.67 C +ATOM 12207 C PRO B 710 187.011 200.744 205.420 1.00 86.67 C +ATOM 12208 O PRO B 710 186.788 199.637 205.911 1.00 86.67 O +ATOM 12209 CB PRO B 710 189.110 200.801 204.046 1.00 86.67 C +ATOM 12210 CG PRO B 710 189.751 199.545 204.470 1.00 86.67 C +ATOM 12211 CD PRO B 710 190.178 199.728 205.893 1.00 86.67 C +ATOM 12212 N VAL B 711 186.049 201.546 204.976 1.00 90.12 N +ATOM 12213 CA VAL B 711 184.646 201.196 205.147 1.00 90.12 C +ATOM 12214 C VAL B 711 183.875 201.154 203.843 1.00 90.12 C +ATOM 12215 O VAL B 711 182.770 200.593 203.822 1.00 90.12 O +ATOM 12216 CB VAL B 711 183.940 202.159 206.124 1.00 90.12 C +ATOM 12217 CG1 VAL B 711 184.660 202.238 207.455 1.00 90.12 C +ATOM 12218 CG2 VAL B 711 183.773 203.529 205.505 1.00 90.12 C +ATOM 12219 N SER B 712 184.378 201.732 202.759 1.00107.03 N +ATOM 12220 CA SER B 712 183.510 201.959 201.618 1.00107.03 C +ATOM 12221 C SER B 712 184.342 202.144 200.366 1.00107.03 C +ATOM 12222 O SER B 712 185.385 202.797 200.399 1.00107.03 O +ATOM 12223 CB SER B 712 182.642 203.195 201.825 1.00107.03 C +ATOM 12224 OG SER B 712 183.448 204.356 201.791 1.00107.03 O +ATOM 12225 N MET B 713 183.850 201.596 199.264 1.00103.94 N +ATOM 12226 CA MET B 713 184.506 201.692 197.972 1.00103.94 C +ATOM 12227 C MET B 713 183.732 202.659 197.091 1.00103.94 C +ATOM 12228 O MET B 713 182.502 202.719 197.159 1.00103.94 O +ATOM 12229 CB MET B 713 184.595 200.313 197.321 1.00103.94 C +ATOM 12230 CG MET B 713 185.320 200.257 196.000 1.00103.94 C +ATOM 12231 SD MET B 713 185.461 198.542 195.514 1.00103.94 S +ATOM 12232 CE MET B 713 183.727 198.159 195.340 1.00103.94 C +ATOM 12233 N ALA B 714 184.463 203.433 196.293 1.00105.98 N +ATOM 12234 CA ALA B 714 183.853 204.415 195.409 1.00105.98 C +ATOM 12235 C ALA B 714 183.015 203.717 194.347 1.00105.98 C +ATOM 12236 O ALA B 714 183.516 202.865 193.610 1.00105.98 O +ATOM 12237 CB ALA B 714 184.934 205.272 194.762 1.00105.98 C +ATOM 12238 N LYS B 715 181.738 204.068 194.280 1.00109.64 N +ATOM 12239 CA LYS B 715 180.821 203.391 193.381 1.00109.64 C +ATOM 12240 C LYS B 715 180.988 203.892 191.957 1.00109.64 C +ATOM 12241 O LYS B 715 181.299 205.061 191.722 1.00109.64 O +ATOM 12242 CB LYS B 715 179.386 203.585 193.855 1.00109.64 C +ATOM 12243 CG LYS B 715 178.942 205.020 193.944 1.00109.64 C +ATOM 12244 CD LYS B 715 177.529 205.085 194.455 1.00109.64 C +ATOM 12245 CE LYS B 715 177.482 204.712 195.918 1.00109.64 C +ATOM 12246 NZ LYS B 715 176.117 204.872 196.481 1.00109.64 N +ATOM 12247 N THR B 716 180.807 202.987 191.003 1.00113.69 N +ATOM 12248 CA THR B 716 181.001 203.282 189.595 1.00113.69 C +ATOM 12249 C THR B 716 179.771 202.862 188.811 1.00113.69 C +ATOM 12250 O THR B 716 178.874 202.195 189.327 1.00113.69 O +ATOM 12251 CB THR B 716 182.221 202.556 189.022 1.00113.69 C +ATOM 12252 OG1 THR B 716 182.024 201.145 189.142 1.00113.69 O +ATOM 12253 CG2 THR B 716 183.492 202.940 189.752 1.00113.69 C +ATOM 12254 N SER B 717 179.752 203.252 187.541 1.00114.05 N +ATOM 12255 CA SER B 717 178.766 202.769 186.587 1.00114.05 C +ATOM 12256 C SER B 717 179.357 202.892 185.199 1.00114.05 C +ATOM 12257 O SER B 717 180.254 203.700 184.964 1.00114.05 O +ATOM 12258 CB SER B 717 177.454 203.543 186.657 1.00114.05 C +ATOM 12259 OG SER B 717 176.584 203.092 185.635 1.00114.05 O +ATOM 12260 N VAL B 718 178.852 202.069 184.281 1.00117.99 N +ATOM 12261 CA VAL B 718 179.374 201.991 182.920 1.00117.99 C +ATOM 12262 C VAL B 718 178.206 201.872 181.953 1.00117.99 C +ATOM 12263 O VAL B 718 177.382 200.963 182.083 1.00117.99 O +ATOM 12264 CB VAL B 718 180.338 200.804 182.730 1.00117.99 C +ATOM 12265 CG1 VAL B 718 180.619 200.578 181.270 1.00117.99 C +ATOM 12266 CG2 VAL B 718 181.657 201.053 183.428 1.00117.99 C +ATOM 12267 N ASP B 719 178.135 202.780 180.985 1.00129.32 N +ATOM 12268 CA ASP B 719 177.219 202.616 179.870 1.00129.32 C +ATOM 12269 C ASP B 719 177.830 201.690 178.831 1.00129.32 C +ATOM 12270 O ASP B 719 179.038 201.701 178.597 1.00129.32 O +ATOM 12271 CB ASP B 719 176.906 203.963 179.221 1.00129.32 C +ATOM 12272 CG ASP B 719 175.748 203.893 178.231 1.00129.32 C +ATOM 12273 OD1 ASP B 719 175.124 202.820 178.072 1.00129.32 O +ATOM 12274 OD2 ASP B 719 175.463 204.926 177.594 1.00129.32 O +ATOM 12275 N CYS B 720 176.974 200.901 178.185 1.00123.07 N +ATOM 12276 CA CYS B 720 177.436 200.029 177.113 1.00123.07 C +ATOM 12277 C CYS B 720 177.787 200.824 175.866 1.00123.07 C +ATOM 12278 O CYS B 720 178.929 200.793 175.397 1.00123.07 O +ATOM 12279 CB CYS B 720 176.366 199.004 176.773 1.00123.07 C +ATOM 12280 SG CYS B 720 175.971 197.846 178.057 1.00123.07 S +ATOM 12281 N ASN B 721 176.801 201.542 175.319 1.00125.33 N +ATOM 12282 CA ASN B 721 176.909 202.098 173.975 1.00125.33 C +ATOM 12283 C ASN B 721 177.946 203.201 173.903 1.00125.33 C +ATOM 12284 O ASN B 721 178.661 203.327 172.906 1.00125.33 O +ATOM 12285 CB ASN B 721 175.556 202.626 173.530 1.00125.33 C +ATOM 12286 CG ASN B 721 174.528 201.554 173.490 1.00125.33 C +ATOM 12287 OD1 ASN B 721 173.560 201.580 174.241 1.00125.33 O +ATOM 12288 ND2 ASN B 721 174.742 200.573 172.631 1.00125.33 N +ATOM 12289 N MET B 722 178.077 203.983 174.958 1.00140.40 N +ATOM 12290 CA MET B 722 179.153 204.952 174.955 1.00140.40 C +ATOM 12291 C MET B 722 180.495 204.336 175.310 1.00140.40 C +ATOM 12292 O MET B 722 181.497 205.056 175.341 1.00140.40 O +ATOM 12293 CB MET B 722 178.817 206.100 175.895 1.00140.40 C +ATOM 12294 CG MET B 722 177.648 206.902 175.408 1.00140.40 C +ATOM 12295 SD MET B 722 177.971 207.509 173.747 1.00140.40 S +ATOM 12296 CE MET B 722 179.335 208.628 174.057 1.00140.40 C +ATOM 12297 N TYR B 723 180.546 203.033 175.576 1.00119.56 N +ATOM 12298 CA TYR B 723 181.812 202.334 175.701 1.00119.56 C +ATOM 12299 C TYR B 723 182.123 201.454 174.504 1.00119.56 C +ATOM 12300 O TYR B 723 183.245 201.483 173.998 1.00119.56 O +ATOM 12301 CB TYR B 723 181.851 201.479 176.965 1.00119.56 C +ATOM 12302 CG TYR B 723 183.173 200.796 177.081 1.00119.56 C +ATOM 12303 CD1 TYR B 723 184.306 201.530 177.338 1.00119.56 C +ATOM 12304 CD2 TYR B 723 183.297 199.429 176.917 1.00119.56 C +ATOM 12305 CE1 TYR B 723 185.520 200.933 177.434 1.00119.56 C +ATOM 12306 CE2 TYR B 723 184.521 198.819 177.003 1.00119.56 C +ATOM 12307 CZ TYR B 723 185.633 199.582 177.264 1.00119.56 C +ATOM 12308 OH TYR B 723 186.870 198.994 177.354 1.00119.56 O +ATOM 12309 N ILE B 724 181.177 200.643 174.046 1.00134.01 N +ATOM 12310 CA ILE B 724 181.497 199.694 172.992 1.00134.01 C +ATOM 12311 C ILE B 724 181.162 200.205 171.600 1.00134.01 C +ATOM 12312 O ILE B 724 181.775 199.743 170.628 1.00134.01 O +ATOM 12313 CB ILE B 724 180.809 198.337 173.225 1.00134.01 C +ATOM 12314 CG1 ILE B 724 179.294 198.479 173.174 1.00134.01 C +ATOM 12315 CG2 ILE B 724 181.214 197.773 174.549 1.00134.01 C +ATOM 12316 CD1 ILE B 724 178.575 197.171 173.200 1.00134.01 C +ATOM 12317 N CYS B 725 180.222 201.138 171.467 1.00157.87 N +ATOM 12318 CA CYS B 725 179.796 201.582 170.147 1.00157.87 C +ATOM 12319 C CYS B 725 180.519 202.846 169.705 1.00157.87 C +ATOM 12320 O CYS B 725 181.220 202.828 168.692 1.00157.87 O +ATOM 12321 CB CYS B 725 178.278 201.782 170.117 1.00157.87 C +ATOM 12322 SG CYS B 725 177.408 200.238 170.300 1.00157.87 S +ATOM 12323 N GLY B 726 180.384 203.938 170.453 1.00163.07 N +ATOM 12324 CA GLY B 726 181.019 205.171 170.033 1.00163.07 C +ATOM 12325 C GLY B 726 180.357 205.739 168.797 1.00163.07 C +ATOM 12326 O GLY B 726 180.895 205.580 167.700 1.00163.07 O +ATOM 12327 N ASP B 727 179.190 206.349 168.967 1.00168.55 N +ATOM 12328 CA ASP B 727 178.446 206.926 167.854 1.00168.55 C +ATOM 12329 C ASP B 727 178.378 206.028 166.614 1.00168.55 C +ATOM 12330 O ASP B 727 178.514 206.518 165.492 1.00168.55 O +ATOM 12331 CB ASP B 727 179.028 208.290 167.476 1.00168.55 C +ATOM 12332 CG ASP B 727 178.232 208.982 166.386 1.00168.55 C +ATOM 12333 OD1 ASP B 727 177.217 208.410 165.936 1.00168.55 O +ATOM 12334 OD2 ASP B 727 178.622 210.096 165.979 1.00168.55 O +ATOM 12335 N SER B 728 178.164 204.726 166.800 1.00162.03 N +ATOM 12336 CA SER B 728 178.073 203.835 165.655 1.00162.03 C +ATOM 12337 C SER B 728 176.712 203.160 165.680 1.00162.03 C +ATOM 12338 O SER B 728 176.399 202.419 166.618 1.00162.03 O +ATOM 12339 CB SER B 728 179.190 202.795 165.674 1.00162.03 C +ATOM 12340 OG SER B 728 179.052 201.900 164.587 1.00162.03 O +ATOM 12341 N THR B 729 175.909 203.428 164.653 1.00152.07 N +ATOM 12342 CA THR B 729 174.580 202.839 164.570 1.00152.07 C +ATOM 12343 C THR B 729 174.657 201.338 164.345 1.00152.07 C +ATOM 12344 O THR B 729 173.867 200.576 164.913 1.00152.07 O +ATOM 12345 CB THR B 729 173.806 203.501 163.439 1.00152.07 C +ATOM 12346 OG1 THR B 729 174.455 203.206 162.197 1.00152.07 O +ATOM 12347 CG2 THR B 729 173.798 205.003 163.630 1.00152.07 C +ATOM 12348 N GLU B 730 175.619 200.898 163.534 1.00163.79 N +ATOM 12349 CA GLU B 730 175.732 199.482 163.211 1.00163.79 C +ATOM 12350 C GLU B 730 176.251 198.675 164.385 1.00163.79 C +ATOM 12351 O GLU B 730 176.065 197.453 164.423 1.00163.79 O +ATOM 12352 CB GLU B 730 176.636 199.296 161.997 1.00163.79 C +ATOM 12353 CG GLU B 730 176.044 199.864 160.727 1.00163.79 C +ATOM 12354 CD GLU B 730 174.797 199.118 160.286 1.00163.79 C +ATOM 12355 OE1 GLU B 730 174.728 197.887 160.497 1.00163.79 O +ATOM 12356 OE2 GLU B 730 173.881 199.763 159.734 1.00163.79 O +ATOM 12357 N CYS B 731 176.928 199.334 165.326 1.00164.60 N +ATOM 12358 CA CYS B 731 177.268 198.694 166.589 1.00164.60 C +ATOM 12359 C CYS B 731 176.014 198.271 167.337 1.00164.60 C +ATOM 12360 O CYS B 731 175.912 197.133 167.808 1.00164.60 O +ATOM 12361 CB CYS B 731 178.106 199.642 167.440 1.00164.60 C +ATOM 12362 SG CYS B 731 178.469 199.009 169.084 1.00164.60 S +ATOM 12363 N ALA B 732 175.039 199.175 167.438 1.00151.22 N +ATOM 12364 CA ALA B 732 173.790 198.850 168.113 1.00151.22 C +ATOM 12365 C ALA B 732 172.977 197.843 167.322 1.00151.22 C +ATOM 12366 O ALA B 732 172.277 197.012 167.909 1.00151.22 O +ATOM 12367 CB ALA B 732 172.973 200.117 168.343 1.00151.22 C +ATOM 12368 N ASN B 733 173.062 197.909 165.995 1.00147.21 N +ATOM 12369 CA ASN B 733 172.364 196.952 165.151 1.00147.21 C +ATOM 12370 C ASN B 733 172.942 195.557 165.311 1.00147.21 C +ATOM 12371 O ASN B 733 172.207 194.567 165.233 1.00147.21 O +ATOM 12372 CB ASN B 733 172.447 197.410 163.700 1.00147.21 C +ATOM 12373 CG ASN B 733 171.731 198.723 163.471 1.00147.21 C +ATOM 12374 OD1 ASN B 733 170.632 198.937 163.978 1.00147.21 O +ATOM 12375 ND2 ASN B 733 172.360 199.621 162.724 1.00147.21 N +ATOM 12376 N LEU B 734 174.246 195.464 165.553 1.00138.95 N +ATOM 12377 CA LEU B 734 174.869 194.187 165.856 1.00138.95 C +ATOM 12378 C LEU B 734 174.715 193.810 167.322 1.00138.95 C +ATOM 12379 O LEU B 734 174.745 192.618 167.645 1.00138.95 O +ATOM 12380 CB LEU B 734 176.345 194.237 165.455 1.00138.95 C +ATOM 12381 CG LEU B 734 177.218 192.988 165.550 1.00138.95 C +ATOM 12382 CD1 LEU B 734 176.591 191.870 164.749 1.00138.95 C +ATOM 12383 CD2 LEU B 734 178.601 193.302 165.017 1.00138.95 C +ATOM 12384 N LEU B 735 174.505 194.798 168.200 1.00148.38 N +ATOM 12385 CA LEU B 735 174.388 194.542 169.634 1.00148.38 C +ATOM 12386 C LEU B 735 173.153 193.718 169.968 1.00148.38 C +ATOM 12387 O LEU B 735 173.162 192.946 170.935 1.00148.38 O +ATOM 12388 CB LEU B 735 174.352 195.869 170.390 1.00148.38 C +ATOM 12389 CG LEU B 735 174.293 195.816 171.913 1.00148.38 C +ATOM 12390 CD1 LEU B 735 175.515 195.104 172.428 1.00148.38 C +ATOM 12391 CD2 LEU B 735 174.193 197.200 172.509 1.00148.38 C +ATOM 12392 N LEU B 736 172.110 193.825 169.148 1.00129.55 N +ATOM 12393 CA LEU B 736 170.843 193.171 169.431 1.00129.55 C +ATOM 12394 C LEU B 736 170.922 191.656 169.326 1.00129.55 C +ATOM 12395 O LEU B 736 170.015 190.971 169.805 1.00129.55 O +ATOM 12396 CB LEU B 736 169.780 193.710 168.484 1.00129.55 C +ATOM 12397 CG LEU B 736 169.545 195.206 168.684 1.00129.55 C +ATOM 12398 CD1 LEU B 736 168.638 195.764 167.605 1.00129.55 C +ATOM 12399 CD2 LEU B 736 168.969 195.465 170.066 1.00129.55 C +ATOM 12400 N GLN B 737 171.981 191.116 168.725 1.00146.45 N +ATOM 12401 CA GLN B 737 172.207 189.681 168.718 1.00146.45 C +ATOM 12402 C GLN B 737 173.077 189.216 169.873 1.00146.45 C +ATOM 12403 O GLN B 737 173.618 188.107 169.820 1.00146.45 O +ATOM 12404 CB GLN B 737 172.835 189.242 167.399 1.00146.45 C +ATOM 12405 CG GLN B 737 171.904 189.338 166.218 1.00146.45 C +ATOM 12406 CD GLN B 737 172.516 188.754 164.966 1.00146.45 C +ATOM 12407 OE1 GLN B 737 173.666 188.314 164.973 1.00146.45 O +ATOM 12408 NE2 GLN B 737 171.748 188.735 163.885 1.00146.45 N +ATOM 12409 N TYR B 738 173.224 190.029 170.916 1.00149.65 N +ATOM 12410 CA TYR B 738 174.023 189.654 172.074 1.00149.65 C +ATOM 12411 C TYR B 738 173.229 189.702 173.365 1.00149.65 C +ATOM 12412 O TYR B 738 173.822 189.704 174.448 1.00149.65 O +ATOM 12413 CB TYR B 738 175.258 190.546 172.173 1.00149.65 C +ATOM 12414 CG TYR B 738 176.241 190.245 171.085 1.00149.65 C +ATOM 12415 CD1 TYR B 738 177.162 189.219 171.228 1.00149.65 C +ATOM 12416 CD2 TYR B 738 176.213 190.942 169.893 1.00149.65 C +ATOM 12417 CE1 TYR B 738 178.054 188.921 170.224 1.00149.65 C +ATOM 12418 CE2 TYR B 738 177.097 190.652 168.880 1.00149.65 C +ATOM 12419 CZ TYR B 738 178.016 189.639 169.053 1.00149.65 C +ATOM 12420 OH TYR B 738 178.903 189.343 168.049 1.00149.65 O +ATOM 12421 N GLY B 739 171.907 189.743 173.283 1.00126.22 N +ATOM 12422 CA GLY B 739 171.075 189.797 174.461 1.00126.22 C +ATOM 12423 C GLY B 739 171.104 191.161 175.115 1.00126.22 C +ATOM 12424 O GLY B 739 171.849 192.067 174.741 1.00126.22 O +ATOM 12425 N SER B 740 170.260 191.307 176.127 1.00117.69 N +ATOM 12426 CA SER B 740 170.220 192.538 176.906 1.00117.69 C +ATOM 12427 C SER B 740 171.214 192.416 178.057 1.00117.69 C +ATOM 12428 O SER B 740 170.856 192.362 179.235 1.00117.69 O +ATOM 12429 CB SER B 740 168.810 192.805 177.406 1.00117.69 C +ATOM 12430 OG SER B 740 168.441 191.846 178.375 1.00117.69 O +ATOM 12431 N PHE B 741 172.494 192.365 177.683 1.00119.13 N +ATOM 12432 CA PHE B 741 173.539 192.207 178.684 1.00119.13 C +ATOM 12433 C PHE B 741 173.699 193.457 179.520 1.00119.13 C +ATOM 12434 O PHE B 741 174.071 193.370 180.692 1.00119.13 O +ATOM 12435 CB PHE B 741 174.863 191.843 178.031 1.00119.13 C +ATOM 12436 CG PHE B 741 174.942 190.419 177.586 1.00119.13 C +ATOM 12437 CD1 PHE B 741 173.960 189.505 177.940 1.00119.13 C +ATOM 12438 CD2 PHE B 741 176.026 189.979 176.854 1.00119.13 C +ATOM 12439 CE1 PHE B 741 174.042 188.192 177.545 1.00119.13 C +ATOM 12440 CE2 PHE B 741 176.120 188.661 176.456 1.00119.13 C +ATOM 12441 CZ PHE B 741 175.125 187.767 176.801 1.00119.13 C +ATOM 12442 N CYS B 742 173.356 194.610 178.952 1.00122.80 N +ATOM 12443 CA CYS B 742 173.483 195.877 179.653 1.00122.80 C +ATOM 12444 C CYS B 742 172.569 195.955 180.864 1.00122.80 C +ATOM 12445 O CYS B 742 172.841 196.722 181.793 1.00122.80 O +ATOM 12446 CB CYS B 742 173.173 197.005 178.687 1.00122.80 C +ATOM 12447 SG CYS B 742 174.295 196.987 177.309 1.00122.80 S +ATOM 12448 N THR B 743 171.490 195.174 180.864 1.00108.54 N +ATOM 12449 CA THR B 743 170.582 195.124 182.000 1.00108.54 C +ATOM 12450 C THR B 743 171.280 194.598 183.245 1.00108.54 C +ATOM 12451 O THR B 743 171.334 195.279 184.275 1.00108.54 O +ATOM 12452 CB THR B 743 169.385 194.255 181.646 1.00108.54 C +ATOM 12453 OG1 THR B 743 169.847 192.945 181.297 1.00108.54 O +ATOM 12454 CG2 THR B 743 168.650 194.857 180.473 1.00108.54 C +ATOM 12455 N GLN B 744 171.839 193.391 183.169 1.00105.02 N +ATOM 12456 CA GLN B 744 172.531 192.883 184.342 1.00105.02 C +ATOM 12457 C GLN B 744 173.876 193.550 184.541 1.00105.02 C +ATOM 12458 O GLN B 744 174.379 193.560 185.666 1.00105.02 O +ATOM 12459 CB GLN B 744 172.705 191.369 184.276 1.00105.02 C +ATOM 12460 CG GLN B 744 173.743 190.886 183.316 1.00105.02 C +ATOM 12461 CD GLN B 744 173.194 190.691 181.934 1.00105.02 C +ATOM 12462 OE1 GLN B 744 172.153 191.240 181.573 1.00105.02 O +ATOM 12463 NE2 GLN B 744 173.883 189.884 181.147 1.00105.02 N +ATOM 12464 N LEU B 745 174.454 194.130 183.493 1.00102.21 N +ATOM 12465 CA LEU B 745 175.680 194.884 183.691 1.00102.21 C +ATOM 12466 C LEU B 745 175.414 196.200 184.398 1.00102.21 C +ATOM 12467 O LEU B 745 176.274 196.682 185.139 1.00102.21 O +ATOM 12468 CB LEU B 745 176.383 195.104 182.360 1.00102.21 C +ATOM 12469 CG LEU B 745 177.018 193.801 181.877 1.00102.21 C +ATOM 12470 CD1 LEU B 745 177.550 193.920 180.460 1.00102.21 C +ATOM 12471 CD2 LEU B 745 178.106 193.378 182.832 1.00102.21 C +ATOM 12472 N ASN B 746 174.239 196.788 184.200 1.00106.56 N +ATOM 12473 CA ASN B 746 173.880 197.946 185.006 1.00106.56 C +ATOM 12474 C ASN B 746 173.578 197.540 186.436 1.00106.56 C +ATOM 12475 O ASN B 746 174.129 198.110 187.384 1.00106.56 O +ATOM 12476 CB ASN B 746 172.682 198.678 184.407 1.00106.56 C +ATOM 12477 CG ASN B 746 173.059 199.556 183.241 1.00106.56 C +ATOM 12478 OD1 ASN B 746 174.090 200.224 183.264 1.00106.56 O +ATOM 12479 ND2 ASN B 746 172.213 199.580 182.221 1.00106.56 N +ATOM 12480 N ARG B 747 172.711 196.551 186.614 1.00 97.63 N +ATOM 12481 CA ARG B 747 172.165 196.322 187.938 1.00 97.63 C +ATOM 12482 C ARG B 747 173.139 195.617 188.865 1.00 97.63 C +ATOM 12483 O ARG B 747 172.956 195.683 190.084 1.00 97.63 O +ATOM 12484 CB ARG B 747 170.865 195.538 187.844 1.00 97.63 C +ATOM 12485 CG ARG B 747 171.048 194.140 187.397 1.00 97.63 C +ATOM 12486 CD ARG B 747 169.727 193.497 187.142 1.00 97.63 C +ATOM 12487 NE ARG B 747 169.902 192.161 186.600 1.00 97.63 N +ATOM 12488 CZ ARG B 747 168.902 191.373 186.229 1.00 97.63 C +ATOM 12489 NH1 ARG B 747 167.651 191.794 186.338 1.00 97.63 N +ATOM 12490 NH2 ARG B 747 169.153 190.168 185.740 1.00 97.63 N +ATOM 12491 N ALA B 748 174.169 194.964 188.326 1.00 84.86 N +ATOM 12492 CA ALA B 748 175.211 194.428 189.191 1.00 84.86 C +ATOM 12493 C ALA B 748 175.995 195.553 189.838 1.00 84.86 C +ATOM 12494 O ALA B 748 176.177 195.574 191.060 1.00 84.86 O +ATOM 12495 CB ALA B 748 176.148 193.515 188.407 1.00 84.86 C +ATOM 12496 N LEU B 749 176.444 196.515 189.035 1.00 92.54 N +ATOM 12497 CA LEU B 749 177.190 197.632 189.592 1.00 92.54 C +ATOM 12498 C LEU B 749 176.291 198.569 190.376 1.00 92.54 C +ATOM 12499 O LEU B 749 176.754 199.203 191.328 1.00 92.54 O +ATOM 12500 CB LEU B 749 177.921 198.403 188.500 1.00 92.54 C +ATOM 12501 CG LEU B 749 179.293 197.880 188.084 1.00 92.54 C +ATOM 12502 CD1 LEU B 749 179.208 196.661 187.185 1.00 92.54 C +ATOM 12503 CD2 LEU B 749 180.077 198.988 187.416 1.00 92.54 C +ATOM 12504 N SER B 750 175.017 198.676 190.002 1.00101.17 N +ATOM 12505 CA SER B 750 174.114 199.469 190.823 1.00101.17 C +ATOM 12506 C SER B 750 173.838 198.774 192.140 1.00101.17 C +ATOM 12507 O SER B 750 173.701 199.439 193.174 1.00101.17 O +ATOM 12508 CB SER B 750 172.792 199.708 190.115 1.00101.17 C +ATOM 12509 OG SER B 750 171.979 198.562 190.244 1.00101.17 O +ATOM 12510 N GLY B 751 173.732 197.444 192.107 1.00 90.92 N +ATOM 12511 CA GLY B 751 173.484 196.695 193.325 1.00 90.92 C +ATOM 12512 C GLY B 751 174.619 196.827 194.317 1.00 90.92 C +ATOM 12513 O GLY B 751 174.397 196.994 195.517 1.00 90.92 O +ATOM 12514 N ILE B 752 175.854 196.803 193.822 1.00 89.23 N +ATOM 12515 CA ILE B 752 176.967 197.016 194.730 1.00 89.23 C +ATOM 12516 C ILE B 752 177.151 198.488 195.042 1.00 89.23 C +ATOM 12517 O ILE B 752 177.780 198.817 196.051 1.00 89.23 O +ATOM 12518 CB ILE B 752 178.265 196.422 194.175 1.00 89.23 C +ATOM 12519 CG1 ILE B 752 178.732 197.185 192.948 1.00 89.23 C +ATOM 12520 CG2 ILE B 752 178.031 194.996 193.797 1.00 89.23 C +ATOM 12521 CD1 ILE B 752 180.113 196.816 192.509 1.00 89.23 C +ATOM 12522 N ALA B 753 176.611 199.384 194.217 1.00 93.63 N +ATOM 12523 CA ALA B 753 176.606 200.789 194.592 1.00 93.63 C +ATOM 12524 C ALA B 753 175.662 201.024 195.754 1.00 93.63 C +ATOM 12525 O ALA B 753 175.950 201.832 196.643 1.00 93.63 O +ATOM 12526 CB ALA B 753 176.209 201.659 193.406 1.00 93.63 C +ATOM 12527 N ALA B 754 174.535 200.315 195.763 1.00100.28 N +ATOM 12528 CA ALA B 754 173.587 200.452 196.858 1.00100.28 C +ATOM 12529 C ALA B 754 174.152 199.877 198.144 1.00100.28 C +ATOM 12530 O ALA B 754 173.929 200.427 199.229 1.00100.28 O +ATOM 12531 CB ALA B 754 172.273 199.767 196.498 1.00100.28 C +ATOM 12532 N GLU B 755 174.910 198.792 198.045 1.00105.21 N +ATOM 12533 CA GLU B 755 175.441 198.190 199.253 1.00105.21 C +ATOM 12534 C GLU B 755 176.607 198.966 199.835 1.00105.21 C +ATOM 12535 O GLU B 755 176.959 198.733 200.994 1.00105.21 O +ATOM 12536 CB GLU B 755 175.858 196.750 198.997 1.00105.21 C +ATOM 12537 CG GLU B 755 174.690 195.834 198.747 1.00105.21 C +ATOM 12538 CD GLU B 755 175.108 194.386 198.713 1.00105.21 C +ATOM 12539 OE1 GLU B 755 176.324 194.120 198.795 1.00105.21 O +ATOM 12540 OE2 GLU B 755 174.224 193.512 198.614 1.00105.21 O +ATOM 12541 N GLN B 756 177.214 199.867 199.065 1.00104.73 N +ATOM 12542 CA GLN B 756 178.174 200.794 199.647 1.00104.73 C +ATOM 12543 C GLN B 756 177.507 201.683 200.683 1.00104.73 C +ATOM 12544 O GLN B 756 178.016 201.851 201.795 1.00104.73 O +ATOM 12545 CB GLN B 756 178.820 201.640 198.558 1.00104.73 C +ATOM 12546 CG GLN B 756 179.714 200.852 197.660 1.00104.73 C +ATOM 12547 CD GLN B 756 180.900 200.292 198.398 1.00104.73 C +ATOM 12548 OE1 GLN B 756 181.487 200.956 199.245 1.00104.73 O +ATOM 12549 NE2 GLN B 756 181.257 199.060 198.086 1.00104.73 N +ATOM 12550 N ASP B 757 176.350 202.244 200.344 1.00112.15 N +ATOM 12551 CA ASP B 757 175.639 203.056 201.316 1.00112.15 C +ATOM 12552 C ASP B 757 175.016 202.209 202.409 1.00112.15 C +ATOM 12553 O ASP B 757 174.734 202.730 203.492 1.00112.15 O +ATOM 12554 CB ASP B 757 174.575 203.891 200.617 1.00112.15 C +ATOM 12555 CG ASP B 757 175.174 204.947 199.718 1.00112.15 C +ATOM 12556 OD1 ASP B 757 176.303 205.397 200.002 1.00112.15 O +ATOM 12557 OD2 ASP B 757 174.519 205.331 198.728 1.00112.15 O +ATOM 12558 N ARG B 758 174.807 200.918 202.150 1.00107.97 N +ATOM 12559 CA ARG B 758 174.443 200.004 203.221 1.00107.97 C +ATOM 12560 C ARG B 758 175.571 199.866 204.228 1.00107.97 C +ATOM 12561 O ARG B 758 175.314 199.735 205.428 1.00107.97 O +ATOM 12562 CB ARG B 758 174.080 198.643 202.641 1.00107.97 C +ATOM 12563 CG ARG B 758 173.656 197.604 203.656 1.00107.97 C +ATOM 12564 CD ARG B 758 173.249 196.321 202.962 1.00107.97 C +ATOM 12565 NE ARG B 758 172.878 195.273 203.907 1.00107.97 N +ATOM 12566 CZ ARG B 758 172.445 194.067 203.551 1.00107.97 C +ATOM 12567 NH1 ARG B 758 172.325 193.757 202.268 1.00107.97 N +ATOM 12568 NH2 ARG B 758 172.129 193.172 204.477 1.00107.97 N +ATOM 12569 N ASN B 759 176.818 199.926 203.761 1.00107.88 N +ATOM 12570 CA ASN B 759 177.958 199.751 204.652 1.00107.88 C +ATOM 12571 C ASN B 759 178.098 200.912 205.618 1.00107.88 C +ATOM 12572 O ASN B 759 178.362 200.704 206.807 1.00107.88 O +ATOM 12573 CB ASN B 759 179.234 199.613 203.838 1.00107.88 C +ATOM 12574 CG ASN B 759 179.245 198.373 203.013 1.00107.88 C +ATOM 12575 OD1 ASN B 759 178.871 197.305 203.486 1.00107.88 O +ATOM 12576 ND2 ASN B 759 179.633 198.504 201.751 1.00107.88 N +ATOM 12577 N THR B 760 177.917 202.137 205.124 1.00101.89 N +ATOM 12578 CA THR B 760 178.240 203.316 205.917 1.00101.89 C +ATOM 12579 C THR B 760 177.262 203.491 207.067 1.00101.89 C +ATOM 12580 O THR B 760 177.668 203.699 208.216 1.00101.89 O +ATOM 12581 CB THR B 760 178.247 204.549 205.025 1.00101.89 C +ATOM 12582 OG1 THR B 760 179.177 204.351 203.958 1.00101.89 O +ATOM 12583 CG2 THR B 760 178.673 205.757 205.817 1.00101.89 C +ATOM 12584 N ARG B 761 175.968 203.367 206.784 1.00104.73 N +ATOM 12585 CA ARG B 761 174.978 203.462 207.843 1.00104.73 C +ATOM 12586 C ARG B 761 174.992 202.247 208.753 1.00104.73 C +ATOM 12587 O ARG B 761 174.464 202.319 209.864 1.00104.73 O +ATOM 12588 CB ARG B 761 173.594 203.650 207.244 1.00104.73 C +ATOM 12589 CG ARG B 761 173.163 202.500 206.392 1.00104.73 C +ATOM 12590 CD ARG B 761 171.838 202.796 205.756 1.00104.73 C +ATOM 12591 NE ARG B 761 171.423 201.718 204.873 1.00104.73 N +ATOM 12592 CZ ARG B 761 170.275 201.705 204.210 1.00104.73 C +ATOM 12593 NH1 ARG B 761 169.423 202.711 204.338 1.00104.73 N +ATOM 12594 NH2 ARG B 761 169.977 200.682 203.424 1.00104.73 N +ATOM 12595 N GLU B 762 175.591 201.141 208.318 1.00111.79 N +ATOM 12596 CA GLU B 762 175.808 200.036 209.237 1.00111.79 C +ATOM 12597 C GLU B 762 176.921 200.354 210.223 1.00111.79 C +ATOM 12598 O GLU B 762 176.968 199.770 211.309 1.00111.79 O +ATOM 12599 CB GLU B 762 176.109 198.765 208.444 1.00111.79 C +ATOM 12600 CG GLU B 762 176.120 197.472 209.244 1.00111.79 C +ATOM 12601 CD GLU B 762 176.239 196.243 208.363 1.00111.79 C +ATOM 12602 OE1 GLU B 762 176.295 196.394 207.124 1.00111.79 O +ATOM 12603 OE2 GLU B 762 176.278 195.122 208.910 1.00111.79 O +ATOM 12604 N VAL B 763 177.790 201.299 209.892 1.00102.18 N +ATOM 12605 CA VAL B 763 178.813 201.732 210.828 1.00102.18 C +ATOM 12606 C VAL B 763 178.297 202.821 211.751 1.00102.18 C +ATOM 12607 O VAL B 763 178.396 202.714 212.975 1.00102.18 O +ATOM 12608 CB VAL B 763 180.060 202.197 210.057 1.00102.18 C +ATOM 12609 CG1 VAL B 763 181.045 202.839 211.002 1.00102.18 C +ATOM 12610 CG2 VAL B 763 180.694 201.020 209.365 1.00102.18 C +ATOM 12611 N PHE B 764 177.725 203.879 211.193 1.00109.79 N +ATOM 12612 CA PHE B 764 177.478 205.085 211.967 1.00109.79 C +ATOM 12613 C PHE B 764 176.061 205.207 212.491 1.00109.79 C +ATOM 12614 O PHE B 764 175.873 205.603 213.644 1.00109.79 O +ATOM 12615 CB PHE B 764 177.789 206.310 211.122 1.00109.79 C +ATOM 12616 CG PHE B 764 179.226 206.448 210.787 1.00109.79 C +ATOM 12617 CD1 PHE B 764 180.103 207.010 211.691 1.00109.79 C +ATOM 12618 CD2 PHE B 764 179.705 206.014 209.570 1.00109.79 C +ATOM 12619 CE1 PHE B 764 181.428 207.145 211.383 1.00109.79 C +ATOM 12620 CE2 PHE B 764 181.030 206.148 209.258 1.00109.79 C +ATOM 12621 CZ PHE B 764 181.890 206.718 210.165 1.00109.79 C +ATOM 12622 N ALA B 765 175.059 204.879 211.679 1.00118.09 N +ATOM 12623 CA ALA B 765 173.665 205.191 211.994 1.00118.09 C +ATOM 12624 C ALA B 765 173.179 204.260 213.099 1.00118.09 C +ATOM 12625 O ALA B 765 172.462 203.283 212.875 1.00118.09 O +ATOM 12626 CB ALA B 765 172.798 205.076 210.750 1.00118.09 C +ATOM 12627 N GLN B 766 173.587 204.576 214.317 1.00110.33 N +ATOM 12628 CA GLN B 766 173.282 203.754 215.474 1.00110.33 C +ATOM 12629 C GLN B 766 172.590 204.520 216.585 1.00110.33 C +ATOM 12630 O GLN B 766 171.694 203.977 217.233 1.00110.33 O +ATOM 12631 CB GLN B 766 174.569 203.124 216.012 1.00110.33 C +ATOM 12632 CG GLN B 766 175.213 202.162 215.043 1.00110.33 C +ATOM 12633 CD GLN B 766 176.472 201.545 215.589 1.00110.33 C +ATOM 12634 OE1 GLN B 766 176.904 201.870 216.692 1.00110.33 O +ATOM 12635 NE2 GLN B 766 177.075 200.649 214.820 1.00110.33 N +ATOM 12636 N VAL B 767 172.972 205.770 216.822 1.00116.79 N +ATOM 12637 CA VAL B 767 172.380 206.541 217.906 1.00116.79 C +ATOM 12638 C VAL B 767 171.048 207.109 217.461 1.00116.79 C +ATOM 12639 O VAL B 767 170.708 207.084 216.275 1.00116.79 O +ATOM 12640 CB VAL B 767 173.307 207.668 218.370 1.00116.79 C +ATOM 12641 CG1 VAL B 767 174.586 207.085 218.899 1.00116.79 C +ATOM 12642 CG2 VAL B 767 173.573 208.611 217.223 1.00116.79 C +ATOM 12643 N LYS B 768 170.293 207.629 218.417 1.00131.36 N +ATOM 12644 CA LYS B 768 168.981 208.182 218.158 1.00131.36 C +ATOM 12645 C LYS B 768 168.891 209.661 218.478 1.00131.36 C +ATOM 12646 O LYS B 768 167.928 210.310 218.059 1.00131.36 O +ATOM 12647 CB LYS B 768 167.928 207.424 218.975 1.00131.36 C +ATOM 12648 CG LYS B 768 167.849 205.955 218.616 1.00131.36 C +ATOM 12649 CD LYS B 768 166.863 205.224 219.498 1.00131.36 C +ATOM 12650 CE LYS B 768 166.868 203.743 219.187 1.00131.36 C +ATOM 12651 NZ LYS B 768 165.940 202.989 220.068 1.00131.36 N +ATOM 12652 N GLN B 769 169.858 210.209 219.200 1.00145.73 N +ATOM 12653 CA GLN B 769 169.835 211.606 219.594 1.00145.73 C +ATOM 12654 C GLN B 769 171.115 212.263 219.118 1.00145.73 C +ATOM 12655 O GLN B 769 172.209 211.846 219.504 1.00145.73 O +ATOM 12656 CB GLN B 769 169.695 211.743 221.106 1.00145.73 C +ATOM 12657 CG GLN B 769 168.358 211.282 221.629 1.00145.73 C +ATOM 12658 CD GLN B 769 168.244 211.427 223.130 1.00145.73 C +ATOM 12659 OE1 GLN B 769 169.204 211.796 223.804 1.00145.73 O +ATOM 12660 NE2 GLN B 769 167.062 211.145 223.663 1.00145.73 N +ATOM 12661 N MET B 770 170.979 213.272 218.274 1.00143.35 N +ATOM 12662 CA MET B 770 172.127 214.060 217.850 1.00143.35 C +ATOM 12663 C MET B 770 172.537 214.938 219.021 1.00143.35 C +ATOM 12664 O MET B 770 171.925 215.976 219.270 1.00143.35 O +ATOM 12665 CB MET B 770 171.760 214.903 216.637 1.00143.35 C +ATOM 12666 CG MET B 770 171.224 214.112 215.460 1.00143.35 C +ATOM 12667 SD MET B 770 172.392 212.925 214.795 1.00143.35 S +ATOM 12668 CE MET B 770 173.606 214.041 214.101 1.00143.35 C +ATOM 12669 N TYR B 771 173.552 214.527 219.770 1.00137.73 N +ATOM 12670 CA TYR B 771 173.948 215.301 220.937 1.00137.73 C +ATOM 12671 C TYR B 771 174.715 216.538 220.512 1.00137.73 C +ATOM 12672 O TYR B 771 175.489 216.510 219.554 1.00137.73 O +ATOM 12673 CB TYR B 771 174.787 214.459 221.888 1.00137.73 C +ATOM 12674 CG TYR B 771 173.987 213.335 222.469 1.00137.73 C +ATOM 12675 CD1 TYR B 771 173.070 213.569 223.482 1.00137.73 C +ATOM 12676 CD2 TYR B 771 174.135 212.043 221.997 1.00137.73 C +ATOM 12677 CE1 TYR B 771 172.324 212.543 224.011 1.00137.73 C +ATOM 12678 CE2 TYR B 771 173.392 211.009 222.515 1.00137.73 C +ATOM 12679 CZ TYR B 771 172.490 211.264 223.523 1.00137.73 C +ATOM 12680 OH TYR B 771 171.748 210.234 224.046 1.00137.73 O +ATOM 12681 N LYS B 772 174.481 217.632 221.218 1.00124.47 N +ATOM 12682 CA LYS B 772 175.071 218.891 220.815 1.00124.47 C +ATOM 12683 C LYS B 772 176.514 218.960 221.288 1.00124.47 C +ATOM 12684 O LYS B 772 176.873 218.409 222.332 1.00124.47 O +ATOM 12685 CB LYS B 772 174.263 220.062 221.374 1.00124.47 C +ATOM 12686 CG LYS B 772 174.645 221.409 220.800 1.00124.47 C +ATOM 12687 CD LYS B 772 173.787 222.513 221.348 1.00124.47 C +ATOM 12688 CE LYS B 772 174.226 223.844 220.781 1.00124.47 C +ATOM 12689 NZ LYS B 772 173.423 224.969 221.327 1.00124.47 N +ATOM 12690 N THR B 773 177.345 219.588 220.469 1.00128.05 N +ATOM 12691 CA THR B 773 178.714 219.909 220.824 1.00128.05 C +ATOM 12692 C THR B 773 178.750 220.763 222.084 1.00128.05 C +ATOM 12693 O THR B 773 178.182 221.864 222.090 1.00128.05 O +ATOM 12694 CB THR B 773 179.374 220.654 219.675 1.00128.05 C +ATOM 12695 OG1 THR B 773 179.355 219.833 218.503 1.00128.05 O +ATOM 12696 CG2 THR B 773 180.804 221.004 220.028 1.00128.05 C +ATOM 12697 N PRO B 774 179.366 220.298 223.165 1.00128.96 N +ATOM 12698 CA PRO B 774 179.427 221.112 224.379 1.00128.96 C +ATOM 12699 C PRO B 774 180.411 222.256 224.225 1.00128.96 C +ATOM 12700 O PRO B 774 181.359 222.196 223.439 1.00128.96 O +ATOM 12701 CB PRO B 774 179.893 220.121 225.448 1.00128.96 C +ATOM 12702 CG PRO B 774 180.680 219.127 224.690 1.00128.96 C +ATOM 12703 CD PRO B 774 180.006 218.987 223.353 1.00128.96 C +ATOM 12704 N THR B 775 180.161 223.315 224.991 1.00123.98 N +ATOM 12705 CA THR B 775 180.973 224.519 224.896 1.00123.98 C +ATOM 12706 C THR B 775 182.357 224.288 225.477 1.00123.98 C +ATOM 12707 O THR B 775 183.371 224.501 224.803 1.00123.98 O +ATOM 12708 CB THR B 775 180.274 225.660 225.624 1.00123.98 C +ATOM 12709 OG1 THR B 775 180.170 225.331 227.013 1.00123.98 O +ATOM 12710 CG2 THR B 775 178.882 225.849 225.061 1.00123.98 C +ATOM 12711 N LEU B 776 182.414 223.858 226.734 1.00119.71 N +ATOM 12712 CA LEU B 776 183.684 223.530 227.361 1.00119.71 C +ATOM 12713 C LEU B 776 184.275 222.289 226.713 1.00119.71 C +ATOM 12714 O LEU B 776 183.568 221.312 226.458 1.00119.71 O +ATOM 12715 CB LEU B 776 183.493 223.310 228.858 1.00119.71 C +ATOM 12716 CG LEU B 776 184.768 222.959 229.622 1.00119.71 C +ATOM 12717 CD1 LEU B 776 185.786 224.069 229.471 1.00119.71 C +ATOM 12718 CD2 LEU B 776 184.463 222.708 231.084 1.00119.71 C +ATOM 12719 N LYS B 777 185.566 222.343 226.411 1.00138.08 N +ATOM 12720 CA LYS B 777 186.262 221.237 225.772 1.00138.08 C +ATOM 12721 C LYS B 777 187.452 220.795 226.610 1.00138.08 C +ATOM 12722 O LYS B 777 188.492 220.403 226.079 1.00138.08 O +ATOM 12723 CB LYS B 777 186.698 221.626 224.363 1.00138.08 C +ATOM 12724 CG LYS B 777 185.539 221.881 223.415 1.00138.08 C +ATOM 12725 CD LYS B 777 186.028 222.250 222.026 1.00138.08 C +ATOM 12726 CE LYS B 777 184.864 222.534 221.091 1.00138.08 C +ATOM 12727 NZ LYS B 777 185.327 222.891 219.721 1.00138.08 N +ATOM 12728 N TYR B 778 187.300 220.855 227.930 1.00142.40 N +ATOM 12729 CA TYR B 778 188.407 220.585 228.839 1.00142.40 C +ATOM 12730 C TYR B 778 187.815 220.091 230.154 1.00142.40 C +ATOM 12731 O TYR B 778 187.359 220.891 230.974 1.00142.40 O +ATOM 12732 CB TYR B 778 189.249 221.831 229.032 1.00142.40 C +ATOM 12733 CG TYR B 778 190.380 221.638 229.985 1.00142.40 C +ATOM 12734 CD1 TYR B 778 191.485 220.889 229.628 1.00142.40 C +ATOM 12735 CD2 TYR B 778 190.348 222.217 231.240 1.00142.40 C +ATOM 12736 CE1 TYR B 778 192.528 220.719 230.495 1.00142.40 C +ATOM 12737 CE2 TYR B 778 191.382 222.053 232.116 1.00142.40 C +ATOM 12738 CZ TYR B 778 192.471 221.305 231.740 1.00142.40 C +ATOM 12739 OH TYR B 778 193.510 221.141 232.621 1.00142.40 O +ATOM 12740 N PHE B 779 187.853 218.781 230.353 1.00140.16 N +ATOM 12741 CA PHE B 779 187.100 218.118 231.408 1.00140.16 C +ATOM 12742 C PHE B 779 188.070 217.402 232.327 1.00140.16 C +ATOM 12743 O PHE B 779 188.632 216.372 231.946 1.00140.16 O +ATOM 12744 CB PHE B 779 186.116 217.124 230.811 1.00140.16 C +ATOM 12745 CG PHE B 779 185.047 217.755 229.995 1.00140.16 C +ATOM 12746 CD1 PHE B 779 183.904 218.234 230.595 1.00140.16 C +ATOM 12747 CD2 PHE B 779 185.192 217.888 228.626 1.00140.16 C +ATOM 12748 CE1 PHE B 779 182.907 218.819 229.849 1.00140.16 C +ATOM 12749 CE2 PHE B 779 184.202 218.477 227.870 1.00140.16 C +ATOM 12750 CZ PHE B 779 183.056 218.942 228.485 1.00140.16 C +ATOM 12751 N GLY B 780 188.243 217.931 233.533 1.00144.60 N +ATOM 12752 CA GLY B 780 189.051 217.268 234.544 1.00144.60 C +ATOM 12753 C GLY B 780 190.513 217.132 234.183 1.00144.60 C +ATOM 12754 O GLY B 780 191.125 216.096 234.463 1.00144.60 O +ATOM 12755 N GLY B 781 191.086 218.152 233.554 1.00150.20 N +ATOM 12756 CA GLY B 781 192.457 218.078 233.111 1.00150.20 C +ATOM 12757 C GLY B 781 192.648 217.456 231.751 1.00150.20 C +ATOM 12758 O GLY B 781 193.784 217.395 231.269 1.00150.20 O +ATOM 12759 N PHE B 782 191.580 217.011 231.108 1.00143.86 N +ATOM 12760 CA PHE B 782 191.676 216.307 229.841 1.00143.86 C +ATOM 12761 C PHE B 782 191.176 217.236 228.744 1.00143.86 C +ATOM 12762 O PHE B 782 190.022 217.676 228.771 1.00143.86 O +ATOM 12763 CB PHE B 782 190.882 215.005 229.898 1.00143.86 C +ATOM 12764 CG PHE B 782 191.348 214.075 230.981 1.00143.86 C +ATOM 12765 CD1 PHE B 782 192.495 213.321 230.823 1.00143.86 C +ATOM 12766 CD2 PHE B 782 190.643 213.964 232.163 1.00143.86 C +ATOM 12767 CE1 PHE B 782 192.929 212.469 231.816 1.00143.86 C +ATOM 12768 CE2 PHE B 782 191.072 213.119 233.164 1.00143.86 C +ATOM 12769 CZ PHE B 782 192.220 212.369 232.989 1.00143.86 C +ATOM 12770 N ASN B 783 192.046 217.532 227.791 1.00151.65 N +ATOM 12771 CA ASN B 783 191.846 218.612 226.832 1.00151.65 C +ATOM 12772 C ASN B 783 191.411 218.012 225.503 1.00151.65 C +ATOM 12773 O ASN B 783 192.241 217.571 224.707 1.00151.65 O +ATOM 12774 CB ASN B 783 193.133 219.414 226.702 1.00151.65 C +ATOM 12775 CG ASN B 783 192.983 220.639 225.842 1.00151.65 C +ATOM 12776 OD1 ASN B 783 191.894 220.997 225.396 1.00151.65 O +ATOM 12777 ND2 ASN B 783 194.097 221.284 225.588 1.00151.65 N +ATOM 12778 N PHE B 784 190.110 218.031 225.251 1.00141.12 N +ATOM 12779 CA PHE B 784 189.538 217.426 224.059 1.00141.12 C +ATOM 12780 C PHE B 784 189.393 218.406 222.910 1.00141.12 C +ATOM 12781 O PHE B 784 188.758 218.066 221.907 1.00141.12 O +ATOM 12782 CB PHE B 784 188.170 216.836 224.385 1.00141.12 C +ATOM 12783 CG PHE B 784 188.215 215.724 225.378 1.00141.12 C +ATOM 12784 CD1 PHE B 784 188.473 214.430 224.973 1.00141.12 C +ATOM 12785 CD2 PHE B 784 188.010 215.976 226.723 1.00141.12 C +ATOM 12786 CE1 PHE B 784 188.516 213.402 225.891 1.00141.12 C +ATOM 12787 CE2 PHE B 784 188.052 214.954 227.646 1.00141.12 C +ATOM 12788 CZ PHE B 784 188.306 213.666 227.230 1.00141.12 C +ATOM 12789 N SER B 785 189.972 219.603 223.030 1.00144.63 N +ATOM 12790 CA SER B 785 189.573 220.736 222.201 1.00144.63 C +ATOM 12791 C SER B 785 189.967 220.591 220.739 1.00144.63 C +ATOM 12792 O SER B 785 189.357 221.233 219.879 1.00144.63 O +ATOM 12793 CB SER B 785 190.171 222.019 222.762 1.00144.63 C +ATOM 12794 OG SER B 785 189.828 223.121 221.946 1.00144.63 O +ATOM 12795 N GLN B 786 190.959 219.769 220.438 1.00141.17 N +ATOM 12796 CA GLN B 786 191.355 219.530 219.060 1.00141.17 C +ATOM 12797 C GLN B 786 190.642 218.335 218.452 1.00141.17 C +ATOM 12798 O GLN B 786 190.863 218.027 217.276 1.00141.17 O +ATOM 12799 CB GLN B 786 192.873 219.359 218.994 1.00141.17 C +ATOM 12800 CG GLN B 786 193.419 218.181 219.782 1.00141.17 C +ATOM 12801 CD GLN B 786 193.675 218.509 221.250 1.00141.17 C +ATOM 12802 OE1 GLN B 786 193.120 219.466 221.794 1.00141.17 O +ATOM 12803 NE2 GLN B 786 194.530 217.729 221.890 1.00141.17 N +ATOM 12804 N ILE B 787 189.777 217.679 219.215 1.00136.15 N +ATOM 12805 CA ILE B 787 189.047 216.518 218.744 1.00136.15 C +ATOM 12806 C ILE B 787 187.636 216.885 218.311 1.00136.15 C +ATOM 12807 O ILE B 787 187.136 216.383 217.305 1.00136.15 O +ATOM 12808 CB ILE B 787 189.034 215.453 219.855 1.00136.15 C +ATOM 12809 CG1 ILE B 787 190.461 215.178 220.302 1.00136.15 C +ATOM 12810 CG2 ILE B 787 188.414 214.170 219.361 1.00136.15 C +ATOM 12811 CD1 ILE B 787 190.536 214.391 221.564 1.00136.15 C +ATOM 12812 N LEU B 788 186.980 217.755 219.062 1.00138.84 N +ATOM 12813 CA LEU B 788 185.695 218.268 218.639 1.00138.84 C +ATOM 12814 C LEU B 788 185.892 219.288 217.521 1.00138.84 C +ATOM 12815 O LEU B 788 186.961 219.890 217.406 1.00138.84 O +ATOM 12816 CB LEU B 788 184.979 218.908 219.821 1.00138.84 C +ATOM 12817 CG LEU B 788 184.554 217.897 220.876 1.00138.84 C +ATOM 12818 CD1 LEU B 788 184.010 218.596 222.099 1.00138.84 C +ATOM 12819 CD2 LEU B 788 183.512 216.981 220.285 1.00138.84 C +ATOM 12820 N PRO B 789 184.891 219.482 216.665 1.00147.08 N +ATOM 12821 CA PRO B 789 184.988 220.554 215.672 1.00147.08 C +ATOM 12822 C PRO B 789 184.801 221.917 216.315 1.00147.08 C +ATOM 12823 O PRO B 789 184.185 222.053 217.374 1.00147.08 O +ATOM 12824 CB PRO B 789 183.854 220.236 214.692 1.00147.08 C +ATOM 12825 CG PRO B 789 182.883 219.467 215.491 1.00147.08 C +ATOM 12826 CD PRO B 789 183.691 218.654 216.455 1.00147.08 C +ATOM 12827 N ASP B 790 185.348 222.934 215.656 1.00167.43 N +ATOM 12828 CA ASP B 790 185.388 224.277 216.216 1.00167.43 C +ATOM 12829 C ASP B 790 184.151 225.057 215.802 1.00167.43 C +ATOM 12830 O ASP B 790 183.948 225.278 214.601 1.00167.43 O +ATOM 12831 CB ASP B 790 186.625 225.016 215.749 1.00167.43 C +ATOM 12832 CG ASP B 790 187.891 224.420 216.296 1.00167.43 C +ATOM 12833 OD1 ASP B 790 187.844 223.834 217.398 1.00167.43 O +ATOM 12834 OD2 ASP B 790 188.935 224.536 215.623 1.00167.43 O +ATOM 12835 N PRO B 791 183.314 225.500 216.741 1.00159.13 N +ATOM 12836 CA PRO B 791 182.241 226.430 216.374 1.00159.13 C +ATOM 12837 C PRO B 791 182.745 227.828 216.092 1.00159.13 C +ATOM 12838 O PRO B 791 182.037 228.604 215.440 1.00159.13 O +ATOM 12839 CB PRO B 791 181.324 226.408 217.600 1.00159.13 C +ATOM 12840 CG PRO B 791 182.240 226.084 218.724 1.00159.13 C +ATOM 12841 CD PRO B 791 183.278 225.149 218.170 1.00159.13 C +ATOM 12842 N LEU B 792 183.943 228.174 216.563 1.00158.41 N +ATOM 12843 CA LEU B 792 184.479 229.506 216.319 1.00158.41 C +ATOM 12844 C LEU B 792 184.915 229.663 214.871 1.00158.41 C +ATOM 12845 O LEU B 792 184.676 230.705 214.252 1.00158.41 O +ATOM 12846 CB LEU B 792 185.646 229.775 217.261 1.00158.41 C +ATOM 12847 CG LEU B 792 185.273 229.784 218.741 1.00158.41 C +ATOM 12848 CD1 LEU B 792 186.509 229.954 219.602 1.00158.41 C +ATOM 12849 CD2 LEU B 792 184.261 230.877 219.029 1.00158.41 C +ATOM 12850 N LYS B 793 185.556 228.637 214.316 1.00161.00 N +ATOM 12851 CA LYS B 793 185.939 228.594 212.907 1.00161.00 C +ATOM 12852 C LYS B 793 185.177 227.432 212.289 1.00161.00 C +ATOM 12853 O LYS B 793 185.694 226.305 212.220 1.00161.00 O +ATOM 12854 CB LYS B 793 187.444 228.428 212.749 1.00161.00 C +ATOM 12855 CG LYS B 793 188.227 229.610 213.263 1.00161.00 C +ATOM 12856 CD LYS B 793 189.707 229.374 213.121 1.00161.00 C +ATOM 12857 CE LYS B 793 190.497 230.527 213.698 1.00161.00 C +ATOM 12858 NZ LYS B 793 191.960 230.282 213.601 1.00161.00 N +ATOM 12859 N PRO B 794 183.940 227.653 211.846 1.00168.79 N +ATOM 12860 CA PRO B 794 183.099 226.528 211.420 1.00168.79 C +ATOM 12861 C PRO B 794 183.506 225.925 210.085 1.00168.79 C +ATOM 12862 O PRO B 794 183.272 226.489 209.012 1.00168.79 O +ATOM 12863 CB PRO B 794 181.699 227.149 211.354 1.00168.79 C +ATOM 12864 CG PRO B 794 181.941 228.597 211.110 1.00168.79 C +ATOM 12865 CD PRO B 794 183.214 228.934 211.821 1.00168.79 C +ATOM 12866 N THR B 795 184.142 224.763 210.162 1.00160.06 N +ATOM 12867 CA THR B 795 184.350 223.901 209.015 1.00160.06 C +ATOM 12868 C THR B 795 183.738 222.533 209.241 1.00160.06 C +ATOM 12869 O THR B 795 183.782 221.694 208.332 1.00160.06 O +ATOM 12870 CB THR B 795 185.845 223.751 208.715 1.00160.06 C +ATOM 12871 OG1 THR B 795 186.499 223.179 209.854 1.00160.06 O +ATOM 12872 CG2 THR B 795 186.469 225.100 208.394 1.00160.06 C +ATOM 12873 N LYS B 796 183.180 222.300 210.436 1.00148.25 N +ATOM 12874 CA LYS B 796 182.581 221.032 210.866 1.00148.25 C +ATOM 12875 C LYS B 796 183.562 219.869 210.755 1.00148.25 C +ATOM 12876 O LYS B 796 183.194 218.753 210.388 1.00148.25 O +ATOM 12877 CB LYS B 796 181.289 220.733 210.109 1.00148.25 C +ATOM 12878 CG LYS B 796 180.158 221.654 210.482 1.00148.25 C +ATOM 12879 CD LYS B 796 178.895 221.265 209.756 1.00148.25 C +ATOM 12880 CE LYS B 796 177.750 222.192 210.111 1.00148.25 C +ATOM 12881 NZ LYS B 796 176.503 221.810 209.393 1.00148.25 N +ATOM 12882 N ARG B 797 184.823 220.136 211.070 1.00138.44 N +ATOM 12883 CA ARG B 797 185.853 219.115 211.115 1.00138.44 C +ATOM 12884 C ARG B 797 186.749 219.389 212.310 1.00138.44 C +ATOM 12885 O ARG B 797 186.881 220.534 212.748 1.00138.44 O +ATOM 12886 CB ARG B 797 186.686 219.085 209.826 1.00138.44 C +ATOM 12887 CG ARG B 797 185.957 218.517 208.619 1.00138.44 C +ATOM 12888 CD ARG B 797 186.810 218.560 207.370 1.00138.44 C +ATOM 12889 NE ARG B 797 186.131 217.966 206.223 1.00138.44 N +ATOM 12890 CZ ARG B 797 186.624 217.952 204.989 1.00138.44 C +ATOM 12891 NH1 ARG B 797 187.799 218.508 204.740 1.00138.44 N +ATOM 12892 NH2 ARG B 797 185.944 217.383 204.004 1.00138.44 N +ATOM 12893 N SER B 798 187.360 218.337 212.841 1.00134.25 N +ATOM 12894 CA SER B 798 188.371 218.583 213.850 1.00134.25 C +ATOM 12895 C SER B 798 189.646 219.060 213.180 1.00134.25 C +ATOM 12896 O SER B 798 189.800 219.002 211.958 1.00134.25 O +ATOM 12897 CB SER B 798 188.695 217.331 214.645 1.00134.25 C +ATOM 12898 OG SER B 798 189.563 216.503 213.902 1.00134.25 O +ATOM 12899 N PHE B 799 190.589 219.506 214.003 1.00135.14 N +ATOM 12900 CA PHE B 799 191.913 219.775 213.469 1.00135.14 C +ATOM 12901 C PHE B 799 192.613 218.483 213.087 1.00135.14 C +ATOM 12902 O PHE B 799 193.434 218.467 212.164 1.00135.14 O +ATOM 12903 CB PHE B 799 192.742 220.548 214.484 1.00135.14 C +ATOM 12904 CG PHE B 799 194.088 220.928 213.976 1.00135.14 C +ATOM 12905 CD1 PHE B 799 194.223 221.955 213.061 1.00135.14 C +ATOM 12906 CD2 PHE B 799 195.218 220.247 214.391 1.00135.14 C +ATOM 12907 CE1 PHE B 799 195.464 222.307 212.576 1.00135.14 C +ATOM 12908 CE2 PHE B 799 196.463 220.593 213.909 1.00135.14 C +ATOM 12909 CZ PHE B 799 196.587 221.625 213.003 1.00135.14 C +ATOM 12910 N ILE B 800 192.285 217.396 213.778 1.00134.77 N +ATOM 12911 CA ILE B 800 192.865 216.101 213.463 1.00134.77 C +ATOM 12912 C ILE B 800 192.322 215.593 212.139 1.00134.77 C +ATOM 12913 O ILE B 800 193.053 215.015 211.327 1.00134.77 O +ATOM 12914 CB ILE B 800 192.562 215.133 214.614 1.00134.77 C +ATOM 12915 CG1 ILE B 800 193.039 215.746 215.925 1.00134.77 C +ATOM 12916 CG2 ILE B 800 193.249 213.814 214.392 1.00134.77 C +ATOM 12917 CD1 ILE B 800 192.485 215.065 217.137 1.00134.77 C +ATOM 12918 N GLU B 801 191.037 215.828 211.893 1.00131.30 N +ATOM 12919 CA GLU B 801 190.420 215.402 210.649 1.00131.30 C +ATOM 12920 C GLU B 801 190.931 216.199 209.464 1.00131.30 C +ATOM 12921 O GLU B 801 191.074 215.648 208.370 1.00131.30 O +ATOM 12922 CB GLU B 801 188.916 215.532 210.784 1.00131.30 C +ATOM 12923 CG GLU B 801 188.350 214.495 211.707 1.00131.30 C +ATOM 12924 CD GLU B 801 186.970 214.848 212.181 1.00131.30 C +ATOM 12925 OE1 GLU B 801 186.555 216.004 211.964 1.00131.30 O +ATOM 12926 OE2 GLU B 801 186.301 213.971 212.767 1.00131.30 O +ATOM 12927 N ASP B 802 191.245 217.480 209.669 1.00143.86 N +ATOM 12928 CA ASP B 802 191.782 218.307 208.595 1.00143.86 C +ATOM 12929 C ASP B 802 193.159 217.849 208.147 1.00143.86 C +ATOM 12930 O ASP B 802 193.548 218.123 207.008 1.00143.86 O +ATOM 12931 CB ASP B 802 191.837 219.766 209.037 1.00143.86 C +ATOM 12932 CG ASP B 802 190.465 220.392 209.135 1.00143.86 C +ATOM 12933 OD1 ASP B 802 189.580 219.994 208.356 1.00143.86 O +ATOM 12934 OD2 ASP B 802 190.267 221.274 209.994 1.00143.86 O +ATOM 12935 N LEU B 803 193.902 217.168 209.016 1.00133.18 N +ATOM 12936 CA LEU B 803 195.072 216.434 208.558 1.00133.18 C +ATOM 12937 C LEU B 803 194.670 215.309 207.618 1.00133.18 C +ATOM 12938 O LEU B 803 195.338 215.062 206.607 1.00133.18 O +ATOM 12939 CB LEU B 803 195.837 215.870 209.750 1.00133.18 C +ATOM 12940 CG LEU B 803 196.530 216.870 210.661 1.00133.18 C +ATOM 12941 CD1 LEU B 803 197.085 216.161 211.875 1.00133.18 C +ATOM 12942 CD2 LEU B 803 197.637 217.548 209.890 1.00133.18 C +ATOM 12943 N LEU B 804 193.572 214.624 207.932 1.00124.66 N +ATOM 12944 CA LEU B 804 193.228 213.414 207.202 1.00124.66 C +ATOM 12945 C LEU B 804 192.676 213.727 205.824 1.00124.66 C +ATOM 12946 O LEU B 804 192.838 212.929 204.898 1.00124.66 O +ATOM 12947 CB LEU B 804 192.226 212.602 208.007 1.00124.66 C +ATOM 12948 CG LEU B 804 192.792 212.198 209.361 1.00124.66 C +ATOM 12949 CD1 LEU B 804 191.736 211.505 210.186 1.00124.66 C +ATOM 12950 CD2 LEU B 804 194.000 211.309 209.178 1.00124.66 C +ATOM 12951 N PHE B 805 192.063 214.889 205.651 1.00128.24 N +ATOM 12952 CA PHE B 805 191.623 215.298 204.327 1.00128.24 C +ATOM 12953 C PHE B 805 192.730 215.932 203.505 1.00128.24 C +ATOM 12954 O PHE B 805 192.439 216.554 202.480 1.00128.24 O +ATOM 12955 CB PHE B 805 190.450 216.267 204.440 1.00128.24 C +ATOM 12956 CG PHE B 805 189.186 215.624 204.902 1.00128.24 C +ATOM 12957 CD1 PHE B 805 188.368 214.961 204.008 1.00128.24 C +ATOM 12958 CD2 PHE B 805 188.817 215.676 206.231 1.00128.24 C +ATOM 12959 CE1 PHE B 805 187.200 214.364 204.433 1.00128.24 C +ATOM 12960 CE2 PHE B 805 187.655 215.084 206.664 1.00128.24 C +ATOM 12961 CZ PHE B 805 186.843 214.429 205.764 1.00128.24 C +ATOM 12962 N ASN B 806 193.977 215.796 203.926 1.00139.57 N +ATOM 12963 CA ASN B 806 195.117 216.330 203.203 1.00139.57 C +ATOM 12964 C ASN B 806 196.172 215.282 202.915 1.00139.57 C +ATOM 12965 O ASN B 806 196.783 215.308 201.846 1.00139.57 O +ATOM 12966 CB ASN B 806 195.743 217.475 203.998 1.00139.57 C +ATOM 12967 CG ASN B 806 194.818 218.659 204.119 1.00139.57 C +ATOM 12968 OD1 ASN B 806 194.141 219.031 203.163 1.00139.57 O +ATOM 12969 ND2 ASN B 806 194.774 219.255 205.302 1.00139.57 N +ATOM 12970 N LYS B 807 196.388 214.347 203.838 1.00136.63 N +ATOM 12971 CA LYS B 807 197.396 213.320 203.628 1.00136.63 C +ATOM 12972 C LYS B 807 196.982 212.306 202.577 1.00136.63 C +ATOM 12973 O LYS B 807 197.845 211.605 202.039 1.00136.63 O +ATOM 12974 CB LYS B 807 197.697 212.607 204.940 1.00136.63 C +ATOM 12975 CG LYS B 807 198.418 213.473 205.938 1.00136.63 C +ATOM 12976 CD LYS B 807 198.621 212.739 207.243 1.00136.63 C +ATOM 12977 CE LYS B 807 199.623 211.617 207.071 1.00136.63 C +ATOM 12978 NZ LYS B 807 199.975 210.986 208.371 1.00136.63 N +ATOM 12979 N VAL B 808 195.690 212.214 202.270 1.00145.00 N +ATOM 12980 CA VAL B 808 195.217 211.281 201.256 1.00145.00 C +ATOM 12981 C VAL B 808 195.313 211.885 199.856 1.00145.00 C +ATOM 12982 O VAL B 808 195.458 211.141 198.873 1.00145.00 O +ATOM 12983 CB VAL B 808 193.783 210.854 201.630 1.00145.00 C +ATOM 12984 CG1 VAL B 808 193.218 209.804 200.684 1.00145.00 C +ATOM 12985 CG2 VAL B 808 193.763 210.333 203.047 1.00145.00 C +ATOM 12986 N THR B 809 195.312 213.211 199.750 1.00146.29 N +ATOM 12987 CA THR B 809 195.337 213.940 198.482 1.00146.29 C +ATOM 12988 C THR B 809 196.540 213.653 197.583 1.00146.29 C +ATOM 12989 O THR B 809 197.553 213.125 198.033 1.00146.29 O +ATOM 12990 CB THR B 809 195.311 215.444 198.746 1.00146.29 C +ATOM 12991 OG1 THR B 809 196.481 215.809 199.486 1.00146.29 O +ATOM 12992 CG2 THR B 809 194.087 215.810 199.558 1.00146.29 C +ATOM 12993 N GLN B 818 190.507 209.998 182.016 1.00154.39 N +ATOM 12994 CA GLN B 818 190.074 209.294 183.216 1.00154.39 C +ATOM 12995 C GLN B 818 188.608 208.881 183.152 1.00154.39 C +ATOM 12996 O GLN B 818 188.219 208.049 182.339 1.00154.39 O +ATOM 12997 CB GLN B 818 190.302 210.155 184.460 1.00154.39 C +ATOM 12998 CG GLN B 818 191.734 210.328 184.878 1.00154.39 C +ATOM 12999 CD GLN B 818 191.845 211.171 186.123 1.00154.39 C +ATOM 13000 OE1 GLN B 818 190.853 211.712 186.605 1.00154.39 O +ATOM 13001 NE2 GLN B 818 193.050 211.274 186.663 1.00154.39 N +ATOM 13002 N TYR B 819 187.801 209.491 184.013 1.00157.78 N +ATOM 13003 CA TYR B 819 186.454 209.031 184.299 1.00157.78 C +ATOM 13004 C TYR B 819 185.533 210.228 184.460 1.00157.78 C +ATOM 13005 O TYR B 819 185.972 211.320 184.828 1.00157.78 O +ATOM 13006 CB TYR B 819 186.435 208.166 185.569 1.00157.78 C +ATOM 13007 CG TYR B 819 186.938 208.875 186.812 1.00157.78 C +ATOM 13008 CD1 TYR B 819 188.290 208.876 187.134 1.00157.78 C +ATOM 13009 CD2 TYR B 819 186.061 209.515 187.679 1.00157.78 C +ATOM 13010 CE1 TYR B 819 188.756 209.517 188.260 1.00157.78 C +ATOM 13011 CE2 TYR B 819 186.518 210.158 188.811 1.00157.78 C +ATOM 13012 CZ TYR B 819 187.866 210.153 189.098 1.00157.78 C +ATOM 13013 OH TYR B 819 188.329 210.789 190.226 1.00157.78 O +ATOM 13014 N GLY B 820 184.247 210.004 184.209 1.00146.48 N +ATOM 13015 CA GLY B 820 183.269 211.054 184.417 1.00146.48 C +ATOM 13016 C GLY B 820 183.046 211.318 185.897 1.00146.48 C +ATOM 13017 O GLY B 820 183.093 210.410 186.727 1.00146.48 O +ATOM 13018 N GLU B 821 182.791 212.583 186.222 1.00162.65 N +ATOM 13019 CA GLU B 821 182.567 213.014 187.594 1.00162.65 C +ATOM 13020 C GLU B 821 181.912 214.385 187.548 1.00162.65 C +ATOM 13021 O GLU B 821 182.183 215.180 186.646 1.00162.65 O +ATOM 13022 CB GLU B 821 183.881 213.067 188.387 1.00162.65 C +ATOM 13023 CG GLU B 821 183.734 213.305 189.882 1.00162.65 C +ATOM 13024 CD GLU B 821 185.065 213.298 190.608 1.00162.65 C +ATOM 13025 OE1 GLU B 821 186.111 213.150 189.942 1.00162.65 O +ATOM 13026 OE2 GLU B 821 185.067 213.434 191.849 1.00162.65 O +ATOM 13027 N CYS B 822 181.044 214.653 188.517 1.00184.59 N +ATOM 13028 CA CYS B 822 180.407 215.954 188.649 1.00184.59 C +ATOM 13029 C CYS B 822 180.980 216.679 189.857 1.00184.59 C +ATOM 13030 O CYS B 822 181.144 216.078 190.924 1.00184.59 O +ATOM 13031 CB CYS B 822 178.894 215.816 188.794 1.00184.59 C +ATOM 13032 SG CYS B 822 178.052 217.408 188.829 1.00184.59 S +ATOM 13033 N LEU B 823 181.286 217.961 189.688 1.00169.67 N +ATOM 13034 CA LEU B 823 181.781 218.783 190.788 1.00169.67 C +ATOM 13035 C LEU B 823 181.136 220.159 190.798 1.00169.67 C +ATOM 13036 O LEU B 823 181.381 220.981 189.915 1.00169.67 O +ATOM 13037 CB LEU B 823 183.298 218.934 190.721 1.00169.67 C +ATOM 13038 CG LEU B 823 184.128 217.705 191.067 1.00169.67 C +ATOM 13039 CD1 LEU B 823 185.597 218.002 190.866 1.00169.67 C +ATOM 13040 CD2 LEU B 823 183.849 217.291 192.496 1.00169.67 C +ATOM 13041 N LEU B 831 179.118 223.831 191.254 1.00177.38 N +ATOM 13042 CA LEU B 831 178.530 222.514 191.050 1.00177.38 C +ATOM 13043 C LEU B 831 178.239 222.290 189.572 1.00177.38 C +ATOM 13044 O LEU B 831 177.145 222.576 189.094 1.00177.38 O +ATOM 13045 CB LEU B 831 177.258 222.362 191.883 1.00177.38 C +ATOM 13046 CG LEU B 831 177.486 222.432 193.396 1.00177.38 C +ATOM 13047 CD1 LEU B 831 176.168 222.379 194.152 1.00177.38 C +ATOM 13048 CD2 LEU B 831 178.426 221.328 193.859 1.00177.38 C +ATOM 13049 N ILE B 832 179.235 221.780 188.853 1.00180.36 N +ATOM 13050 CA ILE B 832 179.166 221.593 187.411 1.00180.36 C +ATOM 13051 C ILE B 832 179.480 220.141 187.088 1.00180.36 C +ATOM 13052 O ILE B 832 180.509 219.611 187.520 1.00180.36 O +ATOM 13053 CB ILE B 832 180.128 222.547 186.677 1.00180.36 C +ATOM 13054 CG1 ILE B 832 179.614 223.983 186.788 1.00180.36 C +ATOM 13055 CG2 ILE B 832 180.324 222.140 185.224 1.00180.36 C +ATOM 13056 CD1 ILE B 832 180.592 225.020 186.311 1.00180.36 C +ATOM 13057 N CYS B 833 178.591 219.499 186.339 1.00194.03 N +ATOM 13058 CA CYS B 833 178.786 218.123 185.924 1.00194.03 C +ATOM 13059 C CYS B 833 179.470 218.066 184.567 1.00194.03 C +ATOM 13060 O CYS B 833 179.307 218.954 183.727 1.00194.03 O +ATOM 13061 CB CYS B 833 177.451 217.386 185.854 1.00194.03 C +ATOM 13062 SG CYS B 833 176.592 217.233 187.430 1.00194.03 S +ATOM 13063 N ALA B 834 180.239 217.002 184.361 1.00169.52 N +ATOM 13064 CA ALA B 834 180.894 216.760 183.087 1.00169.52 C +ATOM 13065 C ALA B 834 181.106 215.264 182.929 1.00169.52 C +ATOM 13066 O ALA B 834 181.304 214.547 183.912 1.00169.52 O +ATOM 13067 CB ALA B 834 182.230 217.500 182.987 1.00169.52 C +ATOM 13068 N GLN B 835 181.057 214.797 181.687 1.00147.49 N +ATOM 13069 CA GLN B 835 181.258 213.389 181.392 1.00147.49 C +ATOM 13070 C GLN B 835 182.211 213.242 180.218 1.00147.49 C +ATOM 13071 O GLN B 835 182.261 214.088 179.324 1.00147.49 O +ATOM 13072 CB GLN B 835 179.932 212.685 181.103 1.00147.49 C +ATOM 13073 CG GLN B 835 179.189 213.217 179.905 1.00147.49 C +ATOM 13074 CD GLN B 835 177.856 212.535 179.706 1.00147.49 C +ATOM 13075 OE1 GLN B 835 177.500 211.611 180.434 1.00147.49 O +ATOM 13076 NE2 GLN B 835 177.109 212.988 178.716 1.00147.49 N +ATOM 13077 N LYS B 836 182.982 212.165 180.243 1.00142.60 N +ATOM 13078 CA LYS B 836 183.990 211.926 179.226 1.00142.60 C +ATOM 13079 C LYS B 836 183.379 211.106 178.096 1.00142.60 C +ATOM 13080 O LYS B 836 182.164 210.917 178.025 1.00142.60 O +ATOM 13081 CB LYS B 836 185.213 211.243 179.830 1.00142.60 C +ATOM 13082 CG LYS B 836 186.234 212.193 180.442 1.00142.60 C +ATOM 13083 CD LYS B 836 185.825 212.700 181.814 1.00142.60 C +ATOM 13084 CE LYS B 836 186.912 213.568 182.432 1.00142.60 C +ATOM 13085 NZ LYS B 836 186.515 214.138 183.752 1.00142.60 N +ATOM 13086 N PHE B 837 184.221 210.608 177.195 1.00146.32 N +ATOM 13087 CA PHE B 837 183.721 209.882 176.035 1.00146.32 C +ATOM 13088 C PHE B 837 183.312 208.464 176.393 1.00146.32 C +ATOM 13089 O PHE B 837 182.196 208.037 176.078 1.00146.32 O +ATOM 13090 CB PHE B 837 184.779 209.865 174.943 1.00146.32 C +ATOM 13091 CG PHE B 837 184.985 211.188 174.306 1.00146.32 C +ATOM 13092 CD1 PHE B 837 184.155 211.604 173.280 1.00146.32 C +ATOM 13093 CD2 PHE B 837 185.980 212.035 174.752 1.00146.32 C +ATOM 13094 CE1 PHE B 837 184.328 212.832 172.691 1.00146.32 C +ATOM 13095 CE2 PHE B 837 186.164 213.267 174.169 1.00146.32 C +ATOM 13096 CZ PHE B 837 185.335 213.669 173.137 1.00146.32 C +ATOM 13097 N ASN B 838 184.220 207.717 177.008 1.00148.64 N +ATOM 13098 CA ASN B 838 183.906 206.392 177.517 1.00148.64 C +ATOM 13099 C ASN B 838 182.825 206.465 178.584 1.00148.64 C +ATOM 13100 O ASN B 838 182.989 207.131 179.608 1.00148.64 O +ATOM 13101 CB ASN B 838 185.176 205.744 178.054 1.00148.64 C +ATOM 13102 CG ASN B 838 186.013 206.700 178.873 1.00148.64 C +ATOM 13103 OD1 ASN B 838 185.660 207.863 179.042 1.00148.64 O +ATOM 13104 ND2 ASN B 838 187.133 206.212 179.387 1.00148.64 N +ATOM 13105 N GLY B 839 181.716 205.782 178.335 1.00140.64 N +ATOM 13106 CA GLY B 839 180.504 205.994 179.099 1.00140.64 C +ATOM 13107 C GLY B 839 180.555 205.451 180.504 1.00140.64 C +ATOM 13108 O GLY B 839 179.873 204.478 180.831 1.00140.64 O +ATOM 13109 N LEU B 840 181.364 206.087 181.342 1.00137.95 N +ATOM 13110 CA LEU B 840 181.609 205.604 182.686 1.00137.95 C +ATOM 13111 C LEU B 840 181.832 206.786 183.611 1.00137.95 C +ATOM 13112 O LEU B 840 182.425 207.792 183.216 1.00137.95 O +ATOM 13113 CB LEU B 840 182.795 204.637 182.694 1.00137.95 C +ATOM 13114 CG LEU B 840 184.103 205.090 182.050 1.00137.95 C +ATOM 13115 CD1 LEU B 840 185.075 205.731 183.039 1.00137.95 C +ATOM 13116 CD2 LEU B 840 184.727 203.913 181.336 1.00137.95 C +ATOM 13117 N THR B 841 181.361 206.649 184.843 1.00125.31 N +ATOM 13118 CA THR B 841 181.405 207.753 185.785 1.00125.31 C +ATOM 13119 C THR B 841 181.355 207.211 187.202 1.00125.31 C +ATOM 13120 O THR B 841 181.215 206.008 187.433 1.00125.31 O +ATOM 13121 CB THR B 841 180.251 208.720 185.563 1.00125.31 C +ATOM 13122 OG1 THR B 841 180.381 209.815 186.475 1.00125.31 O +ATOM 13123 CG2 THR B 841 178.939 208.014 185.821 1.00125.31 C +ATOM 13124 N VAL B 842 181.451 208.131 188.151 1.00115.78 N +ATOM 13125 CA VAL B 842 181.391 207.833 189.570 1.00115.78 C +ATOM 13126 C VAL B 842 180.163 208.520 190.129 1.00115.78 C +ATOM 13127 O VAL B 842 180.030 209.743 190.020 1.00115.78 O +ATOM 13128 CB VAL B 842 182.652 208.308 190.300 1.00115.78 C +ATOM 13129 CG1 VAL B 842 182.487 208.144 191.791 1.00115.78 C +ATOM 13130 CG2 VAL B 842 183.856 207.546 189.798 1.00115.78 C +ATOM 13131 N LEU B 843 179.287 207.760 190.704 1.00118.72 N +ATOM 13132 CA LEU B 843 178.192 208.397 191.408 1.00118.72 C +ATOM 13133 C LEU B 843 178.687 208.901 192.761 1.00118.72 C +ATOM 13134 O LEU B 843 179.539 208.264 193.383 1.00118.72 O +ATOM 13135 CB LEU B 843 177.051 207.415 191.605 1.00118.72 C +ATOM 13136 CG LEU B 843 176.469 206.879 190.301 1.00118.72 C +ATOM 13137 CD1 LEU B 843 175.433 205.806 190.578 1.00118.72 C +ATOM 13138 CD2 LEU B 843 175.877 208.001 189.488 1.00118.72 C +ATOM 13139 N PRO B 844 178.194 210.046 193.229 1.00105.89 N +ATOM 13140 CA PRO B 844 178.619 210.532 194.532 1.00105.89 C +ATOM 13141 C PRO B 844 177.997 209.696 195.631 1.00105.89 C +ATOM 13142 O PRO B 844 176.935 209.082 195.435 1.00105.89 O +ATOM 13143 CB PRO B 844 178.091 211.976 194.558 1.00105.89 C +ATOM 13144 CG PRO B 844 176.912 211.931 193.683 1.00105.89 C +ATOM 13145 CD PRO B 844 177.230 210.955 192.592 1.00105.89 C +ATOM 13146 N PRO B 845 178.633 209.613 196.794 1.00100.66 N +ATOM 13147 CA PRO B 845 178.047 208.852 197.896 1.00100.66 C +ATOM 13148 C PRO B 845 176.838 209.562 198.473 1.00100.66 C +ATOM 13149 O PRO B 845 176.617 210.755 198.257 1.00100.66 O +ATOM 13150 CB PRO B 845 179.183 208.773 198.917 1.00100.66 C +ATOM 13151 CG PRO B 845 180.013 209.954 198.630 1.00100.66 C +ATOM 13152 CD PRO B 845 179.952 210.156 197.149 1.00100.66 C +ATOM 13153 N LEU B 846 176.036 208.793 199.208 1.00112.76 N +ATOM 13154 CA LEU B 846 174.812 209.336 199.781 1.00112.76 C +ATOM 13155 C LEU B 846 175.122 210.296 200.916 1.00112.76 C +ATOM 13156 O LEU B 846 174.807 211.488 200.845 1.00112.76 O +ATOM 13157 CB LEU B 846 173.915 208.208 200.276 1.00112.76 C +ATOM 13158 CG LEU B 846 172.618 208.710 200.901 1.00112.76 C +ATOM 13159 CD1 LEU B 846 171.790 209.431 199.868 1.00112.76 C +ATOM 13160 CD2 LEU B 846 171.833 207.570 201.511 1.00112.76 C +ATOM 13161 N LEU B 847 175.750 209.796 201.969 1.00115.04 N +ATOM 13162 CA LEU B 847 176.036 210.619 203.129 1.00115.04 C +ATOM 13163 C LEU B 847 177.236 211.497 202.831 1.00115.04 C +ATOM 13164 O LEU B 847 178.338 210.990 202.608 1.00115.04 O +ATOM 13165 CB LEU B 847 176.297 209.743 204.345 1.00115.04 C +ATOM 13166 CG LEU B 847 175.074 208.922 204.740 1.00115.04 C +ATOM 13167 CD1 LEU B 847 175.405 207.964 205.863 1.00115.04 C +ATOM 13168 CD2 LEU B 847 173.942 209.838 205.142 1.00115.04 C +ATOM 13169 N THR B 848 177.025 212.807 202.816 1.00113.18 N +ATOM 13170 CA THR B 848 178.134 213.715 202.603 1.00113.18 C +ATOM 13171 C THR B 848 178.986 213.790 203.861 1.00113.18 C +ATOM 13172 O THR B 848 178.607 213.311 204.931 1.00113.18 O +ATOM 13173 CB THR B 848 177.636 215.099 202.214 1.00113.18 C +ATOM 13174 OG1 THR B 848 176.898 215.656 203.304 1.00113.18 O +ATOM 13175 CG2 THR B 848 176.728 215.002 201.003 1.00113.18 C +ATOM 13176 N ASP B 849 180.147 214.426 203.727 1.00114.46 N +ATOM 13177 CA ASP B 849 181.197 214.240 204.718 1.00114.46 C +ATOM 13178 C ASP B 849 180.900 214.986 206.007 1.00114.46 C +ATOM 13179 O ASP B 849 181.182 214.477 207.097 1.00114.46 O +ATOM 13180 CB ASP B 849 182.529 214.676 204.133 1.00114.46 C +ATOM 13181 CG ASP B 849 182.939 213.817 202.969 1.00114.46 C +ATOM 13182 OD1 ASP B 849 182.501 212.648 202.919 1.00114.46 O +ATOM 13183 OD2 ASP B 849 183.699 214.300 202.107 1.00114.46 O +ATOM 13184 N ASP B 850 180.320 216.181 205.901 1.00127.62 N +ATOM 13185 CA ASP B 850 179.919 216.920 207.091 1.00127.62 C +ATOM 13186 C ASP B 850 178.808 216.206 207.840 1.00127.62 C +ATOM 13187 O ASP B 850 178.768 216.249 209.074 1.00127.62 O +ATOM 13188 CB ASP B 850 179.477 218.325 206.703 1.00127.62 C +ATOM 13189 CG ASP B 850 180.623 219.171 206.205 1.00127.62 C +ATOM 13190 OD1 ASP B 850 181.763 218.946 206.660 1.00127.62 O +ATOM 13191 OD2 ASP B 850 180.386 220.054 205.357 1.00127.62 O +ATOM 13192 N MET B 851 177.903 215.558 207.107 1.00117.46 N +ATOM 13193 CA MET B 851 176.907 214.701 207.733 1.00117.46 C +ATOM 13194 C MET B 851 177.573 213.546 208.456 1.00117.46 C +ATOM 13195 O MET B 851 177.195 213.204 209.580 1.00117.46 O +ATOM 13196 CB MET B 851 175.939 214.186 206.673 1.00117.46 C +ATOM 13197 CG MET B 851 175.123 215.275 206.020 1.00117.46 C +ATOM 13198 SD MET B 851 174.195 214.684 204.596 1.00117.46 S +ATOM 13199 CE MET B 851 172.936 213.699 205.393 1.00117.46 C +ATOM 13200 N ILE B 852 178.583 212.948 207.830 1.00108.67 N +ATOM 13201 CA ILE B 852 179.360 211.915 208.497 1.00108.67 C +ATOM 13202 C ILE B 852 180.155 212.518 209.642 1.00108.67 C +ATOM 13203 O ILE B 852 180.264 211.925 210.722 1.00108.67 O +ATOM 13204 CB ILE B 852 180.259 211.206 207.475 1.00108.67 C +ATOM 13205 CG1 ILE B 852 179.390 210.519 206.432 1.00108.67 C +ATOM 13206 CG2 ILE B 852 181.147 210.178 208.139 1.00108.67 C +ATOM 13207 CD1 ILE B 852 180.160 210.038 205.244 1.00108.67 C +ATOM 13208 N ALA B 853 180.665 213.733 209.448 1.00109.52 N +ATOM 13209 CA ALA B 853 181.346 214.418 210.537 1.00109.52 C +ATOM 13210 C ALA B 853 180.378 214.817 211.639 1.00109.52 C +ATOM 13211 O ALA B 853 180.790 214.971 212.794 1.00109.52 O +ATOM 13212 CB ALA B 853 182.080 215.648 210.016 1.00109.52 C +ATOM 13213 N ALA B 854 179.097 214.982 211.305 1.00105.75 N +ATOM 13214 CA ALA B 854 178.105 215.264 212.333 1.00105.75 C +ATOM 13215 C ALA B 854 177.896 214.060 213.233 1.00105.75 C +ATOM 13216 O ALA B 854 177.844 214.202 214.459 1.00105.75 O +ATOM 13217 CB ALA B 854 176.785 215.688 211.698 1.00105.75 C +ATOM 13218 N TYR B 855 177.778 212.866 212.647 1.00109.96 N +ATOM 13219 CA TYR B 855 177.728 211.663 213.466 1.00109.96 C +ATOM 13220 C TYR B 855 179.042 211.429 214.185 1.00109.96 C +ATOM 13221 O TYR B 855 179.052 210.876 215.285 1.00109.96 O +ATOM 13222 CB TYR B 855 177.391 210.440 212.624 1.00109.96 C +ATOM 13223 CG TYR B 855 175.996 210.448 212.087 1.00109.96 C +ATOM 13224 CD1 TYR B 855 174.917 210.201 212.918 1.00109.96 C +ATOM 13225 CD2 TYR B 855 175.754 210.665 210.745 1.00109.96 C +ATOM 13226 CE1 TYR B 855 173.628 210.202 212.431 1.00109.96 C +ATOM 13227 CE2 TYR B 855 174.472 210.666 210.243 1.00109.96 C +ATOM 13228 CZ TYR B 855 173.411 210.433 211.093 1.00109.96 C +ATOM 13229 OH TYR B 855 172.124 210.430 210.610 1.00109.96 O +ATOM 13230 N THR B 856 180.150 211.847 213.578 1.00115.07 N +ATOM 13231 CA THR B 856 181.453 211.720 214.215 1.00115.07 C +ATOM 13232 C THR B 856 181.531 212.576 215.466 1.00115.07 C +ATOM 13233 O THR B 856 181.954 212.111 216.529 1.00115.07 O +ATOM 13234 CB THR B 856 182.544 212.123 213.231 1.00115.07 C +ATOM 13235 OG1 THR B 856 182.405 211.347 212.036 1.00115.07 O +ATOM 13236 CG2 THR B 856 183.905 211.873 213.832 1.00115.07 C +ATOM 13237 N ALA B 857 181.109 213.832 215.356 1.00121.28 N +ATOM 13238 CA ALA B 857 181.150 214.728 216.501 1.00121.28 C +ATOM 13239 C ALA B 857 180.119 214.349 217.549 1.00121.28 C +ATOM 13240 O ALA B 857 180.353 214.556 218.743 1.00121.28 O +ATOM 13241 CB ALA B 857 180.926 216.168 216.046 1.00121.28 C +ATOM 13242 N ALA B 858 178.985 213.791 217.125 1.00122.11 N +ATOM 13243 CA ALA B 858 177.920 213.488 218.070 1.00122.11 C +ATOM 13244 C ALA B 858 178.305 212.342 218.987 1.00122.11 C +ATOM 13245 O ALA B 858 178.020 212.382 220.188 1.00122.11 O +ATOM 13246 CB ALA B 858 176.631 213.157 217.327 1.00122.11 C +ATOM 13247 N LEU B 859 178.974 211.327 218.449 1.00125.91 N +ATOM 13248 CA LEU B 859 179.271 210.159 219.264 1.00125.91 C +ATOM 13249 C LEU B 859 180.390 210.422 220.253 1.00125.91 C +ATOM 13250 O LEU B 859 180.315 209.966 221.395 1.00125.91 O +ATOM 13251 CB LEU B 859 179.604 208.955 218.392 1.00125.91 C +ATOM 13252 CG LEU B 859 178.397 208.071 218.074 1.00125.91 C +ATOM 13253 CD1 LEU B 859 177.424 208.704 217.097 1.00125.91 C +ATOM 13254 CD2 LEU B 859 178.864 206.736 217.553 1.00125.91 C +ATOM 13255 N VAL B 860 181.420 211.159 219.843 1.00115.73 N +ATOM 13256 CA VAL B 860 182.526 211.445 220.750 1.00115.73 C +ATOM 13257 C VAL B 860 182.071 212.388 221.855 1.00115.73 C +ATOM 13258 O VAL B 860 182.512 212.279 223.006 1.00115.73 O +ATOM 13259 CB VAL B 860 183.712 212.015 219.956 1.00115.73 C +ATOM 13260 CG1 VAL B 860 184.907 212.277 220.854 1.00115.73 C +ATOM 13261 CG2 VAL B 860 184.086 211.061 218.858 1.00115.73 C +ATOM 13262 N SER B 861 181.156 213.302 221.527 1.00123.88 N +ATOM 13263 CA SER B 861 180.578 214.189 222.531 1.00123.88 C +ATOM 13264 C SER B 861 179.778 213.404 223.556 1.00123.88 C +ATOM 13265 O SER B 861 179.993 213.534 224.766 1.00123.88 O +ATOM 13266 CB SER B 861 179.688 215.221 221.855 1.00123.88 C +ATOM 13267 OG SER B 861 178.598 214.571 221.229 1.00123.88 O +ATOM 13268 N GLY B 862 178.864 212.561 223.082 1.00129.99 N +ATOM 13269 CA GLY B 862 178.107 211.719 223.982 1.00129.99 C +ATOM 13270 C GLY B 862 178.926 210.632 224.640 1.00129.99 C +ATOM 13271 O GLY B 862 178.471 210.050 225.631 1.00129.99 O +ATOM 13272 N THR B 863 180.114 210.334 224.105 1.00142.60 N +ATOM 13273 CA THR B 863 181.002 209.377 224.756 1.00142.60 C +ATOM 13274 C THR B 863 181.477 209.902 226.096 1.00142.60 C +ATOM 13275 O THR B 863 181.461 209.179 227.097 1.00142.60 O +ATOM 13276 CB THR B 863 182.207 209.084 223.875 1.00142.60 C +ATOM 13277 OG1 THR B 863 181.753 208.656 222.589 1.00142.60 O +ATOM 13278 CG2 THR B 863 183.052 207.990 224.490 1.00142.60 C +ATOM 13279 N ALA B 864 181.848 211.175 226.149 1.00135.65 N +ATOM 13280 CA ALA B 864 182.375 211.777 227.362 1.00135.65 C +ATOM 13281 C ALA B 864 181.292 212.183 228.344 1.00135.65 C +ATOM 13282 O ALA B 864 181.563 212.990 229.238 1.00135.65 O +ATOM 13283 CB ALA B 864 183.239 212.988 227.012 1.00135.65 C +ATOM 13284 N THR B 865 180.086 211.680 228.200 1.00135.05 N +ATOM 13285 CA THR B 865 179.057 212.046 229.153 1.00135.05 C +ATOM 13286 C THR B 865 178.375 210.848 229.799 1.00135.05 C +ATOM 13287 O THR B 865 178.122 210.875 231.005 1.00135.05 O +ATOM 13288 CB THR B 865 178.042 212.930 228.435 1.00135.05 C +ATOM 13289 OG1 THR B 865 178.747 213.982 227.766 1.00135.05 O +ATOM 13290 CG2 THR B 865 177.088 213.554 229.432 1.00135.05 C +ATOM 13291 N ALA B 866 178.059 209.800 229.035 1.00138.79 N +ATOM 13292 CA ALA B 866 177.451 208.606 229.618 1.00138.79 C +ATOM 13293 C ALA B 866 178.232 207.327 229.357 1.00138.79 C +ATOM 13294 O ALA B 866 178.601 206.630 230.307 1.00138.79 O +ATOM 13295 CB ALA B 866 176.031 208.445 229.090 1.00138.79 C +ATOM 13296 N GLY B 867 178.484 206.990 228.098 1.00142.18 N +ATOM 13297 CA GLY B 867 179.074 205.715 227.746 1.00142.18 C +ATOM 13298 C GLY B 867 178.118 204.547 227.588 1.00142.18 C +ATOM 13299 O GLY B 867 177.811 204.157 226.459 1.00142.18 O +ATOM 13300 N TRP B 868 177.632 203.977 228.693 1.00154.51 N +ATOM 13301 CA TRP B 868 176.926 202.701 228.597 1.00154.51 C +ATOM 13302 C TRP B 868 175.486 202.880 228.151 1.00154.51 C +ATOM 13303 O TRP B 868 175.036 202.215 227.216 1.00154.51 O +ATOM 13304 CB TRP B 868 176.966 201.959 229.928 1.00154.51 C +ATOM 13305 CG TRP B 868 178.323 201.538 230.258 1.00154.51 C +ATOM 13306 CD1 TRP B 868 178.956 200.418 229.826 1.00154.51 C +ATOM 13307 CD2 TRP B 868 179.246 202.229 231.096 1.00154.51 C +ATOM 13308 NE1 TRP B 868 180.226 200.367 230.340 1.00154.51 N +ATOM 13309 CE2 TRP B 868 180.426 201.469 231.127 1.00154.51 C +ATOM 13310 CE3 TRP B 868 179.189 203.418 231.826 1.00154.51 C +ATOM 13311 CZ2 TRP B 868 181.539 201.860 231.848 1.00154.51 C +ATOM 13312 CZ3 TRP B 868 180.293 203.800 232.552 1.00154.51 C +ATOM 13313 CH2 TRP B 868 181.453 203.023 232.561 1.00154.51 C +ATOM 13314 N THR B 869 174.742 203.755 228.826 1.00164.54 N +ATOM 13315 CA THR B 869 173.415 204.121 228.349 1.00164.54 C +ATOM 13316 C THR B 869 173.489 204.917 227.061 1.00164.54 C +ATOM 13317 O THR B 869 172.521 204.940 226.294 1.00164.54 O +ATOM 13318 CB THR B 869 172.680 204.919 229.416 1.00164.54 C +ATOM 13319 OG1 THR B 869 173.418 206.113 229.708 1.00164.54 O +ATOM 13320 CG2 THR B 869 172.538 204.085 230.670 1.00164.54 C +ATOM 13321 N PHE B 870 174.625 205.565 226.817 1.00148.97 N +ATOM 13322 CA PHE B 870 174.948 206.072 225.497 1.00148.97 C +ATOM 13323 C PHE B 870 175.081 204.956 224.470 1.00148.97 C +ATOM 13324 O PHE B 870 174.874 205.200 223.277 1.00148.97 O +ATOM 13325 CB PHE B 870 176.226 206.890 225.599 1.00148.97 C +ATOM 13326 CG PHE B 870 176.680 207.448 224.313 1.00148.97 C +ATOM 13327 CD1 PHE B 870 175.939 208.427 223.683 1.00148.97 C +ATOM 13328 CD2 PHE B 870 177.856 207.019 223.742 1.00148.97 C +ATOM 13329 CE1 PHE B 870 176.351 208.953 222.492 1.00148.97 C +ATOM 13330 CE2 PHE B 870 178.280 207.546 222.554 1.00148.97 C +ATOM 13331 CZ PHE B 870 177.524 208.515 221.928 1.00148.97 C +ATOM 13332 N GLY B 871 175.401 203.737 224.903 1.00154.35 N +ATOM 13333 CA GLY B 871 175.357 202.582 224.027 1.00154.35 C +ATOM 13334 C GLY B 871 174.110 201.742 224.224 1.00154.35 C +ATOM 13335 O GLY B 871 173.742 200.957 223.346 1.00154.35 O +ATOM 13336 N ALA B 872 173.444 201.891 225.373 1.00156.95 N +ATOM 13337 CA ALA B 872 172.194 201.188 225.637 1.00156.95 C +ATOM 13338 C ALA B 872 170.967 202.010 225.266 1.00156.95 C +ATOM 13339 O ALA B 872 169.892 201.810 225.845 1.00156.95 O +ATOM 13340 CB ALA B 872 172.119 200.763 227.104 1.00156.95 C +ATOM 13341 N GLY B 873 171.097 202.931 224.316 1.00166.20 N +ATOM 13342 CA GLY B 873 169.970 203.734 223.892 1.00166.20 C +ATOM 13343 C GLY B 873 170.071 205.176 224.329 1.00166.20 C +ATOM 13344 O GLY B 873 171.009 205.882 223.948 1.00166.20 O +ATOM 13345 N ALA B 874 169.107 205.626 225.124 1.00163.78 N +ATOM 13346 CA ALA B 874 169.143 206.984 225.643 1.00163.78 C +ATOM 13347 C ALA B 874 170.216 207.098 226.715 1.00163.78 C +ATOM 13348 O ALA B 874 170.294 206.266 227.621 1.00163.78 O +ATOM 13349 CB ALA B 874 167.779 207.373 226.207 1.00163.78 C +ATOM 13350 N ALA B 875 171.035 208.137 226.617 1.00152.08 N +ATOM 13351 CA ALA B 875 172.203 208.270 227.468 1.00152.08 C +ATOM 13352 C ALA B 875 171.828 208.821 228.841 1.00152.08 C +ATOM 13353 O ALA B 875 170.658 209.030 229.168 1.00152.08 O +ATOM 13354 CB ALA B 875 173.235 209.168 226.795 1.00152.08 C +ATOM 13355 N LEU B 876 172.853 209.069 229.651 1.00147.30 N +ATOM 13356 CA LEU B 876 172.720 209.647 230.979 1.00147.30 C +ATOM 13357 C LEU B 876 173.794 210.712 231.156 1.00147.30 C +ATOM 13358 O LEU B 876 174.463 211.121 230.203 1.00147.30 O +ATOM 13359 CB LEU B 876 172.843 208.583 232.075 1.00147.30 C +ATOM 13360 CG LEU B 876 171.753 207.531 232.189 1.00147.30 C +ATOM 13361 CD1 LEU B 876 172.076 206.598 233.334 1.00147.30 C +ATOM 13362 CD2 LEU B 876 170.418 208.195 232.394 1.00147.30 C +ATOM 13363 N GLN B 877 173.955 211.156 232.397 1.00148.92 N +ATOM 13364 CA GLN B 877 174.986 212.104 232.783 1.00148.92 C +ATOM 13365 C GLN B 877 175.796 211.507 233.917 1.00148.92 C +ATOM 13366 O GLN B 877 175.226 211.016 234.895 1.00148.92 O +ATOM 13367 CB GLN B 877 174.379 213.435 233.226 1.00148.92 C +ATOM 13368 CG GLN B 877 175.396 214.430 233.746 1.00148.92 C +ATOM 13369 CD GLN B 877 174.764 215.734 234.165 1.00148.92 C +ATOM 13370 OE1 GLN B 877 173.560 215.925 234.011 1.00148.92 O +ATOM 13371 NE2 GLN B 877 175.564 216.627 234.727 1.00148.92 N +ATOM 13372 N ILE B 878 177.115 211.557 233.793 1.00134.11 N +ATOM 13373 CA ILE B 878 177.983 211.101 234.869 1.00134.11 C +ATOM 13374 C ILE B 878 179.223 211.987 234.823 1.00134.11 C +ATOM 13375 O ILE B 878 179.549 212.527 233.755 1.00134.11 O +ATOM 13376 CB ILE B 878 178.284 209.598 234.726 1.00134.11 C +ATOM 13377 CG1 ILE B 878 178.779 208.995 236.034 1.00134.11 C +ATOM 13378 CG2 ILE B 878 179.310 209.328 233.649 1.00134.11 C +ATOM 13379 CD1 ILE B 878 178.727 207.495 236.055 1.00134.11 C +ATOM 13380 N PRO B 879 179.876 212.257 235.951 1.00136.86 N +ATOM 13381 CA PRO B 879 181.170 212.939 235.891 1.00136.86 C +ATOM 13382 C PRO B 879 182.212 212.072 235.217 1.00136.86 C +ATOM 13383 O PRO B 879 182.283 210.862 235.444 1.00136.86 O +ATOM 13384 CB PRO B 879 181.508 213.189 237.362 1.00136.86 C +ATOM 13385 CG PRO B 879 180.187 213.304 238.006 1.00136.86 C +ATOM 13386 CD PRO B 879 179.310 212.308 237.309 1.00136.86 C +ATOM 13387 N PHE B 880 183.018 212.717 234.373 1.00126.55 N +ATOM 13388 CA PHE B 880 183.897 211.996 233.467 1.00126.55 C +ATOM 13389 C PHE B 880 185.009 211.279 234.204 1.00126.55 C +ATOM 13390 O PHE B 880 185.434 210.202 233.777 1.00126.55 O +ATOM 13391 CB PHE B 880 184.488 212.958 232.449 1.00126.55 C +ATOM 13392 CG PHE B 880 185.376 212.298 231.453 1.00126.55 C +ATOM 13393 CD1 PHE B 880 184.837 211.533 230.436 1.00126.55 C +ATOM 13394 CD2 PHE B 880 186.750 212.442 231.530 1.00126.55 C +ATOM 13395 CE1 PHE B 880 185.651 210.924 229.513 1.00126.55 C +ATOM 13396 CE2 PHE B 880 187.572 211.838 230.612 1.00126.55 C +ATOM 13397 CZ PHE B 880 187.023 211.075 229.601 1.00126.55 C +ATOM 13398 N ALA B 881 185.483 211.853 235.304 1.00122.79 N +ATOM 13399 CA ALA B 881 186.506 211.185 236.090 1.00122.79 C +ATOM 13400 C ALA B 881 185.969 209.927 236.749 1.00122.79 C +ATOM 13401 O ALA B 881 186.699 208.943 236.890 1.00122.79 O +ATOM 13402 CB ALA B 881 187.059 212.138 237.142 1.00122.79 C +ATOM 13403 N MET B 882 184.697 209.933 237.138 1.00129.89 N +ATOM 13404 CA MET B 882 184.122 208.752 237.763 1.00129.89 C +ATOM 13405 C MET B 882 183.980 207.623 236.756 1.00129.89 C +ATOM 13406 O MET B 882 184.217 206.455 237.081 1.00129.89 O +ATOM 13407 CB MET B 882 182.774 209.104 238.378 1.00129.89 C +ATOM 13408 CG MET B 882 182.875 210.173 239.443 1.00129.89 C +ATOM 13409 SD MET B 882 181.287 210.604 240.164 1.00129.89 S +ATOM 13410 CE MET B 882 180.980 209.152 241.154 1.00129.89 C +ATOM 13411 N GLN B 883 183.625 207.965 235.520 1.00134.71 N +ATOM 13412 CA GLN B 883 183.521 206.964 234.471 1.00134.71 C +ATOM 13413 C GLN B 883 184.888 206.417 234.091 1.00134.71 C +ATOM 13414 O GLN B 883 185.001 205.253 233.688 1.00134.71 O +ATOM 13415 CB GLN B 883 182.817 207.576 233.265 1.00134.71 C +ATOM 13416 CG GLN B 883 182.512 206.606 232.162 1.00134.71 C +ATOM 13417 CD GLN B 883 181.679 207.218 231.070 1.00134.71 C +ATOM 13418 OE1 GLN B 883 181.344 208.400 231.113 1.00134.71 O +ATOM 13419 NE2 GLN B 883 181.332 206.413 230.081 1.00134.71 N +ATOM 13420 N MET B 884 185.931 207.235 234.230 1.00134.52 N +ATOM 13421 CA MET B 884 187.291 206.736 234.076 1.00134.52 C +ATOM 13422 C MET B 884 187.611 205.687 235.126 1.00134.52 C +ATOM 13423 O MET B 884 188.150 204.625 234.800 1.00134.52 O +ATOM 13424 CB MET B 884 188.292 207.884 234.162 1.00134.52 C +ATOM 13425 CG MET B 884 188.268 208.818 232.988 1.00134.52 C +ATOM 13426 SD MET B 884 188.660 207.935 231.481 1.00134.52 S +ATOM 13427 CE MET B 884 190.361 207.507 231.815 1.00134.52 C +ATOM 13428 N ALA B 885 187.243 205.953 236.383 1.00129.69 N +ATOM 13429 CA ALA B 885 187.625 205.085 237.494 1.00129.69 C +ATOM 13430 C ALA B 885 186.981 203.710 237.408 1.00129.69 C +ATOM 13431 O ALA B 885 187.548 202.732 237.908 1.00129.69 O +ATOM 13432 CB ALA B 885 187.258 205.746 238.818 1.00129.69 C +ATOM 13433 N TYR B 886 185.809 203.615 236.784 1.00126.65 N +ATOM 13434 CA TYR B 886 185.203 202.309 236.585 1.00126.65 C +ATOM 13435 C TYR B 886 186.014 201.473 235.619 1.00126.65 C +ATOM 13436 O TYR B 886 186.100 200.251 235.768 1.00126.65 O +ATOM 13437 CB TYR B 886 183.790 202.454 236.054 1.00126.65 C +ATOM 13438 CG TYR B 886 183.121 201.123 235.881 1.00126.65 C +ATOM 13439 CD1 TYR B 886 182.673 200.414 236.978 1.00126.65 C +ATOM 13440 CD2 TYR B 886 182.963 200.565 234.628 1.00126.65 C +ATOM 13441 CE1 TYR B 886 182.066 199.191 236.829 1.00126.65 C +ATOM 13442 CE2 TYR B 886 182.360 199.344 234.463 1.00126.65 C +ATOM 13443 CZ TYR B 886 181.913 198.661 235.568 1.00126.65 C +ATOM 13444 OH TYR B 886 181.314 197.435 235.413 1.00126.65 O +ATOM 13445 N ARG B 887 186.562 202.111 234.591 1.00128.08 N +ATOM 13446 CA ARG B 887 187.374 201.390 233.627 1.00128.08 C +ATOM 13447 C ARG B 887 188.637 200.851 234.274 1.00128.08 C +ATOM 13448 O ARG B 887 189.092 199.756 233.927 1.00128.08 O +ATOM 13449 CB ARG B 887 187.707 202.307 232.459 1.00128.08 C +ATOM 13450 CG ARG B 887 186.485 202.865 231.776 1.00128.08 C +ATOM 13451 CD ARG B 887 185.750 201.775 231.040 1.00128.08 C +ATOM 13452 NE ARG B 887 184.568 202.280 230.357 1.00128.08 N +ATOM 13453 CZ ARG B 887 184.570 202.771 229.123 1.00128.08 C +ATOM 13454 NH1 ARG B 887 185.697 202.837 228.428 1.00128.08 N +ATOM 13455 NH2 ARG B 887 183.440 203.203 228.582 1.00128.08 N +ATOM 13456 N PHE B 888 189.201 201.592 235.227 1.00131.60 N +ATOM 13457 CA PHE B 888 190.266 201.032 236.045 1.00131.60 C +ATOM 13458 C PHE B 888 189.737 199.915 236.922 1.00131.60 C +ATOM 13459 O PHE B 888 190.402 198.891 237.110 1.00131.60 O +ATOM 13460 CB PHE B 888 190.892 202.114 236.907 1.00131.60 C +ATOM 13461 CG PHE B 888 191.608 203.151 236.129 1.00131.60 C +ATOM 13462 CD1 PHE B 888 192.858 202.895 235.608 1.00131.60 C +ATOM 13463 CD2 PHE B 888 191.046 204.394 235.937 1.00131.60 C +ATOM 13464 CE1 PHE B 888 193.531 203.857 234.890 1.00131.60 C +ATOM 13465 CE2 PHE B 888 191.706 205.360 235.218 1.00131.60 C +ATOM 13466 CZ PHE B 888 192.955 205.093 234.696 1.00131.60 C +ATOM 13467 N ASN B 889 188.531 200.091 237.453 1.00134.34 N +ATOM 13468 CA ASN B 889 187.904 199.029 238.215 1.00134.34 C +ATOM 13469 C ASN B 889 187.513 197.866 237.318 1.00134.34 C +ATOM 13470 O ASN B 889 187.394 196.737 237.801 1.00134.34 O +ATOM 13471 CB ASN B 889 186.680 199.577 238.937 1.00134.34 C +ATOM 13472 CG ASN B 889 186.246 198.704 240.085 1.00134.34 C +ATOM 13473 OD1 ASN B 889 186.910 197.725 240.419 1.00134.34 O +ATOM 13474 ND2 ASN B 889 185.118 199.045 240.695 1.00134.34 N +ATOM 13475 N GLY B 890 187.323 198.119 236.023 1.00127.33 N +ATOM 13476 CA GLY B 890 187.063 197.033 235.097 1.00127.33 C +ATOM 13477 C GLY B 890 188.252 196.111 234.934 1.00127.33 C +ATOM 13478 O GLY B 890 188.093 194.893 234.833 1.00127.33 O +ATOM 13479 N ILE B 891 189.459 196.671 234.927 1.00125.80 N +ATOM 13480 CA ILE B 891 190.666 195.873 234.785 1.00125.80 C +ATOM 13481 C ILE B 891 191.307 195.566 236.132 1.00125.80 C +ATOM 13482 O ILE B 891 192.446 195.098 236.178 1.00125.80 O +ATOM 13483 CB ILE B 891 191.673 196.554 233.853 1.00125.80 C +ATOM 13484 CG1 ILE B 891 192.106 197.887 234.442 1.00125.80 C +ATOM 13485 CG2 ILE B 891 191.065 196.769 232.493 1.00125.80 C +ATOM 13486 CD1 ILE B 891 193.269 198.488 233.727 1.00125.80 C +ATOM 13487 N GLY B 892 190.605 195.818 237.229 1.00126.35 N +ATOM 13488 CA GLY B 892 191.136 195.487 238.534 1.00126.35 C +ATOM 13489 C GLY B 892 192.149 196.486 239.044 1.00126.35 C +ATOM 13490 O GLY B 892 193.297 196.136 239.328 1.00126.35 O +ATOM 13491 N VAL B 893 191.737 197.746 239.135 1.00130.23 N +ATOM 13492 CA VAL B 893 192.508 198.807 239.769 1.00130.23 C +ATOM 13493 C VAL B 893 191.552 199.568 240.671 1.00130.23 C +ATOM 13494 O VAL B 893 190.453 199.931 240.240 1.00130.23 O +ATOM 13495 CB VAL B 893 193.151 199.755 238.737 1.00130.23 C +ATOM 13496 CG1 VAL B 893 193.783 200.954 239.416 1.00130.23 C +ATOM 13497 CG2 VAL B 893 194.191 199.031 237.899 1.00130.23 C +ATOM 13498 N THR B 894 191.949 199.783 241.923 1.00125.10 N +ATOM 13499 CA THR B 894 191.106 200.529 242.843 1.00125.10 C +ATOM 13500 C THR B 894 191.060 201.994 242.437 1.00125.10 C +ATOM 13501 O THR B 894 192.051 202.562 241.975 1.00125.10 O +ATOM 13502 CB THR B 894 191.621 200.405 244.267 1.00125.10 C +ATOM 13503 OG1 THR B 894 192.853 201.121 244.378 1.00125.10 O +ATOM 13504 CG2 THR B 894 191.870 198.952 244.600 1.00125.10 C +ATOM 13505 N GLN B 895 189.899 202.607 242.642 1.00137.62 N +ATOM 13506 CA GLN B 895 189.563 203.862 241.986 1.00137.62 C +ATOM 13507 C GLN B 895 190.314 205.048 242.566 1.00137.62 C +ATOM 13508 O GLN B 895 190.384 206.100 241.922 1.00137.62 O +ATOM 13509 CB GLN B 895 188.058 204.056 242.087 1.00137.62 C +ATOM 13510 CG GLN B 895 187.309 202.934 241.393 1.00137.62 C +ATOM 13511 CD GLN B 895 185.822 202.981 241.631 1.00137.62 C +ATOM 13512 OE1 GLN B 895 185.333 203.800 242.405 1.00137.62 O +ATOM 13513 NE2 GLN B 895 185.089 202.101 240.963 1.00137.62 N +ATOM 13514 N ASN B 896 190.871 204.890 243.765 1.00133.33 N +ATOM 13515 CA ASN B 896 191.728 205.909 244.356 1.00133.33 C +ATOM 13516 C ASN B 896 192.976 206.162 243.526 1.00133.33 C +ATOM 13517 O ASN B 896 193.502 207.279 243.531 1.00133.33 O +ATOM 13518 CB ASN B 896 192.120 205.468 245.756 1.00133.33 C +ATOM 13519 CG ASN B 896 192.681 204.065 245.771 1.00133.33 C +ATOM 13520 OD1 ASN B 896 192.773 203.410 244.736 1.00133.33 O +ATOM 13521 ND2 ASN B 896 193.070 203.600 246.939 1.00133.33 N +ATOM 13522 N VAL B 897 193.470 205.123 242.843 1.00134.26 N +ATOM 13523 CA VAL B 897 194.698 205.223 242.061 1.00134.26 C +ATOM 13524 C VAL B 897 194.527 206.231 240.937 1.00134.26 C +ATOM 13525 O VAL B 897 195.438 207.013 240.638 1.00134.26 O +ATOM 13526 CB VAL B 897 195.091 203.834 241.532 1.00134.26 C +ATOM 13527 CG1 VAL B 897 196.334 203.904 240.678 1.00134.26 C +ATOM 13528 CG2 VAL B 897 195.306 202.885 242.685 1.00134.26 C +ATOM 13529 N LEU B 898 193.343 206.257 240.329 1.00130.12 N +ATOM 13530 CA LEU B 898 192.981 207.370 239.461 1.00130.12 C +ATOM 13531 C LEU B 898 192.949 208.678 240.234 1.00130.12 C +ATOM 13532 O LEU B 898 193.568 209.669 239.831 1.00130.12 O +ATOM 13533 CB LEU B 898 191.625 207.113 238.821 1.00130.12 C +ATOM 13534 CG LEU B 898 191.160 208.321 238.013 1.00130.12 C +ATOM 13535 CD1 LEU B 898 192.068 208.598 236.841 1.00130.12 C +ATOM 13536 CD2 LEU B 898 189.773 208.117 237.537 1.00130.12 C +ATOM 13537 N TYR B 899 192.235 208.688 241.358 1.00131.47 N +ATOM 13538 CA TYR B 899 192.023 209.904 242.127 1.00131.47 C +ATOM 13539 C TYR B 899 193.304 210.458 242.728 1.00131.47 C +ATOM 13540 O TYR B 899 193.403 211.670 242.934 1.00131.47 O +ATOM 13541 CB TYR B 899 191.007 209.631 243.228 1.00131.47 C +ATOM 13542 CG TYR B 899 189.585 209.530 242.746 1.00131.47 C +ATOM 13543 CD1 TYR B 899 189.209 210.041 241.511 1.00131.47 C +ATOM 13544 CD2 TYR B 899 188.616 208.924 243.527 1.00131.47 C +ATOM 13545 CE1 TYR B 899 187.906 209.955 241.073 1.00131.47 C +ATOM 13546 CE2 TYR B 899 187.315 208.828 243.096 1.00131.47 C +ATOM 13547 CZ TYR B 899 186.966 209.346 241.870 1.00131.47 C +ATOM 13548 OH TYR B 899 185.668 209.252 241.436 1.00131.47 O +ATOM 13549 N GLU B 900 194.292 209.614 242.983 1.00137.48 N +ATOM 13550 CA GLU B 900 195.533 210.070 243.577 1.00137.48 C +ATOM 13551 C GLU B 900 196.626 210.302 242.550 1.00137.48 C +ATOM 13552 O GLU B 900 197.762 210.590 242.930 1.00137.48 O +ATOM 13553 CB GLU B 900 195.996 209.071 244.629 1.00137.48 C +ATOM 13554 CG GLU B 900 195.068 209.014 245.819 1.00137.48 C +ATOM 13555 CD GLU B 900 195.457 207.941 246.805 1.00137.48 C +ATOM 13556 OE1 GLU B 900 196.366 207.147 246.492 1.00137.48 O +ATOM 13557 OE2 GLU B 900 194.851 207.889 247.895 1.00137.48 O +ATOM 13558 N ASN B 901 196.313 210.200 241.264 1.00133.41 N +ATOM 13559 CA ASN B 901 197.312 210.402 240.224 1.00133.41 C +ATOM 13560 C ASN B 901 196.753 211.266 239.110 1.00133.41 C +ATOM 13561 O ASN B 901 197.179 211.161 237.959 1.00133.41 O +ATOM 13562 CB ASN B 901 197.794 209.066 239.675 1.00133.41 C +ATOM 13563 CG ASN B 901 198.561 208.268 240.701 1.00133.41 C +ATOM 13564 OD1 ASN B 901 199.420 208.801 241.398 1.00133.41 O +ATOM 13565 ND2 ASN B 901 198.234 206.991 240.822 1.00133.41 N +ATOM 13566 N GLN B 902 195.828 212.156 239.464 1.00134.89 N +ATOM 13567 CA GLN B 902 194.931 212.748 238.484 1.00134.89 C +ATOM 13568 C GLN B 902 195.633 213.743 237.574 1.00134.89 C +ATOM 13569 O GLN B 902 195.358 213.774 236.370 1.00134.89 O +ATOM 13570 CB GLN B 902 193.769 213.407 239.212 1.00134.89 C +ATOM 13571 CG GLN B 902 192.709 213.973 238.315 1.00134.89 C +ATOM 13572 CD GLN B 902 191.505 214.419 239.101 1.00134.89 C +ATOM 13573 OE1 GLN B 902 191.484 214.319 240.326 1.00134.89 O +ATOM 13574 NE2 GLN B 902 190.489 214.908 238.405 1.00134.89 N +ATOM 13575 N LYS B 903 196.546 214.544 238.113 1.00139.65 N +ATOM 13576 CA LYS B 903 197.243 215.505 237.268 1.00139.65 C +ATOM 13577 C LYS B 903 198.251 214.809 236.371 1.00139.65 C +ATOM 13578 O LYS B 903 198.411 215.184 235.206 1.00139.65 O +ATOM 13579 CB LYS B 903 197.931 216.561 238.126 1.00139.65 C +ATOM 13580 CG LYS B 903 196.963 217.462 238.857 1.00139.65 C +ATOM 13581 CD LYS B 903 197.692 218.509 239.670 1.00139.65 C +ATOM 13582 CE LYS B 903 196.710 219.380 240.428 1.00139.65 C +ATOM 13583 NZ LYS B 903 197.403 220.418 241.235 1.00139.65 N +ATOM 13584 N GLN B 904 198.918 213.785 236.899 1.00141.71 N +ATOM 13585 CA GLN B 904 199.925 213.050 236.144 1.00141.71 C +ATOM 13586 C GLN B 904 199.298 212.312 234.974 1.00141.71 C +ATOM 13587 O GLN B 904 199.868 212.271 233.879 1.00141.71 O +ATOM 13588 CB GLN B 904 200.639 212.060 237.061 1.00141.71 C +ATOM 13589 CG GLN B 904 201.471 212.676 238.169 1.00141.71 C +ATOM 13590 CD GLN B 904 200.640 213.111 239.357 1.00141.71 C +ATOM 13591 OE1 GLN B 904 199.461 212.778 239.453 1.00141.71 O +ATOM 13592 NE2 GLN B 904 201.247 213.858 240.267 1.00141.71 N +ATOM 13593 N ILE B 905 198.120 211.736 235.193 1.00123.09 N +ATOM 13594 CA ILE B 905 197.392 211.070 234.123 1.00123.09 C +ATOM 13595 C ILE B 905 196.946 212.078 233.077 1.00123.09 C +ATOM 13596 O ILE B 905 197.122 211.865 231.871 1.00123.09 O +ATOM 13597 CB ILE B 905 196.212 210.288 234.718 1.00123.09 C +ATOM 13598 CG1 ILE B 905 196.748 209.066 235.458 1.00123.09 C +ATOM 13599 CG2 ILE B 905 195.195 209.926 233.662 1.00123.09 C +ATOM 13600 CD1 ILE B 905 195.734 208.368 236.301 1.00123.09 C +ATOM 13601 N ALA B 906 196.402 213.208 233.529 1.00129.81 N +ATOM 13602 CA ALA B 906 195.961 214.251 232.614 1.00129.81 C +ATOM 13603 C ALA B 906 197.125 214.860 231.850 1.00129.81 C +ATOM 13604 O ALA B 906 196.965 215.256 230.690 1.00129.81 O +ATOM 13605 CB ALA B 906 195.209 215.329 233.386 1.00129.81 C +ATOM 13606 N ASN B 907 198.297 214.932 232.479 1.00131.12 N +ATOM 13607 CA ASN B 907 199.506 215.276 231.748 1.00131.12 C +ATOM 13608 C ASN B 907 199.827 214.209 230.718 1.00131.12 C +ATOM 13609 O ASN B 907 200.030 214.512 229.538 1.00131.12 O +ATOM 13610 CB ASN B 907 200.671 215.448 232.714 1.00131.12 C +ATOM 13611 CG ASN B 907 200.519 216.660 233.584 1.00131.12 C +ATOM 13612 OD1 ASN B 907 200.130 217.727 233.116 1.00131.12 O +ATOM 13613 ND2 ASN B 907 200.789 216.498 234.873 1.00131.12 N +ATOM 13614 N GLN B 908 199.846 212.944 231.150 1.00127.24 N +ATOM 13615 CA GLN B 908 200.155 211.839 230.250 1.00127.24 C +ATOM 13616 C GLN B 908 199.100 211.673 229.174 1.00127.24 C +ATOM 13617 O GLN B 908 199.396 211.159 228.094 1.00127.24 O +ATOM 13618 CB GLN B 908 200.299 210.542 231.039 1.00127.24 C +ATOM 13619 CG GLN B 908 201.576 210.445 231.837 1.00127.24 C +ATOM 13620 CD GLN B 908 201.594 209.231 232.730 1.00127.24 C +ATOM 13621 OE1 GLN B 908 200.613 208.497 232.810 1.00127.24 O +ATOM 13622 NE2 GLN B 908 202.708 209.014 233.414 1.00127.24 N +ATOM 13623 N PHE B 909 197.873 212.105 229.438 1.00129.53 N +ATOM 13624 CA PHE B 909 196.862 212.073 228.396 1.00129.53 C +ATOM 13625 C PHE B 909 197.115 213.160 227.366 1.00129.53 C +ATOM 13626 O PHE B 909 197.251 212.883 226.169 1.00129.53 O +ATOM 13627 CB PHE B 909 195.480 212.231 229.011 1.00129.53 C +ATOM 13628 CG PHE B 909 194.374 212.141 228.022 1.00129.53 C +ATOM 13629 CD1 PHE B 909 194.012 210.922 227.495 1.00129.53 C +ATOM 13630 CD2 PHE B 909 193.690 213.274 227.620 1.00129.53 C +ATOM 13631 CE1 PHE B 909 192.986 210.830 226.584 1.00129.53 C +ATOM 13632 CE2 PHE B 909 192.656 213.188 226.721 1.00129.53 C +ATOM 13633 CZ PHE B 909 192.308 211.966 226.195 1.00129.53 C +ATOM 13634 N ASN B 910 197.199 214.410 227.823 1.00128.72 N +ATOM 13635 CA ASN B 910 197.209 215.534 226.897 1.00128.72 C +ATOM 13636 C ASN B 910 198.545 215.676 226.189 1.00128.72 C +ATOM 13637 O ASN B 910 198.602 216.240 225.092 1.00128.72 O +ATOM 13638 CB ASN B 910 196.853 216.815 227.639 1.00128.72 C +ATOM 13639 CG ASN B 910 195.404 216.845 228.066 1.00128.72 C +ATOM 13640 OD1 ASN B 910 194.516 216.470 227.304 1.00128.72 O +ATOM 13641 ND2 ASN B 910 195.158 217.275 229.293 1.00128.72 N +ATOM 13642 N LYS B 911 199.622 215.174 226.789 1.00122.71 N +ATOM 13643 CA LYS B 911 200.884 215.122 226.066 1.00122.71 C +ATOM 13644 C LYS B 911 200.827 214.091 224.951 1.00122.71 C +ATOM 13645 O LYS B 911 201.332 214.331 223.848 1.00122.71 O +ATOM 13646 CB LYS B 911 202.031 214.801 227.018 1.00122.71 C +ATOM 13647 CG LYS B 911 203.385 214.796 226.356 1.00122.71 C +ATOM 13648 CD LYS B 911 204.479 214.488 227.347 1.00122.71 C +ATOM 13649 CE LYS B 911 205.828 214.444 226.657 1.00122.71 C +ATOM 13650 NZ LYS B 911 206.928 214.124 227.605 1.00122.71 N +ATOM 13651 N ALA B 912 200.198 212.945 225.219 1.00117.15 N +ATOM 13652 CA ALA B 912 200.227 211.844 224.266 1.00117.15 C +ATOM 13653 C ALA B 912 199.393 212.138 223.036 1.00117.15 C +ATOM 13654 O ALA B 912 199.662 211.582 221.968 1.00117.15 O +ATOM 13655 CB ALA B 912 199.742 210.557 224.923 1.00117.15 C +ATOM 13656 N ILE B 913 198.381 212.992 223.166 1.00117.98 N +ATOM 13657 CA ILE B 913 197.648 213.432 221.988 1.00117.98 C +ATOM 13658 C ILE B 913 198.558 214.238 221.085 1.00117.98 C +ATOM 13659 O ILE B 913 198.687 213.951 219.891 1.00117.98 O +ATOM 13660 CB ILE B 913 196.423 214.263 222.383 1.00117.98 C +ATOM 13661 CG1 ILE B 913 195.509 213.487 223.307 1.00117.98 C +ATOM 13662 CG2 ILE B 913 195.661 214.646 221.145 1.00117.98 C +ATOM 13663 CD1 ILE B 913 194.445 214.357 223.877 1.00117.98 C +ATOM 13664 N SER B 914 199.210 215.253 221.656 1.00125.36 N +ATOM 13665 CA SER B 914 200.105 216.109 220.892 1.00125.36 C +ATOM 13666 C SER B 914 201.314 215.344 220.386 1.00125.36 C +ATOM 13667 O SER B 914 201.852 215.676 219.325 1.00125.36 O +ATOM 13668 CB SER B 914 200.549 217.292 221.744 1.00125.36 C +ATOM 13669 OG SER B 914 199.442 218.099 222.094 1.00125.36 O +ATOM 13670 N GLN B 915 201.751 214.323 221.124 1.00131.18 N +ATOM 13671 CA GLN B 915 202.790 213.446 220.606 1.00131.18 C +ATOM 13672 C GLN B 915 202.286 212.661 219.405 1.00131.18 C +ATOM 13673 O GLN B 915 203.019 212.472 218.428 1.00131.18 O +ATOM 13674 CB GLN B 915 203.274 212.504 221.700 1.00131.18 C +ATOM 13675 CG GLN B 915 204.450 211.651 221.288 1.00131.18 C +ATOM 13676 CD GLN B 915 204.934 210.763 222.408 1.00131.18 C +ATOM 13677 OE1 GLN B 915 204.354 210.742 223.492 1.00131.18 O +ATOM 13678 NE2 GLN B 915 206.006 210.025 222.157 1.00131.18 N +ATOM 13679 N ILE B 916 201.033 212.210 219.453 1.00137.35 N +ATOM 13680 CA ILE B 916 200.425 211.600 218.278 1.00137.35 C +ATOM 13681 C ILE B 916 200.156 212.646 217.211 1.00137.35 C +ATOM 13682 O ILE B 916 200.415 212.413 216.024 1.00137.35 O +ATOM 13683 CB ILE B 916 199.150 210.838 218.680 1.00137.35 C +ATOM 13684 CG1 ILE B 916 199.536 209.564 219.421 1.00137.35 C +ATOM 13685 CG2 ILE B 916 198.270 210.517 217.482 1.00137.35 C +ATOM 13686 CD1 ILE B 916 200.385 208.629 218.585 1.00137.35 C +ATOM 13687 N GLN B 917 199.659 213.817 217.624 1.00134.67 N +ATOM 13688 CA GLN B 917 199.326 214.888 216.690 1.00134.67 C +ATOM 13689 C GLN B 917 200.539 215.339 215.900 1.00134.67 C +ATOM 13690 O GLN B 917 200.468 215.498 214.680 1.00134.67 O +ATOM 13691 CB GLN B 917 198.735 216.066 217.451 1.00134.67 C +ATOM 13692 CG GLN B 917 198.336 217.236 216.608 1.00134.67 C +ATOM 13693 CD GLN B 917 197.705 218.314 217.451 1.00134.67 C +ATOM 13694 OE1 GLN B 917 197.596 218.177 218.669 1.00134.67 O +ATOM 13695 NE2 GLN B 917 197.287 219.394 216.814 1.00134.67 N +ATOM 13696 N GLU B 918 201.673 215.483 216.565 1.00152.77 N +ATOM 13697 CA GLU B 918 202.891 215.818 215.853 1.00152.77 C +ATOM 13698 C GLU B 918 203.493 214.626 215.131 1.00152.77 C +ATOM 13699 O GLU B 918 204.367 214.820 214.281 1.00152.77 O +ATOM 13700 CB GLU B 918 203.909 216.412 216.822 1.00152.77 C +ATOM 13701 CG GLU B 918 203.487 217.764 217.365 1.00152.77 C +ATOM 13702 CD GLU B 918 204.455 218.313 218.388 1.00152.77 C +ATOM 13703 OE1 GLU B 918 205.399 217.589 218.767 1.00152.77 O +ATOM 13704 OE2 GLU B 918 204.269 219.468 218.820 1.00152.77 O +ATOM 13705 N SER B 919 203.054 213.409 215.440 1.00143.60 N +ATOM 13706 CA SER B 919 203.595 212.248 214.748 1.00143.60 C +ATOM 13707 C SER B 919 203.061 212.167 213.328 1.00143.60 C +ATOM 13708 O SER B 919 203.828 212.190 212.360 1.00143.60 O +ATOM 13709 CB SER B 919 203.266 210.971 215.514 1.00143.60 C +ATOM 13710 OG SER B 919 203.698 209.839 214.787 1.00143.60 O +ATOM 13711 N LEU B 920 201.744 212.089 213.182 1.00135.81 N +ATOM 13712 CA LEU B 920 201.172 211.880 211.863 1.00135.81 C +ATOM 13713 C LEU B 920 201.169 213.141 211.015 1.00135.81 C +ATOM 13714 O LEU B 920 200.878 213.051 209.817 1.00135.81 O +ATOM 13715 CB LEU B 920 199.739 211.358 211.968 1.00135.81 C +ATOM 13716 CG LEU B 920 198.606 212.384 212.101 1.00135.81 C +ATOM 13717 CD1 LEU B 920 197.286 211.718 211.780 1.00135.81 C +ATOM 13718 CD2 LEU B 920 198.537 213.055 213.455 1.00135.81 C +ATOM 13719 N THR B 921 201.473 214.299 211.611 1.00138.82 N +ATOM 13720 CA THR B 921 201.406 215.570 210.895 1.00138.82 C +ATOM 13721 C THR B 921 202.413 215.625 209.758 1.00138.82 C +ATOM 13722 O THR B 921 202.049 215.870 208.603 1.00138.82 O +ATOM 13723 CB THR B 921 201.647 216.728 211.862 1.00138.82 C +ATOM 13724 OG1 THR B 921 200.589 216.776 212.826 1.00138.82 O +ATOM 13725 CG2 THR B 921 201.715 218.048 211.120 1.00138.82 C +ATOM 13726 N THR B 922 203.683 215.380 210.062 1.00151.59 N +ATOM 13727 CA THR B 922 204.713 215.563 209.051 1.00151.59 C +ATOM 13728 C THR B 922 204.752 214.390 208.083 1.00151.59 C +ATOM 13729 O THR B 922 204.492 214.549 206.886 1.00151.59 O +ATOM 13730 CB THR B 922 206.074 215.747 209.718 1.00151.59 C +ATOM 13731 OG1 THR B 922 206.025 216.877 210.597 1.00151.59 O +ATOM 13732 CG2 THR B 922 207.146 215.976 208.666 1.00151.59 C +ATOM 13733 N THR B 923 205.053 213.202 208.585 1.00150.75 N +ATOM 13734 CA THR B 923 205.206 212.055 207.713 1.00150.75 C +ATOM 13735 C THR B 923 203.856 211.390 207.468 1.00150.75 C +ATOM 13736 O THR B 923 202.806 211.867 207.904 1.00150.75 O +ATOM 13737 CB THR B 923 206.210 211.067 208.296 1.00150.75 C +ATOM 13738 OG1 THR B 923 206.412 209.992 207.369 1.00150.75 O +ATOM 13739 CG2 THR B 923 205.709 210.517 209.623 1.00150.75 C +ATOM 13740 N SER B 924 203.892 210.262 206.771 1.00142.24 N +ATOM 13741 CA SER B 924 202.695 209.601 206.277 1.00142.24 C +ATOM 13742 C SER B 924 202.965 208.101 206.248 1.00142.24 C +ATOM 13743 O SER B 924 203.823 207.603 206.984 1.00142.24 O +ATOM 13744 CB SER B 924 202.292 210.167 204.906 1.00142.24 C +ATOM 13745 OG SER B 924 201.114 209.541 204.433 1.00142.24 O +ATOM 13746 N THR B 925 202.177 207.384 205.440 1.00141.33 N +ATOM 13747 CA THR B 925 202.133 205.954 205.127 1.00141.33 C +ATOM 13748 C THR B 925 201.511 205.128 206.245 1.00141.33 C +ATOM 13749 O THR B 925 201.315 203.927 206.059 1.00141.33 O +ATOM 13750 CB THR B 925 203.499 205.336 204.764 1.00141.33 C +ATOM 13751 OG1 THR B 925 204.371 205.386 205.899 1.00141.33 O +ATOM 13752 CG2 THR B 925 204.130 206.080 203.600 1.00141.33 C +ATOM 13753 N ALA B 926 201.190 205.715 207.397 1.00129.68 N +ATOM 13754 CA ALA B 926 200.282 205.045 208.316 1.00129.68 C +ATOM 13755 C ALA B 926 198.889 204.958 207.719 1.00129.68 C +ATOM 13756 O ALA B 926 198.178 203.971 207.930 1.00129.68 O +ATOM 13757 CB ALA B 926 200.243 205.781 209.653 1.00129.68 C +ATOM 13758 N LEU B 927 198.506 205.962 206.942 1.00128.72 N +ATOM 13759 CA LEU B 927 197.236 206.010 206.240 1.00128.72 C +ATOM 13760 C LEU B 927 197.248 205.228 204.946 1.00128.72 C +ATOM 13761 O LEU B 927 196.281 205.335 204.184 1.00128.72 O +ATOM 13762 CB LEU B 927 196.858 207.457 205.925 1.00128.72 C +ATOM 13763 CG LEU B 927 196.221 208.374 206.964 1.00128.72 C +ATOM 13764 CD1 LEU B 927 197.207 208.834 208.024 1.00128.72 C +ATOM 13765 CD2 LEU B 927 195.626 209.570 206.249 1.00128.72 C +ATOM 13766 N GLY B 928 198.311 204.463 204.679 1.00113.85 N +ATOM 13767 CA GLY B 928 198.477 203.784 203.406 1.00113.85 C +ATOM 13768 C GLY B 928 197.395 202.778 203.093 1.00113.85 C +ATOM 13769 O GLY B 928 197.143 202.496 201.918 1.00113.85 O +ATOM 13770 N LYS B 929 196.702 202.281 204.117 1.00115.86 N +ATOM 13771 CA LYS B 929 195.585 201.368 203.946 1.00115.86 C +ATOM 13772 C LYS B 929 194.370 202.016 203.304 1.00115.86 C +ATOM 13773 O LYS B 929 193.414 201.304 202.984 1.00115.86 O +ATOM 13774 CB LYS B 929 195.184 200.800 205.297 1.00115.86 C +ATOM 13775 CG LYS B 929 196.250 199.967 205.949 1.00115.86 C +ATOM 13776 CD LYS B 929 195.775 199.481 207.297 1.00115.86 C +ATOM 13777 CE LYS B 929 196.856 198.702 208.009 1.00115.86 C +ATOM 13778 NZ LYS B 929 196.404 198.252 209.351 1.00115.86 N +ATOM 13779 N LEU B 930 194.369 203.327 203.103 1.00115.42 N +ATOM 13780 CA LEU B 930 193.258 203.978 202.435 1.00115.42 C +ATOM 13781 C LEU B 930 193.580 204.388 201.013 1.00115.42 C +ATOM 13782 O LEU B 930 192.747 204.211 200.122 1.00115.42 O +ATOM 13783 CB LEU B 930 192.828 205.210 203.219 1.00115.42 C +ATOM 13784 CG LEU B 930 192.324 204.878 204.613 1.00115.42 C +ATOM 13785 CD1 LEU B 930 191.964 206.153 205.343 1.00115.42 C +ATOM 13786 CD2 LEU B 930 191.139 203.942 204.528 1.00115.42 C +ATOM 13787 N GLN B 931 194.770 204.939 200.782 1.00127.54 N +ATOM 13788 CA GLN B 931 195.061 205.513 199.476 1.00127.54 C +ATOM 13789 C GLN B 931 195.272 204.427 198.433 1.00127.54 C +ATOM 13790 O GLN B 931 195.035 204.660 197.243 1.00127.54 O +ATOM 13791 CB GLN B 931 196.275 206.438 199.584 1.00127.54 C +ATOM 13792 CG GLN B 931 196.513 207.323 198.376 1.00127.54 C +ATOM 13793 CD GLN B 931 197.601 208.341 198.617 1.00127.54 C +ATOM 13794 OE1 GLN B 931 198.226 208.357 199.675 1.00127.54 O +ATOM 13795 NE2 GLN B 931 197.823 209.210 197.641 1.00127.54 N +ATOM 13796 N ASP B 932 195.663 203.230 198.874 1.00108.56 N +ATOM 13797 CA ASP B 932 195.773 202.084 197.982 1.00108.56 C +ATOM 13798 C ASP B 932 194.435 201.723 197.356 1.00108.56 C +ATOM 13799 O ASP B 932 194.386 201.280 196.205 1.00108.56 O +ATOM 13800 CB ASP B 932 196.325 200.901 198.762 1.00108.56 C +ATOM 13801 CG ASP B 932 195.542 200.639 200.022 1.00108.56 C +ATOM 13802 OD1 ASP B 932 194.639 201.444 200.332 1.00108.56 O +ATOM 13803 OD2 ASP B 932 195.827 199.643 200.711 1.00108.56 O +ATOM 13804 N VAL B 933 193.349 201.890 198.120 1.00107.85 N +ATOM 13805 CA VAL B 933 192.003 201.588 197.640 1.00107.85 C +ATOM 13806 C VAL B 933 191.662 202.457 196.446 1.00107.85 C +ATOM 13807 O VAL B 933 191.195 201.971 195.409 1.00107.85 O +ATOM 13808 CB VAL B 933 190.981 201.780 198.771 1.00107.85 C +ATOM 13809 CG1 VAL B 933 189.569 201.670 198.237 1.00107.85 C +ATOM 13810 CG2 VAL B 933 191.226 200.770 199.863 1.00107.85 C +ATOM 13811 N VAL B 934 191.918 203.755 196.570 1.00111.82 N +ATOM 13812 CA VAL B 934 191.783 204.643 195.430 1.00111.82 C +ATOM 13813 C VAL B 934 192.833 204.304 194.381 1.00111.82 C +ATOM 13814 O VAL B 934 192.576 204.402 193.177 1.00111.82 O +ATOM 13815 CB VAL B 934 191.878 206.101 195.912 1.00111.82 C +ATOM 13816 CG1 VAL B 934 191.692 207.082 194.769 1.00111.82 C +ATOM 13817 CG2 VAL B 934 190.856 206.352 196.999 1.00111.82 C +ATOM 13818 N ASN B 935 194.008 203.849 194.810 1.00112.02 N +ATOM 13819 CA ASN B 935 195.041 203.515 193.840 1.00112.02 C +ATOM 13820 C ASN B 935 194.755 202.204 193.130 1.00112.02 C +ATOM 13821 O ASN B 935 195.183 202.026 191.987 1.00112.02 O +ATOM 13822 CB ASN B 935 196.408 203.461 194.512 1.00112.02 C +ATOM 13823 CG ASN B 935 196.944 204.837 194.833 1.00112.02 C +ATOM 13824 OD1 ASN B 935 196.843 205.757 194.024 1.00112.02 O +ATOM 13825 ND2 ASN B 935 197.500 204.993 196.027 1.00112.02 N +ATOM 13826 N GLN B 936 194.037 201.279 193.760 1.00108.39 N +ATOM 13827 CA GLN B 936 193.843 200.020 193.057 1.00108.39 C +ATOM 13828 C GLN B 936 192.710 200.107 192.040 1.00108.39 C +ATOM 13829 O GLN B 936 192.837 199.574 190.933 1.00108.39 O +ATOM 13830 CB GLN B 936 193.644 198.864 194.045 1.00108.39 C +ATOM 13831 CG GLN B 936 192.498 198.959 195.029 1.00108.39 C +ATOM 13832 CD GLN B 936 191.193 198.517 194.442 1.00108.39 C +ATOM 13833 OE1 GLN B 936 191.169 197.732 193.501 1.00108.39 O +ATOM 13834 NE2 GLN B 936 190.098 199.054 194.957 1.00108.39 N +ATOM 13835 N ASN B 937 191.608 200.782 192.367 1.00106.50 N +ATOM 13836 CA ASN B 937 190.483 200.747 191.446 1.00106.50 C +ATOM 13837 C ASN B 937 190.643 201.731 190.302 1.00106.50 C +ATOM 13838 O ASN B 937 190.030 201.539 189.248 1.00106.50 O +ATOM 13839 CB ASN B 937 189.163 200.990 192.179 1.00106.50 C +ATOM 13840 CG ASN B 937 189.124 202.311 192.912 1.00106.50 C +ATOM 13841 OD1 ASN B 937 190.086 203.071 192.921 1.00106.50 O +ATOM 13842 ND2 ASN B 937 187.982 202.602 193.519 1.00106.50 N +ATOM 13843 N ALA B 938 191.437 202.784 190.501 1.00105.10 N +ATOM 13844 CA ALA B 938 191.811 203.638 189.384 1.00105.10 C +ATOM 13845 C ALA B 938 192.615 202.857 188.359 1.00105.10 C +ATOM 13846 O ALA B 938 192.433 203.037 187.151 1.00105.10 O +ATOM 13847 CB ALA B 938 192.604 204.845 189.880 1.00105.10 C +ATOM 13848 N GLN B 939 193.499 201.973 188.828 1.00105.04 N +ATOM 13849 CA GLN B 939 194.189 201.053 187.934 1.00105.04 C +ATOM 13850 C GLN B 939 193.225 200.087 187.281 1.00105.04 C +ATOM 13851 O GLN B 939 193.415 199.714 186.120 1.00105.04 O +ATOM 13852 CB GLN B 939 195.247 200.285 188.703 1.00105.04 C +ATOM 13853 CG GLN B 939 196.402 201.138 189.106 1.00105.04 C +ATOM 13854 CD GLN B 939 197.310 200.429 190.065 1.00105.04 C +ATOM 13855 OE1 GLN B 939 197.007 199.327 190.515 1.00105.04 O +ATOM 13856 NE2 GLN B 939 198.433 201.053 190.390 1.00105.04 N +ATOM 13857 N ALA B 940 192.193 199.671 188.008 1.00 93.64 N +ATOM 13858 CA ALA B 940 191.171 198.835 187.404 1.00 93.64 C +ATOM 13859 C ALA B 940 190.371 199.616 186.372 1.00 93.64 C +ATOM 13860 O ALA B 940 189.996 199.071 185.330 1.00 93.64 O +ATOM 13861 CB ALA B 940 190.259 198.269 188.486 1.00 93.64 C +ATOM 13862 N LEU B 941 190.106 200.893 186.642 1.00 95.06 N +ATOM 13863 CA LEU B 941 189.473 201.734 185.635 1.00 95.06 C +ATOM 13864 C LEU B 941 190.401 201.965 184.461 1.00 95.06 C +ATOM 13865 O LEU B 941 189.972 201.906 183.304 1.00 95.06 O +ATOM 13866 CB LEU B 941 189.061 203.066 186.241 1.00 95.06 C +ATOM 13867 CG LEU B 941 187.870 202.992 187.177 1.00 95.06 C +ATOM 13868 CD1 LEU B 941 187.640 204.331 187.843 1.00 95.06 C +ATOM 13869 CD2 LEU B 941 186.673 202.595 186.361 1.00 95.06 C +ATOM 13870 N ASN B 942 191.678 202.212 184.745 1.00106.97 N +ATOM 13871 CA ASN B 942 192.658 202.426 183.691 1.00106.97 C +ATOM 13872 C ASN B 942 192.879 201.157 182.882 1.00106.97 C +ATOM 13873 O ASN B 942 193.235 201.233 181.702 1.00106.97 O +ATOM 13874 CB ASN B 942 193.974 202.895 184.302 1.00106.97 C +ATOM 13875 CG ASN B 942 194.891 203.528 183.295 1.00106.97 C +ATOM 13876 OD1 ASN B 942 194.528 203.721 182.140 1.00106.97 O +ATOM 13877 ND2 ASN B 942 196.103 203.843 183.724 1.00106.97 N +ATOM 13878 N THR B 943 192.670 199.997 183.508 1.00104.17 N +ATOM 13879 CA THR B 943 192.752 198.721 182.810 1.00104.17 C +ATOM 13880 C THR B 943 191.745 198.651 181.680 1.00104.17 C +ATOM 13881 O THR B 943 192.086 198.283 180.550 1.00104.17 O +ATOM 13882 CB THR B 943 192.500 197.587 183.794 1.00104.17 C +ATOM 13883 OG1 THR B 943 193.492 197.628 184.824 1.00104.17 O +ATOM 13884 CG2 THR B 943 192.532 196.253 183.096 1.00104.17 C +ATOM 13885 N LEU B 944 190.501 199.024 181.970 1.00110.40 N +ATOM 13886 CA LEU B 944 189.456 198.995 180.958 1.00110.40 C +ATOM 13887 C LEU B 944 189.729 200.008 179.859 1.00110.40 C +ATOM 13888 O LEU B 944 189.498 199.731 178.677 1.00110.40 O +ATOM 13889 CB LEU B 944 188.106 199.276 181.602 1.00110.40 C +ATOM 13890 CG LEU B 944 186.942 199.076 180.646 1.00110.40 C +ATOM 13891 CD1 LEU B 944 186.849 197.600 180.318 1.00110.40 C +ATOM 13892 CD2 LEU B 944 185.652 199.612 181.221 1.00110.40 C +ATOM 13893 N VAL B 945 190.244 201.178 180.231 1.00106.93 N +ATOM 13894 CA VAL B 945 190.510 202.218 179.249 1.00106.93 C +ATOM 13895 C VAL B 945 191.699 201.833 178.381 1.00106.93 C +ATOM 13896 O VAL B 945 191.721 202.116 177.177 1.00106.93 O +ATOM 13897 CB VAL B 945 190.718 203.561 179.969 1.00106.93 C +ATOM 13898 CG1 VAL B 945 191.050 204.668 178.997 1.00106.93 C +ATOM 13899 CG2 VAL B 945 189.475 203.922 180.733 1.00106.93 C +ATOM 13900 N LYS B 946 192.681 201.143 178.970 1.00119.76 N +ATOM 13901 CA LYS B 946 193.833 200.671 178.207 1.00119.76 C +ATOM 13902 C LYS B 946 193.416 199.677 177.136 1.00119.76 C +ATOM 13903 O LYS B 946 193.949 199.689 176.021 1.00119.76 O +ATOM 13904 CB LYS B 946 194.859 200.026 179.134 1.00119.76 C +ATOM 13905 CG LYS B 946 196.099 199.549 178.404 1.00119.76 C +ATOM 13906 CD LYS B 946 197.090 198.858 179.309 1.00119.76 C +ATOM 13907 CE LYS B 946 198.258 198.339 178.487 1.00119.76 C +ATOM 13908 NZ LYS B 946 199.266 197.633 179.315 1.00119.76 N +ATOM 13909 N GLN B 947 192.406 198.864 177.430 1.00127.84 N +ATOM 13910 CA GLN B 947 191.982 197.802 176.531 1.00127.84 C +ATOM 13911 C GLN B 947 191.338 198.286 175.245 1.00127.84 C +ATOM 13912 O GLN B 947 191.035 197.450 174.390 1.00127.84 O +ATOM 13913 CB GLN B 947 191.014 196.875 177.248 1.00127.84 C +ATOM 13914 CG GLN B 947 191.715 195.969 178.191 1.00127.84 C +ATOM 13915 CD GLN B 947 192.733 195.150 177.452 1.00127.84 C +ATOM 13916 OE1 GLN B 947 193.936 195.313 177.640 1.00127.84 O +ATOM 13917 NE2 GLN B 947 192.257 194.295 176.562 1.00127.84 N +ATOM 13918 N LEU B 948 191.121 199.590 175.082 1.00115.68 N +ATOM 13919 CA LEU B 948 190.494 200.068 173.860 1.00115.68 C +ATOM 13920 C LEU B 948 191.409 199.914 172.663 1.00115.68 C +ATOM 13921 O LEU B 948 190.928 199.753 171.542 1.00115.68 O +ATOM 13922 CB LEU B 948 190.082 201.529 173.981 1.00115.68 C +ATOM 13923 CG LEU B 948 188.710 201.812 174.581 1.00115.68 C +ATOM 13924 CD1 LEU B 948 187.640 201.017 173.856 1.00115.68 C +ATOM 13925 CD2 LEU B 948 188.683 201.565 176.059 1.00115.68 C +ATOM 13926 N SER B 949 192.717 199.940 172.877 1.00132.19 N +ATOM 13927 CA SER B 949 193.635 199.778 171.764 1.00132.19 C +ATOM 13928 C SER B 949 193.841 198.325 171.376 1.00132.19 C +ATOM 13929 O SER B 949 194.559 198.062 170.406 1.00132.19 O +ATOM 13930 CB SER B 949 194.979 200.419 172.095 1.00132.19 C +ATOM 13931 OG SER B 949 194.834 201.820 172.226 1.00132.19 O +ATOM 13932 N SER B 950 193.247 197.384 172.103 1.00151.31 N +ATOM 13933 CA SER B 950 193.329 195.981 171.722 1.00151.31 C +ATOM 13934 C SER B 950 192.525 195.750 170.452 1.00151.31 C +ATOM 13935 O SER B 950 191.324 196.027 170.410 1.00151.31 O +ATOM 13936 CB SER B 950 192.815 195.093 172.846 1.00151.31 C +ATOM 13937 OG SER B 950 192.797 193.739 172.435 1.00151.31 O +ATOM 13938 N ASN B 951 193.188 195.248 169.416 1.00163.45 N +ATOM 13939 CA ASN B 951 192.540 195.076 168.127 1.00163.45 C +ATOM 13940 C ASN B 951 191.829 193.743 167.999 1.00163.45 C +ATOM 13941 O ASN B 951 190.956 193.615 167.134 1.00163.45 O +ATOM 13942 CB ASN B 951 193.569 195.213 167.008 1.00163.45 C +ATOM 13943 CG ASN B 951 194.192 196.586 166.968 1.00163.45 C +ATOM 13944 OD1 ASN B 951 193.508 197.592 167.118 1.00163.45 O +ATOM 13945 ND2 ASN B 951 195.506 196.634 166.788 1.00163.45 N +ATOM 13946 N PHE B 952 192.202 192.763 168.832 1.00161.84 N +ATOM 13947 CA PHE B 952 191.558 191.447 168.919 1.00161.84 C +ATOM 13948 C PHE B 952 191.591 190.701 167.591 1.00161.84 C +ATOM 13949 O PHE B 952 190.645 189.999 167.232 1.00161.84 O +ATOM 13950 CB PHE B 952 190.122 191.551 169.432 1.00161.84 C +ATOM 13951 CG PHE B 952 190.018 192.081 170.819 1.00161.84 C +ATOM 13952 CD1 PHE B 952 190.319 191.275 171.901 1.00161.84 C +ATOM 13953 CD2 PHE B 952 189.605 193.381 171.045 1.00161.84 C +ATOM 13954 CE1 PHE B 952 190.222 191.760 173.187 1.00161.84 C +ATOM 13955 CE2 PHE B 952 189.500 193.869 172.327 1.00161.84 C +ATOM 13956 CZ PHE B 952 189.812 193.058 173.400 1.00161.84 C +ATOM 13957 N GLY B 953 192.677 190.868 166.843 1.00168.65 N +ATOM 13958 CA GLY B 953 192.800 190.213 165.562 1.00168.65 C +ATOM 13959 C GLY B 953 192.011 190.844 164.439 1.00168.65 C +ATOM 13960 O GLY B 953 192.008 190.300 163.327 1.00168.65 O +ATOM 13961 N ALA B 954 191.346 191.965 164.679 1.00166.85 N +ATOM 13962 CA ALA B 954 190.613 192.650 163.630 1.00166.85 C +ATOM 13963 C ALA B 954 191.559 193.570 162.864 1.00166.85 C +ATOM 13964 O ALA B 954 192.784 193.472 162.976 1.00166.85 O +ATOM 13965 CB ALA B 954 189.428 193.412 164.213 1.00166.85 C +ATOM 13966 N ILE B 955 190.987 194.459 162.055 1.00167.88 N +ATOM 13967 CA ILE B 955 191.783 195.407 161.281 1.00167.88 C +ATOM 13968 C ILE B 955 192.496 196.379 162.209 1.00167.88 C +ATOM 13969 O ILE B 955 193.730 196.456 162.236 1.00167.88 O +ATOM 13970 CB ILE B 955 190.887 196.151 160.279 1.00167.88 C +ATOM 13971 CG1 ILE B 955 190.248 195.159 159.310 1.00167.88 C +ATOM 13972 CG2 ILE B 955 191.677 197.218 159.540 1.00167.88 C +ATOM 13973 CD1 ILE B 955 189.125 195.749 158.511 1.00167.88 C +ATOM 13974 N SER B 956 191.727 197.115 162.999 1.00179.39 N +ATOM 13975 CA SER B 956 192.266 198.070 163.952 1.00179.39 C +ATOM 13976 C SER B 956 191.246 198.251 165.065 1.00179.39 C +ATOM 13977 O SER B 956 190.182 197.628 165.070 1.00179.39 O +ATOM 13978 CB SER B 956 192.588 199.403 163.277 1.00179.39 C +ATOM 13979 OG SER B 956 193.023 200.353 164.231 1.00179.39 O +ATOM 13980 N SER B 957 191.579 199.119 166.015 1.00174.85 N +ATOM 13981 CA SER B 957 190.639 199.518 167.051 1.00174.85 C +ATOM 13982 C SER B 957 189.870 200.773 166.676 1.00174.85 C +ATOM 13983 O SER B 957 189.423 201.515 167.559 1.00174.85 O +ATOM 13984 CB SER B 957 191.374 199.710 168.374 1.00174.85 C +ATOM 13985 OG SER B 957 192.294 200.780 168.299 1.00174.85 O +ATOM 13986 N VAL B 958 189.716 201.036 165.385 1.00177.16 N +ATOM 13987 CA VAL B 958 188.931 202.158 164.895 1.00177.16 C +ATOM 13988 C VAL B 958 187.748 201.592 164.136 1.00177.16 C +ATOM 13989 O VAL B 958 187.920 200.915 163.115 1.00177.16 O +ATOM 13990 CB VAL B 958 189.757 203.091 164.002 1.00177.16 C +ATOM 13991 CG1 VAL B 958 188.859 204.164 163.416 1.00177.16 C +ATOM 13992 CG2 VAL B 958 190.887 203.709 164.800 1.00177.16 C +ATOM 13993 N LEU B 959 186.549 201.859 164.642 1.00191.32 N +ATOM 13994 CA LEU B 959 185.351 201.404 163.957 1.00191.32 C +ATOM 13995 C LEU B 959 185.104 202.190 162.684 1.00191.32 C +ATOM 13996 O LEU B 959 184.599 201.636 161.702 1.00191.32 O +ATOM 13997 CB LEU B 959 184.154 201.516 164.891 1.00191.32 C +ATOM 13998 CG LEU B 959 184.243 200.521 166.039 1.00191.32 C +ATOM 13999 CD1 LEU B 959 183.165 200.777 167.051 1.00191.32 C +ATOM 14000 CD2 LEU B 959 184.102 199.132 165.480 1.00191.32 C +ATOM 14001 N ASN B 960 185.478 203.466 162.673 1.00193.32 N +ATOM 14002 CA ASN B 960 185.105 204.328 161.565 1.00193.32 C +ATOM 14003 C ASN B 960 185.914 204.029 160.317 1.00193.32 C +ATOM 14004 O ASN B 960 185.414 204.222 159.205 1.00193.32 O +ATOM 14005 CB ASN B 960 185.267 205.779 161.981 1.00193.32 C +ATOM 14006 CG ASN B 960 184.326 206.149 163.089 1.00193.32 C +ATOM 14007 OD1 ASN B 960 183.163 205.748 163.085 1.00193.32 O +ATOM 14008 ND2 ASN B 960 184.824 206.894 164.065 1.00193.32 N +ATOM 14009 N ASP B 961 187.154 203.565 160.479 1.00204.12 N +ATOM 14010 CA ASP B 961 187.929 203.104 159.334 1.00204.12 C +ATOM 14011 C ASP B 961 187.279 201.889 158.700 1.00204.12 C +ATOM 14012 O ASP B 961 187.113 201.824 157.478 1.00204.12 O +ATOM 14013 CB ASP B 961 189.358 202.779 159.759 1.00204.12 C +ATOM 14014 CG ASP B 961 190.167 204.015 160.048 1.00204.12 C +ATOM 14015 OD1 ASP B 961 189.901 205.055 159.415 1.00204.12 O +ATOM 14016 OD2 ASP B 961 191.065 203.950 160.910 1.00204.12 O +ATOM 14017 N ILE B 962 186.876 200.928 159.529 1.00195.06 N +ATOM 14018 CA ILE B 962 186.257 199.714 159.024 1.00195.06 C +ATOM 14019 C ILE B 962 184.873 200.021 158.463 1.00195.06 C +ATOM 14020 O ILE B 962 184.421 199.378 157.506 1.00195.06 O +ATOM 14021 CB ILE B 962 186.235 198.669 160.152 1.00195.06 C +ATOM 14022 CG1 ILE B 962 187.651 198.485 160.691 1.00195.06 C +ATOM 14023 CG2 ILE B 962 185.763 197.324 159.652 1.00195.06 C +ATOM 14024 CD1 ILE B 962 187.719 197.664 161.941 1.00195.06 C +ATOM 14025 N LEU B 963 184.203 201.037 159.012 1.00198.67 N +ATOM 14026 CA LEU B 963 182.976 201.535 158.402 1.00198.67 C +ATOM 14027 C LEU B 963 183.236 202.207 157.063 1.00198.67 C +ATOM 14028 O LEU B 963 182.384 202.149 156.171 1.00198.67 O +ATOM 14029 CB LEU B 963 182.276 202.515 159.339 1.00198.67 C +ATOM 14030 CG LEU B 963 181.544 201.928 160.539 1.00198.67 C +ATOM 14031 CD1 LEU B 963 181.104 203.034 161.485 1.00198.67 C +ATOM 14032 CD2 LEU B 963 180.345 201.135 160.055 1.00198.67 C +ATOM 14033 N SER B 964 184.389 202.853 156.901 1.00209.58 N +ATOM 14034 CA SER B 964 184.662 203.618 155.691 1.00209.58 C +ATOM 14035 C SER B 964 185.441 202.845 154.643 1.00209.58 C +ATOM 14036 O SER B 964 185.197 203.030 153.448 1.00209.58 O +ATOM 14037 CB SER B 964 185.440 204.891 156.028 1.00209.58 C +ATOM 14038 OG SER B 964 186.723 204.565 156.532 1.00209.58 O +ATOM 14039 N ARG B 965 186.380 201.998 155.052 1.00206.66 N +ATOM 14040 CA ARG B 965 187.238 201.355 154.068 1.00206.66 C +ATOM 14041 C ARG B 965 186.534 200.190 153.388 1.00206.66 C +ATOM 14042 O ARG B 965 186.366 200.182 152.166 1.00206.66 O +ATOM 14043 CB ARG B 965 188.528 200.873 154.722 1.00206.66 C +ATOM 14044 CG ARG B 965 189.511 200.318 153.739 1.00206.66 C +ATOM 14045 CD ARG B 965 190.755 199.870 154.438 1.00206.66 C +ATOM 14046 NE ARG B 965 191.725 199.366 153.480 1.00206.66 N +ATOM 14047 CZ ARG B 965 192.923 198.906 153.812 1.00206.66 C +ATOM 14048 NH1 ARG B 965 193.290 198.879 155.085 1.00206.66 N +ATOM 14049 NH2 ARG B 965 193.750 198.470 152.871 1.00206.66 N +ATOM 14050 N LEU B 966 186.111 199.202 154.165 1.00198.47 N +ATOM 14051 CA LEU B 966 185.740 197.911 153.613 1.00198.47 C +ATOM 14052 C LEU B 966 184.244 197.656 153.720 1.00198.47 C +ATOM 14053 O LEU B 966 183.507 198.395 154.378 1.00198.47 O +ATOM 14054 CB LEU B 966 186.523 196.798 154.305 1.00198.47 C +ATOM 14055 CG LEU B 966 188.010 196.924 153.977 1.00198.47 C +ATOM 14056 CD1 LEU B 966 188.835 195.913 154.742 1.00198.47 C +ATOM 14057 CD2 LEU B 966 188.238 196.784 152.479 1.00198.47 C +ATOM 14058 N ASP B 967 183.820 196.582 153.053 1.00216.78 N +ATOM 14059 CA ASP B 967 182.409 196.275 152.873 1.00216.78 C +ATOM 14060 C ASP B 967 181.750 195.879 154.191 1.00216.78 C +ATOM 14061 O ASP B 967 182.407 195.337 155.085 1.00216.78 O +ATOM 14062 CB ASP B 967 182.236 195.144 151.865 1.00216.78 C +ATOM 14063 CG ASP B 967 182.532 195.583 150.460 1.00216.78 C +ATOM 14064 OD1 ASP B 967 182.339 196.780 150.167 1.00216.78 O +ATOM 14065 OD2 ASP B 967 182.954 194.737 149.648 1.00216.78 O +ATOM 14066 N PRO B 968 180.459 196.162 154.341 1.00210.18 N +ATOM 14067 CA PRO B 968 179.723 195.728 155.538 1.00210.18 C +ATOM 14068 C PRO B 968 179.648 194.213 155.708 1.00210.18 C +ATOM 14069 O PRO B 968 179.708 193.762 156.860 1.00210.18 O +ATOM 14070 CB PRO B 968 178.331 196.360 155.350 1.00210.18 C +ATOM 14071 CG PRO B 968 178.583 197.538 154.483 1.00210.18 C +ATOM 14072 CD PRO B 968 179.683 197.134 153.547 1.00210.18 C +ATOM 14073 N PRO B 969 179.520 193.375 154.652 1.00194.27 N +ATOM 14074 CA PRO B 969 179.668 191.928 154.909 1.00194.27 C +ATOM 14075 C PRO B 969 181.059 191.524 155.349 1.00194.27 C +ATOM 14076 O PRO B 969 181.202 190.507 156.038 1.00194.27 O +ATOM 14077 CB PRO B 969 179.304 191.284 153.568 1.00194.27 C +ATOM 14078 CG PRO B 969 178.415 192.231 152.947 1.00194.27 C +ATOM 14079 CD PRO B 969 178.969 193.557 153.287 1.00194.27 C +ATOM 14080 N GLU B 970 182.083 192.292 154.989 1.00196.97 N +ATOM 14081 CA GLU B 970 183.405 192.059 155.551 1.00196.97 C +ATOM 14082 C GLU B 970 183.496 192.612 156.963 1.00196.97 C +ATOM 14083 O GLU B 970 184.077 191.979 157.849 1.00196.97 O +ATOM 14084 CB GLU B 970 184.459 192.703 154.664 1.00196.97 C +ATOM 14085 CG GLU B 970 184.505 192.124 153.280 1.00196.97 C +ATOM 14086 CD GLU B 970 185.484 192.852 152.398 1.00196.97 C +ATOM 14087 OE1 GLU B 970 186.028 193.884 152.843 1.00196.97 O +ATOM 14088 OE2 GLU B 970 185.707 192.398 151.259 1.00196.97 O +ATOM 14089 N ALA B 971 182.925 193.797 157.183 1.00186.02 N +ATOM 14090 CA ALA B 971 183.063 194.473 158.465 1.00186.02 C +ATOM 14091 C ALA B 971 182.297 193.763 159.568 1.00186.02 C +ATOM 14092 O ALA B 971 182.744 193.744 160.719 1.00186.02 O +ATOM 14093 CB ALA B 971 182.585 195.917 158.342 1.00186.02 C +ATOM 14094 N GLU B 972 181.171 193.144 159.239 1.00182.73 N +ATOM 14095 CA GLU B 972 180.335 192.555 160.271 1.00182.73 C +ATOM 14096 C GLU B 972 180.775 191.161 160.671 1.00182.73 C +ATOM 14097 O GLU B 972 180.027 190.465 161.362 1.00182.73 O +ATOM 14098 CB GLU B 972 178.878 192.566 159.825 1.00182.73 C +ATOM 14099 CG GLU B 972 178.326 193.973 159.827 1.00182.73 C +ATOM 14100 CD GLU B 972 176.905 194.046 159.351 1.00182.73 C +ATOM 14101 OE1 GLU B 972 176.386 193.016 158.880 1.00182.73 O +ATOM 14102 OE2 GLU B 972 176.307 195.136 159.448 1.00182.73 O +ATOM 14103 N VAL B 973 181.958 190.736 160.246 1.00173.01 N +ATOM 14104 CA VAL B 973 182.726 189.766 161.004 1.00173.01 C +ATOM 14105 C VAL B 973 183.919 190.419 161.681 1.00173.01 C +ATOM 14106 O VAL B 973 184.445 189.854 162.652 1.00173.01 O +ATOM 14107 CB VAL B 973 183.185 188.583 160.126 1.00173.01 C +ATOM 14108 CG1 VAL B 973 181.992 187.965 159.416 1.00173.01 C +ATOM 14109 CG2 VAL B 973 184.263 188.997 159.141 1.00173.01 C +ATOM 14110 N GLN B 974 184.341 191.599 161.227 1.00171.49 N +ATOM 14111 CA GLN B 974 185.477 192.271 161.837 1.00171.49 C +ATOM 14112 C GLN B 974 185.065 192.994 163.106 1.00171.49 C +ATOM 14113 O GLN B 974 185.662 192.787 164.168 1.00171.49 O +ATOM 14114 CB GLN B 974 186.103 193.245 160.844 1.00171.49 C +ATOM 14115 CG GLN B 974 186.733 192.554 159.669 1.00171.49 C +ATOM 14116 CD GLN B 974 187.905 191.701 160.085 1.00171.49 C +ATOM 14117 OE1 GLN B 974 188.718 192.108 160.915 1.00171.49 O +ATOM 14118 NE2 GLN B 974 187.986 190.500 159.532 1.00171.49 N +ATOM 14119 N ILE B 975 184.042 193.846 163.016 1.00165.49 N +ATOM 14120 CA ILE B 975 183.585 194.547 164.204 1.00165.49 C +ATOM 14121 C ILE B 975 182.875 193.586 165.137 1.00165.49 C +ATOM 14122 O ILE B 975 182.842 193.814 166.349 1.00165.49 O +ATOM 14123 CB ILE B 975 182.697 195.748 163.824 1.00165.49 C +ATOM 14124 CG1 ILE B 975 181.358 195.313 163.236 1.00165.49 C +ATOM 14125 CG2 ILE B 975 183.394 196.596 162.784 1.00165.49 C +ATOM 14126 CD1 ILE B 975 180.377 196.451 163.078 1.00165.49 C +ATOM 14127 N ASP B 976 182.333 192.498 164.586 1.00174.05 N +ATOM 14128 CA ASP B 976 181.805 191.410 165.394 1.00174.05 C +ATOM 14129 C ASP B 976 182.900 190.782 166.236 1.00174.05 C +ATOM 14130 O ASP B 976 182.702 190.505 167.423 1.00174.05 O +ATOM 14131 CB ASP B 976 181.171 190.371 164.478 1.00174.05 C +ATOM 14132 CG ASP B 976 180.515 189.256 165.238 1.00174.05 C +ATOM 14133 OD1 ASP B 976 179.413 189.474 165.781 1.00174.05 O +ATOM 14134 OD2 ASP B 976 181.105 188.160 165.295 1.00174.05 O +ATOM 14135 N ARG B 977 184.071 190.576 165.635 1.00169.40 N +ATOM 14136 CA ARG B 977 185.241 190.126 166.375 1.00169.40 C +ATOM 14137 C ARG B 977 185.698 191.179 167.373 1.00169.40 C +ATOM 14138 O ARG B 977 186.264 190.847 168.420 1.00169.40 O +ATOM 14139 CB ARG B 977 186.353 189.800 165.383 1.00169.40 C +ATOM 14140 CG ARG B 977 187.588 189.144 165.940 1.00169.40 C +ATOM 14141 CD ARG B 977 188.520 188.835 164.790 1.00169.40 C +ATOM 14142 NE ARG B 977 189.704 188.090 165.195 1.00169.40 N +ATOM 14143 CZ ARG B 977 190.645 187.685 164.349 1.00169.40 C +ATOM 14144 NH1 ARG B 977 190.541 187.973 163.059 1.00169.40 N +ATOM 14145 NH2 ARG B 977 191.694 187.006 164.791 1.00169.40 N +ATOM 14146 N LEU B 978 185.445 192.450 167.076 1.00161.91 N +ATOM 14147 CA LEU B 978 185.854 193.500 167.991 1.00161.91 C +ATOM 14148 C LEU B 978 184.878 193.640 169.151 1.00161.91 C +ATOM 14149 O LEU B 978 185.304 193.799 170.301 1.00161.91 O +ATOM 14150 CB LEU B 978 185.992 194.814 167.232 1.00161.91 C +ATOM 14151 CG LEU B 978 186.596 195.933 168.069 1.00161.91 C +ATOM 14152 CD1 LEU B 978 187.976 195.524 168.551 1.00161.91 C +ATOM 14153 CD2 LEU B 978 186.688 197.200 167.261 1.00161.91 C +ATOM 14154 N ILE B 979 183.574 193.576 168.863 1.00145.81 N +ATOM 14155 CA ILE B 979 182.555 193.741 169.898 1.00145.81 C +ATOM 14156 C ILE B 979 182.626 192.612 170.912 1.00145.81 C +ATOM 14157 O ILE B 979 182.561 192.847 172.125 1.00145.81 O +ATOM 14158 CB ILE B 979 181.161 193.862 169.255 1.00145.81 C +ATOM 14159 CG1 ILE B 979 180.995 195.249 168.644 1.00145.81 C +ATOM 14160 CG2 ILE B 979 180.048 193.593 170.242 1.00145.81 C +ATOM 14161 CD1 ILE B 979 179.725 195.418 167.862 1.00145.81 C +ATOM 14162 N THR B 980 182.841 191.383 170.444 1.00143.37 N +ATOM 14163 CA THR B 980 183.028 190.287 171.383 1.00143.37 C +ATOM 14164 C THR B 980 184.346 190.397 172.138 1.00143.37 C +ATOM 14165 O THR B 980 184.481 189.793 173.207 1.00143.37 O +ATOM 14166 CB THR B 980 182.936 188.937 170.667 1.00143.37 C +ATOM 14167 OG1 THR B 980 182.910 187.886 171.638 1.00143.37 O +ATOM 14168 CG2 THR B 980 184.118 188.709 169.751 1.00143.37 C +ATOM 14169 N GLY B 981 185.304 191.170 171.625 1.00138.50 N +ATOM 14170 CA GLY B 981 186.514 191.421 172.383 1.00138.50 C +ATOM 14171 C GLY B 981 186.252 192.307 173.583 1.00138.50 C +ATOM 14172 O GLY B 981 186.636 191.979 174.708 1.00138.50 O +ATOM 14173 N ARG B 982 185.572 193.432 173.359 1.00128.66 N +ATOM 14174 CA ARG B 982 185.317 194.374 174.442 1.00128.66 C +ATOM 14175 C ARG B 982 184.303 193.824 175.429 1.00128.66 C +ATOM 14176 O ARG B 982 184.421 194.055 176.639 1.00128.66 O +ATOM 14177 CB ARG B 982 184.827 195.698 173.869 1.00128.66 C +ATOM 14178 CG ARG B 982 185.880 196.490 173.129 1.00128.66 C +ATOM 14179 CD ARG B 982 185.256 197.720 172.508 1.00128.66 C +ATOM 14180 NE ARG B 982 186.233 198.568 171.841 1.00128.66 N +ATOM 14181 CZ ARG B 982 185.909 199.630 171.118 1.00128.66 C +ATOM 14182 NH1 ARG B 982 184.634 199.957 170.962 1.00128.66 N +ATOM 14183 NH2 ARG B 982 186.855 200.359 170.550 1.00128.66 N +ATOM 14184 N LEU B 983 183.302 193.100 174.927 1.00116.18 N +ATOM 14185 CA LEU B 983 182.248 192.585 175.790 1.00116.18 C +ATOM 14186 C LEU B 983 182.786 191.534 176.739 1.00116.18 C +ATOM 14187 O LEU B 983 182.437 191.522 177.924 1.00116.18 O +ATOM 14188 CB LEU B 983 181.121 192.003 174.949 1.00116.18 C +ATOM 14189 CG LEU B 983 179.913 191.527 175.743 1.00116.18 C +ATOM 14190 CD1 LEU B 983 179.282 192.696 176.459 1.00116.18 C +ATOM 14191 CD2 LEU B 983 178.916 190.873 174.818 1.00116.18 C +ATOM 14192 N GLN B 984 183.652 190.659 176.240 1.00121.31 N +ATOM 14193 CA GLN B 984 184.348 189.739 177.121 1.00121.31 C +ATOM 14194 C GLN B 984 185.295 190.482 178.052 1.00121.31 C +ATOM 14195 O GLN B 984 185.485 190.065 179.200 1.00121.31 O +ATOM 14196 CB GLN B 984 185.094 188.703 176.283 1.00121.31 C +ATOM 14197 CG GLN B 984 185.674 187.538 177.059 1.00121.31 C +ATOM 14198 CD GLN B 984 187.088 187.796 177.537 1.00121.31 C +ATOM 14199 OE1 GLN B 984 187.829 188.565 176.925 1.00121.31 O +ATOM 14200 NE2 GLN B 984 187.468 187.159 178.636 1.00121.31 N +ATOM 14201 N SER B 985 185.881 191.583 177.582 1.00113.38 N +ATOM 14202 CA SER B 985 186.786 192.350 178.426 1.00113.38 C +ATOM 14203 C SER B 985 186.034 193.046 179.543 1.00113.38 C +ATOM 14204 O SER B 985 186.552 193.186 180.656 1.00113.38 O +ATOM 14205 CB SER B 985 187.542 193.370 177.588 1.00113.38 C +ATOM 14206 OG SER B 985 188.342 192.712 176.629 1.00113.38 O +ATOM 14207 N LEU B 986 184.808 193.475 179.267 1.00 98.21 N +ATOM 14208 CA LEU B 986 184.042 194.179 180.278 1.00 98.21 C +ATOM 14209 C LEU B 986 183.593 193.237 181.381 1.00 98.21 C +ATOM 14210 O LEU B 986 183.444 193.664 182.530 1.00 98.21 O +ATOM 14211 CB LEU B 986 182.853 194.865 179.616 1.00 98.21 C +ATOM 14212 CG LEU B 986 182.101 195.961 180.363 1.00 98.21 C +ATOM 14213 CD1 LEU B 986 181.607 196.972 179.356 1.00 98.21 C +ATOM 14214 CD2 LEU B 986 180.927 195.422 181.150 1.00 98.21 C +ATOM 14215 N GLN B 987 183.391 191.960 181.053 1.00 96.52 N +ATOM 14216 CA GLN B 987 182.974 190.984 182.052 1.00 96.52 C +ATOM 14217 C GLN B 987 184.049 190.767 183.097 1.00 96.52 C +ATOM 14218 O GLN B 987 183.746 190.594 184.283 1.00 96.52 O +ATOM 14219 CB GLN B 987 182.636 189.661 181.378 1.00 96.52 C +ATOM 14220 CG GLN B 987 181.432 189.752 180.516 1.00 96.52 C +ATOM 14221 CD GLN B 987 180.205 190.043 181.328 1.00 96.52 C +ATOM 14222 OE1 GLN B 987 180.020 189.485 182.407 1.00 96.52 O +ATOM 14223 NE2 GLN B 987 179.366 190.937 180.830 1.00 96.52 N +ATOM 14224 N THR B 988 185.308 190.776 182.670 1.00 97.32 N +ATOM 14225 CA THR B 988 186.412 190.551 183.588 1.00 97.32 C +ATOM 14226 C THR B 988 186.543 191.691 184.580 1.00 97.32 C +ATOM 14227 O THR B 988 186.852 191.464 185.756 1.00 97.32 O +ATOM 14228 CB THR B 988 187.703 190.396 182.803 1.00 97.32 C +ATOM 14229 OG1 THR B 988 187.954 191.607 182.082 1.00 97.32 O +ATOM 14230 CG2 THR B 988 187.570 189.260 181.820 1.00 97.32 C +ATOM 14231 N TYR B 989 186.319 192.921 184.118 1.00 97.20 N +ATOM 14232 CA TYR B 989 186.319 194.063 185.021 1.00 97.20 C +ATOM 14233 C TYR B 989 185.203 193.959 186.040 1.00 97.20 C +ATOM 14234 O TYR B 989 185.404 194.282 187.214 1.00 97.20 O +ATOM 14235 CB TYR B 989 186.185 195.366 184.241 1.00 97.20 C +ATOM 14236 CG TYR B 989 185.955 196.549 185.147 1.00 97.20 C +ATOM 14237 CD1 TYR B 989 186.970 197.039 185.944 1.00 97.20 C +ATOM 14238 CD2 TYR B 989 184.713 197.165 185.212 1.00 97.20 C +ATOM 14239 CE1 TYR B 989 186.758 198.109 186.779 1.00 97.20 C +ATOM 14240 CE2 TYR B 989 184.492 198.231 186.044 1.00 97.20 C +ATOM 14241 CZ TYR B 989 185.516 198.700 186.822 1.00 97.20 C +ATOM 14242 OH TYR B 989 185.292 199.771 187.650 1.00 97.20 O +ATOM 14243 N VAL B 990 184.019 193.534 185.596 1.00 80.81 N +ATOM 14244 CA VAL B 990 182.862 193.410 186.476 1.00 80.81 C +ATOM 14245 C VAL B 990 183.139 192.425 187.590 1.00 80.81 C +ATOM 14246 O VAL B 990 182.900 192.714 188.768 1.00 80.81 O +ATOM 14247 CB VAL B 990 181.633 192.993 185.657 1.00 80.81 C +ATOM 14248 CG1 VAL B 990 180.520 192.536 186.561 1.00 80.81 C +ATOM 14249 CG2 VAL B 990 181.167 194.160 184.850 1.00 80.81 C +ATOM 14250 N THR B 991 183.713 191.280 187.240 1.00 82.27 N +ATOM 14251 CA THR B 991 183.878 190.199 188.197 1.00 82.27 C +ATOM 14252 C THR B 991 184.905 190.551 189.263 1.00 82.27 C +ATOM 14253 O THR B 991 184.663 190.329 190.454 1.00 82.27 O +ATOM 14254 CB THR B 991 184.276 188.931 187.458 1.00 82.27 C +ATOM 14255 OG1 THR B 991 183.301 188.657 186.449 1.00 82.27 O +ATOM 14256 CG2 THR B 991 184.316 187.773 188.410 1.00 82.27 C +ATOM 14257 N GLN B 992 186.032 191.142 188.864 1.00 90.74 N +ATOM 14258 CA GLN B 992 187.010 191.566 189.857 1.00 90.74 C +ATOM 14259 C GLN B 992 186.497 192.725 190.692 1.00 90.74 C +ATOM 14260 O GLN B 992 186.819 192.816 191.882 1.00 90.74 O +ATOM 14261 CB GLN B 992 188.321 191.955 189.196 1.00 90.74 C +ATOM 14262 CG GLN B 992 189.078 190.800 188.615 1.00 90.74 C +ATOM 14263 CD GLN B 992 190.413 191.228 188.066 1.00 90.74 C +ATOM 14264 OE1 GLN B 992 190.741 192.412 188.061 1.00 90.74 O +ATOM 14265 NE2 GLN B 992 191.201 190.267 187.607 1.00 90.74 N +ATOM 14266 N GLN B 993 185.707 193.613 190.089 1.00 87.84 N +ATOM 14267 CA GLN B 993 185.043 194.656 190.859 1.00 87.84 C +ATOM 14268 C GLN B 993 184.044 194.053 191.827 1.00 87.84 C +ATOM 14269 O GLN B 993 183.891 194.528 192.956 1.00 87.84 O +ATOM 14270 CB GLN B 993 184.332 195.622 189.921 1.00 87.84 C +ATOM 14271 CG GLN B 993 183.777 196.847 190.581 1.00 87.84 C +ATOM 14272 CD GLN B 993 184.866 197.798 190.988 1.00 87.84 C +ATOM 14273 OE1 GLN B 993 185.847 197.964 190.271 1.00 87.84 O +ATOM 14274 NE2 GLN B 993 184.696 198.444 192.127 1.00 87.84 N +ATOM 14275 N LEU B 994 183.371 192.989 191.404 1.00 83.17 N +ATOM 14276 CA LEU B 994 182.344 192.390 192.237 1.00 83.17 C +ATOM 14277 C LEU B 994 182.945 191.650 193.418 1.00 83.17 C +ATOM 14278 O LEU B 994 182.433 191.745 194.537 1.00 83.17 O +ATOM 14279 CB LEU B 994 181.486 191.459 191.397 1.00 83.17 C +ATOM 14280 CG LEU B 994 180.335 190.754 192.086 1.00 83.17 C +ATOM 14281 CD1 LEU B 994 179.468 191.776 192.736 1.00 83.17 C +ATOM 14282 CD2 LEU B 994 179.536 190.041 191.036 1.00 83.17 C +ATOM 14283 N ILE B 995 184.033 190.915 193.197 1.00 74.45 N +ATOM 14284 CA ILE B 995 184.572 190.122 194.291 1.00 74.45 C +ATOM 14285 C ILE B 995 185.302 191.008 195.276 1.00 74.45 C +ATOM 14286 O ILE B 995 185.402 190.678 196.461 1.00 74.45 O +ATOM 14287 CB ILE B 995 185.467 188.992 193.748 1.00 74.45 C +ATOM 14288 CG1 ILE B 995 186.660 189.519 192.952 1.00 74.45 C +ATOM 14289 CG2 ILE B 995 184.663 188.077 192.868 1.00 74.45 C +ATOM 14290 CD1 ILE B 995 187.968 189.583 193.725 1.00 74.45 C +ATOM 14291 N ARG B 996 185.831 192.132 194.808 1.00 80.43 N +ATOM 14292 CA ARG B 996 186.511 193.041 195.712 1.00 80.43 C +ATOM 14293 C ARG B 996 185.521 193.712 196.642 1.00 80.43 C +ATOM 14294 O ARG B 996 185.819 193.941 197.821 1.00 80.43 O +ATOM 14295 CB ARG B 996 187.282 194.073 194.912 1.00 80.43 C +ATOM 14296 CG ARG B 996 188.113 194.977 195.755 1.00 80.43 C +ATOM 14297 CD ARG B 996 188.860 195.897 194.863 1.00 80.43 C +ATOM 14298 NE ARG B 996 189.763 195.145 194.004 1.00 80.43 N +ATOM 14299 CZ ARG B 996 190.988 194.774 194.355 1.00 80.43 C +ATOM 14300 NH1 ARG B 996 191.467 195.102 195.546 1.00 80.43 N +ATOM 14301 NH2 ARG B 996 191.741 194.090 193.506 1.00 80.43 N +ATOM 14302 N ALA B 997 184.323 193.994 196.131 1.00 76.25 N +ATOM 14303 CA ALA B 997 183.265 194.561 196.952 1.00 76.25 C +ATOM 14304 C ALA B 997 182.848 193.610 198.053 1.00 76.25 C +ATOM 14305 O ALA B 997 182.409 194.052 199.117 1.00 76.25 O +ATOM 14306 CB ALA B 997 182.059 194.907 196.090 1.00 76.25 C +ATOM 14307 N ALA B 998 182.986 192.309 197.821 1.00 79.03 N +ATOM 14308 CA ALA B 998 182.712 191.350 198.877 1.00 79.03 C +ATOM 14309 C ALA B 998 183.750 191.423 199.985 1.00 79.03 C +ATOM 14310 O ALA B 998 183.416 191.216 201.155 1.00 79.03 O +ATOM 14311 CB ALA B 998 182.656 189.939 198.301 1.00 79.03 C +ATOM 14312 N GLU B 999 185.001 191.724 199.643 1.00 76.38 N +ATOM 14313 CA GLU B 999 186.052 191.705 200.651 1.00 76.38 C +ATOM 14314 C GLU B 999 185.948 192.902 201.581 1.00 76.38 C +ATOM 14315 O GLU B 999 186.021 192.754 202.806 1.00 76.38 O +ATOM 14316 CB GLU B 999 187.421 191.674 199.989 1.00 76.38 C +ATOM 14317 CG GLU B 999 188.540 191.612 201.002 1.00 76.38 C +ATOM 14318 CD GLU B 999 189.907 191.552 200.368 1.00 76.38 C +ATOM 14319 OE1 GLU B 999 189.990 191.563 199.123 1.00 76.38 O +ATOM 14320 OE2 GLU B 999 190.903 191.500 201.117 1.00 76.38 O +ATOM 14321 N ILE B1000 185.792 194.098 201.013 1.00 84.35 N +ATOM 14322 CA ILE B1000 185.710 195.311 201.818 1.00 84.35 C +ATOM 14323 C ILE B1000 184.451 195.315 202.673 1.00 84.35 C +ATOM 14324 O ILE B1000 184.470 195.796 203.813 1.00 84.35 O +ATOM 14325 CB ILE B1000 185.811 196.542 200.897 1.00 84.35 C +ATOM 14326 CG1 ILE B1000 185.720 197.845 201.687 1.00 84.35 C +ATOM 14327 CG2 ILE B1000 184.800 196.485 199.773 1.00 84.35 C +ATOM 14328 CD1 ILE B1000 186.040 199.057 200.875 1.00 84.35 C +ATOM 14329 N ARG B1001 183.362 194.732 202.172 1.00 83.23 N +ATOM 14330 CA ARG B1001 182.147 194.616 202.966 1.00 83.23 C +ATOM 14331 C ARG B1001 182.364 193.673 204.138 1.00 83.23 C +ATOM 14332 O ARG B1001 181.826 193.897 205.228 1.00 83.23 O +ATOM 14333 CB ARG B1001 181.000 194.144 202.072 1.00 83.23 C +ATOM 14334 CG ARG B1001 179.578 194.190 202.640 1.00 83.23 C +ATOM 14335 CD ARG B1001 179.206 192.858 203.237 1.00 83.23 C +ATOM 14336 NE ARG B1001 179.584 191.804 202.312 1.00 83.23 N +ATOM 14337 CZ ARG B1001 179.828 190.555 202.680 1.00 83.23 C +ATOM 14338 NH1 ARG B1001 179.732 190.211 203.955 1.00 83.23 N +ATOM 14339 NH2 ARG B1001 180.178 189.655 201.776 1.00 83.23 N +ATOM 14340 N ALA B1002 183.141 192.612 203.929 1.00 82.23 N +ATOM 14341 CA ALA B1002 183.534 191.772 205.050 1.00 82.23 C +ATOM 14342 C ALA B1002 184.429 192.540 206.005 1.00 82.23 C +ATOM 14343 O ALA B1002 184.328 192.378 207.225 1.00 82.23 O +ATOM 14344 CB ALA B1002 184.238 190.517 204.549 1.00 82.23 C +ATOM 14345 N SER B1003 185.291 193.400 205.465 1.00 86.27 N +ATOM 14346 CA SER B1003 186.094 194.263 206.316 1.00 86.27 C +ATOM 14347 C SER B1003 185.238 195.319 206.994 1.00 86.27 C +ATOM 14348 O SER B1003 185.559 195.759 208.102 1.00 86.27 O +ATOM 14349 CB SER B1003 187.200 194.916 205.495 1.00 86.27 C +ATOM 14350 OG SER B1003 187.967 195.797 206.289 1.00 86.27 O +ATOM 14351 N ALA B1004 184.141 195.720 206.357 1.00 89.32 N +ATOM 14352 CA ALA B1004 183.258 196.703 206.966 1.00 89.32 C +ATOM 14353 C ALA B1004 182.498 196.109 208.139 1.00 89.32 C +ATOM 14354 O ALA B1004 182.248 196.797 209.134 1.00 89.32 O +ATOM 14355 CB ALA B1004 182.287 197.250 205.925 1.00 89.32 C +ATOM 14356 N ASN B1005 182.122 194.834 208.037 1.00 90.85 N +ATOM 14357 CA ASN B1005 181.420 194.180 209.133 1.00 90.85 C +ATOM 14358 C ASN B1005 182.308 194.037 210.351 1.00 90.85 C +ATOM 14359 O ASN B1005 181.816 194.067 211.482 1.00 90.85 O +ATOM 14360 CB ASN B1005 180.917 192.814 208.690 1.00 90.85 C +ATOM 14361 CG ASN B1005 179.759 192.915 207.739 1.00 90.85 C +ATOM 14362 OD1 ASN B1005 178.845 193.708 207.947 1.00 90.85 O +ATOM 14363 ND2 ASN B1005 179.794 192.126 206.675 1.00 90.85 N +ATOM 14364 N LEU B1006 183.612 193.889 210.136 1.00 84.27 N +ATOM 14365 CA LEU B1006 184.550 193.964 211.243 1.00 84.27 C +ATOM 14366 C LEU B1006 184.577 195.364 211.833 1.00 84.27 C +ATOM 14367 O LEU B1006 184.653 195.528 213.056 1.00 84.27 O +ATOM 14368 CB LEU B1006 185.938 193.557 210.769 1.00 84.27 C +ATOM 14369 CG LEU B1006 187.006 193.530 211.848 1.00 84.27 C +ATOM 14370 CD1 LEU B1006 186.618 192.530 212.900 1.00 84.27 C +ATOM 14371 CD2 LEU B1006 188.338 193.172 211.237 1.00 84.27 C +ATOM 14372 N ALA B1007 184.494 196.381 210.977 1.00 91.63 N +ATOM 14373 CA ALA B1007 184.553 197.756 211.452 1.00 91.63 C +ATOM 14374 C ALA B1007 183.306 198.119 212.233 1.00 91.63 C +ATOM 14375 O ALA B1007 183.389 198.783 213.271 1.00 91.63 O +ATOM 14376 CB ALA B1007 184.737 198.707 210.277 1.00 91.63 C +ATOM 14377 N ALA B1008 182.145 197.682 211.754 1.00100.77 N +ATOM 14378 CA ALA B1008 180.913 197.934 212.482 1.00100.77 C +ATOM 14379 C ALA B1008 180.880 197.169 213.792 1.00100.77 C +ATOM 14380 O ALA B1008 180.272 197.631 214.762 1.00100.77 O +ATOM 14381 CB ALA B1008 179.707 197.565 211.623 1.00100.77 C +ATOM 14382 N THR B1009 181.531 196.010 213.840 1.00106.75 N +ATOM 14383 CA THR B1009 181.620 195.282 215.095 1.00106.75 C +ATOM 14384 C THR B1009 182.510 196.018 216.080 1.00106.75 C +ATOM 14385 O THR B1009 182.180 196.119 217.266 1.00106.75 O +ATOM 14386 CB THR B1009 182.142 193.874 214.843 1.00106.75 C +ATOM 14387 OG1 THR B1009 181.296 193.224 213.887 1.00106.75 O +ATOM 14388 CG2 THR B1009 182.137 193.067 216.127 1.00106.75 C +ATOM 14389 N LYS B1010 183.616 196.584 215.598 1.00 95.11 N +ATOM 14390 CA LYS B1010 184.478 197.349 216.484 1.00 95.11 C +ATOM 14391 C LYS B1010 183.829 198.637 216.945 1.00 95.11 C +ATOM 14392 O LYS B1010 184.194 199.151 218.003 1.00 95.11 O +ATOM 14393 CB LYS B1010 185.801 197.673 215.808 1.00 95.11 C +ATOM 14394 CG LYS B1010 186.646 196.465 215.578 1.00 95.11 C +ATOM 14395 CD LYS B1010 188.041 196.826 215.146 1.00 95.11 C +ATOM 14396 CE LYS B1010 188.853 195.569 214.930 1.00 95.11 C +ATOM 14397 NZ LYS B1010 190.252 195.837 214.518 1.00 95.11 N +ATOM 14398 N MET B1011 182.873 199.157 216.182 1.00 96.33 N +ATOM 14399 CA MET B1011 182.233 200.404 216.566 1.00 96.33 C +ATOM 14400 C MET B1011 181.355 200.212 217.790 1.00 96.33 C +ATOM 14401 O MET B1011 181.265 201.098 218.643 1.00 96.33 O +ATOM 14402 CB MET B1011 181.413 200.947 215.404 1.00 96.33 C +ATOM 14403 CG MET B1011 180.984 202.357 215.629 1.00 96.33 C +ATOM 14404 SD MET B1011 182.464 203.357 215.739 1.00 96.33 S +ATOM 14405 CE MET B1011 181.886 204.670 216.788 1.00 96.33 C +ATOM 14406 N SER B1012 180.726 199.054 217.910 1.00111.50 N +ATOM 14407 CA SER B1012 179.810 198.815 219.007 1.00111.50 C +ATOM 14408 C SER B1012 180.438 198.045 220.152 1.00111.50 C +ATOM 14409 O SER B1012 179.870 198.022 221.245 1.00111.50 O +ATOM 14410 CB SER B1012 178.587 198.051 218.508 1.00111.50 C +ATOM 14411 OG SER B1012 178.958 196.746 218.115 1.00111.50 O +ATOM 14412 N GLU B1013 181.578 197.410 219.933 1.00116.95 N +ATOM 14413 CA GLU B1013 182.186 196.586 220.960 1.00116.95 C +ATOM 14414 C GLU B1013 183.419 197.253 221.551 1.00116.95 C +ATOM 14415 O GLU B1013 184.024 196.718 222.485 1.00116.95 O +ATOM 14416 CB GLU B1013 182.522 195.205 220.372 1.00116.95 C +ATOM 14417 CG GLU B1013 182.755 194.049 221.354 1.00116.95 C +ATOM 14418 CD GLU B1013 183.068 192.739 220.645 1.00116.95 C +ATOM 14419 OE1 GLU B1013 183.147 192.743 219.398 1.00116.95 O +ATOM 14420 OE2 GLU B1013 183.232 191.706 221.328 1.00116.95 O +ATOM 14421 N CYS B1014 183.793 198.429 221.060 1.00117.28 N +ATOM 14422 CA CYS B1014 184.970 199.073 221.619 1.00117.28 C +ATOM 14423 C CYS B1014 184.671 200.511 222.017 1.00117.28 C +ATOM 14424 O CYS B1014 185.210 201.011 223.007 1.00117.28 O +ATOM 14425 CB CYS B1014 186.115 199.021 220.618 1.00117.28 C +ATOM 14426 SG CYS B1014 187.714 199.351 221.321 1.00117.28 S +ATOM 14427 N VAL B1015 183.806 201.178 221.261 1.00108.47 N +ATOM 14428 CA VAL B1015 183.473 202.571 221.530 1.00108.47 C +ATOM 14429 C VAL B1015 182.327 202.683 222.514 1.00108.47 C +ATOM 14430 O VAL B1015 182.408 203.409 223.506 1.00108.47 O +ATOM 14431 CB VAL B1015 183.142 203.291 220.211 1.00108.47 C +ATOM 14432 CG1 VAL B1015 182.680 204.699 220.485 1.00108.47 C +ATOM 14433 CG2 VAL B1015 184.341 203.284 219.301 1.00108.47 C +ATOM 14434 N LEU B1016 181.252 201.948 222.276 1.00114.06 N +ATOM 14435 CA LEU B1016 180.079 202.007 223.132 1.00114.06 C +ATOM 14436 C LEU B1016 180.206 201.147 224.375 1.00114.06 C +ATOM 14437 O LEU B1016 179.209 200.940 225.070 1.00114.06 O +ATOM 14438 CB LEU B1016 178.843 201.593 222.341 1.00114.06 C +ATOM 14439 CG LEU B1016 178.520 202.540 221.192 1.00114.06 C +ATOM 14440 CD1 LEU B1016 177.387 201.993 220.352 1.00114.06 C +ATOM 14441 CD2 LEU B1016 178.175 203.909 221.731 1.00114.06 C +ATOM 14442 N GLY B1017 181.395 200.640 224.668 1.00120.24 N +ATOM 14443 CA GLY B1017 181.602 199.854 225.861 1.00120.24 C +ATOM 14444 C GLY B1017 183.036 199.401 225.999 1.00120.24 C +ATOM 14445 O GLY B1017 183.734 199.212 224.999 1.00120.24 O +ATOM 14446 N GLN B1018 183.489 199.259 227.241 1.00130.72 N +ATOM 14447 CA GLN B1018 184.784 198.653 227.505 1.00130.72 C +ATOM 14448 C GLN B1018 184.774 197.199 227.066 1.00130.72 C +ATOM 14449 O GLN B1018 183.822 196.465 227.341 1.00130.72 O +ATOM 14450 CB GLN B1018 185.110 198.737 228.994 1.00130.72 C +ATOM 14451 CG GLN B1018 186.439 198.120 229.378 1.00130.72 C +ATOM 14452 CD GLN B1018 186.674 198.131 230.871 1.00130.72 C +ATOM 14453 OE1 GLN B1018 185.823 198.565 231.643 1.00130.72 O +ATOM 14454 NE2 GLN B1018 187.831 197.639 231.289 1.00130.72 N +ATOM 14455 N SER B1019 185.824 196.786 226.372 1.00122.35 N +ATOM 14456 CA SER B1019 186.000 195.385 226.047 1.00122.35 C +ATOM 14457 C SER B1019 187.043 194.774 226.972 1.00122.35 C +ATOM 14458 O SER B1019 187.658 195.452 227.795 1.00122.35 O +ATOM 14459 CB SER B1019 186.397 195.206 224.587 1.00122.35 C +ATOM 14460 OG SER B1019 186.594 193.834 224.327 1.00122.35 O +ATOM 14461 N LYS B1020 187.234 193.466 226.842 1.00115.40 N +ATOM 14462 CA LYS B1020 188.166 192.738 227.691 1.00115.40 C +ATOM 14463 C LYS B1020 189.112 191.838 226.926 1.00115.40 C +ATOM 14464 O LYS B1020 190.126 191.418 227.497 1.00115.40 O +ATOM 14465 CB LYS B1020 187.405 191.889 228.715 1.00115.40 C +ATOM 14466 CG LYS B1020 186.666 192.706 229.745 1.00115.40 C +ATOM 14467 CD LYS B1020 185.890 191.824 230.681 1.00115.40 C +ATOM 14468 CE LYS B1020 185.115 192.657 231.675 1.00115.40 C +ATOM 14469 NZ LYS B1020 184.306 191.810 232.589 1.00115.40 N +ATOM 14470 N ARG B1021 188.822 191.524 225.673 1.00109.68 N +ATOM 14471 CA ARG B1021 189.687 190.665 224.879 1.00109.68 C +ATOM 14472 C ARG B1021 190.980 191.387 224.504 1.00109.68 C +ATOM 14473 O ARG B1021 190.962 192.434 223.846 1.00109.68 O +ATOM 14474 CB ARG B1021 188.912 190.185 223.660 1.00109.68 C +ATOM 14475 CG ARG B1021 188.070 191.264 223.051 1.00109.68 C +ATOM 14476 CD ARG B1021 187.160 190.794 221.949 1.00109.68 C +ATOM 14477 NE ARG B1021 187.870 190.522 220.714 1.00109.68 N +ATOM 14478 CZ ARG B1021 187.300 190.007 219.636 1.00109.68 C +ATOM 14479 NH1 ARG B1021 186.008 189.716 219.641 1.00109.68 N +ATOM 14480 NH2 ARG B1021 188.019 189.798 218.547 1.00109.68 N +ATOM 14481 N VAL B1022 192.100 190.825 224.959 1.00114.78 N +ATOM 14482 CA VAL B1022 193.406 191.441 224.776 1.00114.78 C +ATOM 14483 C VAL B1022 193.810 191.327 223.314 1.00114.78 C +ATOM 14484 O VAL B1022 193.445 190.359 222.632 1.00114.78 O +ATOM 14485 CB VAL B1022 194.421 190.763 225.714 1.00114.78 C +ATOM 14486 CG1 VAL B1022 195.796 191.428 225.665 1.00114.78 C +ATOM 14487 CG2 VAL B1022 193.883 190.750 227.134 1.00114.78 C +ATOM 14488 N ASP B1023 194.492 192.364 222.810 1.00117.00 N +ATOM 14489 CA ASP B1023 195.021 192.612 221.469 1.00117.00 C +ATOM 14490 C ASP B1023 193.894 192.959 220.503 1.00117.00 C +ATOM 14491 O ASP B1023 194.164 193.365 219.376 1.00117.00 O +ATOM 14492 CB ASP B1023 195.846 191.441 220.899 1.00117.00 C +ATOM 14493 CG ASP B1023 196.832 191.872 219.829 1.00117.00 C +ATOM 14494 OD1 ASP B1023 196.968 193.087 219.577 1.00117.00 O +ATOM 14495 OD2 ASP B1023 197.476 190.980 219.238 1.00117.00 O +ATOM 14496 N PHE B1024 192.648 192.825 220.907 1.00108.04 N +ATOM 14497 CA PHE B1024 191.578 193.548 220.273 1.00108.04 C +ATOM 14498 C PHE B1024 191.559 194.946 220.863 1.00108.04 C +ATOM 14499 O PHE B1024 192.003 195.154 221.996 1.00108.04 O +ATOM 14500 CB PHE B1024 190.271 192.823 220.524 1.00108.04 C +ATOM 14501 CG PHE B1024 189.125 193.359 219.760 1.00108.04 C +ATOM 14502 CD1 PHE B1024 188.959 193.051 218.425 1.00108.04 C +ATOM 14503 CD2 PHE B1024 188.191 194.151 220.383 1.00108.04 C +ATOM 14504 CE1 PHE B1024 187.883 193.535 217.726 1.00108.04 C +ATOM 14505 CE2 PHE B1024 187.119 194.644 219.689 1.00108.04 C +ATOM 14506 CZ PHE B1024 186.962 194.330 218.362 1.00108.04 C +ATOM 14507 N CYS B1025 191.057 195.901 220.075 1.00119.63 N +ATOM 14508 CA CYS B1025 191.142 197.341 220.363 1.00119.63 C +ATOM 14509 C CYS B1025 192.583 197.788 220.590 1.00119.63 C +ATOM 14510 O CYS B1025 192.870 198.597 221.471 1.00119.63 O +ATOM 14511 CB CYS B1025 190.270 197.745 221.555 1.00119.63 C +ATOM 14512 SG CYS B1025 188.516 197.491 221.350 1.00119.63 S +ATOM 14513 N GLY B1026 193.503 197.250 219.796 1.00120.42 N +ATOM 14514 CA GLY B1026 194.908 197.549 219.976 1.00120.42 C +ATOM 14515 C GLY B1026 195.516 196.788 221.137 1.00120.42 C +ATOM 14516 O GLY B1026 194.857 196.042 221.860 1.00120.42 O +ATOM 14517 N LYS B1027 196.818 196.987 221.313 1.00122.43 N +ATOM 14518 CA LYS B1027 197.538 196.303 222.371 1.00122.43 C +ATOM 14519 C LYS B1027 197.218 196.914 223.726 1.00122.43 C +ATOM 14520 O LYS B1027 196.605 197.976 223.834 1.00122.43 O +ATOM 14521 CB LYS B1027 199.042 196.356 222.131 1.00122.43 C +ATOM 14522 CG LYS B1027 199.516 195.501 220.980 1.00122.43 C +ATOM 14523 CD LYS B1027 201.028 195.558 220.854 1.00122.43 C +ATOM 14524 CE LYS B1027 201.519 194.717 219.689 1.00122.43 C +ATOM 14525 NZ LYS B1027 202.999 194.788 219.541 1.00122.43 N +ATOM 14526 N GLY B1028 197.653 196.224 224.771 1.00135.28 N +ATOM 14527 CA GLY B1028 197.468 196.693 226.124 1.00135.28 C +ATOM 14528 C GLY B1028 196.046 196.527 226.617 1.00135.28 C +ATOM 14529 O GLY B1028 195.133 196.124 225.897 1.00135.28 O +ATOM 14530 N TYR B1029 195.867 196.840 227.890 1.00117.06 N +ATOM 14531 CA TYR B1029 194.550 196.794 228.499 1.00117.06 C +ATOM 14532 C TYR B1029 193.712 197.942 227.966 1.00117.06 C +ATOM 14533 O TYR B1029 194.094 199.109 228.098 1.00117.06 O +ATOM 14534 CB TYR B1029 194.684 196.875 230.011 1.00117.06 C +ATOM 14535 CG TYR B1029 195.373 195.676 230.600 1.00117.06 C +ATOM 14536 CD1 TYR B1029 194.658 194.532 230.914 1.00117.06 C +ATOM 14537 CD2 TYR B1029 196.744 195.675 230.813 1.00117.06 C +ATOM 14538 CE1 TYR B1029 195.282 193.428 231.448 1.00117.06 C +ATOM 14539 CE2 TYR B1029 197.379 194.577 231.343 1.00117.06 C +ATOM 14540 CZ TYR B1029 196.641 193.456 231.658 1.00117.06 C +ATOM 14541 OH TYR B1029 197.259 192.349 232.185 1.00117.06 O +ATOM 14542 N HIS B1030 192.584 197.608 227.348 1.00114.93 N +ATOM 14543 CA HIS B1030 191.712 198.617 226.768 1.00114.93 C +ATOM 14544 C HIS B1030 191.055 199.461 227.846 1.00114.93 C +ATOM 14545 O HIS B1030 190.572 198.939 228.852 1.00114.93 O +ATOM 14546 CB HIS B1030 190.642 197.961 225.906 1.00114.93 C +ATOM 14547 CG HIS B1030 189.611 198.923 225.421 1.00114.93 C +ATOM 14548 ND1 HIS B1030 188.433 199.151 226.100 1.00114.93 N +ATOM 14549 CD2 HIS B1030 189.604 199.765 224.363 1.00114.93 C +ATOM 14550 CE1 HIS B1030 187.730 200.067 225.461 1.00114.93 C +ATOM 14551 NE2 HIS B1030 188.417 200.455 224.402 1.00114.93 N +ATOM 14552 N LEU B1031 191.033 200.772 227.629 1.00106.56 N +ATOM 14553 CA LEU B1031 190.354 201.699 228.518 1.00106.56 C +ATOM 14554 C LEU B1031 189.174 202.378 227.851 1.00106.56 C +ATOM 14555 O LEU B1031 188.066 202.364 228.391 1.00106.56 O +ATOM 14556 CB LEU B1031 191.324 202.769 229.011 1.00106.56 C +ATOM 14557 CG LEU B1031 192.500 202.236 229.806 1.00106.56 C +ATOM 14558 CD1 LEU B1031 193.407 203.386 230.155 1.00106.56 C +ATOM 14559 CD2 LEU B1031 191.997 201.551 231.049 1.00106.56 C +ATOM 14560 N MET B1032 189.390 202.958 226.677 1.00109.76 N +ATOM 14561 CA MET B1032 188.384 203.788 226.042 1.00109.76 C +ATOM 14562 C MET B1032 188.765 203.969 224.584 1.00109.76 C +ATOM 14563 O MET B1032 189.949 204.067 224.257 1.00109.76 O +ATOM 14564 CB MET B1032 188.280 205.136 226.758 1.00109.76 C +ATOM 14565 CG MET B1032 187.139 206.011 226.320 1.00109.76 C +ATOM 14566 SD MET B1032 187.008 207.450 227.392 1.00109.76 S +ATOM 14567 CE MET B1032 186.338 206.695 228.869 1.00109.76 C +ATOM 14568 N SER B1033 187.762 204.000 223.715 1.00109.33 N +ATOM 14569 CA SER B1033 187.982 204.133 222.287 1.00109.33 C +ATOM 14570 C SER B1033 187.401 205.445 221.778 1.00109.33 C +ATOM 14571 O SER B1033 186.519 206.039 222.401 1.00109.33 O +ATOM 14572 CB SER B1033 187.365 202.964 221.524 1.00109.33 C +ATOM 14573 OG SER B1033 187.582 203.104 220.134 1.00109.33 O +ATOM 14574 N PHE B1034 187.913 205.899 220.629 1.00101.12 N +ATOM 14575 CA PHE B1034 187.433 207.125 220.008 1.00101.12 C +ATOM 14576 C PHE B1034 187.462 207.049 218.490 1.00101.12 C +ATOM 14577 O PHE B1034 188.526 206.782 217.915 1.00101.12 O +ATOM 14578 CB PHE B1034 188.245 208.330 220.457 1.00101.12 C +ATOM 14579 CG PHE B1034 188.021 208.699 221.874 1.00101.12 C +ATOM 14580 CD1 PHE B1034 186.888 209.395 222.238 1.00101.12 C +ATOM 14581 CD2 PHE B1034 188.929 208.337 222.846 1.00101.12 C +ATOM 14582 CE1 PHE B1034 186.669 209.732 223.546 1.00101.12 C +ATOM 14583 CE2 PHE B1034 188.716 208.673 224.158 1.00101.12 C +ATOM 14584 CZ PHE B1034 187.586 209.374 224.507 1.00101.12 C +ATOM 14585 N PRO B1035 186.341 207.304 217.831 1.00 96.87 N +ATOM 14586 CA PRO B1035 186.306 207.266 216.370 1.00 96.87 C +ATOM 14587 C PRO B1035 186.734 208.583 215.751 1.00 96.87 C +ATOM 14588 O PRO B1035 186.581 209.656 216.336 1.00 96.87 O +ATOM 14589 CB PRO B1035 184.830 206.997 216.073 1.00 96.87 C +ATOM 14590 CG PRO B1035 184.130 207.646 217.203 1.00 96.87 C +ATOM 14591 CD PRO B1035 184.999 207.456 218.409 1.00 96.87 C +ATOM 14592 N GLN B1036 187.278 208.487 214.540 1.00102.72 N +ATOM 14593 CA GLN B1036 187.617 209.653 213.737 1.00102.72 C +ATOM 14594 C GLN B1036 187.252 209.399 212.287 1.00102.72 C +ATOM 14595 O GLN B1036 187.588 208.350 211.732 1.00102.72 O +ATOM 14596 CB GLN B1036 189.102 210.005 213.830 1.00102.72 C +ATOM 14597 CG GLN B1036 189.497 210.581 215.148 1.00102.72 C +ATOM 14598 CD GLN B1036 188.776 211.874 215.409 1.00102.72 C +ATOM 14599 OE1 GLN B1036 188.616 212.699 214.512 1.00102.72 O +ATOM 14600 NE2 GLN B1036 188.315 212.053 216.635 1.00102.72 N +ATOM 14601 N ALA B1037 186.581 210.368 211.678 1.00115.17 N +ATOM 14602 CA ALA B1037 186.155 210.232 210.300 1.00115.17 C +ATOM 14603 C ALA B1037 187.317 210.472 209.348 1.00115.17 C +ATOM 14604 O ALA B1037 188.291 211.153 209.667 1.00115.17 O +ATOM 14605 CB ALA B1037 185.022 211.203 209.988 1.00115.17 C +ATOM 14606 N ALA B1038 187.180 209.915 208.153 1.00114.31 N +ATOM 14607 CA ALA B1038 188.201 209.941 207.119 1.00114.31 C +ATOM 14608 C ALA B1038 187.532 209.566 205.807 1.00114.31 C +ATOM 14609 O ALA B1038 186.437 208.990 205.819 1.00114.31 O +ATOM 14610 CB ALA B1038 189.345 208.964 207.448 1.00114.31 C +ATOM 14611 N PRO B1039 188.129 209.913 204.667 1.00106.51 N +ATOM 14612 CA PRO B1039 187.566 209.456 203.387 1.00106.51 C +ATOM 14613 C PRO B1039 187.618 207.941 203.256 1.00106.51 C +ATOM 14614 O PRO B1039 188.665 207.321 203.451 1.00106.51 O +ATOM 14615 CB PRO B1039 188.450 210.150 202.349 1.00106.51 C +ATOM 14616 CG PRO B1039 188.929 211.365 203.042 1.00106.51 C +ATOM 14617 CD PRO B1039 189.138 210.968 204.463 1.00106.51 C +ATOM 14618 N HIS B1040 186.444 207.349 203.006 1.00106.38 N +ATOM 14619 CA HIS B1040 186.234 205.923 202.740 1.00106.38 C +ATOM 14620 C HIS B1040 186.593 205.026 203.920 1.00106.38 C +ATOM 14621 O HIS B1040 186.704 203.807 203.761 1.00106.38 O +ATOM 14622 CB HIS B1040 186.991 205.470 201.490 1.00106.38 C +ATOM 14623 CG HIS B1040 186.522 206.131 200.238 1.00106.38 C +ATOM 14624 ND1 HIS B1040 185.382 205.740 199.573 1.00106.38 N +ATOM 14625 CD2 HIS B1040 187.026 207.176 199.542 1.00106.38 C +ATOM 14626 CE1 HIS B1040 185.213 206.505 198.509 1.00106.38 C +ATOM 14627 NE2 HIS B1040 186.196 207.385 198.468 1.00106.38 N +ATOM 14628 N GLY B1041 186.745 205.583 205.111 1.00108.26 N +ATOM 14629 CA GLY B1041 187.154 204.772 206.235 1.00108.26 C +ATOM 14630 C GLY B1041 186.956 205.514 207.531 1.00108.26 C +ATOM 14631 O GLY B1041 186.383 206.602 207.565 1.00108.26 O +ATOM 14632 N VAL B1042 187.422 204.895 208.612 1.00100.30 N +ATOM 14633 CA VAL B1042 187.415 205.508 209.930 1.00100.30 C +ATOM 14634 C VAL B1042 188.808 205.389 210.518 1.00100.30 C +ATOM 14635 O VAL B1042 189.664 204.667 210.011 1.00100.30 O +ATOM 14636 CB VAL B1042 186.398 204.862 210.879 1.00100.30 C +ATOM 14637 CG1 VAL B1042 185.013 205.028 210.351 1.00100.30 C +ATOM 14638 CG2 VAL B1042 186.716 203.410 211.029 1.00100.30 C +ATOM 14639 N VAL B1043 189.028 206.118 211.605 1.00 99.11 N +ATOM 14640 CA VAL B1043 190.252 206.016 212.385 1.00 99.11 C +ATOM 14641 C VAL B1043 189.853 205.873 213.840 1.00 99.11 C +ATOM 14642 O VAL B1043 189.134 206.725 214.373 1.00 99.11 O +ATOM 14643 CB VAL B1043 191.169 207.234 212.209 1.00 99.11 C +ATOM 14644 CG1 VAL B1043 192.339 207.139 213.164 1.00 99.11 C +ATOM 14645 CG2 VAL B1043 191.670 207.328 210.789 1.00 99.11 C +ATOM 14646 N PHE B1044 190.313 204.812 214.485 1.00 99.76 N +ATOM 14647 CA PHE B1044 190.022 204.621 215.893 1.00 99.76 C +ATOM 14648 C PHE B1044 191.185 205.076 216.754 1.00 99.76 C +ATOM 14649 O PHE B1044 192.344 205.053 216.338 1.00 99.76 O +ATOM 14650 CB PHE B1044 189.699 203.167 216.206 1.00 99.76 C +ATOM 14651 CG PHE B1044 188.387 202.733 215.676 1.00 99.76 C +ATOM 14652 CD1 PHE B1044 187.225 203.111 216.309 1.00 99.76 C +ATOM 14653 CD2 PHE B1044 188.310 201.945 214.550 1.00 99.76 C +ATOM 14654 CE1 PHE B1044 186.007 202.716 215.826 1.00 99.76 C +ATOM 14655 CE2 PHE B1044 187.096 201.541 214.066 1.00 99.76 C +ATOM 14656 CZ PHE B1044 185.942 201.930 214.703 1.00 99.76 C +ATOM 14657 N LEU B1045 190.854 205.493 217.968 1.00 98.65 N +ATOM 14658 CA LEU B1045 191.837 205.960 218.930 1.00 98.65 C +ATOM 14659 C LEU B1045 191.723 205.083 220.163 1.00 98.65 C +ATOM 14660 O LEU B1045 190.764 205.203 220.928 1.00 98.65 O +ATOM 14661 CB LEU B1045 191.604 207.422 219.272 1.00 98.65 C +ATOM 14662 CG LEU B1045 191.690 208.307 218.039 1.00 98.65 C +ATOM 14663 CD1 LEU B1045 191.379 209.733 218.405 1.00 98.65 C +ATOM 14664 CD2 LEU B1045 193.054 208.184 217.392 1.00 98.65 C +ATOM 14665 N HIS B1046 192.698 204.211 220.358 1.00112.79 N +ATOM 14666 CA HIS B1046 192.647 203.241 221.441 1.00112.79 C +ATOM 14667 C HIS B1046 193.459 203.787 222.605 1.00112.79 C +ATOM 14668 O HIS B1046 194.668 203.576 222.702 1.00112.79 O +ATOM 14669 CB HIS B1046 193.159 201.897 220.958 1.00112.79 C +ATOM 14670 CG HIS B1046 192.375 201.350 219.814 1.00112.79 C +ATOM 14671 ND1 HIS B1046 191.108 200.833 219.963 1.00112.79 N +ATOM 14672 CD2 HIS B1046 192.666 201.264 218.496 1.00112.79 C +ATOM 14673 CE1 HIS B1046 190.655 200.442 218.786 1.00112.79 C +ATOM 14674 NE2 HIS B1046 191.583 200.687 217.880 1.00112.79 N +ATOM 14675 N VAL B1047 192.785 204.512 223.489 1.00104.07 N +ATOM 14676 CA VAL B1047 193.406 204.911 224.744 1.00104.07 C +ATOM 14677 C VAL B1047 193.500 203.669 225.615 1.00104.07 C +ATOM 14678 O VAL B1047 192.478 203.098 226.000 1.00104.07 O +ATOM 14679 CB VAL B1047 192.612 206.013 225.439 1.00104.07 C +ATOM 14680 CG1 VAL B1047 193.206 206.282 226.795 1.00104.07 C +ATOM 14681 CG2 VAL B1047 192.626 207.259 224.591 1.00104.07 C +ATOM 14682 N THR B1048 194.718 203.225 225.897 1.00112.92 N +ATOM 14683 CA THR B1048 194.934 201.962 226.580 1.00112.92 C +ATOM 14684 C THR B1048 195.780 202.173 227.822 1.00112.92 C +ATOM 14685 O THR B1048 196.409 203.217 228.003 1.00112.92 O +ATOM 14686 CB THR B1048 195.630 200.943 225.678 1.00112.92 C +ATOM 14687 OG1 THR B1048 196.905 201.459 225.283 1.00112.92 O +ATOM 14688 CG2 THR B1048 194.797 200.660 224.443 1.00112.92 C +ATOM 14689 N TYR B1049 195.792 201.155 228.673 1.00102.12 N +ATOM 14690 CA TYR B1049 196.585 201.157 229.889 1.00102.12 C +ATOM 14691 C TYR B1049 197.772 200.225 229.728 1.00102.12 C +ATOM 14692 O TYR B1049 197.622 199.094 229.262 1.00102.12 O +ATOM 14693 CB TYR B1049 195.748 200.710 231.078 1.00102.12 C +ATOM 14694 CG TYR B1049 196.480 200.748 232.385 1.00102.12 C +ATOM 14695 CD1 TYR B1049 196.685 201.942 233.045 1.00102.12 C +ATOM 14696 CD2 TYR B1049 196.960 199.587 232.964 1.00102.12 C +ATOM 14697 CE1 TYR B1049 197.343 201.980 234.249 1.00102.12 C +ATOM 14698 CE2 TYR B1049 197.625 199.615 234.163 1.00102.12 C +ATOM 14699 CZ TYR B1049 197.814 200.813 234.800 1.00102.12 C +ATOM 14700 OH TYR B1049 198.477 200.845 236.000 1.00102.12 O +ATOM 14701 N VAL B1050 198.952 200.703 230.106 1.00106.05 N +ATOM 14702 CA VAL B1050 200.168 199.898 230.039 1.00106.05 C +ATOM 14703 C VAL B1050 200.943 200.059 231.338 1.00106.05 C +ATOM 14704 O VAL B1050 201.374 201.173 231.655 1.00106.05 O +ATOM 14705 CB VAL B1050 201.050 200.294 228.846 1.00106.05 C +ATOM 14706 CG1 VAL B1050 202.391 199.601 228.947 1.00106.05 C +ATOM 14707 CG2 VAL B1050 200.396 199.927 227.529 1.00106.05 C +ATOM 14708 N PRO B1051 201.159 198.996 232.104 1.00110.12 N +ATOM 14709 CA PRO B1051 201.904 199.111 233.361 1.00110.12 C +ATOM 14710 C PRO B1051 203.406 199.200 233.121 1.00110.12 C +ATOM 14711 O PRO B1051 203.894 199.023 232.005 1.00110.12 O +ATOM 14712 CB PRO B1051 201.552 197.817 234.097 1.00110.12 C +ATOM 14713 CG PRO B1051 200.320 197.317 233.433 1.00110.12 C +ATOM 14714 CD PRO B1051 200.464 197.708 232.003 1.00110.12 C +ATOM 14715 N SER B1052 204.142 199.450 234.207 1.00123.86 N +ATOM 14716 CA SER B1052 205.596 199.579 234.146 1.00123.86 C +ATOM 14717 C SER B1052 206.193 199.378 235.537 1.00123.86 C +ATOM 14718 O SER B1052 205.476 199.192 236.523 1.00123.86 O +ATOM 14719 CB SER B1052 206.008 200.942 233.587 1.00123.86 C +ATOM 14720 OG SER B1052 207.416 201.079 233.604 1.00123.86 O +ATOM 14721 N GLN B1053 207.528 199.448 235.595 1.00136.34 N +ATOM 14722 CA GLN B1053 208.335 199.431 236.821 1.00136.34 C +ATOM 14723 C GLN B1053 208.135 198.140 237.619 1.00136.34 C +ATOM 14724 O GLN B1053 207.568 198.118 238.707 1.00136.34 O +ATOM 14725 CB GLN B1053 208.058 200.664 237.686 1.00136.34 C +ATOM 14726 CG GLN B1053 208.438 201.943 236.999 1.00136.34 C +ATOM 14727 CD GLN B1053 209.912 202.021 236.725 1.00136.34 C +ATOM 14728 OE1 GLN B1053 210.730 201.610 237.545 1.00136.34 O +ATOM 14729 NE2 GLN B1053 210.266 202.544 235.560 1.00136.34 N +ATOM 14730 N GLU B1054 208.612 197.055 237.026 1.00156.22 N +ATOM 14731 CA GLU B1054 208.569 195.755 237.672 1.00156.22 C +ATOM 14732 C GLU B1054 209.669 195.613 238.724 1.00156.22 C +ATOM 14733 O GLU B1054 210.708 196.275 238.674 1.00156.22 O +ATOM 14734 CB GLU B1054 208.691 194.656 236.622 1.00156.22 C +ATOM 14735 CG GLU B1054 209.961 194.746 235.806 1.00156.22 C +ATOM 14736 CD GLU B1054 209.997 193.735 234.685 1.00156.22 C +ATOM 14737 OE1 GLU B1054 209.036 192.951 234.564 1.00156.22 O +ATOM 14738 OE2 GLU B1054 210.976 193.734 233.913 1.00156.22 O +ATOM 14739 N ARG B1055 209.416 194.737 239.697 1.00149.43 N +ATOM 14740 CA ARG B1055 210.378 194.407 240.740 1.00149.43 C +ATOM 14741 C ARG B1055 210.311 192.917 241.029 1.00149.43 C +ATOM 14742 O ARG B1055 209.404 192.220 240.579 1.00149.43 O +ATOM 14743 CB ARG B1055 210.110 195.158 242.037 1.00149.43 C +ATOM 14744 CG ARG B1055 210.281 196.639 242.009 1.00149.43 C +ATOM 14745 CD ARG B1055 209.957 197.133 243.384 1.00149.43 C +ATOM 14746 NE ARG B1055 210.041 198.574 243.507 1.00149.43 N +ATOM 14747 CZ ARG B1055 209.741 199.222 244.622 1.00149.43 C +ATOM 14748 NH1 ARG B1055 209.342 198.543 245.689 1.00149.43 N +ATOM 14749 NH2 ARG B1055 209.841 200.541 244.671 1.00149.43 N +ATOM 14750 N ASN B1056 211.262 192.433 241.818 1.00157.75 N +ATOM 14751 CA ASN B1056 211.270 191.042 242.242 1.00157.75 C +ATOM 14752 C ASN B1056 210.740 190.917 243.660 1.00157.75 C +ATOM 14753 O ASN B1056 211.112 191.696 244.539 1.00157.75 O +ATOM 14754 CB ASN B1056 212.675 190.455 242.172 1.00157.75 C +ATOM 14755 CG ASN B1056 213.119 190.196 240.765 1.00157.75 C +ATOM 14756 OD1 ASN B1056 212.322 189.814 239.914 1.00157.75 O +ATOM 14757 ND2 ASN B1056 214.401 190.380 240.508 1.00157.75 N +ATOM 14758 N PHE B1057 209.868 189.933 243.876 1.00155.05 N +ATOM 14759 CA PHE B1057 209.354 189.643 245.206 1.00155.05 C +ATOM 14760 C PHE B1057 209.162 188.143 245.352 1.00155.05 C +ATOM 14761 O PHE B1057 208.966 187.430 244.366 1.00155.05 O +ATOM 14762 CB PHE B1057 208.035 190.360 245.481 1.00155.05 C +ATOM 14763 CG PHE B1057 208.150 191.841 245.458 1.00155.05 C +ATOM 14764 CD1 PHE B1057 208.747 192.517 246.506 1.00155.05 C +ATOM 14765 CD2 PHE B1057 207.675 192.562 244.382 1.00155.05 C +ATOM 14766 CE1 PHE B1057 208.866 193.892 246.479 1.00155.05 C +ATOM 14767 CE2 PHE B1057 207.778 193.930 244.356 1.00155.05 C +ATOM 14768 CZ PHE B1057 208.385 194.597 245.400 1.00155.05 C +ATOM 14769 N THR B1058 209.205 187.676 246.596 1.00163.34 N +ATOM 14770 CA THR B1058 209.135 186.252 246.895 1.00163.34 C +ATOM 14771 C THR B1058 207.728 185.878 247.343 1.00163.34 C +ATOM 14772 O THR B1058 207.181 186.493 248.261 1.00163.34 O +ATOM 14773 CB THR B1058 210.150 185.889 247.976 1.00163.34 C +ATOM 14774 OG1 THR B1058 211.464 186.231 247.520 1.00163.34 O +ATOM 14775 CG2 THR B1058 210.104 184.404 248.275 1.00163.34 C +ATOM 14776 N THR B1059 207.167 184.847 246.716 1.00166.54 N +ATOM 14777 CA THR B1059 205.756 184.517 246.837 1.00166.54 C +ATOM 14778 C THR B1059 205.407 183.912 248.192 1.00166.54 C +ATOM 14779 O THR B1059 206.268 183.574 249.006 1.00166.54 O +ATOM 14780 CB THR B1059 205.349 183.507 245.775 1.00166.54 C +ATOM 14781 OG1 THR B1059 203.947 183.245 245.894 1.00166.54 O +ATOM 14782 CG2 THR B1059 206.113 182.214 245.974 1.00166.54 C +ATOM 14783 N ALA B1060 204.095 183.749 248.396 1.00164.43 N +ATOM 14784 CA ALA B1060 203.550 182.924 249.474 1.00164.43 C +ATOM 14785 C ALA B1060 202.201 182.404 249.018 1.00164.43 C +ATOM 14786 O ALA B1060 201.192 183.122 249.093 1.00164.43 O +ATOM 14787 CB ALA B1060 203.404 183.686 250.786 1.00164.43 C +ATOM 14788 N PRO B1061 202.137 181.163 248.532 1.00161.15 N +ATOM 14789 CA PRO B1061 200.832 180.595 248.175 1.00161.15 C +ATOM 14790 C PRO B1061 199.964 180.308 249.381 1.00161.15 C +ATOM 14791 O PRO B1061 198.736 180.427 249.293 1.00161.15 O +ATOM 14792 CB PRO B1061 201.203 179.302 247.438 1.00161.15 C +ATOM 14793 CG PRO B1061 202.626 179.495 247.020 1.00161.15 C +ATOM 14794 CD PRO B1061 203.248 180.303 248.106 1.00161.15 C +ATOM 14795 N ALA B1062 200.565 179.954 250.513 1.00158.80 N +ATOM 14796 CA ALA B1062 199.815 179.454 251.651 1.00158.80 C +ATOM 14797 C ALA B1062 200.431 179.953 252.947 1.00158.80 C +ATOM 14798 O ALA B1062 201.635 180.204 253.030 1.00158.80 O +ATOM 14799 CB ALA B1062 199.771 177.930 251.638 1.00158.80 C +ATOM 14800 N ILE B1063 199.585 180.093 253.962 1.00154.93 N +ATOM 14801 CA ILE B1063 199.971 180.657 255.246 1.00154.93 C +ATOM 14802 C ILE B1063 199.569 179.675 256.332 1.00154.93 C +ATOM 14803 O ILE B1063 198.383 179.356 256.472 1.00154.93 O +ATOM 14804 CB ILE B1063 199.309 182.018 255.493 1.00154.93 C +ATOM 14805 CG1 ILE B1063 199.735 183.017 254.422 1.00154.93 C +ATOM 14806 CG2 ILE B1063 199.664 182.527 256.874 1.00154.93 C +ATOM 14807 CD1 ILE B1063 198.889 184.253 254.384 1.00154.93 C +ATOM 14808 N CYS B1064 200.543 179.207 257.108 1.00170.84 N +ATOM 14809 CA CYS B1064 200.269 178.265 258.188 1.00170.84 C +ATOM 14810 C CYS B1064 200.107 179.062 259.472 1.00170.84 C +ATOM 14811 O CYS B1064 201.071 179.646 259.977 1.00170.84 O +ATOM 14812 CB CYS B1064 201.386 177.237 258.338 1.00170.84 C +ATOM 14813 SG CYS B1064 200.907 175.751 259.254 1.00170.84 S +ATOM 14814 N HIS B1065 198.889 179.091 259.995 1.00162.22 N +ATOM 14815 CA HIS B1065 198.620 179.694 261.291 1.00162.22 C +ATOM 14816 C HIS B1065 197.724 178.742 262.064 1.00162.22 C +ATOM 14817 O HIS B1065 196.557 178.560 261.702 1.00162.22 O +ATOM 14818 CB HIS B1065 197.972 181.065 261.148 1.00162.22 C +ATOM 14819 CG HIS B1065 197.741 181.751 262.453 1.00162.22 C +ATOM 14820 ND1 HIS B1065 198.763 182.310 263.186 1.00162.22 N +ATOM 14821 CD2 HIS B1065 196.610 181.951 263.166 1.00162.22 C +ATOM 14822 CE1 HIS B1065 198.269 182.837 264.291 1.00162.22 C +ATOM 14823 NE2 HIS B1065 196.964 182.633 264.303 1.00162.22 N +ATOM 14824 N GLU B1066 198.299 178.117 263.096 1.00175.80 N +ATOM 14825 CA GLU B1066 197.593 177.236 264.030 1.00175.80 C +ATOM 14826 C GLU B1066 196.986 176.028 263.321 1.00175.80 C +ATOM 14827 O GLU B1066 195.884 175.581 263.643 1.00175.80 O +ATOM 14828 CB GLU B1066 196.536 178.009 264.820 1.00175.80 C +ATOM 14829 CG GLU B1066 197.133 179.091 265.687 1.00175.80 C +ATOM 14830 CD GLU B1066 196.081 179.924 266.367 1.00175.80 C +ATOM 14831 OE1 GLU B1066 194.888 179.756 266.039 1.00175.80 O +ATOM 14832 OE2 GLU B1066 196.445 180.745 267.232 1.00175.80 O +ATOM 14833 N GLY B1067 197.710 175.504 262.336 1.00171.06 N +ATOM 14834 CA GLY B1067 197.318 174.271 261.687 1.00171.06 C +ATOM 14835 C GLY B1067 196.194 174.379 260.684 1.00171.06 C +ATOM 14836 O GLY B1067 195.530 173.376 260.412 1.00171.06 O +ATOM 14837 N LYS B1068 195.963 175.555 260.110 1.00162.76 N +ATOM 14838 CA LYS B1068 194.900 175.741 259.137 1.00162.76 C +ATOM 14839 C LYS B1068 195.461 176.348 257.860 1.00162.76 C +ATOM 14840 O LYS B1068 196.518 176.983 257.858 1.00162.76 O +ATOM 14841 CB LYS B1068 193.791 176.633 259.696 1.00162.76 C +ATOM 14842 CG LYS B1068 193.047 176.019 260.851 1.00162.76 C +ATOM 14843 CD LYS B1068 191.972 176.948 261.364 1.00162.76 C +ATOM 14844 CE LYS B1068 191.246 176.324 262.541 1.00162.76 C +ATOM 14845 NZ LYS B1068 190.182 177.210 263.081 1.00162.76 N +ATOM 14846 N ALA B1069 194.729 176.152 256.768 1.00155.14 N +ATOM 14847 CA ALA B1069 195.142 176.623 255.454 1.00155.14 C +ATOM 14848 C ALA B1069 194.347 177.868 255.094 1.00155.14 C +ATOM 14849 O ALA B1069 193.124 177.807 254.944 1.00155.14 O +ATOM 14850 CB ALA B1069 194.941 175.541 254.397 1.00155.14 C +ATOM 14851 N TYR B1070 195.045 178.980 254.930 1.00151.49 N +ATOM 14852 CA TYR B1070 194.423 180.277 254.717 1.00151.49 C +ATOM 14853 C TYR B1070 194.700 180.704 253.287 1.00151.49 C +ATOM 14854 O TYR B1070 195.840 181.027 252.939 1.00151.49 O +ATOM 14855 CB TYR B1070 194.959 181.296 255.712 1.00151.49 C +ATOM 14856 CG TYR B1070 194.640 180.917 257.125 1.00151.49 C +ATOM 14857 CD1 TYR B1070 193.408 181.220 257.687 1.00151.49 C +ATOM 14858 CD2 TYR B1070 195.557 180.215 257.888 1.00151.49 C +ATOM 14859 CE1 TYR B1070 193.110 180.854 258.986 1.00151.49 C +ATOM 14860 CE2 TYR B1070 195.271 179.845 259.168 1.00151.49 C +ATOM 14861 CZ TYR B1070 194.051 180.163 259.722 1.00151.49 C +ATOM 14862 OH TYR B1070 193.782 179.783 261.017 1.00151.49 O +ATOM 14863 N PHE B1071 193.675 180.699 252.472 1.00151.35 N +ATOM 14864 CA PHE B1071 193.901 181.094 251.099 1.00151.35 C +ATOM 14865 C PHE B1071 193.226 182.420 250.806 1.00151.35 C +ATOM 14866 O PHE B1071 192.135 182.677 251.325 1.00151.35 O +ATOM 14867 CB PHE B1071 193.390 180.021 250.136 1.00151.35 C +ATOM 14868 CG PHE B1071 194.286 178.829 250.057 1.00151.35 C +ATOM 14869 CD1 PHE B1071 195.588 178.903 250.527 1.00151.35 C +ATOM 14870 CD2 PHE B1071 193.842 177.638 249.518 1.00151.35 C +ATOM 14871 CE1 PHE B1071 196.420 177.820 250.467 1.00151.35 C +ATOM 14872 CE2 PHE B1071 194.686 176.547 249.458 1.00151.35 C +ATOM 14873 CZ PHE B1071 195.973 176.640 249.930 1.00151.35 C +ATOM 14874 N PRO B1072 193.860 183.284 250.008 1.00158.17 N +ATOM 14875 CA PRO B1072 193.297 184.617 249.771 1.00158.17 C +ATOM 14876 C PRO B1072 192.015 184.545 248.967 1.00158.17 C +ATOM 14877 O PRO B1072 191.845 183.675 248.109 1.00158.17 O +ATOM 14878 CB PRO B1072 194.400 185.333 248.986 1.00158.17 C +ATOM 14879 CG PRO B1072 195.119 184.243 248.297 1.00158.17 C +ATOM 14880 CD PRO B1072 195.093 183.071 249.230 1.00158.17 C +ATOM 14881 N ARG B1073 191.089 185.446 249.294 1.00152.53 N +ATOM 14882 CA ARG B1073 189.900 185.612 248.469 1.00152.53 C +ATOM 14883 C ARG B1073 190.285 186.096 247.082 1.00152.53 C +ATOM 14884 O ARG B1073 189.728 185.642 246.076 1.00152.53 O +ATOM 14885 CB ARG B1073 188.947 186.597 249.134 1.00152.53 C +ATOM 14886 CG ARG B1073 188.427 186.130 250.468 1.00152.53 C +ATOM 14887 CD ARG B1073 187.570 187.199 251.081 1.00152.53 C +ATOM 14888 NE ARG B1073 187.099 186.825 252.404 1.00152.53 N +ATOM 14889 CZ ARG B1073 186.387 187.628 253.183 1.00152.53 C +ATOM 14890 NH1 ARG B1073 186.073 188.843 252.763 1.00152.53 N +ATOM 14891 NH2 ARG B1073 185.991 187.221 254.380 1.00152.53 N +ATOM 14892 N GLU B1074 191.254 187.003 247.017 1.00157.46 N +ATOM 14893 CA GLU B1074 191.857 187.445 245.771 1.00157.46 C +ATOM 14894 C GLU B1074 193.232 188.000 246.102 1.00157.46 C +ATOM 14895 O GLU B1074 193.588 188.172 247.269 1.00157.46 O +ATOM 14896 CB GLU B1074 190.995 188.490 245.065 1.00157.46 C +ATOM 14897 CG GLU B1074 190.834 189.765 245.849 1.00157.46 C +ATOM 14898 CD GLU B1074 189.913 190.739 245.159 1.00157.46 C +ATOM 14899 OE1 GLU B1074 189.401 190.402 244.073 1.00157.46 O +ATOM 14900 OE2 GLU B1074 189.697 191.840 245.703 1.00157.46 O +ATOM 14901 N GLY B1075 194.006 188.266 245.059 1.00154.01 N +ATOM 14902 CA GLY B1075 195.377 188.696 245.236 1.00154.01 C +ATOM 14903 C GLY B1075 196.272 187.560 245.702 1.00154.01 C +ATOM 14904 O GLY B1075 195.847 186.433 245.948 1.00154.01 O +ATOM 14905 N VAL B1076 197.557 187.875 245.807 1.00148.16 N +ATOM 14906 CA VAL B1076 198.567 186.925 246.229 1.00148.16 C +ATOM 14907 C VAL B1076 199.362 187.540 247.372 1.00148.16 C +ATOM 14908 O VAL B1076 199.071 188.641 247.836 1.00148.16 O +ATOM 14909 CB VAL B1076 199.494 186.507 245.075 1.00148.16 C +ATOM 14910 CG1 VAL B1076 198.727 185.706 244.055 1.00148.16 C +ATOM 14911 CG2 VAL B1076 200.070 187.735 244.430 1.00148.16 C +ATOM 14912 N PHE B1077 200.376 186.815 247.826 1.00152.78 N +ATOM 14913 CA PHE B1077 201.147 187.242 248.981 1.00152.78 C +ATOM 14914 C PHE B1077 202.621 187.259 248.634 1.00152.78 C +ATOM 14915 O PHE B1077 203.164 186.256 248.163 1.00152.78 O +ATOM 14916 CB PHE B1077 200.899 186.334 250.173 1.00152.78 C +ATOM 14917 CG PHE B1077 199.484 186.298 250.602 1.00152.78 C +ATOM 14918 CD1 PHE B1077 198.894 187.416 251.160 1.00152.78 C +ATOM 14919 CD2 PHE B1077 198.752 185.132 250.499 1.00152.78 C +ATOM 14920 CE1 PHE B1077 197.584 187.380 251.573 1.00152.78 C +ATOM 14921 CE2 PHE B1077 197.449 185.088 250.921 1.00152.78 C +ATOM 14922 CZ PHE B1077 196.860 186.212 251.454 1.00152.78 C +ATOM 14923 N VAL B1078 203.266 188.394 248.881 1.00147.45 N +ATOM 14924 CA VAL B1078 204.691 188.550 248.643 1.00147.45 C +ATOM 14925 C VAL B1078 205.361 189.129 249.878 1.00147.45 C +ATOM 14926 O VAL B1078 204.728 189.781 250.715 1.00147.45 O +ATOM 14927 CB VAL B1078 204.984 189.432 247.420 1.00147.45 C +ATOM 14928 CG1 VAL B1078 204.602 188.707 246.150 1.00147.45 C +ATOM 14929 CG2 VAL B1078 204.222 190.733 247.536 1.00147.45 C +ATOM 14930 N PHE B1079 206.654 188.854 249.994 1.00146.86 N +ATOM 14931 CA PHE B1079 207.489 189.362 251.072 1.00146.86 C +ATOM 14932 C PHE B1079 208.193 190.607 250.564 1.00146.86 C +ATOM 14933 O PHE B1079 209.006 190.518 249.638 1.00146.86 O +ATOM 14934 CB PHE B1079 208.512 188.304 251.471 1.00146.86 C +ATOM 14935 CG PHE B1079 209.261 188.605 252.719 1.00146.86 C +ATOM 14936 CD1 PHE B1079 208.639 188.511 253.949 1.00146.86 C +ATOM 14937 CD2 PHE B1079 210.605 188.919 252.671 1.00146.86 C +ATOM 14938 CE1 PHE B1079 209.332 188.759 255.104 1.00146.86 C +ATOM 14939 CE2 PHE B1079 211.304 189.162 253.825 1.00146.86 C +ATOM 14940 CZ PHE B1079 210.664 189.095 255.044 1.00146.86 C +ATOM 14941 N ASN B1080 207.888 191.767 251.150 1.00154.33 N +ATOM 14942 CA ASN B1080 208.524 192.956 250.597 1.00154.33 C +ATOM 14943 C ASN B1080 209.969 193.099 251.047 1.00154.33 C +ATOM 14944 O ASN B1080 210.707 193.908 250.478 1.00154.33 O +ATOM 14945 CB ASN B1080 207.741 194.246 250.931 1.00154.33 C +ATOM 14946 CG ASN B1080 207.957 194.761 252.362 1.00154.33 C +ATOM 14947 OD1 ASN B1080 208.311 194.039 253.298 1.00154.33 O +ATOM 14948 ND2 ASN B1080 207.796 196.072 252.499 1.00154.33 N +ATOM 14949 N GLY B1081 210.374 192.346 252.061 1.00147.83 N +ATOM 14950 CA GLY B1081 211.663 192.525 252.687 1.00147.83 C +ATOM 14951 C GLY B1081 211.534 192.507 254.193 1.00147.83 C +ATOM 14952 O GLY B1081 212.406 191.983 254.889 1.00147.83 O +ATOM 14953 N THR B1082 210.440 193.057 254.714 1.00153.61 N +ATOM 14954 CA THR B1082 210.202 193.050 256.151 1.00153.61 C +ATOM 14955 C THR B1082 209.203 191.970 256.543 1.00153.61 C +ATOM 14956 O THR B1082 209.519 191.076 257.333 1.00153.61 O +ATOM 14957 CB THR B1082 209.692 194.414 256.614 1.00153.61 C +ATOM 14958 OG1 THR B1082 208.374 194.622 256.094 1.00153.61 O +ATOM 14959 CG2 THR B1082 210.608 195.509 256.105 1.00153.61 C +ATOM 14960 N SER B1083 207.999 192.034 255.989 1.00139.38 N +ATOM 14961 CA SER B1083 206.945 191.103 256.338 1.00139.38 C +ATOM 14962 C SER B1083 206.224 190.717 255.060 1.00139.38 C +ATOM 14963 O SER B1083 206.667 191.024 253.949 1.00139.38 O +ATOM 14964 CB SER B1083 205.985 191.711 257.364 1.00139.38 C +ATOM 14965 OG SER B1083 205.237 192.758 256.780 1.00139.38 O +ATOM 14966 N TRP B1084 205.097 190.052 255.228 1.00143.86 N +ATOM 14967 CA TRP B1084 204.289 189.596 254.117 1.00143.86 C +ATOM 14968 C TRP B1084 203.134 190.556 253.903 1.00143.86 C +ATOM 14969 O TRP B1084 202.604 191.138 254.850 1.00143.86 O +ATOM 14970 CB TRP B1084 203.778 188.193 254.396 1.00143.86 C +ATOM 14971 CG TRP B1084 204.901 187.271 254.501 1.00143.86 C +ATOM 14972 CD1 TRP B1084 205.557 186.909 255.634 1.00143.86 C +ATOM 14973 CD2 TRP B1084 205.543 186.595 253.427 1.00143.86 C +ATOM 14974 NE1 TRP B1084 206.571 186.038 255.333 1.00143.86 N +ATOM 14975 CE2 TRP B1084 206.577 185.824 253.981 1.00143.86 C +ATOM 14976 CE3 TRP B1084 205.332 186.553 252.052 1.00143.86 C +ATOM 14977 CZ2 TRP B1084 207.408 185.030 253.205 1.00143.86 C +ATOM 14978 CZ3 TRP B1084 206.155 185.770 251.282 1.00143.86 C +ATOM 14979 CH2 TRP B1084 207.178 185.011 251.858 1.00143.86 C +ATOM 14980 N PHE B1085 202.757 190.727 252.645 1.00142.90 N +ATOM 14981 CA PHE B1085 201.708 191.662 252.291 1.00142.90 C +ATOM 14982 C PHE B1085 200.862 191.047 251.196 1.00142.90 C +ATOM 14983 O PHE B1085 201.243 190.061 250.568 1.00142.90 O +ATOM 14984 CB PHE B1085 202.278 193.001 251.823 1.00142.90 C +ATOM 14985 CG PHE B1085 202.981 193.766 252.897 1.00142.90 C +ATOM 14986 CD1 PHE B1085 202.267 194.550 253.784 1.00142.90 C +ATOM 14987 CD2 PHE B1085 204.361 193.691 253.028 1.00142.90 C +ATOM 14988 CE1 PHE B1085 202.916 195.255 254.779 1.00142.90 C +ATOM 14989 CE2 PHE B1085 205.016 194.394 254.019 1.00142.90 C +ATOM 14990 CZ PHE B1085 204.291 195.176 254.896 1.00142.90 C +ATOM 14991 N ILE B1086 199.706 191.648 250.965 1.00156.88 N +ATOM 14992 CA ILE B1086 198.819 191.246 249.886 1.00156.88 C +ATOM 14993 C ILE B1086 198.732 192.397 248.894 1.00156.88 C +ATOM 14994 O ILE B1086 198.784 193.570 249.283 1.00156.88 O +ATOM 14995 CB ILE B1086 197.431 190.831 250.428 1.00156.88 C +ATOM 14996 CG1 ILE B1086 196.533 190.273 249.321 1.00156.88 C +ATOM 14997 CG2 ILE B1086 196.762 191.958 251.207 1.00156.88 C +ATOM 14998 CD1 ILE B1086 195.284 189.612 249.836 1.00156.88 C +ATOM 14999 N THR B1087 198.676 192.063 247.608 1.00166.55 N +ATOM 15000 CA THR B1087 198.450 193.061 246.577 1.00166.55 C +ATOM 15001 C THR B1087 197.721 192.409 245.414 1.00166.55 C +ATOM 15002 O THR B1087 197.591 191.185 245.336 1.00166.55 O +ATOM 15003 CB THR B1087 199.758 193.692 246.095 1.00166.55 C +ATOM 15004 OG1 THR B1087 199.468 194.802 245.236 1.00166.55 O +ATOM 15005 CG2 THR B1087 200.574 192.679 245.333 1.00166.55 C +ATOM 15006 N GLN B1088 197.240 193.252 244.512 1.00152.26 N +ATOM 15007 CA GLN B1088 196.639 192.817 243.265 1.00152.26 C +ATOM 15008 C GLN B1088 197.711 192.694 242.192 1.00152.26 C +ATOM 15009 O GLN B1088 198.815 193.227 242.319 1.00152.26 O +ATOM 15010 CB GLN B1088 195.560 193.801 242.831 1.00152.26 C +ATOM 15011 CG GLN B1088 196.096 195.194 242.572 1.00152.26 C +ATOM 15012 CD GLN B1088 194.994 196.191 242.302 1.00152.26 C +ATOM 15013 OE1 GLN B1088 193.822 195.828 242.238 1.00152.26 O +ATOM 15014 NE2 GLN B1088 195.360 197.458 242.158 1.00152.26 N +ATOM 15015 N ARG B1089 197.375 191.981 241.123 1.00139.54 N +ATOM 15016 CA ARG B1089 198.379 191.690 240.113 1.00139.54 C +ATOM 15017 C ARG B1089 198.633 192.867 239.194 1.00139.54 C +ATOM 15018 O ARG B1089 199.709 192.955 238.597 1.00139.54 O +ATOM 15019 CB ARG B1089 197.952 190.491 239.281 1.00139.54 C +ATOM 15020 CG ARG B1089 197.668 189.277 240.117 1.00139.54 C +ATOM 15021 CD ARG B1089 197.557 188.059 239.253 1.00139.54 C +ATOM 15022 NE ARG B1089 197.142 186.891 240.010 1.00139.54 N +ATOM 15023 CZ ARG B1089 197.172 185.664 239.515 1.00139.54 C +ATOM 15024 NH1 ARG B1089 197.641 185.473 238.291 1.00139.54 N +ATOM 15025 NH2 ARG B1089 196.765 184.633 240.239 1.00139.54 N +ATOM 15026 N ASN B1090 197.672 193.768 239.073 1.00141.96 N +ATOM 15027 CA ASN B1090 197.816 194.880 238.157 1.00141.96 C +ATOM 15028 C ASN B1090 198.681 195.984 238.729 1.00141.96 C +ATOM 15029 O ASN B1090 199.195 196.806 237.966 1.00141.96 O +ATOM 15030 CB ASN B1090 196.441 195.446 237.822 1.00141.96 C +ATOM 15031 CG ASN B1090 195.525 194.409 237.227 1.00141.96 C +ATOM 15032 OD1 ASN B1090 195.951 193.567 236.438 1.00141.96 O +ATOM 15033 ND2 ASN B1090 194.254 194.457 237.609 1.00141.96 N +ATOM 15034 N PHE B1091 198.859 196.017 240.047 1.00143.25 N +ATOM 15035 CA PHE B1091 199.420 197.191 240.691 1.00143.25 C +ATOM 15036 C PHE B1091 199.994 196.805 242.043 1.00143.25 C +ATOM 15037 O PHE B1091 199.402 196.005 242.769 1.00143.25 O +ATOM 15038 CB PHE B1091 198.351 198.269 240.853 1.00143.25 C +ATOM 15039 CG PHE B1091 198.851 199.524 241.471 1.00143.25 C +ATOM 15040 CD1 PHE B1091 199.621 200.407 240.738 1.00143.25 C +ATOM 15041 CD2 PHE B1091 198.547 199.828 242.785 1.00143.25 C +ATOM 15042 CE1 PHE B1091 200.082 201.574 241.305 1.00143.25 C +ATOM 15043 CE2 PHE B1091 199.007 200.992 243.363 1.00143.25 C +ATOM 15044 CZ PHE B1091 199.776 201.867 242.621 1.00143.25 C +ATOM 15045 N PHE B1092 201.134 197.399 242.381 1.00144.47 N +ATOM 15046 CA PHE B1092 201.862 197.061 243.601 1.00144.47 C +ATOM 15047 C PHE B1092 201.334 197.907 244.749 1.00144.47 C +ATOM 15048 O PHE B1092 201.801 199.017 245.000 1.00144.47 O +ATOM 15049 CB PHE B1092 203.354 197.264 243.401 1.00144.47 C +ATOM 15050 CG PHE B1092 204.171 196.950 244.612 1.00144.47 C +ATOM 15051 CD1 PHE B1092 204.335 195.642 245.029 1.00144.47 C +ATOM 15052 CD2 PHE B1092 204.797 197.959 245.320 1.00144.47 C +ATOM 15053 CE1 PHE B1092 205.088 195.347 246.144 1.00144.47 C +ATOM 15054 CE2 PHE B1092 205.558 197.669 246.432 1.00144.47 C +ATOM 15055 CZ PHE B1092 205.708 196.361 246.840 1.00144.47 C +ATOM 15056 N SER B1093 200.347 197.373 245.462 1.00153.76 N +ATOM 15057 CA SER B1093 199.770 198.036 246.628 1.00153.76 C +ATOM 15058 C SER B1093 199.788 197.060 247.792 1.00153.76 C +ATOM 15059 O SER B1093 198.854 196.264 247.961 1.00153.76 O +ATOM 15060 CB SER B1093 198.353 198.524 246.352 1.00153.76 C +ATOM 15061 OG SER B1093 197.801 199.111 247.515 1.00153.76 O +ATOM 15062 N PRO B1094 200.838 197.089 248.611 1.00145.70 N +ATOM 15063 CA PRO B1094 200.928 196.155 249.740 1.00145.70 C +ATOM 15064 C PRO B1094 199.889 196.484 250.797 1.00145.70 C +ATOM 15065 O PRO B1094 199.706 197.645 251.166 1.00145.70 O +ATOM 15066 CB PRO B1094 202.349 196.376 250.271 1.00145.70 C +ATOM 15067 CG PRO B1094 203.082 197.008 249.146 1.00145.70 C +ATOM 15068 CD PRO B1094 202.080 197.857 248.437 1.00145.70 C +ATOM 15069 N GLN B1095 199.191 195.459 251.264 1.00131.67 N +ATOM 15070 CA GLN B1095 198.200 195.645 252.303 1.00131.67 C +ATOM 15071 C GLN B1095 198.355 194.580 253.371 1.00131.67 C +ATOM 15072 O GLN B1095 199.162 193.655 253.262 1.00131.67 O +ATOM 15073 CB GLN B1095 196.776 195.623 251.752 1.00131.67 C +ATOM 15074 CG GLN B1095 196.413 196.837 250.948 1.00131.67 C +ATOM 15075 CD GLN B1095 194.972 196.813 250.520 1.00131.67 C +ATOM 15076 OE1 GLN B1095 194.257 195.843 250.769 1.00131.67 O +ATOM 15077 NE2 GLN B1095 194.526 197.886 249.884 1.00131.67 N +ATOM 15078 N ILE B1096 197.535 194.724 254.387 1.00138.67 N +ATOM 15079 CA ILE B1096 197.648 193.958 255.616 1.00138.67 C +ATOM 15080 C ILE B1096 196.839 192.676 255.474 1.00138.67 C +ATOM 15081 O ILE B1096 195.831 192.626 254.762 1.00138.67 O +ATOM 15082 CB ILE B1096 197.165 194.836 256.785 1.00138.67 C +ATOM 15083 CG1 ILE B1096 197.851 196.196 256.698 1.00138.67 C +ATOM 15084 CG2 ILE B1096 197.527 194.233 258.128 1.00138.67 C +ATOM 15085 CD1 ILE B1096 197.218 197.249 257.565 1.00138.67 C +ATOM 15086 N ILE B1097 197.282 191.628 256.153 1.00143.23 N +ATOM 15087 CA ILE B1097 196.763 190.285 255.957 1.00143.23 C +ATOM 15088 C ILE B1097 195.789 189.994 257.092 1.00143.23 C +ATOM 15089 O ILE B1097 196.191 189.744 258.230 1.00143.23 O +ATOM 15090 CB ILE B1097 197.896 189.264 255.901 1.00143.23 C +ATOM 15091 CG1 ILE B1097 198.847 189.630 254.764 1.00143.23 C +ATOM 15092 CG2 ILE B1097 197.338 187.875 255.705 1.00143.23 C +ATOM 15093 CD1 ILE B1097 200.135 188.874 254.796 1.00143.23 C +ATOM 15094 N THR B1098 194.496 190.027 256.780 1.00141.51 N +ATOM 15095 CA THR B1098 193.458 189.718 257.754 1.00141.51 C +ATOM 15096 C THR B1098 192.541 188.629 257.223 1.00141.51 C +ATOM 15097 O THR B1098 192.853 187.972 256.227 1.00141.51 O +ATOM 15098 CB THR B1098 192.625 190.950 258.098 1.00141.51 C +ATOM 15099 OG1 THR B1098 192.028 191.463 256.902 1.00141.51 O +ATOM 15100 CG2 THR B1098 193.475 192.023 258.741 1.00141.51 C +ATOM 15101 N THR B1099 191.418 188.413 257.900 1.00139.07 N +ATOM 15102 CA THR B1099 190.373 187.550 257.373 1.00139.07 C +ATOM 15103 C THR B1099 189.469 188.270 256.392 1.00139.07 C +ATOM 15104 O THR B1099 188.570 187.643 255.827 1.00139.07 O +ATOM 15105 CB THR B1099 189.521 186.996 258.507 1.00139.07 C +ATOM 15106 OG1 THR B1099 188.867 188.083 259.171 1.00139.07 O +ATOM 15107 CG2 THR B1099 190.389 186.257 259.496 1.00139.07 C +ATOM 15108 N ASP B1100 189.687 189.567 256.185 1.00150.47 N +ATOM 15109 CA ASP B1100 188.833 190.350 255.307 1.00150.47 C +ATOM 15110 C ASP B1100 189.097 190.051 253.843 1.00150.47 C +ATOM 15111 O ASP B1100 188.269 190.378 252.989 1.00150.47 O +ATOM 15112 CB ASP B1100 189.061 191.833 255.574 1.00150.47 C +ATOM 15113 CG ASP B1100 188.817 192.199 257.017 1.00150.47 C +ATOM 15114 OD1 ASP B1100 188.014 191.509 257.677 1.00150.47 O +ATOM 15115 OD2 ASP B1100 189.440 193.166 257.498 1.00150.47 O +ATOM 15116 N ASN B1101 190.231 189.434 253.544 1.00150.17 N +ATOM 15117 CA ASN B1101 190.663 189.184 252.182 1.00150.17 C +ATOM 15118 C ASN B1101 191.163 187.759 252.002 1.00150.17 C +ATOM 15119 O ASN B1101 191.697 187.427 250.939 1.00150.17 O +ATOM 15120 CB ASN B1101 191.748 190.193 251.809 1.00150.17 C +ATOM 15121 CG ASN B1101 192.806 190.322 252.888 1.00150.17 C +ATOM 15122 OD1 ASN B1101 192.761 189.623 253.897 1.00150.17 O +ATOM 15123 ND2 ASN B1101 193.754 191.229 252.689 1.00150.17 N +ATOM 15124 N THR B1102 190.988 186.912 253.008 1.00152.91 N +ATOM 15125 CA THR B1102 191.562 185.576 253.000 1.00152.91 C +ATOM 15126 C THR B1102 190.628 184.641 253.742 1.00152.91 C +ATOM 15127 O THR B1102 190.330 184.865 254.918 1.00152.91 O +ATOM 15128 CB THR B1102 192.948 185.583 253.643 1.00152.91 C +ATOM 15129 OG1 THR B1102 193.862 186.292 252.798 1.00152.91 O +ATOM 15130 CG2 THR B1102 193.451 184.172 253.898 1.00152.91 C +ATOM 15131 N PHE B1103 190.166 183.609 253.057 1.00145.72 N +ATOM 15132 CA PHE B1103 189.350 182.597 253.697 1.00145.72 C +ATOM 15133 C PHE B1103 190.234 181.475 254.223 1.00145.72 C +ATOM 15134 O PHE B1103 191.428 181.399 253.933 1.00145.72 O +ATOM 15135 CB PHE B1103 188.295 182.057 252.727 1.00145.72 C +ATOM 15136 CG PHE B1103 188.863 181.343 251.524 1.00145.72 C +ATOM 15137 CD1 PHE B1103 189.205 182.049 250.382 1.00145.72 C +ATOM 15138 CD2 PHE B1103 189.003 179.962 251.515 1.00145.72 C +ATOM 15139 CE1 PHE B1103 189.721 181.402 249.278 1.00145.72 C +ATOM 15140 CE2 PHE B1103 189.513 179.310 250.411 1.00145.72 C +ATOM 15141 CZ PHE B1103 189.868 180.032 249.291 1.00145.72 C +ATOM 15142 N VAL B1104 189.623 180.589 254.996 1.00144.57 N +ATOM 15143 CA VAL B1104 190.275 179.383 255.485 1.00144.57 C +ATOM 15144 C VAL B1104 189.540 178.184 254.900 1.00144.57 C +ATOM 15145 O VAL B1104 188.313 178.206 254.748 1.00144.57 O +ATOM 15146 CB VAL B1104 190.326 179.355 257.034 1.00144.57 C +ATOM 15147 CG1 VAL B1104 188.935 179.397 257.661 1.00144.57 C +ATOM 15148 CG2 VAL B1104 191.118 178.158 257.556 1.00144.57 C +ATOM 15149 N SER B1105 190.302 177.168 254.500 1.00155.11 N +ATOM 15150 CA SER B1105 189.719 175.939 253.969 1.00155.11 C +ATOM 15151 C SER B1105 190.746 174.834 254.156 1.00155.11 C +ATOM 15152 O SER B1105 191.809 174.873 253.533 1.00155.11 O +ATOM 15153 CB SER B1105 189.347 176.096 252.500 1.00155.11 C +ATOM 15154 OG SER B1105 190.503 176.254 251.701 1.00155.11 O +ATOM 15155 N GLY B1106 190.432 173.861 255.002 1.00156.93 N +ATOM 15156 CA GLY B1106 191.322 172.747 255.242 1.00156.93 C +ATOM 15157 C GLY B1106 192.448 173.090 256.199 1.00156.93 C +ATOM 15158 O GLY B1106 192.689 174.244 256.558 1.00156.93 O +ATOM 15159 N ASN B1107 193.155 172.048 256.622 1.00164.08 N +ATOM 15160 CA ASN B1107 194.232 172.224 257.577 1.00164.08 C +ATOM 15161 C ASN B1107 195.528 172.622 256.880 1.00164.08 C +ATOM 15162 O ASN B1107 195.656 172.571 255.656 1.00164.08 O +ATOM 15163 CB ASN B1107 194.452 170.949 258.390 1.00164.08 C +ATOM 15164 CG ASN B1107 194.726 169.727 257.521 1.00164.08 C +ATOM 15165 OD1 ASN B1107 194.702 169.789 256.291 1.00164.08 O +ATOM 15166 ND2 ASN B1107 195.016 168.607 258.171 1.00164.08 N +ATOM 15167 N CYS B1108 196.515 172.973 257.695 1.00179.46 N +ATOM 15168 CA CYS B1108 197.862 173.179 257.201 1.00179.46 C +ATOM 15169 C CYS B1108 198.493 171.833 256.835 1.00179.46 C +ATOM 15170 O CYS B1108 197.947 170.759 257.119 1.00179.46 O +ATOM 15171 CB CYS B1108 198.693 173.919 258.253 1.00179.46 C +ATOM 15172 SG CYS B1108 200.365 174.438 257.790 1.00179.46 S +ATOM 15173 N ASP B1109 199.656 171.921 256.181 1.00181.99 N +ATOM 15174 CA ASP B1109 200.482 170.784 255.757 1.00181.99 C +ATOM 15175 C ASP B1109 199.712 169.852 254.818 1.00181.99 C +ATOM 15176 O ASP B1109 199.519 168.666 255.086 1.00181.99 O +ATOM 15177 CB ASP B1109 201.047 170.024 256.965 1.00181.99 C +ATOM 15178 CG ASP B1109 202.191 169.090 256.599 1.00181.99 C +ATOM 15179 OD1 ASP B1109 202.584 169.026 255.413 1.00181.99 O +ATOM 15180 OD2 ASP B1109 202.700 168.410 257.512 1.00181.99 O +ATOM 15181 N VAL B1110 199.249 170.427 253.713 1.00162.91 N +ATOM 15182 CA VAL B1110 198.754 169.651 252.583 1.00162.91 C +ATOM 15183 C VAL B1110 199.474 170.128 251.332 1.00162.91 C +ATOM 15184 O VAL B1110 200.039 169.335 250.571 1.00162.91 O +ATOM 15185 CB VAL B1110 197.230 169.787 252.415 1.00162.91 C +ATOM 15186 CG1 VAL B1110 196.785 169.097 251.139 1.00162.91 C +ATOM 15187 CG2 VAL B1110 196.500 169.199 253.605 1.00162.91 C +ATOM 15188 N VAL B1111 199.433 171.437 251.116 1.00159.09 N +ATOM 15189 CA VAL B1111 199.913 172.073 249.899 1.00159.09 C +ATOM 15190 C VAL B1111 201.392 172.413 250.008 1.00159.09 C +ATOM 15191 O VAL B1111 201.992 172.311 251.082 1.00159.09 O +ATOM 15192 CB VAL B1111 199.077 173.322 249.590 1.00159.09 C +ATOM 15193 CG1 VAL B1111 197.612 172.945 249.558 1.00159.09 C +ATOM 15194 CG2 VAL B1111 199.331 174.385 250.621 1.00159.09 C +ATOM 15195 N ILE B1112 201.984 172.786 248.894 1.00150.68 N +ATOM 15196 CA ILE B1112 203.398 173.126 248.816 1.00150.68 C +ATOM 15197 C ILE B1112 203.562 174.618 249.067 1.00150.68 C +ATOM 15198 O ILE B1112 202.779 175.432 248.567 1.00150.68 O +ATOM 15199 CB ILE B1112 203.953 172.721 247.439 1.00150.68 C +ATOM 15200 CG1 ILE B1112 203.705 171.234 247.206 1.00150.68 C +ATOM 15201 CG2 ILE B1112 205.437 173.002 247.332 1.00150.68 C +ATOM 15202 CD1 ILE B1112 203.954 170.788 245.790 1.00150.68 C +ATOM 15203 N GLY B1113 204.582 174.985 249.843 1.00158.13 N +ATOM 15204 CA GLY B1113 204.915 176.383 250.037 1.00158.13 C +ATOM 15205 C GLY B1113 204.010 177.119 251.001 1.00158.13 C +ATOM 15206 O GLY B1113 203.252 178.007 250.602 1.00158.13 O +ATOM 15207 N ILE B1114 204.077 176.752 252.274 1.00165.35 N +ATOM 15208 CA ILE B1114 203.242 177.339 253.309 1.00165.35 C +ATOM 15209 C ILE B1114 204.143 178.144 254.233 1.00165.35 C +ATOM 15210 O ILE B1114 205.289 177.756 254.483 1.00165.35 O +ATOM 15211 CB ILE B1114 202.485 176.253 254.088 1.00165.35 C +ATOM 15212 CG1 ILE B1114 201.900 175.227 253.132 1.00165.35 C +ATOM 15213 CG2 ILE B1114 201.306 176.850 254.771 1.00165.35 C +ATOM 15214 CD1 ILE B1114 201.340 174.017 253.833 1.00165.35 C +ATOM 15215 N ILE B1115 203.633 179.262 254.743 1.00166.20 N +ATOM 15216 CA ILE B1115 204.424 180.191 255.540 1.00166.20 C +ATOM 15217 C ILE B1115 203.852 180.272 256.948 1.00166.20 C +ATOM 15218 O ILE B1115 202.637 180.402 257.128 1.00166.20 O +ATOM 15219 CB ILE B1115 204.462 181.580 254.875 1.00166.20 C +ATOM 15220 CG1 ILE B1115 205.027 181.464 253.463 1.00166.20 C +ATOM 15221 CG2 ILE B1115 205.295 182.559 255.680 1.00166.20 C +ATOM 15222 CD1 ILE B1115 206.419 180.886 253.419 1.00166.20 C +ATOM 15223 N ASN B1116 204.728 180.185 257.949 1.00182.87 N +ATOM 15224 CA ASN B1116 204.336 180.444 259.334 1.00182.87 C +ATOM 15225 C ASN B1116 204.242 181.947 259.551 1.00182.87 C +ATOM 15226 O ASN B1116 205.241 182.631 259.764 1.00182.87 O +ATOM 15227 CB ASN B1116 205.309 179.815 260.319 1.00182.87 C +ATOM 15228 CG ASN B1116 205.038 178.351 260.555 1.00182.87 C +ATOM 15229 OD1 ASN B1116 203.887 177.919 260.541 1.00182.87 O +ATOM 15230 ND2 ASN B1116 206.089 177.582 260.809 1.00182.87 N +ATOM 15231 N ASN B1117 203.020 182.463 259.511 1.00159.76 N +ATOM 15232 CA ASN B1117 202.756 183.845 259.867 1.00159.76 C +ATOM 15233 C ASN B1117 201.357 183.893 260.465 1.00159.76 C +ATOM 15234 O ASN B1117 200.631 182.897 260.468 1.00159.76 O +ATOM 15235 CB ASN B1117 202.916 184.772 258.651 1.00159.76 C +ATOM 15236 CG ASN B1117 203.066 186.235 259.036 1.00159.76 C +ATOM 15237 OD1 ASN B1117 202.976 186.587 260.211 1.00159.76 O +ATOM 15238 ND2 ASN B1117 203.304 187.089 258.050 1.00159.76 N +ATOM 15239 N THR B1118 200.982 185.048 260.992 1.00146.29 N +ATOM 15240 CA THR B1118 199.725 185.208 261.697 1.00146.29 C +ATOM 15241 C THR B1118 198.735 185.988 260.846 1.00146.29 C +ATOM 15242 O THR B1118 199.025 186.409 259.725 1.00146.29 O +ATOM 15243 CB THR B1118 199.943 185.916 263.030 1.00146.29 C +ATOM 15244 OG1 THR B1118 200.418 187.244 262.783 1.00146.29 O +ATOM 15245 CG2 THR B1118 200.966 185.165 263.861 1.00146.29 C +ATOM 15246 N VAL B1119 197.547 186.178 261.409 1.00141.61 N +ATOM 15247 CA VAL B1119 196.458 186.911 260.779 1.00141.61 C +ATOM 15248 C VAL B1119 195.940 187.919 261.792 1.00141.61 C +ATOM 15249 O VAL B1119 195.641 187.552 262.932 1.00141.61 O +ATOM 15250 CB VAL B1119 195.322 185.968 260.333 1.00141.61 C +ATOM 15251 CG1 VAL B1119 194.120 186.753 259.862 1.00141.61 C +ATOM 15252 CG2 VAL B1119 195.792 185.032 259.235 1.00141.61 C +ATOM 15253 N TYR B1120 195.843 189.183 261.391 1.00156.58 N +ATOM 15254 CA TYR B1120 195.208 190.157 262.264 1.00156.58 C +ATOM 15255 C TYR B1120 193.702 189.947 262.301 1.00156.58 C +ATOM 15256 O TYR B1120 193.061 189.717 261.272 1.00156.58 O +ATOM 15257 CB TYR B1120 195.508 191.590 261.827 1.00156.58 C +ATOM 15258 CG TYR B1120 194.745 192.601 262.665 1.00156.58 C +ATOM 15259 CD1 TYR B1120 195.100 192.839 263.986 1.00156.58 C +ATOM 15260 CD2 TYR B1120 193.645 193.287 262.147 1.00156.58 C +ATOM 15261 CE1 TYR B1120 194.397 193.742 264.764 1.00156.58 C +ATOM 15262 CE2 TYR B1120 192.935 194.188 262.917 1.00156.58 C +ATOM 15263 CZ TYR B1120 193.317 194.413 264.222 1.00156.58 C +ATOM 15264 OH TYR B1120 192.616 195.314 264.989 1.00156.58 O +ATOM 15265 N ASP B1121 193.138 190.063 263.501 1.00164.67 N +ATOM 15266 CA ASP B1121 191.707 190.036 263.712 1.00164.67 C +ATOM 15267 C ASP B1121 191.317 191.264 264.526 1.00164.67 C +ATOM 15268 O ASP B1121 191.955 191.552 265.553 1.00164.67 O +ATOM 15269 CB ASP B1121 191.299 188.759 264.439 1.00164.67 C +ATOM 15270 CG ASP B1121 191.547 187.526 263.609 1.00164.67 C +ATOM 15271 OD1 ASP B1121 191.446 187.616 262.370 1.00164.67 O +ATOM 15272 OD2 ASP B1121 191.863 186.471 264.193 1.00164.67 O +ATOM 15273 N PRO B1122 190.288 192.010 264.114 1.00159.65 N +ATOM 15274 CA PRO B1122 189.836 193.163 264.909 1.00159.65 C +ATOM 15275 C PRO B1122 189.096 192.807 266.194 1.00159.65 C +ATOM 15276 O PRO B1122 188.632 193.721 266.883 1.00159.65 O +ATOM 15277 CB PRO B1122 188.908 193.909 263.939 1.00159.65 C +ATOM 15278 CG PRO B1122 189.348 193.475 262.586 1.00159.65 C +ATOM 15279 CD PRO B1122 189.749 192.043 262.745 1.00159.65 C +ATOM 15280 N LEU B1123 188.961 191.525 266.543 1.00177.63 N +ATOM 15281 CA LEU B1123 188.343 191.140 267.808 1.00177.63 C +ATOM 15282 C LEU B1123 189.215 191.468 269.008 1.00177.63 C +ATOM 15283 O LEU B1123 188.701 191.567 270.126 1.00177.63 O +ATOM 15284 CB LEU B1123 188.048 189.642 267.812 1.00177.63 C +ATOM 15285 CG LEU B1123 186.977 189.134 266.854 1.00177.63 C +ATOM 15286 CD1 LEU B1123 186.942 187.617 266.853 1.00177.63 C +ATOM 15287 CD2 LEU B1123 185.635 189.695 267.264 1.00177.63 C +ATOM 15288 N GLN B1124 190.520 191.629 268.793 1.00184.79 N +ATOM 15289 CA GLN B1124 191.457 191.734 269.912 1.00184.79 C +ATOM 15290 C GLN B1124 191.358 193.028 270.723 1.00184.79 C +ATOM 15291 O GLN B1124 191.340 192.934 271.963 1.00184.79 O +ATOM 15292 CB GLN B1124 192.878 191.497 269.402 1.00184.79 C +ATOM 15293 CG GLN B1124 193.907 191.419 270.498 1.00184.79 C +ATOM 15294 CD GLN B1124 195.273 191.078 269.960 1.00184.79 C +ATOM 15295 OE1 GLN B1124 195.456 190.939 268.751 1.00184.79 O +ATOM 15296 NE2 GLN B1124 196.244 190.936 270.853 1.00184.79 N +ATOM 15297 N PRO B1125 191.298 194.280 270.123 1.00180.78 N +ATOM 15298 CA PRO B1125 191.359 195.469 270.994 1.00180.78 C +ATOM 15299 C PRO B1125 190.122 195.746 271.839 1.00180.78 C +ATOM 15300 O PRO B1125 190.079 196.758 272.543 1.00180.78 O +ATOM 15301 CB PRO B1125 191.590 196.617 270.004 1.00180.78 C +ATOM 15302 CG PRO B1125 191.005 196.158 268.764 1.00180.78 C +ATOM 15303 CD PRO B1125 191.301 194.701 268.705 1.00180.78 C +ATOM 15304 N GLU B1126 189.122 194.872 271.803 1.00188.30 N +ATOM 15305 CA GLU B1126 187.939 195.052 272.631 1.00188.30 C +ATOM 15306 C GLU B1126 188.148 194.631 274.078 1.00188.30 C +ATOM 15307 O GLU B1126 187.232 194.799 274.889 1.00188.30 O +ATOM 15308 CB GLU B1126 186.766 194.275 272.039 1.00188.30 C +ATOM 15309 CG GLU B1126 186.301 194.824 270.714 1.00188.30 C +ATOM 15310 CD GLU B1126 185.694 196.206 270.845 1.00188.30 C +ATOM 15311 OE1 GLU B1126 185.063 196.489 271.886 1.00188.30 O +ATOM 15312 OE2 GLU B1126 185.853 197.014 269.907 1.00188.30 O +ATOM 15313 N LEU B1127 189.313 194.100 274.424 1.00185.40 N +ATOM 15314 CA LEU B1127 189.545 193.603 275.770 1.00185.40 C +ATOM 15315 C LEU B1127 189.982 194.717 276.712 1.00185.40 C +ATOM 15316 O LEU B1127 189.476 194.829 277.828 1.00185.40 O +ATOM 15317 CB LEU B1127 190.589 192.491 275.744 1.00185.40 C +ATOM 15318 CG LEU B1127 190.845 191.813 277.083 1.00185.40 C +ATOM 15319 CD1 LEU B1127 189.567 191.178 277.592 1.00185.40 C +ATOM 15320 CD2 LEU B1127 191.928 190.770 276.923 1.00185.40 C +TER 15321 LEU B1127 +ATOM 15322 N ARG C 18 200.123 123.374 144.302 1.00292.12 N +ATOM 15323 CA ARG C 18 199.243 122.293 144.733 1.00292.12 C +ATOM 15324 C ARG C 18 198.305 122.724 145.844 1.00292.12 C +ATOM 15325 O ARG C 18 198.752 123.129 146.915 1.00292.12 O +ATOM 15326 CB ARG C 18 200.051 121.096 145.224 1.00292.12 C +ATOM 15327 CG ARG C 18 200.843 120.374 144.165 1.00292.12 C +ATOM 15328 CD ARG C 18 201.559 119.195 144.792 1.00292.12 C +ATOM 15329 NE ARG C 18 202.400 118.482 143.840 1.00292.12 N +ATOM 15330 CZ ARG C 18 203.173 117.453 144.164 1.00292.12 C +ATOM 15331 NH1 ARG C 18 203.208 117.018 145.416 1.00292.12 N +ATOM 15332 NH2 ARG C 18 203.912 116.860 143.238 1.00292.12 N +ATOM 15333 N CYS C 19 197.005 122.610 145.597 1.00286.37 N +ATOM 15334 CA CYS C 19 195.981 122.872 146.601 1.00286.37 C +ATOM 15335 C CYS C 19 195.401 121.536 147.041 1.00286.37 C +ATOM 15336 O CYS C 19 194.611 120.926 146.314 1.00286.37 O +ATOM 15337 CB CYS C 19 194.899 123.797 146.050 1.00286.37 C +ATOM 15338 SG CYS C 19 195.512 125.454 145.705 1.00286.37 S +ATOM 15339 N THR C 20 195.800 121.081 148.223 1.00296.79 N +ATOM 15340 CA THR C 20 195.401 119.777 148.738 1.00296.79 C +ATOM 15341 C THR C 20 194.398 119.982 149.865 1.00296.79 C +ATOM 15342 O THR C 20 194.762 120.427 150.959 1.00296.79 O +ATOM 15343 CB THR C 20 196.614 118.986 149.218 1.00296.79 C +ATOM 15344 OG1 THR C 20 197.535 118.818 148.134 1.00296.79 O +ATOM 15345 CG2 THR C 20 196.187 117.621 149.731 1.00296.79 C +ATOM 15346 N THR C 21 193.141 119.664 149.592 1.00314.74 N +ATOM 15347 CA THR C 21 192.097 119.706 150.598 1.00314.74 C +ATOM 15348 C THR C 21 191.988 118.354 151.296 1.00314.74 C +ATOM 15349 O THR C 21 192.452 117.329 150.792 1.00314.74 O +ATOM 15350 CB THR C 21 190.765 120.104 149.964 1.00314.74 C +ATOM 15351 OG1 THR C 21 190.455 119.196 148.900 1.00314.74 O +ATOM 15352 CG2 THR C 21 190.844 121.521 149.414 1.00314.74 C +ATOM 15353 N PHE C 22 191.367 118.360 152.471 1.00339.94 N +ATOM 15354 CA PHE C 22 191.378 117.202 153.353 1.00339.94 C +ATOM 15355 C PHE C 22 190.093 116.388 153.241 1.00339.94 C +ATOM 15356 O PHE C 22 189.086 116.835 152.688 1.00339.94 O +ATOM 15357 CB PHE C 22 191.589 117.629 154.804 1.00339.94 C +ATOM 15358 CG PHE C 22 192.978 118.113 155.110 1.00339.94 C +ATOM 15359 CD1 PHE C 22 194.029 117.885 154.231 1.00339.94 C +ATOM 15360 CD2 PHE C 22 193.233 118.784 156.293 1.00339.94 C +ATOM 15361 CE1 PHE C 22 195.298 118.329 154.524 1.00339.94 C +ATOM 15362 CE2 PHE C 22 194.501 119.222 156.590 1.00339.94 C +ATOM 15363 CZ PHE C 22 195.531 118.998 155.709 1.00339.94 C +ATOM 15364 N ASP C 23 190.140 115.180 153.806 1.00378.53 N +ATOM 15365 CA ASP C 23 189.067 114.204 153.657 1.00378.53 C +ATOM 15366 C ASP C 23 188.144 114.134 154.868 1.00378.53 C +ATOM 15367 O ASP C 23 186.924 114.024 154.705 1.00378.53 O +ATOM 15368 CB ASP C 23 189.652 112.815 153.388 1.00378.53 C +ATOM 15369 CG ASP C 23 188.580 111.769 153.133 1.00378.53 C +ATOM 15370 OD1 ASP C 23 187.997 111.768 152.029 1.00378.53 O +ATOM 15371 OD2 ASP C 23 188.316 110.951 154.039 1.00378.53 O +ATOM 15372 N ASP C 24 188.692 114.199 156.082 1.00365.35 N +ATOM 15373 CA ASP C 24 187.916 113.873 157.273 1.00365.35 C +ATOM 15374 C ASP C 24 187.939 115.026 158.273 1.00365.35 C +ATOM 15375 O ASP C 24 188.240 114.829 159.454 1.00365.35 O +ATOM 15376 CB ASP C 24 188.454 112.583 157.907 1.00365.35 C +ATOM 15377 CG ASP C 24 187.466 111.931 158.867 1.00365.35 C +ATOM 15378 OD1 ASP C 24 186.358 112.477 159.060 1.00365.35 O +ATOM 15379 OD2 ASP C 24 187.802 110.868 159.430 1.00365.35 O +ATOM 15380 N VAL C 25 187.646 116.237 157.811 1.00344.58 N +ATOM 15381 CA VAL C 25 187.624 117.404 158.687 1.00344.58 C +ATOM 15382 C VAL C 25 186.335 117.401 159.499 1.00344.58 C +ATOM 15383 O VAL C 25 185.235 117.443 158.938 1.00344.58 O +ATOM 15384 CB VAL C 25 187.762 118.705 157.884 1.00344.58 C +ATOM 15385 CG1 VAL C 25 187.595 119.910 158.790 1.00344.58 C +ATOM 15386 CG2 VAL C 25 189.105 118.763 157.214 1.00344.58 C +ATOM 15387 N GLN C 26 186.471 117.341 160.821 1.00330.01 N +ATOM 15388 CA GLN C 26 185.345 117.603 161.706 1.00330.01 C +ATOM 15389 C GLN C 26 184.989 119.085 161.656 1.00330.01 C +ATOM 15390 O GLN C 26 185.870 119.945 161.566 1.00330.01 O +ATOM 15391 CB GLN C 26 185.690 117.177 163.136 1.00330.01 C +ATOM 15392 CG GLN C 26 184.575 117.337 164.160 1.00330.01 C +ATOM 15393 CD GLN C 26 184.975 116.845 165.535 1.00330.01 C +ATOM 15394 OE1 GLN C 26 186.092 116.362 165.732 1.00330.01 O +ATOM 15395 NE2 GLN C 26 184.079 116.991 166.502 1.00330.01 N +ATOM 15396 N ALA C 27 183.687 119.373 161.699 1.00339.21 N +ATOM 15397 CA ALA C 27 183.191 120.742 161.653 1.00339.21 C +ATOM 15398 C ALA C 27 183.663 121.534 162.875 1.00339.21 C +ATOM 15399 O ALA C 27 183.922 120.953 163.935 1.00339.21 O +ATOM 15400 CB ALA C 27 181.663 120.736 161.586 1.00339.21 C +ATOM 15401 N PRO C 28 183.822 122.858 162.744 1.00322.97 N +ATOM 15402 CA PRO C 28 184.252 123.668 163.895 1.00322.97 C +ATOM 15403 C PRO C 28 183.198 123.719 164.993 1.00322.97 C +ATOM 15404 O PRO C 28 182.000 123.853 164.729 1.00322.97 O +ATOM 15405 CB PRO C 28 184.483 125.057 163.286 1.00322.97 C +ATOM 15406 CG PRO C 28 184.737 124.800 161.842 1.00322.97 C +ATOM 15407 CD PRO C 28 183.859 123.638 161.491 1.00322.97 C +ATOM 15408 N ASN C 29 183.666 123.614 166.239 1.00292.18 N +ATOM 15409 CA ASN C 29 182.778 123.538 167.393 1.00292.18 C +ATOM 15410 C ASN C 29 182.280 124.900 167.854 1.00292.18 C +ATOM 15411 O ASN C 29 181.227 124.960 168.504 1.00292.18 O +ATOM 15412 CB ASN C 29 183.492 122.848 168.559 1.00292.18 C +ATOM 15413 CG ASN C 29 183.773 121.383 168.289 1.00292.18 C +ATOM 15414 OD1 ASN C 29 182.936 120.668 167.739 1.00292.18 O +ATOM 15415 ND2 ASN C 29 184.958 120.928 168.679 1.00292.18 N +ATOM 15416 N TYR C 30 183.005 125.972 167.519 1.00261.18 N +ATOM 15417 CA TYR C 30 182.789 127.332 168.027 1.00261.18 C +ATOM 15418 C TYR C 30 182.768 127.348 169.558 1.00261.18 C +ATOM 15419 O TYR C 30 181.797 127.761 170.195 1.00261.18 O +ATOM 15420 CB TYR C 30 181.513 127.962 167.446 1.00261.18 C +ATOM 15421 CG TYR C 30 181.560 128.260 165.959 1.00261.18 C +ATOM 15422 CD1 TYR C 30 182.252 129.366 165.472 1.00261.18 C +ATOM 15423 CD2 TYR C 30 180.885 127.457 165.045 1.00261.18 C +ATOM 15424 CE1 TYR C 30 182.291 129.650 164.116 1.00261.18 C +ATOM 15425 CE2 TYR C 30 180.918 127.734 163.686 1.00261.18 C +ATOM 15426 CZ TYR C 30 181.623 128.833 163.230 1.00261.18 C +ATOM 15427 OH TYR C 30 181.662 129.119 161.884 1.00261.18 O +ATOM 15428 N THR C 31 183.868 126.880 170.141 1.00228.52 N +ATOM 15429 CA THR C 31 183.957 126.723 171.586 1.00228.52 C +ATOM 15430 C THR C 31 184.186 128.077 172.246 1.00228.52 C +ATOM 15431 O THR C 31 184.965 128.896 171.758 1.00228.52 O +ATOM 15432 CB THR C 31 185.090 125.758 171.938 1.00228.52 C +ATOM 15433 OG1 THR C 31 184.942 124.561 171.164 1.00228.52 O +ATOM 15434 CG2 THR C 31 185.035 125.373 173.407 1.00228.52 C +ATOM 15435 N GLN C 32 183.497 128.316 173.356 1.00212.94 N +ATOM 15436 CA GLN C 32 183.531 129.608 174.023 1.00212.94 C +ATOM 15437 C GLN C 32 184.510 129.580 175.188 1.00212.94 C +ATOM 15438 O GLN C 32 184.554 128.613 175.953 1.00212.94 O +ATOM 15439 CB GLN C 32 182.138 129.984 174.520 1.00212.94 C +ATOM 15440 CG GLN C 32 181.098 130.004 173.417 1.00212.94 C +ATOM 15441 CD GLN C 32 181.399 131.037 172.357 1.00212.94 C +ATOM 15442 OE1 GLN C 32 181.841 132.145 172.661 1.00212.94 O +ATOM 15443 NE2 GLN C 32 181.170 130.679 171.101 1.00212.94 N +ATOM 15444 N HIS C 33 185.297 130.648 175.318 1.00193.46 N +ATOM 15445 CA HIS C 33 186.295 130.767 176.373 1.00193.46 C +ATOM 15446 C HIS C 33 186.341 132.217 176.839 1.00193.46 C +ATOM 15447 O HIS C 33 185.687 133.090 176.267 1.00193.46 O +ATOM 15448 CB HIS C 33 187.666 130.287 175.887 1.00193.46 C +ATOM 15449 CG HIS C 33 187.733 128.815 175.616 1.00193.46 C +ATOM 15450 ND1 HIS C 33 187.900 127.881 176.615 1.00193.46 N +ATOM 15451 CD2 HIS C 33 187.632 128.116 174.461 1.00193.46 C +ATOM 15452 CE1 HIS C 33 187.918 126.671 176.085 1.00193.46 C +ATOM 15453 NE2 HIS C 33 187.762 126.787 174.779 1.00193.46 N +ATOM 15454 N THR C 34 187.126 132.477 177.882 1.00174.76 N +ATOM 15455 CA THR C 34 187.181 133.782 178.525 1.00174.76 C +ATOM 15456 C THR C 34 188.491 134.488 178.207 1.00174.76 C +ATOM 15457 O THR C 34 189.471 133.868 177.791 1.00174.76 O +ATOM 15458 CB THR C 34 187.035 133.658 180.041 1.00174.76 C +ATOM 15459 OG1 THR C 34 188.153 132.935 180.564 1.00174.76 O +ATOM 15460 CG2 THR C 34 185.761 132.914 180.381 1.00174.76 C +ATOM 15461 N SER C 35 188.501 135.804 178.437 1.00164.66 N +ATOM 15462 CA SER C 35 189.575 136.675 177.970 1.00164.66 C +ATOM 15463 C SER C 35 190.245 137.451 179.095 1.00164.66 C +ATOM 15464 O SER C 35 190.862 138.483 178.814 1.00164.66 O +ATOM 15465 CB SER C 35 189.036 137.670 176.943 1.00164.66 C +ATOM 15466 OG SER C 35 188.174 138.603 177.568 1.00164.66 O +ATOM 15467 N SER C 36 190.246 136.896 180.314 1.00153.98 N +ATOM 15468 CA SER C 36 190.102 137.624 181.578 1.00153.98 C +ATOM 15469 C SER C 36 190.862 138.941 181.691 1.00153.98 C +ATOM 15470 O SER C 36 190.259 140.014 181.801 1.00153.98 O +ATOM 15471 CB SER C 36 190.549 136.708 182.713 1.00153.98 C +ATOM 15472 OG SER C 36 191.946 136.499 182.634 1.00153.98 O +ATOM 15473 N MET C 37 192.189 138.880 181.655 1.00165.09 N +ATOM 15474 CA MET C 37 192.994 140.086 181.793 1.00165.09 C +ATOM 15475 C MET C 37 194.187 140.029 180.833 1.00165.09 C +ATOM 15476 O MET C 37 195.314 140.406 181.172 1.00165.09 O +ATOM 15477 CB MET C 37 193.417 140.276 183.253 1.00165.09 C +ATOM 15478 CG MET C 37 193.868 141.681 183.655 1.00165.09 C +ATOM 15479 SD MET C 37 194.341 141.775 185.387 1.00165.09 S +ATOM 15480 CE MET C 37 194.988 143.440 185.470 1.00165.09 C +ATOM 15481 N ARG C 38 193.966 139.536 179.625 1.00170.59 N +ATOM 15482 CA ARG C 38 195.037 139.458 178.645 1.00170.59 C +ATOM 15483 C ARG C 38 194.705 140.329 177.440 1.00170.59 C +ATOM 15484 O ARG C 38 193.648 140.958 177.365 1.00170.59 O +ATOM 15485 CB ARG C 38 195.285 138.009 178.244 1.00170.59 C +ATOM 15486 CG ARG C 38 195.792 137.168 179.387 1.00170.59 C +ATOM 15487 CD ARG C 38 196.090 135.771 178.919 1.00170.59 C +ATOM 15488 NE ARG C 38 196.462 134.891 180.018 1.00170.59 N +ATOM 15489 CZ ARG C 38 197.697 134.771 180.486 1.00170.59 C +ATOM 15490 NH1 ARG C 38 198.681 135.489 179.961 1.00170.59 N +ATOM 15491 NH2 ARG C 38 197.947 133.935 181.482 1.00170.59 N +ATOM 15492 N GLY C 39 195.625 140.359 176.486 1.00160.29 N +ATOM 15493 CA GLY C 39 195.521 141.285 175.382 1.00160.29 C +ATOM 15494 C GLY C 39 196.127 142.640 175.650 1.00160.29 C +ATOM 15495 O GLY C 39 195.798 143.603 174.947 1.00160.29 O +ATOM 15496 N VAL C 40 196.997 142.744 176.637 1.00163.79 N +ATOM 15497 CA VAL C 40 197.605 144.011 177.009 1.00163.79 C +ATOM 15498 C VAL C 40 198.841 144.231 176.148 1.00163.79 C +ATOM 15499 O VAL C 40 199.626 143.305 175.925 1.00163.79 O +ATOM 15500 CB VAL C 40 197.944 143.994 178.510 1.00163.79 C +ATOM 15501 CG1 VAL C 40 198.530 145.313 178.957 1.00163.79 C +ATOM 15502 CG2 VAL C 40 196.706 143.641 179.316 1.00163.79 C +ATOM 15503 N TYR C 41 199.020 145.453 175.651 1.00141.99 N +ATOM 15504 CA TYR C 41 200.128 145.728 174.750 1.00141.99 C +ATOM 15505 C TYR C 41 200.529 147.189 174.844 1.00141.99 C +ATOM 15506 O TYR C 41 199.732 148.048 175.222 1.00141.99 O +ATOM 15507 CB TYR C 41 199.767 145.376 173.307 1.00141.99 C +ATOM 15508 CG TYR C 41 198.585 146.133 172.756 1.00141.99 C +ATOM 15509 CD1 TYR C 41 197.297 145.650 172.918 1.00141.99 C +ATOM 15510 CD2 TYR C 41 198.756 147.311 172.047 1.00141.99 C +ATOM 15511 CE1 TYR C 41 196.215 146.331 172.407 1.00141.99 C +ATOM 15512 CE2 TYR C 41 197.687 147.995 171.532 1.00141.99 C +ATOM 15513 CZ TYR C 41 196.417 147.503 171.711 1.00141.99 C +ATOM 15514 OH TYR C 41 195.343 148.191 171.193 1.00141.99 O +ATOM 15515 N TYR C 42 201.769 147.460 174.466 1.00146.26 N +ATOM 15516 CA TYR C 42 202.216 148.836 174.322 1.00146.26 C +ATOM 15517 C TYR C 42 201.506 149.476 173.139 1.00146.26 C +ATOM 15518 O TYR C 42 201.534 148.926 172.035 1.00146.26 O +ATOM 15519 CB TYR C 42 203.720 148.905 174.109 1.00146.26 C +ATOM 15520 CG TYR C 42 204.540 148.552 175.319 1.00146.26 C +ATOM 15521 CD1 TYR C 42 204.812 149.502 176.291 1.00146.26 C +ATOM 15522 CD2 TYR C 42 205.048 147.270 175.488 1.00146.26 C +ATOM 15523 CE1 TYR C 42 205.565 149.188 177.400 1.00146.26 C +ATOM 15524 CE2 TYR C 42 205.809 146.948 176.592 1.00146.26 C +ATOM 15525 CZ TYR C 42 206.060 147.911 177.547 1.00146.26 C +ATOM 15526 OH TYR C 42 206.811 147.601 178.657 1.00146.26 O +ATOM 15527 N PRO C 43 200.855 150.620 173.325 1.00140.73 N +ATOM 15528 CA PRO C 43 200.184 151.268 172.195 1.00140.73 C +ATOM 15529 C PRO C 43 201.121 152.067 171.316 1.00140.73 C +ATOM 15530 O PRO C 43 200.784 152.314 170.152 1.00140.73 O +ATOM 15531 CB PRO C 43 199.165 152.183 172.878 1.00140.73 C +ATOM 15532 CG PRO C 43 199.807 152.514 174.175 1.00140.73 C +ATOM 15533 CD PRO C 43 200.582 151.301 174.598 1.00140.73 C +ATOM 15534 N ASP C 44 202.279 152.469 171.824 1.00162.84 N +ATOM 15535 CA ASP C 44 203.211 153.298 171.071 1.00162.84 C +ATOM 15536 C ASP C 44 204.608 153.100 171.647 1.00162.84 C +ATOM 15537 O ASP C 44 204.855 152.162 172.412 1.00162.84 O +ATOM 15538 CB ASP C 44 202.775 154.769 171.082 1.00162.84 C +ATOM 15539 CG ASP C 44 202.597 155.327 172.486 1.00162.84 C +ATOM 15540 OD1 ASP C 44 202.668 154.563 173.470 1.00162.84 O +ATOM 15541 OD2 ASP C 44 202.385 156.548 172.608 1.00162.84 O +ATOM 15542 N GLU C 45 205.523 153.995 171.280 1.00177.42 N +ATOM 15543 CA GLU C 45 206.924 153.902 171.663 1.00177.42 C +ATOM 15544 C GLU C 45 207.365 155.063 172.545 1.00177.42 C +ATOM 15545 O GLU C 45 208.564 155.332 172.657 1.00177.42 O +ATOM 15546 CB GLU C 45 207.797 153.819 170.411 1.00177.42 C +ATOM 15547 CG GLU C 45 207.758 155.059 169.526 1.00177.42 C +ATOM 15548 CD GLU C 45 206.647 155.023 168.494 1.00177.42 C +ATOM 15549 OE1 GLU C 45 205.724 154.192 168.622 1.00177.42 O +ATOM 15550 OE2 GLU C 45 206.695 155.833 167.548 1.00177.42 O +ATOM 15551 N ILE C 46 206.425 155.752 173.179 1.00184.07 N +ATOM 15552 CA ILE C 46 206.772 156.856 174.063 1.00184.07 C +ATOM 15553 C ILE C 46 207.078 156.301 175.444 1.00184.07 C +ATOM 15554 O ILE C 46 206.317 155.494 175.987 1.00184.07 O +ATOM 15555 CB ILE C 46 205.639 157.891 174.114 1.00184.07 C +ATOM 15556 CG1 ILE C 46 205.387 158.458 172.722 1.00184.07 C +ATOM 15557 CG2 ILE C 46 205.981 159.029 175.067 1.00184.07 C +ATOM 15558 CD1 ILE C 46 204.163 159.338 172.645 1.00184.07 C +ATOM 15559 N PHE C 47 208.198 156.726 176.015 1.00175.45 N +ATOM 15560 CA PHE C 47 208.621 156.255 177.327 1.00175.45 C +ATOM 15561 C PHE C 47 208.093 157.186 178.409 1.00175.45 C +ATOM 15562 O PHE C 47 208.652 158.255 178.655 1.00175.45 O +ATOM 15563 CB PHE C 47 210.137 156.146 177.393 1.00175.45 C +ATOM 15564 CG PHE C 47 210.644 155.817 178.755 1.00175.45 C +ATOM 15565 CD1 PHE C 47 210.406 154.574 179.311 1.00175.45 C +ATOM 15566 CD2 PHE C 47 211.360 156.752 179.484 1.00175.45 C +ATOM 15567 CE1 PHE C 47 210.865 154.270 180.575 1.00175.45 C +ATOM 15568 CE2 PHE C 47 211.826 156.454 180.747 1.00175.45 C +ATOM 15569 CZ PHE C 47 211.579 155.211 181.293 1.00175.45 C +ATOM 15570 N ARG C 48 207.019 156.779 179.070 1.00166.84 N +ATOM 15571 CA ARG C 48 206.633 157.373 180.338 1.00166.84 C +ATOM 15572 C ARG C 48 206.983 156.396 181.448 1.00166.84 C +ATOM 15573 O ARG C 48 207.144 155.196 181.215 1.00166.84 O +ATOM 15574 CB ARG C 48 205.142 157.699 180.384 1.00166.84 C +ATOM 15575 CG ARG C 48 204.673 158.725 179.395 1.00166.84 C +ATOM 15576 CD ARG C 48 203.189 158.959 179.579 1.00166.84 C +ATOM 15577 NE ARG C 48 202.676 159.951 178.646 1.00166.84 N +ATOM 15578 CZ ARG C 48 202.160 159.652 177.461 1.00166.84 C +ATOM 15579 NH1 ARG C 48 202.085 158.386 177.072 1.00166.84 N +ATOM 15580 NH2 ARG C 48 201.716 160.617 176.668 1.00166.84 N +ATOM 15581 N SER C 49 207.095 156.910 182.667 1.00167.29 N +ATOM 15582 CA SER C 49 207.570 156.065 183.751 1.00167.29 C +ATOM 15583 C SER C 49 206.964 156.501 185.072 1.00167.29 C +ATOM 15584 O SER C 49 206.963 157.695 185.385 1.00167.29 O +ATOM 15585 CB SER C 49 209.095 156.104 183.840 1.00167.29 C +ATOM 15586 OG SER C 49 209.549 155.297 184.910 1.00167.29 O +ATOM 15587 N ASP C 50 206.488 155.513 185.835 1.00170.82 N +ATOM 15588 CA ASP C 50 205.901 155.670 187.168 1.00170.82 C +ATOM 15589 C ASP C 50 204.759 156.679 187.140 1.00170.82 C +ATOM 15590 O ASP C 50 204.782 157.718 187.797 1.00170.82 O +ATOM 15591 CB ASP C 50 206.962 156.057 188.201 1.00170.82 C +ATOM 15592 CG ASP C 50 206.495 155.839 189.635 1.00170.82 C +ATOM 15593 OD1 ASP C 50 205.357 155.367 189.843 1.00170.82 O +ATOM 15594 OD2 ASP C 50 207.274 156.143 190.561 1.00170.82 O +ATOM 15595 N THR C 51 203.754 156.352 186.346 1.00143.48 N +ATOM 15596 CA THR C 51 202.663 157.273 186.096 1.00143.48 C +ATOM 15597 C THR C 51 201.435 156.473 185.708 1.00143.48 C +ATOM 15598 O THR C 51 201.469 155.244 185.604 1.00143.48 O +ATOM 15599 CB THR C 51 203.033 158.275 185.006 1.00143.48 C +ATOM 15600 OG1 THR C 51 201.922 159.146 184.766 1.00143.48 O +ATOM 15601 CG2 THR C 51 203.399 157.548 183.735 1.00143.48 C +ATOM 15602 N LEU C 52 200.347 157.190 185.490 1.00139.26 N +ATOM 15603 CA LEU C 52 199.080 156.593 185.123 1.00139.26 C +ATOM 15604 C LEU C 52 198.598 157.291 183.866 1.00139.26 C +ATOM 15605 O LEU C 52 198.773 158.502 183.721 1.00139.26 O +ATOM 15606 CB LEU C 52 198.084 156.736 186.259 1.00139.26 C +ATOM 15607 CG LEU C 52 196.794 155.947 186.146 1.00139.26 C +ATOM 15608 CD1 LEU C 52 197.118 154.473 186.106 1.00139.26 C +ATOM 15609 CD2 LEU C 52 195.918 156.265 187.335 1.00139.26 C +ATOM 15610 N TYR C 53 198.009 156.534 182.950 1.00142.05 N +ATOM 15611 CA TYR C 53 197.772 157.083 181.628 1.00142.05 C +ATOM 15612 C TYR C 53 196.563 156.435 180.984 1.00142.05 C +ATOM 15613 O TYR C 53 196.420 155.213 181.010 1.00142.05 O +ATOM 15614 CB TYR C 53 198.996 156.891 180.741 1.00142.05 C +ATOM 15615 CG TYR C 53 198.798 157.414 179.352 1.00142.05 C +ATOM 15616 CD1 TYR C 53 198.724 158.775 179.114 1.00142.05 C +ATOM 15617 CD2 TYR C 53 198.700 156.552 178.273 1.00142.05 C +ATOM 15618 CE1 TYR C 53 198.545 159.265 177.841 1.00142.05 C +ATOM 15619 CE2 TYR C 53 198.528 157.032 176.996 1.00142.05 C +ATOM 15620 CZ TYR C 53 198.446 158.389 176.787 1.00142.05 C +ATOM 15621 OH TYR C 53 198.271 158.876 175.516 1.00142.05 O +ATOM 15622 N LEU C 54 195.717 157.263 180.383 1.00139.33 N +ATOM 15623 CA LEU C 54 194.518 156.794 179.707 1.00139.33 C +ATOM 15624 C LEU C 54 194.795 156.562 178.231 1.00139.33 C +ATOM 15625 O LEU C 54 195.421 157.394 177.570 1.00139.33 O +ATOM 15626 CB LEU C 54 193.383 157.800 179.857 1.00139.33 C +ATOM 15627 CG LEU C 54 192.746 157.945 181.227 1.00139.33 C +ATOM 15628 CD1 LEU C 54 191.741 159.070 181.184 1.00139.33 C +ATOM 15629 CD2 LEU C 54 192.071 156.650 181.585 1.00139.33 C +ATOM 15630 N THR C 55 194.308 155.439 177.720 1.00156.42 N +ATOM 15631 CA THR C 55 194.398 155.087 176.313 1.00156.42 C +ATOM 15632 C THR C 55 192.994 154.875 175.772 1.00156.42 C +ATOM 15633 O THR C 55 192.114 154.406 176.490 1.00156.42 O +ATOM 15634 CB THR C 55 195.212 153.813 176.112 1.00156.42 C +ATOM 15635 OG1 THR C 55 194.586 152.740 176.825 1.00156.42 O +ATOM 15636 CG2 THR C 55 196.626 153.992 176.627 1.00156.42 C +ATOM 15637 N GLN C 56 192.776 155.250 174.510 1.00150.31 N +ATOM 15638 CA GLN C 56 191.448 155.175 173.889 1.00150.31 C +ATOM 15639 C GLN C 56 191.627 154.631 172.476 1.00150.31 C +ATOM 15640 O GLN C 56 191.824 155.403 171.537 1.00150.31 O +ATOM 15641 CB GLN C 56 190.763 156.535 173.861 1.00150.31 C +ATOM 15642 CG GLN C 56 190.351 157.093 175.205 1.00150.31 C +ATOM 15643 CD GLN C 56 191.493 157.766 175.928 1.00150.31 C +ATOM 15644 OE1 GLN C 56 192.525 158.065 175.332 1.00150.31 O +ATOM 15645 NE2 GLN C 56 191.326 157.986 177.223 1.00150.31 N +ATOM 15646 N ASP C 57 191.529 153.315 172.323 1.00161.23 N +ATOM 15647 CA ASP C 57 191.791 152.701 171.027 1.00161.23 C +ATOM 15648 C ASP C 57 191.036 151.373 170.969 1.00161.23 C +ATOM 15649 O ASP C 57 190.137 151.113 171.776 1.00161.23 O +ATOM 15650 CB ASP C 57 193.306 152.552 170.815 1.00161.23 C +ATOM 15651 CG ASP C 57 193.697 152.433 169.346 1.00161.23 C +ATOM 15652 OD1 ASP C 57 192.784 152.404 168.493 1.00161.23 O +ATOM 15653 OD2 ASP C 57 194.907 152.364 169.050 1.00161.23 O +ATOM 15654 N LEU C 58 191.372 150.551 169.980 1.00162.42 N +ATOM 15655 CA LEU C 58 190.834 149.209 169.852 1.00162.42 C +ATOM 15656 C LEU C 58 191.519 148.289 170.844 1.00162.42 C +ATOM 15657 O LEU C 58 192.749 148.285 170.949 1.00162.42 O +ATOM 15658 CB LEU C 58 191.060 148.701 168.437 1.00162.42 C +ATOM 15659 CG LEU C 58 190.317 149.526 167.404 1.00162.42 C +ATOM 15660 CD1 LEU C 58 190.794 149.174 166.011 1.00162.42 C +ATOM 15661 CD2 LEU C 58 188.848 149.238 167.556 1.00162.42 C +ATOM 15662 N PHE C 59 190.730 147.507 171.570 1.00154.63 N +ATOM 15663 CA PHE C 59 191.302 146.635 172.580 1.00154.63 C +ATOM 15664 C PHE C 59 190.473 145.372 172.702 1.00154.63 C +ATOM 15665 O PHE C 59 189.296 145.340 172.340 1.00154.63 O +ATOM 15666 CB PHE C 59 191.371 147.313 173.948 1.00154.63 C +ATOM 15667 CG PHE C 59 192.349 148.433 174.015 1.00154.63 C +ATOM 15668 CD1 PHE C 59 193.700 148.181 174.135 1.00154.63 C +ATOM 15669 CD2 PHE C 59 191.916 149.739 173.949 1.00154.63 C +ATOM 15670 CE1 PHE C 59 194.601 149.217 174.188 1.00154.63 C +ATOM 15671 CE2 PHE C 59 192.808 150.780 173.998 1.00154.63 C +ATOM 15672 CZ PHE C 59 194.153 150.520 174.120 1.00154.63 C +ATOM 15673 N LEU C 60 191.115 144.330 173.202 1.00153.09 N +ATOM 15674 CA LEU C 60 190.395 143.199 173.753 1.00153.09 C +ATOM 15675 C LEU C 60 189.853 143.586 175.115 1.00153.09 C +ATOM 15676 O LEU C 60 190.641 143.860 176.028 1.00153.09 O +ATOM 15677 CB LEU C 60 191.292 141.989 173.899 1.00153.09 C +ATOM 15678 CG LEU C 60 190.541 140.846 174.584 1.00153.09 C +ATOM 15679 CD1 LEU C 60 189.399 140.353 173.709 1.00153.09 C +ATOM 15680 CD2 LEU C 60 191.480 139.717 174.969 1.00153.09 C +ATOM 15681 N PRO C 61 188.543 143.615 175.307 1.00146.88 N +ATOM 15682 CA PRO C 61 188.003 143.990 176.611 1.00146.88 C +ATOM 15683 C PRO C 61 188.155 142.845 177.596 1.00146.88 C +ATOM 15684 O PRO C 61 188.492 141.714 177.244 1.00146.88 O +ATOM 15685 CB PRO C 61 186.536 144.289 176.307 1.00146.88 C +ATOM 15686 CG PRO C 61 186.498 144.498 174.812 1.00146.88 C +ATOM 15687 CD PRO C 61 187.489 143.538 174.289 1.00146.88 C +ATOM 15688 N PHE C 62 187.903 143.155 178.857 1.00139.38 N +ATOM 15689 CA PHE C 62 188.116 142.179 179.908 1.00139.38 C +ATOM 15690 C PHE C 62 186.892 141.295 180.055 1.00139.38 C +ATOM 15691 O PHE C 62 185.757 141.777 179.998 1.00139.38 O +ATOM 15692 CB PHE C 62 188.435 142.885 181.217 1.00139.38 C +ATOM 15693 CG PHE C 62 189.771 143.552 181.218 1.00139.38 C +ATOM 15694 CD1 PHE C 62 190.767 143.138 180.348 1.00139.38 C +ATOM 15695 CD2 PHE C 62 190.020 144.623 182.054 1.00139.38 C +ATOM 15696 CE1 PHE C 62 191.995 143.760 180.337 1.00139.38 C +ATOM 15697 CE2 PHE C 62 191.248 145.252 182.047 1.00139.38 C +ATOM 15698 CZ PHE C 62 192.236 144.819 181.187 1.00139.38 C +ATOM 15699 N TYR C 63 187.148 139.993 180.214 1.00146.60 N +ATOM 15700 CA TYR C 63 186.130 138.950 180.358 1.00146.60 C +ATOM 15701 C TYR C 63 185.189 138.917 179.159 1.00146.60 C +ATOM 15702 O TYR C 63 183.966 138.904 179.296 1.00146.60 O +ATOM 15703 CB TYR C 63 185.357 139.108 181.664 1.00146.60 C +ATOM 15704 CG TYR C 63 186.254 138.986 182.852 1.00146.60 C +ATOM 15705 CD1 TYR C 63 186.626 137.742 183.330 1.00146.60 C +ATOM 15706 CD2 TYR C 63 186.759 140.113 183.477 1.00146.60 C +ATOM 15707 CE1 TYR C 63 187.460 137.621 184.413 1.00146.60 C +ATOM 15708 CE2 TYR C 63 187.596 140.006 184.560 1.00146.60 C +ATOM 15709 CZ TYR C 63 187.942 138.757 185.024 1.00146.60 C +ATOM 15710 OH TYR C 63 188.778 138.641 186.108 1.00146.60 O +ATOM 15711 N SER C 64 185.772 138.918 177.972 1.00160.74 N +ATOM 15712 CA SER C 64 185.014 138.772 176.744 1.00160.74 C +ATOM 15713 C SER C 64 185.078 137.326 176.284 1.00160.74 C +ATOM 15714 O SER C 64 185.944 136.554 176.704 1.00160.74 O +ATOM 15715 CB SER C 64 185.556 139.698 175.658 1.00160.74 C +ATOM 15716 OG SER C 64 185.407 141.053 176.039 1.00160.74 O +ATOM 15717 N ASN C 65 184.140 136.959 175.421 1.00192.07 N +ATOM 15718 CA ASN C 65 184.114 135.592 174.932 1.00192.07 C +ATOM 15719 C ASN C 65 185.200 135.352 173.907 1.00192.07 C +ATOM 15720 O ASN C 65 185.454 136.178 173.028 1.00192.07 O +ATOM 15721 CB ASN C 65 182.771 135.239 174.332 1.00192.07 C +ATOM 15722 CG ASN C 65 181.784 134.867 175.368 1.00192.07 C +ATOM 15723 OD1 ASN C 65 182.120 134.206 176.348 1.00192.07 O +ATOM 15724 ND2 ASN C 65 180.558 135.272 175.171 1.00192.07 N +ATOM 15725 N VAL C 66 185.828 134.194 174.021 1.00205.11 N +ATOM 15726 CA VAL C 66 186.936 133.810 173.170 1.00205.11 C +ATOM 15727 C VAL C 66 186.505 132.586 172.387 1.00205.11 C +ATOM 15728 O VAL C 66 186.134 131.564 172.978 1.00205.11 O +ATOM 15729 CB VAL C 66 188.195 133.522 173.993 1.00205.11 C +ATOM 15730 CG1 VAL C 66 189.273 133.022 173.105 1.00205.11 C +ATOM 15731 CG2 VAL C 66 188.643 134.774 174.685 1.00205.11 C +ATOM 15732 N THR C 67 186.544 132.687 171.065 1.00215.53 N +ATOM 15733 CA THR C 67 186.153 131.570 170.222 1.00215.53 C +ATOM 15734 C THR C 67 187.289 130.556 170.190 1.00215.53 C +ATOM 15735 O THR C 67 188.419 130.890 169.818 1.00215.53 O +ATOM 15736 CB THR C 67 185.808 132.054 168.821 1.00215.53 C +ATOM 15737 OG1 THR C 67 184.831 133.096 168.917 1.00215.53 O +ATOM 15738 CG2 THR C 67 185.227 130.912 168.008 1.00215.53 C +ATOM 15739 N GLY C 68 186.990 129.325 170.595 1.00219.14 N +ATOM 15740 CA GLY C 68 187.990 128.282 170.706 1.00219.14 C +ATOM 15741 C GLY C 68 188.051 127.436 169.448 1.00219.14 C +ATOM 15742 O GLY C 68 187.037 126.908 168.988 1.00219.14 O +ATOM 15743 N PHE C 69 189.257 127.308 168.911 1.00215.85 N +ATOM 15744 CA PHE C 69 189.513 126.566 167.682 1.00215.85 C +ATOM 15745 C PHE C 69 190.439 125.403 168.007 1.00215.85 C +ATOM 15746 O PHE C 69 191.665 125.547 167.991 1.00215.85 O +ATOM 15747 CB PHE C 69 190.099 127.485 166.630 1.00215.85 C +ATOM 15748 CG PHE C 69 189.101 128.419 166.031 1.00215.85 C +ATOM 15749 CD1 PHE C 69 187.756 128.091 166.013 1.00215.85 C +ATOM 15750 CD2 PHE C 69 189.495 129.644 165.530 1.00215.85 C +ATOM 15751 CE1 PHE C 69 186.830 128.950 165.464 1.00215.85 C +ATOM 15752 CE2 PHE C 69 188.575 130.513 164.989 1.00215.85 C +ATOM 15753 CZ PHE C 69 187.241 130.167 164.954 1.00215.85 C +ATOM 15754 N HIS C 70 189.837 124.255 168.290 1.00217.87 N +ATOM 15755 CA HIS C 70 190.551 123.069 168.732 1.00217.87 C +ATOM 15756 C HIS C 70 190.912 122.207 167.534 1.00217.87 C +ATOM 15757 O HIS C 70 190.101 122.034 166.620 1.00217.87 O +ATOM 15758 CB HIS C 70 189.696 122.263 169.709 1.00217.87 C +ATOM 15759 CG HIS C 70 189.366 122.999 170.965 1.00217.87 C +ATOM 15760 ND1 HIS C 70 190.281 123.189 171.977 1.00217.87 N +ATOM 15761 CD2 HIS C 70 188.225 123.603 171.370 1.00217.87 C +ATOM 15762 CE1 HIS C 70 189.716 123.873 172.955 1.00217.87 C +ATOM 15763 NE2 HIS C 70 188.468 124.137 172.611 1.00217.87 N +ATOM 15764 N THR C 71 192.127 121.675 167.539 1.00279.57 N +ATOM 15765 CA THR C 71 192.535 120.650 166.586 1.00279.57 C +ATOM 15766 C THR C 71 192.684 119.354 167.365 1.00279.57 C +ATOM 15767 O THR C 71 193.665 119.162 168.089 1.00279.57 O +ATOM 15768 CB THR C 71 193.834 121.021 165.885 1.00279.57 C +ATOM 15769 OG1 THR C 71 194.886 121.102 166.853 1.00279.57 O +ATOM 15770 CG2 THR C 71 193.687 122.358 165.191 1.00279.57 C +ATOM 15771 N ILE C 72 191.703 118.469 167.225 1.00297.32 N +ATOM 15772 CA ILE C 72 191.808 117.124 167.775 1.00297.32 C +ATOM 15773 C ILE C 72 191.894 116.219 166.548 1.00297.32 C +ATOM 15774 O ILE C 72 191.824 116.715 165.419 1.00297.32 O +ATOM 15775 CB ILE C 72 190.636 116.804 168.732 1.00297.32 C +ATOM 15776 CG1 ILE C 72 191.014 115.705 169.735 1.00297.32 C +ATOM 15777 CG2 ILE C 72 189.377 116.415 167.983 1.00297.32 C +ATOM 15778 CD1 ILE C 72 192.127 116.100 170.673 1.00297.32 C +ATOM 15779 N ASN C 73 192.061 114.904 166.752 1.00305.27 N +ATOM 15780 CA ASN C 73 192.609 114.018 165.725 1.00305.27 C +ATOM 15781 C ASN C 73 191.717 113.870 164.493 1.00305.27 C +ATOM 15782 O ASN C 73 192.189 113.428 163.440 1.00305.27 O +ATOM 15783 CB ASN C 73 192.893 112.652 166.344 1.00305.27 C +ATOM 15784 CG ASN C 73 193.978 112.716 167.398 1.00305.27 C +ATOM 15785 OD1 ASN C 73 194.972 113.425 167.239 1.00305.27 O +ATOM 15786 ND2 ASN C 73 193.793 111.977 168.484 1.00305.27 N +ATOM 15787 N HIS C 74 190.445 114.247 164.590 1.00318.32 N +ATOM 15788 CA HIS C 74 189.579 114.341 163.426 1.00318.32 C +ATOM 15789 C HIS C 74 189.260 115.778 163.044 1.00318.32 C +ATOM 15790 O HIS C 74 188.568 116.001 162.047 1.00318.32 O +ATOM 15791 CB HIS C 74 188.277 113.577 163.675 1.00318.32 C +ATOM 15792 CG HIS C 74 188.470 112.106 163.857 1.00318.32 C +ATOM 15793 ND1 HIS C 74 188.723 111.254 162.804 1.00318.32 N +ATOM 15794 CD2 HIS C 74 188.457 111.335 164.970 1.00318.32 C +ATOM 15795 CE1 HIS C 74 188.851 110.021 163.259 1.00318.32 C +ATOM 15796 NE2 HIS C 74 188.694 110.043 164.571 1.00318.32 N +ATOM 15797 N THR C 75 189.755 116.756 163.796 1.00311.70 N +ATOM 15798 CA THR C 75 189.342 118.144 163.650 1.00311.70 C +ATOM 15799 C THR C 75 190.498 118.972 163.109 1.00311.70 C +ATOM 15800 O THR C 75 191.556 119.057 163.742 1.00311.70 O +ATOM 15801 CB THR C 75 188.870 118.707 164.987 1.00311.70 C +ATOM 15802 OG1 THR C 75 187.861 117.854 165.521 1.00311.70 O +ATOM 15803 CG2 THR C 75 188.256 120.049 164.778 1.00311.70 C +ATOM 15804 N PHE C 76 190.288 119.591 161.948 1.00302.33 N +ATOM 15805 CA PHE C 76 191.264 120.488 161.330 1.00302.33 C +ATOM 15806 C PHE C 76 190.514 121.792 161.071 1.00302.33 C +ATOM 15807 O PHE C 76 189.948 121.991 159.993 1.00302.33 O +ATOM 15808 CB PHE C 76 191.837 119.895 160.044 1.00302.33 C +ATOM 15809 CG PHE C 76 193.046 120.626 159.515 1.00302.33 C +ATOM 15810 CD1 PHE C 76 194.315 120.319 159.986 1.00302.33 C +ATOM 15811 CD2 PHE C 76 192.914 121.638 158.575 1.00302.33 C +ATOM 15812 CE1 PHE C 76 195.435 120.981 159.509 1.00302.33 C +ATOM 15813 CE2 PHE C 76 194.031 122.312 158.099 1.00302.33 C +ATOM 15814 CZ PHE C 76 195.291 121.981 158.567 1.00302.33 C +ATOM 15815 N GLY C 77 190.502 122.677 162.062 1.00271.88 N +ATOM 15816 CA GLY C 77 189.736 123.915 161.981 1.00271.88 C +ATOM 15817 C GLY C 77 190.608 125.020 161.401 1.00271.88 C +ATOM 15818 O GLY C 77 191.601 125.417 162.018 1.00271.88 O +ATOM 15819 N ASN C 78 190.236 125.506 160.209 1.00254.11 N +ATOM 15820 CA ASN C 78 190.622 126.818 159.691 1.00254.11 C +ATOM 15821 C ASN C 78 189.654 127.304 158.609 1.00254.11 C +ATOM 15822 O ASN C 78 189.975 127.257 157.417 1.00254.11 O +ATOM 15823 CB ASN C 78 192.070 126.810 159.175 1.00254.11 C +ATOM 15824 CG ASN C 78 192.378 125.635 158.269 1.00254.11 C +ATOM 15825 OD1 ASN C 78 191.507 124.822 157.966 1.00254.11 O +ATOM 15826 ND2 ASN C 78 193.623 125.555 157.814 1.00254.11 N +ATOM 15827 N PRO C 79 188.469 127.789 158.968 1.00221.40 N +ATOM 15828 CA PRO C 79 187.559 128.342 157.964 1.00221.40 C +ATOM 15829 C PRO C 79 187.913 129.793 157.657 1.00221.40 C +ATOM 15830 O PRO C 79 188.917 130.331 158.122 1.00221.40 O +ATOM 15831 CB PRO C 79 186.191 128.237 158.636 1.00221.40 C +ATOM 15832 CG PRO C 79 186.492 128.391 160.068 1.00221.40 C +ATOM 15833 CD PRO C 79 187.828 127.735 160.295 1.00221.40 C +ATOM 15834 N VAL C 80 187.065 130.415 156.840 1.00213.21 N +ATOM 15835 CA VAL C 80 187.165 131.847 156.591 1.00213.21 C +ATOM 15836 C VAL C 80 186.752 132.600 157.846 1.00213.21 C +ATOM 15837 O VAL C 80 185.656 132.390 158.382 1.00213.21 O +ATOM 15838 CB VAL C 80 186.288 132.244 155.397 1.00213.21 C +ATOM 15839 CG1 VAL C 80 186.339 133.745 155.182 1.00213.21 C +ATOM 15840 CG2 VAL C 80 186.726 131.506 154.152 1.00213.21 C +ATOM 15841 N ILE C 81 187.635 133.465 158.338 1.00208.63 N +ATOM 15842 CA ILE C 81 187.392 134.175 159.592 1.00208.63 C +ATOM 15843 C ILE C 81 187.555 135.671 159.349 1.00208.63 C +ATOM 15844 O ILE C 81 188.562 136.092 158.766 1.00208.63 O +ATOM 15845 CB ILE C 81 188.340 133.695 160.698 1.00208.63 C +ATOM 15846 CG1 ILE C 81 188.223 132.185 160.901 1.00208.63 C +ATOM 15847 CG2 ILE C 81 187.981 134.364 161.998 1.00208.63 C +ATOM 15848 CD1 ILE C 81 189.369 131.584 161.660 1.00208.63 C +ATOM 15849 N PRO C 82 186.600 136.501 159.757 1.00203.70 N +ATOM 15850 CA PRO C 82 186.711 137.940 159.504 1.00203.70 C +ATOM 15851 C PRO C 82 187.673 138.640 160.452 1.00203.70 C +ATOM 15852 O PRO C 82 187.800 138.291 161.627 1.00203.70 O +ATOM 15853 CB PRO C 82 185.280 138.448 159.720 1.00203.70 C +ATOM 15854 CG PRO C 82 184.418 137.239 159.588 1.00203.70 C +ATOM 15855 CD PRO C 82 185.235 136.120 160.148 1.00203.70 C +ATOM 15856 N PHE C 83 188.329 139.669 159.920 1.00196.04 N +ATOM 15857 CA PHE C 83 189.318 140.471 160.632 1.00196.04 C +ATOM 15858 C PHE C 83 188.685 141.623 161.412 1.00196.04 C +ATOM 15859 O PHE C 83 189.391 142.306 162.166 1.00196.04 O +ATOM 15860 CB PHE C 83 190.356 140.981 159.606 1.00196.04 C +ATOM 15861 CG PHE C 83 191.500 141.758 160.199 1.00196.04 C +ATOM 15862 CD1 PHE C 83 192.483 141.123 160.938 1.00196.04 C +ATOM 15863 CD2 PHE C 83 191.577 143.131 160.027 1.00196.04 C +ATOM 15864 CE1 PHE C 83 193.529 141.847 161.493 1.00196.04 C +ATOM 15865 CE2 PHE C 83 192.616 143.857 160.578 1.00196.04 C +ATOM 15866 CZ PHE C 83 193.594 143.214 161.309 1.00196.04 C +ATOM 15867 N LYS C 84 187.353 141.675 161.465 1.00189.02 N +ATOM 15868 CA LYS C 84 186.529 142.863 161.249 1.00189.02 C +ATOM 15869 C LYS C 84 187.189 144.197 161.574 1.00189.02 C +ATOM 15870 O LYS C 84 187.282 145.067 160.704 1.00189.02 O +ATOM 15871 CB LYS C 84 185.263 142.733 162.094 1.00189.02 C +ATOM 15872 CG LYS C 84 184.414 141.532 161.744 1.00189.02 C +ATOM 15873 CD LYS C 84 183.202 141.444 162.651 1.00189.02 C +ATOM 15874 CE LYS C 84 182.366 140.217 162.336 1.00189.02 C +ATOM 15875 NZ LYS C 84 181.181 140.116 163.227 1.00189.02 N +ATOM 15876 N ASP C 85 187.704 144.352 162.788 1.00192.54 N +ATOM 15877 CA ASP C 85 188.297 145.617 163.199 1.00192.54 C +ATOM 15878 C ASP C 85 189.650 145.400 163.856 1.00192.54 C +ATOM 15879 O ASP C 85 190.099 146.225 164.652 1.00192.54 O +ATOM 15880 CB ASP C 85 187.361 146.363 164.144 1.00192.54 C +ATOM 15881 CG ASP C 85 186.089 146.816 163.462 1.00192.54 C +ATOM 15882 OD1 ASP C 85 186.141 147.154 162.264 1.00192.54 O +ATOM 15883 OD2 ASP C 85 185.027 146.813 164.117 1.00192.54 O +ATOM 15884 N GLY C 86 190.309 144.304 163.536 1.00184.69 N +ATOM 15885 CA GLY C 86 191.516 143.957 164.258 1.00184.69 C +ATOM 15886 C GLY C 86 191.209 142.782 165.164 1.00184.69 C +ATOM 15887 O GLY C 86 190.106 142.661 165.711 1.00184.69 O +ATOM 15888 N ILE C 87 192.191 141.906 165.328 1.00189.54 N +ATOM 15889 CA ILE C 87 191.978 140.629 165.988 1.00189.54 C +ATOM 15890 C ILE C 87 193.004 140.435 167.090 1.00189.54 C +ATOM 15891 O ILE C 87 194.099 141.005 167.064 1.00189.54 O +ATOM 15892 CB ILE C 87 192.055 139.461 164.987 1.00189.54 C +ATOM 15893 CG1 ILE C 87 193.401 139.505 164.260 1.00189.54 C +ATOM 15894 CG2 ILE C 87 190.873 139.491 164.025 1.00189.54 C +ATOM 15895 CD1 ILE C 87 193.707 138.294 163.435 1.00189.54 C +ATOM 15896 N TYR C 88 192.632 139.622 168.068 1.00195.15 N +ATOM 15897 CA TYR C 88 193.555 139.117 169.067 1.00195.15 C +ATOM 15898 C TYR C 88 193.770 137.637 168.829 1.00195.15 C +ATOM 15899 O TYR C 88 192.807 136.891 168.636 1.00195.15 O +ATOM 15900 CB TYR C 88 193.031 139.330 170.481 1.00195.15 C +ATOM 15901 CG TYR C 88 193.916 138.688 171.512 1.00195.15 C +ATOM 15902 CD1 TYR C 88 195.173 139.200 171.782 1.00195.15 C +ATOM 15903 CD2 TYR C 88 193.493 137.572 172.220 1.00195.15 C +ATOM 15904 CE1 TYR C 88 195.990 138.619 172.723 1.00195.15 C +ATOM 15905 CE2 TYR C 88 194.303 136.983 173.165 1.00195.15 C +ATOM 15906 CZ TYR C 88 195.550 137.513 173.413 1.00195.15 C +ATOM 15907 OH TYR C 88 196.365 136.934 174.356 1.00195.15 O +ATOM 15908 N PHE C 89 195.023 137.211 168.862 1.00195.70 N +ATOM 15909 CA PHE C 89 195.345 135.812 168.664 1.00195.70 C +ATOM 15910 C PHE C 89 196.180 135.290 169.818 1.00195.70 C +ATOM 15911 O PHE C 89 197.096 135.964 170.293 1.00195.70 O +ATOM 15912 CB PHE C 89 196.096 135.584 167.365 1.00195.70 C +ATOM 15913 CG PHE C 89 196.355 134.145 167.091 1.00195.70 C +ATOM 15914 CD1 PHE C 89 195.333 133.332 166.650 1.00195.70 C +ATOM 15915 CD2 PHE C 89 197.604 133.591 167.312 1.00195.70 C +ATOM 15916 CE1 PHE C 89 195.554 132.001 166.413 1.00195.70 C +ATOM 15917 CE2 PHE C 89 197.827 132.257 167.082 1.00195.70 C +ATOM 15918 CZ PHE C 89 196.804 131.462 166.625 1.00195.70 C +ATOM 15919 N ALA C 90 195.866 134.072 170.243 1.00193.17 N +ATOM 15920 CA ALA C 90 196.680 133.327 171.183 1.00193.17 C +ATOM 15921 C ALA C 90 197.014 131.973 170.582 1.00193.17 C +ATOM 15922 O ALA C 90 196.200 131.371 169.876 1.00193.17 O +ATOM 15923 CB ALA C 90 195.970 133.137 172.520 1.00193.17 C +ATOM 15924 N ALA C 91 198.223 131.500 170.870 1.00210.97 N +ATOM 15925 CA ALA C 91 198.727 130.244 170.327 1.00210.97 C +ATOM 15926 C ALA C 91 199.123 129.341 171.482 1.00210.97 C +ATOM 15927 O ALA C 91 200.168 129.547 172.104 1.00210.97 O +ATOM 15928 CB ALA C 91 199.917 130.480 169.400 1.00210.97 C +ATOM 15929 N THR C 92 198.300 128.341 171.763 1.00244.08 N +ATOM 15930 CA THR C 92 198.613 127.349 172.780 1.00244.08 C +ATOM 15931 C THR C 92 199.460 126.267 172.126 1.00244.08 C +ATOM 15932 O THR C 92 198.941 125.428 171.382 1.00244.08 O +ATOM 15933 CB THR C 92 197.335 126.773 173.370 1.00244.08 C +ATOM 15934 OG1 THR C 92 196.598 126.109 172.338 1.00244.08 O +ATOM 15935 CG2 THR C 92 196.490 127.882 173.954 1.00244.08 C +ATOM 15936 N GLU C 93 200.760 126.283 172.399 1.00261.08 N +ATOM 15937 CA GLU C 93 201.719 125.521 171.617 1.00261.08 C +ATOM 15938 C GLU C 93 202.440 124.506 172.488 1.00261.08 C +ATOM 15939 O GLU C 93 202.888 124.828 173.592 1.00261.08 O +ATOM 15940 CB GLU C 93 202.736 126.451 170.956 1.00261.08 C +ATOM 15941 CG GLU C 93 202.109 127.456 170.023 1.00261.08 C +ATOM 15942 CD GLU C 93 201.448 126.810 168.827 1.00261.08 C +ATOM 15943 OE1 GLU C 93 201.959 125.787 168.330 1.00261.08 O +ATOM 15944 OE2 GLU C 93 200.397 127.322 168.389 1.00261.08 O +ATOM 15945 N LYS C 94 202.517 123.276 171.993 1.00300.33 N +ATOM 15946 CA LYS C 94 203.521 122.316 172.425 1.00300.33 C +ATOM 15947 C LYS C 94 204.208 121.621 171.265 1.00300.33 C +ATOM 15948 O LYS C 94 205.301 121.079 171.458 1.00300.33 O +ATOM 15949 CB LYS C 94 202.910 121.247 173.342 1.00300.33 C +ATOM 15950 CG LYS C 94 201.940 120.316 172.645 1.00300.33 C +ATOM 15951 CD LYS C 94 201.409 119.271 173.597 1.00300.33 C +ATOM 15952 CE LYS C 94 200.501 118.297 172.878 1.00300.33 C +ATOM 15953 NZ LYS C 94 199.269 118.973 172.420 1.00300.33 N +ATOM 15954 N SER C 95 203.620 121.639 170.068 1.00319.34 N +ATOM 15955 CA SER C 95 204.148 120.932 168.910 1.00319.34 C +ATOM 15956 C SER C 95 204.377 121.859 167.726 1.00319.34 C +ATOM 15957 O SER C 95 204.631 121.368 166.618 1.00319.34 O +ATOM 15958 CB SER C 95 203.202 119.796 168.512 1.00319.34 C +ATOM 15959 OG SER C 95 203.080 118.845 169.556 1.00319.34 O +ATOM 15960 N ASN C 96 204.282 123.180 167.944 1.00303.11 N +ATOM 15961 CA ASN C 96 204.509 124.223 166.933 1.00303.11 C +ATOM 15962 C ASN C 96 203.584 124.040 165.729 1.00303.11 C +ATOM 15963 O ASN C 96 204.003 124.096 164.571 1.00303.11 O +ATOM 15964 CB ASN C 96 205.981 124.277 166.515 1.00303.11 C +ATOM 15965 CG ASN C 96 206.888 124.702 167.652 1.00303.11 C +ATOM 15966 OD1 ASN C 96 206.557 125.601 168.421 1.00303.11 O +ATOM 15967 ND2 ASN C 96 208.035 124.047 167.769 1.00303.11 N +ATOM 15968 N VAL C 97 202.305 123.815 166.026 1.00288.11 N +ATOM 15969 CA VAL C 97 201.338 123.446 165.000 1.00288.11 C +ATOM 15970 C VAL C 97 200.929 124.660 164.178 1.00288.11 C +ATOM 15971 O VAL C 97 200.980 124.643 162.943 1.00288.11 O +ATOM 15972 CB VAL C 97 200.124 122.767 165.656 1.00288.11 C +ATOM 15973 CG1 VAL C 97 199.075 122.423 164.614 1.00288.11 C +ATOM 15974 CG2 VAL C 97 200.570 121.532 166.414 1.00288.11 C +ATOM 15975 N VAL C 98 200.504 125.729 164.843 1.00286.37 N +ATOM 15976 CA VAL C 98 200.178 126.957 164.132 1.00286.37 C +ATOM 15977 C VAL C 98 201.475 127.598 163.667 1.00286.37 C +ATOM 15978 O VAL C 98 202.372 127.872 164.473 1.00286.37 O +ATOM 15979 CB VAL C 98 199.375 127.911 165.023 1.00286.37 C +ATOM 15980 CG1 VAL C 98 199.105 129.213 164.291 1.00286.37 C +ATOM 15981 CG2 VAL C 98 198.078 127.259 165.458 1.00286.37 C +ATOM 15982 N ARG C 99 201.596 127.813 162.359 1.00263.57 N +ATOM 15983 CA ARG C 99 202.808 128.383 161.797 1.00263.57 C +ATOM 15984 C ARG C 99 202.569 129.503 160.801 1.00263.57 C +ATOM 15985 O ARG C 99 203.541 130.151 160.399 1.00263.57 O +ATOM 15986 CB ARG C 99 203.647 127.298 161.108 1.00263.57 C +ATOM 15987 CG ARG C 99 204.263 126.284 162.054 1.00263.57 C +ATOM 15988 CD ARG C 99 205.074 125.261 161.294 1.00263.57 C +ATOM 15989 NE ARG C 99 205.567 124.197 162.156 1.00263.57 N +ATOM 15990 CZ ARG C 99 206.736 124.234 162.780 1.00263.57 C +ATOM 15991 NH1 ARG C 99 207.529 125.283 162.631 1.00263.57 N +ATOM 15992 NH2 ARG C 99 207.114 123.222 163.544 1.00263.57 N +ATOM 15993 N GLY C 100 201.332 129.757 160.389 1.00233.21 N +ATOM 15994 CA GLY C 100 201.154 130.745 159.344 1.00233.21 C +ATOM 15995 C GLY C 100 199.770 131.348 159.305 1.00233.21 C +ATOM 15996 O GLY C 100 198.815 130.832 159.889 1.00233.21 O +ATOM 15997 N TRP C 101 199.684 132.473 158.597 1.00229.19 N +ATOM 15998 CA TRP C 101 198.432 133.176 158.362 1.00229.19 C +ATOM 15999 C TRP C 101 198.469 133.786 156.976 1.00229.19 C +ATOM 16000 O TRP C 101 199.538 134.110 156.454 1.00229.19 O +ATOM 16001 CB TRP C 101 198.193 134.305 159.363 1.00229.19 C +ATOM 16002 CG TRP C 101 198.039 133.843 160.736 1.00229.19 C +ATOM 16003 CD1 TRP C 101 196.881 133.525 161.368 1.00229.19 C +ATOM 16004 CD2 TRP C 101 199.089 133.619 161.672 1.00229.19 C +ATOM 16005 NE1 TRP C 101 197.143 133.122 162.654 1.00229.19 N +ATOM 16006 CE2 TRP C 101 198.496 133.169 162.863 1.00229.19 C +ATOM 16007 CE3 TRP C 101 200.479 133.757 161.619 1.00229.19 C +ATOM 16008 CZ2 TRP C 101 199.241 132.858 163.991 1.00229.19 C +ATOM 16009 CZ3 TRP C 101 201.216 133.446 162.740 1.00229.19 C +ATOM 16010 CH2 TRP C 101 200.596 133.000 163.910 1.00229.19 C +ATOM 16011 N VAL C 102 197.290 133.954 156.390 1.00217.82 N +ATOM 16012 CA VAL C 102 197.127 134.767 155.194 1.00217.82 C +ATOM 16013 C VAL C 102 195.984 135.730 155.452 1.00217.82 C +ATOM 16014 O VAL C 102 194.869 135.298 155.763 1.00217.82 O +ATOM 16015 CB VAL C 102 196.853 133.930 153.936 1.00217.82 C +ATOM 16016 CG1 VAL C 102 196.537 134.844 152.766 1.00217.82 C +ATOM 16017 CG2 VAL C 102 198.050 133.065 153.598 1.00217.82 C +ATOM 16018 N PHE C 103 196.254 137.025 155.325 1.00211.34 N +ATOM 16019 CA PHE C 103 195.248 138.052 155.554 1.00211.34 C +ATOM 16020 C PHE C 103 194.799 138.583 154.202 1.00211.34 C +ATOM 16021 O PHE C 103 195.620 138.764 153.301 1.00211.34 O +ATOM 16022 CB PHE C 103 195.785 139.220 156.390 1.00211.34 C +ATOM 16023 CG PHE C 103 196.174 138.872 157.815 1.00211.34 C +ATOM 16024 CD1 PHE C 103 195.906 137.635 158.375 1.00211.34 C +ATOM 16025 CD2 PHE C 103 196.788 139.826 158.606 1.00211.34 C +ATOM 16026 CE1 PHE C 103 196.260 137.343 159.674 1.00211.34 C +ATOM 16027 CE2 PHE C 103 197.145 139.544 159.913 1.00211.34 C +ATOM 16028 CZ PHE C 103 196.880 138.299 160.446 1.00211.34 C +ATOM 16029 N GLY C 104 193.509 138.847 154.062 1.00205.10 N +ATOM 16030 CA GLY C 104 193.027 139.344 152.793 1.00205.10 C +ATOM 16031 C GLY C 104 191.574 139.751 152.831 1.00205.10 C +ATOM 16032 O GLY C 104 191.014 140.039 153.888 1.00205.10 O +ATOM 16033 N SER C 105 190.973 139.808 151.645 1.00221.25 N +ATOM 16034 CA SER C 105 189.553 140.116 151.533 1.00221.25 C +ATOM 16035 C SER C 105 188.755 138.963 150.940 1.00221.25 C +ATOM 16036 O SER C 105 187.825 138.473 151.587 1.00221.25 O +ATOM 16037 CB SER C 105 189.356 141.396 150.709 1.00221.25 C +ATOM 16038 OG SER C 105 189.779 141.213 149.371 1.00221.25 O +ATOM 16039 N THR C 106 189.098 138.498 149.739 1.00235.48 N +ATOM 16040 CA THR C 106 188.327 137.456 149.075 1.00235.48 C +ATOM 16041 C THR C 106 188.989 136.091 149.143 1.00235.48 C +ATOM 16042 O THR C 106 188.344 135.099 148.785 1.00235.48 O +ATOM 16043 CB THR C 106 188.088 137.813 147.604 1.00235.48 C +ATOM 16044 OG1 THR C 106 189.337 137.820 146.903 1.00235.48 O +ATOM 16045 CG2 THR C 106 187.440 139.183 147.489 1.00235.48 C +ATOM 16046 N MET C 107 190.256 136.039 149.574 1.00245.67 N +ATOM 16047 CA MET C 107 191.048 134.811 149.719 1.00245.67 C +ATOM 16048 C MET C 107 191.145 134.042 148.401 1.00245.67 C +ATOM 16049 O MET C 107 190.928 132.831 148.351 1.00245.67 O +ATOM 16050 CB MET C 107 190.500 133.921 150.840 1.00245.67 C +ATOM 16051 CG MET C 107 190.442 134.606 152.202 1.00245.67 C +ATOM 16052 SD MET C 107 192.031 135.228 152.784 1.00245.67 S +ATOM 16053 CE MET C 107 192.894 133.696 153.107 1.00245.67 C +ATOM 16054 N ASN C 108 191.464 134.759 147.325 1.00234.34 N +ATOM 16055 CA ASN C 108 191.663 134.188 145.998 1.00234.34 C +ATOM 16056 C ASN C 108 192.758 134.988 145.303 1.00234.34 C +ATOM 16057 O ASN C 108 193.358 135.894 145.888 1.00234.34 O +ATOM 16058 CB ASN C 108 190.360 134.199 145.189 1.00234.34 C +ATOM 16059 CG ASN C 108 189.375 133.151 145.653 1.00234.34 C +ATOM 16060 OD1 ASN C 108 189.738 131.999 145.884 1.00234.34 O +ATOM 16061 ND2 ASN C 108 188.121 133.549 145.801 1.00234.34 N +ATOM 16062 N ASN C 109 193.016 134.661 144.037 1.00231.95 N +ATOM 16063 CA ASN C 109 193.979 135.410 143.240 1.00231.95 C +ATOM 16064 C ASN C 109 193.490 136.798 142.851 1.00231.95 C +ATOM 16065 O ASN C 109 194.305 137.635 142.450 1.00231.95 O +ATOM 16066 CB ASN C 109 194.341 134.626 141.978 1.00231.95 C +ATOM 16067 CG ASN C 109 193.120 134.241 141.153 1.00231.95 C +ATOM 16068 OD1 ASN C 109 191.980 134.543 141.510 1.00231.95 O +ATOM 16069 ND2 ASN C 109 193.363 133.579 140.027 1.00231.95 N +ATOM 16070 N LYS C 110 192.187 137.051 142.943 1.00223.59 N +ATOM 16071 CA LYS C 110 191.618 138.314 142.501 1.00223.59 C +ATOM 16072 C LYS C 110 191.930 139.470 143.436 1.00223.59 C +ATOM 16073 O LYS C 110 191.798 140.625 143.022 1.00223.59 O +ATOM 16074 CB LYS C 110 190.105 138.175 142.355 1.00223.59 C +ATOM 16075 CG LYS C 110 189.695 137.221 141.255 1.00223.59 C +ATOM 16076 CD LYS C 110 188.185 137.127 141.138 1.00223.59 C +ATOM 16077 CE LYS C 110 187.777 136.150 140.047 1.00223.59 C +ATOM 16078 NZ LYS C 110 186.299 136.031 139.933 1.00223.59 N +ATOM 16079 N SER C 111 192.332 139.193 144.673 1.00232.57 N +ATOM 16080 CA SER C 111 192.616 140.231 145.652 1.00232.57 C +ATOM 16081 C SER C 111 194.025 140.057 146.195 1.00232.57 C +ATOM 16082 O SER C 111 194.584 138.958 146.191 1.00232.57 O +ATOM 16083 CB SER C 111 191.619 140.205 146.814 1.00232.57 C +ATOM 16084 OG SER C 111 191.784 139.038 147.599 1.00232.57 O +ATOM 16085 N GLN C 112 194.607 141.172 146.628 1.00224.79 N +ATOM 16086 CA GLN C 112 195.895 141.129 147.303 1.00224.79 C +ATOM 16087 C GLN C 112 195.759 140.416 148.640 1.00224.79 C +ATOM 16088 O GLN C 112 194.774 140.593 149.361 1.00224.79 O +ATOM 16089 CB GLN C 112 196.437 142.540 147.526 1.00224.79 C +ATOM 16090 CG GLN C 112 196.834 143.300 146.276 1.00224.79 C +ATOM 16091 CD GLN C 112 198.068 142.728 145.611 1.00224.79 C +ATOM 16092 OE1 GLN C 112 198.957 142.195 146.277 1.00224.79 O +ATOM 16093 NE2 GLN C 112 198.155 142.883 144.294 1.00224.79 N +ATOM 16094 N SER C 113 196.750 139.592 148.957 1.00223.64 N +ATOM 16095 CA SER C 113 196.795 138.901 150.234 1.00223.64 C +ATOM 16096 C SER C 113 198.250 138.747 150.633 1.00223.64 C +ATOM 16097 O SER C 113 199.138 138.711 149.779 1.00223.64 O +ATOM 16098 CB SER C 113 196.102 137.537 150.170 1.00223.64 C +ATOM 16099 OG SER C 113 194.719 137.689 149.910 1.00223.64 O +ATOM 16100 N VAL C 114 198.494 138.663 151.933 1.00214.54 N +ATOM 16101 CA VAL C 114 199.851 138.649 152.453 1.00214.54 C +ATOM 16102 C VAL C 114 200.101 137.338 153.191 1.00214.54 C +ATOM 16103 O VAL C 114 199.270 136.890 153.987 1.00214.54 O +ATOM 16104 CB VAL C 114 200.131 139.888 153.329 1.00214.54 C +ATOM 16105 CG1 VAL C 114 199.101 140.049 154.440 1.00214.54 C +ATOM 16106 CG2 VAL C 114 201.549 139.846 153.891 1.00214.54 C +ATOM 16107 N ILE C 115 201.220 136.697 152.870 1.00222.31 N +ATOM 16108 CA ILE C 115 201.673 135.499 153.563 1.00222.31 C +ATOM 16109 C ILE C 115 202.439 135.907 154.809 1.00222.31 C +ATOM 16110 O ILE C 115 203.390 136.697 154.740 1.00222.31 O +ATOM 16111 CB ILE C 115 202.538 134.623 152.642 1.00222.31 C +ATOM 16112 CG1 ILE C 115 201.668 133.878 151.632 1.00222.31 C +ATOM 16113 CG2 ILE C 115 203.409 133.672 153.427 1.00222.31 C +ATOM 16114 CD1 ILE C 115 202.466 133.018 150.674 1.00222.31 C +ATOM 16115 N ILE C 116 202.011 135.385 155.953 1.00227.18 N +ATOM 16116 CA ILE C 116 202.662 135.634 157.235 1.00227.18 C +ATOM 16117 C ILE C 116 202.929 134.251 157.820 1.00227.18 C +ATOM 16118 O ILE C 116 202.087 133.695 158.530 1.00227.18 O +ATOM 16119 CB ILE C 116 201.789 136.464 158.179 1.00227.18 C +ATOM 16120 CG1 ILE C 116 201.320 137.749 157.500 1.00227.18 C +ATOM 16121 CG2 ILE C 116 202.561 136.805 159.435 1.00227.18 C +ATOM 16122 CD1 ILE C 116 200.161 138.408 158.200 1.00227.18 C +ATOM 16123 N ILE C 117 204.099 133.678 157.524 1.00238.49 N +ATOM 16124 CA ILE C 117 204.391 132.307 157.925 1.00238.49 C +ATOM 16125 C ILE C 117 205.775 132.208 158.543 1.00238.49 C +ATOM 16126 O ILE C 117 206.622 133.093 158.403 1.00238.49 O +ATOM 16127 CB ILE C 117 204.325 131.298 156.761 1.00238.49 C +ATOM 16128 CG1 ILE C 117 205.413 131.624 155.740 1.00238.49 C +ATOM 16129 CG2 ILE C 117 202.938 131.227 156.146 1.00238.49 C +ATOM 16130 CD1 ILE C 117 205.664 130.528 154.756 1.00238.49 C +ATOM 16131 N ASN C 118 205.995 131.082 159.210 1.00265.25 N +ATOM 16132 CA ASN C 118 207.319 130.624 159.596 1.00265.25 C +ATOM 16133 C ASN C 118 207.448 129.184 159.125 1.00265.25 C +ATOM 16134 O ASN C 118 206.712 128.308 159.590 1.00265.25 O +ATOM 16135 CB ASN C 118 207.520 130.730 161.106 1.00265.25 C +ATOM 16136 CG ASN C 118 208.960 130.527 161.518 1.00265.25 C +ATOM 16137 OD1 ASN C 118 209.835 130.297 160.685 1.00265.25 O +ATOM 16138 ND2 ASN C 118 209.214 130.607 162.816 1.00265.25 N +ATOM 16139 N ASN C 119 208.384 128.942 158.207 1.00283.92 N +ATOM 16140 CA ASN C 119 208.570 127.624 157.617 1.00283.92 C +ATOM 16141 C ASN C 119 209.551 126.756 158.396 1.00283.92 C +ATOM 16142 O ASN C 119 210.178 125.871 157.802 1.00283.92 O +ATOM 16143 CB ASN C 119 209.007 127.755 156.150 1.00283.92 C +ATOM 16144 CG ASN C 119 210.317 128.534 155.962 1.00283.92 C +ATOM 16145 OD1 ASN C 119 210.995 128.917 156.915 1.00283.92 O +ATOM 16146 ND2 ASN C 119 210.676 128.760 154.705 1.00283.92 N +ATOM 16147 N SER C 120 209.740 127.043 159.689 1.00290.94 N +ATOM 16148 CA SER C 120 210.711 126.452 160.616 1.00290.94 C +ATOM 16149 C SER C 120 212.167 126.694 160.211 1.00290.94 C +ATOM 16150 O SER C 120 213.077 126.133 160.834 1.00290.94 O +ATOM 16151 CB SER C 120 210.476 124.949 160.836 1.00290.94 C +ATOM 16152 OG SER C 120 210.784 124.200 159.673 1.00290.94 O +ATOM 16153 N THR C 121 212.415 127.505 159.188 1.00265.84 N +ATOM 16154 CA THR C 121 213.730 128.037 158.864 1.00265.84 C +ATOM 16155 C THR C 121 213.738 129.552 158.838 1.00265.84 C +ATOM 16156 O THR C 121 214.734 130.171 159.214 1.00265.84 O +ATOM 16157 CB THR C 121 214.219 127.521 157.501 1.00265.84 C +ATOM 16158 OG1 THR C 121 213.338 127.979 156.469 1.00265.84 O +ATOM 16159 CG2 THR C 121 214.270 126.005 157.479 1.00265.84 C +ATOM 16160 N ASN C 122 212.638 130.160 158.405 1.00251.66 N +ATOM 16161 CA ASN C 122 212.571 131.588 158.152 1.00251.66 C +ATOM 16162 C ASN C 122 211.158 132.073 158.414 1.00251.66 C +ATOM 16163 O ASN C 122 210.183 131.413 158.051 1.00251.66 O +ATOM 16164 CB ASN C 122 212.943 131.920 156.705 1.00251.66 C +ATOM 16165 CG ASN C 122 214.396 131.651 156.392 1.00251.66 C +ATOM 16166 OD1 ASN C 122 214.723 130.729 155.646 1.00251.66 O +ATOM 16167 ND2 ASN C 122 215.276 132.475 156.938 1.00251.66 N +ATOM 16168 N VAL C 123 211.050 133.238 159.032 1.00237.35 N +ATOM 16169 CA VAL C 123 209.781 133.947 159.081 1.00237.35 C +ATOM 16170 C VAL C 123 209.646 134.711 157.773 1.00237.35 C +ATOM 16171 O VAL C 123 210.495 135.544 157.439 1.00237.35 O +ATOM 16172 CB VAL C 123 209.707 134.885 160.292 1.00237.35 C +ATOM 16173 CG1 VAL C 123 208.414 135.678 160.262 1.00237.35 C +ATOM 16174 CG2 VAL C 123 209.829 134.084 161.578 1.00237.35 C +ATOM 16175 N VAL C 124 208.595 134.414 157.020 1.00223.41 N +ATOM 16176 CA VAL C 124 208.468 134.889 155.651 1.00223.41 C +ATOM 16177 C VAL C 124 207.271 135.819 155.553 1.00223.41 C +ATOM 16178 O VAL C 124 206.135 135.421 155.840 1.00223.41 O +ATOM 16179 CB VAL C 124 208.344 133.726 154.661 1.00223.41 C +ATOM 16180 CG1 VAL C 124 208.081 134.257 153.262 1.00223.41 C +ATOM 16181 CG2 VAL C 124 209.612 132.890 154.689 1.00223.41 C +ATOM 16182 N ILE C 125 207.533 137.055 155.142 1.00218.12 N +ATOM 16183 CA ILE C 125 206.509 138.047 154.840 1.00218.12 C +ATOM 16184 C ILE C 125 206.440 138.165 153.328 1.00218.12 C +ATOM 16185 O ILE C 125 207.467 138.376 152.673 1.00218.12 O +ATOM 16186 CB ILE C 125 206.834 139.407 155.471 1.00218.12 C +ATOM 16187 CG1 ILE C 125 206.946 139.288 156.989 1.00218.12 C +ATOM 16188 CG2 ILE C 125 205.782 140.438 155.094 1.00218.12 C +ATOM 16189 CD1 ILE C 125 207.545 140.516 157.643 1.00218.12 C +ATOM 16190 N ARG C 126 205.239 138.050 152.772 1.00219.20 N +ATOM 16191 CA ARG C 126 205.095 138.000 151.324 1.00219.20 C +ATOM 16192 C ARG C 126 203.676 138.389 150.949 1.00219.20 C +ATOM 16193 O ARG C 126 202.734 137.671 151.287 1.00219.20 O +ATOM 16194 CB ARG C 126 205.425 136.599 150.816 1.00219.20 C +ATOM 16195 CG ARG C 126 205.400 136.434 149.320 1.00219.20 C +ATOM 16196 CD ARG C 126 205.807 135.009 148.969 1.00219.20 C +ATOM 16197 NE ARG C 126 205.732 134.731 147.539 1.00219.20 N +ATOM 16198 CZ ARG C 126 205.972 133.538 147.005 1.00219.20 C +ATOM 16199 NH1 ARG C 126 206.287 132.512 147.783 1.00219.20 N +ATOM 16200 NH2 ARG C 126 205.887 133.367 145.695 1.00219.20 N +ATOM 16201 N ALA C 127 203.524 139.503 150.237 1.00218.41 N +ATOM 16202 CA ALA C 127 202.215 140.006 149.831 1.00218.41 C +ATOM 16203 C ALA C 127 202.143 140.028 148.311 1.00218.41 C +ATOM 16204 O ALA C 127 202.849 140.811 147.668 1.00218.41 O +ATOM 16205 CB ALA C 127 201.967 141.396 150.405 1.00218.41 C +ATOM 16206 N CYS C 128 201.299 139.170 147.735 1.00232.39 N +ATOM 16207 CA CYS C 128 201.121 139.093 146.284 1.00232.39 C +ATOM 16208 C CYS C 128 199.635 138.877 146.001 1.00232.39 C +ATOM 16209 O CYS C 128 198.784 139.024 146.883 1.00232.39 O +ATOM 16210 CB CYS C 128 201.967 137.966 145.668 1.00232.39 C +ATOM 16211 SG CYS C 128 203.740 137.948 146.116 1.00232.39 S +ATOM 16212 N ASN C 129 199.316 138.541 144.751 1.00226.94 N +ATOM 16213 CA ASN C 129 197.986 138.053 144.386 1.00226.94 C +ATOM 16214 C ASN C 129 198.041 136.533 144.297 1.00226.94 C +ATOM 16215 O ASN C 129 198.085 135.947 143.219 1.00226.94 O +ATOM 16216 CB ASN C 129 197.520 138.665 143.074 1.00226.94 C +ATOM 16217 CG ASN C 129 197.133 140.108 143.210 1.00226.94 C +ATOM 16218 OD1 ASN C 129 197.835 141.000 142.758 1.00226.94 O +ATOM 16219 ND2 ASN C 129 195.980 140.347 143.799 1.00226.94 N +ATOM 16220 N PHE C 130 198.039 135.887 145.456 1.00235.73 N +ATOM 16221 CA PHE C 130 198.094 134.434 145.491 1.00235.73 C +ATOM 16222 C PHE C 130 196.729 133.841 145.211 1.00235.73 C +ATOM 16223 O PHE C 130 195.731 134.253 145.801 1.00235.73 O +ATOM 16224 CB PHE C 130 198.557 133.942 146.856 1.00235.73 C +ATOM 16225 CG PHE C 130 199.915 134.398 147.223 1.00235.73 C +ATOM 16226 CD1 PHE C 130 201.029 133.783 146.687 1.00235.73 C +ATOM 16227 CD2 PHE C 130 200.081 135.441 148.114 1.00235.73 C +ATOM 16228 CE1 PHE C 130 202.284 134.204 147.026 1.00235.73 C +ATOM 16229 CE2 PHE C 130 201.336 135.860 148.464 1.00235.73 C +ATOM 16230 CZ PHE C 130 202.432 135.241 147.912 1.00235.73 C +ATOM 16231 N GLU C 131 196.684 132.848 144.332 1.00250.26 N +ATOM 16232 CA GLU C 131 195.522 131.972 144.307 1.00250.26 C +ATOM 16233 C GLU C 131 195.596 131.098 145.549 1.00250.26 C +ATOM 16234 O GLU C 131 196.493 130.258 145.676 1.00250.26 O +ATOM 16235 CB GLU C 131 195.467 131.129 143.040 1.00250.26 C +ATOM 16236 CG GLU C 131 194.227 130.252 142.997 1.00250.26 C +ATOM 16237 CD GLU C 131 194.109 129.462 141.716 1.00250.26 C +ATOM 16238 OE1 GLU C 131 195.004 129.587 140.854 1.00250.26 O +ATOM 16239 OE2 GLU C 131 193.118 128.714 141.572 1.00250.26 O +ATOM 16240 N LEU C 132 194.667 131.315 146.472 1.00251.06 N +ATOM 16241 CA LEU C 132 194.704 130.624 147.750 1.00251.06 C +ATOM 16242 C LEU C 132 194.319 129.167 147.576 1.00251.06 C +ATOM 16243 O LEU C 132 193.308 128.852 146.941 1.00251.06 O +ATOM 16244 CB LEU C 132 193.752 131.280 148.746 1.00251.06 C +ATOM 16245 CG LEU C 132 194.216 132.428 149.643 1.00251.06 C +ATOM 16246 CD1 LEU C 132 195.322 131.933 150.560 1.00251.06 C +ATOM 16247 CD2 LEU C 132 194.656 133.662 148.864 1.00251.06 C +ATOM 16248 N CYS C 133 195.128 128.278 148.134 1.00280.81 N +ATOM 16249 CA CYS C 133 194.682 126.909 148.307 1.00280.81 C +ATOM 16250 C CYS C 133 193.635 126.874 149.406 1.00280.81 C +ATOM 16251 O CYS C 133 193.803 127.502 150.457 1.00280.81 O +ATOM 16252 CB CYS C 133 195.861 125.999 148.624 1.00280.81 C +ATOM 16253 SG CYS C 133 196.888 125.768 147.171 1.00280.81 S +ATOM 16254 N ASP C 134 192.543 126.150 149.153 1.00276.75 N +ATOM 16255 CA ASP C 134 191.374 126.220 150.020 1.00276.75 C +ATOM 16256 C ASP C 134 191.592 125.526 151.356 1.00276.75 C +ATOM 16257 O ASP C 134 190.785 125.708 152.274 1.00276.75 O +ATOM 16258 CB ASP C 134 190.166 125.615 149.308 1.00276.75 C +ATOM 16259 CG ASP C 134 189.750 126.418 148.093 1.00276.75 C +ATOM 16260 OD1 ASP C 134 190.001 127.642 148.072 1.00276.75 O +ATOM 16261 OD2 ASP C 134 189.170 125.827 147.159 1.00276.75 O +ATOM 16262 N ASN C 135 192.662 124.752 151.494 1.00314.75 N +ATOM 16263 CA ASN C 135 192.999 124.092 152.749 1.00314.75 C +ATOM 16264 C ASN C 135 194.513 124.168 152.909 1.00314.75 C +ATOM 16265 O ASN C 135 195.236 123.228 152.552 1.00314.75 O +ATOM 16266 CB ASN C 135 192.469 122.662 152.745 1.00314.75 C +ATOM 16267 CG ASN C 135 192.393 122.065 154.118 1.00314.75 C +ATOM 16268 OD1 ASN C 135 192.855 122.654 155.093 1.00314.75 O +ATOM 16269 ND2 ASN C 135 191.755 120.911 154.216 1.00314.75 N +ATOM 16270 N PRO C 136 195.031 125.287 153.428 1.00318.96 N +ATOM 16271 CA PRO C 136 196.491 125.466 153.499 1.00318.96 C +ATOM 16272 C PRO C 136 197.082 124.789 154.730 1.00318.96 C +ATOM 16273 O PRO C 136 196.597 124.965 155.851 1.00318.96 O +ATOM 16274 CB PRO C 136 196.656 126.989 153.561 1.00318.96 C +ATOM 16275 CG PRO C 136 195.398 127.471 154.210 1.00318.96 C +ATOM 16276 CD PRO C 136 194.305 126.521 153.787 1.00318.96 C +ATOM 16277 N PHE C 137 198.152 124.024 154.519 1.00336.06 N +ATOM 16278 CA PHE C 137 198.710 123.234 155.605 1.00336.06 C +ATOM 16279 C PHE C 137 200.172 122.923 155.324 1.00336.06 C +ATOM 16280 O PHE C 137 200.583 122.757 154.171 1.00336.06 O +ATOM 16281 CB PHE C 137 197.925 121.927 155.807 1.00336.06 C +ATOM 16282 CG PHE C 137 198.114 120.921 154.703 1.00336.06 C +ATOM 16283 CD1 PHE C 137 197.404 121.032 153.517 1.00336.06 C +ATOM 16284 CD2 PHE C 137 198.956 119.829 154.876 1.00336.06 C +ATOM 16285 CE1 PHE C 137 197.569 120.112 152.509 1.00336.06 C +ATOM 16286 CE2 PHE C 137 199.121 118.901 153.870 1.00336.06 C +ATOM 16287 CZ PHE C 137 198.422 119.039 152.688 1.00336.06 C +ATOM 16288 N PHE C 138 200.946 122.847 156.399 1.00341.28 N +ATOM 16289 CA PHE C 138 202.222 122.156 156.384 1.00341.28 C +ATOM 16290 C PHE C 138 201.978 120.707 156.766 1.00341.28 C +ATOM 16291 O PHE C 138 201.113 120.412 157.595 1.00341.28 O +ATOM 16292 CB PHE C 138 203.203 122.800 157.362 1.00341.28 C +ATOM 16293 CG PHE C 138 203.703 124.142 156.927 1.00341.28 C +ATOM 16294 CD1 PHE C 138 203.640 124.530 155.597 1.00341.28 C +ATOM 16295 CD2 PHE C 138 204.222 125.027 157.857 1.00341.28 C +ATOM 16296 CE1 PHE C 138 204.101 125.768 155.203 1.00341.28 C +ATOM 16297 CE2 PHE C 138 204.682 126.268 157.474 1.00341.28 C +ATOM 16298 CZ PHE C 138 204.622 126.642 156.143 1.00341.28 C +ATOM 16299 N ALA C 139 202.720 119.798 156.147 1.00371.80 N +ATOM 16300 CA ALA C 139 202.649 118.391 156.507 1.00371.80 C +ATOM 16301 C ALA C 139 203.990 117.954 157.070 1.00371.80 C +ATOM 16302 O ALA C 139 205.036 118.187 156.455 1.00371.80 O +ATOM 16303 CB ALA C 139 202.245 117.514 155.322 1.00371.80 C +ATOM 16304 N VAL C 140 203.951 117.336 158.245 1.00389.90 N +ATOM 16305 CA VAL C 140 205.132 116.840 158.937 1.00389.90 C +ATOM 16306 C VAL C 140 204.938 115.352 159.177 1.00389.90 C +ATOM 16307 O VAL C 140 203.875 114.932 159.648 1.00389.90 O +ATOM 16308 CB VAL C 140 205.367 117.594 160.262 1.00389.90 C +ATOM 16309 CG1 VAL C 140 206.410 116.901 161.127 1.00389.90 C +ATOM 16310 CG2 VAL C 140 205.817 119.004 159.966 1.00389.90 C +ATOM 16311 N SER C 141 205.946 114.558 158.816 1.00428.11 N +ATOM 16312 CA SER C 141 205.914 113.124 159.071 1.00428.11 C +ATOM 16313 C SER C 141 205.937 112.866 160.572 1.00428.11 C +ATOM 16314 O SER C 141 206.821 113.354 161.282 1.00428.11 O +ATOM 16315 CB SER C 141 207.095 112.439 158.390 1.00428.11 C +ATOM 16316 OG SER C 141 207.104 111.050 158.665 1.00428.11 O +ATOM 16317 N LYS C 142 204.949 112.119 161.054 1.00417.86 N +ATOM 16318 CA LYS C 142 204.850 111.747 162.462 1.00417.86 C +ATOM 16319 C LYS C 142 205.943 110.764 162.916 1.00417.86 C +ATOM 16320 O LYS C 142 206.448 110.935 164.034 1.00417.86 O +ATOM 16321 CB LYS C 142 203.443 111.204 162.758 1.00417.86 C +ATOM 16322 CG LYS C 142 203.140 110.955 164.229 1.00417.86 C +ATOM 16323 CD LYS C 142 201.684 110.552 164.426 1.00417.86 C +ATOM 16324 CE LYS C 142 201.360 110.310 165.894 1.00417.86 C +ATOM 16325 NZ LYS C 142 199.932 109.932 166.099 1.00417.86 N +ATOM 16326 N PRO C 143 206.357 109.737 162.143 1.00446.80 N +ATOM 16327 CA PRO C 143 207.549 108.990 162.593 1.00446.80 C +ATOM 16328 C PRO C 143 208.862 109.732 162.390 1.00446.80 C +ATOM 16329 O PRO C 143 209.723 109.693 163.278 1.00446.80 O +ATOM 16330 CB PRO C 143 207.493 107.695 161.769 1.00446.80 C +ATOM 16331 CG PRO C 143 206.722 108.033 160.580 1.00446.80 C +ATOM 16332 CD PRO C 143 205.688 109.004 161.042 1.00446.80 C +ATOM 16333 N MET C 144 209.051 110.405 161.251 1.00444.72 N +ATOM 16334 CA MET C 144 210.349 111.005 160.956 1.00444.72 C +ATOM 16335 C MET C 144 210.574 112.318 161.697 1.00444.72 C +ATOM 16336 O MET C 144 211.722 112.656 162.006 1.00444.72 O +ATOM 16337 CB MET C 144 210.500 111.224 159.451 1.00444.72 C +ATOM 16338 CG MET C 144 210.620 109.935 158.660 1.00444.72 C +ATOM 16339 SD MET C 144 210.808 110.196 156.889 1.00444.72 S +ATOM 16340 CE MET C 144 210.836 108.503 156.308 1.00444.72 C +ATOM 16341 N GLY C 145 209.509 113.066 161.983 1.00432.22 N +ATOM 16342 CA GLY C 145 209.631 114.309 162.721 1.00432.22 C +ATOM 16343 C GLY C 145 210.112 115.499 161.923 1.00432.22 C +ATOM 16344 O GLY C 145 210.557 116.487 162.517 1.00432.22 O +ATOM 16345 N THR C 146 210.031 115.444 160.594 1.00419.22 N +ATOM 16346 CA THR C 146 210.552 116.487 159.722 1.00419.22 C +ATOM 16347 C THR C 146 209.440 117.069 158.858 1.00419.22 C +ATOM 16348 O THR C 146 208.451 116.395 158.555 1.00419.22 O +ATOM 16349 CB THR C 146 211.669 115.947 158.810 1.00419.22 C +ATOM 16350 OG1 THR C 146 211.149 114.898 157.983 1.00419.22 O +ATOM 16351 CG2 THR C 146 212.834 115.412 159.633 1.00419.22 C +ATOM 16352 N GLN C 147 209.620 118.330 158.455 1.00378.50 N +ATOM 16353 CA GLN C 147 208.673 118.986 157.559 1.00378.50 C +ATOM 16354 C GLN C 147 208.741 118.378 156.165 1.00378.50 C +ATOM 16355 O GLN C 147 209.814 118.302 155.559 1.00378.50 O +ATOM 16356 CB GLN C 147 208.954 120.485 157.478 1.00378.50 C +ATOM 16357 CG GLN C 147 208.000 121.223 156.546 1.00378.50 C +ATOM 16358 CD GLN C 147 208.307 122.700 156.434 1.00378.50 C +ATOM 16359 OE1 GLN C 147 209.254 123.195 157.041 1.00378.50 O +ATOM 16360 NE2 GLN C 147 207.513 123.411 155.642 1.00378.50 N +ATOM 16361 N THR C 148 207.587 117.950 155.653 1.00386.15 N +ATOM 16362 CA THR C 148 207.497 117.384 154.311 1.00386.15 C +ATOM 16363 C THR C 148 206.942 118.389 153.306 1.00386.15 C +ATOM 16364 O THR C 148 207.591 118.685 152.298 1.00386.15 O +ATOM 16365 CB THR C 148 206.629 116.117 154.321 1.00386.15 C +ATOM 16366 OG1 THR C 148 205.281 116.461 154.653 1.00386.15 O +ATOM 16367 CG2 THR C 148 207.147 115.121 155.345 1.00386.15 C +ATOM 16368 N HIS C 149 205.753 118.926 153.565 1.00357.40 N +ATOM 16369 CA HIS C 149 205.050 119.758 152.600 1.00357.40 C +ATOM 16370 C HIS C 149 205.127 121.229 152.973 1.00357.40 C +ATOM 16371 O HIS C 149 205.000 121.596 154.145 1.00357.40 O +ATOM 16372 CB HIS C 149 203.574 119.375 152.492 1.00357.40 C +ATOM 16373 CG HIS C 149 203.338 118.009 151.936 1.00357.40 C +ATOM 16374 ND1 HIS C 149 202.090 117.425 151.915 1.00357.40 N +ATOM 16375 CD2 HIS C 149 204.185 117.110 151.383 1.00357.40 C +ATOM 16376 CE1 HIS C 149 202.178 116.224 151.371 1.00357.40 C +ATOM 16377 NE2 HIS C 149 203.439 116.008 151.041 1.00357.40 N +ATOM 16378 N THR C 150 205.332 122.059 151.958 1.00312.39 N +ATOM 16379 CA THR C 150 204.973 123.469 151.987 1.00312.39 C +ATOM 16380 C THR C 150 203.879 123.658 150.936 1.00312.39 C +ATOM 16381 O THR C 150 204.107 124.131 149.821 1.00312.39 O +ATOM 16382 CB THR C 150 206.257 124.373 151.747 1.00312.39 C +ATOM 16383 OG1 THR C 150 205.876 125.727 151.486 1.00312.39 O +ATOM 16384 CG2 THR C 150 207.179 123.819 150.649 1.00312.39 C +ATOM 16385 N MET C 151 202.652 123.308 151.319 1.00317.71 N +ATOM 16386 CA MET C 151 201.509 123.400 150.416 1.00317.71 C +ATOM 16387 C MET C 151 200.727 124.650 150.788 1.00317.71 C +ATOM 16388 O MET C 151 199.742 124.622 151.526 1.00317.71 O +ATOM 16389 CB MET C 151 200.660 122.136 150.463 1.00317.71 C +ATOM 16390 CG MET C 151 201.293 120.977 149.716 1.00317.71 C +ATOM 16391 SD MET C 151 200.261 119.508 149.659 1.00317.71 S +ATOM 16392 CE MET C 151 201.303 118.419 148.697 1.00317.71 C +ATOM 16393 N ILE C 152 201.193 125.765 150.244 1.00295.50 N +ATOM 16394 CA ILE C 152 200.701 127.090 150.586 1.00295.50 C +ATOM 16395 C ILE C 152 199.961 127.706 149.416 1.00295.50 C +ATOM 16396 O ILE C 152 198.759 127.972 149.493 1.00295.50 O +ATOM 16397 CB ILE C 152 201.867 128.001 151.029 1.00295.50 C +ATOM 16398 CG1 ILE C 152 202.605 127.412 152.224 1.00295.50 C +ATOM 16399 CG2 ILE C 152 201.370 129.411 151.312 1.00295.50 C +ATOM 16400 CD1 ILE C 152 203.892 128.134 152.502 1.00295.50 C +ATOM 16401 N PHE C 153 200.660 127.919 148.315 1.00255.61 N +ATOM 16402 CA PHE C 153 200.214 128.755 147.221 1.00255.61 C +ATOM 16403 C PHE C 153 200.249 127.939 145.945 1.00255.61 C +ATOM 16404 O PHE C 153 201.161 127.136 145.733 1.00255.61 O +ATOM 16405 CB PHE C 153 201.097 130.016 147.096 1.00255.61 C +ATOM 16406 CG PHE C 153 202.559 129.725 146.851 1.00255.61 C +ATOM 16407 CD1 PHE C 153 203.423 129.496 147.913 1.00255.61 C +ATOM 16408 CD2 PHE C 153 203.075 129.721 145.562 1.00255.61 C +ATOM 16409 CE1 PHE C 153 204.760 129.232 147.694 1.00255.61 C +ATOM 16410 CE2 PHE C 153 204.411 129.458 145.337 1.00255.61 C +ATOM 16411 CZ PHE C 153 205.255 129.217 146.404 1.00255.61 C +ATOM 16412 N ASP C 154 199.240 128.135 145.111 1.00279.74 N +ATOM 16413 CA ASP C 154 199.241 127.543 143.786 1.00279.74 C +ATOM 16414 C ASP C 154 199.788 128.519 142.755 1.00279.74 C +ATOM 16415 O ASP C 154 200.418 128.100 141.776 1.00279.74 O +ATOM 16416 CB ASP C 154 197.815 127.113 143.425 1.00279.74 C +ATOM 16417 CG ASP C 154 197.770 126.059 142.340 1.00279.74 C +ATOM 16418 OD1 ASP C 154 198.840 125.650 141.848 1.00279.74 O +ATOM 16419 OD2 ASP C 154 196.650 125.628 141.993 1.00279.74 O +ATOM 16420 N ASN C 155 199.598 129.816 142.992 1.00255.44 N +ATOM 16421 CA ASN C 155 199.971 130.877 142.069 1.00255.44 C +ATOM 16422 C ASN C 155 200.558 132.024 142.879 1.00255.44 C +ATOM 16423 O ASN C 155 200.287 132.165 144.073 1.00255.44 O +ATOM 16424 CB ASN C 155 198.750 131.339 141.249 1.00255.44 C +ATOM 16425 CG ASN C 155 199.116 132.240 140.079 1.00255.44 C +ATOM 16426 OD1 ASN C 155 200.277 132.594 139.878 1.00255.44 O +ATOM 16427 ND2 ASN C 155 198.113 132.604 139.291 1.00255.44 N +ATOM 16428 N ALA C 156 201.367 132.845 142.214 1.00247.75 N +ATOM 16429 CA ALA C 156 201.994 133.994 142.856 1.00247.75 C +ATOM 16430 C ALA C 156 202.307 135.035 141.795 1.00247.75 C +ATOM 16431 O ALA C 156 203.141 134.783 140.922 1.00247.75 O +ATOM 16432 CB ALA C 156 203.267 133.575 143.587 1.00247.75 C +ATOM 16433 N PHE C 157 201.652 136.195 141.869 1.00247.21 N +ATOM 16434 CA PHE C 157 201.895 137.263 140.906 1.00247.21 C +ATOM 16435 C PHE C 157 201.504 138.602 141.516 1.00247.21 C +ATOM 16436 O PHE C 157 200.736 138.664 142.481 1.00247.21 O +ATOM 16437 CB PHE C 157 201.152 137.018 139.580 1.00247.21 C +ATOM 16438 CG PHE C 157 199.648 136.974 139.700 1.00247.21 C +ATOM 16439 CD1 PHE C 157 198.997 135.788 140.009 1.00247.21 C +ATOM 16440 CD2 PHE C 157 198.884 138.103 139.442 1.00247.21 C +ATOM 16441 CE1 PHE C 157 197.618 135.742 140.099 1.00247.21 C +ATOM 16442 CE2 PHE C 157 197.506 138.061 139.532 1.00247.21 C +ATOM 16443 CZ PHE C 157 196.874 136.879 139.863 1.00247.21 C +ATOM 16444 N ASN C 158 202.046 139.667 140.915 1.00246.74 N +ATOM 16445 CA ASN C 158 201.882 141.067 141.331 1.00246.74 C +ATOM 16446 C ASN C 158 202.233 141.259 142.804 1.00246.74 C +ATOM 16447 O ASN C 158 201.424 141.701 143.623 1.00246.74 O +ATOM 16448 CB ASN C 158 200.475 141.578 141.027 1.00246.74 C +ATOM 16449 CG ASN C 158 200.238 141.780 139.551 1.00246.74 C +ATOM 16450 OD1 ASN C 158 201.101 142.290 138.838 1.00246.74 O +ATOM 16451 ND2 ASN C 158 199.063 141.384 139.082 1.00246.74 N +ATOM 16452 N CYS C 159 203.474 140.912 143.120 1.00241.93 N +ATOM 16453 CA CYS C 159 203.930 140.900 144.500 1.00241.93 C +ATOM 16454 C CYS C 159 204.179 142.310 145.007 1.00241.93 C +ATOM 16455 O CYS C 159 204.765 143.141 144.308 1.00241.93 O +ATOM 16456 CB CYS C 159 205.185 140.047 144.619 1.00241.93 C +ATOM 16457 SG CYS C 159 204.794 138.311 144.423 1.00241.93 S +ATOM 16458 N THR C 160 203.730 142.573 146.230 1.00217.25 N +ATOM 16459 CA THR C 160 203.812 143.895 146.832 1.00217.25 C +ATOM 16460 C THR C 160 205.043 144.064 147.713 1.00217.25 C +ATOM 16461 O THR C 160 205.758 145.063 147.579 1.00217.25 O +ATOM 16462 CB THR C 160 202.546 144.170 147.646 1.00217.25 C +ATOM 16463 OG1 THR C 160 201.397 143.974 146.813 1.00217.25 O +ATOM 16464 CG2 THR C 160 202.541 145.600 148.145 1.00217.25 C +ATOM 16465 N PHE C 161 205.324 143.105 148.597 1.00200.13 N +ATOM 16466 CA PHE C 161 206.559 143.131 149.368 1.00200.13 C +ATOM 16467 C PHE C 161 206.941 141.719 149.786 1.00200.13 C +ATOM 16468 O PHE C 161 206.082 140.874 150.048 1.00200.13 O +ATOM 16469 CB PHE C 161 206.456 144.029 150.608 1.00200.13 C +ATOM 16470 CG PHE C 161 207.733 144.110 151.404 1.00200.13 C +ATOM 16471 CD1 PHE C 161 208.834 144.789 150.904 1.00200.13 C +ATOM 16472 CD2 PHE C 161 207.836 143.495 152.640 1.00200.13 C +ATOM 16473 CE1 PHE C 161 210.012 144.857 151.627 1.00200.13 C +ATOM 16474 CE2 PHE C 161 209.006 143.568 153.368 1.00200.13 C +ATOM 16475 CZ PHE C 161 210.095 144.249 152.862 1.00200.13 C +ATOM 16476 N GLU C 162 208.249 141.485 149.837 1.00215.68 N +ATOM 16477 CA GLU C 162 208.842 140.253 150.330 1.00215.68 C +ATOM 16478 C GLU C 162 209.715 140.558 151.536 1.00215.68 C +ATOM 16479 O GLU C 162 210.557 141.458 151.479 1.00215.68 O +ATOM 16480 CB GLU C 162 209.701 139.588 149.252 1.00215.68 C +ATOM 16481 CG GLU C 162 210.433 138.346 149.737 1.00215.68 C +ATOM 16482 CD GLU C 162 209.497 137.187 149.951 1.00215.68 C +ATOM 16483 OE1 GLU C 162 208.528 137.084 149.182 1.00215.68 O +ATOM 16484 OE2 GLU C 162 209.703 136.403 150.900 1.00215.68 O +ATOM 16485 N TYR C 163 209.532 139.805 152.617 1.00218.27 N +ATOM 16486 CA TYR C 163 210.570 139.734 153.633 1.00218.27 C +ATOM 16487 C TYR C 163 210.753 138.304 154.107 1.00218.27 C +ATOM 16488 O TYR C 163 209.781 137.591 154.363 1.00218.27 O +ATOM 16489 CB TYR C 163 210.295 140.626 154.843 1.00218.27 C +ATOM 16490 CG TYR C 163 211.386 140.483 155.871 1.00218.27 C +ATOM 16491 CD1 TYR C 163 212.671 140.934 155.601 1.00218.27 C +ATOM 16492 CD2 TYR C 163 211.146 139.871 157.092 1.00218.27 C +ATOM 16493 CE1 TYR C 163 213.683 140.793 156.522 1.00218.27 C +ATOM 16494 CE2 TYR C 163 212.150 139.729 158.022 1.00218.27 C +ATOM 16495 CZ TYR C 163 213.418 140.188 157.730 1.00218.27 C +ATOM 16496 OH TYR C 163 214.427 140.049 158.653 1.00218.27 O +ATOM 16497 N ILE C 164 212.013 137.904 154.227 1.00229.70 N +ATOM 16498 CA ILE C 164 212.415 136.646 154.836 1.00229.70 C +ATOM 16499 C ILE C 164 213.340 136.971 155.997 1.00229.70 C +ATOM 16500 O ILE C 164 214.286 137.753 155.842 1.00229.70 O +ATOM 16501 CB ILE C 164 213.099 135.727 153.805 1.00229.70 C +ATOM 16502 CG1 ILE C 164 212.070 135.166 152.825 1.00229.70 C +ATOM 16503 CG2 ILE C 164 213.902 134.619 154.456 1.00229.70 C +ATOM 16504 CD1 ILE C 164 212.687 134.420 151.660 1.00229.70 C +ATOM 16505 N SER C 165 213.080 136.363 157.153 1.00233.64 N +ATOM 16506 CA SER C 165 213.866 136.611 158.354 1.00233.64 C +ATOM 16507 C SER C 165 215.218 135.911 158.264 1.00233.64 C +ATOM 16508 O SER C 165 215.615 135.374 157.225 1.00233.64 O +ATOM 16509 CB SER C 165 213.109 136.148 159.593 1.00233.64 C +ATOM 16510 OG SER C 165 213.013 134.734 159.618 1.00233.64 O +ATOM 16511 N ASP C 166 215.945 135.928 159.376 1.00248.66 N +ATOM 16512 CA ASP C 166 217.182 135.175 159.481 1.00248.66 C +ATOM 16513 C ASP C 166 216.900 133.682 159.399 1.00248.66 C +ATOM 16514 O ASP C 166 215.788 133.221 159.662 1.00248.66 O +ATOM 16515 CB ASP C 166 217.880 135.496 160.796 1.00248.66 C +ATOM 16516 CG ASP C 166 218.330 136.930 160.871 1.00248.66 C +ATOM 16517 OD1 ASP C 166 218.633 137.512 159.809 1.00248.66 O +ATOM 16518 OD2 ASP C 166 218.366 137.479 161.989 1.00248.66 O +ATOM 16519 N ALA C 167 217.910 132.926 158.991 1.00263.17 N +ATOM 16520 CA ALA C 167 217.798 131.480 159.002 1.00263.17 C +ATOM 16521 C ALA C 167 217.992 130.971 160.422 1.00263.17 C +ATOM 16522 O ALA C 167 218.874 131.436 161.149 1.00263.17 O +ATOM 16523 CB ALA C 167 218.823 130.851 158.061 1.00263.17 C +ATOM 16524 N PHE C 168 217.149 130.025 160.823 1.00267.18 N +ATOM 16525 CA PHE C 168 217.231 129.438 162.151 1.00267.18 C +ATOM 16526 C PHE C 168 216.669 128.026 162.094 1.00267.18 C +ATOM 16527 O PHE C 168 216.150 127.580 161.069 1.00267.18 O +ATOM 16528 CB PHE C 168 216.512 130.310 163.193 1.00267.18 C +ATOM 16529 CG PHE C 168 215.063 130.572 162.883 1.00267.18 C +ATOM 16530 CD1 PHE C 168 214.698 131.677 162.134 1.00267.18 C +ATOM 16531 CD2 PHE C 168 214.066 129.736 163.362 1.00267.18 C +ATOM 16532 CE1 PHE C 168 213.382 131.933 161.837 1.00267.18 C +ATOM 16533 CE2 PHE C 168 212.742 129.990 163.071 1.00267.18 C +ATOM 16534 CZ PHE C 168 212.405 131.095 162.310 1.00267.18 C +ATOM 16535 N SER C 169 216.782 127.321 163.213 1.00283.83 N +ATOM 16536 CA SER C 169 216.263 125.969 163.354 1.00283.83 C +ATOM 16537 C SER C 169 215.154 125.990 164.391 1.00283.83 C +ATOM 16538 O SER C 169 215.376 126.402 165.534 1.00283.83 O +ATOM 16539 CB SER C 169 217.366 124.994 163.768 1.00283.83 C +ATOM 16540 OG SER C 169 216.845 123.691 163.968 1.00283.83 O +ATOM 16541 N LEU C 170 213.969 125.545 163.997 1.00312.40 N +ATOM 16542 CA LEU C 170 212.816 125.534 164.878 1.00312.40 C +ATOM 16543 C LEU C 170 212.391 124.092 165.134 1.00312.40 C +ATOM 16544 O LEU C 170 212.623 123.203 164.310 1.00312.40 O +ATOM 16545 CB LEU C 170 211.673 126.360 164.271 1.00312.40 C +ATOM 16546 CG LEU C 170 210.458 126.725 165.125 1.00312.40 C +ATOM 16547 CD1 LEU C 170 210.895 127.551 166.327 1.00312.40 C +ATOM 16548 CD2 LEU C 170 209.447 127.497 164.298 1.00312.40 C +ATOM 16549 N ASP C 171 211.795 123.863 166.303 1.00354.93 N +ATOM 16550 CA ASP C 171 211.387 122.530 166.729 1.00354.93 C +ATOM 16551 C ASP C 171 210.146 122.110 165.944 1.00354.93 C +ATOM 16552 O ASP C 171 209.093 122.748 166.047 1.00354.93 O +ATOM 16553 CB ASP C 171 211.120 122.540 168.234 1.00354.93 C +ATOM 16554 CG ASP C 171 211.062 121.149 168.840 1.00354.93 C +ATOM 16555 OD1 ASP C 171 211.192 120.151 168.102 1.00354.93 O +ATOM 16556 OD2 ASP C 171 210.902 121.061 170.075 1.00354.93 O +ATOM 16557 N VAL C 172 210.267 121.035 165.172 1.00367.43 N +ATOM 16558 CA VAL C 172 209.247 120.649 164.205 1.00367.43 C +ATOM 16559 C VAL C 172 208.383 119.502 164.715 1.00367.43 C +ATOM 16560 O VAL C 172 207.160 119.534 164.564 1.00367.43 O +ATOM 16561 CB VAL C 172 209.922 120.291 162.861 1.00367.43 C +ATOM 16562 CG1 VAL C 172 208.917 119.774 161.848 1.00367.43 C +ATOM 16563 CG2 VAL C 172 210.645 121.498 162.298 1.00367.43 C +ATOM 16564 N SER C 173 209.005 118.511 165.355 1.00372.25 N +ATOM 16565 CA SER C 173 208.387 117.218 165.620 1.00372.25 C +ATOM 16566 C SER C 173 207.241 117.319 166.629 1.00372.25 C +ATOM 16567 O SER C 173 207.116 118.290 167.381 1.00372.25 O +ATOM 16568 CB SER C 173 209.434 116.229 166.132 1.00372.25 C +ATOM 16569 OG SER C 173 209.931 116.631 167.396 1.00372.25 O +ATOM 16570 N GLU C 174 206.392 116.293 166.619 1.00350.03 N +ATOM 16571 CA GLU C 174 205.251 116.238 167.522 1.00350.03 C +ATOM 16572 C GLU C 174 205.711 115.945 168.942 1.00350.03 C +ATOM 16573 O GLU C 174 206.501 115.026 169.175 1.00350.03 O +ATOM 16574 CB GLU C 174 204.259 115.170 167.058 1.00350.03 C +ATOM 16575 CG GLU C 174 203.028 115.029 167.943 1.00350.03 C +ATOM 16576 CD GLU C 174 202.034 114.023 167.401 1.00350.03 C +ATOM 16577 OE1 GLU C 174 202.268 113.493 166.296 1.00350.03 O +ATOM 16578 OE2 GLU C 174 201.032 113.742 168.091 1.00350.03 O +ATOM 16579 N LYS C 175 205.221 116.734 169.888 1.00351.90 N +ATOM 16580 CA LYS C 175 205.468 116.526 171.304 1.00351.90 C +ATOM 16581 C LYS C 175 204.203 116.001 171.969 1.00351.90 C +ATOM 16582 O LYS C 175 203.119 115.985 171.378 1.00351.90 O +ATOM 16583 CB LYS C 175 205.925 117.827 171.974 1.00351.90 C +ATOM 16584 CG LYS C 175 207.209 118.415 171.405 1.00351.90 C +ATOM 16585 CD LYS C 175 208.423 117.568 171.725 1.00351.90 C +ATOM 16586 CE LYS C 175 209.684 118.243 171.222 1.00351.90 C +ATOM 16587 NZ LYS C 175 210.903 117.440 171.486 1.00351.90 N +ATOM 16588 N SER C 176 204.352 115.562 173.215 1.00345.74 N +ATOM 16589 CA SER C 176 203.221 115.136 174.022 1.00345.74 C +ATOM 16590 C SER C 176 203.346 115.745 175.411 1.00345.74 C +ATOM 16591 O SER C 176 204.437 116.102 175.862 1.00345.74 O +ATOM 16592 CB SER C 176 203.126 113.606 174.106 1.00345.74 C +ATOM 16593 OG SER C 176 202.000 113.208 174.869 1.00345.74 O +ATOM 16594 N GLY C 177 202.211 115.868 176.083 1.00323.92 N +ATOM 16595 CA GLY C 177 202.136 116.514 177.373 1.00323.92 C +ATOM 16596 C GLY C 177 201.304 117.781 177.330 1.00323.92 C +ATOM 16597 O GLY C 177 200.427 117.963 176.482 1.00323.92 O +ATOM 16598 N ASN C 178 201.589 118.672 178.277 1.00294.30 N +ATOM 16599 CA ASN C 178 200.884 119.943 178.344 1.00294.30 C +ATOM 16600 C ASN C 178 201.336 120.887 177.234 1.00294.30 C +ATOM 16601 O ASN C 178 202.407 120.734 176.640 1.00294.30 O +ATOM 16602 CB ASN C 178 201.105 120.625 179.696 1.00294.30 C +ATOM 16603 CG ASN C 178 200.270 120.021 180.803 1.00294.30 C +ATOM 16604 OD1 ASN C 178 199.093 119.718 180.613 1.00294.30 O +ATOM 16605 ND2 ASN C 178 200.872 119.856 181.975 1.00294.30 N +ATOM 16606 N PHE C 179 200.483 121.870 176.955 1.00278.61 N +ATOM 16607 CA PHE C 179 200.861 123.030 176.162 1.00278.61 C +ATOM 16608 C PHE C 179 201.954 123.799 176.886 1.00278.61 C +ATOM 16609 O PHE C 179 201.695 124.414 177.924 1.00278.61 O +ATOM 16610 CB PHE C 179 199.642 123.922 175.932 1.00278.61 C +ATOM 16611 CG PHE C 179 198.664 123.373 174.939 1.00278.61 C +ATOM 16612 CD1 PHE C 179 199.084 122.538 173.915 1.00278.61 C +ATOM 16613 CD2 PHE C 179 197.312 123.643 175.067 1.00278.61 C +ATOM 16614 CE1 PHE C 179 198.176 122.031 173.004 1.00278.61 C +ATOM 16615 CE2 PHE C 179 196.400 123.137 174.161 1.00278.61 C +ATOM 16616 CZ PHE C 179 196.832 122.326 173.136 1.00278.61 C +ATOM 16617 N LYS C 180 203.177 123.772 176.363 1.00250.29 N +ATOM 16618 CA LYS C 180 204.293 124.390 177.061 1.00250.29 C +ATOM 16619 C LYS C 180 204.616 125.789 176.568 1.00250.29 C +ATOM 16620 O LYS C 180 205.402 126.490 177.215 1.00250.29 O +ATOM 16621 CB LYS C 180 205.543 123.510 176.961 1.00250.29 C +ATOM 16622 CG LYS C 180 205.396 122.172 177.663 1.00250.29 C +ATOM 16623 CD LYS C 180 205.118 122.356 179.149 1.00250.29 C +ATOM 16624 CE LYS C 180 206.313 122.951 179.876 1.00250.29 C +ATOM 16625 NZ LYS C 180 207.479 122.030 179.880 1.00250.29 N +ATOM 16626 N HIS C 181 204.021 126.223 175.464 1.00234.75 N +ATOM 16627 CA HIS C 181 204.340 127.514 174.879 1.00234.75 C +ATOM 16628 C HIS C 181 203.046 128.261 174.612 1.00234.75 C +ATOM 16629 O HIS C 181 202.096 127.694 174.062 1.00234.75 O +ATOM 16630 CB HIS C 181 205.144 127.336 173.589 1.00234.75 C +ATOM 16631 CG HIS C 181 206.425 126.588 173.780 1.00234.75 C +ATOM 16632 ND1 HIS C 181 207.536 127.150 174.371 1.00234.75 N +ATOM 16633 CD2 HIS C 181 206.768 125.318 173.468 1.00234.75 C +ATOM 16634 CE1 HIS C 181 208.511 126.261 174.409 1.00234.75 C +ATOM 16635 NE2 HIS C 181 208.070 125.140 173.867 1.00234.75 N +ATOM 16636 N LEU C 182 203.002 129.521 175.014 1.00213.45 N +ATOM 16637 CA LEU C 182 201.817 130.344 174.822 1.00213.45 C +ATOM 16638 C LEU C 182 202.233 131.634 174.132 1.00213.45 C +ATOM 16639 O LEU C 182 202.798 132.529 174.765 1.00213.45 O +ATOM 16640 CB LEU C 182 201.119 130.618 176.141 1.00213.45 C +ATOM 16641 CG LEU C 182 199.825 131.391 175.932 1.00213.45 C +ATOM 16642 CD1 LEU C 182 198.906 130.602 175.017 1.00213.45 C +ATOM 16643 CD2 LEU C 182 199.156 131.657 177.265 1.00213.45 C +ATOM 16644 N ARG C 183 201.945 131.724 172.839 1.00204.57 N +ATOM 16645 CA ARG C 183 202.272 132.891 172.035 1.00204.57 C +ATOM 16646 C ARG C 183 201.009 133.695 171.783 1.00204.57 C +ATOM 16647 O ARG C 183 199.987 133.141 171.370 1.00204.57 O +ATOM 16648 CB ARG C 183 202.924 132.475 170.719 1.00204.57 C +ATOM 16649 CG ARG C 183 204.307 131.897 170.922 1.00204.57 C +ATOM 16650 CD ARG C 183 204.943 131.436 169.632 1.00204.57 C +ATOM 16651 NE ARG C 183 206.297 130.947 169.863 1.00204.57 N +ATOM 16652 CZ ARG C 183 206.594 129.693 170.183 1.00204.57 C +ATOM 16653 NH1 ARG C 183 205.629 128.792 170.318 1.00204.57 N +ATOM 16654 NH2 ARG C 183 207.857 129.341 170.373 1.00204.57 N +ATOM 16655 N GLU C 184 201.085 134.998 172.032 1.00195.37 N +ATOM 16656 CA GLU C 184 199.924 135.874 172.014 1.00195.37 C +ATOM 16657 C GLU C 184 200.156 136.994 171.010 1.00195.37 C +ATOM 16658 O GLU C 184 201.167 137.701 171.086 1.00195.37 O +ATOM 16659 CB GLU C 184 199.666 136.435 173.412 1.00195.37 C +ATOM 16660 CG GLU C 184 199.335 135.364 174.445 1.00195.37 C +ATOM 16661 CD GLU C 184 199.156 135.925 175.842 1.00195.37 C +ATOM 16662 OE1 GLU C 184 199.417 137.128 176.040 1.00195.37 O +ATOM 16663 OE2 GLU C 184 198.754 135.165 176.746 1.00195.37 O +ATOM 16664 N PHE C 185 199.221 137.157 170.076 1.00184.97 N +ATOM 16665 CA PHE C 185 199.425 137.987 168.899 1.00184.97 C +ATOM 16666 C PHE C 185 198.294 138.990 168.738 1.00184.97 C +ATOM 16667 O PHE C 185 197.145 138.719 169.098 1.00184.97 O +ATOM 16668 CB PHE C 185 199.514 137.122 167.650 1.00184.97 C +ATOM 16669 CG PHE C 185 200.763 136.309 167.566 1.00184.97 C +ATOM 16670 CD1 PHE C 185 201.929 136.726 168.182 1.00184.97 C +ATOM 16671 CD2 PHE C 185 200.758 135.092 166.911 1.00184.97 C +ATOM 16672 CE1 PHE C 185 203.069 135.959 168.117 1.00184.97 C +ATOM 16673 CE2 PHE C 185 201.898 134.318 166.846 1.00184.97 C +ATOM 16674 CZ PHE C 185 203.055 134.753 167.447 1.00184.97 C +ATOM 16675 N VAL C 186 198.632 140.149 168.172 1.00179.24 N +ATOM 16676 CA VAL C 186 197.683 141.223 167.899 1.00179.24 C +ATOM 16677 C VAL C 186 197.917 141.740 166.489 1.00179.24 C +ATOM 16678 O VAL C 186 199.035 142.140 166.147 1.00179.24 O +ATOM 16679 CB VAL C 186 197.806 142.368 168.919 1.00179.24 C +ATOM 16680 CG1 VAL C 186 197.104 143.612 168.417 1.00179.24 C +ATOM 16681 CG2 VAL C 186 197.168 141.964 170.215 1.00179.24 C +ATOM 16682 N PHE C 187 196.860 141.746 165.679 1.00181.60 N +ATOM 16683 CA PHE C 187 196.937 142.175 164.291 1.00181.60 C +ATOM 16684 C PHE C 187 195.941 143.299 164.060 1.00181.60 C +ATOM 16685 O PHE C 187 194.743 143.133 164.313 1.00181.60 O +ATOM 16686 CB PHE C 187 196.670 141.002 163.357 1.00181.60 C +ATOM 16687 CG PHE C 187 197.658 139.897 163.510 1.00181.60 C +ATOM 16688 CD1 PHE C 187 198.923 140.003 162.959 1.00181.60 C +ATOM 16689 CD2 PHE C 187 197.332 138.758 164.223 1.00181.60 C +ATOM 16690 CE1 PHE C 187 199.844 138.986 163.106 1.00181.60 C +ATOM 16691 CE2 PHE C 187 198.246 137.735 164.371 1.00181.60 C +ATOM 16692 CZ PHE C 187 199.506 137.850 163.814 1.00181.60 C +ATOM 16693 N LYS C 188 196.439 144.444 163.593 1.00180.28 N +ATOM 16694 CA LYS C 188 195.623 145.639 163.431 1.00180.28 C +ATOM 16695 C LYS C 188 195.909 146.297 162.093 1.00180.28 C +ATOM 16696 O LYS C 188 197.051 146.675 161.820 1.00180.28 O +ATOM 16697 CB LYS C 188 195.888 146.650 164.549 1.00180.28 C +ATOM 16698 CG LYS C 188 195.464 146.190 165.921 1.00180.28 C +ATOM 16699 CD LYS C 188 195.567 147.304 166.939 1.00180.28 C +ATOM 16700 CE LYS C 188 197.007 147.585 167.293 1.00180.28 C +ATOM 16701 NZ LYS C 188 197.113 148.593 168.379 1.00180.28 N +ATOM 16702 N ASN C 189 194.872 146.440 161.272 1.00190.26 N +ATOM 16703 CA ASN C 189 194.922 147.309 160.102 1.00190.26 C +ATOM 16704 C ASN C 189 194.692 148.726 160.604 1.00190.26 C +ATOM 16705 O ASN C 189 193.614 149.044 161.113 1.00190.26 O +ATOM 16706 CB ASN C 189 193.873 146.906 159.069 1.00190.26 C +ATOM 16707 CG ASN C 189 194.200 147.397 157.662 1.00190.26 C +ATOM 16708 OD1 ASN C 189 193.612 146.930 156.688 1.00190.26 O +ATOM 16709 ND2 ASN C 189 195.141 148.328 157.548 1.00190.26 N +ATOM 16710 N LYS C 190 195.697 149.579 160.459 1.00182.74 N +ATOM 16711 CA LYS C 190 195.640 150.904 161.060 1.00182.74 C +ATOM 16712 C LYS C 190 196.358 151.886 160.148 1.00182.74 C +ATOM 16713 O LYS C 190 197.591 151.919 160.130 1.00182.74 O +ATOM 16714 CB LYS C 190 196.254 150.883 162.459 1.00182.74 C +ATOM 16715 CG LYS C 190 196.118 152.177 163.244 1.00182.74 C +ATOM 16716 CD LYS C 190 196.537 151.961 164.694 1.00182.74 C +ATOM 16717 CE LYS C 190 196.602 153.257 165.480 1.00182.74 C +ATOM 16718 NZ LYS C 190 195.263 153.876 165.656 1.00182.74 N +ATOM 16719 N ASP C 191 195.569 152.650 159.382 1.00191.96 N +ATOM 16720 CA ASP C 191 196.029 153.788 158.577 1.00191.96 C +ATOM 16721 C ASP C 191 197.025 153.353 157.505 1.00191.96 C +ATOM 16722 O ASP C 191 198.128 153.891 157.387 1.00191.96 O +ATOM 16723 CB ASP C 191 196.613 154.886 159.468 1.00191.96 C +ATOM 16724 CG ASP C 191 195.592 155.446 160.428 1.00191.96 C +ATOM 16725 OD1 ASP C 191 194.393 155.431 160.086 1.00191.96 O +ATOM 16726 OD2 ASP C 191 195.981 155.886 161.528 1.00191.96 O +ATOM 16727 N GLY C 192 196.634 152.347 156.730 1.00189.24 N +ATOM 16728 CA GLY C 192 197.506 151.775 155.728 1.00189.24 C +ATOM 16729 C GLY C 192 198.563 150.842 156.268 1.00189.24 C +ATOM 16730 O GLY C 192 199.287 150.227 155.474 1.00189.24 O +ATOM 16731 N PHE C 193 198.680 150.715 157.585 1.00187.88 N +ATOM 16732 CA PHE C 193 199.658 149.847 158.207 1.00187.88 C +ATOM 16733 C PHE C 193 198.979 148.620 158.790 1.00187.88 C +ATOM 16734 O PHE C 193 197.867 148.693 159.326 1.00187.88 O +ATOM 16735 CB PHE C 193 200.391 150.548 159.338 1.00187.88 C +ATOM 16736 CG PHE C 193 201.332 151.608 158.901 1.00187.88 C +ATOM 16737 CD1 PHE C 193 202.632 151.293 158.546 1.00187.88 C +ATOM 16738 CD2 PHE C 193 200.923 152.928 158.862 1.00187.88 C +ATOM 16739 CE1 PHE C 193 203.509 152.281 158.162 1.00187.88 C +ATOM 16740 CE2 PHE C 193 201.791 153.919 158.472 1.00187.88 C +ATOM 16741 CZ PHE C 193 203.086 153.596 158.117 1.00187.88 C +ATOM 16742 N LEU C 194 199.675 147.501 158.708 1.00187.11 N +ATOM 16743 CA LEU C 194 199.299 146.301 159.435 1.00187.11 C +ATOM 16744 C LEU C 194 200.202 146.199 160.653 1.00187.11 C +ATOM 16745 O LEU C 194 201.417 146.019 160.523 1.00187.11 O +ATOM 16746 CB LEU C 194 199.411 145.063 158.556 1.00187.11 C +ATOM 16747 CG LEU C 194 198.971 143.806 159.293 1.00187.11 C +ATOM 16748 CD1 LEU C 194 197.526 143.942 159.745 1.00187.11 C +ATOM 16749 CD2 LEU C 194 199.140 142.608 158.387 1.00187.11 C +ATOM 16750 N TYR C 195 199.609 146.313 161.830 1.00172.62 N +ATOM 16751 CA TYR C 195 200.368 146.316 163.067 1.00172.62 C +ATOM 16752 C TYR C 195 200.367 144.926 163.677 1.00172.62 C +ATOM 16753 O TYR C 195 199.311 144.388 164.017 1.00172.62 O +ATOM 16754 CB TYR C 195 199.801 147.351 164.028 1.00172.62 C +ATOM 16755 CG TYR C 195 200.204 148.748 163.642 1.00172.62 C +ATOM 16756 CD1 TYR C 195 201.344 148.969 162.883 1.00172.62 C +ATOM 16757 CD2 TYR C 195 199.430 149.841 163.991 1.00172.62 C +ATOM 16758 CE1 TYR C 195 201.721 150.233 162.525 1.00172.62 C +ATOM 16759 CE2 TYR C 195 199.802 151.121 163.620 1.00172.62 C +ATOM 16760 CZ TYR C 195 200.944 151.305 162.880 1.00172.62 C +ATOM 16761 OH TYR C 195 201.329 152.571 162.505 1.00172.62 O +ATOM 16762 N VAL C 196 201.556 144.362 163.819 1.00168.13 N +ATOM 16763 CA VAL C 196 201.755 143.013 164.319 1.00168.13 C +ATOM 16764 C VAL C 196 202.402 143.137 165.685 1.00168.13 C +ATOM 16765 O VAL C 196 203.538 143.611 165.798 1.00168.13 O +ATOM 16766 CB VAL C 196 202.627 142.190 163.368 1.00168.13 C +ATOM 16767 CG1 VAL C 196 202.895 140.825 163.954 1.00168.13 C +ATOM 16768 CG2 VAL C 196 201.958 142.091 162.011 1.00168.13 C +ATOM 16769 N TYR C 197 201.677 142.766 166.734 1.00172.53 N +ATOM 16770 CA TYR C 197 202.183 142.893 168.091 1.00172.53 C +ATOM 16771 C TYR C 197 202.275 141.502 168.707 1.00172.53 C +ATOM 16772 O TYR C 197 201.406 140.656 168.477 1.00172.53 O +ATOM 16773 CB TYR C 197 201.299 143.801 168.960 1.00172.53 C +ATOM 16774 CG TYR C 197 201.178 145.274 168.549 1.00172.53 C +ATOM 16775 CD1 TYR C 197 201.937 145.825 167.523 1.00172.53 C +ATOM 16776 CD2 TYR C 197 200.316 146.118 169.227 1.00172.53 C +ATOM 16777 CE1 TYR C 197 201.822 147.151 167.165 1.00172.53 C +ATOM 16778 CE2 TYR C 197 200.198 147.457 168.882 1.00172.53 C +ATOM 16779 CZ TYR C 197 200.953 147.963 167.848 1.00172.53 C +ATOM 16780 OH TYR C 197 200.844 149.286 167.492 1.00172.53 O +ATOM 16781 N LYS C 198 203.322 141.270 169.499 1.00167.14 N +ATOM 16782 CA LYS C 198 203.742 139.922 169.857 1.00167.14 C +ATOM 16783 C LYS C 198 203.965 139.802 171.359 1.00167.14 C +ATOM 16784 O LYS C 198 204.409 140.758 172.000 1.00167.14 O +ATOM 16785 CB LYS C 198 205.033 139.556 169.099 1.00167.14 C +ATOM 16786 CG LYS C 198 205.564 138.148 169.328 1.00167.14 C +ATOM 16787 CD LYS C 198 206.783 137.833 168.487 1.00167.14 C +ATOM 16788 CE LYS C 198 207.257 136.405 168.737 1.00167.14 C +ATOM 16789 NZ LYS C 198 208.433 136.034 167.902 1.00167.14 N +ATOM 16790 N GLY C 199 203.649 138.628 171.914 1.00186.46 N +ATOM 16791 CA GLY C 199 204.047 138.289 173.267 1.00186.46 C +ATOM 16792 C GLY C 199 204.040 136.796 173.505 1.00186.46 C +ATOM 16793 O GLY C 199 203.340 136.038 172.826 1.00186.46 O +ATOM 16794 N TYR C 200 204.832 136.379 174.493 1.00209.27 N +ATOM 16795 CA TYR C 200 205.030 134.967 174.786 1.00209.27 C +ATOM 16796 C TYR C 200 205.178 134.743 176.282 1.00209.27 C +ATOM 16797 O TYR C 200 205.815 135.537 176.977 1.00209.27 O +ATOM 16798 CB TYR C 200 206.267 134.417 174.062 1.00209.27 C +ATOM 16799 CG TYR C 200 206.658 133.016 174.483 1.00209.27 C +ATOM 16800 CD1 TYR C 200 205.900 131.917 174.105 1.00209.27 C +ATOM 16801 CD2 TYR C 200 207.788 132.793 175.264 1.00209.27 C +ATOM 16802 CE1 TYR C 200 206.249 130.640 174.490 1.00209.27 C +ATOM 16803 CE2 TYR C 200 208.145 131.518 175.655 1.00209.27 C +ATOM 16804 CZ TYR C 200 207.374 130.446 175.265 1.00209.27 C +ATOM 16805 OH TYR C 200 207.741 129.180 175.659 1.00209.27 O +ATOM 16806 N GLN C 201 204.592 133.656 176.766 1.00209.44 N +ATOM 16807 CA GLN C 201 204.927 133.101 178.065 1.00209.44 C +ATOM 16808 C GLN C 201 204.905 131.585 177.962 1.00209.44 C +ATOM 16809 O GLN C 201 204.271 131.027 177.059 1.00209.44 O +ATOM 16810 CB GLN C 201 203.958 133.548 179.166 1.00209.44 C +ATOM 16811 CG GLN C 201 202.581 132.942 179.059 1.00209.44 C +ATOM 16812 CD GLN C 201 201.697 133.323 180.219 1.00209.44 C +ATOM 16813 OE1 GLN C 201 202.126 134.011 181.143 1.00209.44 O +ATOM 16814 NE2 GLN C 201 200.456 132.868 180.185 1.00209.44 N +ATOM 16815 N PRO C 202 205.617 130.892 178.849 1.00213.36 N +ATOM 16816 CA PRO C 202 205.424 129.444 178.965 1.00213.36 C +ATOM 16817 C PRO C 202 204.300 129.125 179.937 1.00213.36 C +ATOM 16818 O PRO C 202 204.102 129.812 180.942 1.00213.36 O +ATOM 16819 CB PRO C 202 206.775 128.949 179.492 1.00213.36 C +ATOM 16820 CG PRO C 202 207.303 130.098 180.264 1.00213.36 C +ATOM 16821 CD PRO C 202 206.831 131.340 179.554 1.00213.36 C +ATOM 16822 N ILE C 203 203.544 128.081 179.613 1.00240.36 N +ATOM 16823 CA ILE C 203 202.466 127.585 180.450 1.00240.36 C +ATOM 16824 C ILE C 203 202.570 126.067 180.527 1.00240.36 C +ATOM 16825 O ILE C 203 203.513 125.464 180.021 1.00240.36 O +ATOM 16826 CB ILE C 203 201.075 128.004 179.935 1.00240.36 C +ATOM 16827 CG1 ILE C 203 200.913 127.591 178.476 1.00240.36 C +ATOM 16828 CG2 ILE C 203 200.835 129.485 180.133 1.00240.36 C +ATOM 16829 CD1 ILE C 203 199.513 127.755 177.960 1.00240.36 C +ATOM 16830 N ASP C 204 201.596 125.461 181.207 1.00266.77 N +ATOM 16831 CA ASP C 204 201.445 124.006 181.224 1.00266.77 C +ATOM 16832 C ASP C 204 199.978 123.695 181.522 1.00266.77 C +ATOM 16833 O ASP C 204 199.556 123.725 182.680 1.00266.77 O +ATOM 16834 CB ASP C 204 202.393 123.362 182.224 1.00266.77 C +ATOM 16835 CG ASP C 204 202.464 124.115 183.534 1.00266.77 C +ATOM 16836 OD1 ASP C 204 201.852 125.199 183.636 1.00266.77 O +ATOM 16837 OD2 ASP C 204 203.143 123.624 184.458 1.00266.77 O +ATOM 16838 N VAL C 205 199.218 123.389 180.473 1.00265.77 N +ATOM 16839 CA VAL C 205 197.774 123.248 180.583 1.00265.77 C +ATOM 16840 C VAL C 205 197.317 122.271 179.505 1.00265.77 C +ATOM 16841 O VAL C 205 198.036 121.997 178.540 1.00265.77 O +ATOM 16842 CB VAL C 205 197.075 124.628 180.449 1.00265.77 C +ATOM 16843 CG1 VAL C 205 197.040 125.098 178.994 1.00265.77 C +ATOM 16844 CG2 VAL C 205 195.696 124.649 181.125 1.00265.77 C +ATOM 16845 N VAL C 206 196.118 121.718 179.691 1.00267.85 N +ATOM 16846 CA VAL C 206 195.539 120.759 178.758 1.00267.85 C +ATOM 16847 C VAL C 206 194.745 121.489 177.684 1.00267.85 C +ATOM 16848 O VAL C 206 195.057 121.389 176.493 1.00267.85 O +ATOM 16849 CB VAL C 206 194.647 119.749 179.496 1.00267.85 C +ATOM 16850 CG1 VAL C 206 193.969 118.824 178.500 1.00267.85 C +ATOM 16851 CG2 VAL C 206 195.465 118.966 180.509 1.00267.85 C +ATOM 16852 N ARG C 207 193.702 122.207 178.095 1.00247.02 N +ATOM 16853 CA ARG C 207 192.894 123.033 177.203 1.00247.02 C +ATOM 16854 C ARG C 207 192.533 124.307 177.951 1.00247.02 C +ATOM 16855 O ARG C 207 193.079 124.582 179.025 1.00247.02 O +ATOM 16856 CB ARG C 207 191.634 122.296 176.723 1.00247.02 C +ATOM 16857 CG ARG C 207 191.872 121.200 175.695 1.00247.02 C +ATOM 16858 CD ARG C 207 190.571 120.530 175.286 1.00247.02 C +ATOM 16859 NE ARG C 207 190.785 119.483 174.291 1.00247.02 N +ATOM 16860 CZ ARG C 207 189.826 118.694 173.818 1.00247.02 C +ATOM 16861 NH1 ARG C 207 188.580 118.826 174.251 1.00247.02 N +ATOM 16862 NH2 ARG C 207 190.114 117.770 172.913 1.00247.02 N +ATOM 16863 N ASP C 208 191.606 125.079 177.361 1.00225.77 N +ATOM 16864 CA ASP C 208 190.912 126.193 178.011 1.00225.77 C +ATOM 16865 C ASP C 208 191.858 127.283 178.503 1.00225.77 C +ATOM 16866 O ASP C 208 192.178 127.311 179.696 1.00225.77 O +ATOM 16867 CB ASP C 208 190.042 125.697 179.169 1.00225.77 C +ATOM 16868 CG ASP C 208 188.986 126.712 179.585 1.00225.77 C +ATOM 16869 OD1 ASP C 208 188.863 127.774 178.937 1.00225.77 O +ATOM 16870 OD2 ASP C 208 188.275 126.448 180.575 1.00225.77 O +ATOM 16871 N LEU C 209 192.357 128.122 177.570 1.00214.98 N +ATOM 16872 CA LEU C 209 193.340 129.199 177.702 1.00214.98 C +ATOM 16873 C LEU C 209 193.245 129.964 179.018 1.00214.98 C +ATOM 16874 O LEU C 209 192.213 130.579 179.310 1.00214.98 O +ATOM 16875 CB LEU C 209 193.146 130.182 176.550 1.00214.98 C +ATOM 16876 CG LEU C 209 194.014 131.435 176.534 1.00214.98 C +ATOM 16877 CD1 LEU C 209 195.459 131.077 176.291 1.00214.98 C +ATOM 16878 CD2 LEU C 209 193.506 132.415 175.488 1.00214.98 C +ATOM 16879 N PRO C 210 194.295 129.941 179.832 1.00186.49 N +ATOM 16880 CA PRO C 210 194.152 130.333 181.233 1.00186.49 C +ATOM 16881 C PRO C 210 194.125 131.837 181.425 1.00186.49 C +ATOM 16882 O PRO C 210 194.499 132.625 180.555 1.00186.49 O +ATOM 16883 CB PRO C 210 195.395 129.729 181.895 1.00186.49 C +ATOM 16884 CG PRO C 210 196.398 129.696 180.813 1.00186.49 C +ATOM 16885 CD PRO C 210 195.636 129.400 179.553 1.00186.49 C +ATOM 16886 N SER C 211 193.665 132.217 182.611 1.00176.53 N +ATOM 16887 CA SER C 211 193.654 133.605 183.021 1.00176.53 C +ATOM 16888 C SER C 211 195.072 134.089 183.297 1.00176.53 C +ATOM 16889 O SER C 211 196.006 133.304 183.474 1.00176.53 O +ATOM 16890 CB SER C 211 192.794 133.782 184.271 1.00176.53 C +ATOM 16891 OG SER C 211 191.446 133.440 184.005 1.00176.53 O +ATOM 16892 N GLY C 212 195.222 135.403 183.338 1.00172.75 N +ATOM 16893 CA GLY C 212 196.513 135.987 183.638 1.00172.75 C +ATOM 16894 C GLY C 212 196.640 137.342 182.975 1.00172.75 C +ATOM 16895 O GLY C 212 195.647 137.980 182.651 1.00172.75 O +ATOM 16896 N PHE C 213 197.889 137.744 182.761 1.00168.22 N +ATOM 16897 CA PHE C 213 198.188 139.132 182.425 1.00168.22 C +ATOM 16898 C PHE C 213 199.534 139.163 181.719 1.00168.22 C +ATOM 16899 O PHE C 213 200.562 138.889 182.345 1.00168.22 O +ATOM 16900 CB PHE C 213 198.207 139.974 183.691 1.00168.22 C +ATOM 16901 CG PHE C 213 198.502 141.416 183.456 1.00168.22 C +ATOM 16902 CD1 PHE C 213 197.524 142.262 182.973 1.00168.22 C +ATOM 16903 CD2 PHE C 213 199.758 141.931 183.729 1.00168.22 C +ATOM 16904 CE1 PHE C 213 197.792 143.601 182.763 1.00168.22 C +ATOM 16905 CE2 PHE C 213 200.034 143.267 183.518 1.00168.22 C +ATOM 16906 CZ PHE C 213 199.049 144.104 183.035 1.00168.22 C +ATOM 16907 N ASN C 214 199.539 139.509 180.434 1.00175.07 N +ATOM 16908 CA ASN C 214 200.768 139.460 179.653 1.00175.07 C +ATOM 16909 C ASN C 214 200.826 140.649 178.709 1.00175.07 C +ATOM 16910 O ASN C 214 199.950 140.818 177.856 1.00175.07 O +ATOM 16911 CB ASN C 214 200.861 138.152 178.873 1.00175.07 C +ATOM 16912 CG ASN C 214 202.251 137.891 178.358 1.00175.07 C +ATOM 16913 OD1 ASN C 214 203.175 138.665 178.611 1.00175.07 O +ATOM 16914 ND2 ASN C 214 202.414 136.797 177.625 1.00175.07 N +ATOM 16915 N THR C 215 201.873 141.453 178.852 1.00166.90 N +ATOM 16916 CA THR C 215 202.068 142.623 178.010 1.00166.90 C +ATOM 16917 C THR C 215 202.644 142.196 176.671 1.00166.90 C +ATOM 16918 O THR C 215 203.604 141.424 176.624 1.00166.90 O +ATOM 16919 CB THR C 215 203.012 143.605 178.694 1.00166.90 C +ATOM 16920 OG1 THR C 215 202.480 143.957 179.976 1.00166.90 O +ATOM 16921 CG2 THR C 215 203.173 144.862 177.860 1.00166.90 C +ATOM 16922 N LEU C 216 202.074 142.694 175.582 1.00172.41 N +ATOM 16923 CA LEU C 216 202.571 142.304 174.274 1.00172.41 C +ATOM 16924 C LEU C 216 203.424 143.419 173.684 1.00172.41 C +ATOM 16925 O LEU C 216 203.259 144.596 174.010 1.00172.41 O +ATOM 16926 CB LEU C 216 201.433 141.960 173.317 1.00172.41 C +ATOM 16927 CG LEU C 216 200.397 140.933 173.793 1.00172.41 C +ATOM 16928 CD1 LEU C 216 199.504 140.516 172.643 1.00172.41 C +ATOM 16929 CD2 LEU C 216 200.956 139.725 174.512 1.00172.41 C +ATOM 16930 N LYS C 217 204.335 143.035 172.810 1.00156.09 N +ATOM 16931 CA LYS C 217 205.271 144.005 172.281 1.00156.09 C +ATOM 16932 C LYS C 217 205.071 144.193 170.788 1.00156.09 C +ATOM 16933 O LYS C 217 204.781 143.227 170.078 1.00156.09 O +ATOM 16934 CB LYS C 217 206.717 143.573 172.534 1.00156.09 C +ATOM 16935 CG LYS C 217 207.128 143.627 173.982 1.00156.09 C +ATOM 16936 CD LYS C 217 208.582 143.238 174.133 1.00156.09 C +ATOM 16937 CE LYS C 217 209.002 143.273 175.587 1.00156.09 C +ATOM 16938 NZ LYS C 217 210.426 142.889 175.752 1.00156.09 N +ATOM 16939 N PRO C 218 205.229 145.417 170.288 1.00158.35 N +ATOM 16940 CA PRO C 218 205.176 145.635 168.839 1.00158.35 C +ATOM 16941 C PRO C 218 206.414 145.083 168.156 1.00158.35 C +ATOM 16942 O PRO C 218 207.540 145.309 168.602 1.00158.35 O +ATOM 16943 CB PRO C 218 205.095 147.159 168.713 1.00158.35 C +ATOM 16944 CG PRO C 218 205.747 147.666 169.946 1.00158.35 C +ATOM 16945 CD PRO C 218 205.418 146.676 171.027 1.00158.35 C +ATOM 16946 N ILE C 219 206.204 144.340 167.072 1.00165.41 N +ATOM 16947 CA ILE C 219 207.349 143.830 166.329 1.00165.41 C +ATOM 16948 C ILE C 219 207.371 144.343 164.896 1.00165.41 C +ATOM 16949 O ILE C 219 208.451 144.502 164.320 1.00165.41 O +ATOM 16950 CB ILE C 219 207.413 142.291 166.371 1.00165.41 C +ATOM 16951 CG1 ILE C 219 206.113 141.663 165.880 1.00165.41 C +ATOM 16952 CG2 ILE C 219 207.745 141.811 167.772 1.00165.41 C +ATOM 16953 CD1 ILE C 219 206.219 140.184 165.626 1.00165.41 C +ATOM 16954 N PHE C 220 206.209 144.622 164.301 1.00171.70 N +ATOM 16955 CA PHE C 220 206.218 145.035 162.901 1.00171.70 C +ATOM 16956 C PHE C 220 205.133 146.049 162.581 1.00171.70 C +ATOM 16957 O PHE C 220 203.950 145.824 162.853 1.00171.70 O +ATOM 16958 CB PHE C 220 206.089 143.832 161.964 1.00171.70 C +ATOM 16959 CG PHE C 220 207.337 143.016 161.882 1.00171.70 C +ATOM 16960 CD1 PHE C 220 208.413 143.457 161.127 1.00171.70 C +ATOM 16961 CD2 PHE C 220 207.456 141.834 162.589 1.00171.70 C +ATOM 16962 CE1 PHE C 220 209.580 142.720 161.063 1.00171.70 C +ATOM 16963 CE2 PHE C 220 208.619 141.091 162.533 1.00171.70 C +ATOM 16964 CZ PHE C 220 209.682 141.533 161.767 1.00171.70 C +ATOM 16965 N LYS C 221 205.565 147.158 161.986 1.00171.22 N +ATOM 16966 CA LYS C 221 204.702 148.163 161.380 1.00171.22 C +ATOM 16967 C LYS C 221 204.787 147.944 159.878 1.00171.22 C +ATOM 16968 O LYS C 221 205.822 148.227 159.267 1.00171.22 O +ATOM 16969 CB LYS C 221 205.162 149.573 161.741 1.00171.22 C +ATOM 16970 CG LYS C 221 205.151 149.896 163.225 1.00171.22 C +ATOM 16971 CD LYS C 221 205.465 151.369 163.458 1.00171.22 C +ATOM 16972 CE LYS C 221 205.415 151.735 164.935 1.00171.22 C +ATOM 16973 NZ LYS C 221 205.742 153.170 165.172 1.00171.22 N +ATOM 16974 N LEU C 222 203.719 147.439 159.279 1.00174.10 N +ATOM 16975 CA LEU C 222 203.823 146.981 157.901 1.00174.10 C +ATOM 16976 C LEU C 222 202.941 147.809 156.980 1.00174.10 C +ATOM 16977 O LEU C 222 201.716 147.620 156.972 1.00174.10 O +ATOM 16978 CB LEU C 222 203.449 145.503 157.818 1.00174.10 C +ATOM 16979 CG LEU C 222 204.375 144.632 158.668 1.00174.10 C +ATOM 16980 CD1 LEU C 222 203.949 143.176 158.643 1.00174.10 C +ATOM 16981 CD2 LEU C 222 205.819 144.790 158.223 1.00174.10 C +ATOM 16982 N PRO C 223 203.502 148.714 156.185 1.00173.18 N +ATOM 16983 CA PRO C 223 202.687 149.530 155.262 1.00173.18 C +ATOM 16984 C PRO C 223 202.303 148.776 153.996 1.00173.18 C +ATOM 16985 O PRO C 223 202.790 149.032 152.891 1.00173.18 O +ATOM 16986 CB PRO C 223 203.610 150.717 154.974 1.00173.18 C +ATOM 16987 CG PRO C 223 204.975 150.162 155.112 1.00173.18 C +ATOM 16988 CD PRO C 223 204.912 149.134 156.198 1.00173.18 C +ATOM 16989 N LEU C 224 201.398 147.811 154.145 1.00187.21 N +ATOM 16990 CA LEU C 224 200.879 147.120 152.972 1.00187.21 C +ATOM 16991 C LEU C 224 199.786 147.935 152.301 1.00187.21 C +ATOM 16992 O LEU C 224 199.818 148.145 151.084 1.00187.21 O +ATOM 16993 CB LEU C 224 200.355 145.743 153.358 1.00187.21 C +ATOM 16994 CG LEU C 224 201.441 144.788 153.838 1.00187.21 C +ATOM 16995 CD1 LEU C 224 200.815 143.488 154.294 1.00187.21 C +ATOM 16996 CD2 LEU C 224 202.476 144.550 152.748 1.00187.21 C +ATOM 16997 N GLY C 225 198.818 148.404 153.078 1.00191.45 N +ATOM 16998 CA GLY C 225 197.751 149.227 152.537 1.00191.45 C +ATOM 16999 C GLY C 225 196.750 148.469 151.694 1.00191.45 C +ATOM 17000 O GLY C 225 196.261 149.003 150.691 1.00191.45 O +ATOM 17001 N ILE C 226 196.433 147.237 152.070 1.00201.63 N +ATOM 17002 CA ILE C 226 195.479 146.431 151.328 1.00201.63 C +ATOM 17003 C ILE C 226 194.209 146.271 152.149 1.00201.63 C +ATOM 17004 O ILE C 226 194.193 146.428 153.374 1.00201.63 O +ATOM 17005 CB ILE C 226 196.054 145.055 150.942 1.00201.63 C +ATOM 17006 CG1 ILE C 226 196.422 144.261 152.192 1.00201.63 C +ATOM 17007 CG2 ILE C 226 197.263 145.227 150.048 1.00201.63 C +ATOM 17008 CD1 ILE C 226 196.724 142.803 151.923 1.00201.63 C +ATOM 17009 N ASN C 227 193.125 145.953 151.449 1.00198.41 N +ATOM 17010 CA ASN C 227 191.824 145.760 152.076 1.00198.41 C +ATOM 17011 C ASN C 227 191.805 144.380 152.720 1.00198.41 C +ATOM 17012 O ASN C 227 191.692 143.364 152.029 1.00198.41 O +ATOM 17013 CB ASN C 227 190.715 145.913 151.038 1.00198.41 C +ATOM 17014 CG ASN C 227 189.341 146.064 151.660 1.00198.41 C +ATOM 17015 OD1 ASN C 227 189.187 146.033 152.880 1.00198.41 O +ATOM 17016 ND2 ASN C 227 188.332 146.241 150.817 1.00198.41 N +ATOM 17017 N ILE C 228 191.932 144.338 154.038 1.00202.10 N +ATOM 17018 CA ILE C 228 191.911 143.089 154.783 1.00202.10 C +ATOM 17019 C ILE C 228 190.607 143.035 155.556 1.00202.10 C +ATOM 17020 O ILE C 228 190.394 143.812 156.493 1.00202.10 O +ATOM 17021 CB ILE C 228 193.112 142.959 155.723 1.00202.10 C +ATOM 17022 CG1 ILE C 228 194.400 142.915 154.914 1.00202.10 C +ATOM 17023 CG2 ILE C 228 192.984 141.706 156.573 1.00202.10 C +ATOM 17024 CD1 ILE C 228 195.639 143.058 155.752 1.00202.10 C +ATOM 17025 N THR C 229 189.730 142.118 155.170 1.00198.97 N +ATOM 17026 CA THR C 229 188.531 141.863 155.940 1.00198.97 C +ATOM 17027 C THR C 229 188.392 140.415 156.370 1.00198.97 C +ATOM 17028 O THR C 229 187.513 140.116 157.182 1.00198.97 O +ATOM 17029 CB THR C 229 187.279 142.275 155.151 1.00198.97 C +ATOM 17030 OG1 THR C 229 186.134 142.199 156.007 1.00198.97 O +ATOM 17031 CG2 THR C 229 187.066 141.357 153.969 1.00198.97 C +ATOM 17032 N ASN C 230 189.234 139.516 155.867 1.00197.93 N +ATOM 17033 CA ASN C 230 189.132 138.100 156.177 1.00197.93 C +ATOM 17034 C ASN C 230 190.526 137.512 156.295 1.00197.93 C +ATOM 17035 O ASN C 230 191.509 138.103 155.844 1.00197.93 O +ATOM 17036 CB ASN C 230 188.345 137.351 155.104 1.00197.93 C +ATOM 17037 CG ASN C 230 186.881 137.692 155.122 1.00197.93 C +ATOM 17038 OD1 ASN C 230 186.256 137.734 156.180 1.00197.93 O +ATOM 17039 ND2 ASN C 230 186.324 137.964 153.951 1.00197.93 N +ATOM 17040 N PHE C 231 190.598 136.325 156.888 1.00211.47 N +ATOM 17041 CA PHE C 231 191.875 135.644 157.035 1.00211.47 C +ATOM 17042 C PHE C 231 191.641 134.173 157.330 1.00211.47 C +ATOM 17043 O PHE C 231 190.506 133.714 157.488 1.00211.47 O +ATOM 17044 CB PHE C 231 192.736 136.280 158.127 1.00211.47 C +ATOM 17045 CG PHE C 231 192.139 136.236 159.494 1.00211.47 C +ATOM 17046 CD1 PHE C 231 191.289 137.241 159.919 1.00211.47 C +ATOM 17047 CD2 PHE C 231 192.477 135.225 160.383 1.00211.47 C +ATOM 17048 CE1 PHE C 231 190.749 137.212 161.180 1.00211.47 C +ATOM 17049 CE2 PHE C 231 191.938 135.192 161.646 1.00211.47 C +ATOM 17050 CZ PHE C 231 191.076 136.192 162.047 1.00211.47 C +ATOM 17051 N ARG C 232 192.751 133.447 157.436 1.00232.84 N +ATOM 17052 CA ARG C 232 192.753 132.026 157.745 1.00232.84 C +ATOM 17053 C ARG C 232 194.132 131.653 158.260 1.00232.84 C +ATOM 17054 O ARG C 232 195.142 132.002 157.640 1.00232.84 O +ATOM 17055 CB ARG C 232 192.398 131.189 156.515 1.00232.84 C +ATOM 17056 CG ARG C 232 192.473 129.696 156.751 1.00232.84 C +ATOM 17057 CD ARG C 232 192.026 128.922 155.535 1.00232.84 C +ATOM 17058 NE ARG C 232 190.580 128.989 155.355 1.00232.84 N +ATOM 17059 CZ ARG C 232 189.945 128.545 154.277 1.00232.84 C +ATOM 17060 NH1 ARG C 232 190.630 128.005 153.278 1.00232.84 N +ATOM 17061 NH2 ARG C 232 188.625 128.641 154.195 1.00232.84 N +ATOM 17062 N ALA C 233 194.169 130.953 159.390 1.00229.49 N +ATOM 17063 CA ALA C 233 195.425 130.472 159.935 1.00229.49 C +ATOM 17064 C ALA C 233 195.922 129.271 159.144 1.00229.49 C +ATOM 17065 O ALA C 233 195.164 128.589 158.450 1.00229.49 O +ATOM 17066 CB ALA C 233 195.265 130.092 161.405 1.00229.49 C +ATOM 17067 N ILE C 234 197.218 129.010 159.258 1.00244.54 N +ATOM 17068 CA ILE C 234 197.850 127.896 158.568 1.00244.54 C +ATOM 17069 C ILE C 234 198.402 126.960 159.627 1.00244.54 C +ATOM 17070 O ILE C 234 199.376 127.289 160.319 1.00244.54 O +ATOM 17071 CB ILE C 234 198.949 128.359 157.612 1.00244.54 C +ATOM 17072 CG1 ILE C 234 198.360 129.324 156.586 1.00244.54 C +ATOM 17073 CG2 ILE C 234 199.581 127.163 156.934 1.00244.54 C +ATOM 17074 CD1 ILE C 234 199.392 130.114 155.838 1.00244.54 C +ATOM 17075 N LEU C 235 197.785 125.795 159.747 1.00276.72 N +ATOM 17076 CA LEU C 235 198.149 124.803 160.741 1.00276.72 C +ATOM 17077 C LEU C 235 199.321 123.971 160.238 1.00276.72 C +ATOM 17078 O LEU C 235 199.987 124.310 159.257 1.00276.72 O +ATOM 17079 CB LEU C 235 196.951 123.915 161.061 1.00276.72 C +ATOM 17080 CG LEU C 235 195.765 124.575 161.751 1.00276.72 C +ATOM 17081 CD1 LEU C 235 194.578 123.630 161.792 1.00276.72 C +ATOM 17082 CD2 LEU C 235 196.171 124.983 163.149 1.00276.72 C +ATOM 17083 N THR C 236 199.585 122.864 160.924 1.00309.50 N +ATOM 17084 CA THR C 236 200.571 121.890 160.475 1.00309.50 C +ATOM 17085 C THR C 236 199.991 120.501 160.688 1.00309.50 C +ATOM 17086 O THR C 236 199.831 120.061 161.830 1.00309.50 O +ATOM 17087 CB THR C 236 201.892 122.045 161.220 1.00309.50 C +ATOM 17088 OG1 THR C 236 202.383 123.377 161.034 1.00309.50 O +ATOM 17089 CG2 THR C 236 202.895 121.081 160.679 1.00309.50 C +ATOM 17090 N ALA C 237 199.669 119.817 159.596 1.00335.38 N +ATOM 17091 CA ALA C 237 199.150 118.463 159.684 1.00335.38 C +ATOM 17092 C ALA C 237 200.278 117.491 159.993 1.00335.38 C +ATOM 17093 O ALA C 237 201.357 117.565 159.403 1.00335.38 O +ATOM 17094 CB ALA C 237 198.457 118.064 158.381 1.00335.38 C +ATOM 17095 N PHE C 238 200.036 116.588 160.935 1.00346.74 N +ATOM 17096 CA PHE C 238 201.018 115.572 161.300 1.00346.74 C +ATOM 17097 C PHE C 238 200.591 114.254 160.672 1.00346.74 C +ATOM 17098 O PHE C 238 199.640 113.614 161.132 1.00346.74 O +ATOM 17099 CB PHE C 238 201.170 115.454 162.815 1.00346.74 C +ATOM 17100 CG PHE C 238 201.903 116.610 163.443 1.00346.74 C +ATOM 17101 CD1 PHE C 238 202.622 117.510 162.668 1.00346.74 C +ATOM 17102 CD2 PHE C 238 201.889 116.784 164.810 1.00346.74 C +ATOM 17103 CE1 PHE C 238 203.294 118.568 163.251 1.00346.74 C +ATOM 17104 CE2 PHE C 238 202.554 117.843 165.401 1.00346.74 C +ATOM 17105 CZ PHE C 238 203.260 118.733 164.621 1.00346.74 C +ATOM 17106 N SER C 239 201.292 113.857 159.634 1.00376.87 N +ATOM 17107 CA SER C 239 200.885 112.715 158.850 1.00376.87 C +ATOM 17108 C SER C 239 201.729 111.494 159.193 1.00376.87 C +ATOM 17109 O SER C 239 202.928 111.625 159.461 1.00376.87 O +ATOM 17110 CB SER C 239 201.013 113.028 157.355 1.00376.87 C +ATOM 17111 OG SER C 239 200.171 114.112 156.997 1.00376.87 O +ATOM 17112 N PRO C 240 201.130 110.293 159.214 1.00386.50 N +ATOM 17113 CA PRO C 240 201.876 109.048 159.434 1.00386.50 C +ATOM 17114 C PRO C 240 202.715 108.624 158.227 1.00386.50 C +ATOM 17115 O PRO C 240 202.272 108.773 157.087 1.00386.50 O +ATOM 17116 CB PRO C 240 200.770 108.026 159.716 1.00386.50 C +ATOM 17117 CG PRO C 240 199.560 108.582 159.040 1.00386.50 C +ATOM 17118 CD PRO C 240 199.674 110.068 159.163 1.00386.50 C +ATOM 17119 N ILE C 244 196.378 111.265 153.029 1.00368.21 N +ATOM 17120 CA ILE C 244 196.593 110.695 154.351 1.00368.21 C +ATOM 17121 C ILE C 244 197.150 111.783 155.257 1.00368.21 C +ATOM 17122 O ILE C 244 198.364 111.978 155.352 1.00368.21 O +ATOM 17123 CB ILE C 244 197.525 109.475 154.298 1.00368.21 C +ATOM 17124 CG1 ILE C 244 196.978 108.440 153.318 1.00368.21 C +ATOM 17125 CG2 ILE C 244 197.640 108.825 155.673 1.00368.21 C +ATOM 17126 CD1 ILE C 244 197.954 107.328 152.998 1.00368.21 C +ATOM 17127 N TRP C 245 196.250 112.511 155.904 1.00350.93 N +ATOM 17128 CA TRP C 245 196.618 113.581 156.815 1.00350.93 C +ATOM 17129 C TRP C 245 196.191 113.222 158.231 1.00350.93 C +ATOM 17130 O TRP C 245 195.466 112.251 158.469 1.00350.93 O +ATOM 17131 CB TRP C 245 195.982 114.906 156.382 1.00350.93 C +ATOM 17132 CG TRP C 245 194.497 114.901 156.493 1.00350.93 C +ATOM 17133 CD1 TRP C 245 193.610 114.409 155.581 1.00350.93 C +ATOM 17134 CD2 TRP C 245 193.714 115.437 157.567 1.00350.93 C +ATOM 17135 NE1 TRP C 245 192.324 114.586 156.030 1.00350.93 N +ATOM 17136 CE2 TRP C 245 192.360 115.218 157.245 1.00350.93 C +ATOM 17137 CE3 TRP C 245 194.027 116.074 158.774 1.00350.93 C +ATOM 17138 CZ2 TRP C 245 191.320 115.618 158.081 1.00350.93 C +ATOM 17139 CZ3 TRP C 245 192.991 116.467 159.604 1.00350.93 C +ATOM 17140 CH2 TRP C 245 191.654 116.238 159.254 1.00350.93 C +ATOM 17141 N GLY C 246 196.660 114.025 159.175 1.00343.05 N +ATOM 17142 CA GLY C 246 196.329 113.832 160.573 1.00343.05 C +ATOM 17143 C GLY C 246 196.830 115.019 161.359 1.00343.05 C +ATOM 17144 O GLY C 246 197.639 115.813 160.874 1.00343.05 O +ATOM 17145 N THR C 247 196.327 115.139 162.583 1.00336.45 N +ATOM 17146 CA THR C 247 196.662 116.259 163.448 1.00336.45 C +ATOM 17147 C THR C 247 197.185 115.749 164.783 1.00336.45 C +ATOM 17148 O THR C 247 197.092 114.561 165.104 1.00336.45 O +ATOM 17149 CB THR C 247 195.451 117.174 163.692 1.00336.45 C +ATOM 17150 OG1 THR C 247 194.396 116.424 164.306 1.00336.45 O +ATOM 17151 CG2 THR C 247 194.946 117.770 162.397 1.00336.45 C +ATOM 17152 N SER C 248 197.748 116.670 165.557 1.00328.29 N +ATOM 17153 CA SER C 248 197.987 116.470 166.977 1.00328.29 C +ATOM 17154 C SER C 248 197.225 117.528 167.759 1.00328.29 C +ATOM 17155 O SER C 248 196.625 118.445 167.191 1.00328.29 O +ATOM 17156 CB SER C 248 199.475 116.536 167.325 1.00328.29 C +ATOM 17157 OG SER C 248 199.680 116.350 168.715 1.00328.29 O +ATOM 17158 N ALA C 249 197.270 117.396 169.082 1.00301.35 N +ATOM 17159 CA ALA C 249 196.456 118.233 169.953 1.00301.35 C +ATOM 17160 C ALA C 249 197.023 119.645 170.022 1.00301.35 C +ATOM 17161 O ALA C 249 198.123 119.862 170.542 1.00301.35 O +ATOM 17162 CB ALA C 249 196.367 117.614 171.345 1.00301.35 C +ATOM 17163 N ALA C 250 196.274 120.600 169.477 1.00272.51 N +ATOM 17164 CA ALA C 250 196.603 122.012 169.584 1.00272.51 C +ATOM 17165 C ALA C 250 195.307 122.800 169.520 1.00272.51 C +ATOM 17166 O ALA C 250 194.297 122.331 168.989 1.00272.51 O +ATOM 17167 CB ALA C 250 197.569 122.468 168.486 1.00272.51 C +ATOM 17168 N ALA C 251 195.339 124.001 170.084 1.00233.83 N +ATOM 17169 CA ALA C 251 194.191 124.884 170.007 1.00233.83 C +ATOM 17170 C ALA C 251 194.694 126.307 169.857 1.00233.83 C +ATOM 17171 O ALA C 251 195.849 126.617 170.161 1.00233.83 O +ATOM 17172 CB ALA C 251 193.278 124.750 171.231 1.00233.83 C +ATOM 17173 N TYR C 252 193.808 127.171 169.383 1.00224.94 N +ATOM 17174 CA TYR C 252 194.179 128.545 169.107 1.00224.94 C +ATOM 17175 C TYR C 252 192.918 129.384 169.154 1.00224.94 C +ATOM 17176 O TYR C 252 191.804 128.870 169.043 1.00224.94 O +ATOM 17177 CB TYR C 252 194.906 128.664 167.766 1.00224.94 C +ATOM 17178 CG TYR C 252 194.081 128.301 166.560 1.00224.94 C +ATOM 17179 CD1 TYR C 252 193.937 126.979 166.162 1.00224.94 C +ATOM 17180 CD2 TYR C 252 193.495 129.286 165.784 1.00224.94 C +ATOM 17181 CE1 TYR C 252 193.197 126.652 165.049 1.00224.94 C +ATOM 17182 CE2 TYR C 252 192.766 128.973 164.670 1.00224.94 C +ATOM 17183 CZ TYR C 252 192.619 127.659 164.303 1.00224.94 C +ATOM 17184 OH TYR C 252 191.874 127.362 163.190 1.00224.94 O +ATOM 17185 N PHE C 253 193.100 130.681 169.360 1.00204.68 N +ATOM 17186 CA PHE C 253 192.001 131.489 169.851 1.00204.68 C +ATOM 17187 C PHE C 253 191.949 132.832 169.148 1.00204.68 C +ATOM 17188 O PHE C 253 192.985 133.430 168.846 1.00204.68 O +ATOM 17189 CB PHE C 253 192.139 131.677 171.352 1.00204.68 C +ATOM 17190 CG PHE C 253 192.021 130.402 172.117 1.00204.68 C +ATOM 17191 CD1 PHE C 253 190.783 129.840 172.359 1.00204.68 C +ATOM 17192 CD2 PHE C 253 193.153 129.744 172.561 1.00204.68 C +ATOM 17193 CE1 PHE C 253 190.672 128.658 173.055 1.00204.68 C +ATOM 17194 CE2 PHE C 253 193.047 128.561 173.255 1.00204.68 C +ATOM 17195 CZ PHE C 253 191.805 128.017 173.503 1.00204.68 C +ATOM 17196 N VAL C 254 190.730 133.298 168.901 1.00186.59 N +ATOM 17197 CA VAL C 254 190.484 134.559 168.219 1.00186.59 C +ATOM 17198 C VAL C 254 189.643 135.435 169.129 1.00186.59 C +ATOM 17199 O VAL C 254 188.537 135.048 169.527 1.00186.59 O +ATOM 17200 CB VAL C 254 189.784 134.352 166.869 1.00186.59 C +ATOM 17201 CG1 VAL C 254 189.402 135.692 166.269 1.00186.59 C +ATOM 17202 CG2 VAL C 254 190.687 133.588 165.925 1.00186.59 C +ATOM 17203 N GLY C 255 190.168 136.609 169.461 1.00178.42 N +ATOM 17204 CA GLY C 255 189.413 137.640 170.141 1.00178.42 C +ATOM 17205 C GLY C 255 189.295 138.850 169.238 1.00178.42 C +ATOM 17206 O GLY C 255 190.219 139.173 168.489 1.00178.42 O +ATOM 17207 N TYR C 256 188.151 139.513 169.299 1.00170.39 N +ATOM 17208 CA TYR C 256 187.918 140.699 168.495 1.00170.39 C +ATOM 17209 C TYR C 256 188.245 141.947 169.296 1.00170.39 C +ATOM 17210 O TYR C 256 187.996 142.010 170.503 1.00170.39 O +ATOM 17211 CB TYR C 256 186.475 140.755 168.008 1.00170.39 C +ATOM 17212 CG TYR C 256 186.178 139.709 166.979 1.00170.39 C +ATOM 17213 CD1 TYR C 256 186.530 139.903 165.651 1.00170.39 C +ATOM 17214 CD2 TYR C 256 185.562 138.521 167.334 1.00170.39 C +ATOM 17215 CE1 TYR C 256 186.265 138.947 164.704 1.00170.39 C +ATOM 17216 CE2 TYR C 256 185.292 137.557 166.395 1.00170.39 C +ATOM 17217 CZ TYR C 256 185.645 137.775 165.081 1.00170.39 C +ATOM 17218 OH TYR C 256 185.376 136.812 164.140 1.00170.39 O +ATOM 17219 N LEU C 257 188.804 142.936 168.614 1.00164.15 N +ATOM 17220 CA LEU C 257 189.144 144.188 169.260 1.00164.15 C +ATOM 17221 C LEU C 257 187.941 145.116 169.254 1.00164.15 C +ATOM 17222 O LEU C 257 187.101 145.073 168.353 1.00164.15 O +ATOM 17223 CB LEU C 257 190.323 144.846 168.556 1.00164.15 C +ATOM 17224 CG LEU C 257 191.579 143.979 168.576 1.00164.15 C +ATOM 17225 CD1 LEU C 257 192.686 144.635 167.787 1.00164.15 C +ATOM 17226 CD2 LEU C 257 192.020 143.709 169.998 1.00164.15 C +ATOM 17227 N LYS C 258 187.852 145.947 170.284 1.00150.21 N +ATOM 17228 CA LYS C 258 186.721 146.843 170.446 1.00150.21 C +ATOM 17229 C LYS C 258 187.217 148.213 170.872 1.00150.21 C +ATOM 17230 O LYS C 258 188.202 148.318 171.612 1.00150.21 O +ATOM 17231 CB LYS C 258 185.718 146.310 171.480 1.00150.21 C +ATOM 17232 CG LYS C 258 184.956 145.094 171.004 1.00150.21 C +ATOM 17233 CD LYS C 258 183.978 144.587 172.036 1.00150.21 C +ATOM 17234 CE LYS C 258 183.284 143.332 171.531 1.00150.21 C +ATOM 17235 NZ LYS C 258 182.319 142.763 172.509 1.00150.21 N +ATOM 17236 N PRO C 259 186.560 149.280 170.413 1.00146.61 N +ATOM 17237 CA PRO C 259 186.973 150.626 170.819 1.00146.61 C +ATOM 17238 C PRO C 259 186.614 150.891 172.265 1.00146.61 C +ATOM 17239 O PRO C 259 185.446 151.120 172.589 1.00146.61 O +ATOM 17240 CB PRO C 259 186.174 151.541 169.885 1.00146.61 C +ATOM 17241 CG PRO C 259 185.710 150.666 168.774 1.00146.61 C +ATOM 17242 CD PRO C 259 185.514 149.320 169.381 1.00146.61 C +ATOM 17243 N THR C 260 187.607 150.857 173.147 1.00153.62 N +ATOM 17244 CA THR C 260 187.358 151.079 174.564 1.00153.62 C +ATOM 17245 C THR C 260 188.266 152.166 175.104 1.00153.62 C +ATOM 17246 O THR C 260 188.926 152.884 174.348 1.00153.62 O +ATOM 17247 CB THR C 260 187.571 149.803 175.384 1.00153.62 C +ATOM 17248 OG1 THR C 260 188.910 149.330 175.199 1.00153.62 O +ATOM 17249 CG2 THR C 260 186.577 148.718 174.995 1.00153.62 C +ATOM 17250 N THR C 261 188.286 152.294 176.422 1.00145.46 N +ATOM 17251 CA THR C 261 189.215 153.177 177.100 1.00145.46 C +ATOM 17252 C THR C 261 189.856 152.414 178.243 1.00145.46 C +ATOM 17253 O THR C 261 189.156 151.867 179.098 1.00145.46 O +ATOM 17254 CB THR C 261 188.513 154.428 177.608 1.00145.46 C +ATOM 17255 OG1 THR C 261 187.983 155.147 176.490 1.00145.46 O +ATOM 17256 CG2 THR C 261 189.491 155.301 178.363 1.00145.46 C +ATOM 17257 N PHE C 262 191.178 152.354 178.243 1.00150.85 N +ATOM 17258 CA PHE C 262 191.914 151.707 179.311 1.00150.85 C +ATOM 17259 C PHE C 262 192.716 152.728 180.090 1.00150.85 C +ATOM 17260 O PHE C 262 192.791 153.908 179.741 1.00150.85 O +ATOM 17261 CB PHE C 262 192.857 150.630 178.776 1.00150.85 C +ATOM 17262 CG PHE C 262 192.172 149.372 178.363 1.00150.85 C +ATOM 17263 CD1 PHE C 262 190.839 149.149 178.670 1.00150.85 C +ATOM 17264 CD2 PHE C 262 192.880 148.386 177.703 1.00150.85 C +ATOM 17265 CE1 PHE C 262 190.220 147.982 178.296 1.00150.85 C +ATOM 17266 CE2 PHE C 262 192.277 147.213 177.340 1.00150.85 C +ATOM 17267 CZ PHE C 262 190.941 147.010 177.628 1.00150.85 C +ATOM 17268 N MET C 263 193.338 152.240 181.154 1.00148.27 N +ATOM 17269 CA MET C 263 194.169 153.070 182.005 1.00148.27 C +ATOM 17270 C MET C 263 195.344 152.220 182.446 1.00148.27 C +ATOM 17271 O MET C 263 195.148 151.122 182.970 1.00148.27 O +ATOM 17272 CB MET C 263 193.373 153.591 183.198 1.00148.27 C +ATOM 17273 CG MET C 263 194.080 154.644 183.994 1.00148.27 C +ATOM 17274 SD MET C 263 193.028 155.316 185.290 1.00148.27 S +ATOM 17275 CE MET C 263 193.053 153.981 186.475 1.00148.27 C +ATOM 17276 N LEU C 264 196.556 152.712 182.224 1.00150.24 N +ATOM 17277 CA LEU C 264 197.755 151.902 182.361 1.00150.24 C +ATOM 17278 C LEU C 264 198.672 152.486 183.419 1.00150.24 C +ATOM 17279 O LEU C 264 198.920 153.694 183.441 1.00150.24 O +ATOM 17280 CB LEU C 264 198.508 151.830 181.046 1.00150.24 C +ATOM 17281 CG LEU C 264 197.680 151.291 179.891 1.00150.24 C +ATOM 17282 CD1 LEU C 264 198.495 151.304 178.611 1.00150.24 C +ATOM 17283 CD2 LEU C 264 197.187 149.910 180.219 1.00150.24 C +ATOM 17284 N LYS C 265 199.189 151.622 184.280 1.00146.80 N +ATOM 17285 CA LYS C 265 200.202 152.011 185.245 1.00146.80 C +ATOM 17286 C LYS C 265 201.564 151.587 184.729 1.00146.80 C +ATOM 17287 O LYS C 265 201.797 150.400 184.480 1.00146.80 O +ATOM 17288 CB LYS C 265 199.951 151.387 186.613 1.00146.80 C +ATOM 17289 CG LYS C 265 201.004 151.804 187.619 1.00146.80 C +ATOM 17290 CD LYS C 265 200.727 151.264 189.003 1.00146.80 C +ATOM 17291 CE LYS C 265 201.804 151.712 189.974 1.00146.80 C +ATOM 17292 NZ LYS C 265 201.556 151.222 191.353 1.00146.80 N +ATOM 17293 N TYR C 266 202.456 152.548 184.576 1.00147.03 N +ATOM 17294 CA TYR C 266 203.836 152.252 184.247 1.00147.03 C +ATOM 17295 C TYR C 266 204.636 152.195 185.536 1.00147.03 C +ATOM 17296 O TYR C 266 204.291 152.841 186.527 1.00147.03 O +ATOM 17297 CB TYR C 266 204.428 153.309 183.320 1.00147.03 C +ATOM 17298 CG TYR C 266 203.805 153.372 181.951 1.00147.03 C +ATOM 17299 CD1 TYR C 266 203.024 152.336 181.458 1.00147.03 C +ATOM 17300 CD2 TYR C 266 203.997 154.478 181.153 1.00147.03 C +ATOM 17301 CE1 TYR C 266 202.455 152.412 180.208 1.00147.03 C +ATOM 17302 CE2 TYR C 266 203.438 154.565 179.904 1.00147.03 C +ATOM 17303 CZ TYR C 266 202.670 153.532 179.435 1.00147.03 C +ATOM 17304 OH TYR C 266 202.111 153.625 178.184 1.00147.03 O +ATOM 17305 N ASP C 267 205.696 151.408 185.527 1.00164.92 N +ATOM 17306 CA ASP C 267 206.544 151.319 186.700 1.00164.92 C +ATOM 17307 C ASP C 267 207.685 152.325 186.589 1.00164.92 C +ATOM 17308 O ASP C 267 207.670 153.234 185.755 1.00164.92 O +ATOM 17309 CB ASP C 267 207.052 149.892 186.891 1.00164.92 C +ATOM 17310 CG ASP C 267 207.875 149.389 185.717 1.00164.92 C +ATOM 17311 OD1 ASP C 267 207.937 150.056 184.667 1.00164.92 O +ATOM 17312 OD2 ASP C 267 208.488 148.312 185.857 1.00164.92 O +ATOM 17313 N GLU C 268 208.688 152.156 187.449 1.00182.25 N +ATOM 17314 CA GLU C 268 209.935 152.896 187.314 1.00182.25 C +ATOM 17315 C GLU C 268 210.641 152.564 186.008 1.00182.25 C +ATOM 17316 O GLU C 268 211.183 153.452 185.341 1.00182.25 O +ATOM 17317 CB GLU C 268 210.845 152.585 188.501 1.00182.25 C +ATOM 17318 CG GLU C 268 212.180 153.290 188.458 1.00182.25 C +ATOM 17319 CD GLU C 268 212.048 154.785 188.628 1.00182.25 C +ATOM 17320 OE1 GLU C 268 211.105 155.227 189.318 1.00182.25 O +ATOM 17321 OE2 GLU C 268 212.879 155.521 188.058 1.00182.25 O +ATOM 17322 N ASN C 269 210.628 151.299 185.614 1.00178.87 N +ATOM 17323 CA ASN C 269 211.396 150.860 184.463 1.00178.87 C +ATOM 17324 C ASN C 269 210.601 150.867 183.170 1.00178.87 C +ATOM 17325 O ASN C 269 211.025 150.230 182.202 1.00178.87 O +ATOM 17326 CB ASN C 269 211.961 149.471 184.719 1.00178.87 C +ATOM 17327 CG ASN C 269 213.044 149.490 185.754 1.00178.87 C +ATOM 17328 OD1 ASN C 269 213.835 150.428 185.816 1.00178.87 O +ATOM 17329 ND2 ASN C 269 213.096 148.466 186.574 1.00178.87 N +ATOM 17330 N GLY C 270 209.477 151.571 183.126 1.00175.52 N +ATOM 17331 CA GLY C 270 208.717 151.694 181.894 1.00175.52 C +ATOM 17332 C GLY C 270 208.052 150.414 181.440 1.00175.52 C +ATOM 17333 O GLY C 270 208.036 150.120 180.240 1.00175.52 O +ATOM 17334 N THR C 271 207.511 149.640 182.371 1.00161.74 N +ATOM 17335 CA THR C 271 206.873 148.371 182.068 1.00161.74 C +ATOM 17336 C THR C 271 205.404 148.483 182.429 1.00161.74 C +ATOM 17337 O THR C 271 205.064 149.015 183.491 1.00161.74 O +ATOM 17338 CB THR C 271 207.532 147.235 182.851 1.00161.74 C +ATOM 17339 OG1 THR C 271 208.940 147.235 182.590 1.00161.74 O +ATOM 17340 CG2 THR C 271 206.956 145.891 182.445 1.00161.74 C +ATOM 17341 N ILE C 272 204.540 148.016 181.534 1.00154.76 N +ATOM 17342 CA ILE C 272 203.109 147.970 181.809 1.00154.76 C +ATOM 17343 C ILE C 272 202.874 146.931 182.898 1.00154.76 C +ATOM 17344 O ILE C 272 203.067 145.734 182.677 1.00154.76 O +ATOM 17345 CB ILE C 272 202.308 147.641 180.550 1.00154.76 C +ATOM 17346 CG1 ILE C 272 202.500 148.736 179.504 1.00154.76 C +ATOM 17347 CG2 ILE C 272 200.851 147.489 180.895 1.00154.76 C +ATOM 17348 CD1 ILE C 272 201.930 148.388 178.155 1.00154.76 C +ATOM 17349 N THR C 273 202.460 147.383 184.076 1.00152.43 N +ATOM 17350 CA THR C 273 202.267 146.494 185.210 1.00152.43 C +ATOM 17351 C THR C 273 200.812 146.218 185.530 1.00152.43 C +ATOM 17352 O THR C 273 200.511 145.163 186.088 1.00152.43 O +ATOM 17353 CB THR C 273 202.932 147.077 186.457 1.00152.43 C +ATOM 17354 OG1 THR C 273 202.352 148.355 186.742 1.00152.43 O +ATOM 17355 CG2 THR C 273 204.423 147.238 186.234 1.00152.43 C +ATOM 17356 N ASP C 274 199.908 147.132 185.197 1.00149.25 N +ATOM 17357 CA ASP C 274 198.513 146.957 185.564 1.00149.25 C +ATOM 17358 C ASP C 274 197.644 147.774 184.623 1.00149.25 C +ATOM 17359 O ASP C 274 198.047 148.835 184.140 1.00149.25 O +ATOM 17360 CB ASP C 274 198.269 147.377 187.016 1.00149.25 C +ATOM 17361 CG ASP C 274 196.936 146.899 187.551 1.00149.25 C +ATOM 17362 OD1 ASP C 274 196.186 146.232 186.808 1.00149.25 O +ATOM 17363 OD2 ASP C 274 196.640 147.191 188.727 1.00149.25 O +ATOM 17364 N ALA C 275 196.437 147.271 184.393 1.00148.91 N +ATOM 17365 CA ALA C 275 195.473 147.915 183.521 1.00148.91 C +ATOM 17366 C ALA C 275 194.101 147.838 184.165 1.00148.91 C +ATOM 17367 O ALA C 275 193.905 147.143 185.165 1.00148.91 O +ATOM 17368 CB ALA C 275 195.444 147.261 182.140 1.00148.91 C +ATOM 17369 N VAL C 276 193.143 148.548 183.573 1.00136.94 N +ATOM 17370 CA VAL C 276 191.756 148.477 184.015 1.00136.94 C +ATOM 17371 C VAL C 276 190.855 148.866 182.849 1.00136.94 C +ATOM 17372 O VAL C 276 191.187 149.741 182.043 1.00136.94 O +ATOM 17373 CB VAL C 276 191.521 149.350 185.276 1.00136.94 C +ATOM 17374 CG1 VAL C 276 191.736 150.817 184.998 1.00136.94 C +ATOM 17375 CG2 VAL C 276 190.148 149.098 185.877 1.00136.94 C +ATOM 17376 N ASP C 277 189.744 148.150 182.728 1.00143.40 N +ATOM 17377 CA ASP C 277 188.682 148.528 181.815 1.00143.40 C +ATOM 17378 C ASP C 277 187.999 149.788 182.326 1.00143.40 C +ATOM 17379 O ASP C 277 188.065 150.120 183.509 1.00143.40 O +ATOM 17380 CB ASP C 277 187.670 147.384 181.702 1.00143.40 C +ATOM 17381 CG ASP C 277 186.684 147.561 180.561 1.00143.40 C +ATOM 17382 OD1 ASP C 277 186.788 148.551 179.806 1.00143.40 O +ATOM 17383 OD2 ASP C 277 185.775 146.717 180.439 1.00143.40 O +ATOM 17384 N CYS C 278 187.341 150.501 181.419 1.00147.62 N +ATOM 17385 CA CYS C 278 186.412 151.549 181.806 1.00147.62 C +ATOM 17386 C CYS C 278 184.976 151.188 181.457 1.00147.62 C +ATOM 17387 O CYS C 278 184.132 152.078 181.333 1.00147.62 O +ATOM 17388 CB CYS C 278 186.793 152.874 181.151 1.00147.62 C +ATOM 17389 SG CYS C 278 188.349 153.579 181.722 1.00147.62 S +ATOM 17390 N SER C 279 184.679 149.901 181.291 1.00133.98 N +ATOM 17391 CA SER C 279 183.389 149.509 180.749 1.00133.98 C +ATOM 17392 C SER C 279 182.729 148.327 181.440 1.00133.98 C +ATOM 17393 O SER C 279 181.555 148.063 181.169 1.00133.98 O +ATOM 17394 CB SER C 279 183.536 149.186 179.260 1.00133.98 C +ATOM 17395 OG SER C 279 183.981 150.325 178.550 1.00133.98 O +ATOM 17396 N GLN C 280 183.429 147.604 182.307 1.00136.26 N +ATOM 17397 CA GLN C 280 182.882 146.349 182.805 1.00136.26 C +ATOM 17398 C GLN C 280 181.870 146.545 183.927 1.00136.26 C +ATOM 17399 O GLN C 280 180.884 145.806 183.999 1.00136.26 O +ATOM 17400 CB GLN C 280 184.020 145.425 183.252 1.00136.26 C +ATOM 17401 CG GLN C 280 184.892 145.943 184.381 1.00136.26 C +ATOM 17402 CD GLN C 280 186.049 145.022 184.678 1.00136.26 C +ATOM 17403 OE1 GLN C 280 186.206 143.982 184.042 1.00136.26 O +ATOM 17404 NE2 GLN C 280 186.863 145.392 185.655 1.00136.26 N +ATOM 17405 N ASN C 281 182.070 147.534 184.789 1.00132.68 N +ATOM 17406 CA ASN C 281 181.166 147.793 185.898 1.00132.68 C +ATOM 17407 C ASN C 281 181.315 149.254 186.292 1.00132.68 C +ATOM 17408 O ASN C 281 182.279 149.909 185.875 1.00132.68 O +ATOM 17409 CB ASN C 281 181.448 146.845 187.085 1.00132.68 C +ATOM 17410 CG ASN C 281 182.870 146.916 187.594 1.00132.68 C +ATOM 17411 OD1 ASN C 281 183.707 147.633 187.070 1.00132.68 O +ATOM 17412 ND2 ASN C 281 183.139 146.173 188.656 1.00132.68 N +ATOM 17413 N PRO C 282 180.365 149.808 187.052 1.00121.69 N +ATOM 17414 CA PRO C 282 180.557 151.174 187.563 1.00121.69 C +ATOM 17415 C PRO C 282 181.776 151.346 188.453 1.00121.69 C +ATOM 17416 O PRO C 282 182.297 152.464 188.549 1.00121.69 O +ATOM 17417 CB PRO C 282 179.263 151.431 188.341 1.00121.69 C +ATOM 17418 CG PRO C 282 178.272 150.575 187.691 1.00121.69 C +ATOM 17419 CD PRO C 282 178.973 149.357 187.244 1.00121.69 C +ATOM 17420 N LEU C 283 182.246 150.278 189.101 1.00117.67 N +ATOM 17421 CA LEU C 283 183.407 150.390 189.974 1.00117.67 C +ATOM 17422 C LEU C 283 184.667 150.723 189.193 1.00117.67 C +ATOM 17423 O LEU C 283 185.465 151.566 189.619 1.00117.67 O +ATOM 17424 CB LEU C 283 183.603 149.096 190.753 1.00117.67 C +ATOM 17425 CG LEU C 283 184.831 149.116 191.660 1.00117.67 C +ATOM 17426 CD1 LEU C 283 184.694 150.192 192.710 1.00117.67 C +ATOM 17427 CD2 LEU C 283 185.058 147.774 192.299 1.00117.67 C +ATOM 17428 N ALA C 284 184.867 150.077 188.048 1.00125.85 N +ATOM 17429 CA ALA C 284 186.055 150.381 187.266 1.00125.85 C +ATOM 17430 C ALA C 284 185.968 151.759 186.635 1.00125.85 C +ATOM 17431 O ALA C 284 186.989 152.442 186.518 1.00125.85 O +ATOM 17432 CB ALA C 284 186.281 149.327 186.189 1.00125.85 C +ATOM 17433 N GLU C 285 184.767 152.192 186.250 1.00123.94 N +ATOM 17434 CA GLU C 285 184.614 153.530 185.696 1.00123.94 C +ATOM 17435 C GLU C 285 184.881 154.594 186.751 1.00123.94 C +ATOM 17436 O GLU C 285 185.383 155.679 186.430 1.00123.94 O +ATOM 17437 CB GLU C 285 183.221 153.680 185.092 1.00123.94 C +ATOM 17438 CG GLU C 285 182.989 155.009 184.397 1.00123.94 C +ATOM 17439 CD GLU C 285 181.681 155.059 183.649 1.00123.94 C +ATOM 17440 OE1 GLU C 285 180.980 154.034 183.608 1.00123.94 O +ATOM 17441 OE2 GLU C 285 181.351 156.138 183.110 1.00123.94 O +ATOM 17442 N LEU C 286 184.580 154.279 188.012 1.00122.28 N +ATOM 17443 CA LEU C 286 185.004 155.124 189.120 1.00122.28 C +ATOM 17444 C LEU C 286 186.520 155.236 189.184 1.00122.28 C +ATOM 17445 O LEU C 286 187.057 156.325 189.412 1.00122.28 O +ATOM 17446 CB LEU C 286 184.458 154.567 190.429 1.00122.28 C +ATOM 17447 CG LEU C 286 184.870 155.329 191.681 1.00122.28 C +ATOM 17448 CD1 LEU C 286 184.338 156.729 191.630 1.00122.28 C +ATOM 17449 CD2 LEU C 286 184.389 154.617 192.921 1.00122.28 C +ATOM 17450 N LYS C 287 187.226 154.124 188.964 1.00118.38 N +ATOM 17451 CA LYS C 287 188.681 154.181 188.901 1.00118.38 C +ATOM 17452 C LYS C 287 189.153 154.954 187.684 1.00118.38 C +ATOM 17453 O LYS C 287 190.227 155.563 187.717 1.00118.38 O +ATOM 17454 CB LYS C 287 189.276 152.777 188.877 1.00118.38 C +ATOM 17455 CG LYS C 287 189.106 152.015 190.157 1.00118.38 C +ATOM 17456 CD LYS C 287 189.831 150.698 190.103 1.00118.38 C +ATOM 17457 CE LYS C 287 189.668 149.952 191.405 1.00118.38 C +ATOM 17458 NZ LYS C 287 190.420 148.671 191.413 1.00118.38 N +ATOM 17459 N CYS C 288 188.366 154.947 186.612 1.00141.94 N +ATOM 17460 CA CYS C 288 188.734 155.714 185.432 1.00141.94 C +ATOM 17461 C CYS C 288 188.566 157.206 185.673 1.00141.94 C +ATOM 17462 O CYS C 288 189.391 158.010 185.227 1.00141.94 O +ATOM 17463 CB CYS C 288 187.899 155.264 184.236 1.00141.94 C +ATOM 17464 SG CYS C 288 188.195 153.545 183.745 1.00141.94 S +ATOM 17465 N SER C 289 187.511 157.593 186.384 1.00124.23 N +ATOM 17466 CA SER C 289 187.245 159.011 186.592 1.00124.23 C +ATOM 17467 C SER C 289 188.214 159.613 187.600 1.00124.23 C +ATOM 17468 O SER C 289 188.800 160.672 187.357 1.00124.23 O +ATOM 17469 CB SER C 289 185.808 159.200 187.057 1.00124.23 C +ATOM 17470 OG SER C 289 185.633 158.597 188.323 1.00124.23 O +ATOM 17471 N VAL C 290 188.398 158.947 188.738 1.00121.18 N +ATOM 17472 CA VAL C 290 189.225 159.503 189.801 1.00121.18 C +ATOM 17473 C VAL C 290 190.710 159.343 189.487 1.00121.18 C +ATOM 17474 O VAL C 290 191.535 160.100 190.021 1.00121.18 O +ATOM 17475 CB VAL C 290 188.781 158.837 191.116 1.00121.18 C +ATOM 17476 CG1 VAL C 290 189.520 159.371 192.336 1.00121.18 C +ATOM 17477 CG2 VAL C 290 187.297 159.039 191.297 1.00121.18 C +ATOM 17478 N LYS C 291 191.047 158.425 188.575 1.00119.50 N +ATOM 17479 CA LYS C 291 192.415 158.115 188.149 1.00119.50 C +ATOM 17480 C LYS C 291 193.270 157.674 189.334 1.00119.50 C +ATOM 17481 O LYS C 291 194.274 158.295 189.682 1.00119.50 O +ATOM 17482 CB LYS C 291 193.067 159.288 187.407 1.00119.50 C +ATOM 17483 CG LYS C 291 192.398 159.652 186.108 1.00119.50 C +ATOM 17484 CD LYS C 291 193.155 160.775 185.433 1.00119.50 C +ATOM 17485 CE LYS C 291 192.494 161.183 184.135 1.00119.50 C +ATOM 17486 NZ LYS C 291 193.235 162.281 183.462 1.00119.50 N +ATOM 17487 N SER C 292 192.844 156.575 189.944 1.00117.80 N +ATOM 17488 CA SER C 292 193.555 155.976 191.059 1.00117.80 C +ATOM 17489 C SER C 292 193.094 154.535 191.193 1.00117.80 C +ATOM 17490 O SER C 292 191.967 154.196 190.823 1.00117.80 O +ATOM 17491 CB SER C 292 193.306 156.742 192.359 1.00117.80 C +ATOM 17492 OG SER C 292 191.936 156.692 192.705 1.00117.80 O +ATOM 17493 N PHE C 293 193.977 153.690 191.715 1.00131.03 N +ATOM 17494 CA PHE C 293 193.613 152.295 191.907 1.00131.03 C +ATOM 17495 C PHE C 293 192.965 152.043 193.255 1.00131.03 C +ATOM 17496 O PHE C 293 192.021 151.255 193.346 1.00131.03 O +ATOM 17497 CB PHE C 293 194.834 151.400 191.755 1.00131.03 C +ATOM 17498 CG PHE C 293 195.317 151.294 190.356 1.00131.03 C +ATOM 17499 CD1 PHE C 293 194.665 150.475 189.452 1.00131.03 C +ATOM 17500 CD2 PHE C 293 196.421 152.008 189.938 1.00131.03 C +ATOM 17501 CE1 PHE C 293 195.106 150.370 188.153 1.00131.03 C +ATOM 17502 CE2 PHE C 293 196.871 151.906 188.640 1.00131.03 C +ATOM 17503 CZ PHE C 293 196.212 151.087 187.745 1.00131.03 C +ATOM 17504 N GLU C 294 193.456 152.679 194.308 1.00141.12 N +ATOM 17505 CA GLU C 294 192.861 152.550 195.628 1.00141.12 C +ATOM 17506 C GLU C 294 191.942 153.734 195.870 1.00141.12 C +ATOM 17507 O GLU C 294 192.330 154.883 195.641 1.00141.12 O +ATOM 17508 CB GLU C 294 193.936 152.476 196.706 1.00141.12 C +ATOM 17509 CG GLU C 294 194.795 151.240 196.591 1.00141.12 C +ATOM 17510 CD GLU C 294 195.835 151.154 197.682 1.00141.12 C +ATOM 17511 OE1 GLU C 294 195.940 152.112 198.474 1.00141.12 O +ATOM 17512 OE2 GLU C 294 196.550 150.133 197.749 1.00141.12 O +ATOM 17513 N ILE C 295 190.722 153.453 196.312 1.00126.83 N +ATOM 17514 CA ILE C 295 189.689 154.467 196.462 1.00126.83 C +ATOM 17515 C ILE C 295 189.118 154.367 197.863 1.00126.83 C +ATOM 17516 O ILE C 295 188.646 153.300 198.270 1.00126.83 O +ATOM 17517 CB ILE C 295 188.577 154.308 195.415 1.00126.83 C +ATOM 17518 CG1 ILE C 295 189.133 154.560 194.020 1.00126.83 C +ATOM 17519 CG2 ILE C 295 187.438 155.259 195.687 1.00126.83 C +ATOM 17520 CD1 ILE C 295 188.177 154.228 192.938 1.00126.83 C +ATOM 17521 N ASP C 296 189.147 155.473 198.594 1.00116.59 N +ATOM 17522 CA ASP C 296 188.572 155.490 199.924 1.00116.59 C +ATOM 17523 C ASP C 296 187.052 155.576 199.842 1.00116.59 C +ATOM 17524 O ASP C 296 186.471 155.805 198.779 1.00116.59 O +ATOM 17525 CB ASP C 296 189.136 156.655 200.720 1.00116.59 C +ATOM 17526 CG ASP C 296 190.617 156.528 200.930 1.00116.59 C +ATOM 17527 OD1 ASP C 296 191.109 155.383 200.945 1.00116.59 O +ATOM 17528 OD2 ASP C 296 191.291 157.566 201.070 1.00116.59 O +ATOM 17529 N LYS C 297 186.406 155.386 200.987 1.00103.06 N +ATOM 17530 CA LYS C 297 184.955 155.332 201.022 1.00103.06 C +ATOM 17531 C LYS C 297 184.351 156.708 200.769 1.00103.06 C +ATOM 17532 O LYS C 297 185.001 157.743 200.917 1.00103.06 O +ATOM 17533 CB LYS C 297 184.471 154.798 202.364 1.00103.06 C +ATOM 17534 CG LYS C 297 184.792 155.694 203.528 1.00103.06 C +ATOM 17535 CD LYS C 297 184.328 155.071 204.823 1.00103.06 C +ATOM 17536 CE LYS C 297 184.648 155.971 205.998 1.00103.06 C +ATOM 17537 NZ LYS C 297 184.219 155.368 207.287 1.00103.06 N +ATOM 17538 N GLY C 298 183.089 156.702 200.369 1.00 95.42 N +ATOM 17539 CA GLY C 298 182.365 157.913 200.072 1.00 95.42 C +ATOM 17540 C GLY C 298 181.702 157.841 198.719 1.00 95.42 C +ATOM 17541 O GLY C 298 181.856 156.886 197.963 1.00 95.42 O +ATOM 17542 N ILE C 299 180.943 158.872 198.427 1.00 91.46 N +ATOM 17543 CA ILE C 299 180.296 159.030 197.136 1.00 91.46 C +ATOM 17544 C ILE C 299 181.217 159.859 196.258 1.00 91.46 C +ATOM 17545 O ILE C 299 182.009 160.670 196.747 1.00 91.46 O +ATOM 17546 CB ILE C 299 178.902 159.671 197.305 1.00 91.46 C +ATOM 17547 CG1 ILE C 299 178.090 159.617 196.016 1.00 91.46 C +ATOM 17548 CG2 ILE C 299 179.000 161.091 197.806 1.00 91.46 C +ATOM 17549 CD1 ILE C 299 176.660 159.975 196.230 1.00 91.46 C +ATOM 17550 N TYR C 300 181.179 159.606 194.956 1.00101.42 N +ATOM 17551 CA TYR C 300 181.987 160.358 194.014 1.00101.42 C +ATOM 17552 C TYR C 300 181.171 160.559 192.755 1.00101.42 C +ATOM 17553 O TYR C 300 180.612 159.600 192.219 1.00101.42 O +ATOM 17554 CB TYR C 300 183.285 159.628 193.689 1.00101.42 C +ATOM 17555 CG TYR C 300 184.163 159.429 194.889 1.00101.42 C +ATOM 17556 CD1 TYR C 300 184.989 160.441 195.345 1.00101.42 C +ATOM 17557 CD2 TYR C 300 184.134 158.237 195.594 1.00101.42 C +ATOM 17558 CE1 TYR C 300 185.787 160.259 196.458 1.00101.42 C +ATOM 17559 CE2 TYR C 300 184.920 158.045 196.706 1.00101.42 C +ATOM 17560 CZ TYR C 300 185.747 159.057 197.133 1.00101.42 C +ATOM 17561 OH TYR C 300 186.533 158.858 198.242 1.00101.42 O +ATOM 17562 N GLN C 301 181.087 161.799 192.300 1.00100.67 N +ATOM 17563 CA GLN C 301 180.326 162.079 191.098 1.00100.67 C +ATOM 17564 C GLN C 301 181.101 161.603 189.880 1.00100.67 C +ATOM 17565 O GLN C 301 182.329 161.682 189.837 1.00100.67 O +ATOM 17566 CB GLN C 301 180.025 163.571 190.994 1.00100.67 C +ATOM 17567 CG GLN C 301 179.074 163.930 189.869 1.00100.67 C +ATOM 17568 CD GLN C 301 178.727 165.396 189.834 1.00100.67 C +ATOM 17569 OE1 GLN C 301 179.221 166.182 190.638 1.00100.67 O +ATOM 17570 NE2 GLN C 301 177.867 165.777 188.898 1.00100.67 N +ATOM 17571 N THR C 302 180.376 161.083 188.898 1.00102.39 N +ATOM 17572 CA THR C 302 180.961 160.711 187.620 1.00102.39 C +ATOM 17573 C THR C 302 180.070 161.234 186.506 1.00102.39 C +ATOM 17574 O THR C 302 179.210 162.082 186.756 1.00102.39 O +ATOM 17575 CB THR C 302 181.152 159.202 187.520 1.00102.39 C +ATOM 17576 OG1 THR C 302 181.710 158.877 186.241 1.00102.39 O +ATOM 17577 CG2 THR C 302 179.836 158.480 187.715 1.00102.39 C +ATOM 17578 N SER C 303 180.277 160.750 185.283 1.00100.70 N +ATOM 17579 CA SER C 303 179.655 161.307 184.093 1.00100.70 C +ATOM 17580 C SER C 303 178.136 161.124 184.101 1.00100.70 C +ATOM 17581 O SER C 303 177.556 160.471 184.966 1.00100.70 O +ATOM 17582 CB SER C 303 180.241 160.656 182.850 1.00100.70 C +ATOM 17583 OG SER C 303 179.914 159.282 182.823 1.00100.70 O +ATOM 17584 N ASN C 304 177.493 161.714 183.103 1.00110.61 N +ATOM 17585 CA ASN C 304 176.041 161.801 183.070 1.00110.61 C +ATOM 17586 C ASN C 304 175.445 160.536 182.465 1.00110.61 C +ATOM 17587 O ASN C 304 176.134 159.542 182.228 1.00110.61 O +ATOM 17588 CB ASN C 304 175.614 163.036 182.292 1.00110.61 C +ATOM 17589 CG ASN C 304 175.927 164.309 183.025 1.00110.61 C +ATOM 17590 OD1 ASN C 304 175.739 164.399 184.235 1.00110.61 O +ATOM 17591 ND2 ASN C 304 176.407 165.307 182.298 1.00110.61 N +ATOM 17592 N PHE C 305 174.141 160.566 182.206 1.00117.55 N +ATOM 17593 CA PHE C 305 173.498 159.473 181.499 1.00117.55 C +ATOM 17594 C PHE C 305 172.345 160.014 180.673 1.00117.55 C +ATOM 17595 O PHE C 305 171.941 161.171 180.807 1.00117.55 O +ATOM 17596 CB PHE C 305 173.015 158.380 182.455 1.00117.55 C +ATOM 17597 CG PHE C 305 171.887 158.794 183.352 1.00117.55 C +ATOM 17598 CD1 PHE C 305 172.142 159.406 184.562 1.00117.55 C +ATOM 17599 CD2 PHE C 305 170.572 158.516 183.014 1.00117.55 C +ATOM 17600 CE1 PHE C 305 171.116 159.753 185.405 1.00117.55 C +ATOM 17601 CE2 PHE C 305 169.544 158.882 183.844 1.00117.55 C +ATOM 17602 CZ PHE C 305 169.818 159.499 185.044 1.00117.55 C +ATOM 17603 N ARG C 306 171.782 159.128 179.858 1.00150.15 N +ATOM 17604 CA ARG C 306 170.748 159.445 178.887 1.00150.15 C +ATOM 17605 C ARG C 306 170.207 158.129 178.351 1.00150.15 C +ATOM 17606 O ARG C 306 170.940 157.141 178.266 1.00150.15 O +ATOM 17607 CB ARG C 306 171.311 160.307 177.748 1.00150.15 C +ATOM 17608 CG ARG C 306 170.297 160.849 176.765 1.00150.15 C +ATOM 17609 CD ARG C 306 170.967 161.764 175.753 1.00150.15 C +ATOM 17610 NE ARG C 306 170.022 162.267 174.758 1.00150.15 N +ATOM 17611 CZ ARG C 306 170.337 163.114 173.781 1.00150.15 C +ATOM 17612 NH1 ARG C 306 171.577 163.565 173.659 1.00150.15 N +ATOM 17613 NH2 ARG C 306 169.408 163.514 172.923 1.00150.15 N +ATOM 17614 N VAL C 307 168.924 158.119 178.001 1.00142.46 N +ATOM 17615 CA VAL C 307 168.262 156.940 177.455 1.00142.46 C +ATOM 17616 C VAL C 307 167.969 157.186 175.983 1.00142.46 C +ATOM 17617 O VAL C 307 167.484 158.261 175.611 1.00142.46 O +ATOM 17618 CB VAL C 307 166.983 156.604 178.242 1.00142.46 C +ATOM 17619 CG1 VAL C 307 166.203 155.476 177.587 1.00142.46 C +ATOM 17620 CG2 VAL C 307 167.352 156.215 179.659 1.00142.46 C +ATOM 17621 N VAL C 308 168.295 156.197 175.154 1.00142.17 N +ATOM 17622 CA VAL C 308 168.136 156.262 173.698 1.00142.17 C +ATOM 17623 C VAL C 308 166.663 156.401 173.352 1.00142.17 C +ATOM 17624 O VAL C 308 165.820 155.702 173.946 1.00142.17 O +ATOM 17625 CB VAL C 308 168.726 154.999 173.047 1.00142.17 C +ATOM 17626 CG1 VAL C 308 168.608 155.051 171.532 1.00142.17 C +ATOM 17627 CG2 VAL C 308 170.159 154.796 173.472 1.00142.17 C +ATOM 17628 N PRO C 309 166.285 157.278 172.424 1.00143.96 N +ATOM 17629 CA PRO C 309 164.936 157.201 171.859 1.00143.96 C +ATOM 17630 C PRO C 309 164.831 156.013 170.919 1.00143.96 C +ATOM 17631 O PRO C 309 165.707 155.782 170.084 1.00143.96 O +ATOM 17632 CB PRO C 309 164.784 158.531 171.115 1.00143.96 C +ATOM 17633 CG PRO C 309 166.173 158.923 170.773 1.00143.96 C +ATOM 17634 CD PRO C 309 167.040 158.425 171.898 1.00143.96 C +ATOM 17635 N SER C 310 163.761 155.246 171.072 1.00145.39 N +ATOM 17636 CA SER C 310 163.512 154.110 170.203 1.00145.39 C +ATOM 17637 C SER C 310 162.082 154.186 169.707 1.00145.39 C +ATOM 17638 O SER C 310 161.164 154.438 170.491 1.00145.39 O +ATOM 17639 CB SER C 310 163.753 152.791 170.924 1.00145.39 C +ATOM 17640 OG SER C 310 163.500 151.706 170.054 1.00145.39 O +ATOM 17641 N GLY C 311 161.898 153.959 168.416 1.00150.37 N +ATOM 17642 CA GLY C 311 160.609 154.129 167.786 1.00150.37 C +ATOM 17643 C GLY C 311 160.411 155.547 167.286 1.00150.37 C +ATOM 17644 O GLY C 311 161.145 156.477 167.625 1.00150.37 O +ATOM 17645 N ASP C 312 159.383 155.702 166.459 1.00160.28 N +ATOM 17646 CA ASP C 312 159.086 156.985 165.848 1.00160.28 C +ATOM 17647 C ASP C 312 157.592 157.084 165.606 1.00160.28 C +ATOM 17648 O ASP C 312 156.932 156.092 165.290 1.00160.28 O +ATOM 17649 CB ASP C 312 159.844 157.160 164.527 1.00160.28 C +ATOM 17650 CG ASP C 312 159.726 158.567 163.943 1.00160.28 C +ATOM 17651 OD1 ASP C 312 159.070 159.453 164.531 1.00160.28 O +ATOM 17652 OD2 ASP C 312 160.298 158.784 162.858 1.00160.28 O +ATOM 17653 N VAL C 313 157.077 158.299 165.753 1.00154.25 N +ATOM 17654 CA VAL C 313 155.761 158.675 165.264 1.00154.25 C +ATOM 17655 C VAL C 313 155.940 159.918 164.414 1.00154.25 C +ATOM 17656 O VAL C 313 156.429 160.943 164.903 1.00154.25 O +ATOM 17657 CB VAL C 313 154.764 158.943 166.399 1.00154.25 C +ATOM 17658 CG1 VAL C 313 153.522 159.600 165.844 1.00154.25 C +ATOM 17659 CG2 VAL C 313 154.398 157.651 167.090 1.00154.25 C +ATOM 17660 N VAL C 314 155.563 159.828 163.147 1.00157.16 N +ATOM 17661 CA VAL C 314 155.523 160.987 162.272 1.00157.16 C +ATOM 17662 C VAL C 314 154.093 161.159 161.776 1.00157.16 C +ATOM 17663 O VAL C 314 153.454 160.194 161.342 1.00157.16 O +ATOM 17664 CB VAL C 314 156.560 160.883 161.133 1.00157.16 C +ATOM 17665 CG1 VAL C 314 156.426 159.600 160.336 1.00157.16 C +ATOM 17666 CG2 VAL C 314 156.478 162.089 160.224 1.00157.16 C +ATOM 17667 N ARG C 315 153.565 162.371 161.915 1.00154.67 N +ATOM 17668 CA ARG C 315 152.154 162.613 161.674 1.00154.67 C +ATOM 17669 C ARG C 315 151.942 163.795 160.749 1.00154.67 C +ATOM 17670 O ARG C 315 152.761 164.713 160.673 1.00154.67 O +ATOM 17671 CB ARG C 315 151.396 162.854 162.964 1.00154.67 C +ATOM 17672 CG ARG C 315 151.179 161.607 163.758 1.00154.67 C +ATOM 17673 CD ARG C 315 150.408 161.924 165.002 1.00154.67 C +ATOM 17674 NE ARG C 315 150.101 160.727 165.771 1.00154.67 N +ATOM 17675 CZ ARG C 315 149.481 160.742 166.945 1.00154.67 C +ATOM 17676 NH1 ARG C 315 149.112 161.896 167.483 1.00154.67 N +ATOM 17677 NH2 ARG C 315 149.237 159.606 167.581 1.00154.67 N +ATOM 17678 N PHE C 316 150.814 163.751 160.057 1.00159.65 N +ATOM 17679 CA PHE C 316 150.434 164.758 159.080 1.00159.65 C +ATOM 17680 C PHE C 316 148.918 164.827 159.071 1.00159.65 C +ATOM 17681 O PHE C 316 148.246 163.955 159.635 1.00159.65 O +ATOM 17682 CB PHE C 316 150.981 164.408 157.689 1.00159.65 C +ATOM 17683 CG PHE C 316 152.466 164.484 157.593 1.00159.65 C +ATOM 17684 CD1 PHE C 316 153.103 165.709 157.535 1.00159.65 C +ATOM 17685 CD2 PHE C 316 153.228 163.330 157.573 1.00159.65 C +ATOM 17686 CE1 PHE C 316 154.475 165.782 157.454 1.00159.65 C +ATOM 17687 CE2 PHE C 316 154.597 163.395 157.485 1.00159.65 C +ATOM 17688 CZ PHE C 316 155.224 164.622 157.429 1.00159.65 C +ATOM 17689 N PRO C 317 148.335 165.861 158.444 1.00170.15 N +ATOM 17690 CA PRO C 317 146.884 165.825 158.214 1.00170.15 C +ATOM 17691 C PRO C 317 146.456 164.861 157.115 1.00170.15 C +ATOM 17692 O PRO C 317 147.252 164.069 156.602 1.00170.15 O +ATOM 17693 CB PRO C 317 146.548 167.275 157.846 1.00170.15 C +ATOM 17694 CG PRO C 317 147.818 167.856 157.371 1.00170.15 C +ATOM 17695 CD PRO C 317 148.878 167.212 158.198 1.00170.15 C +ATOM 17696 N ASN C 318 145.175 164.928 156.771 1.00171.17 N +ATOM 17697 CA ASN C 318 144.512 164.020 155.836 1.00171.17 C +ATOM 17698 C ASN C 318 145.094 163.986 154.430 1.00171.17 C +ATOM 17699 O ASN C 318 145.401 165.024 153.853 1.00171.17 O +ATOM 17700 CB ASN C 318 143.049 164.413 155.769 1.00171.17 C +ATOM 17701 CG ASN C 318 142.423 164.391 157.119 1.00171.17 C +ATOM 17702 OD1 ASN C 318 142.075 165.432 157.671 1.00171.17 O +ATOM 17703 ND2 ASN C 318 142.293 163.193 157.673 1.00171.17 N +ATOM 17704 N LEU C 515 152.339 156.836 155.885 1.00174.58 N +ATOM 17705 CA LEU C 515 152.693 158.026 156.645 1.00174.58 C +ATOM 17706 C LEU C 515 153.077 157.659 158.073 1.00174.58 C +ATOM 17707 O LEU C 515 153.779 158.421 158.735 1.00174.58 O +ATOM 17708 CB LEU C 515 151.546 159.020 156.640 1.00174.58 C +ATOM 17709 N SER C 516 152.609 156.483 158.515 1.00179.83 N +ATOM 17710 CA SER C 516 152.897 155.900 159.836 1.00179.83 C +ATOM 17711 C SER C 516 152.529 156.854 160.972 1.00179.83 C +ATOM 17712 O SER C 516 153.321 157.119 161.878 1.00179.83 O +ATOM 17713 CB SER C 516 154.356 155.451 159.951 1.00179.83 C +ATOM 17714 OG SER C 516 155.238 156.553 160.001 1.00179.83 O +ATOM 17715 N THR C 517 151.305 157.369 160.914 1.00176.36 N +ATOM 17716 CA THR C 517 150.808 158.326 161.893 1.00176.36 C +ATOM 17717 C THR C 517 150.285 157.623 163.137 1.00176.36 C +ATOM 17718 O THR C 517 149.125 157.804 163.519 1.00176.36 O +ATOM 17719 CB THR C 517 149.703 159.176 161.272 1.00176.36 C +ATOM 17720 OG1 THR C 517 148.621 158.322 160.887 1.00176.36 O +ATOM 17721 CG2 THR C 517 150.215 159.893 160.039 1.00176.36 C +ATOM 17722 N ASP C 518 151.134 156.843 163.789 1.00172.16 N +ATOM 17723 CA ASP C 518 150.691 155.950 164.846 1.00172.16 C +ATOM 17724 C ASP C 518 150.657 156.701 166.171 1.00172.16 C +ATOM 17725 O ASP C 518 150.729 157.930 166.222 1.00172.16 O +ATOM 17726 CB ASP C 518 151.600 154.732 164.895 1.00172.16 C +ATOM 17727 CG ASP C 518 151.567 153.947 163.608 1.00172.16 C +ATOM 17728 OD1 ASP C 518 150.528 153.987 162.917 1.00172.16 O +ATOM 17729 OD2 ASP C 518 152.581 153.301 163.278 1.00172.16 O +ATOM 17730 N LEU C 519 150.515 155.964 167.267 1.00165.11 N +ATOM 17731 CA LEU C 519 150.652 156.522 168.605 1.00165.11 C +ATOM 17732 C LEU C 519 151.555 155.623 169.426 1.00165.11 C +ATOM 17733 O LEU C 519 151.265 154.435 169.598 1.00165.11 O +ATOM 17734 CB LEU C 519 149.303 156.672 169.304 1.00165.11 C +ATOM 17735 CG LEU C 519 149.464 157.152 170.750 1.00165.11 C +ATOM 17736 CD1 LEU C 519 150.099 158.536 170.822 1.00165.11 C +ATOM 17737 CD2 LEU C 519 148.130 157.120 171.465 1.00165.11 C +ATOM 17738 N ILE C 520 152.638 156.189 169.938 1.00150.64 N +ATOM 17739 CA ILE C 520 153.511 155.500 170.871 1.00150.64 C +ATOM 17740 C ILE C 520 153.527 156.349 172.132 1.00150.64 C +ATOM 17741 O ILE C 520 154.318 157.293 172.250 1.00150.64 O +ATOM 17742 CB ILE C 520 154.920 155.297 170.311 1.00150.64 C +ATOM 17743 CG1 ILE C 520 154.868 154.513 169.004 1.00150.64 C +ATOM 17744 CG2 ILE C 520 155.756 154.512 171.288 1.00150.64 C +ATOM 17745 CD1 ILE C 520 156.178 154.517 168.247 1.00150.64 C +ATOM 17746 N LYS C 521 152.638 156.046 173.068 1.00132.54 N +ATOM 17747 CA LYS C 521 152.692 156.712 174.355 1.00132.54 C +ATOM 17748 C LYS C 521 153.761 156.087 175.229 1.00132.54 C +ATOM 17749 O LYS C 521 154.096 154.907 175.087 1.00132.54 O +ATOM 17750 CB LYS C 521 151.356 156.644 175.083 1.00132.54 C +ATOM 17751 CG LYS C 521 150.291 157.534 174.514 1.00132.54 C +ATOM 17752 CD LYS C 521 149.106 157.546 175.449 1.00132.54 C +ATOM 17753 CE LYS C 521 148.006 158.441 174.941 1.00132.54 C +ATOM 17754 NZ LYS C 521 146.877 158.478 175.905 1.00132.54 N +ATOM 17755 N ASN C 522 154.319 156.919 176.110 1.00124.35 N +ATOM 17756 CA ASN C 522 155.137 156.498 177.245 1.00124.35 C +ATOM 17757 C ASN C 522 156.403 155.777 176.810 1.00124.35 C +ATOM 17758 O ASN C 522 156.916 154.911 177.520 1.00124.35 O +ATOM 17759 CB ASN C 522 154.321 155.639 178.208 1.00124.35 C +ATOM 17760 CG ASN C 522 153.183 156.411 178.824 1.00124.35 C +ATOM 17761 OD1 ASN C 522 153.348 157.561 179.226 1.00124.35 O +ATOM 17762 ND2 ASN C 522 152.010 155.797 178.876 1.00124.35 N +ATOM 17763 N GLN C 523 156.896 156.114 175.626 1.00137.93 N +ATOM 17764 CA GLN C 523 158.206 155.683 175.182 1.00137.93 C +ATOM 17765 C GLN C 523 158.927 156.891 174.615 1.00137.93 C +ATOM 17766 O GLN C 523 158.318 157.727 173.943 1.00137.93 O +ATOM 17767 CB GLN C 523 158.132 154.571 174.127 1.00137.93 C +ATOM 17768 CG GLN C 523 159.501 154.037 173.711 1.00137.93 C +ATOM 17769 CD GLN C 523 159.435 152.970 172.650 1.00137.93 C +ATOM 17770 OE1 GLN C 523 158.359 152.602 172.187 1.00137.93 O +ATOM 17771 NE2 GLN C 523 160.596 152.477 172.240 1.00137.93 N +ATOM 17772 N CYS C 524 160.213 156.994 174.926 1.00149.29 N +ATOM 17773 CA CYS C 524 161.070 157.992 174.310 1.00149.29 C +ATOM 17774 C CYS C 524 161.191 157.691 172.824 1.00149.29 C +ATOM 17775 O CYS C 524 161.742 156.659 172.431 1.00149.29 O +ATOM 17776 CB CYS C 524 162.433 157.985 174.988 1.00149.29 C +ATOM 17777 SG CYS C 524 163.520 159.309 174.479 1.00149.29 S +ATOM 17778 N VAL C 525 160.631 158.566 172.000 1.00139.98 N +ATOM 17779 CA VAL C 525 160.727 158.475 170.559 1.00139.98 C +ATOM 17780 C VAL C 525 161.257 159.803 170.044 1.00139.98 C +ATOM 17781 O VAL C 525 161.524 160.726 170.810 1.00139.98 O +ATOM 17782 CB VAL C 525 159.376 158.146 169.899 1.00139.98 C +ATOM 17783 CG1 VAL C 525 158.874 156.792 170.348 1.00139.98 C +ATOM 17784 CG2 VAL C 525 158.371 159.224 170.232 1.00139.98 C +ATOM 17785 N ASN C 526 161.391 159.896 168.729 1.00144.98 N +ATOM 17786 CA ASN C 526 161.821 161.119 168.064 1.00144.98 C +ATOM 17787 C ASN C 526 160.718 161.561 167.109 1.00144.98 C +ATOM 17788 O ASN C 526 160.754 161.283 165.910 1.00144.98 O +ATOM 17789 CB ASN C 526 163.163 160.894 167.382 1.00144.98 C +ATOM 17790 CG ASN C 526 163.223 159.588 166.624 1.00144.98 C +ATOM 17791 OD1 ASN C 526 162.224 158.887 166.493 1.00144.98 O +ATOM 17792 ND2 ASN C 526 164.407 159.241 166.142 1.00144.98 N +ATOM 17793 N PHE C 527 159.753 162.286 167.663 1.00148.71 N +ATOM 17794 CA PHE C 527 158.536 162.656 166.957 1.00148.71 C +ATOM 17795 C PHE C 527 158.817 163.600 165.798 1.00148.71 C +ATOM 17796 O PHE C 527 159.817 164.320 165.777 1.00148.71 O +ATOM 17797 CB PHE C 527 157.550 163.319 167.921 1.00148.71 C +ATOM 17798 CG PHE C 527 158.081 164.574 168.573 1.00148.71 C +ATOM 17799 CD1 PHE C 527 158.779 164.502 169.771 1.00148.71 C +ATOM 17800 CD2 PHE C 527 157.858 165.826 168.011 1.00148.71 C +ATOM 17801 CE1 PHE C 527 159.265 165.645 170.375 1.00148.71 C +ATOM 17802 CE2 PHE C 527 158.349 166.965 168.605 1.00148.71 C +ATOM 17803 CZ PHE C 527 159.050 166.876 169.790 1.00148.71 C +ATOM 17804 N ASN C 528 157.900 163.609 164.838 1.00146.89 N +ATOM 17805 CA ASN C 528 157.894 164.630 163.799 1.00146.89 C +ATOM 17806 C ASN C 528 156.449 164.930 163.447 1.00146.89 C +ATOM 17807 O ASN C 528 155.795 164.145 162.763 1.00146.89 O +ATOM 17808 CB ASN C 528 158.669 164.196 162.563 1.00146.89 C +ATOM 17809 CG ASN C 528 158.917 165.346 161.608 1.00146.89 C +ATOM 17810 OD1 ASN C 528 158.530 166.485 161.869 1.00146.89 O +ATOM 17811 ND2 ASN C 528 159.566 165.053 160.493 1.00146.89 N +ATOM 17812 N PHE C 529 155.967 166.076 163.864 1.00156.93 N +ATOM 17813 CA PHE C 529 154.641 166.505 163.462 1.00156.93 C +ATOM 17814 C PHE C 529 154.761 167.323 162.181 1.00156.93 C +ATOM 17815 O PHE C 529 155.790 167.289 161.503 1.00156.93 O +ATOM 17816 CB PHE C 529 153.979 167.256 164.605 1.00156.93 C +ATOM 17817 CG PHE C 529 153.662 166.387 165.759 1.00156.93 C +ATOM 17818 CD1 PHE C 529 152.518 165.614 165.751 1.00156.93 C +ATOM 17819 CD2 PHE C 529 154.524 166.306 166.833 1.00156.93 C +ATOM 17820 CE1 PHE C 529 152.221 164.795 166.811 1.00156.93 C +ATOM 17821 CE2 PHE C 529 154.237 165.489 167.899 1.00156.93 C +ATOM 17822 CZ PHE C 529 153.083 164.732 167.890 1.00156.93 C +ATOM 17823 N ASN C 530 153.714 168.061 161.832 1.00168.10 N +ATOM 17824 CA ASN C 530 153.714 168.908 160.642 1.00168.10 C +ATOM 17825 C ASN C 530 154.629 170.109 160.872 1.00168.10 C +ATOM 17826 O ASN C 530 154.200 171.239 161.111 1.00168.10 O +ATOM 17827 CB ASN C 530 152.286 169.319 160.310 1.00168.10 C +ATOM 17828 CG ASN C 530 151.520 169.810 161.529 1.00168.10 C +ATOM 17829 OD1 ASN C 530 152.070 169.910 162.625 1.00168.10 O +ATOM 17830 ND2 ASN C 530 150.243 170.114 161.340 1.00168.10 N +ATOM 17831 N GLY C 531 155.930 169.850 160.775 1.00155.26 N +ATOM 17832 CA GLY C 531 156.942 170.846 161.036 1.00155.26 C +ATOM 17833 C GLY C 531 157.521 170.830 162.433 1.00155.26 C +ATOM 17834 O GLY C 531 158.454 171.594 162.704 1.00155.26 O +ATOM 17835 N LEU C 532 157.009 169.993 163.326 1.00147.27 N +ATOM 17836 CA LEU C 532 157.463 169.956 164.712 1.00147.27 C +ATOM 17837 C LEU C 532 158.312 168.712 164.920 1.00147.27 C +ATOM 17838 O LEU C 532 157.783 167.609 165.058 1.00147.27 O +ATOM 17839 CB LEU C 532 156.282 169.976 165.670 1.00147.27 C +ATOM 17840 CG LEU C 532 155.494 171.277 165.637 1.00147.27 C +ATOM 17841 CD1 LEU C 532 154.294 171.188 166.547 1.00147.27 C +ATOM 17842 CD2 LEU C 532 156.385 172.428 166.041 1.00147.27 C +ATOM 17843 N THR C 533 159.622 168.899 164.975 1.00146.82 N +ATOM 17844 CA THR C 533 160.555 167.805 165.162 1.00146.82 C +ATOM 17845 C THR C 533 161.070 167.799 166.596 1.00146.82 C +ATOM 17846 O THR C 533 160.764 168.680 167.400 1.00146.82 O +ATOM 17847 CB THR C 533 161.717 167.927 164.184 1.00146.82 C +ATOM 17848 OG1 THR C 533 162.519 169.053 164.552 1.00146.82 O +ATOM 17849 CG2 THR C 533 161.189 168.157 162.788 1.00146.82 C +ATOM 17850 N GLY C 534 161.885 166.800 166.909 1.00137.66 N +ATOM 17851 CA GLY C 534 162.490 166.658 168.213 1.00137.66 C +ATOM 17852 C GLY C 534 162.244 165.285 168.790 1.00137.66 C +ATOM 17853 O GLY C 534 161.565 164.442 168.207 1.00137.66 O +ATOM 17854 N THR C 535 162.813 165.067 169.969 1.00137.75 N +ATOM 17855 CA THR C 535 162.689 163.809 170.683 1.00137.75 C +ATOM 17856 C THR C 535 161.947 164.028 171.992 1.00137.75 C +ATOM 17857 O THR C 535 161.704 165.160 172.413 1.00137.75 O +ATOM 17858 CB THR C 535 164.064 163.206 170.975 1.00137.75 C +ATOM 17859 OG1 THR C 535 164.733 162.951 169.736 1.00137.75 O +ATOM 17860 CG2 THR C 535 163.923 161.894 171.717 1.00137.75 C +ATOM 17861 N GLY C 536 161.605 162.934 172.645 1.00141.61 N +ATOM 17862 CA GLY C 536 161.012 163.007 173.965 1.00141.61 C +ATOM 17863 C GLY C 536 160.034 161.873 174.188 1.00141.61 C +ATOM 17864 O GLY C 536 159.831 161.012 173.338 1.00141.61 O +ATOM 17865 N VAL C 537 159.434 161.895 175.372 1.00135.15 N +ATOM 17866 CA VAL C 537 158.402 160.944 175.756 1.00135.15 C +ATOM 17867 C VAL C 537 157.056 161.636 175.609 1.00135.15 C +ATOM 17868 O VAL C 537 156.878 162.767 176.080 1.00135.15 O +ATOM 17869 CB VAL C 537 158.615 160.445 177.194 1.00135.15 C +ATOM 17870 CG1 VAL C 537 157.547 159.444 177.581 1.00135.15 C +ATOM 17871 CG2 VAL C 537 159.991 159.848 177.341 1.00135.15 C +ATOM 17872 N LEU C 538 156.112 160.964 174.961 1.00146.28 N +ATOM 17873 CA LEU C 538 154.828 161.550 174.614 1.00146.28 C +ATOM 17874 C LEU C 538 153.739 161.059 175.557 1.00146.28 C +ATOM 17875 O LEU C 538 153.782 159.932 176.056 1.00146.28 O +ATOM 17876 CB LEU C 538 154.467 161.209 173.172 1.00146.28 C +ATOM 17877 CG LEU C 538 155.494 161.767 172.190 1.00146.28 C +ATOM 17878 CD1 LEU C 538 155.214 161.297 170.778 1.00146.28 C +ATOM 17879 CD2 LEU C 538 155.515 163.281 172.261 1.00146.28 C +ATOM 17880 N THR C 539 152.746 161.915 175.777 1.00135.19 N +ATOM 17881 CA THR C 539 151.761 161.714 176.829 1.00135.19 C +ATOM 17882 C THR C 539 150.565 162.610 176.540 1.00135.19 C +ATOM 17883 O THR C 539 150.720 163.633 175.865 1.00135.19 O +ATOM 17884 CB THR C 539 152.384 162.014 178.208 1.00135.19 C +ATOM 17885 OG1 THR C 539 151.400 161.935 179.245 1.00135.19 O +ATOM 17886 CG2 THR C 539 153.067 163.354 178.230 1.00135.19 C +ATOM 17887 N PRO C 540 149.359 162.232 176.977 1.00131.36 N +ATOM 17888 CA PRO C 540 148.195 163.091 176.738 1.00131.36 C +ATOM 17889 C PRO C 540 148.166 164.310 177.642 1.00131.36 C +ATOM 17890 O PRO C 540 148.533 164.249 178.817 1.00131.36 O +ATOM 17891 CB PRO C 540 147.009 162.165 177.026 1.00131.36 C +ATOM 17892 CG PRO C 540 147.544 161.139 177.928 1.00131.36 C +ATOM 17893 CD PRO C 540 148.946 160.909 177.477 1.00131.36 C +ATOM 17894 N SER C 541 147.704 165.423 177.080 1.00140.90 N +ATOM 17895 CA SER C 541 147.598 166.687 177.793 1.00140.90 C +ATOM 17896 C SER C 541 146.151 167.011 178.125 1.00140.90 C +ATOM 17897 O SER C 541 145.211 166.380 177.638 1.00140.90 O +ATOM 17898 CB SER C 541 148.196 167.833 176.976 1.00140.90 C +ATOM 17899 OG SER C 541 147.974 169.072 177.622 1.00140.90 O +ATOM 17900 N SER C 542 145.988 168.023 178.969 1.00136.90 N +ATOM 17901 CA SER C 542 144.675 168.519 179.351 1.00136.90 C +ATOM 17902 C SER C 542 144.676 170.037 179.396 1.00136.90 C +ATOM 17903 O SER C 542 144.076 170.649 180.284 1.00136.90 O +ATOM 17904 CB SER C 542 144.243 167.945 180.695 1.00136.90 C +ATOM 17905 OG SER C 542 145.089 168.419 181.725 1.00136.90 O +ATOM 17906 N LYS C 543 145.352 170.670 178.447 1.00155.45 N +ATOM 17907 CA LYS C 543 145.471 172.119 178.453 1.00155.45 C +ATOM 17908 C LYS C 543 144.389 172.756 177.599 1.00155.45 C +ATOM 17909 O LYS C 543 144.010 172.230 176.550 1.00155.45 O +ATOM 17910 CB LYS C 543 146.845 172.556 177.954 1.00155.45 C +ATOM 17911 CG LYS C 543 147.983 172.261 178.915 1.00155.45 C +ATOM 17912 CD LYS C 543 149.295 172.783 178.354 1.00155.45 C +ATOM 17913 CE LYS C 543 150.458 172.499 179.278 1.00155.45 C +ATOM 17914 NZ LYS C 543 151.731 172.979 178.681 1.00155.45 N +ATOM 17915 N ARG C 544 143.920 173.909 178.049 1.00167.33 N +ATOM 17916 CA ARG C 544 142.780 174.588 177.446 1.00167.33 C +ATOM 17917 C ARG C 544 143.239 175.334 176.204 1.00167.33 C +ATOM 17918 O ARG C 544 143.749 176.451 176.289 1.00167.33 O +ATOM 17919 CB ARG C 544 142.160 175.537 178.459 1.00167.33 C +ATOM 17920 CG ARG C 544 141.628 174.830 179.680 1.00167.33 C +ATOM 17921 CD ARG C 544 140.367 174.065 179.333 1.00167.33 C +ATOM 17922 NE ARG C 544 139.376 174.966 178.759 1.00167.33 N +ATOM 17923 CZ ARG C 544 138.574 175.743 179.477 1.00167.33 C +ATOM 17924 NH1 ARG C 544 138.648 175.729 180.799 1.00167.33 N +ATOM 17925 NH2 ARG C 544 137.705 176.540 178.874 1.00167.33 N +ATOM 17926 N PHE C 545 143.055 174.727 175.043 1.00161.13 N +ATOM 17927 CA PHE C 545 143.413 175.392 173.804 1.00161.13 C +ATOM 17928 C PHE C 545 142.267 176.241 173.272 1.00161.13 C +ATOM 17929 O PHE C 545 141.269 176.508 173.944 1.00161.13 O +ATOM 17930 CB PHE C 545 143.839 174.397 172.733 1.00161.13 C +ATOM 17931 CG PHE C 545 145.256 173.955 172.842 1.00161.13 C +ATOM 17932 CD1 PHE C 545 146.115 174.537 173.758 1.00161.13 C +ATOM 17933 CD2 PHE C 545 145.752 173.007 171.968 1.00161.13 C +ATOM 17934 CE1 PHE C 545 147.425 174.133 173.836 1.00161.13 C +ATOM 17935 CE2 PHE C 545 147.066 172.607 172.036 1.00161.13 C +ATOM 17936 CZ PHE C 545 147.904 173.178 172.968 1.00161.13 C +ATOM 17937 N GLN C 546 142.444 176.675 172.038 1.00158.74 N +ATOM 17938 CA GLN C 546 141.529 177.432 171.207 1.00158.74 C +ATOM 17939 C GLN C 546 141.401 176.656 169.909 1.00158.74 C +ATOM 17940 O GLN C 546 142.213 175.763 169.642 1.00158.74 O +ATOM 17941 CB GLN C 546 142.085 178.843 170.954 1.00158.74 C +ATOM 17942 CG GLN C 546 142.312 179.623 172.220 1.00158.74 C +ATOM 17943 CD GLN C 546 141.025 179.865 172.974 1.00158.74 C +ATOM 17944 OE1 GLN C 546 139.984 180.142 172.378 1.00158.74 O +ATOM 17945 NE2 GLN C 546 141.084 179.747 174.294 1.00158.74 N +ATOM 17946 N PRO C 547 140.387 176.947 169.084 1.00155.22 N +ATOM 17947 CA PRO C 547 140.330 176.309 167.758 1.00155.22 C +ATOM 17948 C PRO C 547 141.478 176.675 166.827 1.00155.22 C +ATOM 17949 O PRO C 547 141.696 175.958 165.843 1.00155.22 O +ATOM 17950 CB PRO C 547 138.985 176.788 167.194 1.00155.22 C +ATOM 17951 CG PRO C 547 138.628 177.984 167.994 1.00155.22 C +ATOM 17952 CD PRO C 547 139.147 177.694 169.361 1.00155.22 C +ATOM 17953 N PHE C 548 142.225 177.738 167.099 1.00155.40 N +ATOM 17954 CA PHE C 548 143.344 178.116 166.254 1.00155.40 C +ATOM 17955 C PHE C 548 144.695 177.857 166.902 1.00155.40 C +ATOM 17956 O PHE C 548 145.722 178.226 166.322 1.00155.40 O +ATOM 17957 CB PHE C 548 143.224 179.589 165.840 1.00155.40 C +ATOM 17958 CG PHE C 548 143.288 180.560 166.983 1.00155.40 C +ATOM 17959 CD1 PHE C 548 142.143 180.901 167.684 1.00155.40 C +ATOM 17960 CD2 PHE C 548 144.483 181.173 167.323 1.00155.40 C +ATOM 17961 CE1 PHE C 548 142.197 181.801 168.725 1.00155.40 C +ATOM 17962 CE2 PHE C 548 144.544 182.072 168.363 1.00155.40 C +ATOM 17963 CZ PHE C 548 143.399 182.389 169.064 1.00155.40 C +ATOM 17964 N GLN C 549 144.729 177.250 168.084 1.00157.19 N +ATOM 17965 CA GLN C 549 146.001 176.824 168.644 1.00157.19 C +ATOM 17966 C GLN C 549 146.564 175.671 167.835 1.00157.19 C +ATOM 17967 O GLN C 549 145.835 174.939 167.164 1.00157.19 O +ATOM 17968 CB GLN C 549 145.850 176.391 170.096 1.00157.19 C +ATOM 17969 CG GLN C 549 145.443 177.502 171.003 1.00157.19 C +ATOM 17970 CD GLN C 549 146.449 178.610 171.044 1.00157.19 C +ATOM 17971 OE1 GLN C 549 147.648 178.367 171.075 1.00157.19 O +ATOM 17972 NE2 GLN C 549 145.968 179.845 171.031 1.00157.19 N +ATOM 17973 N GLN C 550 147.882 175.531 167.876 1.00155.15 N +ATOM 17974 CA GLN C 550 148.518 174.443 167.153 1.00155.15 C +ATOM 17975 C GLN C 550 149.490 173.708 168.061 1.00155.15 C +ATOM 17976 O GLN C 550 149.677 172.496 167.928 1.00155.15 O +ATOM 17977 CB GLN C 550 149.235 174.976 165.915 1.00155.15 C +ATOM 17978 CG GLN C 550 148.313 175.595 164.885 1.00155.15 C +ATOM 17979 CD GLN C 550 149.059 176.146 163.702 1.00155.15 C +ATOM 17980 OE1 GLN C 550 150.284 176.076 163.640 1.00155.15 O +ATOM 17981 NE2 GLN C 550 148.326 176.720 162.761 1.00155.15 N +ATOM 17982 N PHE C 551 150.091 174.440 168.994 1.00155.35 N +ATOM 17983 CA PHE C 551 151.110 173.945 169.908 1.00155.35 C +ATOM 17984 C PHE C 551 151.363 175.023 170.943 1.00155.35 C +ATOM 17985 O PHE C 551 151.246 176.212 170.648 1.00155.35 O +ATOM 17986 CB PHE C 551 152.415 173.586 169.181 1.00155.35 C +ATOM 17987 CG PHE C 551 153.060 174.740 168.471 1.00155.35 C +ATOM 17988 CD1 PHE C 551 152.686 175.065 167.181 1.00155.35 C +ATOM 17989 CD2 PHE C 551 154.075 175.466 169.071 1.00155.35 C +ATOM 17990 CE1 PHE C 551 153.281 176.115 166.518 1.00155.35 C +ATOM 17991 CE2 PHE C 551 154.671 176.516 168.413 1.00155.35 C +ATOM 17992 CZ PHE C 551 154.276 176.838 167.133 1.00155.35 C +ATOM 17993 N GLY C 552 151.738 174.606 172.143 1.00163.53 N +ATOM 17994 CA GLY C 552 151.967 175.582 173.183 1.00163.53 C +ATOM 17995 C GLY C 552 153.359 175.541 173.763 1.00163.53 C +ATOM 17996 O GLY C 552 154.089 174.561 173.591 1.00163.53 O +ATOM 17997 N ARG C 553 153.735 176.607 174.457 1.00169.77 N +ATOM 17998 CA ARG C 553 155.034 176.692 175.097 1.00169.77 C +ATOM 17999 C ARG C 553 154.877 176.961 176.584 1.00169.77 C +ATOM 18000 O ARG C 553 153.887 177.537 177.041 1.00169.77 O +ATOM 18001 CB ARG C 553 155.898 177.781 174.462 1.00169.77 C +ATOM 18002 CG ARG C 553 156.305 177.441 173.067 1.00169.77 C +ATOM 18003 CD ARG C 553 157.175 178.491 172.466 1.00169.77 C +ATOM 18004 NE ARG C 553 157.498 178.129 171.097 1.00169.77 N +ATOM 18005 CZ ARG C 553 158.187 178.898 170.268 1.00169.77 C +ATOM 18006 NH1 ARG C 553 158.626 180.079 170.676 1.00169.77 N +ATOM 18007 NH2 ARG C 553 158.435 178.487 169.033 1.00169.77 N +ATOM 18008 N ASP C 554 155.890 176.540 177.325 1.00188.60 N +ATOM 18009 CA ASP C 554 155.945 176.681 178.771 1.00188.60 C +ATOM 18010 C ASP C 554 156.391 178.090 179.150 1.00188.60 C +ATOM 18011 O ASP C 554 156.400 179.013 178.331 1.00188.60 O +ATOM 18012 CB ASP C 554 156.877 175.622 179.342 1.00188.60 C +ATOM 18013 CG ASP C 554 158.224 175.604 178.640 1.00188.60 C +ATOM 18014 OD1 ASP C 554 158.381 176.314 177.622 1.00188.60 O +ATOM 18015 OD2 ASP C 554 159.129 174.881 179.101 1.00188.60 O +ATOM 18016 N VAL C 555 156.774 178.262 180.419 1.00190.23 N +ATOM 18017 CA VAL C 555 157.404 179.505 180.854 1.00190.23 C +ATOM 18018 C VAL C 555 158.759 179.679 180.172 1.00190.23 C +ATOM 18019 O VAL C 555 159.194 180.807 179.912 1.00190.23 O +ATOM 18020 CB VAL C 555 157.498 179.533 182.396 1.00190.23 C +ATOM 18021 CG1 VAL C 555 158.408 178.430 182.934 1.00190.23 C +ATOM 18022 CG2 VAL C 555 157.930 180.904 182.907 1.00190.23 C +ATOM 18023 N SER C 556 159.406 178.577 179.798 1.00184.32 N +ATOM 18024 CA SER C 556 160.616 178.615 178.996 1.00184.32 C +ATOM 18025 C SER C 556 160.237 178.835 177.535 1.00184.32 C +ATOM 18026 O SER C 556 159.103 179.182 177.196 1.00184.32 O +ATOM 18027 CB SER C 556 161.417 177.332 179.188 1.00184.32 C +ATOM 18028 OG SER C 556 161.830 177.188 180.534 1.00184.32 O +ATOM 18029 N ASP C 557 161.190 178.626 176.638 1.00166.65 N +ATOM 18030 CA ASP C 557 160.952 178.827 175.220 1.00166.65 C +ATOM 18031 C ASP C 557 160.916 177.505 174.467 1.00166.65 C +ATOM 18032 O ASP C 557 161.197 177.452 173.268 1.00166.65 O +ATOM 18033 CB ASP C 557 162.010 179.758 174.648 1.00166.65 C +ATOM 18034 CG ASP C 557 161.991 181.103 175.319 1.00166.65 C +ATOM 18035 OD1 ASP C 557 160.923 181.475 175.850 1.00166.65 O +ATOM 18036 OD2 ASP C 557 163.035 181.784 175.324 1.00166.65 O +ATOM 18037 N PHE C 558 160.577 176.433 175.162 1.00153.26 N +ATOM 18038 CA PHE C 558 160.431 175.131 174.544 1.00153.26 C +ATOM 18039 C PHE C 558 158.984 174.937 174.130 1.00153.26 C +ATOM 18040 O PHE C 558 158.064 175.284 174.876 1.00153.26 O +ATOM 18041 CB PHE C 558 160.848 174.022 175.504 1.00153.26 C +ATOM 18042 CG PHE C 558 162.279 174.100 175.925 1.00153.26 C +ATOM 18043 CD1 PHE C 558 163.286 173.684 175.075 1.00153.26 C +ATOM 18044 CD2 PHE C 558 162.618 174.578 177.179 1.00153.26 C +ATOM 18045 CE1 PHE C 558 164.610 173.752 175.463 1.00153.26 C +ATOM 18046 CE2 PHE C 558 163.938 174.646 177.577 1.00153.26 C +ATOM 18047 CZ PHE C 558 164.935 174.232 176.718 1.00153.26 C +ATOM 18048 N THR C 559 158.789 174.391 172.937 1.00155.15 N +ATOM 18049 CA THR C 559 157.459 173.999 172.492 1.00155.15 C +ATOM 18050 C THR C 559 156.989 172.832 173.344 1.00155.15 C +ATOM 18051 O THR C 559 157.463 171.704 173.185 1.00155.15 O +ATOM 18052 CB THR C 559 157.486 173.632 171.015 1.00155.15 C +ATOM 18053 OG1 THR C 559 158.425 172.572 170.809 1.00155.15 O +ATOM 18054 CG2 THR C 559 157.900 174.826 170.183 1.00155.15 C +ATOM 18055 N ASP C 560 156.066 173.101 174.262 1.00169.44 N +ATOM 18056 CA ASP C 560 155.713 172.115 175.275 1.00169.44 C +ATOM 18057 C ASP C 560 154.591 171.197 174.805 1.00169.44 C +ATOM 18058 O ASP C 560 154.762 169.978 174.740 1.00169.44 O +ATOM 18059 CB ASP C 560 155.305 172.824 176.567 1.00169.44 C +ATOM 18060 CG ASP C 560 155.242 171.886 177.754 1.00169.44 C +ATOM 18061 OD1 ASP C 560 155.608 170.699 177.620 1.00169.44 O +ATOM 18062 OD2 ASP C 560 154.804 172.335 178.831 1.00169.44 O +ATOM 18063 N SER C 561 153.436 171.763 174.502 1.00163.00 N +ATOM 18064 CA SER C 561 152.287 170.958 174.134 1.00163.00 C +ATOM 18065 C SER C 561 152.117 170.938 172.624 1.00163.00 C +ATOM 18066 O SER C 561 152.695 171.751 171.900 1.00163.00 O +ATOM 18067 CB SER C 561 151.022 171.485 174.805 1.00163.00 C +ATOM 18068 OG SER C 561 150.736 172.789 174.349 1.00163.00 O +ATOM 18069 N VAL C 562 151.308 169.993 172.151 1.00158.72 N +ATOM 18070 CA VAL C 562 151.158 169.772 170.721 1.00158.72 C +ATOM 18071 C VAL C 562 149.737 169.293 170.444 1.00158.72 C +ATOM 18072 O VAL C 562 149.087 168.667 171.288 1.00158.72 O +ATOM 18073 CB VAL C 562 152.243 168.787 170.206 1.00158.72 C +ATOM 18074 CG1 VAL C 562 152.021 167.382 170.725 1.00158.72 C +ATOM 18075 CG2 VAL C 562 152.366 168.806 168.688 1.00158.72 C +ATOM 18076 N ARG C 563 149.240 169.639 169.264 1.00161.50 N +ATOM 18077 CA ARG C 563 147.900 169.306 168.815 1.00161.50 C +ATOM 18078 C ARG C 563 148.040 168.468 167.556 1.00161.50 C +ATOM 18079 O ARG C 563 148.811 168.825 166.658 1.00161.50 O +ATOM 18080 CB ARG C 563 147.115 170.593 168.568 1.00161.50 C +ATOM 18081 CG ARG C 563 145.648 170.496 168.257 1.00161.50 C +ATOM 18082 CD ARG C 563 145.124 171.926 168.247 1.00161.50 C +ATOM 18083 NE ARG C 563 143.709 172.052 167.923 1.00161.50 N +ATOM 18084 CZ ARG C 563 143.049 173.207 167.909 1.00161.50 C +ATOM 18085 NH1 ARG C 563 143.667 174.340 168.208 1.00161.50 N +ATOM 18086 NH2 ARG C 563 141.762 173.229 167.603 1.00161.50 N +ATOM 18087 N ASP C 564 147.331 167.348 167.509 1.00161.54 N +ATOM 18088 CA ASP C 564 147.522 166.354 166.455 1.00161.54 C +ATOM 18089 C ASP C 564 147.067 166.901 165.108 1.00161.54 C +ATOM 18090 O ASP C 564 145.927 167.365 164.992 1.00161.54 O +ATOM 18091 CB ASP C 564 146.747 165.087 166.813 1.00161.54 C +ATOM 18092 CG ASP C 564 147.093 163.889 165.932 1.00161.54 C +ATOM 18093 OD1 ASP C 564 147.888 163.992 164.982 1.00161.54 O +ATOM 18094 OD2 ASP C 564 146.561 162.799 166.210 1.00161.54 O +ATOM 18095 N PRO C 565 147.916 166.879 164.076 1.00160.08 N +ATOM 18096 CA PRO C 565 147.430 167.177 162.719 1.00160.08 C +ATOM 18097 C PRO C 565 146.416 166.180 162.196 1.00160.08 C +ATOM 18098 O PRO C 565 145.675 166.504 161.261 1.00160.08 O +ATOM 18099 CB PRO C 565 148.711 167.155 161.877 1.00160.08 C +ATOM 18100 CG PRO C 565 149.682 166.356 162.671 1.00160.08 C +ATOM 18101 CD PRO C 565 149.374 166.681 164.100 1.00160.08 C +ATOM 18102 N LYS C 566 146.353 164.983 162.765 1.00167.22 N +ATOM 18103 CA LYS C 566 145.438 163.954 162.306 1.00167.22 C +ATOM 18104 C LYS C 566 144.146 163.894 163.107 1.00167.22 C +ATOM 18105 O LYS C 566 143.066 163.803 162.518 1.00167.22 O +ATOM 18106 CB LYS C 566 146.134 162.598 162.360 1.00167.22 C +ATOM 18107 CG LYS C 566 145.329 161.475 161.784 1.00167.22 C +ATOM 18108 CD LYS C 566 146.134 160.207 161.846 1.00167.22 C +ATOM 18109 CE LYS C 566 145.377 159.036 161.264 1.00167.22 C +ATOM 18110 NZ LYS C 566 146.195 157.795 161.331 1.00167.22 N +ATOM 18111 N THR C 567 144.224 163.941 164.437 1.00161.23 N +ATOM 18112 CA THR C 567 143.059 163.727 165.281 1.00161.23 C +ATOM 18113 C THR C 567 142.692 164.926 166.136 1.00161.23 C +ATOM 18114 O THR C 567 141.700 164.846 166.872 1.00161.23 O +ATOM 18115 CB THR C 567 143.278 162.529 166.212 1.00161.23 C +ATOM 18116 OG1 THR C 567 144.330 162.838 167.133 1.00161.23 O +ATOM 18117 CG2 THR C 567 143.672 161.299 165.419 1.00161.23 C +ATOM 18118 N SER C 568 143.462 166.020 166.059 1.00158.72 N +ATOM 18119 CA SER C 568 143.283 167.233 166.872 1.00158.72 C +ATOM 18120 C SER C 568 143.286 166.920 168.365 1.00158.72 C +ATOM 18121 O SER C 568 142.465 167.429 169.128 1.00158.72 O +ATOM 18122 CB SER C 568 142.020 168.006 166.484 1.00158.72 C +ATOM 18123 OG SER C 568 140.853 167.302 166.872 1.00158.72 O +ATOM 18124 N GLU C 569 144.208 166.065 168.782 1.00162.13 N +ATOM 18125 CA GLU C 569 144.342 165.687 170.178 1.00162.13 C +ATOM 18126 C GLU C 569 145.430 166.529 170.826 1.00162.13 C +ATOM 18127 O GLU C 569 146.531 166.661 170.281 1.00162.13 O +ATOM 18128 CB GLU C 569 144.670 164.203 170.313 1.00162.13 C +ATOM 18129 CG GLU C 569 144.737 163.737 171.749 1.00162.13 C +ATOM 18130 CD GLU C 569 145.088 162.274 171.861 1.00162.13 C +ATOM 18131 OE1 GLU C 569 145.276 161.631 170.807 1.00162.13 O +ATOM 18132 OE2 GLU C 569 145.193 161.771 172.998 1.00162.13 O +ATOM 18133 N ILE C 570 145.119 167.095 171.986 1.00157.39 N +ATOM 18134 CA ILE C 570 146.061 167.945 172.699 1.00157.39 C +ATOM 18135 C ILE C 570 147.016 167.047 173.474 1.00157.39 C +ATOM 18136 O ILE C 570 146.624 166.396 174.445 1.00157.39 O +ATOM 18137 CB ILE C 570 145.337 168.916 173.631 1.00157.39 C +ATOM 18138 CG1 ILE C 570 144.383 169.790 172.821 1.00157.39 C +ATOM 18139 CG2 ILE C 570 146.340 169.766 174.384 1.00157.39 C +ATOM 18140 CD1 ILE C 570 143.447 170.616 173.665 1.00157.39 C +ATOM 18141 N LEU C 571 148.267 167.006 173.047 1.00154.44 N +ATOM 18142 CA LEU C 571 149.283 166.228 173.729 1.00154.44 C +ATOM 18143 C LEU C 571 150.356 167.173 174.238 1.00154.44 C +ATOM 18144 O LEU C 571 150.631 168.202 173.623 1.00154.44 O +ATOM 18145 CB LEU C 571 149.909 165.209 172.794 1.00154.44 C +ATOM 18146 CG LEU C 571 148.927 164.281 172.095 1.00154.44 C +ATOM 18147 CD1 LEU C 571 149.661 163.418 171.087 1.00154.44 C +ATOM 18148 CD2 LEU C 571 148.208 163.432 173.097 1.00154.44 C +ATOM 18149 N ASP C 572 150.957 166.834 175.367 1.00150.35 N +ATOM 18150 CA ASP C 572 152.108 167.567 175.865 1.00150.35 C +ATOM 18151 C ASP C 572 153.358 166.713 175.722 1.00150.35 C +ATOM 18152 O ASP C 572 153.294 165.482 175.741 1.00150.35 O +ATOM 18153 CB ASP C 572 151.911 167.997 177.318 1.00150.35 C +ATOM 18154 CG ASP C 572 151.404 166.876 178.188 1.00150.35 C +ATOM 18155 OD1 ASP C 572 151.033 165.832 177.627 1.00150.35 O +ATOM 18156 OD2 ASP C 572 151.368 167.032 179.425 1.00150.35 O +ATOM 18157 N ILE C 573 154.497 167.375 175.564 1.00140.87 N +ATOM 18158 CA ILE C 573 155.757 166.699 175.298 1.00140.87 C +ATOM 18159 C ILE C 573 156.648 166.848 176.517 1.00140.87 C +ATOM 18160 O ILE C 573 156.859 167.961 177.011 1.00140.87 O +ATOM 18161 CB ILE C 573 156.441 167.263 174.046 1.00140.87 C +ATOM 18162 CG1 ILE C 573 155.495 167.164 172.859 1.00140.87 C +ATOM 18163 CG2 ILE C 573 157.708 166.499 173.743 1.00140.87 C +ATOM 18164 CD1 ILE C 573 155.970 167.936 171.668 1.00140.87 C +ATOM 18165 N SER C 574 157.163 165.741 176.991 1.00130.02 N +ATOM 18166 CA SER C 574 158.041 165.671 178.134 1.00130.02 C +ATOM 18167 C SER C 574 159.464 165.351 177.689 1.00130.02 C +ATOM 18168 O SER C 574 159.659 164.711 176.652 1.00130.02 O +ATOM 18169 CB SER C 574 157.543 164.591 179.098 1.00130.02 C +ATOM 18170 OG SER C 574 157.582 163.326 178.467 1.00130.02 O +ATOM 18171 N PRO C 575 160.478 165.795 178.431 1.00126.86 N +ATOM 18172 CA PRO C 575 161.850 165.406 178.098 1.00126.86 C +ATOM 18173 C PRO C 575 162.078 163.935 178.363 1.00126.86 C +ATOM 18174 O PRO C 575 161.475 163.342 179.259 1.00126.86 O +ATOM 18175 CB PRO C 575 162.701 166.275 179.025 1.00126.86 C +ATOM 18176 CG PRO C 575 161.816 166.561 180.166 1.00126.86 C +ATOM 18177 CD PRO C 575 160.441 166.696 179.594 1.00126.86 C +ATOM 18178 N CYS C 576 162.945 163.347 177.544 1.00140.48 N +ATOM 18179 CA CYS C 576 163.140 161.905 177.526 1.00140.48 C +ATOM 18180 C CYS C 576 163.706 161.346 178.824 1.00140.48 C +ATOM 18181 O CYS C 576 162.961 160.770 179.623 1.00140.48 O +ATOM 18182 CB CYS C 576 164.073 161.555 176.371 1.00140.48 C +ATOM 18183 SG CYS C 576 164.455 159.815 176.202 1.00140.48 S +ATOM 18184 N ALA C 577 164.991 161.590 179.073 1.00125.97 N +ATOM 18185 CA ALA C 577 165.714 161.073 180.227 1.00125.97 C +ATOM 18186 C ALA C 577 167.106 161.669 180.239 1.00125.97 C +ATOM 18187 O ALA C 577 167.751 161.753 179.192 1.00125.97 O +ATOM 18188 CB ALA C 577 165.769 159.553 180.201 1.00125.97 C +ATOM 18189 N PHE C 578 167.587 161.998 181.430 1.00129.42 N +ATOM 18190 CA PHE C 578 168.898 162.605 181.624 1.00129.42 C +ATOM 18191 C PHE C 578 169.200 162.571 183.112 1.00129.42 C +ATOM 18192 O PHE C 578 168.397 162.098 183.919 1.00129.42 O +ATOM 18193 CB PHE C 578 168.956 164.037 181.087 1.00129.42 C +ATOM 18194 CG PHE C 578 167.985 164.976 181.740 1.00129.42 C +ATOM 18195 CD1 PHE C 578 166.693 165.094 181.260 1.00129.42 C +ATOM 18196 CD2 PHE C 578 168.371 165.773 182.808 1.00129.42 C +ATOM 18197 CE1 PHE C 578 165.795 165.962 181.851 1.00129.42 C +ATOM 18198 CE2 PHE C 578 167.478 166.638 183.405 1.00129.42 C +ATOM 18199 CZ PHE C 578 166.188 166.735 182.924 1.00129.42 C +ATOM 18200 N GLY C 579 170.347 163.112 183.467 1.00120.21 N +ATOM 18201 CA GLY C 579 170.726 163.285 184.846 1.00120.21 C +ATOM 18202 C GLY C 579 172.169 162.900 185.044 1.00120.21 C +ATOM 18203 O GLY C 579 172.890 162.599 184.095 1.00120.21 O +ATOM 18204 N GLY C 580 172.580 162.881 186.307 1.00121.06 N +ATOM 18205 CA GLY C 580 173.940 162.531 186.653 1.00121.06 C +ATOM 18206 C GLY C 580 174.043 161.202 187.363 1.00121.06 C +ATOM 18207 O GLY C 580 173.046 160.670 187.859 1.00121.06 O +ATOM 18208 N VAL C 581 175.250 160.656 187.417 1.00107.88 N +ATOM 18209 CA VAL C 581 175.507 159.367 188.035 1.00107.88 C +ATOM 18210 C VAL C 581 176.436 159.587 189.214 1.00107.88 C +ATOM 18211 O VAL C 581 177.411 160.337 189.113 1.00107.88 O +ATOM 18212 CB VAL C 581 176.128 158.380 187.029 1.00107.88 C +ATOM 18213 CG1 VAL C 581 176.371 157.025 187.660 1.00107.88 C +ATOM 18214 CG2 VAL C 581 175.256 158.252 185.808 1.00107.88 C +ATOM 18215 N SER C 582 176.136 158.936 190.330 1.00107.83 N +ATOM 18216 CA SER C 582 176.968 159.013 191.515 1.00107.83 C +ATOM 18217 C SER C 582 177.151 157.615 192.072 1.00107.83 C +ATOM 18218 O SER C 582 176.171 156.914 192.336 1.00107.83 O +ATOM 18219 CB SER C 582 176.337 159.928 192.553 1.00107.83 C +ATOM 18220 OG SER C 582 176.217 161.239 192.039 1.00107.83 O +ATOM 18221 N VAL C 583 178.394 157.223 192.254 1.00104.05 N +ATOM 18222 CA VAL C 583 178.747 155.869 192.651 1.00104.05 C +ATOM 18223 C VAL C 583 178.965 155.855 194.152 1.00104.05 C +ATOM 18224 O VAL C 583 179.518 156.804 194.717 1.00104.05 O +ATOM 18225 CB VAL C 583 180.000 155.408 191.888 1.00104.05 C +ATOM 18226 CG1 VAL C 583 180.385 153.985 192.241 1.00104.05 C +ATOM 18227 CG2 VAL C 583 179.765 155.547 190.405 1.00104.05 C +ATOM 18228 N ILE C 584 178.508 154.797 194.807 1.00 91.88 N +ATOM 18229 CA ILE C 584 178.616 154.665 196.249 1.00 91.88 C +ATOM 18230 C ILE C 584 179.512 153.478 196.547 1.00 91.88 C +ATOM 18231 O ILE C 584 179.207 152.349 196.147 1.00 91.88 O +ATOM 18232 CB ILE C 584 177.241 154.481 196.892 1.00 91.88 C +ATOM 18233 CG1 ILE C 584 176.349 155.659 196.539 1.00 91.88 C +ATOM 18234 CG2 ILE C 584 177.385 154.382 198.380 1.00 91.88 C +ATOM 18235 CD1 ILE C 584 174.914 155.422 196.863 1.00 91.88 C +ATOM 18236 N THR C 585 180.609 153.725 197.250 1.00105.21 N +ATOM 18237 CA THR C 585 181.506 152.649 197.630 1.00105.21 C +ATOM 18238 C THR C 585 181.772 152.676 199.126 1.00105.21 C +ATOM 18239 O THR C 585 181.728 153.736 199.756 1.00105.21 O +ATOM 18240 CB THR C 585 182.839 152.727 196.868 1.00105.21 C +ATOM 18241 OG1 THR C 585 183.686 151.644 197.271 1.00105.21 O +ATOM 18242 CG2 THR C 585 183.548 154.049 197.111 1.00105.21 C +ATOM 18243 N PRO C 586 181.996 151.509 199.731 1.00115.24 N +ATOM 18244 CA PRO C 586 182.440 151.472 201.124 1.00115.24 C +ATOM 18245 C PRO C 586 183.946 151.464 201.285 1.00115.24 C +ATOM 18246 O PRO C 586 184.426 151.516 202.423 1.00115.24 O +ATOM 18247 CB PRO C 586 181.843 150.157 201.632 1.00115.24 C +ATOM 18248 CG PRO C 586 181.817 149.297 200.438 1.00115.24 C +ATOM 18249 CD PRO C 586 181.513 150.195 199.276 1.00115.24 C +ATOM 18250 N GLY C 587 184.701 151.397 200.198 1.00115.76 N +ATOM 18251 CA GLY C 587 186.143 151.310 200.273 1.00115.76 C +ATOM 18252 C GLY C 587 186.655 150.017 199.674 1.00115.76 C +ATOM 18253 O GLY C 587 185.916 149.065 199.434 1.00115.76 O +ATOM 18254 N THR C 588 187.960 150.009 199.429 1.00133.86 N +ATOM 18255 CA THR C 588 188.606 148.896 198.750 1.00133.86 C +ATOM 18256 C THR C 588 189.128 147.835 199.701 1.00133.86 C +ATOM 18257 O THR C 588 188.997 146.642 199.414 1.00133.86 O +ATOM 18258 CB THR C 588 189.763 149.403 197.889 1.00133.86 C +ATOM 18259 OG1 THR C 588 190.718 150.067 198.725 1.00133.86 O +ATOM 18260 CG2 THR C 588 189.256 150.368 196.843 1.00133.86 C +ATOM 18261 N ASN C 589 189.715 148.240 200.828 1.00160.12 N +ATOM 18262 CA ASN C 589 190.342 147.285 201.732 1.00160.12 C +ATOM 18263 C ASN C 589 189.338 146.390 202.449 1.00160.12 C +ATOM 18264 O ASN C 589 189.733 145.354 202.993 1.00160.12 O +ATOM 18265 CB ASN C 589 191.198 148.022 202.761 1.00160.12 C +ATOM 18266 CG ASN C 589 190.384 148.930 203.670 1.00160.12 C +ATOM 18267 OD1 ASN C 589 189.203 149.199 203.447 1.00160.12 O +ATOM 18268 ND2 ASN C 589 191.020 149.376 204.735 1.00160.12 N +ATOM 18269 N ALA C 590 188.068 146.785 202.490 1.00147.11 N +ATOM 18270 CA ALA C 590 187.018 145.994 203.107 1.00147.11 C +ATOM 18271 C ALA C 590 186.207 145.230 202.070 1.00147.11 C +ATOM 18272 O ALA C 590 186.117 144.002 202.132 1.00147.11 O +ATOM 18273 CB ALA C 590 186.100 146.894 203.944 1.00147.11 C +ATOM 18274 N SER C 591 185.620 145.928 201.104 1.00137.66 N +ATOM 18275 CA SER C 591 184.780 145.258 200.124 1.00137.66 C +ATOM 18276 C SER C 591 185.145 145.656 198.706 1.00137.66 C +ATOM 18277 O SER C 591 186.145 146.342 198.476 1.00137.66 O +ATOM 18278 CB SER C 591 183.307 145.568 200.377 1.00137.66 C +ATOM 18279 OG SER C 591 182.504 145.001 199.359 1.00137.66 O +ATOM 18280 N SER C 592 184.349 145.197 197.751 1.00130.20 N +ATOM 18281 CA SER C 592 184.464 145.661 196.383 1.00130.20 C +ATOM 18282 C SER C 592 183.118 145.884 195.715 1.00130.20 C +ATOM 18283 O SER C 592 183.089 146.353 194.575 1.00130.20 O +ATOM 18284 CB SER C 592 185.281 144.669 195.554 1.00130.20 C +ATOM 18285 OG SER C 592 185.348 145.090 194.207 1.00130.20 O +ATOM 18286 N GLU C 593 182.013 145.568 196.377 1.00122.36 N +ATOM 18287 CA GLU C 593 180.699 145.801 195.805 1.00122.36 C +ATOM 18288 C GLU C 593 180.325 147.274 195.926 1.00122.36 C +ATOM 18289 O GLU C 593 180.792 147.984 196.820 1.00122.36 O +ATOM 18290 CB GLU C 593 179.662 144.921 196.499 1.00122.36 C +ATOM 18291 CG GLU C 593 179.526 145.191 197.987 1.00122.36 C +ATOM 18292 CD GLU C 593 178.554 144.253 198.671 1.00122.36 C +ATOM 18293 OE1 GLU C 593 178.003 143.368 197.987 1.00122.36 O +ATOM 18294 OE2 GLU C 593 178.339 144.402 199.893 1.00122.36 O +ATOM 18295 N VAL C 594 179.499 147.745 194.990 1.00104.48 N +ATOM 18296 CA VAL C 594 179.091 149.143 194.947 1.00104.48 C +ATOM 18297 C VAL C 594 177.604 149.235 194.656 1.00104.48 C +ATOM 18298 O VAL C 594 176.964 148.271 194.236 1.00104.48 O +ATOM 18299 CB VAL C 594 179.852 149.957 193.885 1.00104.48 C +ATOM 18300 CG1 VAL C 594 181.315 150.118 194.258 1.00104.48 C +ATOM 18301 CG2 VAL C 594 179.705 149.292 192.533 1.00104.48 C +ATOM 18302 N ALA C 595 177.066 150.426 194.870 1.00101.13 N +ATOM 18303 CA ALA C 595 175.692 150.746 194.532 1.00101.13 C +ATOM 18304 C ALA C 595 175.678 152.076 193.801 1.00101.13 C +ATOM 18305 O ALA C 595 176.558 152.917 194.000 1.00101.13 O +ATOM 18306 CB ALA C 595 174.807 150.818 195.775 1.00101.13 C +ATOM 18307 N VAL C 596 174.674 152.268 192.956 1.00110.75 N +ATOM 18308 CA VAL C 596 174.614 153.432 192.093 1.00110.75 C +ATOM 18309 C VAL C 596 173.510 154.357 192.570 1.00110.75 C +ATOM 18310 O VAL C 596 172.707 154.020 193.437 1.00110.75 O +ATOM 18311 CB VAL C 596 174.389 153.051 190.626 1.00110.75 C +ATOM 18312 CG1 VAL C 596 175.474 152.113 190.172 1.00110.75 C +ATOM 18313 CG2 VAL C 596 173.029 152.431 190.464 1.00110.75 C +ATOM 18314 N LEU C 597 173.472 155.538 191.974 1.00114.91 N +ATOM 18315 CA LEU C 597 172.428 156.508 192.233 1.00114.91 C +ATOM 18316 C LEU C 597 172.165 157.283 190.960 1.00114.91 C +ATOM 18317 O LEU C 597 173.086 157.867 190.385 1.00114.91 O +ATOM 18318 CB LEU C 597 172.816 157.472 193.348 1.00114.91 C +ATOM 18319 CG LEU C 597 171.722 158.512 193.559 1.00114.91 C +ATOM 18320 CD1 LEU C 597 170.444 157.839 194.018 1.00114.91 C +ATOM 18321 CD2 LEU C 597 172.151 159.575 194.535 1.00114.91 C +ATOM 18322 N TYR C 598 170.920 157.285 190.525 1.00127.37 N +ATOM 18323 CA TYR C 598 170.501 158.085 189.391 1.00127.37 C +ATOM 18324 C TYR C 598 169.749 159.291 189.923 1.00127.37 C +ATOM 18325 O TYR C 598 168.694 159.146 190.549 1.00127.37 O +ATOM 18326 CB TYR C 598 169.641 157.260 188.446 1.00127.37 C +ATOM 18327 CG TYR C 598 170.423 156.161 187.796 1.00127.37 C +ATOM 18328 CD1 TYR C 598 171.188 156.409 186.671 1.00127.37 C +ATOM 18329 CD2 TYR C 598 170.424 154.881 188.326 1.00127.37 C +ATOM 18330 CE1 TYR C 598 171.915 155.406 186.074 1.00127.37 C +ATOM 18331 CE2 TYR C 598 171.146 153.872 187.738 1.00127.37 C +ATOM 18332 CZ TYR C 598 171.892 154.140 186.614 1.00127.37 C +ATOM 18333 OH TYR C 598 172.617 153.134 186.025 1.00127.37 O +ATOM 18334 N GLN C 599 170.293 160.470 189.680 1.00135.05 N +ATOM 18335 CA GLN C 599 169.825 161.662 190.359 1.00135.05 C +ATOM 18336 C GLN C 599 168.607 162.235 189.656 1.00135.05 C +ATOM 18337 O GLN C 599 168.634 162.458 188.442 1.00135.05 O +ATOM 18338 CB GLN C 599 170.945 162.689 190.410 1.00135.05 C +ATOM 18339 CG GLN C 599 172.132 162.192 191.188 1.00135.05 C +ATOM 18340 CD GLN C 599 173.285 163.157 191.145 1.00135.05 C +ATOM 18341 OE1 GLN C 599 173.209 164.195 190.492 1.00135.05 O +ATOM 18342 NE2 GLN C 599 174.371 162.815 191.826 1.00135.05 N +ATOM 18343 N ASP C 600 167.544 162.456 190.436 1.00154.50 N +ATOM 18344 CA ASP C 600 166.330 163.178 190.042 1.00154.50 C +ATOM 18345 C ASP C 600 165.652 162.514 188.840 1.00154.50 C +ATOM 18346 O ASP C 600 165.584 163.056 187.737 1.00154.50 O +ATOM 18347 CB ASP C 600 166.637 164.654 189.765 1.00154.50 C +ATOM 18348 CG ASP C 600 165.380 165.493 189.619 1.00154.50 C +ATOM 18349 OD1 ASP C 600 164.736 165.791 190.648 1.00154.50 O +ATOM 18350 OD2 ASP C 600 165.029 165.848 188.475 1.00154.50 O +ATOM 18351 N VAL C 601 165.170 161.298 189.080 1.00138.11 N +ATOM 18352 CA VAL C 601 164.588 160.499 188.014 1.00138.11 C +ATOM 18353 C VAL C 601 163.582 159.541 188.637 1.00138.11 C +ATOM 18354 O VAL C 601 163.578 159.313 189.848 1.00138.11 O +ATOM 18355 CB VAL C 601 165.704 159.767 187.229 1.00138.11 C +ATOM 18356 CG1 VAL C 601 166.205 158.557 187.995 1.00138.11 C +ATOM 18357 CG2 VAL C 601 165.290 159.461 185.797 1.00138.11 C +ATOM 18358 N ASN C 602 162.701 159.002 187.803 1.00138.48 N +ATOM 18359 CA ASN C 602 161.625 158.136 188.250 1.00138.48 C +ATOM 18360 C ASN C 602 162.092 156.689 188.264 1.00138.48 C +ATOM 18361 O ASN C 602 162.900 156.269 187.438 1.00138.48 O +ATOM 18362 CB ASN C 602 160.423 158.305 187.332 1.00138.48 C +ATOM 18363 CG ASN C 602 159.170 157.703 187.892 1.00138.48 C +ATOM 18364 OD1 ASN C 602 159.162 157.088 188.957 1.00138.48 O +ATOM 18365 ND2 ASN C 602 158.081 157.897 187.181 1.00138.48 N +ATOM 18366 N CYS C 603 161.593 155.927 189.227 1.00148.12 N +ATOM 18367 CA CYS C 603 162.137 154.601 189.467 1.00148.12 C +ATOM 18368 C CYS C 603 161.390 153.487 188.758 1.00148.12 C +ATOM 18369 O CYS C 603 161.549 152.325 189.140 1.00148.12 O +ATOM 18370 CB CYS C 603 162.188 154.304 190.963 1.00148.12 C +ATOM 18371 SG CYS C 603 163.505 155.165 191.830 1.00148.12 S +ATOM 18372 N THR C 604 160.589 153.785 187.744 1.00148.30 N +ATOM 18373 CA THR C 604 160.041 152.699 186.943 1.00148.30 C +ATOM 18374 C THR C 604 160.459 152.749 185.482 1.00148.30 C +ATOM 18375 O THR C 604 160.689 151.697 184.882 1.00148.30 O +ATOM 18376 CB THR C 604 158.511 152.644 187.067 1.00148.30 C +ATOM 18377 OG1 THR C 604 158.010 151.551 186.290 1.00148.30 O +ATOM 18378 CG2 THR C 604 157.847 153.930 186.638 1.00148.30 C +ATOM 18379 N ASP C 605 160.608 153.936 184.896 1.00142.38 N +ATOM 18380 CA ASP C 605 161.102 154.012 183.530 1.00142.38 C +ATOM 18381 C ASP C 605 162.599 153.763 183.472 1.00142.38 C +ATOM 18382 O ASP C 605 163.107 153.291 182.450 1.00142.38 O +ATOM 18383 CB ASP C 605 160.721 155.359 182.929 1.00142.38 C +ATOM 18384 CG ASP C 605 159.248 155.466 182.655 1.00142.38 C +ATOM 18385 OD1 ASP C 605 158.575 154.419 182.660 1.00142.38 O +ATOM 18386 OD2 ASP C 605 158.764 156.585 182.403 1.00142.38 O +ATOM 18387 N VAL C 606 163.314 154.064 184.557 1.00135.72 N +ATOM 18388 CA VAL C 606 164.706 153.645 184.667 1.00135.72 C +ATOM 18389 C VAL C 606 164.795 152.129 184.707 1.00135.72 C +ATOM 18390 O VAL C 606 165.582 151.519 183.976 1.00135.72 O +ATOM 18391 CB VAL C 606 165.363 154.289 185.898 1.00135.72 C +ATOM 18392 CG1 VAL C 606 166.694 153.635 186.196 1.00135.72 C +ATOM 18393 CG2 VAL C 606 165.583 155.746 185.628 1.00135.72 C +ATOM 18394 N SER C 607 163.951 151.497 185.529 1.00136.19 N +ATOM 18395 CA SER C 607 163.874 150.042 185.554 1.00136.19 C +ATOM 18396 C SER C 607 163.376 149.479 184.239 1.00136.19 C +ATOM 18397 O SER C 607 163.678 148.329 183.921 1.00136.19 O +ATOM 18398 CB SER C 607 162.951 149.567 186.670 1.00136.19 C +ATOM 18399 OG SER C 607 161.604 149.851 186.348 1.00136.19 O +ATOM 18400 N THR C 608 162.614 150.261 183.481 1.00135.33 N +ATOM 18401 CA THR C 608 162.231 149.865 182.136 1.00135.33 C +ATOM 18402 C THR C 608 163.406 149.985 181.178 1.00135.33 C +ATOM 18403 O THR C 608 163.657 149.079 180.375 1.00135.33 O +ATOM 18404 CB THR C 608 161.066 150.729 181.663 1.00135.33 C +ATOM 18405 OG1 THR C 608 159.977 150.592 182.582 1.00135.33 O +ATOM 18406 CG2 THR C 608 160.606 150.311 180.282 1.00135.33 C +ATOM 18407 N ALA C 609 164.140 151.096 181.261 1.00136.65 N +ATOM 18408 CA ALA C 609 165.202 151.361 180.297 1.00136.65 C +ATOM 18409 C ALA C 609 166.368 150.406 180.479 1.00136.65 C +ATOM 18410 O ALA C 609 166.955 149.946 179.495 1.00136.65 O +ATOM 18411 CB ALA C 609 165.680 152.804 180.420 1.00136.65 C +ATOM 18412 N ILE C 610 166.710 150.084 181.725 1.00132.33 N +ATOM 18413 CA ILE C 610 167.759 149.101 181.947 1.00132.33 C +ATOM 18414 C ILE C 610 167.275 147.700 181.626 1.00132.33 C +ATOM 18415 O ILE C 610 168.094 146.813 181.362 1.00132.33 O +ATOM 18416 CB ILE C 610 168.285 149.166 183.387 1.00132.33 C +ATOM 18417 CG1 ILE C 610 167.202 148.759 184.384 1.00132.33 C +ATOM 18418 CG2 ILE C 610 168.765 150.561 183.692 1.00132.33 C +ATOM 18419 CD1 ILE C 610 167.695 148.630 185.785 1.00132.33 C +ATOM 18420 N HIS C 611 165.962 147.480 181.630 1.00136.59 N +ATOM 18421 CA HIS C 611 165.440 146.188 181.223 1.00136.59 C +ATOM 18422 C HIS C 611 165.525 146.035 179.716 1.00136.59 C +ATOM 18423 O HIS C 611 165.881 144.966 179.210 1.00136.59 O +ATOM 18424 CB HIS C 611 164.002 146.045 181.694 1.00136.59 C +ATOM 18425 CG HIS C 611 163.438 144.684 181.488 1.00136.59 C +ATOM 18426 ND1 HIS C 611 163.768 143.618 182.295 1.00136.59 N +ATOM 18427 CD2 HIS C 611 162.573 144.207 180.565 1.00136.59 C +ATOM 18428 CE1 HIS C 611 163.125 142.542 181.880 1.00136.59 C +ATOM 18429 NE2 HIS C 611 162.394 142.872 180.831 1.00136.59 N +ATOM 18430 N ALA C 612 165.209 147.100 178.986 1.00140.63 N +ATOM 18431 CA ALA C 612 165.320 147.098 177.537 1.00140.63 C +ATOM 18432 C ALA C 612 166.738 147.354 177.057 1.00140.63 C +ATOM 18433 O ALA C 612 167.007 147.154 175.867 1.00140.63 O +ATOM 18434 CB ALA C 612 164.381 148.145 176.939 1.00140.63 C +ATOM 18435 N ASP C 613 167.628 147.782 177.957 1.00146.30 N +ATOM 18436 CA ASP C 613 169.025 148.125 177.680 1.00146.30 C +ATOM 18437 C ASP C 613 169.123 149.193 176.585 1.00146.30 C +ATOM 18438 O ASP C 613 169.605 148.965 175.475 1.00146.30 O +ATOM 18439 CB ASP C 613 169.853 146.883 177.332 1.00146.30 C +ATOM 18440 CG ASP C 613 171.339 147.175 177.287 1.00146.30 C +ATOM 18441 OD1 ASP C 613 171.943 147.342 178.367 1.00146.30 O +ATOM 18442 OD2 ASP C 613 171.900 147.250 176.175 1.00146.30 O +ATOM 18443 N GLN C 614 168.602 150.369 176.923 1.00142.49 N +ATOM 18444 CA GLN C 614 168.780 151.555 176.097 1.00142.49 C +ATOM 18445 C GLN C 614 169.419 152.685 176.888 1.00142.49 C +ATOM 18446 O GLN C 614 169.258 153.857 176.539 1.00142.49 O +ATOM 18447 CB GLN C 614 167.448 152.010 175.505 1.00142.49 C +ATOM 18448 CG GLN C 614 166.829 150.992 174.582 1.00142.49 C +ATOM 18449 CD GLN C 614 165.539 151.474 173.968 1.00142.49 C +ATOM 18450 OE1 GLN C 614 165.094 152.592 174.217 1.00142.49 O +ATOM 18451 NE2 GLN C 614 164.918 150.619 173.174 1.00142.49 N +ATOM 18452 N LEU C 615 170.134 152.351 177.955 1.00138.44 N +ATOM 18453 CA LEU C 615 170.754 153.346 178.813 1.00138.44 C +ATOM 18454 C LEU C 615 172.168 153.626 178.332 1.00138.44 C +ATOM 18455 O LEU C 615 172.985 152.709 178.215 1.00138.44 O +ATOM 18456 CB LEU C 615 170.777 152.877 180.262 1.00138.44 C +ATOM 18457 CG LEU C 615 171.437 153.895 181.188 1.00138.44 C +ATOM 18458 CD1 LEU C 615 170.672 155.210 181.160 1.00138.44 C +ATOM 18459 CD2 LEU C 615 171.534 153.354 182.605 1.00138.44 C +ATOM 18460 N THR C 616 172.449 154.891 178.053 1.00135.26 N +ATOM 18461 CA THR C 616 173.793 155.314 177.723 1.00135.26 C +ATOM 18462 C THR C 616 174.421 155.948 178.946 1.00135.26 C +ATOM 18463 O THR C 616 173.895 156.956 179.436 1.00135.26 O +ATOM 18464 CB THR C 616 173.775 156.309 176.578 1.00135.26 C +ATOM 18465 OG1 THR C 616 172.962 157.430 176.945 1.00135.26 O +ATOM 18466 CG2 THR C 616 173.217 155.667 175.340 1.00135.26 C +ATOM 18467 N PRO C 617 175.524 155.414 179.475 1.00125.82 N +ATOM 18468 CA PRO C 617 176.123 154.154 179.045 1.00125.82 C +ATOM 18469 C PRO C 617 175.597 152.994 179.866 1.00125.82 C +ATOM 18470 O PRO C 617 174.966 153.212 180.896 1.00125.82 O +ATOM 18471 CB PRO C 617 177.607 154.372 179.305 1.00125.82 C +ATOM 18472 CG PRO C 617 177.623 155.274 180.474 1.00125.82 C +ATOM 18473 CD PRO C 617 176.439 156.186 180.331 1.00125.82 C +ATOM 18474 N ALA C 618 175.852 151.775 179.405 1.00121.09 N +ATOM 18475 CA ALA C 618 175.461 150.564 180.111 1.00121.09 C +ATOM 18476 C ALA C 618 176.646 149.617 180.149 1.00121.09 C +ATOM 18477 O ALA C 618 177.267 149.355 179.116 1.00121.09 O +ATOM 18478 CB ALA C 618 174.265 149.885 179.438 1.00121.09 C +ATOM 18479 N TRP C 619 176.956 149.104 181.330 1.00125.91 N +ATOM 18480 CA TRP C 619 178.100 148.224 181.450 1.00125.91 C +ATOM 18481 C TRP C 619 177.731 146.814 181.016 1.00125.91 C +ATOM 18482 O TRP C 619 176.559 146.469 180.852 1.00125.91 O +ATOM 18483 CB TRP C 619 178.606 148.192 182.885 1.00125.91 C +ATOM 18484 CG TRP C 619 178.994 149.517 183.364 1.00125.91 C +ATOM 18485 CD1 TRP C 619 180.220 150.088 183.300 1.00125.91 C +ATOM 18486 CD2 TRP C 619 178.128 150.478 183.963 1.00125.91 C +ATOM 18487 NE1 TRP C 619 180.183 151.343 183.847 1.00125.91 N +ATOM 18488 CE2 TRP C 619 178.903 151.609 184.257 1.00125.91 C +ATOM 18489 CE3 TRP C 619 176.772 150.485 184.284 1.00125.91 C +ATOM 18490 CZ2 TRP C 619 178.369 152.738 184.856 1.00125.91 C +ATOM 18491 CZ3 TRP C 619 176.244 151.604 184.874 1.00125.91 C +ATOM 18492 CH2 TRP C 619 177.037 152.716 185.154 1.00125.91 C +ATOM 18493 N ARG C 620 178.761 145.995 180.832 1.00145.68 N +ATOM 18494 CA ARG C 620 178.545 144.575 180.598 1.00145.68 C +ATOM 18495 C ARG C 620 178.180 143.867 181.888 1.00145.68 C +ATOM 18496 O ARG C 620 177.074 143.341 182.041 1.00145.68 O +ATOM 18497 CB ARG C 620 179.810 143.951 180.034 1.00145.68 C +ATOM 18498 CG ARG C 620 180.213 144.417 178.688 1.00145.68 C +ATOM 18499 CD ARG C 620 181.485 143.707 178.361 1.00145.68 C +ATOM 18500 NE ARG C 620 181.929 143.967 177.008 1.00145.68 N +ATOM 18501 CZ ARG C 620 183.019 143.431 176.483 1.00145.68 C +ATOM 18502 NH1 ARG C 620 183.770 142.607 177.202 1.00145.68 N +ATOM 18503 NH2 ARG C 620 183.345 143.706 175.234 1.00145.68 N +ATOM 18504 N ILE C 621 179.109 143.856 182.836 1.00144.78 N +ATOM 18505 CA ILE C 621 178.948 143.063 184.052 1.00144.78 C +ATOM 18506 C ILE C 621 178.215 143.968 185.030 1.00144.78 C +ATOM 18507 O ILE C 621 178.796 144.639 185.885 1.00144.78 O +ATOM 18508 CB ILE C 621 180.288 142.558 184.585 1.00144.78 C +ATOM 18509 CG1 ILE C 621 181.027 141.806 183.482 1.00144.78 C +ATOM 18510 CG2 ILE C 621 180.072 141.620 185.752 1.00144.78 C +ATOM 18511 CD1 ILE C 621 182.474 141.513 183.807 1.00144.78 C +ATOM 18512 N TYR C 622 176.896 144.003 184.880 1.00154.86 N +ATOM 18513 CA TYR C 622 176.043 144.755 185.784 1.00154.86 C +ATOM 18514 C TYR C 622 174.650 144.157 185.738 1.00154.86 C +ATOM 18515 O TYR C 622 174.051 144.057 184.664 1.00154.86 O +ATOM 18516 CB TYR C 622 175.991 146.235 185.418 1.00154.86 C +ATOM 18517 CG TYR C 622 175.149 147.006 186.387 1.00154.86 C +ATOM 18518 CD1 TYR C 622 175.604 147.253 187.673 1.00154.86 C +ATOM 18519 CD2 TYR C 622 173.894 147.473 186.028 1.00154.86 C +ATOM 18520 CE1 TYR C 622 174.840 147.947 188.573 1.00154.86 C +ATOM 18521 CE2 TYR C 622 173.119 148.171 186.922 1.00154.86 C +ATOM 18522 CZ TYR C 622 173.599 148.404 188.194 1.00154.86 C +ATOM 18523 OH TYR C 622 172.833 149.102 189.096 1.00154.86 O +ATOM 18524 N SER C 623 174.135 143.780 186.901 1.00149.95 N +ATOM 18525 CA SER C 623 172.838 143.138 187.001 1.00149.95 C +ATOM 18526 C SER C 623 172.012 143.847 188.059 1.00149.95 C +ATOM 18527 O SER C 623 172.552 144.441 188.994 1.00149.95 O +ATOM 18528 CB SER C 623 172.977 141.659 187.355 1.00149.95 C +ATOM 18529 OG SER C 623 173.534 141.513 188.647 1.00149.95 O +ATOM 18530 N THR C 624 170.698 143.778 187.902 1.00144.03 N +ATOM 18531 CA THR C 624 169.800 144.396 188.865 1.00144.03 C +ATOM 18532 C THR C 624 169.782 143.568 190.141 1.00144.03 C +ATOM 18533 O THR C 624 169.374 142.403 190.127 1.00144.03 O +ATOM 18534 CB THR C 624 168.397 144.503 188.281 1.00144.03 C +ATOM 18535 OG1 THR C 624 167.852 143.190 188.113 1.00144.03 O +ATOM 18536 CG2 THR C 624 168.453 145.173 186.927 1.00144.03 C +ATOM 18537 N GLY C 625 170.212 144.167 191.246 1.00136.51 N +ATOM 18538 CA GLY C 625 170.258 143.471 192.513 1.00136.51 C +ATOM 18539 C GLY C 625 168.956 143.408 193.273 1.00136.51 C +ATOM 18540 O GLY C 625 168.971 143.019 194.445 1.00136.51 O +ATOM 18541 N ASN C 626 167.845 143.794 192.629 1.00137.03 N +ATOM 18542 CA ASN C 626 166.490 143.757 193.189 1.00137.03 C +ATOM 18543 C ASN C 626 166.395 144.575 194.470 1.00137.03 C +ATOM 18544 O ASN C 626 165.803 144.151 195.463 1.00137.03 O +ATOM 18545 CB ASN C 626 166.016 142.321 193.412 1.00137.03 C +ATOM 18546 CG ASN C 626 165.951 141.534 192.126 1.00137.03 C +ATOM 18547 OD1 ASN C 626 166.682 140.562 191.941 1.00137.03 O +ATOM 18548 ND2 ASN C 626 165.086 141.962 191.217 1.00137.03 N +ATOM 18549 N ASN C 627 166.999 145.753 194.446 1.00130.99 N +ATOM 18550 CA ASN C 627 167.061 146.629 195.600 1.00130.99 C +ATOM 18551 C ASN C 627 166.710 148.044 195.192 1.00130.99 C +ATOM 18552 O ASN C 627 167.310 149.017 195.653 1.00130.99 O +ATOM 18553 CB ASN C 627 168.441 146.568 196.241 1.00130.99 C +ATOM 18554 CG ASN C 627 168.744 145.210 196.825 1.00130.99 C +ATOM 18555 OD1 ASN C 627 167.885 144.581 197.440 1.00130.99 O +ATOM 18556 ND2 ASN C 627 169.968 144.742 196.627 1.00130.99 N +ATOM 18557 N VAL C 628 165.733 148.169 194.302 1.00131.10 N +ATOM 18558 CA VAL C 628 165.316 149.467 193.791 1.00131.10 C +ATOM 18559 C VAL C 628 164.487 150.164 194.861 1.00131.10 C +ATOM 18560 O VAL C 628 163.414 149.690 195.236 1.00131.10 O +ATOM 18561 CB VAL C 628 164.528 149.325 192.488 1.00131.10 C +ATOM 18562 CG1 VAL C 628 163.977 150.675 192.056 1.00131.10 C +ATOM 18563 CG2 VAL C 628 165.414 148.730 191.417 1.00131.10 C +ATOM 18564 N PHE C 629 164.989 151.286 195.356 1.00137.41 N +ATOM 18565 CA PHE C 629 164.264 152.153 196.266 1.00137.41 C +ATOM 18566 C PHE C 629 164.210 153.550 195.666 1.00137.41 C +ATOM 18567 O PHE C 629 165.130 153.971 194.960 1.00137.41 O +ATOM 18568 CB PHE C 629 164.929 152.192 197.650 1.00137.41 C +ATOM 18569 CG PHE C 629 164.243 153.097 198.619 1.00137.41 C +ATOM 18570 CD1 PHE C 629 163.073 152.701 199.234 1.00137.41 C +ATOM 18571 CD2 PHE C 629 164.747 154.358 198.886 1.00137.41 C +ATOM 18572 CE1 PHE C 629 162.428 153.538 200.113 1.00137.41 C +ATOM 18573 CE2 PHE C 629 164.107 155.198 199.758 1.00137.41 C +ATOM 18574 CZ PHE C 629 162.945 154.792 200.372 1.00137.41 C +ATOM 18575 N GLN C 630 163.134 154.274 195.950 1.00137.51 N +ATOM 18576 CA GLN C 630 162.980 155.633 195.456 1.00137.51 C +ATOM 18577 C GLN C 630 163.134 156.620 196.600 1.00137.51 C +ATOM 18578 O GLN C 630 162.275 156.695 197.481 1.00137.51 O +ATOM 18579 CB GLN C 630 161.637 155.834 194.775 1.00137.51 C +ATOM 18580 CG GLN C 630 161.552 157.210 194.177 1.00137.51 C +ATOM 18581 CD GLN C 630 160.377 157.378 193.259 1.00137.51 C +ATOM 18582 OE1 GLN C 630 159.581 156.462 193.072 1.00137.51 O +ATOM 18583 NE2 GLN C 630 160.266 158.553 192.662 1.00137.51 N +ATOM 18584 N THR C 631 164.218 157.380 196.575 1.00140.39 N +ATOM 18585 CA THR C 631 164.333 158.556 197.414 1.00140.39 C +ATOM 18586 C THR C 631 163.749 159.744 196.668 1.00140.39 C +ATOM 18587 O THR C 631 163.343 159.642 195.510 1.00140.39 O +ATOM 18588 CB THR C 631 165.786 158.839 197.763 1.00140.39 C +ATOM 18589 OG1 THR C 631 166.481 159.233 196.574 1.00140.39 O +ATOM 18590 CG2 THR C 631 166.434 157.598 198.315 1.00140.39 C +ATOM 18591 N GLN C 632 163.728 160.900 197.323 1.00144.15 N +ATOM 18592 CA GLN C 632 163.446 162.117 196.583 1.00144.15 C +ATOM 18593 C GLN C 632 164.656 162.549 195.768 1.00144.15 C +ATOM 18594 O GLN C 632 164.504 163.251 194.763 1.00144.15 O +ATOM 18595 CB GLN C 632 163.004 163.225 197.540 1.00144.15 C +ATOM 18596 CG GLN C 632 162.369 164.423 196.855 1.00144.15 C +ATOM 18597 CD GLN C 632 161.877 165.461 197.831 1.00144.15 C +ATOM 18598 OE1 GLN C 632 162.094 165.347 199.036 1.00144.15 O +ATOM 18599 NE2 GLN C 632 161.188 166.474 197.320 1.00144.15 N +ATOM 18600 N ALA C 633 165.850 162.099 196.156 1.00131.57 N +ATOM 18601 CA ALA C 633 167.042 162.358 195.365 1.00131.57 C +ATOM 18602 C ALA C 633 167.064 161.554 194.075 1.00131.57 C +ATOM 18603 O ALA C 633 167.806 161.910 193.156 1.00131.57 O +ATOM 18604 CB ALA C 633 168.293 162.051 196.180 1.00131.57 C +ATOM 18605 N GLY C 634 166.293 160.486 193.990 1.00139.23 N +ATOM 18606 CA GLY C 634 166.150 159.757 192.749 1.00139.23 C +ATOM 18607 C GLY C 634 166.035 158.260 193.008 1.00139.23 C +ATOM 18608 O GLY C 634 165.288 157.825 193.887 1.00139.23 O +ATOM 18609 N CYS C 635 166.792 157.494 192.228 1.00136.81 N +ATOM 18610 CA CYS C 635 166.727 156.041 192.231 1.00136.81 C +ATOM 18611 C CYS C 635 168.085 155.478 192.596 1.00136.81 C +ATOM 18612 O CYS C 635 169.052 155.657 191.851 1.00136.81 O +ATOM 18613 CB CYS C 635 166.318 155.508 190.863 1.00136.81 C +ATOM 18614 SG CYS C 635 164.666 155.954 190.370 1.00136.81 S +ATOM 18615 N LEU C 636 168.156 154.788 193.720 1.00131.92 N +ATOM 18616 CA LEU C 636 169.344 154.019 194.042 1.00131.92 C +ATOM 18617 C LEU C 636 169.067 152.550 193.780 1.00131.92 C +ATOM 18618 O LEU C 636 167.932 152.083 193.882 1.00131.92 O +ATOM 18619 CB LEU C 636 169.792 154.216 195.490 1.00131.92 C +ATOM 18620 CG LEU C 636 169.023 153.539 196.621 1.00131.92 C +ATOM 18621 CD1 LEU C 636 169.924 153.380 197.824 1.00131.92 C +ATOM 18622 CD2 LEU C 636 167.823 154.365 196.996 1.00131.92 C +ATOM 18623 N ILE C 637 170.115 151.831 193.402 1.00129.90 N +ATOM 18624 CA ILE C 637 170.014 150.434 193.007 1.00129.90 C +ATOM 18625 C ILE C 637 171.126 149.670 193.701 1.00129.90 C +ATOM 18626 O ILE C 637 172.298 150.049 193.603 1.00129.90 O +ATOM 18627 CB ILE C 637 170.123 150.262 191.480 1.00129.90 C +ATOM 18628 CG1 ILE C 637 168.962 150.947 190.759 1.00129.90 C +ATOM 18629 CG2 ILE C 637 170.161 148.797 191.111 1.00129.90 C +ATOM 18630 CD1 ILE C 637 169.167 151.084 189.278 1.00129.90 C +ATOM 18631 N GLY C 638 170.764 148.607 194.408 1.00126.98 N +ATOM 18632 CA GLY C 638 171.762 147.729 194.976 1.00126.98 C +ATOM 18633 C GLY C 638 172.112 148.043 196.413 1.00126.98 C +ATOM 18634 O GLY C 638 173.285 148.009 196.792 1.00126.98 O +ATOM 18635 N ALA C 639 171.106 148.348 197.225 1.00127.64 N +ATOM 18636 CA ALA C 639 171.313 148.533 198.652 1.00127.64 C +ATOM 18637 C ALA C 639 170.037 148.157 199.378 1.00127.64 C +ATOM 18638 O ALA C 639 168.937 148.451 198.906 1.00127.64 O +ATOM 18639 CB ALA C 639 171.701 149.973 198.988 1.00127.64 C +ATOM 18640 N GLU C 640 170.189 147.505 200.522 1.00131.34 N +ATOM 18641 CA GLU C 640 169.031 147.131 201.314 1.00131.34 C +ATOM 18642 C GLU C 640 168.472 148.350 202.028 1.00131.34 C +ATOM 18643 O GLU C 640 169.208 149.114 202.658 1.00131.34 O +ATOM 18644 CB GLU C 640 169.394 146.052 202.331 1.00131.34 C +ATOM 18645 CG GLU C 640 169.763 144.718 201.711 1.00131.34 C +ATOM 18646 CD GLU C 640 170.062 143.654 202.749 1.00131.34 C +ATOM 18647 OE1 GLU C 640 170.079 143.981 203.954 1.00131.34 O +ATOM 18648 OE2 GLU C 640 170.283 142.490 202.360 1.00131.34 O +ATOM 18649 N HIS C 641 167.158 148.534 201.919 1.00120.80 N +ATOM 18650 CA HIS C 641 166.494 149.652 202.579 1.00120.80 C +ATOM 18651 C HIS C 641 166.031 149.203 203.958 1.00120.80 C +ATOM 18652 O HIS C 641 164.855 148.936 204.209 1.00120.80 O +ATOM 18653 CB HIS C 641 165.340 150.177 201.743 1.00120.80 C +ATOM 18654 CG HIS C 641 164.701 151.386 202.335 1.00120.80 C +ATOM 18655 ND1 HIS C 641 163.643 151.309 203.213 1.00120.80 N +ATOM 18656 CD2 HIS C 641 165.012 152.698 202.232 1.00120.80 C +ATOM 18657 CE1 HIS C 641 163.304 152.527 203.593 1.00120.80 C +ATOM 18658 NE2 HIS C 641 164.124 153.387 203.018 1.00120.80 N +ATOM 18659 N VAL C 642 166.987 149.119 204.859 1.00119.21 N +ATOM 18660 CA VAL C 642 166.721 148.698 206.224 1.00119.21 C +ATOM 18661 C VAL C 642 166.009 149.824 206.953 1.00119.21 C +ATOM 18662 O VAL C 642 166.389 150.993 206.837 1.00119.21 O +ATOM 18663 CB VAL C 642 168.037 148.318 206.915 1.00119.21 C +ATOM 18664 CG1 VAL C 642 167.792 147.861 208.336 1.00119.21 C +ATOM 18665 CG2 VAL C 642 168.739 147.255 206.109 1.00119.21 C +ATOM 18666 N ASP C 643 164.962 149.485 207.699 1.00128.43 N +ATOM 18667 CA ASP C 643 164.163 150.486 208.384 1.00128.43 C +ATOM 18668 C ASP C 643 164.606 150.718 209.820 1.00128.43 C +ATOM 18669 O ASP C 643 163.823 151.235 210.623 1.00128.43 O +ATOM 18670 CB ASP C 643 162.689 150.097 208.342 1.00128.43 C +ATOM 18671 CG ASP C 643 162.131 150.140 206.945 1.00128.43 C +ATOM 18672 OD1 ASP C 643 162.652 150.926 206.133 1.00128.43 O +ATOM 18673 OD2 ASP C 643 161.181 149.387 206.654 1.00128.43 O +ATOM 18674 N THR C 644 165.837 150.361 210.160 1.00120.19 N +ATOM 18675 CA THR C 644 166.398 150.753 211.441 1.00120.19 C +ATOM 18676 C THR C 644 167.017 152.141 211.295 1.00120.19 C +ATOM 18677 O THR C 644 166.837 152.823 210.283 1.00120.19 O +ATOM 18678 CB THR C 644 167.415 149.726 211.931 1.00120.19 C +ATOM 18679 OG1 THR C 644 168.522 149.676 211.025 1.00120.19 O +ATOM 18680 CG2 THR C 644 166.778 148.354 212.019 1.00120.19 C +ATOM 18681 N SER C 645 167.763 152.577 212.302 1.00121.56 N +ATOM 18682 CA SER C 645 168.335 153.911 212.280 1.00121.56 C +ATOM 18683 C SER C 645 169.708 153.898 212.927 1.00121.56 C +ATOM 18684 O SER C 645 169.928 153.223 213.935 1.00121.56 O +ATOM 18685 CB SER C 645 167.433 154.915 212.998 1.00121.56 C +ATOM 18686 OG SER C 645 167.356 154.615 214.377 1.00121.56 O +ATOM 18687 N TYR C 646 170.626 154.646 212.327 1.00126.36 N +ATOM 18688 CA TYR C 646 171.960 154.859 212.859 1.00126.36 C +ATOM 18689 C TYR C 646 172.339 156.298 212.551 1.00126.36 C +ATOM 18690 O TYR C 646 171.494 157.121 212.191 1.00126.36 O +ATOM 18691 CB TYR C 646 172.970 153.877 212.257 1.00126.36 C +ATOM 18692 CG TYR C 646 172.678 152.429 212.534 1.00126.36 C +ATOM 18693 CD1 TYR C 646 173.066 151.836 213.727 1.00126.36 C +ATOM 18694 CD2 TYR C 646 172.007 151.654 211.600 1.00126.36 C +ATOM 18695 CE1 TYR C 646 172.800 150.505 213.976 1.00126.36 C +ATOM 18696 CE2 TYR C 646 171.735 150.326 211.839 1.00126.36 C +ATOM 18697 CZ TYR C 646 172.132 149.757 213.025 1.00126.36 C +ATOM 18698 OH TYR C 646 171.854 148.431 213.251 1.00126.36 O +ATOM 18699 N GLU C 647 173.618 156.606 212.682 1.00130.53 N +ATOM 18700 CA GLU C 647 174.101 157.922 212.308 1.00130.53 C +ATOM 18701 C GLU C 647 174.659 157.889 210.893 1.00130.53 C +ATOM 18702 O GLU C 647 174.921 156.825 210.331 1.00130.53 O +ATOM 18703 CB GLU C 647 175.148 158.397 213.303 1.00130.53 C +ATOM 18704 CG GLU C 647 174.547 158.667 214.660 1.00130.53 C +ATOM 18705 CD GLU C 647 175.585 159.022 215.689 1.00130.53 C +ATOM 18706 OE1 GLU C 647 176.787 158.898 215.381 1.00130.53 O +ATOM 18707 OE2 GLU C 647 175.201 159.427 216.804 1.00130.53 O +ATOM 18708 N CYS C 648 174.827 159.077 210.314 1.00133.49 N +ATOM 18709 CA CYS C 648 175.116 159.184 208.890 1.00133.49 C +ATOM 18710 C CYS C 648 176.545 158.762 208.596 1.00133.49 C +ATOM 18711 O CYS C 648 177.496 159.356 209.110 1.00133.49 O +ATOM 18712 CB CYS C 648 174.893 160.604 208.392 1.00133.49 C +ATOM 18713 SG CYS C 648 175.095 160.743 206.603 1.00133.49 S +ATOM 18714 N ASP C 649 176.687 157.743 207.753 1.00121.30 N +ATOM 18715 CA ASP C 649 177.991 157.306 207.275 1.00121.30 C +ATOM 18716 C ASP C 649 178.345 158.028 205.979 1.00121.30 C +ATOM 18717 O ASP C 649 179.379 158.696 205.893 1.00121.30 O +ATOM 18718 CB ASP C 649 177.980 155.787 207.076 1.00121.30 C +ATOM 18719 CG ASP C 649 179.365 155.198 206.910 1.00121.30 C +ATOM 18720 OD1 ASP C 649 180.363 155.945 206.960 1.00121.30 O +ATOM 18721 OD2 ASP C 649 179.452 153.966 206.732 1.00121.30 O +ATOM 18722 N ILE C 650 177.499 157.891 204.959 1.00101.29 N +ATOM 18723 CA ILE C 650 177.685 158.570 203.688 1.00101.29 C +ATOM 18724 C ILE C 650 176.359 159.223 203.329 1.00101.29 C +ATOM 18725 O ILE C 650 175.335 158.540 203.269 1.00101.29 O +ATOM 18726 CB ILE C 650 178.129 157.617 202.566 1.00101.29 C +ATOM 18727 CG1 ILE C 650 179.499 157.025 202.875 1.00101.29 C +ATOM 18728 CG2 ILE C 650 178.175 158.346 201.245 1.00101.29 C +ATOM 18729 CD1 ILE C 650 179.881 155.893 201.966 1.00101.29 C +ATOM 18730 N PRO C 651 176.320 160.524 203.080 1.00 99.25 N +ATOM 18731 CA PRO C 651 175.045 161.193 202.824 1.00 99.25 C +ATOM 18732 C PRO C 651 174.518 160.928 201.427 1.00 99.25 C +ATOM 18733 O PRO C 651 175.272 160.731 200.472 1.00 99.25 O +ATOM 18734 CB PRO C 651 175.390 162.674 203.000 1.00 99.25 C +ATOM 18735 CG PRO C 651 176.825 162.751 202.648 1.00 99.25 C +ATOM 18736 CD PRO C 651 177.443 161.471 203.119 1.00 99.25 C +ATOM 18737 N ILE C 652 173.194 160.929 201.321 1.00109.60 N +ATOM 18738 CA ILE C 652 172.531 160.789 200.033 1.00109.60 C +ATOM 18739 C ILE C 652 171.673 162.018 199.801 1.00109.60 C +ATOM 18740 O ILE C 652 171.871 162.756 198.833 1.00109.60 O +ATOM 18741 CB ILE C 652 171.661 159.528 199.978 1.00109.60 C +ATOM 18742 CG1 ILE C 652 172.486 158.291 200.288 1.00109.60 C +ATOM 18743 CG2 ILE C 652 171.015 159.405 198.622 1.00109.60 C +ATOM 18744 CD1 ILE C 652 171.638 157.091 200.581 1.00109.60 C +ATOM 18745 N GLY C 653 170.716 162.235 200.678 1.00109.24 N +ATOM 18746 CA GLY C 653 169.783 163.337 200.553 1.00109.24 C +ATOM 18747 C GLY C 653 168.492 163.013 201.274 1.00109.24 C +ATOM 18748 O GLY C 653 168.117 161.852 201.421 1.00109.24 O +ATOM 18749 N ALA C 654 167.827 164.076 201.741 1.00115.82 N +ATOM 18750 CA ALA C 654 166.523 164.026 202.411 1.00115.82 C +ATOM 18751 C ALA C 654 166.556 163.143 203.657 1.00115.82 C +ATOM 18752 O ALA C 654 165.688 162.296 203.871 1.00115.82 O +ATOM 18753 CB ALA C 654 165.415 163.586 201.449 1.00115.82 C +ATOM 18754 N GLY C 655 167.579 163.344 204.483 1.00121.02 N +ATOM 18755 CA GLY C 655 167.694 162.598 205.718 1.00121.02 C +ATOM 18756 C GLY C 655 168.005 161.131 205.554 1.00121.02 C +ATOM 18757 O GLY C 655 167.809 160.360 206.497 1.00121.02 O +ATOM 18758 N ILE C 656 168.483 160.720 204.387 1.00114.65 N +ATOM 18759 CA ILE C 656 168.796 159.328 204.108 1.00114.65 C +ATOM 18760 C ILE C 656 170.299 159.216 203.934 1.00114.65 C +ATOM 18761 O ILE C 656 170.888 159.915 203.104 1.00114.65 O +ATOM 18762 CB ILE C 656 168.060 158.830 202.862 1.00114.65 C +ATOM 18763 CG1 ILE C 656 166.560 158.935 203.084 1.00114.65 C +ATOM 18764 CG2 ILE C 656 168.449 157.410 202.564 1.00114.65 C +ATOM 18765 CD1 ILE C 656 165.765 158.753 201.832 1.00114.65 C +ATOM 18766 N CYS C 657 170.925 158.361 204.727 1.00119.54 N +ATOM 18767 CA CYS C 657 172.337 158.077 204.569 1.00119.54 C +ATOM 18768 C CYS C 657 172.536 156.585 204.393 1.00119.54 C +ATOM 18769 O CYS C 657 171.798 155.770 204.953 1.00119.54 O +ATOM 18770 CB CYS C 657 173.156 158.570 205.755 1.00119.54 C +ATOM 18771 SG CYS C 657 173.234 160.358 205.883 1.00119.54 S +ATOM 18772 N ALA C 658 173.542 156.237 203.604 1.00110.23 N +ATOM 18773 CA ALA C 658 173.883 154.853 203.338 1.00110.23 C +ATOM 18774 C ALA C 658 175.106 154.460 204.147 1.00110.23 C +ATOM 18775 O ALA C 658 175.924 155.298 204.533 1.00110.23 O +ATOM 18776 CB ALA C 658 174.151 154.623 201.850 1.00110.23 C +ATOM 18777 N SER C 659 175.222 153.162 204.394 1.00118.23 N +ATOM 18778 CA SER C 659 176.344 152.631 205.142 1.00118.23 C +ATOM 18779 C SER C 659 176.609 151.206 204.689 1.00118.23 C +ATOM 18780 O SER C 659 175.930 150.668 203.812 1.00118.23 O +ATOM 18781 CB SER C 659 176.081 152.684 206.644 1.00118.23 C +ATOM 18782 OG SER C 659 177.148 152.087 207.358 1.00118.23 O +ATOM 18783 N TYR C 660 177.609 150.596 205.305 1.00120.02 N +ATOM 18784 CA TYR C 660 178.008 149.230 204.998 1.00120.02 C +ATOM 18785 C TYR C 660 178.021 148.469 206.317 1.00120.02 C +ATOM 18786 O TYR C 660 179.060 148.337 206.965 1.00120.02 O +ATOM 18787 CB TYR C 660 179.345 149.219 204.310 1.00120.02 C +ATOM 18788 CG TYR C 660 179.797 147.852 203.915 1.00120.02 C +ATOM 18789 CD1 TYR C 660 179.164 147.173 202.891 1.00120.02 C +ATOM 18790 CD2 TYR C 660 180.872 147.247 204.545 1.00120.02 C +ATOM 18791 CE1 TYR C 660 179.571 145.916 202.515 1.00120.02 C +ATOM 18792 CE2 TYR C 660 181.293 145.992 204.173 1.00120.02 C +ATOM 18793 CZ TYR C 660 180.639 145.330 203.157 1.00120.02 C +ATOM 18794 OH TYR C 660 181.054 144.074 202.783 1.00120.02 O +ATOM 18795 N HIS C 661 176.855 147.971 206.713 1.00133.31 N +ATOM 18796 CA HIS C 661 176.699 147.289 207.984 1.00133.31 C +ATOM 18797 C HIS C 661 176.646 145.783 207.796 1.00133.31 C +ATOM 18798 O HIS C 661 176.616 145.257 206.683 1.00133.31 O +ATOM 18799 CB HIS C 661 175.442 147.754 208.716 1.00133.31 C +ATOM 18800 CG HIS C 661 175.557 149.116 209.315 1.00133.31 C +ATOM 18801 ND1 HIS C 661 176.306 149.366 210.444 1.00133.31 N +ATOM 18802 CD2 HIS C 661 174.995 150.296 208.966 1.00133.31 C +ATOM 18803 CE1 HIS C 661 176.214 150.645 210.755 1.00133.31 C +ATOM 18804 NE2 HIS C 661 175.424 151.232 209.874 1.00133.31 N +ATOM 18805 N THR C 662 176.608 145.090 208.924 1.00146.08 N +ATOM 18806 CA THR C 662 176.516 143.643 208.977 1.00146.08 C +ATOM 18807 C THR C 662 175.078 143.252 209.279 1.00146.08 C +ATOM 18808 O THR C 662 174.496 143.730 210.257 1.00146.08 O +ATOM 18809 CB THR C 662 177.449 143.095 210.055 1.00146.08 C +ATOM 18810 OG1 THR C 662 178.797 143.477 209.760 1.00146.08 O +ATOM 18811 CG2 THR C 662 177.356 141.588 210.138 1.00146.08 C +ATOM 18812 N VAL C 663 174.508 142.393 208.444 1.00144.07 N +ATOM 18813 CA VAL C 663 173.154 141.915 208.677 1.00144.07 C +ATOM 18814 C VAL C 663 172.985 140.532 208.070 1.00144.07 C +ATOM 18815 O VAL C 663 173.902 139.714 208.105 1.00144.07 O +ATOM 18816 CB VAL C 663 172.109 142.888 208.113 1.00144.07 C +ATOM 18817 CG1 VAL C 663 172.188 142.922 206.603 1.00144.07 C +ATOM 18818 CG2 VAL C 663 170.720 142.490 208.566 1.00144.07 C +ATOM 18819 N GLN C 671 176.169 138.975 208.225 1.00146.10 N +ATOM 18820 CA GLN C 671 177.231 139.238 207.266 1.00146.10 C +ATOM 18821 C GLN C 671 177.087 140.640 206.686 1.00146.10 C +ATOM 18822 O GLN C 671 176.010 141.231 206.734 1.00146.10 O +ATOM 18823 CB GLN C 671 177.220 138.188 206.164 1.00146.10 C +ATOM 18824 CG GLN C 671 177.559 136.806 206.675 1.00146.10 C +ATOM 18825 CD GLN C 671 177.504 135.763 205.589 1.00146.10 C +ATOM 18826 OE1 GLN C 671 177.156 136.060 204.448 1.00146.10 O +ATOM 18827 NE2 GLN C 671 177.842 134.528 205.936 1.00146.10 N +ATOM 18828 N LYS C 672 178.178 141.163 206.137 1.00133.12 N +ATOM 18829 CA LYS C 672 178.239 142.564 205.755 1.00133.12 C +ATOM 18830 C LYS C 672 177.498 142.829 204.453 1.00133.12 C +ATOM 18831 O LYS C 672 177.454 141.985 203.554 1.00133.12 O +ATOM 18832 CB LYS C 672 179.688 143.013 205.624 1.00133.12 C +ATOM 18833 CG LYS C 672 180.400 143.073 206.941 1.00133.12 C +ATOM 18834 CD LYS C 672 181.800 143.587 206.774 1.00133.12 C +ATOM 18835 CE LYS C 672 182.499 143.693 208.108 1.00133.12 C +ATOM 18836 NZ LYS C 672 183.883 144.214 207.951 1.00133.12 N +ATOM 18837 N SER C 673 176.928 144.030 204.356 1.00127.18 N +ATOM 18838 CA SER C 673 176.136 144.418 203.198 1.00127.18 C +ATOM 18839 C SER C 673 175.998 145.932 203.155 1.00127.18 C +ATOM 18840 O SER C 673 176.115 146.618 204.173 1.00127.18 O +ATOM 18841 CB SER C 673 174.749 143.770 203.222 1.00127.18 C +ATOM 18842 OG SER C 673 173.972 144.213 202.126 1.00127.18 O +ATOM 18843 N ILE C 674 175.740 146.439 201.953 1.00110.84 N +ATOM 18844 CA ILE C 674 175.476 147.857 201.742 1.00110.84 C +ATOM 18845 C ILE C 674 174.023 148.125 202.107 1.00110.84 C +ATOM 18846 O ILE C 674 173.104 147.635 201.446 1.00110.84 O +ATOM 18847 CB ILE C 674 175.761 148.275 200.299 1.00110.84 C +ATOM 18848 CG1 ILE C 674 177.246 148.145 199.988 1.00110.84 C +ATOM 18849 CG2 ILE C 674 175.295 149.684 200.064 1.00110.84 C +ATOM 18850 CD1 ILE C 674 177.564 148.340 198.526 1.00110.84 C +ATOM 18851 N VAL C 675 173.810 148.902 203.156 1.00114.17 N +ATOM 18852 CA VAL C 675 172.474 149.188 203.652 1.00114.17 C +ATOM 18853 C VAL C 675 172.221 150.684 203.566 1.00114.17 C +ATOM 18854 O VAL C 675 173.136 151.497 203.739 1.00114.17 O +ATOM 18855 CB VAL C 675 172.289 148.662 205.089 1.00114.17 C +ATOM 18856 CG1 VAL C 675 172.353 147.157 205.085 1.00114.17 C +ATOM 18857 CG2 VAL C 675 173.373 149.198 206.002 1.00114.17 C +ATOM 18858 N ALA C 676 170.982 151.043 203.256 1.00117.40 N +ATOM 18859 CA ALA C 676 170.557 152.431 203.175 1.00117.40 C +ATOM 18860 C ALA C 676 169.402 152.625 204.137 1.00117.40 C +ATOM 18861 O ALA C 676 168.481 151.804 204.175 1.00117.40 O +ATOM 18862 CB ALA C 676 170.136 152.804 201.756 1.00117.40 C +ATOM 18863 N TYR C 677 169.448 153.701 204.911 1.00119.16 N +ATOM 18864 CA TYR C 677 168.523 153.841 206.020 1.00119.16 C +ATOM 18865 C TYR C 677 168.273 155.311 206.306 1.00119.16 C +ATOM 18866 O TYR C 677 168.858 156.202 205.686 1.00119.16 O +ATOM 18867 CB TYR C 677 169.054 153.123 207.262 1.00119.16 C +ATOM 18868 CG TYR C 677 170.370 153.653 207.776 1.00119.16 C +ATOM 18869 CD1 TYR C 677 171.572 153.164 207.289 1.00119.16 C +ATOM 18870 CD2 TYR C 677 170.411 154.617 208.770 1.00119.16 C +ATOM 18871 CE1 TYR C 677 172.769 153.637 207.760 1.00119.16 C +ATOM 18872 CE2 TYR C 677 171.598 155.102 209.235 1.00119.16 C +ATOM 18873 CZ TYR C 677 172.775 154.602 208.736 1.00119.16 C +ATOM 18874 OH TYR C 677 173.969 155.077 209.211 1.00119.16 O +ATOM 18875 N THR C 678 167.402 155.546 207.275 1.00118.94 N +ATOM 18876 CA THR C 678 167.086 156.874 207.764 1.00118.94 C +ATOM 18877 C THR C 678 167.902 157.144 209.019 1.00118.94 C +ATOM 18878 O THR C 678 167.985 156.290 209.905 1.00118.94 O +ATOM 18879 CB THR C 678 165.592 156.981 208.059 1.00118.94 C +ATOM 18880 OG1 THR C 678 164.859 156.658 206.873 1.00118.94 O +ATOM 18881 CG2 THR C 678 165.221 158.383 208.494 1.00118.94 C +ATOM 18882 N MET C 679 168.495 158.335 209.084 1.00137.63 N +ATOM 18883 CA MET C 679 169.444 158.695 210.125 1.00137.63 C +ATOM 18884 C MET C 679 168.818 158.716 211.513 1.00137.63 C +ATOM 18885 O MET C 679 167.602 158.660 211.694 1.00137.63 O +ATOM 18886 CB MET C 679 170.021 160.080 209.879 1.00137.63 C +ATOM 18887 CG MET C 679 171.012 160.188 208.772 1.00137.63 C +ATOM 18888 SD MET C 679 171.445 161.926 208.638 1.00137.63 S +ATOM 18889 CE MET C 679 172.162 162.195 210.258 1.00137.63 C +ATOM 18890 N SER C 680 169.695 158.816 212.504 1.00132.00 N +ATOM 18891 CA SER C 680 169.322 159.128 213.871 1.00132.00 C +ATOM 18892 C SER C 680 170.001 160.430 214.252 1.00132.00 C +ATOM 18893 O SER C 680 171.199 160.602 214.007 1.00132.00 O +ATOM 18894 CB SER C 680 169.730 158.016 214.832 1.00132.00 C +ATOM 18895 OG SER C 680 169.416 158.375 216.164 1.00132.00 O +ATOM 18896 N LEU C 681 169.242 161.342 214.848 1.00145.14 N +ATOM 18897 CA LEU C 681 169.787 162.645 215.190 1.00145.14 C +ATOM 18898 C LEU C 681 170.633 162.622 216.451 1.00145.14 C +ATOM 18899 O LEU C 681 171.325 163.605 216.728 1.00145.14 O +ATOM 18900 CB LEU C 681 168.658 163.652 215.358 1.00145.14 C +ATOM 18901 CG LEU C 681 167.837 163.815 214.088 1.00145.14 C +ATOM 18902 CD1 LEU C 681 166.685 164.767 214.311 1.00145.14 C +ATOM 18903 CD2 LEU C 681 168.721 164.293 212.968 1.00145.14 C +ATOM 18904 N GLY C 682 170.587 161.547 217.214 1.00170.58 N +ATOM 18905 CA GLY C 682 171.381 161.439 218.420 1.00170.58 C +ATOM 18906 C GLY C 682 170.646 160.628 219.466 1.00170.58 C +ATOM 18907 O GLY C 682 169.556 160.112 219.237 1.00170.58 O +ATOM 18908 N ALA C 683 171.274 160.537 220.633 1.00182.50 N +ATOM 18909 CA ALA C 683 170.724 159.751 221.728 1.00182.50 C +ATOM 18910 C ALA C 683 169.521 160.462 222.332 1.00182.50 C +ATOM 18911 O ALA C 683 169.633 161.597 222.805 1.00182.50 O +ATOM 18912 CB ALA C 683 171.792 159.510 222.789 1.00182.50 C +ATOM 18913 N ASP C 684 168.371 159.794 222.316 1.00187.94 N +ATOM 18914 CA ASP C 684 167.142 160.348 222.878 1.00187.94 C +ATOM 18915 C ASP C 684 167.226 160.237 224.393 1.00187.94 C +ATOM 18916 O ASP C 684 166.754 159.276 224.999 1.00187.94 O +ATOM 18917 CB ASP C 684 165.921 159.621 222.331 1.00187.94 C +ATOM 18918 CG ASP C 684 164.609 160.325 222.664 1.00187.94 C +ATOM 18919 OD1 ASP C 684 164.621 161.393 223.314 1.00187.94 O +ATOM 18920 OD2 ASP C 684 163.550 159.798 222.271 1.00187.94 O +ATOM 18921 N SER C 685 167.827 161.240 225.015 1.00181.82 N +ATOM 18922 CA SER C 685 167.880 161.287 226.463 1.00181.82 C +ATOM 18923 C SER C 685 166.753 162.152 227.011 1.00181.82 C +ATOM 18924 O SER C 685 166.080 162.885 226.284 1.00181.82 O +ATOM 18925 CB SER C 685 169.230 161.815 226.935 1.00181.82 C +ATOM 18926 OG SER C 685 169.259 161.953 228.344 1.00181.82 O +ATOM 18927 N SER C 686 166.553 162.055 228.321 1.00179.90 N +ATOM 18928 CA SER C 686 165.571 162.875 229.007 1.00179.90 C +ATOM 18929 C SER C 686 165.936 162.935 230.477 1.00179.90 C +ATOM 18930 O SER C 686 166.359 161.935 231.058 1.00179.90 O +ATOM 18931 CB SER C 686 164.153 162.324 228.849 1.00179.90 C +ATOM 18932 OG SER C 686 163.233 163.124 229.567 1.00179.90 O +ATOM 18933 N ILE C 687 165.773 164.113 231.065 1.00177.31 N +ATOM 18934 CA ILE C 687 166.009 164.328 232.485 1.00177.31 C +ATOM 18935 C ILE C 687 164.805 165.051 233.069 1.00177.31 C +ATOM 18936 O ILE C 687 164.140 165.831 232.377 1.00177.31 O +ATOM 18937 CB ILE C 687 167.316 165.109 232.735 1.00177.31 C +ATOM 18938 CG1 ILE C 687 167.342 166.395 231.916 1.00177.31 C +ATOM 18939 CG2 ILE C 687 168.530 164.248 232.431 1.00177.31 C +ATOM 18940 CD1 ILE C 687 168.544 167.249 232.201 1.00177.31 C +ATOM 18941 N ALA C 688 164.525 164.786 234.341 1.00168.92 N +ATOM 18942 CA ALA C 688 163.259 165.177 234.934 1.00168.92 C +ATOM 18943 C ALA C 688 163.254 166.665 235.272 1.00168.92 C +ATOM 18944 O ALA C 688 164.235 167.386 235.083 1.00168.92 O +ATOM 18945 CB ALA C 688 162.978 164.339 236.177 1.00168.92 C +ATOM 18946 N TYR C 689 162.117 167.122 235.784 1.00145.48 N +ATOM 18947 CA TYR C 689 161.901 168.514 236.141 1.00145.48 C +ATOM 18948 C TYR C 689 161.256 168.585 237.517 1.00145.48 C +ATOM 18949 O TYR C 689 160.491 167.701 237.902 1.00145.48 O +ATOM 18950 CB TYR C 689 161.031 169.225 235.102 1.00145.48 C +ATOM 18951 CG TYR C 689 160.745 170.662 235.443 1.00145.48 C +ATOM 18952 CD1 TYR C 689 161.728 171.631 235.321 1.00145.48 C +ATOM 18953 CD2 TYR C 689 159.497 171.045 235.912 1.00145.48 C +ATOM 18954 CE1 TYR C 689 161.473 172.948 235.643 1.00145.48 C +ATOM 18955 CE2 TYR C 689 159.233 172.355 236.237 1.00145.48 C +ATOM 18956 CZ TYR C 689 160.221 173.302 236.100 1.00145.48 C +ATOM 18957 OH TYR C 689 159.955 174.610 236.424 1.00145.48 O +ATOM 18958 N SER C 690 161.585 169.636 238.260 1.00146.28 N +ATOM 18959 CA SER C 690 160.919 169.957 239.514 1.00146.28 C +ATOM 18960 C SER C 690 161.088 171.451 239.735 1.00146.28 C +ATOM 18961 O SER C 690 161.396 172.196 238.799 1.00146.28 O +ATOM 18962 CB SER C 690 161.504 169.166 240.692 1.00146.28 C +ATOM 18963 OG SER C 690 162.719 169.757 241.103 1.00146.28 O +ATOM 18964 N ASN C 691 160.885 171.890 240.969 1.00159.86 N +ATOM 18965 CA ASN C 691 161.255 173.245 241.347 1.00159.86 C +ATOM 18966 C ASN C 691 162.091 173.277 242.618 1.00159.86 C +ATOM 18967 O ASN C 691 162.107 174.294 243.314 1.00159.86 O +ATOM 18968 CB ASN C 691 160.009 174.114 241.475 1.00159.86 C +ATOM 18969 CG ASN C 691 158.932 173.444 242.268 1.00159.86 C +ATOM 18970 OD1 ASN C 691 159.148 172.389 242.861 1.00159.86 O +ATOM 18971 ND2 ASN C 691 157.752 174.034 242.271 1.00159.86 N +ATOM 18972 N ASN C 692 162.761 172.177 242.949 1.00146.67 N +ATOM 18973 CA ASN C 692 163.823 172.221 243.942 1.00146.67 C +ATOM 18974 C ASN C 692 165.046 171.382 243.607 1.00146.67 C +ATOM 18975 O ASN C 692 166.024 171.447 244.355 1.00146.67 O +ATOM 18976 CB ASN C 692 163.288 171.802 245.314 1.00146.67 C +ATOM 18977 CG ASN C 692 162.607 170.459 245.285 1.00146.67 C +ATOM 18978 OD1 ASN C 692 162.524 169.810 244.243 1.00146.67 O +ATOM 18979 ND2 ASN C 692 162.120 170.024 246.438 1.00146.67 N +ATOM 18980 N THR C 693 165.030 170.583 242.545 1.00150.99 N +ATOM 18981 CA THR C 693 166.148 169.693 242.268 1.00150.99 C +ATOM 18982 C THR C 693 167.296 170.479 241.655 1.00150.99 C +ATOM 18983 O THR C 693 167.097 171.251 240.714 1.00150.99 O +ATOM 18984 CB THR C 693 165.729 168.563 241.333 1.00150.99 C +ATOM 18985 OG1 THR C 693 164.594 167.889 241.888 1.00150.99 O +ATOM 18986 CG2 THR C 693 166.857 167.559 241.170 1.00150.99 C +ATOM 18987 N ILE C 694 168.496 170.292 242.197 1.00151.17 N +ATOM 18988 CA ILE C 694 169.702 170.924 241.680 1.00151.17 C +ATOM 18989 C ILE C 694 170.774 169.868 241.489 1.00151.17 C +ATOM 18990 O ILE C 694 171.069 169.100 242.411 1.00151.17 O +ATOM 18991 CB ILE C 694 170.205 172.043 242.607 1.00151.17 C +ATOM 18992 CG1 ILE C 694 169.265 173.233 242.526 1.00151.17 C +ATOM 18993 CG2 ILE C 694 171.615 172.469 242.243 1.00151.17 C +ATOM 18994 CD1 ILE C 694 169.219 173.835 241.161 1.00151.17 C +ATOM 18995 N ALA C 695 171.343 169.824 240.290 1.00146.27 N +ATOM 18996 CA ALA C 695 172.504 169.002 240.009 1.00146.27 C +ATOM 18997 C ALA C 695 173.762 169.833 240.204 1.00146.27 C +ATOM 18998 O ALA C 695 173.865 170.940 239.670 1.00146.27 O +ATOM 18999 CB ALA C 695 172.435 168.446 238.589 1.00146.27 C +ATOM 19000 N ILE C 696 174.700 169.315 240.989 1.00138.99 N +ATOM 19001 CA ILE C 696 176.000 169.958 241.166 1.00138.99 C +ATOM 19002 C ILE C 696 177.105 168.933 240.964 1.00138.99 C +ATOM 19003 O ILE C 696 177.095 167.869 241.597 1.00138.99 O +ATOM 19004 CB ILE C 696 176.119 170.636 242.539 1.00138.99 C +ATOM 19005 CG1 ILE C 696 175.273 171.901 242.573 1.00138.99 C +ATOM 19006 CG2 ILE C 696 177.563 170.962 242.879 1.00138.99 C +ATOM 19007 CD1 ILE C 696 175.185 172.525 243.931 1.00138.99 C +ATOM 19008 N PRO C 697 178.062 169.209 240.089 1.00136.47 N +ATOM 19009 CA PRO C 697 179.154 168.266 239.866 1.00136.47 C +ATOM 19010 C PRO C 697 180.116 168.253 241.037 1.00136.47 C +ATOM 19011 O PRO C 697 180.247 169.229 241.777 1.00136.47 O +ATOM 19012 CB PRO C 697 179.826 168.811 238.606 1.00136.47 C +ATOM 19013 CG PRO C 697 179.557 170.261 238.659 1.00136.47 C +ATOM 19014 CD PRO C 697 178.196 170.414 239.260 1.00136.47 C +ATOM 19015 N THR C 698 180.793 167.120 241.204 1.00142.47 N +ATOM 19016 CA THR C 698 181.799 166.987 242.249 1.00142.47 C +ATOM 19017 C THR C 698 183.192 166.810 241.668 1.00142.47 C +ATOM 19018 O THR C 698 184.099 167.575 242.008 1.00142.47 O +ATOM 19019 CB THR C 698 181.466 165.814 243.173 1.00142.47 C +ATOM 19020 OG1 THR C 698 180.178 166.024 243.763 1.00142.47 O +ATOM 19021 CG2 THR C 698 182.512 165.690 244.261 1.00142.47 C +ATOM 19022 N ASN C 699 183.391 165.831 240.802 1.00137.24 N +ATOM 19023 CA ASN C 699 184.719 165.587 240.276 1.00137.24 C +ATOM 19024 C ASN C 699 184.880 166.397 238.997 1.00137.24 C +ATOM 19025 O ASN C 699 184.053 167.252 238.675 1.00137.24 O +ATOM 19026 CB ASN C 699 184.936 164.100 240.045 1.00137.24 C +ATOM 19027 CG ASN C 699 186.363 163.716 240.220 1.00137.24 C +ATOM 19028 OD1 ASN C 699 187.207 164.577 240.456 1.00137.24 O +ATOM 19029 ND2 ASN C 699 186.657 162.436 240.137 1.00137.24 N +ATOM 19030 N PHE C 700 185.931 166.130 238.240 1.00127.91 N +ATOM 19031 CA PHE C 700 186.140 166.874 237.013 1.00127.91 C +ATOM 19032 C PHE C 700 186.995 166.047 236.069 1.00127.91 C +ATOM 19033 O PHE C 700 187.246 164.861 236.301 1.00127.91 O +ATOM 19034 CB PHE C 700 186.765 168.246 237.291 1.00127.91 C +ATOM 19035 CG PHE C 700 188.103 168.191 237.961 1.00127.91 C +ATOM 19036 CD1 PHE C 700 188.192 168.166 239.338 1.00127.91 C +ATOM 19037 CD2 PHE C 700 189.276 168.210 237.220 1.00127.91 C +ATOM 19038 CE1 PHE C 700 189.419 168.126 239.964 1.00127.91 C +ATOM 19039 CE2 PHE C 700 190.505 168.166 237.838 1.00127.91 C +ATOM 19040 CZ PHE C 700 190.578 168.128 239.211 1.00127.91 C +ATOM 19041 N SER C 701 187.452 166.699 235.006 1.00126.92 N +ATOM 19042 CA SER C 701 188.251 166.107 233.949 1.00126.92 C +ATOM 19043 C SER C 701 188.857 167.236 233.138 1.00126.92 C +ATOM 19044 O SER C 701 188.211 168.264 232.927 1.00126.92 O +ATOM 19045 CB SER C 701 187.399 165.206 233.052 1.00126.92 C +ATOM 19046 OG SER C 701 186.408 165.970 232.392 1.00126.92 O +ATOM 19047 N ILE C 702 190.084 167.041 232.685 1.00126.39 N +ATOM 19048 CA ILE C 702 190.815 168.065 231.956 1.00126.39 C +ATOM 19049 C ILE C 702 191.000 167.567 230.531 1.00126.39 C +ATOM 19050 O ILE C 702 191.859 166.725 230.254 1.00126.39 O +ATOM 19051 CB ILE C 702 192.154 168.382 232.617 1.00126.39 C +ATOM 19052 CG1 ILE C 702 191.911 168.881 234.030 1.00126.39 C +ATOM 19053 CG2 ILE C 702 192.873 169.441 231.834 1.00126.39 C +ATOM 19054 CD1 ILE C 702 193.152 168.938 234.850 1.00126.39 C +ATOM 19055 N SER C 703 190.194 168.086 229.620 1.00135.23 N +ATOM 19056 CA SER C 703 190.290 167.676 228.235 1.00135.23 C +ATOM 19057 C SER C 703 191.371 168.470 227.519 1.00135.23 C +ATOM 19058 O SER C 703 191.810 169.527 227.977 1.00135.23 O +ATOM 19059 CB SER C 703 188.953 167.872 227.528 1.00135.23 C +ATOM 19060 OG SER C 703 188.632 169.250 227.449 1.00135.23 O +ATOM 19061 N ILE C 704 191.810 167.940 226.381 1.00129.27 N +ATOM 19062 CA ILE C 704 192.737 168.636 225.490 1.00129.27 C +ATOM 19063 C ILE C 704 192.096 168.611 224.107 1.00129.27 C +ATOM 19064 O ILE C 704 192.234 167.642 223.355 1.00129.27 O +ATOM 19065 CB ILE C 704 194.130 168.006 225.467 1.00129.27 C +ATOM 19066 CG1 ILE C 704 194.728 167.989 226.870 1.00129.27 C +ATOM 19067 CG2 ILE C 704 195.039 168.813 224.562 1.00129.27 C +ATOM 19068 CD1 ILE C 704 195.948 167.130 226.996 1.00129.27 C +ATOM 19069 N THR C 705 191.379 169.674 223.769 1.00131.74 N +ATOM 19070 CA THR C 705 190.686 169.770 222.495 1.00131.74 C +ATOM 19071 C THR C 705 191.611 170.418 221.477 1.00131.74 C +ATOM 19072 O THR C 705 192.239 171.441 221.765 1.00131.74 O +ATOM 19073 CB THR C 705 189.399 170.580 222.651 1.00131.74 C +ATOM 19074 OG1 THR C 705 188.555 169.946 223.619 1.00131.74 O +ATOM 19075 CG2 THR C 705 188.649 170.674 221.339 1.00131.74 C +ATOM 19076 N THR C 706 191.710 169.815 220.301 1.00121.47 N +ATOM 19077 CA THR C 706 192.564 170.332 219.248 1.00121.47 C +ATOM 19078 C THR C 706 191.746 171.093 218.216 1.00121.47 C +ATOM 19079 O THR C 706 190.522 170.992 218.146 1.00121.47 O +ATOM 19080 CB THR C 706 193.335 169.199 218.574 1.00121.47 C +ATOM 19081 OG1 THR C 706 192.408 168.270 218.004 1.00121.47 O +ATOM 19082 CG2 THR C 706 194.197 168.485 219.587 1.00121.47 C +ATOM 19083 N GLU C 707 192.458 171.866 217.405 1.00126.59 N +ATOM 19084 CA GLU C 707 191.860 172.611 216.309 1.00126.59 C +ATOM 19085 C GLU C 707 192.951 172.872 215.289 1.00126.59 C +ATOM 19086 O GLU C 707 194.062 173.256 215.661 1.00126.59 O +ATOM 19087 CB GLU C 707 191.260 173.928 216.793 1.00126.59 C +ATOM 19088 CG GLU C 707 190.578 174.712 215.699 1.00126.59 C +ATOM 19089 CD GLU C 707 190.012 176.025 216.189 1.00126.59 C +ATOM 19090 OE1 GLU C 707 190.171 176.342 217.386 1.00126.59 O +ATOM 19091 OE2 GLU C 707 189.410 176.746 215.370 1.00126.59 O +ATOM 19092 N VAL C 708 192.644 172.654 214.016 1.00119.52 N +ATOM 19093 CA VAL C 708 193.611 172.790 212.939 1.00119.52 C +ATOM 19094 C VAL C 708 193.084 173.822 211.963 1.00119.52 C +ATOM 19095 O VAL C 708 191.981 173.667 211.427 1.00119.52 O +ATOM 19096 CB VAL C 708 193.857 171.455 212.230 1.00119.52 C +ATOM 19097 CG1 VAL C 708 194.757 171.662 211.038 1.00119.52 C +ATOM 19098 CG2 VAL C 708 194.464 170.468 213.192 1.00119.52 C +ATOM 19099 N MET C 709 193.866 174.868 211.723 1.00126.12 N +ATOM 19100 CA MET C 709 193.440 175.931 210.844 1.00126.12 C +ATOM 19101 C MET C 709 194.435 176.119 209.712 1.00126.12 C +ATOM 19102 O MET C 709 195.645 176.172 209.962 1.00126.12 O +ATOM 19103 CB MET C 709 193.295 177.227 211.606 1.00126.12 C +ATOM 19104 CG MET C 709 192.234 177.174 212.658 1.00126.12 C +ATOM 19105 SD MET C 709 192.093 178.769 213.452 1.00126.12 S +ATOM 19106 CE MET C 709 191.384 179.697 212.099 1.00126.12 C +ATOM 19107 N PRO C 710 193.976 176.225 208.472 1.00109.25 N +ATOM 19108 CA PRO C 710 194.884 176.548 207.374 1.00109.25 C +ATOM 19109 C PRO C 710 195.253 178.018 207.403 1.00109.25 C +ATOM 19110 O PRO C 710 194.495 178.864 207.876 1.00109.25 O +ATOM 19111 CB PRO C 710 194.058 176.214 206.130 1.00109.25 C +ATOM 19112 CG PRO C 710 192.665 176.434 206.562 1.00109.25 C +ATOM 19113 CD PRO C 710 192.595 176.035 208.006 1.00109.25 C +ATOM 19114 N VAL C 711 196.449 178.317 206.907 1.00111.21 N +ATOM 19115 CA VAL C 711 196.909 179.699 206.890 1.00111.21 C +ATOM 19116 C VAL C 711 197.293 180.124 205.482 1.00111.21 C +ATOM 19117 O VAL C 711 196.756 181.101 204.953 1.00111.21 O +ATOM 19118 CB VAL C 711 198.093 179.911 207.848 1.00111.21 C +ATOM 19119 CG1 VAL C 711 198.663 181.298 207.665 1.00111.21 C +ATOM 19120 CG2 VAL C 711 197.655 179.743 209.276 1.00111.21 C +ATOM 19121 N SER C 712 198.220 179.404 204.861 1.00127.33 N +ATOM 19122 CA SER C 712 198.920 179.910 203.688 1.00127.33 C +ATOM 19123 C SER C 712 198.655 179.029 202.478 1.00127.33 C +ATOM 19124 O SER C 712 199.011 177.847 202.476 1.00127.33 O +ATOM 19125 CB SER C 712 200.422 179.990 203.946 1.00127.33 C +ATOM 19126 OG SER C 712 200.977 178.692 204.048 1.00127.33 O +ATOM 19127 N MET C 713 198.053 179.613 201.449 1.00112.95 N +ATOM 19128 CA MET C 713 197.978 178.966 200.151 1.00112.95 C +ATOM 19129 C MET C 713 199.332 179.068 199.471 1.00112.95 C +ATOM 19130 O MET C 713 200.041 180.064 199.625 1.00112.95 O +ATOM 19131 CB MET C 713 196.898 179.622 199.296 1.00112.95 C +ATOM 19132 CG MET C 713 196.671 179.031 197.926 1.00112.95 C +ATOM 19133 SD MET C 713 195.353 179.926 197.097 1.00112.95 S +ATOM 19134 CE MET C 713 196.161 181.507 196.890 1.00112.95 C +ATOM 19135 N ALA C 714 199.703 178.023 198.743 1.00119.09 N +ATOM 19136 CA ALA C 714 200.975 178.013 198.035 1.00119.09 C +ATOM 19137 C ALA C 714 200.937 179.002 196.878 1.00119.09 C +ATOM 19138 O ALA C 714 200.144 178.846 195.945 1.00119.09 O +ATOM 19139 CB ALA C 714 201.281 176.608 197.533 1.00119.09 C +ATOM 19140 N LYS C 715 201.785 180.022 196.948 1.00119.35 N +ATOM 19141 CA LYS C 715 201.816 181.048 195.921 1.00119.35 C +ATOM 19142 C LYS C 715 202.395 180.496 194.628 1.00119.35 C +ATOM 19143 O LYS C 715 203.220 179.580 194.629 1.00119.35 O +ATOM 19144 CB LYS C 715 202.624 182.247 196.403 1.00119.35 C +ATOM 19145 CG LYS C 715 204.047 181.915 196.774 1.00119.35 C +ATOM 19146 CD LYS C 715 204.770 183.149 197.246 1.00119.35 C +ATOM 19147 CE LYS C 715 204.264 183.582 198.600 1.00119.35 C +ATOM 19148 NZ LYS C 715 205.066 184.717 199.117 1.00119.35 N +ATOM 19149 N THR C 716 201.925 181.037 193.510 1.00127.55 N +ATOM 19150 CA THR C 716 202.319 180.557 192.197 1.00127.55 C +ATOM 19151 C THR C 716 202.792 181.718 191.339 1.00127.55 C +ATOM 19152 O THR C 716 202.636 182.889 191.687 1.00127.55 O +ATOM 19153 CB THR C 716 201.168 179.853 191.474 1.00127.55 C +ATOM 19154 OG1 THR C 716 200.104 180.784 191.271 1.00127.55 O +ATOM 19155 CG2 THR C 716 200.650 178.670 192.269 1.00127.55 C +ATOM 19156 N SER C 717 203.365 181.362 190.196 1.00136.28 N +ATOM 19157 CA SER C 717 203.710 182.307 189.146 1.00136.28 C +ATOM 19158 C SER C 717 203.821 181.525 187.850 1.00136.28 C +ATOM 19159 O SER C 717 203.950 180.299 187.860 1.00136.28 O +ATOM 19160 CB SER C 717 205.011 183.054 189.442 1.00136.28 C +ATOM 19161 OG SER C 717 205.336 183.921 188.373 1.00136.28 O +ATOM 19162 N VAL C 718 203.785 182.245 186.734 1.00140.61 N +ATOM 19163 CA VAL C 718 203.651 181.600 185.435 1.00140.61 C +ATOM 19164 C VAL C 718 204.179 182.548 184.365 1.00140.61 C +ATOM 19165 O VAL C 718 204.057 183.770 184.480 1.00140.61 O +ATOM 19166 CB VAL C 718 202.181 181.170 185.195 1.00140.61 C +ATOM 19167 CG1 VAL C 718 201.245 182.365 185.144 1.00140.61 C +ATOM 19168 CG2 VAL C 718 202.039 180.312 183.951 1.00140.61 C +ATOM 19169 N ASP C 719 204.823 181.979 183.351 1.00149.24 N +ATOM 19170 CA ASP C 719 205.281 182.729 182.193 1.00149.24 C +ATOM 19171 C ASP C 719 204.323 182.496 181.033 1.00149.24 C +ATOM 19172 O ASP C 719 203.810 181.390 180.850 1.00149.24 O +ATOM 19173 CB ASP C 719 206.696 182.308 181.797 1.00149.24 C +ATOM 19174 CG ASP C 719 207.341 183.260 180.805 1.00149.24 C +ATOM 19175 OD1 ASP C 719 206.718 184.276 180.435 1.00149.24 O +ATOM 19176 OD2 ASP C 719 208.484 182.985 180.386 1.00149.24 O +ATOM 19177 N CYS C 720 204.099 183.543 180.242 1.00148.82 N +ATOM 19178 CA CYS C 720 203.177 183.429 179.118 1.00148.82 C +ATOM 19179 C CYS C 720 203.793 182.642 177.975 1.00148.82 C +ATOM 19180 O CYS C 720 203.200 181.678 177.485 1.00148.82 O +ATOM 19181 CB CYS C 720 202.771 184.810 178.630 1.00148.82 C +ATOM 19182 SG CYS C 720 201.821 185.755 179.801 1.00148.82 S +ATOM 19183 N ASN C 721 204.986 183.044 177.540 1.00153.05 N +ATOM 19184 CA ASN C 721 205.566 182.490 176.324 1.00153.05 C +ATOM 19185 C ASN C 721 205.979 181.039 176.499 1.00153.05 C +ATOM 19186 O ASN C 721 206.030 180.287 175.520 1.00153.05 O +ATOM 19187 CB ASN C 721 206.752 183.341 175.900 1.00153.05 C +ATOM 19188 CG ASN C 721 206.351 184.760 175.602 1.00153.05 C +ATOM 19189 OD1 ASN C 721 206.741 185.688 176.305 1.00153.05 O +ATOM 19190 ND2 ASN C 721 205.551 184.938 174.561 1.00153.05 N +ATOM 19191 N MET C 722 206.247 180.621 177.727 1.00157.95 N +ATOM 19192 CA MET C 722 206.430 179.206 177.996 1.00157.95 C +ATOM 19193 C MET C 722 205.109 178.484 178.204 1.00157.95 C +ATOM 19194 O MET C 722 205.117 177.280 178.475 1.00157.95 O +ATOM 19195 CB MET C 722 207.321 179.014 179.220 1.00157.95 C +ATOM 19196 CG MET C 722 208.715 179.582 179.067 1.00157.95 C +ATOM 19197 SD MET C 722 209.605 178.865 177.680 1.00157.95 S +ATOM 19198 CE MET C 722 209.810 177.184 178.248 1.00157.95 C +ATOM 19199 N TYR C 723 203.980 179.188 178.105 1.00150.65 N +ATOM 19200 CA TYR C 723 202.670 178.553 178.160 1.00150.65 C +ATOM 19201 C TYR C 723 201.913 178.692 176.847 1.00150.65 C +ATOM 19202 O TYR C 723 201.488 177.681 176.284 1.00150.65 O +ATOM 19203 CB TYR C 723 201.839 179.132 179.307 1.00150.65 C +ATOM 19204 CG TYR C 723 200.485 178.486 179.417 1.00150.65 C +ATOM 19205 CD1 TYR C 723 200.351 177.212 179.936 1.00150.65 C +ATOM 19206 CD2 TYR C 723 199.340 179.147 178.999 1.00150.65 C +ATOM 19207 CE1 TYR C 723 199.115 176.615 180.040 1.00150.65 C +ATOM 19208 CE2 TYR C 723 198.101 178.554 179.090 1.00150.65 C +ATOM 19209 CZ TYR C 723 197.996 177.288 179.611 1.00150.65 C +ATOM 19210 OH TYR C 723 196.766 176.687 179.712 1.00150.65 O +ATOM 19211 N ILE C 724 201.712 179.904 176.343 1.00160.54 N +ATOM 19212 CA ILE C 724 200.928 180.040 175.122 1.00160.54 C +ATOM 19213 C ILE C 724 201.799 179.913 173.882 1.00160.54 C +ATOM 19214 O ILE C 724 201.371 179.341 172.879 1.00160.54 O +ATOM 19215 CB ILE C 724 200.124 181.358 175.126 1.00160.54 C +ATOM 19216 CG1 ILE C 724 201.023 182.579 175.322 1.00160.54 C +ATOM 19217 CG2 ILE C 724 199.051 181.315 176.177 1.00160.54 C +ATOM 19218 CD1 ILE C 724 200.316 183.889 175.169 1.00160.54 C +ATOM 19219 N CYS C 725 203.031 180.415 173.918 1.00188.53 N +ATOM 19220 CA CYS C 725 203.838 180.414 172.707 1.00188.53 C +ATOM 19221 C CYS C 725 204.553 179.086 172.517 1.00188.53 C +ATOM 19222 O CYS C 725 204.294 178.369 171.547 1.00188.53 O +ATOM 19223 CB CYS C 725 204.828 181.576 172.735 1.00188.53 C +ATOM 19224 SG CYS C 725 204.001 183.162 172.583 1.00188.53 S +ATOM 19225 N GLY C 726 205.435 178.725 173.444 1.00192.94 N +ATOM 19226 CA GLY C 726 206.193 177.500 173.279 1.00192.94 C +ATOM 19227 C GLY C 726 207.192 177.600 172.147 1.00192.94 C +ATOM 19228 O GLY C 726 206.966 177.033 171.081 1.00192.94 O +ATOM 19229 N ASP C 727 208.270 178.342 172.373 1.00200.32 N +ATOM 19230 CA ASP C 727 209.321 178.521 171.378 1.00200.32 C +ATOM 19231 C ASP C 727 208.887 179.126 170.037 1.00200.32 C +ATOM 19232 O ASP C 727 209.641 179.053 169.067 1.00200.32 O +ATOM 19233 CB ASP C 727 210.044 177.193 171.131 1.00200.32 C +ATOM 19234 CG ASP C 727 211.213 177.334 170.176 1.00200.32 C +ATOM 19235 OD1 ASP C 727 211.475 178.467 169.719 1.00200.32 O +ATOM 19236 OD2 ASP C 727 211.870 176.313 169.883 1.00200.32 O +ATOM 19237 N SER C 728 207.698 179.722 169.960 1.00180.07 N +ATOM 19238 CA SER C 728 207.291 180.304 168.701 1.00180.07 C +ATOM 19239 C SER C 728 207.684 181.771 168.653 1.00180.07 C +ATOM 19240 O SER C 728 207.923 182.418 169.675 1.00180.07 O +ATOM 19241 CB SER C 728 205.789 180.158 168.498 1.00180.07 C +ATOM 19242 OG SER C 728 205.386 180.828 167.323 1.00180.07 O +ATOM 19243 N THR C 729 207.757 182.294 167.438 1.00172.31 N +ATOM 19244 CA THR C 729 207.994 183.713 167.235 1.00172.31 C +ATOM 19245 C THR C 729 206.710 184.454 166.904 1.00172.31 C +ATOM 19246 O THR C 729 206.399 185.471 167.531 1.00172.31 O +ATOM 19247 CB THR C 729 209.019 183.919 166.120 1.00172.31 C +ATOM 19248 OG1 THR C 729 208.516 183.352 164.905 1.00172.31 O +ATOM 19249 CG2 THR C 729 210.326 183.247 166.486 1.00172.31 C +ATOM 19250 N GLU C 730 205.942 183.936 165.945 1.00177.90 N +ATOM 19251 CA GLU C 730 204.709 184.580 165.513 1.00177.90 C +ATOM 19252 C GLU C 730 203.628 184.544 166.580 1.00177.90 C +ATOM 19253 O GLU C 730 202.667 185.309 166.486 1.00177.90 O +ATOM 19254 CB GLU C 730 204.200 183.917 164.234 1.00177.90 C +ATOM 19255 CG GLU C 730 203.667 182.512 164.441 1.00177.90 C +ATOM 19256 CD GLU C 730 204.745 181.443 164.388 1.00177.90 C +ATOM 19257 OE1 GLU C 730 205.950 181.782 164.396 1.00177.90 O +ATOM 19258 OE2 GLU C 730 204.384 180.251 164.387 1.00177.90 O +ATOM 19259 N CYS C 731 203.744 183.657 167.568 1.00188.95 N +ATOM 19260 CA CYS C 731 202.950 183.792 168.781 1.00188.95 C +ATOM 19261 C CYS C 731 203.253 185.113 169.468 1.00188.95 C +ATOM 19262 O CYS C 731 202.353 185.919 169.730 1.00188.95 O +ATOM 19263 CB CYS C 731 203.232 182.618 169.717 1.00188.95 C +ATOM 19264 SG CYS C 731 202.452 182.750 171.335 1.00188.95 S +ATOM 19265 N ALA C 732 204.533 185.360 169.741 1.00174.36 N +ATOM 19266 CA ALA C 732 204.928 186.608 170.375 1.00174.36 C +ATOM 19267 C ALA C 732 204.794 187.783 169.425 1.00174.36 C +ATOM 19268 O ALA C 732 204.541 188.908 169.867 1.00174.36 O +ATOM 19269 CB ALA C 732 206.362 186.506 170.887 1.00174.36 C +ATOM 19270 N ASN C 733 204.942 187.547 168.126 1.00172.81 N +ATOM 19271 CA ASN C 733 204.892 188.645 167.178 1.00172.81 C +ATOM 19272 C ASN C 733 203.480 189.123 166.885 1.00172.81 C +ATOM 19273 O ASN C 733 203.325 190.198 166.299 1.00172.81 O +ATOM 19274 CB ASN C 733 205.566 188.245 165.872 1.00172.81 C +ATOM 19275 CG ASN C 733 207.054 188.109 166.018 1.00172.81 C +ATOM 19276 OD1 ASN C 733 207.690 188.897 166.711 1.00172.81 O +ATOM 19277 ND2 ASN C 733 207.623 187.106 165.367 1.00172.81 N +ATOM 19278 N LEU C 734 202.452 188.371 167.270 1.00152.83 N +ATOM 19279 CA LEU C 734 201.092 188.736 166.918 1.00152.83 C +ATOM 19280 C LEU C 734 200.243 189.089 168.128 1.00152.83 C +ATOM 19281 O LEU C 734 199.157 189.653 167.962 1.00152.83 O +ATOM 19282 CB LEU C 734 200.452 187.599 166.111 1.00152.83 C +ATOM 19283 CG LEU C 734 199.140 187.752 165.360 1.00152.83 C +ATOM 19284 CD1 LEU C 734 199.223 188.979 164.482 1.00152.83 C +ATOM 19285 CD2 LEU C 734 198.969 186.524 164.501 1.00152.83 C +ATOM 19286 N LEU C 735 200.740 188.861 169.341 1.00156.72 N +ATOM 19287 CA LEU C 735 200.014 189.253 170.542 1.00156.72 C +ATOM 19288 C LEU C 735 200.105 190.743 170.838 1.00156.72 C +ATOM 19289 O LEU C 735 199.649 191.176 171.900 1.00156.72 O +ATOM 19290 CB LEU C 735 200.505 188.446 171.750 1.00156.72 C +ATOM 19291 CG LEU C 735 201.950 188.451 172.253 1.00156.72 C +ATOM 19292 CD1 LEU C 735 202.245 189.561 173.254 1.00156.72 C +ATOM 19293 CD2 LEU C 735 202.221 187.104 172.884 1.00156.72 C +ATOM 19294 N LEU C 736 200.674 191.535 169.934 1.00139.96 N +ATOM 19295 CA LEU C 736 200.794 192.967 170.135 1.00139.96 C +ATOM 19296 C LEU C 736 199.458 193.688 170.044 1.00139.96 C +ATOM 19297 O LEU C 736 199.380 194.858 170.431 1.00139.96 O +ATOM 19298 CB LEU C 736 201.772 193.556 169.116 1.00139.96 C +ATOM 19299 CG LEU C 736 203.280 193.436 169.371 1.00139.96 C +ATOM 19300 CD1 LEU C 736 203.831 192.046 169.101 1.00139.96 C +ATOM 19301 CD2 LEU C 736 204.030 194.460 168.543 1.00139.96 C +ATOM 19302 N GLN C 737 198.410 193.029 169.553 1.00158.01 N +ATOM 19303 CA GLN C 737 197.072 193.598 169.513 1.00158.01 C +ATOM 19304 C GLN C 737 196.256 193.245 170.743 1.00158.01 C +ATOM 19305 O GLN C 737 195.022 193.253 170.681 1.00158.01 O +ATOM 19306 CB GLN C 737 196.333 193.125 168.263 1.00158.01 C +ATOM 19307 CG GLN C 737 196.943 193.588 166.964 1.00158.01 C +ATOM 19308 CD GLN C 737 196.136 193.130 165.775 1.00158.01 C +ATOM 19309 OE1 GLN C 737 195.136 192.435 165.928 1.00158.01 O +ATOM 19310 NE2 GLN C 737 196.563 193.519 164.582 1.00158.01 N +ATOM 19311 N TYR C 738 196.912 192.915 171.852 1.00154.41 N +ATOM 19312 CA TYR C 738 196.215 192.431 173.034 1.00154.41 C +ATOM 19313 C TYR C 738 196.706 193.118 174.300 1.00154.41 C +ATOM 19314 O TYR C 738 196.521 192.587 175.400 1.00154.41 O +ATOM 19315 CB TYR C 738 196.364 190.916 173.140 1.00154.41 C +ATOM 19316 CG TYR C 738 195.696 190.207 171.996 1.00154.41 C +ATOM 19317 CD1 TYR C 738 194.329 189.988 172.004 1.00154.41 C +ATOM 19318 CD2 TYR C 738 196.423 189.786 170.893 1.00154.41 C +ATOM 19319 CE1 TYR C 738 193.703 189.350 170.957 1.00154.41 C +ATOM 19320 CE2 TYR C 738 195.806 189.147 169.836 1.00154.41 C +ATOM 19321 CZ TYR C 738 194.443 188.932 169.875 1.00154.41 C +ATOM 19322 OH TYR C 738 193.810 188.297 168.834 1.00154.41 O +ATOM 19323 N GLY C 739 197.314 194.294 174.161 1.00140.70 N +ATOM 19324 CA GLY C 739 197.791 195.028 175.309 1.00140.70 C +ATOM 19325 C GLY C 739 198.965 194.327 175.960 1.00140.70 C +ATOM 19326 O GLY C 739 199.781 193.668 175.309 1.00140.70 O +ATOM 19327 N SER C 740 199.038 194.458 177.276 1.00130.74 N +ATOM 19328 CA SER C 740 200.035 193.757 178.071 1.00130.74 C +ATOM 19329 C SER C 740 199.258 192.934 179.077 1.00130.74 C +ATOM 19330 O SER C 740 199.080 193.330 180.232 1.00130.74 O +ATOM 19331 CB SER C 740 200.953 194.706 178.730 1.00130.74 C +ATOM 19332 OG SER C 740 200.265 195.435 179.730 1.00130.74 O +ATOM 19333 N PHE C 741 198.795 191.775 178.630 1.00131.96 N +ATOM 19334 CA PHE C 741 198.048 190.915 179.527 1.00131.96 C +ATOM 19335 C PHE C 741 198.968 190.262 180.531 1.00131.96 C +ATOM 19336 O PHE C 741 198.630 190.158 181.713 1.00131.96 O +ATOM 19337 CB PHE C 741 197.279 189.874 178.732 1.00131.96 C +ATOM 19338 CG PHE C 741 196.067 190.419 178.071 1.00131.96 C +ATOM 19339 CD1 PHE C 741 195.558 191.653 178.444 1.00131.96 C +ATOM 19340 CD2 PHE C 741 195.422 189.703 177.088 1.00131.96 C +ATOM 19341 CE1 PHE C 741 194.437 192.158 177.851 1.00131.96 C +ATOM 19342 CE2 PHE C 741 194.294 190.211 176.484 1.00131.96 C +ATOM 19343 CZ PHE C 741 193.802 191.438 176.868 1.00131.96 C +ATOM 19344 N CYS C 742 200.159 189.875 180.087 1.00138.64 N +ATOM 19345 CA CYS C 742 201.115 189.227 180.970 1.00138.64 C +ATOM 19346 C CYS C 742 201.607 190.171 182.054 1.00138.64 C +ATOM 19347 O CYS C 742 202.019 189.717 183.125 1.00138.64 O +ATOM 19348 CB CYS C 742 202.277 188.704 180.143 1.00138.64 C +ATOM 19349 SG CYS C 742 201.712 187.558 178.891 1.00138.64 S +ATOM 19350 N THR C 743 201.554 191.477 181.797 1.00135.14 N +ATOM 19351 CA THR C 743 201.842 192.457 182.834 1.00135.14 C +ATOM 19352 C THR C 743 200.821 192.383 183.958 1.00135.14 C +ATOM 19353 O THR C 743 201.167 192.089 185.107 1.00135.14 O +ATOM 19354 CB THR C 743 201.870 193.854 182.226 1.00135.14 C +ATOM 19355 OG1 THR C 743 202.918 193.919 181.253 1.00135.14 O +ATOM 19356 CG2 THR C 743 202.106 194.898 183.301 1.00135.14 C +ATOM 19357 N GLN C 744 199.549 192.624 183.636 1.00120.55 N +ATOM 19358 CA GLN C 744 198.520 192.685 184.664 1.00120.55 C +ATOM 19359 C GLN C 744 198.252 191.330 185.296 1.00120.55 C +ATOM 19360 O GLN C 744 197.791 191.274 186.440 1.00120.55 O +ATOM 19361 CB GLN C 744 197.233 193.254 184.078 1.00120.55 C +ATOM 19362 CG GLN C 744 196.608 192.373 183.028 1.00120.55 C +ATOM 19363 CD GLN C 744 195.374 192.977 182.437 1.00120.55 C +ATOM 19364 OE1 GLN C 744 194.978 194.075 182.807 1.00120.55 O +ATOM 19365 NE2 GLN C 744 194.738 192.256 181.529 1.00120.55 N +ATOM 19366 N LEU C 745 198.556 190.241 184.595 1.00119.77 N +ATOM 19367 CA LEU C 745 198.405 188.931 185.199 1.00119.77 C +ATOM 19368 C LEU C 745 199.555 188.619 186.134 1.00119.77 C +ATOM 19369 O LEU C 745 199.367 187.903 187.121 1.00119.77 O +ATOM 19370 CB LEU C 745 198.264 187.880 184.108 1.00119.77 C +ATOM 19371 CG LEU C 745 196.906 188.082 183.438 1.00119.77 C +ATOM 19372 CD1 LEU C 745 196.795 187.308 182.152 1.00119.77 C +ATOM 19373 CD2 LEU C 745 195.802 187.697 184.388 1.00119.77 C +ATOM 19374 N ASN C 746 200.741 189.158 185.862 1.00131.18 N +ATOM 19375 CA ASN C 746 201.795 189.073 186.860 1.00131.18 C +ATOM 19376 C ASN C 746 201.516 189.999 188.028 1.00131.18 C +ATOM 19377 O ASN C 746 201.875 189.680 189.166 1.00131.18 O +ATOM 19378 CB ASN C 746 203.144 189.394 186.235 1.00131.18 C +ATOM 19379 CG ASN C 746 203.646 188.274 185.363 1.00131.18 C +ATOM 19380 OD1 ASN C 746 203.562 187.106 185.733 1.00131.18 O +ATOM 19381 ND2 ASN C 746 204.153 188.617 184.188 1.00131.18 N +ATOM 19382 N ARG C 747 200.876 191.137 187.761 1.00124.34 N +ATOM 19383 CA ARG C 747 200.518 192.062 188.827 1.00124.34 C +ATOM 19384 C ARG C 747 199.511 191.446 189.779 1.00124.34 C +ATOM 19385 O ARG C 747 199.622 191.616 190.998 1.00124.34 O +ATOM 19386 CB ARG C 747 199.944 193.344 188.241 1.00124.34 C +ATOM 19387 CG ARG C 747 200.955 194.227 187.578 1.00124.34 C +ATOM 19388 CD ARG C 747 200.270 195.435 186.993 1.00124.34 C +ATOM 19389 NE ARG C 747 201.217 196.336 186.352 1.00124.34 N +ATOM 19390 CZ ARG C 747 200.862 197.427 185.686 1.00124.34 C +ATOM 19391 NH1 ARG C 747 199.580 197.743 185.572 1.00124.34 N +ATOM 19392 NH2 ARG C 747 201.786 198.198 185.133 1.00124.34 N +ATOM 19393 N ALA C 748 198.527 190.735 189.239 1.00106.46 N +ATOM 19394 CA ALA C 748 197.499 190.147 190.083 1.00106.46 C +ATOM 19395 C ALA C 748 198.078 189.041 190.946 1.00106.46 C +ATOM 19396 O ALA C 748 197.828 188.988 192.155 1.00106.46 O +ATOM 19397 CB ALA C 748 196.359 189.619 189.219 1.00106.46 C +ATOM 19398 N LEU C 749 198.895 188.178 190.350 1.00106.69 N +ATOM 19399 CA LEU C 749 199.469 187.076 191.100 1.00106.69 C +ATOM 19400 C LEU C 749 200.543 187.538 192.060 1.00106.69 C +ATOM 19401 O LEU C 749 200.840 186.829 193.026 1.00106.69 O +ATOM 19402 CB LEU C 749 200.032 186.038 190.145 1.00106.69 C +ATOM 19403 CG LEU C 749 198.937 185.412 189.296 1.00106.69 C +ATOM 19404 CD1 LEU C 749 199.543 184.470 188.288 1.00106.69 C +ATOM 19405 CD2 LEU C 749 197.941 184.697 190.174 1.00106.69 C +ATOM 19406 N SER C 750 201.136 188.702 191.813 1.00113.09 N +ATOM 19407 CA SER C 750 201.996 189.302 192.820 1.00113.09 C +ATOM 19408 C SER C 750 201.191 189.678 194.051 1.00113.09 C +ATOM 19409 O SER C 750 201.625 189.440 195.184 1.00113.09 O +ATOM 19410 CB SER C 750 202.695 190.525 192.245 1.00113.09 C +ATOM 19411 OG SER C 750 201.747 191.526 191.934 1.00113.09 O +ATOM 19412 N GLY C 751 200.003 190.248 193.842 1.00105.52 N +ATOM 19413 CA GLY C 751 199.129 190.567 194.954 1.00105.52 C +ATOM 19414 C GLY C 751 198.626 189.339 195.677 1.00105.52 C +ATOM 19415 O GLY C 751 198.296 189.409 196.864 1.00105.52 O +ATOM 19416 N ILE C 752 198.556 188.207 194.978 1.00104.47 N +ATOM 19417 CA ILE C 752 198.310 186.935 195.645 1.00104.47 C +ATOM 19418 C ILE C 752 199.455 186.611 196.585 1.00104.47 C +ATOM 19419 O ILE C 752 199.253 186.355 197.778 1.00104.47 O +ATOM 19420 CB ILE C 752 198.120 185.817 194.612 1.00104.47 C +ATOM 19421 CG1 ILE C 752 196.958 186.155 193.694 1.00104.47 C +ATOM 19422 CG2 ILE C 752 197.905 184.492 195.311 1.00104.47 C +ATOM 19423 CD1 ILE C 752 195.687 186.317 194.426 1.00104.47 C +ATOM 19424 N ALA C 753 200.677 186.636 196.056 1.00108.56 N +ATOM 19425 CA ALA C 753 201.848 186.290 196.844 1.00108.56 C +ATOM 19426 C ALA C 753 202.108 187.309 197.939 1.00108.56 C +ATOM 19427 O ALA C 753 202.621 186.950 199.005 1.00108.56 O +ATOM 19428 CB ALA C 753 203.065 186.170 195.933 1.00108.56 C +ATOM 19429 N ALA C 754 201.752 188.572 197.697 1.00104.51 N +ATOM 19430 CA ALA C 754 201.920 189.595 198.720 1.00104.51 C +ATOM 19431 C ALA C 754 201.006 189.337 199.903 1.00104.51 C +ATOM 19432 O ALA C 754 201.419 189.477 201.058 1.00104.51 O +ATOM 19433 CB ALA C 754 201.650 190.977 198.132 1.00104.51 C +ATOM 19434 N GLU C 755 199.776 188.922 199.637 1.00113.78 N +ATOM 19435 CA GLU C 755 198.858 188.702 200.735 1.00113.78 C +ATOM 19436 C GLU C 755 199.087 187.374 201.430 1.00113.78 C +ATOM 19437 O GLU C 755 198.652 187.215 202.575 1.00113.78 O +ATOM 19438 CB GLU C 755 197.418 188.812 200.250 1.00113.78 C +ATOM 19439 CG GLU C 755 197.046 190.231 199.871 1.00113.78 C +ATOM 19440 CD GLU C 755 195.598 190.367 199.453 1.00113.78 C +ATOM 19441 OE1 GLU C 755 194.905 189.332 199.371 1.00113.78 O +ATOM 19442 OE2 GLU C 755 195.155 191.508 199.203 1.00113.78 O +ATOM 19443 N GLN C 756 199.764 186.428 200.782 1.00110.71 N +ATOM 19444 CA GLN C 756 200.092 185.181 201.462 1.00110.71 C +ATOM 19445 C GLN C 756 201.101 185.412 202.573 1.00110.71 C +ATOM 19446 O GLN C 756 200.915 184.936 203.698 1.00110.71 O +ATOM 19447 CB GLN C 756 200.619 184.155 200.471 1.00110.71 C +ATOM 19448 CG GLN C 756 199.558 183.618 199.560 1.00110.71 C +ATOM 19449 CD GLN C 756 198.516 182.819 200.306 1.00110.71 C +ATOM 19450 OE1 GLN C 756 198.825 182.098 201.250 1.00110.71 O +ATOM 19451 NE2 GLN C 756 197.271 182.940 199.881 1.00110.71 N +ATOM 19452 N ASP C 757 202.174 186.145 202.279 1.00119.73 N +ATOM 19453 CA ASP C 757 203.114 186.502 203.332 1.00119.73 C +ATOM 19454 C ASP C 757 202.488 187.461 204.329 1.00119.73 C +ATOM 19455 O ASP C 757 202.853 187.450 205.509 1.00119.73 O +ATOM 19456 CB ASP C 757 204.377 187.113 202.733 1.00119.73 C +ATOM 19457 CG ASP C 757 205.237 186.089 202.027 1.00119.73 C +ATOM 19458 OD1 ASP C 757 205.211 184.908 202.432 1.00119.73 O +ATOM 19459 OD2 ASP C 757 205.942 186.463 201.068 1.00119.73 O +ATOM 19460 N ARG C 758 201.549 188.287 203.868 1.00113.74 N +ATOM 19461 CA ARG C 758 200.803 189.156 204.766 1.00113.74 C +ATOM 19462 C ARG C 758 199.983 188.349 205.756 1.00113.74 C +ATOM 19463 O ARG C 758 199.887 188.718 206.927 1.00113.74 O +ATOM 19464 CB ARG C 758 199.904 190.070 203.951 1.00113.74 C +ATOM 19465 CG ARG C 758 199.094 191.070 204.724 1.00113.74 C +ATOM 19466 CD ARG C 758 198.293 191.871 203.718 1.00113.74 C +ATOM 19467 NE ARG C 758 197.442 192.892 204.315 1.00113.74 N +ATOM 19468 CZ ARG C 758 196.656 193.697 203.609 1.00113.74 C +ATOM 19469 NH1 ARG C 758 196.613 193.589 202.288 1.00113.74 N +ATOM 19470 NH2 ARG C 758 195.910 194.605 204.220 1.00113.74 N +ATOM 19471 N ASN C 759 199.398 187.238 205.309 1.00112.31 N +ATOM 19472 CA ASN C 759 198.655 186.389 206.233 1.00112.31 C +ATOM 19473 C ASN C 759 199.579 185.676 207.201 1.00112.31 C +ATOM 19474 O ASN C 759 199.240 185.509 208.377 1.00112.31 O +ATOM 19475 CB ASN C 759 197.819 185.370 205.473 1.00112.31 C +ATOM 19476 CG ASN C 759 196.572 185.968 204.908 1.00112.31 C +ATOM 19477 OD1 ASN C 759 195.931 186.794 205.551 1.00112.31 O +ATOM 19478 ND2 ASN C 759 196.200 185.548 203.708 1.00112.31 N +ATOM 19479 N THR C 760 200.742 185.243 206.724 1.00112.54 N +ATOM 19480 CA THR C 760 201.663 184.515 207.584 1.00112.54 C +ATOM 19481 C THR C 760 202.250 185.431 208.639 1.00112.54 C +ATOM 19482 O THR C 760 202.277 185.097 209.827 1.00112.54 O +ATOM 19483 CB THR C 760 202.769 183.897 206.746 1.00112.54 C +ATOM 19484 OG1 THR C 760 202.187 183.036 205.764 1.00112.54 O +ATOM 19485 CG2 THR C 760 203.690 183.090 207.622 1.00112.54 C +ATOM 19486 N ARG C 761 202.680 186.615 208.223 1.00120.72 N +ATOM 19487 CA ARG C 761 203.283 187.560 209.145 1.00120.72 C +ATOM 19488 C ARG C 761 202.258 188.158 210.099 1.00120.72 C +ATOM 19489 O ARG C 761 202.631 188.612 211.182 1.00120.72 O +ATOM 19490 CB ARG C 761 204.005 188.629 208.325 1.00120.72 C +ATOM 19491 CG ARG C 761 204.934 189.551 209.067 1.00120.72 C +ATOM 19492 CD ARG C 761 204.266 190.869 209.322 1.00120.72 C +ATOM 19493 NE ARG C 761 203.824 191.441 208.062 1.00120.72 N +ATOM 19494 CZ ARG C 761 202.961 192.442 207.963 1.00120.72 C +ATOM 19495 NH1 ARG C 761 202.457 192.993 209.057 1.00120.72 N +ATOM 19496 NH2 ARG C 761 202.609 192.895 206.769 1.00120.72 N +ATOM 19497 N GLU C 762 200.975 188.132 209.746 1.00119.86 N +ATOM 19498 CA GLU C 762 199.964 188.681 210.641 1.00119.86 C +ATOM 19499 C GLU C 762 199.722 187.757 211.822 1.00119.86 C +ATOM 19500 O GLU C 762 199.645 188.207 212.968 1.00119.86 O +ATOM 19501 CB GLU C 762 198.669 188.925 209.880 1.00119.86 C +ATOM 19502 CG GLU C 762 197.586 189.622 210.662 1.00119.86 C +ATOM 19503 CD GLU C 762 196.367 189.913 209.802 1.00119.86 C +ATOM 19504 OE1 GLU C 762 196.382 189.555 208.605 1.00119.86 O +ATOM 19505 OE2 GLU C 762 195.393 190.497 210.320 1.00119.86 O +ATOM 19506 N VAL C 763 199.603 186.457 211.566 1.00110.77 N +ATOM 19507 CA VAL C 763 199.341 185.532 212.662 1.00110.77 C +ATOM 19508 C VAL C 763 200.586 185.166 213.444 1.00110.77 C +ATOM 19509 O VAL C 763 200.474 184.558 214.514 1.00110.77 O +ATOM 19510 CB VAL C 763 198.695 184.238 212.149 1.00110.77 C +ATOM 19511 CG1 VAL C 763 197.338 184.535 211.581 1.00110.77 C +ATOM 19512 CG2 VAL C 763 199.581 183.612 211.102 1.00110.77 C +ATOM 19513 N PHE C 764 201.766 185.507 212.951 1.00114.43 N +ATOM 19514 CA PHE C 764 202.991 185.054 213.588 1.00114.43 C +ATOM 19515 C PHE C 764 203.833 186.184 214.138 1.00114.43 C +ATOM 19516 O PHE C 764 204.249 186.122 215.299 1.00114.43 O +ATOM 19517 CB PHE C 764 203.811 184.229 212.606 1.00114.43 C +ATOM 19518 CG PHE C 764 203.269 182.866 212.389 1.00114.43 C +ATOM 19519 CD1 PHE C 764 202.456 182.276 213.339 1.00114.43 C +ATOM 19520 CD2 PHE C 764 203.547 182.181 211.223 1.00114.43 C +ATOM 19521 CE1 PHE C 764 201.955 181.020 213.140 1.00114.43 C +ATOM 19522 CE2 PHE C 764 203.042 180.925 211.013 1.00114.43 C +ATOM 19523 CZ PHE C 764 202.249 180.343 211.971 1.00114.43 C +ATOM 19524 N ALA C 765 204.090 187.230 213.356 1.00121.31 N +ATOM 19525 CA ALA C 765 204.881 188.350 213.859 1.00121.31 C +ATOM 19526 C ALA C 765 203.993 189.159 214.797 1.00121.31 C +ATOM 19527 O ALA C 765 203.460 190.217 214.462 1.00121.31 O +ATOM 19528 CB ALA C 765 205.431 189.199 212.724 1.00121.31 C +ATOM 19529 N GLN C 766 203.819 188.618 215.999 1.00114.21 N +ATOM 19530 CA GLN C 766 203.022 189.224 217.048 1.00114.21 C +ATOM 19531 C GLN C 766 203.815 189.264 218.338 1.00114.21 C +ATOM 19532 O GLN C 766 203.240 189.502 219.404 1.00114.21 O +ATOM 19533 CB GLN C 766 201.719 188.451 217.245 1.00114.21 C +ATOM 19534 CG GLN C 766 200.821 188.488 216.031 1.00114.21 C +ATOM 19535 CD GLN C 766 199.560 187.679 216.201 1.00114.21 C +ATOM 19536 OE1 GLN C 766 199.356 187.038 217.229 1.00114.21 O +ATOM 19537 NE2 GLN C 766 198.704 187.697 215.187 1.00114.21 N +ATOM 19538 N VAL C 767 205.110 189.021 218.263 1.00117.27 N +ATOM 19539 CA VAL C 767 205.948 188.964 219.440 1.00117.27 C +ATOM 19540 C VAL C 767 206.531 190.341 219.706 1.00117.27 C +ATOM 19541 O VAL C 767 206.601 191.208 218.831 1.00117.27 O +ATOM 19542 CB VAL C 767 207.069 187.921 219.291 1.00117.27 C +ATOM 19543 CG1 VAL C 767 206.477 186.559 219.013 1.00117.27 C +ATOM 19544 CG2 VAL C 767 208.038 188.330 218.197 1.00117.27 C +ATOM 19545 N LYS C 768 206.943 190.537 220.947 1.00143.21 N +ATOM 19546 CA LYS C 768 207.695 191.702 221.367 1.00143.21 C +ATOM 19547 C LYS C 768 209.145 191.368 221.643 1.00143.21 C +ATOM 19548 O LYS C 768 210.029 192.175 221.352 1.00143.21 O +ATOM 19549 CB LYS C 768 207.055 192.295 222.627 1.00143.21 C +ATOM 19550 CG LYS C 768 207.631 193.601 223.115 1.00143.21 C +ATOM 19551 CD LYS C 768 206.833 194.091 224.315 1.00143.21 C +ATOM 19552 CE LYS C 768 207.369 195.402 224.854 1.00143.21 C +ATOM 19553 NZ LYS C 768 206.579 195.867 226.026 1.00143.21 N +ATOM 19554 N GLN C 769 209.395 190.181 222.176 1.00144.91 N +ATOM 19555 CA GLN C 769 210.728 189.666 222.420 1.00144.91 C +ATOM 19556 C GLN C 769 210.768 188.211 221.990 1.00144.91 C +ATOM 19557 O GLN C 769 209.734 187.548 221.891 1.00144.91 O +ATOM 19558 CB GLN C 769 211.101 189.764 223.893 1.00144.91 C +ATOM 19559 CG GLN C 769 211.298 191.166 224.410 1.00144.91 C +ATOM 19560 CD GLN C 769 211.404 191.201 225.918 1.00144.91 C +ATOM 19561 OE1 GLN C 769 211.171 190.198 226.588 1.00144.91 O +ATOM 19562 NE2 GLN C 769 211.760 192.357 226.461 1.00144.91 N +ATOM 19563 N MET C 770 211.967 187.722 221.728 1.00148.66 N +ATOM 19564 CA MET C 770 212.165 186.294 221.603 1.00148.66 C +ATOM 19565 C MET C 770 212.545 185.743 222.966 1.00148.66 C +ATOM 19566 O MET C 770 213.163 186.431 223.781 1.00148.66 O +ATOM 19567 CB MET C 770 213.249 185.984 220.584 1.00148.66 C +ATOM 19568 CG MET C 770 212.941 186.492 219.202 1.00148.66 C +ATOM 19569 SD MET C 770 211.448 185.771 218.505 1.00148.66 S +ATOM 19570 CE MET C 770 211.987 184.088 218.213 1.00148.66 C +ATOM 19571 N TYR C 771 212.167 184.497 223.216 1.00142.13 N +ATOM 19572 CA TYR C 771 212.327 183.910 224.538 1.00142.13 C +ATOM 19573 C TYR C 771 212.976 182.544 224.405 1.00142.13 C +ATOM 19574 O TYR C 771 212.481 181.686 223.668 1.00142.13 O +ATOM 19575 CB TYR C 771 210.976 183.813 225.245 1.00142.13 C +ATOM 19576 CG TYR C 771 210.391 185.168 225.558 1.00142.13 C +ATOM 19577 CD1 TYR C 771 210.739 185.844 226.715 1.00142.13 C +ATOM 19578 CD2 TYR C 771 209.524 185.790 224.671 1.00142.13 C +ATOM 19579 CE1 TYR C 771 210.216 187.087 226.997 1.00142.13 C +ATOM 19580 CE2 TYR C 771 208.998 187.032 224.944 1.00142.13 C +ATOM 19581 CZ TYR C 771 209.345 187.673 226.106 1.00142.13 C +ATOM 19582 OH TYR C 771 208.824 188.915 226.375 1.00142.13 O +ATOM 19583 N LYS C 772 214.084 182.350 225.111 1.00135.77 N +ATOM 19584 CA LYS C 772 214.850 181.128 224.964 1.00135.77 C +ATOM 19585 C LYS C 772 214.166 179.979 225.680 1.00135.77 C +ATOM 19586 O LYS C 772 213.480 180.164 226.688 1.00135.77 O +ATOM 19587 CB LYS C 772 216.264 181.309 225.502 1.00135.77 C +ATOM 19588 CG LYS C 772 217.072 182.289 224.689 1.00135.77 C +ATOM 19589 CD LYS C 772 218.497 182.369 225.168 1.00135.77 C +ATOM 19590 CE LYS C 772 219.258 183.424 224.397 1.00135.77 C +ATOM 19591 NZ LYS C 772 220.654 183.554 224.886 1.00135.77 N +ATOM 19592 N THR C 773 214.349 178.791 225.135 1.00149.50 N +ATOM 19593 CA THR C 773 213.768 177.591 225.706 1.00149.50 C +ATOM 19594 C THR C 773 214.438 177.259 227.027 1.00149.50 C +ATOM 19595 O THR C 773 215.660 177.073 227.059 1.00149.50 O +ATOM 19596 CB THR C 773 213.924 176.424 224.748 1.00149.50 C +ATOM 19597 OG1 THR C 773 213.204 176.699 223.541 1.00149.50 O +ATOM 19598 CG2 THR C 773 213.398 175.147 225.382 1.00149.50 C +ATOM 19599 N PRO C 774 213.700 177.187 228.129 1.00150.21 N +ATOM 19600 CA PRO C 774 214.308 176.744 229.384 1.00150.21 C +ATOM 19601 C PRO C 774 214.609 175.257 229.336 1.00150.21 C +ATOM 19602 O PRO C 774 213.853 174.469 228.762 1.00150.21 O +ATOM 19603 CB PRO C 774 213.238 177.071 230.428 1.00150.21 C +ATOM 19604 CG PRO C 774 211.966 177.023 229.668 1.00150.21 C +ATOM 19605 CD PRO C 774 212.276 177.515 228.288 1.00150.21 C +ATOM 19606 N THR C 775 215.745 174.883 229.926 1.00147.95 N +ATOM 19607 CA THR C 775 216.164 173.487 229.913 1.00147.95 C +ATOM 19608 C THR C 775 215.285 172.630 230.806 1.00147.95 C +ATOM 19609 O THR C 775 215.116 171.435 230.543 1.00147.95 O +ATOM 19610 CB THR C 775 217.615 173.375 230.354 1.00147.95 C +ATOM 19611 OG1 THR C 775 217.736 173.862 231.696 1.00147.95 O +ATOM 19612 CG2 THR C 775 218.497 174.202 229.445 1.00147.95 C +ATOM 19613 N LEU C 776 214.731 173.212 231.861 1.00154.10 N +ATOM 19614 CA LEU C 776 213.781 172.499 232.703 1.00154.10 C +ATOM 19615 C LEU C 776 212.473 172.362 231.945 1.00154.10 C +ATOM 19616 O LEU C 776 211.717 173.322 231.800 1.00154.10 O +ATOM 19617 CB LEU C 776 213.573 173.224 234.023 1.00154.10 C +ATOM 19618 CG LEU C 776 212.569 172.500 234.919 1.00154.10 C +ATOM 19619 CD1 LEU C 776 213.056 171.094 235.241 1.00154.10 C +ATOM 19620 CD2 LEU C 776 212.317 173.292 236.191 1.00154.10 C +ATOM 19621 N LYS C 777 212.208 171.161 231.442 1.00162.84 N +ATOM 19622 CA LYS C 777 210.962 170.865 230.753 1.00162.84 C +ATOM 19623 C LYS C 777 209.970 170.161 231.664 1.00162.84 C +ATOM 19624 O LYS C 777 209.149 169.365 231.197 1.00162.84 O +ATOM 19625 CB LYS C 777 211.241 170.026 229.509 1.00162.84 C +ATOM 19626 CG LYS C 777 212.058 170.759 228.465 1.00162.84 C +ATOM 19627 CD LYS C 777 212.298 169.896 227.243 1.00162.84 C +ATOM 19628 CE LYS C 777 213.028 170.671 226.159 1.00162.84 C +ATOM 19629 NZ LYS C 777 214.412 171.019 226.572 1.00162.84 N +ATOM 19630 N TYR C 778 210.033 170.439 232.963 1.00158.41 N +ATOM 19631 CA TYR C 778 209.211 169.716 233.924 1.00158.41 C +ATOM 19632 C TYR C 778 208.968 170.636 235.114 1.00158.41 C +ATOM 19633 O TYR C 778 209.814 170.738 236.005 1.00158.41 O +ATOM 19634 CB TYR C 778 209.888 168.423 234.340 1.00158.41 C +ATOM 19635 CG TYR C 778 209.033 167.571 235.226 1.00158.41 C +ATOM 19636 CD1 TYR C 778 207.985 166.832 234.698 1.00158.41 C +ATOM 19637 CD2 TYR C 778 209.267 167.510 236.590 1.00158.41 C +ATOM 19638 CE1 TYR C 778 207.198 166.047 235.505 1.00158.41 C +ATOM 19639 CE2 TYR C 778 208.485 166.730 237.406 1.00158.41 C +ATOM 19640 CZ TYR C 778 207.456 165.997 236.858 1.00158.41 C +ATOM 19641 OH TYR C 778 206.672 165.218 237.672 1.00158.41 O +ATOM 19642 N PHE C 779 207.816 171.291 235.124 1.00156.05 N +ATOM 19643 CA PHE C 779 207.535 172.324 236.118 1.00156.05 C +ATOM 19644 C PHE C 779 206.718 171.771 237.281 1.00156.05 C +ATOM 19645 O PHE C 779 205.685 172.313 237.663 1.00156.05 O +ATOM 19646 CB PHE C 779 206.834 173.496 235.452 1.00156.05 C +ATOM 19647 CG PHE C 779 207.723 174.280 234.548 1.00156.05 C +ATOM 19648 CD1 PHE C 779 209.098 174.248 234.713 1.00156.05 C +ATOM 19649 CD2 PHE C 779 207.194 175.017 233.509 1.00156.05 C +ATOM 19650 CE1 PHE C 779 209.924 174.964 233.880 1.00156.05 C +ATOM 19651 CE2 PHE C 779 208.017 175.732 232.667 1.00156.05 C +ATOM 19652 CZ PHE C 779 209.384 175.705 232.853 1.00156.05 C +ATOM 19653 N GLY C 780 207.238 170.711 237.887 1.00160.97 N +ATOM 19654 CA GLY C 780 206.546 170.084 238.993 1.00160.97 C +ATOM 19655 C GLY C 780 205.286 169.371 238.555 1.00160.97 C +ATOM 19656 O GLY C 780 204.176 169.797 238.881 1.00160.97 O +ATOM 19657 N GLY C 781 205.449 168.294 237.798 1.00159.40 N +ATOM 19658 CA GLY C 781 204.329 167.530 237.304 1.00159.40 C +ATOM 19659 C GLY C 781 203.907 167.851 235.892 1.00159.40 C +ATOM 19660 O GLY C 781 202.807 167.461 235.490 1.00159.40 O +ATOM 19661 N PHE C 782 204.740 168.536 235.118 1.00155.87 N +ATOM 19662 CA PHE C 782 204.310 169.030 233.812 1.00155.87 C +ATOM 19663 C PHE C 782 205.402 168.692 232.807 1.00155.87 C +ATOM 19664 O PHE C 782 206.286 169.504 232.538 1.00155.87 O +ATOM 19665 CB PHE C 782 204.029 170.519 233.886 1.00155.87 C +ATOM 19666 CG PHE C 782 202.908 170.863 234.817 1.00155.87 C +ATOM 19667 CD1 PHE C 782 201.594 170.793 234.397 1.00155.87 C +ATOM 19668 CD2 PHE C 782 203.168 171.214 236.127 1.00155.87 C +ATOM 19669 CE1 PHE C 782 200.560 171.093 235.257 1.00155.87 C +ATOM 19670 CE2 PHE C 782 202.141 171.514 236.993 1.00155.87 C +ATOM 19671 CZ PHE C 782 200.834 171.454 236.556 1.00155.87 C +ATOM 19672 N ASN C 783 205.319 167.497 232.238 1.00163.73 N +ATOM 19673 CA ASN C 783 206.389 166.984 231.390 1.00163.73 C +ATOM 19674 C ASN C 783 206.303 167.652 230.026 1.00163.73 C +ATOM 19675 O ASN C 783 205.650 167.158 229.109 1.00163.73 O +ATOM 19676 CB ASN C 783 206.294 165.472 231.262 1.00163.73 C +ATOM 19677 CG ASN C 783 207.547 164.868 230.685 1.00163.73 C +ATOM 19678 OD1 ASN C 783 208.548 165.555 230.494 1.00163.73 O +ATOM 19679 ND2 ASN C 783 207.499 163.586 230.384 1.00163.73 N +ATOM 19680 N PHE C 784 206.999 168.774 229.876 1.00151.37 N +ATOM 19681 CA PHE C 784 207.085 169.455 228.584 1.00151.37 C +ATOM 19682 C PHE C 784 208.176 168.866 227.701 1.00151.37 C +ATOM 19683 O PHE C 784 209.001 169.592 227.157 1.00151.37 O +ATOM 19684 CB PHE C 784 207.330 170.943 228.787 1.00151.37 C +ATOM 19685 CG PHE C 784 206.160 171.689 229.334 1.00151.37 C +ATOM 19686 CD1 PHE C 784 205.116 172.059 228.508 1.00151.37 C +ATOM 19687 CD2 PHE C 784 206.122 172.057 230.665 1.00151.37 C +ATOM 19688 CE1 PHE C 784 204.043 172.762 229.006 1.00151.37 C +ATOM 19689 CE2 PHE C 784 205.051 172.758 231.170 1.00151.37 C +ATOM 19690 CZ PHE C 784 204.010 173.110 230.338 1.00151.37 C +ATOM 19691 N SER C 785 208.182 167.553 227.523 1.00166.11 N +ATOM 19692 CA SER C 785 209.202 166.900 226.719 1.00166.11 C +ATOM 19693 C SER C 785 208.757 166.665 225.287 1.00166.11 C +ATOM 19694 O SER C 785 209.551 166.185 224.475 1.00166.11 O +ATOM 19695 CB SER C 785 209.606 165.568 227.352 1.00166.11 C +ATOM 19696 OG SER C 785 210.197 165.762 228.626 1.00166.11 O +ATOM 19697 N GLN C 786 207.507 166.998 224.982 1.00149.89 N +ATOM 19698 CA GLN C 786 206.972 166.816 223.637 1.00149.89 C +ATOM 19699 C GLN C 786 206.530 168.145 223.034 1.00149.89 C +ATOM 19700 O GLN C 786 206.748 168.403 221.850 1.00149.89 O +ATOM 19701 CB GLN C 786 205.802 165.831 223.655 1.00149.89 C +ATOM 19702 CG GLN C 786 206.158 164.453 224.189 1.00149.89 C +ATOM 19703 CD GLN C 786 204.957 163.531 224.271 1.00149.89 C +ATOM 19704 OE1 GLN C 786 203.823 163.947 224.030 1.00149.89 O +ATOM 19705 NE2 GLN C 786 205.200 162.271 224.612 1.00149.89 N +ATOM 19706 N ILE C 787 205.917 168.987 223.860 1.00142.60 N +ATOM 19707 CA ILE C 787 205.445 170.293 223.417 1.00142.60 C +ATOM 19708 C ILE C 787 206.574 171.141 222.837 1.00142.60 C +ATOM 19709 O ILE C 787 206.579 171.447 221.644 1.00142.60 O +ATOM 19710 CB ILE C 787 204.775 171.069 224.567 1.00142.60 C +ATOM 19711 CG1 ILE C 787 203.548 170.312 225.078 1.00142.60 C +ATOM 19712 CG2 ILE C 787 204.391 172.469 224.112 1.00142.60 C +ATOM 19713 CD1 ILE C 787 202.975 170.872 226.361 1.00142.60 C +ATOM 19714 N LEU C 788 207.527 171.518 223.683 1.00148.85 N +ATOM 19715 CA LEU C 788 208.663 172.341 223.242 1.00148.85 C +ATOM 19716 C LEU C 788 209.665 171.500 222.458 1.00148.85 C +ATOM 19717 O LEU C 788 209.473 170.291 222.333 1.00148.85 O +ATOM 19718 CB LEU C 788 209.349 172.999 224.441 1.00148.85 C +ATOM 19719 CG LEU C 788 208.482 173.216 225.683 1.00148.85 C +ATOM 19720 CD1 LEU C 788 209.213 172.755 226.935 1.00148.85 C +ATOM 19721 CD2 LEU C 788 208.071 174.675 225.804 1.00148.85 C +ATOM 19722 N PRO C 789 210.734 172.107 221.942 1.00148.69 N +ATOM 19723 CA PRO C 789 211.744 171.379 221.145 1.00148.69 C +ATOM 19724 C PRO C 789 212.707 170.448 221.909 1.00148.69 C +ATOM 19725 O PRO C 789 212.633 170.354 223.134 1.00148.69 O +ATOM 19726 CB PRO C 789 212.536 172.510 220.481 1.00148.69 C +ATOM 19727 CG PRO C 789 212.389 173.664 221.414 1.00148.69 C +ATOM 19728 CD PRO C 789 211.007 173.554 221.992 1.00148.69 C +ATOM 19729 N ASP C 790 213.597 169.772 221.173 1.00163.26 N +ATOM 19730 CA ASP C 790 214.572 168.856 221.752 1.00163.26 C +ATOM 19731 C ASP C 790 215.998 169.299 221.441 1.00163.26 C +ATOM 19732 O ASP C 790 216.446 169.224 220.297 1.00163.26 O +ATOM 19733 CB ASP C 790 214.340 167.433 221.239 1.00163.26 C +ATOM 19734 CG ASP C 790 215.114 166.396 222.029 1.00163.26 C +ATOM 19735 OD1 ASP C 790 214.657 166.022 223.129 1.00163.26 O +ATOM 19736 OD2 ASP C 790 216.179 165.955 221.549 1.00163.26 O +ATOM 19737 N PRO C 791 216.705 169.761 222.467 1.00156.52 N +ATOM 19738 CA PRO C 791 218.090 170.220 222.305 1.00156.52 C +ATOM 19739 C PRO C 791 219.071 169.100 222.028 1.00156.52 C +ATOM 19740 O PRO C 791 220.159 169.370 221.502 1.00156.52 O +ATOM 19741 CB PRO C 791 218.395 170.882 223.651 1.00156.52 C +ATOM 19742 CG PRO C 791 217.527 170.143 224.614 1.00156.52 C +ATOM 19743 CD PRO C 791 216.264 169.813 223.870 1.00156.52 C +ATOM 19744 N LEU C 792 218.728 167.860 222.363 1.00156.81 N +ATOM 19745 CA LEU C 792 219.652 166.746 222.208 1.00156.81 C +ATOM 19746 C LEU C 792 219.580 166.132 220.819 1.00156.81 C +ATOM 19747 O LEU C 792 220.598 165.676 220.291 1.00156.81 O +ATOM 19748 CB LEU C 792 219.362 165.687 223.267 1.00156.81 C +ATOM 19749 CG LEU C 792 219.562 166.218 224.685 1.00156.81 C +ATOM 19750 CD1 LEU C 792 219.154 165.179 225.710 1.00156.81 C +ATOM 19751 CD2 LEU C 792 221.003 166.657 224.892 1.00156.81 C +ATOM 19752 N LYS C 793 218.390 166.094 220.224 1.00155.86 N +ATOM 19753 CA LYS C 793 218.238 165.749 218.821 1.00155.86 C +ATOM 19754 C LYS C 793 218.032 167.040 218.052 1.00155.86 C +ATOM 19755 O LYS C 793 216.928 167.604 218.084 1.00155.86 O +ATOM 19756 CB LYS C 793 217.058 164.801 218.610 1.00155.86 C +ATOM 19757 CG LYS C 793 217.268 163.418 219.189 1.00155.86 C +ATOM 19758 CD LYS C 793 216.088 162.518 218.871 1.00155.86 C +ATOM 19759 CE LYS C 793 216.287 161.127 219.439 1.00155.86 C +ATOM 19760 NZ LYS C 793 215.137 160.238 219.130 1.00155.86 N +ATOM 19761 N PRO C 794 219.045 167.560 217.376 1.00162.40 N +ATOM 19762 CA PRO C 794 218.896 168.862 216.718 1.00162.40 C +ATOM 19763 C PRO C 794 218.039 168.797 215.467 1.00162.40 C +ATOM 19764 O PRO C 794 218.465 168.312 214.414 1.00162.40 O +ATOM 19765 CB PRO C 794 220.343 169.256 216.399 1.00162.40 C +ATOM 19766 CG PRO C 794 221.073 167.963 216.304 1.00162.40 C +ATOM 19767 CD PRO C 794 220.416 167.036 217.278 1.00162.40 C +ATOM 19768 N THR C 795 216.799 169.265 215.592 1.00153.97 N +ATOM 19769 CA THR C 795 215.902 169.424 214.458 1.00153.97 C +ATOM 19770 C THR C 795 215.191 170.763 214.449 1.00153.97 C +ATOM 19771 O THR C 795 214.477 171.042 213.480 1.00153.97 O +ATOM 19772 CB THR C 795 214.820 168.328 214.434 1.00153.97 C +ATOM 19773 OG1 THR C 795 214.058 168.382 215.646 1.00153.97 O +ATOM 19774 CG2 THR C 795 215.410 166.926 214.246 1.00153.97 C +ATOM 19775 N LYS C 796 215.353 171.581 215.499 1.00151.64 N +ATOM 19776 CA LYS C 796 214.526 172.763 215.783 1.00151.64 C +ATOM 19777 C LYS C 796 213.039 172.425 215.816 1.00151.64 C +ATOM 19778 O LYS C 796 212.199 173.239 215.431 1.00151.64 O +ATOM 19779 CB LYS C 796 214.768 173.900 214.784 1.00151.64 C +ATOM 19780 CG LYS C 796 216.120 174.559 214.820 1.00151.64 C +ATOM 19781 CD LYS C 796 216.122 175.678 213.794 1.00151.64 C +ATOM 19782 CE LYS C 796 217.443 176.403 213.716 1.00151.64 C +ATOM 19783 NZ LYS C 796 217.381 177.477 212.688 1.00151.64 N +ATOM 19784 N ARG C 797 212.690 171.222 216.259 1.00132.32 N +ATOM 19785 CA ARG C 797 211.323 170.742 216.142 1.00132.32 C +ATOM 19786 C ARG C 797 210.930 169.996 217.401 1.00132.32 C +ATOM 19787 O ARG C 797 211.750 169.296 217.997 1.00132.32 O +ATOM 19788 CB ARG C 797 211.159 169.820 214.932 1.00132.32 C +ATOM 19789 CG ARG C 797 211.207 170.535 213.601 1.00132.32 C +ATOM 19790 CD ARG C 797 211.197 169.563 212.452 1.00132.32 C +ATOM 19791 NE ARG C 797 211.186 170.263 211.174 1.00132.32 N +ATOM 19792 CZ ARG C 797 211.234 169.658 209.995 1.00132.32 C +ATOM 19793 NH1 ARG C 797 211.304 168.338 209.929 1.00132.32 N +ATOM 19794 NH2 ARG C 797 211.218 170.372 208.882 1.00132.32 N +ATOM 19795 N SER C 798 209.672 170.139 217.794 1.00146.95 N +ATOM 19796 CA SER C 798 209.211 169.376 218.933 1.00146.95 C +ATOM 19797 C SER C 798 208.870 167.961 218.499 1.00146.95 C +ATOM 19798 O SER C 798 208.858 167.624 217.312 1.00146.95 O +ATOM 19799 CB SER C 798 207.982 170.000 219.570 1.00146.95 C +ATOM 19800 OG SER C 798 206.824 169.656 218.842 1.00146.95 O +ATOM 19801 N PHE C 799 208.563 167.139 219.495 1.00154.82 N +ATOM 19802 CA PHE C 799 208.243 165.745 219.238 1.00154.82 C +ATOM 19803 C PHE C 799 206.900 165.618 218.535 1.00154.82 C +ATOM 19804 O PHE C 799 206.752 164.827 217.596 1.00154.82 O +ATOM 19805 CB PHE C 799 208.261 164.985 220.560 1.00154.82 C +ATOM 19806 CG PHE C 799 208.067 163.518 220.419 1.00154.82 C +ATOM 19807 CD1 PHE C 799 209.066 162.727 219.883 1.00154.82 C +ATOM 19808 CD2 PHE C 799 206.899 162.921 220.855 1.00154.82 C +ATOM 19809 CE1 PHE C 799 208.893 161.365 219.758 1.00154.82 C +ATOM 19810 CE2 PHE C 799 206.720 161.560 220.738 1.00154.82 C +ATOM 19811 CZ PHE C 799 207.717 160.781 220.189 1.00154.82 C +ATOM 19812 N ILE C 800 205.924 166.420 218.948 1.00141.57 N +ATOM 19813 CA ILE C 800 204.613 166.324 218.333 1.00141.57 C +ATOM 19814 C ILE C 800 204.588 167.035 216.994 1.00141.57 C +ATOM 19815 O ILE C 800 203.818 166.659 216.107 1.00141.57 O +ATOM 19816 CB ILE C 800 203.540 166.861 219.289 1.00141.57 C +ATOM 19817 CG1 ILE C 800 203.818 168.316 219.661 1.00141.57 C +ATOM 19818 CG2 ILE C 800 203.491 166.012 220.537 1.00141.57 C +ATOM 19819 CD1 ILE C 800 202.690 168.976 220.405 1.00141.57 C +ATOM 19820 N GLU C 801 205.424 168.055 216.812 1.00135.13 N +ATOM 19821 CA GLU C 801 205.506 168.691 215.508 1.00135.13 C +ATOM 19822 C GLU C 801 206.239 167.803 214.524 1.00135.13 C +ATOM 19823 O GLU C 801 205.958 167.849 213.324 1.00135.13 O +ATOM 19824 CB GLU C 801 206.184 170.047 215.642 1.00135.13 C +ATOM 19825 CG GLU C 801 205.312 171.057 216.359 1.00135.13 C +ATOM 19826 CD GLU C 801 206.059 172.312 216.742 1.00135.13 C +ATOM 19827 OE1 GLU C 801 207.294 172.339 216.577 1.00135.13 O +ATOM 19828 OE2 GLU C 801 205.413 173.269 217.217 1.00135.13 O +ATOM 19829 N ASP C 802 207.148 166.963 215.026 1.00147.95 N +ATOM 19830 CA ASP C 802 207.820 165.981 214.186 1.00147.95 C +ATOM 19831 C ASP C 802 206.840 164.952 213.643 1.00147.95 C +ATOM 19832 O ASP C 802 207.034 164.435 212.537 1.00147.95 O +ATOM 19833 CB ASP C 802 208.915 165.288 214.985 1.00147.95 C +ATOM 19834 CG ASP C 802 209.910 164.576 214.109 1.00147.95 C +ATOM 19835 OD1 ASP C 802 209.830 164.697 212.870 1.00147.95 O +ATOM 19836 OD2 ASP C 802 210.776 163.876 214.665 1.00147.95 O +ATOM 19837 N LEU C 803 205.784 164.648 214.403 1.00130.59 N +ATOM 19838 CA LEU C 803 204.689 163.844 213.874 1.00130.59 C +ATOM 19839 C LEU C 803 204.000 164.540 212.713 1.00130.59 C +ATOM 19840 O LEU C 803 203.545 163.880 211.775 1.00130.59 O +ATOM 19841 CB LEU C 803 203.667 163.556 214.970 1.00130.59 C +ATOM 19842 CG LEU C 803 204.114 162.683 216.133 1.00130.59 C +ATOM 19843 CD1 LEU C 803 203.029 162.625 217.184 1.00130.59 C +ATOM 19844 CD2 LEU C 803 204.430 161.299 215.627 1.00130.59 C +ATOM 19845 N LEU C 804 203.947 165.869 212.744 1.00124.20 N +ATOM 19846 CA LEU C 804 203.140 166.597 211.779 1.00124.20 C +ATOM 19847 C LEU C 804 203.807 166.639 210.415 1.00124.20 C +ATOM 19848 O LEU C 804 203.151 166.391 209.399 1.00124.20 O +ATOM 19849 CB LEU C 804 202.870 168.000 212.298 1.00124.20 C +ATOM 19850 CG LEU C 804 202.094 167.922 213.606 1.00124.20 C +ATOM 19851 CD1 LEU C 804 201.948 169.288 214.226 1.00124.20 C +ATOM 19852 CD2 LEU C 804 200.741 167.279 213.383 1.00124.20 C +ATOM 19853 N PHE C 805 205.117 166.921 210.377 1.00122.32 N +ATOM 19854 CA PHE C 805 205.826 167.072 209.107 1.00122.32 C +ATOM 19855 C PHE C 805 205.850 165.785 208.303 1.00122.32 C +ATOM 19856 O PHE C 805 205.893 165.824 207.069 1.00122.32 O +ATOM 19857 CB PHE C 805 207.262 167.526 209.338 1.00122.32 C +ATOM 19858 CG PHE C 805 207.381 168.916 209.847 1.00122.32 C +ATOM 19859 CD1 PHE C 805 207.186 169.989 209.001 1.00122.32 C +ATOM 19860 CD2 PHE C 805 207.736 169.156 211.157 1.00122.32 C +ATOM 19861 CE1 PHE C 805 207.307 171.282 209.467 1.00122.32 C +ATOM 19862 CE2 PHE C 805 207.852 170.441 211.635 1.00122.32 C +ATOM 19863 CZ PHE C 805 207.645 171.506 210.788 1.00122.32 C +ATOM 19864 N ASN C 806 205.815 164.644 208.977 1.00130.06 N +ATOM 19865 CA ASN C 806 205.789 163.382 208.259 1.00130.06 C +ATOM 19866 C ASN C 806 204.379 163.033 207.817 1.00130.06 C +ATOM 19867 O ASN C 806 204.185 162.491 206.725 1.00130.06 O +ATOM 19868 CB ASN C 806 206.372 162.281 209.137 1.00130.06 C +ATOM 19869 CG ASN C 806 207.846 162.484 209.404 1.00130.06 C +ATOM 19870 OD1 ASN C 806 208.603 162.848 208.507 1.00130.06 O +ATOM 19871 ND2 ASN C 806 208.261 162.266 210.645 1.00130.06 N +ATOM 19872 N LYS C 807 203.385 163.360 208.629 1.00127.82 N +ATOM 19873 CA LYS C 807 202.021 162.959 208.331 1.00127.82 C +ATOM 19874 C LYS C 807 201.301 163.895 207.380 1.00127.82 C +ATOM 19875 O LYS C 807 200.086 163.749 207.218 1.00127.82 O +ATOM 19876 CB LYS C 807 201.211 162.844 209.617 1.00127.82 C +ATOM 19877 CG LYS C 807 201.562 161.650 210.468 1.00127.82 C +ATOM 19878 CD LYS C 807 200.763 161.691 211.757 1.00127.82 C +ATOM 19879 CE LYS C 807 199.296 161.466 211.452 1.00127.82 C +ATOM 19880 NZ LYS C 807 198.432 161.386 212.657 1.00127.82 N +ATOM 19881 N VAL C 808 201.983 164.853 206.754 1.00129.55 N +ATOM 19882 CA VAL C 808 201.304 165.697 205.777 1.00129.55 C +ATOM 19883 C VAL C 808 201.077 164.927 204.484 1.00129.55 C +ATOM 19884 O VAL C 808 199.936 164.659 204.097 1.00129.55 O +ATOM 19885 CB VAL C 808 202.091 166.994 205.531 1.00129.55 C +ATOM 19886 CG1 VAL C 808 201.496 167.760 204.369 1.00129.55 C +ATOM 19887 CG2 VAL C 808 202.029 167.860 206.748 1.00129.55 C +ATOM 19888 N THR C 809 202.150 164.533 203.814 1.00124.88 N +ATOM 19889 CA THR C 809 201.994 163.824 202.555 1.00124.88 C +ATOM 19890 C THR C 809 202.088 162.324 202.795 1.00124.88 C +ATOM 19891 O THR C 809 201.304 161.765 203.563 1.00124.88 O +ATOM 19892 CB THR C 809 203.044 164.262 201.516 1.00124.88 C +ATOM 19893 OG1 THR C 809 204.358 164.058 202.045 1.00124.88 O +ATOM 19894 CG2 THR C 809 202.865 165.726 201.155 1.00124.88 C +ATOM 19895 N GLN C 818 205.640 168.651 188.465 1.00145.77 N +ATOM 19896 CA GLN C 818 204.624 169.157 187.551 1.00145.77 C +ATOM 19897 C GLN C 818 204.571 170.672 187.578 1.00145.77 C +ATOM 19898 O GLN C 818 203.582 171.272 187.168 1.00145.77 O +ATOM 19899 CB GLN C 818 203.255 168.600 187.913 1.00145.77 C +ATOM 19900 CG GLN C 818 203.130 167.112 187.758 1.00145.77 C +ATOM 19901 CD GLN C 818 201.767 166.625 188.177 1.00145.77 C +ATOM 19902 OE1 GLN C 818 200.925 167.410 188.613 1.00145.77 O +ATOM 19903 NE2 GLN C 818 201.541 165.324 188.063 1.00145.77 N +ATOM 19904 N TYR C 819 205.650 171.283 188.051 1.00156.13 N +ATOM 19905 CA TYR C 819 205.656 172.697 188.385 1.00156.13 C +ATOM 19906 C TYR C 819 207.094 173.133 188.600 1.00156.13 C +ATOM 19907 O TYR C 819 207.952 172.317 188.945 1.00156.13 O +ATOM 19908 CB TYR C 819 204.801 172.972 189.632 1.00156.13 C +ATOM 19909 CG TYR C 819 205.137 172.105 190.833 1.00156.13 C +ATOM 19910 CD1 TYR C 819 204.503 170.879 191.031 1.00156.13 C +ATOM 19911 CD2 TYR C 819 206.071 172.516 191.779 1.00156.13 C +ATOM 19912 CE1 TYR C 819 204.805 170.085 192.124 1.00156.13 C +ATOM 19913 CE2 TYR C 819 206.376 171.729 192.874 1.00156.13 C +ATOM 19914 CZ TYR C 819 205.739 170.518 193.040 1.00156.13 C +ATOM 19915 OH TYR C 819 206.040 169.735 194.129 1.00156.13 O +ATOM 19916 N GLY C 820 207.348 174.420 188.381 1.00164.50 N +ATOM 19917 CA GLY C 820 208.680 174.955 188.614 1.00164.50 C +ATOM 19918 C GLY C 820 208.976 175.015 190.100 1.00164.50 C +ATOM 19919 O GLY C 820 208.178 175.540 190.886 1.00164.50 O +ATOM 19920 N GLU C 821 210.131 174.487 190.492 1.00174.72 N +ATOM 19921 CA GLU C 821 210.412 174.246 191.897 1.00174.72 C +ATOM 19922 C GLU C 821 211.917 174.200 192.098 1.00174.72 C +ATOM 19923 O GLU C 821 212.643 173.694 191.242 1.00174.72 O +ATOM 19924 CB GLU C 821 209.760 172.931 192.345 1.00174.72 C +ATOM 19925 CG GLU C 821 209.903 172.569 193.818 1.00174.72 C +ATOM 19926 CD GLU C 821 209.191 173.547 194.737 1.00174.72 C +ATOM 19927 OE1 GLU C 821 208.389 174.355 194.226 1.00174.72 O +ATOM 19928 OE2 GLU C 821 209.437 173.509 195.958 1.00174.72 O +ATOM 19929 N CYS C 822 212.378 174.700 193.240 1.00190.61 N +ATOM 19930 CA CYS C 822 213.784 174.616 193.606 1.00190.61 C +ATOM 19931 C CYS C 822 213.922 173.784 194.874 1.00190.61 C +ATOM 19932 O CYS C 822 213.368 174.139 195.919 1.00190.61 O +ATOM 19933 CB CYS C 822 214.395 176.001 193.803 1.00190.61 C +ATOM 19934 SG CYS C 822 216.179 175.930 194.043 1.00190.61 S +ATOM 19935 N LEU C 823 214.676 172.692 194.779 1.00194.21 N +ATOM 19936 CA LEU C 823 214.862 171.747 195.873 1.00194.21 C +ATOM 19937 C LEU C 823 215.893 172.261 196.872 1.00194.21 C +ATOM 19938 O LEU C 823 216.250 173.441 196.896 1.00194.21 O +ATOM 19939 CB LEU C 823 215.292 170.386 195.339 1.00194.21 C +ATOM 19940 CG LEU C 823 214.319 169.609 194.469 1.00194.21 C +ATOM 19941 CD1 LEU C 823 215.001 168.366 193.933 1.00194.21 C +ATOM 19942 CD2 LEU C 823 213.102 169.235 195.288 1.00194.21 C +ATOM 19943 N GLY C 824 216.358 171.363 197.735 1.00193.30 N +ATOM 19944 CA GLY C 824 217.446 171.653 198.646 1.00193.30 C +ATOM 19945 C GLY C 824 216.991 171.926 200.063 1.00193.30 C +ATOM 19946 O GLY C 824 216.203 172.839 200.300 1.00193.30 O +ATOM 19947 N ASP C 830 223.406 171.870 196.697 1.00182.34 N +ATOM 19948 CA ASP C 830 222.345 171.843 197.695 1.00182.34 C +ATOM 19949 C ASP C 830 220.996 172.195 197.094 1.00182.34 C +ATOM 19950 O ASP C 830 220.196 171.323 196.759 1.00182.34 O +ATOM 19951 CB ASP C 830 222.657 172.813 198.834 1.00182.34 C +ATOM 19952 CG ASP C 830 223.790 172.336 199.707 1.00182.34 C +ATOM 19953 OD1 ASP C 830 223.963 171.107 199.833 1.00182.34 O +ATOM 19954 OD2 ASP C 830 224.508 173.188 200.268 1.00182.34 O +ATOM 19955 N LEU C 831 220.760 173.494 196.962 1.00183.80 N +ATOM 19956 CA LEU C 831 219.458 174.028 196.577 1.00183.80 C +ATOM 19957 C LEU C 831 219.292 173.857 195.073 1.00183.80 C +ATOM 19958 O LEU C 831 219.526 174.778 194.294 1.00183.80 O +ATOM 19959 CB LEU C 831 219.347 175.489 196.989 1.00183.80 C +ATOM 19960 CG LEU C 831 219.527 175.796 198.480 1.00183.80 C +ATOM 19961 CD1 LEU C 831 219.542 177.298 198.728 1.00183.80 C +ATOM 19962 CD2 LEU C 831 218.462 175.132 199.323 1.00183.80 C +ATOM 19963 N ILE C 832 218.871 172.665 194.660 1.00189.45 N +ATOM 19964 CA ILE C 832 218.765 172.330 193.243 1.00189.45 C +ATOM 19965 C ILE C 832 217.541 173.031 192.666 1.00189.45 C +ATOM 19966 O ILE C 832 216.405 172.657 192.964 1.00189.45 O +ATOM 19967 CB ILE C 832 218.676 170.818 193.030 1.00189.45 C +ATOM 19968 CG1 ILE C 832 219.915 170.135 193.595 1.00189.45 C +ATOM 19969 CG2 ILE C 832 218.519 170.507 191.551 1.00189.45 C +ATOM 19970 CD1 ILE C 832 219.793 168.634 193.677 1.00189.45 C +ATOM 19971 N CYS C 833 217.768 174.045 191.840 1.00199.29 N +ATOM 19972 CA CYS C 833 216.695 174.735 191.139 1.00199.29 C +ATOM 19973 C CYS C 833 216.567 174.161 189.736 1.00199.29 C +ATOM 19974 O CYS C 833 217.560 174.057 189.011 1.00199.29 O +ATOM 19975 CB CYS C 833 216.953 176.239 191.061 1.00199.29 C +ATOM 19976 SG CYS C 833 216.938 177.171 192.625 1.00199.29 S +ATOM 19977 N ALA C 834 215.350 173.791 189.357 1.00162.98 N +ATOM 19978 CA ALA C 834 215.086 173.302 188.015 1.00162.98 C +ATOM 19979 C ALA C 834 213.699 173.754 187.590 1.00162.98 C +ATOM 19980 O ALA C 834 212.774 173.812 188.402 1.00162.98 O +ATOM 19981 CB ALA C 834 215.199 171.778 187.935 1.00162.98 C +ATOM 19982 N GLN C 835 213.560 174.080 186.311 1.00161.34 N +ATOM 19983 CA GLN C 835 212.301 174.571 185.777 1.00161.34 C +ATOM 19984 C GLN C 835 211.819 173.646 184.671 1.00161.34 C +ATOM 19985 O GLN C 835 212.534 172.750 184.219 1.00161.34 O +ATOM 19986 CB GLN C 835 212.434 176.020 185.289 1.00161.34 C +ATOM 19987 CG GLN C 835 213.543 176.256 184.284 1.00161.34 C +ATOM 19988 CD GLN C 835 213.697 177.725 183.926 1.00161.34 C +ATOM 19989 OE1 GLN C 835 212.881 178.559 184.317 1.00161.34 O +ATOM 19990 NE2 GLN C 835 214.763 178.051 183.200 1.00161.34 N +ATOM 19991 N LYS C 836 210.576 173.855 184.260 1.00149.28 N +ATOM 19992 CA LYS C 836 209.885 172.941 183.369 1.00149.28 C +ATOM 19993 C LYS C 836 209.370 173.697 182.155 1.00149.28 C +ATOM 19994 O LYS C 836 209.445 174.923 182.082 1.00149.28 O +ATOM 19995 CB LYS C 836 208.732 172.231 184.090 1.00149.28 C +ATOM 19996 CG LYS C 836 209.121 170.990 184.890 1.00149.28 C +ATOM 19997 CD LYS C 836 209.768 171.316 186.229 1.00149.28 C +ATOM 19998 CE LYS C 836 210.129 170.057 186.996 1.00149.28 C +ATOM 19999 NZ LYS C 836 210.918 170.356 188.225 1.00149.28 N +ATOM 20000 N PHE C 837 208.843 172.944 181.192 1.00151.69 N +ATOM 20001 CA PHE C 837 208.473 173.523 179.905 1.00151.69 C +ATOM 20002 C PHE C 837 207.201 174.351 180.003 1.00151.69 C +ATOM 20003 O PHE C 837 207.128 175.454 179.451 1.00151.69 O +ATOM 20004 CB PHE C 837 208.319 172.418 178.866 1.00151.69 C +ATOM 20005 CG PHE C 837 209.614 171.788 178.469 1.00151.69 C +ATOM 20006 CD1 PHE C 837 210.403 172.362 177.487 1.00151.69 C +ATOM 20007 CD2 PHE C 837 210.058 170.636 179.094 1.00151.69 C +ATOM 20008 CE1 PHE C 837 211.601 171.787 177.121 1.00151.69 C +ATOM 20009 CE2 PHE C 837 211.257 170.057 178.735 1.00151.69 C +ATOM 20010 CZ PHE C 837 212.029 170.635 177.748 1.00151.69 C +ATOM 20011 N ASN C 838 206.182 173.816 180.661 1.00151.94 N +ATOM 20012 CA ASN C 838 205.022 174.613 181.026 1.00151.94 C +ATOM 20013 C ASN C 838 205.425 175.755 181.953 1.00151.94 C +ATOM 20014 O ASN C 838 206.220 175.578 182.879 1.00151.94 O +ATOM 20015 CB ASN C 838 203.978 173.709 181.668 1.00151.94 C +ATOM 20016 CG ASN C 838 204.592 172.712 182.622 1.00151.94 C +ATOM 20017 OD1 ASN C 838 205.801 172.700 182.818 1.00151.94 O +ATOM 20018 ND2 ASN C 838 203.760 171.862 183.213 1.00151.94 N +ATOM 20019 N GLY C 839 204.885 176.943 181.679 1.00153.89 N +ATOM 20020 CA GLY C 839 205.428 178.177 182.223 1.00153.89 C +ATOM 20021 C GLY C 839 205.205 178.399 183.702 1.00153.89 C +ATOM 20022 O GLY C 839 205.754 179.364 184.245 1.00153.89 O +ATOM 20023 N LEU C 840 204.430 177.545 184.362 1.00153.72 N +ATOM 20024 CA LEU C 840 204.124 177.760 185.765 1.00153.72 C +ATOM 20025 C LEU C 840 205.346 177.494 186.636 1.00153.72 C +ATOM 20026 O LEU C 840 206.289 176.799 186.246 1.00153.72 O +ATOM 20027 CB LEU C 840 202.982 176.860 186.234 1.00153.72 C +ATOM 20028 CG LEU C 840 203.344 175.433 186.661 1.00153.72 C +ATOM 20029 CD1 LEU C 840 202.261 174.844 187.544 1.00153.72 C +ATOM 20030 CD2 LEU C 840 203.604 174.534 185.469 1.00153.72 C +ATOM 20031 N THR C 841 205.312 178.069 187.833 1.00147.10 N +ATOM 20032 CA THR C 841 206.309 177.801 188.856 1.00147.10 C +ATOM 20033 C THR C 841 205.735 178.177 190.209 1.00147.10 C +ATOM 20034 O THR C 841 204.704 178.845 190.313 1.00147.10 O +ATOM 20035 CB THR C 841 207.607 178.567 188.618 1.00147.10 C +ATOM 20036 OG1 THR C 841 208.562 178.174 189.607 1.00147.10 O +ATOM 20037 CG2 THR C 841 207.369 180.057 188.711 1.00147.10 C +ATOM 20038 N VAL C 842 206.432 177.747 191.248 1.00136.21 N +ATOM 20039 CA VAL C 842 206.032 177.988 192.623 1.00136.21 C +ATOM 20040 C VAL C 842 207.089 178.861 193.270 1.00136.21 C +ATOM 20041 O VAL C 842 208.272 178.510 193.275 1.00136.21 O +ATOM 20042 CB VAL C 842 205.873 176.669 193.393 1.00136.21 C +ATOM 20043 CG1 VAL C 842 205.536 176.945 194.837 1.00136.21 C +ATOM 20044 CG2 VAL C 842 204.816 175.807 192.742 1.00136.21 C +ATOM 20045 N LEU C 843 206.679 179.970 193.796 1.00124.93 N +ATOM 20046 CA LEU C 843 207.651 180.718 194.560 1.00124.93 C +ATOM 20047 C LEU C 843 207.782 180.119 195.953 1.00124.93 C +ATOM 20048 O LEU C 843 206.808 179.610 196.507 1.00124.93 O +ATOM 20049 CB LEU C 843 207.231 182.170 194.661 1.00124.93 C +ATOM 20050 CG LEU C 843 207.186 182.827 193.293 1.00124.93 C +ATOM 20051 CD1 LEU C 843 206.630 184.229 193.395 1.00124.93 C +ATOM 20052 CD2 LEU C 843 208.574 182.838 192.697 1.00124.93 C +ATOM 20053 N PRO C 844 208.975 180.143 196.530 1.00119.51 N +ATOM 20054 CA PRO C 844 209.124 179.732 197.915 1.00119.51 C +ATOM 20055 C PRO C 844 208.550 180.790 198.835 1.00119.51 C +ATOM 20056 O PRO C 844 208.452 181.963 198.448 1.00119.51 O +ATOM 20057 CB PRO C 844 210.643 179.610 198.080 1.00119.51 C +ATOM 20058 CG PRO C 844 211.187 180.560 197.102 1.00119.51 C +ATOM 20059 CD PRO C 844 210.262 180.517 195.927 1.00119.51 C +ATOM 20060 N PRO C 845 208.156 180.427 200.053 1.00119.81 N +ATOM 20061 CA PRO C 845 207.605 181.433 200.965 1.00119.81 C +ATOM 20062 C PRO C 845 208.671 182.361 201.508 1.00119.81 C +ATOM 20063 O PRO C 845 209.860 182.193 201.226 1.00119.81 O +ATOM 20064 CB PRO C 845 206.993 180.590 202.086 1.00119.81 C +ATOM 20065 CG PRO C 845 207.799 179.356 202.085 1.00119.81 C +ATOM 20066 CD PRO C 845 208.129 179.083 200.650 1.00119.81 C +ATOM 20067 N LEU C 846 208.255 183.345 202.297 1.00129.60 N +ATOM 20068 CA LEU C 846 209.232 184.239 202.897 1.00129.60 C +ATOM 20069 C LEU C 846 209.948 183.585 204.068 1.00129.60 C +ATOM 20070 O LEU C 846 211.147 183.815 204.269 1.00129.60 O +ATOM 20071 CB LEU C 846 208.555 185.531 203.346 1.00129.60 C +ATOM 20072 CG LEU C 846 209.495 186.596 203.904 1.00129.60 C +ATOM 20073 CD1 LEU C 846 210.506 186.974 202.844 1.00129.60 C +ATOM 20074 CD2 LEU C 846 208.722 187.813 204.364 1.00129.60 C +ATOM 20075 N LEU C 847 209.252 182.751 204.826 1.00122.27 N +ATOM 20076 CA LEU C 847 209.806 182.186 206.041 1.00122.27 C +ATOM 20077 C LEU C 847 209.922 180.676 205.912 1.00122.27 C +ATOM 20078 O LEU C 847 209.148 180.035 205.196 1.00122.27 O +ATOM 20079 CB LEU C 847 208.938 182.541 207.237 1.00122.27 C +ATOM 20080 CG LEU C 847 208.771 184.048 207.396 1.00122.27 C +ATOM 20081 CD1 LEU C 847 207.881 184.366 208.575 1.00122.27 C +ATOM 20082 CD2 LEU C 847 210.117 184.717 207.532 1.00122.27 C +ATOM 20083 N THR C 848 210.903 180.117 206.605 1.00119.84 N +ATOM 20084 CA THR C 848 211.045 178.676 206.676 1.00119.84 C +ATOM 20085 C THR C 848 210.209 178.137 207.821 1.00119.84 C +ATOM 20086 O THR C 848 209.711 178.885 208.663 1.00119.84 O +ATOM 20087 CB THR C 848 212.492 178.280 206.896 1.00119.84 C +ATOM 20088 OG1 THR C 848 212.865 178.628 208.232 1.00119.84 O +ATOM 20089 CG2 THR C 848 213.374 179.033 205.933 1.00119.84 C +ATOM 20090 N ASP C 849 210.080 176.812 207.860 1.00130.99 N +ATOM 20091 CA ASP C 849 209.366 176.177 208.960 1.00130.99 C +ATOM 20092 C ASP C 849 210.124 176.327 210.267 1.00130.99 C +ATOM 20093 O ASP C 849 209.510 176.393 211.338 1.00130.99 O +ATOM 20094 CB ASP C 849 209.132 174.700 208.657 1.00130.99 C +ATOM 20095 CG ASP C 849 208.188 174.489 207.493 1.00130.99 C +ATOM 20096 OD1 ASP C 849 207.346 175.374 207.242 1.00130.99 O +ATOM 20097 OD2 ASP C 849 208.280 173.435 206.833 1.00130.99 O +ATOM 20098 N ASP C 850 211.452 176.396 210.191 1.00141.72 N +ATOM 20099 CA ASP C 850 212.259 176.551 211.392 1.00141.72 C +ATOM 20100 C ASP C 850 212.083 177.935 211.995 1.00141.72 C +ATOM 20101 O ASP C 850 212.066 178.087 213.223 1.00141.72 O +ATOM 20102 CB ASP C 850 213.725 176.285 211.061 1.00141.72 C +ATOM 20103 CG ASP C 850 213.979 174.841 210.679 1.00141.72 C +ATOM 20104 OD1 ASP C 850 213.225 173.961 211.142 1.00141.72 O +ATOM 20105 OD2 ASP C 850 214.932 174.583 209.917 1.00141.72 O +ATOM 20106 N MET C 851 211.944 178.952 211.147 1.00121.67 N +ATOM 20107 CA MET C 851 211.682 180.291 211.651 1.00121.67 C +ATOM 20108 C MET C 851 210.296 180.372 212.268 1.00121.67 C +ATOM 20109 O MET C 851 210.094 181.070 213.267 1.00121.67 O +ATOM 20110 CB MET C 851 211.835 181.305 210.527 1.00121.67 C +ATOM 20111 CG MET C 851 213.229 181.373 209.972 1.00121.67 C +ATOM 20112 SD MET C 851 213.332 182.581 208.656 1.00121.67 S +ATOM 20113 CE MET C 851 213.194 184.076 209.624 1.00121.67 C +ATOM 20114 N ILE C 852 209.336 179.652 211.692 1.00126.22 N +ATOM 20115 CA ILE C 852 208.015 179.558 212.296 1.00126.22 C +ATOM 20116 C ILE C 852 208.096 178.799 213.611 1.00126.22 C +ATOM 20117 O ILE C 852 207.438 179.156 214.597 1.00126.22 O +ATOM 20118 CB ILE C 852 207.040 178.904 211.302 1.00126.22 C +ATOM 20119 CG1 ILE C 852 206.876 179.797 210.075 1.00126.22 C +ATOM 20120 CG2 ILE C 852 205.688 178.662 211.927 1.00126.22 C +ATOM 20121 CD1 ILE C 852 206.130 179.140 208.947 1.00126.22 C +ATOM 20122 N ALA C 853 208.952 177.778 213.662 1.00124.67 N +ATOM 20123 CA ALA C 853 209.186 177.069 214.912 1.00124.67 C +ATOM 20124 C ALA C 853 209.880 177.952 215.935 1.00124.67 C +ATOM 20125 O ALA C 853 209.696 177.756 217.140 1.00124.67 O +ATOM 20126 CB ALA C 853 210.012 175.812 214.654 1.00124.67 C +ATOM 20127 N ALA C 854 210.665 178.928 215.475 1.00119.33 N +ATOM 20128 CA ALA C 854 211.328 179.839 216.397 1.00119.33 C +ATOM 20129 C ALA C 854 210.322 180.724 217.117 1.00119.33 C +ATOM 20130 O ALA C 854 210.471 180.987 218.314 1.00119.33 O +ATOM 20131 CB ALA C 854 212.353 180.686 215.653 1.00119.33 C +ATOM 20132 N TYR C 855 209.291 181.188 216.412 1.00126.25 N +ATOM 20133 CA TYR C 855 208.209 181.885 217.096 1.00126.25 C +ATOM 20134 C TYR C 855 207.409 180.929 217.957 1.00126.25 C +ATOM 20135 O TYR C 855 206.995 181.282 219.067 1.00126.25 O +ATOM 20136 CB TYR C 855 207.286 182.568 216.095 1.00126.25 C +ATOM 20137 CG TYR C 855 207.918 183.724 215.391 1.00126.25 C +ATOM 20138 CD1 TYR C 855 208.084 184.937 216.036 1.00126.25 C +ATOM 20139 CD2 TYR C 855 208.328 183.613 214.077 1.00126.25 C +ATOM 20140 CE1 TYR C 855 208.662 186.006 215.394 1.00126.25 C +ATOM 20141 CE2 TYR C 855 208.907 184.675 213.423 1.00126.25 C +ATOM 20142 CZ TYR C 855 209.071 185.871 214.086 1.00126.25 C +ATOM 20143 OH TYR C 855 209.648 186.936 213.435 1.00126.25 O +ATOM 20144 N THR C 856 207.186 179.716 217.455 1.00125.35 N +ATOM 20145 CA THR C 856 206.340 178.759 218.149 1.00125.35 C +ATOM 20146 C THR C 856 206.982 178.304 219.446 1.00125.35 C +ATOM 20147 O THR C 856 206.320 178.250 220.486 1.00125.35 O +ATOM 20148 CB THR C 856 206.069 177.569 217.241 1.00125.35 C +ATOM 20149 OG1 THR C 856 205.526 178.039 216.003 1.00125.35 O +ATOM 20150 CG2 THR C 856 205.074 176.627 217.885 1.00125.35 C +ATOM 20151 N ALA C 857 208.280 178.017 219.411 1.00133.32 N +ATOM 20152 CA ALA C 857 208.959 177.583 220.622 1.00133.32 C +ATOM 20153 C ALA C 857 209.116 178.718 221.616 1.00133.32 C +ATOM 20154 O ALA C 857 209.108 178.477 222.827 1.00133.32 O +ATOM 20155 CB ALA C 857 210.325 176.997 220.284 1.00133.32 C +ATOM 20156 N ALA C 858 209.251 179.953 221.131 1.00136.45 N +ATOM 20157 CA ALA C 858 209.443 181.073 222.043 1.00136.45 C +ATOM 20158 C ALA C 858 208.170 181.377 222.812 1.00136.45 C +ATOM 20159 O ALA C 858 208.209 181.582 224.031 1.00136.45 O +ATOM 20160 CB ALA C 858 209.912 182.309 221.279 1.00136.45 C +ATOM 20161 N LEU C 859 207.034 181.388 222.118 1.00138.77 N +ATOM 20162 CA LEU C 859 205.776 181.744 222.758 1.00138.77 C +ATOM 20163 C LEU C 859 205.333 180.672 223.738 1.00138.77 C +ATOM 20164 O LEU C 859 204.794 180.988 224.804 1.00138.77 O +ATOM 20165 CB LEU C 859 204.710 181.982 221.695 1.00138.77 C +ATOM 20166 CG LEU C 859 204.997 183.205 220.832 1.00138.77 C +ATOM 20167 CD1 LEU C 859 204.036 183.274 219.678 1.00138.77 C +ATOM 20168 CD2 LEU C 859 204.907 184.459 221.664 1.00138.77 C +ATOM 20169 N VAL C 860 205.565 179.405 223.397 1.00136.22 N +ATOM 20170 CA VAL C 860 205.260 178.316 224.316 1.00136.22 C +ATOM 20171 C VAL C 860 206.164 178.390 225.535 1.00136.22 C +ATOM 20172 O VAL C 860 205.710 178.224 226.674 1.00136.22 O +ATOM 20173 CB VAL C 860 205.372 176.967 223.584 1.00136.22 C +ATOM 20174 CG1 VAL C 860 205.288 175.813 224.551 1.00136.22 C +ATOM 20175 CG2 VAL C 860 204.256 176.840 222.576 1.00136.22 C +ATOM 20176 N SER C 861 207.444 178.688 225.321 1.00140.96 N +ATOM 20177 CA SER C 861 208.332 178.934 226.448 1.00140.96 C +ATOM 20178 C SER C 861 207.938 180.205 227.177 1.00140.96 C +ATOM 20179 O SER C 861 207.965 180.258 228.412 1.00140.96 O +ATOM 20180 CB SER C 861 209.773 179.037 225.969 1.00140.96 C +ATOM 20181 OG SER C 861 209.935 180.195 225.176 1.00140.96 O +ATOM 20182 N GLY C 862 207.539 181.229 226.432 1.00142.40 N +ATOM 20183 CA GLY C 862 207.082 182.438 227.077 1.00142.40 C +ATOM 20184 C GLY C 862 205.705 182.335 227.688 1.00142.40 C +ATOM 20185 O GLY C 862 205.299 183.250 228.413 1.00142.40 O +ATOM 20186 N THR C 863 204.971 181.260 227.402 1.00143.18 N +ATOM 20187 CA THR C 863 203.677 181.066 228.037 1.00143.18 C +ATOM 20188 C THR C 863 203.837 180.749 229.512 1.00143.18 C +ATOM 20189 O THR C 863 203.053 181.220 230.342 1.00143.18 O +ATOM 20190 CB THR C 863 202.931 179.938 227.343 1.00143.18 C +ATOM 20191 OG1 THR C 863 202.920 180.192 225.936 1.00143.18 O +ATOM 20192 CG2 THR C 863 201.503 179.871 227.828 1.00143.18 C +ATOM 20193 N ALA C 864 204.873 180.006 229.858 1.00132.42 N +ATOM 20194 CA ALA C 864 205.050 179.526 231.214 1.00132.42 C +ATOM 20195 C ALA C 864 205.669 180.554 232.142 1.00132.42 C +ATOM 20196 O ALA C 864 206.053 180.193 233.256 1.00132.42 O +ATOM 20197 CB ALA C 864 205.908 178.264 231.203 1.00132.42 C +ATOM 20198 N THR C 865 205.781 181.808 231.739 1.00136.67 N +ATOM 20199 CA THR C 865 206.445 182.770 232.601 1.00136.67 C +ATOM 20200 C THR C 865 205.583 183.964 232.971 1.00136.67 C +ATOM 20201 O THR C 865 205.555 184.353 234.139 1.00136.67 O +ATOM 20202 CB THR C 865 207.725 183.244 231.922 1.00136.67 C +ATOM 20203 OG1 THR C 865 208.480 182.095 231.527 1.00136.67 O +ATOM 20204 CG2 THR C 865 208.563 184.054 232.887 1.00136.67 C +ATOM 20205 N ALA C 866 204.874 184.562 232.020 1.00138.06 N +ATOM 20206 CA ALA C 866 204.102 185.762 232.315 1.00138.06 C +ATOM 20207 C ALA C 866 202.617 185.612 232.036 1.00138.06 C +ATOM 20208 O ALA C 866 201.796 185.898 232.912 1.00138.06 O +ATOM 20209 CB ALA C 866 204.655 186.940 231.520 1.00138.06 C +ATOM 20210 N GLY C 867 202.248 185.186 230.837 1.00145.94 N +ATOM 20211 CA GLY C 867 200.853 185.013 230.494 1.00145.94 C +ATOM 20212 C GLY C 867 200.152 186.203 229.869 1.00145.94 C +ATOM 20213 O GLY C 867 199.928 186.207 228.657 1.00145.94 O +ATOM 20214 N TRP C 868 199.818 187.227 230.653 1.00158.19 N +ATOM 20215 CA TRP C 868 198.885 188.244 230.177 1.00158.19 C +ATOM 20216 C TRP C 868 199.571 189.526 229.741 1.00158.19 C +ATOM 20217 O TRP C 868 199.351 189.995 228.622 1.00158.19 O +ATOM 20218 CB TRP C 868 197.847 188.544 231.256 1.00158.19 C +ATOM 20219 CG TRP C 868 197.050 187.344 231.524 1.00158.19 C +ATOM 20220 CD1 TRP C 868 195.942 186.928 230.850 1.00158.19 C +ATOM 20221 CD2 TRP C 868 197.310 186.361 232.520 1.00158.19 C +ATOM 20222 NE1 TRP C 868 195.489 185.745 231.376 1.00158.19 N +ATOM 20223 CE2 TRP C 868 196.315 185.378 232.405 1.00158.19 C +ATOM 20224 CE3 TRP C 868 198.288 186.219 233.506 1.00158.19 C +ATOM 20225 CZ2 TRP C 868 196.271 184.271 233.231 1.00158.19 C +ATOM 20226 CZ3 TRP C 868 198.236 185.118 234.332 1.00158.19 C +ATOM 20227 CH2 TRP C 868 197.232 184.159 234.192 1.00158.19 C +ATOM 20228 N THR C 869 200.423 190.092 230.595 1.00166.15 N +ATOM 20229 CA THR C 869 201.313 191.157 230.153 1.00166.15 C +ATOM 20230 C THR C 869 202.415 190.640 229.242 1.00166.15 C +ATOM 20231 O THR C 869 203.131 191.448 228.646 1.00166.15 O +ATOM 20232 CB THR C 869 201.925 191.862 231.359 1.00166.15 C +ATOM 20233 OG1 THR C 869 202.659 190.912 232.139 1.00166.15 O +ATOM 20234 CG2 THR C 869 200.838 192.478 232.214 1.00166.15 C +ATOM 20235 N PHE C 870 202.571 189.314 229.162 1.00156.51 N +ATOM 20236 CA PHE C 870 203.381 188.647 228.150 1.00156.51 C +ATOM 20237 C PHE C 870 203.103 189.143 226.736 1.00156.51 C +ATOM 20238 O PHE C 870 204.023 189.255 225.920 1.00156.51 O +ATOM 20239 CB PHE C 870 203.120 187.151 228.250 1.00156.51 C +ATOM 20240 CG PHE C 870 203.770 186.357 227.198 1.00156.51 C +ATOM 20241 CD1 PHE C 870 205.140 186.317 227.106 1.00156.51 C +ATOM 20242 CD2 PHE C 870 203.011 185.588 226.340 1.00156.51 C +ATOM 20243 CE1 PHE C 870 205.746 185.574 226.141 1.00156.51 C +ATOM 20244 CE2 PHE C 870 203.610 184.829 225.374 1.00156.51 C +ATOM 20245 CZ PHE C 870 204.982 184.818 225.275 1.00156.51 C +ATOM 20246 N GLY C 871 201.845 189.440 226.427 1.00165.32 N +ATOM 20247 CA GLY C 871 201.502 189.999 225.136 1.00165.32 C +ATOM 20248 C GLY C 871 200.967 191.411 225.226 1.00165.32 C +ATOM 20249 O GLY C 871 201.087 192.188 224.276 1.00165.32 O +ATOM 20250 N ALA C 872 200.371 191.755 226.368 1.00159.89 N +ATOM 20251 CA ALA C 872 199.823 193.093 226.530 1.00159.89 C +ATOM 20252 C ALA C 872 200.905 194.143 226.716 1.00159.89 C +ATOM 20253 O ALA C 872 200.650 195.324 226.467 1.00159.89 O +ATOM 20254 CB ALA C 872 198.860 193.134 227.714 1.00159.89 C +ATOM 20255 N GLY C 873 202.100 193.744 227.134 1.00171.24 N +ATOM 20256 CA GLY C 873 203.161 194.696 227.384 1.00171.24 C +ATOM 20257 C GLY C 873 204.484 194.013 227.644 1.00171.24 C +ATOM 20258 O GLY C 873 204.844 193.064 226.943 1.00171.24 O +ATOM 20259 N ALA C 874 205.218 194.482 228.644 1.00179.98 N +ATOM 20260 CA ALA C 874 206.453 193.819 229.025 1.00179.98 C +ATOM 20261 C ALA C 874 206.151 192.550 229.809 1.00179.98 C +ATOM 20262 O ALA C 874 205.119 192.437 230.474 1.00179.98 O +ATOM 20263 CB ALA C 874 207.329 194.752 229.857 1.00179.98 C +ATOM 20264 N ALA C 875 207.071 191.595 229.736 1.00169.71 N +ATOM 20265 CA ALA C 875 206.859 190.313 230.386 1.00169.71 C +ATOM 20266 C ALA C 875 207.040 190.428 231.896 1.00169.71 C +ATOM 20267 O ALA C 875 207.620 191.383 232.414 1.00169.71 O +ATOM 20268 CB ALA C 875 207.818 189.265 229.829 1.00169.71 C +ATOM 20269 N LEU C 876 206.520 189.431 232.600 1.00153.42 N +ATOM 20270 CA LEU C 876 206.643 189.291 234.041 1.00153.42 C +ATOM 20271 C LEU C 876 207.043 187.860 234.360 1.00153.42 C +ATOM 20272 O LEU C 876 207.290 187.046 233.468 1.00153.42 O +ATOM 20273 CB LEU C 876 205.337 189.643 234.756 1.00153.42 C +ATOM 20274 CG LEU C 876 204.887 191.096 234.665 1.00153.42 C +ATOM 20275 CD1 LEU C 876 203.542 191.266 235.336 1.00153.42 C +ATOM 20276 CD2 LEU C 876 205.917 192.005 235.295 1.00153.42 C +ATOM 20277 N GLN C 877 207.096 187.549 235.649 1.00150.11 N +ATOM 20278 CA GLN C 877 207.473 186.225 236.113 1.00150.11 C +ATOM 20279 C GLN C 877 206.503 185.765 237.185 1.00150.11 C +ATOM 20280 O GLN C 877 206.250 186.487 238.153 1.00150.11 O +ATOM 20281 CB GLN C 877 208.897 186.206 236.659 1.00150.11 C +ATOM 20282 CG GLN C 877 209.302 184.845 237.180 1.00150.11 C +ATOM 20283 CD GLN C 877 210.732 184.798 237.644 1.00150.11 C +ATOM 20284 OE1 GLN C 877 211.472 185.772 237.516 1.00150.11 O +ATOM 20285 NE2 GLN C 877 211.124 183.673 238.220 1.00150.11 N +ATOM 20286 N ILE C 878 205.975 184.561 237.009 1.00140.10 N +ATOM 20287 CA ILE C 878 205.073 183.954 237.977 1.00140.10 C +ATOM 20288 C ILE C 878 205.370 182.458 237.986 1.00140.10 C +ATOM 20289 O ILE C 878 205.789 181.904 236.959 1.00140.10 O +ATOM 20290 CB ILE C 878 203.606 184.283 237.640 1.00140.10 C +ATOM 20291 CG1 ILE C 878 202.654 183.859 238.754 1.00140.10 C +ATOM 20292 CG2 ILE C 878 203.167 183.667 236.323 1.00140.10 C +ATOM 20293 CD1 ILE C 878 201.258 184.388 238.570 1.00140.10 C +ATOM 20294 N PRO C 879 205.269 181.789 239.131 1.00134.47 N +ATOM 20295 CA PRO C 879 205.273 180.328 239.124 1.00134.47 C +ATOM 20296 C PRO C 879 204.074 179.789 238.373 1.00134.47 C +ATOM 20297 O PRO C 879 203.020 180.424 238.303 1.00134.47 O +ATOM 20298 CB PRO C 879 205.215 179.968 240.609 1.00134.47 C +ATOM 20299 CG PRO C 879 205.862 181.112 241.273 1.00134.47 C +ATOM 20300 CD PRO C 879 205.465 182.319 240.485 1.00134.47 C +ATOM 20301 N PHE C 880 204.259 178.601 237.805 1.00134.79 N +ATOM 20302 CA PHE C 880 203.266 178.042 236.904 1.00134.79 C +ATOM 20303 C PHE C 880 201.983 177.681 237.632 1.00134.79 C +ATOM 20304 O PHE C 880 200.893 177.840 237.073 1.00134.79 O +ATOM 20305 CB PHE C 880 203.848 176.821 236.208 1.00134.79 C +ATOM 20306 CG PHE C 880 202.940 176.225 235.187 1.00134.79 C +ATOM 20307 CD1 PHE C 880 202.756 176.847 233.965 1.00134.79 C +ATOM 20308 CD2 PHE C 880 202.273 175.041 235.443 1.00134.79 C +ATOM 20309 CE1 PHE C 880 201.921 176.302 233.018 1.00134.79 C +ATOM 20310 CE2 PHE C 880 201.437 174.489 234.502 1.00134.79 C +ATOM 20311 CZ PHE C 880 201.260 175.121 233.286 1.00134.79 C +ATOM 20312 N ALA C 881 202.093 177.225 238.879 1.00127.35 N +ATOM 20313 CA ALA C 881 200.908 176.855 239.640 1.00127.35 C +ATOM 20314 C ALA C 881 200.076 178.075 239.988 1.00127.35 C +ATOM 20315 O ALA C 881 198.844 178.031 239.925 1.00127.35 O +ATOM 20316 CB ALA C 881 201.312 176.107 240.906 1.00127.35 C +ATOM 20317 N MET C 882 200.735 179.173 240.350 1.00135.99 N +ATOM 20318 CA MET C 882 200.017 180.408 240.624 1.00135.99 C +ATOM 20319 C MET C 882 199.351 180.930 239.365 1.00135.99 C +ATOM 20320 O MET C 882 198.236 181.461 239.412 1.00135.99 O +ATOM 20321 CB MET C 882 200.983 181.440 241.184 1.00135.99 C +ATOM 20322 CG MET C 882 201.613 181.017 242.482 1.00135.99 C +ATOM 20323 SD MET C 882 202.811 182.224 243.049 1.00135.99 S +ATOM 20324 CE MET C 882 201.708 183.564 243.465 1.00135.99 C +ATOM 20325 N GLN C 883 200.017 180.758 238.227 1.00135.17 N +ATOM 20326 CA GLN C 883 199.418 181.101 236.948 1.00135.17 C +ATOM 20327 C GLN C 883 198.254 180.178 236.631 1.00135.17 C +ATOM 20328 O GLN C 883 197.253 180.609 236.047 1.00135.17 O +ATOM 20329 CB GLN C 883 200.481 181.034 235.861 1.00135.17 C +ATOM 20330 CG GLN C 883 200.021 181.484 234.505 1.00135.17 C +ATOM 20331 CD GLN C 883 201.154 181.514 233.511 1.00135.17 C +ATOM 20332 OE1 GLN C 883 202.285 181.148 233.831 1.00135.17 O +ATOM 20333 NE2 GLN C 883 200.865 181.962 232.297 1.00135.17 N +ATOM 20334 N MET C 884 198.364 178.910 237.019 1.00135.63 N +ATOM 20335 CA MET C 884 197.237 178.001 236.867 1.00135.63 C +ATOM 20336 C MET C 884 196.086 178.390 237.774 1.00135.63 C +ATOM 20337 O MET C 884 194.923 178.284 237.378 1.00135.63 O +ATOM 20338 CB MET C 884 197.666 176.569 237.152 1.00135.63 C +ATOM 20339 CG MET C 884 198.446 175.946 236.040 1.00135.63 C +ATOM 20340 SD MET C 884 197.429 175.965 234.564 1.00135.63 S +ATOM 20341 CE MET C 884 196.100 174.876 235.062 1.00135.63 C +ATOM 20342 N ALA C 885 196.395 178.865 238.981 1.00134.63 N +ATOM 20343 CA ALA C 885 195.355 179.186 239.950 1.00134.63 C +ATOM 20344 C ALA C 885 194.502 180.361 239.503 1.00134.63 C +ATOM 20345 O ALA C 885 193.319 180.433 239.855 1.00134.63 O +ATOM 20346 CB ALA C 885 195.981 179.475 241.310 1.00134.63 C +ATOM 20347 N TYR C 886 195.068 181.267 238.704 1.00138.62 N +ATOM 20348 CA TYR C 886 194.287 182.385 238.194 1.00138.62 C +ATOM 20349 C TYR C 886 193.229 181.921 237.212 1.00138.62 C +ATOM 20350 O TYR C 886 192.200 182.582 237.044 1.00138.62 O +ATOM 20351 CB TYR C 886 195.196 183.400 237.522 1.00138.62 C +ATOM 20352 CG TYR C 886 194.488 184.669 237.116 1.00138.62 C +ATOM 20353 CD1 TYR C 886 194.155 185.632 238.054 1.00138.62 C +ATOM 20354 CD2 TYR C 886 194.137 184.895 235.798 1.00138.62 C +ATOM 20355 CE1 TYR C 886 193.514 186.794 237.683 1.00138.62 C +ATOM 20356 CE2 TYR C 886 193.496 186.050 235.415 1.00138.62 C +ATOM 20357 CZ TYR C 886 193.185 186.994 236.361 1.00138.62 C +ATOM 20358 OH TYR C 886 192.539 188.143 235.982 1.00138.62 O +ATOM 20359 N ARG C 887 193.465 180.791 236.563 1.00133.64 N +ATOM 20360 CA ARG C 887 192.473 180.259 235.651 1.00133.64 C +ATOM 20361 C ARG C 887 191.262 179.726 236.400 1.00133.64 C +ATOM 20362 O ARG C 887 190.144 179.775 235.879 1.00133.64 O +ATOM 20363 CB ARG C 887 193.119 179.179 234.799 1.00133.64 C +ATOM 20364 CG ARG C 887 194.337 179.709 234.108 1.00133.64 C +ATOM 20365 CD ARG C 887 193.937 180.676 233.029 1.00133.64 C +ATOM 20366 NE ARG C 887 195.068 181.421 232.502 1.00133.64 N +ATOM 20367 CZ ARG C 887 195.872 181.004 231.532 1.00133.64 C +ATOM 20368 NH1 ARG C 887 195.702 179.810 230.981 1.00133.64 N +ATOM 20369 NH2 ARG C 887 196.869 181.775 231.130 1.00133.64 N +ATOM 20370 N PHE C 888 191.455 179.251 237.628 1.00135.98 N +ATOM 20371 CA PHE C 888 190.356 178.628 238.354 1.00135.98 C +ATOM 20372 C PHE C 888 189.371 179.657 238.883 1.00135.98 C +ATOM 20373 O PHE C 888 188.165 179.552 238.642 1.00135.98 O +ATOM 20374 CB PHE C 888 190.901 177.774 239.489 1.00135.98 C +ATOM 20375 CG PHE C 888 191.581 176.543 239.020 1.00135.98 C +ATOM 20376 CD1 PHE C 888 190.841 175.446 238.624 1.00135.98 C +ATOM 20377 CD2 PHE C 888 192.955 176.478 238.968 1.00135.98 C +ATOM 20378 CE1 PHE C 888 191.464 174.305 238.180 1.00135.98 C +ATOM 20379 CE2 PHE C 888 193.588 175.346 238.520 1.00135.98 C +ATOM 20380 CZ PHE C 888 192.841 174.252 238.131 1.00135.98 C +ATOM 20381 N ASN C 889 189.855 180.655 239.613 1.00139.87 N +ATOM 20382 CA ASN C 889 188.954 181.737 239.973 1.00139.87 C +ATOM 20383 C ASN C 889 188.649 182.644 238.797 1.00139.87 C +ATOM 20384 O ASN C 889 187.744 183.476 238.901 1.00139.87 O +ATOM 20385 CB ASN C 889 189.529 182.536 241.134 1.00139.87 C +ATOM 20386 CG ASN C 889 190.933 182.993 240.872 1.00139.87 C +ATOM 20387 OD1 ASN C 889 191.494 182.722 239.818 1.00139.87 O +ATOM 20388 ND2 ASN C 889 191.516 183.697 241.834 1.00139.87 N +ATOM 20389 N GLY C 890 189.413 182.534 237.709 1.00136.77 N +ATOM 20390 CA GLY C 890 188.963 183.090 236.448 1.00136.77 C +ATOM 20391 C GLY C 890 187.644 182.491 236.000 1.00136.77 C +ATOM 20392 O GLY C 890 186.738 183.210 235.574 1.00136.77 O +ATOM 20393 N ILE C 891 187.508 181.168 236.106 1.00128.10 N +ATOM 20394 CA ILE C 891 186.235 180.528 235.819 1.00128.10 C +ATOM 20395 C ILE C 891 185.417 180.280 237.071 1.00128.10 C +ATOM 20396 O ILE C 891 184.293 179.775 236.971 1.00128.10 O +ATOM 20397 CB ILE C 891 186.418 179.212 235.042 1.00128.10 C +ATOM 20398 CG1 ILE C 891 187.224 178.209 235.856 1.00128.10 C +ATOM 20399 CG2 ILE C 891 187.079 179.470 233.714 1.00128.10 C +ATOM 20400 CD1 ILE C 891 187.227 176.829 235.259 1.00128.10 C +ATOM 20401 N GLY C 892 185.933 180.623 238.246 1.00135.55 N +ATOM 20402 CA GLY C 892 185.117 180.561 239.442 1.00135.55 C +ATOM 20403 C GLY C 892 185.368 179.367 240.337 1.00135.55 C +ATOM 20404 O GLY C 892 184.426 178.732 240.816 1.00135.55 O +ATOM 20405 N VAL C 893 186.636 179.042 240.564 1.00135.66 N +ATOM 20406 CA VAL C 893 187.034 177.933 241.421 1.00135.66 C +ATOM 20407 C VAL C 893 188.123 178.432 242.360 1.00135.66 C +ATOM 20408 O VAL C 893 189.076 179.079 241.915 1.00135.66 O +ATOM 20409 CB VAL C 893 187.528 176.729 240.594 1.00135.66 C +ATOM 20410 CG1 VAL C 893 188.167 175.678 241.476 1.00135.66 C +ATOM 20411 CG2 VAL C 893 186.385 176.106 239.815 1.00135.66 C +ATOM 20412 N THR C 894 187.975 178.157 243.653 1.00126.17 N +ATOM 20413 CA THR C 894 188.981 178.567 244.620 1.00126.17 C +ATOM 20414 C THR C 894 190.280 177.796 244.422 1.00126.17 C +ATOM 20415 O THR C 894 190.289 176.647 243.973 1.00126.17 O +ATOM 20416 CB THR C 894 188.474 178.352 246.037 1.00126.17 C +ATOM 20417 OG1 THR C 894 188.206 176.960 246.228 1.00126.17 O +ATOM 20418 CG2 THR C 894 187.205 179.134 246.257 1.00126.17 C +ATOM 20419 N GLN C 895 191.384 178.438 244.803 1.00135.66 N +ATOM 20420 CA GLN C 895 192.728 177.976 244.479 1.00135.66 C +ATOM 20421 C GLN C 895 193.131 176.719 245.231 1.00135.66 C +ATOM 20422 O GLN C 895 194.166 176.125 244.905 1.00135.66 O +ATOM 20423 CB GLN C 895 193.724 179.085 244.783 1.00135.66 C +ATOM 20424 CG GLN C 895 193.458 180.351 244.010 1.00135.66 C +ATOM 20425 CD GLN C 895 194.430 181.452 244.362 1.00135.66 C +ATOM 20426 OE1 GLN C 895 195.307 181.271 245.205 1.00135.66 O +ATOM 20427 NE2 GLN C 895 194.269 182.609 243.733 1.00135.66 N +ATOM 20428 N ASN C 896 192.361 176.324 246.240 1.00141.76 N +ATOM 20429 CA ASN C 896 192.640 175.092 246.961 1.00141.76 C +ATOM 20430 C ASN C 896 192.466 173.871 246.077 1.00141.76 C +ATOM 20431 O ASN C 896 193.244 172.918 246.185 1.00141.76 O +ATOM 20432 CB ASN C 896 191.740 175.012 248.186 1.00141.76 C +ATOM 20433 CG ASN C 896 190.296 175.281 247.856 1.00141.76 C +ATOM 20434 OD1 ASN C 896 189.934 175.465 246.694 1.00141.76 O +ATOM 20435 ND2 ASN C 896 189.459 175.328 248.882 1.00141.76 N +ATOM 20436 N VAL C 897 191.464 173.901 245.190 1.00146.03 N +ATOM 20437 CA VAL C 897 191.129 172.749 244.355 1.00146.03 C +ATOM 20438 C VAL C 897 192.298 172.393 243.452 1.00146.03 C +ATOM 20439 O VAL C 897 192.611 171.215 243.242 1.00146.03 O +ATOM 20440 CB VAL C 897 189.855 173.045 243.546 1.00146.03 C +ATOM 20441 CG1 VAL C 897 189.487 171.873 242.662 1.00146.03 C +ATOM 20442 CG2 VAL C 897 188.713 173.380 244.473 1.00146.03 C +ATOM 20443 N LEU C 898 192.992 173.409 242.953 1.00146.40 N +ATOM 20444 CA LEU C 898 194.296 173.189 242.352 1.00146.40 C +ATOM 20445 C LEU C 898 195.288 172.673 243.378 1.00146.40 C +ATOM 20446 O LEU C 898 195.911 171.623 243.188 1.00146.40 O +ATOM 20447 CB LEU C 898 194.807 174.486 241.748 1.00146.40 C +ATOM 20448 CG LEU C 898 196.213 174.389 241.175 1.00146.40 C +ATOM 20449 CD1 LEU C 898 196.267 173.389 240.047 1.00146.40 C +ATOM 20450 CD2 LEU C 898 196.634 175.742 240.690 1.00146.40 C +ATOM 20451 N TYR C 899 195.436 173.404 244.478 1.00141.29 N +ATOM 20452 CA TYR C 899 196.529 173.159 245.400 1.00141.29 C +ATOM 20453 C TYR C 899 196.360 171.869 246.183 1.00141.29 C +ATOM 20454 O TYR C 899 197.359 171.283 246.607 1.00141.29 O +ATOM 20455 CB TYR C 899 196.663 174.353 246.332 1.00141.29 C +ATOM 20456 CG TYR C 899 197.253 175.568 245.663 1.00141.29 C +ATOM 20457 CD1 TYR C 899 197.960 175.455 244.472 1.00141.29 C +ATOM 20458 CD2 TYR C 899 197.102 176.829 246.217 1.00141.29 C +ATOM 20459 CE1 TYR C 899 198.506 176.560 243.859 1.00141.29 C +ATOM 20460 CE2 TYR C 899 197.644 177.945 245.608 1.00141.29 C +ATOM 20461 CZ TYR C 899 198.343 177.802 244.430 1.00141.29 C +ATOM 20462 OH TYR C 899 198.881 178.908 243.818 1.00141.29 O +ATOM 20463 N GLU C 900 195.130 171.398 246.359 1.00149.31 N +ATOM 20464 CA GLU C 900 194.936 170.092 246.969 1.00149.31 C +ATOM 20465 C GLU C 900 195.191 168.981 245.966 1.00149.31 C +ATOM 20466 O GLU C 900 195.956 168.050 246.234 1.00149.31 O +ATOM 20467 CB GLU C 900 193.521 169.974 247.523 1.00149.31 C +ATOM 20468 CG GLU C 900 193.239 170.880 248.693 1.00149.31 C +ATOM 20469 CD GLU C 900 191.777 170.876 249.067 1.00149.31 C +ATOM 20470 OE1 GLU C 900 190.982 170.251 248.336 1.00149.31 O +ATOM 20471 OE2 GLU C 900 191.417 171.510 250.078 1.00149.31 O +ATOM 20472 N ASN C 901 194.567 169.073 244.796 1.00151.13 N +ATOM 20473 CA ASN C 901 194.501 167.967 243.854 1.00151.13 C +ATOM 20474 C ASN C 901 195.616 168.025 242.825 1.00151.13 C +ATOM 20475 O ASN C 901 195.456 167.512 241.713 1.00151.13 O +ATOM 20476 CB ASN C 901 193.142 167.975 243.167 1.00151.13 C +ATOM 20477 CG ASN C 901 192.006 167.912 244.156 1.00151.13 C +ATOM 20478 OD1 ASN C 901 192.068 167.180 245.142 1.00151.13 O +ATOM 20479 ND2 ASN C 901 190.966 168.699 243.913 1.00151.13 N +ATOM 20480 N GLN C 902 196.744 168.633 243.199 1.00142.77 N +ATOM 20481 CA GLN C 902 197.789 169.001 242.253 1.00142.77 C +ATOM 20482 C GLN C 902 198.417 167.789 241.586 1.00142.77 C +ATOM 20483 O GLN C 902 198.782 167.849 240.408 1.00142.77 O +ATOM 20484 CB GLN C 902 198.843 169.819 242.987 1.00142.77 C +ATOM 20485 CG GLN C 902 199.934 170.366 242.120 1.00142.77 C +ATOM 20486 CD GLN C 902 200.874 171.235 242.905 1.00142.77 C +ATOM 20487 OE1 GLN C 902 200.715 171.400 244.115 1.00142.77 O +ATOM 20488 NE2 GLN C 902 201.862 171.802 242.228 1.00142.77 N +ATOM 20489 N LYS C 903 198.511 166.674 242.303 1.00139.49 N +ATOM 20490 CA LYS C 903 199.035 165.462 241.692 1.00139.49 C +ATOM 20491 C LYS C 903 198.041 164.862 240.710 1.00139.49 C +ATOM 20492 O LYS C 903 198.437 164.393 239.639 1.00139.49 O +ATOM 20493 CB LYS C 903 199.400 164.451 242.769 1.00139.49 C +ATOM 20494 CG LYS C 903 200.573 164.871 243.619 1.00139.49 C +ATOM 20495 CD LYS C 903 200.888 163.806 244.643 1.00139.49 C +ATOM 20496 CE LYS C 903 202.054 164.209 245.516 1.00139.49 C +ATOM 20497 NZ LYS C 903 202.353 163.154 246.521 1.00139.49 N +ATOM 20498 N GLN C 904 196.749 164.863 241.058 1.00146.55 N +ATOM 20499 CA GLN C 904 195.739 164.313 240.158 1.00146.55 C +ATOM 20500 C GLN C 904 195.613 165.148 238.896 1.00146.55 C +ATOM 20501 O GLN C 904 195.445 164.607 237.798 1.00146.55 O +ATOM 20502 CB GLN C 904 194.385 164.232 240.856 1.00146.55 C +ATOM 20503 CG GLN C 904 194.310 163.228 241.977 1.00146.55 C +ATOM 20504 CD GLN C 904 192.904 163.088 242.520 1.00146.55 C +ATOM 20505 OE1 GLN C 904 191.991 163.792 242.093 1.00146.55 O +ATOM 20506 NE2 GLN C 904 192.718 162.165 243.457 1.00146.55 N +ATOM 20507 N ILE C 905 195.692 166.466 239.047 1.00129.21 N +ATOM 20508 CA ILE C 905 195.622 167.377 237.914 1.00129.21 C +ATOM 20509 C ILE C 905 196.805 167.165 236.988 1.00129.21 C +ATOM 20510 O ILE C 905 196.642 167.002 235.772 1.00129.21 O +ATOM 20511 CB ILE C 905 195.556 168.821 238.431 1.00129.21 C +ATOM 20512 CG1 ILE C 905 194.215 169.052 239.117 1.00129.21 C +ATOM 20513 CG2 ILE C 905 195.799 169.807 237.321 1.00129.21 C +ATOM 20514 CD1 ILE C 905 194.181 170.282 239.960 1.00129.21 C +ATOM 20515 N ALA C 906 198.009 167.141 237.561 1.00138.71 N +ATOM 20516 CA ALA C 906 199.223 166.968 236.777 1.00138.71 C +ATOM 20517 C ALA C 906 199.258 165.604 236.111 1.00138.71 C +ATOM 20518 O ALA C 906 199.761 165.460 234.991 1.00138.71 O +ATOM 20519 CB ALA C 906 200.442 167.152 237.674 1.00138.71 C +ATOM 20520 N ASN C 907 198.705 164.595 236.775 1.00142.98 N +ATOM 20521 CA ASN C 907 198.617 163.292 236.144 1.00142.98 C +ATOM 20522 C ASN C 907 197.515 163.251 235.104 1.00142.98 C +ATOM 20523 O ASN C 907 197.642 162.526 234.117 1.00142.98 O +ATOM 20524 CB ASN C 907 198.407 162.208 237.195 1.00142.98 C +ATOM 20525 CG ASN C 907 199.634 162.001 238.056 1.00142.98 C +ATOM 20526 OD1 ASN C 907 200.759 161.996 237.558 1.00142.98 O +ATOM 20527 ND2 ASN C 907 199.425 161.847 239.358 1.00142.98 N +ATOM 20528 N GLN C 908 196.437 164.017 235.290 1.00136.84 N +ATOM 20529 CA GLN C 908 195.495 164.175 234.189 1.00136.84 C +ATOM 20530 C GLN C 908 196.104 164.983 233.063 1.00136.84 C +ATOM 20531 O GLN C 908 195.736 164.797 231.899 1.00136.84 O +ATOM 20532 CB GLN C 908 194.202 164.846 234.646 1.00136.84 C +ATOM 20533 CG GLN C 908 193.261 163.970 235.438 1.00136.84 C +ATOM 20534 CD GLN C 908 191.949 164.669 235.741 1.00136.84 C +ATOM 20535 OE1 GLN C 908 191.754 165.832 235.391 1.00136.84 O +ATOM 20536 NE2 GLN C 908 191.041 163.958 236.389 1.00136.84 N +ATOM 20537 N PHE C 909 197.028 165.879 233.394 1.00143.07 N +ATOM 20538 CA PHE C 909 197.639 166.734 232.390 1.00143.07 C +ATOM 20539 C PHE C 909 198.526 165.932 231.450 1.00143.07 C +ATOM 20540 O PHE C 909 198.262 165.854 230.246 1.00143.07 O +ATOM 20541 CB PHE C 909 198.443 167.828 233.081 1.00143.07 C +ATOM 20542 CG PHE C 909 199.057 168.814 232.144 1.00143.07 C +ATOM 20543 CD1 PHE C 909 198.283 169.793 231.552 1.00143.07 C +ATOM 20544 CD2 PHE C 909 200.412 168.774 231.867 1.00143.07 C +ATOM 20545 CE1 PHE C 909 198.846 170.713 230.695 1.00143.07 C +ATOM 20546 CE2 PHE C 909 200.985 169.697 231.016 1.00143.07 C +ATOM 20547 CZ PHE C 909 200.199 170.663 230.426 1.00143.07 C +ATOM 20548 N ASN C 910 199.566 165.302 231.995 1.00139.95 N +ATOM 20549 CA ASN C 910 200.599 164.698 231.161 1.00139.95 C +ATOM 20550 C ASN C 910 200.110 163.439 230.463 1.00139.95 C +ATOM 20551 O ASN C 910 200.516 163.167 229.328 1.00139.95 O +ATOM 20552 CB ASN C 910 201.824 164.382 232.013 1.00139.95 C +ATOM 20553 CG ASN C 910 202.535 165.626 232.491 1.00139.95 C +ATOM 20554 OD1 ASN C 910 202.757 166.562 231.726 1.00139.95 O +ATOM 20555 ND2 ASN C 910 202.884 165.650 233.768 1.00139.95 N +ATOM 20556 N LYS C 911 199.238 162.671 231.115 1.00140.53 N +ATOM 20557 CA LYS C 911 198.806 161.397 230.553 1.00140.53 C +ATOM 20558 C LYS C 911 197.866 161.606 229.377 1.00140.53 C +ATOM 20559 O LYS C 911 197.905 160.849 228.399 1.00140.53 O +ATOM 20560 CB LYS C 911 198.136 160.563 231.638 1.00140.53 C +ATOM 20561 CG LYS C 911 197.733 159.172 231.240 1.00140.53 C +ATOM 20562 CD LYS C 911 197.149 158.460 232.442 1.00140.53 C +ATOM 20563 CE LYS C 911 196.703 157.057 232.096 1.00140.53 C +ATOM 20564 NZ LYS C 911 196.133 156.367 233.285 1.00140.53 N +ATOM 20565 N ALA C 912 197.019 162.630 229.452 1.00138.84 N +ATOM 20566 CA ALA C 912 196.145 162.932 228.331 1.00138.84 C +ATOM 20567 C ALA C 912 196.931 163.466 227.145 1.00138.84 C +ATOM 20568 O ALA C 912 196.511 163.276 226.000 1.00138.84 O +ATOM 20569 CB ALA C 912 195.072 163.928 228.755 1.00138.84 C +ATOM 20570 N ILE C 913 198.066 164.122 227.404 1.00141.89 N +ATOM 20571 CA ILE C 913 198.944 164.583 226.331 1.00141.89 C +ATOM 20572 C ILE C 913 199.467 163.404 225.526 1.00141.89 C +ATOM 20573 O ILE C 913 199.439 163.412 224.288 1.00141.89 O +ATOM 20574 CB ILE C 913 200.097 165.420 226.908 1.00141.89 C +ATOM 20575 CG1 ILE C 913 199.582 166.760 227.408 1.00141.89 C +ATOM 20576 CG2 ILE C 913 201.207 165.624 225.892 1.00141.89 C +ATOM 20577 CD1 ILE C 913 200.600 167.526 228.175 1.00141.89 C +ATOM 20578 N SER C 914 199.932 162.363 226.222 1.00144.57 N +ATOM 20579 CA SER C 914 200.393 161.158 225.543 1.00144.57 C +ATOM 20580 C SER C 914 199.256 160.452 224.824 1.00144.57 C +ATOM 20581 O SER C 914 199.478 159.819 223.786 1.00144.57 O +ATOM 20582 CB SER C 914 201.056 160.209 226.538 1.00144.57 C +ATOM 20583 OG SER C 914 202.245 160.774 227.058 1.00144.57 O +ATOM 20584 N GLN C 915 198.036 160.564 225.349 1.00146.93 N +ATOM 20585 CA GLN C 915 196.881 160.039 224.638 1.00146.93 C +ATOM 20586 C GLN C 915 196.595 160.858 223.389 1.00146.93 C +ATOM 20587 O GLN C 915 196.212 160.307 222.352 1.00146.93 O +ATOM 20588 CB GLN C 915 195.674 160.018 225.565 1.00146.93 C +ATOM 20589 CG GLN C 915 194.459 159.360 224.970 1.00146.93 C +ATOM 20590 CD GLN C 915 193.337 159.251 225.969 1.00146.93 C +ATOM 20591 OE1 GLN C 915 193.461 159.701 227.108 1.00146.93 O +ATOM 20592 NE2 GLN C 915 192.231 158.649 225.553 1.00146.93 N +ATOM 20593 N ILE C 916 196.780 162.176 223.471 1.00146.90 N +ATOM 20594 CA ILE C 916 196.739 163.013 222.279 1.00146.90 C +ATOM 20595 C ILE C 916 197.906 162.682 221.360 1.00146.90 C +ATOM 20596 O ILE C 916 197.758 162.659 220.130 1.00146.90 O +ATOM 20597 CB ILE C 916 196.719 164.498 222.686 1.00146.90 C +ATOM 20598 CG1 ILE C 916 195.401 164.828 223.381 1.00146.90 C +ATOM 20599 CG2 ILE C 916 196.928 165.425 221.504 1.00146.90 C +ATOM 20600 CD1 ILE C 916 194.182 164.595 222.515 1.00146.90 C +ATOM 20601 N GLN C 917 199.069 162.379 221.947 1.00141.33 N +ATOM 20602 CA GLN C 917 200.249 162.054 221.154 1.00141.33 C +ATOM 20603 C GLN C 917 200.046 160.771 220.363 1.00141.33 C +ATOM 20604 O GLN C 917 200.405 160.700 219.183 1.00141.33 O +ATOM 20605 CB GLN C 917 201.474 161.939 222.060 1.00141.33 C +ATOM 20606 CG GLN C 917 202.798 161.865 221.316 1.00141.33 C +ATOM 20607 CD GLN C 917 203.200 160.449 220.963 1.00141.33 C +ATOM 20608 OE1 GLN C 917 202.889 159.508 221.689 1.00141.33 O +ATOM 20609 NE2 GLN C 917 203.852 160.286 219.821 1.00141.33 N +ATOM 20610 N GLU C 918 199.465 159.751 220.987 1.00150.10 N +ATOM 20611 CA GLU C 918 199.181 158.531 220.250 1.00150.10 C +ATOM 20612 C GLU C 918 197.934 158.648 219.393 1.00150.10 C +ATOM 20613 O GLU C 918 197.735 157.812 218.506 1.00150.10 O +ATOM 20614 CB GLU C 918 199.030 157.349 221.200 1.00150.10 C +ATOM 20615 CG GLU C 918 197.834 157.444 222.103 1.00150.10 C +ATOM 20616 CD GLU C 918 197.725 156.253 223.017 1.00150.10 C +ATOM 20617 OE1 GLU C 918 198.581 155.349 222.914 1.00150.10 O +ATOM 20618 OE2 GLU C 918 196.789 156.222 223.843 1.00150.10 O +ATOM 20619 N SER C 919 197.087 159.648 219.649 1.00140.07 N +ATOM 20620 CA SER C 919 195.933 159.871 218.788 1.00140.07 C +ATOM 20621 C SER C 919 196.364 160.297 217.397 1.00140.07 C +ATOM 20622 O SER C 919 195.800 159.844 216.396 1.00140.07 O +ATOM 20623 CB SER C 919 195.017 160.926 219.394 1.00140.07 C +ATOM 20624 OG SER C 919 193.952 161.214 218.512 1.00140.07 O +ATOM 20625 N LEU C 920 197.373 161.157 217.316 1.00144.74 N +ATOM 20626 CA LEU C 920 197.922 161.601 216.041 1.00144.74 C +ATOM 20627 C LEU C 920 199.185 160.840 215.686 1.00144.74 C +ATOM 20628 O LEU C 920 200.121 161.391 215.102 1.00144.74 O +ATOM 20629 CB LEU C 920 198.183 163.099 216.072 1.00144.74 C +ATOM 20630 CG LEU C 920 196.908 163.925 216.182 1.00144.74 C +ATOM 20631 CD1 LEU C 920 197.257 165.387 216.322 1.00144.74 C +ATOM 20632 CD2 LEU C 920 196.018 163.690 214.972 1.00144.74 C +ATOM 20633 N THR C 921 199.234 159.563 216.032 1.00141.37 N +ATOM 20634 CA THR C 921 200.370 158.727 215.687 1.00141.37 C +ATOM 20635 C THR C 921 199.990 157.602 214.743 1.00141.37 C +ATOM 20636 O THR C 921 200.622 157.444 213.691 1.00141.37 O +ATOM 20637 CB THR C 921 200.993 158.154 216.963 1.00141.37 C +ATOM 20638 OG1 THR C 921 201.429 159.231 217.798 1.00141.37 O +ATOM 20639 CG2 THR C 921 202.175 157.268 216.626 1.00141.37 C +ATOM 20640 N THR C 922 198.971 156.819 215.096 1.00171.05 N +ATOM 20641 CA THR C 922 198.571 155.634 214.346 1.00171.05 C +ATOM 20642 C THR C 922 198.063 155.963 212.947 1.00171.05 C +ATOM 20643 O THR C 922 198.689 155.597 211.948 1.00171.05 O +ATOM 20644 CB THR C 922 197.488 154.878 215.116 1.00171.05 C +ATOM 20645 OG1 THR C 922 197.971 154.560 216.425 1.00171.05 O +ATOM 20646 CG2 THR C 922 197.126 153.594 214.396 1.00171.05 C +ATOM 20647 N THR C 923 196.938 156.664 212.868 1.00150.82 N +ATOM 20648 CA THR C 923 196.368 157.082 211.601 1.00150.82 C +ATOM 20649 C THR C 923 196.013 158.556 211.689 1.00150.82 C +ATOM 20650 O THR C 923 195.792 159.092 212.780 1.00150.82 O +ATOM 20651 CB THR C 923 195.137 156.243 211.222 1.00150.82 C +ATOM 20652 OG1 THR C 923 194.660 156.649 209.933 1.00150.82 O +ATOM 20653 CG2 THR C 923 194.027 156.388 212.253 1.00150.82 C +ATOM 20654 N SER C 924 196.038 159.221 210.537 1.00138.91 N +ATOM 20655 CA SER C 924 195.835 160.660 210.517 1.00138.91 C +ATOM 20656 C SER C 924 194.423 161.069 210.905 1.00138.91 C +ATOM 20657 O SER C 924 194.191 161.520 212.032 1.00138.91 O +ATOM 20658 CB SER C 924 196.153 161.197 209.125 1.00138.91 C +ATOM 20659 OG SER C 924 195.219 160.703 208.182 1.00138.91 O +ATOM 20660 N THR C 925 193.475 160.888 209.978 1.00129.63 N +ATOM 20661 CA THR C 925 192.037 161.151 210.110 1.00129.63 C +ATOM 20662 C THR C 925 191.647 162.527 210.653 1.00129.63 C +ATOM 20663 O THR C 925 190.485 162.731 211.015 1.00129.63 O +ATOM 20664 CB THR C 925 191.374 160.087 210.989 1.00129.63 C +ATOM 20665 OG1 THR C 925 191.861 160.188 212.333 1.00129.63 O +ATOM 20666 CG2 THR C 925 191.669 158.701 210.446 1.00129.63 C +ATOM 20667 N ALA C 926 192.577 163.465 210.731 1.00121.35 N +ATOM 20668 CA ALA C 926 192.270 164.763 211.312 1.00121.35 C +ATOM 20669 C ALA C 926 192.741 165.924 210.462 1.00121.35 C +ATOM 20670 O ALA C 926 192.025 166.916 210.334 1.00121.35 O +ATOM 20671 CB ALA C 926 192.892 164.864 212.708 1.00121.35 C +ATOM 20672 N LEU C 927 193.917 165.821 209.861 1.00117.20 N +ATOM 20673 CA LEU C 927 194.479 166.952 209.132 1.00117.20 C +ATOM 20674 C LEU C 927 194.103 166.910 207.656 1.00117.20 C +ATOM 20675 O LEU C 927 194.912 167.128 206.757 1.00117.20 O +ATOM 20676 CB LEU C 927 195.991 167.005 209.342 1.00117.20 C +ATOM 20677 CG LEU C 927 197.022 165.959 208.884 1.00117.20 C +ATOM 20678 CD1 LEU C 927 198.399 166.592 208.837 1.00117.20 C +ATOM 20679 CD2 LEU C 927 197.064 164.746 209.790 1.00117.20 C +ATOM 20680 N GLY C 928 192.815 166.697 207.397 1.00120.60 N +ATOM 20681 CA GLY C 928 192.342 166.747 206.031 1.00120.60 C +ATOM 20682 C GLY C 928 192.252 168.150 205.487 1.00120.60 C +ATOM 20683 O GLY C 928 192.289 168.332 204.265 1.00120.60 O +ATOM 20684 N LYS C 929 192.141 169.142 206.373 1.00114.55 N +ATOM 20685 CA LYS C 929 192.028 170.531 205.950 1.00114.55 C +ATOM 20686 C LYS C 929 193.297 170.993 205.257 1.00114.55 C +ATOM 20687 O LYS C 929 193.245 171.603 204.183 1.00114.55 O +ATOM 20688 CB LYS C 929 191.726 171.413 207.156 1.00114.55 C +ATOM 20689 CG LYS C 929 190.360 171.186 207.744 1.00114.55 C +ATOM 20690 CD LYS C 929 190.099 172.141 208.883 1.00114.55 C +ATOM 20691 CE LYS C 929 188.704 171.954 209.428 1.00114.55 C +ATOM 20692 NZ LYS C 929 188.426 172.904 210.529 1.00114.55 N +ATOM 20693 N LEU C 930 194.450 170.692 205.847 1.00126.48 N +ATOM 20694 CA LEU C 930 195.702 170.995 205.175 1.00126.48 C +ATOM 20695 C LEU C 930 195.909 170.101 203.966 1.00126.48 C +ATOM 20696 O LEU C 930 196.589 170.495 203.015 1.00126.48 O +ATOM 20697 CB LEU C 930 196.861 170.859 206.151 1.00126.48 C +ATOM 20698 CG LEU C 930 196.805 171.861 207.296 1.00126.48 C +ATOM 20699 CD1 LEU C 930 197.924 171.586 208.268 1.00126.48 C +ATOM 20700 CD2 LEU C 930 196.892 173.275 206.774 1.00126.48 C +ATOM 20701 N GLN C 931 195.325 168.906 203.969 1.00131.54 N +ATOM 20702 CA GLN C 931 195.342 168.121 202.749 1.00131.54 C +ATOM 20703 C GLN C 931 194.403 168.680 201.706 1.00131.54 C +ATOM 20704 O GLN C 931 194.613 168.443 200.515 1.00131.54 O +ATOM 20705 CB GLN C 931 194.995 166.669 203.039 1.00131.54 C +ATOM 20706 CG GLN C 931 196.089 166.008 203.799 1.00131.54 C +ATOM 20707 CD GLN C 931 197.376 166.020 203.013 1.00131.54 C +ATOM 20708 OE1 GLN C 931 197.402 165.709 201.823 1.00131.54 O +ATOM 20709 NE2 GLN C 931 198.445 166.439 203.661 1.00131.54 N +ATOM 20710 N ASP C 932 193.391 169.432 202.123 1.00118.20 N +ATOM 20711 CA ASP C 932 192.435 169.951 201.161 1.00118.20 C +ATOM 20712 C ASP C 932 193.054 171.060 200.327 1.00118.20 C +ATOM 20713 O ASP C 932 192.891 171.080 199.103 1.00118.20 O +ATOM 20714 CB ASP C 932 191.193 170.455 201.885 1.00118.20 C +ATOM 20715 CG ASP C 932 190.016 170.641 200.959 1.00118.20 C +ATOM 20716 OD1 ASP C 932 190.130 170.314 199.759 1.00118.20 O +ATOM 20717 OD2 ASP C 932 188.970 171.125 201.433 1.00118.20 O +ATOM 20718 N VAL C 933 193.783 171.973 200.973 1.00106.66 N +ATOM 20719 CA VAL C 933 194.336 173.129 200.277 1.00106.66 C +ATOM 20720 C VAL C 933 195.420 172.704 199.297 1.00106.66 C +ATOM 20721 O VAL C 933 195.560 173.292 198.218 1.00106.66 O +ATOM 20722 CB VAL C 933 194.825 174.169 201.307 1.00106.66 C +ATOM 20723 CG1 VAL C 933 195.876 173.597 202.226 1.00106.66 C +ATOM 20724 CG2 VAL C 933 195.351 175.420 200.627 1.00106.66 C +ATOM 20725 N VAL C 934 196.144 171.632 199.607 1.00114.49 N +ATOM 20726 CA VAL C 934 197.088 171.100 198.642 1.00114.49 C +ATOM 20727 C VAL C 934 196.336 170.402 197.520 1.00114.49 C +ATOM 20728 O VAL C 934 196.753 170.447 196.359 1.00114.49 O +ATOM 20729 CB VAL C 934 198.081 170.172 199.364 1.00114.49 C +ATOM 20730 CG1 VAL C 934 199.125 169.632 198.413 1.00114.49 C +ATOM 20731 CG2 VAL C 934 198.743 170.920 200.493 1.00114.49 C +ATOM 20732 N ASN C 935 195.193 169.794 197.828 1.00116.87 N +ATOM 20733 CA ASN C 935 194.415 169.145 196.782 1.00116.87 C +ATOM 20734 C ASN C 935 193.729 170.152 195.877 1.00116.87 C +ATOM 20735 O ASN C 935 193.497 169.858 194.702 1.00116.87 O +ATOM 20736 CB ASN C 935 193.384 168.211 197.397 1.00116.87 C +ATOM 20737 CG ASN C 935 194.002 166.948 197.927 1.00116.87 C +ATOM 20738 OD1 ASN C 935 194.853 166.343 197.279 1.00116.87 O +ATOM 20739 ND2 ASN C 935 193.600 166.552 199.127 1.00116.87 N +ATOM 20740 N GLN C 936 193.398 171.330 196.401 1.00108.40 N +ATOM 20741 CA GLN C 936 192.688 172.322 195.605 1.00108.40 C +ATOM 20742 C GLN C 936 193.573 172.888 194.508 1.00108.40 C +ATOM 20743 O GLN C 936 193.252 172.786 193.319 1.00108.40 O +ATOM 20744 CB GLN C 936 192.174 173.442 196.503 1.00108.40 C +ATOM 20745 CG GLN C 936 190.984 173.058 197.341 1.00108.40 C +ATOM 20746 CD GLN C 936 190.591 174.146 198.310 1.00108.40 C +ATOM 20747 OE1 GLN C 936 191.293 175.145 198.457 1.00108.40 O +ATOM 20748 NE2 GLN C 936 189.455 173.966 198.968 1.00108.40 N +ATOM 20749 N ASN C 937 194.701 173.480 194.892 1.00110.43 N +ATOM 20750 CA ASN C 937 195.509 174.200 193.921 1.00110.43 C +ATOM 20751 C ASN C 937 196.231 173.260 192.969 1.00110.43 C +ATOM 20752 O ASN C 937 196.497 173.634 191.823 1.00110.43 O +ATOM 20753 CB ASN C 937 196.495 175.119 194.639 1.00110.43 C +ATOM 20754 CG ASN C 937 197.340 174.392 195.656 1.00110.43 C +ATOM 20755 OD1 ASN C 937 197.228 173.183 195.831 1.00110.43 O +ATOM 20756 ND2 ASN C 937 198.205 175.135 196.333 1.00110.43 N +ATOM 20757 N ALA C 938 196.550 172.047 193.416 1.00102.07 N +ATOM 20758 CA ALA C 938 197.162 171.091 192.504 1.00102.07 C +ATOM 20759 C ALA C 938 196.176 170.654 191.434 1.00102.07 C +ATOM 20760 O ALA C 938 196.547 170.514 190.263 1.00102.07 O +ATOM 20761 CB ALA C 938 197.690 169.885 193.272 1.00102.07 C +ATOM 20762 N GLN C 939 194.910 170.464 191.814 1.00 99.61 N +ATOM 20763 CA GLN C 939 193.894 170.079 190.843 1.00 99.61 C +ATOM 20764 C GLN C 939 193.621 171.209 189.867 1.00 99.61 C +ATOM 20765 O GLN C 939 193.292 170.956 188.704 1.00 99.61 O +ATOM 20766 CB GLN C 939 192.620 169.655 191.574 1.00 99.61 C +ATOM 20767 CG GLN C 939 191.586 168.919 190.739 1.00 99.61 C +ATOM 20768 CD GLN C 939 190.654 169.843 189.990 1.00 99.61 C +ATOM 20769 OE1 GLN C 939 190.508 169.742 188.775 1.00 99.61 O +ATOM 20770 NE2 GLN C 939 190.018 170.752 190.713 1.00 99.61 N +ATOM 20771 N ALA C 940 193.768 172.453 190.317 1.00 93.56 N +ATOM 20772 CA ALA C 940 193.668 173.578 189.401 1.00 93.56 C +ATOM 20773 C ALA C 940 194.833 173.594 188.425 1.00 93.56 C +ATOM 20774 O ALA C 940 194.644 173.828 187.226 1.00 93.56 O +ATOM 20775 CB ALA C 940 193.610 174.885 190.184 1.00 93.56 C +ATOM 20776 N LEU C 941 196.044 173.337 188.917 1.00105.19 N +ATOM 20777 CA LEU C 941 197.202 173.376 188.038 1.00105.19 C +ATOM 20778 C LEU C 941 197.239 172.174 187.116 1.00105.19 C +ATOM 20779 O LEU C 941 197.748 172.274 185.996 1.00105.19 O +ATOM 20780 CB LEU C 941 198.486 173.452 188.852 1.00105.19 C +ATOM 20781 CG LEU C 941 198.672 174.773 189.591 1.00105.19 C +ATOM 20782 CD1 LEU C 941 199.915 174.748 190.454 1.00105.19 C +ATOM 20783 CD2 LEU C 941 198.738 175.903 188.601 1.00105.19 C +ATOM 20784 N ASN C 942 196.717 171.039 187.573 1.00110.05 N +ATOM 20785 CA ASN C 942 196.530 169.901 186.686 1.00110.05 C +ATOM 20786 C ASN C 942 195.561 170.250 185.570 1.00110.05 C +ATOM 20787 O ASN C 942 195.764 169.863 184.413 1.00110.05 O +ATOM 20788 CB ASN C 942 196.011 168.710 187.484 1.00110.05 C +ATOM 20789 CG ASN C 942 196.068 167.410 186.710 1.00110.05 C +ATOM 20790 OD1 ASN C 942 196.556 167.356 185.582 1.00110.05 O +ATOM 20791 ND2 ASN C 942 195.556 166.348 187.317 1.00110.05 N +ATOM 20792 N THR C 943 194.511 170.996 185.902 1.00104.09 N +ATOM 20793 CA THR C 943 193.540 171.407 184.903 1.00104.09 C +ATOM 20794 C THR C 943 194.156 172.380 183.913 1.00104.09 C +ATOM 20795 O THR C 943 193.842 172.332 182.719 1.00104.09 O +ATOM 20796 CB THR C 943 192.340 172.035 185.598 1.00104.09 C +ATOM 20797 OG1 THR C 943 191.881 171.148 186.622 1.00104.09 O +ATOM 20798 CG2 THR C 943 191.211 172.249 184.619 1.00104.09 C +ATOM 20799 N LEU C 944 195.067 173.226 184.387 1.00111.06 N +ATOM 20800 CA LEU C 944 195.717 174.192 183.513 1.00111.06 C +ATOM 20801 C LEU C 944 196.619 173.505 182.499 1.00111.06 C +ATOM 20802 O LEU C 944 196.716 173.945 181.348 1.00111.06 O +ATOM 20803 CB LEU C 944 196.515 175.182 184.350 1.00111.06 C +ATOM 20804 CG LEU C 944 197.142 176.326 183.567 1.00111.06 C +ATOM 20805 CD1 LEU C 944 196.048 177.166 182.951 1.00111.06 C +ATOM 20806 CD2 LEU C 944 198.024 177.164 184.460 1.00111.06 C +ATOM 20807 N VAL C 945 197.281 172.423 182.911 1.00111.51 N +ATOM 20808 CA VAL C 945 198.116 171.656 181.994 1.00111.51 C +ATOM 20809 C VAL C 945 197.262 171.011 180.915 1.00111.51 C +ATOM 20810 O VAL C 945 197.618 171.017 179.730 1.00111.51 O +ATOM 20811 CB VAL C 945 198.929 170.611 182.779 1.00111.51 C +ATOM 20812 CG1 VAL C 945 199.657 169.665 181.842 1.00111.51 C +ATOM 20813 CG2 VAL C 945 199.926 171.299 183.685 1.00111.51 C +ATOM 20814 N LYS C 946 196.090 170.510 181.300 1.00108.69 N +ATOM 20815 CA LYS C 946 195.175 169.859 180.374 1.00108.69 C +ATOM 20816 C LYS C 946 194.618 170.824 179.331 1.00108.69 C +ATOM 20817 O LYS C 946 194.191 170.386 178.258 1.00108.69 O +ATOM 20818 CB LYS C 946 194.055 169.210 181.186 1.00108.69 C +ATOM 20819 CG LYS C 946 194.464 168.055 182.062 1.00108.69 C +ATOM 20820 CD LYS C 946 193.290 167.511 182.831 1.00108.69 C +ATOM 20821 CE LYS C 946 193.729 166.342 183.678 1.00108.69 C +ATOM 20822 NZ LYS C 946 192.597 165.797 184.468 1.00108.69 N +ATOM 20823 N GLN C 947 194.657 172.127 179.607 1.00119.03 N +ATOM 20824 CA GLN C 947 194.192 173.108 178.638 1.00119.03 C +ATOM 20825 C GLN C 947 195.063 173.148 177.394 1.00119.03 C +ATOM 20826 O GLN C 947 194.556 173.422 176.302 1.00119.03 O +ATOM 20827 CB GLN C 947 194.150 174.486 179.280 1.00119.03 C +ATOM 20828 CG GLN C 947 193.153 174.574 180.391 1.00119.03 C +ATOM 20829 CD GLN C 947 191.767 174.247 179.910 1.00119.03 C +ATOM 20830 OE1 GLN C 947 191.225 173.190 180.225 1.00119.03 O +ATOM 20831 NE2 GLN C 947 191.182 175.146 179.133 1.00119.03 N +ATOM 20832 N LEU C 948 196.365 172.887 177.536 1.00119.67 N +ATOM 20833 CA LEU C 948 197.247 172.887 176.373 1.00119.67 C +ATOM 20834 C LEU C 948 196.933 171.729 175.442 1.00119.67 C +ATOM 20835 O LEU C 948 196.943 171.891 174.217 1.00119.67 O +ATOM 20836 CB LEU C 948 198.704 172.820 176.813 1.00119.67 C +ATOM 20837 CG LEU C 948 199.225 174.060 177.527 1.00119.67 C +ATOM 20838 CD1 LEU C 948 200.652 173.853 178.007 1.00119.67 C +ATOM 20839 CD2 LEU C 948 199.131 175.266 176.611 1.00119.67 C +ATOM 20840 N SER C 949 196.657 170.555 176.006 1.00120.39 N +ATOM 20841 CA SER C 949 196.245 169.428 175.184 1.00120.39 C +ATOM 20842 C SER C 949 194.864 169.646 174.591 1.00120.39 C +ATOM 20843 O SER C 949 194.572 169.140 173.503 1.00120.39 O +ATOM 20844 CB SER C 949 196.262 168.146 176.005 1.00120.39 C +ATOM 20845 OG SER C 949 195.786 167.060 175.234 1.00120.39 O +ATOM 20846 N SER C 950 194.011 170.394 175.280 1.00129.90 N +ATOM 20847 CA SER C 950 192.681 170.698 174.767 1.00129.90 C +ATOM 20848 C SER C 950 192.819 171.705 173.642 1.00129.90 C +ATOM 20849 O SER C 950 192.943 172.907 173.877 1.00129.90 O +ATOM 20850 CB SER C 950 191.785 171.240 175.870 1.00129.90 C +ATOM 20851 OG SER C 950 190.501 171.542 175.353 1.00129.90 O +ATOM 20852 N ASN C 951 192.824 171.211 172.413 1.00143.38 N +ATOM 20853 CA ASN C 951 192.901 172.098 171.268 1.00143.38 C +ATOM 20854 C ASN C 951 191.591 172.852 171.117 1.00143.38 C +ATOM 20855 O ASN C 951 190.509 172.284 171.267 1.00143.38 O +ATOM 20856 CB ASN C 951 193.222 171.299 170.012 1.00143.38 C +ATOM 20857 CG ASN C 951 194.565 170.609 170.104 1.00143.38 C +ATOM 20858 OD1 ASN C 951 194.646 169.383 170.115 1.00143.38 O +ATOM 20859 ND2 ASN C 951 195.630 171.397 170.194 1.00143.38 N +ATOM 20860 N PHE C 952 191.694 174.148 170.841 1.00151.74 N +ATOM 20861 CA PHE C 952 190.550 175.048 170.840 1.00151.74 C +ATOM 20862 C PHE C 952 190.115 175.441 169.441 1.00151.74 C +ATOM 20863 O PHE C 952 188.924 175.397 169.128 1.00151.74 O +ATOM 20864 CB PHE C 952 190.883 176.301 171.650 1.00151.74 C +ATOM 20865 CG PHE C 952 191.034 176.044 173.114 1.00151.74 C +ATOM 20866 CD1 PHE C 952 190.435 174.944 173.706 1.00151.74 C +ATOM 20867 CD2 PHE C 952 191.816 176.872 173.892 1.00151.74 C +ATOM 20868 CE1 PHE C 952 190.581 174.703 175.053 1.00151.74 C +ATOM 20869 CE2 PHE C 952 191.973 176.629 175.239 1.00151.74 C +ATOM 20870 CZ PHE C 952 191.355 175.542 175.819 1.00151.74 C +ATOM 20871 N GLY C 953 191.063 175.809 168.582 1.00168.26 N +ATOM 20872 CA GLY C 953 190.761 176.172 167.210 1.00168.26 C +ATOM 20873 C GLY C 953 190.320 175.021 166.336 1.00168.26 C +ATOM 20874 O GLY C 953 189.956 175.259 165.178 1.00168.26 O +ATOM 20875 N ALA C 954 190.448 173.786 166.831 1.00172.21 N +ATOM 20876 CA ALA C 954 189.786 172.572 166.358 1.00172.21 C +ATOM 20877 C ALA C 954 190.327 172.038 165.037 1.00172.21 C +ATOM 20878 O ALA C 954 189.956 170.936 164.623 1.00172.21 O +ATOM 20879 CB ALA C 954 188.270 172.782 166.258 1.00172.21 C +ATOM 20880 N ILE C 955 191.195 172.783 164.361 1.00182.90 N +ATOM 20881 CA ILE C 955 192.076 172.131 163.406 1.00182.90 C +ATOM 20882 C ILE C 955 193.505 172.614 163.647 1.00182.90 C +ATOM 20883 O ILE C 955 193.985 173.574 163.029 1.00182.90 O +ATOM 20884 CB ILE C 955 191.569 172.320 161.955 1.00182.90 C +ATOM 20885 CG1 ILE C 955 192.497 171.619 160.948 1.00182.90 C +ATOM 20886 CG2 ILE C 955 191.158 173.786 161.629 1.00182.90 C +ATOM 20887 CD1 ILE C 955 191.896 171.434 159.582 1.00182.90 C +ATOM 20888 N SER C 956 194.164 171.951 164.596 1.00193.38 N +ATOM 20889 CA SER C 956 195.595 171.837 164.848 1.00193.38 C +ATOM 20890 C SER C 956 195.741 170.968 166.083 1.00193.38 C +ATOM 20891 O SER C 956 194.770 170.705 166.797 1.00193.38 O +ATOM 20892 CB SER C 956 196.312 173.168 165.089 1.00193.38 C +ATOM 20893 OG SER C 956 197.699 172.949 165.278 1.00193.38 O +ATOM 20894 N SER C 957 196.967 170.525 166.324 1.00198.45 N +ATOM 20895 CA SER C 957 197.344 169.971 167.614 1.00198.45 C +ATOM 20896 C SER C 957 198.536 170.696 168.213 1.00198.45 C +ATOM 20897 O SER C 957 198.511 171.065 169.391 1.00198.45 O +ATOM 20898 CB SER C 957 197.640 168.474 167.467 1.00198.45 C +ATOM 20899 OG SER C 957 196.480 167.784 167.033 1.00198.45 O +ATOM 20900 N VAL C 958 199.580 170.904 167.422 1.00204.37 N +ATOM 20901 CA VAL C 958 200.802 171.575 167.833 1.00204.37 C +ATOM 20902 C VAL C 958 200.989 172.761 166.899 1.00204.37 C +ATOM 20903 O VAL C 958 200.616 172.701 165.723 1.00204.37 O +ATOM 20904 CB VAL C 958 202.005 170.597 167.781 1.00204.37 C +ATOM 20905 CG1 VAL C 958 203.322 171.246 168.212 1.00204.37 C +ATOM 20906 CG2 VAL C 958 201.732 169.363 168.630 1.00204.37 C +ATOM 20907 N LEU C 959 201.529 173.859 167.440 1.00212.34 N +ATOM 20908 CA LEU C 959 201.859 175.020 166.620 1.00212.34 C +ATOM 20909 C LEU C 959 202.883 174.694 165.540 1.00212.34 C +ATOM 20910 O LEU C 959 202.863 175.308 164.468 1.00212.34 O +ATOM 20911 CB LEU C 959 202.374 176.149 167.502 1.00212.34 C +ATOM 20912 CG LEU C 959 201.315 176.695 168.446 1.00212.34 C +ATOM 20913 CD1 LEU C 959 201.913 177.761 169.329 1.00212.34 C +ATOM 20914 CD2 LEU C 959 200.158 177.245 167.645 1.00212.34 C +ATOM 20915 N ASN C 960 203.786 173.745 165.804 1.00219.67 N +ATOM 20916 CA ASN C 960 204.717 173.292 164.775 1.00219.67 C +ATOM 20917 C ASN C 960 203.980 172.632 163.621 1.00219.67 C +ATOM 20918 O ASN C 960 204.374 172.779 162.458 1.00219.67 O +ATOM 20919 CB ASN C 960 205.729 172.321 165.375 1.00219.67 C +ATOM 20920 CG ASN C 960 206.702 173.004 166.296 1.00219.67 C +ATOM 20921 OD1 ASN C 960 207.211 174.079 165.991 1.00219.67 O +ATOM 20922 ND2 ASN C 960 206.958 172.391 167.442 1.00219.67 N +ATOM 20923 N ASP C 961 202.898 171.916 163.925 1.00225.25 N +ATOM 20924 CA ASP C 961 202.166 171.198 162.891 1.00225.25 C +ATOM 20925 C ASP C 961 201.429 172.160 161.973 1.00225.25 C +ATOM 20926 O ASP C 961 201.482 172.025 160.745 1.00225.25 O +ATOM 20927 CB ASP C 961 201.189 170.219 163.533 1.00225.25 C +ATOM 20928 CG ASP C 961 201.889 169.123 164.296 1.00225.25 C +ATOM 20929 OD1 ASP C 961 203.047 168.808 163.953 1.00225.25 O +ATOM 20930 OD2 ASP C 961 201.277 168.571 165.232 1.00225.25 O +ATOM 20931 N ILE C 962 200.753 173.152 162.554 1.00224.15 N +ATOM 20932 CA ILE C 962 199.968 174.080 161.756 1.00224.15 C +ATOM 20933 C ILE C 962 200.869 175.014 160.956 1.00224.15 C +ATOM 20934 O ILE C 962 200.448 175.548 159.922 1.00224.15 O +ATOM 20935 CB ILE C 962 198.983 174.828 162.677 1.00224.15 C +ATOM 20936 CG1 ILE C 962 197.919 175.571 161.871 1.00224.15 C +ATOM 20937 CG2 ILE C 962 199.710 175.765 163.609 1.00224.15 C +ATOM 20938 CD1 ILE C 962 196.794 176.070 162.703 1.00224.15 C +ATOM 20939 N LEU C 963 202.120 175.191 161.379 1.00222.73 N +ATOM 20940 CA LEU C 963 203.090 175.842 160.510 1.00222.73 C +ATOM 20941 C LEU C 963 203.422 174.968 159.311 1.00222.73 C +ATOM 20942 O LEU C 963 203.547 175.464 158.186 1.00222.73 O +ATOM 20943 CB LEU C 963 204.358 176.174 161.288 1.00222.73 C +ATOM 20944 CG LEU C 963 204.252 177.321 162.281 1.00222.73 C +ATOM 20945 CD1 LEU C 963 205.532 177.418 163.087 1.00222.73 C +ATOM 20946 CD2 LEU C 963 203.974 178.612 161.534 1.00222.73 C +ATOM 20947 N SER C 964 203.562 173.665 159.532 1.00230.58 N +ATOM 20948 CA SER C 964 203.991 172.777 158.462 1.00230.58 C +ATOM 20949 C SER C 964 202.821 172.356 157.590 1.00230.58 C +ATOM 20950 O SER C 964 202.872 172.501 156.364 1.00230.58 O +ATOM 20951 CB SER C 964 204.680 171.550 159.051 1.00230.58 C +ATOM 20952 OG SER C 964 203.758 170.781 159.800 1.00230.58 O +ATOM 20953 N ARG C 965 201.764 171.824 158.213 1.00230.78 N +ATOM 20954 CA ARG C 965 200.645 171.264 157.462 1.00230.78 C +ATOM 20955 C ARG C 965 199.886 172.341 156.701 1.00230.78 C +ATOM 20956 O ARG C 965 199.495 172.143 155.544 1.00230.78 O +ATOM 20957 CB ARG C 965 199.700 170.527 158.405 1.00230.78 C +ATOM 20958 CG ARG C 965 198.545 169.901 157.682 1.00230.78 C +ATOM 20959 CD ARG C 965 197.643 169.128 158.597 1.00230.78 C +ATOM 20960 NE ARG C 965 196.547 168.545 157.833 1.00230.78 N +ATOM 20961 CZ ARG C 965 195.605 167.765 158.348 1.00230.78 C +ATOM 20962 NH1 ARG C 965 195.621 167.469 159.639 1.00230.78 N +ATOM 20963 NH2 ARG C 965 194.651 167.280 157.567 1.00230.78 N +ATOM 20964 N LEU C 966 199.691 173.493 157.318 1.00217.46 N +ATOM 20965 CA LEU C 966 198.973 174.575 156.678 1.00217.46 C +ATOM 20966 C LEU C 966 199.940 175.673 156.268 1.00217.46 C +ATOM 20967 O LEU C 966 201.063 175.769 156.768 1.00217.46 O +ATOM 20968 CB LEU C 966 197.888 175.121 157.603 1.00217.46 C +ATOM 20969 CG LEU C 966 196.842 174.043 157.874 1.00217.46 C +ATOM 20970 CD1 LEU C 966 195.821 174.510 158.894 1.00217.46 C +ATOM 20971 CD2 LEU C 966 196.170 173.631 156.575 1.00217.46 C +ATOM 20972 N ASP C 967 199.488 176.486 155.341 1.00231.46 N +ATOM 20973 CA ASP C 967 200.327 177.504 154.743 1.00231.46 C +ATOM 20974 C ASP C 967 200.582 178.655 155.718 1.00231.46 C +ATOM 20975 O ASP C 967 199.782 178.894 156.625 1.00231.46 O +ATOM 20976 CB ASP C 967 199.686 178.016 153.451 1.00231.46 C +ATOM 20977 CG ASP C 967 199.725 177.001 152.319 1.00231.46 C +ATOM 20978 OD1 ASP C 967 200.479 176.008 152.404 1.00231.46 O +ATOM 20979 OD2 ASP C 967 198.996 177.207 151.331 1.00231.46 O +ATOM 20980 N PRO C 968 201.723 179.330 155.595 1.00228.71 N +ATOM 20981 CA PRO C 968 201.973 180.536 156.403 1.00228.71 C +ATOM 20982 C PRO C 968 200.957 181.658 156.204 1.00228.71 C +ATOM 20983 O PRO C 968 200.333 182.061 157.196 1.00228.71 O +ATOM 20984 CB PRO C 968 203.392 180.963 155.982 1.00228.71 C +ATOM 20985 CG PRO C 968 203.711 180.186 154.742 1.00228.71 C +ATOM 20986 CD PRO C 968 202.927 178.913 154.853 1.00228.71 C +ATOM 20987 N PRO C 969 200.735 182.196 154.985 1.00212.67 N +ATOM 20988 CA PRO C 969 200.312 183.603 154.911 1.00212.67 C +ATOM 20989 C PRO C 969 198.870 183.877 155.307 1.00212.67 C +ATOM 20990 O PRO C 969 198.545 185.046 155.546 1.00212.67 O +ATOM 20991 CB PRO C 969 200.536 183.953 153.440 1.00212.67 C +ATOM 20992 CG PRO C 969 200.201 182.730 152.759 1.00212.67 C +ATOM 20993 CD PRO C 969 200.604 181.588 153.643 1.00212.67 C +ATOM 20994 N GLU C 970 197.997 182.873 155.396 1.00215.56 N +ATOM 20995 CA GLU C 970 196.676 183.165 155.940 1.00215.56 C +ATOM 20996 C GLU C 970 196.158 182.157 156.952 1.00215.56 C +ATOM 20997 O GLU C 970 195.134 182.440 157.579 1.00215.56 O +ATOM 20998 CB GLU C 970 195.627 183.307 154.826 1.00215.56 C +ATOM 20999 CG GLU C 970 195.804 184.508 153.914 1.00215.56 C +ATOM 21000 CD GLU C 970 194.791 184.559 152.797 1.00215.56 C +ATOM 21001 OE1 GLU C 970 194.061 183.571 152.604 1.00215.56 O +ATOM 21002 OE2 GLU C 970 194.741 185.589 152.093 1.00215.56 O +ATOM 21003 N ALA C 971 196.808 181.013 157.159 1.00211.38 N +ATOM 21004 CA ALA C 971 196.342 180.105 158.202 1.00211.38 C +ATOM 21005 C ALA C 971 196.762 180.544 159.599 1.00211.38 C +ATOM 21006 O ALA C 971 196.404 179.876 160.574 1.00211.38 O +ATOM 21007 CB ALA C 971 196.828 178.681 157.941 1.00211.38 C +ATOM 21008 N GLU C 972 197.488 181.658 159.723 1.00213.90 N +ATOM 21009 CA GLU C 972 197.751 182.272 161.016 1.00213.90 C +ATOM 21010 C GLU C 972 196.503 182.842 161.668 1.00213.90 C +ATOM 21011 O GLU C 972 196.558 183.212 162.844 1.00213.90 O +ATOM 21012 CB GLU C 972 198.775 183.388 160.876 1.00213.90 C +ATOM 21013 CG GLU C 972 200.168 182.919 160.569 1.00213.90 C +ATOM 21014 CD GLU C 972 201.138 184.070 160.492 1.00213.90 C +ATOM 21015 OE1 GLU C 972 200.682 185.232 160.547 1.00213.90 O +ATOM 21016 OE2 GLU C 972 202.355 183.818 160.385 1.00213.90 O +ATOM 21017 N VAL C 973 195.405 182.969 160.924 1.00203.80 N +ATOM 21018 CA VAL C 973 194.110 183.263 161.521 1.00203.80 C +ATOM 21019 C VAL C 973 193.709 182.166 162.499 1.00203.80 C +ATOM 21020 O VAL C 973 193.121 182.443 163.554 1.00203.80 O +ATOM 21021 CB VAL C 973 193.072 183.447 160.394 1.00203.80 C +ATOM 21022 CG1 VAL C 973 191.670 183.676 160.944 1.00203.80 C +ATOM 21023 CG2 VAL C 973 193.490 184.593 159.485 1.00203.80 C +ATOM 21024 N GLN C 974 194.068 180.917 162.192 1.00191.91 N +ATOM 21025 CA GLN C 974 193.617 179.779 162.986 1.00191.91 C +ATOM 21026 C GLN C 974 194.268 179.757 164.365 1.00191.91 C +ATOM 21027 O GLN C 974 193.626 179.376 165.350 1.00191.91 O +ATOM 21028 CB GLN C 974 193.912 178.482 162.235 1.00191.91 C +ATOM 21029 CG GLN C 974 193.318 177.242 162.865 1.00191.91 C +ATOM 21030 CD GLN C 974 191.820 177.202 162.741 1.00191.91 C +ATOM 21031 OE1 GLN C 974 191.268 177.510 161.686 1.00191.91 O +ATOM 21032 NE2 GLN C 974 191.146 176.833 163.821 1.00191.91 N +ATOM 21033 N ILE C 975 195.533 180.167 164.466 1.00184.27 N +ATOM 21034 CA ILE C 975 196.190 180.119 165.768 1.00184.27 C +ATOM 21035 C ILE C 975 195.732 181.249 166.672 1.00184.27 C +ATOM 21036 O ILE C 975 195.838 181.129 167.899 1.00184.27 O +ATOM 21037 CB ILE C 975 197.720 180.109 165.611 1.00184.27 C +ATOM 21038 CG1 ILE C 975 198.252 181.344 164.876 1.00184.27 C +ATOM 21039 CG2 ILE C 975 198.137 178.886 164.851 1.00184.27 C +ATOM 21040 CD1 ILE C 975 198.793 182.472 165.761 1.00184.27 C +ATOM 21041 N ASP C 976 195.258 182.353 166.094 1.00185.76 N +ATOM 21042 CA ASP C 976 194.664 183.411 166.899 1.00185.76 C +ATOM 21043 C ASP C 976 193.404 182.918 167.581 1.00185.76 C +ATOM 21044 O ASP C 976 193.162 183.224 168.753 1.00185.76 O +ATOM 21045 CB ASP C 976 194.372 184.624 166.028 1.00185.76 C +ATOM 21046 CG ASP C 976 195.627 185.307 165.581 1.00185.76 C +ATOM 21047 OD1 ASP C 976 196.613 185.244 166.341 1.00185.76 O +ATOM 21048 OD2 ASP C 976 195.641 185.883 164.477 1.00185.76 O +ATOM 21049 N ARG C 977 192.604 182.138 166.853 1.00179.21 N +ATOM 21050 CA ARG C 977 191.519 181.378 167.456 1.00179.21 C +ATOM 21051 C ARG C 977 192.039 180.431 168.525 1.00179.21 C +ATOM 21052 O ARG C 977 191.408 180.261 169.574 1.00179.21 O +ATOM 21053 CB ARG C 977 190.781 180.607 166.363 1.00179.21 C +ATOM 21054 CG ARG C 977 189.663 179.718 166.840 1.00179.21 C +ATOM 21055 CD ARG C 977 189.013 179.032 165.665 1.00179.21 C +ATOM 21056 NE ARG C 977 188.041 178.041 166.101 1.00179.21 N +ATOM 21057 CZ ARG C 977 187.333 177.286 165.272 1.00179.21 C +ATOM 21058 NH1 ARG C 977 187.495 177.418 163.964 1.00179.21 N +ATOM 21059 NH2 ARG C 977 186.469 176.401 165.745 1.00179.21 N +ATOM 21060 N LEU C 978 193.201 179.825 168.288 1.00170.79 N +ATOM 21061 CA LEU C 978 193.745 178.894 169.265 1.00170.79 C +ATOM 21062 C LEU C 978 194.268 179.621 170.494 1.00170.79 C +ATOM 21063 O LEU C 978 194.050 179.169 171.624 1.00170.79 O +ATOM 21064 CB LEU C 978 194.850 178.052 168.635 1.00170.79 C +ATOM 21065 CG LEU C 978 195.485 177.034 169.581 1.00170.79 C +ATOM 21066 CD1 LEU C 978 194.439 176.059 170.065 1.00170.79 C +ATOM 21067 CD2 LEU C 978 196.614 176.298 168.905 1.00170.79 C +ATOM 21068 N ILE C 979 194.942 180.755 170.303 1.00163.14 N +ATOM 21069 CA ILE C 979 195.593 181.388 171.443 1.00163.14 C +ATOM 21070 C ILE C 979 194.571 182.093 172.331 1.00163.14 C +ATOM 21071 O ILE C 979 194.766 182.190 173.550 1.00163.14 O +ATOM 21072 CB ILE C 979 196.717 182.333 170.964 1.00163.14 C +ATOM 21073 CG1 ILE C 979 197.603 182.771 172.127 1.00163.14 C +ATOM 21074 CG2 ILE C 979 196.178 183.558 170.265 1.00163.14 C +ATOM 21075 CD1 ILE C 979 198.840 183.497 171.693 1.00163.14 C +ATOM 21076 N THR C 980 193.441 182.527 171.768 1.00162.41 N +ATOM 21077 CA THR C 980 192.529 183.340 172.559 1.00162.41 C +ATOM 21078 C THR C 980 191.713 182.504 173.529 1.00162.41 C +ATOM 21079 O THR C 980 191.327 183.005 174.589 1.00162.41 O +ATOM 21080 CB THR C 980 191.615 184.174 171.655 1.00162.41 C +ATOM 21081 OG1 THR C 980 190.849 185.072 172.465 1.00162.41 O +ATOM 21082 CG2 THR C 980 190.662 183.313 170.830 1.00162.41 C +ATOM 21083 N GLY C 981 191.458 181.236 173.208 1.00153.17 N +ATOM 21084 CA GLY C 981 190.853 180.361 174.189 1.00153.17 C +ATOM 21085 C GLY C 981 191.841 180.010 175.276 1.00153.17 C +ATOM 21086 O GLY C 981 191.490 179.954 176.458 1.00153.17 O +ATOM 21087 N ARG C 982 193.098 179.783 174.885 1.00155.96 N +ATOM 21088 CA ARG C 982 194.165 179.574 175.851 1.00155.96 C +ATOM 21089 C ARG C 982 194.395 180.815 176.689 1.00155.96 C +ATOM 21090 O ARG C 982 194.789 180.715 177.857 1.00155.96 O +ATOM 21091 CB ARG C 982 195.444 179.179 175.122 1.00155.96 C +ATOM 21092 CG ARG C 982 195.327 177.834 174.460 1.00155.96 C +ATOM 21093 CD ARG C 982 196.603 177.414 173.773 1.00155.96 C +ATOM 21094 NE ARG C 982 196.452 176.085 173.191 1.00155.96 N +ATOM 21095 CZ ARG C 982 197.396 175.454 172.505 1.00155.96 C +ATOM 21096 NH1 ARG C 982 198.572 176.031 172.309 1.00155.96 N +ATOM 21097 NH2 ARG C 982 197.162 174.246 172.016 1.00155.96 N +ATOM 21098 N LEU C 983 194.147 181.986 176.110 1.00142.05 N +ATOM 21099 CA LEU C 983 194.193 183.225 176.869 1.00142.05 C +ATOM 21100 C LEU C 983 193.115 183.249 177.942 1.00142.05 C +ATOM 21101 O LEU C 983 193.395 183.528 179.113 1.00142.05 O +ATOM 21102 CB LEU C 983 194.033 184.397 175.914 1.00142.05 C +ATOM 21103 CG LEU C 983 194.108 185.769 176.548 1.00142.05 C +ATOM 21104 CD1 LEU C 983 195.464 185.954 177.186 1.00142.05 C +ATOM 21105 CD2 LEU C 983 193.879 186.786 175.464 1.00142.05 C +ATOM 21106 N GLN C 984 191.874 182.941 177.559 1.00134.26 N +ATOM 21107 CA GLN C 984 190.786 182.927 178.526 1.00134.26 C +ATOM 21108 C GLN C 984 190.921 181.780 179.504 1.00134.26 C +ATOM 21109 O GLN C 984 190.460 181.892 180.644 1.00134.26 O +ATOM 21110 CB GLN C 984 189.441 182.829 177.821 1.00134.26 C +ATOM 21111 CG GLN C 984 189.075 184.046 177.010 1.00134.26 C +ATOM 21112 CD GLN C 984 187.728 183.897 176.333 1.00134.26 C +ATOM 21113 OE1 GLN C 984 187.079 182.857 176.442 1.00134.26 O +ATOM 21114 NE2 GLN C 984 187.305 184.933 175.621 1.00134.26 N +ATOM 21115 N SER C 985 191.532 180.675 179.073 1.00122.60 N +ATOM 21116 CA SER C 985 191.771 179.556 179.975 1.00122.60 C +ATOM 21117 C SER C 985 192.710 179.958 181.094 1.00122.60 C +ATOM 21118 O SER C 985 192.522 179.568 182.251 1.00122.60 O +ATOM 21119 CB SER C 985 192.353 178.378 179.205 1.00122.60 C +ATOM 21120 OG SER C 985 191.449 177.936 178.213 1.00122.60 O +ATOM 21121 N LEU C 986 193.720 180.754 180.767 1.00119.51 N +ATOM 21122 CA LEU C 986 194.570 181.300 181.807 1.00119.51 C +ATOM 21123 C LEU C 986 193.835 182.366 182.598 1.00119.51 C +ATOM 21124 O LEU C 986 194.056 182.501 183.805 1.00119.51 O +ATOM 21125 CB LEU C 986 195.846 181.855 181.179 1.00119.51 C +ATOM 21126 CG LEU C 986 197.040 182.195 182.066 1.00119.51 C +ATOM 21127 CD1 LEU C 986 198.309 181.897 181.300 1.00119.51 C +ATOM 21128 CD2 LEU C 986 197.035 183.645 182.474 1.00119.51 C +ATOM 21129 N GLN C 987 192.962 183.122 181.931 1.00114.61 N +ATOM 21130 CA GLN C 987 192.274 184.231 182.578 1.00114.61 C +ATOM 21131 C GLN C 987 191.326 183.735 183.654 1.00114.61 C +ATOM 21132 O GLN C 987 191.340 184.233 184.785 1.00114.61 O +ATOM 21133 CB GLN C 987 191.515 185.051 181.542 1.00114.61 C +ATOM 21134 CG GLN C 987 190.753 186.213 182.136 1.00114.61 C +ATOM 21135 CD GLN C 987 191.667 187.235 182.772 1.00114.61 C +ATOM 21136 OE1 GLN C 987 192.734 187.545 182.245 1.00114.61 O +ATOM 21137 NE2 GLN C 987 191.255 187.763 183.914 1.00114.61 N +ATOM 21138 N THR C 988 190.522 182.727 183.328 1.00105.90 N +ATOM 21139 CA THR C 988 189.620 182.171 184.319 1.00105.90 C +ATOM 21140 C THR C 988 190.358 181.414 185.401 1.00105.90 C +ATOM 21141 O THR C 988 189.783 181.193 186.464 1.00105.90 O +ATOM 21142 CB THR C 988 188.608 181.241 183.669 1.00105.90 C +ATOM 21143 OG1 THR C 988 189.301 180.147 183.063 1.00105.90 O +ATOM 21144 CG2 THR C 988 187.817 181.985 182.615 1.00105.90 C +ATOM 21145 N TYR C 989 191.605 181.006 185.159 1.00 99.93 N +ATOM 21146 CA TYR C 989 192.403 180.459 186.246 1.00 99.93 C +ATOM 21147 C TYR C 989 192.685 181.514 187.298 1.00 99.93 C +ATOM 21148 O TYR C 989 192.571 181.248 188.499 1.00 99.93 O +ATOM 21149 CB TYR C 989 193.717 179.880 185.734 1.00 99.93 C +ATOM 21150 CG TYR C 989 194.641 179.544 186.881 1.00 99.93 C +ATOM 21151 CD1 TYR C 989 194.355 178.494 187.736 1.00 99.93 C +ATOM 21152 CD2 TYR C 989 195.788 180.291 187.121 1.00 99.93 C +ATOM 21153 CE1 TYR C 989 195.183 178.195 188.795 1.00 99.93 C +ATOM 21154 CE2 TYR C 989 196.620 180.000 188.175 1.00 99.93 C +ATOM 21155 CZ TYR C 989 196.314 178.952 189.005 1.00 99.93 C +ATOM 21156 OH TYR C 989 197.146 178.657 190.055 1.00 99.93 O +ATOM 21157 N VAL C 990 193.068 182.713 186.858 1.00 97.20 N +ATOM 21158 CA VAL C 990 193.551 183.737 187.775 1.00 97.20 C +ATOM 21159 C VAL C 990 192.436 184.211 188.685 1.00 97.20 C +ATOM 21160 O VAL C 990 192.624 184.342 189.900 1.00 97.20 O +ATOM 21161 CB VAL C 990 194.161 184.901 186.983 1.00 97.20 C +ATOM 21162 CG1 VAL C 990 194.600 186.017 187.915 1.00 97.20 C +ATOM 21163 CG2 VAL C 990 195.321 184.401 186.185 1.00 97.20 C +ATOM 21164 N THR C 991 191.252 184.429 188.121 1.00 88.03 N +ATOM 21165 CA THR C 991 190.110 184.834 188.926 1.00 88.03 C +ATOM 21166 C THR C 991 189.686 183.721 189.867 1.00 88.03 C +ATOM 21167 O THR C 991 189.399 183.966 191.042 1.00 88.03 O +ATOM 21168 CB THR C 991 188.964 185.231 188.013 1.00 88.03 C +ATOM 21169 OG1 THR C 991 189.413 186.269 187.140 1.00 88.03 O +ATOM 21170 CG2 THR C 991 187.805 185.741 188.822 1.00 88.03 C +ATOM 21171 N GLN C 992 189.724 182.483 189.393 1.00 93.29 N +ATOM 21172 CA GLN C 992 189.362 181.371 190.252 1.00 93.29 C +ATOM 21173 C GLN C 992 190.469 181.068 191.249 1.00 93.29 C +ATOM 21174 O GLN C 992 190.210 180.495 192.311 1.00 93.29 O +ATOM 21175 CB GLN C 992 189.037 180.168 189.384 1.00 93.29 C +ATOM 21176 CG GLN C 992 188.158 179.146 189.997 1.00 93.29 C +ATOM 21177 CD GLN C 992 188.931 178.123 190.763 1.00 93.29 C +ATOM 21178 OE1 GLN C 992 190.099 177.859 190.471 1.00 93.29 O +ATOM 21179 NE2 GLN C 992 188.285 177.519 191.747 1.00 93.29 N +ATOM 21180 N GLN C 993 191.705 181.448 190.939 1.00 93.33 N +ATOM 21181 CA GLN C 993 192.723 181.431 191.977 1.00 93.33 C +ATOM 21182 C GLN C 993 192.478 182.542 192.980 1.00 93.33 C +ATOM 21183 O GLN C 993 192.731 182.370 194.175 1.00 93.33 O +ATOM 21184 CB GLN C 993 194.109 181.573 191.357 1.00 93.33 C +ATOM 21185 CG GLN C 993 195.252 181.398 192.323 1.00 93.33 C +ATOM 21186 CD GLN C 993 195.409 179.966 192.758 1.00 93.33 C +ATOM 21187 OE1 GLN C 993 195.304 179.050 191.947 1.00 93.33 O +ATOM 21188 NE2 GLN C 993 195.664 179.759 194.038 1.00 93.33 N +ATOM 21189 N LEU C 994 191.951 183.669 192.510 1.00 79.85 N +ATOM 21190 CA LEU C 994 191.830 184.851 193.347 1.00 79.85 C +ATOM 21191 C LEU C 994 190.755 184.697 194.409 1.00 79.85 C +ATOM 21192 O LEU C 994 190.902 185.243 195.506 1.00 79.85 O +ATOM 21193 CB LEU C 994 191.552 186.059 192.461 1.00 79.85 C +ATOM 21194 CG LEU C 994 191.290 187.428 193.069 1.00 79.85 C +ATOM 21195 CD1 LEU C 994 192.428 187.863 193.920 1.00 79.85 C +ATOM 21196 CD2 LEU C 994 191.087 188.428 191.957 1.00 79.85 C +ATOM 21197 N ILE C 995 189.680 183.968 194.113 1.00 70.45 N +ATOM 21198 CA ILE C 995 188.593 183.850 195.078 1.00 70.45 C +ATOM 21199 C ILE C 995 189.027 183.038 196.289 1.00 70.45 C +ATOM 21200 O ILE C 995 188.812 183.452 197.434 1.00 70.45 O +ATOM 21201 CB ILE C 995 187.333 183.266 194.417 1.00 70.45 C +ATOM 21202 CG1 ILE C 995 186.302 182.905 195.480 1.00 70.45 C +ATOM 21203 CG2 ILE C 995 187.651 182.129 193.496 1.00 70.45 C +ATOM 21204 CD1 ILE C 995 185.015 182.426 194.919 1.00 70.45 C +ATOM 21205 N ARG C 996 189.688 181.903 196.066 1.00 88.41 N +ATOM 21206 CA ARG C 996 190.135 181.114 197.204 1.00 88.41 C +ATOM 21207 C ARG C 996 191.300 181.762 197.922 1.00 88.41 C +ATOM 21208 O ARG C 996 191.558 181.426 199.082 1.00 88.41 O +ATOM 21209 CB ARG C 996 190.524 179.707 196.787 1.00 88.41 C +ATOM 21210 CG ARG C 996 191.621 179.664 195.788 1.00 88.41 C +ATOM 21211 CD ARG C 996 192.105 178.253 195.676 1.00 88.41 C +ATOM 21212 NE ARG C 996 190.993 177.340 195.441 1.00 88.41 N +ATOM 21213 CZ ARG C 996 190.484 177.051 194.249 1.00 88.41 C +ATOM 21214 NH1 ARG C 996 190.983 177.604 193.154 1.00 88.41 N +ATOM 21215 NH2 ARG C 996 189.472 176.203 194.156 1.00 88.41 N +ATOM 21216 N ALA C 997 192.000 182.680 197.259 1.00 82.92 N +ATOM 21217 CA ALA C 997 192.983 183.494 197.954 1.00 82.92 C +ATOM 21218 C ALA C 997 192.309 184.363 198.998 1.00 82.92 C +ATOM 21219 O ALA C 997 192.721 184.390 200.162 1.00 82.92 O +ATOM 21220 CB ALA C 997 193.749 184.355 196.958 1.00 82.92 C +ATOM 21221 N ALA C 998 191.241 185.051 198.608 1.00 83.80 N +ATOM 21222 CA ALA C 998 190.512 185.870 199.563 1.00 83.80 C +ATOM 21223 C ALA C 998 189.702 185.031 200.529 1.00 83.80 C +ATOM 21224 O ALA C 998 189.332 185.526 201.598 1.00 83.80 O +ATOM 21225 CB ALA C 998 189.592 186.840 198.833 1.00 83.80 C +ATOM 21226 N GLU C 999 189.422 183.780 200.176 1.00 80.36 N +ATOM 21227 CA GLU C 999 188.651 182.926 201.063 1.00 80.36 C +ATOM 21228 C GLU C 999 189.461 182.564 202.294 1.00 80.36 C +ATOM 21229 O GLU C 999 188.960 182.634 203.420 1.00 80.36 O +ATOM 21230 CB GLU C 999 188.206 181.671 200.323 1.00 80.36 C +ATOM 21231 CG GLU C 999 187.093 180.895 201.003 1.00 80.36 C +ATOM 21232 CD GLU C 999 187.600 179.938 202.052 1.00 80.36 C +ATOM 21233 OE1 GLU C 999 188.762 179.502 201.932 1.00 80.36 O +ATOM 21234 OE2 GLU C 999 186.851 179.639 203.001 1.00 80.36 O +ATOM 21235 N ILE C1000 190.716 182.168 202.104 1.00 83.68 N +ATOM 21236 CA ILE C1000 191.492 181.758 203.261 1.00 83.68 C +ATOM 21237 C ILE C1000 191.976 182.949 204.062 1.00 83.68 C +ATOM 21238 O ILE C1000 192.385 182.781 205.216 1.00 83.68 O +ATOM 21239 CB ILE C1000 192.696 180.897 202.867 1.00 83.68 C +ATOM 21240 CG1 ILE C1000 193.722 181.733 202.125 1.00 83.68 C +ATOM 21241 CG2 ILE C1000 192.252 179.777 201.971 1.00 83.68 C +ATOM 21242 CD1 ILE C1000 195.052 181.089 202.080 1.00 83.68 C +ATOM 21243 N ARG C1001 191.943 184.149 203.482 1.00 93.96 N +ATOM 21244 CA ARG C1001 192.380 185.320 204.221 1.00 93.96 C +ATOM 21245 C ARG C1001 191.393 185.651 205.322 1.00 93.96 C +ATOM 21246 O ARG C1001 191.788 186.118 206.395 1.00 93.96 O +ATOM 21247 CB ARG C1001 192.560 186.505 203.278 1.00 93.96 C +ATOM 21248 CG ARG C1001 193.200 187.696 203.949 1.00 93.96 C +ATOM 21249 CD ARG C1001 193.455 188.843 203.010 1.00 93.96 C +ATOM 21250 NE ARG C1001 194.149 189.919 203.707 1.00 93.96 N +ATOM 21251 CZ ARG C1001 193.539 190.886 204.382 1.00 93.96 C +ATOM 21252 NH1 ARG C1001 192.216 190.914 204.451 1.00 93.96 N +ATOM 21253 NH2 ARG C1001 194.252 191.823 204.989 1.00 93.96 N +ATOM 21254 N ALA C1002 190.113 185.376 205.088 1.00 92.55 N +ATOM 21255 CA ALA C1002 189.148 185.438 206.174 1.00 92.55 C +ATOM 21256 C ALA C1002 189.439 184.373 207.217 1.00 92.55 C +ATOM 21257 O ALA C1002 189.246 184.599 208.416 1.00 92.55 O +ATOM 21258 CB ALA C1002 187.732 185.279 205.629 1.00 92.55 C +ATOM 21259 N SER C1003 189.924 183.211 206.782 1.00 86.45 N +ATOM 21260 CA SER C1003 190.245 182.160 207.733 1.00 86.45 C +ATOM 21261 C SER C1003 191.501 182.491 208.517 1.00 86.45 C +ATOM 21262 O SER C1003 191.620 182.116 209.687 1.00 86.45 O +ATOM 21263 CB SER C1003 190.401 180.835 207.004 1.00 86.45 C +ATOM 21264 OG SER C1003 189.182 180.471 206.389 1.00 86.45 O +ATOM 21265 N ALA C1004 192.432 183.211 207.901 1.00 95.82 N +ATOM 21266 CA ALA C1004 193.624 183.619 208.624 1.00 95.82 C +ATOM 21267 C ALA C1004 193.306 184.680 209.665 1.00 95.82 C +ATOM 21268 O ALA C1004 193.962 184.731 210.711 1.00 95.82 O +ATOM 21269 CB ALA C1004 194.676 184.129 207.646 1.00 95.82 C +ATOM 21270 N ASN C1005 192.315 185.533 209.393 1.00 97.00 N +ATOM 21271 CA ASN C1005 191.884 186.522 210.374 1.00 97.00 C +ATOM 21272 C ASN C1005 191.333 185.852 211.616 1.00 97.00 C +ATOM 21273 O ASN C1005 191.538 186.333 212.736 1.00 97.00 O +ATOM 21274 CB ASN C1005 190.825 187.433 209.770 1.00 97.00 C +ATOM 21275 CG ASN C1005 191.387 188.356 208.733 1.00 97.00 C +ATOM 21276 OD1 ASN C1005 192.462 188.922 208.913 1.00 97.00 O +ATOM 21277 ND2 ASN C1005 190.667 188.514 207.631 1.00 97.00 N +ATOM 21278 N LEU C1006 190.626 184.740 211.428 1.00 89.98 N +ATOM 21279 CA LEU C1006 190.165 183.954 212.560 1.00 89.98 C +ATOM 21280 C LEU C1006 191.339 183.370 213.324 1.00 89.98 C +ATOM 21281 O LEU C1006 191.328 183.332 214.559 1.00 89.98 O +ATOM 21282 CB LEU C1006 189.233 182.853 212.075 1.00 89.98 C +ATOM 21283 CG LEU C1006 188.637 181.983 213.169 1.00 89.98 C +ATOM 21284 CD1 LEU C1006 187.846 182.828 214.125 1.00 89.98 C +ATOM 21285 CD2 LEU C1006 187.757 180.938 212.541 1.00 89.98 C +ATOM 21286 N ALA C1007 192.374 182.942 212.603 1.00103.18 N +ATOM 21287 CA ALA C1007 193.578 182.451 213.260 1.00103.18 C +ATOM 21288 C ALA C1007 194.293 183.569 213.993 1.00103.18 C +ATOM 21289 O ALA C1007 194.821 183.359 215.091 1.00103.18 O +ATOM 21290 CB ALA C1007 194.507 181.811 212.236 1.00103.18 C +ATOM 21291 N ALA C1008 194.307 184.764 213.401 1.00106.17 N +ATOM 21292 CA ALA C1008 194.888 185.920 214.069 1.00106.17 C +ATOM 21293 C ALA C1008 194.101 186.276 215.315 1.00106.17 C +ATOM 21294 O ALA C1008 194.673 186.713 216.319 1.00106.17 O +ATOM 21295 CB ALA C1008 194.935 187.106 213.112 1.00106.17 C +ATOM 21296 N THR C1009 192.788 186.086 215.270 1.00104.55 N +ATOM 21297 CA THR C1009 191.999 186.234 216.478 1.00104.55 C +ATOM 21298 C THR C1009 192.315 185.121 217.461 1.00104.55 C +ATOM 21299 O THR C1009 192.535 185.374 218.651 1.00104.55 O +ATOM 21300 CB THR C1009 190.522 186.241 216.120 1.00104.55 C +ATOM 21301 OG1 THR C1009 190.276 187.286 215.174 1.00104.55 O +ATOM 21302 CG2 THR C1009 189.696 186.491 217.347 1.00104.55 C +ATOM 21303 N LYS C1010 192.398 183.889 216.972 1.00111.08 N +ATOM 21304 CA LYS C1010 192.657 182.765 217.853 1.00111.08 C +ATOM 21305 C LYS C1010 194.107 182.665 218.284 1.00111.08 C +ATOM 21306 O LYS C1010 194.419 181.848 219.152 1.00111.08 O +ATOM 21307 CB LYS C1010 192.235 181.457 217.190 1.00111.08 C +ATOM 21308 CG LYS C1010 190.738 181.325 217.076 1.00111.08 C +ATOM 21309 CD LYS C1010 190.278 179.976 216.564 1.00111.08 C +ATOM 21310 CE LYS C1010 188.759 179.959 216.489 1.00111.08 C +ATOM 21311 NZ LYS C1010 188.194 178.665 216.037 1.00111.08 N +ATOM 21312 N MET C1011 195.008 183.442 217.700 1.00114.01 N +ATOM 21313 CA MET C1011 196.361 183.435 218.232 1.00114.01 C +ATOM 21314 C MET C1011 196.461 184.323 219.455 1.00114.01 C +ATOM 21315 O MET C1011 197.030 183.933 220.476 1.00114.01 O +ATOM 21316 CB MET C1011 197.357 183.885 217.173 1.00114.01 C +ATOM 21317 CG MET C1011 198.770 183.790 217.661 1.00114.01 C +ATOM 21318 SD MET C1011 199.129 182.095 218.111 1.00114.01 S +ATOM 21319 CE MET C1011 200.424 182.365 219.301 1.00114.01 C +ATOM 21320 N SER C1012 195.904 185.521 219.368 1.00114.38 N +ATOM 21321 CA SER C1012 196.037 186.476 220.453 1.00114.38 C +ATOM 21322 C SER C1012 195.005 186.224 221.539 1.00114.38 C +ATOM 21323 O SER C1012 195.353 185.942 222.689 1.00114.38 O +ATOM 21324 CB SER C1012 195.886 187.884 219.900 1.00114.38 C +ATOM 21325 OG SER C1012 194.576 188.044 219.395 1.00114.38 O +ATOM 21326 N GLU C1013 193.726 186.311 221.175 1.00117.83 N +ATOM 21327 CA GLU C1013 192.652 186.300 222.158 1.00117.83 C +ATOM 21328 C GLU C1013 192.516 184.945 222.832 1.00117.83 C +ATOM 21329 O GLU C1013 192.124 184.870 223.999 1.00117.83 O +ATOM 21330 CB GLU C1013 191.346 186.699 221.472 1.00117.83 C +ATOM 21331 CG GLU C1013 190.139 186.861 222.383 1.00117.83 C +ATOM 21332 CD GLU C1013 188.910 187.330 221.628 1.00117.83 C +ATOM 21333 OE1 GLU C1013 189.024 187.551 220.409 1.00117.83 O +ATOM 21334 OE2 GLU C1013 187.831 187.466 222.243 1.00117.83 O +ATOM 21335 N CYS C1014 192.883 183.875 222.145 1.00122.38 N +ATOM 21336 CA CYS C1014 192.677 182.558 222.719 1.00122.38 C +ATOM 21337 C CYS C1014 193.873 182.067 223.519 1.00122.38 C +ATOM 21338 O CYS C1014 193.698 181.279 224.454 1.00122.38 O +ATOM 21339 CB CYS C1014 192.347 181.562 221.612 1.00122.38 C +ATOM 21340 SG CYS C1014 191.790 179.986 222.214 1.00122.38 S +ATOM 21341 N VAL C1015 195.079 182.518 223.203 1.00110.29 N +ATOM 21342 CA VAL C1015 196.292 182.003 223.821 1.00110.29 C +ATOM 21343 C VAL C1015 196.865 182.984 224.833 1.00110.29 C +ATOM 21344 O VAL C1015 197.202 182.603 225.953 1.00110.29 O +ATOM 21345 CB VAL C1015 197.345 181.640 222.755 1.00110.29 C +ATOM 21346 CG1 VAL C1015 198.576 181.057 223.407 1.00110.29 C +ATOM 21347 CG2 VAL C1015 196.753 180.694 221.743 1.00110.29 C +ATOM 21348 N LEU C1016 196.974 184.258 224.461 1.00116.68 N +ATOM 21349 CA LEU C1016 197.639 185.224 225.327 1.00116.68 C +ATOM 21350 C LEU C1016 196.810 185.621 226.537 1.00116.68 C +ATOM 21351 O LEU C1016 197.330 186.312 227.417 1.00116.68 O +ATOM 21352 CB LEU C1016 197.992 186.477 224.541 1.00116.68 C +ATOM 21353 CG LEU C1016 198.956 186.206 223.399 1.00116.68 C +ATOM 21354 CD1 LEU C1016 199.198 187.473 222.612 1.00116.68 C +ATOM 21355 CD2 LEU C1016 200.247 185.644 223.942 1.00116.68 C +ATOM 21356 N GLY C1017 195.547 185.226 226.598 1.00128.55 N +ATOM 21357 CA GLY C1017 194.735 185.525 227.759 1.00128.55 C +ATOM 21358 C GLY C1017 193.616 184.525 227.894 1.00128.55 C +ATOM 21359 O GLY C1017 193.255 183.829 226.941 1.00128.55 O +ATOM 21360 N GLN C1018 193.076 184.453 229.104 1.00138.36 N +ATOM 21361 CA GLN C1018 191.925 183.607 229.381 1.00138.36 C +ATOM 21362 C GLN C1018 190.694 184.182 228.700 1.00138.36 C +ATOM 21363 O GLN C1018 190.201 185.245 229.086 1.00138.36 O +ATOM 21364 CB GLN C1018 191.708 183.504 230.884 1.00138.36 C +ATOM 21365 CG GLN C1018 190.483 182.721 231.277 1.00138.36 C +ATOM 21366 CD GLN C1018 190.343 182.610 232.775 1.00138.36 C +ATOM 21367 OE1 GLN C1018 191.199 183.075 233.525 1.00138.36 O +ATOM 21368 NE2 GLN C1018 189.247 182.020 233.222 1.00138.36 N +ATOM 21369 N SER C1019 190.197 183.489 227.685 1.00113.04 N +ATOM 21370 CA SER C1019 188.947 183.904 227.079 1.00113.04 C +ATOM 21371 C SER C1019 187.776 183.527 227.973 1.00113.04 C +ATOM 21372 O SER C1019 187.886 182.676 228.858 1.00113.04 O +ATOM 21373 CB SER C1019 188.765 183.264 225.710 1.00113.04 C +ATOM 21374 OG SER C1019 187.480 183.564 225.212 1.00113.04 O +ATOM 21375 N LYS C1020 186.640 184.173 227.731 1.00110.04 N +ATOM 21376 CA LYS C1020 185.427 183.873 228.470 1.00110.04 C +ATOM 21377 C LYS C1020 184.258 183.483 227.590 1.00110.04 C +ATOM 21378 O LYS C1020 183.243 183.018 228.115 1.00110.04 O +ATOM 21379 CB LYS C1020 185.011 185.067 229.338 1.00110.04 C +ATOM 21380 CG LYS C1020 185.930 185.302 230.509 1.00110.04 C +ATOM 21381 CD LYS C1020 185.406 186.397 231.412 1.00110.04 C +ATOM 21382 CE LYS C1020 186.322 186.595 232.604 1.00110.04 C +ATOM 21383 NZ LYS C1020 185.816 187.638 233.530 1.00110.04 N +ATOM 21384 N ARG C1021 184.364 183.652 226.283 1.00119.23 N +ATOM 21385 CA ARG C1021 183.247 183.386 225.399 1.00119.23 C +ATOM 21386 C ARG C1021 183.120 181.892 225.126 1.00119.23 C +ATOM 21387 O ARG C1021 184.103 181.148 225.129 1.00119.23 O +ATOM 21388 CB ARG C1021 183.425 184.190 224.118 1.00119.23 C +ATOM 21389 CG ARG C1021 184.756 183.941 223.482 1.00119.23 C +ATOM 21390 CD ARG C1021 185.089 184.947 222.411 1.00119.23 C +ATOM 21391 NE ARG C1021 184.226 184.831 221.253 1.00119.23 N +ATOM 21392 CZ ARG C1021 184.132 185.763 220.316 1.00119.23 C +ATOM 21393 NH1 ARG C1021 184.844 186.877 220.410 1.00119.23 N +ATOM 21394 NH2 ARG C1021 183.319 185.584 219.287 1.00119.23 N +ATOM 21395 N VAL C1022 181.887 181.461 224.901 1.00118.37 N +ATOM 21396 CA VAL C1022 181.536 180.047 224.949 1.00118.37 C +ATOM 21397 C VAL C1022 181.842 179.398 223.611 1.00118.37 C +ATOM 21398 O VAL C1022 181.583 179.982 222.555 1.00118.37 O +ATOM 21399 CB VAL C1022 180.052 179.889 225.317 1.00118.37 C +ATOM 21400 CG1 VAL C1022 179.658 178.423 225.365 1.00118.37 C +ATOM 21401 CG2 VAL C1022 179.766 180.573 226.638 1.00118.37 C +ATOM 21402 N ASP C1023 182.506 178.233 223.661 1.00116.77 N +ATOM 21403 CA ASP C1023 182.762 177.289 222.565 1.00116.77 C +ATOM 21404 C ASP C1023 183.803 177.826 221.581 1.00116.77 C +ATOM 21405 O ASP C1023 184.272 177.110 220.694 1.00116.77 O +ATOM 21406 CB ASP C1023 181.462 176.917 221.838 1.00116.77 C +ATOM 21407 CG ASP C1023 181.546 175.582 221.119 1.00116.77 C +ATOM 21408 OD1 ASP C1023 182.585 174.899 221.230 1.00116.77 O +ATOM 21409 OD2 ASP C1023 180.561 175.211 220.446 1.00116.77 O +ATOM 21410 N PHE C1024 184.180 179.082 221.739 1.00107.69 N +ATOM 21411 CA PHE C1024 185.455 179.571 221.281 1.00107.69 C +ATOM 21412 C PHE C1024 186.528 178.979 222.184 1.00107.69 C +ATOM 21413 O PHE C1024 186.250 178.598 223.325 1.00107.69 O +ATOM 21414 CB PHE C1024 185.446 181.090 221.346 1.00107.69 C +ATOM 21415 CG PHE C1024 186.566 181.747 220.632 1.00107.69 C +ATOM 21416 CD1 PHE C1024 186.486 181.985 219.274 1.00107.69 C +ATOM 21417 CD2 PHE C1024 187.687 182.154 221.320 1.00107.69 C +ATOM 21418 CE1 PHE C1024 187.509 182.612 218.615 1.00107.69 C +ATOM 21419 CE2 PHE C1024 188.718 182.773 220.667 1.00107.69 C +ATOM 21420 CZ PHE C1024 188.625 183.010 219.314 1.00107.69 C +ATOM 21421 N CYS C1025 187.751 178.878 221.652 1.00125.64 N +ATOM 21422 CA CYS C1025 188.880 178.197 222.303 1.00125.64 C +ATOM 21423 C CYS C1025 188.567 176.743 222.645 1.00125.64 C +ATOM 21424 O CYS C1025 189.043 176.221 223.654 1.00125.64 O +ATOM 21425 CB CYS C1025 189.361 178.929 223.561 1.00125.64 C +ATOM 21426 SG CYS C1025 190.140 180.497 223.270 1.00125.64 S +ATOM 21427 N GLY C1026 187.771 176.073 221.815 1.00124.28 N +ATOM 21428 CA GLY C1026 187.370 174.709 222.092 1.00124.28 C +ATOM 21429 C GLY C1026 186.163 174.632 223.005 1.00124.28 C +ATOM 21430 O GLY C1026 185.583 175.636 223.427 1.00124.28 O +ATOM 21431 N LYS C1027 185.775 173.399 223.316 1.00139.63 N +ATOM 21432 CA LYS C1027 184.644 173.165 224.199 1.00139.63 C +ATOM 21433 C LYS C1027 185.090 173.102 225.651 1.00139.63 C +ATOM 21434 O LYS C1027 186.268 172.928 225.963 1.00139.63 O +ATOM 21435 CB LYS C1027 183.914 171.874 223.838 1.00139.63 C +ATOM 21436 CG LYS C1027 183.102 171.943 222.567 1.00139.63 C +ATOM 21437 CD LYS C1027 182.340 170.651 222.362 1.00139.63 C +ATOM 21438 CE LYS C1027 181.510 170.690 221.099 1.00139.63 C +ATOM 21439 NZ LYS C1027 180.777 169.411 220.896 1.00139.63 N +ATOM 21440 N GLY C1028 184.118 173.238 226.544 1.00143.98 N +ATOM 21441 CA GLY C1028 184.400 173.307 227.960 1.00143.98 C +ATOM 21442 C GLY C1028 184.921 174.671 228.366 1.00143.98 C +ATOM 21443 O GLY C1028 185.126 175.574 227.555 1.00143.98 O +ATOM 21444 N TYR C1029 185.136 174.819 229.665 1.00132.73 N +ATOM 21445 CA TYR C1029 185.672 176.060 230.198 1.00132.73 C +ATOM 21446 C TYR C1029 187.161 176.117 229.910 1.00132.73 C +ATOM 21447 O TYR C1029 187.922 175.287 230.416 1.00132.73 O +ATOM 21448 CB TYR C1029 185.396 176.150 231.691 1.00132.73 C +ATOM 21449 CG TYR C1029 183.928 176.249 231.963 1.00132.73 C +ATOM 21450 CD1 TYR C1029 183.264 177.455 231.812 1.00132.73 C +ATOM 21451 CD2 TYR C1029 183.196 175.137 232.339 1.00132.73 C +ATOM 21452 CE1 TYR C1029 181.914 177.559 232.042 1.00132.73 C +ATOM 21453 CE2 TYR C1029 181.841 175.228 232.573 1.00132.73 C +ATOM 21454 CZ TYR C1029 181.206 176.444 232.423 1.00132.73 C +ATOM 21455 OH TYR C1029 179.854 176.552 232.651 1.00132.73 O +ATOM 21456 N HIS C1030 187.568 177.085 229.093 1.00130.19 N +ATOM 21457 CA HIS C1030 188.961 177.196 228.688 1.00130.19 C +ATOM 21458 C HIS C1030 189.858 177.581 229.850 1.00130.19 C +ATOM 21459 O HIS C1030 189.529 178.462 230.646 1.00130.19 O +ATOM 21460 CB HIS C1030 189.126 178.229 227.580 1.00130.19 C +ATOM 21461 CG HIS C1030 190.552 178.455 227.196 1.00130.19 C +ATOM 21462 ND1 HIS C1030 191.335 179.426 227.781 1.00130.19 N +ATOM 21463 CD2 HIS C1030 191.355 177.800 226.327 1.00130.19 C +ATOM 21464 CE1 HIS C1030 192.550 179.379 227.267 1.00130.19 C +ATOM 21465 NE2 HIS C1030 192.590 178.398 226.385 1.00130.19 N +ATOM 21466 N LEU C1031 191.010 176.923 229.931 1.00128.95 N +ATOM 21467 CA LEU C1031 192.060 177.326 230.847 1.00128.95 C +ATOM 21468 C LEU C1031 193.273 177.854 230.098 1.00128.95 C +ATOM 21469 O LEU C1031 193.646 179.015 230.251 1.00128.95 O +ATOM 21470 CB LEU C1031 192.466 176.142 231.718 1.00128.95 C +ATOM 21471 CG LEU C1031 191.286 175.578 232.484 1.00128.95 C +ATOM 21472 CD1 LEU C1031 191.705 174.323 233.212 1.00128.95 C +ATOM 21473 CD2 LEU C1031 190.750 176.624 233.437 1.00128.95 C +ATOM 21474 N MET C1032 193.859 177.042 229.232 1.00134.64 N +ATOM 21475 CA MET C1032 195.161 177.363 228.686 1.00134.64 C +ATOM 21476 C MET C1032 195.249 176.810 227.277 1.00134.64 C +ATOM 21477 O MET C1032 194.762 175.710 227.005 1.00134.64 O +ATOM 21478 CB MET C1032 196.257 176.790 229.586 1.00134.64 C +ATOM 21479 CG MET C1032 197.662 177.102 229.158 1.00134.64 C +ATOM 21480 SD MET C1032 198.853 176.553 230.394 1.00134.64 S +ATOM 21481 CE MET C1032 198.623 177.809 231.648 1.00134.64 C +ATOM 21482 N SER C1033 195.848 177.582 226.382 1.00129.94 N +ATOM 21483 CA SER C1033 195.952 177.193 224.990 1.00129.94 C +ATOM 21484 C SER C1033 197.413 177.096 224.575 1.00129.94 C +ATOM 21485 O SER C1033 198.299 177.669 225.211 1.00129.94 O +ATOM 21486 CB SER C1033 195.217 178.180 224.087 1.00129.94 C +ATOM 21487 OG SER C1033 195.313 177.775 222.736 1.00129.94 O +ATOM 21488 N PHE C1034 197.661 176.351 223.495 1.00127.36 N +ATOM 21489 CA PHE C1034 199.013 176.163 223.000 1.00127.36 C +ATOM 21490 C PHE C1034 199.061 176.169 221.478 1.00127.36 C +ATOM 21491 O PHE C1034 198.344 175.385 220.833 1.00127.36 O +ATOM 21492 CB PHE C1034 199.607 174.863 223.524 1.00127.36 C +ATOM 21493 CG PHE C1034 199.912 174.894 224.976 1.00127.36 C +ATOM 21494 CD1 PHE C1034 201.068 175.493 225.434 1.00127.36 C +ATOM 21495 CD2 PHE C1034 199.044 174.329 225.889 1.00127.36 C +ATOM 21496 CE1 PHE C1034 201.358 175.526 226.776 1.00127.36 C +ATOM 21497 CE2 PHE C1034 199.328 174.359 227.236 1.00127.36 C +ATOM 21498 CZ PHE C1034 200.488 174.957 227.678 1.00127.36 C +ATOM 21499 N PRO C1035 199.895 177.011 220.885 1.00124.01 N +ATOM 21500 CA PRO C1035 200.057 176.998 219.433 1.00124.01 C +ATOM 21501 C PRO C1035 201.009 175.904 218.996 1.00124.01 C +ATOM 21502 O PRO C1035 201.908 175.495 219.731 1.00124.01 O +ATOM 21503 CB PRO C1035 200.654 178.374 219.141 1.00124.01 C +ATOM 21504 CG PRO C1035 201.432 178.677 220.363 1.00124.01 C +ATOM 21505 CD PRO C1035 200.667 178.092 221.513 1.00124.01 C +ATOM 21506 N GLN C1036 200.797 175.421 217.776 1.00118.92 N +ATOM 21507 CA GLN C1036 201.705 174.461 217.167 1.00118.92 C +ATOM 21508 C GLN C1036 201.940 174.850 215.721 1.00118.92 C +ATOM 21509 O GLN C1036 200.984 175.045 214.966 1.00118.92 O +ATOM 21510 CB GLN C1036 201.158 173.031 217.221 1.00118.92 C +ATOM 21511 CG GLN C1036 200.978 172.468 218.610 1.00118.92 C +ATOM 21512 CD GLN C1036 202.281 172.352 219.355 1.00118.92 C +ATOM 21513 OE1 GLN C1036 203.309 172.010 218.780 1.00118.92 O +ATOM 21514 NE2 GLN C1036 202.245 172.636 220.649 1.00118.92 N +ATOM 21515 N ALA C1037 203.207 174.957 215.342 1.00122.28 N +ATOM 21516 CA ALA C1037 203.550 175.171 213.948 1.00122.28 C +ATOM 21517 C ALA C1037 203.248 173.923 213.135 1.00122.28 C +ATOM 21518 O ALA C1037 203.319 172.798 213.631 1.00122.28 O +ATOM 21519 CB ALA C1037 205.022 175.536 213.809 1.00122.28 C +ATOM 21520 N ALA C1038 202.915 174.134 211.870 1.00122.29 N +ATOM 21521 CA ALA C1038 202.543 173.060 210.963 1.00122.29 C +ATOM 21522 C ALA C1038 202.738 173.566 209.545 1.00122.29 C +ATOM 21523 O ALA C1038 202.825 174.779 209.331 1.00122.29 O +ATOM 21524 CB ALA C1038 201.087 172.623 211.195 1.00122.29 C +ATOM 21525 N PRO C1039 202.859 172.673 208.563 1.00116.13 N +ATOM 21526 CA PRO C1039 202.916 173.135 207.170 1.00116.13 C +ATOM 21527 C PRO C1039 201.605 173.781 206.751 1.00116.13 C +ATOM 21528 O PRO C1039 200.529 173.213 206.948 1.00116.13 O +ATOM 21529 CB PRO C1039 203.195 171.852 206.384 1.00116.13 C +ATOM 21530 CG PRO C1039 203.906 170.995 207.350 1.00116.13 C +ATOM 21531 CD PRO C1039 203.268 171.262 208.672 1.00116.13 C +ATOM 21532 N HIS C1040 201.711 175.011 206.242 1.00124.87 N +ATOM 21533 CA HIS C1040 200.631 175.840 205.709 1.00124.87 C +ATOM 21534 C HIS C1040 199.584 176.236 206.740 1.00124.87 C +ATOM 21535 O HIS C1040 198.558 176.816 206.372 1.00124.87 O +ATOM 21536 CB HIS C1040 199.934 175.177 204.518 1.00124.87 C +ATOM 21537 CG HIS C1040 200.790 175.083 203.305 1.00124.87 C +ATOM 21538 ND1 HIS C1040 201.003 176.153 202.465 1.00124.87 N +ATOM 21539 CD2 HIS C1040 201.508 174.055 202.799 1.00124.87 C +ATOM 21540 CE1 HIS C1040 201.804 175.783 201.483 1.00124.87 C +ATOM 21541 NE2 HIS C1040 202.126 174.515 201.663 1.00124.87 N +ATOM 21542 N GLY C1041 199.804 175.963 208.017 1.00122.70 N +ATOM 21543 CA GLY C1041 198.766 176.253 208.984 1.00122.70 C +ATOM 21544 C GLY C1041 199.284 176.057 210.385 1.00122.70 C +ATOM 21545 O GLY C1041 200.470 175.810 210.604 1.00122.70 O +ATOM 21546 N VAL C1042 198.377 176.190 211.345 1.00122.24 N +ATOM 21547 CA VAL C1042 198.710 175.981 212.742 1.00122.24 C +ATOM 21548 C VAL C1042 197.781 174.929 213.315 1.00122.24 C +ATOM 21549 O VAL C1042 196.755 174.580 212.732 1.00122.24 O +ATOM 21550 CB VAL C1042 198.619 177.266 213.573 1.00122.24 C +ATOM 21551 CG1 VAL C1042 199.573 178.291 213.059 1.00122.24 C +ATOM 21552 CG2 VAL C1042 197.209 177.792 213.547 1.00122.24 C +ATOM 21553 N VAL C1043 198.160 174.428 214.483 1.00114.48 N +ATOM 21554 CA VAL C1043 197.311 173.557 215.276 1.00114.48 C +ATOM 21555 C VAL C1043 197.186 174.181 216.651 1.00114.48 C +ATOM 21556 O VAL C1043 198.198 174.470 217.296 1.00114.48 O +ATOM 21557 CB VAL C1043 197.871 172.135 215.388 1.00114.48 C +ATOM 21558 CG1 VAL C1043 196.983 171.307 216.292 1.00114.48 C +ATOM 21559 CG2 VAL C1043 197.981 171.504 214.025 1.00114.48 C +ATOM 21560 N PHE C1044 195.961 174.397 217.097 1.00117.21 N +ATOM 21561 CA PHE C1044 195.765 174.907 218.437 1.00117.21 C +ATOM 21562 C PHE C1044 195.514 173.770 219.408 1.00117.21 C +ATOM 21563 O PHE C1044 194.976 172.721 219.049 1.00117.21 O +ATOM 21564 CB PHE C1044 194.605 175.891 218.486 1.00117.21 C +ATOM 21565 CG PHE C1044 194.899 177.190 217.821 1.00117.21 C +ATOM 21566 CD1 PHE C1044 195.705 178.124 218.442 1.00117.21 C +ATOM 21567 CD2 PHE C1044 194.361 177.490 216.586 1.00117.21 C +ATOM 21568 CE1 PHE C1044 195.981 179.330 217.840 1.00117.21 C +ATOM 21569 CE2 PHE C1044 194.631 178.697 215.979 1.00117.21 C +ATOM 21570 CZ PHE C1044 195.443 179.617 216.608 1.00117.21 C +ATOM 21571 N LEU C1045 195.923 173.992 220.647 1.00118.42 N +ATOM 21572 CA LEU C1045 195.604 173.112 221.753 1.00118.42 C +ATOM 21573 C LEU C1045 194.721 173.869 222.727 1.00118.42 C +ATOM 21574 O LEU C1045 194.760 175.098 222.790 1.00118.42 O +ATOM 21575 CB LEU C1045 196.869 172.627 222.451 1.00118.42 C +ATOM 21576 CG LEU C1045 197.747 171.799 221.524 1.00118.42 C +ATOM 21577 CD1 LEU C1045 199.029 171.410 222.223 1.00118.42 C +ATOM 21578 CD2 LEU C1045 196.989 170.575 221.048 1.00118.42 C +ATOM 21579 N HIS C1046 193.886 173.137 223.456 1.00130.61 N +ATOM 21580 CA HIS C1046 192.959 173.769 224.393 1.00130.61 C +ATOM 21581 C HIS C1046 192.893 172.894 225.637 1.00130.61 C +ATOM 21582 O HIS C1046 192.117 171.940 225.706 1.00130.61 O +ATOM 21583 CB HIS C1046 191.587 173.971 223.771 1.00130.61 C +ATOM 21584 CG HIS C1046 191.614 174.800 222.531 1.00130.61 C +ATOM 21585 ND1 HIS C1046 191.851 176.156 222.548 1.00130.61 N +ATOM 21586 CD2 HIS C1046 191.476 174.456 221.230 1.00130.61 C +ATOM 21587 CE1 HIS C1046 191.843 176.614 221.311 1.00130.61 C +ATOM 21588 NE2 HIS C1046 191.610 175.605 220.492 1.00130.61 N +ATOM 21589 N VAL C1047 193.728 173.221 226.615 1.00127.52 N +ATOM 21590 CA VAL C1047 193.583 172.646 227.942 1.00127.52 C +ATOM 21591 C VAL C1047 192.356 173.286 228.576 1.00127.52 C +ATOM 21592 O VAL C1047 192.379 174.465 228.935 1.00127.52 O +ATOM 21593 CB VAL C1047 194.832 172.876 228.788 1.00127.52 C +ATOM 21594 CG1 VAL C1047 194.610 172.379 230.192 1.00127.52 C +ATOM 21595 CG2 VAL C1047 196.006 172.174 228.156 1.00127.52 C +ATOM 21596 N THR C1048 191.269 172.532 228.674 1.00130.42 N +ATOM 21597 CA THR C1048 190.008 173.062 229.159 1.00130.42 C +ATOM 21598 C THR C1048 189.526 172.273 230.365 1.00130.42 C +ATOM 21599 O THR C1048 189.843 171.092 230.525 1.00130.42 O +ATOM 21600 CB THR C1048 188.933 173.022 228.080 1.00130.42 C +ATOM 21601 OG1 THR C1048 188.714 171.664 227.685 1.00130.42 O +ATOM 21602 CG2 THR C1048 189.359 173.833 226.874 1.00130.42 C +ATOM 21603 N TYR C1049 188.743 172.941 231.205 1.00131.57 N +ATOM 21604 CA TYR C1049 188.196 172.337 232.410 1.00131.57 C +ATOM 21605 C TYR C1049 186.813 171.776 232.121 1.00131.57 C +ATOM 21606 O TYR C1049 185.978 172.457 231.520 1.00131.57 O +ATOM 21607 CB TYR C1049 188.110 173.371 233.528 1.00131.57 C +ATOM 21608 CG TYR C1049 187.611 172.814 234.830 1.00131.57 C +ATOM 21609 CD1 TYR C1049 188.447 172.070 235.644 1.00131.57 C +ATOM 21610 CD2 TYR C1049 186.306 173.028 235.246 1.00131.57 C +ATOM 21611 CE1 TYR C1049 188.003 171.559 236.840 1.00131.57 C +ATOM 21612 CE2 TYR C1049 185.849 172.514 236.439 1.00131.57 C +ATOM 21613 CZ TYR C1049 186.703 171.780 237.231 1.00131.57 C +ATOM 21614 OH TYR C1049 186.259 171.267 238.424 1.00131.57 O +ATOM 21615 N VAL C1050 186.574 170.539 232.542 1.00117.27 N +ATOM 21616 CA VAL C1050 185.271 169.901 232.368 1.00117.27 C +ATOM 21617 C VAL C1050 184.875 169.227 233.673 1.00117.27 C +ATOM 21618 O VAL C1050 185.621 168.379 234.175 1.00117.27 O +ATOM 21619 CB VAL C1050 185.282 168.882 231.220 1.00117.27 C +ATOM 21620 CG1 VAL C1050 184.007 168.066 231.236 1.00117.27 C +ATOM 21621 CG2 VAL C1050 185.404 169.574 229.880 1.00117.27 C +ATOM 21622 N PRO C1051 183.726 169.553 234.242 1.00120.47 N +ATOM 21623 CA PRO C1051 183.325 168.988 235.534 1.00120.47 C +ATOM 21624 C PRO C1051 182.809 167.559 235.392 1.00120.47 C +ATOM 21625 O PRO C1051 182.666 167.031 234.292 1.00120.47 O +ATOM 21626 CB PRO C1051 182.207 169.927 235.985 1.00120.47 C +ATOM 21627 CG PRO C1051 182.380 171.161 235.169 1.00120.47 C +ATOM 21628 CD PRO C1051 182.880 170.688 233.857 1.00120.47 C +ATOM 21629 N SER C1052 182.498 166.950 236.539 1.00131.30 N +ATOM 21630 CA SER C1052 182.038 165.567 236.591 1.00131.30 C +ATOM 21631 C SER C1052 181.380 165.283 237.936 1.00131.30 C +ATOM 21632 O SER C1052 181.476 166.073 238.877 1.00131.30 O +ATOM 21633 CB SER C1052 183.189 164.587 236.373 1.00131.30 C +ATOM 21634 OG SER C1052 182.734 163.260 236.554 1.00131.30 O +ATOM 21635 N GLN C1053 180.743 164.109 238.014 1.00144.36 N +ATOM 21636 CA GLN C1053 180.197 163.523 239.244 1.00144.36 C +ATOM 21637 C GLN C1053 179.115 164.418 239.868 1.00144.36 C +ATOM 21638 O GLN C1053 179.304 165.085 240.882 1.00144.36 O +ATOM 21639 CB GLN C1053 181.326 163.190 240.233 1.00144.36 C +ATOM 21640 CG GLN C1053 180.895 162.351 241.426 1.00144.36 C +ATOM 21641 CD GLN C1053 182.047 161.971 242.333 1.00144.36 C +ATOM 21642 OE1 GLN C1053 183.194 162.327 242.085 1.00144.36 O +ATOM 21643 NE2 GLN C1053 181.740 161.246 243.400 1.00144.36 N +ATOM 21644 N GLU C1054 177.983 164.463 239.179 1.00155.54 N +ATOM 21645 CA GLU C1054 176.808 165.190 239.640 1.00155.54 C +ATOM 21646 C GLU C1054 176.024 164.400 240.692 1.00155.54 C +ATOM 21647 O GLU C1054 176.190 163.190 240.852 1.00155.54 O +ATOM 21648 CB GLU C1054 175.915 165.512 238.450 1.00155.54 C +ATOM 21649 CG GLU C1054 175.413 164.266 237.756 1.00155.54 C +ATOM 21650 CD GLU C1054 174.666 164.570 236.481 1.00155.54 C +ATOM 21651 OE1 GLU C1054 174.562 165.759 236.129 1.00155.54 O +ATOM 21652 OE2 GLU C1054 174.187 163.623 235.824 1.00155.54 O +ATOM 21653 N ARG C1055 175.151 165.108 241.413 1.00144.88 N +ATOM 21654 CA ARG C1055 174.253 164.501 242.389 1.00144.88 C +ATOM 21655 C ARG C1055 172.938 165.264 242.420 1.00144.88 C +ATOM 21656 O ARG C1055 172.847 166.395 241.946 1.00144.88 O +ATOM 21657 CB ARG C1055 174.809 164.518 243.808 1.00144.88 C +ATOM 21658 CG ARG C1055 176.021 163.704 244.126 1.00144.88 C +ATOM 21659 CD ARG C1055 176.263 163.905 245.605 1.00144.88 C +ATOM 21660 NE ARG C1055 177.456 163.254 246.120 1.00144.88 N +ATOM 21661 CZ ARG C1055 177.846 163.342 247.387 1.00144.88 C +ATOM 21662 NH1 ARG C1055 177.127 164.045 248.251 1.00144.88 N +ATOM 21663 NH2 ARG C1055 178.946 162.725 247.792 1.00144.88 N +ATOM 21664 N ASN C1056 171.927 164.646 243.024 1.00158.09 N +ATOM 21665 CA ASN C1056 170.644 165.290 243.260 1.00158.09 C +ATOM 21666 C ASN C1056 170.707 166.089 244.552 1.00158.09 C +ATOM 21667 O ASN C1056 171.243 165.610 245.553 1.00158.09 O +ATOM 21668 CB ASN C1056 169.536 164.252 243.393 1.00158.09 C +ATOM 21669 CG ASN C1056 169.441 163.327 242.209 1.00158.09 C +ATOM 21670 OD1 ASN C1056 169.790 162.153 242.312 1.00158.09 O +ATOM 21671 ND2 ASN C1056 168.942 163.825 241.091 1.00158.09 N +ATOM 21672 N PHE C1057 170.137 167.294 244.541 1.00144.43 N +ATOM 21673 CA PHE C1057 170.034 168.081 245.764 1.00144.43 C +ATOM 21674 C PHE C1057 168.770 168.916 245.753 1.00144.43 C +ATOM 21675 O PHE C1057 168.281 169.316 244.697 1.00144.43 O +ATOM 21676 CB PHE C1057 171.229 169.010 245.976 1.00144.43 C +ATOM 21677 CG PHE C1057 172.475 168.291 246.323 1.00144.43 C +ATOM 21678 CD1 PHE C1057 172.650 167.773 247.591 1.00144.43 C +ATOM 21679 CD2 PHE C1057 173.458 168.097 245.379 1.00144.43 C +ATOM 21680 CE1 PHE C1057 173.792 167.085 247.913 1.00144.43 C +ATOM 21681 CE2 PHE C1057 174.603 167.428 245.704 1.00144.43 C +ATOM 21682 CZ PHE C1057 174.762 166.903 246.963 1.00144.43 C +ATOM 21683 N THR C1058 168.263 169.191 246.947 1.00152.00 N +ATOM 21684 CA THR C1058 167.126 170.077 247.129 1.00152.00 C +ATOM 21685 C THR C1058 167.628 171.446 247.554 1.00152.00 C +ATOM 21686 O THR C1058 168.397 171.560 248.512 1.00152.00 O +ATOM 21687 CB THR C1058 166.160 169.517 248.166 1.00152.00 C +ATOM 21688 OG1 THR C1058 165.672 168.252 247.711 1.00152.00 O +ATOM 21689 CG2 THR C1058 164.989 170.458 248.363 1.00152.00 C +ATOM 21690 N THR C1059 167.195 172.473 246.842 1.00164.73 N +ATOM 21691 CA THR C1059 167.684 173.820 247.050 1.00164.73 C +ATOM 21692 C THR C1059 166.698 174.657 247.851 1.00164.73 C +ATOM 21693 O THR C1059 165.689 174.162 248.357 1.00164.73 O +ATOM 21694 CB THR C1059 167.956 174.490 245.714 1.00164.73 C +ATOM 21695 OG1 THR C1059 168.491 175.798 245.944 1.00164.73 O +ATOM 21696 CG2 THR C1059 166.668 174.602 244.920 1.00164.73 C +ATOM 21697 N ALA C1060 167.001 175.953 247.965 1.00171.29 N +ATOM 21698 CA ALA C1060 166.104 176.959 248.480 1.00171.29 C +ATOM 21699 C ALA C1060 166.550 178.303 247.921 1.00171.29 C +ATOM 21700 O ALA C1060 167.755 178.604 247.954 1.00171.29 O +ATOM 21701 CB ALA C1060 166.091 177.009 250.004 1.00171.29 C +ATOM 21702 N PRO C1061 165.631 179.109 247.399 1.00166.62 N +ATOM 21703 CA PRO C1061 166.005 180.435 246.891 1.00166.62 C +ATOM 21704 C PRO C1061 166.430 181.386 247.995 1.00166.62 C +ATOM 21705 O PRO C1061 167.501 181.995 247.934 1.00166.62 O +ATOM 21706 CB PRO C1061 164.719 180.925 246.214 1.00166.62 C +ATOM 21707 CG PRO C1061 163.922 179.688 245.959 1.00166.62 C +ATOM 21708 CD PRO C1061 164.230 178.781 247.102 1.00166.62 C +ATOM 21709 N ALA C1062 165.594 181.513 249.016 1.00172.89 N +ATOM 21710 CA ALA C1062 165.850 182.431 250.110 1.00172.89 C +ATOM 21711 C ALA C1062 165.591 181.725 251.433 1.00172.89 C +ATOM 21712 O ALA C1062 164.882 180.718 251.500 1.00172.89 O +ATOM 21713 CB ALA C1062 164.992 183.695 249.994 1.00172.89 C +ATOM 21714 N ILE C1063 166.187 182.268 252.488 1.00184.73 N +ATOM 21715 CA ILE C1063 166.162 181.663 253.812 1.00184.73 C +ATOM 21716 C ILE C1063 165.450 182.620 254.752 1.00184.73 C +ATOM 21717 O ILE C1063 165.826 183.795 254.851 1.00184.73 O +ATOM 21718 CB ILE C1063 167.577 181.349 254.312 1.00184.73 C +ATOM 21719 CG1 ILE C1063 168.244 180.337 253.383 1.00184.73 C +ATOM 21720 CG2 ILE C1063 167.537 180.827 255.732 1.00184.73 C +ATOM 21721 CD1 ILE C1063 169.716 180.181 253.626 1.00184.73 C +ATOM 21722 N CYS C1064 164.423 182.124 255.434 1.00188.46 N +ATOM 21723 CA CYS C1064 163.654 182.943 256.354 1.00188.46 C +ATOM 21724 C CYS C1064 164.215 182.797 257.758 1.00188.46 C +ATOM 21725 O CYS C1064 164.413 181.682 258.247 1.00188.46 O +ATOM 21726 CB CYS C1064 162.181 182.554 256.333 1.00188.46 C +ATOM 21727 SG CYS C1064 161.140 183.684 257.260 1.00188.46 S +ATOM 21728 N HIS C1065 164.469 183.930 258.400 1.00174.46 N +ATOM 21729 CA HIS C1065 165.112 183.926 259.706 1.00174.46 C +ATOM 21730 C HIS C1065 164.785 185.248 260.372 1.00174.46 C +ATOM 21731 O HIS C1065 165.214 186.298 259.881 1.00174.46 O +ATOM 21732 CB HIS C1065 166.612 183.736 259.565 1.00174.46 C +ATOM 21733 CG HIS C1065 167.350 183.768 260.862 1.00174.46 C +ATOM 21734 ND1 HIS C1065 167.254 182.760 261.794 1.00174.46 N +ATOM 21735 CD2 HIS C1065 168.211 184.676 261.376 1.00174.46 C +ATOM 21736 CE1 HIS C1065 168.021 183.047 262.829 1.00174.46 C +ATOM 21737 NE2 HIS C1065 168.617 184.201 262.598 1.00174.46 N +ATOM 21738 N GLU C1066 164.000 185.182 261.451 1.00178.22 N +ATOM 21739 CA GLU C1066 163.675 186.322 262.309 1.00178.22 C +ATOM 21740 C GLU C1066 162.949 187.418 261.537 1.00178.22 C +ATOM 21741 O GLU C1066 163.119 188.608 261.810 1.00178.22 O +ATOM 21742 CB GLU C1066 164.934 186.862 262.988 1.00178.22 C +ATOM 21743 CG GLU C1066 165.627 185.807 263.818 1.00178.22 C +ATOM 21744 CD GLU C1066 166.966 186.263 264.331 1.00178.22 C +ATOM 21745 OE1 GLU C1066 167.406 187.363 263.944 1.00178.22 O +ATOM 21746 OE2 GLU C1066 167.594 185.506 265.100 1.00178.22 O +ATOM 21747 N GLY C1067 162.142 187.012 260.563 1.00175.08 N +ATOM 21748 CA GLY C1067 161.447 187.954 259.710 1.00175.08 C +ATOM 21749 C GLY C1067 162.361 188.704 258.770 1.00175.08 C +ATOM 21750 O GLY C1067 162.213 189.921 258.614 1.00175.08 O +ATOM 21751 N LYS C1068 163.318 188.016 258.153 1.00177.95 N +ATOM 21752 CA LYS C1068 164.252 188.648 257.234 1.00177.95 C +ATOM 21753 C LYS C1068 164.387 187.811 255.973 1.00177.95 C +ATOM 21754 O LYS C1068 164.137 186.603 255.970 1.00177.95 O +ATOM 21755 CB LYS C1068 165.632 188.838 257.866 1.00177.95 C +ATOM 21756 CG LYS C1068 165.660 189.832 258.997 1.00177.95 C +ATOM 21757 CD LYS C1068 167.048 189.959 259.568 1.00177.95 C +ATOM 21758 CE LYS C1068 167.062 190.926 260.732 1.00177.95 C +ATOM 21759 NZ LYS C1068 168.420 191.056 261.320 1.00177.95 N +ATOM 21760 N ALA C1069 164.806 188.473 254.899 1.00175.89 N +ATOM 21761 CA ALA C1069 165.024 187.836 253.609 1.00175.89 C +ATOM 21762 C ALA C1069 166.511 187.862 253.290 1.00175.89 C +ATOM 21763 O ALA C1069 167.108 188.938 253.181 1.00175.89 O +ATOM 21764 CB ALA C1069 164.230 188.534 252.508 1.00175.89 C +ATOM 21765 N TYR C1070 167.094 186.683 253.120 1.00175.72 N +ATOM 21766 CA TYR C1070 168.513 186.532 252.845 1.00175.72 C +ATOM 21767 C TYR C1070 168.713 186.093 251.403 1.00175.72 C +ATOM 21768 O TYR C1070 167.949 185.279 250.877 1.00175.72 O +ATOM 21769 CB TYR C1070 169.136 185.518 253.799 1.00175.72 C +ATOM 21770 CG TYR C1070 169.157 185.994 255.225 1.00175.72 C +ATOM 21771 CD1 TYR C1070 170.222 186.738 255.713 1.00175.72 C +ATOM 21772 CD2 TYR C1070 168.089 185.738 256.074 1.00175.72 C +ATOM 21773 CE1 TYR C1070 170.239 187.180 257.023 1.00175.72 C +ATOM 21774 CE2 TYR C1070 168.092 186.186 257.377 1.00175.72 C +ATOM 21775 CZ TYR C1070 169.168 186.906 257.846 1.00175.72 C +ATOM 21776 OH TYR C1070 169.171 187.347 259.147 1.00175.72 O +ATOM 21777 N PHE C1071 169.741 186.641 250.763 1.00158.44 N +ATOM 21778 CA PHE C1071 170.008 186.330 249.386 1.00158.44 C +ATOM 21779 C PHE C1071 171.510 186.118 249.317 1.00158.44 C +ATOM 21780 O PHE C1071 172.272 186.973 249.796 1.00158.44 O +ATOM 21781 CB PHE C1071 169.572 187.448 248.450 1.00158.44 C +ATOM 21782 CG PHE C1071 168.124 187.759 248.546 1.00158.44 C +ATOM 21783 CD1 PHE C1071 167.192 186.985 247.886 1.00158.44 C +ATOM 21784 CD2 PHE C1071 167.690 188.806 249.337 1.00158.44 C +ATOM 21785 CE1 PHE C1071 165.851 187.267 247.991 1.00158.44 C +ATOM 21786 CE2 PHE C1071 166.349 189.091 249.451 1.00158.44 C +ATOM 21787 CZ PHE C1071 165.428 188.321 248.775 1.00158.44 C +ATOM 21788 N PRO C1072 171.960 185.002 248.760 1.00166.63 N +ATOM 21789 CA PRO C1072 173.394 184.712 248.750 1.00166.63 C +ATOM 21790 C PRO C1072 174.131 185.623 247.787 1.00166.63 C +ATOM 21791 O PRO C1072 173.609 186.019 246.743 1.00166.63 O +ATOM 21792 CB PRO C1072 173.453 183.253 248.290 1.00166.63 C +ATOM 21793 CG PRO C1072 172.240 183.100 247.440 1.00166.63 C +ATOM 21794 CD PRO C1072 171.180 183.982 248.043 1.00166.63 C +ATOM 21795 N ARG C1073 175.354 185.977 248.163 1.00160.84 N +ATOM 21796 CA ARG C1073 176.146 186.837 247.299 1.00160.84 C +ATOM 21797 C ARG C1073 176.699 186.070 246.113 1.00160.84 C +ATOM 21798 O ARG C1073 176.872 186.646 245.034 1.00160.84 O +ATOM 21799 CB ARG C1073 177.257 187.482 248.114 1.00160.84 C +ATOM 21800 CG ARG C1073 176.673 188.377 249.169 1.00160.84 C +ATOM 21801 CD ARG C1073 177.698 189.037 250.042 1.00160.84 C +ATOM 21802 NE ARG C1073 177.022 189.880 251.019 1.00160.84 N +ATOM 21803 CZ ARG C1073 177.642 190.573 251.963 1.00160.84 C +ATOM 21804 NH1 ARG C1073 178.961 190.518 252.066 1.00160.84 N +ATOM 21805 NH2 ARG C1073 176.941 191.312 252.808 1.00160.84 N +ATOM 21806 N GLU C1074 176.954 184.777 246.287 1.00167.29 N +ATOM 21807 CA GLU C1074 177.298 183.899 245.183 1.00167.29 C +ATOM 21808 C GLU C1074 176.930 182.479 245.572 1.00167.29 C +ATOM 21809 O GLU C1074 176.857 182.139 246.754 1.00167.29 O +ATOM 21810 CB GLU C1074 178.781 183.988 244.819 1.00167.29 C +ATOM 21811 CG GLU C1074 179.717 183.493 245.897 1.00167.29 C +ATOM 21812 CD GLU C1074 181.165 183.677 245.517 1.00167.29 C +ATOM 21813 OE1 GLU C1074 181.422 184.226 244.426 1.00167.29 O +ATOM 21814 OE2 GLU C1074 182.048 183.274 246.301 1.00167.29 O +ATOM 21815 N GLY C1075 176.693 181.656 244.564 1.00156.65 N +ATOM 21816 CA GLY C1075 176.259 180.307 244.823 1.00156.65 C +ATOM 21817 C GLY C1075 174.829 180.254 245.334 1.00156.65 C +ATOM 21818 O GLY C1075 174.078 181.228 245.304 1.00156.65 O +ATOM 21819 N VAL C1076 174.453 179.064 245.800 1.00150.12 N +ATOM 21820 CA VAL C1076 173.097 178.807 246.276 1.00150.12 C +ATOM 21821 C VAL C1076 173.132 178.031 247.583 1.00150.12 C +ATOM 21822 O VAL C1076 174.201 177.795 248.159 1.00150.12 O +ATOM 21823 CB VAL C1076 172.259 178.041 245.235 1.00150.12 C +ATOM 21824 CG1 VAL C1076 171.932 178.911 244.026 1.00150.12 C +ATOM 21825 CG2 VAL C1076 172.994 176.790 244.807 1.00150.12 C +ATOM 21826 N PHE C1077 171.955 177.638 248.059 1.00150.48 N +ATOM 21827 CA PHE C1077 171.808 176.878 249.287 1.00150.48 C +ATOM 21828 C PHE C1077 171.196 175.529 248.961 1.00150.48 C +ATOM 21829 O PHE C1077 170.190 175.466 248.254 1.00150.48 O +ATOM 21830 CB PHE C1077 170.909 177.606 250.275 1.00150.48 C +ATOM 21831 CG PHE C1077 171.372 178.977 250.601 1.00150.48 C +ATOM 21832 CD1 PHE C1077 172.464 179.171 251.424 1.00150.48 C +ATOM 21833 CD2 PHE C1077 170.701 180.077 250.103 1.00150.48 C +ATOM 21834 CE1 PHE C1077 172.889 180.444 251.734 1.00150.48 C +ATOM 21835 CE2 PHE C1077 171.117 181.349 250.413 1.00150.48 C +ATOM 21836 CZ PHE C1077 172.215 181.537 251.225 1.00150.48 C +ATOM 21837 N VAL C1078 171.793 174.457 249.470 1.00149.08 N +ATOM 21838 CA VAL C1078 171.246 173.116 249.331 1.00149.08 C +ATOM 21839 C VAL C1078 171.319 172.403 250.676 1.00149.08 C +ATOM 21840 O VAL C1078 172.011 172.832 251.596 1.00149.08 O +ATOM 21841 CB VAL C1078 171.960 172.296 248.241 1.00149.08 C +ATOM 21842 CG1 VAL C1078 171.551 172.761 246.864 1.00149.08 C +ATOM 21843 CG2 VAL C1078 173.456 172.429 248.411 1.00149.08 C +ATOM 21844 N PHE C1079 170.580 171.300 250.773 1.00143.11 N +ATOM 21845 CA PHE C1079 170.441 170.519 251.999 1.00143.11 C +ATOM 21846 C PHE C1079 170.992 169.130 251.704 1.00143.11 C +ATOM 21847 O PHE C1079 170.344 168.347 251.005 1.00143.11 O +ATOM 21848 CB PHE C1079 168.983 170.456 252.427 1.00143.11 C +ATOM 21849 CG PHE C1079 168.749 169.709 253.702 1.00143.11 C +ATOM 21850 CD1 PHE C1079 168.977 170.313 254.922 1.00143.11 C +ATOM 21851 CD2 PHE C1079 168.293 168.400 253.681 1.00143.11 C +ATOM 21852 CE1 PHE C1079 168.753 169.626 256.101 1.00143.11 C +ATOM 21853 CE2 PHE C1079 168.072 167.711 254.858 1.00143.11 C +ATOM 21854 CZ PHE C1079 168.309 168.325 256.067 1.00143.11 C +ATOM 21855 N ASN C1080 172.176 168.816 252.238 1.00147.62 N +ATOM 21856 CA ASN C1080 172.807 167.558 251.864 1.00147.62 C +ATOM 21857 C ASN C1080 172.150 166.363 252.538 1.00147.62 C +ATOM 21858 O ASN C1080 172.317 165.228 252.082 1.00147.62 O +ATOM 21859 CB ASN C1080 174.307 167.574 252.190 1.00147.62 C +ATOM 21860 CG ASN C1080 174.619 167.433 253.685 1.00147.62 C +ATOM 21861 OD1 ASN C1080 173.803 167.688 254.576 1.00147.62 O +ATOM 21862 ND2 ASN C1080 175.818 166.950 253.947 1.00147.62 N +ATOM 21863 N GLY C1081 171.431 166.604 253.625 1.00143.87 N +ATOM 21864 CA GLY C1081 170.881 165.551 254.445 1.00143.87 C +ATOM 21865 C GLY C1081 171.060 165.870 255.911 1.00143.87 C +ATOM 21866 O GLY C1081 170.188 165.562 256.728 1.00143.87 O +ATOM 21867 N THR C1082 172.171 166.514 256.262 1.00151.23 N +ATOM 21868 CA THR C1082 172.378 166.905 257.650 1.00151.23 C +ATOM 21869 C THR C1082 171.868 168.317 257.909 1.00151.23 C +ATOM 21870 O THR C1082 170.966 168.516 258.728 1.00151.23 O +ATOM 21871 CB THR C1082 173.856 166.786 258.022 1.00151.23 C +ATOM 21872 OG1 THR C1082 174.258 165.419 257.900 1.00151.23 O +ATOM 21873 CG2 THR C1082 174.093 167.257 259.446 1.00151.23 C +ATOM 21874 N SER C1083 172.419 169.304 257.213 1.00149.27 N +ATOM 21875 CA SER C1083 171.915 170.660 257.347 1.00149.27 C +ATOM 21876 C SER C1083 172.008 171.350 256.001 1.00149.27 C +ATOM 21877 O SER C1083 172.487 170.785 255.015 1.00149.27 O +ATOM 21878 CB SER C1083 172.672 171.460 258.408 1.00149.27 C +ATOM 21879 OG SER C1083 173.976 171.776 257.969 1.00149.27 O +ATOM 21880 N TRP C1084 171.509 172.575 255.968 1.00150.20 N +ATOM 21881 CA TRP C1084 171.678 173.414 254.800 1.00150.20 C +ATOM 21882 C TRP C1084 173.100 173.947 254.742 1.00150.20 C +ATOM 21883 O TRP C1084 173.746 174.175 255.767 1.00150.20 O +ATOM 21884 CB TRP C1084 170.686 174.567 254.836 1.00150.20 C +ATOM 21885 CG TRP C1084 169.300 174.116 254.646 1.00150.20 C +ATOM 21886 CD1 TRP C1084 168.430 173.740 255.615 1.00150.20 C +ATOM 21887 CD2 TRP C1084 168.593 174.021 253.410 1.00150.20 C +ATOM 21888 NE1 TRP C1084 167.227 173.393 255.060 1.00150.20 N +ATOM 21889 CE2 TRP C1084 167.301 173.563 253.705 1.00150.20 C +ATOM 21890 CE3 TRP C1084 168.928 174.279 252.081 1.00150.20 C +ATOM 21891 CZ2 TRP C1084 166.343 173.351 252.720 1.00150.20 C +ATOM 21892 CZ3 TRP C1084 167.980 174.064 251.102 1.00150.20 C +ATOM 21893 CH2 TRP C1084 166.701 173.607 251.426 1.00150.20 C +ATOM 21894 N PHE C1085 173.593 174.134 253.525 1.00144.48 N +ATOM 21895 CA PHE C1085 174.925 174.672 253.318 1.00144.48 C +ATOM 21896 C PHE C1085 174.896 175.618 252.137 1.00144.48 C +ATOM 21897 O PHE C1085 173.969 175.604 251.329 1.00144.48 O +ATOM 21898 CB PHE C1085 175.944 173.574 253.049 1.00144.48 C +ATOM 21899 CG PHE C1085 176.132 172.636 254.183 1.00144.48 C +ATOM 21900 CD1 PHE C1085 176.923 172.985 255.260 1.00144.48 C +ATOM 21901 CD2 PHE C1085 175.521 171.395 254.170 1.00144.48 C +ATOM 21902 CE1 PHE C1085 177.098 172.111 256.310 1.00144.48 C +ATOM 21903 CE2 PHE C1085 175.693 170.516 255.214 1.00144.48 C +ATOM 21904 CZ PHE C1085 176.483 170.876 256.284 1.00144.48 C +ATOM 21905 N ILE C1086 175.940 176.425 252.024 1.00152.45 N +ATOM 21906 CA ILE C1086 176.144 177.278 250.865 1.00152.45 C +ATOM 21907 C ILE C1086 177.378 176.779 250.125 1.00152.45 C +ATOM 21908 O ILE C1086 178.341 176.307 250.744 1.00152.45 O +ATOM 21909 CB ILE C1086 176.254 178.763 251.273 1.00152.45 C +ATOM 21910 CG1 ILE C1086 176.288 179.678 250.046 1.00152.45 C +ATOM 21911 CG2 ILE C1086 177.427 179.011 252.209 1.00152.45 C +ATOM 21912 CD1 ILE C1086 176.142 181.146 250.366 1.00152.45 C +ATOM 21913 N THR C1087 177.316 176.814 248.797 1.00158.92 N +ATOM 21914 CA THR C1087 178.411 176.345 247.962 1.00158.92 C +ATOM 21915 C THR C1087 178.307 177.024 246.607 1.00158.92 C +ATOM 21916 O THR C1087 177.281 177.613 246.263 1.00158.92 O +ATOM 21917 CB THR C1087 178.389 174.824 247.803 1.00158.92 C +ATOM 21918 OG1 THR C1087 179.581 174.397 247.134 1.00158.92 O +ATOM 21919 CG2 THR C1087 177.187 174.396 246.995 1.00158.92 C +ATOM 21920 N GLN C1088 179.382 176.916 245.834 1.00153.63 N +ATOM 21921 CA GLN C1088 179.456 177.509 244.506 1.00153.63 C +ATOM 21922 C GLN C1088 178.793 176.583 243.488 1.00153.63 C +ATOM 21923 O GLN C1088 178.149 175.593 243.841 1.00153.63 O +ATOM 21924 CB GLN C1088 180.905 177.811 244.153 1.00153.63 C +ATOM 21925 CG GLN C1088 181.774 176.583 244.120 1.00153.63 C +ATOM 21926 CD GLN C1088 183.220 176.915 243.869 1.00153.63 C +ATOM 21927 OE1 GLN C1088 183.569 178.066 243.606 1.00153.63 O +ATOM 21928 NE2 GLN C1088 184.080 175.913 243.971 1.00153.63 N +ATOM 21929 N ARG C1089 178.951 176.885 242.200 1.00146.02 N +ATOM 21930 CA ARG C1089 178.153 176.235 241.172 1.00146.02 C +ATOM 21931 C ARG C1089 178.940 175.294 240.281 1.00146.02 C +ATOM 21932 O ARG C1089 178.381 174.781 239.309 1.00146.02 O +ATOM 21933 CB ARG C1089 177.460 177.281 240.304 1.00146.02 C +ATOM 21934 CG ARG C1089 176.543 178.156 241.099 1.00146.02 C +ATOM 21935 CD ARG C1089 175.710 179.031 240.216 1.00146.02 C +ATOM 21936 NE ARG C1089 174.906 179.941 241.014 1.00146.02 N +ATOM 21937 CZ ARG C1089 173.979 180.742 240.509 1.00146.02 C +ATOM 21938 NH1 ARG C1089 173.722 180.700 239.217 1.00146.02 N +ATOM 21939 NH2 ARG C1089 173.288 181.551 241.298 1.00146.02 N +ATOM 21940 N ASN C1090 180.208 175.053 240.572 1.00153.05 N +ATOM 21941 CA ASN C1090 180.989 174.133 239.765 1.00153.05 C +ATOM 21942 C ASN C1090 181.779 173.121 240.567 1.00153.05 C +ATOM 21943 O ASN C1090 182.103 172.058 240.027 1.00153.05 O +ATOM 21944 CB ASN C1090 181.939 174.911 238.856 1.00153.05 C +ATOM 21945 CG ASN C1090 181.200 175.661 237.790 1.00153.05 C +ATOM 21946 OD1 ASN C1090 180.277 175.132 237.181 1.00153.05 O +ATOM 21947 ND2 ASN C1090 181.574 176.910 237.574 1.00153.05 N +ATOM 21948 N PHE C1091 182.094 173.395 241.821 1.00148.69 N +ATOM 21949 CA PHE C1091 182.628 172.375 242.700 1.00148.69 C +ATOM 21950 C PHE C1091 181.754 172.293 243.934 1.00148.69 C +ATOM 21951 O PHE C1091 181.317 173.315 244.469 1.00148.69 O +ATOM 21952 CB PHE C1091 184.064 172.650 243.104 1.00148.69 C +ATOM 21953 CG PHE C1091 184.639 171.596 243.992 1.00148.69 C +ATOM 21954 CD1 PHE C1091 184.986 170.359 243.474 1.00148.69 C +ATOM 21955 CD2 PHE C1091 184.816 171.828 245.347 1.00148.69 C +ATOM 21956 CE1 PHE C1091 185.511 169.374 244.288 1.00148.69 C +ATOM 21957 CE2 PHE C1091 185.338 170.848 246.169 1.00148.69 C +ATOM 21958 CZ PHE C1091 185.687 169.619 245.637 1.00148.69 C +ATOM 21959 N PHE C1092 181.513 171.071 244.382 1.00154.19 N +ATOM 21960 CA PHE C1092 180.632 170.826 245.514 1.00154.19 C +ATOM 21961 C PHE C1092 181.438 170.965 246.799 1.00154.19 C +ATOM 21962 O PHE C1092 182.009 170.004 247.313 1.00154.19 O +ATOM 21963 CB PHE C1092 179.990 169.456 245.387 1.00154.19 C +ATOM 21964 CG PHE C1092 179.053 169.138 246.489 1.00154.19 C +ATOM 21965 CD1 PHE C1092 177.848 169.808 246.594 1.00154.19 C +ATOM 21966 CD2 PHE C1092 179.363 168.162 247.413 1.00154.19 C +ATOM 21967 CE1 PHE C1092 176.975 169.521 247.612 1.00154.19 C +ATOM 21968 CE2 PHE C1092 178.494 167.864 248.433 1.00154.19 C +ATOM 21969 CZ PHE C1092 177.299 168.547 248.535 1.00154.19 C +ATOM 21970 N SER C1093 181.487 172.190 247.322 1.00161.38 N +ATOM 21971 CA SER C1093 182.203 172.507 248.556 1.00161.38 C +ATOM 21972 C SER C1093 181.228 173.161 249.523 1.00161.38 C +ATOM 21973 O SER C1093 181.124 174.396 249.571 1.00161.38 O +ATOM 21974 CB SER C1093 183.397 173.417 248.289 1.00161.38 C +ATOM 21975 OG SER C1093 184.049 173.750 249.501 1.00161.38 O +ATOM 21976 N PRO C1094 180.499 172.371 250.307 1.00157.73 N +ATOM 21977 CA PRO C1094 179.485 172.936 251.204 1.00157.73 C +ATOM 21978 C PRO C1094 180.119 173.725 252.333 1.00157.73 C +ATOM 21979 O PRO C1094 181.136 173.321 252.899 1.00157.73 O +ATOM 21980 CB PRO C1094 178.771 171.694 251.748 1.00157.73 C +ATOM 21981 CG PRO C1094 179.110 170.606 250.799 1.00157.73 C +ATOM 21982 CD PRO C1094 180.483 170.902 250.319 1.00157.73 C +ATOM 21983 N GLN C1095 179.524 174.870 252.651 1.00143.02 N +ATOM 21984 CA GLN C1095 180.073 175.718 253.694 1.00143.02 C +ATOM 21985 C GLN C1095 178.961 176.253 254.580 1.00143.02 C +ATOM 21986 O GLN C1095 177.771 176.082 254.310 1.00143.02 O +ATOM 21987 CB GLN C1095 180.890 176.876 253.118 1.00143.02 C +ATOM 21988 CG GLN C1095 182.209 176.454 252.512 1.00143.02 C +ATOM 21989 CD GLN C1095 182.988 177.617 251.971 1.00143.02 C +ATOM 21990 OE1 GLN C1095 182.517 178.752 251.984 1.00143.02 O +ATOM 21991 NE2 GLN C1095 184.193 177.346 251.491 1.00143.02 N +ATOM 21992 N ILE C1096 179.386 176.923 255.637 1.00148.01 N +ATOM 21993 CA ILE C1096 178.501 177.411 256.684 1.00148.01 C +ATOM 21994 C ILE C1096 177.840 178.695 256.204 1.00148.01 C +ATOM 21995 O ILE C1096 178.396 179.435 255.387 1.00148.01 O +ATOM 21996 CB ILE C1096 179.322 177.624 257.970 1.00148.01 C +ATOM 21997 CG1 ILE C1096 180.193 176.398 258.221 1.00148.01 C +ATOM 21998 CG2 ILE C1096 178.430 177.787 259.189 1.00148.01 C +ATOM 21999 CD1 ILE C1096 181.274 176.623 259.246 1.00148.01 C +ATOM 22000 N ILE C1097 176.650 178.974 256.715 1.00156.95 N +ATOM 22001 CA ILE C1097 175.844 180.091 256.247 1.00156.95 C +ATOM 22002 C ILE C1097 175.971 181.189 257.298 1.00156.95 C +ATOM 22003 O ILE C1097 175.233 181.232 258.282 1.00156.95 O +ATOM 22004 CB ILE C1097 174.401 179.667 256.016 1.00156.95 C +ATOM 22005 CG1 ILE C1097 174.377 178.479 255.054 1.00156.95 C +ATOM 22006 CG2 ILE C1097 173.601 180.815 255.446 1.00156.95 C +ATOM 22007 CD1 ILE C1097 173.057 177.758 255.001 1.00156.95 C +ATOM 22008 N THR C1098 176.925 182.094 257.088 1.00157.54 N +ATOM 22009 CA THR C1098 177.138 183.204 258.003 1.00157.54 C +ATOM 22010 C THR C1098 176.308 184.398 257.550 1.00157.54 C +ATOM 22011 O THR C1098 175.430 184.288 256.692 1.00157.54 O +ATOM 22012 CB THR C1098 178.614 183.588 258.081 1.00157.54 C +ATOM 22013 OG1 THR C1098 179.028 184.154 256.833 1.00157.54 O +ATOM 22014 CG2 THR C1098 179.464 182.370 258.382 1.00157.54 C +ATOM 22015 N THR C1099 176.578 185.558 258.136 1.00161.36 N +ATOM 22016 CA THR C1099 175.987 186.806 257.682 1.00161.36 C +ATOM 22017 C THR C1099 176.834 187.498 256.631 1.00161.36 C +ATOM 22018 O THR C1099 176.398 188.505 256.066 1.00161.36 O +ATOM 22019 CB THR C1099 175.804 187.765 258.855 1.00161.36 C +ATOM 22020 OG1 THR C1099 177.091 188.137 259.359 1.00161.36 O +ATOM 22021 CG2 THR C1099 175.022 187.095 259.963 1.00161.36 C +ATOM 22022 N ASP C1100 178.030 186.990 256.369 1.00157.68 N +ATOM 22023 CA ASP C1100 178.991 187.685 255.532 1.00157.68 C +ATOM 22024 C ASP C1100 178.911 187.199 254.096 1.00157.68 C +ATOM 22025 O ASP C1100 178.858 187.998 253.160 1.00157.68 O +ATOM 22026 CB ASP C1100 180.389 187.457 256.091 1.00157.68 C +ATOM 22027 CG ASP C1100 180.491 187.859 257.535 1.00157.68 C +ATOM 22028 OD1 ASP C1100 179.726 188.751 257.952 1.00157.68 O +ATOM 22029 OD2 ASP C1100 181.318 187.272 258.260 1.00157.68 O +ATOM 22030 N ASN C1101 178.906 185.882 253.925 1.00157.09 N +ATOM 22031 CA ASN C1101 178.738 185.262 252.622 1.00157.09 C +ATOM 22032 C ASN C1101 177.371 185.526 252.010 1.00157.09 C +ATOM 22033 O ASN C1101 177.227 185.454 250.787 1.00157.09 O +ATOM 22034 CB ASN C1101 178.985 183.767 252.776 1.00157.09 C +ATOM 22035 CG ASN C1101 178.235 183.184 253.958 1.00157.09 C +ATOM 22036 OD1 ASN C1101 177.457 183.879 254.617 1.00157.09 O +ATOM 22037 ND2 ASN C1101 178.485 181.915 254.253 1.00157.09 N +ATOM 22038 N THR C1102 176.372 185.834 252.826 1.00160.78 N +ATOM 22039 CA THR C1102 175.017 186.061 252.354 1.00160.78 C +ATOM 22040 C THR C1102 174.488 187.323 253.005 1.00160.78 C +ATOM 22041 O THR C1102 174.452 187.419 254.234 1.00160.78 O +ATOM 22042 CB THR C1102 174.127 184.860 252.676 1.00160.78 C +ATOM 22043 OG1 THR C1102 174.504 183.756 251.844 1.00160.78 O +ATOM 22044 CG2 THR C1102 172.656 185.184 252.495 1.00160.78 C +ATOM 22045 N PHE C1103 174.090 188.289 252.187 1.00157.63 N +ATOM 22046 CA PHE C1103 173.550 189.521 252.727 1.00157.63 C +ATOM 22047 C PHE C1103 172.071 189.342 253.056 1.00157.63 C +ATOM 22048 O PHE C1103 171.468 188.290 252.826 1.00157.63 O +ATOM 22049 CB PHE C1103 173.769 190.681 251.755 1.00157.63 C +ATOM 22050 CG PHE C1103 172.956 190.595 250.491 1.00157.63 C +ATOM 22051 CD1 PHE C1103 173.419 189.878 249.405 1.00157.63 C +ATOM 22052 CD2 PHE C1103 171.755 191.283 250.371 1.00157.63 C +ATOM 22053 CE1 PHE C1103 172.682 189.805 248.244 1.00157.63 C +ATOM 22054 CE2 PHE C1103 171.015 191.214 249.214 1.00157.63 C +ATOM 22055 CZ PHE C1103 171.482 190.480 248.147 1.00157.63 C +ATOM 22056 N VAL C1104 171.479 190.403 253.585 1.00165.52 N +ATOM 22057 CA VAL C1104 170.067 190.443 253.925 1.00165.52 C +ATOM 22058 C VAL C1104 169.479 191.700 253.303 1.00165.52 C +ATOM 22059 O VAL C1104 170.142 192.741 253.240 1.00165.52 O +ATOM 22060 CB VAL C1104 169.866 190.388 255.460 1.00165.52 C +ATOM 22061 CG1 VAL C1104 170.589 191.525 256.168 1.00165.52 C +ATOM 22062 CG2 VAL C1104 168.392 190.364 255.847 1.00165.52 C +ATOM 22063 N SER C1105 168.266 191.582 252.775 1.00171.44 N +ATOM 22064 CA SER C1105 167.563 192.734 252.221 1.00171.44 C +ATOM 22065 C SER C1105 166.078 192.428 252.255 1.00171.44 C +ATOM 22066 O SER C1105 165.642 191.434 251.669 1.00171.44 O +ATOM 22067 CB SER C1105 168.023 193.031 250.797 1.00171.44 C +ATOM 22068 OG SER C1105 167.695 191.964 249.931 1.00171.44 O +ATOM 22069 N GLY C1106 165.312 193.264 252.939 1.00168.72 N +ATOM 22070 CA GLY C1106 163.886 193.063 253.056 1.00168.72 C +ATOM 22071 C GLY C1106 163.525 192.046 254.124 1.00168.72 C +ATOM 22072 O GLY C1106 164.321 191.198 254.526 1.00168.72 O +ATOM 22073 N ASN C1107 162.289 192.149 254.597 1.00180.39 N +ATOM 22074 CA ASN C1107 161.800 191.209 255.588 1.00180.39 C +ATOM 22075 C ASN C1107 161.426 189.882 254.934 1.00180.39 C +ATOM 22076 O ASN C1107 161.391 189.747 253.710 1.00180.39 O +ATOM 22077 CB ASN C1107 160.610 191.795 256.349 1.00180.39 C +ATOM 22078 CG ASN C1107 159.475 192.245 255.435 1.00180.39 C +ATOM 22079 OD1 ASN C1107 159.537 192.116 254.212 1.00180.39 O +ATOM 22080 ND2 ASN C1107 158.421 192.777 256.042 1.00180.39 N +ATOM 22081 N CYS C1108 161.108 188.904 255.770 1.00190.40 N +ATOM 22082 CA CYS C1108 160.682 187.611 255.267 1.00190.40 C +ATOM 22083 C CYS C1108 159.239 187.685 254.775 1.00190.40 C +ATOM 22084 O CYS C1108 158.567 188.716 254.892 1.00190.40 O +ATOM 22085 CB CYS C1108 160.841 186.546 256.346 1.00190.40 C +ATOM 22086 SG CYS C1108 160.381 184.892 255.816 1.00190.40 S +ATOM 22087 N ASP C1109 158.777 186.559 254.219 1.00205.62 N +ATOM 22088 CA ASP C1109 157.422 186.362 253.692 1.00205.62 C +ATOM 22089 C ASP C1109 157.092 187.405 252.622 1.00205.62 C +ATOM 22090 O ASP C1109 156.149 188.189 252.737 1.00205.62 O +ATOM 22091 CB ASP C1109 156.381 186.361 254.820 1.00205.62 C +ATOM 22092 CG ASP C1109 155.035 185.793 254.386 1.00205.62 C +ATOM 22093 OD1 ASP C1109 154.894 185.369 253.217 1.00205.62 O +ATOM 22094 OD2 ASP C1109 154.108 185.774 255.223 1.00205.62 O +ATOM 22095 N VAL C1110 157.910 187.410 251.576 1.00192.71 N +ATOM 22096 CA VAL C1110 157.713 188.276 250.423 1.00192.71 C +ATOM 22097 C VAL C1110 157.559 187.463 249.143 1.00192.71 C +ATOM 22098 O VAL C1110 156.607 187.655 248.381 1.00192.71 O +ATOM 22099 CB VAL C1110 158.860 189.302 250.286 1.00192.71 C +ATOM 22100 CG1 VAL C1110 158.686 190.134 249.029 1.00192.71 C +ATOM 22101 CG2 VAL C1110 158.919 190.202 251.509 1.00192.71 C +ATOM 22102 N VAL C1111 158.478 186.530 248.901 1.00173.67 N +ATOM 22103 CA VAL C1111 158.450 185.755 247.667 1.00173.67 C +ATOM 22104 C VAL C1111 158.247 184.285 247.993 1.00173.67 C +ATOM 22105 O VAL C1111 158.135 183.900 249.161 1.00173.67 O +ATOM 22106 CB VAL C1111 159.729 185.964 246.838 1.00173.67 C +ATOM 22107 CG1 VAL C1111 159.946 187.437 246.580 1.00173.67 C +ATOM 22108 CG2 VAL C1111 160.934 185.349 247.519 1.00173.67 C +ATOM 22109 N ILE C1112 158.196 183.461 246.962 1.00150.46 N +ATOM 22110 CA ILE C1112 157.829 182.061 247.095 1.00150.46 C +ATOM 22111 C ILE C1112 159.076 181.250 247.410 1.00150.46 C +ATOM 22112 O ILE C1112 160.110 181.401 246.749 1.00150.46 O +ATOM 22113 CB ILE C1112 157.153 181.564 245.809 1.00150.46 C +ATOM 22114 CG1 ILE C1112 155.937 182.434 245.499 1.00150.46 C +ATOM 22115 CG2 ILE C1112 156.725 180.119 245.943 1.00150.46 C +ATOM 22116 CD1 ILE C1112 155.371 182.215 244.125 1.00150.46 C +ATOM 22117 N GLY C1113 158.986 180.401 248.427 1.00158.82 N +ATOM 22118 CA GLY C1113 160.027 179.443 248.724 1.00158.82 C +ATOM 22119 C GLY C1113 161.006 179.835 249.804 1.00158.82 C +ATOM 22120 O GLY C1113 162.066 179.208 249.908 1.00158.82 O +ATOM 22121 N ILE C1114 160.693 180.839 250.617 1.00171.15 N +ATOM 22122 CA ILE C1114 161.638 181.305 251.626 1.00171.15 C +ATOM 22123 C ILE C1114 161.529 180.347 252.808 1.00171.15 C +ATOM 22124 O ILE C1114 160.631 180.476 253.638 1.00171.15 O +ATOM 22125 CB ILE C1114 161.362 182.747 252.045 1.00171.15 C +ATOM 22126 CG1 ILE C1114 161.206 183.644 250.825 1.00171.15 C +ATOM 22127 CG2 ILE C1114 162.538 183.281 252.795 1.00171.15 C +ATOM 22128 CD1 ILE C1114 160.673 185.018 251.180 1.00171.15 C +ATOM 22129 N ILE C1115 162.439 179.388 252.890 1.00176.72 N +ATOM 22130 CA ILE C1115 162.350 178.338 253.899 1.00176.72 C +ATOM 22131 C ILE C1115 163.014 178.809 255.186 1.00176.72 C +ATOM 22132 O ILE C1115 164.055 179.475 255.156 1.00176.72 O +ATOM 22133 CB ILE C1115 162.986 177.044 253.362 1.00176.72 C +ATOM 22134 CG1 ILE C1115 162.273 176.624 252.084 1.00176.72 C +ATOM 22135 CG2 ILE C1115 162.882 175.901 254.359 1.00176.72 C +ATOM 22136 CD1 ILE C1115 162.946 175.487 251.373 1.00176.72 C +ATOM 22137 N ASN C1116 162.401 178.481 256.323 1.00199.66 N +ATOM 22138 CA ASN C1116 162.964 178.830 257.620 1.00199.66 C +ATOM 22139 C ASN C1116 164.248 178.068 257.909 1.00199.66 C +ATOM 22140 O ASN C1116 164.357 176.871 257.626 1.00199.66 O +ATOM 22141 CB ASN C1116 161.959 178.546 258.730 1.00199.66 C +ATOM 22142 CG ASN C1116 160.905 179.610 258.840 1.00199.66 C +ATOM 22143 OD1 ASN C1116 161.213 180.795 258.826 1.00199.66 O +ATOM 22144 ND2 ASN C1116 159.651 179.190 258.951 1.00199.66 N +ATOM 22145 N ASN C1117 165.206 178.776 258.501 1.00172.60 N +ATOM 22146 CA ASN C1117 166.454 178.223 259.013 1.00172.60 C +ATOM 22147 C ASN C1117 167.069 179.304 259.894 1.00172.60 C +ATOM 22148 O ASN C1117 166.563 180.426 259.969 1.00172.60 O +ATOM 22149 CB ASN C1117 167.403 177.803 257.879 1.00172.60 C +ATOM 22150 CG ASN C1117 168.499 176.858 258.341 1.00172.60 C +ATOM 22151 OD1 ASN C1117 168.608 176.555 259.529 1.00172.60 O +ATOM 22152 ND2 ASN C1117 169.316 176.390 257.405 1.00172.60 N +ATOM 22153 N THR C1118 168.156 178.951 260.570 1.00171.86 N +ATOM 22154 CA THR C1118 168.910 179.878 261.396 1.00171.86 C +ATOM 22155 C THR C1118 170.073 180.459 260.609 1.00171.86 C +ATOM 22156 O THR C1118 170.573 179.845 259.664 1.00171.86 O +ATOM 22157 CB THR C1118 169.451 179.185 262.641 1.00171.86 C +ATOM 22158 OG1 THR C1118 170.419 178.206 262.245 1.00171.86 O +ATOM 22159 CG2 THR C1118 168.322 178.498 263.382 1.00171.86 C +ATOM 22160 N VAL C1119 170.510 181.644 261.018 1.00175.33 N +ATOM 22161 CA VAL C1119 171.656 182.314 260.418 1.00175.33 C +ATOM 22162 C VAL C1119 172.745 182.426 261.472 1.00175.33 C +ATOM 22163 O VAL C1119 172.527 183.008 262.541 1.00175.33 O +ATOM 22164 CB VAL C1119 171.283 183.695 259.865 1.00175.33 C +ATOM 22165 CG1 VAL C1119 172.520 184.405 259.365 1.00175.33 C +ATOM 22166 CG2 VAL C1119 170.274 183.549 258.748 1.00175.33 C +ATOM 22167 N TYR C1120 173.918 181.880 261.169 1.00179.57 N +ATOM 22168 CA TYR C1120 175.017 181.902 262.120 1.00179.57 C +ATOM 22169 C TYR C1120 175.647 183.285 262.206 1.00179.57 C +ATOM 22170 O TYR C1120 175.815 183.976 261.199 1.00179.57 O +ATOM 22171 CB TYR C1120 176.076 180.873 261.734 1.00179.57 C +ATOM 22172 CG TYR C1120 177.270 180.877 262.658 1.00179.57 C +ATOM 22173 CD1 TYR C1120 177.170 180.378 263.949 1.00179.57 C +ATOM 22174 CD2 TYR C1120 178.496 181.383 262.241 1.00179.57 C +ATOM 22175 CE1 TYR C1120 178.258 180.382 264.803 1.00179.57 C +ATOM 22176 CE2 TYR C1120 179.590 181.389 263.087 1.00179.57 C +ATOM 22177 CZ TYR C1120 179.466 180.885 264.366 1.00179.57 C +ATOM 22178 OH TYR C1120 180.552 180.891 265.211 1.00179.57 O +ATOM 22179 N ASP C1121 175.999 183.678 263.426 1.00197.72 N +ATOM 22180 CA ASP C1121 176.707 184.907 263.725 1.00197.72 C +ATOM 22181 C ASP C1121 178.143 184.588 264.095 1.00197.72 C +ATOM 22182 O ASP C1121 178.374 183.746 264.972 1.00197.72 O +ATOM 22183 CB ASP C1121 176.027 185.636 264.887 1.00197.72 C +ATOM 22184 CG ASP C1121 176.598 187.027 265.145 1.00197.72 C +ATOM 22185 OD1 ASP C1121 177.436 187.523 264.364 1.00197.72 O +ATOM 22186 OD2 ASP C1121 176.222 187.622 266.175 1.00197.72 O +ATOM 22187 N PRO C1122 179.127 185.229 263.465 1.00190.88 N +ATOM 22188 CA PRO C1122 180.507 185.079 263.945 1.00190.88 C +ATOM 22189 C PRO C1122 180.767 185.788 265.262 1.00190.88 C +ATOM 22190 O PRO C1122 181.584 185.306 266.056 1.00190.88 O +ATOM 22191 CB PRO C1122 181.340 185.685 262.809 1.00190.88 C +ATOM 22192 CG PRO C1122 180.459 185.603 261.610 1.00190.88 C +ATOM 22193 CD PRO C1122 179.075 185.822 262.120 1.00190.88 C +ATOM 22194 N LEU C1123 180.102 186.917 265.522 1.00204.62 N +ATOM 22195 CA LEU C1123 180.378 187.698 266.724 1.00204.62 C +ATOM 22196 C LEU C1123 179.721 187.138 267.975 1.00204.62 C +ATOM 22197 O LEU C1123 180.185 187.439 269.080 1.00204.62 O +ATOM 22198 CB LEU C1123 179.916 189.143 266.543 1.00204.62 C +ATOM 22199 CG LEU C1123 180.681 190.019 265.557 1.00204.62 C +ATOM 22200 CD1 LEU C1123 179.993 191.366 265.411 1.00204.62 C +ATOM 22201 CD2 LEU C1123 182.109 190.199 266.025 1.00204.62 C +ATOM 22202 N GLN C1124 178.651 186.358 267.823 1.00213.50 N +ATOM 22203 CA GLN C1124 177.886 185.881 268.976 1.00213.50 C +ATOM 22204 C GLN C1124 178.655 184.978 269.944 1.00213.50 C +ATOM 22205 O GLN C1124 178.597 185.248 271.156 1.00213.50 O +ATOM 22206 CB GLN C1124 176.605 185.198 268.493 1.00213.50 C +ATOM 22207 CG GLN C1124 175.718 184.718 269.614 1.00213.50 C +ATOM 22208 CD GLN C1124 174.471 184.040 269.104 1.00213.50 C +ATOM 22209 OE1 GLN C1124 174.276 183.903 267.896 1.00213.50 O +ATOM 22210 NE2 GLN C1124 173.622 183.599 270.021 1.00213.50 N +ATOM 22211 N PRO C1125 179.407 183.903 269.517 1.00208.79 N +ATOM 22212 CA PRO C1125 180.012 183.035 270.542 1.00208.79 C +ATOM 22213 C PRO C1125 181.225 183.619 271.255 1.00208.79 C +ATOM 22214 O PRO C1125 181.880 182.913 272.026 1.00208.79 O +ATOM 22215 CB PRO C1125 180.403 181.781 269.754 1.00208.79 C +ATOM 22216 CG PRO C1125 180.661 182.264 268.414 1.00208.79 C +ATOM 22217 CD PRO C1125 179.666 183.345 268.171 1.00208.79 C +ATOM 22218 N GLU C1126 181.544 184.888 271.017 1.00211.67 N +ATOM 22219 CA GLU C1126 182.569 185.574 271.783 1.00211.67 C +ATOM 22220 C GLU C1126 181.987 186.511 272.828 1.00211.67 C +ATOM 22221 O GLU C1126 182.746 187.212 273.506 1.00211.67 O +ATOM 22222 CB GLU C1126 183.507 186.338 270.848 1.00211.67 C +ATOM 22223 CG GLU C1126 184.308 185.423 269.940 1.00211.67 C +ATOM 22224 CD GLU C1126 185.256 184.517 270.709 1.00211.67 C +ATOM 22225 OE1 GLU C1126 185.791 184.944 271.756 1.00211.67 O +ATOM 22226 OE2 GLU C1126 185.460 183.368 270.268 1.00211.67 O +ATOM 22227 N LEU C1127 180.661 186.537 272.978 1.00219.83 N +ATOM 22228 CA LEU C1127 180.027 187.286 274.055 1.00219.83 C +ATOM 22229 C LEU C1127 180.319 186.676 275.421 1.00219.83 C +ATOM 22230 O LEU C1127 180.304 187.391 276.430 1.00219.83 O +ATOM 22231 CB LEU C1127 178.518 187.350 273.807 1.00219.83 C +ATOM 22232 CG LEU C1127 177.630 188.178 274.735 1.00219.83 C +ATOM 22233 CD1 LEU C1127 178.016 189.644 274.673 1.00219.83 C +ATOM 22234 CD2 LEU C1127 176.176 187.986 274.367 1.00219.83 C +ATOM 22235 N ASP C1128 180.626 185.382 275.470 1.00233.04 N +ATOM 22236 CA ASP C1128 180.859 184.679 276.722 1.00233.04 C +ATOM 22237 C ASP C1128 182.263 184.880 277.274 1.00233.04 C +ATOM 22238 O ASP C1128 182.615 184.242 278.271 1.00233.04 O +ATOM 22239 CB ASP C1128 180.585 183.192 276.523 1.00233.04 C +ATOM 22240 CG ASP C1128 179.144 182.923 276.175 1.00233.04 C +ATOM 22241 OD1 ASP C1128 178.277 183.712 276.606 1.00233.04 O +ATOM 22242 OD2 ASP C1128 178.876 181.940 275.457 1.00233.04 O +ATOM 22243 N SER C1129 183.069 185.732 276.653 1.00220.63 N +ATOM 22244 CA SER C1129 184.384 186.058 277.171 1.00220.63 C +ATOM 22245 C SER C1129 184.265 186.975 278.382 1.00220.63 C +ATOM 22246 O SER C1129 183.959 186.525 279.487 1.00220.63 O +ATOM 22247 CB SER C1129 185.232 186.714 276.084 1.00220.63 C +ATOM 22248 OG SER C1129 184.680 187.961 275.702 1.00220.63 O +TER 22249 SER C1129 +ATOM 22250 N SER D 19 210.253 157.001 96.433 1.00593.60 N +ATOM 22251 CA SER D 19 211.185 158.105 96.603 1.00593.60 C +ATOM 22252 C SER D 19 211.820 158.510 95.288 1.00593.60 C +ATOM 22253 O SER D 19 211.802 157.763 94.309 1.00593.60 O +ATOM 22254 CB SER D 19 212.287 157.747 97.604 1.00593.60 C +ATOM 22255 OG SER D 19 211.772 157.589 98.913 1.00593.60 O +ATOM 22256 N THR D 20 212.382 159.712 95.292 1.00604.13 N +ATOM 22257 CA THR D 20 213.156 160.203 94.168 1.00604.13 C +ATOM 22258 C THR D 20 214.453 159.401 94.064 1.00604.13 C +ATOM 22259 O THR D 20 214.982 158.910 95.064 1.00604.13 O +ATOM 22260 CB THR D 20 213.439 161.698 94.367 1.00604.13 C +ATOM 22261 OG1 THR D 20 212.222 162.354 94.739 1.00604.13 O +ATOM 22262 CG2 THR D 20 213.934 162.362 93.086 1.00604.13 C +ATOM 22263 N ILE D 21 214.954 159.256 92.833 1.00603.56 N +ATOM 22264 CA ILE D 21 216.215 158.571 92.558 1.00603.56 C +ATOM 22265 C ILE D 21 217.428 159.216 93.224 1.00603.56 C +ATOM 22266 O ILE D 21 218.475 158.570 93.344 1.00603.56 O +ATOM 22267 CB ILE D 21 216.404 158.473 91.029 1.00603.56 C +ATOM 22268 CG1 ILE D 21 215.918 159.761 90.337 1.00603.56 C +ATOM 22269 CG2 ILE D 21 215.699 157.240 90.484 1.00603.56 C +ATOM 22270 CD1 ILE D 21 216.911 160.905 90.264 1.00603.56 C +ATOM 22271 N GLU D 22 217.322 160.488 93.624 1.00605.53 N +ATOM 22272 CA GLU D 22 218.404 161.151 94.348 1.00605.53 C +ATOM 22273 C GLU D 22 218.650 160.488 95.695 1.00605.53 C +ATOM 22274 O GLU D 22 219.792 160.163 96.041 1.00605.53 O +ATOM 22275 CB GLU D 22 218.073 162.632 94.534 1.00605.53 C +ATOM 22276 CG GLU D 22 219.140 163.428 95.262 1.00605.53 C +ATOM 22277 CD GLU D 22 218.782 164.893 95.377 1.00605.53 C +ATOM 22278 OE1 GLU D 22 217.695 165.278 94.899 1.00605.53 O +ATOM 22279 OE2 GLU D 22 219.584 165.660 95.945 1.00605.53 O +ATOM 22280 N GLU D 23 217.583 160.264 96.464 1.00603.03 N +ATOM 22281 CA GLU D 23 217.725 159.589 97.747 1.00603.03 C +ATOM 22282 C GLU D 23 218.007 158.100 97.590 1.00603.03 C +ATOM 22283 O GLU D 23 218.548 157.491 98.516 1.00603.03 O +ATOM 22284 CB GLU D 23 216.472 159.807 98.597 1.00603.03 C +ATOM 22285 CG GLU D 23 216.258 161.254 99.029 1.00603.03 C +ATOM 22286 CD GLU D 23 217.308 161.738 100.011 1.00603.03 C +ATOM 22287 OE1 GLU D 23 217.796 160.919 100.817 1.00603.03 O +ATOM 22288 OE2 GLU D 23 217.646 162.940 99.978 1.00603.03 O +ATOM 22289 N GLN D 24 217.649 157.503 96.448 1.00601.44 N +ATOM 22290 CA GLN D 24 218.091 156.141 96.159 1.00601.44 C +ATOM 22291 C GLN D 24 219.582 156.107 95.858 1.00601.44 C +ATOM 22292 O GLN D 24 220.272 155.143 96.212 1.00601.44 O +ATOM 22293 CB GLN D 24 217.302 155.559 94.987 1.00601.44 C +ATOM 22294 CG GLN D 24 215.846 155.261 95.288 1.00601.44 C +ATOM 22295 CD GLN D 24 215.115 154.674 94.097 1.00601.44 C +ATOM 22296 OE1 GLN D 24 215.675 154.556 93.008 1.00601.44 O +ATOM 22297 NE2 GLN D 24 213.858 154.301 94.300 1.00601.44 N +ATOM 22298 N ALA D 25 220.092 157.148 95.192 1.00599.09 N +ATOM 22299 CA ALA D 25 221.528 157.263 94.968 1.00599.09 C +ATOM 22300 C ALA D 25 222.271 157.559 96.262 1.00599.09 C +ATOM 22301 O ALA D 25 223.406 157.103 96.439 1.00599.09 O +ATOM 22302 CB ALA D 25 221.815 158.350 93.933 1.00599.09 C +ATOM 22303 N LYS D 26 221.654 158.321 97.170 1.00589.37 N +ATOM 22304 CA LYS D 26 222.254 158.554 98.480 1.00589.37 C +ATOM 22305 C LYS D 26 222.274 157.279 99.312 1.00589.37 C +ATOM 22306 O LYS D 26 223.289 156.963 99.944 1.00589.37 O +ATOM 22307 CB LYS D 26 221.492 159.647 99.226 1.00589.37 C +ATOM 22308 CG LYS D 26 221.620 161.038 98.641 1.00589.37 C +ATOM 22309 CD LYS D 26 220.832 162.029 99.482 1.00589.37 C +ATOM 22310 CE LYS D 26 220.888 163.434 98.912 1.00589.37 C +ATOM 22311 NZ LYS D 26 220.109 164.386 99.753 1.00589.37 N +ATOM 22312 N THR D 27 221.158 156.534 99.316 1.00578.57 N +ATOM 22313 CA THR D 27 221.045 155.301 100.094 1.00578.57 C +ATOM 22314 C THR D 27 221.996 154.227 99.574 1.00578.57 C +ATOM 22315 O THR D 27 222.499 153.409 100.356 1.00578.57 O +ATOM 22316 CB THR D 27 219.594 154.807 100.051 1.00578.57 C +ATOM 22317 OG1 THR D 27 218.719 155.889 100.396 1.00578.57 O +ATOM 22318 CG2 THR D 27 219.355 153.691 101.043 1.00578.57 C +ATOM 22319 N PHE D 28 222.261 154.233 98.264 1.00580.80 N +ATOM 22320 CA PHE D 28 223.303 153.389 97.690 1.00580.80 C +ATOM 22321 C PHE D 28 224.667 153.734 98.269 1.00580.80 C +ATOM 22322 O PHE D 28 225.452 152.845 98.619 1.00580.80 O +ATOM 22323 CB PHE D 28 223.316 153.542 96.168 1.00580.80 C +ATOM 22324 CG PHE D 28 224.371 152.719 95.482 1.00580.80 C +ATOM 22325 CD1 PHE D 28 224.192 151.360 95.290 1.00580.80 C +ATOM 22326 CD2 PHE D 28 225.545 153.305 95.036 1.00580.80 C +ATOM 22327 CE1 PHE D 28 225.159 150.605 94.664 1.00580.80 C +ATOM 22328 CE2 PHE D 28 226.515 152.551 94.420 1.00580.80 C +ATOM 22329 CZ PHE D 28 226.317 151.201 94.229 1.00580.80 C +ATOM 22330 N LEU D 29 224.969 155.026 98.372 1.00571.18 N +ATOM 22331 CA LEU D 29 226.259 155.423 98.916 1.00571.18 C +ATOM 22332 C LEU D 29 226.307 155.299 100.431 1.00571.18 C +ATOM 22333 O LEU D 29 227.396 155.123 100.985 1.00571.18 O +ATOM 22334 CB LEU D 29 226.603 156.851 98.494 1.00571.18 C +ATOM 22335 CG LEU D 29 227.382 157.023 97.183 1.00571.18 C +ATOM 22336 CD1 LEU D 29 228.699 156.275 97.264 1.00571.18 C +ATOM 22337 CD2 LEU D 29 226.611 156.640 95.922 1.00571.18 C +ATOM 22338 N ASP D 30 225.149 155.373 101.099 1.00559.81 N +ATOM 22339 CA ASP D 30 225.094 155.281 102.560 1.00559.81 C +ATOM 22340 C ASP D 30 225.612 153.939 103.061 1.00559.81 C +ATOM 22341 O ASP D 30 226.416 153.885 103.998 1.00559.81 O +ATOM 22342 CB ASP D 30 223.664 155.509 103.055 1.00559.81 C +ATOM 22343 CG ASP D 30 223.266 156.970 103.045 1.00559.81 C +ATOM 22344 OD1 ASP D 30 224.147 157.829 103.256 1.00559.81 O +ATOM 22345 OD2 ASP D 30 222.071 157.259 102.820 1.00559.81 O +ATOM 22346 N LYS D 31 225.165 152.842 102.446 1.00537.17 N +ATOM 22347 CA LYS D 31 225.749 151.554 102.793 1.00537.17 C +ATOM 22348 C LYS D 31 227.169 151.443 102.254 1.00537.17 C +ATOM 22349 O LYS D 31 228.015 150.780 102.866 1.00537.17 O +ATOM 22350 CB LYS D 31 224.891 150.405 102.262 1.00537.17 C +ATOM 22351 CG LYS D 31 225.303 149.051 102.828 1.00537.17 C +ATOM 22352 CD LYS D 31 224.504 147.898 102.260 1.00537.17 C +ATOM 22353 CE LYS D 31 225.004 147.550 100.859 1.00537.17 C +ATOM 22354 NZ LYS D 31 226.383 146.991 100.885 1.00537.17 N +ATOM 22355 N PHE D 32 227.455 152.114 101.134 1.00551.59 N +ATOM 22356 CA PHE D 32 228.796 152.073 100.563 1.00551.59 C +ATOM 22357 C PHE D 32 229.794 152.806 101.448 1.00551.59 C +ATOM 22358 O PHE D 32 230.821 152.237 101.830 1.00551.59 O +ATOM 22359 CB PHE D 32 228.794 152.670 99.158 1.00551.59 C +ATOM 22360 CG PHE D 32 230.126 152.593 98.465 1.00551.59 C +ATOM 22361 CD1 PHE D 32 230.559 151.402 97.905 1.00551.59 C +ATOM 22362 CD2 PHE D 32 230.947 153.708 98.377 1.00551.59 C +ATOM 22363 CE1 PHE D 32 231.785 151.326 97.263 1.00551.59 C +ATOM 22364 CE2 PHE D 32 232.172 153.638 97.740 1.00551.59 C +ATOM 22365 CZ PHE D 32 232.590 152.448 97.178 1.00551.59 C +ATOM 22366 N ASN D 33 229.485 154.052 101.831 1.00541.62 N +ATOM 22367 CA ASN D 33 230.431 154.882 102.577 1.00541.62 C +ATOM 22368 C ASN D 33 230.723 154.369 103.986 1.00541.62 C +ATOM 22369 O ASN D 33 231.632 154.898 104.631 1.00541.62 O +ATOM 22370 CB ASN D 33 229.945 156.336 102.687 1.00541.62 C +ATOM 22371 CG ASN D 33 229.860 157.048 101.340 1.00541.62 C +ATOM 22372 OD1 ASN D 33 228.813 157.574 100.967 1.00541.62 O +ATOM 22373 ND2 ASN D 33 230.958 157.051 100.601 1.00541.62 N +ATOM 22374 N HIS D 34 229.987 153.375 104.484 1.00511.64 N +ATOM 22375 CA HIS D 34 230.325 152.741 105.751 1.00511.64 C +ATOM 22376 C HIS D 34 230.917 151.352 105.586 1.00511.64 C +ATOM 22377 O HIS D 34 231.656 150.898 106.465 1.00511.64 O +ATOM 22378 CB HIS D 34 229.095 152.660 106.658 1.00511.64 C +ATOM 22379 CG HIS D 34 228.558 153.998 107.056 1.00511.64 C +ATOM 22380 ND1 HIS D 34 227.538 154.625 106.373 1.00511.64 N +ATOM 22381 CD2 HIS D 34 228.928 154.848 108.042 1.00511.64 C +ATOM 22382 CE1 HIS D 34 227.285 155.791 106.938 1.00511.64 C +ATOM 22383 NE2 HIS D 34 228.114 155.951 107.953 1.00511.64 N +ATOM 22384 N GLU D 35 230.613 150.661 104.488 1.00517.27 N +ATOM 22385 CA GLU D 35 231.250 149.375 104.240 1.00517.27 C +ATOM 22386 C GLU D 35 232.534 149.518 103.442 1.00517.27 C +ATOM 22387 O GLU D 35 233.510 148.810 103.713 1.00517.27 O +ATOM 22388 CB GLU D 35 230.292 148.429 103.519 1.00517.27 C +ATOM 22389 CG GLU D 35 229.127 147.956 104.363 1.00517.27 C +ATOM 22390 CD GLU D 35 228.225 146.998 103.613 1.00517.27 C +ATOM 22391 OE1 GLU D 35 228.439 146.812 102.398 1.00517.27 O +ATOM 22392 OE2 GLU D 35 227.308 146.425 104.238 1.00517.27 O +ATOM 22393 N ALA D 36 232.568 150.415 102.454 1.00520.88 N +ATOM 22394 CA ALA D 36 233.828 150.671 101.768 1.00520.88 C +ATOM 22395 C ALA D 36 234.802 151.440 102.641 1.00520.88 C +ATOM 22396 O ALA D 36 236.009 151.370 102.403 1.00520.88 O +ATOM 22397 CB ALA D 36 233.603 151.425 100.461 1.00520.88 C +ATOM 22398 N GLU D 37 234.307 152.189 103.626 1.00519.94 N +ATOM 22399 CA GLU D 37 235.184 152.669 104.684 1.00519.94 C +ATOM 22400 C GLU D 37 235.808 151.499 105.431 1.00519.94 C +ATOM 22401 O GLU D 37 237.005 151.515 105.742 1.00519.94 O +ATOM 22402 CB GLU D 37 234.409 153.563 105.644 1.00519.94 C +ATOM 22403 CG GLU D 37 235.221 154.089 106.818 1.00519.94 C +ATOM 22404 CD GLU D 37 236.252 155.126 106.415 1.00519.94 C +ATOM 22405 OE1 GLU D 37 236.030 155.841 105.417 1.00519.94 O +ATOM 22406 OE2 GLU D 37 237.289 155.230 107.104 1.00519.94 O +ATOM 22407 N ASP D 38 235.008 150.465 105.707 1.00500.30 N +ATOM 22408 CA ASP D 38 235.490 149.307 106.452 1.00500.30 C +ATOM 22409 C ASP D 38 236.486 148.499 105.636 1.00500.30 C +ATOM 22410 O ASP D 38 237.619 148.271 106.075 1.00500.30 O +ATOM 22411 CB ASP D 38 234.310 148.433 106.886 1.00500.30 C +ATOM 22412 CG ASP D 38 234.735 147.267 107.760 1.00500.30 C +ATOM 22413 OD1 ASP D 38 235.080 147.501 108.936 1.00500.30 O +ATOM 22414 OD2 ASP D 38 234.710 146.116 107.277 1.00500.30 O +ATOM 22415 N LEU D 39 236.097 148.098 104.429 1.00506.67 N +ATOM 22416 CA LEU D 39 236.900 147.165 103.654 1.00506.67 C +ATOM 22417 C LEU D 39 238.145 147.799 103.053 1.00506.67 C +ATOM 22418 O LEU D 39 239.104 147.076 102.755 1.00506.67 O +ATOM 22419 CB LEU D 39 236.039 146.515 102.564 1.00506.67 C +ATOM 22420 CG LEU D 39 235.237 145.281 103.008 1.00506.67 C +ATOM 22421 CD1 LEU D 39 234.021 145.565 103.880 1.00506.67 C +ATOM 22422 CD2 LEU D 39 234.825 144.472 101.806 1.00506.67 C +ATOM 22423 N PHE D 40 238.169 149.120 102.877 1.00501.68 N +ATOM 22424 CA PHE D 40 239.429 149.766 102.529 1.00501.68 C +ATOM 22425 C PHE D 40 240.370 149.778 103.717 1.00501.68 C +ATOM 22426 O PHE D 40 241.569 149.522 103.571 1.00501.68 O +ATOM 22427 CB PHE D 40 239.193 151.189 102.032 1.00501.68 C +ATOM 22428 CG PHE D 40 240.460 151.925 101.700 1.00501.68 C +ATOM 22429 CD1 PHE D 40 241.185 151.591 100.569 1.00501.68 C +ATOM 22430 CD2 PHE D 40 240.922 152.952 102.514 1.00501.68 C +ATOM 22431 CE1 PHE D 40 242.356 152.260 100.255 1.00501.68 C +ATOM 22432 CE2 PHE D 40 242.091 153.628 102.203 1.00501.68 C +ATOM 22433 CZ PHE D 40 242.805 153.285 101.071 1.00501.68 C +ATOM 22434 N TYR D 41 239.837 150.060 104.903 1.00490.07 N +ATOM 22435 CA TYR D 41 240.646 150.004 106.107 1.00490.07 C +ATOM 22436 C TYR D 41 241.043 148.576 106.456 1.00490.07 C +ATOM 22437 O TYR D 41 242.054 148.382 107.131 1.00490.07 O +ATOM 22438 CB TYR D 41 239.894 150.657 107.263 1.00490.07 C +ATOM 22439 CG TYR D 41 240.715 150.776 108.516 1.00490.07 C +ATOM 22440 CD1 TYR D 41 241.697 151.745 108.625 1.00490.07 C +ATOM 22441 CD2 TYR D 41 240.533 149.906 109.576 1.00490.07 C +ATOM 22442 CE1 TYR D 41 242.463 151.861 109.769 1.00490.07 C +ATOM 22443 CE2 TYR D 41 241.293 150.017 110.721 1.00490.07 C +ATOM 22444 CZ TYR D 41 242.257 150.993 110.812 1.00490.07 C +ATOM 22445 OH TYR D 41 243.020 151.107 111.952 1.00490.07 O +ATOM 22446 N GLN D 42 240.265 147.580 106.022 1.00481.39 N +ATOM 22447 CA GLN D 42 240.722 146.197 106.106 1.00481.39 C +ATOM 22448 C GLN D 42 241.953 145.983 105.239 1.00481.39 C +ATOM 22449 O GLN D 42 242.945 145.394 105.682 1.00481.39 O +ATOM 22450 CB GLN D 42 239.616 145.239 105.673 1.00481.39 C +ATOM 22451 CG GLN D 42 238.428 145.185 106.592 1.00481.39 C +ATOM 22452 CD GLN D 42 237.336 144.303 106.041 1.00481.39 C +ATOM 22453 OE1 GLN D 42 237.472 143.738 104.956 1.00481.39 O +ATOM 22454 NE2 GLN D 42 236.238 144.191 106.774 1.00481.39 N +ATOM 22455 N SER D 43 241.907 146.467 103.997 1.00484.65 N +ATOM 22456 CA SER D 43 243.005 146.234 103.067 1.00484.65 C +ATOM 22457 C SER D 43 244.219 147.090 103.402 1.00484.65 C +ATOM 22458 O SER D 43 245.357 146.620 103.301 1.00484.65 O +ATOM 22459 CB SER D 43 242.548 146.497 101.631 1.00484.65 C +ATOM 22460 OG SER D 43 243.614 146.314 100.715 1.00484.65 O +ATOM 22461 N SER D 44 243.995 148.338 103.812 1.00481.16 N +ATOM 22462 CA SER D 44 245.108 149.239 104.076 1.00481.16 C +ATOM 22463 C SER D 44 245.811 148.912 105.386 1.00481.16 C +ATOM 22464 O SER D 44 246.999 149.217 105.533 1.00481.16 O +ATOM 22465 CB SER D 44 244.612 150.680 104.067 1.00481.16 C +ATOM 22466 OG SER D 44 244.116 151.015 102.790 1.00481.16 O +ATOM 22467 N LEU D 45 245.100 148.304 106.340 1.00471.31 N +ATOM 22468 CA LEU D 45 245.762 147.705 107.497 1.00471.31 C +ATOM 22469 C LEU D 45 246.651 146.552 107.067 1.00471.31 C +ATOM 22470 O LEU D 45 247.814 146.459 107.476 1.00471.31 O +ATOM 22471 CB LEU D 45 244.718 147.236 108.512 1.00471.31 C +ATOM 22472 CG LEU D 45 245.108 146.611 109.852 1.00471.31 C +ATOM 22473 CD1 LEU D 45 244.128 147.071 110.906 1.00471.31 C +ATOM 22474 CD2 LEU D 45 245.070 145.090 109.775 1.00471.31 C +ATOM 22475 N ALA D 46 246.108 145.656 106.243 1.00480.33 N +ATOM 22476 CA ALA D 46 246.894 144.554 105.709 1.00480.33 C +ATOM 22477 C ALA D 46 247.993 145.052 104.781 1.00480.33 C +ATOM 22478 O ALA D 46 249.048 144.418 104.675 1.00480.33 O +ATOM 22479 CB ALA D 46 245.979 143.571 104.982 1.00480.33 C +ATOM 22480 N SER D 47 247.769 146.185 104.115 1.00489.13 N +ATOM 22481 CA SER D 47 248.837 146.807 103.344 1.00489.13 C +ATOM 22482 C SER D 47 249.892 147.409 104.261 1.00489.13 C +ATOM 22483 O SER D 47 251.087 147.361 103.954 1.00489.13 O +ATOM 22484 CB SER D 47 248.259 147.870 102.415 1.00489.13 C +ATOM 22485 OG SER D 47 249.278 148.492 101.659 1.00489.13 O +ATOM 22486 N TRP D 48 249.468 147.978 105.390 1.00504.55 N +ATOM 22487 CA TRP D 48 250.415 148.531 106.353 1.00504.55 C +ATOM 22488 C TRP D 48 251.252 147.441 106.996 1.00504.55 C +ATOM 22489 O TRP D 48 252.484 147.534 107.039 1.00504.55 O +ATOM 22490 CB TRP D 48 249.672 149.304 107.438 1.00504.55 C +ATOM 22491 CG TRP D 48 250.562 149.769 108.540 1.00504.55 C +ATOM 22492 CD1 TRP D 48 250.731 149.181 109.753 1.00504.55 C +ATOM 22493 CD2 TRP D 48 251.397 150.926 108.529 1.00504.55 C +ATOM 22494 NE1 TRP D 48 251.622 149.898 110.507 1.00504.55 N +ATOM 22495 CE2 TRP D 48 252.035 150.986 109.783 1.00504.55 C +ATOM 22496 CE3 TRP D 48 251.648 151.934 107.594 1.00504.55 C +ATOM 22497 CZ2 TRP D 48 252.931 152.000 110.118 1.00504.55 C +ATOM 22498 CZ3 TRP D 48 252.529 152.940 107.941 1.00504.55 C +ATOM 22499 CH2 TRP D 48 253.161 152.963 109.184 1.00504.55 C +ATOM 22500 N ASN D 49 250.595 146.404 107.514 1.00490.54 N +ATOM 22501 CA ASN D 49 251.292 145.425 108.332 1.00490.54 C +ATOM 22502 C ASN D 49 252.178 144.498 107.514 1.00490.54 C +ATOM 22503 O ASN D 49 253.028 143.815 108.092 1.00490.54 O +ATOM 22504 CB ASN D 49 250.285 144.627 109.157 1.00490.54 C +ATOM 22505 CG ASN D 49 249.561 145.492 110.171 1.00490.54 C +ATOM 22506 OD1 ASN D 49 248.339 145.625 110.139 1.00490.54 O +ATOM 22507 ND2 ASN D 49 250.323 146.106 111.068 1.00490.54 N +ATOM 22508 N TYR D 50 252.021 144.464 106.189 1.00481.98 N +ATOM 22509 CA TYR D 50 253.044 143.803 105.390 1.00481.98 C +ATOM 22510 C TYR D 50 254.213 144.731 105.091 1.00481.98 C +ATOM 22511 O TYR D 50 255.371 144.313 105.187 1.00481.98 O +ATOM 22512 CB TYR D 50 252.473 143.249 104.088 1.00481.98 C +ATOM 22513 CG TYR D 50 253.579 142.688 103.229 1.00481.98 C +ATOM 22514 CD1 TYR D 50 254.299 141.574 103.643 1.00481.98 C +ATOM 22515 CD2 TYR D 50 253.920 143.278 102.017 1.00481.98 C +ATOM 22516 CE1 TYR D 50 255.328 141.065 102.884 1.00481.98 C +ATOM 22517 CE2 TYR D 50 254.947 142.767 101.241 1.00481.98 C +ATOM 22518 CZ TYR D 50 255.642 141.657 101.681 1.00481.98 C +ATOM 22519 OH TYR D 50 256.663 141.135 100.924 1.00481.98 O +ATOM 22520 N ASN D 51 253.942 145.988 104.733 1.00497.16 N +ATOM 22521 CA ASN D 51 255.030 146.918 104.445 1.00497.16 C +ATOM 22522 C ASN D 51 255.824 147.321 105.681 1.00497.16 C +ATOM 22523 O ASN D 51 256.916 147.873 105.532 1.00497.16 O +ATOM 22524 CB ASN D 51 254.501 148.171 103.744 1.00497.16 C +ATOM 22525 CG ASN D 51 254.141 147.920 102.295 1.00497.16 C +ATOM 22526 OD1 ASN D 51 252.980 148.021 101.898 1.00497.16 O +ATOM 22527 ND2 ASN D 51 255.146 147.597 101.490 1.00497.16 N +ATOM 22528 N THR D 52 255.316 147.055 106.886 1.00494.25 N +ATOM 22529 CA THR D 52 256.073 147.277 108.107 1.00494.25 C +ATOM 22530 C THR D 52 256.557 145.995 108.765 1.00494.25 C +ATOM 22531 O THR D 52 257.500 146.048 109.560 1.00494.25 O +ATOM 22532 CB THR D 52 255.234 148.071 109.112 1.00494.25 C +ATOM 22533 OG1 THR D 52 254.039 147.342 109.423 1.00494.25 O +ATOM 22534 CG2 THR D 52 254.862 149.396 108.512 1.00494.25 C +ATOM 22535 N ASN D 53 255.941 144.855 108.456 1.00482.47 N +ATOM 22536 CA ASN D 53 256.401 143.541 108.914 1.00482.47 C +ATOM 22537 C ASN D 53 256.343 142.630 107.689 1.00482.47 C +ATOM 22538 O ASN D 53 255.319 141.992 107.427 1.00482.47 O +ATOM 22539 CB ASN D 53 255.546 143.021 110.064 1.00482.47 C +ATOM 22540 CG ASN D 53 256.134 141.788 110.732 1.00482.47 C +ATOM 22541 OD1 ASN D 53 257.195 141.295 110.348 1.00482.47 O +ATOM 22542 ND2 ASN D 53 255.437 141.283 111.743 1.00482.47 N +ATOM 22543 N ILE D 54 257.443 142.582 106.940 1.00469.90 N +ATOM 22544 CA ILE D 54 257.487 141.836 105.684 1.00469.90 C +ATOM 22545 C ILE D 54 257.520 140.344 106.003 1.00469.90 C +ATOM 22546 O ILE D 54 258.512 139.827 106.525 1.00469.90 O +ATOM 22547 CB ILE D 54 258.682 142.258 104.823 1.00469.90 C +ATOM 22548 CG1 ILE D 54 258.514 143.710 104.375 1.00469.90 C +ATOM 22549 CG2 ILE D 54 258.834 141.346 103.614 1.00469.90 C +ATOM 22550 CD1 ILE D 54 259.749 144.312 103.766 1.00469.90 C +ATOM 22551 N THR D 55 256.413 139.656 105.722 1.00448.90 N +ATOM 22552 CA THR D 55 256.271 138.235 106.002 1.00448.90 C +ATOM 22553 C THR D 55 255.342 137.659 104.937 1.00448.90 C +ATOM 22554 O THR D 55 254.470 138.361 104.418 1.00448.90 O +ATOM 22555 CB THR D 55 255.722 137.992 107.428 1.00448.90 C +ATOM 22556 OG1 THR D 55 256.474 138.756 108.379 1.00448.90 O +ATOM 22557 CG2 THR D 55 255.844 136.530 107.848 1.00448.90 C +ATOM 22558 N GLU D 56 255.556 136.381 104.598 1.00433.69 N +ATOM 22559 CA GLU D 56 254.773 135.715 103.559 1.00433.69 C +ATOM 22560 C GLU D 56 253.303 135.567 103.942 1.00433.69 C +ATOM 22561 O GLU D 56 252.441 135.489 103.060 1.00433.69 O +ATOM 22562 CB GLU D 56 255.392 134.349 103.247 1.00433.69 C +ATOM 22563 CG GLU D 56 255.249 133.301 104.352 1.00433.69 C +ATOM 22564 CD GLU D 56 256.328 133.384 105.421 1.00433.69 C +ATOM 22565 OE1 GLU D 56 257.060 134.395 105.481 1.00433.69 O +ATOM 22566 OE2 GLU D 56 256.433 132.430 106.219 1.00433.69 O +ATOM 22567 N GLU D 57 252.993 135.527 105.239 1.00439.36 N +ATOM 22568 CA GLU D 57 251.598 135.524 105.658 1.00439.36 C +ATOM 22569 C GLU D 57 250.995 136.911 105.513 1.00439.36 C +ATOM 22570 O GLU D 57 249.818 137.052 105.161 1.00439.36 O +ATOM 22571 CB GLU D 57 251.492 135.034 107.101 1.00439.36 C +ATOM 22572 CG GLU D 57 250.076 134.889 107.616 1.00439.36 C +ATOM 22573 CD GLU D 57 250.034 134.364 109.034 1.00439.36 C +ATOM 22574 OE1 GLU D 57 251.116 134.144 109.617 1.00439.36 O +ATOM 22575 OE2 GLU D 57 248.921 134.170 109.565 1.00439.36 O +ATOM 22576 N ASN D 58 251.797 137.947 105.766 1.00461.19 N +ATOM 22577 CA ASN D 58 251.305 139.312 105.637 1.00461.19 C +ATOM 22578 C ASN D 58 251.112 139.710 104.183 1.00461.19 C +ATOM 22579 O ASN D 58 250.199 140.482 103.881 1.00461.19 O +ATOM 22580 CB ASN D 58 252.248 140.285 106.340 1.00461.19 C +ATOM 22581 CG ASN D 58 252.195 140.158 107.846 1.00461.19 C +ATOM 22582 OD1 ASN D 58 253.179 139.796 108.488 1.00461.19 O +ATOM 22583 ND2 ASN D 58 251.034 140.457 108.421 1.00461.19 N +ATOM 22584 N VAL D 59 251.940 139.199 103.269 1.00455.66 N +ATOM 22585 CA VAL D 59 251.672 139.450 101.857 1.00455.66 C +ATOM 22586 C VAL D 59 250.527 138.572 101.369 1.00455.66 C +ATOM 22587 O VAL D 59 249.860 138.922 100.387 1.00455.66 O +ATOM 22588 CB VAL D 59 252.941 139.258 101.001 1.00455.66 C +ATOM 22589 CG1 VAL D 59 253.312 137.794 100.832 1.00455.66 C +ATOM 22590 CG2 VAL D 59 252.830 139.973 99.656 1.00455.66 C +ATOM 22591 N GLN D 60 250.253 137.461 102.056 1.00450.46 N +ATOM 22592 CA GLN D 60 249.104 136.639 101.706 1.00450.46 C +ATOM 22593 C GLN D 60 247.807 137.357 102.046 1.00450.46 C +ATOM 22594 O GLN D 60 246.912 137.479 101.203 1.00450.46 O +ATOM 22595 CB GLN D 60 249.183 135.294 102.425 1.00450.46 C +ATOM 22596 CG GLN D 60 248.065 134.347 102.066 1.00450.46 C +ATOM 22597 CD GLN D 60 248.051 134.017 100.591 1.00450.46 C +ATOM 22598 OE1 GLN D 60 247.209 134.508 99.844 1.00450.46 O +ATOM 22599 NE2 GLN D 60 248.992 133.187 100.161 1.00450.46 N +ATOM 22600 N ASN D 61 247.710 137.881 103.266 1.00458.50 N +ATOM 22601 CA ASN D 61 246.504 138.575 103.688 1.00458.50 C +ATOM 22602 C ASN D 61 246.374 139.961 103.075 1.00458.50 C +ATOM 22603 O ASN D 61 245.254 140.478 102.996 1.00458.50 O +ATOM 22604 CB ASN D 61 246.469 138.673 105.211 1.00458.50 C +ATOM 22605 CG ASN D 61 246.252 137.329 105.869 1.00458.50 C +ATOM 22606 OD1 ASN D 61 245.437 136.528 105.412 1.00458.50 O +ATOM 22607 ND2 ASN D 61 246.986 137.070 106.943 1.00458.50 N +ATOM 22608 N MET D 62 247.485 140.577 102.655 1.00465.94 N +ATOM 22609 CA MET D 62 247.398 141.854 101.951 1.00465.94 C +ATOM 22610 C MET D 62 246.718 141.685 100.602 1.00465.94 C +ATOM 22611 O MET D 62 245.863 142.493 100.224 1.00465.94 O +ATOM 22612 CB MET D 62 248.787 142.462 101.771 1.00465.94 C +ATOM 22613 CG MET D 62 248.794 143.820 101.097 1.00465.94 C +ATOM 22614 SD MET D 62 250.460 144.485 100.931 1.00465.94 S +ATOM 22615 CE MET D 62 251.108 143.432 99.639 1.00465.94 C +ATOM 22616 N ASN D 63 247.074 140.633 99.871 1.00468.40 N +ATOM 22617 CA ASN D 63 246.395 140.346 98.620 1.00468.40 C +ATOM 22618 C ASN D 63 245.056 139.660 98.833 1.00468.40 C +ATOM 22619 O ASN D 63 244.209 139.706 97.939 1.00468.40 O +ATOM 22620 CB ASN D 63 247.286 139.496 97.717 1.00468.40 C +ATOM 22621 CG ASN D 63 248.554 140.219 97.317 1.00468.40 C +ATOM 22622 OD1 ASN D 63 249.658 139.781 97.631 1.00468.40 O +ATOM 22623 ND2 ASN D 63 248.399 141.350 96.641 1.00468.40 N +ATOM 22624 N ASN D 64 244.846 139.021 99.986 1.00465.80 N +ATOM 22625 CA ASN D 64 243.507 138.555 100.326 1.00465.80 C +ATOM 22626 C ASN D 64 242.564 139.731 100.526 1.00465.80 C +ATOM 22627 O ASN D 64 241.529 139.833 99.858 1.00465.80 O +ATOM 22628 CB ASN D 64 243.545 137.684 101.581 1.00465.80 C +ATOM 22629 CG ASN D 64 244.093 136.305 101.314 1.00465.80 C +ATOM 22630 OD1 ASN D 64 243.762 135.677 100.310 1.00465.80 O +ATOM 22631 ND2 ASN D 64 244.950 135.826 102.208 1.00465.80 N +ATOM 22632 N ALA D 65 242.924 140.643 101.431 1.00488.07 N +ATOM 22633 CA ALA D 65 242.082 141.801 101.702 1.00488.07 C +ATOM 22634 C ALA D 65 242.067 142.775 100.534 1.00488.07 C +ATOM 22635 O ALA D 65 241.060 143.453 100.317 1.00488.07 O +ATOM 22636 CB ALA D 65 242.550 142.505 102.974 1.00488.07 C +ATOM 22637 N GLY D 66 243.160 142.851 99.771 1.00496.91 N +ATOM 22638 CA GLY D 66 243.191 143.739 98.621 1.00496.91 C +ATOM 22639 C GLY D 66 242.323 143.266 97.472 1.00496.91 C +ATOM 22640 O GLY D 66 241.803 144.083 96.708 1.00496.91 O +ATOM 22641 N ASP D 67 242.152 141.950 97.331 1.00504.72 N +ATOM 22642 CA ASP D 67 241.270 141.442 96.290 1.00504.72 C +ATOM 22643 C ASP D 67 239.816 141.433 96.733 1.00504.72 C +ATOM 22644 O ASP D 67 238.923 141.628 95.903 1.00504.72 O +ATOM 22645 CB ASP D 67 241.701 140.041 95.859 1.00504.72 C +ATOM 22646 CG ASP D 67 243.014 140.048 95.101 1.00504.72 C +ATOM 22647 OD1 ASP D 67 243.325 141.078 94.467 1.00504.72 O +ATOM 22648 OD2 ASP D 67 243.738 139.031 95.139 1.00504.72 O +ATOM 22649 N LYS D 68 239.561 141.205 98.024 1.00501.21 N +ATOM 22650 CA LYS D 68 238.199 141.305 98.536 1.00501.21 C +ATOM 22651 C LYS D 68 237.717 142.746 98.540 1.00501.21 C +ATOM 22652 O LYS D 68 236.523 142.999 98.355 1.00501.21 O +ATOM 22653 CB LYS D 68 238.123 140.706 99.936 1.00501.21 C +ATOM 22654 CG LYS D 68 238.304 139.203 99.955 1.00501.21 C +ATOM 22655 CD LYS D 68 238.149 138.647 101.350 1.00501.21 C +ATOM 22656 CE LYS D 68 239.360 138.989 102.193 1.00501.21 C +ATOM 22657 NZ LYS D 68 239.304 138.329 103.519 1.00501.21 N +ATOM 22658 N TRP D 69 238.634 143.692 98.756 1.00533.96 N +ATOM 22659 CA TRP D 69 238.327 145.106 98.567 1.00533.96 C +ATOM 22660 C TRP D 69 237.987 145.414 97.118 1.00533.96 C +ATOM 22661 O TRP D 69 237.002 146.105 96.836 1.00533.96 O +ATOM 22662 CB TRP D 69 239.502 145.961 99.035 1.00533.96 C +ATOM 22663 CG TRP D 69 239.459 147.378 98.574 1.00533.96 C +ATOM 22664 CD1 TRP D 69 240.315 147.972 97.688 1.00533.96 C +ATOM 22665 CD2 TRP D 69 238.500 148.374 98.922 1.00533.96 C +ATOM 22666 NE1 TRP D 69 239.959 149.278 97.493 1.00533.96 N +ATOM 22667 CE2 TRP D 69 238.848 149.558 98.236 1.00533.96 C +ATOM 22668 CE3 TRP D 69 237.377 148.387 99.753 1.00533.96 C +ATOM 22669 CZ2 TRP D 69 238.118 150.733 98.356 1.00533.96 C +ATOM 22670 CZ3 TRP D 69 236.666 149.562 99.879 1.00533.96 C +ATOM 22671 CH2 TRP D 69 237.035 150.721 99.177 1.00533.96 C +ATOM 22672 N SER D 70 238.799 144.914 96.184 1.00539.70 N +ATOM 22673 CA SER D 70 238.560 145.187 94.771 1.00539.70 C +ATOM 22674 C SER D 70 237.313 144.475 94.263 1.00539.70 C +ATOM 22675 O SER D 70 236.609 145.010 93.399 1.00539.70 O +ATOM 22676 CB SER D 70 239.780 144.781 93.946 1.00539.70 C +ATOM 22677 OG SER D 70 239.955 143.377 93.959 1.00539.70 O +ATOM 22678 N ALA D 71 237.017 143.282 94.793 1.00545.42 N +ATOM 22679 CA ALA D 71 235.794 142.578 94.413 1.00545.42 C +ATOM 22680 C ALA D 71 234.561 143.260 94.994 1.00545.42 C +ATOM 22681 O ALA D 71 233.513 143.321 94.340 1.00545.42 O +ATOM 22682 CB ALA D 71 235.858 141.119 94.863 1.00545.42 C +ATOM 22683 N PHE D 72 234.661 143.759 96.229 1.00553.82 N +ATOM 22684 CA PHE D 72 233.604 144.603 96.774 1.00553.82 C +ATOM 22685 C PHE D 72 233.513 145.922 96.021 1.00553.82 C +ATOM 22686 O PHE D 72 232.417 146.473 95.862 1.00553.82 O +ATOM 22687 CB PHE D 72 233.848 144.845 98.263 1.00553.82 C +ATOM 22688 CG PHE D 72 232.821 145.718 98.921 1.00553.82 C +ATOM 22689 CD1 PHE D 72 231.547 145.239 99.177 1.00553.82 C +ATOM 22690 CD2 PHE D 72 233.140 147.012 99.312 1.00553.82 C +ATOM 22691 CE1 PHE D 72 230.601 146.040 99.793 1.00553.82 C +ATOM 22692 CE2 PHE D 72 232.200 147.820 99.930 1.00553.82 C +ATOM 22693 CZ PHE D 72 230.929 147.333 100.169 1.00553.82 C +ATOM 22694 N LEU D 73 234.651 146.435 95.545 1.00557.05 N +ATOM 22695 CA LEU D 73 234.623 147.563 94.624 1.00557.05 C +ATOM 22696 C LEU D 73 234.065 147.148 93.270 1.00557.05 C +ATOM 22697 O LEU D 73 233.433 147.960 92.589 1.00557.05 O +ATOM 22698 CB LEU D 73 236.027 148.151 94.471 1.00557.05 C +ATOM 22699 CG LEU D 73 236.198 149.431 93.653 1.00557.05 C +ATOM 22700 CD1 LEU D 73 235.432 150.578 94.293 1.00557.05 C +ATOM 22701 CD2 LEU D 73 237.671 149.777 93.514 1.00557.05 C +ATOM 22702 N LYS D 74 234.268 145.887 92.878 1.00559.69 N +ATOM 22703 CA LYS D 74 233.709 145.397 91.622 1.00559.69 C +ATOM 22704 C LYS D 74 232.191 145.270 91.703 1.00559.69 C +ATOM 22705 O LYS D 74 231.488 145.563 90.729 1.00559.69 O +ATOM 22706 CB LYS D 74 234.347 144.056 91.255 1.00559.69 C +ATOM 22707 CG LYS D 74 233.887 143.478 89.935 1.00559.69 C +ATOM 22708 CD LYS D 74 234.384 144.329 88.783 1.00559.69 C +ATOM 22709 CE LYS D 74 234.011 143.723 87.444 1.00559.69 C +ATOM 22710 NZ LYS D 74 234.423 144.604 86.316 1.00559.69 N +ATOM 22711 N GLU D 75 231.670 144.846 92.859 1.00567.18 N +ATOM 22712 CA GLU D 75 230.223 144.735 93.035 1.00567.18 C +ATOM 22713 C GLU D 75 229.554 146.102 93.031 1.00567.18 C +ATOM 22714 O GLU D 75 228.566 146.321 92.321 1.00567.18 O +ATOM 22715 CB GLU D 75 229.901 144.006 94.339 1.00567.18 C +ATOM 22716 CG GLU D 75 228.406 143.901 94.610 1.00567.18 C +ATOM 22717 CD GLU D 75 228.096 143.225 95.928 1.00567.18 C +ATOM 22718 OE1 GLU D 75 229.050 142.841 96.636 1.00567.18 O +ATOM 22719 OE2 GLU D 75 226.899 143.089 96.260 1.00567.18 O +ATOM 22720 N GLN D 76 230.080 147.036 93.821 1.00580.70 N +ATOM 22721 CA GLN D 76 229.421 148.321 93.993 1.00580.70 C +ATOM 22722 C GLN D 76 229.647 149.267 92.824 1.00580.70 C +ATOM 22723 O GLN D 76 228.887 150.228 92.674 1.00580.70 O +ATOM 22724 CB GLN D 76 229.884 148.969 95.296 1.00580.70 C +ATOM 22725 CG GLN D 76 229.479 148.174 96.525 1.00580.70 C +ATOM 22726 CD GLN D 76 227.973 148.131 96.719 1.00580.70 C +ATOM 22727 OE1 GLN D 76 227.285 149.134 96.537 1.00580.70 O +ATOM 22728 NE2 GLN D 76 227.454 146.961 97.076 1.00580.70 N +ATOM 22729 N SER D 77 230.663 149.031 91.994 1.00591.17 N +ATOM 22730 CA SER D 77 230.767 149.795 90.756 1.00591.17 C +ATOM 22731 C SER D 77 229.692 149.363 89.771 1.00591.17 C +ATOM 22732 O SER D 77 229.007 150.201 89.175 1.00591.17 O +ATOM 22733 CB SER D 77 232.154 149.630 90.136 1.00591.17 C +ATOM 22734 OG SER D 77 232.250 150.333 88.911 1.00591.17 O +ATOM 22735 N THR D 78 229.517 148.049 89.610 1.00588.45 N +ATOM 22736 CA THR D 78 228.535 147.530 88.666 1.00588.45 C +ATOM 22737 C THR D 78 227.108 147.723 89.163 1.00588.45 C +ATOM 22738 O THR D 78 226.188 147.861 88.350 1.00588.45 O +ATOM 22739 CB THR D 78 228.803 146.052 88.389 1.00588.45 C +ATOM 22740 OG1 THR D 78 228.772 145.319 89.621 1.00588.45 O +ATOM 22741 CG2 THR D 78 230.158 145.870 87.712 1.00588.45 C +ATOM 22742 N LEU D 79 226.896 147.733 90.479 1.00578.48 N +ATOM 22743 CA LEU D 79 225.572 148.052 90.992 1.00578.48 C +ATOM 22744 C LEU D 79 225.274 149.541 90.866 1.00578.48 C +ATOM 22745 O LEU D 79 224.103 149.932 90.831 1.00578.48 O +ATOM 22746 CB LEU D 79 225.445 147.581 92.446 1.00578.48 C +ATOM 22747 CG LEU D 79 224.052 147.540 93.084 1.00578.48 C +ATOM 22748 CD1 LEU D 79 223.156 146.575 92.324 1.00578.48 C +ATOM 22749 CD2 LEU D 79 224.133 147.144 94.549 1.00578.48 C +ATOM 22750 N ALA D 80 226.312 150.373 90.765 1.00587.00 N +ATOM 22751 CA ALA D 80 226.133 151.775 90.417 1.00587.00 C +ATOM 22752 C ALA D 80 225.998 151.991 88.919 1.00587.00 C +ATOM 22753 O ALA D 80 225.524 153.053 88.502 1.00587.00 O +ATOM 22754 CB ALA D 80 227.301 152.604 90.934 1.00587.00 C +ATOM 22755 N GLN D 81 226.412 151.015 88.104 1.00592.56 N +ATOM 22756 CA GLN D 81 226.182 151.097 86.666 1.00592.56 C +ATOM 22757 C GLN D 81 224.704 151.001 86.317 1.00592.56 C +ATOM 22758 O GLN D 81 224.304 151.455 85.240 1.00592.56 O +ATOM 22759 CB GLN D 81 226.965 150.003 85.934 1.00592.56 C +ATOM 22760 CG GLN D 81 228.472 150.199 85.950 1.00592.56 C +ATOM 22761 CD GLN D 81 229.220 149.093 85.238 1.00592.56 C +ATOM 22762 OE1 GLN D 81 228.623 148.123 84.771 1.00592.56 O +ATOM 22763 NE2 GLN D 81 230.539 149.231 85.152 1.00592.56 N +ATOM 22764 N MET D 82 223.888 150.434 87.207 1.00582.01 N +ATOM 22765 CA MET D 82 222.439 150.455 87.072 1.00582.01 C +ATOM 22766 C MET D 82 221.844 151.835 87.318 1.00582.01 C +ATOM 22767 O MET D 82 220.669 152.048 87.001 1.00582.01 O +ATOM 22768 CB MET D 82 221.808 149.462 88.052 1.00582.01 C +ATOM 22769 CG MET D 82 222.165 148.008 87.798 1.00582.01 C +ATOM 22770 SD MET D 82 221.445 146.913 89.035 1.00582.01 S +ATOM 22771 CE MET D 82 222.151 145.341 88.554 1.00582.01 C +ATOM 22772 N TYR D 83 222.617 152.764 87.876 1.00577.65 N +ATOM 22773 CA TYR D 83 222.135 154.095 88.228 1.00577.65 C +ATOM 22774 C TYR D 83 222.754 155.116 87.282 1.00577.65 C +ATOM 22775 O TYR D 83 223.959 155.393 87.388 1.00577.65 O +ATOM 22776 CB TYR D 83 222.492 154.423 89.681 1.00577.65 C +ATOM 22777 CG TYR D 83 221.775 153.579 90.725 1.00577.65 C +ATOM 22778 CD1 TYR D 83 220.606 152.885 90.417 1.00577.65 C +ATOM 22779 CD2 TYR D 83 222.283 153.465 92.015 1.00577.65 C +ATOM 22780 CE1 TYR D 83 219.960 152.113 91.369 1.00577.65 C +ATOM 22781 CE2 TYR D 83 221.643 152.695 92.971 1.00577.65 C +ATOM 22782 CZ TYR D 83 220.484 152.023 92.641 1.00577.65 C +ATOM 22783 OH TYR D 83 219.847 151.258 93.589 1.00577.65 O +ATOM 22784 N PRO D 84 221.993 155.690 86.347 1.00567.45 N +ATOM 22785 CA PRO D 84 222.600 156.567 85.336 1.00567.45 C +ATOM 22786 C PRO D 84 222.993 157.920 85.908 1.00567.45 C +ATOM 22787 O PRO D 84 222.289 158.491 86.744 1.00567.45 O +ATOM 22788 CB PRO D 84 221.492 156.717 84.286 1.00567.45 C +ATOM 22789 CG PRO D 84 220.572 155.564 84.526 1.00567.45 C +ATOM 22790 CD PRO D 84 220.603 155.350 86.008 1.00567.45 C +ATOM 22791 N LEU D 85 224.130 158.436 85.431 1.00559.88 N +ATOM 22792 CA LEU D 85 224.641 159.716 85.910 1.00559.88 C +ATOM 22793 C LEU D 85 223.878 160.899 85.337 1.00559.88 C +ATOM 22794 O LEU D 85 223.949 161.996 85.901 1.00559.88 O +ATOM 22795 CB LEU D 85 226.128 159.877 85.575 1.00559.88 C +ATOM 22796 CG LEU D 85 226.561 160.269 84.155 1.00559.88 C +ATOM 22797 CD1 LEU D 85 227.964 160.847 84.192 1.00559.88 C +ATOM 22798 CD2 LEU D 85 226.513 159.105 83.175 1.00559.88 C +ATOM 22799 N GLN D 86 223.150 160.708 84.235 1.00555.87 N +ATOM 22800 CA GLN D 86 222.341 161.765 83.640 1.00555.87 C +ATOM 22801 C GLN D 86 220.905 161.724 84.171 1.00555.87 C +ATOM 22802 O GLN D 86 219.937 162.031 83.461 1.00555.87 O +ATOM 22803 CB GLN D 86 222.410 161.659 82.111 1.00555.87 C +ATOM 22804 CG GLN D 86 222.062 162.932 81.327 1.00555.87 C +ATOM 22805 CD GLN D 86 223.010 164.075 81.629 1.00555.87 C +ATOM 22806 OE1 GLN D 86 224.221 163.881 81.736 1.00555.87 O +ATOM 22807 NE2 GLN D 86 222.460 165.275 81.782 1.00555.87 N +ATOM 22808 N GLU D 87 220.754 161.315 85.424 1.00571.37 N +ATOM 22809 CA GLU D 87 219.472 161.213 86.096 1.00571.37 C +ATOM 22810 C GLU D 87 219.406 162.057 87.360 1.00571.37 C +ATOM 22811 O GLU D 87 218.311 162.496 87.733 1.00571.37 O +ATOM 22812 CB GLU D 87 219.192 159.735 86.435 1.00571.37 C +ATOM 22813 CG GLU D 87 217.847 159.391 87.056 1.00571.37 C +ATOM 22814 CD GLU D 87 216.686 159.596 86.115 1.00571.37 C +ATOM 22815 OE1 GLU D 87 216.893 159.514 84.887 1.00571.37 O +ATOM 22816 OE2 GLU D 87 215.564 159.833 86.607 1.00571.37 O +ATOM 22817 N ILE D 88 220.539 162.355 87.990 1.00597.75 N +ATOM 22818 CA ILE D 88 220.586 163.003 89.294 1.00597.75 C +ATOM 22819 C ILE D 88 221.222 164.378 89.131 1.00597.75 C +ATOM 22820 O ILE D 88 222.285 164.509 88.513 1.00597.75 O +ATOM 22821 CB ILE D 88 221.358 162.153 90.322 1.00597.75 C +ATOM 22822 CG1 ILE D 88 220.694 160.787 90.541 1.00597.75 C +ATOM 22823 CG2 ILE D 88 221.442 162.869 91.646 1.00597.75 C +ATOM 22824 CD1 ILE D 88 221.306 159.641 89.749 1.00597.75 C +ATOM 22825 N GLN D 89 220.563 165.402 89.675 1.00597.58 N +ATOM 22826 CA GLN D 89 221.069 166.766 89.649 1.00597.58 C +ATOM 22827 C GLN D 89 221.877 167.138 90.887 1.00597.58 C +ATOM 22828 O GLN D 89 222.431 168.242 90.930 1.00597.58 O +ATOM 22829 CB GLN D 89 219.910 167.756 89.499 1.00597.58 C +ATOM 22830 CG GLN D 89 218.971 167.772 90.691 1.00597.58 C +ATOM 22831 CD GLN D 89 217.818 168.735 90.513 1.00597.58 C +ATOM 22832 OE1 GLN D 89 217.747 169.459 89.521 1.00597.58 O +ATOM 22833 NE2 GLN D 89 216.902 168.745 91.474 1.00597.58 N +ATOM 22834 N ASN D 90 221.939 166.267 91.894 1.00593.49 N +ATOM 22835 CA ASN D 90 222.737 166.523 93.087 1.00593.49 C +ATOM 22836 C ASN D 90 224.215 166.446 92.733 1.00593.49 C +ATOM 22837 O ASN D 90 224.681 165.425 92.224 1.00593.49 O +ATOM 22838 CB ASN D 90 222.403 165.507 94.180 1.00593.49 C +ATOM 22839 CG ASN D 90 222.999 165.870 95.534 1.00593.49 C +ATOM 22840 OD1 ASN D 90 223.641 166.908 95.699 1.00593.49 O +ATOM 22841 ND2 ASN D 90 222.793 164.997 96.512 1.00593.49 N +ATOM 22842 N LEU D 91 224.950 167.523 93.034 1.00576.10 N +ATOM 22843 CA LEU D 91 226.337 167.658 92.594 1.00576.10 C +ATOM 22844 C LEU D 91 227.260 166.659 93.283 1.00576.10 C +ATOM 22845 O LEU D 91 228.280 166.260 92.707 1.00576.10 O +ATOM 22846 CB LEU D 91 226.807 169.092 92.846 1.00576.10 C +ATOM 22847 CG LEU D 91 228.186 169.533 92.358 1.00576.10 C +ATOM 22848 CD1 LEU D 91 228.266 169.431 90.846 1.00576.10 C +ATOM 22849 CD2 LEU D 91 228.486 170.949 92.816 1.00576.10 C +ATOM 22850 N THR D 92 226.906 166.219 94.490 1.00594.93 N +ATOM 22851 CA THR D 92 227.765 165.303 95.234 1.00594.93 C +ATOM 22852 C THR D 92 227.696 163.890 94.663 1.00594.93 C +ATOM 22853 O THR D 92 228.707 163.340 94.209 1.00594.93 O +ATOM 22854 CB THR D 92 227.376 165.308 96.714 1.00594.93 C +ATOM 22855 OG1 THR D 92 227.510 166.636 97.239 1.00594.93 O +ATOM 22856 CG2 THR D 92 228.269 164.359 97.504 1.00594.93 C +ATOM 22857 N VAL D 93 226.503 163.286 94.665 1.00594.78 N +ATOM 22858 CA VAL D 93 226.359 161.906 94.203 1.00594.78 C +ATOM 22859 C VAL D 93 226.405 161.773 92.689 1.00594.78 C +ATOM 22860 O VAL D 93 226.470 160.644 92.187 1.00594.78 O +ATOM 22861 CB VAL D 93 225.057 161.271 94.727 1.00594.78 C +ATOM 22862 CG1 VAL D 93 225.080 161.178 96.242 1.00594.78 C +ATOM 22863 CG2 VAL D 93 223.871 162.078 94.289 1.00594.78 C +ATOM 22864 N LYS D 94 226.348 162.884 91.946 1.00596.32 N +ATOM 22865 CA LYS D 94 226.697 162.843 90.528 1.00596.32 C +ATOM 22866 C LYS D 94 228.150 162.440 90.350 1.00596.32 C +ATOM 22867 O LYS D 94 228.454 161.453 89.675 1.00596.32 O +ATOM 22868 CB LYS D 94 226.455 164.200 89.868 1.00596.32 C +ATOM 22869 CG LYS D 94 226.719 164.232 88.373 1.00596.32 C +ATOM 22870 CD LYS D 94 226.634 165.653 87.838 1.00596.32 C +ATOM 22871 CE LYS D 94 225.202 166.154 87.803 1.00596.32 C +ATOM 22872 NZ LYS D 94 225.113 167.501 87.179 1.00596.32 N +ATOM 22873 N LEU D 95 229.063 163.193 90.974 1.00588.04 N +ATOM 22874 CA LEU D 95 230.490 162.909 90.900 1.00588.04 C +ATOM 22875 C LEU D 95 230.858 161.609 91.602 1.00588.04 C +ATOM 22876 O LEU D 95 231.888 161.011 91.276 1.00588.04 O +ATOM 22877 CB LEU D 95 231.278 164.069 91.509 1.00588.04 C +ATOM 22878 CG LEU D 95 231.104 165.422 90.820 1.00588.04 C +ATOM 22879 CD1 LEU D 95 231.819 166.516 91.599 1.00588.04 C +ATOM 22880 CD2 LEU D 95 231.592 165.365 89.380 1.00588.04 C +ATOM 22881 N GLN D 96 230.038 161.162 92.555 1.00592.11 N +ATOM 22882 CA GLN D 96 230.281 159.878 93.200 1.00592.11 C +ATOM 22883 C GLN D 96 229.928 158.722 92.272 1.00592.11 C +ATOM 22884 O GLN D 96 230.748 157.826 92.050 1.00592.11 O +ATOM 22885 CB GLN D 96 229.500 159.800 94.512 1.00592.11 C +ATOM 22886 CG GLN D 96 230.100 160.669 95.611 1.00592.11 C +ATOM 22887 CD GLN D 96 229.271 160.694 96.876 1.00592.11 C +ATOM 22888 OE1 GLN D 96 228.155 160.190 96.904 1.00592.11 O +ATOM 22889 NE2 GLN D 96 229.822 161.271 97.937 1.00592.11 N +ATOM 22890 N LEU D 97 228.717 158.737 91.703 1.00587.34 N +ATOM 22891 CA LEU D 97 228.314 157.669 90.792 1.00587.34 C +ATOM 22892 C LEU D 97 229.091 157.710 89.481 1.00587.34 C +ATOM 22893 O LEU D 97 229.264 156.666 88.846 1.00587.34 O +ATOM 22894 CB LEU D 97 226.812 157.741 90.514 1.00587.34 C +ATOM 22895 CG LEU D 97 225.839 157.395 91.644 1.00587.34 C +ATOM 22896 CD1 LEU D 97 224.415 157.706 91.218 1.00587.34 C +ATOM 22897 CD2 LEU D 97 225.962 155.937 92.034 1.00587.34 C +ATOM 22898 N GLN D 98 229.566 158.894 89.071 1.00586.72 N +ATOM 22899 CA GLN D 98 230.379 159.014 87.860 1.00586.72 C +ATOM 22900 C GLN D 98 231.693 158.260 88.000 1.00586.72 C +ATOM 22901 O GLN D 98 232.104 157.534 87.089 1.00586.72 O +ATOM 22902 CB GLN D 98 230.655 160.485 87.552 1.00586.72 C +ATOM 22903 CG GLN D 98 231.466 160.736 86.299 1.00586.72 C +ATOM 22904 CD GLN D 98 231.692 162.214 86.055 1.00586.72 C +ATOM 22905 OE1 GLN D 98 231.269 163.056 86.847 1.00586.72 O +ATOM 22906 NE2 GLN D 98 232.366 162.538 84.958 1.00586.72 N +ATOM 22907 N ALA D 99 232.367 158.422 89.141 1.00588.80 N +ATOM 22908 CA ALA D 99 233.587 157.665 89.394 1.00588.80 C +ATOM 22909 C ALA D 99 233.290 156.196 89.659 1.00588.80 C +ATOM 22910 O ALA D 99 234.165 155.345 89.466 1.00588.80 O +ATOM 22911 CB ALA D 99 234.349 158.273 90.570 1.00588.80 C +ATOM 22912 N LEU D 100 232.069 155.880 90.097 1.00592.19 N +ATOM 22913 CA LEU D 100 231.701 154.488 90.336 1.00592.19 C +ATOM 22914 C LEU D 100 231.487 153.728 89.031 1.00592.19 C +ATOM 22915 O LEU D 100 232.097 152.676 88.813 1.00592.19 O +ATOM 22916 CB LEU D 100 230.453 154.411 91.215 1.00592.19 C +ATOM 22917 CG LEU D 100 230.605 154.629 92.721 1.00592.19 C +ATOM 22918 CD1 LEU D 100 229.249 154.758 93.389 1.00592.19 C +ATOM 22919 CD2 LEU D 100 231.381 153.473 93.335 1.00592.19 C +ATOM 22920 N GLN D 101 230.627 154.239 88.147 1.00594.03 N +ATOM 22921 CA GLN D 101 230.195 153.463 86.991 1.00594.03 C +ATOM 22922 C GLN D 101 231.091 153.639 85.765 1.00594.03 C +ATOM 22923 O GLN D 101 230.646 153.364 84.643 1.00594.03 O +ATOM 22924 CB GLN D 101 228.740 153.787 86.637 1.00594.03 C +ATOM 22925 CG GLN D 101 228.448 155.178 86.122 1.00594.03 C +ATOM 22926 CD GLN D 101 226.987 155.341 85.789 1.00594.03 C +ATOM 22927 OE1 GLN D 101 226.213 154.390 85.873 1.00594.03 O +ATOM 22928 NE2 GLN D 101 226.599 156.546 85.411 1.00594.03 N +ATOM 22929 N GLN D 102 232.340 154.069 85.947 1.00592.38 N +ATOM 22930 CA GLN D 102 233.313 154.006 84.862 1.00592.38 C +ATOM 22931 C GLN D 102 233.587 152.547 84.518 1.00592.38 C +ATOM 22932 O GLN D 102 233.922 151.749 85.400 1.00592.38 O +ATOM 22933 CB GLN D 102 234.609 154.717 85.246 1.00592.38 C +ATOM 22934 CG GLN D 102 234.509 156.231 85.319 1.00592.38 C +ATOM 22935 CD GLN D 102 235.827 156.887 85.695 1.00592.38 C +ATOM 22936 OE1 GLN D 102 236.819 156.208 85.958 1.00592.38 O +ATOM 22937 NE2 GLN D 102 235.841 158.216 85.724 1.00592.38 N +ATOM 22938 N ASN D 103 233.409 152.194 83.242 1.00602.84 N +ATOM 22939 CA ASN D 103 233.622 150.815 82.812 1.00602.84 C +ATOM 22940 C ASN D 103 235.099 150.448 82.875 1.00602.84 C +ATOM 22941 O ASN D 103 235.468 149.416 83.446 1.00602.84 O +ATOM 22942 CB ASN D 103 233.083 150.607 81.398 1.00602.84 C +ATOM 22943 CG ASN D 103 231.569 150.616 81.341 1.00602.84 C +ATOM 22944 OD1 ASN D 103 230.900 150.048 82.203 1.00602.84 O +ATOM 22945 ND2 ASN D 103 231.020 151.256 80.314 1.00602.84 N +ATOM 22946 N GLY D 104 235.958 151.289 82.303 1.00612.66 N +ATOM 22947 CA GLY D 104 237.384 151.048 82.330 1.00612.66 C +ATOM 22948 C GLY D 104 237.802 149.871 81.478 1.00612.66 C +ATOM 22949 O GLY D 104 237.619 149.883 80.259 1.00612.66 O +ATOM 22950 N SER D 105 238.356 148.839 82.116 1.00619.75 N +ATOM 22951 CA SER D 105 238.750 147.629 81.410 1.00619.75 C +ATOM 22952 C SER D 105 237.586 146.681 81.165 1.00619.75 C +ATOM 22953 O SER D 105 237.770 145.657 80.496 1.00619.75 O +ATOM 22954 CB SER D 105 239.847 146.906 82.191 1.00619.75 C +ATOM 22955 OG SER D 105 240.217 145.693 81.563 1.00619.75 O +ATOM 22956 N SER D 106 236.399 146.990 81.686 1.00610.22 N +ATOM 22957 CA SER D 106 235.221 146.162 81.476 1.00610.22 C +ATOM 22958 C SER D 106 234.584 146.369 80.110 1.00610.22 C +ATOM 22959 O SER D 106 233.710 145.584 79.729 1.00610.22 O +ATOM 22960 CB SER D 106 234.185 146.443 82.566 1.00610.22 C +ATOM 22961 OG SER D 106 233.002 145.697 82.345 1.00610.22 O +ATOM 22962 N VAL D 107 235.005 147.391 79.362 1.00613.64 N +ATOM 22963 CA VAL D 107 234.324 147.751 78.124 1.00613.64 C +ATOM 22964 C VAL D 107 234.890 147.015 76.913 1.00613.64 C +ATOM 22965 O VAL D 107 234.238 146.982 75.858 1.00613.64 O +ATOM 22966 CB VAL D 107 234.381 149.284 77.952 1.00613.64 C +ATOM 22967 CG1 VAL D 107 235.757 149.735 77.480 1.00613.64 C +ATOM 22968 CG2 VAL D 107 233.237 149.803 77.078 1.00613.64 C +ATOM 22969 N LEU D 108 236.065 146.399 77.031 1.00618.98 N +ATOM 22970 CA LEU D 108 236.576 145.526 75.981 1.00618.98 C +ATOM 22971 C LEU D 108 235.955 144.138 76.121 1.00618.98 C +ATOM 22972 O LEU D 108 235.028 143.915 76.905 1.00618.98 O +ATOM 22973 CB LEU D 108 238.100 145.445 76.025 1.00618.98 C +ATOM 22974 CG LEU D 108 238.963 146.622 75.586 1.00618.98 C +ATOM 22975 CD1 LEU D 108 240.412 146.320 75.896 1.00618.98 C +ATOM 22976 CD2 LEU D 108 238.790 146.871 74.103 1.00618.98 C +ATOM 22977 N SER D 109 236.478 143.178 75.366 1.00615.99 N +ATOM 22978 CA SER D 109 236.001 141.812 75.476 1.00615.99 C +ATOM 22979 C SER D 109 236.576 141.146 76.725 1.00615.99 C +ATOM 22980 O SER D 109 237.391 141.719 77.455 1.00615.99 O +ATOM 22981 CB SER D 109 236.359 141.018 74.224 1.00615.99 C +ATOM 22982 OG SER D 109 235.691 141.544 73.091 1.00615.99 O +ATOM 22983 N GLU D 110 236.139 139.908 76.962 1.00612.76 N +ATOM 22984 CA GLU D 110 236.451 139.237 78.221 1.00612.76 C +ATOM 22985 C GLU D 110 237.907 138.792 78.274 1.00612.76 C +ATOM 22986 O GLU D 110 238.560 138.915 79.316 1.00612.76 O +ATOM 22987 CB GLU D 110 235.516 138.045 78.419 1.00612.76 C +ATOM 22988 CG GLU D 110 234.044 138.423 78.509 1.00612.76 C +ATOM 22989 CD GLU D 110 233.717 139.243 79.742 1.00612.76 C +ATOM 22990 OE1 GLU D 110 234.360 139.032 80.791 1.00612.76 O +ATOM 22991 OE2 GLU D 110 232.813 140.101 79.661 1.00612.76 O +ATOM 22992 N ASP D 111 238.433 138.276 77.165 1.00628.22 N +ATOM 22993 CA ASP D 111 239.814 137.819 77.118 1.00628.22 C +ATOM 22994 C ASP D 111 240.762 138.820 76.476 1.00628.22 C +ATOM 22995 O ASP D 111 241.979 138.685 76.641 1.00628.22 O +ATOM 22996 CB ASP D 111 239.909 136.487 76.365 1.00628.22 C +ATOM 22997 CG ASP D 111 239.288 135.340 77.134 1.00628.22 C +ATOM 22998 OD1 ASP D 111 239.294 135.387 78.382 1.00628.22 O +ATOM 22999 OD2 ASP D 111 238.793 134.391 76.491 1.00628.22 O +ATOM 23000 N LYS D 112 240.240 139.811 75.748 1.00635.80 N +ATOM 23001 CA LYS D 112 241.106 140.796 75.108 1.00635.80 C +ATOM 23002 C LYS D 112 241.734 141.731 76.133 1.00635.80 C +ATOM 23003 O LYS D 112 242.925 142.050 76.041 1.00635.80 O +ATOM 23004 CB LYS D 112 240.319 141.591 74.067 1.00635.80 C +ATOM 23005 CG LYS D 112 239.819 140.759 72.901 1.00635.80 C +ATOM 23006 CD LYS D 112 240.974 140.178 72.111 1.00635.80 C +ATOM 23007 CE LYS D 112 241.769 141.280 71.430 1.00635.80 C +ATOM 23008 NZ LYS D 112 240.954 142.009 70.421 1.00635.80 N +ATOM 23009 N SER D 113 240.950 142.182 77.115 1.00648.56 N +ATOM 23010 CA SER D 113 241.508 143.016 78.172 1.00648.56 C +ATOM 23011 C SER D 113 242.330 142.193 79.155 1.00648.56 C +ATOM 23012 O SER D 113 243.224 142.731 79.817 1.00648.56 O +ATOM 23013 CB SER D 113 240.387 143.760 78.896 1.00648.56 C +ATOM 23014 OG SER D 113 239.534 142.858 79.577 1.00648.56 O +ATOM 23015 N LYS D 114 242.043 140.893 79.263 1.00657.20 N +ATOM 23016 CA LYS D 114 242.847 140.019 80.111 1.00657.20 C +ATOM 23017 C LYS D 114 244.206 139.740 79.479 1.00657.20 C +ATOM 23018 O LYS D 114 245.229 139.723 80.175 1.00657.20 O +ATOM 23019 CB LYS D 114 242.091 138.717 80.375 1.00657.20 C +ATOM 23020 CG LYS D 114 242.849 137.714 81.218 1.00657.20 C +ATOM 23021 CD LYS D 114 243.071 138.238 82.619 1.00657.20 C +ATOM 23022 CE LYS D 114 243.693 137.170 83.495 1.00657.20 C +ATOM 23023 NZ LYS D 114 245.057 136.813 83.022 1.00657.20 N +ATOM 23024 N ARG D 115 244.227 139.512 78.162 1.00663.73 N +ATOM 23025 CA ARG D 115 245.484 139.438 77.421 1.00663.73 C +ATOM 23026 C ARG D 115 246.224 140.769 77.468 1.00663.73 C +ATOM 23027 O ARG D 115 247.458 140.803 77.527 1.00663.73 O +ATOM 23028 CB ARG D 115 245.199 139.031 75.974 1.00663.73 C +ATOM 23029 CG ARG D 115 246.414 138.907 75.075 1.00663.73 C +ATOM 23030 CD ARG D 115 247.276 137.735 75.476 1.00663.73 C +ATOM 23031 NE ARG D 115 248.402 137.567 74.565 1.00663.73 N +ATOM 23032 CZ ARG D 115 249.394 136.707 74.759 1.00663.73 C +ATOM 23033 NH1 ARG D 115 250.382 136.619 73.879 1.00663.73 N +ATOM 23034 NH2 ARG D 115 249.398 135.931 75.835 1.00663.73 N +ATOM 23035 N LEU D 116 245.474 141.876 77.442 1.00670.59 N +ATOM 23036 CA LEU D 116 246.052 143.206 77.606 1.00670.59 C +ATOM 23037 C LEU D 116 246.689 143.374 78.979 1.00670.59 C +ATOM 23038 O LEU D 116 247.759 143.979 79.107 1.00670.59 O +ATOM 23039 CB LEU D 116 244.966 144.252 77.385 1.00670.59 C +ATOM 23040 CG LEU D 116 245.222 145.732 77.623 1.00670.59 C +ATOM 23041 CD1 LEU D 116 246.321 146.265 76.731 1.00670.59 C +ATOM 23042 CD2 LEU D 116 243.912 146.436 77.360 1.00670.59 C +ATOM 23043 N ASN D 117 246.048 142.842 80.017 1.00679.91 N +ATOM 23044 CA ASN D 117 246.644 142.867 81.342 1.00679.91 C +ATOM 23045 C ASN D 117 247.722 141.805 81.506 1.00679.91 C +ATOM 23046 O ASN D 117 248.559 141.923 82.407 1.00679.91 O +ATOM 23047 CB ASN D 117 245.555 142.703 82.400 1.00679.91 C +ATOM 23048 CG ASN D 117 244.629 143.903 82.463 1.00679.91 C +ATOM 23049 OD1 ASN D 117 245.074 145.049 82.389 1.00679.91 O +ATOM 23050 ND2 ASN D 117 243.333 143.645 82.590 1.00679.91 N +ATOM 23051 N THR D 118 247.721 140.776 80.655 1.00690.25 N +ATOM 23052 CA THR D 118 248.849 139.853 80.609 1.00690.25 C +ATOM 23053 C THR D 118 250.079 140.541 80.028 1.00690.25 C +ATOM 23054 O THR D 118 251.210 140.236 80.426 1.00690.25 O +ATOM 23055 CB THR D 118 248.469 138.614 79.792 1.00690.25 C +ATOM 23056 OG1 THR D 118 247.238 138.081 80.293 1.00690.25 O +ATOM 23057 CG2 THR D 118 249.532 137.526 79.899 1.00690.25 C +ATOM 23058 N ILE D 119 249.870 141.490 79.111 1.00711.80 N +ATOM 23059 CA ILE D 119 250.972 142.304 78.603 1.00711.80 C +ATOM 23060 C ILE D 119 251.524 143.200 79.707 1.00711.80 C +ATOM 23061 O ILE D 119 252.742 143.280 79.903 1.00711.80 O +ATOM 23062 CB ILE D 119 250.520 143.120 77.378 1.00711.80 C +ATOM 23063 CG1 ILE D 119 250.099 142.192 76.238 1.00711.80 C +ATOM 23064 CG2 ILE D 119 251.626 144.039 76.904 1.00711.80 C +ATOM 23065 CD1 ILE D 119 251.202 141.282 75.748 1.00711.80 C +ATOM 23066 N LEU D 120 250.634 143.861 80.462 1.00708.70 N +ATOM 23067 CA LEU D 120 251.045 144.646 81.629 1.00708.70 C +ATOM 23068 C LEU D 120 251.730 143.792 82.688 1.00708.70 C +ATOM 23069 O LEU D 120 252.601 144.287 83.413 1.00708.70 O +ATOM 23070 CB LEU D 120 249.835 145.347 82.248 1.00708.70 C +ATOM 23071 CG LEU D 120 249.264 146.602 81.602 1.00708.70 C +ATOM 23072 CD1 LEU D 120 247.914 146.926 82.202 1.00708.70 C +ATOM 23073 CD2 LEU D 120 250.224 147.738 81.875 1.00708.70 C +ATOM 23074 N ASN D 121 251.339 142.521 82.797 1.00712.70 N +ATOM 23075 CA ASN D 121 252.026 141.588 83.683 1.00712.70 C +ATOM 23076 C ASN D 121 253.446 141.326 83.195 1.00712.70 C +ATOM 23077 O ASN D 121 254.397 141.333 83.985 1.00712.70 O +ATOM 23078 CB ASN D 121 251.230 140.282 83.767 1.00712.70 C +ATOM 23079 CG ASN D 121 251.689 139.376 84.897 1.00712.70 C +ATOM 23080 OD1 ASN D 121 252.584 139.719 85.669 1.00712.70 O +ATOM 23081 ND2 ASN D 121 251.074 138.203 84.992 1.00712.70 N +ATOM 23082 N THR D 122 253.607 141.110 81.889 1.00724.06 N +ATOM 23083 CA THR D 122 254.916 140.787 81.335 1.00724.06 C +ATOM 23084 C THR D 122 255.777 142.022 81.090 1.00724.06 C +ATOM 23085 O THR D 122 257.006 141.911 81.107 1.00724.06 O +ATOM 23086 CB THR D 122 254.753 139.991 80.039 1.00724.06 C +ATOM 23087 OG1 THR D 122 253.907 140.713 79.138 1.00724.06 O +ATOM 23088 CG2 THR D 122 254.142 138.629 80.321 1.00724.06 C +ATOM 23089 N MET D 123 255.173 143.194 80.854 1.00740.63 N +ATOM 23090 CA MET D 123 255.973 144.415 80.750 1.00740.63 C +ATOM 23091 C MET D 123 256.569 144.792 82.099 1.00740.63 C +ATOM 23092 O MET D 123 257.763 145.095 82.198 1.00740.63 O +ATOM 23093 CB MET D 123 255.144 145.584 80.206 1.00740.63 C +ATOM 23094 CG MET D 123 254.760 145.498 78.742 1.00740.63 C +ATOM 23095 SD MET D 123 254.047 147.035 78.139 1.00740.63 S +ATOM 23096 CE MET D 123 252.480 147.017 78.989 1.00740.63 C +ATOM 23097 N SER D 124 255.750 144.769 83.153 1.00741.69 N +ATOM 23098 CA SER D 124 256.220 145.128 84.485 1.00741.69 C +ATOM 23099 C SER D 124 257.156 144.084 85.076 1.00741.69 C +ATOM 23100 O SER D 124 257.917 144.406 85.995 1.00741.69 O +ATOM 23101 CB SER D 124 255.031 145.338 85.421 1.00741.69 C +ATOM 23102 OG SER D 124 255.468 145.649 86.731 1.00741.69 O +ATOM 23103 N THR D 125 257.115 142.848 84.577 1.00743.28 N +ATOM 23104 CA THR D 125 258.012 141.817 85.084 1.00743.28 C +ATOM 23105 C THR D 125 259.445 142.077 84.636 1.00743.28 C +ATOM 23106 O THR D 125 260.326 142.340 85.462 1.00743.28 O +ATOM 23107 CB THR D 125 257.543 140.437 84.622 1.00743.28 C +ATOM 23108 OG1 THR D 125 256.214 140.199 85.100 1.00743.28 O +ATOM 23109 CG2 THR D 125 258.464 139.356 85.159 1.00743.28 C +ATOM 23110 N ILE D 126 259.691 142.055 83.321 1.00764.33 N +ATOM 23111 CA ILE D 126 261.059 142.165 82.815 1.00764.33 C +ATOM 23112 C ILE D 126 261.532 143.601 82.665 1.00764.33 C +ATOM 23113 O ILE D 126 262.628 143.823 82.136 1.00764.33 O +ATOM 23114 CB ILE D 126 261.216 141.386 81.489 1.00764.33 C +ATOM 23115 CG1 ILE D 126 260.190 141.812 80.427 1.00764.33 C +ATOM 23116 CG2 ILE D 126 261.130 139.890 81.747 1.00764.33 C +ATOM 23117 CD1 ILE D 126 260.671 142.846 79.414 1.00764.33 C +ATOM 23118 N TYR D 127 260.742 144.587 83.086 1.00773.24 N +ATOM 23119 CA TYR D 127 261.315 145.912 83.276 1.00773.24 C +ATOM 23120 C TYR D 127 261.877 146.058 84.683 1.00773.24 C +ATOM 23121 O TYR D 127 262.820 146.828 84.899 1.00773.24 O +ATOM 23122 CB TYR D 127 260.276 147.000 82.997 1.00773.24 C +ATOM 23123 CG TYR D 127 260.785 148.393 83.271 1.00773.24 C +ATOM 23124 CD1 TYR D 127 261.640 149.027 82.375 1.00773.24 C +ATOM 23125 CD2 TYR D 127 260.430 149.066 84.430 1.00773.24 C +ATOM 23126 CE1 TYR D 127 262.114 150.299 82.626 1.00773.24 C +ATOM 23127 CE2 TYR D 127 260.905 150.330 84.689 1.00773.24 C +ATOM 23128 CZ TYR D 127 261.739 150.941 83.787 1.00773.24 C +ATOM 23129 OH TYR D 127 262.197 152.202 84.065 1.00773.24 O +ATOM 23130 N SER D 128 261.314 145.323 85.644 1.00768.45 N +ATOM 23131 CA SER D 128 261.886 145.260 86.982 1.00768.45 C +ATOM 23132 C SER D 128 262.971 144.198 87.080 1.00768.45 C +ATOM 23133 O SER D 128 263.862 144.305 87.930 1.00768.45 O +ATOM 23134 CB SER D 128 260.791 144.977 88.008 1.00768.45 C +ATOM 23135 OG SER D 128 260.237 143.689 87.808 1.00768.45 O +ATOM 23136 N THR D 129 262.906 143.172 86.234 1.00774.83 N +ATOM 23137 CA THR D 129 263.899 142.106 86.213 1.00774.83 C +ATOM 23138 C THR D 129 265.032 142.403 85.235 1.00774.83 C +ATOM 23139 O THR D 129 266.150 141.904 85.423 1.00774.83 O +ATOM 23140 CB THR D 129 263.211 140.777 85.850 1.00774.83 C +ATOM 23141 OG1 THR D 129 262.021 140.636 86.635 1.00774.83 O +ATOM 23142 CG2 THR D 129 264.093 139.569 86.155 1.00774.83 C +ATOM 23143 N GLY D 130 264.776 143.239 84.229 1.00801.08 N +ATOM 23144 CA GLY D 130 265.715 143.502 83.154 1.00801.08 C +ATOM 23145 C GLY D 130 267.016 144.160 83.557 1.00801.08 C +ATOM 23146 O GLY D 130 267.031 145.170 84.267 1.00801.08 O +ATOM 23147 N LYS D 131 268.118 143.586 83.091 1.00827.30 N +ATOM 23148 CA LYS D 131 269.450 143.962 83.528 1.00827.30 C +ATOM 23149 C LYS D 131 270.324 144.323 82.336 1.00827.30 C +ATOM 23150 O LYS D 131 270.041 143.956 81.191 1.00827.30 O +ATOM 23151 CB LYS D 131 270.097 142.823 84.324 1.00827.30 C +ATOM 23152 CG LYS D 131 270.327 141.565 83.501 1.00827.30 C +ATOM 23153 CD LYS D 131 270.914 140.449 84.341 1.00827.30 C +ATOM 23154 CE LYS D 131 269.870 139.883 85.288 1.00827.30 C +ATOM 23155 NZ LYS D 131 268.770 139.209 84.546 1.00827.30 N +ATOM 23156 N VAL D 132 271.395 145.055 82.626 1.00838.40 N +ATOM 23157 CA VAL D 132 272.432 145.376 81.655 1.00838.40 C +ATOM 23158 C VAL D 132 273.708 144.685 82.116 1.00838.40 C +ATOM 23159 O VAL D 132 273.913 144.491 83.318 1.00838.40 O +ATOM 23160 CB VAL D 132 272.623 146.903 81.508 1.00838.40 C +ATOM 23161 CG1 VAL D 132 271.309 147.544 81.108 1.00838.40 C +ATOM 23162 CG2 VAL D 132 273.124 147.534 82.794 1.00838.40 C +ATOM 23163 N CYS D 133 274.537 144.259 81.170 1.00842.41 N +ATOM 23164 CA CYS D 133 275.715 143.473 81.508 1.00842.41 C +ATOM 23165 C CYS D 133 276.924 144.007 80.759 1.00842.41 C +ATOM 23166 O CYS D 133 276.849 144.271 79.556 1.00842.41 O +ATOM 23167 CB CYS D 133 275.495 141.989 81.198 1.00842.41 C +ATOM 23168 SG CYS D 133 274.202 141.214 82.215 1.00842.41 S +ATOM 23169 N ASN D 134 278.038 144.131 81.483 1.00833.91 N +ATOM 23170 CA ASN D 134 279.215 144.855 81.020 1.00833.91 C +ATOM 23171 C ASN D 134 279.877 144.150 79.832 1.00833.91 C +ATOM 23172 O ASN D 134 279.884 142.919 79.757 1.00833.91 O +ATOM 23173 CB ASN D 134 280.211 145.000 82.171 1.00833.91 C +ATOM 23174 CG ASN D 134 279.733 145.967 83.233 1.00833.91 C +ATOM 23175 OD1 ASN D 134 279.196 147.033 82.925 1.00833.91 O +ATOM 23176 ND2 ASN D 134 279.922 145.598 84.492 1.00833.91 N +ATOM 23177 N PRO D 135 280.445 144.913 78.886 1.00821.07 N +ATOM 23178 CA PRO D 135 280.924 144.299 77.642 1.00821.07 C +ATOM 23179 C PRO D 135 282.261 143.595 77.781 1.00821.07 C +ATOM 23180 O PRO D 135 282.656 142.871 76.857 1.00821.07 O +ATOM 23181 CB PRO D 135 281.040 145.496 76.692 1.00821.07 C +ATOM 23182 CG PRO D 135 281.409 146.610 77.587 1.00821.07 C +ATOM 23183 CD PRO D 135 280.701 146.367 78.891 1.00821.07 C +ATOM 23184 N ASP D 136 282.968 143.794 78.889 1.00822.14 N +ATOM 23185 CA ASP D 136 284.181 143.049 79.189 1.00822.14 C +ATOM 23186 C ASP D 136 284.016 142.058 80.330 1.00822.14 C +ATOM 23187 O ASP D 136 284.749 141.068 80.383 1.00822.14 O +ATOM 23188 CB ASP D 136 285.333 144.010 79.514 1.00822.14 C +ATOM 23189 CG ASP D 136 284.999 144.984 80.639 1.00822.14 C +ATOM 23190 OD1 ASP D 136 283.838 145.022 81.101 1.00822.14 O +ATOM 23191 OD2 ASP D 136 285.914 145.718 81.065 1.00822.14 O +ATOM 23192 N ASN D 137 283.068 142.299 81.236 1.00827.92 N +ATOM 23193 CA ASN D 137 282.818 141.423 82.379 1.00827.92 C +ATOM 23194 C ASN D 137 281.324 141.138 82.461 1.00827.92 C +ATOM 23195 O ASN D 137 280.587 141.837 83.170 1.00827.92 O +ATOM 23196 CB ASN D 137 283.332 142.053 83.671 1.00827.92 C +ATOM 23197 CG ASN D 137 284.842 142.187 83.693 1.00827.92 C +ATOM 23198 OD1 ASN D 137 285.562 141.289 83.257 1.00827.92 O +ATOM 23199 ND2 ASN D 137 285.331 143.313 84.201 1.00827.92 N +ATOM 23200 N PRO D 138 280.836 140.111 81.753 1.00836.72 N +ATOM 23201 CA PRO D 138 279.404 139.777 81.819 1.00836.72 C +ATOM 23202 C PRO D 138 278.966 139.095 83.108 1.00836.72 C +ATOM 23203 O PRO D 138 277.795 138.715 83.211 1.00836.72 O +ATOM 23204 CB PRO D 138 279.209 138.836 80.619 1.00836.72 C +ATOM 23205 CG PRO D 138 280.355 139.126 79.711 1.00836.72 C +ATOM 23206 CD PRO D 138 281.497 139.424 80.631 1.00836.72 C +ATOM 23207 N GLN D 139 279.854 138.904 84.085 1.00837.50 N +ATOM 23208 CA GLN D 139 279.419 138.453 85.400 1.00837.50 C +ATOM 23209 C GLN D 139 278.842 139.598 86.220 1.00837.50 C +ATOM 23210 O GLN D 139 278.021 139.365 87.115 1.00837.50 O +ATOM 23211 CB GLN D 139 280.586 137.789 86.139 1.00837.50 C +ATOM 23212 CG GLN D 139 281.822 138.670 86.363 1.00837.50 C +ATOM 23213 CD GLN D 139 281.779 139.459 87.664 1.00837.50 C +ATOM 23214 OE1 GLN D 139 281.182 139.024 88.649 1.00837.50 O +ATOM 23215 NE2 GLN D 139 282.410 140.628 87.667 1.00837.50 N +ATOM 23216 N GLU D 140 279.256 140.829 85.928 1.00839.07 N +ATOM 23217 CA GLU D 140 278.827 142.010 86.674 1.00839.07 C +ATOM 23218 C GLU D 140 277.657 142.636 85.927 1.00839.07 C +ATOM 23219 O GLU D 140 277.847 143.369 84.953 1.00839.07 O +ATOM 23220 CB GLU D 140 279.986 142.987 86.831 1.00839.07 C +ATOM 23221 CG GLU D 140 279.679 144.210 87.676 1.00839.07 C +ATOM 23222 CD GLU D 140 280.885 145.115 87.839 1.00839.07 C +ATOM 23223 OE1 GLU D 140 281.947 144.798 87.264 1.00839.07 O +ATOM 23224 OE2 GLU D 140 280.772 146.140 88.542 1.00839.07 O +ATOM 23225 N CYS D 141 276.441 142.343 86.377 1.00847.99 N +ATOM 23226 CA CYS D 141 275.236 142.831 85.727 1.00847.99 C +ATOM 23227 C CYS D 141 274.457 143.731 86.678 1.00847.99 C +ATOM 23228 O CYS D 141 274.448 143.507 87.892 1.00847.99 O +ATOM 23229 CB CYS D 141 274.363 141.670 85.239 1.00847.99 C +ATOM 23230 SG CYS D 141 275.143 140.675 83.935 1.00847.99 S +ATOM 23231 N LEU D 142 273.804 144.749 86.117 1.00836.33 N +ATOM 23232 CA LEU D 142 273.216 145.834 86.891 1.00836.33 C +ATOM 23233 C LEU D 142 271.751 146.029 86.522 1.00836.33 C +ATOM 23234 O LEU D 142 271.383 145.959 85.345 1.00836.33 O +ATOM 23235 CB LEU D 142 273.980 147.143 86.656 1.00836.33 C +ATOM 23236 CG LEU D 142 275.464 147.138 87.034 1.00836.33 C +ATOM 23237 CD1 LEU D 142 276.127 148.450 86.644 1.00836.33 C +ATOM 23238 CD2 LEU D 142 275.658 146.845 88.513 1.00836.33 C +ATOM 23239 N LEU D 143 270.922 146.284 87.535 1.00823.50 N +ATOM 23240 CA LEU D 143 269.518 146.624 87.364 1.00823.50 C +ATOM 23241 C LEU D 143 269.365 148.144 87.348 1.00823.50 C +ATOM 23242 O LEU D 143 270.349 148.882 87.371 1.00823.50 O +ATOM 23243 CB LEU D 143 268.679 145.996 88.478 1.00823.50 C +ATOM 23244 CG LEU D 143 268.652 144.468 88.513 1.00823.50 C +ATOM 23245 CD1 LEU D 143 267.911 143.972 89.741 1.00823.50 C +ATOM 23246 CD2 LEU D 143 268.016 143.927 87.254 1.00823.50 C +ATOM 23247 N LEU D 144 268.110 148.616 87.319 1.00810.77 N +ATOM 23248 CA LEU D 144 267.854 150.057 87.297 1.00810.77 C +ATOM 23249 C LEU D 144 268.284 150.733 88.593 1.00810.77 C +ATOM 23250 O LEU D 144 268.776 151.867 88.566 1.00810.77 O +ATOM 23251 CB LEU D 144 266.372 150.335 87.037 1.00810.77 C +ATOM 23252 CG LEU D 144 265.923 151.797 86.918 1.00810.77 C +ATOM 23253 CD1 LEU D 144 266.601 152.479 85.748 1.00810.77 C +ATOM 23254 CD2 LEU D 144 264.414 151.897 86.787 1.00810.77 C +ATOM 23255 N GLU D 145 268.125 150.055 89.725 1.00801.61 N +ATOM 23256 CA GLU D 145 268.568 150.599 91.000 1.00801.61 C +ATOM 23257 C GLU D 145 268.934 149.469 91.954 1.00801.61 C +ATOM 23258 O GLU D 145 268.106 148.587 92.213 1.00801.61 O +ATOM 23259 CB GLU D 145 267.482 151.485 91.611 1.00801.61 C +ATOM 23260 CG GLU D 145 267.888 152.159 92.909 1.00801.61 C +ATOM 23261 CD GLU D 145 266.824 153.103 93.427 1.00801.61 C +ATOM 23262 OE1 GLU D 145 265.768 153.224 92.773 1.00801.61 O +ATOM 23263 OE2 GLU D 145 267.044 153.723 94.487 1.00801.61 O +ATOM 23264 N PRO D 146 270.164 149.453 92.499 1.00802.65 N +ATOM 23265 CA PRO D 146 271.268 150.374 92.202 1.00802.65 C +ATOM 23266 C PRO D 146 272.159 149.889 91.061 1.00802.65 C +ATOM 23267 O PRO D 146 271.757 149.037 90.269 1.00802.65 O +ATOM 23268 CB PRO D 146 272.054 150.403 93.512 1.00802.65 C +ATOM 23269 CG PRO D 146 271.855 149.041 94.067 1.00802.65 C +ATOM 23270 CD PRO D 146 270.454 148.628 93.686 1.00802.65 C +ATOM 23271 N GLY D 147 273.368 150.439 90.991 1.00802.75 N +ATOM 23272 CA GLY D 147 274.353 149.996 90.026 1.00802.75 C +ATOM 23273 C GLY D 147 274.395 150.808 88.751 1.00802.75 C +ATOM 23274 O GLY D 147 275.404 151.453 88.456 1.00802.75 O +ATOM 23275 N LEU D 148 273.310 150.789 87.982 1.00807.04 N +ATOM 23276 CA LEU D 148 273.304 151.494 86.708 1.00807.04 C +ATOM 23277 C LEU D 148 272.950 152.965 86.868 1.00807.04 C +ATOM 23278 O LEU D 148 273.542 153.822 86.201 1.00807.04 O +ATOM 23279 CB LEU D 148 272.329 150.822 85.747 1.00807.04 C +ATOM 23280 CG LEU D 148 272.317 151.338 84.320 1.00807.04 C +ATOM 23281 CD1 LEU D 148 273.665 151.087 83.717 1.00807.04 C +ATOM 23282 CD2 LEU D 148 271.235 150.636 83.543 1.00807.04 C +ATOM 23283 N ASN D 149 271.992 153.277 87.745 1.00791.07 N +ATOM 23284 CA ASN D 149 271.702 154.668 88.065 1.00791.07 C +ATOM 23285 C ASN D 149 272.823 155.288 88.890 1.00791.07 C +ATOM 23286 O ASN D 149 272.959 156.515 88.910 1.00791.07 O +ATOM 23287 CB ASN D 149 270.365 154.760 88.806 1.00791.07 C +ATOM 23288 CG ASN D 149 269.747 156.147 88.746 1.00791.07 C +ATOM 23289 OD1 ASN D 149 270.278 157.056 88.109 1.00791.07 O +ATOM 23290 ND2 ASN D 149 268.609 156.311 89.412 1.00791.07 N +ATOM 23291 N GLU D 150 273.627 154.462 89.568 1.00784.69 N +ATOM 23292 CA GLU D 150 274.863 154.945 90.175 1.00784.69 C +ATOM 23293 C GLU D 150 275.835 155.441 89.113 1.00784.69 C +ATOM 23294 O GLU D 150 276.516 156.455 89.307 1.00784.69 O +ATOM 23295 CB GLU D 150 275.497 153.832 91.011 1.00784.69 C +ATOM 23296 CG GLU D 150 276.801 154.210 91.701 1.00784.69 C +ATOM 23297 CD GLU D 150 276.619 155.240 92.799 1.00784.69 C +ATOM 23298 OE1 GLU D 150 275.524 155.294 93.400 1.00784.69 O +ATOM 23299 OE2 GLU D 150 277.576 155.999 93.063 1.00784.69 O +ATOM 23300 N ILE D 151 275.906 154.742 87.979 1.00789.50 N +ATOM 23301 CA ILE D 151 276.709 155.215 86.856 1.00789.50 C +ATOM 23302 C ILE D 151 276.077 156.453 86.232 1.00789.50 C +ATOM 23303 O ILE D 151 276.761 157.441 85.943 1.00789.50 O +ATOM 23304 CB ILE D 151 276.891 154.085 85.824 1.00789.50 C +ATOM 23305 CG1 ILE D 151 277.602 152.888 86.459 1.00789.50 C +ATOM 23306 CG2 ILE D 151 277.659 154.573 84.602 1.00789.50 C +ATOM 23307 CD1 ILE D 151 278.985 153.205 86.985 1.00789.50 C +ATOM 23308 N MET D 152 274.758 156.441 86.052 1.00793.87 N +ATOM 23309 CA MET D 152 274.094 157.533 85.355 1.00793.87 C +ATOM 23310 C MET D 152 273.883 158.772 86.215 1.00793.87 C +ATOM 23311 O MET D 152 273.342 159.758 85.710 1.00793.87 O +ATOM 23312 CB MET D 152 272.752 157.059 84.800 1.00793.87 C +ATOM 23313 CG MET D 152 272.893 156.019 83.708 1.00793.87 C +ATOM 23314 SD MET D 152 273.827 156.626 82.289 1.00793.87 S +ATOM 23315 CE MET D 152 272.694 157.843 81.627 1.00793.87 C +ATOM 23316 N ALA D 153 274.304 158.765 87.481 1.00773.36 N +ATOM 23317 CA ALA D 153 274.205 159.951 88.317 1.00773.36 C +ATOM 23318 C ALA D 153 275.510 160.366 88.979 1.00773.36 C +ATOM 23319 O ALA D 153 275.569 161.469 89.534 1.00773.36 O +ATOM 23320 CB ALA D 153 273.142 159.755 89.410 1.00773.36 C +ATOM 23321 N ASN D 154 276.554 159.535 88.943 1.00773.16 N +ATOM 23322 CA ASN D 154 277.759 159.845 89.706 1.00773.16 C +ATOM 23323 C ASN D 154 279.041 159.680 88.897 1.00773.16 C +ATOM 23324 O ASN D 154 280.069 160.269 89.247 1.00773.16 O +ATOM 23325 CB ASN D 154 277.827 158.966 90.957 1.00773.16 C +ATOM 23326 CG ASN D 154 276.640 159.168 91.878 1.00773.16 C +ATOM 23327 OD1 ASN D 154 275.835 158.259 92.081 1.00773.16 O +ATOM 23328 ND2 ASN D 154 276.517 160.369 92.428 1.00773.16 N +ATOM 23329 N SER D 155 279.000 158.887 87.828 1.00772.92 N +ATOM 23330 CA SER D 155 280.216 158.573 87.089 1.00772.92 C +ATOM 23331 C SER D 155 280.681 159.765 86.256 1.00772.92 C +ATOM 23332 O SER D 155 279.900 160.656 85.909 1.00772.92 O +ATOM 23333 CB SER D 155 279.999 157.356 86.188 1.00772.92 C +ATOM 23334 OG SER D 155 281.165 157.049 85.444 1.00772.92 O +ATOM 23335 N LEU D 156 281.980 159.773 85.942 1.00754.58 N +ATOM 23336 CA LEU D 156 282.620 160.886 85.255 1.00754.58 C +ATOM 23337 C LEU D 156 283.038 160.568 83.827 1.00754.58 C +ATOM 23338 O LEU D 156 283.350 161.496 83.073 1.00754.58 O +ATOM 23339 CB LEU D 156 283.860 161.359 86.033 1.00754.58 C +ATOM 23340 CG LEU D 156 283.718 162.273 87.257 1.00754.58 C +ATOM 23341 CD1 LEU D 156 283.234 161.530 88.498 1.00754.58 C +ATOM 23342 CD2 LEU D 156 285.035 162.981 87.535 1.00754.58 C +ATOM 23343 N ASP D 157 283.059 159.296 83.435 1.00770.82 N +ATOM 23344 CA ASP D 157 283.511 158.923 82.102 1.00770.82 C +ATOM 23345 C ASP D 157 282.432 159.225 81.072 1.00770.82 C +ATOM 23346 O ASP D 157 281.244 159.000 81.319 1.00770.82 O +ATOM 23347 CB ASP D 157 283.879 157.442 82.049 1.00770.82 C +ATOM 23348 CG ASP D 157 284.520 157.054 80.732 1.00770.82 C +ATOM 23349 OD1 ASP D 157 285.712 157.370 80.537 1.00770.82 O +ATOM 23350 OD2 ASP D 157 283.832 156.454 79.881 1.00770.82 O +ATOM 23351 N TYR D 158 282.854 159.740 79.915 1.00771.40 N +ATOM 23352 CA TYR D 158 281.920 160.003 78.826 1.00771.40 C +ATOM 23353 C TYR D 158 281.373 158.702 78.254 1.00771.40 C +ATOM 23354 O TYR D 158 280.155 158.499 78.202 1.00771.40 O +ATOM 23355 CB TYR D 158 282.615 160.814 77.730 1.00771.40 C +ATOM 23356 CG TYR D 158 281.714 161.290 76.606 1.00771.40 C +ATOM 23357 CD1 TYR D 158 280.969 162.457 76.735 1.00771.40 C +ATOM 23358 CD2 TYR D 158 281.601 160.568 75.419 1.00771.40 C +ATOM 23359 CE1 TYR D 158 280.155 162.903 75.709 1.00771.40 C +ATOM 23360 CE2 TYR D 158 280.777 160.999 74.393 1.00771.40 C +ATOM 23361 CZ TYR D 158 280.056 162.167 74.546 1.00771.40 C +ATOM 23362 OH TYR D 158 279.235 162.607 73.534 1.00771.40 O +ATOM 23363 N ASN D 159 282.266 157.800 77.837 1.00773.69 N +ATOM 23364 CA ASN D 159 281.868 156.617 77.083 1.00773.69 C +ATOM 23365 C ASN D 159 281.344 155.484 77.955 1.00773.69 C +ATOM 23366 O ASN D 159 280.606 154.632 77.447 1.00773.69 O +ATOM 23367 CB ASN D 159 283.036 156.117 76.232 1.00773.69 C +ATOM 23368 CG ASN D 159 283.299 157.004 75.032 1.00773.69 C +ATOM 23369 OD1 ASN D 159 282.367 157.463 74.372 1.00773.69 O +ATOM 23370 ND2 ASN D 159 284.569 157.250 74.743 1.00773.69 N +ATOM 23371 N GLU D 160 281.707 155.438 79.241 1.00782.36 N +ATOM 23372 CA GLU D 160 281.078 154.465 80.130 1.00782.36 C +ATOM 23373 C GLU D 160 279.629 154.843 80.405 1.00782.36 C +ATOM 23374 O GLU D 160 278.744 153.981 80.396 1.00782.36 O +ATOM 23375 CB GLU D 160 281.854 154.341 81.440 1.00782.36 C +ATOM 23376 CG GLU D 160 281.293 153.278 82.371 1.00782.36 C +ATOM 23377 CD GLU D 160 282.086 153.141 83.650 1.00782.36 C +ATOM 23378 OE1 GLU D 160 283.065 153.896 83.826 1.00782.36 O +ATOM 23379 OE2 GLU D 160 281.732 152.278 84.481 1.00782.36 O +ATOM 23380 N ARG D 161 279.368 156.131 80.639 1.00797.60 N +ATOM 23381 CA ARG D 161 277.992 156.596 80.752 1.00797.60 C +ATOM 23382 C ARG D 161 277.268 156.535 79.415 1.00797.60 C +ATOM 23383 O ARG D 161 276.043 156.408 79.391 1.00797.60 O +ATOM 23384 CB ARG D 161 277.960 158.022 81.296 1.00797.60 C +ATOM 23385 CG ARG D 161 278.421 158.159 82.733 1.00797.60 C +ATOM 23386 CD ARG D 161 278.473 159.625 83.116 1.00797.60 C +ATOM 23387 NE ARG D 161 277.146 160.229 83.128 1.00797.60 N +ATOM 23388 CZ ARG D 161 276.368 160.285 84.201 1.00797.60 C +ATOM 23389 NH1 ARG D 161 276.796 159.788 85.353 1.00797.60 N +ATOM 23390 NH2 ARG D 161 275.170 160.850 84.127 1.00797.60 N +ATOM 23391 N LEU D 162 278.003 156.627 78.304 1.00795.76 N +ATOM 23392 CA LEU D 162 277.382 156.594 76.984 1.00795.76 C +ATOM 23393 C LEU D 162 276.827 155.215 76.659 1.00795.76 C +ATOM 23394 O LEU D 162 275.689 155.088 76.191 1.00795.76 O +ATOM 23395 CB LEU D 162 278.392 157.020 75.923 1.00795.76 C +ATOM 23396 CG LEU D 162 277.948 156.960 74.468 1.00795.76 C +ATOM 23397 CD1 LEU D 162 276.761 157.853 74.276 1.00795.76 C +ATOM 23398 CD2 LEU D 162 279.092 157.375 73.559 1.00795.76 C +ATOM 23399 N TRP D 163 277.620 154.171 76.884 1.00799.59 N +ATOM 23400 CA TRP D 163 277.158 152.836 76.539 1.00799.59 C +ATOM 23401 C TRP D 163 276.153 152.302 77.551 1.00799.59 C +ATOM 23402 O TRP D 163 275.241 151.556 77.175 1.00799.59 O +ATOM 23403 CB TRP D 163 278.338 151.876 76.425 1.00799.59 C +ATOM 23404 CG TRP D 163 277.892 150.535 76.009 1.00799.59 C +ATOM 23405 CD1 TRP D 163 277.496 150.149 74.763 1.00799.59 C +ATOM 23406 CD2 TRP D 163 277.680 149.415 76.865 1.00799.59 C +ATOM 23407 NE1 TRP D 163 277.103 148.834 74.780 1.00799.59 N +ATOM 23408 CE2 TRP D 163 277.201 148.363 76.063 1.00799.59 C +ATOM 23409 CE3 TRP D 163 277.870 149.193 78.230 1.00799.59 C +ATOM 23410 CZ2 TRP D 163 276.913 147.109 76.579 1.00799.59 C +ATOM 23411 CZ3 TRP D 163 277.577 147.953 78.740 1.00799.59 C +ATOM 23412 CH2 TRP D 163 277.110 146.924 77.917 1.00799.59 C +ATOM 23413 N ALA D 164 276.303 152.667 78.828 1.00813.54 N +ATOM 23414 CA ALA D 164 275.351 152.240 79.849 1.00813.54 C +ATOM 23415 C ALA D 164 273.984 152.880 79.646 1.00813.54 C +ATOM 23416 O ALA D 164 272.957 152.256 79.939 1.00813.54 O +ATOM 23417 CB ALA D 164 275.899 152.575 81.235 1.00813.54 C +ATOM 23418 N TRP D 165 273.965 154.128 79.171 1.00821.90 N +ATOM 23419 CA TRP D 165 272.734 154.762 78.707 1.00821.90 C +ATOM 23420 C TRP D 165 272.120 153.992 77.548 1.00821.90 C +ATOM 23421 O TRP D 165 270.901 153.793 77.495 1.00821.90 O +ATOM 23422 CB TRP D 165 273.057 156.186 78.270 1.00821.90 C +ATOM 23423 CG TRP D 165 271.948 156.963 77.705 1.00821.90 C +ATOM 23424 CD1 TRP D 165 270.971 157.619 78.380 1.00821.90 C +ATOM 23425 CD2 TRP D 165 271.660 157.121 76.312 1.00821.90 C +ATOM 23426 NE1 TRP D 165 270.107 158.217 77.496 1.00821.90 N +ATOM 23427 CE2 TRP D 165 270.507 157.918 76.219 1.00821.90 C +ATOM 23428 CE3 TRP D 165 272.271 156.675 75.138 1.00821.90 C +ATOM 23429 CZ2 TRP D 165 269.948 158.275 74.998 1.00821.90 C +ATOM 23430 CZ3 TRP D 165 271.717 157.039 73.928 1.00821.90 C +ATOM 23431 CH2 TRP D 165 270.574 157.834 73.870 1.00821.90 C +ATOM 23432 N GLU D 166 272.957 153.566 76.602 1.00821.11 N +ATOM 23433 CA GLU D 166 272.493 152.747 75.491 1.00821.11 C +ATOM 23434 C GLU D 166 272.055 151.366 75.962 1.00821.11 C +ATOM 23435 O GLU D 166 271.140 150.775 75.379 1.00821.11 O +ATOM 23436 CB GLU D 166 273.603 152.648 74.441 1.00821.11 C +ATOM 23437 CG GLU D 166 273.277 151.829 73.201 1.00821.11 C +ATOM 23438 CD GLU D 166 272.175 152.435 72.358 1.00821.11 C +ATOM 23439 OE1 GLU D 166 271.989 153.669 72.392 1.00821.11 O +ATOM 23440 OE2 GLU D 166 271.492 151.667 71.653 1.00821.11 O +ATOM 23441 N SER D 167 272.665 150.867 77.039 1.00822.03 N +ATOM 23442 CA SER D 167 272.382 149.516 77.512 1.00822.03 C +ATOM 23443 C SER D 167 270.974 149.410 78.091 1.00822.03 C +ATOM 23444 O SER D 167 270.228 148.481 77.763 1.00822.03 O +ATOM 23445 CB SER D 167 273.425 149.107 78.544 1.00822.03 C +ATOM 23446 OG SER D 167 274.707 149.101 77.958 1.00822.03 O +ATOM 23447 N TRP D 168 270.581 150.371 78.935 1.00824.88 N +ATOM 23448 CA TRP D 168 269.245 150.346 79.524 1.00824.88 C +ATOM 23449 C TRP D 168 268.166 150.577 78.476 1.00824.88 C +ATOM 23450 O TRP D 168 267.027 150.139 78.652 1.00824.88 O +ATOM 23451 CB TRP D 168 269.143 151.394 80.641 1.00824.88 C +ATOM 23452 CG TRP D 168 267.824 151.381 81.363 1.00824.88 C +ATOM 23453 CD1 TRP D 168 266.846 152.334 81.309 1.00824.88 C +ATOM 23454 CD2 TRP D 168 267.322 150.340 82.209 1.00824.88 C +ATOM 23455 NE1 TRP D 168 265.776 151.961 82.091 1.00824.88 N +ATOM 23456 CE2 TRP D 168 266.043 150.739 82.651 1.00824.88 C +ATOM 23457 CE3 TRP D 168 267.834 149.113 82.642 1.00824.88 C +ATOM 23458 CZ2 TRP D 168 265.271 149.951 83.504 1.00824.88 C +ATOM 23459 CZ3 TRP D 168 267.068 148.336 83.489 1.00824.88 C +ATOM 23460 CH2 TRP D 168 265.798 148.755 83.907 1.00824.88 C +ATOM 23461 N ARG D 169 268.513 151.233 77.376 1.00832.50 N +ATOM 23462 CA ARG D 169 267.600 151.396 76.257 1.00832.50 C +ATOM 23463 C ARG D 169 267.637 150.238 75.270 1.00832.50 C +ATOM 23464 O ARG D 169 266.735 150.142 74.434 1.00832.50 O +ATOM 23465 CB ARG D 169 267.909 152.719 75.562 1.00832.50 C +ATOM 23466 CG ARG D 169 267.310 153.879 76.331 1.00832.50 C +ATOM 23467 CD ARG D 169 267.856 155.215 75.921 1.00832.50 C +ATOM 23468 NE ARG D 169 267.104 156.299 76.548 1.00832.50 N +ATOM 23469 CZ ARG D 169 267.287 156.731 77.798 1.00832.50 C +ATOM 23470 NH1 ARG D 169 266.552 157.733 78.261 1.00832.50 N +ATOM 23471 NH2 ARG D 169 268.175 156.149 78.599 1.00832.50 N +ATOM 23472 N SER D 170 268.633 149.355 75.346 1.00833.12 N +ATOM 23473 CA SER D 170 268.723 148.218 74.436 1.00833.12 C +ATOM 23474 C SER D 170 268.232 146.915 75.049 1.00833.12 C +ATOM 23475 O SER D 170 267.491 146.179 74.391 1.00833.12 O +ATOM 23476 CB SER D 170 270.163 148.023 73.950 1.00833.12 C +ATOM 23477 OG SER D 170 270.264 146.894 73.100 1.00833.12 O +ATOM 23478 N GLU D 171 268.641 146.596 76.285 1.00829.21 N +ATOM 23479 CA GLU D 171 268.263 145.306 76.861 1.00829.21 C +ATOM 23480 C GLU D 171 266.786 145.252 77.242 1.00829.21 C +ATOM 23481 O GLU D 171 266.143 144.214 77.059 1.00829.21 O +ATOM 23482 CB GLU D 171 269.145 144.929 78.063 1.00829.21 C +ATOM 23483 CG GLU D 171 270.437 144.149 77.694 1.00829.21 C +ATOM 23484 CD GLU D 171 271.701 144.985 77.601 1.00829.21 C +ATOM 23485 OE1 GLU D 171 271.689 146.137 78.054 1.00829.21 O +ATOM 23486 OE2 GLU D 171 272.718 144.481 77.068 1.00829.21 O +ATOM 23487 N VAL D 172 266.218 146.339 77.759 1.00827.20 N +ATOM 23488 CA VAL D 172 264.799 146.335 78.092 1.00827.20 C +ATOM 23489 C VAL D 172 263.963 147.190 77.145 1.00827.20 C +ATOM 23490 O VAL D 172 262.734 147.029 77.124 1.00827.20 O +ATOM 23491 CB VAL D 172 264.546 146.758 79.556 1.00827.20 C +ATOM 23492 CG1 VAL D 172 265.465 146.001 80.493 1.00827.20 C +ATOM 23493 CG2 VAL D 172 264.645 148.251 79.745 1.00827.20 C +ATOM 23494 N GLY D 173 264.574 148.082 76.363 1.00825.83 N +ATOM 23495 CA GLY D 173 263.804 148.848 75.396 1.00825.83 C +ATOM 23496 C GLY D 173 263.327 148.000 74.234 1.00825.83 C +ATOM 23497 O GLY D 173 262.187 148.135 73.782 1.00825.83 O +ATOM 23498 N LYS D 174 264.189 147.103 73.745 1.00823.88 N +ATOM 23499 CA LYS D 174 263.801 146.206 72.661 1.00823.88 C +ATOM 23500 C LYS D 174 262.781 145.175 73.120 1.00823.88 C +ATOM 23501 O LYS D 174 261.895 144.792 72.347 1.00823.88 O +ATOM 23502 CB LYS D 174 265.030 145.495 72.098 1.00823.88 C +ATOM 23503 CG LYS D 174 266.002 146.390 71.363 1.00823.88 C +ATOM 23504 CD LYS D 174 267.166 145.575 70.833 1.00823.88 C +ATOM 23505 CE LYS D 174 268.170 146.446 70.103 1.00823.88 C +ATOM 23506 NZ LYS D 174 269.325 145.648 69.603 1.00823.88 N +ATOM 23507 N GLN D 175 262.893 144.711 74.365 1.00806.45 N +ATOM 23508 CA GLN D 175 261.955 143.720 74.872 1.00806.45 C +ATOM 23509 C GLN D 175 260.604 144.338 75.199 1.00806.45 C +ATOM 23510 O GLN D 175 259.586 143.638 75.177 1.00806.45 O +ATOM 23511 CB GLN D 175 262.549 143.026 76.100 1.00806.45 C +ATOM 23512 CG GLN D 175 263.802 142.213 75.780 1.00806.45 C +ATOM 23513 CD GLN D 175 264.425 141.560 77.001 1.00806.45 C +ATOM 23514 OE1 GLN D 175 263.952 141.733 78.123 1.00806.45 O +ATOM 23515 NE2 GLN D 175 265.503 140.814 76.786 1.00806.45 N +ATOM 23516 N LEU D 176 260.570 145.640 75.488 1.00795.77 N +ATOM 23517 CA LEU D 176 259.308 146.334 75.708 1.00795.77 C +ATOM 23518 C LEU D 176 258.582 146.700 74.421 1.00795.77 C +ATOM 23519 O LEU D 176 257.374 146.941 74.478 1.00795.77 O +ATOM 23520 CB LEU D 176 259.526 147.608 76.531 1.00795.77 C +ATOM 23521 CG LEU D 176 259.251 147.614 78.038 1.00795.77 C +ATOM 23522 CD1 LEU D 176 257.761 147.548 78.263 1.00795.77 C +ATOM 23523 CD2 LEU D 176 259.939 146.471 78.769 1.00795.77 C +ATOM 23524 N ARG D 177 259.275 146.729 73.268 1.00789.89 N +ATOM 23525 CA ARG D 177 258.676 147.334 72.075 1.00789.89 C +ATOM 23526 C ARG D 177 257.511 146.542 71.482 1.00789.89 C +ATOM 23527 O ARG D 177 256.443 147.148 71.291 1.00789.89 O +ATOM 23528 CB ARG D 177 259.757 147.652 71.031 1.00789.89 C +ATOM 23529 CG ARG D 177 259.185 148.247 69.750 1.00789.89 C +ATOM 23530 CD ARG D 177 258.525 149.591 70.016 1.00789.89 C +ATOM 23531 NE ARG D 177 257.890 150.149 68.826 1.00789.89 N +ATOM 23532 CZ ARG D 177 258.508 150.933 67.952 1.00789.89 C +ATOM 23533 NH1 ARG D 177 257.854 151.402 66.898 1.00789.89 N +ATOM 23534 NH2 ARG D 177 259.782 151.247 68.131 1.00789.89 N +ATOM 23535 N PRO D 178 257.609 145.228 71.177 1.00766.30 N +ATOM 23536 CA PRO D 178 256.414 144.543 70.646 1.00766.30 C +ATOM 23537 C PRO D 178 255.316 144.386 71.677 1.00766.30 C +ATOM 23538 O PRO D 178 254.144 144.257 71.304 1.00766.30 O +ATOM 23539 CB PRO D 178 256.947 143.173 70.205 1.00766.30 C +ATOM 23540 CG PRO D 178 258.406 143.329 70.112 1.00766.30 C +ATOM 23541 CD PRO D 178 258.742 144.277 71.206 1.00766.30 C +ATOM 23542 N LEU D 179 255.667 144.406 72.960 1.00752.81 N +ATOM 23543 CA LEU D 179 254.662 144.418 74.011 1.00752.81 C +ATOM 23544 C LEU D 179 253.971 145.775 74.076 1.00752.81 C +ATOM 23545 O LEU D 179 252.769 145.853 74.349 1.00752.81 O +ATOM 23546 CB LEU D 179 255.310 144.053 75.350 1.00752.81 C +ATOM 23547 CG LEU D 179 255.580 142.570 75.672 1.00752.81 C +ATOM 23548 CD1 LEU D 179 256.709 141.937 74.859 1.00752.81 C +ATOM 23549 CD2 LEU D 179 255.885 142.400 77.143 1.00752.81 C +ATOM 23550 N TYR D 180 254.710 146.854 73.796 1.00744.47 N +ATOM 23551 CA TYR D 180 254.126 148.192 73.755 1.00744.47 C +ATOM 23552 C TYR D 180 253.322 148.422 72.481 1.00744.47 C +ATOM 23553 O TYR D 180 252.437 149.285 72.468 1.00744.47 O +ATOM 23554 CB TYR D 180 255.230 149.244 73.876 1.00744.47 C +ATOM 23555 CG TYR D 180 254.775 150.678 73.996 1.00744.47 C +ATOM 23556 CD1 TYR D 180 254.280 151.168 75.196 1.00744.47 C +ATOM 23557 CD2 TYR D 180 254.865 151.547 72.916 1.00744.47 C +ATOM 23558 CE1 TYR D 180 253.875 152.481 75.314 1.00744.47 C +ATOM 23559 CE2 TYR D 180 254.466 152.863 73.023 1.00744.47 C +ATOM 23560 CZ TYR D 180 253.975 153.325 74.226 1.00744.47 C +ATOM 23561 OH TYR D 180 253.568 154.634 74.343 1.00744.47 O +ATOM 23562 N GLU D 181 253.632 147.684 71.406 1.00747.51 N +ATOM 23563 CA GLU D 181 252.821 147.741 70.190 1.00747.51 C +ATOM 23564 C GLU D 181 251.404 147.256 70.462 1.00747.51 C +ATOM 23565 O GLU D 181 250.424 147.941 70.147 1.00747.51 O +ATOM 23566 CB GLU D 181 253.446 146.882 69.084 1.00747.51 C +ATOM 23567 CG GLU D 181 254.803 147.307 68.538 1.00747.51 C +ATOM 23568 CD GLU D 181 254.761 148.585 67.736 1.00747.51 C +ATOM 23569 OE1 GLU D 181 253.703 148.887 67.149 1.00747.51 O +ATOM 23570 OE2 GLU D 181 255.804 149.269 67.666 1.00747.51 O +ATOM 23571 N GLU D 182 251.287 146.067 71.060 1.00714.39 N +ATOM 23572 CA GLU D 182 249.987 145.486 71.373 1.00714.39 C +ATOM 23573 C GLU D 182 249.293 146.243 72.499 1.00714.39 C +ATOM 23574 O GLU D 182 248.057 146.267 72.560 1.00714.39 O +ATOM 23575 CB GLU D 182 250.172 144.009 71.740 1.00714.39 C +ATOM 23576 CG GLU D 182 248.897 143.201 71.943 1.00714.39 C +ATOM 23577 CD GLU D 182 249.178 141.747 72.277 1.00714.39 C +ATOM 23578 OE1 GLU D 182 250.367 141.377 72.377 1.00714.39 O +ATOM 23579 OE2 GLU D 182 248.211 140.972 72.440 1.00714.39 O +ATOM 23580 N TYR D 183 250.068 146.885 73.377 1.00694.16 N +ATOM 23581 CA TYR D 183 249.491 147.570 74.528 1.00694.16 C +ATOM 23582 C TYR D 183 248.704 148.807 74.111 1.00694.16 C +ATOM 23583 O TYR D 183 247.555 148.986 74.526 1.00694.16 O +ATOM 23584 CB TYR D 183 250.590 147.945 75.520 1.00694.16 C +ATOM 23585 CG TYR D 183 250.082 148.727 76.698 1.00694.16 C +ATOM 23586 CD1 TYR D 183 249.298 148.118 77.668 1.00694.16 C +ATOM 23587 CD2 TYR D 183 250.392 150.074 76.846 1.00694.16 C +ATOM 23588 CE1 TYR D 183 248.828 148.826 78.743 1.00694.16 C +ATOM 23589 CE2 TYR D 183 249.927 150.793 77.925 1.00694.16 C +ATOM 23590 CZ TYR D 183 249.146 150.161 78.867 1.00694.16 C +ATOM 23591 OH TYR D 183 248.681 150.870 79.941 1.00694.16 O +ATOM 23592 N VAL D 184 249.297 149.660 73.270 1.00681.48 N +ATOM 23593 CA VAL D 184 248.677 150.939 72.938 1.00681.48 C +ATOM 23594 C VAL D 184 247.447 150.785 72.053 1.00681.48 C +ATOM 23595 O VAL D 184 246.620 151.701 71.989 1.00681.48 O +ATOM 23596 CB VAL D 184 249.694 151.874 72.261 1.00681.48 C +ATOM 23597 CG1 VAL D 184 250.858 152.130 73.184 1.00681.48 C +ATOM 23598 CG2 VAL D 184 250.168 151.284 70.953 1.00681.48 C +ATOM 23599 N VAL D 185 247.295 149.649 71.376 1.00659.14 N +ATOM 23600 CA VAL D 185 246.138 149.453 70.513 1.00659.14 C +ATOM 23601 C VAL D 185 244.922 149.062 71.337 1.00659.14 C +ATOM 23602 O VAL D 185 243.840 149.642 71.186 1.00659.14 O +ATOM 23603 CB VAL D 185 246.453 148.404 69.432 1.00659.14 C +ATOM 23604 CG1 VAL D 185 245.225 148.134 68.579 1.00659.14 C +ATOM 23605 CG2 VAL D 185 247.613 148.870 68.568 1.00659.14 C +ATOM 23606 N LEU D 186 245.085 148.086 72.234 1.00650.39 N +ATOM 23607 CA LEU D 186 243.954 147.619 73.026 1.00650.39 C +ATOM 23608 C LEU D 186 243.544 148.628 74.091 1.00650.39 C +ATOM 23609 O LEU D 186 242.383 148.632 74.508 1.00650.39 O +ATOM 23610 CB LEU D 186 244.269 146.269 73.663 1.00650.39 C +ATOM 23611 CG LEU D 186 244.364 145.072 72.717 1.00650.39 C +ATOM 23612 CD1 LEU D 186 244.803 143.830 73.472 1.00650.39 C +ATOM 23613 CD2 LEU D 186 243.030 144.832 72.027 1.00650.39 C +ATOM 23614 N LYS D 187 244.463 149.487 74.544 1.00656.26 N +ATOM 23615 CA LYS D 187 244.053 150.567 75.438 1.00656.26 C +ATOM 23616 C LYS D 187 243.299 151.654 74.684 1.00656.26 C +ATOM 23617 O LYS D 187 242.385 152.272 75.242 1.00656.26 O +ATOM 23618 CB LYS D 187 245.258 151.171 76.158 1.00656.26 C +ATOM 23619 CG LYS D 187 245.995 150.213 77.078 1.00656.26 C +ATOM 23620 CD LYS D 187 245.152 149.726 78.243 1.00656.26 C +ATOM 23621 CE LYS D 187 244.952 150.781 79.303 1.00656.26 C +ATOM 23622 NZ LYS D 187 244.207 150.246 80.477 1.00656.26 N +ATOM 23623 N ASN D 188 243.672 151.909 73.427 1.00642.51 N +ATOM 23624 CA ASN D 188 242.909 152.846 72.609 1.00642.51 C +ATOM 23625 C ASN D 188 241.541 152.281 72.246 1.00642.51 C +ATOM 23626 O ASN D 188 240.553 153.022 72.198 1.00642.51 O +ATOM 23627 CB ASN D 188 243.692 153.208 71.349 1.00642.51 C +ATOM 23628 CG ASN D 188 244.789 154.214 71.613 1.00642.51 C +ATOM 23629 OD1 ASN D 188 244.594 155.181 72.349 1.00642.51 O +ATOM 23630 ND2 ASN D 188 245.947 154.000 71.000 1.00642.51 N +ATOM 23631 N GLU D 189 241.466 150.974 71.977 1.00624.56 N +ATOM 23632 CA GLU D 189 240.171 150.341 71.748 1.00624.56 C +ATOM 23633 C GLU D 189 239.358 150.284 73.033 1.00624.56 C +ATOM 23634 O GLU D 189 238.124 150.324 72.992 1.00624.56 O +ATOM 23635 CB GLU D 189 240.359 148.940 71.172 1.00624.56 C +ATOM 23636 CG GLU D 189 240.902 148.921 69.755 1.00624.56 C +ATOM 23637 CD GLU D 189 241.101 147.516 69.221 1.00624.56 C +ATOM 23638 OE1 GLU D 189 240.936 146.551 69.997 1.00624.56 O +ATOM 23639 OE2 GLU D 189 241.425 147.378 68.023 1.00624.56 O +ATOM 23640 N MET D 190 240.034 150.169 74.178 1.00631.91 N +ATOM 23641 CA MET D 190 239.371 150.351 75.464 1.00631.91 C +ATOM 23642 C MET D 190 238.846 151.769 75.621 1.00631.91 C +ATOM 23643 O MET D 190 237.717 151.974 76.079 1.00631.91 O +ATOM 23644 CB MET D 190 240.342 149.996 76.593 1.00631.91 C +ATOM 23645 CG MET D 190 239.956 150.427 77.995 1.00631.91 C +ATOM 23646 SD MET D 190 240.773 151.982 78.445 1.00631.91 S +ATOM 23647 CE MET D 190 239.998 152.345 80.017 1.00631.91 C +ATOM 23648 N ALA D 191 239.651 152.759 75.247 1.00629.96 N +ATOM 23649 CA ALA D 191 239.266 154.143 75.478 1.00629.96 C +ATOM 23650 C ALA D 191 238.182 154.599 74.515 1.00629.96 C +ATOM 23651 O ALA D 191 237.271 155.333 74.912 1.00629.96 O +ATOM 23652 CB ALA D 191 240.485 155.042 75.363 1.00629.96 C +ATOM 23653 N ARG D 192 238.255 154.176 73.253 1.00621.99 N +ATOM 23654 CA ARG D 192 237.215 154.551 72.305 1.00621.99 C +ATOM 23655 C ARG D 192 235.908 153.816 72.561 1.00621.99 C +ATOM 23656 O ARG D 192 234.849 154.307 72.156 1.00621.99 O +ATOM 23657 CB ARG D 192 237.680 154.305 70.872 1.00621.99 C +ATOM 23658 CG ARG D 192 238.801 155.224 70.449 1.00621.99 C +ATOM 23659 CD ARG D 192 239.126 155.073 68.978 1.00621.99 C +ATOM 23660 NE ARG D 192 240.222 155.951 68.584 1.00621.99 N +ATOM 23661 CZ ARG D 192 241.496 155.575 68.538 1.00621.99 C +ATOM 23662 NH1 ARG D 192 242.435 156.439 68.176 1.00621.99 N +ATOM 23663 NH2 ARG D 192 241.827 154.329 68.835 1.00621.99 N +ATOM 23664 N ALA D 193 235.952 152.660 73.225 1.00612.92 N +ATOM 23665 CA ALA D 193 234.719 151.987 73.609 1.00612.92 C +ATOM 23666 C ALA D 193 234.053 152.641 74.811 1.00612.92 C +ATOM 23667 O ALA D 193 232.863 152.408 75.043 1.00612.92 O +ATOM 23668 CB ALA D 193 234.981 150.508 73.895 1.00612.92 C +ATOM 23669 N ASN D 194 234.783 153.457 75.572 1.00615.74 N +ATOM 23670 CA ASN D 194 234.192 154.302 76.601 1.00615.74 C +ATOM 23671 C ASN D 194 233.850 155.698 76.087 1.00615.74 C +ATOM 23672 O ASN D 194 233.746 156.629 76.895 1.00615.74 O +ATOM 23673 CB ASN D 194 235.122 154.404 77.812 1.00615.74 C +ATOM 23674 CG ASN D 194 235.125 153.145 78.651 1.00615.74 C +ATOM 23675 OD1 ASN D 194 234.080 152.538 78.877 1.00615.74 O +ATOM 23676 ND2 ASN D 194 236.299 152.753 79.128 1.00615.74 N +ATOM 23677 N HIS D 195 233.677 155.843 74.767 1.00607.82 N +ATOM 23678 CA HIS D 195 233.303 157.088 74.084 1.00607.82 C +ATOM 23679 C HIS D 195 234.320 158.201 74.347 1.00607.82 C +ATOM 23680 O HIS D 195 233.999 159.271 74.866 1.00607.82 O +ATOM 23681 CB HIS D 195 231.882 157.532 74.459 1.00607.82 C +ATOM 23682 CG HIS D 195 230.817 156.558 74.059 1.00607.82 C +ATOM 23683 ND1 HIS D 195 230.366 155.561 74.898 1.00607.82 N +ATOM 23684 CD2 HIS D 195 230.117 156.423 72.908 1.00607.82 C +ATOM 23685 CE1 HIS D 195 229.430 154.860 74.284 1.00607.82 C +ATOM 23686 NE2 HIS D 195 229.261 155.361 73.074 1.00607.82 N +ATOM 23687 N TYR D 196 235.566 157.925 73.975 1.00622.31 N +ATOM 23688 CA TYR D 196 236.635 158.909 74.031 1.00622.31 C +ATOM 23689 C TYR D 196 237.368 158.936 72.699 1.00622.31 C +ATOM 23690 O TYR D 196 237.114 158.128 71.801 1.00622.31 O +ATOM 23691 CB TYR D 196 237.629 158.617 75.162 1.00622.31 C +ATOM 23692 CG TYR D 196 237.064 158.770 76.553 1.00622.31 C +ATOM 23693 CD1 TYR D 196 236.878 160.028 77.111 1.00622.31 C +ATOM 23694 CD2 TYR D 196 236.751 157.657 77.322 1.00622.31 C +ATOM 23695 CE1 TYR D 196 236.371 160.177 78.389 1.00622.31 C +ATOM 23696 CE2 TYR D 196 236.242 157.794 78.602 1.00622.31 C +ATOM 23697 CZ TYR D 196 236.057 159.056 79.130 1.00622.31 C +ATOM 23698 OH TYR D 196 235.555 159.198 80.404 1.00622.31 O +ATOM 23699 N GLU D 197 238.298 159.884 72.588 1.00636.30 N +ATOM 23700 CA GLU D 197 239.099 160.021 71.377 1.00636.30 C +ATOM 23701 C GLU D 197 240.211 158.979 71.343 1.00636.30 C +ATOM 23702 O GLU D 197 240.287 158.164 70.419 1.00636.30 O +ATOM 23703 CB GLU D 197 239.681 161.433 71.297 1.00636.30 C +ATOM 23704 CG GLU D 197 238.635 162.527 71.206 1.00636.30 C +ATOM 23705 CD GLU D 197 239.244 163.912 71.229 1.00636.30 C +ATOM 23706 OE1 GLU D 197 240.472 164.019 71.430 1.00636.30 O +ATOM 23707 OE2 GLU D 197 238.494 164.895 71.054 1.00636.30 O +ATOM 23708 N ASP D 198 241.089 158.998 72.343 1.00658.15 N +ATOM 23709 CA ASP D 198 242.104 157.967 72.498 1.00658.15 C +ATOM 23710 C ASP D 198 242.300 157.697 73.984 1.00658.15 C +ATOM 23711 O ASP D 198 241.544 158.180 74.832 1.00658.15 O +ATOM 23712 CB ASP D 198 243.429 158.359 71.831 1.00658.15 C +ATOM 23713 CG ASP D 198 244.047 159.622 72.417 1.00658.15 C +ATOM 23714 OD1 ASP D 198 243.354 160.402 73.092 1.00658.15 O +ATOM 23715 OD2 ASP D 198 245.266 159.806 72.261 1.00658.15 O +ATOM 23716 N TYR D 199 243.338 156.924 74.296 1.00664.67 N +ATOM 23717 CA TYR D 199 243.729 156.721 75.682 1.00664.67 C +ATOM 23718 C TYR D 199 244.528 157.898 76.225 1.00664.67 C +ATOM 23719 O TYR D 199 244.683 158.023 77.445 1.00664.67 O +ATOM 23720 CB TYR D 199 244.492 155.396 75.802 1.00664.67 C +ATOM 23721 CG TYR D 199 244.808 154.983 77.217 1.00664.67 C +ATOM 23722 CD1 TYR D 199 243.789 154.696 78.116 1.00664.67 C +ATOM 23723 CD2 TYR D 199 246.120 154.833 77.641 1.00664.67 C +ATOM 23724 CE1 TYR D 199 244.068 154.314 79.413 1.00664.67 C +ATOM 23725 CE2 TYR D 199 246.407 154.431 78.933 1.00664.67 C +ATOM 23726 CZ TYR D 199 245.379 154.189 79.817 1.00664.67 C +ATOM 23727 OH TYR D 199 245.662 153.795 81.104 1.00664.67 O +ATOM 23728 N GLY D 200 245.009 158.780 75.348 1.00657.64 N +ATOM 23729 CA GLY D 200 245.376 160.112 75.788 1.00657.64 C +ATOM 23730 C GLY D 200 244.173 160.928 76.215 1.00657.64 C +ATOM 23731 O GLY D 200 244.271 161.746 77.131 1.00657.64 O +ATOM 23732 N ASP D 201 243.021 160.707 75.574 1.00641.71 N +ATOM 23733 CA ASP D 201 241.808 161.427 75.945 1.00641.71 C +ATOM 23734 C ASP D 201 241.155 160.831 77.182 1.00641.71 C +ATOM 23735 O ASP D 201 240.457 161.542 77.912 1.00641.71 O +ATOM 23736 CB ASP D 201 240.819 161.426 74.781 1.00641.71 C +ATOM 23737 CG ASP D 201 239.686 162.402 74.972 1.00641.71 C +ATOM 23738 OD1 ASP D 201 239.931 163.621 74.858 1.00641.71 O +ATOM 23739 OD2 ASP D 201 238.548 161.956 75.215 1.00641.71 O +ATOM 23740 N TYR D 202 241.362 159.534 77.424 1.00640.92 N +ATOM 23741 CA TYR D 202 240.924 158.931 78.678 1.00640.92 C +ATOM 23742 C TYR D 202 241.737 159.462 79.853 1.00640.92 C +ATOM 23743 O TYR D 202 241.221 159.564 80.972 1.00640.92 O +ATOM 23744 CB TYR D 202 241.038 157.408 78.587 1.00640.92 C +ATOM 23745 CG TYR D 202 240.515 156.659 79.792 1.00640.92 C +ATOM 23746 CD1 TYR D 202 239.150 156.475 79.981 1.00640.92 C +ATOM 23747 CD2 TYR D 202 241.386 156.132 80.737 1.00640.92 C +ATOM 23748 CE1 TYR D 202 238.667 155.789 81.077 1.00640.92 C +ATOM 23749 CE2 TYR D 202 240.913 155.444 81.837 1.00640.92 C +ATOM 23750 CZ TYR D 202 239.553 155.278 82.002 1.00640.92 C +ATOM 23751 OH TYR D 202 239.078 154.594 83.096 1.00640.92 O +ATOM 23752 N TRP D 203 243.008 159.789 79.612 1.00670.08 N +ATOM 23753 CA TRP D 203 243.800 160.536 80.584 1.00670.08 C +ATOM 23754 C TRP D 203 243.232 161.932 80.786 1.00670.08 C +ATOM 23755 O TRP D 203 243.117 162.416 81.918 1.00670.08 O +ATOM 23756 CB TRP D 203 245.243 160.628 80.100 1.00670.08 C +ATOM 23757 CG TRP D 203 245.986 159.345 80.114 1.00670.08 C +ATOM 23758 CD1 TRP D 203 245.693 158.227 80.836 1.00670.08 C +ATOM 23759 CD2 TRP D 203 247.117 159.022 79.308 1.00670.08 C +ATOM 23760 NE1 TRP D 203 246.607 157.240 80.562 1.00670.08 N +ATOM 23761 CE2 TRP D 203 247.487 157.701 79.617 1.00670.08 C +ATOM 23762 CE3 TRP D 203 247.866 159.730 78.364 1.00670.08 C +ATOM 23763 CZ2 TRP D 203 248.575 157.076 79.019 1.00670.08 C +ATOM 23764 CZ3 TRP D 203 248.933 159.106 77.769 1.00670.08 C +ATOM 23765 CH2 TRP D 203 249.278 157.791 78.095 1.00670.08 C +ATOM 23766 N ARG D 204 242.867 162.597 79.685 1.00647.12 N +ATOM 23767 CA ARG D 204 242.335 163.952 79.744 1.00647.12 C +ATOM 23768 C ARG D 204 240.931 164.004 80.336 1.00647.12 C +ATOM 23769 O ARG D 204 240.478 165.085 80.727 1.00647.12 O +ATOM 23770 CB ARG D 204 242.344 164.573 78.343 1.00647.12 C +ATOM 23771 CG ARG D 204 243.743 164.864 77.819 1.00647.12 C +ATOM 23772 CD ARG D 204 243.730 165.596 76.489 1.00647.12 C +ATOM 23773 NE ARG D 204 243.207 164.798 75.383 1.00647.12 N +ATOM 23774 CZ ARG D 204 243.956 164.022 74.605 1.00647.12 C +ATOM 23775 NH1 ARG D 204 245.259 163.933 74.815 1.00647.12 N +ATOM 23776 NH2 ARG D 204 243.403 163.339 73.614 1.00647.12 N +ATOM 23777 N GLY D 205 240.239 162.867 80.423 1.00645.31 N +ATOM 23778 CA GLY D 205 238.945 162.813 81.079 1.00645.31 C +ATOM 23779 C GLY D 205 239.000 162.892 82.591 1.00645.31 C +ATOM 23780 O GLY D 205 237.946 163.032 83.220 1.00645.31 O +ATOM 23781 N ASP D 206 240.196 162.795 83.182 1.00648.64 N +ATOM 23782 CA ASP D 206 240.344 162.897 84.632 1.00648.64 C +ATOM 23783 C ASP D 206 240.004 164.298 85.127 1.00648.64 C +ATOM 23784 O ASP D 206 239.312 164.457 86.141 1.00648.64 O +ATOM 23785 CB ASP D 206 241.778 162.530 85.028 1.00648.64 C +ATOM 23786 CG ASP D 206 241.953 162.318 86.527 1.00648.64 C +ATOM 23787 OD1 ASP D 206 240.963 162.363 87.291 1.00648.64 O +ATOM 23788 OD2 ASP D 206 243.110 162.119 86.950 1.00648.64 O +ATOM 23789 N TYR D 207 240.478 165.321 84.427 1.00640.43 N +ATOM 23790 CA TYR D 207 240.383 166.693 84.905 1.00640.43 C +ATOM 23791 C TYR D 207 239.085 167.380 84.495 1.00640.43 C +ATOM 23792 O TYR D 207 238.875 168.539 84.865 1.00640.43 O +ATOM 23793 CB TYR D 207 241.573 167.515 84.389 1.00640.43 C +ATOM 23794 CG TYR D 207 242.941 167.106 84.907 1.00640.43 C +ATOM 23795 CD1 TYR D 207 243.093 166.317 86.042 1.00640.43 C +ATOM 23796 CD2 TYR D 207 244.087 167.516 84.243 1.00640.43 C +ATOM 23797 CE1 TYR D 207 244.355 165.953 86.495 1.00640.43 C +ATOM 23798 CE2 TYR D 207 245.345 167.160 84.685 1.00640.43 C +ATOM 23799 CZ TYR D 207 245.476 166.382 85.807 1.00640.43 C +ATOM 23800 OH TYR D 207 246.742 166.045 86.224 1.00640.43 O +ATOM 23801 N GLU D 208 238.212 166.702 83.753 1.00601.05 N +ATOM 23802 CA GLU D 208 237.005 167.335 83.238 1.00601.05 C +ATOM 23803 C GLU D 208 235.910 167.364 84.299 1.00601.05 C +ATOM 23804 O GLU D 208 235.637 166.351 84.951 1.00601.05 O +ATOM 23805 CB GLU D 208 236.516 166.608 81.983 1.00601.05 C +ATOM 23806 CG GLU D 208 235.295 167.243 81.326 1.00601.05 C +ATOM 23807 CD GLU D 208 234.877 166.543 80.047 1.00601.05 C +ATOM 23808 OE1 GLU D 208 235.533 165.552 79.664 1.00601.05 O +ATOM 23809 OE2 GLU D 208 233.888 166.982 79.424 1.00601.05 O +ATOM 23810 N VAL D 209 235.284 168.529 84.470 1.00554.55 N +ATOM 23811 CA VAL D 209 234.185 168.713 85.411 1.00554.55 C +ATOM 23812 C VAL D 209 233.041 169.424 84.689 1.00554.55 C +ATOM 23813 O VAL D 209 233.269 170.300 83.846 1.00554.55 O +ATOM 23814 CB VAL D 209 234.656 169.470 86.682 1.00554.55 C +ATOM 23815 CG1 VAL D 209 235.180 170.868 86.364 1.00554.55 C +ATOM 23816 CG2 VAL D 209 233.568 169.517 87.754 1.00554.55 C +ATOM 23817 N ASN D 210 231.811 168.997 84.974 1.00531.74 N +ATOM 23818 CA ASN D 210 230.618 169.493 84.300 1.00531.74 C +ATOM 23819 C ASN D 210 229.647 170.053 85.328 1.00531.74 C +ATOM 23820 O ASN D 210 229.350 169.394 86.329 1.00531.74 O +ATOM 23821 CB ASN D 210 229.936 168.382 83.496 1.00531.74 C +ATOM 23822 CG ASN D 210 230.753 167.941 82.301 1.00531.74 C +ATOM 23823 OD1 ASN D 210 231.330 168.762 81.591 1.00531.74 O +ATOM 23824 ND2 ASN D 210 230.805 166.634 82.070 1.00531.74 N +ATOM 23825 N GLY D 211 229.146 171.256 85.071 1.00515.13 N +ATOM 23826 CA GLY D 211 228.163 171.867 85.942 1.00515.13 C +ATOM 23827 C GLY D 211 228.720 172.714 87.061 1.00515.13 C +ATOM 23828 O GLY D 211 227.965 173.085 87.967 1.00515.13 O +ATOM 23829 N VAL D 212 230.012 173.032 87.034 1.00506.90 N +ATOM 23830 CA VAL D 212 230.651 173.862 88.052 1.00506.90 C +ATOM 23831 C VAL D 212 231.182 175.106 87.355 1.00506.90 C +ATOM 23832 O VAL D 212 232.181 175.042 86.631 1.00506.90 O +ATOM 23833 CB VAL D 212 231.771 173.116 88.787 1.00506.90 C +ATOM 23834 CG1 VAL D 212 232.469 174.040 89.775 1.00506.90 C +ATOM 23835 CG2 VAL D 212 231.209 171.897 89.505 1.00506.90 C +ATOM 23836 N ASP D 213 230.528 176.239 87.582 1.00494.79 N +ATOM 23837 CA ASP D 213 230.836 177.456 86.842 1.00494.79 C +ATOM 23838 C ASP D 213 232.176 178.061 87.255 1.00494.79 C +ATOM 23839 O ASP D 213 232.532 178.077 88.437 1.00494.79 O +ATOM 23840 CB ASP D 213 229.704 178.473 87.024 1.00494.79 C +ATOM 23841 CG ASP D 213 229.327 178.687 88.482 1.00494.79 C +ATOM 23842 OD1 ASP D 213 229.840 177.961 89.360 1.00494.79 O +ATOM 23843 OD2 ASP D 213 228.505 179.585 88.755 1.00494.79 O +ATOM 23844 N GLY D 214 232.918 178.557 86.268 1.00469.82 N +ATOM 23845 CA GLY D 214 234.186 179.218 86.508 1.00469.82 C +ATOM 23846 C GLY D 214 235.405 178.324 86.412 1.00469.82 C +ATOM 23847 O GLY D 214 236.400 178.698 85.784 1.00469.82 O +ATOM 23848 N TYR D 215 235.351 177.144 87.029 1.00457.77 N +ATOM 23849 CA TYR D 215 236.473 176.213 87.035 1.00457.77 C +ATOM 23850 C TYR D 215 236.175 174.951 86.232 1.00457.77 C +ATOM 23851 O TYR D 215 236.706 173.881 86.537 1.00457.77 O +ATOM 23852 CB TYR D 215 236.869 175.851 88.465 1.00457.77 C +ATOM 23853 CG TYR D 215 237.553 176.971 89.221 1.00457.77 C +ATOM 23854 CD1 TYR D 215 238.123 178.049 88.549 1.00457.77 C +ATOM 23855 CD2 TYR D 215 237.618 176.956 90.609 1.00457.77 C +ATOM 23856 CE1 TYR D 215 238.746 179.074 89.241 1.00457.77 C +ATOM 23857 CE2 TYR D 215 238.237 177.978 91.310 1.00457.77 C +ATOM 23858 CZ TYR D 215 238.799 179.033 90.621 1.00457.77 C +ATOM 23859 OH TYR D 215 239.415 180.052 91.313 1.00457.77 O +ATOM 23860 N ASP D 216 235.326 175.065 85.210 1.00519.21 N +ATOM 23861 CA ASP D 216 235.156 173.998 84.235 1.00519.21 C +ATOM 23862 C ASP D 216 236.456 173.750 83.479 1.00519.21 C +ATOM 23863 O ASP D 216 237.359 174.592 83.432 1.00519.21 O +ATOM 23864 CB ASP D 216 234.040 174.331 83.240 1.00519.21 C +ATOM 23865 CG ASP D 216 232.662 174.034 83.781 1.00519.21 C +ATOM 23866 OD1 ASP D 216 232.525 173.067 84.556 1.00519.21 O +ATOM 23867 OD2 ASP D 216 231.715 174.771 83.444 1.00519.21 O +ATOM 23868 N TYR D 217 236.537 172.576 82.864 1.00594.83 N +ATOM 23869 CA TYR D 217 237.802 172.137 82.295 1.00594.83 C +ATOM 23870 C TYR D 217 237.477 171.158 81.177 1.00594.83 C +ATOM 23871 O TYR D 217 237.033 170.045 81.457 1.00594.83 O +ATOM 23872 CB TYR D 217 238.642 171.475 83.371 1.00594.83 C +ATOM 23873 CG TYR D 217 240.115 171.501 83.112 1.00594.83 C +ATOM 23874 CD1 TYR D 217 240.862 172.616 83.468 1.00594.83 C +ATOM 23875 CD2 TYR D 217 240.759 170.437 82.498 1.00594.83 C +ATOM 23876 CE1 TYR D 217 242.210 172.661 83.249 1.00594.83 C +ATOM 23877 CE2 TYR D 217 242.113 170.473 82.270 1.00594.83 C +ATOM 23878 CZ TYR D 217 242.829 171.592 82.642 1.00594.83 C +ATOM 23879 OH TYR D 217 244.175 171.640 82.415 1.00594.83 O +ATOM 23880 N SER D 218 237.674 171.560 79.926 1.00603.72 N +ATOM 23881 CA SER D 218 237.470 170.594 78.860 1.00603.72 C +ATOM 23882 C SER D 218 238.688 169.676 78.745 1.00603.72 C +ATOM 23883 O SER D 218 239.721 169.877 79.388 1.00603.72 O +ATOM 23884 CB SER D 218 237.186 171.296 77.531 1.00603.72 C +ATOM 23885 OG SER D 218 238.312 172.018 77.072 1.00603.72 O +ATOM 23886 N ARG D 219 238.551 168.631 77.929 1.00614.55 N +ATOM 23887 CA ARG D 219 239.706 167.786 77.660 1.00614.55 C +ATOM 23888 C ARG D 219 240.681 168.481 76.724 1.00614.55 C +ATOM 23889 O ARG D 219 241.893 168.262 76.815 1.00614.55 O +ATOM 23890 CB ARG D 219 239.252 166.445 77.095 1.00614.55 C +ATOM 23891 CG ARG D 219 238.481 165.628 78.112 1.00614.55 C +ATOM 23892 CD ARG D 219 238.238 164.218 77.637 1.00614.55 C +ATOM 23893 NE ARG D 219 237.406 164.187 76.440 1.00614.55 N +ATOM 23894 CZ ARG D 219 236.079 164.140 76.456 1.00614.55 C +ATOM 23895 NH1 ARG D 219 235.429 164.118 77.611 1.00614.55 N +ATOM 23896 NH2 ARG D 219 235.401 164.113 75.317 1.00614.55 N +ATOM 23897 N GLY D 220 240.174 169.339 75.837 1.00616.60 N +ATOM 23898 CA GLY D 220 241.045 170.211 75.074 1.00616.60 C +ATOM 23899 C GLY D 220 241.670 171.315 75.900 1.00616.60 C +ATOM 23900 O GLY D 220 242.682 171.886 75.480 1.00616.60 O +ATOM 23901 N GLN D 221 241.082 171.631 77.062 1.00619.26 N +ATOM 23902 CA GLN D 221 241.659 172.631 77.956 1.00619.26 C +ATOM 23903 C GLN D 221 243.000 172.182 78.517 1.00619.26 C +ATOM 23904 O GLN D 221 243.895 173.014 78.697 1.00619.26 O +ATOM 23905 CB GLN D 221 240.686 172.941 79.100 1.00619.26 C +ATOM 23906 CG GLN D 221 241.136 174.010 80.078 1.00619.26 C +ATOM 23907 CD GLN D 221 241.178 175.383 79.456 1.00619.26 C +ATOM 23908 OE1 GLN D 221 240.279 175.762 78.709 1.00619.26 O +ATOM 23909 NE2 GLN D 221 242.226 176.139 79.757 1.00619.26 N +ATOM 23910 N LEU D 222 243.169 170.878 78.763 1.00638.18 N +ATOM 23911 CA LEU D 222 244.398 170.377 79.382 1.00638.18 C +ATOM 23912 C LEU D 222 245.596 170.526 78.454 1.00638.18 C +ATOM 23913 O LEU D 222 246.685 170.898 78.898 1.00638.18 O +ATOM 23914 CB LEU D 222 244.214 168.912 79.796 1.00638.18 C +ATOM 23915 CG LEU D 222 245.436 168.214 80.396 1.00638.18 C +ATOM 23916 CD1 LEU D 222 245.969 168.971 81.594 1.00638.18 C +ATOM 23917 CD2 LEU D 222 245.096 166.780 80.786 1.00638.18 C +ATOM 23918 N ILE D 223 245.404 170.242 77.165 1.00647.22 N +ATOM 23919 CA ILE D 223 246.479 170.393 76.193 1.00647.22 C +ATOM 23920 C ILE D 223 246.868 171.861 76.053 1.00647.22 C +ATOM 23921 O ILE D 223 248.051 172.218 76.119 1.00647.22 O +ATOM 23922 CB ILE D 223 246.061 169.784 74.845 1.00647.22 C +ATOM 23923 CG1 ILE D 223 245.896 168.267 74.981 1.00647.22 C +ATOM 23924 CG2 ILE D 223 247.043 170.147 73.746 1.00647.22 C +ATOM 23925 CD1 ILE D 223 245.274 167.610 73.774 1.00647.22 C +ATOM 23926 N GLU D 224 245.875 172.739 75.928 1.00643.15 N +ATOM 23927 CA GLU D 224 246.158 174.141 75.651 1.00643.15 C +ATOM 23928 C GLU D 224 246.633 174.900 76.886 1.00643.15 C +ATOM 23929 O GLU D 224 247.343 175.900 76.744 1.00643.15 O +ATOM 23930 CB GLU D 224 244.920 174.815 75.050 1.00643.15 C +ATOM 23931 CG GLU D 224 243.747 174.946 76.004 1.00643.15 C +ATOM 23932 CD GLU D 224 242.483 175.434 75.331 1.00643.15 C +ATOM 23933 OE1 GLU D 224 242.511 175.667 74.104 1.00643.15 O +ATOM 23934 OE2 GLU D 224 241.458 175.572 76.028 1.00643.15 O +ATOM 23935 N ASP D 225 246.277 174.452 78.093 1.00657.59 N +ATOM 23936 CA ASP D 225 246.732 175.154 79.290 1.00657.59 C +ATOM 23937 C ASP D 225 248.165 174.771 79.630 1.00657.59 C +ATOM 23938 O ASP D 225 248.945 175.620 80.075 1.00657.59 O +ATOM 23939 CB ASP D 225 245.813 174.847 80.474 1.00657.59 C +ATOM 23940 CG ASP D 225 245.957 175.838 81.615 1.00657.59 C +ATOM 23941 OD1 ASP D 225 246.726 176.814 81.493 1.00657.59 O +ATOM 23942 OD2 ASP D 225 245.288 175.629 82.649 1.00657.59 O +ATOM 23943 N VAL D 226 248.507 173.491 79.447 1.00674.13 N +ATOM 23944 CA VAL D 226 249.885 173.033 79.616 1.00674.13 C +ATOM 23945 C VAL D 226 250.804 173.736 78.626 1.00674.13 C +ATOM 23946 O VAL D 226 251.872 174.228 78.999 1.00674.13 O +ATOM 23947 CB VAL D 226 249.954 171.497 79.484 1.00674.13 C +ATOM 23948 CG1 VAL D 226 251.376 171.020 79.303 1.00674.13 C +ATOM 23949 CG2 VAL D 226 249.380 170.844 80.730 1.00674.13 C +ATOM 23950 N GLU D 227 250.368 173.864 77.371 1.00670.71 N +ATOM 23951 CA GLU D 227 251.216 174.475 76.353 1.00670.71 C +ATOM 23952 C GLU D 227 251.297 175.991 76.499 1.00670.71 C +ATOM 23953 O GLU D 227 252.274 176.600 76.044 1.00670.71 O +ATOM 23954 CB GLU D 227 250.717 174.090 74.959 1.00670.71 C +ATOM 23955 CG GLU D 227 250.887 172.609 74.641 1.00670.71 C +ATOM 23956 CD GLU D 227 250.445 172.246 73.242 1.00670.71 C +ATOM 23957 OE1 GLU D 227 249.870 173.114 72.557 1.00670.71 O +ATOM 23958 OE2 GLU D 227 250.682 171.093 72.823 1.00670.71 O +ATOM 23959 N HIS D 228 250.302 176.615 77.134 1.00656.51 N +ATOM 23960 CA HIS D 228 250.319 178.066 77.303 1.00656.51 C +ATOM 23961 C HIS D 228 251.343 178.491 78.345 1.00656.51 C +ATOM 23962 O HIS D 228 252.261 179.264 78.053 1.00656.51 O +ATOM 23963 CB HIS D 228 248.933 178.579 77.695 1.00656.51 C +ATOM 23964 CG HIS D 228 248.866 180.066 77.851 1.00656.51 C +ATOM 23965 ND1 HIS D 228 249.153 180.702 79.040 1.00656.51 N +ATOM 23966 CD2 HIS D 228 248.558 181.043 76.967 1.00656.51 C +ATOM 23967 CE1 HIS D 228 249.020 182.007 78.882 1.00656.51 C +ATOM 23968 NE2 HIS D 228 248.659 182.240 77.634 1.00656.51 N +ATOM 23969 N THR D 229 251.189 178.014 79.576 1.00665.00 N +ATOM 23970 CA THR D 229 252.080 178.438 80.645 1.00665.00 C +ATOM 23971 C THR D 229 253.450 177.777 80.582 1.00665.00 C +ATOM 23972 O THR D 229 254.343 178.176 81.336 1.00665.00 O +ATOM 23973 CB THR D 229 251.440 178.163 82.000 1.00665.00 C +ATOM 23974 OG1 THR D 229 252.279 178.684 83.039 1.00665.00 O +ATOM 23975 CG2 THR D 229 251.261 176.681 82.186 1.00665.00 C +ATOM 23976 N PHE D 230 253.638 176.779 79.713 1.00673.64 N +ATOM 23977 CA PHE D 230 254.988 176.300 79.443 1.00673.64 C +ATOM 23978 C PHE D 230 255.793 177.335 78.675 1.00673.64 C +ATOM 23979 O PHE D 230 257.020 177.385 78.809 1.00673.64 O +ATOM 23980 CB PHE D 230 254.945 174.981 78.680 1.00673.64 C +ATOM 23981 CG PHE D 230 256.286 174.413 78.398 1.00673.64 C +ATOM 23982 CD1 PHE D 230 257.083 173.973 79.436 1.00673.64 C +ATOM 23983 CD2 PHE D 230 256.745 174.295 77.099 1.00673.64 C +ATOM 23984 CE1 PHE D 230 258.321 173.454 79.189 1.00673.64 C +ATOM 23985 CE2 PHE D 230 257.986 173.756 76.841 1.00673.64 C +ATOM 23986 CZ PHE D 230 258.776 173.340 77.888 1.00673.64 C +ATOM 23987 N GLU D 231 255.121 178.188 77.896 1.00660.99 N +ATOM 23988 CA GLU D 231 255.792 179.318 77.266 1.00660.99 C +ATOM 23989 C GLU D 231 256.258 180.353 78.282 1.00660.99 C +ATOM 23990 O GLU D 231 257.130 181.164 77.959 1.00660.99 O +ATOM 23991 CB GLU D 231 254.871 179.980 76.242 1.00660.99 C +ATOM 23992 CG GLU D 231 254.506 179.085 75.075 1.00660.99 C +ATOM 23993 CD GLU D 231 255.691 178.782 74.182 1.00660.99 C +ATOM 23994 OE1 GLU D 231 256.571 179.657 74.039 1.00660.99 O +ATOM 23995 OE2 GLU D 231 255.749 177.663 73.629 1.00660.99 O +ATOM 23996 N GLU D 232 255.687 180.357 79.491 1.00650.91 N +ATOM 23997 CA GLU D 232 256.264 181.125 80.588 1.00650.91 C +ATOM 23998 C GLU D 232 257.459 180.412 81.206 1.00650.91 C +ATOM 23999 O GLU D 232 258.345 181.066 81.767 1.00650.91 O +ATOM 24000 CB GLU D 232 255.215 181.389 81.670 1.00650.91 C +ATOM 24001 CG GLU D 232 254.090 182.315 81.254 1.00650.91 C +ATOM 24002 CD GLU D 232 253.071 182.517 82.358 1.00650.91 C +ATOM 24003 OE1 GLU D 232 253.186 181.843 83.403 1.00650.91 O +ATOM 24004 OE2 GLU D 232 252.154 183.345 82.181 1.00650.91 O +ATOM 24005 N ILE D 233 257.496 179.080 81.116 1.00675.01 N +ATOM 24006 CA ILE D 233 258.595 178.307 81.688 1.00675.01 C +ATOM 24007 C ILE D 233 259.822 178.355 80.783 1.00675.01 C +ATOM 24008 O ILE D 233 260.952 178.510 81.264 1.00675.01 O +ATOM 24009 CB ILE D 233 258.130 176.861 81.955 1.00675.01 C +ATOM 24010 CG1 ILE D 233 256.974 176.848 82.957 1.00675.01 C +ATOM 24011 CG2 ILE D 233 259.267 175.993 82.469 1.00675.01 C +ATOM 24012 CD1 ILE D 233 257.340 177.408 84.316 1.00675.01 C +ATOM 24013 N LYS D 234 259.614 178.245 79.462 1.00679.21 N +ATOM 24014 CA LYS D 234 260.636 178.243 78.409 1.00679.21 C +ATOM 24015 C LYS D 234 261.743 179.306 78.457 1.00679.21 C +ATOM 24016 O LYS D 234 262.873 178.964 78.089 1.00679.21 O +ATOM 24017 CB LYS D 234 259.966 178.314 77.032 1.00679.21 C +ATOM 24018 CG LYS D 234 259.347 177.017 76.583 1.00679.21 C +ATOM 24019 CD LYS D 234 258.650 177.162 75.246 1.00679.21 C +ATOM 24020 CE LYS D 234 259.651 177.306 74.115 1.00679.21 C +ATOM 24021 NZ LYS D 234 260.418 176.048 73.909 1.00679.21 N +ATOM 24022 N PRO D 235 261.509 180.579 78.845 1.00689.97 N +ATOM 24023 CA PRO D 235 262.666 181.495 78.949 1.00689.97 C +ATOM 24024 C PRO D 235 263.647 181.116 80.042 1.00689.97 C +ATOM 24025 O PRO D 235 264.850 181.000 79.772 1.00689.97 O +ATOM 24026 CB PRO D 235 262.014 182.857 79.223 1.00689.97 C +ATOM 24027 CG PRO D 235 260.669 182.745 78.687 1.00689.97 C +ATOM 24028 CD PRO D 235 260.252 181.347 78.966 1.00689.97 C +ATOM 24029 N LEU D 236 263.156 180.891 81.267 1.00698.48 N +ATOM 24030 CA LEU D 236 264.025 180.518 82.380 1.00698.48 C +ATOM 24031 C LEU D 236 264.634 179.136 82.175 1.00698.48 C +ATOM 24032 O LEU D 236 265.730 178.860 82.678 1.00698.48 O +ATOM 24033 CB LEU D 236 263.238 180.579 83.692 1.00698.48 C +ATOM 24034 CG LEU D 236 263.961 180.336 85.019 1.00698.48 C +ATOM 24035 CD1 LEU D 236 265.038 181.382 85.243 1.00698.48 C +ATOM 24036 CD2 LEU D 236 262.969 180.334 86.170 1.00698.48 C +ATOM 24037 N TYR D 237 263.957 178.270 81.420 1.00725.82 N +ATOM 24038 CA TYR D 237 264.564 177.001 81.043 1.00725.82 C +ATOM 24039 C TYR D 237 265.682 177.202 80.029 1.00725.82 C +ATOM 24040 O TYR D 237 266.731 176.557 80.124 1.00725.82 O +ATOM 24041 CB TYR D 237 263.503 176.053 80.497 1.00725.82 C +ATOM 24042 CG TYR D 237 264.065 174.720 80.087 1.00725.82 C +ATOM 24043 CD1 TYR D 237 264.489 173.804 81.043 1.00725.82 C +ATOM 24044 CD2 TYR D 237 264.170 174.371 78.745 1.00725.82 C +ATOM 24045 CE1 TYR D 237 265.008 172.576 80.675 1.00725.82 C +ATOM 24046 CE2 TYR D 237 264.686 173.144 78.365 1.00725.82 C +ATOM 24047 CZ TYR D 237 265.101 172.251 79.336 1.00725.82 C +ATOM 24048 OH TYR D 237 265.613 171.028 78.970 1.00725.82 O +ATOM 24049 N GLU D 238 265.482 178.097 79.057 1.00707.25 N +ATOM 24050 CA GLU D 238 266.546 178.386 78.101 1.00707.25 C +ATOM 24051 C GLU D 238 267.661 179.213 78.725 1.00707.25 C +ATOM 24052 O GLU D 238 268.787 179.204 78.214 1.00707.25 O +ATOM 24053 CB GLU D 238 265.981 179.086 76.868 1.00707.25 C +ATOM 24054 CG GLU D 238 265.208 178.157 75.950 1.00707.25 C +ATOM 24055 CD GLU D 238 264.606 178.879 74.770 1.00707.25 C +ATOM 24056 OE1 GLU D 238 264.654 180.126 74.748 1.00707.25 O +ATOM 24057 OE2 GLU D 238 264.087 178.199 73.862 1.00707.25 O +ATOM 24058 N HIS D 239 267.369 179.946 79.805 1.00712.84 N +ATOM 24059 CA HIS D 239 268.441 180.460 80.654 1.00712.84 C +ATOM 24060 C HIS D 239 269.253 179.316 81.239 1.00712.84 C +ATOM 24061 O HIS D 239 270.487 179.322 81.189 1.00712.84 O +ATOM 24062 CB HIS D 239 267.886 181.322 81.792 1.00712.84 C +ATOM 24063 CG HIS D 239 267.384 182.667 81.368 1.00712.84 C +ATOM 24064 ND1 HIS D 239 268.223 183.656 80.902 1.00712.84 N +ATOM 24065 CD2 HIS D 239 266.148 183.218 81.422 1.00712.84 C +ATOM 24066 CE1 HIS D 239 267.517 184.741 80.638 1.00712.84 C +ATOM 24067 NE2 HIS D 239 266.254 184.500 80.943 1.00712.84 N +ATOM 24068 N LEU D 240 268.564 178.321 81.803 1.00736.09 N +ATOM 24069 CA LEU D 240 269.243 177.171 82.384 1.00736.09 C +ATOM 24070 C LEU D 240 269.861 176.286 81.310 1.00736.09 C +ATOM 24071 O LEU D 240 270.883 175.639 81.560 1.00736.09 O +ATOM 24072 CB LEU D 240 268.261 176.371 83.242 1.00736.09 C +ATOM 24073 CG LEU D 240 268.783 175.172 84.038 1.00736.09 C +ATOM 24074 CD1 LEU D 240 269.781 175.619 85.094 1.00736.09 C +ATOM 24075 CD2 LEU D 240 267.636 174.401 84.665 1.00736.09 C +ATOM 24076 N HIS D 241 269.267 176.260 80.112 1.00736.91 N +ATOM 24077 CA HIS D 241 269.804 175.455 79.018 1.00736.91 C +ATOM 24078 C HIS D 241 271.150 175.989 78.545 1.00736.91 C +ATOM 24079 O HIS D 241 272.115 175.230 78.412 1.00736.91 O +ATOM 24080 CB HIS D 241 268.805 175.415 77.859 1.00736.91 C +ATOM 24081 CG HIS D 241 269.224 174.533 76.725 1.00736.91 C +ATOM 24082 ND1 HIS D 241 269.999 174.984 75.680 1.00736.91 N +ATOM 24083 CD2 HIS D 241 268.971 173.227 76.471 1.00736.91 C +ATOM 24084 CE1 HIS D 241 270.207 173.994 74.830 1.00736.91 C +ATOM 24085 NE2 HIS D 241 269.595 172.917 75.287 1.00736.91 N +ATOM 24086 N ALA D 242 271.239 177.300 78.310 1.00733.21 N +ATOM 24087 CA ALA D 242 272.483 177.886 77.821 1.00733.21 C +ATOM 24088 C ALA D 242 273.557 177.935 78.900 1.00733.21 C +ATOM 24089 O ALA D 242 274.752 177.929 78.582 1.00733.21 O +ATOM 24090 CB ALA D 242 272.222 179.290 77.276 1.00733.21 C +ATOM 24091 N TYR D 243 273.158 177.969 80.173 1.00728.43 N +ATOM 24092 CA TYR D 243 274.126 178.130 81.251 1.00728.43 C +ATOM 24093 C TYR D 243 274.786 176.807 81.626 1.00728.43 C +ATOM 24094 O TYR D 243 275.975 176.783 81.966 1.00728.43 O +ATOM 24095 CB TYR D 243 273.447 178.755 82.469 1.00728.43 C +ATOM 24096 CG TYR D 243 274.384 179.106 83.596 1.00728.43 C +ATOM 24097 CD1 TYR D 243 275.185 180.240 83.529 1.00728.43 C +ATOM 24098 CD2 TYR D 243 274.464 178.309 84.731 1.00728.43 C +ATOM 24099 CE1 TYR D 243 276.043 180.570 84.563 1.00728.43 C +ATOM 24100 CE2 TYR D 243 275.319 178.628 85.770 1.00728.43 C +ATOM 24101 CZ TYR D 243 276.105 179.759 85.681 1.00728.43 C +ATOM 24102 OH TYR D 243 276.955 180.077 86.715 1.00728.43 O +ATOM 24103 N VAL D 244 274.044 175.697 81.575 1.00743.95 N +ATOM 24104 CA VAL D 244 274.658 174.410 81.887 1.00743.95 C +ATOM 24105 C VAL D 244 275.422 173.844 80.701 1.00743.95 C +ATOM 24106 O VAL D 244 276.213 172.912 80.878 1.00743.95 O +ATOM 24107 CB VAL D 244 273.634 173.366 82.366 1.00743.95 C +ATOM 24108 CG1 VAL D 244 272.874 173.880 83.580 1.00743.95 C +ATOM 24109 CG2 VAL D 244 272.700 172.940 81.237 1.00743.95 C +ATOM 24110 N ARG D 245 275.209 174.370 79.492 1.00745.60 N +ATOM 24111 CA ARG D 245 276.063 173.978 78.378 1.00745.60 C +ATOM 24112 C ARG D 245 277.461 174.551 78.541 1.00745.60 C +ATOM 24113 O ARG D 245 278.448 173.889 78.209 1.00745.60 O +ATOM 24114 CB ARG D 245 275.455 174.417 77.047 1.00745.60 C +ATOM 24115 CG ARG D 245 274.262 173.592 76.615 1.00745.60 C +ATOM 24116 CD ARG D 245 273.784 173.964 75.227 1.00745.60 C +ATOM 24117 NE ARG D 245 273.158 175.280 75.169 1.00745.60 N +ATOM 24118 CZ ARG D 245 273.681 176.319 74.529 1.00745.60 C +ATOM 24119 NH1 ARG D 245 273.047 177.482 74.507 1.00745.60 N +ATOM 24120 NH2 ARG D 245 274.843 176.193 73.909 1.00745.60 N +ATOM 24121 N ALA D 246 277.564 175.773 79.070 1.00743.87 N +ATOM 24122 CA ALA D 246 278.870 176.386 79.285 1.00743.87 C +ATOM 24123 C ALA D 246 279.632 175.692 80.408 1.00743.87 C +ATOM 24124 O ALA D 246 280.858 175.550 80.337 1.00743.87 O +ATOM 24125 CB ALA D 246 278.704 177.875 79.586 1.00743.87 C +ATOM 24126 N LYS D 247 278.924 175.248 81.448 1.00741.85 N +ATOM 24127 CA LYS D 247 279.581 174.554 82.549 1.00741.85 C +ATOM 24128 C LYS D 247 279.973 173.130 82.177 1.00741.85 C +ATOM 24129 O LYS D 247 280.996 172.630 82.656 1.00741.85 O +ATOM 24130 CB LYS D 247 278.675 174.542 83.782 1.00741.85 C +ATOM 24131 CG LYS D 247 278.344 175.924 84.322 1.00741.85 C +ATOM 24132 CD LYS D 247 279.577 176.605 84.889 1.00741.85 C +ATOM 24133 CE LYS D 247 279.230 177.957 85.482 1.00741.85 C +ATOM 24134 NZ LYS D 247 280.431 178.657 86.006 1.00741.85 N +ATOM 24135 N LEU D 248 279.183 172.465 81.331 1.00755.71 N +ATOM 24136 CA LEU D 248 279.530 171.110 80.916 1.00755.71 C +ATOM 24137 C LEU D 248 280.607 171.087 79.838 1.00755.71 C +ATOM 24138 O LEU D 248 281.299 170.074 79.693 1.00755.71 O +ATOM 24139 CB LEU D 248 278.290 170.361 80.431 1.00755.71 C +ATOM 24140 CG LEU D 248 277.293 169.868 81.475 1.00755.71 C +ATOM 24141 CD1 LEU D 248 276.099 169.247 80.776 1.00755.71 C +ATOM 24142 CD2 LEU D 248 277.965 168.868 82.403 1.00755.71 C +ATOM 24143 N MET D 249 280.756 172.167 79.065 1.00755.35 N +ATOM 24144 CA MET D 249 281.914 172.281 78.181 1.00755.35 C +ATOM 24145 C MET D 249 283.201 172.397 78.980 1.00755.35 C +ATOM 24146 O MET D 249 284.249 171.890 78.563 1.00755.35 O +ATOM 24147 CB MET D 249 281.771 173.486 77.257 1.00755.35 C +ATOM 24148 CG MET D 249 280.821 173.315 76.098 1.00755.35 C +ATOM 24149 SD MET D 249 280.678 174.892 75.250 1.00755.35 S +ATOM 24150 CE MET D 249 282.352 175.085 74.645 1.00755.35 C +ATOM 24151 N ASN D 250 283.141 173.066 80.133 1.00751.14 N +ATOM 24152 CA ASN D 250 284.315 173.210 80.982 1.00751.14 C +ATOM 24153 C ASN D 250 284.659 171.915 81.709 1.00751.14 C +ATOM 24154 O ASN D 250 285.803 171.745 82.144 1.00751.14 O +ATOM 24155 CB ASN D 250 284.088 174.343 81.987 1.00751.14 C +ATOM 24156 CG ASN D 250 283.964 175.701 81.316 1.00751.14 C +ATOM 24157 OD1 ASN D 250 284.692 176.011 80.373 1.00751.14 O +ATOM 24158 ND2 ASN D 250 283.037 176.518 81.802 1.00751.14 N +ATOM 24159 N ALA D 251 283.699 171.000 81.844 1.00752.67 N +ATOM 24160 CA ALA D 251 283.958 169.698 82.441 1.00752.67 C +ATOM 24161 C ALA D 251 284.161 168.609 81.398 1.00752.67 C +ATOM 24162 O ALA D 251 284.943 167.680 81.628 1.00752.67 O +ATOM 24163 CB ALA D 251 282.812 169.308 83.377 1.00752.67 C +ATOM 24164 N TYR D 252 283.468 168.700 80.260 1.00757.58 N +ATOM 24165 CA TYR D 252 283.699 167.830 79.109 1.00757.58 C +ATOM 24166 C TYR D 252 284.258 168.685 77.979 1.00757.58 C +ATOM 24167 O TYR D 252 283.490 169.259 77.190 1.00757.58 O +ATOM 24168 CB TYR D 252 282.412 167.125 78.667 1.00757.58 C +ATOM 24169 CG TYR D 252 281.838 166.163 79.680 1.00757.58 C +ATOM 24170 CD1 TYR D 252 282.435 164.928 79.912 1.00757.58 C +ATOM 24171 CD2 TYR D 252 280.676 166.472 80.377 1.00757.58 C +ATOM 24172 CE1 TYR D 252 281.906 164.041 80.834 1.00757.58 C +ATOM 24173 CE2 TYR D 252 280.138 165.590 81.292 1.00757.58 C +ATOM 24174 CZ TYR D 252 280.761 164.380 81.524 1.00757.58 C +ATOM 24175 OH TYR D 252 280.227 163.501 82.438 1.00757.58 O +ATOM 24176 N PRO D 253 285.580 168.821 77.864 1.00750.46 N +ATOM 24177 CA PRO D 253 286.147 169.637 76.781 1.00750.46 C +ATOM 24178 C PRO D 253 286.030 168.919 75.445 1.00750.46 C +ATOM 24179 O PRO D 253 286.456 167.770 75.305 1.00750.46 O +ATOM 24180 CB PRO D 253 287.613 169.811 77.196 1.00750.46 C +ATOM 24181 CG PRO D 253 287.640 169.500 78.665 1.00750.46 C +ATOM 24182 CD PRO D 253 286.605 168.436 78.846 1.00750.46 C +ATOM 24183 N SER D 254 285.420 169.608 74.474 1.00748.49 N +ATOM 24184 CA SER D 254 285.194 169.151 73.097 1.00748.49 C +ATOM 24185 C SER D 254 284.368 167.865 73.014 1.00748.49 C +ATOM 24186 O SER D 254 284.437 167.146 72.012 1.00748.49 O +ATOM 24187 CB SER D 254 286.511 168.980 72.325 1.00748.49 C +ATOM 24188 OG SER D 254 287.269 167.887 72.815 1.00748.49 O +ATOM 24189 N TYR D 255 283.577 167.559 74.043 1.00751.48 N +ATOM 24190 CA TYR D 255 282.608 166.473 73.984 1.00751.48 C +ATOM 24191 C TYR D 255 281.195 166.964 73.715 1.00751.48 C +ATOM 24192 O TYR D 255 280.373 166.198 73.200 1.00751.48 O +ATOM 24193 CB TYR D 255 282.601 165.680 75.297 1.00751.48 C +ATOM 24194 CG TYR D 255 283.829 164.836 75.557 1.00751.48 C +ATOM 24195 CD1 TYR D 255 284.700 164.493 74.529 1.00751.48 C +ATOM 24196 CD2 TYR D 255 284.116 164.385 76.841 1.00751.48 C +ATOM 24197 CE1 TYR D 255 285.821 163.718 74.774 1.00751.48 C +ATOM 24198 CE2 TYR D 255 285.233 163.614 77.096 1.00751.48 C +ATOM 24199 CZ TYR D 255 286.081 163.283 76.060 1.00751.48 C +ATOM 24200 OH TYR D 255 287.194 162.514 76.315 1.00751.48 O +ATOM 24201 N ILE D 256 280.897 168.212 74.063 1.00747.47 N +ATOM 24202 CA ILE D 256 279.560 168.776 73.949 1.00747.47 C +ATOM 24203 C ILE D 256 279.641 170.006 73.056 1.00747.47 C +ATOM 24204 O ILE D 256 280.517 170.858 73.245 1.00747.47 O +ATOM 24205 CB ILE D 256 278.980 169.122 75.334 1.00747.47 C +ATOM 24206 CG1 ILE D 256 278.843 167.845 76.162 1.00747.47 C +ATOM 24207 CG2 ILE D 256 277.630 169.819 75.218 1.00747.47 C +ATOM 24208 CD1 ILE D 256 278.514 168.079 77.593 1.00747.47 C +ATOM 24209 N SER D 257 278.748 170.077 72.072 1.00740.29 N +ATOM 24210 CA SER D 257 278.736 171.191 71.138 1.00740.29 C +ATOM 24211 C SER D 257 278.319 172.481 71.844 1.00740.29 C +ATOM 24212 O SER D 257 277.437 172.460 72.710 1.00740.29 O +ATOM 24213 CB SER D 257 277.787 170.896 69.979 1.00740.29 C +ATOM 24214 OG SER D 257 277.705 171.995 69.092 1.00740.29 O +ATOM 24215 N PRO D 258 278.945 173.614 71.508 1.00742.34 N +ATOM 24216 CA PRO D 258 278.642 174.873 72.211 1.00742.34 C +ATOM 24217 C PRO D 258 277.278 175.462 71.896 1.00742.34 C +ATOM 24218 O PRO D 258 276.835 176.357 72.627 1.00742.34 O +ATOM 24219 CB PRO D 258 279.759 175.813 71.739 1.00742.34 C +ATOM 24220 CG PRO D 258 280.850 174.905 71.260 1.00742.34 C +ATOM 24221 CD PRO D 258 280.153 173.723 70.675 1.00742.34 C +ATOM 24222 N ILE D 259 276.605 175.013 70.840 1.00740.99 N +ATOM 24223 CA ILE D 259 275.269 175.506 70.527 1.00740.99 C +ATOM 24224 C ILE D 259 274.373 174.290 70.318 1.00740.99 C +ATOM 24225 O ILE D 259 273.141 174.396 70.306 1.00740.99 O +ATOM 24226 CB ILE D 259 275.289 176.445 69.302 1.00740.99 C +ATOM 24227 CG1 ILE D 259 274.017 177.300 69.233 1.00740.99 C +ATOM 24228 CG2 ILE D 259 275.475 175.659 68.011 1.00740.99 C +ATOM 24229 CD1 ILE D 259 274.110 178.456 68.267 1.00740.99 C +ATOM 24230 N GLY D 260 274.991 173.120 70.178 1.00742.26 N +ATOM 24231 CA GLY D 260 274.241 171.885 70.142 1.00742.26 C +ATOM 24232 C GLY D 260 273.673 171.547 71.503 1.00742.26 C +ATOM 24233 O GLY D 260 274.099 172.052 72.542 1.00742.26 O +ATOM 24234 N CYS D 261 272.681 170.667 71.494 1.00754.18 N +ATOM 24235 CA CYS D 261 271.963 170.356 72.715 1.00754.18 C +ATOM 24236 C CYS D 261 272.767 169.384 73.576 1.00754.18 C +ATOM 24237 O CYS D 261 273.841 168.907 73.198 1.00754.18 O +ATOM 24238 CB CYS D 261 270.581 169.805 72.383 1.00754.18 C +ATOM 24239 SG CYS D 261 269.470 170.993 71.589 1.00754.18 S +ATOM 24240 N LEU D 262 272.237 169.096 74.748 1.00763.60 N +ATOM 24241 CA LEU D 262 272.927 168.273 75.727 1.00763.60 C +ATOM 24242 C LEU D 262 272.883 166.802 75.316 1.00763.60 C +ATOM 24243 O LEU D 262 271.857 166.328 74.820 1.00763.60 O +ATOM 24244 CB LEU D 262 272.289 168.444 77.102 1.00763.60 C +ATOM 24245 CG LEU D 262 272.402 169.847 77.696 1.00763.60 C +ATOM 24246 CD1 LEU D 262 271.608 169.966 78.987 1.00763.60 C +ATOM 24247 CD2 LEU D 262 273.858 170.169 77.935 1.00763.60 C +ATOM 24248 N PRO D 263 273.984 166.071 75.487 1.00776.85 N +ATOM 24249 CA PRO D 263 273.939 164.620 75.283 1.00776.85 C +ATOM 24250 C PRO D 263 273.098 163.958 76.361 1.00776.85 C +ATOM 24251 O PRO D 263 273.176 164.314 77.539 1.00776.85 O +ATOM 24252 CB PRO D 263 275.410 164.201 75.386 1.00776.85 C +ATOM 24253 CG PRO D 263 276.179 165.446 75.091 1.00776.85 C +ATOM 24254 CD PRO D 263 275.360 166.555 75.676 1.00776.85 C +ATOM 24255 N ALA D 264 272.285 162.981 75.946 1.00792.59 N +ATOM 24256 CA ALA D 264 271.314 162.387 76.860 1.00792.59 C +ATOM 24257 C ALA D 264 271.943 161.454 77.883 1.00792.59 C +ATOM 24258 O ALA D 264 271.271 161.088 78.853 1.00792.59 O +ATOM 24259 CB ALA D 264 270.238 161.629 76.088 1.00792.59 C +ATOM 24260 N HIS D 265 273.197 161.053 77.695 1.00795.93 N +ATOM 24261 CA HIS D 265 273.887 160.246 78.690 1.00795.93 C +ATOM 24262 C HIS D 265 274.616 161.093 79.721 1.00795.93 C +ATOM 24263 O HIS D 265 275.304 160.539 80.584 1.00795.93 O +ATOM 24264 CB HIS D 265 274.879 159.297 78.015 1.00795.93 C +ATOM 24265 CG HIS D 265 276.078 159.976 77.442 1.00795.93 C +ATOM 24266 ND1 HIS D 265 276.037 160.690 76.266 1.00795.93 N +ATOM 24267 CD2 HIS D 265 277.362 160.017 77.862 1.00795.93 C +ATOM 24268 CE1 HIS D 265 277.239 161.163 75.997 1.00795.93 C +ATOM 24269 NE2 HIS D 265 278.062 160.767 76.950 1.00795.93 N +ATOM 24270 N LEU D 266 274.478 162.418 79.653 1.00791.25 N +ATOM 24271 CA LEU D 266 275.160 163.332 80.561 1.00791.25 C +ATOM 24272 C LEU D 266 274.177 164.183 81.357 1.00791.25 C +ATOM 24273 O LEU D 266 274.557 165.229 81.891 1.00791.25 O +ATOM 24274 CB LEU D 266 276.119 164.227 79.777 1.00791.25 C +ATOM 24275 CG LEU D 266 277.220 163.470 79.036 1.00791.25 C +ATOM 24276 CD1 LEU D 266 278.052 164.429 78.214 1.00791.25 C +ATOM 24277 CD2 LEU D 266 278.085 162.695 80.013 1.00791.25 C +ATOM 24278 N LEU D 267 272.923 163.748 81.454 1.00784.07 N +ATOM 24279 CA LEU D 267 271.861 164.534 82.062 1.00784.07 C +ATOM 24280 C LEU D 267 271.662 164.227 83.542 1.00784.07 C +ATOM 24281 O LEU D 267 270.620 164.584 84.103 1.00784.07 O +ATOM 24282 CB LEU D 267 270.553 164.317 81.301 1.00784.07 C +ATOM 24283 CG LEU D 267 270.556 164.825 79.860 1.00784.07 C +ATOM 24284 CD1 LEU D 267 269.280 164.405 79.179 1.00784.07 C +ATOM 24285 CD2 LEU D 267 270.726 166.338 79.812 1.00784.07 C +ATOM 24286 N GLY D 268 272.630 163.578 84.189 1.00774.93 N +ATOM 24287 CA GLY D 268 272.584 163.360 85.621 1.00774.93 C +ATOM 24288 C GLY D 268 271.638 162.280 86.099 1.00774.93 C +ATOM 24289 O GLY D 268 271.732 161.872 87.259 1.00774.93 O +ATOM 24290 N ASP D 269 270.739 161.789 85.254 1.00779.88 N +ATOM 24291 CA ASP D 269 269.840 160.714 85.635 1.00779.88 C +ATOM 24292 C ASP D 269 269.680 159.780 84.442 1.00779.88 C +ATOM 24293 O ASP D 269 270.360 159.920 83.421 1.00779.88 O +ATOM 24294 CB ASP D 269 268.509 161.276 86.153 1.00779.88 C +ATOM 24295 CG ASP D 269 267.863 162.242 85.183 1.00779.88 C +ATOM 24296 OD1 ASP D 269 268.485 162.578 84.154 1.00779.88 O +ATOM 24297 OD2 ASP D 269 266.727 162.680 85.460 1.00779.88 O +ATOM 24298 N MET D 270 268.762 158.824 84.576 1.00794.81 N +ATOM 24299 CA MET D 270 268.662 157.742 83.606 1.00794.81 C +ATOM 24300 C MET D 270 267.996 158.195 82.312 1.00794.81 C +ATOM 24301 O MET D 270 268.376 157.742 81.227 1.00794.81 O +ATOM 24302 CB MET D 270 267.902 156.568 84.221 1.00794.81 C +ATOM 24303 CG MET D 270 267.881 155.309 83.376 1.00794.81 C +ATOM 24304 SD MET D 270 269.534 154.647 83.150 1.00794.81 S +ATOM 24305 CE MET D 270 269.868 154.097 84.817 1.00794.81 C +ATOM 24306 N TRP D 271 267.019 159.100 82.395 1.00787.04 N +ATOM 24307 CA TRP D 271 266.213 159.440 81.233 1.00787.04 C +ATOM 24308 C TRP D 271 266.233 160.914 80.858 1.00787.04 C +ATOM 24309 O TRP D 271 265.848 161.245 79.732 1.00787.04 O +ATOM 24310 CB TRP D 271 264.754 159.013 81.457 1.00787.04 C +ATOM 24311 CG TRP D 271 264.629 157.555 81.770 1.00787.04 C +ATOM 24312 CD1 TRP D 271 264.595 156.522 80.881 1.00787.04 C +ATOM 24313 CD2 TRP D 271 264.510 156.970 83.073 1.00787.04 C +ATOM 24314 NE1 TRP D 271 264.478 155.328 81.550 1.00787.04 N +ATOM 24315 CE2 TRP D 271 264.411 155.575 82.896 1.00787.04 C +ATOM 24316 CE3 TRP D 271 264.469 157.493 84.373 1.00787.04 C +ATOM 24317 CZ2 TRP D 271 264.285 154.694 83.969 1.00787.04 C +ATOM 24318 CZ3 TRP D 271 264.344 156.613 85.434 1.00787.04 C +ATOM 24319 CH2 TRP D 271 264.251 155.233 85.226 1.00787.04 C +ATOM 24320 N GLY D 272 266.661 161.801 81.751 1.00768.15 N +ATOM 24321 CA GLY D 272 266.692 163.220 81.473 1.00768.15 C +ATOM 24322 C GLY D 272 265.728 164.067 82.271 1.00768.15 C +ATOM 24323 O GLY D 272 265.539 165.240 81.931 1.00768.15 O +ATOM 24324 N ARG D 273 265.126 163.521 83.327 1.00750.34 N +ATOM 24325 CA ARG D 273 264.089 164.243 84.053 1.00750.34 C +ATOM 24326 C ARG D 273 264.680 165.266 85.017 1.00750.34 C +ATOM 24327 O ARG D 273 264.244 166.422 85.050 1.00750.34 O +ATOM 24328 CB ARG D 273 263.190 163.251 84.789 1.00750.34 C +ATOM 24329 CG ARG D 273 262.048 163.899 85.531 1.00750.34 C +ATOM 24330 CD ARG D 273 261.039 162.872 86.003 1.00750.34 C +ATOM 24331 NE ARG D 273 259.965 163.511 86.749 1.00750.34 N +ATOM 24332 CZ ARG D 273 259.939 163.597 88.073 1.00750.34 C +ATOM 24333 NH1 ARG D 273 258.935 164.209 88.680 1.00750.34 N +ATOM 24334 NH2 ARG D 273 260.912 163.052 88.793 1.00750.34 N +ATOM 24335 N PHE D 274 265.666 164.867 85.810 1.00755.76 N +ATOM 24336 CA PHE D 274 266.295 165.763 86.769 1.00755.76 C +ATOM 24337 C PHE D 274 267.733 166.046 86.370 1.00755.76 C +ATOM 24338 O PHE D 274 268.506 165.121 86.105 1.00755.76 O +ATOM 24339 CB PHE D 274 266.248 165.181 88.179 1.00755.76 C +ATOM 24340 CG PHE D 274 264.920 165.327 88.852 1.00755.76 C +ATOM 24341 CD1 PHE D 274 263.963 166.203 88.359 1.00755.76 C +ATOM 24342 CD2 PHE D 274 264.637 164.604 89.996 1.00755.76 C +ATOM 24343 CE1 PHE D 274 262.747 166.340 88.991 1.00755.76 C +ATOM 24344 CE2 PHE D 274 263.424 164.741 90.632 1.00755.76 C +ATOM 24345 CZ PHE D 274 262.476 165.609 90.126 1.00755.76 C +ATOM 24346 N TRP D 275 268.089 167.328 86.343 1.00757.81 N +ATOM 24347 CA TRP D 275 269.468 167.750 86.149 1.00757.81 C +ATOM 24348 C TRP D 275 270.169 168.003 87.476 1.00757.81 C +ATOM 24349 O TRP D 275 271.186 168.704 87.510 1.00757.81 O +ATOM 24350 CB TRP D 275 269.524 169.002 85.274 1.00757.81 C +ATOM 24351 CG TRP D 275 269.085 168.780 83.856 1.00757.81 C +ATOM 24352 CD1 TRP D 275 268.771 167.588 83.265 1.00757.81 C +ATOM 24353 CD2 TRP D 275 268.922 169.782 82.844 1.00757.81 C +ATOM 24354 NE1 TRP D 275 268.416 167.788 81.953 1.00757.81 N +ATOM 24355 CE2 TRP D 275 268.503 169.126 81.669 1.00757.81 C +ATOM 24356 CE3 TRP D 275 269.088 171.171 82.818 1.00757.81 C +ATOM 24357 CZ2 TRP D 275 268.248 169.811 80.482 1.00757.81 C +ATOM 24358 CZ3 TRP D 275 268.835 171.850 81.637 1.00757.81 C +ATOM 24359 CH2 TRP D 275 268.422 171.169 80.486 1.00757.81 C +ATOM 24360 N THR D 276 269.643 167.434 88.563 1.00744.01 N +ATOM 24361 CA THR D 276 270.105 167.759 89.908 1.00744.01 C +ATOM 24362 C THR D 276 271.493 167.194 90.178 1.00744.01 C +ATOM 24363 O THR D 276 272.306 167.837 90.853 1.00744.01 O +ATOM 24364 CB THR D 276 269.095 167.224 90.924 1.00744.01 C +ATOM 24365 OG1 THR D 276 267.788 167.686 90.568 1.00744.01 O +ATOM 24366 CG2 THR D 276 269.411 167.714 92.331 1.00744.01 C +ATOM 24367 N ASN D 277 271.804 166.025 89.616 1.00739.57 N +ATOM 24368 CA ASN D 277 273.094 165.387 89.847 1.00739.57 C +ATOM 24369 C ASN D 277 274.238 166.050 89.090 1.00739.57 C +ATOM 24370 O ASN D 277 275.385 165.616 89.240 1.00739.57 O +ATOM 24371 CB ASN D 277 273.011 163.908 89.476 1.00739.57 C +ATOM 24372 CG ASN D 277 272.052 163.142 90.364 1.00739.57 C +ATOM 24373 OD1 ASN D 277 271.000 162.686 89.917 1.00739.57 O +ATOM 24374 ND2 ASN D 277 272.414 162.994 91.633 1.00739.57 N +ATOM 24375 N LEU D 278 273.964 167.085 88.296 1.00746.14 N +ATOM 24376 CA LEU D 278 275.002 167.864 87.633 1.00746.14 C +ATOM 24377 C LEU D 278 275.644 168.906 88.535 1.00746.14 C +ATOM 24378 O LEU D 278 276.450 169.696 88.037 1.00746.14 O +ATOM 24379 CB LEU D 278 274.446 168.590 86.403 1.00746.14 C +ATOM 24380 CG LEU D 278 274.248 167.891 85.060 1.00746.14 C +ATOM 24381 CD1 LEU D 278 273.018 167.027 85.091 1.00746.14 C +ATOM 24382 CD2 LEU D 278 274.146 168.923 83.950 1.00746.14 C +ATOM 24383 N TYR D 279 275.308 168.943 89.831 1.00732.44 N +ATOM 24384 CA TYR D 279 275.855 169.978 90.706 1.00732.44 C +ATOM 24385 C TYR D 279 277.350 169.795 90.938 1.00732.44 C +ATOM 24386 O TYR D 279 278.054 170.772 91.213 1.00732.44 O +ATOM 24387 CB TYR D 279 275.111 169.998 92.043 1.00732.44 C +ATOM 24388 CG TYR D 279 275.587 171.089 92.980 1.00732.44 C +ATOM 24389 CD1 TYR D 279 275.246 172.419 92.758 1.00732.44 C +ATOM 24390 CD2 TYR D 279 276.396 170.790 94.073 1.00732.44 C +ATOM 24391 CE1 TYR D 279 275.684 173.420 93.608 1.00732.44 C +ATOM 24392 CE2 TYR D 279 276.841 171.784 94.927 1.00732.44 C +ATOM 24393 CZ TYR D 279 276.480 173.095 94.690 1.00732.44 C +ATOM 24394 OH TYR D 279 276.921 174.084 95.538 1.00732.44 O +ATOM 24395 N SER D 280 277.854 168.565 90.814 1.00732.50 N +ATOM 24396 CA SER D 280 279.295 168.343 90.880 1.00732.50 C +ATOM 24397 C SER D 280 280.021 168.984 89.702 1.00732.50 C +ATOM 24398 O SER D 280 281.176 169.404 89.839 1.00732.50 O +ATOM 24399 CB SER D 280 279.591 166.845 90.927 1.00732.50 C +ATOM 24400 OG SER D 280 279.056 166.261 92.101 1.00732.50 O +ATOM 24401 N LEU D 281 279.355 169.089 88.554 1.00741.11 N +ATOM 24402 CA LEU D 281 279.977 169.573 87.330 1.00741.11 C +ATOM 24403 C LEU D 281 279.498 170.957 86.912 1.00741.11 C +ATOM 24404 O LEU D 281 280.126 171.571 86.043 1.00741.11 O +ATOM 24405 CB LEU D 281 279.726 168.583 86.181 1.00741.11 C +ATOM 24406 CG LEU D 281 280.599 167.330 86.023 1.00741.11 C +ATOM 24407 CD1 LEU D 281 280.335 166.264 87.081 1.00741.11 C +ATOM 24408 CD2 LEU D 281 280.380 166.746 84.647 1.00741.11 C +ATOM 24409 N THR D 282 278.404 171.463 87.491 1.00746.72 N +ATOM 24410 CA THR D 282 277.849 172.756 87.100 1.00746.72 C +ATOM 24411 C THR D 282 277.784 173.745 88.260 1.00746.72 C +ATOM 24412 O THR D 282 277.049 174.734 88.175 1.00746.72 O +ATOM 24413 CB THR D 282 276.453 172.593 86.488 1.00746.72 C +ATOM 24414 OG1 THR D 282 275.580 171.979 87.445 1.00746.72 O +ATOM 24415 CG2 THR D 282 276.502 171.740 85.227 1.00746.72 C +ATOM 24416 N VAL D 283 278.521 173.509 89.338 1.00734.21 N +ATOM 24417 CA VAL D 283 278.527 174.500 90.422 1.00734.21 C +ATOM 24418 C VAL D 283 279.396 175.690 90.015 1.00734.21 C +ATOM 24419 O VAL D 283 280.498 175.500 89.466 1.00734.21 O +ATOM 24420 CB VAL D 283 278.991 173.861 91.746 1.00734.21 C +ATOM 24421 CG1 VAL D 283 280.369 173.186 91.643 1.00734.21 C +ATOM 24422 CG2 VAL D 283 278.970 174.888 92.870 1.00734.21 C +ATOM 24423 N PRO D 284 278.903 176.924 90.153 1.00727.58 N +ATOM 24424 CA PRO D 284 279.747 178.090 89.863 1.00727.58 C +ATOM 24425 C PRO D 284 280.890 178.241 90.855 1.00727.58 C +ATOM 24426 O PRO D 284 282.061 178.310 90.468 1.00727.58 O +ATOM 24427 CB PRO D 284 278.764 179.265 89.957 1.00727.58 C +ATOM 24428 CG PRO D 284 277.420 178.657 89.715 1.00727.58 C +ATOM 24429 CD PRO D 284 277.491 177.297 90.339 1.00727.58 C +ATOM 24430 N PHE D 285 280.553 178.278 92.141 1.00715.08 N +ATOM 24431 CA PHE D 285 281.506 178.506 93.225 1.00715.08 C +ATOM 24432 C PHE D 285 281.449 177.280 94.131 1.00715.08 C +ATOM 24433 O PHE D 285 280.684 177.245 95.098 1.00715.08 O +ATOM 24434 CB PHE D 285 281.169 179.794 93.996 1.00715.08 C +ATOM 24435 CG PHE D 285 281.373 181.062 93.205 1.00715.08 C +ATOM 24436 CD1 PHE D 285 282.222 181.098 92.107 1.00715.08 C +ATOM 24437 CD2 PHE D 285 280.687 182.219 93.551 1.00715.08 C +ATOM 24438 CE1 PHE D 285 282.395 182.264 91.381 1.00715.08 C +ATOM 24439 CE2 PHE D 285 280.855 183.388 92.829 1.00715.08 C +ATOM 24440 CZ PHE D 285 281.709 183.410 91.744 1.00715.08 C +ATOM 24441 N GLY D 286 282.271 176.277 93.824 1.00713.26 N +ATOM 24442 CA GLY D 286 282.274 175.023 94.558 1.00713.26 C +ATOM 24443 C GLY D 286 282.896 175.069 95.936 1.00713.26 C +ATOM 24444 O GLY D 286 282.901 174.046 96.627 1.00713.26 O +ATOM 24445 N GLN D 287 283.413 176.219 96.360 1.00717.50 N +ATOM 24446 CA GLN D 287 284.068 176.351 97.652 1.00717.50 C +ATOM 24447 C GLN D 287 283.199 177.052 98.685 1.00717.50 C +ATOM 24448 O GLN D 287 283.553 177.056 99.870 1.00717.50 O +ATOM 24449 CB GLN D 287 285.399 177.104 97.502 1.00717.50 C +ATOM 24450 CG GLN D 287 286.541 176.288 96.890 1.00717.50 C +ATOM 24451 CD GLN D 287 286.376 176.039 95.401 1.00717.50 C +ATOM 24452 OE1 GLN D 287 286.305 174.894 94.956 1.00717.50 O +ATOM 24453 NE2 GLN D 287 286.301 177.114 94.626 1.00717.50 N +ATOM 24454 N LYS D 288 282.085 177.645 98.268 1.00735.71 N +ATOM 24455 CA LYS D 288 281.145 178.221 99.211 1.00735.71 C +ATOM 24456 C LYS D 288 280.420 177.102 99.960 1.00735.71 C +ATOM 24457 O LYS D 288 280.174 176.032 99.396 1.00735.71 O +ATOM 24458 CB LYS D 288 280.141 179.114 98.482 1.00735.71 C +ATOM 24459 CG LYS D 288 280.779 180.270 97.720 1.00735.71 C +ATOM 24460 CD LYS D 288 281.584 181.181 98.639 1.00735.71 C +ATOM 24461 CE LYS D 288 280.697 181.912 99.630 1.00735.71 C +ATOM 24462 NZ LYS D 288 279.760 182.838 98.948 1.00735.71 N +ATOM 24463 N PRO D 289 280.079 177.316 101.246 1.00733.39 N +ATOM 24464 CA PRO D 289 279.473 176.233 102.032 1.00733.39 C +ATOM 24465 C PRO D 289 278.048 175.914 101.619 1.00733.39 C +ATOM 24466 O PRO D 289 277.443 176.627 100.811 1.00733.39 O +ATOM 24467 CB PRO D 289 279.521 176.774 103.466 1.00733.39 C +ATOM 24468 CG PRO D 289 279.496 178.245 103.305 1.00733.39 C +ATOM 24469 CD PRO D 289 280.279 178.531 102.058 1.00733.39 C +ATOM 24470 N ASN D 290 277.507 174.833 102.167 1.00742.19 N +ATOM 24471 CA ASN D 290 276.124 174.447 101.944 1.00742.19 C +ATOM 24472 C ASN D 290 275.388 174.513 103.275 1.00742.19 C +ATOM 24473 O ASN D 290 275.947 174.166 104.321 1.00742.19 O +ATOM 24474 CB ASN D 290 276.030 173.042 101.339 1.00742.19 C +ATOM 24475 CG ASN D 290 274.661 172.746 100.752 1.00742.19 C +ATOM 24476 OD1 ASN D 290 273.760 173.585 100.785 1.00742.19 O +ATOM 24477 ND2 ASN D 290 274.502 171.547 100.205 1.00742.19 N +ATOM 24478 N ILE D 291 274.137 174.971 103.230 1.00754.02 N +ATOM 24479 CA ILE D 291 273.345 175.171 104.437 1.00754.02 C +ATOM 24480 C ILE D 291 272.930 173.812 104.984 1.00754.02 C +ATOM 24481 O ILE D 291 272.002 173.178 104.470 1.00754.02 O +ATOM 24482 CB ILE D 291 272.118 176.057 104.156 1.00754.02 C +ATOM 24483 CG1 ILE D 291 272.552 177.379 103.521 1.00754.02 C +ATOM 24484 CG2 ILE D 291 271.341 176.317 105.439 1.00754.02 C +ATOM 24485 CD1 ILE D 291 273.476 178.202 104.388 1.00754.02 C +ATOM 24486 N ASP D 292 273.620 173.356 106.027 1.00757.34 N +ATOM 24487 CA ASP D 292 273.385 172.041 106.606 1.00757.34 C +ATOM 24488 C ASP D 292 273.326 172.191 108.117 1.00757.34 C +ATOM 24489 O ASP D 292 274.229 172.777 108.721 1.00757.34 O +ATOM 24490 CB ASP D 292 274.489 171.054 106.199 1.00757.34 C +ATOM 24491 CG ASP D 292 274.122 169.606 106.480 1.00757.34 C +ATOM 24492 OD1 ASP D 292 273.005 169.344 106.974 1.00757.34 O +ATOM 24493 OD2 ASP D 292 274.960 168.722 106.202 1.00757.34 O +ATOM 24494 N VAL D 293 272.268 171.654 108.724 1.00762.97 N +ATOM 24495 CA VAL D 293 271.982 171.846 110.137 1.00762.97 C +ATOM 24496 C VAL D 293 271.987 170.536 110.912 1.00762.97 C +ATOM 24497 O VAL D 293 271.638 170.522 112.093 1.00762.97 O +ATOM 24498 CB VAL D 293 270.640 172.572 110.330 1.00762.97 C +ATOM 24499 CG1 VAL D 293 270.690 173.968 109.723 1.00762.97 C +ATOM 24500 CG2 VAL D 293 269.533 171.738 109.714 1.00762.97 C +ATOM 24501 N THR D 294 272.370 169.428 110.272 1.00764.61 N +ATOM 24502 CA THR D 294 272.408 168.150 110.976 1.00764.61 C +ATOM 24503 C THR D 294 273.575 168.064 111.951 1.00764.61 C +ATOM 24504 O THR D 294 273.576 167.189 112.823 1.00764.61 O +ATOM 24505 CB THR D 294 272.464 166.987 109.981 1.00764.61 C +ATOM 24506 OG1 THR D 294 272.313 165.749 110.686 1.00764.61 O +ATOM 24507 CG2 THR D 294 273.786 166.979 109.221 1.00764.61 C +ATOM 24508 N ASP D 295 274.558 168.959 111.830 1.00776.23 N +ATOM 24509 CA ASP D 295 275.611 169.076 112.827 1.00776.23 C +ATOM 24510 C ASP D 295 275.106 169.648 114.146 1.00776.23 C +ATOM 24511 O ASP D 295 275.768 169.479 115.175 1.00776.23 O +ATOM 24512 CB ASP D 295 276.747 169.932 112.264 1.00776.23 C +ATOM 24513 CG ASP D 295 276.263 171.270 111.725 1.00776.23 C +ATOM 24514 OD1 ASP D 295 275.036 171.503 111.681 1.00776.23 O +ATOM 24515 OD2 ASP D 295 277.119 172.092 111.340 1.00776.23 O +ATOM 24516 N ALA D 296 273.957 170.324 114.139 1.00764.39 N +ATOM 24517 CA ALA D 296 273.341 170.821 115.359 1.00764.39 C +ATOM 24518 C ALA D 296 272.193 169.949 115.844 1.00764.39 C +ATOM 24519 O ALA D 296 271.703 170.165 116.959 1.00764.39 O +ATOM 24520 CB ALA D 296 272.840 172.253 115.158 1.00764.39 C +ATOM 24521 N MET D 297 271.738 168.996 115.027 1.00747.14 N +ATOM 24522 CA MET D 297 270.689 168.078 115.460 1.00747.14 C +ATOM 24523 C MET D 297 271.202 167.130 116.536 1.00747.14 C +ATOM 24524 O MET D 297 270.500 166.855 117.517 1.00747.14 O +ATOM 24525 CB MET D 297 270.158 167.291 114.261 1.00747.14 C +ATOM 24526 CG MET D 297 269.406 168.122 113.232 1.00747.14 C +ATOM 24527 SD MET D 297 268.930 167.171 111.778 1.00747.14 S +ATOM 24528 CE MET D 297 267.683 166.107 112.483 1.00747.14 C +ATOM 24529 N VAL D 298 272.431 166.632 116.371 1.00753.83 N +ATOM 24530 CA VAL D 298 273.047 165.741 117.352 1.00753.83 C +ATOM 24531 C VAL D 298 273.681 166.535 118.486 1.00753.83 C +ATOM 24532 O VAL D 298 273.993 165.963 119.541 1.00753.83 O +ATOM 24533 CB VAL D 298 274.043 164.838 116.588 1.00753.83 C +ATOM 24534 CG1 VAL D 298 274.556 163.658 117.431 1.00753.83 C +ATOM 24535 CG2 VAL D 298 273.423 164.338 115.292 1.00753.83 C +ATOM 24536 N ASP D 299 273.850 167.852 118.299 1.00749.63 N +ATOM 24537 CA ASP D 299 274.363 168.731 119.350 1.00749.63 C +ATOM 24538 C ASP D 299 273.449 168.730 120.570 1.00749.63 C +ATOM 24539 O ASP D 299 273.919 168.668 121.711 1.00749.63 O +ATOM 24540 CB ASP D 299 274.507 170.152 118.800 1.00749.63 C +ATOM 24541 CG ASP D 299 275.313 171.074 119.706 1.00749.63 C +ATOM 24542 OD1 ASP D 299 275.846 170.622 120.741 1.00749.63 O +ATOM 24543 OD2 ASP D 299 275.401 172.276 119.376 1.00749.63 O +ATOM 24544 N GLN D 300 272.141 168.788 120.347 1.00736.22 N +ATOM 24545 CA GLN D 300 271.167 168.732 121.422 1.00736.22 C +ATOM 24546 C GLN D 300 270.553 167.347 121.571 1.00736.22 C +ATOM 24547 O GLN D 300 269.555 167.201 122.286 1.00736.22 O +ATOM 24548 CB GLN D 300 270.081 169.780 121.189 1.00736.22 C +ATOM 24549 CG GLN D 300 270.601 171.207 121.248 1.00736.22 C +ATOM 24550 CD GLN D 300 269.528 172.234 120.947 1.00736.22 C +ATOM 24551 OE1 GLN D 300 268.394 171.885 120.622 1.00736.22 O +ATOM 24552 NE2 GLN D 300 269.884 173.510 121.050 1.00736.22 N +ATOM 24553 N ALA D 301 271.133 166.343 120.896 1.00731.27 N +ATOM 24554 CA ALA D 301 270.760 164.925 120.979 1.00731.27 C +ATOM 24555 C ALA D 301 269.293 164.703 120.605 1.00731.27 C +ATOM 24556 O ALA D 301 268.490 164.195 121.390 1.00731.27 O +ATOM 24557 CB ALA D 301 271.075 164.347 122.364 1.00731.27 C +ATOM 24558 N TRP D 302 268.954 165.093 119.380 1.00709.45 N +ATOM 24559 CA TRP D 302 267.579 164.972 118.921 1.00709.45 C +ATOM 24560 C TRP D 302 267.297 163.574 118.392 1.00709.45 C +ATOM 24561 O TRP D 302 268.195 162.860 117.937 1.00709.45 O +ATOM 24562 CB TRP D 302 267.264 165.992 117.829 1.00709.45 C +ATOM 24563 CG TRP D 302 267.161 167.388 118.317 1.00709.45 C +ATOM 24564 CD1 TRP D 302 267.370 167.834 119.588 1.00709.45 C +ATOM 24565 CD2 TRP D 302 266.738 168.521 117.558 1.00709.45 C +ATOM 24566 NE1 TRP D 302 267.145 169.185 119.656 1.00709.45 N +ATOM 24567 CE2 TRP D 302 266.752 169.631 118.423 1.00709.45 C +ATOM 24568 CE3 TRP D 302 266.367 168.709 116.225 1.00709.45 C +ATOM 24569 CZ2 TRP D 302 266.406 170.909 117.999 1.00709.45 C +ATOM 24570 CZ3 TRP D 302 266.022 169.977 115.807 1.00709.45 C +ATOM 24571 CH2 TRP D 302 266.048 171.060 116.690 1.00709.45 C +ATOM 24572 N ASP D 303 266.029 163.193 118.446 1.00672.17 N +ATOM 24573 CA ASP D 303 265.557 161.934 117.898 1.00672.17 C +ATOM 24574 C ASP D 303 264.429 162.200 116.908 1.00672.17 C +ATOM 24575 O ASP D 303 264.064 163.348 116.640 1.00672.17 O +ATOM 24576 CB ASP D 303 265.113 160.983 119.015 1.00672.17 C +ATOM 24577 CG ASP D 303 264.084 161.601 119.945 1.00672.17 C +ATOM 24578 OD1 ASP D 303 263.821 162.817 119.846 1.00672.17 O +ATOM 24579 OD2 ASP D 303 263.527 160.859 120.777 1.00672.17 O +ATOM 24580 N ALA D 304 263.877 161.112 116.361 1.00658.36 N +ATOM 24581 CA ALA D 304 262.723 161.230 115.478 1.00658.36 C +ATOM 24582 C ALA D 304 261.492 161.699 116.237 1.00658.36 C +ATOM 24583 O ALA D 304 260.605 162.327 115.649 1.00658.36 O +ATOM 24584 CB ALA D 304 262.449 159.894 114.788 1.00658.36 C +ATOM 24585 N GLN D 305 261.428 161.419 117.541 1.00663.82 N +ATOM 24586 CA GLN D 305 260.343 161.946 118.359 1.00663.82 C +ATOM 24587 C GLN D 305 260.451 163.456 118.532 1.00663.82 C +ATOM 24588 O GLN D 305 259.435 164.120 118.749 1.00663.82 O +ATOM 24589 CB GLN D 305 260.325 161.250 119.717 1.00663.82 C +ATOM 24590 CG GLN D 305 259.960 159.779 119.640 1.00663.82 C +ATOM 24591 CD GLN D 305 259.916 159.120 121.000 1.00663.82 C +ATOM 24592 OE1 GLN D 305 260.227 159.743 122.014 1.00663.82 O +ATOM 24593 NE2 GLN D 305 259.520 157.853 121.031 1.00663.82 N +ATOM 24594 N ARG D 306 261.661 164.014 118.447 1.00668.62 N +ATOM 24595 CA ARG D 306 261.792 165.467 118.448 1.00668.62 C +ATOM 24596 C ARG D 306 261.350 166.058 117.118 1.00668.62 C +ATOM 24597 O ARG D 306 260.642 167.069 117.094 1.00668.62 O +ATOM 24598 CB ARG D 306 263.231 165.876 118.766 1.00668.62 C +ATOM 24599 CG ARG D 306 263.485 167.376 118.677 1.00668.62 C +ATOM 24600 CD ARG D 306 262.635 168.138 119.681 1.00668.62 C +ATOM 24601 NE ARG D 306 262.827 169.582 119.590 1.00668.62 N +ATOM 24602 CZ ARG D 306 263.714 170.263 120.307 1.00668.62 C +ATOM 24603 NH1 ARG D 306 264.490 169.633 121.176 1.00668.62 N +ATOM 24604 NH2 ARG D 306 263.822 171.576 120.161 1.00668.62 N +ATOM 24605 N ILE D 307 261.737 165.422 116.007 1.00668.75 N +ATOM 24606 CA ILE D 307 261.536 166.003 114.680 1.00668.75 C +ATOM 24607 C ILE D 307 260.058 166.036 114.311 1.00668.75 C +ATOM 24608 O ILE D 307 259.545 167.063 113.846 1.00668.75 O +ATOM 24609 CB ILE D 307 262.369 165.232 113.639 1.00668.75 C +ATOM 24610 CG1 ILE D 307 263.856 165.364 113.957 1.00668.75 C +ATOM 24611 CG2 ILE D 307 262.089 165.733 112.231 1.00668.75 C +ATOM 24612 CD1 ILE D 307 264.337 166.794 113.929 1.00668.75 C +ATOM 24613 N PHE D 308 259.346 164.928 114.521 1.00651.18 N +ATOM 24614 CA PHE D 308 257.920 164.910 114.218 1.00651.18 C +ATOM 24615 C PHE D 308 257.118 165.757 115.200 1.00651.18 C +ATOM 24616 O PHE D 308 256.055 166.272 114.839 1.00651.18 O +ATOM 24617 CB PHE D 308 257.418 163.468 114.179 1.00651.18 C +ATOM 24618 CG PHE D 308 257.850 162.720 112.951 1.00651.18 C +ATOM 24619 CD1 PHE D 308 257.111 162.799 111.783 1.00651.18 C +ATOM 24620 CD2 PHE D 308 259.017 161.977 112.948 1.00651.18 C +ATOM 24621 CE1 PHE D 308 257.504 162.118 110.648 1.00651.18 C +ATOM 24622 CE2 PHE D 308 259.424 161.306 111.814 1.00651.18 C +ATOM 24623 CZ PHE D 308 258.671 161.383 110.659 1.00651.18 C +ATOM 24624 N LYS D 309 257.609 165.931 116.430 1.00661.53 N +ATOM 24625 CA LYS D 309 256.970 166.874 117.341 1.00661.53 C +ATOM 24626 C LYS D 309 257.302 168.313 116.974 1.00661.53 C +ATOM 24627 O LYS D 309 256.449 169.198 117.117 1.00661.53 O +ATOM 24628 CB LYS D 309 257.387 166.586 118.785 1.00661.53 C +ATOM 24629 CG LYS D 309 256.682 167.417 119.842 1.00661.53 C +ATOM 24630 CD LYS D 309 255.192 167.121 119.863 1.00661.53 C +ATOM 24631 CE LYS D 309 254.916 165.724 120.392 1.00661.53 C +ATOM 24632 NZ LYS D 309 253.458 165.442 120.481 1.00661.53 N +ATOM 24633 N GLU D 310 258.527 168.562 116.500 1.00663.33 N +ATOM 24634 CA GLU D 310 258.881 169.893 116.016 1.00663.33 C +ATOM 24635 C GLU D 310 258.110 170.233 114.751 1.00663.33 C +ATOM 24636 O GLU D 310 257.745 171.395 114.534 1.00663.33 O +ATOM 24637 CB GLU D 310 260.386 169.982 115.765 1.00663.33 C +ATOM 24638 CG GLU D 310 260.872 171.338 115.320 1.00663.33 C +ATOM 24639 CD GLU D 310 260.763 172.388 116.402 1.00663.33 C +ATOM 24640 OE1 GLU D 310 260.838 172.027 117.596 1.00663.33 O +ATOM 24641 OE2 GLU D 310 260.603 173.576 116.056 1.00663.33 O +ATOM 24642 N ALA D 311 257.854 169.229 113.907 1.00666.71 N +ATOM 24643 CA ALA D 311 256.946 169.414 112.782 1.00666.71 C +ATOM 24644 C ALA D 311 255.546 169.746 113.272 1.00666.71 C +ATOM 24645 O ALA D 311 254.941 170.726 112.825 1.00666.71 O +ATOM 24646 CB ALA D 311 256.932 168.162 111.904 1.00666.71 C +ATOM 24647 N GLU D 312 255.047 168.965 114.239 1.00664.71 N +ATOM 24648 CA GLU D 312 253.729 169.192 114.830 1.00664.71 C +ATOM 24649 C GLU D 312 253.646 170.549 115.517 1.00664.71 C +ATOM 24650 O GLU D 312 252.605 171.216 115.470 1.00664.71 O +ATOM 24651 CB GLU D 312 253.421 168.071 115.823 1.00664.71 C +ATOM 24652 CG GLU D 312 252.052 168.129 116.476 1.00664.71 C +ATOM 24653 CD GLU D 312 251.831 166.978 117.439 1.00664.71 C +ATOM 24654 OE1 GLU D 312 252.757 166.155 117.599 1.00664.71 O +ATOM 24655 OE2 GLU D 312 250.737 166.894 118.034 1.00664.71 O +ATOM 24656 N LYS D 313 254.739 170.979 116.152 1.00665.35 N +ATOM 24657 CA LYS D 313 254.787 172.333 116.684 1.00665.35 C +ATOM 24658 C LYS D 313 254.822 173.359 115.561 1.00665.35 C +ATOM 24659 O LYS D 313 254.223 174.433 115.681 1.00665.35 O +ATOM 24660 CB LYS D 313 255.997 172.503 117.601 1.00665.35 C +ATOM 24661 CG LYS D 313 256.033 173.843 118.322 1.00665.35 C +ATOM 24662 CD LYS D 313 257.199 173.941 119.282 1.00665.35 C +ATOM 24663 CE LYS D 313 258.494 174.159 118.531 1.00665.35 C +ATOM 24664 NZ LYS D 313 259.645 174.376 119.448 1.00665.35 N +ATOM 24665 N PHE D 314 255.499 173.038 114.457 1.00674.03 N +ATOM 24666 CA PHE D 314 255.519 173.941 113.314 1.00674.03 C +ATOM 24667 C PHE D 314 254.168 173.986 112.613 1.00674.03 C +ATOM 24668 O PHE D 314 253.818 175.013 112.020 1.00674.03 O +ATOM 24669 CB PHE D 314 256.629 173.530 112.347 1.00674.03 C +ATOM 24670 CG PHE D 314 256.736 174.404 111.141 1.00674.03 C +ATOM 24671 CD1 PHE D 314 257.195 175.705 111.256 1.00674.03 C +ATOM 24672 CD2 PHE D 314 256.405 173.918 109.888 1.00674.03 C +ATOM 24673 CE1 PHE D 314 257.302 176.515 110.143 1.00674.03 C +ATOM 24674 CE2 PHE D 314 256.512 174.722 108.767 1.00674.03 C +ATOM 24675 CZ PHE D 314 256.962 176.024 108.896 1.00674.03 C +ATOM 24676 N PHE D 315 253.389 172.901 112.678 1.00660.70 N +ATOM 24677 CA PHE D 315 252.025 172.968 112.163 1.00660.70 C +ATOM 24678 C PHE D 315 251.136 173.806 113.073 1.00660.70 C +ATOM 24679 O PHE D 315 250.378 174.654 112.594 1.00660.70 O +ATOM 24680 CB PHE D 315 251.431 171.569 111.976 1.00660.70 C +ATOM 24681 CG PHE D 315 252.032 170.796 110.830 1.00660.70 C +ATOM 24682 CD1 PHE D 315 251.827 171.206 109.527 1.00660.70 C +ATOM 24683 CD2 PHE D 315 252.722 169.614 111.045 1.00660.70 C +ATOM 24684 CE1 PHE D 315 252.358 170.493 108.474 1.00660.70 C +ATOM 24685 CE2 PHE D 315 253.263 168.901 109.989 1.00660.70 C +ATOM 24686 CZ PHE D 315 253.071 169.336 108.702 1.00660.70 C +ATOM 24687 N VAL D 316 251.231 173.612 114.391 1.00661.25 N +ATOM 24688 CA VAL D 316 250.354 174.343 115.305 1.00661.25 C +ATOM 24689 C VAL D 316 250.804 175.784 115.498 1.00661.25 C +ATOM 24690 O VAL D 316 250.044 176.599 116.037 1.00661.25 O +ATOM 24691 CB VAL D 316 250.261 173.592 116.649 1.00661.25 C +ATOM 24692 CG1 VAL D 316 251.491 173.841 117.513 1.00661.25 C +ATOM 24693 CG2 VAL D 316 248.948 173.882 117.388 1.00661.25 C +ATOM 24694 N SER D 317 252.010 176.134 115.043 1.00661.06 N +ATOM 24695 CA SER D 317 252.459 177.518 115.110 1.00661.06 C +ATOM 24696 C SER D 317 251.718 178.415 114.129 1.00661.06 C +ATOM 24697 O SER D 317 251.682 179.633 114.332 1.00661.06 O +ATOM 24698 CB SER D 317 253.963 177.598 114.849 1.00661.06 C +ATOM 24699 OG SER D 317 254.277 177.178 113.532 1.00661.06 O +ATOM 24700 N VAL D 318 251.122 177.850 113.080 1.00658.53 N +ATOM 24701 CA VAL D 318 250.409 178.637 112.082 1.00658.53 C +ATOM 24702 C VAL D 318 248.904 178.554 112.255 1.00658.53 C +ATOM 24703 O VAL D 318 248.168 179.230 111.521 1.00658.53 O +ATOM 24704 CB VAL D 318 250.806 178.222 110.653 1.00658.53 C +ATOM 24705 CG1 VAL D 318 252.319 178.174 110.522 1.00658.53 C +ATOM 24706 CG2 VAL D 318 250.165 176.904 110.255 1.00658.53 C +ATOM 24707 N GLY D 319 248.420 177.752 113.201 1.00653.36 N +ATOM 24708 CA GLY D 319 246.999 177.605 113.447 1.00653.36 C +ATOM 24709 C GLY D 319 246.423 176.255 113.079 1.00653.36 C +ATOM 24710 O GLY D 319 245.216 176.051 113.257 1.00653.36 O +ATOM 24711 N LEU D 320 247.234 175.331 112.565 1.00647.52 N +ATOM 24712 CA LEU D 320 246.760 173.994 112.249 1.00647.52 C +ATOM 24713 C LEU D 320 246.603 173.181 113.535 1.00647.52 C +ATOM 24714 O LEU D 320 247.273 173.458 114.531 1.00647.52 O +ATOM 24715 CB LEU D 320 247.734 173.300 111.297 1.00647.52 C +ATOM 24716 CG LEU D 320 247.842 173.944 109.913 1.00647.52 C +ATOM 24717 CD1 LEU D 320 248.942 173.307 109.085 1.00647.52 C +ATOM 24718 CD2 LEU D 320 246.510 173.863 109.186 1.00647.52 C +ATOM 24719 N PRO D 321 245.704 172.197 113.557 1.00636.91 N +ATOM 24720 CA PRO D 321 245.572 171.360 114.755 1.00636.91 C +ATOM 24721 C PRO D 321 246.757 170.420 114.925 1.00636.91 C +ATOM 24722 O PRO D 321 247.555 170.196 114.011 1.00636.91 O +ATOM 24723 CB PRO D 321 244.276 170.580 114.507 1.00636.91 C +ATOM 24724 CG PRO D 321 244.127 170.562 113.028 1.00636.91 C +ATOM 24725 CD PRO D 321 244.672 171.876 112.552 1.00636.91 C +ATOM 24726 N ASN D 322 246.860 169.864 116.130 1.00635.05 N +ATOM 24727 CA ASN D 322 247.950 168.966 116.478 1.00635.05 C +ATOM 24728 C ASN D 322 247.729 167.581 115.872 1.00635.05 C +ATOM 24729 O ASN D 322 246.749 167.323 115.166 1.00635.05 O +ATOM 24730 CB ASN D 322 248.094 168.873 117.995 1.00635.05 C +ATOM 24731 CG ASN D 322 248.710 170.113 118.599 1.00635.05 C +ATOM 24732 OD1 ASN D 322 249.682 170.652 118.075 1.00635.05 O +ATOM 24733 ND2 ASN D 322 248.146 170.573 119.708 1.00635.05 N +ATOM 24734 N MET D 323 248.654 166.671 116.160 1.00623.10 N +ATOM 24735 CA MET D 323 248.525 165.302 115.689 1.00623.10 C +ATOM 24736 C MET D 323 247.550 164.521 116.551 1.00623.10 C +ATOM 24737 O MET D 323 247.345 164.821 117.731 1.00623.10 O +ATOM 24738 CB MET D 323 249.879 164.595 115.674 1.00623.10 C +ATOM 24739 CG MET D 323 250.832 165.090 114.599 1.00623.10 C +ATOM 24740 SD MET D 323 250.146 164.893 112.941 1.00623.10 S +ATOM 24741 CE MET D 323 249.808 166.597 112.495 1.00623.10 C +ATOM 24742 N THR D 324 246.948 163.506 115.943 1.00576.67 N +ATOM 24743 CA THR D 324 245.991 162.684 116.654 1.00576.67 C +ATOM 24744 C THR D 324 246.705 161.774 117.644 1.00576.67 C +ATOM 24745 O THR D 324 247.908 161.513 117.542 1.00576.67 O +ATOM 24746 CB THR D 324 245.167 161.840 115.682 1.00576.67 C +ATOM 24747 OG1 THR D 324 246.023 160.921 114.997 1.00576.67 O +ATOM 24748 CG2 THR D 324 244.484 162.729 114.660 1.00576.67 C +ATOM 24749 N GLN D 325 245.938 161.312 118.632 1.00549.19 N +ATOM 24750 CA GLN D 325 246.430 160.282 119.535 1.00549.19 C +ATOM 24751 C GLN D 325 246.671 158.982 118.784 1.00549.19 C +ATOM 24752 O GLN D 325 247.664 158.288 119.029 1.00549.19 O +ATOM 24753 CB GLN D 325 245.431 160.073 120.668 1.00549.19 C +ATOM 24754 CG GLN D 325 245.880 159.094 121.723 1.00549.19 C +ATOM 24755 CD GLN D 325 244.868 158.959 122.834 1.00549.19 C +ATOM 24756 OE1 GLN D 325 243.799 159.569 122.794 1.00549.19 O +ATOM 24757 NE2 GLN D 325 245.197 158.158 123.837 1.00549.19 N +ATOM 24758 N GLY D 326 245.787 158.661 117.836 1.00547.15 N +ATOM 24759 CA GLY D 326 245.942 157.481 117.005 1.00547.15 C +ATOM 24760 C GLY D 326 247.138 157.521 116.077 1.00547.15 C +ATOM 24761 O GLY D 326 247.569 156.467 115.603 1.00547.15 O +ATOM 24762 N PHE D 327 247.675 158.712 115.794 1.00561.80 N +ATOM 24763 CA PHE D 327 248.922 158.790 115.040 1.00561.80 C +ATOM 24764 C PHE D 327 250.090 158.277 115.869 1.00561.80 C +ATOM 24765 O PHE D 327 250.911 157.493 115.384 1.00561.80 O +ATOM 24766 CB PHE D 327 249.196 160.222 114.584 1.00561.80 C +ATOM 24767 CG PHE D 327 250.468 160.366 113.798 1.00561.80 C +ATOM 24768 CD1 PHE D 327 250.526 159.954 112.476 1.00561.80 C +ATOM 24769 CD2 PHE D 327 251.610 160.897 114.383 1.00561.80 C +ATOM 24770 CE1 PHE D 327 251.695 160.072 111.747 1.00561.80 C +ATOM 24771 CE2 PHE D 327 252.783 161.014 113.661 1.00561.80 C +ATOM 24772 CZ PHE D 327 252.824 160.604 112.340 1.00561.80 C +ATOM 24773 N TRP D 328 250.189 158.724 117.121 1.00565.87 N +ATOM 24774 CA TRP D 328 251.305 158.308 117.962 1.00565.87 C +ATOM 24775 C TRP D 328 251.178 156.852 118.389 1.00565.87 C +ATOM 24776 O TRP D 328 252.191 156.202 118.669 1.00565.87 O +ATOM 24777 CB TRP D 328 251.402 159.224 119.178 1.00565.87 C +ATOM 24778 CG TRP D 328 251.774 160.613 118.802 1.00565.87 C +ATOM 24779 CD1 TRP D 328 250.938 161.682 118.678 1.00565.87 C +ATOM 24780 CD2 TRP D 328 253.082 161.081 118.457 1.00565.87 C +ATOM 24781 NE1 TRP D 328 251.649 162.795 118.297 1.00565.87 N +ATOM 24782 CE2 TRP D 328 252.968 162.451 118.153 1.00565.87 C +ATOM 24783 CE3 TRP D 328 254.341 160.476 118.385 1.00565.87 C +ATOM 24784 CZ2 TRP D 328 254.064 163.226 117.783 1.00565.87 C +ATOM 24785 CZ3 TRP D 328 255.428 161.246 118.017 1.00565.87 C +ATOM 24786 CH2 TRP D 328 255.283 162.606 117.721 1.00565.87 C +ATOM 24787 N GLU D 329 249.954 156.322 118.424 1.00518.36 N +ATOM 24788 CA GLU D 329 249.755 154.925 118.795 1.00518.36 C +ATOM 24789 C GLU D 329 250.159 153.982 117.672 1.00518.36 C +ATOM 24790 O GLU D 329 250.791 152.949 117.917 1.00518.36 O +ATOM 24791 CB GLU D 329 248.293 154.675 119.157 1.00518.36 C +ATOM 24792 CG GLU D 329 247.819 155.328 120.430 1.00518.36 C +ATOM 24793 CD GLU D 329 246.350 155.067 120.684 1.00518.36 C +ATOM 24794 OE1 GLU D 329 245.690 154.482 119.799 1.00518.36 O +ATOM 24795 OE2 GLU D 329 245.854 155.443 121.766 1.00518.36 O +ATOM 24796 N ASN D 330 249.796 154.315 116.438 1.00512.22 N +ATOM 24797 CA ASN D 330 249.722 153.330 115.374 1.00512.22 C +ATOM 24798 C ASN D 330 250.828 153.451 114.339 1.00512.22 C +ATOM 24799 O ASN D 330 250.996 152.532 113.531 1.00512.22 O +ATOM 24800 CB ASN D 330 248.366 153.444 114.670 1.00512.22 C +ATOM 24801 CG ASN D 330 247.207 153.231 115.617 1.00512.22 C +ATOM 24802 OD1 ASN D 330 247.238 152.341 116.465 1.00512.22 O +ATOM 24803 ND2 ASN D 330 246.185 154.068 115.495 1.00512.22 N +ATOM 24804 N SER D 331 251.585 154.541 114.338 1.00534.43 N +ATOM 24805 CA SER D 331 252.550 154.760 113.277 1.00534.43 C +ATOM 24806 C SER D 331 253.834 153.983 113.550 1.00534.43 C +ATOM 24807 O SER D 331 253.950 153.225 114.518 1.00534.43 O +ATOM 24808 CB SER D 331 252.849 156.246 113.129 1.00534.43 C +ATOM 24809 OG SER D 331 251.675 156.982 112.852 1.00534.43 O +ATOM 24810 N MET D 332 254.816 154.184 112.675 1.00542.25 N +ATOM 24811 CA MET D 332 256.126 153.554 112.815 1.00542.25 C +ATOM 24812 C MET D 332 257.128 154.474 112.128 1.00542.25 C +ATOM 24813 O MET D 332 257.249 154.450 110.900 1.00542.25 O +ATOM 24814 CB MET D 332 256.134 152.161 112.203 1.00542.25 C +ATOM 24815 CG MET D 332 257.424 151.399 112.412 1.00542.25 C +ATOM 24816 SD MET D 332 257.374 149.780 111.626 1.00542.25 S +ATOM 24817 CE MET D 332 256.195 148.938 112.677 1.00542.25 C +ATOM 24818 N LEU D 333 257.836 155.283 112.913 1.00568.12 N +ATOM 24819 CA LEU D 333 258.756 156.254 112.339 1.00568.12 C +ATOM 24820 C LEU D 333 260.215 155.883 112.553 1.00568.12 C +ATOM 24821 O LEU D 333 261.091 156.735 112.378 1.00568.12 O +ATOM 24822 CB LEU D 333 258.500 157.660 112.883 1.00568.12 C +ATOM 24823 CG LEU D 333 257.275 158.393 112.325 1.00568.12 C +ATOM 24824 CD1 LEU D 333 257.141 158.193 110.809 1.00568.12 C +ATOM 24825 CD2 LEU D 333 255.995 158.076 113.070 1.00568.12 C +ATOM 24826 N THR D 334 260.500 154.645 112.941 1.00557.84 N +ATOM 24827 CA THR D 334 261.856 154.121 112.933 1.00557.84 C +ATOM 24828 C THR D 334 261.857 152.787 112.203 1.00557.84 C +ATOM 24829 O THR D 334 260.819 152.136 112.057 1.00557.84 O +ATOM 24830 CB THR D 334 262.428 153.935 114.350 1.00557.84 C +ATOM 24831 OG1 THR D 334 261.585 153.051 115.099 1.00557.84 O +ATOM 24832 CG2 THR D 334 262.556 155.266 115.077 1.00557.84 C +ATOM 24833 N ASP D 335 263.032 152.391 111.733 1.00543.11 N +ATOM 24834 CA ASP D 335 263.172 151.067 111.146 1.00543.11 C +ATOM 24835 C ASP D 335 263.189 150.024 112.254 1.00543.11 C +ATOM 24836 O ASP D 335 263.941 150.169 113.224 1.00543.11 O +ATOM 24837 CB ASP D 335 264.444 150.953 110.317 1.00543.11 C +ATOM 24838 CG ASP D 335 264.553 149.613 109.622 1.00543.11 C +ATOM 24839 OD1 ASP D 335 263.811 149.389 108.642 1.00543.11 O +ATOM 24840 OD2 ASP D 335 265.371 148.779 110.063 1.00543.11 O +ATOM 24841 N PRO D 336 262.394 148.965 112.150 1.00524.61 N +ATOM 24842 CA PRO D 336 262.336 147.988 113.244 1.00524.61 C +ATOM 24843 C PRO D 336 263.434 146.932 113.211 1.00524.61 C +ATOM 24844 O PRO D 336 263.139 145.751 113.423 1.00524.61 O +ATOM 24845 CB PRO D 336 260.951 147.354 113.063 1.00524.61 C +ATOM 24846 CG PRO D 336 260.671 147.489 111.610 1.00524.61 C +ATOM 24847 CD PRO D 336 261.310 148.774 111.173 1.00524.61 C +ATOM 24848 N GLY D 337 264.685 147.342 112.959 1.00505.22 N +ATOM 24849 CA GLY D 337 265.860 146.539 113.256 1.00505.22 C +ATOM 24850 C GLY D 337 265.966 145.181 112.590 1.00505.22 C +ATOM 24851 O GLY D 337 266.309 145.056 111.410 1.00505.22 O +ATOM 24852 N ASN D 338 265.662 144.154 113.383 1.00483.22 N +ATOM 24853 CA ASN D 338 265.747 142.742 113.025 1.00483.22 C +ATOM 24854 C ASN D 338 264.592 142.282 112.139 1.00483.22 C +ATOM 24855 O ASN D 338 263.993 143.090 111.422 1.00483.22 O +ATOM 24856 CB ASN D 338 265.833 141.872 114.287 1.00483.22 C +ATOM 24857 CG ASN D 338 264.674 142.093 115.252 1.00483.22 C +ATOM 24858 OD1 ASN D 338 263.761 142.881 114.999 1.00483.22 O +ATOM 24859 ND2 ASN D 338 264.707 141.378 116.371 1.00483.22 N +ATOM 24860 N VAL D 339 264.319 140.970 112.184 1.00468.17 N +ATOM 24861 CA VAL D 339 263.488 140.146 111.299 1.00468.17 C +ATOM 24862 C VAL D 339 262.181 140.803 110.844 1.00468.17 C +ATOM 24863 O VAL D 339 261.731 140.584 109.711 1.00468.17 O +ATOM 24864 CB VAL D 339 263.212 138.803 112.014 1.00468.17 C +ATOM 24865 CG1 VAL D 339 262.423 137.817 111.147 1.00468.17 C +ATOM 24866 CG2 VAL D 339 264.521 138.180 112.481 1.00468.17 C +ATOM 24867 N GLN D 340 261.578 141.634 111.693 1.00484.87 N +ATOM 24868 CA GLN D 340 260.470 142.475 111.244 1.00484.87 C +ATOM 24869 C GLN D 340 261.014 143.492 110.251 1.00484.87 C +ATOM 24870 O GLN D 340 261.621 144.495 110.631 1.00484.87 O +ATOM 24871 CB GLN D 340 259.794 143.176 112.415 1.00484.87 C +ATOM 24872 CG GLN D 340 258.617 144.040 111.979 1.00484.87 C +ATOM 24873 CD GLN D 340 257.938 144.753 113.128 1.00484.87 C +ATOM 24874 OE1 GLN D 340 258.361 144.648 114.278 1.00484.87 O +ATOM 24875 NE2 GLN D 340 256.878 145.491 112.820 1.00484.87 N +ATOM 24876 N LYS D 341 260.795 143.231 108.970 1.00477.51 N +ATOM 24877 CA LYS D 341 261.346 144.044 107.900 1.00477.51 C +ATOM 24878 C LYS D 341 260.324 145.080 107.463 1.00477.51 C +ATOM 24879 O LYS D 341 259.125 144.797 107.398 1.00477.51 O +ATOM 24880 CB LYS D 341 261.750 143.170 106.715 1.00477.51 C +ATOM 24881 CG LYS D 341 262.828 142.161 107.040 1.00477.51 C +ATOM 24882 CD LYS D 341 263.135 141.295 105.838 1.00477.51 C +ATOM 24883 CE LYS D 341 261.959 140.387 105.521 1.00477.51 C +ATOM 24884 NZ LYS D 341 261.692 139.417 106.619 1.00477.51 N +ATOM 24885 N ALA D 342 260.804 146.285 107.173 1.00503.34 N +ATOM 24886 CA ALA D 342 259.938 147.375 106.757 1.00503.34 C +ATOM 24887 C ALA D 342 260.589 148.119 105.607 1.00503.34 C +ATOM 24888 O ALA D 342 261.780 148.436 105.669 1.00503.34 O +ATOM 24889 CB ALA D 342 259.657 148.340 107.912 1.00503.34 C +ATOM 24890 N VAL D 343 259.807 148.385 104.563 1.00530.85 N +ATOM 24891 CA VAL D 343 260.279 149.218 103.464 1.00530.85 C +ATOM 24892 C VAL D 343 260.440 150.655 103.956 1.00530.85 C +ATOM 24893 O VAL D 343 259.576 151.198 104.656 1.00530.85 O +ATOM 24894 CB VAL D 343 259.335 149.080 102.254 1.00530.85 C +ATOM 24895 CG1 VAL D 343 257.882 149.390 102.605 1.00530.85 C +ATOM 24896 CG2 VAL D 343 259.798 149.939 101.101 1.00530.85 C +ATOM 24897 N CYS D 344 261.589 151.261 103.648 1.00563.26 N +ATOM 24898 CA CYS D 344 261.993 152.524 104.250 1.00563.26 C +ATOM 24899 C CYS D 344 261.739 153.734 103.359 1.00563.26 C +ATOM 24900 O CYS D 344 262.354 154.785 103.570 1.00563.26 O +ATOM 24901 CB CYS D 344 263.467 152.474 104.648 1.00563.26 C +ATOM 24902 SG CYS D 344 263.773 151.498 106.117 1.00563.26 S +ATOM 24903 N HIS D 345 260.851 153.621 102.386 1.00569.82 N +ATOM 24904 CA HIS D 345 260.449 154.802 101.635 1.00569.82 C +ATOM 24905 C HIS D 345 259.482 155.628 102.475 1.00569.82 C +ATOM 24906 O HIS D 345 258.519 155.077 103.022 1.00569.82 O +ATOM 24907 CB HIS D 345 259.801 154.420 100.309 1.00569.82 C +ATOM 24908 CG HIS D 345 260.754 153.817 99.327 1.00569.82 C +ATOM 24909 ND1 HIS D 345 260.991 152.463 99.256 1.00569.82 N +ATOM 24910 CD2 HIS D 345 261.539 154.386 98.383 1.00569.82 C +ATOM 24911 CE1 HIS D 345 261.874 152.220 98.306 1.00569.82 C +ATOM 24912 NE2 HIS D 345 262.224 153.371 97.760 1.00569.82 N +ATOM 24913 N PRO D 346 259.712 156.932 102.625 1.00575.13 N +ATOM 24914 CA PRO D 346 258.774 157.759 103.394 1.00575.13 C +ATOM 24915 C PRO D 346 257.467 157.972 102.654 1.00575.13 C +ATOM 24916 O PRO D 346 257.420 158.717 101.672 1.00575.13 O +ATOM 24917 CB PRO D 346 259.533 159.081 103.563 1.00575.13 C +ATOM 24918 CG PRO D 346 260.976 158.731 103.353 1.00575.13 C +ATOM 24919 CD PRO D 346 260.958 157.653 102.316 1.00575.13 C +ATOM 24920 N THR D 347 256.405 157.307 103.100 1.00571.83 N +ATOM 24921 CA THR D 347 255.082 157.453 102.509 1.00571.83 C +ATOM 24922 C THR D 347 254.072 157.734 103.611 1.00571.83 C +ATOM 24923 O THR D 347 254.172 157.182 104.710 1.00571.83 O +ATOM 24924 CB THR D 347 254.650 156.198 101.730 1.00571.83 C +ATOM 24925 OG1 THR D 347 254.626 155.072 102.615 1.00571.83 O +ATOM 24926 CG2 THR D 347 255.592 155.907 100.559 1.00571.83 C +ATOM 24927 N ALA D 348 253.112 158.608 103.318 1.00565.22 N +ATOM 24928 CA ALA D 348 251.990 158.847 104.213 1.00565.22 C +ATOM 24929 C ALA D 348 250.915 157.805 103.943 1.00565.22 C +ATOM 24930 O ALA D 348 250.502 157.612 102.795 1.00565.22 O +ATOM 24931 CB ALA D 348 251.425 160.255 104.031 1.00565.22 C +ATOM 24932 N TRP D 349 250.470 157.137 104.996 1.00530.93 N +ATOM 24933 CA TRP D 349 249.555 156.010 104.887 1.00530.93 C +ATOM 24934 C TRP D 349 248.210 156.411 105.478 1.00530.93 C +ATOM 24935 O TRP D 349 248.038 156.414 106.702 1.00530.93 O +ATOM 24936 CB TRP D 349 250.144 154.795 105.594 1.00530.93 C +ATOM 24937 CG TRP D 349 251.285 154.189 104.853 1.00530.93 C +ATOM 24938 CD1 TRP D 349 252.594 154.535 104.951 1.00530.93 C +ATOM 24939 CD2 TRP D 349 251.228 153.094 103.928 1.00530.93 C +ATOM 24940 NE1 TRP D 349 253.357 153.748 104.129 1.00530.93 N +ATOM 24941 CE2 TRP D 349 252.542 152.849 103.493 1.00530.93 C +ATOM 24942 CE3 TRP D 349 250.192 152.307 103.418 1.00530.93 C +ATOM 24943 CZ2 TRP D 349 252.852 151.852 102.573 1.00530.93 C +ATOM 24944 CZ3 TRP D 349 250.499 151.320 102.506 1.00530.93 C +ATOM 24945 CH2 TRP D 349 251.819 151.099 102.092 1.00530.93 C +ATOM 24946 N ASP D 350 247.268 156.760 104.608 1.00523.06 N +ATOM 24947 CA ASP D 350 245.888 157.025 105.003 1.00523.06 C +ATOM 24948 C ASP D 350 245.137 155.704 104.878 1.00523.06 C +ATOM 24949 O ASP D 350 244.835 155.245 103.774 1.00523.06 O +ATOM 24950 CB ASP D 350 245.271 158.126 104.145 1.00523.06 C +ATOM 24951 CG ASP D 350 243.936 158.623 104.688 1.00523.06 C +ATOM 24952 OD1 ASP D 350 243.431 158.067 105.685 1.00523.06 O +ATOM 24953 OD2 ASP D 350 243.394 159.590 104.118 1.00523.06 O +ATOM 24954 N LEU D 351 244.829 155.103 106.023 1.00501.89 N +ATOM 24955 CA LEU D 351 244.192 153.795 106.063 1.00501.89 C +ATOM 24956 C LEU D 351 242.677 153.878 106.172 1.00501.89 C +ATOM 24957 O LEU D 351 241.976 153.021 105.623 1.00501.89 O +ATOM 24958 CB LEU D 351 244.751 152.980 107.235 1.00501.89 C +ATOM 24959 CG LEU D 351 246.024 152.139 107.086 1.00501.89 C +ATOM 24960 CD1 LEU D 351 247.253 152.967 106.840 1.00501.89 C +ATOM 24961 CD2 LEU D 351 246.215 151.292 108.325 1.00501.89 C +ATOM 24962 N GLY D 352 242.159 154.884 106.862 1.00502.32 N +ATOM 24963 CA GLY D 352 240.738 155.032 107.090 1.00502.32 C +ATOM 24964 C GLY D 352 240.406 155.006 108.569 1.00502.32 C +ATOM 24965 O GLY D 352 241.271 154.827 109.426 1.00502.32 O +ATOM 24966 N LYS D 353 239.107 155.197 108.843 1.00482.11 N +ATOM 24967 CA LYS D 353 238.530 155.244 110.195 1.00482.11 C +ATOM 24968 C LYS D 353 239.232 156.270 111.075 1.00482.11 C +ATOM 24969 O LYS D 353 239.500 156.029 112.255 1.00482.11 O +ATOM 24970 CB LYS D 353 238.543 153.869 110.867 1.00482.11 C +ATOM 24971 CG LYS D 353 237.642 152.834 110.231 1.00482.11 C +ATOM 24972 CD LYS D 353 237.632 151.571 111.071 1.00482.11 C +ATOM 24973 CE LYS D 353 236.699 150.529 110.497 1.00482.11 C +ATOM 24974 NZ LYS D 353 237.229 149.970 109.237 1.00482.11 N +ATOM 24975 N GLY D 354 239.568 157.417 110.487 1.00488.25 N +ATOM 24976 CA GLY D 354 240.257 158.475 111.196 1.00488.25 C +ATOM 24977 C GLY D 354 241.684 158.184 111.607 1.00488.25 C +ATOM 24978 O GLY D 354 242.320 159.054 112.213 1.00488.25 O +ATOM 24979 N ASP D 355 242.218 157.004 111.303 1.00509.84 N +ATOM 24980 CA ASP D 355 243.578 156.662 111.685 1.00509.84 C +ATOM 24981 C ASP D 355 244.545 157.039 110.575 1.00509.84 C +ATOM 24982 O ASP D 355 244.412 156.580 109.435 1.00509.84 O +ATOM 24983 CB ASP D 355 243.725 155.186 112.011 1.00509.84 C +ATOM 24984 CG ASP D 355 245.152 154.828 112.314 1.00509.84 C +ATOM 24985 OD1 ASP D 355 245.653 155.181 113.402 1.00509.84 O +ATOM 24986 OD2 ASP D 355 245.790 154.235 111.429 1.00509.84 O +ATOM 24987 N PHE D 356 245.526 157.856 110.927 1.00543.98 N +ATOM 24988 CA PHE D 356 246.517 158.376 110.004 1.00543.98 C +ATOM 24989 C PHE D 356 247.887 157.939 110.492 1.00543.98 C +ATOM 24990 O PHE D 356 248.159 157.971 111.696 1.00543.98 O +ATOM 24991 CB PHE D 356 246.427 159.899 109.947 1.00543.98 C +ATOM 24992 CG PHE D 356 245.125 160.411 109.401 1.00543.98 C +ATOM 24993 CD1 PHE D 356 244.393 159.678 108.477 1.00543.98 C +ATOM 24994 CD2 PHE D 356 244.591 161.593 109.877 1.00543.98 C +ATOM 24995 CE1 PHE D 356 243.183 160.148 108.004 1.00543.98 C +ATOM 24996 CE2 PHE D 356 243.379 162.055 109.410 1.00543.98 C +ATOM 24997 CZ PHE D 356 242.679 161.334 108.472 1.00543.98 C +ATOM 24998 N ARG D 357 248.742 157.518 109.567 1.00534.98 N +ATOM 24999 CA ARG D 357 250.048 157.010 109.956 1.00534.98 C +ATOM 25000 C ARG D 357 251.013 157.159 108.790 1.00534.98 C +ATOM 25001 O ARG D 357 250.610 157.414 107.654 1.00534.98 O +ATOM 25002 CB ARG D 357 249.955 155.555 110.431 1.00534.98 C +ATOM 25003 CG ARG D 357 249.479 154.593 109.378 1.00534.98 C +ATOM 25004 CD ARG D 357 249.274 153.205 109.949 1.00534.98 C +ATOM 25005 NE ARG D 357 248.097 153.065 110.791 1.00534.98 N +ATOM 25006 CZ ARG D 357 247.796 151.955 111.460 1.00534.98 C +ATOM 25007 NH1 ARG D 357 246.697 151.905 112.202 1.00534.98 N +ATOM 25008 NH2 ARG D 357 248.585 150.895 111.380 1.00534.98 N +ATOM 25009 N ILE D 358 252.303 157.039 109.102 1.00559.34 N +ATOM 25010 CA ILE D 358 253.390 157.225 108.147 1.00559.34 C +ATOM 25011 C ILE D 358 254.399 156.107 108.362 1.00559.34 C +ATOM 25012 O ILE D 358 254.819 155.856 109.497 1.00559.34 O +ATOM 25013 CB ILE D 358 254.077 158.600 108.308 1.00559.34 C +ATOM 25014 CG1 ILE D 358 253.128 159.756 107.978 1.00559.34 C +ATOM 25015 CG2 ILE D 358 255.324 158.706 107.437 1.00559.34 C +ATOM 25016 CD1 ILE D 358 253.661 161.108 108.388 1.00559.34 C +ATOM 25017 N LEU D 359 254.772 155.426 107.282 1.00556.49 N +ATOM 25018 CA LEU D 359 255.935 154.550 107.275 1.00556.49 C +ATOM 25019 C LEU D 359 257.132 155.330 106.753 1.00556.49 C +ATOM 25020 O LEU D 359 257.142 155.768 105.597 1.00556.49 O +ATOM 25021 CB LEU D 359 255.699 153.302 106.431 1.00556.49 C +ATOM 25022 CG LEU D 359 256.870 152.339 106.282 1.00556.49 C +ATOM 25023 CD1 LEU D 359 257.433 151.902 107.626 1.00556.49 C +ATOM 25024 CD2 LEU D 359 256.379 151.139 105.510 1.00556.49 C +ATOM 25025 N MET D 360 258.138 155.487 107.605 1.00588.26 N +ATOM 25026 CA MET D 360 259.295 156.309 107.291 1.00588.26 C +ATOM 25027 C MET D 360 260.431 155.887 108.205 1.00588.26 C +ATOM 25028 O MET D 360 260.270 155.884 109.427 1.00588.26 O +ATOM 25029 CB MET D 360 258.971 157.794 107.479 1.00588.26 C +ATOM 25030 CG MET D 360 260.108 158.725 107.149 1.00588.26 C +ATOM 25031 SD MET D 360 259.628 160.452 107.322 1.00588.26 S +ATOM 25032 CE MET D 360 261.200 161.262 107.046 1.00588.26 C +ATOM 25033 N CYS D 361 261.568 155.522 107.618 1.00595.95 N +ATOM 25034 CA CYS D 361 262.747 155.162 108.404 1.00595.95 C +ATOM 25035 C CYS D 361 263.540 156.434 108.712 1.00595.95 C +ATOM 25036 O CYS D 361 264.581 156.731 108.124 1.00595.95 O +ATOM 25037 CB CYS D 361 263.573 154.113 107.672 1.00595.95 C +ATOM 25038 SG CYS D 361 262.724 152.510 107.530 1.00595.95 S +ATOM 25039 N THR D 362 263.000 157.194 109.664 1.00615.63 N +ATOM 25040 CA THR D 362 263.519 158.516 109.988 1.00615.63 C +ATOM 25041 C THR D 362 264.830 158.396 110.751 1.00615.63 C +ATOM 25042 O THR D 362 264.893 157.740 111.796 1.00615.63 O +ATOM 25043 CB THR D 362 262.502 159.297 110.818 1.00615.63 C +ATOM 25044 OG1 THR D 362 261.270 159.397 110.098 1.00615.63 O +ATOM 25045 CG2 THR D 362 263.018 160.696 111.124 1.00615.63 C +ATOM 25046 N LYS D 363 265.870 159.031 110.231 1.00635.87 N +ATOM 25047 CA LYS D 363 267.146 159.148 110.911 1.00635.87 C +ATOM 25048 C LYS D 363 267.405 160.612 111.234 1.00635.87 C +ATOM 25049 O LYS D 363 266.645 161.502 110.843 1.00635.87 O +ATOM 25050 CB LYS D 363 268.266 158.561 110.050 1.00635.87 C +ATOM 25051 CG LYS D 363 268.091 157.077 109.807 1.00635.87 C +ATOM 25052 CD LYS D 363 269.173 156.524 108.910 1.00635.87 C +ATOM 25053 CE LYS D 363 269.005 155.027 108.741 1.00635.87 C +ATOM 25054 NZ LYS D 363 267.747 154.696 108.016 1.00635.87 N +ATOM 25055 N VAL D 364 268.495 160.860 111.953 1.00676.01 N +ATOM 25056 CA VAL D 364 268.798 162.215 112.395 1.00676.01 C +ATOM 25057 C VAL D 364 269.411 162.952 111.210 1.00676.01 C +ATOM 25058 O VAL D 364 270.632 162.940 111.013 1.00676.01 O +ATOM 25059 CB VAL D 364 269.730 162.198 113.619 1.00676.01 C +ATOM 25060 CG1 VAL D 364 269.957 163.602 114.147 1.00676.01 C +ATOM 25061 CG2 VAL D 364 269.158 161.293 114.703 1.00676.01 C +ATOM 25062 N THR D 365 268.558 163.582 110.401 1.00679.74 N +ATOM 25063 CA THR D 365 268.936 164.064 109.079 1.00679.74 C +ATOM 25064 C THR D 365 268.143 165.329 108.774 1.00679.74 C +ATOM 25065 O THR D 365 266.966 165.427 109.130 1.00679.74 O +ATOM 25066 CB THR D 365 268.664 162.986 108.009 1.00679.74 C +ATOM 25067 OG1 THR D 365 269.296 161.754 108.381 1.00679.74 O +ATOM 25068 CG2 THR D 365 269.201 163.391 106.642 1.00679.74 C +ATOM 25069 N MET D 366 268.801 166.299 108.127 1.00697.40 N +ATOM 25070 CA MET D 366 268.109 167.489 107.639 1.00697.40 C +ATOM 25071 C MET D 366 267.090 167.147 106.556 1.00697.40 C +ATOM 25072 O MET D 366 266.039 167.793 106.463 1.00697.40 O +ATOM 25073 CB MET D 366 269.131 168.496 107.107 1.00697.40 C +ATOM 25074 CG MET D 366 268.545 169.828 106.663 1.00697.40 C +ATOM 25075 SD MET D 366 269.782 170.960 106.009 1.00697.40 S +ATOM 25076 CE MET D 366 270.122 170.199 104.425 1.00697.40 C +ATOM 25077 N ASP D 367 267.373 166.139 105.729 1.00669.44 N +ATOM 25078 CA ASP D 367 266.402 165.737 104.718 1.00669.44 C +ATOM 25079 C ASP D 367 265.268 164.910 105.306 1.00669.44 C +ATOM 25080 O ASP D 367 264.133 165.007 104.828 1.00669.44 O +ATOM 25081 CB ASP D 367 267.088 164.966 103.591 1.00669.44 C +ATOM 25082 CG ASP D 367 267.894 165.868 102.682 1.00669.44 C +ATOM 25083 OD1 ASP D 367 267.519 167.050 102.538 1.00669.44 O +ATOM 25084 OD2 ASP D 367 268.899 165.398 102.110 1.00669.44 O +ATOM 25085 N ASP D 368 265.545 164.097 106.331 1.00658.26 N +ATOM 25086 CA ASP D 368 264.461 163.442 107.057 1.00658.26 C +ATOM 25087 C ASP D 368 263.659 164.443 107.874 1.00658.26 C +ATOM 25088 O ASP D 368 262.489 164.194 108.175 1.00658.26 O +ATOM 25089 CB ASP D 368 265.006 162.341 107.965 1.00658.26 C +ATOM 25090 CG ASP D 368 265.474 161.129 107.192 1.00658.26 C +ATOM 25091 OD1 ASP D 368 264.895 160.849 106.122 1.00658.26 O +ATOM 25092 OD2 ASP D 368 266.422 160.459 107.651 1.00658.26 O +ATOM 25093 N PHE D 369 264.281 165.562 108.255 1.00670.51 N +ATOM 25094 CA PHE D 369 263.553 166.672 108.863 1.00670.51 C +ATOM 25095 C PHE D 369 262.546 167.273 107.890 1.00670.51 C +ATOM 25096 O PHE D 369 261.399 167.549 108.262 1.00670.51 O +ATOM 25097 CB PHE D 369 264.555 167.726 109.341 1.00670.51 C +ATOM 25098 CG PHE D 369 263.933 168.989 109.860 1.00670.51 C +ATOM 25099 CD1 PHE D 369 263.346 169.028 111.114 1.00670.51 C +ATOM 25100 CD2 PHE D 369 263.971 170.152 109.101 1.00670.51 C +ATOM 25101 CE1 PHE D 369 262.786 170.201 111.594 1.00670.51 C +ATOM 25102 CE2 PHE D 369 263.414 171.325 109.572 1.00670.51 C +ATOM 25103 CZ PHE D 369 262.822 171.351 110.820 1.00670.51 C +ATOM 25104 N LEU D 370 262.952 167.472 106.634 1.00662.44 N +ATOM 25105 CA LEU D 370 262.064 168.078 105.649 1.00662.44 C +ATOM 25106 C LEU D 370 261.053 167.082 105.097 1.00662.44 C +ATOM 25107 O LEU D 370 259.941 167.476 104.728 1.00662.44 O +ATOM 25108 CB LEU D 370 262.882 168.678 104.506 1.00662.44 C +ATOM 25109 CG LEU D 370 263.813 169.831 104.889 1.00662.44 C +ATOM 25110 CD1 LEU D 370 264.659 170.262 103.702 1.00662.44 C +ATOM 25111 CD2 LEU D 370 263.024 171.004 105.449 1.00662.44 C +ATOM 25112 N THR D 371 261.415 165.801 105.029 1.00643.96 N +ATOM 25113 CA THR D 371 260.479 164.792 104.551 1.00643.96 C +ATOM 25114 C THR D 371 259.457 164.444 105.631 1.00643.96 C +ATOM 25115 O THR D 371 258.352 163.982 105.316 1.00643.96 O +ATOM 25116 CB THR D 371 261.257 163.556 104.091 1.00643.96 C +ATOM 25117 OG1 THR D 371 262.357 163.981 103.280 1.00643.96 O +ATOM 25118 CG2 THR D 371 260.398 162.655 103.226 1.00643.96 C +ATOM 25119 N ALA D 372 259.802 164.689 106.901 1.00652.10 N +ATOM 25120 CA ALA D 372 258.835 164.552 107.988 1.00652.10 C +ATOM 25121 C ALA D 372 257.698 165.551 107.843 1.00652.10 C +ATOM 25122 O ALA D 372 256.525 165.191 107.990 1.00652.10 O +ATOM 25123 CB ALA D 372 259.521 164.746 109.338 1.00652.10 C +ATOM 25124 N HIS D 373 258.032 166.815 107.564 1.00662.15 N +ATOM 25125 CA HIS D 373 257.015 167.814 107.255 1.00662.15 C +ATOM 25126 C HIS D 373 256.268 167.475 105.975 1.00662.15 C +ATOM 25127 O HIS D 373 255.091 167.828 105.832 1.00662.15 O +ATOM 25128 CB HIS D 373 257.651 169.194 107.106 1.00662.15 C +ATOM 25129 CG HIS D 373 258.221 169.749 108.371 1.00662.15 C +ATOM 25130 ND1 HIS D 373 259.506 169.482 108.786 1.00662.15 N +ATOM 25131 CD2 HIS D 373 257.692 170.587 109.294 1.00662.15 C +ATOM 25132 CE1 HIS D 373 259.740 170.117 109.921 1.00662.15 C +ATOM 25133 NE2 HIS D 373 258.658 170.799 110.247 1.00662.15 N +ATOM 25134 N HIS D 374 256.941 166.810 105.034 1.00650.24 N +ATOM 25135 CA HIS D 374 256.323 166.475 103.759 1.00650.24 C +ATOM 25136 C HIS D 374 255.216 165.446 103.929 1.00650.24 C +ATOM 25137 O HIS D 374 254.076 165.676 103.510 1.00650.24 O +ATOM 25138 CB HIS D 374 257.378 165.963 102.782 1.00650.24 C +ATOM 25139 CG HIS D 374 256.808 165.519 101.473 1.00650.24 C +ATOM 25140 ND1 HIS D 374 256.331 166.403 100.532 1.00650.24 N +ATOM 25141 CD2 HIS D 374 256.631 164.284 100.952 1.00650.24 C +ATOM 25142 CE1 HIS D 374 255.874 165.732 99.492 1.00650.24 C +ATOM 25143 NE2 HIS D 374 256.051 164.444 99.718 1.00650.24 N +ATOM 25144 N GLU D 375 255.527 164.309 104.553 1.00620.86 N +ATOM 25145 CA GLU D 375 254.547 163.233 104.629 1.00620.86 C +ATOM 25146 C GLU D 375 253.456 163.545 105.645 1.00620.86 C +ATOM 25147 O GLU D 375 252.291 163.190 105.436 1.00620.86 O +ATOM 25148 CB GLU D 375 255.239 161.913 104.956 1.00620.86 C +ATOM 25149 CG GLU D 375 256.210 161.444 103.881 1.00620.86 C +ATOM 25150 CD GLU D 375 255.531 161.125 102.560 1.00620.86 C +ATOM 25151 OE1 GLU D 375 254.361 160.694 102.564 1.00620.86 O +ATOM 25152 OE2 GLU D 375 256.174 161.301 101.508 1.00620.86 O +ATOM 25153 N MET D 376 253.806 164.222 106.740 1.00631.98 N +ATOM 25154 CA MET D 376 252.784 164.714 107.654 1.00631.98 C +ATOM 25155 C MET D 376 252.006 165.874 107.043 1.00631.98 C +ATOM 25156 O MET D 376 250.861 166.119 107.435 1.00631.98 O +ATOM 25157 CB MET D 376 253.432 165.110 108.983 1.00631.98 C +ATOM 25158 CG MET D 376 252.478 165.428 110.115 1.00631.98 C +ATOM 25159 SD MET D 376 253.362 165.782 111.639 1.00631.98 S +ATOM 25160 CE MET D 376 253.810 164.127 112.126 1.00631.98 C +ATOM 25161 N GLY D 377 252.595 166.572 106.069 1.00639.12 N +ATOM 25162 CA GLY D 377 251.826 167.510 105.272 1.00639.12 C +ATOM 25163 C GLY D 377 250.745 166.838 104.448 1.00639.12 C +ATOM 25164 O GLY D 377 249.709 167.443 104.167 1.00639.12 O +ATOM 25165 N HIS D 378 250.966 165.583 104.047 1.00631.25 N +ATOM 25166 CA HIS D 378 249.882 164.819 103.440 1.00631.25 C +ATOM 25167 C HIS D 378 248.854 164.403 104.483 1.00631.25 C +ATOM 25168 O HIS D 378 247.661 164.320 104.174 1.00631.25 O +ATOM 25169 CB HIS D 378 250.430 163.589 102.721 1.00631.25 C +ATOM 25170 CG HIS D 378 251.326 163.907 101.565 1.00631.25 C +ATOM 25171 ND1 HIS D 378 250.848 164.355 100.352 1.00631.25 N +ATOM 25172 CD2 HIS D 378 252.671 163.828 101.433 1.00631.25 C +ATOM 25173 CE1 HIS D 378 251.862 164.542 99.526 1.00631.25 C +ATOM 25174 NE2 HIS D 378 252.979 164.234 100.158 1.00631.25 N +ATOM 25175 N ILE D 379 249.300 164.149 105.717 1.00605.71 N +ATOM 25176 CA ILE D 379 248.397 163.824 106.817 1.00605.71 C +ATOM 25177 C ILE D 379 247.534 165.030 107.176 1.00605.71 C +ATOM 25178 O ILE D 379 246.389 164.873 107.626 1.00605.71 O +ATOM 25179 CB ILE D 379 249.231 163.311 108.009 1.00605.71 C +ATOM 25180 CG1 ILE D 379 250.072 162.109 107.578 1.00605.71 C +ATOM 25181 CG2 ILE D 379 248.371 162.930 109.203 1.00605.71 C +ATOM 25182 CD1 ILE D 379 249.263 160.938 107.079 1.00605.71 C +ATOM 25183 N GLN D 380 248.060 166.243 106.966 1.00622.10 N +ATOM 25184 CA GLN D 380 247.263 167.462 107.083 1.00622.10 C +ATOM 25185 C GLN D 380 246.067 167.438 106.142 1.00622.10 C +ATOM 25186 O GLN D 380 244.937 167.734 106.548 1.00622.10 O +ATOM 25187 CB GLN D 380 248.127 168.685 106.782 1.00622.10 C +ATOM 25188 CG GLN D 380 249.234 168.949 107.760 1.00622.10 C +ATOM 25189 CD GLN D 380 248.725 169.409 109.102 1.00622.10 C +ATOM 25190 OE1 GLN D 380 247.747 170.150 109.187 1.00622.10 O +ATOM 25191 NE2 GLN D 380 249.395 168.989 110.161 1.00622.10 N +ATOM 25192 N TYR D 381 246.302 167.076 104.877 1.00608.81 N +ATOM 25193 CA TYR D 381 245.210 167.011 103.916 1.00608.81 C +ATOM 25194 C TYR D 381 244.288 165.839 104.219 1.00608.81 C +ATOM 25195 O TYR D 381 243.091 165.911 103.926 1.00608.81 O +ATOM 25196 CB TYR D 381 245.763 166.923 102.492 1.00608.81 C +ATOM 25197 CG TYR D 381 244.724 167.031 101.391 1.00608.81 C +ATOM 25198 CD1 TYR D 381 244.067 168.233 101.145 1.00608.81 C +ATOM 25199 CD2 TYR D 381 244.439 165.954 100.564 1.00608.81 C +ATOM 25200 CE1 TYR D 381 243.134 168.350 100.139 1.00608.81 C +ATOM 25201 CE2 TYR D 381 243.498 166.062 99.546 1.00608.81 C +ATOM 25202 CZ TYR D 381 242.852 167.267 99.345 1.00608.81 C +ATOM 25203 OH TYR D 381 241.918 167.410 98.347 1.00608.81 O +ATOM 25204 N ASP D 382 244.818 164.781 104.843 1.00584.78 N +ATOM 25205 CA ASP D 382 243.982 163.656 105.236 1.00584.78 C +ATOM 25206 C ASP D 382 243.014 164.052 106.341 1.00584.78 C +ATOM 25207 O ASP D 382 241.866 163.590 106.362 1.00584.78 O +ATOM 25208 CB ASP D 382 244.854 162.484 105.692 1.00584.78 C +ATOM 25209 CG ASP D 382 245.729 161.946 104.579 1.00584.78 C +ATOM 25210 OD1 ASP D 382 245.374 162.129 103.398 1.00584.78 O +ATOM 25211 OD2 ASP D 382 246.776 161.338 104.886 1.00584.78 O +ATOM 25212 N MET D 383 243.450 164.928 107.252 1.00590.51 N +ATOM 25213 CA MET D 383 242.580 165.408 108.318 1.00590.51 C +ATOM 25214 C MET D 383 241.451 166.285 107.802 1.00590.51 C +ATOM 25215 O MET D 383 240.422 166.400 108.472 1.00590.51 O +ATOM 25216 CB MET D 383 243.381 166.194 109.362 1.00590.51 C +ATOM 25217 CG MET D 383 244.354 165.368 110.189 1.00590.51 C +ATOM 25218 SD MET D 383 245.110 166.271 111.555 1.00590.51 S +ATOM 25219 CE MET D 383 246.309 167.277 110.695 1.00590.51 C +ATOM 25220 N ALA D 384 241.611 166.894 106.633 1.00598.22 N +ATOM 25221 CA ALA D 384 240.689 167.935 106.208 1.00598.22 C +ATOM 25222 C ALA D 384 239.642 167.470 105.208 1.00598.22 C +ATOM 25223 O ALA D 384 238.560 168.062 105.160 1.00598.22 O +ATOM 25224 CB ALA D 384 241.462 169.115 105.630 1.00598.22 C +ATOM 25225 N TYR D 385 239.902 166.425 104.418 1.00585.98 N +ATOM 25226 CA TYR D 385 238.784 165.810 103.711 1.00585.98 C +ATOM 25227 C TYR D 385 237.998 164.836 104.576 1.00585.98 C +ATOM 25228 O TYR D 385 237.081 164.190 104.060 1.00585.98 O +ATOM 25229 CB TYR D 385 239.211 165.092 102.415 1.00585.98 C +ATOM 25230 CG TYR D 385 240.336 164.052 102.458 1.00585.98 C +ATOM 25231 CD1 TYR D 385 240.208 162.858 103.163 1.00585.98 C +ATOM 25232 CD2 TYR D 385 241.529 164.290 101.801 1.00585.98 C +ATOM 25233 CE1 TYR D 385 241.220 161.925 103.182 1.00585.98 C +ATOM 25234 CE2 TYR D 385 242.546 163.358 101.814 1.00585.98 C +ATOM 25235 CZ TYR D 385 242.387 162.183 102.507 1.00585.98 C +ATOM 25236 OH TYR D 385 243.411 161.268 102.529 1.00585.98 O +ATOM 25237 N ALA D 386 238.353 164.697 105.857 1.00587.51 N +ATOM 25238 CA ALA D 386 237.732 163.690 106.710 1.00587.51 C +ATOM 25239 C ALA D 386 236.269 164.003 106.996 1.00587.51 C +ATOM 25240 O ALA D 386 235.496 163.090 107.306 1.00587.51 O +ATOM 25241 CB ALA D 386 238.514 163.564 108.017 1.00587.51 C +ATOM 25242 N ALA D 387 235.870 165.274 106.895 1.00584.23 N +ATOM 25243 CA ALA D 387 234.461 165.618 107.044 1.00584.23 C +ATOM 25244 C ALA D 387 233.635 165.120 105.866 1.00584.23 C +ATOM 25245 O ALA D 387 232.439 164.847 106.019 1.00584.23 O +ATOM 25246 CB ALA D 387 234.304 167.130 107.202 1.00584.23 C +ATOM 25247 N GLN D 388 234.256 164.979 104.699 1.00577.99 N +ATOM 25248 CA GLN D 388 233.565 164.537 103.503 1.00577.99 C +ATOM 25249 C GLN D 388 233.308 163.029 103.563 1.00577.99 C +ATOM 25250 O GLN D 388 233.976 162.310 104.310 1.00577.99 O +ATOM 25251 CB GLN D 388 234.398 164.899 102.273 1.00577.99 C +ATOM 25252 CG GLN D 388 234.638 166.394 102.114 1.00577.99 C +ATOM 25253 CD GLN D 388 233.359 167.179 101.877 1.00577.99 C +ATOM 25254 OE1 GLN D 388 232.465 166.733 101.158 1.00577.99 O +ATOM 25255 NE2 GLN D 388 233.266 168.355 102.486 1.00577.99 N +ATOM 25256 N PRO D 389 232.329 162.525 102.806 1.00570.73 N +ATOM 25257 CA PRO D 389 232.153 161.071 102.706 1.00570.73 C +ATOM 25258 C PRO D 389 233.286 160.416 101.927 1.00570.73 C +ATOM 25259 O PRO D 389 234.121 161.081 101.309 1.00570.73 O +ATOM 25260 CB PRO D 389 230.810 160.914 101.988 1.00570.73 C +ATOM 25261 CG PRO D 389 230.608 162.193 101.275 1.00570.73 C +ATOM 25262 CD PRO D 389 231.215 163.242 102.157 1.00570.73 C +ATOM 25263 N PHE D 390 233.247 159.073 101.931 1.00551.89 N +ATOM 25264 CA PHE D 390 234.401 158.229 101.604 1.00551.89 C +ATOM 25265 C PHE D 390 234.910 158.447 100.183 1.00551.89 C +ATOM 25266 O PHE D 390 236.120 158.380 99.938 1.00551.89 O +ATOM 25267 CB PHE D 390 234.030 156.757 101.823 1.00551.89 C +ATOM 25268 CG PHE D 390 235.112 155.779 101.445 1.00551.89 C +ATOM 25269 CD1 PHE D 390 236.219 155.599 102.257 1.00551.89 C +ATOM 25270 CD2 PHE D 390 235.007 155.019 100.286 1.00551.89 C +ATOM 25271 CE1 PHE D 390 237.210 154.694 101.919 1.00551.89 C +ATOM 25272 CE2 PHE D 390 235.998 154.115 99.940 1.00551.89 C +ATOM 25273 CZ PHE D 390 237.099 153.952 100.760 1.00551.89 C +ATOM 25274 N LEU D 391 234.016 158.727 99.238 1.00571.18 N +ATOM 25275 CA LEU D 391 234.462 158.971 97.874 1.00571.18 C +ATOM 25276 C LEU D 391 234.857 160.421 97.623 1.00571.18 C +ATOM 25277 O LEU D 391 235.543 160.695 96.632 1.00571.18 O +ATOM 25278 CB LEU D 391 233.390 158.547 96.868 1.00571.18 C +ATOM 25279 CG LEU D 391 233.160 157.037 96.791 1.00571.18 C +ATOM 25280 CD1 LEU D 391 232.079 156.715 95.775 1.00571.18 C +ATOM 25281 CD2 LEU D 391 234.453 156.295 96.471 1.00571.18 C +ATOM 25282 N LEU D 392 234.443 161.348 98.481 1.00579.39 N +ATOM 25283 CA LEU D 392 235.033 162.678 98.505 1.00579.39 C +ATOM 25284 C LEU D 392 236.159 162.787 99.520 1.00579.39 C +ATOM 25285 O LEU D 392 236.646 163.892 99.777 1.00579.39 O +ATOM 25286 CB LEU D 392 233.975 163.750 98.781 1.00579.39 C +ATOM 25287 CG LEU D 392 233.259 164.360 97.572 1.00579.39 C +ATOM 25288 CD1 LEU D 392 232.265 163.398 96.943 1.00579.39 C +ATOM 25289 CD2 LEU D 392 232.583 165.676 97.957 1.00579.39 C +ATOM 25290 N ARG D 393 236.588 161.663 100.091 1.00579.15 N +ATOM 25291 CA ARG D 393 237.797 161.614 100.911 1.00579.15 C +ATOM 25292 C ARG D 393 239.030 161.356 100.043 1.00579.15 C +ATOM 25293 O ARG D 393 239.795 160.413 100.242 1.00579.15 O +ATOM 25294 CB ARG D 393 237.656 160.567 102.007 1.00579.15 C +ATOM 25295 CG ARG D 393 236.784 161.020 103.154 1.00579.15 C +ATOM 25296 CD ARG D 393 236.555 159.926 104.166 1.00579.15 C +ATOM 25297 NE ARG D 393 235.657 160.372 105.225 1.00579.15 N +ATOM 25298 CZ ARG D 393 235.165 159.579 106.170 1.00579.15 C +ATOM 25299 NH1 ARG D 393 235.471 158.290 106.183 1.00579.15 N +ATOM 25300 NH2 ARG D 393 234.354 160.072 107.094 1.00579.15 N +ATOM 25301 N ASN D 394 239.208 162.231 99.056 1.00576.38 N +ATOM 25302 CA ASN D 394 240.295 162.139 98.098 1.00576.38 C +ATOM 25303 C ASN D 394 240.726 163.553 97.737 1.00576.38 C +ATOM 25304 O ASN D 394 240.109 164.539 98.150 1.00576.38 O +ATOM 25305 CB ASN D 394 239.876 161.372 96.832 1.00576.38 C +ATOM 25306 CG ASN D 394 239.465 159.937 97.116 1.00576.38 C +ATOM 25307 OD1 ASN D 394 238.305 159.567 96.937 1.00576.38 O +ATOM 25308 ND2 ASN D 394 240.412 159.126 97.568 1.00576.38 N +ATOM 25309 N GLY D 395 241.803 163.646 96.960 1.00593.84 N +ATOM 25310 CA GLY D 395 242.109 164.883 96.282 1.00593.84 C +ATOM 25311 C GLY D 395 241.136 165.145 95.152 1.00593.84 C +ATOM 25312 O GLY D 395 240.477 164.237 94.643 1.00593.84 O +ATOM 25313 N ALA D 396 241.029 166.421 94.766 1.00604.92 N +ATOM 25314 CA ALA D 396 240.092 166.795 93.707 1.00604.92 C +ATOM 25315 C ALA D 396 240.556 166.258 92.361 1.00604.92 C +ATOM 25316 O ALA D 396 239.834 165.510 91.695 1.00604.92 O +ATOM 25317 CB ALA D 396 239.914 168.311 93.662 1.00604.92 C +ATOM 25318 N ASN D 397 241.762 166.618 91.952 1.00645.92 N +ATOM 25319 CA ASN D 397 242.433 165.942 90.857 1.00645.92 C +ATOM 25320 C ASN D 397 243.682 165.250 91.394 1.00645.92 C +ATOM 25321 O ASN D 397 243.947 165.243 92.598 1.00645.92 O +ATOM 25322 CB ASN D 397 242.737 166.909 89.703 1.00645.92 C +ATOM 25323 CG ASN D 397 243.519 168.144 90.134 1.00645.92 C +ATOM 25324 OD1 ASN D 397 243.922 168.284 91.288 1.00645.92 O +ATOM 25325 ND2 ASN D 397 243.730 169.055 89.190 1.00645.92 N +ATOM 25326 N GLU D 398 244.452 164.664 90.484 1.00677.76 N +ATOM 25327 CA GLU D 398 245.610 163.871 90.866 1.00677.76 C +ATOM 25328 C GLU D 398 246.813 164.712 91.276 1.00677.76 C +ATOM 25329 O GLU D 398 247.796 164.149 91.768 1.00677.76 O +ATOM 25330 CB GLU D 398 245.995 162.944 89.713 1.00677.76 C +ATOM 25331 CG GLU D 398 246.424 163.693 88.473 1.00677.76 C +ATOM 25332 CD GLU D 398 246.702 162.783 87.295 1.00677.76 C +ATOM 25333 OE1 GLU D 398 246.506 161.559 87.435 1.00677.76 O +ATOM 25334 OE2 GLU D 398 247.118 163.291 86.230 1.00677.76 O +ATOM 25335 N GLY D 399 246.766 166.031 91.100 1.00685.50 N +ATOM 25336 CA GLY D 399 247.901 166.886 91.373 1.00685.50 C +ATOM 25337 C GLY D 399 247.858 167.702 92.647 1.00685.50 C +ATOM 25338 O GLY D 399 248.767 168.507 92.874 1.00685.50 O +ATOM 25339 N PHE D 400 246.844 167.520 93.494 1.00663.80 N +ATOM 25340 CA PHE D 400 246.718 168.332 94.700 1.00663.80 C +ATOM 25341 C PHE D 400 247.379 167.716 95.926 1.00663.80 C +ATOM 25342 O PHE D 400 247.608 168.433 96.904 1.00663.80 O +ATOM 25343 CB PHE D 400 245.241 168.604 95.015 1.00663.80 C +ATOM 25344 CG PHE D 400 244.588 169.600 94.092 1.00663.80 C +ATOM 25345 CD1 PHE D 400 245.347 170.412 93.260 1.00663.80 C +ATOM 25346 CD2 PHE D 400 243.210 169.735 94.070 1.00663.80 C +ATOM 25347 CE1 PHE D 400 244.741 171.327 92.418 1.00663.80 C +ATOM 25348 CE2 PHE D 400 242.600 170.651 93.229 1.00663.80 C +ATOM 25349 CZ PHE D 400 243.367 171.445 92.402 1.00663.80 C +ATOM 25350 N HIS D 401 247.692 166.420 95.903 1.00657.64 N +ATOM 25351 CA HIS D 401 248.278 165.774 97.075 1.00657.64 C +ATOM 25352 C HIS D 401 249.727 166.199 97.280 1.00657.64 C +ATOM 25353 O HIS D 401 250.083 166.743 98.332 1.00657.64 O +ATOM 25354 CB HIS D 401 248.187 164.255 96.940 1.00657.64 C +ATOM 25355 CG HIS D 401 246.789 163.728 96.981 1.00657.64 C +ATOM 25356 ND1 HIS D 401 246.054 163.661 98.145 1.00657.64 N +ATOM 25357 CD2 HIS D 401 245.994 163.232 96.004 1.00657.64 C +ATOM 25358 CE1 HIS D 401 244.865 163.150 97.883 1.00657.64 C +ATOM 25359 NE2 HIS D 401 244.803 162.879 96.592 1.00657.64 N +ATOM 25360 N GLU D 402 250.574 165.965 96.269 1.00682.37 N +ATOM 25361 CA GLU D 402 252.013 166.199 96.381 1.00682.37 C +ATOM 25362 C GLU D 402 252.340 167.684 96.513 1.00682.37 C +ATOM 25363 O GLU D 402 253.371 168.042 97.096 1.00682.37 O +ATOM 25364 CB GLU D 402 252.714 165.577 95.165 1.00682.37 C +ATOM 25365 CG GLU D 402 254.244 165.616 95.135 1.00682.37 C +ATOM 25366 CD GLU D 402 254.909 164.769 96.206 1.00682.37 C +ATOM 25367 OE1 GLU D 402 254.280 163.821 96.719 1.00682.37 O +ATOM 25368 OE2 GLU D 402 256.089 165.035 96.510 1.00682.37 O +ATOM 25369 N ALA D 403 251.461 168.556 96.016 1.00702.16 N +ATOM 25370 CA ALA D 403 251.666 169.991 96.176 1.00702.16 C +ATOM 25371 C ALA D 403 251.452 170.423 97.621 1.00702.16 C +ATOM 25372 O ALA D 403 252.178 171.287 98.125 1.00702.16 O +ATOM 25373 CB ALA D 403 250.733 170.763 95.244 1.00702.16 C +ATOM 25374 N VAL D 404 250.453 169.838 98.293 1.00689.65 N +ATOM 25375 CA VAL D 404 250.205 170.125 99.706 1.00689.65 C +ATOM 25376 C VAL D 404 251.380 169.669 100.564 1.00689.65 C +ATOM 25377 O VAL D 404 251.829 170.394 101.463 1.00689.65 O +ATOM 25378 CB VAL D 404 248.878 169.481 100.153 1.00689.65 C +ATOM 25379 CG1 VAL D 404 248.767 169.438 101.662 1.00689.65 C +ATOM 25380 CG2 VAL D 404 247.709 170.273 99.597 1.00689.65 C +ATOM 25381 N GLY D 405 251.925 168.485 100.271 1.00686.46 N +ATOM 25382 CA GLY D 405 253.057 167.986 101.031 1.00686.46 C +ATOM 25383 C GLY D 405 254.326 168.792 100.839 1.00686.46 C +ATOM 25384 O GLY D 405 255.170 168.847 101.737 1.00686.46 O +ATOM 25385 N GLU D 406 254.479 169.434 99.685 1.00700.11 N +ATOM 25386 CA GLU D 406 255.687 170.189 99.385 1.00700.11 C +ATOM 25387 C GLU D 406 255.610 171.657 99.785 1.00700.11 C +ATOM 25388 O GLU D 406 256.592 172.381 99.589 1.00700.11 O +ATOM 25389 CB GLU D 406 256.019 170.073 97.896 1.00700.11 C +ATOM 25390 CG GLU D 406 256.584 168.717 97.520 1.00700.11 C +ATOM 25391 CD GLU D 406 257.972 168.503 98.090 1.00700.11 C +ATOM 25392 OE1 GLU D 406 258.731 169.492 98.174 1.00700.11 O +ATOM 25393 OE2 GLU D 406 258.303 167.358 98.461 1.00700.11 O +ATOM 25394 N ILE D 407 254.478 172.116 100.326 1.00709.03 N +ATOM 25395 CA ILE D 407 254.426 173.452 100.917 1.00709.03 C +ATOM 25396 C ILE D 407 255.294 173.508 102.166 1.00709.03 C +ATOM 25397 O ILE D 407 256.108 174.423 102.341 1.00709.03 O +ATOM 25398 CB ILE D 407 252.972 173.855 101.226 1.00709.03 C +ATOM 25399 CG1 ILE D 407 252.165 173.992 99.939 1.00709.03 C +ATOM 25400 CG2 ILE D 407 252.918 175.150 102.022 1.00709.03 C +ATOM 25401 CD1 ILE D 407 252.709 175.040 98.992 1.00709.03 C +ATOM 25402 N MET D 408 255.148 172.512 103.043 1.00706.56 N +ATOM 25403 CA MET D 408 255.935 172.463 104.268 1.00706.56 C +ATOM 25404 C MET D 408 257.383 172.087 104.005 1.00706.56 C +ATOM 25405 O MET D 408 258.244 172.360 104.846 1.00706.56 O +ATOM 25406 CB MET D 408 255.320 171.468 105.243 1.00706.56 C +ATOM 25407 CG MET D 408 253.931 171.848 105.661 1.00706.56 C +ATOM 25408 SD MET D 408 252.759 171.516 104.337 1.00706.56 S +ATOM 25409 CE MET D 408 251.201 171.608 105.210 1.00706.56 C +ATOM 25410 N SER D 409 257.664 171.452 102.868 1.00700.04 N +ATOM 25411 CA SER D 409 259.047 171.163 102.516 1.00700.04 C +ATOM 25412 C SER D 409 259.791 172.435 102.134 1.00700.04 C +ATOM 25413 O SER D 409 260.930 172.641 102.561 1.00700.04 O +ATOM 25414 CB SER D 409 259.094 170.145 101.379 1.00700.04 C +ATOM 25415 OG SER D 409 258.534 168.909 101.781 1.00700.04 O +ATOM 25416 N LEU D 410 259.157 173.312 101.351 1.00704.93 N +ATOM 25417 CA LEU D 410 259.826 174.531 100.906 1.00704.93 C +ATOM 25418 C LEU D 410 259.880 175.591 102.002 1.00704.93 C +ATOM 25419 O LEU D 410 260.907 176.260 102.167 1.00704.93 O +ATOM 25420 CB LEU D 410 259.131 175.092 99.662 1.00704.93 C +ATOM 25421 CG LEU D 410 259.725 176.378 99.073 1.00704.93 C +ATOM 25422 CD1 LEU D 410 261.170 176.165 98.652 1.00704.93 C +ATOM 25423 CD2 LEU D 410 258.898 176.872 97.900 1.00704.93 C +ATOM 25424 N SER D 411 258.791 175.756 102.759 1.00709.24 N +ATOM 25425 CA SER D 411 258.719 176.846 103.728 1.00709.24 C +ATOM 25426 C SER D 411 259.601 176.581 104.944 1.00709.24 C +ATOM 25427 O SER D 411 260.244 177.502 105.459 1.00709.24 O +ATOM 25428 CB SER D 411 257.270 177.073 104.153 1.00709.24 C +ATOM 25429 OG SER D 411 256.478 177.491 103.055 1.00709.24 O +ATOM 25430 N ALA D 412 259.663 175.334 105.406 1.00706.66 N +ATOM 25431 CA ALA D 412 260.479 174.990 106.564 1.00706.66 C +ATOM 25432 C ALA D 412 261.924 174.663 106.206 1.00706.66 C +ATOM 25433 O ALA D 412 262.709 174.338 107.103 1.00706.66 O +ATOM 25434 CB ALA D 412 259.859 173.812 107.323 1.00706.66 C +ATOM 25435 N ALA D 413 262.298 174.732 104.929 1.00709.78 N +ATOM 25436 CA ALA D 413 263.698 174.613 104.547 1.00709.78 C +ATOM 25437 C ALA D 413 264.408 175.955 104.488 1.00709.78 C +ATOM 25438 O ALA D 413 265.636 175.978 104.353 1.00709.78 O +ATOM 25439 CB ALA D 413 263.838 173.921 103.190 1.00709.78 C +ATOM 25440 N THR D 414 263.669 177.059 104.564 1.00719.99 N +ATOM 25441 CA THR D 414 264.290 178.373 104.572 1.00719.99 C +ATOM 25442 C THR D 414 265.059 178.571 105.877 1.00719.99 C +ATOM 25443 O THR D 414 264.582 178.165 106.941 1.00719.99 O +ATOM 25444 CB THR D 414 263.239 179.471 104.411 1.00719.99 C +ATOM 25445 OG1 THR D 414 262.318 179.420 105.507 1.00719.99 O +ATOM 25446 CG2 THR D 414 262.480 179.289 103.109 1.00719.99 C +ATOM 25447 N PRO D 415 266.251 179.179 105.823 1.00729.86 N +ATOM 25448 CA PRO D 415 267.112 179.246 107.018 1.00729.86 C +ATOM 25449 C PRO D 415 266.573 180.109 108.149 1.00729.86 C +ATOM 25450 O PRO D 415 267.094 180.005 109.265 1.00729.86 O +ATOM 25451 CB PRO D 415 268.423 179.824 106.470 1.00729.86 C +ATOM 25452 CG PRO D 415 268.400 179.509 105.012 1.00729.86 C +ATOM 25453 CD PRO D 415 266.963 179.627 104.613 1.00729.86 C +ATOM 25454 N LYS D 416 265.563 180.951 107.903 1.00716.73 N +ATOM 25455 CA LYS D 416 264.940 181.701 108.990 1.00716.73 C +ATOM 25456 C LYS D 416 264.196 180.768 109.938 1.00716.73 C +ATOM 25457 O LYS D 416 264.187 180.987 111.156 1.00716.73 O +ATOM 25458 CB LYS D 416 263.998 182.764 108.423 1.00716.73 C +ATOM 25459 CG LYS D 416 263.399 183.686 109.471 1.00716.73 C +ATOM 25460 CD LYS D 416 262.562 184.787 108.846 1.00716.73 C +ATOM 25461 CE LYS D 416 261.239 184.246 108.335 1.00716.73 C +ATOM 25462 NZ LYS D 416 260.344 185.338 107.874 1.00716.73 N +ATOM 25463 N HIS D 417 263.570 179.718 109.396 1.00720.33 N +ATOM 25464 CA HIS D 417 263.076 178.636 110.241 1.00720.33 C +ATOM 25465 C HIS D 417 264.224 177.912 110.925 1.00720.33 C +ATOM 25466 O HIS D 417 264.101 177.481 112.078 1.00720.33 O +ATOM 25467 CB HIS D 417 262.255 177.645 109.419 1.00720.33 C +ATOM 25468 CG HIS D 417 261.804 176.450 110.199 1.00720.33 C +ATOM 25469 ND1 HIS D 417 260.801 176.511 111.142 1.00720.33 N +ATOM 25470 CD2 HIS D 417 262.233 175.166 110.189 1.00720.33 C +ATOM 25471 CE1 HIS D 417 260.627 175.314 111.674 1.00720.33 C +ATOM 25472 NE2 HIS D 417 261.482 174.480 111.111 1.00720.33 N +ATOM 25473 N LEU D 418 265.353 177.770 110.228 1.00737.16 N +ATOM 25474 CA LEU D 418 266.489 177.077 110.814 1.00737.16 C +ATOM 25475 C LEU D 418 267.184 177.920 111.875 1.00737.16 C +ATOM 25476 O LEU D 418 267.860 177.363 112.746 1.00737.16 O +ATOM 25477 CB LEU D 418 267.477 176.643 109.729 1.00737.16 C +ATOM 25478 CG LEU D 418 267.144 175.320 109.018 1.00737.16 C +ATOM 25479 CD1 LEU D 418 266.862 174.231 110.049 1.00737.16 C +ATOM 25480 CD2 LEU D 418 266.027 175.398 107.977 1.00737.16 C +ATOM 25481 N LYS D 419 267.017 179.242 111.834 1.00752.83 N +ATOM 25482 CA LYS D 419 267.467 180.080 112.940 1.00752.83 C +ATOM 25483 C LYS D 419 266.554 179.922 114.148 1.00752.83 C +ATOM 25484 O LYS D 419 267.027 179.799 115.285 1.00752.83 O +ATOM 25485 CB LYS D 419 267.513 181.544 112.508 1.00752.83 C +ATOM 25486 CG LYS D 419 268.568 181.867 111.486 1.00752.83 C +ATOM 25487 CD LYS D 419 268.535 183.339 111.146 1.00752.83 C +ATOM 25488 CE LYS D 419 269.525 183.646 110.051 1.00752.83 C +ATOM 25489 NZ LYS D 419 270.903 183.412 110.543 1.00752.83 N +ATOM 25490 N SER D 420 265.238 179.930 113.916 1.00739.82 N +ATOM 25491 CA SER D 420 264.276 179.932 115.013 1.00739.82 C +ATOM 25492 C SER D 420 264.227 178.592 115.733 1.00739.82 C +ATOM 25493 O SER D 420 263.919 178.546 116.930 1.00739.82 O +ATOM 25494 CB SER D 420 262.889 180.302 114.488 1.00739.82 C +ATOM 25495 OG SER D 420 262.399 179.311 113.602 1.00739.82 O +ATOM 25496 N ILE D 421 264.529 177.498 115.030 1.00736.83 N +ATOM 25497 CA ILE D 421 264.533 176.182 115.656 1.00736.83 C +ATOM 25498 C ILE D 421 265.739 176.016 116.579 1.00736.83 C +ATOM 25499 O ILE D 421 265.701 175.204 117.511 1.00736.83 O +ATOM 25500 CB ILE D 421 264.474 175.098 114.554 1.00736.83 C +ATOM 25501 CG1 ILE D 421 264.187 173.705 115.114 1.00736.83 C +ATOM 25502 CG2 ILE D 421 265.741 175.052 113.762 1.00736.83 C +ATOM 25503 CD1 ILE D 421 264.024 172.659 114.034 1.00736.83 C +ATOM 25504 N GLY D 422 266.792 176.807 116.382 1.00757.73 N +ATOM 25505 CA GLY D 422 268.009 176.661 117.146 1.00757.73 C +ATOM 25506 C GLY D 422 269.063 175.788 116.505 1.00757.73 C +ATOM 25507 O GLY D 422 270.162 175.664 117.062 1.00757.73 O +ATOM 25508 N LEU D 423 268.765 175.168 115.362 1.00760.13 N +ATOM 25509 CA LEU D 423 269.778 174.404 114.643 1.00760.13 C +ATOM 25510 C LEU D 423 270.799 175.332 114.004 1.00760.13 C +ATOM 25511 O LEU D 423 271.977 175.332 114.374 1.00760.13 O +ATOM 25512 CB LEU D 423 269.125 173.524 113.577 1.00760.13 C +ATOM 25513 CG LEU D 423 268.279 172.367 114.094 1.00760.13 C +ATOM 25514 CD1 LEU D 423 267.579 171.637 112.947 1.00760.13 C +ATOM 25515 CD2 LEU D 423 269.169 171.441 114.879 1.00760.13 C +ATOM 25516 N LEU D 424 270.357 176.147 113.057 1.00766.93 N +ATOM 25517 CA LEU D 424 271.206 177.201 112.542 1.00766.93 C +ATOM 25518 C LEU D 424 271.210 178.344 113.546 1.00766.93 C +ATOM 25519 O LEU D 424 270.194 178.618 114.193 1.00766.93 O +ATOM 25520 CB LEU D 424 270.707 177.670 111.177 1.00766.93 C +ATOM 25521 CG LEU D 424 271.619 178.589 110.377 1.00766.93 C +ATOM 25522 CD1 LEU D 424 272.889 177.832 110.041 1.00766.93 C +ATOM 25523 CD2 LEU D 424 270.911 179.055 109.122 1.00766.93 C +ATOM 25524 N SER D 425 272.366 178.978 113.706 1.00774.50 N +ATOM 25525 CA SER D 425 272.480 180.085 114.642 1.00774.50 C +ATOM 25526 C SER D 425 271.681 181.280 114.125 1.00774.50 C +ATOM 25527 O SER D 425 271.626 181.510 112.912 1.00774.50 O +ATOM 25528 CB SER D 425 273.948 180.468 114.836 1.00774.50 C +ATOM 25529 OG SER D 425 274.091 181.544 115.747 1.00774.50 O +ATOM 25530 N PRO D 426 271.022 182.036 115.012 1.00772.85 N +ATOM 25531 CA PRO D 426 270.231 183.187 114.544 1.00772.85 C +ATOM 25532 C PRO D 426 271.065 184.331 113.985 1.00772.85 C +ATOM 25533 O PRO D 426 270.524 185.158 113.241 1.00772.85 O +ATOM 25534 CB PRO D 426 269.457 183.615 115.800 1.00772.85 C +ATOM 25535 CG PRO D 426 270.270 183.107 116.941 1.00772.85 C +ATOM 25536 CD PRO D 426 270.881 181.821 116.463 1.00772.85 C +ATOM 25537 N ASP D 427 272.357 184.399 114.299 1.00788.47 N +ATOM 25538 CA ASP D 427 273.237 185.431 113.771 1.00788.47 C +ATOM 25539 C ASP D 427 273.953 185.010 112.493 1.00788.47 C +ATOM 25540 O ASP D 427 274.803 185.761 112.005 1.00788.47 O +ATOM 25541 CB ASP D 427 274.274 185.826 114.826 1.00788.47 C +ATOM 25542 CG ASP D 427 273.661 186.566 115.994 1.00788.47 C +ATOM 25543 OD1 ASP D 427 272.643 187.258 115.788 1.00788.47 O +ATOM 25544 OD2 ASP D 427 274.195 186.455 117.117 1.00788.47 O +ATOM 25545 N PHE D 428 273.631 183.839 111.947 1.00799.12 N +ATOM 25546 CA PHE D 428 274.319 183.331 110.766 1.00799.12 C +ATOM 25547 C PHE D 428 273.900 184.097 109.515 1.00799.12 C +ATOM 25548 O PHE D 428 272.726 184.437 109.338 1.00799.12 O +ATOM 25549 CB PHE D 428 274.030 181.838 110.599 1.00799.12 C +ATOM 25550 CG PHE D 428 274.726 181.205 109.429 1.00799.12 C +ATOM 25551 CD1 PHE D 428 276.097 181.004 109.448 1.00799.12 C +ATOM 25552 CD2 PHE D 428 274.006 180.778 108.323 1.00799.12 C +ATOM 25553 CE1 PHE D 428 276.744 180.410 108.375 1.00799.12 C +ATOM 25554 CE2 PHE D 428 274.644 180.171 107.252 1.00799.12 C +ATOM 25555 CZ PHE D 428 276.015 179.995 107.276 1.00799.12 C +ATOM 25556 N GLN D 429 274.871 184.367 108.645 1.00807.09 N +ATOM 25557 CA GLN D 429 274.645 185.151 107.438 1.00807.09 C +ATOM 25558 C GLN D 429 274.186 184.263 106.288 1.00807.09 C +ATOM 25559 O GLN D 429 274.602 183.110 106.161 1.00807.09 O +ATOM 25560 CB GLN D 429 275.916 185.920 107.046 1.00807.09 C +ATOM 25561 CG GLN D 429 277.160 185.068 106.739 1.00807.09 C +ATOM 25562 CD GLN D 429 277.274 184.659 105.274 1.00807.09 C +ATOM 25563 OE1 GLN D 429 276.832 185.380 104.379 1.00807.09 O +ATOM 25564 NE2 GLN D 429 277.858 183.491 105.030 1.00807.09 N +ATOM 25565 N GLU D 430 273.327 184.817 105.437 1.00780.50 N +ATOM 25566 CA GLU D 430 272.847 184.122 104.244 1.00780.50 C +ATOM 25567 C GLU D 430 273.016 185.039 103.028 1.00780.50 C +ATOM 25568 O GLU D 430 272.102 185.751 102.602 1.00780.50 O +ATOM 25569 CB GLU D 430 271.405 183.623 104.462 1.00780.50 C +ATOM 25570 CG GLU D 430 270.417 184.635 105.051 1.00780.50 C +ATOM 25571 CD GLU D 430 269.051 184.032 105.315 1.00780.50 C +ATOM 25572 OE1 GLU D 430 268.876 182.823 105.049 1.00780.50 O +ATOM 25573 OE2 GLU D 430 268.156 184.764 105.791 1.00780.50 O +ATOM 25574 N ASP D 431 274.217 185.007 102.454 1.00782.03 N +ATOM 25575 CA ASP D 431 274.514 185.795 101.266 1.00782.03 C +ATOM 25576 C ASP D 431 273.878 185.178 100.026 1.00782.03 C +ATOM 25577 O ASP D 431 273.651 183.969 99.956 1.00782.03 O +ATOM 25578 CB ASP D 431 276.027 185.923 101.074 1.00782.03 C +ATOM 25579 CG ASP D 431 276.740 184.576 101.071 1.00782.03 C +ATOM 25580 OD1 ASP D 431 276.113 183.548 101.404 1.00782.03 O +ATOM 25581 OD2 ASP D 431 277.937 184.547 100.723 1.00782.03 O +ATOM 25582 N ASN D 432 273.612 186.022 99.024 1.00773.91 N +ATOM 25583 CA ASN D 432 272.985 185.521 97.805 1.00773.91 C +ATOM 25584 C ASN D 432 273.932 184.709 96.929 1.00773.91 C +ATOM 25585 O ASN D 432 273.471 184.096 95.964 1.00773.91 O +ATOM 25586 CB ASN D 432 272.375 186.670 96.991 1.00773.91 C +ATOM 25587 CG ASN D 432 273.382 187.749 96.626 1.00773.91 C +ATOM 25588 OD1 ASN D 432 274.559 187.681 96.983 1.00773.91 O +ATOM 25589 ND2 ASN D 432 272.919 188.749 95.887 1.00773.91 N +ATOM 25590 N GLU D 433 275.233 184.692 97.227 1.00773.63 N +ATOM 25591 CA GLU D 433 276.132 183.809 96.494 1.00773.63 C +ATOM 25592 C GLU D 433 275.895 182.353 96.873 1.00773.63 C +ATOM 25593 O GLU D 433 275.994 181.461 96.024 1.00773.63 O +ATOM 25594 CB GLU D 433 277.584 184.209 96.742 1.00773.63 C +ATOM 25595 CG GLU D 433 277.950 185.563 96.166 1.00773.63 C +ATOM 25596 CD GLU D 433 279.403 185.914 96.393 1.00773.63 C +ATOM 25597 OE1 GLU D 433 280.098 185.138 97.079 1.00773.63 O +ATOM 25598 OE2 GLU D 433 279.851 186.965 95.890 1.00773.63 O +ATOM 25599 N THR D 434 275.568 182.092 98.140 1.00784.67 N +ATOM 25600 CA THR D 434 275.165 180.753 98.549 1.00784.67 C +ATOM 25601 C THR D 434 273.675 180.503 98.344 1.00784.67 C +ATOM 25602 O THR D 434 273.258 179.340 98.294 1.00784.67 O +ATOM 25603 CB THR D 434 275.538 180.515 100.014 1.00784.67 C +ATOM 25604 OG1 THR D 434 274.900 181.497 100.841 1.00784.67 O +ATOM 25605 CG2 THR D 434 277.045 180.600 100.198 1.00784.67 C +ATOM 25606 N GLU D 435 272.869 181.561 98.212 1.00773.67 N +ATOM 25607 CA GLU D 435 271.436 181.384 97.997 1.00773.67 C +ATOM 25608 C GLU D 435 271.108 181.086 96.538 1.00773.67 C +ATOM 25609 O GLU D 435 270.191 180.308 96.261 1.00773.67 O +ATOM 25610 CB GLU D 435 270.670 182.620 98.472 1.00773.67 C +ATOM 25611 CG GLU D 435 270.622 182.778 99.983 1.00773.67 C +ATOM 25612 CD GLU D 435 269.930 184.054 100.413 1.00773.67 C +ATOM 25613 OE1 GLU D 435 269.593 184.875 99.535 1.00773.67 O +ATOM 25614 OE2 GLU D 435 269.727 184.241 101.630 1.00773.67 O +ATOM 25615 N ILE D 436 271.829 181.698 95.594 1.00766.50 N +ATOM 25616 CA ILE D 436 271.617 181.380 94.183 1.00766.50 C +ATOM 25617 C ILE D 436 272.106 179.969 93.872 1.00766.50 C +ATOM 25618 O ILE D 436 271.428 179.212 93.167 1.00766.50 O +ATOM 25619 CB ILE D 436 272.280 182.445 93.282 1.00766.50 C +ATOM 25620 CG1 ILE D 436 271.536 183.779 93.386 1.00766.50 C +ATOM 25621 CG2 ILE D 436 272.322 182.014 91.824 1.00766.50 C +ATOM 25622 CD1 ILE D 436 270.100 183.722 92.901 1.00766.50 C +ATOM 25623 N ASN D 437 273.256 179.576 94.438 1.00772.59 N +ATOM 25624 CA ASN D 437 273.845 178.265 94.155 1.00772.59 C +ATOM 25625 C ASN D 437 272.968 177.126 94.664 1.00772.59 C +ATOM 25626 O ASN D 437 272.888 176.067 94.029 1.00772.59 O +ATOM 25627 CB ASN D 437 275.242 178.168 94.772 1.00772.59 C +ATOM 25628 CG ASN D 437 276.261 179.038 94.059 1.00772.59 C +ATOM 25629 OD1 ASN D 437 276.268 179.128 92.833 1.00772.59 O +ATOM 25630 ND2 ASN D 437 277.134 179.679 94.829 1.00772.59 N +ATOM 25631 N PHE D 438 272.298 177.324 95.799 1.00766.40 N +ATOM 25632 CA PHE D 438 271.351 176.318 96.263 1.00766.40 C +ATOM 25633 C PHE D 438 270.060 176.364 95.457 1.00766.40 C +ATOM 25634 O PHE D 438 269.473 175.319 95.157 1.00766.40 O +ATOM 25635 CB PHE D 438 271.064 176.505 97.751 1.00766.40 C +ATOM 25636 CG PHE D 438 270.113 175.487 98.316 1.00766.40 C +ATOM 25637 CD1 PHE D 438 270.526 174.181 98.533 1.00766.40 C +ATOM 25638 CD2 PHE D 438 268.808 175.837 98.634 1.00766.40 C +ATOM 25639 CE1 PHE D 438 269.654 173.238 99.054 1.00766.40 C +ATOM 25640 CE2 PHE D 438 267.930 174.901 99.157 1.00766.40 C +ATOM 25641 CZ PHE D 438 268.355 173.600 99.366 1.00766.40 C +ATOM 25642 N LEU D 439 269.597 177.562 95.097 1.00752.64 N +ATOM 25643 CA LEU D 439 268.380 177.666 94.305 1.00752.64 C +ATOM 25644 C LEU D 439 268.604 177.330 92.837 1.00752.64 C +ATOM 25645 O LEU D 439 267.644 176.961 92.154 1.00752.64 O +ATOM 25646 CB LEU D 439 267.762 179.062 94.431 1.00752.64 C +ATOM 25647 CG LEU D 439 266.707 179.288 95.524 1.00752.64 C +ATOM 25648 CD1 LEU D 439 265.491 178.417 95.247 1.00752.64 C +ATOM 25649 CD2 LEU D 439 267.220 179.041 96.934 1.00752.64 C +ATOM 25650 N LEU D 440 269.836 177.450 92.332 1.00755.95 N +ATOM 25651 CA LEU D 440 270.119 176.915 91.003 1.00755.95 C +ATOM 25652 C LEU D 440 270.175 175.396 91.043 1.00755.95 C +ATOM 25653 O LEU D 440 269.819 174.740 90.058 1.00755.95 O +ATOM 25654 CB LEU D 440 271.429 177.496 90.452 1.00755.95 C +ATOM 25655 CG LEU D 440 271.849 177.411 88.971 1.00755.95 C +ATOM 25656 CD1 LEU D 440 272.484 176.079 88.551 1.00755.95 C +ATOM 25657 CD2 LEU D 440 270.667 177.746 88.072 1.00755.95 C +ATOM 25658 N LYS D 441 270.631 174.830 92.165 1.00750.51 N +ATOM 25659 CA LYS D 441 270.558 173.386 92.362 1.00750.51 C +ATOM 25660 C LYS D 441 269.110 172.916 92.389 1.00750.51 C +ATOM 25661 O LYS D 441 268.785 171.844 91.866 1.00750.51 O +ATOM 25662 CB LYS D 441 271.262 173.000 93.662 1.00750.51 C +ATOM 25663 CG LYS D 441 271.402 171.507 93.882 1.00750.51 C +ATOM 25664 CD LYS D 441 271.808 171.205 95.316 1.00750.51 C +ATOM 25665 CE LYS D 441 273.227 171.634 95.624 1.00750.51 C +ATOM 25666 NZ LYS D 441 273.644 171.232 96.996 1.00750.51 N +ATOM 25667 N GLN D 442 268.222 173.716 92.984 1.00751.20 N +ATOM 25668 CA GLN D 442 266.801 173.401 92.934 1.00751.20 C +ATOM 25669 C GLN D 442 266.217 173.695 91.560 1.00751.20 C +ATOM 25670 O GLN D 442 265.259 173.035 91.141 1.00751.20 O +ATOM 25671 CB GLN D 442 266.055 174.183 94.013 1.00751.20 C +ATOM 25672 CG GLN D 442 266.539 173.881 95.414 1.00751.20 C +ATOM 25673 CD GLN D 442 266.323 172.437 95.800 1.00751.20 C +ATOM 25674 OE1 GLN D 442 265.286 171.849 95.496 1.00751.20 O +ATOM 25675 NE2 GLN D 442 267.311 171.851 96.464 1.00751.20 N +ATOM 25676 N ALA D 443 266.785 174.668 90.843 1.00751.48 N +ATOM 25677 CA ALA D 443 266.329 174.954 89.487 1.00751.48 C +ATOM 25678 C ALA D 443 266.714 173.843 88.522 1.00751.48 C +ATOM 25679 O ALA D 443 266.057 173.666 87.493 1.00751.48 O +ATOM 25680 CB ALA D 443 266.892 176.289 89.005 1.00751.48 C +ATOM 25681 N LEU D 444 267.765 173.083 88.835 1.00753.70 N +ATOM 25682 CA LEU D 444 268.075 171.889 88.056 1.00753.70 C +ATOM 25683 C LEU D 444 267.010 170.814 88.235 1.00753.70 C +ATOM 25684 O LEU D 444 266.828 169.966 87.353 1.00753.70 O +ATOM 25685 CB LEU D 444 269.450 171.352 88.455 1.00753.70 C +ATOM 25686 CG LEU D 444 270.662 172.218 88.102 1.00753.70 C +ATOM 25687 CD1 LEU D 444 271.925 171.697 88.769 1.00753.70 C +ATOM 25688 CD2 LEU D 444 270.845 172.283 86.599 1.00753.70 C +ATOM 25689 N THR D 445 266.294 170.842 89.360 1.00749.75 N +ATOM 25690 CA THR D 445 265.245 169.867 89.632 1.00749.75 C +ATOM 25691 C THR D 445 263.903 170.316 89.061 1.00749.75 C +ATOM 25692 O THR D 445 263.293 169.609 88.251 1.00749.75 O +ATOM 25693 CB THR D 445 265.132 169.644 91.142 1.00749.75 C +ATOM 25694 OG1 THR D 445 266.384 169.168 91.652 1.00749.75 O +ATOM 25695 CG2 THR D 445 264.043 168.636 91.459 1.00749.75 C +ATOM 25696 N ILE D 446 263.432 171.495 89.479 1.00743.55 N +ATOM 25697 CA ILE D 446 262.082 171.946 89.139 1.00743.55 C +ATOM 25698 C ILE D 446 262.000 172.369 87.674 1.00743.55 C +ATOM 25699 O ILE D 446 261.114 171.922 86.935 1.00743.55 O +ATOM 25700 CB ILE D 446 261.635 173.075 90.094 1.00743.55 C +ATOM 25701 CG1 ILE D 446 261.219 172.512 91.462 1.00743.55 C +ATOM 25702 CG2 ILE D 446 260.517 173.922 89.494 1.00743.55 C +ATOM 25703 CD1 ILE D 446 262.315 172.465 92.509 1.00743.55 C +ATOM 25704 N VAL D 447 262.920 173.227 87.228 1.00748.65 N +ATOM 25705 CA VAL D 447 262.883 173.687 85.842 1.00748.65 C +ATOM 25706 C VAL D 447 263.399 172.599 84.898 1.00748.65 C +ATOM 25707 O VAL D 447 263.068 172.604 83.705 1.00748.65 O +ATOM 25708 CB VAL D 447 263.664 175.015 85.740 1.00748.65 C +ATOM 25709 CG1 VAL D 447 263.521 175.686 84.373 1.00748.65 C +ATOM 25710 CG2 VAL D 447 263.240 175.967 86.853 1.00748.65 C +ATOM 25711 N GLY D 448 264.150 171.622 85.413 1.00757.27 N +ATOM 25712 CA GLY D 448 264.622 170.537 84.571 1.00757.27 C +ATOM 25713 C GLY D 448 263.545 169.541 84.185 1.00757.27 C +ATOM 25714 O GLY D 448 263.611 168.943 83.107 1.00757.27 O +ATOM 25715 N THR D 449 262.541 169.349 85.044 1.00754.57 N +ATOM 25716 CA THR D 449 261.517 168.336 84.806 1.00754.57 C +ATOM 25717 C THR D 449 260.290 168.860 84.072 1.00754.57 C +ATOM 25718 O THR D 449 259.457 168.051 83.649 1.00754.57 O +ATOM 25719 CB THR D 449 261.064 167.700 86.128 1.00754.57 C +ATOM 25720 OG1 THR D 449 260.191 166.597 85.855 1.00754.57 O +ATOM 25721 CG2 THR D 449 260.321 168.704 86.996 1.00754.57 C +ATOM 25722 N LEU D 450 260.147 170.175 83.910 1.00733.89 N +ATOM 25723 CA LEU D 450 258.947 170.692 83.258 1.00733.89 C +ATOM 25724 C LEU D 450 258.952 170.515 81.734 1.00733.89 C +ATOM 25725 O LEU D 450 257.899 170.158 81.198 1.00733.89 O +ATOM 25726 CB LEU D 450 258.699 172.157 83.644 1.00733.89 C +ATOM 25727 CG LEU D 450 258.343 172.393 85.112 1.00733.89 C +ATOM 25728 CD1 LEU D 450 258.190 173.877 85.403 1.00733.89 C +ATOM 25729 CD2 LEU D 450 257.085 171.630 85.496 1.00733.89 C +ATOM 25730 N PRO D 451 260.051 170.732 80.984 1.00729.58 N +ATOM 25731 CA PRO D 451 260.009 170.331 79.566 1.00729.58 C +ATOM 25732 C PRO D 451 260.042 168.833 79.356 1.00729.58 C +ATOM 25733 O PRO D 451 259.568 168.361 78.315 1.00729.58 O +ATOM 25734 CB PRO D 451 261.252 170.998 78.965 1.00729.58 C +ATOM 25735 CG PRO D 451 261.550 172.100 79.859 1.00729.58 C +ATOM 25736 CD PRO D 451 261.227 171.595 81.215 1.00729.58 C +ATOM 25737 N PHE D 452 260.614 168.079 80.295 1.00745.57 N +ATOM 25738 CA PHE D 452 260.641 166.628 80.161 1.00745.57 C +ATOM 25739 C PHE D 452 259.242 166.046 80.287 1.00745.57 C +ATOM 25740 O PHE D 452 258.871 165.146 79.530 1.00745.57 O +ATOM 25741 CB PHE D 452 261.576 166.026 81.208 1.00745.57 C +ATOM 25742 CG PHE D 452 261.785 164.549 81.059 1.00745.57 C +ATOM 25743 CD1 PHE D 452 262.652 164.054 80.098 1.00745.57 C +ATOM 25744 CD2 PHE D 452 261.112 163.654 81.878 1.00745.57 C +ATOM 25745 CE1 PHE D 452 262.852 162.693 79.962 1.00745.57 C +ATOM 25746 CE2 PHE D 452 261.305 162.290 81.745 1.00745.57 C +ATOM 25747 CZ PHE D 452 262.176 161.810 80.784 1.00745.57 C +ATOM 25748 N THR D 453 258.450 166.571 81.225 1.00741.60 N +ATOM 25749 CA THR D 453 257.062 166.148 81.390 1.00741.60 C +ATOM 25750 C THR D 453 256.195 166.629 80.234 1.00741.60 C +ATOM 25751 O THR D 453 255.326 165.892 79.749 1.00741.60 O +ATOM 25752 CB THR D 453 256.523 166.688 82.719 1.00741.60 C +ATOM 25753 OG1 THR D 453 257.357 166.243 83.799 1.00741.60 O +ATOM 25754 CG2 THR D 453 255.102 166.226 82.964 1.00741.60 C +ATOM 25755 N TYR D 454 256.425 167.873 79.801 1.00703.26 N +ATOM 25756 CA TYR D 454 255.709 168.479 78.679 1.00703.26 C +ATOM 25757 C TYR D 454 255.878 167.662 77.407 1.00703.26 C +ATOM 25758 O TYR D 454 254.907 167.388 76.696 1.00703.26 O +ATOM 25759 CB TYR D 454 256.240 169.897 78.473 1.00703.26 C +ATOM 25760 CG TYR D 454 255.632 170.718 77.374 1.00703.26 C +ATOM 25761 CD1 TYR D 454 254.466 171.430 77.572 1.00703.26 C +ATOM 25762 CD2 TYR D 454 256.246 170.798 76.138 1.00703.26 C +ATOM 25763 CE1 TYR D 454 253.931 172.195 76.564 1.00703.26 C +ATOM 25764 CE2 TYR D 454 255.725 171.552 75.128 1.00703.26 C +ATOM 25765 CZ TYR D 454 254.568 172.250 75.339 1.00703.26 C +ATOM 25766 OH TYR D 454 254.069 173.003 74.307 1.00703.26 O +ATOM 25767 N MET D 455 257.117 167.262 77.115 1.00735.55 N +ATOM 25768 CA MET D 455 257.392 166.389 75.981 1.00735.55 C +ATOM 25769 C MET D 455 256.777 165.013 76.177 1.00735.55 C +ATOM 25770 O MET D 455 256.378 164.370 75.198 1.00735.55 O +ATOM 25771 CB MET D 455 258.908 166.275 75.799 1.00735.55 C +ATOM 25772 CG MET D 455 259.436 165.558 74.556 1.00735.55 C +ATOM 25773 SD MET D 455 259.487 163.751 74.609 1.00735.55 S +ATOM 25774 CE MET D 455 260.529 163.495 76.037 1.00735.55 C +ATOM 25775 N LEU D 456 256.694 164.554 77.430 1.00729.80 N +ATOM 25776 CA LEU D 456 256.394 163.154 77.712 1.00729.80 C +ATOM 25777 C LEU D 456 254.950 162.833 77.353 1.00729.80 C +ATOM 25778 O LEU D 456 254.678 161.860 76.643 1.00729.80 O +ATOM 25779 CB LEU D 456 256.660 162.860 79.191 1.00729.80 C +ATOM 25780 CG LEU D 456 257.097 161.498 79.752 1.00729.80 C +ATOM 25781 CD1 LEU D 456 256.043 160.420 79.637 1.00729.80 C +ATOM 25782 CD2 LEU D 456 258.417 161.059 79.167 1.00729.80 C +ATOM 25783 N GLU D 457 254.012 163.662 77.810 1.00722.42 N +ATOM 25784 CA GLU D 457 252.613 163.432 77.476 1.00722.42 C +ATOM 25785 C GLU D 457 252.306 163.830 76.042 1.00722.42 C +ATOM 25786 O GLU D 457 251.473 163.190 75.394 1.00722.42 O +ATOM 25787 CB GLU D 457 251.704 164.185 78.439 1.00722.42 C +ATOM 25788 CG GLU D 457 251.671 163.578 79.817 1.00722.42 C +ATOM 25789 CD GLU D 457 250.963 162.237 79.847 1.00722.42 C +ATOM 25790 OE1 GLU D 457 250.033 162.031 79.036 1.00722.42 O +ATOM 25791 OE2 GLU D 457 251.331 161.395 80.692 1.00722.42 O +ATOM 25792 N LYS D 458 252.960 164.883 75.535 1.00716.39 N +ATOM 25793 CA LYS D 458 252.699 165.345 74.173 1.00716.39 C +ATOM 25794 C LYS D 458 253.116 164.302 73.145 1.00716.39 C +ATOM 25795 O LYS D 458 252.461 164.149 72.107 1.00716.39 O +ATOM 25796 CB LYS D 458 253.420 166.666 73.914 1.00716.39 C +ATOM 25797 CG LYS D 458 253.105 167.307 72.578 1.00716.39 C +ATOM 25798 CD LYS D 458 253.799 168.648 72.441 1.00716.39 C +ATOM 25799 CE LYS D 458 253.509 169.279 71.091 1.00716.39 C +ATOM 25800 NZ LYS D 458 254.179 170.598 70.923 1.00716.39 N +ATOM 25801 N TRP D 459 254.192 163.568 73.426 1.00743.06 N +ATOM 25802 CA TRP D 459 254.493 162.374 72.647 1.00743.06 C +ATOM 25803 C TRP D 459 253.406 161.324 72.833 1.00743.06 C +ATOM 25804 O TRP D 459 252.930 160.729 71.861 1.00743.06 O +ATOM 25805 CB TRP D 459 255.842 161.796 73.061 1.00743.06 C +ATOM 25806 CG TRP D 459 256.191 160.580 72.281 1.00743.06 C +ATOM 25807 CD1 TRP D 459 256.705 160.529 71.021 1.00743.06 C +ATOM 25808 CD2 TRP D 459 255.957 159.224 72.677 1.00743.06 C +ATOM 25809 NE1 TRP D 459 256.862 159.223 70.626 1.00743.06 N +ATOM 25810 CE2 TRP D 459 256.408 158.403 71.628 1.00743.06 C +ATOM 25811 CE3 TRP D 459 255.438 158.628 73.829 1.00743.06 C +ATOM 25812 CZ2 TRP D 459 256.343 157.016 71.691 1.00743.06 C +ATOM 25813 CZ3 TRP D 459 255.379 157.258 73.894 1.00743.06 C +ATOM 25814 CH2 TRP D 459 255.817 156.466 72.826 1.00743.06 C +ATOM 25815 N ARG D 460 253.016 161.080 74.088 1.00720.49 N +ATOM 25816 CA ARG D 460 251.992 160.085 74.393 1.00720.49 C +ATOM 25817 C ARG D 460 250.634 160.473 73.827 1.00720.49 C +ATOM 25818 O ARG D 460 249.824 159.597 73.504 1.00720.49 O +ATOM 25819 CB ARG D 460 251.858 159.915 75.898 1.00720.49 C +ATOM 25820 CG ARG D 460 252.922 159.148 76.621 1.00720.49 C +ATOM 25821 CD ARG D 460 252.519 159.232 78.068 1.00720.49 C +ATOM 25822 NE ARG D 460 253.356 158.504 78.998 1.00720.49 N +ATOM 25823 CZ ARG D 460 253.124 158.480 80.303 1.00720.49 C +ATOM 25824 NH1 ARG D 460 252.078 159.123 80.796 1.00720.49 N +ATOM 25825 NH2 ARG D 460 253.916 157.804 81.115 1.00720.49 N +ATOM 25826 N TRP D 461 250.349 161.778 73.757 1.00697.41 N +ATOM 25827 CA TRP D 461 249.094 162.250 73.177 1.00697.41 C +ATOM 25828 C TRP D 461 248.969 161.822 71.724 1.00697.41 C +ATOM 25829 O TRP D 461 247.981 161.193 71.334 1.00697.41 O +ATOM 25830 CB TRP D 461 248.999 163.773 73.281 1.00697.41 C +ATOM 25831 CG TRP D 461 248.744 164.293 74.656 1.00697.41 C +ATOM 25832 CD1 TRP D 461 248.316 163.583 75.738 1.00697.41 C +ATOM 25833 CD2 TRP D 461 248.965 165.632 75.117 1.00697.41 C +ATOM 25834 NE1 TRP D 461 248.222 164.405 76.835 1.00697.41 N +ATOM 25835 CE2 TRP D 461 248.618 165.667 76.479 1.00697.41 C +ATOM 25836 CE3 TRP D 461 249.408 166.808 74.504 1.00697.41 C +ATOM 25837 CZ2 TRP D 461 248.699 166.832 77.237 1.00697.41 C +ATOM 25838 CZ3 TRP D 461 249.493 167.961 75.261 1.00697.41 C +ATOM 25839 CH2 TRP D 461 249.141 167.964 76.612 1.00697.41 C +ATOM 25840 N MET D 462 249.994 162.108 70.922 1.00725.81 N +ATOM 25841 CA MET D 462 249.920 161.874 69.486 1.00725.81 C +ATOM 25842 C MET D 462 250.028 160.396 69.125 1.00725.81 C +ATOM 25843 O MET D 462 249.484 159.977 68.097 1.00725.81 O +ATOM 25844 CB MET D 462 251.017 162.669 68.783 1.00725.81 C +ATOM 25845 CG MET D 462 250.893 164.171 68.944 1.00725.81 C +ATOM 25846 SD MET D 462 252.169 165.039 68.018 1.00725.81 S +ATOM 25847 CE MET D 462 253.609 164.687 69.024 1.00725.81 C +ATOM 25848 N VAL D 463 250.720 159.600 69.943 1.00729.50 N +ATOM 25849 CA VAL D 463 250.872 158.176 69.652 1.00729.50 C +ATOM 25850 C VAL D 463 249.558 157.438 69.881 1.00729.50 C +ATOM 25851 O VAL D 463 249.126 156.635 69.044 1.00729.50 O +ATOM 25852 CB VAL D 463 252.026 157.583 70.483 1.00729.50 C +ATOM 25853 CG1 VAL D 463 252.016 156.065 70.442 1.00729.50 C +ATOM 25854 CG2 VAL D 463 253.344 158.079 69.933 1.00729.50 C +ATOM 25855 N PHE D 464 248.888 157.717 71.002 1.00681.54 N +ATOM 25856 CA PHE D 464 247.586 157.102 71.239 1.00681.54 C +ATOM 25857 C PHE D 464 246.512 157.669 70.312 1.00681.54 C +ATOM 25858 O PHE D 464 245.608 156.931 69.904 1.00681.54 O +ATOM 25859 CB PHE D 464 247.193 157.248 72.711 1.00681.54 C +ATOM 25860 CG PHE D 464 247.906 156.289 73.630 1.00681.54 C +ATOM 25861 CD1 PHE D 464 247.444 154.991 73.781 1.00681.54 C +ATOM 25862 CD2 PHE D 464 249.031 156.678 74.338 1.00681.54 C +ATOM 25863 CE1 PHE D 464 248.084 154.104 74.626 1.00681.54 C +ATOM 25864 CE2 PHE D 464 249.682 155.793 75.181 1.00681.54 C +ATOM 25865 CZ PHE D 464 249.206 154.506 75.325 1.00681.54 C +ATOM 25866 N LYS D 465 246.604 158.956 69.941 1.00705.69 N +ATOM 25867 CA LYS D 465 245.723 159.507 68.907 1.00705.69 C +ATOM 25868 C LYS D 465 245.955 158.889 67.535 1.00705.69 C +ATOM 25869 O LYS D 465 245.042 158.908 66.703 1.00705.69 O +ATOM 25870 CB LYS D 465 245.891 161.025 68.772 1.00705.69 C +ATOM 25871 CG LYS D 465 245.184 161.875 69.813 1.00705.69 C +ATOM 25872 CD LYS D 465 245.317 163.357 69.504 1.00705.69 C +ATOM 25873 CE LYS D 465 246.714 163.860 69.825 1.00705.69 C +ATOM 25874 NZ LYS D 465 246.843 165.334 69.661 1.00705.69 N +ATOM 25875 N GLY D 466 247.147 158.362 67.273 1.00728.30 N +ATOM 25876 CA GLY D 466 247.483 157.847 65.963 1.00728.30 C +ATOM 25877 C GLY D 466 248.158 158.840 65.047 1.00728.30 C +ATOM 25878 O GLY D 466 248.375 158.528 63.870 1.00728.30 O +ATOM 25879 N GLU D 467 248.502 160.025 65.549 1.00737.82 N +ATOM 25880 CA GLU D 467 249.136 161.052 64.737 1.00737.82 C +ATOM 25881 C GLU D 467 250.598 160.752 64.443 1.00737.82 C +ATOM 25882 O GLU D 467 251.183 161.401 63.570 1.00737.82 O +ATOM 25883 CB GLU D 467 249.019 162.408 65.434 1.00737.82 C +ATOM 25884 CG GLU D 467 247.584 162.869 65.615 1.00737.82 C +ATOM 25885 CD GLU D 467 247.487 164.204 66.316 1.00737.82 C +ATOM 25886 OE1 GLU D 467 248.536 164.739 66.728 1.00737.82 O +ATOM 25887 OE2 GLU D 467 246.358 164.715 66.466 1.00737.82 O +ATOM 25888 N ILE D 468 251.197 159.800 65.147 1.00769.32 N +ATOM 25889 CA ILE D 468 252.575 159.388 64.927 1.00769.32 C +ATOM 25890 C ILE D 468 252.559 157.939 64.457 1.00769.32 C +ATOM 25891 O ILE D 468 252.070 157.062 65.176 1.00769.32 O +ATOM 25892 CB ILE D 468 253.433 159.545 66.194 1.00769.32 C +ATOM 25893 CG1 ILE D 468 253.464 161.013 66.623 1.00769.32 C +ATOM 25894 CG2 ILE D 468 254.826 158.987 65.980 1.00769.32 C +ATOM 25895 CD1 ILE D 468 253.936 161.957 65.542 1.00769.32 C +ATOM 25896 N PRO D 469 253.051 157.644 63.257 1.00793.78 N +ATOM 25897 CA PRO D 469 253.079 156.257 62.786 1.00793.78 C +ATOM 25898 C PRO D 469 254.082 155.417 63.562 1.00793.78 C +ATOM 25899 O PRO D 469 254.996 155.925 64.215 1.00793.78 O +ATOM 25900 CB PRO D 469 253.489 156.391 61.316 1.00793.78 C +ATOM 25901 CG PRO D 469 253.121 157.792 60.948 1.00793.78 C +ATOM 25902 CD PRO D 469 253.383 158.594 62.184 1.00793.78 C +ATOM 25903 N LYS D 470 253.889 154.098 63.463 1.00798.94 N +ATOM 25904 CA LYS D 470 254.640 153.146 64.279 1.00798.94 C +ATOM 25905 C LYS D 470 256.103 153.067 63.863 1.00798.94 C +ATOM 25906 O LYS D 470 256.957 152.684 64.671 1.00798.94 O +ATOM 25907 CB LYS D 470 253.994 151.759 64.199 1.00798.94 C +ATOM 25908 CG LYS D 470 252.877 151.493 65.209 1.00798.94 C +ATOM 25909 CD LYS D 470 251.574 152.193 64.862 1.00798.94 C +ATOM 25910 CE LYS D 470 250.965 151.598 63.609 1.00798.94 C +ATOM 25911 NZ LYS D 470 249.672 152.244 63.270 1.00798.94 N +ATOM 25912 N ASP D 471 256.414 153.419 62.619 1.00811.43 N +ATOM 25913 CA ASP D 471 257.796 153.519 62.176 1.00811.43 C +ATOM 25914 C ASP D 471 258.371 154.906 62.449 1.00811.43 C +ATOM 25915 O ASP D 471 259.540 155.163 62.143 1.00811.43 O +ATOM 25916 CB ASP D 471 257.890 153.168 60.684 1.00811.43 C +ATOM 25917 CG ASP D 471 259.305 152.819 60.245 1.00811.43 C +ATOM 25918 OD1 ASP D 471 259.772 151.706 60.568 1.00811.43 O +ATOM 25919 OD2 ASP D 471 259.952 153.663 59.591 1.00811.43 O +ATOM 25920 N GLN D 472 257.578 155.802 63.034 1.00802.33 N +ATOM 25921 CA GLN D 472 258.035 157.141 63.378 1.00802.33 C +ATOM 25922 C GLN D 472 257.877 157.406 64.873 1.00802.33 C +ATOM 25923 O GLN D 472 258.055 158.547 65.315 1.00802.33 O +ATOM 25924 CB GLN D 472 257.265 158.163 62.528 1.00802.33 C +ATOM 25925 CG GLN D 472 257.977 159.489 62.211 1.00802.33 C +ATOM 25926 CD GLN D 472 257.632 160.635 63.148 1.00802.33 C +ATOM 25927 OE1 GLN D 472 256.544 160.684 63.722 1.00802.33 O +ATOM 25928 NE2 GLN D 472 258.560 161.576 63.295 1.00802.33 N +ATOM 25929 N TRP D 473 257.537 156.371 65.659 1.00791.65 N +ATOM 25930 CA TRP D 473 257.454 156.500 67.115 1.00791.65 C +ATOM 25931 C TRP D 473 258.781 156.927 67.717 1.00791.65 C +ATOM 25932 O TRP D 473 258.850 157.910 68.461 1.00791.65 O +ATOM 25933 CB TRP D 473 257.025 155.182 67.762 1.00791.65 C +ATOM 25934 CG TRP D 473 255.572 154.873 67.752 1.00791.65 C +ATOM 25935 CD1 TRP D 473 254.561 155.645 67.268 1.00791.65 C +ATOM 25936 CD2 TRP D 473 254.959 153.713 68.322 1.00791.65 C +ATOM 25937 NE1 TRP D 473 253.353 155.019 67.472 1.00791.65 N +ATOM 25938 CE2 TRP D 473 253.571 153.832 68.122 1.00791.65 C +ATOM 25939 CE3 TRP D 473 255.454 152.579 68.974 1.00791.65 C +ATOM 25940 CZ2 TRP D 473 252.672 152.858 68.550 1.00791.65 C +ATOM 25941 CZ3 TRP D 473 254.563 151.619 69.396 1.00791.65 C +ATOM 25942 CH2 TRP D 473 253.192 151.760 69.179 1.00791.65 C +ATOM 25943 N MET D 474 259.847 156.194 67.408 1.00810.18 N +ATOM 25944 CA MET D 474 261.146 156.514 67.975 1.00810.18 C +ATOM 25945 C MET D 474 261.785 157.719 67.309 1.00810.18 C +ATOM 25946 O MET D 474 262.607 158.392 67.936 1.00810.18 O +ATOM 25947 CB MET D 474 262.080 155.309 67.874 1.00810.18 C +ATOM 25948 CG MET D 474 261.576 154.100 68.631 1.00810.18 C +ATOM 25949 SD MET D 474 261.186 154.517 70.337 1.00810.18 S +ATOM 25950 CE MET D 474 262.813 154.934 70.934 1.00810.18 C +ATOM 25951 N LYS D 475 261.422 158.011 66.061 1.00791.86 N +ATOM 25952 CA LYS D 475 261.960 159.195 65.403 1.00791.86 C +ATOM 25953 C LYS D 475 261.375 160.466 66.003 1.00791.86 C +ATOM 25954 O LYS D 475 262.109 161.408 66.307 1.00791.86 O +ATOM 25955 CB LYS D 475 261.699 159.131 63.901 1.00791.86 C +ATOM 25956 CG LYS D 475 262.524 158.064 63.198 1.00791.86 C +ATOM 25957 CD LYS D 475 262.211 157.976 61.714 1.00791.86 C +ATOM 25958 CE LYS D 475 263.178 158.814 60.882 1.00791.86 C +ATOM 25959 NZ LYS D 475 262.996 160.287 61.043 1.00791.86 N +ATOM 25960 N LYS D 476 260.055 160.499 66.205 1.00781.66 N +ATOM 25961 CA LYS D 476 259.432 161.678 66.799 1.00781.66 C +ATOM 25962 C LYS D 476 259.787 161.815 68.275 1.00781.66 C +ATOM 25963 O LYS D 476 259.869 162.939 68.784 1.00781.66 O +ATOM 25964 CB LYS D 476 257.913 161.616 66.613 1.00781.66 C +ATOM 25965 CG LYS D 476 257.174 162.880 67.020 1.00781.66 C +ATOM 25966 CD LYS D 476 257.567 164.031 66.111 1.00781.66 C +ATOM 25967 CE LYS D 476 256.829 165.309 66.467 1.00781.66 C +ATOM 25968 NZ LYS D 476 255.377 165.220 66.149 1.00781.66 N +ATOM 25969 N TRP D 477 260.024 160.689 68.958 1.00783.28 N +ATOM 25970 CA TRP D 477 260.397 160.702 70.372 1.00783.28 C +ATOM 25971 C TRP D 477 261.695 161.462 70.611 1.00783.28 C +ATOM 25972 O TRP D 477 261.762 162.345 71.473 1.00783.28 O +ATOM 25973 CB TRP D 477 260.528 159.266 70.882 1.00783.28 C +ATOM 25974 CG TRP D 477 261.093 159.167 72.254 1.00783.28 C +ATOM 25975 CD1 TRP D 477 262.363 158.794 72.593 1.00783.28 C +ATOM 25976 CD2 TRP D 477 260.426 159.461 73.477 1.00783.28 C +ATOM 25977 NE1 TRP D 477 262.519 158.830 73.957 1.00783.28 N +ATOM 25978 CE2 TRP D 477 261.343 159.239 74.523 1.00783.28 C +ATOM 25979 CE3 TRP D 477 259.140 159.894 73.794 1.00783.28 C +ATOM 25980 CZ2 TRP D 477 261.011 159.432 75.855 1.00783.28 C +ATOM 25981 CZ3 TRP D 477 258.812 160.081 75.119 1.00783.28 C +ATOM 25982 CH2 TRP D 477 259.741 159.849 76.135 1.00783.28 C +ATOM 25983 N TRP D 478 262.734 161.141 69.845 1.00794.62 N +ATOM 25984 CA TRP D 478 264.022 161.777 70.076 1.00794.62 C +ATOM 25985 C TRP D 478 264.114 163.149 69.421 1.00794.62 C +ATOM 25986 O TRP D 478 264.904 163.988 69.866 1.00794.62 O +ATOM 25987 CB TRP D 478 265.143 160.860 69.592 1.00794.62 C +ATOM 25988 CG TRP D 478 265.230 159.619 70.414 1.00794.62 C +ATOM 25989 CD1 TRP D 478 264.790 158.377 70.078 1.00794.62 C +ATOM 25990 CD2 TRP D 478 265.746 159.515 71.741 1.00794.62 C +ATOM 25991 NE1 TRP D 478 265.025 157.497 71.104 1.00794.62 N +ATOM 25992 CE2 TRP D 478 265.612 158.174 72.138 1.00794.62 C +ATOM 25993 CE3 TRP D 478 266.324 160.423 72.627 1.00794.62 C +ATOM 25994 CZ2 TRP D 478 266.033 157.722 73.382 1.00794.62 C +ATOM 25995 CZ3 TRP D 478 266.743 159.972 73.859 1.00794.62 C +ATOM 25996 CH2 TRP D 478 266.588 158.637 74.229 1.00794.62 C +ATOM 25997 N GLU D 479 263.320 163.400 68.377 1.00777.23 N +ATOM 25998 CA GLU D 479 263.274 164.738 67.793 1.00777.23 C +ATOM 25999 C GLU D 479 262.526 165.720 68.683 1.00777.23 C +ATOM 26000 O GLU D 479 262.816 166.922 68.653 1.00777.23 O +ATOM 26001 CB GLU D 479 262.633 164.696 66.407 1.00777.23 C +ATOM 26002 CG GLU D 479 263.520 164.119 65.319 1.00777.23 C +ATOM 26003 CD GLU D 479 262.780 163.947 64.009 1.00777.23 C +ATOM 26004 OE1 GLU D 479 261.549 164.158 63.988 1.00777.23 O +ATOM 26005 OE2 GLU D 479 263.428 163.591 63.003 1.00777.23 O +ATOM 26006 N MET D 480 261.556 165.242 69.469 1.00768.55 N +ATOM 26007 CA MET D 480 260.893 166.133 70.416 1.00768.55 C +ATOM 26008 C MET D 480 261.799 166.484 71.587 1.00768.55 C +ATOM 26009 O MET D 480 261.646 167.556 72.178 1.00768.55 O +ATOM 26010 CB MET D 480 259.587 165.518 70.917 1.00768.55 C +ATOM 26011 CG MET D 480 258.434 165.587 69.933 1.00768.55 C +ATOM 26012 SD MET D 480 256.978 164.726 70.555 1.00768.55 S +ATOM 26013 CE MET D 480 256.508 165.795 71.914 1.00768.55 C +ATOM 26014 N LYS D 481 262.754 165.614 71.929 1.00773.81 N +ATOM 26015 CA LYS D 481 263.754 165.992 72.924 1.00773.81 C +ATOM 26016 C LYS D 481 264.722 167.032 72.378 1.00773.81 C +ATOM 26017 O LYS D 481 265.330 167.776 73.154 1.00773.81 O +ATOM 26018 CB LYS D 481 264.531 164.768 73.400 1.00773.81 C +ATOM 26019 CG LYS D 481 263.733 163.801 74.239 1.00773.81 C +ATOM 26020 CD LYS D 481 264.632 162.694 74.719 1.00773.81 C +ATOM 26021 CE LYS D 481 263.892 161.615 75.474 1.00773.81 C +ATOM 26022 NZ LYS D 481 263.485 162.088 76.815 1.00773.81 N +ATOM 26023 N ARG D 482 264.889 167.084 71.056 1.00764.03 N +ATOM 26024 CA ARG D 482 265.774 168.074 70.451 1.00764.03 C +ATOM 26025 C ARG D 482 265.179 169.473 70.538 1.00764.03 C +ATOM 26026 O ARG D 482 265.907 170.451 70.741 1.00764.03 O +ATOM 26027 CB ARG D 482 266.045 167.696 68.996 1.00764.03 C +ATOM 26028 CG ARG D 482 266.878 166.438 68.826 1.00764.03 C +ATOM 26029 CD ARG D 482 266.943 166.024 67.367 1.00764.03 C +ATOM 26030 NE ARG D 482 267.722 164.805 67.188 1.00764.03 N +ATOM 26031 CZ ARG D 482 269.021 164.787 66.906 1.00764.03 C +ATOM 26032 NH1 ARG D 482 269.684 165.925 66.748 1.00764.03 N +ATOM 26033 NH2 ARG D 482 269.654 163.631 66.762 1.00764.03 N +ATOM 26034 N GLU D 483 263.862 169.586 70.396 1.00744.08 N +ATOM 26035 CA GLU D 483 263.197 170.882 70.365 1.00744.08 C +ATOM 26036 C GLU D 483 262.606 171.292 71.708 1.00744.08 C +ATOM 26037 O GLU D 483 262.777 172.440 72.127 1.00744.08 O +ATOM 26038 CB GLU D 483 262.096 170.881 69.300 1.00744.08 C +ATOM 26039 CG GLU D 483 261.372 172.209 69.157 1.00744.08 C +ATOM 26040 CD GLU D 483 262.272 173.321 68.643 1.00744.08 C +ATOM 26041 OE1 GLU D 483 263.227 173.033 67.888 1.00744.08 O +ATOM 26042 OE2 GLU D 483 262.027 174.489 69.007 1.00744.08 O +ATOM 26043 N ILE D 484 261.918 170.383 72.396 1.00745.05 N +ATOM 26044 CA ILE D 484 261.271 170.712 73.661 1.00745.05 C +ATOM 26045 C ILE D 484 262.269 170.637 74.807 1.00745.05 C +ATOM 26046 O ILE D 484 262.500 171.628 75.510 1.00745.05 O +ATOM 26047 CB ILE D 484 260.074 169.786 73.933 1.00745.05 C +ATOM 26048 CG1 ILE D 484 259.001 169.963 72.855 1.00745.05 C +ATOM 26049 CG2 ILE D 484 259.557 169.990 75.340 1.00745.05 C +ATOM 26050 CD1 ILE D 484 258.463 171.370 72.748 1.00745.05 C +ATOM 26051 N VAL D 485 262.856 169.459 75.013 1.00756.97 N +ATOM 26052 CA VAL D 485 263.742 169.278 76.155 1.00756.97 C +ATOM 26053 C VAL D 485 265.102 169.907 75.865 1.00756.97 C +ATOM 26054 O VAL D 485 265.795 170.363 76.783 1.00756.97 O +ATOM 26055 CB VAL D 485 263.841 167.778 76.491 1.00756.97 C +ATOM 26056 CG1 VAL D 485 264.593 167.538 77.797 1.00756.97 C +ATOM 26057 CG2 VAL D 485 262.454 167.157 76.546 1.00756.97 C +ATOM 26058 N GLY D 486 265.480 169.999 74.593 1.00759.40 N +ATOM 26059 CA GLY D 486 266.781 170.518 74.234 1.00759.40 C +ATOM 26060 C GLY D 486 267.835 169.472 74.506 1.00759.40 C +ATOM 26061 O GLY D 486 268.855 169.756 75.139 1.00759.40 O +ATOM 26062 N VAL D 487 267.578 168.238 74.070 1.00763.46 N +ATOM 26063 CA VAL D 487 268.476 167.111 74.302 1.00763.46 C +ATOM 26064 C VAL D 487 268.601 166.329 72.999 1.00763.46 C +ATOM 26065 O VAL D 487 267.633 165.707 72.546 1.00763.46 O +ATOM 26066 CB VAL D 487 267.995 166.193 75.437 1.00763.46 C +ATOM 26067 CG1 VAL D 487 268.847 164.960 75.497 1.00763.46 C +ATOM 26068 CG2 VAL D 487 268.071 166.904 76.774 1.00763.46 C +ATOM 26069 N VAL D 488 269.778 166.378 72.388 1.00765.62 N +ATOM 26070 CA VAL D 488 270.104 165.512 71.262 1.00765.62 C +ATOM 26071 C VAL D 488 270.545 164.162 71.809 1.00765.62 C +ATOM 26072 O VAL D 488 271.351 164.097 72.746 1.00765.62 O +ATOM 26073 CB VAL D 488 271.195 166.155 70.387 1.00765.62 C +ATOM 26074 CG1 VAL D 488 271.746 165.172 69.369 1.00765.62 C +ATOM 26075 CG2 VAL D 488 270.637 167.369 69.661 1.00765.62 C +ATOM 26076 N GLU D 489 269.989 163.084 71.259 1.00777.57 N +ATOM 26077 CA GLU D 489 270.446 161.752 71.628 1.00777.57 C +ATOM 26078 C GLU D 489 271.877 161.547 71.135 1.00777.57 C +ATOM 26079 O GLU D 489 272.218 161.963 70.021 1.00777.57 O +ATOM 26080 CB GLU D 489 269.499 160.678 71.074 1.00777.57 C +ATOM 26081 CG GLU D 489 269.453 160.497 69.554 1.00777.57 C +ATOM 26082 CD GLU D 489 268.514 161.462 68.849 1.00777.57 C +ATOM 26083 OE1 GLU D 489 268.090 162.469 69.457 1.00777.57 O +ATOM 26084 OE2 GLU D 489 268.198 161.207 67.669 1.00777.57 O +ATOM 26085 N PRO D 490 272.762 160.990 71.960 1.00787.93 N +ATOM 26086 CA PRO D 490 274.139 160.768 71.508 1.00787.93 C +ATOM 26087 C PRO D 490 274.300 159.525 70.653 1.00787.93 C +ATOM 26088 O PRO D 490 275.290 159.428 69.916 1.00787.93 O +ATOM 26089 CB PRO D 490 274.917 160.648 72.820 1.00787.93 C +ATOM 26090 CG PRO D 490 273.903 160.129 73.783 1.00787.93 C +ATOM 26091 CD PRO D 490 272.606 160.748 73.402 1.00787.93 C +ATOM 26092 N VAL D 491 273.374 158.576 70.739 1.00796.56 N +ATOM 26093 CA VAL D 491 273.337 157.406 69.872 1.00796.56 C +ATOM 26094 C VAL D 491 271.976 157.397 69.189 1.00796.56 C +ATOM 26095 O VAL D 491 270.955 157.488 69.873 1.00796.56 O +ATOM 26096 CB VAL D 491 273.560 156.091 70.643 1.00796.56 C +ATOM 26097 CG1 VAL D 491 273.466 154.889 69.708 1.00796.56 C +ATOM 26098 CG2 VAL D 491 274.903 156.105 71.363 1.00796.56 C +ATOM 26099 N PRO D 492 271.911 157.317 67.858 1.00800.25 N +ATOM 26100 CA PRO D 492 270.608 157.365 67.180 1.00800.25 C +ATOM 26101 C PRO D 492 269.808 156.091 67.399 1.00800.25 C +ATOM 26102 O PRO D 492 270.359 154.990 67.471 1.00800.25 O +ATOM 26103 CB PRO D 492 270.983 157.544 65.706 1.00800.25 C +ATOM 26104 CG PRO D 492 272.347 156.958 65.597 1.00800.25 C +ATOM 26105 CD PRO D 492 273.028 157.264 66.899 1.00800.25 C +ATOM 26106 N HIS D 493 268.492 156.256 67.504 1.00814.80 N +ATOM 26107 CA HIS D 493 267.580 155.163 67.812 1.00814.80 C +ATOM 26108 C HIS D 493 266.591 154.981 66.672 1.00814.80 C +ATOM 26109 O HIS D 493 265.837 155.903 66.344 1.00814.80 O +ATOM 26110 CB HIS D 493 266.840 155.425 69.122 1.00814.80 C +ATOM 26111 CG HIS D 493 267.717 155.361 70.331 1.00814.80 C +ATOM 26112 ND1 HIS D 493 268.144 154.169 70.873 1.00814.80 N +ATOM 26113 CD2 HIS D 493 268.247 156.336 71.104 1.00814.80 C +ATOM 26114 CE1 HIS D 493 268.900 154.411 71.928 1.00814.80 C +ATOM 26115 NE2 HIS D 493 268.975 155.718 72.091 1.00814.80 N +ATOM 26116 N ASP D 494 266.599 153.793 66.077 1.00823.35 N +ATOM 26117 CA ASP D 494 265.577 153.373 65.133 1.00823.35 C +ATOM 26118 C ASP D 494 264.411 152.742 65.896 1.00823.35 C +ATOM 26119 O ASP D 494 264.302 152.861 67.119 1.00823.35 O +ATOM 26120 CB ASP D 494 266.175 152.431 64.089 1.00823.35 C +ATOM 26121 CG ASP D 494 266.941 151.285 64.711 1.00823.35 C +ATOM 26122 OD1 ASP D 494 267.166 151.320 65.935 1.00823.35 O +ATOM 26123 OD2 ASP D 494 267.310 150.345 63.979 1.00823.35 O +ATOM 26124 N GLU D 495 263.524 152.059 65.178 1.00818.57 N +ATOM 26125 CA GLU D 495 262.278 151.577 65.753 1.00818.57 C +ATOM 26126 C GLU D 495 262.398 150.208 66.410 1.00818.57 C +ATOM 26127 O GLU D 495 261.378 149.641 66.813 1.00818.57 O +ATOM 26128 CB GLU D 495 261.190 151.542 64.681 1.00818.57 C +ATOM 26129 CG GLU D 495 260.856 152.906 64.124 1.00818.57 C +ATOM 26130 CD GLU D 495 260.176 153.817 65.131 1.00818.57 C +ATOM 26131 OE1 GLU D 495 259.450 153.309 66.011 1.00818.57 O +ATOM 26132 OE2 GLU D 495 260.354 155.049 65.029 1.00818.57 O +ATOM 26133 N THR D 496 263.611 149.663 66.540 1.00830.99 N +ATOM 26134 CA THR D 496 263.774 148.477 67.373 1.00830.99 C +ATOM 26135 C THR D 496 263.744 148.824 68.855 1.00830.99 C +ATOM 26136 O THR D 496 263.597 147.927 69.690 1.00830.99 O +ATOM 26137 CB THR D 496 265.075 147.740 67.036 1.00830.99 C +ATOM 26138 OG1 THR D 496 265.109 146.489 67.736 1.00830.99 O +ATOM 26139 CG2 THR D 496 266.289 148.552 67.445 1.00830.99 C +ATOM 26140 N TYR D 497 263.865 150.103 69.189 1.00830.38 N +ATOM 26141 CA TYR D 497 263.855 150.585 70.557 1.00830.38 C +ATOM 26142 C TYR D 497 262.436 150.940 70.986 1.00830.38 C +ATOM 26143 O TYR D 497 261.546 151.168 70.164 1.00830.38 O +ATOM 26144 CB TYR D 497 264.754 151.811 70.685 1.00830.38 C +ATOM 26145 CG TYR D 497 266.217 151.548 70.431 1.00830.38 C +ATOM 26146 CD1 TYR D 497 267.041 151.085 71.445 1.00830.38 C +ATOM 26147 CD2 TYR D 497 266.771 151.752 69.174 1.00830.38 C +ATOM 26148 CE1 TYR D 497 268.381 150.845 71.223 1.00830.38 C +ATOM 26149 CE2 TYR D 497 268.111 151.514 68.941 1.00830.38 C +ATOM 26150 CZ TYR D 497 268.910 151.060 69.966 1.00830.38 C +ATOM 26151 OH TYR D 497 270.245 150.824 69.722 1.00830.38 O +ATOM 26152 N CYS D 498 262.228 150.962 72.296 1.00814.79 N +ATOM 26153 CA CYS D 498 261.030 151.553 72.877 1.00814.79 C +ATOM 26154 C CYS D 498 261.449 152.385 74.077 1.00814.79 C +ATOM 26155 O CYS D 498 260.950 152.213 75.188 1.00814.79 O +ATOM 26156 CB CYS D 498 260.002 150.504 73.270 1.00814.79 C +ATOM 26157 SG CYS D 498 258.346 151.158 73.499 1.00814.79 S +ATOM 26158 N ASP D 499 262.435 153.250 73.850 1.00817.80 N +ATOM 26159 CA ASP D 499 263.037 154.032 74.926 1.00817.80 C +ATOM 26160 C ASP D 499 262.094 154.951 75.715 1.00817.80 C +ATOM 26161 O ASP D 499 262.445 155.268 76.865 1.00817.80 O +ATOM 26162 CB ASP D 499 264.186 154.855 74.342 1.00817.80 C +ATOM 26163 CG ASP D 499 265.152 154.006 73.563 1.00817.80 C +ATOM 26164 OD1 ASP D 499 265.208 152.789 73.825 1.00817.80 O +ATOM 26165 OD2 ASP D 499 265.853 154.547 72.685 1.00817.80 O +ATOM 26166 N PRO D 500 260.952 155.440 75.193 1.00796.60 N +ATOM 26167 CA PRO D 500 259.945 155.972 76.124 1.00796.60 C +ATOM 26168 C PRO D 500 259.431 154.953 77.128 1.00796.60 C +ATOM 26169 O PRO D 500 259.235 155.309 78.295 1.00796.60 O +ATOM 26170 CB PRO D 500 258.837 156.476 75.189 1.00796.60 C +ATOM 26171 CG PRO D 500 259.151 155.913 73.857 1.00796.60 C +ATOM 26172 CD PRO D 500 260.621 155.852 73.815 1.00796.60 C +ATOM 26173 N ALA D 501 259.304 153.695 76.720 1.00800.72 N +ATOM 26174 CA ALA D 501 258.881 152.644 77.638 1.00800.72 C +ATOM 26175 C ALA D 501 260.065 152.188 78.506 1.00800.72 C +ATOM 26176 O ALA D 501 259.913 151.337 79.382 1.00800.72 O +ATOM 26177 CB ALA D 501 258.299 151.469 76.868 1.00800.72 C +ATOM 26178 N SER D 502 261.240 152.763 78.250 1.00804.78 N +ATOM 26179 CA SER D 502 262.451 152.451 78.972 1.00804.78 C +ATOM 26180 C SER D 502 262.179 153.154 80.308 1.00804.78 C +ATOM 26181 O SER D 502 262.577 152.675 81.370 1.00804.78 O +ATOM 26182 CB SER D 502 263.671 153.054 78.282 1.00804.78 C +ATOM 26183 OG SER D 502 263.655 154.468 78.362 1.00804.78 O +ATOM 26184 N LEU D 503 261.452 154.264 80.207 1.00780.31 N +ATOM 26185 CA LEU D 503 261.038 155.039 81.358 1.00780.31 C +ATOM 26186 C LEU D 503 259.912 154.254 82.015 1.00780.31 C +ATOM 26187 O LEU D 503 259.049 153.693 81.339 1.00780.31 O +ATOM 26188 CB LEU D 503 260.546 156.422 80.932 1.00780.31 C +ATOM 26189 CG LEU D 503 260.010 157.323 82.045 1.00780.31 C +ATOM 26190 CD1 LEU D 503 261.105 157.646 83.050 1.00780.31 C +ATOM 26191 CD2 LEU D 503 259.416 158.598 81.465 1.00780.31 C +ATOM 26192 N PHE D 504 259.938 154.215 83.337 1.00756.27 N +ATOM 26193 CA PHE D 504 258.960 153.482 84.146 1.00756.27 C +ATOM 26194 C PHE D 504 257.497 153.890 84.108 1.00756.27 C +ATOM 26195 O PHE D 504 256.620 153.097 84.448 1.00756.27 O +ATOM 26196 CB PHE D 504 259.429 153.435 85.606 1.00756.27 C +ATOM 26197 CG PHE D 504 258.584 152.558 86.486 1.00756.27 C +ATOM 26198 CD1 PHE D 504 258.643 151.179 86.374 1.00756.27 C +ATOM 26199 CD2 PHE D 504 257.731 153.114 87.425 1.00756.27 C +ATOM 26200 CE1 PHE D 504 257.867 150.370 87.182 1.00756.27 C +ATOM 26201 CE2 PHE D 504 256.952 152.310 88.236 1.00756.27 C +ATOM 26202 CZ PHE D 504 257.020 150.936 88.115 1.00756.27 C +ATOM 26203 N HIS D 505 257.229 155.120 83.708 1.00744.19 N +ATOM 26204 CA HIS D 505 255.850 155.595 83.675 1.00744.19 C +ATOM 26205 C HIS D 505 255.115 155.107 82.433 1.00744.19 C +ATOM 26206 O HIS D 505 253.951 154.701 82.515 1.00744.19 O +ATOM 26207 CB HIS D 505 255.830 157.116 83.744 1.00744.19 C +ATOM 26208 CG HIS D 505 256.398 157.670 85.009 1.00744.19 C +ATOM 26209 ND1 HIS D 505 255.639 157.873 86.141 1.00744.19 N +ATOM 26210 CD2 HIS D 505 257.664 158.019 85.337 1.00744.19 C +ATOM 26211 CE1 HIS D 505 256.405 158.363 87.098 1.00744.19 C +ATOM 26212 NE2 HIS D 505 257.639 158.457 86.638 1.00744.19 N +ATOM 26213 N VAL D 506 255.781 155.137 81.277 1.00760.34 N +ATOM 26214 CA VAL D 506 255.116 154.806 80.020 1.00760.34 C +ATOM 26215 C VAL D 506 254.848 153.309 79.934 1.00760.34 C +ATOM 26216 O VAL D 506 253.783 152.878 79.475 1.00760.34 O +ATOM 26217 CB VAL D 506 255.967 155.296 78.834 1.00760.34 C +ATOM 26218 CG1 VAL D 506 255.267 155.037 77.509 1.00760.34 C +ATOM 26219 CG2 VAL D 506 256.316 156.761 78.992 1.00760.34 C +ATOM 26220 N SER D 507 255.796 152.497 80.403 1.00760.58 N +ATOM 26221 CA SER D 507 255.705 151.052 80.244 1.00760.58 C +ATOM 26222 C SER D 507 254.646 150.416 81.132 1.00760.58 C +ATOM 26223 O SER D 507 254.193 149.308 80.828 1.00760.58 O +ATOM 26224 CB SER D 507 257.059 150.411 80.541 1.00760.58 C +ATOM 26225 OG SER D 507 257.413 150.572 81.904 1.00760.58 O +ATOM 26226 N ASN D 508 254.237 151.075 82.211 1.00742.87 N +ATOM 26227 CA ASN D 508 253.405 150.416 83.207 1.00742.87 C +ATOM 26228 C ASN D 508 252.236 151.291 83.632 1.00742.87 C +ATOM 26229 O ASN D 508 251.918 151.391 84.822 1.00742.87 O +ATOM 26230 CB ASN D 508 254.246 149.993 84.406 1.00742.87 C +ATOM 26231 CG ASN D 508 255.188 148.857 84.068 1.00742.87 C +ATOM 26232 OD1 ASN D 508 254.813 147.925 83.360 1.00742.87 O +ATOM 26233 ND2 ASN D 508 256.420 148.937 84.555 1.00742.87 N +ATOM 26234 N ASP D 509 251.587 151.926 82.648 1.00718.54 N +ATOM 26235 CA ASP D 509 250.252 152.531 82.762 1.00718.54 C +ATOM 26236 C ASP D 509 250.217 153.668 83.790 1.00718.54 C +ATOM 26237 O ASP D 509 249.499 153.620 84.791 1.00718.54 O +ATOM 26238 CB ASP D 509 249.201 151.459 83.088 1.00718.54 C +ATOM 26239 CG ASP D 509 247.784 151.904 82.765 1.00718.54 C +ATOM 26240 OD1 ASP D 509 247.600 153.037 82.271 1.00718.54 O +ATOM 26241 OD2 ASP D 509 246.849 151.109 82.997 1.00718.54 O +ATOM 26242 N TYR D 510 251.011 154.699 83.523 1.00736.08 N +ATOM 26243 CA TYR D 510 251.028 155.911 84.329 1.00736.08 C +ATOM 26244 C TYR D 510 250.705 157.102 83.440 1.00736.08 C +ATOM 26245 O TYR D 510 251.178 157.174 82.303 1.00736.08 O +ATOM 26246 CB TYR D 510 252.391 156.127 84.989 1.00736.08 C +ATOM 26247 CG TYR D 510 252.750 155.137 86.070 1.00736.08 C +ATOM 26248 CD1 TYR D 510 252.344 155.338 87.382 1.00736.08 C +ATOM 26249 CD2 TYR D 510 253.492 153.999 85.779 1.00736.08 C +ATOM 26250 CE1 TYR D 510 252.676 154.438 88.376 1.00736.08 C +ATOM 26251 CE2 TYR D 510 253.830 153.095 86.762 1.00736.08 C +ATOM 26252 CZ TYR D 510 253.417 153.318 88.058 1.00736.08 C +ATOM 26253 OH TYR D 510 253.747 152.417 89.043 1.00736.08 O +ATOM 26254 N SER D 511 249.898 158.029 83.951 1.00723.53 N +ATOM 26255 CA SER D 511 249.808 159.350 83.347 1.00723.53 C +ATOM 26256 C SER D 511 250.833 160.250 84.018 1.00723.53 C +ATOM 26257 O SER D 511 250.884 160.339 85.249 1.00723.53 O +ATOM 26258 CB SER D 511 248.402 159.934 83.481 1.00723.53 C +ATOM 26259 OG SER D 511 248.095 160.250 84.826 1.00723.53 O +ATOM 26260 N PHE D 512 251.657 160.909 83.213 1.00727.04 N +ATOM 26261 CA PHE D 512 252.818 161.613 83.729 1.00727.04 C +ATOM 26262 C PHE D 512 252.569 163.109 83.861 1.00727.04 C +ATOM 26263 O PHE D 512 253.418 163.822 84.401 1.00727.04 O +ATOM 26264 CB PHE D 512 254.025 161.320 82.823 1.00727.04 C +ATOM 26265 CG PHE D 512 255.357 161.695 83.414 1.00727.04 C +ATOM 26266 CD1 PHE D 512 255.909 160.957 84.446 1.00727.04 C +ATOM 26267 CD2 PHE D 512 256.071 162.768 82.912 1.00727.04 C +ATOM 26268 CE1 PHE D 512 257.144 161.299 84.979 1.00727.04 C +ATOM 26269 CE2 PHE D 512 257.306 163.106 83.434 1.00727.04 C +ATOM 26270 CZ PHE D 512 257.838 162.372 84.473 1.00727.04 C +ATOM 26271 N ILE D 513 251.390 163.589 83.454 1.00715.13 N +ATOM 26272 CA ILE D 513 251.101 165.020 83.427 1.00715.13 C +ATOM 26273 C ILE D 513 250.914 165.608 84.819 1.00715.13 C +ATOM 26274 O ILE D 513 250.936 166.837 84.981 1.00715.13 O +ATOM 26275 CB ILE D 513 249.856 165.254 82.541 1.00715.13 C +ATOM 26276 CG1 ILE D 513 249.812 166.687 82.011 1.00715.13 C +ATOM 26277 CG2 ILE D 513 248.569 164.911 83.296 1.00715.13 C +ATOM 26278 CD1 ILE D 513 248.925 166.841 80.845 1.00715.13 C +ATOM 26279 N ARG D 514 250.768 164.761 85.841 1.00718.45 N +ATOM 26280 CA ARG D 514 250.531 165.263 87.186 1.00718.45 C +ATOM 26281 C ARG D 514 251.771 165.916 87.781 1.00718.45 C +ATOM 26282 O ARG D 514 251.641 166.784 88.645 1.00718.45 O +ATOM 26283 CB ARG D 514 250.039 164.137 88.092 1.00718.45 C +ATOM 26284 CG ARG D 514 251.038 163.025 88.328 1.00718.45 C +ATOM 26285 CD ARG D 514 250.497 162.019 89.320 1.00718.45 C +ATOM 26286 NE ARG D 514 249.294 161.368 88.820 1.00718.45 N +ATOM 26287 CZ ARG D 514 249.297 160.278 88.064 1.00718.45 C +ATOM 26288 NH1 ARG D 514 250.443 159.709 87.713 1.00718.45 N +ATOM 26289 NH2 ARG D 514 248.149 159.757 87.656 1.00718.45 N +ATOM 26290 N TYR D 515 252.970 165.534 87.329 1.00727.14 N +ATOM 26291 CA TYR D 515 254.182 166.164 87.846 1.00727.14 C +ATOM 26292 C TYR D 515 254.323 167.590 87.339 1.00727.14 C +ATOM 26293 O TYR D 515 254.914 168.436 88.020 1.00727.14 O +ATOM 26294 CB TYR D 515 255.412 165.349 87.461 1.00727.14 C +ATOM 26295 CG TYR D 515 255.448 163.979 88.082 1.00727.14 C +ATOM 26296 CD1 TYR D 515 255.825 163.806 89.407 1.00727.14 C +ATOM 26297 CD2 TYR D 515 255.107 162.855 87.342 1.00727.14 C +ATOM 26298 CE1 TYR D 515 255.868 162.547 89.980 1.00727.14 C +ATOM 26299 CE2 TYR D 515 255.143 161.590 87.905 1.00727.14 C +ATOM 26300 CZ TYR D 515 255.524 161.443 89.224 1.00727.14 C +ATOM 26301 OH TYR D 515 255.562 160.189 89.792 1.00727.14 O +ATOM 26302 N TYR D 516 253.793 167.862 86.146 1.00720.73 N +ATOM 26303 CA TYR D 516 253.759 169.220 85.616 1.00720.73 C +ATOM 26304 C TYR D 516 252.824 170.095 86.436 1.00720.73 C +ATOM 26305 O TYR D 516 253.244 171.108 87.006 1.00720.73 O +ATOM 26306 CB TYR D 516 253.314 169.188 84.151 1.00720.73 C +ATOM 26307 CG TYR D 516 253.312 170.524 83.438 1.00720.73 C +ATOM 26308 CD1 TYR D 516 254.495 171.092 82.981 1.00720.73 C +ATOM 26309 CD2 TYR D 516 252.123 171.208 83.205 1.00720.73 C +ATOM 26310 CE1 TYR D 516 254.497 172.308 82.322 1.00720.73 C +ATOM 26311 CE2 TYR D 516 252.115 172.427 82.547 1.00720.73 C +ATOM 26312 CZ TYR D 516 253.305 172.968 82.109 1.00720.73 C +ATOM 26313 OH TYR D 516 253.309 174.175 81.454 1.00720.73 O +ATOM 26314 N THR D 517 251.549 169.692 86.523 1.00714.89 N +ATOM 26315 CA THR D 517 250.510 170.524 87.124 1.00714.89 C +ATOM 26316 C THR D 517 250.735 170.743 88.613 1.00714.89 C +ATOM 26317 O THR D 517 250.415 171.818 89.130 1.00714.89 O +ATOM 26318 CB THR D 517 249.136 169.891 86.892 1.00714.89 C +ATOM 26319 OG1 THR D 517 249.097 168.596 87.504 1.00714.89 O +ATOM 26320 CG2 THR D 517 248.861 169.743 85.407 1.00714.89 C +ATOM 26321 N ARG D 518 251.288 169.743 89.308 1.00714.24 N +ATOM 26322 CA ARG D 518 251.629 169.897 90.721 1.00714.24 C +ATOM 26323 C ARG D 518 252.698 170.962 90.913 1.00714.24 C +ATOM 26324 O ARG D 518 252.596 171.794 91.820 1.00714.24 O +ATOM 26325 CB ARG D 518 252.091 168.549 91.287 1.00714.24 C +ATOM 26326 CG ARG D 518 252.347 168.455 92.790 1.00714.24 C +ATOM 26327 CD ARG D 518 253.820 168.658 93.138 1.00714.24 C +ATOM 26328 NE ARG D 518 254.671 167.725 92.409 1.00714.24 N +ATOM 26329 CZ ARG D 518 255.971 167.907 92.205 1.00714.24 C +ATOM 26330 NH1 ARG D 518 256.671 167.009 91.528 1.00714.24 N +ATOM 26331 NH2 ARG D 518 256.571 168.991 92.672 1.00714.24 N +ATOM 26332 N THR D 519 253.734 170.937 90.072 1.00709.40 N +ATOM 26333 CA THR D 519 254.819 171.907 90.169 1.00709.40 C +ATOM 26334 C THR D 519 254.325 173.311 89.834 1.00709.40 C +ATOM 26335 O THR D 519 254.779 174.297 90.427 1.00709.40 O +ATOM 26336 CB THR D 519 255.956 171.476 89.241 1.00709.40 C +ATOM 26337 OG1 THR D 519 256.324 170.125 89.549 1.00709.40 O +ATOM 26338 CG2 THR D 519 257.174 172.355 89.421 1.00709.40 C +ATOM 26339 N LEU D 520 253.369 173.410 88.908 1.00709.81 N +ATOM 26340 CA LEU D 520 252.654 174.664 88.682 1.00709.81 C +ATOM 26341 C LEU D 520 251.871 175.088 89.915 1.00709.81 C +ATOM 26342 O LEU D 520 252.011 176.219 90.394 1.00709.81 O +ATOM 26343 CB LEU D 520 251.707 174.517 87.493 1.00709.81 C +ATOM 26344 CG LEU D 520 252.123 174.877 86.071 1.00709.81 C +ATOM 26345 CD1 LEU D 520 253.289 174.049 85.564 1.00709.81 C +ATOM 26346 CD2 LEU D 520 250.900 174.641 85.211 1.00709.81 C +ATOM 26347 N TYR D 521 251.042 174.183 90.445 1.00694.16 N +ATOM 26348 CA TYR D 521 250.099 174.548 91.497 1.00694.16 C +ATOM 26349 C TYR D 521 250.797 174.831 92.821 1.00694.16 C +ATOM 26350 O TYR D 521 250.337 175.690 93.579 1.00694.16 O +ATOM 26351 CB TYR D 521 249.055 173.442 91.679 1.00694.16 C +ATOM 26352 CG TYR D 521 248.086 173.281 90.522 1.00694.16 C +ATOM 26353 CD1 TYR D 521 247.871 174.311 89.613 1.00694.16 C +ATOM 26354 CD2 TYR D 521 247.418 172.078 90.320 1.00694.16 C +ATOM 26355 CE1 TYR D 521 246.994 174.156 88.550 1.00694.16 C +ATOM 26356 CE2 TYR D 521 246.541 171.912 89.260 1.00694.16 C +ATOM 26357 CZ TYR D 521 246.335 172.953 88.380 1.00694.16 C +ATOM 26358 OH TYR D 521 245.466 172.790 87.326 1.00694.16 O +ATOM 26359 N GLN D 522 251.914 174.148 93.103 1.00707.41 N +ATOM 26360 CA GLN D 522 252.568 174.308 94.401 1.00707.41 C +ATOM 26361 C GLN D 522 253.238 175.671 94.537 1.00707.41 C +ATOM 26362 O GLN D 522 253.402 176.161 95.657 1.00707.41 O +ATOM 26363 CB GLN D 522 253.585 173.187 94.634 1.00707.41 C +ATOM 26364 CG GLN D 522 254.811 173.232 93.732 1.00707.41 C +ATOM 26365 CD GLN D 522 255.721 172.036 93.909 1.00707.41 C +ATOM 26366 OE1 GLN D 522 255.456 171.154 94.726 1.00707.41 O +ATOM 26367 NE2 GLN D 522 256.807 172.003 93.145 1.00707.41 N +ATOM 26368 N PHE D 523 253.616 176.302 93.422 1.00691.88 N +ATOM 26369 CA PHE D 523 254.144 177.658 93.463 1.00691.88 C +ATOM 26370 C PHE D 523 253.079 178.704 93.183 1.00691.88 C +ATOM 26371 O PHE D 523 253.284 179.879 93.509 1.00691.88 O +ATOM 26372 CB PHE D 523 255.306 177.812 92.479 1.00691.88 C +ATOM 26373 CG PHE D 523 256.538 177.058 92.887 1.00691.88 C +ATOM 26374 CD1 PHE D 523 257.377 177.560 93.873 1.00691.88 C +ATOM 26375 CD2 PHE D 523 256.858 175.850 92.291 1.00691.88 C +ATOM 26376 CE1 PHE D 523 258.511 176.868 94.256 1.00691.88 C +ATOM 26377 CE2 PHE D 523 257.990 175.151 92.668 1.00691.88 C +ATOM 26378 CZ PHE D 523 258.817 175.662 93.652 1.00691.88 C +ATOM 26379 N GLN D 524 251.953 178.305 92.585 1.00680.41 N +ATOM 26380 CA GLN D 524 250.746 179.119 92.683 1.00680.41 C +ATOM 26381 C GLN D 524 250.271 179.192 94.125 1.00680.41 C +ATOM 26382 O GLN D 524 249.743 180.220 94.565 1.00680.41 O +ATOM 26383 CB GLN D 524 249.635 178.550 91.801 1.00680.41 C +ATOM 26384 CG GLN D 524 249.856 178.676 90.311 1.00680.41 C +ATOM 26385 CD GLN D 524 248.718 178.067 89.515 1.00680.41 C +ATOM 26386 OE1 GLN D 524 247.776 177.511 90.083 1.00680.41 O +ATOM 26387 NE2 GLN D 524 248.801 178.163 88.194 1.00680.41 N +ATOM 26388 N PHE D 525 250.448 178.103 94.876 1.00687.55 N +ATOM 26389 CA PHE D 525 250.011 178.076 96.264 1.00687.55 C +ATOM 26390 C PHE D 525 251.038 178.723 97.182 1.00687.55 C +ATOM 26391 O PHE D 525 250.661 179.370 98.161 1.00687.55 O +ATOM 26392 CB PHE D 525 249.727 176.637 96.701 1.00687.55 C +ATOM 26393 CG PHE D 525 248.523 176.021 96.032 1.00687.55 C +ATOM 26394 CD1 PHE D 525 247.536 176.815 95.458 1.00687.55 C +ATOM 26395 CD2 PHE D 525 248.402 174.642 95.938 1.00687.55 C +ATOM 26396 CE1 PHE D 525 246.440 176.244 94.830 1.00687.55 C +ATOM 26397 CE2 PHE D 525 247.310 174.065 95.307 1.00687.55 C +ATOM 26398 CZ PHE D 525 246.328 174.869 94.755 1.00687.55 C +ATOM 26399 N GLN D 526 252.331 178.578 96.871 1.00692.65 N +ATOM 26400 CA GLN D 526 253.385 179.103 97.739 1.00692.65 C +ATOM 26401 C GLN D 526 253.374 180.624 97.774 1.00692.65 C +ATOM 26402 O GLN D 526 253.444 181.224 98.851 1.00692.65 O +ATOM 26403 CB GLN D 526 254.755 178.598 97.284 1.00692.65 C +ATOM 26404 CG GLN D 526 255.903 179.068 98.154 1.00692.65 C +ATOM 26405 CD GLN D 526 255.788 178.586 99.586 1.00692.65 C +ATOM 26406 OE1 GLN D 526 255.456 179.356 100.487 1.00692.65 O +ATOM 26407 NE2 GLN D 526 256.062 177.306 99.803 1.00692.65 N +ATOM 26408 N GLU D 527 253.281 181.264 96.603 1.00681.69 N +ATOM 26409 CA GLU D 527 253.202 182.721 96.555 1.00681.69 C +ATOM 26410 C GLU D 527 251.907 183.219 97.183 1.00681.69 C +ATOM 26411 O GLU D 527 251.904 184.244 97.875 1.00681.69 O +ATOM 26412 CB GLU D 527 253.324 183.216 95.113 1.00681.69 C +ATOM 26413 CG GLU D 527 253.363 184.737 94.988 1.00681.69 C +ATOM 26414 CD GLU D 527 253.492 185.210 93.556 1.00681.69 C +ATOM 26415 OE1 GLU D 527 253.531 184.357 92.645 1.00681.69 O +ATOM 26416 OE2 GLU D 527 253.552 186.440 93.341 1.00681.69 O +ATOM 26417 N ALA D 528 250.804 182.492 96.968 1.00681.77 N +ATOM 26418 CA ALA D 528 249.555 182.801 97.658 1.00681.77 C +ATOM 26419 C ALA D 528 249.676 182.569 99.158 1.00681.77 C +ATOM 26420 O ALA D 528 249.055 183.290 99.946 1.00681.77 O +ATOM 26421 CB ALA D 528 248.414 181.967 97.080 1.00681.77 C +ATOM 26422 N LEU D 529 250.468 181.574 99.569 1.00689.16 N +ATOM 26423 CA LEU D 529 250.829 181.456 100.978 1.00689.16 C +ATOM 26424 C LEU D 529 251.782 182.567 101.397 1.00689.16 C +ATOM 26425 O LEU D 529 251.667 183.098 102.506 1.00689.16 O +ATOM 26426 CB LEU D 529 251.440 180.082 101.260 1.00689.16 C +ATOM 26427 CG LEU D 529 250.562 178.945 101.807 1.00689.16 C +ATOM 26428 CD1 LEU D 529 250.217 179.211 103.254 1.00689.16 C +ATOM 26429 CD2 LEU D 529 249.274 178.735 101.019 1.00689.16 C +ATOM 26430 N CYS D 530 252.723 182.942 100.524 1.00682.89 N +ATOM 26431 CA CYS D 530 253.634 184.033 100.857 1.00682.89 C +ATOM 26432 C CYS D 530 252.948 185.387 100.775 1.00682.89 C +ATOM 26433 O CYS D 530 253.393 186.344 101.419 1.00682.89 O +ATOM 26434 CB CYS D 530 254.856 184.001 99.948 1.00682.89 C +ATOM 26435 SG CYS D 530 255.935 182.611 100.294 1.00682.89 S +ATOM 26436 N GLN D 531 251.882 185.493 99.983 1.00665.60 N +ATOM 26437 CA GLN D 531 251.007 186.653 100.090 1.00665.60 C +ATOM 26438 C GLN D 531 250.286 186.656 101.430 1.00665.60 C +ATOM 26439 O GLN D 531 250.070 187.716 102.027 1.00665.60 O +ATOM 26440 CB GLN D 531 250.001 186.662 98.939 1.00665.60 C +ATOM 26441 CG GLN D 531 249.105 187.881 98.884 1.00665.60 C +ATOM 26442 CD GLN D 531 248.175 187.857 97.689 1.00665.60 C +ATOM 26443 OE1 GLN D 531 248.163 186.900 96.914 1.00665.60 O +ATOM 26444 NE2 GLN D 531 247.390 188.914 97.530 1.00665.60 N +ATOM 26445 N ALA D 532 249.920 185.473 101.925 1.00673.82 N +ATOM 26446 CA ALA D 532 249.276 185.372 103.227 1.00673.82 C +ATOM 26447 C ALA D 532 250.278 185.430 104.372 1.00673.82 C +ATOM 26448 O ALA D 532 249.920 185.850 105.477 1.00673.82 O +ATOM 26449 CB ALA D 532 248.464 184.080 103.313 1.00673.82 C +ATOM 26450 N ALA D 533 251.523 185.009 104.140 1.00674.99 N +ATOM 26451 CA ALA D 533 252.532 185.066 105.191 1.00674.99 C +ATOM 26452 C ALA D 533 253.127 186.454 105.358 1.00674.99 C +ATOM 26453 O ALA D 533 253.702 186.731 106.418 1.00674.99 O +ATOM 26454 CB ALA D 533 253.660 184.068 104.916 1.00674.99 C +ATOM 26455 N LYS D 534 252.990 187.312 104.336 1.00664.70 N +ATOM 26456 CA LYS D 534 253.547 188.672 104.301 1.00664.70 C +ATOM 26457 C LYS D 534 255.054 188.668 104.541 1.00664.70 C +ATOM 26458 O LYS D 534 255.574 189.473 105.317 1.00664.70 O +ATOM 26459 CB LYS D 534 252.855 189.613 105.296 1.00664.70 C +ATOM 26460 CG LYS D 534 251.567 190.262 104.808 1.00664.70 C +ATOM 26461 CD LYS D 534 250.383 189.318 104.913 1.00664.70 C +ATOM 26462 CE LYS D 534 250.027 189.053 106.366 1.00664.70 C +ATOM 26463 NZ LYS D 534 248.841 188.163 106.488 1.00664.70 N +ATOM 26464 N HIS D 535 255.758 187.741 103.897 1.00670.60 N +ATOM 26465 CA HIS D 535 257.206 187.706 104.036 1.00670.60 C +ATOM 26466 C HIS D 535 257.829 188.883 103.302 1.00670.60 C +ATOM 26467 O HIS D 535 257.462 189.198 102.168 1.00670.60 O +ATOM 26468 CB HIS D 535 257.785 186.403 103.501 1.00670.60 C +ATOM 26469 CG HIS D 535 259.265 186.287 103.695 1.00670.60 C +ATOM 26470 ND1 HIS D 535 259.834 186.026 104.923 1.00670.60 N +ATOM 26471 CD2 HIS D 535 260.294 186.421 102.825 1.00670.60 C +ATOM 26472 CE1 HIS D 535 261.148 185.992 104.799 1.00670.60 C +ATOM 26473 NE2 HIS D 535 261.453 186.225 103.535 1.00670.60 N +ATOM 26474 N GLU D 536 258.784 189.531 103.963 1.00649.90 N +ATOM 26475 CA GLU D 536 259.308 190.796 103.469 1.00649.90 C +ATOM 26476 C GLU D 536 260.383 190.603 102.402 1.00649.90 C +ATOM 26477 O GLU D 536 260.493 191.419 101.480 1.00649.90 O +ATOM 26478 CB GLU D 536 259.827 191.627 104.650 1.00649.90 C +ATOM 26479 CG GLU D 536 260.995 191.017 105.433 1.00649.90 C +ATOM 26480 CD GLU D 536 260.553 190.086 106.556 1.00649.90 C +ATOM 26481 OE1 GLU D 536 259.370 189.685 106.583 1.00649.90 O +ATOM 26482 OE2 GLU D 536 261.399 189.746 107.410 1.00649.90 O +ATOM 26483 N GLY D 537 261.165 189.529 102.485 1.00660.10 N +ATOM 26484 CA GLY D 537 262.299 189.353 101.611 1.00660.10 C +ATOM 26485 C GLY D 537 261.948 188.676 100.302 1.00660.10 C +ATOM 26486 O GLY D 537 260.836 188.815 99.782 1.00660.10 O +ATOM 26487 N PRO D 538 262.906 187.943 99.735 1.00677.20 N +ATOM 26488 CA PRO D 538 262.649 187.222 98.482 1.00677.20 C +ATOM 26489 C PRO D 538 261.688 186.055 98.668 1.00677.20 C +ATOM 26490 O PRO D 538 261.420 185.593 99.780 1.00677.20 O +ATOM 26491 CB PRO D 538 264.040 186.727 98.068 1.00677.20 C +ATOM 26492 CG PRO D 538 264.991 187.648 98.754 1.00677.20 C +ATOM 26493 CD PRO D 538 264.341 187.972 100.065 1.00677.20 C +ATOM 26494 N LEU D 539 261.164 185.578 97.533 1.00687.34 N +ATOM 26495 CA LEU D 539 260.194 184.487 97.549 1.00687.34 C +ATOM 26496 C LEU D 539 260.842 183.155 97.912 1.00687.34 C +ATOM 26497 O LEU D 539 260.202 182.312 98.550 1.00687.34 O +ATOM 26498 CB LEU D 539 259.493 184.391 96.192 1.00687.34 C +ATOM 26499 CG LEU D 539 258.372 183.358 96.030 1.00687.34 C +ATOM 26500 CD1 LEU D 539 257.228 183.664 96.979 1.00687.34 C +ATOM 26501 CD2 LEU D 539 257.877 183.296 94.593 1.00687.34 C +ATOM 26502 N HIS D 540 262.102 182.940 97.530 1.00705.92 N +ATOM 26503 CA HIS D 540 262.769 181.705 97.921 1.00705.92 C +ATOM 26504 C HIS D 540 263.246 181.724 99.367 1.00705.92 C +ATOM 26505 O HIS D 540 263.654 180.677 99.880 1.00705.92 O +ATOM 26506 CB HIS D 540 263.946 181.402 96.986 1.00705.92 C +ATOM 26507 CG HIS D 540 265.061 182.399 97.057 1.00705.92 C +ATOM 26508 ND1 HIS D 540 265.033 183.599 96.380 1.00705.92 N +ATOM 26509 CD2 HIS D 540 266.246 182.365 97.712 1.00705.92 C +ATOM 26510 CE1 HIS D 540 266.149 184.264 96.620 1.00705.92 C +ATOM 26511 NE2 HIS D 540 266.901 183.538 97.427 1.00705.92 N +ATOM 26512 N LYS D 541 263.199 182.877 100.032 1.00713.29 N +ATOM 26513 CA LYS D 541 263.467 182.982 101.459 1.00713.29 C +ATOM 26514 C LYS D 541 262.187 183.072 102.280 1.00713.29 C +ATOM 26515 O LYS D 541 262.246 183.391 103.471 1.00713.29 O +ATOM 26516 CB LYS D 541 264.356 184.195 101.738 1.00713.29 C +ATOM 26517 CG LYS D 541 265.789 184.043 101.244 1.00713.29 C +ATOM 26518 CD LYS D 541 266.564 185.340 101.403 1.00713.29 C +ATOM 26519 CE LYS D 541 266.813 185.659 102.868 1.00713.29 C +ATOM 26520 NZ LYS D 541 267.652 186.876 103.035 1.00713.29 N +ATOM 26521 N CYS D 542 261.040 182.788 101.670 1.00705.57 N +ATOM 26522 CA CYS D 542 259.749 182.970 102.320 1.00705.57 C +ATOM 26523 C CYS D 542 259.384 181.783 103.200 1.00705.57 C +ATOM 26524 O CYS D 542 259.400 180.632 102.753 1.00705.57 O +ATOM 26525 CB CYS D 542 258.666 183.186 101.270 1.00705.57 C +ATOM 26526 SG CYS D 542 256.998 183.222 101.905 1.00705.57 S +ATOM 26527 N ASP D 543 259.027 182.076 104.446 1.00704.41 N +ATOM 26528 CA ASP D 543 258.545 181.087 105.392 1.00704.41 C +ATOM 26529 C ASP D 543 257.144 181.480 105.842 1.00704.41 C +ATOM 26530 O ASP D 543 256.806 182.665 105.913 1.00704.41 O +ATOM 26531 CB ASP D 543 259.480 180.981 106.604 1.00704.41 C +ATOM 26532 CG ASP D 543 259.208 179.756 107.454 1.00704.41 C +ATOM 26533 OD1 ASP D 543 258.346 178.931 107.087 1.00704.41 O +ATOM 26534 OD2 ASP D 543 259.841 179.635 108.520 1.00704.41 O +ATOM 26535 N ILE D 544 256.334 180.474 106.148 1.00696.87 N +ATOM 26536 CA ILE D 544 254.967 180.691 106.594 1.00696.87 C +ATOM 26537 C ILE D 544 254.853 180.598 108.118 1.00696.87 C +ATOM 26538 O ILE D 544 253.757 180.402 108.639 1.00696.87 O +ATOM 26539 CB ILE D 544 253.992 179.726 105.903 1.00696.87 C +ATOM 26540 CG1 ILE D 544 254.362 178.273 106.214 1.00696.87 C +ATOM 26541 CG2 ILE D 544 253.979 179.968 104.400 1.00696.87 C +ATOM 26542 CD1 ILE D 544 253.325 177.268 105.766 1.00696.87 C +ATOM 26543 N SER D 545 255.971 180.758 108.834 1.00682.59 N +ATOM 26544 CA SER D 545 256.001 180.591 110.284 1.00682.59 C +ATOM 26545 C SER D 545 255.166 181.649 110.991 1.00682.59 C +ATOM 26546 O SER D 545 255.236 182.838 110.667 1.00682.59 O +ATOM 26547 CB SER D 545 257.439 180.662 110.804 1.00682.59 C +ATOM 26548 OG SER D 545 258.214 179.565 110.368 1.00682.59 O +ATOM 26549 N ASN D 546 254.348 181.189 111.940 1.00663.40 N +ATOM 26550 CA ASN D 546 253.548 181.992 112.863 1.00663.40 C +ATOM 26551 C ASN D 546 252.544 182.903 112.168 1.00663.40 C +ATOM 26552 O ASN D 546 252.074 183.871 112.775 1.00663.40 O +ATOM 26553 CB ASN D 546 254.433 182.820 113.805 1.00663.40 C +ATOM 26554 CG ASN D 546 255.173 181.962 114.811 1.00663.40 C +ATOM 26555 OD1 ASN D 546 254.615 181.014 115.364 1.00663.40 O +ATOM 26556 ND2 ASN D 546 256.435 182.293 115.056 1.00663.40 N +ATOM 26557 N SER D 547 252.195 182.623 110.919 1.00670.44 N +ATOM 26558 CA SER D 547 251.210 183.409 110.189 1.00670.44 C +ATOM 26559 C SER D 547 249.880 182.669 110.253 1.00670.44 C +ATOM 26560 O SER D 547 249.714 181.621 109.621 1.00670.44 O +ATOM 26561 CB SER D 547 251.656 183.641 108.748 1.00670.44 C +ATOM 26562 OG SER D 547 250.678 184.367 108.023 1.00670.44 O +ATOM 26563 N THR D 548 248.939 183.210 111.031 1.00660.38 N +ATOM 26564 CA THR D 548 247.641 182.568 111.197 1.00660.38 C +ATOM 26565 C THR D 548 246.768 182.693 109.955 1.00660.38 C +ATOM 26566 O THR D 548 245.866 181.871 109.764 1.00660.38 O +ATOM 26567 CB THR D 548 246.920 183.159 112.406 1.00660.38 C +ATOM 26568 OG1 THR D 548 246.724 184.562 112.203 1.00660.38 O +ATOM 26569 CG2 THR D 548 247.746 182.951 113.662 1.00660.38 C +ATOM 26570 N GLU D 549 247.010 183.703 109.117 1.00672.99 N +ATOM 26571 CA GLU D 549 246.353 183.761 107.816 1.00672.99 C +ATOM 26572 C GLU D 549 246.872 182.669 106.891 1.00672.99 C +ATOM 26573 O GLU D 549 246.107 182.118 106.090 1.00672.99 O +ATOM 26574 CB GLU D 549 246.551 185.146 107.191 1.00672.99 C +ATOM 26575 CG GLU D 549 245.917 185.342 105.813 1.00672.99 C +ATOM 26576 CD GLU D 549 244.400 185.279 105.832 1.00672.99 C +ATOM 26577 OE1 GLU D 549 243.793 185.627 106.867 1.00672.99 O +ATOM 26578 OE2 GLU D 549 243.811 184.872 104.808 1.00672.99 O +ATOM 26579 N ALA D 550 248.160 182.330 107.005 1.00678.19 N +ATOM 26580 CA ALA D 550 248.716 181.226 106.232 1.00678.19 C +ATOM 26581 C ALA D 550 248.146 179.886 106.674 1.00678.19 C +ATOM 26582 O ALA D 550 248.117 178.940 105.884 1.00678.19 O +ATOM 26583 CB ALA D 550 250.238 181.217 106.349 1.00678.19 C +ATOM 26584 N GLY D 551 247.691 179.785 107.920 1.00668.78 N +ATOM 26585 CA GLY D 551 247.005 178.596 108.377 1.00668.78 C +ATOM 26586 C GLY D 551 245.573 178.528 107.887 1.00668.78 C +ATOM 26587 O GLY D 551 245.095 177.455 107.510 1.00668.78 O +ATOM 26588 N GLN D 552 244.880 179.671 107.879 1.00652.94 N +ATOM 26589 CA GLN D 552 243.478 179.691 107.468 1.00652.94 C +ATOM 26590 C GLN D 552 243.332 179.509 105.962 1.00652.94 C +ATOM 26591 O GLN D 552 242.425 178.804 105.506 1.00652.94 O +ATOM 26592 CB GLN D 552 242.815 180.995 107.920 1.00652.94 C +ATOM 26593 CG GLN D 552 241.333 181.115 107.564 1.00652.94 C +ATOM 26594 CD GLN D 552 240.464 180.101 108.286 1.00652.94 C +ATOM 26595 OE1 GLN D 552 240.646 179.842 109.475 1.00652.94 O +ATOM 26596 NE2 GLN D 552 239.512 179.519 107.564 1.00652.94 N +ATOM 26597 N LYS D 553 244.218 180.140 105.198 1.00659.31 N +ATOM 26598 CA LYS D 553 244.183 180.043 103.744 1.00659.31 C +ATOM 26599 C LYS D 553 244.534 178.635 103.276 1.00659.31 C +ATOM 26600 O LYS D 553 243.977 178.139 102.297 1.00659.31 O +ATOM 26601 CB LYS D 553 245.138 181.060 103.116 1.00659.31 C +ATOM 26602 CG LYS D 553 245.201 180.998 101.599 1.00659.31 C +ATOM 26603 CD LYS D 553 246.226 181.975 101.048 1.00659.31 C +ATOM 26604 CE LYS D 553 245.679 183.393 101.021 1.00659.31 C +ATOM 26605 NZ LYS D 553 244.509 183.520 100.108 1.00659.31 N +ATOM 26606 N LEU D 554 245.460 177.996 103.983 1.00654.97 N +ATOM 26607 CA LEU D 554 245.887 176.644 103.642 1.00654.97 C +ATOM 26608 C LEU D 554 244.835 175.616 104.044 1.00654.97 C +ATOM 26609 O LEU D 554 244.497 174.723 103.268 1.00654.97 O +ATOM 26610 CB LEU D 554 247.224 176.319 104.311 1.00654.97 C +ATOM 26611 CG LEU D 554 247.834 174.956 103.980 1.00654.97 C +ATOM 26612 CD1 LEU D 554 248.180 174.866 102.502 1.00654.97 C +ATOM 26613 CD2 LEU D 554 249.061 174.693 104.839 1.00654.97 C +ATOM 26614 N PHE D 555 244.322 175.748 105.263 1.00645.75 N +ATOM 26615 CA PHE D 555 243.309 174.831 105.771 1.00645.75 C +ATOM 26616 C PHE D 555 242.021 174.928 104.960 1.00645.75 C +ATOM 26617 O PHE D 555 241.444 173.913 104.570 1.00645.75 O +ATOM 26618 CB PHE D 555 243.023 175.113 107.247 1.00645.75 C +ATOM 26619 CG PHE D 555 242.250 174.023 107.934 1.00645.75 C +ATOM 26620 CD1 PHE D 555 242.826 172.784 108.160 1.00645.75 C +ATOM 26621 CD2 PHE D 555 240.948 174.237 108.354 1.00645.75 C +ATOM 26622 CE1 PHE D 555 242.119 171.779 108.791 1.00645.75 C +ATOM 26623 CE2 PHE D 555 240.234 173.237 108.986 1.00645.75 C +ATOM 26624 CZ PHE D 555 240.820 172.005 109.205 1.00645.75 C +ATOM 26625 N ASN D 556 241.576 176.155 104.710 1.00630.08 N +ATOM 26626 CA ASN D 556 240.357 176.387 103.945 1.00630.08 C +ATOM 26627 C ASN D 556 240.309 175.553 102.669 1.00630.08 C +ATOM 26628 O ASN D 556 239.435 174.702 102.504 1.00630.08 O +ATOM 26629 CB ASN D 556 240.209 177.872 103.609 1.00630.08 C +ATOM 26630 CG ASN D 556 238.760 178.301 103.488 1.00630.08 C +ATOM 26631 OD1 ASN D 556 237.854 177.468 103.459 1.00630.08 O +ATOM 26632 ND2 ASN D 556 238.534 179.608 103.416 1.00630.08 N +ATOM 26633 N MET D 557 241.255 175.803 101.770 1.00645.60 N +ATOM 26634 CA MET D 557 241.324 175.076 100.507 1.00645.60 C +ATOM 26635 C MET D 557 241.905 173.680 100.705 1.00645.60 C +ATOM 26636 O MET D 557 242.640 173.178 99.855 1.00645.60 O +ATOM 26637 CB MET D 557 242.157 175.853 99.486 1.00645.60 C +ATOM 26638 CG MET D 557 243.463 176.401 100.038 1.00645.60 C +ATOM 26639 SD MET D 557 244.727 175.130 100.225 1.00645.60 S +ATOM 26640 CE MET D 557 245.134 174.803 98.511 1.00645.60 C +ATOM 26641 N LEU D 558 241.571 173.060 101.831 1.00627.04 N +ATOM 26642 CA LEU D 558 242.059 171.721 102.142 1.00627.04 C +ATOM 26643 C LEU D 558 240.960 170.865 102.763 1.00627.04 C +ATOM 26644 O LEU D 558 241.110 169.651 102.902 1.00627.04 O +ATOM 26645 CB LEU D 558 243.263 171.795 103.084 1.00627.04 C +ATOM 26646 CG LEU D 558 243.890 170.459 103.488 1.00627.04 C +ATOM 26647 CD1 LEU D 558 245.219 170.253 102.778 1.00627.04 C +ATOM 26648 CD2 LEU D 558 244.065 170.382 104.997 1.00627.04 C +ATOM 26649 N ARG D 559 239.856 171.505 103.133 1.00591.58 N +ATOM 26650 CA ARG D 559 238.730 170.804 103.739 1.00591.58 C +ATOM 26651 C ARG D 559 237.643 170.515 102.710 1.00591.58 C +ATOM 26652 O ARG D 559 236.569 170.017 103.050 1.00591.58 O +ATOM 26653 CB ARG D 559 238.154 171.618 104.900 1.00591.58 C +ATOM 26654 CG ARG D 559 236.928 170.995 105.547 1.00591.58 C +ATOM 26655 CD ARG D 559 236.289 171.944 106.547 1.00591.58 C +ATOM 26656 NE ARG D 559 235.120 171.353 107.192 1.00591.58 N +ATOM 26657 CZ ARG D 559 234.654 171.726 108.379 1.00591.58 C +ATOM 26658 NH1 ARG D 559 235.257 172.694 109.057 1.00591.58 N +ATOM 26659 NH2 ARG D 559 233.584 171.133 108.890 1.00591.58 N +ATOM 26660 N LEU D 560 237.927 170.832 101.451 1.00576.85 N +ATOM 26661 CA LEU D 560 236.974 170.607 100.371 1.00576.85 C +ATOM 26662 C LEU D 560 237.099 169.195 99.809 1.00576.85 C +ATOM 26663 O LEU D 560 236.101 168.499 99.624 1.00576.85 O +ATOM 26664 CB LEU D 560 237.176 171.636 99.256 1.00576.85 C +ATOM 26665 CG LEU D 560 236.216 172.827 99.251 1.00576.85 C +ATOM 26666 CD1 LEU D 560 236.723 173.931 100.166 1.00576.85 C +ATOM 26667 CD2 LEU D 560 236.015 173.349 97.836 1.00576.85 C +ATOM 26668 N GLY D 561 238.332 168.778 99.539 1.00579.07 N +ATOM 26669 CA GLY D 561 238.590 167.449 98.998 1.00579.07 C +ATOM 26670 C GLY D 561 238.239 167.369 97.525 1.00579.07 C +ATOM 26671 O GLY D 561 238.560 168.263 96.734 1.00579.07 O +ATOM 26672 N LYS D 562 237.567 166.287 97.144 1.00567.86 N +ATOM 26673 CA LYS D 562 237.086 166.167 95.774 1.00567.86 C +ATOM 26674 C LYS D 562 235.771 166.914 95.596 1.00567.86 C +ATOM 26675 O LYS D 562 235.608 167.679 94.645 1.00567.86 O +ATOM 26676 CB LYS D 562 236.912 164.705 95.363 1.00567.86 C +ATOM 26677 CG LYS D 562 236.511 164.566 93.899 1.00567.86 C +ATOM 26678 CD LYS D 562 236.382 163.124 93.445 1.00567.86 C +ATOM 26679 CE LYS D 562 235.939 163.070 91.986 1.00567.86 C +ATOM 26680 NZ LYS D 562 235.768 161.680 91.484 1.00567.86 N +TER 26681 LYS D 562 +HETATM26682 C1 NAG E 1 138.587 178.504 182.977 1.00198.16 C +HETATM26683 C2 NAG E 1 138.261 179.059 184.357 1.00198.16 C +HETATM26684 C3 NAG E 1 137.390 178.067 185.127 1.00198.16 C +HETATM26685 C4 NAG E 1 136.150 177.678 184.328 1.00198.16 C +HETATM26686 C5 NAG E 1 136.536 177.234 182.909 1.00198.16 C +HETATM26687 C6 NAG E 1 135.362 177.065 181.972 1.00198.16 C +HETATM26688 C7 NAG E 1 140.066 180.552 185.078 1.00198.16 C +HETATM26689 C8 NAG E 1 141.310 180.686 185.903 1.00198.16 C +HETATM26690 N2 NAG E 1 139.474 179.355 185.101 1.00198.16 N +HETATM26691 O3 NAG E 1 137.008 178.638 186.372 1.00198.16 O +HETATM26692 O4 NAG E 1 135.507 176.615 185.026 1.00198.16 O +HETATM26693 O5 NAG E 1 137.383 178.214 182.287 1.00198.16 O +HETATM26694 O6 NAG E 1 134.934 178.317 181.454 1.00198.16 O +HETATM26695 O7 NAG E 1 139.620 181.482 184.418 1.00198.16 O +HETATM26696 C1 NAG E 2 134.098 176.867 185.313 1.00228.09 C +HETATM26697 C2 NAG E 2 133.373 175.527 185.213 1.00228.09 C +HETATM26698 C3 NAG E 2 131.876 175.732 185.438 1.00228.09 C +HETATM26699 C4 NAG E 2 131.617 176.463 186.752 1.00228.09 C +HETATM26700 C5 NAG E 2 132.472 177.733 186.852 1.00228.09 C +HETATM26701 C6 NAG E 2 132.403 178.388 188.211 1.00228.09 C +HETATM26702 C7 NAG E 2 134.588 173.988 183.745 1.00228.09 C +HETATM26703 C8 NAG E 2 134.707 173.425 182.363 1.00228.09 C +HETATM26704 N2 NAG E 2 133.618 174.888 183.931 1.00228.09 N +HETATM26705 O3 NAG E 2 131.222 174.468 185.438 1.00228.09 O +HETATM26706 O4 NAG E 2 130.245 176.838 186.808 1.00228.09 O +HETATM26707 O5 NAG E 2 133.859 177.440 186.611 1.00228.09 O +HETATM26708 O6 NAG E 2 133.664 178.339 188.863 1.00228.09 O +HETATM26709 O7 NAG E 2 135.343 173.653 184.652 1.00228.09 O +HETATM26710 C1 BMA E 3 129.510 176.080 187.795 1.00243.10 C +HETATM26711 C2 BMA E 3 128.519 177.054 188.500 1.00243.10 C +HETATM26712 C3 BMA E 3 127.550 176.279 189.410 1.00243.10 C +HETATM26713 C4 BMA E 3 126.898 175.104 188.665 1.00243.10 C +HETATM26714 C5 BMA E 3 128.003 174.191 188.099 1.00243.10 C +HETATM26715 C6 BMA E 3 127.450 173.026 187.324 1.00243.10 C +HETATM26716 O2 BMA E 3 127.721 177.740 187.546 1.00243.10 O +HETATM26717 O3 BMA E 3 126.548 177.126 189.960 1.00243.10 O +HETATM26718 O4 BMA E 3 126.065 174.369 189.544 1.00243.10 O +HETATM26719 O5 BMA E 3 128.830 174.972 187.199 1.00243.10 O +HETATM26720 O6 BMA E 3 126.787 173.542 186.181 1.00243.10 O +HETATM26721 C1 NAG F 1 190.397 231.309 154.441 1.00238.46 C +HETATM26722 C2 NAG F 1 191.070 232.146 155.521 1.00238.46 C +HETATM26723 C3 NAG F 1 190.037 233.019 156.232 1.00238.46 C +HETATM26724 C4 NAG F 1 189.219 233.826 155.227 1.00238.46 C +HETATM26725 C5 NAG F 1 188.650 232.906 154.146 1.00238.46 C +HETATM26726 C6 NAG F 1 187.958 233.645 153.027 1.00238.46 C +HETATM26727 C7 NAG F 1 192.889 231.659 157.089 1.00238.46 C +HETATM26728 C8 NAG F 1 193.468 230.659 158.044 1.00238.46 C +HETATM26729 N2 NAG F 1 191.761 231.295 156.474 1.00238.46 N +HETATM26730 O3 NAG F 1 190.712 233.879 157.143 1.00238.46 O +HETATM26731 O4 NAG F 1 188.141 234.486 155.880 1.00238.46 O +HETATM26732 O5 NAG F 1 189.712 232.159 153.539 1.00238.46 O +HETATM26733 O6 NAG F 1 187.464 232.745 152.045 1.00238.46 O +HETATM26734 O7 NAG F 1 193.414 232.749 156.889 1.00238.46 O +HETATM26735 C1 NAG F 2 188.466 235.890 155.955 1.00289.99 C +HETATM26736 C2 NAG F 2 187.213 236.733 155.769 1.00289.99 C +HETATM26737 C3 NAG F 2 187.568 238.214 155.867 1.00289.99 C +HETATM26738 C4 NAG F 2 188.318 238.517 157.163 1.00289.99 C +HETATM26739 C5 NAG F 2 189.488 237.551 157.365 1.00289.99 C +HETATM26740 C6 NAG F 2 190.119 237.671 158.732 1.00289.99 C +HETATM26741 C7 NAG F 2 185.382 235.820 154.410 1.00289.99 C +HETATM26742 C8 NAG F 2 184.849 235.618 153.024 1.00289.99 C +HETATM26743 N2 NAG F 2 186.561 236.446 154.500 1.00289.99 N +HETATM26744 O3 NAG F 2 186.366 238.972 155.781 1.00289.99 O +HETATM26745 O4 NAG F 2 188.881 239.822 157.105 1.00289.99 O +HETATM26746 O5 NAG F 2 189.056 236.188 157.231 1.00289.99 O +HETATM26747 O6 NAG F 2 189.466 236.833 159.676 1.00289.99 O +HETATM26748 O7 NAG F 2 184.774 235.435 155.403 1.00289.99 O +HETATM26749 C1 BMA F 3 188.108 240.788 157.838 1.00332.43 C +HETATM26750 C2 BMA F 3 189.101 241.781 158.506 1.00332.43 C +HETATM26751 C3 BMA F 3 188.429 243.130 158.857 1.00332.43 C +HETATM26752 C4 BMA F 3 187.497 243.636 157.736 1.00332.43 C +HETATM26753 C5 BMA F 3 186.464 242.545 157.431 1.00332.43 C +HETATM26754 C6 BMA F 3 185.437 242.954 156.382 1.00332.43 C +HETATM26755 O2 BMA F 3 190.184 242.068 157.636 1.00332.43 O +HETATM26756 O3 BMA F 3 189.394 244.126 159.174 1.00332.43 O +HETATM26757 O4 BMA F 3 186.840 244.830 158.135 1.00332.43 O +HETATM26758 O5 BMA F 3 187.184 241.402 156.935 1.00332.43 O +HETATM26759 O6 BMA F 3 185.924 242.579 155.100 1.00332.43 O +HETATM26760 C1 NAG G 1 182.928 221.484 239.777 1.00197.31 C +HETATM26761 C2 NAG G 1 184.261 222.049 240.221 1.00197.31 C +HETATM26762 C3 NAG G 1 184.058 223.428 240.833 1.00197.31 C +HETATM26763 C4 NAG G 1 183.274 224.341 239.893 1.00197.31 C +HETATM26764 C5 NAG G 1 182.028 223.643 239.336 1.00197.31 C +HETATM26765 C6 NAG G 1 181.381 224.405 238.207 1.00197.31 C +HETATM26766 C7 NAG G 1 185.864 220.296 240.814 1.00197.31 C +HETATM26767 C8 NAG G 1 186.416 219.440 241.909 1.00197.31 C +HETATM26768 N2 NAG G 1 184.907 221.158 241.169 1.00197.31 N +HETATM26769 O3 NAG G 1 185.338 223.980 241.114 1.00197.31 O +HETATM26770 O4 NAG G 1 182.801 225.463 240.628 1.00197.31 O +HETATM26771 O5 NAG G 1 182.351 222.344 238.817 1.00197.31 O +HETATM26772 O6 NAG G 1 181.101 223.547 237.109 1.00197.31 O +HETATM26773 O7 NAG G 1 186.264 220.212 239.660 1.00197.31 O +HETATM26774 C1 NAG G 2 183.575 226.649 240.413 1.00212.44 C +HETATM26775 C2 NAG G 2 182.664 227.853 240.648 1.00212.44 C +HETATM26776 C3 NAG G 2 183.459 229.152 240.542 1.00212.44 C +HETATM26777 C4 NAG G 2 184.676 229.122 241.458 1.00212.44 C +HETATM26778 C5 NAG G 2 185.514 227.879 241.173 1.00212.44 C +HETATM26779 C6 NAG G 2 186.670 227.715 242.130 1.00212.44 C +HETATM26780 C7 NAG G 2 180.286 227.677 240.072 1.00212.44 C +HETATM26781 C8 NAG G 2 179.274 227.707 238.967 1.00212.44 C +HETATM26782 N2 NAG G 2 181.558 227.855 239.706 1.00212.44 N +HETATM26783 O3 NAG G 2 182.615 230.243 240.891 1.00212.44 O +HETATM26784 O4 NAG G 2 185.471 230.283 241.249 1.00212.44 O +HETATM26785 O5 NAG G 2 184.697 226.707 241.307 1.00212.44 O +HETATM26786 O6 NAG G 2 187.275 226.436 241.995 1.00212.44 O +HETATM26787 O7 NAG G 2 179.965 227.501 241.243 1.00212.44 O +HETATM26788 C1 NAG H 1 157.690 199.739 236.128 1.00170.17 C +HETATM26789 C2 NAG H 1 156.784 199.833 237.353 1.00170.17 C +HETATM26790 C3 NAG H 1 155.746 198.707 237.332 1.00170.17 C +HETATM26791 C4 NAG H 1 155.010 198.653 235.998 1.00170.17 C +HETATM26792 C5 NAG H 1 156.018 198.621 234.850 1.00170.17 C +HETATM26793 C6 NAG H 1 155.384 198.692 233.483 1.00170.17 C +HETATM26794 C7 NAG H 1 158.011 200.871 239.202 1.00170.17 C +HETATM26795 C8 NAG H 1 158.798 200.635 240.456 1.00170.17 C +HETATM26796 N2 NAG H 1 157.563 199.779 238.577 1.00170.17 N +HETATM26797 O3 NAG H 1 154.820 198.895 238.395 1.00170.17 O +HETATM26798 O4 NAG H 1 154.196 197.486 235.959 1.00170.17 O +HETATM26799 O5 NAG H 1 156.901 199.748 234.952 1.00170.17 O +HETATM26800 O6 NAG H 1 155.199 197.391 232.940 1.00170.17 O +HETATM26801 O7 NAG H 1 157.801 201.997 238.767 1.00170.17 O +HETATM26802 C1 NAG H 2 152.793 197.851 235.911 1.00209.64 C +HETATM26803 C2 NAG H 2 151.955 196.592 235.652 1.00209.64 C +HETATM26804 C3 NAG H 2 150.466 196.948 235.624 1.00209.64 C +HETATM26805 C4 NAG H 2 150.059 197.719 236.876 1.00209.64 C +HETATM26806 C5 NAG H 2 150.985 198.916 237.091 1.00209.64 C +HETATM26807 C6 NAG H 2 150.719 199.662 238.378 1.00209.64 C +HETATM26808 C7 NAG H 2 152.306 194.626 234.225 1.00209.64 C +HETATM26809 C8 NAG H 2 152.746 194.134 232.879 1.00209.64 C +HETATM26810 N2 NAG H 2 152.349 195.950 234.409 1.00209.64 N +HETATM26811 O3 NAG H 2 149.697 195.755 235.514 1.00209.64 O +HETATM26812 O4 NAG H 2 148.722 198.185 236.727 1.00209.64 O +HETATM26813 O5 NAG H 2 152.353 198.477 237.137 1.00209.64 O +HETATM26814 O6 NAG H 2 149.767 200.697 238.182 1.00209.64 O +HETATM26815 O7 NAG H 2 151.925 193.861 235.103 1.00209.64 O +HETATM26816 C1 BMA H 3 147.807 197.520 237.633 1.00252.31 C +HETATM26817 C2 BMA H 3 146.394 198.110 237.384 1.00252.31 C +HETATM26818 C3 BMA H 3 145.364 197.391 238.269 1.00252.31 C +HETATM26819 C4 BMA H 3 145.445 195.863 238.112 1.00252.31 C +HETATM26820 C5 BMA H 3 146.889 195.393 238.384 1.00252.31 C +HETATM26821 C6 BMA H 3 147.071 193.902 238.191 1.00252.31 C +HETATM26822 O2 BMA H 3 145.987 197.908 236.039 1.00252.31 O +HETATM26823 O3 BMA H 3 144.043 197.834 238.003 1.00252.31 O +HETATM26824 O4 BMA H 3 144.561 195.237 239.021 1.00252.31 O +HETATM26825 O5 BMA H 3 147.789 196.091 237.471 1.00252.31 O +HETATM26826 O6 BMA H 3 147.089 193.634 236.793 1.00252.31 O +HETATM26827 C1 MAN H 4 143.662 198.791 239.012 1.00256.26 C +HETATM26828 C2 MAN H 4 142.121 198.706 239.178 1.00256.26 C +HETATM26829 C3 MAN H 4 141.406 199.355 237.978 1.00256.26 C +HETATM26830 C4 MAN H 4 141.998 200.741 237.613 1.00256.26 C +HETATM26831 C5 MAN H 4 143.515 200.612 237.420 1.00256.26 C +HETATM26832 C6 MAN H 4 144.201 201.925 237.084 1.00256.26 C +HETATM26833 O2 MAN H 4 141.677 199.426 240.324 1.00256.26 O +HETATM26834 O3 MAN H 4 140.011 199.468 238.210 1.00256.26 O +HETATM26835 O4 MAN H 4 141.413 201.224 236.416 1.00256.26 O +HETATM26836 O5 MAN H 4 144.082 200.103 238.650 1.00256.26 O +HETATM26837 O6 MAN H 4 144.249 202.719 238.260 1.00256.26 O +HETATM26838 C1 NAG I 1 149.557 180.110 227.360 1.00172.69 C +HETATM26839 C2 NAG I 1 148.237 180.134 228.115 1.00172.69 C +HETATM26840 C3 NAG I 1 147.136 179.507 227.265 1.00172.69 C +HETATM26841 C4 NAG I 1 147.086 180.103 225.864 1.00172.69 C +HETATM26842 C5 NAG I 1 148.477 180.161 225.240 1.00172.69 C +HETATM26843 C6 NAG I 1 148.531 180.975 223.971 1.00172.69 C +HETATM26844 C7 NAG I 1 148.793 180.007 230.502 1.00172.69 C +HETATM26845 C8 NAG I 1 148.799 179.138 231.718 1.00172.69 C +HETATM26846 N2 NAG I 1 148.341 179.437 229.384 1.00172.69 N +HETATM26847 O3 NAG I 1 145.885 179.694 227.915 1.00172.69 O +HETATM26848 O4 NAG I 1 146.321 179.218 225.059 1.00172.69 O +HETATM26849 O5 NAG I 1 149.407 180.772 226.139 1.00172.69 O +HETATM26850 O6 NAG I 1 147.996 180.243 222.877 1.00172.69 O +HETATM26851 O7 NAG I 1 149.181 181.169 230.529 1.00172.69 O +HETATM26852 C1 NAG I 2 145.145 179.825 224.512 1.00217.09 C +HETATM26853 C2 NAG I 2 144.578 178.822 223.510 1.00217.09 C +HETATM26854 C3 NAG I 2 143.279 179.350 222.916 1.00217.09 C +HETATM26855 C4 NAG I 2 142.294 179.700 224.026 1.00217.09 C +HETATM26856 C5 NAG I 2 142.949 180.688 224.990 1.00217.09 C +HETATM26857 C6 NAG I 2 142.090 181.035 226.181 1.00217.09 C +HETATM26858 C7 NAG I 2 146.387 177.495 222.524 1.00217.09 C +HETATM26859 C8 NAG I 2 147.313 177.331 221.357 1.00217.09 C +HETATM26860 N2 NAG I 2 145.539 178.526 222.461 1.00217.09 N +HETATM26861 O3 NAG I 2 142.727 178.362 222.053 1.00217.09 O +HETATM26862 O4 NAG I 2 141.117 180.281 223.477 1.00217.09 O +HETATM26863 O5 NAG I 2 144.161 180.120 225.510 1.00217.09 O +HETATM26864 O6 NAG I 2 142.858 181.672 227.192 1.00217.09 O +HETATM26865 O7 NAG I 2 146.414 176.736 223.486 1.00217.09 O +HETATM26866 C1 BMA I 3 139.985 179.395 223.613 1.00254.56 C +HETATM26867 C2 BMA I 3 138.900 179.993 222.710 1.00254.56 C +HETATM26868 C3 BMA I 3 137.740 179.014 222.507 1.00254.56 C +HETATM26869 C4 BMA I 3 138.219 177.618 222.130 1.00254.56 C +HETATM26870 C5 BMA I 3 139.196 177.121 223.194 1.00254.56 C +HETATM26871 C6 BMA I 3 139.755 175.767 222.848 1.00254.56 C +HETATM26872 O2 BMA I 3 139.427 180.273 221.422 1.00254.56 O +HETATM26873 O3 BMA I 3 136.888 179.500 221.496 1.00254.56 O +HETATM26874 O4 BMA I 3 137.116 176.733 222.044 1.00254.56 O +HETATM26875 O5 BMA I 3 140.302 178.046 223.251 1.00254.56 O +HETATM26876 O6 BMA I 3 140.306 175.848 221.538 1.00254.56 O +HETATM26877 C1 MAN I 4 135.566 179.753 222.009 1.00264.56 C +HETATM26878 C2 MAN I 4 134.738 180.100 220.780 1.00264.56 C +HETATM26879 C3 MAN I 4 135.295 181.395 220.203 1.00264.56 C +HETATM26880 C4 MAN I 4 135.135 182.547 221.219 1.00264.56 C +HETATM26881 C5 MAN I 4 135.863 182.188 222.535 1.00264.56 C +HETATM26882 C6 MAN I 4 135.534 183.124 223.678 1.00264.56 C +HETATM26883 O2 MAN I 4 133.387 180.381 221.141 1.00264.56 O +HETATM26884 O3 MAN I 4 134.703 181.730 218.951 1.00264.56 O +HETATM26885 O4 MAN I 4 135.694 183.741 220.693 1.00264.56 O +HETATM26886 O5 MAN I 4 135.528 180.813 222.978 1.00264.56 O +HETATM26887 O6 MAN I 4 134.511 182.516 224.460 1.00264.56 O +HETATM26888 C1 NAG J 1 168.048 216.042 235.553 1.00198.02 C +HETATM26889 C2 NAG J 1 166.694 216.223 234.861 1.00198.02 C +HETATM26890 C3 NAG J 1 166.895 216.704 233.425 1.00198.02 C +HETATM26891 C4 NAG J 1 167.746 217.969 233.402 1.00198.02 C +HETATM26892 C5 NAG J 1 169.071 217.689 234.103 1.00198.02 C +HETATM26893 C6 NAG J 1 169.963 218.902 234.205 1.00198.02 C +HETATM26894 C7 NAG J 1 165.118 214.645 235.891 1.00198.02 C +HETATM26895 C8 NAG J 1 164.395 213.341 235.738 1.00198.02 C +HETATM26896 N2 NAG J 1 165.920 214.993 234.880 1.00198.02 N +HETATM26897 O3 NAG J 1 165.625 216.942 232.830 1.00198.02 O +HETATM26898 O4 NAG J 1 167.986 218.403 232.067 1.00198.02 O +HETATM26899 O5 NAG J 1 168.814 217.256 235.447 1.00198.02 O +HETATM26900 O6 NAG J 1 170.478 219.040 235.521 1.00198.02 O +HETATM26901 O7 NAG J 1 164.994 215.344 236.888 1.00198.02 O +HETATM26902 C1 NAG J 2 167.247 219.614 231.783 1.00216.78 C +HETATM26903 C2 NAG J 2 167.642 220.165 230.406 1.00216.78 C +HETATM26904 C3 NAG J 2 166.784 221.380 230.054 1.00216.78 C +HETATM26905 C4 NAG J 2 165.302 221.045 230.161 1.00216.78 C +HETATM26906 C5 NAG J 2 165.004 220.499 231.556 1.00216.78 C +HETATM26907 C6 NAG J 2 163.578 220.037 231.730 1.00216.78 C +HETATM26908 C7 NAG J 2 169.795 220.409 229.252 1.00216.78 C +HETATM26909 C8 NAG J 2 171.230 220.816 229.382 1.00216.78 C +HETATM26910 N2 NAG J 2 169.054 220.509 230.362 1.00216.78 N +HETATM26911 O3 NAG J 2 167.088 221.816 228.734 1.00216.78 O +HETATM26912 O4 NAG J 2 164.519 222.211 229.924 1.00216.78 O +HETATM26913 O5 NAG J 2 165.834 219.357 231.813 1.00216.78 O +HETATM26914 O6 NAG J 2 163.477 219.091 232.785 1.00216.78 O +HETATM26915 O7 NAG J 2 169.325 220.015 228.190 1.00216.78 O +HETATM26916 C1 NAG K 1 165.295 209.721 252.160 1.00183.63 C +HETATM26917 C2 NAG K 1 165.030 208.229 252.049 1.00183.63 C +HETATM26918 C3 NAG K 1 163.676 207.882 252.666 1.00183.63 C +HETATM26919 C4 NAG K 1 163.506 208.467 254.065 1.00183.63 C +HETATM26920 C5 NAG K 1 163.921 209.945 254.093 1.00183.63 C +HETATM26921 C6 NAG K 1 164.045 210.532 255.480 1.00183.63 C +HETATM26922 C7 NAG K 1 166.139 207.250 250.098 1.00183.63 C +HETATM26923 C8 NAG K 1 166.005 206.885 248.653 1.00183.63 C +HETATM26924 N2 NAG K 1 165.067 207.810 250.659 1.00183.63 N +HETATM26925 O3 NAG K 1 163.531 206.467 252.711 1.00183.63 O +HETATM26926 O4 NAG K 1 162.117 208.358 254.356 1.00183.63 O +HETATM26927 O5 NAG K 1 165.212 210.112 253.496 1.00183.63 O +HETATM26928 O6 NAG K 1 164.162 211.946 255.424 1.00183.63 O +HETATM26929 O7 NAG K 1 167.176 207.067 250.724 1.00183.63 O +HETATM26930 C1 NAG K 2 161.734 207.816 255.639 1.00252.36 C +HETATM26931 C2 NAG K 2 160.490 208.605 256.032 1.00252.36 C +HETATM26932 C3 NAG K 2 159.986 208.144 257.393 1.00252.36 C +HETATM26933 C4 NAG K 2 159.754 206.637 257.396 1.00252.36 C +HETATM26934 C5 NAG K 2 161.012 205.906 256.922 1.00252.36 C +HETATM26935 C6 NAG K 2 160.807 204.419 256.755 1.00252.36 C +HETATM26936 C7 NAG K 2 160.425 210.836 255.018 1.00252.36 C +HETATM26937 C8 NAG K 2 160.759 212.286 255.188 1.00252.36 C +HETATM26938 N2 NAG K 2 160.749 210.035 256.038 1.00252.36 N +HETATM26939 O3 NAG K 2 158.781 208.837 257.697 1.00252.36 O +HETATM26940 O4 NAG K 2 159.437 206.209 258.716 1.00252.36 O +HETATM26941 O5 NAG K 2 161.434 206.411 255.643 1.00252.36 O +HETATM26942 O6 NAG K 2 159.712 204.144 255.892 1.00252.36 O +HETATM26943 O7 NAG K 2 159.895 210.405 253.998 1.00252.36 O +HETATM26944 C1 BMA K 3 158.046 205.832 258.820 1.00301.79 C +HETATM26945 C2 BMA K 3 157.867 205.107 260.157 1.00301.79 C +HETATM26946 C3 BMA K 3 156.403 204.684 260.296 1.00301.79 C +HETATM26947 C4 BMA K 3 155.462 205.899 260.174 1.00301.79 C +HETATM26948 C5 BMA K 3 155.745 206.641 258.839 1.00301.79 C +HETATM26949 C6 BMA K 3 154.968 207.932 258.699 1.00301.79 C +HETATM26950 O2 BMA K 3 158.132 205.980 261.237 1.00301.79 O +HETATM26951 O3 BMA K 3 156.161 203.963 261.510 1.00301.79 O +HETATM26952 O4 BMA K 3 154.114 205.468 260.204 1.00301.79 O +HETATM26953 O5 BMA K 3 157.165 206.961 258.755 1.00301.79 O +HETATM26954 O6 BMA K 3 155.667 208.945 259.407 1.00301.79 O +HETATM26955 C1 MAN K 4 156.148 202.547 261.212 1.00315.99 C +HETATM26956 C2 MAN K 4 155.291 201.815 262.288 1.00315.99 C +HETATM26957 C3 MAN K 4 156.053 201.708 263.628 1.00315.99 C +HETATM26958 C4 MAN K 4 157.511 201.231 263.446 1.00315.99 C +HETATM26959 C5 MAN K 4 158.208 202.117 262.411 1.00315.99 C +HETATM26960 C6 MAN K 4 159.632 201.708 262.116 1.00315.99 C +HETATM26961 O2 MAN K 4 155.009 200.472 261.898 1.00315.99 O +HETATM26962 O3 MAN K 4 155.381 200.853 264.543 1.00315.99 O +HETATM26963 O4 MAN K 4 158.202 201.314 264.678 1.00315.99 O +HETATM26964 O5 MAN K 4 157.470 202.023 261.174 1.00315.99 O +HETATM26965 O6 MAN K 4 159.889 202.006 260.749 1.00315.99 O +HETATM26966 C1 NAG L 1 185.108 218.626 256.981 1.00229.64 C +HETATM26967 C2 NAG L 1 185.548 219.948 256.412 1.00229.64 C +HETATM26968 C3 NAG L 1 187.013 220.185 256.760 1.00229.64 C +HETATM26969 C4 NAG L 1 187.272 219.995 258.254 1.00229.64 C +HETATM26970 C5 NAG L 1 186.583 218.748 258.825 1.00229.64 C +HETATM26971 C6 NAG L 1 186.501 218.754 260.334 1.00229.64 C +HETATM26972 C7 NAG L 1 184.230 220.450 254.410 1.00229.64 C +HETATM26973 C8 NAG L 1 184.186 220.418 252.911 1.00229.64 C +HETATM26974 N2 NAG L 1 185.349 219.987 254.973 1.00229.64 N +HETATM26975 O3 NAG L 1 187.379 221.503 256.367 1.00229.64 O +HETATM26976 O4 NAG L 1 188.670 219.818 258.431 1.00229.64 O +HETATM26977 O5 NAG L 1 185.228 218.657 258.367 1.00229.64 O +HETATM26978 O6 NAG L 1 187.773 218.559 260.933 1.00229.64 O +HETATM26979 O7 NAG L 1 183.298 220.880 255.080 1.00229.64 O +HETATM26980 C1 NAG L 2 189.183 220.947 259.146 1.00273.85 C +HETATM26981 C2 NAG L 2 190.544 220.543 259.679 1.00273.85 C +HETATM26982 C3 NAG L 2 191.155 221.698 260.458 1.00273.85 C +HETATM26983 C4 NAG L 2 191.209 222.955 259.592 1.00273.85 C +HETATM26984 C5 NAG L 2 189.837 223.255 258.979 1.00273.85 C +HETATM26985 C6 NAG L 2 189.870 224.371 257.960 1.00273.85 C +HETATM26986 C7 NAG L 2 190.807 218.139 260.065 1.00273.85 C +HETATM26987 C8 NAG L 2 190.671 217.014 261.047 1.00273.85 C +HETATM26988 N2 NAG L 2 190.460 219.351 260.508 1.00273.85 N +HETATM26989 O3 NAG L 2 192.452 221.305 260.896 1.00273.85 O +HETATM26990 O4 NAG L 2 191.595 224.078 260.375 1.00273.85 O +HETATM26991 O5 NAG L 2 189.323 222.097 258.302 1.00273.85 O +HETATM26992 O6 NAG L 2 189.375 223.936 256.701 1.00273.85 O +HETATM26993 O7 NAG L 2 191.210 217.958 258.921 1.00273.85 O +HETATM26994 C1 BMA L 3 192.963 224.391 260.069 1.00337.79 C +HETATM26995 C2 BMA L 3 193.133 225.888 260.204 1.00337.79 C +HETATM26996 C3 BMA L 3 194.619 226.275 260.117 1.00337.79 C +HETATM26997 C4 BMA L 3 195.545 225.359 260.964 1.00337.79 C +HETATM26998 C5 BMA L 3 195.193 223.872 260.765 1.00337.79 C +HETATM26999 C6 BMA L 3 195.893 222.973 261.757 1.00337.79 C +HETATM27000 O2 BMA L 3 192.675 226.319 261.474 1.00337.79 O +HETATM27001 O3 BMA L 3 194.794 227.606 260.546 1.00337.79 O +HETATM27002 O4 BMA L 3 196.898 225.572 260.597 1.00337.79 O +HETATM27003 O5 BMA L 3 193.794 223.707 260.982 1.00337.79 O +HETATM27004 O6 BMA L 3 195.063 222.866 262.913 1.00337.79 O +HETATM27005 C1 MAN L 4 194.863 228.514 259.438 1.00370.65 C +HETATM27006 C2 MAN L 4 195.739 229.657 259.911 1.00370.65 C +HETATM27007 C3 MAN L 4 195.055 230.304 261.124 1.00370.65 C +HETATM27008 C4 MAN L 4 193.611 230.763 260.793 1.00370.65 C +HETATM27009 C5 MAN L 4 192.814 229.605 260.158 1.00370.65 C +HETATM27010 C6 MAN L 4 191.490 230.051 259.580 1.00370.65 C +HETATM27011 O2 MAN L 4 195.826 230.681 258.927 1.00370.65 O +HETATM27012 O3 MAN L 4 195.809 231.390 261.647 1.00370.65 O +HETATM27013 O4 MAN L 4 192.955 231.176 261.977 1.00370.65 O +HETATM27014 O5 MAN L 4 193.588 228.984 259.079 1.00370.65 O +HETATM27015 O6 MAN L 4 191.731 231.191 258.760 1.00370.65 O +HETATM27016 C1 NAG M 1 175.442 223.675 182.596 1.00176.15 C +HETATM27017 C2 NAG M 1 176.217 223.928 183.879 1.00176.15 C +HETATM27018 C3 NAG M 1 176.164 225.410 184.224 1.00176.15 C +HETATM27019 C4 NAG M 1 176.579 226.280 183.038 1.00176.15 C +HETATM27020 C5 NAG M 1 175.921 225.834 181.728 1.00176.15 C +HETATM27021 C6 NAG M 1 176.565 226.452 180.511 1.00176.15 C +HETATM27022 C7 NAG M 1 176.209 221.952 185.325 1.00176.15 C +HETATM27023 C8 NAG M 1 175.553 221.268 186.485 1.00176.15 C +HETATM27024 N2 NAG M 1 175.701 223.137 184.982 1.00176.15 N +HETATM27025 O3 NAG M 1 177.023 225.638 185.335 1.00176.15 O +HETATM27026 O4 NAG M 1 176.145 227.615 183.272 1.00176.15 O +HETATM27027 O5 NAG M 1 176.019 224.413 181.554 1.00176.15 O +HETATM27028 O6 NAG M 1 175.629 226.591 179.452 1.00176.15 O +HETATM27029 O7 NAG M 1 177.138 221.443 184.710 1.00176.15 O +HETATM27030 C1 NAG M 2 177.259 228.433 183.654 1.00226.75 C +HETATM27031 C2 NAG M 2 177.030 229.859 183.176 1.00226.75 C +HETATM27032 C3 NAG M 2 178.188 230.749 183.619 1.00226.75 C +HETATM27033 C4 NAG M 2 178.429 230.634 185.122 1.00226.75 C +HETATM27034 C5 NAG M 2 178.510 229.169 185.564 1.00226.75 C +HETATM27035 C6 NAG M 2 178.507 229.004 187.066 1.00226.75 C +HETATM27036 C7 NAG M 2 175.670 229.831 181.138 1.00226.75 C +HETATM27037 C8 NAG M 2 175.673 229.921 179.642 1.00226.75 C +HETATM27038 N2 NAG M 2 176.862 229.917 181.734 1.00226.75 N +HETATM27039 O3 NAG M 2 177.898 232.095 183.259 1.00226.75 O +HETATM27040 O4 NAG M 2 179.677 231.240 185.442 1.00226.75 O +HETATM27041 O5 NAG M 2 177.386 228.423 185.072 1.00226.75 O +HETATM27042 O6 NAG M 2 178.058 227.709 187.441 1.00226.75 O +HETATM27043 O7 NAG M 2 174.635 229.678 181.777 1.00226.75 O +HETATM27044 C1 BMA M 3 179.500 232.507 186.096 1.00253.34 C +HETATM27045 C2 BMA M 3 180.627 232.658 187.144 1.00253.34 C +HETATM27046 C3 BMA M 3 180.659 234.097 187.696 1.00253.34 C +HETATM27047 C4 BMA M 3 180.596 235.161 186.577 1.00253.34 C +HETATM27048 C5 BMA M 3 179.388 234.881 185.662 1.00253.34 C +HETATM27049 C6 BMA M 3 179.301 235.832 184.490 1.00253.34 C +HETATM27050 O2 BMA M 3 181.895 232.404 186.558 1.00253.34 O +HETATM27051 O3 BMA M 3 181.802 234.318 188.515 1.00253.34 O +HETATM27052 O4 BMA M 3 180.478 236.456 187.143 1.00253.34 O +HETATM27053 O5 BMA M 3 179.526 233.552 185.132 1.00253.34 O +HETATM27054 O6 BMA M 3 179.264 235.056 183.301 1.00253.34 O +HETATM27055 C1 NAG N 1 231.720 202.688 171.363 1.00227.53 C +HETATM27056 C2 NAG N 1 231.894 201.176 171.249 1.00227.53 C +HETATM27057 C3 NAG N 1 232.946 200.683 172.251 1.00227.53 C +HETATM27058 C4 NAG N 1 234.228 201.514 172.196 1.00227.53 C +HETATM27059 C5 NAG N 1 233.912 203.010 172.207 1.00227.53 C +HETATM27060 C6 NAG N 1 235.122 203.875 171.952 1.00227.53 C +HETATM27061 C7 NAG N 1 229.731 200.282 170.495 1.00227.53 C +HETATM27062 C8 NAG N 1 228.484 199.554 170.902 1.00227.53 C +HETATM27063 N2 NAG N 1 230.632 200.487 171.462 1.00227.53 N +HETATM27064 O3 NAG N 1 233.222 199.319 171.956 1.00227.53 O +HETATM27065 O4 NAG N 1 235.005 201.272 173.365 1.00227.53 O +HETATM27066 O5 NAG N 1 232.967 203.320 171.177 1.00227.53 O +HETATM27067 O6 NAG N 1 234.761 205.248 171.897 1.00227.53 O +HETATM27068 O7 NAG N 1 229.910 200.676 169.350 1.00227.53 O +HETATM27069 C1 NAG N 2 236.064 200.323 173.169 1.00270.75 C +HETATM27070 C2 NAG N 2 237.276 200.688 174.043 1.00270.75 C +HETATM27071 C3 NAG N 2 238.342 199.588 173.974 1.00270.75 C +HETATM27072 C4 NAG N 2 237.739 198.219 174.266 1.00270.75 C +HETATM27073 C5 NAG N 2 236.561 197.969 173.335 1.00270.75 C +HETATM27074 C6 NAG N 2 235.850 196.666 173.615 1.00270.75 C +HETATM27075 C7 NAG N 2 238.492 202.791 174.457 1.00270.75 C +HETATM27076 C8 NAG N 2 238.995 204.066 173.848 1.00270.75 C +HETATM27077 N2 NAG N 2 237.836 201.967 173.632 1.00270.75 N +HETATM27078 O3 NAG N 2 239.376 199.862 174.913 1.00270.75 O +HETATM27079 O4 NAG N 2 238.712 197.199 174.071 1.00270.75 O +HETATM27080 O5 NAG N 2 235.595 199.014 173.511 1.00270.75 O +HETATM27081 O6 NAG N 2 234.653 196.563 172.858 1.00270.75 O +HETATM27082 O7 NAG N 2 238.677 202.518 175.639 1.00270.75 O +HETATM27083 C1 NAG O 1 202.644 228.101 179.872 1.00196.25 C +HETATM27084 C2 NAG O 1 203.840 228.639 180.665 1.00196.25 C +HETATM27085 C3 NAG O 1 203.425 229.850 181.500 1.00196.25 C +HETATM27086 C4 NAG O 1 202.731 230.896 180.637 1.00196.25 C +HETATM27087 C5 NAG O 1 201.563 230.243 179.902 1.00196.25 C +HETATM27088 C6 NAG O 1 200.829 231.170 178.963 1.00196.25 C +HETATM27089 C7 NAG O 1 205.412 226.817 181.150 1.00196.25 C +HETATM27090 C8 NAG O 1 205.856 225.805 182.161 1.00196.25 C +HETATM27091 N2 NAG O 1 204.398 227.605 181.519 1.00196.25 N +HETATM27092 O3 NAG O 1 204.572 230.406 182.129 1.00196.25 O +HETATM27093 O4 NAG O 1 202.259 231.950 181.468 1.00196.25 O +HETATM27094 O5 NAG O 1 202.059 229.159 179.105 1.00196.25 O +HETATM27095 O6 NAG O 1 199.467 230.787 178.830 1.00196.25 O +HETATM27096 O7 NAG O 1 205.944 226.915 180.050 1.00196.25 O +HETATM27097 C1 NAG O 2 202.969 233.171 181.162 1.00221.11 C +HETATM27098 C2 NAG O 2 202.031 234.328 181.491 1.00221.11 C +HETATM27099 C3 NAG O 2 202.719 235.660 181.212 1.00221.11 C +HETATM27100 C4 NAG O 2 204.053 235.743 181.946 1.00221.11 C +HETATM27101 C5 NAG O 2 204.912 234.525 181.603 1.00221.11 C +HETATM27102 C6 NAG O 2 206.208 234.468 182.375 1.00221.11 C +HETATM27103 C7 NAG O 2 199.639 233.847 181.288 1.00221.11 C +HETATM27104 C8 NAG O 2 198.458 233.788 180.366 1.00221.11 C +HETATM27105 N2 NAG O 2 200.795 234.223 180.735 1.00221.11 N +HETATM27106 O3 NAG O 2 201.866 236.719 181.627 1.00221.11 O +HETATM27107 O4 NAG O 2 204.741 236.929 181.561 1.00221.11 O +HETATM27108 O5 NAG O 2 204.195 233.317 181.905 1.00221.11 O +HETATM27109 O6 NAG O 2 207.325 234.525 181.499 1.00221.11 O +HETATM27110 O7 NAG O 2 199.550 233.567 182.479 1.00221.11 O +HETATM27111 C1 BMA O 3 204.802 237.882 182.647 1.00242.47 C +HETATM27112 C2 BMA O 3 205.345 239.207 182.065 1.00242.47 C +HETATM27113 C3 BMA O 3 205.281 240.323 183.125 1.00242.47 C +HETATM27114 C4 BMA O 3 203.892 240.411 183.789 1.00242.47 C +HETATM27115 C5 BMA O 3 203.512 239.036 184.358 1.00242.47 C +HETATM27116 C6 BMA O 3 202.136 239.024 184.986 1.00242.47 C +HETATM27117 O2 BMA O 3 204.547 239.630 180.975 1.00242.47 O +HETATM27118 O3 BMA O 3 205.645 241.587 182.583 1.00242.47 O +HETATM27119 O4 BMA O 3 203.907 241.372 184.829 1.00242.47 O +HETATM27120 O5 BMA O 3 203.524 238.079 183.274 1.00242.47 O +HETATM27121 O6 BMA O 3 201.261 239.760 184.142 1.00242.47 O +HETATM27122 C1 NAG P 1 225.575 153.887 163.041 1.00239.61 C +HETATM27123 C2 NAG P 1 225.640 152.739 164.030 1.00239.61 C +HETATM27124 C3 NAG P 1 226.611 153.084 165.158 1.00239.61 C +HETATM27125 C4 NAG P 1 227.955 153.570 164.621 1.00239.61 C +HETATM27126 C5 NAG P 1 227.801 154.570 163.468 1.00239.61 C +HETATM27127 C6 NAG P 1 229.087 154.801 162.712 1.00239.61 C +HETATM27128 C7 NAG P 1 223.505 151.537 164.001 1.00239.61 C +HETATM27129 C8 NAG P 1 222.182 151.340 164.678 1.00239.61 C +HETATM27130 N2 NAG P 1 224.325 152.429 164.564 1.00239.61 N +HETATM27131 O3 NAG P 1 226.809 151.930 165.964 1.00239.61 O +HETATM27132 O4 NAG P 1 228.610 154.251 165.683 1.00239.61 O +HETATM27133 O5 NAG P 1 226.850 154.104 162.499 1.00239.61 O +HETATM27134 O6 NAG P 1 228.948 155.839 161.753 1.00239.61 O +HETATM27135 O7 NAG P 1 223.812 150.928 162.983 1.00239.61 O +HETATM27136 C1 NAG P 2 229.770 153.484 166.050 1.00261.47 C +HETATM27137 C2 NAG P 2 230.846 154.453 166.516 1.00261.47 C +HETATM27138 C3 NAG P 2 232.112 153.684 166.889 1.00261.47 C +HETATM27139 C4 NAG P 2 231.826 152.466 167.771 1.00261.47 C +HETATM27140 C5 NAG P 2 230.552 151.702 167.384 1.00261.47 C +HETATM27141 C6 NAG P 2 230.074 150.765 168.469 1.00261.47 C +HETATM27142 C7 NAG P 2 230.574 156.651 165.454 1.00261.47 C +HETATM27143 C8 NAG P 2 230.997 157.542 164.326 1.00261.47 C +HETATM27144 N2 NAG P 2 231.138 155.440 165.489 1.00261.47 N +HETATM27145 O3 NAG P 2 233.001 154.569 167.562 1.00261.47 O +HETATM27146 O4 NAG P 2 232.878 151.536 167.553 1.00261.47 O +HETATM27147 O5 NAG P 2 229.462 152.590 167.098 1.00261.47 O +HETATM27148 O6 NAG P 2 228.917 151.273 169.118 1.00261.47 O +HETATM27149 O7 NAG P 2 229.754 157.009 166.292 1.00261.47 O +HETATM27150 C1 BMA P 3 233.851 151.507 168.596 1.00303.97 C +HETATM27151 C2 BMA P 3 234.276 150.047 168.634 1.00303.97 C +HETATM27152 C3 BMA P 3 235.562 149.844 169.434 1.00303.97 C +HETATM27153 C4 BMA P 3 236.646 150.866 169.045 1.00303.97 C +HETATM27154 C5 BMA P 3 236.067 152.287 169.165 1.00303.97 C +HETATM27155 C6 BMA P 3 237.041 153.362 168.747 1.00303.97 C +HETATM27156 O2 BMA P 3 234.558 149.592 167.323 1.00303.97 O +HETATM27157 O3 BMA P 3 236.052 148.520 169.259 1.00303.97 O +HETATM27158 O4 BMA P 3 237.764 150.735 169.902 1.00303.97 O +HETATM27159 O5 BMA P 3 234.920 152.380 168.297 1.00303.97 O +HETATM27160 O6 BMA P 3 236.664 153.809 167.453 1.00303.97 O +HETATM27161 C1 MAN P 4 235.491 147.648 170.263 1.00316.02 C +HETATM27162 C2 MAN P 4 236.556 146.613 170.602 1.00316.02 C +HETATM27163 C3 MAN P 4 236.859 145.790 169.344 1.00316.02 C +HETATM27164 C4 MAN P 4 235.580 145.188 168.719 1.00316.02 C +HETATM27165 C5 MAN P 4 234.511 146.275 168.540 1.00316.02 C +HETATM27166 C6 MAN P 4 233.168 145.704 168.164 1.00316.02 C +HETATM27167 O2 MAN P 4 236.060 145.678 171.554 1.00316.02 O +HETATM27168 O3 MAN P 4 237.793 144.755 169.610 1.00316.02 O +HETATM27169 O4 MAN P 4 235.883 144.630 167.455 1.00316.02 O +HETATM27170 O5 MAN P 4 234.340 146.990 169.786 1.00316.02 O +HETATM27171 O6 MAN P 4 232.836 144.712 169.128 1.00316.02 O +HETATM27172 C1 NAG Q 1 223.284 174.385 187.858 1.00208.12 C +HETATM27173 C2 NAG Q 1 223.154 173.717 189.226 1.00208.12 C +HETATM27174 C3 NAG Q 1 224.438 172.963 189.569 1.00208.12 C +HETATM27175 C4 NAG Q 1 224.959 172.120 188.409 1.00208.12 C +HETATM27176 C5 NAG Q 1 224.880 172.861 187.076 1.00208.12 C +HETATM27177 C6 NAG Q 1 225.139 171.970 185.884 1.00208.12 C +HETATM27178 C7 NAG Q 1 222.202 174.436 191.373 1.00208.12 C +HETATM27179 C8 NAG Q 1 222.028 175.582 192.321 1.00208.12 C +HETATM27180 N2 NAG Q 1 222.876 174.706 190.254 1.00208.12 N +HETATM27181 O3 NAG Q 1 224.202 172.126 190.694 1.00208.12 O +HETATM27182 O4 NAG Q 1 226.343 171.919 188.650 1.00208.12 O +HETATM27183 O5 NAG Q 1 223.576 173.422 186.897 1.00208.12 O +HETATM27184 O6 NAG Q 1 226.522 171.672 185.751 1.00208.12 O +HETATM27185 O7 NAG Q 1 221.750 173.320 191.608 1.00208.12 O +HETATM27186 C1 NAG Q 2 226.676 170.571 188.971 1.00261.75 C +HETATM27187 C2 NAG Q 2 228.196 170.543 189.040 1.00261.75 C +HETATM27188 C3 NAG Q 2 228.674 169.149 189.426 1.00261.75 C +HETATM27189 C4 NAG Q 2 228.027 168.718 190.738 1.00261.75 C +HETATM27190 C5 NAG Q 2 226.504 168.822 190.627 1.00261.75 C +HETATM27191 C6 NAG Q 2 225.790 168.560 191.932 1.00261.75 C +HETATM27192 C7 NAG Q 2 229.165 172.223 187.537 1.00261.75 C +HETATM27193 C8 NAG Q 2 229.751 172.486 186.184 1.00261.75 C +HETATM27194 N2 NAG Q 2 228.787 170.963 187.780 1.00261.75 N +HETATM27195 O3 NAG Q 2 230.091 169.161 189.556 1.00261.75 O +HETATM27196 O4 NAG Q 2 228.400 167.382 191.059 1.00261.75 O +HETATM27197 O5 NAG Q 2 226.130 170.149 190.222 1.00261.75 O +HETATM27198 O6 NAG Q 2 225.442 169.777 192.578 1.00261.75 O +HETATM27199 O7 NAG Q 2 229.029 173.112 188.371 1.00261.75 O +HETATM27200 C1 BMA Q 3 229.279 167.336 192.209 1.00307.61 C +HETATM27201 C2 BMA Q 3 229.979 165.947 192.173 1.00307.61 C +HETATM27202 C3 BMA Q 3 231.251 165.916 193.050 1.00307.61 C +HETATM27203 C4 BMA Q 3 232.112 167.179 192.874 1.00307.61 C +HETATM27204 C5 BMA Q 3 231.252 168.403 193.192 1.00307.61 C +HETATM27205 C6 BMA Q 3 232.015 169.714 193.096 1.00307.61 C +HETATM27206 O2 BMA Q 3 230.378 165.623 190.850 1.00307.61 O +HETATM27207 O3 BMA Q 3 232.036 164.754 192.794 1.00307.61 O +HETATM27208 O4 BMA Q 3 233.238 167.136 193.735 1.00307.61 O +HETATM27209 O5 BMA Q 3 230.205 168.441 192.214 1.00307.61 O +HETATM27210 O6 BMA Q 3 233.364 169.490 193.485 1.00307.61 O +HETATM27211 C1 NAG R 1 210.818 174.829 244.200 1.00215.55 C +HETATM27212 C2 NAG R 1 209.996 174.463 245.427 1.00215.55 C +HETATM27213 C3 NAG R 1 210.917 174.236 246.619 1.00215.55 C +HETATM27214 C4 NAG R 1 212.029 173.245 246.284 1.00215.55 C +HETATM27215 C5 NAG R 1 212.704 173.595 244.953 1.00215.55 C +HETATM27216 C6 NAG R 1 213.656 172.526 244.474 1.00215.55 C +HETATM27217 C7 NAG R 1 207.739 175.427 245.332 1.00215.55 C +HETATM27218 C8 NAG R 1 206.864 176.576 245.732 1.00215.55 C +HETATM27219 N2 NAG R 1 209.014 175.492 245.730 1.00215.55 N +HETATM27220 O3 NAG R 1 210.142 173.756 247.712 1.00215.55 O +HETATM27221 O4 NAG R 1 213.029 173.332 247.293 1.00215.55 O +HETATM27222 O5 NAG R 1 211.729 173.782 243.913 1.00215.55 O +HETATM27223 O6 NAG R 1 214.966 173.049 244.300 1.00215.55 O +HETATM27224 O7 NAG R 1 207.317 174.492 244.658 1.00215.55 O +HETATM27225 C1 NAG R 2 213.028 172.242 248.234 1.00241.33 C +HETATM27226 C2 NAG R 2 214.290 172.371 249.086 1.00241.33 C +HETATM27227 C3 NAG R 2 214.325 171.273 250.147 1.00241.33 C +HETATM27228 C4 NAG R 2 213.048 171.288 250.977 1.00241.33 C +HETATM27229 C5 NAG R 2 211.825 171.205 250.065 1.00241.33 C +HETATM27230 C6 NAG R 2 210.521 171.369 250.810 1.00241.33 C +HETATM27231 C7 NAG R 2 216.088 173.420 247.790 1.00241.33 C +HETATM27232 C8 NAG R 2 217.308 173.190 246.951 1.00241.33 C +HETATM27233 N2 NAG R 2 215.485 172.324 248.260 1.00241.33 N +HETATM27234 O3 NAG R 2 215.453 171.465 250.993 1.00241.33 O +HETATM27235 O4 NAG R 2 213.045 170.184 251.875 1.00241.33 O +HETATM27236 O5 NAG R 2 211.868 172.254 249.084 1.00241.33 O +HETATM27237 O6 NAG R 2 209.807 172.508 250.350 1.00241.33 O +HETATM27238 O7 NAG R 2 215.662 174.547 248.025 1.00241.33 O +HETATM27239 C1 NAG S 1 194.076 222.435 224.751 1.00177.81 C +HETATM27240 C2 NAG S 1 194.592 223.697 225.424 1.00177.81 C +HETATM27241 C3 NAG S 1 194.719 224.830 224.399 1.00177.81 C +HETATM27242 C4 NAG S 1 195.427 224.392 223.119 1.00177.81 C +HETATM27243 C5 NAG S 1 194.908 223.036 222.630 1.00177.81 C +HETATM27244 C6 NAG S 1 195.754 222.406 221.549 1.00177.81 C +HETATM27245 C7 NAG S 1 193.703 223.540 227.719 1.00177.81 C +HETATM27246 C8 NAG S 1 192.717 224.103 228.695 1.00177.81 C +HETATM27247 N2 NAG S 1 193.707 224.101 226.505 1.00177.81 N +HETATM27248 O3 NAG S 1 195.435 225.910 224.987 1.00177.81 O +HETATM27249 O4 NAG S 1 195.138 225.376 222.132 1.00177.81 O +HETATM27250 O5 NAG S 1 194.908 222.096 223.707 1.00177.81 O +HETATM27251 O6 NAG S 1 195.126 221.251 221.010 1.00177.81 O +HETATM27252 O7 NAG S 1 194.456 222.618 228.014 1.00177.81 O +HETATM27253 C1 NAG S 2 196.340 225.959 221.581 1.00236.64 C +HETATM27254 C2 NAG S 2 196.060 226.191 220.102 1.00236.64 C +HETATM27255 C3 NAG S 2 197.300 226.753 219.430 1.00236.64 C +HETATM27256 C4 NAG S 2 197.752 228.029 220.132 1.00236.64 C +HETATM27257 C5 NAG S 2 197.919 227.784 221.636 1.00236.64 C +HETATM27258 C6 NAG S 2 198.196 229.048 222.413 1.00236.64 C +HETATM27259 C7 NAG S 2 194.379 224.790 219.000 1.00236.64 C +HETATM27260 C8 NAG S 2 194.101 223.476 218.334 1.00236.64 C +HETATM27261 N2 NAG S 2 195.627 224.972 219.441 1.00236.64 N +HETATM27262 O3 NAG S 2 197.007 227.009 218.062 1.00236.64 O +HETATM27263 O4 NAG S 2 199.002 228.452 219.598 1.00236.64 O +HETATM27264 O5 NAG S 2 196.726 227.207 222.196 1.00236.64 O +HETATM27265 O6 NAG S 2 197.459 229.079 223.627 1.00236.64 O +HETATM27266 O7 NAG S 2 193.513 225.649 219.134 1.00236.64 O +HETATM27267 C1 BMA S 3 198.871 229.623 218.762 1.00276.93 C +HETATM27268 C2 BMA S 3 200.275 229.964 218.248 1.00276.93 C +HETATM27269 C3 BMA S 3 200.199 231.104 217.234 1.00276.93 C +HETATM27270 C4 BMA S 3 199.209 230.794 216.111 1.00276.93 C +HETATM27271 C5 BMA S 3 197.828 230.505 216.728 1.00276.93 C +HETATM27272 C6 BMA S 3 196.779 230.111 215.696 1.00276.93 C +HETATM27273 O2 BMA S 3 200.833 228.861 217.557 1.00276.93 O +HETATM27274 O3 BMA S 3 201.463 231.376 216.678 1.00276.93 O +HETATM27275 O4 BMA S 3 199.124 231.897 215.228 1.00276.93 O +HETATM27276 O5 BMA S 3 197.967 229.410 217.668 1.00276.93 O +HETATM27277 O6 BMA S 3 196.678 228.690 215.666 1.00276.93 O +HETATM27278 C1 MAN S 4 202.008 232.534 217.338 1.00302.78 C +HETATM27279 C2 MAN S 4 202.927 233.261 216.319 1.00302.78 C +HETATM27280 C3 MAN S 4 204.243 232.475 216.119 1.00302.78 C +HETATM27281 C4 MAN S 4 204.891 232.078 217.468 1.00302.78 C +HETATM27282 C5 MAN S 4 203.865 231.301 218.302 1.00302.78 C +HETATM27283 C6 MAN S 4 204.392 230.864 219.654 1.00302.78 C +HETATM27284 O2 MAN S 4 203.307 234.553 216.793 1.00302.78 O +HETATM27285 O3 MAN S 4 205.171 233.190 215.313 1.00302.78 O +HETATM27286 O4 MAN S 4 206.033 231.270 217.249 1.00302.78 O +HETATM27287 O5 MAN S 4 202.716 232.159 218.516 1.00302.78 O +HETATM27288 O6 MAN S 4 205.026 231.980 220.257 1.00302.78 O +HETATM27289 C1 NAG T 1 205.423 206.914 237.472 1.00146.00 C +HETATM27290 C2 NAG T 1 206.129 207.743 238.548 1.00146.00 C +HETATM27291 C3 NAG T 1 206.037 209.237 238.224 1.00146.00 C +HETATM27292 C4 NAG T 1 206.439 209.535 236.784 1.00146.00 C +HETATM27293 C5 NAG T 1 205.693 208.605 235.827 1.00146.00 C +HETATM27294 C6 NAG T 1 206.148 208.709 234.391 1.00146.00 C +HETATM27295 C7 NAG T 1 205.856 206.407 240.594 1.00146.00 C +HETATM27296 C8 NAG T 1 205.162 206.307 241.917 1.00146.00 C +HETATM27297 N2 NAG T 1 205.555 207.480 239.857 1.00146.00 N +HETATM27298 O3 NAG T 1 206.876 209.960 239.116 1.00146.00 O +HETATM27299 O4 NAG T 1 206.094 210.887 236.504 1.00146.00 O +HETATM27300 O5 NAG T 1 205.928 207.248 236.215 1.00146.00 O +HETATM27301 O6 NAG T 1 207.566 208.755 234.315 1.00146.00 O +HETATM27302 O7 NAG T 1 206.640 205.547 240.203 1.00146.00 O +HETATM27303 C1 NAG T 2 207.254 211.663 236.114 1.00181.19 C +HETATM27304 C2 NAG T 2 206.769 213.092 235.945 1.00181.19 C +HETATM27305 C3 NAG T 2 207.916 213.977 235.474 1.00181.19 C +HETATM27306 C4 NAG T 2 209.121 213.849 236.403 1.00181.19 C +HETATM27307 C5 NAG T 2 209.477 212.377 236.646 1.00181.19 C +HETATM27308 C6 NAG T 2 210.529 212.184 237.712 1.00181.19 C +HETATM27309 C7 NAG T 2 204.414 213.453 235.413 1.00181.19 C +HETATM27310 C8 NAG T 2 203.372 213.481 234.339 1.00181.19 C +HETATM27311 N2 NAG T 2 205.654 213.158 235.018 1.00181.19 N +HETATM27312 O3 NAG T 2 207.450 215.321 235.427 1.00181.19 O +HETATM27313 O4 NAG T 2 210.249 214.486 235.811 1.00181.19 O +HETATM27314 O5 NAG T 2 208.322 211.633 237.072 1.00181.19 O +HETATM27315 O6 NAG T 2 210.324 210.966 238.415 1.00181.19 O +HETATM27316 O7 NAG T 2 204.149 213.692 236.584 1.00181.19 O +HETATM27317 C1 BMA T 3 210.513 215.766 236.424 1.00210.65 C +HETATM27318 C2 BMA T 3 212.003 216.084 236.258 1.00210.65 C +HETATM27319 C3 BMA T 3 212.287 217.480 236.824 1.00210.65 C +HETATM27320 C4 BMA T 3 211.351 218.547 236.216 1.00210.65 C +HETATM27321 C5 BMA T 3 209.881 218.113 236.381 1.00210.65 C +HETATM27322 C6 BMA T 3 208.921 219.037 235.667 1.00210.65 C +HETATM27323 O2 BMA T 3 212.341 216.128 234.883 1.00210.65 O +HETATM27324 O3 BMA T 3 213.647 217.857 236.635 1.00210.65 O +HETATM27325 O4 BMA T 3 211.552 219.793 236.862 1.00210.65 O +HETATM27326 O5 BMA T 3 209.717 216.788 235.821 1.00210.65 O +HETATM27327 O6 BMA T 3 209.198 218.964 234.274 1.00210.65 O +HETATM27328 C1 NAG U 1 208.029 196.820 253.705 1.00174.16 C +HETATM27329 C2 NAG U 1 208.925 198.010 253.362 1.00174.16 C +HETATM27330 C3 NAG U 1 209.295 198.780 254.633 1.00174.16 C +HETATM27331 C4 NAG U 1 208.050 199.164 255.424 1.00174.16 C +HETATM27332 C5 NAG U 1 207.186 197.920 255.668 1.00174.16 C +HETATM27333 C6 NAG U 1 205.862 198.215 256.338 1.00174.16 C +HETATM27334 C7 NAG U 1 210.265 197.666 251.338 1.00174.16 C +HETATM27335 C8 NAG U 1 211.568 197.175 250.783 1.00174.16 C +HETATM27336 N2 NAG U 1 210.122 197.575 252.662 1.00174.16 N +HETATM27337 O3 NAG U 1 210.032 199.949 254.295 1.00174.16 O +HETATM27338 O4 NAG U 1 208.454 199.773 256.648 1.00174.16 O +HETATM27339 O5 NAG U 1 206.878 197.280 254.416 1.00174.16 O +HETATM27340 O6 NAG U 1 206.037 198.582 257.700 1.00174.16 O +HETATM27341 O7 NAG U 1 209.380 198.111 250.622 1.00174.16 O +HETATM27342 C1 NAG U 2 207.941 201.140 256.756 1.00224.59 C +HETATM27343 C2 NAG U 2 208.195 201.622 258.178 1.00224.59 C +HETATM27344 C3 NAG U 2 207.562 202.996 258.375 1.00224.59 C +HETATM27345 C4 NAG U 2 207.981 203.975 257.279 1.00224.59 C +HETATM27346 C5 NAG U 2 207.914 203.352 255.877 1.00224.59 C +HETATM27347 C6 NAG U 2 208.578 204.203 254.819 1.00224.59 C +HETATM27348 C7 NAG U 2 208.472 199.863 259.858 1.00224.59 C +HETATM27349 C8 NAG U 2 207.780 198.947 260.820 1.00224.59 C +HETATM27350 N2 NAG U 2 207.681 200.674 259.150 1.00224.59 N +HETATM27351 O3 NAG U 2 207.936 203.505 259.649 1.00224.59 O +HETATM27352 O4 NAG U 2 207.048 205.050 257.272 1.00224.59 O +HETATM27353 O5 NAG U 2 208.544 202.059 255.833 1.00224.59 O +HETATM27354 O6 NAG U 2 207.637 205.054 254.179 1.00224.59 O +HETATM27355 O7 NAG U 2 209.693 199.872 259.731 1.00224.59 O +HETATM27356 C1 BMA U 3 207.556 206.302 257.759 1.00270.49 C +HETATM27357 C2 BMA U 3 206.512 207.367 257.306 1.00270.49 C +HETATM27358 C3 BMA U 3 206.593 208.678 258.125 1.00270.49 C +HETATM27359 C4 BMA U 3 206.823 208.431 259.624 1.00270.49 C +HETATM27360 C5 BMA U 3 208.062 207.550 259.781 1.00270.49 C +HETATM27361 C6 BMA U 3 208.469 207.329 261.229 1.00270.49 C +HETATM27362 O2 BMA U 3 205.197 206.871 257.471 1.00270.49 O +HETATM27363 O3 BMA U 3 205.423 209.466 257.948 1.00270.49 O +HETATM27364 O4 BMA U 3 207.014 209.661 260.305 1.00270.49 O +HETATM27365 O5 BMA U 3 207.761 206.273 259.172 1.00270.49 O +HETATM27366 O6 BMA U 3 207.437 206.618 261.908 1.00270.49 O +HETATM27367 C1 MAN U 4 207.846 206.506 263.289 1.00294.54 C +HETATM27368 C2 MAN U 4 207.133 205.246 263.941 1.00294.54 C +HETATM27369 C3 MAN U 4 205.759 205.586 264.563 1.00294.54 C +HETATM27370 C4 MAN U 4 205.756 206.942 265.284 1.00294.54 C +HETATM27371 C5 MAN U 4 206.205 208.010 264.296 1.00294.54 C +HETATM27372 C6 MAN U 4 206.133 209.408 264.860 1.00294.54 C +HETATM27373 O2 MAN U 4 207.908 204.687 265.001 1.00294.54 O +HETATM27374 O3 MAN U 4 205.332 204.566 265.457 1.00294.54 O +HETATM27375 O4 MAN U 4 204.455 207.244 265.754 1.00294.54 O +HETATM27376 O5 MAN U 4 207.581 207.739 263.980 1.00294.54 O +HETATM27377 O6 MAN U 4 207.120 209.517 265.875 1.00294.54 O +HETATM27378 C1 NAG V 1 205.883 176.183 261.072 1.00260.02 C +HETATM27379 C2 NAG V 1 207.163 175.360 261.047 1.00260.02 C +HETATM27380 C3 NAG V 1 206.849 173.890 261.335 1.00260.02 C +HETATM27381 C4 NAG V 1 206.010 173.728 262.598 1.00260.02 C +HETATM27382 C5 NAG V 1 204.812 174.681 262.593 1.00260.02 C +HETATM27383 C6 NAG V 1 204.087 174.730 263.916 1.00260.02 C +HETATM27384 C7 NAG V 1 209.157 175.377 259.617 1.00260.02 C +HETATM27385 C8 NAG V 1 209.679 175.544 258.222 1.00260.02 C +HETATM27386 N2 NAG V 1 207.834 175.493 259.765 1.00260.02 N +HETATM27387 O3 NAG V 1 208.059 173.152 261.470 1.00260.02 O +HETATM27388 O4 NAG V 1 205.528 172.390 262.639 1.00260.02 O +HETATM27389 O5 NAG V 1 205.244 176.024 262.325 1.00260.02 O +HETATM27390 O6 NAG V 1 204.588 175.773 264.739 1.00260.02 O +HETATM27391 O7 NAG V 1 209.897 175.141 260.565 1.00260.02 O +HETATM27392 C1 NAG V 2 206.069 171.655 263.763 1.00311.80 C +HETATM27393 C2 NAG V 2 205.011 170.644 264.194 1.00311.80 C +HETATM27394 C3 NAG V 2 205.511 169.839 265.391 1.00311.80 C +HETATM27395 C4 NAG V 2 206.880 169.222 265.112 1.00311.80 C +HETATM27396 C5 NAG V 2 207.853 170.270 264.560 1.00311.80 C +HETATM27397 C6 NAG V 2 209.155 169.676 264.081 1.00311.80 C +HETATM27398 C7 NAG V 2 202.728 171.357 263.652 1.00311.80 C +HETATM27399 C8 NAG V 2 201.502 172.066 264.141 1.00311.80 C +HETATM27400 N2 NAG V 2 203.752 171.300 264.509 1.00311.80 N +HETATM27401 O3 NAG V 2 204.547 168.833 265.684 1.00311.80 O +HETATM27402 O4 NAG V 2 207.444 168.751 266.332 1.00311.80 O +HETATM27403 O5 NAG V 2 207.280 170.966 263.441 1.00311.80 O +HETATM27404 O6 NAG V 2 210.261 170.249 264.766 1.00311.80 O +HETATM27405 O7 NAG V 2 202.789 170.859 262.533 1.00311.80 O +HETATM27406 C1 BMA V 3 207.281 167.338 266.558 1.00337.36 C +HETATM27407 C2 BMA V 3 208.587 166.802 267.185 1.00337.36 C +HETATM27408 C3 BMA V 3 208.390 165.382 267.723 1.00337.36 C +HETATM27409 C4 BMA V 3 207.147 165.276 268.615 1.00337.36 C +HETATM27410 C5 BMA V 3 205.919 165.746 267.829 1.00337.36 C +HETATM27411 C6 BMA V 3 204.653 165.716 268.664 1.00337.36 C +HETATM27412 O2 BMA V 3 208.970 167.595 268.294 1.00337.36 O +HETATM27413 O3 BMA V 3 209.528 164.949 268.445 1.00337.36 O +HETATM27414 O4 BMA V 3 206.954 163.934 269.023 1.00337.36 O +HETATM27415 O5 BMA V 3 206.142 167.112 267.396 1.00337.36 O +HETATM27416 O6 BMA V 3 204.772 164.673 269.629 1.00337.36 O +HETATM27417 C1 NAG W 1 179.522 134.973 176.102 1.00252.65 C +HETATM27418 C2 NAG W 1 178.218 135.602 175.636 1.00252.65 C +HETATM27419 C3 NAG W 1 177.110 135.297 176.638 1.00252.65 C +HETATM27420 C4 NAG W 1 176.985 133.787 176.833 1.00252.65 C +HETATM27421 C5 NAG W 1 178.338 133.201 177.240 1.00252.65 C +HETATM27422 C6 NAG W 1 178.333 131.694 177.318 1.00252.65 C +HETATM27423 C7 NAG W 1 178.619 137.585 174.250 1.00252.65 C +HETATM27424 C8 NAG W 1 178.746 139.078 174.229 1.00252.65 C +HETATM27425 N2 NAG W 1 178.363 137.035 175.442 1.00252.65 N +HETATM27426 O3 NAG W 1 175.901 135.883 176.168 1.00252.65 O +HETATM27427 O4 NAG W 1 176.027 133.457 177.834 1.00252.65 O +HETATM27428 O5 NAG W 1 179.340 133.556 176.274 1.00252.65 O +HETATM27429 O6 NAG W 1 179.494 131.145 176.710 1.00252.65 O +HETATM27430 O7 NAG W 1 178.752 136.906 173.238 1.00252.65 O +HETATM27431 C1 NAG W 2 174.810 133.035 177.189 1.00296.38 C +HETATM27432 C2 NAG W 2 174.090 131.925 177.960 1.00296.38 C +HETATM27433 C3 NAG W 2 172.737 131.623 177.315 1.00296.38 C +HETATM27434 C4 NAG W 2 171.910 132.895 177.173 1.00296.38 C +HETATM27435 C5 NAG W 2 172.710 133.944 176.402 1.00296.38 C +HETATM27436 C6 NAG W 2 172.016 135.282 176.294 1.00296.38 C +HETATM27437 C7 NAG W 2 175.529 130.318 179.133 1.00296.38 C +HETATM27438 C8 NAG W 2 176.312 129.044 179.020 1.00296.38 C +HETATM27439 N2 NAG W 2 174.898 130.718 178.025 1.00296.38 N +HETATM27440 O3 NAG W 2 172.051 130.659 178.105 1.00296.38 O +HETATM27441 O4 NAG W 2 170.689 132.618 176.495 1.00296.38 O +HETATM27442 O5 NAG W 2 173.953 134.184 177.076 1.00296.38 O +HETATM27443 O6 NAG W 2 172.935 136.350 176.479 1.00296.38 O +HETATM27444 O7 NAG W 2 175.472 130.955 180.179 1.00296.38 O +HETATM27445 C1 BMA W 3 169.611 132.765 177.445 1.00319.93 C +HETATM27446 C2 BMA W 3 168.308 133.062 176.684 1.00319.93 C +HETATM27447 C3 BMA W 3 167.161 133.154 177.694 1.00319.93 C +HETATM27448 C4 BMA W 3 167.100 131.918 178.622 1.00319.93 C +HETATM27449 C5 BMA W 3 168.478 131.685 179.272 1.00319.93 C +HETATM27450 C6 BMA W 3 168.532 130.422 180.108 1.00319.93 C +HETATM27451 O2 BMA W 3 167.995 131.998 175.806 1.00319.93 O +HETATM27452 O3 BMA W 3 165.913 133.333 177.050 1.00319.93 O +HETATM27453 O4 BMA W 3 166.128 132.116 179.631 1.00319.93 O +HETATM27454 O5 BMA W 3 169.465 131.580 178.226 1.00319.93 O +HETATM27455 O6 BMA W 3 167.922 129.373 179.369 1.00319.93 O +HETATM27456 C1 NAG X 1 214.143 148.502 187.546 1.00202.03 C +HETATM27457 C2 NAG X 1 213.805 147.744 188.830 1.00202.03 C +HETATM27458 C3 NAG X 1 215.016 147.711 189.756 1.00202.03 C +HETATM27459 C4 NAG X 1 216.231 147.147 189.029 1.00202.03 C +HETATM27460 C5 NAG X 1 216.485 147.963 187.764 1.00202.03 C +HETATM27461 C6 NAG X 1 217.613 147.430 186.912 1.00202.03 C +HETATM27462 C7 NAG X 1 211.401 148.072 189.193 1.00202.03 C +HETATM27463 C8 NAG X 1 210.357 148.787 189.992 1.00202.03 C +HETATM27464 N2 NAG X 1 212.670 148.349 189.505 1.00202.03 N +HETATM27465 O3 NAG X 1 214.709 146.930 190.904 1.00202.03 O +HETATM27466 O4 NAG X 1 217.371 147.199 189.878 1.00202.03 O +HETATM27467 O5 NAG X 1 215.310 147.935 186.942 1.00202.03 O +HETATM27468 O6 NAG X 1 217.209 147.294 185.557 1.00202.03 O +HETATM27469 O7 NAG X 1 211.111 147.288 188.297 1.00202.03 O +HETATM27470 C1 NAG X 2 217.792 145.863 190.220 1.00235.35 C +HETATM27471 C2 NAG X 2 219.275 145.902 190.594 1.00235.35 C +HETATM27472 C3 NAG X 2 219.742 144.523 191.055 1.00235.35 C +HETATM27473 C4 NAG X 2 218.850 143.995 192.172 1.00235.35 C +HETATM27474 C5 NAG X 2 217.392 144.010 191.714 1.00235.35 C +HETATM27475 C6 NAG X 2 216.417 143.606 192.794 1.00235.35 C +HETATM27476 C7 NAG X 2 220.341 147.651 189.247 1.00235.35 C +HETATM27477 C8 NAG X 2 221.178 147.948 188.041 1.00235.35 C +HETATM27478 N2 NAG X 2 220.077 146.361 189.473 1.00235.35 N +HETATM27479 O3 NAG X 2 221.089 144.613 191.504 1.00235.35 O +HETATM27480 O4 NAG X 2 219.242 142.671 192.519 1.00235.35 O +HETATM27481 O5 NAG X 2 217.030 145.341 191.316 1.00235.35 O +HETATM27482 O6 NAG X 2 216.770 144.181 194.044 1.00235.35 O +HETATM27483 O7 NAG X 2 219.912 148.539 189.977 1.00235.35 O +HETATM27484 C1 BMA X 3 219.782 142.644 193.864 1.00251.50 C +HETATM27485 C2 BMA X 3 220.255 141.199 194.172 1.00251.50 C +HETATM27486 C3 BMA X 3 220.926 141.157 195.558 1.00251.50 C +HETATM27487 C4 BMA X 3 221.989 142.275 195.737 1.00251.50 C +HETATM27488 C5 BMA X 3 221.369 143.647 195.391 1.00251.50 C +HETATM27489 C6 BMA X 3 222.356 144.799 195.491 1.00251.50 C +HETATM27490 O2 BMA X 3 221.223 140.776 193.231 1.00251.50 O +HETATM27491 O3 BMA X 3 221.504 139.884 195.822 1.00251.50 O +HETATM27492 O4 BMA X 3 222.463 142.291 197.072 1.00251.50 O +HETATM27493 O5 BMA X 3 220.862 143.582 194.038 1.00251.50 O +HETATM27494 O6 BMA X 3 223.333 144.641 194.474 1.00251.50 O +HETATM27495 C1 NAG Y 1 141.777 162.786 158.958 1.00205.95 C +HETATM27496 C2 NAG Y 1 140.406 163.298 159.400 1.00205.95 C +HETATM27497 C3 NAG Y 1 140.035 162.695 160.749 1.00205.95 C +HETATM27498 C4 NAG Y 1 140.127 161.174 160.710 1.00205.95 C +HETATM27499 C5 NAG Y 1 141.491 160.731 160.180 1.00205.95 C +HETATM27500 C6 NAG Y 1 141.576 159.245 159.928 1.00205.95 C +HETATM27501 C7 NAG Y 1 139.324 165.480 159.135 1.00205.95 C +HETATM27502 C8 NAG Y 1 139.478 166.963 159.267 1.00205.95 C +HETATM27503 N2 NAG Y 1 140.389 164.749 159.473 1.00205.95 N +HETATM27504 O3 NAG Y 1 138.716 163.101 161.095 1.00205.95 O +HETATM27505 O4 NAG Y 1 139.965 160.666 162.028 1.00205.95 O +HETATM27506 O5 NAG Y 1 141.765 161.364 158.922 1.00205.95 O +HETATM27507 O6 NAG Y 1 141.026 158.915 158.660 1.00205.95 O +HETATM27508 O7 NAG Y 1 138.284 164.966 158.739 1.00205.95 O +HETATM27509 C1 NAG Y 2 138.711 159.965 162.122 1.00240.13 C +HETATM27510 C2 NAG Y 2 138.818 158.959 163.261 1.00240.13 C +HETATM27511 C3 NAG Y 2 137.500 158.209 163.416 1.00240.13 C +HETATM27512 C4 NAG Y 2 136.352 159.192 163.615 1.00240.13 C +HETATM27513 C5 NAG Y 2 136.330 160.219 162.483 1.00240.13 C +HETATM27514 C6 NAG Y 2 135.315 161.315 162.703 1.00240.13 C +HETATM27515 C7 NAG Y 2 141.132 158.215 163.569 1.00240.13 C +HETATM27516 C8 NAG Y 2 142.154 157.167 163.246 1.00240.13 C +HETATM27517 N2 NAG Y 2 139.917 158.033 163.042 1.00240.13 N +HETATM27518 O3 NAG Y 2 137.584 157.322 164.525 1.00240.13 O +HETATM27519 O4 NAG Y 2 135.114 158.492 163.636 1.00240.13 O +HETATM27520 O5 NAG Y 2 137.611 160.862 162.371 1.00240.13 O +HETATM27521 O6 NAG Y 2 135.931 162.595 162.718 1.00240.13 O +HETATM27522 O7 NAG Y 2 141.394 159.184 164.271 1.00240.13 O +HETATM27523 C1 NAG Z 1 156.721 173.375 243.013 1.00223.34 C +HETATM27524 C2 NAG Z 1 156.051 174.224 244.062 1.00223.34 C +HETATM27525 C3 NAG Z 1 155.165 173.342 244.932 1.00223.34 C +HETATM27526 C4 NAG Z 1 154.186 172.543 244.076 1.00223.34 C +HETATM27527 C5 NAG Z 1 154.889 171.867 242.891 1.00223.34 C +HETATM27528 C6 NAG Z 1 153.927 171.318 241.866 1.00223.34 C +HETATM27529 C7 NAG Z 1 157.352 176.208 244.660 1.00223.34 C +HETATM27530 C8 NAG Z 1 158.382 176.785 245.582 1.00223.34 C +HETATM27531 N2 NAG Z 1 157.029 174.930 244.870 1.00223.34 N +HETATM27532 O3 NAG Z 1 154.453 174.160 245.852 1.00223.34 O +HETATM27533 O4 NAG Z 1 153.631 171.503 244.871 1.00223.34 O +HETATM27534 O5 NAG Z 1 155.741 172.788 242.191 1.00223.34 O +HETATM27535 O6 NAG Z 1 154.457 171.441 240.553 1.00223.34 O +HETATM27536 O7 NAG Z 1 156.829 176.871 243.772 1.00223.34 O +HETATM27537 C1 NAG Z 2 152.251 171.719 245.219 1.00271.66 C +HETATM27538 C2 NAG Z 2 151.987 170.940 246.511 1.00271.66 C +HETATM27539 C3 NAG Z 2 150.551 171.162 246.978 1.00271.66 C +HETATM27540 C4 NAG Z 2 150.266 172.650 247.126 1.00271.66 C +HETATM27541 C5 NAG Z 2 150.570 173.374 245.816 1.00271.66 C +HETATM27542 C6 NAG Z 2 150.438 174.873 245.928 1.00271.66 C +HETATM27543 C7 NAG Z 2 152.954 168.802 247.227 1.00271.66 C +HETATM27544 C8 NAG Z 2 153.139 167.353 246.896 1.00271.66 C +HETATM27545 N2 NAG Z 2 152.257 169.522 246.340 1.00271.66 N +HETATM27546 O3 NAG Z 2 150.352 170.502 248.223 1.00271.66 O +HETATM27547 O4 NAG Z 2 148.903 172.851 247.480 1.00271.66 O +HETATM27548 O5 NAG Z 2 151.925 173.114 245.415 1.00271.66 O +HETATM27549 O6 NAG Z 2 151.713 175.498 245.967 1.00271.66 O +HETATM27550 O7 NAG Z 2 153.414 169.299 248.249 1.00271.66 O +HETATM27551 C1 NAG a 1 188.036 162.129 240.353 1.00165.71 C +HETATM27552 C2 NAG a 1 188.250 161.495 241.721 1.00165.71 C +HETATM27553 C3 NAG a 1 189.742 161.299 241.975 1.00165.71 C +HETATM27554 C4 NAG a 1 190.385 160.533 240.826 1.00165.71 C +HETATM27555 C5 NAG a 1 190.046 161.205 239.492 1.00165.71 C +HETATM27556 C6 NAG a 1 190.533 160.451 238.276 1.00165.71 C +HETATM27557 C7 NAG a 1 186.831 161.793 243.692 1.00165.71 C +HETATM27558 C8 NAG a 1 186.305 162.757 244.712 1.00165.71 C +HETATM27559 N2 NAG a 1 187.657 162.301 242.774 1.00165.71 N +HETATM27560 O3 NAG a 1 189.928 160.602 243.201 1.00165.71 O +HETATM27561 O4 NAG a 1 191.792 160.463 241.032 1.00165.71 O +HETATM27562 O5 NAG a 1 188.621 161.316 239.358 1.00165.71 O +HETATM27563 O6 NAG a 1 191.802 160.934 237.856 1.00165.71 O +HETATM27564 O7 NAG a 1 186.522 160.609 243.697 1.00165.71 O +HETATM27565 C1 NAG a 2 192.110 159.053 241.202 1.00203.15 C +HETATM27566 C2 NAG a 2 193.556 158.834 240.787 1.00203.15 C +HETATM27567 C3 NAG a 2 193.883 157.348 240.859 1.00203.15 C +HETATM27568 C4 NAG a 2 193.542 156.772 242.234 1.00203.15 C +HETATM27569 C5 NAG a 2 192.137 157.186 242.694 1.00203.15 C +HETATM27570 C6 NAG a 2 191.865 156.842 244.139 1.00203.15 C +HETATM27571 C7 NAG a 2 194.964 159.944 239.118 1.00203.15 C +HETATM27572 C8 NAG a 2 195.070 160.424 237.704 1.00203.15 C +HETATM27573 N2 NAG a 2 193.812 159.355 239.454 1.00203.15 N +HETATM27574 O3 NAG a 2 195.266 157.169 240.580 1.00203.15 O +HETATM27575 O4 NAG a 2 193.535 155.351 242.153 1.00203.15 O +HETATM27576 O5 NAG a 2 191.935 158.603 242.559 1.00203.15 O +HETATM27577 O6 NAG a 2 191.900 155.438 244.349 1.00203.15 O +HETATM27578 O7 NAG a 2 195.882 160.078 239.921 1.00203.15 O +HETATM27579 C1 BMA a 3 194.703 154.684 242.684 1.00250.45 C +HETATM27580 C2 BMA a 3 194.846 153.399 241.810 1.00250.45 C +HETATM27581 C3 BMA a 3 196.252 152.776 241.894 1.00250.45 C +HETATM27582 C4 BMA a 3 197.363 153.827 241.859 1.00250.45 C +HETATM27583 C5 BMA a 3 197.122 154.826 242.981 1.00250.45 C +HETATM27584 C6 BMA a 3 198.208 155.870 243.081 1.00250.45 C +HETATM27585 O2 BMA a 3 194.609 153.686 240.438 1.00250.45 O +HETATM27586 O3 BMA a 3 196.455 151.861 240.839 1.00250.45 O +HETATM27587 O4 BMA a 3 198.624 153.210 242.031 1.00250.45 O +HETATM27588 O5 BMA a 3 195.885 155.505 242.683 1.00250.45 O +HETATM27589 O6 BMA a 3 199.428 155.299 242.638 1.00250.45 O +HETATM27590 C1 MAN a 4 195.908 150.581 241.192 1.00277.11 C +HETATM27591 C2 MAN a 4 196.962 149.534 240.800 1.00277.11 C +HETATM27592 C3 MAN a 4 197.098 149.484 239.260 1.00277.11 C +HETATM27593 C4 MAN a 4 195.722 149.368 238.550 1.00277.11 C +HETATM27594 C5 MAN a 4 194.769 150.462 239.072 1.00277.11 C +HETATM27595 C6 MAN a 4 193.364 150.334 238.526 1.00277.11 C +HETATM27596 O2 MAN a 4 196.577 148.221 241.213 1.00277.11 O +HETATM27597 O3 MAN a 4 197.963 148.436 238.833 1.00277.11 O +HETATM27598 O4 MAN a 4 195.883 149.508 237.149 1.00277.11 O +HETATM27599 O5 MAN a 4 194.691 150.363 240.515 1.00277.11 O +HETATM27600 O6 MAN a 4 192.839 149.078 238.944 1.00277.11 O +HETATM27601 C1 NAG b 1 208.673 162.988 229.824 1.00190.66 C +HETATM27602 C2 NAG b 1 209.367 162.004 230.772 1.00190.66 C +HETATM27603 C3 NAG b 1 210.558 161.338 230.076 1.00190.66 C +HETATM27604 C4 NAG b 1 210.173 160.776 228.712 1.00190.66 C +HETATM27605 C5 NAG b 1 209.468 161.852 227.888 1.00190.66 C +HETATM27606 C6 NAG b 1 208.946 161.362 226.558 1.00190.66 C +HETATM27607 C7 NAG b 1 209.017 162.909 233.030 1.00190.66 C +HETATM27608 C8 NAG b 1 209.646 163.629 234.181 1.00190.66 C +HETATM27609 N2 NAG b 1 209.809 162.684 231.977 1.00190.66 N +HETATM27610 O3 NAG b 1 211.063 160.297 230.904 1.00190.66 O +HETATM27611 O4 NAG b 1 211.348 160.341 228.037 1.00190.66 O +HETATM27612 O5 NAG b 1 208.333 162.331 228.618 1.00190.66 O +HETATM27613 O6 NAG b 1 207.940 160.374 226.732 1.00190.66 O +HETATM27614 O7 NAG b 1 207.843 162.560 233.044 1.00190.66 O +HETATM27615 C1 NAG b 2 211.292 158.906 227.872 1.00240.36 C +HETATM27616 C2 NAG b 2 212.032 158.566 226.586 1.00240.36 C +HETATM27617 C3 NAG b 2 211.996 157.058 226.347 1.00240.36 C +HETATM27618 C4 NAG b 2 212.494 156.293 227.571 1.00240.36 C +HETATM27619 C5 NAG b 2 211.797 156.784 228.844 1.00240.36 C +HETATM27620 C6 NAG b 2 212.390 156.206 230.106 1.00240.36 C +HETATM27621 C7 NAG b 2 212.053 160.347 224.902 1.00240.36 C +HETATM27622 C8 NAG b 2 211.342 160.956 223.733 1.00240.36 C +HETATM27623 N2 NAG b 2 211.469 159.278 225.451 1.00240.36 N +HETATM27624 O3 NAG b 2 212.801 156.757 225.213 1.00240.36 O +HETATM27625 O4 NAG b 2 212.182 154.911 227.428 1.00240.36 O +HETATM27626 O5 NAG b 2 211.894 158.212 228.963 1.00240.36 O +HETATM27627 O6 NAG b 2 212.344 157.150 231.167 1.00240.36 O +HETATM27628 O7 NAG b 2 213.108 160.800 225.330 1.00240.36 O +HETATM27629 C1 BMA b 3 213.274 154.057 227.009 1.00270.07 C +HETATM27630 C2 BMA b 3 212.636 153.064 225.999 1.00270.07 C +HETATM27631 C3 BMA b 3 213.685 152.324 225.128 1.00270.07 C +HETATM27632 C4 BMA b 3 214.880 153.200 224.713 1.00270.07 C +HETATM27633 C5 BMA b 3 215.431 153.948 225.920 1.00270.07 C +HETATM27634 C6 BMA b 3 216.600 154.842 225.556 1.00270.07 C +HETATM27635 O2 BMA b 3 211.770 153.751 225.110 1.00270.07 O +HETATM27636 O3 BMA b 3 213.079 151.815 223.950 1.00270.07 O +HETATM27637 O4 BMA b 3 215.904 152.385 224.156 1.00270.07 O +HETATM27638 O5 BMA b 3 214.371 154.775 226.440 1.00270.07 O +HETATM27639 O6 BMA b 3 217.297 154.256 224.460 1.00270.07 O +HETATM27640 C1 MAN b 4 213.149 150.378 223.924 1.00297.46 C +HETATM27641 C2 MAN b 4 213.313 149.965 222.452 1.00297.46 C +HETATM27642 C3 MAN b 4 212.046 150.330 221.667 1.00297.46 C +HETATM27643 C4 MAN b 4 210.760 149.801 222.354 1.00297.46 C +HETATM27644 C5 MAN b 4 210.734 150.229 223.838 1.00297.46 C +HETATM27645 C6 MAN b 4 209.587 149.611 224.618 1.00297.46 C +HETATM27646 O2 MAN b 4 213.436 148.555 222.330 1.00297.46 O +HETATM27647 O3 MAN b 4 212.110 149.856 220.332 1.00297.46 O +HETATM27648 O4 MAN b 4 209.614 150.319 221.697 1.00297.46 O +HETATM27649 O5 MAN b 4 211.975 149.824 224.479 1.00297.46 O +HETATM27650 O6 MAN b 4 209.816 148.207 224.718 1.00297.46 O +HETATM27651 C1 NAG c 1 158.457 179.992 259.070 1.00251.92 C +HETATM27652 C2 NAG c 1 157.298 179.131 259.614 1.00251.92 C +HETATM27653 C3 NAG c 1 156.058 179.993 259.881 1.00251.92 C +HETATM27654 C4 NAG c 1 156.400 181.215 260.724 1.00251.92 C +HETATM27655 C5 NAG c 1 157.528 181.989 260.039 1.00251.92 C +HETATM27656 C6 NAG c 1 158.008 183.215 260.784 1.00251.92 C +HETATM27657 C7 NAG c 1 157.598 176.874 258.682 1.00251.92 C +HETATM27658 C8 NAG c 1 157.135 175.893 257.650 1.00251.92 C +HETATM27659 N2 NAG c 1 156.976 178.057 258.687 1.00251.92 N +HETATM27660 O3 NAG c 1 155.069 179.213 260.544 1.00251.92 O +HETATM27661 O4 NAG c 1 155.224 182.001 260.904 1.00251.92 O +HETATM27662 O5 NAG c 1 158.663 181.122 259.924 1.00251.92 O +HETATM27663 O6 NAG c 1 159.383 183.107 261.124 1.00251.92 O +HETATM27664 O7 NAG c 1 158.506 176.616 259.464 1.00251.92 O +HETATM27665 C1 NAG c 2 154.956 182.155 262.332 1.00275.76 C +HETATM27666 C2 NAG c 2 154.211 183.474 262.520 1.00275.76 C +HETATM27667 C3 NAG c 2 154.010 183.739 264.007 1.00275.76 C +HETATM27668 C4 NAG c 2 153.302 182.560 264.667 1.00275.76 C +HETATM27669 C5 NAG c 2 154.007 181.236 264.347 1.00275.76 C +HETATM27670 C6 NAG c 2 153.238 180.031 264.836 1.00275.76 C +HETATM27671 C7 NAG c 2 154.375 185.327 260.931 1.00275.76 C +HETATM27672 C8 NAG c 2 155.239 186.422 260.383 1.00275.76 C +HETATM27673 N2 NAG c 2 154.920 184.575 261.892 1.00275.76 N +HETATM27674 O3 NAG c 2 153.250 184.929 264.176 1.00275.76 O +HETATM27675 O4 NAG c 2 153.286 182.738 266.078 1.00275.76 O +HETATM27676 O5 NAG c 2 154.181 181.075 262.928 1.00275.76 O +HETATM27677 O6 NAG c 2 152.883 180.169 266.206 1.00275.76 O +HETATM27678 O7 NAG c 2 153.234 185.133 260.522 1.00275.76 O +HETATM27679 C1 NAG d 1 156.843 157.351 187.633 1.00163.01 C +HETATM27680 C2 NAG d 1 156.010 158.303 188.469 1.00163.01 C +HETATM27681 C3 NAG d 1 154.747 157.602 188.936 1.00163.01 C +HETATM27682 C4 NAG d 1 153.980 157.037 187.745 1.00163.01 C +HETATM27683 C5 NAG d 1 154.896 156.172 186.878 1.00163.01 C +HETATM27684 C6 NAG d 1 154.259 155.734 185.581 1.00163.01 C +HETATM27685 C7 NAG d 1 157.351 160.000 189.608 1.00163.01 C +HETATM27686 C8 NAG d 1 158.077 160.366 190.863 1.00163.01 C +HETATM27687 N2 NAG d 1 156.759 158.804 189.606 1.00163.01 N +HETATM27688 O3 NAG d 1 153.947 158.532 189.655 1.00163.01 O +HETATM27689 O4 NAG d 1 152.907 156.227 188.206 1.00163.01 O +HETATM27690 O5 NAG d 1 156.078 156.903 186.520 1.00163.01 O +HETATM27691 O6 NAG d 1 154.984 156.230 184.464 1.00163.01 O +HETATM27692 O7 NAG d 1 157.305 160.751 188.639 1.00163.01 O +HETATM27693 C1 NAG d 2 151.673 156.900 187.933 1.00205.63 C +HETATM27694 C2 NAG d 2 150.543 155.919 188.180 1.00205.63 C +HETATM27695 C3 NAG d 2 149.202 156.615 188.001 1.00205.63 C +HETATM27696 C4 NAG d 2 149.119 157.834 188.909 1.00205.63 C +HETATM27697 C5 NAG d 2 150.303 158.759 188.637 1.00205.63 C +HETATM27698 C6 NAG d 2 150.387 159.921 189.596 1.00205.63 C +HETATM27699 C7 NAG d 2 151.268 153.641 187.658 1.00205.63 C +HETATM27700 C8 NAG d 2 151.294 152.551 186.632 1.00205.63 C +HETATM27701 N2 NAG d 2 150.649 154.770 187.299 1.00205.63 N +HETATM27702 O3 NAG d 2 148.156 155.702 188.311 1.00205.63 O +HETATM27703 O4 NAG d 2 147.906 158.537 188.671 1.00205.63 O +HETATM27704 O5 NAG d 2 151.527 158.028 188.791 1.00205.63 O +HETATM27705 O6 NAG d 2 151.418 159.717 190.552 1.00205.63 O +HETATM27706 O7 NAG d 2 151.786 153.509 188.763 1.00205.63 O +HETATM27707 C1 BMA d 3 147.026 158.437 189.812 1.00245.63 C +HETATM27708 C2 BMA d 3 145.650 158.779 189.275 1.00245.63 C +HETATM27709 C3 BMA d 3 144.620 158.660 190.380 1.00245.63 C +HETATM27710 C4 BMA d 3 144.672 157.281 191.065 1.00245.63 C +HETATM27711 C5 BMA d 3 146.112 156.968 191.530 1.00245.63 C +HETATM27712 C6 BMA d 3 146.252 155.551 192.032 1.00245.63 C +HETATM27713 O2 BMA d 3 145.260 157.849 188.277 1.00245.63 O +HETATM27714 O3 BMA d 3 143.324 158.894 189.853 1.00245.63 O +HETATM27715 O4 BMA d 3 143.798 157.260 192.182 1.00245.63 O +HETATM27716 O5 BMA d 3 147.021 157.136 190.412 1.00245.63 O +HETATM27717 O6 BMA d 3 145.629 154.690 191.088 1.00245.63 O +HETATM27718 C1 MAN d 4 142.826 160.158 190.339 1.00257.01 C +HETATM27719 C2 MAN d 4 141.305 160.193 190.035 1.00257.01 C +HETATM27720 C3 MAN d 4 141.086 160.355 188.536 1.00257.01 C +HETATM27721 C4 MAN d 4 141.818 161.593 187.996 1.00257.01 C +HETATM27722 C5 MAN d 4 143.321 161.483 188.313 1.00257.01 C +HETATM27723 C6 MAN d 4 144.115 162.719 187.953 1.00257.01 C +HETATM27724 O2 MAN d 4 140.678 161.328 190.633 1.00257.01 O +HETATM27725 O3 MAN d 4 139.707 160.437 188.224 1.00257.01 O +HETATM27726 O4 MAN d 4 141.637 161.674 186.594 1.00257.01 O +HETATM27727 O5 MAN d 4 143.512 161.267 189.744 1.00257.01 O +HETATM27728 O6 MAN d 4 144.420 163.406 189.160 1.00257.01 O +HETATM27729 C1 NAG e 1 176.287 166.648 255.268 1.00157.77 C +HETATM27730 C2 NAG e 1 176.840 165.232 255.240 1.00157.77 C +HETATM27731 C3 NAG e 1 177.204 164.777 256.654 1.00157.77 C +HETATM27732 C4 NAG e 1 178.066 165.806 257.380 1.00157.77 C +HETATM27733 C5 NAG e 1 177.513 167.227 257.217 1.00157.77 C +HETATM27734 C6 NAG e 1 178.472 168.295 257.691 1.00157.77 C +HETATM27735 C7 NAG e 1 175.996 163.858 253.395 1.00157.77 C +HETATM27736 C8 NAG e 1 174.919 162.919 252.939 1.00157.77 C +HETATM27737 N2 NAG e 1 175.883 164.317 254.643 1.00157.77 N +HETATM27738 O3 NAG e 1 177.888 163.532 256.584 1.00157.77 O +HETATM27739 O4 NAG e 1 178.062 165.473 258.763 1.00157.77 O +HETATM27740 O5 NAG e 1 177.241 167.513 255.836 1.00157.77 O +HETATM27741 O6 NAG e 1 179.820 167.927 257.434 1.00157.77 O +HETATM27742 O7 NAG e 1 176.919 164.192 252.663 1.00157.77 O +HETATM27743 C1 NAG e 2 179.390 165.105 259.190 1.00215.14 C +HETATM27744 C2 NAG e 2 179.502 165.549 260.639 1.00215.14 C +HETATM27745 C3 NAG e 2 180.898 165.239 261.168 1.00215.14 C +HETATM27746 C4 NAG e 2 181.260 163.774 260.941 1.00215.14 C +HETATM27747 C5 NAG e 2 180.989 163.356 259.492 1.00215.14 C +HETATM27748 C6 NAG e 2 181.144 161.870 259.263 1.00215.14 C +HETATM27749 C7 NAG e 2 178.508 167.470 261.788 1.00215.14 C +HETATM27750 C8 NAG e 2 178.291 168.951 261.764 1.00215.14 C +HETATM27751 N2 NAG e 2 179.207 166.965 260.769 1.00215.14 N +HETATM27752 O3 NAG e 2 180.955 165.552 262.555 1.00215.14 O +HETATM27753 O4 NAG e 2 182.653 163.609 261.173 1.00215.14 O +HETATM27754 O5 NAG e 2 179.649 163.700 259.102 1.00215.14 O +HETATM27755 O6 NAG e 2 182.509 161.478 259.333 1.00215.14 O +HETATM27756 O7 NAG e 2 178.074 166.763 262.691 1.00215.14 O +HETATM27757 C1 BMA e 3 182.974 162.841 262.352 1.00245.14 C +HETATM27758 C2 BMA e 3 184.367 163.330 262.750 1.00245.14 C +HETATM27759 C3 BMA e 3 184.841 162.632 264.013 1.00245.14 C +HETATM27760 C4 BMA e 3 183.798 162.728 265.142 1.00245.14 C +HETATM27761 C5 BMA e 3 182.410 162.259 264.641 1.00245.14 C +HETATM27762 C6 BMA e 3 181.314 162.456 265.674 1.00245.14 C +HETATM27763 O2 BMA e 3 184.334 164.715 263.061 1.00245.14 O +HETATM27764 O3 BMA e 3 186.050 163.210 264.454 1.00245.14 O +HETATM27765 O4 BMA e 3 184.203 161.930 266.238 1.00245.14 O +HETATM27766 O5 BMA e 3 182.058 163.011 263.438 1.00245.14 O +HETATM27767 O6 BMA e 3 181.894 162.374 266.973 1.00245.14 O +HETATM27768 C1 MAN e 4 187.164 162.354 264.143 1.00253.67 C +HETATM27769 C2 MAN e 4 188.281 162.786 265.087 1.00253.67 C +HETATM27770 C3 MAN e 4 188.674 164.227 264.740 1.00253.67 C +HETATM27771 C4 MAN e 4 189.123 164.348 263.263 1.00253.67 C +HETATM27772 C5 MAN e 4 188.023 163.798 262.325 1.00253.67 C +HETATM27773 C6 MAN e 4 188.456 163.663 260.867 1.00253.67 C +HETATM27774 O2 MAN e 4 189.454 161.999 264.884 1.00253.67 O +HETATM27775 O3 MAN e 4 189.683 164.725 265.608 1.00253.67 O +HETATM27776 O4 MAN e 4 189.373 165.706 262.941 1.00253.67 O +HETATM27777 O5 MAN e 4 187.575 162.471 262.781 1.00253.67 O +HETATM27778 O6 MAN e 4 189.776 164.183 260.718 1.00253.67 O +HETATM27779 C1 NAG A1301 145.320 214.224 168.806 1.00232.20 C +HETATM27780 C2 NAG A1301 144.405 215.453 168.922 1.00232.20 C +HETATM27781 C3 NAG A1301 145.011 216.484 169.877 1.00232.20 C +HETATM27782 C4 NAG A1301 145.374 215.847 171.212 1.00232.20 C +HETATM27783 C5 NAG A1301 146.288 214.652 170.974 1.00232.20 C +HETATM27784 C6 NAG A1301 146.643 213.908 172.239 1.00232.20 C +HETATM27785 C7 NAG A1301 142.963 216.389 167.163 1.00232.20 C +HETATM27786 C8 NAG A1301 142.924 217.015 165.801 1.00232.20 C +HETATM27787 N2 NAG A1301 144.175 216.054 167.618 1.00232.20 N +HETATM27788 O3 NAG A1301 144.083 217.542 170.080 1.00232.20 O +HETATM27789 O4 NAG A1301 146.040 216.795 172.037 1.00232.20 O +HETATM27790 O5 NAG A1301 145.620 213.717 170.116 1.00232.20 O +HETATM27791 O6 NAG A1301 147.667 212.951 172.006 1.00232.20 O +HETATM27792 O7 NAG A1301 141.944 216.191 167.818 1.00232.20 O +HETATM27793 C1 NAG A1308 147.473 199.142 199.896 1.00196.34 C +HETATM27794 C2 NAG A1308 147.236 197.659 200.215 1.00196.34 C +HETATM27795 C3 NAG A1308 146.027 197.494 201.143 1.00196.34 C +HETATM27796 C4 NAG A1308 146.100 198.438 202.339 1.00196.34 C +HETATM27797 C5 NAG A1308 146.353 199.863 201.863 1.00196.34 C +HETATM27798 C6 NAG A1308 146.530 200.856 202.986 1.00196.34 C +HETATM27799 C7 NAG A1308 148.033 196.431 198.235 1.00196.34 C +HETATM27800 C8 NAG A1308 147.627 195.677 197.006 1.00196.34 C +HETATM27801 N2 NAG A1308 147.034 196.900 198.991 1.00196.34 N +HETATM27802 O3 NAG A1308 145.976 196.145 201.595 1.00196.34 O +HETATM27803 O4 NAG A1308 144.877 198.397 203.066 1.00196.34 O +HETATM27804 O5 NAG A1308 147.564 199.884 201.100 1.00196.34 O +HETATM27805 O6 NAG A1308 146.843 202.145 202.478 1.00196.34 O +HETATM27806 O7 NAG A1308 149.210 196.621 198.524 1.00196.34 O +HETATM27807 C1 NAG B1310 213.353 213.660 199.212 1.00205.62 C +HETATM27808 C2 NAG B1310 212.066 214.210 199.822 1.00205.62 C +HETATM27809 C3 NAG B1310 212.367 215.411 200.717 1.00205.62 C +HETATM27810 C4 NAG B1310 213.429 215.066 201.753 1.00205.62 C +HETATM27811 C5 NAG B1310 214.669 214.522 201.054 1.00205.62 C +HETATM27812 C6 NAG B1310 215.734 214.053 202.018 1.00205.62 C +HETATM27813 C7 NAG B1310 209.805 214.379 198.892 1.00205.62 C +HETATM27814 C8 NAG B1310 208.973 214.821 197.726 1.00205.62 C +HETATM27815 N2 NAG B1310 211.121 214.577 198.782 1.00205.62 N +HETATM27816 O3 NAG B1310 211.169 215.816 201.370 1.00205.62 O +HETATM27817 O4 NAG B1310 213.783 216.225 202.498 1.00205.62 O +HETATM27818 O5 NAG B1310 214.307 213.387 200.254 1.00205.62 O +HETATM27819 O6 NAG B1310 216.694 215.072 202.260 1.00205.62 O +HETATM27820 O7 NAG B1310 209.307 213.867 199.890 1.00205.62 O +HETATM27821 C1 NAG B1320 214.942 190.143 239.198 1.00193.33 C +HETATM27822 C2 NAG B1320 215.753 191.342 238.671 1.00193.33 C +HETATM27823 C3 NAG B1320 216.497 190.967 237.386 1.00193.33 C +HETATM27824 C4 NAG B1320 217.318 189.699 237.576 1.00193.33 C +HETATM27825 C5 NAG B1320 216.414 188.579 238.072 1.00193.33 C +HETATM27826 C6 NAG B1320 217.157 187.298 238.361 1.00193.33 C +HETATM27827 C7 NAG B1320 214.458 193.311 239.396 1.00193.33 C +HETATM27828 C8 NAG B1320 213.600 194.451 238.944 1.00193.33 C +HETATM27829 N2 NAG B1320 214.899 192.495 238.433 1.00193.33 N +HETATM27830 O3 NAG B1320 217.344 192.044 237.004 1.00193.33 O +HETATM27831 O4 NAG B1320 217.910 189.311 236.341 1.00193.33 O +HETATM27832 O5 NAG B1320 215.796 188.983 239.301 1.00193.33 O +HETATM27833 O6 NAG B1320 216.350 186.398 239.107 1.00193.33 O +HETATM27834 O7 NAG B1320 214.730 193.130 240.578 1.00193.33 O +HETATM27835 C1 NAG C1309 190.368 150.194 205.718 1.00214.53 C +HETATM27836 C2 NAG C1309 190.805 149.734 207.107 1.00214.53 C +HETATM27837 C3 NAG C1309 190.063 150.530 208.180 1.00214.53 C +HETATM27838 C4 NAG C1309 190.242 152.027 207.958 1.00214.53 C +HETATM27839 C5 NAG C1309 189.845 152.403 206.530 1.00214.53 C +HETATM27840 C6 NAG C1309 190.128 153.849 206.198 1.00214.53 C +HETATM27841 C7 NAG C1309 191.556 147.400 207.131 1.00214.53 C +HETATM27842 C8 NAG C1309 191.157 145.972 207.348 1.00214.53 C +HETATM27843 N2 NAG C1309 190.587 148.308 207.280 1.00214.53 N +HETATM27844 O3 NAG C1309 190.556 150.171 209.465 1.00214.53 O +HETATM27845 O4 NAG C1309 189.440 152.750 208.884 1.00214.53 O +HETATM27846 O5 NAG C1309 190.587 151.609 205.587 1.00214.53 O +HETATM27847 O6 NAG C1309 189.875 154.125 204.827 1.00214.53 O +HETATM27848 O7 NAG C1309 192.701 147.716 206.825 1.00214.53 O +HETATM27849 C1 NAG C1320 168.819 162.922 239.975 1.00188.25 C +HETATM27850 C2 NAG C1320 167.360 162.491 239.782 1.00188.25 C +HETATM27851 C3 NAG C1320 167.257 161.472 238.647 1.00188.25 C +HETATM27852 C4 NAG C1320 167.912 162.007 237.379 1.00188.25 C +HETATM27853 C5 NAG C1320 169.340 162.472 237.668 1.00188.25 C +HETATM27854 C6 NAG C1320 169.986 163.148 236.483 1.00188.25 C +HETATM27855 C7 NAG C1320 165.826 162.530 241.698 1.00188.25 C +HETATM27856 C8 NAG C1320 165.388 161.828 242.948 1.00188.25 C +HETATM27857 N2 NAG C1320 166.811 161.943 241.012 1.00188.25 N +HETATM27858 O3 NAG C1320 165.889 161.176 238.393 1.00188.25 O +HETATM27859 O4 NAG C1320 167.932 160.991 236.384 1.00188.25 O +HETATM27860 O5 NAG C1320 169.338 163.433 238.737 1.00188.25 O +HETATM27861 O6 NAG C1320 169.644 164.526 236.430 1.00188.25 O +HETATM27862 O7 NAG C1320 165.309 163.578 241.325 1.00188.25 O +CONECT 17 932 +CONECT 40327779 +CONECT 890 1136 +CONECT 932 17 +CONECT 1136 890 +CONECT 200826682 +CONECT 2068 2143 +CONECT 2143 2068 +CONECT 238226721 +CONECT 2459 2865 +CONECT 2865 2459 +CONECT 295027793 +CONECT 304727016 +CONECT 3053 3296 +CONECT 3296 3053 +CONECT 3395 3453 +CONECT 3453 3395 +CONECT 364426760 +CONECT 370226788 +CONECT 3855 4022 +CONECT 3897 3937 +CONECT 3937 3897 +CONECT 4022 3855 +CONECT 435226838 +CONECT 4600 4642 +CONECT 4642 4600 +CONECT 6006 6092 +CONECT 6092 6006 +CONECT 633726888 +CONECT 6393 6752 +CONECT 652826916 +CONECT 6752 6393 +CONECT 681026966 +CONECT 6932 7847 +CONECT 731827055 +CONECT 7805 8051 +CONECT 7847 6932 +CONECT 8051 7805 +CONECT 892327083 +CONECT 8983 9058 +CONECT 9058 8983 +CONECT 929727122 +CONECT 9334 9540 +CONECT 9540 9334 +CONECT 968710075 +CONECT 975810780 +CONECT10075 9687 +CONECT1047310521 +CONECT1052110473 +CONECT10780 9758 +CONECT1087711281 +CONECT1128110877 +CONECT1136627807 +CONECT1146327172 +CONECT1146911712 +CONECT1171211469 +CONECT1181111869 +CONECT1186911811 +CONECT1206927211 +CONECT1212727289 +CONECT1228012447 +CONECT1232212362 +CONECT1236212322 +CONECT1244712280 +CONECT1277727239 +CONECT1303213062 +CONECT1306213032 +CONECT1442614512 +CONECT1451214426 +CONECT1475727821 +CONECT1481315172 +CONECT1494827328 +CONECT1517214813 +CONECT1523027378 +CONECT1533816253 +CONECT1572427417 +CONECT1621116457 +CONECT1625315338 +CONECT1645716211 +CONECT1732927456 +CONECT1738917464 +CONECT1746417389 +CONECT1770327495 +CONECT1777718183 +CONECT1818317777 +CONECT1826827835 +CONECT1836527679 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+CONECT27749277502775127756 +CONECT2775027749 +CONECT277512774427749 +CONECT2775227745 +CONECT277532774627757 +CONECT277542774327747 +CONECT2775527748 +CONECT2775627749 +CONECT27757277532775827766 +CONECT27758277572775927763 +CONECT27759277582776027764 +CONECT27760277592776127765 +CONECT27761277602776227766 +CONECT277622776127767 +CONECT2776327758 +CONECT277642775927768 +CONECT2776527760 +CONECT277662775727761 +CONECT2776727762 +CONECT27768277642776927777 +CONECT27769277682777027774 +CONECT27770277692777127775 +CONECT27771277702777227776 +CONECT27772277712777327777 +CONECT277732777227778 +CONECT2777427769 +CONECT2777527770 +CONECT2777627771 +CONECT277772776827772 +CONECT2777827773 +CONECT27779 4032778027790 +CONECT27780277792778127787 +CONECT27781277802778227788 +CONECT27782277812778327789 +CONECT27783277822778427790 +CONECT277842778327791 +CONECT27785277862778727792 +CONECT2778627785 +CONECT277872778027785 +CONECT2778827781 +CONECT2778927782 +CONECT277902777927783 +CONECT2779127784 +CONECT2779227785 +CONECT27793 29502779427804 +CONECT27794277932779527801 +CONECT27795277942779627802 +CONECT27796277952779727803 +CONECT27797277962779827804 +CONECT277982779727805 +CONECT27799278002780127806 +CONECT2780027799 +CONECT278012779427799 +CONECT2780227795 +CONECT2780327796 +CONECT278042779327797 +CONECT2780527798 +CONECT2780627799 +CONECT27807113662780827818 +CONECT27808278072780927815 +CONECT27809278082781027816 +CONECT27810278092781127817 +CONECT27811278102781227818 +CONECT278122781127819 +CONECT27813278142781527820 +CONECT2781427813 +CONECT278152780827813 +CONECT2781627809 +CONECT2781727810 +CONECT278182780727811 +CONECT2781927812 +CONECT2782027813 +CONECT27821147572782227832 +CONECT27822278212782327829 +CONECT27823278222782427830 +CONECT27824278232782527831 +CONECT27825278242782627832 +CONECT278262782527833 +CONECT27827278282782927834 +CONECT2782827827 +CONECT278292782227827 +CONECT2783027823 +CONECT2783127824 +CONECT278322782127825 +CONECT2783327826 +CONECT2783427827 +CONECT27835182682783627846 +CONECT27836278352783727843 +CONECT27837278362783827844 +CONECT27838278372783927845 +CONECT27839278382784027846 +CONECT278402783927847 +CONECT27841278422784327848 +CONECT2784227841 +CONECT278432783627841 +CONECT2784427837 +CONECT2784527838 +CONECT278462783527839 +CONECT2784727840 +CONECT2784827841 +CONECT27849216712785027860 +CONECT27850278492785127857 +CONECT27851278502785227858 +CONECT27852278512785327859 +CONECT27853278522785427860 +CONECT278542785327861 +CONECT27855278562785727862 +CONECT2785627855 +CONECT278572785027855 +CONECT2785827851 +CONECT2785927852 +CONECT278602784927853 +CONECT2786127854 +CONECT2786227855 +MASTER 1061 0 91 81 171 0 0 627858 4 1294 329 +END +HEADER IMMUNE SYSTEM 17-OCT-18 6ILF +TITLE CRYSTAL STRUCTURE OF BAT MHC CLASS I PTAL-N*01:01 FOR 2.7 ANGSTROM +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: UNP RESIDUES 25-303; +COMPND 5 ENGINEERED: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: BETA-2-MICROGLOBULIN; +COMPND 8 CHAIN: B; +COMPND 9 ENGINEERED: YES; +COMPND 10 MOL_ID: 3; +COMPND 11 MOLECULE: HEV-2; +COMPND 12 CHAIN: C; +COMPND 13 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: PTEROPUS ALECTO; +SOURCE 3 ORGANISM_COMMON: BLACK FLYING FOX; +SOURCE 4 ORGANISM_TAXID: 9402; +SOURCE 5 GENE: PTAL-N; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: PTEROPUS ALECTO; +SOURCE 10 ORGANISM_COMMON: BLACK FLYING FOX; +SOURCE 11 ORGANISM_TAXID: 9402; +SOURCE 12 GENE: PAL_GLEAN10023531; +SOURCE 13 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 14 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 15 MOL_ID: 3; +SOURCE 16 SYNTHETIC: YES; +SOURCE 17 ORGANISM_SCIENTIFIC: HENDRA VIRUS; +SOURCE 18 ORGANISM_TAXID: 63330 +KEYWDS IMMUNOLOGY, VIRUS, IMMUNE SYSTEM +EXPDTA X-RAY DIFFRACTION +AUTHOR Z.H.QU,N.Z.ZHANG,C.XIA +REVDAT 1 24-JUL-19 6ILF 0 +JRNL AUTH Z.QU,Z.LI,L.MA,X.WEI,L.ZHANG,R.LIANG,G.MENG,N.ZHANG,C.XIA +JRNL TITL STRUCTURE AND PEPTIDOME OF THE BAT MHC CLASS I MOLECULE +JRNL TITL 2 REVEAL A NOVEL MECHANISM LEADING TO HIGH-AFFINITY PEPTIDE +JRNL TITL 3 BINDING. +JRNL REF J IMMUNOL. V. 202 3493 2019 +JRNL REFN ESSN 1550-6606 +JRNL PMID 31076531 +JRNL DOI 10.4049/JIMMUNOL.1900001 +REMARK 2 +REMARK 2 RESOLUTION. 2.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (1.12_2829: ???) +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.71 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.360 +REMARK 3 COMPLETENESS FOR RANGE (%) : 98.0 +REMARK 3 NUMBER OF REFLECTIONS : 11786 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.219 +REMARK 3 R VALUE (WORKING SET) : 0.215 +REMARK 3 FREE R VALUE : 0.293 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.960 +REMARK 3 FREE R VALUE TEST SET COUNT : 584 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 28.7150 - 4.2826 0.99 2911 172 0.2048 0.2572 +REMARK 3 2 4.2826 - 3.4010 1.00 2851 136 0.1930 0.2974 +REMARK 3 3 3.4010 - 2.9716 1.00 2806 151 0.2292 0.3198 +REMARK 3 4 2.9716 - 2.7001 0.93 2634 125 0.2794 0.3626 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.430 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 30.480 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.003 3275 +REMARK 3 ANGLE : 0.646 4465 +REMARK 3 CHIRALITY : 0.044 446 +REMARK 3 PLANARITY : 0.005 596 +REMARK 3 DIHEDRAL : 10.013 2464 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: ( CHAIN A AND RESID 1:279 ) OR ( CHAIN C AND RESID +REMARK 3 1:9 ) OR ( CHAIN B AND RESID 1:98 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 82.1999 28.9961 17.7760 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1887 T22: 0.2106 +REMARK 3 T33: 0.1918 T12: -0.0344 +REMARK 3 T13: 0.0086 T23: -0.0140 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6496 L22: -0.1383 +REMARK 3 L33: 0.7715 L12: 0.1856 +REMARK 3 L13: -0.4464 L23: -0.1903 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0681 S12: -0.0932 S13: -0.1116 +REMARK 3 S21: -0.0078 S22: -0.0160 S23: -0.0260 +REMARK 3 S31: -0.1309 S32: 0.1800 S33: 0.0067 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6ILF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-18. +REMARK 100 THE DEPOSITION ID IS D_1300009409. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 13-APR-18 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : N +REMARK 200 RADIATION SOURCE : ROTATING ANODE +REMARK 200 BEAMLINE : NULL +REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97892 +REMARK 200 MONOCHROMATOR : NI FILTER +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV++ +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-3000 +REMARK 200 DATA SCALING SOFTWARE : XDS +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12065 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.970 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 75.5 +REMARK 200 DATA REDUNDANCY : 5.300 +REMARK 200 R MERGE (I) : 0.21300 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 2.6000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.97 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.00 +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : 0.61400 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 3VFN +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 48.06 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M LITHIUM SULFATE MONOHYDRATE, 0.1M +REMARK 280 BIS-TRIS PH 6.5, 25%(W/V) POLYETHYLENE GLYCOL 3,350, VAPOR +REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 291K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z+1/2 +REMARK 290 3555 -X,Y,-Z+1/2 +REMARK 290 4555 X,-Y,-Z +REMARK 290 5555 X+1/2,Y+1/2,Z +REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 +REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 +REMARK 290 8555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 66.99600 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 66.99600 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 36.06300 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 43.93550 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 36.06300 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 43.93550 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 66.99600 +REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 36.06300 +REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 43.93550 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 66.99600 +REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 36.06300 +REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 43.93550 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4320 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 19230 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 SER A 38 CB OG +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG SER A 4 OD1 ASP A 105 2.16 +REMARK 500 NH1 ARG A 184 CG TYR A 212 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 SER A 17 111.25 -161.54 +REMARK 500 GLU A 19 113.70 75.72 +REMARK 500 ASP A 29 -119.44 60.34 +REMARK 500 ALA A 41 -87.23 -60.44 +REMARK 500 ASP A 140 -169.19 -128.54 +REMARK 500 GLN A 271 144.45 -170.28 +REMARK 500 HIS B 31 135.14 -170.04 +REMARK 500 TRP B 59 -7.88 80.02 +REMARK 500 ARG B 96 21.02 -64.82 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 NCBI REFERENCE SEQUENCE FOR BETA-2-MICROGLOBULIN IS XP_006920478.1. +DBREF1 6ILF A 1 279 UNP A0A125R585_PTEAL +DBREF2 6ILF A A0A125R585 25 303 +DBREF 6ILF B 1 98 PDB 6ILF 6ILF 1 98 +DBREF 6ILF C 1 9 PDB 6ILF 6ILF 1 9 +SEQRES 1 A 279 GLY PHE HIS SER LEU ARG TYR PHE TYR THR ALA TRP SER +SEQRES 2 A 279 ARG PRO GLY SER GLY GLU PRO ARG PHE VAL ALA VAL GLY +SEQRES 3 A 279 TYR VAL ASP ASP THR GLN PHE VAL ARG PHE ASP SER ASP +SEQRES 4 A 279 ASN ALA SER PRO ARG ALA GLU PRO ARG ALA PRO TRP MET +SEQRES 5 A 279 ASP LEU VAL GLU GLN GLN ASP PRO GLN TYR TRP ASP ARG +SEQRES 6 A 279 ASN THR ARG ASN ALA ARG ASP ALA ALA GLN THR TYR ARG +SEQRES 7 A 279 VAL GLY LEU ASP ASN VAL ARG GLY TYR TYR ASN GLN SER +SEQRES 8 A 279 GLU ALA GLY SER HIS THR ILE GLN ARG MET TYR GLY CYS +SEQRES 9 A 279 ASP VAL GLY PRO HIS GLY ARG LEU LEU ARG GLY TYR ASP +SEQRES 10 A 279 GLN LEU ALA TYR ASP GLY ALA ASP TYR ILE ALA LEU ASN +SEQRES 11 A 279 GLU ASP LEU ARG SER TRP THR ALA ALA ASP LEU ALA ALA +SEQRES 12 A 279 GLN ASN THR ARG ARG LYS TRP GLU GLU ALA GLY TYR ALA +SEQRES 13 A 279 GLU ARG ASP ARG ALA TYR LEU GLU GLY GLU CYS VAL GLU +SEQRES 14 A 279 TRP LEU LEU LYS HIS LEU GLU ASN GLY ARG GLU THR LEU +SEQRES 15 A 279 LEU ARG ALA ASP PRO PRO LYS THR HIS ILE THR HIS HIS +SEQRES 16 A 279 PRO ILE SER ASP ARG GLU VAL THR LEU ARG CYS TRP ALA +SEQRES 17 A 279 LEU GLY PHE TYR PRO GLU GLU ILE THR LEU THR TRP GLN +SEQRES 18 A 279 HIS ASP GLY GLU ASP GLN THR GLN GLU MET GLU LEU VAL +SEQRES 19 A 279 GLU THR ARG PRO ASP GLY ASN GLY ALA PHE GLN LYS TRP +SEQRES 20 A 279 ALA ALA LEU VAL VAL PRO SER GLY GLU GLU GLN ARG TYR +SEQRES 21 A 279 THR CYS HIS VAL GLN HIS GLU GLY LEU PRO GLN PRO LEU +SEQRES 22 A 279 THR LEU ARG TRP GLU PRO +SEQRES 1 B 98 GLU PRO ARG THR PRO LYS ILE GLN VAL TYR SER ARG HIS +SEQRES 2 B 98 PRO ALA GLU ASN GLY LYS PRO ASN TYR LEU ASN CYS TYR +SEQRES 3 B 98 VAL TYR GLY PHE HIS PRO PRO GLN ILE GLU ILE ASP LEU +SEQRES 4 B 98 LEU LYS ASN GLY GLN LYS MET LYS THR GLU GLN SER ASP +SEQRES 5 B 98 LEU SER PHE SER LYS ASP TRP SER PHE TYR LEU LEU VAL +SEQRES 6 B 98 HIS THR ASP PHE THR PRO SER THR VAL ASP GLU TYR SER +SEQRES 7 B 98 CYS ARG VAL ASN HIS SER SER LEU ALA ALA PRO HIS MET +SEQRES 8 B 98 VAL LYS TRP ASP ARG ASN ASN +SEQRES 1 C 9 ASP TYR ILE ASN THR ASN LEU VAL PRO +HELIX 1 AA1 ALA A 49 ASP A 53 5 5 +HELIX 2 AA2 LEU A 54 ASP A 59 1 6 +HELIX 3 AA3 GLN A 61 TYR A 88 1 28 +HELIX 4 AA4 ASP A 140 ALA A 153 1 14 +HELIX 5 AA5 GLY A 154 GLY A 165 1 12 +HELIX 6 AA6 GLY A 165 GLY A 178 1 14 +HELIX 7 AA7 GLY A 178 LEU A 183 1 6 +HELIX 8 AA8 GLU A 256 GLN A 258 5 3 +SHEET 1 AA1 8 GLU A 46 PRO A 47 0 +SHEET 2 AA1 8 THR A 31 ASP A 37 -1 N ARG A 35 O GLU A 46 +SHEET 3 AA1 8 SER A 17 VAL A 28 -1 N ALA A 24 O PHE A 36 +SHEET 4 AA1 8 HIS A 3 ARG A 14 -1 N ARG A 6 O TYR A 27 +SHEET 5 AA1 8 THR A 97 VAL A 106 -1 O ARG A 100 N TYR A 9 +SHEET 6 AA1 8 LEU A 112 TYR A 121 -1 O LEU A 113 N ASP A 105 +SHEET 7 AA1 8 ALA A 124 LEU A 129 -1 O TYR A 126 N LEU A 119 +SHEET 8 AA1 8 TRP A 136 ALA A 138 -1 O THR A 137 N ALA A 128 +SHEET 1 AA2 4 LYS A 189 PRO A 196 0 +SHEET 2 AA2 4 GLU A 201 PHE A 211 -1 O THR A 203 N HIS A 195 +SHEET 3 AA2 4 PHE A 244 PRO A 253 -1 O ALA A 248 N CYS A 206 +SHEET 4 AA2 4 GLU A 232 LEU A 233 -1 N GLU A 232 O ALA A 249 +SHEET 1 AA3 4 LYS A 189 PRO A 196 0 +SHEET 2 AA3 4 GLU A 201 PHE A 211 -1 O THR A 203 N HIS A 195 +SHEET 3 AA3 4 PHE A 244 PRO A 253 -1 O ALA A 248 N CYS A 206 +SHEET 4 AA3 4 ARG A 237 PRO A 238 -1 N ARG A 237 O GLN A 245 +SHEET 1 AA4 4 GLU A 225 ASP A 226 0 +SHEET 2 AA4 4 THR A 217 HIS A 222 -1 N HIS A 222 O GLU A 225 +SHEET 3 AA4 4 TYR A 260 GLN A 265 -1 O HIS A 263 N THR A 219 +SHEET 4 AA4 4 LEU A 273 LEU A 275 -1 O LEU A 275 N CYS A 262 +SHEET 1 AA5 4 LYS B 6 SER B 11 0 +SHEET 2 AA5 4 ASN B 21 PHE B 30 -1 O ASN B 24 N TYR B 10 +SHEET 3 AA5 4 PHE B 61 PHE B 69 -1 O THR B 67 N LEU B 23 +SHEET 4 AA5 4 GLU B 49 GLN B 50 -1 N GLU B 49 O HIS B 66 +SHEET 1 AA6 4 LYS B 6 SER B 11 0 +SHEET 2 AA6 4 ASN B 21 PHE B 30 -1 O ASN B 24 N TYR B 10 +SHEET 3 AA6 4 PHE B 61 PHE B 69 -1 O THR B 67 N LEU B 23 +SHEET 4 AA6 4 SER B 54 PHE B 55 -1 N SER B 54 O TYR B 62 +SHEET 1 AA7 4 GLN B 44 LYS B 45 0 +SHEET 2 AA7 4 ILE B 35 LYS B 41 -1 N LYS B 41 O GLN B 44 +SHEET 3 AA7 4 TYR B 77 HIS B 83 -1 O SER B 78 N LEU B 40 +SHEET 4 AA7 4 HIS B 90 LYS B 93 -1 O HIS B 90 N VAL B 81 +SSBOND 1 CYS A 104 CYS A 167 1555 1555 2.04 +SSBOND 2 CYS A 206 CYS A 262 1555 1555 2.04 +SSBOND 3 CYS B 25 CYS B 79 1555 1555 2.01 +CISPEP 1 TYR A 212 PRO A 213 0 1.96 +CISPEP 2 HIS B 31 PRO B 32 0 0.38 +CRYST1 72.126 87.871 133.992 90.00 90.00 90.00 C 2 2 21 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.013865 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.011380 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007463 0.00000 +ATOM 1 N GLY A 1 98.440 15.904 15.104 1.00 81.71 N +ANISOU 1 N GLY A 1 9306 11125 10613 208 204 267 N +ATOM 2 CA GLY A 1 98.295 17.203 14.475 1.00 83.17 C +ANISOU 2 CA GLY A 1 9550 11321 10729 125 175 188 C +ATOM 3 C GLY A 1 97.504 17.160 13.183 1.00 86.46 C +ANISOU 3 C GLY A 1 10038 11615 11197 126 176 102 C +ATOM 4 O GLY A 1 98.078 17.120 12.093 1.00 92.35 O +ANISOU 4 O GLY A 1 10787 12360 11941 135 186 61 O +ATOM 5 N PHE A 2 96.181 17.166 13.302 1.00 69.46 N +ANISOU 5 N PHE A 2 7939 9367 9085 115 167 76 N +ATOM 6 CA PHE A 2 95.300 17.142 12.146 1.00 56.99 C +ANISOU 6 CA PHE A 2 6425 7681 7549 110 169 -2 C +ATOM 7 C PHE A 2 94.721 18.528 11.881 1.00 47.48 C +ANISOU 7 C PHE A 2 5281 6479 6279 32 139 -58 C +ATOM 8 O PHE A 2 94.895 19.469 12.659 1.00 47.51 O +ANISOU 8 O PHE A 2 5286 6552 6213 -19 121 -40 O +ATOM 9 CB PHE A 2 94.176 16.113 12.337 1.00 57.16 C +ANISOU 9 CB PHE A 2 6464 7592 7662 155 184 6 C +ATOM 10 CG PHE A 2 93.233 16.424 13.474 1.00 51.40 C +ANISOU 10 CG PHE A 2 5751 6853 6926 131 163 37 C +ATOM 11 CD1 PHE A 2 93.392 15.813 14.706 1.00 40.83 C +ANISOU 11 CD1 PHE A 2 4361 5545 5607 165 169 118 C +ATOM 12 CD2 PHE A 2 92.169 17.298 13.299 1.00 42.49 C +ANISOU 12 CD2 PHE A 2 4686 5686 5772 78 139 -12 C +ATOM 13 CE1 PHE A 2 92.525 16.084 15.749 1.00 36.61 C +ANISOU 13 CE1 PHE A 2 3839 5007 5066 143 149 145 C +ATOM 14 CE2 PHE A 2 91.301 17.575 14.339 1.00 38.02 C +ANISOU 14 CE2 PHE A 2 4134 5112 5198 59 121 16 C +ATOM 15 CZ PHE A 2 91.479 16.966 15.564 1.00 39.10 C +ANISOU 15 CZ PHE A 2 4220 5281 5354 89 125 92 C +ATOM 16 N HIS A 3 94.025 18.639 10.754 1.00 29.67 N +ANISOU 16 N HIS A 3 3077 4149 4048 23 140 -126 N +ATOM 17 CA HIS A 3 93.278 19.834 10.401 1.00 31.26 C +ANISOU 17 CA HIS A 3 3340 4334 4203 -38 120 -175 C +ATOM 18 C HIS A 3 91.861 19.427 10.026 1.00 29.44 C +ANISOU 18 C HIS A 3 3154 4002 4031 -25 122 -205 C +ATOM 19 O HIS A 3 91.601 18.280 9.656 1.00 30.89 O +ANISOU 19 O HIS A 3 3325 4125 4286 22 143 -210 O +ATOM 20 CB HIS A 3 93.945 20.600 9.253 1.00 40.61 C +ANISOU 20 CB HIS A 3 4537 5555 5337 -72 116 -227 C +ATOM 21 CG HIS A 3 95.317 21.100 9.584 1.00 37.56 C +ANISOU 21 CG HIS A 3 4112 5278 4882 -96 112 -201 C +ATOM 22 ND1 HIS A 3 95.534 22.268 10.282 1.00 31.18 N +ANISOU 22 ND1 HIS A 3 3318 4534 3993 -159 97 -191 N +ATOM 23 CD2 HIS A 3 96.541 20.588 9.317 1.00 31.21 C +ANISOU 23 CD2 HIS A 3 3252 4534 4072 -67 123 -184 C +ATOM 24 CE1 HIS A 3 96.834 22.455 10.429 1.00 33.77 C +ANISOU 24 CE1 HIS A 3 3601 4964 4267 -174 98 -170 C +ATOM 25 NE2 HIS A 3 97.467 21.450 9.852 1.00 33.43 N +ANISOU 25 NE2 HIS A 3 3513 4922 4267 -116 112 -162 N +ATOM 26 N SER A 4 90.938 20.380 10.131 1.00 34.80 N +ANISOU 26 N SER A 4 3884 4663 4675 -68 106 -225 N +ATOM 27 CA SER A 4 89.525 20.078 9.968 1.00 31.93 C +ANISOU 27 CA SER A 4 3558 4218 4355 -59 106 -243 C +ATOM 28 C SER A 4 88.845 21.130 9.109 1.00 30.80 C +ANISOU 28 C SER A 4 3469 4062 4172 -101 98 -293 C +ATOM 29 O SER A 4 89.067 22.331 9.285 1.00 34.84 O +ANISOU 29 O SER A 4 4004 4614 4618 -144 89 -295 O +ATOM 30 CB SER A 4 88.816 19.994 11.326 1.00 29.99 C +ANISOU 30 CB SER A 4 3314 3961 4118 -56 95 -193 C +ATOM 31 OG SER A 4 88.782 18.661 11.799 1.00 42.70 O +ANISOU 31 OG SER A 4 4887 5539 5798 -4 109 -156 O +ATOM 32 N LEU A 5 88.022 20.663 8.176 1.00 28.40 N +ANISOU 32 N LEU A 5 3182 3702 3905 -89 107 -332 N +ATOM 33 CA LEU A 5 87.049 21.491 7.477 1.00 21.55 C +ANISOU 33 CA LEU A 5 2362 2817 3009 -119 103 -367 C +ATOM 34 C LEU A 5 85.674 21.120 8.011 1.00 24.95 C +ANISOU 34 C LEU A 5 2814 3197 3470 -108 100 -351 C +ATOM 35 O LEU A 5 85.251 19.967 7.884 1.00 30.31 O +ANISOU 35 O LEU A 5 3478 3832 4208 -80 111 -355 O +ATOM 36 CB LEU A 5 87.120 21.278 5.966 1.00 23.55 C +ANISOU 36 CB LEU A 5 2612 3064 3271 -121 115 -422 C +ATOM 37 CG LEU A 5 85.928 21.807 5.165 1.00 24.22 C +ANISOU 37 CG LEU A 5 2734 3130 3339 -142 115 -453 C +ATOM 38 CD1 LEU A 5 85.871 23.325 5.225 1.00 26.26 C +ANISOU 38 CD1 LEU A 5 3028 3421 3527 -176 106 -446 C +ATOM 39 CD2 LEU A 5 85.977 21.320 3.724 1.00 17.98 C +ANISOU 39 CD2 LEU A 5 1927 2338 2566 -143 130 -508 C +ATOM 40 N ARG A 6 84.986 22.083 8.619 1.00 30.80 N +ANISOU 40 N ARG A 6 3591 3942 4169 -130 88 -332 N +ATOM 41 CA ARG A 6 83.718 21.817 9.282 1.00 28.14 C +ANISOU 41 CA ARG A 6 3273 3567 3853 -119 82 -309 C +ATOM 42 C ARG A 6 82.664 22.814 8.824 1.00 21.15 C +ANISOU 42 C ARG A 6 2433 2676 2925 -141 81 -324 C +ATOM 43 O ARG A 6 82.951 24.002 8.649 1.00 15.68 O +ANISOU 43 O ARG A 6 1767 2011 2179 -167 83 -329 O +ATOM 44 CB ARG A 6 83.877 21.866 10.808 1.00 25.42 C +ANISOU 44 CB ARG A 6 2918 3237 3505 -117 70 -257 C +ATOM 45 CG ARG A 6 84.665 20.688 11.361 1.00 38.31 C +ANISOU 45 CG ARG A 6 4498 4871 5187 -84 74 -228 C +ATOM 46 CD ARG A 6 84.972 20.829 12.843 1.00 38.40 C +ANISOU 46 CD ARG A 6 4489 4917 5183 -86 62 -172 C +ATOM 47 NE ARG A 6 85.455 19.568 13.399 1.00 37.80 N +ANISOU 47 NE ARG A 6 4361 4836 5165 -45 69 -134 N +ATOM 48 CZ ARG A 6 86.282 19.471 14.435 1.00 44.38 C +ANISOU 48 CZ ARG A 6 5152 5723 5987 -40 65 -84 C +ATOM 49 NH1 ARG A 6 86.724 20.566 15.039 1.00 38.71 N +ANISOU 49 NH1 ARG A 6 4439 5069 5201 -81 55 -73 N +ATOM 50 NH2 ARG A 6 86.666 18.278 14.867 1.00 58.86 N +ANISOU 50 NH2 ARG A 6 6937 7550 7878 6 77 -42 N +ATOM 51 N TYR A 7 81.445 22.317 8.627 1.00 17.04 N +ANISOU 51 N TYR A 7 1923 2123 2429 -129 82 -328 N +ATOM 52 CA TYR A 7 80.314 23.121 8.185 1.00 15.45 C +ANISOU 52 CA TYR A 7 1759 1922 2190 -141 84 -333 C +ATOM 53 C TYR A 7 79.212 23.048 9.231 1.00 20.95 C +ANISOU 53 C TYR A 7 2472 2597 2890 -131 74 -295 C +ATOM 54 O TYR A 7 78.878 21.959 9.711 1.00 17.47 O +ANISOU 54 O TYR A 7 2011 2131 2497 -113 68 -284 O +ATOM 55 CB TYR A 7 79.795 22.639 6.829 1.00 17.34 C +ANISOU 55 CB TYR A 7 1989 2158 2441 -143 96 -374 C +ATOM 56 CG TYR A 7 80.584 23.159 5.650 1.00 25.68 C +ANISOU 56 CG TYR A 7 3040 3246 3472 -159 106 -411 C +ATOM 57 CD1 TYR A 7 80.493 24.489 5.262 1.00 22.11 C +ANISOU 57 CD1 TYR A 7 2618 2822 2963 -176 110 -407 C +ATOM 58 CD2 TYR A 7 81.422 22.322 4.925 1.00 15.84 C +ANISOU 58 CD2 TYR A 7 1759 2001 2259 -156 114 -447 C +ATOM 59 CE1 TYR A 7 81.213 24.971 4.186 1.00 24.32 C +ANISOU 59 CE1 TYR A 7 2890 3132 3218 -192 119 -438 C +ATOM 60 CE2 TYR A 7 82.146 22.794 3.847 1.00 22.11 C +ANISOU 60 CE2 TYR A 7 2544 2829 3028 -172 121 -480 C +ATOM 61 CZ TYR A 7 82.037 24.119 3.482 1.00 25.23 C +ANISOU 61 CZ TYR A 7 2967 3254 3365 -191 121 -475 C +ATOM 62 OH TYR A 7 82.756 24.593 2.410 1.00 32.22 O +ANISOU 62 OH TYR A 7 3842 4176 4225 -208 127 -506 O +ATOM 63 N PHE A 8 78.646 24.203 9.574 1.00 20.87 N +ANISOU 63 N PHE A 8 2501 2597 2832 -141 74 -276 N +ATOM 64 CA PHE A 8 77.654 24.315 10.640 1.00 21.46 C +ANISOU 64 CA PHE A 8 2594 2658 2901 -132 64 -238 C +ATOM 65 C PHE A 8 76.383 24.929 10.065 1.00 24.03 C +ANISOU 65 C PHE A 8 2951 2987 3193 -128 74 -236 C +ATOM 66 O PHE A 8 76.367 26.111 9.705 1.00 31.34 O +ANISOU 66 O PHE A 8 3908 3926 4072 -137 89 -236 O +ATOM 67 CB PHE A 8 78.191 25.153 11.802 1.00 21.61 C +ANISOU 67 CB PHE A 8 2630 2689 2892 -146 62 -212 C +ATOM 68 CG PHE A 8 79.452 24.607 12.420 1.00 32.03 C +ANISOU 68 CG PHE A 8 3912 4024 4235 -150 54 -205 C +ATOM 69 CD1 PHE A 8 80.680 24.771 11.795 1.00 28.64 C +ANISOU 69 CD1 PHE A 8 3468 3618 3796 -164 61 -230 C +ATOM 70 CD2 PHE A 8 79.410 23.937 13.633 1.00 25.69 C +ANISOU 70 CD2 PHE A 8 3083 3218 3459 -139 39 -170 C +ATOM 71 CE1 PHE A 8 81.837 24.272 12.362 1.00 32.09 C +ANISOU 71 CE1 PHE A 8 3864 4079 4249 -165 56 -218 C +ATOM 72 CE2 PHE A 8 80.566 23.437 14.206 1.00 26.43 C +ANISOU 72 CE2 PHE A 8 3135 3337 3571 -139 34 -155 C +ATOM 73 CZ PHE A 8 81.780 23.604 13.569 1.00 36.69 C +ANISOU 73 CZ PHE A 8 4419 4663 4859 -151 44 -178 C +ATOM 74 N TYR A 9 75.322 24.129 9.982 1.00 29.86 N +ANISOU 74 N TYR A 9 3679 3716 3952 -116 67 -232 N +ATOM 75 CA TYR A 9 74.021 24.591 9.519 1.00 30.28 C +ANISOU 75 CA TYR A 9 3752 3784 3968 -110 75 -221 C +ATOM 76 C TYR A 9 73.110 24.856 10.710 1.00 23.56 C +ANISOU 76 C TYR A 9 2923 2925 3105 -97 64 -177 C +ATOM 77 O TYR A 9 73.159 24.140 11.713 1.00 28.25 O +ANISOU 77 O TYR A 9 3501 3500 3733 -92 46 -161 O +ATOM 78 CB TYR A 9 73.352 23.564 8.600 1.00 19.48 C +ANISOU 78 CB TYR A 9 2357 2424 2621 -112 77 -247 C +ATOM 79 CG TYR A 9 74.039 23.319 7.274 1.00 23.23 C +ANISOU 79 CG TYR A 9 2809 2914 3103 -127 91 -294 C +ATOM 80 CD1 TYR A 9 75.037 24.165 6.809 1.00 29.55 C +ANISOU 80 CD1 TYR A 9 3618 3727 3882 -135 100 -307 C +ATOM 81 CD2 TYR A 9 73.669 22.242 6.477 1.00 19.96 C +ANISOU 81 CD2 TYR A 9 2367 2504 2713 -139 97 -329 C +ATOM 82 CE1 TYR A 9 75.656 23.936 5.592 1.00 25.50 C +ANISOU 82 CE1 TYR A 9 3082 3234 3374 -149 111 -350 C +ATOM 83 CE2 TYR A 9 74.279 22.007 5.263 1.00 15.33 C +ANISOU 83 CE2 TYR A 9 1759 1935 2132 -155 111 -375 C +ATOM 84 CZ TYR A 9 75.271 22.856 4.824 1.00 28.17 C +ANISOU 84 CZ TYR A 9 3389 3576 3737 -158 116 -385 C +ATOM 85 OH TYR A 9 75.879 22.619 3.613 1.00 32.70 O +ANISOU 85 OH TYR A 9 3939 4172 4316 -175 129 -431 O +ATOM 86 N THR A 10 72.269 25.881 10.588 1.00 24.35 N +ANISOU 86 N THR A 10 3056 3041 3156 -88 78 -155 N +ATOM 87 CA THR A 10 71.241 26.162 11.584 1.00 20.50 C +ANISOU 87 CA THR A 10 2590 2551 2651 -72 71 -114 C +ATOM 88 C THR A 10 69.986 26.638 10.870 1.00 24.43 C +ANISOU 88 C THR A 10 3099 3078 3103 -55 87 -96 C +ATOM 89 O THR A 10 70.029 27.620 10.123 1.00 37.61 O +ANISOU 89 O THR A 10 4790 4763 4736 -51 114 -94 O +ATOM 90 CB THR A 10 71.702 27.210 12.602 1.00 23.41 C +ANISOU 90 CB THR A 10 2994 2905 2997 -76 80 -94 C +ATOM 91 OG1 THR A 10 72.967 26.825 13.151 1.00 29.36 O +ANISOU 91 OG1 THR A 10 3727 3647 3781 -95 68 -110 O +ATOM 92 CG2 THR A 10 70.683 27.336 13.728 1.00 32.35 C +ANISOU 92 CG2 THR A 10 4141 4033 4117 -60 70 -55 C +ATOM 93 N ALA A 11 68.878 25.938 11.095 1.00 14.28 N +ANISOU 93 N ALA A 11 1799 1806 1820 -46 73 -78 N +ATOM 94 CA ALA A 11 67.570 26.343 10.604 1.00 38.79 C +ANISOU 94 CA ALA A 11 4911 4952 4877 -28 85 -51 C +ATOM 95 C ALA A 11 66.624 26.416 11.790 1.00 36.86 C +ANISOU 95 C ALA A 11 4682 4705 4620 -9 72 -8 C +ATOM 96 O ALA A 11 66.522 25.457 12.562 1.00 31.28 O +ANISOU 96 O ALA A 11 3955 3981 3947 -17 44 -8 O +ATOM 97 CB ALA A 11 67.031 25.369 9.552 1.00 14.45 C +ANISOU 97 CB ALA A 11 1788 1906 1795 -43 82 -75 C +ATOM 98 N TRP A 12 65.942 27.547 11.943 1.00 33.43 N +ANISOU 98 N TRP A 12 4281 4285 4136 17 94 31 N +ATOM 99 CA TRP A 12 65.079 27.717 13.101 1.00 38.31 C +ANISOU 99 CA TRP A 12 4916 4901 4740 37 84 72 C +ATOM 100 C TRP A 12 63.906 28.622 12.761 1.00 40.55 C +ANISOU 100 C TRP A 12 5220 5224 4962 73 112 117 C +ATOM 101 O TRP A 12 64.081 29.671 12.134 1.00 39.20 O +ANISOU 101 O TRP A 12 5076 5057 4763 88 150 126 O +ATOM 102 CB TRP A 12 65.870 28.278 14.291 1.00 31.49 C +ANISOU 102 CB TRP A 12 4082 3991 3891 32 84 73 C +ATOM 103 CG TRP A 12 66.139 29.749 14.223 1.00 32.89 C +ANISOU 103 CG TRP A 12 4310 4154 4034 43 127 84 C +ATOM 104 CD1 TRP A 12 65.396 30.735 14.795 1.00 23.80 C +ANISOU 104 CD1 TRP A 12 3200 2999 2845 70 153 122 C +ATOM 105 CD2 TRP A 12 67.235 30.402 13.564 1.00 34.20 C +ANISOU 105 CD2 TRP A 12 4493 4302 4200 26 153 56 C +ATOM 106 NE1 TRP A 12 65.948 31.959 14.525 1.00 21.71 N +ANISOU 106 NE1 TRP A 12 2981 2709 2559 71 198 119 N +ATOM 107 CE2 TRP A 12 67.080 31.785 13.775 1.00 34.89 C +ANISOU 107 CE2 TRP A 12 4636 4371 4250 42 197 79 C +ATOM 108 CE3 TRP A 12 68.327 29.952 12.815 1.00 37.56 C +ANISOU 108 CE3 TRP A 12 4893 4724 4652 -1 145 14 C +ATOM 109 CZ2 TRP A 12 67.975 32.725 13.264 1.00 14.47 C +ANISOU 109 CZ2 TRP A 12 2081 1763 1652 29 233 61 C +ATOM 110 CZ3 TRP A 12 69.215 30.889 12.308 1.00 31.61 C +ANISOU 110 CZ3 TRP A 12 4168 3956 3885 -13 176 -3 C +ATOM 111 CH2 TRP A 12 69.032 32.258 12.535 1.00 28.09 C +ANISOU 111 CH2 TRP A 12 3778 3492 3402 0 219 20 C +ATOM 112 N SER A 13 62.712 28.193 13.159 1.00 36.83 N +ANISOU 112 N SER A 13 4735 4787 4471 88 96 149 N +ATOM 113 CA SER A 13 61.538 29.050 13.164 1.00 42.93 C +ANISOU 113 CA SER A 13 5528 5598 5184 130 121 203 C +ATOM 114 C SER A 13 61.452 29.745 14.514 1.00 41.92 C +ANISOU 114 C SER A 13 5442 5431 5055 149 125 229 C +ATOM 115 O SER A 13 61.741 29.142 15.552 1.00 31.22 O +ANISOU 115 O SER A 13 4079 4047 3735 130 92 217 O +ATOM 116 CB SER A 13 60.266 28.241 12.906 1.00 31.15 C +ANISOU 116 CB SER A 13 3997 4174 3663 133 101 226 C +ATOM 117 OG SER A 13 60.131 27.191 13.850 1.00 19.77 O +ANISOU 117 OG SER A 13 2538 2716 2257 112 58 216 O +ATOM 118 N ARG A 14 61.070 31.014 14.498 1.00 49.86 N +ANISOU 118 N ARG A 14 6490 6435 6020 186 170 266 N +ATOM 119 CA ARG A 14 60.966 31.809 15.708 1.00 54.42 C +ANISOU 119 CA ARG A 14 7113 6974 6590 203 186 287 C +ATOM 120 C ARG A 14 59.534 32.304 15.875 1.00 85.66 C +ANISOU 120 C ARG A 14 11082 10973 10494 255 206 349 C +ATOM 121 O ARG A 14 58.786 32.407 14.894 1.00 87.24 O +ANISOU 121 O ARG A 14 11263 11229 10654 283 224 380 O +ATOM 122 CB ARG A 14 61.953 32.987 15.674 1.00 42.15 C +ANISOU 122 CB ARG A 14 5612 5365 5040 198 234 270 C +ATOM 123 CG ARG A 14 61.363 34.335 15.313 1.00 56.88 C +ANISOU 123 CG ARG A 14 7526 7228 6858 246 299 315 C +ATOM 124 CD ARG A 14 62.425 35.413 15.425 1.00 61.95 C +ANISOU 124 CD ARG A 14 8225 7805 7509 229 345 290 C +ATOM 125 NE ARG A 14 61.857 36.735 15.661 1.00 73.75 N +ANISOU 125 NE ARG A 14 9781 9272 8968 273 412 332 N +ATOM 126 CZ ARG A 14 61.720 37.662 14.720 1.00 77.70 C +ANISOU 126 CZ ARG A 14 10309 9770 9443 308 470 361 C +ATOM 127 NH1 ARG A 14 62.116 37.409 13.479 1.00 70.71 N +ANISOU 127 NH1 ARG A 14 9391 8914 8559 299 465 351 N +ATOM 128 NH2 ARG A 14 61.192 38.840 15.018 1.00 82.02 N +ANISOU 128 NH2 ARG A 14 10917 10286 9962 352 537 403 N +ATOM 129 N PRO A 15 59.110 32.597 17.111 1.00105.76 N +ANISOU 129 N PRO A 15 13651 13500 13033 270 204 370 N +ATOM 130 CA PRO A 15 57.680 32.879 17.351 1.00114.77 C +ANISOU 130 CA PRO A 15 14795 14689 14123 320 215 431 C +ATOM 131 C PRO A 15 57.095 34.000 16.505 1.00113.22 C +ANISOU 131 C PRO A 15 14626 14515 13877 375 280 479 C +ATOM 132 O PRO A 15 56.066 33.799 15.847 1.00116.54 O +ANISOU 132 O PRO A 15 15014 15012 14254 407 280 523 O +ATOM 133 CB PRO A 15 57.642 33.218 18.852 1.00117.08 C +ANISOU 133 CB PRO A 15 15119 14941 14424 321 212 434 C +ATOM 134 CG PRO A 15 59.073 33.423 19.266 1.00115.51 C +ANISOU 134 CG PRO A 15 14944 14675 14270 274 216 380 C +ATOM 135 CD PRO A 15 59.876 32.554 18.367 1.00115.42 C +ANISOU 135 CD PRO A 15 14891 14670 14292 237 187 340 C +ATOM 136 N GLY A 16 57.719 35.175 16.498 1.00 96.02 N +ANISOU 136 N GLY A 16 12505 12276 11701 387 337 476 N +ATOM 137 CA GLY A 16 57.119 36.334 15.863 1.00 77.59 C +ANISOU 137 CA GLY A 16 10205 9953 9323 448 407 532 C +ATOM 138 C GLY A 16 57.515 36.566 14.420 1.00 76.93 C +ANISOU 138 C GLY A 16 10108 9891 9232 451 433 532 C +ATOM 139 O GLY A 16 57.633 37.715 13.981 1.00 65.83 O +ANISOU 139 O GLY A 16 8746 8456 7809 485 501 559 O +ATOM 140 N SER A 17 57.716 35.489 13.667 1.00 87.98 N +ANISOU 140 N SER A 17 11446 11340 10643 414 385 503 N +ATOM 141 CA SER A 17 58.086 35.607 12.260 1.00100.02 C +ANISOU 141 CA SER A 17 12948 12896 12158 410 404 499 C +ATOM 142 C SER A 17 57.799 34.285 11.574 1.00101.72 C +ANISOU 142 C SER A 17 13089 13190 12372 377 350 479 C +ATOM 143 O SER A 17 58.467 33.286 11.860 1.00103.00 O +ANISOU 143 O SER A 17 13229 13328 12580 323 300 420 O +ATOM 144 CB SER A 17 59.567 35.983 12.107 1.00107.23 C +ANISOU 144 CB SER A 17 13893 13732 13116 370 417 442 C +ATOM 145 OG SER A 17 60.057 35.657 10.815 1.00110.17 O +ANISOU 145 OG SER A 17 14227 14142 13491 348 412 420 O +ATOM 146 N GLY A 18 56.804 34.275 10.691 1.00 93.27 N +ANISOU 146 N GLY A 18 11978 12214 11246 407 365 529 N +ATOM 147 CA GLY A 18 56.656 33.166 9.771 1.00 86.95 C +ANISOU 147 CA GLY A 18 11108 11491 10437 367 328 503 C +ATOM 148 C GLY A 18 57.880 33.020 8.887 1.00 89.03 C +ANISOU 148 C GLY A 18 11363 11728 10738 324 328 444 C +ATOM 149 O GLY A 18 58.637 33.972 8.674 1.00 99.87 O +ANISOU 149 O GLY A 18 12775 13047 12123 337 366 443 O +ATOM 150 N GLU A 19 58.085 31.792 8.383 1.00 79.58 N +ANISOU 150 N GLU A 19 10113 10564 9558 270 285 393 N +ATOM 151 CA GLU A 19 59.210 31.441 7.517 1.00 73.45 C +ANISOU 151 CA GLU A 19 9318 9771 8817 225 279 332 C +ATOM 152 C GLU A 19 60.493 31.314 8.338 1.00 51.45 C +ANISOU 152 C GLU A 19 6570 6878 6101 196 259 277 C +ATOM 153 O GLU A 19 60.973 32.303 8.900 1.00 48.83 O +ANISOU 153 O GLU A 19 6293 6483 5779 218 285 289 O +ATOM 154 CB GLU A 19 59.364 32.474 6.401 1.00 85.80 C +ANISOU 154 CB GLU A 19 10884 11369 10348 252 329 362 C +ATOM 155 CG GLU A 19 60.712 32.527 5.729 1.00 89.95 C +ANISOU 155 CG GLU A 19 11412 11852 10913 217 332 305 C +ATOM 156 CD GLU A 19 60.724 31.822 4.393 1.00 95.20 C +ANISOU 156 CD GLU A 19 12010 12599 11561 180 323 277 C +ATOM 157 OE1 GLU A 19 59.980 30.834 4.221 1.00 96.21 O +ANISOU 157 OE1 GLU A 19 12091 12793 11670 156 297 268 O +ATOM 158 OE2 GLU A 19 61.465 32.281 3.498 1.00 91.17 O +ANISOU 158 OE2 GLU A 19 11496 12092 11053 173 344 262 O +ATOM 159 N PRO A 20 61.070 30.120 8.452 1.00 47.32 N +ANISOU 159 N PRO A 20 6020 6334 5625 147 216 217 N +ATOM 160 CA PRO A 20 62.286 29.966 9.263 1.00 40.67 C +ANISOU 160 CA PRO A 20 5205 5403 4844 123 197 173 C +ATOM 161 C PRO A 20 63.516 30.526 8.565 1.00 33.04 C +ANISOU 161 C PRO A 20 4253 4406 3896 108 219 140 C +ATOM 162 O PRO A 20 63.554 30.705 7.346 1.00 38.96 O +ANISOU 162 O PRO A 20 4979 5201 4622 106 238 137 O +ATOM 163 CB PRO A 20 62.400 28.452 9.450 1.00 39.73 C +ANISOU 163 CB PRO A 20 5046 5282 4766 81 152 129 C +ATOM 164 CG PRO A 20 61.581 27.860 8.347 1.00 49.86 C +ANISOU 164 CG PRO A 20 6281 6649 6013 68 153 129 C +ATOM 165 CD PRO A 20 60.477 28.823 8.076 1.00 47.73 C +ANISOU 165 CD PRO A 20 6017 6443 5673 113 185 196 C +ATOM 166 N ARG A 21 64.537 30.789 9.374 1.00 37.26 N +ANISOU 166 N ARG A 21 4822 4869 4468 95 215 117 N +ATOM 167 CA ARG A 21 65.806 31.343 8.928 1.00 37.64 C +ANISOU 167 CA ARG A 21 4887 4882 4531 77 233 85 C +ATOM 168 C ARG A 21 66.830 30.225 8.781 1.00 25.53 C +ANISOU 168 C ARG A 21 3319 3334 3049 34 197 25 C +ATOM 169 O ARG A 21 66.738 29.192 9.443 1.00 22.88 O +ANISOU 169 O ARG A 21 2961 2986 2745 21 162 11 O +ATOM 170 CB ARG A 21 66.311 32.391 9.925 1.00 14.69 C +ANISOU 170 CB ARG A 21 2041 1914 1625 83 256 96 C +ATOM 171 CG ARG A 21 67.350 33.357 9.387 1.00 15.45 C +ANISOU 171 CG ARG A 21 2169 1983 1717 71 291 79 C +ATOM 172 CD ARG A 21 67.335 34.639 10.201 1.00 25.31 C +ANISOU 172 CD ARG A 21 3486 3184 2947 87 334 105 C +ATOM 173 NE ARG A 21 68.555 35.425 10.051 1.00 27.86 N +ANISOU 173 NE ARG A 21 3844 3468 3274 58 361 77 N +ATOM 174 CZ ARG A 21 69.022 36.253 10.980 1.00 27.21 C +ANISOU 174 CZ ARG A 21 3817 3333 3187 42 388 72 C +ATOM 175 NH1 ARG A 21 68.370 36.396 12.127 1.00 29.46 N +ANISOU 175 NH1 ARG A 21 4128 3599 3468 56 391 94 N +ATOM 176 NH2 ARG A 21 70.138 36.936 10.767 1.00 29.11 N +ANISOU 176 NH2 ARG A 21 4088 3545 3426 9 414 43 N +ATOM 177 N PHE A 22 67.808 30.430 7.900 1.00 24.22 N +ANISOU 177 N PHE A 22 3146 3166 2890 15 208 -8 N +ATOM 178 CA PHE A 22 68.831 29.418 7.662 1.00 31.83 C +ANISOU 178 CA PHE A 22 4076 4117 3901 -21 181 -63 C +ATOM 179 C PHE A 22 70.198 30.076 7.644 1.00 31.52 C +ANISOU 179 C PHE A 22 4060 4044 3872 -38 193 -87 C +ATOM 180 O PHE A 22 70.439 30.976 6.833 1.00 28.22 O +ANISOU 180 O PHE A 22 3658 3640 3426 -35 222 -83 O +ATOM 181 CB PHE A 22 68.577 28.665 6.351 1.00 26.47 C +ANISOU 181 CB PHE A 22 3348 3491 3219 -35 178 -89 C +ATOM 182 CG PHE A 22 69.610 27.615 6.047 1.00 32.71 C +ANISOU 182 CG PHE A 22 4105 4264 4058 -67 157 -146 C +ATOM 183 CD1 PHE A 22 70.603 27.848 5.111 1.00 35.43 C +ANISOU 183 CD1 PHE A 22 4439 4616 4405 -84 168 -180 C +ATOM 184 CD2 PHE A 22 69.589 26.392 6.703 1.00 27.00 C +ANISOU 184 CD2 PHE A 22 3362 3516 3380 -79 130 -164 C +ATOM 185 CE1 PHE A 22 71.551 26.880 4.823 1.00 26.29 C +ANISOU 185 CE1 PHE A 22 3252 3444 3294 -109 153 -231 C +ATOM 186 CE2 PHE A 22 70.537 25.421 6.422 1.00 32.89 C +ANISOU 186 CE2 PHE A 22 4080 4241 4174 -102 119 -212 C +ATOM 187 CZ PHE A 22 71.518 25.666 5.481 1.00 31.47 C +ANISOU 187 CZ PHE A 22 3890 4071 3996 -116 131 -246 C +ATOM 188 N VAL A 23 71.083 29.618 8.530 1.00 37.22 N +ANISOU 188 N VAL A 23 4781 4728 4631 -58 171 -109 N +ATOM 189 CA VAL A 23 72.458 30.097 8.615 1.00 30.72 C +ANISOU 189 CA VAL A 23 3973 3882 3815 -82 178 -134 C +ATOM 190 C VAL A 23 73.394 28.931 8.321 1.00 28.53 C +ANISOU 190 C VAL A 23 3649 3607 3583 -103 151 -177 C +ATOM 191 O VAL A 23 73.224 27.839 8.878 1.00 37.28 O +ANISOU 191 O VAL A 23 4731 4706 4729 -102 126 -180 O +ATOM 192 CB VAL A 23 72.760 30.702 9.998 1.00 26.49 C +ANISOU 192 CB VAL A 23 3477 3313 3276 -89 181 -118 C +ATOM 193 CG1 VAL A 23 74.266 30.769 10.209 1.00 46.24 C +ANISOU 193 CG1 VAL A 23 5974 5804 5790 -124 177 -150 C +ATOM 194 CG2 VAL A 23 72.130 32.080 10.109 1.00 14.60 C +ANISOU 194 CG2 VAL A 23 2026 1795 1724 -71 222 -84 C +ATOM 195 N ALA A 24 74.375 29.164 7.448 1.00 28.50 N +ANISOU 195 N ALA A 24 3637 3614 3577 -121 160 -208 N +ATOM 196 CA ALA A 24 75.329 28.137 7.047 1.00 28.52 C +ANISOU 196 CA ALA A 24 3597 3620 3619 -137 142 -248 C +ATOM 197 C ALA A 24 76.718 28.749 6.997 1.00 28.63 C +ANISOU 197 C ALA A 24 3620 3633 3624 -160 148 -267 C +ATOM 198 O ALA A 24 77.005 29.555 6.112 1.00 27.88 O +ANISOU 198 O ALA A 24 3539 3556 3500 -168 168 -276 O +ATOM 199 CB ALA A 24 74.950 27.528 5.696 1.00 24.09 C +ANISOU 199 CB ALA A 24 3000 3091 3062 -138 144 -275 C +ATOM 200 N VAL A 25 77.577 28.361 7.938 1.00 25.93 N +ANISOU 200 N VAL A 25 3269 3277 3305 -171 133 -270 N +ATOM 201 CA VAL A 25 78.949 28.841 7.993 1.00 22.40 C +ANISOU 201 CA VAL A 25 2825 2841 2846 -197 137 -287 C +ATOM 202 C VAL A 25 79.897 27.650 7.947 1.00 26.42 C +ANISOU 202 C VAL A 25 3282 3358 3398 -198 117 -309 C +ATOM 203 O VAL A 25 79.550 26.527 8.320 1.00 15.03 O +ANISOU 203 O VAL A 25 1811 1900 1998 -180 102 -304 O +ATOM 204 CB VAL A 25 79.220 29.700 9.244 1.00 19.06 C +ANISOU 204 CB VAL A 25 2439 2408 2396 -216 145 -264 C +ATOM 205 CG1 VAL A 25 78.247 30.863 9.303 1.00 22.33 C +ANISOU 205 CG1 VAL A 25 2909 2806 2771 -209 173 -241 C +ATOM 206 CG2 VAL A 25 79.130 28.851 10.503 1.00 30.49 C +ANISOU 206 CG2 VAL A 25 3863 3847 3874 -208 122 -244 C +ATOM 207 N GLY A 26 81.104 27.911 7.478 1.00 15.14 N +ANISOU 207 N GLY A 26 1844 1952 1957 -219 121 -332 N +ATOM 208 CA GLY A 26 82.121 26.876 7.370 1.00 15.31 C +ANISOU 208 CA GLY A 26 1816 1986 2015 -215 108 -351 C +ATOM 209 C GLY A 26 83.410 27.313 8.021 1.00 25.80 C +ANISOU 209 C GLY A 26 3141 3343 3320 -240 106 -345 C +ATOM 210 O GLY A 26 83.797 28.479 7.945 1.00 21.60 O +ANISOU 210 O GLY A 26 2642 2826 2738 -271 119 -349 O +ATOM 211 N TYR A 27 84.079 26.360 8.665 1.00 33.15 N +ANISOU 211 N TYR A 27 4029 4282 4283 -229 94 -334 N +ATOM 212 CA TYR A 27 85.327 26.607 9.365 1.00 32.61 C +ANISOU 212 CA TYR A 27 3943 4256 4190 -252 91 -323 C +ATOM 213 C TYR A 27 86.431 25.716 8.818 1.00 38.15 C +ANISOU 213 C TYR A 27 4592 4983 4918 -237 87 -338 C +ATOM 214 O TYR A 27 86.190 24.563 8.439 1.00 16.13 O +ANISOU 214 O TYR A 27 1774 2168 2185 -202 86 -344 O +ATOM 215 CB TYR A 27 85.192 26.353 10.871 1.00 15.84 C +ANISOU 215 CB TYR A 27 1810 2135 2073 -250 82 -282 C +ATOM 216 CG TYR A 27 84.593 27.489 11.668 1.00 29.73 C +ANISOU 216 CG TYR A 27 3619 3889 3788 -279 90 -267 C +ATOM 217 CD1 TYR A 27 83.218 27.649 11.757 1.00 26.08 C +ANISOU 217 CD1 TYR A 27 3191 3383 3335 -262 92 -258 C +ATOM 218 CD2 TYR A 27 85.403 28.388 12.352 1.00 40.58 C +ANISOU 218 CD2 TYR A 27 5005 5305 5108 -325 99 -263 C +ATOM 219 CE1 TYR A 27 82.664 28.677 12.494 1.00 26.01 C +ANISOU 219 CE1 TYR A 27 3230 3365 3287 -284 104 -244 C +ATOM 220 CE2 TYR A 27 84.857 29.422 13.092 1.00 37.83 C +ANISOU 220 CE2 TYR A 27 4708 4947 4721 -355 113 -255 C +ATOM 221 CZ TYR A 27 83.487 29.561 13.159 1.00 31.71 C +ANISOU 221 CZ TYR A 27 3968 4120 3960 -330 117 -245 C +ATOM 222 OH TYR A 27 82.934 30.586 13.892 1.00 28.28 O +ANISOU 222 OH TYR A 27 3586 3672 3489 -355 136 -236 O +ATOM 223 N VAL A 28 87.636 26.278 8.766 1.00 16.22 N +ANISOU 223 N VAL A 28 1806 2258 2098 -267 89 -344 N +ATOM 224 CA VAL A 28 88.888 25.529 8.747 1.00 17.67 C +ANISOU 224 CA VAL A 28 1934 2485 2295 -255 86 -340 C +ATOM 225 C VAL A 28 89.582 25.789 10.078 1.00 24.83 C +ANISOU 225 C VAL A 28 2823 3443 3167 -278 82 -301 C +ATOM 226 O VAL A 28 89.958 26.932 10.375 1.00 16.72 O +ANISOU 226 O VAL A 28 1825 2453 2076 -329 87 -305 O +ATOM 227 CB VAL A 28 89.784 25.931 7.564 1.00 16.63 C +ANISOU 227 CB VAL A 28 1796 2388 2133 -273 90 -377 C +ATOM 228 CG1 VAL A 28 90.929 24.938 7.415 1.00 16.98 C +ANISOU 228 CG1 VAL A 28 1779 2470 2202 -246 89 -372 C +ATOM 229 CG2 VAL A 28 88.979 26.011 6.276 1.00 24.57 C +ANISOU 229 CG2 VAL A 28 2826 3354 3155 -265 96 -415 C +ATOM 230 N ASP A 29 89.736 24.732 10.882 1.00 26.61 N +ANISOU 230 N ASP A 29 3001 3675 3434 -243 77 -263 N +ATOM 231 CA ASP A 29 90.301 24.822 12.234 1.00 17.14 C +ANISOU 231 CA ASP A 29 1773 2534 2205 -260 72 -218 C +ATOM 232 C ASP A 29 89.410 25.748 13.053 1.00 32.75 C +ANISOU 232 C ASP A 29 3800 4494 4150 -296 72 -212 C +ATOM 233 O ASP A 29 88.221 25.436 13.242 1.00 38.98 O +ANISOU 233 O ASP A 29 4611 5222 4979 -271 68 -205 O +ATOM 234 CB ASP A 29 91.768 25.252 12.159 1.00 20.80 C +ANISOU 234 CB ASP A 29 2206 3086 2610 -294 75 -219 C +ATOM 235 CG ASP A 29 92.652 24.235 11.469 1.00 37.02 C +ANISOU 235 CG ASP A 29 4206 5161 4700 -249 78 -216 C +ATOM 236 OD1 ASP A 29 92.412 23.021 11.590 1.00 33.28 O +ANISOU 236 OD1 ASP A 29 3698 4652 4295 -191 81 -193 O +ATOM 237 OD2 ASP A 29 93.606 24.665 10.776 1.00 42.88 O +ANISOU 237 OD2 ASP A 29 4940 5953 5401 -273 81 -240 O +ATOM 238 N ASP A 30 89.919 26.862 13.573 1.00 37.65 N +ANISOU 238 N ASP A 30 4440 5166 4699 -357 78 -214 N +ATOM 239 CA ASP A 30 89.152 27.857 14.308 1.00 26.55 C +ANISOU 239 CA ASP A 30 3088 3743 3257 -396 86 -215 C +ATOM 240 C ASP A 30 89.033 29.154 13.510 1.00 27.02 C +ANISOU 240 C ASP A 30 3216 3781 3271 -438 105 -258 C +ATOM 241 O ASP A 30 89.049 30.249 14.079 1.00 23.60 O +ANISOU 241 O ASP A 30 2824 3361 2781 -493 123 -265 O +ATOM 242 CB ASP A 30 89.802 28.121 15.663 1.00 25.53 C +ANISOU 242 CB ASP A 30 2930 3691 3080 -440 87 -185 C +ATOM 243 CG ASP A 30 89.993 26.854 16.472 1.00 35.13 C +ANISOU 243 CG ASP A 30 4071 4937 4339 -396 71 -133 C +ATOM 244 OD1 ASP A 30 89.020 26.079 16.610 1.00 34.05 O +ANISOU 244 OD1 ASP A 30 3933 4739 4265 -345 61 -115 O +ATOM 245 OD2 ASP A 30 91.124 26.611 16.932 1.00 35.82 O +ANISOU 245 OD2 ASP A 30 4101 5112 4398 -410 70 -107 O +ATOM 246 N THR A 31 88.924 29.044 12.184 1.00 34.71 N +ANISOU 246 N THR A 31 4201 4722 4267 -414 106 -287 N +ATOM 247 CA THR A 31 88.870 30.200 11.293 1.00 28.89 C +ANISOU 247 CA THR A 31 3519 3967 3489 -446 125 -322 C +ATOM 248 C THR A 31 87.650 30.070 10.393 1.00 24.49 C +ANISOU 248 C THR A 31 2991 3340 2972 -405 127 -333 C +ATOM 249 O THR A 31 87.596 29.176 9.541 1.00 37.71 O +ANISOU 249 O THR A 31 4633 5004 4691 -365 115 -343 O +ATOM 250 CB THR A 31 90.143 30.316 10.452 1.00 35.19 C +ANISOU 250 CB THR A 31 4294 4819 4259 -468 124 -345 C +ATOM 251 OG1 THR A 31 91.285 30.442 11.309 1.00 22.95 O +ANISOU 251 OG1 THR A 31 2711 3347 2662 -510 124 -331 O +ATOM 252 CG2 THR A 31 90.063 31.529 9.535 1.00 16.58 C +ANISOU 252 CG2 THR A 31 1994 2442 1861 -502 146 -377 C +ATOM 253 N GLN A 32 86.678 30.956 10.582 1.00 17.09 N +ANISOU 253 N GLN A 32 2113 2361 2017 -415 145 -330 N +ATOM 254 CA GLN A 32 85.529 31.009 9.691 1.00 20.02 C +ANISOU 254 CA GLN A 32 2512 2682 2412 -380 151 -336 C +ATOM 255 C GLN A 32 85.924 31.659 8.372 1.00 25.23 C +ANISOU 255 C GLN A 32 3189 3350 3048 -394 165 -365 C +ATOM 256 O GLN A 32 86.629 32.672 8.347 1.00 41.40 O +ANISOU 256 O GLN A 32 5267 5418 5047 -440 184 -377 O +ATOM 257 CB GLN A 32 84.387 31.789 10.341 1.00 15.63 C +ANISOU 257 CB GLN A 32 2013 2085 1842 -381 170 -317 C +ATOM 258 CG GLN A 32 83.030 31.552 9.704 1.00 24.90 C +ANISOU 258 CG GLN A 32 3199 3216 3044 -335 171 -309 C +ATOM 259 CD GLN A 32 82.092 32.731 9.875 1.00 26.89 C +ANISOU 259 CD GLN A 32 3518 3434 3265 -338 203 -294 C +ATOM 260 OE1 GLN A 32 82.302 33.588 10.734 1.00 29.76 O +ANISOU 260 OE1 GLN A 32 3921 3793 3595 -372 225 -289 O +ATOM 261 NE2 GLN A 32 81.050 32.782 9.053 1.00 28.11 N +ANISOU 261 NE2 GLN A 32 3683 3567 3428 -303 211 -286 N +ATOM 262 N PHE A 33 85.467 31.070 7.265 1.00 23.17 N +ANISOU 262 N PHE A 33 2907 3077 2820 -359 157 -378 N +ATOM 263 CA PHE A 33 85.829 31.562 5.944 1.00 38.68 C +ANISOU 263 CA PHE A 33 4875 5057 4765 -369 167 -404 C +ATOM 264 C PHE A 33 84.651 31.796 5.011 1.00 26.74 C +ANISOU 264 C PHE A 33 3381 3519 3259 -342 180 -402 C +ATOM 265 O PHE A 33 84.845 32.416 3.959 1.00 33.71 O +ANISOU 265 O PHE A 33 4273 4417 4118 -353 193 -416 O +ATOM 266 CB PHE A 33 86.814 30.599 5.258 1.00 15.81 C +ANISOU 266 CB PHE A 33 1918 2198 1892 -362 147 -429 C +ATOM 267 CG PHE A 33 86.244 29.235 4.975 1.00 15.75 C +ANISOU 267 CG PHE A 33 1867 2172 1944 -317 131 -433 C +ATOM 268 CD1 PHE A 33 85.780 28.913 3.711 1.00 22.35 C +ANISOU 268 CD1 PHE A 33 2688 3006 2797 -301 133 -458 C +ATOM 269 CD2 PHE A 33 86.200 28.266 5.964 1.00 27.96 C +ANISOU 269 CD2 PHE A 33 3388 3707 3529 -296 118 -413 C +ATOM 270 CE1 PHE A 33 85.263 27.659 3.443 1.00 35.41 C +ANISOU 270 CE1 PHE A 33 4307 4644 4504 -269 125 -468 C +ATOM 271 CE2 PHE A 33 85.685 27.009 5.701 1.00 22.53 C +ANISOU 271 CE2 PHE A 33 2667 2996 2899 -259 109 -419 C +ATOM 272 CZ PHE A 33 85.216 26.707 4.440 1.00 28.52 C +ANISOU 272 CZ PHE A 33 3415 3749 3672 -248 114 -449 C +ATOM 273 N VAL A 34 83.448 31.336 5.348 1.00 37.88 N +ANISOU 273 N VAL A 34 4795 4900 4697 -310 176 -382 N +ATOM 274 CA VAL A 34 82.297 31.500 4.470 1.00 37.71 C +ANISOU 274 CA VAL A 34 4782 4869 4676 -285 188 -375 C +ATOM 275 C VAL A 34 81.038 31.563 5.322 1.00 36.55 C +ANISOU 275 C VAL A 34 4663 4689 4534 -261 194 -340 C +ATOM 276 O VAL A 34 80.997 31.048 6.444 1.00 49.99 O +ANISOU 276 O VAL A 34 6361 6376 6257 -258 179 -328 O +ATOM 277 CB VAL A 34 82.219 30.363 3.422 1.00 23.21 C +ANISOU 277 CB VAL A 34 2890 3054 2875 -267 172 -403 C +ATOM 278 CG1 VAL A 34 81.793 29.057 4.074 1.00 24.22 C +ANISOU 278 CG1 VAL A 34 2988 3162 3052 -244 151 -400 C +ATOM 279 CG2 VAL A 34 81.282 30.738 2.279 1.00 15.30 C +ANISOU 279 CG2 VAL A 34 1891 2067 1856 -254 188 -400 C +ATOM 280 N ARG A 35 80.012 32.218 4.782 1.00 26.91 N +ANISOU 280 N ARG A 35 3469 3463 3293 -243 216 -320 N +ATOM 281 CA ARG A 35 78.721 32.319 5.442 1.00 33.88 C +ANISOU 281 CA ARG A 35 4376 4322 4176 -216 224 -284 C +ATOM 282 C ARG A 35 77.624 32.314 4.391 1.00 29.15 C +ANISOU 282 C ARG A 35 3765 3744 3567 -188 235 -270 C +ATOM 283 O ARG A 35 77.853 32.620 3.217 1.00 25.68 O +ANISOU 283 O ARG A 35 3311 3334 3111 -193 246 -282 O +ATOM 284 CB ARG A 35 78.613 33.587 6.297 1.00 28.87 C +ANISOU 284 CB ARG A 35 3806 3655 3506 -226 256 -258 C +ATOM 285 CG ARG A 35 78.357 34.845 5.477 1.00 28.53 C +ANISOU 285 CG ARG A 35 3804 3610 3425 -222 298 -242 C +ATOM 286 CD ARG A 35 77.906 36.001 6.349 1.00 34.66 C +ANISOU 286 CD ARG A 35 4651 4345 4174 -221 339 -211 C +ATOM 287 NE ARG A 35 77.945 37.273 5.635 1.00 44.98 N +ANISOU 287 NE ARG A 35 6004 5641 5447 -223 388 -197 N +ATOM 288 CZ ARG A 35 77.959 38.461 6.230 1.00 52.43 C +ANISOU 288 CZ ARG A 35 7017 6541 6363 -236 435 -183 C +ATOM 289 NH1 ARG A 35 77.941 38.542 7.554 1.00 38.11 N +ANISOU 289 NH1 ARG A 35 5233 4698 4550 -253 438 -183 N +ATOM 290 NH2 ARG A 35 77.995 39.569 5.502 1.00 59.22 N +ANISOU 290 NH2 ARG A 35 7917 7387 7196 -234 484 -167 N +ATOM 291 N PHE A 36 76.424 31.946 4.842 1.00 35.04 N +ANISOU 291 N PHE A 36 4510 4482 4320 -161 231 -243 N +ATOM 292 CA PHE A 36 75.188 32.063 4.074 1.00 29.14 C +ANISOU 292 CA PHE A 36 3755 3764 3553 -134 245 -217 C +ATOM 293 C PHE A 36 74.059 32.289 5.069 1.00 28.65 C +ANISOU 293 C PHE A 36 3723 3680 3481 -107 252 -173 C +ATOM 294 O PHE A 36 73.980 31.579 6.077 1.00 31.22 O +ANISOU 294 O PHE A 36 4044 3984 3835 -108 227 -175 O +ATOM 295 CB PHE A 36 74.918 30.805 3.236 1.00 26.70 C +ANISOU 295 CB PHE A 36 3385 3494 3267 -136 222 -246 C +ATOM 296 CG PHE A 36 73.622 30.851 2.474 1.00 38.52 C +ANISOU 296 CG PHE A 36 4864 5036 4735 -114 236 -219 C +ATOM 297 CD1 PHE A 36 72.452 30.361 3.036 1.00 55.11 C +ANISOU 297 CD1 PHE A 36 6962 7141 6837 -96 228 -193 C +ATOM 298 CD2 PHE A 36 73.575 31.380 1.197 1.00 46.61 C +ANISOU 298 CD2 PHE A 36 5871 6110 5727 -115 257 -217 C +ATOM 299 CE1 PHE A 36 71.260 30.410 2.341 1.00 54.64 C +ANISOU 299 CE1 PHE A 36 6881 7137 6743 -79 242 -165 C +ATOM 300 CE2 PHE A 36 72.388 31.427 0.497 1.00 52.35 C +ANISOU 300 CE2 PHE A 36 6575 6896 6422 -97 272 -186 C +ATOM 301 CZ PHE A 36 71.229 30.943 1.072 1.00 53.13 C +ANISOU 301 CZ PHE A 36 6670 7001 6517 -79 264 -160 C +ATOM 302 N ASP A 37 73.198 33.270 4.798 1.00 33.94 N +ANISOU 302 N ASP A 37 4425 4359 4114 -80 288 -130 N +ATOM 303 CA ASP A 37 72.029 33.523 5.635 1.00 33.21 C +ANISOU 303 CA ASP A 37 4359 4252 4007 -48 298 -84 C +ATOM 304 C ASP A 37 70.870 33.942 4.736 1.00 20.07 C +ANISOU 304 C ASP A 37 2685 2635 2305 -12 325 -41 C +ATOM 305 O ASP A 37 71.002 34.876 3.942 1.00 29.48 O +ANISOU 305 O ASP A 37 3893 3840 3470 -3 362 -23 O +ATOM 306 CB ASP A 37 72.326 34.607 6.687 1.00 40.44 C +ANISOU 306 CB ASP A 37 5341 5112 4911 -50 327 -68 C +ATOM 307 CG ASP A 37 71.072 35.286 7.229 1.00 63.47 C +ANISOU 307 CG ASP A 37 8297 8018 7801 -9 357 -12 C +ATOM 308 OD1 ASP A 37 71.104 36.507 7.514 1.00 63.25 O +ANISOU 308 OD1 ASP A 37 8329 7954 7750 -1 405 10 O +ATOM 309 OD2 ASP A 37 70.051 34.583 7.392 1.00 69.61 O +ANISOU 309 OD2 ASP A 37 9046 8822 8580 15 336 8 O +ATOM 310 N SER A 38 69.734 33.257 4.857 1.00 27.89 N +ANISOU 310 N SER A 38 3648 3658 3291 8 310 -19 N +ATOM 311 CA SER A 38 68.598 33.485 3.975 1.00 25.62 C +ANISOU 311 CA SER A 38 3336 3436 2961 39 331 23 C +ATOM 312 C SER A 38 67.786 34.736 4.274 1.00 18.83 C +ANISOU 312 C SER A 38 2525 2567 2062 87 379 91 C +ATOM 313 O SER A 38 66.825 35.015 3.550 1.00 26.86 O +ANISOU 313 O SER A 38 3520 3647 3039 119 403 138 O +ATOM 314 N ASP A 39 68.143 35.496 5.310 1.00 20.50 N +ANISOU 314 N ASP A 39 2799 2707 2282 91 399 99 N +ATOM 315 CA ASP A 39 67.403 36.710 5.648 1.00 40.24 C +ANISOU 315 CA ASP A 39 5354 5187 4749 138 453 161 C +ATOM 316 C ASP A 39 67.786 37.908 4.784 1.00 30.81 C +ANISOU 316 C ASP A 39 4189 3987 3532 151 509 184 C +ATOM 317 O ASP A 39 67.557 39.048 5.198 1.00 39.43 O +ANISOU 317 O ASP A 39 5342 5032 4606 181 563 223 O +ATOM 318 CB ASP A 39 67.600 37.052 7.128 1.00 56.67 C +ANISOU 318 CB ASP A 39 7492 7193 6846 131 457 155 C +ATOM 319 CG ASP A 39 66.323 37.525 7.789 1.00 72.63 C +ANISOU 319 CG ASP A 39 9542 9212 8840 183 485 216 C +ATOM 320 OD1 ASP A 39 65.240 37.047 7.392 1.00 82.02 O +ANISOU 320 OD1 ASP A 39 10689 10467 10008 214 473 252 O +ATOM 321 OD2 ASP A 39 66.397 38.380 8.697 1.00 72.98 O +ANISOU 321 OD2 ASP A 39 9651 9195 8882 190 521 227 O +ATOM 322 N ASN A 40 68.351 37.687 3.601 1.00 45.40 N +ANISOU 322 N ASN A 40 5993 5877 5378 130 500 160 N +ATOM 323 CA ASN A 40 68.838 38.759 2.745 1.00 63.89 C +ANISOU 323 CA ASN A 40 8358 8215 7702 137 548 178 C +ATOM 324 C ASN A 40 67.919 38.928 1.538 1.00 73.78 C +ANISOU 324 C ASN A 40 9562 9555 8914 177 572 234 C +ATOM 325 O ASN A 40 66.948 38.188 1.355 1.00 59.35 O +ANISOU 325 O ASN A 40 7684 7797 7070 194 549 253 O +ATOM 326 CB ASN A 40 70.278 38.478 2.311 1.00 71.88 C +ANISOU 326 CB ASN A 40 9356 9215 8739 80 522 111 C +ATOM 327 CG ASN A 40 71.219 38.323 3.489 1.00 69.58 C +ANISOU 327 CG ASN A 40 9105 8854 8480 39 500 61 C +ATOM 328 OD1 ASN A 40 70.811 38.450 4.644 1.00 58.37 O +ANISOU 328 OD1 ASN A 40 7722 7390 7064 49 505 75 O +ATOM 329 ND2 ASN A 40 72.486 38.045 3.204 1.00 74.53 N +ANISOU 329 ND2 ASN A 40 9717 9475 9125 -9 476 6 N +ATOM 330 N ALA A 41 68.234 39.930 0.715 1.00 91.54 N +ANISOU 330 N ALA A 41 11829 11809 11145 192 620 263 N +ATOM 331 CA ALA A 41 67.503 40.178 -0.523 1.00 89.97 C +ANISOU 331 CA ALA A 41 11577 11702 10904 228 647 321 C +ATOM 332 C ALA A 41 67.608 38.965 -1.436 1.00 81.28 C +ANISOU 332 C ALA A 41 10386 10693 9804 189 592 275 C +ATOM 333 O ALA A 41 66.739 38.087 -1.419 1.00 78.73 O +ANISOU 333 O ALA A 41 10015 10431 9468 192 563 279 O +ATOM 334 CB ALA A 41 68.038 41.428 -1.226 1.00 86.61 C +ANISOU 334 CB ALA A 41 11186 11257 10466 242 706 353 C +ATOM 335 N SER A 42 68.665 38.914 -2.246 1.00 71.49 N +ANISOU 335 N SER A 42 9124 9462 8575 149 580 230 N +ATOM 336 CA SER A 42 69.046 37.686 -2.924 1.00 69.19 C +ANISOU 336 CA SER A 42 8761 9233 8297 100 527 165 C +ATOM 337 C SER A 42 70.153 37.044 -2.102 1.00 64.33 C +ANISOU 337 C SER A 42 8172 8539 7733 53 484 86 C +ATOM 338 O SER A 42 71.321 37.441 -2.228 1.00 72.93 O +ANISOU 338 O SER A 42 9284 9587 8838 26 486 53 O +ATOM 339 CB SER A 42 69.519 37.962 -4.353 1.00 68.52 C +ANISOU 339 CB SER A 42 8628 9217 8191 86 539 163 C +ATOM 340 OG SER A 42 68.430 38.298 -5.197 1.00 72.68 O +ANISOU 340 OG SER A 42 9107 9842 8665 125 571 234 O +ATOM 341 N PRO A 43 69.847 36.072 -1.243 1.00 49.42 N +ANISOU 341 N PRO A 43 6278 6631 5870 43 446 59 N +ATOM 342 CA PRO A 43 70.869 35.545 -0.327 1.00 51.48 C +ANISOU 342 CA PRO A 43 6565 6817 6178 6 411 -1 C +ATOM 343 C PRO A 43 71.989 34.853 -1.089 1.00 54.23 C +ANISOU 343 C PRO A 43 6870 7185 6549 -40 381 -68 C +ATOM 344 O PRO A 43 71.747 34.022 -1.964 1.00 60.67 O +ANISOU 344 O PRO A 43 7622 8067 7361 -55 363 -92 O +ATOM 345 CB PRO A 43 70.083 34.561 0.546 1.00 42.66 C +ANISOU 345 CB PRO A 43 5435 5695 5077 11 380 -5 C +ATOM 346 CG PRO A 43 68.940 34.135 -0.317 1.00 45.86 C +ANISOU 346 CG PRO A 43 5784 6194 5448 25 382 22 C +ATOM 347 CD PRO A 43 68.569 35.350 -1.122 1.00 45.68 C +ANISOU 347 CD PRO A 43 5767 6211 5378 60 433 84 C +ATOM 348 N ARG A 44 73.225 35.201 -0.747 1.00 54.83 N +ANISOU 348 N ARG A 44 6980 7206 6646 -65 378 -101 N +ATOM 349 CA ARG A 44 74.387 34.697 -1.459 1.00 47.61 C +ANISOU 349 CA ARG A 44 6030 6310 5750 -105 354 -160 C +ATOM 350 C ARG A 44 75.445 34.219 -0.478 1.00 35.27 C +ANISOU 350 C ARG A 44 4487 4688 4226 -133 325 -205 C +ATOM 351 O ARG A 44 75.541 34.711 0.650 1.00 47.16 O +ANISOU 351 O ARG A 44 6047 6137 5735 -130 334 -188 O +ATOM 352 CB ARG A 44 74.988 35.771 -2.378 1.00 43.00 C +ANISOU 352 CB ARG A 44 5455 5744 5138 -110 385 -148 C +ATOM 353 CG ARG A 44 74.098 36.160 -3.546 1.00 46.47 C +ANISOU 353 CG ARG A 44 5858 6260 5537 -84 412 -103 C +ATOM 354 CD ARG A 44 74.909 36.756 -4.685 1.00 45.00 C +ANISOU 354 CD ARG A 44 5655 6110 5335 -102 426 -112 C +ATOM 355 NE ARG A 44 75.897 35.815 -5.205 1.00 49.50 N +ANISOU 355 NE ARG A 44 6175 6703 5927 -146 386 -185 N +ATOM 356 CZ ARG A 44 75.655 34.935 -6.171 1.00 54.38 C +ANISOU 356 CZ ARG A 44 6721 7398 6543 -160 367 -213 C +ATOM 357 NH1 ARG A 44 74.452 34.872 -6.727 1.00 53.70 N +ANISOU 357 NH1 ARG A 44 6598 7381 6427 -139 382 -174 N +ATOM 358 NH2 ARG A 44 76.614 34.116 -6.582 1.00 48.59 N +ANISOU 358 NH2 ARG A 44 5950 6676 5834 -198 336 -281 N +ATOM 359 N ALA A 45 76.233 33.243 -0.922 1.00 37.13 N +ANISOU 359 N ALA A 45 4676 4942 4488 -162 294 -260 N +ATOM 360 CA ALA A 45 77.429 32.855 -0.189 1.00 32.34 C +ANISOU 360 CA ALA A 45 4079 4295 3912 -187 270 -298 C +ATOM 361 C ALA A 45 78.496 33.926 -0.367 1.00 25.83 C +ANISOU 361 C ALA A 45 3288 3461 3066 -209 288 -302 C +ATOM 362 O ALA A 45 78.753 34.383 -1.486 1.00 33.36 O +ANISOU 362 O ALA A 45 4225 4453 3998 -216 302 -305 O +ATOM 363 CB ALA A 45 77.939 31.501 -0.676 1.00 19.53 C +ANISOU 363 CB ALA A 45 2398 2697 2327 -205 239 -352 C +ATOM 364 N GLU A 46 79.105 34.339 0.735 1.00 32.16 N +ANISOU 364 N GLU A 46 4134 4215 3870 -223 291 -301 N +ATOM 365 CA GLU A 46 80.030 35.459 0.761 1.00 44.60 C +ANISOU 365 CA GLU A 46 5753 5776 5418 -251 315 -302 C +ATOM 366 C GLU A 46 81.302 35.075 1.498 1.00 37.40 C +ANISOU 366 C GLU A 46 4838 4854 4519 -287 290 -338 C +ATOM 367 O GLU A 46 81.292 34.174 2.345 1.00 28.02 O +ANISOU 367 O GLU A 46 3631 3654 3361 -283 264 -346 O +ATOM 368 CB GLU A 46 79.385 36.683 1.431 1.00 38.22 C +ANISOU 368 CB GLU A 46 5016 4922 4583 -238 359 -256 C +ATOM 369 CG GLU A 46 77.921 36.890 1.080 1.00 36.22 C +ANISOU 369 CG GLU A 46 4764 4677 4319 -190 382 -208 C +ATOM 370 CD GLU A 46 77.133 37.500 2.219 1.00 58.99 C +ANISOU 370 CD GLU A 46 7707 7509 7196 -169 410 -169 C +ATOM 371 OE1 GLU A 46 76.165 36.863 2.686 1.00 67.46 O +ANISOU 371 OE1 GLU A 46 8764 8584 8282 -141 395 -151 O +ATOM 372 OE2 GLU A 46 77.481 38.620 2.645 1.00 61.52 O +ANISOU 372 OE2 GLU A 46 8091 7787 7495 -183 451 -158 O +ATOM 373 N PRO A 47 82.419 35.744 1.204 1.00 40.69 N +ANISOU 373 N PRO A 47 5269 5280 4911 -323 300 -356 N +ATOM 374 CA PRO A 47 83.674 35.415 1.886 1.00 29.53 C +ANISOU 374 CA PRO A 47 3847 3873 3502 -359 278 -386 C +ATOM 375 C PRO A 47 83.744 36.040 3.268 1.00 15.83 C +ANISOU 375 C PRO A 47 2165 2099 1749 -381 296 -370 C +ATOM 376 O PRO A 47 83.268 37.156 3.497 1.00 15.95 O +ANISOU 376 O PRO A 47 2241 2080 1738 -384 337 -346 O +ATOM 377 CB PRO A 47 84.753 36.000 0.965 1.00 31.14 C +ANISOU 377 CB PRO A 47 4046 4110 3675 -393 285 -409 C +ATOM 378 CG PRO A 47 84.047 36.940 0.032 1.00 40.54 C +ANISOU 378 CG PRO A 47 5263 5299 4844 -377 320 -383 C +ATOM 379 CD PRO A 47 82.570 36.875 0.274 1.00 47.71 C +ANISOU 379 CD PRO A 47 6182 6179 5764 -332 334 -345 C +ATOM 380 N ARG A 48 84.350 35.293 4.199 1.00 23.26 N +ANISOU 380 N ARG A 48 3081 3049 2706 -395 268 -383 N +ATOM 381 CA ARG A 48 84.605 35.777 5.551 1.00 36.39 C +ANISOU 381 CA ARG A 48 4784 4693 4350 -426 281 -374 C +ATOM 382 C ARG A 48 86.044 35.508 5.981 1.00 39.19 C +ANISOU 382 C ARG A 48 5110 5091 4689 -470 262 -398 C +ATOM 383 O ARG A 48 86.321 35.409 7.183 1.00 46.95 O +ANISOU 383 O ARG A 48 6095 6079 5665 -492 258 -392 O +ATOM 384 CB ARG A 48 83.628 35.149 6.551 1.00 35.62 C +ANISOU 384 CB ARG A 48 4683 4569 4283 -394 269 -350 C +ATOM 385 CG ARG A 48 82.187 35.157 6.082 1.00 35.11 C +ANISOU 385 CG ARG A 48 4629 4476 4233 -345 280 -325 C +ATOM 386 CD ARG A 48 81.499 36.464 6.438 1.00 27.41 C +ANISOU 386 CD ARG A 48 3728 3460 3226 -346 328 -298 C +ATOM 387 NE ARG A 48 81.487 36.717 7.875 1.00 33.50 N +ANISOU 387 NE ARG A 48 4532 4208 3989 -368 336 -290 N +ATOM 388 CZ ARG A 48 81.485 37.929 8.425 1.00 40.18 C +ANISOU 388 CZ ARG A 48 5446 5020 4799 -396 383 -284 C +ATOM 389 NH1 ARG A 48 81.501 39.013 7.660 1.00 42.95 N +ANISOU 389 NH1 ARG A 48 5843 5352 5123 -402 428 -281 N +ATOM 390 NH2 ARG A 48 81.471 38.057 9.744 1.00 43.95 N +ANISOU 390 NH2 ARG A 48 5945 5484 5268 -420 389 -282 N +ATOM 391 N ALA A 49 86.963 35.403 5.027 1.00 39.45 N +ANISOU 391 N ALA A 49 5112 5165 4713 -485 251 -423 N +ATOM 392 CA ALA A 49 88.382 35.235 5.294 1.00 39.76 C +ANISOU 392 CA ALA A 49 5122 5257 4728 -526 236 -443 C +ATOM 393 C ALA A 49 89.156 35.869 4.149 1.00 41.34 C +ANISOU 393 C ALA A 49 5326 5487 4896 -554 246 -466 C +ATOM 394 O ALA A 49 88.674 35.871 3.010 1.00 40.83 O +ANISOU 394 O ALA A 49 5254 5413 4845 -526 247 -469 O +ATOM 395 CB ALA A 49 88.755 33.754 5.440 1.00 34.89 C +ANISOU 395 CB ALA A 49 4432 4671 4155 -495 197 -446 C +ATOM 396 N PRO A 50 90.351 36.409 4.411 1.00 45.37 N +ANISOU 396 N PRO A 50 5843 6038 5357 -612 251 -481 N +ATOM 397 CA PRO A 50 91.051 37.161 3.350 1.00 40.48 C +ANISOU 397 CA PRO A 50 5235 5444 4700 -645 264 -501 C +ATOM 398 C PRO A 50 91.383 36.324 2.124 1.00 40.08 C +ANISOU 398 C PRO A 50 5120 5431 4675 -612 232 -518 C +ATOM 399 O PRO A 50 91.160 36.770 0.993 1.00 37.50 O +ANISOU 399 O PRO A 50 4802 5101 4344 -605 243 -524 O +ATOM 400 CB PRO A 50 92.320 37.667 4.055 1.00 37.75 C +ANISOU 400 CB PRO A 50 4898 5149 4296 -717 270 -515 C +ATOM 401 CG PRO A 50 92.045 37.548 5.519 1.00 26.87 C +ANISOU 401 CG PRO A 50 3534 3758 2918 -728 275 -498 C +ATOM 402 CD PRO A 50 91.099 36.404 5.679 1.00 39.17 C +ANISOU 402 CD PRO A 50 5054 5286 4542 -656 249 -479 C +ATOM 403 N TRP A 51 91.904 35.112 2.321 1.00 36.30 N +ANISOU 403 N TRP A 51 4577 4989 4225 -590 198 -525 N +ATOM 404 CA ATRP A 51 92.316 34.294 1.188 0.18 37.64 C +ANISOU 404 CA ATRP A 51 4687 5195 4420 -563 173 -547 C +ATOM 405 CA BTRP A 51 92.309 34.263 1.204 0.82 37.00 C +ANISOU 405 CA BTRP A 51 4605 5113 4339 -562 173 -547 C +ATOM 406 C TRP A 51 91.139 33.877 0.312 1.00 38.34 C +ANISOU 406 C TRP A 51 4767 5247 4553 -514 173 -548 C +ATOM 407 O TRP A 51 91.357 33.452 -0.830 1.00 45.51 O +ANISOU 407 O TRP A 51 5635 6183 5473 -501 161 -571 O +ATOM 408 CB ATRP A 51 93.073 33.070 1.699 0.18 38.78 C +ANISOU 408 CB ATRP A 51 4770 5378 4589 -545 146 -548 C +ATOM 409 CB BTRP A 51 93.016 33.003 1.725 0.82 40.18 C +ANISOU 409 CB BTRP A 51 4945 5553 4770 -541 145 -547 C +ATOM 410 CG ATRP A 51 92.414 32.458 2.880 0.18 38.30 C +ANISOU 410 CG ATRP A 51 4709 5281 4563 -518 143 -522 C +ATOM 411 CG BTRP A 51 92.120 31.803 1.948 0.82 36.65 C +ANISOU 411 CG BTRP A 51 4470 5064 4391 -483 134 -538 C +ATOM 412 CD1ATRP A 51 92.453 32.908 4.169 0.18 38.23 C +ANISOU 412 CD1ATRP A 51 4728 5270 4527 -547 153 -500 C +ATOM 413 CD1BTRP A 51 91.684 30.911 1.007 0.82 29.51 C +ANISOU 413 CD1BTRP A 51 3530 4148 3534 -441 125 -556 C +ATOM 414 CD2ATRP A 51 91.596 31.289 2.887 0.18 34.28 C +ANISOU 414 CD2ATRP A 51 4169 4735 4120 -461 131 -516 C +ATOM 415 CD2BTRP A 51 91.583 31.356 3.200 0.82 37.58 C +ANISOU 415 CD2BTRP A 51 4593 5151 4534 -465 132 -509 C +ATOM 416 NE1ATRP A 51 91.709 32.088 4.977 0.18 36.89 N +ANISOU 416 NE1ATRP A 51 4545 5067 4405 -508 145 -477 N +ATOM 417 NE1BTRP A 51 90.896 29.951 1.593 0.82 28.77 N +ANISOU 417 NE1BTRP A 51 3423 4013 3494 -401 120 -541 N +ATOM 418 CE2ATRP A 51 91.174 31.083 4.215 0.18 34.55 C +ANISOU 418 CE2ATRP A 51 4214 4746 4166 -455 132 -486 C +ATOM 419 CE2BTRP A 51 90.819 30.200 2.938 0.82 31.77 C +ANISOU 419 CE2BTRP A 51 3827 4381 3863 -412 123 -510 C +ATOM 420 CE3ATRP A 51 91.183 30.392 1.902 0.18 31.99 C +ANISOU 420 CE3ATRP A 51 3845 4432 3878 -420 123 -535 C +ATOM 421 CE3BTRP A 51 91.668 31.824 4.515 0.82 37.93 C +ANISOU 421 CE3BTRP A 51 4665 5197 4552 -493 140 -485 C +ATOM 422 CZ2ATRP A 51 90.360 30.018 4.580 0.18 31.75 C +ANISOU 422 CZ2ATRP A 51 3838 4352 3871 -406 122 -471 C +ATOM 423 CZ2BTRP A 51 90.146 29.507 3.943 0.82 28.09 C +ANISOU 423 CZ2BTRP A 51 3356 3880 3436 -383 118 -484 C +ATOM 424 CZ3ATRP A 51 90.381 29.338 2.267 0.18 29.29 C +ANISOU 424 CZ3ATRP A 51 3485 4050 3594 -376 117 -525 C +ATOM 425 CZ3BTRP A 51 91.000 31.133 5.510 0.82 34.88 C +ANISOU 425 CZ3BTRP A 51 4269 4780 4203 -464 134 -458 C +ATOM 426 CH2ATRP A 51 89.972 29.159 3.593 0.18 30.31 C +ANISOU 426 CH2ATRP A 51 3627 4154 3736 -369 116 -492 C +ATOM 427 CH2BTRP A 51 90.247 29.989 5.218 0.82 30.82 C +ANISOU 427 CH2BTRP A 51 3725 4230 3755 -408 122 -457 C +ATOM 428 N MET A 52 89.902 33.991 0.810 1.00 41.94 N +ANISOU 428 N MET A 52 5258 5648 5031 -490 187 -524 N +ATOM 429 CA MET A 52 88.740 33.712 -0.027 1.00 41.83 C +ANISOU 429 CA MET A 52 5235 5611 5047 -451 191 -521 C +ATOM 430 C MET A 52 88.334 34.910 -0.872 1.00 38.96 C +ANISOU 430 C MET A 52 4910 5244 4649 -462 219 -511 C +ATOM 431 O MET A 52 87.513 34.755 -1.782 1.00 41.95 O +ANISOU 431 O MET A 52 5271 5625 5042 -434 223 -509 O +ATOM 432 CB MET A 52 87.548 33.255 0.831 1.00 26.45 C +ANISOU 432 CB MET A 52 3301 3615 3134 -417 192 -495 C +ATOM 433 CG MET A 52 87.824 31.980 1.594 1.00 29.99 C +ANISOU 433 CG MET A 52 3708 4064 3624 -398 167 -499 C +ATOM 434 SD MET A 52 87.859 30.540 0.504 1.00 42.74 S +ANISOU 434 SD MET A 52 5253 5699 5289 -365 147 -532 S +ATOM 435 CE MET A 52 86.133 30.273 0.125 1.00 33.07 C +ANISOU 435 CE MET A 52 4036 4439 4091 -332 156 -521 C +ATOM 436 N ASP A 53 88.893 36.093 -0.600 1.00 42.35 N +ANISOU 436 N ASP A 53 5390 5671 5032 -504 243 -505 N +ATOM 437 CA ASP A 53 88.765 37.204 -1.535 1.00 48.83 C +ANISOU 437 CA ASP A 53 6241 6493 5820 -517 272 -497 C +ATOM 438 C ASP A 53 89.424 36.897 -2.874 1.00 48.45 C +ANISOU 438 C ASP A 53 6138 6504 5768 -521 252 -525 C +ATOM 439 O ASP A 53 89.104 37.545 -3.877 1.00 36.04 O +ANISOU 439 O ASP A 53 4571 4943 4179 -518 271 -515 O +ATOM 440 CB ASP A 53 89.386 38.475 -0.946 1.00 52.01 C +ANISOU 440 CB ASP A 53 6710 6879 6174 -570 306 -491 C +ATOM 441 CG ASP A 53 88.637 38.994 0.269 1.00 50.86 C +ANISOU 441 CG ASP A 53 6628 6671 6027 -570 336 -464 C +ATOM 442 OD1 ASP A 53 87.404 39.162 0.185 1.00 54.74 O +ANISOU 442 OD1 ASP A 53 7139 7122 6537 -527 357 -434 O +ATOM 443 OD2 ASP A 53 89.287 39.248 1.305 1.00 57.95 O +ANISOU 443 OD2 ASP A 53 7551 7566 6901 -613 342 -473 O +ATOM 444 N LEU A 54 90.342 35.930 -2.907 1.00 51.31 N +ANISOU 444 N LEU A 54 6445 6907 6143 -527 217 -556 N +ATOM 445 CA LEU A 54 91.058 35.557 -4.117 1.00 47.93 C +ANISOU 445 CA LEU A 54 5962 6538 5711 -531 197 -587 C +ATOM 446 C LEU A 54 90.457 34.349 -4.827 1.00 47.38 C +ANISOU 446 C LEU A 54 5832 6480 5689 -489 179 -605 C +ATOM 447 O LEU A 54 90.882 34.040 -5.945 1.00 65.69 O +ANISOU 447 O LEU A 54 8105 8848 8007 -492 166 -634 O +ATOM 448 CB LEU A 54 92.526 35.250 -3.788 1.00 56.32 C +ANISOU 448 CB LEU A 54 6998 7645 6754 -562 175 -611 C +ATOM 449 CG LEU A 54 93.399 36.359 -3.197 1.00 57.16 C +ANISOU 449 CG LEU A 54 7153 7763 6803 -620 191 -605 C +ATOM 450 CD1 LEU A 54 94.550 35.757 -2.406 1.00 57.89 C +ANISOU 450 CD1 LEU A 54 7214 7897 6884 -639 168 -616 C +ATOM 451 CD2 LEU A 54 93.924 37.271 -4.293 1.00 56.07 C +ANISOU 451 CD2 LEU A 54 7022 7660 6622 -653 201 -615 C +ATOM 452 N VAL A 55 89.482 33.667 -4.218 1.00 36.16 N +ANISOU 452 N VAL A 55 4413 5019 4308 -456 178 -592 N +ATOM 453 CA VAL A 55 89.056 32.359 -4.707 1.00 36.17 C +ANISOU 453 CA VAL A 55 4359 5027 4356 -424 163 -617 C +ATOM 454 C VAL A 55 88.389 32.427 -6.075 1.00 30.27 C +ANISOU 454 C VAL A 55 3583 4314 3604 -418 170 -627 C +ATOM 455 O VAL A 55 88.333 31.412 -6.782 1.00 21.39 O +ANISOU 455 O VAL A 55 2406 3215 2508 -408 159 -662 O +ATOM 456 CB VAL A 55 88.123 31.682 -3.681 1.00 37.15 C +ANISOU 456 CB VAL A 55 4496 5099 4520 -395 163 -597 C +ATOM 457 CG1 VAL A 55 86.705 32.212 -3.810 1.00 36.68 C +ANISOU 457 CG1 VAL A 55 4465 5017 4453 -378 183 -566 C +ATOM 458 CG2 VAL A 55 88.147 30.169 -3.859 1.00 26.74 C +ANISOU 458 CG2 VAL A 55 3124 3782 3253 -372 147 -629 C +ATOM 459 N GLU A 56 87.881 33.596 -6.476 1.00 46.70 N +ANISOU 459 N GLU A 56 5696 6399 5648 -425 193 -596 N +ATOM 460 CA GLU A 56 87.247 33.695 -7.788 1.00 51.26 C +ANISOU 460 CA GLU A 56 6239 7023 6216 -419 202 -598 C +ATOM 461 C GLU A 56 88.267 33.575 -8.912 1.00 48.64 C +ANISOU 461 C GLU A 56 5857 6755 5869 -443 187 -638 C +ATOM 462 O GLU A 56 87.900 33.251 -10.047 1.00 54.27 O +ANISOU 462 O GLU A 56 6520 7519 6582 -442 186 -656 O +ATOM 463 CB GLU A 56 86.477 35.015 -7.915 1.00 58.66 C +ANISOU 463 CB GLU A 56 7220 7949 7117 -414 236 -545 C +ATOM 464 CG GLU A 56 87.266 36.267 -7.570 1.00 76.46 C +ANISOU 464 CG GLU A 56 9531 10185 9335 -441 253 -526 C +ATOM 465 CD GLU A 56 86.397 37.330 -6.923 1.00 86.50 C +ANISOU 465 CD GLU A 56 10872 11402 10591 -427 293 -471 C +ATOM 466 OE1 GLU A 56 86.779 38.519 -6.940 1.00 84.14 O +ANISOU 466 OE1 GLU A 56 10622 11089 10259 -448 322 -450 O +ATOM 467 OE2 GLU A 56 85.324 36.970 -6.394 1.00 96.01 O +ANISOU 467 OE2 GLU A 56 12085 12577 11816 -394 299 -449 O +ATOM 468 N GLN A 57 89.545 33.828 -8.617 1.00 32.80 N +ANISOU 468 N GLN A 57 3861 4754 3847 -468 175 -653 N +ATOM 469 CA GLN A 57 90.579 33.696 -9.636 1.00 27.51 C +ANISOU 469 CA GLN A 57 3144 4149 3161 -490 158 -690 C +ATOM 470 C GLN A 57 90.720 32.248 -10.095 1.00 30.15 C +ANISOU 470 C GLN A 57 3414 4506 3536 -476 140 -739 C +ATOM 471 O GLN A 57 90.645 31.957 -11.295 1.00 39.23 O +ANISOU 471 O GLN A 57 4513 5709 4684 -481 137 -768 O +ATOM 472 CB GLN A 57 91.913 34.220 -9.106 1.00 36.75 C +ANISOU 472 CB GLN A 57 4337 5324 4300 -521 149 -693 C +ATOM 473 CG GLN A 57 92.031 35.736 -9.055 1.00 46.35 C +ANISOU 473 CG GLN A 57 5611 6534 5467 -551 173 -659 C +ATOM 474 CD GLN A 57 93.301 36.195 -8.359 1.00 52.51 C +ANISOU 474 CD GLN A 57 6418 7320 6213 -591 167 -664 C +ATOM 475 OE1 GLN A 57 94.050 35.384 -7.813 1.00 58.13 O +ANISOU 475 OE1 GLN A 57 7104 8044 6937 -590 144 -686 O +ATOM 476 NE2 GLN A 57 93.550 37.499 -8.380 1.00 52.32 N +ANISOU 476 NE2 GLN A 57 6445 7291 6143 -626 190 -643 N +ATOM 477 N GLN A 58 90.933 31.327 -9.155 1.00 38.97 N +ANISOU 477 N GLN A 58 4532 5584 4692 -458 130 -749 N +ATOM 478 CA GLN A 58 91.103 29.918 -9.480 1.00 50.17 C +ANISOU 478 CA GLN A 58 5897 7009 6155 -441 121 -794 C +ATOM 479 C GLN A 58 89.784 29.178 -9.654 1.00 58.37 C +ANISOU 479 C GLN A 58 6923 8024 7229 -422 134 -801 C +ATOM 480 O GLN A 58 89.784 28.064 -10.188 1.00 60.38 O +ANISOU 480 O GLN A 58 7134 8289 7519 -416 135 -845 O +ATOM 481 CB GLN A 58 91.926 29.213 -8.395 1.00 58.56 C +ANISOU 481 CB GLN A 58 6964 8041 7245 -426 111 -795 C +ATOM 482 CG GLN A 58 91.525 29.557 -6.967 1.00 60.14 C +ANISOU 482 CG GLN A 58 7217 8185 7449 -418 115 -749 C +ATOM 483 CD GLN A 58 92.359 30.676 -6.374 1.00 57.73 C +ANISOU 483 CD GLN A 58 6949 7893 7092 -447 113 -723 C +ATOM 484 OE1 GLN A 58 92.483 31.751 -6.958 1.00 57.82 O +ANISOU 484 OE1 GLN A 58 6979 7932 7059 -475 119 -717 O +ATOM 485 NE2 GLN A 58 92.943 30.423 -5.207 1.00 43.63 N +ANISOU 485 NE2 GLN A 58 5174 6093 5312 -444 107 -707 N +ATOM 486 N ASP A 59 88.668 29.755 -9.213 1.00 64.44 N +ANISOU 486 N ASP A 59 7731 8764 7989 -414 146 -759 N +ATOM 487 CA ASP A 59 87.363 29.103 -9.323 1.00 54.62 C +ANISOU 487 CA ASP A 59 6476 7507 6771 -399 158 -760 C +ATOM 488 C ASP A 59 86.309 30.185 -9.461 1.00 51.03 C +ANISOU 488 C ASP A 59 6049 7062 6279 -398 174 -711 C +ATOM 489 O ASP A 59 85.711 30.624 -8.469 1.00 48.69 O +ANISOU 489 O ASP A 59 5802 6716 5982 -382 182 -667 O +ATOM 490 CB ASP A 59 87.078 28.207 -8.119 1.00 42.26 C +ANISOU 490 CB ASP A 59 4929 5874 5253 -376 155 -754 C +ATOM 491 CG ASP A 59 85.984 27.189 -8.390 1.00 35.93 C +ANISOU 491 CG ASP A 59 4104 5065 4484 -368 166 -775 C +ATOM 492 OD1 ASP A 59 84.927 27.571 -8.935 1.00 45.52 O +ANISOU 492 OD1 ASP A 59 5314 6310 5674 -374 177 -760 O +ATOM 493 OD2 ASP A 59 86.182 26.001 -8.058 1.00 36.86 O +ANISOU 493 OD2 ASP A 59 4205 5149 4650 -357 166 -805 O +ATOM 494 N PRO A 60 86.048 30.646 -10.688 1.00 66.15 N +ANISOU 494 N PRO A 60 7931 9042 8161 -412 183 -714 N +ATOM 495 CA PRO A 60 85.112 31.768 -10.866 1.00 71.73 C +ANISOU 495 CA PRO A 60 8663 9764 8829 -404 204 -657 C +ATOM 496 C PRO A 60 83.677 31.433 -10.502 1.00 72.26 C +ANISOU 496 C PRO A 60 8736 9816 8906 -382 217 -630 C +ATOM 497 O PRO A 60 82.902 32.355 -10.214 1.00 63.29 O +ANISOU 497 O PRO A 60 7635 8668 7743 -364 237 -572 O +ATOM 498 CB PRO A 60 85.242 32.110 -12.359 1.00 61.96 C +ANISOU 498 CB PRO A 60 7371 8614 7556 -424 209 -670 C +ATOM 499 CG PRO A 60 86.471 31.387 -12.838 1.00 63.55 C +ANISOU 499 CG PRO A 60 7532 8839 7774 -446 187 -734 C +ATOM 500 CD PRO A 60 86.615 30.187 -11.965 1.00 67.44 C +ANISOU 500 CD PRO A 60 8031 9273 8319 -434 176 -766 C +ATOM 501 N GLN A 61 83.295 30.159 -10.497 1.00 73.62 N +ANISOU 501 N GLN A 61 8875 9984 9112 -383 210 -669 N +ATOM 502 CA GLN A 61 81.930 29.775 -10.168 1.00 74.64 C +ANISOU 502 CA GLN A 61 9007 10107 9247 -368 221 -647 C +ATOM 503 C GLN A 61 81.752 29.389 -8.706 1.00 70.29 C +ANISOU 503 C GLN A 61 8504 9470 8732 -347 214 -631 C +ATOM 504 O GLN A 61 80.642 29.008 -8.321 1.00 69.15 O +ANISOU 504 O GLN A 61 8365 9316 8595 -334 220 -613 O +ATOM 505 CB GLN A 61 81.476 28.606 -11.050 1.00 78.86 C +ANISOU 505 CB GLN A 61 9479 10692 9793 -390 223 -700 C +ATOM 506 CG GLN A 61 82.568 27.607 -11.383 1.00 86.19 C +ANISOU 506 CG GLN A 61 10375 11613 10758 -410 211 -772 C +ATOM 507 CD GLN A 61 82.030 26.376 -12.087 1.00 88.04 C +ANISOU 507 CD GLN A 61 10559 11881 11010 -434 222 -830 C +ATOM 508 OE1 GLN A 61 81.503 25.463 -11.450 1.00 86.88 O +ANISOU 508 OE1 GLN A 61 10424 11687 10900 -429 226 -843 O +ATOM 509 NE2 GLN A 61 82.157 26.346 -13.408 1.00 78.80 N +ANISOU 509 NE2 GLN A 61 9332 10795 9813 -466 229 -866 N +ATOM 510 N TYR A 62 82.809 29.475 -7.891 1.00 58.86 N +ANISOU 510 N TYR A 62 7088 7972 7305 -344 200 -636 N +ATOM 511 CA TYR A 62 82.722 29.050 -6.496 1.00 49.08 C +ANISOU 511 CA TYR A 62 5886 6661 6100 -326 192 -621 C +ATOM 512 C TYR A 62 81.550 29.714 -5.785 1.00 37.72 C +ANISOU 512 C TYR A 62 4490 5198 4643 -305 205 -563 C +ATOM 513 O TYR A 62 80.781 29.055 -5.078 1.00 51.92 O +ANISOU 513 O TYR A 62 6295 6964 6466 -290 202 -554 O +ATOM 514 CB TYR A 62 84.029 29.361 -5.762 1.00 44.00 C +ANISOU 514 CB TYR A 62 5269 5986 5462 -330 180 -622 C +ATOM 515 CG TYR A 62 84.049 28.874 -4.327 1.00 33.55 C +ANISOU 515 CG TYR A 62 3973 4601 4172 -314 171 -606 C +ATOM 516 CD1 TYR A 62 83.588 29.680 -3.292 1.00 39.43 C +ANISOU 516 CD1 TYR A 62 4771 5309 4900 -305 178 -558 C +ATOM 517 CD2 TYR A 62 84.524 27.610 -4.007 1.00 29.39 C +ANISOU 517 CD2 TYR A 62 3420 4054 3695 -307 160 -637 C +ATOM 518 CE1 TYR A 62 83.596 29.238 -1.983 1.00 31.24 C +ANISOU 518 CE1 TYR A 62 3754 4225 3892 -293 169 -542 C +ATOM 519 CE2 TYR A 62 84.541 27.161 -2.699 1.00 23.28 C +ANISOU 519 CE2 TYR A 62 2666 3231 2951 -290 152 -615 C +ATOM 520 CZ TYR A 62 84.076 27.979 -1.692 1.00 32.09 C +ANISOU 520 CZ TYR A 62 3829 4319 4046 -285 154 -569 C +ATOM 521 OH TYR A 62 84.091 27.535 -0.389 1.00 41.36 O +ANISOU 521 OH TYR A 62 5016 5451 5247 -271 146 -547 O +ATOM 522 N TRP A 63 81.396 31.026 -5.970 1.00 18.64 N +ANISOU 522 N TRP A 63 2104 2795 2184 -302 223 -521 N +ATOM 523 CA TRP A 63 80.338 31.746 -5.272 1.00 32.39 C +ANISOU 523 CA TRP A 63 3890 4509 3907 -277 242 -463 C +ATOM 524 C TRP A 63 78.966 31.397 -5.831 1.00 51.40 C +ANISOU 524 C TRP A 63 6267 6962 6303 -263 252 -446 C +ATOM 525 O TRP A 63 77.994 31.287 -5.075 1.00 46.01 O +ANISOU 525 O TRP A 63 5605 6254 5623 -242 256 -414 O +ATOM 526 CB TRP A 63 80.601 33.248 -5.345 1.00 21.15 C +ANISOU 526 CB TRP A 63 2511 3081 2443 -276 267 -423 C +ATOM 527 CG TRP A 63 81.882 33.615 -4.679 1.00 25.64 C +ANISOU 527 CG TRP A 63 3115 3611 3017 -297 259 -439 C +ATOM 528 CD1 TRP A 63 82.988 34.161 -5.261 1.00 41.89 C +ANISOU 528 CD1 TRP A 63 5171 5692 5055 -324 259 -457 C +ATOM 529 CD2 TRP A 63 82.206 33.428 -3.298 1.00 39.68 C +ANISOU 529 CD2 TRP A 63 4930 5331 4816 -298 249 -437 C +ATOM 530 NE1 TRP A 63 83.976 34.340 -4.323 1.00 48.53 N +ANISOU 530 NE1 TRP A 63 6046 6495 5899 -344 251 -468 N +ATOM 531 CE2 TRP A 63 83.521 33.896 -3.110 1.00 44.64 C +ANISOU 531 CE2 TRP A 63 5576 5955 5432 -329 245 -455 C +ATOM 532 CE3 TRP A 63 81.508 32.916 -2.200 1.00 35.81 C +ANISOU 532 CE3 TRP A 63 4456 4799 4350 -279 242 -421 C +ATOM 533 CZ2 TRP A 63 84.150 33.868 -1.870 1.00 30.38 C +ANISOU 533 CZ2 TRP A 63 3799 4111 3634 -342 237 -457 C +ATOM 534 CZ3 TRP A 63 82.134 32.888 -0.972 1.00 35.32 C +ANISOU 534 CZ3 TRP A 63 4423 4695 4300 -290 233 -422 C +ATOM 535 CH2 TRP A 63 83.442 33.357 -0.817 1.00 35.18 C +ANISOU 535 CH2 TRP A 63 4419 4681 4267 -321 231 -439 C +ATOM 536 N ASP A 64 78.865 31.207 -7.148 1.00 50.63 N +ANISOU 536 N ASP A 64 6113 6938 6185 -279 256 -467 N +ATOM 537 CA ASP A 64 77.588 30.815 -7.735 1.00 35.29 C +ANISOU 537 CA ASP A 64 4130 5054 4222 -275 267 -455 C +ATOM 538 C ASP A 64 77.223 29.385 -7.355 1.00 28.51 C +ANISOU 538 C ASP A 64 3251 4178 3403 -286 250 -497 C +ATOM 539 O ASP A 64 76.074 29.108 -6.992 1.00 27.58 O +ANISOU 539 O ASP A 64 3135 4067 3279 -274 256 -471 O +ATOM 540 CB ASP A 64 77.638 30.969 -9.254 1.00 38.78 C +ANISOU 540 CB ASP A 64 4512 5592 4630 -296 277 -470 C +ATOM 541 CG ASP A 64 77.501 32.411 -9.695 1.00 37.57 C +ANISOU 541 CG ASP A 64 4375 5469 4430 -277 303 -407 C +ATOM 542 OD1 ASP A 64 77.391 33.295 -8.820 1.00 32.41 O +ANISOU 542 OD1 ASP A 64 3786 4757 3773 -249 317 -357 O +ATOM 543 OD2 ASP A 64 77.503 32.659 -10.919 1.00 29.99 O +ANISOU 543 OD2 ASP A 64 3363 4593 3437 -291 313 -408 O +ATOM 544 N ARG A 65 78.188 28.467 -7.428 1.00 27.10 N +ANISOU 544 N ARG A 65 3054 3977 3267 -307 233 -559 N +ATOM 545 CA ARG A 65 77.910 27.073 -7.097 1.00 18.89 C +ANISOU 545 CA ARG A 65 1997 2911 2270 -317 225 -600 C +ATOM 546 C ARG A 65 77.585 26.906 -5.618 1.00 29.65 C +ANISOU 546 C ARG A 65 3407 4197 3661 -291 216 -568 C +ATOM 547 O ARG A 65 76.677 26.147 -5.259 1.00 38.38 O +ANISOU 547 O ARG A 65 4508 5294 4781 -291 216 -569 O +ATOM 548 CB ARG A 65 79.100 26.199 -7.491 1.00 16.61 C +ANISOU 548 CB ARG A 65 1681 2610 2022 -338 217 -668 C +ATOM 549 CG ARG A 65 78.978 24.744 -7.074 1.00 27.00 C +ANISOU 549 CG ARG A 65 2987 3881 3392 -344 216 -710 C +ATOM 550 CD ARG A 65 80.275 23.993 -7.331 1.00 33.59 C +ANISOU 550 CD ARG A 65 3803 4693 4269 -353 213 -767 C +ATOM 551 NE ARG A 65 81.212 24.783 -8.125 1.00 41.24 N +ANISOU 551 NE ARG A 65 4755 5705 5207 -362 208 -776 N +ATOM 552 CZ ARG A 65 82.387 25.218 -7.682 1.00 58.41 C +ANISOU 552 CZ ARG A 65 6950 7853 7389 -349 195 -767 C +ATOM 553 NH1 ARG A 65 82.778 24.941 -6.446 1.00 67.56 N +ANISOU 553 NH1 ARG A 65 8141 8945 8583 -326 185 -748 N +ATOM 554 NH2 ARG A 65 83.172 25.932 -8.476 1.00 61.55 N +ANISOU 554 NH2 ARG A 65 7332 8298 7756 -362 192 -776 N +ATOM 555 N ASN A 66 78.308 27.609 -4.745 1.00 21.98 N +ANISOU 555 N ASN A 66 2481 3175 2696 -274 208 -542 N +ATOM 556 CA ASN A 66 78.058 27.481 -3.314 1.00 37.21 C +ANISOU 556 CA ASN A 66 4450 5037 4649 -253 199 -512 C +ATOM 557 C ASN A 66 76.801 28.225 -2.883 1.00 41.15 C +ANISOU 557 C ASN A 66 4979 5542 5114 -231 211 -452 C +ATOM 558 O ASN A 66 76.160 27.828 -1.904 1.00 40.39 O +ANISOU 558 O ASN A 66 4902 5409 5035 -217 204 -432 O +ATOM 559 CB ASN A 66 79.267 27.973 -2.521 1.00 15.67 C +ANISOU 559 CB ASN A 66 1756 2266 1933 -250 190 -506 C +ATOM 560 CG ASN A 66 80.344 26.918 -2.402 1.00 15.76 C +ANISOU 560 CG ASN A 66 1741 2255 1991 -259 175 -552 C +ATOM 561 OD1 ASN A 66 80.261 26.029 -1.557 1.00 28.17 O +ANISOU 561 OD1 ASN A 66 3314 3785 3605 -248 166 -553 O +ATOM 562 ND2 ASN A 66 81.354 27.001 -3.259 1.00 15.96 N +ANISOU 562 ND2 ASN A 66 1742 2311 2010 -275 174 -586 N +ATOM 563 N THR A 67 76.438 29.300 -3.586 1.00 34.38 N +ANISOU 563 N THR A 67 4125 4730 4207 -225 231 -420 N +ATOM 564 CA THR A 67 75.135 29.914 -3.358 1.00 28.16 C +ANISOU 564 CA THR A 67 3356 3960 3384 -199 249 -361 C +ATOM 565 C THR A 67 74.018 28.953 -3.742 1.00 33.09 C +ANISOU 565 C THR A 67 3938 4632 4004 -206 246 -370 C +ATOM 566 O THR A 67 72.987 28.880 -3.063 1.00 30.81 O +ANISOU 566 O THR A 67 3664 4336 3707 -187 248 -334 O +ATOM 567 CB THR A 67 75.020 31.222 -4.145 1.00 23.98 C +ANISOU 567 CB THR A 67 2834 3474 2804 -187 277 -320 C +ATOM 568 OG1 THR A 67 75.884 32.207 -3.565 1.00 19.71 O +ANISOU 568 OG1 THR A 67 2347 2878 2263 -182 286 -305 O +ATOM 569 CG2 THR A 67 73.590 31.744 -4.130 1.00 21.09 C +ANISOU 569 CG2 THR A 67 2472 3143 2397 -156 301 -256 C +ATOM 570 N ARG A 68 74.219 28.191 -4.820 1.00 34.58 N +ANISOU 570 N ARG A 68 4072 4872 4196 -238 245 -422 N +ATOM 571 CA ARG A 68 73.233 27.196 -5.229 1.00 41.89 C +ANISOU 571 CA ARG A 68 4955 5846 5115 -258 246 -442 C +ATOM 572 C ARG A 68 73.069 26.117 -4.167 1.00 36.40 C +ANISOU 572 C ARG A 68 4277 5084 4470 -259 229 -461 C +ATOM 573 O ARG A 68 71.945 25.756 -3.799 1.00 32.38 O +ANISOU 573 O ARG A 68 3766 4588 3948 -256 230 -440 O +ATOM 574 CB ARG A 68 73.646 26.576 -6.565 1.00 45.44 C +ANISOU 574 CB ARG A 68 5346 6358 5562 -300 251 -505 C +ATOM 575 CG ARG A 68 72.492 26.038 -7.394 1.00 54.25 C +ANISOU 575 CG ARG A 68 6409 7566 6638 -329 266 -514 C +ATOM 576 CD ARG A 68 72.400 24.520 -7.314 1.00 70.99 C +ANISOU 576 CD ARG A 68 8511 9662 8800 -366 262 -581 C +ATOM 577 NE ARG A 68 71.094 24.037 -7.755 1.00 88.25 N +ANISOU 577 NE ARG A 68 10660 11928 10944 -395 276 -580 N +ATOM 578 CZ ARG A 68 70.740 22.756 -7.791 1.00 94.02 C +ANISOU 578 CZ ARG A 68 11373 12653 11697 -436 281 -635 C +ATOM 579 NH1 ARG A 68 71.593 21.818 -7.402 1.00 97.97 N +ANISOU 579 NH1 ARG A 68 11891 13065 12268 -445 276 -691 N +ATOM 580 NH2 ARG A 68 69.527 22.414 -8.204 1.00 88.06 N +ANISOU 580 NH2 ARG A 68 10583 11983 10893 -468 295 -631 N +ATOM 581 N ASN A 69 74.186 25.594 -3.656 1.00 33.12 N +ANISOU 581 N ASN A 69 3876 4599 4110 -262 215 -498 N +ATOM 582 CA ASN A 69 74.125 24.487 -2.706 1.00 34.76 C +ANISOU 582 CA ASN A 69 4093 4743 4369 -262 202 -515 C +ATOM 583 C ASN A 69 73.487 24.912 -1.389 1.00 30.23 C +ANISOU 583 C ASN A 69 3564 4130 3794 -230 192 -456 C +ATOM 584 O ASN A 69 72.764 24.128 -0.763 1.00 28.82 O +ANISOU 584 O ASN A 69 3385 3930 3634 -230 186 -452 O +ATOM 585 CB ASN A 69 75.529 23.931 -2.466 1.00 48.15 C +ANISOU 585 CB ASN A 69 5791 6384 6121 -264 193 -556 C +ATOM 586 CG ASN A 69 76.112 23.264 -3.697 1.00 47.34 C +ANISOU 586 CG ASN A 69 5643 6313 6029 -296 204 -622 C +ATOM 587 OD1 ASN A 69 75.700 23.542 -4.823 1.00 41.75 O +ANISOU 587 OD1 ASN A 69 4905 5679 5279 -318 217 -634 O +ATOM 588 ND2 ASN A 69 77.088 22.389 -3.489 1.00 44.55 N +ANISOU 588 ND2 ASN A 69 5285 5912 5732 -297 202 -661 N +ATOM 589 N ALA A 70 73.745 26.145 -0.949 1.00 32.39 N +ANISOU 589 N ALA A 70 3874 4391 4043 -206 194 -412 N +ATOM 590 CA ALA A 70 73.222 26.598 0.336 1.00 36.68 C +ANISOU 590 CA ALA A 70 4460 4893 4584 -178 188 -360 C +ATOM 591 C ALA A 70 71.755 26.986 0.239 1.00 44.92 C +ANISOU 591 C ALA A 70 5505 5984 5581 -162 200 -314 C +ATOM 592 O ALA A 70 70.987 26.775 1.186 1.00 33.80 O +ANISOU 592 O ALA A 70 4114 4553 4176 -147 191 -284 O +ATOM 593 CB ALA A 70 74.047 27.775 0.855 1.00 22.68 C +ANISOU 593 CB ALA A 70 2731 3087 2801 -165 192 -336 C +ATOM 594 N ARG A 71 71.353 27.563 -0.893 1.00 48.47 N +ANISOU 594 N ARG A 71 5931 6504 5982 -165 220 -303 N +ATOM 595 CA ARG A 71 69.956 27.931 -1.071 1.00 38.71 C +ANISOU 595 CA ARG A 71 4688 5328 4694 -147 235 -252 C +ATOM 596 C ARG A 71 69.080 26.688 -1.177 1.00 33.02 C +ANISOU 596 C ARG A 71 3930 4641 3976 -172 225 -276 C +ATOM 597 O ARG A 71 67.949 26.669 -0.677 1.00 52.46 O +ANISOU 597 O ARG A 71 6397 7123 6413 -156 225 -235 O +ATOM 598 CB ARG A 71 69.813 28.822 -2.303 1.00 38.13 C +ANISOU 598 CB ARG A 71 4590 5331 4566 -143 263 -230 C +ATOM 599 CG ARG A 71 70.245 30.273 -2.089 1.00 45.48 C +ANISOU 599 CG ARG A 71 5569 6232 5481 -110 284 -184 C +ATOM 600 CD ARG A 71 69.760 31.139 -3.241 1.00 28.28 C +ANISOU 600 CD ARG A 71 3363 4138 3244 -96 316 -142 C +ATOM 601 NE ARG A 71 70.205 32.529 -3.215 1.00 42.51 N +ANISOU 601 NE ARG A 71 5211 5912 5030 -68 345 -100 N +ATOM 602 CZ ARG A 71 70.337 33.281 -4.306 1.00 42.21 C +ANISOU 602 CZ ARG A 71 5151 5931 4958 -63 372 -78 C +ATOM 603 NH1 ARG A 71 70.074 32.771 -5.498 1.00 32.22 N +ANISOU 603 NH1 ARG A 71 3815 4760 3666 -87 370 -97 N +ATOM 604 NH2 ARG A 71 70.734 34.546 -4.208 1.00 45.43 N +ANISOU 604 NH2 ARG A 71 5608 6301 5354 -38 403 -39 N +ATOM 605 N ASP A 72 69.595 25.628 -1.805 1.00 25.14 N +ANISOU 605 N ASP A 72 2896 3648 3009 -212 219 -343 N +ATOM 606 CA ASP A 72 68.890 24.351 -1.779 1.00 41.62 C +ANISOU 606 CA ASP A 72 4956 5747 5109 -243 214 -375 C +ATOM 607 C ASP A 72 68.874 23.770 -0.370 1.00 39.03 C +ANISOU 607 C ASP A 72 4663 5335 4831 -228 193 -366 C +ATOM 608 O ASP A 72 67.834 23.306 0.107 1.00 46.17 O +ANISOU 608 O ASP A 72 5567 6252 5724 -231 188 -347 O +ATOM 609 CB ASP A 72 69.530 23.367 -2.757 1.00 46.56 C +ANISOU 609 CB ASP A 72 5543 6387 5762 -291 221 -453 C +ATOM 610 CG ASP A 72 69.282 23.739 -4.201 1.00 41.78 C +ANISOU 610 CG ASP A 72 4889 5886 5099 -316 241 -464 C +ATOM 611 OD1 ASP A 72 70.147 23.429 -5.043 1.00 38.24 O +ANISOU 611 OD1 ASP A 72 4416 5446 4669 -343 248 -520 O +ATOM 612 OD2 ASP A 72 68.227 24.340 -4.496 1.00 46.89 O +ANISOU 612 OD2 ASP A 72 5521 6614 5683 -307 252 -414 O +ATOM 613 N ALA A 73 70.021 23.797 0.314 1.00 39.73 N +ANISOU 613 N ALA A 73 4780 5345 4971 -214 181 -378 N +ATOM 614 CA ALA A 73 70.086 23.297 1.684 1.00 27.27 C +ANISOU 614 CA ALA A 73 3229 3694 3439 -199 161 -364 C +ATOM 615 C ALA A 73 69.083 24.014 2.578 1.00 28.46 C +ANISOU 615 C ALA A 73 3410 3851 3555 -168 156 -298 C +ATOM 616 O ALA A 73 68.400 23.385 3.395 1.00 35.21 O +ANISOU 616 O ALA A 73 4269 4687 4424 -165 142 -284 O +ATOM 617 CB ALA A 73 71.505 23.452 2.232 1.00 15.47 C +ANISOU 617 CB ALA A 73 1753 2134 1989 -187 152 -375 C +ATOM 618 N ALA A 74 68.977 25.338 2.430 1.00 25.08 N +ANISOU 618 N ALA A 74 3001 3447 3080 -143 169 -256 N +ATOM 619 CA ALA A 74 67.989 26.097 3.190 1.00 26.56 C +ANISOU 619 CA ALA A 74 3218 3643 3231 -109 171 -192 C +ATOM 620 C ALA A 74 66.586 25.552 2.966 1.00 24.02 C +ANISOU 620 C ALA A 74 2869 3383 2874 -116 171 -175 C +ATOM 621 O ALA A 74 65.788 25.463 3.905 1.00 29.60 O +ANISOU 621 O ALA A 74 3592 4080 3575 -98 160 -140 O +ATOM 622 CB ALA A 74 68.053 27.576 2.805 1.00 16.56 C +ANISOU 622 CB ALA A 74 1976 2398 1919 -82 198 -152 C +ATOM 623 N GLN A 75 66.277 25.156 1.731 1.00 18.58 N +ANISOU 623 N GLN A 75 2135 2766 2158 -146 184 -203 N +ATOM 624 CA GLN A 75 64.928 24.703 1.412 1.00 16.61 C +ANISOU 624 CA GLN A 75 1854 2595 1862 -160 188 -187 C +ATOM 625 C GLN A 75 64.634 23.340 2.030 1.00 27.75 C +ANISOU 625 C GLN A 75 3259 3972 3313 -189 168 -219 C +ATOM 626 O GLN A 75 63.565 23.136 2.618 1.00 45.14 O +ANISOU 626 O GLN A 75 5463 6197 5491 -183 159 -185 O +ATOM 627 CB GLN A 75 64.737 24.661 -0.104 1.00 18.39 C +ANISOU 627 CB GLN A 75 2028 2917 2042 -192 210 -210 C +ATOM 628 CG GLN A 75 63.376 24.148 -0.539 1.00 33.10 C +ANISOU 628 CG GLN A 75 3850 4879 3847 -218 217 -198 C +ATOM 629 CD GLN A 75 63.216 24.139 -2.045 1.00 37.03 C +ANISOU 629 CD GLN A 75 4290 5486 4294 -255 240 -221 C +ATOM 630 OE1 GLN A 75 63.275 25.184 -2.693 1.00 32.90 O +ANISOU 630 OE1 GLN A 75 3756 5014 3729 -229 259 -183 O +ATOM 631 NE2 GLN A 75 63.017 22.954 -2.611 1.00 34.82 N +ANISOU 631 NE2 GLN A 75 3973 5241 4017 -319 243 -284 N +ATOM 632 N THR A 76 65.568 22.391 1.908 1.00 22.54 N +ANISOU 632 N THR A 76 2593 3257 2715 -220 163 -283 N +ATOM 633 CA THR A 76 65.299 21.038 2.390 1.00 31.88 C +ANISOU 633 CA THR A 76 3769 4403 3939 -250 153 -316 C +ATOM 634 C THR A 76 65.152 20.986 3.906 1.00 31.50 C +ANISOU 634 C THR A 76 3756 4289 3923 -217 129 -275 C +ATOM 635 O THR A 76 64.402 20.152 4.423 1.00 40.03 O +ANISOU 635 O THR A 76 4833 5365 5012 -233 119 -273 O +ATOM 636 CB THR A 76 66.399 20.069 1.949 1.00 24.86 C +ANISOU 636 CB THR A 76 2869 3462 3115 -281 161 -388 C +ATOM 637 OG1 THR A 76 67.470 20.088 2.901 1.00 45.82 O +ANISOU 637 OG1 THR A 76 5552 6024 5832 -250 146 -382 O +ATOM 638 CG2 THR A 76 66.932 20.433 0.577 1.00 27.56 C +ANISOU 638 CG2 THR A 76 3182 3856 3432 -301 182 -424 C +ATOM 639 N TYR A 77 65.851 21.854 4.632 1.00 24.53 N +ANISOU 639 N TYR A 77 2905 3358 3056 -178 119 -244 N +ATOM 640 CA TYR A 77 65.793 21.824 6.086 1.00 28.72 C +ANISOU 640 CA TYR A 77 3465 3833 3616 -152 97 -208 C +ATOM 641 C TYR A 77 64.697 22.712 6.658 1.00 33.32 C +ANISOU 641 C TYR A 77 4065 4452 4141 -120 93 -144 C +ATOM 642 O TYR A 77 64.412 22.620 7.857 1.00 34.77 O +ANISOU 642 O TYR A 77 4268 4602 4341 -102 73 -113 O +ATOM 643 CB TYR A 77 67.156 22.201 6.673 1.00 22.31 C +ANISOU 643 CB TYR A 77 2674 2953 2849 -134 90 -213 C +ATOM 644 CG TYR A 77 68.176 21.105 6.471 1.00 23.93 C +ANISOU 644 CG TYR A 77 2861 3111 3120 -156 91 -266 C +ATOM 645 CD1 TYR A 77 67.948 19.826 6.964 1.00 22.09 C +ANISOU 645 CD1 TYR A 77 2617 2842 2934 -169 83 -280 C +ATOM 646 CD2 TYR A 77 69.348 21.335 5.762 1.00 16.24 C +ANISOU 646 CD2 TYR A 77 1881 2129 2162 -161 102 -301 C +ATOM 647 CE1 TYR A 77 68.864 18.812 6.774 1.00 32.80 C +ANISOU 647 CE1 TYR A 77 3959 4151 4354 -183 92 -324 C +ATOM 648 CE2 TYR A 77 70.272 20.324 5.566 1.00 18.83 C +ANISOU 648 CE2 TYR A 77 2191 2415 2549 -176 107 -346 C +ATOM 649 CZ TYR A 77 70.024 19.065 6.075 1.00 31.01 C +ANISOU 649 CZ TYR A 77 3725 3918 4140 -185 104 -357 C +ATOM 650 OH TYR A 77 70.935 18.052 5.886 1.00 23.10 O +ANISOU 650 OH TYR A 77 2708 2869 3201 -193 117 -398 O +ATOM 651 N ARG A 78 64.076 23.563 5.837 1.00 35.87 N +ANISOU 651 N ARG A 78 4382 4847 4399 -110 113 -119 N +ATOM 652 CA ARG A 78 62.835 24.204 6.258 1.00 34.83 C +ANISOU 652 CA ARG A 78 4260 4764 4209 -80 114 -56 C +ATOM 653 C ARG A 78 61.678 23.216 6.201 1.00 29.03 C +ANISOU 653 C ARG A 78 3495 4082 3452 -107 104 -57 C +ATOM 654 O ARG A 78 60.792 23.234 7.064 1.00 43.54 O +ANISOU 654 O ARG A 78 5344 5930 5271 -89 90 -14 O +ATOM 655 CB ARG A 78 62.547 25.428 5.388 1.00 32.36 C +ANISOU 655 CB ARG A 78 3948 4515 3834 -54 145 -20 C +ATOM 656 CG ARG A 78 63.507 26.584 5.614 1.00 47.53 C +ANISOU 656 CG ARG A 78 5909 6382 5769 -24 160 -8 C +ATOM 657 CD ARG A 78 62.946 27.900 5.099 1.00 61.78 C +ANISOU 657 CD ARG A 78 7725 8239 7510 15 195 50 C +ATOM 658 NE ARG A 78 63.543 28.301 3.829 1.00 73.00 N +ANISOU 658 NE ARG A 78 9127 9694 8918 4 218 30 N +ATOM 659 CZ ARG A 78 63.756 29.564 3.473 1.00 64.28 C +ANISOU 659 CZ ARG A 78 8046 8592 7786 36 251 66 C +ATOM 660 NH1 ARG A 78 63.433 30.548 4.299 1.00 71.33 N +ANISOU 660 NH1 ARG A 78 8987 9451 8664 81 269 119 N +ATOM 661 NH2 ARG A 78 64.301 29.844 2.298 1.00 41.16 N +ANISOU 661 NH2 ARG A 78 5094 5699 4846 23 269 47 N +ATOM 662 N VAL A 79 61.674 22.343 5.192 1.00 20.29 N +ANISOU 662 N VAL A 79 2352 3013 2346 -156 113 -108 N +ATOM 663 CA VAL A 79 60.734 21.229 5.179 1.00 29.68 C +ANISOU 663 CA VAL A 79 3515 4240 3522 -196 106 -123 C +ATOM 664 C VAL A 79 61.062 20.249 6.300 1.00 29.93 C +ANISOU 664 C VAL A 79 3565 4180 3625 -204 82 -141 C +ATOM 665 O VAL A 79 60.157 19.671 6.915 1.00 23.69 O +ANISOU 665 O VAL A 79 2772 3404 2825 -215 67 -123 O +ATOM 666 CB VAL A 79 60.743 20.546 3.797 1.00 28.38 C +ANISOU 666 CB VAL A 79 3308 4134 3340 -255 128 -183 C +ATOM 667 CG1 VAL A 79 60.024 19.204 3.845 1.00 17.34 C +ANISOU 667 CG1 VAL A 79 1890 2751 1946 -310 126 -217 C +ATOM 668 CG2 VAL A 79 60.113 21.455 2.754 1.00 16.39 C +ANISOU 668 CG2 VAL A 79 1760 2732 1736 -248 151 -150 C +ATOM 669 N GLY A 80 62.351 20.064 6.599 1.00 25.16 N +ANISOU 669 N GLY A 80 2977 3489 3093 -198 78 -171 N +ATOM 670 CA GLY A 80 62.733 19.164 7.676 1.00 29.80 C +ANISOU 670 CA GLY A 80 3578 3995 3752 -199 59 -179 C +ATOM 671 C GLY A 80 62.231 19.623 9.031 1.00 26.85 C +ANISOU 671 C GLY A 80 3226 3605 3370 -161 33 -118 C +ATOM 672 O GLY A 80 61.914 18.802 9.896 1.00 24.25 O +ANISOU 672 O GLY A 80 2898 3244 3073 -168 15 -110 O +ATOM 673 N LEU A 81 62.170 20.940 9.241 1.00 32.37 N +ANISOU 673 N LEU A 81 3946 4324 4028 -121 34 -75 N +ATOM 674 CA LEU A 81 61.535 21.469 10.444 1.00 30.12 C +ANISOU 674 CA LEU A 81 3683 4037 3725 -87 15 -17 C +ATOM 675 C LEU A 81 60.103 20.968 10.557 1.00 34.18 C +ANISOU 675 C LEU A 81 4180 4611 4194 -99 5 7 C +ATOM 676 O LEU A 81 59.681 20.488 11.614 1.00 42.04 O +ANISOU 676 O LEU A 81 5180 5586 5208 -96 -19 29 O +ATOM 677 CB LEU A 81 61.567 22.998 10.433 1.00 14.67 C +ANISOU 677 CB LEU A 81 1753 2097 1723 -46 32 22 C +ATOM 678 CG LEU A 81 62.805 23.700 10.990 1.00 14.48 C +ANISOU 678 CG LEU A 81 1759 2007 1735 -28 34 18 C +ATOM 679 CD1 LEU A 81 62.680 25.193 10.780 1.00 26.14 C +ANISOU 679 CD1 LEU A 81 3265 3505 3161 6 61 54 C +ATOM 680 CD2 LEU A 81 62.995 23.385 12.464 1.00 19.86 C +ANISOU 680 CD2 LEU A 81 2452 2637 2457 -20 7 35 C +ATOM 681 N ASP A 82 59.347 21.054 9.459 1.00 23.31 N +ANISOU 681 N ASP A 82 2780 3319 2757 -116 24 5 N +ATOM 682 CA ASP A 82 57.963 20.589 9.459 1.00 34.57 C +ANISOU 682 CA ASP A 82 4185 4820 4128 -134 17 27 C +ATOM 683 C ASP A 82 57.887 19.086 9.695 1.00 33.28 C +ANISOU 683 C ASP A 82 4009 4625 4012 -185 4 -15 C +ATOM 684 O ASP A 82 57.064 18.611 10.487 1.00 27.66 O +ANISOU 684 O ASP A 82 3297 3923 3291 -189 -17 11 O +ATOM 685 CB ASP A 82 57.292 20.957 8.135 1.00 60.97 C +ANISOU 685 CB ASP A 82 7498 8272 7394 -149 44 30 C +ATOM 686 CG ASP A 82 56.760 22.374 8.125 1.00 75.21 C +ANISOU 686 CG ASP A 82 9312 10131 9132 -91 58 99 C +ATOM 687 OD1 ASP A 82 55.935 22.708 9.001 1.00 70.58 O +ANISOU 687 OD1 ASP A 82 8739 9562 8516 -58 45 154 O +ATOM 688 OD2 ASP A 82 57.169 23.156 7.240 1.00 79.29 O +ANISOU 688 OD2 ASP A 82 9826 10672 9628 -77 85 100 O +ATOM 689 N ASN A 83 58.740 18.320 9.009 1.00 15.71 N +ANISOU 689 N ASN A 83 1774 2359 1838 -223 20 -79 N +ATOM 690 CA ASN A 83 58.714 16.865 9.128 1.00 28.72 C +ANISOU 690 CA ASN A 83 3412 3966 3533 -272 19 -123 C +ATOM 691 C ASN A 83 58.917 16.426 10.574 1.00 51.27 C +ANISOU 691 C ASN A 83 6287 6742 6449 -249 -9 -97 C +ATOM 692 O ASN A 83 58.083 15.715 11.146 1.00 45.60 O +ANISOU 692 O ASN A 83 5566 6034 5727 -269 -24 -83 O +ATOM 693 CB ASN A 83 59.786 16.248 8.226 1.00 17.80 C +ANISOU 693 CB ASN A 83 2022 2538 2204 -304 46 -194 C +ATOM 694 CG ASN A 83 59.405 16.275 6.759 1.00 25.52 C +ANISOU 694 CG ASN A 83 2970 3603 3122 -348 75 -232 C +ATOM 695 OD1 ASN A 83 58.351 16.790 6.387 1.00 24.89 O +ANISOU 695 OD1 ASN A 83 2873 3625 2958 -353 76 -200 O +ATOM 696 ND2 ASN A 83 60.266 15.717 5.915 1.00 18.95 N +ANISOU 696 ND2 ASN A 83 2130 2738 2332 -381 101 -298 N +ATOM 697 N VAL A 84 60.026 16.851 11.183 1.00 41.78 N +ANISOU 697 N VAL A 84 5103 5470 5301 -210 -17 -87 N +ATOM 698 CA VAL A 84 60.348 16.425 12.542 1.00 34.94 C +ANISOU 698 CA VAL A 84 4247 4535 4494 -190 -42 -61 C +ATOM 699 C VAL A 84 59.317 16.956 13.530 1.00 36.59 C +ANISOU 699 C VAL A 84 4464 4784 4656 -164 -71 1 C +ATOM 700 O VAL A 84 58.897 16.247 14.453 1.00 30.97 O +ANISOU 700 O VAL A 84 3749 4051 3968 -170 -92 21 O +ATOM 701 CB VAL A 84 61.774 16.873 12.913 1.00 34.36 C +ANISOU 701 CB VAL A 84 4184 4396 4473 -158 -42 -64 C +ATOM 702 CG1 VAL A 84 62.117 16.443 14.327 1.00 15.09 C +ANISOU 702 CG1 VAL A 84 1745 1899 2088 -139 -67 -31 C +ATOM 703 CG2 VAL A 84 62.779 16.312 11.918 1.00 29.47 C +ANISOU 703 CG2 VAL A 84 3556 3742 3899 -181 -14 -124 C +ATOM 704 N ARG A 85 58.897 18.213 13.354 1.00 35.25 N +ANISOU 704 N ARG A 85 4304 4670 4420 -134 -69 34 N +ATOM 705 CA ARG A 85 57.844 18.784 14.191 1.00 33.76 C +ANISOU 705 CA ARG A 85 4121 4526 4178 -107 -90 93 C +ATOM 706 C ARG A 85 56.595 17.914 14.180 1.00 42.46 C +ANISOU 706 C ARG A 85 5204 5681 5247 -140 -101 100 C +ATOM 707 O ARG A 85 55.908 17.783 15.199 1.00 39.14 O +ANISOU 707 O ARG A 85 4785 5269 4816 -129 -128 139 O +ATOM 708 CB ARG A 85 57.528 20.201 13.711 1.00 35.79 C +ANISOU 708 CB ARG A 85 4392 4839 4366 -71 -71 124 C +ATOM 709 CG ARG A 85 56.262 20.828 14.254 1.00 46.75 C +ANISOU 709 CG ARG A 85 5785 6293 5686 -40 -82 185 C +ATOM 710 CD ARG A 85 55.651 21.738 13.191 1.00 65.61 C +ANISOU 710 CD ARG A 85 8168 8765 7995 -23 -51 206 C +ATOM 711 NE ARG A 85 54.229 21.994 13.402 1.00 78.41 N +ANISOU 711 NE ARG A 85 9779 10473 9539 -5 -57 261 N +ATOM 712 CZ ARG A 85 53.266 21.085 13.274 1.00 83.86 C +ANISOU 712 CZ ARG A 85 10439 11225 10197 -42 -71 261 C +ATOM 713 NH1 ARG A 85 53.558 19.837 12.931 1.00 88.94 N +ANISOU 713 NH1 ARG A 85 11065 11846 10883 -102 -77 205 N +ATOM 714 NH2 ARG A 85 52.004 21.427 13.492 1.00 77.12 N +ANISOU 714 NH2 ARG A 85 9575 10459 9267 -20 -76 317 N +ATOM 715 N GLY A 86 56.294 17.302 13.038 1.00 43.22 N +ANISOU 715 N GLY A 86 5281 5819 5322 -187 -79 59 N +ATOM 716 CA GLY A 86 55.177 16.387 12.927 1.00 33.83 C +ANISOU 716 CA GLY A 86 4072 4683 4099 -233 -85 55 C +ATOM 717 C GLY A 86 55.441 15.035 13.559 1.00 31.23 C +ANISOU 717 C GLY A 86 3744 4278 3845 -266 -95 29 C +ATOM 718 O GLY A 86 54.536 14.449 14.161 1.00 34.88 O +ANISOU 718 O GLY A 86 4200 4762 4289 -285 -114 50 O +ATOM 719 N TYR A 87 56.670 14.524 13.417 1.00 38.03 N +ANISOU 719 N TYR A 87 4612 5050 4789 -272 -79 -14 N +ATOM 720 CA TYR A 87 57.038 13.279 14.088 1.00 38.76 C +ANISOU 720 CA TYR A 87 4707 5059 4962 -291 -82 -30 C +ATOM 721 C TYR A 87 56.763 13.366 15.581 1.00 39.80 C +ANISOU 721 C TYR A 87 4843 5171 5109 -256 -122 31 C +ATOM 722 O TYR A 87 56.275 12.408 16.192 1.00 44.22 O +ANISOU 722 O TYR A 87 5398 5711 5692 -279 -133 39 O +ATOM 723 CB TYR A 87 58.517 12.951 13.860 1.00 49.18 C +ANISOU 723 CB TYR A 87 6032 6287 6367 -283 -60 -69 C +ATOM 724 CG TYR A 87 58.968 12.833 12.419 1.00 49.13 C +ANISOU 724 CG TYR A 87 6020 6290 6355 -316 -21 -133 C +ATOM 725 CD1 TYR A 87 58.067 12.576 11.395 1.00 51.92 C +ANISOU 725 CD1 TYR A 87 6361 6719 6647 -370 -1 -166 C +ATOM 726 CD2 TYR A 87 60.313 12.954 12.092 1.00 48.39 C +ANISOU 726 CD2 TYR A 87 5930 6138 6318 -296 -4 -161 C +ATOM 727 CE1 TYR A 87 58.493 12.463 10.082 1.00 55.78 C +ANISOU 727 CE1 TYR A 87 6841 7223 7130 -404 35 -227 C +ATOM 728 CE2 TYR A 87 60.748 12.842 10.789 1.00 55.19 C +ANISOU 728 CE2 TYR A 87 6785 7010 7176 -327 31 -221 C +ATOM 729 CZ TYR A 87 59.836 12.597 9.787 1.00 60.11 C +ANISOU 729 CZ TYR A 87 7394 7706 7737 -381 51 -254 C +ATOM 730 OH TYR A 87 60.273 12.485 8.487 1.00 57.08 O +ANISOU 730 OH TYR A 87 7000 7340 7348 -415 86 -315 O +ATOM 731 N TYR A 88 57.073 14.510 16.184 1.00 28.96 N +ANISOU 731 N TYR A 88 3479 3804 3722 -203 -140 72 N +ATOM 732 CA TYR A 88 56.850 14.743 17.603 1.00 40.64 C +ANISOU 732 CA TYR A 88 4959 5273 5208 -170 -176 128 C +ATOM 733 C TYR A 88 55.467 15.325 17.890 1.00 52.70 C +ANISOU 733 C TYR A 88 6486 6888 6649 -161 -197 172 C +ATOM 734 O TYR A 88 55.203 15.714 19.028 1.00 46.01 O +ANISOU 734 O TYR A 88 5641 6044 5796 -130 -226 220 O +ATOM 735 CB TYR A 88 57.939 15.670 18.158 1.00 23.97 C +ANISOU 735 CB TYR A 88 2859 3123 3125 -125 -181 144 C +ATOM 736 CG TYR A 88 59.325 15.052 18.211 1.00 14.90 C +ANISOU 736 CG TYR A 88 1705 1893 2063 -126 -167 116 C +ATOM 737 CD1 TYR A 88 59.583 13.933 18.994 1.00 22.66 C +ANISOU 737 CD1 TYR A 88 2674 2822 3114 -133 -177 126 C +ATOM 738 CD2 TYR A 88 60.376 15.592 17.479 1.00 20.49 C +ANISOU 738 CD2 TYR A 88 2421 2581 2784 -117 -144 84 C +ATOM 739 CE1 TYR A 88 60.851 13.368 19.046 1.00 31.19 C +ANISOU 739 CE1 TYR A 88 3745 3832 4272 -127 -160 109 C +ATOM 740 CE2 TYR A 88 61.647 15.033 17.525 1.00 25.72 C +ANISOU 740 CE2 TYR A 88 3075 3177 3521 -115 -131 63 C +ATOM 741 CZ TYR A 88 61.877 13.922 18.309 1.00 36.81 C +ANISOU 741 CZ TYR A 88 4464 4531 4992 -117 -138 77 C +ATOM 742 OH TYR A 88 63.136 13.363 18.359 1.00 32.99 O +ANISOU 742 OH TYR A 88 3969 3986 4581 -108 -120 64 O +ATOM 743 N ASN A 89 54.586 15.374 16.884 1.00 44.24 N +ANISOU 743 N ASN A 89 5408 5894 5509 -188 -181 159 N +ATOM 744 CA ASN A 89 53.238 15.942 16.999 1.00 30.15 C +ANISOU 744 CA ASN A 89 3617 4208 3632 -177 -196 205 C +ATOM 745 C ASN A 89 53.322 17.262 17.766 1.00 28.00 C +ANISOU 745 C ASN A 89 3362 3940 3338 -112 -208 256 C +ATOM 746 O ASN A 89 52.619 17.501 18.749 1.00 43.90 O +ANISOU 746 O ASN A 89 5376 5979 5325 -89 -235 304 O +ATOM 747 CB ASN A 89 52.271 14.921 17.651 1.00 30.66 C +ANISOU 747 CB ASN A 89 3668 4293 3688 -211 -221 221 C +ATOM 748 CG ASN A 89 50.791 15.407 17.793 1.00 60.10 C +ANISOU 748 CG ASN A 89 7385 8136 7314 -202 -238 272 C +ATOM 749 OD1 ASN A 89 50.476 16.542 18.141 1.00 75.96 O +ANISOU 749 OD1 ASN A 89 9402 10185 9276 -149 -245 319 O +ATOM 750 ND2 ASN A 89 49.879 14.522 17.413 1.00 73.48 N +ANISOU 750 ND2 ASN A 89 9062 9888 8970 -259 -238 258 N +ATOM 751 N GLN A 90 54.273 18.099 17.376 1.00 31.46 N +ANISOU 751 N GLN A 90 3817 4345 3793 -86 -186 242 N +ATOM 752 CA GLN A 90 54.299 19.416 17.979 1.00 39.39 C +ANISOU 752 CA GLN A 90 4842 5354 4769 -31 -187 285 C +ATOM 753 C GLN A 90 53.417 20.344 17.158 1.00 48.43 C +ANISOU 753 C GLN A 90 5990 6588 5825 -9 -164 312 C +ATOM 754 O GLN A 90 52.988 20.016 16.050 1.00 54.04 O +ANISOU 754 O GLN A 90 6680 7355 6498 -38 -146 293 O +ATOM 755 CB GLN A 90 55.738 19.931 18.109 1.00 29.13 C +ANISOU 755 CB GLN A 90 3563 3978 3528 -14 -174 262 C +ATOM 756 CG GLN A 90 56.599 19.001 18.952 1.00 25.94 C +ANISOU 756 CG GLN A 90 3149 3499 3208 -31 -195 246 C +ATOM 757 CD GLN A 90 58.073 19.276 18.794 1.00 23.68 C +ANISOU 757 CD GLN A 90 2872 3149 2976 -27 -178 215 C +ATOM 758 OE1 GLN A 90 58.574 19.401 17.677 1.00 26.62 O +ANISOU 758 OE1 GLN A 90 3248 3518 3348 -37 -151 178 O +ATOM 759 NE2 GLN A 90 58.785 19.347 19.909 1.00 25.48 N +ANISOU 759 NE2 GLN A 90 3101 3334 3246 -14 -195 230 N +ATOM 760 N SER A 91 53.083 21.481 17.741 1.00 58.78 N +ANISOU 760 N SER A 91 7322 7916 7098 42 -160 360 N +ATOM 761 CA SER A 91 52.159 22.407 17.113 1.00 65.33 C +ANISOU 761 CA SER A 91 8151 8830 7840 76 -135 401 C +ATOM 762 C SER A 91 52.931 23.483 16.367 1.00 72.79 C +ANISOU 762 C SER A 91 9121 9753 8785 104 -93 392 C +ATOM 763 O SER A 91 54.111 23.731 16.629 1.00 82.74 O +ANISOU 763 O SER A 91 10402 10930 10104 105 -88 363 O +ATOM 764 CB SER A 91 51.230 23.039 18.154 1.00 66.79 C +ANISOU 764 CB SER A 91 8348 9049 7979 121 -147 463 C +ATOM 765 OG SER A 91 51.895 24.049 18.891 1.00 62.25 O +ANISOU 765 OG SER A 91 7812 8411 7430 161 -135 474 O +ATOM 766 N GLU A 92 52.239 24.122 15.422 1.00 75.19 N +ANISOU 766 N GLU A 92 9415 10137 9016 125 -62 422 N +ATOM 767 CA GLU A 92 52.834 25.213 14.662 1.00 80.09 C +ANISOU 767 CA GLU A 92 10056 10745 9628 156 -19 424 C +ATOM 768 C GLU A 92 53.241 26.380 15.549 1.00 77.71 C +ANISOU 768 C GLU A 92 9805 10381 9342 206 -2 450 C +ATOM 769 O GLU A 92 54.031 27.225 15.116 1.00 74.43 O +ANISOU 769 O GLU A 92 9416 9925 8939 223 32 440 O +ATOM 770 CB GLU A 92 51.854 25.706 13.594 1.00 83.13 C +ANISOU 770 CB GLU A 92 10417 11242 9925 177 13 466 C +ATOM 771 CG GLU A 92 51.603 24.736 12.451 1.00 84.63 C +ANISOU 771 CG GLU A 92 10558 11504 10094 119 10 432 C +ATOM 772 CD GLU A 92 50.233 24.090 12.528 1.00 87.20 C +ANISOU 772 CD GLU A 92 10846 11933 10352 101 -9 463 C +ATOM 773 OE1 GLU A 92 49.309 24.570 11.838 1.00 87.67 O +ANISOU 773 OE1 GLU A 92 10879 12106 10326 122 15 512 O +ATOM 774 OE2 GLU A 92 50.081 23.099 13.274 1.00 87.38 O +ANISOU 774 OE2 GLU A 92 10865 11931 10406 64 -47 441 O +ATOM 775 N ALA A 93 52.728 26.443 16.780 1.00 78.83 N +ANISOU 775 N ALA A 93 9959 10513 9479 226 -24 481 N +ATOM 776 CA ALA A 93 52.955 27.609 17.629 1.00 78.61 C +ANISOU 776 CA ALA A 93 9979 10436 9454 272 -1 507 C +ATOM 777 C ALA A 93 54.422 27.741 18.023 1.00 75.01 C +ANISOU 777 C ALA A 93 9549 9881 9070 249 0 457 C +ATOM 778 O ALA A 93 55.003 28.829 17.939 1.00 64.05 O +ANISOU 778 O ALA A 93 8201 8451 7682 272 41 458 O +ATOM 779 CB ALA A 93 52.071 27.525 18.874 1.00 77.03 C +ANISOU 779 CB ALA A 93 9780 10255 9233 291 -28 546 C +ATOM 780 N GLY A 94 55.036 26.642 18.452 1.00 79.21 N +ANISOU 780 N GLY A 94 10059 10377 9661 203 -41 417 N +ATOM 781 CA GLY A 94 56.355 26.703 19.047 1.00 81.41 C +ANISOU 781 CA GLY A 94 10355 10576 10002 183 -45 379 C +ATOM 782 C GLY A 94 57.451 27.084 18.069 1.00 84.54 C +ANISOU 782 C GLY A 94 10763 10937 10419 171 -15 341 C +ATOM 783 O GLY A 94 57.257 27.204 16.858 1.00 98.47 O +ANISOU 783 O GLY A 94 12519 12737 12156 174 8 339 O +ATOM 784 N SER A 95 58.641 27.281 18.632 1.00 73.07 N +ANISOU 784 N SER A 95 9328 9422 9014 154 -14 312 N +ATOM 785 CA SER A 95 59.845 27.613 17.884 1.00 59.25 C +ANISOU 785 CA SER A 95 7590 7635 7289 137 10 273 C +ATOM 786 C SER A 95 60.835 26.468 18.027 1.00 57.70 C +ANISOU 786 C SER A 95 7360 7405 7156 97 -22 231 C +ATOM 787 O SER A 95 61.167 26.068 19.148 1.00 42.20 O +ANISOU 787 O SER A 95 5389 5420 5227 85 -48 232 O +ATOM 788 CB SER A 95 60.462 28.919 18.389 1.00 51.99 C +ANISOU 788 CB SER A 95 6720 6674 6360 150 46 275 C +ATOM 789 OG SER A 95 61.354 28.678 19.464 1.00 45.76 O +ANISOU 789 OG SER A 95 5929 5845 5612 121 25 254 O +ATOM 790 N HIS A 96 61.308 25.944 16.899 1.00 50.51 N +ANISOU 790 N HIS A 96 6430 6498 6264 77 -17 196 N +ATOM 791 CA HIS A 96 62.131 24.746 16.900 1.00 37.08 C +ANISOU 791 CA HIS A 96 4697 4768 4626 45 -42 159 C +ATOM 792 C HIS A 96 63.374 24.954 16.045 1.00 30.83 C +ANISOU 792 C HIS A 96 3908 3950 3857 29 -20 118 C +ATOM 793 O HIS A 96 63.465 25.896 15.253 1.00 41.16 O +ANISOU 793 O HIS A 96 5238 5270 5130 40 11 116 O +ATOM 794 CB HIS A 96 61.326 23.532 16.422 1.00 34.72 C +ANISOU 794 CB HIS A 96 4362 4498 4330 29 -60 153 C +ATOM 795 CG HIS A 96 60.100 23.273 17.241 1.00 45.59 C +ANISOU 795 CG HIS A 96 5734 5907 5682 40 -83 194 C +ATOM 796 ND1 HIS A 96 60.143 22.635 18.462 1.00 47.15 N +ANISOU 796 ND1 HIS A 96 5919 6080 5916 34 -115 208 N +ATOM 797 CD2 HIS A 96 58.801 23.586 17.026 1.00 40.53 C +ANISOU 797 CD2 HIS A 96 5094 5326 4979 58 -80 229 C +ATOM 798 CE1 HIS A 96 58.921 22.555 18.958 1.00 42.86 C +ANISOU 798 CE1 HIS A 96 5371 5577 5335 46 -132 245 C +ATOM 799 NE2 HIS A 96 58.088 23.124 18.106 1.00 45.47 N +ANISOU 799 NE2 HIS A 96 5711 5961 5604 61 -111 258 N +ATOM 800 N THR A 97 64.342 24.055 16.219 1.00 30.46 N +ANISOU 800 N THR A 97 3837 3869 3868 7 -36 89 N +ATOM 801 CA THR A 97 65.668 24.220 15.639 1.00 17.97 C +ANISOU 801 CA THR A 97 2255 2262 2311 -8 -21 52 C +ATOM 802 C THR A 97 66.178 22.894 15.097 1.00 27.79 C +ANISOU 802 C THR A 97 3462 3489 3607 -28 -30 16 C +ATOM 803 O THR A 97 66.109 21.871 15.785 1.00 14.12 O +ANISOU 803 O THR A 97 1708 1741 1918 -33 -52 23 O +ATOM 804 CB THR A 97 66.660 24.762 16.677 1.00 22.72 C +ANISOU 804 CB THR A 97 2870 2837 2927 -12 -23 57 C +ATOM 805 OG1 THR A 97 66.077 25.874 17.367 1.00 46.00 O +ANISOU 805 OG1 THR A 97 5854 5793 5830 4 -12 88 O +ATOM 806 CG2 THR A 97 67.949 25.204 16.004 1.00 13.96 C +ANISOU 806 CG2 THR A 97 1766 1712 1824 -26 -2 23 C +ATOM 807 N ILE A 98 66.690 22.921 13.869 1.00 23.02 N +ANISOU 807 N ILE A 98 2853 2889 3003 -39 -10 -20 N +ATOM 808 CA ILE A 98 67.440 21.813 13.290 1.00 18.85 C +ANISOU 808 CA ILE A 98 2296 2339 2528 -58 -9 -61 C +ATOM 809 C ILE A 98 68.854 22.301 13.018 1.00 26.53 C +ANISOU 809 C ILE A 98 3271 3293 3514 -62 3 -84 C +ATOM 810 O ILE A 98 69.045 23.346 12.386 1.00 25.83 O +ANISOU 810 O ILE A 98 3204 3223 3386 -61 22 -91 O +ATOM 811 CB ILE A 98 66.789 21.281 12.000 1.00 23.66 C +ANISOU 811 CB ILE A 98 2890 2978 3123 -76 4 -91 C +ATOM 812 CG1 ILE A 98 65.538 20.468 12.326 1.00 36.59 C +ANISOU 812 CG1 ILE A 98 4515 4631 4755 -82 -9 -75 C +ATOM 813 CG2 ILE A 98 67.780 20.437 11.207 1.00 17.03 C +ANISOU 813 CG2 ILE A 98 2028 2113 2332 -95 17 -142 C +ATOM 814 CD1 ILE A 98 64.878 19.872 11.108 1.00 39.32 C +ANISOU 814 CD1 ILE A 98 4843 5015 5082 -110 6 -108 C +ATOM 815 N GLN A 99 69.839 21.551 13.501 1.00 33.22 N +ANISOU 815 N GLN A 99 4097 4109 4416 -66 -5 -93 N +ATOM 816 CA GLN A 99 71.242 21.880 13.310 1.00 14.54 C +ANISOU 816 CA GLN A 99 1728 1734 2063 -71 5 -113 C +ATOM 817 C GLN A 99 71.935 20.735 12.590 1.00 33.04 C +ANISOU 817 C GLN A 99 4040 4055 4458 -78 13 -150 C +ATOM 818 O GLN A 99 71.605 19.565 12.806 1.00 26.32 O +ANISOU 818 O GLN A 99 3169 3181 3651 -76 8 -150 O +ATOM 819 CB GLN A 99 71.937 22.144 14.645 1.00 14.50 C +ANISOU 819 CB GLN A 99 1720 1721 2067 -67 -8 -83 C +ATOM 820 CG GLN A 99 71.632 23.498 15.248 1.00 19.23 C +ANISOU 820 CG GLN A 99 2357 2338 2613 -68 -5 -59 C +ATOM 821 CD GLN A 99 71.771 23.494 16.754 1.00 31.80 C +ANISOU 821 CD GLN A 99 3941 3929 4211 -67 -23 -24 C +ATOM 822 OE1 GLN A 99 72.701 24.082 17.300 1.00 26.48 O +ANISOU 822 OE1 GLN A 99 3270 3266 3527 -82 -18 -22 O +ATOM 823 NE2 GLN A 99 70.845 22.827 17.434 1.00 47.87 N +ANISOU 823 NE2 GLN A 99 5964 5962 6263 -56 -43 3 N +ATOM 824 N ARG A 100 72.893 21.075 11.734 1.00 32.69 N +ANISOU 824 N ARG A 100 3994 4018 4410 -86 28 -183 N +ATOM 825 CA ARG A 100 73.698 20.083 11.040 1.00 27.07 C +ANISOU 825 CA ARG A 100 3253 3285 3746 -90 41 -220 C +ATOM 826 C ARG A 100 75.168 20.444 11.167 1.00 28.01 C +ANISOU 826 C ARG A 100 3363 3408 3872 -88 44 -223 C +ATOM 827 O ARG A 100 75.543 21.617 11.071 1.00 15.05 O +ANISOU 827 O ARG A 100 1741 1791 2185 -96 45 -222 O +ATOM 828 CB ARG A 100 73.313 19.970 9.561 1.00 25.46 C +ANISOU 828 CB ARG A 100 3048 3100 3527 -107 59 -265 C +ATOM 829 CG ARG A 100 73.804 18.690 8.905 1.00 15.74 C +ANISOU 829 CG ARG A 100 1789 1840 2352 -114 76 -307 C +ATOM 830 CD ARG A 100 73.672 18.748 7.396 1.00 21.35 C +ANISOU 830 CD ARG A 100 2494 2580 3040 -137 96 -358 C +ATOM 831 NE ARG A 100 74.254 17.574 6.755 1.00 24.51 N +ANISOU 831 NE ARG A 100 2871 2949 3493 -146 119 -405 N +ATOM 832 CZ ARG A 100 74.301 17.388 5.440 1.00 40.92 C +ANISOU 832 CZ ARG A 100 4936 5049 5562 -171 140 -458 C +ATOM 833 NH1 ARG A 100 73.794 18.301 4.623 1.00 40.07 N +ANISOU 833 NH1 ARG A 100 4833 4999 5393 -188 140 -466 N +ATOM 834 NH2 ARG A 100 74.852 16.290 4.942 1.00 50.84 N +ANISOU 834 NH2 ARG A 100 6176 6271 6872 -178 165 -501 N +ATOM 835 N MET A 101 75.996 19.426 11.387 1.00 27.00 N +ANISOU 835 N MET A 101 3204 3255 3799 -77 48 -226 N +ATOM 836 CA MET A 101 77.440 19.594 11.487 1.00 26.61 C +ANISOU 836 CA MET A 101 3137 3218 3757 -73 52 -227 C +ATOM 837 C MET A 101 78.100 18.454 10.730 1.00 23.59 C +ANISOU 837 C MET A 101 2725 2809 3428 -63 72 -259 C +ATOM 838 O MET A 101 77.943 17.289 11.105 1.00 28.76 O +ANISOU 838 O MET A 101 3362 3427 4140 -46 79 -248 O +ATOM 839 CB MET A 101 77.896 19.615 12.949 1.00 23.85 C +ANISOU 839 CB MET A 101 2772 2875 3415 -62 36 -176 C +ATOM 840 CG MET A 101 79.216 20.332 13.188 1.00 37.06 C +ANISOU 840 CG MET A 101 4434 4586 5060 -71 37 -170 C +ATOM 841 SD MET A 101 80.653 19.342 12.734 1.00 29.89 S +ANISOU 841 SD MET A 101 3479 3676 4200 -52 54 -182 S +ATOM 842 CE MET A 101 80.409 17.910 13.781 1.00 31.78 C +ANISOU 842 CE MET A 101 3683 3880 4511 -17 53 -134 C +ATOM 843 N TYR A 102 78.828 18.785 9.665 1.00 26.30 N +ANISOU 843 N TYR A 102 3065 3171 3756 -74 85 -299 N +ATOM 844 CA TYR A 102 79.516 17.782 8.868 1.00 36.55 C +ANISOU 844 CA TYR A 102 4337 4447 5102 -65 108 -334 C +ATOM 845 C TYR A 102 80.892 18.300 8.477 1.00 34.63 C +ANISOU 845 C TYR A 102 4080 4238 4841 -66 111 -346 C +ATOM 846 O TYR A 102 81.101 19.507 8.328 1.00 41.22 O +ANISOU 846 O TYR A 102 4931 5111 5617 -85 100 -347 O +ATOM 847 CB TYR A 102 78.707 17.392 7.617 1.00 37.87 C +ANISOU 847 CB TYR A 102 4513 4604 5272 -85 126 -388 C +ATOM 848 CG TYR A 102 78.549 18.484 6.579 1.00 33.81 C +ANISOU 848 CG TYR A 102 4013 4136 4696 -111 123 -418 C +ATOM 849 CD1 TYR A 102 79.478 18.642 5.557 1.00 36.41 C +ANISOU 849 CD1 TYR A 102 4329 4487 5019 -120 136 -457 C +ATOM 850 CD2 TYR A 102 77.461 19.347 6.612 1.00 26.74 C +ANISOU 850 CD2 TYR A 102 3144 3265 3750 -124 111 -402 C +ATOM 851 CE1 TYR A 102 79.333 19.634 4.605 1.00 32.13 C +ANISOU 851 CE1 TYR A 102 3797 3989 4422 -142 135 -480 C +ATOM 852 CE2 TYR A 102 77.308 20.341 5.664 1.00 24.07 C +ANISOU 852 CE2 TYR A 102 2819 2970 3358 -142 115 -421 C +ATOM 853 CZ TYR A 102 78.246 20.481 4.663 1.00 31.80 C +ANISOU 853 CZ TYR A 102 3781 3969 4332 -152 126 -460 C +ATOM 854 OH TYR A 102 78.097 21.469 3.718 1.00 39.99 O +ANISOU 854 OH TYR A 102 4827 5052 5317 -169 130 -474 O +ATOM 855 N GLY A 103 81.829 17.373 8.318 1.00 23.90 N +ANISOU 855 N GLY A 103 2689 2862 3530 -44 130 -354 N +ATOM 856 CA GLY A 103 83.183 17.743 7.966 1.00 17.82 C +ANISOU 856 CA GLY A 103 1899 2129 2742 -42 133 -362 C +ATOM 857 C GLY A 103 84.114 16.552 8.064 1.00 28.34 C +ANISOU 857 C GLY A 103 3194 3440 4136 -6 157 -353 C +ATOM 858 O GLY A 103 83.677 15.404 8.169 1.00 28.14 O +ANISOU 858 O GLY A 103 3163 3359 4171 16 178 -353 O +ATOM 859 N CYS A 104 85.412 16.855 8.040 1.00 24.00 N +ANISOU 859 N CYS A 104 2619 2934 3567 2 157 -344 N +ATOM 860 CA CYS A 104 86.428 15.815 7.990 1.00 23.80 C +ANISOU 860 CA CYS A 104 2554 2897 3593 42 184 -335 C +ATOM 861 C CYS A 104 87.671 16.259 8.749 1.00 23.41 C +ANISOU 861 C CYS A 104 2470 2913 3510 53 173 -286 C +ATOM 862 O CYS A 104 88.008 17.445 8.782 1.00 19.39 O +ANISOU 862 O CYS A 104 1971 2463 2933 19 150 -288 O +ATOM 863 CB CYS A 104 86.786 15.466 6.538 1.00 28.67 C +ANISOU 863 CB CYS A 104 3167 3502 4224 38 209 -401 C +ATOM 864 SG CYS A 104 87.260 16.874 5.495 1.00 42.91 S +ANISOU 864 SG CYS A 104 4983 5376 5947 -6 188 -445 S +ATOM 865 N ASP A 105 88.342 15.287 9.366 1.00 26.91 N +ANISOU 865 N ASP A 105 2873 3350 4002 100 193 -240 N +ATOM 866 CA ASP A 105 89.640 15.484 10.004 1.00 35.52 C +ANISOU 866 CA ASP A 105 3918 4514 5064 117 190 -190 C +ATOM 867 C ASP A 105 90.698 14.809 9.142 1.00 49.52 C +ANISOU 867 C ASP A 105 5660 6291 6865 151 221 -208 C +ATOM 868 O ASP A 105 90.612 13.604 8.881 1.00 34.70 O +ANISOU 868 O ASP A 105 3773 4348 5062 194 258 -211 O +ATOM 869 CB ASP A 105 89.660 14.908 11.422 1.00 40.19 C +ANISOU 869 CB ASP A 105 4476 5112 5684 151 191 -110 C +ATOM 870 CG ASP A 105 88.592 15.507 12.316 1.00 48.69 C +ANISOU 870 CG ASP A 105 5581 6185 6736 119 161 -91 C +ATOM 871 OD1 ASP A 105 88.109 16.617 12.013 1.00 51.58 O +ANISOU 871 OD1 ASP A 105 5987 6566 7046 70 138 -128 O +ATOM 872 OD2 ASP A 105 88.237 14.867 13.329 1.00 47.36 O +ANISOU 872 OD2 ASP A 105 5392 5998 6604 146 164 -37 O +ATOM 873 N VAL A 106 91.692 15.578 8.703 1.00 59.84 N +ANISOU 873 N VAL A 106 6952 7671 8112 131 210 -222 N +ATOM 874 CA VAL A 106 92.716 15.099 7.780 1.00 61.07 C +ANISOU 874 CA VAL A 106 7079 7840 8282 158 236 -246 C +ATOM 875 C VAL A 106 94.070 15.125 8.476 1.00 69.20 C +ANISOU 875 C VAL A 106 8052 8959 9281 183 237 -182 C +ATOM 876 O VAL A 106 94.402 16.088 9.177 1.00 56.74 O +ANISOU 876 O VAL A 106 6466 7460 7632 147 208 -152 O +ATOM 877 CB VAL A 106 92.739 15.939 6.487 1.00 50.09 C +ANISOU 877 CB VAL A 106 5717 6468 6845 111 223 -321 C +ATOM 878 CG1 VAL A 106 93.994 15.656 5.674 1.00 41.66 C +ANISOU 878 CG1 VAL A 106 4614 5441 5775 133 242 -338 C +ATOM 879 CG2 VAL A 106 91.492 15.664 5.660 1.00 42.11 C +ANISOU 879 CG2 VAL A 106 4750 5378 5872 94 232 -382 C +ATOM 880 N GLY A 107 94.851 14.060 8.280 1.00 79.97 N +ANISOU 880 N GLY A 107 9376 10314 10696 245 276 -160 N +ATOM 881 CA GLY A 107 96.161 13.932 8.877 1.00 73.29 C +ANISOU 881 CA GLY A 107 8466 9558 9823 280 284 -92 C +ATOM 882 C GLY A 107 97.235 14.678 8.103 1.00 64.54 C +ANISOU 882 C GLY A 107 7341 8536 8645 253 271 -122 C +ATOM 883 O GLY A 107 96.946 15.505 7.242 1.00 50.29 O +ANISOU 883 O GLY A 107 5577 6729 6802 199 249 -191 O +ATOM 884 N PRO A 108 98.505 14.395 8.415 1.00 80.84 N +ANISOU 884 N PRO A 108 9343 10684 10688 292 286 -66 N +ATOM 885 CA PRO A 108 99.606 15.217 7.866 1.00 85.14 C +ANISOU 885 CA PRO A 108 9866 11333 11150 259 268 -84 C +ATOM 886 C PRO A 108 99.611 15.415 6.353 1.00 90.04 C +ANISOU 886 C PRO A 108 10519 11921 11772 238 269 -173 C +ATOM 887 O PRO A 108 99.736 16.559 5.887 1.00 91.31 O +ANISOU 887 O PRO A 108 10702 12132 11860 173 236 -215 O +ATOM 888 CB PRO A 108 100.850 14.467 8.368 1.00 77.76 C +ANISOU 888 CB PRO A 108 8854 10474 10217 327 297 -4 C +ATOM 889 CG PRO A 108 100.395 13.927 9.725 1.00 80.39 C +ANISOU 889 CG PRO A 108 9165 10792 10586 359 306 76 C +ATOM 890 CD PRO A 108 98.934 13.583 9.576 1.00 82.08 C +ANISOU 890 CD PRO A 108 9443 10870 10875 354 309 31 C +ATOM 891 N HIS A 109 99.467 14.347 5.572 1.00 79.27 N +ANISOU 891 N HIS A 109 9158 10474 10488 290 309 -204 N +ATOM 892 CA HIS A 109 99.584 14.421 4.108 1.00 83.44 C +ANISOU 892 CA HIS A 109 9704 10981 11017 274 315 -287 C +ATOM 893 C HIS A 109 98.320 13.874 3.454 1.00 83.81 C +ANISOU 893 C HIS A 109 9802 10906 11136 269 334 -351 C +ATOM 894 O HIS A 109 98.311 12.798 2.855 1.00 80.83 O +ANISOU 894 O HIS A 109 9421 10460 10830 313 380 -377 O +ATOM 895 CB HIS A 109 100.851 13.690 3.651 1.00 96.62 C +ANISOU 895 CB HIS A 109 11320 12691 12699 334 350 -270 C +ATOM 896 CG HIS A 109 102.092 14.391 4.089 1.00112.93 C +ANISOU 896 CG HIS A 109 13336 14895 14675 324 326 -219 C +ATOM 897 ND1 HIS A 109 102.210 15.760 3.985 1.00113.44 N +ANISOU 897 ND1 HIS A 109 13418 15036 14647 243 277 -244 N +ATOM 898 CD2 HIS A 109 103.191 13.961 4.749 1.00115.51 C +ANISOU 898 CD2 HIS A 109 13598 15304 14987 377 345 -138 C +ATOM 899 CE1 HIS A 109 103.358 16.138 4.511 1.00113.10 C +ANISOU 899 CE1 HIS A 109 13324 15117 14532 241 266 -189 C +ATOM 900 NE2 HIS A 109 103.972 15.067 4.981 1.00115.20 N +ANISOU 900 NE2 HIS A 109 13535 15394 14841 323 305 -122 N +ATOM 901 N GLY A 110 97.251 14.661 3.550 1.00 71.45 N +ANISOU 901 N GLY A 110 8283 9318 9546 210 300 -378 N +ATOM 902 CA GLY A 110 95.992 14.325 2.905 1.00 56.99 C +ANISOU 902 CA GLY A 110 6498 7391 7764 192 312 -440 C +ATOM 903 C GLY A 110 95.384 13.024 3.382 1.00 59.65 C +ANISOU 903 C GLY A 110 6840 7633 8193 242 354 -418 C +ATOM 904 O GLY A 110 94.806 12.278 2.581 1.00 70.23 O +ANISOU 904 O GLY A 110 8201 8895 9589 246 387 -475 O +ATOM 905 N ARG A 111 95.488 12.740 4.676 1.00 62.97 N +ANISOU 905 N ARG A 111 7239 8059 8627 277 355 -338 N +ATOM 906 CA ARG A 111 95.096 11.455 5.243 1.00 71.86 C +ANISOU 906 CA ARG A 111 8361 9100 9842 333 399 -302 C +ATOM 907 C ARG A 111 93.832 11.647 6.073 1.00 75.12 C +ANISOU 907 C ARG A 111 8809 9472 10263 306 375 -284 C +ATOM 908 O ARG A 111 93.884 12.194 7.178 1.00 81.56 O +ANISOU 908 O ARG A 111 9609 10340 11039 300 344 -222 O +ATOM 909 CB ARG A 111 96.231 10.872 6.079 1.00 72.78 C +ANISOU 909 CB ARG A 111 8419 9262 9973 403 423 -213 C +ATOM 910 CG ARG A 111 95.874 9.574 6.765 1.00 79.71 C +ANISOU 910 CG ARG A 111 9290 10053 10942 467 472 -163 C +ATOM 911 CD ARG A 111 97.088 8.928 7.408 1.00 86.10 C +ANISOU 911 CD ARG A 111 10034 10911 11768 546 506 -73 C +ATOM 912 NE ARG A 111 97.259 9.333 8.800 1.00 94.99 N +ANISOU 912 NE ARG A 111 11123 12116 12855 550 475 19 N +ATOM 913 CZ ARG A 111 98.221 10.142 9.230 1.00 96.16 C +ANISOU 913 CZ ARG A 111 11225 12395 12918 536 443 63 C +ATOM 914 NH1 ARG A 111 99.109 10.634 8.377 1.00 93.50 N +ANISOU 914 NH1 ARG A 111 10874 12122 12529 521 436 26 N +ATOM 915 NH2 ARG A 111 98.300 10.454 10.517 1.00 96.48 N +ANISOU 915 NH2 ARG A 111 11230 12506 12923 533 420 143 N +ATOM 916 N LEU A 112 92.698 11.202 5.535 1.00 61.45 N +ANISOU 916 N LEU A 112 7120 7652 8576 287 391 -340 N +ATOM 917 CA LEU A 112 91.425 11.323 6.238 1.00 52.87 C +ANISOU 917 CA LEU A 112 6067 6525 7497 262 370 -327 C +ATOM 918 C LEU A 112 91.450 10.522 7.533 1.00 49.72 C +ANISOU 918 C LEU A 112 5642 6099 7148 315 388 -243 C +ATOM 919 O LEU A 112 91.530 9.290 7.509 1.00 58.51 O +ANISOU 919 O LEU A 112 6749 7142 8341 365 441 -232 O +ATOM 920 CB LEU A 112 90.287 10.844 5.340 1.00 45.70 C +ANISOU 920 CB LEU A 112 5202 5535 6628 232 391 -403 C +ATOM 921 CG LEU A 112 88.876 10.970 5.912 1.00 40.11 C +ANISOU 921 CG LEU A 112 4530 4789 5922 202 370 -398 C +ATOM 922 CD1 LEU A 112 88.463 12.426 5.957 1.00 38.96 C +ANISOU 922 CD1 LEU A 112 4403 4709 5691 148 314 -405 C +ATOM 923 CD2 LEU A 112 87.891 10.160 5.086 1.00 29.88 C +ANISOU 923 CD2 LEU A 112 3266 3411 4675 181 406 -465 C +ATOM 924 N LEU A 113 91.380 11.221 8.666 1.00 38.70 N +ANISOU 924 N LEU A 113 4235 4761 5707 303 348 -183 N +ATOM 925 CA LEU A 113 91.297 10.551 9.958 1.00 44.57 C +ANISOU 925 CA LEU A 113 4952 5491 6492 347 359 -98 C +ATOM 926 C LEU A 113 89.865 10.136 10.292 1.00 54.62 C +ANISOU 926 C LEU A 113 6265 6680 7807 332 358 -108 C +ATOM 927 O LEU A 113 89.619 8.973 10.629 1.00 54.28 O +ANISOU 927 O LEU A 113 6217 6565 7841 376 399 -79 O +ATOM 928 CB LEU A 113 91.864 11.454 11.061 1.00 46.75 C +ANISOU 928 CB LEU A 113 5192 5875 6697 335 318 -31 C +ATOM 929 CG LEU A 113 93.381 11.662 11.097 1.00 46.24 C +ANISOU 929 CG LEU A 113 5071 5907 6591 359 323 7 C +ATOM 930 CD1 LEU A 113 93.747 12.614 12.218 1.00 44.85 C +ANISOU 930 CD1 LEU A 113 4865 5839 6338 329 283 64 C +ATOM 931 CD2 LEU A 113 94.117 10.340 11.262 1.00 42.71 C +ANISOU 931 CD2 LEU A 113 4577 5433 6216 443 379 62 C +ATOM 932 N ARG A 114 88.918 11.073 10.210 1.00 64.61 N +ANISOU 932 N ARG A 114 7570 7957 9023 272 316 -145 N +ATOM 933 CA ARG A 114 87.519 10.819 10.532 1.00 59.62 C +ANISOU 933 CA ARG A 114 6974 7261 8416 252 309 -153 C +ATOM 934 C ARG A 114 86.620 11.682 9.656 1.00 53.74 C +ANISOU 934 C ARG A 114 6277 6518 7622 190 282 -227 C +ATOM 935 O ARG A 114 86.992 12.792 9.259 1.00 45.31 O +ANISOU 935 O ARG A 114 5214 5514 6487 158 255 -249 O +ATOM 936 CB ARG A 114 87.195 11.101 12.012 1.00 69.26 C +ANISOU 936 CB ARG A 114 8180 8516 9621 256 277 -76 C +ATOM 937 CG ARG A 114 88.167 10.501 13.019 1.00 83.43 C +ANISOU 937 CG ARG A 114 9915 10341 11442 313 295 12 C +ATOM 938 CD ARG A 114 88.070 11.172 14.379 1.00 90.47 C +ANISOU 938 CD ARG A 114 10783 11303 12287 300 254 78 C +ATOM 939 NE ARG A 114 89.392 11.408 14.949 1.00 90.51 N +ANISOU 939 NE ARG A 114 10728 11404 12257 322 254 138 N +ATOM 940 CZ ARG A 114 89.787 12.577 15.440 1.00 85.99 C +ANISOU 940 CZ ARG A 114 10143 10929 11600 280 216 151 C +ATOM 941 NH1 ARG A 114 91.009 12.717 15.936 1.00 83.66 N +ANISOU 941 NH1 ARG A 114 9789 10729 11270 297 219 205 N +ATOM 942 NH2 ARG A 114 88.957 13.611 15.431 1.00 88.30 N +ANISOU 942 NH2 ARG A 114 10483 11226 11842 220 179 110 N +ATOM 943 N GLY A 115 85.437 11.155 9.355 1.00 51.71 N +ANISOU 943 N GLY A 115 6055 6194 7400 173 295 -262 N +ATOM 944 CA GLY A 115 84.390 11.934 8.722 1.00 19.13 C +ANISOU 944 CA GLY A 115 1968 2075 3225 117 269 -315 C +ATOM 945 C GLY A 115 83.104 11.814 9.511 1.00 31.69 C +ANISOU 945 C GLY A 115 3581 3637 4823 105 252 -290 C +ATOM 946 O GLY A 115 82.835 10.794 10.147 1.00 29.50 O +ANISOU 946 O GLY A 115 3296 3305 4605 133 274 -258 O +ATOM 947 N TYR A 116 82.305 12.879 9.474 1.00 37.03 N +ANISOU 947 N TYR A 116 4284 4351 5436 65 216 -303 N +ATOM 948 CA TYR A 116 81.136 12.935 10.340 1.00 42.21 C +ANISOU 948 CA TYR A 116 4958 4994 6087 55 193 -271 C +ATOM 949 C TYR A 116 80.040 13.787 9.715 1.00 35.93 C +ANISOU 949 C TYR A 116 4197 4220 5233 10 173 -310 C +ATOM 950 O TYR A 116 80.310 14.713 8.946 1.00 30.04 O +ANISOU 950 O TYR A 116 3460 3517 4437 -12 164 -342 O +ATOM 951 CB TYR A 116 81.502 13.479 11.730 1.00 36.71 C +ANISOU 951 CB TYR A 116 4242 4338 5367 72 163 -198 C +ATOM 952 CG TYR A 116 82.582 14.541 11.720 1.00 34.66 C +ANISOU 952 CG TYR A 116 3969 4148 5052 64 147 -192 C +ATOM 953 CD1 TYR A 116 82.262 15.885 11.589 1.00 28.86 C +ANISOU 953 CD1 TYR A 116 3262 3458 4245 27 119 -207 C +ATOM 954 CD2 TYR A 116 83.923 14.198 11.848 1.00 47.65 C +ANISOU 954 CD2 TYR A 116 5574 5815 6715 95 163 -168 C +ATOM 955 CE1 TYR A 116 83.245 16.860 11.582 1.00 45.20 C +ANISOU 955 CE1 TYR A 116 5324 5589 6263 14 109 -204 C +ATOM 956 CE2 TYR A 116 84.914 15.164 11.840 1.00 58.86 C +ANISOU 956 CE2 TYR A 116 6980 7305 8077 81 148 -163 C +ATOM 957 CZ TYR A 116 84.569 16.493 11.707 1.00 62.40 C +ANISOU 957 CZ TYR A 116 7461 7793 8455 37 121 -184 C +ATOM 958 OH TYR A 116 85.550 17.458 11.700 1.00 64.47 O +ANISOU 958 OH TYR A 116 7715 8123 8659 17 111 -182 O +ATOM 959 N ASP A 117 78.797 13.446 10.052 1.00 33.94 N +ANISOU 959 N ASP A 117 3964 3942 4990 -1 168 -304 N +ATOM 960 CA ASP A 117 77.624 14.241 9.702 1.00 38.99 C +ANISOU 960 CA ASP A 117 4633 4610 5572 -37 147 -322 C +ATOM 961 C ASP A 117 76.593 14.016 10.795 1.00 32.02 C +ANISOU 961 C ASP A 117 3759 3712 4695 -33 128 -277 C +ATOM 962 O ASP A 117 76.107 12.893 10.963 1.00 27.96 O +ANISOU 962 O ASP A 117 3243 3150 4232 -29 146 -277 O +ATOM 963 CB ASP A 117 77.060 13.851 8.331 1.00 30.60 C +ANISOU 963 CB ASP A 117 3580 3538 4507 -69 173 -391 C +ATOM 964 CG ASP A 117 75.898 14.736 7.900 1.00 36.05 C +ANISOU 964 CG ASP A 117 4292 4274 5130 -101 154 -403 C +ATOM 965 OD1 ASP A 117 75.532 15.665 8.651 1.00 34.05 O +ANISOU 965 OD1 ASP A 117 4052 4051 4834 -96 124 -360 O +ATOM 966 OD2 ASP A 117 75.344 14.503 6.807 1.00 43.44 O +ANISOU 966 OD2 ASP A 117 5232 5221 6053 -133 172 -454 O +ATOM 967 N GLN A 118 76.264 15.071 11.536 1.00 29.10 N +ANISOU 967 N GLN A 118 3400 3383 4274 -36 95 -240 N +ATOM 968 CA GLN A 118 75.426 14.953 12.718 1.00 37.10 C +ANISOU 968 CA GLN A 118 4418 4391 5289 -29 73 -191 C +ATOM 969 C GLN A 118 74.297 15.972 12.664 1.00 34.25 C +ANISOU 969 C GLN A 118 4085 4066 4861 -50 51 -190 C +ATOM 970 O GLN A 118 74.452 17.070 12.123 1.00 23.33 O +ANISOU 970 O GLN A 118 2719 2721 3426 -62 48 -206 O +ATOM 971 CB GLN A 118 76.255 15.142 13.994 1.00 47.29 C +ANISOU 971 CB GLN A 118 5684 5695 6588 -4 57 -133 C +ATOM 972 CG GLN A 118 77.092 13.925 14.349 1.00 54.12 C +ANISOU 972 CG GLN A 118 6513 6522 7526 28 80 -111 C +ATOM 973 CD GLN A 118 78.403 14.278 15.020 1.00 56.28 C +ANISOU 973 CD GLN A 118 6754 6834 7795 48 74 -72 C +ATOM 974 OE1 GLN A 118 78.618 15.418 15.431 1.00 56.59 O +ANISOU 974 OE1 GLN A 118 6799 6926 7776 33 51 -59 O +ATOM 975 NE2 GLN A 118 79.291 13.297 15.132 1.00 54.29 N +ANISOU 975 NE2 GLN A 118 6468 6559 7602 82 100 -52 N +ATOM 976 N LEU A 119 73.154 15.595 13.235 1.00 33.86 N +ANISOU 976 N LEU A 119 4044 4007 4814 -53 39 -167 N +ATOM 977 CA LEU A 119 71.963 16.431 13.230 1.00 18.19 C +ANISOU 977 CA LEU A 119 2084 2059 2767 -68 21 -160 C +ATOM 978 C LEU A 119 71.355 16.488 14.621 1.00 27.93 C +ANISOU 978 C LEU A 119 3318 3296 3998 -55 -6 -104 C +ATOM 979 O LEU A 119 71.240 15.465 15.303 1.00 29.84 O +ANISOU 979 O LEU A 119 3543 3506 4290 -46 -8 -81 O +ATOM 980 CB LEU A 119 70.917 15.915 12.236 1.00 33.41 C +ANISOU 980 CB LEU A 119 4020 3990 4685 -93 36 -198 C +ATOM 981 CG LEU A 119 71.118 16.305 10.772 1.00 32.91 C +ANISOU 981 CG LEU A 119 3961 3952 4593 -114 57 -252 C +ATOM 982 CD1 LEU A 119 71.856 15.206 10.025 1.00 37.87 C +ANISOU 982 CD1 LEU A 119 4570 4539 5277 -122 88 -299 C +ATOM 983 CD2 LEU A 119 69.783 16.608 10.110 1.00 23.55 C +ANISOU 983 CD2 LEU A 119 2786 2812 3350 -138 58 -263 C +ATOM 984 N ALA A 120 70.962 17.689 15.031 1.00 35.01 N +ANISOU 984 N ALA A 120 4235 4230 4836 -55 -23 -82 N +ATOM 985 CA ALA A 120 70.258 17.901 16.283 1.00 33.83 C +ANISOU 985 CA ALA A 120 4088 4092 4672 -46 -48 -33 C +ATOM 986 C ALA A 120 68.901 18.531 16.007 1.00 31.94 C +ANISOU 986 C ALA A 120 3877 3885 4375 -53 -55 -30 C +ATOM 987 O ALA A 120 68.738 19.301 15.056 1.00 37.20 O +ANISOU 987 O ALA A 120 4562 4574 4997 -60 -41 -54 O +ATOM 988 CB ALA A 120 71.059 18.797 17.233 1.00 27.67 C +ANISOU 988 CB ALA A 120 3308 3332 3874 -40 -59 -4 C +ATOM 989 N TYR A 121 67.922 18.189 16.841 1.00 37.93 N +ANISOU 989 N TYR A 121 4633 4647 5131 -49 -75 4 N +ATOM 990 CA TYR A 121 66.607 18.816 16.806 1.00 38.20 C +ANISOU 990 CA TYR A 121 4690 4720 5106 -50 -83 20 C +ATOM 991 C TYR A 121 66.335 19.440 18.166 1.00 34.77 C +ANISOU 991 C TYR A 121 4262 4299 4651 -35 -106 67 C +ATOM 992 O TYR A 121 66.290 18.732 19.178 1.00 26.85 O +ANISOU 992 O TYR A 121 3237 3283 3683 -31 -126 96 O +ATOM 993 CB TYR A 121 65.508 17.817 16.444 1.00 31.57 C +ANISOU 993 CB TYR A 121 3840 3883 4270 -65 -85 13 C +ATOM 994 CG TYR A 121 64.136 18.447 16.447 1.00 34.67 C +ANISOU 994 CG TYR A 121 4250 4328 4596 -62 -95 36 C +ATOM 995 CD1 TYR A 121 63.776 19.366 15.471 1.00 38.91 C +ANISOU 995 CD1 TYR A 121 4804 4907 5074 -62 -77 24 C +ATOM 996 CD2 TYR A 121 63.207 18.139 17.432 1.00 22.99 C +ANISOU 996 CD2 TYR A 121 2766 2860 3109 -58 -120 75 C +ATOM 997 CE1 TYR A 121 62.526 19.954 15.468 1.00 35.53 C +ANISOU 997 CE1 TYR A 121 4388 4532 4582 -53 -81 54 C +ATOM 998 CE2 TYR A 121 61.953 18.722 17.438 1.00 15.22 C +ANISOU 998 CE2 TYR A 121 1795 1930 2059 -52 -127 100 C +ATOM 999 CZ TYR A 121 61.618 19.628 16.454 1.00 31.46 C +ANISOU 999 CZ TYR A 121 3868 4028 4058 -47 -106 91 C +ATOM 1000 OH TYR A 121 60.372 20.211 16.454 1.00 33.19 O +ANISOU 1000 OH TYR A 121 4096 4306 4210 -34 -109 124 O +ATOM 1001 N ASP A 122 66.146 20.759 18.180 1.00 30.16 N +ANISOU 1001 N ASP A 122 3707 3741 4011 -27 -99 76 N +ATOM 1002 CA ASP A 122 65.995 21.526 19.417 1.00 26.98 C +ANISOU 1002 CA ASP A 122 3316 3351 3583 -17 -112 113 C +ATOM 1003 C ASP A 122 67.143 21.252 20.383 1.00 25.47 C +ANISOU 1003 C ASP A 122 3100 3144 3433 -23 -122 123 C +ATOM 1004 O ASP A 122 66.947 21.095 21.590 1.00 30.81 O +ANISOU 1004 O ASP A 122 3762 3830 4117 -20 -144 157 O +ATOM 1005 CB ASP A 122 64.642 21.259 20.077 1.00 30.01 C +ANISOU 1005 CB ASP A 122 3698 3756 3947 -8 -135 148 C +ATOM 1006 CG ASP A 122 63.500 21.882 19.310 1.00 30.90 C +ANISOU 1006 CG ASP A 122 3837 3903 4001 1 -122 151 C +ATOM 1007 OD1 ASP A 122 63.779 22.767 18.479 1.00 19.53 O +ANISOU 1007 OD1 ASP A 122 2421 2470 2532 6 -94 134 O +ATOM 1008 OD2 ASP A 122 62.332 21.505 19.546 1.00 21.60 O +ANISOU 1008 OD2 ASP A 122 2653 2751 2803 6 -138 175 O +ATOM 1009 N GLY A 123 68.356 21.185 19.839 1.00 29.68 N +ANISOU 1009 N GLY A 123 3625 3662 3991 -31 -107 95 N +ATOM 1010 CA GLY A 123 69.557 21.114 20.645 1.00 23.13 C +ANISOU 1010 CA GLY A 123 2770 2833 3187 -37 -111 106 C +ATOM 1011 C GLY A 123 69.927 19.749 21.174 1.00 25.88 C +ANISOU 1011 C GLY A 123 3070 3164 3599 -30 -125 126 C +ATOM 1012 O GLY A 123 70.891 19.645 21.941 1.00 18.94 O +ANISOU 1012 O GLY A 123 2161 2297 2738 -31 -128 146 O +ATOM 1013 N ALA A 124 69.200 18.700 20.801 1.00 30.81 N +ANISOU 1013 N ALA A 124 3686 3764 4256 -23 -129 124 N +ATOM 1014 CA ALA A 124 69.509 17.342 21.227 1.00 26.42 C +ANISOU 1014 CA ALA A 124 3090 3182 3768 -13 -133 144 C +ATOM 1015 C ALA A 124 69.843 16.491 20.011 1.00 26.36 C +ANISOU 1015 C ALA A 124 3081 3135 3801 -14 -107 103 C +ATOM 1016 O ALA A 124 69.226 16.646 18.951 1.00 25.36 O +ANISOU 1016 O ALA A 124 2980 3005 3649 -26 -96 66 O +ATOM 1017 CB ALA A 124 68.342 16.720 22.005 1.00 14.78 C +ANISOU 1017 CB ALA A 124 1608 1707 2302 -9 -157 180 C +ATOM 1018 N ASP A 125 70.821 15.597 20.166 1.00 19.42 N +ANISOU 1018 N ASP A 125 2168 2228 2982 -1 -95 112 N +ATOM 1019 CA ASP A 125 71.230 14.749 19.054 1.00 26.88 C +ANISOU 1019 CA ASP A 125 3112 3131 3971 0 -64 72 C +ATOM 1020 C ASP A 125 70.051 13.959 18.507 1.00 25.43 C +ANISOU 1020 C ASP A 125 2945 2919 3800 -15 -57 50 C +ATOM 1021 O ASP A 125 69.282 13.362 19.263 1.00 30.18 O +ANISOU 1021 O ASP A 125 3539 3511 4418 -13 -72 82 O +ATOM 1022 CB ASP A 125 72.349 13.796 19.490 1.00 27.55 C +ANISOU 1022 CB ASP A 125 3156 3187 4123 25 -48 98 C +ATOM 1023 CG ASP A 125 73.578 14.525 19.991 1.00 43.12 C +ANISOU 1023 CG ASP A 125 5106 5202 6078 33 -53 119 C +ATOM 1024 OD1 ASP A 125 74.054 15.427 19.275 1.00 51.02 O +ANISOU 1024 OD1 ASP A 125 6124 6223 7036 20 -47 83 O +ATOM 1025 OD2 ASP A 125 74.084 14.196 21.083 1.00 50.22 O +ANISOU 1025 OD2 ASP A 125 5965 6117 7000 51 -61 173 O +ATOM 1026 N TYR A 126 69.920 13.962 17.184 1.00 25.67 N +ANISOU 1026 N TYR A 126 2994 2941 3817 -33 -35 -6 N +ATOM 1027 CA TYR A 126 68.819 13.309 16.494 1.00 15.98 C +ANISOU 1027 CA TYR A 126 1782 1701 2588 -58 -24 -37 C +ATOM 1028 C TYR A 126 69.296 12.122 15.667 1.00 16.47 C +ANISOU 1028 C TYR A 126 1837 1708 2711 -67 17 -79 C +ATOM 1029 O TYR A 126 68.887 10.984 15.917 1.00 18.69 O +ANISOU 1029 O TYR A 126 2115 1946 3040 -72 30 -74 O +ATOM 1030 CB TYR A 126 68.093 14.331 15.606 1.00 15.69 C +ANISOU 1030 CB TYR A 126 1770 1716 2475 -79 -27 -66 C +ATOM 1031 CG TYR A 126 66.869 13.805 14.889 1.00 33.65 C +ANISOU 1031 CG TYR A 126 4054 4002 4728 -112 -18 -94 C +ATOM 1032 CD1 TYR A 126 65.697 13.526 15.581 1.00 37.85 C +ANISOU 1032 CD1 TYR A 126 4589 4549 5243 -119 -39 -62 C +ATOM 1033 CD2 TYR A 126 66.883 13.607 13.516 1.00 36.39 C +ANISOU 1033 CD2 TYR A 126 4406 4355 5066 -140 12 -153 C +ATOM 1034 CE1 TYR A 126 64.575 13.056 14.922 1.00 37.99 C +ANISOU 1034 CE1 TYR A 126 4612 4589 5232 -155 -30 -88 C +ATOM 1035 CE2 TYR A 126 65.769 13.138 12.851 1.00 35.83 C +ANISOU 1035 CE2 TYR A 126 4339 4308 4967 -178 23 -180 C +ATOM 1036 CZ TYR A 126 64.618 12.866 13.558 1.00 36.06 C +ANISOU 1036 CZ TYR A 126 4370 4354 4976 -186 2 -148 C +ATOM 1037 OH TYR A 126 63.507 12.396 12.900 1.00 48.70 O +ANISOU 1037 OH TYR A 126 5974 5990 6542 -230 14 -175 O +ATOM 1038 N ILE A 127 70.167 12.359 14.688 1.00 16.55 N +ANISOU 1038 N ILE A 127 1848 1717 2723 -69 40 -122 N +ATOM 1039 CA ILE A 127 70.721 11.294 13.863 1.00 21.97 C +ANISOU 1039 CA ILE A 127 2529 2350 3468 -75 84 -167 C +ATOM 1040 C ILE A 127 72.149 11.675 13.502 1.00 26.88 C +ANISOU 1040 C ILE A 127 3137 2973 4102 -53 96 -178 C +ATOM 1041 O ILE A 127 72.492 12.858 13.416 1.00 28.65 O +ANISOU 1041 O ILE A 127 3365 3247 4274 -51 75 -174 O +ATOM 1042 CB ILE A 127 69.857 11.039 12.605 1.00 32.29 C +ANISOU 1042 CB ILE A 127 3855 3667 4748 -122 106 -231 C +ATOM 1043 CG1 ILE A 127 70.177 9.669 12.001 1.00 41.57 C +ANISOU 1043 CG1 ILE A 127 5029 4773 5992 -135 156 -275 C +ATOM 1044 CG2 ILE A 127 70.042 12.150 11.581 1.00 30.26 C +ANISOU 1044 CG2 ILE A 127 3603 3466 4428 -135 102 -266 C +ATOM 1045 CD1 ILE A 127 69.428 9.378 10.723 1.00 49.27 C +ANISOU 1045 CD1 ILE A 127 6017 5764 6938 -190 184 -346 C +ATOM 1046 N ALA A 128 72.988 10.661 13.305 1.00 27.31 N +ANISOU 1046 N ALA A 128 3177 2972 4226 -36 132 -190 N +ATOM 1047 CA ALA A 128 74.399 10.885 13.036 1.00 17.68 C +ANISOU 1047 CA ALA A 128 1940 1757 3023 -10 146 -194 C +ATOM 1048 C ALA A 128 74.933 9.770 12.152 1.00 29.75 C +ANISOU 1048 C ALA A 128 3465 3225 4612 -9 199 -241 C +ATOM 1049 O ALA A 128 74.515 8.614 12.263 1.00 32.36 O +ANISOU 1049 O ALA A 128 3801 3495 4998 -10 229 -244 O +ATOM 1050 CB ALA A 128 75.212 10.958 14.333 1.00 21.65 C +ANISOU 1050 CB ALA A 128 2413 2268 3546 31 129 -121 C +ATOM 1051 N LEU A 129 75.864 10.130 11.273 1.00 23.50 N +ANISOU 1051 N LEU A 129 2668 2451 3811 -7 213 -278 N +ATOM 1052 CA LEU A 129 76.559 9.150 10.452 1.00 22.03 C +ANISOU 1052 CA LEU A 129 2477 2212 3684 0 266 -322 C +ATOM 1053 C LEU A 129 77.593 8.420 11.300 1.00 28.96 C +ANISOU 1053 C LEU A 129 3326 3050 4628 57 287 -265 C +ATOM 1054 O LEU A 129 78.371 9.050 12.024 1.00 27.41 O +ANISOU 1054 O LEU A 129 3104 2897 4413 87 260 -213 O +ATOM 1055 CB LEU A 129 77.228 9.834 9.260 1.00 19.15 C +ANISOU 1055 CB LEU A 129 2109 1886 3280 -15 270 -376 C +ATOM 1056 CG LEU A 129 77.823 8.952 8.160 1.00 30.41 C +ANISOU 1056 CG LEU A 129 3534 3268 4753 -19 326 -439 C +ATOM 1057 CD1 LEU A 129 76.801 7.948 7.653 1.00 22.82 C +ANISOU 1057 CD1 LEU A 129 2595 2255 3821 -58 363 -489 C +ATOM 1058 CD2 LEU A 129 78.345 9.810 7.017 1.00 30.70 C +ANISOU 1058 CD2 LEU A 129 3565 3360 4738 -40 319 -490 C +ATOM 1059 N ASN A 130 77.595 7.092 11.220 1.00 21.00 N +ANISOU 1059 N ASN A 130 2321 1962 3697 71 338 -274 N +ATOM 1060 CA ASN A 130 78.562 6.309 11.972 1.00 37.39 C +ANISOU 1060 CA ASN A 130 4368 3997 5841 132 367 -214 C +ATOM 1061 C ASN A 130 79.968 6.526 11.420 1.00 53.90 C +ANISOU 1061 C ASN A 130 6434 6111 7934 163 385 -224 C +ATOM 1062 O ASN A 130 80.160 7.037 10.313 1.00 40.97 O +ANISOU 1062 O ASN A 130 4808 4501 6260 133 386 -289 O +ATOM 1063 CB ASN A 130 78.201 4.824 11.931 1.00 38.45 C +ANISOU 1063 CB ASN A 130 4519 4031 6061 140 429 -223 C +ATOM 1064 CG ASN A 130 77.025 4.488 12.825 1.00 35.01 C +ANISOU 1064 CG ASN A 130 4096 3574 5632 125 410 -187 C +ATOM 1065 OD1 ASN A 130 76.799 5.143 13.841 1.00 33.00 O +ANISOU 1065 OD1 ASN A 130 3824 3372 5342 135 358 -126 O +ATOM 1066 ND2 ASN A 130 76.271 3.460 12.452 1.00 23.54 N +ANISOU 1066 ND2 ASN A 130 2675 2047 4224 96 456 -227 N +ATOM 1067 N GLU A 131 80.965 6.132 12.218 1.00 74.01 N +ANISOU 1067 N GLU A 131 8944 8655 10522 223 400 -153 N +ATOM 1068 CA GLU A 131 82.352 6.315 11.803 1.00 71.73 C +ANISOU 1068 CA GLU A 131 8626 8397 10232 257 416 -152 C +ATOM 1069 C GLU A 131 82.676 5.502 10.558 1.00 65.68 C +ANISOU 1069 C GLU A 131 7876 7566 9512 257 478 -223 C +ATOM 1070 O GLU A 131 83.512 5.917 9.746 1.00 65.62 O +ANISOU 1070 O GLU A 131 7858 7594 9479 257 483 -259 O +ATOM 1071 CB GLU A 131 83.301 5.945 12.943 1.00 74.06 C +ANISOU 1071 CB GLU A 131 8871 8708 10560 324 424 -54 C +ATOM 1072 CG GLU A 131 84.708 6.497 12.767 1.00 86.59 C +ANISOU 1072 CG GLU A 131 10418 10367 12115 351 420 -37 C +ATOM 1073 CD GLU A 131 85.700 5.890 13.738 1.00 88.03 C +ANISOU 1073 CD GLU A 131 10546 10564 12339 423 444 60 C +ATOM 1074 OE1 GLU A 131 86.343 4.881 13.379 1.00 87.55 O +ANISOU 1074 OE1 GLU A 131 10473 10447 12345 473 507 67 O +ATOM 1075 OE2 GLU A 131 85.839 6.425 14.858 1.00 85.32 O +ANISOU 1075 OE2 GLU A 131 10168 10293 11959 429 404 131 O +ATOM 1076 N ASP A 132 82.026 4.348 10.383 1.00 53.85 N +ANISOU 1076 N ASP A 132 6405 5975 8081 253 530 -247 N +ATOM 1077 CA ASP A 132 82.209 3.571 9.163 1.00 50.21 C +ANISOU 1077 CA ASP A 132 5966 5448 7662 241 595 -327 C +ATOM 1078 C ASP A 132 81.642 4.279 7.939 1.00 42.90 C +ANISOU 1078 C ASP A 132 5065 4562 6672 168 574 -422 C +ATOM 1079 O ASP A 132 81.953 3.881 6.811 1.00 41.85 O +ANISOU 1079 O ASP A 132 4943 4402 6557 153 620 -495 O +ATOM 1080 CB ASP A 132 81.564 2.192 9.314 1.00 52.97 C +ANISOU 1080 CB ASP A 132 6345 5686 8096 244 659 -333 C +ATOM 1081 CG ASP A 132 80.076 2.272 9.587 1.00 69.27 C +ANISOU 1081 CG ASP A 132 8441 7745 10135 185 629 -349 C +ATOM 1082 OD1 ASP A 132 79.301 2.442 8.623 1.00 69.13 O +ANISOU 1082 OD1 ASP A 132 8452 7733 10080 116 630 -433 O +ATOM 1083 OD2 ASP A 132 79.680 2.165 10.767 1.00 80.52 O +ANISOU 1083 OD2 ASP A 132 9856 9167 11572 206 605 -274 O +ATOM 1084 N LEU A 133 80.815 5.308 8.140 1.00 44.90 N +ANISOU 1084 N LEU A 133 5327 4882 6852 125 510 -421 N +ATOM 1085 CA LEU A 133 80.216 6.141 7.099 1.00 46.85 C +ANISOU 1085 CA LEU A 133 5591 5183 7027 61 484 -493 C +ATOM 1086 C LEU A 133 79.240 5.383 6.209 1.00 59.26 C +ANISOU 1086 C LEU A 133 7194 6706 8615 4 526 -573 C +ATOM 1087 O LEU A 133 78.803 5.922 5.185 1.00 59.70 O +ANISOU 1087 O LEU A 133 7259 6810 8616 -51 516 -638 O +ATOM 1088 CB LEU A 133 81.281 6.815 6.226 1.00 47.60 C +ANISOU 1088 CB LEU A 133 5666 5331 7087 65 479 -526 C +ATOM 1089 CG LEU A 133 82.375 7.579 6.975 1.00 40.51 C +ANISOU 1089 CG LEU A 133 4735 4491 6165 112 442 -456 C +ATOM 1090 CD1 LEU A 133 83.330 8.244 5.996 1.00 45.61 C +ANISOU 1090 CD1 LEU A 133 5366 5193 6772 107 438 -497 C +ATOM 1091 CD2 LEU A 133 81.767 8.606 7.917 1.00 30.57 C +ANISOU 1091 CD2 LEU A 133 3478 3289 4847 99 379 -404 C +ATOM 1092 N ARG A 134 78.878 4.153 6.569 1.00 65.63 N +ANISOU 1092 N ARG A 134 8019 7424 9494 11 576 -568 N +ATOM 1093 CA ARG A 134 77.910 3.363 5.818 1.00 60.00 C +ANISOU 1093 CA ARG A 134 7338 6663 8795 -51 622 -645 C +ATOM 1094 C ARG A 134 76.649 3.076 6.621 1.00 59.10 C +ANISOU 1094 C ARG A 134 7245 6532 8680 -77 605 -615 C +ATOM 1095 O ARG A 134 75.818 2.271 6.187 1.00 56.13 O +ANISOU 1095 O ARG A 134 6896 6109 8322 -130 648 -669 O +ATOM 1096 CB ARG A 134 78.551 2.053 5.357 1.00 59.59 C +ANISOU 1096 CB ARG A 134 7298 6512 8833 -32 711 -682 C +ATOM 1097 CG ARG A 134 79.697 2.245 4.380 1.00 67.99 C +ANISOU 1097 CG ARG A 134 8344 7595 9895 -16 734 -727 C +ATOM 1098 CD ARG A 134 80.661 1.074 4.412 1.00 80.49 C +ANISOU 1098 CD ARG A 134 9928 9080 11574 43 814 -720 C +ATOM 1099 NE ARG A 134 81.980 1.464 3.922 1.00 87.05 N +ANISOU 1099 NE ARG A 134 10727 9947 12398 86 816 -721 N +ATOM 1100 CZ ARG A 134 82.397 1.302 2.670 1.00 97.11 C +ANISOU 1100 CZ ARG A 134 12005 11221 13672 59 856 -806 C +ATOM 1101 NH1 ARG A 134 83.615 1.700 2.324 1.00100.53 N +ANISOU 1101 NH1 ARG A 134 12406 11695 14095 102 851 -799 N +ATOM 1102 NH2 ARG A 134 81.609 0.733 1.766 1.00 96.28 N +ANISOU 1102 NH2 ARG A 134 11931 11080 13572 -13 902 -900 N +ATOM 1103 N SER A 135 76.484 3.714 7.778 1.00 57.74 N +ANISOU 1103 N SER A 135 7058 6398 8484 -46 546 -532 N +ATOM 1104 CA SER A 135 75.333 3.460 8.631 1.00 52.76 C +ANISOU 1104 CA SER A 135 6442 5753 7851 -64 526 -497 C +ATOM 1105 C SER A 135 75.115 4.660 9.539 1.00 53.84 C +ANISOU 1105 C SER A 135 6561 5971 7924 -47 447 -428 C +ATOM 1106 O SER A 135 75.987 5.520 9.686 1.00 46.06 O +ANISOU 1106 O SER A 135 5551 5036 6912 -13 416 -399 O +ATOM 1107 CB SER A 135 75.520 2.184 9.459 1.00 55.63 C +ANISOU 1107 CB SER A 135 6811 6016 8310 -23 576 -451 C +ATOM 1108 OG SER A 135 76.647 2.294 10.312 1.00 42.57 O +ANISOU 1108 OG SER A 135 5123 4362 6689 56 566 -370 O +ATOM 1109 N TRP A 136 73.934 4.702 10.150 1.00 61.10 N +ANISOU 1109 N TRP A 136 7493 6903 8818 -74 418 -405 N +ATOM 1110 CA TRP A 136 73.552 5.768 11.061 1.00 52.58 C +ANISOU 1110 CA TRP A 136 6402 5896 7681 -62 348 -343 C +ATOM 1111 C TRP A 136 73.152 5.189 12.410 1.00 55.61 C +ANISOU 1111 C TRP A 136 6781 6244 8105 -35 337 -270 C +ATOM 1112 O TRP A 136 72.809 4.010 12.530 1.00 52.69 O +ANISOU 1112 O TRP A 136 6425 5799 7796 -42 381 -275 O +ATOM 1113 CB TRP A 136 72.379 6.593 10.510 1.00 38.07 C +ANISOU 1113 CB TRP A 136 4580 4129 5755 -119 313 -380 C +ATOM 1114 CG TRP A 136 72.456 6.904 9.051 1.00 34.96 C +ANISOU 1114 CG TRP A 136 4192 3767 5324 -160 333 -460 C +ATOM 1115 CD1 TRP A 136 72.127 6.075 8.019 1.00 30.38 C +ANISOU 1115 CD1 TRP A 136 3627 3156 4761 -209 385 -535 C +ATOM 1116 CD2 TRP A 136 72.858 8.143 8.459 1.00 31.65 C +ANISOU 1116 CD2 TRP A 136 3763 3422 4841 -161 303 -472 C +ATOM 1117 NE1 TRP A 136 72.315 6.716 6.819 1.00 40.35 N +ANISOU 1117 NE1 TRP A 136 4883 4475 5972 -238 386 -593 N +ATOM 1118 CE2 TRP A 136 72.762 7.989 7.062 1.00 39.29 C +ANISOU 1118 CE2 TRP A 136 4735 4405 5790 -207 336 -553 C +ATOM 1119 CE3 TRP A 136 73.297 9.367 8.973 1.00 27.13 C +ANISOU 1119 CE3 TRP A 136 3180 2905 4225 -130 256 -425 C +ATOM 1120 CZ2 TRP A 136 73.089 9.010 6.173 1.00 47.35 C +ANISOU 1120 CZ2 TRP A 136 5745 5494 6751 -219 321 -581 C +ATOM 1121 CZ3 TRP A 136 73.621 10.380 8.090 1.00 26.97 C +ANISOU 1121 CZ3 TRP A 136 3156 2945 4147 -143 244 -455 C +ATOM 1122 CH2 TRP A 136 73.516 10.195 6.706 1.00 47.98 C +ANISOU 1122 CH2 TRP A 136 5817 5620 6793 -185 275 -530 C +ATOM 1123 N THR A 137 73.199 6.042 13.431 1.00 54.19 N +ANISOU 1123 N THR A 137 6581 6119 7890 -8 282 -203 N +ATOM 1124 CA THR A 137 72.563 5.776 14.713 1.00 47.29 C +ANISOU 1124 CA THR A 137 5701 5239 7030 5 256 -135 C +ATOM 1125 C THR A 137 71.495 6.833 14.943 1.00 39.18 C +ANISOU 1125 C THR A 137 4683 4286 5916 -27 198 -130 C +ATOM 1126 O THR A 137 71.761 8.032 14.802 1.00 31.19 O +ANISOU 1126 O THR A 137 3666 3339 4843 -26 165 -131 O +ATOM 1127 CB THR A 137 73.567 5.777 15.872 1.00 42.69 C +ANISOU 1127 CB THR A 137 5079 4659 6483 67 245 -52 C +ATOM 1128 OG1 THR A 137 74.405 6.936 15.788 1.00 52.97 O +ANISOU 1128 OG1 THR A 137 6363 6030 7734 81 215 -47 O +ATOM 1129 CG2 THR A 137 74.421 4.517 15.848 1.00 39.46 C +ANISOU 1129 CG2 THR A 137 4658 4168 6168 108 308 -39 C +ATOM 1130 N ALA A 138 70.291 6.387 15.280 1.00 23.73 N +ANISOU 1130 N ALA A 138 2741 2320 3954 -56 191 -124 N +ATOM 1131 CA ALA A 138 69.169 7.276 15.535 1.00 25.09 C +ANISOU 1131 CA ALA A 138 2923 2562 4046 -83 140 -114 C +ATOM 1132 C ALA A 138 68.943 7.395 17.035 1.00 28.40 C +ANISOU 1132 C ALA A 138 3323 2996 4470 -53 100 -33 C +ATOM 1133 O ALA A 138 69.068 6.412 17.772 1.00 23.85 O +ANISOU 1133 O ALA A 138 2735 2368 3960 -32 116 7 O +ATOM 1134 CB ALA A 138 67.904 6.765 14.846 1.00 39.92 C +ANISOU 1134 CB ALA A 138 4827 4439 5901 -141 156 -164 C +ATOM 1135 N ALA A 139 68.609 8.606 17.483 1.00 33.77 N +ANISOU 1135 N ALA A 139 4002 3749 5081 -51 51 -7 N +ATOM 1136 CA ALA A 139 68.467 8.855 18.914 1.00 37.59 C +ANISOU 1136 CA ALA A 139 4464 4258 5562 -25 12 67 C +ATOM 1137 C ALA A 139 67.193 8.223 19.462 1.00 46.71 C +ANISOU 1137 C ALA A 139 5626 5404 6717 -46 -2 88 C +ATOM 1138 O ALA A 139 67.239 7.396 20.380 1.00 40.48 O +ANISOU 1138 O ALA A 139 4818 4581 5983 -26 0 137 O +ATOM 1139 CB ALA A 139 68.485 10.358 19.186 1.00 44.55 C +ANISOU 1139 CB ALA A 139 5346 5213 6367 -21 -29 80 C +ATOM 1140 N ASP A 140 66.040 8.604 18.913 1.00 45.02 N +ANISOU 1140 N ASP A 140 5437 5229 6440 -84 -15 55 N +ATOM 1141 CA ASP A 140 64.767 8.088 19.402 1.00 38.78 C +ANISOU 1141 CA ASP A 140 4653 4445 5637 -108 -31 74 C +ATOM 1142 C ASP A 140 63.921 7.534 18.265 1.00 43.68 C +ANISOU 1142 C ASP A 140 5299 5059 6238 -162 -2 10 C +ATOM 1143 O ASP A 140 64.405 7.387 17.138 1.00 45.98 O +ANISOU 1143 O ASP A 140 5600 5329 6539 -179 36 -48 O +ATOM 1144 CB ASP A 140 63.999 9.179 20.152 1.00 29.23 C +ANISOU 1144 CB ASP A 140 3440 3312 4353 -103 -85 114 C +ATOM 1145 CG ASP A 140 63.862 10.459 19.346 1.00 37.51 C +ANISOU 1145 CG ASP A 140 4507 4420 5325 -110 -93 82 C +ATOM 1146 OD1 ASP A 140 63.333 10.406 18.216 1.00 43.95 O +ANISOU 1146 OD1 ASP A 140 5340 5251 6109 -144 -73 31 O +ATOM 1147 OD2 ASP A 140 64.282 11.523 19.846 1.00 41.87 O +ANISOU 1147 OD2 ASP A 140 5054 5007 5847 -84 -116 109 O +ATOM 1148 N LEU A 141 62.651 7.240 18.557 1.00 34.20 N +ANISOU 1148 N LEU A 141 4106 3884 5005 -194 -19 21 N +ATOM 1149 CA LEU A 141 61.756 6.664 17.556 1.00 41.59 C +ANISOU 1149 CA LEU A 141 5063 4827 5914 -255 9 -37 C +ATOM 1150 C LEU A 141 61.595 7.588 16.356 1.00 41.75 C +ANISOU 1150 C LEU A 141 5091 4914 5860 -276 13 -86 C +ATOM 1151 O LEU A 141 61.643 7.142 15.204 1.00 43.41 O +ANISOU 1151 O LEU A 141 5310 5111 6071 -317 55 -152 O +ATOM 1152 CB LEU A 141 60.394 6.367 18.182 1.00 50.29 C +ANISOU 1152 CB LEU A 141 6166 5964 6977 -283 -19 -8 C +ATOM 1153 CG LEU A 141 60.158 4.959 18.728 1.00 61.72 C +ANISOU 1153 CG LEU A 141 7617 7339 8493 -302 5 4 C +ATOM 1154 CD1 LEU A 141 60.756 4.814 20.118 1.00 67.81 C +ANISOU 1154 CD1 LEU A 141 8366 8074 9326 -245 -19 80 C +ATOM 1155 CD2 LEU A 141 58.670 4.649 18.740 1.00 58.84 C +ANISOU 1155 CD2 LEU A 141 7262 7025 8068 -358 -10 -1 C +ATOM 1156 N ALA A 142 61.389 8.884 16.609 1.00 31.23 N +ANISOU 1156 N ALA A 142 3753 3652 4461 -250 -28 -55 N +ATOM 1157 CA ALA A 142 61.198 9.829 15.514 1.00 17.59 C +ANISOU 1157 CA ALA A 142 2031 1991 2661 -265 -23 -90 C +ATOM 1158 C ALA A 142 62.399 9.853 14.580 1.00 32.62 C +ANISOU 1158 C ALA A 142 3935 3858 4601 -260 12 -139 C +ATOM 1159 O ALA A 142 62.240 10.040 13.369 1.00 52.72 O +ANISOU 1159 O ALA A 142 6484 6440 7107 -293 35 -190 O +ATOM 1160 CB ALA A 142 60.923 11.227 16.066 1.00 22.96 C +ANISOU 1160 CB ALA A 142 2710 2737 3277 -227 -65 -41 C +ATOM 1161 N ALA A 143 63.603 9.655 15.118 1.00 32.42 N +ANISOU 1161 N ALA A 143 3903 3769 4647 -221 17 -122 N +ATOM 1162 CA ALA A 143 64.782 9.595 14.265 1.00 35.24 C +ANISOU 1162 CA ALA A 143 4259 4092 5040 -215 52 -166 C +ATOM 1163 C ALA A 143 64.838 8.297 13.470 1.00 32.88 C +ANISOU 1163 C ALA A 143 3966 3734 4791 -254 104 -225 C +ATOM 1164 O ALA A 143 65.455 8.260 12.400 1.00 45.31 O +ANISOU 1164 O ALA A 143 5542 5301 6374 -268 137 -281 O +ATOM 1165 CB ALA A 143 66.046 9.772 15.104 1.00 40.10 C +ANISOU 1165 CB ALA A 143 4860 4668 5708 -161 43 -125 C +ATOM 1166 N GLN A 144 64.205 7.228 13.968 1.00 35.38 N +ANISOU 1166 N GLN A 144 4289 4011 5143 -275 115 -216 N +ATOM 1167 CA GLN A 144 64.166 5.979 13.209 1.00 44.47 C +ANISOU 1167 CA GLN A 144 5454 5102 6340 -320 174 -278 C +ATOM 1168 C GLN A 144 63.390 6.150 11.911 1.00 43.44 C +ANISOU 1168 C GLN A 144 5330 5036 6138 -386 191 -345 C +ATOM 1169 O GLN A 144 63.702 5.498 10.905 1.00 49.44 O +ANISOU 1169 O GLN A 144 6098 5765 6923 -424 243 -415 O +ATOM 1170 CB GLN A 144 63.551 4.855 14.043 1.00 50.77 C +ANISOU 1170 CB GLN A 144 6261 5846 7184 -334 183 -251 C +ATOM 1171 CG GLN A 144 64.005 4.808 15.486 1.00 66.39 C +ANISOU 1171 CG GLN A 144 8224 7789 9214 -272 154 -168 C +ATOM 1172 CD GLN A 144 65.451 4.387 15.633 1.00 77.24 C +ANISOU 1172 CD GLN A 144 9587 9086 10674 -221 187 -157 C +ATOM 1173 OE1 GLN A 144 66.075 3.917 14.683 1.00 82.07 O +ANISOU 1173 OE1 GLN A 144 10208 9653 11320 -233 238 -215 O +ATOM 1174 NE2 GLN A 144 65.998 4.563 16.831 1.00 81.35 N +ANISOU 1174 NE2 GLN A 144 10084 9599 11226 -164 158 -81 N +ATOM 1175 N ASN A 145 62.354 6.996 11.927 1.00 52.58 N +ANISOU 1175 N ASN A 145 6482 6290 7204 -402 151 -325 N +ATOM 1176 CA ASN A 145 61.696 7.407 10.690 1.00 47.24 C +ANISOU 1176 CA ASN A 145 5801 5700 6446 -455 163 -376 C +ATOM 1177 C ASN A 145 62.718 7.883 9.669 1.00 40.78 C +ANISOU 1177 C ASN A 145 4976 4883 5633 -445 185 -420 C +ATOM 1178 O ASN A 145 62.713 7.452 8.510 1.00 46.19 O +ANISOU 1178 O ASN A 145 5660 5580 6309 -498 227 -490 O +ATOM 1179 CB ASN A 145 60.689 8.526 10.966 1.00 36.28 C +ANISOU 1179 CB ASN A 145 4404 4418 4963 -445 114 -327 C +ATOM 1180 CG ASN A 145 59.380 8.022 11.534 1.00 41.70 C +ANISOU 1180 CG ASN A 145 5093 5136 5615 -480 98 -303 C +ATOM 1181 OD1 ASN A 145 59.096 6.826 11.508 1.00 42.95 O +ANISOU 1181 OD1 ASN A 145 5262 5248 5811 -527 129 -335 O +ATOM 1182 ND2 ASN A 145 58.562 8.943 12.034 1.00 45.58 N +ANISOU 1182 ND2 ASN A 145 5577 5708 6034 -458 54 -248 N +ATOM 1183 N THR A 146 63.608 8.780 10.095 1.00 34.44 N +ANISOU 1183 N THR A 146 4168 4074 4842 -382 158 -380 N +ATOM 1184 CA THR A 146 64.596 9.353 9.189 1.00 25.63 C +ANISOU 1184 CA THR A 146 3045 2967 3725 -370 173 -415 C +ATOM 1185 C THR A 146 65.605 8.305 8.735 1.00 32.64 C +ANISOU 1185 C THR A 146 3937 3768 4698 -377 223 -467 C +ATOM 1186 O THR A 146 65.927 8.216 7.544 1.00 47.11 O +ANISOU 1186 O THR A 146 5764 5614 6521 -409 256 -531 O +ATOM 1187 CB THR A 146 65.304 10.523 9.871 1.00 32.82 C +ANISOU 1187 CB THR A 146 3952 3888 4628 -307 134 -359 C +ATOM 1188 OG1 THR A 146 64.332 11.487 10.292 1.00 42.95 O +ANISOU 1188 OG1 THR A 146 5237 5246 5837 -299 95 -312 O +ATOM 1189 CG2 THR A 146 66.286 11.183 8.925 1.00 17.46 C +ANISOU 1189 CG2 THR A 146 2000 1958 2674 -298 147 -393 C +ATOM 1190 N ARG A 147 66.117 7.504 9.674 1.00 27.59 N +ANISOU 1190 N ARG A 147 3304 3041 4139 -345 231 -437 N +ATOM 1191 CA ARG A 147 67.128 6.508 9.328 1.00 42.60 C +ANISOU 1191 CA ARG A 147 5208 4852 6125 -339 285 -476 C +ATOM 1192 C ARG A 147 66.593 5.501 8.318 1.00 48.96 C +ANISOU 1192 C ARG A 147 6028 5640 6937 -411 341 -557 C +ATOM 1193 O ARG A 147 67.294 5.127 7.371 1.00 50.46 O +ANISOU 1193 O ARG A 147 6218 5801 7155 -426 387 -619 O +ATOM 1194 CB ARG A 147 67.617 5.796 10.589 1.00 37.36 C +ANISOU 1194 CB ARG A 147 4546 4106 5544 -289 287 -418 C +ATOM 1195 CG ARG A 147 68.480 4.574 10.316 1.00 42.71 C +ANISOU 1195 CG ARG A 147 5231 4682 6316 -280 352 -450 C +ATOM 1196 CD ARG A 147 68.306 3.524 11.400 1.00 48.18 C +ANISOU 1196 CD ARG A 147 5931 5295 7080 -260 368 -402 C +ATOM 1197 NE ARG A 147 69.313 3.644 12.451 1.00 70.91 N +ANISOU 1197 NE ARG A 147 8787 8146 10009 -183 351 -326 N +ATOM 1198 CZ ARG A 147 69.166 3.169 13.684 1.00 75.21 C +ANISOU 1198 CZ ARG A 147 9325 8655 10596 -150 340 -255 C +ATOM 1199 NH1 ARG A 147 68.048 2.543 14.025 1.00 70.08 N +ANISOU 1199 NH1 ARG A 147 8692 7988 9946 -188 342 -252 N +ATOM 1200 NH2 ARG A 147 70.135 3.320 14.576 1.00 66.47 N +ANISOU 1200 NH2 ARG A 147 8190 7538 9528 -83 325 -186 N +ATOM 1201 N ARG A 148 65.350 5.054 8.504 1.00 53.02 N +ANISOU 1201 N ARG A 148 6551 6173 7420 -460 340 -559 N +ATOM 1202 CA ARG A 148 64.748 4.122 7.556 1.00 53.76 C +ANISOU 1202 CA ARG A 148 6658 6260 7508 -543 396 -640 C +ATOM 1203 C ARG A 148 64.564 4.778 6.195 1.00 36.81 C +ANISOU 1203 C ARG A 148 4495 4209 5283 -590 401 -700 C +ATOM 1204 O ARG A 148 64.744 4.135 5.153 1.00 40.50 O +ANISOU 1204 O ARG A 148 4966 4660 5762 -644 457 -781 O +ATOM 1205 CB ARG A 148 63.407 3.632 8.100 1.00 67.46 C +ANISOU 1205 CB ARG A 148 8405 8014 9213 -588 386 -623 C +ATOM 1206 CG ARG A 148 62.443 3.073 7.060 1.00 89.67 C +ANISOU 1206 CG ARG A 148 11223 10875 11973 -690 427 -702 C +ATOM 1207 CD ARG A 148 62.595 1.555 6.958 1.00 98.37 C +ANISOU 1207 CD ARG A 148 12356 11863 13157 -733 502 -756 C +ATOM 1208 NE ARG A 148 62.061 0.992 5.717 1.00 96.80 N +ANISOU 1208 NE ARG A 148 12163 11699 12918 -835 559 -854 N +ATOM 1209 CZ ARG A 148 62.751 0.823 4.592 1.00 96.32 C +ANISOU 1209 CZ ARG A 148 12099 11626 12870 -861 608 -931 C +ATOM 1210 NH1 ARG A 148 64.030 1.193 4.515 1.00104.37 N +ANISOU 1210 NH1 ARG A 148 13112 12601 13944 -789 607 -920 N +ATOM 1211 NH2 ARG A 148 62.148 0.296 3.532 1.00 95.12 N +ANISOU 1211 NH2 ARG A 148 11950 11517 12674 -964 660 -1020 N +ATOM 1212 N LYS A 149 64.183 6.056 6.187 1.00 32.13 N +ANISOU 1212 N LYS A 149 3883 3717 4608 -572 347 -660 N +ATOM 1213 CA LYS A 149 64.091 6.796 4.934 1.00 31.80 C +ANISOU 1213 CA LYS A 149 3819 3772 4492 -605 351 -703 C +ATOM 1214 C LYS A 149 65.456 6.908 4.270 1.00 38.23 C +ANISOU 1214 C LYS A 149 4627 4546 5351 -579 374 -740 C +ATOM 1215 O LYS A 149 65.595 6.673 3.064 1.00 36.99 O +ANISOU 1215 O LYS A 149 4459 4416 5178 -630 414 -814 O +ATOM 1216 CB LYS A 149 63.505 8.186 5.183 1.00 30.89 C +ANISOU 1216 CB LYS A 149 3687 3759 4290 -575 292 -640 C +ATOM 1217 CG LYS A 149 62.015 8.302 4.909 1.00 45.00 C +ANISOU 1217 CG LYS A 149 5463 5652 5985 -632 283 -638 C +ATOM 1218 CD LYS A 149 61.471 9.640 5.387 1.00 54.93 C +ANISOU 1218 CD LYS A 149 6710 6992 7169 -586 229 -561 C +ATOM 1219 CE LYS A 149 62.195 10.799 4.715 1.00 60.46 C +ANISOU 1219 CE LYS A 149 7396 7736 7842 -551 220 -557 C +ATOM 1220 NZ LYS A 149 61.260 11.716 4.003 1.00 65.23 N +ANISOU 1220 NZ LYS A 149 7973 8473 8337 -569 210 -540 N +ATOM 1221 N TRP A 150 66.481 7.262 5.049 1.00 41.98 N +ANISOU 1221 N TRP A 150 5105 4964 5880 -502 352 -690 N +ATOM 1222 CA TRP A 150 67.804 7.485 4.475 1.00 39.75 C +ANISOU 1222 CA TRP A 150 4814 4656 5632 -472 368 -717 C +ATOM 1223 C TRP A 150 68.455 6.172 4.052 1.00 35.26 C +ANISOU 1223 C TRP A 150 4257 3993 5146 -491 434 -779 C +ATOM 1224 O TRP A 150 69.184 6.132 3.053 1.00 40.98 O +ANISOU 1224 O TRP A 150 4973 4720 5879 -503 465 -836 O +ATOM 1225 CB TRP A 150 68.680 8.242 5.473 1.00 26.99 C +ANISOU 1225 CB TRP A 150 3196 3017 4040 -392 326 -643 C +ATOM 1226 CG TRP A 150 68.259 9.675 5.653 1.00 26.10 C +ANISOU 1226 CG TRP A 150 3075 2994 3847 -374 272 -595 C +ATOM 1227 CD1 TRP A 150 67.136 10.268 5.150 1.00 30.23 C +ANISOU 1227 CD1 TRP A 150 3592 3610 4285 -412 257 -598 C +ATOM 1228 CD2 TRP A 150 68.954 10.692 6.383 1.00 25.92 C +ANISOU 1228 CD2 TRP A 150 3052 2978 3820 -314 233 -535 C +ATOM 1229 NE1 TRP A 150 67.090 11.589 5.521 1.00 24.03 N +ANISOU 1229 NE1 TRP A 150 2804 2879 3447 -373 214 -542 N +ATOM 1230 CE2 TRP A 150 68.196 11.876 6.277 1.00 26.49 C +ANISOU 1230 CE2 TRP A 150 3122 3137 3808 -317 199 -507 C +ATOM 1231 CE3 TRP A 150 70.144 10.718 7.116 1.00 24.05 C +ANISOU 1231 CE3 TRP A 150 2813 2686 3639 -260 226 -502 C +ATOM 1232 CZ2 TRP A 150 68.587 13.070 6.880 1.00 31.80 C +ANISOU 1232 CZ2 TRP A 150 3798 3832 4454 -272 163 -454 C +ATOM 1233 CZ3 TRP A 150 70.531 11.905 7.711 1.00 22.71 C +ANISOU 1233 CZ3 TRP A 150 2642 2551 3437 -221 186 -450 C +ATOM 1234 CH2 TRP A 150 69.755 13.064 7.590 1.00 32.36 C +ANISOU 1234 CH2 TRP A 150 3869 3848 4579 -229 157 -429 C +ATOM 1235 N GLU A 151 68.199 5.088 4.791 1.00 36.02 N +ANISOU 1235 N GLU A 151 4376 4007 5305 -492 460 -768 N +ATOM 1236 CA GLU A 151 68.682 3.773 4.373 1.00 41.91 C +ANISOU 1236 CA GLU A 151 5139 4655 6130 -514 535 -829 C +ATOM 1237 C GLU A 151 68.132 3.397 2.999 1.00 51.11 C +ANISOU 1237 C GLU A 151 6304 5863 7252 -607 581 -928 C +ATOM 1238 O GLU A 151 68.887 2.992 2.108 1.00 56.28 O +ANISOU 1238 O GLU A 151 6958 6488 7939 -621 631 -994 O +ATOM 1239 CB GLU A 151 68.310 2.717 5.416 1.00 48.82 C +ANISOU 1239 CB GLU A 151 6040 5439 7072 -506 556 -795 C +ATOM 1240 CG GLU A 151 69.219 2.664 6.638 1.00 53.29 C +ANISOU 1240 CG GLU A 151 6603 5934 7711 -413 538 -712 C +ATOM 1241 CD GLU A 151 68.588 1.890 7.778 1.00 51.18 C +ANISOU 1241 CD GLU A 151 6352 5607 7486 -406 540 -661 C +ATOM 1242 OE1 GLU A 151 69.297 1.571 8.755 1.00 42.50 O +ANISOU 1242 OE1 GLU A 151 5249 4442 6457 -337 541 -596 O +ATOM 1243 OE2 GLU A 151 67.375 1.598 7.692 1.00 49.06 O +ANISOU 1243 OE2 GLU A 151 6098 5365 7177 -471 542 -684 O +ATOM 1244 N GLU A 152 66.812 3.522 2.814 1.00 46.92 N +ANISOU 1244 N GLU A 152 5770 5412 6645 -673 567 -939 N +ATOM 1245 CA GLU A 152 66.188 3.323 1.502 1.00 57.13 C +ANISOU 1245 CA GLU A 152 7053 6779 7876 -768 604 -1027 C +ATOM 1246 C GLU A 152 66.882 4.126 0.417 1.00 56.67 C +ANISOU 1246 C GLU A 152 6964 6789 7780 -765 599 -1062 C +ATOM 1247 O GLU A 152 67.309 3.580 -0.607 1.00 57.31 O +ANISOU 1247 O GLU A 152 7042 6855 7877 -810 655 -1146 O +ATOM 1248 CB GLU A 152 64.707 3.704 1.551 1.00 61.86 C +ANISOU 1248 CB GLU A 152 7640 7488 8377 -823 571 -1009 C +ATOM 1249 CG GLU A 152 63.808 2.491 1.583 1.00 74.05 C +ANISOU 1249 CG GLU A 152 9209 8998 9930 -904 620 -1055 C +ATOM 1250 CD GLU A 152 62.352 2.841 1.790 1.00 89.99 C +ANISOU 1250 CD GLU A 152 11214 11128 11851 -952 583 -1026 C +ATOM 1251 OE1 GLU A 152 62.103 3.510 2.806 1.00 87.01 O +ANISOU 1251 OE1 GLU A 152 10834 10764 11460 -889 521 -937 O +ATOM 1252 OE2 GLU A 152 61.472 2.423 0.991 1.00105.30 O +ANISOU 1252 OE2 GLU A 152 13145 13140 13726 -1052 616 -1089 O +ATOM 1253 N ALA A 153 67.003 5.427 0.629 1.00 45.84 N +ANISOU 1253 N ALA A 153 5571 5490 6358 -714 535 -1000 N +ATOM 1254 CA ALA A 153 67.588 6.310 -0.357 1.00 41.18 C +ANISOU 1254 CA ALA A 153 4950 4973 5724 -710 525 -1023 C +ATOM 1255 C ALA A 153 69.106 6.192 -0.422 1.00 47.35 C +ANISOU 1255 C ALA A 153 5735 5675 6583 -653 542 -1033 C +ATOM 1256 O ALA A 153 69.727 6.915 -1.210 1.00 46.10 O +ANISOU 1256 O ALA A 153 5552 5570 6394 -646 532 -1051 O +ATOM 1257 CB ALA A 153 67.183 7.750 -0.060 1.00 27.51 C +ANISOU 1257 CB ALA A 153 3200 3339 3915 -672 457 -948 C +ATOM 1258 N GLY A 154 69.700 5.314 0.382 1.00 44.46 N +ANISOU 1258 N GLY A 154 5396 5187 6311 -612 567 -1018 N +ATOM 1259 CA GLY A 154 71.142 5.105 0.322 1.00 48.61 C +ANISOU 1259 CA GLY A 154 5922 5641 6909 -557 589 -1025 C +ATOM 1260 C GLY A 154 71.939 6.384 0.413 1.00 45.80 C +ANISOU 1260 C GLY A 154 5543 5337 6522 -498 535 -976 C +ATOM 1261 O GLY A 154 72.925 6.560 -0.314 1.00 35.70 O +ANISOU 1261 O GLY A 154 4249 4063 5254 -485 549 -1010 O +ATOM 1262 N TYR A 155 71.520 7.296 1.289 1.00 38.92 N +ANISOU 1262 N TYR A 155 4670 4507 5610 -464 474 -898 N +ATOM 1263 CA TYR A 155 72.120 8.621 1.367 1.00 47.23 C +ANISOU 1263 CA TYR A 155 5707 5617 6622 -419 424 -852 C +ATOM 1264 C TYR A 155 73.515 8.607 1.978 1.00 44.86 C +ANISOU 1264 C TYR A 155 5407 5254 6386 -348 421 -818 C +ATOM 1265 O TYR A 155 74.239 9.599 1.843 1.00 33.89 O +ANISOU 1265 O TYR A 155 4003 3907 4967 -320 391 -797 O +ATOM 1266 CB TYR A 155 71.193 9.546 2.158 1.00 61.44 C +ANISOU 1266 CB TYR A 155 7510 7472 8361 -406 369 -783 C +ATOM 1267 CG TYR A 155 71.694 10.960 2.341 1.00 71.07 C +ANISOU 1267 CG TYR A 155 8721 8745 9536 -364 322 -733 C +ATOM 1268 CD1 TYR A 155 71.817 11.821 1.257 1.00 75.67 C +ANISOU 1268 CD1 TYR A 155 9285 9406 10059 -384 317 -761 C +ATOM 1269 CD2 TYR A 155 72.022 11.442 3.600 1.00 70.00 C +ANISOU 1269 CD2 TYR A 155 8597 8584 9418 -308 286 -659 C +ATOM 1270 CE1 TYR A 155 72.268 13.117 1.423 1.00 73.09 C +ANISOU 1270 CE1 TYR A 155 8956 9121 9693 -348 281 -716 C +ATOM 1271 CE2 TYR A 155 72.472 12.735 3.777 1.00 65.88 C +ANISOU 1271 CE2 TYR A 155 8072 8107 8854 -277 249 -620 C +ATOM 1272 CZ TYR A 155 72.592 13.568 2.686 1.00 68.08 C +ANISOU 1272 CZ TYR A 155 8337 8454 9076 -296 249 -649 C +ATOM 1273 OH TYR A 155 73.041 14.856 2.863 1.00 69.68 O +ANISOU 1273 OH TYR A 155 8543 8695 9239 -268 219 -610 O +ATOM 1274 N ALA A 156 73.913 7.516 2.635 1.00 46.12 N +ANISOU 1274 N ALA A 156 5579 5317 6629 -321 454 -807 N +ATOM 1275 CA ALA A 156 75.265 7.441 3.180 1.00 44.75 C +ANISOU 1275 CA ALA A 156 5398 5094 6513 -253 457 -770 C +ATOM 1276 C ALA A 156 76.305 7.370 2.069 1.00 57.08 C +ANISOU 1276 C ALA A 156 6943 6659 8085 -254 489 -829 C +ATOM 1277 O ALA A 156 77.395 7.942 2.194 1.00 64.54 O +ANISOU 1277 O ALA A 156 7872 7620 9031 -209 470 -801 O +ATOM 1278 CB ALA A 156 75.391 6.238 4.115 1.00 20.90 C +ANISOU 1278 CB ALA A 156 2390 1972 3579 -220 491 -739 C +ATOM 1279 N GLU A 157 75.988 6.670 0.975 1.00 53.59 N +ANISOU 1279 N GLU A 157 6506 6208 7649 -311 539 -914 N +ATOM 1280 CA GLU A 157 76.913 6.590 -0.151 1.00 53.39 C +ANISOU 1280 CA GLU A 157 6464 6192 7631 -318 572 -977 C +ATOM 1281 C GLU A 157 77.185 7.970 -0.735 1.00 54.89 C +ANISOU 1281 C GLU A 157 6628 6484 7742 -322 522 -973 C +ATOM 1282 O GLU A 157 78.323 8.286 -1.101 1.00 55.22 O +ANISOU 1282 O GLU A 157 6653 6538 7790 -292 521 -978 O +ATOM 1283 CB GLU A 157 76.353 5.652 -1.222 1.00 49.71 C +ANISOU 1283 CB GLU A 157 6006 5708 7174 -391 634 -1073 C +ATOM 1284 CG GLU A 157 77.219 5.528 -2.466 1.00 65.53 C +ANISOU 1284 CG GLU A 157 7990 7726 9181 -407 671 -1148 C +ATOM 1285 CD GLU A 157 76.966 4.240 -3.225 1.00 68.62 C +ANISOU 1285 CD GLU A 157 8398 8058 9616 -463 754 -1240 C +ATOM 1286 OE1 GLU A 157 77.948 3.593 -3.647 1.00 58.13 O +ANISOU 1286 OE1 GLU A 157 7070 6671 8347 -441 806 -1278 O +ATOM 1287 OE2 GLU A 157 75.784 3.874 -3.400 1.00 68.13 O +ANISOU 1287 OE2 GLU A 157 8349 8009 9528 -532 769 -1274 O +ATOM 1288 N ARG A 158 76.151 8.809 -0.824 1.00 52.63 N +ANISOU 1288 N ARG A 158 6341 6276 7380 -357 482 -959 N +ATOM 1289 CA ARG A 158 76.355 10.181 -1.272 1.00 51.17 C +ANISOU 1289 CA ARG A 158 6137 6183 7122 -356 437 -943 C +ATOM 1290 C ARG A 158 77.130 10.988 -0.237 1.00 43.41 C +ANISOU 1290 C ARG A 158 5157 5195 6143 -291 393 -865 C +ATOM 1291 O ARG A 158 77.943 11.848 -0.594 1.00 53.98 O +ANISOU 1291 O ARG A 158 6481 6577 7452 -275 373 -859 O +ATOM 1292 CB ARG A 158 75.009 10.842 -1.568 1.00 54.51 C +ANISOU 1292 CB ARG A 158 6558 6689 7465 -402 413 -939 C +ATOM 1293 CG ARG A 158 74.379 10.406 -2.879 1.00 64.04 C +ANISOU 1293 CG ARG A 158 7748 7946 8640 -477 450 -1021 C +ATOM 1294 CD ARG A 158 73.096 11.172 -3.167 1.00 72.79 C +ANISOU 1294 CD ARG A 158 8845 9154 9660 -517 424 -1003 C +ATOM 1295 NE ARG A 158 72.075 10.984 -2.138 1.00 82.17 N +ANISOU 1295 NE ARG A 158 10055 10322 10845 -512 408 -955 N +ATOM 1296 CZ ARG A 158 71.303 9.906 -2.040 1.00 86.13 C +ANISOU 1296 CZ ARG A 158 10568 10789 11367 -555 441 -987 C +ATOM 1297 NH1 ARG A 158 71.441 8.911 -2.905 1.00 81.83 N +ANISOU 1297 NH1 ARG A 158 10018 10224 10850 -608 496 -1070 N +ATOM 1298 NH2 ARG A 158 70.393 9.821 -1.079 1.00 85.37 N +ANISOU 1298 NH2 ARG A 158 10490 10682 11264 -549 421 -937 N +ATOM 1299 N ASP A 159 76.892 10.723 1.049 1.00 36.62 N +ANISOU 1299 N ASP A 159 4314 4284 5315 -257 380 -805 N +ATOM 1300 CA ASP A 159 77.588 11.453 2.104 1.00 36.39 C +ANISOU 1300 CA ASP A 159 4285 4257 5285 -203 341 -731 C +ATOM 1301 C ASP A 159 79.064 11.089 2.144 1.00 46.47 C +ANISOU 1301 C ASP A 159 5545 5499 6612 -160 360 -730 C +ATOM 1302 O ASP A 159 79.933 11.967 2.209 1.00 43.83 O +ANISOU 1302 O ASP A 159 5199 5205 6249 -138 333 -705 O +ATOM 1303 CB ASP A 159 76.935 11.168 3.454 1.00 40.70 C +ANISOU 1303 CB ASP A 159 4847 4764 5854 -181 324 -669 C +ATOM 1304 CG ASP A 159 76.105 12.322 3.950 1.00 56.45 C +ANISOU 1304 CG ASP A 159 6851 6816 7779 -188 276 -624 C +ATOM 1305 OD1 ASP A 159 75.539 13.051 3.108 1.00 67.22 O +ANISOU 1305 OD1 ASP A 159 8215 8245 9081 -222 267 -650 O +ATOM 1306 OD2 ASP A 159 76.024 12.503 5.180 1.00 51.95 O +ANISOU 1306 OD2 ASP A 159 6289 6232 7219 -157 250 -561 O +ATOM 1307 N ARG A 160 79.363 9.791 2.117 1.00 44.95 N +ANISOU 1307 N ARG A 160 5353 5232 6493 -148 409 -753 N +ATOM 1308 CA ARG A 160 80.747 9.341 2.171 1.00 37.58 C +ANISOU 1308 CA ARG A 160 4403 4266 5611 -100 435 -746 C +ATOM 1309 C ARG A 160 81.525 9.783 0.937 1.00 41.16 C +ANISOU 1309 C ARG A 160 4838 4768 6034 -116 441 -802 C +ATOM 1310 O ARG A 160 82.736 10.029 1.019 1.00 30.48 O +ANISOU 1310 O ARG A 160 3465 3430 4687 -77 436 -781 O +ATOM 1311 CB ARG A 160 80.773 7.821 2.333 1.00 34.09 C +ANISOU 1311 CB ARG A 160 3970 3726 5257 -83 497 -761 C +ATOM 1312 CG ARG A 160 82.099 7.204 2.027 1.00 56.82 C +ANISOU 1312 CG ARG A 160 6831 6570 8190 -39 540 -772 C +ATOM 1313 CD ARG A 160 82.085 5.710 2.197 1.00 67.74 C +ANISOU 1313 CD ARG A 160 8229 7848 9664 -19 610 -784 C +ATOM 1314 NE ARG A 160 80.762 5.146 1.978 1.00 68.98 N +ANISOU 1314 NE ARG A 160 8415 7969 9825 -78 632 -828 N +ATOM 1315 CZ ARG A 160 80.535 4.080 1.221 1.00 76.05 C +ANISOU 1315 CZ ARG A 160 9328 8800 10766 -110 702 -901 C +ATOM 1316 NH1 ARG A 160 81.539 3.510 0.565 1.00 71.21 N +ANISOU 1316 NH1 ARG A 160 8707 8150 10198 -86 755 -940 N +ATOM 1317 NH2 ARG A 160 79.304 3.617 1.073 1.00 86.40 N +ANISOU 1317 NH2 ARG A 160 10665 10089 12072 -171 719 -940 N +ATOM 1318 N ALA A 161 80.842 9.915 -0.204 1.00 46.53 N +ANISOU 1318 N ALA A 161 5519 5483 6676 -174 450 -870 N +ATOM 1319 CA ALA A 161 81.493 10.406 -1.414 1.00 38.93 C +ANISOU 1319 CA ALA A 161 4536 4579 5679 -195 452 -922 C +ATOM 1320 C ALA A 161 82.067 11.805 -1.205 1.00 41.63 C +ANISOU 1320 C ALA A 161 4866 4992 5960 -177 398 -876 C +ATOM 1321 O ALA A 161 83.243 12.058 -1.496 1.00 42.33 O +ANISOU 1321 O ALA A 161 4936 5101 6048 -154 396 -878 O +ATOM 1322 CB ALA A 161 80.498 10.399 -2.571 1.00 33.66 C +ANISOU 1322 CB ALA A 161 3866 3954 4970 -266 467 -993 C +ATOM 1323 N TYR A 162 81.243 12.731 -0.707 1.00 40.94 N +ANISOU 1323 N TYR A 162 4793 4943 5820 -189 356 -834 N +ATOM 1324 CA TYR A 162 81.724 14.078 -0.416 1.00 32.68 C +ANISOU 1324 CA TYR A 162 3745 3955 4718 -176 311 -790 C +ATOM 1325 C TYR A 162 82.823 14.050 0.639 1.00 35.26 C +ANISOU 1325 C TYR A 162 4066 4257 5074 -124 301 -734 C +ATOM 1326 O TYR A 162 83.887 14.654 0.461 1.00 35.32 O +ANISOU 1326 O TYR A 162 4058 4303 5058 -112 288 -727 O +ATOM 1327 CB TYR A 162 80.559 14.960 0.042 1.00 18.85 C +ANISOU 1327 CB TYR A 162 2014 2235 2913 -193 278 -752 C +ATOM 1328 CG TYR A 162 80.966 16.306 0.616 1.00 18.06 C +ANISOU 1328 CG TYR A 162 1923 2176 2763 -177 238 -699 C +ATOM 1329 CD1 TYR A 162 81.081 17.425 -0.198 1.00 17.38 C +ANISOU 1329 CD1 TYR A 162 1834 2155 2615 -199 224 -711 C +ATOM 1330 CD2 TYR A 162 81.220 16.458 1.976 1.00 20.56 C +ANISOU 1330 CD2 TYR A 162 2250 2468 3093 -145 219 -636 C +ATOM 1331 CE1 TYR A 162 81.447 18.656 0.322 1.00 17.01 C +ANISOU 1331 CE1 TYR A 162 1801 2138 2523 -190 196 -666 C +ATOM 1332 CE2 TYR A 162 81.589 17.683 2.503 1.00 17.09 C +ANISOU 1332 CE2 TYR A 162 1822 2065 2605 -139 189 -595 C +ATOM 1333 CZ TYR A 162 81.699 18.778 1.673 1.00 26.58 C +ANISOU 1333 CZ TYR A 162 3027 3323 3748 -163 180 -611 C +ATOM 1334 OH TYR A 162 82.063 19.998 2.195 1.00 24.37 O +ANISOU 1334 OH TYR A 162 2766 3073 3422 -162 158 -574 O +ATOM 1335 N LEU A 163 82.581 13.345 1.747 1.00 30.02 N +ANISOU 1335 N LEU A 163 3410 3537 4458 -95 307 -691 N +ATOM 1336 CA LEU A 163 83.499 13.389 2.880 1.00 35.14 C +ANISOU 1336 CA LEU A 163 4048 4178 5126 -48 295 -626 C +ATOM 1337 C LEU A 163 84.850 12.768 2.552 1.00 42.74 C +ANISOU 1337 C LEU A 163 4982 5130 6127 -14 324 -638 C +ATOM 1338 O LEU A 163 85.881 13.240 3.046 1.00 28.51 O +ANISOU 1338 O LEU A 163 3160 3364 4307 12 307 -596 O +ATOM 1339 CB LEU A 163 82.876 12.685 4.085 1.00 39.31 C +ANISOU 1339 CB LEU A 163 4585 4651 5699 -25 298 -577 C +ATOM 1340 CG LEU A 163 81.657 13.361 4.715 1.00 34.39 C +ANISOU 1340 CG LEU A 163 3988 4044 5035 -47 263 -547 C +ATOM 1341 CD1 LEU A 163 81.018 12.453 5.754 1.00 18.52 C +ANISOU 1341 CD1 LEU A 163 1984 1975 3077 -28 272 -508 C +ATOM 1342 CD2 LEU A 163 82.041 14.698 5.330 1.00 17.86 C +ANISOU 1342 CD2 LEU A 163 1896 2010 2882 -45 221 -502 C +ATOM 1343 N GLU A 164 84.874 11.717 1.731 1.00 58.48 N +ANISOU 1343 N GLU A 164 6971 7077 8170 -16 372 -694 N +ATOM 1344 CA GLU A 164 86.140 11.052 1.439 1.00 57.76 C +ANISOU 1344 CA GLU A 164 6854 6970 8121 23 407 -702 C +ATOM 1345 C GLU A 164 86.945 11.805 0.388 1.00 52.60 C +ANISOU 1345 C GLU A 164 6183 6386 7418 5 395 -742 C +ATOM 1346 O GLU A 164 88.177 11.866 0.475 1.00 63.70 O +ANISOU 1346 O GLU A 164 7562 7817 8824 39 396 -720 O +ATOM 1347 CB GLU A 164 85.890 9.611 0.992 1.00 57.79 C +ANISOU 1347 CB GLU A 164 6866 6890 8202 29 471 -748 C +ATOM 1348 CG GLU A 164 85.673 8.649 2.147 1.00 60.93 C +ANISOU 1348 CG GLU A 164 7271 7212 8668 72 496 -692 C +ATOM 1349 CD GLU A 164 85.345 7.245 1.686 1.00 62.24 C +ANISOU 1349 CD GLU A 164 7452 7285 8909 71 567 -741 C +ATOM 1350 OE1 GLU A 164 85.427 6.313 2.514 1.00 56.14 O +ANISOU 1350 OE1 GLU A 164 6683 6442 8205 117 601 -695 O +ATOM 1351 OE2 GLU A 164 84.996 7.073 0.499 1.00 67.21 O +ANISOU 1351 OE2 GLU A 164 8092 7914 9530 22 592 -826 O +ATOM 1352 N GLY A 165 86.277 12.386 -0.604 1.00 41.37 N +ANISOU 1352 N GLY A 165 4770 5000 5949 -50 382 -798 N +ATOM 1353 CA GLY A 165 86.975 13.119 -1.639 1.00 41.66 C +ANISOU 1353 CA GLY A 165 4788 5104 5937 -70 370 -835 C +ATOM 1354 C GLY A 165 86.881 14.624 -1.496 1.00 52.42 C +ANISOU 1354 C GLY A 165 6157 6538 7220 -93 317 -805 C +ATOM 1355 O GLY A 165 87.874 15.287 -1.179 1.00 53.59 O +ANISOU 1355 O GLY A 165 6293 6729 7338 -77 295 -772 O +ATOM 1356 N GLU A 166 85.679 15.168 -1.711 1.00 47.71 N +ANISOU 1356 N GLU A 166 5582 5958 6587 -132 301 -815 N +ATOM 1357 CA GLU A 166 85.510 16.616 -1.809 1.00 53.96 C +ANISOU 1357 CA GLU A 166 6384 6815 7304 -156 262 -795 C +ATOM 1358 C GLU A 166 85.956 17.331 -0.539 1.00 53.63 C +ANISOU 1358 C GLU A 166 6355 6781 7243 -132 232 -724 C +ATOM 1359 O GLU A 166 86.616 18.376 -0.609 1.00 40.05 O +ANISOU 1359 O GLU A 166 4634 5112 5472 -141 210 -710 O +ATOM 1360 CB GLU A 166 84.051 16.947 -2.125 1.00 75.64 C +ANISOU 1360 CB GLU A 166 9148 9572 10020 -192 257 -806 C +ATOM 1361 CG GLU A 166 83.831 18.338 -2.702 1.00 96.94 C +ANISOU 1361 CG GLU A 166 11851 12340 12643 -220 232 -801 C +ATOM 1362 CD GLU A 166 83.983 18.380 -4.212 1.00114.02 C +ANISOU 1362 CD GLU A 166 13986 14553 14783 -252 246 -863 C +ATOM 1363 OE1 GLU A 166 84.999 17.868 -4.728 1.00122.12 O +ANISOU 1363 OE1 GLU A 166 14987 15578 15833 -246 260 -899 O +ATOM 1364 OE2 GLU A 166 83.082 18.925 -4.882 1.00116.14 O +ANISOU 1364 OE2 GLU A 166 14254 14867 15007 -284 243 -873 O +ATOM 1365 N CYS A 167 85.602 16.792 0.631 1.00 53.13 N +ANISOU 1365 N CYS A 167 6302 6669 7217 -106 233 -680 N +ATOM 1366 CA CYS A 167 85.986 17.430 1.889 1.00 40.73 C +ANISOU 1366 CA CYS A 167 4739 5112 5626 -89 207 -614 C +ATOM 1367 C CYS A 167 87.501 17.519 2.015 1.00 40.60 C +ANISOU 1367 C CYS A 167 4694 5130 5604 -69 206 -599 C +ATOM 1368 O CYS A 167 88.053 18.593 2.283 1.00 37.94 O +ANISOU 1368 O CYS A 167 4360 4844 5210 -83 182 -576 O +ATOM 1369 CB CYS A 167 85.393 16.664 3.073 1.00 36.46 C +ANISOU 1369 CB CYS A 167 4205 4517 5132 -63 211 -571 C +ATOM 1370 SG CYS A 167 85.516 17.522 4.669 1.00 61.98 S +ANISOU 1370 SG CYS A 167 7447 7772 8330 -54 177 -493 S +ATOM 1371 N VAL A 168 88.190 16.391 1.818 1.00 38.79 N +ANISOU 1371 N VAL A 168 4436 4873 5429 -36 236 -612 N +ATOM 1372 CA VAL A 168 89.650 16.360 1.902 1.00 25.54 C +ANISOU 1372 CA VAL A 168 2725 3235 3746 -10 239 -594 C +ATOM 1373 C VAL A 168 90.257 17.368 0.934 1.00 36.75 C +ANISOU 1373 C VAL A 168 4140 4722 5103 -44 222 -628 C +ATOM 1374 O VAL A 168 91.066 18.222 1.317 1.00 33.12 O +ANISOU 1374 O VAL A 168 3673 4320 4591 -52 199 -599 O +ATOM 1375 CB VAL A 168 90.174 14.941 1.624 1.00 29.75 C +ANISOU 1375 CB VAL A 168 3231 3721 4352 34 283 -608 C +ATOM 1376 CG1 VAL A 168 91.693 14.944 1.528 1.00 25.29 C +ANISOU 1376 CG1 VAL A 168 2626 3208 3774 62 288 -592 C +ATOM 1377 CG2 VAL A 168 89.696 13.975 2.697 1.00 19.58 C +ANISOU 1377 CG2 VAL A 168 1946 2368 3127 71 302 -562 C +ATOM 1378 N GLU A 169 89.859 17.284 -0.339 1.00 41.90 N +ANISOU 1378 N GLU A 169 4795 5371 5755 -68 233 -692 N +ATOM 1379 CA GLU A 169 90.458 18.121 -1.373 1.00 35.12 C +ANISOU 1379 CA GLU A 169 3926 4576 4842 -98 220 -727 C +ATOM 1380 C GLU A 169 90.274 19.605 -1.088 1.00 28.03 C +ANISOU 1380 C GLU A 169 3054 3724 3871 -133 186 -701 C +ATOM 1381 O GLU A 169 91.136 20.415 -1.445 1.00 41.10 O +ANISOU 1381 O GLU A 169 4701 5439 5477 -150 171 -703 O +ATOM 1382 CB GLU A 169 89.863 17.769 -2.737 1.00 39.86 C +ANISOU 1382 CB GLU A 169 4523 5170 5453 -123 240 -798 C +ATOM 1383 CG GLU A 169 90.208 16.372 -3.222 1.00 53.70 C +ANISOU 1383 CG GLU A 169 6252 6880 7273 -97 282 -838 C +ATOM 1384 CD GLU A 169 89.323 15.920 -4.366 1.00 65.83 C +ANISOU 1384 CD GLU A 169 7790 8402 8822 -132 306 -909 C +ATOM 1385 OE1 GLU A 169 89.204 14.695 -4.580 1.00 64.59 O +ANISOU 1385 OE1 GLU A 169 7627 8189 8727 -118 348 -943 O +ATOM 1386 OE2 GLU A 169 88.743 16.791 -5.049 1.00 62.79 O +ANISOU 1386 OE2 GLU A 169 7409 8064 8383 -175 286 -929 O +ATOM 1387 N TRP A 170 89.168 19.983 -0.445 1.00 28.54 N +ANISOU 1387 N TRP A 170 3153 3763 3929 -143 176 -675 N +ATOM 1388 CA TRP A 170 88.924 21.396 -0.188 1.00 31.42 C +ANISOU 1388 CA TRP A 170 3548 4162 4229 -174 152 -651 C +ATOM 1389 C TRP A 170 89.636 21.884 1.066 1.00 31.53 C +ANISOU 1389 C TRP A 170 3567 4195 4219 -169 137 -597 C +ATOM 1390 O TRP A 170 89.980 23.068 1.154 1.00 29.29 O +ANISOU 1390 O TRP A 170 3302 3951 3875 -199 124 -586 O +ATOM 1391 CB TRP A 170 87.422 21.660 -0.098 1.00 20.03 C +ANISOU 1391 CB TRP A 170 2139 2690 2783 -186 151 -645 C +ATOM 1392 CG TRP A 170 86.835 21.922 -1.442 1.00 36.42 C +ANISOU 1392 CG TRP A 170 4212 4787 4838 -211 158 -690 C +ATOM 1393 CD1 TRP A 170 86.086 21.065 -2.194 1.00 36.56 C +ANISOU 1393 CD1 TRP A 170 4216 4788 4888 -214 176 -730 C +ATOM 1394 CD2 TRP A 170 86.984 23.114 -2.220 1.00 38.57 C +ANISOU 1394 CD2 TRP A 170 4493 5112 5052 -240 150 -699 C +ATOM 1395 NE1 TRP A 170 85.744 21.658 -3.385 1.00 42.06 N +ANISOU 1395 NE1 TRP A 170 4906 5531 5545 -244 178 -762 N +ATOM 1396 CE2 TRP A 170 86.284 22.916 -3.426 1.00 32.17 C +ANISOU 1396 CE2 TRP A 170 3666 4318 4237 -256 162 -740 C +ATOM 1397 CE3 TRP A 170 87.635 24.333 -2.009 1.00 34.33 C +ANISOU 1397 CE3 TRP A 170 3974 4608 4460 -257 137 -675 C +ATOM 1398 CZ2 TRP A 170 86.216 23.892 -4.416 1.00 33.03 C +ANISOU 1398 CZ2 TRP A 170 3773 4480 4295 -283 159 -751 C +ATOM 1399 CZ3 TRP A 170 87.565 25.300 -2.992 1.00 29.70 C +ANISOU 1399 CZ3 TRP A 170 3393 4064 3826 -283 137 -689 C +ATOM 1400 CH2 TRP A 170 86.863 25.074 -4.182 1.00 31.20 C +ANISOU 1400 CH2 TRP A 170 3564 4274 4017 -293 147 -723 C +ATOM 1401 N LEU A 171 89.865 20.998 2.037 1.00 29.35 N +ANISOU 1401 N LEU A 171 3273 3892 3986 -134 143 -564 N +ATOM 1402 CA LEU A 171 90.714 21.348 3.170 1.00 24.18 C +ANISOU 1402 CA LEU A 171 2609 3274 3305 -132 132 -514 C +ATOM 1403 C LEU A 171 92.135 21.642 2.707 1.00 27.06 C +ANISOU 1403 C LEU A 171 2943 3705 3633 -140 130 -523 C +ATOM 1404 O LEU A 171 92.739 22.644 3.107 1.00 29.83 O +ANISOU 1404 O LEU A 171 3302 4110 3922 -172 115 -505 O +ATOM 1405 CB LEU A 171 90.701 20.217 4.201 1.00 35.06 C +ANISOU 1405 CB LEU A 171 3963 4618 4742 -88 142 -472 C +ATOM 1406 CG LEU A 171 91.538 20.431 5.463 1.00 17.90 C +ANISOU 1406 CG LEU A 171 1767 2491 2541 -82 133 -413 C +ATOM 1407 CD1 LEU A 171 91.093 21.687 6.170 1.00 17.53 C +ANISOU 1407 CD1 LEU A 171 1759 2466 2436 -127 113 -395 C +ATOM 1408 CD2 LEU A 171 91.429 19.239 6.394 1.00 18.19 C +ANISOU 1408 CD2 LEU A 171 1777 2493 2642 -33 146 -368 C +ATOM 1409 N LEU A 172 92.679 20.778 1.847 1.00 23.77 N +ANISOU 1409 N LEU A 172 2493 3287 3252 -114 146 -555 N +ATOM 1410 CA LEU A 172 94.025 20.989 1.325 1.00 18.41 C +ANISOU 1410 CA LEU A 172 1782 2675 2538 -118 144 -565 C +ATOM 1411 C LEU A 172 94.099 22.257 0.485 1.00 23.59 C +ANISOU 1411 C LEU A 172 2462 3375 3128 -171 127 -597 C +ATOM 1412 O LEU A 172 95.083 23.003 0.560 1.00 25.68 O +ANISOU 1412 O LEU A 172 2718 3707 3334 -196 115 -587 O +ATOM 1413 CB LEU A 172 94.460 19.775 0.506 1.00 18.67 C +ANISOU 1413 CB LEU A 172 1779 2689 2627 -78 170 -597 C +ATOM 1414 CG LEU A 172 94.670 18.485 1.300 1.00 30.47 C +ANISOU 1414 CG LEU A 172 3245 4144 4189 -19 195 -558 C +ATOM 1415 CD1 LEU A 172 94.629 17.275 0.381 1.00 29.71 C +ANISOU 1415 CD1 LEU A 172 3132 3996 4160 14 232 -604 C +ATOM 1416 CD2 LEU A 172 95.983 18.539 2.064 1.00 19.40 C +ANISOU 1416 CD2 LEU A 172 1802 2814 2756 1 191 -504 C +ATOM 1417 N LYS A 173 93.071 22.512 -0.330 1.00 18.82 N +ANISOU 1417 N LYS A 173 1884 2738 2528 -189 129 -634 N +ATOM 1418 CA LYS A 173 92.998 23.764 -1.076 1.00 23.84 C +ANISOU 1418 CA LYS A 173 2544 3410 3104 -234 117 -655 C +ATOM 1419 C LYS A 173 93.072 24.960 -0.138 1.00 27.45 C +ANISOU 1419 C LYS A 173 3037 3888 3504 -267 104 -616 C +ATOM 1420 O LYS A 173 93.873 25.880 -0.337 1.00 18.63 O +ANISOU 1420 O LYS A 173 1925 2825 2328 -302 96 -618 O +ATOM 1421 CB LYS A 173 91.704 23.817 -1.889 1.00 27.90 C +ANISOU 1421 CB LYS A 173 3079 3889 3633 -243 124 -686 C +ATOM 1422 CG LYS A 173 91.774 23.194 -3.270 1.00 29.54 C +ANISOU 1422 CG LYS A 173 3254 4107 3862 -241 135 -742 C +ATOM 1423 CD LYS A 173 90.499 23.495 -4.045 1.00 40.36 C +ANISOU 1423 CD LYS A 173 4642 5466 5226 -261 140 -765 C +ATOM 1424 CE LYS A 173 90.501 22.837 -5.411 1.00 42.28 C +ANISOU 1424 CE LYS A 173 4849 5727 5488 -267 155 -825 C +ATOM 1425 NZ LYS A 173 90.514 21.353 -5.303 1.00 41.93 N +ANISOU 1425 NZ LYS A 173 4782 5636 5513 -236 177 -848 N +ATOM 1426 N HIS A 174 92.238 24.953 0.904 1.00 29.59 N +ANISOU 1426 N HIS A 174 3335 4116 3791 -259 105 -583 N +ATOM 1427 CA HIS A 174 92.160 26.093 1.808 1.00 19.47 C +ANISOU 1427 CA HIS A 174 2093 2847 2458 -293 99 -551 C +ATOM 1428 C HIS A 174 93.429 26.245 2.638 1.00 28.03 C +ANISOU 1428 C HIS A 174 3155 3989 3506 -307 93 -524 C +ATOM 1429 O HIS A 174 93.840 27.373 2.935 1.00 29.77 O +ANISOU 1429 O HIS A 174 3402 4246 3663 -354 91 -517 O +ATOM 1430 CB HIS A 174 90.937 25.951 2.713 1.00 35.45 C +ANISOU 1430 CB HIS A 174 4146 4813 4510 -279 101 -523 C +ATOM 1431 CG HIS A 174 89.632 26.054 1.983 1.00 37.63 C +ANISOU 1431 CG HIS A 174 4448 5047 4801 -275 108 -543 C +ATOM 1432 ND1 HIS A 174 89.459 26.864 0.881 1.00 28.64 N +ANISOU 1432 ND1 HIS A 174 3327 3926 3629 -298 112 -569 N +ATOM 1433 CD2 HIS A 174 88.436 25.459 2.203 1.00 26.33 C +ANISOU 1433 CD2 HIS A 174 3026 3565 3412 -251 111 -536 C +ATOM 1434 CE1 HIS A 174 88.214 26.762 0.452 1.00 22.88 C +ANISOU 1434 CE1 HIS A 174 2611 3164 2917 -288 119 -575 C +ATOM 1435 NE2 HIS A 174 87.572 25.914 1.236 1.00 34.92 N +ANISOU 1435 NE2 HIS A 174 4133 4648 4487 -261 118 -557 N +ATOM 1436 N LEU A 175 94.065 25.134 3.017 1.00 26.78 N +ANISOU 1436 N LEU A 175 2947 3844 3384 -269 94 -507 N +ATOM 1437 CA LEU A 175 95.296 25.224 3.797 1.00 41.11 C +ANISOU 1437 CA LEU A 175 4729 5730 5159 -280 89 -474 C +ATOM 1438 C LEU A 175 96.429 25.829 2.976 1.00 40.84 C +ANISOU 1438 C LEU A 175 4682 5768 5069 -312 84 -499 C +ATOM 1439 O LEU A 175 97.250 26.586 3.506 1.00 45.35 O +ANISOU 1439 O LEU A 175 5251 6406 5573 -355 79 -482 O +ATOM 1440 CB LEU A 175 95.692 23.845 4.323 1.00 33.15 C +ANISOU 1440 CB LEU A 175 3668 4721 4208 -221 97 -442 C +ATOM 1441 CG LEU A 175 94.839 23.281 5.462 1.00 26.54 C +ANISOU 1441 CG LEU A 175 2836 3833 3415 -194 100 -402 C +ATOM 1442 CD1 LEU A 175 95.333 21.905 5.881 1.00 22.87 C +ANISOU 1442 CD1 LEU A 175 2315 3367 3008 -132 114 -367 C +ATOM 1443 CD2 LEU A 175 94.822 24.233 6.648 1.00 17.95 C +ANISOU 1443 CD2 LEU A 175 1769 2781 2270 -239 91 -368 C +ATOM 1444 N GLU A 176 96.490 25.509 1.682 1.00 37.56 N +ANISOU 1444 N GLU A 176 4253 5344 4674 -297 86 -541 N +ATOM 1445 CA GLU A 176 97.548 26.059 0.841 1.00 31.62 C +ANISOU 1445 CA GLU A 176 3484 4662 3868 -327 79 -566 C +ATOM 1446 C GLU A 176 97.286 27.522 0.505 1.00 29.50 C +ANISOU 1446 C GLU A 176 3268 4401 3538 -389 75 -582 C +ATOM 1447 O GLU A 176 98.201 28.351 0.561 1.00 34.58 O +ANISOU 1447 O GLU A 176 3914 5111 4113 -436 70 -580 O +ATOM 1448 CB GLU A 176 97.690 25.234 -0.438 1.00 35.34 C +ANISOU 1448 CB GLU A 176 3922 5123 4381 -293 84 -607 C +ATOM 1449 CG GLU A 176 98.395 23.901 -0.249 1.00 38.80 C +ANISOU 1449 CG GLU A 176 4304 5572 4867 -235 95 -592 C +ATOM 1450 CD GLU A 176 99.704 24.028 0.508 1.00 51.21 C +ANISOU 1450 CD GLU A 176 5839 7232 6388 -241 90 -550 C +ATOM 1451 OE1 GLU A 176 100.417 25.036 0.309 1.00 43.21 O +ANISOU 1451 OE1 GLU A 176 4831 6289 5298 -292 76 -556 O +ATOM 1452 OE2 GLU A 176 100.022 23.116 1.300 1.00 54.11 O +ANISOU 1452 OE2 GLU A 176 6169 7601 6788 -194 101 -508 O +ATOM 1453 N ASN A 177 96.044 27.858 0.154 1.00 27.95 N +ANISOU 1453 N ASN A 177 3115 4141 3364 -391 81 -596 N +ATOM 1454 CA ASN A 177 95.730 29.225 -0.240 1.00 26.36 C +ANISOU 1454 CA ASN A 177 2966 3940 3111 -440 85 -607 C +ATOM 1455 C ASN A 177 95.622 30.159 0.959 1.00 35.09 C +ANISOU 1455 C ASN A 177 4118 5042 4174 -480 92 -576 C +ATOM 1456 O ASN A 177 95.832 31.368 0.816 1.00 48.51 O +ANISOU 1456 O ASN A 177 5858 6758 5816 -531 100 -582 O +ATOM 1457 CB ASN A 177 94.435 29.250 -1.053 1.00 23.11 C +ANISOU 1457 CB ASN A 177 2577 3470 2734 -423 92 -626 C +ATOM 1458 CG ASN A 177 94.624 28.718 -2.462 1.00 27.81 C +ANISOU 1458 CG ASN A 177 3132 4086 3349 -408 89 -666 C +ATOM 1459 OD1 ASN A 177 95.614 29.026 -3.125 1.00 38.60 O +ANISOU 1459 OD1 ASN A 177 4478 5510 4679 -430 81 -685 O +ATOM 1460 ND2 ASN A 177 93.674 27.913 -2.924 1.00 23.10 N +ANISOU 1460 ND2 ASN A 177 2524 3447 2807 -375 95 -683 N +ATOM 1461 N GLY A 178 95.300 29.627 2.135 1.00 30.46 N +ANISOU 1461 N GLY A 178 3527 4432 3613 -459 92 -545 N +ATOM 1462 CA GLY A 178 95.241 30.435 3.337 1.00 29.08 C +ANISOU 1462 CA GLY A 178 3391 4262 3397 -500 101 -519 C +ATOM 1463 C GLY A 178 96.366 30.115 4.298 1.00 44.93 C +ANISOU 1463 C GLY A 178 5355 6341 5374 -514 94 -493 C +ATOM 1464 O GLY A 178 96.166 30.092 5.517 1.00 49.39 O +ANISOU 1464 O GLY A 178 5926 6906 5935 -521 97 -462 O +ATOM 1465 N ARG A 179 97.559 29.870 3.750 1.00 33.79 N +ANISOU 1465 N ARG A 179 3899 5001 3939 -518 85 -503 N +ATOM 1466 CA ARG A 179 98.697 29.453 4.564 1.00 32.67 C +ANISOU 1466 CA ARG A 179 3703 4944 3765 -524 79 -472 C +ATOM 1467 C ARG A 179 98.998 30.463 5.666 1.00 30.66 C +ANISOU 1467 C ARG A 179 3477 4735 3438 -595 88 -455 C +ATOM 1468 O ARG A 179 99.223 30.088 6.823 1.00 27.50 O +ANISOU 1468 O ARG A 179 3046 4372 3030 -594 88 -417 O +ATOM 1469 CB ARG A 179 99.921 29.254 3.672 1.00 43.99 C +ANISOU 1469 CB ARG A 179 5090 6453 5171 -524 70 -488 C +ATOM 1470 CG ARG A 179 101.205 28.983 4.432 1.00 49.11 C +ANISOU 1470 CG ARG A 179 5680 7209 5771 -536 66 -453 C +ATOM 1471 CD ARG A 179 102.332 28.609 3.487 1.00 40.95 C +ANISOU 1471 CD ARG A 179 4594 6245 4719 -520 57 -466 C +ATOM 1472 NE ARG A 179 102.120 27.302 2.876 1.00 45.18 N +ANISOU 1472 NE ARG A 179 5091 6735 5339 -436 58 -469 N +ATOM 1473 CZ ARG A 179 102.688 26.180 3.305 1.00 37.65 C +ANISOU 1473 CZ ARG A 179 4074 5815 4415 -378 63 -431 C +ATOM 1474 NH1 ARG A 179 102.441 25.031 2.690 1.00 44.13 N +ANISOU 1474 NH1 ARG A 179 4869 6581 5317 -305 72 -441 N +ATOM 1475 NH2 ARG A 179 103.499 26.206 4.353 1.00 28.44 N +ANISOU 1475 NH2 ARG A 179 2868 4739 3197 -394 64 -382 N +ATOM 1476 N GLU A 180 99.005 31.754 5.323 1.00 32.80 N +ANISOU 1476 N GLU A 180 3807 5005 3653 -661 100 -482 N +ATOM 1477 CA GLU A 180 99.389 32.779 6.288 1.00 39.97 C +ANISOU 1477 CA GLU A 180 4746 5957 4483 -741 115 -476 C +ATOM 1478 C GLU A 180 98.457 32.803 7.492 1.00 30.59 C +ANISOU 1478 C GLU A 180 3585 4720 3316 -740 126 -452 C +ATOM 1479 O GLU A 180 98.878 33.171 8.595 1.00 26.58 O +ANISOU 1479 O GLU A 180 3074 4269 2755 -792 136 -436 O +ATOM 1480 CB GLU A 180 99.417 34.149 5.610 1.00 53.36 C +ANISOU 1480 CB GLU A 180 6509 7637 6126 -807 134 -512 C +ATOM 1481 CG GLU A 180 100.596 35.016 6.013 1.00 79.13 C +ANISOU 1481 CG GLU A 180 9777 10997 9292 -898 145 -519 C +ATOM 1482 CD GLU A 180 100.306 36.493 5.853 1.00 91.96 C +ANISOU 1482 CD GLU A 180 11490 12580 10869 -971 179 -548 C +ATOM 1483 OE1 GLU A 180 99.183 36.833 5.423 1.00 87.32 O +ANISOU 1483 OE1 GLU A 180 10959 11892 10328 -943 193 -555 O +ATOM 1484 OE2 GLU A 180 101.198 37.313 6.156 1.00 95.92 O +ANISOU 1484 OE2 GLU A 180 12008 13152 11287 -1057 194 -560 O +ATOM 1485 N THR A 181 97.199 32.411 7.308 1.00 35.50 N +ANISOU 1485 N THR A 181 4231 5245 4010 -683 126 -451 N +ATOM 1486 CA THR A 181 96.216 32.396 8.384 1.00 39.86 C +ANISOU 1486 CA THR A 181 4810 5748 4588 -676 134 -428 C +ATOM 1487 C THR A 181 96.049 31.023 9.023 1.00 44.99 C +ANISOU 1487 C THR A 181 5397 6400 5296 -611 116 -391 C +ATOM 1488 O THR A 181 95.966 30.923 10.251 1.00 57.51 O +ANISOU 1488 O THR A 181 6971 8009 6872 -624 118 -360 O +ATOM 1489 CB THR A 181 94.856 32.880 7.862 1.00 49.74 C +ANISOU 1489 CB THR A 181 6128 6895 5875 -656 147 -444 C +ATOM 1490 OG1 THR A 181 94.979 34.218 7.361 1.00 50.66 O +ANISOU 1490 OG1 THR A 181 6307 7004 5938 -715 172 -472 O +ATOM 1491 CG2 THR A 181 93.810 32.855 8.970 1.00 37.99 C +ANISOU 1491 CG2 THR A 181 4666 5357 4411 -645 155 -420 C +ATOM 1492 N LEU A 182 96.016 29.958 8.222 1.00 40.22 N +ANISOU 1492 N LEU A 182 4753 5776 4754 -544 102 -392 N +ATOM 1493 CA LEU A 182 95.602 28.647 8.709 1.00 30.81 C +ANISOU 1493 CA LEU A 182 3515 4557 3633 -476 92 -359 C +ATOM 1494 C LEU A 182 96.750 27.853 9.322 1.00 40.62 C +ANISOU 1494 C LEU A 182 4680 5888 4865 -460 86 -321 C +ATOM 1495 O LEU A 182 96.613 27.314 10.424 1.00 47.63 O +ANISOU 1495 O LEU A 182 5539 6789 5769 -442 84 -277 O +ATOM 1496 CB LEU A 182 94.962 27.847 7.572 1.00 38.22 C +ANISOU 1496 CB LEU A 182 4451 5426 4645 -415 88 -382 C +ATOM 1497 CG LEU A 182 93.443 27.974 7.417 1.00 37.42 C +ANISOU 1497 CG LEU A 182 4401 5231 4584 -398 92 -393 C +ATOM 1498 CD1 LEU A 182 92.877 29.143 8.219 1.00 34.02 C +ANISOU 1498 CD1 LEU A 182 4030 4787 4109 -447 103 -386 C +ATOM 1499 CD2 LEU A 182 93.067 28.097 5.953 1.00 32.77 C +ANISOU 1499 CD2 LEU A 182 3832 4607 4013 -387 95 -436 C +ATOM 1500 N LEU A 183 97.875 27.751 8.619 1.00 56.11 N +ANISOU 1500 N LEU A 183 6606 7915 6799 -463 83 -331 N +ATOM 1501 CA LEU A 183 99.043 27.059 9.160 1.00 51.88 C +ANISOU 1501 CA LEU A 183 5992 7476 6243 -446 80 -288 C +ATOM 1502 C LEU A 183 99.904 28.059 9.929 1.00 46.79 C +ANISOU 1502 C LEU A 183 5345 6938 5497 -530 83 -278 C +ATOM 1503 O LEU A 183 100.995 28.465 9.523 1.00 49.48 O +ANISOU 1503 O LEU A 183 5664 7363 5773 -567 82 -288 O +ATOM 1504 CB LEU A 183 99.809 26.350 8.054 1.00 39.16 C +ANISOU 1504 CB LEU A 183 4339 5886 4656 -401 78 -301 C +ATOM 1505 CG LEU A 183 98.849 25.509 7.209 1.00 45.85 C +ANISOU 1505 CG LEU A 183 5201 6623 5598 -335 81 -326 C +ATOM 1506 CD1 LEU A 183 99.370 25.249 5.798 1.00 49.49 C +ANISOU 1506 CD1 LEU A 183 5647 7086 6069 -315 81 -367 C +ATOM 1507 CD2 LEU A 183 98.501 24.209 7.922 1.00 44.82 C +ANISOU 1507 CD2 LEU A 183 5031 6457 5542 -264 88 -280 C +ATOM 1508 N ARG A 184 99.369 28.433 11.088 1.00 42.12 N +ANISOU 1508 N ARG A 184 4772 6342 4889 -562 88 -257 N +ATOM 1509 CA ARG A 184 99.936 29.444 11.960 1.00 31.41 C +ANISOU 1509 CA ARG A 184 3423 5073 3436 -653 97 -254 C +ATOM 1510 C ARG A 184 99.700 29.019 13.400 1.00 41.70 C +ANISOU 1510 C ARG A 184 4689 6410 4743 -648 98 -202 C +ATOM 1511 O ARG A 184 98.624 28.517 13.739 1.00 38.09 O +ANISOU 1511 O ARG A 184 4248 5868 4356 -600 95 -188 O +ATOM 1512 CB ARG A 184 99.294 30.814 11.694 1.00 29.99 C +ANISOU 1512 CB ARG A 184 3340 4833 3224 -721 112 -305 C +ATOM 1513 CG ARG A 184 99.489 31.838 12.803 1.00 47.00 C +ANISOU 1513 CG ARG A 184 5519 7045 5295 -816 130 -306 C +ATOM 1514 CD ARG A 184 98.331 32.831 12.863 1.00 40.71 C +ANISOU 1514 CD ARG A 184 4819 6144 4505 -849 151 -340 C +ATOM 1515 NE ARG A 184 97.031 32.165 12.938 1.00 56.90 N +ANISOU 1515 NE ARG A 184 6883 8090 6645 -773 143 -325 N +ATOM 1516 CZ ARG A 184 95.990 32.627 13.625 1.00 65.61 C +ANISOU 1516 CZ ARG A 184 8039 9131 7759 -786 156 -327 C +ATOM 1517 NH1 ARG A 184 94.846 31.955 13.638 1.00 57.99 N +ANISOU 1517 NH1 ARG A 184 7080 8081 6872 -716 146 -312 N +ATOM 1518 NH2 ARG A 184 96.091 33.765 14.298 1.00 65.04 N +ANISOU 1518 NH2 ARG A 184 8013 9081 7616 -872 184 -345 N +ATOM 1519 N ALA A 185 100.710 29.213 14.240 1.00 47.20 N +ANISOU 1519 N ALA A 185 5333 7238 5361 -700 102 -171 N +ATOM 1520 CA ALA A 185 100.602 28.944 15.671 1.00 37.69 C +ANISOU 1520 CA ALA A 185 4087 6091 4143 -710 104 -120 C +ATOM 1521 C ALA A 185 101.069 30.199 16.399 1.00 33.67 C +ANISOU 1521 C ALA A 185 3601 5671 3523 -830 121 -141 C +ATOM 1522 O ALA A 185 102.273 30.458 16.492 1.00 59.64 O +ANISOU 1522 O ALA A 185 6844 9089 6728 -882 124 -132 O +ATOM 1523 CB ALA A 185 101.421 27.722 16.067 1.00 33.96 C +ANISOU 1523 CB ALA A 185 3507 5711 3685 -646 97 -49 C +ATOM 1524 N ASP A 186 100.116 30.984 16.899 1.00 39.49 N +ANISOU 1524 N ASP A 186 4409 6338 4257 -876 134 -170 N +ATOM 1525 CA ASP A 186 100.437 32.214 17.606 1.00 42.38 C +ANISOU 1525 CA ASP A 186 4810 6771 4523 -995 158 -198 C +ATOM 1526 C ASP A 186 100.493 31.926 19.102 1.00 35.98 C +ANISOU 1526 C ASP A 186 3938 6051 3681 -1020 160 -150 C +ATOM 1527 O ASP A 186 99.444 31.689 19.711 1.00 31.37 O +ANISOU 1527 O ASP A 186 3372 5395 3151 -989 158 -137 O +ATOM 1528 CB ASP A 186 99.401 33.291 17.312 1.00 48.44 C +ANISOU 1528 CB ASP A 186 5692 7412 5301 -1032 180 -256 C +ATOM 1529 CG ASP A 186 99.636 33.974 15.982 1.00 53.73 C +ANISOU 1529 CG ASP A 186 6421 8034 5960 -1048 188 -307 C +ATOM 1530 OD1 ASP A 186 100.599 33.595 15.282 1.00 40.64 O +ANISOU 1530 OD1 ASP A 186 4715 6441 4286 -1033 173 -301 O +ATOM 1531 OD2 ASP A 186 98.864 34.895 15.638 1.00 60.13 O +ANISOU 1531 OD2 ASP A 186 7325 8745 6777 -1075 211 -350 O +ATOM 1532 N PRO A 187 101.680 31.921 19.719 1.00 44.47 N +ANISOU 1532 N PRO A 187 4936 7291 4668 -1075 163 -119 N +ATOM 1533 CA PRO A 187 101.726 31.705 21.165 1.00 41.08 C +ANISOU 1533 CA PRO A 187 4444 6961 4203 -1107 167 -72 C +ATOM 1534 C PRO A 187 101.124 32.895 21.903 1.00 41.13 C +ANISOU 1534 C PRO A 187 4526 6942 4158 -1210 195 -122 C +ATOM 1535 O PRO A 187 101.102 34.014 21.379 1.00 52.31 O +ANISOU 1535 O PRO A 187 6031 8311 5535 -1281 219 -189 O +ATOM 1536 CB PRO A 187 103.241 31.581 21.442 1.00 36.59 C +ANISOU 1536 CB PRO A 187 3779 6587 3536 -1153 168 -35 C +ATOM 1537 CG PRO A 187 103.891 32.301 20.316 1.00 35.84 C +ANISOU 1537 CG PRO A 187 3732 6488 3396 -1196 175 -91 C +ATOM 1538 CD PRO A 187 103.015 32.051 19.126 1.00 35.02 C +ANISOU 1538 CD PRO A 187 3699 6206 3402 -1108 163 -122 C +ATOM 1539 N PRO A 188 100.622 32.672 23.111 1.00 31.18 N +ANISOU 1539 N PRO A 188 3235 5710 2901 -1218 196 -90 N +ATOM 1540 CA PRO A 188 99.965 33.767 23.835 1.00 36.00 C +ANISOU 1540 CA PRO A 188 3921 6287 3470 -1311 227 -140 C +ATOM 1541 C PRO A 188 100.957 34.671 24.546 1.00 34.33 C +ANISOU 1541 C PRO A 188 3691 6230 3124 -1452 258 -163 C +ATOM 1542 O PRO A 188 102.053 34.261 24.933 1.00 28.97 O +ANISOU 1542 O PRO A 188 2911 5716 2379 -1477 250 -119 O +ATOM 1543 CB PRO A 188 99.084 33.026 24.849 1.00 38.64 C +ANISOU 1543 CB PRO A 188 4215 6604 3862 -1257 211 -90 C +ATOM 1544 CG PRO A 188 99.851 31.779 25.135 1.00 35.30 C +ANISOU 1544 CG PRO A 188 3665 6298 3449 -1192 184 -6 C +ATOM 1545 CD PRO A 188 100.519 31.395 23.833 1.00 32.08 C +ANISOU 1545 CD PRO A 188 3250 5872 3066 -1135 172 -7 C +ATOM 1546 N LYS A 189 100.551 35.929 24.704 1.00 22.88 N +ANISOU 1546 N LYS A 189 2340 4723 1630 -1548 298 -234 N +ATOM 1547 CA LYS A 189 101.212 36.838 25.632 1.00 37.81 C +ANISOU 1547 CA LYS A 189 4239 6698 3428 -1659 304 -271 C +ATOM 1548 C LYS A 189 100.659 36.556 27.022 1.00 44.43 C +ANISOU 1548 C LYS A 189 5041 7568 4273 -1658 293 -243 C +ATOM 1549 O LYS A 189 99.471 36.775 27.280 1.00 57.14 O +ANISOU 1549 O LYS A 189 6708 9079 5924 -1655 320 -259 O +ATOM 1550 CB LYS A 189 100.980 38.293 25.234 1.00 36.57 C +ANISOU 1550 CB LYS A 189 4210 6433 3252 -1743 342 -362 C +ATOM 1551 CG LYS A 189 100.842 38.532 23.741 1.00 56.72 C +ANISOU 1551 CG LYS A 189 6830 8892 5828 -1718 366 -388 C +ATOM 1552 CD LYS A 189 101.895 39.511 23.244 1.00 55.56 C +ANISOU 1552 CD LYS A 189 6716 8760 5636 -1795 365 -440 C +ATOM 1553 CE LYS A 189 101.724 39.799 21.763 1.00 56.92 C +ANISOU 1553 CE LYS A 189 6960 8834 5832 -1767 387 -466 C +ATOM 1554 NZ LYS A 189 102.063 38.613 20.931 1.00 51.27 N +ANISOU 1554 NZ LYS A 189 6172 8180 5130 -1679 360 -415 N +ATOM 1555 N THR A 190 101.507 36.057 27.914 1.00 37.37 N +ANISOU 1555 N THR A 190 4051 6813 3335 -1656 252 -198 N +ATOM 1556 CA THR A 190 101.085 35.652 29.246 1.00 44.58 C +ANISOU 1556 CA THR A 190 4916 7773 4249 -1644 235 -160 C +ATOM 1557 C THR A 190 101.626 36.620 30.289 1.00 51.42 C +ANISOU 1557 C THR A 190 5799 8706 5031 -1750 226 -213 C +ATOM 1558 O THR A 190 102.770 37.078 30.193 1.00 55.47 O +ANISOU 1558 O THR A 190 6296 9298 5481 -1808 209 -239 O +ATOM 1559 CB THR A 190 101.555 34.229 29.564 1.00 38.81 C +ANISOU 1559 CB THR A 190 4059 7149 3538 -1550 197 -57 C +ATOM 1560 OG1 THR A 190 102.984 34.168 29.494 1.00 47.51 O +ANISOU 1560 OG1 THR A 190 5104 8377 4569 -1566 168 -42 O +ATOM 1561 CG2 THR A 190 100.959 33.239 28.573 1.00 37.02 C +ANISOU 1561 CG2 THR A 190 3806 6849 3411 -1449 206 -9 C +ATOM 1562 N HIS A 191 100.793 36.928 31.278 1.00 49.18 N +ANISOU 1562 N HIS A 191 5543 8391 4752 -1776 237 -231 N +ATOM 1563 CA HIS A 191 101.164 37.785 32.396 1.00 45.26 C +ANISOU 1563 CA HIS A 191 5057 7956 4184 -1876 230 -282 C +ATOM 1564 C HIS A 191 100.127 37.611 33.495 1.00 47.46 C +ANISOU 1564 C HIS A 191 5336 8215 4483 -1862 234 -269 C +ATOM 1565 O HIS A 191 98.971 37.276 33.224 1.00 47.73 O +ANISOU 1565 O HIS A 191 5401 8144 4591 -1803 256 -250 O +ATOM 1566 CB HIS A 191 101.271 39.256 31.973 1.00 44.46 C +ANISOU 1566 CB HIS A 191 5062 7772 4059 -1984 268 -386 C +ATOM 1567 CG HIS A 191 99.955 39.965 31.905 1.00 47.26 C +ANISOU 1567 CG HIS A 191 5526 7968 4460 -2000 321 -438 C +ATOM 1568 ND1 HIS A 191 99.511 40.805 32.903 1.00 49.24 N +ANISOU 1568 ND1 HIS A 191 5825 8197 4689 -2076 343 -494 N +ATOM 1569 CD2 HIS A 191 98.989 39.964 30.956 1.00 53.37 C +ANISOU 1569 CD2 HIS A 191 6374 8603 5303 -1947 359 -441 C +ATOM 1570 CE1 HIS A 191 98.327 41.290 32.573 1.00 58.21 C +ANISOU 1570 CE1 HIS A 191 7059 9182 5878 -2065 393 -525 C +ATOM 1571 NE2 HIS A 191 97.988 40.795 31.397 1.00 56.49 N +ANISOU 1571 NE2 HIS A 191 6859 8892 5714 -1987 402 -493 N +ATOM 1572 N ILE A 192 100.555 37.840 34.734 1.00 53.13 N +ANISOU 1572 N ILE A 192 6015 9038 5136 -1919 210 -277 N +ATOM 1573 CA ILE A 192 99.747 37.573 35.918 1.00 42.03 C +ANISOU 1573 CA ILE A 192 4588 7644 3736 -1905 204 -255 C +ATOM 1574 C ILE A 192 99.388 38.896 36.581 1.00 46.60 C +ANISOU 1574 C ILE A 192 5250 8177 4277 -2018 235 -354 C +ATOM 1575 O ILE A 192 100.245 39.775 36.734 1.00 63.68 O +ANISOU 1575 O ILE A 192 7431 10390 6376 -2118 236 -418 O +ATOM 1576 CB ILE A 192 100.484 36.647 36.901 1.00 40.93 C +ANISOU 1576 CB ILE A 192 4330 7670 3551 -1868 151 -175 C +ATOM 1577 CG1 ILE A 192 100.684 35.263 36.281 1.00 46.84 C +ANISOU 1577 CG1 ILE A 192 4999 8443 4354 -1744 129 -71 C +ATOM 1578 CG2 ILE A 192 99.726 36.536 38.213 1.00 56.59 C +ANISOU 1578 CG2 ILE A 192 6298 9674 5529 -1870 144 -163 C +ATOM 1579 CD1 ILE A 192 101.623 34.377 37.067 1.00 58.29 C +ANISOU 1579 CD1 ILE A 192 6337 10055 5756 -1705 82 14 C +ATOM 1580 N THR A 193 98.124 39.035 36.971 1.00 41.67 N +ANISOU 1580 N THR A 193 4675 7459 3697 -2003 263 -367 N +ATOM 1581 CA THR A 193 97.643 40.193 37.706 1.00 45.15 C +ANISOU 1581 CA THR A 193 5192 7852 4110 -2099 297 -453 C +ATOM 1582 C THR A 193 97.350 39.812 39.153 1.00 49.90 C +ANISOU 1582 C THR A 193 5733 8544 4682 -2098 269 -425 C +ATOM 1583 O THR A 193 97.194 38.636 39.491 1.00 42.78 O +ANISOU 1583 O THR A 193 4747 7703 3803 -2007 232 -333 O +ATOM 1584 CB THR A 193 96.390 40.782 37.047 1.00 39.69 C +ANISOU 1584 CB THR A 193 4615 6977 3488 -2089 357 -495 C +ATOM 1585 OG1 THR A 193 95.403 39.756 36.884 1.00 39.61 O +ANISOU 1585 OG1 THR A 193 4576 6922 3551 -1979 348 -421 O +ATOM 1586 CG2 THR A 193 96.729 41.378 35.689 1.00 42.29 C +ANISOU 1586 CG2 THR A 193 5018 7215 3836 -2106 390 -535 C +ATOM 1587 N HIS A 194 97.276 40.833 40.008 1.00 59.92 N +ANISOU 1587 N HIS A 194 7048 9818 5902 -2201 290 -505 N +ATOM 1588 CA HIS A 194 97.154 40.658 41.454 1.00 65.71 C +ANISOU 1588 CA HIS A 194 7728 10650 6590 -2220 265 -492 C +ATOM 1589 C HIS A 194 96.050 41.579 41.961 1.00 65.41 C +ANISOU 1589 C HIS A 194 7781 10500 6573 -2269 317 -563 C +ATOM 1590 O HIS A 194 96.169 42.805 41.871 1.00 61.90 O +ANISOU 1590 O HIS A 194 7419 9972 6127 -2345 374 -642 O +ATOM 1591 CB HIS A 194 98.488 40.955 42.144 1.00 76.69 C +ANISOU 1591 CB HIS A 194 9063 12160 7915 -2271 252 -493 C +ATOM 1592 CG HIS A 194 98.433 40.917 43.642 1.00 79.23 C +ANISOU 1592 CG HIS A 194 9338 12572 8196 -2292 237 -483 C +ATOM 1593 ND1 HIS A 194 97.687 41.806 44.385 1.00 74.49 N +ANISOU 1593 ND1 HIS A 194 8802 11905 7596 -2352 280 -551 N +ATOM 1594 CD2 HIS A 194 99.054 40.110 44.535 1.00 78.07 C +ANISOU 1594 CD2 HIS A 194 9086 12574 8002 -2260 188 -412 C +ATOM 1595 CE1 HIS A 194 97.839 41.541 45.670 1.00 79.70 C +ANISOU 1595 CE1 HIS A 194 9397 12673 8212 -2358 255 -525 C +ATOM 1596 NE2 HIS A 194 98.666 40.518 45.788 1.00 79.55 N +ANISOU 1596 NE2 HIS A 194 9276 12784 8164 -2303 199 -439 N +ATOM 1597 N HIS A 195 94.983 40.995 42.494 1.00 76.16 N +ANISOU 1597 N HIS A 195 9126 11843 7970 -2209 309 -523 N +ATOM 1598 CA HIS A 195 93.834 41.754 42.986 1.00 85.82 C +ANISOU 1598 CA HIS A 195 10429 12964 9215 -2246 355 -583 C +ATOM 1599 C HIS A 195 93.444 41.276 44.376 1.00 90.87 C +ANISOU 1599 C HIS A 195 11002 13698 9826 -2234 322 -549 C +ATOM 1600 O HIS A 195 92.898 40.161 44.512 1.00 92.53 O +ANISOU 1600 O HIS A 195 11149 13924 10083 -2131 290 -458 O +ATOM 1601 CB HIS A 195 92.654 41.638 42.026 1.00 96.69 C +ANISOU 1601 CB HIS A 195 11874 14176 10688 -2170 394 -566 C +ATOM 1602 CG HIS A 195 93.043 41.695 40.582 1.00 99.27 C +ANISOU 1602 CG HIS A 195 12240 14429 11048 -2146 412 -565 C +ATOM 1603 ND1 HIS A 195 93.948 42.612 40.093 1.00100.26 N +ANISOU 1603 ND1 HIS A 195 12414 14546 11133 -2231 435 -633 N +ATOM 1604 CD2 HIS A 195 92.644 40.956 39.520 1.00 96.82 C +ANISOU 1604 CD2 HIS A 195 11927 14052 10809 -2051 409 -505 C +ATOM 1605 CE1 HIS A 195 94.093 42.435 38.794 1.00100.07 C +ANISOU 1605 CE1 HIS A 195 12417 14454 11152 -2184 445 -614 C +ATOM 1606 NE2 HIS A 195 93.314 41.436 38.421 1.00102.47 N +ANISOU 1606 NE2 HIS A 195 12691 14723 11521 -2076 431 -538 N +ATOM 1607 N PRO A 196 93.688 42.070 45.418 1.00 85.46 N +ANISOU 1607 N PRO A 196 10328 13053 9091 -2315 341 -605 N +ATOM 1608 CA PRO A 196 93.351 41.628 46.775 1.00 89.88 C +ANISOU 1608 CA PRO A 196 10823 13706 9622 -2303 311 -571 C +ATOM 1609 C PRO A 196 91.856 41.709 47.046 1.00 91.77 C +ANISOU 1609 C PRO A 196 11112 13855 9903 -2285 332 -589 C +ATOM 1610 O PRO A 196 91.144 42.562 46.510 1.00 96.44 O +ANISOU 1610 O PRO A 196 11807 14302 10533 -2317 391 -656 O +ATOM 1611 CB PRO A 196 94.128 42.605 47.665 1.00 89.93 C +ANISOU 1611 CB PRO A 196 10836 13760 9573 -2396 338 -631 C +ATOM 1612 CG PRO A 196 94.227 43.845 46.842 1.00 87.79 C +ANISOU 1612 CG PRO A 196 10674 13357 9324 -2464 406 -718 C +ATOM 1613 CD PRO A 196 94.380 43.371 45.416 1.00 80.44 C +ANISOU 1613 CD PRO A 196 9755 12377 8431 -2410 395 -687 C +ATOM 1614 N ILE A 197 91.384 40.794 47.887 1.00 78.42 N +ANISOU 1614 N ILE A 197 9346 12240 8211 -2225 287 -519 N +ATOM 1615 CA ILE A 197 90.008 40.806 48.371 1.00 73.65 C +ANISOU 1615 CA ILE A 197 8770 11559 7653 -2195 306 -519 C +ATOM 1616 C ILE A 197 89.919 41.424 49.758 1.00 77.55 C +ANISOU 1616 C ILE A 197 9263 12118 8085 -2273 314 -572 C +ATOM 1617 O ILE A 197 89.124 42.335 49.992 1.00 75.64 O +ANISOU 1617 O ILE A 197 9100 11778 7860 -2321 368 -644 O +ATOM 1618 CB ILE A 197 89.414 39.380 48.362 1.00 68.65 C +ANISOU 1618 CB ILE A 197 8057 10938 7088 -2064 260 -396 C +ATOM 1619 CG1 ILE A 197 89.997 38.556 47.214 1.00 56.42 C +ANISOU 1619 CG1 ILE A 197 6472 9382 5585 -1988 238 -327 C +ATOM 1620 CG2 ILE A 197 87.893 39.435 48.271 1.00 64.21 C +ANISOU 1620 CG2 ILE A 197 7545 10248 6603 -2022 288 -397 C +ATOM 1621 CD1 ILE A 197 89.732 37.071 47.338 1.00 46.87 C +ANISOU 1621 CD1 ILE A 197 5166 8212 4432 -1868 186 -203 C +ATOM 1622 N SER A 198 90.737 40.941 50.691 1.00 76.46 N +ANISOU 1622 N SER A 198 9034 12124 7891 -2269 272 -524 N +ATOM 1623 CA SER A 198 90.723 41.419 52.067 1.00 76.78 C +ANISOU 1623 CA SER A 198 9060 12225 7889 -2322 282 -555 C +ATOM 1624 C SER A 198 92.155 41.413 52.594 1.00 91.00 C +ANISOU 1624 C SER A 198 10796 14156 9624 -2358 260 -541 C +ATOM 1625 O SER A 198 93.120 41.285 51.833 1.00 92.07 O +ANISOU 1625 O SER A 198 10916 14315 9751 -2355 250 -525 O +ATOM 1626 CB SER A 198 89.783 40.563 52.926 1.00 63.30 C +ANISOU 1626 CB SER A 198 7299 10564 6190 -2257 243 -491 C +ATOM 1627 OG SER A 198 90.306 39.259 53.112 1.00 39.28 O +ANISOU 1627 OG SER A 198 4154 7640 3132 -2177 177 -379 O +ATOM 1628 N ASP A 199 92.287 41.555 53.916 1.00100.14 N +ANISOU 1628 N ASP A 199 11914 15402 10733 -2392 254 -545 N +ATOM 1629 CA ASP A 199 93.606 41.559 54.541 1.00101.03 C +ANISOU 1629 CA ASP A 199 11963 15646 10777 -2430 234 -532 C +ATOM 1630 C ASP A 199 94.322 40.227 54.358 1.00 86.40 C +ANISOU 1630 C ASP A 199 10013 13903 8914 -2342 170 -417 C +ATOM 1631 O ASP A 199 95.555 40.193 54.266 1.00 93.75 O +ANISOU 1631 O ASP A 199 10902 14915 9803 -2362 156 -402 O +ATOM 1632 CB ASP A 199 93.481 41.880 56.033 1.00115.66 C +ANISOU 1632 CB ASP A 199 13790 17573 12582 -2477 238 -553 C +ATOM 1633 CG ASP A 199 93.381 43.371 56.308 1.00122.50 C +ANISOU 1633 CG ASP A 199 14742 18368 13436 -2591 307 -673 C +ATOM 1634 OD1 ASP A 199 94.317 44.113 55.945 1.00121.00 O +ANISOU 1634 OD1 ASP A 199 14577 18176 13220 -2660 333 -724 O +ATOM 1635 OD2 ASP A 199 92.364 43.799 56.896 1.00121.44 O +ANISOU 1635 OD2 ASP A 199 14647 18179 13317 -2611 335 -715 O +ATOM 1636 N ARG A 200 93.574 39.125 54.300 1.00 73.48 N +ANISOU 1636 N ARG A 200 8338 12267 7314 -2244 132 -332 N +ATOM 1637 CA ARG A 200 94.160 37.793 54.301 1.00 79.81 C +ANISOU 1637 CA ARG A 200 9045 13172 8109 -2154 75 -213 C +ATOM 1638 C ARG A 200 94.047 37.057 52.973 1.00 95.77 C +ANISOU 1638 C ARG A 200 11067 15138 10184 -2077 58 -160 C +ATOM 1639 O ARG A 200 94.731 36.043 52.795 1.00 97.64 O +ANISOU 1639 O ARG A 200 11230 15454 10415 -2008 19 -66 O +ATOM 1640 CB ARG A 200 93.514 36.937 55.400 1.00 82.52 C +ANISOU 1640 CB ARG A 200 9330 13575 8450 -2093 43 -137 C +ATOM 1641 CG ARG A 200 91.991 36.883 55.322 1.00 97.58 C +ANISOU 1641 CG ARG A 200 11283 15379 10413 -2061 52 -146 C +ATOM 1642 CD ARG A 200 91.350 37.225 56.660 1.00104.49 C +ANISOU 1642 CD ARG A 200 12158 16280 11264 -2094 61 -173 C +ATOM 1643 NE ARG A 200 89.947 37.609 56.511 1.00 97.14 N +ANISOU 1643 NE ARG A 200 11294 15234 10381 -2094 86 -219 N +ATOM 1644 CZ ARG A 200 89.527 38.855 56.314 1.00 96.37 C +ANISOU 1644 CZ ARG A 200 11284 15041 10292 -2177 141 -332 C +ATOM 1645 NH1 ARG A 200 90.400 39.850 56.252 1.00 97.69 N +ANISOU 1645 NH1 ARG A 200 11484 15211 10422 -2266 177 -410 N +ATOM 1646 NH2 ARG A 200 88.231 39.108 56.186 1.00 90.81 N +ANISOU 1646 NH2 ARG A 200 10635 14236 9632 -2168 163 -363 N +ATOM 1647 N GLU A 201 93.224 37.529 52.040 1.00 92.30 N +ANISOU 1647 N GLU A 201 10707 14566 9796 -2086 89 -216 N +ATOM 1648 CA GLU A 201 92.975 36.825 50.790 1.00 93.46 C +ANISOU 1648 CA GLU A 201 10857 14651 10002 -2011 75 -166 C +ATOM 1649 C GLU A 201 93.427 37.659 49.596 1.00 89.99 C +ANISOU 1649 C GLU A 201 10488 14133 9570 -2066 111 -243 C +ATOM 1650 O GLU A 201 93.448 38.893 49.651 1.00 94.53 O +ANISOU 1650 O GLU A 201 11137 14648 10131 -2158 160 -345 O +ATOM 1651 CB GLU A 201 91.486 36.474 50.647 1.00101.79 C +ANISOU 1651 CB GLU A 201 11940 15575 11159 -1937 90 -140 C +ATOM 1652 CG GLU A 201 90.873 35.749 51.843 1.00110.08 C +ANISOU 1652 CG GLU A 201 12932 16684 12208 -1887 60 -73 C +ATOM 1653 CD GLU A 201 91.482 34.383 52.092 1.00121.73 C +ANISOU 1653 CD GLU A 201 14307 18255 13689 -1794 11 54 C +ATOM 1654 OE1 GLU A 201 92.089 33.813 51.159 1.00122.69 O +ANISOU 1654 OE1 GLU A 201 14404 18364 13847 -1741 3 103 O +ATOM 1655 OE2 GLU A 201 91.331 33.867 53.219 1.00125.67 O +ANISOU 1655 OE2 GLU A 201 14754 18835 14158 -1771 -15 107 O +ATOM 1656 N VAL A 202 93.789 36.970 48.511 1.00 81.39 N +ANISOU 1656 N VAL A 202 9377 13011 8537 -1991 102 -183 N +ATOM 1657 CA VAL A 202 94.204 37.620 47.272 1.00 77.06 C +ANISOU 1657 CA VAL A 202 8892 12385 8004 -2029 134 -242 C +ATOM 1658 C VAL A 202 93.728 36.765 46.105 1.00 64.34 C +ANISOU 1658 C VAL A 202 7276 10671 6500 -1918 136 -173 C +ATOM 1659 O VAL A 202 93.620 35.542 46.214 1.00 58.82 O +ANISOU 1659 O VAL A 202 6500 10003 5844 -1817 101 -69 O +ATOM 1660 CB VAL A 202 95.738 37.836 47.220 1.00 76.61 C +ANISOU 1660 CB VAL A 202 8798 12447 7865 -2085 114 -254 C +ATOM 1661 CG1 VAL A 202 96.475 36.533 47.443 1.00 80.25 C +ANISOU 1661 CG1 VAL A 202 9147 13036 8307 -2000 59 -136 C +ATOM 1662 CG2 VAL A 202 96.162 38.465 45.901 1.00 77.24 C +ANISOU 1662 CG2 VAL A 202 8941 12442 7964 -2119 145 -310 C +ATOM 1663 N THR A 203 93.418 37.420 44.988 1.00 56.58 N +ANISOU 1663 N THR A 203 6378 9558 5561 -1938 179 -232 N +ATOM 1664 CA THR A 203 93.101 36.747 43.733 1.00 61.67 C +ANISOU 1664 CA THR A 203 7026 10110 6298 -1849 184 -181 C +ATOM 1665 C THR A 203 94.252 36.965 42.760 1.00 53.18 C +ANISOU 1665 C THR A 203 5957 9055 5195 -1873 187 -199 C +ATOM 1666 O THR A 203 94.616 38.111 42.473 1.00 44.06 O +ANISOU 1666 O THR A 203 4875 7869 3996 -1967 220 -291 O +ATOM 1667 CB THR A 203 91.793 37.268 43.134 1.00 70.85 C +ANISOU 1667 CB THR A 203 8282 11105 7533 -1844 231 -226 C +ATOM 1668 OG1 THR A 203 90.769 37.267 44.135 1.00 81.93 O +ANISOU 1668 OG1 THR A 203 9685 12496 8947 -1840 230 -224 O +ATOM 1669 CG2 THR A 203 91.359 36.395 41.966 1.00 70.34 C +ANISOU 1669 CG2 THR A 203 8204 10956 7565 -1745 227 -162 C +ATOM 1670 N LEU A 204 94.823 35.872 42.263 1.00 56.41 N +ANISOU 1670 N LEU A 204 6289 9513 5632 -1789 154 -111 N +ATOM 1671 CA LEU A 204 95.882 35.908 41.260 1.00 57.39 C +ANISOU 1671 CA LEU A 204 6409 9658 5738 -1796 154 -115 C +ATOM 1672 C LEU A 204 95.317 35.386 39.945 1.00 67.09 C +ANISOU 1672 C LEU A 204 7659 10766 7066 -1716 171 -84 C +ATOM 1673 O LEU A 204 94.807 34.262 39.892 1.00 78.70 O +ANISOU 1673 O LEU A 204 9072 12222 8610 -1617 150 0 O +ATOM 1674 CB LEU A 204 97.085 35.074 41.699 1.00 39.67 C +ANISOU 1674 CB LEU A 204 4059 7572 3441 -1763 106 -38 C +ATOM 1675 CG LEU A 204 98.018 35.684 42.746 1.00 35.01 C +ANISOU 1675 CG LEU A 204 3445 7122 2734 -1858 86 -76 C +ATOM 1676 CD1 LEU A 204 99.205 34.767 42.999 1.00 33.72 C +ANISOU 1676 CD1 LEU A 204 3177 7111 2525 -1812 40 12 C +ATOM 1677 CD2 LEU A 204 98.486 37.062 42.309 1.00 36.70 C +ANISOU 1677 CD2 LEU A 204 3740 7307 2897 -1978 116 -192 C +ATOM 1678 N ARG A 205 95.413 36.194 38.891 1.00 59.63 N +ANISOU 1678 N ARG A 205 6796 9735 6125 -1759 208 -152 N +ATOM 1679 CA ARG A 205 94.826 35.870 37.596 1.00 50.41 C +ANISOU 1679 CA ARG A 205 5662 8447 5043 -1697 229 -137 C +ATOM 1680 C ARG A 205 95.922 35.715 36.550 1.00 46.14 C +ANISOU 1680 C ARG A 205 5103 7938 4488 -1688 224 -128 C +ATOM 1681 O ARG A 205 96.805 36.571 36.439 1.00 36.45 O +ANISOU 1681 O ARG A 205 3910 6749 3190 -1769 232 -189 O +ATOM 1682 CB ARG A 205 93.827 36.946 37.164 1.00 48.09 C +ANISOU 1682 CB ARG A 205 5492 8006 4774 -1745 285 -219 C +ATOM 1683 CG ARG A 205 92.824 36.476 36.129 1.00 43.78 C +ANISOU 1683 CG ARG A 205 4975 7333 4324 -1671 303 -191 C +ATOM 1684 CD ARG A 205 91.587 37.356 36.131 1.00 52.52 C +ANISOU 1684 CD ARG A 205 6191 8308 5455 -1702 353 -250 C +ATOM 1685 NE ARG A 205 91.169 37.698 37.487 1.00 66.54 N +ANISOU 1685 NE ARG A 205 7964 10121 7198 -1742 350 -269 N +ATOM 1686 CZ ARG A 205 90.052 38.356 37.780 1.00 80.43 C +ANISOU 1686 CZ ARG A 205 9802 11783 8974 -1762 389 -311 C +ATOM 1687 NH1 ARG A 205 89.237 38.746 36.809 1.00 83.90 N +ANISOU 1687 NH1 ARG A 205 10334 12082 9462 -1743 435 -334 N +ATOM 1688 NH2 ARG A 205 89.750 38.625 39.043 1.00 76.42 N +ANISOU 1688 NH2 ARG A 205 9283 11321 8433 -1799 383 -328 N +ATOM 1689 N CYS A 206 95.846 34.633 35.776 1.00 48.68 N +ANISOU 1689 N CYS A 206 5372 8241 4882 -1593 209 -56 N +ATOM 1690 CA CYS A 206 96.857 34.266 34.788 1.00 46.72 C +ANISOU 1690 CA CYS A 206 5092 8031 4629 -1566 200 -34 C +ATOM 1691 C CYS A 206 96.264 34.462 33.397 1.00 52.33 C +ANISOU 1691 C CYS A 206 5872 8607 5404 -1548 235 -64 C +ATOM 1692 O CYS A 206 95.448 33.652 32.949 1.00 45.68 O +ANISOU 1692 O CYS A 206 5006 7697 4653 -1471 232 -18 O +ATOM 1693 CB CYS A 206 97.301 32.819 35.007 1.00 41.02 C +ANISOU 1693 CB CYS A 206 4249 7397 3940 -1467 159 75 C +ATOM 1694 SG CYS A 206 98.703 32.239 34.024 1.00 51.70 S +ANISOU 1694 SG CYS A 206 5542 8826 5275 -1426 144 116 S +ATOM 1695 N TRP A 207 96.679 35.525 32.712 1.00 52.27 N +ANISOU 1695 N TRP A 207 5948 8561 5352 -1619 266 -141 N +ATOM 1696 CA TRP A 207 96.103 35.889 31.423 1.00 37.21 C +ANISOU 1696 CA TRP A 207 4124 6521 3493 -1611 305 -177 C +ATOM 1697 C TRP A 207 96.848 35.225 30.270 1.00 49.80 C +ANISOU 1697 C TRP A 207 5673 8141 5109 -1559 292 -143 C +ATOM 1698 O TRP A 207 98.029 34.884 30.375 1.00 51.16 O +ANISOU 1698 O TRP A 207 5775 8429 5234 -1557 262 -114 O +ATOM 1699 CB TRP A 207 96.121 37.407 31.229 1.00 28.42 C +ANISOU 1699 CB TRP A 207 3134 5336 2327 -1707 349 -277 C +ATOM 1700 CG TRP A 207 95.225 38.161 32.164 1.00 41.95 C +ANISOU 1700 CG TRP A 207 4912 6995 4034 -1755 375 -321 C +ATOM 1701 CD1 TRP A 207 95.519 38.564 33.433 1.00 31.56 C +ANISOU 1701 CD1 TRP A 207 3575 5757 2660 -1817 361 -343 C +ATOM 1702 CD2 TRP A 207 93.893 38.617 31.897 1.00 53.59 C +ANISOU 1702 CD2 TRP A 207 6480 8323 5557 -1744 421 -349 C +ATOM 1703 NE1 TRP A 207 94.451 39.236 33.977 1.00 43.11 N +ANISOU 1703 NE1 TRP A 207 5112 7131 4136 -1846 397 -386 N +ATOM 1704 CE2 TRP A 207 93.440 39.283 33.054 1.00 51.92 C +ANISOU 1704 CE2 TRP A 207 6301 8108 5317 -1799 434 -387 C +ATOM 1705 CE3 TRP A 207 93.038 38.524 30.795 1.00 44.92 C +ANISOU 1705 CE3 TRP A 207 5449 7082 4535 -1671 435 -347 C +ATOM 1706 CZ2 TRP A 207 92.171 39.852 33.139 1.00 56.11 C +ANISOU 1706 CZ2 TRP A 207 6923 8513 5882 -1799 480 -418 C +ATOM 1707 CZ3 TRP A 207 91.780 39.092 30.882 1.00 44.01 C +ANISOU 1707 CZ3 TRP A 207 5430 6829 4462 -1650 462 -378 C +ATOM 1708 CH2 TRP A 207 91.358 39.745 32.045 1.00 54.39 C +ANISOU 1708 CH2 TRP A 207 6769 8167 5730 -1731 501 -409 C +ATOM 1709 N ALA A 208 96.136 35.054 29.155 1.00 51.14 N +ANISOU 1709 N ALA A 208 5907 8158 5366 -1477 288 -153 N +ATOM 1710 CA ALA A 208 96.723 34.528 27.924 1.00 39.35 C +ANISOU 1710 CA ALA A 208 4400 6643 3909 -1407 265 -138 C +ATOM 1711 C ALA A 208 95.978 35.165 26.760 1.00 43.42 C +ANISOU 1711 C ALA A 208 5039 6982 4477 -1377 280 -197 C +ATOM 1712 O ALA A 208 94.793 34.884 26.558 1.00 40.38 O +ANISOU 1712 O ALA A 208 4699 6466 4178 -1298 267 -192 O +ATOM 1713 CB ALA A 208 96.635 33.005 27.873 1.00 26.19 C +ANISOU 1713 CB ALA A 208 2640 4985 2326 -1281 217 -55 C +ATOM 1714 N LEU A 209 96.662 36.022 26.004 1.00 35.87 N +ANISOU 1714 N LEU A 209 4136 6027 3466 -1441 307 -249 N +ATOM 1715 CA LEU A 209 96.025 36.837 24.979 1.00 30.56 C +ANISOU 1715 CA LEU A 209 3584 5201 2826 -1431 332 -306 C +ATOM 1716 C LEU A 209 96.633 36.570 23.607 1.00 29.58 C +ANISOU 1716 C LEU A 209 3458 5057 2725 -1382 314 -308 C +ATOM 1717 O LEU A 209 97.830 36.295 23.479 1.00 42.01 O +ANISOU 1717 O LEU A 209 4963 6753 4247 -1409 302 -291 O +ATOM 1718 CB LEU A 209 96.152 38.335 25.301 1.00 29.25 C +ANISOU 1718 CB LEU A 209 3507 5033 2574 -1561 394 -377 C +ATOM 1719 CG LEU A 209 95.559 38.913 26.592 1.00 40.25 C +ANISOU 1719 CG LEU A 209 4926 6435 3932 -1633 429 -397 C +ATOM 1720 CD1 LEU A 209 95.141 40.359 26.372 1.00 51.88 C +ANISOU 1720 CD1 LEU A 209 6532 7805 5375 -1708 496 -472 C +ATOM 1721 CD2 LEU A 209 94.380 38.099 27.099 1.00 35.21 C +ANISOU 1721 CD2 LEU A 209 4265 5734 3380 -1536 396 -351 C +ATOM 1722 N GLY A 210 95.789 36.663 22.584 1.00 31.21 N +ANISOU 1722 N GLY A 210 3737 5115 3005 -1312 312 -327 N +ATOM 1723 CA GLY A 210 96.235 36.643 21.200 1.00 31.40 C +ANISOU 1723 CA GLY A 210 3778 5104 3047 -1278 303 -342 C +ATOM 1724 C GLY A 210 96.826 35.339 20.708 1.00 20.78 C +ANISOU 1724 C GLY A 210 2339 3814 1745 -1194 256 -293 C +ATOM 1725 O GLY A 210 97.814 35.357 19.964 1.00 28.31 O +ANISOU 1725 O GLY A 210 3270 4822 2665 -1208 251 -301 O +ATOM 1726 N PHE A 211 96.242 34.207 21.088 1.00 34.52 N +ANISOU 1726 N PHE A 211 4023 5535 3557 -1106 224 -241 N +ATOM 1727 CA PHE A 211 96.749 32.911 20.667 1.00 29.06 C +ANISOU 1727 CA PHE A 211 3244 4883 2914 -1020 187 -192 C +ATOM 1728 C PHE A 211 95.802 32.247 19.674 1.00 42.84 C +ANISOU 1728 C PHE A 211 5019 6492 4765 -914 168 -192 C +ATOM 1729 O PHE A 211 94.584 32.441 19.718 1.00 42.65 O +ANISOU 1729 O PHE A 211 5055 6362 4788 -889 172 -205 O +ATOM 1730 CB PHE A 211 96.987 31.982 21.866 1.00 20.50 C +ANISOU 1730 CB PHE A 211 2060 3899 1831 -1001 170 -125 C +ATOM 1731 CG PHE A 211 95.775 31.763 22.729 1.00 30.92 C +ANISOU 1731 CG PHE A 211 3394 5155 3199 -974 165 -107 C +ATOM 1732 CD1 PHE A 211 94.947 30.671 22.521 1.00 29.92 C +ANISOU 1732 CD1 PHE A 211 3250 4945 3174 -867 139 -71 C +ATOM 1733 CD2 PHE A 211 95.481 32.631 23.767 1.00 37.50 C +ANISOU 1733 CD2 PHE A 211 4258 6017 3974 -1059 189 -127 C +ATOM 1734 CE1 PHE A 211 93.839 30.462 23.319 1.00 35.10 C +ANISOU 1734 CE1 PHE A 211 3918 5549 3871 -843 133 -53 C +ATOM 1735 CE2 PHE A 211 94.374 32.427 24.568 1.00 33.87 C +ANISOU 1735 CE2 PHE A 211 3809 5505 3556 -1034 184 -110 C +ATOM 1736 CZ PHE A 211 93.553 31.341 24.345 1.00 35.41 C +ANISOU 1736 CZ PHE A 211 3985 5620 3851 -925 153 -71 C +ATOM 1737 N TYR A 212 96.391 31.464 18.766 1.00 36.61 N +ANISOU 1737 N TYR A 212 4185 5715 4009 -855 148 -178 N +ATOM 1738 CA TYR A 212 95.693 30.677 17.767 1.00 27.56 C +ANISOU 1738 CA TYR A 212 3051 4462 2958 -758 131 -177 C +ATOM 1739 C TYR A 212 96.533 29.421 17.577 1.00 26.35 C +ANISOU 1739 C TYR A 212 2804 4372 2835 -695 111 -131 C +ATOM 1740 O TYR A 212 97.764 29.531 17.460 1.00 21.78 O +ANISOU 1740 O TYR A 212 2181 3898 2195 -729 114 -126 O +ATOM 1741 CB TYR A 212 95.526 31.411 16.434 1.00 20.98 C +ANISOU 1741 CB TYR A 212 2291 3553 2126 -767 141 -233 C +ATOM 1742 CG TYR A 212 94.764 30.630 15.380 1.00 41.50 C +ANISOU 1742 CG TYR A 212 4901 6051 4817 -676 126 -238 C +ATOM 1743 CD1 TYR A 212 95.434 29.847 14.447 1.00 45.40 C +ANISOU 1743 CD1 TYR A 212 5349 6563 5339 -628 112 -235 C +ATOM 1744 CD2 TYR A 212 93.377 30.683 15.314 1.00 29.02 C +ANISOU 1744 CD2 TYR A 212 3375 4363 3289 -643 127 -246 C +ATOM 1745 CE1 TYR A 212 94.744 29.134 13.482 1.00 43.10 C +ANISOU 1745 CE1 TYR A 212 5066 6183 5127 -555 102 -245 C +ATOM 1746 CE2 TYR A 212 92.679 29.973 14.352 1.00 34.65 C +ANISOU 1746 CE2 TYR A 212 4093 4995 4077 -569 115 -252 C +ATOM 1747 CZ TYR A 212 93.367 29.201 13.439 1.00 49.95 C +ANISOU 1747 CZ TYR A 212 5985 6951 6041 -529 103 -254 C +ATOM 1748 OH TYR A 212 92.677 28.494 12.481 1.00 61.07 O +ANISOU 1748 OH TYR A 212 7399 8283 7521 -465 96 -266 O +ATOM 1749 N PRO A 213 95.920 28.227 17.539 1.00 29.59 N +ANISOU 1749 N PRO A 213 3184 4724 3335 -604 96 -97 N +ATOM 1750 CA PRO A 213 94.474 27.984 17.624 1.00 37.90 C +ANISOU 1750 CA PRO A 213 4282 5659 4459 -561 90 -101 C +ATOM 1751 C PRO A 213 93.892 28.107 19.035 1.00 51.58 C +ANISOU 1751 C PRO A 213 6008 7411 6179 -585 91 -70 C +ATOM 1752 O PRO A 213 94.597 28.468 19.978 1.00 53.29 O +ANISOU 1752 O PRO A 213 6187 7734 6327 -645 97 -51 O +ATOM 1753 CB PRO A 213 94.337 26.548 17.111 1.00 35.11 C +ANISOU 1753 CB PRO A 213 3883 5262 4197 -463 78 -71 C +ATOM 1754 CG PRO A 213 95.634 25.912 17.438 1.00 34.21 C +ANISOU 1754 CG PRO A 213 3680 5261 4059 -451 77 -24 C +ATOM 1755 CD PRO A 213 96.674 26.985 17.295 1.00 26.95 C +ANISOU 1755 CD PRO A 213 2767 4433 3039 -534 86 -52 C +ATOM 1756 N GLU A 214 92.599 27.790 19.158 1.00 55.84 N +ANISOU 1756 N GLU A 214 6581 7853 6782 -542 83 -67 N +ATOM 1757 CA GLU A 214 91.868 28.045 20.397 1.00 42.70 C +ANISOU 1757 CA GLU A 214 4924 6192 5107 -567 84 -48 C +ATOM 1758 C GLU A 214 92.319 27.135 21.534 1.00 40.39 C +ANISOU 1758 C GLU A 214 4538 5989 4819 -548 72 20 C +ATOM 1759 O GLU A 214 92.199 27.509 22.706 1.00 38.50 O +ANISOU 1759 O GLU A 214 4285 5804 4538 -596 75 38 O +ATOM 1760 CB GLU A 214 90.368 27.881 20.148 1.00 32.08 C +ANISOU 1760 CB GLU A 214 3636 4726 3828 -520 77 -59 C +ATOM 1761 CG GLU A 214 89.471 28.413 21.255 1.00 36.66 C +ANISOU 1761 CG GLU A 214 4246 5294 4391 -552 81 -53 C +ATOM 1762 CD GLU A 214 88.015 28.037 21.050 1.00 37.35 C +ANISOU 1762 CD GLU A 214 4372 5274 4546 -495 70 -53 C +ATOM 1763 OE1 GLU A 214 87.754 26.914 20.569 1.00 40.67 O +ANISOU 1763 OE1 GLU A 214 4762 5654 5035 -425 53 -32 O +ATOM 1764 OE2 GLU A 214 87.131 28.861 21.371 1.00 29.06 O +ANISOU 1764 OE2 GLU A 214 3383 4182 3476 -521 82 -72 O +ATOM 1765 N GLU A 215 92.836 25.951 21.215 1.00 39.73 N +ANISOU 1765 N GLU A 215 4389 5920 4785 -480 62 61 N +ATOM 1766 CA GLU A 215 93.175 24.974 22.243 1.00 24.80 C +ANISOU 1766 CA GLU A 215 2407 4103 2912 -446 55 137 C +ATOM 1767 C GLU A 215 94.311 25.485 23.123 1.00 33.66 C +ANISOU 1767 C GLU A 215 3471 5382 3938 -517 63 162 C +ATOM 1768 O GLU A 215 95.358 25.910 22.625 1.00 29.70 O +ANISOU 1768 O GLU A 215 2958 4947 3378 -554 73 143 O +ATOM 1769 CB GLU A 215 93.560 23.645 21.596 1.00 32.74 C +ANISOU 1769 CB GLU A 215 3362 5087 3993 -355 53 173 C +ATOM 1770 CG GLU A 215 94.211 22.648 22.541 1.00 37.77 C +ANISOU 1770 CG GLU A 215 3895 5816 4639 -315 54 260 C +ATOM 1771 CD GLU A 215 93.292 22.219 23.669 1.00 55.99 C +ANISOU 1771 CD GLU A 215 6185 8106 6982 -298 44 305 C +ATOM 1772 OE1 GLU A 215 93.804 21.896 24.761 1.00 64.60 O +ANISOU 1772 OE1 GLU A 215 7193 9305 8045 -302 44 373 O +ATOM 1773 OE2 GLU A 215 92.059 22.202 23.464 1.00 63.15 O +ANISOU 1773 OE2 GLU A 215 7155 8899 7942 -280 35 275 O +ATOM 1774 N ILE A 216 94.099 25.435 24.439 1.00 39.21 N +ANISOU 1774 N ILE A 216 4131 6148 4619 -541 59 205 N +ATOM 1775 CA ILE A 216 95.076 25.922 25.406 1.00 41.30 C +ANISOU 1775 CA ILE A 216 4334 6573 4785 -619 69 230 C +ATOM 1776 C ILE A 216 94.765 25.268 26.744 1.00 47.63 C +ANISOU 1776 C ILE A 216 5062 7434 5601 -601 59 302 C +ATOM 1777 O ILE A 216 93.655 24.786 26.974 1.00 49.08 O +ANISOU 1777 O ILE A 216 5267 7524 5857 -552 47 314 O +ATOM 1778 CB ILE A 216 95.044 27.469 25.507 1.00 43.83 C +ANISOU 1778 CB ILE A 216 4730 6907 5018 -732 87 157 C +ATOM 1779 CG1 ILE A 216 96.298 28.002 26.204 1.00 21.10 C +ANISOU 1779 CG1 ILE A 216 1788 4204 2025 -823 101 170 C +ATOM 1780 CG2 ILE A 216 93.791 27.930 26.231 1.00 20.15 C +ANISOU 1780 CG2 ILE A 216 1784 3840 2031 -756 86 137 C +ATOM 1781 CD1 ILE A 216 96.426 29.508 26.166 1.00 21.13 C +ANISOU 1781 CD1 ILE A 216 1870 4219 1941 -940 127 92 C +ATOM 1782 N THR A 217 95.757 25.241 27.632 1.00 56.37 N +ANISOU 1782 N THR A 217 6078 8706 6635 -643 65 353 N +ATOM 1783 CA THR A 217 95.578 24.713 28.983 1.00 58.35 C +ANISOU 1783 CA THR A 217 6247 9039 6883 -638 58 425 C +ATOM 1784 C THR A 217 96.290 25.635 29.962 1.00 46.50 C +ANISOU 1784 C THR A 217 4706 7705 5258 -756 72 421 C +ATOM 1785 O THR A 217 97.523 25.706 29.970 1.00 43.27 O +ANISOU 1785 O THR A 217 4232 7432 4777 -789 83 444 O +ATOM 1786 CB THR A 217 96.109 23.284 29.107 1.00 60.74 C +ANISOU 1786 CB THR A 217 6446 9389 7242 -538 54 524 C +ATOM 1787 OG1 THR A 217 95.561 22.472 28.061 1.00 60.34 O +ANISOU 1787 OG1 THR A 217 6441 9185 7302 -439 49 515 O +ATOM 1788 CG2 THR A 217 95.725 22.695 30.458 1.00 46.70 C +ANISOU 1788 CG2 THR A 217 4591 7677 5477 -523 46 602 C +ATOM 1789 N LEU A 218 95.515 26.342 30.778 1.00 34.16 N +ANISOU 1789 N LEU A 218 3181 6133 3666 -822 73 390 N +ATOM 1790 CA LEU A 218 96.042 27.098 31.903 1.00 29.44 C +ANISOU 1790 CA LEU A 218 2537 5694 2955 -936 89 390 C +ATOM 1791 C LEU A 218 95.913 26.257 33.165 1.00 31.86 C +ANISOU 1791 C LEU A 218 2734 6098 3272 -908 75 481 C +ATOM 1792 O LEU A 218 94.916 25.554 33.353 1.00 30.10 O +ANISOU 1792 O LEU A 218 2519 5779 3140 -831 55 511 O +ATOM 1793 CB LEU A 218 95.301 28.425 32.077 1.00 24.21 C +ANISOU 1793 CB LEU A 218 1982 4967 2250 -1031 106 297 C +ATOM 1794 CG LEU A 218 95.440 29.451 30.951 1.00 29.45 C +ANISOU 1794 CG LEU A 218 2755 5545 2888 -1076 128 206 C +ATOM 1795 CD1 LEU A 218 94.963 30.815 31.417 1.00 34.76 C +ANISOU 1795 CD1 LEU A 218 3513 6198 3496 -1188 158 128 C +ATOM 1796 CD2 LEU A 218 96.877 29.523 30.459 1.00 38.15 C +ANISOU 1796 CD2 LEU A 218 3809 6764 3923 -1108 138 213 C +ATOM 1797 N THR A 219 96.926 26.323 34.024 1.00 50.55 N +ANISOU 1797 N THR A 219 5070 8589 5549 -930 67 510 N +ATOM 1798 CA THR A 219 96.948 25.492 35.220 1.00 49.91 C +ANISOU 1798 CA THR A 219 4925 8568 5471 -877 45 593 C +ATOM 1799 C THR A 219 97.694 26.214 36.330 1.00 51.92 C +ANISOU 1799 C THR A 219 5183 8947 5597 -957 38 578 C +ATOM 1800 O THR A 219 98.806 26.703 36.116 1.00 57.01 O +ANISOU 1800 O THR A 219 5829 9676 6156 -1004 41 556 O +ATOM 1801 CB THR A 219 97.609 24.137 34.938 1.00 50.15 C +ANISOU 1801 CB THR A 219 4873 8626 5557 -763 39 691 C +ATOM 1802 OG1 THR A 219 96.901 23.466 33.888 1.00 63.63 O +ANISOU 1802 OG1 THR A 219 6576 10214 7387 -688 44 699 O +ATOM 1803 CG2 THR A 219 97.596 23.269 36.185 1.00 39.80 C +ANISOU 1803 CG2 THR A 219 3504 7368 4249 -707 22 781 C +ATOM 1804 N TRP A 220 97.079 26.275 37.508 1.00 52.19 N +ANISOU 1804 N TRP A 220 5217 8995 5616 -974 25 588 N +ATOM 1805 CA TRP A 220 97.715 26.807 38.704 1.00 46.97 C +ANISOU 1805 CA TRP A 220 4548 8459 4839 -1041 13 581 C +ATOM 1806 C TRP A 220 98.243 25.659 39.553 1.00 44.88 C +ANISOU 1806 C TRP A 220 4197 8286 4571 -963 -8 693 C +ATOM 1807 O TRP A 220 97.562 24.646 39.737 1.00 38.64 O +ANISOU 1807 O TRP A 220 3373 7438 3872 -876 -14 761 O +ATOM 1808 CB TRP A 220 96.735 27.649 39.524 1.00 36.27 C +ANISOU 1808 CB TRP A 220 3249 7069 3461 -1113 15 518 C +ATOM 1809 CG TRP A 220 96.594 29.064 39.053 1.00 29.13 C +ANISOU 1809 CG TRP A 220 2438 6122 2510 -1219 41 402 C +ATOM 1810 CD1 TRP A 220 95.517 29.613 38.423 1.00 34.74 C +ANISOU 1810 CD1 TRP A 220 3222 6702 3277 -1241 65 339 C +ATOM 1811 CD2 TRP A 220 97.561 30.115 39.184 1.00 26.91 C +ANISOU 1811 CD2 TRP A 220 2187 5923 2113 -1320 46 335 C +ATOM 1812 NE1 TRP A 220 95.752 30.939 38.149 1.00 35.34 N +ANISOU 1812 NE1 TRP A 220 3379 6766 3283 -1345 91 239 N +ATOM 1813 CE2 TRP A 220 97.000 31.271 38.606 1.00 33.42 C +ANISOU 1813 CE2 TRP A 220 3111 6650 2937 -1397 79 232 C +ATOM 1814 CE3 TRP A 220 98.845 30.189 39.730 1.00 27.83 C +ANISOU 1814 CE3 TRP A 220 2258 6186 2130 -1352 26 352 C +ATOM 1815 CZ2 TRP A 220 97.679 32.487 38.559 1.00 35.32 C +ANISOU 1815 CZ2 TRP A 220 3408 6927 3086 -1504 93 144 C +ATOM 1816 CZ3 TRP A 220 99.518 31.397 39.683 1.00 36.83 C +ANISOU 1816 CZ3 TRP A 220 3448 7370 3176 -1464 34 263 C +ATOM 1817 CH2 TRP A 220 98.934 32.530 39.101 1.00 30.94 C +ANISOU 1817 CH2 TRP A 220 2802 6516 2437 -1538 68 159 C +ATOM 1818 N GLN A 221 99.459 25.819 40.066 1.00 64.40 N +ANISOU 1818 N GLN A 221 6633 10898 6936 -996 -20 713 N +ATOM 1819 CA GLN A 221 100.082 24.825 40.926 1.00 59.70 C +ANISOU 1819 CA GLN A 221 5958 10407 6319 -932 -38 821 C +ATOM 1820 C GLN A 221 100.522 25.468 42.233 1.00 58.59 C +ANISOU 1820 C GLN A 221 5810 10399 6054 -1014 -59 805 C +ATOM 1821 O GLN A 221 100.868 26.651 42.275 1.00 56.75 O +ANISOU 1821 O GLN A 221 5620 10208 5733 -1121 -61 714 O +ATOM 1822 CB GLN A 221 101.287 24.164 40.243 1.00 55.81 C +ANISOU 1822 CB GLN A 221 5412 9976 5818 -873 -35 884 C +ATOM 1823 CG GLN A 221 100.983 22.820 39.602 1.00 57.97 C +ANISOU 1823 CG GLN A 221 5646 10162 6219 -744 -22 968 C +ATOM 1824 CD GLN A 221 102.047 22.396 38.610 1.00 64.07 C +ANISOU 1824 CD GLN A 221 6386 10965 6993 -696 -10 1001 C +ATOM 1825 OE1 GLN A 221 102.663 23.231 37.948 1.00 80.44 O +ANISOU 1825 OE1 GLN A 221 8488 13070 9006 -761 -8 934 O +ATOM 1826 NE2 GLN A 221 102.271 21.091 38.504 1.00 63.03 N +ANISOU 1826 NE2 GLN A 221 6196 10822 6931 -582 0 1105 N +ATOM 1827 N HIS A 222 100.502 24.677 43.305 1.00 51.53 N +ANISOU 1827 N HIS A 222 4860 9566 5152 -966 -75 892 N +ATOM 1828 CA HIS A 222 100.957 25.108 44.624 1.00 50.52 C +ANISOU 1828 CA HIS A 222 4712 9579 4906 -1032 -98 892 C +ATOM 1829 C HIS A 222 102.038 24.145 45.091 1.00 59.54 C +ANISOU 1829 C HIS A 222 5768 10851 6003 -968 -113 1009 C +ATOM 1830 O HIS A 222 101.737 23.005 45.456 1.00 67.33 O +ANISOU 1830 O HIS A 222 6712 11817 7054 -874 -111 1109 O +ATOM 1831 CB HIS A 222 99.806 25.146 45.627 1.00 50.34 C +ANISOU 1831 CB HIS A 222 4707 9514 4905 -1042 -103 885 C +ATOM 1832 CG HIS A 222 100.247 25.371 47.040 1.00 57.82 C +ANISOU 1832 CG HIS A 222 5622 10608 5739 -1093 -127 902 C +ATOM 1833 ND1 HIS A 222 100.760 26.574 47.476 1.00 58.40 N +ANISOU 1833 ND1 HIS A 222 5720 10775 5694 -1213 -139 814 N +ATOM 1834 CD2 HIS A 222 100.262 24.545 48.113 1.00 54.68 C +ANISOU 1834 CD2 HIS A 222 5168 10282 5326 -1044 -143 997 C +ATOM 1835 CE1 HIS A 222 101.066 26.481 48.758 1.00 55.71 C +ANISOU 1835 CE1 HIS A 222 5337 10562 5268 -1235 -163 851 C +ATOM 1836 NE2 HIS A 222 100.774 25.260 49.169 1.00 55.91 N +ANISOU 1836 NE2 HIS A 222 5313 10578 5353 -1133 -165 964 N +ATOM 1837 N ASP A 223 103.289 24.607 45.097 1.00 70.59 N +ANISOU 1837 N ASP A 223 7143 12385 7293 -1021 -129 997 N +ATOM 1838 CA ASP A 223 104.433 23.753 45.422 1.00 75.64 C +ANISOU 1838 CA ASP A 223 7701 13158 7882 -962 -144 1109 C +ATOM 1839 C ASP A 223 104.401 22.472 44.593 1.00 74.13 C +ANISOU 1839 C ASP A 223 7478 12883 7806 -830 -118 1204 C +ATOM 1840 O ASP A 223 104.650 21.373 45.093 1.00 72.84 O +ANISOU 1840 O ASP A 223 7255 12762 7659 -744 -117 1321 O +ATOM 1841 CB ASP A 223 104.479 23.427 46.918 1.00 84.97 C +ANISOU 1841 CB ASP A 223 8836 14454 8997 -964 -167 1174 C +ATOM 1842 CG ASP A 223 104.536 24.665 47.787 1.00 87.21 C +ANISOU 1842 CG ASP A 223 9146 14827 9164 -1095 -191 1079 C +ATOM 1843 OD1 ASP A 223 104.920 24.545 48.969 1.00 89.69 O +ANISOU 1843 OD1 ASP A 223 9415 15251 9412 -1111 -208 1117 O +ATOM 1844 OD2 ASP A 223 104.194 25.757 47.288 1.00101.45 O +ANISOU 1844 OD2 ASP A 223 11017 16564 10964 -1180 -183 958 O +ATOM 1845 N GLY A 224 104.070 22.615 43.312 1.00 71.63 N +ANISOU 1845 N GLY A 224 7205 12441 7572 -815 -96 1151 N +ATOM 1846 CA GLY A 224 103.911 21.478 42.436 1.00 70.66 C +ANISOU 1846 CA GLY A 224 7059 12218 7569 -696 -69 1223 C +ATOM 1847 C GLY A 224 102.592 20.746 42.557 1.00 81.14 C +ANISOU 1847 C GLY A 224 8400 13405 9025 -629 -55 1251 C +ATOM 1848 O GLY A 224 102.324 19.856 41.741 1.00 82.49 O +ANISOU 1848 O GLY A 224 8560 13472 9309 -535 -33 1293 O +ATOM 1849 N GLU A 225 101.760 21.080 43.542 1.00 79.57 N +ANISOU 1849 N GLU A 225 8222 13198 8812 -672 -69 1226 N +ATOM 1850 CA GLU A 225 100.458 20.442 43.679 1.00 82.87 C +ANISOU 1850 CA GLU A 225 8655 13483 9348 -614 -61 1247 C +ATOM 1851 C GLU A 225 99.463 21.053 42.701 1.00 73.07 C +ANISOU 1851 C GLU A 225 7482 12095 8185 -642 -51 1147 C +ATOM 1852 O GLU A 225 99.387 22.275 42.552 1.00 60.54 O +ANISOU 1852 O GLU A 225 5948 10517 6539 -740 -54 1045 O +ATOM 1853 CB GLU A 225 99.929 20.582 45.107 1.00 89.27 C +ANISOU 1853 CB GLU A 225 9463 14343 10110 -650 -80 1258 C +ATOM 1854 CG GLU A 225 100.831 19.998 46.182 1.00 95.73 C +ANISOU 1854 CG GLU A 225 10214 15314 10845 -628 -92 1359 C +ATOM 1855 CD GLU A 225 100.588 18.521 46.416 1.00 96.18 C +ANISOU 1855 CD GLU A 225 10226 15326 10994 -510 -77 1482 C +ATOM 1856 OE1 GLU A 225 100.172 17.823 45.467 1.00 89.58 O +ANISOU 1856 OE1 GLU A 225 9397 14361 10280 -433 -55 1500 O +ATOM 1857 OE2 GLU A 225 100.806 18.058 47.555 1.00 92.81 O +ANISOU 1857 OE2 GLU A 225 9756 14991 10515 -496 -87 1561 O +ATOM 1858 N ASP A 226 98.692 20.193 42.044 1.00 66.27 N +ANISOU 1858 N ASP A 226 6622 11100 7458 -555 -38 1177 N +ATOM 1859 CA ASP A 226 97.721 20.640 41.056 1.00 75.83 C +ANISOU 1859 CA ASP A 226 7890 12172 8750 -569 -31 1094 C +ATOM 1860 C ASP A 226 96.503 21.248 41.742 1.00 85.36 C +ANISOU 1860 C ASP A 226 9144 13328 9962 -624 -43 1038 C +ATOM 1861 O ASP A 226 95.994 20.710 42.729 1.00 91.19 O +ANISOU 1861 O ASP A 226 9862 14071 10714 -595 -55 1090 O +ATOM 1862 CB ASP A 226 97.305 19.467 40.168 1.00 84.01 C +ANISOU 1862 CB ASP A 226 8906 13087 9925 -456 -17 1146 C +ATOM 1863 CG ASP A 226 96.371 19.878 39.054 1.00 86.93 C +ANISOU 1863 CG ASP A 226 9329 13323 10376 -466 -13 1065 C +ATOM 1864 OD1 ASP A 226 96.775 20.708 38.211 1.00 92.14 O +ANISOU 1864 OD1 ASP A 226 10020 13990 11000 -522 -4 994 O +ATOM 1865 OD2 ASP A 226 95.234 19.363 39.016 1.00 92.10 O +ANISOU 1865 OD2 ASP A 226 9996 13867 11130 -420 -19 1073 O +ATOM 1866 N GLN A 227 96.041 22.381 41.215 1.00 71.70 N +ANISOU 1866 N GLN A 227 7478 11549 8215 -703 -39 932 N +ATOM 1867 CA GLN A 227 94.951 23.147 41.813 1.00 61.06 C +ANISOU 1867 CA GLN A 227 6183 10159 6859 -766 -47 868 C +ATOM 1868 C GLN A 227 93.886 23.475 40.772 1.00 59.73 C +ANISOU 1868 C GLN A 227 6070 9847 6778 -767 -38 803 C +ATOM 1869 O GLN A 227 93.342 24.584 40.740 1.00 59.94 O +ANISOU 1869 O GLN A 227 6160 9844 6772 -850 -31 715 O +ATOM 1870 CB GLN A 227 95.480 24.419 42.472 1.00 53.90 C +ANISOU 1870 CB GLN A 227 5307 9354 5818 -882 -47 797 C +ATOM 1871 CG GLN A 227 96.683 24.195 43.385 1.00 55.64 C +ANISOU 1871 CG GLN A 227 5470 9733 5936 -891 -59 855 C +ATOM 1872 CD GLN A 227 96.318 23.496 44.686 1.00 59.81 C +ANISOU 1872 CD GLN A 227 5958 10303 6463 -853 -76 929 C +ATOM 1873 OE1 GLN A 227 95.395 23.910 45.388 1.00 67.13 O +ANISOU 1873 OE1 GLN A 227 6917 11201 7389 -889 -82 893 O +ATOM 1874 NE2 GLN A 227 97.048 22.435 45.015 1.00 64.15 N +ANISOU 1874 NE2 GLN A 227 6439 10922 7012 -780 -82 1036 N +ATOM 1875 N THR A 228 93.565 22.506 39.907 1.00 61.75 N +ANISOU 1875 N THR A 228 6304 10013 7147 -675 -37 847 N +ATOM 1876 CA THR A 228 92.539 22.726 38.895 1.00 60.62 C +ANISOU 1876 CA THR A 228 6206 9739 7088 -671 -34 792 C +ATOM 1877 C THR A 228 91.150 22.812 39.517 1.00 52.51 C +ANISOU 1877 C THR A 228 5208 8643 6100 -676 -50 778 C +ATOM 1878 O THR A 228 90.326 23.628 39.094 1.00 53.70 O +ANISOU 1878 O THR A 228 5417 8725 6260 -727 -46 704 O +ATOM 1879 CB THR A 228 92.592 21.612 37.849 1.00 64.59 C +ANISOU 1879 CB THR A 228 6673 10169 7699 -567 -32 843 C +ATOM 1880 OG1 THR A 228 93.948 21.233 37.616 1.00 76.30 O +ANISOU 1880 OG1 THR A 228 8112 11736 9145 -541 -19 887 O +ATOM 1881 CG2 THR A 228 91.965 22.064 36.540 1.00 63.13 C +ANISOU 1881 CG2 THR A 228 6535 9882 7571 -582 -25 774 C +ATOM 1882 N GLN A 229 90.875 21.988 40.527 1.00 54.51 N +ANISOU 1882 N GLN A 229 5423 8914 6374 -624 -67 849 N +ATOM 1883 CA GLN A 229 89.523 21.915 41.070 1.00 60.96 C +ANISOU 1883 CA GLN A 229 6265 9660 7238 -616 -86 844 C +ATOM 1884 C GLN A 229 89.170 23.152 41.887 1.00 53.20 C +ANISOU 1884 C GLN A 229 5328 8719 6165 -717 -84 774 C +ATOM 1885 O GLN A 229 87.988 23.499 42.004 1.00 57.34 O +ANISOU 1885 O GLN A 229 5893 9173 6721 -733 -92 737 O +ATOM 1886 CB GLN A 229 89.371 20.647 41.913 1.00 70.13 C +ANISOU 1886 CB GLN A 229 7376 10827 8444 -533 -100 941 C +ATOM 1887 CG GLN A 229 89.819 19.378 41.197 1.00 76.65 C +ANISOU 1887 CG GLN A 229 8156 11612 9355 -432 -93 1015 C +ATOM 1888 CD GLN A 229 88.839 18.907 40.133 1.00 81.67 C +ANISOU 1888 CD GLN A 229 8814 12107 10111 -374 -100 1002 C +ATOM 1889 OE1 GLN A 229 87.867 19.591 39.811 1.00 80.52 O +ANISOU 1889 OE1 GLN A 229 8716 11897 9981 -413 -112 938 O +ATOM 1890 NE2 GLN A 229 89.096 17.727 39.581 1.00 74.41 N +ANISOU 1890 NE2 GLN A 229 7860 11138 9276 -281 -92 1066 N +ATOM 1891 N GLU A 230 90.168 23.827 42.449 1.00 43.34 N +ANISOU 1891 N GLU A 230 4076 7584 4805 -785 -72 753 N +ATOM 1892 CA GLU A 230 89.967 25.080 43.161 1.00 46.11 C +ANISOU 1892 CA GLU A 230 4478 7978 5065 -888 -64 677 C +ATOM 1893 C GLU A 230 90.095 26.293 42.247 1.00 36.61 C +ANISOU 1893 C GLU A 230 3340 6741 3827 -969 -36 578 C +ATOM 1894 O GLU A 230 90.058 27.430 42.729 1.00 26.99 O +ANISOU 1894 O GLU A 230 2173 5554 2529 -1062 -20 505 O +ATOM 1895 CB GLU A 230 90.964 25.190 44.320 1.00 52.44 C +ANISOU 1895 CB GLU A 230 5243 8924 5758 -924 -68 702 C +ATOM 1896 CG GLU A 230 91.393 23.849 44.904 1.00 52.33 C +ANISOU 1896 CG GLU A 230 5153 8961 5769 -835 -85 817 C +ATOM 1897 CD GLU A 230 90.247 23.093 45.551 1.00 72.85 C +ANISOU 1897 CD GLU A 230 7742 11497 8440 -777 -103 864 C +ATOM 1898 OE1 GLU A 230 89.306 23.746 46.048 1.00 82.71 O +ANISOU 1898 OE1 GLU A 230 9033 12715 9678 -823 -107 812 O +ATOM 1899 OE2 GLU A 230 90.290 21.844 45.565 1.00 79.56 O +ANISOU 1899 OE2 GLU A 230 8544 12326 9357 -686 -111 953 O +ATOM 1900 N MET A 231 90.234 26.072 40.945 1.00 45.31 N +ANISOU 1900 N MET A 231 4448 7779 4988 -938 -27 573 N +ATOM 1901 CA MET A 231 90.471 27.132 39.979 1.00 51.79 C +ANISOU 1901 CA MET A 231 5333 8568 5776 -1010 3 487 C +ATOM 1902 C MET A 231 89.155 27.734 39.500 1.00 51.33 C +ANISOU 1902 C MET A 231 5344 8391 5766 -1037 16 426 C +ATOM 1903 O MET A 231 88.111 27.076 39.499 1.00 55.21 O +ANISOU 1903 O MET A 231 5823 8812 6343 -976 -6 461 O +ATOM 1904 CB MET A 231 91.252 26.585 38.782 1.00 57.82 C +ANISOU 1904 CB MET A 231 6068 9323 6578 -962 8 512 C +ATOM 1905 CG MET A 231 92.248 27.539 38.156 1.00 61.24 C +ANISOU 1905 CG MET A 231 6541 9797 6931 -1039 36 447 C +ATOM 1906 SD MET A 231 93.463 26.627 37.184 1.00 63.93 S +ANISOU 1906 SD MET A 231 6817 10176 7296 -967 33 506 S +ATOM 1907 CE MET A 231 92.382 25.594 36.199 1.00 52.13 C +ANISOU 1907 CE MET A 231 5304 8547 5955 -865 22 543 C +ATOM 1908 N GLU A 232 89.216 29.001 39.096 1.00 54.78 N +ANISOU 1908 N GLU A 232 5862 8804 6146 -1129 53 335 N +ATOM 1909 CA GLU A 232 88.119 29.666 38.399 1.00 55.36 C +ANISOU 1909 CA GLU A 232 6033 8739 6261 -1142 72 270 C +ATOM 1910 C GLU A 232 88.570 29.885 36.959 1.00 51.33 C +ANISOU 1910 C GLU A 232 5594 8138 5771 -1114 86 231 C +ATOM 1911 O GLU A 232 89.441 30.721 36.695 1.00 37.83 O +ANISOU 1911 O GLU A 232 3908 6480 3986 -1197 120 181 O +ATOM 1912 CB GLU A 232 87.739 30.984 39.070 1.00 46.99 C +ANISOU 1912 CB GLU A 232 5039 7689 5125 -1254 112 194 C +ATOM 1913 CG GLU A 232 86.451 31.588 38.528 1.00 61.14 C +ANISOU 1913 CG GLU A 232 6964 9301 6966 -1221 123 134 C +ATOM 1914 CD GLU A 232 86.368 33.087 38.731 1.00 77.22 C +ANISOU 1914 CD GLU A 232 9093 11320 8925 -1331 181 42 C +ATOM 1915 OE1 GLU A 232 85.276 33.657 38.521 1.00 85.77 O +ANISOU 1915 OE1 GLU A 232 10276 12273 10038 -1311 197 0 O +ATOM 1916 OE2 GLU A 232 87.393 33.696 39.102 1.00 80.04 O +ANISOU 1916 OE2 GLU A 232 9427 11795 9192 -1437 214 13 O +ATOM 1917 N LEU A 233 87.980 29.132 36.035 1.00 51.58 N +ANISOU 1917 N LEU A 233 5657 8040 5901 -1003 60 250 N +ATOM 1918 CA LEU A 233 88.458 29.050 34.658 1.00 47.76 C +ANISOU 1918 CA LEU A 233 5216 7484 5447 -961 64 229 C +ATOM 1919 C LEU A 233 87.430 29.682 33.727 1.00 49.80 C +ANISOU 1919 C LEU A 233 5604 7571 5746 -935 75 163 C +ATOM 1920 O LEU A 233 86.349 29.122 33.514 1.00 58.00 O +ANISOU 1920 O LEU A 233 6668 8507 6863 -856 52 181 O +ATOM 1921 CB LEU A 233 88.728 27.596 34.278 1.00 48.94 C +ANISOU 1921 CB LEU A 233 5288 7632 5675 -855 31 307 C +ATOM 1922 CG LEU A 233 89.510 27.343 32.990 1.00 50.91 C +ANISOU 1922 CG LEU A 233 5551 7847 5946 -815 36 298 C +ATOM 1923 CD1 LEU A 233 90.934 27.854 33.122 1.00 44.42 C +ANISOU 1923 CD1 LEU A 233 4681 7169 5028 -897 59 291 C +ATOM 1924 CD2 LEU A 233 89.503 25.859 32.659 1.00 55.68 C +ANISOU 1924 CD2 LEU A 233 6092 8421 6642 -702 9 371 C +ATOM 1925 N VAL A 234 87.774 30.845 33.171 1.00 56.24 N +ANISOU 1925 N VAL A 234 6500 8362 6507 -1002 114 91 N +ATOM 1926 CA VAL A 234 86.913 31.486 32.188 1.00 51.58 C +ANISOU 1926 CA VAL A 234 6029 7618 5952 -975 130 35 C +ATOM 1927 C VAL A 234 86.892 30.658 30.908 1.00 29.73 C +ANISOU 1927 C VAL A 234 3266 4769 3263 -878 106 53 C +ATOM 1928 O VAL A 234 87.855 29.954 30.576 1.00 42.27 O +ANISOU 1928 O VAL A 234 4787 6417 4857 -855 92 86 O +ATOM 1929 CB VAL A 234 87.381 32.930 31.917 1.00 47.60 C +ANISOU 1929 CB VAL A 234 5606 7111 5369 -1073 183 -42 C +ATOM 1930 CG1 VAL A 234 88.486 32.957 30.863 1.00 50.70 C +ANISOU 1930 CG1 VAL A 234 5997 7522 5746 -1078 190 -56 C +ATOM 1931 CG2 VAL A 234 86.212 33.798 31.485 1.00 32.17 C +ANISOU 1931 CG2 VAL A 234 3772 5015 3436 -1061 211 -92 C +ATOM 1932 N GLU A 235 85.771 30.714 30.195 1.00 31.96 N +ANISOU 1932 N GLU A 235 3625 4917 3603 -818 102 34 N +ATOM 1933 CA GLU A 235 85.703 30.074 28.889 1.00 40.67 C +ANISOU 1933 CA GLU A 235 4743 5939 4772 -739 86 38 C +ATOM 1934 C GLU A 235 86.452 30.909 27.861 1.00 37.12 C +ANISOU 1934 C GLU A 235 4347 5473 4283 -777 116 -16 C +ATOM 1935 O GLU A 235 86.364 32.141 27.853 1.00 30.64 O +ANISOU 1935 O GLU A 235 3601 4632 3411 -842 154 -67 O +ATOM 1936 CB GLU A 235 84.252 29.874 28.455 1.00 41.62 C +ANISOU 1936 CB GLU A 235 4921 5936 4958 -670 74 35 C +ATOM 1937 CG GLU A 235 83.570 28.664 29.080 1.00 59.45 C +ANISOU 1937 CG GLU A 235 7118 8194 7277 -606 35 95 C +ATOM 1938 CD GLU A 235 82.904 28.981 30.405 1.00 76.72 C +ANISOU 1938 CD GLU A 235 9297 10415 9437 -640 33 108 C +ATOM 1939 OE1 GLU A 235 82.894 30.165 30.800 1.00 81.31 O +ANISOU 1939 OE1 GLU A 235 9929 11009 9954 -712 67 65 O +ATOM 1940 OE2 GLU A 235 82.385 28.045 31.049 1.00 76.12 O +ANISOU 1940 OE2 GLU A 235 9167 10352 9405 -597 2 160 O +ATOM 1941 N THR A 236 87.197 30.231 26.991 1.00 34.30 N +ANISOU 1941 N THR A 236 3953 5125 3954 -737 102 -2 N +ATOM 1942 CA THR A 236 88.013 30.929 26.007 1.00 31.75 C +ANISOU 1942 CA THR A 236 3670 4801 3594 -773 125 -47 C +ATOM 1943 C THR A 236 87.133 31.696 25.025 1.00 30.10 C +ANISOU 1943 C THR A 236 3566 4467 3403 -756 145 -96 C +ATOM 1944 O THR A 236 86.131 31.175 24.525 1.00 29.80 O +ANISOU 1944 O THR A 236 3549 4343 3433 -683 128 -85 O +ATOM 1945 CB THR A 236 88.910 29.945 25.262 1.00 40.31 C +ANISOU 1945 CB THR A 236 4690 5917 4710 -723 104 -20 C +ATOM 1946 OG1 THR A 236 89.394 28.950 26.172 1.00 46.32 O +ANISOU 1946 OG1 THR A 236 5348 6772 5479 -704 83 45 O +ATOM 1947 CG2 THR A 236 90.089 30.680 24.646 1.00 45.91 C +ANISOU 1947 CG2 THR A 236 5411 6678 5353 -783 127 -57 C +ATOM 1948 N ARG A 237 87.532 32.930 24.736 1.00 32.84 N +ANISOU 1948 N ARG A 237 3977 4813 3689 -827 185 -147 N +ATOM 1949 CA ARG A 237 86.787 33.922 23.990 1.00 34.73 C +ANISOU 1949 CA ARG A 237 4319 4947 3928 -828 217 -191 C +ATOM 1950 C ARG A 237 87.603 34.407 22.795 1.00 44.25 C +ANISOU 1950 C ARG A 237 5554 6145 5112 -847 234 -225 C +ATOM 1951 O ARG A 237 88.834 34.385 22.840 1.00 22.23 O +ANISOU 1951 O ARG A 237 2721 3446 2279 -894 234 -229 O +ATOM 1952 CB ARG A 237 86.473 35.098 24.918 1.00 21.09 C +ANISOU 1952 CB ARG A 237 2650 3220 2142 -905 261 -221 C +ATOM 1953 CG ARG A 237 87.705 35.533 25.722 1.00 39.59 C +ANISOU 1953 CG ARG A 237 4956 5684 4402 -1008 280 -235 C +ATOM 1954 CD ARG A 237 87.495 36.865 26.407 1.00 42.56 C +ANISOU 1954 CD ARG A 237 5408 6049 4715 -1098 337 -282 C +ATOM 1955 NE ARG A 237 88.500 37.161 27.418 1.00 55.21 N +ANISOU 1955 NE ARG A 237 6964 7780 6235 -1202 353 -293 N +ATOM 1956 CZ ARG A 237 88.289 37.964 28.458 1.00 53.59 C +ANISOU 1956 CZ ARG A 237 6790 7596 5975 -1283 394 -321 C +ATOM 1957 NH1 ARG A 237 89.252 38.208 29.328 1.00 72.22 N +ANISOU 1957 NH1 ARG A 237 9100 10085 8253 -1384 409 -333 N +ATOM 1958 NH2 ARG A 237 87.088 38.487 28.662 1.00 39.53 N +ANISOU 1958 NH2 ARG A 237 5085 5715 4220 -1261 419 -336 N +ATOM 1959 N PRO A 238 86.956 34.832 21.713 1.00 53.02 N +ANISOU 1959 N PRO A 238 6735 7159 6251 -810 249 -247 N +ATOM 1960 CA PRO A 238 87.690 35.468 20.615 1.00 38.13 C +ANISOU 1960 CA PRO A 238 4884 5265 4338 -837 270 -283 C +ATOM 1961 C PRO A 238 88.008 36.919 20.943 1.00 38.84 C +ANISOU 1961 C PRO A 238 5047 5357 4353 -931 327 -326 C +ATOM 1962 O PRO A 238 87.386 37.541 21.805 1.00 37.91 O +ANISOU 1962 O PRO A 238 4973 5217 4216 -963 356 -334 O +ATOM 1963 CB PRO A 238 86.713 35.370 19.440 1.00 41.90 C +ANISOU 1963 CB PRO A 238 5405 5642 4874 -760 266 -283 C +ATOM 1964 CG PRO A 238 85.370 35.424 20.091 1.00 47.35 C +ANISOU 1964 CG PRO A 238 6126 6274 5590 -728 271 -266 C +ATOM 1965 CD PRO A 238 85.516 34.714 21.420 1.00 48.91 C +ANISOU 1965 CD PRO A 238 6257 6541 5786 -740 245 -236 C +ATOM 1966 N ASP A 239 89.004 37.459 20.239 1.00 33.85 N +ANISOU 1966 N ASP A 239 4429 4752 3679 -978 345 -355 N +ATOM 1967 CA ASP A 239 89.381 38.851 20.437 1.00 34.87 C +ANISOU 1967 CA ASP A 239 4634 4879 3738 -1074 405 -401 C +ATOM 1968 C ASP A 239 88.927 39.773 19.314 1.00 27.70 C +ANISOU 1968 C ASP A 239 3818 3869 2839 -1059 444 -427 C +ATOM 1969 O ASP A 239 89.016 40.996 19.469 1.00 28.35 O +ANISOU 1969 O ASP A 239 3978 3921 2871 -1130 504 -463 O +ATOM 1970 CB ASP A 239 90.902 38.983 20.644 1.00 50.96 C +ANISOU 1970 CB ASP A 239 6627 7035 5702 -1161 407 -418 C +ATOM 1971 CG ASP A 239 91.719 38.608 19.413 1.00 56.26 C +ANISOU 1971 CG ASP A 239 7267 7729 6381 -1135 382 -418 C +ATOM 1972 OD1 ASP A 239 91.146 38.341 18.336 1.00 55.73 O +ANISOU 1972 OD1 ASP A 239 7218 7583 6373 -1057 367 -412 O +ATOM 1973 OD2 ASP A 239 92.963 38.594 19.532 1.00 49.77 O +ANISOU 1973 OD2 ASP A 239 6398 7011 5500 -1196 377 -425 O +ATOM 1974 N GLY A 240 88.434 39.231 18.202 1.00 35.87 N +ANISOU 1974 N GLY A 240 4844 4850 3934 -972 417 -408 N +ATOM 1975 CA GLY A 240 87.931 40.025 17.106 1.00 41.58 C +ANISOU 1975 CA GLY A 240 5644 5485 4669 -948 452 -423 C +ATOM 1976 C GLY A 240 88.864 40.131 15.918 1.00 36.01 C +ANISOU 1976 C GLY A 240 4929 4804 3949 -960 446 -440 C +ATOM 1977 O GLY A 240 88.409 40.474 14.821 1.00 42.98 O +ANISOU 1977 O GLY A 240 5851 5623 4855 -919 460 -441 O +ATOM 1978 N ASN A 241 90.155 39.856 16.108 1.00 39.83 N +ANISOU 1978 N ASN A 241 5358 5385 4391 -1015 427 -451 N +ATOM 1979 CA ASN A 241 91.124 39.856 15.022 1.00 58.12 C +ANISOU 1979 CA ASN A 241 7655 7737 6691 -1026 416 -466 C +ATOM 1980 C ASN A 241 91.518 38.446 14.598 1.00 53.14 C +ANISOU 1980 C ASN A 241 6928 7161 6104 -962 353 -441 C +ATOM 1981 O ASN A 241 92.532 38.269 13.915 1.00 50.39 O +ANISOU 1981 O ASN A 241 6543 6869 5734 -977 337 -451 O +ATOM 1982 CB ASN A 241 92.366 40.656 15.419 1.00 65.16 C +ANISOU 1982 CB ASN A 241 8560 8705 7495 -1139 446 -500 C +ATOM 1983 CG ASN A 241 93.017 41.344 14.236 1.00 63.28 C +ANISOU 1983 CG ASN A 241 8357 8459 7229 -1167 465 -526 C +ATOM 1984 OD1 ASN A 241 92.408 41.487 13.175 1.00 61.26 O +ANISOU 1984 OD1 ASN A 241 8133 8128 7016 -1109 469 -522 O +ATOM 1985 ND2 ASN A 241 94.260 41.775 14.411 1.00 63.08 N +ANISOU 1985 ND2 ASN A 241 8321 8519 7128 -1259 477 -552 N +ATOM 1986 N GLY A 242 90.738 37.442 14.990 1.00 41.40 N +ANISOU 1986 N GLY A 242 5399 5655 4676 -892 320 -408 N +ATOM 1987 CA GLY A 242 91.019 36.070 14.628 1.00 33.45 C +ANISOU 1987 CA GLY A 242 4307 4685 3719 -828 269 -383 C +ATOM 1988 C GLY A 242 91.800 35.272 15.646 1.00 29.15 C +ANISOU 1988 C GLY A 242 3681 4236 3157 -844 243 -357 C +ATOM 1989 O GLY A 242 92.244 34.162 15.326 1.00 25.43 O +ANISOU 1989 O GLY A 242 3139 3802 2722 -794 208 -336 O +ATOM 1990 N ALA A 243 91.984 35.791 16.856 1.00 20.88 N +ANISOU 1990 N ALA A 243 2642 3234 2059 -911 263 -357 N +ATOM 1991 CA ALA A 243 92.709 35.105 17.918 1.00 34.12 C +ANISOU 1991 CA ALA A 243 4237 5016 3712 -931 243 -327 C +ATOM 1992 C ALA A 243 91.795 34.939 19.135 1.00 46.13 C +ANISOU 1992 C ALA A 243 5757 6519 5250 -924 243 -303 C +ATOM 1993 O ALA A 243 90.593 35.217 19.077 1.00 61.47 O +ANISOU 1993 O ALA A 243 7759 8366 7231 -892 254 -308 O +ATOM 1994 CB ALA A 243 93.996 35.857 18.260 1.00 27.63 C +ANISOU 1994 CB ALA A 243 3406 4299 2793 -1035 266 -349 C +ATOM 1995 N PHE A 244 92.374 34.486 20.247 1.00 37.46 N +ANISOU 1995 N PHE A 244 4589 5523 4123 -953 231 -273 N +ATOM 1996 CA PHE A 244 91.593 34.105 21.415 1.00 27.62 C +ANISOU 1996 CA PHE A 244 3322 4275 2898 -938 222 -243 C +ATOM 1997 C PHE A 244 92.276 34.584 22.692 1.00 36.72 C +ANISOU 1997 C PHE A 244 4445 5540 3967 -1034 241 -242 C +ATOM 1998 O PHE A 244 93.485 34.827 22.724 1.00 43.99 O +ANISOU 1998 O PHE A 244 5331 6564 4820 -1098 250 -250 O +ATOM 1999 CB PHE A 244 91.377 32.585 21.466 1.00 22.46 C +ANISOU 1999 CB PHE A 244 2588 3627 2321 -844 178 -187 C +ATOM 2000 CG PHE A 244 90.644 32.037 20.271 1.00 29.06 C +ANISOU 2000 CG PHE A 244 3448 4356 3236 -756 161 -190 C +ATOM 2001 CD1 PHE A 244 89.262 31.957 20.267 1.00 30.05 C +ANISOU 2001 CD1 PHE A 244 3618 4384 3415 -708 158 -188 C +ATOM 2002 CD2 PHE A 244 91.338 31.605 19.150 1.00 23.44 C +ANISOU 2002 CD2 PHE A 244 2714 3651 2542 -724 150 -197 C +ATOM 2003 CE1 PHE A 244 88.583 31.455 19.172 1.00 17.28 C +ANISOU 2003 CE1 PHE A 244 2020 2683 1864 -636 145 -192 C +ATOM 2004 CE2 PHE A 244 90.664 31.103 18.050 1.00 26.54 C +ANISOU 2004 CE2 PHE A 244 3126 3954 3003 -652 138 -204 C +ATOM 2005 CZ PHE A 244 89.285 31.028 18.062 1.00 31.76 C +ANISOU 2005 CZ PHE A 244 3830 4524 3714 -610 136 -202 C +ATOM 2006 N GLN A 245 91.471 34.720 23.750 1.00 24.40 N +ANISOU 2006 N GLN A 245 2895 3967 2408 -1047 248 -233 N +ATOM 2007 CA GLN A 245 91.935 35.123 25.070 1.00 35.19 C +ANISOU 2007 CA GLN A 245 4230 5441 3699 -1138 267 -233 C +ATOM 2008 C GLN A 245 91.365 34.180 26.120 1.00 37.05 C +ANISOU 2008 C GLN A 245 4396 5707 3974 -1093 235 -177 C +ATOM 2009 O GLN A 245 90.303 33.583 25.929 1.00 33.56 O +ANISOU 2009 O GLN A 245 3966 5173 3611 -1007 213 -156 O +ATOM 2010 CB GLN A 245 91.517 36.562 25.420 1.00 34.29 C +ANISOU 2010 CB GLN A 245 4217 5281 3532 -1226 323 -292 C +ATOM 2011 CG GLN A 245 91.889 37.626 24.403 1.00 35.36 C +ANISOU 2011 CG GLN A 245 4437 5363 3633 -1270 363 -348 C +ATOM 2012 CD GLN A 245 91.208 38.951 24.696 1.00 34.93 C +ANISOU 2012 CD GLN A 245 4493 5230 3550 -1332 424 -400 C +ATOM 2013 OE1 GLN A 245 90.300 39.023 25.525 1.00 40.55 O +ANISOU 2013 OE1 GLN A 245 5223 5908 4277 -1325 433 -394 O +ATOM 2014 NE2 GLN A 245 91.648 40.008 24.024 1.00 38.39 N +ANISOU 2014 NE2 GLN A 245 5007 5636 3945 -1392 470 -449 N +ATOM 2015 N LYS A 246 92.071 34.070 27.244 1.00 38.08 N +ANISOU 2015 N LYS A 246 4452 5975 4043 -1156 236 -154 N +ATOM 2016 CA LYS A 246 91.643 33.205 28.335 1.00 44.16 C +ANISOU 2016 CA LYS A 246 5146 6793 4841 -1122 208 -96 C +ATOM 2017 C LYS A 246 92.461 33.526 29.577 1.00 39.82 C +ANISOU 2017 C LYS A 246 4531 6404 4195 -1225 224 -88 C +ATOM 2018 O LYS A 246 93.636 33.891 29.482 1.00 39.52 O +ANISOU 2018 O LYS A 246 4465 6469 4081 -1296 240 -101 O +ATOM 2019 CB LYS A 246 91.796 31.723 27.966 1.00 40.47 C +ANISOU 2019 CB LYS A 246 4594 6333 4449 -1013 162 -28 C +ATOM 2020 CG LYS A 246 91.191 30.759 28.974 1.00 25.83 C +ANISOU 2020 CG LYS A 246 2671 4503 2641 -963 133 36 C +ATOM 2021 CD LYS A 246 91.495 29.314 28.611 1.00 22.11 C +ANISOU 2021 CD LYS A 246 2118 4043 2241 -862 99 104 C +ATOM 2022 CE LYS A 246 90.695 28.345 29.465 1.00 32.92 C +ANISOU 2022 CE LYS A 246 3434 5404 3670 -801 73 166 C +ATOM 2023 NZ LYS A 246 89.265 28.310 29.054 1.00 36.78 N +ANISOU 2023 NZ LYS A 246 4001 5740 4231 -746 63 143 N +ATOM 2024 N TRP A 247 91.826 33.388 30.741 1.00 25.02 N +ANISOU 2024 N TRP A 247 2628 4557 2320 -1237 219 -65 N +ATOM 2025 CA TRP A 247 92.525 33.534 32.007 1.00 24.65 C +ANISOU 2025 CA TRP A 247 2502 4677 2186 -1329 230 -48 C +ATOM 2026 C TRP A 247 92.033 32.497 33.003 1.00 39.65 C +ANISOU 2026 C TRP A 247 4311 6625 4128 -1274 194 26 C +ATOM 2027 O TRP A 247 90.901 32.013 32.922 1.00 33.30 O +ANISOU 2027 O TRP A 247 3534 5708 3408 -1190 171 44 O +ATOM 2028 CB TRP A 247 92.370 34.939 32.618 1.00 22.75 C +ANISOU 2028 CB TRP A 247 2338 4444 1863 -1455 284 -123 C +ATOM 2029 CG TRP A 247 90.958 35.437 32.782 1.00 26.85 C +ANISOU 2029 CG TRP A 247 2950 4823 2427 -1434 299 -157 C +ATOM 2030 CD1 TRP A 247 90.308 36.317 31.969 1.00 29.54 C +ANISOU 2030 CD1 TRP A 247 3417 5016 2790 -1429 332 -217 C +ATOM 2031 CD2 TRP A 247 90.039 35.118 33.841 1.00 44.16 C +ANISOU 2031 CD2 TRP A 247 5116 7018 4644 -1417 284 -129 C +ATOM 2032 NE1 TRP A 247 89.041 36.556 32.443 1.00 41.61 N +ANISOU 2032 NE1 TRP A 247 4999 6456 4354 -1405 340 -226 N +ATOM 2033 CE2 TRP A 247 88.850 35.833 33.590 1.00 42.71 C +ANISOU 2033 CE2 TRP A 247 5048 6685 4496 -1399 310 -175 C +ATOM 2034 CE3 TRP A 247 90.103 34.294 34.970 1.00 51.51 C +ANISOU 2034 CE3 TRP A 247 5934 8068 5570 -1412 253 -65 C +ATOM 2035 CZ2 TRP A 247 87.735 35.748 34.424 1.00 29.53 C +ANISOU 2035 CZ2 TRP A 247 3385 4981 2854 -1378 303 -164 C +ATOM 2036 CZ3 TRP A 247 88.993 34.211 35.797 1.00 35.93 C +ANISOU 2036 CZ3 TRP A 247 3967 6058 3625 -1393 244 -55 C +ATOM 2037 CH2 TRP A 247 87.826 34.935 35.519 1.00 22.33 C +ANISOU 2037 CH2 TRP A 247 2363 4186 1936 -1377 268 -105 C +ATOM 2038 N ALA A 248 92.913 32.165 33.946 1.00 46.36 N +ANISOU 2038 N ALA A 248 5050 7653 4914 -1323 190 73 N +ATOM 2039 CA ALA A 248 92.600 31.316 35.086 1.00 42.32 C +ANISOU 2039 CA ALA A 248 4439 7220 4420 -1294 163 146 C +ATOM 2040 C ALA A 248 93.003 32.057 36.351 1.00 34.36 C +ANISOU 2040 C ALA A 248 3444 6299 3312 -1369 164 115 C +ATOM 2041 O ALA A 248 94.105 32.611 36.423 1.00 49.00 O +ANISOU 2041 O ALA A 248 5305 8232 5081 -1426 169 84 O +ATOM 2042 CB ALA A 248 93.327 29.970 34.997 1.00 40.84 C +ANISOU 2042 CB ALA A 248 4139 7107 4270 -1202 126 240 C +ATOM 2043 N ALA A 249 92.113 32.076 37.337 1.00 42.96 N +ANISOU 2043 N ALA A 249 4535 7376 4412 -1371 156 121 N +ATOM 2044 CA ALA A 249 92.348 32.762 38.597 1.00 55.05 C +ANISOU 2044 CA ALA A 249 6078 8984 5855 -1442 156 87 C +ATOM 2045 C ALA A 249 92.319 31.762 39.745 1.00 52.67 C +ANISOU 2045 C ALA A 249 5683 8768 5560 -1383 113 171 C +ATOM 2046 O ALA A 249 91.771 30.664 39.625 1.00 48.88 O +ANISOU 2046 O ALA A 249 5148 8255 5167 -1291 89 245 O +ATOM 2047 CB ALA A 249 91.310 33.868 38.833 1.00 57.14 C +ANISOU 2047 CB ALA A 249 6442 9156 6111 -1508 195 6 C +ATOM 2048 N LEU A 250 92.928 32.145 40.865 1.00 35.23 N +ANISOU 2048 N LEU A 250 3457 6669 3259 -1438 102 159 N +ATOM 2049 CA LEU A 250 92.844 31.327 42.064 1.00 42.81 C +ANISOU 2049 CA LEU A 250 4341 7710 4215 -1392 66 233 C +ATOM 2050 C LEU A 250 93.140 32.180 43.289 1.00 41.42 C +ANISOU 2050 C LEU A 250 4180 7624 3932 -1483 66 182 C +ATOM 2051 O LEU A 250 93.968 33.092 43.235 1.00 30.22 O +ANISOU 2051 O LEU A 250 2796 6256 2431 -1569 80 115 O +ATOM 2052 CB LEU A 250 93.793 30.118 41.982 1.00 29.44 C +ANISOU 2052 CB LEU A 250 2552 6100 2532 -1310 36 333 C +ATOM 2053 CG LEU A 250 93.892 29.267 43.246 1.00 30.23 C +ANISOU 2053 CG LEU A 250 2577 6293 2616 -1264 3 416 C +ATOM 2054 CD1 LEU A 250 93.637 27.787 42.947 1.00 42.87 C +ANISOU 2054 CD1 LEU A 250 4111 7856 4320 -1138 -16 523 C +ATOM 2055 CD2 LEU A 250 95.256 29.445 43.861 1.00 48.58 C +ANISOU 2055 CD2 LEU A 250 4861 8771 4826 -1308 -11 426 C +ATOM 2056 N VAL A 251 92.440 31.882 44.386 1.00 62.81 N +ANISOU 2056 N VAL A 251 6865 10354 6647 -1465 50 211 N +ATOM 2057 CA VAL A 251 92.488 32.676 45.614 1.00 54.60 C +ANISOU 2057 CA VAL A 251 5841 9389 5515 -1550 51 159 C +ATOM 2058 C VAL A 251 93.521 32.063 46.558 1.00 43.31 C +ANISOU 2058 C VAL A 251 4325 8118 4012 -1538 13 226 C +ATOM 2059 O VAL A 251 93.582 30.832 46.713 1.00 33.02 O +ANISOU 2059 O VAL A 251 2950 6843 2754 -1442 -14 331 O +ATOM 2060 CB VAL A 251 91.094 32.767 46.267 1.00 47.65 C +ANISOU 2060 CB VAL A 251 4988 8440 4677 -1541 56 149 C +ATOM 2061 CG1 VAL A 251 91.164 33.460 47.627 1.00 41.15 C +ANISOU 2061 CG1 VAL A 251 4170 7707 3759 -1622 54 103 C +ATOM 2062 CG2 VAL A 251 90.133 33.501 45.335 1.00 37.60 C +ANISOU 2062 CG2 VAL A 251 3808 7017 3463 -1563 97 78 C +ATOM 2063 N VAL A 252 94.331 32.920 47.182 1.00 43.66 N +ANISOU 2063 N VAL A 252 4379 8265 3944 -1636 14 166 N +ATOM 2064 CA VAL A 252 95.529 32.487 47.909 1.00 55.32 C +ANISOU 2064 CA VAL A 252 5777 9906 5334 -1639 -21 220 C +ATOM 2065 C VAL A 252 95.685 33.334 49.164 1.00 56.00 C +ANISOU 2065 C VAL A 252 5874 10090 5314 -1742 -26 158 C +ATOM 2066 O VAL A 252 95.247 34.484 49.219 1.00 56.55 O +ANISOU 2066 O VAL A 252 6019 10106 5361 -1832 4 51 O +ATOM 2067 CB VAL A 252 96.797 32.627 47.019 1.00 63.07 C +ANISOU 2067 CB VAL A 252 6749 10936 6279 -1660 -23 212 C +ATOM 2068 CG1 VAL A 252 98.086 32.812 47.826 1.00 67.69 C +ANISOU 2068 CG1 VAL A 252 7281 11699 6739 -1720 -52 216 C +ATOM 2069 CG2 VAL A 252 96.910 31.458 46.080 1.00 57.25 C +ANISOU 2069 CG2 VAL A 252 5968 10154 5630 -1543 -29 305 C +ATOM 2070 N PRO A 253 96.273 32.752 50.212 1.00 63.61 N +ANISOU 2070 N PRO A 253 6762 11196 6213 -1727 -61 225 N +ATOM 2071 CA PRO A 253 96.639 33.564 51.383 1.00 55.78 C +ANISOU 2071 CA PRO A 253 5770 10296 5126 -1824 -61 165 C +ATOM 2072 C PRO A 253 97.650 34.646 51.020 1.00 50.93 C +ANISOU 2072 C PRO A 253 5189 9691 4470 -1919 -35 75 C +ATOM 2073 O PRO A 253 98.668 34.384 50.377 1.00 59.89 O +ANISOU 2073 O PRO A 253 6292 10871 5592 -1903 -46 104 O +ATOM 2074 CB PRO A 253 97.227 32.535 52.355 1.00 44.26 C +ANISOU 2074 CB PRO A 253 4215 8964 3637 -1763 -95 276 C +ATOM 2075 CG PRO A 253 96.601 31.235 51.956 1.00 40.73 C +ANISOU 2075 CG PRO A 253 3734 8477 3264 -1640 -115 386 C +ATOM 2076 CD PRO A 253 96.432 31.310 50.466 1.00 63.58 C +ANISOU 2076 CD PRO A 253 6673 11238 6246 -1611 -90 361 C +ATOM 2077 N SER A 254 97.356 35.874 51.442 1.00 55.83 N +ANISOU 2077 N SER A 254 5875 10266 5071 -2018 2 -34 N +ATOM 2078 CA SER A 254 98.222 37.002 51.131 1.00 69.47 C +ANISOU 2078 CA SER A 254 7644 11987 6763 -2115 33 -124 C +ATOM 2079 C SER A 254 99.588 36.821 51.782 1.00 71.88 C +ANISOU 2079 C SER A 254 7873 12438 7001 -2133 10 -86 C +ATOM 2080 O SER A 254 99.727 36.163 52.816 1.00 75.79 O +ANISOU 2080 O SER A 254 8298 13033 7465 -2099 -18 -19 O +ATOM 2081 CB SER A 254 97.583 38.309 51.598 1.00 76.54 C +ANISOU 2081 CB SER A 254 8624 12805 7654 -2213 81 -239 C +ATOM 2082 OG SER A 254 98.131 39.416 50.906 1.00 85.28 O +ANISOU 2082 OG SER A 254 9797 13852 8754 -2296 122 -329 O +ATOM 2083 N GLY A 255 100.607 37.413 51.163 1.00 49.11 N +ANISOU 2083 N GLY A 255 5002 9564 4092 -2186 23 -129 N +ATOM 2084 CA GLY A 255 101.962 37.211 51.628 1.00 45.99 C +ANISOU 2084 CA GLY A 255 4533 9309 3634 -2200 0 -90 C +ATOM 2085 C GLY A 255 102.530 35.844 51.332 1.00 59.25 C +ANISOU 2085 C GLY A 255 6125 11070 5319 -2093 -44 34 C +ATOM 2086 O GLY A 255 103.596 35.503 51.853 1.00 73.15 O +ANISOU 2086 O GLY A 255 7812 12955 7026 -2090 -66 84 O +ATOM 2087 N GLU A 256 101.838 35.041 50.520 1.00 63.62 N +ANISOU 2087 N GLU A 256 6683 11555 5935 -2003 -54 88 N +ATOM 2088 CA GLU A 256 102.341 33.739 50.100 1.00 68.31 C +ANISOU 2088 CA GLU A 256 7200 12211 6544 -1896 -89 208 C +ATOM 2089 C GLU A 256 102.157 33.530 48.601 1.00 71.75 C +ANISOU 2089 C GLU A 256 7669 12556 7035 -1853 -83 209 C +ATOM 2090 O GLU A 256 102.071 32.381 48.151 1.00 67.35 O +ANISOU 2090 O GLU A 256 7067 12009 6514 -1750 -106 307 O +ATOM 2091 CB GLU A 256 101.651 32.612 50.873 1.00 64.93 C +ANISOU 2091 CB GLU A 256 6720 11813 6137 -1806 -113 309 C +ATOM 2092 CG GLU A 256 102.172 32.421 52.286 1.00 78.17 C +ANISOU 2092 CG GLU A 256 8333 13614 7754 -1819 -129 349 C +ATOM 2093 CD GLU A 256 102.336 30.961 52.651 1.00 84.11 C +ANISOU 2093 CD GLU A 256 9000 14439 8518 -1704 -159 492 C +ATOM 2094 OE1 GLU A 256 102.242 30.107 51.744 1.00 87.05 O +ANISOU 2094 OE1 GLU A 256 9359 14776 8942 -1616 -167 563 O +ATOM 2095 OE2 GLU A 256 102.558 30.665 53.844 1.00 80.15 O +ANISOU 2095 OE2 GLU A 256 8447 14028 7976 -1702 -171 536 O +ATOM 2096 N GLU A 257 102.095 34.619 47.828 1.00 72.61 N +ANISOU 2096 N GLU A 257 7860 12575 7154 -1931 -51 103 N +ATOM 2097 CA GLU A 257 101.841 34.528 46.393 1.00 67.51 C +ANISOU 2097 CA GLU A 257 7255 11834 6560 -1899 -42 93 C +ATOM 2098 C GLU A 257 102.838 33.611 45.697 1.00 60.87 C +ANISOU 2098 C GLU A 257 6344 11066 5717 -1825 -69 180 C +ATOM 2099 O GLU A 257 102.472 32.851 44.793 1.00 49.58 O +ANISOU 2099 O GLU A 257 4908 9593 4337 -1746 -78 232 O +ATOM 2100 CB GLU A 257 101.897 35.926 45.769 1.00 61.13 C +ANISOU 2100 CB GLU A 257 6542 10934 5753 -2003 0 -33 C +ATOM 2101 CG GLU A 257 100.803 36.892 46.218 1.00 76.06 C +ANISOU 2101 CG GLU A 257 8517 12723 7658 -2071 38 -124 C +ATOM 2102 CD GLU A 257 101.051 37.484 47.596 1.00 79.60 C +ANISOU 2102 CD GLU A 257 8952 13240 8050 -2141 45 -158 C +ATOM 2103 OE1 GLU A 257 100.255 38.348 48.020 1.00 77.90 O +ANISOU 2103 OE1 GLU A 257 8806 12949 7843 -2203 80 -236 O +ATOM 2104 OE2 GLU A 257 102.030 37.082 48.259 1.00 83.61 O +ANISOU 2104 OE2 GLU A 257 9382 13879 8506 -2135 17 -106 O +ATOM 2105 N GLN A 258 104.100 33.656 46.118 1.00 61.80 N +ANISOU 2105 N GLN A 258 6407 11297 5777 -1849 -81 199 N +ATOM 2106 CA GLN A 258 105.196 33.061 45.365 1.00 56.56 C +ANISOU 2106 CA GLN A 258 5689 10697 5105 -1800 -98 259 C +ATOM 2107 C GLN A 258 105.299 31.547 45.514 1.00 56.40 C +ANISOU 2107 C GLN A 258 5582 10747 5101 -1674 -128 400 C +ATOM 2108 O GLN A 258 106.197 30.949 44.912 1.00 61.06 O +ANISOU 2108 O GLN A 258 6121 11391 5686 -1621 -141 461 O +ATOM 2109 CB GLN A 258 106.514 33.719 45.775 1.00 65.27 C +ANISOU 2109 CB GLN A 258 6766 11896 6137 -1876 -97 226 C +ATOM 2110 CG GLN A 258 106.415 35.231 45.884 1.00 73.28 C +ANISOU 2110 CG GLN A 258 7863 12847 7132 -2004 -63 94 C +ATOM 2111 CD GLN A 258 107.599 35.941 45.267 1.00 81.91 C +ANISOU 2111 CD GLN A 258 8964 13964 8193 -2068 -53 46 C +ATOM 2112 OE1 GLN A 258 108.751 35.614 45.550 1.00 87.25 O +ANISOU 2112 OE1 GLN A 258 9568 14763 8822 -2060 -74 95 O +ATOM 2113 NE2 GLN A 258 107.321 36.918 44.412 1.00 91.50 N +ANISOU 2113 NE2 GLN A 258 10268 15063 9435 -2131 -18 -48 N +ATOM 2114 N ARG A 259 104.422 30.911 46.287 1.00 45.82 N +ANISOU 2114 N ARG A 259 4223 9403 3783 -1622 -138 455 N +ATOM 2115 CA ARG A 259 104.363 29.456 46.308 1.00 51.31 C +ANISOU 2115 CA ARG A 259 4848 10136 4510 -1496 -159 592 C +ATOM 2116 C ARG A 259 103.484 28.890 45.201 1.00 57.88 C +ANISOU 2116 C ARG A 259 5712 10823 5455 -1413 -138 615 C +ATOM 2117 O ARG A 259 103.439 27.667 45.028 1.00 67.32 O +ANISOU 2117 O ARG A 259 6858 12002 6719 -1297 -137 723 O +ATOM 2118 CB ARG A 259 103.855 28.952 47.665 1.00 55.72 C +ANISOU 2118 CB ARG A 259 5370 10738 5061 -1469 -170 650 C +ATOM 2119 CG ARG A 259 104.754 29.285 48.847 1.00 60.50 C +ANISOU 2119 CG ARG A 259 5932 11464 5590 -1525 -177 645 C +ATOM 2120 CD ARG A 259 106.233 29.197 48.487 1.00 64.06 C +ANISOU 2120 CD ARG A 259 6332 12010 5997 -1525 -185 672 C +ATOM 2121 NE ARG A 259 106.718 27.822 48.395 1.00 64.51 N +ANISOU 2121 NE ARG A 259 6311 12129 6072 -1406 -199 812 N +ATOM 2122 CZ ARG A 259 107.993 27.495 48.205 1.00 76.58 C +ANISOU 2122 CZ ARG A 259 7781 13753 7564 -1383 -207 862 C +ATOM 2123 NH1 ARG A 259 108.911 28.445 48.090 1.00 73.22 N +ANISOU 2123 NH1 ARG A 259 7364 13375 7082 -1474 -205 783 N +ATOM 2124 NH2 ARG A 259 108.353 26.221 48.133 1.00 82.48 N +ANISOU 2124 NH2 ARG A 259 8461 14545 8334 -1269 -214 993 N +ATOM 2125 N TYR A 260 102.800 29.747 44.448 1.00 41.37 N +ANISOU 2125 N TYR A 260 3707 8604 3409 -1465 -110 514 N +ATOM 2126 CA TYR A 260 101.863 29.332 43.416 1.00 44.94 C +ANISOU 2126 CA TYR A 260 4197 8890 3989 -1391 -80 521 C +ATOM 2127 C TYR A 260 102.418 29.681 42.041 1.00 49.50 C +ANISOU 2127 C TYR A 260 4805 9424 4579 -1404 -64 478 C +ATOM 2128 O TYR A 260 102.982 30.762 41.845 1.00 42.51 O +ANISOU 2128 O TYR A 260 3959 8572 3620 -1506 -64 389 O +ATOM 2129 CB TYR A 260 100.501 29.999 43.627 1.00 50.29 C +ANISOU 2129 CB TYR A 260 4951 9447 4712 -1433 -58 445 C +ATOM 2130 CG TYR A 260 99.765 29.484 44.844 1.00 47.42 C +ANISOU 2130 CG TYR A 260 4557 9100 4360 -1400 -71 497 C +ATOM 2131 CD1 TYR A 260 100.074 29.951 46.116 1.00 48.79 C +ANISOU 2131 CD1 TYR A 260 4714 9394 4430 -1471 -91 478 C +ATOM 2132 CD2 TYR A 260 98.754 28.540 44.722 1.00 47.10 C +ANISOU 2132 CD2 TYR A 260 4505 8957 4433 -1300 -65 561 C +ATOM 2133 CE1 TYR A 260 99.407 29.482 47.233 1.00 58.60 C +ANISOU 2133 CE1 TYR A 260 5930 10655 5680 -1441 -103 526 C +ATOM 2134 CE2 TYR A 260 98.075 28.072 45.832 1.00 46.46 C +ANISOU 2134 CE2 TYR A 260 4399 8890 4363 -1271 -78 608 C +ATOM 2135 CZ TYR A 260 98.406 28.544 47.084 1.00 54.75 C +ANISOU 2135 CZ TYR A 260 5435 10061 5308 -1341 -96 591 C +ATOM 2136 OH TYR A 260 97.732 28.076 48.190 1.00 43.58 O +ANISOU 2136 OH TYR A 260 3995 8662 3901 -1312 -108 638 O +ATOM 2137 N THR A 261 102.254 28.763 41.089 1.00 59.48 N +ANISOU 2137 N THR A 261 6050 10611 5940 -1301 -51 540 N +ATOM 2138 CA THR A 261 102.814 28.935 39.755 1.00 67.31 C +ANISOU 2138 CA THR A 261 7061 11568 6947 -1299 -37 512 C +ATOM 2139 C THR A 261 101.789 28.550 38.696 1.00 71.69 C +ANISOU 2139 C THR A 261 7653 11957 7629 -1233 -8 509 C +ATOM 2140 O THR A 261 101.146 27.501 38.796 1.00 47.44 O +ANISOU 2140 O THR A 261 4544 8833 4647 -1136 -8 585 O +ATOM 2141 CB THR A 261 104.100 28.111 39.587 1.00 56.81 C +ANISOU 2141 CB THR A 261 5649 10356 5582 -1238 -56 601 C +ATOM 2142 OG1 THR A 261 104.538 28.169 38.224 1.00 61.22 O +ANISOU 2142 OG1 THR A 261 6224 10868 6167 -1223 -41 579 O +ATOM 2143 CG2 THR A 261 103.887 26.660 40.002 1.00 45.88 C +ANISOU 2143 CG2 THR A 261 4191 8975 4264 -1112 -60 728 C +ATOM 2144 N CYS A 262 101.637 29.410 37.690 1.00 91.77 N +ANISOU 2144 N CYS A 262 10270 14419 10181 -1288 15 421 N +ATOM 2145 CA CYS A 262 100.740 29.167 36.570 1.00 83.17 C +ANISOU 2145 CA CYS A 262 9218 13180 9202 -1238 41 408 C +ATOM 2146 C CYS A 262 101.481 28.436 35.455 1.00 69.44 C +ANISOU 2146 C CYS A 262 7437 11447 7499 -1166 43 456 C +ATOM 2147 O CYS A 262 102.671 28.661 35.226 1.00 71.55 O +ANISOU 2147 O CYS A 262 7685 11810 7690 -1194 34 453 O +ATOM 2148 CB CYS A 262 100.161 30.485 36.047 1.00 85.05 C +ANISOU 2148 CB CYS A 262 9562 13322 9428 -1334 69 291 C +ATOM 2149 SG CYS A 262 98.992 30.329 34.668 1.00 82.75 S +ANISOU 2149 SG CYS A 262 9326 12851 9262 -1286 101 267 S +ATOM 2150 N HIS A 263 100.760 27.557 34.758 1.00 46.36 N +ANISOU 2150 N HIS A 263 4499 8423 4694 -1073 54 497 N +ATOM 2151 CA HIS A 263 101.350 26.655 33.773 1.00 43.22 C +ANISOU 2151 CA HIS A 263 4050 8023 4349 -985 58 552 C +ATOM 2152 C HIS A 263 100.569 26.757 32.471 1.00 43.84 C +ANISOU 2152 C HIS A 263 4176 7964 4517 -970 80 503 C +ATOM 2153 O HIS A 263 99.372 26.454 32.439 1.00 56.23 O +ANISOU 2153 O HIS A 263 5758 9429 6176 -936 83 503 O +ATOM 2154 CB HIS A 263 101.351 25.215 34.299 1.00 52.30 C +ANISOU 2154 CB HIS A 263 5114 9195 5563 -868 46 669 C +ATOM 2155 CG HIS A 263 102.126 24.256 33.451 1.00 71.36 C +ANISOU 2155 CG HIS A 263 7470 11623 8019 -775 53 733 C +ATOM 2156 ND1 HIS A 263 103.489 24.092 33.570 1.00 78.07 N +ANISOU 2156 ND1 HIS A 263 8274 12603 8787 -769 45 777 N +ATOM 2157 CD2 HIS A 263 101.727 23.394 32.486 1.00 76.77 C +ANISOU 2157 CD2 HIS A 263 8136 12210 8821 -682 66 760 C +ATOM 2158 CE1 HIS A 263 103.898 23.180 32.707 1.00 81.26 C +ANISOU 2158 CE1 HIS A 263 8635 12984 9255 -674 58 829 C +ATOM 2159 NE2 HIS A 263 102.848 22.739 32.037 1.00 78.32 N +ANISOU 2159 NE2 HIS A 263 8279 12473 9006 -620 71 818 N +ATOM 2160 N VAL A 264 101.246 27.164 31.398 1.00 38.60 N +ANISOU 2160 N VAL A 264 3535 7304 3827 -995 92 461 N +ATOM 2161 CA VAL A 264 100.609 27.471 30.121 1.00 44.16 C +ANISOU 2161 CA VAL A 264 4294 7889 4595 -1000 114 401 C +ATOM 2162 C VAL A 264 101.064 26.460 29.076 1.00 35.64 C +ANISOU 2162 C VAL A 264 3156 6801 3585 -902 116 450 C +ATOM 2163 O VAL A 264 102.269 26.267 28.871 1.00 38.21 O +ANISOU 2163 O VAL A 264 3442 7219 3856 -888 112 478 O +ATOM 2164 CB VAL A 264 100.930 28.904 29.664 1.00 24.04 C +ANISOU 2164 CB VAL A 264 1837 5338 1960 -1118 132 299 C +ATOM 2165 CG1 VAL A 264 100.142 29.250 28.410 1.00 23.30 C +ANISOU 2165 CG1 VAL A 264 1832 5085 1937 -1107 147 233 C +ATOM 2166 CG2 VAL A 264 100.636 29.896 30.779 1.00 24.26 C +ANISOU 2166 CG2 VAL A 264 1920 5385 1915 -1212 132 250 C +ATOM 2167 N GLN A 265 100.100 25.832 28.405 1.00 30.11 N +ANISOU 2167 N GLN A 265 2506 5926 3007 -805 104 443 N +ATOM 2168 CA GLN A 265 100.357 24.908 27.307 1.00 40.60 C +ANISOU 2168 CA GLN A 265 3829 7180 4418 -695 99 465 C +ATOM 2169 C GLN A 265 99.675 25.426 26.050 1.00 30.66 C +ANISOU 2169 C GLN A 265 2695 5746 3209 -689 96 371 C +ATOM 2170 O GLN A 265 98.473 25.711 26.067 1.00 29.81 O +ANISOU 2170 O GLN A 265 2667 5511 3151 -689 89 329 O +ATOM 2171 CB GLN A 265 99.843 23.502 27.627 1.00 43.36 C +ANISOU 2171 CB GLN A 265 4122 7477 4875 -574 90 548 C +ATOM 2172 CG GLN A 265 100.676 22.725 28.626 1.00 45.62 C +ANISOU 2172 CG GLN A 265 4270 7935 5129 -547 97 661 C +ATOM 2173 CD GLN A 265 99.889 21.605 29.276 1.00 57.77 C +ANISOU 2173 CD GLN A 265 5767 9417 6765 -455 91 735 C +ATOM 2174 OE1 GLN A 265 99.117 21.833 30.208 1.00 56.52 O +ANISOU 2174 OE1 GLN A 265 5613 9259 6603 -492 81 738 O +ATOM 2175 NE2 GLN A 265 100.073 20.386 28.780 1.00 55.92 N +ANISOU 2175 NE2 GLN A 265 5496 9131 6620 -336 100 795 N +ATOM 2176 N HIS A 266 100.433 25.539 24.962 1.00 34.74 N +ANISOU 2176 N HIS A 266 3225 6263 3711 -681 100 343 N +ATOM 2177 CA HIS A 266 99.860 25.979 23.698 1.00 41.77 C +ANISOU 2177 CA HIS A 266 4224 7000 4647 -671 98 261 C +ATOM 2178 C HIS A 266 100.708 25.445 22.553 1.00 44.09 C +ANISOU 2178 C HIS A 266 4495 7298 4961 -612 98 266 C +ATOM 2179 O HIS A 266 101.933 25.361 22.667 1.00 54.58 O +ANISOU 2179 O HIS A 266 5748 8770 6221 -629 105 303 O +ATOM 2180 CB HIS A 266 99.760 27.508 23.629 1.00 41.10 C +ANISOU 2180 CB HIS A 266 4224 6912 4479 -790 109 178 C +ATOM 2181 CG HIS A 266 99.093 28.014 22.388 1.00 43.35 C +ANISOU 2181 CG HIS A 266 4618 7042 4809 -779 109 101 C +ATOM 2182 ND1 HIS A 266 99.799 28.418 21.276 1.00 46.47 N +ANISOU 2182 ND1 HIS A 266 5040 7440 5177 -796 114 59 N +ATOM 2183 CD2 HIS A 266 97.784 28.172 22.080 1.00 42.23 C +ANISOU 2183 CD2 HIS A 266 4560 6748 4737 -752 105 63 C +ATOM 2184 CE1 HIS A 266 98.955 28.806 20.337 1.00 48.57 C +ANISOU 2184 CE1 HIS A 266 5399 7562 5493 -779 113 0 C +ATOM 2185 NE2 HIS A 266 97.725 28.668 20.800 1.00 39.54 N +ANISOU 2185 NE2 HIS A 266 4291 6324 4407 -752 109 2 N +ATOM 2186 N GLU A 267 100.037 25.089 21.453 1.00 43.32 N +ANISOU 2186 N GLU A 267 4459 7046 4953 -545 93 228 N +ATOM 2187 CA GLU A 267 100.718 24.525 20.291 1.00 31.21 C +ANISOU 2187 CA GLU A 267 2909 5498 3450 -485 95 225 C +ATOM 2188 C GLU A 267 101.823 25.437 19.775 1.00 37.08 C +ANISOU 2188 C GLU A 267 3655 6340 4092 -561 100 188 C +ATOM 2189 O GLU A 267 102.851 24.955 19.285 1.00 35.32 O +ANISOU 2189 O GLU A 267 3375 6190 3856 -526 103 216 O +ATOM 2190 CB GLU A 267 99.698 24.249 19.184 1.00 41.91 C +ANISOU 2190 CB GLU A 267 4345 6676 4905 -427 90 172 C +ATOM 2191 CG GLU A 267 100.176 23.310 18.089 1.00 51.42 C +ANISOU 2191 CG GLU A 267 5524 7844 6169 -342 95 179 C +ATOM 2192 CD GLU A 267 99.227 23.280 16.904 1.00 64.42 C +ANISOU 2192 CD GLU A 267 7254 9333 7890 -311 91 111 C +ATOM 2193 OE1 GLU A 267 98.007 23.448 17.116 1.00 64.55 O +ANISOU 2193 OE1 GLU A 267 7327 9253 7947 -315 85 89 O +ATOM 2194 OE2 GLU A 267 99.699 23.090 15.764 1.00 71.31 O +ANISOU 2194 OE2 GLU A 267 8131 10186 8777 -284 95 82 O +ATOM 2195 N GLY A 268 101.635 26.750 19.878 1.00 35.37 N +ANISOU 2195 N GLY A 268 3507 6126 3805 -666 103 126 N +ATOM 2196 CA GLY A 268 102.594 27.730 19.416 1.00 39.26 C +ANISOU 2196 CA GLY A 268 4015 6704 4199 -752 110 84 C +ATOM 2197 C GLY A 268 103.741 28.024 20.352 1.00 51.22 C +ANISOU 2197 C GLY A 268 5449 8414 5597 -827 119 124 C +ATOM 2198 O GLY A 268 104.544 28.916 20.068 1.00 46.11 O +ANISOU 2198 O GLY A 268 4816 7848 4856 -914 127 87 O +ATOM 2199 N LEU A 269 103.845 27.306 21.466 1.00 53.07 N +ANISOU 2199 N LEU A 269 5597 8735 5833 -799 119 202 N +ATOM 2200 CA LEU A 269 104.979 27.555 22.343 1.00 43.75 C +ANISOU 2200 CA LEU A 269 4329 7761 4535 -872 128 246 C +ATOM 2201 C LEU A 269 106.024 26.457 22.197 1.00 47.69 C +ANISOU 2201 C LEU A 269 4715 8368 5037 -788 127 331 C +ATOM 2202 O LEU A 269 105.672 25.284 22.023 1.00 37.50 O +ANISOU 2202 O LEU A 269 3395 7003 3851 -668 124 381 O +ATOM 2203 CB LEU A 269 104.532 27.633 23.803 1.00 34.24 C +ANISOU 2203 CB LEU A 269 3089 6616 3302 -916 133 282 C +ATOM 2204 CG LEU A 269 103.657 28.828 24.181 1.00 28.53 C +ANISOU 2204 CG LEU A 269 2466 5822 2552 -1016 143 204 C +ATOM 2205 CD1 LEU A 269 102.865 28.533 25.442 1.00 31.66 C +ANISOU 2205 CD1 LEU A 269 2835 6223 2973 -1012 141 244 C +ATOM 2206 CD2 LEU A 269 104.511 30.070 24.368 1.00 26.52 C +ANISOU 2206 CD2 LEU A 269 2226 5693 2158 -1160 163 156 C +ATOM 2207 N PRO A 270 107.308 26.813 22.273 1.00 53.13 N +ANISOU 2207 N PRO A 270 5342 9234 5612 -850 135 348 N +ATOM 2208 CA PRO A 270 108.356 25.787 22.135 1.00 47.80 C +ANISOU 2208 CA PRO A 270 4555 8673 4933 -766 138 435 C +ATOM 2209 C PRO A 270 108.278 24.690 23.185 1.00 45.95 C +ANISOU 2209 C PRO A 270 4247 8470 4742 -677 134 538 C +ATOM 2210 O PRO A 270 108.633 23.542 22.887 1.00 32.42 O +ANISOU 2210 O PRO A 270 2467 6761 3091 -561 143 609 O +ATOM 2211 CB PRO A 270 109.653 26.604 22.242 1.00 45.70 C +ANISOU 2211 CB PRO A 270 4300 8539 4525 -849 120 417 C +ATOM 2212 CG PRO A 270 109.263 27.830 23.003 1.00 45.75 C +ANISOU 2212 CG PRO A 270 4382 8541 4461 -974 111 351 C +ATOM 2213 CD PRO A 270 107.875 28.147 22.531 1.00 57.59 C +ANISOU 2213 CD PRO A 270 5948 9888 6045 -991 136 290 C +ATOM 2214 N GLN A 271 107.805 25.007 24.400 1.00 52.45 N +ANISOU 2214 N GLN A 271 5087 9307 5536 -725 124 546 N +ATOM 2215 CA GLN A 271 107.644 24.062 25.504 1.00 54.86 C +ANISOU 2215 CA GLN A 271 5332 9637 5876 -651 119 640 C +ATOM 2216 C GLN A 271 106.857 24.766 26.613 1.00 46.32 C +ANISOU 2216 C GLN A 271 4295 8543 4763 -734 108 609 C +ATOM 2217 O GLN A 271 107.016 25.985 26.776 1.00 44.52 O +ANISOU 2217 O GLN A 271 4128 8346 4443 -851 100 534 O +ATOM 2218 CB GLN A 271 109.024 23.552 25.964 1.00 70.28 C +ANISOU 2218 CB GLN A 271 7216 11735 7751 -612 107 724 C +ATOM 2219 CG GLN A 271 109.010 22.678 27.204 1.00 90.32 C +ANISOU 2219 CG GLN A 271 9697 14319 10302 -548 102 825 C +ATOM 2220 CD GLN A 271 109.415 21.233 26.925 1.00102.54 C +ANISOU 2220 CD GLN A 271 11172 15860 11928 -403 122 927 C +ATOM 2221 OE1 GLN A 271 109.553 20.808 25.774 1.00112.47 O +ANISOU 2221 OE1 GLN A 271 12423 17061 13250 -341 141 918 O +ATOM 2222 NE2 GLN A 271 109.525 20.451 27.991 1.00101.52 N +ANISOU 2222 NE2 GLN A 271 10994 15778 11803 -345 121 1022 N +ATOM 2223 N PRO A 272 105.978 24.066 27.357 1.00 26.13 N +ANISOU 2223 N PRO A 272 1714 5932 2283 -677 109 659 N +ATOM 2224 CA PRO A 272 105.152 24.744 28.372 1.00 38.35 C +ANISOU 2224 CA PRO A 272 3306 7460 3805 -753 100 625 C +ATOM 2225 C PRO A 272 105.928 25.676 29.297 1.00 42.14 C +ANISOU 2225 C PRO A 272 3803 8066 4144 -856 80 602 C +ATOM 2226 O PRO A 272 107.095 25.448 29.621 1.00 46.04 O +ANISOU 2226 O PRO A 272 4245 8686 4562 -846 64 652 O +ATOM 2227 CB PRO A 272 104.517 23.580 29.158 1.00 26.01 C +ANISOU 2227 CB PRO A 272 1689 5865 2330 -656 97 713 C +ATOM 2228 CG PRO A 272 105.225 22.334 28.689 1.00 26.42 C +ANISOU 2228 CG PRO A 272 1668 5937 2435 -534 107 800 C +ATOM 2229 CD PRO A 272 105.633 22.639 27.281 1.00 27.02 C +ANISOU 2229 CD PRO A 272 1764 5986 2515 -541 119 744 C +ATOM 2230 N LEU A 273 105.252 26.752 29.708 1.00 46.57 N +ANISOU 2230 N LEU A 273 4436 8588 4670 -958 79 522 N +ATOM 2231 CA LEU A 273 105.815 27.775 30.579 1.00 44.41 C +ANISOU 2231 CA LEU A 273 4189 8413 4273 -1067 60 479 C +ATOM 2232 C LEU A 273 105.210 27.667 31.974 1.00 58.02 C +ANISOU 2232 C LEU A 273 5899 10154 5990 -1075 48 506 C +ATOM 2233 O LEU A 273 104.018 27.381 32.125 1.00 64.55 O +ANISOU 2233 O LEU A 273 6744 10878 6903 -1043 60 510 O +ATOM 2234 CB LEU A 273 105.559 29.173 30.014 1.00 37.03 C +ANISOU 2234 CB LEU A 273 3355 7415 3300 -1182 74 359 C +ATOM 2235 CG LEU A 273 106.133 29.451 28.624 1.00 45.76 C +ANISOU 2235 CG LEU A 273 4486 8500 4401 -1189 85 319 C +ATOM 2236 CD1 LEU A 273 105.699 30.823 28.135 1.00 55.34 C +ANISOU 2236 CD1 LEU A 273 5808 9629 5588 -1298 104 204 C +ATOM 2237 CD2 LEU A 273 107.649 29.332 28.631 1.00 47.33 C +ANISOU 2237 CD2 LEU A 273 4625 8846 4513 -1191 58 353 C +ATOM 2238 N THR A 274 106.041 27.894 32.987 1.00 58.82 N +ANISOU 2238 N THR A 274 5967 10393 5991 -1120 20 526 N +ATOM 2239 CA THR A 274 105.607 27.980 34.376 1.00 54.92 C +ANISOU 2239 CA THR A 274 5463 9938 5467 -1148 5 539 C +ATOM 2240 C THR A 274 105.866 29.401 34.857 1.00 64.23 C +ANISOU 2240 C THR A 274 6698 11163 6543 -1288 -6 439 C +ATOM 2241 O THR A 274 107.010 29.867 34.832 1.00 72.86 O +ANISOU 2241 O THR A 274 7774 12365 7546 -1345 -27 419 O +ATOM 2242 CB THR A 274 106.345 26.968 35.255 1.00 51.26 C +ANISOU 2242 CB THR A 274 4904 9601 4972 -1077 -19 653 C +ATOM 2243 OG1 THR A 274 107.744 27.265 35.243 1.00 66.68 O +ANISOU 2243 OG1 THR A 274 6822 11696 6819 -1117 -42 657 O +ATOM 2244 CG2 THR A 274 106.138 25.558 34.733 1.00 45.69 C +ANISOU 2244 CG2 THR A 274 4146 8837 4377 -936 -1 751 C +ATOM 2245 N LEU A 275 104.810 30.086 35.284 1.00 60.91 N +ANISOU 2245 N LEU A 275 6344 10659 6140 -1345 8 374 N +ATOM 2246 CA LEU A 275 104.865 31.509 35.582 1.00 69.05 C +ANISOU 2246 CA LEU A 275 7445 11695 7097 -1480 9 264 C +ATOM 2247 C LEU A 275 104.846 31.760 37.086 1.00 91.76 C +ANISOU 2247 C LEU A 275 10298 14661 9905 -1531 -13 264 C +ATOM 2248 O LEU A 275 104.575 30.868 37.893 1.00 93.50 O +ANISOU 2248 O LEU A 275 10460 14919 10145 -1462 -27 347 O +ATOM 2249 CB LEU A 275 103.704 32.246 34.905 1.00 56.18 C +ANISOU 2249 CB LEU A 275 5919 9898 5530 -1514 49 180 C +ATOM 2250 CG LEU A 275 103.991 32.788 33.504 1.00 58.20 C +ANISOU 2250 CG LEU A 275 6231 10086 5797 -1540 70 122 C +ATOM 2251 CD1 LEU A 275 103.787 31.708 32.451 1.00 58.87 C +ANISOU 2251 CD1 LEU A 275 6283 10113 5972 -1425 81 188 C +ATOM 2252 CD2 LEU A 275 103.123 34.003 33.208 1.00 49.21 C +ANISOU 2252 CD2 LEU A 275 5209 8818 4672 -1624 107 16 C +ATOM 2253 N ARG A 276 105.135 33.009 37.447 1.00 99.10 N +ANISOU 2253 N ARG A 276 11275 15619 10758 -1658 -16 167 N +ATOM 2254 CA ARG A 276 105.231 33.439 38.835 1.00 86.31 C +ANISOU 2254 CA ARG A 276 9638 14094 9062 -1730 -37 148 C +ATOM 2255 C ARG A 276 105.000 34.943 38.890 1.00 75.83 C +ANISOU 2255 C ARG A 276 8404 12699 7710 -1860 -9 18 C +ATOM 2256 O ARG A 276 105.299 35.660 37.931 1.00 87.11 O +ANISOU 2256 O ARG A 276 9889 14062 9148 -1906 14 -46 O +ATOM 2257 CB ARG A 276 106.598 33.083 39.434 1.00 89.51 C +ANISOU 2257 CB ARG A 276 9952 14664 9393 -1726 -70 205 C +ATOM 2258 CG ARG A 276 106.571 31.991 40.493 1.00 97.86 C +ANISOU 2258 CG ARG A 276 10925 15819 10438 -1648 -98 314 C +ATOM 2259 CD ARG A 276 106.499 32.581 41.892 1.00100.02 C +ANISOU 2259 CD ARG A 276 11202 16134 10668 -1719 -96 280 C +ATOM 2260 NE ARG A 276 107.746 33.240 42.272 1.00 94.68 N +ANISOU 2260 NE ARG A 276 10504 15544 9928 -1792 -96 247 N +ATOM 2261 CZ ARG A 276 108.703 32.674 43.000 1.00 91.38 C +ANISOU 2261 CZ ARG A 276 10000 15260 9462 -1763 -119 321 C +ATOM 2262 NH1 ARG A 276 108.565 31.428 43.431 1.00 95.25 N +ANISOU 2262 NH1 ARG A 276 10421 15808 9964 -1659 -141 436 N +ATOM 2263 NH2 ARG A 276 109.802 33.355 43.297 1.00 88.60 N +ANISOU 2263 NH2 ARG A 276 9632 14982 9051 -1838 -118 283 N +ATOM 2264 N TRP A 277 104.466 35.413 40.016 1.00 73.79 N +ANISOU 2264 N TRP A 277 8167 12436 7435 -1908 1 -14 N +ATOM 2265 CA TRP A 277 104.207 36.835 40.207 1.00 75.25 C +ANISOU 2265 CA TRP A 277 8444 12537 7613 -2020 43 -129 C +ATOM 2266 C TRP A 277 105.380 37.502 40.914 1.00 84.87 C +ANISOU 2266 C TRP A 277 9637 13845 8766 -2096 45 -156 C +ATOM 2267 O TRP A 277 105.989 36.922 41.818 1.00 72.54 O +ANISOU 2267 O TRP A 277 7991 12410 7160 -2071 14 -93 O +ATOM 2268 CB TRP A 277 102.925 37.057 41.010 1.00 68.71 C +ANISOU 2268 CB TRP A 277 7658 11645 6804 -2034 59 -157 C +ATOM 2269 CG TRP A 277 102.533 38.501 41.089 1.00 68.57 C +ANISOU 2269 CG TRP A 277 7744 11520 6788 -2139 111 -272 C +ATOM 2270 CD1 TRP A 277 102.119 39.293 40.059 1.00 65.05 C +ANISOU 2270 CD1 TRP A 277 7396 10938 6383 -2176 153 -344 C +ATOM 2271 CD2 TRP A 277 102.535 39.331 42.258 1.00 71.25 C +ANISOU 2271 CD2 TRP A 277 8104 11879 7090 -2219 131 -325 C +ATOM 2272 NE1 TRP A 277 101.856 40.562 40.513 1.00 70.43 N +ANISOU 2272 NE1 TRP A 277 8158 11547 7056 -2269 201 -434 N +ATOM 2273 CE2 TRP A 277 102.104 40.612 41.860 1.00 77.19 C +ANISOU 2273 CE2 TRP A 277 8967 12499 7864 -2299 188 -426 C +ATOM 2274 CE3 TRP A 277 102.856 39.115 43.602 1.00 53.94 C +ANISOU 2274 CE3 TRP A 277 5846 9803 4847 -2229 109 -294 C +ATOM 2275 CZ2 TRP A 277 101.984 41.673 42.756 1.00 75.98 C +ANISOU 2275 CZ2 TRP A 277 8860 12324 7684 -2388 225 -497 C +ATOM 2276 CZ3 TRP A 277 102.737 40.171 44.491 1.00 58.34 C +ANISOU 2276 CZ3 TRP A 277 6448 10344 5376 -2322 142 -370 C +ATOM 2277 CH2 TRP A 277 102.305 41.432 44.064 1.00 67.93 C +ANISOU 2277 CH2 TRP A 277 7772 11424 6613 -2400 200 -470 C +ATOM 2278 N GLU A 278 105.701 38.729 40.486 1.00102.19 N +ANISOU 2278 N GLU A 278 11904 15970 10953 -2188 83 -248 N +ATOM 2279 CA GLU A 278 106.842 39.472 41.020 1.00116.05 C +ANISOU 2279 CA GLU A 278 13642 17803 12649 -2269 89 -281 C +ATOM 2280 C GLU A 278 106.511 40.959 41.110 1.00115.78 C +ANISOU 2280 C GLU A 278 13713 17663 12617 -2380 144 -393 C +ATOM 2281 O GLU A 278 106.108 41.565 40.100 1.00120.53 O +ANISOU 2281 O GLU A 278 14399 18136 13262 -2399 180 -446 O +ATOM 2282 CB GLU A 278 108.096 39.270 40.161 1.00125.63 C +ANISOU 2282 CB GLU A 278 14812 19076 13844 -2256 72 -253 C +ATOM 2283 CG GLU A 278 108.321 37.846 39.672 1.00132.91 C +ANISOU 2283 CG GLU A 278 15653 20067 14782 -2137 29 -148 C +ATOM 2284 CD GLU A 278 108.922 37.790 38.283 1.00140.68 C +ANISOU 2284 CD GLU A 278 16644 21024 15786 -2116 30 -146 C +ATOM 2285 OE1 GLU A 278 108.149 37.781 37.303 1.00140.10 O +ANISOU 2285 OE1 GLU A 278 16628 20836 15766 -2090 46 -167 O +ATOM 2286 OE2 GLU A 278 110.165 37.747 38.172 1.00144.10 O +ANISOU 2286 OE2 GLU A 278 17024 21550 16179 -2125 14 -123 O +ATOM 2287 N PRO A 279 106.672 41.576 42.292 1.00 99.65 N +ANISOU 2287 N PRO A 279 11667 15668 10529 -2452 155 -429 N +ATOM 2288 CA PRO A 279 106.537 43.026 42.477 1.00 89.56 C +ANISOU 2288 CA PRO A 279 10480 14303 9244 -2562 211 -531 C +ATOM 2289 C PRO A 279 107.519 43.816 41.618 1.00 84.59 C +ANISOU 2289 C PRO A 279 9883 13653 8604 -2621 233 -573 C +ATOM 2290 O PRO A 279 107.264 44.985 41.330 1.00 83.12 O +ANISOU 2290 O PRO A 279 9792 13354 8434 -2696 288 -654 O +ATOM 2291 CB PRO A 279 106.843 43.219 43.966 1.00 82.01 C +ANISOU 2291 CB PRO A 279 9478 13454 8226 -2614 203 -537 C +ATOM 2292 CG PRO A 279 106.502 41.916 44.590 1.00 74.07 C +ANISOU 2292 CG PRO A 279 8388 12538 7219 -2521 154 -446 C +ATOM 2293 CD PRO A 279 106.863 40.874 43.573 1.00 86.95 C +ANISOU 2293 CD PRO A 279 9969 14193 8875 -2426 118 -369 C +TER 2294 PRO A 279 +ATOM 2295 N GLU B 1 64.196 23.667 29.854 1.00 39.97 N +ANISOU 2295 N GLU B 1 4889 5175 5121 -37 -250 358 N +ATOM 2296 CA GLU B 1 64.748 23.075 28.638 1.00 46.77 C +ANISOU 2296 CA GLU B 1 5749 6001 6018 -31 -239 334 C +ATOM 2297 C GLU B 1 65.689 24.027 27.874 1.00 44.41 C +ANISOU 2297 C GLU B 1 5488 5685 5701 -45 -199 294 C +ATOM 2298 O GLU B 1 66.735 23.585 27.396 1.00 49.47 O +ANISOU 2298 O GLU B 1 6108 6313 6375 -54 -193 277 O +ATOM 2299 CB GLU B 1 63.616 22.590 27.721 1.00 49.35 C +ANISOU 2299 CB GLU B 1 6094 6312 6345 -6 -246 335 C +ATOM 2300 CG GLU B 1 64.016 21.482 26.764 1.00 64.76 C +ANISOU 2300 CG GLU B 1 8025 8234 8348 -5 -246 320 C +ATOM 2301 CD GLU B 1 63.091 21.387 25.566 1.00 75.39 C +ANISOU 2301 CD GLU B 1 9398 9571 9675 8 -236 304 C +ATOM 2302 OE1 GLU B 1 61.956 21.901 25.650 1.00 73.49 O +ANISOU 2302 OE1 GLU B 1 9181 9355 9386 21 -239 320 O +ATOM 2303 OE2 GLU B 1 63.499 20.800 24.542 1.00 71.19 O +ANISOU 2303 OE2 GLU B 1 8862 9013 9173 4 -224 276 O +ATOM 2304 N PRO B 2 65.338 25.312 27.741 1.00 34.12 N +ANISOU 2304 N PRO B 2 4240 4380 4346 -44 -168 279 N +ATOM 2305 CA PRO B 2 66.300 26.264 27.172 1.00 30.56 C +ANISOU 2305 CA PRO B 2 3824 3912 3876 -63 -128 242 C +ATOM 2306 C PRO B 2 67.548 26.385 28.034 1.00 37.38 C +ANISOU 2306 C PRO B 2 4658 4801 4743 -104 -126 236 C +ATOM 2307 O PRO B 2 67.558 26.055 29.222 1.00 24.20 O +ANISOU 2307 O PRO B 2 2949 3167 3078 -118 -150 261 O +ATOM 2308 CB PRO B 2 65.528 27.592 27.133 1.00 20.42 C +ANISOU 2308 CB PRO B 2 2604 2620 2536 -53 -92 238 C +ATOM 2309 CG PRO B 2 64.263 27.362 27.878 1.00 31.80 C +ANISOU 2309 CG PRO B 2 4037 4082 3963 -30 -117 274 C +ATOM 2310 CD PRO B 2 63.991 25.905 27.829 1.00 35.38 C +ANISOU 2310 CD PRO B 2 4436 4544 4461 -20 -163 295 C +ATOM 2311 N ARG B 3 68.617 26.869 27.408 1.00 40.03 N +ANISOU 2311 N ARG B 3 5010 5126 5074 -125 -98 203 N +ATOM 2312 CA ARG B 3 69.879 27.135 28.084 1.00 29.81 C +ANISOU 2312 CA ARG B 3 3691 3865 3771 -170 -89 192 C +ATOM 2313 C ARG B 3 70.148 28.632 28.083 1.00 25.86 C +ANISOU 2313 C ARG B 3 3252 3357 3215 -202 -41 158 C +ATOM 2314 O ARG B 3 69.932 29.312 27.074 1.00 21.46 O +ANISOU 2314 O ARG B 3 2751 2760 2642 -188 -10 136 O +ATOM 2315 CB ARG B 3 71.033 26.387 27.413 1.00 21.02 C +ANISOU 2315 CB ARG B 3 2540 2753 2696 -173 -95 183 C +ATOM 2316 CG ARG B 3 70.758 24.910 27.185 1.00 21.29 C +ANISOU 2316 CG ARG B 3 2524 2776 2790 -138 -129 210 C +ATOM 2317 CD ARG B 3 71.716 24.318 26.169 1.00 16.71 C +ANISOU 2317 CD ARG B 3 1925 2178 2245 -132 -122 191 C +ATOM 2318 NE ARG B 3 71.082 23.271 25.375 1.00 35.43 N +ANISOU 2318 NE ARG B 3 4288 4511 4662 -96 -136 195 N +ATOM 2319 CZ ARG B 3 71.746 22.329 24.714 1.00 48.83 C +ANISOU 2319 CZ ARG B 3 5955 6191 6406 -84 -136 189 C +ATOM 2320 NH1 ARG B 3 73.071 22.301 24.751 1.00 52.68 N +ANISOU 2320 NH1 ARG B 3 6415 6701 6902 -98 -126 184 N +ATOM 2321 NH2 ARG B 3 71.086 21.415 24.016 1.00 47.02 N +ANISOU 2321 NH2 ARG B 3 5725 5927 6216 -59 -143 187 N +ATOM 2322 N THR B 4 70.620 29.142 29.217 1.00 14.60 N +ANISOU 2322 N THR B 4 1816 1972 1759 -248 -32 156 N +ATOM 2323 CA THR B 4 70.743 30.593 29.286 1.00 23.63 C +ANISOU 2323 CA THR B 4 3029 3101 2850 -282 21 121 C +ATOM 2324 C THR B 4 72.133 31.038 28.842 1.00 33.27 C +ANISOU 2324 C THR B 4 4254 4331 4055 -328 49 85 C +ATOM 2325 O THR B 4 73.127 30.369 29.143 1.00 23.06 O +ANISOU 2325 O THR B 4 2898 3086 2776 -352 26 92 O +ATOM 2326 CB THR B 4 70.476 31.093 30.702 1.00 24.41 C +ANISOU 2326 CB THR B 4 3125 3238 2914 -318 27 126 C +ATOM 2327 OG1 THR B 4 71.618 30.831 31.527 1.00 37.13 O +ANISOU 2327 OG1 THR B 4 4676 4915 4516 -373 17 124 O +ATOM 2328 CG2 THR B 4 69.261 30.393 31.290 1.00 27.51 C +ANISOU 2328 CG2 THR B 4 3489 3638 3325 -276 -13 168 C +ATOM 2329 N PRO B 5 72.213 32.162 28.134 1.00 25.54 N +ANISOU 2329 N PRO B 5 3348 3309 3045 -338 99 51 N +ATOM 2330 CA PRO B 5 73.508 32.614 27.616 1.00 19.02 C +ANISOU 2330 CA PRO B 5 2533 2492 2203 -383 126 16 C +ATOM 2331 C PRO B 5 74.453 33.043 28.727 1.00 31.34 C +ANISOU 2331 C PRO B 5 4072 4114 3722 -460 141 -2 C +ATOM 2332 O PRO B 5 74.042 33.636 29.727 1.00 22.80 O +ANISOU 2332 O PRO B 5 3010 3045 2609 -490 160 -6 O +ATOM 2333 CB PRO B 5 73.133 33.799 26.720 1.00 22.72 C +ANISOU 2333 CB PRO B 5 3091 2897 2647 -373 181 -10 C +ATOM 2334 CG PRO B 5 71.821 34.274 27.248 1.00 24.34 C +ANISOU 2334 CG PRO B 5 3336 3073 2837 -345 196 7 C +ATOM 2335 CD PRO B 5 71.109 33.034 27.696 1.00 27.84 C +ANISOU 2335 CD PRO B 5 3716 3545 3319 -304 135 49 C +ATOM 2336 N LYS B 6 75.730 32.727 28.538 1.00 46.01 N +ANISOU 2336 N LYS B 6 5887 6016 5579 -494 133 -12 N +ATOM 2337 CA LYS B 6 76.810 33.269 29.348 1.00 16.25 C +ANISOU 2337 CA LYS B 6 2101 2314 1759 -578 156 -35 C +ATOM 2338 C LYS B 6 77.399 34.473 28.624 1.00 33.64 C +ANISOU 2338 C LYS B 6 4378 4483 3920 -621 213 -85 C +ATOM 2339 O LYS B 6 77.508 34.475 27.395 1.00 45.10 O +ANISOU 2339 O LYS B 6 5855 5888 5392 -588 218 -94 O +ATOM 2340 CB LYS B 6 77.890 32.216 29.598 1.00 16.36 C +ANISOU 2340 CB LYS B 6 2018 2408 1788 -589 117 -9 C +ATOM 2341 CG LYS B 6 77.740 31.466 30.911 1.00 54.23 C +ANISOU 2341 CG LYS B 6 6737 7276 6591 -594 81 33 C +ATOM 2342 CD LYS B 6 79.099 31.070 31.472 1.00 73.10 C +ANISOU 2342 CD LYS B 6 9045 9772 8957 -644 71 47 C +ATOM 2343 CE LYS B 6 79.425 31.846 32.740 1.00 57.57 C +ANISOU 2343 CE LYS B 6 7068 7884 6921 -732 97 30 C +ATOM 2344 NZ LYS B 6 80.532 31.214 33.512 1.00 56.00 N +ANISOU 2344 NZ LYS B 6 6765 7811 6701 -770 77 64 N +ATOM 2345 N ILE B 7 77.766 35.501 29.386 1.00 23.96 N +ANISOU 2345 N ILE B 7 3186 3282 2635 -699 259 -119 N +ATOM 2346 CA ILE B 7 78.185 36.777 28.820 1.00 31.18 C +ANISOU 2346 CA ILE B 7 4185 4154 3508 -746 324 -169 C +ATOM 2347 C ILE B 7 79.562 37.148 29.354 1.00 25.58 C +ANISOU 2347 C ILE B 7 3449 3528 2741 -846 345 -201 C +ATOM 2348 O ILE B 7 79.857 36.945 30.537 1.00 31.16 O +ANISOU 2348 O ILE B 7 4103 4317 3420 -896 333 -195 O +ATOM 2349 CB ILE B 7 77.165 37.894 29.132 1.00 31.53 C +ANISOU 2349 CB ILE B 7 4321 4128 3532 -747 381 -188 C +ATOM 2350 CG1 ILE B 7 75.758 37.460 28.720 1.00 24.02 C +ANISOU 2350 CG1 ILE B 7 3383 3114 2629 -648 357 -148 C +ATOM 2351 CG2 ILE B 7 77.545 39.183 28.422 1.00 32.39 C +ANISOU 2351 CG2 ILE B 7 4523 4178 3606 -785 454 -234 C +ATOM 2352 CD1 ILE B 7 74.657 38.254 29.383 1.00 25.52 C +ANISOU 2352 CD1 ILE B 7 3636 3260 2801 -640 398 -151 C +ATOM 2353 N GLN B 8 80.404 37.683 28.471 1.00 36.53 N +ANISOU 2353 N GLN B 8 4870 4902 4107 -876 374 -233 N +ATOM 2354 CA GLN B 8 81.690 38.265 28.837 1.00 32.76 C +ANISOU 2354 CA GLN B 8 4386 4498 3563 -980 405 -271 C +ATOM 2355 C GLN B 8 81.849 39.580 28.089 1.00 31.47 C +ANISOU 2355 C GLN B 8 4328 4261 3368 -1018 476 -322 C +ATOM 2356 O GLN B 8 81.693 39.616 26.866 1.00 24.38 O +ANISOU 2356 O GLN B 8 3464 3296 2503 -962 476 -318 O +ATOM 2357 CB GLN B 8 82.854 37.326 28.498 1.00 32.67 C +ANISOU 2357 CB GLN B 8 4285 4571 3558 -981 358 -250 C +ATOM 2358 CG GLN B 8 82.739 35.932 29.082 1.00 30.57 C +ANISOU 2358 CG GLN B 8 3914 4369 3334 -931 291 -192 C +ATOM 2359 CD GLN B 8 84.037 35.161 28.984 1.00 31.90 C +ANISOU 2359 CD GLN B 8 3992 4636 3493 -948 260 -172 C +ATOM 2360 OE1 GLN B 8 85.120 35.729 29.131 1.00 35.04 O +ANISOU 2360 OE1 GLN B 8 4384 5104 3825 -1031 287 -201 O +ATOM 2361 NE2 GLN B 8 83.938 33.862 28.729 1.00 35.21 N +ANISOU 2361 NE2 GLN B 8 4341 5063 3975 -869 207 -121 N +ATOM 2362 N VAL B 9 82.152 40.653 28.817 1.00 21.80 N +ANISOU 2362 N VAL B 9 3153 3049 2079 -1114 538 -368 N +ATOM 2363 CA VAL B 9 82.329 41.982 28.235 1.00 32.46 C +ANISOU 2363 CA VAL B 9 4612 4327 3397 -1160 617 -418 C +ATOM 2364 C VAL B 9 83.767 42.417 28.476 1.00 48.82 C +ANISOU 2364 C VAL B 9 6667 6485 5395 -1278 642 -461 C +ATOM 2365 O VAL B 9 84.216 42.477 29.627 1.00 60.73 O +ANISOU 2365 O VAL B 9 8137 8084 6851 -1362 650 -478 O +ATOM 2366 CB VAL B 9 81.344 43.003 28.822 1.00 26.75 C +ANISOU 2366 CB VAL B 9 3980 3523 2659 -1172 686 -442 C +ATOM 2367 CG1 VAL B 9 81.383 44.281 28.007 1.00 23.88 C +ANISOU 2367 CG1 VAL B 9 3732 3061 2279 -1193 769 -481 C +ATOM 2368 CG2 VAL B 9 79.939 42.425 28.851 1.00 39.22 C +ANISOU 2368 CG2 VAL B 9 5553 5049 4301 -1063 651 -392 C +ATOM 2369 N TYR B 10 84.480 42.739 27.395 1.00 46.83 N +ANISOU 2369 N TYR B 10 6443 6214 5136 -1288 657 -479 N +ATOM 2370 CA TYR B 10 85.925 42.922 27.478 1.00 38.59 C +ANISOU 2370 CA TYR B 10 5366 5270 4025 -1389 665 -510 C +ATOM 2371 C TYR B 10 86.424 43.708 26.276 1.00 33.47 C +ANISOU 2371 C TYR B 10 4790 4561 3364 -1405 706 -541 C +ATOM 2372 O TYR B 10 85.716 43.903 25.284 1.00 48.18 O +ANISOU 2372 O TYR B 10 6710 6318 5278 -1326 716 -529 O +ATOM 2373 CB TYR B 10 86.659 41.568 27.559 1.00 31.53 C +ANISOU 2373 CB TYR B 10 4343 4493 3143 -1363 582 -465 C +ATOM 2374 CG TYR B 10 86.346 40.619 26.417 1.00 36.66 C +ANISOU 2374 CG TYR B 10 4961 5097 3872 -1244 524 -421 C +ATOM 2375 CD1 TYR B 10 85.176 39.880 26.421 1.00 40.34 C +ANISOU 2375 CD1 TYR B 10 5411 5507 4409 -1142 486 -378 C +ATOM 2376 CD2 TYR B 10 87.227 40.449 25.346 1.00 32.13 C +ANISOU 2376 CD2 TYR B 10 4370 4540 3296 -1238 509 -424 C +ATOM 2377 CE1 TYR B 10 84.870 39.016 25.393 1.00 43.67 C +ANISOU 2377 CE1 TYR B 10 5806 5890 4898 -1043 438 -343 C +ATOM 2378 CE2 TYR B 10 86.923 39.580 24.303 1.00 32.26 C +ANISOU 2378 CE2 TYR B 10 4358 4515 3383 -1134 461 -389 C +ATOM 2379 CZ TYR B 10 85.742 38.869 24.336 1.00 36.20 C +ANISOU 2379 CZ TYR B 10 4844 4958 3951 -1040 427 -350 C +ATOM 2380 OH TYR B 10 85.428 38.000 23.316 1.00 41.85 O +ANISOU 2380 OH TYR B 10 5533 5637 4733 -946 384 -321 O +ATOM 2381 N SER B 11 87.666 44.157 26.392 1.00 36.39 N +ANISOU 2381 N SER B 11 5153 5011 3661 -1513 731 -580 N +ATOM 2382 CA SER B 11 88.398 44.806 25.319 1.00 46.79 C +ANISOU 2382 CA SER B 11 6521 6301 4956 -1545 762 -609 C +ATOM 2383 C SER B 11 89.412 43.842 24.713 1.00 35.16 C +ANISOU 2383 C SER B 11 4950 4925 3484 -1525 693 -582 C +ATOM 2384 O SER B 11 89.848 42.877 25.345 1.00 43.19 O +ANISOU 2384 O SER B 11 5863 6052 4494 -1524 638 -552 O +ATOM 2385 CB SER B 11 89.109 46.061 25.832 1.00 53.97 C +ANISOU 2385 CB SER B 11 7498 7231 5776 -1689 846 -677 C +ATOM 2386 OG SER B 11 90.099 45.721 26.787 1.00 51.35 O +ANISOU 2386 OG SER B 11 7083 7054 5374 -1785 826 -687 O +ATOM 2387 N ARG B 12 89.785 44.122 23.463 1.00 38.11 N +ANISOU 2387 N ARG B 12 5357 5255 3867 -1506 700 -591 N +ATOM 2388 CA ARG B 12 90.773 43.293 22.780 1.00 47.88 C +ANISOU 2388 CA ARG B 12 6511 6577 5104 -1487 641 -570 C +ATOM 2389 C ARG B 12 92.149 43.446 23.417 1.00 50.72 C +ANISOU 2389 C ARG B 12 6820 7079 5370 -1607 648 -595 C +ATOM 2390 O ARG B 12 92.811 42.452 23.736 1.00 61.30 O +ANISOU 2390 O ARG B 12 8053 8537 6703 -1598 591 -561 O +ATOM 2391 CB ARG B 12 90.820 43.649 21.293 1.00 34.77 C +ANISOU 2391 CB ARG B 12 4901 4839 3471 -1445 650 -577 C +ATOM 2392 CG ARG B 12 91.559 42.624 20.447 1.00 38.06 C +ANISOU 2392 CG ARG B 12 5230 5320 3910 -1393 583 -549 C +ATOM 2393 CD ARG B 12 91.565 42.991 18.972 1.00 31.84 C +ANISOU 2393 CD ARG B 12 4490 4460 3147 -1353 592 -557 C +ATOM 2394 NE ARG B 12 90.217 43.102 18.422 1.00 45.37 N +ANISOU 2394 NE ARG B 12 6260 6048 4931 -1261 603 -539 N +ATOM 2395 CZ ARG B 12 89.945 43.575 17.210 1.00 44.73 C +ANISOU 2395 CZ ARG B 12 6231 5890 4874 -1223 622 -541 C +ATOM 2396 NH1 ARG B 12 90.930 43.981 16.421 1.00 51.32 N +ANISOU 2396 NH1 ARG B 12 7073 6755 5671 -1269 632 -565 N +ATOM 2397 NH2 ARG B 12 88.690 43.645 16.786 1.00 45.25 N +ANISOU 2397 NH2 ARG B 12 6338 5857 4997 -1139 633 -518 N +ATOM 2398 N HIS B 13 92.592 44.680 23.614 1.00 46.06 N +ANISOU 2398 N HIS B 13 6307 6484 4707 -1722 720 -652 N +ATOM 2399 CA HIS B 13 93.869 44.979 24.230 1.00 60.64 C +ANISOU 2399 CA HIS B 13 8107 8454 6478 -1838 721 -679 C +ATOM 2400 C HIS B 13 93.670 45.552 25.625 1.00 69.44 C +ANISOU 2400 C HIS B 13 9230 9576 7577 -1909 742 -706 C +ATOM 2401 O HIS B 13 92.576 46.013 25.968 1.00 70.70 O +ANISOU 2401 O HIS B 13 9465 9636 7763 -1892 786 -718 O +ATOM 2402 CB HIS B 13 94.663 45.980 23.381 1.00 46.42 C +ANISOU 2402 CB HIS B 13 6360 6611 4666 -1891 746 -717 C +ATOM 2403 CG HIS B 13 94.784 45.593 21.941 1.00 41.95 C +ANISOU 2403 CG HIS B 13 5801 6022 4117 -1822 730 -699 C +ATOM 2404 ND1 HIS B 13 95.678 44.642 21.499 1.00 48.17 N +ANISOU 2404 ND1 HIS B 13 6493 6925 4886 -1801 672 -671 N +ATOM 2405 CD2 HIS B 13 94.124 46.029 20.843 1.00 46.94 C +ANISOU 2405 CD2 HIS B 13 6521 6532 4782 -1768 764 -707 C +ATOM 2406 CE1 HIS B 13 95.563 44.508 20.189 1.00 54.53 C +ANISOU 2406 CE1 HIS B 13 7323 7670 5728 -1732 661 -663 C +ATOM 2407 NE2 HIS B 13 94.627 45.339 19.767 1.00 42.65 N +ANISOU 2407 NE2 HIS B 13 5924 6021 4260 -1709 711 -682 N +ATOM 2408 N PRO B 14 94.698 45.506 26.470 1.00 64.89 N +ANISOU 2408 N PRO B 14 8575 9124 6956 -1987 709 -716 N +ATOM 2409 CA PRO B 14 94.646 46.239 27.740 1.00 61.22 C +ANISOU 2409 CA PRO B 14 8126 8668 6469 -2073 732 -757 C +ATOM 2410 C PRO B 14 94.282 47.698 27.513 1.00 60.62 C +ANISOU 2410 C PRO B 14 8179 8448 6407 -2127 810 -814 C +ATOM 2411 O PRO B 14 94.802 48.355 26.608 1.00 60.18 O +ANISOU 2411 O PRO B 14 8171 8342 6352 -2153 835 -834 O +ATOM 2412 CB PRO B 14 96.068 46.088 28.289 1.00 62.07 C +ANISOU 2412 CB PRO B 14 8135 8930 6518 -2152 684 -764 C +ATOM 2413 CG PRO B 14 96.542 44.792 27.724 1.00 65.34 C +ANISOU 2413 CG PRO B 14 8451 9442 6932 -2075 623 -701 C +ATOM 2414 CD PRO B 14 95.871 44.618 26.387 1.00 66.48 C +ANISOU 2414 CD PRO B 14 8658 9476 7125 -1989 645 -682 C +ATOM 2415 N ALA B 15 93.372 48.205 28.338 1.00 69.33 N +ANISOU 2415 N ALA B 15 9338 9482 7523 -2141 853 -837 N +ATOM 2416 CA ALA B 15 92.774 49.511 28.108 1.00 57.90 C +ANISOU 2416 CA ALA B 15 8022 7877 6100 -2169 937 -880 C +ATOM 2417 C ALA B 15 93.589 50.607 28.781 1.00 64.20 C +ANISOU 2417 C ALA B 15 8840 8691 6861 -2301 970 -940 C +ATOM 2418 O ALA B 15 93.960 50.489 29.953 1.00 57.57 O +ANISOU 2418 O ALA B 15 7937 7953 5985 -2349 945 -951 O +ATOM 2419 CB ALA B 15 91.334 49.538 28.621 1.00 31.92 C +ANISOU 2419 CB ALA B 15 4786 4497 2845 -2110 973 -871 C +ATOM 2420 N GLU B 16 93.874 51.661 28.021 1.00 69.91 N +ANISOU 2420 N GLU B 16 9647 9323 7594 -2318 1026 -959 N +ATOM 2421 CA GLU B 16 94.391 52.919 28.540 1.00 75.42 C +ANISOU 2421 CA GLU B 16 10391 9998 8267 -2394 1079 -1002 C +ATOM 2422 C GLU B 16 93.544 54.019 27.925 1.00 81.63 C +ANISOU 2422 C GLU B 16 11316 10605 9096 -2366 1170 -1014 C +ATOM 2423 O GLU B 16 93.296 54.002 26.716 1.00 85.65 O +ANISOU 2423 O GLU B 16 11871 11037 9636 -2310 1182 -993 O +ATOM 2424 CB GLU B 16 95.875 53.106 28.214 1.00 84.60 C +ANISOU 2424 CB GLU B 16 11502 11255 9387 -2451 1049 -1009 C +ATOM 2425 CG GLU B 16 96.362 54.549 28.257 1.00101.70 C +ANISOU 2425 CG GLU B 16 13744 13360 11536 -2521 1118 -1050 C +ATOM 2426 CD GLU B 16 97.817 54.660 28.660 1.00110.01 C +ANISOU 2426 CD GLU B 16 14721 14548 12531 -2601 1081 -1066 C +ATOM 2427 OE1 GLU B 16 98.686 54.638 27.762 1.00109.95 O +ANISOU 2427 OE1 GLU B 16 14693 14572 12511 -2607 1060 -1054 O +ATOM 2428 OE2 GLU B 16 98.095 54.767 29.872 1.00107.85 O +ANISOU 2428 OE2 GLU B 16 14405 14351 12221 -2659 1074 -1088 O +ATOM 2429 N ASN B 17 93.077 54.949 28.755 1.00 81.01 N +ANISOU 2429 N ASN B 17 11301 10461 9018 -2400 1234 -1046 N +ATOM 2430 CA ASN B 17 92.166 55.976 28.274 1.00 79.13 C +ANISOU 2430 CA ASN B 17 11193 10051 8822 -2362 1326 -1051 C +ATOM 2431 C ASN B 17 92.820 56.800 27.171 1.00 77.74 C +ANISOU 2431 C ASN B 17 11074 9820 8645 -2373 1361 -1055 C +ATOM 2432 O ASN B 17 93.991 57.186 27.262 1.00 78.85 O +ANISOU 2432 O ASN B 17 11182 10033 8745 -2449 1350 -1079 O +ATOM 2433 CB ASN B 17 91.726 56.874 29.424 1.00 75.23 C +ANISOU 2433 CB ASN B 17 10749 9512 8322 -2408 1390 -1087 C +ATOM 2434 CG ASN B 17 90.818 56.155 30.404 1.00 80.70 C +ANISOU 2434 CG ASN B 17 11406 10231 9025 -2383 1367 -1079 C +ATOM 2435 OD1 ASN B 17 89.790 55.601 30.023 1.00 81.42 O +ANISOU 2435 OD1 ASN B 17 11520 10260 9157 -2299 1365 -1047 O +ATOM 2436 ND2 ASN B 17 91.199 56.161 31.678 1.00 91.20 N +ANISOU 2436 ND2 ASN B 17 12678 11656 10316 -2456 1349 -1109 N +ATOM 2437 N GLY B 18 92.054 57.065 26.117 1.00 76.52 N +ANISOU 2437 N GLY B 18 11002 9538 8535 -2295 1405 -1031 N +ATOM 2438 CA GLY B 18 92.573 57.772 24.961 1.00 80.91 C +ANISOU 2438 CA GLY B 18 11612 10039 9094 -2294 1436 -1029 C +ATOM 2439 C GLY B 18 93.003 56.825 23.861 1.00 93.28 C +ANISOU 2439 C GLY B 18 13120 11660 10663 -2254 1367 -998 C +ATOM 2440 O GLY B 18 92.449 56.858 22.758 1.00105.16 O +ANISOU 2440 O GLY B 18 14679 13074 12202 -2180 1389 -971 O +ATOM 2441 N LYS B 19 93.982 55.975 24.153 1.00 88.71 N +ANISOU 2441 N LYS B 19 12428 11231 10047 -2299 1287 -999 N +ATOM 2442 CA LYS B 19 94.480 55.010 23.180 1.00 78.95 C +ANISOU 2442 CA LYS B 19 11125 10063 8810 -2267 1219 -969 C +ATOM 2443 C LYS B 19 93.350 54.083 22.744 1.00 73.48 C +ANISOU 2443 C LYS B 19 10436 9323 8159 -2173 1202 -934 C +ATOM 2444 O LYS B 19 92.808 53.343 23.580 1.00 56.11 O +ANISOU 2444 O LYS B 19 8192 7163 5962 -2159 1174 -927 O +ATOM 2445 CB LYS B 19 95.639 54.209 23.771 1.00 75.67 C +ANISOU 2445 CB LYS B 19 10582 9824 8347 -2324 1138 -971 C +ATOM 2446 CG LYS B 19 96.788 55.072 24.281 1.00 74.46 C +ANISOU 2446 CG LYS B 19 10417 9728 8146 -2419 1151 -1006 C +ATOM 2447 CD LYS B 19 97.892 55.208 23.240 1.00 73.73 C +ANISOU 2447 CD LYS B 19 10304 9675 8034 -2439 1130 -1000 C +ATOM 2448 CE LYS B 19 98.461 56.620 23.208 1.00 67.72 C +ANISOU 2448 CE LYS B 19 9615 8863 7253 -2508 1193 -1036 C +ATOM 2449 NZ LYS B 19 99.874 56.646 22.733 1.00 62.86 N +ANISOU 2449 NZ LYS B 19 8940 8346 6597 -2559 1154 -1037 N +ATOM 2450 N PRO B 20 92.969 54.087 21.469 1.00 81.08 N +ANISOU 2450 N PRO B 20 11447 10206 9153 -2107 1217 -910 N +ATOM 2451 CA PRO B 20 91.742 53.399 21.048 1.00 77.53 C +ANISOU 2451 CA PRO B 20 11010 9706 8743 -1972 1207 -867 C +ATOM 2452 C PRO B 20 91.868 51.885 21.156 1.00 58.78 C +ANISOU 2452 C PRO B 20 8517 7459 6356 -1916 1114 -835 C +ATOM 2453 O PRO B 20 92.957 51.321 21.283 1.00 46.33 O +ANISOU 2453 O PRO B 20 6848 6010 4745 -1965 1054 -838 O +ATOM 2454 CB PRO B 20 91.565 53.839 19.589 1.00 76.88 C +ANISOU 2454 CB PRO B 20 10992 9534 8684 -1911 1239 -848 C +ATOM 2455 CG PRO B 20 92.489 55.022 19.413 1.00 76.66 C +ANISOU 2455 CG PRO B 20 11016 9475 8636 -2021 1288 -887 C +ATOM 2456 CD PRO B 20 93.625 54.778 20.348 1.00 77.24 C +ANISOU 2456 CD PRO B 20 11000 9685 8662 -2119 1239 -913 C +ATOM 2457 N ASN B 21 90.715 51.226 21.093 1.00 41.85 N +ANISOU 2457 N ASN B 21 6378 5280 4243 -1811 1106 -802 N +ATOM 2458 CA ASN B 21 90.635 49.778 21.251 1.00 51.00 C +ANISOU 2458 CA ASN B 21 7437 6544 5396 -1753 1028 -770 C +ATOM 2459 C ASN B 21 89.297 49.304 20.688 1.00 55.80 C +ANISOU 2459 C ASN B 21 8075 7072 6057 -1623 1028 -730 C +ATOM 2460 O ASN B 21 88.548 50.077 20.082 1.00 50.97 O +ANISOU 2460 O ASN B 21 7554 6337 5477 -1577 1087 -724 O +ATOM 2461 CB ASN B 21 90.819 49.384 22.722 1.00 52.30 C +ANISOU 2461 CB ASN B 21 7536 6801 5535 -1811 1001 -780 C +ATOM 2462 CG ASN B 21 91.112 47.904 22.901 1.00 55.29 C +ANISOU 2462 CG ASN B 21 7796 7314 5899 -1773 919 -745 C +ATOM 2463 OD1 ASN B 21 90.926 47.107 21.981 1.00 80.37 O +ANISOU 2463 OD1 ASN B 21 10937 10487 9112 -1680 872 -708 O +ATOM 2464 ND2 ASN B 21 91.570 47.531 24.089 1.00 40.16 N +ANISOU 2464 ND2 ASN B 21 5804 5504 3953 -1832 887 -749 N +ATOM 2465 N TYR B 22 88.999 48.023 20.893 1.00 67.36 N +ANISOU 2465 N TYR B 22 9437 8594 7563 -1545 940 -686 N +ATOM 2466 CA TYR B 22 87.788 47.383 20.399 1.00 60.70 C +ANISOU 2466 CA TYR B 22 8580 7681 6804 -1407 901 -632 C +ATOM 2467 C TYR B 22 87.037 46.770 21.571 1.00 62.30 C +ANISOU 2467 C TYR B 22 8741 7905 7025 -1381 874 -612 C +ATOM 2468 O TYR B 22 87.630 46.057 22.388 1.00 55.61 O +ANISOU 2468 O TYR B 22 7811 7167 6152 -1423 828 -612 O +ATOM 2469 CB TYR B 22 88.127 46.306 19.365 1.00 60.20 C +ANISOU 2469 CB TYR B 22 8429 7663 6779 -1332 818 -596 C +ATOM 2470 CG TYR B 22 88.994 46.798 18.227 1.00 61.94 C +ANISOU 2470 CG TYR B 22 8673 7885 6977 -1362 834 -615 C +ATOM 2471 CD1 TYR B 22 88.427 47.348 17.086 1.00 57.45 C +ANISOU 2471 CD1 TYR B 22 8167 7218 6443 -1302 866 -601 C +ATOM 2472 CD2 TYR B 22 90.380 46.718 18.296 1.00 69.04 C +ANISOU 2472 CD2 TYR B 22 9528 8890 7815 -1451 817 -643 C +ATOM 2473 CE1 TYR B 22 89.212 47.800 16.043 1.00 61.78 C +ANISOU 2473 CE1 TYR B 22 8734 7770 6970 -1330 879 -617 C +ATOM 2474 CE2 TYR B 22 91.174 47.168 17.258 1.00 74.89 C +ANISOU 2474 CE2 TYR B 22 10289 9635 8531 -1480 829 -661 C +ATOM 2475 CZ TYR B 22 90.585 47.709 16.134 1.00 70.31 C +ANISOU 2475 CZ TYR B 22 9772 8952 7990 -1420 860 -648 C +ATOM 2476 OH TYR B 22 91.368 48.160 15.097 1.00 68.79 O +ANISOU 2476 OH TYR B 22 9598 8767 7774 -1449 871 -664 O +ATOM 2477 N LEU B 23 85.738 47.046 21.650 1.00 60.99 N +ANISOU 2477 N LEU B 23 8630 7639 6902 -1310 904 -590 N +ATOM 2478 CA LEU B 23 84.887 46.515 22.707 1.00 53.67 C +ANISOU 2478 CA LEU B 23 7672 6723 5998 -1278 880 -569 C +ATOM 2479 C LEU B 23 84.160 45.273 22.208 1.00 52.23 C +ANISOU 2479 C LEU B 23 7416 6544 5887 -1154 797 -509 C +ATOM 2480 O LEU B 23 83.576 45.285 21.119 1.00 52.38 O +ANISOU 2480 O LEU B 23 7459 6495 5949 -1072 795 -483 O +ATOM 2481 CB LEU B 23 83.881 47.569 23.179 1.00 51.35 C +ANISOU 2481 CB LEU B 23 7484 6325 5704 -1277 965 -581 C +ATOM 2482 CG LEU B 23 82.965 47.164 24.335 1.00 45.27 C +ANISOU 2482 CG LEU B 23 6690 5562 4949 -1251 949 -564 C +ATOM 2483 CD1 LEU B 23 83.776 46.865 25.588 1.00 37.94 C +ANISOU 2483 CD1 LEU B 23 5700 4750 3966 -1354 930 -594 C +ATOM 2484 CD2 LEU B 23 81.929 48.243 24.609 1.00 33.51 C +ANISOU 2484 CD2 LEU B 23 5311 3959 3464 -1235 1039 -572 C +ATOM 2485 N ASN B 24 84.201 44.208 23.009 1.00 53.97 N +ANISOU 2485 N ASN B 24 7544 6846 6117 -1146 731 -488 N +ATOM 2486 CA ASN B 24 83.615 42.918 22.675 1.00 53.81 C +ANISOU 2486 CA ASN B 24 7447 6838 6161 -1042 652 -436 C +ATOM 2487 C ASN B 24 82.589 42.517 23.725 1.00 52.84 C +ANISOU 2487 C ASN B 24 7306 6710 6059 -1008 635 -411 C +ATOM 2488 O ASN B 24 82.677 42.905 24.894 1.00 59.71 O +ANISOU 2488 O ASN B 24 8186 7612 6890 -1077 663 -433 O +ATOM 2489 CB ASN B 24 84.687 41.817 22.588 1.00 57.78 C +ANISOU 2489 CB ASN B 24 7844 7448 6663 -1053 582 -425 C +ATOM 2490 CG ASN B 24 85.644 42.017 21.430 1.00 57.12 C +ANISOU 2490 CG ASN B 24 7764 7374 6566 -1070 584 -443 C +ATOM 2491 OD1 ASN B 24 85.291 42.584 20.397 1.00 51.52 O +ANISOU 2491 OD1 ASN B 24 7117 6587 5874 -1036 614 -446 O +ATOM 2492 ND2 ASN B 24 86.878 41.559 21.607 1.00 52.07 N +ANISOU 2492 ND2 ASN B 24 7056 6838 5892 -1124 554 -451 N +ATOM 2493 N CYS B 25 81.613 41.732 23.292 1.00 41.82 N +ANISOU 2493 N CYS B 25 5884 5280 4725 -905 591 -366 N +ATOM 2494 CA CYS B 25 80.634 41.120 24.182 1.00 30.58 C +ANISOU 2494 CA CYS B 25 4428 3862 3328 -862 560 -334 C +ATOM 2495 C CYS B 25 80.347 39.736 23.621 1.00 26.22 C +ANISOU 2495 C CYS B 25 3796 3330 2836 -777 482 -290 C +ATOM 2496 O CYS B 25 79.660 39.612 22.602 1.00 45.92 O +ANISOU 2496 O CYS B 25 6310 5768 5368 -703 476 -270 O +ATOM 2497 CB CYS B 25 79.336 41.953 24.257 1.00 24.10 C +ANISOU 2497 CB CYS B 25 3694 2948 2516 -821 614 -328 C +ATOM 2498 SG CYS B 25 77.976 41.113 25.136 1.00 29.06 S +ANISOU 2498 SG CYS B 25 4280 3578 3182 -750 568 -281 S +ATOM 2499 N TYR B 26 80.869 38.712 24.272 1.00 31.68 N +ANISOU 2499 N TYR B 26 4397 4104 3534 -789 427 -274 N +ATOM 2500 CA TYR B 26 80.818 37.341 23.778 1.00 29.45 C +ANISOU 2500 CA TYR B 26 4036 3845 3308 -719 358 -237 C +ATOM 2501 C TYR B 26 79.679 36.592 24.472 1.00 30.15 C +ANISOU 2501 C TYR B 26 4095 3927 3435 -663 323 -197 C +ATOM 2502 O TYR B 26 79.679 36.446 25.702 1.00 42.91 O +ANISOU 2502 O TYR B 26 5679 5591 5033 -697 315 -189 O +ATOM 2503 CB TYR B 26 82.162 36.640 24.018 1.00 28.60 C +ANISOU 2503 CB TYR B 26 3846 3834 3186 -761 325 -236 C +ATOM 2504 CG TYR B 26 82.291 35.215 23.525 1.00 20.50 C +ANISOU 2504 CG TYR B 26 2740 2832 2218 -695 264 -201 C +ATOM 2505 CD1 TYR B 26 81.912 34.854 22.235 1.00 16.56 C +ANISOU 2505 CD1 TYR B 26 2252 2276 1763 -629 250 -196 C +ATOM 2506 CD2 TYR B 26 82.810 34.234 24.355 1.00 23.29 C +ANISOU 2506 CD2 TYR B 26 3005 3266 2580 -700 224 -171 C +ATOM 2507 CE1 TYR B 26 82.041 33.545 21.801 1.00 16.33 C +ANISOU 2507 CE1 TYR B 26 2154 2264 1788 -575 202 -170 C +ATOM 2508 CE2 TYR B 26 82.939 32.931 23.929 1.00 17.68 C +ANISOU 2508 CE2 TYR B 26 2225 2568 1925 -639 177 -137 C +ATOM 2509 CZ TYR B 26 82.553 32.596 22.653 1.00 16.43 C +ANISOU 2509 CZ TYR B 26 2086 2346 1812 -578 168 -141 C +ATOM 2510 OH TYR B 26 82.679 31.303 22.223 1.00 21.02 O +ANISOU 2510 OH TYR B 26 2605 2934 2449 -522 129 -114 O +ATOM 2511 N VAL B 27 78.707 36.123 23.690 1.00 28.27 N +ANISOU 2511 N VAL B 27 3863 3633 3244 -582 303 -172 N +ATOM 2512 CA VAL B 27 77.497 35.496 24.220 1.00 20.51 C +ANISOU 2512 CA VAL B 27 2862 2637 2296 -527 273 -136 C +ATOM 2513 C VAL B 27 77.438 34.064 23.702 1.00 27.68 C +ANISOU 2513 C VAL B 27 3697 3560 3259 -469 213 -106 C +ATOM 2514 O VAL B 27 77.397 33.838 22.486 1.00 21.33 O +ANISOU 2514 O VAL B 27 2899 2725 2480 -431 209 -109 O +ATOM 2515 CB VAL B 27 76.238 36.288 23.834 1.00 23.24 C +ANISOU 2515 CB VAL B 27 3285 2907 2639 -484 311 -131 C +ATOM 2516 CG1 VAL B 27 75.026 35.782 24.601 1.00 20.20 C +ANISOU 2516 CG1 VAL B 27 2882 2519 2274 -440 284 -95 C +ATOM 2517 CG2 VAL B 27 76.447 37.768 24.112 1.00 31.97 C +ANISOU 2517 CG2 VAL B 27 4473 3983 3693 -540 384 -165 C +ATOM 2518 N TYR B 28 77.414 33.099 24.620 1.00 19.33 N +ANISOU 2518 N TYR B 28 2571 2548 2223 -464 171 -77 N +ATOM 2519 CA TYR B 28 77.620 31.709 24.243 1.00 15.54 C +ANISOU 2519 CA TYR B 28 2020 2087 1797 -421 122 -51 C +ATOM 2520 C TYR B 28 76.842 30.785 25.170 1.00 21.81 C +ANISOU 2520 C TYR B 28 2768 2897 2624 -390 84 -10 C +ATOM 2521 O TYR B 28 76.381 31.183 26.242 1.00 30.80 O +ANISOU 2521 O TYR B 28 3915 4052 3737 -411 89 -1 O +ATOM 2522 CB TYR B 28 79.112 31.347 24.259 1.00 30.24 C +ANISOU 2522 CB TYR B 28 3828 4012 3651 -458 114 -58 C +ATOM 2523 CG TYR B 28 79.806 31.615 25.578 1.00 27.88 C +ANISOU 2523 CG TYR B 28 3496 3789 3308 -523 119 -54 C +ATOM 2524 CD1 TYR B 28 80.153 32.907 25.953 1.00 39.19 C +ANISOU 2524 CD1 TYR B 28 4981 5233 4677 -593 165 -90 C +ATOM 2525 CD2 TYR B 28 80.119 30.576 26.444 1.00 24.00 C +ANISOU 2525 CD2 TYR B 28 2919 3361 2837 -516 83 -14 C +ATOM 2526 CE1 TYR B 28 80.788 33.158 27.152 1.00 43.36 C +ANISOU 2526 CE1 TYR B 28 5476 5840 5158 -662 173 -91 C +ATOM 2527 CE2 TYR B 28 80.755 30.818 27.648 1.00 38.72 C +ANISOU 2527 CE2 TYR B 28 4745 5309 4656 -578 88 -7 C +ATOM 2528 CZ TYR B 28 81.087 32.112 27.996 1.00 44.90 C +ANISOU 2528 CZ TYR B 28 5579 6109 5371 -654 132 -48 C +ATOM 2529 OH TYR B 28 81.719 32.360 29.192 1.00 46.51 O +ANISOU 2529 OH TYR B 28 5742 6407 5522 -725 140 -46 O +ATOM 2530 N GLY B 29 76.704 29.533 24.734 1.00 27.47 N +ANISOU 2530 N GLY B 29 3435 3607 3395 -341 47 14 N +ATOM 2531 CA GLY B 29 76.074 28.510 25.544 1.00 24.67 C +ANISOU 2531 CA GLY B 29 3029 3266 3076 -311 9 57 C +ATOM 2532 C GLY B 29 74.567 28.581 25.626 1.00 30.47 C +ANISOU 2532 C GLY B 29 3799 3960 3818 -275 3 70 C +ATOM 2533 O GLY B 29 73.980 27.990 26.536 1.00 26.64 O +ANISOU 2533 O GLY B 29 3280 3492 3349 -262 -24 104 O +ATOM 2534 N PHE B 30 73.917 29.276 24.697 1.00 23.58 N +ANISOU 2534 N PHE B 30 2990 3037 2932 -256 28 50 N +ATOM 2535 CA PHE B 30 72.480 29.493 24.749 1.00 29.71 C +ANISOU 2535 CA PHE B 30 3802 3783 3703 -222 28 66 C +ATOM 2536 C PHE B 30 71.764 28.673 23.682 1.00 26.25 C +ANISOU 2536 C PHE B 30 3355 3316 3302 -172 10 74 C +ATOM 2537 O PHE B 30 72.368 28.191 22.720 1.00 36.07 O +ANISOU 2537 O PHE B 30 4583 4552 4571 -166 7 58 O +ATOM 2538 CB PHE B 30 72.147 30.980 24.579 1.00 29.90 C +ANISOU 2538 CB PHE B 30 3905 3779 3677 -235 79 44 C +ATOM 2539 CG PHE B 30 72.583 31.551 23.262 1.00 37.99 C +ANISOU 2539 CG PHE B 30 4967 4774 4692 -233 111 16 C +ATOM 2540 CD1 PHE B 30 73.864 32.055 23.102 1.00 32.09 C +ANISOU 2540 CD1 PHE B 30 4227 4040 3926 -281 133 -15 C +ATOM 2541 CD2 PHE B 30 71.714 31.585 22.184 1.00 33.78 C +ANISOU 2541 CD2 PHE B 30 4460 4208 4165 -187 118 22 C +ATOM 2542 CE1 PHE B 30 74.270 32.579 21.891 1.00 32.65 C +ANISOU 2542 CE1 PHE B 30 4332 4086 3989 -280 161 -40 C +ATOM 2543 CE2 PHE B 30 72.115 32.107 20.971 1.00 20.34 C +ANISOU 2543 CE2 PHE B 30 2788 2486 2454 -185 147 -1 C +ATOM 2544 CZ PHE B 30 73.396 32.601 20.824 1.00 20.50 C +ANISOU 2544 CZ PHE B 30 2816 2513 2460 -231 167 -32 C +ATOM 2545 N HIS B 31 70.449 28.534 23.868 1.00 33.60 N +ANISOU 2545 N HIS B 31 4299 4237 4232 -139 -2 98 N +ATOM 2546 CA HIS B 31 69.568 27.764 22.998 1.00 36.70 C +ANISOU 2546 CA HIS B 31 4681 4612 4649 -99 -19 109 C +ATOM 2547 C HIS B 31 68.121 28.043 23.388 1.00 34.39 C +ANISOU 2547 C HIS B 31 4414 4320 4333 -71 -21 137 C +ATOM 2548 O HIS B 31 67.803 28.049 24.585 1.00 32.61 O +ANISOU 2548 O HIS B 31 4178 4113 4100 -78 -36 158 O +ATOM 2549 CB HIS B 31 69.875 26.269 23.106 1.00 28.03 C +ANISOU 2549 CB HIS B 31 3519 3522 3607 -92 -57 120 C +ATOM 2550 CG HIS B 31 69.479 25.480 21.898 1.00 37.98 C +ANISOU 2550 CG HIS B 31 4772 4764 4896 -68 -63 110 C +ATOM 2551 ND1 HIS B 31 68.164 25.226 21.573 1.00 37.99 N +ANISOU 2551 ND1 HIS B 31 4782 4762 4889 -43 -71 125 N +ATOM 2552 CD2 HIS B 31 70.226 24.888 20.936 1.00 41.27 C +ANISOU 2552 CD2 HIS B 31 5169 5168 5344 -70 -59 85 C +ATOM 2553 CE1 HIS B 31 68.118 24.512 20.462 1.00 42.57 C +ANISOU 2553 CE1 HIS B 31 5350 5331 5494 -35 -71 106 C +ATOM 2554 NE2 HIS B 31 69.356 24.295 20.055 1.00 42.48 N +ANISOU 2554 NE2 HIS B 31 5322 5310 5508 -50 -63 80 N +ATOM 2555 N PRO B 32 67.206 28.279 22.429 1.00 40.22 N +ANISOU 2555 N PRO B 32 5181 5048 5054 -40 -7 140 N +ATOM 2556 CA PRO B 32 67.290 28.327 20.959 1.00 37.52 C +ANISOU 2556 CA PRO B 32 4849 4694 4711 -28 11 120 C +ATOM 2557 C PRO B 32 68.054 29.565 20.447 1.00 28.44 C +ANISOU 2557 C PRO B 32 3746 3526 3533 -43 57 95 C +ATOM 2558 O PRO B 32 68.435 30.391 21.274 1.00 35.47 O +ANISOU 2558 O PRO B 32 4663 4411 4401 -65 77 92 O +ATOM 2559 CB PRO B 32 65.814 28.350 20.541 1.00 26.18 C +ANISOU 2559 CB PRO B 32 3427 3271 3251 9 12 147 C +ATOM 2560 CG PRO B 32 65.116 28.983 21.661 1.00 19.65 C +ANISOU 2560 CG PRO B 32 2623 2448 2394 19 17 176 C +ATOM 2561 CD PRO B 32 65.834 28.541 22.900 1.00 34.75 C +ANISOU 2561 CD PRO B 32 4506 4365 4333 -12 -9 173 C +ATOM 2562 N PRO B 33 68.283 29.693 19.139 1.00 22.42 N +ANISOU 2562 N PRO B 33 2991 2758 2769 -37 75 76 N +ATOM 2563 CA PRO B 33 69.275 30.666 18.652 1.00 34.76 C +ANISOU 2563 CA PRO B 33 4588 4305 4314 -59 112 49 C +ATOM 2564 C PRO B 33 68.791 32.094 18.421 1.00 29.42 C +ANISOU 2564 C PRO B 33 3978 3611 3591 -45 165 59 C +ATOM 2565 O PRO B 33 69.587 32.905 17.941 1.00 38.13 O +ANISOU 2565 O PRO B 33 5112 4697 4679 -65 199 36 O +ATOM 2566 CB PRO B 33 69.703 30.046 17.316 1.00 42.96 C +ANISOU 2566 CB PRO B 33 5598 5349 5375 -57 105 26 C +ATOM 2567 CG PRO B 33 68.478 29.398 16.821 1.00 32.84 C +ANISOU 2567 CG PRO B 33 4299 4084 4095 -24 89 47 C +ATOM 2568 CD PRO B 33 67.831 28.810 18.044 1.00 18.58 C +ANISOU 2568 CD PRO B 33 2474 2283 2301 -18 58 73 C +ATOM 2569 N GLN B 34 67.551 32.468 18.720 1.00 29.09 N +ANISOU 2569 N GLN B 34 3959 3569 3524 -10 177 94 N +ATOM 2570 CA GLN B 34 67.132 33.849 18.500 1.00 39.49 C +ANISOU 2570 CA GLN B 34 5341 4863 4800 10 236 109 C +ATOM 2571 C GLN B 34 67.409 34.673 19.749 1.00 36.04 C +ANISOU 2571 C GLN B 34 4946 4401 4346 -17 263 102 C +ATOM 2572 O GLN B 34 66.919 34.358 20.838 1.00 33.75 O +ANISOU 2572 O GLN B 34 4643 4123 4058 -16 240 117 O +ATOM 2573 CB GLN B 34 65.662 33.959 18.098 1.00 24.03 C +ANISOU 2573 CB GLN B 34 3389 2923 2817 67 246 154 C +ATOM 2574 CG GLN B 34 65.297 35.355 17.559 1.00 24.44 C +ANISOU 2574 CG GLN B 34 3504 2951 2830 98 316 176 C +ATOM 2575 CD GLN B 34 65.824 35.595 16.149 1.00 40.69 C +ANISOU 2575 CD GLN B 34 5562 5012 4887 98 337 163 C +ATOM 2576 OE1 GLN B 34 66.047 36.734 15.741 1.00 58.81 O +ANISOU 2576 OE1 GLN B 34 7908 7277 7161 105 395 168 O +ATOM 2577 NE2 GLN B 34 66.030 34.523 15.406 1.00 37.27 N +ANISOU 2577 NE2 GLN B 34 5071 4614 4478 89 293 147 N +ATOM 2578 N ILE B 35 68.181 35.744 19.576 1.00 40.81 N +ANISOU 2578 N ILE B 35 5601 4974 4932 -44 314 78 N +ATOM 2579 CA ILE B 35 68.532 36.661 20.650 1.00 38.09 C +ANISOU 2579 CA ILE B 35 5304 4604 4565 -80 352 63 C +ATOM 2580 C ILE B 35 68.615 38.060 20.062 1.00 45.77 C +ANISOU 2580 C ILE B 35 6353 5530 5508 -76 429 59 C +ATOM 2581 O ILE B 35 68.696 38.250 18.843 1.00 60.72 O +ANISOU 2581 O ILE B 35 8253 7418 7402 -54 446 64 O +ATOM 2582 CB ILE B 35 69.887 36.319 21.303 1.00 53.00 C +ANISOU 2582 CB ILE B 35 7163 6510 6465 -150 329 23 C +ATOM 2583 CG1 ILE B 35 70.863 35.825 20.247 1.00 52.52 C +ANISOU 2583 CG1 ILE B 35 7069 6462 6424 -164 309 0 C +ATOM 2584 CG2 ILE B 35 69.743 35.292 22.397 1.00 66.09 C +ANISOU 2584 CG2 ILE B 35 8762 8206 8143 -159 272 33 C +ATOM 2585 CD1 ILE B 35 72.245 35.742 20.754 1.00 55.90 C +ANISOU 2585 CD1 ILE B 35 7477 6910 6852 -230 300 -36 C +ATOM 2586 N GLU B 36 68.615 39.048 20.944 1.00 31.51 N +ANISOU 2586 N GLU B 36 4606 3690 3677 -99 481 50 N +ATOM 2587 CA GLU B 36 69.083 40.384 20.616 1.00 29.45 C +ANISOU 2587 CA GLU B 36 4422 3377 3392 -120 560 31 C +ATOM 2588 C GLU B 36 70.256 40.696 21.530 1.00 32.17 C +ANISOU 2588 C GLU B 36 4779 3720 3723 -207 572 -21 C +ATOM 2589 O GLU B 36 70.168 40.501 22.748 1.00 47.48 O +ANISOU 2589 O GLU B 36 6706 5678 5657 -235 556 -29 O +ATOM 2590 CB GLU B 36 67.972 41.424 20.768 1.00 44.06 C +ANISOU 2590 CB GLU B 36 6342 5180 5218 -69 630 66 C +ATOM 2591 CG GLU B 36 67.319 41.823 19.446 1.00 69.53 C +ANISOU 2591 CG GLU B 36 9588 8392 8439 1 664 110 C +ATOM 2592 CD GLU B 36 68.108 42.886 18.702 1.00 77.58 C +ANISOU 2592 CD GLU B 36 10666 9363 9447 -22 732 90 C +ATOM 2593 OE1 GLU B 36 69.112 42.532 18.048 1.00 79.26 O +ANISOU 2593 OE1 GLU B 36 10849 9595 9671 -61 704 59 O +ATOM 2594 OE2 GLU B 36 67.723 44.073 18.766 1.00 73.56 O +ANISOU 2594 OE2 GLU B 36 10236 8796 8919 -1 816 106 O +ATOM 2595 N ILE B 37 71.358 41.139 20.940 1.00 33.40 N +ANISOU 2595 N ILE B 37 4954 3865 3871 -253 596 -55 N +ATOM 2596 CA ILE B 37 72.534 41.567 21.682 1.00 36.81 C +ANISOU 2596 CA ILE B 37 5402 4302 4280 -343 616 -106 C +ATOM 2597 C ILE B 37 72.830 43.007 21.299 1.00 44.86 C +ANISOU 2597 C ILE B 37 6516 5258 5272 -368 709 -127 C +ATOM 2598 O ILE B 37 72.702 43.387 20.130 1.00 59.78 O +ANISOU 2598 O ILE B 37 8431 7117 7166 -329 735 -109 O +ATOM 2599 CB ILE B 37 73.761 40.674 21.405 1.00 32.75 C +ANISOU 2599 CB ILE B 37 4817 3846 3779 -387 557 -132 C +ATOM 2600 CG1 ILE B 37 73.410 39.196 21.552 1.00 32.85 C +ANISOU 2600 CG1 ILE B 37 4741 3911 3830 -350 472 -105 C +ATOM 2601 CG2 ILE B 37 74.903 41.025 22.350 1.00 20.83 C +ANISOU 2601 CG2 ILE B 37 3312 2365 2239 -483 573 -178 C +ATOM 2602 CD1 ILE B 37 74.547 38.291 21.154 1.00 33.23 C +ANISOU 2602 CD1 ILE B 37 4721 4009 3897 -378 421 -123 C +ATOM 2603 N ASP B 38 73.221 43.808 22.285 1.00 52.04 N +ANISOU 2603 N ASP B 38 7476 6148 6149 -437 760 -164 N +ATOM 2604 CA ASP B 38 73.537 45.207 22.054 1.00 44.99 C +ANISOU 2604 CA ASP B 38 6680 5186 5228 -471 857 -189 C +ATOM 2605 C ASP B 38 74.690 45.624 22.950 1.00 41.13 C +ANISOU 2605 C ASP B 38 6207 4718 4702 -587 882 -252 C +ATOM 2606 O ASP B 38 74.781 45.191 24.101 1.00 37.91 O +ANISOU 2606 O ASP B 38 5760 4359 4283 -629 852 -267 O +ATOM 2607 CB ASP B 38 72.327 46.112 22.323 1.00 54.88 C +ANISOU 2607 CB ASP B 38 8011 6366 6475 -417 933 -160 C +ATOM 2608 CG ASP B 38 71.142 45.780 21.442 1.00 61.34 C +ANISOU 2608 CG ASP B 38 8812 7175 7320 -304 915 -93 C +ATOM 2609 OD1 ASP B 38 71.232 45.993 20.214 1.00 61.21 O +ANISOU 2609 OD1 ASP B 38 8805 7142 7311 -269 930 -73 O +ATOM 2610 OD2 ASP B 38 70.120 45.303 21.978 1.00 65.05 O +ANISOU 2610 OD2 ASP B 38 9256 7662 7799 -253 886 -59 O +ATOM 2611 N LEU B 39 75.572 46.455 22.408 1.00 30.99 N +ANISOU 2611 N LEU B 39 4975 3404 3395 -641 937 -286 N +ATOM 2612 CA LEU B 39 76.524 47.209 23.205 1.00 34.29 C +ANISOU 2612 CA LEU B 39 5437 3827 3767 -757 990 -348 C +ATOM 2613 C LEU B 39 75.952 48.597 23.451 1.00 41.84 C +ANISOU 2613 C LEU B 39 6511 4682 4705 -761 1105 -360 C +ATOM 2614 O LEU B 39 75.320 49.184 22.567 1.00 36.23 O +ANISOU 2614 O LEU B 39 5857 3897 4012 -690 1154 -325 O +ATOM 2615 CB LEU B 39 77.884 47.303 22.510 1.00 42.15 C +ANISOU 2615 CB LEU B 39 6421 4853 4741 -823 985 -383 C +ATOM 2616 CG LEU B 39 78.710 46.016 22.523 1.00 39.13 C +ANISOU 2616 CG LEU B 39 5925 4577 4366 -842 884 -383 C +ATOM 2617 CD1 LEU B 39 80.101 46.257 21.956 1.00 33.01 C +ANISOU 2617 CD1 LEU B 39 5146 3836 3560 -918 890 -422 C +ATOM 2618 CD2 LEU B 39 78.790 45.460 23.935 1.00 49.12 C +ANISOU 2618 CD2 LEU B 39 7136 5912 5615 -889 849 -395 C +ATOM 2619 N LEU B 40 76.152 49.110 24.661 1.00 49.79 N +ANISOU 2619 N LEU B 40 7552 5690 5675 -844 1150 -406 N +ATOM 2620 CA LEU B 40 75.546 50.369 25.070 1.00 50.03 C +ANISOU 2620 CA LEU B 40 7696 5623 5691 -850 1264 -420 C +ATOM 2621 C LEU B 40 76.617 51.307 25.603 1.00 59.30 C +ANISOU 2621 C LEU B 40 8933 6786 6811 -986 1341 -498 C +ATOM 2622 O LEU B 40 77.467 50.897 26.398 1.00 66.95 O +ANISOU 2622 O LEU B 40 9847 7845 7746 -1082 1302 -541 O +ATOM 2623 CB LEU B 40 74.465 50.141 26.133 1.00 50.63 C +ANISOU 2623 CB LEU B 40 7763 5701 5774 -812 1257 -401 C +ATOM 2624 CG LEU B 40 73.572 48.908 25.970 1.00 53.18 C +ANISOU 2624 CG LEU B 40 7994 6073 6138 -708 1156 -336 C +ATOM 2625 CD1 LEU B 40 72.676 48.730 27.185 1.00 50.50 C +ANISOU 2625 CD1 LEU B 40 7645 5747 5796 -693 1150 -327 C +ATOM 2626 CD2 LEU B 40 72.739 49.004 24.701 1.00 52.12 C +ANISOU 2626 CD2 LEU B 40 7882 5882 6039 -591 1166 -272 C +ATOM 2627 N LYS B 41 76.572 52.561 25.160 1.00 65.00 N +ANISOU 2627 N LYS B 41 9768 7403 7525 -996 1452 -513 N +ATOM 2628 CA LYS B 41 77.427 53.621 25.682 1.00 68.08 C +ANISOU 2628 CA LYS B 41 10241 7763 7864 -1127 1547 -590 C +ATOM 2629 C LYS B 41 76.553 54.550 26.515 1.00 81.88 C +ANISOU 2629 C LYS B 41 12073 9419 9620 -1121 1636 -599 C +ATOM 2630 O LYS B 41 75.759 55.322 25.963 1.00 87.21 O +ANISOU 2630 O LYS B 41 12828 9981 10328 -1040 1709 -561 O +ATOM 2631 CB LYS B 41 78.122 54.382 24.555 1.00 59.85 C +ANISOU 2631 CB LYS B 41 9257 6663 6820 -1147 1599 -599 C +ATOM 2632 CG LYS B 41 79.004 55.521 25.043 1.00 71.55 C +ANISOU 2632 CG LYS B 41 10795 8103 8289 -1274 1658 -661 C +ATOM 2633 CD LYS B 41 79.349 56.485 23.920 1.00 80.33 C +ANISOU 2633 CD LYS B 41 11983 9120 9417 -1269 1723 -655 C +ATOM 2634 CE LYS B 41 80.749 56.230 23.385 1.00 86.32 C +ANISOU 2634 CE LYS B 41 12693 9959 10147 -1353 1674 -688 C +ATOM 2635 NZ LYS B 41 81.782 56.349 24.451 1.00 90.01 N +ANISOU 2635 NZ LYS B 41 13126 10499 10576 -1501 1656 -752 N +ATOM 2636 N ASN B 42 76.700 54.470 27.839 1.00 81.85 N +ANISOU 2636 N ASN B 42 12040 9465 9592 -1202 1623 -642 N +ATOM 2637 CA ASN B 42 75.890 55.252 28.775 1.00 78.09 C +ANISOU 2637 CA ASN B 42 11627 8916 9129 -1203 1692 -651 C +ATOM 2638 C ASN B 42 74.399 55.038 28.524 1.00 76.38 C +ANISOU 2638 C ASN B 42 11433 8646 8944 -1054 1705 -583 C +ATOM 2639 O ASN B 42 73.602 55.980 28.526 1.00 77.45 O +ANISOU 2639 O ASN B 42 11653 8668 9106 -1004 1790 -562 O +ATOM 2640 CB ASN B 42 76.253 56.738 28.711 1.00 79.40 C +ANISOU 2640 CB ASN B 42 11894 8966 9307 -1269 1797 -683 C +ATOM 2641 CG ASN B 42 77.694 57.009 29.113 1.00 77.83 C +ANISOU 2641 CG ASN B 42 11671 8827 9073 -1428 1788 -751 C +ATOM 2642 OD1 ASN B 42 78.336 56.184 29.765 1.00 76.78 O +ANISOU 2642 OD1 ASN B 42 11445 8822 8905 -1496 1709 -781 O +ATOM 2643 ND2 ASN B 42 78.206 58.173 28.728 1.00 73.36 N +ANISOU 2643 ND2 ASN B 42 11187 8171 8514 -1488 1871 -770 N +ATOM 2644 N GLY B 43 74.018 53.779 28.301 1.00 70.94 N +ANISOU 2644 N GLY B 43 10654 8040 8258 -981 1611 -537 N +ATOM 2645 CA GLY B 43 72.640 53.421 28.048 1.00 69.04 C +ANISOU 2645 CA GLY B 43 10399 7772 8061 -839 1586 -458 C +ATOM 2646 C GLY B 43 72.182 53.569 26.614 1.00 71.13 C +ANISOU 2646 C GLY B 43 10687 7977 8364 -726 1597 -391 C +ATOM 2647 O GLY B 43 71.182 52.949 26.233 1.00 66.76 O +ANISOU 2647 O GLY B 43 10087 7438 7842 -611 1544 -319 O +ATOM 2648 N GLN B 44 72.872 54.368 25.805 1.00 80.07 N +ANISOU 2648 N GLN B 44 11886 9049 9489 -760 1666 -410 N +ATOM 2649 CA GLN B 44 72.496 54.538 24.410 1.00 90.66 C +ANISOU 2649 CA GLN B 44 13244 10342 10863 -658 1678 -345 C +ATOM 2650 C GLN B 44 73.099 53.429 23.559 1.00 85.73 C +ANISOU 2650 C GLN B 44 12512 9811 10252 -647 1558 -326 C +ATOM 2651 O GLN B 44 74.232 52.996 23.788 1.00 93.29 O +ANISOU 2651 O GLN B 44 13420 10838 11187 -744 1507 -378 O +ATOM 2652 CB GLN B 44 72.954 55.902 23.892 1.00 99.66 C +ANISOU 2652 CB GLN B 44 14504 11373 11991 -695 1808 -370 C +ATOM 2653 CG GLN B 44 71.977 56.557 22.927 1.00102.22 C +ANISOU 2653 CG GLN B 44 14883 11603 12351 -566 1874 -290 C +ATOM 2654 CD GLN B 44 70.783 57.169 23.632 1.00101.01 C +ANISOU 2654 CD GLN B 44 14786 11374 12218 -499 1938 -262 C +ATOM 2655 OE1 GLN B 44 70.831 58.317 24.075 1.00 96.68 O +ANISOU 2655 OE1 GLN B 44 14328 10725 11682 -539 2029 -294 O +ATOM 2656 NE2 GLN B 44 69.701 56.406 23.739 1.00100.29 N +ANISOU 2656 NE2 GLN B 44 14643 11332 12130 -400 1894 -200 N +ATOM 2657 N LYS B 45 72.333 52.971 22.573 1.00 77.09 N +ANISOU 2657 N LYS B 45 11377 8721 9191 -528 1518 -250 N +ATOM 2658 CA LYS B 45 72.790 51.903 21.698 1.00 71.05 C +ANISOU 2658 CA LYS B 45 10513 8039 8443 -509 1410 -231 C +ATOM 2659 C LYS B 45 73.913 52.396 20.788 1.00 69.91 C +ANISOU 2659 C LYS B 45 10396 7878 8288 -565 1439 -259 C +ATOM 2660 O LYS B 45 74.041 53.589 20.499 1.00 63.03 O +ANISOU 2660 O LYS B 45 9624 6917 7406 -581 1546 -269 O +ATOM 2661 CB LYS B 45 71.632 51.361 20.859 1.00 70.32 C +ANISOU 2661 CB LYS B 45 10376 7959 8384 -375 1369 -145 C +ATOM 2662 CG LYS B 45 70.332 51.175 21.629 1.00 84.74 C +ANISOU 2662 CG LYS B 45 12199 9782 10218 -306 1368 -106 C +ATOM 2663 CD LYS B 45 69.400 52.365 21.447 1.00 82.18 C +ANISOU 2663 CD LYS B 45 11974 9357 9892 -234 1487 -62 C +ATOM 2664 CE LYS B 45 68.099 52.172 22.209 1.00 69.18 C +ANISOU 2664 CE LYS B 45 10321 7714 8249 -162 1485 -20 C +ATOM 2665 NZ LYS B 45 67.147 53.289 21.961 1.00 66.10 N +ANISOU 2665 NZ LYS B 45 10023 7232 7860 -77 1602 33 N +ATOM 2666 N MET B 46 74.734 51.453 20.337 1.00 68.34 N +ANISOU 2666 N MET B 46 10108 7765 8092 -593 1343 -272 N +ATOM 2667 CA MET B 46 75.863 51.740 19.466 1.00 66.43 C +ANISOU 2667 CA MET B 46 9874 7527 7838 -648 1351 -300 C +ATOM 2668 C MET B 46 75.703 50.997 18.147 1.00 65.23 C +ANISOU 2668 C MET B 46 9651 7416 7716 -566 1282 -248 C +ATOM 2669 O MET B 46 75.050 49.951 18.078 1.00 68.06 O +ANISOU 2669 O MET B 46 9930 7828 8100 -499 1201 -210 O +ATOM 2670 CB MET B 46 77.192 51.342 20.123 1.00 59.41 C +ANISOU 2670 CB MET B 46 8943 6715 6916 -771 1306 -370 C +ATOM 2671 CG MET B 46 77.387 51.890 21.527 1.00 51.58 C +ANISOU 2671 CG MET B 46 8000 5711 5886 -864 1360 -426 C +ATOM 2672 SD MET B 46 78.943 51.354 22.268 1.00 42.44 S +ANISOU 2672 SD MET B 46 6776 4669 4681 -1006 1303 -497 S +ATOM 2673 CE MET B 46 80.122 52.279 21.288 1.00 36.43 C +ANISOU 2673 CE MET B 46 6077 3876 3889 -1080 1364 -534 C +ATOM 2674 N LYS B 47 76.302 51.550 17.096 1.00 65.68 N +ANISOU 2674 N LYS B 47 9739 7448 7769 -577 1316 -249 N +ATOM 2675 CA LYS B 47 76.341 50.882 15.801 1.00 67.07 C +ANISOU 2675 CA LYS B 47 9844 7671 7968 -518 1253 -211 C +ATOM 2676 C LYS B 47 77.423 49.812 15.839 1.00 73.34 C +ANISOU 2676 C LYS B 47 10547 8562 8757 -580 1153 -252 C +ATOM 2677 O LYS B 47 78.601 50.119 16.055 1.00 71.20 O +ANISOU 2677 O LYS B 47 10291 8306 8455 -677 1165 -308 O +ATOM 2678 CB LYS B 47 76.594 51.893 14.687 1.00 62.78 C +ANISOU 2678 CB LYS B 47 9364 7069 7421 -508 1328 -194 C +ATOM 2679 CG LYS B 47 75.379 52.753 14.374 1.00 69.14 C +ANISOU 2679 CG LYS B 47 10239 7791 8240 -414 1416 -129 C +ATOM 2680 CD LYS B 47 75.675 53.773 13.289 1.00 71.87 C +ANISOU 2680 CD LYS B 47 10646 8078 8582 -405 1496 -108 C +ATOM 2681 CE LYS B 47 76.259 55.048 13.876 1.00 68.49 C +ANISOU 2681 CE LYS B 47 10336 7559 8129 -490 1607 -157 C +ATOM 2682 NZ LYS B 47 75.241 55.839 14.623 1.00 70.57 N +ANISOU 2682 NZ LYS B 47 10685 7731 8397 -446 1704 -132 N +ATOM 2683 N THR B 48 77.028 48.558 15.632 1.00 70.99 N +ANISOU 2683 N THR B 48 10153 8331 8487 -523 1059 -225 N +ATOM 2684 CA THR B 48 77.879 47.434 15.986 1.00 55.23 C +ANISOU 2684 CA THR B 48 8070 6424 6491 -573 968 -258 C +ATOM 2685 C THR B 48 77.840 46.361 14.908 1.00 44.90 C +ANISOU 2685 C THR B 48 6674 5172 5214 -514 889 -231 C +ATOM 2686 O THR B 48 76.978 46.360 14.026 1.00 58.24 O +ANISOU 2686 O THR B 48 8361 6844 6924 -433 894 -183 O +ATOM 2687 CB THR B 48 77.461 46.839 17.336 1.00 55.55 C +ANISOU 2687 CB THR B 48 8081 6491 6534 -582 935 -264 C +ATOM 2688 OG1 THR B 48 78.431 45.872 17.753 1.00 66.36 O +ANISOU 2688 OG1 THR B 48 9371 7945 7899 -638 859 -295 O +ATOM 2689 CG2 THR B 48 76.092 46.182 17.225 1.00 43.21 C +ANISOU 2689 CG2 THR B 48 6483 4928 5006 -479 900 -206 C +ATOM 2690 N GLU B 49 78.797 45.440 15.000 1.00 36.21 N +ANISOU 2690 N GLU B 49 5500 4145 4114 -559 818 -261 N +ATOM 2691 CA GLU B 49 78.914 44.307 14.092 1.00 51.87 C +ANISOU 2691 CA GLU B 49 7397 6185 6128 -516 741 -246 C +ATOM 2692 C GLU B 49 78.626 43.021 14.854 1.00 46.19 C +ANISOU 2692 C GLU B 49 6602 5516 5434 -498 667 -239 C +ATOM 2693 O GLU B 49 79.151 42.817 15.953 1.00 37.95 O +ANISOU 2693 O GLU B 49 5544 4501 4376 -554 653 -265 O +ATOM 2694 CB GLU B 49 80.310 44.242 13.468 1.00 57.71 C +ANISOU 2694 CB GLU B 49 8110 6966 6849 -575 722 -284 C +ATOM 2695 CG GLU B 49 80.786 45.545 12.849 1.00 70.68 C +ANISOU 2695 CG GLU B 49 9830 8563 8462 -611 797 -297 C +ATOM 2696 CD GLU B 49 80.088 45.858 11.540 1.00 84.88 C +ANISOU 2696 CD GLU B 49 11641 10330 10279 -537 819 -255 C +ATOM 2697 OE1 GLU B 49 79.428 44.956 10.984 1.00 88.26 O +ANISOU 2697 OE1 GLU B 49 12006 10789 10739 -468 767 -224 O +ATOM 2698 OE2 GLU B 49 80.203 47.008 11.066 1.00 88.98 O +ANISOU 2698 OE2 GLU B 49 12233 10798 10780 -550 891 -253 O +ATOM 2699 N GLN B 50 77.800 42.159 14.269 1.00 36.58 N +ANISOU 2699 N GLN B 50 5334 4314 4252 -423 622 -204 N +ATOM 2700 CA GLN B 50 77.449 40.876 14.860 1.00 33.70 C +ANISOU 2700 CA GLN B 50 4897 3992 3917 -399 553 -193 C +ATOM 2701 C GLN B 50 78.003 39.751 13.997 1.00 28.56 C +ANISOU 2701 C GLN B 50 4167 3392 3293 -387 491 -201 C +ATOM 2702 O GLN B 50 77.828 39.758 12.774 1.00 38.89 O +ANISOU 2702 O GLN B 50 5468 4699 4609 -352 492 -190 O +ATOM 2703 CB GLN B 50 75.933 40.733 15.009 1.00 37.62 C +ANISOU 2703 CB GLN B 50 5400 4463 4429 -326 555 -148 C +ATOM 2704 CG GLN B 50 75.496 39.403 15.603 1.00 33.39 C +ANISOU 2704 CG GLN B 50 4794 3968 3924 -302 486 -135 C +ATOM 2705 CD GLN B 50 74.040 39.402 16.022 1.00 37.29 C +ANISOU 2705 CD GLN B 50 5303 4441 4424 -245 494 -93 C +ATOM 2706 OE1 GLN B 50 73.582 40.307 16.720 1.00 39.71 O +ANISOU 2706 OE1 GLN B 50 5671 4710 4709 -248 544 -85 O +ATOM 2707 NE2 GLN B 50 73.303 38.381 15.599 1.00 35.88 N +ANISOU 2707 NE2 GLN B 50 5070 4291 4273 -194 446 -68 N +ATOM 2708 N SER B 51 78.661 38.787 14.636 1.00 22.88 N +ANISOU 2708 N SER B 51 3388 2720 2587 -414 439 -216 N +ATOM 2709 CA SER B 51 79.246 37.666 13.919 1.00 27.13 C +ANISOU 2709 CA SER B 51 3852 3302 3154 -402 385 -225 C +ATOM 2710 C SER B 51 78.153 36.735 13.394 1.00 26.18 C +ANISOU 2710 C SER B 51 3692 3180 3073 -332 351 -196 C +ATOM 2711 O SER B 51 76.961 36.906 13.663 1.00 41.32 O +ANISOU 2711 O SER B 51 5634 5072 4993 -293 364 -166 O +ATOM 2712 CB SER B 51 80.208 36.896 14.822 1.00 15.93 C +ANISOU 2712 CB SER B 51 2379 1934 1738 -443 346 -240 C +ATOM 2713 OG SER B 51 79.517 36.271 15.889 1.00 16.41 O +ANISOU 2713 OG SER B 51 2417 1999 1819 -424 322 -217 O +ATOM 2714 N ASP B 52 78.580 35.731 12.634 1.00 26.88 N +ANISOU 2714 N ASP B 52 3720 3301 3190 -319 310 -207 N +ATOM 2715 CA ASP B 52 77.665 34.764 12.049 1.00 30.70 C +ANISOU 2715 CA ASP B 52 4163 3790 3710 -265 280 -189 C +ATOM 2716 C ASP B 52 77.391 33.633 13.031 1.00 26.03 C +ANISOU 2716 C ASP B 52 3528 3211 3152 -254 238 -177 C +ATOM 2717 O ASP B 52 78.289 33.186 13.750 1.00 45.50 O +ANISOU 2717 O ASP B 52 5964 5699 5625 -284 218 -188 O +ATOM 2718 CB ASP B 52 78.232 34.207 10.743 1.00 15.14 C +ANISOU 2718 CB ASP B 52 2152 1846 1756 -260 262 -211 C +ATOM 2719 CG ASP B 52 78.406 35.276 9.688 1.00 18.23 C +ANISOU 2719 CG ASP B 52 2581 2230 2116 -266 301 -217 C +ATOM 2720 OD1 ASP B 52 77.456 36.060 9.479 1.00 27.85 O +ANISOU 2720 OD1 ASP B 52 3843 3424 3316 -239 336 -189 O +ATOM 2721 OD2 ASP B 52 79.490 35.337 9.070 1.00 24.79 O +ANISOU 2721 OD2 ASP B 52 3397 3081 2939 -295 299 -245 O +ATOM 2722 N LEU B 53 76.144 33.170 13.045 1.00 29.45 N +ANISOU 2722 N LEU B 53 3954 3634 3602 -211 226 -150 N +ATOM 2723 CA LEU B 53 75.705 32.195 14.034 1.00 34.35 C +ANISOU 2723 CA LEU B 53 4540 4261 4252 -198 191 -133 C +ATOM 2724 C LEU B 53 76.380 30.846 13.810 1.00 33.79 C +ANISOU 2724 C LEU B 53 4402 4212 4224 -198 152 -148 C +ATOM 2725 O LEU B 53 76.317 30.279 12.715 1.00 40.40 O +ANISOU 2725 O LEU B 53 5214 5054 5081 -181 144 -162 O +ATOM 2726 CB LEU B 53 74.185 32.048 13.978 1.00 43.24 C +ANISOU 2726 CB LEU B 53 5674 5376 5380 -154 190 -102 C +ATOM 2727 CG LEU B 53 73.516 31.091 14.965 1.00 47.43 C +ANISOU 2727 CG LEU B 53 6174 5911 5938 -138 155 -80 C +ATOM 2728 CD1 LEU B 53 73.520 31.675 16.369 1.00 38.31 C +ANISOU 2728 CD1 LEU B 53 5044 4748 4762 -158 163 -66 C +ATOM 2729 CD2 LEU B 53 72.095 30.783 14.516 1.00 48.84 C +ANISOU 2729 CD2 LEU B 53 6350 6091 6116 -96 150 -54 C +ATOM 2730 N SER B 54 77.031 30.337 14.856 1.00 30.15 N +ANISOU 2730 N SER B 54 3912 3766 3778 -217 131 -144 N +ATOM 2731 CA SER B 54 77.637 29.012 14.854 1.00 33.10 C +ANISOU 2731 CA SER B 54 4222 4157 4197 -210 99 -148 C +ATOM 2732 C SER B 54 77.366 28.373 16.211 1.00 30.82 C +ANISOU 2732 C SER B 54 3907 3875 3929 -205 76 -118 C +ATOM 2733 O SER B 54 76.811 29.006 17.114 1.00 35.16 O +ANISOU 2733 O SER B 54 4486 4422 4453 -214 84 -100 O +ATOM 2734 CB SER B 54 79.137 29.086 14.546 1.00 46.89 C +ANISOU 2734 CB SER B 54 5949 5932 5936 -240 103 -173 C +ATOM 2735 OG SER B 54 79.672 27.797 14.300 1.00 50.15 O +ANISOU 2735 OG SER B 54 6303 6355 6396 -223 80 -175 O +ATOM 2736 N PHE B 55 77.756 27.108 16.366 1.00 29.30 N +ANISOU 2736 N PHE B 55 3658 3691 3783 -191 51 -110 N +ATOM 2737 CA PHE B 55 77.441 26.397 17.598 1.00 32.34 C +ANISOU 2737 CA PHE B 55 4013 4084 4193 -181 29 -75 C +ATOM 2738 C PHE B 55 78.565 25.437 17.964 1.00 33.11 C +ANISOU 2738 C PHE B 55 4048 4208 4323 -181 15 -64 C +ATOM 2739 O PHE B 55 79.385 25.052 17.126 1.00 37.72 O +ANISOU 2739 O PHE B 55 4612 4796 4924 -177 20 -85 O +ATOM 2740 CB PHE B 55 76.104 25.650 17.490 1.00 29.91 C +ANISOU 2740 CB PHE B 55 3702 3746 3916 -146 14 -59 C +ATOM 2741 CG PHE B 55 75.986 24.771 16.277 1.00 26.30 C +ANISOU 2741 CG PHE B 55 3227 3268 3496 -125 13 -81 C +ATOM 2742 CD1 PHE B 55 76.322 23.430 16.343 1.00 24.25 C +ANISOU 2742 CD1 PHE B 55 2920 3000 3292 -108 -1 -75 C +ATOM 2743 CD2 PHE B 55 75.515 25.281 15.077 1.00 22.64 C +ANISOU 2743 CD2 PHE B 55 2794 2795 3011 -122 29 -107 C +ATOM 2744 CE1 PHE B 55 76.205 22.616 15.233 1.00 14.88 C +ANISOU 2744 CE1 PHE B 55 1721 1792 2141 -94 5 -102 C +ATOM 2745 CE2 PHE B 55 75.396 24.472 13.964 1.00 14.62 C +ANISOU 2745 CE2 PHE B 55 1760 1770 2025 -110 30 -132 C +ATOM 2746 CZ PHE B 55 75.740 23.137 14.042 1.00 17.82 C +ANISOU 2746 CZ PHE B 55 2122 2162 2486 -98 19 -133 C +ATOM 2747 N SER B 56 78.581 25.051 19.240 1.00 26.10 N +ANISOU 2747 N SER B 56 3128 3344 3444 -183 -1 -27 N +ATOM 2748 CA SER B 56 79.629 24.218 19.809 1.00 23.90 C +ANISOU 2748 CA SER B 56 2787 3104 3192 -180 -10 -3 C +ATOM 2749 C SER B 56 79.264 22.740 19.672 1.00 33.02 C +ANISOU 2749 C SER B 56 3903 4226 4418 -134 -24 18 C +ATOM 2750 O SER B 56 78.268 22.375 19.041 1.00 33.56 O +ANISOU 2750 O SER B 56 3994 4247 4511 -113 -26 5 O +ATOM 2751 CB SER B 56 79.868 24.598 21.270 1.00 21.43 C +ANISOU 2751 CB SER B 56 2453 2842 2846 -209 -17 30 C +ATOM 2752 OG SER B 56 79.980 26.002 21.430 1.00 37.46 O +ANISOU 2752 OG SER B 56 4532 4890 4811 -257 3 5 O +ATOM 2753 N LYS B 57 80.078 21.870 20.278 1.00 33.28 N +ANISOU 2753 N LYS B 57 3876 4288 4482 -120 -29 53 N +ATOM 2754 CA LYS B 57 79.831 20.434 20.204 1.00 35.24 C +ANISOU 2754 CA LYS B 57 4088 4499 4803 -76 -34 76 C +ATOM 2755 C LYS B 57 78.553 20.049 20.941 1.00 45.36 C +ANISOU 2755 C LYS B 57 5376 5754 6104 -63 -52 103 C +ATOM 2756 O LYS B 57 77.821 19.155 20.499 1.00 56.56 O +ANISOU 2756 O LYS B 57 6798 7122 7571 -37 -52 100 O +ATOM 2757 CB LYS B 57 81.032 19.670 20.765 1.00 50.04 C +ANISOU 2757 CB LYS B 57 5894 6415 6703 -59 -30 117 C +ATOM 2758 CG LYS B 57 80.855 18.161 20.820 1.00 66.63 C +ANISOU 2758 CG LYS B 57 7959 8474 8884 -10 -26 149 C +ATOM 2759 CD LYS B 57 81.603 17.476 19.688 1.00 79.41 C +ANISOU 2759 CD LYS B 57 9568 10063 10543 16 -1 123 C +ATOM 2760 CE LYS B 57 81.823 16.002 19.983 1.00 85.16 C +ANISOU 2760 CE LYS B 57 10248 10761 11348 65 13 167 C +ATOM 2761 NZ LYS B 57 81.463 15.143 18.821 1.00 80.52 N +ANISOU 2761 NZ LYS B 57 9684 10094 10817 88 37 125 N +ATOM 2762 N ASP B 58 78.259 20.717 22.061 1.00 31.89 N +ANISOU 2762 N ASP B 58 3672 4087 4359 -86 -65 129 N +ATOM 2763 CA ASP B 58 77.022 20.438 22.793 1.00 23.53 C +ANISOU 2763 CA ASP B 58 2618 3010 3312 -76 -84 156 C +ATOM 2764 C ASP B 58 75.786 21.047 22.132 1.00 27.28 C +ANISOU 2764 C ASP B 58 3156 3447 3763 -79 -84 122 C +ATOM 2765 O ASP B 58 74.710 20.997 22.746 1.00 18.05 O +ANISOU 2765 O ASP B 58 1996 2271 2591 -74 -100 143 O +ATOM 2766 CB ASP B 58 77.139 20.926 24.241 1.00 22.48 C +ANISOU 2766 CB ASP B 58 2461 2938 3143 -100 -98 194 C +ATOM 2767 CG ASP B 58 77.264 22.441 24.352 1.00 32.76 C +ANISOU 2767 CG ASP B 58 3807 4269 4371 -145 -86 163 C +ATOM 2768 OD1 ASP B 58 77.248 23.142 23.317 1.00 30.99 O +ANISOU 2768 OD1 ASP B 58 3633 4018 4124 -154 -68 118 O +ATOM 2769 OD2 ASP B 58 77.382 22.935 25.494 1.00 26.80 O +ANISOU 2769 OD2 ASP B 58 3036 3566 3579 -174 -91 185 O +ATOM 2770 N TRP B 59 75.967 21.613 20.938 1.00 22.37 N +ANISOU 2770 N TRP B 59 2571 2808 3121 -87 -65 76 N +ATOM 2771 CA TRP B 59 74.974 22.221 20.059 1.00 28.14 C +ANISOU 2771 CA TRP B 59 3355 3511 3825 -87 -58 46 C +ATOM 2772 C TRP B 59 74.607 23.643 20.481 1.00 25.95 C +ANISOU 2772 C TRP B 59 3123 3252 3484 -110 -50 43 C +ATOM 2773 O TRP B 59 73.900 24.321 19.736 1.00 26.80 O +ANISOU 2773 O TRP B 59 3276 3343 3564 -108 -37 23 O +ATOM 2774 CB TRP B 59 73.681 21.392 19.930 1.00 33.78 C +ANISOU 2774 CB TRP B 59 4071 4193 4570 -64 -70 56 C +ATOM 2775 CG TRP B 59 73.920 19.983 19.486 1.00 29.54 C +ANISOU 2775 CG TRP B 59 3500 3627 4098 -45 -69 53 C +ATOM 2776 CD1 TRP B 59 73.876 18.862 20.260 1.00 29.11 C +ANISOU 2776 CD1 TRP B 59 3405 3561 4093 -28 -81 90 C +ATOM 2777 CD2 TRP B 59 74.240 19.544 18.160 1.00 16.21 C +ANISOU 2777 CD2 TRP B 59 1814 1914 2433 -41 -50 12 C +ATOM 2778 NE1 TRP B 59 74.148 17.751 19.500 1.00 27.14 N +ANISOU 2778 NE1 TRP B 59 3139 3274 3900 -12 -66 73 N +ATOM 2779 CE2 TRP B 59 74.374 18.143 18.206 1.00 20.79 C +ANISOU 2779 CE2 TRP B 59 2359 2461 3078 -22 -47 22 C +ATOM 2780 CE3 TRP B 59 74.422 20.198 16.938 1.00 16.73 C +ANISOU 2780 CE3 TRP B 59 1907 1980 2469 -53 -32 -33 C +ATOM 2781 CZ2 TRP B 59 74.684 17.384 17.078 1.00 31.19 C +ANISOU 2781 CZ2 TRP B 59 3672 3747 4433 -17 -25 -16 C +ATOM 2782 CZ3 TRP B 59 74.730 19.442 15.819 1.00 20.32 C +ANISOU 2782 CZ3 TRP B 59 2351 2412 2959 -49 -16 -69 C +ATOM 2783 CH2 TRP B 59 74.857 18.051 15.898 1.00 15.45 C +ANISOU 2783 CH2 TRP B 59 1703 1762 2407 -32 -11 -63 C +ATOM 2784 N SER B 60 75.062 24.126 21.633 1.00 34.00 N +ANISOU 2784 N SER B 60 4132 4307 4478 -133 -53 64 N +ATOM 2785 CA SER B 60 74.733 25.482 22.046 1.00 39.49 C +ANISOU 2785 CA SER B 60 4876 5013 5115 -159 -37 56 C +ATOM 2786 C SER B 60 75.470 26.497 21.178 1.00 14.67 C +ANISOU 2786 C SER B 60 1770 1868 1935 -183 -6 17 C +ATOM 2787 O SER B 60 76.551 26.229 20.648 1.00 39.65 O +ANISOU 2787 O SER B 60 4911 5045 5111 -192 -2 1 O +ATOM 2788 CB SER B 60 75.080 25.693 23.518 1.00 40.59 C +ANISOU 2788 CB SER B 60 4990 5199 5235 -186 -45 83 C +ATOM 2789 OG SER B 60 76.480 25.637 23.727 1.00 31.72 O +ANISOU 2789 OG SER B 60 3828 4117 4105 -214 -40 80 O +ATOM 2790 N PHE B 61 74.874 27.677 21.043 1.00 14.58 N +ANISOU 2790 N PHE B 61 1819 1841 1879 -192 18 5 N +ATOM 2791 CA PHE B 61 75.340 28.699 20.118 1.00 20.94 C +ANISOU 2791 CA PHE B 61 2671 2636 2651 -210 52 -29 C +ATOM 2792 C PHE B 61 76.258 29.703 20.807 1.00 30.23 C +ANISOU 2792 C PHE B 61 3865 3838 3781 -263 76 -43 C +ATOM 2793 O PHE B 61 76.264 29.844 22.031 1.00 35.29 O +ANISOU 2793 O PHE B 61 4497 4506 4407 -286 72 -27 O +ATOM 2794 CB PHE B 61 74.153 29.437 19.493 1.00 14.49 C +ANISOU 2794 CB PHE B 61 1910 1784 1811 -186 74 -29 C +ATOM 2795 CG PHE B 61 73.236 28.551 18.704 1.00 26.67 C +ANISOU 2795 CG PHE B 61 3435 3312 3387 -144 55 -20 C +ATOM 2796 CD1 PHE B 61 73.522 28.234 17.387 1.00 24.79 C +ANISOU 2796 CD1 PHE B 61 3188 3068 3163 -134 59 -44 C +ATOM 2797 CD2 PHE B 61 72.085 28.037 19.278 1.00 29.02 C +ANISOU 2797 CD2 PHE B 61 3723 3607 3695 -118 34 9 C +ATOM 2798 CE1 PHE B 61 72.678 27.419 16.657 1.00 14.22 C +ANISOU 2798 CE1 PHE B 61 1832 1723 1849 -105 46 -41 C +ATOM 2799 CE2 PHE B 61 71.238 27.220 18.554 1.00 38.12 C +ANISOU 2799 CE2 PHE B 61 4859 4753 4871 -89 19 15 C +ATOM 2800 CZ PHE B 61 71.534 26.914 17.240 1.00 14.12 C +ANISOU 2800 CZ PHE B 61 1812 1709 1844 -84 27 -12 C +ATOM 2801 N TYR B 62 77.037 30.409 19.987 1.00 32.93 N +ANISOU 2801 N TYR B 62 4235 4178 4100 -286 103 -74 N +ATOM 2802 CA TYR B 62 77.870 31.510 20.447 1.00 29.41 C +ANISOU 2802 CA TYR B 62 3819 3752 3602 -344 135 -95 C +ATOM 2803 C TYR B 62 77.862 32.614 19.400 1.00 30.62 C +ANISOU 2803 C TYR B 62 4038 3870 3726 -351 176 -123 C +ATOM 2804 O TYR B 62 77.745 32.350 18.200 1.00 45.95 O +ANISOU 2804 O TYR B 62 5978 5793 5688 -320 173 -130 O +ATOM 2805 CB TYR B 62 79.315 31.068 20.733 1.00 29.34 C +ANISOU 2805 CB TYR B 62 3755 3802 3590 -381 122 -101 C +ATOM 2806 CG TYR B 62 80.034 30.431 19.563 1.00 25.52 C +ANISOU 2806 CG TYR B 62 3241 3322 3134 -362 110 -115 C +ATOM 2807 CD1 TYR B 62 80.676 31.209 18.606 1.00 22.93 C +ANISOU 2807 CD1 TYR B 62 2946 2988 2777 -385 136 -148 C +ATOM 2808 CD2 TYR B 62 80.088 29.051 19.427 1.00 22.43 C +ANISOU 2808 CD2 TYR B 62 2788 2938 2798 -321 76 -94 C +ATOM 2809 CE1 TYR B 62 81.338 30.629 17.540 1.00 20.77 C +ANISOU 2809 CE1 TYR B 62 2643 2721 2527 -369 125 -162 C +ATOM 2810 CE2 TYR B 62 80.749 28.463 18.365 1.00 22.27 C +ANISOU 2810 CE2 TYR B 62 2741 2918 2804 -304 70 -110 C +ATOM 2811 CZ TYR B 62 81.372 29.256 17.425 1.00 23.29 C +ANISOU 2811 CZ TYR B 62 2901 3046 2901 -328 93 -144 C +ATOM 2812 OH TYR B 62 82.032 28.672 16.367 1.00 19.46 O +ANISOU 2812 OH TYR B 62 2387 2566 2440 -312 86 -161 O +ATOM 2813 N LEU B 63 77.987 33.855 19.866 1.00 15.47 N +ANISOU 2813 N LEU B 63 2176 1943 1759 -394 219 -138 N +ATOM 2814 CA LEU B 63 78.019 35.009 18.978 1.00 20.32 C +ANISOU 2814 CA LEU B 63 2857 2519 2344 -404 267 -160 C +ATOM 2815 C LEU B 63 78.945 36.069 19.556 1.00 28.72 C +ANISOU 2815 C LEU B 63 3959 3597 3355 -480 308 -190 C +ATOM 2816 O LEU B 63 79.190 36.118 20.764 1.00 38.54 O +ANISOU 2816 O LEU B 63 5191 4875 4580 -521 308 -191 O +ATOM 2817 CB LEU B 63 76.617 35.591 18.747 1.00 16.32 C +ANISOU 2817 CB LEU B 63 2406 1959 1836 -358 294 -140 C +ATOM 2818 CG LEU B 63 75.672 34.758 17.879 1.00 22.25 C +ANISOU 2818 CG LEU B 63 3130 2699 2625 -290 265 -116 C +ATOM 2819 CD1 LEU B 63 74.247 35.244 18.003 1.00 15.14 C +ANISOU 2819 CD1 LEU B 63 2272 1765 1716 -246 287 -86 C +ATOM 2820 CD2 LEU B 63 76.127 34.797 16.433 1.00 24.43 C +ANISOU 2820 CD2 LEU B 63 3404 2972 2906 -280 271 -132 C +ATOM 2821 N LEU B 64 79.459 36.921 18.670 1.00 27.99 N +ANISOU 2821 N LEU B 64 3912 3485 3239 -501 346 -215 N +ATOM 2822 CA LEU B 64 80.338 38.019 19.049 1.00 24.65 C +ANISOU 2822 CA LEU B 64 3534 3069 2761 -579 393 -249 C +ATOM 2823 C LEU B 64 79.802 39.313 18.458 1.00 37.69 C +ANISOU 2823 C LEU B 64 5277 4650 4393 -574 459 -257 C +ATOM 2824 O LEU B 64 79.540 39.389 17.253 1.00 37.18 O +ANISOU 2824 O LEU B 64 5225 4557 4344 -531 464 -249 O +ATOM 2825 CB LEU B 64 81.777 37.776 18.576 1.00 16.66 C +ANISOU 2825 CB LEU B 64 2482 2113 1735 -623 377 -273 C +ATOM 2826 CG LEU B 64 82.772 38.908 18.850 1.00 21.77 C +ANISOU 2826 CG LEU B 64 3176 2777 2320 -713 427 -312 C +ATOM 2827 CD1 LEU B 64 82.924 39.143 20.346 1.00 17.40 C +ANISOU 2827 CD1 LEU B 64 2620 2261 1731 -775 440 -319 C +ATOM 2828 CD2 LEU B 64 84.121 38.613 18.211 1.00 17.22 C +ANISOU 2828 CD2 LEU B 64 2554 2259 1728 -746 407 -330 C +ATOM 2829 N VAL B 65 79.639 40.322 19.308 1.00 17.06 N +ANISOU 2829 N VAL B 65 2728 2011 1744 -618 513 -271 N +ATOM 2830 CA VAL B 65 79.153 41.639 18.911 1.00 34.53 C +ANISOU 2830 CA VAL B 65 5036 4149 3936 -616 589 -276 C +ATOM 2831 C VAL B 65 80.207 42.655 19.330 1.00 44.77 C +ANISOU 2831 C VAL B 65 6382 5450 5179 -715 643 -323 C +ATOM 2832 O VAL B 65 80.551 42.742 20.515 1.00 42.68 O +ANISOU 2832 O VAL B 65 6111 5219 4884 -778 649 -344 O +ATOM 2833 CB VAL B 65 77.788 41.951 19.542 1.00 25.09 C +ANISOU 2833 CB VAL B 65 3880 2903 2748 -570 615 -249 C +ATOM 2834 CG1 VAL B 65 77.315 43.329 19.138 1.00 24.70 C +ANISOU 2834 CG1 VAL B 65 3931 2773 2679 -562 702 -249 C +ATOM 2835 CG2 VAL B 65 76.769 40.897 19.137 1.00 24.46 C +ANISOU 2835 CG2 VAL B 65 3748 2832 2715 -481 558 -204 C +ATOM 2836 N HIS B 66 80.719 43.419 18.365 1.00 50.18 N +ANISOU 2836 N HIS B 66 7113 6105 5847 -733 684 -340 N +ATOM 2837 CA HIS B 66 81.931 44.192 18.598 1.00 45.70 C +ANISOU 2837 CA HIS B 66 6578 5558 5226 -835 724 -388 C +ATOM 2838 C HIS B 66 81.891 45.510 17.836 1.00 39.26 C +ANISOU 2838 C HIS B 66 5860 4665 4393 -846 806 -400 C +ATOM 2839 O HIS B 66 81.168 45.662 16.847 1.00 40.22 O +ANISOU 2839 O HIS B 66 6003 4735 4545 -770 818 -367 O +ATOM 2840 CB HIS B 66 83.172 43.397 18.187 1.00 55.62 C +ANISOU 2840 CB HIS B 66 7756 6902 6477 -866 665 -402 C +ATOM 2841 CG HIS B 66 83.195 43.028 16.737 1.00 66.04 C +ANISOU 2841 CG HIS B 66 9051 8211 7828 -805 638 -384 C +ATOM 2842 ND1 HIS B 66 83.780 43.825 15.777 1.00 68.66 N +ANISOU 2842 ND1 HIS B 66 9427 8522 8138 -832 676 -403 N +ATOM 2843 CD2 HIS B 66 82.697 41.953 16.082 1.00 69.91 C +ANISOU 2843 CD2 HIS B 66 9479 8713 8369 -724 578 -352 C +ATOM 2844 CE1 HIS B 66 83.646 43.254 14.593 1.00 72.64 C +ANISOU 2844 CE1 HIS B 66 9892 9029 8677 -768 639 -382 C +ATOM 2845 NE2 HIS B 66 82.993 42.116 14.751 1.00 70.67 N +ANISOU 2845 NE2 HIS B 66 9579 8800 8472 -704 581 -353 N +ATOM 2846 N THR B 67 82.702 46.457 18.309 1.00 41.59 N +ANISOU 2846 N THR B 67 6211 4957 4635 -946 866 -446 N +ATOM 2847 CA THR B 67 82.829 47.779 17.711 1.00 48.77 C +ANISOU 2847 CA THR B 67 7219 5790 5522 -974 954 -464 C +ATOM 2848 C THR B 67 84.103 48.426 18.243 1.00 62.06 C +ANISOU 2848 C THR B 67 8930 7511 7140 -1105 992 -524 C +ATOM 2849 O THR B 67 84.521 48.165 19.373 1.00 52.66 O +ANISOU 2849 O THR B 67 7707 6382 5917 -1173 977 -551 O +ATOM 2850 CB THR B 67 81.612 48.663 18.028 1.00 48.80 C +ANISOU 2850 CB THR B 67 7313 5691 5538 -932 1032 -445 C +ATOM 2851 OG1 THR B 67 80.442 48.078 17.455 1.00 63.80 O +ANISOU 2851 OG1 THR B 67 9183 7568 7490 -812 997 -385 O +ATOM 2852 CG2 THR B 67 81.770 50.061 17.445 1.00 40.00 C +ANISOU 2852 CG2 THR B 67 6306 4489 4402 -961 1134 -460 C +ATOM 2853 N ASP B 68 84.728 49.243 17.398 1.00 90.89 N +ANISOU 2853 N ASP B 68 12635 11132 10769 -1142 1039 -544 N +ATOM 2854 CA ASP B 68 85.768 50.161 17.839 1.00 91.11 C +ANISOU 2854 CA ASP B 68 12717 11171 10730 -1271 1101 -603 C +ATOM 2855 C ASP B 68 85.228 51.070 18.939 1.00 78.03 C +ANISOU 2855 C ASP B 68 11148 9449 9051 -1319 1188 -629 C +ATOM 2856 O ASP B 68 84.033 51.366 18.995 1.00 79.99 O +ANISOU 2856 O ASP B 68 11446 9610 9338 -1242 1226 -598 O +ATOM 2857 CB ASP B 68 86.241 51.013 16.667 1.00 94.27 C +ANISOU 2857 CB ASP B 68 13177 11523 11119 -1286 1151 -611 C +ATOM 2858 CG ASP B 68 85.116 51.834 16.059 1.00104.12 C +ANISOU 2858 CG ASP B 68 14513 12644 12406 -1205 1224 -574 C +ATOM 2859 OD1 ASP B 68 85.171 53.078 16.138 1.00105.99 O +ANISOU 2859 OD1 ASP B 68 14855 12799 12616 -1258 1326 -599 O +ATOM 2860 OD2 ASP B 68 84.164 51.227 15.519 1.00108.19 O +ANISOU 2860 OD2 ASP B 68 14989 13142 12975 -1089 1182 -518 O +ATOM 2861 N PHE B 69 86.114 51.527 19.819 1.00 66.44 N +ANISOU 2861 N PHE B 69 9699 8027 7517 -1448 1224 -689 N +ATOM 2862 CA PHE B 69 85.712 52.529 20.801 1.00 79.22 C +ANISOU 2862 CA PHE B 69 11404 9576 9122 -1505 1310 -721 C +ATOM 2863 C PHE B 69 86.956 53.129 21.440 1.00 97.65 C +ANISOU 2863 C PHE B 69 13726 11958 11419 -1645 1314 -774 C +ATOM 2864 O PHE B 69 88.075 52.642 21.257 1.00103.26 O +ANISOU 2864 O PHE B 69 14363 12774 12099 -1698 1256 -786 O +ATOM 2865 CB PHE B 69 84.760 51.949 21.859 1.00 77.38 C +ANISOU 2865 CB PHE B 69 11145 9357 8901 -1465 1293 -705 C +ATOM 2866 CG PHE B 69 85.441 51.193 22.967 1.00 69.10 C +ANISOU 2866 CG PHE B 69 10004 8439 7811 -1542 1232 -730 C +ATOM 2867 CD1 PHE B 69 86.373 50.203 22.696 1.00 61.73 C +ANISOU 2867 CD1 PHE B 69 8964 7626 6865 -1553 1142 -720 C +ATOM 2868 CD2 PHE B 69 85.123 51.461 24.289 1.00 66.57 C +ANISOU 2868 CD2 PHE B 69 9689 8121 7482 -1590 1252 -751 C +ATOM 2869 CE1 PHE B 69 86.988 49.510 23.725 1.00 56.67 C +ANISOU 2869 CE1 PHE B 69 8235 7113 6185 -1619 1092 -733 C +ATOM 2870 CE2 PHE B 69 85.731 50.771 25.320 1.00 67.13 C +ANISOU 2870 CE2 PHE B 69 9667 8320 7519 -1657 1194 -766 C +ATOM 2871 CZ PHE B 69 86.664 49.794 25.038 1.00 63.66 C +ANISOU 2871 CZ PHE B 69 9128 8006 7054 -1671 1118 -755 C +ATOM 2872 N THR B 70 86.738 54.206 22.185 1.00102.73 N +ANISOU 2872 N THR B 70 14445 12523 12066 -1704 1388 -804 N +ATOM 2873 CA THR B 70 87.806 54.938 22.861 1.00100.34 C +ANISOU 2873 CA THR B 70 14145 12251 11730 -1845 1408 -858 C +ATOM 2874 C THR B 70 87.425 55.093 24.325 1.00 90.48 C +ANISOU 2874 C THR B 70 12894 11010 10473 -1897 1427 -883 C +ATOM 2875 O THR B 70 86.427 55.777 24.632 1.00 91.09 O +ANISOU 2875 O THR B 70 13056 10973 10580 -1865 1500 -880 O +ATOM 2876 CB THR B 70 88.032 56.301 22.213 1.00 98.63 C +ANISOU 2876 CB THR B 70 14029 11922 11522 -1876 1493 -874 C +ATOM 2877 OG1 THR B 70 86.772 56.836 21.784 1.00 89.75 O +ANISOU 2877 OG1 THR B 70 13000 10656 10443 -1778 1564 -842 O +ATOM 2878 CG2 THR B 70 88.954 56.168 21.013 1.00 99.75 C +ANISOU 2878 CG2 THR B 70 14147 12100 11652 -1886 1460 -869 C +ATOM 2879 N PRO B 71 88.165 54.488 25.251 1.00 79.02 N +ANISOU 2879 N PRO B 71 11348 9692 8983 -1974 1366 -906 N +ATOM 2880 CA PRO B 71 87.771 54.548 26.662 1.00 74.16 C +ANISOU 2880 CA PRO B 71 10721 9097 8359 -2020 1377 -930 C +ATOM 2881 C PRO B 71 88.095 55.893 27.288 1.00 72.80 C +ANISOU 2881 C PRO B 71 10607 8884 8170 -2092 1447 -971 C +ATOM 2882 O PRO B 71 89.150 56.484 27.043 1.00 64.42 O +ANISOU 2882 O PRO B 71 9541 7854 7080 -2154 1453 -994 O +ATOM 2883 CB PRO B 71 88.593 53.425 27.313 1.00 69.22 C +ANISOU 2883 CB PRO B 71 9959 8649 7691 -2061 1280 -931 C +ATOM 2884 CG PRO B 71 89.272 52.691 26.180 1.00 66.02 C +ANISOU 2884 CG PRO B 71 9498 8307 7280 -2017 1220 -901 C +ATOM 2885 CD PRO B 71 89.357 53.653 25.046 1.00 74.59 C +ANISOU 2885 CD PRO B 71 10678 9277 8386 -2011 1281 -906 C +ATOM 2886 N SER B 72 87.164 56.376 28.102 1.00 71.53 N +ANISOU 2886 N SER B 72 10498 8654 8026 -2080 1502 -978 N +ATOM 2887 CA SER B 72 87.365 57.536 28.953 1.00 70.99 C +ANISOU 2887 CA SER B 72 10473 8560 7940 -2151 1567 -1019 C +ATOM 2888 C SER B 72 87.129 57.127 30.401 1.00 74.05 C +ANISOU 2888 C SER B 72 10803 9026 8308 -2197 1541 -1041 C +ATOM 2889 O SER B 72 86.717 56.002 30.693 1.00 68.82 O +ANISOU 2889 O SER B 72 10076 8424 7650 -2165 1479 -1021 O +ATOM 2890 CB SER B 72 86.432 58.689 28.558 1.00 65.99 C +ANISOU 2890 CB SER B 72 9967 7760 7346 -2092 1672 -1008 C +ATOM 2891 OG SER B 72 85.106 58.449 28.997 1.00 50.51 O +ANISOU 2891 OG SER B 72 8037 5736 5420 -2022 1695 -984 O +ATOM 2892 N THR B 73 87.410 58.050 31.316 1.00 87.24 N +ANISOU 2892 N THR B 73 12496 10697 9955 -2275 1589 -1083 N +ATOM 2893 CA THR B 73 87.075 57.846 32.717 1.00 94.40 C +ANISOU 2893 CA THR B 73 13361 11662 10845 -2318 1579 -1107 C +ATOM 2894 C THR B 73 85.645 58.254 33.038 1.00 96.72 C +ANISOU 2894 C THR B 73 13738 11831 11181 -2256 1649 -1095 C +ATOM 2895 O THR B 73 85.164 57.963 34.139 1.00106.25 O +ANISOU 2895 O THR B 73 14912 13079 12381 -2276 1637 -1108 O +ATOM 2896 CB THR B 73 88.036 58.627 33.620 1.00 89.36 C +ANISOU 2896 CB THR B 73 12704 11090 10160 -2435 1599 -1161 C +ATOM 2897 OG1 THR B 73 88.261 59.930 33.069 1.00 85.74 O +ANISOU 2897 OG1 THR B 73 12344 10527 9709 -2454 1686 -1177 O +ATOM 2898 CG2 THR B 73 89.362 57.896 33.747 1.00 85.89 C +ANISOU 2898 CG2 THR B 73 12148 10817 9670 -2496 1507 -1169 C +ATOM 2899 N VAL B 74 84.960 58.910 32.103 1.00 83.04 N +ANISOU 2899 N VAL B 74 12107 9953 9490 -2178 1719 -1067 N +ATOM 2900 CA VAL B 74 83.606 59.405 32.323 1.00 65.89 C +ANISOU 2900 CA VAL B 74 10020 7656 7358 -2108 1794 -1048 C +ATOM 2901 C VAL B 74 82.554 58.582 31.589 1.00 70.08 C +ANISOU 2901 C VAL B 74 10564 8133 7932 -1985 1771 -990 C +ATOM 2902 O VAL B 74 81.362 58.692 31.921 1.00 75.90 O +ANISOU 2902 O VAL B 74 11348 8790 8699 -1921 1812 -969 O +ATOM 2903 CB VAL B 74 83.491 60.896 31.932 1.00 54.40 C +ANISOU 2903 CB VAL B 74 8678 6073 5919 -2104 1906 -1053 C +ATOM 2904 CG1 VAL B 74 83.586 61.066 30.422 1.00 57.39 C +ANISOU 2904 CG1 VAL B 74 9102 6382 6321 -2030 1919 -1015 C +ATOM 2905 CG2 VAL B 74 82.216 61.527 32.490 1.00 44.30 C +ANISOU 2905 CG2 VAL B 74 7477 4683 4670 -2055 1990 -1042 C +ATOM 2906 N ASP B 75 82.946 57.751 30.629 1.00 75.53 N +ANISOU 2906 N ASP B 75 11210 8864 8625 -1949 1706 -964 N +ATOM 2907 CA ASP B 75 81.996 56.933 29.890 1.00 80.43 C +ANISOU 2907 CA ASP B 75 11840 9438 9282 -1835 1683 -910 C +ATOM 2908 C ASP B 75 81.851 55.556 30.526 1.00 74.02 C +ANISOU 2908 C ASP B 75 10915 8759 8450 -1811 1582 -898 C +ATOM 2909 O ASP B 75 82.781 55.034 31.146 1.00 74.76 O +ANISOU 2909 O ASP B 75 10918 8983 8504 -1900 1520 -928 O +ATOM 2910 CB ASP B 75 82.427 56.785 28.430 1.00 90.27 C +ANISOU 2910 CB ASP B 75 13095 10662 10539 -1788 1667 -882 C +ATOM 2911 CG ASP B 75 81.872 57.881 27.547 1.00 96.30 C +ANISOU 2911 CG ASP B 75 13968 11284 11338 -1711 1757 -854 C +ATOM 2912 OD1 ASP B 75 80.723 58.308 27.784 1.00 97.49 O +ANISOU 2912 OD1 ASP B 75 14183 11341 11520 -1640 1817 -829 O +ATOM 2913 OD2 ASP B 75 82.582 58.316 26.616 1.00 98.17 O +ANISOU 2913 OD2 ASP B 75 14223 11507 11570 -1719 1767 -855 O +ATOM 2914 N GLU B 76 80.667 54.969 30.359 1.00 66.56 N +ANISOU 2914 N GLU B 76 9971 7787 7532 -1684 1566 -848 N +ATOM 2915 CA GLU B 76 80.365 53.630 30.847 1.00 65.22 C +ANISOU 2915 CA GLU B 76 9700 7734 7348 -1640 1476 -822 C +ATOM 2916 C GLU B 76 79.870 52.776 29.689 1.00 61.21 C +ANISOU 2916 C GLU B 76 9173 7221 6862 -1512 1434 -759 C +ATOM 2917 O GLU B 76 79.169 53.271 28.802 1.00 71.31 O +ANISOU 2917 O GLU B 76 10531 8387 8177 -1424 1486 -728 O +ATOM 2918 CB GLU B 76 79.309 53.666 31.960 1.00 78.00 C +ANISOU 2918 CB GLU B 76 11328 9337 8973 -1618 1496 -820 C +ATOM 2919 CG GLU B 76 79.837 54.106 33.316 1.00 87.00 C +ANISOU 2919 CG GLU B 76 12445 10530 10080 -1751 1510 -881 C +ATOM 2920 CD GLU B 76 78.816 54.908 34.101 1.00 99.11 C +ANISOU 2920 CD GLU B 76 14053 11970 11633 -1741 1586 -892 C +ATOM 2921 OE1 GLU B 76 77.655 54.459 34.201 1.00102.28 O +ANISOU 2921 OE1 GLU B 76 14457 12350 12054 -1635 1577 -850 O +ATOM 2922 OE2 GLU B 76 79.175 55.987 34.618 1.00104.26 O +ANISOU 2922 OE2 GLU B 76 14761 12573 12280 -1841 1658 -942 O +ATOM 2923 N TYR B 77 80.227 51.492 29.703 1.00 56.71 N +ANISOU 2923 N TYR B 77 8498 6777 6272 -1501 1344 -737 N +ATOM 2924 CA TYR B 77 79.871 50.576 28.626 1.00 49.02 C +ANISOU 2924 CA TYR B 77 7475 5805 5347 -1380 1271 -671 C +ATOM 2925 C TYR B 77 79.239 49.312 29.192 1.00 45.62 C +ANISOU 2925 C TYR B 77 6938 5447 4950 -1310 1170 -620 C +ATOM 2926 O TYR B 77 79.691 48.784 30.214 1.00 47.95 O +ANISOU 2926 O TYR B 77 7157 5849 5212 -1378 1129 -637 O +ATOM 2927 CB TYR B 77 81.099 50.217 27.777 1.00 54.39 C +ANISOU 2927 CB TYR B 77 8106 6547 6012 -1416 1226 -677 C +ATOM 2928 CG TYR B 77 81.744 51.408 27.102 1.00 67.20 C +ANISOU 2928 CG TYR B 77 9828 8099 7605 -1481 1317 -721 C +ATOM 2929 CD1 TYR B 77 81.261 51.895 25.894 1.00 69.75 C +ANISOU 2929 CD1 TYR B 77 10221 8312 7968 -1396 1356 -690 C +ATOM 2930 CD2 TYR B 77 82.835 52.050 27.676 1.00 71.24 C +ANISOU 2930 CD2 TYR B 77 10335 8647 8087 -1610 1330 -776 C +ATOM 2931 CE1 TYR B 77 81.848 52.984 25.275 1.00 67.81 C +ANISOU 2931 CE1 TYR B 77 10050 7994 7719 -1445 1421 -718 C +ATOM 2932 CE2 TYR B 77 83.428 53.140 27.064 1.00 72.87 C +ANISOU 2932 CE2 TYR B 77 10612 8777 8296 -1660 1389 -804 C +ATOM 2933 CZ TYR B 77 82.930 53.603 25.864 1.00 64.38 C +ANISOU 2933 CZ TYR B 77 9614 7592 7256 -1577 1434 -774 C +ATOM 2934 OH TYR B 77 83.516 54.687 25.252 1.00 51.69 O +ANISOU 2934 OH TYR B 77 8078 5911 5652 -1628 1495 -797 O +ATOM 2935 N SER B 78 78.196 48.828 28.517 1.00 43.49 N +ANISOU 2935 N SER B 78 6658 5124 4741 -1177 1131 -556 N +ATOM 2936 CA SER B 78 77.492 47.628 28.943 1.00 44.79 C +ANISOU 2936 CA SER B 78 6729 5346 4942 -1102 1038 -505 C +ATOM 2937 C SER B 78 76.993 46.869 27.722 1.00 51.93 C +ANISOU 2937 C SER B 78 7598 6227 5906 -981 976 -443 C +ATOM 2938 O SER B 78 76.893 47.414 26.618 1.00 52.89 O +ANISOU 2938 O SER B 78 7779 6275 6043 -940 1016 -433 O +ATOM 2939 CB SER B 78 76.323 47.963 29.880 1.00 56.52 C +ANISOU 2939 CB SER B 78 8253 6791 6432 -1075 1075 -498 C +ATOM 2940 OG SER B 78 75.196 48.436 29.161 1.00 64.09 O +ANISOU 2940 OG SER B 78 9284 7641 7427 -970 1117 -459 O +ATOM 2941 N CYS B 79 76.677 45.596 27.943 1.00 50.02 N +ANISOU 2941 N CYS B 79 7257 6052 5696 -929 880 -400 N +ATOM 2942 CA CYS B 79 76.117 44.729 26.917 1.00 48.03 C +ANISOU 2942 CA CYS B 79 6962 5790 5499 -819 817 -344 C +ATOM 2943 C CYS B 79 74.731 44.274 27.343 1.00 31.14 C +ANISOU 2943 C CYS B 79 4807 3634 3390 -735 789 -297 C +ATOM 2944 O CYS B 79 74.572 43.706 28.426 1.00 33.64 O +ANISOU 2944 O CYS B 79 5069 4010 3702 -755 750 -293 O +ATOM 2945 CB CYS B 79 77.017 43.516 26.685 1.00 55.75 C +ANISOU 2945 CB CYS B 79 7832 6859 6490 -830 727 -334 C +ATOM 2946 SG CYS B 79 76.506 42.477 25.316 1.00 57.77 S +ANISOU 2946 SG CYS B 79 8040 7102 6810 -713 658 -278 S +ATOM 2947 N ARG B 80 73.739 44.495 26.482 1.00 46.98 N +ANISOU 2947 N ARG B 80 6855 5570 5425 -641 808 -258 N +ATOM 2948 CA ARG B 80 72.344 44.175 26.779 1.00 41.02 C +ANISOU 2948 CA ARG B 80 6094 4799 4693 -557 790 -210 C +ATOM 2949 C ARG B 80 71.918 42.980 25.936 1.00 41.04 C +ANISOU 2949 C ARG B 80 6022 4832 4739 -475 707 -160 C +ATOM 2950 O ARG B 80 71.843 43.075 24.706 1.00 54.26 O +ANISOU 2950 O ARG B 80 7712 6475 6429 -427 715 -142 O +ATOM 2951 CB ARG B 80 71.438 45.378 26.518 1.00 32.85 C +ANISOU 2951 CB ARG B 80 5163 3669 3650 -510 884 -198 C +ATOM 2952 CG ARG B 80 69.952 45.096 26.706 1.00 32.93 C +ANISOU 2952 CG ARG B 80 5168 3667 3679 -415 869 -142 C +ATOM 2953 CD ARG B 80 69.101 46.308 26.346 1.00 50.17 C +ANISOU 2953 CD ARG B 80 7452 5757 5853 -360 968 -121 C +ATOM 2954 NE ARG B 80 69.278 46.701 24.951 1.00 67.81 N +ANISOU 2954 NE ARG B 80 9718 7949 8099 -321 999 -102 N +ATOM 2955 CZ ARG B 80 68.891 47.868 24.446 1.00 77.24 C +ANISOU 2955 CZ ARG B 80 11004 9058 9284 -285 1097 -88 C +ATOM 2956 NH1 ARG B 80 69.095 48.139 23.164 1.00 73.20 N +ANISOU 2956 NH1 ARG B 80 10510 8521 8783 -251 1118 -67 N +ATOM 2957 NH2 ARG B 80 68.300 48.765 25.224 1.00 78.08 N +ANISOU 2957 NH2 ARG B 80 11185 9107 9373 -283 1179 -93 N +ATOM 2958 N VAL B 81 71.631 41.862 26.599 1.00 29.82 N +ANISOU 2958 N VAL B 81 4521 3474 3337 -461 631 -138 N +ATOM 2959 CA VAL B 81 71.252 40.617 25.944 1.00 29.71 C +ANISOU 2959 CA VAL B 81 4432 3492 3363 -395 551 -96 C +ATOM 2960 C VAL B 81 69.836 40.252 26.367 1.00 32.26 C +ANISOU 2960 C VAL B 81 4745 3814 3699 -326 529 -51 C +ATOM 2961 O VAL B 81 69.469 40.405 27.537 1.00 47.35 O +ANISOU 2961 O VAL B 81 6659 5738 5594 -347 536 -54 O +ATOM 2962 CB VAL B 81 72.236 39.479 26.291 1.00 28.26 C +ANISOU 2962 CB VAL B 81 4156 3386 3195 -438 479 -106 C +ATOM 2963 CG1 VAL B 81 71.740 38.144 25.743 1.00 26.14 C +ANISOU 2963 CG1 VAL B 81 3817 3143 2973 -371 403 -65 C +ATOM 2964 CG2 VAL B 81 73.626 39.794 25.761 1.00 35.10 C +ANISOU 2964 CG2 VAL B 81 5029 4263 4046 -501 497 -146 C +ATOM 2965 N ASN B 82 69.040 39.777 25.411 1.00 33.86 N +ANISOU 2965 N ASN B 82 4933 4007 3925 -247 504 -10 N +ATOM 2966 CA ASN B 82 67.714 39.242 25.692 1.00 44.78 C +ANISOU 2966 CA ASN B 82 6292 5403 5318 -182 472 37 C +ATOM 2967 C ASN B 82 67.546 37.914 24.970 1.00 37.47 C +ANISOU 2967 C ASN B 82 5291 4517 4429 -143 397 64 C +ATOM 2968 O ASN B 82 67.824 37.812 23.771 1.00 48.56 O +ANISOU 2968 O ASN B 82 6693 5911 5845 -125 397 63 O +ATOM 2969 CB ASN B 82 66.607 40.216 25.276 1.00 50.50 C +ANISOU 2969 CB ASN B 82 7089 6076 6024 -118 537 69 C +ATOM 2970 CG ASN B 82 65.283 39.911 25.953 1.00 47.83 C +ANISOU 2970 CG ASN B 82 6737 5756 5681 -66 516 111 C +ATOM 2971 OD1 ASN B 82 65.179 38.968 26.739 1.00 38.16 O +ANISOU 2971 OD1 ASN B 82 5449 4581 4469 -80 451 116 O +ATOM 2972 ND2 ASN B 82 64.265 40.709 25.654 1.00 54.91 N +ANISOU 2972 ND2 ASN B 82 7690 6616 6558 -3 573 146 N +ATOM 2973 N HIS B 83 67.090 36.904 25.706 1.00 39.88 N +ANISOU 2973 N HIS B 83 5536 4866 4751 -134 335 85 N +ATOM 2974 CA HIS B 83 66.894 35.558 25.191 1.00 31.58 C +ANISOU 2974 CA HIS B 83 4414 3850 3736 -105 266 107 C +ATOM 2975 C HIS B 83 65.613 35.003 25.795 1.00 33.06 C +ANISOU 2975 C HIS B 83 4577 4061 3925 -62 231 148 C +ATOM 2976 O HIS B 83 65.168 35.443 26.858 1.00 30.02 O +ANISOU 2976 O HIS B 83 4210 3679 3519 -69 245 154 O +ATOM 2977 CB HIS B 83 68.101 34.662 25.521 1.00 14.86 C +ANISOU 2977 CB HIS B 83 2233 1768 1646 -156 220 83 C +ATOM 2978 CG HIS B 83 68.039 33.292 24.915 1.00 14.81 C +ANISOU 2978 CG HIS B 83 2160 1785 1682 -129 160 100 C +ATOM 2979 ND1 HIS B 83 67.894 32.151 25.673 1.00 28.38 N +ANISOU 2979 ND1 HIS B 83 3815 3541 3428 -130 103 120 N +ATOM 2980 CD2 HIS B 83 68.121 32.877 23.628 1.00 21.71 C +ANISOU 2980 CD2 HIS B 83 3024 2650 2575 -104 152 98 C +ATOM 2981 CE1 HIS B 83 67.883 31.094 24.880 1.00 20.67 C +ANISOU 2981 CE1 HIS B 83 2796 2569 2489 -106 68 128 C +ATOM 2982 NE2 HIS B 83 68.022 31.508 23.634 1.00 24.86 N +ANISOU 2982 NE2 HIS B 83 3357 3074 3013 -93 96 112 N +ATOM 2983 N SER B 84 65.009 34.036 25.100 1.00 27.13 N +ANISOU 2983 N SER B 84 3784 3329 3195 -21 188 174 N +ATOM 2984 CA SER B 84 63.769 33.446 25.592 1.00 36.08 C +ANISOU 2984 CA SER B 84 4891 4490 4326 17 153 215 C +ATOM 2985 C SER B 84 63.960 32.736 26.926 1.00 48.35 C +ANISOU 2985 C SER B 84 6396 6077 5896 -16 106 216 C +ATOM 2986 O SER B 84 62.994 32.590 27.683 1.00 41.77 O +ANISOU 2986 O SER B 84 5555 5266 5051 5 88 246 O +ATOM 2987 CB SER B 84 63.198 32.475 24.558 1.00 34.13 C +ANISOU 2987 CB SER B 84 4606 4264 4098 53 116 235 C +ATOM 2988 OG SER B 84 64.169 31.524 24.164 1.00 32.52 O +ANISOU 2988 OG SER B 84 4355 4066 3936 24 81 211 O +ATOM 2989 N SER B 85 65.182 32.296 27.233 1.00 34.60 N +ANISOU 2989 N SER B 85 4619 4347 4180 -65 87 190 N +ATOM 2990 CA SER B 85 65.472 31.703 28.531 1.00 29.79 C +ANISOU 2990 CA SER B 85 3959 3777 3583 -99 48 196 C +ATOM 2991 C SER B 85 65.566 32.737 29.644 1.00 32.01 C +ANISOU 2991 C SER B 85 4274 4062 3825 -135 85 181 C +ATOM 2992 O SER B 85 65.611 32.355 30.818 1.00 24.26 O +ANISOU 2992 O SER B 85 3250 3123 2845 -161 56 191 O +ATOM 2993 CB SER B 85 66.778 30.914 28.462 1.00 28.57 C +ANISOU 2993 CB SER B 85 3750 3642 3463 -136 21 179 C +ATOM 2994 OG SER B 85 67.876 31.768 28.723 1.00 40.78 O +ANISOU 2994 OG SER B 85 5320 5189 4987 -189 60 143 O +ATOM 2995 N LEU B 86 65.608 34.022 29.309 1.00 48.78 N +ANISOU 2995 N LEU B 86 6473 6146 5916 -139 152 158 N +ATOM 2996 CA LEU B 86 65.658 35.092 30.293 1.00 40.84 C +ANISOU 2996 CA LEU B 86 5511 5134 4872 -177 200 137 C +ATOM 2997 C LEU B 86 64.259 35.642 30.528 1.00 47.52 C +ANISOU 2997 C LEU B 86 6400 5961 5693 -124 224 165 C +ATOM 2998 O LEU B 86 63.487 35.827 29.582 1.00 53.77 O +ANISOU 2998 O LEU B 86 7223 6724 6482 -64 241 190 O +ATOM 2999 CB LEU B 86 66.585 36.218 29.832 1.00 47.19 C +ANISOU 2999 CB LEU B 86 6379 5898 5654 -218 268 92 C +ATOM 3000 CG LEU B 86 68.097 36.006 29.938 1.00 45.06 C +ANISOU 3000 CG LEU B 86 6074 5657 5389 -288 259 56 C +ATOM 3001 CD1 LEU B 86 68.479 34.573 29.604 1.00 63.05 C +ANISOU 3001 CD1 LEU B 86 8269 7975 7713 -274 186 77 C +ATOM 3002 CD2 LEU B 86 68.837 36.985 29.036 1.00 54.25 C +ANISOU 3002 CD2 LEU B 86 7302 6774 6536 -311 321 20 C +ATOM 3003 N ALA B 87 63.934 35.900 31.796 1.00 44.37 N +ANISOU 3003 N ALA B 87 6000 5585 5273 -147 227 165 N +ATOM 3004 CA ALA B 87 62.659 36.530 32.113 1.00 35.41 C +ANISOU 3004 CA ALA B 87 4911 4433 4111 -99 258 190 C +ATOM 3005 C ALA B 87 62.594 37.969 31.623 1.00 34.15 C +ANISOU 3005 C ALA B 87 4848 4205 3922 -88 352 170 C +ATOM 3006 O ALA B 87 61.493 38.510 31.468 1.00 38.81 O +ANISOU 3006 O ALA B 87 5482 4772 4493 -27 387 201 O +ATOM 3007 CB ALA B 87 62.405 36.481 33.621 1.00 29.62 C +ANISOU 3007 CB ALA B 87 4150 3744 3360 -133 241 189 C +ATOM 3008 N ALA B 88 63.745 38.591 31.367 1.00 25.01 N +ANISOU 3008 N ALA B 88 3724 3019 2761 -143 397 124 N +ATOM 3009 CA ALA B 88 63.841 39.984 30.949 1.00 29.96 C +ANISOU 3009 CA ALA B 88 4447 3575 3363 -144 493 101 C +ATOM 3010 C ALA B 88 65.264 40.263 30.473 1.00 38.94 C +ANISOU 3010 C ALA B 88 5596 4696 4504 -210 515 52 C +ATOM 3011 O ALA B 88 66.163 39.448 30.717 1.00 40.49 O +ANISOU 3011 O ALA B 88 5725 4944 4715 -260 460 36 O +ATOM 3012 CB ALA B 88 63.451 40.915 32.100 1.00 30.71 C +ANISOU 3012 CB ALA B 88 4593 3651 3424 -168 552 82 C +ATOM 3013 N PRO B 89 65.507 41.377 29.778 1.00 40.46 N +ANISOU 3013 N PRO B 89 5871 4822 4682 -209 597 33 N +ATOM 3014 CA PRO B 89 66.873 41.679 29.330 1.00 32.19 C +ANISOU 3014 CA PRO B 89 4836 3763 3633 -277 619 -14 C +ATOM 3015 C PRO B 89 67.860 41.759 30.488 1.00 26.90 C +ANISOU 3015 C PRO B 89 4147 3134 2941 -380 619 -65 C +ATOM 3016 O PRO B 89 67.525 42.200 31.590 1.00 32.21 O +ANISOU 3016 O PRO B 89 4838 3811 3588 -409 648 -80 O +ATOM 3017 CB PRO B 89 66.723 43.035 28.632 1.00 27.59 C +ANISOU 3017 CB PRO B 89 4357 3094 3033 -257 720 -21 C +ATOM 3018 CG PRO B 89 65.325 43.040 28.139 1.00 32.70 C +ANISOU 3018 CG PRO B 89 5019 3720 3687 -152 725 41 C +ATOM 3019 CD PRO B 89 64.514 42.266 29.145 1.00 40.03 C +ANISOU 3019 CD PRO B 89 5891 4703 4617 -134 665 66 C +ATOM 3020 N HIS B 90 69.088 41.321 30.220 1.00 24.53 N +ANISOU 3020 N HIS B 90 3803 2871 2646 -436 589 -91 N +ATOM 3021 CA HIS B 90 70.193 41.392 31.164 1.00 20.89 C +ANISOU 3021 CA HIS B 90 3316 2465 2158 -540 591 -138 C +ATOM 3022 C HIS B 90 71.249 42.357 30.643 1.00 33.18 C +ANISOU 3022 C HIS B 90 4933 3985 3688 -604 659 -189 C +ATOM 3023 O HIS B 90 71.577 42.348 29.452 1.00 38.63 O +ANISOU 3023 O HIS B 90 5637 4646 4396 -576 659 -183 O +ATOM 3024 CB HIS B 90 70.830 40.014 31.382 1.00 18.47 C +ANISOU 3024 CB HIS B 90 2897 2246 1875 -555 497 -121 C +ATOM 3025 CG HIS B 90 70.074 39.133 32.326 1.00 27.34 C +ANISOU 3025 CG HIS B 90 3954 3422 3013 -528 436 -84 C +ATOM 3026 ND1 HIS B 90 68.703 39.003 32.290 1.00 32.88 N +ANISOU 3026 ND1 HIS B 90 4670 4092 3729 -449 426 -44 N +ATOM 3027 CD2 HIS B 90 70.502 38.326 33.325 1.00 32.20 C +ANISOU 3027 CD2 HIS B 90 4484 4124 3628 -570 383 -77 C +ATOM 3028 CE1 HIS B 90 68.318 38.158 33.229 1.00 31.72 C +ANISOU 3028 CE1 HIS B 90 4453 4008 3592 -446 367 -17 C +ATOM 3029 NE2 HIS B 90 69.390 37.733 33.873 1.00 24.14 N +ANISOU 3029 NE2 HIS B 90 3431 3118 2625 -517 340 -35 N +ATOM 3030 N MET B 91 71.783 43.184 31.538 1.00 25.81 N +ANISOU 3030 N MET B 91 4037 3059 2710 -696 717 -240 N +ATOM 3031 CA MET B 91 72.875 44.093 31.219 1.00 27.33 C +ANISOU 3031 CA MET B 91 4286 3229 2869 -777 783 -295 C +ATOM 3032 C MET B 91 74.098 43.704 32.034 1.00 37.20 C +ANISOU 3032 C MET B 91 5466 4583 4086 -883 752 -330 C +ATOM 3033 O MET B 91 73.991 43.444 33.236 1.00 55.07 O +ANISOU 3033 O MET B 91 7685 6910 6330 -924 733 -335 O +ATOM 3034 CB MET B 91 72.494 45.550 31.501 1.00 29.67 C +ANISOU 3034 CB MET B 91 4699 3439 3134 -804 896 -332 C +ATOM 3035 CG MET B 91 71.661 46.199 30.409 1.00 42.57 C +ANISOU 3035 CG MET B 91 6415 4966 4792 -712 950 -301 C +ATOM 3036 SD MET B 91 70.156 46.952 31.052 1.00 75.74 S +ANISOU 3036 SD MET B 91 10691 9096 8990 -651 1017 -281 S +ATOM 3037 CE MET B 91 68.987 45.618 30.808 1.00 80.31 C +ANISOU 3037 CE MET B 91 11182 9720 9614 -530 911 -199 C +ATOM 3038 N VAL B 92 75.253 43.658 31.378 1.00 33.13 N +ANISOU 3038 N VAL B 92 4936 4092 3561 -927 747 -351 N +ATOM 3039 CA VAL B 92 76.525 43.365 32.025 1.00 41.00 C +ANISOU 3039 CA VAL B 92 5865 5194 4517 -1030 725 -381 C +ATOM 3040 C VAL B 92 77.462 44.525 31.722 1.00 51.18 C +ANISOU 3040 C VAL B 92 7232 6458 5758 -1121 807 -444 C +ATOM 3041 O VAL B 92 77.963 44.647 30.596 1.00 52.91 O +ANISOU 3041 O VAL B 92 7472 6642 5987 -1106 813 -445 O +ATOM 3042 CB VAL B 92 77.125 42.034 31.554 1.00 34.36 C +ANISOU 3042 CB VAL B 92 4919 4428 3710 -995 632 -341 C +ATOM 3043 CG1 VAL B 92 78.409 41.737 32.309 1.00 27.15 C +ANISOU 3043 CG1 VAL B 92 3930 3636 2750 -1097 613 -363 C +ATOM 3044 CG2 VAL B 92 76.122 40.906 31.733 1.00 25.17 C +ANISOU 3044 CG2 VAL B 92 3691 3274 2599 -901 558 -280 C +ATOM 3045 N LYS B 93 77.693 45.378 32.717 1.00 57.06 N +ANISOU 3045 N LYS B 93 8017 7217 6446 -1221 874 -497 N +ATOM 3046 CA LYS B 93 78.584 46.514 32.537 1.00 60.47 C +ANISOU 3046 CA LYS B 93 8526 7625 6825 -1323 960 -562 C +ATOM 3047 C LYS B 93 80.003 46.039 32.249 1.00 49.73 C +ANISOU 3047 C LYS B 93 7094 6366 5437 -1389 918 -574 C +ATOM 3048 O LYS B 93 80.404 44.936 32.630 1.00 44.36 O +ANISOU 3048 O LYS B 93 6300 5795 4761 -1386 836 -541 O +ATOM 3049 CB LYS B 93 78.573 47.406 33.779 1.00 66.99 C +ANISOU 3049 CB LYS B 93 9398 8462 7592 -1429 1037 -622 C +ATOM 3050 CG LYS B 93 77.441 48.417 33.812 1.00 76.97 C +ANISOU 3050 CG LYS B 93 10780 9594 8870 -1388 1125 -634 C +ATOM 3051 CD LYS B 93 77.691 49.486 34.864 1.00 74.54 C +ANISOU 3051 CD LYS B 93 10538 9286 8497 -1515 1222 -711 C +ATOM 3052 CE LYS B 93 76.696 50.628 34.737 1.00 70.87 C +ANISOU 3052 CE LYS B 93 10207 8672 8047 -1474 1329 -726 C +ATOM 3053 NZ LYS B 93 76.936 51.697 35.745 1.00 63.85 N +ANISOU 3053 NZ LYS B 93 9359 7759 7144 -1578 1388 -791 N +ATOM 3054 N TRP B 94 80.766 46.886 31.565 1.00 57.49 N +ANISOU 3054 N TRP B 94 8144 7311 6388 -1447 978 -616 N +ATOM 3055 CA TRP B 94 82.150 46.578 31.223 1.00 53.46 C +ANISOU 3055 CA TRP B 94 7576 6894 5843 -1514 948 -630 C +ATOM 3056 C TRP B 94 83.064 47.129 32.309 1.00 48.67 C +ANISOU 3056 C TRP B 94 6961 6383 5147 -1669 994 -692 C +ATOM 3057 O TRP B 94 83.200 48.347 32.462 1.00 36.35 O +ANISOU 3057 O TRP B 94 5493 4759 3560 -1742 1077 -751 O +ATOM 3058 CB TRP B 94 82.523 47.154 29.860 1.00 48.27 C +ANISOU 3058 CB TRP B 94 6989 6157 5196 -1496 983 -642 C +ATOM 3059 CG TRP B 94 83.999 47.109 29.589 1.00 54.02 C +ANISOU 3059 CG TRP B 94 7676 6978 5872 -1586 972 -669 C +ATOM 3060 CD1 TRP B 94 84.761 45.997 29.375 1.00 49.09 C +ANISOU 3060 CD1 TRP B 94 6938 6462 5254 -1571 886 -635 C +ATOM 3061 CD2 TRP B 94 84.893 48.227 29.514 1.00 56.91 C +ANISOU 3061 CD2 TRP B 94 8113 7339 6171 -1706 1053 -736 C +ATOM 3062 NE1 TRP B 94 86.072 46.353 29.167 1.00 40.79 N +ANISOU 3062 NE1 TRP B 94 5880 5481 4139 -1671 905 -674 N +ATOM 3063 CE2 TRP B 94 86.180 47.717 29.247 1.00 43.56 C +ANISOU 3063 CE2 TRP B 94 6339 5762 4451 -1754 999 -735 C +ATOM 3064 CE3 TRP B 94 84.730 49.610 29.643 1.00 63.00 C +ANISOU 3064 CE3 TRP B 94 8988 8000 6949 -1752 1132 -783 C +ATOM 3065 CZ2 TRP B 94 87.295 48.540 29.108 1.00 45.30 C +ANISOU 3065 CZ2 TRP B 94 6576 5991 4645 -1847 1017 -782 C +ATOM 3066 CZ3 TRP B 94 85.839 50.425 29.505 1.00 57.78 C +ANISOU 3066 CZ3 TRP B 94 8346 7344 6265 -1850 1154 -829 C +ATOM 3067 CH2 TRP B 94 87.105 49.888 29.240 1.00 49.09 C +ANISOU 3067 CH2 TRP B 94 7159 6361 5132 -1897 1094 -830 C +ATOM 3068 N ASP B 95 83.680 46.233 33.069 1.00 52.23 N +ANISOU 3068 N ASP B 95 7293 6981 5572 -1708 928 -674 N +ATOM 3069 CA ASP B 95 84.773 46.584 33.959 1.00 67.67 C +ANISOU 3069 CA ASP B 95 9204 9046 7461 -1837 933 -721 C +ATOM 3070 C ASP B 95 86.065 46.164 33.275 1.00 58.92 C +ANISOU 3070 C ASP B 95 8033 8020 6333 -1861 889 -713 C +ATOM 3071 O ASP B 95 86.173 45.032 32.789 1.00 61.39 O +ANISOU 3071 O ASP B 95 8271 8393 6662 -1798 834 -653 O +ATOM 3072 CB ASP B 95 84.609 45.900 35.319 1.00 78.47 C +ANISOU 3072 CB ASP B 95 10473 10530 8811 -1859 886 -701 C +ATOM 3073 CG ASP B 95 85.881 45.907 36.147 1.00 81.07 C +ANISOU 3073 CG ASP B 95 10717 10999 9087 -1959 846 -731 C +ATOM 3074 OD1 ASP B 95 86.612 46.920 36.127 1.00 87.29 O +ANISOU 3074 OD1 ASP B 95 11554 11764 9847 -2045 882 -796 O +ATOM 3075 OD2 ASP B 95 86.146 44.893 36.826 1.00 81.09 O +ANISOU 3075 OD2 ASP B 95 10600 11135 9077 -1952 779 -686 O +ATOM 3076 N ARG B 96 87.040 47.074 33.233 1.00 53.46 N +ANISOU 3076 N ARG B 96 7372 7331 5611 -1951 912 -771 N +ATOM 3077 CA ARG B 96 88.270 46.835 32.484 1.00 48.29 C +ANISOU 3077 CA ARG B 96 6672 6742 4936 -1974 878 -767 C +ATOM 3078 C ARG B 96 89.068 45.678 33.074 1.00 54.75 C +ANISOU 3078 C ARG B 96 7344 7736 5722 -1983 795 -727 C +ATOM 3079 O ARG B 96 90.275 45.564 32.841 1.00 55.82 O +ANISOU 3079 O ARG B 96 7425 7959 5824 -2026 763 -732 O +ATOM 3080 CB ARG B 96 89.115 48.120 32.424 1.00 49.61 C +ANISOU 3080 CB ARG B 96 6901 6873 5075 -2080 923 -838 C +ATOM 3081 CG ARG B 96 89.405 48.776 33.764 1.00 63.19 C +ANISOU 3081 CG ARG B 96 8611 8642 6757 -2189 938 -894 C +ATOM 3082 CD ARG B 96 90.067 50.133 33.569 1.00 72.30 C +ANISOU 3082 CD ARG B 96 9845 9729 7896 -2293 998 -963 C +ATOM 3083 NE ARG B 96 89.142 51.125 33.024 1.00 74.32 N +ANISOU 3083 NE ARG B 96 10238 9802 8198 -2266 1087 -980 N +ATOM 3084 CZ ARG B 96 89.504 52.143 32.249 1.00 60.24 C +ANISOU 3084 CZ ARG B 96 8539 7925 6426 -2291 1146 -1004 C +ATOM 3085 NH1 ARG B 96 88.592 52.998 31.805 1.00 53.60 N +ANISOU 3085 NH1 ARG B 96 7817 6920 5627 -2252 1227 -1009 N +ATOM 3086 NH2 ARG B 96 90.777 52.310 31.915 1.00 61.33 N +ANISOU 3086 NH2 ARG B 96 8637 8137 6530 -2340 1122 -1013 N +ATOM 3087 N ASN B 97 88.396 44.811 33.836 1.00 71.34 N +ANISOU 3087 N ASN B 97 9379 9891 7836 -1938 762 -680 N +ATOM 3088 CA ASN B 97 88.989 43.626 34.451 1.00 81.37 C +ANISOU 3088 CA ASN B 97 10506 11321 9088 -1928 685 -626 C +ATOM 3089 C ASN B 97 88.011 42.455 34.373 1.00 84.76 C +ANISOU 3089 C ASN B 97 10885 11747 9572 -1829 657 -547 C +ATOM 3090 O ASN B 97 87.404 42.112 35.394 1.00 81.75 O +ANISOU 3090 O ASN B 97 10461 11403 9197 -1822 640 -526 O +ATOM 3091 CB ASN B 97 89.323 43.846 35.914 1.00 73.88 C +ANISOU 3091 CB ASN B 97 9506 10473 8091 -2004 666 -654 C +ATOM 3092 CG ASN B 97 89.763 45.273 36.238 1.00 71.27 C +ANISOU 3092 CG ASN B 97 9257 10102 7720 -2114 718 -746 C +ATOM 3093 OD1 ASN B 97 90.568 45.879 35.541 1.00 83.44 O +ANISOU 3093 OD1 ASN B 97 10838 11621 9247 -2160 736 -782 O +ATOM 3094 ND2 ASN B 97 89.205 45.821 37.310 1.00 78.38 N +ANISOU 3094 ND2 ASN B 97 10184 10989 8609 -2161 743 -784 N +ATOM 3095 N ASN B 98 87.842 41.826 33.203 1.00 85.65 N +ANISOU 3095 N ASN B 98 10998 11795 9750 -1727 624 -506 N +ATOM 3096 CA ASN B 98 86.959 40.668 33.108 1.00 88.93 C +ANISOU 3096 CA ASN B 98 11359 12173 10255 -1594 553 -436 C +ATOM 3097 C ASN B 98 87.751 39.367 33.274 1.00 90.92 C +ANISOU 3097 C ASN B 98 11473 12557 10515 -1564 481 -371 C +ATOM 3098 O ASN B 98 88.169 39.019 34.380 1.00 91.95 O +ANISOU 3098 O ASN B 98 11515 12823 10600 -1619 467 -351 O +ATOM 3099 CB ASN B 98 86.210 40.647 31.774 1.00 84.02 C +ANISOU 3099 CB ASN B 98 10812 11397 9714 -1482 546 -427 C +ATOM 3100 CG ASN B 98 85.132 39.582 31.720 1.00 72.57 C +ANISOU 3100 CG ASN B 98 9323 9898 8353 -1356 484 -365 C +ATOM 3101 OD1 ASN B 98 85.388 38.389 31.844 1.00 64.63 O +ANISOU 3101 OD1 ASN B 98 8216 8962 7378 -1306 420 -310 O +ATOM 3102 ND2 ASN B 98 83.897 40.031 31.525 1.00 64.78 N +ANISOU 3102 ND2 ASN B 98 8420 8788 7406 -1302 508 -373 N +TER 3103 ASN B 98 +ATOM 3104 N ASP C 1 83.608 23.520 -0.683 1.00 49.26 N +ANISOU 3104 N ASP C 1 5923 6394 6402 -231 149 -622 N +ATOM 3105 CA ASP C 1 82.207 23.627 -1.071 1.00 43.05 C +ANISOU 3105 CA ASP C 1 5145 5612 5600 -238 156 -619 C +ATOM 3106 C ASP C 1 81.270 23.093 0.005 1.00 35.37 C +ANISOU 3106 C ASP C 1 4190 4595 4655 -221 152 -589 C +ATOM 3107 O ASP C 1 81.579 22.098 0.663 1.00 32.50 O +ANISOU 3107 O ASP C 1 3816 4192 4342 -205 152 -590 O +ATOM 3108 CB ASP C 1 81.949 22.869 -2.378 1.00 35.68 C +ANISOU 3108 CB ASP C 1 4175 4704 4679 -254 171 -674 C +ATOM 3109 CG ASP C 1 82.240 23.702 -3.607 1.00 40.09 C +ANISOU 3109 CG ASP C 1 4718 5326 5190 -277 174 -694 C +ATOM 3110 OD1 ASP C 1 82.615 24.882 -3.455 1.00 46.23 O +ANISOU 3110 OD1 ASP C 1 5519 6120 5928 -278 167 -664 O +ATOM 3111 OD2 ASP C 1 82.089 23.176 -4.730 1.00 43.30 O +ANISOU 3111 OD2 ASP C 1 5089 5764 5598 -296 187 -741 O +ATOM 3112 N TYR C 2 80.129 23.758 0.189 1.00 30.55 N +ANISOU 3112 N TYR C 2 3605 3993 4011 -221 152 -558 N +ATOM 3113 CA TYR C 2 79.010 23.111 0.857 1.00 21.08 C +ANISOU 3113 CA TYR C 2 2413 2764 2833 -211 151 -539 C +ATOM 3114 C TYR C 2 78.692 21.816 0.121 1.00 35.28 C +ANISOU 3114 C TYR C 2 4178 4559 4667 -223 164 -587 C +ATOM 3115 O TYR C 2 78.774 21.755 -1.108 1.00 44.43 O +ANISOU 3115 O TYR C 2 5312 5758 5811 -245 177 -629 O +ATOM 3116 CB TYR C 2 77.768 24.009 0.861 1.00 25.44 C +ANISOU 3116 CB TYR C 2 2990 3342 3336 -210 153 -503 C +ATOM 3117 CG TYR C 2 77.890 25.347 1.563 1.00 24.27 C +ANISOU 3117 CG TYR C 2 2883 3190 3150 -200 149 -457 C +ATOM 3118 CD1 TYR C 2 77.973 25.429 2.948 1.00 26.35 C +ANISOU 3118 CD1 TYR C 2 3172 3414 3427 -186 138 -423 C +ATOM 3119 CD2 TYR C 2 77.871 26.532 0.838 1.00 22.95 C +ANISOU 3119 CD2 TYR C 2 2728 3059 2932 -206 162 -447 C +ATOM 3120 CE1 TYR C 2 78.063 26.656 3.589 1.00 18.58 C +ANISOU 3120 CE1 TYR C 2 2227 2425 2406 -184 141 -387 C +ATOM 3121 CE2 TYR C 2 77.959 27.761 1.468 1.00 26.06 C +ANISOU 3121 CE2 TYR C 2 3166 3441 3293 -199 168 -408 C +ATOM 3122 CZ TYR C 2 78.055 27.818 2.843 1.00 24.00 C +ANISOU 3122 CZ TYR C 2 2934 3140 3046 -191 159 -381 C +ATOM 3123 OH TYR C 2 78.143 29.042 3.469 1.00 18.75 O +ANISOU 3123 OH TYR C 2 2316 2462 2347 -191 171 -349 O +ATOM 3124 N ILE C 3 78.341 20.771 0.875 1.00 23.02 N +ANISOU 3124 N ILE C 3 2625 2959 3163 -213 165 -583 N +ATOM 3125 CA ILE C 3 77.963 19.516 0.237 1.00 30.13 C +ANISOU 3125 CA ILE C 3 3502 3848 4099 -230 186 -631 C +ATOM 3126 C ILE C 3 76.760 19.762 -0.664 1.00 31.41 C +ANISOU 3126 C ILE C 3 3656 4066 4213 -259 194 -645 C +ATOM 3127 O ILE C 3 75.869 20.560 -0.343 1.00 31.52 O +ANISOU 3127 O ILE C 3 3689 4106 4183 -254 184 -602 O +ATOM 3128 CB ILE C 3 77.681 18.430 1.290 1.00 16.69 C +ANISOU 3128 CB ILE C 3 1806 2081 2453 -213 187 -616 C +ATOM 3129 CG1 ILE C 3 77.420 17.083 0.611 1.00 18.62 C +ANISOU 3129 CG1 ILE C 3 2032 2303 2741 -235 218 -672 C +ATOM 3130 CG2 ILE C 3 76.514 18.828 2.184 1.00 16.42 C +ANISOU 3130 CG2 ILE C 3 1796 2047 2394 -206 170 -565 C +ATOM 3131 CD1 ILE C 3 77.331 15.920 1.568 1.00 17.35 C +ANISOU 3131 CD1 ILE C 3 1878 2070 2646 -217 228 -659 C +ATOM 3132 N ASN C 4 76.745 19.103 -1.820 1.00 38.83 N +ANISOU 3132 N ASN C 4 4566 5031 5158 -291 217 -705 N +ATOM 3133 CA ASN C 4 75.748 19.376 -2.846 1.00 33.37 C +ANISOU 3133 CA ASN C 4 3854 4413 4411 -325 227 -721 C +ATOM 3134 C ASN C 4 74.532 18.461 -2.765 1.00 38.80 C +ANISOU 3134 C ASN C 4 4538 5099 5104 -351 241 -735 C +ATOM 3135 O ASN C 4 73.680 18.507 -3.658 1.00 32.16 O +ANISOU 3135 O ASN C 4 3672 4330 4215 -387 254 -754 O +ATOM 3136 CB ASN C 4 76.380 19.280 -4.237 1.00 20.21 C +ANISOU 3136 CB ASN C 4 2152 2794 2734 -355 245 -781 C +ATOM 3137 CG ASN C 4 77.035 17.938 -4.491 1.00 38.22 C +ANISOU 3137 CG ASN C 4 4419 5026 5079 -368 269 -845 C +ATOM 3138 OD1 ASN C 4 77.287 17.169 -3.564 1.00 61.26 O +ANISOU 3138 OD1 ASN C 4 7355 7867 8055 -345 272 -837 O +ATOM 3139 ND2 ASN C 4 77.319 17.650 -5.756 1.00 34.64 N +ANISOU 3139 ND2 ASN C 4 3930 4617 4616 -404 291 -907 N +ATOM 3140 N THR C 5 74.422 17.641 -1.721 1.00 52.22 N +ANISOU 3140 N THR C 5 6259 6727 6856 -335 239 -723 N +ATOM 3141 CA THR C 5 73.268 16.761 -1.553 1.00 60.33 C +ANISOU 3141 CA THR C 5 7286 7749 7889 -362 252 -733 C +ATOM 3142 C THR C 5 72.840 16.785 -0.093 1.00 48.21 C +ANISOU 3142 C THR C 5 5781 6164 6372 -327 229 -672 C +ATOM 3143 O THR C 5 73.576 16.317 0.781 1.00 42.63 O +ANISOU 3143 O THR C 5 5089 5385 5725 -298 225 -659 O +ATOM 3144 CB THR C 5 73.581 15.333 -2.002 1.00 64.30 C +ANISOU 3144 CB THR C 5 7776 8205 8448 -392 288 -803 C +ATOM 3145 OG1 THR C 5 74.927 14.998 -1.644 1.00 67.49 O +ANISOU 3145 OG1 THR C 5 8186 8541 8916 -357 292 -810 O +ATOM 3146 CG2 THR C 5 73.407 15.196 -3.508 1.00 61.47 C +ANISOU 3146 CG2 THR C 5 7383 7919 8053 -447 315 -870 C +ATOM 3147 N ASN C 6 71.654 17.329 0.166 1.00 44.08 N +ANISOU 3147 N ASN C 6 5266 5687 5796 -330 215 -630 N +ATOM 3148 CA ASN C 6 71.026 17.287 1.479 1.00 41.99 C +ANISOU 3148 CA ASN C 6 5027 5387 5541 -305 195 -576 C +ATOM 3149 C ASN C 6 69.732 16.496 1.368 1.00 55.41 C +ANISOU 3149 C ASN C 6 6718 7109 7225 -342 206 -589 C +ATOM 3150 O ASN C 6 68.908 16.771 0.489 1.00 60.17 O +ANISOU 3150 O ASN C 6 7301 7795 7765 -374 216 -600 O +ATOM 3151 CB ASN C 6 70.738 18.696 2.009 1.00 37.66 C +ANISOU 3151 CB ASN C 6 4497 4870 4941 -271 170 -510 C +ATOM 3152 CG ASN C 6 71.886 19.656 1.774 1.00 43.18 C +ANISOU 3152 CG ASN C 6 5202 5571 5635 -251 166 -506 C +ATOM 3153 OD1 ASN C 6 72.823 19.729 2.569 1.00 55.93 O +ANISOU 3153 OD1 ASN C 6 6832 7133 7287 -225 154 -491 O +ATOM 3154 ND2 ASN C 6 71.815 20.406 0.681 1.00 39.48 N +ANISOU 3154 ND2 ASN C 6 4719 5169 5114 -264 176 -516 N +ATOM 3155 N LEU C 7 69.557 15.514 2.247 1.00 56.37 N +ANISOU 3155 N LEU C 7 6853 7165 7399 -339 206 -585 N +ATOM 3156 CA LEU C 7 68.340 14.714 2.286 1.00 60.93 C +ANISOU 3156 CA LEU C 7 7428 7758 7963 -378 216 -596 C +ATOM 3157 C LEU C 7 67.473 15.172 3.450 1.00 47.41 C +ANISOU 3157 C LEU C 7 5734 6052 6226 -349 184 -524 C +ATOM 3158 O LEU C 7 67.950 15.271 4.586 1.00 36.94 O +ANISOU 3158 O LEU C 7 4427 4667 4941 -307 163 -483 O +ATOM 3159 CB LEU C 7 68.656 13.223 2.411 1.00 64.97 C +ANISOU 3159 CB LEU C 7 7944 8190 8552 -400 246 -643 C +ATOM 3160 CG LEU C 7 67.465 12.283 2.193 1.00 50.09 C +ANISOU 3160 CG LEU C 7 6057 6323 6652 -457 267 -673 C +ATOM 3161 CD1 LEU C 7 66.547 12.806 1.096 1.00 45.68 C +ANISOU 3161 CD1 LEU C 7 5471 5883 6001 -505 273 -692 C +ATOM 3162 CD2 LEU C 7 67.935 10.881 1.859 1.00 44.15 C +ANISOU 3162 CD2 LEU C 7 5309 5496 5972 -490 314 -740 C +ATOM 3163 N VAL C 8 66.204 15.448 3.161 1.00 42.53 N +ANISOU 3163 N VAL C 8 5107 5513 5538 -374 181 -509 N +ATOM 3164 CA VAL C 8 65.289 15.954 4.189 1.00 32.72 C +ANISOU 3164 CA VAL C 8 3881 4289 4264 -346 152 -440 C +ATOM 3165 C VAL C 8 65.111 14.895 5.271 1.00 26.77 C +ANISOU 3165 C VAL C 8 3141 3461 3568 -346 144 -432 C +ATOM 3166 O VAL C 8 65.033 13.690 4.954 1.00 31.35 O +ANISOU 3166 O VAL C 8 3716 4011 4184 -388 170 -482 O +ATOM 3167 CB VAL C 8 63.939 16.355 3.560 1.00 26.77 C +ANISOU 3167 CB VAL C 8 3106 3645 3418 -373 155 -425 C +ATOM 3168 CG1 VAL C 8 63.177 15.136 3.046 1.00 27.51 C +ANISOU 3168 CG1 VAL C 8 3182 3765 3505 -440 178 -475 C +ATOM 3169 CG2 VAL C 8 63.092 17.155 4.538 1.00 27.21 C +ANISOU 3169 CG2 VAL C 8 3179 3727 3432 -332 127 -347 C +ATOM 3170 N PRO C 9 65.094 15.263 6.563 1.00 26.81 N +ANISOU 3170 N PRO C 9 3166 3432 3589 -301 114 -373 N +ATOM 3171 CA PRO C 9 64.913 14.279 7.636 1.00 34.28 C +ANISOU 3171 CA PRO C 9 4122 4313 4589 -299 105 -357 C +ATOM 3172 C PRO C 9 63.465 13.824 7.793 1.00 44.22 C +ANISOU 3172 C PRO C 9 5378 5617 5807 -332 101 -346 C +ATOM 3173 O PRO C 9 63.199 12.710 8.244 1.00 43.37 O +ANISOU 3173 O PRO C 9 5274 5463 5742 -353 107 -357 O +ATOM 3174 CB PRO C 9 65.383 15.033 8.883 1.00 31.70 C +ANISOU 3174 CB PRO C 9 3810 3956 4278 -243 73 -296 C +ATOM 3175 CG PRO C 9 65.150 16.464 8.560 1.00 33.31 C +ANISOU 3175 CG PRO C 9 4020 4227 4411 -224 63 -269 C +ATOM 3176 CD PRO C 9 65.417 16.601 7.089 1.00 18.33 C +ANISOU 3176 CD PRO C 9 2106 2370 2488 -252 91 -320 C +ATOM 3177 OXT PRO C 9 62.529 14.556 7.474 1.00 52.76 O +ANISOU 3177 OXT PRO C 9 6453 6785 6809 -337 92 -323 O +TER 3178 PRO C 9 +CONECT 864 1370 +CONECT 1370 864 +CONECT 1694 2149 +CONECT 2149 1694 +CONECT 2498 2946 +CONECT 2946 2498 +MASTER 275 0 0 8 32 0 0 6 3164 3 6 31 +END +HEADER VIRAL PROTEIN 19-FEB-20 6LZG +TITLE STRUCTURE OF NOVEL CORONAVIRUS SPIKE RECEPTOR-BINDING DOMAIN COMPLEXED +TITLE 2 WITH ITS RECEPTOR ACE2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: ACE-RELATED CARBOXYPEPTIDASE,ANGIOTENSIN-CONVERTING ENZYME +COMPND 5 HOMOLOG,ACEH,METALLOPROTEASE MPROT15; +COMPND 6 EC: 3.4.17.23,3.4.17.-; +COMPND 7 ENGINEERED: YES; +COMPND 8 MOL_ID: 2; +COMPND 9 MOLECULE: SPIKE GLYCOPROTEIN; +COMPND 10 CHAIN: B; +COMPND 11 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN; +COMPND 12 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: ACE2, UNQ868/PRO1885; +SOURCE 6 EXPRESSION_SYSTEM: INSECT CELL EXPRESSION VECTOR PTIE1; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 266783; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 10 2; +SOURCE 11 ORGANISM_COMMON: 2019-NCOV; +SOURCE 12 ORGANISM_TAXID: 2697049; +SOURCE 13 GENE: S, 2; +SOURCE 14 EXPRESSION_SYSTEM: INSECT CELL EXPRESSION VECTOR PTIE1; +SOURCE 15 EXPRESSION_SYSTEM_TAXID: 266783 +KEYWDS NOVEL CORONAVIRUS, SPIKE PROTEIN, RECEPTOR, VIRAL PROTEIN +EXPDTA X-RAY DIFFRACTION +AUTHOR Q.H.WANG,H.SONG,J.X.QI +REVDAT 6 29-JUL-20 6LZG 1 COMPND REMARK HETNAM LINK +REVDAT 6 2 1 SITE +REVDAT 5 27-MAY-20 6LZG 1 JRNL +REVDAT 4 06-MAY-20 6LZG 1 COMPND SOURCE DBREF +REVDAT 3 22-APR-20 6LZG 1 COMPND SOURCE JRNL REMARK +REVDAT 3 2 1 DBREF SEQRES ATOM +REVDAT 2 08-APR-20 6LZG 1 COMPND +REVDAT 1 18-MAR-20 6LZG 0 +JRNL AUTH Q.WANG,Y.ZHANG,L.WU,S.NIU,C.SONG,Z.ZHANG,G.LU,C.QIAO,Y.HU, +JRNL AUTH 2 K.Y.YUEN,Q.WANG,H.ZHOU,J.YAN,J.QI +JRNL TITL STRUCTURAL AND FUNCTIONAL BASIS OF SARS-COV-2 ENTRY BY USING +JRNL TITL 2 HUMAN ACE2. +JRNL REF CELL V. 181 894 2020 +JRNL REFN ISSN 1097-4172 +JRNL PMID 32275855 +JRNL DOI 10.1016/J.CELL.2020.03.045 +REMARK 2 +REMARK 2 RESOLUTION. 2.50 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.16_3549 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2 +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 34.50 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 +REMARK 3 NUMBER OF REFLECTIONS : 44861 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.190 +REMARK 3 R VALUE (WORKING SET) : 0.188 +REMARK 3 FREE R VALUE : 0.216 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.140 +REMARK 3 FREE R VALUE TEST SET COUNT : 2304 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 34.5000 - 6.2800 0.99 2878 173 0.1871 0.1762 +REMARK 3 2 6.2800 - 4.9900 1.00 2725 163 0.1785 0.2198 +REMARK 3 3 4.9900 - 4.3600 1.00 2678 167 0.1499 0.1741 +REMARK 3 4 4.3600 - 3.9600 1.00 2691 149 0.1590 0.1752 +REMARK 3 5 3.9600 - 3.6800 1.00 2690 126 0.1683 0.2389 +REMARK 3 6 3.6800 - 3.4600 1.00 2647 154 0.1846 0.2105 +REMARK 3 7 3.4600 - 3.2900 1.00 2642 135 0.1934 0.2307 +REMARK 3 8 3.2900 - 3.1500 1.00 2642 140 0.2081 0.2366 +REMARK 3 9 3.1500 - 3.0300 1.00 2669 123 0.2078 0.2629 +REMARK 3 10 3.0300 - 2.9200 1.00 2623 145 0.2091 0.2434 +REMARK 3 11 2.9200 - 2.8300 1.00 2619 150 0.2196 0.2440 +REMARK 3 12 2.8300 - 2.7500 1.00 2612 131 0.2117 0.2700 +REMARK 3 13 2.7500 - 2.6800 1.00 2608 152 0.2164 0.2486 +REMARK 3 14 2.6800 - 2.6100 1.00 2618 151 0.2181 0.2400 +REMARK 3 15 2.6100 - 2.5500 1.00 2598 142 0.2343 0.2990 +REMARK 3 16 2.5500 - 2.5000 0.99 2617 103 0.2511 0.2369 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.251 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.645 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 35.62 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.01 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.005 6649 +REMARK 3 ANGLE : 0.830 9040 +REMARK 3 CHIRALITY : 0.284 957 +REMARK 3 PLANARITY : 0.005 1173 +REMARK 3 DIHEDRAL : 23.906 2428 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 13 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 19 THROUGH 82 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -40.2642 25.9052 -7.1216 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3149 T22: 0.4284 +REMARK 3 T33: 0.4359 T12: 0.0609 +REMARK 3 T13: 0.0710 T23: 0.0136 +REMARK 3 L TENSOR +REMARK 3 L11: 0.7159 L22: 2.9255 +REMARK 3 L33: 1.3707 L12: -0.1547 +REMARK 3 L13: -0.2801 L23: 0.2666 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0723 S12: 0.1439 S13: 0.0700 +REMARK 3 S21: 0.0444 S22: 0.0298 S23: 0.6155 +REMARK 3 S31: -0.2377 S32: -0.2602 S33: -0.0022 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 83 THROUGH 129 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -37.6368 33.4168 -20.6939 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2807 T22: 0.3606 +REMARK 3 T33: 0.3830 T12: 0.0129 +REMARK 3 T13: 0.0598 T23: -0.0413 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0685 L22: 0.0533 +REMARK 3 L33: 0.8742 L12: -0.0278 +REMARK 3 L13: -0.0379 L23: -0.1625 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0079 S12: -0.0910 S13: 0.1094 +REMARK 3 S21: -0.0814 S22: -0.0280 S23: 0.1708 +REMARK 3 S31: -0.3619 S32: -0.1247 S33: -0.0265 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 130 THROUGH 193 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -39.1778 11.6544 -40.1053 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1699 T22: 0.2776 +REMARK 3 T33: 0.3396 T12: -0.0580 +REMARK 3 T13: -0.0343 T23: -0.0298 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0557 L22: 0.7821 +REMARK 3 L33: 1.5297 L12: -0.8443 +REMARK 3 L13: -0.3554 L23: -0.1035 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0007 S12: 0.1201 S13: -0.1860 +REMARK 3 S21: -0.1259 S22: -0.0497 S23: 0.5839 +REMARK 3 S31: 0.1345 S32: -0.3126 S33: 0.0467 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 194 THROUGH 293 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -18.7372 15.7175 -35.9796 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1940 T22: 0.2512 +REMARK 3 T33: 0.2168 T12: -0.0391 +REMARK 3 T13: 0.0129 T23: -0.0116 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8342 L22: 1.1325 +REMARK 3 L33: 1.3956 L12: -0.2832 +REMARK 3 L13: -0.4074 L23: 0.4966 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0080 S12: 0.0144 S13: 0.0358 +REMARK 3 S21: -0.1022 S22: 0.0155 S23: -0.0194 +REMARK 3 S31: -0.0396 S32: 0.1129 S33: -0.0631 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 294 THROUGH 431 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -22.3456 5.4821 -11.3024 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2107 T22: 0.2654 +REMARK 3 T33: 0.2026 T12: 0.0370 +REMARK 3 T13: 0.0135 T23: -0.0062 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6417 L22: 2.3308 +REMARK 3 L33: 1.4414 L12: -0.0387 +REMARK 3 L13: -0.2232 L23: 0.1164 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0605 S12: -0.1269 S13: -0.0909 +REMARK 3 S21: 0.0637 S22: 0.0894 S23: 0.1189 +REMARK 3 S31: 0.2672 S32: 0.0992 S33: 0.0012 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 432 THROUGH 614 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -17.3376 16.8566 -32.1140 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1885 T22: 0.2692 +REMARK 3 T33: 0.2441 T12: -0.0243 +REMARK 3 T13: 0.0306 T23: -0.0088 +REMARK 3 L TENSOR +REMARK 3 L11: 0.6801 L22: 0.8449 +REMARK 3 L33: 1.5537 L12: -0.2128 +REMARK 3 L13: 0.1425 L23: 0.1232 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0182 S12: -0.0170 S13: 0.0616 +REMARK 3 S21: -0.0321 S22: 0.0521 S23: -0.0880 +REMARK 3 S31: -0.0235 S32: 0.1940 S33: -0.0462 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 333 THROUGH 364 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -36.5501 20.8627 30.7793 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5053 T22: 0.5743 +REMARK 3 T33: 0.2918 T12: 0.1262 +REMARK 3 T13: 0.0180 T23: 0.0529 +REMARK 3 L TENSOR +REMARK 3 L11: 0.9377 L22: 0.5219 +REMARK 3 L33: 1.4153 L12: 0.3197 +REMARK 3 L13: -0.1457 L23: 0.5714 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2380 S12: -0.6206 S13: -0.2581 +REMARK 3 S21: 0.4953 S22: 0.1612 S23: -0.0846 +REMARK 3 S31: 0.4146 S32: 0.1549 S33: -0.0399 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 365 THROUGH 380 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -23.6633 14.4236 26.9633 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5774 T22: 0.7553 +REMARK 3 T33: 0.6231 T12: 0.1497 +REMARK 3 T13: -0.0275 T23: 0.1243 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1432 L22: 0.0361 +REMARK 3 L33: 3.8903 L12: 0.0852 +REMARK 3 L13: -0.9407 L23: -0.3309 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0601 S12: -0.6012 S13: -0.5747 +REMARK 3 S21: 0.6032 S22: -0.1113 S23: -0.3655 +REMARK 3 S31: 0.6081 S32: 0.3823 S33: 0.0384 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 381 THROUGH 393 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -20.2433 19.6029 37.6787 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8474 T22: 1.3923 +REMARK 3 T33: 0.8277 T12: 0.2601 +REMARK 3 T13: -0.2032 T23: -0.0897 +REMARK 3 L TENSOR +REMARK 3 L11: 0.0016 L22: 2.1901 +REMARK 3 L33: 0.7229 L12: -0.0592 +REMARK 3 L13: 0.0345 L23: -1.2516 +REMARK 3 S TENSOR +REMARK 3 S11: -0.4065 S12: -0.3855 S13: -0.3665 +REMARK 3 S21: 0.1483 S22: 0.0833 S23: -0.4365 +REMARK 3 S31: 0.4181 S32: 0.6944 S33: 0.0364 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 394 THROUGH 459 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -31.3804 26.3151 16.8885 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3052 T22: 0.4404 +REMARK 3 T33: 0.3237 T12: 0.0082 +REMARK 3 T13: 0.0422 T23: -0.0200 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3373 L22: 1.3807 +REMARK 3 L33: 1.1187 L12: -0.3082 +REMARK 3 L13: -0.2925 L23: -0.1369 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0012 S12: -0.1857 S13: -0.0627 +REMARK 3 S21: 0.0946 S22: 0.0719 S23: -0.2018 +REMARK 3 S31: -0.0859 S32: 0.2695 S33: -0.0604 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 460 THROUGH 494 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -39.5279 40.7993 10.0840 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4865 T22: 0.4504 +REMARK 3 T33: 0.4532 T12: 0.0243 +REMARK 3 T13: 0.0991 T23: 0.0049 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1249 L22: 0.8144 +REMARK 3 L33: 1.7974 L12: -0.2237 +REMARK 3 L13: -0.1928 L23: -0.2405 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1677 S12: -0.0469 S13: 0.4650 +REMARK 3 S21: 0.1726 S22: 0.0167 S23: 0.1812 +REMARK 3 S31: -0.5002 S32: -0.0786 S33: -0.1058 +REMARK 3 TLS GROUP : 12 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 495 THROUGH 506 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -34.9504 17.3097 5.9461 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2924 T22: 0.3649 +REMARK 3 T33: 0.2772 T12: 0.0416 +REMARK 3 T13: 0.0861 T23: 0.0201 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5900 L22: 2.2238 +REMARK 3 L33: 1.5762 L12: -0.0732 +REMARK 3 L13: -0.8013 L23: 1.1393 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0274 S12: 0.1158 S13: 0.0959 +REMARK 3 S21: -0.0080 S22: 0.1145 S23: 0.1202 +REMARK 3 S31: -0.0263 S32: -0.0051 S33: 0.0348 +REMARK 3 TLS GROUP : 13 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 507 THROUGH 527 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -28.2738 24.2666 33.8684 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4799 T22: 0.7368 +REMARK 3 T33: 0.4023 T12: 0.0667 +REMARK 3 T13: -0.1095 T23: -0.0664 +REMARK 3 L TENSOR +REMARK 3 L11: 2.0210 L22: 1.8194 +REMARK 3 L33: 2.0177 L12: 0.1007 +REMARK 3 L13: -0.1328 L23: -0.0482 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1280 S12: -0.7878 S13: 0.1018 +REMARK 3 S21: 0.6731 S22: 0.1321 S23: -0.3200 +REMARK 3 S31: -0.0974 S32: 0.4540 S33: -0.0634 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6LZG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-FEB-20. +REMARK 100 THE DEPOSITION ID IS D_1300015739. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 11-FEB-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRF +REMARK 200 BEAMLINE : BL17U1 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97919 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 16M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 44981 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 +REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 21.60 +REMARK 200 R MERGE (I) : 0.12900 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 26.7000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 +REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 +REMARK 200 DATA REDUNDANCY IN SHELL : 22.30 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 3.300 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 2AJF +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 62.67 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.29 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M MES PH 6.5,10%W/V PEG 5000 +REMARK 280 MME,12% V/V 1-PROPANOL, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 291K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z+1/2 +REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 +REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 +REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 +REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 +REMARK 290 7555 Y,X,-Z +REMARK 290 8555 -Y,-X,-Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 114.89300 +REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 52.22400 +REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 52.22400 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 57.44650 +REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 52.22400 +REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 52.22400 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 172.33950 +REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 52.22400 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 52.22400 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 57.44650 +REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 52.22400 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 52.22400 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 172.33950 +REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 114.89300 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ARG B 319 +REMARK 465 VAL B 320 +REMARK 465 GLN B 321 +REMARK 465 PRO B 322 +REMARK 465 THR B 323 +REMARK 465 GLU B 324 +REMARK 465 SER B 325 +REMARK 465 ILE B 326 +REMARK 465 VAL B 327 +REMARK 465 ARG B 328 +REMARK 465 PHE B 329 +REMARK 465 PRO B 330 +REMARK 465 ASN B 331 +REMARK 465 ILE B 332 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASP A 136 -1.95 78.23 +REMARK 500 ASN A 338 -131.58 0.02 +REMARK 500 PHE B 377 79.81 -156.88 +REMARK 500 LYS B 386 67.50 6.78 +REMARK 500 ASN B 388 30.65 -78.69 +REMARK 500 ALA B 522 88.57 66.96 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A1064 DISTANCE = 5.81 ANGSTROMS +REMARK 525 HOH A1065 DISTANCE = 6.99 ANGSTROMS +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 704 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 374 NE2 +REMARK 620 2 HIS A 378 NE2 95.0 +REMARK 620 3 GLU A 402 OE2 87.3 103.2 +REMARK 620 4 HOH A 911 O 106.1 102.0 150.2 +REMARK 620 N 1 2 3 +DBREF 6LZG A 19 614 UNP Q9BYF1 ACE2_HUMAN 19 614 +DBREF 6LZG B 319 527 UNP P0DTC2 SPIKE_SARS2 319 527 +SEQRES 1 A 596 SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS +SEQRES 2 A 596 PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER +SEQRES 3 A 596 LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU +SEQRES 4 A 596 ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER +SEQRES 5 A 596 ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR +SEQRES 6 A 596 PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU GLN +SEQRES 7 A 596 LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU SER +SEQRES 8 A 596 GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN THR +SEQRES 9 A 596 MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN PRO +SEQRES 10 A 596 ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY LEU +SEQRES 11 A 596 ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU ARG +SEQRES 12 A 596 LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY LYS +SEQRES 13 A 596 GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU LYS +SEQRES 14 A 596 ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR GLY +SEQRES 15 A 596 ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL ASP +SEQRES 16 A 596 GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP VAL +SEQRES 17 A 596 GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU HIS +SEQRES 18 A 596 LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA TYR +SEQRES 19 A 596 PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA HIS +SEQRES 20 A 596 LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN LEU +SEQRES 21 A 596 TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN ILE +SEQRES 22 A 596 ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP ALA +SEQRES 23 A 596 GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL SER +SEQRES 24 A 596 VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU ASN +SEQRES 25 A 596 SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA VAL +SEQRES 26 A 596 CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP PHE +SEQRES 27 A 596 ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP PHE +SEQRES 28 A 596 LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR ASP +SEQRES 29 A 596 MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN GLY +SEQRES 30 A 596 ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE MET +SEQRES 31 A 596 SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER ILE +SEQRES 32 A 596 GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU THR +SEQRES 33 A 596 GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE VAL +SEQRES 34 A 596 GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP ARG +SEQRES 35 A 596 TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN TRP +SEQRES 36 A 596 MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL GLY +SEQRES 37 A 596 VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS ASP +SEQRES 38 A 596 PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER PHE +SEQRES 39 A 596 ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN PHE +SEQRES 40 A 596 GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY PRO +SEQRES 41 A 596 LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA GLY +SEQRES 42 A 596 GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER GLU +SEQRES 43 A 596 PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA LYS +SEQRES 44 A 596 ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU PRO +SEQRES 45 A 596 LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER PHE +SEQRES 46 A 596 VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA +SEQRES 1 B 209 ARG VAL GLN PRO THR GLU SER ILE VAL ARG PHE PRO ASN +SEQRES 2 B 209 ILE THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA +SEQRES 3 B 209 THR ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG +SEQRES 4 B 209 ILE SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN +SEQRES 5 B 209 SER ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER +SEQRES 6 B 209 PRO THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR +SEQRES 7 B 209 ALA ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN +SEQRES 8 B 209 ILE ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN +SEQRES 9 B 209 TYR LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA +SEQRES 10 B 209 TRP ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN +SEQRES 11 B 209 TYR ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU +SEQRES 12 B 209 LYS PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN +SEQRES 13 B 209 ALA GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN +SEQRES 14 B 209 CYS TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR +SEQRES 15 B 209 ASN GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU +SEQRES 16 B 209 SER PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY +SEQRES 17 B 209 PRO +HET NAG A 701 14 +HET NAG A 702 14 +HET NAG A 703 14 +HET ZN A 704 1 +HET NAG B 601 14 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +HETNAM ZN ZINC ION +FORMUL 3 NAG 4(C8 H15 N O6) +FORMUL 6 ZN ZN 2+ +FORMUL 8 HOH *322(H2 O) +HELIX 1 AA1 THR A 20 ASN A 53 1 34 +HELIX 2 AA2 THR A 55 GLN A 81 1 27 +HELIX 3 AA3 MET A 82 TYR A 83 5 2 +HELIX 4 AA4 PRO A 84 ILE A 88 5 5 +HELIX 5 AA5 ASN A 90 GLN A 102 1 13 +HELIX 6 AA6 ASN A 103 LEU A 108 5 6 +HELIX 7 AA7 SER A 109 GLY A 130 1 22 +HELIX 8 AA8 PRO A 146 SER A 155 1 10 +HELIX 9 AA9 ASP A 157 VAL A 172 1 16 +HELIX 10 AB1 VAL A 172 ASN A 194 1 23 +HELIX 11 AB2 ASP A 198 GLY A 205 1 8 +HELIX 12 AB3 ASP A 206 GLU A 208 5 3 +HELIX 13 AB4 SER A 218 TYR A 252 1 35 +HELIX 14 AB5 TRP A 275 ASN A 277 5 3 +HELIX 15 AB6 LEU A 278 VAL A 283 1 6 +HELIX 16 AB7 VAL A 293 GLN A 300 1 8 +HELIX 17 AB8 ASP A 303 VAL A 318 1 16 +HELIX 18 AB9 THR A 324 SER A 331 1 8 +HELIX 19 AC1 THR A 365 TYR A 385 1 21 +HELIX 20 AC2 PRO A 389 ARG A 393 5 5 +HELIX 21 AC3 GLY A 399 THR A 414 1 16 +HELIX 22 AC4 THR A 414 ILE A 421 1 8 +HELIX 23 AC5 ASP A 431 VAL A 447 1 17 +HELIX 24 AC6 GLY A 448 GLY A 466 1 19 +HELIX 25 AC7 PRO A 469 ASP A 471 5 3 +HELIX 26 AC8 GLN A 472 ILE A 484 1 13 +HELIX 27 AC9 CYS A 498 SER A 502 5 5 +HELIX 28 AD1 LEU A 503 ASN A 508 1 6 +HELIX 29 AD2 ILE A 513 ALA A 533 1 21 +HELIX 30 AD3 PRO A 538 CYS A 542 5 5 +HELIX 31 AD4 SER A 547 ARG A 559 1 13 +HELIX 32 AD5 PRO A 565 GLY A 575 1 11 +HELIX 33 AD6 VAL A 581 ASN A 599 1 19 +HELIX 34 AD7 LYS A 600 SER A 602 5 3 +HELIX 35 AD8 PHE B 338 ASN B 343 1 6 +HELIX 36 AD9 SER B 349 TRP B 353 5 5 +HELIX 37 AE1 ASP B 364 ASN B 370 1 7 +HELIX 38 AE2 ASP B 405 ILE B 410 5 6 +HELIX 39 AE3 GLY B 416 ASN B 422 1 7 +HELIX 40 AE4 SER B 438 SER B 443 1 6 +HELIX 41 AE5 GLY B 502 TYR B 505 5 4 +SHEET 1 AA1 2 LYS A 131 CYS A 133 0 +SHEET 2 AA1 2 CYS A 141 LEU A 143 -1 O LEU A 142 N VAL A 132 +SHEET 1 AA2 2 LEU A 262 PRO A 263 0 +SHEET 2 AA2 2 VAL A 487 VAL A 488 1 O VAL A 488 N LEU A 262 +SHEET 1 AA3 2 THR A 347 GLY A 352 0 +SHEET 2 AA3 2 ASP A 355 LEU A 359 -1 O ARG A 357 N TRP A 349 +SHEET 1 AA4 5 ASN B 354 ILE B 358 0 +SHEET 2 AA4 5 ASN B 394 ARG B 403 -1 O VAL B 395 N ILE B 358 +SHEET 3 AA4 5 PRO B 507 GLU B 516 -1 O VAL B 512 N ASP B 398 +SHEET 4 AA4 5 GLY B 431 ASN B 437 -1 N ILE B 434 O VAL B 511 +SHEET 5 AA4 5 THR B 376 TYR B 380 -1 N TYR B 380 O GLY B 431 +SHEET 1 AA5 2 LEU B 452 ARG B 454 0 +SHEET 2 AA5 2 LEU B 492 SER B 494 -1 O GLN B 493 N TYR B 453 +SHEET 1 AA6 2 TYR B 473 GLN B 474 0 +SHEET 2 AA6 2 CYS B 488 TYR B 489 -1 O TYR B 489 N TYR B 473 +SSBOND 1 CYS A 133 CYS A 141 1555 1555 2.01 +SSBOND 2 CYS A 344 CYS A 361 1555 1555 2.04 +SSBOND 3 CYS A 530 CYS A 542 1555 1555 2.03 +SSBOND 4 CYS B 336 CYS B 361 1555 1555 2.04 +SSBOND 5 CYS B 379 CYS B 432 1555 1555 2.05 +SSBOND 6 CYS B 391 CYS B 525 1555 1555 2.03 +SSBOND 7 CYS B 480 CYS B 488 1555 1555 2.01 +LINK ND2 ASN A 53 C1 NAG A 701 1555 1555 1.44 +LINK ND2 ASN A 90 C1 NAG A 702 1555 1555 1.45 +LINK ND2 ASN A 322 C1 NAG A 703 1555 1555 1.45 +LINK ND2 ASN B 343 C1 NAG B 601 1555 1555 1.44 +LINK NE2 HIS A 374 ZN ZN A 704 1555 1555 2.09 +LINK NE2 HIS A 378 ZN ZN A 704 1555 1555 2.10 +LINK OE2 GLU A 402 ZN ZN A 704 1555 1555 2.00 +LINK ZN ZN A 704 O HOH A 911 1555 1555 2.47 +CISPEP 1 GLU A 145 PRO A 146 0 4.95 +CRYST1 104.448 104.448 229.786 90.00 90.00 90.00 P 41 21 2 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.009574 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.009574 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.004352 0.00000 +ATOM 1 N SER A 19 -31.664 51.480 2.788 1.00 60.72 N +ANISOU 1 N SER A 19 10402 5457 7212 321 2344 -381 N +ATOM 2 CA SER A 19 -31.092 50.291 2.166 1.00 61.68 C +ANISOU 2 CA SER A 19 10309 5778 7350 250 2202 -369 C +ATOM 3 C SER A 19 -30.934 50.480 0.663 1.00 60.71 C +ANISOU 3 C SER A 19 10086 5691 7290 247 2186 -274 C +ATOM 4 O SER A 19 -31.884 50.855 -0.029 1.00 57.56 O +ANISOU 4 O SER A 19 9676 5258 6935 390 2255 -166 O +ATOM 5 CB SER A 19 -31.966 49.054 2.452 1.00 55.59 C +ANISOU 5 CB SER A 19 9390 5150 6583 361 2180 -331 C +ATOM 6 OG SER A 19 -33.201 49.104 1.764 1.00 57.36 O +ANISOU 6 OG SER A 19 9528 5384 6882 532 2252 -212 O +ATOM 7 N THR A 20 -29.733 50.213 0.160 1.00 66.70 N +ANISOU 7 N THR A 20 10775 6515 8053 89 2096 -315 N +ATOM 8 CA THR A 20 -29.449 50.371 -1.258 1.00 65.52 C +ANISOU 8 CA THR A 20 10557 6393 7945 68 2094 -234 C +ATOM 9 C THR A 20 -30.198 49.319 -2.075 1.00 62.21 C +ANISOU 9 C THR A 20 9951 6139 7546 185 2038 -134 C +ATOM 10 O THR A 20 -30.827 48.401 -1.542 1.00 63.65 O +ANISOU 10 O THR A 20 10036 6424 7726 261 1997 -136 O +ATOM 11 CB THR A 20 -27.947 50.270 -1.527 1.00 64.10 C +ANISOU 11 CB THR A 20 10334 6244 7778 -136 2029 -313 C +ATOM 12 OG1 THR A 20 -27.522 48.907 -1.382 1.00 63.69 O +ANISOU 12 OG1 THR A 20 10099 6377 7724 -179 1904 -354 O +ATOM 13 CG2 THR A 20 -27.168 51.153 -0.561 1.00 63.38 C +ANISOU 13 CG2 THR A 20 10403 6003 7674 -268 2051 -434 C +ATOM 14 N ILE A 21 -30.118 49.461 -3.398 1.00 55.56 N +ANISOU 14 N ILE A 21 9073 5314 6722 194 2038 -48 N +ATOM 15 CA ILE A 21 -30.806 48.516 -4.268 1.00 55.70 C +ANISOU 15 CA ILE A 21 8932 5479 6753 300 1971 43 C +ATOM 16 C ILE A 21 -30.120 47.154 -4.225 1.00 54.28 C +ANISOU 16 C ILE A 21 8580 5478 6566 207 1859 -15 C +ATOM 17 O ILE A 21 -30.782 46.113 -4.317 1.00 51.38 O +ANISOU 17 O ILE A 21 8073 5241 6209 289 1794 18 O +ATOM 18 CB ILE A 21 -30.889 49.083 -5.698 1.00 56.65 C +ANISOU 18 CB ILE A 21 9100 5554 6870 338 1996 150 C +ATOM 19 CG1 ILE A 21 -32.038 50.087 -5.802 1.00 56.10 C +ANISOU 19 CG1 ILE A 21 9152 5346 6819 508 2073 239 C +ATOM 20 CG2 ILE A 21 -31.061 47.971 -6.723 1.00 56.81 C +ANISOU 20 CG2 ILE A 21 8959 5742 6882 374 1897 211 C +ATOM 21 CD1 ILE A 21 -33.389 49.448 -6.061 1.00 57.65 C +ANISOU 21 CD1 ILE A 21 9218 5634 7055 694 2015 322 C +ATOM 22 N GLU A 22 -28.796 47.126 -4.057 1.00 61.12 N +ANISOU 22 N GLU A 22 9447 6349 7428 35 1835 -105 N +ATOM 23 CA GLU A 22 -28.108 45.846 -3.937 1.00 58.89 C +ANISOU 23 CA GLU A 22 9001 6226 7148 -44 1726 -165 C +ATOM 24 C GLU A 22 -28.493 45.129 -2.648 1.00 59.58 C +ANISOU 24 C GLU A 22 9057 6364 7216 -6 1674 -225 C +ATOM 25 O GLU A 22 -28.648 43.902 -2.636 1.00 57.80 O +ANISOU 25 O GLU A 22 8692 6280 6989 21 1594 -223 O +ATOM 26 CB GLU A 22 -26.596 46.061 -4.008 1.00 59.62 C +ANISOU 26 CB GLU A 22 9089 6299 7264 -231 1714 -254 C +ATOM 27 CG GLU A 22 -25.769 44.800 -3.826 1.00 60.76 C +ANISOU 27 CG GLU A 22 9064 6595 7426 -312 1599 -326 C +ATOM 28 CD GLU A 22 -24.292 45.032 -4.093 1.00 64.87 C +ANISOU 28 CD GLU A 22 9547 7098 8003 -489 1596 -405 C +ATOM 29 OE1 GLU A 22 -23.967 45.703 -5.095 1.00 67.83 O +ANISOU 29 OE1 GLU A 22 9964 7409 8400 -536 1688 -361 O +ATOM 30 OE2 GLU A 22 -23.456 44.547 -3.301 1.00 65.15 O1- +ANISOU 30 OE2 GLU A 22 9511 7178 8065 -580 1503 -512 O1- +ATOM 31 N GLU A 23 -28.678 45.879 -1.557 1.00 63.28 N +ANISOU 31 N GLU A 23 9672 6709 7661 0 1728 -276 N +ATOM 32 CA GLU A 23 -29.088 45.268 -0.296 1.00 60.68 C +ANISOU 32 CA GLU A 23 9356 6408 7294 41 1700 -328 C +ATOM 33 C GLU A 23 -30.501 44.703 -0.382 1.00 56.42 C +ANISOU 33 C GLU A 23 8743 5923 6769 208 1735 -240 C +ATOM 34 O GLU A 23 -30.800 43.682 0.248 1.00 54.20 O +ANISOU 34 O GLU A 23 8393 5730 6470 237 1693 -260 O +ATOM 35 CB GLU A 23 -28.969 46.284 0.840 1.00 60.57 C +ANISOU 35 CB GLU A 23 9547 6230 7238 10 1762 -406 C +ATOM 36 CG GLU A 23 -27.525 46.642 1.176 1.00 63.23 C +ANISOU 36 CG GLU A 23 9933 6524 7567 -171 1693 -520 C +ATOM 37 CD GLU A 23 -27.405 47.832 2.119 1.00 69.60 C +ANISOU 37 CD GLU A 23 10966 7146 8335 -211 1756 -595 C +ATOM 38 OE1 GLU A 23 -28.292 48.711 2.094 1.00 68.16 O +ANISOU 38 OE1 GLU A 23 10907 6842 8149 -110 1885 -539 O +ATOM 39 OE2 GLU A 23 -26.417 47.887 2.884 1.00 70.98 O1- +ANISOU 39 OE2 GLU A 23 11193 7292 8483 -340 1668 -713 O1- +ATOM 40 N GLN A 24 -31.335 45.324 -1.193 1.00 49.27 N +ANISOU 40 N GLN A 24 7846 4969 5905 314 1806 -143 N +ATOM 41 CA GLN A 24 -32.712 44.846 -1.393 1.00 47.20 C +ANISOU 41 CA GLN A 24 7488 4758 5689 474 1829 -57 C +ATOM 42 C GLN A 24 -32.672 43.549 -2.191 1.00 47.71 C +ANISOU 42 C GLN A 24 7358 4998 5772 467 1718 -24 C +ATOM 43 O GLN A 24 -33.453 42.688 -1.889 1.00 46.01 O +ANISOU 43 O GLN A 24 7041 4858 5582 539 1705 -7 O +ATOM 44 CB GLN A 24 -33.499 45.864 -2.194 1.00 48.65 C +ANISOU 44 CB GLN A 24 7722 4844 5918 589 1901 39 C +ATOM 45 CG GLN A 24 -34.487 46.664 -1.385 1.00 53.11 C +ANISOU 45 CG GLN A 24 8394 5274 6510 709 2027 50 C +ATOM 46 CD GLN A 24 -34.574 48.078 -1.885 1.00 53.70 C +ANISOU 46 CD GLN A 24 8618 5190 6598 752 2105 97 C +ATOM 47 OE1 GLN A 24 -33.905 48.960 -1.390 1.00 49.92 O +ANISOU 47 OE1 GLN A 24 8310 4583 6075 670 2164 36 O +ATOM 48 NE2 GLN A 24 -35.415 48.299 -2.863 1.00 54.00 N +ANISOU 48 NE2 GLN A 24 8597 5226 6694 884 2099 206 N +ATOM 49 N ALA A 25 -31.809 43.470 -3.201 1.00 45.30 N +ANISOU 49 N ALA A 25 7015 4742 5456 382 1657 -16 N +ATOM 50 CA ALA A 25 -31.687 42.267 -4.016 1.00 43.95 C +ANISOU 50 CA ALA A 25 6681 4727 5292 370 1557 9 C +ATOM 51 C ALA A 25 -31.111 41.112 -3.208 1.00 40.48 C +ANISOU 51 C ALA A 25 6162 4386 4832 295 1486 -74 C +ATOM 52 O ALA A 25 -31.527 39.962 -3.384 1.00 39.08 O +ANISOU 52 O ALA A 25 5855 4325 4670 332 1425 -54 O +ATOM 53 CB ALA A 25 -30.821 42.551 -5.242 1.00 43.57 C +ANISOU 53 CB ALA A 25 6641 4686 5228 292 1537 31 C +ATOM 54 N LYS A 26 -30.167 41.401 -2.307 1.00 44.48 N +ANISOU 54 N LYS A 26 6754 4841 5304 191 1484 -168 N +ATOM 55 CA LYS A 26 -29.628 40.358 -1.439 1.00 43.04 C +ANISOU 55 CA LYS A 26 6521 4737 5094 134 1404 -246 C +ATOM 56 C LYS A 26 -30.714 39.784 -0.540 1.00 44.49 C +ANISOU 56 C LYS A 26 6707 4931 5267 234 1435 -232 C +ATOM 57 O LYS A 26 -30.775 38.568 -0.322 1.00 43.08 O +ANISOU 57 O LYS A 26 6434 4854 5082 239 1372 -241 O +ATOM 58 CB LYS A 26 -28.483 40.908 -0.588 1.00 42.22 C +ANISOU 58 CB LYS A 26 6525 4559 4958 14 1381 -352 C +ATOM 59 CG LYS A 26 -27.168 41.090 -1.326 1.00 49.66 C +ANISOU 59 CG LYS A 26 7415 5520 5933 -116 1334 -392 C +ATOM 60 CD LYS A 26 -26.191 41.916 -0.497 1.00 51.73 C +ANISOU 60 CD LYS A 26 7792 5678 6186 -232 1321 -495 C +ATOM 61 CE LYS A 26 -24.777 41.834 -1.052 1.00 55.11 C +ANISOU 61 CE LYS A 26 8124 6143 6673 -374 1261 -555 C +ATOM 62 NZ LYS A 26 -23.783 41.447 -0.011 1.00 55.11 N +ANISOU 62 NZ LYS A 26 8112 6158 6670 -467 1137 -675 N +ATOM 63 N THR A 27 -31.584 40.644 -0.010 1.00 43.33 N +ANISOU 63 N THR A 27 6671 4670 5122 316 1545 -208 N +ATOM 64 CA THR A 27 -32.666 40.160 0.837 1.00 44.32 C +ANISOU 64 CA THR A 27 6798 4791 5250 412 1609 -193 C +ATOM 65 C THR A 27 -33.732 39.452 0.013 1.00 43.08 C +ANISOU 65 C THR A 27 6470 4724 5174 510 1606 -104 C +ATOM 66 O THR A 27 -34.312 38.460 0.471 1.00 41.31 O +ANISOU 66 O THR A 27 6172 4560 4964 546 1610 -100 O +ATOM 67 CB THR A 27 -33.270 41.324 1.626 1.00 44.89 C +ANISOU 67 CB THR A 27 7040 4705 5310 474 1747 -199 C +ATOM 68 OG1 THR A 27 -32.246 41.956 2.405 1.00 47.13 O +ANISOU 68 OG1 THR A 27 7492 4902 5512 371 1732 -293 O +ATOM 69 CG2 THR A 27 -34.371 40.838 2.554 1.00 45.29 C +ANISOU 69 CG2 THR A 27 7100 4740 5367 570 1844 -188 C +ATOM 70 N PHE A 28 -33.981 39.927 -1.210 1.00 41.48 N +ANISOU 70 N PHE A 28 6210 4529 5023 549 1593 -34 N +ATOM 71 CA PHE A 28 -34.932 39.258 -2.093 1.00 40.37 C +ANISOU 71 CA PHE A 28 5904 4475 4958 636 1555 44 C +ATOM 72 C PHE A 28 -34.440 37.865 -2.476 1.00 39.74 C +ANISOU 72 C PHE A 28 5695 4539 4863 570 1440 25 C +ATOM 73 O PHE A 28 -35.200 36.891 -2.427 1.00 41.47 O +ANISOU 73 O PHE A 28 5796 4830 5130 616 1422 46 O +ATOM 74 CB PHE A 28 -35.172 40.111 -3.338 1.00 41.88 C +ANISOU 74 CB PHE A 28 6099 4634 5181 689 1544 120 C +ATOM 75 CG PHE A 28 -35.809 39.364 -4.473 1.00 42.59 C +ANISOU 75 CG PHE A 28 6032 4829 5323 748 1451 189 C +ATOM 76 CD1 PHE A 28 -35.055 38.956 -5.563 1.00 42.64 C +ANISOU 76 CD1 PHE A 28 6004 4914 5285 680 1353 197 C +ATOM 77 CD2 PHE A 28 -37.163 39.076 -4.455 1.00 41.63 C +ANISOU 77 CD2 PHE A 28 5797 4722 5300 868 1465 240 C +ATOM 78 CE1 PHE A 28 -35.639 38.269 -6.610 1.00 41.97 C +ANISOU 78 CE1 PHE A 28 5798 4918 5231 732 1259 253 C +ATOM 79 CE2 PHE A 28 -37.754 38.390 -5.498 1.00 42.75 C +ANISOU 79 CE2 PHE A 28 5794 4956 5493 916 1358 294 C +ATOM 80 CZ PHE A 28 -36.990 37.987 -6.578 1.00 45.28 C +ANISOU 80 CZ PHE A 28 6106 5352 5746 848 1249 300 C +ATOM 81 N LEU A 29 -33.168 37.755 -2.874 1.00 39.22 N +ANISOU 81 N LEU A 29 5648 4512 4743 460 1368 -18 N +ATOM 82 CA LEU A 29 -32.602 36.446 -3.191 1.00 41.04 C +ANISOU 82 CA LEU A 29 5766 4868 4960 400 1267 -45 C +ATOM 83 C LEU A 29 -32.587 35.540 -1.970 1.00 39.64 C +ANISOU 83 C LEU A 29 5588 4715 4758 383 1261 -100 C +ATOM 84 O LEU A 29 -32.713 34.316 -2.101 1.00 38.44 O +ANISOU 84 O LEU A 29 5329 4657 4618 382 1201 -98 O +ATOM 85 CB LEU A 29 -31.185 36.596 -3.749 1.00 39.31 C +ANISOU 85 CB LEU A 29 5566 4669 4703 287 1214 -88 C +ATOM 86 CG LEU A 29 -31.040 37.215 -5.142 1.00 40.69 C +ANISOU 86 CG LEU A 29 5743 4834 4882 287 1216 -32 C +ATOM 87 CD1 LEU A 29 -29.594 37.623 -5.392 1.00 41.81 C +ANISOU 87 CD1 LEU A 29 5930 4957 5000 162 1215 -88 C +ATOM 88 CD2 LEU A 29 -31.527 36.254 -6.219 1.00 41.04 C +ANISOU 88 CD2 LEU A 29 5667 4985 4940 331 1145 21 C +ATOM 89 N ASP A 30 -32.444 36.124 -0.779 1.00 41.97 N +ANISOU 89 N ASP A 30 6018 4916 5010 372 1324 -147 N +ATOM 90 CA ASP A 30 -32.486 35.342 0.450 1.00 41.86 C +ANISOU 90 CA ASP A 30 6047 4906 4952 366 1328 -194 C +ATOM 91 C ASP A 30 -33.831 34.643 0.593 1.00 43.69 C +ANISOU 91 C ASP A 30 6196 5162 5242 458 1392 -139 C +ATOM 92 O ASP A 30 -33.895 33.438 0.865 1.00 42.63 O +ANISOU 92 O ASP A 30 6002 5096 5101 447 1354 -148 O +ATOM 93 CB ASP A 30 -32.220 36.254 1.649 1.00 46.04 C +ANISOU 93 CB ASP A 30 6769 5312 5413 348 1393 -251 C +ATOM 94 CG ASP A 30 -31.382 35.587 2.718 1.00 46.63 C +ANISOU 94 CG ASP A 30 6926 5394 5397 283 1319 -332 C +ATOM 95 OD1 ASP A 30 -30.831 36.305 3.580 1.00 49.05 O +ANISOU 95 OD1 ASP A 30 7395 5608 5633 242 1323 -397 O +ATOM 96 OD2 ASP A 30 -31.272 34.345 2.695 1.00 47.70 O +ANISOU 96 OD2 ASP A 30 6972 5622 5530 276 1249 -332 O +ATOM 97 N LYS A 31 -34.920 35.391 0.410 1.00 42.12 N +ANISOU 97 N LYS A 31 5989 4903 5112 549 1492 -82 N +ATOM 98 CA LYS A 31 -36.247 34.792 0.472 1.00 43.27 C +ANISOU 98 CA LYS A 31 6024 5069 5349 635 1558 -31 C +ATOM 99 C LYS A 31 -36.433 33.756 -0.628 1.00 41.80 C +ANISOU 99 C LYS A 31 5653 5007 5223 629 1448 5 C +ATOM 100 O LYS A 31 -36.989 32.677 -0.387 1.00 43.73 O +ANISOU 100 O LYS A 31 5807 5300 5508 638 1454 11 O +ATOM 101 CB LYS A 31 -37.313 35.882 0.372 1.00 44.40 C +ANISOU 101 CB LYS A 31 6172 5121 5576 741 1673 22 C +ATOM 102 CG LYS A 31 -38.740 35.366 0.343 1.00 45.73 C +ANISOU 102 CG LYS A 31 6191 5307 5878 835 1742 74 C +ATOM 103 CD LYS A 31 -39.171 34.860 1.710 1.00 48.40 C +ANISOU 103 CD LYS A 31 6593 5596 6201 841 1876 42 C +ATOM 104 CE LYS A 31 -40.656 34.544 1.726 1.00 51.73 C +ANISOU 104 CE LYS A 31 6858 6011 6786 935 1983 92 C +ATOM 105 NZ LYS A 31 -41.314 34.992 2.984 1.00 60.12 N +ANISOU 105 NZ LYS A 31 8035 6950 7857 991 2195 77 N +ATOM 106 N PHE A 32 -35.983 34.070 -1.845 1.00 41.33 N +ANISOU 106 N PHE A 32 5549 4991 5165 611 1356 29 N +ATOM 107 CA PHE A 32 -36.166 33.153 -2.965 1.00 39.38 C +ANISOU 107 CA PHE A 32 5152 4852 4960 609 1249 60 C +ATOM 108 C PHE A 32 -35.507 31.806 -2.695 1.00 39.32 C +ANISOU 108 C PHE A 32 5108 4925 4908 533 1181 12 C +ATOM 109 O PHE A 32 -36.128 30.754 -2.881 1.00 38.93 O +ANISOU 109 O PHE A 32 4943 4937 4913 547 1152 27 O +ATOM 110 CB PHE A 32 -35.605 33.775 -4.244 1.00 38.86 C +ANISOU 110 CB PHE A 32 5096 4801 4867 594 1175 87 C +ATOM 111 CG PHE A 32 -35.522 32.815 -5.394 1.00 39.44 C +ANISOU 111 CG PHE A 32 5057 4983 4946 574 1058 103 C +ATOM 112 CD1 PHE A 32 -36.616 32.610 -6.221 1.00 40.42 C +ANISOU 112 CD1 PHE A 32 5072 5138 5147 651 1009 163 C +ATOM 113 CD2 PHE A 32 -34.352 32.112 -5.647 1.00 37.02 C +ANISOU 113 CD2 PHE A 32 4754 4740 4572 481 992 54 C +ATOM 114 CE1 PHE A 32 -36.546 31.724 -7.282 1.00 40.72 C +ANISOU 114 CE1 PHE A 32 5029 5268 5176 630 894 171 C +ATOM 115 CE2 PHE A 32 -34.276 31.222 -6.699 1.00 37.28 C +ANISOU 115 CE2 PHE A 32 4701 4862 4602 466 898 64 C +ATOM 116 CZ PHE A 32 -35.373 31.029 -7.521 1.00 42.35 C +ANISOU 116 CZ PHE A 32 5258 5532 5303 537 847 122 C +ATOM 117 N ASN A 33 -34.240 31.823 -2.265 1.00 37.46 N +ANISOU 117 N ASN A 33 4965 4686 4583 453 1150 -50 N +ATOM 118 CA ASN A 33 -33.501 30.580 -2.054 1.00 36.84 C +ANISOU 118 CA ASN A 33 4856 4679 4464 390 1072 -96 C +ATOM 119 C ASN A 33 -34.228 29.641 -1.099 1.00 38.96 C +ANISOU 119 C ASN A 33 5114 4943 4746 416 1120 -98 C +ATOM 120 O ASN A 33 -34.281 28.426 -1.330 1.00 36.22 O +ANISOU 120 O ASN A 33 4682 4664 4415 400 1065 -99 O +ATOM 121 CB ASN A 33 -32.102 30.888 -1.524 1.00 36.11 C +ANISOU 121 CB ASN A 33 4864 4564 4291 313 1034 -166 C +ATOM 122 CG ASN A 33 -31.224 31.554 -2.556 1.00 36.96 C +ANISOU 122 CG ASN A 33 4961 4686 4396 264 991 -172 C +ATOM 123 OD1 ASN A 33 -31.397 31.349 -3.756 1.00 36.79 O +ANISOU 123 OD1 ASN A 33 4855 4720 4405 275 959 -132 O +ATOM 124 ND2 ASN A 33 -30.273 32.356 -2.095 1.00 35.86 N +ANISOU 124 ND2 ASN A 33 4916 4490 4219 206 994 -224 N +ATOM 125 N HIS A 34 -34.796 30.183 -0.030 1.00 45.95 N +ANISOU 125 N HIS A 34 6097 5739 5625 455 1235 -98 N +ATOM 126 CA HIS A 34 -35.500 29.359 0.981 1.00 46.25 C +ANISOU 126 CA HIS A 34 6154 5751 5667 477 1315 -98 C +ATOM 127 C HIS A 34 -36.837 28.870 0.437 1.00 45.78 C +ANISOU 127 C HIS A 34 5933 5722 5740 531 1360 -40 C +ATOM 128 O HIS A 34 -37.186 27.762 0.678 1.00 49.75 O +ANISOU 128 O HIS A 34 6383 6252 6267 519 1368 -39 O +ATOM 129 CB HIS A 34 -35.614 30.107 2.306 1.00 46.18 C +ANISOU 129 CB HIS A 34 6326 5628 5593 499 1436 -122 C +ATOM 130 CG HIS A 34 -34.314 30.447 2.946 1.00 49.14 C +ANISOU 130 CG HIS A 34 6859 5971 5840 438 1368 -190 C +ATOM 131 ND1 HIS A 34 -33.569 31.514 2.578 1.00 49.61 N +ANISOU 131 ND1 HIS A 34 6963 6009 5878 408 1324 -213 N +ATOM 132 CD2 HIS A 34 -33.652 29.883 3.962 1.00 48.21 C +ANISOU 132 CD2 HIS A 34 6870 5832 5615 403 1332 -240 C +ATOM 133 CE1 HIS A 34 -32.501 31.565 3.316 1.00 49.57 C +ANISOU 133 CE1 HIS A 34 7084 5977 5773 350 1257 -282 C +ATOM 134 NE2 HIS A 34 -32.540 30.603 4.172 1.00 48.41 N +ANISOU 134 NE2 HIS A 34 6996 5830 5567 352 1253 -298 N +ATOM 135 N GLU A 35 -37.534 29.695 -0.302 1.00 45.98 N +ANISOU 135 N GLU A 35 5880 5737 5852 589 1380 5 N +ATOM 136 CA GLU A 35 -38.816 29.300 -0.893 1.00 48.73 C +ANISOU 136 CA GLU A 35 6054 6116 6347 644 1395 56 C +ATOM 137 C GLU A 35 -38.573 28.289 -2.012 1.00 47.37 C +ANISOU 137 C GLU A 35 5757 6052 6190 601 1244 58 C +ATOM 138 O GLU A 35 -39.252 27.312 -2.028 1.00 47.67 O +ANISOU 138 O GLU A 35 5687 6120 6305 597 1246 66 O +ATOM 139 CB GLU A 35 -39.539 30.551 -1.375 1.00 46.54 C +ANISOU 139 CB GLU A 35 5744 5790 6151 729 1435 102 C +ATOM 140 CG GLU A 35 -41.006 30.598 -1.041 1.00 55.39 C +ANISOU 140 CG GLU A 35 6752 6866 7427 811 1555 139 C +ATOM 141 CD GLU A 35 -41.392 30.322 0.398 1.00 62.46 C +ANISOU 141 CD GLU A 35 7726 7685 8321 812 1734 116 C +ATOM 142 OE1 GLU A 35 -41.384 29.157 0.795 1.00 60.44 O +ANISOU 142 OE1 GLU A 35 7448 7460 8056 760 1741 97 O +ATOM 143 OE2 GLU A 35 -41.730 31.265 1.106 1.00 68.48 O1- +ANISOU 143 OE2 GLU A 35 8582 8349 9089 869 1874 118 O1- +ATOM 144 N ALA A 36 -37.633 28.553 -2.912 1.00 39.13 N +ANISOU 144 N ALA A 36 4737 5054 5076 567 1130 50 N +ATOM 145 CA ALA A 36 -37.357 27.672 -4.044 1.00 38.14 C +ANISOU 145 CA ALA A 36 4518 5023 4951 531 997 49 C +ATOM 146 C ALA A 36 -36.890 26.298 -3.579 1.00 35.55 C +ANISOU 146 C ALA A 36 4186 4734 4587 469 971 6 C +ATOM 147 O ALA A 36 -37.290 25.275 -4.147 1.00 32.99 O +ANISOU 147 O ALA A 36 3757 4466 4313 455 908 10 O +ATOM 148 CB ALA A 36 -36.314 28.308 -4.962 1.00 36.87 C +ANISOU 148 CB ALA A 36 4416 4884 4707 503 919 43 C +ATOM 149 N GLU A 37 -36.044 26.257 -2.547 1.00 43.16 N +ANISOU 149 N GLU A 37 5273 5664 5461 434 1008 -36 N +ATOM 150 CA GLU A 37 -35.473 24.995 -2.091 1.00 42.73 C +ANISOU 150 CA GLU A 37 5238 5638 5359 385 970 -75 C +ATOM 151 C GLU A 37 -36.558 23.974 -1.776 1.00 43.85 C +ANISOU 151 C GLU A 37 5302 5776 5583 396 1023 -55 C +ATOM 152 O GLU A 37 -36.442 22.797 -2.137 1.00 41.09 O +ANISOU 152 O GLU A 37 4895 5474 5242 362 958 -68 O +ATOM 153 CB GLU A 37 -34.593 25.240 -0.864 1.00 43.78 C +ANISOU 153 CB GLU A 37 5529 5715 5389 363 1001 -118 C +ATOM 154 CG GLU A 37 -33.777 24.039 -0.425 1.00 48.90 C +ANISOU 154 CG GLU A 37 6216 6389 5974 323 934 -159 C +ATOM 155 CD GLU A 37 -32.306 24.165 -0.785 1.00 54.22 C +ANISOU 155 CD GLU A 37 6912 7102 6586 280 824 -208 C +ATOM 156 OE1 GLU A 37 -31.704 23.139 -1.182 1.00 50.16 O +ANISOU 156 OE1 GLU A 37 6350 6643 6066 255 740 -230 O +ATOM 157 OE2 GLU A 37 -31.755 25.285 -0.671 1.00 53.62 O +ANISOU 157 OE2 GLU A 37 6899 6996 6480 269 827 -226 O +ATOM 158 N ASP A 38 -37.646 24.416 -1.145 1.00 40.99 N +ANISOU 158 N ASP A 38 4931 5350 5294 441 1150 -25 N +ATOM 159 CA ASP A 38 -38.693 23.478 -0.760 1.00 39.07 C +ANISOU 159 CA ASP A 38 4610 5090 5146 442 1228 -9 C +ATOM 160 C ASP A 38 -39.662 23.221 -1.907 1.00 38.08 C +ANISOU 160 C ASP A 38 4287 5018 5166 457 1168 21 C +ATOM 161 O ASP A 38 -40.125 22.089 -2.087 1.00 38.30 O +ANISOU 161 O ASP A 38 4222 5069 5261 423 1149 18 O +ATOM 162 CB ASP A 38 -39.443 23.998 0.462 1.00 42.01 C +ANISOU 162 CB ASP A 38 5055 5363 5544 483 1414 6 C +ATOM 163 CG ASP A 38 -40.388 22.966 1.035 1.00 47.86 C +ANISOU 163 CG ASP A 38 5741 6070 6374 469 1526 18 C +ATOM 164 OD1 ASP A 38 -41.615 23.143 0.885 1.00 47.21 O +ANISOU 164 OD1 ASP A 38 5517 5968 6453 504 1613 49 O +ATOM 165 OD2 ASP A 38 -39.901 21.970 1.619 1.00 48.66 O +ANISOU 165 OD2 ASP A 38 5934 6159 6393 424 1527 -3 O +ATOM 166 N LEU A 39 -39.962 24.248 -2.704 1.00 31.75 N +ANISOU 166 N LEU A 39 3426 4228 4408 507 1126 49 N +ATOM 167 CA LEU A 39 -40.865 24.061 -3.834 1.00 34.75 C +ANISOU 167 CA LEU A 39 3629 4657 4917 529 1036 76 C +ATOM 168 C LEU A 39 -40.224 23.192 -4.906 1.00 33.38 C +ANISOU 168 C LEU A 39 3429 4566 4687 475 874 53 C +ATOM 169 O LEU A 39 -40.896 22.348 -5.514 1.00 32.25 O +ANISOU 169 O LEU A 39 3158 4460 4635 457 804 52 O +ATOM 170 CB LEU A 39 -41.264 25.415 -4.414 1.00 37.69 C +ANISOU 170 CB LEU A 39 3978 5013 5331 608 1019 117 C +ATOM 171 CG LEU A 39 -42.460 26.076 -3.736 1.00 40.36 C +ANISOU 171 CG LEU A 39 4248 5277 5809 683 1162 148 C +ATOM 172 CD1 LEU A 39 -42.520 27.562 -4.058 1.00 40.86 C +ANISOU 172 CD1 LEU A 39 4357 5301 5868 765 1166 183 C +ATOM 173 CD2 LEU A 39 -43.722 25.373 -4.171 1.00 41.98 C +ANISOU 173 CD2 LEU A 39 4238 5507 6204 695 1131 163 C +ATOM 174 N PHE A 40 -38.924 23.375 -5.145 1.00 31.66 N +ANISOU 174 N PHE A 40 3330 4374 4326 446 817 29 N +ATOM 175 CA PHE A 40 -38.231 22.510 -6.091 1.00 31.99 C +ANISOU 175 CA PHE A 40 3360 4484 4309 396 689 0 C +ATOM 176 C PHE A 40 -38.151 21.084 -5.565 1.00 28.94 C +ANISOU 176 C PHE A 40 2964 4104 3928 343 700 -33 C +ATOM 177 O PHE A 40 -38.262 20.126 -6.338 1.00 30.93 O +ANISOU 177 O PHE A 40 3150 4400 4202 311 610 -49 O +ATOM 178 CB PHE A 40 -36.832 23.053 -6.387 1.00 32.19 C +ANISOU 178 CB PHE A 40 3502 4526 4202 376 653 -21 C +ATOM 179 CG PHE A 40 -36.045 22.199 -7.342 1.00 31.37 C +ANISOU 179 CG PHE A 40 3396 4486 4038 331 548 -54 C +ATOM 180 CD1 PHE A 40 -36.212 22.336 -8.712 1.00 32.86 C +ANISOU 180 CD1 PHE A 40 3551 4715 4218 342 453 -38 C +ATOM 181 CD2 PHE A 40 -35.146 21.253 -6.871 1.00 28.93 C +ANISOU 181 CD2 PHE A 40 3129 4188 3674 285 544 -101 C +ATOM 182 CE1 PHE A 40 -35.495 21.548 -9.596 1.00 32.61 C +ANISOU 182 CE1 PHE A 40 3535 4733 4122 302 374 -72 C +ATOM 183 CE2 PHE A 40 -34.426 20.461 -7.749 1.00 31.81 C +ANISOU 183 CE2 PHE A 40 3491 4604 3992 251 462 -134 C +ATOM 184 CZ PHE A 40 -34.601 20.609 -9.114 1.00 32.83 C +ANISOU 184 CZ PHE A 40 3592 4771 4110 257 386 -121 C +ATOM 185 N TYR A 41 -37.963 20.925 -4.254 1.00 30.66 N +ANISOU 185 N TYR A 41 3264 4266 4118 335 809 -44 N +ATOM 186 CA TYR A 41 -37.887 19.587 -3.676 1.00 33.41 C +ANISOU 186 CA TYR A 41 3630 4602 4461 291 829 -68 C +ATOM 187 C TYR A 41 -39.199 18.832 -3.862 1.00 35.13 C +ANISOU 187 C TYR A 41 3709 4813 4825 278 853 -52 C +ATOM 188 O TYR A 41 -39.205 17.672 -4.293 1.00 32.96 O +ANISOU 188 O TYR A 41 3392 4563 4570 232 790 -74 O +ATOM 189 CB TYR A 41 -37.529 19.676 -2.193 1.00 28.65 C +ANISOU 189 CB TYR A 41 3170 3928 3787 295 942 -75 C +ATOM 190 CG TYR A 41 -37.155 18.344 -1.581 1.00 33.69 C +ANISOU 190 CG TYR A 41 3873 4545 4381 258 947 -98 C +ATOM 191 CD1 TYR A 41 -35.891 17.802 -1.774 1.00 31.71 C +ANISOU 191 CD1 TYR A 41 3689 4330 4032 237 844 -135 C +ATOM 192 CD2 TYR A 41 -38.064 17.625 -0.811 1.00 34.13 C +ANISOU 192 CD2 TYR A 41 3927 4539 4501 245 1064 -81 C +ATOM 193 CE1 TYR A 41 -35.538 16.590 -1.220 1.00 32.41 C +ANISOU 193 CE1 TYR A 41 3845 4390 4078 216 840 -153 C +ATOM 194 CE2 TYR A 41 -37.717 16.402 -0.250 1.00 34.28 C +ANISOU 194 CE2 TYR A 41 4030 4526 4470 214 1072 -96 C +ATOM 195 CZ TYR A 41 -36.449 15.892 -0.459 1.00 32.78 C +ANISOU 195 CZ TYR A 41 3911 4371 4174 204 951 -130 C +ATOM 196 OH TYR A 41 -36.078 14.681 0.088 1.00 31.60 O +ANISOU 196 OH TYR A 41 3852 4181 3973 186 949 -142 O +ATOM 197 N GLN A 42 -40.316 19.495 -3.602 1.00 40.88 N +ANISOU 197 N GLN A 42 4357 5505 5670 317 941 -18 N +ATOM 198 CA GLN A 42 -41.637 18.855 -3.736 1.00 44.11 C +ANISOU 198 CA GLN A 42 4603 5902 6254 302 973 -6 C +ATOM 199 C GLN A 42 -41.859 18.400 -5.165 1.00 44.68 C +ANISOU 199 C GLN A 42 4552 6047 6378 281 797 -18 C +ATOM 200 O GLN A 42 -42.374 17.321 -5.338 1.00 44.97 O +ANISOU 200 O GLN A 42 4504 6084 6499 229 775 -37 O +ATOM 201 CB GLN A 42 -42.773 19.813 -3.419 1.00 43.94 C +ANISOU 201 CB GLN A 42 4486 5838 6373 363 1080 31 C +ATOM 202 CG GLN A 42 -42.847 20.245 -1.978 1.00 47.23 C +ANISOU 202 CG GLN A 42 5019 6166 6762 386 1282 42 C +ATOM 203 CD GLN A 42 -43.089 19.107 -1.034 1.00 53.12 C +ANISOU 203 CD GLN A 42 5804 6854 7524 331 1407 32 C +ATOM 204 OE1 GLN A 42 -42.888 19.226 0.156 1.00 58.08 O +ANISOU 204 OE1 GLN A 42 6585 7408 8075 338 1554 34 O +ATOM 205 NE2 GLN A 42 -43.547 17.990 -1.546 1.00 59.67 N +ANISOU 205 NE2 GLN A 42 6513 7708 8452 273 1352 19 N +ATOM 206 N SER A 43 -41.558 19.266 -6.121 1.00 34.76 N +ANISOU 206 N SER A 43 3297 4838 5074 322 685 -7 N +ATOM 207 CA SER A 43 -41.739 18.925 -7.527 1.00 35.78 C +ANISOU 207 CA SER A 43 3345 5030 5222 311 509 -17 C +ATOM 208 C SER A 43 -40.816 17.781 -7.943 1.00 35.52 C +ANISOU 208 C SER A 43 3384 5030 5081 245 432 -64 C +ATOM 209 O SER A 43 -41.231 16.875 -8.677 1.00 35.08 O +ANISOU 209 O SER A 43 3252 4999 5078 204 332 -89 O +ATOM 210 CB SER A 43 -41.498 20.165 -8.387 1.00 35.05 C +ANISOU 210 CB SER A 43 3285 4964 5068 375 426 12 C +ATOM 211 OG SER A 43 -41.132 19.817 -9.707 1.00 39.38 O +ANISOU 211 OG SER A 43 3848 5570 5545 357 262 -6 O +ATOM 212 N SER A 44 -39.567 17.798 -7.465 1.00 36.83 N +ANISOU 212 N SER A 44 3694 5192 5106 235 474 -81 N +ATOM 213 CA SER A 44 -38.635 16.713 -7.759 1.00 34.77 C +ANISOU 213 CA SER A 44 3501 4956 4756 185 416 -126 C +ATOM 214 C SER A 44 -39.108 15.404 -7.143 1.00 37.44 C +ANISOU 214 C SER A 44 3806 5254 5164 134 464 -145 C +ATOM 215 O SER A 44 -38.972 14.336 -7.749 1.00 39.10 O +ANISOU 215 O SER A 44 4006 5481 5368 90 387 -181 O +ATOM 216 CB SER A 44 -37.239 17.070 -7.244 1.00 31.64 C +ANISOU 216 CB SER A 44 3242 4557 4224 193 452 -141 C +ATOM 217 OG SER A 44 -36.758 18.253 -7.856 1.00 38.63 O +ANISOU 217 OG SER A 44 4160 5468 5048 226 420 -126 O +ATOM 218 N LEU A 45 -39.665 15.474 -5.935 1.00 39.81 N +ANISOU 218 N LEU A 45 4106 5493 5528 139 603 -123 N +ATOM 219 CA LEU A 45 -40.204 14.288 -5.279 1.00 39.51 C +ANISOU 219 CA LEU A 45 4048 5400 5562 88 678 -132 C +ATOM 220 C LEU A 45 -41.365 13.697 -6.071 1.00 44.03 C +ANISOU 220 C LEU A 45 4453 5984 6293 46 614 -142 C +ATOM 221 O LEU A 45 -41.448 12.475 -6.246 1.00 44.17 O +ANISOU 221 O LEU A 45 4460 5986 6339 -16 586 -173 O +ATOM 222 CB LEU A 45 -40.651 14.641 -3.860 1.00 43.80 C +ANISOU 222 CB LEU A 45 4638 5865 6138 106 861 -101 C +ATOM 223 CG LEU A 45 -40.516 13.564 -2.791 1.00 46.00 C +ANISOU 223 CG LEU A 45 5022 6068 6387 67 969 -107 C +ATOM 224 CD1 LEU A 45 -39.287 12.710 -3.032 1.00 41.85 C +ANISOU 224 CD1 LEU A 45 4608 5563 5729 49 868 -142 C +ATOM 225 CD2 LEU A 45 -40.457 14.212 -1.421 1.00 48.66 C +ANISOU 225 CD2 LEU A 45 5487 6335 6666 105 1128 -79 C +ATOM 226 N ALA A 46 -42.280 14.545 -6.546 1.00 40.08 N +ANISOU 226 N ALA A 46 3820 5505 5906 81 584 -118 N +ATOM 227 CA ALA A 46 -43.414 14.051 -7.320 1.00 41.36 C +ANISOU 227 CA ALA A 46 3802 5679 6233 45 496 -132 C +ATOM 228 C ALA A 46 -42.956 13.518 -8.668 1.00 41.74 C +ANISOU 228 C ALA A 46 3867 5788 6204 18 300 -172 C +ATOM 229 O ALA A 46 -43.469 12.500 -9.148 1.00 46.03 O +ANISOU 229 O ALA A 46 4334 6326 6830 -48 227 -209 O +ATOM 230 CB ALA A 46 -44.450 15.159 -7.507 1.00 39.94 C +ANISOU 230 CB ALA A 46 3475 5507 6193 107 493 -95 C +ATOM 231 N SER A 47 -41.988 14.190 -9.290 1.00 38.20 N +ANISOU 231 N SER A 47 3527 5388 5598 63 222 -169 N +ATOM 232 CA SER A 47 -41.430 13.690 -10.540 1.00 40.75 C +ANISOU 232 CA SER A 47 3902 5759 5822 41 64 -208 C +ATOM 233 C SER A 47 -40.756 12.339 -10.338 1.00 40.01 C +ANISOU 233 C SER A 47 3890 5643 5669 -22 83 -256 C +ATOM 234 O SER A 47 -40.901 11.432 -11.167 1.00 38.70 O +ANISOU 234 O SER A 47 3709 5485 5509 -71 -24 -300 O +ATOM 235 CB SER A 47 -40.441 14.711 -11.098 1.00 35.24 C +ANISOU 235 CB SER A 47 3318 5104 4967 99 25 -192 C +ATOM 236 OG SER A 47 -39.793 14.214 -12.250 1.00 42.34 O +ANISOU 236 OG SER A 47 4294 6040 5754 78 -95 -231 O +ATOM 237 N TRP A 48 -40.029 12.183 -9.228 1.00 36.56 N +ANISOU 237 N TRP A 48 3549 5170 5174 -18 213 -248 N +ATOM 238 CA TRP A 48 -39.390 10.908 -8.922 1.00 36.67 C +ANISOU 238 CA TRP A 48 3647 5148 5136 -64 236 -286 C +ATOM 239 C TRP A 48 -40.415 9.792 -8.768 1.00 38.88 C +ANISOU 239 C TRP A 48 3840 5375 5555 -136 253 -305 C +ATOM 240 O TRP A 48 -40.205 8.676 -9.258 1.00 40.49 O +ANISOU 240 O TRP A 48 4076 5565 5742 -186 192 -351 O +ATOM 241 CB TRP A 48 -38.551 11.034 -7.649 1.00 33.98 C +ANISOU 241 CB TRP A 48 3424 4770 4716 -35 360 -268 C +ATOM 242 CG TRP A 48 -38.004 9.722 -7.169 1.00 34.45 C +ANISOU 242 CG TRP A 48 3574 4778 4737 -68 389 -296 C +ATOM 243 CD1 TRP A 48 -38.589 8.863 -6.283 1.00 36.52 C +ANISOU 243 CD1 TRP A 48 3845 4960 5069 -108 488 -288 C +ATOM 244 CD2 TRP A 48 -36.763 9.116 -7.555 1.00 33.20 C +ANISOU 244 CD2 TRP A 48 3515 4636 4464 -58 328 -336 C +ATOM 245 NE1 TRP A 48 -37.789 7.763 -6.090 1.00 34.52 N +ANISOU 245 NE1 TRP A 48 3704 4670 4744 -120 480 -316 N +ATOM 246 CE2 TRP A 48 -36.663 7.892 -6.861 1.00 34.12 C +ANISOU 246 CE2 TRP A 48 3700 4678 4586 -85 380 -348 C +ATOM 247 CE3 TRP A 48 -35.725 9.490 -8.417 1.00 33.41 C +ANISOU 247 CE3 TRP A 48 3580 4723 4391 -27 248 -362 C +ATOM 248 CZ2 TRP A 48 -35.567 7.039 -7.001 1.00 32.66 C +ANISOU 248 CZ2 TRP A 48 3612 4481 4315 -72 340 -385 C +ATOM 249 CZ3 TRP A 48 -34.636 8.638 -8.557 1.00 30.97 C +ANISOU 249 CZ3 TRP A 48 3354 4405 4006 -19 223 -403 C +ATOM 250 CH2 TRP A 48 -34.568 7.428 -7.852 1.00 32.87 C +ANISOU 250 CH2 TRP A 48 3655 4575 4260 -37 262 -414 C +ATOM 251 N ASN A 49 -41.525 10.067 -8.078 1.00 41.62 N +ANISOU 251 N ASN A 49 4079 5685 6051 -146 348 -273 N +ATOM 252 CA ASN A 49 -42.507 9.017 -7.833 1.00 42.61 C +ANISOU 252 CA ASN A 49 4112 5747 6330 -227 391 -291 C +ATOM 253 C ASN A 49 -43.177 8.569 -9.121 1.00 46.15 C +ANISOU 253 C ASN A 49 4440 6229 6866 -277 220 -336 C +ATOM 254 O ASN A 49 -43.521 7.390 -9.260 1.00 49.14 O +ANISOU 254 O ASN A 49 4796 6562 7314 -359 203 -378 O +ATOM 255 CB ASN A 49 -43.555 9.496 -6.833 1.00 42.30 C +ANISOU 255 CB ASN A 49 3970 5658 6445 -224 552 -248 C +ATOM 256 CG ASN A 49 -42.977 9.712 -5.454 1.00 44.35 C +ANISOU 256 CG ASN A 49 4380 5861 6610 -190 730 -211 C +ATOM 257 OD1 ASN A 49 -42.070 8.995 -5.030 1.00 42.88 O +ANISOU 257 OD1 ASN A 49 4352 5642 6298 -198 753 -222 O +ATOM 258 ND2 ASN A 49 -43.492 10.707 -4.746 1.00 48.90 N +ANISOU 258 ND2 ASN A 49 4918 6420 7244 -143 850 -168 N +ATOM 259 N TYR A 50 -43.365 9.480 -10.076 1.00 45.10 N +ANISOU 259 N TYR A 50 4244 6167 6724 -229 84 -331 N +ATOM 260 CA TYR A 50 -43.893 9.059 -11.365 1.00 46.58 C +ANISOU 260 CA TYR A 50 4354 6386 6960 -270 -109 -378 C +ATOM 261 C TYR A 50 -42.860 8.259 -12.148 1.00 45.73 C +ANISOU 261 C TYR A 50 4403 6292 6682 -292 -202 -430 C +ATOM 262 O TYR A 50 -43.187 7.222 -12.734 1.00 48.19 O +ANISOU 262 O TYR A 50 4696 6580 7035 -366 -292 -487 O +ATOM 263 CB TYR A 50 -44.355 10.266 -12.180 1.00 47.91 C +ANISOU 263 CB TYR A 50 4440 6617 7145 -200 -238 -351 C +ATOM 264 CG TYR A 50 -44.579 9.907 -13.627 1.00 48.42 C +ANISOU 264 CG TYR A 50 4496 6719 7182 -225 -467 -401 C +ATOM 265 CD1 TYR A 50 -45.569 9.006 -13.987 1.00 52.23 C +ANISOU 265 CD1 TYR A 50 4846 7174 7825 -310 -563 -452 C +ATOM 266 CD2 TYR A 50 -43.783 10.441 -14.630 1.00 48.87 C +ANISOU 266 CD2 TYR A 50 4690 6828 7048 -170 -582 -402 C +ATOM 267 CE1 TYR A 50 -45.769 8.655 -15.305 1.00 55.14 C +ANISOU 267 CE1 TYR A 50 5226 7570 8154 -335 -788 -505 C +ATOM 268 CE2 TYR A 50 -43.981 10.099 -15.954 1.00 52.03 C +ANISOU 268 CE2 TYR A 50 5117 7253 7399 -191 -788 -449 C +ATOM 269 CZ TYR A 50 -44.979 9.207 -16.285 1.00 55.39 C +ANISOU 269 CZ TYR A 50 5416 7653 7975 -271 -901 -502 C +ATOM 270 OH TYR A 50 -45.183 8.858 -17.600 1.00 58.22 O +ANISOU 270 OH TYR A 50 5819 8030 8273 -293 -1124 -556 O +ATOM 271 N ASN A 51 -41.604 8.714 -12.154 1.00 42.51 N +ANISOU 271 N ASN A 51 4145 5914 6091 -232 -173 -416 N +ATOM 272 CA ASN A 51 -40.586 8.071 -12.976 1.00 42.66 C +ANISOU 272 CA ASN A 51 4306 5949 5956 -240 -249 -467 C +ATOM 273 C ASN A 51 -40.219 6.678 -12.478 1.00 43.32 C +ANISOU 273 C ASN A 51 4456 5964 6038 -298 -182 -506 C +ATOM 274 O ASN A 51 -39.707 5.871 -13.261 1.00 44.21 O +ANISOU 274 O ASN A 51 4656 6072 6070 -322 -258 -562 O +ATOM 275 CB ASN A 51 -39.334 8.948 -13.043 1.00 41.27 C +ANISOU 275 CB ASN A 51 4250 5817 5615 -164 -215 -443 C +ATOM 276 CG ASN A 51 -39.453 10.053 -14.075 1.00 40.44 C +ANISOU 276 CG ASN A 51 4141 5772 5454 -116 -323 -423 C +ATOM 277 OD1 ASN A 51 -39.190 9.845 -15.260 1.00 41.13 O +ANISOU 277 OD1 ASN A 51 4298 5883 5446 -120 -439 -460 O +ATOM 278 ND2 ASN A 51 -39.857 11.235 -13.630 1.00 43.02 N +ANISOU 278 ND2 ASN A 51 4403 6114 5830 -65 -281 -364 N +ATOM 279 N THR A 52 -40.483 6.371 -11.209 1.00 39.19 N +ANISOU 279 N THR A 52 3911 5381 5599 -317 -38 -478 N +ATOM 280 CA THR A 52 -40.237 5.036 -10.683 1.00 40.57 C +ANISOU 280 CA THR A 52 4160 5475 5780 -369 29 -507 C +ATOM 281 C THR A 52 -41.506 4.211 -10.538 1.00 45.17 C +ANISOU 281 C THR A 52 4628 5990 6544 -467 43 -526 C +ATOM 282 O THR A 52 -41.417 2.990 -10.371 1.00 48.94 O +ANISOU 282 O THR A 52 5169 6393 7035 -526 74 -561 O +ATOM 283 CB THR A 52 -39.545 5.116 -9.317 1.00 37.06 C +ANISOU 283 CB THR A 52 3813 4988 5279 -325 185 -462 C +ATOM 284 OG1 THR A 52 -40.375 5.843 -8.402 1.00 37.55 O +ANISOU 284 OG1 THR A 52 3790 5034 5444 -319 295 -408 O +ATOM 285 CG2 THR A 52 -38.198 5.816 -9.439 1.00 36.65 C +ANISOU 285 CG2 THR A 52 3866 4996 5065 -240 165 -455 C +ATOM 286 N ASN A 53 -42.676 4.845 -10.591 1.00 46.89 N +ANISOU 286 N ASN A 53 4673 6227 6914 -484 26 -506 N +ATOM 287 CA ASN A 53 -43.941 4.130 -10.454 1.00 49.32 C +ANISOU 287 CA ASN A 53 4837 6472 7432 -584 44 -529 C +ATOM 288 C ASN A 53 -44.956 4.868 -11.324 1.00 49.62 C +ANISOU 288 C ASN A 53 4687 6572 7594 -584 -105 -537 C +ATOM 289 O ASN A 53 -45.563 5.847 -10.882 1.00 51.81 O +ANISOU 289 O ASN A 53 4844 6871 7970 -540 -47 -487 O +ATOM 290 CB ASN A 53 -44.326 4.098 -8.980 1.00 52.14 C +ANISOU 290 CB ASN A 53 5177 6751 7882 -596 270 -476 C +ATOM 291 CG ASN A 53 -45.649 3.426 -8.703 1.00 57.48 C +ANISOU 291 CG ASN A 53 5691 7351 8798 -705 335 -494 C +ATOM 292 OD1 ASN A 53 -46.246 2.768 -9.555 1.00 57.99 O +ANISOU 292 OD1 ASN A 53 5660 7408 8967 -787 204 -554 O +ATOM 293 ND2 ASN A 53 -46.107 3.597 -7.463 1.00 62.06 N +ANISOU 293 ND2 ASN A 53 6247 7866 9469 -709 549 -442 N +ATOM 294 N ILE A 54 -45.142 4.383 -12.549 1.00 47.15 N +ANISOU 294 N ILE A 54 4358 6281 7275 -629 -301 -602 N +ATOM 295 CA ILE A 54 -45.995 5.042 -13.536 1.00 50.78 C +ANISOU 295 CA ILE A 54 4671 6802 7821 -618 -492 -616 C +ATOM 296 C ILE A 54 -47.460 4.751 -13.216 1.00 53.33 C +ANISOU 296 C ILE A 54 4752 7078 8432 -701 -479 -629 C +ATOM 297 O ILE A 54 -47.932 3.628 -13.408 1.00 55.02 O +ANISOU 297 O ILE A 54 4922 7232 8752 -814 -517 -692 O +ATOM 298 CB ILE A 54 -45.637 4.598 -14.959 1.00 52.46 C +ANISOU 298 CB ILE A 54 4985 7046 7902 -636 -712 -685 C +ATOM 299 CG1 ILE A 54 -44.138 4.783 -15.206 1.00 49.93 C +ANISOU 299 CG1 ILE A 54 4896 6758 7316 -561 -684 -676 C +ATOM 300 CG2 ILE A 54 -46.457 5.360 -15.988 1.00 49.79 C +ANISOU 300 CG2 ILE A 54 4526 6769 7622 -607 -931 -692 C +ATOM 301 CD1 ILE A 54 -43.661 4.231 -16.531 1.00 50.43 C +ANISOU 301 CD1 ILE A 54 5097 6834 7229 -579 -854 -747 C +ATOM 302 N THR A 55 -48.187 5.764 -12.743 1.00 56.77 N +ANISOU 302 N THR A 55 5026 7536 9007 -648 -420 -574 N +ATOM 303 CA THR A 55 -49.634 5.684 -12.575 1.00 56.56 C +ANISOU 303 CA THR A 55 4731 7478 9282 -710 -423 -587 C +ATOM 304 C THR A 55 -50.260 7.000 -13.016 1.00 64.15 C +ANISOU 304 C THR A 55 5540 8512 10323 -612 -540 -550 C +ATOM 305 O THR A 55 -49.578 8.020 -13.148 1.00 60.68 O +ANISOU 305 O THR A 55 5216 8130 9711 -498 -552 -499 O +ATOM 306 CB THR A 55 -50.053 5.395 -11.123 1.00 59.82 C +ANISOU 306 CB THR A 55 5078 7803 9848 -756 -134 -552 C +ATOM 307 OG1 THR A 55 -49.711 6.512 -10.291 1.00 58.85 O +ANISOU 307 OG1 THR A 55 5004 7700 9656 -645 27 -472 O +ATOM 308 CG2 THR A 55 -49.385 4.133 -10.592 1.00 58.94 C +ANISOU 308 CG2 THR A 55 5146 7607 9642 -838 -6 -575 C +ATOM 309 N GLU A 56 -51.574 6.966 -13.260 1.00 79.24 N +ANISOU 309 N GLU A 56 7185 10413 12509 -656 -631 -577 N +ATOM 310 CA GLU A 56 -52.288 8.201 -13.575 1.00 78.42 C +ANISOU 310 CA GLU A 56 6911 10364 12519 -553 -734 -538 C +ATOM 311 C GLU A 56 -52.301 9.163 -12.391 1.00 76.64 C +ANISOU 311 C GLU A 56 6660 10123 12336 -466 -476 -455 C +ATOM 312 O GLU A 56 -52.189 10.381 -12.577 1.00 76.18 O +ANISOU 312 O GLU A 56 6615 10116 12214 -340 -520 -402 O +ATOM 313 CB GLU A 56 -53.715 7.887 -14.023 1.00 84.72 C +ANISOU 313 CB GLU A 56 7404 11149 13636 -621 -887 -591 C +ATOM 314 CG GLU A 56 -54.185 8.713 -15.214 1.00 88.70 C +ANISOU 314 CG GLU A 56 7818 11728 14156 -530 -1197 -594 C +ATOM 315 CD GLU A 56 -54.568 10.136 -14.837 1.00 90.87 C +ANISOU 315 CD GLU A 56 7981 12032 14514 -385 -1133 -512 C +ATOM 316 OE1 GLU A 56 -54.352 11.049 -15.662 1.00 89.54 O +ANISOU 316 OE1 GLU A 56 7888 11924 14209 -269 -1324 -482 O +ATOM 317 OE2 GLU A 56 -55.088 10.342 -13.719 1.00 93.68 O1- +ANISOU 317 OE2 GLU A 56 8187 12340 15067 -386 -883 -478 O1- +ATOM 318 N GLU A 57 -52.432 8.640 -11.167 1.00 76.22 N +ANISOU 318 N GLU A 57 6590 9990 12378 -530 -202 -443 N +ATOM 319 CA GLU A 57 -52.368 9.502 -9.989 1.00 77.50 C +ANISOU 319 CA GLU A 57 6774 10126 12548 -450 56 -370 C +ATOM 320 C GLU A 57 -51.034 10.232 -9.918 1.00 77.46 C +ANISOU 320 C GLU A 57 7039 10165 12228 -350 74 -323 C +ATOM 321 O GLU A 57 -50.972 11.394 -9.498 1.00 76.27 O +ANISOU 321 O GLU A 57 6899 10028 12050 -244 159 -266 O +ATOM 322 CB GLU A 57 -52.611 8.704 -8.707 1.00 76.96 C +ANISOU 322 CB GLU A 57 6702 9951 12586 -542 350 -366 C +ATOM 323 CG GLU A 57 -52.910 9.604 -7.505 1.00 81.58 C +ANISOU 323 CG GLU A 57 7259 10496 13244 -466 619 -299 C +ATOM 324 CD GLU A 57 -52.816 8.881 -6.174 1.00 86.70 C +ANISOU 324 CD GLU A 57 8013 11033 13895 -539 926 -284 C +ATOM 325 OE1 GLU A 57 -52.218 7.787 -6.133 1.00 86.43 O +ANISOU 325 OE1 GLU A 57 8134 10963 13743 -624 927 -312 O +ATOM 326 OE2 GLU A 57 -53.331 9.412 -5.165 1.00 90.86 O1- +ANISOU 326 OE2 GLU A 57 8485 11502 14534 -504 1170 -241 O1- +ATOM 327 N ASN A 58 -49.954 9.561 -10.321 1.00 68.04 N +ANISOU 327 N ASN A 58 6059 8986 10805 -384 0 -352 N +ATOM 328 CA ASN A 58 -48.630 10.157 -10.228 1.00 62.86 C +ANISOU 328 CA ASN A 58 5646 8367 9870 -303 26 -317 C +ATOM 329 C ASN A 58 -48.386 11.185 -11.326 1.00 59.84 C +ANISOU 329 C ASN A 58 5288 8069 9381 -208 -178 -302 C +ATOM 330 O ASN A 58 -47.652 12.154 -11.098 1.00 58.18 O +ANISOU 330 O ASN A 58 5203 7882 9020 -120 -122 -255 O +ATOM 331 CB ASN A 58 -47.561 9.062 -10.260 1.00 58.67 C +ANISOU 331 CB ASN A 58 5319 7817 9154 -366 30 -355 C +ATOM 332 CG ASN A 58 -47.435 8.336 -8.931 1.00 60.03 C +ANISOU 332 CG ASN A 58 5559 7900 9350 -420 272 -343 C +ATOM 333 OD1 ASN A 58 -47.739 8.896 -7.878 1.00 62.93 O +ANISOU 333 OD1 ASN A 58 5902 8228 9782 -385 463 -294 O +ATOM 334 ND2 ASN A 58 -46.986 7.085 -8.973 1.00 58.75 N +ANISOU 334 ND2 ASN A 58 5502 7695 9128 -500 268 -386 N +ATOM 335 N VAL A 59 -48.993 11.013 -12.506 1.00 64.61 N +ANISOU 335 N VAL A 59 5784 8709 10056 -225 -416 -341 N +ATOM 336 CA VAL A 59 -48.802 12.005 -13.562 1.00 66.51 C +ANISOU 336 CA VAL A 59 6072 9017 10182 -129 -610 -320 C +ATOM 337 C VAL A 59 -49.479 13.312 -13.185 1.00 68.26 C +ANISOU 337 C VAL A 59 6163 9243 10531 -23 -557 -255 C +ATOM 338 O VAL A 59 -49.013 14.396 -13.560 1.00 66.88 O +ANISOU 338 O VAL A 59 6091 9102 10218 78 -606 -209 O +ATOM 339 CB VAL A 59 -49.355 11.486 -14.904 1.00 67.22 C +ANISOU 339 CB VAL A 59 6095 9135 10310 -169 -894 -379 C +ATOM 340 CG1 VAL A 59 -49.186 12.533 -16.006 1.00 68.16 C +ANISOU 340 CG1 VAL A 59 6291 9313 10293 -61 -1095 -349 C +ATOM 341 CG2 VAL A 59 -48.708 10.182 -15.295 1.00 68.23 C +ANISOU 341 CG2 VAL A 59 6362 9248 10314 -271 -938 -449 C +ATOM 342 N GLN A 60 -50.558 13.242 -12.408 1.00 69.11 N +ANISOU 342 N GLN A 60 6051 9305 10903 -44 -437 -249 N +ATOM 343 CA GLN A 60 -51.232 14.461 -11.988 1.00 68.67 C +ANISOU 343 CA GLN A 60 5864 9242 10984 63 -364 -191 C +ATOM 344 C GLN A 60 -50.468 15.145 -10.863 1.00 64.51 C +ANISOU 344 C GLN A 60 5497 8685 10328 116 -111 -138 C +ATOM 345 O GLN A 60 -50.239 16.358 -10.909 1.00 65.48 O +ANISOU 345 O GLN A 60 5679 8823 10376 226 -108 -87 O +ATOM 346 CB GLN A 60 -52.673 14.151 -11.570 1.00 73.58 C +ANISOU 346 CB GLN A 60 6180 9821 11955 23 -309 -209 C +ATOM 347 CG GLN A 60 -53.492 13.437 -12.646 1.00 77.44 C +ANISOU 347 CG GLN A 60 6488 10334 12600 -42 -577 -273 C +ATOM 348 CD GLN A 60 -54.090 14.389 -13.671 1.00 82.97 C +ANISOU 348 CD GLN A 60 7077 11087 13363 72 -837 -253 C +ATOM 349 OE1 GLN A 60 -53.386 15.209 -14.264 1.00 80.40 O +ANISOU 349 OE1 GLN A 60 6936 10802 12811 169 -940 -214 O +ATOM 350 NE2 GLN A 60 -55.397 14.278 -13.889 1.00 88.49 N +ANISOU 350 NE2 GLN A 60 7470 11776 14374 61 -945 -281 N +ATOM 351 N ASN A 61 -50.063 14.379 -9.846 1.00 56.17 N +ANISOU 351 N ASN A 61 4524 7578 9239 38 95 -150 N +ATOM 352 CA ASN A 61 -49.274 14.956 -8.763 1.00 54.77 C +ANISOU 352 CA ASN A 61 4524 7368 8919 83 313 -108 C +ATOM 353 C ASN A 61 -47.977 15.555 -9.289 1.00 52.34 C +ANISOU 353 C ASN A 61 4440 7111 8333 138 219 -93 C +ATOM 354 O ASN A 61 -47.539 16.615 -8.825 1.00 50.33 O +ANISOU 354 O ASN A 61 4283 6850 7990 217 312 -50 O +ATOM 355 CB ASN A 61 -48.978 13.894 -7.704 1.00 49.77 C +ANISOU 355 CB ASN A 61 3976 6670 8266 -10 509 -126 C +ATOM 356 CG ASN A 61 -50.171 13.608 -6.816 1.00 59.00 C +ANISOU 356 CG ASN A 61 4961 7762 9695 -49 702 -122 C +ATOM 357 OD1 ASN A 61 -51.072 14.438 -6.679 1.00 64.36 O +ANISOU 357 OD1 ASN A 61 5470 8430 10552 16 750 -96 O +ATOM 358 ND2 ASN A 61 -50.187 12.426 -6.210 1.00 61.34 N +ANISOU 358 ND2 ASN A 61 5290 7996 10021 -154 825 -148 N +ATOM 359 N MET A 62 -47.363 14.903 -10.277 1.00 52.06 N +ANISOU 359 N MET A 62 4490 7123 8168 94 42 -132 N +ATOM 360 CA MET A 62 -46.175 15.466 -10.908 1.00 50.11 C +ANISOU 360 CA MET A 62 4439 6923 7678 141 -43 -122 C +ATOM 361 C MET A 62 -46.499 16.780 -11.606 1.00 51.45 C +ANISOU 361 C MET A 62 4576 7123 7851 246 -152 -77 C +ATOM 362 O MET A 62 -45.710 17.730 -11.557 1.00 52.54 O +ANISOU 362 O MET A 62 4856 7268 7840 308 -112 -42 O +ATOM 363 CB MET A 62 -45.579 14.452 -11.885 1.00 48.29 C +ANISOU 363 CB MET A 62 4296 6727 7327 75 -199 -177 C +ATOM 364 CG MET A 62 -44.301 14.896 -12.575 1.00 44.14 C +ANISOU 364 CG MET A 62 3972 6243 6557 112 -264 -173 C +ATOM 365 SD MET A 62 -43.944 13.842 -13.994 1.00 52.62 S +ANISOU 365 SD MET A 62 5121 7351 7520 51 -471 -240 S +ATOM 366 CE MET A 62 -42.250 14.287 -14.370 1.00 49.40 C +ANISOU 366 CE MET A 62 4956 6972 6841 85 -441 -235 C +ATOM 367 N ASN A 63 -47.666 16.856 -12.251 1.00 59.61 N +ANISOU 367 N ASN A 63 5421 8166 9060 267 -295 -79 N +ATOM 368 CA ASN A 63 -48.059 18.089 -12.928 1.00 58.91 C +ANISOU 368 CA ASN A 63 5301 8097 8984 380 -414 -32 C +ATOM 369 C ASN A 63 -48.409 19.185 -11.928 1.00 58.40 C +ANISOU 369 C ASN A 63 5187 7987 9014 463 -228 24 C +ATOM 370 O ASN A 63 -48.041 20.349 -12.125 1.00 57.94 O +ANISOU 370 O ASN A 63 5230 7929 8855 555 -234 72 O +ATOM 371 CB ASN A 63 -49.234 17.819 -13.867 1.00 62.22 C +ANISOU 371 CB ASN A 63 5525 8537 9578 385 -641 -53 C +ATOM 372 CG ASN A 63 -48.840 16.983 -15.069 1.00 66.67 C +ANISOU 372 CG ASN A 63 6185 9143 10004 323 -859 -105 C +ATOM 373 OD1 ASN A 63 -47.733 17.111 -15.594 1.00 66.93 O +ANISOU 373 OD1 ASN A 63 6442 9198 9789 329 -889 -103 O +ATOM 374 ND2 ASN A 63 -49.745 16.114 -15.508 1.00 67.56 N +ANISOU 374 ND2 ASN A 63 6128 9259 10283 259 -1005 -158 N +ATOM 375 N ASN A 64 -49.114 18.834 -10.847 1.00 59.41 N +ANISOU 375 N ASN A 64 5173 8067 9333 432 -49 18 N +ATOM 376 CA ASN A 64 -49.524 19.837 -9.866 1.00 60.83 C +ANISOU 376 CA ASN A 64 5309 8193 9610 513 145 64 C +ATOM 377 C ASN A 64 -48.316 20.453 -9.170 1.00 59.22 C +ANISOU 377 C ASN A 64 5351 7969 9182 533 296 87 C +ATOM 378 O ASN A 64 -48.218 21.679 -9.038 1.00 59.55 O +ANISOU 378 O ASN A 64 5450 7988 9187 628 340 132 O +ATOM 379 CB ASN A 64 -50.474 19.215 -8.841 1.00 59.14 C +ANISOU 379 CB ASN A 64 4914 7922 9633 462 333 48 C +ATOM 380 CG ASN A 64 -51.770 18.722 -9.466 1.00 67.45 C +ANISOU 380 CG ASN A 64 5684 8988 10957 442 192 22 C +ATOM 381 OD1 ASN A 64 -52.187 19.205 -10.520 1.00 64.97 O +ANISOU 381 OD1 ASN A 64 5284 8715 10687 509 -35 31 O +ATOM 382 ND2 ASN A 64 -52.411 17.754 -8.818 1.00 67.04 N +ANISOU 382 ND2 ASN A 64 5491 8894 11086 348 321 -12 N +ATOM 383 N ALA A 65 -47.381 19.613 -8.719 1.00 51.64 N +ANISOU 383 N ALA A 65 4536 7009 8076 445 366 55 N +ATOM 384 CA ALA A 65 -46.173 20.129 -8.085 1.00 46.91 C +ANISOU 384 CA ALA A 65 4160 6393 7270 456 480 66 C +ATOM 385 C ALA A 65 -45.296 20.881 -9.080 1.00 46.03 C +ANISOU 385 C ALA A 65 4183 6328 6980 500 336 81 C +ATOM 386 O ALA A 65 -44.659 21.876 -8.716 1.00 43.14 O +ANISOU 386 O ALA A 65 3947 5938 6506 547 413 107 O +ATOM 387 CB ALA A 65 -45.392 18.987 -7.435 1.00 40.35 C +ANISOU 387 CB ALA A 65 3442 5552 6338 361 560 27 C +ATOM 388 N GLY A 66 -45.256 20.428 -10.335 1.00 47.03 N +ANISOU 388 N GLY A 66 4291 6511 7069 479 134 63 N +ATOM 389 CA GLY A 66 -44.494 21.144 -11.343 1.00 46.81 C +ANISOU 389 CA GLY A 66 4401 6516 6871 521 12 81 C +ATOM 390 C GLY A 66 -45.107 22.485 -11.696 1.00 51.54 C +ANISOU 390 C GLY A 66 4964 7095 7526 633 -29 140 C +ATOM 391 O GLY A 66 -44.391 23.470 -11.900 1.00 47.22 O +ANISOU 391 O GLY A 66 4564 6535 6842 680 -13 171 O +ATOM 392 N ASP A 67 -46.443 22.545 -11.770 1.00 59.76 N +ANISOU 392 N ASP A 67 5803 8125 8779 680 -80 154 N +ATOM 393 CA ASP A 67 -47.106 23.793 -12.134 1.00 58.59 C +ANISOU 393 CA ASP A 67 5607 7952 8704 804 -134 212 C +ATOM 394 C ASP A 67 -46.922 24.855 -11.057 1.00 58.13 C +ANISOU 394 C ASP A 67 5614 7827 8645 862 78 248 C +ATOM 395 O ASP A 67 -46.715 26.035 -11.370 1.00 56.35 O +ANISOU 395 O ASP A 67 5486 7574 8349 948 63 295 O +ATOM 396 CB ASP A 67 -48.595 23.542 -12.379 1.00 61.36 C +ANISOU 396 CB ASP A 67 5695 8304 9315 842 -237 212 C +ATOM 397 CG ASP A 67 -48.859 22.818 -13.684 1.00 67.21 C +ANISOU 397 CG ASP A 67 6391 9103 10044 812 -504 183 C +ATOM 398 OD1 ASP A 67 -47.926 22.723 -14.510 1.00 69.62 O +ANISOU 398 OD1 ASP A 67 6888 9439 10123 786 -608 176 O +ATOM 399 OD2 ASP A 67 -49.998 22.341 -13.880 1.00 66.79 O1- +ANISOU 399 OD2 ASP A 67 6111 9057 10210 810 -607 163 O1- +ATOM 400 N LYS A 68 -46.988 24.457 -9.785 1.00 54.33 N +ANISOU 400 N LYS A 68 5101 7311 8232 815 280 225 N +ATOM 401 CA LYS A 68 -46.709 25.397 -8.705 1.00 55.44 C +ANISOU 401 CA LYS A 68 5342 7382 8342 860 486 248 C +ATOM 402 C LYS A 68 -45.284 25.927 -8.795 1.00 54.52 C +ANISOU 402 C LYS A 68 5467 7267 7980 839 495 248 C +ATOM 403 O LYS A 68 -45.049 27.133 -8.646 1.00 53.46 O +ANISOU 403 O LYS A 68 5433 7084 7794 907 553 283 O +ATOM 404 CB LYS A 68 -46.970 24.743 -7.349 1.00 54.44 C +ANISOU 404 CB LYS A 68 5172 7212 8300 804 696 220 C +ATOM 405 CG LYS A 68 -48.442 24.437 -7.122 1.00 64.42 C +ANISOU 405 CG LYS A 68 6184 8454 9840 831 740 223 C +ATOM 406 CD LYS A 68 -48.710 23.763 -5.784 1.00 66.99 C +ANISOU 406 CD LYS A 68 6489 8723 10241 770 975 199 C +ATOM 407 CE LYS A 68 -50.187 23.486 -5.562 1.00 66.17 C +ANISOU 407 CE LYS A 68 6117 8589 10437 790 1045 200 C +ATOM 408 NZ LYS A 68 -50.407 22.806 -4.255 1.00 63.13 N +ANISOU 408 NZ LYS A 68 5742 8137 10108 724 1300 179 N +ATOM 409 N TRP A 69 -44.319 25.036 -9.040 1.00 50.68 N +ANISOU 409 N TRP A 69 5073 6831 7353 743 443 207 N +ATOM 410 CA TRP A 69 -42.924 25.455 -9.122 1.00 48.20 C +ANISOU 410 CA TRP A 69 4963 6521 6832 714 456 199 C +ATOM 411 C TRP A 69 -42.702 26.385 -10.308 1.00 48.28 C +ANISOU 411 C TRP A 69 5046 6538 6760 772 332 239 C +ATOM 412 O TRP A 69 -41.980 27.382 -10.197 1.00 49.20 O +ANISOU 412 O TRP A 69 5305 6617 6773 793 393 257 O +ATOM 413 CB TRP A 69 -42.019 24.223 -9.209 1.00 45.23 C +ANISOU 413 CB TRP A 69 4640 6195 6350 610 419 145 C +ATOM 414 CG TRP A 69 -40.625 24.502 -9.692 1.00 43.49 C +ANISOU 414 CG TRP A 69 4587 5996 5942 578 386 132 C +ATOM 415 CD1 TRP A 69 -40.066 24.081 -10.864 1.00 41.84 C +ANISOU 415 CD1 TRP A 69 4423 5839 5635 547 257 117 C +ATOM 416 CD2 TRP A 69 -39.609 25.251 -9.009 1.00 41.20 C +ANISOU 416 CD2 TRP A 69 4438 5668 5548 567 493 126 C +ATOM 417 NE1 TRP A 69 -38.768 24.523 -10.956 1.00 42.56 N +ANISOU 417 NE1 TRP A 69 4661 5928 5582 518 293 105 N +ATOM 418 CE2 TRP A 69 -38.462 25.244 -9.832 1.00 41.75 C +ANISOU 418 CE2 TRP A 69 4612 5773 5480 527 427 108 C +ATOM 419 CE3 TRP A 69 -39.557 25.927 -7.785 1.00 39.22 C +ANISOU 419 CE3 TRP A 69 4241 5352 5309 585 638 128 C +ATOM 420 CZ2 TRP A 69 -37.278 25.888 -9.470 1.00 37.64 C +ANISOU 420 CZ2 TRP A 69 4219 5227 4855 498 497 92 C +ATOM 421 CZ3 TRP A 69 -38.381 26.568 -7.428 1.00 39.51 C +ANISOU 421 CZ3 TRP A 69 4423 5363 5225 557 690 110 C +ATOM 422 CH2 TRP A 69 -37.258 26.543 -8.268 1.00 39.09 C +ANISOU 422 CH2 TRP A 69 4444 5349 5058 512 616 91 C +ATOM 423 N SER A 70 -43.324 26.082 -11.450 1.00 45.53 N +ANISOU 423 N SER A 70 4614 6232 6453 798 156 252 N +ATOM 424 CA SER A 70 -43.238 26.978 -12.599 1.00 47.82 C +ANISOU 424 CA SER A 70 4992 6517 6660 867 34 299 C +ATOM 425 C SER A 70 -43.910 28.315 -12.306 1.00 47.55 C +ANISOU 425 C SER A 70 4942 6412 6714 983 90 359 C +ATOM 426 O SER A 70 -43.368 29.376 -12.636 1.00 48.30 O +ANISOU 426 O SER A 70 5190 6465 6699 1025 106 397 O +ATOM 427 CB SER A 70 -43.865 26.322 -13.831 1.00 48.30 C +ANISOU 427 CB SER A 70 4975 6631 6747 876 -185 297 C +ATOM 428 OG SER A 70 -42.917 25.535 -14.531 1.00 55.25 O +ANISOU 428 OG SER A 70 5968 7559 7464 792 -252 256 O +ATOM 429 N ALA A 71 -45.102 28.282 -11.705 1.00 43.64 N +ANISOU 429 N ALA A 71 4262 5893 6425 1036 131 367 N +ATOM 430 CA ALA A 71 -45.781 29.520 -11.337 1.00 43.52 C +ANISOU 430 CA ALA A 71 4221 5802 6513 1156 205 420 C +ATOM 431 C ALA A 71 -44.955 30.332 -10.347 1.00 43.03 C +ANISOU 431 C ALA A 71 4323 5672 6354 1144 407 418 C +ATOM 432 O ALA A 71 -44.870 31.560 -10.459 1.00 44.35 O +ANISOU 432 O ALA A 71 4593 5772 6484 1224 438 464 O +ATOM 433 CB ALA A 71 -47.160 29.210 -10.756 1.00 40.16 C +ANISOU 433 CB ALA A 71 3549 5363 6347 1204 247 417 C +ATOM 434 N PHE A 72 -44.336 29.660 -9.373 1.00 43.78 N +ANISOU 434 N PHE A 72 4456 5775 6402 1046 536 365 N +ATOM 435 CA PHE A 72 -43.478 30.356 -8.419 1.00 43.79 C +ANISOU 435 CA PHE A 72 4625 5714 6300 1022 702 352 C +ATOM 436 C PHE A 72 -42.311 31.032 -9.130 1.00 45.42 C +ANISOU 436 C PHE A 72 5018 5917 6322 999 649 363 C +ATOM 437 O PHE A 72 -41.940 32.165 -8.796 1.00 44.21 O +ANISOU 437 O PHE A 72 4993 5688 6118 1031 739 380 O +ATOM 438 CB PHE A 72 -42.980 29.374 -7.358 1.00 40.44 C +ANISOU 438 CB PHE A 72 4217 5307 5843 921 809 292 C +ATOM 439 CG PHE A 72 -41.836 29.890 -6.532 1.00 40.94 C +ANISOU 439 CG PHE A 72 4470 5322 5761 874 923 264 C +ATOM 440 CD1 PHE A 72 -42.059 30.771 -5.486 1.00 38.75 C +ANISOU 440 CD1 PHE A 72 4262 4953 5510 920 1084 268 C +ATOM 441 CD2 PHE A 72 -40.537 29.479 -6.792 1.00 39.18 C +ANISOU 441 CD2 PHE A 72 4356 5145 5386 783 867 226 C +ATOM 442 CE1 PHE A 72 -41.008 31.239 -4.721 1.00 38.33 C +ANISOU 442 CE1 PHE A 72 4388 4852 5322 871 1167 234 C +ATOM 443 CE2 PHE A 72 -39.480 29.946 -6.031 1.00 35.46 C +ANISOU 443 CE2 PHE A 72 4040 4632 4801 736 951 193 C +ATOM 444 CZ PHE A 72 -39.715 30.828 -4.995 1.00 37.72 C +ANISOU 444 CZ PHE A 72 4401 4826 5105 776 1092 195 C +ATOM 445 N LEU A 73 -41.750 30.367 -10.142 1.00 44.45 N +ANISOU 445 N LEU A 73 4918 5867 6104 942 511 350 N +ATOM 446 CA LEU A 73 -40.641 30.936 -10.901 1.00 46.72 C +ANISOU 446 CA LEU A 73 5378 6149 6224 913 477 360 C +ATOM 447 C LEU A 73 -41.099 32.130 -11.727 1.00 47.00 C +ANISOU 447 C LEU A 73 5472 6128 6257 1019 420 432 C +ATOM 448 O LEU A 73 -40.408 33.153 -11.791 1.00 46.43 O +ANISOU 448 O LEU A 73 5558 5992 6093 1022 484 453 O +ATOM 449 CB LEU A 73 -40.012 29.867 -11.794 1.00 43.93 C +ANISOU 449 CB LEU A 73 5035 5881 5777 834 360 327 C +ATOM 450 CG LEU A 73 -38.844 29.114 -11.169 1.00 40.69 C +ANISOU 450 CG LEU A 73 4672 5502 5287 720 432 259 C +ATOM 451 CD1 LEU A 73 -38.296 28.094 -12.148 1.00 42.19 C +ANISOU 451 CD1 LEU A 73 4870 5766 5393 659 323 229 C +ATOM 452 CD2 LEU A 73 -37.765 30.091 -10.738 1.00 42.46 C +ANISOU 452 CD2 LEU A 73 5046 5669 5419 690 541 251 C +ATOM 453 N LYS A 74 -42.248 32.000 -12.392 1.00 53.24 N +ANISOU 453 N LYS A 74 6140 6936 7151 1106 289 471 N +ATOM 454 CA LYS A 74 -42.802 33.109 -13.160 1.00 55.86 C +ANISOU 454 CA LYS A 74 6523 7208 7492 1229 214 547 C +ATOM 455 C LYS A 74 -42.989 34.342 -12.283 1.00 55.01 C +ANISOU 455 C LYS A 74 6465 6995 7441 1300 371 576 C +ATOM 456 O LYS A 74 -42.670 35.460 -12.700 1.00 59.27 O +ANISOU 456 O LYS A 74 7161 7459 7900 1351 385 624 O +ATOM 457 CB LYS A 74 -44.117 32.693 -13.815 1.00 59.39 C +ANISOU 457 CB LYS A 74 6793 7693 8080 1316 37 574 C +ATOM 458 CG LYS A 74 -44.343 33.316 -15.185 1.00 65.89 C +ANISOU 458 CG LYS A 74 7713 8496 8825 1409 -141 642 C +ATOM 459 CD LYS A 74 -45.766 33.100 -15.658 1.00 70.16 C +ANISOU 459 CD LYS A 74 8058 9057 9541 1517 -323 669 C +ATOM 460 CE LYS A 74 -46.465 34.422 -15.928 1.00 74.44 C +ANISOU 460 CE LYS A 74 8630 9508 10146 1683 -361 752 C +ATOM 461 NZ LYS A 74 -47.892 34.232 -16.318 1.00 75.54 N +ANISOU 461 NZ LYS A 74 8545 9666 10491 1799 -546 774 N +ATOM 462 N GLU A 75 -43.482 34.161 -11.054 1.00 53.89 N +ANISOU 462 N GLU A 75 6210 6835 7430 1302 503 545 N +ATOM 463 CA GLU A 75 -43.723 35.322 -10.205 1.00 55.83 C +ANISOU 463 CA GLU A 75 6513 6970 7730 1376 660 566 C +ATOM 464 C GLU A 75 -42.415 35.889 -9.675 1.00 53.56 C +ANISOU 464 C GLU A 75 6434 6632 7285 1289 787 535 C +ATOM 465 O GLU A 75 -42.246 37.112 -9.604 1.00 55.58 O +ANISOU 465 O GLU A 75 6824 6787 7506 1342 858 568 O +ATOM 466 CB GLU A 75 -44.609 34.934 -9.018 1.00 53.21 C +ANISOU 466 CB GLU A 75 6020 6626 7573 1400 788 538 C +ATOM 467 CG GLU A 75 -46.079 34.685 -9.321 1.00 62.38 C +ANISOU 467 CG GLU A 75 6947 7803 8951 1507 706 570 C +ATOM 468 CD GLU A 75 -46.656 33.590 -8.432 1.00 66.28 C +ANISOU 468 CD GLU A 75 7263 8337 9585 1454 794 519 C +ATOM 469 OE1 GLU A 75 -45.930 33.131 -7.524 1.00 66.15 O +ANISOU 469 OE1 GLU A 75 7332 8323 9480 1350 923 467 O +ATOM 470 OE2 GLU A 75 -47.831 33.203 -8.619 1.00 70.63 O1- +ANISOU 470 OE2 GLU A 75 7590 8909 10337 1515 735 531 O1- +ATOM 471 N GLN A 76 -41.471 35.021 -9.307 1.00 47.50 N +ANISOU 471 N GLN A 76 5694 5926 6426 1156 810 470 N +ATOM 472 CA GLN A 76 -40.200 35.514 -8.792 1.00 46.15 C +ANISOU 472 CA GLN A 76 5699 5710 6125 1067 911 431 C +ATOM 473 C GLN A 76 -39.363 36.181 -9.876 1.00 46.76 C +ANISOU 473 C GLN A 76 5925 5768 6074 1045 853 461 C +ATOM 474 O GLN A 76 -38.546 37.057 -9.570 1.00 46.30 O +ANISOU 474 O GLN A 76 6017 5633 5942 1005 946 449 O +ATOM 475 CB GLN A 76 -39.424 34.370 -8.142 1.00 43.81 C +ANISOU 475 CB GLN A 76 5381 5486 5778 943 930 354 C +ATOM 476 CG GLN A 76 -40.075 33.828 -6.877 1.00 41.49 C +ANISOU 476 CG GLN A 76 4999 5184 5580 951 1030 322 C +ATOM 477 CD GLN A 76 -40.000 34.798 -5.715 1.00 41.48 C +ANISOU 477 CD GLN A 76 5115 5073 5574 972 1190 307 C +ATOM 478 OE1 GLN A 76 -38.918 35.237 -5.329 1.00 40.51 O +ANISOU 478 OE1 GLN A 76 5139 4913 5339 900 1232 268 O +ATOM 479 NE2 GLN A 76 -41.155 35.145 -5.155 1.00 40.10 N +ANISOU 479 NE2 GLN A 76 4872 4840 5526 1070 1283 332 N +ATOM 480 N SER A 77 -39.535 35.777 -11.137 1.00 50.74 N +ANISOU 480 N SER A 77 6400 6331 6547 1065 708 498 N +ATOM 481 CA SER A 77 -38.837 36.464 -12.218 1.00 56.26 C +ANISOU 481 CA SER A 77 7262 6995 7118 1056 671 537 C +ATOM 482 C SER A 77 -39.321 37.900 -12.358 1.00 55.21 C +ANISOU 482 C SER A 77 7233 6740 7005 1168 711 608 C +ATOM 483 O SER A 77 -38.521 38.812 -12.595 1.00 55.82 O +ANISOU 483 O SER A 77 7486 6737 6986 1136 780 624 O +ATOM 484 CB SER A 77 -39.012 35.703 -13.529 1.00 54.90 C +ANISOU 484 CB SER A 77 7061 6904 6894 1064 504 560 C +ATOM 485 OG SER A 77 -38.428 36.423 -14.601 1.00 60.31 O +ANISOU 485 OG SER A 77 7928 7540 7446 1067 482 608 O +ATOM 486 N THR A 78 -40.626 38.115 -12.199 1.00 56.91 N +ANISOU 486 N THR A 78 7335 6931 7356 1301 676 651 N +ATOM 487 CA THR A 78 -41.176 39.458 -12.313 1.00 58.15 C +ANISOU 487 CA THR A 78 7581 6965 7550 1429 710 722 C +ATOM 488 C THR A 78 -40.693 40.349 -11.176 1.00 57.80 C +ANISOU 488 C THR A 78 7644 6814 7502 1397 903 690 C +ATOM 489 O THR A 78 -40.314 41.505 -11.399 1.00 59.35 O +ANISOU 489 O THR A 78 8019 6898 7635 1420 963 727 O +ATOM 490 CB THR A 78 -42.702 39.384 -12.332 1.00 60.18 C +ANISOU 490 CB THR A 78 7655 7227 7984 1581 628 765 C +ATOM 491 OG1 THR A 78 -43.126 38.633 -13.477 1.00 61.55 O +ANISOU 491 OG1 THR A 78 7747 7490 8150 1607 422 792 O +ATOM 492 CG2 THR A 78 -43.304 40.776 -12.389 1.00 64.13 C +ANISOU 492 CG2 THR A 78 8238 7591 8537 1731 667 838 C +ATOM 493 N LEU A 79 -40.682 39.821 -9.951 1.00 48.69 N +ANISOU 493 N LEU A 79 6405 5686 6408 1342 1002 620 N +ATOM 494 CA LEU A 79 -40.183 40.593 -8.820 1.00 49.54 C +ANISOU 494 CA LEU A 79 6633 5693 6497 1302 1172 577 C +ATOM 495 C LEU A 79 -38.698 40.889 -8.963 1.00 51.44 C +ANISOU 495 C LEU A 79 7042 5913 6588 1163 1206 538 C +ATOM 496 O LEU A 79 -38.237 41.959 -8.550 1.00 52.43 O +ANISOU 496 O LEU A 79 7322 5920 6677 1146 1313 530 O +ATOM 497 CB LEU A 79 -40.460 39.851 -7.514 1.00 51.31 C +ANISOU 497 CB LEU A 79 6751 5951 6792 1269 1260 510 C +ATOM 498 CG LEU A 79 -41.933 39.751 -7.111 1.00 52.11 C +ANISOU 498 CG LEU A 79 6691 6040 7070 1403 1291 539 C +ATOM 499 CD1 LEU A 79 -42.132 38.652 -6.074 1.00 44.34 C +ANISOU 499 CD1 LEU A 79 5592 5118 6138 1344 1356 476 C +ATOM 500 CD2 LEU A 79 -42.446 41.092 -6.596 1.00 48.72 C +ANISOU 500 CD2 LEU A 79 6354 5459 6698 1516 1422 569 C +ATOM 501 N ALA A 80 -37.935 39.958 -9.541 1.00 52.17 N +ANISOU 501 N ALA A 80 7103 6113 6606 1059 1122 509 N +ATOM 502 CA ALA A 80 -36.507 40.191 -9.718 1.00 49.53 C +ANISOU 502 CA ALA A 80 6900 5763 6156 924 1159 468 C +ATOM 503 C ALA A 80 -36.242 41.280 -10.748 1.00 53.32 C +ANISOU 503 C ALA A 80 7541 6150 6566 951 1166 536 C +ATOM 504 O ALA A 80 -35.247 42.005 -10.638 1.00 52.72 O +ANISOU 504 O ALA A 80 7604 5997 6430 860 1254 510 O +ATOM 505 CB ALA A 80 -35.814 38.893 -10.131 1.00 48.01 C +ANISOU 505 CB ALA A 80 6623 5706 5914 822 1076 423 C +ATOM 506 N GLN A 81 -37.115 41.413 -11.749 1.00 59.11 N +ANISOU 506 N GLN A 81 8265 6883 7310 1072 1069 623 N +ATOM 507 CA GLN A 81 -36.963 42.461 -12.750 1.00 62.56 C +ANISOU 507 CA GLN A 81 8882 7219 7670 1116 1072 701 C +ATOM 508 C GLN A 81 -37.119 43.866 -12.178 1.00 62.91 C +ANISOU 508 C GLN A 81 9060 7100 7744 1172 1195 726 C +ATOM 509 O GLN A 81 -36.801 44.835 -12.877 1.00 66.08 O +ANISOU 509 O GLN A 81 9643 7391 8072 1186 1229 783 O +ATOM 510 CB GLN A 81 -37.965 42.239 -13.888 1.00 62.65 C +ANISOU 510 CB GLN A 81 8855 7265 7683 1252 912 788 C +ATOM 511 CG GLN A 81 -37.623 41.041 -14.767 1.00 65.74 C +ANISOU 511 CG GLN A 81 9190 7789 7999 1186 792 771 C +ATOM 512 CD GLN A 81 -38.607 40.835 -15.901 1.00 72.07 C +ANISOU 512 CD GLN A 81 9972 8620 8792 1316 610 850 C +ATOM 513 OE1 GLN A 81 -39.265 41.773 -16.347 1.00 76.63 O +ANISOU 513 OE1 GLN A 81 10640 9100 9375 1448 573 934 O +ATOM 514 NE2 GLN A 81 -38.716 39.597 -16.371 1.00 73.68 N +ANISOU 514 NE2 GLN A 81 10063 8951 8982 1283 486 820 N +ATOM 515 N MET A 82 -37.588 44.006 -10.939 1.00 60.70 N +ANISOU 515 N MET A 82 8714 6789 7562 1203 1273 684 N +ATOM 516 CA MET A 82 -37.715 45.309 -10.299 1.00 59.88 C +ANISOU 516 CA MET A 82 8745 6521 7484 1252 1403 694 C +ATOM 517 C MET A 82 -36.426 45.769 -9.631 1.00 57.66 C +ANISOU 517 C MET A 82 8597 6174 7138 1090 1524 614 C +ATOM 518 O MET A 82 -36.403 46.855 -9.044 1.00 59.08 O +ANISOU 518 O MET A 82 8910 6210 7330 1106 1637 607 O +ATOM 519 CB MET A 82 -38.858 45.290 -9.279 1.00 57.97 C +ANISOU 519 CB MET A 82 8386 6262 7377 1368 1447 685 C +ATOM 520 CG MET A 82 -40.224 45.049 -9.905 1.00 58.30 C +ANISOU 520 CG MET A 82 8286 6343 7524 1543 1333 766 C +ATOM 521 SD MET A 82 -41.513 44.761 -8.679 1.00 74.34 S +ANISOU 521 SD MET A 82 10128 8376 9741 1654 1407 739 S +ATOM 522 CE MET A 82 -42.794 44.017 -9.688 1.00 61.70 C +ANISOU 522 CE MET A 82 8302 6881 8261 1794 1212 813 C +ATOM 523 N TYR A 83 -35.358 44.978 -9.716 1.00 55.83 N +ANISOU 523 N TYR A 83 7352 6796 7065 111 856 -809 N +ATOM 524 CA TYR A 83 -34.039 45.373 -9.233 1.00 58.71 C +ANISOU 524 CA TYR A 83 7789 7145 7372 -18 876 -812 C +ATOM 525 C TYR A 83 -33.113 45.469 -10.437 1.00 61.49 C +ANISOU 525 C TYR A 83 8202 7460 7702 -104 847 -775 C +ATOM 526 O TYR A 83 -32.621 44.438 -10.923 1.00 60.31 O +ANISOU 526 O TYR A 83 7954 7383 7578 -158 845 -739 O +ATOM 527 CB TYR A 83 -33.492 44.368 -8.215 1.00 56.18 C +ANISOU 527 CB TYR A 83 7343 6940 7064 -87 916 -808 C +ATOM 528 CG TYR A 83 -34.416 44.070 -7.055 1.00 56.54 C +ANISOU 528 CG TYR A 83 7304 7038 7139 -4 945 -839 C +ATOM 529 CD1 TYR A 83 -35.271 42.975 -7.084 1.00 54.87 C +ANISOU 529 CD1 TYR A 83 6944 6911 6993 65 947 -828 C +ATOM 530 CD2 TYR A 83 -34.424 44.877 -5.925 1.00 55.66 C +ANISOU 530 CD2 TYR A 83 7264 6896 6988 1 971 -879 C +ATOM 531 CE1 TYR A 83 -36.115 42.697 -6.024 1.00 53.38 C +ANISOU 531 CE1 TYR A 83 6676 6777 6830 137 973 -854 C +ATOM 532 CE2 TYR A 83 -35.264 44.607 -4.860 1.00 55.74 C +ANISOU 532 CE2 TYR A 83 7196 6958 7024 79 998 -907 C +ATOM 533 CZ TYR A 83 -36.107 43.515 -4.914 1.00 55.07 C +ANISOU 533 CZ TYR A 83 6959 6960 7005 147 999 -893 C +ATOM 534 OH TYR A 83 -36.944 43.244 -3.855 1.00 51.50 O +ANISOU 534 OH TYR A 83 6427 6564 6576 221 1026 -919 O +ATOM 535 N PRO A 84 -32.862 46.665 -10.972 1.00 63.99 N +ANISOU 535 N PRO A 84 8680 7664 7968 -116 824 -782 N +ATOM 536 CA PRO A 84 -32.060 46.771 -12.199 1.00 63.58 C +ANISOU 536 CA PRO A 84 8685 7576 7897 -191 794 -746 C +ATOM 537 C PRO A 84 -30.616 46.353 -11.953 1.00 63.71 C +ANISOU 537 C PRO A 84 8676 7653 7878 -342 814 -722 C +ATOM 538 O PRO A 84 -29.966 46.836 -11.023 1.00 62.83 O +ANISOU 538 O PRO A 84 8617 7540 7717 -415 839 -741 O +ATOM 539 CB PRO A 84 -32.164 48.255 -12.562 1.00 66.71 C +ANISOU 539 CB PRO A 84 9272 7836 8241 -169 772 -766 C +ATOM 540 CG PRO A 84 -32.421 48.939 -11.253 1.00 65.53 C +ANISOU 540 CG PRO A 84 9179 7660 8060 -145 802 -812 C +ATOM 541 CD PRO A 84 -33.268 47.985 -10.457 1.00 62.78 C +ANISOU 541 CD PRO A 84 8672 7410 7770 -66 826 -824 C +ATOM 542 N LEU A 85 -30.122 45.443 -12.803 1.00 61.62 N +ANISOU 542 N LEU A 85 8330 7446 7635 -387 802 -678 N +ATOM 543 CA LEU A 85 -28.743 44.972 -12.707 1.00 61.67 C +ANISOU 543 CA LEU A 85 8304 7520 7607 -523 819 -647 C +ATOM 544 C LEU A 85 -27.725 46.102 -12.702 1.00 63.59 C +ANISOU 544 C LEU A 85 8696 7697 7770 -629 814 -650 C +ATOM 545 O LEU A 85 -26.600 45.907 -12.230 1.00 64.98 O +ANISOU 545 O LEU A 85 8853 7933 7902 -745 837 -635 O +ATOM 546 CB LEU A 85 -28.426 44.029 -13.869 1.00 60.84 C +ANISOU 546 CB LEU A 85 8123 7463 7531 -541 799 -598 C +ATOM 547 CG LEU A 85 -29.033 42.630 -13.873 1.00 57.36 C +ANISOU 547 CG LEU A 85 7520 7116 7160 -481 808 -584 C +ATOM 548 CD1 LEU A 85 -28.126 41.699 -14.653 1.00 57.24 C +ANISOU 548 CD1 LEU A 85 7440 7167 7143 -553 805 -533 C +ATOM 549 CD2 LEU A 85 -29.243 42.122 -12.458 1.00 55.23 C +ANISOU 549 CD2 LEU A 85 7158 6922 6904 -472 851 -609 C +ATOM 550 N GLN A 86 -28.097 47.282 -13.203 1.00 84.08 N +ANISOU 550 N GLN A 86 11439 10169 10338 -593 787 -667 N +ATOM 551 CA GLN A 86 -27.137 48.366 -13.359 1.00 86.80 C +ANISOU 551 CA GLN A 86 11935 10441 10603 -699 777 -666 C +ATOM 552 C GLN A 86 -26.669 48.930 -12.025 1.00 87.54 C +ANISOU 552 C GLN A 86 12082 10537 10643 -766 810 -698 C +ATOM 553 O GLN A 86 -25.596 49.540 -11.967 1.00 87.74 O +ANISOU 553 O GLN A 86 12197 10543 10597 -890 810 -690 O +ATOM 554 CB GLN A 86 -27.751 49.478 -14.214 1.00 88.75 C +ANISOU 554 CB GLN A 86 12334 10551 10836 -631 740 -678 C +ATOM 555 CG GLN A 86 -28.574 48.971 -15.394 1.00 88.53 C +ANISOU 555 CG GLN A 86 12251 10516 10872 -530 709 -657 C +ATOM 556 CD GLN A 86 -30.064 49.204 -15.215 1.00 90.61 C +ANISOU 556 CD GLN A 86 12515 10734 11178 -371 703 -690 C +ATOM 557 OE1 GLN A 86 -30.486 50.261 -14.745 1.00 95.19 O +ANISOU 557 OE1 GLN A 86 13216 11227 11725 -327 705 -727 O +ATOM 558 NE2 GLN A 86 -30.868 48.214 -15.591 1.00 85.05 N +ANISOU 558 NE2 GLN A 86 11677 10093 10546 -284 696 -677 N +ATOM 559 N GLU A 87 -27.436 48.728 -10.953 1.00 82.03 N +ANISOU 559 N GLU A 87 11327 9867 9975 -690 837 -734 N +ATOM 560 CA GLU A 87 -27.093 49.254 -9.640 1.00 80.62 C +ANISOU 560 CA GLU A 87 11196 9688 9747 -743 868 -768 C +ATOM 561 C GLU A 87 -26.526 48.188 -8.710 1.00 78.12 C +ANISOU 561 C GLU A 87 10729 9510 9443 -804 907 -758 C +ATOM 562 O GLU A 87 -26.483 48.398 -7.494 1.00 75.76 O +ANISOU 562 O GLU A 87 10434 9230 9121 -822 937 -790 O +ATOM 563 CB GLU A 87 -28.314 49.914 -8.999 1.00 82.39 C +ANISOU 563 CB GLU A 87 11479 9840 9985 -616 874 -818 C +ATOM 564 CG GLU A 87 -28.473 51.386 -9.339 1.00 87.92 C +ANISOU 564 CG GLU A 87 12386 10392 10628 -601 850 -841 C +ATOM 565 CD GLU A 87 -29.592 51.628 -10.329 1.00 93.00 C +ANISOU 565 CD GLU A 87 13062 10961 11313 -463 818 -841 C +ATOM 566 OE1 GLU A 87 -29.624 50.933 -11.366 1.00 91.61 O +ANISOU 566 OE1 GLU A 87 12807 10820 11180 -451 795 -804 O +ATOM 567 OE2 GLU A 87 -30.435 52.514 -10.073 1.00 95.63 O1- +ANISOU 567 OE2 GLU A 87 13502 11203 11632 -365 815 -877 O1- +ATOM 568 N ILE A 88 -26.088 47.053 -9.249 1.00 60.90 N +ANISOU 568 N ILE A 88 8419 7424 7294 -835 907 -715 N +ATOM 569 CA ILE A 88 -25.475 45.997 -8.453 1.00 58.67 C +ANISOU 569 CA ILE A 88 7996 7275 7019 -894 944 -700 C +ATOM 570 C ILE A 88 -24.022 45.853 -8.879 1.00 58.10 C +ANISOU 570 C ILE A 88 7929 7256 6892 -1037 944 -656 C +ATOM 571 O ILE A 88 -23.715 45.816 -10.077 1.00 60.11 O +ANISOU 571 O ILE A 88 8207 7489 7144 -1056 914 -621 O +ATOM 572 CB ILE A 88 -26.230 44.663 -8.596 1.00 57.01 C +ANISOU 572 CB ILE A 88 7623 7147 6893 -802 951 -685 C +ATOM 573 CG1 ILE A 88 -27.582 44.737 -7.886 1.00 57.80 C +ANISOU 573 CG1 ILE A 88 7699 7223 7040 -674 961 -729 C +ATOM 574 CG2 ILE A 88 -25.411 43.514 -8.028 1.00 53.70 C +ANISOU 574 CG2 ILE A 88 7066 6864 6474 -874 986 -658 C +ATOM 575 CD1 ILE A 88 -28.764 44.767 -8.821 1.00 58.05 C +ANISOU 575 CD1 ILE A 88 7736 7194 7125 -550 927 -730 C +ATOM 576 N GLN A 89 -23.136 45.758 -7.894 1.00 74.39 N +ANISOU 576 N GLN A 89 9964 9392 8907 -1136 976 -656 N +ATOM 577 CA GLN A 89 -21.706 45.568 -8.086 1.00 74.16 C +ANISOU 577 CA GLN A 89 9923 9437 8818 -1276 982 -614 C +ATOM 578 C GLN A 89 -21.243 44.166 -7.730 1.00 74.71 C +ANISOU 578 C GLN A 89 9820 9655 8912 -1294 1014 -582 C +ATOM 579 O GLN A 89 -20.450 43.578 -8.471 1.00 76.38 O +ANISOU 579 O GLN A 89 9982 9930 9110 -1349 1009 -533 O +ATOM 580 CB GLN A 89 -20.920 46.596 -7.270 1.00 76.86 C +ANISOU 580 CB GLN A 89 10374 9755 9073 -1390 994 -635 C +ATOM 581 CG GLN A 89 -21.435 48.016 -7.435 1.00 77.77 C +ANISOU 581 CG GLN A 89 10672 9718 9160 -1367 968 -673 C +ATOM 582 CD GLN A 89 -20.352 49.053 -7.217 1.00 84.20 C +ANISOU 582 CD GLN A 89 11620 10500 9874 -1514 964 -672 C +ATOM 583 OE1 GLN A 89 -20.273 50.046 -7.943 1.00 86.94 O +ANISOU 583 OE1 GLN A 89 12113 10739 10181 -1540 932 -673 O +ATOM 584 NE2 GLN A 89 -19.504 48.826 -6.216 1.00 80.44 N +ANISOU 584 NE2 GLN A 89 11093 10120 9352 -1614 996 -670 N +ATOM 585 N ASN A 90 -21.707 43.623 -6.601 1.00 68.31 N +ANISOU 585 N ASN A 90 8920 8902 8133 -1248 1049 -608 N +ATOM 586 CA ASN A 90 -21.352 42.273 -6.181 1.00 67.87 C +ANISOU 586 CA ASN A 90 8703 8983 8102 -1256 1082 -581 C +ATOM 587 C ASN A 90 -21.779 41.303 -7.277 1.00 68.96 C +ANISOU 587 C ASN A 90 8762 9139 8301 -1183 1064 -547 C +ATOM 588 O ASN A 90 -22.973 41.158 -7.566 1.00 68.43 O +ANISOU 588 O ASN A 90 8681 9019 8300 -1069 1049 -567 O +ATOM 589 CB ASN A 90 -22.023 41.950 -4.837 1.00 63.46 C +ANISOU 589 CB ASN A 90 8075 8462 7575 -1199 1118 -620 C +ATOM 590 CG ASN A 90 -21.575 40.615 -4.237 1.00 66.69 C +ANISOU 590 CG ASN A 90 8327 9014 8000 -1216 1157 -595 C +ATOM 591 OD1 ASN A 90 -21.220 39.682 -4.951 1.00 70.17 O +ANISOU 591 OD1 ASN A 90 8689 9516 8456 -1219 1156 -550 O +ATOM 592 ND2 ASN A 90 -21.601 40.530 -2.905 1.00 67.13 N +ANISOU 592 ND2 ASN A 90 8341 9119 8047 -1224 1194 -623 N +ATOM 593 N LEU A 91 -20.795 40.653 -7.905 1.00 55.31 N +ANISOU 593 N LEU A 91 6982 7485 6547 -1250 1066 -495 N +ATOM 594 CA LEU A 91 -21.057 39.871 -9.109 1.00 54.83 C +ANISOU 594 CA LEU A 91 6872 7429 6532 -1196 1044 -459 C +ATOM 595 C LEU A 91 -21.874 38.621 -8.809 1.00 51.01 C +ANISOU 595 C LEU A 91 6256 7005 6122 -1101 1063 -461 C +ATOM 596 O LEU A 91 -22.771 38.264 -9.581 1.00 51.44 O +ANISOU 596 O LEU A 91 6293 7018 6236 -1013 1039 -460 O +ATOM 597 CB LEU A 91 -19.737 39.504 -9.788 1.00 56.02 C +ANISOU 597 CB LEU A 91 7004 7651 6629 -1292 1044 -402 C +ATOM 598 CG LEU A 91 -19.088 40.633 -10.591 1.00 55.25 C +ANISOU 598 CG LEU A 91 7040 7482 6471 -1370 1010 -389 C +ATOM 599 CD1 LEU A 91 -17.778 40.168 -11.208 1.00 52.82 C +ANISOU 599 CD1 LEU A 91 6698 7264 6109 -1462 1014 -329 C +ATOM 600 CD2 LEU A 91 -20.039 41.154 -11.660 1.00 51.17 C +ANISOU 600 CD2 LEU A 91 6604 6840 5997 -1288 966 -402 C +ATOM 601 N THR A 92 -21.574 37.931 -7.704 1.00 52.95 N +ANISOU 601 N THR A 92 6406 7349 6362 -1122 1106 -464 N +ATOM 602 CA THR A 92 -22.324 36.721 -7.384 1.00 54.74 C +ANISOU 602 CA THR A 92 6510 7634 6655 -1038 1126 -464 C +ATOM 603 C THR A 92 -23.796 37.030 -7.137 1.00 56.13 C +ANISOU 603 C THR A 92 6699 7734 6893 -930 1113 -511 C +ATOM 604 O THR A 92 -24.655 36.167 -7.350 1.00 55.18 O +ANISOU 604 O THR A 92 6500 7631 6836 -848 1111 -509 O +ATOM 605 CB THR A 92 -21.697 36.016 -6.173 1.00 54.49 C +ANISOU 605 CB THR A 92 6383 7719 6600 -1083 1177 -460 C +ATOM 606 OG1 THR A 92 -22.114 34.646 -6.140 1.00 57.38 O +ANISOU 606 OG1 THR A 92 6628 8154 7018 -1022 1195 -442 O +ATOM 607 CG2 THR A 92 -22.102 36.683 -4.869 1.00 56.22 C +ANISOU 607 CG2 THR A 92 6626 7921 6815 -1078 1197 -511 C +ATOM 608 N VAL A 93 -24.108 38.262 -6.728 1.00 54.22 N +ANISOU 608 N VAL A 93 6560 7409 6631 -928 1103 -552 N +ATOM 609 CA VAL A 93 -25.497 38.696 -6.632 1.00 51.33 C +ANISOU 609 CA VAL A 93 6221 6965 6316 -819 1086 -594 C +ATOM 610 C VAL A 93 -26.063 38.973 -8.018 1.00 50.70 C +ANISOU 610 C VAL A 93 6199 6802 6264 -764 1039 -582 C +ATOM 611 O VAL A 93 -27.219 38.645 -8.308 1.00 52.10 O +ANISOU 611 O VAL A 93 6337 6957 6501 -662 1025 -593 O +ATOM 612 CB VAL A 93 -25.599 39.931 -5.717 1.00 53.08 C +ANISOU 612 CB VAL A 93 6542 7125 6500 -832 1094 -641 C +ATOM 613 CG1 VAL A 93 -26.984 40.553 -5.806 1.00 51.89 C +ANISOU 613 CG1 VAL A 93 6443 6882 6391 -715 1072 -680 C +ATOM 614 CG2 VAL A 93 -25.260 39.560 -4.282 1.00 51.61 C +ANISOU 614 CG2 VAL A 93 6285 7025 6298 -868 1141 -657 C +ATOM 615 N LYS A 94 -25.252 39.565 -8.897 1.00 52.69 N +ANISOU 615 N LYS A 94 6541 7010 6470 -832 1015 -558 N +ATOM 616 CA LYS A 94 -25.718 39.890 -10.240 1.00 53.49 C +ANISOU 616 CA LYS A 94 6703 7029 6592 -785 970 -545 C +ATOM 617 C LYS A 94 -25.954 38.637 -11.072 1.00 52.25 C +ANISOU 617 C LYS A 94 6443 6925 6484 -745 961 -508 C +ATOM 618 O LYS A 94 -26.875 38.608 -11.896 1.00 51.89 O +ANISOU 618 O LYS A 94 6405 6827 6484 -663 929 -510 O +ATOM 619 CB LYS A 94 -24.716 40.811 -10.937 1.00 55.94 C +ANISOU 619 CB LYS A 94 7134 7285 6835 -877 948 -526 C +ATOM 620 CG LYS A 94 -25.345 41.709 -11.988 1.00 58.23 C +ANISOU 620 CG LYS A 94 7536 7453 7133 -824 902 -534 C +ATOM 621 CD LYS A 94 -24.302 42.296 -12.926 1.00 58.90 C +ANISOU 621 CD LYS A 94 7716 7503 7160 -916 878 -502 C +ATOM 622 CE LYS A 94 -23.524 43.418 -12.260 1.00 60.01 C +ANISOU 622 CE LYS A 94 7968 7608 7224 -1013 888 -520 C +ATOM 623 NZ LYS A 94 -23.408 44.607 -13.152 1.00 58.45 N +ANISOU 623 NZ LYS A 94 7925 7295 6988 -1034 850 -520 N +ATOM 624 N LEU A 95 -25.137 37.599 -10.875 1.00 52.65 N +ANISOU 624 N LEU A 95 6400 7080 6524 -800 989 -475 N +ATOM 625 CA LEU A 95 -25.341 36.343 -11.591 1.00 53.11 C +ANISOU 625 CA LEU A 95 6365 7190 6626 -763 984 -440 C +ATOM 626 C LEU A 95 -26.704 35.741 -11.263 1.00 53.39 C +ANISOU 626 C LEU A 95 6324 7231 6733 -658 986 -465 C +ATOM 627 O LEU A 95 -27.460 35.361 -12.165 1.00 53.66 O +ANISOU 627 O LEU A 95 6341 7238 6812 -593 957 -454 O +ATOM 628 CB LEU A 95 -24.223 35.354 -11.252 1.00 51.34 C +ANISOU 628 CB LEU A 95 6056 7080 6369 -836 1020 -402 C +ATOM 629 CG LEU A 95 -22.835 35.594 -11.850 1.00 53.22 C +ANISOU 629 CG LEU A 95 6342 7339 6540 -936 1017 -361 C +ATOM 630 CD1 LEU A 95 -21.899 34.447 -11.490 1.00 50.05 C +ANISOU 630 CD1 LEU A 95 5840 7063 6114 -984 1056 -322 C +ATOM 631 CD2 LEU A 95 -22.920 35.770 -13.361 1.00 44.33 C +ANISOU 631 CD2 LEU A 95 5274 6149 5422 -918 972 -335 C +ATOM 632 N GLN A 96 -27.038 35.655 -9.971 1.00 44.83 N +ANISOU 632 N GLN A 96 5190 6185 5657 -642 1019 -496 N +ATOM 633 CA GLN A 96 -28.307 35.051 -9.577 1.00 44.00 C +ANISOU 633 CA GLN A 96 5004 6097 5616 -547 1024 -518 C +ATOM 634 C GLN A 96 -29.486 35.921 -9.990 1.00 44.92 C +ANISOU 634 C GLN A 96 5187 6119 5762 -460 988 -548 C +ATOM 635 O GLN A 96 -30.513 35.405 -10.450 1.00 44.13 O +ANISOU 635 O GLN A 96 5036 6017 5715 -381 969 -547 O +ATOM 636 CB GLN A 96 -28.336 34.813 -8.068 1.00 41.68 C +ANISOU 636 CB GLN A 96 4648 5868 5321 -553 1069 -544 C +ATOM 637 CG GLN A 96 -27.125 34.095 -7.521 1.00 40.50 C +ANISOU 637 CG GLN A 96 4441 5814 5134 -640 1108 -517 C +ATOM 638 CD GLN A 96 -27.035 34.195 -6.017 1.00 40.49 C +ANISOU 638 CD GLN A 96 4406 5861 5118 -657 1150 -548 C +ATOM 639 OE1 GLN A 96 -27.951 33.787 -5.302 1.00 39.42 O +ANISOU 639 OE1 GLN A 96 4203 5750 5026 -592 1165 -572 O +ATOM 640 NE2 GLN A 96 -25.932 34.745 -5.525 1.00 40.63 N +ANISOU 640 NE2 GLN A 96 4469 5896 5072 -747 1168 -546 N +ATOM 641 N LEU A 97 -29.361 37.239 -9.829 1.00 45.10 N +ANISOU 641 N LEU A 97 5325 6064 5747 -472 978 -574 N +ATOM 642 CA LEU A 97 -30.445 38.132 -10.226 1.00 46.00 C +ANISOU 642 CA LEU A 97 5511 6084 5881 -383 945 -602 C +ATOM 643 C LEU A 97 -30.694 38.050 -11.725 1.00 48.60 C +ANISOU 643 C LEU A 97 5868 6368 6231 -354 901 -574 C +ATOM 644 O LEU A 97 -31.846 37.988 -12.168 1.00 48.55 O +ANISOU 644 O LEU A 97 5842 6335 6268 -260 877 -582 O +ATOM 645 CB LEU A 97 -30.124 39.566 -9.809 1.00 47.22 C +ANISOU 645 CB LEU A 97 5801 6159 5983 -411 944 -632 C +ATOM 646 CG LEU A 97 -31.060 40.215 -8.789 1.00 48.05 C +ANISOU 646 CG LEU A 97 5927 6235 6096 -335 958 -682 C +ATOM 647 CD1 LEU A 97 -30.832 41.711 -8.757 1.00 50.60 C +ANISOU 647 CD1 LEU A 97 6410 6451 6363 -352 945 -707 C +ATOM 648 CD2 LEU A 97 -32.513 39.900 -9.104 1.00 50.18 C +ANISOU 648 CD2 LEU A 97 6141 6499 6427 -209 939 -691 C +ATOM 649 N GLN A 98 -29.637 38.015 -12.506 1.00 60.91 N +ANISOU 649 N GLN A 98 7465 7923 7756 -434 891 -539 N +ATOM 650 CA GLN A 98 -29.782 37.938 -13.969 1.00 64.19 C +ANISOU 650 CA GLN A 98 7910 8295 8186 -412 849 -510 C +ATOM 651 C GLN A 98 -30.393 36.601 -14.365 1.00 63.68 C +ANISOU 651 C GLN A 98 7726 8294 8178 -364 846 -488 C +ATOM 652 O GLN A 98 -31.282 36.589 -15.188 1.00 63.48 O +ANISOU 652 O GLN A 98 7702 8229 8187 -293 812 -486 O +ATOM 653 CB GLN A 98 -28.401 38.021 -14.590 1.00 65.90 C +ANISOU 653 CB GLN A 98 8174 8515 8350 -517 846 -472 C +ATOM 654 CG GLN A 98 -28.394 38.649 -15.963 1.00 69.83 C +ANISOU 654 CG GLN A 98 8766 8928 8838 -509 800 -455 C +ATOM 655 CD GLN A 98 -27.040 38.448 -16.579 1.00 70.42 C +ANISOU 655 CD GLN A 98 8859 9031 8866 -610 800 -411 C +ATOM 656 OE1 GLN A 98 -26.021 38.730 -15.970 1.00 69.63 O +ANISOU 656 OE1 GLN A 98 8781 8961 8713 -698 824 -408 O +ATOM 657 NE2 GLN A 98 -27.023 37.906 -17.778 1.00 72.06 N +ANISOU 657 NE2 GLN A 98 9050 9237 9091 -597 774 -376 N +ATOM 658 N ALA A 99 -29.910 35.517 -13.781 1.00 50.93 N +ANISOU 658 N ALA A 99 6012 6773 6566 -405 880 -472 N +ATOM 659 CA ALA A 99 -30.420 34.201 -14.155 1.00 49.00 C +ANISOU 659 CA ALA A 99 5663 6587 6369 -368 878 -449 C +ATOM 660 C ALA A 99 -31.919 34.109 -13.909 1.00 50.96 C +ANISOU 660 C ALA A 99 5864 6828 6671 -267 867 -478 C +ATOM 661 O ALA A 99 -32.662 33.561 -14.732 1.00 51.40 O +ANISOU 661 O ALA A 99 5884 6881 6766 -216 840 -464 O +ATOM 662 CB ALA A 99 -29.683 33.110 -13.384 1.00 43.21 C +ANISOU 662 CB ALA A 99 4838 5956 5625 -423 923 -431 C +ATOM 663 N LEU A 100 -32.386 34.666 -12.792 1.00 53.35 N +ANISOU 663 N LEU A 100 6168 7129 6975 -237 888 -517 N +ATOM 664 CA LEU A 100 -33.811 34.648 -12.499 1.00 54.76 C +ANISOU 664 CA LEU A 100 6301 7306 7199 -138 879 -544 C +ATOM 665 C LEU A 100 -34.580 35.682 -13.316 1.00 56.98 C +ANISOU 665 C LEU A 100 6669 7496 7485 -67 836 -557 C +ATOM 666 O LEU A 100 -35.753 35.453 -13.643 1.00 56.93 O +ANISOU 666 O LEU A 100 6619 7493 7520 16 814 -561 O +ATOM 667 CB LEU A 100 -34.013 34.896 -11.000 1.00 53.29 C +ANISOU 667 CB LEU A 100 6087 7152 7008 -127 918 -581 C +ATOM 668 CG LEU A 100 -35.408 34.815 -10.389 1.00 53.66 C +ANISOU 668 CG LEU A 100 6071 7221 7096 -30 920 -610 C +ATOM 669 CD1 LEU A 100 -36.128 33.556 -10.854 1.00 51.60 C +ANISOU 669 CD1 LEU A 100 5701 7022 6885 2 909 -586 C +ATOM 670 CD2 LEU A 100 -35.328 34.862 -8.867 1.00 53.49 C +ANISOU 670 CD2 LEU A 100 6014 7246 7065 -39 965 -639 C +ATOM 671 N GLN A 101 -33.935 36.798 -13.675 1.00 53.99 N +ANISOU 671 N GLN A 101 6414 7038 7063 -100 822 -561 N +ATOM 672 CA GLN A 101 -34.637 37.875 -14.366 1.00 57.40 C +ANISOU 672 CA GLN A 101 6941 7376 7493 -30 785 -575 C +ATOM 673 C GLN A 101 -35.078 37.488 -15.775 1.00 64.61 C +ANISOU 673 C GLN A 101 7844 8271 8434 5 742 -546 C +ATOM 674 O GLN A 101 -36.077 38.018 -16.274 1.00 68.37 O +ANISOU 674 O GLN A 101 8351 8700 8928 92 712 -557 O +ATOM 675 CB GLN A 101 -33.753 39.117 -14.425 1.00 55.35 C +ANISOU 675 CB GLN A 101 6822 7035 7174 -86 782 -584 C +ATOM 676 CG GLN A 101 -34.034 40.132 -13.321 1.00 56.55 C +ANISOU 676 CG GLN A 101 7037 7149 7301 -57 802 -629 C +ATOM 677 CD GLN A 101 -33.014 41.264 -13.332 1.00 57.87 C +ANISOU 677 CD GLN A 101 7344 7240 7403 -133 802 -635 C +ATOM 678 OE1 GLN A 101 -32.095 41.259 -14.149 1.00 57.19 O +ANISOU 678 OE1 GLN A 101 7300 7138 7291 -209 787 -604 O +ATOM 679 NE2 GLN A 101 -33.171 42.235 -12.430 1.00 56.20 N +ANISOU 679 NE2 GLN A 101 7210 6984 7161 -116 817 -674 N +ATOM 680 N GLN A 102 -34.344 36.591 -16.433 1.00 88.05 N +ANISOU 680 N GLN A 102 10774 11278 11405 -60 740 -508 N +ATOM 681 CA GLN A 102 -34.479 36.371 -17.870 1.00 96.09 C +ANISOU 681 CA GLN A 102 11808 12264 12436 -45 698 -477 C +ATOM 682 C GLN A 102 -35.931 36.190 -18.316 1.00105.22 C +ANISOU 682 C GLN A 102 12920 13420 13640 59 669 -484 C +ATOM 683 O GLN A 102 -36.631 35.293 -17.843 1.00101.83 O +ANISOU 683 O GLN A 102 12382 13062 13247 90 681 -487 O +ATOM 684 CB GLN A 102 -33.611 35.174 -18.278 1.00 91.53 C +ANISOU 684 CB GLN A 102 11170 11750 11858 -119 708 -436 C +ATOM 685 CG GLN A 102 -32.175 35.191 -17.695 1.00 92.66 C +ANISOU 685 CG GLN A 102 11334 11922 11953 -222 744 -426 C +ATOM 686 CD GLN A 102 -31.338 36.301 -18.324 1.00 95.44 C +ANISOU 686 CD GLN A 102 11812 12196 12255 -270 725 -418 C +ATOM 687 OE1 GLN A 102 -31.871 37.351 -18.674 1.00 99.11 O +ANISOU 687 OE1 GLN A 102 12362 12578 12716 -223 698 -438 O +ATOM 688 NE2 GLN A 102 -30.036 36.070 -18.492 1.00 90.20 N +ANISOU 688 NE2 GLN A 102 11162 11561 11550 -363 739 -388 N +ATOM 689 N ASN A 103 -36.392 37.091 -19.191 1.00151.14 N +ANISOU 689 N ASN A 103 18821 19156 19451 112 631 -487 N +ATOM 690 CA ASN A 103 -37.753 37.025 -19.716 1.00151.82 C +ANISOU 690 CA ASN A 103 18871 19240 19576 213 599 -491 C +ATOM 691 C ASN A 103 -38.053 35.630 -20.260 1.00151.00 C +ANISOU 691 C ASN A 103 18656 19207 19509 205 589 -461 C +ATOM 692 O ASN A 103 -39.023 34.987 -19.863 1.00150.66 O +ANISOU 692 O ASN A 103 18517 19226 19501 254 592 -468 O +ATOM 693 CB ASN A 103 -37.946 38.075 -20.816 1.00150.69 C +ANISOU 693 CB ASN A 103 18840 19000 19415 254 557 -487 C +ATOM 694 CG ASN A 103 -37.506 39.481 -20.406 1.00153.45 C +ANISOU 694 CG ASN A 103 19320 19266 19718 250 565 -513 C +ATOM 695 OD1 ASN A 103 -37.272 40.340 -21.266 1.00154.60 O +ANISOU 695 OD1 ASN A 103 19576 19327 19838 253 537 -507 O +ATOM 696 ND2 ASN A 103 -37.429 39.731 -19.114 1.00155.16 N +ANISOU 696 ND2 ASN A 103 19530 19502 19922 243 602 -543 N +ATOM 697 N GLY A 104 -37.222 35.149 -21.179 1.00125.11 N +ANISOU 697 N GLY A 104 15394 15921 16220 141 576 -426 N +ATOM 698 CA GLY A 104 -37.568 33.951 -21.926 1.00123.02 C +ANISOU 698 CA GLY A 104 15050 15705 15987 141 558 -397 C +ATOM 699 C GLY A 104 -38.633 34.293 -22.960 1.00122.43 C +ANISOU 699 C GLY A 104 14992 15592 15933 221 510 -394 C +ATOM 700 O GLY A 104 -38.588 35.343 -23.613 1.00124.01 O +ANISOU 700 O GLY A 104 15292 15713 16115 246 484 -396 O +ATOM 701 N SER A 105 -39.633 33.414 -23.092 1.00112.22 N +ANISOU 701 N SER A 105 13603 14357 14677 262 497 -388 N +ATOM 702 CA SER A 105 -40.779 33.729 -23.939 1.00108.99 C +ANISOU 702 CA SER A 105 13196 13928 14288 344 453 -386 C +ATOM 703 C SER A 105 -41.661 34.832 -23.369 1.00106.81 C +ANISOU 703 C SER A 105 12947 13626 14009 434 452 -420 C +ATOM 704 O SER A 105 -42.489 35.370 -24.113 1.00100.66 O +ANISOU 704 O SER A 105 12195 12816 13236 509 415 -420 O +ATOM 705 CB SER A 105 -41.609 32.463 -24.190 1.00102.57 C +ANISOU 705 CB SER A 105 12270 13192 13511 355 440 -370 C +ATOM 706 OG SER A 105 -42.955 32.780 -24.492 1.00 98.82 O +ANISOU 706 OG SER A 105 11766 12726 13054 446 409 -378 O +ATOM 707 N SER A 106 -41.491 35.201 -22.095 1.00102.98 N +ANISOU 707 N SER A 106 12461 13154 13513 432 491 -449 N +ATOM 708 CA SER A 106 -42.398 36.141 -21.438 1.00 99.98 C +ANISOU 708 CA SER A 106 12099 12760 13130 525 494 -482 C +ATOM 709 C SER A 106 -42.063 37.604 -21.724 1.00 98.23 C +ANISOU 709 C SER A 106 12020 12432 12870 551 483 -496 C +ATOM 710 O SER A 106 -42.552 38.497 -21.018 1.00 96.05 O +ANISOU 710 O SER A 106 11782 12132 12580 617 494 -527 O +ATOM 711 CB SER A 106 -42.412 35.909 -19.920 1.00 98.82 C +ANISOU 711 CB SER A 106 11891 12671 12986 516 541 -508 C +ATOM 712 OG SER A 106 -41.171 36.279 -19.339 1.00103.14 O +ANISOU 712 OG SER A 106 12504 13184 13501 439 572 -516 O +ATOM 713 N VAL A 107 -41.226 37.867 -22.726 1.00 71.37 N +ANISOU 713 N VAL A 107 8702 8966 9449 500 462 -475 N +ATOM 714 CA VAL A 107 -41.091 39.210 -23.272 1.00 66.04 C +ANISOU 714 CA VAL A 107 8164 8186 8740 534 441 -483 C +ATOM 715 C VAL A 107 -42.083 39.451 -24.406 1.00 61.67 C +ANISOU 715 C VAL A 107 7621 7610 8202 621 394 -471 C +ATOM 716 O VAL A 107 -42.317 40.608 -24.785 1.00 56.33 O +ANISOU 716 O VAL A 107 7050 6854 7500 681 376 -482 O +ATOM 717 CB VAL A 107 -39.647 39.453 -23.750 1.00 66.71 C +ANISOU 717 CB VAL A 107 8340 8215 8791 430 443 -466 C +ATOM 718 CG1 VAL A 107 -39.403 38.760 -25.086 1.00 59.33 C +ANISOU 718 CG1 VAL A 107 7388 7283 7870 398 409 -426 C +ATOM 719 CG2 VAL A 107 -39.348 40.944 -23.829 1.00 68.15 C +ANISOU 719 CG2 VAL A 107 8674 8291 8929 447 436 -484 C +ATOM 720 N LEU A 108 -42.684 38.395 -24.945 1.00 49.49 N +ANISOU 720 N LEU A 108 5972 6136 6695 632 375 -449 N +ATOM 721 CA LEU A 108 -43.668 38.516 -26.006 1.00 46.89 C +ANISOU 721 CA LEU A 108 5638 5799 6380 711 330 -435 C +ATOM 722 C LEU A 108 -45.046 38.781 -25.414 1.00 44.48 C +ANISOU 722 C LEU A 108 5275 5539 6086 824 330 -456 C +ATOM 723 O LEU A 108 -45.285 38.591 -24.218 1.00 44.33 O +ANISOU 723 O LEU A 108 5197 5574 6074 832 364 -478 O +ATOM 724 CB LEU A 108 -43.716 37.240 -26.853 1.00 41.90 C +ANISOU 724 CB LEU A 108 4920 5223 5777 667 308 -401 C +ATOM 725 CG LEU A 108 -42.464 36.780 -27.601 1.00 40.71 C +ANISOU 725 CG LEU A 108 4809 5043 5617 565 303 -373 C +ATOM 726 CD1 LEU A 108 -42.533 35.287 -27.897 1.00 36.73 C +ANISOU 726 CD1 LEU A 108 4197 4618 5142 517 299 -347 C +ATOM 727 CD2 LEU A 108 -42.298 37.571 -28.882 1.00 40.51 C +ANISOU 727 CD2 LEU A 108 4889 4931 5572 585 264 -357 C +ATOM 728 N SER A 109 -45.959 39.219 -26.275 1.00 33.05 N +ANISOU 728 N SER A 109 3843 4075 4640 913 292 -448 N +ATOM 729 CA SER A 109 -47.360 39.269 -25.898 1.00 33.00 C +ANISOU 729 CA SER A 109 3759 4133 4647 1021 286 -459 C +ATOM 730 C SER A 109 -47.846 37.874 -25.519 1.00 32.52 C +ANISOU 730 C SER A 109 3542 4191 4623 989 293 -448 C +ATOM 731 O SER A 109 -47.284 36.857 -25.936 1.00 31.80 O +ANISOU 731 O SER A 109 3408 4125 4549 900 289 -426 O +ATOM 732 CB SER A 109 -48.203 39.833 -27.041 1.00 33.82 C +ANISOU 732 CB SER A 109 3897 4209 4744 1114 240 -445 C +ATOM 733 OG SER A 109 -48.152 38.991 -28.179 1.00 33.19 O +ANISOU 733 OG SER A 109 3774 4150 4685 1068 206 -412 O +ATOM 734 N GLU A 110 -48.918 37.831 -24.722 1.00 42.14 N +ANISOU 734 N GLU A 110 4677 5484 5849 1066 305 -463 N +ATOM 735 CA GLU A 110 -49.492 36.543 -24.346 1.00 42.58 C +ANISOU 735 CA GLU A 110 4585 5656 5938 1038 310 -452 C +ATOM 736 C GLU A 110 -49.919 35.754 -25.576 1.00 40.35 C +ANISOU 736 C GLU A 110 4250 5408 5674 1023 266 -418 C +ATOM 737 O GLU A 110 -49.833 34.522 -25.593 1.00 41.88 O +ANISOU 737 O GLU A 110 4356 5665 5890 950 268 -402 O +ATOM 738 CB GLU A 110 -50.682 36.740 -23.402 1.00 44.86 C +ANISOU 738 CB GLU A 110 4796 6021 6228 1135 324 -471 C +ATOM 739 CG GLU A 110 -50.326 37.351 -22.062 1.00 54.96 C +ANISOU 739 CG GLU A 110 6111 7281 7490 1146 371 -506 C +ATOM 740 CD GLU A 110 -51.040 38.664 -21.823 1.00 57.38 C +ANISOU 740 CD GLU A 110 6484 7550 7767 1274 369 -527 C +ATOM 741 OE1 GLU A 110 -50.939 39.557 -22.690 1.00 59.40 O +ANISOU 741 OE1 GLU A 110 6848 7720 8000 1316 344 -523 O +ATOM 742 OE2 GLU A 110 -51.704 38.801 -20.773 1.00 55.21 O1- +ANISOU 742 OE2 GLU A 110 6155 7332 7489 1336 395 -547 O1- +ATOM 743 N ASP A 111 -50.400 36.448 -26.612 1.00 32.98 N +ANISOU 743 N ASP A 111 3370 4432 4729 1093 226 -408 N +ATOM 744 CA ASP A 111 -50.856 35.746 -27.805 1.00 35.02 C +ANISOU 744 CA ASP A 111 3579 4723 5002 1081 182 -376 C +ATOM 745 C ASP A 111 -49.697 35.080 -28.541 1.00 34.43 C +ANISOU 745 C ASP A 111 3544 4604 4934 968 176 -355 C +ATOM 746 O ASP A 111 -49.811 33.924 -28.969 1.00 32.44 O +ANISOU 746 O ASP A 111 3217 4409 4702 911 161 -332 O +ATOM 747 CB ASP A 111 -51.598 36.711 -28.728 1.00 38.12 C +ANISOU 747 CB ASP A 111 4027 5080 5378 1186 143 -370 C +ATOM 748 CG ASP A 111 -52.178 36.019 -29.944 1.00 37.54 C +ANISOU 748 CG ASP A 111 3898 5049 5318 1181 95 -337 C +ATOM 749 OD1 ASP A 111 -53.095 35.184 -29.780 1.00 37.30 O +ANISOU 749 OD1 ASP A 111 3744 5126 5304 1188 86 -327 O +ATOM 750 OD2 ASP A 111 -51.702 36.302 -31.064 1.00 36.31 O1- +ANISOU 750 OD2 ASP A 111 3823 4819 5153 1165 67 -321 O1- +ATOM 751 N LYS A 112 -48.567 35.778 -28.682 1.00 34.63 N +ANISOU 751 N LYS A 112 3688 4530 4938 932 187 -361 N +ATOM 752 CA LYS A 112 -47.444 35.177 -29.389 1.00 37.50 C +ANISOU 752 CA LYS A 112 4089 4856 5304 829 182 -338 C +ATOM 753 C LYS A 112 -46.795 34.067 -28.566 1.00 34.79 C +ANISOU 753 C LYS A 112 3678 4567 4973 735 220 -338 C +ATOM 754 O LYS A 112 -46.334 33.066 -29.127 1.00 35.75 O +ANISOU 754 O LYS A 112 3773 4706 5105 662 212 -313 O +ATOM 755 CB LYS A 112 -46.421 36.266 -29.729 1.00 36.09 C +ANISOU 755 CB LYS A 112 4055 4564 5095 815 184 -344 C +ATOM 756 CG LYS A 112 -46.956 37.315 -30.701 1.00 38.08 C +ANISOU 756 CG LYS A 112 4386 4752 5330 901 145 -340 C +ATOM 757 CD LYS A 112 -45.840 38.162 -31.287 1.00 39.80 C +ANISOU 757 CD LYS A 112 4745 4859 5519 864 141 -336 C +ATOM 758 CE LYS A 112 -46.118 38.474 -32.742 1.00 37.91 C +ANISOU 758 CE LYS A 112 4555 4574 5275 900 92 -313 C +ATOM 759 NZ LYS A 112 -46.013 39.928 -32.985 1.00 42.71 N +ANISOU 759 NZ LYS A 112 5296 5082 5849 959 84 -326 N +ATOM 760 N SER A 113 -46.781 34.212 -27.237 1.00 35.11 N +ANISOU 760 N SER A 113 3692 4637 5014 741 261 -364 N +ATOM 761 CA SER A 113 -46.278 33.157 -26.358 1.00 37.83 C +ANISOU 761 CA SER A 113 3963 5041 5370 662 299 -365 C +ATOM 762 C SER A 113 -47.123 31.894 -26.485 1.00 36.68 C +ANISOU 762 C SER A 113 3695 4991 5252 652 285 -347 C +ATOM 763 O SER A 113 -46.597 30.786 -26.666 1.00 38.29 O +ANISOU 763 O SER A 113 3865 5221 5464 571 292 -328 O +ATOM 764 CB SER A 113 -46.262 33.651 -24.914 1.00 33.31 C +ANISOU 764 CB SER A 113 3383 4483 4790 683 343 -398 C +ATOM 765 OG SER A 113 -47.404 33.186 -24.230 1.00 50.50 O +ANISOU 765 OG SER A 113 5449 6752 6988 731 348 -407 O +ATOM 766 N LYS A 114 -48.443 32.059 -26.387 1.00 34.58 N +ANISOU 766 N LYS A 114 3365 4778 4995 734 267 -354 N +ATOM 767 CA LYS A 114 -49.375 30.951 -26.540 1.00 36.55 C +ANISOU 767 CA LYS A 114 3498 5122 5266 728 250 -337 C +ATOM 768 C LYS A 114 -49.259 30.316 -27.918 1.00 34.74 C +ANISOU 768 C LYS A 114 3282 4878 5041 685 209 -304 C +ATOM 769 O LYS A 114 -49.312 29.089 -28.048 1.00 32.46 O +ANISOU 769 O LYS A 114 2927 4643 4764 622 206 -286 O +ATOM 770 CB LYS A 114 -50.815 31.443 -26.326 1.00 35.84 C +ANISOU 770 CB LYS A 114 3348 5092 5179 834 232 -347 C +ATOM 771 CG LYS A 114 -51.304 31.391 -24.891 1.00 38.57 C +ANISOU 771 CG LYS A 114 3618 5508 5529 861 271 -370 C +ATOM 772 CD LYS A 114 -52.320 32.493 -24.566 1.00 41.00 C +ANISOU 772 CD LYS A 114 3925 5829 5825 987 265 -388 C +ATOM 773 CE LYS A 114 -53.639 32.312 -25.319 1.00 45.72 C +ANISOU 773 CE LYS A 114 4448 6497 6425 1050 220 -368 C +ATOM 774 NZ LYS A 114 -54.599 33.427 -25.052 1.00 42.21 N +ANISOU 774 NZ LYS A 114 4008 6066 5962 1182 215 -383 N +ATOM 775 N ARG A 115 -49.140 31.134 -28.963 1.00 33.03 N +ANISOU 775 N ARG A 115 3151 4587 4810 722 176 -296 N +ATOM 776 CA ARG A 115 -48.897 30.593 -30.297 1.00 35.22 C +ANISOU 776 CA ARG A 115 3453 4840 5089 679 138 -266 C +ATOM 777 C ARG A 115 -47.605 29.782 -30.324 1.00 35.70 C +ANISOU 777 C ARG A 115 3542 4877 5147 573 162 -253 C +ATOM 778 O ARG A 115 -47.570 28.658 -30.843 1.00 33.33 O +ANISOU 778 O ARG A 115 3202 4607 4853 516 149 -229 O +ATOM 779 CB ARG A 115 -48.827 31.720 -31.333 1.00 35.62 C +ANISOU 779 CB ARG A 115 3605 4806 5124 734 105 -262 C +ATOM 780 CG ARG A 115 -50.169 32.288 -31.766 1.00 37.20 C +ANISOU 780 CG ARG A 115 3775 5037 5324 838 68 -262 C +ATOM 781 CD ARG A 115 -49.974 33.198 -32.975 1.00 39.32 C +ANISOU 781 CD ARG A 115 4148 5217 5575 877 32 -251 C +ATOM 782 NE ARG A 115 -50.976 34.254 -33.041 1.00 40.82 N +ANISOU 782 NE ARG A 115 4348 5407 5753 996 14 -262 N +ATOM 783 CZ ARG A 115 -51.550 34.667 -34.166 1.00 44.12 C +ANISOU 783 CZ ARG A 115 4792 5808 6164 1053 -31 -245 C +ATOM 784 NH1 ARG A 115 -52.454 35.636 -34.136 1.00 40.46 N +ANISOU 784 NH1 ARG A 115 4339 5349 5686 1168 -44 -255 N +ATOM 785 NH2 ARG A 115 -51.222 34.108 -35.324 1.00 44.38 N +ANISOU 785 NH2 ARG A 115 4841 5820 6200 1000 -63 -218 N +ATOM 786 N LEU A 116 -46.533 30.333 -29.749 1.00 34.51 N +ANISOU 786 N LEU A 116 3460 4671 4981 546 197 -267 N +ATOM 787 CA LEU A 116 -45.245 29.646 -29.763 1.00 33.36 C +ANISOU 787 CA LEU A 116 3343 4506 4827 452 222 -252 C +ATOM 788 C LEU A 116 -45.299 28.348 -28.965 1.00 32.78 C +ANISOU 788 C LEU A 116 3174 4514 4766 398 251 -249 C +ATOM 789 O LEU A 116 -44.749 27.328 -29.398 1.00 30.28 O +ANISOU 789 O LEU A 116 2851 4207 4448 331 252 -225 O +ATOM 790 CB LEU A 116 -44.157 30.566 -29.216 1.00 32.27 C +ANISOU 790 CB LEU A 116 3290 4304 4666 435 254 -268 C +ATOM 791 CG LEU A 116 -42.777 29.943 -29.023 1.00 32.03 C +ANISOU 791 CG LEU A 116 3283 4266 4620 341 286 -254 C +ATOM 792 CD1 LEU A 116 -42.240 29.362 -30.329 1.00 29.34 C +ANISOU 792 CD1 LEU A 116 2978 3899 4272 297 258 -219 C +ATOM 793 CD2 LEU A 116 -41.799 30.957 -28.450 1.00 31.97 C +ANISOU 793 CD2 LEU A 116 3357 4203 4587 325 315 -271 C +ATOM 794 N ASN A 117 -45.970 28.358 -27.807 1.00 36.38 N +ANISOU 794 N ASN A 117 3559 5029 5235 429 275 -272 N +ATOM 795 CA ASN A 117 -46.064 27.133 -27.018 1.00 36.96 C +ANISOU 795 CA ASN A 117 3542 5181 5320 378 304 -270 C +ATOM 796 C ASN A 117 -46.899 26.073 -27.722 1.00 37.67 C +ANISOU 796 C ASN A 117 3565 5324 5423 364 270 -247 C +ATOM 797 O ASN A 117 -46.647 24.875 -27.550 1.00 38.56 O +ANISOU 797 O ASN A 117 3638 5476 5538 298 286 -233 O +ATOM 798 CB ASN A 117 -46.638 27.433 -25.634 1.00 37.06 C +ANISOU 798 CB ASN A 117 3493 5246 5342 418 336 -300 C +ATOM 799 CG ASN A 117 -45.662 28.189 -24.753 1.00 44.34 C +ANISOU 799 CG ASN A 117 4474 6125 6249 408 378 -322 C +ATOM 800 OD1 ASN A 117 -44.447 28.115 -24.948 1.00 46.01 O +ANISOU 800 OD1 ASN A 117 4748 6291 6443 347 394 -312 O +ATOM 801 ND2 ASN A 117 -46.189 28.929 -23.784 1.00 43.43 N +ANISOU 801 ND2 ASN A 117 4340 6027 6135 466 396 -351 N +ATOM 802 N THR A 118 -47.890 26.490 -28.513 1.00 35.35 N +ANISOU 802 N THR A 118 3263 5034 5135 424 225 -242 N +ATOM 803 CA THR A 118 -48.653 25.534 -29.309 1.00 35.44 C +ANISOU 803 CA THR A 118 3220 5092 5153 404 188 -218 C +ATOM 804 C THR A 118 -47.795 24.945 -30.424 1.00 36.51 C +ANISOU 804 C THR A 118 3420 5176 5278 341 171 -190 C +ATOM 805 O THR A 118 -47.853 23.738 -30.693 1.00 34.81 O +ANISOU 805 O THR A 118 3169 4995 5062 282 166 -171 O +ATOM 806 CB THR A 118 -49.896 26.213 -29.893 1.00 37.14 C +ANISOU 806 CB THR A 118 3411 5327 5372 487 143 -219 C +ATOM 807 OG1 THR A 118 -50.716 26.709 -28.826 1.00 38.04 O +ANISOU 807 OG1 THR A 118 3462 5498 5493 551 161 -243 O +ATOM 808 CG2 THR A 118 -50.703 25.231 -30.729 1.00 30.40 C +ANISOU 808 CG2 THR A 118 2500 4528 4522 461 102 -193 C +ATOM 809 N ILE A 119 -46.981 25.783 -31.071 1.00 32.39 N +ANISOU 809 N ILE A 119 2996 4568 4742 352 163 -187 N +ATOM 810 CA ILE A 119 -46.067 25.303 -32.104 1.00 31.26 C +ANISOU 810 CA ILE A 119 2918 4374 4584 296 150 -160 C +ATOM 811 C ILE A 119 -45.085 24.293 -31.518 1.00 32.28 C +ANISOU 811 C ILE A 119 3041 4518 4705 217 194 -152 C +ATOM 812 O ILE A 119 -44.855 23.219 -32.087 1.00 30.52 O +ANISOU 812 O ILE A 119 2816 4304 4475 164 186 -128 O +ATOM 813 CB ILE A 119 -45.342 26.490 -32.761 1.00 32.25 C +ANISOU 813 CB ILE A 119 3150 4409 4695 322 138 -160 C +ATOM 814 CG1 ILE A 119 -46.316 27.284 -33.635 1.00 33.04 C +ANISOU 814 CG1 ILE A 119 3263 4492 4800 397 89 -160 C +ATOM 815 CG2 ILE A 119 -44.152 26.016 -33.574 1.00 30.55 C +ANISOU 815 CG2 ILE A 119 3003 4146 4461 258 139 -133 C +ATOM 816 CD1 ILE A 119 -45.806 28.651 -34.010 1.00 33.26 C +ANISOU 816 CD1 ILE A 119 3391 4434 4813 438 81 -168 C +ATOM 817 N LEU A 120 -44.493 24.623 -30.365 1.00 29.19 N +ANISOU 817 N LEU A 120 2649 4130 4310 209 240 -172 N +ATOM 818 CA LEU A 120 -43.527 23.720 -29.747 1.00 28.58 C +ANISOU 818 CA LEU A 120 2565 4072 4221 140 285 -164 C +ATOM 819 C LEU A 120 -44.161 22.379 -29.403 1.00 29.77 C +ANISOU 819 C LEU A 120 2632 4296 4382 107 291 -156 C +ATOM 820 O LEU A 120 -43.553 21.324 -29.620 1.00 29.32 O +ANISOU 820 O LEU A 120 2584 4244 4312 48 304 -134 O +ATOM 821 CB LEU A 120 -42.932 24.362 -28.495 1.00 28.13 C +ANISOU 821 CB LEU A 120 2513 4016 4160 143 332 -189 C +ATOM 822 CG LEU A 120 -41.970 25.525 -28.737 1.00 28.99 C +ANISOU 822 CG LEU A 120 2717 4050 4249 149 336 -193 C +ATOM 823 CD1 LEU A 120 -41.605 26.207 -27.429 1.00 27.96 C +ANISOU 823 CD1 LEU A 120 2585 3926 4114 155 379 -222 C +ATOM 824 CD2 LEU A 120 -40.726 25.034 -29.456 1.00 29.49 C +ANISOU 824 CD2 LEU A 120 2840 4081 4286 88 342 -162 C +ATOM 825 N ASN A 121 -45.395 22.394 -28.889 1.00 45.69 N +ANISOU 825 N ASN A 121 4570 6371 6420 144 281 -172 N +ATOM 826 CA ASN A 121 -46.035 21.146 -28.485 1.00 43.39 C +ANISOU 826 CA ASN A 121 4196 6153 6136 107 288 -165 C +ATOM 827 C ASN A 121 -46.462 20.315 -29.686 1.00 43.37 C +ANISOU 827 C ASN A 121 4199 6152 6129 79 244 -138 C +ATOM 828 O ASN A 121 -46.416 19.081 -29.632 1.00 44.83 O +ANISOU 828 O ASN A 121 4359 6367 6306 21 254 -122 O +ATOM 829 CB ASN A 121 -47.244 21.439 -27.598 1.00 47.71 C +ANISOU 829 CB ASN A 121 4655 6770 6704 155 289 -188 C +ATOM 830 CG ASN A 121 -46.858 21.705 -26.160 1.00 51.80 C +ANISOU 830 CG ASN A 121 5148 7310 7225 158 342 -213 C +ATOM 831 OD1 ASN A 121 -46.108 20.940 -25.553 1.00 58.96 O +ANISOU 831 OD1 ASN A 121 6049 8228 8123 103 382 -209 O +ATOM 832 ND2 ASN A 121 -47.369 22.797 -25.605 1.00 52.22 N +ANISOU 832 ND2 ASN A 121 5187 7368 7288 227 344 -239 N +ATOM 833 N THR A 122 -46.856 20.965 -30.780 1.00 34.26 N +ANISOU 833 N THR A 122 3080 4962 4976 118 197 -130 N +ATOM 834 CA THR A 122 -47.207 20.219 -31.982 1.00 36.61 C +ANISOU 834 CA THR A 122 3388 5255 5265 90 154 -104 C +ATOM 835 C THR A 122 -45.974 19.571 -32.606 1.00 37.07 C +ANISOU 835 C THR A 122 3524 5260 5301 32 165 -80 C +ATOM 836 O THR A 122 -46.016 18.399 -32.996 1.00 37.93 O +ANISOU 836 O THR A 122 3628 5384 5397 -20 158 -60 O +ATOM 837 CB THR A 122 -47.915 21.133 -32.981 1.00 37.64 C +ANISOU 837 CB THR A 122 3538 5363 5402 151 101 -102 C +ATOM 838 OG1 THR A 122 -49.113 21.647 -32.383 1.00 37.90 O +ANISOU 838 OG1 THR A 122 3492 5457 5451 208 92 -121 O +ATOM 839 CG2 THR A 122 -48.278 20.365 -34.245 1.00 35.77 C +ANISOU 839 CG2 THR A 122 3313 5123 5155 119 55 -74 C +ATOM 840 N MET A 123 -44.870 20.317 -32.708 1.00 34.48 N +ANISOU 840 N MET A 123 3270 4870 4963 42 183 -81 N +ATOM 841 CA MET A 123 -43.637 19.746 -33.246 1.00 34.68 C +ANISOU 841 CA MET A 123 3365 4850 4961 -8 197 -57 C +ATOM 842 C MET A 123 -43.155 18.577 -32.395 1.00 31.76 C +ANISOU 842 C MET A 123 2967 4521 4580 -63 244 -51 C +ATOM 843 O MET A 123 -42.665 17.572 -32.922 1.00 29.34 O +ANISOU 843 O MET A 123 2693 4205 4250 -108 246 -26 O +ATOM 844 CB MET A 123 -42.550 20.818 -33.336 1.00 30.62 C +ANISOU 844 CB MET A 123 2925 4275 4434 9 212 -60 C +ATOM 845 CG MET A 123 -42.815 21.907 -34.363 1.00 32.88 C +ANISOU 845 CG MET A 123 3263 4507 4724 58 166 -59 C +ATOM 846 SD MET A 123 -41.300 22.765 -34.850 1.00 32.98 S +ANISOU 846 SD MET A 123 3382 4440 4709 48 178 -48 S +ATOM 847 CE MET A 123 -40.717 23.343 -33.257 1.00 31.41 C +ANISOU 847 CE MET A 123 3164 4260 4509 46 236 -76 C +ATOM 848 N SER A 124 -43.284 18.691 -31.074 1.00 36.84 N +ANISOU 848 N SER A 124 3553 5208 5234 -57 282 -74 N +ATOM 849 CA SER A 124 -42.885 17.596 -30.198 1.00 36.74 C +ANISOU 849 CA SER A 124 3510 5238 5211 -106 328 -70 C +ATOM 850 C SER A 124 -43.793 16.384 -30.385 1.00 36.83 C +ANISOU 850 C SER A 124 3475 5294 5225 -139 310 -59 C +ATOM 851 O SER A 124 -43.316 15.243 -30.420 1.00 37.39 O +ANISOU 851 O SER A 124 3564 5370 5274 -188 329 -39 O +ATOM 852 CB SER A 124 -42.889 18.066 -28.743 1.00 32.17 C +ANISOU 852 CB SER A 124 2879 4698 4647 -90 371 -99 C +ATOM 853 OG SER A 124 -42.759 16.974 -27.855 1.00 34.78 O +ANISOU 853 OG SER A 124 3165 5078 4970 -132 411 -96 O +ATOM 854 N THR A 125 -45.101 16.612 -30.527 1.00 36.00 N +ANISOU 854 N THR A 125 3313 5222 5141 -112 272 -69 N +ATOM 855 CA THR A 125 -46.038 15.504 -30.694 1.00 35.95 C +ANISOU 855 CA THR A 125 3260 5266 5135 -150 251 -58 C +ATOM 856 C THR A 125 -45.852 14.819 -32.044 1.00 36.52 C +ANISOU 856 C THR A 125 3396 5297 5184 -184 216 -28 C +ATOM 857 O THR A 125 -45.953 13.591 -32.140 1.00 39.11 O +ANISOU 857 O THR A 125 3724 5642 5494 -238 219 -12 O +ATOM 858 CB THR A 125 -47.477 16.001 -30.531 1.00 38.09 C +ANISOU 858 CB THR A 125 3449 5592 5430 -110 218 -74 C +ATOM 859 OG1 THR A 125 -47.664 16.488 -29.197 1.00 34.63 O +ANISOU 859 OG1 THR A 125 2950 5198 5009 -81 254 -100 O +ATOM 860 CG2 THR A 125 -48.478 14.878 -30.801 1.00 36.18 C +ANISOU 860 CG2 THR A 125 3158 5406 5183 -157 191 -60 C +ATOM 861 N ILE A 126 -45.590 15.594 -33.098 1.00 31.22 N +ANISOU 861 N ILE A 126 2784 4568 4511 -152 183 -21 N +ATOM 862 CA ILE A 126 -45.355 15.000 -34.410 1.00 32.54 C +ANISOU 862 CA ILE A 126 3017 4692 4655 -180 150 7 C +ATOM 863 C ILE A 126 -44.113 14.116 -34.380 1.00 33.91 C +ANISOU 863 C ILE A 126 3253 4836 4796 -225 190 27 C +ATOM 864 O ILE A 126 -44.085 13.034 -34.979 1.00 32.80 O +ANISOU 864 O ILE A 126 3145 4687 4632 -269 180 49 O +ATOM 865 CB ILE A 126 -45.235 16.104 -35.476 1.00 31.84 C +ANISOU 865 CB ILE A 126 2981 4547 4571 -133 111 10 C +ATOM 866 CG1 ILE A 126 -46.586 16.776 -35.707 1.00 31.83 C +ANISOU 866 CG1 ILE A 126 2921 4579 4593 -88 66 -3 C +ATOM 867 CG2 ILE A 126 -44.686 15.544 -36.776 1.00 30.06 C +ANISOU 867 CG2 ILE A 126 2836 4267 4317 -161 87 40 C +ATOM 868 CD1 ILE A 126 -46.509 17.981 -36.610 1.00 33.24 C +ANISOU 868 CD1 ILE A 126 3150 4704 4778 -32 32 -3 C +ATOM 869 N TYR A 127 -43.072 14.553 -33.667 1.00 35.59 N +ANISOU 869 N TYR A 127 3484 5035 5005 -215 236 20 N +ATOM 870 CA TYR A 127 -41.834 13.782 -33.622 1.00 34.64 C +ANISOU 870 CA TYR A 127 3420 4894 4849 -249 276 41 C +ATOM 871 C TYR A 127 -42.012 12.480 -32.851 1.00 33.28 C +ANISOU 871 C TYR A 127 3213 4767 4664 -295 309 45 C +ATOM 872 O TYR A 127 -41.488 11.437 -33.257 1.00 33.42 O +ANISOU 872 O TYR A 127 3283 4768 4648 -330 320 69 O +ATOM 873 CB TYR A 127 -40.717 14.622 -33.002 1.00 31.75 C +ANISOU 873 CB TYR A 127 3074 4512 4479 -229 317 33 C +ATOM 874 CG TYR A 127 -39.362 13.945 -33.011 1.00 31.43 C +ANISOU 874 CG TYR A 127 3090 4455 4396 -257 359 58 C +ATOM 875 CD1 TYR A 127 -38.925 13.207 -31.917 1.00 29.32 C +ANISOU 875 CD1 TYR A 127 2796 4230 4116 -282 412 58 C +ATOM 876 CD2 TYR A 127 -38.519 14.047 -34.113 1.00 29.20 C +ANISOU 876 CD2 TYR A 127 2888 4122 4086 -256 344 85 C +ATOM 877 CE1 TYR A 127 -37.686 12.588 -31.920 1.00 29.41 C +ANISOU 877 CE1 TYR A 127 2857 4233 4084 -301 452 83 C +ATOM 878 CE2 TYR A 127 -37.279 13.432 -34.126 1.00 28.97 C +ANISOU 878 CE2 TYR A 127 2908 4086 4013 -276 383 111 C +ATOM 879 CZ TYR A 127 -36.868 12.701 -33.029 1.00 31.49 C +ANISOU 879 CZ TYR A 127 3198 4449 4317 -297 437 110 C +ATOM 880 OH TYR A 127 -35.631 12.092 -33.035 1.00 28.62 O +ANISOU 880 OH TYR A 127 2882 4086 3907 -310 477 138 O +ATOM 881 N SER A 128 -42.736 12.520 -31.732 1.00 37.60 N +ANISOU 881 N SER A 128 3678 5371 5236 -293 325 21 N +ATOM 882 CA SER A 128 -42.844 11.356 -30.862 1.00 36.96 C +ANISOU 882 CA SER A 128 3564 5336 5144 -336 361 23 C +ATOM 883 C SER A 128 -43.968 10.405 -31.251 1.00 35.81 C +ANISOU 883 C SER A 128 3394 5217 4996 -375 327 31 C +ATOM 884 O SER A 128 -43.936 9.240 -30.842 1.00 37.54 O +ANISOU 884 O SER A 128 3613 5456 5193 -420 352 40 O +ATOM 885 CB SER A 128 -43.030 11.803 -29.408 1.00 33.58 C +ANISOU 885 CB SER A 128 3059 4960 4740 -319 400 -5 C +ATOM 886 OG SER A 128 -44.232 12.534 -29.257 1.00 41.00 O +ANISOU 886 OG SER A 128 3930 5933 5715 -288 367 -28 O +ATOM 887 N THR A 129 -44.950 10.858 -32.031 1.00 31.47 N +ANISOU 887 N THR A 129 2824 4668 4463 -359 271 28 N +ATOM 888 CA THR A 129 -46.005 9.986 -32.532 1.00 35.33 C +ANISOU 888 CA THR A 129 3294 5185 4945 -402 232 38 C +ATOM 889 C THR A 129 -45.948 9.800 -34.041 1.00 36.91 C +ANISOU 889 C THR A 129 3569 5331 5125 -412 185 61 C +ATOM 890 O THR A 129 -46.821 9.130 -34.602 1.00 37.89 O +ANISOU 890 O THR A 129 3684 5472 5239 -450 147 71 O +ATOM 891 CB THR A 129 -47.392 10.523 -32.147 1.00 34.12 C +ANISOU 891 CB THR A 129 3041 5098 4825 -382 203 18 C +ATOM 892 OG1 THR A 129 -47.720 11.645 -32.978 1.00 33.22 O +ANISOU 892 OG1 THR A 129 2932 4961 4728 -329 158 14 O +ATOM 893 CG2 THR A 129 -47.431 10.938 -30.684 1.00 30.36 C +ANISOU 893 CG2 THR A 129 2492 4672 4372 -359 248 -7 C +ATOM 894 N GLY A 130 -44.952 10.375 -34.711 1.00 38.82 N +ANISOU 894 N GLY A 130 3267 5033 6451 -774 183 -146 N +ATOM 895 CA GLY A 130 -44.789 10.186 -36.138 1.00 37.23 C +ANISOU 895 CA GLY A 130 3096 4829 6218 -810 19 -221 C +ATOM 896 C GLY A 130 -44.569 8.733 -36.496 1.00 38.90 C +ANISOU 896 C GLY A 130 3351 4957 6472 -919 10 -260 C +ATOM 897 O GLY A 130 -43.678 8.080 -35.946 1.00 34.33 O +ANISOU 897 O GLY A 130 2891 4317 5834 -925 105 -232 O +ATOM 898 N LYS A 131 -45.394 8.202 -37.389 1.00 44.54 N +ANISOU 898 N LYS A 131 3968 5666 7288 -1003 -102 -328 N +ATOM 899 CA LYS A 131 -45.281 6.813 -37.792 1.00 44.15 C +ANISOU 899 CA LYS A 131 3959 5524 7290 -1114 -120 -379 C +ATOM 900 C LYS A 131 -45.145 6.729 -39.302 1.00 45.26 C +ANISOU 900 C LYS A 131 4138 5682 7377 -1125 -310 -475 C +ATOM 901 O LYS A 131 -45.516 7.646 -40.040 1.00 46.42 O +ANISOU 901 O LYS A 131 4226 5917 7493 -1066 -429 -504 O +ATOM 902 CB LYS A 131 -46.488 5.981 -37.325 1.00 50.18 C +ANISOU 902 CB LYS A 131 4628 6262 8178 -1198 -59 -360 C +ATOM 903 CG LYS A 131 -47.839 6.651 -37.541 1.00 56.22 C +ANISOU 903 CG LYS A 131 5232 7128 9002 -1185 -124 -363 C +ATOM 904 CD LYS A 131 -48.986 5.645 -37.486 1.00 57.81 C +ANISOU 904 CD LYS A 131 5342 7302 9319 -1295 -112 -375 C +ATOM 905 CE LYS A 131 -49.666 5.644 -36.119 1.00 63.55 C +ANISOU 905 CE LYS A 131 5989 8036 10119 -1288 53 -278 C +ATOM 906 NZ LYS A 131 -50.668 6.742 -35.973 1.00 63.98 N +ANISOU 906 NZ LYS A 131 5899 8217 10194 -1221 32 -251 N +ATOM 907 N VAL A 132 -44.607 5.603 -39.749 1.00 42.66 N +ANISOU 907 N VAL A 132 3914 5264 7030 -1190 -333 -522 N +ATOM 908 CA VAL A 132 -44.379 5.338 -41.161 1.00 46.25 C +ANISOU 908 CA VAL A 132 4428 5722 7422 -1197 -506 -618 C +ATOM 909 C VAL A 132 -44.850 3.920 -41.439 1.00 49.61 C +ANISOU 909 C VAL A 132 4864 6055 7931 -1317 -519 -675 C +ATOM 910 O VAL A 132 -44.472 2.987 -40.724 1.00 52.53 O +ANISOU 910 O VAL A 132 5300 6317 8341 -1375 -395 -646 O +ATOM 911 CB VAL A 132 -42.896 5.516 -41.541 1.00 43.47 C +ANISOU 911 CB VAL A 132 4280 5367 6868 -1102 -518 -601 C +ATOM 912 CG1 VAL A 132 -42.543 4.653 -42.731 1.00 45.33 C +ANISOU 912 CG1 VAL A 132 4611 5558 7054 -1133 -645 -693 C +ATOM 913 CG2 VAL A 132 -42.600 6.977 -41.826 1.00 41.24 C +ANISOU 913 CG2 VAL A 132 4003 5193 6473 -978 -568 -566 C +ATOM 914 N CYS A 133 -45.681 3.757 -42.462 1.00 49.46 N +ANISOU 914 N CYS A 133 4787 6079 7928 -1347 -661 -750 N +ATOM 915 CA CYS A 133 -46.250 2.462 -42.795 1.00 59.91 C +ANISOU 915 CA CYS A 133 6115 7322 9328 -1464 -685 -810 C +ATOM 916 C CYS A 133 -45.633 1.937 -44.083 1.00 63.70 C +ANISOU 916 C CYS A 133 6720 7772 9710 -1458 -829 -911 C +ATOM 917 O CYS A 133 -45.363 2.705 -45.014 1.00 61.96 O +ANISOU 917 O CYS A 133 6519 7642 9381 -1364 -958 -947 O +ATOM 918 CB CYS A 133 -47.769 2.570 -42.929 1.00 62.42 C +ANISOU 918 CB CYS A 133 6259 7715 9744 -1515 -729 -825 C +ATOM 919 SG CYS A 133 -48.517 3.432 -41.514 1.00 63.64 S +ANISOU 919 SG CYS A 133 6263 7934 9982 -1484 -577 -704 S +ATOM 920 N ASN A 134 -45.417 0.627 -44.124 1.00118.77 N +ANISOU 920 N ASN A 134 13788 14618 16720 -1548 -802 -952 N +ATOM 921 CA ASN A 134 -44.789 0.003 -45.278 1.00120.61 C +ANISOU 921 CA ASN A 134 14160 14808 16857 -1538 -926 -1049 C +ATOM 922 C ASN A 134 -45.747 0.005 -46.467 1.00128.27 C +ANISOU 922 C ASN A 134 15054 15859 17824 -1555 -1093 -1141 C +ATOM 923 O ASN A 134 -46.963 -0.129 -46.290 1.00130.35 O +ANISOU 923 O ASN A 134 15174 16149 18203 -1635 -1090 -1145 O +ATOM 924 CB ASN A 134 -44.348 -1.428 -44.968 1.00124.36 C +ANISOU 924 CB ASN A 134 14763 15113 17375 -1629 -844 -1068 C +ATOM 925 CG ASN A 134 -45.454 -2.268 -44.373 1.00131.32 C +ANISOU 925 CG ASN A 134 15552 15925 18420 -1764 -764 -1055 C +ATOM 926 OD1 ASN A 134 -46.547 -1.779 -44.101 1.00133.85 O +ANISOU 926 OD1 ASN A 134 15704 16329 18825 -1791 -762 -1028 O +ATOM 927 ND2 ASN A 134 -45.181 -3.551 -44.189 1.00132.08 N +ANISOU 927 ND2 ASN A 134 15762 15864 18559 -1845 -699 -1074 N +ATOM 928 N PRO A 135 -45.237 0.190 -47.681 1.00103.93 N +ANISOU 928 N PRO A 135 12058 12826 14604 -1471 -1236 -1211 N +ATOM 929 CA PRO A 135 -46.093 0.087 -48.869 1.00107.73 C +ANISOU 929 CA PRO A 135 12481 13381 15072 -1480 -1392 -1305 C +ATOM 930 C PRO A 135 -46.754 -1.284 -48.961 1.00115.35 C +ANISOU 930 C PRO A 135 13443 14239 16144 -1631 -1395 -1378 C +ATOM 931 O PRO A 135 -46.104 -2.322 -48.810 1.00116.45 O +ANISOU 931 O PRO A 135 13722 14238 16285 -1685 -1344 -1402 O +ATOM 932 CB PRO A 135 -45.126 0.339 -50.034 1.00103.53 C +ANISOU 932 CB PRO A 135 12090 12891 14354 -1352 -1511 -1352 C +ATOM 933 CG PRO A 135 -43.750 0.206 -49.458 1.00100.22 C +ANISOU 933 CG PRO A 135 11825 12388 13868 -1310 -1419 -1300 C +ATOM 934 CD PRO A 135 -43.859 0.577 -48.016 1.00 95.54 C +ANISOU 934 CD PRO A 135 11148 11769 13385 -1353 -1261 -1199 C +ATOM 935 N ASP A 136 -48.064 -1.262 -49.205 1.00145.48 N +ANISOU 935 N ASP A 136 17101 18124 20052 -1699 -1454 -1414 N +ATOM 936 CA ASP A 136 -49.048 -2.349 -49.309 1.00150.13 C +ANISOU 936 CA ASP A 136 17627 18647 20767 -1855 -1473 -1482 C +ATOM 937 C ASP A 136 -49.568 -2.969 -48.009 1.00147.09 C +ANISOU 937 C ASP A 136 17175 18161 20550 -1987 -1312 -1412 C +ATOM 938 O ASP A 136 -50.421 -3.861 -48.102 1.00151.16 O +ANISOU 938 O ASP A 136 17635 18624 21177 -2124 -1328 -1466 O +ATOM 939 CB ASP A 136 -48.496 -3.532 -50.129 1.00152.65 C +ANISOU 939 CB ASP A 136 18116 18852 21032 -1896 -1542 -1589 C +ATOM 940 CG ASP A 136 -48.630 -3.334 -51.619 1.00153.93 C +ANISOU 940 CG ASP A 136 18291 19116 21078 -1823 -1730 -1695 C +ATOM 941 OD1 ASP A 136 -49.471 -2.514 -52.039 1.00153.40 O +ANISOU 941 OD1 ASP A 136 18076 19198 21012 -1782 -1814 -1702 O +ATOM 942 OD2 ASP A 136 -47.896 -4.008 -52.372 1.00153.99 O1- +ANISOU 942 OD2 ASP A 136 18462 19057 20989 -1798 -1789 -1771 O1- +ATOM 943 N ASN A 137 -49.116 -2.566 -46.820 1.00107.45 N +ANISOU 943 N ASN A 137 12158 13113 15555 -1954 -1155 -1296 N +ATOM 944 CA ASN A 137 -49.854 -2.852 -45.585 1.00108.09 C +ANISOU 944 CA ASN A 137 12130 13150 15791 -2049 -1004 -1211 C +ATOM 945 C ASN A 137 -50.032 -1.609 -44.721 1.00105.88 C +ANISOU 945 C ASN A 137 11735 12979 15515 -1961 -920 -1101 C +ATOM 946 O ASN A 137 -49.188 -1.318 -43.863 1.00102.21 O +ANISOU 946 O ASN A 137 11342 12475 15019 -1900 -795 -1016 O +ATOM 947 CB ASN A 137 -49.205 -3.980 -44.786 1.00106.12 C +ANISOU 947 CB ASN A 137 12015 12714 15592 -2120 -858 -1172 C +ATOM 948 CG ASN A 137 -50.165 -4.596 -43.781 1.00106.24 C +ANISOU 948 CG ASN A 137 11921 12668 15776 -2242 -727 -1110 C +ATOM 949 OD1 ASN A 137 -51.288 -4.116 -43.601 1.00106.29 O +ANISOU 949 OD1 ASN A 137 11744 12780 15860 -2272 -740 -1090 O +ATOM 950 ND2 ASN A 137 -49.740 -5.674 -43.142 1.00105.52 N +ANISOU 950 ND2 ASN A 137 11943 12410 15738 -2308 -600 -1077 N +ATOM 951 N PRO A 138 -51.129 -0.870 -44.887 1.00103.71 N +ANISOU 951 N PRO A 138 11283 12842 15279 -1952 -980 -1100 N +ATOM 952 CA PRO A 138 -51.301 0.369 -44.110 1.00100.23 C +ANISOU 952 CA PRO A 138 10744 12507 14833 -1856 -905 -999 C +ATOM 953 C PRO A 138 -51.438 0.175 -42.600 1.00 99.14 C +ANISOU 953 C PRO A 138 10569 12307 14794 -1893 -704 -885 C +ATOM 954 O PRO A 138 -51.576 1.166 -41.876 1.00 96.29 O +ANISOU 954 O PRO A 138 10133 12026 14426 -1810 -631 -801 O +ATOM 955 CB PRO A 138 -52.588 0.969 -44.699 1.00102.42 C +ANISOU 955 CB PRO A 138 10838 12935 15142 -1855 -1018 -1034 C +ATOM 956 CG PRO A 138 -52.709 0.357 -46.058 1.00103.98 C +ANISOU 956 CG PRO A 138 11075 13132 15300 -1898 -1188 -1163 C +ATOM 957 CD PRO A 138 -52.189 -1.040 -45.893 1.00104.58 C +ANISOU 957 CD PRO A 138 11284 13030 15420 -2011 -1132 -1196 C +ATOM 958 N GLN A 139 -51.411 -1.068 -42.102 1.00110.87 N +ANISOU 958 N GLN A 139 12110 13651 16366 -2005 -609 -878 N +ATOM 959 CA GLN A 139 -51.432 -1.317 -40.664 1.00110.01 C +ANISOU 959 CA GLN A 139 11988 13475 16334 -2023 -408 -762 C +ATOM 960 C GLN A 139 -50.090 -1.744 -40.089 1.00104.52 C +ANISOU 960 C GLN A 139 11476 12657 15581 -1982 -290 -716 C +ATOM 961 O GLN A 139 -49.914 -1.677 -38.869 1.00105.56 O +ANISOU 961 O GLN A 139 11609 12760 15738 -1950 -120 -609 O +ATOM 962 CB GLN A 139 -52.478 -2.382 -40.300 1.00113.24 C +ANISOU 962 CB GLN A 139 12312 13818 16897 -2172 -351 -759 C +ATOM 963 CG GLN A 139 -53.867 -2.125 -40.864 1.00115.69 C +ANISOU 963 CG GLN A 139 12431 14249 17278 -2234 -464 -809 C +ATOM 964 CD GLN A 139 -54.003 -2.521 -42.319 1.00116.79 C +ANISOU 964 CD GLN A 139 12592 14397 17385 -2289 -660 -950 C +ATOM 965 OE1 GLN A 139 -53.877 -3.695 -42.668 1.00120.43 O +ANISOU 965 OE1 GLN A 139 13140 14731 17887 -2397 -679 -1013 O +ATOM 966 NE2 GLN A 139 -54.247 -1.541 -43.178 1.00117.14 N +ANISOU 966 NE2 GLN A 139 12568 14591 17350 -2206 -804 -998 N +ATOM 967 N GLU A 140 -49.148 -2.181 -40.922 1.00 85.06 N +ANISOU 967 N GLU A 140 9166 10124 13030 -1975 -374 -791 N +ATOM 968 CA GLU A 140 -47.796 -2.492 -40.459 1.00 85.58 C +ANISOU 968 CA GLU A 140 9406 10088 13023 -1923 -272 -750 C +ATOM 969 C GLU A 140 -47.015 -1.186 -40.507 1.00 77.85 C +ANISOU 969 C GLU A 140 8443 9215 11920 -1784 -300 -724 C +ATOM 970 O GLU A 140 -46.381 -0.848 -41.506 1.00 73.35 O +ANISOU 970 O GLU A 140 7946 8679 11243 -1731 -433 -795 O +ATOM 971 CB GLU A 140 -47.157 -3.583 -41.311 1.00 86.36 C +ANISOU 971 CB GLU A 140 9666 10062 13084 -1975 -344 -843 C +ATOM 972 CG GLU A 140 -45.874 -4.160 -40.724 1.00 85.49 C +ANISOU 972 CG GLU A 140 9736 9826 12918 -1938 -212 -794 C +ATOM 973 CD GLU A 140 -45.193 -5.145 -41.660 1.00 89.19 C +ANISOU 973 CD GLU A 140 10378 10178 13330 -1970 -295 -892 C +ATOM 974 OE1 GLU A 140 -44.033 -5.521 -41.391 1.00 85.36 O +ANISOU 974 OE1 GLU A 140 10057 9604 12773 -1920 -212 -867 O +ATOM 975 OE2 GLU A 140 -45.816 -5.539 -42.670 1.00 91.92 O1- +ANISOU 975 OE2 GLU A 140 10702 10526 13697 -2038 -443 -996 O1- +ATOM 976 N CYS A 141 -47.066 -0.443 -39.405 1.00 71.15 N +ANISOU 976 N CYS A 141 7530 8420 11084 -1722 -171 -620 N +ATOM 977 CA CYS A 141 -46.487 0.886 -39.316 1.00 63.52 C +ANISOU 977 CA CYS A 141 6558 7560 10019 -1598 -186 -587 C +ATOM 978 C CYS A 141 -45.443 0.906 -38.212 1.00 57.99 C +ANISOU 978 C CYS A 141 5954 6807 9273 -1539 -14 -497 C +ATOM 979 O CYS A 141 -45.549 0.180 -37.220 1.00 58.11 O +ANISOU 979 O CYS A 141 5985 6745 9349 -1572 143 -428 O +ATOM 980 CB CYS A 141 -47.551 1.956 -39.025 1.00 65.45 C +ANISOU 980 CB CYS A 141 6628 7936 10304 -1558 -197 -548 C +ATOM 981 SG CYS A 141 -48.933 1.982 -40.188 1.00 78.45 S +ANISOU 981 SG CYS A 141 8132 9667 12008 -1620 -378 -641 S +ATOM 982 N LEU A 142 -44.430 1.744 -38.393 1.00 41.53 N +ANISOU 982 N LEU A 142 3935 4771 7074 -1447 -42 -497 N +ATOM 983 CA LEU A 142 -43.331 1.842 -37.448 1.00 36.36 C +ANISOU 983 CA LEU A 142 3387 4091 6335 -1376 109 -416 C +ATOM 984 C LEU A 142 -43.208 3.272 -36.944 1.00 32.54 C +ANISOU 984 C LEU A 142 2859 3734 5772 -1258 129 -355 C +ATOM 985 O LEU A 142 -43.371 4.228 -37.706 1.00 31.39 O +ANISOU 985 O LEU A 142 2669 3678 5580 -1212 -5 -394 O +ATOM 986 CB LEU A 142 -42.007 1.406 -38.086 1.00 34.09 C +ANISOU 986 CB LEU A 142 3309 3769 5876 -1323 63 -444 C +ATOM 987 CG LEU A 142 -41.923 -0.014 -38.646 1.00 34.81 C +ANISOU 987 CG LEU A 142 3490 3725 6012 -1417 40 -510 C +ATOM 988 CD1 LEU A 142 -40.715 -0.148 -39.565 1.00 29.69 C +ANISOU 988 CD1 LEU A 142 3026 3081 5174 -1341 -53 -551 C +ATOM 989 CD2 LEU A 142 -41.864 -1.036 -37.523 1.00 34.02 C +ANISOU 989 CD2 LEU A 142 3433 3507 5985 -1461 239 -438 C +ATOM 990 N LEU A 143 -42.951 3.410 -35.648 1.00 39.15 N +ANISOU 990 N LEU A 143 3710 4573 6592 -1205 300 -260 N +ATOM 991 CA LEU A 143 -42.527 4.687 -35.104 1.00 38.71 C +ANISOU 991 CA LEU A 143 3662 4619 6426 -1083 330 -207 C +ATOM 992 C LEU A 143 -41.015 4.831 -35.262 1.00 37.55 C +ANISOU 992 C LEU A 143 3701 4487 6078 -996 324 -199 C +ATOM 993 O LEU A 143 -40.308 3.885 -35.623 1.00 34.70 O +ANISOU 993 O LEU A 143 3463 4059 5662 -1019 322 -219 O +ATOM 994 CB LEU A 143 -42.923 4.806 -33.633 1.00 38.81 C +ANISOU 994 CB LEU A 143 3606 4640 6500 -1053 510 -115 C +ATOM 995 CG LEU A 143 -44.412 4.863 -33.285 1.00 41.57 C +ANISOU 995 CG LEU A 143 3777 5007 7009 -1101 531 -96 C +ATOM 996 CD1 LEU A 143 -44.666 4.137 -31.977 1.00 42.00 C +ANISOU 996 CD1 LEU A 143 3844 5017 7096 -1091 712 -8 C +ATOM 997 CD2 LEU A 143 -44.886 6.300 -33.193 1.00 42.45 C +ANISOU 997 CD2 LEU A 143 3793 5233 7104 -1019 486 -85 C +ATOM 998 N LEU A 144 -40.514 6.042 -35.013 1.00 33.48 N +ANISOU 998 N LEU A 144 3206 4062 5454 -896 318 -172 N +ATOM 999 CA LEU A 144 -39.067 6.227 -34.976 1.00 33.58 C +ANISOU 999 CA LEU A 144 3376 4099 5283 -817 333 -154 C +ATOM 1000 C LEU A 144 -38.433 5.302 -33.945 1.00 32.35 C +ANISOU 1000 C LEU A 144 3306 3896 5090 -801 493 -99 C +ATOM 1001 O LEU A 144 -37.514 4.534 -34.258 1.00 30.78 O +ANISOU 1001 O LEU A 144 3236 3661 4797 -794 495 -106 O +ATOM 1002 CB LEU A 144 -38.725 7.682 -34.668 1.00 30.56 C +ANISOU 1002 CB LEU A 144 2987 3810 4814 -726 324 -132 C +ATOM 1003 CG LEU A 144 -37.221 7.932 -34.565 1.00 30.43 C +ANISOU 1003 CG LEU A 144 3116 3831 4616 -653 342 -114 C +ATOM 1004 CD1 LEU A 144 -36.570 7.766 -35.935 1.00 29.22 C +ANISOU 1004 CD1 LEU A 144 3048 3675 4378 -660 209 -161 C +ATOM 1005 CD2 LEU A 144 -36.933 9.305 -33.994 1.00 27.10 C +ANISOU 1005 CD2 LEU A 144 2683 3484 4131 -576 362 -91 C +ATOM 1006 N GLU A 145 -38.928 5.348 -32.711 1.00 36.71 N +ANISOU 1006 N GLU A 145 3789 4451 5708 -783 631 -39 N +ATOM 1007 CA GLU A 145 -38.446 4.496 -31.637 1.00 40.19 C +ANISOU 1007 CA GLU A 145 4301 4854 6118 -753 798 25 C +ATOM 1008 C GLU A 145 -39.530 3.494 -31.278 1.00 42.27 C +ANISOU 1008 C GLU A 145 4478 5022 6560 -843 886 48 C +ATOM 1009 O GLU A 145 -40.624 3.907 -30.866 1.00 44.68 O +ANISOU 1009 O GLU A 145 4638 5345 6993 -866 913 68 O +ATOM 1010 CB GLU A 145 -38.060 5.335 -30.418 1.00 38.07 C +ANISOU 1010 CB GLU A 145 4032 4669 5764 -644 902 81 C +ATOM 1011 CG GLU A 145 -37.555 4.524 -29.235 1.00 37.34 C +ANISOU 1011 CG GLU A 145 4009 4557 5622 -588 1080 151 C +ATOM 1012 CD GLU A 145 -36.341 3.678 -29.577 1.00 43.75 C +ANISOU 1012 CD GLU A 145 4978 5342 6303 -566 1084 147 C +ATOM 1013 OE1 GLU A 145 -35.532 4.100 -30.432 1.00 44.65 O +ANISOU 1013 OE1 GLU A 145 5160 5500 6306 -552 965 100 O +ATOM 1014 OE2 GLU A 145 -36.196 2.583 -28.993 1.00 47.06 O1- +ANISOU 1014 OE2 GLU A 145 5455 5699 6728 -557 1214 196 O1- +ATOM 1015 N PRO A 146 -39.293 2.181 -31.412 1.00 32.61 N +ANISOU 1015 N PRO A 146 3338 3694 5359 -895 936 50 N +ATOM 1016 CA PRO A 146 -38.023 1.553 -31.790 1.00 31.49 C +ANISOU 1016 CA PRO A 146 3372 3527 5065 -855 927 39 C +ATOM 1017 C PRO A 146 -37.902 1.203 -33.280 1.00 30.87 C +ANISOU 1017 C PRO A 146 3344 3406 4981 -922 759 -51 C +ATOM 1018 O PRO A 146 -36.796 0.925 -33.739 1.00 31.47 O +ANISOU 1018 O PRO A 146 3562 3487 4909 -871 726 -64 O +ATOM 1019 CB PRO A 146 -38.023 0.279 -30.950 1.00 30.32 C +ANISOU 1019 CB PRO A 146 3279 3276 4963 -865 1104 104 C +ATOM 1020 CG PRO A 146 -39.481 -0.121 -30.937 1.00 33.84 C +ANISOU 1020 CG PRO A 146 3578 3640 5638 -990 1123 98 C +ATOM 1021 CD PRO A 146 -40.289 1.173 -30.999 1.00 34.63 C +ANISOU 1021 CD PRO A 146 3518 3843 5797 -990 1039 79 C +ATOM 1022 N GLY A 147 -39.017 1.214 -34.009 1.00 31.87 N +ANISOU 1022 N GLY A 147 3353 3499 5259 -1026 655 -112 N +ATOM 1023 CA GLY A 147 -39.081 0.676 -35.358 1.00 32.87 C +ANISOU 1023 CA GLY A 147 3518 3570 5402 -1098 505 -205 C +ATOM 1024 C GLY A 147 -38.050 1.185 -36.348 1.00 31.28 C +ANISOU 1024 C GLY A 147 3426 3436 5022 -1024 372 -247 C +ATOM 1025 O GLY A 147 -37.239 0.404 -36.854 1.00 30.73 O +ANISOU 1025 O GLY A 147 3500 3316 4859 -1010 354 -268 O +ATOM 1026 N LEU A 148 -38.072 2.485 -36.646 1.00 29.58 N +ANISOU 1026 N LEU A 148 3148 3332 4757 -973 282 -255 N +ATOM 1027 CA LEU A 148 -37.140 3.024 -37.632 1.00 29.12 C +ANISOU 1027 CA LEU A 148 3184 3340 4541 -905 160 -287 C +ATOM 1028 C LEU A 148 -35.704 2.998 -37.117 1.00 29.44 C +ANISOU 1028 C LEU A 148 3366 3416 4403 -808 248 -229 C +ATOM 1029 O LEU A 148 -34.773 2.706 -37.879 1.00 26.51 O +ANISOU 1029 O LEU A 148 3117 3052 3904 -769 188 -249 O +ATOM 1030 CB LEU A 148 -37.556 4.439 -38.024 1.00 29.68 C +ANISOU 1030 CB LEU A 148 3154 3509 4612 -872 60 -300 C +ATOM 1031 CG LEU A 148 -38.914 4.505 -38.724 1.00 30.54 C +ANISOU 1031 CG LEU A 148 3122 3608 4873 -951 -52 -365 C +ATOM 1032 CD1 LEU A 148 -39.208 5.908 -39.205 1.00 29.64 C +ANISOU 1032 CD1 LEU A 148 2934 3595 4734 -895 -152 -373 C +ATOM 1033 CD2 LEU A 148 -38.962 3.521 -39.881 1.00 31.54 C +ANISOU 1033 CD2 LEU A 148 3305 3670 5011 -1010 -166 -450 C +ATOM 1034 N ASN A 149 -35.502 3.292 -35.828 1.00 31.05 N +ANISOU 1034 N ASN A 149 3552 3653 4591 -762 388 -158 N +ATOM 1035 CA ASN A 149 -34.153 3.261 -35.268 1.00 29.11 C +ANISOU 1035 CA ASN A 149 3427 3458 4175 -668 471 -107 C +ATOM 1036 C ASN A 149 -33.531 1.872 -35.372 1.00 31.49 C +ANISOU 1036 C ASN A 149 3863 3682 4422 -665 527 -101 C +ATOM 1037 O ASN A 149 -32.317 1.753 -35.584 1.00 30.66 O +ANISOU 1037 O ASN A 149 3875 3622 4151 -590 526 -86 O +ATOM 1038 CB ASN A 149 -34.174 3.714 -33.807 1.00 28.35 C +ANISOU 1038 CB ASN A 149 3282 3408 4081 -618 614 -42 C +ATOM 1039 CG ASN A 149 -34.280 5.219 -33.661 1.00 29.07 C +ANISOU 1039 CG ASN A 149 3295 3596 4155 -582 565 -44 C +ATOM 1040 OD1 ASN A 149 -33.955 5.972 -34.579 1.00 29.61 O +ANISOU 1040 OD1 ASN A 149 3375 3710 4165 -573 442 -79 O +ATOM 1041 ND2 ASN A 149 -34.745 5.667 -32.501 1.00 29.55 N +ANISOU 1041 ND2 ASN A 149 3280 3682 4266 -556 667 -4 N +ATOM 1042 N GLU A 150 -34.342 0.817 -35.233 1.00 27.78 N +ANISOU 1042 N GLU A 150 3376 3091 4090 -744 580 -109 N +ATOM 1043 CA GLU A 150 -33.833 -0.546 -35.376 1.00 30.56 C +ANISOU 1043 CA GLU A 150 3865 3344 4401 -745 635 -106 C +ATOM 1044 C GLU A 150 -33.309 -0.789 -36.787 1.00 28.05 C +ANISOU 1044 C GLU A 150 3644 3019 3997 -742 486 -176 C +ATOM 1045 O GLU A 150 -32.241 -1.385 -36.967 1.00 27.75 O +ANISOU 1045 O GLU A 150 3752 2979 3814 -671 512 -159 O +ATOM 1046 CB GLU A 150 -34.929 -1.557 -35.022 1.00 31.13 C +ANISOU 1046 CB GLU A 150 3889 3273 4664 -850 714 -109 C +ATOM 1047 CG GLU A 150 -34.445 -3.006 -34.876 1.00 33.69 C +ANISOU 1047 CG GLU A 150 4365 3475 4960 -844 818 -88 C +ATOM 1048 CD GLU A 150 -34.247 -3.714 -36.218 1.00 34.98 C +ANISOU 1048 CD GLU A 150 4631 3560 5099 -885 686 -175 C +ATOM 1049 OE1 GLU A 150 -35.004 -3.425 -37.171 1.00 32.29 O +ANISOU 1049 OE1 GLU A 150 4208 3210 4851 -970 533 -261 O +ATOM 1050 OE2 GLU A 150 -33.328 -4.555 -36.321 1.00 33.59 O1- +ANISOU 1050 OE2 GLU A 150 4621 3339 4802 -821 735 -159 O1- +ATOM 1051 N ILE A 151 -34.064 -0.354 -37.797 1.00 25.37 N +ANISOU 1051 N ILE A 151 3222 2679 3738 -809 330 -252 N +ATOM 1052 CA ILE A 151 -33.611 -0.434 -39.185 1.00 26.89 C +ANISOU 1052 CA ILE A 151 3497 2883 3839 -790 177 -319 C +ATOM 1053 C ILE A 151 -32.285 0.297 -39.357 1.00 27.91 C +ANISOU 1053 C ILE A 151 3705 3135 3763 -670 160 -277 C +ATOM 1054 O ILE A 151 -31.306 -0.258 -39.876 1.00 23.57 O +ANISOU 1054 O ILE A 151 3295 2586 3074 -608 146 -277 O +ATOM 1055 CB ILE A 151 -34.684 0.132 -40.132 1.00 27.69 C +ANISOU 1055 CB ILE A 151 3475 2995 4052 -862 15 -400 C +ATOM 1056 CG1 ILE A 151 -35.961 -0.710 -40.070 1.00 27.02 C +ANISOU 1056 CG1 ILE A 151 3307 2788 4172 -993 20 -452 C +ATOM 1057 CG2 ILE A 151 -34.143 0.225 -41.560 1.00 24.28 C +ANISOU 1057 CG2 ILE A 151 3126 2599 3499 -815 -144 -461 C +ATOM 1058 CD1 ILE A 151 -37.119 -0.113 -40.850 1.00 26.81 C +ANISOU 1058 CD1 ILE A 151 3129 2793 4264 -1062 -130 -529 C +ATOM 1059 N MET A 152 -32.231 1.558 -38.919 1.00 27.44 N +ANISOU 1059 N MET A 152 3558 3182 3684 -637 164 -241 N +ATOM 1060 CA MET A 152 -31.082 2.398 -39.225 1.00 26.39 C +ANISOU 1060 CA MET A 152 3479 3167 3382 -545 128 -212 C +ATOM 1061 C MET A 152 -29.843 1.997 -38.440 1.00 25.03 C +ANISOU 1061 C MET A 152 3410 3036 3065 -462 252 -146 C +ATOM 1062 O MET A 152 -28.733 2.350 -38.845 1.00 25.94 O +ANISOU 1062 O MET A 152 3594 3239 3024 -388 221 -126 O +ATOM 1063 CB MET A 152 -31.415 3.866 -38.958 1.00 23.61 C +ANISOU 1063 CB MET A 152 3010 2900 3063 -540 100 -198 C +ATOM 1064 CG MET A 152 -32.518 4.416 -39.844 1.00 24.30 C +ANISOU 1064 CG MET A 152 2996 2974 3261 -594 -33 -257 C +ATOM 1065 SD MET A 152 -32.290 4.008 -41.594 1.00 24.37 S +ANISOU 1065 SD MET A 152 3088 2972 3199 -581 -200 -324 S +ATOM 1066 CE MET A 152 -31.206 5.332 -42.142 1.00 24.48 C +ANISOU 1066 CE MET A 152 3137 3113 3050 -484 -254 -282 C +ATOM 1067 N ALA A 153 -29.992 1.253 -37.348 1.00 25.82 N +ANISOU 1067 N ALA A 153 3522 3081 3208 -468 393 -109 N +ATOM 1068 CA ALA A 153 -28.830 0.810 -36.590 1.00 26.31 C +ANISOU 1068 CA ALA A 153 3682 3191 3122 -374 514 -46 C +ATOM 1069 C ALA A 153 -28.395 -0.620 -36.888 1.00 26.34 C +ANISOU 1069 C ALA A 153 3830 3109 3071 -349 555 -45 C +ATOM 1070 O ALA A 153 -27.271 -0.985 -36.525 1.00 25.71 O +ANISOU 1070 O ALA A 153 3848 3087 2834 -251 632 5 O +ATOM 1071 CB ALA A 153 -29.101 0.939 -35.086 1.00 25.17 C +ANISOU 1071 CB ALA A 153 3475 3062 3026 -361 662 8 C +ATOM 1072 N ASN A 154 -29.234 -1.434 -37.535 1.00 27.28 N +ANISOU 1072 N ASN A 154 3966 3092 3309 -431 506 -100 N +ATOM 1073 CA ASN A 154 -28.933 -2.860 -37.643 1.00 29.26 C +ANISOU 1073 CA ASN A 154 4359 3231 3526 -413 569 -99 C +ATOM 1074 C ASN A 154 -28.970 -3.389 -39.071 1.00 29.45 C +ANISOU 1074 C ASN A 154 4464 3188 3536 -438 429 -179 C +ATOM 1075 O ASN A 154 -28.286 -4.364 -39.390 1.00 32.94 O +ANISOU 1075 O ASN A 154 5060 3579 3877 -380 456 -177 O +ATOM 1076 CB ASN A 154 -29.899 -3.664 -36.769 1.00 29.39 C +ANISOU 1076 CB ASN A 154 4343 3111 3713 -490 694 -83 C +ATOM 1077 CG ASN A 154 -29.766 -3.327 -35.301 1.00 30.96 C +ANISOU 1077 CG ASN A 154 4489 3374 3901 -437 852 4 C +ATOM 1078 OD1 ASN A 154 -30.605 -2.627 -34.731 1.00 32.87 O +ANISOU 1078 OD1 ASN A 154 4590 3636 4264 -490 868 11 O +ATOM 1079 ND2 ASN A 154 -28.706 -3.820 -34.681 1.00 30.33 N +ANISOU 1079 ND2 ASN A 154 4522 3336 3666 -321 969 71 N +ATOM 1080 N SER A 155 -29.782 -2.781 -39.929 1.00 25.08 N +ANISOU 1080 N SER A 155 3816 2635 3078 -514 281 -252 N +ATOM 1081 CA SER A 155 -29.973 -3.310 -41.270 1.00 23.94 C +ANISOU 1081 CA SER A 155 3738 2424 2933 -540 141 -341 C +ATOM 1082 C SER A 155 -28.742 -3.064 -42.137 1.00 27.26 C +ANISOU 1082 C SER A 155 4269 2948 3142 -420 67 -331 C +ATOM 1083 O SER A 155 -28.092 -2.018 -42.055 1.00 26.43 O +ANISOU 1083 O SER A 155 4122 2984 2937 -355 57 -281 O +ATOM 1084 CB SER A 155 -31.210 -2.691 -41.913 1.00 26.01 C +ANISOU 1084 CB SER A 155 3856 2678 3350 -643 2 -421 C +ATOM 1085 OG SER A 155 -31.375 -3.118 -43.255 1.00 28.20 O +ANISOU 1085 OG SER A 155 4193 2911 3612 -656 -149 -516 O +ATOM 1086 N LEU A 156 -28.411 -4.053 -42.964 1.00 27.75 N +ANISOU 1086 N LEU A 156 4474 2935 3136 -390 21 -377 N +ATOM 1087 CA LEU A 156 -27.383 -3.892 -43.982 1.00 27.66 C +ANISOU 1087 CA LEU A 156 4564 3014 2932 -276 -67 -377 C +ATOM 1088 C LEU A 156 -27.973 -3.791 -45.376 1.00 28.59 C +ANISOU 1088 C LEU A 156 4673 3108 3080 -306 -252 -480 C +ATOM 1089 O LEU A 156 -27.219 -3.621 -46.339 1.00 28.96 O +ANISOU 1089 O LEU A 156 4800 3232 2972 -208 -336 -483 O +ATOM 1090 CB LEU A 156 -26.379 -5.052 -43.940 1.00 27.16 C +ANISOU 1090 CB LEU A 156 4690 2907 2723 -178 18 -346 C +ATOM 1091 CG LEU A 156 -25.630 -5.278 -42.628 1.00 30.14 C +ANISOU 1091 CG LEU A 156 5100 3321 3030 -114 203 -241 C +ATOM 1092 CD1 LEU A 156 -24.685 -6.458 -42.764 1.00 29.32 C +ANISOU 1092 CD1 LEU A 156 5192 3174 2774 -4 272 -216 C +ATOM 1093 CD2 LEU A 156 -24.873 -4.027 -42.206 1.00 26.37 C +ANISOU 1093 CD2 LEU A 156 4534 3035 2453 -51 221 -166 C +ATOM 1094 N ASP A 157 -29.296 -3.878 -45.507 1.00 32.85 N +ANISOU 1094 N ASP A 157 5113 3558 3811 -433 -317 -562 N +ATOM 1095 CA ASP A 157 -29.946 -3.847 -46.811 1.00 33.87 C +ANISOU 1095 CA ASP A 157 5227 3670 3974 -462 -500 -672 C +ATOM 1096 C ASP A 157 -30.119 -2.402 -47.263 1.00 33.90 C +ANISOU 1096 C ASP A 157 5102 3816 3961 -436 -598 -660 C +ATOM 1097 O ASP A 157 -30.802 -1.614 -46.599 1.00 31.60 O +ANISOU 1097 O ASP A 157 4660 3556 3790 -502 -569 -635 O +ATOM 1098 CB ASP A 157 -31.291 -4.565 -46.757 1.00 35.12 C +ANISOU 1098 CB ASP A 157 5319 3679 4345 -613 -530 -770 C +ATOM 1099 CG ASP A 157 -32.073 -4.430 -48.045 1.00 37.56 C +ANISOU 1099 CG ASP A 157 5582 3991 4700 -649 -730 -895 C +ATOM 1100 OD1 ASP A 157 -31.755 -5.154 -49.013 1.00 38.40 O +ANISOU 1100 OD1 ASP A 157 5823 4051 4716 -602 -820 -969 O +ATOM 1101 OD2 ASP A 157 -33.002 -3.593 -48.090 1.00 39.55 O1- +ANISOU 1101 OD2 ASP A 157 5662 4297 5066 -712 -799 -920 O1- +ATOM 1102 N TYR A 158 -29.501 -2.068 -48.399 1.00 31.29 N +ANISOU 1102 N TYR A 158 4839 3570 3479 -333 -709 -672 N +ATOM 1103 CA TYR A 158 -29.487 -0.694 -48.889 1.00 31.90 C +ANISOU 1103 CA TYR A 158 4823 3783 3517 -286 -788 -643 C +ATOM 1104 C TYR A 158 -30.896 -0.125 -49.025 1.00 35.06 C +ANISOU 1104 C TYR A 158 5057 4172 4092 -383 -878 -710 C +ATOM 1105 O TYR A 158 -31.154 1.017 -48.628 1.00 32.72 O +ANISOU 1105 O TYR A 158 4640 3952 3839 -391 -861 -660 O +ATOM 1106 CB TYR A 158 -28.750 -0.649 -50.230 1.00 31.40 C +ANISOU 1106 CB TYR A 158 4869 3789 3275 -160 -900 -658 C +ATOM 1107 CG TYR A 158 -28.577 0.729 -50.824 1.00 31.63 C +ANISOU 1107 CG TYR A 158 4825 3953 3239 -91 -970 -613 C +ATOM 1108 CD1 TYR A 158 -27.423 1.463 -50.590 1.00 29.60 C +ANISOU 1108 CD1 TYR A 158 4593 3804 2850 -6 -893 -500 C +ATOM 1109 CD2 TYR A 158 -29.554 1.284 -51.647 1.00 32.95 C +ANISOU 1109 CD2 TYR A 158 4901 4142 3475 -108 -1110 -684 C +ATOM 1110 CE1 TYR A 158 -27.253 2.724 -51.141 1.00 30.85 C +ANISOU 1110 CE1 TYR A 158 4693 4072 2959 51 -946 -453 C +ATOM 1111 CE2 TYR A 158 -29.393 2.546 -52.203 1.00 30.03 C +ANISOU 1111 CE2 TYR A 158 4477 3890 3044 -34 -1163 -634 C +ATOM 1112 CZ TYR A 158 -28.241 3.260 -51.944 1.00 29.96 C +ANISOU 1112 CZ TYR A 158 4501 3969 2915 42 -1076 -517 C +ATOM 1113 OH TYR A 158 -28.065 4.511 -52.489 1.00 32.34 O +ANISOU 1113 OH TYR A 158 4755 4370 3162 109 -1116 -461 O +ATOM 1114 N ASN A 159 -31.821 -0.903 -49.591 1.00 33.42 N +ANISOU 1114 N ASN A 159 4841 3872 3984 -456 -976 -827 N +ATOM 1115 CA ASN A 159 -33.150 -0.374 -49.871 1.00 33.48 C +ANISOU 1115 CA ASN A 159 4685 3892 4144 -537 -1081 -898 C +ATOM 1116 C ASN A 159 -34.001 -0.236 -48.616 1.00 32.91 C +ANISOU 1116 C ASN A 159 4471 3774 4260 -657 -973 -870 C +ATOM 1117 O ASN A 159 -34.814 0.692 -48.529 1.00 30.73 O +ANISOU 1117 O ASN A 159 4041 3560 4075 -687 -1013 -870 O +ATOM 1118 CB ASN A 159 -33.866 -1.256 -50.893 1.00 32.45 C +ANISOU 1118 CB ASN A 159 4580 3689 4062 -581 -1230 -1043 C +ATOM 1119 CG ASN A 159 -33.307 -1.092 -52.289 1.00 36.73 C +ANISOU 1119 CG ASN A 159 5222 4309 4427 -448 -1371 -1082 C +ATOM 1120 OD1 ASN A 159 -32.651 -0.097 -52.595 1.00 36.24 O +ANISOU 1120 OD1 ASN A 159 5165 4368 4238 -336 -1377 -1002 O +ATOM 1121 ND2 ASN A 159 -33.562 -2.071 -53.147 1.00 40.14 N +ANISOU 1121 ND2 ASN A 159 5735 4667 4850 -460 -1484 -1205 N +ATOM 1122 N GLU A 160 -33.859 -1.149 -47.653 1.00 28.80 N +ANISOU 1122 N GLU A 160 4000 3147 3795 -717 -835 -843 N +ATOM 1123 CA GLU A 160 -34.580 -0.995 -46.395 1.00 30.90 C +ANISOU 1123 CA GLU A 160 4137 3379 4224 -813 -714 -799 C +ATOM 1124 C GLU A 160 -34.131 0.266 -45.667 1.00 29.88 C +ANISOU 1124 C GLU A 160 3947 3366 4040 -748 -635 -690 C +ATOM 1125 O GLU A 160 -34.959 1.058 -45.200 1.00 29.35 O +ANISOU 1125 O GLU A 160 3728 3337 4086 -792 -627 -676 O +ATOM 1126 CB GLU A 160 -34.381 -2.229 -45.515 1.00 30.75 C +ANISOU 1126 CB GLU A 160 4206 3226 4254 -866 -567 -776 C +ATOM 1127 CG GLU A 160 -35.310 -2.270 -44.314 1.00 31.34 C +ANISOU 1127 CG GLU A 160 4144 3245 4518 -975 -448 -742 C +ATOM 1128 CD GLU A 160 -34.922 -3.334 -43.309 1.00 32.56 C +ANISOU 1128 CD GLU A 160 4397 3285 4691 -994 -270 -686 C +ATOM 1129 OE1 GLU A 160 -33.828 -3.917 -43.450 1.00 32.21 O +ANISOU 1129 OE1 GLU A 160 4524 3220 4494 -909 -230 -662 O +ATOM 1130 OE2 GLU A 160 -35.711 -3.584 -42.375 1.00 39.69 O1- +ANISOU 1130 OE2 GLU A 160 5203 4121 5756 -1086 -164 -660 O1- +ATOM 1131 N ARG A 161 -32.814 0.472 -45.572 1.00 28.98 N +ANISOU 1131 N ARG A 161 3949 3312 3750 -641 -577 -616 N +ATOM 1132 CA ARG A 161 -32.288 1.681 -44.950 1.00 26.57 C +ANISOU 1132 CA ARG A 161 3596 3117 3385 -582 -512 -524 C +ATOM 1133 C ARG A 161 -32.744 2.926 -45.700 1.00 27.28 C +ANISOU 1133 C ARG A 161 3589 3297 3480 -557 -634 -541 C +ATOM 1134 O ARG A 161 -33.090 3.940 -45.082 1.00 24.26 O +ANISOU 1134 O ARG A 161 3099 2965 3153 -565 -595 -498 O +ATOM 1135 CB ARG A 161 -30.762 1.624 -44.894 1.00 25.29 C +ANISOU 1135 CB ARG A 161 3571 3011 3028 -476 -449 -454 C +ATOM 1136 CG ARG A 161 -30.198 0.431 -44.136 1.00 26.70 C +ANISOU 1136 CG ARG A 161 3857 3114 3173 -473 -318 -425 C +ATOM 1137 CD ARG A 161 -28.686 0.558 -43.999 1.00 26.25 C +ANISOU 1137 CD ARG A 161 3908 3147 2918 -358 -254 -347 C +ATOM 1138 NE ARG A 161 -28.322 1.814 -43.350 1.00 24.84 N +ANISOU 1138 NE ARG A 161 3646 3080 2711 -333 -207 -279 N +ATOM 1139 CZ ARG A 161 -28.162 1.958 -42.038 1.00 24.46 C +ANISOU 1139 CZ ARG A 161 3560 3048 2685 -340 -73 -223 C +ATOM 1140 NH1 ARG A 161 -28.318 0.917 -41.231 1.00 22.74 N +ANISOU 1140 NH1 ARG A 161 3382 2746 2513 -364 36 -214 N +ATOM 1141 NH2 ARG A 161 -27.843 3.141 -41.534 1.00 23.04 N +ANISOU 1141 NH2 ARG A 161 3309 2966 2479 -319 -47 -177 N +ATOM 1142 N LEU A 162 -32.748 2.868 -47.033 1.00 26.37 N +ANISOU 1142 N LEU A 162 3516 3203 3300 -514 -778 -602 N +ATOM 1143 CA LEU A 162 -33.185 4.021 -47.812 1.00 27.92 C +ANISOU 1143 CA LEU A 162 3630 3486 3492 -473 -892 -613 C +ATOM 1144 C LEU A 162 -34.658 4.317 -47.566 1.00 30.48 C +ANISOU 1144 C LEU A 162 3787 3794 4001 -561 -930 -662 C +ATOM 1145 O LEU A 162 -35.051 5.481 -47.429 1.00 29.80 O +ANISOU 1145 O LEU A 162 3602 3776 3945 -540 -939 -628 O +ATOM 1146 CB LEU A 162 -32.923 3.787 -49.300 1.00 28.95 C +ANISOU 1146 CB LEU A 162 3846 3646 3509 -397 -1039 -671 C +ATOM 1147 CG LEU A 162 -33.467 4.852 -50.260 1.00 33.14 C +ANISOU 1147 CG LEU A 162 4297 4264 4029 -340 -1169 -691 C +ATOM 1148 CD1 LEU A 162 -32.958 6.236 -49.880 1.00 28.55 C +ANISOU 1148 CD1 LEU A 162 3685 3766 3398 -281 -1103 -586 C +ATOM 1149 CD2 LEU A 162 -33.103 4.529 -51.701 1.00 29.39 C +ANISOU 1149 CD2 LEU A 162 3924 3822 3421 -247 -1304 -744 C +ATOM 1150 N TRP A 163 -35.484 3.272 -47.487 1.00 32.61 N +ANISOU 1150 N TRP A 163 4023 3971 4396 -661 -948 -740 N +ATOM 1151 CA TRP A 163 -36.910 3.481 -47.274 1.00 33.81 C +ANISOU 1151 CA TRP A 163 4002 4116 4730 -751 -985 -787 C +ATOM 1152 C TRP A 163 -37.173 4.155 -45.933 1.00 32.68 C +ANISOU 1152 C TRP A 163 3761 3987 4671 -778 -845 -702 C +ATOM 1153 O TRP A 163 -37.988 5.080 -45.847 1.00 32.78 O +ANISOU 1153 O TRP A 163 3639 4059 4758 -779 -875 -696 O +ATOM 1154 CB TRP A 163 -37.658 2.150 -47.364 1.00 32.76 C +ANISOU 1154 CB TRP A 163 3853 3869 4724 -869 -1013 -883 C +ATOM 1155 CG TRP A 163 -39.040 2.224 -46.812 1.00 34.87 C +ANISOU 1155 CG TRP A 163 3934 4120 5196 -980 -1003 -911 C +ATOM 1156 CD1 TRP A 163 -40.142 2.744 -47.428 1.00 37.99 C +ANISOU 1156 CD1 TRP A 163 4179 4580 5674 -1001 -1132 -976 C +ATOM 1157 CD2 TRP A 163 -39.474 1.777 -45.523 1.00 36.99 C +ANISOU 1157 CD2 TRP A 163 4138 4312 5605 -1076 -850 -865 C +ATOM 1158 NE1 TRP A 163 -41.236 2.642 -46.604 1.00 41.42 N +ANISOU 1158 NE1 TRP A 163 4454 4987 6298 -1110 -1070 -975 N +ATOM 1159 CE2 TRP A 163 -40.853 2.053 -45.427 1.00 40.44 C +ANISOU 1159 CE2 TRP A 163 4380 4772 6214 -1158 -894 -905 C +ATOM 1160 CE3 TRP A 163 -38.831 1.171 -44.438 1.00 36.71 C +ANISOU 1160 CE3 TRP A 163 4188 4198 5562 -1090 -676 -790 C +ATOM 1161 CZ2 TRP A 163 -41.601 1.740 -44.294 1.00 42.26 C +ANISOU 1161 CZ2 TRP A 163 4499 4946 6612 -1257 -767 -868 C +ATOM 1162 CZ3 TRP A 163 -39.577 0.861 -43.312 1.00 39.90 C +ANISOU 1162 CZ3 TRP A 163 4489 4543 6128 -1182 -550 -754 C +ATOM 1163 CH2 TRP A 163 -40.948 1.147 -43.250 1.00 42.13 C +ANISOU 1163 CH2 TRP A 163 4577 4846 6585 -1267 -593 -791 C +ATOM 1164 N ALA A 164 -36.479 3.720 -44.879 1.00 25.79 N +ANISOU 1164 N ALA A 164 2958 3066 3776 -787 -691 -635 N +ATOM 1165 CA ALA A 164 -36.701 4.312 -43.563 1.00 26.67 C +ANISOU 1165 CA ALA A 164 2985 3192 3956 -802 -556 -559 C +ATOM 1166 C ALA A 164 -36.198 5.750 -43.516 1.00 25.32 C +ANISOU 1166 C ALA A 164 2805 3126 3691 -710 -557 -497 C +ATOM 1167 O ALA A 164 -36.865 6.628 -42.959 1.00 24.76 O +ANISOU 1167 O ALA A 164 2619 3092 3698 -714 -528 -470 O +ATOM 1168 CB ALA A 164 -36.015 3.473 -42.484 1.00 24.20 C +ANISOU 1168 CB ALA A 164 2759 2813 3623 -815 -394 -503 C +ATOM 1169 N TRP A 165 -35.038 6.008 -44.121 1.00 26.71 N +ANISOU 1169 N TRP A 165 3101 3347 3701 -625 -588 -474 N +ATOM 1170 CA TRP A 165 -34.463 7.348 -44.111 1.00 26.53 C +ANISOU 1170 CA TRP A 165 3080 3410 3590 -547 -582 -414 C +ATOM 1171 C TRP A 165 -35.373 8.336 -44.828 1.00 27.04 C +ANISOU 1171 C TRP A 165 3043 3524 3707 -526 -693 -440 C +ATOM 1172 O TRP A 165 -35.669 9.418 -44.308 1.00 26.68 O +ANISOU 1172 O TRP A 165 2925 3516 3696 -507 -655 -400 O +ATOM 1173 CB TRP A 165 -33.077 7.316 -44.757 1.00 24.95 C +ANISOU 1173 CB TRP A 165 3021 3249 3210 -468 -600 -385 C +ATOM 1174 CG TRP A 165 -32.311 8.598 -44.658 1.00 23.40 C +ANISOU 1174 CG TRP A 165 2838 3130 2924 -401 -573 -317 C +ATOM 1175 CD1 TRP A 165 -31.408 8.938 -43.695 1.00 23.68 C +ANISOU 1175 CD1 TRP A 165 2907 3192 2899 -385 -458 -253 C +ATOM 1176 CD2 TRP A 165 -32.365 9.706 -45.568 1.00 24.50 C +ANISOU 1176 CD2 TRP A 165 2959 3326 3022 -341 -663 -307 C +ATOM 1177 NE1 TRP A 165 -30.900 10.192 -43.942 1.00 23.60 N +ANISOU 1177 NE1 TRP A 165 2898 3244 2825 -334 -472 -210 N +ATOM 1178 CE2 TRP A 165 -31.473 10.686 -45.085 1.00 24.11 C +ANISOU 1178 CE2 TRP A 165 2937 3324 2902 -304 -590 -235 C +ATOM 1179 CE3 TRP A 165 -33.087 9.970 -46.736 1.00 24.75 C +ANISOU 1179 CE3 TRP A 165 2957 3378 3071 -311 -796 -351 C +ATOM 1180 CZ2 TRP A 165 -31.283 11.909 -45.731 1.00 23.95 C +ANISOU 1180 CZ2 TRP A 165 2914 3351 2835 -245 -636 -201 C +ATOM 1181 CZ3 TRP A 165 -32.898 11.185 -47.375 1.00 24.98 C +ANISOU 1181 CZ3 TRP A 165 2985 3465 3042 -236 -841 -312 C +ATOM 1182 CH2 TRP A 165 -32.002 12.137 -46.871 1.00 23.89 C +ANISOU 1182 CH2 TRP A 165 2879 3356 2841 -207 -756 -234 C +ATOM 1183 N GLU A 166 -35.825 7.976 -46.030 1.00 26.82 N +ANISOU 1183 N GLU A 166 3012 3500 3679 -521 -830 -511 N +ATOM 1184 CA GLU A 166 -36.643 8.891 -46.819 1.00 29.71 C +ANISOU 1184 CA GLU A 166 3288 3927 4072 -480 -944 -536 C +ATOM 1185 C GLU A 166 -38.051 9.022 -46.247 1.00 31.39 C +ANISOU 1185 C GLU A 166 3336 4133 4459 -549 -937 -563 C +ATOM 1186 O GLU A 166 -38.603 10.127 -46.202 1.00 30.69 O +ANISOU 1186 O GLU A 166 3162 4100 4400 -507 -951 -538 O +ATOM 1187 CB GLU A 166 -36.688 8.426 -48.275 1.00 28.71 C +ANISOU 1187 CB GLU A 166 3208 3820 3880 -441 -1098 -609 C +ATOM 1188 CG GLU A 166 -37.770 9.089 -49.119 1.00 33.39 C +ANISOU 1188 CG GLU A 166 3690 4479 4519 -405 -1229 -657 C +ATOM 1189 CD GLU A 166 -37.534 10.578 -49.349 1.00 35.11 C +ANISOU 1189 CD GLU A 166 3904 4771 4666 -299 -1227 -582 C +ATOM 1190 OE1 GLU A 166 -36.439 11.085 -49.016 1.00 33.28 O +ANISOU 1190 OE1 GLU A 166 3765 4542 4340 -257 -1140 -501 O +ATOM 1191 OE2 GLU A 166 -38.450 11.245 -49.879 1.00 37.07 O1- +ANISOU 1191 OE2 GLU A 166 4055 5077 4952 -257 -1312 -605 O1- +ATOM 1192 N SER A 167 -38.648 7.911 -45.800 1.00 30.22 N +ANISOU 1192 N SER A 167 3140 3915 4426 -653 -910 -611 N +ATOM 1193 CA SER A 167 -40.024 7.959 -45.311 1.00 36.54 C +ANISOU 1193 CA SER A 167 3770 4714 5399 -724 -905 -636 C +ATOM 1194 C SER A 167 -40.137 8.813 -44.058 1.00 35.24 C +ANISOU 1194 C SER A 167 3546 4567 5276 -710 -772 -551 C +ATOM 1195 O SER A 167 -41.099 9.574 -43.900 1.00 36.13 O +ANISOU 1195 O SER A 167 3528 4728 5471 -699 -788 -546 O +ATOM 1196 CB SER A 167 -40.541 6.548 -45.025 1.00 35.90 C +ANISOU 1196 CB SER A 167 3660 4541 5440 -848 -883 -694 C +ATOM 1197 OG SER A 167 -40.591 5.774 -46.208 1.00 39.92 O +ANISOU 1197 OG SER A 167 4214 5031 5923 -866 -1022 -790 O +ATOM 1198 N TRP A 168 -39.169 8.693 -43.150 1.00 35.28 N +ANISOU 1198 N TRP A 168 3646 4538 5221 -701 -640 -488 N +ATOM 1199 CA TRP A 168 -39.171 9.535 -41.961 1.00 32.67 C +ANISOU 1199 CA TRP A 168 3275 4227 4910 -675 -518 -415 C +ATOM 1200 C TRP A 168 -39.182 11.008 -42.346 1.00 32.76 C +ANISOU 1200 C TRP A 168 3268 4312 4866 -585 -569 -389 C +ATOM 1201 O TRP A 168 -39.977 11.796 -41.821 1.00 34.07 O +ANISOU 1201 O TRP A 168 3331 4506 5108 -568 -539 -367 O +ATOM 1202 CB TRP A 168 -37.957 9.208 -41.093 1.00 31.22 C +ANISOU 1202 CB TRP A 168 3212 4014 4636 -662 -391 -361 C +ATOM 1203 CG TRP A 168 -37.880 10.015 -39.838 1.00 30.59 C +ANISOU 1203 CG TRP A 168 3102 3957 4565 -631 -269 -298 C +ATOM 1204 CD1 TRP A 168 -36.915 10.914 -39.501 1.00 29.05 C +ANISOU 1204 CD1 TRP A 168 2980 3801 4258 -564 -226 -253 C +ATOM 1205 CD2 TRP A 168 -38.811 9.998 -38.750 1.00 30.78 C +ANISOU 1205 CD2 TRP A 168 3014 3967 4716 -664 -174 -276 C +ATOM 1206 NE1 TRP A 168 -37.183 11.459 -38.269 1.00 29.43 N +ANISOU 1206 NE1 TRP A 168 2975 3858 4350 -550 -118 -214 N +ATOM 1207 CE2 TRP A 168 -38.345 10.916 -37.788 1.00 29.41 C +ANISOU 1207 CE2 TRP A 168 2860 3826 4488 -603 -81 -222 C +ATOM 1208 CE3 TRP A 168 -39.994 9.299 -38.497 1.00 29.59 C +ANISOU 1208 CE3 TRP A 168 2743 3780 4719 -739 -158 -296 C +ATOM 1209 CZ2 TRP A 168 -39.018 11.153 -36.595 1.00 29.89 C +ANISOU 1209 CZ2 TRP A 168 2835 3889 4634 -600 26 -187 C +ATOM 1210 CZ3 TRP A 168 -40.661 9.534 -37.310 1.00 33.26 C +ANISOU 1210 CZ3 TRP A 168 3114 4249 5275 -741 -43 -250 C +ATOM 1211 CH2 TRP A 168 -40.173 10.454 -36.375 1.00 34.55 C +ANISOU 1211 CH2 TRP A 168 3308 4449 5370 -664 48 -196 C +ATOM 1212 N ARG A 169 -38.319 11.393 -43.285 1.00 28.95 N +ANISOU 1212 N ARG A 169 2889 3858 4252 -520 -641 -387 N +ATOM 1213 CA ARG A 169 -38.236 12.789 -43.691 1.00 29.93 C +ANISOU 1213 CA ARG A 169 3014 4038 4320 -432 -678 -353 C +ATOM 1214 C ARG A 169 -39.401 13.217 -44.580 1.00 34.50 C +ANISOU 1214 C ARG A 169 3487 4665 4957 -401 -800 -394 C +ATOM 1215 O ARG A 169 -39.773 14.399 -44.573 1.00 31.99 O +ANISOU 1215 O ARG A 169 3127 4385 4642 -335 -802 -361 O +ATOM 1216 CB ARG A 169 -36.900 13.036 -44.393 1.00 24.31 C +ANISOU 1216 CB ARG A 169 2445 3342 3450 -372 -703 -326 C +ATOM 1217 CG ARG A 169 -35.734 13.077 -43.419 1.00 26.20 C +ANISOU 1217 CG ARG A 169 2770 3564 3622 -379 -578 -273 C +ATOM 1218 CD ARG A 169 -34.397 12.785 -44.079 1.00 23.41 C +ANISOU 1218 CD ARG A 169 2548 3224 3122 -346 -597 -255 C +ATOM 1219 NE ARG A 169 -33.328 12.744 -43.087 1.00 22.25 N +ANISOU 1219 NE ARG A 169 2466 3075 2914 -356 -479 -210 N +ATOM 1220 CZ ARG A 169 -33.070 11.702 -42.302 1.00 22.09 C +ANISOU 1220 CZ ARG A 169 2468 3024 2902 -400 -401 -215 C +ATOM 1221 NH1 ARG A 169 -32.080 11.762 -41.424 1.00 19.06 N +ANISOU 1221 NH1 ARG A 169 2137 2658 2448 -392 -300 -175 N +ATOM 1222 NH2 ARG A 169 -33.797 10.595 -42.398 1.00 25.33 N +ANISOU 1222 NH2 ARG A 169 2847 3387 3389 -450 -423 -261 N +ATOM 1223 N SER A 170 -40.007 12.287 -45.325 1.00 36.07 N +ANISOU 1223 N SER A 170 3641 4863 5202 -446 -900 -468 N +ATOM 1224 CA SER A 170 -41.044 12.687 -46.272 1.00 40.53 C +ANISOU 1224 CA SER A 170 4105 5493 5803 -405 -1031 -515 C +ATOM 1225 C SER A 170 -42.414 12.797 -45.621 1.00 43.81 C +ANISOU 1225 C SER A 170 4344 5927 6374 -450 -1010 -528 C +ATOM 1226 O SER A 170 -43.254 13.566 -46.098 1.00 48.59 O +ANISOU 1226 O SER A 170 4855 6604 7001 -387 -1083 -536 O +ATOM 1227 CB SER A 170 -41.110 11.699 -47.439 1.00 39.29 C +ANISOU 1227 CB SER A 170 3971 5339 5619 -426 -1166 -603 C +ATOM 1228 OG SER A 170 -41.768 10.505 -47.053 1.00 48.32 O +ANISOU 1228 OG SER A 170 5039 6430 6889 -548 -1161 -666 O +ATOM 1229 N GLU A 171 -42.665 12.048 -44.548 1.00 54.91 N +ANISOU 1229 N GLU A 171 5703 7277 7885 -548 -908 -524 N +ATOM 1230 CA GLU A 171 -43.965 12.065 -43.888 1.00 59.97 C +ANISOU 1230 CA GLU A 171 6169 7938 8680 -596 -876 -528 C +ATOM 1231 C GLU A 171 -43.994 12.823 -42.572 1.00 58.36 C +ANISOU 1231 C GLU A 171 5942 7729 8504 -567 -728 -446 C +ATOM 1232 O GLU A 171 -45.008 13.448 -42.262 1.00 61.18 O +ANISOU 1232 O GLU A 171 6168 8137 8940 -540 -720 -430 O +ATOM 1233 CB GLU A 171 -44.468 10.637 -43.660 1.00 64.03 C +ANISOU 1233 CB GLU A 171 6619 8392 9317 -732 -867 -584 C +ATOM 1234 CG GLU A 171 -44.916 9.979 -44.955 1.00 69.96 C +ANISOU 1234 CG GLU A 171 7336 9165 10082 -767 -1036 -688 C +ATOM 1235 CD GLU A 171 -44.659 8.488 -44.994 1.00 74.91 C +ANISOU 1235 CD GLU A 171 8016 9694 10752 -884 -1032 -747 C +ATOM 1236 OE1 GLU A 171 -45.092 7.776 -44.060 1.00 78.97 O +ANISOU 1236 OE1 GLU A 171 8476 10145 11385 -982 -921 -728 O +ATOM 1237 OE2 GLU A 171 -44.011 8.032 -45.960 1.00 72.91 O1- +ANISOU 1237 OE2 GLU A 171 7878 9424 10400 -866 -1127 -801 O1- +ATOM 1238 N VAL A 172 -42.920 12.785 -41.792 1.00 42.10 N +ANISOU 1238 N VAL A 172 4006 5616 6375 -565 -615 -396 N +ATOM 1239 CA VAL A 172 -42.850 13.526 -40.543 1.00 42.77 C +ANISOU 1239 CA VAL A 172 4084 5698 6468 -527 -481 -327 C +ATOM 1240 C VAL A 172 -42.130 14.856 -40.722 1.00 40.42 C +ANISOU 1240 C VAL A 172 3879 5425 6051 -423 -485 -288 C +ATOM 1241 O VAL A 172 -42.563 15.875 -40.183 1.00 40.20 O +ANISOU 1241 O VAL A 172 3808 5423 6044 -362 -439 -252 O +ATOM 1242 CB VAL A 172 -42.181 12.661 -39.453 1.00 40.68 C +ANISOU 1242 CB VAL A 172 3883 5369 6206 -586 -347 -299 C +ATOM 1243 CG1 VAL A 172 -42.153 13.401 -38.130 1.00 38.08 C +ANISOU 1243 CG1 VAL A 172 3543 5046 5880 -539 -213 -237 C +ATOM 1244 CG2 VAL A 172 -42.916 11.339 -39.309 1.00 43.45 C +ANISOU 1244 CG2 VAL A 172 4147 5677 6685 -694 -334 -332 C +ATOM 1245 N GLY A 173 -41.047 14.864 -41.499 1.00 29.75 N +ANISOU 1245 N GLY A 173 2659 4065 4579 -400 -536 -293 N +ATOM 1246 CA GLY A 173 -40.321 16.100 -41.732 1.00 27.22 C +ANISOU 1246 CA GLY A 173 2429 3760 4154 -313 -536 -253 C +ATOM 1247 C GLY A 173 -41.158 17.143 -42.446 1.00 31.30 C +ANISOU 1247 C GLY A 173 2881 4327 4685 -230 -616 -251 C +ATOM 1248 O GLY A 173 -41.079 18.335 -42.137 1.00 32.11 O +ANISOU 1248 O GLY A 173 3009 4431 4762 -160 -574 -208 O +ATOM 1249 N LYS A 174 -41.980 16.709 -43.407 1.00 36.64 N +ANISOU 1249 N LYS A 174 3475 5045 5401 -233 -733 -300 N +ATOM 1250 CA LYS A 174 -42.791 17.653 -44.169 1.00 37.37 C +ANISOU 1250 CA LYS A 174 3503 5202 5494 -138 -817 -299 C +ATOM 1251 C LYS A 174 -43.871 18.290 -43.304 1.00 38.85 C +ANISOU 1251 C LYS A 174 3568 5414 5780 -111 -755 -274 C +ATOM 1252 O LYS A 174 -44.217 19.458 -43.518 1.00 41.15 O +ANISOU 1252 O LYS A 174 3853 5737 6046 -7 -765 -241 O +ATOM 1253 CB LYS A 174 -43.422 16.958 -45.376 1.00 37.65 C +ANISOU 1253 CB LYS A 174 3470 5290 5543 -146 -965 -370 C +ATOM 1254 CG LYS A 174 -42.445 16.682 -46.503 1.00 39.84 C +ANISOU 1254 CG LYS A 174 3877 5565 5696 -118 -1046 -386 C +ATOM 1255 CD LYS A 174 -43.158 16.299 -47.787 1.00 38.76 C +ANISOU 1255 CD LYS A 174 3674 5499 5555 -88 -1207 -458 C +ATOM 1256 CE LYS A 174 -42.165 16.117 -48.917 1.00 38.08 C +ANISOU 1256 CE LYS A 174 3725 5415 5328 -35 -1282 -467 C +ATOM 1257 NZ LYS A 174 -42.841 15.860 -50.216 1.00 42.88 N +ANISOU 1257 NZ LYS A 174 4278 6104 5913 19 -1446 -540 N +ATOM 1258 N GLN A 175 -44.432 17.544 -42.346 1.00 39.36 N +ANISOU 1258 N GLN A 175 3538 5464 5954 -195 -686 -285 N +ATOM 1259 CA GLN A 175 -45.356 18.156 -41.394 1.00 40.22 C +ANISOU 1259 CA GLN A 175 3539 5597 6146 -161 -607 -250 C +ATOM 1260 C GLN A 175 -44.681 19.254 -40.587 1.00 38.35 C +ANISOU 1260 C GLN A 175 3408 5321 5844 -92 -502 -191 C +ATOM 1261 O GLN A 175 -45.325 20.249 -40.230 1.00 36.61 O +ANISOU 1261 O GLN A 175 3141 5126 5643 -7 -470 -159 O +ATOM 1262 CB GLN A 175 -45.920 17.110 -40.433 1.00 36.25 C +ANISOU 1262 CB GLN A 175 2930 5077 5766 -265 -530 -258 C +ATOM 1263 CG GLN A 175 -46.752 16.016 -41.066 1.00 40.34 C +ANISOU 1263 CG GLN A 175 3322 5626 6382 -353 -622 -321 C +ATOM 1264 CD GLN A 175 -47.304 15.066 -40.021 1.00 42.83 C +ANISOU 1264 CD GLN A 175 3535 5911 6829 -456 -521 -314 C +ATOM 1265 OE1 GLN A 175 -47.920 15.492 -39.044 1.00 46.23 O +ANISOU 1265 OE1 GLN A 175 3882 6361 7322 -427 -423 -265 O +ATOM 1266 NE2 GLN A 175 -47.067 13.775 -40.209 1.00 41.35 N +ANISOU 1266 NE2 GLN A 175 3361 5669 6680 -571 -537 -358 N +ATOM 1267 N LEU A 176 -43.387 19.098 -40.299 1.00 30.44 N +ANISOU 1267 N LEU A 176 2546 4258 4761 -124 -450 -180 N +ATOM 1268 CA LEU A 176 -42.688 20.038 -39.433 1.00 29.56 C +ANISOU 1268 CA LEU A 176 2531 4107 4594 -78 -350 -138 C +ATOM 1269 C LEU A 176 -42.253 21.300 -40.164 1.00 30.40 C +ANISOU 1269 C LEU A 176 2730 4206 4614 13 -392 -115 C +ATOM 1270 O LEU A 176 -41.969 22.308 -39.508 1.00 29.44 O +ANISOU 1270 O LEU A 176 2669 4052 4467 64 -319 -86 O +ATOM 1271 CB LEU A 176 -41.478 19.354 -38.795 1.00 28.62 C +ANISOU 1271 CB LEU A 176 2512 3941 4423 -148 -278 -138 C +ATOM 1272 CG LEU A 176 -41.839 18.197 -37.857 1.00 28.34 C +ANISOU 1272 CG LEU A 176 2402 3896 4467 -225 -203 -145 C +ATOM 1273 CD1 LEU A 176 -40.656 17.255 -37.657 1.00 23.48 C +ANISOU 1273 CD1 LEU A 176 1888 3246 3788 -290 -166 -152 C +ATOM 1274 CD2 LEU A 176 -42.342 18.725 -36.522 1.00 26.28 C +ANISOU 1274 CD2 LEU A 176 2093 3638 4255 -186 -88 -114 C +ATOM 1275 N ARG A 177 -42.228 21.276 -41.497 1.00 31.06 N +ANISOU 1275 N ARG A 177 2829 4318 4655 40 -504 -128 N +ATOM 1276 CA ARG A 177 -41.732 22.425 -42.254 1.00 33.39 C +ANISOU 1276 CA ARG A 177 3223 4600 4863 129 -534 -94 C +ATOM 1277 C ARG A 177 -42.506 23.707 -41.966 1.00 35.34 C +ANISOU 1277 C ARG A 177 3443 4850 5136 234 -501 -61 C +ATOM 1278 O ARG A 177 -41.872 24.707 -41.587 1.00 34.30 O +ANISOU 1278 O ARG A 177 3415 4658 4959 271 -434 -27 O +ATOM 1279 CB ARG A 177 -41.727 22.091 -43.750 1.00 32.84 C +ANISOU 1279 CB ARG A 177 3160 4575 4742 157 -662 -113 C +ATOM 1280 CG ARG A 177 -41.249 23.224 -44.637 1.00 34.46 C +ANISOU 1280 CG ARG A 177 3467 4770 4857 260 -689 -67 C +ATOM 1281 CD ARG A 177 -39.863 23.704 -44.242 1.00 33.16 C +ANISOU 1281 CD ARG A 177 3445 4531 4623 232 -606 -30 C +ATOM 1282 NE ARG A 177 -39.509 24.943 -44.933 1.00 35.08 N +ANISOU 1282 NE ARG A 177 3780 4748 4801 328 -607 25 N +ATOM 1283 CZ ARG A 177 -38.587 25.038 -45.886 1.00 33.43 C +ANISOU 1283 CZ ARG A 177 3668 4533 4502 347 -640 54 C +ATOM 1284 NH1 ARG A 177 -38.338 26.211 -46.452 1.00 34.61 N +ANISOU 1284 NH1 ARG A 177 3897 4649 4603 436 -626 114 N +ATOM 1285 NH2 ARG A 177 -37.909 23.967 -46.273 1.00 32.46 N +ANISOU 1285 NH2 ARG A 177 3566 4434 4335 284 -680 30 N +ATOM 1286 N PRO A 178 -43.838 23.765 -42.104 1.00 30.52 N +ANISOU 1286 N PRO A 178 2698 4304 4594 285 -541 -69 N +ATOM 1287 CA PRO A 178 -44.519 25.041 -41.825 1.00 28.66 C +ANISOU 1287 CA PRO A 178 2450 4069 4368 402 -501 -30 C +ATOM 1288 C PRO A 178 -44.404 25.463 -40.372 1.00 28.36 C +ANISOU 1288 C PRO A 178 2438 3977 4362 393 -373 -14 C +ATOM 1289 O PRO A 178 -44.245 26.656 -40.090 1.00 29.00 O +ANISOU 1289 O PRO A 178 2603 4008 4409 473 -320 18 O +ATOM 1290 CB PRO A 178 -45.973 24.756 -42.228 1.00 26.77 C +ANISOU 1290 CB PRO A 178 2036 3933 4201 445 -575 -48 C +ATOM 1291 CG PRO A 178 -46.121 23.289 -42.062 1.00 30.53 C +ANISOU 1291 CG PRO A 178 2418 4436 4744 315 -601 -98 C +ATOM 1292 CD PRO A 178 -44.801 22.708 -42.472 1.00 29.57 C +ANISOU 1292 CD PRO A 178 2426 4258 4549 239 -619 -114 C +ATOM 1293 N LEU A 179 -44.489 24.509 -39.440 1.00 31.05 N +ANISOU 1293 N LEU A 179 2713 4323 4762 302 -320 -35 N +ATOM 1294 CA LEU A 179 -44.337 24.831 -38.024 1.00 28.75 C +ANISOU 1294 CA LEU A 179 2449 3989 4487 302 -198 -23 C +ATOM 1295 C LEU A 179 -42.964 25.423 -37.731 1.00 28.80 C +ANISOU 1295 C LEU A 179 2623 3912 4407 287 -148 -20 C +ATOM 1296 O LEU A 179 -42.850 26.416 -37.003 1.00 29.33 O +ANISOU 1296 O LEU A 179 2754 3932 4457 344 -77 -7 O +ATOM 1297 CB LEU A 179 -44.573 23.586 -37.175 1.00 28.80 C +ANISOU 1297 CB LEU A 179 2362 4017 4563 208 -147 -40 C +ATOM 1298 CG LEU A 179 -45.973 22.981 -37.253 1.00 31.40 C +ANISOU 1298 CG LEU A 179 2506 4424 4999 205 -177 -43 C +ATOM 1299 CD1 LEU A 179 -45.933 21.542 -36.786 1.00 29.70 C +ANISOU 1299 CD1 LEU A 179 2228 4209 4847 84 -146 -62 C +ATOM 1300 CD2 LEU A 179 -46.961 23.796 -36.426 1.00 28.29 C +ANISOU 1300 CD2 LEU A 179 2039 4059 4651 304 -105 -9 C +ATOM 1301 N TYR A 180 -41.906 24.826 -38.285 1.00 32.18 N +ANISOU 1301 N TYR A 180 3124 4324 4780 211 -186 -34 N +ATOM 1302 CA TYR A 180 -40.560 25.313 -38.003 1.00 31.37 C +ANISOU 1302 CA TYR A 180 3165 4156 4600 184 -140 -31 C +ATOM 1303 C TYR A 180 -40.354 26.724 -38.537 1.00 31.60 C +ANISOU 1303 C TYR A 180 3288 4135 4586 265 -149 -3 C +ATOM 1304 O TYR A 180 -39.649 27.527 -37.913 1.00 30.19 O +ANISOU 1304 O TYR A 180 3205 3890 4374 266 -84 -3 O +ATOM 1305 CB TYR A 180 -39.511 24.365 -38.586 1.00 27.79 C +ANISOU 1305 CB TYR A 180 2760 3709 4091 98 -181 -44 C +ATOM 1306 CG TYR A 180 -38.188 24.483 -37.876 1.00 27.28 C +ANISOU 1306 CG TYR A 180 2800 3604 3963 46 -113 -50 C +ATOM 1307 CD1 TYR A 180 -38.031 24.003 -36.583 1.00 25.71 C +ANISOU 1307 CD1 TYR A 180 2583 3409 3778 8 -30 -70 C +ATOM 1308 CD2 TYR A 180 -37.104 25.101 -38.482 1.00 27.16 C +ANISOU 1308 CD2 TYR A 180 2894 3552 3871 41 -129 -35 C +ATOM 1309 CE1 TYR A 180 -36.829 24.120 -35.918 1.00 24.50 C +ANISOU 1309 CE1 TYR A 180 2515 3234 3558 -32 25 -83 C +ATOM 1310 CE2 TYR A 180 -35.895 25.221 -37.826 1.00 26.39 C +ANISOU 1310 CE2 TYR A 180 2878 3431 3719 -12 -72 -46 C +ATOM 1311 CZ TYR A 180 -35.764 24.732 -36.542 1.00 25.81 C +ANISOU 1311 CZ TYR A 180 2781 3372 3655 -46 0 -74 C +ATOM 1312 OH TYR A 180 -34.563 24.851 -35.880 1.00 21.46 O +ANISOU 1312 OH TYR A 180 2301 2812 3041 -92 50 -92 O +ATOM 1313 N GLU A 181 -40.969 27.050 -39.675 1.00 33.02 N +ANISOU 1313 N GLU A 181 3441 4341 4764 336 -226 19 N +ATOM 1314 CA GLU A 181 -40.882 28.408 -40.203 1.00 34.96 C +ANISOU 1314 CA GLU A 181 3778 4534 4972 430 -223 57 C +ATOM 1315 C GLU A 181 -41.465 29.411 -39.215 1.00 35.91 C +ANISOU 1315 C GLU A 181 3907 4610 5127 502 -143 63 C +ATOM 1316 O GLU A 181 -40.827 30.416 -38.883 1.00 37.03 O +ANISOU 1316 O GLU A 181 4168 4663 5239 518 -86 72 O +ATOM 1317 CB GLU A 181 -41.594 28.491 -41.553 1.00 34.83 C +ANISOU 1317 CB GLU A 181 3716 4574 4945 514 -320 81 C +ATOM 1318 CG GLU A 181 -40.889 27.735 -42.663 1.00 36.06 C +ANISOU 1318 CG GLU A 181 3897 4759 5044 467 -401 78 C +ATOM 1319 CD GLU A 181 -41.615 27.825 -43.989 1.00 39.47 C +ANISOU 1319 CD GLU A 181 4284 5259 5454 566 -502 94 C +ATOM 1320 OE1 GLU A 181 -42.727 28.391 -44.018 1.00 41.89 O +ANISOU 1320 OE1 GLU A 181 4522 5601 5794 666 -512 107 O +ATOM 1321 OE2 GLU A 181 -41.074 27.328 -45.003 1.00 40.15 O1- +ANISOU 1321 OE2 GLU A 181 4402 5372 5481 553 -573 95 O1- +ATOM 1322 N GLU A 182 -42.681 29.151 -38.732 1.00 37.29 N +ANISOU 1322 N GLU A 182 3957 4847 5366 547 -136 58 N +ATOM 1323 CA GLU A 182 -43.295 30.033 -37.744 1.00 40.44 C +ANISOU 1323 CA GLU A 182 4360 5215 5792 629 -56 65 C +ATOM 1324 C GLU A 182 -42.514 30.034 -36.432 1.00 38.36 C +ANISOU 1324 C GLU A 182 4162 4893 5519 564 34 33 C +ATOM 1325 O GLU A 182 -42.433 31.065 -35.755 1.00 37.32 O +ANISOU 1325 O GLU A 182 4114 4692 5375 622 100 30 O +ATOM 1326 CB GLU A 182 -44.741 29.603 -37.505 1.00 38.98 C +ANISOU 1326 CB GLU A 182 4007 5126 5679 683 -66 70 C +ATOM 1327 CG GLU A 182 -45.645 30.686 -36.945 1.00 48.56 C +ANISOU 1327 CG GLU A 182 5214 6329 6908 820 -8 96 C +ATOM 1328 CD GLU A 182 -47.078 30.207 -36.807 1.00 54.61 C +ANISOU 1328 CD GLU A 182 5793 7210 7745 872 -23 109 C +ATOM 1329 OE1 GLU A 182 -47.394 29.128 -37.356 1.00 55.29 O +ANISOU 1329 OE1 GLU A 182 5760 7378 7871 800 -93 94 O +ATOM 1330 OE2 GLU A 182 -47.879 30.897 -36.136 1.00 55.05 O1- +ANISOU 1330 OE2 GLU A 182 5821 7276 7819 981 38 131 O1- +ATOM 1331 N TYR A 183 -41.940 28.889 -36.061 1.00 32.13 N +ANISOU 1331 N TYR A 183 3342 4134 4732 453 38 5 N +ATOM 1332 CA TYR A 183 -41.130 28.804 -34.850 1.00 29.76 C +ANISOU 1332 CA TYR A 183 3102 3798 4409 398 118 -28 C +ATOM 1333 C TYR A 183 -39.926 29.741 -34.924 1.00 33.70 C +ANISOU 1333 C TYR A 183 3755 4206 4844 377 134 -40 C +ATOM 1334 O TYR A 183 -39.580 30.403 -33.936 1.00 30.87 O +ANISOU 1334 O TYR A 183 3466 3795 4469 389 201 -69 O +ATOM 1335 CB TYR A 183 -40.708 27.345 -34.644 1.00 30.49 C +ANISOU 1335 CB TYR A 183 3137 3944 4505 292 113 -46 C +ATOM 1336 CG TYR A 183 -39.419 27.088 -33.886 1.00 27.05 C +ANISOU 1336 CG TYR A 183 2784 3483 4011 217 163 -78 C +ATOM 1337 CD1 TYR A 183 -38.196 27.030 -34.548 1.00 26.41 C +ANISOU 1337 CD1 TYR A 183 2790 3380 3866 149 126 -83 C +ATOM 1338 CD2 TYR A 183 -39.435 26.839 -32.518 1.00 25.07 C +ANISOU 1338 CD2 TYR A 183 2516 3246 3764 220 248 -99 C +ATOM 1339 CE1 TYR A 183 -37.021 26.773 -33.861 1.00 24.14 C +ANISOU 1339 CE1 TYR A 183 2565 3087 3522 84 168 -113 C +ATOM 1340 CE2 TYR A 183 -38.269 26.576 -31.824 1.00 25.48 C +ANISOU 1340 CE2 TYR A 183 2636 3293 3753 162 288 -132 C +ATOM 1341 CZ TYR A 183 -37.065 26.543 -32.502 1.00 26.50 C +ANISOU 1341 CZ TYR A 183 2845 3405 3821 91 246 -140 C +ATOM 1342 OH TYR A 183 -35.903 26.283 -31.815 1.00 25.31 O +ANISOU 1342 OH TYR A 183 2749 3264 3602 38 283 -173 O +ATOM 1343 N VAL A 184 -39.281 29.819 -36.091 1.00 30.36 N +ANISOU 1343 N VAL A 184 3386 3764 4384 346 73 -20 N +ATOM 1344 CA VAL A 184 -38.131 30.705 -36.250 1.00 29.85 C +ANISOU 1344 CA VAL A 184 3459 3613 4269 316 91 -23 C +ATOM 1345 C VAL A 184 -38.543 32.159 -36.058 1.00 33.80 C +ANISOU 1345 C VAL A 184 4036 4023 4782 410 132 -13 C +ATOM 1346 O VAL A 184 -37.840 32.939 -35.400 1.00 33.22 O +ANISOU 1346 O VAL A 184 4063 3869 4692 386 185 -44 O +ATOM 1347 CB VAL A 184 -37.469 30.480 -37.624 1.00 30.19 C +ANISOU 1347 CB VAL A 184 3536 3662 4272 280 22 12 C +ATOM 1348 CG1 VAL A 184 -36.556 31.649 -37.983 1.00 30.29 C +ANISOU 1348 CG1 VAL A 184 3682 3574 4250 274 46 31 C +ATOM 1349 CG2 VAL A 184 -36.698 29.169 -37.629 1.00 25.72 C +ANISOU 1349 CG2 VAL A 184 2936 3160 3675 177 0 -8 C +ATOM 1350 N VAL A 185 -39.685 32.550 -36.631 1.00 28.87 N +ANISOU 1350 N VAL A 185 3368 3415 4186 521 107 27 N +ATOM 1351 CA VAL A 185 -40.120 33.942 -36.550 1.00 30.20 C +ANISOU 1351 CA VAL A 185 3620 3495 4361 629 148 45 C +ATOM 1352 C VAL A 185 -40.385 34.345 -35.105 1.00 31.78 C +ANISOU 1352 C VAL A 185 3835 3663 4578 658 226 0 C +ATOM 1353 O VAL A 185 -39.976 35.425 -34.660 1.00 32.36 O +ANISOU 1353 O VAL A 185 4032 3626 4639 678 277 -21 O +ATOM 1354 CB VAL A 185 -41.363 34.159 -37.433 1.00 33.66 C +ANISOU 1354 CB VAL A 185 3988 3983 4816 758 103 99 C +ATOM 1355 CG1 VAL A 185 -41.996 35.517 -37.138 1.00 28.85 C +ANISOU 1355 CG1 VAL A 185 3455 3294 4213 892 160 118 C +ATOM 1356 CG2 VAL A 185 -40.999 34.026 -38.908 1.00 31.87 C +ANISOU 1356 CG2 VAL A 185 3782 3773 4556 753 30 143 C +ATOM 1357 N LEU A 186 -41.050 33.476 -34.341 1.00 34.41 N +ANISOU 1357 N LEU A 186 4048 4088 4940 660 239 -18 N +ATOM 1358 CA LEU A 186 -41.439 33.845 -32.983 1.00 33.75 C +ANISOU 1358 CA LEU A 186 3971 3987 4865 715 316 -52 C +ATOM 1359 C LEU A 186 -40.258 33.774 -32.019 1.00 34.98 C +ANISOU 1359 C LEU A 186 4205 4103 4985 621 358 -117 C +ATOM 1360 O LEU A 186 -40.147 34.606 -31.111 1.00 35.50 O +ANISOU 1360 O LEU A 186 4353 4099 5034 664 414 -159 O +ATOM 1361 CB LEU A 186 -42.595 32.963 -32.512 1.00 33.38 C +ANISOU 1361 CB LEU A 186 3762 4056 4865 758 326 -36 C +ATOM 1362 CG LEU A 186 -43.934 33.264 -33.202 1.00 34.40 C +ANISOU 1362 CG LEU A 186 3806 4234 5031 879 295 19 C +ATOM 1363 CD1 LEU A 186 -44.947 32.165 -32.956 1.00 32.20 C +ANISOU 1363 CD1 LEU A 186 3342 4082 4810 880 289 36 C +ATOM 1364 CD2 LEU A 186 -44.495 34.612 -32.763 1.00 34.84 C +ANISOU 1364 CD2 LEU A 186 3942 4221 5076 1022 352 28 C +ATOM 1365 N LYS A 187 -39.370 32.791 -32.195 1.00 32.28 N +ANISOU 1365 N LYS A 187 3838 3806 4622 500 328 -131 N +ATOM 1366 CA LYS A 187 -38.158 32.738 -31.383 1.00 31.16 C +ANISOU 1366 CA LYS A 187 3767 3640 4434 413 360 -192 C +ATOM 1367 C LYS A 187 -37.278 33.959 -31.631 1.00 33.66 C +ANISOU 1367 C LYS A 187 4227 3835 4726 387 364 -216 C +ATOM 1368 O LYS A 187 -36.653 34.483 -30.701 1.00 33.83 O +ANISOU 1368 O LYS A 187 4324 3807 4722 363 404 -282 O +ATOM 1369 CB LYS A 187 -37.385 31.448 -31.663 1.00 31.19 C +ANISOU 1369 CB LYS A 187 3718 3721 4414 302 327 -191 C +ATOM 1370 CG LYS A 187 -37.983 30.205 -31.015 1.00 27.87 C +ANISOU 1370 CG LYS A 187 3176 3401 4013 306 350 -187 C +ATOM 1371 CD LYS A 187 -37.807 30.218 -29.502 1.00 28.33 C +ANISOU 1371 CD LYS A 187 3249 3473 4044 327 426 -238 C +ATOM 1372 CE LYS A 187 -38.203 28.879 -28.894 1.00 25.53 C +ANISOU 1372 CE LYS A 187 2784 3214 3704 319 460 -223 C +ATOM 1373 NZ LYS A 187 -38.070 28.854 -27.410 1.00 25.55 N +ANISOU 1373 NZ LYS A 187 2797 3240 3669 361 540 -264 N +ATOM 1374 N ASN A 188 -37.221 34.433 -32.878 1.00 29.75 N +ANISOU 1374 N ASN A 188 3773 3290 4240 391 323 -164 N +ATOM 1375 CA ASN A 188 -36.396 35.599 -33.173 1.00 32.43 C +ANISOU 1375 CA ASN A 188 4250 3503 4568 360 337 -175 C +ATOM 1376 C ASN A 188 -37.000 36.864 -32.576 1.00 33.61 C +ANISOU 1376 C ASN A 188 4486 3547 4738 461 390 -198 C +ATOM 1377 O ASN A 188 -36.269 37.733 -32.086 1.00 34.55 O +ANISOU 1377 O ASN A 188 4718 3560 4849 421 424 -252 O +ATOM 1378 CB ASN A 188 -36.220 35.753 -34.685 1.00 28.99 C +ANISOU 1378 CB ASN A 188 3837 3045 4133 355 291 -101 C +ATOM 1379 CG ASN A 188 -34.971 35.069 -35.197 1.00 29.42 C +ANISOU 1379 CG ASN A 188 3890 3137 4152 226 258 -98 C +ATOM 1380 OD1 ASN A 188 -34.097 34.692 -34.418 1.00 29.36 O +ANISOU 1380 OD1 ASN A 188 3884 3153 4118 134 274 -156 O +ATOM 1381 ND2 ASN A 188 -34.878 34.906 -36.514 1.00 28.21 N +ANISOU 1381 ND2 ASN A 188 3733 2998 3988 231 212 -30 N +ATOM 1382 N GLU A 189 -38.330 36.981 -32.590 1.00 40.96 N +ANISOU 1382 N GLU A 189 5363 4506 5693 595 398 -160 N +ATOM 1383 CA GLU A 189 -38.972 38.112 -31.928 1.00 43.84 C +ANISOU 1383 CA GLU A 189 5808 4782 6068 710 454 -180 C +ATOM 1384 C GLU A 189 -38.703 38.086 -30.431 1.00 43.80 C +ANISOU 1384 C GLU A 189 5820 4778 6042 694 501 -269 C +ATOM 1385 O GLU A 189 -38.379 39.117 -29.830 1.00 45.19 O +ANISOU 1385 O GLU A 189 6122 4838 6210 710 540 -327 O +ATOM 1386 CB GLU A 189 -40.476 38.105 -32.201 1.00 42.51 C +ANISOU 1386 CB GLU A 189 5554 4676 5924 863 453 -118 C +ATOM 1387 CG GLU A 189 -40.854 38.427 -33.634 1.00 46.13 C +ANISOU 1387 CG GLU A 189 6016 5121 6390 919 411 -36 C +ATOM 1388 CD GLU A 189 -42.354 38.518 -33.821 1.00 50.26 C +ANISOU 1388 CD GLU A 189 6450 5715 6931 1080 409 18 C +ATOM 1389 OE1 GLU A 189 -42.819 38.531 -34.981 1.00 50.55 O +ANISOU 1389 OE1 GLU A 189 6451 5788 6968 1137 362 83 O +ATOM 1390 OE2 GLU A 189 -43.069 38.574 -32.800 1.00 54.16 O1- +ANISOU 1390 OE2 GLU A 189 6906 6239 7433 1156 455 -6 O1- +ATOM 1391 N MET A 190 -38.836 36.911 -29.816 1.00 42.06 N +ANISOU 1391 N MET A 190 5480 4686 5813 668 498 -283 N +ATOM 1392 CA MET A 190 -38.532 36.765 -28.399 1.00 44.73 C +ANISOU 1392 CA MET A 190 5829 5046 6119 661 543 -362 C +ATOM 1393 C MET A 190 -37.098 37.191 -28.099 1.00 47.37 C +ANISOU 1393 C MET A 190 6272 5308 6419 543 539 -443 C +ATOM 1394 O MET A 190 -36.847 37.956 -27.158 1.00 46.37 O +ANISOU 1394 O MET A 190 6236 5112 6270 566 574 -523 O +ATOM 1395 CB MET A 190 -38.787 35.320 -27.968 1.00 41.26 C +ANISOU 1395 CB MET A 190 5244 4757 5677 640 544 -347 C +ATOM 1396 CG MET A 190 -38.257 34.972 -26.600 1.00 47.31 C +ANISOU 1396 CG MET A 190 6016 5565 6394 623 587 -422 C +ATOM 1397 SD MET A 190 -36.685 34.090 -26.659 1.00 56.70 S +ANISOU 1397 SD MET A 190 7203 6805 7534 455 553 -462 S +ATOM 1398 CE MET A 190 -35.945 34.629 -25.132 1.00 51.60 C +ANISOU 1398 CE MET A 190 6644 6140 6821 464 596 -582 C +ATOM 1399 N ALA A 191 -36.143 36.725 -28.909 1.00 29.79 N +ANISOU 1399 N ALA A 191 4036 3096 4186 417 494 -425 N +ATOM 1400 CA ALA A 191 -34.737 37.011 -28.640 1.00 29.52 C +ANISOU 1400 CA ALA A 191 4079 3017 4120 292 488 -498 C +ATOM 1401 C ALA A 191 -34.417 38.486 -28.851 1.00 31.23 C +ANISOU 1401 C ALA A 191 4442 3064 4360 286 504 -527 C +ATOM 1402 O ALA A 191 -33.730 39.100 -28.026 1.00 30.13 O +ANISOU 1402 O ALA A 191 4383 2862 4203 241 521 -623 O +ATOM 1403 CB ALA A 191 -33.845 36.138 -29.522 1.00 23.84 C +ANISOU 1403 CB ALA A 191 3308 2365 3386 172 441 -459 C +ATOM 1404 N ARG A 192 -34.904 39.072 -29.948 1.00 45.30 N +ANISOU 1404 N ARG A 192 6262 4767 6181 334 498 -447 N +ATOM 1405 CA ARG A 192 -34.620 40.477 -30.221 1.00 46.56 C +ANISOU 1405 CA ARG A 192 6571 4749 6369 332 525 -461 C +ATOM 1406 C ARG A 192 -35.241 41.390 -29.173 1.00 48.68 C +ANISOU 1406 C ARG A 192 6926 4932 6639 438 574 -529 C +ATOM 1407 O ARG A 192 -34.677 42.442 -28.852 1.00 50.78 O +ANISOU 1407 O ARG A 192 7324 5052 6917 398 598 -597 O +ATOM 1408 CB ARG A 192 -35.118 40.848 -31.618 1.00 44.30 C +ANISOU 1408 CB ARG A 192 6306 4412 6114 389 516 -348 C +ATOM 1409 CG ARG A 192 -34.107 40.557 -32.709 1.00 45.64 C +ANISOU 1409 CG ARG A 192 6472 4586 6284 267 483 -298 C +ATOM 1410 CD ARG A 192 -34.763 40.159 -34.018 1.00 46.31 C +ANISOU 1410 CD ARG A 192 6497 4727 6372 339 449 -183 C +ATOM 1411 NE ARG A 192 -33.820 39.459 -34.890 1.00 45.19 N +ANISOU 1411 NE ARG A 192 6315 4646 6211 228 408 -143 N +ATOM 1412 CZ ARG A 192 -34.130 38.945 -36.077 1.00 45.84 C +ANISOU 1412 CZ ARG A 192 6342 4794 6282 267 366 -54 C +ATOM 1413 NH1 ARG A 192 -33.200 38.327 -36.799 1.00 45.71 N +ANISOU 1413 NH1 ARG A 192 6299 4830 6240 171 333 -23 N +ATOM 1414 NH2 ARG A 192 -35.365 39.056 -36.549 1.00 49.58 N +ANISOU 1414 NH2 ARG A 192 6786 5288 6766 410 355 2 N +ATOM 1415 N ALA A 193 -36.378 40.989 -28.603 1.00 43.84 N +ANISOU 1415 N ALA A 193 6239 4405 6014 570 590 -515 N +ATOM 1416 CA ALA A 193 -36.975 41.774 -27.531 1.00 44.40 C +ANISOU 1416 CA ALA A 193 6386 4410 6073 686 639 -579 C +ATOM 1417 C ALA A 193 -36.172 41.640 -26.246 1.00 45.22 C +ANISOU 1417 C ALA A 193 6511 4536 6133 619 644 -705 C +ATOM 1418 O ALA A 193 -36.170 42.559 -25.420 1.00 49.96 O +ANISOU 1418 O ALA A 193 7226 5036 6721 668 676 -792 O +ATOM 1419 CB ALA A 193 -38.427 41.355 -27.311 1.00 44.14 C +ANISOU 1419 CB ALA A 193 6254 4478 6038 851 660 -518 C +ATOM 1420 N ASN A 194 -35.498 40.505 -26.052 1.00 46.35 N +ANISOU 1420 N ASN A 194 6290 4988 6332 543 428 -393 N +ATOM 1421 CA ASN A 194 -34.524 40.370 -24.978 1.00 45.94 C +ANISOU 1421 CA ASN A 194 6241 4943 6273 406 476 -449 C +ATOM 1422 C ASN A 194 -33.173 40.972 -25.332 1.00 45.11 C +ANISOU 1422 C ASN A 194 6253 4737 6151 306 512 -434 C +ATOM 1423 O ASN A 194 -32.202 40.737 -24.604 1.00 43.61 O +ANISOU 1423 O ASN A 194 6051 4568 5949 182 538 -480 O +ATOM 1424 CB ASN A 194 -34.327 38.892 -24.630 1.00 48.67 C +ANISOU 1424 CB ASN A 194 6458 5433 6602 328 443 -458 C +ATOM 1425 CG ASN A 194 -35.360 38.378 -23.660 1.00 56.26 C +ANISOU 1425 CG ASN A 194 7311 6483 7582 369 448 -506 C +ATOM 1426 OD1 ASN A 194 -35.238 38.570 -22.453 1.00 64.22 O +ANISOU 1426 OD1 ASN A 194 8320 7493 8588 330 495 -568 O +ATOM 1427 ND2 ASN A 194 -36.390 37.728 -24.182 1.00 57.34 N +ANISOU 1427 ND2 ASN A 194 7354 6696 7736 447 403 -484 N +ATOM 1428 N HIS A 195 -33.105 41.746 -26.420 1.00 45.91 N +ANISOU 1428 N HIS A 195 6465 4731 6248 360 518 -374 N +ATOM 1429 CA HIS A 195 -31.910 42.495 -26.814 1.00 47.57 C +ANISOU 1429 CA HIS A 195 6803 4823 6450 269 571 -360 C +ATOM 1430 C HIS A 195 -30.766 41.564 -27.214 1.00 44.41 C +ANISOU 1430 C HIS A 195 6356 4495 6022 141 554 -342 C +ATOM 1431 O HIS A 195 -29.603 41.806 -26.885 1.00 46.53 O +ANISOU 1431 O HIS A 195 6660 4728 6291 14 600 -378 O +ATOM 1432 CB HIS A 195 -31.481 43.467 -25.712 1.00 47.35 C +ANISOU 1432 CB HIS A 195 6843 4703 6446 206 646 -442 C +ATOM 1433 CG HIS A 195 -32.624 44.236 -25.125 1.00 52.17 C +ANISOU 1433 CG HIS A 195 7479 5260 7083 330 664 -474 C +ATOM 1434 ND1 HIS A 195 -32.991 44.135 -23.800 1.00 54.54 N +ANISOU 1434 ND1 HIS A 195 7712 5615 7397 321 679 -558 N +ATOM 1435 CD2 HIS A 195 -33.500 45.098 -25.694 1.00 53.24 C +ANISOU 1435 CD2 HIS A 195 7699 5297 7232 476 670 -434 C +ATOM 1436 CE1 HIS A 195 -34.037 44.911 -23.575 1.00 56.75 C +ANISOU 1436 CE1 HIS A 195 8029 5832 7702 450 699 -572 C +ATOM 1437 NE2 HIS A 195 -34.366 45.506 -24.708 1.00 56.72 N +ANISOU 1437 NE2 HIS A 195 8115 5734 7699 550 691 -498 N +ATOM 1438 N TYR A 196 -31.098 40.497 -27.934 1.00 37.94 N +ANISOU 1438 N TYR A 196 5454 3780 5181 176 487 -292 N +ATOM 1439 CA TYR A 196 -30.130 39.676 -28.642 1.00 34.82 C +ANISOU 1439 CA TYR A 196 5034 3438 4756 87 469 -256 C +ATOM 1440 C TYR A 196 -30.296 39.909 -30.136 1.00 33.59 C +ANISOU 1440 C TYR A 196 4960 3230 4573 160 450 -169 C +ATOM 1441 O TYR A 196 -31.331 40.403 -30.593 1.00 36.53 O +ANISOU 1441 O TYR A 196 5372 3563 4945 295 427 -135 O +ATOM 1442 CB TYR A 196 -30.308 38.190 -28.309 1.00 32.52 C +ANISOU 1442 CB TYR A 196 4595 3306 4456 64 411 -270 C +ATOM 1443 CG TYR A 196 -29.902 37.822 -26.898 1.00 32.73 C +ANISOU 1443 CG TYR A 196 4553 3392 4492 -20 430 -346 C +ATOM 1444 CD1 TYR A 196 -28.623 37.354 -26.622 1.00 30.16 C +ANISOU 1444 CD1 TYR A 196 4206 3105 4150 -144 442 -370 C +ATOM 1445 CD2 TYR A 196 -30.798 37.941 -25.841 1.00 34.74 C +ANISOU 1445 CD2 TYR A 196 4765 3669 4765 31 436 -396 C +ATOM 1446 CE1 TYR A 196 -28.247 37.015 -25.331 1.00 30.09 C +ANISOU 1446 CE1 TYR A 196 4140 3157 4137 -207 450 -439 C +ATOM 1447 CE2 TYR A 196 -30.431 37.606 -24.546 1.00 30.97 C +ANISOU 1447 CE2 TYR A 196 4238 3248 4282 -39 455 -463 C +ATOM 1448 CZ TYR A 196 -29.152 37.144 -24.299 1.00 32.37 C +ANISOU 1448 CZ TYR A 196 4400 3464 4436 -154 457 -482 C +ATOM 1449 OH TYR A 196 -28.773 36.810 -23.018 1.00 29.98 O +ANISOU 1449 OH TYR A 196 4053 3224 4116 -212 467 -548 O +ATOM 1450 N GLU A 197 -29.261 39.561 -30.903 1.00 37.66 N +ANISOU 1450 N GLU A 197 5501 3748 5061 76 461 -134 N +ATOM 1451 CA GLU A 197 -29.359 39.709 -32.353 1.00 37.80 C +ANISOU 1451 CA GLU A 197 5601 3723 5038 143 446 -48 C +ATOM 1452 C GLU A 197 -30.417 38.780 -32.937 1.00 39.74 C +ANISOU 1452 C GLU A 197 5758 4079 5262 251 352 -17 C +ATOM 1453 O GLU A 197 -31.145 39.161 -33.862 1.00 41.09 O +ANISOU 1453 O GLU A 197 5992 4215 5404 374 319 39 O +ATOM 1454 CB GLU A 197 -28.002 39.450 -33.004 1.00 39.06 C +ANISOU 1454 CB GLU A 197 5795 3873 5172 22 485 -24 C +ATOM 1455 CG GLU A 197 -26.899 40.380 -32.530 1.00 41.51 C +ANISOU 1455 CG GLU A 197 6187 4077 5509 -98 581 -63 C +ATOM 1456 CD GLU A 197 -25.509 39.840 -32.824 1.00 45.76 C +ANISOU 1456 CD GLU A 197 6696 4654 6036 -240 613 -70 C +ATOM 1457 OE1 GLU A 197 -25.399 38.723 -33.375 1.00 43.61 O +ANISOU 1457 OE1 GLU A 197 6347 4489 5733 -238 561 -43 O +ATOM 1458 OE2 GLU A 197 -24.523 40.534 -32.497 1.00 50.74 O1- +ANISOU 1458 OE2 GLU A 197 7377 5210 6691 -353 692 -111 O1- +ATOM 1459 N ASP A 198 -30.506 37.559 -32.421 1.00 32.17 N +ANISOU 1459 N ASP A 198 4657 3253 4314 208 308 -55 N +ATOM 1460 CA ASP A 198 -31.439 36.548 -32.909 1.00 32.47 C +ANISOU 1460 CA ASP A 198 4596 3403 4339 285 224 -41 C +ATOM 1461 C ASP A 198 -31.431 35.398 -31.908 1.00 30.57 C +ANISOU 1461 C ASP A 198 4214 3276 4123 213 209 -98 C +ATOM 1462 O ASP A 198 -30.747 35.447 -30.882 1.00 28.90 O +ANISOU 1462 O ASP A 198 3990 3060 3930 122 255 -143 O +ATOM 1463 CB ASP A 198 -31.080 36.077 -34.321 1.00 30.56 C +ANISOU 1463 CB ASP A 198 4390 3180 4042 293 191 22 C +ATOM 1464 CG ASP A 198 -29.609 35.742 -34.467 1.00 31.87 C +ANISOU 1464 CG ASP A 198 4579 3339 4191 156 239 28 C +ATOM 1465 OD1 ASP A 198 -28.883 36.509 -35.137 1.00 35.40 O +ANISOU 1465 OD1 ASP A 198 5148 3689 4612 133 291 69 O +ATOM 1466 OD2 ASP A 198 -29.178 34.713 -33.904 1.00 30.06 O1- +ANISOU 1466 OD2 ASP A 198 4247 3200 3974 74 229 -10 O1- +ATOM 1467 N TYR A 199 -32.181 34.343 -32.230 1.00 31.79 N +ANISOU 1467 N TYR A 199 4269 3536 4276 253 144 -98 N +ATOM 1468 CA TYR A 199 -32.327 33.237 -31.290 1.00 31.58 C +ANISOU 1468 CA TYR A 199 4118 3607 4272 196 137 -146 C +ATOM 1469 C TYR A 199 -31.036 32.437 -31.155 1.00 29.87 C +ANISOU 1469 C TYR A 199 3889 3424 4036 75 156 -148 C +ATOM 1470 O TYR A 199 -30.768 31.875 -30.085 1.00 27.21 O +ANISOU 1470 O TYR A 199 3492 3133 3713 12 176 -189 O +ATOM 1471 CB TYR A 199 -33.476 32.334 -31.727 1.00 30.92 C +ANISOU 1471 CB TYR A 199 3934 3617 4198 263 70 -151 C +ATOM 1472 CG TYR A 199 -33.847 31.275 -30.719 1.00 30.13 C +ANISOU 1472 CG TYR A 199 3715 3605 4128 215 76 -200 C +ATOM 1473 CD1 TYR A 199 -33.956 31.579 -29.369 1.00 28.09 C +ANISOU 1473 CD1 TYR A 199 3439 3338 3898 192 126 -244 C +ATOM 1474 CD2 TYR A 199 -34.091 29.966 -31.120 1.00 31.51 C +ANISOU 1474 CD2 TYR A 199 3805 3866 4300 192 36 -203 C +ATOM 1475 CE1 TYR A 199 -34.299 30.608 -28.443 1.00 27.58 C +ANISOU 1475 CE1 TYR A 199 3280 3348 3851 150 140 -282 C +ATOM 1476 CE2 TYR A 199 -34.435 28.990 -30.204 1.00 28.04 C +ANISOU 1476 CE2 TYR A 199 3272 3495 3888 146 52 -243 C +ATOM 1477 CZ TYR A 199 -34.536 29.316 -28.867 1.00 28.12 C +ANISOU 1477 CZ TYR A 199 3271 3494 3920 126 107 -278 C +ATOM 1478 OH TYR A 199 -34.881 28.342 -27.956 1.00 29.46 O +ANISOU 1478 OH TYR A 199 3361 3726 4108 82 132 -312 O +ATOM 1479 N GLY A 200 -30.232 32.365 -32.218 1.00 25.51 N +ANISOU 1479 N GLY A 200 3394 2851 3448 48 152 -104 N +ATOM 1480 CA GLY A 200 -28.930 31.729 -32.098 1.00 24.90 C +ANISOU 1480 CA GLY A 200 3305 2801 3355 -62 176 -109 C +ATOM 1481 C GLY A 200 -27.985 32.508 -31.203 1.00 26.33 C +ANISOU 1481 C GLY A 200 3527 2926 3549 -139 238 -143 C +ATOM 1482 O GLY A 200 -27.247 31.921 -30.403 1.00 24.09 O +ANISOU 1482 O GLY A 200 3192 2694 3268 -215 250 -179 O +ATOM 1483 N ASP A 201 -27.991 33.839 -31.327 1.00 30.39 N +ANISOU 1483 N ASP A 201 4140 3336 4072 -116 277 -135 N +ATOM 1484 CA ASP A 201 -27.224 34.685 -30.418 1.00 28.73 C +ANISOU 1484 CA ASP A 201 3969 3066 3880 -190 338 -182 C +ATOM 1485 C ASP A 201 -27.665 34.468 -28.975 1.00 31.08 C +ANISOU 1485 C ASP A 201 4195 3413 4201 -194 335 -244 C +ATOM 1486 O ASP A 201 -26.835 34.426 -28.058 1.00 29.76 O +ANISOU 1486 O ASP A 201 4006 3266 4035 -276 359 -296 O +ATOM 1487 CB ASP A 201 -27.391 36.148 -30.832 1.00 33.07 C +ANISOU 1487 CB ASP A 201 4647 3481 4439 -151 383 -160 C +ATOM 1488 CG ASP A 201 -26.534 37.097 -30.020 1.00 35.70 C +ANISOU 1488 CG ASP A 201 5032 3737 4795 -240 453 -215 C +ATOM 1489 OD1 ASP A 201 -27.043 38.174 -29.639 1.00 37.08 O +ANISOU 1489 OD1 ASP A 201 5278 3820 4992 -197 485 -232 O +ATOM 1490 OD2 ASP A 201 -25.352 36.777 -29.770 1.00 34.48 O1- +ANISOU 1490 OD2 ASP A 201 4846 3616 4638 -351 474 -247 O1- +ATOM 1491 N TYR A 202 -28.975 34.304 -28.766 1.00 32.84 N +ANISOU 1491 N TYR A 202 4377 3662 4437 -102 304 -244 N +ATOM 1492 CA TYR A 202 -29.513 33.988 -27.448 1.00 32.36 C +ANISOU 1492 CA TYR A 202 4246 3655 4392 -98 307 -298 C +ATOM 1493 C TYR A 202 -28.929 32.684 -26.911 1.00 32.31 C +ANISOU 1493 C TYR A 202 4158 3751 4367 -168 292 -314 C +ATOM 1494 O TYR A 202 -28.510 32.607 -25.750 1.00 28.54 O +ANISOU 1494 O TYR A 202 3660 3300 3883 -217 313 -363 O +ATOM 1495 CB TYR A 202 -31.037 33.912 -27.544 1.00 32.69 C +ANISOU 1495 CB TYR A 202 4247 3719 4456 12 279 -291 C +ATOM 1496 CG TYR A 202 -31.756 33.510 -26.279 1.00 35.02 C +ANISOU 1496 CG TYR A 202 4465 4074 4768 21 291 -342 C +ATOM 1497 CD1 TYR A 202 -32.151 34.465 -25.352 1.00 39.49 C +ANISOU 1497 CD1 TYR A 202 5063 4590 5353 50 332 -387 C +ATOM 1498 CD2 TYR A 202 -32.071 32.178 -26.027 1.00 32.81 C +ANISOU 1498 CD2 TYR A 202 4088 3893 4484 4 269 -344 C +ATOM 1499 CE1 TYR A 202 -32.817 34.106 -24.196 1.00 41.47 C +ANISOU 1499 CE1 TYR A 202 5248 4895 5612 60 352 -434 C +ATOM 1500 CE2 TYR A 202 -32.744 31.808 -24.877 1.00 35.24 C +ANISOU 1500 CE2 TYR A 202 4336 4250 4804 10 293 -386 C +ATOM 1501 CZ TYR A 202 -33.118 32.777 -23.966 1.00 42.07 C +ANISOU 1501 CZ TYR A 202 5231 5071 5682 39 335 -430 C +ATOM 1502 OH TYR A 202 -33.786 32.419 -22.818 1.00 45.96 O +ANISOU 1502 OH TYR A 202 5669 5614 6180 46 367 -472 O +ATOM 1503 N TRP A 203 -28.906 31.641 -27.747 1.00 29.25 N +ANISOU 1503 N TRP A 203 3728 3421 3966 -167 253 -274 N +ATOM 1504 CA TRP A 203 -28.327 30.367 -27.329 1.00 28.16 C +ANISOU 1504 CA TRP A 203 3523 3368 3808 -223 240 -283 C +ATOM 1505 C TRP A 203 -26.851 30.511 -26.979 1.00 29.71 C +ANISOU 1505 C TRP A 203 3741 3562 3985 -310 262 -306 C +ATOM 1506 O TRP A 203 -26.380 29.934 -25.992 1.00 27.74 O +ANISOU 1506 O TRP A 203 3450 3370 3718 -349 264 -339 O +ATOM 1507 CB TRP A 203 -28.513 29.322 -28.425 1.00 26.68 C +ANISOU 1507 CB TRP A 203 3300 3226 3611 -207 198 -239 C +ATOM 1508 CG TRP A 203 -29.810 28.592 -28.332 1.00 28.40 C +ANISOU 1508 CG TRP A 203 3449 3493 3848 -152 174 -242 C +ATOM 1509 CD1 TRP A 203 -30.681 28.600 -27.284 1.00 25.50 C +ANISOU 1509 CD1 TRP A 203 3041 3145 3502 -128 192 -276 C +ATOM 1510 CD2 TRP A 203 -30.388 27.744 -29.328 1.00 27.43 C +ANISOU 1510 CD2 TRP A 203 3287 3409 3726 -122 131 -216 C +ATOM 1511 NE1 TRP A 203 -31.763 27.807 -27.562 1.00 27.82 N +ANISOU 1511 NE1 TRP A 203 3265 3487 3817 -90 168 -275 N +ATOM 1512 CE2 TRP A 203 -31.609 27.268 -28.812 1.00 28.93 C +ANISOU 1512 CE2 TRP A 203 3404 3641 3946 -86 126 -241 C +ATOM 1513 CE3 TRP A 203 -29.987 27.335 -30.604 1.00 27.35 C +ANISOU 1513 CE3 TRP A 203 3294 3404 3692 -124 99 -180 C +ATOM 1514 CZ2 TRP A 203 -32.436 26.401 -29.526 1.00 26.63 C +ANISOU 1514 CZ2 TRP A 203 3052 3398 3668 -60 87 -237 C +ATOM 1515 CZ3 TRP A 203 -30.811 26.479 -31.316 1.00 27.71 C +ANISOU 1515 CZ3 TRP A 203 3288 3498 3744 -90 55 -174 C +ATOM 1516 CH2 TRP A 203 -32.023 26.023 -30.774 1.00 27.92 C +ANISOU 1516 CH2 TRP A 203 3236 3567 3806 -62 48 -206 C +ATOM 1517 N ARG A 204 -26.095 31.253 -27.790 1.00 25.31 N +ANISOU 1517 N ARG A 204 3247 2944 3427 -341 280 -289 N +ATOM 1518 CA ARG A 204 -24.684 31.456 -27.490 1.00 26.68 C +ANISOU 1518 CA ARG A 204 3428 3120 3590 -431 305 -322 C +ATOM 1519 C ARG A 204 -24.470 32.203 -26.181 1.00 26.76 C +ANISOU 1519 C ARG A 204 3448 3113 3608 -465 333 -391 C +ATOM 1520 O ARG A 204 -23.341 32.226 -25.679 1.00 25.74 O +ANISOU 1520 O ARG A 204 3301 3012 3468 -540 343 -436 O +ATOM 1521 CB ARG A 204 -24.004 32.193 -28.648 1.00 27.24 C +ANISOU 1521 CB ARG A 204 3569 3116 3663 -463 335 -292 C +ATOM 1522 CG ARG A 204 -23.989 31.394 -29.948 1.00 26.34 C +ANISOU 1522 CG ARG A 204 3449 3030 3530 -440 309 -231 C +ATOM 1523 CD ARG A 204 -23.109 32.035 -31.018 1.00 27.08 C +ANISOU 1523 CD ARG A 204 3614 3059 3615 -485 351 -203 C +ATOM 1524 NE ARG A 204 -23.684 33.260 -31.568 1.00 27.16 N +ANISOU 1524 NE ARG A 204 3729 2957 3633 -440 381 -173 N +ATOM 1525 CZ ARG A 204 -24.629 33.288 -32.503 1.00 28.98 C +ANISOU 1525 CZ ARG A 204 4001 3163 3846 -349 353 -115 C +ATOM 1526 NH1 ARG A 204 -25.115 32.154 -32.989 1.00 27.86 N +ANISOU 1526 NH1 ARG A 204 3800 3103 3684 -304 296 -90 N +ATOM 1527 NH2 ARG A 204 -25.093 34.448 -32.951 1.00 29.52 N +ANISOU 1527 NH2 ARG A 204 4174 3125 3916 -298 381 -85 N +ATOM 1528 N GLY A 205 -25.519 32.804 -25.615 1.00 25.38 N +ANISOU 1528 N GLY A 205 3295 2900 3449 -408 344 -407 N +ATOM 1529 CA GLY A 205 -25.398 33.479 -24.336 1.00 26.15 C +ANISOU 1529 CA GLY A 205 3405 2983 3547 -434 370 -478 C +ATOM 1530 C GLY A 205 -24.987 32.586 -23.184 1.00 25.72 C +ANISOU 1530 C GLY A 205 3284 3031 3458 -463 350 -519 C +ATOM 1531 O GLY A 205 -24.539 33.098 -22.152 1.00 26.75 O +ANISOU 1531 O GLY A 205 3424 3164 3576 -502 366 -586 O +ATOM 1532 N ASP A 206 -25.115 31.262 -23.332 1.00 32.72 N +ANISOU 1532 N ASP A 206 4109 3998 4324 -444 316 -481 N +ATOM 1533 CA ASP A 206 -24.700 30.358 -22.263 1.00 31.58 C +ANISOU 1533 CA ASP A 206 3916 3945 4138 -460 300 -509 C +ATOM 1534 C ASP A 206 -23.199 30.407 -22.013 1.00 32.32 C +ANISOU 1534 C ASP A 206 3998 4075 4208 -534 290 -552 C +ATOM 1535 O ASP A 206 -22.751 30.014 -20.932 1.00 33.30 O +ANISOU 1535 O ASP A 206 4095 4268 4291 -545 275 -594 O +ATOM 1536 CB ASP A 206 -25.117 28.919 -22.586 1.00 32.20 C +ANISOU 1536 CB ASP A 206 3945 4086 4203 -426 274 -456 C +ATOM 1537 CG ASP A 206 -24.953 27.973 -21.391 1.00 37.11 C +ANISOU 1537 CG ASP A 206 4535 4788 4776 -422 266 -474 C +ATOM 1538 OD1 ASP A 206 -23.874 27.349 -21.253 1.00 33.73 O +ANISOU 1538 OD1 ASP A 206 4085 4416 4315 -452 242 -479 O +ATOM 1539 OD2 ASP A 206 -25.905 27.851 -20.588 1.00 39.63 O1- +ANISOU 1539 OD2 ASP A 206 4853 5115 5088 -385 286 -482 O1- +ATOM 1540 N TYR A 207 -22.417 30.898 -22.971 1.00 28.91 N +ANISOU 1540 N TYR A 207 3583 3602 3800 -582 299 -546 N +ATOM 1541 CA TYR A 207 -20.973 30.993 -22.820 1.00 29.51 C +ANISOU 1541 CA TYR A 207 3632 3716 3864 -659 294 -595 C +ATOM 1542 C TYR A 207 -20.506 32.402 -22.475 1.00 29.68 C +ANISOU 1542 C TYR A 207 3698 3670 3910 -723 332 -666 C +ATOM 1543 O TYR A 207 -19.311 32.603 -22.240 1.00 30.64 O +ANISOU 1543 O TYR A 207 3789 3826 4028 -798 331 -727 O +ATOM 1544 CB TYR A 207 -20.285 30.499 -24.103 1.00 27.95 C +ANISOU 1544 CB TYR A 207 3416 3526 3678 -683 291 -548 C +ATOM 1545 CG TYR A 207 -20.621 29.056 -24.429 1.00 27.71 C +ANISOU 1545 CG TYR A 207 3344 3561 3624 -628 255 -488 C +ATOM 1546 CD1 TYR A 207 -21.783 28.729 -25.125 1.00 26.08 C +ANISOU 1546 CD1 TYR A 207 3158 3321 3430 -568 252 -425 C +ATOM 1547 CD2 TYR A 207 -19.791 28.021 -24.020 1.00 25.88 C +ANISOU 1547 CD2 TYR A 207 3052 3424 3357 -634 222 -501 C +ATOM 1548 CE1 TYR A 207 -22.102 27.410 -25.405 1.00 24.69 C +ANISOU 1548 CE1 TYR A 207 2944 3198 3237 -528 224 -381 C +ATOM 1549 CE2 TYR A 207 -20.102 26.698 -24.297 1.00 22.79 C +ANISOU 1549 CE2 TYR A 207 2634 3078 2946 -585 197 -448 C +ATOM 1550 CZ TYR A 207 -21.256 26.400 -24.989 1.00 23.64 C +ANISOU 1550 CZ TYR A 207 2764 3145 3072 -539 201 -391 C +ATOM 1551 OH TYR A 207 -21.561 25.086 -25.265 1.00 23.76 O +ANISOU 1551 OH TYR A 207 2755 3201 3074 -501 181 -348 O +ATOM 1552 N GLU A 208 -21.420 33.370 -22.417 1.00 30.98 N +ANISOU 1552 N GLU A 208 3930 3741 4100 -695 366 -667 N +ATOM 1553 CA GLU A 208 -21.041 34.761 -22.209 1.00 32.52 C +ANISOU 1553 CA GLU A 208 4184 3848 4324 -756 413 -731 C +ATOM 1554 C GLU A 208 -20.553 34.993 -20.783 1.00 34.28 C +ANISOU 1554 C GLU A 208 4382 4124 4519 -796 402 -832 C +ATOM 1555 O GLU A 208 -21.167 34.529 -19.818 1.00 33.28 O +ANISOU 1555 O GLU A 208 4236 4054 4354 -741 378 -844 O +ATOM 1556 CB GLU A 208 -22.225 35.675 -22.517 1.00 32.60 C +ANISOU 1556 CB GLU A 208 4279 3741 4366 -695 450 -700 C +ATOM 1557 CG GLU A 208 -21.929 37.159 -22.353 1.00 36.31 C +ANISOU 1557 CG GLU A 208 4832 4096 4870 -751 509 -761 C +ATOM 1558 CD GLU A 208 -22.987 38.037 -23.000 1.00 40.81 C +ANISOU 1558 CD GLU A 208 5497 4536 5471 -679 547 -710 C +ATOM 1559 OE1 GLU A 208 -22.655 39.182 -23.381 1.00 43.67 O +ANISOU 1559 OE1 GLU A 208 5948 4780 5867 -724 605 -727 O +ATOM 1560 OE2 GLU A 208 -24.148 37.582 -23.129 1.00 36.05 O1- +ANISOU 1560 OE2 GLU A 208 4882 3952 4862 -576 521 -656 O1- +ATOM 1561 N VAL A 209 -19.441 35.715 -20.656 1.00 30.77 N +ANISOU 1561 N VAL A 209 3937 3664 4091 -895 422 -909 N +ATOM 1562 CA VAL A 209 -18.896 36.150 -19.376 1.00 30.36 C +ANISOU 1562 CA VAL A 209 3867 3654 4015 -945 412 -1023 C +ATOM 1563 C VAL A 209 -18.583 37.637 -19.477 1.00 33.89 C +ANISOU 1563 C VAL A 209 4386 3978 4514 -1027 477 -1090 C +ATOM 1564 O VAL A 209 -17.937 38.072 -20.437 1.00 31.61 O +ANISOU 1564 O VAL A 209 4114 3626 4269 -1097 518 -1079 O +ATOM 1565 CB VAL A 209 -17.636 35.354 -18.990 1.00 29.66 C +ANISOU 1565 CB VAL A 209 3678 3703 3889 -992 358 -1073 C +ATOM 1566 CG1 VAL A 209 -16.958 35.985 -17.782 1.00 31.66 C +ANISOU 1566 CG1 VAL A 209 3913 3996 4120 -1056 345 -1205 C +ATOM 1567 CG2 VAL A 209 -17.989 33.898 -18.721 1.00 25.32 C +ANISOU 1567 CG2 VAL A 209 3076 3263 3283 -903 299 -1009 C +ATOM 1568 N ASN A 210 -19.029 38.415 -18.493 1.00 40.28 N +ANISOU 1568 N ASN A 210 5243 4746 5316 -1022 494 -1162 N +ATOM 1569 CA ASN A 210 -18.787 39.850 -18.494 1.00 40.65 C +ANISOU 1569 CA ASN A 210 5370 4663 5413 -1100 561 -1234 C +ATOM 1570 C ASN A 210 -18.281 40.307 -17.135 1.00 41.48 C +ANISOU 1570 C ASN A 210 5456 4815 5490 -1158 546 -1374 C +ATOM 1571 O ASN A 210 -18.643 39.752 -16.094 1.00 40.49 O +ANISOU 1571 O ASN A 210 5297 4786 5301 -1098 497 -1399 O +ATOM 1572 CB ASN A 210 -20.052 40.644 -18.851 1.00 39.78 C +ANISOU 1572 CB ASN A 210 5372 4408 5336 -1023 615 -1179 C +ATOM 1573 CG ASN A 210 -20.405 40.550 -20.317 1.00 39.43 C +ANISOU 1573 CG ASN A 210 5368 4290 5324 -983 640 -1058 C +ATOM 1574 OD1 ASN A 210 -19.649 40.997 -21.181 1.00 41.26 O +ANISOU 1574 OD1 ASN A 210 5629 4456 5592 -1062 683 -1050 O +ATOM 1575 ND2 ASN A 210 -21.563 39.971 -20.609 1.00 40.00 N +ANISOU 1575 ND2 ASN A 210 5441 4376 5382 -863 614 -968 N +ATOM 1576 N GLY A 211 -17.420 41.321 -17.171 1.00 41.95 N +ANISOU 1576 N GLY A 211 5541 4805 5594 -1279 593 -1468 N +ATOM 1577 CA GLY A 211 -16.962 42.010 -15.979 1.00 40.63 C +ANISOU 1577 CA GLY A 211 5372 4654 5410 -1348 590 -1616 C +ATOM 1578 C GLY A 211 -16.066 41.219 -15.054 1.00 40.91 C +ANISOU 1578 C GLY A 211 5289 4876 5381 -1375 503 -1700 C +ATOM 1579 O GLY A 211 -16.053 41.485 -13.848 1.00 44.91 O +ANISOU 1579 O GLY A 211 5794 5430 5840 -1378 475 -1805 O +ATOM 1580 N VAL A 212 -15.304 40.261 -15.579 1.00 36.80 N +ANISOU 1580 N VAL A 212 4669 4462 4851 -1387 457 -1660 N +ATOM 1581 CA VAL A 212 -14.266 39.565 -14.816 1.00 39.41 C +ANISOU 1581 CA VAL A 212 4880 4970 5124 -1415 373 -1745 C +ATOM 1582 C VAL A 212 -12.982 39.671 -15.634 1.00 42.79 C +ANISOU 1582 C VAL A 212 5233 5415 5611 -1533 390 -1782 C +ATOM 1583 O VAL A 212 -12.738 38.863 -16.537 1.00 41.26 O +ANISOU 1583 O VAL A 212 4991 5259 5428 -1510 382 -1691 O +ATOM 1584 CB VAL A 212 -14.624 38.105 -14.520 1.00 38.26 C +ANISOU 1584 CB VAL A 212 4681 4959 4897 -1290 295 -1658 C +ATOM 1585 CG1 VAL A 212 -13.678 37.527 -13.480 1.00 36.37 C +ANISOU 1585 CG1 VAL A 212 4342 4896 4582 -1296 204 -1757 C +ATOM 1586 CG2 VAL A 212 -16.056 38.000 -14.035 1.00 34.21 C +ANISOU 1586 CG2 VAL A 212 4250 4401 4347 -1177 307 -1593 C +ATOM 1587 N ASP A 213 -12.161 40.678 -15.326 1.00 59.28 N +ANISOU 1587 N ASP A 213 7310 7474 7741 -1666 422 -1923 N +ATOM 1588 CA ASP A 213 -10.920 40.949 -16.049 1.00 58.48 C +ANISOU 1588 CA ASP A 213 7135 7378 7707 -1801 457 -1979 C +ATOM 1589 C ASP A 213 -10.088 39.690 -16.250 1.00 56.55 C +ANISOU 1589 C ASP A 213 6748 7311 7428 -1772 378 -1957 C +ATOM 1590 O ASP A 213 -9.706 39.022 -15.284 1.00 57.78 O +ANISOU 1590 O ASP A 213 6816 7629 7510 -1727 280 -2019 O +ATOM 1591 CB ASP A 213 -10.107 42.006 -15.297 1.00 64.34 C +ANISOU 1591 CB ASP A 213 7854 8116 8477 -1934 473 -2158 C +ATOM 1592 CG ASP A 213 -10.560 43.421 -15.612 1.00 70.14 C +ANISOU 1592 CG ASP A 213 8730 8637 9281 -1992 589 -2159 C +ATOM 1593 OD1 ASP A 213 -11.626 43.833 -15.105 1.00 69.41 O +ANISOU 1593 OD1 ASP A 213 8747 8454 9170 -1942 604 -2165 O +ATOM 1594 OD2 ASP A 213 -9.850 44.118 -16.368 1.00 73.44 O1- +ANISOU 1594 OD2 ASP A 213 9154 8979 9771 -2083 668 -2154 O1- +ATOM 1595 N GLY A 214 -9.823 39.363 -17.515 1.00 47.95 N +ANISOU 1595 N GLY A 214 5645 6188 6387 -1790 424 -1866 N +ATOM 1596 CA GLY A 214 -8.994 38.232 -17.866 1.00 45.91 C +ANISOU 1596 CA GLY A 214 5256 6079 6107 -1767 365 -1843 C +ATOM 1597 C GLY A 214 -9.749 36.943 -18.105 1.00 44.66 C +ANISOU 1597 C GLY A 214 5108 5973 5889 -1612 312 -1697 C +ATOM 1598 O GLY A 214 -9.135 35.951 -18.518 1.00 46.47 O +ANISOU 1598 O GLY A 214 5243 6309 6103 -1581 271 -1662 O +ATOM 1599 N TYR A 215 -11.061 36.932 -17.870 1.00 40.62 N +ANISOU 1599 N TYR A 215 4702 5385 5346 -1515 315 -1615 N +ATOM 1600 CA TYR A 215 -11.878 35.736 -17.993 1.00 39.29 C +ANISOU 1600 CA TYR A 215 4545 5260 5122 -1375 269 -1487 C +ATOM 1601 C TYR A 215 -13.136 35.968 -18.812 1.00 38.44 C +ANISOU 1601 C TYR A 215 4555 5007 5044 -1321 331 -1365 C +ATOM 1602 O TYR A 215 -13.973 35.065 -18.911 1.00 35.68 O +ANISOU 1602 O TYR A 215 4221 4678 4656 -1211 301 -1264 O +ATOM 1603 CB TYR A 215 -12.252 35.206 -16.602 1.00 36.38 C +ANISOU 1603 CB TYR A 215 4164 4994 4662 -1287 189 -1520 C +ATOM 1604 CG TYR A 215 -11.058 34.667 -15.856 1.00 40.08 C +ANISOU 1604 CG TYR A 215 4511 5634 5081 -1300 106 -1618 C +ATOM 1605 CD1 TYR A 215 -10.415 35.429 -14.887 1.00 43.60 C +ANISOU 1605 CD1 TYR A 215 4923 6129 5514 -1374 80 -1771 C +ATOM 1606 CD2 TYR A 215 -10.555 33.404 -16.141 1.00 37.59 C +ANISOU 1606 CD2 TYR A 215 4115 5435 4732 -1236 49 -1563 C +ATOM 1607 CE1 TYR A 215 -9.309 34.940 -14.209 1.00 42.73 C +ANISOU 1607 CE1 TYR A 215 4692 6190 5354 -1377 -7 -1867 C +ATOM 1608 CE2 TYR A 215 -9.456 32.906 -15.470 1.00 42.46 C +ANISOU 1608 CE2 TYR A 215 4618 6215 5301 -1232 -33 -1652 C +ATOM 1609 CZ TYR A 215 -8.837 33.676 -14.507 1.00 44.19 C +ANISOU 1609 CZ TYR A 215 4796 6490 5503 -1301 -65 -1804 C +ATOM 1610 OH TYR A 215 -7.743 33.178 -13.846 1.00 44.39 O +ANISOU 1610 OH TYR A 215 4701 6690 5476 -1288 -158 -1898 O +ATOM 1611 N ASP A 216 -13.293 37.151 -19.391 1.00 39.15 N +ANISOU 1611 N ASP A 216 4727 4949 5200 -1393 416 -1374 N +ATOM 1612 CA ASP A 216 -14.483 37.497 -20.140 1.00 39.22 C +ANISOU 1612 CA ASP A 216 4850 4818 5232 -1333 470 -1266 C +ATOM 1613 C ASP A 216 -14.537 36.735 -21.458 1.00 40.32 C +ANISOU 1613 C ASP A 216 4982 4954 5382 -1296 478 -1147 C +ATOM 1614 O ASP A 216 -13.523 36.263 -21.984 1.00 39.14 O +ANISOU 1614 O ASP A 216 4756 4873 5243 -1347 474 -1155 O +ATOM 1615 CB ASP A 216 -14.535 39.001 -20.384 1.00 40.85 C +ANISOU 1615 CB ASP A 216 5158 4862 5502 -1416 560 -1311 C +ATOM 1616 CG ASP A 216 -14.690 39.785 -19.098 1.00 46.80 C +ANISOU 1616 CG ASP A 216 5938 5601 6243 -1441 556 -1425 C +ATOM 1617 OD1 ASP A 216 -15.585 39.443 -18.297 1.00 43.49 O +ANISOU 1617 OD1 ASP A 216 5534 5218 5774 -1342 513 -1410 O +ATOM 1618 OD2 ASP A 216 -13.914 40.741 -18.889 1.00 52.42 O1- +ANISOU 1618 OD2 ASP A 216 6655 6265 6996 -1563 601 -1535 O1- +ATOM 1619 N TYR A 217 -15.752 36.615 -21.984 1.00 35.21 N +ANISOU 1619 N TYR A 217 4412 4233 4732 -1202 490 -1041 N +ATOM 1620 CA TYR A 217 -16.007 35.813 -23.171 1.00 33.05 C +ANISOU 1620 CA TYR A 217 4137 3963 4456 -1148 486 -927 C +ATOM 1621 C TYR A 217 -17.304 36.302 -23.793 1.00 31.05 C +ANISOU 1621 C TYR A 217 3993 3586 4218 -1073 520 -842 C +ATOM 1622 O TYR A 217 -18.325 36.386 -23.105 1.00 31.81 O +ANISOU 1622 O TYR A 217 4119 3669 4300 -1000 502 -839 O +ATOM 1623 CB TYR A 217 -16.105 34.325 -22.810 1.00 31.14 C +ANISOU 1623 CB TYR A 217 3811 3861 4161 -1069 406 -893 C +ATOM 1624 CG TYR A 217 -15.962 33.403 -23.992 1.00 31.72 C +ANISOU 1624 CG TYR A 217 3860 3961 4233 -1041 400 -805 C +ATOM 1625 CD1 TYR A 217 -14.717 32.916 -24.371 1.00 31.08 C +ANISOU 1625 CD1 TYR A 217 3699 3956 4154 -1098 394 -830 C +ATOM 1626 CD2 TYR A 217 -17.071 33.021 -24.735 1.00 29.26 C +ANISOU 1626 CD2 TYR A 217 3600 3602 3917 -956 398 -704 C +ATOM 1627 CE1 TYR A 217 -14.581 32.072 -25.459 1.00 30.71 C +ANISOU 1627 CE1 TYR A 217 3634 3932 4102 -1070 393 -754 C +ATOM 1628 CE2 TYR A 217 -16.946 32.177 -25.823 1.00 30.79 C +ANISOU 1628 CE2 TYR A 217 3775 3821 4104 -931 391 -632 C +ATOM 1629 CZ TYR A 217 -15.699 31.706 -26.183 1.00 30.65 C +ANISOU 1629 CZ TYR A 217 3688 3872 4086 -988 391 -655 C +ATOM 1630 OH TYR A 217 -15.576 30.866 -27.268 1.00 28.02 O +ANISOU 1630 OH TYR A 217 3341 3561 3743 -961 388 -587 O +ATOM 1631 N SER A 218 -17.260 36.630 -25.079 1.00 29.10 N +ANISOU 1631 N SER A 218 3805 3253 3997 -1087 571 -776 N +ATOM 1632 CA SER A 218 -18.403 37.198 -25.777 1.00 32.23 C +ANISOU 1632 CA SER A 218 4312 3529 4405 -1011 601 -697 C +ATOM 1633 C SER A 218 -19.167 36.113 -26.529 1.00 33.07 C +ANISOU 1633 C SER A 218 4398 3685 4482 -909 552 -596 C +ATOM 1634 O SER A 218 -18.651 35.024 -26.799 1.00 29.32 O +ANISOU 1634 O SER A 218 3844 3312 3986 -914 515 -578 O +ATOM 1635 CB SER A 218 -17.960 38.304 -26.743 1.00 30.37 C +ANISOU 1635 CB SER A 218 4177 3156 4206 -1079 691 -681 C +ATOM 1636 OG SER A 218 -17.300 37.771 -27.877 1.00 33.91 O +ANISOU 1636 OG SER A 218 4606 3630 4648 -1108 706 -627 O +ATOM 1637 N ARG A 219 -20.420 36.433 -26.866 1.00 32.67 N +ANISOU 1637 N ARG A 219 4419 3563 4433 -814 552 -537 N +ATOM 1638 CA ARG A 219 -21.278 35.466 -27.545 1.00 30.43 C +ANISOU 1638 CA ARG A 219 4112 3325 4124 -716 502 -454 C +ATOM 1639 C ARG A 219 -20.765 35.164 -28.946 1.00 31.40 C +ANISOU 1639 C ARG A 219 4255 3437 4237 -732 517 -390 C +ATOM 1640 O ARG A 219 -20.849 34.022 -29.412 1.00 31.08 O +ANISOU 1640 O ARG A 219 4157 3479 4171 -698 471 -349 O +ATOM 1641 CB ARG A 219 -22.714 35.984 -27.601 1.00 28.76 C +ANISOU 1641 CB ARG A 219 3964 3044 3921 -610 497 -417 C +ATOM 1642 CG ARG A 219 -23.339 36.185 -26.235 1.00 31.47 C +ANISOU 1642 CG ARG A 219 4282 3404 4270 -583 486 -477 C +ATOM 1643 CD ARG A 219 -24.846 36.305 -26.332 1.00 31.75 C +ANISOU 1643 CD ARG A 219 4341 3411 4311 -463 468 -437 C +ATOM 1644 NE ARG A 219 -25.268 37.461 -27.115 1.00 33.68 N +ANISOU 1644 NE ARG A 219 4698 3523 4575 -418 507 -400 N +ATOM 1645 CZ ARG A 219 -25.445 38.675 -26.605 1.00 34.58 C +ANISOU 1645 CZ ARG A 219 4890 3534 4713 -417 556 -441 C +ATOM 1646 NH1 ARG A 219 -25.843 39.673 -27.382 1.00 33.54 N +ANISOU 1646 NH1 ARG A 219 4873 3277 4595 -364 592 -397 N +ATOM 1647 NH2 ARG A 219 -25.223 38.888 -25.315 1.00 34.16 N +ANISOU 1647 NH2 ARG A 219 4810 3503 4667 -464 569 -526 N +ATOM 1648 N GLY A 220 -20.230 36.175 -29.631 1.00 35.22 N +ANISOU 1648 N GLY A 220 4828 3816 4738 -787 587 -381 N +ATOM 1649 CA GLY A 220 -19.669 35.960 -30.950 1.00 33.76 C +ANISOU 1649 CA GLY A 220 4673 3618 4538 -809 615 -322 C +ATOM 1650 C GLY A 220 -18.354 35.216 -30.932 1.00 33.99 C +ANISOU 1650 C GLY A 220 4607 3743 4565 -901 618 -362 C +ATOM 1651 O GLY A 220 -17.996 34.583 -31.930 1.00 35.55 O +ANISOU 1651 O GLY A 220 4795 3973 4740 -898 619 -314 O +ATOM 1652 N GLN A 221 -17.621 35.284 -29.821 1.00 40.69 N +ANISOU 1652 N GLN A 221 5383 4643 5434 -976 616 -454 N +ATOM 1653 CA GLN A 221 -16.359 34.563 -29.730 1.00 41.30 C +ANISOU 1653 CA GLN A 221 5356 4825 5509 -1052 610 -500 C +ATOM 1654 C GLN A 221 -16.559 33.052 -29.782 1.00 41.09 C +ANISOU 1654 C GLN A 221 5246 4920 5447 -980 533 -464 C +ATOM 1655 O GLN A 221 -15.634 32.330 -30.176 1.00 38.02 O +ANISOU 1655 O GLN A 221 4790 4607 5050 -1015 531 -470 O +ATOM 1656 CB GLN A 221 -15.638 34.961 -28.439 1.00 38.72 C +ANISOU 1656 CB GLN A 221 4968 4540 5206 -1131 608 -613 C +ATOM 1657 CG GLN A 221 -14.218 34.437 -28.313 1.00 41.25 C +ANISOU 1657 CG GLN A 221 5176 4967 5532 -1216 606 -678 C +ATOM 1658 CD GLN A 221 -13.298 35.002 -29.374 1.00 49.62 C +ANISOU 1658 CD GLN A 221 6265 5967 6622 -1312 696 -675 C +ATOM 1659 OE1 GLN A 221 -13.413 36.168 -29.756 1.00 52.54 O +ANISOU 1659 OE1 GLN A 221 6739 6204 7020 -1360 775 -669 O +ATOM 1660 NE2 GLN A 221 -12.377 34.176 -29.861 1.00 49.83 N +ANISOU 1660 NE2 GLN A 221 6204 6087 6641 -1339 692 -678 N +ATOM 1661 N LEU A 222 -17.752 32.561 -29.426 1.00 31.60 N +ANISOU 1661 N LEU A 222 4046 3734 4225 -882 477 -429 N +ATOM 1662 CA LEU A 222 -18.012 31.127 -29.516 1.00 29.98 C +ANISOU 1662 CA LEU A 222 3774 3628 3989 -820 414 -394 C +ATOM 1663 C LEU A 222 -17.987 30.644 -30.962 1.00 28.47 C +ANISOU 1663 C LEU A 222 3609 3427 3781 -797 423 -323 C +ATOM 1664 O LEU A 222 -17.442 29.573 -31.254 1.00 25.70 O +ANISOU 1664 O LEU A 222 3196 3157 3412 -796 400 -316 O +ATOM 1665 CB LEU A 222 -19.354 30.793 -28.867 1.00 29.57 C +ANISOU 1665 CB LEU A 222 3724 3585 3928 -731 367 -376 C +ATOM 1666 CG LEU A 222 -19.708 29.304 -28.888 1.00 26.39 C +ANISOU 1666 CG LEU A 222 3259 3271 3498 -674 312 -343 C +ATOM 1667 CD1 LEU A 222 -18.854 28.545 -27.880 1.00 23.84 C +ANISOU 1667 CD1 LEU A 222 2854 3046 3158 -700 286 -395 C +ATOM 1668 CD2 LEU A 222 -21.192 29.088 -28.624 1.00 26.65 C +ANISOU 1668 CD2 LEU A 222 3305 3291 3531 -591 284 -314 C +ATOM 1669 N ILE A 223 -18.568 31.421 -31.880 1.00 31.35 N +ANISOU 1669 N ILE A 223 4073 3693 4147 -772 457 -271 N +ATOM 1670 CA ILE A 223 -18.527 31.064 -33.297 1.00 33.96 C +ANISOU 1670 CA ILE A 223 4442 4011 4450 -750 468 -204 C +ATOM 1671 C ILE A 223 -17.084 30.916 -33.764 1.00 34.71 C +ANISOU 1671 C ILE A 223 4506 4137 4546 -838 518 -227 C +ATOM 1672 O ILE A 223 -16.718 29.930 -34.415 1.00 33.29 O +ANISOU 1672 O ILE A 223 4286 4021 4342 -826 502 -204 O +ATOM 1673 CB ILE A 223 -19.281 32.106 -34.143 1.00 34.45 C +ANISOU 1673 CB ILE A 223 4629 3955 4503 -706 500 -147 C +ATOM 1674 CG1 ILE A 223 -20.767 32.123 -33.784 1.00 35.90 C +ANISOU 1674 CG1 ILE A 223 4826 4126 4686 -603 444 -127 C +ATOM 1675 CG2 ILE A 223 -19.107 31.810 -35.625 1.00 31.49 C +ANISOU 1675 CG2 ILE A 223 4308 3570 4088 -687 518 -82 C +ATOM 1676 CD1 ILE A 223 -21.582 33.078 -34.633 1.00 31.94 C +ANISOU 1676 CD1 ILE A 223 4445 3519 4171 -535 461 -68 C +ATOM 1677 N GLU A 224 -16.247 31.907 -33.446 1.00 44.19 N +ANISOU 1677 N GLU A 224 5721 5291 5779 -932 583 -277 N +ATOM 1678 CA GLU A 224 -14.864 31.896 -33.907 1.00 45.25 C +ANISOU 1678 CA GLU A 224 5818 5452 5924 -1026 643 -307 C +ATOM 1679 C GLU A 224 -14.077 30.738 -33.301 1.00 44.79 C +ANISOU 1679 C GLU A 224 5622 5532 5864 -1038 594 -359 C +ATOM 1680 O GLU A 224 -13.271 30.102 -33.990 1.00 43.61 O +ANISOU 1680 O GLU A 224 5429 5437 5704 -1060 612 -354 O +ATOM 1681 CB GLU A 224 -14.205 33.238 -33.584 1.00 46.78 C +ANISOU 1681 CB GLU A 224 6050 5564 6161 -1133 726 -363 C +ATOM 1682 CG GLU A 224 -13.123 33.655 -34.565 1.00 56.77 C +ANISOU 1682 CG GLU A 224 7342 6792 7437 -1228 825 -362 C +ATOM 1683 CD GLU A 224 -11.725 33.359 -34.048 1.00 64.81 C +ANISOU 1683 CD GLU A 224 8226 7910 8488 -1330 842 -457 C +ATOM 1684 OE1 GLU A 224 -11.008 32.552 -34.683 1.00 62.86 O +ANISOU 1684 OE1 GLU A 224 7917 7740 8228 -1338 850 -450 O +ATOM 1685 OE2 GLU A 224 -11.346 33.932 -33.001 1.00 64.28 O1- +ANISOU 1685 OE2 GLU A 224 8113 7849 8460 -1396 844 -545 O1- +ATOM 1686 N ASP A 225 -14.310 30.433 -32.022 1.00 33.77 N +ANISOU 1686 N ASP A 225 4162 4195 4474 -1016 532 -407 N +ATOM 1687 CA ASP A 225 -13.565 29.361 -31.366 1.00 29.98 C +ANISOU 1687 CA ASP A 225 3562 3844 3985 -1014 482 -454 C +ATOM 1688 C ASP A 225 -14.016 27.991 -31.854 1.00 31.44 C +ANISOU 1688 C ASP A 225 3728 4084 4133 -925 430 -394 C +ATOM 1689 O ASP A 225 -13.199 27.073 -31.988 1.00 29.67 O +ANISOU 1689 O ASP A 225 3430 3946 3899 -925 417 -408 O +ATOM 1690 CB ASP A 225 -13.704 29.469 -29.852 1.00 31.29 C +ANISOU 1690 CB ASP A 225 3682 4052 4154 -1009 434 -519 C +ATOM 1691 CG ASP A 225 -12.934 30.642 -29.287 1.00 36.27 C +ANISOU 1691 CG ASP A 225 4303 4657 4822 -1112 479 -605 C +ATOM 1692 OD1 ASP A 225 -11.995 31.110 -29.964 1.00 37.75 O +ANISOU 1692 OD1 ASP A 225 4481 4825 5035 -1197 545 -628 O +ATOM 1693 OD2 ASP A 225 -13.268 31.099 -28.172 1.00 39.22 O1- +ANISOU 1693 OD2 ASP A 225 4677 5027 5197 -1112 455 -655 O1- +ATOM 1694 N VAL A 226 -15.314 27.831 -32.115 1.00 30.90 N +ANISOU 1694 N VAL A 226 3724 3969 4048 -850 402 -332 N +ATOM 1695 CA VAL A 226 -15.807 26.574 -32.665 1.00 28.07 C +ANISOU 1695 CA VAL A 226 3354 3652 3660 -777 360 -281 C +ATOM 1696 C VAL A 226 -15.222 26.352 -34.054 1.00 29.12 C +ANISOU 1696 C VAL A 226 3509 3779 3778 -794 400 -248 C +ATOM 1697 O VAL A 226 -14.739 25.260 -34.375 1.00 29.73 O +ANISOU 1697 O VAL A 226 3535 3923 3838 -774 383 -245 O +ATOM 1698 CB VAL A 226 -17.348 26.562 -32.681 1.00 29.52 C +ANISOU 1698 CB VAL A 226 3592 3789 3836 -703 324 -235 C +ATOM 1699 CG1 VAL A 226 -17.870 25.512 -33.649 1.00 26.21 C +ANISOU 1699 CG1 VAL A 226 3182 3389 3389 -644 296 -183 C +ATOM 1700 CG2 VAL A 226 -17.892 26.312 -31.281 1.00 27.23 C +ANISOU 1700 CG2 VAL A 226 3263 3532 3550 -675 283 -266 C +ATOM 1701 N GLU A 227 -15.211 27.397 -34.881 1.00 31.95 N +ANISOU 1701 N GLU A 227 3948 4052 4139 -829 460 -223 N +ATOM 1702 CA GLU A 227 -14.698 27.256 -36.240 1.00 36.18 C +ANISOU 1702 CA GLU A 227 4521 4576 4651 -843 507 -186 C +ATOM 1703 C GLU A 227 -13.185 27.066 -36.240 1.00 35.87 C +ANISOU 1703 C GLU A 227 4402 4599 4629 -920 554 -239 C +ATOM 1704 O GLU A 227 -12.664 26.231 -36.989 1.00 36.26 O +ANISOU 1704 O GLU A 227 4424 4698 4656 -908 563 -227 O +ATOM 1705 CB GLU A 227 -15.101 28.468 -37.082 1.00 33.27 C +ANISOU 1705 CB GLU A 227 4276 4093 4273 -854 566 -140 C +ATOM 1706 CG GLU A 227 -16.583 28.454 -37.452 1.00 36.96 C +ANISOU 1706 CG GLU A 227 4817 4516 4712 -755 512 -80 C +ATOM 1707 CD GLU A 227 -17.039 29.706 -38.177 1.00 45.80 C +ANISOU 1707 CD GLU A 227 6067 5519 5816 -746 562 -31 C +ATOM 1708 OE1 GLU A 227 -16.274 30.695 -38.213 1.00 50.51 O +ANISOU 1708 OE1 GLU A 227 6706 6052 6433 -826 645 -46 O +ATOM 1709 OE2 GLU A 227 -18.171 29.699 -38.708 1.00 47.97 O1- +ANISOU 1709 OE2 GLU A 227 6402 5765 6058 -657 518 21 O1- +ATOM 1710 N HIS A 228 -12.463 27.826 -35.412 1.00 35.39 N +ANISOU 1710 N HIS A 228 4297 4540 4608 -998 584 -306 N +ATOM 1711 CA HIS A 228 -11.011 27.676 -35.349 1.00 36.91 C +ANISOU 1711 CA HIS A 228 4394 4806 4824 -1074 624 -370 C +ATOM 1712 C HIS A 228 -10.618 26.267 -34.914 1.00 35.30 C +ANISOU 1712 C HIS A 228 4084 4724 4606 -1018 556 -393 C +ATOM 1713 O HIS A 228 -9.753 25.636 -35.531 1.00 34.36 O +ANISOU 1713 O HIS A 228 3912 4663 4481 -1026 582 -402 O +ATOM 1714 CB HIS A 228 -10.414 28.720 -34.402 1.00 37.72 C +ANISOU 1714 CB HIS A 228 4460 4898 4974 -1167 654 -452 C +ATOM 1715 CG HIS A 228 -8.918 28.799 -34.451 1.00 49.18 C +ANISOU 1715 CG HIS A 228 5812 6415 6458 -1261 709 -528 C +ATOM 1716 ND1 HIS A 228 -8.100 27.910 -33.784 1.00 48.73 N +ANISOU 1716 ND1 HIS A 228 5618 6492 6405 -1247 655 -591 N +ATOM 1717 CD2 HIS A 228 -8.092 29.664 -35.087 1.00 51.92 C +ANISOU 1717 CD2 HIS A 228 6174 6716 6837 -1370 815 -554 C +ATOM 1718 CE1 HIS A 228 -6.836 28.223 -34.009 1.00 48.26 C +ANISOU 1718 CE1 HIS A 228 5480 6475 6381 -1342 720 -659 C +ATOM 1719 NE2 HIS A 228 -6.804 29.284 -34.796 1.00 52.74 N +ANISOU 1719 NE2 HIS A 228 6137 6933 6969 -1425 823 -639 N +ATOM 1720 N THR A 229 -11.245 25.748 -33.856 1.00 27.98 N +ANISOU 1720 N THR A 229 3128 3833 3670 -956 476 -401 N +ATOM 1721 CA THR A 229 -10.898 24.398 -33.428 1.00 28.01 C +ANISOU 1721 CA THR A 229 3049 3940 3654 -894 416 -414 C +ATOM 1722 C THR A 229 -11.398 23.340 -34.398 1.00 26.39 C +ANISOU 1722 C THR A 229 2881 3731 3416 -823 403 -348 C +ATOM 1723 O THR A 229 -10.830 22.243 -34.443 1.00 26.13 O +ANISOU 1723 O THR A 229 2787 3771 3369 -784 381 -357 O +ATOM 1724 CB THR A 229 -11.444 24.096 -32.030 1.00 26.33 C +ANISOU 1724 CB THR A 229 2810 3761 3433 -846 344 -434 C +ATOM 1725 OG1 THR A 229 -12.878 24.123 -32.052 1.00 24.08 O +ANISOU 1725 OG1 THR A 229 2609 3405 3135 -795 321 -376 O +ATOM 1726 CG2 THR A 229 -10.916 25.104 -31.020 1.00 25.44 C +ANISOU 1726 CG2 THR A 229 2659 3662 3347 -914 350 -512 C +ATOM 1727 N PHE A 230 -12.426 23.642 -35.190 1.00 29.16 N +ANISOU 1727 N PHE A 230 3330 3999 3752 -802 414 -286 N +ATOM 1728 CA PHE A 230 -12.907 22.636 -36.126 1.00 28.65 C +ANISOU 1728 CA PHE A 230 3298 3935 3652 -740 396 -235 C +ATOM 1729 C PHE A 230 -11.971 22.482 -37.315 1.00 28.80 C +ANISOU 1729 C PHE A 230 3315 3969 3658 -769 457 -232 C +ATOM 1730 O PHE A 230 -11.874 21.385 -37.876 1.00 29.20 O +ANISOU 1730 O PHE A 230 3355 4057 3684 -722 442 -217 O +ATOM 1731 CB PHE A 230 -14.319 22.975 -36.613 1.00 25.98 C +ANISOU 1731 CB PHE A 230 3054 3519 3297 -700 378 -179 C +ATOM 1732 CG PHE A 230 -14.864 21.982 -37.600 1.00 29.14 C +ANISOU 1732 CG PHE A 230 3487 3924 3662 -642 354 -138 C +ATOM 1733 CD1 PHE A 230 -15.237 20.711 -37.188 1.00 25.91 C +ANISOU 1733 CD1 PHE A 230 3039 3559 3247 -588 300 -141 C +ATOM 1734 CD2 PHE A 230 -14.974 22.305 -38.945 1.00 28.97 C +ANISOU 1734 CD2 PHE A 230 3541 3860 3608 -642 389 -99 C +ATOM 1735 CE1 PHE A 230 -15.725 19.784 -38.095 1.00 26.96 C +ANISOU 1735 CE1 PHE A 230 3201 3693 3351 -542 281 -114 C +ATOM 1736 CE2 PHE A 230 -15.461 21.385 -39.856 1.00 28.86 C +ANISOU 1736 CE2 PHE A 230 3554 3856 3555 -589 363 -72 C +ATOM 1737 CZ PHE A 230 -15.837 20.122 -39.431 1.00 27.73 C +ANISOU 1737 CZ PHE A 230 3365 3756 3414 -543 308 -84 C +ATOM 1738 N GLU A 231 -11.264 23.550 -37.699 1.00 35.24 N +ANISOU 1738 N GLU A 231 4146 4754 4491 -849 532 -248 N +ATOM 1739 CA GLU A 231 -10.265 23.421 -38.754 1.00 38.48 C +ANISOU 1739 CA GLU A 231 4546 5184 4890 -885 604 -252 C +ATOM 1740 C GLU A 231 -9.195 22.406 -38.375 1.00 37.04 C +ANISOU 1740 C GLU A 231 4242 5112 4720 -873 589 -305 C +ATOM 1741 O GLU A 231 -8.725 21.641 -39.224 1.00 39.58 O +ANISOU 1741 O GLU A 231 4552 5466 5018 -850 613 -297 O +ATOM 1742 CB GLU A 231 -9.625 24.780 -39.045 1.00 39.15 C +ANISOU 1742 CB GLU A 231 4660 5214 5001 -988 699 -269 C +ATOM 1743 CG GLU A 231 -10.497 25.720 -39.856 1.00 46.65 C +ANISOU 1743 CG GLU A 231 5754 6047 5923 -988 737 -201 C +ATOM 1744 CD GLU A 231 -10.618 25.296 -41.307 1.00 51.90 C +ANISOU 1744 CD GLU A 231 6496 6695 6528 -951 769 -143 C +ATOM 1745 OE1 GLU A 231 -9.590 24.902 -41.902 1.00 52.27 O +ANISOU 1745 OE1 GLU A 231 6500 6790 6570 -985 828 -164 O +ATOM 1746 OE2 GLU A 231 -11.743 25.356 -41.852 1.00 52.30 O1- +ANISOU 1746 OE2 GLU A 231 6647 6690 6536 -886 734 -81 O1- +ATOM 1747 N GLU A 232 -8.811 22.374 -37.096 1.00 34.45 N +ANISOU 1747 N GLU A 232 3825 4842 4423 -880 546 -362 N +ATOM 1748 CA GLU A 232 -7.820 21.411 -36.632 1.00 36.43 C +ANISOU 1748 CA GLU A 232 3958 5202 4680 -850 519 -413 C +ATOM 1749 C GLU A 232 -8.371 19.993 -36.538 1.00 35.68 C +ANISOU 1749 C GLU A 232 3871 5133 4551 -742 451 -378 C +ATOM 1750 O GLU A 232 -7.586 19.040 -36.506 1.00 34.73 O +ANISOU 1750 O GLU A 232 3678 5090 4426 -699 440 -404 O +ATOM 1751 CB GLU A 232 -7.273 21.857 -35.276 1.00 38.20 C +ANISOU 1751 CB GLU A 232 4092 5484 4937 -883 487 -487 C +ATOM 1752 CG GLU A 232 -7.035 23.359 -35.182 1.00 39.60 C +ANISOU 1752 CG GLU A 232 4284 5611 5153 -995 547 -523 C +ATOM 1753 CD GLU A 232 -6.421 23.780 -33.859 1.00 48.23 C +ANISOU 1753 CD GLU A 232 5279 6771 6275 -1033 512 -611 C +ATOM 1754 OE1 GLU A 232 -5.225 23.483 -33.639 1.00 45.43 O +ANISOU 1754 OE1 GLU A 232 4802 6520 5939 -1051 514 -682 O +ATOM 1755 OE2 GLU A 232 -7.131 24.416 -33.044 1.00 50.19 O1- +ANISOU 1755 OE2 GLU A 232 5570 6974 6527 -1041 481 -614 O1- +ATOM 1756 N ILE A 233 -9.695 19.832 -36.484 1.00 29.92 N +ANISOU 1756 N ILE A 233 3226 4340 3802 -698 410 -324 N +ATOM 1757 CA ILE A 233 -10.288 18.500 -36.492 1.00 28.57 C +ANISOU 1757 CA ILE A 233 3072 4179 3604 -610 358 -293 C +ATOM 1758 C ILE A 233 -10.336 17.926 -37.906 1.00 28.50 C +ANISOU 1758 C ILE A 233 3112 4149 3567 -590 391 -260 C +ATOM 1759 O ILE A 233 -10.245 16.705 -38.086 1.00 26.72 O +ANISOU 1759 O ILE A 233 2875 3952 3324 -529 371 -256 O +ATOM 1760 CB ILE A 233 -11.684 18.556 -35.843 1.00 28.62 C +ANISOU 1760 CB ILE A 233 3136 4132 3607 -580 307 -259 C +ATOM 1761 CG1 ILE A 233 -11.550 18.637 -34.319 1.00 29.82 C +ANISOU 1761 CG1 ILE A 233 3234 4326 3772 -571 265 -294 C +ATOM 1762 CG2 ILE A 233 -12.531 17.355 -36.230 1.00 25.70 C +ANISOU 1762 CG2 ILE A 233 2810 3744 3213 -512 274 -221 C +ATOM 1763 CD1 ILE A 233 -12.737 19.279 -33.621 1.00 30.60 C +ANISOU 1763 CD1 ILE A 233 3382 4369 3876 -575 240 -277 C +ATOM 1764 N LYS A 234 -10.442 18.790 -38.920 1.00 35.04 N +ANISOU 1764 N LYS A 234 4002 4926 4386 -640 446 -238 N +ATOM 1765 CA LYS A 234 -10.643 18.358 -40.304 1.00 34.50 C +ANISOU 1765 CA LYS A 234 3999 4832 4276 -618 474 -203 C +ATOM 1766 C LYS A 234 -9.683 17.268 -40.773 1.00 36.90 C +ANISOU 1766 C LYS A 234 4252 5200 4570 -587 496 -228 C +ATOM 1767 O LYS A 234 -10.148 16.311 -41.414 1.00 36.68 O +ANISOU 1767 O LYS A 234 4266 5162 4509 -532 476 -208 O +ATOM 1768 CB LYS A 234 -10.568 19.578 -41.233 1.00 36.14 C +ANISOU 1768 CB LYS A 234 4277 4984 4470 -681 546 -180 C +ATOM 1769 CG LYS A 234 -11.847 20.387 -41.310 1.00 37.54 C +ANISOU 1769 CG LYS A 234 4548 5081 4635 -675 520 -134 C +ATOM 1770 CD LYS A 234 -11.779 21.387 -42.447 1.00 39.57 C +ANISOU 1770 CD LYS A 234 4898 5277 4860 -714 593 -98 C +ATOM 1771 CE LYS A 234 -12.805 22.489 -42.276 1.00 40.19 C +ANISOU 1771 CE LYS A 234 5057 5274 4939 -714 577 -62 C +ATOM 1772 NZ LYS A 234 -12.693 23.494 -43.368 1.00 47.44 N +ANISOU 1772 NZ LYS A 234 6083 6124 5820 -745 654 -20 N +ATOM 1773 N PRO A 235 -8.370 17.334 -40.513 1.00 29.30 N +ANISOU 1773 N PRO A 235 3196 4304 3633 -616 535 -278 N +ATOM 1774 CA PRO A 235 -7.493 16.261 -41.018 1.00 27.69 C +ANISOU 1774 CA PRO A 235 2943 4161 3417 -573 557 -302 C +ATOM 1775 C PRO A 235 -7.812 14.894 -40.436 1.00 29.31 C +ANISOU 1775 C PRO A 235 3134 4388 3616 -479 487 -301 C +ATOM 1776 O PRO A 235 -7.876 13.907 -41.183 1.00 28.12 O +ANISOU 1776 O PRO A 235 3015 4233 3436 -428 492 -291 O +ATOM 1777 CB PRO A 235 -6.089 16.745 -40.623 1.00 28.90 C +ANISOU 1777 CB PRO A 235 2980 4391 3611 -625 604 -365 C +ATOM 1778 CG PRO A 235 -6.218 18.228 -40.548 1.00 30.57 C +ANISOU 1778 CG PRO A 235 3219 4554 3843 -721 644 -363 C +ATOM 1779 CD PRO A 235 -7.583 18.450 -39.955 1.00 28.88 C +ANISOU 1779 CD PRO A 235 3081 4273 3621 -697 574 -320 C +ATOM 1780 N LEU A 236 -8.029 14.804 -39.122 1.00 25.90 N +ANISOU 1780 N LEU A 236 2662 3973 3204 -456 426 -311 N +ATOM 1781 CA LEU A 236 -8.397 13.520 -38.535 1.00 25.92 C +ANISOU 1781 CA LEU A 236 2670 3982 3196 -368 368 -300 C +ATOM 1782 C LEU A 236 -9.731 13.032 -39.088 1.00 24.43 C +ANISOU 1782 C LEU A 236 2584 3715 2984 -346 347 -254 C +ATOM 1783 O LEU A 236 -9.898 11.839 -39.368 1.00 24.03 O +ANISOU 1783 O LEU A 236 2560 3654 2917 -286 336 -248 O +ATOM 1784 CB LEU A 236 -8.450 13.635 -37.012 1.00 22.85 C +ANISOU 1784 CB LEU A 236 2236 3621 2823 -350 313 -314 C +ATOM 1785 CG LEU A 236 -9.050 12.455 -36.246 1.00 21.86 C +ANISOU 1785 CG LEU A 236 2141 3482 2683 -265 259 -291 C +ATOM 1786 CD1 LEU A 236 -8.334 11.159 -36.599 1.00 22.11 C +ANISOU 1786 CD1 LEU A 236 2154 3545 2700 -186 266 -300 C +ATOM 1787 CD2 LEU A 236 -9.002 12.714 -34.742 1.00 20.92 C +ANISOU 1787 CD2 LEU A 236 1981 3399 2568 -249 211 -305 C +ATOM 1788 N TYR A 237 -10.682 13.945 -39.287 1.00 20.66 N +ANISOU 1788 N TYR A 237 2163 3181 2504 -394 344 -226 N +ATOM 1789 CA TYR A 237 -11.982 13.546 -39.812 1.00 23.03 C +ANISOU 1789 CA TYR A 237 2546 3419 2784 -375 317 -193 C +ATOM 1790 C TYR A 237 -11.868 13.092 -41.261 1.00 22.83 C +ANISOU 1790 C TYR A 237 2568 3384 2724 -365 350 -189 C +ATOM 1791 O TYR A 237 -12.439 12.065 -41.647 1.00 22.57 O +ANISOU 1791 O TYR A 237 2574 3328 2674 -324 328 -186 O +ATOM 1792 CB TYR A 237 -12.987 14.689 -39.693 1.00 19.82 C +ANISOU 1792 CB TYR A 237 2182 2964 2384 -416 302 -168 C +ATOM 1793 CG TYR A 237 -14.350 14.313 -40.217 1.00 19.86 C +ANISOU 1793 CG TYR A 237 2254 2918 2372 -393 266 -143 C +ATOM 1794 CD1 TYR A 237 -14.873 14.915 -41.356 1.00 20.26 C +ANISOU 1794 CD1 TYR A 237 2370 2937 2392 -408 276 -122 C +ATOM 1795 CD2 TYR A 237 -15.109 13.333 -39.583 1.00 19.98 C +ANISOU 1795 CD2 TYR A 237 2270 2921 2399 -357 225 -144 C +ATOM 1796 CE1 TYR A 237 -16.124 14.564 -41.841 1.00 20.40 C +ANISOU 1796 CE1 TYR A 237 2436 2922 2392 -384 234 -110 C +ATOM 1797 CE2 TYR A 237 -16.356 12.973 -40.059 1.00 18.90 C +ANISOU 1797 CE2 TYR A 237 2180 2746 2255 -346 194 -134 C +ATOM 1798 CZ TYR A 237 -16.861 13.592 -41.187 1.00 20.92 C +ANISOU 1798 CZ TYR A 237 2486 2982 2481 -357 192 -121 C +ATOM 1799 OH TYR A 237 -18.106 13.236 -41.656 1.00 20.02 O +ANISOU 1799 OH TYR A 237 2405 2843 2358 -343 152 -122 O +ATOM 1800 N GLU A 238 -11.159 13.867 -42.085 1.00 30.69 N +ANISOU 1800 N GLU A 238 3567 4391 3704 -408 408 -192 N +ATOM 1801 CA GLU A 238 -10.962 13.497 -43.483 1.00 32.09 C +ANISOU 1801 CA GLU A 238 3793 4563 3836 -398 448 -189 C +ATOM 1802 C GLU A 238 -10.408 12.085 -43.619 1.00 31.11 C +ANISOU 1802 C GLU A 238 3643 4472 3707 -339 450 -217 C +ATOM 1803 O GLU A 238 -10.858 11.312 -44.474 1.00 31.36 O +ANISOU 1803 O GLU A 238 3733 4480 3703 -308 445 -215 O +ATOM 1804 CB GLU A 238 -10.018 14.494 -44.146 1.00 33.92 C +ANISOU 1804 CB GLU A 238 4019 4812 4058 -455 528 -193 C +ATOM 1805 CG GLU A 238 -10.648 15.304 -45.248 1.00 41.31 C +ANISOU 1805 CG GLU A 238 5057 5695 4945 -481 553 -154 C +ATOM 1806 CD GLU A 238 -9.729 16.399 -45.733 1.00 46.76 C +ANISOU 1806 CD GLU A 238 5749 6386 5630 -548 645 -152 C +ATOM 1807 OE1 GLU A 238 -9.829 17.529 -45.206 1.00 46.68 O +ANISOU 1807 OE1 GLU A 238 5740 6347 5648 -600 656 -141 O +ATOM 1808 OE2 GLU A 238 -8.899 16.123 -46.628 1.00 45.19 O1- +ANISOU 1808 OE2 GLU A 238 5552 6215 5403 -554 714 -165 O1- +ATOM 1809 N HIS A 239 -9.460 11.715 -42.757 1.00 22.33 N +ANISOU 1809 N HIS A 239 2444 3412 2627 -317 453 -245 N +ATOM 1810 CA HIS A 239 -8.863 10.390 -42.850 1.00 23.58 C +ANISOU 1810 CA HIS A 239 2579 3597 2781 -247 458 -270 C +ATOM 1811 C HIS A 239 -9.765 9.324 -42.247 1.00 24.16 C +ANISOU 1811 C HIS A 239 2692 3629 2860 -193 399 -257 C +ATOM 1812 O HIS A 239 -9.747 8.174 -42.699 1.00 25.11 O +ANISOU 1812 O HIS A 239 2843 3732 2964 -141 404 -268 O +ATOM 1813 CB HIS A 239 -7.490 10.390 -42.174 1.00 22.49 C +ANISOU 1813 CB HIS A 239 2331 3540 2673 -231 478 -308 C +ATOM 1814 CG HIS A 239 -6.402 10.928 -43.049 1.00 27.73 C +ANISOU 1814 CG HIS A 239 2953 4251 3333 -271 558 -335 C +ATOM 1815 ND1 HIS A 239 -5.736 10.147 -43.970 1.00 29.92 N +ANISOU 1815 ND1 HIS A 239 3229 4552 3587 -231 607 -357 N +ATOM 1816 CD2 HIS A 239 -5.889 12.175 -43.172 1.00 25.41 C +ANISOU 1816 CD2 HIS A 239 2622 3979 3054 -353 607 -345 C +ATOM 1817 CE1 HIS A 239 -4.851 10.888 -44.613 1.00 28.94 C +ANISOU 1817 CE1 HIS A 239 3064 4468 3464 -287 685 -379 C +ATOM 1818 NE2 HIS A 239 -4.925 12.122 -44.149 1.00 26.41 N +ANISOU 1818 NE2 HIS A 239 2724 4144 3167 -365 688 -372 N +ATOM 1819 N LEU A 240 -10.580 9.693 -41.259 1.00 28.76 N +ANISOU 1819 N LEU A 240 3278 4186 3464 -208 351 -236 N +ATOM 1820 CA LEU A 240 -11.602 8.778 -40.768 1.00 29.36 C +ANISOU 1820 CA LEU A 240 3401 4210 3545 -173 309 -222 C +ATOM 1821 C LEU A 240 -12.680 8.573 -41.825 1.00 27.94 C +ANISOU 1821 C LEU A 240 3299 3976 3342 -192 302 -216 C +ATOM 1822 O LEU A 240 -13.096 7.440 -42.090 1.00 29.45 O +ANISOU 1822 O LEU A 240 3531 4131 3527 -159 295 -226 O +ATOM 1823 CB LEU A 240 -12.183 9.327 -39.463 1.00 27.88 C +ANISOU 1823 CB LEU A 240 3194 4015 3382 -189 270 -204 C +ATOM 1824 CG LEU A 240 -13.077 8.495 -38.537 1.00 29.30 C +ANISOU 1824 CG LEU A 240 3405 4151 3574 -157 236 -188 C +ATOM 1825 CD1 LEU A 240 -14.528 8.633 -38.917 1.00 32.95 C +ANISOU 1825 CD1 LEU A 240 3922 4555 4041 -195 217 -176 C +ATOM 1826 CD2 LEU A 240 -12.657 7.035 -38.532 1.00 27.85 C +ANISOU 1826 CD2 LEU A 240 3242 3955 3384 -87 247 -196 C +ATOM 1827 N HIS A 241 -13.093 9.660 -42.478 1.00 22.81 N +ANISOU 1827 N HIS A 241 2671 3320 2675 -242 305 -203 N +ATOM 1828 CA HIS A 241 -14.064 9.588 -43.565 1.00 22.55 C +ANISOU 1828 CA HIS A 241 2708 3250 2609 -253 290 -200 C +ATOM 1829 C HIS A 241 -13.544 8.731 -44.716 1.00 25.42 C +ANISOU 1829 C HIS A 241 3104 3620 2934 -225 323 -226 C +ATOM 1830 O HIS A 241 -14.279 7.901 -45.266 1.00 24.07 O +ANISOU 1830 O HIS A 241 2983 3418 2746 -210 301 -243 O +ATOM 1831 CB HIS A 241 -14.376 11.017 -44.024 1.00 22.69 C +ANISOU 1831 CB HIS A 241 2747 3266 2608 -296 293 -176 C +ATOM 1832 CG HIS A 241 -15.369 11.122 -45.140 1.00 24.78 C +ANISOU 1832 CG HIS A 241 3083 3504 2828 -297 268 -171 C +ATOM 1833 ND1 HIS A 241 -15.085 10.740 -46.433 1.00 23.64 N +ANISOU 1833 ND1 HIS A 241 2988 3367 2627 -283 293 -185 N +ATOM 1834 CD2 HIS A 241 -16.626 11.628 -45.165 1.00 23.77 C +ANISOU 1834 CD2 HIS A 241 2983 3350 2697 -304 218 -158 C +ATOM 1835 CE1 HIS A 241 -16.134 10.976 -47.201 1.00 24.69 C +ANISOU 1835 CE1 HIS A 241 3178 3482 2720 -280 252 -180 C +ATOM 1836 NE2 HIS A 241 -17.082 11.518 -46.457 1.00 24.75 N +ANISOU 1836 NE2 HIS A 241 3170 3472 2763 -290 204 -164 N +ATOM 1837 N ALA A 242 -12.269 8.896 -45.080 1.00 27.19 N +ANISOU 1837 N ALA A 242 3298 3887 3145 -221 378 -235 N +ATOM 1838 CA ALA A 242 -11.725 8.161 -46.218 1.00 25.91 C +ANISOU 1838 CA ALA A 242 3169 3735 2942 -193 419 -262 C +ATOM 1839 C ALA A 242 -11.611 6.669 -45.922 1.00 26.19 C +ANISOU 1839 C ALA A 242 3205 3753 2994 -135 411 -289 C +ATOM 1840 O ALA A 242 -11.873 5.835 -46.798 1.00 28.99 O +ANISOU 1840 O ALA A 242 3616 4082 3316 -114 417 -314 O +ATOM 1841 CB ALA A 242 -10.361 8.732 -46.607 1.00 26.61 C +ANISOU 1841 CB ALA A 242 3212 3878 3020 -206 491 -269 C +ATOM 1842 N TYR A 243 -11.214 6.310 -44.700 1.00 22.12 N +ANISOU 1842 N TYR A 243 2635 3248 2523 -104 400 -286 N +ATOM 1843 CA TYR A 243 -11.135 4.897 -44.345 1.00 23.63 C +ANISOU 1843 CA TYR A 243 2842 3408 2727 -40 396 -303 C +ATOM 1844 C TYR A 243 -12.517 4.261 -44.304 1.00 26.82 C +ANISOU 1844 C TYR A 243 3314 3739 3138 -53 357 -302 C +ATOM 1845 O TYR A 243 -12.705 3.140 -44.793 1.00 25.96 O +ANISOU 1845 O TYR A 243 3257 3586 3020 -25 367 -330 O +ATOM 1846 CB TYR A 243 -10.432 4.727 -42.998 1.00 23.82 C +ANISOU 1846 CB TYR A 243 2801 3462 2787 5 387 -293 C +ATOM 1847 CG TYR A 243 -10.482 3.314 -42.457 1.00 25.60 C +ANISOU 1847 CG TYR A 243 3062 3640 3025 78 382 -296 C +ATOM 1848 CD1 TYR A 243 -9.663 2.319 -42.982 1.00 27.12 C +ANISOU 1848 CD1 TYR A 243 3266 3835 3205 147 418 -324 C +ATOM 1849 CD2 TYR A 243 -11.347 2.973 -41.423 1.00 23.98 C +ANISOU 1849 CD2 TYR A 243 2886 3384 2843 81 348 -271 C +ATOM 1850 CE1 TYR A 243 -9.703 1.022 -42.493 1.00 23.55 C +ANISOU 1850 CE1 TYR A 243 2860 3326 2763 220 420 -324 C +ATOM 1851 CE2 TYR A 243 -11.394 1.678 -40.926 1.00 25.95 C +ANISOU 1851 CE2 TYR A 243 3182 3576 3100 146 354 -269 C +ATOM 1852 CZ TYR A 243 -10.572 0.707 -41.468 1.00 26.59 C +ANISOU 1852 CZ TYR A 243 3282 3652 3168 218 389 -294 C +ATOM 1853 OH TYR A 243 -10.617 -0.580 -40.978 1.00 28.02 O +ANISOU 1853 OH TYR A 243 3525 3764 3357 289 401 -288 O +ATOM 1854 N VAL A 244 -13.494 4.962 -43.719 1.00 23.49 N +ANISOU 1854 N VAL A 244 2889 3302 2736 -99 316 -278 N +ATOM 1855 CA VAL A 244 -14.855 4.441 -43.642 1.00 21.05 C +ANISOU 1855 CA VAL A 244 2627 2932 2441 -122 282 -285 C +ATOM 1856 C VAL A 244 -15.437 4.267 -45.039 1.00 24.09 C +ANISOU 1856 C VAL A 244 3064 3302 2786 -143 275 -318 C +ATOM 1857 O VAL A 244 -16.066 3.243 -45.342 1.00 21.96 O +ANISOU 1857 O VAL A 244 2839 2983 2520 -142 268 -351 O +ATOM 1858 CB VAL A 244 -15.726 5.364 -42.768 1.00 21.83 C +ANISOU 1858 CB VAL A 244 2699 3028 2567 -163 245 -256 C +ATOM 1859 CG1 VAL A 244 -17.205 5.111 -43.019 1.00 19.73 C +ANISOU 1859 CG1 VAL A 244 2468 2717 2312 -199 210 -273 C +ATOM 1860 CG2 VAL A 244 -15.391 5.168 -41.295 1.00 19.61 C +ANISOU 1860 CG2 VAL A 244 2384 2746 2319 -136 247 -232 C +ATOM 1861 N ARG A 245 -15.219 5.253 -45.917 1.00 24.60 N +ANISOU 1861 N ARG A 245 3131 3407 2808 -163 279 -311 N +ATOM 1862 CA ARG A 245 -15.756 5.170 -47.271 1.00 25.83 C +ANISOU 1862 CA ARG A 245 3345 3560 2911 -174 267 -340 C +ATOM 1863 C ARG A 245 -15.164 3.992 -48.033 1.00 26.70 C +ANISOU 1863 C ARG A 245 3493 3658 2994 -138 303 -383 C +ATOM 1864 O ARG A 245 -15.880 3.291 -48.757 1.00 28.14 O +ANISOU 1864 O ARG A 245 3726 3811 3154 -143 282 -427 O +ATOM 1865 CB ARG A 245 -15.488 6.471 -48.026 1.00 25.09 C +ANISOU 1865 CB ARG A 245 3259 3508 2766 -192 277 -314 C +ATOM 1866 CG ARG A 245 -15.756 6.370 -49.519 1.00 25.66 C +ANISOU 1866 CG ARG A 245 3401 3588 2762 -187 273 -340 C +ATOM 1867 CD ARG A 245 -15.498 7.694 -50.224 1.00 28.21 C +ANISOU 1867 CD ARG A 245 3749 3941 3029 -200 292 -303 C +ATOM 1868 NE ARG A 245 -14.114 8.131 -50.080 1.00 26.59 N +ANISOU 1868 NE ARG A 245 3510 3765 2829 -203 369 -282 N +ATOM 1869 CZ ARG A 245 -13.711 9.385 -50.247 1.00 27.70 C +ANISOU 1869 CZ ARG A 245 3654 3922 2950 -230 404 -243 C +ATOM 1870 NH1 ARG A 245 -12.432 9.698 -50.095 1.00 26.20 N +ANISOU 1870 NH1 ARG A 245 3419 3761 2774 -242 478 -238 N +ATOM 1871 NH2 ARG A 245 -14.589 10.330 -50.564 1.00 26.63 N +ANISOU 1871 NH2 ARG A 245 3564 3772 2783 -243 366 -212 N +ATOM 1872 N ALA A 246 -13.860 3.759 -47.883 1.00 24.23 N +ANISOU 1872 N ALA A 246 3152 3369 2684 -99 358 -380 N +ATOM 1873 CA ALA A 246 -13.235 2.628 -48.559 1.00 25.19 C +ANISOU 1873 CA ALA A 246 3310 3478 2784 -54 399 -422 C +ATOM 1874 C ALA A 246 -13.809 1.306 -48.067 1.00 27.94 C +ANISOU 1874 C ALA A 246 3691 3753 3170 -36 385 -450 C +ATOM 1875 O ALA A 246 -14.103 0.411 -48.868 1.00 28.08 O +ANISOU 1875 O ALA A 246 3769 3734 3164 -29 391 -499 O +ATOM 1876 CB ALA A 246 -11.721 2.668 -48.355 1.00 23.09 C +ANISOU 1876 CB ALA A 246 2991 3260 2524 -9 458 -415 C +ATOM 1877 N LYS A 247 -13.993 1.172 -46.749 1.00 28.31 N +ANISOU 1877 N LYS A 247 3707 3776 3274 -30 370 -420 N +ATOM 1878 CA LYS A 247 -14.564 -0.055 -46.202 1.00 28.55 C +ANISOU 1878 CA LYS A 247 3780 3725 3341 -17 369 -437 C +ATOM 1879 C LYS A 247 -15.990 -0.270 -46.699 1.00 29.65 C +ANISOU 1879 C LYS A 247 3961 3821 3482 -81 331 -474 C +ATOM 1880 O LYS A 247 -16.359 -1.385 -47.088 1.00 30.36 O +ANISOU 1880 O LYS A 247 4108 3848 3577 -82 344 -524 O +ATOM 1881 CB LYS A 247 -14.520 -0.023 -44.673 1.00 26.77 C +ANISOU 1881 CB LYS A 247 3520 3487 3164 0 363 -390 C +ATOM 1882 CG LYS A 247 -13.115 -0.050 -44.076 1.00 28.83 C +ANISOU 1882 CG LYS A 247 3737 3792 3427 76 392 -366 C +ATOM 1883 CD LYS A 247 -12.359 -1.312 -44.463 1.00 25.92 C +ANISOU 1883 CD LYS A 247 3412 3389 3049 152 436 -396 C +ATOM 1884 CE LYS A 247 -12.333 -2.312 -43.325 1.00 29.54 C +ANISOU 1884 CE LYS A 247 3904 3780 3538 212 446 -373 C +ATOM 1885 NZ LYS A 247 -11.905 -3.661 -43.783 1.00 33.25 N +ANISOU 1885 NZ LYS A 247 4444 4186 4004 280 491 -407 N +ATOM 1886 N LEU A 248 -16.808 0.784 -46.687 1.00 30.20 N +ANISOU 1886 N LEU A 248 4001 3924 3550 -133 284 -458 N +ATOM 1887 CA LEU A 248 -18.176 0.659 -47.175 1.00 32.36 C +ANISOU 1887 CA LEU A 248 4297 4174 3826 -188 240 -500 C +ATOM 1888 C LEU A 248 -18.212 0.397 -48.674 1.00 35.26 C +ANISOU 1888 C LEU A 248 4712 4556 4129 -188 232 -557 C +ATOM 1889 O LEU A 248 -19.105 -0.310 -49.157 1.00 36.44 O +ANISOU 1889 O LEU A 248 4893 4670 4281 -220 208 -620 O +ATOM 1890 CB LEU A 248 -18.977 1.918 -46.843 1.00 30.79 C +ANISOU 1890 CB LEU A 248 4050 4015 3634 -226 189 -468 C +ATOM 1891 CG LEU A 248 -19.260 2.239 -45.376 1.00 32.01 C +ANISOU 1891 CG LEU A 248 4159 4154 3848 -238 188 -423 C +ATOM 1892 CD1 LEU A 248 -20.308 3.340 -45.270 1.00 28.94 C +ANISOU 1892 CD1 LEU A 248 3734 3796 3467 -278 135 -411 C +ATOM 1893 CD2 LEU A 248 -19.702 0.998 -44.621 1.00 30.37 C +ANISOU 1893 CD2 LEU A 248 3976 3870 3693 -247 213 -442 C +ATOM 1894 N MET A 249 -17.254 0.948 -49.425 1.00 41.07 N +ANISOU 1894 N MET A 249 5453 5345 4805 -156 255 -542 N +ATOM 1895 CA MET A 249 -17.211 0.688 -50.858 1.00 43.77 C +ANISOU 1895 CA MET A 249 5852 5705 5075 -149 256 -595 C +ATOM 1896 C MET A 249 -16.933 -0.780 -51.148 1.00 43.89 C +ANISOU 1896 C MET A 249 5918 5662 5097 -126 294 -655 C +ATOM 1897 O MET A 249 -17.359 -1.296 -52.185 1.00 45.03 O +ANISOU 1897 O MET A 249 6115 5798 5196 -136 278 -722 O +ATOM 1898 CB MET A 249 -16.158 1.572 -51.531 1.00 41.71 C +ANISOU 1898 CB MET A 249 5591 5508 4749 -121 292 -561 C +ATOM 1899 CG MET A 249 -16.302 1.638 -53.044 1.00 44.49 C +ANISOU 1899 CG MET A 249 6008 5890 5007 -117 284 -602 C +ATOM 1900 SD MET A 249 -15.027 2.624 -53.847 1.00 49.98 S +ANISOU 1900 SD MET A 249 6714 6650 5625 -91 350 -560 S +ATOM 1901 CE MET A 249 -13.563 1.677 -53.442 1.00 48.25 C +ANISOU 1901 CE MET A 249 6468 6420 5447 -42 439 -572 C +ATOM 1902 N ASN A 250 -16.250 -1.478 -50.238 1.00 34.51 N +ANISOU 1902 N ASN A 250 4721 4431 3963 -89 341 -635 N +ATOM 1903 CA ASN A 250 -16.052 -2.911 -50.425 1.00 36.45 C +ANISOU 1903 CA ASN A 250 5025 4602 4221 -62 381 -690 C +ATOM 1904 C ASN A 250 -17.350 -3.671 -50.182 1.00 38.28 C +ANISOU 1904 C ASN A 250 5287 4758 4498 -121 352 -737 C +ATOM 1905 O ASN A 250 -17.654 -4.636 -50.892 1.00 40.87 O +ANISOU 1905 O ASN A 250 5676 5036 4815 -133 362 -813 O +ATOM 1906 CB ASN A 250 -14.956 -3.423 -49.489 1.00 33.88 C +ANISOU 1906 CB ASN A 250 4687 4252 3935 9 436 -650 C +ATOM 1907 CG ASN A 250 -13.574 -2.965 -49.899 1.00 37.03 C +ANISOU 1907 CG ASN A 250 5054 4724 4292 69 477 -630 C +ATOM 1908 OD1 ASN A 250 -13.362 -2.513 -51.024 1.00 40.38 O +ANISOU 1908 OD1 ASN A 250 5490 5199 4654 60 483 -653 O +ATOM 1909 ND2 ASN A 250 -12.618 -3.085 -48.984 1.00 34.88 N +ANISOU 1909 ND2 ASN A 250 4739 4459 4053 131 508 -590 N +ATOM 1910 N ALA A 251 -18.124 -3.247 -49.181 1.00 35.62 N +ANISOU 1910 N ALA A 251 4906 4412 4215 -162 322 -700 N +ATOM 1911 CA ALA A 251 -19.406 -3.882 -48.892 1.00 37.87 C +ANISOU 1911 CA ALA A 251 5206 4632 4553 -230 302 -747 C +ATOM 1912 C ALA A 251 -20.455 -3.524 -49.941 1.00 38.72 C +ANISOU 1912 C ALA A 251 5306 4783 4625 -288 235 -814 C +ATOM 1913 O ALA A 251 -21.283 -4.365 -50.309 1.00 38.49 O +ANISOU 1913 O ALA A 251 5306 4704 4615 -339 226 -895 O +ATOM 1914 CB ALA A 251 -19.882 -3.493 -47.491 1.00 33.63 C +ANISOU 1914 CB ALA A 251 4620 4078 4079 -254 298 -687 C +ATOM 1915 N TYR A 252 -20.454 -2.277 -50.412 1.00 36.45 N +ANISOU 1915 N TYR A 252 4980 4586 4283 -280 188 -783 N +ATOM 1916 CA TYR A 252 -21.476 -1.763 -51.326 1.00 34.67 C +ANISOU 1916 CA TYR A 252 4744 4415 4015 -318 112 -834 C +ATOM 1917 C TYR A 252 -20.806 -1.161 -52.555 1.00 36.15 C +ANISOU 1917 C TYR A 252 4966 4672 4098 -273 103 -831 C +ATOM 1918 O TYR A 252 -20.849 0.056 -52.769 1.00 36.97 O +ANISOU 1918 O TYR A 252 5046 4841 4158 -260 68 -782 O +ATOM 1919 CB TYR A 252 -22.360 -0.727 -50.630 1.00 35.13 C +ANISOU 1919 CB TYR A 252 4730 4510 4107 -348 59 -793 C +ATOM 1920 CG TYR A 252 -23.058 -1.243 -49.394 1.00 37.47 C +ANISOU 1920 CG TYR A 252 4992 4743 4502 -396 76 -793 C +ATOM 1921 CD1 TYR A 252 -22.552 -0.981 -48.124 1.00 35.79 C +ANISOU 1921 CD1 TYR A 252 4755 4507 4335 -377 118 -712 C +ATOM 1922 CD2 TYR A 252 -24.226 -1.989 -49.494 1.00 35.64 C +ANISOU 1922 CD2 TYR A 252 4752 4476 4314 -462 54 -877 C +ATOM 1923 CE1 TYR A 252 -23.191 -1.450 -46.987 1.00 33.41 C +ANISOU 1923 CE1 TYR A 252 4434 4146 4113 -418 142 -707 C +ATOM 1924 CE2 TYR A 252 -24.870 -2.465 -48.367 1.00 37.55 C +ANISOU 1924 CE2 TYR A 252 4967 4655 4645 -513 85 -876 C +ATOM 1925 CZ TYR A 252 -24.350 -2.192 -47.116 1.00 38.09 C +ANISOU 1925 CZ TYR A 252 5025 4699 4751 -488 131 -786 C +ATOM 1926 OH TYR A 252 -24.993 -2.666 -45.993 1.00 36.41 O +ANISOU 1926 OH TYR A 252 4796 4421 4616 -535 169 -781 O +ATOM 1927 N PRO A 253 -20.199 -1.998 -53.404 1.00 37.01 N +ANISOU 1927 N PRO A 253 5140 4762 4162 -248 140 -883 N +ATOM 1928 CA PRO A 253 -19.398 -1.456 -54.517 1.00 36.67 C +ANISOU 1928 CA PRO A 253 5136 4781 4016 -201 152 -873 C +ATOM 1929 C PRO A 253 -20.199 -0.676 -55.544 1.00 37.34 C +ANISOU 1929 C PRO A 253 5234 4936 4016 -210 74 -897 C +ATOM 1930 O PRO A 253 -19.659 0.260 -56.148 1.00 37.95 O +ANISOU 1930 O PRO A 253 5332 5072 4014 -175 81 -850 O +ATOM 1931 CB PRO A 253 -18.767 -2.713 -55.134 1.00 36.52 C +ANISOU 1931 CB PRO A 253 5184 4716 3976 -176 208 -940 C +ATOM 1932 CG PRO A 253 -19.666 -3.831 -54.729 1.00 37.93 C +ANISOU 1932 CG PRO A 253 5370 4814 4226 -227 194 -1012 C +ATOM 1933 CD PRO A 253 -20.165 -3.470 -53.365 1.00 36.62 C +ANISOU 1933 CD PRO A 253 5137 4625 4152 -258 182 -952 C +ATOM 1934 N SER A 254 -21.461 -1.016 -55.769 1.00 30.79 N +ANISOU 1934 N SER A 254 4395 4106 3197 -254 1 -971 N +ATOM 1935 CA SER A 254 -22.236 -0.317 -56.783 1.00 34.19 C +ANISOU 1935 CA SER A 254 4839 4614 3539 -247 -86 -1001 C +ATOM 1936 C SER A 254 -22.954 0.913 -56.243 1.00 32.22 C +ANISOU 1936 C SER A 254 4527 4407 3309 -251 -146 -938 C +ATOM 1937 O SER A 254 -23.588 1.631 -57.021 1.00 32.43 O +ANISOU 1937 O SER A 254 4564 4500 3257 -230 -221 -948 O +ATOM 1938 CB SER A 254 -23.256 -1.269 -57.415 1.00 32.90 C +ANISOU 1938 CB SER A 254 4687 4444 3369 -289 -146 -1129 C +ATOM 1939 OG SER A 254 -24.249 -1.630 -56.474 1.00 37.11 O +ANISOU 1939 OG SER A 254 5149 4940 4013 -353 -173 -1159 O +ATOM 1940 N TYR A 255 -22.865 1.183 -54.939 1.00 32.50 N +ANISOU 1940 N TYR A 255 4502 4408 3440 -270 -115 -874 N +ATOM 1941 CA TYR A 255 -23.565 2.310 -54.343 1.00 31.82 C +ANISOU 1941 CA TYR A 255 4356 4354 3381 -273 -165 -820 C +ATOM 1942 C TYR A 255 -22.661 3.438 -53.856 1.00 31.72 C +ANISOU 1942 C TYR A 255 4340 4352 3360 -241 -119 -710 C +ATOM 1943 O TYR A 255 -23.180 4.486 -53.457 1.00 29.22 O +ANISOU 1943 O TYR A 255 3987 4061 3056 -237 -158 -662 O +ATOM 1944 CB TYR A 255 -24.420 1.831 -53.164 1.00 31.47 C +ANISOU 1944 CB TYR A 255 4238 4265 3454 -330 -174 -842 C +ATOM 1945 CG TYR A 255 -25.549 0.894 -53.538 1.00 33.05 C +ANISOU 1945 CG TYR A 255 4420 4458 3678 -380 -226 -957 C +ATOM 1946 CD1 TYR A 255 -25.521 -0.441 -53.154 1.00 32.01 C +ANISOU 1946 CD1 TYR A 255 4300 4248 3614 -428 -174 -1014 C +ATOM 1947 CD2 TYR A 255 -26.648 1.346 -54.258 1.00 31.54 C +ANISOU 1947 CD2 TYR A 255 4201 4338 3444 -380 -326 -1012 C +ATOM 1948 CE1 TYR A 255 -26.549 -1.299 -53.480 1.00 33.92 C +ANISOU 1948 CE1 TYR A 255 4524 4478 3886 -488 -212 -1128 C +ATOM 1949 CE2 TYR A 255 -27.686 0.494 -54.590 1.00 31.24 C +ANISOU 1949 CE2 TYR A 255 4132 4304 3434 -434 -376 -1131 C +ATOM 1950 CZ TYR A 255 -27.630 -0.828 -54.196 1.00 35.27 C +ANISOU 1950 CZ TYR A 255 4653 4730 4019 -496 -315 -1191 C +ATOM 1951 OH TYR A 255 -28.657 -1.685 -54.518 1.00 36.25 O +ANISOU 1951 OH TYR A 255 4745 4851 4178 -564 -356 -1318 O +ATOM 1952 N ILE A 256 -21.341 3.267 -53.869 1.00 31.00 N +ANISOU 1952 N ILE A 256 4282 4244 3254 -219 -36 -674 N +ATOM 1953 CA ILE A 256 -20.435 4.216 -53.230 1.00 31.34 C +ANISOU 1953 CA ILE A 256 4304 4293 3312 -204 16 -583 C +ATOM 1954 C ILE A 256 -19.318 4.583 -54.196 1.00 31.27 C +ANISOU 1954 C ILE A 256 4354 4313 3213 -169 72 -559 C +ATOM 1955 O ILE A 256 -18.620 3.704 -54.712 1.00 33.76 O +ANISOU 1955 O ILE A 256 4705 4618 3503 -154 119 -598 O +ATOM 1956 CB ILE A 256 -19.862 3.655 -51.914 1.00 33.45 C +ANISOU 1956 CB ILE A 256 4523 4512 3676 -217 70 -562 C +ATOM 1957 CG1 ILE A 256 -20.931 3.708 -50.823 1.00 30.92 C +ANISOU 1957 CG1 ILE A 256 4143 4168 3438 -253 27 -559 C +ATOM 1958 CG2 ILE A 256 -18.639 4.448 -51.470 1.00 29.86 C +ANISOU 1958 CG2 ILE A 256 4050 4074 3223 -197 132 -489 C +ATOM 1959 CD1 ILE A 256 -20.773 2.648 -49.783 1.00 34.67 C +ANISOU 1959 CD1 ILE A 256 4597 4581 3993 -268 68 -570 C +ATOM 1960 N SER A 257 -19.152 5.884 -54.433 1.00 28.49 N +ANISOU 1960 N SER A 257 4018 3993 2814 -156 74 -495 N +ATOM 1961 CA SER A 257 -18.093 6.424 -55.274 1.00 28.55 C +ANISOU 1961 CA SER A 257 4082 4026 2741 -133 141 -461 C +ATOM 1962 C SER A 257 -16.795 6.557 -54.477 1.00 29.70 C +ANISOU 1962 C SER A 257 4180 4161 2945 -142 231 -420 C +ATOM 1963 O SER A 257 -16.818 6.989 -53.321 1.00 29.55 O +ANISOU 1963 O SER A 257 4096 4127 3004 -163 228 -383 O +ATOM 1964 CB SER A 257 -18.500 7.790 -55.826 1.00 31.15 C +ANISOU 1964 CB SER A 257 4458 4381 2997 -117 113 -407 C +ATOM 1965 OG SER A 257 -17.372 8.495 -56.315 1.00 30.60 O +ANISOU 1965 OG SER A 257 4433 4322 2872 -111 202 -356 O +ATOM 1966 N PRO A 258 -15.650 6.216 -55.079 1.00 30.37 N +ANISOU 1966 N PRO A 258 4291 4259 2990 -125 311 -430 N +ATOM 1967 CA PRO A 258 -14.373 6.294 -54.348 1.00 25.97 C +ANISOU 1967 CA PRO A 258 3672 3706 2490 -130 393 -403 C +ATOM 1968 C PRO A 258 -13.937 7.713 -54.038 1.00 26.20 C +ANISOU 1968 C PRO A 258 3680 3751 2523 -156 428 -335 C +ATOM 1969 O PRO A 258 -13.014 7.896 -53.235 1.00 27.29 O +ANISOU 1969 O PRO A 258 3749 3898 2723 -169 479 -318 O +ATOM 1970 CB PRO A 258 -13.385 5.602 -55.297 1.00 25.70 C +ANISOU 1970 CB PRO A 258 3676 3689 2399 -101 468 -440 C +ATOM 1971 CG PRO A 258 -13.981 5.784 -56.651 1.00 26.00 C +ANISOU 1971 CG PRO A 258 3812 3742 2323 -90 443 -456 C +ATOM 1972 CD PRO A 258 -15.473 5.745 -56.463 1.00 27.84 C +ANISOU 1972 CD PRO A 258 4053 3957 2567 -98 331 -472 C +ATOM 1973 N ILE A 259 -14.563 8.717 -54.650 1.00 29.85 N +ANISOU 1973 N ILE A 259 4203 4216 2921 -162 401 -300 N +ATOM 1974 CA ILE A 259 -14.246 10.118 -54.407 1.00 30.31 C +ANISOU 1974 CA ILE A 259 4261 4274 2983 -190 438 -235 C +ATOM 1975 C ILE A 259 -15.425 10.900 -53.849 1.00 30.57 C +ANISOU 1975 C ILE A 259 4291 4284 3040 -196 357 -203 C +ATOM 1976 O ILE A 259 -15.267 12.077 -53.516 1.00 32.08 O +ANISOU 1976 O ILE A 259 4484 4463 3244 -219 383 -151 O +ATOM 1977 CB ILE A 259 -13.714 10.808 -55.681 1.00 31.71 C +ANISOU 1977 CB ILE A 259 4530 4464 3053 -185 509 -207 C +ATOM 1978 CG1 ILE A 259 -14.794 10.821 -56.761 1.00 31.76 C +ANISOU 1978 CG1 ILE A 259 4639 4474 2956 -145 439 -212 C +ATOM 1979 CG2 ILE A 259 -12.461 10.122 -56.191 1.00 30.37 C +ANISOU 1979 CG2 ILE A 259 4353 4322 2865 -181 605 -240 C +ATOM 1980 CD1 ILE A 259 -14.568 11.846 -57.842 1.00 33.20 C +ANISOU 1980 CD1 ILE A 259 4931 4657 3026 -134 492 -160 C +ATOM 1981 N GLY A 260 -16.605 10.287 -53.734 1.00 30.35 N +ANISOU 1981 N GLY A 260 4257 4250 3023 -178 264 -238 N +ATOM 1982 CA GLY A 260 -17.812 11.013 -53.400 1.00 28.26 C +ANISOU 1982 CA GLY A 260 3992 3974 2770 -174 185 -215 C +ATOM 1983 C GLY A 260 -18.105 11.042 -51.908 1.00 30.04 C +ANISOU 1983 C GLY A 260 4127 4180 3106 -201 162 -210 C +ATOM 1984 O GLY A 260 -17.353 10.541 -51.070 1.00 26.55 O +ANISOU 1984 O GLY A 260 3624 3732 2730 -220 204 -218 O +ATOM 1985 N CYS A 261 -19.220 11.682 -51.580 1.00 28.85 N +ANISOU 1985 N CYS A 261 3970 4021 2971 -194 94 -194 N +ATOM 1986 CA CYS A 261 -19.677 11.718 -50.204 1.00 26.83 C +ANISOU 1986 CA CYS A 261 3635 3747 2811 -216 69 -193 C +ATOM 1987 C CYS A 261 -20.325 10.394 -49.815 1.00 26.84 C +ANISOU 1987 C CYS A 261 3593 3746 2861 -222 27 -252 C +ATOM 1988 O CYS A 261 -20.707 9.582 -50.665 1.00 26.88 O +ANISOU 1988 O CYS A 261 3627 3762 2825 -209 -2 -301 O +ATOM 1989 CB CYS A 261 -20.653 12.879 -50.001 1.00 27.76 C +ANISOU 1989 CB CYS A 261 3761 3858 2930 -203 18 -159 C +ATOM 1990 SG CYS A 261 -19.870 14.513 -49.979 1.00 27.30 S +ANISOU 1990 SG CYS A 261 3748 3775 2849 -212 84 -84 S +ATOM 1991 N LEU A 262 -20.416 10.179 -48.512 1.00 29.20 N +ANISOU 1991 N LEU A 262 3826 4026 3244 -245 31 -250 N +ATOM 1992 CA LEU A 262 -21.081 8.999 -47.978 1.00 27.87 C +ANISOU 1992 CA LEU A 262 3620 3840 3130 -259 4 -299 C +ATOM 1993 C LEU A 262 -22.592 9.184 -48.063 1.00 29.07 C +ANISOU 1993 C LEU A 262 3755 3999 3292 -260 -72 -325 C +ATOM 1994 O LEU A 262 -23.107 10.228 -47.645 1.00 29.19 O +ANISOU 1994 O LEU A 262 3750 4019 3320 -255 -97 -292 O +ATOM 1995 CB LEU A 262 -20.672 8.752 -46.531 1.00 27.63 C +ANISOU 1995 CB LEU A 262 3536 3787 3176 -276 39 -281 C +ATOM 1996 CG LEU A 262 -19.201 8.400 -46.312 1.00 29.72 C +ANISOU 1996 CG LEU A 262 3799 4054 3440 -266 106 -267 C +ATOM 1997 CD1 LEU A 262 -18.868 8.408 -44.825 1.00 27.70 C +ANISOU 1997 CD1 LEU A 262 3490 3788 3248 -273 125 -244 C +ATOM 1998 CD2 LEU A 262 -18.915 7.046 -46.933 1.00 28.73 C +ANISOU 1998 CD2 LEU A 262 3703 3916 3298 -252 123 -313 C +ATOM 1999 N PRO A 263 -23.322 8.223 -48.621 1.00 27.51 N +ANISOU 1999 N PRO A 263 3561 3805 3088 -267 -111 -390 N +ATOM 2000 CA PRO A 263 -24.787 8.319 -48.634 1.00 26.96 C +ANISOU 2000 CA PRO A 263 3453 3752 3040 -273 -186 -429 C +ATOM 2001 C PRO A 263 -25.338 8.420 -47.218 1.00 25.29 C +ANISOU 2001 C PRO A 263 3172 3517 2919 -302 -178 -417 C +ATOM 2002 O PRO A 263 -24.937 7.674 -46.321 1.00 25.56 O +ANISOU 2002 O PRO A 263 3189 3513 3008 -330 -128 -416 O +ATOM 2003 CB PRO A 263 -25.220 7.020 -49.321 1.00 26.97 C +ANISOU 2003 CB PRO A 263 3462 3752 3032 -292 -208 -513 C +ATOM 2004 CG PRO A 263 -24.058 6.642 -50.171 1.00 28.60 C +ANISOU 2004 CG PRO A 263 3738 3956 3171 -271 -164 -509 C +ATOM 2005 CD PRO A 263 -22.827 7.103 -49.436 1.00 28.05 C +ANISOU 2005 CD PRO A 263 3670 3867 3120 -265 -90 -437 C +ATOM 2006 N ALA A 264 -26.259 9.367 -47.027 1.00 26.00 N +ANISOU 2006 N ALA A 264 3228 3630 3020 -288 -227 -406 N +ATOM 2007 CA ALA A 264 -26.735 9.736 -45.697 1.00 25.55 C +ANISOU 2007 CA ALA A 264 3111 3556 3039 -307 -215 -387 C +ATOM 2008 C ALA A 264 -27.440 8.598 -44.971 1.00 27.20 C +ANISOU 2008 C ALA A 264 3269 3743 3323 -357 -203 -440 C +ATOM 2009 O ALA A 264 -27.477 8.602 -43.734 1.00 26.05 O +ANISOU 2009 O ALA A 264 3091 3570 3236 -379 -164 -417 O +ATOM 2010 CB ALA A 264 -27.682 10.934 -45.797 1.00 24.21 C +ANISOU 2010 CB ALA A 264 2918 3419 2862 -272 -274 -375 C +ATOM 2011 N HIS A 265 -28.000 7.633 -45.696 1.00 26.65 N +ANISOU 2011 N HIS A 265 3196 3680 3251 -379 -231 -512 N +ATOM 2012 CA HIS A 265 -28.762 6.552 -45.088 1.00 26.31 C +ANISOU 2012 CA HIS A 265 3107 3606 3282 -438 -213 -571 C +ATOM 2013 C HIS A 265 -27.906 5.335 -44.747 1.00 26.76 C +ANISOU 2013 C HIS A 265 3210 3600 3357 -465 -140 -571 C +ATOM 2014 O HIS A 265 -28.451 4.309 -44.328 1.00 26.68 O +ANISOU 2014 O HIS A 265 3183 3548 3404 -517 -111 -619 O +ATOM 2015 CB HIS A 265 -29.915 6.144 -46.010 1.00 27.65 C +ANISOU 2015 CB HIS A 265 3240 3816 3450 -456 -283 -664 C +ATOM 2016 CG HIS A 265 -29.471 5.471 -47.271 1.00 29.09 C +ANISOU 2016 CG HIS A 265 3482 4006 3566 -448 -301 -707 C +ATOM 2017 ND1 HIS A 265 -28.782 6.133 -48.265 1.00 29.05 N +ANISOU 2017 ND1 HIS A 265 3538 4035 3465 -388 -328 -673 N +ATOM 2018 CD2 HIS A 265 -29.615 4.195 -47.698 1.00 27.37 C +ANISOU 2018 CD2 HIS A 265 3277 3760 3361 -494 -290 -785 C +ATOM 2019 CE1 HIS A 265 -28.518 5.292 -49.249 1.00 29.39 C +ANISOU 2019 CE1 HIS A 265 3628 4078 3462 -392 -335 -727 C +ATOM 2020 NE2 HIS A 265 -29.012 4.109 -48.929 1.00 30.08 N +ANISOU 2020 NE2 HIS A 265 3686 4126 3614 -456 -315 -799 N +ATOM 2021 N LEU A 266 -26.584 5.431 -44.891 1.00 26.96 N +ANISOU 2021 N LEU A 266 3292 3615 3337 -429 -104 -519 N +ATOM 2022 CA LEU A 266 -25.668 4.319 -44.652 1.00 27.57 C +ANISOU 2022 CA LEU A 266 3415 3638 3421 -433 -39 -517 C +ATOM 2023 C LEU A 266 -24.680 4.637 -43.532 1.00 27.90 C +ANISOU 2023 C LEU A 266 3461 3662 3476 -408 13 -443 C +ATOM 2024 O LEU A 266 -23.498 4.295 -43.612 1.00 26.05 O +ANISOU 2024 O LEU A 266 3265 3417 3216 -378 51 -419 O +ATOM 2025 CB LEU A 266 -24.909 3.953 -45.926 1.00 26.20 C +ANISOU 2025 CB LEU A 266 3299 3477 3179 -406 -43 -539 C +ATOM 2026 CG LEU A 266 -25.712 3.475 -47.139 1.00 32.46 C +ANISOU 2026 CG LEU A 266 4101 4289 3943 -424 -96 -623 C +ATOM 2027 CD1 LEU A 266 -24.778 3.170 -48.313 1.00 27.94 C +ANISOU 2027 CD1 LEU A 266 3597 3728 3292 -389 -86 -636 C +ATOM 2028 CD2 LEU A 266 -26.585 2.263 -46.796 1.00 26.87 C +ANISOU 2028 CD2 LEU A 266 3375 3530 3304 -486 -82 -696 C +ATOM 2029 N LEU A 267 -25.150 5.269 -42.454 1.00 26.23 N +ANISOU 2029 N LEU A 267 3206 3453 3305 -419 15 -411 N +ATOM 2030 CA LEU A 267 -24.250 5.805 -41.442 1.00 24.67 C +ANISOU 2030 CA LEU A 267 3008 3256 3110 -393 49 -346 C +ATOM 2031 C LEU A 267 -24.486 5.272 -40.034 1.00 24.83 C +ANISOU 2031 C LEU A 267 3019 3233 3180 -410 92 -330 C +ATOM 2032 O LEU A 267 -23.783 5.694 -39.109 1.00 26.78 O +ANISOU 2032 O LEU A 267 3265 3487 3425 -385 115 -282 O +ATOM 2033 CB LEU A 267 -24.338 7.336 -41.418 1.00 24.82 C +ANISOU 2033 CB LEU A 267 2998 3321 3111 -379 16 -313 C +ATOM 2034 CG LEU A 267 -23.878 8.024 -42.702 1.00 26.59 C +ANISOU 2034 CG LEU A 267 3250 3582 3273 -354 -12 -308 C +ATOM 2035 CD1 LEU A 267 -24.121 9.522 -42.616 1.00 23.23 C +ANISOU 2035 CD1 LEU A 267 2808 3184 2836 -342 -39 -274 C +ATOM 2036 CD2 LEU A 267 -22.408 7.714 -42.976 1.00 24.79 C +ANISOU 2036 CD2 LEU A 267 3057 3354 3009 -331 31 -288 C +ATOM 2037 N GLY A 268 -25.443 4.371 -39.831 1.00 25.68 N +ANISOU 2037 N GLY A 268 3125 3299 3333 -452 109 -370 N +ATOM 2038 CA GLY A 268 -25.579 3.703 -38.554 1.00 26.66 C +ANISOU 2038 CA GLY A 268 3263 3370 3497 -466 166 -350 C +ATOM 2039 C GLY A 268 -26.698 4.201 -37.662 1.00 28.23 C +ANISOU 2039 C GLY A 268 3412 3574 3741 -503 170 -350 C +ATOM 2040 O GLY A 268 -27.016 3.525 -36.675 1.00 28.76 O +ANISOU 2040 O GLY A 268 3497 3589 3841 -525 227 -341 O +ATOM 2041 N ASP A 269 -27.272 5.369 -37.942 1.00 26.49 N +ANISOU 2041 N ASP A 269 3136 3409 3519 -503 118 -357 N +ATOM 2042 CA ASP A 269 -28.520 5.775 -37.304 1.00 27.61 C +ANISOU 2042 CA ASP A 269 3219 3560 3710 -538 118 -376 C +ATOM 2043 C ASP A 269 -29.292 6.655 -38.281 1.00 26.23 C +ANISOU 2043 C ASP A 269 2991 3445 3531 -534 44 -414 C +ATOM 2044 O ASP A 269 -28.900 6.818 -39.440 1.00 28.24 O +ANISOU 2044 O ASP A 269 3264 3725 3741 -509 -2 -425 O +ATOM 2045 CB ASP A 269 -28.270 6.452 -35.944 1.00 29.81 C +ANISOU 2045 CB ASP A 269 3495 3841 3990 -518 150 -320 C +ATOM 2046 CG ASP A 269 -27.531 7.780 -36.052 1.00 28.34 C +ANISOU 2046 CG ASP A 269 3304 3702 3762 -471 110 -281 C +ATOM 2047 OD1 ASP A 269 -26.739 8.086 -35.134 1.00 28.27 O +ANISOU 2047 OD1 ASP A 269 3316 3692 3735 -446 135 -236 O +ATOM 2048 OD2 ASP A 269 -27.746 8.528 -37.027 1.00 28.80 O1- +ANISOU 2048 OD2 ASP A 269 3341 3797 3803 -458 56 -296 O1- +ATOM 2049 N MET A 270 -30.396 7.232 -37.802 1.00 24.81 N +ANISOU 2049 N MET A 270 2745 3288 3393 -551 33 -433 N +ATOM 2050 CA MET A 270 -31.337 7.915 -38.684 1.00 27.05 C +ANISOU 2050 CA MET A 270 2970 3629 3678 -540 -41 -478 C +ATOM 2051 C MET A 270 -30.733 9.149 -39.346 1.00 24.91 C +ANISOU 2051 C MET A 270 2724 3396 3346 -475 -95 -436 C +ATOM 2052 O MET A 270 -31.223 9.575 -40.397 1.00 26.30 O +ANISOU 2052 O MET A 270 2882 3616 3497 -449 -163 -466 O +ATOM 2053 CB MET A 270 -32.603 8.291 -37.900 1.00 23.99 C +ANISOU 2053 CB MET A 270 2501 3260 3354 -564 -32 -506 C +ATOM 2054 CG MET A 270 -33.718 8.932 -38.735 1.00 28.77 C +ANISOU 2054 CG MET A 270 3030 3932 3968 -544 -113 -563 C +ATOM 2055 SD MET A 270 -34.171 8.006 -40.231 1.00 30.52 S +ANISOU 2055 SD MET A 270 3236 4182 4180 -570 -175 -652 S +ATOM 2056 CE MET A 270 -35.531 7.014 -39.606 1.00 28.25 C +ANISOU 2056 CE MET A 270 2853 3885 3996 -666 -128 -742 C +ATOM 2057 N TRP A 271 -29.666 9.711 -38.781 1.00 23.37 N +ANISOU 2057 N TRP A 271 2572 3185 3121 -448 -65 -370 N +ATOM 2058 CA TRP A 271 -29.107 10.963 -39.269 1.00 25.15 C +ANISOU 2058 CA TRP A 271 2823 3435 3297 -398 -99 -330 C +ATOM 2059 C TRP A 271 -27.613 10.907 -39.530 1.00 24.73 C +ANISOU 2059 C TRP A 271 2833 3368 3194 -384 -74 -288 C +ATOM 2060 O TRP A 271 -27.071 11.868 -40.090 1.00 23.62 O +ANISOU 2060 O TRP A 271 2721 3242 3011 -353 -92 -258 O +ATOM 2061 CB TRP A 271 -29.393 12.104 -38.278 1.00 22.76 C +ANISOU 2061 CB TRP A 271 2496 3136 3017 -382 -90 -300 C +ATOM 2062 CG TRP A 271 -30.783 12.066 -37.732 1.00 22.28 C +ANISOU 2062 CG TRP A 271 2364 3087 3015 -399 -95 -341 C +ATOM 2063 CD1 TRP A 271 -31.876 12.709 -38.232 1.00 25.05 C +ANISOU 2063 CD1 TRP A 271 2663 3476 3378 -372 -151 -373 C +ATOM 2064 CD2 TRP A 271 -31.235 11.336 -36.587 1.00 21.93 C +ANISOU 2064 CD2 TRP A 271 2289 3020 3024 -444 -38 -356 C +ATOM 2065 NE1 TRP A 271 -32.983 12.428 -37.466 1.00 25.09 N +ANISOU 2065 NE1 TRP A 271 2596 3489 3448 -401 -131 -414 N +ATOM 2066 CE2 TRP A 271 -32.616 11.586 -36.450 1.00 23.85 C +ANISOU 2066 CE2 TRP A 271 2454 3291 3317 -451 -56 -402 C +ATOM 2067 CE3 TRP A 271 -30.607 10.497 -35.661 1.00 22.34 C +ANISOU 2067 CE3 TRP A 271 2376 3031 3083 -473 30 -333 C +ATOM 2068 CZ2 TRP A 271 -33.378 11.028 -35.426 1.00 22.48 C +ANISOU 2068 CZ2 TRP A 271 2236 3103 3203 -498 2 -428 C +ATOM 2069 CZ3 TRP A 271 -31.363 9.945 -34.647 1.00 23.74 C +ANISOU 2069 CZ3 TRP A 271 2523 3188 3310 -513 84 -350 C +ATOM 2070 CH2 TRP A 271 -32.736 10.213 -34.537 1.00 24.43 C +ANISOU 2070 CH2 TRP A 271 2532 3302 3450 -531 75 -398 C +ATOM 2071 N GLY A 272 -26.937 9.818 -39.176 1.00 23.80 N +ANISOU 2071 N GLY A 272 2738 3222 3082 -403 -29 -287 N +ATOM 2072 CA GLY A 272 -25.492 9.847 -39.117 1.00 22.10 C +ANISOU 2072 CA GLY A 272 2563 3002 2830 -384 1 -248 C +ATOM 2073 C GLY A 272 -24.963 10.770 -38.047 1.00 20.98 C +ANISOU 2073 C GLY A 272 2413 2865 2693 -374 22 -207 C +ATOM 2074 O GLY A 272 -23.867 11.318 -38.192 1.00 21.45 O +ANISOU 2074 O GLY A 272 2492 2938 2722 -359 32 -180 O +ATOM 2075 N ARG A 273 -25.721 10.958 -36.966 1.00 25.11 N +ANISOU 2075 N ARG A 273 2905 3379 3255 -386 32 -207 N +ATOM 2076 CA ARG A 273 -25.219 11.742 -35.845 1.00 25.08 C +ANISOU 2076 CA ARG A 273 2897 3380 3252 -378 53 -176 C +ATOM 2077 C ARG A 273 -23.993 11.081 -35.233 1.00 24.88 C +ANISOU 2077 C ARG A 273 2894 3352 3207 -367 88 -156 C +ATOM 2078 O ARG A 273 -23.017 11.758 -34.896 1.00 24.75 O +ANISOU 2078 O ARG A 273 2878 3356 3170 -355 92 -137 O +ATOM 2079 CB ARG A 273 -26.314 11.922 -34.793 1.00 25.80 C +ANISOU 2079 CB ARG A 273 2956 3464 3384 -392 66 -185 C +ATOM 2080 CG ARG A 273 -25.833 12.660 -33.562 1.00 24.65 C +ANISOU 2080 CG ARG A 273 2810 3324 3234 -383 88 -160 C +ATOM 2081 CD ARG A 273 -26.886 12.725 -32.480 1.00 23.95 C +ANISOU 2081 CD ARG A 273 2695 3226 3179 -395 111 -169 C +ATOM 2082 NE ARG A 273 -26.422 13.540 -31.359 1.00 25.59 N +ANISOU 2082 NE ARG A 273 2908 3442 3372 -383 127 -152 N +ATOM 2083 CZ ARG A 273 -26.926 13.487 -30.131 1.00 26.05 C +ANISOU 2083 CZ ARG A 273 2961 3495 3442 -388 161 -152 C +ATOM 2084 NH1 ARG A 273 -26.434 14.269 -29.179 1.00 23.62 N +ANISOU 2084 NH1 ARG A 273 2661 3200 3112 -375 170 -143 N +ATOM 2085 NH2 ARG A 273 -27.921 12.654 -29.854 1.00 28.04 N +ANISOU 2085 NH2 ARG A 273 3200 3728 3725 -408 192 -166 N +ATOM 2086 N PHE A 274 -24.035 9.763 -35.073 1.00 23.00 N +ANISOU 2086 N PHE A 274 2674 3088 2978 -370 112 -164 N +ATOM 2087 CA PHE A 274 -22.895 8.956 -34.674 1.00 23.43 C +ANISOU 2087 CA PHE A 274 2756 3136 3009 -343 139 -147 C +ATOM 2088 C PHE A 274 -22.658 7.889 -35.734 1.00 26.97 C +ANISOU 2088 C PHE A 274 3234 3564 3450 -339 143 -166 C +ATOM 2089 O PHE A 274 -23.599 7.424 -36.385 1.00 28.05 O +ANISOU 2089 O PHE A 274 3373 3679 3608 -367 135 -197 O +ATOM 2090 CB PHE A 274 -23.114 8.288 -33.308 1.00 23.70 C +ANISOU 2090 CB PHE A 274 2808 3144 3055 -336 177 -130 C +ATOM 2091 CG PHE A 274 -23.567 9.233 -32.230 1.00 22.57 C +ANISOU 2091 CG PHE A 274 2641 3017 2919 -344 178 -119 C +ATOM 2092 CD1 PHE A 274 -22.686 10.155 -31.679 1.00 21.26 C +ANISOU 2092 CD1 PHE A 274 2462 2891 2726 -322 165 -105 C +ATOM 2093 CD2 PHE A 274 -24.869 9.191 -31.757 1.00 20.43 C +ANISOU 2093 CD2 PHE A 274 2356 2722 2683 -375 196 -131 C +ATOM 2094 CE1 PHE A 274 -23.099 11.026 -30.681 1.00 21.68 C +ANISOU 2094 CE1 PHE A 274 2499 2956 2784 -329 167 -102 C +ATOM 2095 CE2 PHE A 274 -25.291 10.060 -30.758 1.00 23.64 C +ANISOU 2095 CE2 PHE A 274 2744 3144 3095 -377 203 -124 C +ATOM 2096 CZ PHE A 274 -24.406 10.978 -30.219 1.00 20.41 C +ANISOU 2096 CZ PHE A 274 2331 2769 2654 -352 187 -110 C +ATOM 2097 N TRP A 275 -21.390 7.526 -35.929 1.00 23.61 N +ANISOU 2097 N TRP A 275 2826 3152 2994 -304 154 -155 N +ATOM 2098 CA TRP A 275 -21.019 6.456 -36.847 1.00 24.53 C +ANISOU 2098 CA TRP A 275 2976 3246 3099 -290 165 -174 C +ATOM 2099 C TRP A 275 -20.770 5.141 -36.117 1.00 23.99 C +ANISOU 2099 C TRP A 275 2948 3130 3036 -262 205 -164 C +ATOM 2100 O TRP A 275 -20.179 4.220 -36.690 1.00 25.93 O +ANISOU 2100 O TRP A 275 3229 3355 3270 -234 222 -176 O +ATOM 2101 CB TRP A 275 -19.793 6.851 -37.672 1.00 23.85 C +ANISOU 2101 CB TRP A 275 2883 3202 2977 -265 160 -173 C +ATOM 2102 CG TRP A 275 -20.051 7.954 -38.661 1.00 22.29 C +ANISOU 2102 CG TRP A 275 2672 3034 2764 -290 132 -181 C +ATOM 2103 CD1 TRP A 275 -21.203 8.668 -38.813 1.00 23.24 C +ANISOU 2103 CD1 TRP A 275 2780 3151 2899 -320 103 -186 C +ATOM 2104 CD2 TRP A 275 -19.129 8.469 -39.634 1.00 24.02 C +ANISOU 2104 CD2 TRP A 275 2893 3287 2947 -282 137 -181 C +ATOM 2105 NE1 TRP A 275 -21.057 9.599 -39.817 1.00 22.43 N +ANISOU 2105 NE1 TRP A 275 2682 3074 2765 -323 84 -184 N +ATOM 2106 CE2 TRP A 275 -19.793 9.497 -40.336 1.00 22.91 C +ANISOU 2106 CE2 TRP A 275 2756 3156 2795 -305 110 -180 C +ATOM 2107 CE3 TRP A 275 -17.807 8.161 -39.979 1.00 22.84 C +ANISOU 2107 CE3 TRP A 275 2743 3162 2774 -254 165 -182 C +ATOM 2108 CZ2 TRP A 275 -19.182 10.219 -41.362 1.00 22.97 C +ANISOU 2108 CZ2 TRP A 275 2779 3187 2762 -306 117 -174 C +ATOM 2109 CZ3 TRP A 275 -17.200 8.882 -40.999 1.00 23.47 C +ANISOU 2109 CZ3 TRP A 275 2824 3272 2820 -262 175 -183 C +ATOM 2110 CH2 TRP A 275 -17.889 9.897 -41.678 1.00 23.20 C +ANISOU 2110 CH2 TRP A 275 2808 3237 2770 -289 154 -176 C +ATOM 2111 N THR A 276 -21.214 5.049 -34.862 1.00 23.41 N +ANISOU 2111 N THR A 276 2881 3036 2978 -263 224 -142 N +ATOM 2112 CA THR A 276 -20.957 3.884 -34.019 1.00 24.62 C +ANISOU 2112 CA THR A 276 3089 3139 3127 -226 267 -120 C +ATOM 2113 C THR A 276 -21.274 2.571 -34.728 1.00 24.38 C +ANISOU 2113 C THR A 276 3111 3038 3113 -238 298 -146 C +ATOM 2114 O THR A 276 -20.465 1.637 -34.720 1.00 24.30 O +ANISOU 2114 O THR A 276 3150 2998 3085 -184 323 -135 O +ATOM 2115 CB THR A 276 -21.783 3.997 -32.735 1.00 24.49 C +ANISOU 2115 CB THR A 276 3079 3099 3125 -246 291 -98 C +ATOM 2116 OG1 THR A 276 -21.555 5.275 -32.129 1.00 27.58 O +ANISOU 2116 OG1 THR A 276 3423 3555 3502 -240 261 -84 O +ATOM 2117 CG2 THR A 276 -21.420 2.895 -31.757 1.00 22.22 C +ANISOU 2117 CG2 THR A 276 2863 2760 2818 -195 339 -62 C +ATOM 2118 N ASN A 277 -22.452 2.475 -35.340 1.00 25.07 N +ANISOU 2118 N ASN A 277 3189 3099 3238 -306 296 -186 N +ATOM 2119 CA ASN A 277 -22.920 1.198 -35.865 1.00 26.00 C +ANISOU 2119 CA ASN A 277 3357 3141 3380 -333 331 -222 C +ATOM 2120 C ASN A 277 -22.283 0.825 -37.200 1.00 27.02 C +ANISOU 2120 C ASN A 277 3501 3278 3487 -314 313 -256 C +ATOM 2121 O ASN A 277 -22.690 -0.170 -37.805 1.00 27.16 O +ANISOU 2121 O ASN A 277 3560 3236 3524 -342 336 -299 O +ATOM 2122 CB ASN A 277 -24.444 1.214 -35.984 1.00 24.46 C +ANISOU 2122 CB ASN A 277 3133 2925 3237 -418 334 -266 C +ATOM 2123 CG ASN A 277 -25.122 1.429 -34.643 1.00 26.79 C +ANISOU 2123 CG ASN A 277 3419 3204 3556 -439 370 -236 C +ATOM 2124 OD1 ASN A 277 -24.774 0.788 -33.652 1.00 25.51 O +ANISOU 2124 OD1 ASN A 277 3317 2991 3383 -409 423 -193 O +ATOM 2125 ND2 ASN A 277 -26.080 2.349 -34.602 1.00 24.87 N +ANISOU 2125 ND2 ASN A 277 3106 3003 3339 -483 341 -256 N +ATOM 2126 N LEU A 278 -21.298 1.586 -37.668 1.00 28.29 N +ANISOU 2126 N LEU A 278 3632 3507 3608 -272 279 -242 N +ATOM 2127 CA LEU A 278 -20.474 1.177 -38.796 1.00 25.25 C +ANISOU 2127 CA LEU A 278 3269 3131 3194 -240 276 -267 C +ATOM 2128 C LEU A 278 -19.283 0.329 -38.372 1.00 26.44 C +ANISOU 2128 C LEU A 278 3463 3257 3325 -162 314 -241 C +ATOM 2129 O LEU A 278 -18.501 -0.085 -39.234 1.00 27.91 O +ANISOU 2129 O LEU A 278 3666 3450 3487 -126 320 -262 O +ATOM 2130 CB LEU A 278 -19.973 2.405 -39.562 1.00 23.37 C +ANISOU 2130 CB LEU A 278 2982 2976 2922 -236 235 -266 C +ATOM 2131 CG LEU A 278 -21.047 3.315 -40.152 1.00 24.58 C +ANISOU 2131 CG LEU A 278 3100 3158 3081 -293 190 -289 C +ATOM 2132 CD1 LEU A 278 -20.420 4.467 -40.926 1.00 21.47 C +ANISOU 2132 CD1 LEU A 278 2680 2832 2646 -280 163 -278 C +ATOM 2133 CD2 LEU A 278 -21.975 2.504 -41.037 1.00 26.39 C +ANISOU 2133 CD2 LEU A 278 3355 3350 3324 -333 183 -348 C +ATOM 2134 N TYR A 279 -19.140 0.048 -37.072 1.00 25.02 N +ANISOU 2134 N TYR A 279 3304 3052 3150 -128 338 -198 N +ATOM 2135 CA TYR A 279 -17.948 -0.639 -36.581 1.00 26.21 C +ANISOU 2135 CA TYR A 279 3490 3194 3274 -33 361 -168 C +ATOM 2136 C TYR A 279 -17.790 -2.023 -37.201 1.00 28.32 C +ANISOU 2136 C TYR A 279 3835 3380 3546 -6 403 -194 C +ATOM 2137 O TYR A 279 -16.676 -2.423 -37.559 1.00 28.93 O +ANISOU 2137 O TYR A 279 3922 3473 3597 70 410 -195 O +ATOM 2138 CB TYR A 279 -17.994 -0.742 -35.057 1.00 26.37 C +ANISOU 2138 CB TYR A 279 3533 3197 3290 2 378 -116 C +ATOM 2139 CG TYR A 279 -16.787 -1.434 -34.446 1.00 29.55 C +ANISOU 2139 CG TYR A 279 3972 3597 3656 116 392 -82 C +ATOM 2140 CD1 TYR A 279 -15.560 -0.783 -34.357 1.00 26.57 C +ANISOU 2140 CD1 TYR A 279 3529 3320 3247 180 354 -76 C +ATOM 2141 CD2 TYR A 279 -16.876 -2.736 -33.957 1.00 28.99 C +ANISOU 2141 CD2 TYR A 279 4003 3426 3584 164 444 -58 C +ATOM 2142 CE1 TYR A 279 -14.459 -1.404 -33.797 1.00 27.86 C +ANISOU 2142 CE1 TYR A 279 3713 3495 3376 295 357 -51 C +ATOM 2143 CE2 TYR A 279 -15.777 -3.368 -33.395 1.00 29.04 C +ANISOU 2143 CE2 TYR A 279 4049 3433 3552 286 451 -24 C +ATOM 2144 CZ TYR A 279 -14.572 -2.696 -33.319 1.00 29.94 C +ANISOU 2144 CZ TYR A 279 4082 3660 3633 356 402 -23 C +ATOM 2145 OH TYR A 279 -13.474 -3.310 -32.766 1.00 35.08 O +ANISOU 2145 OH TYR A 279 4759 4326 4245 488 400 4 O +ATOM 2146 N SER A 280 -18.890 -2.769 -37.343 1.00 32.61 N +ANISOU 2146 N SER A 280 4431 3834 4125 -69 436 -220 N +ATOM 2147 CA SER A 280 -18.789 -4.149 -37.812 1.00 36.10 C +ANISOU 2147 CA SER A 280 4961 4180 4575 -48 485 -248 C +ATOM 2148 C SER A 280 -18.269 -4.227 -39.244 1.00 35.64 C +ANISOU 2148 C SER A 280 4892 4152 4498 -40 468 -302 C +ATOM 2149 O SER A 280 -17.521 -5.150 -39.584 1.00 39.40 O +ANISOU 2149 O SER A 280 5426 4585 4961 26 501 -312 O +ATOM 2150 CB SER A 280 -20.146 -4.846 -37.695 1.00 35.13 C +ANISOU 2150 CB SER A 280 4888 3958 4503 -139 527 -278 C +ATOM 2151 OG SER A 280 -20.906 -4.694 -38.882 1.00 38.80 O +ANISOU 2151 OG SER A 280 5319 4436 4987 -223 500 -352 O +ATOM 2152 N LEU A 281 -18.628 -3.265 -40.089 1.00 31.41 N +ANISOU 2152 N LEU A 281 4289 3690 3954 -98 419 -334 N +ATOM 2153 CA LEU A 281 -18.147 -3.241 -41.462 1.00 33.48 C +ANISOU 2153 CA LEU A 281 4546 3988 4186 -89 405 -381 C +ATOM 2154 C LEU A 281 -16.804 -2.535 -41.612 1.00 32.81 C +ANISOU 2154 C LEU A 281 4412 3995 4061 -19 392 -353 C +ATOM 2155 O LEU A 281 -16.156 -2.687 -42.653 1.00 31.97 O +ANISOU 2155 O LEU A 281 4312 3913 3923 7 399 -386 O +ATOM 2156 CB LEU A 281 -19.181 -2.573 -42.377 1.00 32.25 C +ANISOU 2156 CB LEU A 281 4354 3868 4030 -176 360 -429 C +ATOM 2157 CG LEU A 281 -20.440 -3.392 -42.677 1.00 32.87 C +ANISOU 2157 CG LEU A 281 4471 3870 4149 -253 369 -490 C +ATOM 2158 CD1 LEU A 281 -21.409 -2.609 -43.558 1.00 31.77 C +ANISOU 2158 CD1 LEU A 281 4281 3790 4002 -322 308 -538 C +ATOM 2159 CD2 LEU A 281 -20.070 -4.725 -43.323 1.00 33.39 C +ANISOU 2159 CD2 LEU A 281 4619 3857 4210 -230 415 -539 C +ATOM 2160 N THR A 282 -16.365 -1.776 -40.604 1.00 32.10 N +ANISOU 2160 N THR A 282 4271 3958 3969 9 376 -300 N +ATOM 2161 CA THR A 282 -15.125 -1.018 -40.701 1.00 33.35 C +ANISOU 2161 CA THR A 282 4366 4209 4096 60 365 -284 C +ATOM 2162 C THR A 282 -14.019 -1.502 -39.772 1.00 32.52 C +ANISOU 2162 C THR A 282 4258 4113 3984 160 382 -251 C +ATOM 2163 O THR A 282 -12.889 -1.012 -39.894 1.00 34.56 O +ANISOU 2163 O THR A 282 4456 4453 4222 206 377 -250 O +ATOM 2164 CB THR A 282 -15.380 0.475 -40.425 1.00 31.09 C +ANISOU 2164 CB THR A 282 4007 3996 3810 8 325 -262 C +ATOM 2165 OG1 THR A 282 -15.806 0.654 -39.067 1.00 30.24 O +ANISOU 2165 OG1 THR A 282 3892 3875 3723 6 315 -223 O +ATOM 2166 CG2 THR A 282 -16.440 1.022 -41.368 1.00 27.71 C +ANISOU 2166 CG2 THR A 282 3580 3568 3381 -73 299 -291 C +ATOM 2167 N VAL A 283 -14.306 -2.420 -38.849 1.00 25.17 N +ANISOU 2167 N VAL A 283 3391 3105 3067 197 404 -225 N +ATOM 2168 CA VAL A 283 -13.342 -2.841 -37.830 1.00 27.45 C +ANISOU 2168 CA VAL A 283 3685 3406 3339 306 411 -186 C +ATOM 2169 C VAL A 283 -12.023 -3.219 -38.496 1.00 31.64 C +ANISOU 2169 C VAL A 283 4194 3979 3848 393 424 -210 C +ATOM 2170 O VAL A 283 -12.012 -3.989 -39.468 1.00 31.75 O +ANISOU 2170 O VAL A 283 4258 3942 3863 399 456 -247 O +ATOM 2171 CB VAL A 283 -13.897 -3.997 -36.974 1.00 30.25 C +ANISOU 2171 CB VAL A 283 4145 3644 3704 337 449 -154 C +ATOM 2172 CG1 VAL A 283 -14.378 -5.150 -37.844 1.00 33.07 C +ANISOU 2172 CG1 VAL A 283 4592 3892 4081 316 496 -194 C +ATOM 2173 CG2 VAL A 283 -12.860 -4.475 -35.966 1.00 30.84 C +ANISOU 2173 CG2 VAL A 283 4237 3734 3749 471 450 -111 C +ATOM 2174 N PRO A 284 -10.894 -2.670 -38.035 1.00 41.94 N +ANISOU 2174 N PRO A 284 5416 5384 5134 460 400 -198 N +ATOM 2175 CA PRO A 284 -9.616 -2.923 -38.712 1.00 43.48 C +ANISOU 2175 CA PRO A 284 5568 5636 5314 538 415 -230 C +ATOM 2176 C PRO A 284 -9.176 -4.372 -38.643 1.00 48.32 C +ANISOU 2176 C PRO A 284 6264 6175 5920 653 451 -228 C +ATOM 2177 O PRO A 284 -8.827 -4.976 -39.662 1.00 49.92 O +ANISOU 2177 O PRO A 284 6493 6354 6121 677 486 -268 O +ATOM 2178 CB PRO A 284 -8.633 -2.023 -37.952 1.00 43.75 C +ANISOU 2178 CB PRO A 284 5491 5795 5338 578 377 -220 C +ATOM 2179 CG PRO A 284 -9.478 -0.984 -37.301 1.00 42.71 C +ANISOU 2179 CG PRO A 284 5336 5677 5214 485 343 -196 C +ATOM 2180 CD PRO A 284 -10.770 -1.662 -36.970 1.00 44.86 C +ANISOU 2180 CD PRO A 284 5716 5830 5498 451 357 -168 C +ATOM 2181 N PHE A 285 -9.199 -4.940 -37.440 1.00 39.82 N +ANISOU 2181 N PHE A 285 5240 5056 4836 729 445 -181 N +ATOM 2182 CA PHE A 285 -8.726 -6.298 -37.193 1.00 35.58 C +ANISOU 2182 CA PHE A 285 4791 4440 4286 858 478 -167 C +ATOM 2183 C PHE A 285 -9.904 -7.111 -36.661 1.00 41.20 C +ANISOU 2183 C PHE A 285 5640 5003 5010 826 513 -131 C +ATOM 2184 O PHE A 285 -10.105 -7.228 -35.449 1.00 40.05 O +ANISOU 2184 O PHE A 285 5535 4834 4848 866 504 -75 O +ATOM 2185 CB PHE A 285 -7.542 -6.273 -36.232 1.00 35.89 C +ANISOU 2185 CB PHE A 285 4773 4570 4294 1000 442 -141 C +ATOM 2186 CG PHE A 285 -6.448 -5.325 -36.655 1.00 39.05 C +ANISOU 2186 CG PHE A 285 5018 5127 4692 1007 410 -184 C +ATOM 2187 CD1 PHE A 285 -6.311 -4.086 -36.048 1.00 37.27 C +ANISOU 2187 CD1 PHE A 285 4686 5011 4463 956 359 -180 C +ATOM 2188 CD2 PHE A 285 -5.569 -5.668 -37.676 1.00 39.31 C +ANISOU 2188 CD2 PHE A 285 5013 5193 4728 1058 440 -234 C +ATOM 2189 CE1 PHE A 285 -5.310 -3.206 -36.443 1.00 37.75 C +ANISOU 2189 CE1 PHE A 285 4605 5210 4530 948 340 -226 C +ATOM 2190 CE2 PHE A 285 -4.566 -4.795 -38.076 1.00 37.87 C +ANISOU 2190 CE2 PHE A 285 4686 5154 4549 1053 424 -277 C +ATOM 2191 CZ PHE A 285 -4.436 -3.561 -37.458 1.00 38.39 C +ANISOU 2191 CZ PHE A 285 4645 5324 4616 994 376 -273 C +ATOM 2192 N GLY A 286 -10.662 -7.705 -37.581 1.00 57.84 N +ANISOU 2192 N GLY A 286 7822 7012 7144 752 557 -167 N +ATOM 2193 CA GLY A 286 -11.896 -8.384 -37.260 1.00 55.66 C +ANISOU 2193 CA GLY A 286 7660 6596 6892 685 599 -152 C +ATOM 2194 C GLY A 286 -11.760 -9.753 -36.639 1.00 59.52 C +ANISOU 2194 C GLY A 286 8286 6954 7373 790 654 -115 C +ATOM 2195 O GLY A 286 -12.758 -10.471 -36.527 1.00 61.20 O +ANISOU 2195 O GLY A 286 8608 7032 7614 726 707 -112 O +ATOM 2196 N GLN A 287 -10.557 -10.147 -36.227 1.00 57.05 N +ANISOU 2196 N GLN A 287 7975 6675 7025 950 646 -88 N +ATOM 2197 CA GLN A 287 -10.367 -11.411 -35.534 1.00 61.32 C +ANISOU 2197 CA GLN A 287 8658 7091 7549 1072 696 -40 C +ATOM 2198 C GLN A 287 -9.994 -11.233 -34.071 1.00 61.07 C +ANISOU 2198 C GLN A 287 8633 7100 7471 1176 663 38 C +ATOM 2199 O GLN A 287 -10.052 -12.207 -33.312 1.00 60.11 O +ANISOU 2199 O GLN A 287 8649 6863 7326 1267 707 95 O +ATOM 2200 CB GLN A 287 -9.287 -12.248 -36.237 1.00 60.83 C +ANISOU 2200 CB GLN A 287 8620 7014 7476 1205 718 -72 C +ATOM 2201 CG GLN A 287 -9.450 -12.328 -37.751 1.00 62.22 C +ANISOU 2201 CG GLN A 287 8778 7179 7686 1118 743 -157 C +ATOM 2202 CD GLN A 287 -9.487 -13.754 -38.265 1.00 64.27 C +ANISOU 2202 CD GLN A 287 9185 7277 7959 1170 821 -182 C +ATOM 2203 OE1 GLN A 287 -10.005 -14.654 -37.602 1.00 67.24 O +ANISOU 2203 OE1 GLN A 287 9703 7504 8341 1192 874 -140 O +ATOM 2204 NE2 GLN A 287 -8.937 -13.968 -39.454 1.00 58.35 N +ANISOU 2204 NE2 GLN A 287 8409 6550 7212 1189 835 -252 N +ATOM 2205 N LYS A 288 -9.621 -10.021 -33.656 1.00 63.76 N +ANISOU 2205 N LYS A 288 8835 7598 7792 1164 589 42 N +ATOM 2206 CA LYS A 288 -9.334 -9.737 -32.258 1.00 65.43 C +ANISOU 2206 CA LYS A 288 9044 7862 7952 1250 548 107 C +ATOM 2207 C LYS A 288 -10.608 -9.257 -31.571 1.00 68.04 C +ANISOU 2207 C LYS A 288 9409 8150 8294 1121 561 140 C +ATOM 2208 O LYS A 288 -11.104 -8.169 -31.903 1.00 63.73 O +ANISOU 2208 O LYS A 288 8760 7678 7776 989 530 106 O +ATOM 2209 CB LYS A 288 -8.226 -8.701 -32.137 1.00 62.98 C +ANISOU 2209 CB LYS A 288 8566 7746 7619 1304 463 83 C +ATOM 2210 CG LYS A 288 -6.855 -9.278 -32.469 1.00 65.87 C +ANISOU 2210 CG LYS A 288 8899 8164 7964 1469 450 61 C +ATOM 2211 CD LYS A 288 -5.748 -8.680 -31.620 1.00 68.28 C +ANISOU 2211 CD LYS A 288 9089 8632 8223 1587 368 67 C +ATOM 2212 CE LYS A 288 -4.466 -9.490 -31.759 1.00 70.58 C +ANISOU 2212 CE LYS A 288 9369 8958 8490 1780 360 54 C +ATOM 2213 NZ LYS A 288 -3.382 -8.740 -32.445 1.00 72.31 N +ANISOU 2213 NZ LYS A 288 9400 9346 8729 1786 319 -21 N +ATOM 2214 N PRO A 289 -11.166 -10.014 -30.631 1.00 75.39 N +ANISOU 2214 N PRO A 289 10483 8961 9202 1155 611 205 N +ATOM 2215 CA PRO A 289 -12.456 -9.642 -30.036 1.00 75.66 C +ANISOU 2215 CA PRO A 289 10552 8943 9252 1024 641 230 C +ATOM 2216 C PRO A 289 -12.336 -8.452 -29.092 1.00 71.86 C +ANISOU 2216 C PRO A 289 9974 8598 8732 1022 570 252 C +ATOM 2217 O PRO A 289 -11.257 -8.114 -28.600 1.00 69.77 O +ANISOU 2217 O PRO A 289 9647 8449 8415 1143 504 264 O +ATOM 2218 CB PRO A 289 -12.870 -10.908 -29.280 1.00 75.22 C +ANISOU 2218 CB PRO A 289 10690 8717 9174 1085 727 297 C +ATOM 2219 CG PRO A 289 -11.562 -11.547 -28.905 1.00 78.29 C +ANISOU 2219 CG PRO A 289 11121 9126 9499 1296 702 334 C +ATOM 2220 CD PRO A 289 -10.603 -11.237 -30.030 1.00 75.71 C +ANISOU 2220 CD PRO A 289 10664 8907 9195 1326 648 262 C +ATOM 2221 N ASN A 290 -13.477 -7.800 -28.858 1.00 82.98 N +ANISOU 2221 N ASN A 290 11365 9994 10168 879 585 250 N +ATOM 2222 CA ASN A 290 -13.529 -6.710 -27.892 1.00 83.72 C +ANISOU 2222 CA ASN A 290 11387 10196 10226 867 531 271 C +ATOM 2223 C ASN A 290 -13.194 -7.224 -26.499 1.00 83.15 C +ANISOU 2223 C ASN A 290 11420 10103 10073 1002 537 348 C +ATOM 2224 O ASN A 290 -13.410 -8.396 -26.175 1.00 84.06 O +ANISOU 2224 O ASN A 290 11688 10080 10169 1061 610 399 O +ATOM 2225 CB ASN A 290 -14.931 -6.091 -27.839 1.00 84.39 C +ANISOU 2225 CB ASN A 290 11457 10250 10358 700 561 258 C +ATOM 2226 CG ASN A 290 -15.352 -5.454 -29.142 1.00 89.61 C +ANISOU 2226 CG ASN A 290 12016 10944 11089 571 543 185 C +ATOM 2227 OD1 ASN A 290 -14.880 -4.376 -29.502 1.00 88.95 O +ANISOU 2227 OD1 ASN A 290 11806 10984 11007 551 476 150 O +ATOM 2228 ND2 ASN A 290 -16.266 -6.111 -29.852 1.00 88.85 N +ANISOU 2228 ND2 ASN A 290 11976 10735 11048 480 606 159 N +ATOM 2229 N ILE A 291 -12.663 -6.337 -25.662 1.00 60.40 N +ANISOU 2229 N ILE A 291 8460 7353 7136 1053 463 358 N +ATOM 2230 CA ILE A 291 -12.775 -6.579 -24.229 1.00 56.07 C +ANISOU 2230 CA ILE A 291 8014 6784 6506 1138 474 431 C +ATOM 2231 C ILE A 291 -14.260 -6.498 -23.893 1.00 58.53 C +ANISOU 2231 C ILE A 291 8393 6996 6849 995 553 451 C +ATOM 2232 O ILE A 291 -14.863 -5.426 -23.984 1.00 57.03 O +ANISOU 2232 O ILE A 291 8103 6869 6696 872 531 413 O +ATOM 2233 CB ILE A 291 -11.965 -5.565 -23.414 1.00 56.04 C +ANISOU 2233 CB ILE A 291 7904 6951 6436 1207 372 422 C +ATOM 2234 CG1 ILE A 291 -10.475 -5.690 -23.725 1.00 56.85 C +ANISOU 2234 CG1 ILE A 291 7928 7160 6512 1350 296 393 C +ATOM 2235 CG2 ILE A 291 -12.220 -5.750 -21.927 1.00 55.66 C +ANISOU 2235 CG2 ILE A 291 7970 6884 6296 1283 385 495 C +ATOM 2236 CD1 ILE A 291 -9.602 -4.872 -22.806 1.00 54.41 C +ANISOU 2236 CD1 ILE A 291 7524 7018 6130 1436 195 381 C +ATOM 2237 N ASP A 292 -14.850 -7.615 -23.484 1.00 54.71 N +ANISOU 2237 N ASP A 292 8078 6355 6353 1014 651 510 N +ATOM 2238 CA ASP A 292 -16.231 -7.634 -23.019 1.00 50.29 C +ANISOU 2238 CA ASP A 292 7588 5700 5820 887 739 532 C +ATOM 2239 C ASP A 292 -16.210 -8.302 -21.659 1.00 52.97 C +ANISOU 2239 C ASP A 292 8092 5972 6062 1000 790 626 C +ATOM 2240 O ASP A 292 -16.013 -9.519 -21.562 1.00 52.36 O +ANISOU 2240 O ASP A 292 8166 5768 5960 1088 856 677 O +ATOM 2241 CB ASP A 292 -17.159 -8.372 -23.984 1.00 53.97 C +ANISOU 2241 CB ASP A 292 8102 6023 6381 761 831 500 C +ATOM 2242 CG ASP A 292 -18.625 -8.087 -23.706 1.00 57.57 C +ANISOU 2242 CG ASP A 292 8566 6422 6887 599 906 492 C +ATOM 2243 OD1 ASP A 292 -19.028 -6.911 -23.817 1.00 58.28 O +ANISOU 2243 OD1 ASP A 292 8523 6617 7006 508 854 448 O +ATOM 2244 OD2 ASP A 292 -19.372 -9.029 -23.366 1.00 64.32 O1- +ANISOU 2244 OD2 ASP A 292 9559 7125 7754 563 1020 528 O1- +ATOM 2245 N VAL A 293 -16.342 -7.521 -20.582 1.00 40.98 N +ANISOU 2245 N VAL A 293 6555 4537 4479 1011 760 651 N +ATOM 2246 CA VAL A 293 -16.201 -8.083 -19.202 1.00 40.14 C +ANISOU 2246 CA VAL A 293 6610 4387 4256 1141 797 746 C +ATOM 2247 C VAL A 293 -17.510 -8.541 -18.602 1.00 38.46 C +ANISOU 2247 C VAL A 293 6533 4030 4052 1043 935 794 C +ATOM 2248 O VAL A 293 -17.483 -8.930 -17.506 1.00 40.94 O +ANISOU 2248 O VAL A 293 6982 4305 4268 1136 974 872 O +ATOM 2249 CB VAL A 293 -15.455 -7.216 -18.174 1.00 40.30 C +ANISOU 2249 CB VAL A 293 6574 4570 4168 1250 691 758 C +ATOM 2250 CG1 VAL A 293 -13.987 -7.065 -18.466 1.00 42.79 C +ANISOU 2250 CG1 VAL A 293 6795 5016 4448 1393 568 728 C +ATOM 2251 CG2 VAL A 293 -16.133 -5.910 -17.825 1.00 37.25 C +ANISOU 2251 CG2 VAL A 293 6076 4277 3800 1123 667 716 C +ATOM 2252 N THR A 294 -18.564 -8.583 -19.366 1.00 41.42 N +ANISOU 2252 N THR A 294 6450 4537 4752 732 322 -144 N +ATOM 2253 CA THR A 294 -19.847 -8.979 -18.803 1.00 38.29 C +ANISOU 2253 CA THR A 294 6087 4078 4384 626 281 -100 C +ATOM 2254 C THR A 294 -19.831 -10.421 -18.311 1.00 43.96 C +ANISOU 2254 C THR A 294 6948 4665 5091 679 319 -64 C +ATOM 2255 O THR A 294 -20.432 -10.735 -17.276 1.00 44.04 O +ANISOU 2255 O THR A 294 6955 4656 5124 654 316 -5 O +ATOM 2256 CB THR A 294 -20.931 -8.807 -19.866 1.00 39.91 C +ANISOU 2256 CB THR A 294 6345 4225 4596 470 223 -136 C +ATOM 2257 OG1 THR A 294 -20.993 -7.435 -20.278 1.00 41.09 O +ANISOU 2257 OG1 THR A 294 6371 4490 4752 425 184 -160 O +ATOM 2258 CG2 THR A 294 -22.283 -9.254 -19.340 1.00 40.34 C +ANISOU 2258 CG2 THR A 294 6415 4211 4701 349 185 -95 C +ATOM 2259 N ASP A 295 -19.144 -11.314 -19.030 1.00 44.89 N +ANISOU 2259 N ASP A 295 7203 4682 5170 754 364 -97 N +ATOM 2260 CA ASP A 295 -19.152 -12.722 -18.644 1.00 46.94 C +ANISOU 2260 CA ASP A 295 7622 4796 5417 805 403 -64 C +ATOM 2261 C ASP A 295 -18.470 -12.931 -17.298 1.00 47.04 C +ANISOU 2261 C ASP A 295 7585 4857 5432 947 426 1 C +ATOM 2262 O ASP A 295 -18.928 -13.743 -16.484 1.00 47.25 O +ANISOU 2262 O ASP A 295 7700 4796 5458 945 437 59 O +ATOM 2263 CB ASP A 295 -18.482 -13.571 -19.726 1.00 47.58 C +ANISOU 2263 CB ASP A 295 7864 4759 5453 871 455 -119 C +ATOM 2264 CG ASP A 295 -19.476 -14.112 -20.740 1.00 51.72 C +ANISOU 2264 CG ASP A 295 8547 5145 5961 718 426 -160 C +ATOM 2265 OD1 ASP A 295 -20.693 -14.064 -20.465 1.00 50.05 O +ANISOU 2265 OD1 ASP A 295 8321 4910 5786 571 369 -136 O +ATOM 2266 OD2 ASP A 295 -19.041 -14.573 -21.817 1.00 56.23 O1- +ANISOU 2266 OD2 ASP A 295 9254 5629 6483 745 462 -220 O1- +ATOM 2267 N ALA A 296 -17.373 -12.213 -17.048 1.00 38.45 N +ANISOU 2267 N ALA A 296 6362 3902 4344 1069 430 -8 N +ATOM 2268 CA ALA A 296 -16.731 -12.306 -15.744 1.00 40.69 C +ANISOU 2268 CA ALA A 296 6589 4244 4626 1202 426 51 C +ATOM 2269 C ALA A 296 -17.601 -11.715 -14.641 1.00 43.22 C +ANISOU 2269 C ALA A 296 6835 4632 4956 1117 385 105 C +ATOM 2270 O ALA A 296 -17.532 -12.169 -13.493 1.00 42.82 O +ANISOU 2270 O ALA A 296 6822 4565 4884 1187 385 170 O +ATOM 2271 CB ALA A 296 -15.370 -11.611 -15.780 1.00 37.61 C +ANISOU 2271 CB ALA A 296 6052 3988 4248 1337 428 19 C +ATOM 2272 N MET A 297 -18.434 -10.718 -14.964 1.00 39.32 N +ANISOU 2272 N MET A 297 6245 4205 4488 972 355 81 N +ATOM 2273 CA MET A 297 -19.346 -10.179 -13.960 1.00 38.09 C +ANISOU 2273 CA MET A 297 6023 4100 4349 888 334 129 C +ATOM 2274 C MET A 297 -20.406 -11.201 -13.575 1.00 38.86 C +ANISOU 2274 C MET A 297 6258 4055 4453 805 363 178 C +ATOM 2275 O MET A 297 -20.739 -11.343 -12.393 1.00 40.17 O +ANISOU 2275 O MET A 297 6437 4220 4607 814 380 242 O +ATOM 2276 CB MET A 297 -20.002 -8.893 -14.469 1.00 34.87 C +ANISOU 2276 CB MET A 297 5482 3788 3980 761 298 91 C +ATOM 2277 CG MET A 297 -19.037 -7.735 -14.685 1.00 34.51 C +ANISOU 2277 CG MET A 297 5294 3888 3931 824 278 48 C +ATOM 2278 SD MET A 297 -19.783 -6.352 -15.583 1.00 35.47 S +ANISOU 2278 SD MET A 297 5305 4084 4090 680 239 0 S +ATOM 2279 CE MET A 297 -20.912 -5.702 -14.355 1.00 30.08 C +ANISOU 2279 CE MET A 297 4536 3453 3440 598 223 52 C +ATOM 2280 N VAL A 298 -20.944 -11.925 -14.560 1.00 35.77 N +ANISOU 2280 N VAL A 298 5978 3536 4076 720 371 148 N +ATOM 2281 CA VAL A 298 -21.925 -12.965 -14.268 1.00 37.22 C +ANISOU 2281 CA VAL A 298 6295 3570 4276 629 401 189 C +ATOM 2282 C VAL A 298 -21.254 -14.156 -13.596 1.00 38.33 C +ANISOU 2282 C VAL A 298 6590 3607 4366 764 450 240 C +ATOM 2283 O VAL A 298 -21.835 -14.795 -12.710 1.00 39.54 O +ANISOU 2283 O VAL A 298 6830 3678 4516 734 489 305 O +ATOM 2284 CB VAL A 298 -22.671 -13.367 -15.555 1.00 41.46 C +ANISOU 2284 CB VAL A 298 6910 4000 4843 491 378 134 C +ATOM 2285 CG1 VAL A 298 -23.672 -14.485 -15.280 1.00 42.74 C +ANISOU 2285 CG1 VAL A 298 7207 3998 5034 384 411 170 C +ATOM 2286 CG2 VAL A 298 -23.380 -12.158 -16.146 1.00 34.65 C +ANISOU 2286 CG2 VAL A 298 5896 3241 4029 367 315 93 C +ATOM 2287 N ASP A 299 -20.011 -14.457 -13.990 1.00 45.06 N +ANISOU 2287 N ASP A 299 7480 4460 5182 921 455 214 N +ATOM 2288 CA ASP A 299 -19.262 -15.551 -13.376 1.00 47.00 C +ANISOU 2288 CA ASP A 299 7864 4611 5383 1077 491 264 C +ATOM 2289 C ASP A 299 -19.048 -15.322 -11.886 1.00 49.23 C +ANISOU 2289 C ASP A 299 8105 4965 5634 1161 483 341 C +ATOM 2290 O ASP A 299 -19.007 -16.282 -11.108 1.00 50.21 O +ANISOU 2290 O ASP A 299 8377 4982 5720 1230 514 408 O +ATOM 2291 CB ASP A 299 -17.910 -15.726 -14.072 1.00 44.96 C +ANISOU 2291 CB ASP A 299 7607 4366 5108 1242 498 216 C +ATOM 2292 CG ASP A 299 -18.025 -16.414 -15.422 1.00 47.77 C +ANISOU 2292 CG ASP A 299 8095 4588 5466 1193 530 152 C +ATOM 2293 OD1 ASP A 299 -19.134 -16.873 -15.771 1.00 49.50 O +ANISOU 2293 OD1 ASP A 299 8417 4692 5696 1035 534 147 O +ATOM 2294 OD2 ASP A 299 -17.001 -16.492 -16.136 1.00 46.43 O1- +ANISOU 2294 OD2 ASP A 299 7926 4428 5288 1311 554 103 O1- +ATOM 2295 N GLN A 300 -18.904 -14.065 -11.472 1.00 45.36 N +ANISOU 2295 N GLN A 300 7433 4649 5151 1158 440 332 N +ATOM 2296 CA GLN A 300 -18.673 -13.714 -10.080 1.00 45.59 C +ANISOU 2296 CA GLN A 300 7425 4760 5138 1233 422 395 C +ATOM 2297 C GLN A 300 -19.948 -13.275 -9.374 1.00 45.31 C +ANISOU 2297 C GLN A 300 7368 4734 5113 1081 446 433 C +ATOM 2298 O GLN A 300 -19.879 -12.759 -8.254 1.00 46.64 O +ANISOU 2298 O GLN A 300 7496 4984 5240 1120 435 476 O +ATOM 2299 CB GLN A 300 -17.604 -12.624 -9.987 1.00 43.81 C +ANISOU 2299 CB GLN A 300 7020 4714 4911 1335 360 358 C +ATOM 2300 CG GLN A 300 -16.302 -13.012 -10.673 1.00 42.01 C +ANISOU 2300 CG GLN A 300 6786 4485 4692 1489 350 318 C +ATOM 2301 CD GLN A 300 -15.315 -11.871 -10.758 1.00 44.37 C +ANISOU 2301 CD GLN A 300 6884 4961 5012 1556 299 269 C +ATOM 2302 OE1 GLN A 300 -15.372 -10.923 -9.975 1.00 45.50 O +ANISOU 2302 OE1 GLN A 300 6917 5226 5144 1535 254 280 O +ATOM 2303 NE2 GLN A 300 -14.396 -11.956 -11.714 1.00 44.63 N +ANISOU 2303 NE2 GLN A 300 6874 5004 5079 1635 314 212 N +ATOM 2304 N ALA A 301 -21.107 -13.479 -10.006 1.00 42.76 N +ANISOU 2304 N ALA A 301 7073 4328 4846 911 480 416 N +ATOM 2305 CA ALA A 301 -22.415 -13.207 -9.407 1.00 44.98 C +ANISOU 2305 CA ALA A 301 7331 4598 5160 759 521 452 C +ATOM 2306 C ALA A 301 -22.524 -11.765 -8.912 1.00 43.64 C +ANISOU 2306 C ALA A 301 6980 4601 5000 738 493 440 C +ATOM 2307 O ALA A 301 -23.005 -11.496 -7.810 1.00 46.69 O +ANISOU 2307 O ALA A 301 7365 5012 5365 717 532 491 O +ATOM 2308 CB ALA A 301 -22.720 -14.197 -8.281 1.00 42.48 C +ANISOU 2308 CB ALA A 301 7186 4161 4796 781 591 541 C +ATOM 2309 N TRP A 302 -22.076 -10.830 -9.743 1.00 49.44 N +ANISOU 2309 N TRP A 302 7575 5447 5761 743 433 371 N +ATOM 2310 CA TRP A 302 -22.287 -9.425 -9.439 1.00 47.74 C +ANISOU 2310 CA TRP A 302 7192 5380 5566 703 408 351 C +ATOM 2311 C TRP A 302 -23.762 -9.075 -9.601 1.00 48.84 C +ANISOU 2311 C TRP A 302 7275 5496 5785 526 438 350 C +ATOM 2312 O TRP A 302 -24.479 -9.663 -10.416 1.00 49.36 O +ANISOU 2312 O TRP A 302 7384 5462 5907 423 443 334 O +ATOM 2313 CB TRP A 302 -21.455 -8.542 -10.370 1.00 45.70 C +ANISOU 2313 CB TRP A 302 6813 5231 5320 743 346 279 C +ATOM 2314 CG TRP A 302 -20.001 -8.470 -10.045 1.00 45.78 C +ANISOU 2314 CG TRP A 302 6806 5314 5275 911 314 273 C +ATOM 2315 CD1 TRP A 302 -19.228 -9.454 -9.502 1.00 48.70 C +ANISOU 2315 CD1 TRP A 302 7287 5624 5591 1046 318 313 C +ATOM 2316 CD2 TRP A 302 -19.135 -7.347 -10.252 1.00 45.51 C +ANISOU 2316 CD2 TRP A 302 6625 5422 5244 961 266 223 C +ATOM 2317 NE1 TRP A 302 -17.934 -9.012 -9.353 1.00 48.33 N +ANISOU 2317 NE1 TRP A 302 7157 5684 5523 1181 268 290 N +ATOM 2318 CE2 TRP A 302 -17.851 -7.721 -9.805 1.00 45.35 C +ANISOU 2318 CE2 TRP A 302 6619 5431 5181 1124 241 232 C +ATOM 2319 CE3 TRP A 302 -19.322 -6.060 -10.770 1.00 43.09 C +ANISOU 2319 CE3 TRP A 302 6178 5217 4976 883 243 172 C +ATOM 2320 CZ2 TRP A 302 -16.759 -6.857 -9.859 1.00 44.52 C +ANISOU 2320 CZ2 TRP A 302 6378 5456 5081 1200 194 188 C +ATOM 2321 CZ3 TRP A 302 -18.235 -5.201 -10.823 1.00 43.58 C +ANISOU 2321 CZ3 TRP A 302 6126 5401 5033 956 207 131 C +ATOM 2322 CH2 TRP A 302 -16.970 -5.604 -10.370 1.00 44.60 C +ANISOU 2322 CH2 TRP A 302 6256 5559 5129 1108 184 137 C +ATOM 2323 N ASP A 303 -24.219 -8.121 -8.800 1.00 41.29 N +ANISOU 2323 N ASP A 303 6221 4630 4838 494 455 366 N +ATOM 2324 CA ASP A 303 -25.541 -7.529 -8.957 1.00 39.85 C +ANISOU 2324 CA ASP A 303 5938 4455 4748 344 477 358 C +ATOM 2325 C ASP A 303 -25.403 -6.017 -9.119 1.00 38.67 C +ANISOU 2325 C ASP A 303 5625 4452 4617 345 430 313 C +ATOM 2326 O ASP A 303 -24.296 -5.473 -9.193 1.00 37.32 O +ANISOU 2326 O ASP A 303 5420 4370 4392 445 382 284 O +ATOM 2327 CB ASP A 303 -26.448 -7.889 -7.776 1.00 38.91 C +ANISOU 2327 CB ASP A 303 5871 4279 4635 290 576 425 C +ATOM 2328 CG ASP A 303 -25.801 -7.609 -6.435 1.00 41.10 C +ANISOU 2328 CG ASP A 303 6192 4617 4807 405 606 468 C +ATOM 2329 OD1 ASP A 303 -24.816 -6.841 -6.386 1.00 40.27 O +ANISOU 2329 OD1 ASP A 303 6027 4625 4648 503 540 437 O +ATOM 2330 OD2 ASP A 303 -26.285 -8.160 -5.425 1.00 49.43 O1- +ANISOU 2330 OD2 ASP A 303 7349 5602 5830 391 695 532 O1- +ATOM 2331 N ALA A 304 -26.550 -5.335 -9.168 1.00 42.45 N +ANISOU 2331 N ALA A 304 5998 4950 5182 231 448 307 N +ATOM 2332 CA ALA A 304 -26.537 -3.885 -9.327 1.00 41.81 C +ANISOU 2332 CA ALA A 304 5771 4991 5124 226 408 267 C +ATOM 2333 C ALA A 304 -25.823 -3.195 -8.170 1.00 42.96 C +ANISOU 2333 C ALA A 304 5906 5231 5188 323 429 281 C +ATOM 2334 O ALA A 304 -25.065 -2.242 -8.384 1.00 40.77 O +ANISOU 2334 O ALA A 304 5556 5053 4884 375 375 240 O +ATOM 2335 CB ALA A 304 -27.965 -3.362 -9.456 1.00 41.47 C +ANISOU 2335 CB ALA A 304 5619 4940 5197 99 431 267 C +ATOM 2336 N GLN A 305 -26.051 -3.657 -6.936 1.00 44.72 N +ANISOU 2336 N GLN A 305 6210 5419 5363 345 505 338 N +ATOM 2337 CA GLN A 305 -25.424 -3.003 -5.790 1.00 44.84 C +ANISOU 2337 CA GLN A 305 6233 5518 5286 432 514 349 C +ATOM 2338 C GLN A 305 -23.906 -3.114 -5.852 1.00 44.28 C +ANISOU 2338 C GLN A 305 6197 5498 5128 562 434 330 C +ATOM 2339 O GLN A 305 -23.190 -2.176 -5.479 1.00 43.87 O +ANISOU 2339 O GLN A 305 6086 5552 5032 620 390 300 O +ATOM 2340 CB GLN A 305 -25.956 -3.586 -4.481 1.00 46.82 C +ANISOU 2340 CB GLN A 305 6598 5705 5484 432 616 418 C +ATOM 2341 CG GLN A 305 -25.843 -2.614 -3.313 1.00 50.30 C +ANISOU 2341 CG GLN A 305 7029 6231 5853 474 645 422 C +ATOM 2342 CD GLN A 305 -25.709 -3.309 -1.975 1.00 59.15 C +ANISOU 2342 CD GLN A 305 8321 7300 6855 535 710 490 C +ATOM 2343 OE1 GLN A 305 -24.674 -3.210 -1.313 1.00 60.10 O +ANISOU 2343 OE1 GLN A 305 8508 7470 6857 647 650 494 O +ATOM 2344 NE2 GLN A 305 -26.761 -4.009 -1.562 1.00 64.83 N +ANISOU 2344 NE2 GLN A 305 9113 7915 7605 458 831 544 N +ATOM 2345 N ARG A 306 -23.396 -4.254 -6.323 1.00 38.38 N +ANISOU 2345 N ARG A 306 5542 4675 4365 609 414 342 N +ATOM 2346 CA ARG A 306 -21.955 -4.398 -6.493 1.00 38.58 C +ANISOU 2346 CA ARG A 306 5579 4747 4333 738 342 320 C +ATOM 2347 C ARG A 306 -21.428 -3.403 -7.519 1.00 38.06 C +ANISOU 2347 C ARG A 306 5375 4774 4312 727 282 246 C +ATOM 2348 O ARG A 306 -20.377 -2.783 -7.310 1.00 35.38 O +ANISOU 2348 O ARG A 306 4975 4531 3937 808 230 217 O +ATOM 2349 CB ARG A 306 -21.611 -5.831 -6.901 1.00 39.37 C +ANISOU 2349 CB ARG A 306 5806 4732 4419 789 347 346 C +ATOM 2350 CG ARG A 306 -20.135 -6.053 -7.199 1.00 39.90 C +ANISOU 2350 CG ARG A 306 5870 4839 4449 930 282 320 C +ATOM 2351 CD ARG A 306 -19.283 -5.922 -5.941 1.00 41.92 C +ANISOU 2351 CD ARG A 306 6150 5160 4617 1055 242 350 C +ATOM 2352 NE ARG A 306 -17.861 -6.121 -6.218 1.00 44.86 N +ANISOU 2352 NE ARG A 306 6492 5578 4976 1193 173 324 N +ATOM 2353 CZ ARG A 306 -17.284 -7.313 -6.347 1.00 44.33 C +ANISOU 2353 CZ ARG A 306 6529 5424 4890 1297 170 351 C +ATOM 2354 NH1 ARG A 306 -18.005 -8.418 -6.221 1.00 45.74 N +ANISOU 2354 NH1 ARG A 306 6866 5461 5053 1270 230 407 N +ATOM 2355 NH2 ARG A 306 -15.986 -7.402 -6.602 1.00 43.81 N +ANISOU 2355 NH2 ARG A 306 6408 5410 4830 1427 111 323 N +ATOM 2356 N ILE A 307 -22.149 -3.236 -8.632 1.00 32.10 N +ANISOU 2356 N ILE A 307 4573 3987 3636 624 286 216 N +ATOM 2357 CA ILE A 307 -21.730 -2.289 -9.662 1.00 31.46 C +ANISOU 2357 CA ILE A 307 4384 3980 3590 607 238 151 C +ATOM 2358 C ILE A 307 -21.631 -0.882 -9.081 1.00 32.71 C +ANISOU 2358 C ILE A 307 4434 4253 3742 602 224 130 C +ATOM 2359 O ILE A 307 -20.632 -0.178 -9.276 1.00 29.77 O +ANISOU 2359 O ILE A 307 3994 3965 3352 653 184 88 O +ATOM 2360 CB ILE A 307 -22.702 -2.340 -10.856 1.00 31.15 C +ANISOU 2360 CB ILE A 307 4333 3877 3626 491 235 130 C +ATOM 2361 CG1 ILE A 307 -22.553 -3.660 -11.616 1.00 31.04 C +ANISOU 2361 CG1 ILE A 307 4435 3751 3607 500 238 133 C +ATOM 2362 CG2 ILE A 307 -22.485 -1.157 -11.789 1.00 28.61 C +ANISOU 2362 CG2 ILE A 307 3909 3630 3331 460 192 73 C +ATOM 2363 CD1 ILE A 307 -23.555 -3.833 -12.731 1.00 31.91 C +ANISOU 2363 CD1 ILE A 307 4555 3787 3781 380 219 112 C +ATOM 2364 N PHE A 308 -22.653 -0.459 -8.336 1.00 31.98 N +ANISOU 2364 N PHE A 308 4325 4160 3666 541 266 156 N +ATOM 2365 CA PHE A 308 -22.616 0.882 -7.769 1.00 32.18 C +ANISOU 2365 CA PHE A 308 4264 4281 3682 536 260 132 C +ATOM 2366 C PHE A 308 -21.669 0.978 -6.578 1.00 32.06 C +ANISOU 2366 C PHE A 308 4283 4326 3572 635 243 142 C +ATOM 2367 O PHE A 308 -21.143 2.062 -6.299 1.00 29.37 O +ANISOU 2367 O PHE A 308 3873 4076 3212 651 210 103 O +ATOM 2368 CB PHE A 308 -24.031 1.323 -7.398 1.00 32.25 C +ANISOU 2368 CB PHE A 308 4241 4266 3748 445 320 153 C +ATOM 2369 CG PHE A 308 -24.843 1.753 -8.586 1.00 31.08 C +ANISOU 2369 CG PHE A 308 4013 4098 3699 354 302 127 C +ATOM 2370 CD1 PHE A 308 -24.854 3.077 -8.994 1.00 29.95 C +ANISOU 2370 CD1 PHE A 308 3772 4022 3587 331 272 85 C +ATOM 2371 CD2 PHE A 308 -25.558 0.825 -9.321 1.00 31.57 C +ANISOU 2371 CD2 PHE A 308 4108 4068 3820 292 304 144 C +ATOM 2372 CE1 PHE A 308 -25.584 3.470 -10.103 1.00 28.94 C +ANISOU 2372 CE1 PHE A 308 3584 3872 3542 257 240 65 C +ATOM 2373 CE2 PHE A 308 -26.292 1.212 -10.429 1.00 32.35 C +ANISOU 2373 CE2 PHE A 308 4139 4148 4003 210 264 118 C +ATOM 2374 CZ PHE A 308 -26.305 2.536 -10.820 1.00 30.05 C +ANISOU 2374 CZ PHE A 308 3754 3926 3736 198 229 82 C +ATOM 2375 N LYS A 309 -21.416 -0.134 -5.886 1.00 34.52 N +ANISOU 2375 N LYS A 309 4709 4584 3823 701 255 191 N +ATOM 2376 CA LYS A 309 -20.409 -0.122 -4.830 1.00 34.10 C +ANISOU 2376 CA LYS A 309 4697 4587 3672 808 211 200 C +ATOM 2377 C LYS A 309 -19.007 0.031 -5.405 1.00 35.90 C +ANISOU 2377 C LYS A 309 4855 4884 3903 887 128 152 C +ATOM 2378 O LYS A 309 -18.163 0.726 -4.824 1.00 33.66 O +ANISOU 2378 O LYS A 309 4522 4691 3576 940 68 124 O +ATOM 2379 CB LYS A 309 -20.511 -1.392 -3.988 1.00 35.85 C +ANISOU 2379 CB LYS A 309 5076 4722 3825 867 242 272 C +ATOM 2380 CG LYS A 309 -20.543 -1.125 -2.494 1.00 44.30 C +ANISOU 2380 CG LYS A 309 6226 5818 4790 906 254 306 C +ATOM 2381 CD LYS A 309 -21.947 -0.799 -2.009 1.00 40.18 C +ANISOU 2381 CD LYS A 309 5726 5253 4286 803 364 332 C +ATOM 2382 CE LYS A 309 -21.908 -0.087 -0.663 1.00 44.15 C +ANISOU 2382 CE LYS A 309 6283 5808 4685 831 376 338 C +ATOM 2383 NZ LYS A 309 -23.238 -0.086 0.008 1.00 50.72 N +ANISOU 2383 NZ LYS A 309 7177 6575 5518 753 512 380 N +ATOM 2384 N GLU A 310 -18.733 -0.624 -6.538 1.00 33.10 N +ANISOU 2384 N GLU A 310 4495 4483 3598 894 126 139 N +ATOM 2385 CA GLU A 310 -17.445 -0.446 -7.201 1.00 30.86 C +ANISOU 2385 CA GLU A 310 4132 4261 3334 962 72 89 C +ATOM 2386 C GLU A 310 -17.280 0.980 -7.708 1.00 30.25 C +ANISOU 2386 C GLU A 310 3921 4274 3298 897 56 26 C +ATOM 2387 O GLU A 310 -16.194 1.562 -7.599 1.00 32.61 O +ANISOU 2387 O GLU A 310 4135 4661 3594 947 7 -15 O +ATOM 2388 CB GLU A 310 -17.297 -1.445 -8.351 1.00 32.50 C +ANISOU 2388 CB GLU A 310 4383 4387 3581 976 95 87 C +ATOM 2389 CG GLU A 310 -17.207 -2.905 -7.918 1.00 36.59 C +ANISOU 2389 CG GLU A 310 5037 4807 4057 1060 106 145 C +ATOM 2390 CD GLU A 310 -15.896 -3.247 -7.220 1.00 39.86 C +ANISOU 2390 CD GLU A 310 5449 5269 4426 1212 45 153 C +ATOM 2391 OE1 GLU A 310 -15.863 -4.269 -6.499 1.00 41.68 O +ANISOU 2391 OE1 GLU A 310 5804 5431 4603 1290 43 212 O +ATOM 2392 OE2 GLU A 310 -14.902 -2.504 -7.394 1.00 35.71 O1- +ANISOU 2392 OE2 GLU A 310 4798 4847 3924 1252 -4 101 O1- +ATOM 2393 N ALA A 311 -18.344 1.559 -8.272 1.00 30.99 N +ANISOU 2393 N ALA A 311 3993 4344 3437 786 95 17 N +ATOM 2394 CA ALA A 311 -18.263 2.938 -8.742 1.00 31.09 C +ANISOU 2394 CA ALA A 311 3900 4428 3485 726 84 -37 C +ATOM 2395 C ALA A 311 -17.996 3.893 -7.587 1.00 31.29 C +ANISOU 2395 C ALA A 311 3885 4536 3468 739 57 -50 C +ATOM 2396 O ALA A 311 -17.221 4.847 -7.727 1.00 30.84 O +ANISOU 2396 O ALA A 311 3741 4557 3422 737 25 -102 O +ATOM 2397 CB ALA A 311 -19.549 3.326 -9.474 1.00 28.42 C +ANISOU 2397 CB ALA A 311 3556 4041 3203 617 119 -35 C +ATOM 2398 N GLU A 312 -18.621 3.644 -6.432 1.00 33.31 N +ANISOU 2398 N GLU A 312 4215 4770 3672 748 77 -6 N +ATOM 2399 CA GLU A 312 -18.351 4.463 -5.254 1.00 33.64 C +ANISOU 2399 CA GLU A 312 4250 4880 3652 767 50 -20 C +ATOM 2400 C GLU A 312 -16.896 4.333 -4.814 1.00 34.05 C +ANISOU 2400 C GLU A 312 4278 5001 3658 864 -36 -42 C +ATOM 2401 O GLU A 312 -16.241 5.334 -4.496 1.00 33.54 O +ANISOU 2401 O GLU A 312 4143 5019 3583 860 -86 -92 O +ATOM 2402 CB GLU A 312 -19.302 4.059 -4.125 1.00 30.01 C +ANISOU 2402 CB GLU A 312 3900 4368 3134 764 104 37 C +ATOM 2403 CG GLU A 312 -19.073 4.779 -2.806 1.00 36.26 C +ANISOU 2403 CG GLU A 312 4726 5216 3835 790 81 27 C +ATOM 2404 CD GLU A 312 -20.063 4.356 -1.730 1.00 39.83 C +ANISOU 2404 CD GLU A 312 5305 5606 4223 784 160 86 C +ATOM 2405 OE1 GLU A 312 -20.116 3.148 -1.410 1.00 39.52 O +ANISOU 2405 OE1 GLU A 312 5370 5503 4143 831 176 145 O +ATOM 2406 OE2 GLU A 312 -20.792 5.230 -1.208 1.00 40.12 O1- +ANISOU 2406 OE2 GLU A 312 5343 5649 4250 732 217 74 O1- +ATOM 2407 N LYS A 313 -16.371 3.104 -4.805 1.00 35.69 N +ANISOU 2407 N LYS A 313 4541 5174 3848 952 -59 -7 N +ATOM 2408 CA LYS A 313 -14.957 2.874 -4.523 1.00 36.79 C +ANISOU 2408 CA LYS A 313 4637 5376 3966 1057 -148 -27 C +ATOM 2409 C LYS A 313 -14.065 3.712 -5.431 1.00 37.71 C +ANISOU 2409 C LYS A 313 4600 5568 4160 1033 -173 -100 C +ATOM 2410 O LYS A 313 -13.081 4.308 -4.975 1.00 38.45 O +ANISOU 2410 O LYS A 313 4612 5750 4248 1066 -249 -142 O +ATOM 2411 CB LYS A 313 -14.633 1.384 -4.657 1.00 39.91 C +ANISOU 2411 CB LYS A 313 5111 5701 4352 1155 -151 22 C +ATOM 2412 CG LYS A 313 -13.268 1.001 -4.117 1.00 45.65 C +ANISOU 2412 CG LYS A 313 5808 6485 5053 1289 -253 17 C +ATOM 2413 CD LYS A 313 -12.800 -0.326 -4.689 1.00 50.93 C +ANISOU 2413 CD LYS A 313 6516 7084 5750 1386 -243 47 C +ATOM 2414 CE LYS A 313 -12.994 -1.465 -3.700 1.00 53.37 C +ANISOU 2414 CE LYS A 313 6993 7318 5968 1479 -262 127 C +ATOM 2415 NZ LYS A 313 -11.691 -2.066 -3.289 1.00 52.50 N +ANISOU 2415 NZ LYS A 313 6861 7242 5846 1639 -365 135 N +ATOM 2416 N PHE A 314 -14.389 3.753 -6.726 1.00 33.07 N +ANISOU 2416 N PHE A 314 3978 4942 3644 972 -110 -117 N +ATOM 2417 CA PHE A 314 -13.585 4.502 -7.687 1.00 30.93 C +ANISOU 2417 CA PHE A 314 3582 4728 3443 943 -109 -182 C +ATOM 2418 C PHE A 314 -13.458 5.970 -7.286 1.00 32.02 C +ANISOU 2418 C PHE A 314 3641 4944 3581 875 -136 -232 C +ATOM 2419 O PHE A 314 -12.357 6.530 -7.281 1.00 32.95 O +ANISOU 2419 O PHE A 314 3652 5140 3728 890 -180 -283 O +ATOM 2420 CB PHE A 314 -14.198 4.372 -9.082 1.00 31.16 C +ANISOU 2420 CB PHE A 314 3629 4688 3523 876 -34 -185 C +ATOM 2421 CG PHE A 314 -13.687 5.384 -10.064 1.00 33.30 C +ANISOU 2421 CG PHE A 314 3802 5003 3850 816 -12 -246 C +ATOM 2422 CD1 PHE A 314 -12.455 5.214 -10.676 1.00 33.35 C +ANISOU 2422 CD1 PHE A 314 3730 5044 3899 866 -6 -284 C +ATOM 2423 CD2 PHE A 314 -14.437 6.509 -10.376 1.00 30.76 C +ANISOU 2423 CD2 PHE A 314 3467 4681 3539 712 12 -264 C +ATOM 2424 CE1 PHE A 314 -11.979 6.144 -11.581 1.00 33.64 C +ANISOU 2424 CE1 PHE A 314 3685 5113 3984 804 33 -337 C +ATOM 2425 CE2 PHE A 314 -13.964 7.446 -11.279 1.00 32.60 C +ANISOU 2425 CE2 PHE A 314 3629 4942 3814 655 38 -315 C +ATOM 2426 CZ PHE A 314 -12.735 7.261 -11.884 1.00 32.84 C +ANISOU 2426 CZ PHE A 314 3590 5005 3882 696 54 -351 C +ATOM 2427 N PHE A 315 -14.577 6.616 -6.954 1.00 31.56 N +ANISOU 2427 N PHE A 315 3631 4861 3498 799 -104 -220 N +ATOM 2428 CA PHE A 315 -14.518 8.030 -6.592 1.00 30.75 C +ANISOU 2428 CA PHE A 315 3472 4818 3394 734 -120 -269 C +ATOM 2429 C PHE A 315 -13.844 8.228 -5.239 1.00 32.35 C +ANISOU 2429 C PHE A 315 3677 5086 3529 786 -204 -282 C +ATOM 2430 O PHE A 315 -13.120 9.210 -5.040 1.00 34.08 O +ANISOU 2430 O PHE A 315 3816 5375 3760 758 -250 -342 O +ATOM 2431 CB PHE A 315 -15.922 8.633 -6.592 1.00 30.32 C +ANISOU 2431 CB PHE A 315 3469 4712 3338 653 -59 -251 C +ATOM 2432 CG PHE A 315 -16.547 8.704 -7.954 1.00 30.00 C +ANISOU 2432 CG PHE A 315 3416 4618 3365 591 -4 -248 C +ATOM 2433 CD1 PHE A 315 -17.551 7.823 -8.317 1.00 29.27 C +ANISOU 2433 CD1 PHE A 315 3392 4445 3284 583 36 -197 C +ATOM 2434 CD2 PHE A 315 -16.123 9.647 -8.876 1.00 28.42 C +ANISOU 2434 CD2 PHE A 315 3145 4441 3213 537 5 -297 C +ATOM 2435 CE1 PHE A 315 -18.121 7.880 -9.572 1.00 27.20 C +ANISOU 2435 CE1 PHE A 315 3126 4133 3077 526 65 -197 C +ATOM 2436 CE2 PHE A 315 -16.693 9.714 -10.131 1.00 26.35 C +ANISOU 2436 CE2 PHE A 315 2893 4124 2995 485 46 -292 C +ATOM 2437 CZ PHE A 315 -17.692 8.829 -10.480 1.00 27.68 C +ANISOU 2437 CZ PHE A 315 3128 4217 3170 482 67 -244 C +ATOM 2438 N VAL A 316 -14.077 7.316 -4.291 1.00 25.97 N +ANISOU 2438 N VAL A 316 2971 4251 2645 858 -227 -229 N +ATOM 2439 CA VAL A 316 -13.394 7.403 -3.002 1.00 26.89 C +ANISOU 2439 CA VAL A 316 3111 4425 2679 920 -324 -238 C +ATOM 2440 C VAL A 316 -11.887 7.253 -3.178 1.00 29.23 C +ANISOU 2440 C VAL A 316 3290 4797 3019 986 -419 -278 C +ATOM 2441 O VAL A 316 -11.102 7.864 -2.442 1.00 30.47 O +ANISOU 2441 O VAL A 316 3398 5030 3148 998 -516 -322 O +ATOM 2442 CB VAL A 316 -13.965 6.346 -2.030 1.00 30.47 C +ANISOU 2442 CB VAL A 316 3722 4820 3035 989 -320 -162 C +ATOM 2443 CG1 VAL A 316 -13.047 6.139 -0.829 1.00 24.89 C +ANISOU 2443 CG1 VAL A 316 3054 4167 2236 1082 -445 -162 C +ATOM 2444 CG2 VAL A 316 -15.370 6.739 -1.576 1.00 25.91 C +ANISOU 2444 CG2 VAL A 316 3243 4185 2415 916 -227 -135 C +ATOM 2445 N SER A 317 -11.455 6.482 -4.181 1.00 35.29 N +ANISOU 2445 N SER A 317 4003 5544 3861 1028 -391 -269 N +ATOM 2446 CA SER A 317 -10.025 6.257 -4.375 1.00 34.14 C +ANISOU 2446 CA SER A 317 3730 5467 3774 1103 -466 -305 C +ATOM 2447 C SER A 317 -9.290 7.527 -4.793 1.00 37.49 C +ANISOU 2447 C SER A 317 4000 5971 4273 1023 -479 -388 C +ATOM 2448 O SER A 317 -8.083 7.643 -4.555 1.00 39.10 O +ANISOU 2448 O SER A 317 4082 6254 4520 1068 -567 -430 O +ATOM 2449 CB SER A 317 -9.800 5.145 -5.402 1.00 34.23 C +ANISOU 2449 CB SER A 317 3733 5424 3847 1166 -407 -278 C +ATOM 2450 OG SER A 317 -9.858 5.641 -6.728 1.00 36.90 O +ANISOU 2450 OG SER A 317 4000 5751 4269 1083 -315 -316 O +ATOM 2451 N VAL A 318 -9.980 8.486 -5.414 1.00 36.50 N +ANISOU 2451 N VAL A 318 3873 5824 4172 904 -397 -413 N +ATOM 2452 CA VAL A 318 -9.344 9.738 -5.815 1.00 36.34 C +ANISOU 2452 CA VAL A 318 3726 5864 4218 816 -397 -489 C +ATOM 2453 C VAL A 318 -9.617 10.865 -4.821 1.00 37.05 C +ANISOU 2453 C VAL A 318 3847 5985 4247 750 -448 -523 C +ATOM 2454 O VAL A 318 -9.241 12.012 -5.074 1.00 36.59 O +ANISOU 2454 O VAL A 318 3706 5961 4234 661 -443 -587 O +ATOM 2455 CB VAL A 318 -9.761 10.152 -7.239 1.00 36.66 C +ANISOU 2455 CB VAL A 318 3750 5856 4325 732 -276 -500 C +ATOM 2456 CG1 VAL A 318 -9.578 8.992 -8.212 1.00 33.99 C +ANISOU 2456 CG1 VAL A 318 3414 5473 4029 796 -220 -469 C +ATOM 2457 CG2 VAL A 318 -11.201 10.658 -7.263 1.00 32.47 C +ANISOU 2457 CG2 VAL A 318 3332 5258 3747 656 -217 -472 C +ATOM 2458 N GLY A 319 -10.246 10.564 -3.689 1.00 36.54 N +ANISOU 2458 N GLY A 319 3908 5900 4075 789 -489 -484 N +ATOM 2459 CA GLY A 319 -10.433 11.543 -2.640 1.00 35.58 C +ANISOU 2459 CA GLY A 319 3834 5804 3880 740 -540 -519 C +ATOM 2460 C GLY A 319 -11.799 12.189 -2.558 1.00 38.36 C +ANISOU 2460 C GLY A 319 4294 6090 4190 666 -444 -503 C +ATOM 2461 O GLY A 319 -11.972 13.125 -1.769 1.00 34.34 O +ANISOU 2461 O GLY A 319 3830 5594 3624 619 -468 -540 O +ATOM 2462 N LEU A 320 -12.768 11.728 -3.343 1.00 40.45 N +ANISOU 2462 N LEU A 320 4601 6283 4486 655 -340 -451 N +ATOM 2463 CA LEU A 320 -14.122 12.257 -3.299 1.00 36.07 C +ANISOU 2463 CA LEU A 320 4130 5664 3912 595 -251 -431 C +ATOM 2464 C LEU A 320 -14.936 11.529 -2.237 1.00 36.65 C +ANISOU 2464 C LEU A 320 4340 5696 3889 648 -236 -370 C +ATOM 2465 O LEU A 320 -14.629 10.388 -1.880 1.00 37.26 O +ANISOU 2465 O LEU A 320 4460 5771 3927 730 -275 -326 O +ATOM 2466 CB LEU A 320 -14.782 12.113 -4.669 1.00 34.84 C +ANISOU 2466 CB LEU A 320 3945 5450 3841 554 -162 -406 C +ATOM 2467 CG LEU A 320 -14.201 12.989 -5.781 1.00 34.81 C +ANISOU 2467 CG LEU A 320 3838 5467 3920 487 -147 -460 C +ATOM 2468 CD1 LEU A 320 -14.841 12.654 -7.123 1.00 35.00 C +ANISOU 2468 CD1 LEU A 320 3864 5428 4005 462 -74 -429 C +ATOM 2469 CD2 LEU A 320 -14.382 14.455 -5.449 1.00 33.73 C +ANISOU 2469 CD2 LEU A 320 3700 5339 3776 410 -139 -512 C +ATOM 2470 N PRO A 321 -15.978 12.161 -1.700 1.00 32.70 N +ANISOU 2470 N PRO A 321 3918 5157 3351 605 -170 -365 N +ATOM 2471 CA PRO A 321 -16.766 11.508 -0.651 1.00 31.67 C +ANISOU 2471 CA PRO A 321 3924 4982 3126 648 -132 -308 C +ATOM 2472 C PRO A 321 -17.482 10.273 -1.174 1.00 32.40 C +ANISOU 2472 C PRO A 321 4045 5008 3256 673 -67 -233 C +ATOM 2473 O PRO A 321 -17.702 10.102 -2.375 1.00 32.78 O +ANISOU 2473 O PRO A 321 4020 5033 3403 642 -34 -226 O +ATOM 2474 CB PRO A 321 -17.770 12.590 -0.235 1.00 31.11 C +ANISOU 2474 CB PRO A 321 3900 4878 3041 586 -49 -328 C +ATOM 2475 CG PRO A 321 -17.872 13.484 -1.425 1.00 33.82 C +ANISOU 2475 CG PRO A 321 4132 5220 3497 515 -21 -366 C +ATOM 2476 CD PRO A 321 -16.493 13.505 -2.020 1.00 30.65 C +ANISOU 2476 CD PRO A 321 3630 4884 3132 520 -116 -410 C +ATOM 2477 N ASN A 322 -17.841 9.393 -0.243 1.00 37.44 N +ANISOU 2477 N ASN A 322 4807 5611 3808 727 -50 -176 N +ATOM 2478 CA ASN A 322 -18.704 8.272 -0.576 1.00 39.22 C +ANISOU 2478 CA ASN A 322 5080 5757 4064 735 29 -104 C +ATOM 2479 C ASN A 322 -20.126 8.774 -0.837 1.00 37.68 C +ANISOU 2479 C ASN A 322 4878 5507 3933 656 150 -92 C +ATOM 2480 O ASN A 322 -20.443 9.955 -0.665 1.00 36.16 O +ANISOU 2480 O ASN A 322 4660 5332 3748 610 177 -134 O +ATOM 2481 CB ASN A 322 -18.660 7.218 0.531 1.00 45.12 C +ANISOU 2481 CB ASN A 322 5975 6473 4697 811 22 -43 C +ATOM 2482 CG ASN A 322 -18.786 7.815 1.921 1.00 53.40 C +ANISOU 2482 CG ASN A 322 7136 7535 5617 822 26 -54 C +ATOM 2483 OD1 ASN A 322 -18.895 9.032 2.082 1.00 53.06 O +ANISOU 2483 OD1 ASN A 322 7059 7525 5575 771 34 -111 O +ATOM 2484 ND2 ASN A 322 -18.772 6.953 2.937 1.00 61.49 N +ANISOU 2484 ND2 ASN A 322 8316 8526 6523 888 22 2 N +ATOM 2485 N MET A 323 -21.000 7.865 -1.254 1.00 35.97 N +ANISOU 2485 N MET A 323 4682 5219 3768 641 221 -35 N +ATOM 2486 CA MET A 323 -22.399 8.223 -1.439 1.00 35.44 C +ANISOU 2486 CA MET A 323 4594 5098 3775 572 330 -18 C +ATOM 2487 C MET A 323 -23.080 8.403 -0.086 1.00 37.74 C +ANISOU 2487 C MET A 323 4991 5363 3984 578 419 4 C +ATOM 2488 O MET A 323 -22.718 7.763 0.907 1.00 41.05 O +ANISOU 2488 O MET A 323 5534 5776 4288 633 412 35 O +ATOM 2489 CB MET A 323 -23.128 7.150 -2.249 1.00 34.78 C +ANISOU 2489 CB MET A 323 4496 4942 3776 544 372 33 C +ATOM 2490 CG MET A 323 -22.618 6.965 -3.673 1.00 35.68 C +ANISOU 2490 CG MET A 323 4525 5066 3967 532 303 10 C +ATOM 2491 SD MET A 323 -23.002 8.341 -4.777 1.00 32.42 S +ANISOU 2491 SD MET A 323 3986 4675 3657 460 295 -43 S +ATOM 2492 CE MET A 323 -21.400 9.139 -4.859 1.00 31.23 C +ANISOU 2492 CE MET A 323 3796 4616 3455 495 202 -110 C +ATOM 2493 N THR A 324 -24.069 9.292 -0.046 1.00 31.21 N +ANISOU 2493 N THR A 324 4125 4518 3216 526 507 -11 N +ATOM 2494 CA THR A 324 -24.829 9.492 1.178 1.00 31.87 C +ANISOU 2494 CA THR A 324 4309 4568 3232 528 621 9 C +ATOM 2495 C THR A 324 -25.650 8.248 1.509 1.00 32.89 C +ANISOU 2495 C THR A 324 4509 4620 3368 524 720 86 C +ATOM 2496 O THR A 324 -25.881 7.376 0.665 1.00 31.99 O +ANISOU 2496 O THR A 324 4344 4471 3339 501 710 120 O +ATOM 2497 CB THR A 324 -25.759 10.699 1.057 1.00 31.21 C +ANISOU 2497 CB THR A 324 4151 4474 3232 481 704 -24 C +ATOM 2498 OG1 THR A 324 -26.832 10.387 0.160 1.00 29.23 O +ANISOU 2498 OG1 THR A 324 3796 4175 3135 432 762 8 O +ATOM 2499 CG2 THR A 324 -25.004 11.918 0.547 1.00 29.61 C +ANISOU 2499 CG2 THR A 324 3877 4332 3042 473 611 -98 C +ATOM 2500 N GLN A 325 -26.099 8.175 2.764 1.00 43.53 N +ANISOU 2500 N GLN A 325 5988 5934 4618 540 825 113 N +ATOM 2501 CA GLN A 325 -26.952 7.064 3.170 1.00 44.89 C +ANISOU 2501 CA GLN A 325 6238 6023 4796 524 947 188 C +ATOM 2502 C GLN A 325 -28.281 7.104 2.428 1.00 43.11 C +ANISOU 2502 C GLN A 325 5876 5750 4755 445 1051 202 C +ATOM 2503 O GLN A 325 -28.823 6.058 2.050 1.00 43.56 O +ANISOU 2503 O GLN A 325 5921 5746 4884 409 1093 253 O +ATOM 2504 CB GLN A 325 -27.177 7.099 4.682 1.00 48.57 C +ANISOU 2504 CB GLN A 325 6885 6459 5111 554 1056 211 C +ATOM 2505 CG GLN A 325 -27.799 5.831 5.253 1.00 55.73 C +ANISOU 2505 CG GLN A 325 7917 7275 5985 548 1177 295 C +ATOM 2506 CD GLN A 325 -28.430 6.052 6.619 1.00 65.34 C +ANISOU 2506 CD GLN A 325 9291 8445 7088 553 1343 317 C +ATOM 2507 OE1 GLN A 325 -28.438 7.169 7.141 1.00 65.41 O +ANISOU 2507 OE1 GLN A 325 9319 8489 7046 564 1368 265 O +ATOM 2508 NE2 GLN A 325 -28.969 4.984 7.202 1.00 66.61 N +ANISOU 2508 NE2 GLN A 325 9581 8518 7208 543 1468 394 N +ATOM 2509 N GLY A 326 -28.812 8.306 2.195 1.00 33.51 N +ANISOU 2509 N GLY A 326 4553 4557 3622 418 1085 156 N +ATOM 2510 CA GLY A 326 -30.038 8.429 1.431 1.00 34.08 C +ANISOU 2510 CA GLY A 326 4475 4593 3882 352 1157 166 C +ATOM 2511 C GLY A 326 -29.909 7.945 0.000 1.00 33.23 C +ANISOU 2511 C GLY A 326 4252 4488 3886 318 1041 167 C +ATOM 2512 O GLY A 326 -30.880 7.450 -0.579 1.00 31.91 O +ANISOU 2512 O GLY A 326 3998 4272 3857 259 1085 196 O +ATOM 2513 N PHE A 327 -28.716 8.077 -0.589 1.00 31.92 N +ANISOU 2513 N PHE A 327 4087 4377 3665 351 894 132 N +ATOM 2514 CA PHE A 327 -28.491 7.554 -1.934 1.00 30.54 C +ANISOU 2514 CA PHE A 327 3833 4199 3573 325 791 132 C +ATOM 2515 C PHE A 327 -28.795 6.062 -1.996 1.00 32.14 C +ANISOU 2515 C PHE A 327 4090 4332 3789 304 821 190 C +ATOM 2516 O PHE A 327 -29.526 5.602 -2.878 1.00 31.26 O +ANISOU 2516 O PHE A 327 3900 4176 3801 244 818 204 O +ATOM 2517 CB PHE A 327 -27.051 7.828 -2.381 1.00 30.49 C +ANISOU 2517 CB PHE A 327 3837 4258 3489 372 655 88 C +ATOM 2518 CG PHE A 327 -26.703 7.204 -3.705 1.00 29.05 C +ANISOU 2518 CG PHE A 327 3604 4067 3367 355 564 87 C +ATOM 2519 CD1 PHE A 327 -26.137 5.936 -3.767 1.00 30.61 C +ANISOU 2519 CD1 PHE A 327 3878 4236 3516 384 533 118 C +ATOM 2520 CD2 PHE A 327 -26.955 7.878 -4.892 1.00 26.62 C +ANISOU 2520 CD2 PHE A 327 3188 3769 3158 314 514 55 C +ATOM 2521 CE1 PHE A 327 -25.828 5.355 -4.987 1.00 29.23 C +ANISOU 2521 CE1 PHE A 327 3672 4044 3391 371 462 112 C +ATOM 2522 CE2 PHE A 327 -26.647 7.304 -6.113 1.00 25.68 C +ANISOU 2522 CE2 PHE A 327 3046 3634 3078 297 437 52 C +ATOM 2523 CZ PHE A 327 -26.084 6.041 -6.160 1.00 27.18 C +ANISOU 2523 CZ PHE A 327 3313 3796 3220 324 415 77 C +ATOM 2524 N TRP A 328 -28.253 5.291 -1.050 1.00 33.29 N +ANISOU 2524 N TRP A 328 4381 4461 3806 354 845 224 N +ATOM 2525 CA TRP A 328 -28.474 3.850 -1.063 1.00 34.11 C +ANISOU 2525 CA TRP A 328 4560 4486 3913 338 877 283 C +ATOM 2526 C TRP A 328 -29.909 3.501 -0.693 1.00 38.08 C +ANISOU 2526 C TRP A 328 5046 4912 4508 263 1030 326 C +ATOM 2527 O TRP A 328 -30.453 2.511 -1.196 1.00 41.41 O +ANISOU 2527 O TRP A 328 5458 5263 5012 206 1051 360 O +ATOM 2528 CB TRP A 328 -27.489 3.155 -0.120 1.00 34.99 C +ANISOU 2528 CB TRP A 328 4844 4595 3856 423 856 313 C +ATOM 2529 CG TRP A 328 -26.048 3.317 -0.531 1.00 35.16 C +ANISOU 2529 CG TRP A 328 4862 4689 3810 497 703 273 C +ATOM 2530 CD1 TRP A 328 -25.094 4.069 0.094 1.00 34.18 C +ANISOU 2530 CD1 TRP A 328 4768 4642 3577 563 637 236 C +ATOM 2531 CD2 TRP A 328 -25.406 2.717 -1.664 1.00 33.56 C +ANISOU 2531 CD2 TRP A 328 4617 4484 3650 509 605 262 C +ATOM 2532 NE1 TRP A 328 -23.898 3.971 -0.576 1.00 35.77 N +ANISOU 2532 NE1 TRP A 328 4930 4894 3767 613 505 205 N +ATOM 2533 CE2 TRP A 328 -24.063 3.147 -1.659 1.00 35.30 C +ANISOU 2533 CE2 TRP A 328 4830 4785 3795 586 492 220 C +ATOM 2534 CE3 TRP A 328 -25.836 1.858 -2.679 1.00 35.16 C +ANISOU 2534 CE3 TRP A 328 4792 4621 3949 460 603 279 C +ATOM 2535 CZ2 TRP A 328 -23.148 2.748 -2.632 1.00 35.00 C +ANISOU 2535 CZ2 TRP A 328 4752 4765 3780 620 397 198 C +ATOM 2536 CZ3 TRP A 328 -24.926 1.462 -3.644 1.00 34.53 C +ANISOU 2536 CZ3 TRP A 328 4693 4553 3874 495 503 255 C +ATOM 2537 CH2 TRP A 328 -23.598 1.908 -3.613 1.00 33.35 C +ANISOU 2537 CH2 TRP A 328 4531 4486 3654 577 410 216 C +ATOM 2538 N GLU A 329 -30.537 4.292 0.178 1.00 41.67 N +ANISOU 2538 N GLU A 329 5498 5377 4959 258 1144 323 N +ATOM 2539 CA GLU A 329 -31.894 3.981 0.618 1.00 42.28 C +ANISOU 2539 CA GLU A 329 5550 5382 5133 188 1313 364 C +ATOM 2540 C GLU A 329 -32.940 4.386 -0.415 1.00 40.92 C +ANISOU 2540 C GLU A 329 5173 5204 5170 110 1310 343 C +ATOM 2541 O GLU A 329 -33.939 3.681 -0.593 1.00 38.85 O +ANISOU 2541 O GLU A 329 4856 4874 5032 32 1389 377 O +ATOM 2542 CB GLU A 329 -32.184 4.671 1.951 1.00 41.87 C +ANISOU 2542 CB GLU A 329 5579 5336 4995 219 1454 366 C +ATOM 2543 CG GLU A 329 -31.816 3.852 3.173 1.00 46.67 C +ANISOU 2543 CG GLU A 329 6408 5896 5428 260 1533 419 C +ATOM 2544 CD GLU A 329 -31.604 4.713 4.405 1.00 54.79 C +ANISOU 2544 CD GLU A 329 7553 6953 6309 317 1605 401 C +ATOM 2545 OE1 GLU A 329 -31.012 4.213 5.387 1.00 57.07 O +ANISOU 2545 OE1 GLU A 329 8046 7222 6416 372 1619 434 O +ATOM 2546 OE2 GLU A 329 -32.022 5.892 4.388 1.00 53.24 O1- +ANISOU 2546 OE2 GLU A 329 7257 6796 6175 310 1642 352 O1- +ATOM 2547 N ASN A 330 -32.735 5.510 -1.106 1.00 39.37 N +ANISOU 2547 N ASN A 330 4864 5075 5019 128 1214 287 N +ATOM 2548 CA ASN A 330 -33.793 6.114 -1.910 1.00 37.58 C +ANISOU 2548 CA ASN A 330 4451 4846 4981 71 1214 269 C +ATOM 2549 C ASN A 330 -33.630 5.914 -3.411 1.00 37.41 C +ANISOU 2549 C ASN A 330 4341 4831 5043 38 1052 248 C +ATOM 2550 O ASN A 330 -34.616 6.068 -4.143 1.00 38.09 O +ANISOU 2550 O ASN A 330 4282 4897 5294 -21 1037 245 O +ATOM 2551 CB ASN A 330 -33.884 7.616 -1.612 1.00 38.82 C +ANISOU 2551 CB ASN A 330 4551 5056 5142 114 1238 225 C +ATOM 2552 CG ASN A 330 -34.164 7.900 -0.149 1.00 39.55 C +ANISOU 2552 CG ASN A 330 4737 5134 5155 144 1411 238 C +ATOM 2553 OD1 ASN A 330 -35.065 7.306 0.446 1.00 39.83 O +ANISOU 2553 OD1 ASN A 330 4777 5111 5246 103 1562 280 O +ATOM 2554 ND2 ASN A 330 -33.386 8.800 0.443 1.00 36.26 N +ANISOU 2554 ND2 ASN A 330 4405 4767 4604 210 1394 199 N +ATOM 2555 N SER A 331 -32.431 5.585 -3.889 1.00 35.60 N +ANISOU 2555 N SER A 331 4193 4627 4705 76 930 233 N +ATOM 2556 CA SER A 331 -32.234 5.386 -5.318 1.00 32.89 C +ANISOU 2556 CA SER A 331 3791 4284 4423 47 790 212 C +ATOM 2557 C SER A 331 -32.995 4.156 -5.798 1.00 35.53 C +ANISOU 2557 C SER A 331 4111 4536 4852 -34 798 246 C +ATOM 2558 O SER A 331 -33.429 3.312 -5.011 1.00 40.13 O +ANISOU 2558 O SER A 331 4751 5062 5433 -61 909 290 O +ATOM 2559 CB SER A 331 -30.751 5.216 -5.651 1.00 32.12 C +ANISOU 2559 CB SER A 331 3789 4225 4190 109 685 189 C +ATOM 2560 OG SER A 331 -30.002 6.379 -5.350 1.00 32.36 O +ANISOU 2560 OG SER A 331 3820 4331 4146 168 659 149 O +ATOM 2561 N MET A 332 -33.143 4.053 -7.116 1.00 36.78 N +ANISOU 2561 N MET A 332 4204 4684 5089 -77 678 224 N +ATOM 2562 CA MET A 332 -33.668 2.843 -7.740 1.00 39.58 C +ANISOU 2562 CA MET A 332 4565 4958 5517 -156 652 244 C +ATOM 2563 C MET A 332 -32.602 2.331 -8.700 1.00 37.08 C +ANISOU 2563 C MET A 332 4340 4637 5110 -130 529 220 C +ATOM 2564 O MET A 332 -32.469 2.837 -9.818 1.00 36.50 O +ANISOU 2564 O MET A 332 4219 4587 5062 -137 414 184 O +ATOM 2565 CB MET A 332 -34.980 3.120 -8.462 1.00 37.08 C +ANISOU 2565 CB MET A 332 4085 4619 5386 -242 617 236 C +ATOM 2566 CG MET A 332 -35.808 1.869 -8.688 1.00 43.48 C +ANISOU 2566 CG MET A 332 4887 5338 6296 -346 636 262 C +ATOM 2567 SD MET A 332 -37.273 2.146 -9.693 1.00 50.45 S +ANISOU 2567 SD MET A 332 5563 6198 7406 -449 549 246 S +ATOM 2568 CE MET A 332 -36.529 2.512 -11.276 1.00 40.86 C +ANISOU 2568 CE MET A 332 4387 5011 6129 -424 333 197 C +ATOM 2569 N LEU A 333 -31.879 1.297 -8.277 1.00 34.62 N +ANISOU 2569 N LEU A 333 4168 4289 4697 -98 559 244 N +ATOM 2570 CA LEU A 333 -30.753 0.769 -9.032 1.00 35.71 C +ANISOU 2570 CA LEU A 333 4402 4422 4743 -54 467 223 C +ATOM 2571 C LEU A 333 -31.100 -0.494 -9.804 1.00 40.22 C +ANISOU 2571 C LEU A 333 5029 4893 5359 -123 433 231 C +ATOM 2572 O LEU A 333 -30.252 -1.011 -10.536 1.00 38.70 O +ANISOU 2572 O LEU A 333 4923 4682 5100 -90 365 210 O +ATOM 2573 CB LEU A 333 -29.574 0.498 -8.093 1.00 33.83 C +ANISOU 2573 CB LEU A 333 4283 4210 4359 49 505 239 C +ATOM 2574 CG LEU A 333 -29.242 1.629 -7.118 1.00 32.31 C +ANISOU 2574 CG LEU A 333 4061 4106 4109 111 546 232 C +ATOM 2575 CD1 LEU A 333 -28.060 1.251 -6.250 1.00 33.32 C +ANISOU 2575 CD1 LEU A 333 4310 4256 4092 210 555 247 C +ATOM 2576 CD2 LEU A 333 -28.959 2.924 -7.868 1.00 29.46 C +ANISOU 2576 CD2 LEU A 333 3602 3823 3771 121 466 178 C +ATOM 2577 N THR A 334 -32.320 -0.998 -9.661 1.00 42.27 N +ANISOU 2577 N THR A 334 5242 5084 5733 -222 484 257 N +ATOM 2578 CA THR A 334 -32.784 -2.144 -10.422 1.00 44.85 C +ANISOU 2578 CA THR A 334 5613 5309 6118 -310 445 258 C +ATOM 2579 C THR A 334 -34.181 -1.846 -10.932 1.00 49.08 C +ANISOU 2579 C THR A 334 5994 5828 6828 -426 413 248 C +ATOM 2580 O THR A 334 -34.926 -1.073 -10.323 1.00 50.01 O +ANISOU 2580 O THR A 334 5985 5987 7030 -439 478 260 O +ATOM 2581 CB THR A 334 -32.820 -3.431 -9.587 1.00 45.86 C +ANISOU 2581 CB THR A 334 5869 5343 6213 -325 552 308 C +ATOM 2582 OG1 THR A 334 -33.589 -3.209 -8.399 1.00 50.71 O +ANISOU 2582 OG1 THR A 334 6430 5960 6877 -350 689 350 O +ATOM 2583 CG2 THR A 334 -31.422 -3.871 -9.206 1.00 44.33 C +ANISOU 2583 CG2 THR A 334 5833 5155 5854 -202 558 319 C +ATOM 2584 N ASP A 335 -34.515 -2.443 -12.068 1.00 54.05 N +ANISOU 2584 N ASP A 335 6634 6393 7510 -504 308 221 N +ATOM 2585 CA ASP A 335 -35.888 -2.465 -12.535 1.00 58.85 C +ANISOU 2585 CA ASP A 335 7104 6964 8294 -629 265 214 C +ATOM 2586 C ASP A 335 -36.795 -2.964 -11.412 1.00 64.46 C +ANISOU 2586 C ASP A 335 7763 7626 9104 -696 420 262 C +ATOM 2587 O ASP A 335 -36.598 -4.087 -10.921 1.00 62.68 O +ANISOU 2587 O ASP A 335 7668 7317 8830 -717 504 293 O +ATOM 2588 CB ASP A 335 -36.012 -3.369 -13.760 1.00 60.99 C +ANISOU 2588 CB ASP A 335 7447 7147 8580 -711 140 182 C +ATOM 2589 CG ASP A 335 -37.179 -2.992 -14.654 1.00 66.75 C +ANISOU 2589 CG ASP A 335 8022 7872 9468 -815 14 154 C +ATOM 2590 OD1 ASP A 335 -38.262 -2.664 -14.124 1.00 68.38 O +ANISOU 2590 OD1 ASP A 335 8060 8091 9830 -873 68 174 O +ATOM 2591 OD2 ASP A 335 -37.010 -3.025 -15.892 1.00 68.84 O1- +ANISOU 2591 OD2 ASP A 335 8336 8118 9702 -834 -140 111 O1- +ATOM 2592 N PRO A 336 -37.794 -2.170 -10.974 1.00 53.61 N +ANISOU 2592 N PRO A 336 6207 6294 7867 -728 474 272 N +ATOM 2593 CA PRO A 336 -38.775 -2.674 -9.998 1.00 55.36 C +ANISOU 2593 CA PRO A 336 6367 6462 8205 -809 636 315 C +ATOM 2594 C PRO A 336 -39.431 -3.947 -10.501 1.00 58.45 C +ANISOU 2594 C PRO A 336 6778 6736 8693 -949 609 315 C +ATOM 2595 O PRO A 336 -40.121 -4.665 -9.770 1.00 58.20 O +ANISOU 2595 O PRO A 336 6737 6632 8744 -1034 749 353 O +ATOM 2596 CB PRO A 336 -39.782 -1.523 -9.876 1.00 52.44 C +ANISOU 2596 CB PRO A 336 5769 6159 7996 -822 651 307 C +ATOM 2597 CG PRO A 336 -39.622 -0.744 -11.142 1.00 51.30 C +ANISOU 2597 CG PRO A 336 5562 6070 7862 -796 449 258 C +ATOM 2598 CD PRO A 336 -38.167 -0.843 -11.493 1.00 47.73 C +ANISOU 2598 CD PRO A 336 5303 5636 7198 -702 383 242 C +ATOM 2599 N GLY A 337 -39.244 -4.159 -11.791 1.00 95.02 N +ANISOU 2599 N GLY A 337 11437 11348 13317 -979 427 270 N +ATOM 2600 CA GLY A 337 -39.807 -5.333 -12.461 1.00 99.12 C +ANISOU 2600 CA GLY A 337 11989 11752 13918 -1117 366 256 C +ATOM 2601 C GLY A 337 -41.301 -5.220 -12.640 1.00105.42 C +ANISOU 2601 C GLY A 337 12562 12536 14958 -1255 345 249 C +ATOM 2602 O GLY A 337 -41.736 -4.266 -13.277 1.00104.55 O +ANISOU 2602 O GLY A 337 12295 12498 14933 -1246 221 219 O +ATOM 2603 N ASN A 338 -41.984 -6.213 -12.080 1.00106.25 N +ANISOU 2603 N ASN A 338 12667 12543 15161 -1372 466 277 N +ATOM 2604 CA ASN A 338 -43.419 -6.590 -12.005 1.00109.26 C +ANISOU 2604 CA ASN A 338 12858 12868 15787 -1539 504 280 C +ATOM 2605 C ASN A 338 -44.454 -5.702 -12.699 1.00107.29 C +ANISOU 2605 C ASN A 338 12338 12686 15740 -1589 365 244 C +ATOM 2606 O ASN A 338 -44.401 -5.504 -13.921 1.00101.93 O +ANISOU 2606 O ASN A 338 11651 12022 15058 -1599 141 195 O +ATOM 2607 CB ASN A 338 -43.836 -6.942 -10.578 1.00109.18 C +ANISOU 2607 CB ASN A 338 12839 12819 15826 -1570 768 342 C +ATOM 2608 CG ASN A 338 -43.958 -8.444 -10.407 1.00110.64 C +ANISOU 2608 CG ASN A 338 13173 12853 16014 -1693 848 363 C +ATOM 2609 OD1 ASN A 338 -43.710 -8.987 -9.331 1.00112.23 O +ANISOU 2609 OD1 ASN A 338 13508 12997 16137 -1676 1047 419 O +ATOM 2610 ND2 ASN A 338 -44.318 -9.127 -11.483 1.00109.00 N +ANISOU 2610 ND2 ASN A 338 12960 12570 15883 -1816 686 317 N +ATOM 2611 N VAL A 339 -45.490 -5.395 -11.934 1.00100.27 N +ANISOU 2611 N VAL A 339 11241 11814 15043 -1642 504 270 N +ATOM 2612 CA VAL A 339 -46.647 -4.604 -12.415 1.00100.74 C +ANISOU 2612 CA VAL A 339 11005 11930 15340 -1692 400 244 C +ATOM 2613 C VAL A 339 -46.289 -3.131 -12.284 1.00 97.65 C +ANISOU 2613 C VAL A 339 10547 11665 14891 -1526 384 244 C +ATOM 2614 O VAL A 339 -46.772 -2.370 -13.107 1.00 98.84 O +ANISOU 2614 O VAL A 339 10538 11870 15147 -1516 207 212 O +ATOM 2615 CB VAL A 339 -47.894 -4.975 -11.597 1.00103.96 C +ANISOU 2615 CB VAL A 339 11215 12294 15992 -1820 586 272 C +ATOM 2616 CG1 VAL A 339 -48.573 -3.756 -10.994 1.00100.99 C +ANISOU 2616 CG1 VAL A 339 10630 12028 15714 -1727 675 283 C +ATOM 2617 CG2 VAL A 339 -48.871 -5.807 -12.410 1.00104.70 C +ANISOU 2617 CG2 VAL A 339 11225 12331 16226 -1982 442 233 C +ATOM 2618 N GLN A 340 -45.484 -2.785 -11.274 1.00 79.61 N +ANISOU 2618 N GLN A 340 8390 9416 12441 -1405 557 280 N +ATOM 2619 CA GLN A 340 -44.981 -1.439 -11.014 1.00 76.84 C +ANISOU 2619 CA GLN A 340 8019 9172 12003 -1247 565 279 C +ATOM 2620 C GLN A 340 -43.926 -1.089 -12.064 1.00 72.11 C +ANISOU 2620 C GLN A 340 7563 8612 11226 -1162 357 243 C +ATOM 2621 O GLN A 340 -42.853 -1.697 -12.111 1.00 72.44 O +ANISOU 2621 O GLN A 340 7829 8623 11072 -1127 354 245 O +ATOM 2622 CB GLN A 340 -44.385 -1.332 -9.614 1.00 72.45 C +ANISOU 2622 CB GLN A 340 7588 8630 11309 -1160 803 323 C +ATOM 2623 CG GLN A 340 -43.711 0.020 -9.391 1.00 65.00 C +ANISOU 2623 CG GLN A 340 6658 7790 10249 -1001 795 314 C +ATOM 2624 CD GLN A 340 -42.654 0.002 -8.303 1.00 64.46 C +ANISOU 2624 CD GLN A 340 6797 7734 9962 -901 947 343 C +ATOM 2625 OE1 GLN A 340 -42.446 -1.008 -7.632 1.00 65.05 O +ANISOU 2625 OE1 GLN A 340 7010 7740 9968 -940 1072 378 O +ATOM 2626 NE2 GLN A 340 -41.971 1.129 -8.130 1.00 56.03 N +ANISOU 2626 NE2 GLN A 340 5758 6751 8781 -773 930 329 N +ATOM 2627 N LYS A 341 -44.231 -0.076 -12.874 1.00 75.16 N +ANISOU 2627 N LYS A 341 7817 9061 11681 -1123 195 214 N +ATOM 2628 CA LYS A 341 -43.473 0.317 -14.057 1.00 69.46 C +ANISOU 2628 CA LYS A 341 7200 8366 10826 -1065 -17 177 C +ATOM 2629 C LYS A 341 -42.630 1.557 -13.784 1.00 65.78 C +ANISOU 2629 C LYS A 341 6781 7988 10223 -910 10 179 C +ATOM 2630 O LYS A 341 -42.944 2.371 -12.914 1.00 66.03 O +ANISOU 2630 O LYS A 341 6706 8070 10314 -851 140 198 O +ATOM 2631 CB LYS A 341 -44.401 0.588 -15.249 1.00 72.83 C +ANISOU 2631 CB LYS A 341 7467 8790 11413 -1131 -241 145 C +ATOM 2632 CG LYS A 341 -45.274 -0.585 -15.642 1.00 79.38 C +ANISOU 2632 CG LYS A 341 8237 9532 12393 -1299 -302 132 C +ATOM 2633 CD LYS A 341 -44.984 -1.079 -17.048 1.00 80.26 C +ANISOU 2633 CD LYS A 341 8477 9596 12422 -1350 -543 87 C +ATOM 2634 CE LYS A 341 -43.718 -1.916 -17.076 1.00 80.90 C +ANISOU 2634 CE LYS A 341 8845 9627 12266 -1325 -495 84 C +ATOM 2635 NZ LYS A 341 -43.478 -2.523 -18.412 1.00 80.26 N +ANISOU 2635 NZ LYS A 341 8907 9483 12106 -1385 -704 36 N +ATOM 2636 N ALA A 342 -41.558 1.706 -14.561 1.00 52.96 N +ANISOU 2636 N ALA A 342 5324 6380 8418 -849 -109 155 N +ATOM 2637 CA ALA A 342 -40.648 2.821 -14.359 1.00 51.75 C +ANISOU 2637 CA ALA A 342 5232 6303 8128 -716 -87 152 C +ATOM 2638 C ALA A 342 -39.957 3.180 -15.666 1.00 49.49 C +ANISOU 2638 C ALA A 342 5049 6027 7726 -681 -276 117 C +ATOM 2639 O ALA A 342 -39.694 2.318 -16.509 1.00 47.83 O +ANISOU 2639 O ALA A 342 4952 5761 7458 -737 -380 96 O +ATOM 2640 CB ALA A 342 -39.602 2.495 -13.288 1.00 49.24 C +ANISOU 2640 CB ALA A 342 5069 5995 7646 -652 82 172 C +ATOM 2641 N VAL A 343 -39.683 4.472 -15.824 1.00 53.32 N +ANISOU 2641 N VAL A 343 5505 6578 8177 -589 -311 110 N +ATOM 2642 CA VAL A 343 -38.877 4.974 -16.932 1.00 51.30 C +ANISOU 2642 CA VAL A 343 5368 6336 7787 -541 -454 82 C +ATOM 2643 C VAL A 343 -37.420 4.640 -16.647 1.00 53.84 C +ANISOU 2643 C VAL A 343 5880 6669 7907 -485 -372 75 C +ATOM 2644 O VAL A 343 -36.839 5.141 -15.680 1.00 52.57 O +ANISOU 2644 O VAL A 343 5730 6558 7685 -412 -242 87 O +ATOM 2645 CB VAL A 343 -39.074 6.485 -17.116 1.00 51.83 C +ANISOU 2645 CB VAL A 343 5346 6458 7888 -463 -501 81 C +ATOM 2646 CG1 VAL A 343 -38.275 6.983 -18.311 1.00 50.04 C +ANISOU 2646 CG1 VAL A 343 5257 6234 7520 -424 -640 56 C +ATOM 2647 CG2 VAL A 343 -40.551 6.808 -17.280 1.00 52.11 C +ANISOU 2647 CG2 VAL A 343 5170 6484 8144 -504 -573 91 C +ATOM 2648 N CYS A 344 -36.816 3.818 -17.503 1.00 59.60 N +ANISOU 2648 N CYS A 344 6758 7351 8534 -514 -452 54 N +ATOM 2649 CA CYS A 344 -35.543 3.184 -17.193 1.00 59.52 C +ANISOU 2649 CA CYS A 344 6912 7337 8364 -470 -367 50 C +ATOM 2650 C CYS A 344 -34.344 3.894 -17.807 1.00 59.14 C +ANISOU 2650 C CYS A 344 6974 7331 8167 -390 -405 24 C +ATOM 2651 O CYS A 344 -33.224 3.380 -17.713 1.00 60.84 O +ANISOU 2651 O CYS A 344 7317 7544 8255 -348 -352 15 O +ATOM 2652 CB CYS A 344 -35.558 1.726 -17.652 1.00 58.07 C +ANISOU 2652 CB CYS A 344 6837 7065 8163 -547 -401 41 C +ATOM 2653 SG CYS A 344 -36.440 0.596 -16.549 1.00 68.47 S +ANISOU 2653 SG CYS A 344 8091 8323 9603 -630 -278 78 S +ATOM 2654 N HIS A 345 -34.541 5.054 -18.422 1.00 53.55 N +ANISOU 2654 N HIS A 345 6216 6656 7474 -366 -490 14 N +ATOM 2655 CA HIS A 345 -33.404 5.830 -18.893 1.00 53.44 C +ANISOU 2655 CA HIS A 345 6299 6681 7324 -295 -499 -8 C +ATOM 2656 C HIS A 345 -32.551 6.252 -17.700 1.00 51.32 C +ANISOU 2656 C HIS A 345 6024 6478 6999 -221 -354 0 C +ATOM 2657 O HIS A 345 -33.076 6.850 -16.750 1.00 52.38 O +ANISOU 2657 O HIS A 345 6045 6647 7209 -203 -285 19 O +ATOM 2658 CB HIS A 345 -33.855 7.055 -19.686 1.00 56.57 C +ANISOU 2658 CB HIS A 345 6650 7091 7752 -282 -608 -13 C +ATOM 2659 CG HIS A 345 -32.723 7.804 -20.321 1.00 62.77 C +ANISOU 2659 CG HIS A 345 7551 7900 8398 -227 -617 -34 C +ATOM 2660 ND1 HIS A 345 -31.872 7.227 -21.240 1.00 64.36 N +ANISOU 2660 ND1 HIS A 345 7912 8066 8475 -234 -649 -60 N +ATOM 2661 CD2 HIS A 345 -32.290 9.077 -20.154 1.00 59.73 C +ANISOU 2661 CD2 HIS A 345 7149 7563 7983 -168 -584 -36 C +ATOM 2662 CE1 HIS A 345 -30.968 8.115 -21.619 1.00 61.31 C +ANISOU 2662 CE1 HIS A 345 7593 7709 7992 -185 -630 -75 C +ATOM 2663 NE2 HIS A 345 -31.199 9.245 -20.974 1.00 61.41 N +ANISOU 2663 NE2 HIS A 345 7502 7772 8060 -148 -594 -60 N +ATOM 2664 N PRO A 346 -31.254 5.946 -17.695 1.00 39.60 N +ANISOU 2664 N PRO A 346 4654 5008 5384 -175 -307 -16 N +ATOM 2665 CA PRO A 346 -30.421 6.250 -16.522 1.00 36.49 C +ANISOU 2665 CA PRO A 346 4253 4676 4936 -108 -189 -12 C +ATOM 2666 C PRO A 346 -30.306 7.749 -16.287 1.00 35.31 C +ANISOU 2666 C PRO A 346 4040 4587 4790 -67 -176 -20 C +ATOM 2667 O PRO A 346 -29.991 8.516 -17.199 1.00 37.35 O +ANISOU 2667 O PRO A 346 4328 4850 5011 -59 -240 -40 O +ATOM 2668 CB PRO A 346 -29.064 5.628 -16.880 1.00 37.12 C +ANISOU 2668 CB PRO A 346 4460 4754 4891 -70 -174 -34 C +ATOM 2669 CG PRO A 346 -29.358 4.647 -17.978 1.00 38.21 C +ANISOU 2669 CG PRO A 346 4681 4812 5026 -125 -252 -43 C +ATOM 2670 CD PRO A 346 -30.499 5.240 -18.744 1.00 37.21 C +ANISOU 2670 CD PRO A 346 4494 4662 4983 -182 -358 -42 C +ATOM 2671 N THR A 347 -30.541 8.160 -15.040 1.00 39.12 N +ANISOU 2671 N THR A 347 4451 5108 5306 -40 -86 -5 N +ATOM 2672 CA THR A 347 -30.578 9.572 -14.684 1.00 38.47 C +ANISOU 2672 CA THR A 347 4308 5071 5238 -5 -63 -14 C +ATOM 2673 C THR A 347 -30.010 9.768 -13.284 1.00 35.24 C +ANISOU 2673 C THR A 347 3901 4710 4777 42 49 -14 C +ATOM 2674 O THR A 347 -30.233 8.941 -12.393 1.00 35.23 O +ANISOU 2674 O THR A 347 3903 4699 4782 39 118 10 O +ATOM 2675 CB THR A 347 -32.012 10.114 -14.736 1.00 38.15 C +ANISOU 2675 CB THR A 347 4149 5008 5337 -30 -90 5 C +ATOM 2676 OG1 THR A 347 -32.900 9.162 -14.140 1.00 41.94 O +ANISOU 2676 OG1 THR A 347 4574 5458 5905 -71 -43 33 O +ATOM 2677 CG2 THR A 347 -32.443 10.352 -16.174 1.00 35.20 C +ANISOU 2677 CG2 THR A 347 3780 4596 4996 -60 -229 -1 C +ATOM 2678 N ALA A 348 -29.286 10.871 -13.100 1.00 29.13 N +ANISOU 2678 N ALA A 348 3136 3984 3948 82 64 -41 N +ATOM 2679 CA ALA A 348 -28.790 11.286 -11.795 1.00 27.41 C +ANISOU 2679 CA ALA A 348 2922 3813 3678 124 151 -50 C +ATOM 2680 C ALA A 348 -29.661 12.427 -11.284 1.00 28.64 C +ANISOU 2680 C ALA A 348 3006 3971 3907 132 194 -50 C +ATOM 2681 O ALA A 348 -29.799 13.453 -11.960 1.00 27.87 O +ANISOU 2681 O ALA A 348 2884 3868 3837 134 148 -65 O +ATOM 2682 CB ALA A 348 -27.330 11.721 -11.881 1.00 25.85 C +ANISOU 2682 CB ALA A 348 2783 3665 3376 154 139 -88 C +ATOM 2683 N TRP A 349 -30.222 12.262 -10.088 1.00 28.64 N +ANISOU 2683 N TRP A 349 2982 3971 3930 143 289 -31 N +ATOM 2684 CA TRP A 349 -31.205 13.192 -9.543 1.00 29.25 C +ANISOU 2684 CA TRP A 349 2984 4039 4091 155 352 -28 C +ATOM 2685 C TRP A 349 -30.581 14.019 -8.426 1.00 29.02 C +ANISOU 2685 C TRP A 349 3005 4048 3974 198 429 -57 C +ATOM 2686 O TRP A 349 -30.072 13.466 -7.444 1.00 27.79 O +ANISOU 2686 O TRP A 349 2915 3912 3731 214 486 -54 O +ATOM 2687 CB TRP A 349 -32.436 12.443 -9.031 1.00 29.81 C +ANISOU 2687 CB TRP A 349 2987 4072 4266 129 424 11 C +ATOM 2688 CG TRP A 349 -33.269 11.849 -10.124 1.00 32.42 C +ANISOU 2688 CG TRP A 349 3246 4362 4712 77 339 33 C +ATOM 2689 CD1 TRP A 349 -32.887 10.886 -11.019 1.00 33.22 C +ANISOU 2689 CD1 TRP A 349 3395 4444 4784 40 249 37 C +ATOM 2690 CD2 TRP A 349 -34.627 12.178 -10.447 1.00 33.12 C +ANISOU 2690 CD2 TRP A 349 3201 4418 4965 57 327 49 C +ATOM 2691 NE1 TRP A 349 -33.923 10.595 -11.874 1.00 33.60 N +ANISOU 2691 NE1 TRP A 349 3360 4450 4958 -9 173 52 N +ATOM 2692 CE2 TRP A 349 -35.002 11.374 -11.546 1.00 33.02 C +ANISOU 2692 CE2 TRP A 349 3164 4371 5011 1 213 61 C +ATOM 2693 CE3 TRP A 349 -35.562 13.073 -9.914 1.00 32.09 C +ANISOU 2693 CE3 TRP A 349 2968 4283 4943 86 401 52 C +ATOM 2694 CZ2 TRP A 349 -36.272 11.439 -12.123 1.00 34.43 C +ANISOU 2694 CZ2 TRP A 349 3210 4517 5356 -32 154 76 C +ATOM 2695 CZ3 TRP A 349 -36.822 13.137 -10.488 1.00 35.60 C +ANISOU 2695 CZ3 TRP A 349 3269 4695 5562 62 354 70 C +ATOM 2696 CH2 TRP A 349 -37.166 12.323 -11.580 1.00 36.37 C +ANISOU 2696 CH2 TRP A 349 3336 4765 5718 1 223 82 C +ATOM 2697 N ASP A 350 -30.622 15.336 -8.582 1.00 31.22 N +ANISOU 2697 N ASP A 350 3264 4329 4270 217 422 -85 N +ATOM 2698 CA ASP A 350 -30.268 16.288 -7.534 1.00 34.01 C +ANISOU 2698 CA ASP A 350 3660 4702 4559 251 498 -118 C +ATOM 2699 C ASP A 350 -31.567 16.956 -7.078 1.00 33.85 C +ANISOU 2699 C ASP A 350 3568 4644 4648 272 584 -107 C +ATOM 2700 O ASP A 350 -31.997 17.960 -7.647 1.00 32.76 O +ANISOU 2700 O ASP A 350 3383 4482 4581 286 557 -118 O +ATOM 2701 CB ASP A 350 -29.244 17.309 -8.039 1.00 30.39 C +ANISOU 2701 CB ASP A 350 3245 4265 4036 254 435 -164 C +ATOM 2702 CG ASP A 350 -28.833 18.304 -6.969 1.00 35.32 C +ANISOU 2702 CG ASP A 350 3924 4905 4590 279 501 -207 C +ATOM 2703 OD1 ASP A 350 -28.083 19.251 -7.297 1.00 35.83 O +ANISOU 2703 OD1 ASP A 350 4020 4978 4614 272 463 -248 O +ATOM 2704 OD2 ASP A 350 -29.256 18.139 -5.803 1.00 35.66 O1- +ANISOU 2704 OD2 ASP A 350 3988 4947 4614 299 595 -202 O1- +ATOM 2705 N LEU A 351 -32.208 16.380 -6.060 1.00 32.97 N +ANISOU 2705 N LEU A 351 3450 4523 4555 277 696 -84 N +ATOM 2706 CA LEU A 351 -33.494 16.899 -5.605 1.00 33.30 C +ANISOU 2706 CA LEU A 351 3409 4527 4718 298 801 -72 C +ATOM 2707 C LEU A 351 -33.361 18.110 -4.692 1.00 35.13 C +ANISOU 2707 C LEU A 351 3698 4756 4894 344 891 -113 C +ATOM 2708 O LEU A 351 -34.368 18.770 -4.417 1.00 37.55 O +ANISOU 2708 O LEU A 351 3935 5026 5305 375 978 -111 O +ATOM 2709 CB LEU A 351 -34.283 15.813 -4.867 1.00 33.34 C +ANISOU 2709 CB LEU A 351 3386 4512 4770 277 910 -30 C +ATOM 2710 CG LEU A 351 -34.754 14.574 -5.631 1.00 36.51 C +ANISOU 2710 CG LEU A 351 3718 4897 5259 222 850 12 C +ATOM 2711 CD1 LEU A 351 -33.658 13.514 -5.686 1.00 34.84 C +ANISOU 2711 CD1 LEU A 351 3617 4708 4914 200 790 18 C +ATOM 2712 CD2 LEU A 351 -36.015 14.012 -4.992 1.00 34.46 C +ANISOU 2712 CD2 LEU A 351 3372 4598 5121 200 985 49 C +ATOM 2713 N GLY A 352 -32.158 18.424 -4.232 1.00 33.01 N +ANISOU 2713 N GLY A 352 3550 4521 4471 350 870 -153 N +ATOM 2714 CA GLY A 352 -31.984 19.444 -3.223 1.00 33.88 C +ANISOU 2714 CA GLY A 352 3740 4625 4509 384 957 -197 C +ATOM 2715 C GLY A 352 -32.121 18.870 -1.831 1.00 36.27 C +ANISOU 2715 C GLY A 352 4126 4927 4728 396 1084 -189 C +ATOM 2716 O GLY A 352 -32.442 17.694 -1.626 1.00 33.52 O +ANISOU 2716 O GLY A 352 3767 4579 4392 378 1118 -143 O +ATOM 2717 N LYS A 353 -31.870 19.735 -0.845 1.00 40.65 N +ANISOU 2717 N LYS A 353 4782 5474 5188 425 1158 -235 N +ATOM 2718 CA LYS A 353 -31.976 19.370 0.567 1.00 39.20 C +ANISOU 2718 CA LYS A 353 4714 5282 4898 442 1287 -234 C +ATOM 2719 C LYS A 353 -31.118 18.154 0.908 1.00 38.10 C +ANISOU 2719 C LYS A 353 4660 5185 4632 424 1228 -210 C +ATOM 2720 O LYS A 353 -31.489 17.337 1.754 1.00 39.92 O +ANISOU 2720 O LYS A 353 4953 5398 4816 428 1328 -173 O +ATOM 2721 CB LYS A 353 -33.436 19.128 0.962 1.00 42.34 C +ANISOU 2721 CB LYS A 353 5039 5628 5421 458 1456 -193 C +ATOM 2722 CG LYS A 353 -34.278 20.398 1.040 1.00 44.64 C +ANISOU 2722 CG LYS A 353 5278 5870 5812 500 1553 -223 C +ATOM 2723 CD LYS A 353 -35.758 20.072 1.171 1.00 45.04 C +ANISOU 2723 CD LYS A 353 5201 5876 6035 513 1704 -177 C +ATOM 2724 CE LYS A 353 -36.537 21.246 1.735 1.00 49.55 C +ANISOU 2724 CE LYS A 353 5766 6393 6666 573 1855 -211 C +ATOM 2725 NZ LYS A 353 -36.301 21.410 3.197 1.00 52.17 N +ANISOU 2725 NZ LYS A 353 6289 6706 6829 595 2006 -243 N +ATOM 2726 N GLY A 354 -29.975 18.019 0.236 1.00 39.95 N +ANISOU 2726 N GLY A 354 4897 5468 4814 405 1071 -227 N +ATOM 2727 CA GLY A 354 -29.068 16.912 0.472 1.00 37.47 C +ANISOU 2727 CA GLY A 354 4654 5194 4390 401 998 -207 C +ATOM 2728 C GLY A 354 -29.555 15.569 -0.019 1.00 37.52 C +ANISOU 2728 C GLY A 354 4601 5185 4470 382 1001 -140 C +ATOM 2729 O GLY A 354 -29.021 14.539 0.398 1.00 37.32 O +ANISOU 2729 O GLY A 354 4654 5174 4354 390 978 -112 O +ATOM 2730 N ASP A 355 -30.551 15.552 -0.902 1.00 32.66 N +ANISOU 2730 N ASP A 355 3852 4537 4019 359 1019 -113 N +ATOM 2731 CA ASP A 355 -31.144 14.324 -1.417 1.00 32.74 C +ANISOU 2731 CA ASP A 355 3799 4522 4118 328 1022 -55 C +ATOM 2732 C ASP A 355 -30.568 14.062 -2.804 1.00 31.05 C +ANISOU 2732 C ASP A 355 3522 4331 3945 304 868 -58 C +ATOM 2733 O ASP A 355 -30.865 14.795 -3.753 1.00 31.48 O +ANISOU 2733 O ASP A 355 3485 4380 4094 294 814 -75 O +ATOM 2734 CB ASP A 355 -32.667 14.459 -1.460 1.00 35.37 C +ANISOU 2734 CB ASP A 355 4020 4805 4615 313 1137 -27 C +ATOM 2735 CG ASP A 355 -33.373 13.157 -1.797 1.00 36.17 C +ANISOU 2735 CG ASP A 355 4061 4872 4810 267 1158 30 C +ATOM 2736 OD1 ASP A 355 -34.593 13.071 -1.534 1.00 38.70 O +ANISOU 2736 OD1 ASP A 355 4299 5150 5255 250 1279 57 O +ATOM 2737 OD2 ASP A 355 -32.725 12.229 -2.328 1.00 36.49 O1- +ANISOU 2737 OD2 ASP A 355 4132 4923 4807 247 1059 47 O1- +ATOM 2738 N PHE A 356 -29.750 13.018 -2.922 1.00 33.01 N +ANISOU 2738 N PHE A 356 3829 4598 4117 302 801 -41 N +ATOM 2739 CA PHE A 356 -29.115 12.641 -4.180 1.00 31.53 C +ANISOU 2739 CA PHE A 356 3603 4426 3951 284 672 -45 C +ATOM 2740 C PHE A 356 -29.480 11.203 -4.516 1.00 33.38 C +ANISOU 2740 C PHE A 356 3835 4624 4225 257 670 6 C +ATOM 2741 O PHE A 356 -29.364 10.315 -3.664 1.00 31.52 O +ANISOU 2741 O PHE A 356 3683 4373 3918 271 725 36 O +ATOM 2742 CB PHE A 356 -27.596 12.801 -4.093 1.00 30.18 C +ANISOU 2742 CB PHE A 356 3502 4313 3654 313 588 -84 C +ATOM 2743 CG PHE A 356 -27.158 14.197 -3.763 1.00 30.18 C +ANISOU 2743 CG PHE A 356 3511 4344 3612 325 583 -140 C +ATOM 2744 CD1 PHE A 356 -26.776 14.531 -2.474 1.00 29.05 C +ANISOU 2744 CD1 PHE A 356 3459 4221 3357 355 627 -162 C +ATOM 2745 CD2 PHE A 356 -27.141 15.180 -4.741 1.00 29.85 C +ANISOU 2745 CD2 PHE A 356 3404 4303 3636 305 534 -171 C +ATOM 2746 CE1 PHE A 356 -26.377 15.819 -2.165 1.00 31.93 C +ANISOU 2746 CE1 PHE A 356 3843 4606 3682 358 620 -221 C +ATOM 2747 CE2 PHE A 356 -26.742 16.469 -4.443 1.00 31.96 C +ANISOU 2747 CE2 PHE A 356 3690 4586 3867 310 535 -224 C +ATOM 2748 CZ PHE A 356 -26.359 16.791 -3.152 1.00 31.92 C +ANISOU 2748 CZ PHE A 356 3769 4601 3756 333 578 -252 C +ATOM 2749 N ARG A 357 -29.921 10.974 -5.754 1.00 30.98 N +ANISOU 2749 N ARG A 357 3450 4295 4026 218 604 14 N +ATOM 2750 CA ARG A 357 -30.406 9.663 -6.165 1.00 29.55 C +ANISOU 2750 CA ARG A 357 3263 4066 3899 178 599 56 C +ATOM 2751 C ARG A 357 -29.998 9.371 -7.600 1.00 29.21 C +ANISOU 2751 C ARG A 357 3200 4019 3880 155 474 43 C +ATOM 2752 O ARG A 357 -29.831 10.281 -8.417 1.00 29.36 O +ANISOU 2752 O ARG A 357 3175 4057 3921 155 406 12 O +ATOM 2753 CB ARG A 357 -31.932 9.548 -6.052 1.00 30.14 C +ANISOU 2753 CB ARG A 357 3243 4090 4117 132 680 87 C +ATOM 2754 CG ARG A 357 -32.496 9.854 -4.681 1.00 33.87 C +ANISOU 2754 CG ARG A 357 3733 4555 4580 151 832 100 C +ATOM 2755 CD ARG A 357 -34.004 9.879 -4.719 1.00 33.64 C +ANISOU 2755 CD ARG A 357 3577 4481 4723 106 913 125 C +ATOM 2756 NE ARG A 357 -34.561 10.551 -3.551 1.00 39.48 N +ANISOU 2756 NE ARG A 357 4317 5218 5467 134 1066 124 N +ATOM 2757 CZ ARG A 357 -35.800 10.361 -3.111 1.00 38.93 C +ANISOU 2757 CZ ARG A 357 4163 5104 5523 102 1198 153 C +ATOM 2758 NH1 ARG A 357 -36.234 11.012 -2.040 1.00 37.93 N +ANISOU 2758 NH1 ARG A 357 4052 4971 5387 136 1352 148 N +ATOM 2759 NH2 ARG A 357 -36.602 9.513 -3.741 1.00 36.45 N +ANISOU 2759 NH2 ARG A 357 3751 4750 5349 34 1180 183 N +ATOM 2760 N ILE A 358 -29.836 8.083 -7.893 1.00 26.69 N +ANISOU 2760 N ILE A 358 2930 3664 3546 137 452 68 N +ATOM 2761 CA ILE A 358 -29.688 7.587 -9.254 1.00 26.91 C +ANISOU 2761 CA ILE A 358 2953 3666 3604 105 351 60 C +ATOM 2762 C ILE A 358 -30.895 6.712 -9.565 1.00 29.52 C +ANISOU 2762 C ILE A 358 3242 3926 4047 35 362 93 C +ATOM 2763 O ILE A 358 -31.294 5.881 -8.740 1.00 31.00 O +ANISOU 2763 O ILE A 358 3460 4078 4240 21 447 129 O +ATOM 2764 CB ILE A 358 -28.373 6.807 -9.441 1.00 27.02 C +ANISOU 2764 CB ILE A 358 3068 3692 3507 145 311 51 C +ATOM 2765 CG1 ILE A 358 -27.201 7.775 -9.603 1.00 27.02 C +ANISOU 2765 CG1 ILE A 358 3073 3761 3432 192 269 7 C +ATOM 2766 CG2 ILE A 358 -28.458 5.870 -10.648 1.00 26.36 C +ANISOU 2766 CG2 ILE A 358 3010 3552 3454 104 242 54 C +ATOM 2767 CD1 ILE A 358 -25.873 7.090 -9.889 1.00 25.27 C +ANISOU 2767 CD1 ILE A 358 2922 3556 3124 237 229 -7 C +ATOM 2768 N LEU A 359 -31.495 6.926 -10.732 1.00 29.61 N +ANISOU 2768 N LEU A 359 3188 3916 4148 -11 274 82 N +ATOM 2769 CA LEU A 359 -32.535 6.054 -11.261 1.00 31.07 C +ANISOU 2769 CA LEU A 359 3331 4033 4443 -88 247 103 C +ATOM 2770 C LEU A 359 -31.936 5.294 -12.437 1.00 35.09 C +ANISOU 2770 C LEU A 359 3924 4509 4900 -108 142 86 C +ATOM 2771 O LEU A 359 -31.504 5.908 -13.419 1.00 33.77 O +ANISOU 2771 O LEU A 359 3768 4361 4703 -95 51 56 O +ATOM 2772 CB LEU A 359 -33.760 6.861 -11.698 1.00 35.52 C +ANISOU 2772 CB LEU A 359 3751 4591 5153 -125 209 102 C +ATOM 2773 CG LEU A 359 -35.113 6.176 -11.937 1.00 36.85 C +ANISOU 2773 CG LEU A 359 3821 4700 5479 -212 199 124 C +ATOM 2774 CD1 LEU A 359 -36.176 7.225 -12.215 1.00 35.06 C +ANISOU 2774 CD1 LEU A 359 3438 4487 5397 -217 164 120 C +ATOM 2775 CD2 LEU A 359 -35.063 5.176 -13.079 1.00 37.50 C +ANISOU 2775 CD2 LEU A 359 3963 4727 5558 -273 82 115 C +ATOM 2776 N MET A 360 -31.931 3.966 -12.347 1.00 35.93 N +ANISOU 2776 N MET A 360 4102 4556 4994 -139 163 106 N +ATOM 2777 CA MET A 360 -31.274 3.148 -13.358 1.00 35.99 C +ANISOU 2777 CA MET A 360 4215 4523 4939 -147 84 87 C +ATOM 2778 C MET A 360 -31.768 1.715 -13.247 1.00 35.29 C +ANISOU 2778 C MET A 360 4180 4345 4885 -209 111 113 C +ATOM 2779 O MET A 360 -31.736 1.130 -12.161 1.00 37.17 O +ANISOU 2779 O MET A 360 4454 4566 5102 -194 215 147 O +ATOM 2780 CB MET A 360 -29.751 3.202 -13.201 1.00 34.58 C +ANISOU 2780 CB MET A 360 4131 4389 4618 -57 99 70 C +ATOM 2781 CG MET A 360 -28.989 2.639 -14.380 1.00 36.06 C +ANISOU 2781 CG MET A 360 4415 4543 4742 -52 26 41 C +ATOM 2782 SD MET A 360 -27.228 3.015 -14.304 1.00 38.41 S +ANISOU 2782 SD MET A 360 4773 4912 4909 55 44 13 S +ATOM 2783 CE MET A 360 -26.588 1.724 -15.371 1.00 34.07 C +ANISOU 2783 CE MET A 360 4357 4284 4303 59 9 -5 C +ATOM 2784 N CYS A 361 -32.233 1.160 -14.364 1.00 34.10 N +ANISOU 2784 N CYS A 361 4046 4130 4781 -281 16 96 N +ATOM 2785 CA CYS A 361 -32.617 -0.251 -14.431 1.00 37.35 C +ANISOU 2785 CA CYS A 361 4529 4442 5219 -350 28 111 C +ATOM 2786 C CYS A 361 -31.390 -1.080 -14.816 1.00 36.58 C +ANISOU 2786 C CYS A 361 4600 4311 4989 -293 20 96 C +ATOM 2787 O CYS A 361 -31.246 -1.581 -15.933 1.00 36.86 O +ANISOU 2787 O CYS A 361 4715 4291 5000 -325 -64 65 O +ATOM 2788 CB CYS A 361 -33.776 -0.439 -15.403 1.00 37.60 C +ANISOU 2788 CB CYS A 361 4496 4419 5373 -463 -78 94 C +ATOM 2789 SG CYS A 361 -35.267 0.454 -14.890 1.00 43.86 S +ANISOU 2789 SG CYS A 361 5065 5248 6352 -519 -59 115 S +ATOM 2790 N THR A 362 -30.486 -1.208 -13.845 1.00 38.91 N +ANISOU 2790 N THR A 362 4952 4638 5195 -203 110 118 N +ATOM 2791 CA THR A 362 -29.174 -1.790 -14.097 1.00 40.89 C +ANISOU 2791 CA THR A 362 5334 4877 5324 -120 108 103 C +ATOM 2792 C THR A 362 -29.267 -3.281 -14.397 1.00 42.36 C +ANISOU 2792 C THR A 362 5648 4942 5503 -158 114 112 C +ATOM 2793 O THR A 362 -29.887 -4.042 -13.647 1.00 44.16 O +ANISOU 2793 O THR A 362 5897 5107 5773 -202 181 152 O +ATOM 2794 CB THR A 362 -28.256 -1.567 -12.893 1.00 40.47 C +ANISOU 2794 CB THR A 362 5297 4890 5190 -12 187 127 C +ATOM 2795 OG1 THR A 362 -28.440 -0.241 -12.383 1.00 40.23 O +ANISOU 2795 OG1 THR A 362 5149 4954 5182 2 199 124 O +ATOM 2796 CG2 THR A 362 -26.802 -1.754 -13.287 1.00 36.97 C +ANISOU 2796 CG2 THR A 362 4935 4469 4642 88 166 100 C +ATOM 2797 N LYS A 363 -28.648 -3.692 -15.498 1.00 38.97 N +ANISOU 2797 N LYS A 363 5314 4473 5018 -143 54 73 N +ATOM 2798 CA LYS A 363 -28.366 -5.089 -15.785 1.00 38.29 C +ANISOU 2798 CA LYS A 363 5383 4272 4893 -144 68 73 C +ATOM 2799 C LYS A 363 -26.905 -5.372 -15.463 1.00 37.52 C +ANISOU 2799 C LYS A 363 5370 4198 4686 -2 116 75 C +ATOM 2800 O LYS A 363 -26.096 -4.455 -15.312 1.00 37.56 O +ANISOU 2800 O LYS A 363 5314 4310 4649 79 117 62 O +ATOM 2801 CB LYS A 363 -28.655 -5.415 -17.252 1.00 40.84 C +ANISOU 2801 CB LYS A 363 5773 4523 5221 -220 -28 23 C +ATOM 2802 CG LYS A 363 -29.989 -4.898 -17.760 1.00 41.41 C +ANISOU 2802 CG LYS A 363 5738 4594 5403 -347 -114 12 C +ATOM 2803 CD LYS A 363 -31.152 -5.516 -16.997 1.00 41.50 C +ANISOU 2803 CD LYS A 363 5697 4544 5526 -445 -72 51 C +ATOM 2804 CE LYS A 363 -32.384 -4.619 -17.059 1.00 46.23 C +ANISOU 2804 CE LYS A 363 6116 5191 6256 -534 -129 52 C +ATOM 2805 NZ LYS A 363 -32.319 -3.651 -18.200 1.00 47.70 N +ANISOU 2805 NZ LYS A 363 6268 5430 6425 -530 -254 8 N +ATOM 2806 N VAL A 364 -26.559 -6.655 -15.369 1.00 36.37 N +ANISOU 2806 N VAL A 364 5367 3951 4502 27 155 90 N +ATOM 2807 CA VAL A 364 -25.178 -7.031 -15.066 1.00 35.09 C +ANISOU 2807 CA VAL A 364 5281 3803 4249 174 195 94 C +ATOM 2808 C VAL A 364 -24.476 -7.130 -16.416 1.00 36.39 C +ANISOU 2808 C VAL A 364 5512 3945 4370 201 154 33 C +ATOM 2809 O VAL A 364 -24.348 -8.203 -17.006 1.00 38.58 O +ANISOU 2809 O VAL A 364 5930 4106 4622 199 161 18 O +ATOM 2810 CB VAL A 364 -25.099 -8.329 -14.265 1.00 37.48 C +ANISOU 2810 CB VAL A 364 5712 4002 4528 213 260 144 C +ATOM 2811 CG1 VAL A 364 -23.666 -8.604 -13.830 1.00 38.74 C +ANISOU 2811 CG1 VAL A 364 5926 4191 4603 382 288 154 C +ATOM 2812 CG2 VAL A 364 -26.027 -8.269 -13.052 1.00 31.08 C +ANISOU 2812 CG2 VAL A 364 4854 3193 3763 155 313 204 C +ATOM 2813 N THR A 365 -23.990 -5.985 -16.893 1.00 34.85 N +ANISOU 2813 N THR A 365 5226 3855 4160 226 123 -3 N +ATOM 2814 CA THR A 365 -23.271 -5.885 -18.154 1.00 32.72 C +ANISOU 2814 CA THR A 365 5014 3577 3842 253 103 -60 C +ATOM 2815 C THR A 365 -22.136 -4.889 -17.991 1.00 32.47 C +ANISOU 2815 C THR A 365 4888 3672 3779 352 125 -77 C +ATOM 2816 O THR A 365 -22.137 -4.057 -17.080 1.00 31.32 O +ANISOU 2816 O THR A 365 4621 3626 3655 369 128 -53 O +ATOM 2817 CB THR A 365 -24.176 -5.449 -19.320 1.00 34.25 C +ANISOU 2817 CB THR A 365 5214 3743 4058 130 23 -97 C +ATOM 2818 OG1 THR A 365 -24.692 -4.135 -19.071 1.00 35.53 O +ANISOU 2818 OG1 THR A 365 5225 4008 4267 88 -15 -90 O +ATOM 2819 CG2 THR A 365 -25.334 -6.424 -19.508 1.00 33.38 C +ANISOU 2819 CG2 THR A 365 5181 3507 3993 16 -13 -88 C +ATOM 2820 N MET A 366 -21.165 -4.973 -18.901 1.00 36.92 N +ANISOU 2820 N MET A 366 5508 4227 4292 411 146 -122 N +ATOM 2821 CA MET A 366 -20.081 -3.999 -18.902 1.00 34.42 C +ANISOU 2821 CA MET A 366 5093 4026 3958 487 171 -146 C +ATOM 2822 C MET A 366 -20.586 -2.609 -19.274 1.00 37.50 C +ANISOU 2822 C MET A 366 5387 4491 4368 405 126 -162 C +ATOM 2823 O MET A 366 -20.094 -1.603 -18.748 1.00 37.37 O +ANISOU 2823 O MET A 366 5253 4585 4363 438 135 -162 O +ATOM 2824 CB MET A 366 -18.985 -4.451 -19.865 1.00 37.26 C +ANISOU 2824 CB MET A 366 5539 4348 4270 562 224 -192 C +ATOM 2825 CG MET A 366 -17.786 -3.533 -19.918 1.00 38.65 C +ANISOU 2825 CG MET A 366 5607 4636 4443 636 265 -220 C +ATOM 2826 SD MET A 366 -16.633 -4.038 -21.198 1.00 42.42 S +ANISOU 2826 SD MET A 366 6186 5057 4873 709 351 -278 S +ATOM 2827 CE MET A 366 -15.321 -2.846 -20.949 1.00 38.86 C +ANISOU 2827 CE MET A 366 5557 4757 4452 779 400 -303 C +ATOM 2828 N ASP A 367 -21.568 -2.533 -20.178 1.00 37.53 N +ANISOU 2828 N ASP A 367 5448 4435 4377 299 68 -176 N +ATOM 2829 CA ASP A 367 -22.150 -1.244 -20.537 1.00 36.85 C +ANISOU 2829 CA ASP A 367 5280 4408 4312 227 14 -184 C +ATOM 2830 C ASP A 367 -22.753 -0.551 -19.322 1.00 38.19 C +ANISOU 2830 C ASP A 367 5311 4654 4546 211 3 -144 C +ATOM 2831 O ASP A 367 -22.515 0.641 -19.090 1.00 36.14 O +ANISOU 2831 O ASP A 367 4953 4485 4295 221 4 -150 O +ATOM 2832 CB ASP A 367 -23.209 -1.428 -21.626 1.00 39.02 C +ANISOU 2832 CB ASP A 367 5643 4597 4588 120 -69 -200 C +ATOM 2833 CG ASP A 367 -22.606 -1.568 -23.013 1.00 45.17 C +ANISOU 2833 CG ASP A 367 6559 5321 5281 127 -64 -250 C +ATOM 2834 OD1 ASP A 367 -21.505 -1.025 -23.249 1.00 42.87 O +ANISOU 2834 OD1 ASP A 367 6255 5086 4948 194 2 -272 O +ATOM 2835 OD2 ASP A 367 -23.238 -2.227 -23.868 1.00 50.51 O1- +ANISOU 2835 OD2 ASP A 367 7361 5896 5933 60 -122 -268 O1- +ATOM 2836 N ASP A 368 -23.541 -1.285 -18.527 1.00 35.62 N +ANISOU 2836 N ASP A 368 4986 4284 4264 183 2 -105 N +ATOM 2837 CA ASP A 368 -24.176 -0.665 -17.370 1.00 36.29 C +ANISOU 2837 CA ASP A 368 4953 4431 4405 166 9 -68 C +ATOM 2838 C ASP A 368 -23.173 -0.395 -16.259 1.00 35.99 C +ANISOU 2838 C ASP A 368 4864 4476 4335 267 66 -55 C +ATOM 2839 O ASP A 368 -23.365 0.534 -15.466 1.00 35.42 O +ANISOU 2839 O ASP A 368 4693 4480 4284 267 73 -42 O +ATOM 2840 CB ASP A 368 -25.313 -1.548 -16.854 1.00 36.47 C +ANISOU 2840 CB ASP A 368 4996 4376 4486 100 11 -29 C +ATOM 2841 CG ASP A 368 -26.597 -1.363 -17.641 1.00 41.30 C +ANISOU 2841 CG ASP A 368 5584 4940 5167 -18 -66 -38 C +ATOM 2842 OD1 ASP A 368 -26.560 -0.676 -18.686 1.00 40.69 O +ANISOU 2842 OD1 ASP A 368 5509 4879 5074 -40 -129 -72 O +ATOM 2843 OD2 ASP A 368 -27.645 -1.897 -17.215 1.00 43.29 O1- +ANISOU 2843 OD2 ASP A 368 5817 5140 5493 -90 -65 -9 O1- +ATOM 2844 N PHE A 369 -22.102 -1.186 -16.189 1.00 34.74 N +ANISOU 2844 N PHE A 369 4772 4302 4126 356 102 -60 N +ATOM 2845 CA PHE A 369 -21.028 -0.897 -15.248 1.00 33.38 C +ANISOU 2845 CA PHE A 369 4545 4216 3924 459 132 -54 C +ATOM 2846 C PHE A 369 -20.391 0.459 -15.543 1.00 35.01 C +ANISOU 2846 C PHE A 369 4652 4522 4127 465 123 -94 C +ATOM 2847 O PHE A 369 -20.070 1.219 -14.620 1.00 32.43 O +ANISOU 2847 O PHE A 369 4240 4282 3799 495 125 -89 O +ATOM 2848 CB PHE A 369 -20.002 -2.034 -15.300 1.00 32.93 C +ANISOU 2848 CB PHE A 369 4572 4114 3826 560 162 -55 C +ATOM 2849 CG PHE A 369 -18.687 -1.718 -14.643 1.00 32.94 C +ANISOU 2849 CG PHE A 369 4504 4208 3804 674 174 -64 C +ATOM 2850 CD1 PHE A 369 -17.616 -1.257 -15.392 1.00 34.50 C +ANISOU 2850 CD1 PHE A 369 4656 4454 3997 717 188 -113 C +ATOM 2851 CD2 PHE A 369 -18.510 -1.918 -13.286 1.00 32.29 C +ANISOU 2851 CD2 PHE A 369 4407 4157 3703 738 171 -23 C +ATOM 2852 CE1 PHE A 369 -16.397 -0.980 -14.795 1.00 33.06 C +ANISOU 2852 CE1 PHE A 369 4389 4360 3812 816 191 -125 C +ATOM 2853 CE2 PHE A 369 -17.295 -1.643 -12.684 1.00 34.69 C +ANISOU 2853 CE2 PHE A 369 4644 4548 3989 842 159 -34 C +ATOM 2854 CZ PHE A 369 -16.237 -1.173 -13.441 1.00 32.26 C +ANISOU 2854 CZ PHE A 369 4266 4296 3696 879 166 -87 C +ATOM 2855 N LEU A 370 -20.252 0.805 -16.826 1.00 34.40 N +ANISOU 2855 N LEU A 370 4598 4429 4044 429 113 -134 N +ATOM 2856 CA LEU A 370 -19.668 2.092 -17.192 1.00 32.10 C +ANISOU 2856 CA LEU A 370 4229 4218 3749 424 116 -169 C +ATOM 2857 C LEU A 370 -20.666 3.228 -17.006 1.00 32.53 C +ANISOU 2857 C LEU A 370 4216 4304 3839 347 79 -160 C +ATOM 2858 O LEU A 370 -20.299 4.312 -16.537 1.00 28.98 O +ANISOU 2858 O LEU A 370 3680 3935 3395 355 85 -172 O +ATOM 2859 CB LEU A 370 -19.162 2.051 -18.633 1.00 30.94 C +ANISOU 2859 CB LEU A 370 4154 4033 3571 415 133 -211 C +ATOM 2860 CG LEU A 370 -18.026 1.059 -18.899 1.00 34.10 C +ANISOU 2860 CG LEU A 370 4609 4405 3941 506 189 -229 C +ATOM 2861 CD1 LEU A 370 -17.553 1.153 -20.342 1.00 32.07 C +ANISOU 2861 CD1 LEU A 370 4431 4108 3646 491 226 -274 C +ATOM 2862 CD2 LEU A 370 -16.869 1.287 -17.943 1.00 32.71 C +ANISOU 2862 CD2 LEU A 370 4326 4323 3779 599 218 -233 C +ATOM 2863 N THR A 371 -21.929 2.994 -17.376 1.00 29.39 N +ANISOU 2863 N THR A 371 3854 3841 3473 272 38 -141 N +ATOM 2864 CA THR A 371 -22.968 3.999 -17.188 1.00 29.26 C +ANISOU 2864 CA THR A 371 3764 3847 3508 208 2 -128 C +ATOM 2865 C THR A 371 -23.103 4.384 -15.721 1.00 29.35 C +ANISOU 2865 C THR A 371 3693 3919 3541 235 34 -103 C +ATOM 2866 O THR A 371 -23.354 5.553 -15.405 1.00 28.34 O +ANISOU 2866 O THR A 371 3490 3842 3435 218 31 -108 O +ATOM 2867 CB THR A 371 -24.299 3.475 -17.730 1.00 30.98 C +ANISOU 2867 CB THR A 371 4018 3981 3772 129 -52 -110 C +ATOM 2868 OG1 THR A 371 -24.171 3.206 -19.131 1.00 32.09 O +ANISOU 2868 OG1 THR A 371 4256 4064 3875 102 -94 -139 O +ATOM 2869 CG2 THR A 371 -25.415 4.488 -17.515 1.00 28.06 C +ANISOU 2869 CG2 THR A 371 3554 3634 3474 75 -89 -95 C +ATOM 2870 N ALA A 372 -22.903 3.426 -14.815 1.00 32.05 N +ANISOU 2870 N ALA A 372 4063 4249 3867 280 68 -76 N +ATOM 2871 CA ALA A 372 -23.013 3.717 -13.390 1.00 31.91 C +ANISOU 2871 CA ALA A 372 3996 4280 3849 308 101 -51 C +ATOM 2872 C ALA A 372 -21.908 4.663 -12.935 1.00 29.91 C +ANISOU 2872 C ALA A 372 3686 4121 3556 363 106 -81 C +ATOM 2873 O ALA A 372 -22.151 5.553 -12.111 1.00 29.40 O +ANISOU 2873 O ALA A 372 3567 4107 3497 357 116 -80 O +ATOM 2874 CB ALA A 372 -22.973 2.416 -12.589 1.00 27.77 C +ANISOU 2874 CB ALA A 372 3542 3710 3300 350 133 -11 C +ATOM 2875 N HIS A 373 -20.689 4.489 -13.457 1.00 29.73 N +ANISOU 2875 N HIS A 373 3676 4121 3499 413 102 -112 N +ATOM 2876 CA HIS A 373 -19.619 5.443 -13.173 1.00 30.72 C +ANISOU 2876 CA HIS A 373 3731 4336 3605 448 102 -149 C +ATOM 2877 C HIS A 373 -19.938 6.812 -13.759 1.00 28.77 C +ANISOU 2877 C HIS A 373 3435 4112 3384 382 94 -177 C +ATOM 2878 O HIS A 373 -19.673 7.844 -13.132 1.00 28.10 O +ANISOU 2878 O HIS A 373 3290 4090 3297 380 95 -197 O +ATOM 2879 CB HIS A 373 -18.289 4.932 -13.727 1.00 26.75 C +ANISOU 2879 CB HIS A 373 3236 3847 3082 511 111 -178 C +ATOM 2880 CG HIS A 373 -17.722 3.775 -12.969 1.00 27.99 C +ANISOU 2880 CG HIS A 373 3426 3996 3211 602 112 -153 C +ATOM 2881 ND1 HIS A 373 -18.239 2.501 -13.057 1.00 30.37 N +ANISOU 2881 ND1 HIS A 373 3823 4209 3505 615 121 -116 N +ATOM 2882 CD2 HIS A 373 -16.677 3.697 -12.111 1.00 29.92 C +ANISOU 2882 CD2 HIS A 373 3627 4305 3434 686 96 -159 C +ATOM 2883 CE1 HIS A 373 -17.541 1.689 -12.282 1.00 31.70 C +ANISOU 2883 CE1 HIS A 373 4016 4384 3646 710 118 -95 C +ATOM 2884 NE2 HIS A 373 -16.587 2.390 -11.697 1.00 30.85 N +ANISOU 2884 NE2 HIS A 373 3821 4371 3528 758 96 -121 N +ATOM 2885 N HIS A 374 -20.484 6.832 -14.973 1.00 27.93 N +ANISOU 2885 N HIS A 374 3368 3950 3296 329 81 -181 N +ATOM 2886 CA HIS A 374 -20.909 8.080 -15.596 1.00 26.85 C +ANISOU 2886 CA HIS A 374 3204 3817 3180 271 66 -198 C +ATOM 2887 C HIS A 374 -21.956 8.791 -14.741 1.00 30.38 C +ANISOU 2887 C HIS A 374 3601 4276 3667 244 59 -177 C +ATOM 2888 O HIS A 374 -21.805 9.974 -14.406 1.00 26.28 O +ANISOU 2888 O HIS A 374 3033 3801 3151 236 68 -196 O +ATOM 2889 CB HIS A 374 -21.437 7.778 -17.000 1.00 28.23 C +ANISOU 2889 CB HIS A 374 3453 3917 3357 225 36 -198 C +ATOM 2890 CG HIS A 374 -22.074 8.944 -17.685 1.00 29.27 C +ANISOU 2890 CG HIS A 374 3578 4037 3508 171 3 -203 C +ATOM 2891 ND1 HIS A 374 -21.520 9.549 -18.792 1.00 30.05 N +ANISOU 2891 ND1 HIS A 374 3722 4124 3570 153 7 -230 N +ATOM 2892 CD2 HIS A 374 -23.238 9.593 -17.445 1.00 31.29 C +ANISOU 2892 CD2 HIS A 374 3792 4281 3816 136 -31 -182 C +ATOM 2893 CE1 HIS A 374 -22.305 10.532 -19.193 1.00 29.58 C +ANISOU 2893 CE1 HIS A 374 3660 4045 3532 112 -33 -222 C +ATOM 2894 NE2 HIS A 374 -23.354 10.579 -18.391 1.00 31.57 N +ANISOU 2894 NE2 HIS A 374 3852 4299 3845 105 -60 -194 N +ATOM 2895 N GLU A 375 -23.028 8.078 -14.374 1.00 31.56 N +ANISOU 2895 N GLU A 375 3760 4380 3850 228 54 -138 N +ATOM 2896 CA GLU A 375 -24.117 8.705 -13.630 1.00 30.76 C +ANISOU 2896 CA GLU A 375 3605 4281 3800 203 65 -117 C +ATOM 2897 C GLU A 375 -23.670 9.122 -12.232 1.00 31.57 C +ANISOU 2897 C GLU A 375 3680 4445 3870 245 109 -121 C +ATOM 2898 O GLU A 375 -24.089 10.172 -11.729 1.00 28.80 O +ANISOU 2898 O GLU A 375 3286 4117 3540 234 126 -129 O +ATOM 2899 CB GLU A 375 -25.313 7.755 -13.548 1.00 30.21 C +ANISOU 2899 CB GLU A 375 3544 4147 3786 170 63 -76 C +ATOM 2900 CG GLU A 375 -25.974 7.448 -14.886 1.00 34.60 C +ANISOU 2900 CG GLU A 375 4126 4639 4383 115 -2 -75 C +ATOM 2901 CD GLU A 375 -26.382 8.700 -15.634 1.00 36.39 C +ANISOU 2901 CD GLU A 375 4315 4871 4641 88 -48 -91 C +ATOM 2902 OE1 GLU A 375 -26.284 8.713 -16.880 1.00 38.78 O +ANISOU 2902 OE1 GLU A 375 4671 5140 4925 64 -106 -105 O +ATOM 2903 OE2 GLU A 375 -26.795 9.677 -14.975 1.00 37.78 O1- +ANISOU 2903 OE2 GLU A 375 4423 5078 4854 94 -24 -88 O1- +ATOM 2904 N MET A 376 -22.819 8.317 -11.588 1.00 26.20 N +ANISOU 2904 N MET A 376 3033 3787 3134 298 122 -117 N +ATOM 2905 CA MET A 376 -22.282 8.713 -10.293 1.00 26.35 C +ANISOU 2905 CA MET A 376 3041 3866 3104 340 143 -126 C +ATOM 2906 C MET A 376 -21.322 9.891 -10.411 1.00 28.04 C +ANISOU 2906 C MET A 376 3211 4144 3298 343 125 -178 C +ATOM 2907 O MET A 376 -21.130 10.620 -9.430 1.00 28.47 O +ANISOU 2907 O MET A 376 3250 4243 3323 354 134 -195 O +ATOM 2908 CB MET A 376 -21.590 7.525 -9.618 1.00 26.71 C +ANISOU 2908 CB MET A 376 3139 3915 3093 406 144 -104 C +ATOM 2909 CG MET A 376 -21.346 7.722 -8.130 1.00 29.66 C +ANISOU 2909 CG MET A 376 3531 4332 3405 449 158 -98 C +ATOM 2910 SD MET A 376 -20.838 6.225 -7.250 1.00 31.17 S +ANISOU 2910 SD MET A 376 3813 4505 3527 531 155 -54 S +ATOM 2911 CE MET A 376 -22.381 5.315 -7.208 1.00 32.64 C +ANISOU 2911 CE MET A 376 4056 4590 3756 481 222 8 C +ATOM 2912 N GLY A 377 -20.728 10.104 -11.589 1.00 26.37 N +ANISOU 2912 N GLY A 377 2988 3932 3098 326 106 -206 N +ATOM 2913 CA GLY A 377 -19.968 11.323 -11.809 1.00 24.22 C +ANISOU 2913 CA GLY A 377 2673 3707 2822 307 102 -254 C +ATOM 2914 C GLY A 377 -20.841 12.560 -11.719 1.00 25.16 C +ANISOU 2914 C GLY A 377 2776 3812 2971 262 113 -259 C +ATOM 2915 O GLY A 377 -20.463 13.554 -11.094 1.00 26.59 O +ANISOU 2915 O GLY A 377 2932 4033 3136 256 120 -292 O +ATOM 2916 N HIS A 378 -22.020 12.515 -12.351 1.00 22.17 N +ANISOU 2916 N HIS A 378 2410 3373 2640 231 108 -229 N +ATOM 2917 CA HIS A 378 -23.011 13.575 -12.184 1.00 21.65 C +ANISOU 2917 CA HIS A 378 2322 3288 2618 205 118 -224 C +ATOM 2918 C HIS A 378 -23.309 13.829 -10.711 1.00 23.79 C +ANISOU 2918 C HIS A 378 2579 3584 2875 228 160 -222 C +ATOM 2919 O HIS A 378 -23.366 14.983 -10.268 1.00 23.14 O +ANISOU 2919 O HIS A 378 2485 3514 2793 221 179 -248 O +ATOM 2920 CB HIS A 378 -24.302 13.213 -12.923 1.00 23.45 C +ANISOU 2920 CB HIS A 378 2549 3450 2912 179 94 -186 C +ATOM 2921 CG HIS A 378 -24.189 13.262 -14.415 1.00 21.83 C +ANISOU 2921 CG HIS A 378 2377 3208 2709 151 46 -191 C +ATOM 2922 ND1 HIS A 378 -23.653 14.339 -15.086 1.00 22.27 N +ANISOU 2922 ND1 HIS A 378 2450 3267 2746 134 40 -219 N +ATOM 2923 CD2 HIS A 378 -24.561 12.375 -15.367 1.00 24.15 C +ANISOU 2923 CD2 HIS A 378 2710 3454 3014 132 3 -171 C +ATOM 2924 CE1 HIS A 378 -23.693 14.112 -16.386 1.00 23.87 C +ANISOU 2924 CE1 HIS A 378 2706 3425 2939 111 0 -214 C +ATOM 2925 NE2 HIS A 378 -24.236 12.925 -16.583 1.00 25.58 N +ANISOU 2925 NE2 HIS A 378 2937 3611 3172 110 -29 -188 N +ATOM 2926 N ILE A 379 -23.492 12.757 -9.934 1.00 27.24 N +ANISOU 2926 N ILE A 379 3035 4021 3292 256 179 -192 N +ATOM 2927 CA ILE A 379 -23.833 12.904 -8.521 1.00 27.89 C +ANISOU 2927 CA ILE A 379 3132 4119 3347 279 228 -185 C +ATOM 2928 C ILE A 379 -22.711 13.613 -7.777 1.00 29.74 C +ANISOU 2928 C ILE A 379 3379 4414 3507 299 217 -233 C +ATOM 2929 O ILE A 379 -22.959 14.526 -6.979 1.00 29.08 O +ANISOU 2929 O ILE A 379 3304 4339 3406 297 249 -254 O +ATOM 2930 CB ILE A 379 -24.145 11.529 -7.900 1.00 27.93 C +ANISOU 2930 CB ILE A 379 3178 4103 3332 303 254 -138 C +ATOM 2931 CG1 ILE A 379 -25.389 10.920 -8.548 1.00 28.00 C +ANISOU 2931 CG1 ILE A 379 3164 4045 3429 266 268 -96 C +ATOM 2932 CG2 ILE A 379 -24.341 11.652 -6.397 1.00 28.60 C +ANISOU 2932 CG2 ILE A 379 3304 4201 3360 331 312 -131 C +ATOM 2933 CD1 ILE A 379 -26.671 11.673 -8.245 1.00 28.72 C +ANISOU 2933 CD1 ILE A 379 3205 4108 3597 242 320 -86 C +ATOM 2934 N GLN A 380 -21.461 13.211 -8.034 1.00 28.85 N +ANISOU 2934 N GLN A 380 3265 4344 3354 318 170 -254 N +ATOM 2935 CA GLN A 380 -20.314 13.864 -7.408 1.00 28.39 C +ANISOU 2935 CA GLN A 380 3198 4349 3240 329 140 -306 C +ATOM 2936 C GLN A 380 -20.267 15.351 -7.739 1.00 29.64 C +ANISOU 2936 C GLN A 380 3330 4509 3424 279 148 -352 C +ATOM 2937 O GLN A 380 -19.952 16.178 -6.874 1.00 28.23 O +ANISOU 2937 O GLN A 380 3162 4358 3205 274 147 -392 O +ATOM 2938 CB GLN A 380 -19.022 13.179 -7.853 1.00 28.29 C +ANISOU 2938 CB GLN A 380 3159 4377 3212 357 92 -321 C +ATOM 2939 CG GLN A 380 -18.827 11.794 -7.264 1.00 30.43 C +ANISOU 2939 CG GLN A 380 3471 4651 3442 423 76 -282 C +ATOM 2940 CD GLN A 380 -18.433 11.839 -5.802 1.00 30.97 C +ANISOU 2940 CD GLN A 380 3577 4762 3429 464 50 -290 C +ATOM 2941 OE1 GLN A 380 -18.108 12.902 -5.266 1.00 30.47 O +ANISOU 2941 OE1 GLN A 380 3501 4737 3341 442 34 -337 O +ATOM 2942 NE2 GLN A 380 -18.457 10.685 -5.148 1.00 30.89 N +ANISOU 2942 NE2 GLN A 380 3628 4739 3369 525 42 -245 N +ATOM 2943 N TYR A 381 -20.563 15.711 -8.992 1.00 29.05 N +ANISOU 2943 N TYR A 381 3233 4396 3407 242 152 -349 N +ATOM 2944 CA TYR A 381 -20.659 17.121 -9.359 1.00 28.58 C +ANISOU 2944 CA TYR A 381 3166 4319 3372 198 165 -383 C +ATOM 2945 C TYR A 381 -21.758 17.809 -8.557 1.00 29.76 C +ANISOU 2945 C TYR A 381 3336 4436 3533 202 207 -375 C +ATOM 2946 O TYR A 381 -21.550 18.892 -7.996 1.00 29.25 O +ANISOU 2946 O TYR A 381 3287 4378 3448 187 222 -418 O +ATOM 2947 CB TYR A 381 -20.916 17.249 -10.864 1.00 24.93 C +ANISOU 2947 CB TYR A 381 2702 3811 2960 167 158 -368 C +ATOM 2948 CG TYR A 381 -20.449 18.546 -11.510 1.00 24.58 C +ANISOU 2948 CG TYR A 381 2662 3752 2924 120 165 -407 C +ATOM 2949 CD1 TYR A 381 -20.378 18.658 -12.895 1.00 27.02 C +ANISOU 2949 CD1 TYR A 381 2990 4022 3252 92 159 -398 C +ATOM 2950 CD2 TYR A 381 -20.091 19.653 -10.749 1.00 26.00 C +ANISOU 2950 CD2 TYR A 381 2843 3949 3087 99 181 -453 C +ATOM 2951 CE1 TYR A 381 -19.956 19.830 -13.506 1.00 27.01 C +ANISOU 2951 CE1 TYR A 381 3011 3998 3254 45 176 -427 C +ATOM 2952 CE2 TYR A 381 -19.666 20.838 -11.354 1.00 25.31 C +ANISOU 2952 CE2 TYR A 381 2769 3836 3010 48 195 -488 C +ATOM 2953 CZ TYR A 381 -19.605 20.917 -12.734 1.00 28.07 C +ANISOU 2953 CZ TYR A 381 3140 4145 3380 21 197 -471 C +ATOM 2954 OH TYR A 381 -19.189 22.075 -13.355 1.00 26.22 O +ANISOU 2954 OH TYR A 381 2936 3876 3150 -32 221 -499 O +ATOM 2955 N ASP A 382 -22.935 17.179 -8.478 1.00 29.57 N +ANISOU 2955 N ASP A 382 3312 4374 3548 222 234 -324 N +ATOM 2956 CA ASP A 382 -24.053 17.763 -7.739 1.00 30.69 C +ANISOU 2956 CA ASP A 382 3461 4482 3717 233 293 -314 C +ATOM 2957 C ASP A 382 -23.702 17.950 -6.266 1.00 32.37 C +ANISOU 2957 C ASP A 382 3723 4728 3849 255 326 -342 C +ATOM 2958 O ASP A 382 -23.968 19.008 -5.683 1.00 32.94 O +ANISOU 2958 O ASP A 382 3820 4784 3912 252 367 -373 O +ATOM 2959 CB ASP A 382 -25.296 16.879 -7.873 1.00 28.07 C +ANISOU 2959 CB ASP A 382 3104 4109 3453 244 319 -255 C +ATOM 2960 CG ASP A 382 -25.812 16.782 -9.306 1.00 30.12 C +ANISOU 2960 CG ASP A 382 3324 4328 3791 220 272 -230 C +ATOM 2961 OD1 ASP A 382 -25.516 17.673 -10.131 1.00 29.37 O +ANISOU 2961 OD1 ASP A 382 3232 4222 3708 201 239 -253 O +ATOM 2962 OD2 ASP A 382 -26.531 15.803 -9.601 1.00 30.48 O1- +ANISOU 2962 OD2 ASP A 382 3348 4347 3885 216 265 -188 O1- +ATOM 2963 N MET A 383 -23.125 16.919 -5.641 1.00 30.90 N +ANISOU 2963 N MET A 383 3564 4580 3596 281 307 -330 N +ATOM 2964 CA MET A 383 -22.749 17.017 -4.233 1.00 33.13 C +ANISOU 2964 CA MET A 383 3913 4892 3781 306 322 -353 C +ATOM 2965 C MET A 383 -21.722 18.120 -3.998 1.00 34.52 C +ANISOU 2965 C MET A 383 4099 5106 3910 282 278 -426 C +ATOM 2966 O MET A 383 -21.744 18.785 -2.955 1.00 33.78 O +ANISOU 2966 O MET A 383 4069 5014 3754 286 302 -460 O +ATOM 2967 CB MET A 383 -22.206 15.674 -3.739 1.00 31.50 C +ANISOU 2967 CB MET A 383 3742 4717 3510 346 288 -323 C +ATOM 2968 CG MET A 383 -23.197 14.524 -3.834 1.00 33.59 C +ANISOU 2968 CG MET A 383 4013 4936 3815 361 339 -253 C +ATOM 2969 SD MET A 383 -22.641 13.040 -2.968 1.00 37.95 S +ANISOU 2969 SD MET A 383 4645 5505 4269 418 317 -213 S +ATOM 2970 CE MET A 383 -21.196 12.617 -3.924 1.00 39.53 C +ANISOU 2970 CE MET A 383 4789 5756 4474 431 207 -237 C +ATOM 2971 N ALA A 384 -20.811 18.330 -4.955 1.00 24.65 N +ANISOU 2971 N ALA A 384 2793 3882 2690 251 219 -453 N +ATOM 2972 CA ALA A 384 -19.695 19.239 -4.713 1.00 22.98 C +ANISOU 2972 CA ALA A 384 2579 3712 2442 217 173 -524 C +ATOM 2973 C ALA A 384 -20.126 20.701 -4.712 1.00 25.35 C +ANISOU 2973 C ALA A 384 2904 3965 2762 176 216 -563 C +ATOM 2974 O ALA A 384 -19.540 21.512 -3.984 1.00 23.84 O +ANISOU 2974 O ALA A 384 2748 3791 2518 151 198 -624 O +ATOM 2975 CB ALA A 384 -18.596 19.017 -5.751 1.00 23.95 C +ANISOU 2975 CB ALA A 384 2628 3870 2601 193 119 -540 C +ATOM 2976 N TYR A 385 -21.147 21.066 -5.490 1.00 29.00 N +ANISOU 2976 N TYR A 385 3354 4364 3300 171 268 -531 N +ATOM 2977 CA TYR A 385 -21.601 22.451 -5.492 1.00 31.27 C +ANISOU 2977 CA TYR A 385 3673 4597 3612 146 311 -563 C +ATOM 2978 C TYR A 385 -22.910 22.632 -4.729 1.00 29.80 C +ANISOU 2978 C TYR A 385 3527 4362 3436 188 392 -540 C +ATOM 2979 O TYR A 385 -23.595 23.644 -4.912 1.00 29.19 O +ANISOU 2979 O TYR A 385 3463 4222 3404 187 440 -548 O +ATOM 2980 CB TYR A 385 -21.714 22.995 -6.923 1.00 28.31 C +ANISOU 2980 CB TYR A 385 3264 4178 3315 113 306 -552 C +ATOM 2981 CG TYR A 385 -22.646 22.282 -7.901 1.00 29.77 C +ANISOU 2981 CG TYR A 385 3410 4330 3571 138 306 -482 C +ATOM 2982 CD1 TYR A 385 -22.184 21.886 -9.155 1.00 29.47 C +ANISOU 2982 CD1 TYR A 385 3344 4295 3556 115 264 -466 C +ATOM 2983 CD2 TYR A 385 -23.988 22.054 -7.603 1.00 28.76 C +ANISOU 2983 CD2 TYR A 385 3274 4163 3489 180 351 -438 C +ATOM 2984 CE1 TYR A 385 -23.022 21.260 -10.070 1.00 27.53 C +ANISOU 2984 CE1 TYR A 385 3079 4016 3367 131 250 -409 C +ATOM 2985 CE2 TYR A 385 -24.833 21.428 -8.509 1.00 28.59 C +ANISOU 2985 CE2 TYR A 385 3210 4112 3543 193 335 -381 C +ATOM 2986 CZ TYR A 385 -24.345 21.034 -9.744 1.00 30.71 C +ANISOU 2986 CZ TYR A 385 3464 4384 3821 168 276 -368 C +ATOM 2987 OH TYR A 385 -25.178 20.416 -10.653 1.00 27.35 O +ANISOU 2987 OH TYR A 385 3009 3924 3459 175 246 -317 O +ATOM 2988 N ALA A 386 -23.241 21.694 -3.839 1.00 27.73 N +ANISOU 2988 N ALA A 386 3288 4121 3128 228 417 -511 N +ATOM 2989 CA ALA A 386 -24.480 21.799 -3.074 1.00 31.79 C +ANISOU 2989 CA ALA A 386 3836 4587 3655 267 517 -487 C +ATOM 2990 C ALA A 386 -24.461 23.005 -2.146 1.00 33.62 C +ANISOU 2990 C ALA A 386 4153 4791 3829 264 566 -549 C +ATOM 2991 O ALA A 386 -25.512 23.601 -1.884 1.00 34.18 O +ANISOU 2991 O ALA A 386 4240 4802 3945 291 660 -544 O +ATOM 2992 CB ALA A 386 -24.720 20.515 -2.276 1.00 28.38 C +ANISOU 2992 CB ALA A 386 3432 4179 3173 302 542 -444 C +ATOM 2993 N ALA A 387 -23.279 23.390 -1.656 1.00 32.30 N +ANISOU 2993 N ALA A 387 4040 4665 3568 232 502 -612 N +ATOM 2994 CA ALA A 387 -23.146 24.535 -0.761 1.00 31.91 C +ANISOU 2994 CA ALA A 387 4088 4586 3449 219 535 -682 C +ATOM 2995 C ALA A 387 -23.273 25.872 -1.479 1.00 31.28 C +ANISOU 2995 C ALA A 387 4000 4445 3440 186 553 -717 C +ATOM 2996 O ALA A 387 -23.330 26.909 -0.809 1.00 36.10 O +ANISOU 2996 O ALA A 387 4699 5010 4006 177 596 -774 O +ATOM 2997 CB ALA A 387 -21.805 24.472 -0.025 1.00 27.85 C +ANISOU 2997 CB ALA A 387 3627 4137 2817 188 438 -742 C +ATOM 2998 N GLN A 388 -23.302 25.883 -2.809 1.00 30.02 N +ANISOU 2998 N GLN A 388 3753 4275 3378 168 522 -684 N +ATOM 2999 CA GLN A 388 -23.535 27.116 -3.540 1.00 30.55 C +ANISOU 2999 CA GLN A 388 3828 4271 3510 146 544 -704 C +ATOM 3000 C GLN A 388 -24.988 27.551 -3.367 1.00 32.24 C +ANISOU 3000 C GLN A 388 4052 4406 3790 209 646 -673 C +ATOM 3001 O GLN A 388 -25.857 26.734 -3.051 1.00 31.46 O +ANISOU 3001 O GLN A 388 3920 4315 3720 260 693 -623 O +ATOM 3002 CB GLN A 388 -23.222 26.931 -5.025 1.00 29.11 C +ANISOU 3002 CB GLN A 388 3568 4093 3400 116 486 -670 C +ATOM 3003 CG GLN A 388 -21.765 26.620 -5.334 1.00 27.75 C +ANISOU 3003 CG GLN A 388 3369 3990 3186 53 404 -703 C +ATOM 3004 CD GLN A 388 -20.854 27.812 -5.115 1.00 31.32 C +ANISOU 3004 CD GLN A 388 3873 4425 3602 -18 392 -784 C +ATOM 3005 OE1 GLN A 388 -21.307 28.959 -5.068 1.00 32.12 O +ANISOU 3005 OE1 GLN A 388 4039 4447 3720 -25 443 -809 O +ATOM 3006 NE2 GLN A 388 -19.559 27.548 -4.980 1.00 29.63 N +ANISOU 3006 NE2 GLN A 388 3628 4282 3347 -71 324 -828 N +ATOM 3007 N PRO A 389 -25.277 28.850 -3.554 1.00 30.13 N +ANISOU 3007 N PRO A 389 3833 4058 3556 208 686 -704 N +ATOM 3008 CA PRO A 389 -26.677 29.294 -3.585 1.00 29.65 C +ANISOU 3008 CA PRO A 389 3760 3919 3588 281 776 -670 C +ATOM 3009 C PRO A 389 -27.478 28.523 -4.621 1.00 31.53 C +ANISOU 3009 C PRO A 389 3879 4162 3939 314 747 -587 C +ATOM 3010 O PRO A 389 -26.909 28.021 -5.597 1.00 28.93 O +ANISOU 3010 O PRO A 389 3504 3870 3619 275 658 -563 O +ATOM 3011 CB PRO A 389 -26.573 30.780 -3.954 1.00 29.84 C +ANISOU 3011 CB PRO A 389 3852 3854 3631 266 790 -712 C +ATOM 3012 CG PRO A 389 -25.198 31.176 -3.566 1.00 29.65 C +ANISOU 3012 CG PRO A 389 3904 3860 3500 180 741 -789 C +ATOM 3013 CD PRO A 389 -24.336 29.968 -3.742 1.00 28.87 C +ANISOU 3013 CD PRO A 389 3738 3869 3360 140 654 -772 C +ATOM 3014 N PHE A 390 -28.796 28.441 -4.420 1.00 35.00 N +ANISOU 3014 N PHE A 390 4269 4562 4468 384 825 -546 N +ATOM 3015 CA PHE A 390 -29.649 27.595 -5.252 1.00 33.81 C +ANISOU 3015 CA PHE A 390 3996 4420 4429 412 792 -471 C +ATOM 3016 C PHE A 390 -29.394 27.810 -6.742 1.00 32.54 C +ANISOU 3016 C PHE A 390 3806 4243 4316 387 684 -445 C +ATOM 3017 O PHE A 390 -29.231 26.848 -7.501 1.00 31.75 O +ANISOU 3017 O PHE A 390 3649 4186 4229 362 606 -406 O +ATOM 3018 CB PHE A 390 -31.121 27.860 -4.921 1.00 34.41 C +ANISOU 3018 CB PHE A 390 4012 4438 4623 490 893 -442 C +ATOM 3019 CG PHE A 390 -32.082 27.015 -5.708 1.00 32.09 C +ANISOU 3019 CG PHE A 390 3579 4152 4461 512 854 -370 C +ATOM 3020 CD1 PHE A 390 -32.455 25.761 -5.252 1.00 34.30 C +ANISOU 3020 CD1 PHE A 390 3799 4479 4754 505 887 -336 C +ATOM 3021 CD2 PHE A 390 -32.609 27.472 -6.909 1.00 30.94 C +ANISOU 3021 CD2 PHE A 390 3374 3960 4423 537 776 -335 C +ATOM 3022 CE1 PHE A 390 -33.338 24.978 -5.976 1.00 33.24 C +ANISOU 3022 CE1 PHE A 390 3536 4348 4747 512 846 -276 C +ATOM 3023 CE2 PHE A 390 -33.488 26.693 -7.639 1.00 32.16 C +ANISOU 3023 CE2 PHE A 390 3401 4122 4696 551 720 -274 C +ATOM 3024 CZ PHE A 390 -33.855 25.443 -7.169 1.00 33.03 C +ANISOU 3024 CZ PHE A 390 3441 4281 4828 534 756 -248 C +ATOM 3025 N LEU A 391 -29.370 29.068 -7.181 1.00 34.26 N +ANISOU 3025 N LEU A 391 4077 4388 4552 395 682 -466 N +ATOM 3026 CA LEU A 391 -29.327 29.358 -8.609 1.00 34.81 C +ANISOU 3026 CA LEU A 391 4137 4423 4668 384 591 -432 C +ATOM 3027 C LEU A 391 -27.962 29.117 -9.245 1.00 33.79 C +ANISOU 3027 C LEU A 391 4052 4338 4450 299 518 -452 C +ATOM 3028 O LEU A 391 -27.866 29.128 -10.476 1.00 32.95 O +ANISOU 3028 O LEU A 391 3946 4209 4364 283 446 -419 O +ATOM 3029 CB LEU A 391 -29.754 30.804 -8.856 1.00 38.12 C +ANISOU 3029 CB LEU A 391 4616 4737 5132 426 619 -442 C +ATOM 3030 CG LEU A 391 -31.212 31.112 -8.525 1.00 37.53 C +ANISOU 3030 CG LEU A 391 4476 4606 5179 527 682 -413 C +ATOM 3031 CD1 LEU A 391 -31.416 32.611 -8.374 1.00 38.14 C +ANISOU 3031 CD1 LEU A 391 4642 4576 5271 572 739 -444 C +ATOM 3032 CD2 LEU A 391 -32.114 30.541 -9.602 1.00 36.57 C +ANISOU 3032 CD2 LEU A 391 4243 4481 5172 565 593 -338 C +ATOM 3033 N LEU A 392 -26.914 28.902 -8.454 1.00 33.40 N +ANISOU 3033 N LEU A 392 4040 4348 4304 247 535 -505 N +ATOM 3034 CA LEU A 392 -25.591 28.607 -8.984 1.00 31.85 C +ANISOU 3034 CA LEU A 392 3860 4202 4040 170 475 -528 C +ATOM 3035 C LEU A 392 -25.244 27.127 -8.878 1.00 31.28 C +ANISOU 3035 C LEU A 392 3724 4220 3941 161 438 -506 C +ATOM 3036 O LEU A 392 -24.082 26.755 -9.076 1.00 28.68 O +ANISOU 3036 O LEU A 392 3396 3946 3556 108 399 -530 O +ATOM 3037 CB LEU A 392 -24.538 29.459 -8.273 1.00 31.96 C +ANISOU 3037 CB LEU A 392 3950 4217 3976 112 500 -607 C +ATOM 3038 CG LEU A 392 -24.797 30.972 -8.283 1.00 34.01 C +ANISOU 3038 CG LEU A 392 4296 4373 4253 114 547 -638 C +ATOM 3039 CD1 LEU A 392 -23.705 31.714 -7.531 1.00 33.10 C +ANISOU 3039 CD1 LEU A 392 4255 4262 4059 40 563 -725 C +ATOM 3040 CD2 LEU A 392 -24.926 31.505 -9.703 1.00 32.09 C +ANISOU 3040 CD2 LEU A 392 4074 4061 4059 106 514 -598 C +ATOM 3041 N ARG A 393 -26.224 26.282 -8.550 1.00 30.07 N +ANISOU 3041 N ARG A 393 3512 4080 3832 213 455 -460 N +ATOM 3042 CA ARG A 393 -26.029 24.836 -8.440 1.00 33.71 C +ANISOU 3042 CA ARG A 393 3926 4611 4273 211 426 -433 C +ATOM 3043 C ARG A 393 -26.177 24.190 -9.816 1.00 33.26 C +ANISOU 3043 C ARG A 393 3827 4548 4262 200 354 -384 C +ATOM 3044 O ARG A 393 -27.197 23.583 -10.147 1.00 36.40 O +ANISOU 3044 O ARG A 393 4170 4928 4732 230 342 -334 O +ATOM 3045 CB ARG A 393 -27.012 24.241 -7.442 1.00 33.98 C +ANISOU 3045 CB ARG A 393 3928 4650 4332 259 491 -408 C +ATOM 3046 CG ARG A 393 -26.758 24.630 -6.001 1.00 36.93 C +ANISOU 3046 CG ARG A 393 4367 5036 4628 268 561 -456 C +ATOM 3047 CD ARG A 393 -27.788 23.982 -5.096 1.00 35.52 C +ANISOU 3047 CD ARG A 393 4168 4854 4474 315 645 -424 C +ATOM 3048 NE ARG A 393 -27.798 24.568 -3.762 1.00 37.78 N +ANISOU 3048 NE ARG A 393 4538 5128 4688 334 732 -469 N +ATOM 3049 CZ ARG A 393 -28.845 24.529 -2.944 1.00 42.07 C +ANISOU 3049 CZ ARG A 393 5083 5638 5262 380 845 -453 C +ATOM 3050 NH1 ARG A 393 -29.964 23.933 -3.335 1.00 40.45 N +ANISOU 3050 NH1 ARG A 393 4779 5414 5176 407 878 -393 N +ATOM 3051 NH2 ARG A 393 -28.777 25.087 -1.742 1.00 42.04 N +ANISOU 3051 NH2 ARG A 393 5181 5618 5173 396 927 -500 N +ATOM 3052 N ASN A 394 -25.133 24.323 -10.631 1.00 34.84 N +ANISOU 3052 N ASN A 394 4058 4760 4421 153 310 -403 N +ATOM 3053 CA ASN A 394 -25.121 23.710 -11.954 1.00 34.95 C +ANISOU 3053 CA ASN A 394 4060 4764 4453 139 248 -365 C +ATOM 3054 C ASN A 394 -23.697 23.707 -12.488 1.00 34.51 C +ANISOU 3054 C ASN A 394 4037 4740 4333 84 233 -399 C +ATOM 3055 O ASN A 394 -22.786 24.285 -11.893 1.00 34.57 O +ANISOU 3055 O ASN A 394 4063 4775 4298 52 260 -452 O +ATOM 3056 CB ASN A 394 -26.059 24.438 -12.923 1.00 36.33 C +ANISOU 3056 CB ASN A 394 4252 4859 4694 159 218 -329 C +ATOM 3057 CG ASN A 394 -26.848 23.479 -13.792 1.00 42.86 C +ANISOU 3057 CG ASN A 394 5041 5675 5570 174 151 -273 C +ATOM 3058 OD1 ASN A 394 -26.301 22.507 -14.325 1.00 38.83 O +ANISOU 3058 OD1 ASN A 394 4535 5196 5022 148 116 -266 O +ATOM 3059 ND2 ASN A 394 -28.145 23.737 -13.930 1.00 44.26 N +ANISOU 3059 ND2 ASN A 394 5177 5803 5838 218 130 -237 N +ATOM 3060 N GLY A 395 -23.519 23.046 -13.629 1.00 23.86 N +ANISOU 3060 N GLY A 395 2696 3388 2983 70 190 -371 N +ATOM 3061 CA GLY A 395 -22.230 23.055 -14.291 1.00 25.07 C +ANISOU 3061 CA GLY A 395 2876 3561 3087 21 194 -400 C +ATOM 3062 C GLY A 395 -21.828 24.451 -14.725 1.00 23.55 C +ANISOU 3062 C GLY A 395 2745 3317 2885 -22 221 -427 C +ATOM 3063 O GLY A 395 -22.662 25.332 -14.921 1.00 25.39 O +ANISOU 3063 O GLY A 395 3019 3481 3149 -5 219 -408 O +ATOM 3064 N ALA A 396 -20.513 24.653 -14.864 1.00 26.06 N +ANISOU 3064 N ALA A 396 3068 3667 3169 -78 251 -472 N +ATOM 3065 CA ALA A 396 -20.000 25.982 -15.196 1.00 26.75 C +ANISOU 3065 CA ALA A 396 3215 3701 3247 -136 292 -504 C +ATOM 3066 C ALA A 396 -20.623 26.509 -16.485 1.00 25.74 C +ANISOU 3066 C ALA A 396 3180 3478 3122 -134 281 -458 C +ATOM 3067 O ALA A 396 -20.915 27.705 -16.596 1.00 29.01 O +ANISOU 3067 O ALA A 396 3662 3818 3544 -146 301 -460 O +ATOM 3068 CB ALA A 396 -18.477 25.955 -15.298 1.00 25.54 C +ANISOU 3068 CB ALA A 396 3033 3600 3073 -204 328 -556 C +ATOM 3069 N ASN A 397 -20.829 25.637 -17.470 1.00 21.43 N +ANISOU 3069 N ASN A 397 2653 2926 2563 -118 246 -415 N +ATOM 3070 CA ASN A 397 -21.679 25.957 -18.615 1.00 21.20 C +ANISOU 3070 CA ASN A 397 2717 2809 2530 -98 204 -362 C +ATOM 3071 C ASN A 397 -22.332 24.661 -19.088 1.00 19.58 C +ANISOU 3071 C ASN A 397 2489 2621 2329 -58 136 -319 C +ATOM 3072 O ASN A 397 -22.183 23.610 -18.458 1.00 20.60 O +ANISOU 3072 O ASN A 397 2537 2823 2469 -43 132 -329 O +ATOM 3073 CB ASN A 397 -20.897 26.704 -19.716 1.00 22.15 C +ANISOU 3073 CB ASN A 397 2951 2866 2599 -160 251 -367 C +ATOM 3074 CG ASN A 397 -19.857 25.838 -20.437 1.00 20.49 C +ANISOU 3074 CG ASN A 397 2748 2694 2342 -200 288 -380 C +ATOM 3075 OD1 ASN A 397 -20.022 24.628 -20.615 1.00 20.66 O +ANISOU 3075 OD1 ASN A 397 2736 2756 2358 -168 249 -363 O +ATOM 3076 ND2 ASN A 397 -18.793 26.484 -20.897 1.00 21.90 N +ANISOU 3076 ND2 ASN A 397 2978 2851 2492 -271 372 -410 N +ATOM 3077 N GLU A 398 -23.067 24.738 -20.200 1.00 23.06 N +ANISOU 3077 N GLU A 398 3013 2989 2759 -41 73 -272 N +ATOM 3078 CA GLU A 398 -23.928 23.630 -20.612 1.00 25.59 C +ANISOU 3078 CA GLU A 398 3314 3312 3096 -5 -12 -232 C +ATOM 3079 C GLU A 398 -23.154 22.354 -20.928 1.00 24.49 C +ANISOU 3079 C GLU A 398 3171 3223 2911 -28 3 -246 C +ATOM 3080 O GLU A 398 -23.748 21.271 -20.928 1.00 25.72 O +ANISOU 3080 O GLU A 398 3289 3396 3088 -4 -53 -226 O +ATOM 3081 CB GLU A 398 -24.766 24.040 -21.826 1.00 25.29 C +ANISOU 3081 CB GLU A 398 3382 3183 3045 12 -99 -183 C +ATOM 3082 CG GLU A 398 -23.947 24.402 -23.057 1.00 24.60 C +ANISOU 3082 CG GLU A 398 3447 3040 2859 -33 -71 -183 C +ATOM 3083 CD GLU A 398 -24.797 24.993 -24.169 1.00 29.56 C +ANISOU 3083 CD GLU A 398 4202 3568 3461 -7 -166 -131 C +ATOM 3084 OE1 GLU A 398 -25.970 25.342 -23.911 1.00 29.22 O +ANISOU 3084 OE1 GLU A 398 4111 3499 3493 48 -249 -99 O +ATOM 3085 OE2 GLU A 398 -24.291 25.110 -25.305 1.00 29.24 O1- +ANISOU 3085 OE2 GLU A 398 4313 3473 3325 -40 -155 -120 O1- +ATOM 3086 N GLY A 399 -21.851 22.443 -21.181 1.00 30.70 N +ANISOU 3086 N GLY A 399 3991 4030 3645 -72 83 -283 N +ATOM 3087 CA GLY A 399 -21.062 21.282 -21.531 1.00 26.69 C +ANISOU 3087 CA GLY A 399 3481 3561 3098 -83 110 -298 C +ATOM 3088 C GLY A 399 -20.227 20.686 -20.417 1.00 27.81 C +ANISOU 3088 C GLY A 399 3506 3796 3264 -77 160 -338 C +ATOM 3089 O GLY A 399 -19.549 19.680 -20.647 1.00 28.96 O +ANISOU 3089 O GLY A 399 3642 3975 3387 -73 184 -350 O +ATOM 3090 N PHE A 400 -20.256 21.266 -19.213 1.00 24.12 N +ANISOU 3090 N PHE A 400 2958 3368 2837 -71 173 -359 N +ATOM 3091 CA PHE A 400 -19.363 20.817 -18.147 1.00 24.42 C +ANISOU 3091 CA PHE A 400 2900 3493 2885 -67 208 -399 C +ATOM 3092 C PHE A 400 -19.841 19.520 -17.514 1.00 23.69 C +ANISOU 3092 C PHE A 400 2753 3440 2807 -15 168 -377 C +ATOM 3093 O PHE A 400 -19.062 18.572 -17.361 1.00 24.44 O +ANISOU 3093 O PHE A 400 2813 3584 2889 0 182 -392 O +ATOM 3094 CB PHE A 400 -19.242 21.896 -17.074 1.00 23.62 C +ANISOU 3094 CB PHE A 400 2757 3412 2806 -82 229 -432 C +ATOM 3095 CG PHE A 400 -18.033 22.766 -17.222 1.00 26.25 C +ANISOU 3095 CG PHE A 400 3092 3753 3129 -146 291 -482 C +ATOM 3096 CD1 PHE A 400 -17.873 23.570 -18.337 1.00 27.04 C +ANISOU 3096 CD1 PHE A 400 3284 3782 3210 -193 328 -477 C +ATOM 3097 CD2 PHE A 400 -17.059 22.791 -16.238 1.00 26.86 C +ANISOU 3097 CD2 PHE A 400 3084 3906 3216 -162 309 -535 C +ATOM 3098 CE1 PHE A 400 -16.760 24.381 -18.468 1.00 28.73 C +ANISOU 3098 CE1 PHE A 400 3497 3996 3422 -264 400 -523 C +ATOM 3099 CE2 PHE A 400 -15.947 23.600 -16.363 1.00 28.28 C +ANISOU 3099 CE2 PHE A 400 3249 4093 3401 -233 363 -586 C +ATOM 3100 CZ PHE A 400 -15.796 24.395 -17.479 1.00 27.99 C +ANISOU 3100 CZ PHE A 400 3298 3983 3355 -288 417 -581 C +ATOM 3101 N HIS A 401 -21.123 19.466 -17.146 1.00 24.76 N +ANISOU 3101 N HIS A 401 2880 3550 2977 14 122 -342 N +ATOM 3102 CA HIS A 401 -21.660 18.311 -16.431 1.00 24.91 C +ANISOU 3102 CA HIS A 401 2850 3597 3016 54 97 -319 C +ATOM 3103 C HIS A 401 -21.442 17.026 -17.216 1.00 26.59 C +ANISOU 3103 C HIS A 401 3094 3802 3205 60 78 -304 C +ATOM 3104 O HIS A 401 -20.980 16.018 -16.668 1.00 24.64 O +ANISOU 3104 O HIS A 401 2816 3598 2948 87 89 -308 O +ATOM 3105 CB HIS A 401 -23.146 18.516 -16.145 1.00 25.35 C +ANISOU 3105 CB HIS A 401 2889 3614 3129 73 63 -282 C +ATOM 3106 CG HIS A 401 -23.540 18.160 -14.749 1.00 25.03 C +ANISOU 3106 CG HIS A 401 2785 3612 3111 104 86 -278 C +ATOM 3107 ND1 HIS A 401 -23.270 16.932 -14.190 1.00 25.83 N +ANISOU 3107 ND1 HIS A 401 2867 3752 3195 124 92 -272 N +ATOM 3108 CD2 HIS A 401 -24.137 18.892 -13.779 1.00 25.78 C +ANISOU 3108 CD2 HIS A 401 2850 3707 3236 120 115 -282 C +ATOM 3109 CE1 HIS A 401 -23.713 16.909 -12.945 1.00 27.24 C +ANISOU 3109 CE1 HIS A 401 3011 3952 3386 148 122 -267 C +ATOM 3110 NE2 HIS A 401 -24.238 18.089 -12.669 1.00 25.41 N +ANISOU 3110 NE2 HIS A 401 2772 3699 3184 145 141 -276 N +ATOM 3111 N GLU A 402 -21.788 17.043 -18.505 1.00 30.97 N +ANISOU 3111 N GLU A 402 3726 4295 3745 40 47 -285 N +ATOM 3112 CA GLU A 402 -21.657 15.848 -19.329 1.00 30.94 C +ANISOU 3112 CA GLU A 402 3776 4269 3710 44 28 -275 C +ATOM 3113 C GLU A 402 -20.196 15.486 -19.569 1.00 33.95 C +ANISOU 3113 C GLU A 402 4166 4685 4046 44 96 -312 C +ATOM 3114 O GLU A 402 -19.865 14.298 -19.659 1.00 31.53 O +ANISOU 3114 O GLU A 402 3869 4386 3725 69 101 -312 O +ATOM 3115 CB GLU A 402 -22.373 16.064 -20.667 1.00 32.56 C +ANISOU 3115 CB GLU A 402 4082 4396 3896 20 -32 -251 C +ATOM 3116 CG GLU A 402 -23.079 14.847 -21.214 1.00 37.43 C +ANISOU 3116 CG GLU A 402 4739 4972 4511 22 -98 -227 C +ATOM 3117 CD GLU A 402 -23.858 14.130 -20.152 1.00 36.65 C +ANISOU 3117 CD GLU A 402 4548 4897 4480 42 -120 -207 C +ATOM 3118 OE1 GLU A 402 -24.944 14.617 -19.778 1.00 37.15 O +ANISOU 3118 OE1 GLU A 402 4558 4949 4610 42 -162 -183 O +ATOM 3119 OE2 GLU A 402 -23.365 13.098 -19.667 1.00 36.80 O1- +ANISOU 3119 OE2 GLU A 402 4549 4944 4488 60 -86 -214 O1- +ATOM 3120 N ALA A 403 -19.307 16.483 -19.663 1.00 27.64 N +ANISOU 3120 N ALA A 403 3362 3906 3236 18 152 -345 N +ATOM 3121 CA ALA A 403 -17.882 16.187 -19.786 1.00 25.75 C +ANISOU 3121 CA ALA A 403 3098 3709 2978 18 224 -384 C +ATOM 3122 C ALA A 403 -17.360 15.470 -18.548 1.00 27.43 C +ANISOU 3122 C ALA A 403 3206 3999 3216 64 224 -398 C +ATOM 3123 O ALA A 403 -16.539 14.550 -18.653 1.00 25.88 O +ANISOU 3123 O ALA A 403 2992 3828 3013 97 253 -412 O +ATOM 3124 CB ALA A 403 -17.089 17.472 -20.027 1.00 23.12 C +ANISOU 3124 CB ALA A 403 2763 3380 2642 -34 287 -418 C +ATOM 3125 N VAL A 404 -17.826 15.883 -17.366 1.00 23.60 N +ANISOU 3125 N VAL A 404 2662 3546 2756 73 193 -395 N +ATOM 3126 CA VAL A 404 -17.400 15.243 -16.128 1.00 21.56 C +ANISOU 3126 CA VAL A 404 2330 3356 2506 120 182 -404 C +ATOM 3127 C VAL A 404 -17.881 13.799 -16.079 1.00 22.82 C +ANISOU 3127 C VAL A 404 2515 3497 2659 168 156 -367 C +ATOM 3128 O VAL A 404 -17.164 12.904 -15.614 1.00 25.95 O +ANISOU 3128 O VAL A 404 2880 3931 3048 217 160 -372 O +ATOM 3129 CB VAL A 404 -17.902 16.059 -14.920 1.00 23.60 C +ANISOU 3129 CB VAL A 404 2551 3639 2777 115 163 -408 C +ATOM 3130 CG1 VAL A 404 -17.801 15.255 -13.638 1.00 20.90 C +ANISOU 3130 CG1 VAL A 404 2169 3347 2423 169 140 -401 C +ATOM 3131 CG2 VAL A 404 -17.127 17.368 -14.800 1.00 22.31 C +ANISOU 3131 CG2 VAL A 404 2358 3500 2618 67 191 -457 C +ATOM 3132 N GLY A 405 -19.089 13.540 -16.581 1.00 28.05 N +ANISOU 3132 N GLY A 405 3235 4094 3328 155 125 -328 N +ATOM 3133 CA GLY A 405 -19.587 12.177 -16.592 1.00 27.76 C +ANISOU 3133 CA GLY A 405 3229 4028 3290 186 102 -296 C +ATOM 3134 C GLY A 405 -18.851 11.273 -17.559 1.00 30.31 C +ANISOU 3134 C GLY A 405 3606 4327 3583 202 123 -307 C +ATOM 3135 O GLY A 405 -18.660 10.087 -17.277 1.00 29.87 O +ANISOU 3135 O GLY A 405 3561 4267 3520 246 124 -295 O +ATOM 3136 N GLU A 406 -18.396 11.820 -18.692 1.00 36.00 N +ANISOU 3136 N GLU A 406 4373 5023 4281 169 151 -329 N +ATOM 3137 CA GLU A 406 -17.778 10.979 -19.714 1.00 33.91 C +ANISOU 3137 CA GLU A 406 4180 4723 3981 184 187 -341 C +ATOM 3138 C GLU A 406 -16.388 10.514 -19.295 1.00 34.89 C +ANISOU 3138 C GLU A 406 4237 4907 4112 238 245 -372 C +ATOM 3139 O GLU A 406 -16.013 9.363 -19.550 1.00 37.65 O +ANISOU 3139 O GLU A 406 4621 5234 4448 286 265 -372 O +ATOM 3140 CB GLU A 406 -17.712 11.726 -21.047 1.00 34.57 C +ANISOU 3140 CB GLU A 406 4352 4757 4027 133 211 -354 C +ATOM 3141 CG GLU A 406 -19.047 11.840 -21.776 1.00 36.31 C +ANISOU 3141 CG GLU A 406 4665 4900 4230 94 134 -321 C +ATOM 3142 CD GLU A 406 -19.533 10.513 -22.341 1.00 41.52 C +ANISOU 3142 CD GLU A 406 5413 5498 4864 104 96 -307 C +ATOM 3143 OE1 GLU A 406 -18.694 9.620 -22.584 1.00 43.08 O +ANISOU 3143 OE1 GLU A 406 5641 5692 5035 139 152 -327 O +ATOM 3144 OE2 GLU A 406 -20.758 10.365 -22.546 1.00 45.32 O1- +ANISOU 3144 OE2 GLU A 406 5929 5931 5358 77 9 -278 O1- +ATOM 3145 N ILE A 407 -15.605 11.387 -18.654 1.00 24.11 N +ANISOU 3145 N ILE A 407 2774 3614 2773 233 269 -401 N +ATOM 3146 CA ILE A 407 -14.250 10.996 -18.275 1.00 26.01 C +ANISOU 3146 CA ILE A 407 2928 3917 3036 286 311 -434 C +ATOM 3147 C ILE A 407 -14.243 9.877 -17.240 1.00 27.81 C +ANISOU 3147 C ILE A 407 3126 4171 3270 365 267 -412 C +ATOM 3148 O ILE A 407 -13.245 9.155 -17.124 1.00 29.46 O +ANISOU 3148 O ILE A 407 3290 4410 3495 432 292 -428 O +ATOM 3149 CB ILE A 407 -13.449 12.208 -17.755 1.00 24.88 C +ANISOU 3149 CB ILE A 407 2680 3846 2927 251 329 -474 C +ATOM 3150 CG1 ILE A 407 -13.981 12.670 -16.395 1.00 23.10 C +ANISOU 3150 CG1 ILE A 407 2405 3663 2708 251 259 -464 C +ATOM 3151 CG2 ILE A 407 -13.484 13.347 -18.761 1.00 22.68 C +ANISOU 3151 CG2 ILE A 407 2450 3529 2639 169 381 -491 C +ATOM 3152 CD1 ILE A 407 -13.285 13.895 -15.837 1.00 22.40 C +ANISOU 3152 CD1 ILE A 407 2229 3636 2647 207 265 -509 C +ATOM 3153 N MET A 408 -15.338 9.690 -16.495 1.00 31.30 N +ANISOU 3153 N MET A 408 3594 4596 3703 364 209 -373 N +ATOM 3154 CA MET A 408 -15.374 8.603 -15.522 1.00 31.53 C +ANISOU 3154 CA MET A 408 3619 4636 3726 436 177 -345 C +ATOM 3155 C MET A 408 -15.413 7.242 -16.211 1.00 34.59 C +ANISOU 3155 C MET A 408 4090 4955 4099 478 195 -327 C +ATOM 3156 O MET A 408 -14.739 6.301 -15.777 1.00 33.58 O +ANISOU 3156 O MET A 408 3950 4838 3970 559 197 -322 O +ATOM 3157 CB MET A 408 -16.572 8.769 -14.585 1.00 30.79 C +ANISOU 3157 CB MET A 408 3541 4533 3627 415 134 -308 C +ATOM 3158 CG MET A 408 -16.606 10.102 -13.854 1.00 30.48 C +ANISOU 3158 CG MET A 408 3438 4548 3594 378 122 -328 C +ATOM 3159 SD MET A 408 -14.996 10.554 -13.161 1.00 35.04 S +ANISOU 3159 SD MET A 408 3910 5226 4177 415 115 -380 S +ATOM 3160 CE MET A 408 -15.195 12.325 -12.979 1.00 30.93 C +ANISOU 3160 CE MET A 408 3354 4731 3668 330 118 -416 C +ATOM 3161 N SER A 409 -16.196 7.115 -17.287 1.00 33.18 N +ANISOU 3161 N SER A 409 4003 4697 3905 426 201 -317 N +ATOM 3162 CA SER A 409 -16.209 5.853 -18.019 1.00 36.20 C +ANISOU 3162 CA SER A 409 4484 5005 4266 457 219 -309 C +ATOM 3163 C SER A 409 -14.934 5.660 -18.829 1.00 36.02 C +ANISOU 3163 C SER A 409 4460 4987 4237 498 292 -350 C +ATOM 3164 O SER A 409 -14.558 4.518 -19.118 1.00 36.18 O +ANISOU 3164 O SER A 409 4538 4963 4247 559 320 -350 O +ATOM 3165 CB SER A 409 -17.435 5.767 -18.925 1.00 35.77 C +ANISOU 3165 CB SER A 409 4534 4864 4194 384 187 -292 C +ATOM 3166 OG SER A 409 -17.768 7.032 -19.460 1.00 39.64 O +ANISOU 3166 OG SER A 409 5014 5364 4684 315 177 -304 O +ATOM 3167 N LEU A 410 -14.255 6.747 -19.204 1.00 31.74 N +ANISOU 3167 N LEU A 410 3858 4494 3708 465 333 -386 N +ATOM 3168 CA LEU A 410 -12.963 6.593 -19.862 1.00 33.57 C +ANISOU 3168 CA LEU A 410 4064 4740 3951 505 422 -427 C +ATOM 3169 C LEU A 410 -11.997 5.802 -18.988 1.00 33.92 C +ANISOU 3169 C LEU A 410 4015 4838 4036 612 424 -431 C +ATOM 3170 O LEU A 410 -11.419 4.804 -19.433 1.00 36.02 O +ANISOU 3170 O LEU A 410 4317 5066 4302 684 476 -439 O +ATOM 3171 CB LEU A 410 -12.368 7.966 -20.188 1.00 33.64 C +ANISOU 3171 CB LEU A 410 4002 4798 3979 444 471 -463 C +ATOM 3172 CG LEU A 410 -12.866 8.730 -21.413 1.00 33.15 C +ANISOU 3172 CG LEU A 410 4050 4674 3871 356 504 -468 C +ATOM 3173 CD1 LEU A 410 -12.073 10.023 -21.569 1.00 31.23 C +ANISOU 3173 CD1 LEU A 410 3727 4482 3657 304 567 -503 C +ATOM 3174 CD2 LEU A 410 -12.759 7.884 -22.664 1.00 31.70 C +ANISOU 3174 CD2 LEU A 410 4004 4404 3635 372 568 -476 C +ATOM 3175 N SER A 411 -11.833 6.218 -17.724 1.00 32.80 N +ANISOU 3175 N SER A 411 3762 4777 3923 630 363 -425 N +ATOM 3176 CA SER A 411 -10.918 5.519 -16.821 1.00 34.97 C +ANISOU 3176 CA SER A 411 3950 5105 4231 737 341 -425 C +ATOM 3177 C SER A 411 -11.419 4.119 -16.487 1.00 35.36 C +ANISOU 3177 C SER A 411 4098 5088 4250 811 310 -379 C +ATOM 3178 O SER A 411 -10.644 3.153 -16.495 1.00 34.03 O +ANISOU 3178 O SER A 411 3923 4909 4099 913 334 -381 O +ATOM 3179 CB SER A 411 -10.709 6.323 -15.533 1.00 33.88 C +ANISOU 3179 CB SER A 411 3697 5063 4112 732 267 -430 C +ATOM 3180 OG SER A 411 -9.952 7.503 -15.761 1.00 34.75 O +ANISOU 3180 OG SER A 411 3699 5238 4266 675 298 -481 O +ATOM 3181 N ALA A 412 -12.712 3.994 -16.174 1.00 26.05 N +ANISOU 3181 N ALA A 412 3007 3859 3031 762 263 -337 N +ATOM 3182 CA ALA A 412 -13.254 2.725 -15.700 1.00 27.64 C +ANISOU 3182 CA ALA A 412 3302 3994 3206 817 236 -290 C +ATOM 3183 C ALA A 412 -13.202 1.627 -16.757 1.00 28.33 C +ANISOU 3183 C ALA A 412 3502 3982 3279 847 290 -293 C +ATOM 3184 O ALA A 412 -13.250 0.444 -16.405 1.00 28.69 O +ANISOU 3184 O ALA A 412 3618 3971 3312 918 283 -262 O +ATOM 3185 CB ALA A 412 -14.691 2.918 -15.217 1.00 27.06 C +ANISOU 3185 CB ALA A 412 3284 3888 3109 740 192 -249 C +ATOM 3186 N ALA A 413 -13.103 1.983 -18.034 1.00 27.76 N +ANISOU 3186 N ALA A 413 3467 3880 3202 795 347 -329 N +ATOM 3187 CA ALA A 413 -13.157 0.993 -19.098 1.00 31.20 C +ANISOU 3187 CA ALA A 413 4038 4210 3607 811 399 -338 C +ATOM 3188 C ALA A 413 -11.785 0.493 -19.518 1.00 31.76 C +ANISOU 3188 C ALA A 413 4077 4288 3702 915 484 -374 C +ATOM 3189 O ALA A 413 -11.712 -0.511 -20.231 1.00 32.49 O +ANISOU 3189 O ALA A 413 4289 4286 3769 955 534 -381 O +ATOM 3190 CB ALA A 413 -13.879 1.563 -20.321 1.00 25.10 C +ANISOU 3190 CB ALA A 413 3356 3383 2796 701 412 -356 C +ATOM 3191 N THR A 414 -10.710 1.159 -19.099 1.00 29.60 N +ANISOU 3191 N THR A 414 3644 4119 3484 956 502 -399 N +ATOM 3192 CA THR A 414 -9.380 0.757 -19.526 1.00 33.99 C +ANISOU 3192 CA THR A 414 4140 4690 4086 1054 592 -437 C +ATOM 3193 C THR A 414 -9.059 -0.650 -19.024 1.00 36.24 C +ANISOU 3193 C THR A 414 4463 4926 4379 1190 580 -411 C +ATOM 3194 O THR A 414 -9.535 -1.066 -17.962 1.00 35.92 O +ANISOU 3194 O THR A 414 4435 4888 4326 1220 490 -364 O +ATOM 3195 CB THR A 414 -8.326 1.740 -19.021 1.00 32.41 C +ANISOU 3195 CB THR A 414 3735 4617 3961 1066 595 -469 C +ATOM 3196 OG1 THR A 414 -8.310 1.739 -17.588 1.00 32.53 O +ANISOU 3196 OG1 THR A 414 3660 4703 3996 1113 483 -438 O +ATOM 3197 CG2 THR A 414 -8.610 3.147 -19.540 1.00 30.00 C +ANISOU 3197 CG2 THR A 414 3407 4346 3647 931 617 -494 C +ATOM 3198 N PRO A 415 -8.253 -1.404 -19.776 1.00 38.36 N +ANISOU 3198 N PRO A 415 4764 5144 4667 1277 679 -440 N +ATOM 3199 CA PRO A 415 -7.825 -2.728 -19.295 1.00 39.92 C +ANISOU 3199 CA PRO A 415 4994 5293 4882 1426 672 -415 C +ATOM 3200 C PRO A 415 -7.085 -2.661 -17.977 1.00 37.35 C +ANISOU 3200 C PRO A 415 4501 5073 4619 1526 589 -395 C +ATOM 3201 O PRO A 415 -7.192 -3.582 -17.157 1.00 37.06 O +ANISOU 3201 O PRO A 415 4514 5000 4569 1620 525 -348 O +ATOM 3202 CB PRO A 415 -6.913 -3.234 -20.423 1.00 42.96 C +ANISOU 3202 CB PRO A 415 5406 5624 5292 1498 816 -464 C +ATOM 3203 CG PRO A 415 -7.277 -2.416 -21.618 1.00 42.88 C +ANISOU 3203 CG PRO A 415 5464 5592 5237 1364 891 -503 C +ATOM 3204 CD PRO A 415 -7.696 -1.084 -21.102 1.00 38.20 C +ANISOU 3204 CD PRO A 415 4764 5100 4650 1250 811 -494 C +ATOM 3205 N LYS A 416 -6.340 -1.579 -17.753 1.00 43.40 N +ANISOU 3205 N LYS A 416 5077 5962 5449 1504 583 -429 N +ATOM 3206 CA LYS A 416 -5.646 -1.395 -16.487 1.00 44.27 C +ANISOU 3206 CA LYS A 416 5024 6181 5615 1585 481 -417 C +ATOM 3207 C LYS A 416 -6.633 -1.345 -15.327 1.00 46.35 C +ANISOU 3207 C LYS A 416 5353 6449 5808 1548 353 -360 C +ATOM 3208 O LYS A 416 -6.420 -1.988 -14.292 1.00 45.85 O +ANISOU 3208 O LYS A 416 5286 6396 5740 1655 268 -320 O +ATOM 3209 CB LYS A 416 -4.808 -0.121 -16.556 1.00 45.68 C +ANISOU 3209 CB LYS A 416 5001 6484 5874 1530 499 -472 C +ATOM 3210 CG LYS A 416 -4.231 0.364 -15.243 1.00 50.45 C +ANISOU 3210 CG LYS A 416 5436 7210 6525 1570 369 -470 C +ATOM 3211 CD LYS A 416 -3.359 1.590 -15.497 1.00 51.43 C +ANISOU 3211 CD LYS A 416 5362 7441 6739 1500 406 -535 C +ATOM 3212 CE LYS A 416 -3.317 2.514 -14.295 1.00 52.85 C +ANISOU 3212 CE LYS A 416 5430 7728 6922 1453 266 -537 C +ATOM 3213 NZ LYS A 416 -1.987 2.487 -13.625 1.00 59.79 N +ANISOU 3213 NZ LYS A 416 6095 8711 7910 1557 196 -566 N +ATOM 3214 N HIS A 417 -7.731 -0.602 -15.486 1.00 37.62 N +ANISOU 3214 N HIS A 417 4316 5330 4647 1401 344 -353 N +ATOM 3215 CA HIS A 417 -8.694 -0.507 -14.395 1.00 38.23 C +ANISOU 3215 CA HIS A 417 4450 5411 4665 1362 245 -302 C +ATOM 3216 C HIS A 417 -9.485 -1.798 -14.228 1.00 37.36 C +ANISOU 3216 C HIS A 417 4517 5180 4497 1404 238 -245 C +ATOM 3217 O HIS A 417 -9.708 -2.249 -13.098 1.00 38.35 O +ANISOU 3217 O HIS A 417 4678 5304 4590 1458 165 -195 O +ATOM 3218 CB HIS A 417 -9.648 0.660 -14.625 1.00 34.28 C +ANISOU 3218 CB HIS A 417 3960 4928 4137 1203 243 -312 C +ATOM 3219 CG HIS A 417 -10.610 0.867 -13.501 1.00 33.60 C +ANISOU 3219 CG HIS A 417 3916 4849 3999 1162 161 -266 C +ATOM 3220 ND1 HIS A 417 -10.297 1.607 -12.381 1.00 36.13 N +ANISOU 3220 ND1 HIS A 417 4138 5268 4320 1168 85 -269 N +ATOM 3221 CD2 HIS A 417 -11.870 0.409 -13.309 1.00 34.29 C +ANISOU 3221 CD2 HIS A 417 4136 4856 4036 1113 151 -218 C +ATOM 3222 CE1 HIS A 417 -11.327 1.609 -11.555 1.00 34.50 C +ANISOU 3222 CE1 HIS A 417 4012 5039 4058 1130 43 -223 C +ATOM 3223 NE2 HIS A 417 -12.294 0.888 -12.093 1.00 32.47 N +ANISOU 3223 NE2 HIS A 417 3886 4675 3777 1095 86 -191 N +ATOM 3224 N LEU A 418 -9.935 -2.399 -15.334 1.00 33.96 N +ANISOU 3224 N LEU A 418 4214 4642 4049 1372 316 -252 N +ATOM 3225 CA LEU A 418 -10.695 -3.641 -15.231 1.00 34.58 C +ANISOU 3225 CA LEU A 418 4466 4594 4080 1396 314 -204 C +ATOM 3226 C LEU A 418 -9.864 -4.797 -14.688 1.00 40.57 C +ANISOU 3226 C LEU A 418 5244 5319 4850 1568 305 -177 C +ATOM 3227 O LEU A 418 -10.434 -5.766 -14.172 1.00 41.70 O +ANISOU 3227 O LEU A 418 5521 5371 4950 1600 282 -123 O +ATOM 3228 CB LEU A 418 -11.271 -4.013 -16.596 1.00 35.91 C +ANISOU 3228 CB LEU A 418 4768 4652 4225 1322 388 -228 C +ATOM 3229 CG LEU A 418 -12.226 -2.981 -17.191 1.00 34.50 C +ANISOU 3229 CG LEU A 418 4596 4486 4027 1160 382 -246 C +ATOM 3230 CD1 LEU A 418 -12.499 -3.293 -18.652 1.00 34.26 C +ANISOU 3230 CD1 LEU A 418 4691 4356 3969 1105 449 -281 C +ATOM 3231 CD2 LEU A 418 -13.521 -2.929 -16.387 1.00 28.84 C +ANISOU 3231 CD2 LEU A 418 3925 3749 3284 1078 313 -194 C +ATOM 3232 N LYS A 419 -8.536 -4.647 -14.726 1.00 57.75 N +ANISOU 3232 N LYS A 419 7279 7572 7091 1675 318 -212 N +ATOM 3233 CA LYS A 419 -7.606 -5.695 -14.223 1.00 58.58 C +ANISOU 3233 CA LYS A 419 7378 7656 7226 1862 300 -189 C +ATOM 3234 C LYS A 419 -7.378 -5.522 -12.714 1.00 57.16 C +ANISOU 3234 C LYS A 419 7126 7559 7033 1927 172 -145 C +ATOM 3235 O LYS A 419 -7.102 -6.537 -12.044 1.00 60.94 O +ANISOU 3235 O LYS A 419 7674 7986 7495 2064 128 -96 O +ATOM 3236 CB LYS A 419 -6.278 -5.638 -14.985 1.00 58.83 C +ANISOU 3236 CB LYS A 419 7274 7730 7347 1953 377 -249 C +ATOM 3237 CG LYS A 419 -6.136 -6.640 -16.123 1.00 63.63 C +ANISOU 3237 CG LYS A 419 8012 8208 7958 2008 499 -269 C +ATOM 3238 CD LYS A 419 -5.103 -6.236 -17.153 1.00 65.97 C +ANISOU 3238 CD LYS A 419 8185 8546 8333 2033 616 -342 C +ATOM 3239 CE LYS A 419 -3.690 -6.604 -16.753 1.00 78.53 C +ANISOU 3239 CE LYS A 419 9610 10199 10031 2219 614 -353 C +ATOM 3240 NZ LYS A 419 -2.906 -5.413 -16.349 1.00 77.15 N +ANISOU 3240 NZ LYS A 419 9183 10189 9940 2194 570 -388 N +ATOM 3241 N SER A 420 -7.489 -4.289 -12.205 1.00 45.70 N +ANISOU 3241 N SER A 420 5559 6224 5581 1835 112 -162 N +ATOM 3242 CA SER A 420 -7.275 -4.017 -10.789 1.00 45.83 C +ANISOU 3242 CA SER A 420 5520 6322 5572 1886 -14 -129 C +ATOM 3243 C SER A 420 -8.501 -4.344 -9.944 1.00 47.44 C +ANISOU 3243 C SER A 420 5893 6458 5674 1835 -51 -60 C +ATOM 3244 O SER A 420 -8.369 -4.536 -8.732 1.00 52.69 O +ANISOU 3244 O SER A 420 6581 7149 6291 1908 -146 -16 O +ATOM 3245 CB SER A 420 -6.869 -2.555 -10.589 1.00 45.13 C +ANISOU 3245 CB SER A 420 5249 6375 5522 1804 -56 -183 C +ATOM 3246 OG SER A 420 -7.936 -1.678 -10.908 1.00 50.14 O +ANISOU 3246 OG SER A 420 5926 7005 6120 1633 -20 -193 O +ATOM 3247 N ILE A 421 -9.685 -4.418 -10.551 1.00 36.11 N +ANISOU 3247 N ILE A 421 4577 4935 4206 1710 20 -50 N +ATOM 3248 CA ILE A 421 -10.900 -4.781 -9.834 1.00 35.44 C +ANISOU 3248 CA ILE A 421 4644 4778 4045 1652 7 13 C +ATOM 3249 C ILE A 421 -11.271 -6.243 -10.063 1.00 39.07 C +ANISOU 3249 C ILE A 421 5282 5083 4478 1707 54 60 C +ATOM 3250 O ILE A 421 -12.329 -6.693 -9.607 1.00 38.78 O +ANISOU 3250 O ILE A 421 5383 4963 4388 1648 65 113 O +ATOM 3251 CB ILE A 421 -12.066 -3.850 -10.208 1.00 35.14 C +ANISOU 3251 CB ILE A 421 4605 4746 4000 1472 41 -4 C +ATOM 3252 CG1 ILE A 421 -12.416 -3.995 -11.692 1.00 36.10 C +ANISOU 3252 CG1 ILE A 421 4762 4796 4156 1396 123 -41 C +ATOM 3253 CG2 ILE A 421 -11.722 -2.399 -9.882 1.00 31.29 C +ANISOU 3253 CG2 ILE A 421 3960 4397 3530 1420 -4 -47 C +ATOM 3254 CD1 ILE A 421 -13.611 -3.171 -12.127 1.00 33.05 C +ANISOU 3254 CD1 ILE A 421 4384 4407 3769 1230 143 -53 C +ATOM 3255 N GLY A 422 -10.420 -6.996 -10.760 1.00 40.14 N +ANISOU 3255 N GLY A 422 5422 5174 4655 1817 90 40 N +ATOM 3256 CA GLY A 422 -10.604 -8.426 -10.901 1.00 38.38 C +ANISOU 3256 CA GLY A 422 5376 4799 4407 1892 130 82 C +ATOM 3257 C GLY A 422 -11.656 -8.862 -11.890 1.00 40.74 C +ANISOU 3257 C GLY A 422 5811 4972 4695 1767 212 74 C +ATOM 3258 O GLY A 422 -12.179 -9.975 -11.766 1.00 43.23 O +ANISOU 3258 O GLY A 422 6300 5151 4976 1783 237 120 O +ATOM 3259 N LEU A 423 -11.997 -8.020 -12.863 1.00 43.05 N +ANISOU 3259 N LEU A 423 6039 5302 5015 1640 248 16 N +ATOM 3260 CA LEU A 423 -12.897 -8.421 -13.939 1.00 47.44 C +ANISOU 3260 CA LEU A 423 6722 5742 5561 1526 309 -2 C +ATOM 3261 C LEU A 423 -12.167 -8.802 -15.220 1.00 46.28 C +ANISOU 3261 C LEU A 423 6598 5545 5439 1578 383 -61 C +ATOM 3262 O LEU A 423 -12.686 -9.593 -16.011 1.00 45.31 O +ANISOU 3262 O LEU A 423 6632 5290 5295 1536 430 -70 O +ATOM 3263 CB LEU A 423 -13.891 -7.297 -14.238 1.00 42.20 C +ANISOU 3263 CB LEU A 423 6002 5132 4900 1350 295 -22 C +ATOM 3264 CG LEU A 423 -15.003 -7.063 -13.221 1.00 41.99 C +ANISOU 3264 CG LEU A 423 5995 5110 4850 1263 254 32 C +ATOM 3265 CD1 LEU A 423 -15.886 -5.911 -13.669 1.00 38.96 C +ANISOU 3265 CD1 LEU A 423 5539 4778 4484 1107 244 4 C +ATOM 3266 CD2 LEU A 423 -15.819 -8.332 -13.020 1.00 42.79 C +ANISOU 3266 CD2 LEU A 423 6276 5059 4925 1245 277 83 C +ATOM 3267 N LEU A 424 -10.969 -8.278 -15.427 1.00 40.97 N +ANISOU 3267 N LEU A 424 5780 4974 4814 1665 398 -102 N +ATOM 3268 CA LEU A 424 -10.158 -8.562 -16.601 1.00 43.07 C +ANISOU 3268 CA LEU A 424 6054 5204 5109 1724 490 -161 C +ATOM 3269 C LEU A 424 -8.980 -9.423 -16.179 1.00 46.20 C +ANISOU 3269 C LEU A 424 6425 5587 5544 1929 502 -148 C +ATOM 3270 O LEU A 424 -8.340 -9.138 -15.161 1.00 45.74 O +ANISOU 3270 O LEU A 424 6232 5629 5515 2019 429 -123 O +ATOM 3271 CB LEU A 424 -9.670 -7.273 -17.263 1.00 43.74 C +ANISOU 3271 CB LEU A 424 5981 5406 5230 1662 521 -223 C +ATOM 3272 CG LEU A 424 -9.125 -7.496 -18.674 1.00 43.70 C +ANISOU 3272 CG LEU A 424 6026 5342 5235 1679 641 -285 C +ATOM 3273 CD1 LEU A 424 -10.125 -8.308 -19.472 1.00 39.25 C +ANISOU 3273 CD1 LEU A 424 5693 4619 4602 1601 670 -285 C +ATOM 3274 CD2 LEU A 424 -8.815 -6.175 -19.363 1.00 40.28 C +ANISOU 3274 CD2 LEU A 424 5469 5011 4826 1590 681 -340 C +ATOM 3275 N SER A 425 -8.711 -10.480 -16.937 1.00 67.11 N +ANISOU 3275 N SER A 425 9204 8105 8188 2006 585 -164 N +ATOM 3276 CA SER A 425 -7.710 -11.444 -16.511 1.00 70.75 C +ANISOU 3276 CA SER A 425 9665 8528 8687 2213 595 -143 C +ATOM 3277 C SER A 425 -6.340 -10.780 -16.462 1.00 74.01 C +ANISOU 3277 C SER A 425 9840 9086 9193 2323 603 -182 C +ATOM 3278 O SER A 425 -6.005 -9.980 -17.347 1.00 74.87 O +ANISOU 3278 O SER A 425 9852 9257 9337 2257 676 -247 O +ATOM 3279 CB SER A 425 -7.636 -12.620 -17.484 1.00 72.45 C +ANISOU 3279 CB SER A 425 10070 8573 8886 2273 703 -167 C +ATOM 3280 OG SER A 425 -8.915 -12.951 -17.982 1.00 75.67 O +ANISOU 3280 OG SER A 425 10675 8858 9217 2118 714 -163 O +ATOM 3281 N PRO A 426 -5.534 -11.065 -15.441 1.00 65.42 N +ANISOU 3281 N PRO A 426 8653 8053 8150 2485 526 -145 N +ATOM 3282 CA PRO A 426 -4.124 -10.650 -15.478 1.00 69.18 C +ANISOU 3282 CA PRO A 426 8897 8649 8739 2610 539 -188 C +ATOM 3283 C PRO A 426 -3.377 -11.186 -16.688 1.00 74.18 C +ANISOU 3283 C PRO A 426 9543 9210 9431 2697 695 -246 C +ATOM 3284 O PRO A 426 -2.337 -10.625 -17.060 1.00 72.00 O +ANISOU 3284 O PRO A 426 9065 9035 9259 2716 742 -298 O +ATOM 3285 CB PRO A 426 -3.558 -11.205 -14.166 1.00 68.49 C +ANISOU 3285 CB PRO A 426 8764 8589 8671 2786 413 -125 C +ATOM 3286 CG PRO A 426 -4.760 -11.373 -13.273 1.00 65.82 C +ANISOU 3286 CG PRO A 426 8591 8200 8218 2698 321 -52 C +ATOM 3287 CD PRO A 426 -5.899 -11.727 -14.175 1.00 64.91 C +ANISOU 3287 CD PRO A 426 8683 7947 8034 2553 418 -61 C +ATOM 3288 N ASP A 427 -3.887 -12.239 -17.332 1.00 98.33 N +ANISOU 3288 N ASP A 427 12838 12094 12430 2708 777 -240 N +ATOM 3289 CA ASP A 427 -3.277 -12.788 -18.533 1.00102.60 C +ANISOU 3289 CA ASP A 427 13422 12552 13008 2732 923 -296 C +ATOM 3290 C ASP A 427 -3.823 -12.165 -19.813 1.00100.33 C +ANISOU 3290 C ASP A 427 13216 12237 12668 2586 1040 -361 C +ATOM 3291 O ASP A 427 -3.682 -12.761 -20.888 1.00101.86 O +ANISOU 3291 O ASP A 427 13536 12320 12844 2574 1159 -402 O +ATOM 3292 CB ASP A 427 -3.462 -14.306 -18.569 1.00106.12 C +ANISOU 3292 CB ASP A 427 14090 12817 13412 2814 944 -259 C +ATOM 3293 CG ASP A 427 -2.382 -15.040 -17.800 1.00112.98 C +ANISOU 3293 CG ASP A 427 14855 13705 14368 2984 887 -221 C +ATOM 3294 OD1 ASP A 427 -1.288 -14.467 -17.610 1.00115.39 O +ANISOU 3294 OD1 ASP A 427 14909 14145 14788 3039 870 -247 O +ATOM 3295 OD2 ASP A 427 -2.634 -16.192 -17.379 1.00115.89 O1- +ANISOU 3295 OD2 ASP A 427 15395 13946 14692 3059 857 -167 O1- +ATOM 3296 N PHE A 428 -4.460 -11.001 -19.723 1.00 90.96 N +ANISOU 3296 N PHE A 428 11963 11148 11449 2424 985 -366 N +ATOM 3297 CA PHE A 428 -4.775 -10.178 -20.884 1.00 87.81 C +ANISOU 3297 CA PHE A 428 11591 10759 11015 2267 1074 -426 C +ATOM 3298 C PHE A 428 -3.790 -9.011 -20.926 1.00 87.16 C +ANISOU 3298 C PHE A 428 11246 10841 11029 2268 1107 -468 C +ATOM 3299 O PHE A 428 -3.782 -8.178 -20.018 1.00 86.64 O +ANISOU 3299 O PHE A 428 11016 10908 10996 2228 994 -445 O +ATOM 3300 CB PHE A 428 -6.224 -9.688 -20.798 1.00 79.50 C +ANISOU 3300 CB PHE A 428 10648 9691 9866 2068 982 -399 C +ATOM 3301 CG PHE A 428 -6.674 -8.892 -21.988 1.00 79.55 C +ANISOU 3301 CG PHE A 428 10713 9692 9821 1909 1049 -451 C +ATOM 3302 CD1 PHE A 428 -7.483 -9.462 -22.958 1.00 78.54 C +ANISOU 3302 CD1 PHE A 428 10826 9416 9600 1828 1092 -470 C +ATOM 3303 CD2 PHE A 428 -6.291 -7.570 -22.134 1.00 80.26 C +ANISOU 3303 CD2 PHE A 428 10627 9918 9951 1838 1063 -481 C +ATOM 3304 CE1 PHE A 428 -7.891 -8.725 -24.057 1.00 79.70 C +ANISOU 3304 CE1 PHE A 428 11041 9555 9687 1689 1140 -515 C +ATOM 3305 CE2 PHE A 428 -6.688 -6.832 -23.226 1.00 77.27 C +ANISOU 3305 CE2 PHE A 428 10318 9526 9516 1699 1124 -523 C +ATOM 3306 CZ PHE A 428 -7.491 -7.408 -24.191 1.00 78.21 C +ANISOU 3306 CZ PHE A 428 10683 9500 9535 1628 1158 -538 C +ATOM 3307 N GLN A 429 -2.968 -8.947 -21.970 1.00 78.34 N +ANISOU 3307 N GLN A 429 10097 9712 9957 2304 1267 -531 N +ATOM 3308 CA GLN A 429 -2.089 -7.810 -22.212 1.00 82.21 C +ANISOU 3308 CA GLN A 429 10355 10342 10540 2257 1321 -577 C +ATOM 3309 C GLN A 429 -2.482 -7.104 -23.506 1.00 82.59 C +ANISOU 3309 C GLN A 429 10510 10355 10514 2109 1445 -628 C +ATOM 3310 O GLN A 429 -3.008 -7.719 -24.438 1.00 72.70 O +ANISOU 3310 O GLN A 429 9493 8964 9166 2070 1516 -643 O +ATOM 3311 CB GLN A 429 -0.595 -8.200 -22.220 1.00 84.25 C +ANISOU 3311 CB GLN A 429 10426 10636 10949 2370 1377 -604 C +ATOM 3312 CG GLN A 429 0.324 -6.979 -22.092 1.00 85.86 C +ANISOU 3312 CG GLN A 429 10346 11000 11275 2323 1392 -645 C +ATOM 3313 CD GLN A 429 0.449 -6.480 -20.653 1.00 89.71 C +ANISOU 3313 CD GLN A 429 10644 11621 11821 2356 1213 -603 C +ATOM 3314 OE1 GLN A 429 -0.048 -5.399 -20.321 1.00 88.19 O +ANISOU 3314 OE1 GLN A 429 10394 11521 11593 2253 1151 -600 O +ATOM 3315 NE2 GLN A 429 1.130 -7.243 -19.805 1.00 88.64 N +ANISOU 3315 NE2 GLN A 429 10416 11493 11769 2497 1123 -572 N +ATOM 3316 N GLU A 430 -2.271 -5.789 -23.519 1.00107.91 N +ANISOU 3316 N GLU A 430 13556 13687 13758 2012 1451 -650 N +ATOM 3317 CA GLU A 430 -2.646 -4.918 -24.628 1.00103.32 C +ANISOU 3317 CA GLU A 430 13065 13088 13105 1853 1545 -688 C +ATOM 3318 C GLU A 430 -1.680 -5.110 -25.800 1.00103.22 C +ANISOU 3318 C GLU A 430 13058 13032 13129 1864 1724 -747 C +ATOM 3319 O GLU A 430 -0.470 -4.912 -25.640 1.00109.31 O +ANISOU 3319 O GLU A 430 13606 13889 14037 1917 1772 -776 O +ATOM 3320 CB GLU A 430 -2.598 -3.465 -24.149 1.00103.01 C +ANISOU 3320 CB GLU A 430 12833 13195 13110 1737 1477 -688 C +ATOM 3321 CG GLU A 430 -3.504 -3.141 -22.964 1.00 99.66 C +ANISOU 3321 CG GLU A 430 12383 12827 12657 1676 1272 -631 C +ATOM 3322 CD GLU A 430 -2.870 -3.512 -21.634 1.00106.81 C +ANISOU 3322 CD GLU A 430 13108 13817 13659 1811 1164 -602 C +ATOM 3323 OE1 GLU A 430 -1.824 -2.912 -21.310 1.00108.15 O +ANISOU 3323 OE1 GLU A 430 13044 14104 13945 1849 1180 -631 O +ATOM 3324 OE2 GLU A 430 -3.423 -4.378 -20.911 1.00108.44 O1- +ANISOU 3324 OE2 GLU A 430 13409 13971 13823 1873 1059 -551 O1- +ATOM 3325 N ASP A 431 -2.193 -5.536 -26.958 1.00 78.47 N +ANISOU 3325 N ASP A 431 10176 9763 9875 1803 1806 -766 N +ATOM 3326 CA ASP A 431 -1.442 -5.461 -28.205 1.00 81.07 C +ANISOU 3326 CA ASP A 431 10539 10059 10204 1766 1967 -818 C +ATOM 3327 C ASP A 431 -1.994 -4.321 -29.055 1.00 78.01 C +ANISOU 3327 C ASP A 431 10251 9674 9716 1598 2009 -832 C +ATOM 3328 O ASP A 431 -3.157 -3.935 -28.927 1.00 76.98 O +ANISOU 3328 O ASP A 431 10245 9519 9485 1514 1918 -808 O +ATOM 3329 CB ASP A 431 -1.483 -6.790 -28.976 1.00 81.07 C +ANISOU 3329 CB ASP A 431 10762 9905 10137 1824 2031 -827 C +ATOM 3330 CG ASP A 431 -2.869 -7.145 -29.476 1.00 81.44 C +ANISOU 3330 CG ASP A 431 11112 9819 10012 1737 1974 -810 C +ATOM 3331 OD1 ASP A 431 -3.292 -6.592 -30.512 1.00 81.23 O +ANISOU 3331 OD1 ASP A 431 11234 9749 9879 1611 2023 -830 O +ATOM 3332 OD2 ASP A 431 -3.535 -7.991 -28.842 1.00 85.77 O1- +ANISOU 3332 OD2 ASP A 431 11755 10301 10532 1791 1875 -776 O1- +ATOM 3333 N ASN A 432 -1.136 -3.787 -29.932 1.00 64.11 N +ANISOU 3333 N ASN A 432 7742 9011 7607 1996 -66 -467 N +ATOM 3334 CA ASN A 432 -1.475 -2.598 -30.715 1.00 61.15 C +ANISOU 3334 CA ASN A 432 7265 8688 7280 1826 0 -470 C +ATOM 3335 C ASN A 432 -2.678 -2.807 -31.636 1.00 58.30 C +ANISOU 3335 C ASN A 432 7038 8181 6932 1731 38 -446 C +ATOM 3336 O ASN A 432 -3.336 -1.833 -32.018 1.00 56.91 O +ANISOU 3336 O ASN A 432 6822 8004 6795 1571 79 -428 O +ATOM 3337 CB ASN A 432 -0.251 -2.147 -31.513 1.00 60.18 C +ANISOU 3337 CB ASN A 432 6962 8747 7157 1873 42 -528 C +ATOM 3338 CG ASN A 432 0.128 -3.120 -32.612 1.00 65.72 C +ANISOU 3338 CG ASN A 432 7718 9433 7817 2008 68 -567 C +ATOM 3339 OD1 ASN A 432 -0.193 -4.305 -32.551 1.00 64.02 O +ANISOU 3339 OD1 ASN A 432 7670 9089 7568 2116 33 -560 O +ATOM 3340 ND2 ASN A 432 0.824 -2.617 -33.629 1.00 67.51 N +ANISOU 3340 ND2 ASN A 432 7812 9794 8047 2001 131 -608 N +ATOM 3341 N GLU A 433 -2.964 -4.049 -32.037 1.00 49.86 N +ANISOU 3341 N GLU A 433 6129 6989 5827 1828 23 -448 N +ATOM 3342 CA GLU A 433 -4.121 -4.292 -32.897 1.00 47.51 C +ANISOU 3342 CA GLU A 433 5960 6553 5540 1736 50 -430 C +ATOM 3343 C GLU A 433 -5.428 -4.060 -32.149 1.00 46.91 C +ANISOU 3343 C GLU A 433 5972 6358 5494 1595 32 -367 C +ATOM 3344 O GLU A 433 -6.397 -3.553 -32.724 1.00 43.01 O +ANISOU 3344 O GLU A 433 5499 5814 5031 1455 65 -349 O +ATOM 3345 CB GLU A 433 -4.060 -5.702 -33.479 1.00 49.58 C +ANISOU 3345 CB GLU A 433 6377 6708 5755 1875 32 -454 C +ATOM 3346 CG GLU A 433 -3.122 -5.809 -34.674 1.00 51.87 C +ANISOU 3346 CG GLU A 433 6591 7100 6016 1975 74 -519 C +ATOM 3347 CD GLU A 433 -3.303 -7.088 -35.469 1.00 52.72 C +ANISOU 3347 CD GLU A 433 6870 7081 6078 2084 64 -548 C +ATOM 3348 OE1 GLU A 433 -4.233 -7.867 -35.166 1.00 52.45 O +ANISOU 3348 OE1 GLU A 433 7018 6869 6042 2060 25 -514 O +ATOM 3349 OE2 GLU A 433 -2.509 -7.309 -36.408 1.00 56.65 O1- +ANISOU 3349 OE2 GLU A 433 7322 7659 6543 2190 97 -605 O1- +ATOM 3350 N THR A 434 -5.473 -4.420 -30.865 1.00 53.43 N +ANISOU 3350 N THR A 434 6849 7145 6307 1634 -18 -334 N +ATOM 3351 CA THR A 434 -6.661 -4.135 -30.069 1.00 50.71 C +ANISOU 3351 CA THR A 434 6571 6709 5986 1502 -28 -274 C +ATOM 3352 C THR A 434 -6.736 -2.656 -29.719 1.00 45.01 C +ANISOU 3352 C THR A 434 5699 6095 5306 1375 -4 -267 C +ATOM 3353 O THR A 434 -7.832 -2.115 -29.541 1.00 41.63 O +ANISOU 3353 O THR A 434 5297 5610 4909 1237 12 -229 O +ATOM 3354 CB THR A 434 -6.675 -4.975 -28.792 1.00 53.64 C +ANISOU 3354 CB THR A 434 7051 7008 6321 1584 -84 -236 C +ATOM 3355 OG1 THR A 434 -5.405 -4.868 -28.133 1.00 56.71 O +ANISOU 3355 OG1 THR A 434 7338 7525 6685 1710 -117 -263 O +ATOM 3356 CG2 THR A 434 -6.967 -6.432 -29.108 1.00 53.15 C +ANISOU 3356 CG2 THR A 434 7180 6790 6224 1670 -107 -228 C +ATOM 3357 N GLU A 435 -5.584 -1.991 -29.619 1.00 46.76 N +ANISOU 3357 N GLU A 435 5763 6472 5530 1420 -1 -305 N +ATOM 3358 CA GLU A 435 -5.579 -0.549 -29.419 1.00 46.79 C +ANISOU 3358 CA GLU A 435 5629 6575 5576 1296 23 -306 C +ATOM 3359 C GLU A 435 -6.219 0.168 -30.600 1.00 47.13 C +ANISOU 3359 C GLU A 435 5649 6604 5653 1170 81 -307 C +ATOM 3360 O GLU A 435 -6.998 1.111 -30.414 1.00 44.80 O +ANISOU 3360 O GLU A 435 5333 6294 5393 1036 98 -282 O +ATOM 3361 CB GLU A 435 -4.143 -0.065 -29.216 1.00 50.22 C +ANISOU 3361 CB GLU A 435 5897 7180 6004 1366 14 -353 C +ATOM 3362 CG GLU A 435 -4.002 1.435 -29.038 1.00 55.38 C +ANISOU 3362 CG GLU A 435 6406 7935 6699 1236 35 -360 C +ATOM 3363 CD GLU A 435 -2.625 1.957 -29.440 1.00 62.48 C +ANISOU 3363 CD GLU A 435 7129 9007 7603 1273 52 -413 C +ATOM 3364 OE1 GLU A 435 -2.096 1.511 -30.484 1.00 67.53 O +ANISOU 3364 OE1 GLU A 435 7747 9683 8228 1341 86 -442 O +ATOM 3365 OE2 GLU A 435 -2.071 2.806 -28.704 1.00 62.09 O1- +ANISOU 3365 OE2 GLU A 435 6963 9059 7570 1233 31 -428 O1- +ATOM 3366 N ILE A 436 -5.925 -0.281 -31.823 1.00 36.15 N +ANISOU 3366 N ILE A 436 4271 5216 4249 1218 112 -337 N +ATOM 3367 CA ILE A 436 -6.482 0.379 -32.997 1.00 32.70 C +ANISOU 3367 CA ILE A 436 3817 4771 3836 1109 165 -339 C +ATOM 3368 C ILE A 436 -7.975 0.098 -33.111 1.00 32.02 C +ANISOU 3368 C ILE A 436 3869 4536 3763 1020 160 -298 C +ATOM 3369 O ILE A 436 -8.765 0.995 -33.429 1.00 29.38 O +ANISOU 3369 O ILE A 436 3513 4190 3462 892 186 -278 O +ATOM 3370 CB ILE A 436 -5.719 -0.052 -34.264 1.00 34.67 C +ANISOU 3370 CB ILE A 436 4044 5072 4056 1194 200 -384 C +ATOM 3371 CG1 ILE A 436 -4.277 0.453 -34.213 1.00 32.94 C +ANISOU 3371 CG1 ILE A 436 3656 5028 3832 1254 217 -424 C +ATOM 3372 CG2 ILE A 436 -6.417 0.464 -35.523 1.00 31.69 C +ANISOU 3372 CG2 ILE A 436 3683 4667 3691 1090 250 -381 C +ATOM 3373 CD1 ILE A 436 -4.163 1.958 -34.198 1.00 34.88 C +ANISOU 3373 CD1 ILE A 436 3766 5367 4119 1116 251 -416 C +ATOM 3374 N ASN A 437 -8.387 -1.145 -32.845 1.00 34.15 N +ANISOU 3374 N ASN A 437 4280 4689 4007 1087 125 -284 N +ATOM 3375 CA ASN A 437 -9.810 -1.470 -32.834 1.00 32.89 C +ANISOU 3375 CA ASN A 437 4244 4392 3862 994 116 -244 C +ATOM 3376 C ASN A 437 -10.574 -0.564 -31.875 1.00 32.77 C +ANISOU 3376 C ASN A 437 4191 4379 3880 878 114 -201 C +ATOM 3377 O ASN A 437 -11.637 -0.031 -32.214 1.00 30.29 O +ANISOU 3377 O ASN A 437 3889 4025 3596 760 133 -180 O +ATOM 3378 CB ASN A 437 -10.007 -2.937 -32.449 1.00 32.64 C +ANISOU 3378 CB ASN A 437 4369 4236 3796 1081 75 -231 C +ATOM 3379 CG ASN A 437 -9.846 -3.880 -33.628 1.00 36.89 C +ANISOU 3379 CG ASN A 437 4995 4716 4305 1156 78 -269 C +ATOM 3380 OD1 ASN A 437 -9.425 -3.476 -34.712 1.00 36.89 O +ANISOU 3380 OD1 ASN A 437 4928 4787 4303 1162 113 -308 O +ATOM 3381 ND2 ASN A 437 -10.185 -5.147 -33.420 1.00 34.17 N +ANISOU 3381 ND2 ASN A 437 4810 4239 3935 1211 41 -257 N +ATOM 3382 N PHE A 438 -10.029 -0.366 -30.673 1.00 28.49 N +ANISOU 3382 N PHE A 438 3603 3891 3332 918 90 -192 N +ATOM 3383 CA PHE A 438 -10.707 0.437 -29.662 1.00 27.86 C +ANISOU 3383 CA PHE A 438 3496 3814 3274 823 86 -156 C +ATOM 3384 C PHE A 438 -10.778 1.900 -30.082 1.00 26.93 C +ANISOU 3384 C PHE A 438 3260 3777 3196 720 122 -168 C +ATOM 3385 O PHE A 438 -11.849 2.519 -30.043 1.00 25.32 O +ANISOU 3385 O PHE A 438 3067 3534 3019 612 136 -142 O +ATOM 3386 CB PHE A 438 -9.990 0.283 -28.319 1.00 28.80 C +ANISOU 3386 CB PHE A 438 3597 3979 3367 903 47 -151 C +ATOM 3387 CG PHE A 438 -10.506 1.195 -27.242 1.00 28.22 C +ANISOU 3387 CG PHE A 438 3486 3929 3308 820 43 -124 C +ATOM 3388 CD1 PHE A 438 -11.759 0.996 -26.689 1.00 27.27 C +ANISOU 3388 CD1 PHE A 438 3457 3716 3190 749 45 -75 C +ATOM 3389 CD2 PHE A 438 -9.732 2.244 -26.775 1.00 26.61 C +ANISOU 3389 CD2 PHE A 438 3154 3842 3114 812 38 -151 C +ATOM 3390 CE1 PHE A 438 -12.233 1.834 -25.694 1.00 26.18 C +ANISOU 3390 CE1 PHE A 438 3285 3604 3058 683 46 -54 C +ATOM 3391 CE2 PHE A 438 -10.199 3.083 -25.784 1.00 27.39 C +ANISOU 3391 CE2 PHE A 438 3228 3958 3221 742 32 -133 C +ATOM 3392 CZ PHE A 438 -11.451 2.877 -25.242 1.00 25.61 C +ANISOU 3392 CZ PHE A 438 3096 3642 2992 684 37 -85 C +ATOM 3393 N LEU A 439 -9.645 2.461 -30.508 1.00 28.79 N +ANISOU 3393 N LEU A 439 3381 4125 3433 753 136 -209 N +ATOM 3394 CA LEU A 439 -9.618 3.861 -30.914 1.00 31.71 C +ANISOU 3394 CA LEU A 439 3646 4565 3839 652 170 -218 C +ATOM 3395 C LEU A 439 -10.515 4.116 -32.119 1.00 30.16 C +ANISOU 3395 C LEU A 439 3488 4314 3660 571 206 -208 C +ATOM 3396 O LEU A 439 -11.099 5.200 -32.234 1.00 29.16 O +ANISOU 3396 O LEU A 439 3325 4191 3562 469 225 -194 O +ATOM 3397 CB LEU A 439 -8.180 4.300 -31.210 1.00 33.13 C +ANISOU 3397 CB LEU A 439 3697 4877 4014 698 183 -261 C +ATOM 3398 CG LEU A 439 -7.333 4.851 -30.053 1.00 35.39 C +ANISOU 3398 CG LEU A 439 3886 5258 4302 716 152 -277 C +ATOM 3399 CD1 LEU A 439 -7.611 4.144 -28.739 1.00 35.40 C +ANISOU 3399 CD1 LEU A 439 3964 5208 4279 775 100 -254 C +ATOM 3400 CD2 LEU A 439 -5.852 4.774 -30.395 1.00 38.29 C +ANISOU 3400 CD2 LEU A 439 4140 5752 4656 797 158 -323 C +ATOM 3401 N LEU A 440 -10.647 3.139 -33.023 1.00 25.96 N +ANISOU 3401 N LEU A 440 3033 3725 3105 620 211 -217 N +ATOM 3402 CA LEU A 440 -11.531 3.329 -34.168 1.00 24.95 C +ANISOU 3402 CA LEU A 440 2947 3546 2987 548 236 -210 C +ATOM 3403 C LEU A 440 -12.991 3.313 -33.735 1.00 25.52 C +ANISOU 3403 C LEU A 440 3094 3521 3080 465 220 -169 C +ATOM 3404 O LEU A 440 -13.789 4.137 -34.196 1.00 25.16 O +ANISOU 3404 O LEU A 440 3034 3468 3058 372 237 -156 O +ATOM 3405 CB LEU A 440 -11.266 2.244 -35.213 1.00 28.36 C +ANISOU 3405 CB LEU A 440 3449 3944 3384 627 240 -237 C +ATOM 3406 CG LEU A 440 -11.848 2.363 -36.625 1.00 26.75 C +ANISOU 3406 CG LEU A 440 3280 3709 3174 578 266 -244 C +ATOM 3407 CD1 LEU A 440 -13.223 1.724 -36.713 1.00 26.08 C +ANISOU 3407 CD1 LEU A 440 3314 3500 3095 527 239 -221 C +ATOM 3408 CD2 LEU A 440 -11.893 3.811 -37.080 1.00 24.97 C +ANISOU 3408 CD2 LEU A 440 2962 3554 2972 485 304 -236 C +ATOM 3409 N LYS A 441 -13.349 2.401 -32.830 1.00 36.71 N +ANISOU 3409 N LYS A 441 4591 4871 4486 498 188 -148 N +ATOM 3410 CA LYS A 441 -14.685 2.409 -32.245 1.00 35.92 C +ANISOU 3410 CA LYS A 441 4547 4697 4406 415 177 -107 C +ATOM 3411 C LYS A 441 -14.981 3.744 -31.567 1.00 37.25 C +ANISOU 3411 C LYS A 441 4631 4920 4602 342 190 -92 C +ATOM 3412 O LYS A 441 -16.062 4.319 -31.744 1.00 36.00 O +ANISOU 3412 O LYS A 441 4474 4737 4468 254 200 -72 O +ATOM 3413 CB LYS A 441 -14.817 1.250 -31.257 1.00 40.45 C +ANISOU 3413 CB LYS A 441 5215 5200 4956 467 146 -82 C +ATOM 3414 CG LYS A 441 -16.094 1.263 -30.440 1.00 43.37 C +ANISOU 3414 CG LYS A 441 5629 5510 5339 383 143 -35 C +ATOM 3415 CD LYS A 441 -17.242 0.630 -31.199 1.00 45.41 C +ANISOU 3415 CD LYS A 441 5970 5675 5608 318 142 -21 C +ATOM 3416 CE LYS A 441 -17.696 -0.654 -30.525 1.00 48.93 C +ANISOU 3416 CE LYS A 441 6538 6019 6033 330 120 13 C +ATOM 3417 NZ LYS A 441 -19.073 -1.031 -30.947 1.00 51.70 N +ANISOU 3417 NZ LYS A 441 6949 6290 6404 228 120 36 N +ATOM 3418 N GLN A 442 -14.021 4.256 -30.790 1.00 27.44 N +ANISOU 3418 N GLN A 442 3315 3756 3355 379 184 -105 N +ATOM 3419 CA GLN A 442 -14.191 5.556 -30.145 1.00 25.58 C +ANISOU 3419 CA GLN A 442 3006 3571 3143 314 192 -100 C +ATOM 3420 C GLN A 442 -14.373 6.664 -31.175 1.00 25.61 C +ANISOU 3420 C GLN A 442 2954 3601 3174 242 222 -111 C +ATOM 3421 O GLN A 442 -15.260 7.516 -31.039 1.00 25.46 O +ANISOU 3421 O GLN A 442 2928 3568 3179 167 231 -94 O +ATOM 3422 CB GLN A 442 -12.992 5.861 -29.244 1.00 26.18 C +ANISOU 3422 CB GLN A 442 3011 3730 3207 369 174 -122 C +ATOM 3423 CG GLN A 442 -12.886 4.982 -28.017 1.00 24.59 C +ANISOU 3423 CG GLN A 442 2864 3506 2972 438 139 -105 C +ATOM 3424 CD GLN A 442 -13.839 5.408 -26.924 1.00 29.80 C +ANISOU 3424 CD GLN A 442 3548 4139 3635 382 134 -73 C +ATOM 3425 OE1 GLN A 442 -14.977 4.948 -26.873 1.00 27.77 O +ANISOU 3425 OE1 GLN A 442 3367 3805 3378 343 142 -38 O +ATOM 3426 NE2 GLN A 442 -13.381 6.297 -26.041 1.00 29.44 N +ANISOU 3426 NE2 GLN A 442 3436 4160 3588 375 121 -88 N +ATOM 3427 N ALA A 443 -13.522 6.681 -32.208 1.00 21.18 N +ANISOU 3427 N ALA A 443 2357 3084 2607 268 241 -138 N +ATOM 3428 CA ALA A 443 -13.587 7.753 -33.195 1.00 21.59 C +ANISOU 3428 CA ALA A 443 2363 3165 2677 201 274 -144 C +ATOM 3429 C ALA A 443 -14.893 7.732 -33.978 1.00 21.73 C +ANISOU 3429 C ALA A 443 2444 3109 2702 146 279 -122 C +ATOM 3430 O ALA A 443 -15.412 8.797 -34.335 1.00 20.78 O +ANISOU 3430 O ALA A 443 2302 2992 2602 77 294 -112 O +ATOM 3431 CB ALA A 443 -12.404 7.661 -34.155 1.00 21.15 C +ANISOU 3431 CB ALA A 443 2258 3175 2603 244 300 -174 C +ATOM 3432 N LEU A 444 -15.452 6.543 -34.222 1.00 23.10 N +ANISOU 3432 N LEU A 444 2701 3215 2860 175 263 -115 N +ATOM 3433 CA LEU A 444 -16.717 6.453 -34.945 1.00 26.85 C +ANISOU 3433 CA LEU A 444 3231 3626 3342 120 260 -99 C +ATOM 3434 C LEU A 444 -17.803 7.227 -34.218 1.00 25.92 C +ANISOU 3434 C LEU A 444 3100 3493 3254 50 255 -71 C +ATOM 3435 O LEU A 444 -18.633 7.897 -34.846 1.00 24.57 O +ANISOU 3435 O LEU A 444 2926 3312 3098 -6 260 -61 O +ATOM 3436 CB LEU A 444 -17.128 4.992 -35.133 1.00 25.79 C +ANISOU 3436 CB LEU A 444 3193 3417 3190 154 237 -98 C +ATOM 3437 CG LEU A 444 -16.324 4.202 -36.167 1.00 28.27 C +ANISOU 3437 CG LEU A 444 3540 3731 3470 223 242 -132 C +ATOM 3438 CD1 LEU A 444 -16.935 2.826 -36.369 1.00 25.92 C +ANISOU 3438 CD1 LEU A 444 3355 3337 3156 242 213 -132 C +ATOM 3439 CD2 LEU A 444 -16.223 4.963 -37.489 1.00 26.33 C +ANISOU 3439 CD2 LEU A 444 3262 3526 3218 196 270 -146 C +ATOM 3440 N THR A 445 -17.793 7.168 -32.890 1.00 25.55 N +ANISOU 3440 N THR A 445 3046 3450 3211 60 244 -58 N +ATOM 3441 CA THR A 445 -18.771 7.860 -32.069 1.00 27.31 C +ANISOU 3441 CA THR A 445 3255 3666 3454 6 242 -34 C +ATOM 3442 C THR A 445 -18.340 9.295 -31.786 1.00 27.94 C +ANISOU 3442 C THR A 445 3264 3803 3550 -16 255 -46 C +ATOM 3443 O THR A 445 -19.086 10.238 -32.070 1.00 29.30 O +ANISOU 3443 O THR A 445 3421 3971 3742 -66 263 -38 O +ATOM 3444 CB THR A 445 -18.954 7.101 -30.746 1.00 29.32 C +ANISOU 3444 CB THR A 445 3544 3898 3696 30 228 -14 C +ATOM 3445 OG1 THR A 445 -19.383 5.756 -31.011 1.00 30.28 O +ANISOU 3445 OG1 THR A 445 3747 3954 3805 42 216 -1 O +ATOM 3446 CG2 THR A 445 -19.960 7.801 -29.848 1.00 24.42 C +ANISOU 3446 CG2 THR A 445 2908 3282 3090 -18 233 8 C +ATOM 3447 N ILE A 446 -17.126 9.478 -31.271 1.00 25.21 N +ANISOU 3447 N ILE A 446 2875 3509 3196 21 253 -66 N +ATOM 3448 CA ILE A 446 -16.725 10.787 -30.764 1.00 25.82 C +ANISOU 3448 CA ILE A 446 2891 3632 3288 -8 258 -79 C +ATOM 3449 C ILE A 446 -16.323 11.725 -31.898 1.00 25.52 C +ANISOU 3449 C ILE A 446 2816 3617 3262 -47 281 -91 C +ATOM 3450 O ILE A 446 -16.800 12.863 -31.973 1.00 26.07 O +ANISOU 3450 O ILE A 446 2875 3678 3351 -99 288 -86 O +ATOM 3451 CB ILE A 446 -15.597 10.617 -29.732 1.00 24.48 C +ANISOU 3451 CB ILE A 446 2685 3514 3102 40 240 -99 C +ATOM 3452 CG1 ILE A 446 -16.124 9.850 -28.517 1.00 23.51 C +ANISOU 3452 CG1 ILE A 446 2610 3364 2960 72 219 -79 C +ATOM 3453 CG2 ILE A 446 -15.031 11.962 -29.331 1.00 23.67 C +ANISOU 3453 CG2 ILE A 446 2518 3461 3016 2 240 -121 C +ATOM 3454 CD1 ILE A 446 -15.067 9.086 -27.767 1.00 26.81 C +ANISOU 3454 CD1 ILE A 446 3022 3816 3349 149 194 -92 C +ATOM 3455 N VAL A 447 -15.427 11.285 -32.783 1.00 26.05 N +ANISOU 3455 N VAL A 447 2869 3714 3317 -19 295 -106 N +ATOM 3456 CA VAL A 447 -14.994 12.161 -33.869 1.00 25.32 C +ANISOU 3456 CA VAL A 447 2743 3647 3229 -59 324 -112 C +ATOM 3457 C VAL A 447 -16.061 12.268 -34.950 1.00 25.56 C +ANISOU 3457 C VAL A 447 2826 3626 3258 -91 333 -91 C +ATOM 3458 O VAL A 447 -16.286 13.348 -35.507 1.00 24.40 O +ANISOU 3458 O VAL A 447 2674 3476 3122 -142 349 -81 O +ATOM 3459 CB VAL A 447 -13.653 11.671 -34.446 1.00 25.62 C +ANISOU 3459 CB VAL A 447 2739 3749 3247 -16 343 -136 C +ATOM 3460 CG1 VAL A 447 -13.235 12.537 -35.621 1.00 22.53 C +ANISOU 3460 CG1 VAL A 447 2319 3388 2854 -64 383 -135 C +ATOM 3461 CG2 VAL A 447 -12.583 11.689 -33.372 1.00 25.47 C +ANISOU 3461 CG2 VAL A 447 2653 3793 3229 14 328 -159 C +ATOM 3462 N GLY A 448 -16.755 11.164 -35.240 1.00 21.65 N +ANISOU 3462 N GLY A 448 2388 3086 2750 -62 319 -84 N +ATOM 3463 CA GLY A 448 -17.775 11.185 -36.274 1.00 21.09 C +ANISOU 3463 CA GLY A 448 2364 2973 2676 -90 319 -69 C +ATOM 3464 C GLY A 448 -18.862 12.217 -36.037 1.00 23.38 C +ANISOU 3464 C GLY A 448 2654 3239 2990 -142 311 -48 C +ATOM 3465 O GLY A 448 -19.402 12.788 -36.992 1.00 23.63 O +ANISOU 3465 O GLY A 448 2704 3257 3019 -169 315 -38 O +ATOM 3466 N THR A 449 -19.194 12.480 -34.769 1.00 23.33 N +ANISOU 3466 N THR A 449 2632 3230 3002 -147 299 -44 N +ATOM 3467 CA THR A 449 -20.283 13.397 -34.459 1.00 23.64 C +ANISOU 3467 CA THR A 449 2672 3249 3061 -182 291 -28 C +ATOM 3468 C THR A 449 -19.871 14.864 -34.530 1.00 22.50 C +ANISOU 3468 C THR A 449 2502 3120 2928 -211 305 -32 C +ATOM 3469 O THR A 449 -20.749 15.732 -34.590 1.00 23.71 O +ANISOU 3469 O THR A 449 2667 3250 3093 -232 299 -21 O +ATOM 3470 CB THR A 449 -20.856 13.084 -33.068 1.00 24.56 C +ANISOU 3470 CB THR A 449 2787 3361 3186 -172 278 -22 C +ATOM 3471 OG1 THR A 449 -22.197 13.580 -32.980 1.00 23.36 O +ANISOU 3471 OG1 THR A 449 2640 3189 3047 -195 272 -6 O +ATOM 3472 CG2 THR A 449 -20.020 13.719 -31.963 1.00 22.20 C +ANISOU 3472 CG2 THR A 449 2453 3094 2889 -164 280 -38 C +ATOM 3473 N LEU A 450 -18.567 15.165 -34.548 1.00 23.02 N +ANISOU 3473 N LEU A 450 2535 3222 2990 -214 321 -48 N +ATOM 3474 CA LEU A 450 -18.148 16.565 -34.467 1.00 21.91 C +ANISOU 3474 CA LEU A 450 2374 3087 2863 -256 331 -52 C +ATOM 3475 C LEU A 450 -18.495 17.358 -35.723 1.00 22.98 C +ANISOU 3475 C LEU A 450 2540 3196 2994 -288 346 -33 C +ATOM 3476 O LEU A 450 -19.029 18.475 -35.591 1.00 23.27 O +ANISOU 3476 O LEU A 450 2596 3202 3044 -313 341 -24 O +ATOM 3477 CB LEU A 450 -16.658 16.641 -34.121 1.00 22.54 C +ANISOU 3477 CB LEU A 450 2400 3222 2943 -260 343 -76 C +ATOM 3478 CG LEU A 450 -16.315 16.183 -32.698 1.00 23.58 C +ANISOU 3478 CG LEU A 450 2504 3379 3075 -228 320 -96 C +ATOM 3479 CD1 LEU A 450 -14.814 16.213 -32.459 1.00 23.57 C +ANISOU 3479 CD1 LEU A 450 2438 3444 3072 -229 325 -123 C +ATOM 3480 CD2 LEU A 450 -17.041 17.030 -31.661 1.00 22.15 C +ANISOU 3480 CD2 LEU A 450 2337 3170 2909 -245 301 -98 C +ATOM 3481 N PRO A 451 -18.227 16.880 -36.947 1.00 21.49 N +ANISOU 3481 N PRO A 451 2366 3018 2782 -283 364 -26 N +ATOM 3482 CA PRO A 451 -18.718 17.630 -38.118 1.00 21.98 C +ANISOU 3482 CA PRO A 451 2469 3051 2831 -308 374 -2 C +ATOM 3483 C PRO A 451 -20.234 17.661 -38.203 1.00 21.96 C +ANISOU 3483 C PRO A 451 2505 3004 2833 -294 342 13 C +ATOM 3484 O PRO A 451 -20.804 18.684 -38.605 1.00 20.73 O +ANISOU 3484 O PRO A 451 2381 2818 2678 -310 337 31 O +ATOM 3485 CB PRO A 451 -18.089 16.886 -39.306 1.00 21.78 C +ANISOU 3485 CB PRO A 451 2450 3055 2771 -294 398 -3 C +ATOM 3486 CG PRO A 451 -16.927 16.158 -38.720 1.00 21.59 C +ANISOU 3486 CG PRO A 451 2373 3083 2748 -272 411 -29 C +ATOM 3487 CD PRO A 451 -17.379 15.748 -37.357 1.00 21.40 C +ANISOU 3487 CD PRO A 451 2338 3046 2749 -250 378 -40 C +ATOM 3488 N PHE A 452 -20.901 16.564 -37.832 1.00 20.39 N +ANISOU 3488 N PHE A 452 2306 2803 2636 -264 320 7 N +ATOM 3489 CA PHE A 452 -22.361 16.544 -37.808 1.00 22.14 C +ANISOU 3489 CA PHE A 452 2547 2998 2866 -257 290 19 C +ATOM 3490 C PHE A 452 -22.904 17.616 -36.873 1.00 21.66 C +ANISOU 3490 C PHE A 452 2476 2925 2829 -262 282 21 C +ATOM 3491 O PHE A 452 -23.839 18.347 -37.221 1.00 20.62 O +ANISOU 3491 O PHE A 452 2363 2772 2700 -258 267 34 O +ATOM 3492 CB PHE A 452 -22.854 15.158 -37.377 1.00 22.16 C +ANISOU 3492 CB PHE A 452 2547 3002 2870 -239 273 12 C +ATOM 3493 CG PHE A 452 -24.350 15.071 -37.168 1.00 22.85 C +ANISOU 3493 CG PHE A 452 2635 3076 2971 -242 246 22 C +ATOM 3494 CD1 PHE A 452 -24.928 15.448 -35.961 1.00 21.63 C +ANISOU 3494 CD1 PHE A 452 2453 2927 2837 -239 243 24 C +ATOM 3495 CD2 PHE A 452 -25.172 14.594 -38.174 1.00 21.74 C +ANISOU 3495 CD2 PHE A 452 2518 2926 2818 -245 222 27 C +ATOM 3496 CE1 PHE A 452 -26.294 15.368 -35.772 1.00 21.46 C +ANISOU 3496 CE1 PHE A 452 2420 2908 2828 -241 224 34 C +ATOM 3497 CE2 PHE A 452 -26.535 14.506 -37.991 1.00 23.94 C +ANISOU 3497 CE2 PHE A 452 2781 3204 3110 -252 196 34 C +ATOM 3498 CZ PHE A 452 -27.100 14.896 -36.787 1.00 24.44 C +ANISOU 3498 CZ PHE A 452 2809 3280 3197 -250 200 39 C +ATOM 3499 N THR A 453 -22.317 17.727 -35.679 1.00 21.97 N +ANISOU 3499 N THR A 453 2487 2979 2883 -262 290 6 N +ATOM 3500 CA THR A 453 -22.818 18.659 -34.677 1.00 21.00 C +ANISOU 3500 CA THR A 453 2359 2844 2777 -259 281 1 C +ATOM 3501 C THR A 453 -22.533 20.101 -35.077 1.00 23.63 C +ANISOU 3501 C THR A 453 2717 3148 3113 -281 287 5 C +ATOM 3502 O THR A 453 -23.418 20.961 -35.012 1.00 23.95 O +ANISOU 3502 O THR A 453 2780 3159 3159 -268 273 11 O +ATOM 3503 CB THR A 453 -22.195 18.337 -33.317 1.00 22.67 C +ANISOU 3503 CB THR A 453 2540 3080 2994 -252 284 -18 C +ATOM 3504 OG1 THR A 453 -22.677 17.066 -32.864 1.00 22.84 O +ANISOU 3504 OG1 THR A 453 2553 3115 3010 -231 277 -14 O +ATOM 3505 CG2 THR A 453 -22.544 19.407 -32.291 1.00 19.26 C +ANISOU 3505 CG2 THR A 453 2109 2636 2572 -248 276 -31 C +ATOM 3506 N TYR A 454 -21.299 20.380 -35.503 1.00 25.82 N +ANISOU 3506 N TYR A 454 2992 3432 3385 -315 308 2 N +ATOM 3507 CA TYR A 454 -20.953 21.729 -35.935 1.00 24.64 C +ANISOU 3507 CA TYR A 454 2875 3248 3238 -350 317 10 C +ATOM 3508 C TYR A 454 -21.804 22.160 -37.126 1.00 25.41 C +ANISOU 3508 C TYR A 454 3025 3310 3319 -341 311 40 C +ATOM 3509 O TYR A 454 -22.290 23.296 -37.170 1.00 26.68 O +ANISOU 3509 O TYR A 454 3230 3423 3484 -340 300 50 O +ATOM 3510 CB TYR A 454 -19.461 21.803 -36.269 1.00 27.13 C +ANISOU 3510 CB TYR A 454 3167 3592 3550 -398 348 4 C +ATOM 3511 CG TYR A 454 -19.074 22.990 -37.123 1.00 28.73 C +ANISOU 3511 CG TYR A 454 3412 3758 3746 -449 367 26 C +ATOM 3512 CD1 TYR A 454 -18.539 22.808 -38.393 1.00 27.95 C +ANISOU 3512 CD1 TYR A 454 3322 3677 3621 -471 399 49 C +ATOM 3513 CD2 TYR A 454 -19.245 24.291 -36.662 1.00 27.90 C +ANISOU 3513 CD2 TYR A 454 3346 3597 3657 -474 356 24 C +ATOM 3514 CE1 TYR A 454 -18.185 23.890 -39.183 1.00 28.66 C +ANISOU 3514 CE1 TYR A 454 3459 3731 3700 -524 422 76 C +ATOM 3515 CE2 TYR A 454 -18.895 25.379 -37.444 1.00 29.70 C +ANISOU 3515 CE2 TYR A 454 3628 3780 3878 -526 374 50 C +ATOM 3516 CZ TYR A 454 -18.364 25.171 -38.704 1.00 32.50 C +ANISOU 3516 CZ TYR A 454 3989 4154 4205 -554 409 79 C +ATOM 3517 OH TYR A 454 -18.014 26.245 -39.489 1.00 37.17 O +ANISOU 3517 OH TYR A 454 4640 4700 4784 -612 433 111 O +ATOM 3518 N MET A 455 -21.970 21.250 -38.091 1.00 25.80 N +ANISOU 3518 N MET A 455 3077 3380 3348 -328 314 52 N +ATOM 3519 CA MET A 455 -22.738 21.536 -39.334 1.00 25.88 C +ANISOU 3519 CA MET A 455 3136 3364 3332 -315 302 80 C +ATOM 3520 C MET A 455 -24.193 21.894 -39.003 1.00 26.08 C +ANISOU 3520 C MET A 455 3174 3368 3369 -274 264 83 C +ATOM 3521 O MET A 455 -24.699 22.882 -39.573 1.00 27.75 O +ANISOU 3521 O MET A 455 3434 3540 3568 -262 251 103 O +ATOM 3522 CB MET A 455 -22.717 20.330 -40.278 1.00 27.43 C +ANISOU 3522 CB MET A 455 3329 3591 3500 -303 304 82 C +ATOM 3523 CG MET A 455 -23.338 20.611 -41.633 1.00 28.38 C +ANISOU 3523 CG MET A 455 3504 3693 3585 -291 290 107 C +ATOM 3524 SD MET A 455 -24.878 19.696 -41.896 1.00 31.09 S +ANISOU 3524 SD MET A 455 3843 4046 3925 -250 238 101 S +ATOM 3525 CE MET A 455 -26.000 21.042 -42.275 1.00 33.82 C +ANISOU 3525 CE MET A 455 4231 4355 4264 -221 205 126 C +ATOM 3526 N LEU A 456 -24.834 21.121 -38.121 1.00 23.29 N +ANISOU 3526 N LEU A 456 2776 3041 3034 -250 249 66 N +ATOM 3527 CA LEU A 456 -26.235 21.349 -37.770 1.00 23.60 C +ANISOU 3527 CA LEU A 456 2806 3077 3082 -211 218 66 C +ATOM 3528 C LEU A 456 -26.419 22.688 -37.064 1.00 23.67 C +ANISOU 3528 C LEU A 456 2837 3052 3104 -193 216 61 C +ATOM 3529 O LEU A 456 -27.320 23.464 -37.402 1.00 24.34 O +ANISOU 3529 O LEU A 456 2949 3114 3184 -156 192 71 O +ATOM 3530 CB LEU A 456 -26.753 20.209 -36.889 1.00 22.67 C +ANISOU 3530 CB LEU A 456 2635 2999 2979 -203 214 52 C +ATOM 3531 CG LEU A 456 -28.242 20.241 -36.514 1.00 23.82 C +ANISOU 3531 CG LEU A 456 2752 3164 3136 -168 189 52 C +ATOM 3532 CD1 LEU A 456 -28.774 18.829 -36.390 1.00 24.14 C +ANISOU 3532 CD1 LEU A 456 2754 3239 3180 -182 182 51 C +ATOM 3533 CD2 LEU A 456 -28.506 21.015 -35.227 1.00 19.38 C +ANISOU 3533 CD2 LEU A 456 2174 2601 2587 -143 197 38 C +ATOM 3534 N GLU A 457 -25.571 22.979 -36.075 1.00 26.84 N +ANISOU 3534 N GLU A 457 3229 3450 3520 -215 234 42 N +ATOM 3535 CA GLU A 457 -25.719 24.232 -35.340 1.00 30.93 C +ANISOU 3535 CA GLU A 457 3776 3928 4048 -199 228 29 C +ATOM 3536 C GLU A 457 -25.422 25.426 -36.235 1.00 32.38 C +ANISOU 3536 C GLU A 457 4033 4049 4221 -215 227 49 C +ATOM 3537 O GLU A 457 -26.062 26.478 -36.108 1.00 33.15 O +ANISOU 3537 O GLU A 457 4177 4100 4318 -178 208 50 O +ATOM 3538 CB GLU A 457 -24.835 24.247 -34.096 1.00 29.95 C +ANISOU 3538 CB GLU A 457 3628 3814 3936 -223 241 0 C +ATOM 3539 CG GLU A 457 -25.302 25.254 -33.052 1.00 30.98 C +ANISOU 3539 CG GLU A 457 3781 3917 4074 -190 229 -24 C +ATOM 3540 CD GLU A 457 -26.524 24.787 -32.268 1.00 32.46 C +ANISOU 3540 CD GLU A 457 3928 4145 4260 -131 221 -34 C +ATOM 3541 OE1 GLU A 457 -26.476 24.821 -31.018 1.00 30.83 O +ANISOU 3541 OE1 GLU A 457 3705 3956 4054 -117 225 -61 O +ATOM 3542 OE2 GLU A 457 -27.532 24.391 -32.893 1.00 30.65 O1- +ANISOU 3542 OE2 GLU A 457 3682 3935 4027 -102 211 -14 O1- +ATOM 3543 N LYS A 458 -24.452 25.284 -37.140 1.00 25.09 N +ANISOU 3543 N LYS A 458 3125 3123 3285 -266 248 68 N +ATOM 3544 CA LYS A 458 -24.125 26.376 -38.048 1.00 27.64 C +ANISOU 3544 CA LYS A 458 3524 3386 3592 -291 255 95 C +ATOM 3545 C LYS A 458 -25.333 26.740 -38.900 1.00 29.14 C +ANISOU 3545 C LYS A 458 3762 3549 3760 -233 224 121 C +ATOM 3546 O LYS A 458 -25.648 27.924 -39.072 1.00 27.88 O +ANISOU 3546 O LYS A 458 3675 3324 3595 -214 210 135 O +ATOM 3547 CB LYS A 458 -22.931 26.009 -38.930 1.00 26.70 C +ANISOU 3547 CB LYS A 458 3401 3286 3456 -354 291 113 C +ATOM 3548 CG LYS A 458 -22.214 27.236 -39.470 1.00 28.58 C +ANISOU 3548 CG LYS A 458 3711 3464 3685 -410 312 138 C +ATOM 3549 CD LYS A 458 -21.450 26.955 -40.753 1.00 34.48 C +ANISOU 3549 CD LYS A 458 4470 4231 4398 -454 349 170 C +ATOM 3550 CE LYS A 458 -20.527 28.122 -41.098 1.00 38.29 C +ANISOU 3550 CE LYS A 458 5011 4662 4876 -533 380 195 C +ATOM 3551 NZ LYS A 458 -21.011 29.410 -40.505 1.00 39.38 N +ANISOU 3551 NZ LYS A 458 5221 4709 5032 -527 352 193 N +ATOM 3552 N TRP A 459 -26.009 25.732 -39.459 1.00 20.25 N +ANISOU 3552 N TRP A 459 2600 2473 2622 -204 210 127 N +ATOM 3553 CA TRP A 459 -27.202 25.995 -40.256 1.00 22.22 C +ANISOU 3553 CA TRP A 459 2881 2712 2849 -145 172 147 C +ATOM 3554 C TRP A 459 -28.288 26.684 -39.428 1.00 22.99 C +ANISOU 3554 C TRP A 459 2976 2795 2964 -78 142 131 C +ATOM 3555 O TRP A 459 -28.907 27.652 -39.887 1.00 23.27 O +ANISOU 3555 O TRP A 459 3073 2786 2984 -29 116 148 O +ATOM 3556 CB TRP A 459 -27.714 24.676 -40.844 1.00 21.11 C +ANISOU 3556 CB TRP A 459 2691 2634 2696 -135 158 146 C +ATOM 3557 CG TRP A 459 -28.971 24.787 -41.665 1.00 23.08 C +ANISOU 3557 CG TRP A 459 2956 2890 2922 -77 111 160 C +ATOM 3558 CD1 TRP A 459 -29.057 24.978 -43.014 1.00 23.39 C +ANISOU 3558 CD1 TRP A 459 3054 2914 2918 -67 94 189 C +ATOM 3559 CD2 TRP A 459 -30.318 24.697 -41.187 1.00 22.30 C +ANISOU 3559 CD2 TRP A 459 2808 2825 2840 -19 72 145 C +ATOM 3560 NE1 TRP A 459 -30.372 25.018 -43.406 1.00 22.33 N +ANISOU 3560 NE1 TRP A 459 2910 2802 2772 -3 41 191 N +ATOM 3561 CE2 TRP A 459 -31.167 24.847 -42.303 1.00 24.44 C +ANISOU 3561 CE2 TRP A 459 3105 3103 3079 26 28 163 C +ATOM 3562 CE3 TRP A 459 -30.888 24.505 -39.925 1.00 20.51 C +ANISOU 3562 CE3 TRP A 459 2514 2631 2648 1 73 118 C +ATOM 3563 CZ2 TRP A 459 -32.556 24.816 -42.194 1.00 23.24 C +ANISOU 3563 CZ2 TRP A 459 2904 2994 2934 88 -18 153 C +ATOM 3564 CZ3 TRP A 459 -32.264 24.471 -39.819 1.00 22.37 C +ANISOU 3564 CZ3 TRP A 459 2702 2910 2889 60 36 111 C +ATOM 3565 CH2 TRP A 459 -33.084 24.625 -40.946 1.00 23.34 C +ANISOU 3565 CH2 TRP A 459 2841 3043 2984 102 -11 126 C +ATOM 3566 N ARG A 460 -28.514 26.221 -38.196 1.00 24.16 N +ANISOU 3566 N ARG A 460 3058 2982 3141 -69 147 99 N +ATOM 3567 CA ARG A 460 -29.463 26.895 -37.309 1.00 26.12 C +ANISOU 3567 CA ARG A 460 3299 3225 3402 -3 128 80 C +ATOM 3568 C ARG A 460 -29.033 28.329 -37.014 1.00 27.30 C +ANISOU 3568 C ARG A 460 3533 3290 3551 4 129 76 C +ATOM 3569 O ARG A 460 -29.863 29.246 -37.028 1.00 29.28 O +ANISOU 3569 O ARG A 460 3827 3504 3794 75 102 76 O +ATOM 3570 CB ARG A 460 -29.658 26.094 -36.023 1.00 24.94 C +ANISOU 3570 CB ARG A 460 3068 3136 3274 -3 142 49 C +ATOM 3571 CG ARG A 460 -30.568 24.887 -36.221 1.00 24.30 C +ANISOU 3571 CG ARG A 460 2911 3128 3194 8 131 52 C +ATOM 3572 CD ARG A 460 -31.339 24.521 -34.961 1.00 22.99 C +ANISOU 3572 CD ARG A 460 2676 3018 3043 38 138 30 C +ATOM 3573 NE ARG A 460 -30.452 24.095 -33.886 1.00 22.85 N +ANISOU 3573 NE ARG A 460 2642 3006 3034 -2 170 12 N +ATOM 3574 CZ ARG A 460 -30.844 23.429 -32.805 1.00 20.70 C +ANISOU 3574 CZ ARG A 460 2312 2786 2768 3 186 -1 C +ATOM 3575 NH1 ARG A 460 -32.120 23.101 -32.648 1.00 21.79 N +ANISOU 3575 NH1 ARG A 460 2392 2978 2907 38 179 1 N +ATOM 3576 NH2 ARG A 460 -29.956 23.091 -31.879 1.00 20.17 N +ANISOU 3576 NH2 ARG A 460 2242 2720 2701 -28 209 -14 N +ATOM 3577 N TRP A 461 -27.745 28.542 -36.722 1.00 26.22 N +ANISOU 3577 N TRP A 461 3420 3121 3423 -69 157 70 N +ATOM 3578 CA TRP A 461 -27.263 29.897 -36.455 1.00 26.21 C +ANISOU 3578 CA TRP A 461 3505 3030 3423 -81 156 65 C +ATOM 3579 C TRP A 461 -27.476 30.805 -37.660 1.00 28.13 C +ANISOU 3579 C TRP A 461 3847 3201 3641 -65 141 106 C +ATOM 3580 O TRP A 461 -27.832 31.978 -37.505 1.00 30.81 O +ANISOU 3580 O TRP A 461 4269 3463 3976 -23 120 105 O +ATOM 3581 CB TRP A 461 -25.778 29.878 -36.092 1.00 25.13 C +ANISOU 3581 CB TRP A 461 3365 2884 3300 -178 188 54 C +ATOM 3582 CG TRP A 461 -25.460 29.401 -34.715 1.00 26.62 C +ANISOU 3582 CG TRP A 461 3487 3118 3508 -186 195 10 C +ATOM 3583 CD1 TRP A 461 -26.321 29.282 -33.664 1.00 25.76 C +ANISOU 3583 CD1 TRP A 461 3345 3038 3404 -120 181 -21 C +ATOM 3584 CD2 TRP A 461 -24.179 28.976 -34.235 1.00 24.66 C +ANISOU 3584 CD2 TRP A 461 3198 2898 3272 -262 218 -8 C +ATOM 3585 NE1 TRP A 461 -25.655 28.809 -32.559 1.00 26.04 N +ANISOU 3585 NE1 TRP A 461 3331 3113 3450 -150 194 -54 N +ATOM 3586 CE2 TRP A 461 -24.338 28.613 -32.883 1.00 25.36 C +ANISOU 3586 CE2 TRP A 461 3238 3028 3370 -234 212 -48 C +ATOM 3587 CE3 TRP A 461 -22.913 28.869 -34.818 1.00 25.13 C +ANISOU 3587 CE3 TRP A 461 3254 2962 3334 -347 244 6 C +ATOM 3588 CZ2 TRP A 461 -23.280 28.151 -32.105 1.00 24.85 C +ANISOU 3588 CZ2 TRP A 461 3127 3002 3315 -284 223 -75 C +ATOM 3589 CZ3 TRP A 461 -21.861 28.406 -34.044 1.00 26.00 C +ANISOU 3589 CZ3 TRP A 461 3305 3117 3457 -396 256 -23 C +ATOM 3590 CH2 TRP A 461 -22.051 28.052 -32.703 1.00 25.45 C +ANISOU 3590 CH2 TRP A 461 3192 3083 3395 -362 242 -63 C +ATOM 3591 N MET A 462 -27.265 30.279 -38.870 1.00 27.44 N +ANISOU 3591 N MET A 462 3762 3135 3531 -94 149 144 N +ATOM 3592 CA MET A 462 -27.448 31.085 -40.072 1.00 29.71 C +ANISOU 3592 CA MET A 462 4148 3356 3783 -78 135 189 C +ATOM 3593 C MET A 462 -28.923 31.339 -40.364 1.00 31.10 C +ANISOU 3593 C MET A 462 4338 3536 3943 35 85 194 C +ATOM 3594 O MET A 462 -29.278 32.416 -40.860 1.00 32.02 O +ANISOU 3594 O MET A 462 4556 3574 4036 80 61 219 O +ATOM 3595 CB MET A 462 -26.767 30.411 -41.265 1.00 25.81 C +ANISOU 3595 CB MET A 462 3652 2894 3262 -138 162 224 C +ATOM 3596 CG MET A 462 -25.247 30.351 -41.154 1.00 24.72 C +ANISOU 3596 CG MET A 462 3507 2752 3134 -247 214 225 C +ATOM 3597 SD MET A 462 -24.476 29.333 -42.435 1.00 30.99 S +ANISOU 3597 SD MET A 462 4274 3609 3892 -301 252 254 S +ATOM 3598 CE MET A 462 -24.715 30.371 -43.875 1.00 29.98 C +ANISOU 3598 CE MET A 462 4280 3404 3707 -290 246 319 C +ATOM 3599 N VAL A 463 -29.793 30.368 -40.072 1.00 28.36 N +ANISOU 3599 N VAL A 463 3890 3278 3606 81 68 172 N +ATOM 3600 CA VAL A 463 -31.229 30.576 -40.255 1.00 30.69 C +ANISOU 3600 CA VAL A 463 4175 3597 3890 188 19 170 C +ATOM 3601 C VAL A 463 -31.727 31.660 -39.307 1.00 31.72 C +ANISOU 3601 C VAL A 463 4342 3677 4032 260 4 145 C +ATOM 3602 O VAL A 463 -32.395 32.615 -39.720 1.00 36.24 O +ANISOU 3602 O VAL A 463 4989 4196 4583 343 -32 159 O +ATOM 3603 CB VAL A 463 -32.000 29.257 -40.063 1.00 29.70 C +ANISOU 3603 CB VAL A 463 3925 3584 3778 202 9 150 C +ATOM 3604 CG1 VAL A 463 -33.488 29.531 -39.913 1.00 28.85 C +ANISOU 3604 CG1 VAL A 463 3779 3515 3668 311 -36 137 C +ATOM 3605 CG2 VAL A 463 -31.750 28.319 -41.235 1.00 28.36 C +ANISOU 3605 CG2 VAL A 463 3743 3450 3584 156 7 174 C +ATOM 3606 N PHE A 464 -31.398 31.530 -38.021 1.00 32.76 N +ANISOU 3606 N PHE A 464 4429 3824 4195 238 30 105 N +ATOM 3607 CA PHE A 464 -31.802 32.538 -37.046 1.00 33.51 C +ANISOU 3607 CA PHE A 464 4563 3872 4297 307 18 73 C +ATOM 3608 C PHE A 464 -31.215 33.900 -37.395 1.00 34.90 C +ANISOU 3608 C PHE A 464 4886 3914 4459 298 11 91 C +ATOM 3609 O PHE A 464 -31.871 34.933 -37.214 1.00 37.00 O +ANISOU 3609 O PHE A 464 5226 4119 4715 390 -19 81 O +ATOM 3610 CB PHE A 464 -31.381 32.107 -35.642 1.00 31.89 C +ANISOU 3610 CB PHE A 464 4293 3706 4119 272 50 28 C +ATOM 3611 CG PHE A 464 -32.035 30.833 -35.176 1.00 30.65 C +ANISOU 3611 CG PHE A 464 4004 3670 3973 283 59 14 C +ATOM 3612 CD1 PHE A 464 -33.358 30.566 -35.481 1.00 31.30 C +ANISOU 3612 CD1 PHE A 464 4028 3818 4048 364 33 17 C +ATOM 3613 CD2 PHE A 464 -31.324 29.907 -34.427 1.00 30.62 C +ANISOU 3613 CD2 PHE A 464 3934 3714 3985 210 93 -3 C +ATOM 3614 CE1 PHE A 464 -33.961 29.394 -35.053 1.00 32.58 C +ANISOU 3614 CE1 PHE A 464 4070 4088 4222 359 44 7 C +ATOM 3615 CE2 PHE A 464 -31.921 28.731 -33.996 1.00 29.59 C +ANISOU 3615 CE2 PHE A 464 3696 3683 3863 214 104 -10 C +ATOM 3616 CZ PHE A 464 -33.242 28.475 -34.310 1.00 30.19 C +ANISOU 3616 CZ PHE A 464 3717 3820 3935 281 81 -5 C +ATOM 3617 N LYS A 465 -29.985 33.920 -37.915 1.00 39.69 N +ANISOU 3617 N LYS A 465 5540 4475 5065 187 39 118 N +ATOM 3618 CA LYS A 465 -29.348 35.170 -38.311 1.00 40.09 C +ANISOU 3618 CA LYS A 465 5732 4396 5103 154 38 142 C +ATOM 3619 C LYS A 465 -30.025 35.802 -39.520 1.00 44.17 C +ANISOU 3619 C LYS A 465 6344 4859 5580 224 4 191 C +ATOM 3620 O LYS A 465 -29.878 37.010 -39.735 1.00 45.75 O +ANISOU 3620 O LYS A 465 6681 4938 5766 235 -9 210 O +ATOM 3621 CB LYS A 465 -27.871 34.926 -38.633 1.00 41.24 C +ANISOU 3621 CB LYS A 465 5884 4528 5256 11 83 162 C +ATOM 3622 CG LYS A 465 -26.889 35.851 -37.937 1.00 44.82 C +ANISOU 3622 CG LYS A 465 6410 4890 5728 -65 98 142 C +ATOM 3623 CD LYS A 465 -25.679 35.070 -37.432 1.00 47.50 C +ANISOU 3623 CD LYS A 465 6658 5294 6094 -179 139 120 C +ATOM 3624 CE LYS A 465 -24.556 36.001 -36.994 1.00 52.14 C +ANISOU 3624 CE LYS A 465 7318 5794 6700 -280 152 107 C +ATOM 3625 NZ LYS A 465 -23.312 35.257 -36.651 1.00 50.25 N +ANISOU 3625 NZ LYS A 465 6983 5626 6482 -390 189 90 N +ATOM 3626 N GLY A 466 -30.767 35.022 -40.302 1.00 37.71 N +ANISOU 3626 N GLY A 466 5464 4123 4742 271 -15 211 N +ATOM 3627 CA GLY A 466 -31.351 35.508 -41.534 1.00 39.88 C +ANISOU 3627 CA GLY A 466 5823 4358 4971 335 -52 260 C +ATOM 3628 C GLY A 466 -30.485 35.359 -42.765 1.00 39.53 C +ANISOU 3628 C GLY A 466 5837 4291 4894 245 -26 316 C +ATOM 3629 O GLY A 466 -30.839 35.902 -43.817 1.00 39.75 O +ANISOU 3629 O GLY A 466 5960 4268 4874 292 -54 364 O +ATOM 3630 N GLU A 467 -29.363 34.643 -42.672 1.00 40.30 N +ANISOU 3630 N GLU A 467 5878 4424 5008 125 27 313 N +ATOM 3631 CA GLU A 467 -28.466 34.451 -43.806 1.00 39.25 C +ANISOU 3631 CA GLU A 467 5789 4283 4841 38 62 363 C +ATOM 3632 C GLU A 467 -28.944 33.387 -44.787 1.00 38.35 C +ANISOU 3632 C GLU A 467 5616 4263 4693 65 48 378 C +ATOM 3633 O GLU A 467 -28.359 33.265 -45.868 1.00 38.29 O +ANISOU 3633 O GLU A 467 5656 4251 4643 15 72 422 O +ATOM 3634 CB GLU A 467 -27.064 34.094 -43.309 1.00 36.84 C +ANISOU 3634 CB GLU A 467 5438 3993 4567 -93 124 348 C +ATOM 3635 CG GLU A 467 -26.445 35.179 -42.447 1.00 40.71 C +ANISOU 3635 CG GLU A 467 5996 4385 5087 -141 136 333 C +ATOM 3636 CD GLU A 467 -25.066 34.813 -41.934 1.00 46.11 C +ANISOU 3636 CD GLU A 467 6620 5098 5803 -269 190 314 C +ATOM 3637 OE1 GLU A 467 -24.574 33.714 -42.268 1.00 47.48 O +ANISOU 3637 OE1 GLU A 467 6702 5365 5972 -312 220 314 O +ATOM 3638 OE2 GLU A 467 -24.477 35.629 -41.191 1.00 50.34 O1- +ANISOU 3638 OE2 GLU A 467 7201 5562 6365 -323 197 295 O1- +ATOM 3639 N ILE A 468 -29.959 32.603 -44.438 1.00 34.44 N +ANISOU 3639 N ILE A 468 5019 3854 4214 137 11 343 N +ATOM 3640 CA ILE A 468 -30.499 31.588 -45.341 1.00 33.77 C +ANISOU 3640 CA ILE A 468 4879 3855 4099 161 -13 350 C +ATOM 3641 C ILE A 468 -31.975 31.871 -45.591 1.00 36.78 C +ANISOU 3641 C ILE A 468 5260 4254 4462 287 -85 348 C +ATOM 3642 O ILE A 468 -32.792 31.734 -44.669 1.00 39.42 O +ANISOU 3642 O ILE A 468 5513 4631 4833 344 -107 307 O +ATOM 3643 CB ILE A 468 -30.308 30.167 -44.789 1.00 31.91 C +ANISOU 3643 CB ILE A 468 4509 3719 3899 113 9 308 C +ATOM 3644 CG1 ILE A 468 -28.858 29.933 -44.369 1.00 32.31 C +ANISOU 3644 CG1 ILE A 468 4548 3759 3971 4 75 303 C +ATOM 3645 CG2 ILE A 468 -30.728 29.141 -45.833 1.00 30.97 C +ANISOU 3645 CG2 ILE A 468 4353 3671 3743 124 -15 316 C +ATOM 3646 CD1 ILE A 468 -28.605 28.534 -43.843 1.00 28.72 C +ANISOU 3646 CD1 ILE A 468 3976 3392 3546 -34 95 266 C +ATOM 3647 N PRO A 469 -32.362 32.270 -46.802 1.00 42.38 N +ANISOU 3647 N PRO A 469 6053 4939 5111 336 -121 391 N +ATOM 3648 CA PRO A 469 -33.782 32.510 -47.077 1.00 40.43 C +ANISOU 3648 CA PRO A 469 5795 4722 4844 464 -198 386 C +ATOM 3649 C PRO A 469 -34.583 31.220 -46.971 1.00 39.45 C +ANISOU 3649 C PRO A 469 5522 4727 4740 478 -226 345 C +ATOM 3650 O PRO A 469 -34.046 30.115 -47.069 1.00 39.49 O +ANISOU 3650 O PRO A 469 5464 4786 4755 394 -195 332 O +ATOM 3651 CB PRO A 469 -33.788 33.050 -48.515 1.00 40.79 C +ANISOU 3651 CB PRO A 469 5968 4718 4812 496 -226 446 C +ATOM 3652 CG PRO A 469 -32.354 33.323 -48.861 1.00 41.18 C +ANISOU 3652 CG PRO A 469 6108 4694 4844 382 -154 485 C +ATOM 3653 CD PRO A 469 -31.528 32.425 -48.005 1.00 40.59 C +ANISOU 3653 CD PRO A 469 5926 4670 4826 279 -95 445 C +ATOM 3654 N LYS A 470 -35.894 31.379 -46.767 1.00 41.78 N +ANISOU 3654 N LYS A 470 5762 5070 5040 586 -287 324 N +ATOM 3655 CA LYS A 470 -36.767 30.224 -46.581 1.00 40.01 C +ANISOU 3655 CA LYS A 470 5390 4971 4840 593 -317 284 C +ATOM 3656 C LYS A 470 -36.722 29.289 -47.783 1.00 40.89 C +ANISOU 3656 C LYS A 470 5495 5132 4910 552 -341 296 C +ATOM 3657 O LYS A 470 -36.724 28.063 -47.624 1.00 40.11 O +ANISOU 3657 O LYS A 470 5298 5106 4835 488 -331 266 O +ATOM 3658 CB LYS A 470 -38.202 30.686 -46.318 1.00 41.11 C +ANISOU 3658 CB LYS A 470 5474 5161 4985 722 -381 263 C +ATOM 3659 CG LYS A 470 -38.596 30.694 -44.852 1.00 42.20 C +ANISOU 3659 CG LYS A 470 5517 5336 5183 741 -356 220 C +ATOM 3660 CD LYS A 470 -39.882 31.482 -44.620 1.00 46.94 C +ANISOU 3660 CD LYS A 470 6089 5967 5778 889 -412 204 C +ATOM 3661 CE LYS A 470 -40.953 31.105 -45.628 1.00 50.11 C +ANISOU 3661 CE LYS A 470 6434 6459 6147 952 -490 206 C +ATOM 3662 NZ LYS A 470 -42.258 30.801 -44.977 1.00 49.85 N +ANISOU 3662 NZ LYS A 470 6244 6552 6146 1023 -521 163 N +ATOM 3663 N ASP A 471 -36.665 29.846 -48.991 1.00 40.28 N +ANISOU 3663 N ASP A 471 5530 5011 4765 589 -372 339 N +ATOM 3664 CA ASP A 471 -36.718 29.045 -50.209 1.00 39.14 C +ANISOU 3664 CA ASP A 471 5390 4915 4567 568 -404 348 C +ATOM 3665 C ASP A 471 -35.386 28.386 -50.539 1.00 40.28 C +ANISOU 3665 C ASP A 471 5569 5038 4699 452 -334 359 C +ATOM 3666 O ASP A 471 -35.239 27.819 -51.628 1.00 40.19 O +ANISOU 3666 O ASP A 471 5588 5052 4631 433 -350 369 O +ATOM 3667 CB ASP A 471 -37.199 29.896 -51.393 1.00 40.98 C +ANISOU 3667 CB ASP A 471 5735 5115 4720 661 -467 391 C +ATOM 3668 CG ASP A 471 -36.216 30.992 -51.782 1.00 45.08 C +ANISOU 3668 CG ASP A 471 6419 5511 5198 646 -421 451 C +ATOM 3669 OD1 ASP A 471 -35.314 31.323 -50.984 1.00 48.07 O +ANISOU 3669 OD1 ASP A 471 6819 5827 5620 579 -350 454 O +ATOM 3670 OD2 ASP A 471 -36.350 31.525 -52.904 1.00 49.18 O1- +ANISOU 3670 OD2 ASP A 471 7050 5996 5639 699 -458 496 O1- +ATOM 3671 N GLN A 472 -34.417 28.448 -49.625 1.00 41.55 N +ANISOU 3671 N GLN A 472 5723 5157 4908 379 -260 354 N +ATOM 3672 CA GLN A 472 -33.151 27.752 -49.797 1.00 42.96 C +ANISOU 3672 CA GLN A 472 5910 5331 5081 275 -192 357 C +ATOM 3673 C GLN A 472 -32.742 26.984 -48.545 1.00 40.01 C +ANISOU 3673 C GLN A 472 5432 4988 4781 211 -147 314 C +ATOM 3674 O GLN A 472 -31.578 26.575 -48.439 1.00 39.12 O +ANISOU 3674 O GLN A 472 5324 4865 4675 132 -85 314 O +ATOM 3675 CB GLN A 472 -32.050 28.739 -50.198 1.00 39.82 C +ANISOU 3675 CB GLN A 472 5639 4842 4650 239 -138 408 C +ATOM 3676 CG GLN A 472 -32.192 29.248 -51.621 1.00 45.41 C +ANISOU 3676 CG GLN A 472 6463 5522 5269 280 -168 458 C +ATOM 3677 CD GLN A 472 -31.144 30.279 -51.986 1.00 50.82 C +ANISOU 3677 CD GLN A 472 7278 6113 5920 235 -110 516 C +ATOM 3678 OE1 GLN A 472 -30.386 30.743 -51.134 1.00 52.72 O +ANISOU 3678 OE1 GLN A 472 7521 6303 6209 177 -56 515 O +ATOM 3679 NE2 GLN A 472 -31.096 30.645 -53.261 1.00 55.67 N +ANISOU 3679 NE2 GLN A 472 8003 6703 6448 257 -122 567 N +ATOM 3680 N TRP A 473 -33.667 26.775 -47.603 1.00 32.24 N +ANISOU 3680 N TRP A 473 4354 4049 3848 248 -175 278 N +ATOM 3681 CA TRP A 473 -33.354 26.056 -46.369 1.00 31.43 C +ANISOU 3681 CA TRP A 473 4158 3976 3807 194 -134 242 C +ATOM 3682 C TRP A 473 -32.761 24.684 -46.663 1.00 30.05 C +ANISOU 3682 C TRP A 473 3945 3843 3630 120 -111 226 C +ATOM 3683 O TRP A 473 -31.654 24.359 -46.216 1.00 29.73 O +ANISOU 3683 O TRP A 473 3903 3786 3608 55 -53 221 O +ATOM 3684 CB TRP A 473 -34.609 25.916 -45.510 1.00 28.43 C +ANISOU 3684 CB TRP A 473 3679 3654 3468 247 -171 210 C +ATOM 3685 CG TRP A 473 -34.870 27.083 -44.623 1.00 29.95 C +ANISOU 3685 CG TRP A 473 3890 3806 3684 306 -166 209 C +ATOM 3686 CD1 TRP A 473 -34.268 28.304 -44.676 1.00 28.60 C +ANISOU 3686 CD1 TRP A 473 3827 3543 3498 321 -148 236 C +ATOM 3687 CD2 TRP A 473 -35.813 27.145 -43.546 1.00 30.07 C +ANISOU 3687 CD2 TRP A 473 3816 3869 3739 356 -178 178 C +ATOM 3688 NE1 TRP A 473 -34.775 29.125 -43.700 1.00 29.78 N +ANISOU 3688 NE1 TRP A 473 3968 3673 3674 384 -153 219 N +ATOM 3689 CE2 TRP A 473 -35.727 28.438 -42.991 1.00 29.73 C +ANISOU 3689 CE2 TRP A 473 3839 3758 3700 412 -169 183 C +ATOM 3690 CE3 TRP A 473 -36.722 26.233 -42.997 1.00 26.14 C +ANISOU 3690 CE3 TRP A 473 3193 3467 3272 357 -193 147 C +ATOM 3691 CZ2 TRP A 473 -36.515 28.844 -41.914 1.00 27.90 C +ANISOU 3691 CZ2 TRP A 473 3551 3554 3498 479 -174 154 C +ATOM 3692 CZ3 TRP A 473 -37.504 26.636 -41.927 1.00 28.90 C +ANISOU 3692 CZ3 TRP A 473 3479 3852 3652 416 -192 124 C +ATOM 3693 CH2 TRP A 473 -37.395 27.931 -41.396 1.00 29.60 C +ANISOU 3693 CH2 TRP A 473 3634 3874 3739 482 -182 125 C +ATOM 3694 N MET A 474 -33.492 23.859 -47.417 1.00 31.75 N +ANISOU 3694 N MET A 474 4129 4112 3821 132 -161 213 N +ATOM 3695 CA MET A 474 -33.021 22.510 -47.705 1.00 31.13 C +ANISOU 3695 CA MET A 474 4023 4066 3738 69 -146 192 C +ATOM 3696 C MET A 474 -31.866 22.509 -48.699 1.00 30.91 C +ANISOU 3696 C MET A 474 4083 4005 3655 38 -109 215 C +ATOM 3697 O MET A 474 -30.964 21.670 -48.592 1.00 30.56 O +ANISOU 3697 O MET A 474 4027 3968 3617 -16 -65 200 O +ATOM 3698 CB MET A 474 -34.174 21.654 -48.223 1.00 32.81 C +ANISOU 3698 CB MET A 474 4182 4343 3942 84 -216 167 C +ATOM 3699 CG MET A 474 -35.243 21.377 -47.183 1.00 32.61 C +ANISOU 3699 CG MET A 474 4047 4368 3975 94 -240 140 C +ATOM 3700 SD MET A 474 -34.548 21.004 -45.557 1.00 30.93 S +ANISOU 3700 SD MET A 474 3780 4144 3828 40 -166 126 S +ATOM 3701 CE MET A 474 -33.579 19.558 -45.938 1.00 30.11 C +ANISOU 3701 CE MET A 474 3692 4035 3713 -38 -138 110 C +ATOM 3702 N LYS A 475 -31.874 23.429 -49.667 1.00 27.70 N +ANISOU 3702 N LYS A 475 3766 3567 3191 76 -124 252 N +ATOM 3703 CA LYS A 475 -30.749 23.553 -50.588 1.00 30.66 C +ANISOU 3703 CA LYS A 475 4227 3914 3509 44 -78 281 C +ATOM 3704 C LYS A 475 -29.451 23.795 -49.828 1.00 30.73 C +ANISOU 3704 C LYS A 475 4233 3890 3552 -18 4 288 C +ATOM 3705 O LYS A 475 -28.429 23.150 -50.092 1.00 28.41 O +ANISOU 3705 O LYS A 475 3941 3612 3242 -66 54 282 O +ATOM 3706 CB LYS A 475 -31.007 24.679 -51.589 1.00 33.69 C +ANISOU 3706 CB LYS A 475 4716 4258 3826 95 -103 330 C +ATOM 3707 CG LYS A 475 -29.909 24.845 -52.627 1.00 32.76 C +ANISOU 3707 CG LYS A 475 4691 4118 3638 60 -50 367 C +ATOM 3708 CD LYS A 475 -30.031 26.177 -53.350 1.00 38.80 C +ANISOU 3708 CD LYS A 475 5574 4823 4347 100 -61 427 C +ATOM 3709 CE LYS A 475 -29.457 26.094 -54.754 1.00 42.04 C +ANISOU 3709 CE LYS A 475 6077 5238 4659 90 -38 462 C +ATOM 3710 NZ LYS A 475 -28.867 27.391 -55.192 1.00 48.66 N +ANISOU 3710 NZ LYS A 475 7033 6001 5453 78 4 531 N +ATOM 3711 N LYS A 476 -29.481 24.718 -48.864 1.00 33.90 N +ANISOU 3711 N LYS A 476 4630 4252 4000 -12 16 295 N +ATOM 3712 CA LYS A 476 -28.284 25.032 -48.095 1.00 35.85 C +ANISOU 3712 CA LYS A 476 4872 4470 4281 -73 84 298 C +ATOM 3713 C LYS A 476 -27.964 23.933 -47.089 1.00 33.98 C +ANISOU 3713 C LYS A 476 4538 4278 4097 -108 105 253 C +ATOM 3714 O LYS A 476 -26.789 23.702 -46.776 1.00 30.58 O +ANISOU 3714 O LYS A 476 4092 3850 3678 -162 161 248 O +ATOM 3715 CB LYS A 476 -28.461 26.372 -47.378 1.00 32.96 C +ANISOU 3715 CB LYS A 476 4541 4039 3942 -55 82 313 C +ATOM 3716 CG LYS A 476 -27.497 27.451 -47.833 1.00 38.01 C +ANISOU 3716 CG LYS A 476 5279 4611 4554 -96 127 358 C +ATOM 3717 CD LYS A 476 -26.076 27.118 -47.414 1.00 39.55 C +ANISOU 3717 CD LYS A 476 5438 4818 4770 -185 199 348 C +ATOM 3718 CE LYS A 476 -25.129 28.272 -47.687 1.00 42.02 C +ANISOU 3718 CE LYS A 476 5835 5064 5066 -242 246 391 C +ATOM 3719 NZ LYS A 476 -23.853 28.099 -46.942 1.00 40.31 N +ANISOU 3719 NZ LYS A 476 5563 4866 4889 -326 305 371 N +ATOM 3720 N TRP A 477 -28.989 23.244 -46.581 1.00 32.53 N +ANISOU 3720 N TRP A 477 4285 4132 3942 -78 61 222 N +ATOM 3721 CA TRP A 477 -28.755 22.162 -45.633 1.00 30.84 C +ANISOU 3721 CA TRP A 477 3991 3954 3773 -110 79 186 C +ATOM 3722 C TRP A 477 -27.950 21.036 -46.271 1.00 30.97 C +ANISOU 3722 C TRP A 477 4009 3995 3761 -144 103 175 C +ATOM 3723 O TRP A 477 -27.016 20.506 -45.656 1.00 30.93 O +ANISOU 3723 O TRP A 477 3973 4000 3779 -180 146 159 O +ATOM 3724 CB TRP A 477 -30.089 21.639 -45.100 1.00 30.20 C +ANISOU 3724 CB TRP A 477 3842 3910 3722 -79 28 163 C +ATOM 3725 CG TRP A 477 -29.975 20.396 -44.265 1.00 29.92 C +ANISOU 3725 CG TRP A 477 3737 3908 3723 -114 42 132 C +ATOM 3726 CD1 TRP A 477 -30.148 19.107 -44.684 1.00 28.25 C +ANISOU 3726 CD1 TRP A 477 3507 3725 3502 -134 24 113 C +ATOM 3727 CD2 TRP A 477 -29.680 20.325 -42.864 1.00 28.58 C +ANISOU 3727 CD2 TRP A 477 3519 3740 3600 -131 73 118 C +ATOM 3728 NE1 TRP A 477 -29.975 18.239 -43.632 1.00 26.99 N +ANISOU 3728 NE1 TRP A 477 3294 3579 3381 -163 44 93 N +ATOM 3729 CE2 TRP A 477 -29.688 18.961 -42.504 1.00 28.24 C +ANISOU 3729 CE2 TRP A 477 3432 3726 3572 -160 74 97 C +ATOM 3730 CE3 TRP A 477 -29.415 21.283 -41.879 1.00 27.47 C +ANISOU 3730 CE3 TRP A 477 3375 3576 3486 -123 96 120 C +ATOM 3731 CZ2 TRP A 477 -29.437 18.530 -41.200 1.00 27.05 C +ANISOU 3731 CZ2 TRP A 477 3234 3584 3458 -178 100 83 C +ATOM 3732 CZ3 TRP A 477 -29.162 20.856 -40.588 1.00 25.17 C +ANISOU 3732 CZ3 TRP A 477 3033 3299 3230 -141 120 101 C +ATOM 3733 CH2 TRP A 477 -29.177 19.492 -40.259 1.00 27.63 C +ANISOU 3733 CH2 TRP A 477 3302 3644 3553 -166 123 85 C +ATOM 3734 N TRP A 478 -28.279 20.667 -47.509 1.00 25.34 N +ANISOU 3734 N TRP A 478 3336 3296 2996 -128 74 180 N +ATOM 3735 CA TRP A 478 -27.538 19.585 -48.143 1.00 26.33 C +ANISOU 3735 CA TRP A 478 3471 3444 3088 -150 96 163 C +ATOM 3736 C TRP A 478 -26.258 20.062 -48.815 1.00 27.20 C +ANISOU 3736 C TRP A 478 3635 3544 3155 -171 158 188 C +ATOM 3737 O TRP A 478 -25.333 19.260 -48.984 1.00 27.00 O +ANISOU 3737 O TRP A 478 3600 3542 3115 -190 196 171 O +ATOM 3738 CB TRP A 478 -28.443 18.849 -49.133 1.00 24.80 C +ANISOU 3738 CB TRP A 478 3296 3273 2854 -125 36 148 C +ATOM 3739 CG TRP A 478 -29.383 17.987 -48.381 1.00 24.68 C +ANISOU 3739 CG TRP A 478 3211 3278 2887 -130 -6 115 C +ATOM 3740 CD1 TRP A 478 -30.725 18.167 -48.230 1.00 24.80 C +ANISOU 3740 CD1 TRP A 478 3190 3311 2922 -107 -67 112 C +ATOM 3741 CD2 TRP A 478 -29.039 16.840 -47.597 1.00 24.40 C +ANISOU 3741 CD2 TRP A 478 3131 3251 2889 -162 12 85 C +ATOM 3742 NE1 TRP A 478 -31.244 17.187 -47.418 1.00 26.75 N +ANISOU 3742 NE1 TRP A 478 3369 3578 3216 -134 -82 82 N +ATOM 3743 CE2 TRP A 478 -30.228 16.360 -47.015 1.00 24.89 C +ANISOU 3743 CE2 TRP A 478 3135 3330 2991 -168 -36 68 C +ATOM 3744 CE3 TRP A 478 -27.842 16.166 -47.338 1.00 22.25 C +ANISOU 3744 CE3 TRP A 478 2861 2974 2618 -183 63 72 C +ATOM 3745 CZ2 TRP A 478 -30.255 15.235 -46.196 1.00 22.81 C +ANISOU 3745 CZ2 TRP A 478 2829 3070 2765 -201 -31 44 C +ATOM 3746 CZ3 TRP A 478 -27.870 15.052 -46.521 1.00 21.38 C +ANISOU 3746 CZ3 TRP A 478 2712 2867 2546 -203 62 45 C +ATOM 3747 CH2 TRP A 478 -29.066 14.596 -45.962 1.00 21.72 C +ANISOU 3747 CH2 TRP A 478 2710 2918 2626 -215 16 34 C +ATOM 3748 N GLU A 479 -26.172 21.345 -49.179 1.00 31.10 N +ANISOU 3748 N GLU A 479 4185 4004 3627 -169 169 229 N +ATOM 3749 CA GLU A 479 -24.885 21.920 -49.561 1.00 34.50 C +ANISOU 3749 CA GLU A 479 4654 4424 4029 -209 238 258 C +ATOM 3750 C GLU A 479 -23.878 21.812 -48.421 1.00 30.87 C +ANISOU 3750 C GLU A 479 4130 3973 3626 -254 288 239 C +ATOM 3751 O GLU A 479 -22.721 21.428 -48.631 1.00 29.67 O +ANISOU 3751 O GLU A 479 3962 3852 3457 -285 344 234 O +ATOM 3752 CB GLU A 479 -25.061 23.378 -49.983 1.00 36.01 C +ANISOU 3752 CB GLU A 479 4925 4563 4196 -205 238 308 C +ATOM 3753 CG GLU A 479 -25.392 23.560 -51.454 1.00 42.44 C +ANISOU 3753 CG GLU A 479 5826 5375 4924 -174 220 341 C +ATOM 3754 CD GLU A 479 -25.553 25.018 -51.839 1.00 43.29 C +ANISOU 3754 CD GLU A 479 6025 5418 5004 -168 219 397 C +ATOM 3755 OE1 GLU A 479 -24.917 25.882 -51.195 1.00 44.64 O +ANISOU 3755 OE1 GLU A 479 6204 5546 5210 -213 260 416 O +ATOM 3756 OE2 GLU A 479 -26.316 25.297 -52.788 1.00 48.57 O1- +ANISOU 3756 OE2 GLU A 479 6764 6077 5613 -116 173 422 O1- +ATOM 3757 N MET A 480 -24.306 22.144 -47.198 1.00 29.06 N +ANISOU 3757 N MET A 480 3858 3724 3459 -252 268 226 N +ATOM 3758 CA MET A 480 -23.392 22.114 -46.061 1.00 28.05 C +ANISOU 3758 CA MET A 480 3673 3604 3380 -291 307 207 C +ATOM 3759 C MET A 480 -23.105 20.687 -45.606 1.00 27.09 C +ANISOU 3759 C MET A 480 3487 3531 3276 -286 310 167 C +ATOM 3760 O MET A 480 -21.993 20.397 -45.151 1.00 26.56 O +ANISOU 3760 O MET A 480 3380 3490 3223 -313 352 153 O +ATOM 3761 CB MET A 480 -23.961 22.945 -44.907 1.00 27.61 C +ANISOU 3761 CB MET A 480 3603 3511 3376 -284 283 204 C +ATOM 3762 CG MET A 480 -23.979 24.455 -45.156 1.00 29.62 C +ANISOU 3762 CG MET A 480 3932 3704 3621 -295 287 240 C +ATOM 3763 SD MET A 480 -25.098 25.367 -44.060 1.00 30.91 S +ANISOU 3763 SD MET A 480 4098 3819 3828 -250 240 231 S +ATOM 3764 CE MET A 480 -24.178 25.361 -42.525 1.00 26.43 C +ANISOU 3764 CE MET A 480 3466 3258 3316 -297 272 196 C +ATOM 3765 N LYS A 481 -24.084 19.784 -45.725 1.00 27.67 N +ANISOU 3765 N LYS A 481 3551 3616 3348 -251 264 148 N +ATOM 3766 CA LYS A 481 -23.824 18.373 -45.449 1.00 28.68 C +ANISOU 3766 CA LYS A 481 3639 3774 3483 -246 264 114 C +ATOM 3767 C LYS A 481 -22.730 17.829 -46.357 1.00 29.43 C +ANISOU 3767 C LYS A 481 3753 3898 3530 -250 306 109 C +ATOM 3768 O LYS A 481 -21.837 17.104 -45.901 1.00 28.87 O +ANISOU 3768 O LYS A 481 3646 3854 3471 -252 335 86 O +ATOM 3769 CB LYS A 481 -25.102 17.550 -45.616 1.00 27.10 C +ANISOU 3769 CB LYS A 481 3438 3576 3284 -222 206 98 C +ATOM 3770 CG LYS A 481 -26.047 17.610 -44.428 1.00 28.69 C +ANISOU 3770 CG LYS A 481 3591 3771 3539 -219 176 91 C +ATOM 3771 CD LYS A 481 -25.727 16.544 -43.381 1.00 26.72 C +ANISOU 3771 CD LYS A 481 3296 3534 3324 -230 186 66 C +ATOM 3772 CE LYS A 481 -26.903 16.352 -42.426 1.00 26.10 C +ANISOU 3772 CE LYS A 481 3175 3458 3286 -228 154 61 C +ATOM 3773 NZ LYS A 481 -26.493 15.732 -41.133 1.00 27.35 N +ANISOU 3773 NZ LYS A 481 3294 3622 3477 -239 174 48 N +ATOM 3774 N ARG A 482 -22.797 18.150 -47.653 1.00 22.72 N +ANISOU 3774 N ARG A 482 2964 3048 2622 -242 309 130 N +ATOM 3775 CA ARG A 482 -21.787 17.668 -48.590 1.00 24.32 C +ANISOU 3775 CA ARG A 482 3187 3285 2769 -240 355 125 C +ATOM 3776 C ARG A 482 -20.429 18.291 -48.307 1.00 24.13 C +ANISOU 3776 C ARG A 482 3132 3284 2752 -278 425 138 C +ATOM 3777 O ARG A 482 -19.407 17.593 -48.294 1.00 24.10 O +ANISOU 3777 O ARG A 482 3092 3325 2738 -274 466 116 O +ATOM 3778 CB ARG A 482 -22.210 17.965 -50.030 1.00 24.00 C +ANISOU 3778 CB ARG A 482 3224 3240 2655 -223 343 148 C +ATOM 3779 CG ARG A 482 -23.417 17.184 -50.530 1.00 23.40 C +ANISOU 3779 CG ARG A 482 3176 3156 2558 -187 271 126 C +ATOM 3780 CD ARG A 482 -23.976 17.841 -51.789 1.00 27.26 C +ANISOU 3780 CD ARG A 482 3743 3637 2979 -168 247 156 C +ATOM 3781 NE ARG A 482 -25.234 17.255 -52.248 1.00 28.11 N +ANISOU 3781 NE ARG A 482 3870 3741 3070 -138 167 135 N +ATOM 3782 CZ ARG A 482 -25.396 16.666 -53.431 1.00 27.97 C +ANISOU 3782 CZ ARG A 482 3909 3740 2979 -112 144 119 C +ATOM 3783 NH1 ARG A 482 -24.377 16.577 -54.277 1.00 29.36 N +ANISOU 3783 NH1 ARG A 482 4130 3940 3088 -107 201 125 N +ATOM 3784 NH2 ARG A 482 -26.576 16.165 -53.770 1.00 28.30 N +ANISOU 3784 NH2 ARG A 482 3961 3781 3012 -92 63 96 N +ATOM 3785 N GLU A 483 -20.396 19.602 -48.073 1.00 32.39 N +ANISOU 3785 N GLU A 483 4191 4301 3816 -316 438 173 N +ATOM 3786 CA GLU A 483 -19.122 20.305 -47.982 1.00 34.36 C +ANISOU 3786 CA GLU A 483 4418 4571 4067 -368 504 190 C +ATOM 3787 C GLU A 483 -18.431 20.061 -46.644 1.00 33.08 C +ANISOU 3787 C GLU A 483 4171 4431 3966 -386 515 159 C +ATOM 3788 O GLU A 483 -17.238 19.742 -46.606 1.00 32.53 O +ANISOU 3788 O GLU A 483 4050 4417 3891 -403 564 145 O +ATOM 3789 CB GLU A 483 -19.330 21.798 -48.219 1.00 34.81 C +ANISOU 3789 CB GLU A 483 4533 4574 4118 -408 510 239 C +ATOM 3790 CG GLU A 483 -18.024 22.550 -48.378 1.00 43.43 C +ANISOU 3790 CG GLU A 483 5613 5685 5201 -479 583 263 C +ATOM 3791 CD GLU A 483 -18.153 24.042 -48.157 1.00 54.40 C +ANISOU 3791 CD GLU A 483 7055 7005 6610 -531 584 303 C +ATOM 3792 OE1 GLU A 483 -19.152 24.637 -48.617 1.00 57.07 O +ANISOU 3792 OE1 GLU A 483 7475 7283 6926 -503 545 333 O +ATOM 3793 OE2 GLU A 483 -17.245 24.625 -47.528 1.00 60.57 O1- +ANISOU 3793 OE2 GLU A 483 7798 7790 7426 -598 620 303 O1- +ATOM 3794 N ILE A 484 -19.168 20.175 -45.544 1.00 24.99 N +ANISOU 3794 N ILE A 484 3127 3372 2995 -378 470 146 N +ATOM 3795 CA ILE A 484 -18.576 20.105 -44.211 1.00 23.86 C +ANISOU 3795 CA ILE A 484 2915 3246 2905 -394 474 120 C +ATOM 3796 C ILE A 484 -18.519 18.673 -43.699 1.00 23.37 C +ANISOU 3796 C ILE A 484 2809 3219 2854 -349 458 82 C +ATOM 3797 O ILE A 484 -17.506 18.236 -43.149 1.00 22.60 O +ANISOU 3797 O ILE A 484 2653 3165 2768 -351 482 59 O +ATOM 3798 CB ILE A 484 -19.365 21.011 -43.241 1.00 23.37 C +ANISOU 3798 CB ILE A 484 2862 3129 2887 -404 438 126 C +ATOM 3799 CG1 ILE A 484 -19.330 22.466 -43.703 1.00 24.38 C +ANISOU 3799 CG1 ILE A 484 3049 3210 3006 -447 453 163 C +ATOM 3800 CG2 ILE A 484 -18.829 20.878 -41.827 1.00 21.14 C +ANISOU 3800 CG2 ILE A 484 2514 2866 2652 -415 437 95 C +ATOM 3801 CD1 ILE A 484 -20.238 23.370 -42.910 1.00 24.50 C +ANISOU 3801 CD1 ILE A 484 3091 3163 3055 -438 413 166 C +ATOM 3802 N VAL A 485 -19.607 17.922 -43.861 1.00 19.89 N +ANISOU 3802 N VAL A 485 2395 2755 2406 -309 415 75 N +ATOM 3803 CA VAL A 485 -19.699 16.584 -43.286 1.00 19.56 C +ANISOU 3803 CA VAL A 485 2327 2728 2378 -272 394 43 C +ATOM 3804 C VAL A 485 -19.262 15.487 -44.253 1.00 19.86 C +ANISOU 3804 C VAL A 485 2385 2792 2369 -239 407 26 C +ATOM 3805 O VAL A 485 -18.936 14.378 -43.809 1.00 19.77 O +ANISOU 3805 O VAL A 485 2354 2793 2363 -207 402 -2 O +ATOM 3806 CB VAL A 485 -21.139 16.333 -42.792 1.00 19.17 C +ANISOU 3806 CB VAL A 485 2290 2640 2353 -259 340 43 C +ATOM 3807 CG1 VAL A 485 -21.220 15.062 -41.953 1.00 18.89 C +ANISOU 3807 CG1 VAL A 485 2231 2609 2337 -236 322 18 C +ATOM 3808 CG2 VAL A 485 -21.637 17.534 -42.001 1.00 19.01 C +ANISOU 3808 CG2 VAL A 485 2260 2595 2368 -280 329 59 C +ATOM 3809 N GLY A 486 -19.229 15.762 -45.555 1.00 22.30 N +ANISOU 3809 N GLY A 486 2739 3106 2626 -240 424 41 N +ATOM 3810 CA GLY A 486 -18.937 14.707 -46.506 1.00 21.71 C +ANISOU 3810 CA GLY A 486 2694 3054 2500 -200 432 19 C +ATOM 3811 C GLY A 486 -20.056 13.703 -46.648 1.00 23.52 C +ANISOU 3811 C GLY A 486 2965 3247 2727 -173 373 -1 C +ATOM 3812 O GLY A 486 -19.800 12.529 -46.945 1.00 22.78 O +ANISOU 3812 O GLY A 486 2890 3158 2608 -135 368 -33 O +ATOM 3813 N VAL A 487 -21.297 14.131 -46.429 1.00 23.50 N +ANISOU 3813 N VAL A 487 2974 3206 2748 -190 326 15 N +ATOM 3814 CA VAL A 487 -22.460 13.261 -46.502 1.00 24.77 C +ANISOU 3814 CA VAL A 487 3160 3337 2913 -180 266 -2 C +ATOM 3815 C VAL A 487 -23.409 13.813 -47.558 1.00 24.92 C +ANISOU 3815 C VAL A 487 3225 3346 2897 -182 232 14 C +ATOM 3816 O VAL A 487 -23.581 15.033 -47.678 1.00 23.61 O +ANISOU 3816 O VAL A 487 3062 3179 2732 -195 239 47 O +ATOM 3817 CB VAL A 487 -23.140 13.147 -45.121 1.00 25.56 C +ANISOU 3817 CB VAL A 487 3216 3418 3077 -196 240 -2 C +ATOM 3818 CG1 VAL A 487 -24.540 12.582 -45.234 1.00 24.63 C +ANISOU 3818 CG1 VAL A 487 3113 3275 2968 -204 179 -10 C +ATOM 3819 CG2 VAL A 487 -22.293 12.291 -44.193 1.00 21.86 C +ANISOU 3819 CG2 VAL A 487 2720 2956 2631 -183 261 -23 C +ATOM 3820 N VAL A 488 -24.019 12.914 -48.328 1.00 21.26 N +ANISOU 3820 N VAL A 488 2804 2873 2400 -167 190 -10 N +ATOM 3821 CA VAL A 488 -24.891 13.303 -49.426 1.00 25.66 C +ANISOU 3821 CA VAL A 488 3407 3428 2913 -161 148 0 C +ATOM 3822 C VAL A 488 -26.255 12.645 -49.253 1.00 24.45 C +ANISOU 3822 C VAL A 488 3247 3258 2786 -173 74 -19 C +ATOM 3823 O VAL A 488 -26.357 11.491 -48.818 1.00 22.36 O +ANISOU 3823 O VAL A 488 2978 2977 2543 -182 57 -50 O +ATOM 3824 CB VAL A 488 -24.271 12.943 -50.794 1.00 26.35 C +ANISOU 3824 CB VAL A 488 3561 3533 2918 -134 166 -13 C +ATOM 3825 CG1 VAL A 488 -24.119 11.436 -50.940 1.00 24.83 C +ANISOU 3825 CG1 VAL A 488 3394 3330 2711 -115 149 -63 C +ATOM 3826 CG2 VAL A 488 -25.095 13.534 -51.930 1.00 25.39 C +ANISOU 3826 CG2 VAL A 488 3492 3414 2742 -123 124 4 C +ATOM 3827 N GLU A 489 -27.301 13.383 -49.608 1.00 26.52 N +ANISOU 3827 N GLU A 489 3509 3524 3043 -173 29 -1 N +ATOM 3828 CA GLU A 489 -28.652 12.852 -49.536 1.00 28.03 C +ANISOU 3828 CA GLU A 489 3680 3714 3257 -188 -43 -20 C +ATOM 3829 C GLU A 489 -28.872 11.833 -50.658 1.00 30.33 C +ANISOU 3829 C GLU A 489 4030 4002 3493 -184 -88 -57 C +ATOM 3830 O GLU A 489 -28.460 12.061 -51.801 1.00 30.78 O +ANISOU 3830 O GLU A 489 4148 4067 3478 -155 -82 -56 O +ATOM 3831 CB GLU A 489 -29.668 13.994 -49.637 1.00 26.64 C +ANISOU 3831 CB GLU A 489 3481 3553 3087 -176 -81 8 C +ATOM 3832 CG GLU A 489 -29.797 14.636 -51.028 1.00 28.75 C +ANISOU 3832 CG GLU A 489 3814 3830 3279 -142 -105 23 C +ATOM 3833 CD GLU A 489 -28.759 15.726 -51.304 1.00 30.60 C +ANISOU 3833 CD GLU A 489 4089 4056 3482 -124 -40 63 C +ATOM 3834 OE1 GLU A 489 -27.639 15.656 -50.750 1.00 32.07 O +ANISOU 3834 OE1 GLU A 489 4264 4235 3687 -141 27 65 O +ATOM 3835 OE2 GLU A 489 -29.065 16.655 -52.084 1.00 30.76 O1- +ANISOU 3835 OE2 GLU A 489 4154 4077 3457 -96 -58 93 O1- +ATOM 3836 N PRO A 490 -29.477 10.680 -50.361 1.00 33.03 N +ANISOU 3836 N PRO A 490 4362 4327 3861 -215 -130 -91 N +ATOM 3837 CA PRO A 490 -29.726 9.686 -51.419 1.00 33.51 C +ANISOU 3837 CA PRO A 490 4488 4376 3870 -216 -181 -134 C +ATOM 3838 C PRO A 490 -30.899 10.024 -52.328 1.00 35.32 C +ANISOU 3838 C PRO A 490 4722 4631 4066 -215 -259 -139 C +ATOM 3839 O PRO A 490 -31.037 9.399 -53.388 1.00 38.50 O +ANISOU 3839 O PRO A 490 5189 5029 4409 -208 -303 -175 O +ATOM 3840 CB PRO A 490 -29.995 8.401 -50.629 1.00 31.18 C +ANISOU 3840 CB PRO A 490 4180 4044 3624 -261 -199 -164 C +ATOM 3841 CG PRO A 490 -30.546 8.881 -49.321 1.00 31.10 C +ANISOU 3841 CG PRO A 490 4082 4047 3690 -292 -188 -132 C +ATOM 3842 CD PRO A 490 -29.855 10.186 -49.024 1.00 31.06 C +ANISOU 3842 CD PRO A 490 4051 4064 3686 -255 -129 -92 C +ATOM 3843 N VAL A 491 -31.732 10.988 -51.954 1.00 37.19 N +ANISOU 3843 N VAL A 491 4897 4897 4336 -216 -280 -108 N +ATOM 3844 CA VAL A 491 -32.899 11.405 -52.726 1.00 34.74 C +ANISOU 3844 CA VAL A 491 4578 4621 3998 -205 -359 -111 C +ATOM 3845 C VAL A 491 -32.926 12.929 -52.697 1.00 35.99 C +ANISOU 3845 C VAL A 491 4723 4801 4152 -159 -338 -61 C +ATOM 3846 O VAL A 491 -32.685 13.519 -51.635 1.00 35.73 O +ANISOU 3846 O VAL A 491 4641 4762 4174 -162 -288 -33 O +ATOM 3847 CB VAL A 491 -34.189 10.801 -52.145 1.00 37.11 C +ANISOU 3847 CB VAL A 491 4801 4940 4358 -258 -422 -134 C +ATOM 3848 CG1 VAL A 491 -35.424 11.465 -52.745 1.00 39.08 C +ANISOU 3848 CG1 VAL A 491 5014 5244 4591 -237 -502 -131 C +ATOM 3849 CG2 VAL A 491 -34.224 9.294 -52.361 1.00 36.94 C +ANISOU 3849 CG2 VAL A 491 4816 4886 4334 -310 -454 -185 C +ATOM 3850 N PRO A 492 -33.200 13.610 -53.810 1.00 31.99 N +ANISOU 3850 N PRO A 492 4266 4313 3576 -113 -375 -48 N +ATOM 3851 CA PRO A 492 -33.246 15.079 -53.769 1.00 31.31 C +ANISOU 3851 CA PRO A 492 4181 4232 3484 -67 -358 3 C +ATOM 3852 C PRO A 492 -34.443 15.566 -52.969 1.00 31.84 C +ANISOU 3852 C PRO A 492 4157 4328 3615 -62 -401 10 C +ATOM 3853 O PRO A 492 -35.528 14.982 -53.019 1.00 31.23 O +ANISOU 3853 O PRO A 492 4025 4287 3554 -80 -473 -22 O +ATOM 3854 CB PRO A 492 -33.359 15.477 -55.246 1.00 27.10 C +ANISOU 3854 CB PRO A 492 3735 3711 2852 -20 -399 12 C +ATOM 3855 CG PRO A 492 -33.981 14.289 -55.899 1.00 32.88 C +ANISOU 3855 CG PRO A 492 4472 4464 3557 -40 -474 -43 C +ATOM 3856 CD PRO A 492 -33.436 13.089 -55.168 1.00 30.99 C +ANISOU 3856 CD PRO A 492 4209 4198 3368 -98 -435 -79 C +ATOM 3857 N HIS A 493 -34.240 16.655 -52.229 1.00 31.85 N +ANISOU 3857 N HIS A 493 4139 4315 3649 -38 -357 48 N +ATOM 3858 CA HIS A 493 -35.256 17.172 -51.322 1.00 33.05 C +ANISOU 3858 CA HIS A 493 4202 4495 3861 -24 -382 53 C +ATOM 3859 C HIS A 493 -35.497 18.643 -51.625 1.00 33.63 C +ANISOU 3859 C HIS A 493 4311 4560 3906 49 -394 94 C +ATOM 3860 O HIS A 493 -34.571 19.456 -51.545 1.00 34.75 O +ANISOU 3860 O HIS A 493 4513 4655 4035 61 -334 129 O +ATOM 3861 CB HIS A 493 -34.831 16.978 -49.862 1.00 29.96 C +ANISOU 3861 CB HIS A 493 3751 4087 3545 -64 -317 53 C +ATOM 3862 CG HIS A 493 -35.013 15.577 -49.361 1.00 30.03 C +ANISOU 3862 CG HIS A 493 3709 4108 3592 -129 -323 16 C +ATOM 3863 ND1 HIS A 493 -34.657 15.188 -48.087 1.00 28.25 N +ANISOU 3863 ND1 HIS A 493 3438 3871 3426 -168 -270 14 N +ATOM 3864 CD2 HIS A 493 -35.516 14.472 -49.963 1.00 30.08 C +ANISOU 3864 CD2 HIS A 493 3714 4132 3584 -165 -377 -20 C +ATOM 3865 CE1 HIS A 493 -34.936 13.907 -47.925 1.00 29.30 C +ANISOU 3865 CE1 HIS A 493 3547 4008 3578 -224 -288 -16 C +ATOM 3866 NE2 HIS A 493 -35.459 13.449 -49.048 1.00 29.96 N +ANISOU 3866 NE2 HIS A 493 3656 4106 3620 -228 -354 -38 N +ATOM 3867 N ASP A 494 -36.739 18.980 -51.969 1.00 34.76 N +ANISOU 3867 N ASP A 494 4417 4749 4040 98 -473 89 N +ATOM 3868 CA ASP A 494 -37.124 20.356 -52.237 1.00 37.15 C +ANISOU 3868 CA ASP A 494 4756 5043 4316 182 -496 126 C +ATOM 3869 C ASP A 494 -37.479 21.043 -50.919 1.00 35.60 C +ANISOU 3869 C ASP A 494 4490 4848 4191 203 -469 133 C +ATOM 3870 O ASP A 494 -37.280 20.493 -49.833 1.00 34.38 O +ANISOU 3870 O ASP A 494 4268 4698 4099 149 -424 115 O +ATOM 3871 CB ASP A 494 -38.269 20.408 -53.250 1.00 34.70 C +ANISOU 3871 CB ASP A 494 4441 4788 3956 238 -600 115 C +ATOM 3872 CG ASP A 494 -39.510 19.673 -52.774 1.00 38.67 C +ANISOU 3872 CG ASP A 494 4809 5371 4511 218 -661 71 C +ATOM 3873 OD1 ASP A 494 -40.154 18.997 -53.604 1.00 45.07 O +ANISOU 3873 OD1 ASP A 494 5605 6231 5289 209 -738 40 O +ATOM 3874 OD2 ASP A 494 -39.850 19.776 -51.576 1.00 38.31 O1- +ANISOU 3874 OD2 ASP A 494 4674 5345 4538 208 -632 66 O1- +ATOM 3875 N GLU A 495 -38.031 22.248 -50.997 1.00 40.23 N +ANISOU 3875 N GLU A 495 5095 5428 4761 289 -499 158 N +ATOM 3876 CA GLU A 495 -38.285 23.021 -49.789 1.00 39.63 C +ANISOU 3876 CA GLU A 495 4971 5343 4742 322 -470 163 C +ATOM 3877 C GLU A 495 -39.586 22.637 -49.093 1.00 39.67 C +ANISOU 3877 C GLU A 495 4836 5437 4798 339 -513 128 C +ATOM 3878 O GLU A 495 -40.012 23.352 -48.179 1.00 40.96 O +ANISOU 3878 O GLU A 495 4956 5609 4999 388 -500 129 O +ATOM 3879 CB GLU A 495 -38.275 24.516 -50.110 1.00 39.58 C +ANISOU 3879 CB GLU A 495 5059 5281 4699 413 -480 204 C +ATOM 3880 CG GLU A 495 -36.937 25.017 -50.639 1.00 40.16 C +ANISOU 3880 CG GLU A 495 5266 5264 4728 384 -422 246 C +ATOM 3881 CD GLU A 495 -35.778 24.731 -49.693 1.00 40.26 C +ANISOU 3881 CD GLU A 495 5270 5238 4790 299 -332 241 C +ATOM 3882 OE1 GLU A 495 -35.990 24.688 -48.460 1.00 40.23 O +ANISOU 3882 OE1 GLU A 495 5188 5249 4851 291 -309 218 O +ATOM 3883 OE2 GLU A 495 -34.646 24.549 -50.188 1.00 39.44 O1- +ANISOU 3883 OE2 GLU A 495 5235 5095 4655 244 -283 258 O1- +ATOM 3884 N THR A 496 -40.226 21.535 -49.490 1.00 31.78 N +ANISOU 3884 N THR A 496 3767 4506 3801 295 -563 96 N +ATOM 3885 CA THR A 496 -41.293 20.984 -48.666 1.00 32.43 C +ANISOU 3885 CA THR A 496 3706 4676 3942 277 -583 64 C +ATOM 3886 C THR A 496 -40.741 20.110 -47.548 1.00 31.27 C +ANISOU 3886 C THR A 496 3513 4516 3853 182 -509 51 C +ATOM 3887 O THR A 496 -41.476 19.800 -46.605 1.00 31.96 O +ANISOU 3887 O THR A 496 3488 4664 3992 163 -502 34 O +ATOM 3888 CB THR A 496 -42.282 20.171 -49.514 1.00 33.75 C +ANISOU 3888 CB THR A 496 3810 4923 4091 259 -673 33 C +ATOM 3889 OG1 THR A 496 -41.607 19.056 -50.111 1.00 33.91 O +ANISOU 3889 OG1 THR A 496 3882 4912 4090 170 -668 18 O +ATOM 3890 CG2 THR A 496 -42.900 21.037 -50.607 1.00 29.37 C +ANISOU 3890 CG2 THR A 496 3296 4390 3473 364 -756 44 C +ATOM 3891 N TYR A 497 -39.470 19.707 -47.632 1.00 32.52 N +ANISOU 3891 N TYR A 497 3755 4602 3999 125 -454 61 N +ATOM 3892 CA TYR A 497 -38.834 18.977 -46.546 1.00 33.60 C +ANISOU 3892 CA TYR A 497 3863 4718 4184 50 -384 53 C +ATOM 3893 C TYR A 497 -38.314 19.936 -45.474 1.00 34.52 C +ANISOU 3893 C TYR A 497 3992 4798 4328 83 -321 72 C +ATOM 3894 O TYR A 497 -38.078 21.125 -45.718 1.00 33.52 O +ANISOU 3894 O TYR A 497 3929 4631 4176 150 -319 95 O +ATOM 3895 CB TYR A 497 -37.677 18.130 -47.071 1.00 32.52 C +ANISOU 3895 CB TYR A 497 3805 4528 4022 -13 -356 50 C +ATOM 3896 CG TYR A 497 -38.063 16.974 -47.973 1.00 33.43 C +ANISOU 3896 CG TYR A 497 3918 4669 4115 -60 -412 22 C +ATOM 3897 CD1 TYR A 497 -38.108 15.669 -47.490 1.00 32.10 C +ANISOU 3897 CD1 TYR A 497 3707 4507 3981 -142 -402 -3 C +ATOM 3898 CD2 TYR A 497 -38.363 17.185 -49.310 1.00 33.66 C +ANISOU 3898 CD2 TYR A 497 3998 4709 4083 -22 -476 20 C +ATOM 3899 CE1 TYR A 497 -38.452 14.611 -48.317 1.00 34.99 C +ANISOU 3899 CE1 TYR A 497 4084 4886 4327 -190 -458 -34 C +ATOM 3900 CE2 TYR A 497 -38.705 16.139 -50.144 1.00 32.80 C +ANISOU 3900 CE2 TYR A 497 3894 4622 3948 -64 -533 -12 C +ATOM 3901 CZ TYR A 497 -38.749 14.855 -49.644 1.00 35.33 C +ANISOU 3901 CZ TYR A 497 4173 4943 4308 -150 -524 -41 C +ATOM 3902 OH TYR A 497 -39.087 13.809 -50.470 1.00 36.70 O +ANISOU 3902 OH TYR A 497 4361 5127 4456 -197 -585 -78 O +ATOM 3903 N CYS A 498 -38.172 19.400 -44.261 1.00 34.31 N +ANISOU 3903 N CYS A 498 3907 4781 4349 35 -271 62 N +ATOM 3904 CA CYS A 498 -37.539 20.071 -43.125 1.00 35.25 C +ANISOU 3904 CA CYS A 498 4037 4863 4492 50 -208 72 C +ATOM 3905 C CYS A 498 -36.568 19.132 -42.423 1.00 33.62 C +ANISOU 3905 C CYS A 498 3837 4629 4307 -28 -151 67 C +ATOM 3906 O CYS A 498 -36.605 18.979 -41.200 1.00 34.13 O +ANISOU 3906 O CYS A 498 3853 4710 4407 -43 -112 62 O +ATOM 3907 CB CYS A 498 -38.567 20.602 -42.135 1.00 35.05 C +ANISOU 3907 CB CYS A 498 3925 4895 4499 99 -208 64 C +ATOM 3908 SG CYS A 498 -37.877 21.816 -40.979 1.00 36.76 S +ANISOU 3908 SG CYS A 498 4183 5056 4728 146 -148 72 S +ATOM 3909 N ASP A 499 -35.733 18.427 -43.198 1.00 29.31 N +ANISOU 3909 N ASP A 499 3352 4048 3737 -72 -148 67 N +ATOM 3910 CA ASP A 499 -34.901 17.338 -42.682 1.00 27.51 C +ANISOU 3910 CA ASP A 499 3129 3800 3525 -137 -106 59 C +ATOM 3911 C ASP A 499 -34.186 17.638 -41.360 1.00 27.31 C +ANISOU 3911 C ASP A 499 3096 3754 3528 -141 -46 64 C +ATOM 3912 O ASP A 499 -34.069 16.732 -40.522 1.00 26.36 O +ANISOU 3912 O ASP A 499 2942 3641 3430 -184 -21 57 O +ATOM 3913 CB ASP A 499 -33.852 16.937 -43.721 1.00 24.50 C +ANISOU 3913 CB ASP A 499 2831 3376 3103 -156 -101 59 C +ATOM 3914 CG ASP A 499 -34.468 16.494 -45.027 1.00 29.56 C +ANISOU 3914 CG ASP A 499 3490 4034 3707 -156 -163 49 C +ATOM 3915 OD1 ASP A 499 -35.680 16.172 -45.037 1.00 27.56 O +ANISOU 3915 OD1 ASP A 499 3173 3830 3470 -162 -211 36 O +ATOM 3916 OD2 ASP A 499 -33.735 16.460 -46.042 1.00 28.69 O1- +ANISOU 3916 OD2 ASP A 499 3454 3896 3550 -150 -162 52 O1- +ATOM 3917 N PRO A 500 -33.669 18.852 -41.122 1.00 32.12 N +ANISOU 3917 N PRO A 500 3740 4332 4131 -100 -23 76 N +ATOM 3918 CA PRO A 500 -33.086 19.105 -39.793 1.00 30.53 C +ANISOU 3918 CA PRO A 500 3526 4119 3956 -105 26 73 C +ATOM 3919 C PRO A 500 -34.059 18.870 -38.649 1.00 30.95 C +ANISOU 3919 C PRO A 500 3498 4222 4039 -101 31 64 C +ATOM 3920 O PRO A 500 -33.664 18.326 -37.607 1.00 29.90 O +ANISOU 3920 O PRO A 500 3346 4093 3923 -130 67 60 O +ATOM 3921 CB PRO A 500 -32.636 20.574 -39.871 1.00 30.71 C +ANISOU 3921 CB PRO A 500 3603 4098 3967 -62 36 84 C +ATOM 3922 CG PRO A 500 -33.153 21.107 -41.182 1.00 31.36 C +ANISOU 3922 CG PRO A 500 3724 4174 4017 -25 -9 98 C +ATOM 3923 CD PRO A 500 -33.328 19.926 -42.068 1.00 31.80 C +ANISOU 3923 CD PRO A 500 3771 4254 4056 -61 -35 93 C +ATOM 3924 N ALA A 501 -35.328 19.244 -38.815 1.00 27.13 N +ANISOU 3924 N ALA A 501 2964 3784 3559 -62 -4 62 N +ATOM 3925 CA ALA A 501 -36.311 19.026 -37.759 1.00 26.58 C +ANISOU 3925 CA ALA A 501 2807 3778 3515 -58 7 54 C +ATOM 3926 C ALA A 501 -36.641 17.554 -37.546 1.00 27.39 C +ANISOU 3926 C ALA A 501 2861 3914 3633 -134 10 52 C +ATOM 3927 O ALA A 501 -37.299 17.225 -36.553 1.00 24.46 O +ANISOU 3927 O ALA A 501 2420 3593 3281 -148 34 52 O +ATOM 3928 CB ALA A 501 -37.595 19.798 -38.064 1.00 26.12 C +ANISOU 3928 CB ALA A 501 2697 3772 3455 10 -33 50 C +ATOM 3929 N SER A 502 -36.210 16.664 -38.443 1.00 28.26 N +ANISOU 3929 N SER A 502 3011 3996 3733 -183 -10 52 N +ATOM 3930 CA SER A 502 -36.414 15.237 -38.225 1.00 27.60 C +ANISOU 3930 CA SER A 502 2901 3922 3662 -259 -7 50 C +ATOM 3931 C SER A 502 -35.500 14.669 -37.146 1.00 27.74 C +ANISOU 3931 C SER A 502 2944 3908 3688 -289 46 57 C +ATOM 3932 O SER A 502 -35.602 13.474 -36.845 1.00 26.99 O +ANISOU 3932 O SER A 502 2842 3810 3602 -350 52 60 O +ATOM 3933 CB SER A 502 -36.216 14.470 -39.537 1.00 29.08 C +ANISOU 3933 CB SER A 502 3138 4082 3831 -293 -50 41 C +ATOM 3934 OG SER A 502 -34.840 14.314 -39.844 1.00 31.25 O +ANISOU 3934 OG SER A 502 3496 4293 4084 -293 -27 42 O +ATOM 3935 N LEU A 503 -34.604 15.481 -36.586 1.00 26.53 N +ANISOU 3935 N LEU A 503 2825 3727 3528 -249 80 59 N +ATOM 3936 CA LEU A 503 -33.811 15.125 -35.418 1.00 25.99 C +ANISOU 3936 CA LEU A 503 2770 3641 3464 -263 125 64 C +ATOM 3937 C LEU A 503 -34.436 15.734 -34.168 1.00 25.69 C +ANISOU 3937 C LEU A 503 2678 3648 3436 -234 153 65 C +ATOM 3938 O LEU A 503 -34.860 16.894 -34.180 1.00 25.82 O +ANISOU 3938 O LEU A 503 2678 3682 3451 -179 146 58 O +ATOM 3939 CB LEU A 503 -32.362 15.598 -35.563 1.00 25.95 C +ANISOU 3939 CB LEU A 503 2831 3585 3444 -242 142 59 C +ATOM 3940 CG LEU A 503 -31.473 15.351 -34.343 1.00 24.05 C +ANISOU 3940 CG LEU A 503 2601 3332 3203 -246 181 60 C +ATOM 3941 CD1 LEU A 503 -31.199 13.865 -34.171 1.00 23.24 C +ANISOU 3941 CD1 LEU A 503 2514 3217 3100 -291 186 66 C +ATOM 3942 CD2 LEU A 503 -30.179 16.124 -34.453 1.00 23.28 C +ANISOU 3942 CD2 LEU A 503 2548 3201 3096 -223 193 51 C +ATOM 3943 N PHE A 504 -34.488 14.936 -33.097 1.00 25.84 N +ANISOU 3943 N PHE A 504 2678 3683 3459 -268 186 75 N +ATOM 3944 CA PHE A 504 -35.157 15.329 -31.856 1.00 25.32 C +ANISOU 3944 CA PHE A 504 2557 3670 3394 -246 219 78 C +ATOM 3945 C PHE A 504 -34.810 16.753 -31.434 1.00 24.06 C +ANISOU 3945 C PHE A 504 2413 3504 3225 -173 229 62 C +ATOM 3946 O PHE A 504 -35.699 17.570 -31.171 1.00 23.88 O +ANISOU 3946 O PHE A 504 2344 3526 3203 -124 230 53 O +ATOM 3947 CB PHE A 504 -34.786 14.339 -30.745 1.00 24.30 C +ANISOU 3947 CB PHE A 504 2439 3537 3257 -287 258 94 C +ATOM 3948 CG PHE A 504 -35.222 14.768 -29.366 1.00 26.45 C +ANISOU 3948 CG PHE A 504 2672 3859 3517 -258 300 97 C +ATOM 3949 CD1 PHE A 504 -34.338 15.410 -28.507 1.00 24.60 C +ANISOU 3949 CD1 PHE A 504 2476 3606 3264 -214 321 86 C +ATOM 3950 CD2 PHE A 504 -36.513 14.512 -28.922 1.00 26.42 C +ANISOU 3950 CD2 PHE A 504 2590 3929 3519 -278 320 109 C +ATOM 3951 CE1 PHE A 504 -34.739 15.799 -27.236 1.00 26.20 C +ANISOU 3951 CE1 PHE A 504 2650 3857 3447 -182 359 84 C +ATOM 3952 CE2 PHE A 504 -36.920 14.899 -27.651 1.00 24.89 C +ANISOU 3952 CE2 PHE A 504 2360 3789 3307 -247 366 112 C +ATOM 3953 CZ PHE A 504 -36.033 15.541 -26.808 1.00 25.62 C +ANISOU 3953 CZ PHE A 504 2502 3858 3375 -195 384 98 C +ATOM 3954 N HIS A 505 -33.515 17.068 -31.374 1.00 25.25 N +ANISOU 3954 N HIS A 505 2629 3600 3366 -163 234 54 N +ATOM 3955 CA HIS A 505 -33.089 18.327 -30.769 1.00 26.70 C +ANISOU 3955 CA HIS A 505 2835 3769 3541 -108 245 36 C +ATOM 3956 C HIS A 505 -33.612 19.539 -31.527 1.00 27.31 C +ANISOU 3956 C HIS A 505 2917 3839 3621 -56 217 27 C +ATOM 3957 O HIS A 505 -33.822 20.600 -30.928 1.00 25.94 O +ANISOU 3957 O HIS A 505 2747 3667 3441 0 224 10 O +ATOM 3958 CB HIS A 505 -31.567 18.366 -30.671 1.00 23.55 C +ANISOU 3958 CB HIS A 505 2496 3318 3134 -122 251 29 C +ATOM 3959 CG HIS A 505 -30.998 17.273 -29.824 1.00 25.22 C +ANISOU 3959 CG HIS A 505 2710 3535 3337 -154 273 37 C +ATOM 3960 ND1 HIS A 505 -31.035 15.947 -30.200 1.00 25.50 N +ANISOU 3960 ND1 HIS A 505 2746 3569 3376 -200 270 56 N +ATOM 3961 CD2 HIS A 505 -30.393 17.305 -28.612 1.00 22.67 C +ANISOU 3961 CD2 HIS A 505 2398 3217 2998 -143 295 29 C +ATOM 3962 CE1 HIS A 505 -30.469 15.210 -29.261 1.00 25.78 C +ANISOU 3962 CE1 HIS A 505 2794 3602 3397 -212 290 62 C +ATOM 3963 NE2 HIS A 505 -30.071 16.009 -28.287 1.00 24.43 N +ANISOU 3963 NE2 HIS A 505 2628 3442 3214 -177 305 47 N +ATOM 3964 N VAL A 506 -33.828 19.412 -32.835 1.00 22.67 N +ANISOU 3964 N VAL A 506 2337 3238 3038 -68 184 36 N +ATOM 3965 CA VAL A 506 -34.256 20.565 -33.616 1.00 24.12 C +ANISOU 3965 CA VAL A 506 2540 3408 3217 -12 153 32 C +ATOM 3966 C VAL A 506 -35.756 20.792 -33.471 1.00 26.08 C +ANISOU 3966 C VAL A 506 2715 3725 3471 34 140 28 C +ATOM 3967 O VAL A 506 -36.211 21.920 -33.252 1.00 25.60 O +ANISOU 3967 O VAL A 506 2656 3665 3404 107 133 16 O +ATOM 3968 CB VAL A 506 -33.846 20.382 -35.088 1.00 24.57 C +ANISOU 3968 CB VAL A 506 2642 3427 3266 -36 122 44 C +ATOM 3969 CG1 VAL A 506 -34.326 21.556 -35.919 1.00 22.60 C +ANISOU 3969 CG1 VAL A 506 2422 3159 3005 24 88 46 C +ATOM 3970 CG2 VAL A 506 -32.334 20.212 -35.193 1.00 21.85 C +ANISOU 3970 CG2 VAL A 506 2358 3028 2915 -76 143 46 C +ATOM 3971 N SER A 507 -36.546 19.721 -33.567 1.00 26.09 N +ANISOU 3971 N SER A 507 2647 3783 3482 -9 135 36 N +ATOM 3972 CA SER A 507 -37.991 19.855 -33.428 1.00 29.06 C +ANISOU 3972 CA SER A 507 2932 4243 3865 26 124 31 C +ATOM 3973 C SER A 507 -38.412 20.064 -31.979 1.00 29.58 C +ANISOU 3973 C SER A 507 2949 4361 3930 55 172 23 C +ATOM 3974 O SER A 507 -39.523 20.544 -31.733 1.00 28.76 O +ANISOU 3974 O SER A 507 2773 4328 3826 112 170 13 O +ATOM 3975 CB SER A 507 -38.695 18.629 -34.010 1.00 28.92 C +ANISOU 3975 CB SER A 507 2855 4273 3862 -44 103 41 C +ATOM 3976 OG SER A 507 -38.154 17.433 -33.477 1.00 29.84 O +ANISOU 3976 OG SER A 507 2981 4373 3983 -126 135 53 O +ATOM 3977 N ASN A 508 -37.549 19.729 -31.019 1.00 27.99 N +ANISOU 3977 N ASN A 508 2782 4131 3721 24 213 25 N +ATOM 3978 CA ASN A 508 -37.850 19.886 -29.602 1.00 27.45 C +ANISOU 3978 CA ASN A 508 2679 4110 3640 51 261 17 C +ATOM 3979 C ASN A 508 -37.130 21.073 -28.974 1.00 28.55 C +ANISOU 3979 C ASN A 508 2886 4200 3762 117 271 -7 C +ATOM 3980 O ASN A 508 -37.123 21.196 -27.746 1.00 30.64 O +ANISOU 3980 O ASN A 508 3143 4492 4008 139 310 -18 O +ATOM 3981 CB ASN A 508 -37.531 18.598 -28.841 1.00 28.61 C +ANISOU 3981 CB ASN A 508 2817 4270 3785 -28 299 38 C +ATOM 3982 CG ASN A 508 -38.572 17.515 -29.079 1.00 30.22 C +ANISOU 3982 CG ASN A 508 2939 4539 4004 -92 301 59 C +ATOM 3983 OD1 ASN A 508 -39.545 17.405 -28.337 1.00 34.86 O +ANISOU 3983 OD1 ASN A 508 3447 5210 4588 -88 335 63 O +ATOM 3984 ND2 ASN A 508 -38.382 16.724 -30.130 1.00 30.97 N +ANISOU 3984 ND2 ASN A 508 3052 4599 4115 -155 266 70 N +ATOM 3985 N ASP A 509 -36.527 21.946 -29.788 1.00 28.05 N +ANISOU 3985 N ASP A 509 2893 4064 3700 146 236 -16 N +ATOM 3986 CA ASP A 509 -36.053 23.254 -29.327 1.00 30.40 C +ANISOU 3986 CA ASP A 509 3256 4310 3984 211 236 -42 C +ATOM 3987 C ASP A 509 -34.944 23.138 -28.277 1.00 29.76 C +ANISOU 3987 C ASP A 509 3219 4198 3890 181 265 -54 C +ATOM 3988 O ASP A 509 -35.012 23.730 -27.197 1.00 30.23 O +ANISOU 3988 O ASP A 509 3288 4269 3931 229 286 -79 O +ATOM 3989 CB ASP A 509 -37.227 24.088 -28.800 1.00 29.76 C +ANISOU 3989 CB ASP A 509 3132 4284 3892 308 241 -64 C +ATOM 3990 CG ASP A 509 -36.845 25.523 -28.500 1.00 31.86 C +ANISOU 3990 CG ASP A 509 3481 4481 4143 383 230 -95 C +ATOM 3991 OD1 ASP A 509 -37.255 26.030 -27.434 1.00 31.54 O +ANISOU 3991 OD1 ASP A 509 3428 4473 4083 448 255 -123 O +ATOM 3992 OD2 ASP A 509 -36.135 26.142 -29.323 1.00 32.02 O1- +ANISOU 3992 OD2 ASP A 509 3583 4414 4169 376 199 -91 O1- +ATOM 3993 N TYR A 510 -33.911 22.362 -28.601 1.00 28.49 N +ANISOU 3993 N TYR A 510 3086 4001 3736 108 264 -38 N +ATOM 3994 CA TYR A 510 -32.729 22.240 -27.756 1.00 28.07 C +ANISOU 3994 CA TYR A 510 3074 3919 3671 80 281 -50 C +ATOM 3995 C TYR A 510 -31.505 22.681 -28.542 1.00 28.16 C +ANISOU 3995 C TYR A 510 3152 3855 3692 50 259 -52 C +ATOM 3996 O TYR A 510 -31.338 22.301 -29.706 1.00 27.85 O +ANISOU 3996 O TYR A 510 3118 3797 3665 17 242 -32 O +ATOM 3997 CB TYR A 510 -32.530 20.800 -27.271 1.00 28.30 C +ANISOU 3997 CB TYR A 510 3071 3985 3696 24 305 -28 C +ATOM 3998 CG TYR A 510 -33.450 20.392 -26.144 1.00 29.94 C +ANISOU 3998 CG TYR A 510 3225 4265 3885 42 341 -24 C +ATOM 3999 CD1 TYR A 510 -33.221 20.823 -24.846 1.00 32.45 C +ANISOU 3999 CD1 TYR A 510 3559 4597 4172 78 364 -46 C +ATOM 4000 CD2 TYR A 510 -34.548 19.577 -26.381 1.00 29.00 C +ANISOU 4000 CD2 TYR A 510 3039 4204 3775 18 352 1 C +ATOM 4001 CE1 TYR A 510 -34.063 20.454 -23.812 1.00 34.63 C +ANISOU 4001 CE1 TYR A 510 3788 4946 4424 96 404 -40 C +ATOM 4002 CE2 TYR A 510 -35.393 19.201 -25.356 1.00 31.23 C +ANISOU 4002 CE2 TYR A 510 3268 4560 4039 25 393 9 C +ATOM 4003 CZ TYR A 510 -35.146 19.643 -24.073 1.00 34.20 C +ANISOU 4003 CZ TYR A 510 3662 4951 4380 67 422 -9 C +ATOM 4004 OH TYR A 510 -35.987 19.271 -23.050 1.00 41.57 O +ANISOU 4004 OH TYR A 510 4544 5964 5287 75 470 2 O +ATOM 4005 N SER A 511 -30.658 23.488 -27.907 1.00 28.26 N +ANISOU 4005 N SER A 511 3213 3828 3696 59 259 -79 N +ATOM 4006 CA SER A 511 -29.398 23.879 -28.521 1.00 26.89 C +ANISOU 4006 CA SER A 511 3094 3593 3531 16 244 -82 C +ATOM 4007 C SER A 511 -28.481 22.666 -28.647 1.00 26.90 C +ANISOU 4007 C SER A 511 3076 3610 3535 -43 254 -66 C +ATOM 4008 O SER A 511 -28.548 21.722 -27.853 1.00 24.67 O +ANISOU 4008 O SER A 511 2760 3371 3242 -49 270 -63 O +ATOM 4009 CB SER A 511 -28.727 24.985 -27.710 1.00 24.55 C +ANISOU 4009 CB SER A 511 2848 3254 3226 30 239 -119 C +ATOM 4010 OG SER A 511 -28.265 24.486 -26.470 1.00 28.22 O +ANISOU 4010 OG SER A 511 3294 3754 3673 23 253 -137 O +ATOM 4011 N PHE A 512 -27.612 22.696 -29.660 1.00 24.14 N +ANISOU 4011 N PHE A 512 2751 3224 3195 -84 245 -56 N +ATOM 4012 CA PHE A 512 -26.863 21.514 -30.056 1.00 21.80 C +ANISOU 4012 CA PHE A 512 2438 2946 2900 -127 252 -41 C +ATOM 4013 C PHE A 512 -25.351 21.651 -29.942 1.00 21.78 C +ANISOU 4013 C PHE A 512 2450 2928 2898 -163 254 -56 C +ATOM 4014 O PHE A 512 -24.667 20.623 -29.908 1.00 21.60 O +ANISOU 4014 O PHE A 512 2406 2929 2870 -182 261 -52 O +ATOM 4015 CB PHE A 512 -27.214 21.123 -31.501 1.00 20.96 C +ANISOU 4015 CB PHE A 512 2334 2830 2799 -141 243 -15 C +ATOM 4016 CG PHE A 512 -27.097 19.650 -31.785 1.00 22.34 C +ANISOU 4016 CG PHE A 512 2485 3031 2971 -166 248 -1 C +ATOM 4017 CD1 PHE A 512 -26.141 19.175 -32.672 1.00 21.98 C +ANISOU 4017 CD1 PHE A 512 2456 2974 2923 -194 250 5 C +ATOM 4018 CD2 PHE A 512 -27.950 18.742 -31.177 1.00 20.99 C +ANISOU 4018 CD2 PHE A 512 2280 2895 2799 -160 253 8 C +ATOM 4019 CE1 PHE A 512 -26.035 17.820 -32.941 1.00 21.84 C +ANISOU 4019 CE1 PHE A 512 2428 2970 2899 -208 251 14 C +ATOM 4020 CE2 PHE A 512 -27.850 17.388 -31.440 1.00 20.81 C +ANISOU 4020 CE2 PHE A 512 2251 2881 2774 -186 254 21 C +ATOM 4021 CZ PHE A 512 -26.888 16.926 -32.324 1.00 22.84 C +ANISOU 4021 CZ PHE A 512 2533 3119 3028 -205 250 22 C +ATOM 4022 N ILE A 513 -24.807 22.871 -29.881 1.00 19.50 N +ANISOU 4022 N ILE A 513 2196 2600 2613 -174 248 -75 N +ATOM 4023 CA ILE A 513 -23.356 23.027 -29.821 1.00 19.51 C +ANISOU 4023 CA ILE A 513 2198 2598 2618 -219 250 -91 C +ATOM 4024 C ILE A 513 -22.767 22.453 -28.535 1.00 20.11 C +ANISOU 4024 C ILE A 513 2243 2715 2682 -213 248 -115 C +ATOM 4025 O ILE A 513 -21.556 22.204 -28.469 1.00 20.35 O +ANISOU 4025 O ILE A 513 2254 2764 2714 -244 247 -126 O +ATOM 4026 CB ILE A 513 -22.977 24.514 -29.981 1.00 23.13 C +ANISOU 4026 CB ILE A 513 2705 2997 3084 -243 241 -106 C +ATOM 4027 CG1 ILE A 513 -21.535 24.660 -30.482 1.00 19.63 C +ANISOU 4027 CG1 ILE A 513 2256 2552 2649 -311 249 -108 C +ATOM 4028 CG2 ILE A 513 -23.171 25.267 -28.669 1.00 21.29 C +ANISOU 4028 CG2 ILE A 513 2491 2752 2845 -217 227 -143 C +ATOM 4029 CD1 ILE A 513 -21.293 24.076 -31.859 1.00 20.13 C +ANISOU 4029 CD1 ILE A 513 2312 2626 2711 -333 268 -74 C +ATOM 4030 N ARG A 514 -23.597 22.221 -27.513 1.00 25.74 N +ANISOU 4030 N ARG A 514 2950 3450 3381 -170 248 -121 N +ATOM 4031 CA ARG A 514 -23.105 21.658 -26.261 1.00 24.58 C +ANISOU 4031 CA ARG A 514 2784 3343 3214 -158 245 -139 C +ATOM 4032 C ARG A 514 -22.403 20.321 -26.469 1.00 25.82 C +ANISOU 4032 C ARG A 514 2913 3533 3366 -169 249 -122 C +ATOM 4033 O ARG A 514 -21.474 19.992 -25.726 1.00 25.83 O +ANISOU 4033 O ARG A 514 2900 3562 3353 -168 239 -140 O +ATOM 4034 CB ARG A 514 -24.259 21.499 -25.270 1.00 27.41 C +ANISOU 4034 CB ARG A 514 3141 3725 3550 -110 255 -138 C +ATOM 4035 CG ARG A 514 -25.157 20.299 -25.545 1.00 27.14 C +ANISOU 4035 CG ARG A 514 3082 3717 3514 -101 273 -100 C +ATOM 4036 CD ARG A 514 -26.614 20.672 -25.463 1.00 28.31 C +ANISOU 4036 CD ARG A 514 3223 3873 3661 -69 285 -92 C +ATOM 4037 NE ARG A 514 -27.022 20.937 -24.090 1.00 34.79 N +ANISOU 4037 NE ARG A 514 4044 4724 4452 -30 296 -111 N +ATOM 4038 CZ ARG A 514 -28.111 21.620 -23.756 1.00 35.86 C +ANISOU 4038 CZ ARG A 514 4175 4871 4578 14 307 -120 C +ATOM 4039 NH1 ARG A 514 -28.904 22.118 -24.701 1.00 32.57 N +ANISOU 4039 NH1 ARG A 514 3752 4438 4185 25 302 -111 N +ATOM 4040 NH2 ARG A 514 -28.403 21.808 -22.476 1.00 36.66 N +ANISOU 4040 NH2 ARG A 514 4279 5006 4644 53 322 -140 N +ATOM 4041 N TYR A 515 -22.823 19.538 -27.469 1.00 25.04 N +ANISOU 4041 N TYR A 515 2808 3429 3276 -175 260 -90 N +ATOM 4042 CA TYR A 515 -22.173 18.253 -27.700 1.00 26.52 C +ANISOU 4042 CA TYR A 515 2980 3639 3456 -177 262 -78 C +ATOM 4043 C TYR A 515 -20.790 18.429 -28.313 1.00 26.39 C +ANISOU 4043 C TYR A 515 2951 3629 3448 -203 259 -92 C +ATOM 4044 O TYR A 515 -19.915 17.576 -28.124 1.00 25.55 O +ANISOU 4044 O TYR A 515 2826 3552 3331 -192 256 -97 O +ATOM 4045 CB TYR A 515 -23.059 17.375 -28.586 1.00 24.97 C +ANISOU 4045 CB TYR A 515 2790 3432 3266 -179 271 -46 C +ATOM 4046 CG TYR A 515 -24.426 17.156 -27.981 1.00 27.60 C +ANISOU 4046 CG TYR A 515 3122 3772 3593 -163 277 -30 C +ATOM 4047 CD1 TYR A 515 -24.594 16.303 -26.896 1.00 26.07 C +ANISOU 4047 CD1 TYR A 515 2926 3600 3378 -148 284 -21 C +ATOM 4048 CD2 TYR A 515 -25.543 17.825 -28.469 1.00 26.79 C +ANISOU 4048 CD2 TYR A 515 3017 3659 3503 -161 278 -23 C +ATOM 4049 CE1 TYR A 515 -25.832 16.110 -26.322 1.00 25.91 C +ANISOU 4049 CE1 TYR A 515 2898 3596 3350 -141 299 -4 C +ATOM 4050 CE2 TYR A 515 -26.789 17.640 -27.901 1.00 27.58 C +ANISOU 4050 CE2 TYR A 515 3100 3781 3599 -146 288 -11 C +ATOM 4051 CZ TYR A 515 -26.927 16.778 -26.829 1.00 28.90 C +ANISOU 4051 CZ TYR A 515 3261 3974 3746 -141 302 -1 C +ATOM 4052 OH TYR A 515 -28.163 16.588 -26.260 1.00 28.87 O +ANISOU 4052 OH TYR A 515 3234 4001 3735 -134 320 14 O +ATOM 4053 N TYR A 516 -20.566 19.541 -29.013 1.00 23.14 N +ANISOU 4053 N TYR A 516 2547 3192 3052 -236 262 -99 N +ATOM 4054 CA TYR A 516 -19.242 19.846 -29.538 1.00 23.29 C +ANISOU 4054 CA TYR A 516 2546 3225 3079 -272 265 -112 C +ATOM 4055 C TYR A 516 -18.309 20.321 -28.429 1.00 25.06 C +ANISOU 4055 C TYR A 516 2746 3476 3300 -283 248 -149 C +ATOM 4056 O TYR A 516 -17.209 19.783 -28.259 1.00 23.07 O +ANISOU 4056 O TYR A 516 2453 3271 3043 -283 243 -164 O +ATOM 4057 CB TYR A 516 -19.361 20.898 -30.643 1.00 24.91 C +ANISOU 4057 CB TYR A 516 2778 3388 3298 -312 277 -101 C +ATOM 4058 CG TYR A 516 -18.063 21.227 -31.340 1.00 25.55 C +ANISOU 4058 CG TYR A 516 2837 3487 3385 -362 292 -106 C +ATOM 4059 CD1 TYR A 516 -17.686 20.559 -32.500 1.00 24.86 C +ANISOU 4059 CD1 TYR A 516 2738 3418 3289 -366 314 -87 C +ATOM 4060 CD2 TYR A 516 -17.216 22.214 -30.843 1.00 26.26 C +ANISOU 4060 CD2 TYR A 516 2915 3576 3485 -409 285 -133 C +ATOM 4061 CE1 TYR A 516 -16.494 20.862 -33.145 1.00 28.15 C +ANISOU 4061 CE1 TYR A 516 3125 3863 3706 -412 337 -91 C +ATOM 4062 CE2 TYR A 516 -16.022 22.524 -31.480 1.00 27.76 C +ANISOU 4062 CE2 TYR A 516 3073 3791 3682 -466 303 -137 C +ATOM 4063 CZ TYR A 516 -15.666 21.847 -32.629 1.00 29.83 C +ANISOU 4063 CZ TYR A 516 3317 4082 3934 -466 333 -114 C +ATOM 4064 OH TYR A 516 -14.483 22.158 -33.260 1.00 28.77 O +ANISOU 4064 OH TYR A 516 3143 3984 3802 -523 360 -116 O +ATOM 4065 N THR A 517 -18.735 21.335 -27.668 1.00 21.89 N +ANISOU 4065 N THR A 517 2370 3046 2900 -286 234 -169 N +ATOM 4066 CA THR A 517 -17.887 21.886 -26.615 1.00 22.46 C +ANISOU 4066 CA THR A 517 2428 3140 2968 -300 210 -210 C +ATOM 4067 C THR A 517 -17.595 20.850 -25.538 1.00 24.34 C +ANISOU 4067 C THR A 517 2638 3432 3178 -253 194 -220 C +ATOM 4068 O THR A 517 -16.463 20.764 -25.042 1.00 23.44 O +ANISOU 4068 O THR A 517 2486 3363 3058 -262 174 -249 O +ATOM 4069 CB THR A 517 -18.536 23.130 -26.004 1.00 22.82 C +ANISOU 4069 CB THR A 517 2521 3136 3013 -302 197 -233 C +ATOM 4070 OG1 THR A 517 -19.755 22.767 -25.344 1.00 21.74 O +ANISOU 4070 OG1 THR A 517 2405 3000 2857 -242 200 -223 O +ATOM 4071 CG2 THR A 517 -18.830 24.167 -27.085 1.00 21.49 C +ANISOU 4071 CG2 THR A 517 2393 2904 2869 -342 208 -218 C +ATOM 4072 N ARG A 518 -18.604 20.057 -25.158 1.00 25.17 N +ANISOU 4072 N ARG A 518 2764 3537 3265 -204 203 -196 N +ATOM 4073 CA ARG A 518 -18.394 19.029 -24.143 1.00 25.03 C +ANISOU 4073 CA ARG A 518 2736 3561 3214 -158 191 -196 C +ATOM 4074 C ARG A 518 -17.352 18.014 -24.589 1.00 26.96 C +ANISOU 4074 C ARG A 518 2944 3842 3457 -150 187 -190 C +ATOM 4075 O ARG A 518 -16.550 17.537 -23.778 1.00 26.17 O +ANISOU 4075 O ARG A 518 2824 3786 3333 -120 163 -207 O +ATOM 4076 CB ARG A 518 -19.708 18.322 -23.820 1.00 25.35 C +ANISOU 4076 CB ARG A 518 2806 3590 3237 -123 210 -162 C +ATOM 4077 CG ARG A 518 -19.560 17.208 -22.802 1.00 27.66 C +ANISOU 4077 CG ARG A 518 3103 3916 3490 -78 202 -151 C +ATOM 4078 CD ARG A 518 -20.330 15.979 -23.224 1.00 31.76 C +ANISOU 4078 CD ARG A 518 3640 4420 4007 -67 224 -105 C +ATOM 4079 NE ARG A 518 -19.619 15.150 -24.188 1.00 32.60 N +ANISOU 4079 NE ARG A 518 3737 4524 4127 -69 222 -94 N +ATOM 4080 CZ ARG A 518 -20.224 14.385 -25.090 1.00 34.32 C +ANISOU 4080 CZ ARG A 518 3970 4712 4357 -79 238 -64 C +ATOM 4081 NH1 ARG A 518 -19.507 13.653 -25.931 1.00 33.21 N +ANISOU 4081 NH1 ARG A 518 3826 4570 4222 -72 235 -61 N +ATOM 4082 NH2 ARG A 518 -21.549 14.355 -25.151 1.00 33.25 N +ANISOU 4082 NH2 ARG A 518 3851 4555 4227 -93 256 -39 N +ATOM 4083 N THR A 519 -17.339 17.680 -25.879 1.00 25.28 N +ANISOU 4083 N THR A 519 2727 3615 3265 -167 209 -168 N +ATOM 4084 CA THR A 519 -16.388 16.690 -26.366 1.00 26.94 C +ANISOU 4084 CA THR A 519 2906 3859 3469 -147 209 -166 C +ATOM 4085 C THR A 519 -14.962 17.198 -26.212 1.00 26.20 C +ANISOU 4085 C THR A 519 2754 3818 3381 -167 192 -203 C +ATOM 4086 O THR A 519 -14.069 16.453 -25.792 1.00 26.57 O +ANISOU 4086 O THR A 519 2768 3918 3411 -127 174 -216 O +ATOM 4087 CB THR A 519 -16.691 16.341 -27.827 1.00 26.84 C +ANISOU 4087 CB THR A 519 2905 3821 3473 -162 236 -140 C +ATOM 4088 OG1 THR A 519 -18.004 15.771 -27.919 1.00 26.08 O +ANISOU 4088 OG1 THR A 519 2854 3683 3372 -148 244 -108 O +ATOM 4089 CG2 THR A 519 -15.674 15.345 -28.361 1.00 22.38 C +ANISOU 4089 CG2 THR A 519 2311 3293 2897 -132 239 -143 C +ATOM 4090 N LEU A 520 -14.736 18.478 -26.502 1.00 23.35 N +ANISOU 4090 N LEU A 520 2382 3446 3044 -230 196 -221 N +ATOM 4091 CA LEU A 520 -13.402 19.035 -26.321 1.00 24.11 C +ANISOU 4091 CA LEU A 520 2416 3595 3149 -267 179 -259 C +ATOM 4092 C LEU A 520 -13.057 19.170 -24.841 1.00 26.05 C +ANISOU 4092 C LEU A 520 2652 3874 3374 -244 135 -295 C +ATOM 4093 O LEU A 520 -11.920 18.891 -24.444 1.00 27.62 O +ANISOU 4093 O LEU A 520 2788 4142 3562 -232 109 -323 O +ATOM 4094 CB LEU A 520 -13.290 20.381 -27.038 1.00 23.82 C +ANISOU 4094 CB LEU A 520 2384 3525 3143 -352 196 -264 C +ATOM 4095 CG LEU A 520 -12.803 20.328 -28.494 1.00 28.05 C +ANISOU 4095 CG LEU A 520 2894 4071 3693 -390 235 -243 C +ATOM 4096 CD1 LEU A 520 -13.743 19.517 -29.379 1.00 24.43 C +ANISOU 4096 CD1 LEU A 520 2481 3577 3226 -348 262 -201 C +ATOM 4097 CD2 LEU A 520 -12.603 21.725 -29.073 1.00 24.87 C +ANISOU 4097 CD2 LEU A 520 2503 3630 3315 -482 251 -245 C +ATOM 4098 N TYR A 521 -14.027 19.566 -24.002 1.00 24.75 N +ANISOU 4098 N TYR A 521 2543 3668 3194 -229 124 -296 N +ATOM 4099 CA TYR A 521 -13.754 19.710 -22.571 1.00 24.90 C +ANISOU 4099 CA TYR A 521 2561 3718 3182 -202 82 -332 C +ATOM 4100 C TYR A 521 -13.322 18.389 -21.955 1.00 26.24 C +ANISOU 4100 C TYR A 521 2713 3943 3316 -127 63 -324 C +ATOM 4101 O TYR A 521 -12.418 18.356 -21.111 1.00 26.53 O +ANISOU 4101 O TYR A 521 2712 4037 3329 -108 20 -360 O +ATOM 4102 CB TYR A 521 -14.981 20.216 -21.809 1.00 25.79 C +ANISOU 4102 CB TYR A 521 2742 3781 3277 -185 83 -330 C +ATOM 4103 CG TYR A 521 -15.470 21.594 -22.157 1.00 24.75 C +ANISOU 4103 CG TYR A 521 2644 3588 3172 -239 92 -344 C +ATOM 4104 CD1 TYR A 521 -14.623 22.542 -22.714 1.00 24.99 C +ANISOU 4104 CD1 TYR A 521 2649 3610 3235 -315 84 -370 C +ATOM 4105 CD2 TYR A 521 -16.793 21.947 -21.922 1.00 23.19 C +ANISOU 4105 CD2 TYR A 521 2504 3341 2965 -214 108 -331 C +ATOM 4106 CE1 TYR A 521 -15.089 23.807 -23.037 1.00 26.27 C +ANISOU 4106 CE1 TYR A 521 2861 3702 3420 -362 90 -379 C +ATOM 4107 CE2 TYR A 521 -17.267 23.202 -22.237 1.00 24.02 C +ANISOU 4107 CE2 TYR A 521 2650 3386 3093 -249 112 -344 C +ATOM 4108 CZ TYR A 521 -16.414 24.129 -22.791 1.00 26.48 C +ANISOU 4108 CZ TYR A 521 2952 3675 3435 -322 101 -367 C +ATOM 4109 OH TYR A 521 -16.894 25.379 -23.098 1.00 29.13 O +ANISOU 4109 OH TYR A 521 3345 3936 3789 -354 103 -377 O +ATOM 4110 N GLN A 522 -13.969 17.288 -22.347 1.00 26.14 N +ANISOU 4110 N GLN A 522 2731 3909 3293 -83 89 -278 N +ATOM 4111 CA GLN A 522 -13.743 16.036 -21.637 1.00 29.32 C +ANISOU 4111 CA GLN A 522 3142 4342 3654 -6 70 -265 C +ATOM 4112 C GLN A 522 -12.322 15.535 -21.838 1.00 29.09 C +ANISOU 4112 C GLN A 522 3047 4383 3624 20 45 -287 C +ATOM 4113 O GLN A 522 -11.728 14.969 -20.913 1.00 28.41 O +ANISOU 4113 O GLN A 522 2951 4344 3499 81 6 -300 O +ATOM 4114 CB GLN A 522 -14.766 14.982 -22.071 1.00 26.84 C +ANISOU 4114 CB GLN A 522 2884 3980 3334 22 103 -211 C +ATOM 4115 CG GLN A 522 -14.412 14.182 -23.311 1.00 28.29 C +ANISOU 4115 CG GLN A 522 3053 4158 3538 30 122 -193 C +ATOM 4116 CD GLN A 522 -15.563 13.308 -23.773 1.00 27.53 C +ANISOU 4116 CD GLN A 522 3018 4002 3440 39 151 -146 C +ATOM 4117 OE1 GLN A 522 -16.716 13.740 -23.796 1.00 28.44 O +ANISOU 4117 OE1 GLN A 522 3163 4077 3565 6 171 -128 O +ATOM 4118 NE2 GLN A 522 -15.258 12.071 -24.131 1.00 31.09 N +ANISOU 4118 NE2 GLN A 522 3488 4448 3878 86 150 -128 N +ATOM 4119 N PHE A 523 -11.752 15.755 -23.018 1.00 25.10 N +ANISOU 4119 N PHE A 523 2492 3890 3155 -20 67 -293 N +ATOM 4120 CA PHE A 523 -10.375 15.347 -23.235 1.00 27.36 C +ANISOU 4120 CA PHE A 523 2698 4256 3440 6 49 -319 C +ATOM 4121 C PHE A 523 -9.394 16.335 -22.625 1.00 25.50 C +ANISOU 4121 C PHE A 523 2392 4086 3212 -38 10 -372 C +ATOM 4122 O PHE A 523 -8.301 15.933 -22.217 1.00 27.47 O +ANISOU 4122 O PHE A 523 2574 4418 3444 5 -26 -401 O +ATOM 4123 CB PHE A 523 -10.132 15.137 -24.729 1.00 24.94 C +ANISOU 4123 CB PHE A 523 2365 3949 3162 -16 93 -304 C +ATOM 4124 CG PHE A 523 -10.891 13.968 -25.280 1.00 25.66 C +ANISOU 4124 CG PHE A 523 2523 3988 3241 38 118 -261 C +ATOM 4125 CD1 PHE A 523 -10.517 12.675 -24.953 1.00 25.73 C +ANISOU 4125 CD1 PHE A 523 2544 4017 3216 132 98 -254 C +ATOM 4126 CD2 PHE A 523 -12.004 14.156 -26.083 1.00 24.73 C +ANISOU 4126 CD2 PHE A 523 2460 3795 3140 -3 155 -229 C +ATOM 4127 CE1 PHE A 523 -11.226 11.589 -25.436 1.00 26.50 C +ANISOU 4127 CE1 PHE A 523 2714 4054 3302 173 116 -217 C +ATOM 4128 CE2 PHE A 523 -12.717 13.075 -26.568 1.00 24.67 C +ANISOU 4128 CE2 PHE A 523 2512 3738 3121 37 171 -194 C +ATOM 4129 CZ PHE A 523 -12.325 11.790 -26.246 1.00 26.14 C +ANISOU 4129 CZ PHE A 523 2717 3938 3278 120 153 -189 C +ATOM 4130 N GLN A 524 -9.763 17.616 -22.529 1.00 27.95 N +ANISOU 4130 N GLN A 524 2716 4358 3544 -120 13 -388 N +ATOM 4131 CA GLN A 524 -8.956 18.534 -21.731 1.00 28.32 C +ANISOU 4131 CA GLN A 524 2714 4455 3593 -164 -33 -443 C +ATOM 4132 C GLN A 524 -8.948 18.121 -20.265 1.00 28.85 C +ANISOU 4132 C GLN A 524 2804 4551 3608 -91 -88 -462 C +ATOM 4133 O GLN A 524 -7.890 18.110 -19.625 1.00 31.47 O +ANISOU 4133 O GLN A 524 3069 4966 3923 -75 -140 -505 O +ATOM 4134 CB GLN A 524 -9.479 19.963 -21.869 1.00 28.32 C +ANISOU 4134 CB GLN A 524 2751 4388 3623 -259 -22 -456 C +ATOM 4135 CG GLN A 524 -9.464 20.514 -23.281 1.00 30.03 C +ANISOU 4135 CG GLN A 524 2954 4570 3884 -337 29 -435 C +ATOM 4136 CD GLN A 524 -9.887 21.970 -23.332 1.00 31.14 C +ANISOU 4136 CD GLN A 524 3142 4639 4051 -426 32 -449 C +ATOM 4137 OE1 GLN A 524 -10.907 22.313 -23.931 1.00 28.84 O +ANISOU 4137 OE1 GLN A 524 2919 4266 3771 -438 67 -416 O +ATOM 4138 NE2 GLN A 524 -9.101 22.837 -22.699 1.00 32.02 N +ANISOU 4138 NE2 GLN A 524 3218 4777 4170 -486 -9 -502 N +ATOM 4139 N PHE A 525 -10.115 17.748 -19.725 1.00 25.80 N +ANISOU 4139 N PHE A 525 2508 4105 3190 -44 -77 -430 N +ATOM 4140 CA PHE A 525 -10.181 17.281 -18.343 1.00 27.14 C +ANISOU 4140 CA PHE A 525 2712 4301 3299 30 -121 -439 C +ATOM 4141 C PHE A 525 -9.340 16.028 -18.152 1.00 28.18 C +ANISOU 4141 C PHE A 525 2808 4498 3399 118 -149 -431 C +ATOM 4142 O PHE A 525 -8.506 15.954 -17.242 1.00 28.77 O +ANISOU 4142 O PHE A 525 2847 4644 3438 158 -208 -468 O +ATOM 4143 CB PHE A 525 -11.630 16.985 -17.943 1.00 26.61 C +ANISOU 4143 CB PHE A 525 2743 4162 3204 61 -89 -394 C +ATOM 4144 CG PHE A 525 -12.509 18.200 -17.838 1.00 26.08 C +ANISOU 4144 CG PHE A 525 2718 4039 3153 2 -71 -408 C +ATOM 4145 CD1 PHE A 525 -11.978 19.474 -17.876 1.00 26.33 C +ANISOU 4145 CD1 PHE A 525 2718 4074 3213 -70 -94 -461 C +ATOM 4146 CD2 PHE A 525 -13.883 18.055 -17.693 1.00 27.11 C +ANISOU 4146 CD2 PHE A 525 2920 4112 3269 20 -32 -369 C +ATOM 4147 CE1 PHE A 525 -12.800 20.585 -17.775 1.00 27.73 C +ANISOU 4147 CE1 PHE A 525 2947 4188 3401 -112 -81 -475 C +ATOM 4148 CE2 PHE A 525 -14.710 19.158 -17.589 1.00 27.30 C +ANISOU 4148 CE2 PHE A 525 2981 4089 3304 -17 -16 -384 C +ATOM 4149 CZ PHE A 525 -14.166 20.428 -17.632 1.00 28.20 C +ANISOU 4149 CZ PHE A 525 3074 4196 3443 -78 -42 -438 C +ATOM 4150 N GLN A 526 -9.554 15.029 -19.013 1.00 27.90 N +ANISOU 4150 N GLN A 526 2787 4439 3374 154 -111 -386 N +ATOM 4151 CA GLN A 526 -8.868 13.749 -18.875 1.00 28.79 C +ANISOU 4151 CA GLN A 526 2888 4598 3453 252 -135 -374 C +ATOM 4152 C GLN A 526 -7.359 13.914 -18.983 1.00 30.81 C +ANISOU 4152 C GLN A 526 3026 4959 3719 260 -175 -425 C +ATOM 4153 O GLN A 526 -6.606 13.296 -18.225 1.00 33.93 O +ANISOU 4153 O GLN A 526 3398 5421 4072 344 -229 -442 O +ATOM 4154 CB GLN A 526 -9.392 12.752 -19.910 1.00 28.30 C +ANISOU 4154 CB GLN A 526 2869 4479 3406 278 -85 -323 C +ATOM 4155 CG GLN A 526 -8.823 11.339 -19.767 1.00 29.14 C +ANISOU 4155 CG GLN A 526 2989 4610 3473 391 -109 -307 C +ATOM 4156 CD GLN A 526 -9.315 10.608 -18.519 1.00 32.59 C +ANISOU 4156 CD GLN A 526 3517 5020 3846 463 -137 -277 C +ATOM 4157 OE1 GLN A 526 -9.956 11.196 -17.646 1.00 34.34 O +ANISOU 4157 OE1 GLN A 526 3776 5224 4046 434 -142 -276 O +ATOM 4158 NE2 GLN A 526 -9.010 9.316 -18.433 1.00 29.62 N +ANISOU 4158 NE2 GLN A 526 3182 4638 3433 562 -153 -251 N +ATOM 4159 N GLU A 527 -6.896 14.730 -19.929 1.00 30.36 N +ANISOU 4159 N GLU A 527 2894 4924 3717 173 -150 -449 N +ATOM 4160 CA GLU A 527 -5.461 14.950 -20.063 1.00 32.82 C +ANISOU 4160 CA GLU A 527 3079 5349 4043 165 -182 -498 C +ATOM 4161 C GLU A 527 -4.890 15.601 -18.809 1.00 33.55 C +ANISOU 4161 C GLU A 527 3134 5502 4111 155 -254 -552 C +ATOM 4162 O GLU A 527 -3.840 15.186 -18.304 1.00 35.79 O +ANISOU 4162 O GLU A 527 3342 5887 4369 217 -310 -585 O +ATOM 4163 CB GLU A 527 -5.166 15.808 -21.293 1.00 31.06 C +ANISOU 4163 CB GLU A 527 2791 5130 3880 56 -132 -507 C +ATOM 4164 CG GLU A 527 -3.681 15.931 -21.603 1.00 30.00 C +ANISOU 4164 CG GLU A 527 2513 5124 3764 42 -150 -552 C +ATOM 4165 CD GLU A 527 -3.397 16.906 -22.725 1.00 34.62 C +ANISOU 4165 CD GLU A 527 3039 5712 4404 -84 -97 -557 C +ATOM 4166 OE1 GLU A 527 -3.383 18.127 -22.461 1.00 37.08 O +ANISOU 4166 OE1 GLU A 527 3342 6008 4741 -193 -110 -583 O +ATOM 4167 OE2 GLU A 527 -3.198 16.453 -23.874 1.00 34.99 O1- +ANISOU 4167 OE2 GLU A 527 3057 5773 4464 -73 -43 -534 O1- +ATOM 4168 N ALA A 528 -5.558 16.646 -18.308 1.00 25.94 N +ANISOU 4168 N ALA A 528 2221 4482 3152 80 -259 -565 N +ATOM 4169 CA ALA A 528 -5.082 17.333 -17.110 1.00 26.70 C +ANISOU 4169 CA ALA A 528 2296 4628 3222 65 -331 -623 C +ATOM 4170 C ALA A 528 -5.085 16.407 -15.899 1.00 28.71 C +ANISOU 4170 C ALA A 528 2596 4913 3400 188 -385 -617 C +ATOM 4171 O ALA A 528 -4.122 16.382 -15.122 1.00 30.75 O +ANISOU 4171 O ALA A 528 2791 5267 3628 225 -458 -665 O +ATOM 4172 CB ALA A 528 -5.941 18.563 -16.839 1.00 26.36 C +ANISOU 4172 CB ALA A 528 2322 4501 3193 -25 -319 -636 C +ATOM 4173 N LEU A 529 -6.144 15.616 -15.738 1.00 28.73 N +ANISOU 4173 N LEU A 529 2708 4840 3369 253 -351 -558 N +ATOM 4174 CA LEU A 529 -6.231 14.734 -14.580 1.00 30.74 C +ANISOU 4174 CA LEU A 529 3024 5112 3545 366 -395 -543 C +ATOM 4175 C LEU A 529 -5.198 13.619 -14.663 1.00 33.02 C +ANISOU 4175 C LEU A 529 3256 5478 3811 469 -431 -541 C +ATOM 4176 O LEU A 529 -4.608 13.234 -13.647 1.00 33.39 O +ANISOU 4176 O LEU A 529 3298 5592 3798 552 -501 -562 O +ATOM 4177 CB LEU A 529 -7.642 14.154 -14.468 1.00 28.74 C +ANISOU 4177 CB LEU A 529 2899 4756 3266 394 -341 -474 C +ATOM 4178 CG LEU A 529 -8.779 15.124 -14.141 1.00 28.62 C +ANISOU 4178 CG LEU A 529 2950 4671 3253 324 -310 -474 C +ATOM 4179 CD1 LEU A 529 -9.994 14.363 -13.636 1.00 28.08 C +ANISOU 4179 CD1 LEU A 529 2996 4538 3136 377 -273 -410 C +ATOM 4180 CD2 LEU A 529 -8.344 16.175 -13.130 1.00 28.82 C +ANISOU 4180 CD2 LEU A 529 2955 4744 3253 297 -371 -542 C +ATOM 4181 N CYS A 530 -4.969 13.084 -15.862 1.00 37.38 N +ANISOU 4181 N CYS A 530 3770 6027 4407 474 -386 -518 N +ATOM 4182 CA CYS A 530 -4.005 12.003 -16.026 1.00 38.77 C +ANISOU 4182 CA CYS A 530 3895 6275 4562 584 -416 -519 C +ATOM 4183 C CYS A 530 -2.572 12.494 -15.843 1.00 41.60 C +ANISOU 4183 C CYS A 530 4104 6772 4930 579 -478 -590 C +ATOM 4184 O CYS A 530 -1.708 11.724 -15.401 1.00 39.48 O +ANISOU 4184 O CYS A 530 3793 6587 4620 693 -536 -605 O +ATOM 4185 CB CYS A 530 -4.179 11.356 -17.395 1.00 38.12 C +ANISOU 4185 CB CYS A 530 3816 6149 4521 590 -348 -482 C +ATOM 4186 SG CYS A 530 -5.757 10.499 -17.600 1.00 46.37 S +ANISOU 4186 SG CYS A 530 5027 7042 5548 610 -288 -399 S +ATOM 4187 N GLN A 531 -2.294 13.756 -16.184 1.00 40.24 N +ANISOU 4187 N GLN A 531 3850 6627 4811 449 -470 -634 N +ATOM 4188 CA GLN A 531 -0.990 14.314 -15.850 1.00 43.30 C +ANISOU 4188 CA GLN A 531 4096 7149 5208 425 -536 -706 C +ATOM 4189 C GLN A 531 -0.832 14.443 -14.340 1.00 45.42 C +ANISOU 4189 C GLN A 531 4392 7457 5411 474 -626 -741 C +ATOM 4190 O GLN A 531 0.224 14.111 -13.790 1.00 48.52 O +ANISOU 4190 O GLN A 531 4698 7968 5771 547 -702 -782 O +ATOM 4191 CB GLN A 531 -0.801 15.670 -16.523 1.00 43.21 C +ANISOU 4191 CB GLN A 531 4010 7141 5268 259 -504 -740 C +ATOM 4192 CG GLN A 531 0.642 16.142 -16.496 1.00 52.96 C +ANISOU 4192 CG GLN A 531 5074 8524 6525 218 -556 -810 C +ATOM 4193 CD GLN A 531 0.788 17.607 -16.130 1.00 61.52 C +ANISOU 4193 CD GLN A 531 6125 9609 7640 68 -585 -864 C +ATOM 4194 OE1 GLN A 531 0.894 17.961 -14.954 1.00 65.12 O +ANISOU 4194 OE1 GLN A 531 6599 10088 8057 76 -663 -908 O +ATOM 4195 NE2 GLN A 531 0.824 18.466 -17.145 1.00 56.49 N +ANISOU 4195 NE2 GLN A 531 5447 8945 7071 -69 -524 -864 N +ATOM 4196 N ALA A 532 -1.877 14.912 -13.649 1.00 32.46 N +ANISOU 4196 N ALA A 532 2869 5722 3743 440 -621 -726 N +ATOM 4197 CA ALA A 532 -1.827 14.986 -12.192 1.00 34.85 C +ANISOU 4197 CA ALA A 532 3216 6056 3969 495 -702 -756 C +ATOM 4198 C ALA A 532 -1.687 13.603 -11.574 1.00 36.52 C +ANISOU 4198 C ALA A 532 3479 6292 4103 661 -739 -718 C +ATOM 4199 O ALA A 532 -1.146 13.467 -10.472 1.00 40.52 O +ANISOU 4199 O ALA A 532 3979 6873 4542 734 -825 -751 O +ATOM 4200 CB ALA A 532 -3.074 15.685 -11.649 1.00 30.57 C +ANISOU 4200 CB ALA A 532 2799 5407 3409 439 -675 -742 C +ATOM 4201 N ALA A 533 -2.159 12.568 -12.264 1.00 34.65 N +ANISOU 4201 N ALA A 533 3302 5992 3871 723 -679 -650 N +ATOM 4202 CA ALA A 533 -1.996 11.199 -11.804 1.00 31.79 C +ANISOU 4202 CA ALA A 533 3000 5638 3440 880 -710 -610 C +ATOM 4203 C ALA A 533 -0.700 10.572 -12.294 1.00 35.24 C +ANISOU 4203 C ALA A 533 3315 6186 3888 964 -747 -637 C +ATOM 4204 O ALA A 533 -0.470 9.387 -12.034 1.00 34.65 O +ANISOU 4204 O ALA A 533 3289 6117 3759 1106 -775 -605 O +ATOM 4205 CB ALA A 533 -3.181 10.351 -12.262 1.00 30.63 C +ANISOU 4205 CB ALA A 533 2990 5358 3289 903 -630 -525 C +ATOM 4206 N LYS A 534 0.138 11.335 -13.007 1.00 45.66 N +ANISOU 4206 N LYS A 534 4481 7592 5275 879 -746 -694 N +ATOM 4207 CA LYS A 534 1.454 10.879 -13.469 1.00 44.99 C +ANISOU 4207 CA LYS A 534 4252 7639 5204 951 -779 -730 C +ATOM 4208 C LYS A 534 1.336 9.637 -14.351 1.00 46.35 C +ANISOU 4208 C LYS A 534 4469 7764 5377 1054 -726 -677 C +ATOM 4209 O LYS A 534 2.112 8.687 -14.231 1.00 48.23 O +ANISOU 4209 O LYS A 534 4675 8074 5577 1199 -772 -682 O +ATOM 4210 CB LYS A 534 2.407 10.638 -12.293 1.00 48.05 C +ANISOU 4210 CB LYS A 534 4583 8150 5523 1058 -896 -777 C +ATOM 4211 CG LYS A 534 2.288 11.680 -11.180 1.00 53.42 C +ANISOU 4211 CG LYS A 534 5273 8848 6177 980 -957 -823 C +ATOM 4212 CD LYS A 534 2.921 11.217 -9.876 1.00 56.36 C +ANISOU 4212 CD LYS A 534 5647 9311 6456 1113 -1073 -850 C +ATOM 4213 CE LYS A 534 2.905 12.334 -8.833 1.00 60.88 C +ANISOU 4213 CE LYS A 534 6217 9912 7003 1028 -1139 -910 C +ATOM 4214 NZ LYS A 534 3.931 13.384 -9.102 1.00 63.89 N +ANISOU 4214 NZ LYS A 534 6413 10416 7448 911 -1179 -998 N +ATOM 4215 N HIS A 535 0.354 9.647 -15.248 1.00 40.41 N +ANISOU 4215 N HIS A 535 3795 6890 4666 982 -634 -628 N +ATOM 4216 CA HIS A 535 0.180 8.550 -16.188 1.00 38.69 C +ANISOU 4216 CA HIS A 535 3627 6618 4455 1062 -581 -583 C +ATOM 4217 C HIS A 535 1.267 8.592 -17.256 1.00 38.65 C +ANISOU 4217 C HIS A 535 3464 6724 4497 1064 -560 -624 C +ATOM 4218 O HIS A 535 1.557 9.648 -17.824 1.00 38.47 O +ANISOU 4218 O HIS A 535 3332 6752 4534 932 -530 -659 O +ATOM 4219 CB HIS A 535 -1.199 8.624 -16.841 1.00 37.70 C +ANISOU 4219 CB HIS A 535 3624 6339 4360 974 -493 -525 C +ATOM 4220 CG HIS A 535 -1.369 7.678 -17.987 1.00 36.35 C +ANISOU 4220 CG HIS A 535 3493 6113 4207 1027 -435 -490 C +ATOM 4221 ND1 HIS A 535 -1.562 6.324 -17.811 1.00 36.68 N +ANISOU 4221 ND1 HIS A 535 3646 6093 4197 1162 -448 -447 N +ATOM 4222 CD2 HIS A 535 -1.361 7.887 -19.325 1.00 33.42 C +ANISOU 4222 CD2 HIS A 535 3072 5735 3893 963 -366 -492 C +ATOM 4223 CE1 HIS A 535 -1.669 5.741 -18.992 1.00 36.08 C +ANISOU 4223 CE1 HIS A 535 3587 5973 4148 1180 -392 -430 C +ATOM 4224 NE2 HIS A 535 -1.551 6.667 -19.927 1.00 36.32 N +ANISOU 4224 NE2 HIS A 535 3518 6040 4241 1062 -341 -457 N +ATOM 4225 N GLU A 536 1.876 7.443 -17.524 1.00 61.20 N +ANISOU 4225 N GLU A 536 6310 9619 7323 1215 -576 -620 N +ATOM 4226 CA GLU A 536 2.876 7.316 -18.576 1.00 65.27 C +ANISOU 4226 CA GLU A 536 6682 10244 7874 1241 -548 -656 C +ATOM 4227 C GLU A 536 2.306 6.467 -19.704 1.00 61.33 C +ANISOU 4227 C GLU A 536 6276 9641 7385 1281 -471 -610 C +ATOM 4228 O GLU A 536 1.698 5.421 -19.455 1.00 59.93 O +ANISOU 4228 O GLU A 536 6251 9355 7163 1383 -479 -563 O +ATOM 4229 CB GLU A 536 4.181 6.713 -18.041 1.00 67.88 C +ANISOU 4229 CB GLU A 536 6903 10727 8161 1398 -632 -702 C +ATOM 4230 CG GLU A 536 4.837 7.527 -16.920 1.00 73.27 C +ANISOU 4230 CG GLU A 536 7482 11527 8830 1362 -720 -756 C +ATOM 4231 CD GLU A 536 5.278 8.920 -17.363 1.00 82.20 C +ANISOU 4231 CD GLU A 536 8454 12746 10033 1178 -694 -806 C +ATOM 4232 OE1 GLU A 536 5.792 9.679 -16.511 1.00 85.42 O +ANISOU 4232 OE1 GLU A 536 8776 13244 10436 1127 -765 -857 O +ATOM 4233 OE2 GLU A 536 5.115 9.257 -18.557 1.00 81.75 O1- +ANISOU 4233 OE2 GLU A 536 8364 12664 10033 1084 -604 -796 O1- +ATOM 4234 N GLY A 537 2.476 6.937 -20.936 1.00 39.67 N +ANISOU 4234 N GLY A 537 3450 6925 4697 1194 -397 -623 N +ATOM 4235 CA GLY A 537 1.984 6.230 -22.092 1.00 38.07 C +ANISOU 4235 CA GLY A 537 3327 6635 4504 1223 -325 -589 C +ATOM 4236 C GLY A 537 0.869 6.982 -22.785 1.00 39.41 C +ANISOU 4236 C GLY A 537 3563 6691 4719 1062 -250 -554 C +ATOM 4237 O GLY A 537 0.555 8.128 -22.443 1.00 34.98 O +ANISOU 4237 O GLY A 537 2976 6126 4188 925 -249 -560 O +ATOM 4238 N PRO A 538 0.249 6.347 -23.781 1.00 41.16 N +ANISOU 4238 N PRO A 538 3876 6816 4944 1079 -190 -520 N +ATOM 4239 CA PRO A 538 -0.813 7.021 -24.542 1.00 36.16 C +ANISOU 4239 CA PRO A 538 3305 6082 4354 936 -122 -488 C +ATOM 4240 C PRO A 538 -1.982 7.415 -23.648 1.00 34.75 C +ANISOU 4240 C PRO A 538 3239 5793 4173 864 -140 -452 C +ATOM 4241 O PRO A 538 -2.376 6.675 -22.743 1.00 34.05 O +ANISOU 4241 O PRO A 538 3251 5646 4041 944 -184 -427 O +ATOM 4242 CB PRO A 538 -1.227 5.973 -25.582 1.00 37.95 C +ANISOU 4242 CB PRO A 538 3626 6226 4568 1005 -76 -462 C +ATOM 4243 CG PRO A 538 -0.082 5.001 -25.641 1.00 40.67 C +ANISOU 4243 CG PRO A 538 3913 6665 4875 1171 -105 -496 C +ATOM 4244 CD PRO A 538 0.512 4.983 -24.269 1.00 37.57 C +ANISOU 4244 CD PRO A 538 3477 6343 4453 1237 -188 -515 C +ATOM 4245 N LEU A 539 -2.533 8.602 -23.918 1.00 31.76 N +ANISOU 4245 N LEU A 539 2844 5386 3837 714 -104 -448 N +ATOM 4246 CA LEU A 539 -3.602 9.146 -23.086 1.00 32.95 C +ANISOU 4246 CA LEU A 539 3083 5449 3988 642 -117 -422 C +ATOM 4247 C LEU A 539 -4.781 8.190 -22.962 1.00 32.26 C +ANISOU 4247 C LEU A 539 3154 5229 3873 689 -106 -366 C +ATOM 4248 O LEU A 539 -5.424 8.134 -21.909 1.00 31.12 O +ANISOU 4248 O LEU A 539 3088 5035 3702 695 -136 -344 O +ATOM 4249 CB LEU A 539 -4.071 10.483 -23.663 1.00 31.83 C +ANISOU 4249 CB LEU A 539 2913 5283 3898 487 -70 -423 C +ATOM 4250 CG LEU A 539 -5.216 11.204 -22.954 1.00 31.58 C +ANISOU 4250 CG LEU A 539 2965 5163 3870 408 -74 -401 C +ATOM 4251 CD1 LEU A 539 -4.879 11.458 -21.485 1.00 30.14 C +ANISOU 4251 CD1 LEU A 539 2769 5028 3656 435 -144 -428 C +ATOM 4252 CD2 LEU A 539 -5.527 12.507 -23.676 1.00 28.18 C +ANISOU 4252 CD2 LEU A 539 2504 4712 3491 270 -30 -406 C +ATOM 4253 N HIS A 540 -5.072 7.415 -24.007 1.00 33.71 N +ANISOU 4253 N HIS A 540 3390 5357 4061 720 -65 -344 N +ATOM 4254 CA HIS A 540 -6.271 6.587 -23.982 1.00 31.26 C +ANISOU 4254 CA HIS A 540 3229 4915 3734 737 -52 -292 C +ATOM 4255 C HIS A 540 -6.159 5.381 -23.058 1.00 33.82 C +ANISOU 4255 C HIS A 540 3637 5211 4001 864 -101 -272 C +ATOM 4256 O HIS A 540 -7.158 4.676 -22.875 1.00 33.56 O +ANISOU 4256 O HIS A 540 3734 5068 3951 869 -93 -225 O +ATOM 4257 CB HIS A 540 -6.620 6.125 -25.395 1.00 30.87 C +ANISOU 4257 CB HIS A 540 3216 4811 3704 728 1 -280 C +ATOM 4258 CG HIS A 540 -5.796 4.973 -25.867 1.00 37.05 C +ANISOU 4258 CG HIS A 540 4002 5619 4458 858 -9 -296 C +ATOM 4259 ND1 HIS A 540 -4.605 5.140 -26.540 1.00 37.77 N +ANISOU 4259 ND1 HIS A 540 3972 5824 4555 894 3 -341 N +ATOM 4260 CD2 HIS A 540 -5.984 3.637 -25.757 1.00 34.76 C +ANISOU 4260 CD2 HIS A 540 3824 5254 4130 963 -28 -274 C +ATOM 4261 CE1 HIS A 540 -4.097 3.955 -26.825 1.00 39.57 C +ANISOU 4261 CE1 HIS A 540 4235 6051 4750 1027 -9 -350 C +ATOM 4262 NE2 HIS A 540 -4.915 3.027 -26.362 1.00 37.29 N +ANISOU 4262 NE2 HIS A 540 4094 5641 4433 1071 -31 -310 N +ATOM 4263 N LYS A 541 -4.997 5.129 -22.459 1.00 36.90 N +ANISOU 4263 N LYS A 541 3960 5699 4361 962 -153 -305 N +ATOM 4264 CA LYS A 541 -4.855 4.007 -21.540 1.00 38.32 C +ANISOU 4264 CA LYS A 541 4229 5851 4480 1092 -206 -283 C +ATOM 4265 C LYS A 541 -4.867 4.452 -20.089 1.00 39.80 C +ANISOU 4265 C LYS A 541 4418 6070 4633 1090 -258 -282 C +ATOM 4266 O LYS A 541 -4.678 3.625 -19.193 1.00 41.66 O +ANISOU 4266 O LYS A 541 4725 6294 4810 1199 -307 -263 O +ATOM 4267 CB LYS A 541 -3.557 3.242 -21.828 1.00 38.85 C +ANISOU 4267 CB LYS A 541 4235 6003 4523 1236 -238 -320 C +ATOM 4268 CG LYS A 541 -3.317 2.963 -23.301 1.00 41.57 C +ANISOU 4268 CG LYS A 541 4548 6348 4897 1243 -185 -337 C +ATOM 4269 CD LYS A 541 -1.907 2.453 -23.537 1.00 42.48 C +ANISOU 4269 CD LYS A 541 4565 6583 4991 1382 -213 -385 C +ATOM 4270 CE LYS A 541 -1.790 0.969 -23.277 1.00 47.79 C +ANISOU 4270 CE LYS A 541 5362 7189 5607 1550 -252 -366 C +ATOM 4271 NZ LYS A 541 -0.360 0.560 -23.214 1.00 57.19 N +ANISOU 4271 NZ LYS A 541 6444 8515 6769 1703 -295 -416 N +ATOM 4272 N CYS A 542 -5.096 5.735 -19.841 1.00 37.25 N +ANISOU 4272 N CYS A 542 4029 5782 4341 973 -248 -301 N +ATOM 4273 CA CYS A 542 -4.974 6.271 -18.498 1.00 39.96 C +ANISOU 4273 CA CYS A 542 4362 6171 4649 972 -301 -313 C +ATOM 4274 C CYS A 542 -6.131 5.836 -17.601 1.00 38.71 C +ANISOU 4274 C CYS A 542 4352 5909 4446 974 -299 -254 C +ATOM 4275 O CYS A 542 -7.277 5.692 -18.034 1.00 37.87 O +ANISOU 4275 O CYS A 542 4331 5700 4360 911 -244 -210 O +ATOM 4276 CB CYS A 542 -4.889 7.793 -18.550 1.00 38.35 C +ANISOU 4276 CB CYS A 542 4054 6024 4492 842 -291 -356 C +ATOM 4277 SG CYS A 542 -5.319 8.615 -16.998 1.00 44.34 S +ANISOU 4277 SG CYS A 542 4845 6789 5211 803 -335 -364 S +ATOM 4278 N ASP A 543 -5.814 5.657 -16.322 1.00 36.51 N +ANISOU 4278 N ASP A 543 4100 5668 4104 1046 -360 -255 N +ATOM 4279 CA ASP A 543 -6.805 5.401 -15.282 1.00 34.95 C +ANISOU 4279 CA ASP A 543 4030 5396 3852 1045 -359 -203 C +ATOM 4280 C ASP A 543 -6.431 6.244 -14.073 1.00 36.49 C +ANISOU 4280 C ASP A 543 4182 5675 4008 1042 -414 -240 C +ATOM 4281 O ASP A 543 -5.367 6.042 -13.479 1.00 38.81 O +ANISOU 4281 O ASP A 543 4427 6058 4260 1136 -486 -273 O +ATOM 4282 CB ASP A 543 -6.866 3.916 -14.919 1.00 32.46 C +ANISOU 4282 CB ASP A 543 3843 5014 3474 1167 -378 -148 C +ATOM 4283 CG ASP A 543 -7.834 3.624 -13.779 1.00 37.25 C +ANISOU 4283 CG ASP A 543 4583 5552 4016 1164 -374 -87 C +ATOM 4284 OD1 ASP A 543 -8.624 4.516 -13.396 1.00 37.29 O +ANISOU 4284 OD1 ASP A 543 4586 5552 4031 1065 -344 -86 O +ATOM 4285 OD2 ASP A 543 -7.802 2.487 -13.265 1.00 38.64 O1- +ANISOU 4285 OD2 ASP A 543 4872 5681 4130 1264 -398 -40 O1- +ATOM 4286 N ILE A 544 -7.313 7.178 -13.700 1.00 34.52 N +ANISOU 4286 N ILE A 544 3950 5398 3768 940 -384 -238 N +ATOM 4287 CA ILE A 544 -7.005 8.123 -12.626 1.00 33.49 C +ANISOU 4287 CA ILE A 544 3780 5342 3604 924 -435 -284 C +ATOM 4288 C ILE A 544 -7.258 7.552 -11.242 1.00 33.30 C +ANISOU 4288 C ILE A 544 3862 5309 3480 1007 -472 -249 C +ATOM 4289 O ILE A 544 -7.094 8.277 -10.252 1.00 36.24 O +ANISOU 4289 O ILE A 544 4221 5739 3812 1002 -516 -286 O +ATOM 4290 CB ILE A 544 -7.801 9.438 -12.767 1.00 34.93 C +ANISOU 4290 CB ILE A 544 3941 5500 3832 790 -391 -304 C +ATOM 4291 CG1 ILE A 544 -9.291 9.201 -12.511 1.00 30.88 C +ANISOU 4291 CG1 ILE A 544 3549 4885 3299 758 -329 -239 C +ATOM 4292 CG2 ILE A 544 -7.570 10.062 -14.138 1.00 31.85 C +ANISOU 4292 CG2 ILE A 544 3454 5112 3534 704 -352 -333 C +ATOM 4293 CD1 ILE A 544 -10.095 10.478 -12.474 1.00 33.61 C +ANISOU 4293 CD1 ILE A 544 3882 5212 3675 652 -293 -261 C +ATOM 4294 N SER A 545 -7.649 6.282 -11.138 1.00 32.28 N +ANISOU 4294 N SER A 545 3849 5108 3309 1082 -458 -180 N +ATOM 4295 CA SER A 545 -7.917 5.674 -9.841 1.00 36.90 C +ANISOU 4295 CA SER A 545 4550 5678 3791 1161 -487 -135 C +ATOM 4296 C SER A 545 -6.714 5.821 -8.915 1.00 37.89 C +ANISOU 4296 C SER A 545 4623 5918 3855 1256 -587 -187 C +ATOM 4297 O SER A 545 -5.561 5.815 -9.355 1.00 40.77 O +ANISOU 4297 O SER A 545 4880 6362 4248 1304 -637 -238 O +ATOM 4298 CB SER A 545 -8.249 4.190 -10.015 1.00 35.40 C +ANISOU 4298 CB SER A 545 4487 5394 3571 1235 -466 -56 C +ATOM 4299 OG SER A 545 -9.549 4.000 -10.541 1.00 37.61 O +ANISOU 4299 OG SER A 545 4839 5565 3886 1143 -380 1 O +ATOM 4300 N ASN A 546 -6.998 5.965 -7.617 1.00 39.73 N +ANISOU 4300 N ASN A 546 4928 6167 4000 1285 -616 -175 N +ATOM 4301 CA ASN A 546 -6.020 6.086 -6.534 1.00 41.30 C +ANISOU 4301 CA ASN A 546 5101 6471 4120 1379 -716 -219 C +ATOM 4302 C ASN A 546 -5.238 7.391 -6.557 1.00 40.42 C +ANISOU 4302 C ASN A 546 4837 6469 4052 1318 -766 -320 C +ATOM 4303 O ASN A 546 -4.305 7.549 -5.761 1.00 46.07 O +ANISOU 4303 O ASN A 546 5507 7287 4712 1388 -860 -370 O +ATOM 4304 CB ASN A 546 -5.016 4.927 -6.522 1.00 39.76 C +ANISOU 4304 CB ASN A 546 4916 6307 3885 1530 -782 -206 C +ATOM 4305 CG ASN A 546 -5.654 3.610 -6.162 1.00 44.65 C +ANISOU 4305 CG ASN A 546 5712 6819 4433 1609 -756 -106 C +ATOM 4306 OD1 ASN A 546 -6.621 3.565 -5.404 1.00 43.61 O +ANISOU 4306 OD1 ASN A 546 5697 6630 4243 1580 -718 -52 O +ATOM 4307 ND2 ASN A 546 -5.122 2.523 -6.713 1.00 45.75 N +ANISOU 4307 ND2 ASN A 546 5876 6930 4577 1709 -773 -81 N +ATOM 4308 N SER A 547 -5.584 8.335 -7.425 1.00 34.48 N +ANISOU 4308 N SER A 547 4008 5698 3394 1187 -711 -352 N +ATOM 4309 CA SER A 547 -4.867 9.606 -7.511 1.00 36.14 C +ANISOU 4309 CA SER A 547 4083 5998 3652 1111 -753 -445 C +ATOM 4310 C SER A 547 -5.688 10.689 -6.823 1.00 37.51 C +ANISOU 4310 C SER A 547 4299 6146 3805 1026 -735 -466 C +ATOM 4311 O SER A 547 -6.584 11.285 -7.427 1.00 35.34 O +ANISOU 4311 O SER A 547 4036 5800 3590 923 -659 -455 O +ATOM 4312 CB SER A 547 -4.589 9.981 -8.961 1.00 32.80 C +ANISOU 4312 CB SER A 547 3548 5572 3344 1025 -707 -469 C +ATOM 4313 OG SER A 547 -3.769 11.133 -9.021 1.00 34.34 O +ANISOU 4313 OG SER A 547 3611 5856 3580 952 -753 -555 O +ATOM 4314 N THR A 548 -5.360 10.961 -5.561 1.00 36.20 N +ANISOU 4314 N THR A 548 4156 6044 3552 1076 -810 -502 N +ATOM 4315 CA THR A 548 -5.984 12.078 -4.870 1.00 36.90 C +ANISOU 4315 CA THR A 548 4279 6123 3618 1004 -804 -540 C +ATOM 4316 C THR A 548 -5.568 13.421 -5.461 1.00 36.40 C +ANISOU 4316 C THR A 548 4098 6088 3643 882 -816 -624 C +ATOM 4317 O THR A 548 -6.305 14.401 -5.312 1.00 37.63 O +ANISOU 4317 O THR A 548 4286 6199 3812 800 -782 -647 O +ATOM 4318 CB THR A 548 -5.656 12.022 -3.377 1.00 38.44 C +ANISOU 4318 CB THR A 548 4531 6385 3689 1093 -889 -564 C +ATOM 4319 OG1 THR A 548 -4.241 12.134 -3.192 1.00 39.50 O +ANISOU 4319 OG1 THR A 548 4553 6635 3819 1135 -998 -635 O +ATOM 4320 CG2 THR A 548 -6.135 10.697 -2.782 1.00 33.86 C +ANISOU 4320 CG2 THR A 548 4086 5765 3015 1208 -870 -469 C +ATOM 4321 N GLU A 549 -4.417 13.488 -6.138 1.00 47.25 N +ANISOU 4321 N GLU A 549 5339 7534 5079 868 -859 -669 N +ATOM 4322 CA GLU A 549 -4.035 14.725 -6.813 1.00 48.46 C +ANISOU 4322 CA GLU A 549 5385 7706 5324 737 -858 -739 C +ATOM 4323 C GLU A 549 -4.976 15.020 -7.970 1.00 44.31 C +ANISOU 4323 C GLU A 549 4879 7074 4882 642 -750 -696 C +ATOM 4324 O GLU A 549 -5.368 16.174 -8.183 1.00 43.66 O +ANISOU 4324 O GLU A 549 4792 6952 4846 534 -727 -732 O +ATOM 4325 CB GLU A 549 -2.591 14.645 -7.324 1.00 48.92 C +ANISOU 4325 CB GLU A 549 5287 7874 5426 741 -918 -789 C +ATOM 4326 CG GLU A 549 -1.559 14.154 -6.312 1.00 52.20 C +ANISOU 4326 CG GLU A 549 5665 8408 5759 856 -1032 -826 C +ATOM 4327 CD GLU A 549 -1.596 12.643 -6.109 1.00 60.53 C +ANISOU 4327 CD GLU A 549 6793 9457 6750 1012 -1032 -752 C +ATOM 4328 OE1 GLU A 549 -2.149 12.190 -5.083 1.00 56.50 O +ANISOU 4328 OE1 GLU A 549 6409 8916 6141 1092 -1048 -715 O +ATOM 4329 OE2 GLU A 549 -1.083 11.904 -6.979 1.00 62.61 O1- +ANISOU 4329 OE2 GLU A 549 6993 9740 7054 1056 -1015 -729 O1- +ATOM 4330 N ALA A 550 -5.342 13.988 -8.732 1.00 34.14 N +ANISOU 4330 N ALA A 550 3620 5737 3615 685 -689 -623 N +ATOM 4331 CA ALA A 550 -6.336 14.162 -9.785 1.00 33.68 C +ANISOU 4331 CA ALA A 550 3592 5578 3626 606 -591 -578 C +ATOM 4332 C ALA A 550 -7.695 14.516 -9.199 1.00 33.56 C +ANISOU 4332 C ALA A 550 3694 5483 3575 584 -544 -549 C +ATOM 4333 O ALA A 550 -8.398 15.387 -9.727 1.00 30.82 O +ANISOU 4333 O ALA A 550 3352 5077 3282 492 -492 -556 O +ATOM 4334 CB ALA A 550 -6.428 12.898 -10.639 1.00 31.58 C +ANISOU 4334 CB ALA A 550 3342 5278 3379 664 -545 -510 C +ATOM 4335 N GLY A 551 -8.070 13.862 -8.094 1.00 33.59 N +ANISOU 4335 N GLY A 551 3791 5488 3483 672 -560 -516 N +ATOM 4336 CA GLY A 551 -9.365 14.126 -7.488 1.00 31.22 C +ANISOU 4336 CA GLY A 551 3596 5126 3140 659 -509 -486 C +ATOM 4337 C GLY A 551 -9.482 15.538 -6.952 1.00 32.96 C +ANISOU 4337 C GLY A 551 3808 5358 3356 597 -532 -560 C +ATOM 4338 O GLY A 551 -10.533 16.173 -7.072 1.00 31.88 O +ANISOU 4338 O GLY A 551 3716 5159 3237 544 -472 -552 O +ATOM 4339 N GLN A 552 -8.401 16.051 -6.359 1.00 37.59 N +ANISOU 4339 N GLN A 552 4338 6024 3918 605 -624 -636 N +ATOM 4340 CA GLN A 552 -8.414 17.414 -5.837 1.00 39.12 C +ANISOU 4340 CA GLN A 552 4532 6224 4108 542 -658 -716 C +ATOM 4341 C GLN A 552 -8.523 18.433 -6.964 1.00 38.77 C +ANISOU 4341 C GLN A 552 4431 6128 4173 420 -619 -744 C +ATOM 4342 O GLN A 552 -9.274 19.411 -6.855 1.00 38.12 O +ANISOU 4342 O GLN A 552 4396 5988 4099 368 -591 -769 O +ATOM 4343 CB GLN A 552 -7.160 17.671 -4.998 1.00 42.58 C +ANISOU 4343 CB GLN A 552 4916 6764 4499 570 -773 -795 C +ATOM 4344 CG GLN A 552 -7.100 19.066 -4.383 1.00 42.78 C +ANISOU 4344 CG GLN A 552 4949 6792 4512 505 -821 -887 C +ATOM 4345 CD GLN A 552 -8.097 19.246 -3.256 1.00 47.85 C +ANISOU 4345 CD GLN A 552 5720 7406 5056 557 -804 -882 C +ATOM 4346 OE1 GLN A 552 -8.045 18.540 -2.246 1.00 52.52 O +ANISOU 4346 OE1 GLN A 552 6367 8045 5542 658 -839 -863 O +ATOM 4347 NE2 GLN A 552 -9.019 20.188 -3.425 1.00 43.22 N +ANISOU 4347 NE2 GLN A 552 5182 6743 4497 495 -750 -898 N +ATOM 4348 N LYS A 553 -7.779 18.218 -8.054 1.00 43.96 N +ANISOU 4348 N LYS A 553 4990 6802 4909 381 -616 -740 N +ATOM 4349 CA LYS A 553 -7.806 19.153 -9.174 1.00 43.53 C +ANISOU 4349 CA LYS A 553 4884 6701 4953 264 -578 -760 C +ATOM 4350 C LYS A 553 -9.195 19.225 -9.794 1.00 44.18 C +ANISOU 4350 C LYS A 553 5040 6680 5066 240 -482 -701 C +ATOM 4351 O LYS A 553 -9.646 20.299 -10.210 1.00 45.20 O +ANISOU 4351 O LYS A 553 5182 6749 5242 159 -456 -725 O +ATOM 4352 CB LYS A 553 -6.781 18.720 -10.223 1.00 42.78 C +ANISOU 4352 CB LYS A 553 4674 6656 4925 241 -582 -755 C +ATOM 4353 CG LYS A 553 -6.289 19.827 -11.131 1.00 49.74 C +ANISOU 4353 CG LYS A 553 5477 7528 5894 112 -575 -799 C +ATOM 4354 CD LYS A 553 -4.817 19.638 -11.475 1.00 52.37 C +ANISOU 4354 CD LYS A 553 5673 7968 6256 98 -626 -836 C +ATOM 4355 CE LYS A 553 -4.060 20.961 -11.449 1.00 56.94 C +ANISOU 4355 CE LYS A 553 6182 8574 6876 -25 -674 -918 C +ATOM 4356 NZ LYS A 553 -4.650 21.980 -12.369 1.00 55.39 N +ANISOU 4356 NZ LYS A 553 6015 8278 6751 -144 -610 -910 N +ATOM 4357 N LEU A 554 -9.905 18.097 -9.825 1.00 33.15 N +ANISOU 4357 N LEU A 554 3696 5260 3639 310 -433 -624 N +ATOM 4358 CA LEU A 554 -11.258 18.091 -10.364 1.00 32.73 C +ANISOU 4358 CA LEU A 554 3704 5120 3610 289 -346 -569 C +ATOM 4359 C LEU A 554 -12.236 18.731 -9.386 1.00 33.75 C +ANISOU 4359 C LEU A 554 3918 5222 3682 303 -334 -584 C +ATOM 4360 O LEU A 554 -13.084 19.539 -9.785 1.00 30.19 O +ANISOU 4360 O LEU A 554 3492 4711 3268 253 -288 -587 O +ATOM 4361 CB LEU A 554 -11.678 16.663 -10.703 1.00 31.26 C +ANISOU 4361 CB LEU A 554 3547 4918 3412 349 -302 -485 C +ATOM 4362 CG LEU A 554 -13.083 16.512 -11.283 1.00 31.85 C +ANISOU 4362 CG LEU A 554 3675 4914 3512 325 -216 -425 C +ATOM 4363 CD1 LEU A 554 -13.132 17.042 -12.710 1.00 27.78 C +ANISOU 4363 CD1 LEU A 554 3107 4356 3092 244 -180 -427 C +ATOM 4364 CD2 LEU A 554 -13.522 15.061 -11.222 1.00 31.87 C +ANISOU 4364 CD2 LEU A 554 3728 4902 3479 387 -184 -347 C +ATOM 4365 N PHE A 555 -12.127 18.380 -8.102 1.00 28.83 N +ANISOU 4365 N PHE A 555 3342 4648 2965 377 -374 -592 N +ATOM 4366 CA PHE A 555 -13.022 18.934 -7.092 1.00 31.12 C +ANISOU 4366 CA PHE A 555 3714 4924 3186 402 -359 -609 C +ATOM 4367 C PHE A 555 -12.937 20.453 -7.034 1.00 32.90 C +ANISOU 4367 C PHE A 555 3935 5127 3440 338 -387 -693 C +ATOM 4368 O PHE A 555 -13.951 21.118 -6.788 1.00 34.16 O +ANISOU 4368 O PHE A 555 4154 5242 3584 336 -346 -701 O +ATOM 4369 CB PHE A 555 -12.699 18.332 -5.721 1.00 31.20 C +ANISOU 4369 CB PHE A 555 3773 4999 3082 493 -408 -611 C +ATOM 4370 CG PHE A 555 -13.641 18.760 -4.634 1.00 31.28 C +ANISOU 4370 CG PHE A 555 3873 5004 3006 531 -385 -621 C +ATOM 4371 CD1 PHE A 555 -13.297 19.780 -3.760 1.00 34.71 C +ANISOU 4371 CD1 PHE A 555 4328 5466 3392 533 -447 -709 C +ATOM 4372 CD2 PHE A 555 -14.872 18.140 -4.482 1.00 35.34 C +ANISOU 4372 CD2 PHE A 555 4451 5492 3485 563 -299 -544 C +ATOM 4373 CE1 PHE A 555 -14.163 20.179 -2.759 1.00 33.18 C +ANISOU 4373 CE1 PHE A 555 4221 5273 3113 577 -422 -723 C +ATOM 4374 CE2 PHE A 555 -15.746 18.534 -3.479 1.00 35.10 C +ANISOU 4374 CE2 PHE A 555 4495 5469 3371 601 -269 -553 C +ATOM 4375 CZ PHE A 555 -15.388 19.555 -2.618 1.00 33.48 C +ANISOU 4375 CZ PHE A 555 4314 5293 3114 614 -330 -644 C +ATOM 4376 N ASN A 556 -11.747 21.019 -7.258 1.00 33.50 N +ANISOU 4376 N ASN A 556 3941 5231 3555 285 -457 -758 N +ATOM 4377 CA ASN A 556 -11.605 22.472 -7.233 1.00 36.41 C +ANISOU 4377 CA ASN A 556 4314 5566 3954 211 -488 -838 C +ATOM 4378 C ASN A 556 -12.507 23.145 -8.260 1.00 34.96 C +ANISOU 4378 C ASN A 556 4148 5289 3846 150 -416 -816 C +ATOM 4379 O ASN A 556 -12.942 24.283 -8.051 1.00 36.34 O +ANISOU 4379 O ASN A 556 4374 5412 4022 120 -419 -866 O +ATOM 4380 CB ASN A 556 -10.146 22.863 -7.475 1.00 36.69 C +ANISOU 4380 CB ASN A 556 4258 5651 4032 146 -567 -901 C +ATOM 4381 CG ASN A 556 -9.243 22.496 -6.311 1.00 43.22 C +ANISOU 4381 CG ASN A 556 5070 6574 4777 206 -658 -945 C +ATOM 4382 OD1 ASN A 556 -9.716 22.137 -5.227 1.00 39.63 O +ANISOU 4382 OD1 ASN A 556 4691 6140 4226 293 -667 -938 O +ATOM 4383 ND2 ASN A 556 -7.932 22.581 -6.530 1.00 43.52 N +ANISOU 4383 ND2 ASN A 556 5008 6679 4851 161 -727 -990 N +ATOM 4384 N MET A 557 -12.771 22.475 -9.382 1.00 37.41 N +ANISOU 4384 N MET A 557 4422 5577 4216 134 -356 -746 N +ATOM 4385 CA MET A 557 -13.741 22.976 -10.352 1.00 37.61 C +ANISOU 4385 CA MET A 557 4468 5519 4303 92 -287 -716 C +ATOM 4386 C MET A 557 -15.166 22.597 -9.970 1.00 35.98 C +ANISOU 4386 C MET A 557 4330 5290 4051 157 -222 -666 C +ATOM 4387 O MET A 557 -16.091 23.401 -10.134 1.00 36.81 O +ANISOU 4387 O MET A 557 4478 5338 4170 147 -186 -675 O +ATOM 4388 CB MET A 557 -13.413 22.452 -11.745 1.00 35.23 C +ANISOU 4388 CB MET A 557 4098 5206 4080 45 -255 -667 C +ATOM 4389 CG MET A 557 -14.353 22.935 -12.840 1.00 34.12 C +ANISOU 4389 CG MET A 557 3977 4985 4001 2 -190 -633 C +ATOM 4390 SD MET A 557 -15.716 21.786 -13.115 1.00 34.89 S +ANISOU 4390 SD MET A 557 4106 5067 4084 64 -111 -543 S +ATOM 4391 CE MET A 557 -14.826 20.304 -13.584 1.00 33.28 C +ANISOU 4391 CE MET A 557 3842 4916 3888 84 -118 -496 C +ATOM 4392 N LEU A 558 -15.361 21.370 -9.485 1.00 26.82 N +ANISOU 4392 N LEU A 558 3180 4174 2836 224 -205 -612 N +ATOM 4393 CA LEU A 558 -16.708 20.868 -9.238 1.00 27.32 C +ANISOU 4393 CA LEU A 558 3294 4222 2862 271 -134 -554 C +ATOM 4394 C LEU A 558 -17.433 21.737 -8.217 1.00 30.47 C +ANISOU 4394 C LEU A 558 3760 4619 3199 307 -129 -598 C +ATOM 4395 O LEU A 558 -18.591 22.119 -8.421 1.00 27.88 O +ANISOU 4395 O LEU A 558 3457 4255 2880 312 -70 -582 O +ATOM 4396 CB LEU A 558 -16.651 19.413 -8.770 1.00 25.16 C +ANISOU 4396 CB LEU A 558 3033 3994 2534 331 -124 -490 C +ATOM 4397 CG LEU A 558 -16.084 18.343 -9.708 1.00 24.95 C +ANISOU 4397 CG LEU A 558 2958 3967 2557 318 -122 -439 C +ATOM 4398 CD1 LEU A 558 -16.140 16.972 -9.041 1.00 26.07 C +ANISOU 4398 CD1 LEU A 558 3139 4139 2627 387 -114 -378 C +ATOM 4399 CD2 LEU A 558 -16.820 18.320 -11.035 1.00 24.13 C +ANISOU 4399 CD2 LEU A 558 2831 3804 2534 266 -60 -397 C +ATOM 4400 N ARG A 559 -16.763 22.070 -7.112 1.00 35.39 N +ANISOU 4400 N ARG A 559 4409 5284 3753 338 -193 -659 N +ATOM 4401 CA ARG A 559 -17.403 22.847 -6.057 1.00 33.68 C +ANISOU 4401 CA ARG A 559 4264 5071 3463 383 -191 -707 C +ATOM 4402 C ARG A 559 -17.699 24.282 -6.472 1.00 34.95 C +ANISOU 4402 C ARG A 559 4442 5163 3673 339 -194 -770 C +ATOM 4403 O ARG A 559 -18.373 24.995 -5.722 1.00 36.47 O +ANISOU 4403 O ARG A 559 4698 5347 3810 384 -184 -812 O +ATOM 4404 CB ARG A 559 -16.519 22.859 -4.807 1.00 34.97 C +ANISOU 4404 CB ARG A 559 4454 5296 3536 425 -270 -764 C +ATOM 4405 CG ARG A 559 -15.178 23.557 -5.004 1.00 36.01 C +ANISOU 4405 CG ARG A 559 4541 5429 3712 362 -363 -841 C +ATOM 4406 CD ARG A 559 -14.659 24.146 -3.701 1.00 40.20 C +ANISOU 4406 CD ARG A 559 5120 6001 4153 397 -442 -928 C +ATOM 4407 NE ARG A 559 -15.544 25.193 -3.202 1.00 45.99 N +ANISOU 4407 NE ARG A 559 5933 6691 4851 417 -420 -978 N +ATOM 4408 CZ ARG A 559 -15.396 26.486 -3.469 1.00 48.34 C +ANISOU 4408 CZ ARG A 559 6248 6924 5195 358 -452 -1054 C +ATOM 4409 NH1 ARG A 559 -14.386 26.900 -4.230 1.00 45.90 N +ANISOU 4409 NH1 ARG A 559 5878 6592 4972 263 -504 -1086 N +ATOM 4410 NH2 ARG A 559 -16.257 27.368 -2.976 1.00 43.69 N +ANISOU 4410 NH2 ARG A 559 5742 6293 4565 395 -430 -1099 N +ATOM 4411 N LEU A 560 -17.237 24.719 -7.646 1.00 29.95 N +ANISOU 4411 N LEU A 560 3762 4479 3139 259 -206 -775 N +ATOM 4412 CA LEU A 560 -17.547 26.071 -8.092 1.00 28.57 C +ANISOU 4412 CA LEU A 560 3618 4225 3011 218 -207 -826 C +ATOM 4413 C LEU A 560 -18.986 26.186 -8.573 1.00 28.34 C +ANISOU 4413 C LEU A 560 3612 4155 2999 249 -126 -781 C +ATOM 4414 O LEU A 560 -19.603 27.248 -8.429 1.00 28.83 O +ANISOU 4414 O LEU A 560 3731 4168 3057 266 -119 -826 O +ATOM 4415 CB LEU A 560 -16.595 26.491 -9.211 1.00 29.10 C +ANISOU 4415 CB LEU A 560 3631 4252 3174 117 -240 -839 C +ATOM 4416 CG LEU A 560 -15.121 26.662 -8.845 1.00 30.47 C +ANISOU 4416 CG LEU A 560 3767 4465 3345 68 -326 -899 C +ATOM 4417 CD1 LEU A 560 -14.308 27.045 -10.076 1.00 27.23 C +ANISOU 4417 CD1 LEU A 560 3294 4019 3031 -39 -339 -899 C +ATOM 4418 CD2 LEU A 560 -14.967 27.699 -7.748 1.00 28.50 C +ANISOU 4418 CD2 LEU A 560 3587 4203 3038 78 -387 -993 C +ATOM 4419 N GLY A 561 -19.538 25.110 -9.123 1.00 25.68 N +ANISOU 4419 N GLY A 561 3236 3841 2680 260 -66 -696 N +ATOM 4420 CA GLY A 561 -20.842 25.207 -9.750 1.00 25.21 C +ANISOU 4420 CA GLY A 561 3180 3749 2650 277 5 -654 C +ATOM 4421 C GLY A 561 -20.833 26.258 -10.845 1.00 26.88 C +ANISOU 4421 C GLY A 561 3393 3877 2944 221 -4 -677 C +ATOM 4422 O GLY A 561 -19.958 26.278 -11.719 1.00 24.71 O +ANISOU 4422 O GLY A 561 3080 3576 2732 148 -31 -672 O +ATOM 4423 N LYS A 562 -21.833 27.138 -10.805 1.00 37.13 N +ANISOU 4423 N LYS A 562 4736 5134 4236 261 23 -699 N +ATOM 4424 CA LYS A 562 -21.951 28.262 -11.723 1.00 36.29 C +ANISOU 4424 CA LYS A 562 4656 4939 4195 224 13 -723 C +ATOM 4425 C LYS A 562 -21.458 29.574 -11.122 1.00 38.27 C +ANISOU 4425 C LYS A 562 4981 5133 4426 217 -45 -816 C +ATOM 4426 O LYS A 562 -21.707 30.635 -11.701 1.00 39.65 O +ANISOU 4426 O LYS A 562 5203 5222 4641 202 -52 -841 O +ATOM 4427 CB LYS A 562 -23.403 28.418 -12.176 1.00 39.44 C +ANISOU 4427 CB LYS A 562 5059 5322 4603 279 75 -689 C +ATOM 4428 CG LYS A 562 -23.654 28.002 -13.609 1.00 40.45 C +ANISOU 4428 CG LYS A 562 5137 5426 4808 233 104 -622 C +ATOM 4429 CD LYS A 562 -25.045 28.405 -14.075 1.00 43.72 C +ANISOU 4429 CD LYS A 562 5558 5821 5234 289 149 -603 C +ATOM 4430 CE LYS A 562 -25.271 29.901 -13.923 1.00 48.65 C +ANISOU 4430 CE LYS A 562 6263 6367 5854 324 123 -670 C +ATOM 4431 NZ LYS A 562 -26.471 30.358 -14.681 1.00 53.73 N +ANISOU 4431 NZ LYS A 562 6911 6981 6525 374 156 -647 N +ATOM 4432 N SER A 563 -20.783 29.531 -9.969 1.00 32.17 N +ANISOU 4432 N SER A 563 4229 4404 3590 231 -91 -867 N +ATOM 4433 CA SER A 563 -20.451 30.760 -9.251 1.00 33.51 C +ANISOU 4433 CA SER A 563 4481 4523 3729 234 -148 -963 C +ATOM 4434 C SER A 563 -19.314 31.540 -9.896 1.00 34.37 C +ANISOU 4434 C SER A 563 4593 4559 3905 123 -209 -1002 C +ATOM 4435 O SER A 563 -19.207 32.750 -9.672 1.00 38.76 O +ANISOU 4435 O SER A 563 5230 5036 4460 108 -250 -1074 O +ATOM 4436 CB SER A 563 -20.097 30.448 -7.795 1.00 34.09 C +ANISOU 4436 CB SER A 563 4576 4672 3706 285 -182 -1008 C +ATOM 4437 OG SER A 563 -18.888 29.719 -7.703 1.00 32.14 O +ANISOU 4437 OG SER A 563 4268 4480 3463 230 -228 -1001 O +ATOM 4438 N GLU A 564 -18.465 30.889 -10.677 1.00 36.63 N +ANISOU 4438 N GLU A 564 4799 4871 4248 43 -215 -958 N +ATOM 4439 CA GLU A 564 -17.353 31.534 -11.352 1.00 36.20 C +ANISOU 4439 CA GLU A 564 4730 4764 4259 -73 -263 -986 C +ATOM 4440 C GLU A 564 -17.536 31.429 -12.861 1.00 35.59 C +ANISOU 4440 C GLU A 564 4616 4642 4263 -126 -216 -915 C +ATOM 4441 O GLU A 564 -18.294 30.578 -13.341 1.00 35.76 O +ANISOU 4441 O GLU A 564 4600 4696 4290 -78 -158 -844 O +ATOM 4442 CB GLU A 564 -16.017 30.894 -10.943 1.00 36.13 C +ANISOU 4442 CB GLU A 564 4648 4841 4241 -122 -317 -1003 C +ATOM 4443 CG GLU A 564 -15.689 31.010 -9.461 1.00 38.58 C +ANISOU 4443 CG GLU A 564 4993 5199 4466 -76 -376 -1077 C +ATOM 4444 CD GLU A 564 -15.209 32.397 -9.061 1.00 43.32 C +ANISOU 4444 CD GLU A 564 5668 5724 5067 -134 -445 -1175 C +ATOM 4445 OE1 GLU A 564 -15.178 33.305 -9.921 1.00 43.50 O +ANISOU 4445 OE1 GLU A 564 5723 5648 5157 -209 -442 -1181 O +ATOM 4446 OE2 GLU A 564 -14.869 32.581 -7.874 1.00 49.92 O1- +ANISOU 4446 OE2 GLU A 564 6539 6597 5833 -104 -503 -1246 O1- +ATOM 4447 N PRO A 565 -16.881 32.296 -13.639 1.00 32.09 N +ANISOU 4447 N PRO A 565 4189 4124 3882 -226 -240 -932 N +ATOM 4448 CA PRO A 565 -16.925 32.139 -15.099 1.00 27.39 C +ANISOU 4448 CA PRO A 565 3555 3495 3355 -280 -197 -863 C +ATOM 4449 C PRO A 565 -16.422 30.766 -15.511 1.00 27.18 C +ANISOU 4449 C PRO A 565 3419 3568 3342 -290 -174 -804 C +ATOM 4450 O PRO A 565 -15.514 30.203 -14.894 1.00 28.27 O +ANISOU 4450 O PRO A 565 3500 3785 3458 -303 -210 -827 O +ATOM 4451 CB PRO A 565 -15.989 33.243 -15.605 1.00 30.49 C +ANISOU 4451 CB PRO A 565 3978 3808 3798 -403 -236 -900 C +ATOM 4452 CG PRO A 565 -15.954 34.249 -14.506 1.00 31.29 C +ANISOU 4452 CG PRO A 565 4170 3859 3859 -393 -293 -990 C +ATOM 4453 CD PRO A 565 -16.102 33.479 -13.230 1.00 28.56 C +ANISOU 4453 CD PRO A 565 3800 3613 3439 -301 -307 -1016 C +ATOM 4454 N TRP A 566 -17.005 30.236 -16.590 1.00 28.65 N +ANISOU 4454 N TRP A 566 3578 3747 3561 -280 -118 -731 N +ATOM 4455 CA TRP A 566 -16.590 28.916 -17.054 1.00 28.38 C +ANISOU 4455 CA TRP A 566 3451 3794 3537 -283 -95 -677 C +ATOM 4456 C TRP A 566 -15.142 28.927 -17.534 1.00 28.35 C +ANISOU 4456 C TRP A 566 3382 3819 3573 -381 -122 -689 C +ATOM 4457 O TRP A 566 -14.464 27.893 -17.479 1.00 26.87 O +ANISOU 4457 O TRP A 566 3115 3717 3378 -375 -126 -672 O +ATOM 4458 CB TRP A 566 -17.531 28.417 -18.156 1.00 25.46 C +ANISOU 4458 CB TRP A 566 3074 3405 3195 -257 -34 -603 C +ATOM 4459 CG TRP A 566 -17.397 29.122 -19.477 1.00 24.46 C +ANISOU 4459 CG TRP A 566 2963 3206 3125 -329 -19 -580 C +ATOM 4460 CD1 TRP A 566 -18.159 30.161 -19.935 1.00 24.18 C +ANISOU 4460 CD1 TRP A 566 3005 3077 3105 -327 -10 -580 C +ATOM 4461 CD2 TRP A 566 -16.454 28.826 -20.519 1.00 23.95 C +ANISOU 4461 CD2 TRP A 566 2839 3159 3103 -409 -9 -551 C +ATOM 4462 NE1 TRP A 566 -17.745 30.532 -21.194 1.00 26.81 N +ANISOU 4462 NE1 TRP A 566 3338 3364 3486 -404 5 -549 N +ATOM 4463 CE2 TRP A 566 -16.698 29.731 -21.572 1.00 26.31 C +ANISOU 4463 CE2 TRP A 566 3188 3370 3439 -458 9 -531 C +ATOM 4464 CE3 TRP A 566 -15.424 27.888 -20.659 1.00 25.12 C +ANISOU 4464 CE3 TRP A 566 2897 3390 3256 -436 -12 -541 C +ATOM 4465 CZ2 TRP A 566 -15.949 29.725 -22.752 1.00 26.18 C +ANISOU 4465 CZ2 TRP A 566 3134 3351 3461 -540 28 -498 C +ATOM 4466 CZ3 TRP A 566 -14.681 27.882 -21.833 1.00 23.69 C +ANISOU 4466 CZ3 TRP A 566 2673 3211 3118 -512 8 -514 C +ATOM 4467 CH2 TRP A 566 -14.949 28.793 -22.862 1.00 24.83 C +ANISOU 4467 CH2 TRP A 566 2868 3271 3295 -567 30 -492 C +ATOM 4468 N THR A 567 -14.654 30.081 -17.995 1.00 25.37 N +ANISOU 4468 N THR A 567 3036 3371 3234 -472 -141 -718 N +ATOM 4469 CA THR A 567 -13.250 30.194 -18.376 1.00 26.89 C +ANISOU 4469 CA THR A 567 3157 3597 3461 -578 -166 -735 C +ATOM 4470 C THR A 567 -12.335 29.966 -17.179 1.00 28.82 C +ANISOU 4470 C THR A 567 3355 3924 3671 -577 -229 -797 C +ATOM 4471 O THR A 567 -11.292 29.313 -17.300 1.00 30.28 O +ANISOU 4471 O THR A 567 3442 4198 3867 -609 -243 -796 O +ATOM 4472 CB THR A 567 -12.988 31.562 -19.001 1.00 28.72 C +ANISOU 4472 CB THR A 567 3448 3728 3738 -684 -173 -754 C +ATOM 4473 OG1 THR A 567 -13.458 32.588 -18.117 1.00 29.65 O +ANISOU 4473 OG1 THR A 567 3668 3768 3829 -666 -211 -814 O +ATOM 4474 CG2 THR A 567 -13.703 31.681 -20.341 1.00 26.03 C +ANISOU 4474 CG2 THR A 567 3140 3320 3430 -689 -112 -684 C +ATOM 4475 N LEU A 568 -12.724 30.475 -16.009 1.00 32.55 N +ANISOU 4475 N LEU A 568 3897 4373 4096 -532 -269 -854 N +ATOM 4476 CA LEU A 568 -11.927 30.271 -14.803 1.00 32.39 C +ANISOU 4476 CA LEU A 568 3844 4433 4032 -521 -335 -916 C +ATOM 4477 C LEU A 568 -12.079 28.849 -14.275 1.00 32.19 C +ANISOU 4477 C LEU A 568 3768 4507 3956 -416 -325 -881 C +ATOM 4478 O LEU A 568 -11.092 28.226 -13.867 1.00 33.39 O +ANISOU 4478 O LEU A 568 3842 4753 4092 -418 -366 -899 O +ATOM 4479 CB LEU A 568 -12.320 31.290 -13.732 1.00 34.85 C +ANISOU 4479 CB LEU A 568 4259 4684 4300 -501 -381 -991 C +ATOM 4480 CG LEU A 568 -11.724 31.110 -12.332 1.00 37.31 C +ANISOU 4480 CG LEU A 568 4558 5073 4545 -467 -454 -1060 C +ATOM 4481 CD1 LEU A 568 -10.210 31.274 -12.354 1.00 38.49 C +ANISOU 4481 CD1 LEU A 568 4618 5280 4725 -575 -517 -1106 C +ATOM 4482 CD2 LEU A 568 -12.352 32.091 -11.354 1.00 39.13 C +ANISOU 4482 CD2 LEU A 568 4908 5233 4725 -429 -487 -1130 C +ATOM 4483 N ALA A 569 -13.309 28.325 -14.262 1.00 33.48 N +ANISOU 4483 N ALA A 569 3976 4653 4093 -325 -272 -831 N +ATOM 4484 CA ALA A 569 -13.521 26.949 -13.820 1.00 34.86 C +ANISOU 4484 CA ALA A 569 4116 4908 4222 -235 -255 -788 C +ATOM 4485 C ALA A 569 -12.722 25.969 -14.672 1.00 34.50 C +ANISOU 4485 C ALA A 569 3975 4922 4213 -260 -242 -743 C +ATOM 4486 O ALA A 569 -12.168 24.991 -14.155 1.00 34.07 O +ANISOU 4486 O ALA A 569 3872 4950 4122 -211 -265 -737 O +ATOM 4487 CB ALA A 569 -15.011 26.604 -13.853 1.00 31.50 C +ANISOU 4487 CB ALA A 569 3746 4448 3773 -157 -192 -736 C +ATOM 4488 N LEU A 570 -12.644 26.221 -15.982 1.00 30.94 N +ANISOU 4488 N LEU A 570 3498 4428 3827 -327 -204 -711 N +ATOM 4489 CA LEU A 570 -11.843 25.366 -16.852 1.00 32.21 C +ANISOU 4489 CA LEU A 570 3570 4648 4022 -349 -188 -674 C +ATOM 4490 C LEU A 570 -10.361 25.494 -16.526 1.00 33.03 C +ANISOU 4490 C LEU A 570 3591 4828 4131 -402 -248 -727 C +ATOM 4491 O LEU A 570 -9.636 24.492 -16.497 1.00 34.77 O +ANISOU 4491 O LEU A 570 3735 5135 4339 -365 -260 -716 O +ATOM 4492 CB LEU A 570 -12.104 25.718 -18.316 1.00 29.04 C +ANISOU 4492 CB LEU A 570 3169 4185 3681 -412 -134 -631 C +ATOM 4493 CG LEU A 570 -11.268 24.964 -19.350 1.00 27.74 C +ANISOU 4493 CG LEU A 570 2914 4076 3549 -440 -111 -597 C +ATOM 4494 CD1 LEU A 570 -11.542 23.476 -19.263 1.00 25.86 C +ANISOU 4494 CD1 LEU A 570 2656 3889 3280 -343 -92 -553 C +ATOM 4495 CD2 LEU A 570 -11.548 25.481 -20.753 1.00 27.86 C +ANISOU 4495 CD2 LEU A 570 2944 4025 3614 -505 -59 -559 C +ATOM 4496 N GLU A 571 -9.900 26.719 -16.260 1.00 39.20 N +ANISOU 4496 N GLU A 571 4387 5578 4929 -485 -288 -789 N +ATOM 4497 CA GLU A 571 -8.501 26.939 -15.908 1.00 40.03 C +ANISOU 4497 CA GLU A 571 4407 5762 5042 -549 -351 -847 C +ATOM 4498 C GLU A 571 -8.129 26.232 -14.612 1.00 39.72 C +ANISOU 4498 C GLU A 571 4344 5812 4935 -462 -413 -881 C +ATOM 4499 O GLU A 571 -6.975 25.829 -14.433 1.00 41.41 O +ANISOU 4499 O GLU A 571 4458 6126 5147 -472 -458 -908 O +ATOM 4500 CB GLU A 571 -8.225 28.435 -15.800 1.00 41.16 C +ANISOU 4500 CB GLU A 571 4590 5836 5214 -662 -386 -908 C +ATOM 4501 CG GLU A 571 -6.762 28.781 -15.654 1.00 44.11 C +ANISOU 4501 CG GLU A 571 4864 6287 5610 -759 -445 -966 C +ATOM 4502 CD GLU A 571 -6.558 30.240 -15.332 1.00 48.30 C +ANISOU 4502 CD GLU A 571 5453 6740 6159 -870 -490 -1033 C +ATOM 4503 OE1 GLU A 571 -6.050 30.974 -16.207 1.00 45.55 O +ANISOU 4503 OE1 GLU A 571 5082 6355 5871 -998 -471 -1031 O +ATOM 4504 OE2 GLU A 571 -6.917 30.652 -14.206 1.00 47.09 O1- +ANISOU 4504 OE2 GLU A 571 5377 6558 5956 -829 -542 -1089 O1- +ATOM 4505 N ASN A 572 -9.088 26.084 -13.698 1.00 40.35 N +ANISOU 4505 N ASN A 572 4514 5864 4954 -373 -415 -880 N +ATOM 4506 CA ASN A 572 -8.845 25.323 -12.479 1.00 40.33 C +ANISOU 4506 CA ASN A 572 4506 5943 4876 -280 -466 -900 C +ATOM 4507 C ASN A 572 -8.388 23.902 -12.792 1.00 44.08 C +ANISOU 4507 C ASN A 572 4905 6500 5343 -214 -453 -848 C +ATOM 4508 O ASN A 572 -7.503 23.369 -12.114 1.00 47.57 O +ANISOU 4508 O ASN A 572 5291 7036 5747 -172 -514 -876 O +ATOM 4509 CB ASN A 572 -10.100 25.306 -11.608 1.00 38.73 C +ANISOU 4509 CB ASN A 572 4415 5694 4607 -194 -448 -890 C +ATOM 4510 CG ASN A 572 -10.201 26.525 -10.711 1.00 43.27 C +ANISOU 4510 CG ASN A 572 5060 6228 5151 -220 -498 -971 C +ATOM 4511 OD1 ASN A 572 -9.670 27.591 -11.031 1.00 43.08 O +ANISOU 4511 OD1 ASN A 572 5028 6166 5175 -322 -528 -1022 O +ATOM 4512 ND2 ASN A 572 -10.878 26.372 -9.578 1.00 40.20 N +ANISOU 4512 ND2 ASN A 572 4747 5847 4680 -130 -508 -983 N +ATOM 4513 N VAL A 573 -8.983 23.264 -13.799 1.00 38.17 N +ANISOU 4513 N VAL A 573 4160 5716 4627 -197 -379 -774 N +ATOM 4514 CA VAL A 573 -8.644 21.867 -14.059 1.00 38.80 C +ANISOU 4514 CA VAL A 573 4189 5860 4694 -124 -366 -726 C +ATOM 4515 C VAL A 573 -7.459 21.739 -15.003 1.00 36.87 C +ANISOU 4515 C VAL A 573 3829 5676 4505 -178 -370 -733 C +ATOM 4516 O VAL A 573 -6.577 20.906 -14.780 1.00 41.37 O +ANISOU 4516 O VAL A 573 4328 6337 5052 -123 -406 -739 O +ATOM 4517 CB VAL A 573 -9.862 21.117 -14.635 1.00 37.88 C +ANISOU 4517 CB VAL A 573 4135 5680 4579 -75 -290 -647 C +ATOM 4518 CG1 VAL A 573 -9.648 19.612 -14.552 1.00 32.90 C +ANISOU 4518 CG1 VAL A 573 3486 5100 3914 19 -288 -601 C +ATOM 4519 CG2 VAL A 573 -11.109 21.513 -13.931 1.00 36.09 C +ANISOU 4519 CG2 VAL A 573 4009 5391 4314 -47 -271 -642 C +ATOM 4520 N VAL A 574 -7.396 22.553 -16.054 1.00 34.62 N +ANISOU 4520 N VAL A 574 3523 5346 4286 -281 -333 -732 N +ATOM 4521 CA VAL A 574 -6.477 22.296 -17.157 1.00 36.50 C +ANISOU 4521 CA VAL A 574 3658 5638 4574 -327 -310 -720 C +ATOM 4522 C VAL A 574 -5.405 23.358 -17.313 1.00 37.63 C +ANISOU 4522 C VAL A 574 3720 5818 4758 -448 -343 -779 C +ATOM 4523 O VAL A 574 -4.496 23.177 -18.137 1.00 38.27 O +ANISOU 4523 O VAL A 574 3699 5967 4877 -490 -326 -776 O +ATOM 4524 CB VAL A 574 -7.238 22.116 -18.490 1.00 34.94 C +ANISOU 4524 CB VAL A 574 3493 5367 4416 -344 -225 -655 C +ATOM 4525 CG1 VAL A 574 -8.349 21.090 -18.323 1.00 31.65 C +ANISOU 4525 CG1 VAL A 574 3154 4909 3961 -239 -194 -599 C +ATOM 4526 CG2 VAL A 574 -7.800 23.447 -18.977 1.00 31.85 C +ANISOU 4526 CG2 VAL A 574 3159 4878 4064 -446 -198 -659 C +ATOM 4527 N GLY A 575 -5.472 24.458 -16.570 1.00 45.73 N +ANISOU 4527 N GLY A 575 4792 6806 5779 -508 -388 -834 N +ATOM 4528 CA GLY A 575 -4.468 25.493 -16.682 1.00 47.33 C +ANISOU 4528 CA GLY A 575 4925 7036 6023 -638 -424 -891 C +ATOM 4529 C GLY A 575 -4.645 26.443 -17.847 1.00 50.37 C +ANISOU 4529 C GLY A 575 5332 7334 6471 -762 -365 -869 C +ATOM 4530 O GLY A 575 -3.790 27.318 -18.041 1.00 51.53 O +ANISOU 4530 O GLY A 575 5423 7499 6657 -887 -386 -910 O +ATOM 4531 N ALA A 576 -5.714 26.304 -18.632 1.00 47.89 N +ANISOU 4531 N ALA A 576 5098 6931 6168 -733 -294 -804 N +ATOM 4532 CA ALA A 576 -5.997 27.210 -19.735 1.00 46.46 C +ANISOU 4532 CA ALA A 576 4957 6658 6038 -837 -239 -776 C +ATOM 4533 C ALA A 576 -7.415 27.750 -19.606 1.00 45.75 C +ANISOU 4533 C ALA A 576 5012 6436 5934 -804 -220 -756 C +ATOM 4534 O ALA A 576 -8.278 27.145 -18.966 1.00 45.55 O +ANISOU 4534 O ALA A 576 5041 6401 5866 -693 -222 -744 O +ATOM 4535 CB ALA A 576 -5.818 26.522 -21.095 1.00 47.76 C +ANISOU 4535 CB ALA A 576 5064 6854 6230 -837 -167 -712 C +ATOM 4536 N LYS A 577 -7.653 28.886 -20.255 1.00 44.71 N +ANISOU 4536 N LYS A 577 4942 6205 5840 -900 -196 -751 N +ATOM 4537 CA LYS A 577 -8.899 29.627 -20.120 1.00 45.25 C +ANISOU 4537 CA LYS A 577 5147 6146 5900 -876 -186 -744 C +ATOM 4538 C LYS A 577 -9.900 29.340 -21.230 1.00 44.70 C +ANISOU 4538 C LYS A 577 5126 6017 5843 -836 -115 -668 C +ATOM 4539 O LYS A 577 -11.016 29.867 -21.185 1.00 46.06 O +ANISOU 4539 O LYS A 577 5402 6092 6006 -800 -104 -658 O +ATOM 4540 CB LYS A 577 -8.620 31.134 -20.080 1.00 46.67 C +ANISOU 4540 CB LYS A 577 5389 6236 6108 -996 -214 -789 C +ATOM 4541 CG LYS A 577 -7.952 31.628 -18.811 1.00 49.10 C +ANISOU 4541 CG LYS A 577 5689 6572 6396 -1028 -297 -877 C +ATOM 4542 CD LYS A 577 -7.640 33.117 -18.918 1.00 51.18 C +ANISOU 4542 CD LYS A 577 6020 6733 6694 -1164 -322 -918 C +ATOM 4543 CE LYS A 577 -6.868 33.615 -17.707 1.00 52.51 C +ANISOU 4543 CE LYS A 577 6173 6934 6844 -1211 -412 -1013 C +ATOM 4544 NZ LYS A 577 -6.486 35.047 -17.834 1.00 55.80 N +ANISOU 4544 NZ LYS A 577 6658 7245 7298 -1360 -440 -1055 N +ATOM 4545 N ASN A 578 -9.536 28.553 -22.237 1.00 41.83 N +ANISOU 4545 N ASN A 578 4688 5708 5496 -840 -68 -618 N +ATOM 4546 CA ASN A 578 -10.412 28.392 -23.385 1.00 38.91 C +ANISOU 4546 CA ASN A 578 4366 5279 5138 -818 -6 -551 C +ATOM 4547 C ASN A 578 -10.481 26.937 -23.815 1.00 36.27 C +ANISOU 4547 C ASN A 578 3970 5021 4790 -736 26 -508 C +ATOM 4548 O ASN A 578 -9.665 26.097 -23.423 1.00 38.79 O +ANISOU 4548 O ASN A 578 4202 5440 5096 -708 6 -525 O +ATOM 4549 CB ASN A 578 -9.974 29.261 -24.574 1.00 40.82 C +ANISOU 4549 CB ASN A 578 4618 5472 5421 -935 29 -527 C +ATOM 4550 CG ASN A 578 -11.139 29.617 -25.501 1.00 44.85 C +ANISOU 4550 CG ASN A 578 5227 5879 5936 -914 73 -471 C +ATOM 4551 OD1 ASN A 578 -12.186 28.963 -25.491 1.00 38.92 O +ANISOU 4551 OD1 ASN A 578 4507 5118 5163 -812 86 -444 O +ATOM 4552 ND2 ASN A 578 -10.958 30.661 -26.304 1.00 46.84 N +ANISOU 4552 ND2 ASN A 578 5528 6055 6214 -1012 93 -454 N +ATOM 4553 N MET A 579 -11.508 26.661 -24.609 1.00 34.52 N +ANISOU 4553 N MET A 579 3802 4746 4567 -693 70 -454 N +ATOM 4554 CA MET A 579 -11.651 25.389 -25.296 1.00 32.22 C +ANISOU 4554 CA MET A 579 3471 4505 4268 -632 106 -409 C +ATOM 4555 C MET A 579 -10.424 25.117 -26.160 1.00 33.92 C +ANISOU 4555 C MET A 579 3596 4792 4502 -689 130 -402 C +ATOM 4556 O MET A 579 -9.923 26.005 -26.854 1.00 34.44 O +ANISOU 4556 O MET A 579 3658 4834 4594 -787 149 -399 O +ATOM 4557 CB MET A 579 -12.914 25.445 -26.155 1.00 30.41 C +ANISOU 4557 CB MET A 579 3318 4197 4041 -604 144 -358 C +ATOM 4558 CG MET A 579 -13.388 24.142 -26.722 1.00 32.19 C +ANISOU 4558 CG MET A 579 3527 4453 4252 -532 173 -315 C +ATOM 4559 SD MET A 579 -14.984 24.364 -27.536 1.00 34.66 S +ANISOU 4559 SD MET A 579 3927 4676 4566 -502 202 -267 S +ATOM 4560 CE MET A 579 -14.638 25.721 -28.659 1.00 27.08 C +ANISOU 4560 CE MET A 579 3005 3652 3633 -601 223 -254 C +ATOM 4561 N ASN A 580 -9.941 23.878 -26.127 1.00 34.51 N +ANISOU 4561 N ASN A 580 3599 4952 4559 -626 131 -398 N +ATOM 4562 CA ASN A 580 -8.715 23.531 -26.832 1.00 33.86 C +ANISOU 4562 CA ASN A 580 3418 4959 4489 -662 154 -400 C +ATOM 4563 C ASN A 580 -8.852 22.134 -27.414 1.00 33.90 C +ANISOU 4563 C ASN A 580 3404 5004 4474 -571 182 -366 C +ATOM 4564 O ASN A 580 -9.216 21.192 -26.703 1.00 32.14 O +ANISOU 4564 O ASN A 580 3192 4794 4224 -478 157 -368 O +ATOM 4565 CB ASN A 580 -7.515 23.603 -25.875 1.00 37.71 C +ANISOU 4565 CB ASN A 580 3815 5538 4976 -683 104 -457 C +ATOM 4566 CG ASN A 580 -6.188 23.341 -26.565 1.00 37.69 C +ANISOU 4566 CG ASN A 580 3691 5642 4988 -724 127 -464 C +ATOM 4567 OD1 ASN A 580 -6.067 23.463 -27.781 1.00 37.66 O +ANISOU 4567 OD1 ASN A 580 3679 5633 4998 -770 185 -430 O +ATOM 4568 ND2 ASN A 580 -5.182 22.981 -25.779 1.00 45.36 N +ANISOU 4568 ND2 ASN A 580 4566 6718 5951 -704 82 -510 N +ATOM 4569 N VAL A 581 -8.531 22.003 -28.702 1.00 30.79 N +ANISOU 4569 N VAL A 581 2984 4626 4088 -600 234 -338 N +ATOM 4570 CA VAL A 581 -8.709 20.735 -29.399 1.00 28.77 C +ANISOU 4570 CA VAL A 581 2725 4396 3812 -517 262 -309 C +ATOM 4571 C VAL A 581 -7.508 19.803 -29.271 1.00 30.67 C +ANISOU 4571 C VAL A 581 2861 4752 4039 -466 255 -334 C +ATOM 4572 O VAL A 581 -7.639 18.599 -29.543 1.00 31.13 O +ANISOU 4572 O VAL A 581 2926 4829 4074 -375 263 -320 O +ATOM 4573 CB VAL A 581 -9.027 20.999 -30.882 1.00 32.16 C +ANISOU 4573 CB VAL A 581 3188 4785 4245 -558 321 -266 C +ATOM 4574 CG1 VAL A 581 -7.764 21.372 -31.645 1.00 35.15 C +ANISOU 4574 CG1 VAL A 581 3481 5242 4635 -632 359 -273 C +ATOM 4575 CG2 VAL A 581 -9.711 19.801 -31.511 1.00 32.24 C +ANISOU 4575 CG2 VAL A 581 3239 4780 4231 -470 339 -236 C +ATOM 4576 N ARG A 582 -6.352 20.314 -28.847 1.00 34.91 N +ANISOU 4576 N ARG A 582 3304 5369 4590 -520 236 -374 N +ATOM 4577 CA ARG A 582 -5.151 19.482 -28.800 1.00 33.33 C +ANISOU 4577 CA ARG A 582 2991 5295 4377 -467 230 -400 C +ATOM 4578 C ARG A 582 -5.300 18.226 -27.945 1.00 31.10 C +ANISOU 4578 C ARG A 582 2722 5033 4061 -333 185 -409 C +ATOM 4579 O ARG A 582 -4.812 17.166 -28.376 1.00 30.71 O +ANISOU 4579 O ARG A 582 2632 5044 3992 -251 200 -407 O +ATOM 4580 CB ARG A 582 -3.956 20.324 -28.329 1.00 34.79 C +ANISOU 4580 CB ARG A 582 3068 5566 4585 -555 205 -447 C +ATOM 4581 CG ARG A 582 -2.618 19.618 -28.480 1.00 37.90 C +ANISOU 4581 CG ARG A 582 3322 6109 4971 -512 208 -476 C +ATOM 4582 CD ARG A 582 -1.520 20.288 -27.656 1.00 41.71 C +ANISOU 4582 CD ARG A 582 3690 6685 5471 -581 159 -531 C +ATOM 4583 NE ARG A 582 -1.972 20.666 -26.318 1.00 40.35 N +ANISOU 4583 NE ARG A 582 3575 6461 5293 -576 85 -559 N +ATOM 4584 CZ ARG A 582 -2.204 19.806 -25.330 1.00 40.54 C +ANISOU 4584 CZ ARG A 582 3626 6495 5283 -456 30 -572 C +ATOM 4585 NH1 ARG A 582 -2.032 18.502 -25.522 1.00 36.84 N +ANISOU 4585 NH1 ARG A 582 3137 6075 4784 -330 36 -558 N +ATOM 4586 NH2 ARG A 582 -2.613 20.250 -24.147 1.00 40.63 N +ANISOU 4586 NH2 ARG A 582 3691 6462 5283 -460 -31 -597 N +ATOM 4587 N PRO A 583 -5.935 18.253 -26.764 1.00 27.22 N +ANISOU 4587 N PRO A 583 2290 4494 3557 -302 134 -418 N +ATOM 4588 CA PRO A 583 -6.109 16.992 -26.018 1.00 26.45 C +ANISOU 4588 CA PRO A 583 2219 4409 3421 -176 99 -415 C +ATOM 4589 C PRO A 583 -6.919 15.949 -26.774 1.00 26.40 C +ANISOU 4589 C PRO A 583 2288 4343 3399 -108 136 -370 C +ATOM 4590 O PRO A 583 -6.604 14.753 -26.698 1.00 25.66 O +ANISOU 4590 O PRO A 583 2188 4282 3278 -7 124 -368 O +ATOM 4591 CB PRO A 583 -6.801 17.444 -24.728 1.00 28.02 C +ANISOU 4591 CB PRO A 583 2482 4557 3608 -179 52 -426 C +ATOM 4592 CG PRO A 583 -6.346 18.851 -24.550 1.00 27.15 C +ANISOU 4592 CG PRO A 583 2330 4458 3528 -292 39 -461 C +ATOM 4593 CD PRO A 583 -6.294 19.418 -25.934 1.00 26.86 C +ANISOU 4593 CD PRO A 583 2281 4400 3526 -376 102 -438 C +ATOM 4594 N LEU A 584 -7.947 16.368 -27.519 1.00 30.84 N +ANISOU 4594 N LEU A 584 2924 4816 3977 -158 175 -335 N +ATOM 4595 CA LEU A 584 -8.697 15.413 -28.331 1.00 30.14 C +ANISOU 4595 CA LEU A 584 2902 4674 3876 -105 206 -298 C +ATOM 4596 C LEU A 584 -7.805 14.780 -29.394 1.00 31.62 C +ANISOU 4596 C LEU A 584 3031 4927 4056 -73 239 -302 C +ATOM 4597 O LEU A 584 -7.810 13.555 -29.569 1.00 29.83 O +ANISOU 4597 O LEU A 584 2829 4700 3804 19 237 -295 O +ATOM 4598 CB LEU A 584 -9.902 16.100 -28.978 1.00 29.18 C +ANISOU 4598 CB LEU A 584 2856 4459 3772 -169 236 -264 C +ATOM 4599 CG LEU A 584 -10.628 15.335 -30.094 1.00 28.48 C +ANISOU 4599 CG LEU A 584 2826 4321 3675 -140 270 -230 C +ATOM 4600 CD1 LEU A 584 -11.706 14.397 -29.574 1.00 34.19 C +ANISOU 4600 CD1 LEU A 584 3629 4982 4380 -80 251 -207 C +ATOM 4601 CD2 LEU A 584 -11.209 16.313 -31.096 1.00 35.98 C +ANISOU 4601 CD2 LEU A 584 3807 5221 4644 -219 306 -208 C +ATOM 4602 N LEU A 585 -7.000 15.592 -30.086 1.00 26.07 N +ANISOU 4602 N LEU A 585 2252 4280 3373 -147 271 -315 N +ATOM 4603 CA LEU A 585 -6.086 15.050 -31.089 1.00 27.96 C +ANISOU 4603 CA LEU A 585 2424 4597 3600 -115 310 -323 C +ATOM 4604 C LEU A 585 -5.038 14.149 -30.444 1.00 26.82 C +ANISOU 4604 C LEU A 585 2203 4552 3436 -16 276 -358 C +ATOM 4605 O LEU A 585 -4.665 13.115 -31.010 1.00 29.17 O +ANISOU 4605 O LEU A 585 2492 4884 3708 74 292 -360 O +ATOM 4606 CB LEU A 585 -5.421 16.186 -31.866 1.00 26.25 C +ANISOU 4606 CB LEU A 585 2138 4429 3407 -228 356 -326 C +ATOM 4607 CG LEU A 585 -6.374 17.114 -32.631 1.00 27.28 C +ANISOU 4607 CG LEU A 585 2350 4462 3553 -319 392 -288 C +ATOM 4608 CD1 LEU A 585 -5.619 17.994 -33.612 1.00 29.56 C +ANISOU 4608 CD1 LEU A 585 2578 4801 3853 -417 448 -282 C +ATOM 4609 CD2 LEU A 585 -7.447 16.308 -33.364 1.00 23.56 C +ANISOU 4609 CD2 LEU A 585 1980 3912 3059 -258 408 -254 C +ATOM 4610 N ASN A 586 -4.549 14.529 -29.259 1.00 26.74 N +ANISOU 4610 N ASN A 586 2140 4588 3432 -25 224 -388 N +ATOM 4611 CA ASN A 586 -3.582 13.700 -28.544 1.00 25.96 C +ANISOU 4611 CA ASN A 586 1969 4585 3309 78 180 -422 C +ATOM 4612 C ASN A 586 -4.170 12.330 -28.222 1.00 26.69 C +ANISOU 4612 C ASN A 586 2157 4618 3364 207 156 -402 C +ATOM 4613 O ASN A 586 -3.494 11.304 -28.364 1.00 28.17 O +ANISOU 4613 O ASN A 586 2316 4864 3525 317 148 -416 O +ATOM 4614 CB ASN A 586 -3.128 14.430 -27.275 1.00 27.89 C +ANISOU 4614 CB ASN A 586 2157 4876 3562 39 119 -457 C +ATOM 4615 CG ASN A 586 -2.184 13.604 -26.404 1.00 30.40 C +ANISOU 4615 CG ASN A 586 2406 5295 3849 154 60 -493 C +ATOM 4616 OD1 ASN A 586 -1.569 12.636 -26.858 1.00 31.96 O +ANISOU 4616 OD1 ASN A 586 2564 5553 4026 254 70 -499 O +ATOM 4617 ND2 ASN A 586 -2.060 13.999 -25.142 1.00 29.11 N +ANISOU 4617 ND2 ASN A 586 2231 5150 3679 146 -5 -518 N +ATOM 4618 N TYR A 587 -5.441 12.293 -27.817 1.00 27.90 N +ANISOU 4618 N TYR A 587 2430 4656 3515 195 146 -369 N +ATOM 4619 CA TYR A 587 -6.082 11.026 -27.482 1.00 25.08 C +ANISOU 4619 CA TYR A 587 2173 4232 3124 297 126 -344 C +ATOM 4620 C TYR A 587 -6.151 10.100 -28.694 1.00 26.33 C +ANISOU 4620 C TYR A 587 2367 4366 3271 351 166 -330 C +ATOM 4621 O TYR A 587 -5.933 8.888 -28.570 1.00 25.49 O +ANISOU 4621 O TYR A 587 2298 4256 3132 464 146 -330 O +ATOM 4622 CB TYR A 587 -7.479 11.297 -26.912 1.00 25.46 C +ANISOU 4622 CB TYR A 587 2328 4171 3176 252 118 -309 C +ATOM 4623 CG TYR A 587 -8.286 10.071 -26.518 1.00 24.78 C +ANISOU 4623 CG TYR A 587 2352 4005 3058 331 103 -276 C +ATOM 4624 CD1 TYR A 587 -8.299 9.613 -25.207 1.00 24.05 C +ANISOU 4624 CD1 TYR A 587 2292 3912 2933 392 55 -272 C +ATOM 4625 CD2 TYR A 587 -9.062 9.394 -27.454 1.00 24.24 C +ANISOU 4625 CD2 TYR A 587 2361 3859 2990 338 136 -246 C +ATOM 4626 CE1 TYR A 587 -9.048 8.510 -24.841 1.00 23.81 C +ANISOU 4626 CE1 TYR A 587 2371 3803 2872 452 45 -235 C +ATOM 4627 CE2 TYR A 587 -9.810 8.288 -27.099 1.00 23.43 C +ANISOU 4627 CE2 TYR A 587 2363 3679 2862 394 122 -214 C +ATOM 4628 CZ TYR A 587 -9.799 7.849 -25.794 1.00 26.14 C +ANISOU 4628 CZ TYR A 587 2738 4019 3174 449 80 -206 C +ATOM 4629 OH TYR A 587 -10.547 6.746 -25.447 1.00 27.50 O +ANISOU 4629 OH TYR A 587 3021 4108 3319 494 70 -168 O +ATOM 4630 N PHE A 588 -6.457 10.646 -29.873 1.00 24.08 N +ANISOU 4630 N PHE A 588 2082 4059 3006 276 219 -318 N +ATOM 4631 CA PHE A 588 -6.643 9.835 -31.070 1.00 25.21 C +ANISOU 4631 CA PHE A 588 2273 4172 3134 320 257 -307 C +ATOM 4632 C PHE A 588 -5.387 9.718 -31.929 1.00 26.79 C +ANISOU 4632 C PHE A 588 2373 4482 3323 356 291 -338 C +ATOM 4633 O PHE A 588 -5.462 9.146 -33.022 1.00 26.23 O +ANISOU 4633 O PHE A 588 2337 4396 3234 391 328 -334 O +ATOM 4634 CB PHE A 588 -7.785 10.402 -31.923 1.00 22.72 C +ANISOU 4634 CB PHE A 588 2028 3770 2837 230 293 -274 C +ATOM 4635 CG PHE A 588 -9.149 10.145 -31.351 1.00 24.19 C +ANISOU 4635 CG PHE A 588 2321 3845 3024 220 268 -242 C +ATOM 4636 CD1 PHE A 588 -9.859 11.161 -30.729 1.00 21.47 C +ANISOU 4636 CD1 PHE A 588 1987 3466 2704 139 259 -228 C +ATOM 4637 CD2 PHE A 588 -9.715 8.882 -31.422 1.00 22.53 C +ANISOU 4637 CD2 PHE A 588 2202 3568 2790 292 255 -226 C +ATOM 4638 CE1 PHE A 588 -11.108 10.922 -30.193 1.00 20.88 C +ANISOU 4638 CE1 PHE A 588 1999 3306 2629 132 242 -199 C +ATOM 4639 CE2 PHE A 588 -10.966 8.636 -30.886 1.00 21.29 C +ANISOU 4639 CE2 PHE A 588 2135 3319 2636 271 237 -195 C +ATOM 4640 CZ PHE A 588 -11.662 9.657 -30.269 1.00 20.80 C +ANISOU 4640 CZ PHE A 588 2069 3237 2598 194 233 -181 C +ATOM 4641 N GLU A 589 -4.242 10.224 -31.464 1.00 33.57 N +ANISOU 4641 N GLU A 589 3106 5458 4191 348 280 -371 N +ATOM 4642 CA GLU A 589 -3.047 10.208 -32.305 1.00 35.80 C +ANISOU 4642 CA GLU A 589 3275 5861 4465 370 322 -400 C +ATOM 4643 C GLU A 589 -2.646 8.815 -32.782 1.00 36.02 C +ANISOU 4643 C GLU A 589 3325 5909 4451 518 326 -415 C +ATOM 4644 O GLU A 589 -2.296 8.685 -33.969 1.00 37.44 O +ANISOU 4644 O GLU A 589 3480 6130 4617 529 383 -421 O +ATOM 4645 CB GLU A 589 -1.870 10.881 -31.586 1.00 34.44 C +ANISOU 4645 CB GLU A 589 2955 5821 4311 341 299 -437 C +ATOM 4646 CG GLU A 589 -0.567 10.789 -32.381 1.00 37.27 C +ANISOU 4646 CG GLU A 589 3176 6326 4659 371 343 -469 C +ATOM 4647 CD GLU A 589 0.495 11.802 -31.960 1.00 48.32 C +ANISOU 4647 CD GLU A 589 4415 7855 6087 284 338 -501 C +ATOM 4648 OE1 GLU A 589 0.194 12.723 -31.165 1.00 42.67 O +ANISOU 4648 OE1 GLU A 589 3705 7105 5402 184 303 -499 O +ATOM 4649 OE2 GLU A 589 1.646 11.670 -32.435 1.00 48.88 O1- +ANISOU 4649 OE2 GLU A 589 4354 8068 6150 315 369 -532 O1- +ATOM 4650 N PRO A 590 -2.659 7.756 -31.958 1.00 32.09 N +ANISOU 4650 N PRO A 590 2881 5384 3928 639 269 -421 N +ATOM 4651 CA PRO A 590 -2.340 6.429 -32.516 1.00 30.36 C +ANISOU 4651 CA PRO A 590 2704 5164 3667 783 274 -435 C +ATOM 4652 C PRO A 590 -3.251 6.026 -33.663 1.00 32.57 C +ANISOU 4652 C PRO A 590 3100 5338 3935 769 316 -412 C +ATOM 4653 O PRO A 590 -2.793 5.376 -34.610 1.00 34.86 O +ANISOU 4653 O PRO A 590 3390 5661 4195 848 349 -433 O +ATOM 4654 CB PRO A 590 -2.492 5.495 -31.307 1.00 31.88 C +ANISOU 4654 CB PRO A 590 2970 5304 3837 890 201 -431 C +ATOM 4655 CG PRO A 590 -2.249 6.374 -30.125 1.00 32.62 C +ANISOU 4655 CG PRO A 590 2989 5452 3954 827 160 -435 C +ATOM 4656 CD PRO A 590 -2.831 7.705 -30.492 1.00 29.12 C +ANISOU 4656 CD PRO A 590 2526 4985 3553 659 200 -417 C +ATOM 4657 N LEU A 591 -4.533 6.402 -33.611 1.00 28.58 N +ANISOU 4657 N LEU A 591 2694 4714 3451 674 313 -373 N +ATOM 4658 CA LEU A 591 -5.425 6.106 -34.728 1.00 28.09 C +ANISOU 4658 CA LEU A 591 2734 4561 3379 651 347 -354 C +ATOM 4659 C LEU A 591 -5.102 6.967 -35.942 1.00 27.67 C +ANISOU 4659 C LEU A 591 2612 4571 3329 575 414 -358 C +ATOM 4660 O LEU A 591 -5.107 6.474 -37.076 1.00 28.69 O +ANISOU 4660 O LEU A 591 2781 4693 3428 614 450 -366 O +ATOM 4661 CB LEU A 591 -6.880 6.301 -34.316 1.00 29.17 C +ANISOU 4661 CB LEU A 591 2979 4568 3538 571 323 -312 C +ATOM 4662 CG LEU A 591 -7.881 5.955 -35.421 1.00 26.51 C +ANISOU 4662 CG LEU A 591 2746 4136 3190 545 346 -295 C +ATOM 4663 CD1 LEU A 591 -7.765 4.490 -35.805 1.00 25.80 C +ANISOU 4663 CD1 LEU A 591 2740 4002 3060 666 332 -313 C +ATOM 4664 CD2 LEU A 591 -9.289 6.276 -34.982 1.00 23.76 C +ANISOU 4664 CD2 LEU A 591 2477 3682 2868 460 325 -256 C +ATOM 4665 N PHE A 592 -4.849 8.261 -35.724 1.00 28.33 N +ANISOU 4665 N PHE A 592 2606 4712 3447 465 431 -352 N +ATOM 4666 CA PHE A 592 -4.553 9.173 -36.825 1.00 29.86 C +ANISOU 4666 CA PHE A 592 2742 4960 3643 379 498 -347 C +ATOM 4667 C PHE A 592 -3.381 8.678 -37.666 1.00 31.89 C +ANISOU 4667 C PHE A 592 2919 5334 3863 459 545 -380 C +ATOM 4668 O PHE A 592 -3.436 8.700 -38.901 1.00 32.80 O +ANISOU 4668 O PHE A 592 3056 5456 3952 448 601 -375 O +ATOM 4669 CB PHE A 592 -4.253 10.565 -36.272 1.00 29.26 C +ANISOU 4669 CB PHE A 592 2577 4931 3608 257 500 -340 C +ATOM 4670 CG PHE A 592 -4.184 11.628 -37.324 1.00 28.38 C +ANISOU 4670 CG PHE A 592 2437 4844 3504 145 566 -321 C +ATOM 4671 CD1 PHE A 592 -5.003 11.569 -38.440 1.00 27.82 C +ANISOU 4671 CD1 PHE A 592 2462 4700 3410 127 600 -294 C +ATOM 4672 CD2 PHE A 592 -3.298 12.684 -37.201 1.00 27.69 C +ANISOU 4672 CD2 PHE A 592 2230 4851 3440 54 592 -329 C +ATOM 4673 CE1 PHE A 592 -4.945 12.547 -39.410 1.00 30.43 C +ANISOU 4673 CE1 PHE A 592 2776 5047 3737 29 660 -270 C +ATOM 4674 CE2 PHE A 592 -3.233 13.668 -38.168 1.00 30.11 C +ANISOU 4674 CE2 PHE A 592 2522 5171 3748 -55 655 -304 C +ATOM 4675 CZ PHE A 592 -4.058 13.600 -39.274 1.00 32.09 C +ANISOU 4675 CZ PHE A 592 2875 5345 3971 -63 690 -272 C +ATOM 4676 N THR A 593 -2.304 8.238 -37.010 1.00 36.66 N +ANISOU 4676 N THR A 593 3427 6040 4461 546 523 -416 N +ATOM 4677 CA THR A 593 -1.144 7.733 -37.738 1.00 39.03 C +ANISOU 4677 CA THR A 593 3637 6468 4725 638 567 -454 C +ATOM 4678 C THR A 593 -1.489 6.461 -38.505 1.00 37.43 C +ANISOU 4678 C THR A 593 3549 6200 4472 762 573 -464 C +ATOM 4679 O THR A 593 -1.113 6.315 -39.674 1.00 38.77 O +ANISOU 4679 O THR A 593 3702 6423 4605 789 635 -478 O +ATOM 4680 CB THR A 593 0.023 7.505 -36.777 1.00 39.49 C +ANISOU 4680 CB THR A 593 3566 6650 4788 716 530 -492 C +ATOM 4681 OG1 THR A 593 -0.446 6.800 -35.622 1.00 48.85 O +ANISOU 4681 OG1 THR A 593 4834 7751 5976 790 448 -490 O +ATOM 4682 CG2 THR A 593 0.609 8.840 -36.329 1.00 38.36 C +ANISOU 4682 CG2 THR A 593 3284 6603 4689 581 540 -493 C +ATOM 4683 N TRP A 594 -2.204 5.533 -37.864 1.00 28.46 N +ANISOU 4683 N TRP A 594 2536 4947 3332 836 509 -459 N +ATOM 4684 CA TRP A 594 -2.612 4.309 -38.545 1.00 30.06 C +ANISOU 4684 CA TRP A 594 2866 5066 3490 943 506 -470 C +ATOM 4685 C TRP A 594 -3.578 4.599 -39.690 1.00 32.75 C +ANISOU 4685 C TRP A 594 3298 5324 3820 859 545 -446 C +ATOM 4686 O TRP A 594 -3.517 3.947 -40.739 1.00 34.50 O +ANISOU 4686 O TRP A 594 3573 5540 3995 928 575 -467 O +ATOM 4687 CB TRP A 594 -3.246 3.348 -37.541 1.00 28.03 C +ANISOU 4687 CB TRP A 594 2727 4689 3234 1013 429 -461 C +ATOM 4688 CG TRP A 594 -3.701 2.047 -38.130 1.00 33.11 C +ANISOU 4688 CG TRP A 594 3518 5228 3835 1116 416 -473 C +ATOM 4689 CD1 TRP A 594 -2.959 0.912 -38.277 1.00 33.61 C +ANISOU 4689 CD1 TRP A 594 3602 5315 3853 1281 405 -514 C +ATOM 4690 CD2 TRP A 594 -5.008 1.739 -38.634 1.00 31.58 C +ANISOU 4690 CD2 TRP A 594 3473 4888 3640 1060 407 -448 C +ATOM 4691 NE1 TRP A 594 -3.718 -0.081 -38.845 1.00 34.60 N +ANISOU 4691 NE1 TRP A 594 3891 5307 3949 1328 390 -517 N +ATOM 4692 CE2 TRP A 594 -4.980 0.399 -39.075 1.00 33.34 C +ANISOU 4692 CE2 TRP A 594 3808 5045 3817 1189 390 -477 C +ATOM 4693 CE3 TRP A 594 -6.197 2.465 -38.759 1.00 31.21 C +ANISOU 4693 CE3 TRP A 594 3474 4761 3625 918 409 -408 C +ATOM 4694 CZ2 TRP A 594 -6.093 -0.229 -39.634 1.00 32.86 C +ANISOU 4694 CZ2 TRP A 594 3902 4840 3743 1167 373 -468 C +ATOM 4695 CZ3 TRP A 594 -7.306 1.838 -39.315 1.00 32.84 C +ANISOU 4695 CZ3 TRP A 594 3823 4836 3819 902 392 -397 C +ATOM 4696 CH2 TRP A 594 -7.243 0.505 -39.748 1.00 32.97 C +ANISOU 4696 CH2 TRP A 594 3947 4790 3791 1020 374 -428 C +ATOM 4697 N LEU A 595 -4.474 5.572 -39.514 1.00 29.42 N +ANISOU 4697 N LEU A 595 2899 4841 3438 718 542 -405 N +ATOM 4698 CA LEU A 595 -5.391 5.942 -40.589 1.00 28.11 C +ANISOU 4698 CA LEU A 595 2813 4606 3262 639 573 -380 C +ATOM 4699 C LEU A 595 -4.626 6.481 -41.790 1.00 29.95 C +ANISOU 4699 C LEU A 595 2970 4948 3463 619 652 -390 C +ATOM 4700 O LEU A 595 -4.896 6.100 -42.935 1.00 30.80 O +ANISOU 4700 O LEU A 595 3147 5030 3524 646 683 -397 O +ATOM 4701 CB LEU A 595 -6.413 6.968 -40.094 1.00 25.14 C +ANISOU 4701 CB LEU A 595 2460 4157 2934 503 552 -336 C +ATOM 4702 CG LEU A 595 -7.580 6.417 -39.269 1.00 24.93 C +ANISOU 4702 CG LEU A 595 2544 4001 2928 504 487 -316 C +ATOM 4703 CD1 LEU A 595 -8.423 7.550 -38.694 1.00 23.48 C +ANISOU 4703 CD1 LEU A 595 2357 3773 2791 380 474 -278 C +ATOM 4704 CD2 LEU A 595 -8.438 5.470 -40.096 1.00 24.26 C +ANISOU 4704 CD2 LEU A 595 2590 3816 2810 541 476 -318 C +ATOM 4705 N LYS A 596 -3.670 7.383 -41.543 1.00 39.74 N +ANISOU 4705 N LYS A 596 4067 6310 4724 566 687 -392 N +ATOM 4706 CA LYS A 596 -2.925 8.006 -42.633 1.00 39.77 C +ANISOU 4706 CA LYS A 596 3990 6423 4699 527 772 -393 C +ATOM 4707 C LYS A 596 -2.128 6.980 -43.426 1.00 44.21 C +ANISOU 4707 C LYS A 596 4536 7063 5198 668 809 -438 C +ATOM 4708 O LYS A 596 -1.930 7.150 -44.635 1.00 46.89 O +ANISOU 4708 O LYS A 596 4876 7450 5490 658 878 -437 O +ATOM 4709 CB LYS A 596 -1.992 9.083 -42.080 1.00 39.07 C +ANISOU 4709 CB LYS A 596 3744 6453 4650 440 796 -390 C +ATOM 4710 CG LYS A 596 -2.669 10.415 -41.815 1.00 39.92 C +ANISOU 4710 CG LYS A 596 3865 6498 4803 277 791 -344 C +ATOM 4711 CD LYS A 596 -1.659 11.480 -41.433 1.00 39.53 C +ANISOU 4711 CD LYS A 596 3665 6566 4788 182 821 -345 C +ATOM 4712 CE LYS A 596 -1.119 11.250 -40.034 1.00 41.54 C +ANISOU 4712 CE LYS A 596 3840 6866 5079 225 757 -377 C +ATOM 4713 NZ LYS A 596 -0.165 12.323 -39.638 1.00 46.54 N +ANISOU 4713 NZ LYS A 596 4325 7611 5747 119 777 -383 N +ATOM 4714 N ASP A 597 -1.673 5.910 -42.773 1.00 41.25 N +ANISOU 4714 N ASP A 597 4156 6701 4814 805 765 -476 N +ATOM 4715 CA ASP A 597 -0.985 4.849 -43.495 1.00 45.67 C +ANISOU 4715 CA ASP A 597 4720 7320 5311 959 793 -524 C +ATOM 4716 C ASP A 597 -1.968 3.961 -44.253 1.00 45.45 C +ANISOU 4716 C ASP A 597 4873 7155 5241 1013 775 -528 C +ATOM 4717 O ASP A 597 -1.675 3.522 -45.371 1.00 44.42 O +ANISOU 4717 O ASP A 597 4768 7062 5047 1082 825 -556 O +ATOM 4718 CB ASP A 597 -0.147 4.017 -42.521 1.00 45.80 C +ANISOU 4718 CB ASP A 597 4676 7394 5331 1099 746 -564 C +ATOM 4719 CG ASP A 597 0.533 2.838 -43.195 1.00 52.55 C +ANISOU 4719 CG ASP A 597 5549 8300 6119 1280 767 -618 C +ATOM 4720 OD1 ASP A 597 -0.077 1.749 -43.262 1.00 55.15 O +ANISOU 4720 OD1 ASP A 597 6032 8502 6420 1376 721 -632 O +ATOM 4721 OD2 ASP A 597 1.680 3.001 -43.658 1.00 56.62 O1- +ANISOU 4721 OD2 ASP A 597 5924 8982 6607 1327 830 -648 O1- +ATOM 4722 N GLN A 598 -3.140 3.695 -43.669 1.00 37.16 N +ANISOU 4722 N GLN A 598 3948 5950 4222 978 705 -504 N +ATOM 4723 CA GLN A 598 -4.156 2.914 -44.368 1.00 36.10 C +ANISOU 4723 CA GLN A 598 3982 5682 4054 1005 681 -507 C +ATOM 4724 C GLN A 598 -4.607 3.600 -45.651 1.00 37.48 C +ANISOU 4724 C GLN A 598 4185 5859 4198 918 736 -489 C +ATOM 4725 O GLN A 598 -4.880 2.932 -46.655 1.00 39.64 O +ANISOU 4725 O GLN A 598 4556 6092 4413 976 746 -513 O +ATOM 4726 CB GLN A 598 -5.359 2.674 -43.458 1.00 36.67 C +ANISOU 4726 CB GLN A 598 4160 5601 4172 955 602 -477 C +ATOM 4727 CG GLN A 598 -5.149 1.598 -42.426 1.00 38.73 C +ANISOU 4727 CG GLN A 598 4460 5816 4439 1067 541 -496 C +ATOM 4728 CD GLN A 598 -5.064 0.220 -43.042 1.00 42.05 C +ANISOU 4728 CD GLN A 598 4996 6179 4801 1208 527 -540 C +ATOM 4729 OE1 GLN A 598 -5.930 -0.179 -43.823 1.00 43.09 O +ANISOU 4729 OE1 GLN A 598 5253 6211 4910 1188 518 -543 O +ATOM 4730 NE2 GLN A 598 -4.016 -0.518 -42.695 1.00 39.46 N +ANISOU 4730 NE2 GLN A 598 4629 5915 4448 1355 521 -580 N +ATOM 4731 N ASN A 599 -4.708 4.931 -45.636 1.00 35.34 N +ANISOU 4731 N ASN A 599 3839 5627 3961 780 768 -446 N +ATOM 4732 CA ASN A 599 -5.249 5.674 -46.764 1.00 35.22 C +ANISOU 4732 CA ASN A 599 3864 5600 3918 690 812 -417 C +ATOM 4733 C ASN A 599 -4.190 6.073 -47.790 1.00 38.32 C +ANISOU 4733 C ASN A 599 4168 6136 4256 702 908 -428 C +ATOM 4734 O ASN A 599 -4.479 6.904 -48.660 1.00 38.86 O +ANISOU 4734 O ASN A 599 4252 6213 4301 613 954 -395 O +ATOM 4735 CB ASN A 599 -5.968 6.933 -46.268 1.00 33.62 C +ANISOU 4735 CB ASN A 599 3646 5352 3775 537 798 -361 C +ATOM 4736 CG ASN A 599 -7.114 6.628 -45.316 1.00 30.92 C +ANISOU 4736 CG ASN A 599 3389 4877 3483 515 713 -346 C +ATOM 4737 OD1 ASN A 599 -7.738 5.569 -45.392 1.00 30.94 O +ANISOU 4737 OD1 ASN A 599 3499 4790 3468 581 667 -366 O +ATOM 4738 ND2 ASN A 599 -7.404 7.567 -44.422 1.00 26.52 N +ANISOU 4738 ND2 ASN A 599 2786 4305 2986 418 693 -312 N +ATOM 4739 N LYS A 600 -2.987 5.488 -47.731 1.00 44.23 N +ANISOU 4739 N LYS A 600 4826 7000 4978 814 939 -473 N +ATOM 4740 CA LYS A 600 -1.952 5.819 -48.713 1.00 48.20 C +ANISOU 4740 CA LYS A 600 5234 7654 5424 830 1038 -485 C +ATOM 4741 C LYS A 600 -2.437 5.601 -50.146 1.00 49.70 C +ANISOU 4741 C LYS A 600 5538 7811 5533 847 1077 -487 C +ATOM 4742 O LYS A 600 -2.134 6.406 -51.034 1.00 50.42 O +ANISOU 4742 O LYS A 600 5589 7983 5587 778 1158 -461 O +ATOM 4743 CB LYS A 600 -0.638 5.083 -48.427 1.00 47.13 C +ANISOU 4743 CB LYS A 600 4986 7653 5270 971 1060 -540 C +ATOM 4744 CG LYS A 600 -0.653 3.573 -48.402 1.00 54.35 C +ANISOU 4744 CG LYS A 600 5996 8511 6145 1151 1012 -597 C +ATOM 4745 CD LYS A 600 0.714 3.071 -47.925 1.00 53.91 C +ANISOU 4745 CD LYS A 600 5800 8601 6081 1283 1029 -645 C +ATOM 4746 CE LYS A 600 0.688 1.613 -47.496 1.00 52.92 C +ANISOU 4746 CE LYS A 600 5772 8398 5936 1462 959 -696 C +ATOM 4747 NZ LYS A 600 -0.671 1.158 -47.097 1.00 50.76 N +ANISOU 4747 NZ LYS A 600 5679 7916 5690 1428 871 -674 N +ATOM 4748 N ASN A 601 -3.157 4.510 -50.405 1.00 67.47 N +ANISOU 4748 N ASN A 601 7936 9948 7752 938 1022 -519 N +ATOM 4749 CA ASN A 601 -3.659 4.232 -51.749 1.00 72.01 C +ANISOU 4749 CA ASN A 601 8629 10487 8245 961 1046 -530 C +ATOM 4750 C ASN A 601 -5.187 4.289 -51.803 1.00 73.37 C +ANISOU 4750 C ASN A 601 8946 10492 8438 882 971 -501 C +ATOM 4751 O ASN A 601 -5.840 3.497 -52.488 1.00 74.66 O +ANISOU 4751 O ASN A 601 9244 10571 8550 938 938 -530 O +ATOM 4752 CB ASN A 601 -3.149 2.879 -52.254 1.00 74.18 C +ANISOU 4752 CB ASN A 601 8958 10780 8448 1141 1050 -603 C +ATOM 4753 CG ASN A 601 -3.478 1.722 -51.312 1.00 80.59 C +ANISOU 4753 CG ASN A 601 9847 11477 9295 1235 955 -638 C +ATOM 4754 OD1 ASN A 601 -4.581 1.630 -50.771 1.00 81.41 O +ANISOU 4754 OD1 ASN A 601 10044 11439 9448 1170 877 -614 O +ATOM 4755 ND2 ASN A 601 -2.511 0.829 -51.119 1.00 78.31 N +ANISOU 4755 ND2 ASN A 601 9521 11255 8980 1391 964 -693 N +ATOM 4756 N SER A 602 -5.766 5.245 -51.078 1.00 52.37 N +ANISOU 4756 N SER A 602 6257 7789 5853 752 943 -446 N +ATOM 4757 CA SER A 602 -7.143 5.675 -51.270 1.00 44.64 C +ANISOU 4757 CA SER A 602 5382 6689 4892 655 893 -408 C +ATOM 4758 C SER A 602 -7.163 7.180 -51.499 1.00 43.49 C +ANISOU 4758 C SER A 602 5174 6588 4761 522 942 -346 C +ATOM 4759 O SER A 602 -6.216 7.895 -51.166 1.00 45.23 O +ANISOU 4759 O SER A 602 5269 6912 5004 482 998 -330 O +ATOM 4760 CB SER A 602 -8.052 5.316 -50.077 1.00 45.87 C +ANISOU 4760 CB SER A 602 5583 6722 5124 633 799 -400 C +ATOM 4761 OG SER A 602 -7.802 4.014 -49.578 1.00 50.62 O +ANISOU 4761 OG SER A 602 6221 7290 5724 750 758 -449 O +ATOM 4762 N PHE A 603 -8.264 7.655 -52.070 1.00 40.58 N +ANISOU 4762 N PHE A 603 4900 6139 4380 451 917 -313 N +ATOM 4763 CA PHE A 603 -8.497 9.087 -52.187 1.00 40.36 C +ANISOU 4763 CA PHE A 603 4842 6121 4373 324 946 -249 C +ATOM 4764 C PHE A 603 -8.938 9.642 -50.835 1.00 40.32 C +ANISOU 4764 C PHE A 603 4794 6058 4467 250 892 -222 C +ATOM 4765 O PHE A 603 -9.783 9.049 -50.157 1.00 37.34 O +ANISOU 4765 O PHE A 603 4471 5587 4129 269 815 -235 O +ATOM 4766 CB PHE A 603 -9.549 9.380 -53.262 1.00 38.27 C +ANISOU 4766 CB PHE A 603 4697 5790 4056 291 929 -224 C +ATOM 4767 CG PHE A 603 -9.715 10.847 -53.568 1.00 41.77 C +ANISOU 4767 CG PHE A 603 5125 6242 4502 175 966 -157 C +ATOM 4768 CD1 PHE A 603 -10.757 11.571 -53.004 1.00 38.18 C +ANISOU 4768 CD1 PHE A 603 4702 5696 4108 96 906 -118 C +ATOM 4769 CD2 PHE A 603 -8.830 11.505 -54.417 1.00 40.50 C +ANISOU 4769 CD2 PHE A 603 4925 6182 4282 148 1063 -131 C +ATOM 4770 CE1 PHE A 603 -10.917 12.927 -53.275 1.00 38.71 C +ANISOU 4770 CE1 PHE A 603 4771 5761 4178 -1 936 -56 C +ATOM 4771 CE2 PHE A 603 -8.987 12.864 -54.695 1.00 41.95 C +ANISOU 4771 CE2 PHE A 603 5111 6360 4468 37 1096 -64 C +ATOM 4772 CZ PHE A 603 -10.031 13.573 -54.120 1.00 41.49 C +ANISOU 4772 CZ PHE A 603 5095 6199 4471 -34 1029 -27 C +ATOM 4773 N VAL A 604 -8.337 10.757 -50.425 1.00 30.39 N +ANISOU 4773 N VAL A 604 3440 4859 3246 165 936 -187 N +ATOM 4774 CA VAL A 604 -8.644 11.401 -49.152 1.00 27.98 C +ANISOU 4774 CA VAL A 604 3092 4511 3029 94 891 -165 C +ATOM 4775 C VAL A 604 -9.307 12.739 -49.443 1.00 30.43 C +ANISOU 4775 C VAL A 604 3437 4774 3350 -20 898 -106 C +ATOM 4776 O VAL A 604 -8.763 13.562 -50.188 1.00 33.03 O +ANISOU 4776 O VAL A 604 3743 5160 3644 -76 967 -76 O +ATOM 4777 CB VAL A 604 -7.384 11.577 -48.288 1.00 26.48 C +ANISOU 4777 CB VAL A 604 2763 4420 2878 91 923 -181 C +ATOM 4778 CG1 VAL A 604 -7.720 12.343 -47.018 1.00 27.74 C +ANISOU 4778 CG1 VAL A 604 2888 4533 3119 12 876 -159 C +ATOM 4779 CG2 VAL A 604 -6.782 10.215 -47.960 1.00 26.84 C +ANISOU 4779 CG2 VAL A 604 2783 4505 2910 221 907 -238 C +ATOM 4780 N GLY A 605 -10.474 12.962 -48.845 1.00 33.27 N +ANISOU 4780 N GLY A 605 3854 5031 3757 -52 827 -90 N +ATOM 4781 CA GLY A 605 -11.321 14.080 -49.213 1.00 30.48 C +ANISOU 4781 CA GLY A 605 3559 4617 3406 -133 819 -39 C +ATOM 4782 C GLY A 605 -12.506 13.608 -50.031 1.00 31.42 C +ANISOU 4782 C GLY A 605 3792 4664 3482 -98 774 -38 C +ATOM 4783 O GLY A 605 -12.669 12.421 -50.327 1.00 31.37 O +ANISOU 4783 O GLY A 605 3824 4650 3445 -20 750 -79 O +ATOM 4784 N TRP A 606 -13.358 14.561 -50.405 1.00 28.26 N +ANISOU 4784 N TRP A 606 3450 4209 3078 -155 757 6 N +ATOM 4785 CA TRP A 606 -14.580 14.201 -51.109 1.00 29.86 C +ANISOU 4785 CA TRP A 606 3752 4348 3246 -127 702 6 C +ATOM 4786 C TRP A 606 -14.967 15.284 -52.103 1.00 32.93 C +ANISOU 4786 C TRP A 606 4204 4722 3587 -173 721 58 C +ATOM 4787 O TRP A 606 -14.797 16.478 -51.839 1.00 32.92 O +ANISOU 4787 O TRP A 606 4184 4712 3612 -242 746 101 O +ATOM 4788 CB TRP A 606 -15.744 13.950 -50.140 1.00 28.50 C +ANISOU 4788 CB TRP A 606 3593 4096 3138 -128 618 -2 C +ATOM 4789 CG TRP A 606 -15.968 15.051 -49.140 1.00 28.01 C +ANISOU 4789 CG TRP A 606 3492 4006 3145 -193 608 30 C +ATOM 4790 CD1 TRP A 606 -16.681 16.205 -49.328 1.00 26.12 C +ANISOU 4790 CD1 TRP A 606 3291 3723 2912 -240 594 73 C +ATOM 4791 CD2 TRP A 606 -15.486 15.094 -47.791 1.00 25.32 C +ANISOU 4791 CD2 TRP A 606 3074 3676 2872 -208 606 17 C +ATOM 4792 NE1 TRP A 606 -16.664 16.963 -48.179 1.00 26.51 N +ANISOU 4792 NE1 TRP A 606 3294 3751 3028 -285 586 85 N +ATOM 4793 CE2 TRP A 606 -15.937 16.304 -47.222 1.00 25.85 C +ANISOU 4793 CE2 TRP A 606 3137 3703 2982 -268 593 50 C +ATOM 4794 CE3 TRP A 606 -14.713 14.227 -47.011 1.00 26.97 C +ANISOU 4794 CE3 TRP A 606 3220 3923 3103 -169 612 -21 C +ATOM 4795 CZ2 TRP A 606 -15.644 16.667 -45.907 1.00 25.60 C +ANISOU 4795 CZ2 TRP A 606 3043 3671 3014 -296 585 44 C +ATOM 4796 CZ3 TRP A 606 -14.419 14.591 -45.703 1.00 27.08 C +ANISOU 4796 CZ3 TRP A 606 3169 3941 3180 -196 602 -23 C +ATOM 4797 CH2 TRP A 606 -14.883 15.801 -45.167 1.00 25.62 C +ANISOU 4797 CH2 TRP A 606 2982 3717 3035 -261 589 7 C +ATOM 4798 N SER A 607 -15.456 14.848 -53.258 1.00 35.67 N +ANISOU 4798 N SER A 607 4633 5062 3859 -131 707 52 N +ATOM 4799 CA SER A 607 -16.138 15.730 -54.191 1.00 38.87 C +ANISOU 4799 CA SER A 607 5119 5437 4213 -158 700 99 C +ATOM 4800 C SER A 607 -17.599 15.885 -53.781 1.00 35.86 C +ANISOU 4800 C SER A 607 4776 4974 3874 -161 606 104 C +ATOM 4801 O SER A 607 -18.251 14.914 -53.386 1.00 37.67 O +ANISOU 4801 O SER A 607 5006 5176 4130 -125 544 62 O +ATOM 4802 CB SER A 607 -16.037 15.170 -55.610 1.00 37.92 C +ANISOU 4802 CB SER A 607 5072 5352 3985 -106 720 86 C +ATOM 4803 OG SER A 607 -17.186 15.495 -56.368 1.00 40.87 O +ANISOU 4803 OG SER A 607 5538 5675 4314 -100 663 108 O +ATOM 4804 N THR A 608 -18.114 17.109 -53.883 1.00 32.05 N +ANISOU 4804 N THR A 608 4328 4454 3397 -204 597 157 N +ATOM 4805 CA THR A 608 -19.465 17.412 -53.422 1.00 32.95 C +ANISOU 4805 CA THR A 608 4463 4500 3555 -203 513 164 C +ATOM 4806 C THR A 608 -20.532 17.239 -54.499 1.00 36.68 C +ANISOU 4806 C THR A 608 5022 4954 3962 -164 454 167 C +ATOM 4807 O THR A 608 -21.725 17.315 -54.179 1.00 35.35 O +ANISOU 4807 O THR A 608 4861 4743 3827 -155 378 164 O +ATOM 4808 CB THR A 608 -19.543 18.845 -52.875 1.00 35.18 C +ANISOU 4808 CB THR A 608 4742 4745 3880 -257 524 214 C +ATOM 4809 OG1 THR A 608 -19.138 19.775 -53.887 1.00 35.59 O +ANISOU 4809 OG1 THR A 608 4857 4801 3864 -283 573 267 O +ATOM 4810 CG2 THR A 608 -18.646 19.015 -51.645 1.00 31.31 C +ANISOU 4810 CG2 THR A 608 4162 4269 3463 -299 563 204 C +ATOM 4811 N ASP A 609 -20.149 17.015 -55.759 1.00 46.32 N +ANISOU 4811 N ASP A 609 6303 6210 5088 -140 485 169 N +ATOM 4812 CA ASP A 609 -21.139 16.962 -56.829 1.00 46.12 C +ANISOU 4812 CA ASP A 609 6364 6168 4991 -103 424 173 C +ATOM 4813 C ASP A 609 -21.682 15.560 -57.090 1.00 48.86 C +ANISOU 4813 C ASP A 609 6725 6519 5321 -56 363 107 C +ATOM 4814 O ASP A 609 -22.774 15.437 -57.657 1.00 50.84 O +ANISOU 4814 O ASP A 609 7027 6750 5540 -32 285 100 O +ATOM 4815 CB ASP A 609 -20.566 17.550 -58.130 1.00 46.97 C +ANISOU 4815 CB ASP A 609 6549 6307 4991 -100 484 216 C +ATOM 4816 CG ASP A 609 -19.424 16.728 -58.708 1.00 51.56 C +ANISOU 4816 CG ASP A 609 7124 6956 5511 -77 558 185 C +ATOM 4817 OD1 ASP A 609 -19.567 16.206 -59.836 1.00 55.05 O +ANISOU 4817 OD1 ASP A 609 7639 7422 5857 -30 547 167 O +ATOM 4818 OD2 ASP A 609 -18.370 16.622 -58.049 1.00 54.02 O1- +ANISOU 4818 OD2 ASP A 609 7358 7302 5866 -102 625 177 O1- +ATOM 4819 N TRP A 610 -20.974 14.506 -56.689 1.00 31.00 N +ANISOU 4819 N TRP A 610 4421 4280 3079 -41 390 59 N +ATOM 4820 CA TRP A 610 -21.531 13.165 -56.823 1.00 30.06 C +ANISOU 4820 CA TRP A 610 4324 4145 2952 -3 326 -4 C +ATOM 4821 C TRP A 610 -22.728 12.993 -55.896 1.00 31.09 C +ANISOU 4821 C TRP A 610 4419 4226 3167 -26 242 -15 C +ATOM 4822 O TRP A 610 -22.749 13.513 -54.776 1.00 30.28 O +ANISOU 4822 O TRP A 610 4250 4108 3146 -60 252 7 O +ATOM 4823 CB TRP A 610 -20.479 12.100 -56.505 1.00 28.05 C +ANISOU 4823 CB TRP A 610 4038 3916 2702 25 373 -52 C +ATOM 4824 CG TRP A 610 -21.009 10.683 -56.600 1.00 31.15 C +ANISOU 4824 CG TRP A 610 4469 4276 3089 61 307 -118 C +ATOM 4825 CD1 TRP A 610 -21.080 9.912 -57.724 1.00 31.17 C +ANISOU 4825 CD1 TRP A 610 4554 4286 3003 108 286 -160 C +ATOM 4826 CD2 TRP A 610 -21.543 9.881 -55.531 1.00 28.91 C +ANISOU 4826 CD2 TRP A 610 4151 3945 2888 47 254 -149 C +ATOM 4827 NE1 TRP A 610 -21.623 8.683 -57.425 1.00 29.64 N +ANISOU 4827 NE1 TRP A 610 4382 4043 2836 120 219 -218 N +ATOM 4828 CE2 TRP A 610 -21.914 8.637 -56.088 1.00 30.68 C +ANISOU 4828 CE2 TRP A 610 4443 4141 3073 81 201 -208 C +ATOM 4829 CE3 TRP A 610 -21.745 10.094 -54.163 1.00 26.38 C +ANISOU 4829 CE3 TRP A 610 3756 3601 2667 8 246 -131 C +ATOM 4830 CZ2 TRP A 610 -22.474 7.610 -55.322 1.00 30.03 C +ANISOU 4830 CZ2 TRP A 610 4357 4002 3050 68 143 -245 C +ATOM 4831 CZ3 TRP A 610 -22.300 9.072 -53.404 1.00 26.98 C +ANISOU 4831 CZ3 TRP A 610 3825 3630 2797 2 193 -166 C +ATOM 4832 CH2 TRP A 610 -22.659 7.846 -53.987 1.00 28.37 C +ANISOU 4832 CH2 TRP A 610 4071 3774 2935 28 143 -220 C +ATOM 4833 N SER A 611 -23.734 12.266 -56.373 1.00 38.11 N +ANISOU 4833 N SER A 611 5351 5095 4034 -10 160 -51 N +ATOM 4834 CA SER A 611 -24.877 11.889 -55.556 1.00 39.74 C +ANISOU 4834 CA SER A 611 5518 5264 4316 -36 83 -69 C +ATOM 4835 C SER A 611 -25.327 10.503 -55.986 1.00 41.07 C +ANISOU 4835 C SER A 611 5732 5414 4460 -22 23 -132 C +ATOM 4836 O SER A 611 -25.099 10.111 -57.136 1.00 40.49 O +ANISOU 4836 O SER A 611 5733 5355 4298 14 19 -158 O +ATOM 4837 CB SER A 611 -26.035 12.890 -55.685 1.00 40.24 C +ANISOU 4837 CB SER A 611 5579 5323 4389 -48 26 -32 C +ATOM 4838 OG SER A 611 -26.820 12.616 -56.829 1.00 43.20 O +ANISOU 4838 OG SER A 611 6018 5704 4692 -25 -43 -53 O +ATOM 4839 N PRO A 612 -25.951 9.735 -55.093 1.00 39.50 N +ANISOU 4839 N PRO A 612 5495 5181 4334 -52 -23 -159 N +ATOM 4840 CA PRO A 612 -26.415 8.395 -55.488 1.00 39.65 C +ANISOU 4840 CA PRO A 612 5565 5168 4332 -50 -86 -220 C +ATOM 4841 C PRO A 612 -27.567 8.406 -56.481 1.00 39.06 C +ANISOU 4841 C PRO A 612 5534 5098 4209 -56 -174 -237 C +ATOM 4842 O PRO A 612 -27.788 7.387 -57.148 1.00 40.82 O +ANISOU 4842 O PRO A 612 5823 5300 4387 -48 -223 -292 O +ATOM 4843 CB PRO A 612 -26.834 7.754 -54.156 1.00 36.58 C +ANISOU 4843 CB PRO A 612 5119 4740 4040 -95 -106 -229 C +ATOM 4844 CG PRO A 612 -26.897 8.860 -53.175 1.00 36.05 C +ANISOU 4844 CG PRO A 612 4968 4691 4037 -117 -72 -175 C +ATOM 4845 CD PRO A 612 -25.979 9.930 -53.636 1.00 35.79 C +ANISOU 4845 CD PRO A 612 4941 4696 3960 -86 -4 -138 C +ATOM 4846 N TYR A 613 -28.303 9.505 -56.617 1.00 34.55 N +ANISOU 4846 N TYR A 613 4933 4552 3640 -63 -201 -196 N +ATOM 4847 CA TYR A 613 -29.368 9.568 -57.607 1.00 38.08 C +ANISOU 4847 CA TYR A 613 5419 5015 4034 -58 -290 -212 C +ATOM 4848 C TYR A 613 -28.892 10.113 -58.948 1.00 41.34 C +ANISOU 4848 C TYR A 613 5916 5459 4334 -4 -271 -198 C +ATOM 4849 O TYR A 613 -29.715 10.306 -59.848 1.00 41.99 O +ANISOU 4849 O TYR A 613 6037 5559 4357 12 -345 -206 O +ATOM 4850 CB TYR A 613 -30.561 10.376 -57.078 1.00 32.89 C +ANISOU 4850 CB TYR A 613 4686 4374 3437 -83 -343 -179 C +ATOM 4851 CG TYR A 613 -30.264 11.760 -56.541 1.00 35.75 C +ANISOU 4851 CG TYR A 613 5007 4750 3829 -70 -285 -113 C +ATOM 4852 CD1 TYR A 613 -30.319 12.875 -57.369 1.00 35.73 C +ANISOU 4852 CD1 TYR A 613 5046 4768 3760 -30 -286 -71 C +ATOM 4853 CD2 TYR A 613 -29.971 11.957 -55.196 1.00 32.18 C +ANISOU 4853 CD2 TYR A 613 4480 4282 3465 -98 -235 -92 C +ATOM 4854 CE1 TYR A 613 -30.069 14.144 -56.882 1.00 34.26 C +ANISOU 4854 CE1 TYR A 613 4836 4581 3602 -22 -238 -12 C +ATOM 4855 CE2 TYR A 613 -29.718 13.223 -54.698 1.00 31.84 C +ANISOU 4855 CE2 TYR A 613 4407 4244 3448 -88 -188 -38 C +ATOM 4856 CZ TYR A 613 -29.769 14.314 -55.544 1.00 36.73 C +ANISOU 4856 CZ TYR A 613 5074 4876 4005 -52 -190 2 C +ATOM 4857 OH TYR A 613 -29.518 15.577 -55.053 1.00 32.54 O +ANISOU 4857 OH TYR A 613 4527 4336 3500 -47 -146 54 O +ATOM 4858 N ALA A 614 -27.591 10.359 -59.094 1.00 83.65 N +ANISOU 4858 N ALA A 614 11300 10828 9655 24 -174 -178 N +ATOM 4859 CA ALA A 614 -26.975 10.705 -60.378 1.00 85.08 C +ANISOU 4859 CA ALA A 614 11567 11042 9719 73 -139 -167 C +ATOM 4860 C ALA A 614 -27.626 11.919 -61.029 1.00 87.00 C +ANISOU 4860 C ALA A 614 11835 11306 9914 86 -171 -114 C +ATOM 4861 O ALA A 614 -27.741 12.976 -60.410 1.00 89.96 O +ANISOU 4861 O ALA A 614 12161 11677 10342 70 -148 -57 O +ATOM 4862 CB ALA A 614 -27.022 9.509 -61.326 1.00 83.25 C +ANISOU 4862 CB ALA A 614 11418 10805 9407 102 -184 -239 C +TER 4863 ALA A 614 +ATOM 4864 N THR B 333 -34.022 13.722 48.277 1.00 99.35 N +ANISOU 4864 N THR B 333 14459 14791 8500 2565 -99 2272 N +ATOM 4865 CA THR B 333 -33.841 13.047 46.961 1.00104.63 C +ANISOU 4865 CA THR B 333 15151 15257 9346 2602 -62 2318 C +ATOM 4866 C THR B 333 -34.928 13.463 45.962 1.00100.36 C +ANISOU 4866 C THR B 333 14582 14649 8902 2452 74 2239 C +ATOM 4867 O THR B 333 -35.683 12.603 45.547 1.00101.66 O +ANISOU 4867 O THR B 333 14868 14637 9120 2379 211 2348 O +ATOM 4868 CB THR B 333 -33.835 11.518 47.083 1.00108.07 C +ANISOU 4868 CB THR B 333 15774 15492 9795 2651 -7 2532 C +ATOM 4869 OG1 THR B 333 -35.186 11.055 47.010 1.00106.68 O +ANISOU 4869 OG1 THR B 333 15720 15200 9613 2490 175 2605 O +ATOM 4870 CG2 THR B 333 -33.162 11.026 48.345 1.00107.69 C +ANISOU 4870 CG2 THR B 333 15796 15512 9607 2759 -103 2639 C +ATOM 4871 N ASN B 334 -35.014 14.747 45.634 1.00100.22 N +ANISOU 4871 N ASN B 334 14409 14768 8902 2401 39 2051 N +ATOM 4872 CA ASN B 334 -35.955 15.208 44.587 1.00 92.47 C +ANISOU 4872 CA ASN B 334 13384 13729 8022 2270 153 1962 C +ATOM 4873 C ASN B 334 -35.190 15.136 43.266 1.00 86.30 C +ANISOU 4873 C ASN B 334 12524 12836 7431 2328 97 1912 C +ATOM 4874 O ASN B 334 -34.135 15.759 43.153 1.00 81.80 O +ANISOU 4874 O ASN B 334 11831 12368 6881 2421 -50 1808 O +ATOM 4875 CB ASN B 334 -36.464 16.604 44.902 1.00 89.30 C +ANISOU 4875 CB ASN B 334 12858 13513 7561 2178 143 1777 C +ATOM 4876 CG ASN B 334 -37.964 16.651 44.841 1.00 93.06 C +ANISOU 4876 CG ASN B 334 13380 13954 8026 2012 316 1770 C +ATOM 4877 OD1 ASN B 334 -38.566 17.673 45.133 1.00 93.43 O +ANISOU 4877 OD1 ASN B 334 13341 14131 8027 1927 332 1629 O +ATOM 4878 ND2 ASN B 334 -38.569 15.545 44.454 1.00 95.52 N +ANISOU 4878 ND2 ASN B 334 13822 14086 8387 1960 447 1912 N +ATOM 4879 N LEU B 335 -35.696 14.393 42.295 1.00 81.68 N +ANISOU 4879 N LEU B 335 11988 12032 7014 2246 212 1959 N +ATOM 4880 CA LEU B 335 -34.858 14.252 41.114 1.00 80.04 C +ANISOU 4880 CA LEU B 335 11692 11706 7014 2288 150 1897 C +ATOM 4881 C LEU B 335 -35.204 15.319 40.079 1.00 74.23 C +ANISOU 4881 C LEU B 335 10790 10974 6439 2150 161 1688 C +ATOM 4882 O LEU B 335 -36.378 15.587 39.811 1.00 69.50 O +ANISOU 4882 O LEU B 335 10190 10340 5876 1994 283 1642 O +ATOM 4883 CB LEU B 335 -34.983 12.844 40.522 1.00 78.69 C +ANISOU 4883 CB LEU B 335 11655 11291 6955 2294 247 2052 C +ATOM 4884 CG LEU B 335 -34.471 11.672 41.386 1.00 82.61 C +ANISOU 4884 CG LEU B 335 12326 11740 7320 2454 223 2272 C +ATOM 4885 CD1 LEU B 335 -35.334 11.326 42.630 1.00 85.55 C +ANISOU 4885 CD1 LEU B 335 12862 12168 7476 2418 311 2413 C +ATOM 4886 CD2 LEU B 335 -34.200 10.432 40.529 1.00 81.93 C +ANISOU 4886 CD2 LEU B 335 12328 11404 7400 2491 276 2377 C +ATOM 4887 N CYS B 336 -34.171 15.934 39.514 1.00 76.63 N +ANISOU 4887 N CYS B 336 10954 11327 6835 2207 31 1559 N +ATOM 4888 CA CYS B 336 -34.355 17.010 38.545 1.00 74.63 C +ANISOU 4888 CA CYS B 336 10548 11083 6726 2086 23 1361 C +ATOM 4889 C CYS B 336 -35.152 16.545 37.328 1.00 71.06 C +ANISOU 4889 C CYS B 336 10107 10426 6466 1949 155 1360 C +ATOM 4890 O CYS B 336 -34.796 15.536 36.706 1.00 70.54 O +ANISOU 4890 O CYS B 336 10092 10200 6509 1984 182 1446 O +ATOM 4891 CB CYS B 336 -33.000 17.577 38.130 1.00 74.74 C +ANISOU 4891 CB CYS B 336 10426 11170 6802 2173 -136 1241 C +ATOM 4892 SG CYS B 336 -32.234 18.555 39.458 1.00 79.82 S +ANISOU 4892 SG CYS B 336 11009 12094 7226 2285 -289 1172 S +ATOM 4893 N PRO B 337 -36.229 17.251 36.960 1.00 67.72 N +ANISOU 4893 N PRO B 337 9635 10007 6089 1794 238 1260 N +ATOM 4894 CA PRO B 337 -37.148 16.810 35.888 1.00 66.58 C +ANISOU 4894 CA PRO B 337 9504 9688 6105 1652 375 1261 C +ATOM 4895 C PRO B 337 -36.570 16.995 34.489 1.00 61.45 C +ANISOU 4895 C PRO B 337 8746 8940 5664 1616 332 1156 C +ATOM 4896 O PRO B 337 -37.007 17.831 33.691 1.00 60.60 O +ANISOU 4896 O PRO B 337 8537 8831 5659 1501 343 1018 O +ATOM 4897 CB PRO B 337 -38.379 17.687 36.137 1.00 63.62 C +ANISOU 4897 CB PRO B 337 9094 9400 5680 1526 447 1172 C +ATOM 4898 CG PRO B 337 -37.823 18.951 36.705 1.00 63.01 C +ANISOU 4898 CG PRO B 337 8917 9510 5512 1581 314 1042 C +ATOM 4899 CD PRO B 337 -36.628 18.551 37.534 1.00 66.65 C +ANISOU 4899 CD PRO B 337 9422 10049 5855 1750 202 1128 C +ATOM 4900 N PHE B 338 -35.577 16.169 34.158 1.00 64.55 N +ANISOU 4900 N PHE B 338 9162 9245 6120 1716 285 1224 N +ATOM 4901 CA PHE B 338 -34.949 16.218 32.844 1.00 61.87 C +ANISOU 4901 CA PHE B 338 8724 8812 5972 1685 248 1131 C +ATOM 4902 C PHE B 338 -35.742 15.446 31.802 1.00 61.56 C +ANISOU 4902 C PHE B 338 8724 8578 6086 1560 391 1167 C +ATOM 4903 O PHE B 338 -35.626 15.743 30.608 1.00 59.52 O +ANISOU 4903 O PHE B 338 8371 8256 5988 1475 388 1060 O +ATOM 4904 CB PHE B 338 -33.521 15.679 32.915 1.00 62.88 C +ANISOU 4904 CB PHE B 338 8845 8939 6107 1849 135 1171 C +ATOM 4905 CG PHE B 338 -32.524 16.683 33.412 1.00 64.93 C +ANISOU 4905 CG PHE B 338 8998 9391 6282 1938 -27 1062 C +ATOM 4906 CD1 PHE B 338 -32.518 17.975 32.914 1.00 62.08 C +ANISOU 4906 CD1 PHE B 338 8504 9114 5969 1844 -78 881 C +ATOM 4907 CD2 PHE B 338 -31.603 16.340 34.385 1.00 68.36 C +ANISOU 4907 CD2 PHE B 338 9468 9922 6584 2115 -127 1139 C +ATOM 4908 CE1 PHE B 338 -31.604 18.904 33.372 1.00 63.13 C +ANISOU 4908 CE1 PHE B 338 8543 9422 6023 1913 -219 774 C +ATOM 4909 CE2 PHE B 338 -30.688 17.264 34.847 1.00 71.91 C +ANISOU 4909 CE2 PHE B 338 9812 10560 6950 2189 -272 1030 C +ATOM 4910 CZ PHE B 338 -30.688 18.548 34.341 1.00 67.17 C +ANISOU 4910 CZ PHE B 338 9080 10039 6400 2083 -315 844 C +ATOM 4911 N GLY B 339 -36.540 14.466 32.229 1.00 62.21 N +ANISOU 4911 N GLY B 339 8948 8571 6118 1539 518 1313 N +ATOM 4912 CA GLY B 339 -37.353 13.710 31.294 1.00 58.18 C +ANISOU 4912 CA GLY B 339 8479 7883 5743 1409 664 1345 C +ATOM 4913 C GLY B 339 -38.375 14.563 30.568 1.00 59.67 C +ANISOU 4913 C GLY B 339 8573 8092 6006 1236 725 1214 C +ATOM 4914 O GLY B 339 -38.693 14.300 29.405 1.00 56.94 O +ANISOU 4914 O GLY B 339 8191 7626 5817 1127 794 1172 O +ATOM 4915 N GLU B 340 -38.895 15.602 31.229 1.00 62.36 N +ANISOU 4915 N GLU B 340 8871 8588 6237 1211 698 1144 N +ATOM 4916 CA GLU B 340 -39.890 16.438 30.571 1.00 60.05 C +ANISOU 4916 CA GLU B 340 8488 8316 6012 1062 749 1020 C +ATOM 4917 C GLU B 340 -39.264 17.350 29.528 1.00 55.55 C +ANISOU 4917 C GLU B 340 7776 7756 5573 1034 647 866 C +ATOM 4918 O GLU B 340 -39.973 17.831 28.636 1.00 56.68 O +ANISOU 4918 O GLU B 340 7849 7868 5818 907 691 774 O +ATOM 4919 CB GLU B 340 -40.612 17.316 31.595 1.00 60.72 C +ANISOU 4919 CB GLU B 340 8565 8563 5944 1053 747 979 C +ATOM 4920 CG GLU B 340 -41.492 16.603 32.594 1.00 68.64 C +ANISOU 4920 CG GLU B 340 9695 9577 6807 1040 866 1106 C +ATOM 4921 CD GLU B 340 -41.257 17.107 34.005 1.00 75.97 C +ANISOU 4921 CD GLU B 340 10652 10678 7537 1140 795 1123 C +ATOM 4922 OE1 GLU B 340 -40.800 16.308 34.852 1.00 79.43 O +ANISOU 4922 OE1 GLU B 340 11204 11113 7861 1240 790 1264 O +ATOM 4923 OE2 GLU B 340 -41.500 18.307 34.253 1.00 75.92 O1- +ANISOU 4923 OE2 GLU B 340 10554 10806 7488 1122 740 995 O1- +ATOM 4924 N VAL B 341 -37.958 17.583 29.610 1.00 51.12 N +ANISOU 4924 N VAL B 341 7173 7240 5009 1147 513 837 N +ATOM 4925 CA VAL B 341 -37.252 18.379 28.611 1.00 48.46 C +ANISOU 4925 CA VAL B 341 6710 6910 4793 1115 418 695 C +ATOM 4926 C VAL B 341 -36.824 17.526 27.429 1.00 48.27 C +ANISOU 4926 C VAL B 341 6677 6730 4934 1080 452 712 C +ATOM 4927 O VAL B 341 -37.110 17.856 26.274 1.00 44.76 O +ANISOU 4927 O VAL B 341 6160 6225 4622 960 476 622 O +ATOM 4928 CB VAL B 341 -36.045 19.091 29.256 1.00 50.55 C +ANISOU 4928 CB VAL B 341 6922 7315 4971 1239 260 636 C +ATOM 4929 CG1 VAL B 341 -35.315 19.933 28.216 1.00 45.27 C +ANISOU 4929 CG1 VAL B 341 6126 6653 4421 1190 168 484 C +ATOM 4930 CG2 VAL B 341 -36.497 19.943 30.436 1.00 47.44 C +ANISOU 4930 CG2 VAL B 341 6536 7079 4412 1266 231 611 C +ATOM 4931 N PHE B 342 -36.156 16.406 27.716 1.00 48.01 N +ANISOU 4931 N PHE B 342 6722 6628 4892 1188 457 828 N +ATOM 4932 CA PHE B 342 -35.539 15.599 26.670 1.00 48.00 C +ANISOU 4932 CA PHE B 342 6706 6487 5044 1180 473 834 C +ATOM 4933 C PHE B 342 -36.544 14.722 25.937 1.00 45.84 C +ANISOU 4933 C PHE B 342 6493 6053 4871 1055 634 891 C +ATOM 4934 O PHE B 342 -36.377 14.469 24.738 1.00 45.45 O +ANISOU 4934 O PHE B 342 6390 5904 4974 976 661 836 O +ATOM 4935 CB PHE B 342 -34.428 14.731 27.264 1.00 50.22 C +ANISOU 4935 CB PHE B 342 7048 6753 5282 1358 412 932 C +ATOM 4936 CG PHE B 342 -33.168 15.487 27.570 1.00 48.50 C +ANISOU 4936 CG PHE B 342 6734 6677 5015 1470 246 845 C +ATOM 4937 CD1 PHE B 342 -32.128 15.525 26.655 1.00 48.61 C +ANISOU 4937 CD1 PHE B 342 6649 6669 5151 1482 174 752 C +ATOM 4938 CD2 PHE B 342 -33.025 16.165 28.768 1.00 48.41 C +ANISOU 4938 CD2 PHE B 342 6728 6832 4835 1554 164 847 C +ATOM 4939 CE1 PHE B 342 -30.968 16.225 26.931 1.00 47.22 C +ANISOU 4939 CE1 PHE B 342 6379 6635 4928 1575 25 661 C +ATOM 4940 CE2 PHE B 342 -31.868 16.867 29.050 1.00 49.36 C +ANISOU 4940 CE2 PHE B 342 6756 7091 4907 1649 14 757 C +ATOM 4941 CZ PHE B 342 -30.837 16.896 28.130 1.00 48.00 C +ANISOU 4941 CZ PHE B 342 6484 6898 4857 1658 -55 663 C +ATOM 4942 N ASN B 343 -37.580 14.247 26.626 1.00 47.19 N +ANISOU 4942 N ASN B 343 6771 6203 4955 1026 745 994 N +ATOM 4943 CA ASN B 343 -38.521 13.297 26.047 1.00 47.39 C +ANISOU 4943 CA ASN B 343 6867 6080 5061 908 907 1057 C +ATOM 4944 C ASN B 343 -39.874 13.927 25.723 1.00 43.16 C +ANISOU 4944 C ASN B 343 6285 5581 4531 746 992 988 C +ATOM 4945 O ASN B 343 -40.877 13.212 25.619 1.00 44.15 O +ANISOU 4945 O ASN B 343 6482 5624 4668 649 1137 1050 O +ATOM 4946 CB ASN B 343 -38.694 12.103 26.987 1.00 48.17 C +ANISOU 4946 CB ASN B 343 7134 6105 5064 984 989 1235 C +ATOM 4947 CG ASN B 343 -37.521 11.135 26.923 1.00 53.49 C +ANISOU 4947 CG ASN B 343 7864 6674 5788 1120 944 1314 C +ATOM 4948 OD1 ASN B 343 -36.829 11.053 25.908 1.00 49.47 O +ANISOU 4948 OD1 ASN B 343 7275 6100 5421 1114 907 1239 O +ATOM 4949 ND2 ASN B 343 -37.290 10.404 28.010 1.00 59.49 N +ANISOU 4949 ND2 ASN B 343 8760 7419 6426 1248 946 1463 N +ATOM 4950 N ALA B 344 -39.920 15.246 25.542 1.00 44.10 N +ANISOU 4950 N ALA B 344 6289 5821 4647 714 905 856 N +ATOM 4951 CA ALA B 344 -41.164 15.916 25.188 1.00 39.23 C +ANISOU 4951 CA ALA B 344 5619 5244 4044 576 970 779 C +ATOM 4952 C ALA B 344 -41.672 15.437 23.831 1.00 41.09 C +ANISOU 4952 C ALA B 344 5820 5354 4437 432 1065 748 C +ATOM 4953 O ALA B 344 -40.894 15.124 22.924 1.00 41.15 O +ANISOU 4953 O ALA B 344 5792 5278 4566 427 1034 721 O +ATOM 4954 CB ALA B 344 -40.968 17.432 25.173 1.00 35.07 C +ANISOU 4954 CB ALA B 344 4979 4851 3497 583 844 641 C +ATOM 4955 N THR B 345 -43.002 15.361 23.711 1.00 43.58 N +ANISOU 4955 N THR B 345 6143 5667 4748 312 1185 746 N +ATOM 4956 CA THR B 345 -43.625 14.939 22.459 1.00 39.42 C +ANISOU 4956 CA THR B 345 5579 5042 4358 163 1283 710 C +ATOM 4957 C THR B 345 -43.238 15.857 21.304 1.00 39.68 C +ANISOU 4957 C THR B 345 5480 5090 4504 111 1188 576 C +ATOM 4958 O THR B 345 -42.841 15.394 20.228 1.00 34.37 O +ANISOU 4958 O THR B 345 4780 4320 3961 52 1204 554 O +ATOM 4959 CB THR B 345 -45.146 14.924 22.621 1.00 41.10 C +ANISOU 4959 CB THR B 345 5799 5290 4526 48 1410 710 C +ATOM 4960 OG1 THR B 345 -45.518 13.965 23.620 1.00 47.93 O +ANISOU 4960 OG1 THR B 345 6798 6127 5287 74 1515 839 O +ATOM 4961 CG2 THR B 345 -45.827 14.579 21.300 1.00 38.60 C +ANISOU 4961 CG2 THR B 345 5428 4893 4345 -112 1504 659 C +ATOM 4962 N ARG B 346 -43.369 17.165 21.508 1.00 38.97 N +ANISOU 4962 N ARG B 346 5316 5122 4368 125 1092 483 N +ATOM 4963 CA ARG B 346 -43.061 18.174 20.507 1.00 34.35 C +ANISOU 4963 CA ARG B 346 4619 4559 3872 74 996 358 C +ATOM 4964 C ARG B 346 -42.071 19.162 21.100 1.00 34.06 C +ANISOU 4964 C ARG B 346 4553 4618 3770 188 842 306 C +ATOM 4965 O ARG B 346 -42.213 19.568 22.257 1.00 35.60 O +ANISOU 4965 O ARG B 346 4780 4908 3837 270 814 325 O +ATOM 4966 CB ARG B 346 -44.340 18.901 20.049 1.00 29.59 C +ANISOU 4966 CB ARG B 346 3952 4006 3286 -38 1035 281 C +ATOM 4967 CG ARG B 346 -44.155 19.893 18.914 1.00 29.04 C +ANISOU 4967 CG ARG B 346 3780 3943 3311 -106 947 162 C +ATOM 4968 CD ARG B 346 -45.487 20.542 18.537 1.00 24.97 C +ANISOU 4968 CD ARG B 346 3208 3477 2804 -199 986 98 C +ATOM 4969 NE ARG B 346 -46.577 19.571 18.558 1.00 29.08 N +ANISOU 4969 NE ARG B 346 3760 3966 3321 -275 1142 159 N +ATOM 4970 CZ ARG B 346 -47.120 19.019 17.476 1.00 28.98 C +ANISOU 4970 CZ ARG B 346 3716 3888 3407 -403 1227 148 C +ATOM 4971 NH1 ARG B 346 -46.684 19.348 16.268 1.00 25.92 N +ANISOU 4971 NH1 ARG B 346 3263 3458 3126 -467 1169 83 N +ATOM 4972 NH2 ARG B 346 -48.105 18.138 17.602 1.00 27.44 N +ANISOU 4972 NH2 ARG B 346 3555 3673 3197 -474 1374 200 N +ATOM 4973 N PHE B 347 -41.067 19.539 20.319 1.00 30.14 N +ANISOU 4973 N PHE B 347 3995 4101 3355 186 747 236 N +ATOM 4974 CA PHE B 347 -40.153 20.586 20.740 1.00 29.98 C +ANISOU 4974 CA PHE B 347 3934 4175 3281 268 602 164 C +ATOM 4975 C PHE B 347 -40.650 21.947 20.255 1.00 29.42 C +ANISOU 4975 C PHE B 347 3788 4160 3229 194 543 45 C +ATOM 4976 O PHE B 347 -41.549 22.052 19.417 1.00 27.24 O +ANISOU 4976 O PHE B 347 3482 3845 3025 81 601 15 O +ATOM 4977 CB PHE B 347 -38.738 20.305 20.232 1.00 32.47 C +ANISOU 4977 CB PHE B 347 4222 4453 3664 308 527 143 C +ATOM 4978 CG PHE B 347 -37.885 19.542 21.206 1.00 34.51 C +ANISOU 4978 CG PHE B 347 4542 4722 3846 454 505 233 C +ATOM 4979 CD1 PHE B 347 -38.409 18.471 21.917 1.00 37.34 C +ANISOU 4979 CD1 PHE B 347 5002 5036 4151 498 608 363 C +ATOM 4980 CD2 PHE B 347 -36.560 19.894 21.415 1.00 36.31 C +ANISOU 4980 CD2 PHE B 347 4732 5011 4054 546 381 186 C +ATOM 4981 CE1 PHE B 347 -37.622 17.765 22.818 1.00 39.16 C +ANISOU 4981 CE1 PHE B 347 5300 5273 4307 641 581 456 C +ATOM 4982 CE2 PHE B 347 -35.770 19.192 22.314 1.00 37.39 C +ANISOU 4982 CE2 PHE B 347 4922 5167 4117 692 352 270 C +ATOM 4983 CZ PHE B 347 -36.302 18.126 23.014 1.00 36.42 C +ANISOU 4983 CZ PHE B 347 4907 4991 3941 744 449 409 C +ATOM 4984 N ALA B 348 -40.052 23.001 20.801 1.00 25.53 N +ANISOU 4984 N ALA B 348 3270 3760 2669 261 425 -24 N +ATOM 4985 CA ALA B 348 -40.386 24.358 20.400 1.00 27.01 C +ANISOU 4985 CA ALA B 348 3400 3991 2871 205 356 -138 C +ATOM 4986 C ALA B 348 -39.626 24.749 19.138 1.00 27.40 C +ANISOU 4986 C ALA B 348 3390 3988 3032 125 289 -218 C +ATOM 4987 O ALA B 348 -38.558 24.208 18.836 1.00 25.92 O +ANISOU 4987 O ALA B 348 3195 3770 2885 143 262 -209 O +ATOM 4988 CB ALA B 348 -40.068 25.347 21.521 1.00 26.25 C +ANISOU 4988 CB ALA B 348 3308 4011 2655 301 263 -187 C +ATOM 4989 N SER B 349 -40.205 25.671 18.377 1.00 31.49 N +ANISOU 4989 N SER B 349 3867 4498 3600 35 264 -298 N +ATOM 4990 CA SER B 349 -39.458 26.280 17.290 1.00 30.67 C +ANISOU 4990 CA SER B 349 3714 4362 3579 -44 185 -384 C +ATOM 4991 C SER B 349 -38.298 27.082 17.862 1.00 32.12 C +ANISOU 4991 C SER B 349 3888 4617 3699 26 64 -450 C +ATOM 4992 O SER B 349 -38.386 27.639 18.958 1.00 30.81 O +ANISOU 4992 O SER B 349 3744 4533 3431 113 27 -461 O +ATOM 4993 CB SER B 349 -40.363 27.185 16.456 1.00 28.68 C +ANISOU 4993 CB SER B 349 3432 4088 3376 -144 174 -448 C +ATOM 4994 OG SER B 349 -41.166 26.429 15.567 1.00 30.59 O +ANISOU 4994 OG SER B 349 3662 4261 3701 -237 272 -407 O +ATOM 4995 N VAL B 350 -37.203 27.151 17.099 1.00 30.33 N +ANISOU 4995 N VAL B 350 3624 4367 3532 -19 5 -504 N +ATOM 4996 CA VAL B 350 -36.003 27.808 17.606 1.00 29.94 C +ANISOU 4996 CA VAL B 350 3558 4394 3424 38 -104 -573 C +ATOM 4997 C VAL B 350 -36.239 29.301 17.826 1.00 30.74 C +ANISOU 4997 C VAL B 350 3659 4542 3478 20 -183 -666 C +ATOM 4998 O VAL B 350 -35.698 29.886 18.773 1.00 33.65 O +ANISOU 4998 O VAL B 350 4034 4999 3754 100 -252 -707 O +ATOM 4999 CB VAL B 350 -34.809 27.543 16.666 1.00 32.86 C +ANISOU 4999 CB VAL B 350 3879 4735 3873 -21 -142 -621 C +ATOM 5000 CG1 VAL B 350 -35.054 28.135 15.278 1.00 27.49 C +ANISOU 5000 CG1 VAL B 350 3170 3988 3288 -178 -151 -689 C +ATOM 5001 CG2 VAL B 350 -33.518 28.077 17.275 1.00 31.22 C +ANISOU 5001 CG2 VAL B 350 3644 4622 3595 45 -248 -693 C +ATOM 5002 N TYR B 351 -37.049 29.942 16.976 1.00 31.92 N +ANISOU 5002 N TYR B 351 3805 4635 3688 -80 -176 -703 N +ATOM 5003 CA TYR B 351 -37.339 31.361 17.170 1.00 34.44 C +ANISOU 5003 CA TYR B 351 4136 4982 3969 -90 -250 -789 C +ATOM 5004 C TYR B 351 -38.113 31.601 18.462 1.00 35.63 C +ANISOU 5004 C TYR B 351 4318 5200 4019 17 -231 -767 C +ATOM 5005 O TYR B 351 -38.017 32.683 19.053 1.00 34.48 O +ANISOU 5005 O TYR B 351 4184 5106 3812 51 -300 -842 O +ATOM 5006 CB TYR B 351 -38.112 31.914 15.970 1.00 31.86 C +ANISOU 5006 CB TYR B 351 3804 4574 3728 -208 -246 -819 C +ATOM 5007 CG TYR B 351 -39.617 31.812 16.094 1.00 31.88 C +ANISOU 5007 CG TYR B 351 3819 4562 3733 -195 -173 -772 C +ATOM 5008 CD1 TYR B 351 -40.370 32.878 16.579 1.00 32.30 C +ANISOU 5008 CD1 TYR B 351 3890 4642 3742 -157 -209 -821 C +ATOM 5009 CD2 TYR B 351 -40.286 30.651 15.723 1.00 31.10 C +ANISOU 5009 CD2 TYR B 351 3709 4426 3682 -222 -67 -687 C +ATOM 5010 CE1 TYR B 351 -41.744 32.786 16.698 1.00 33.05 C +ANISOU 5010 CE1 TYR B 351 3983 4737 3837 -142 -143 -789 C +ATOM 5011 CE2 TYR B 351 -41.661 30.551 15.836 1.00 32.29 C +ANISOU 5011 CE2 TYR B 351 3861 4577 3830 -218 3 -654 C +ATOM 5012 CZ TYR B 351 -42.383 31.622 16.325 1.00 33.01 C +ANISOU 5012 CZ TYR B 351 3961 4706 3875 -175 -37 -707 C +ATOM 5013 OH TYR B 351 -43.748 31.533 16.442 1.00 32.14 O +ANISOU 5013 OH TYR B 351 3841 4610 3762 -168 31 -686 O +ATOM 5014 N ALA B 352 -38.868 30.606 18.912 1.00 37.11 N +ANISOU 5014 N ALA B 352 4520 5390 4189 63 -134 -670 N +ATOM 5015 CA ALA B 352 -39.671 30.660 20.125 1.00 34.38 C +ANISOU 5015 CA ALA B 352 4204 5115 3745 154 -97 -639 C +ATOM 5016 C ALA B 352 -39.165 29.629 21.121 1.00 35.97 C +ANISOU 5016 C ALA B 352 4431 5370 3868 252 -62 -553 C +ATOM 5017 O ALA B 352 -39.941 28.894 21.737 1.00 37.30 O +ANISOU 5017 O ALA B 352 4629 5552 3991 293 27 -469 O +ATOM 5018 CB ALA B 352 -41.152 30.446 19.820 1.00 34.17 C +ANISOU 5018 CB ALA B 352 4178 5053 3754 114 -6 -604 C +ATOM 5019 N TRP B 353 -37.838 29.525 21.226 1.00 35.75 N +ANISOU 5019 N TRP B 353 4390 5368 3824 286 -130 -571 N +ATOM 5020 CA TRP B 353 -37.207 28.468 22.004 1.00 38.00 C +ANISOU 5020 CA TRP B 353 4699 5693 4048 383 -109 -483 C +ATOM 5021 C TRP B 353 -37.763 28.420 23.422 1.00 38.74 C +ANISOU 5021 C TRP B 353 4836 5876 4008 484 -81 -434 C +ATOM 5022 O TRP B 353 -38.097 29.444 24.024 1.00 40.87 O +ANISOU 5022 O TRP B 353 5104 6215 4208 504 -122 -505 O +ATOM 5023 CB TRP B 353 -35.685 28.658 22.042 1.00 37.19 C +ANISOU 5023 CB TRP B 353 4562 5639 3930 418 -210 -539 C +ATOM 5024 CG TRP B 353 -35.218 30.042 22.424 1.00 37.93 C +ANISOU 5024 CG TRP B 353 4634 5815 3963 422 -315 -662 C +ATOM 5025 CD1 TRP B 353 -35.117 31.130 21.603 1.00 39.16 C +ANISOU 5025 CD1 TRP B 353 4764 5938 4178 322 -371 -772 C +ATOM 5026 CD2 TRP B 353 -34.769 30.476 23.716 1.00 39.76 C +ANISOU 5026 CD2 TRP B 353 4874 6173 4059 524 -374 -688 C +ATOM 5027 NE1 TRP B 353 -34.638 32.212 22.302 1.00 37.90 N +ANISOU 5027 NE1 TRP B 353 4600 5867 3934 354 -457 -868 N +ATOM 5028 CE2 TRP B 353 -34.417 31.838 23.601 1.00 40.10 C +ANISOU 5028 CE2 TRP B 353 4894 6251 4092 476 -460 -823 C +ATOM 5029 CE3 TRP B 353 -34.632 29.846 24.958 1.00 41.74 C +ANISOU 5029 CE3 TRP B 353 5154 6512 4192 649 -361 -610 C +ATOM 5030 CZ2 TRP B 353 -33.939 32.580 24.681 1.00 41.06 C +ANISOU 5030 CZ2 TRP B 353 5012 6494 4093 545 -530 -891 C +ATOM 5031 CZ3 TRP B 353 -34.154 30.585 26.028 1.00 44.01 C +ANISOU 5031 CZ3 TRP B 353 5436 6930 4354 720 -436 -673 C +ATOM 5032 CH2 TRP B 353 -33.814 31.938 25.882 1.00 44.30 C +ANISOU 5032 CH2 TRP B 353 5442 7002 4387 666 -517 -816 C +ATOM 5033 N ASN B 354 -37.856 27.204 23.945 1.00 39.25 N +ANISOU 5033 N ASN B 354 4946 5934 4035 545 -8 -314 N +ATOM 5034 CA ASN B 354 -38.439 26.949 25.251 1.00 42.88 C +ANISOU 5034 CA ASN B 354 5457 6471 4363 628 37 -247 C +ATOM 5035 C ASN B 354 -37.359 26.947 26.325 1.00 42.95 C +ANISOU 5035 C ASN B 354 5478 6588 4253 749 -43 -237 C +ATOM 5036 O ASN B 354 -36.261 26.430 26.113 1.00 41.40 O +ANISOU 5036 O ASN B 354 5270 6380 4081 788 -89 -217 O +ATOM 5037 CB ASN B 354 -39.166 25.605 25.240 1.00 42.84 C +ANISOU 5037 CB ASN B 354 5508 6394 4375 619 167 -113 C +ATOM 5038 CG ASN B 354 -40.233 25.517 26.295 1.00 50.10 C +ANISOU 5038 CG ASN B 354 6477 7378 5181 649 242 -64 C +ATOM 5039 OD1 ASN B 354 -41.392 25.852 26.049 1.00 54.13 O +ANISOU 5039 OD1 ASN B 354 6974 7877 5716 580 304 -94 O +ATOM 5040 ND2 ASN B 354 -39.849 25.069 27.488 1.00 48.48 N +ANISOU 5040 ND2 ASN B 354 6326 7248 4845 754 235 11 N +ATOM 5041 N ARG B 355 -37.673 27.547 27.472 1.00 43.41 N +ANISOU 5041 N ARG B 355 5554 6759 4180 807 -62 -260 N +ATOM 5042 CA ARG B 355 -36.794 27.547 28.637 1.00 42.40 C +ANISOU 5042 CA ARG B 355 5441 6755 3915 924 -133 -246 C +ATOM 5043 C ARG B 355 -37.513 26.912 29.820 1.00 43.86 C +ANISOU 5043 C ARG B 355 5698 6998 3969 990 -56 -137 C +ATOM 5044 O ARG B 355 -38.641 27.296 30.144 1.00 43.37 O +ANISOU 5044 O ARG B 355 5650 6958 3872 954 5 -155 O +ATOM 5045 CB ARG B 355 -36.345 28.965 28.998 1.00 40.82 C +ANISOU 5045 CB ARG B 355 5192 6658 3659 929 -238 -392 C +ATOM 5046 CG ARG B 355 -35.767 29.079 30.400 1.00 44.34 C +ANISOU 5046 CG ARG B 355 5653 7259 3935 1043 -295 -385 C +ATOM 5047 CD ARG B 355 -34.836 30.269 30.522 1.00 46.22 C +ANISOU 5047 CD ARG B 355 5832 7587 4142 1044 -416 -533 C +ATOM 5048 NE ARG B 355 -33.605 30.082 29.762 1.00 46.41 N +ANISOU 5048 NE ARG B 355 5807 7583 4242 1036 -486 -562 N +ATOM 5049 CZ ARG B 355 -32.574 30.920 29.796 1.00 45.90 C +ANISOU 5049 CZ ARG B 355 5687 7600 4153 1033 -591 -684 C +ATOM 5050 NH1 ARG B 355 -32.624 32.006 30.557 1.00 46.58 N +ANISOU 5050 NH1 ARG B 355 5764 7791 4142 1040 -638 -786 N +ATOM 5051 NH2 ARG B 355 -31.492 30.672 29.072 1.00 46.79 N +ANISOU 5051 NH2 ARG B 355 5750 7691 4336 1019 -645 -712 N +ATOM 5052 N LYS B 356 -36.829 25.976 30.449 1.00 46.16 N +ANISOU 5052 N LYS B 356 6035 7318 4187 1087 -65 -31 N +ATOM 5053 CA LYS B 356 -37.331 25.301 31.660 1.00 47.21 C +ANISOU 5053 CA LYS B 356 6251 7511 4174 1158 -2 88 C +ATOM 5054 C LYS B 356 -36.337 25.537 32.784 1.00 50.43 C +ANISOU 5054 C LYS B 356 6659 8069 4432 1279 -105 83 C +ATOM 5055 O LYS B 356 -35.249 25.050 32.699 1.00 51.62 O +ANISOU 5055 O LYS B 356 6802 8219 4591 1350 -170 116 O +ATOM 5056 CB LYS B 356 -37.439 23.796 31.466 1.00 45.90 C +ANISOU 5056 CB LYS B 356 6163 7233 4043 1175 88 248 C +ATOM 5057 CG LYS B 356 -38.651 23.166 32.113 1.00 47.03 C +ANISOU 5057 CG LYS B 356 6393 7368 4108 1153 216 353 C +ATOM 5058 CD LYS B 356 -38.445 22.801 33.535 1.00 57.85 C +ANISOU 5058 CD LYS B 356 7839 8850 5291 1261 205 446 C +ATOM 5059 CE LYS B 356 -39.693 22.251 34.188 1.00 62.27 C +ANISOU 5059 CE LYS B 356 8485 9412 5763 1221 340 539 C +ATOM 5060 NZ LYS B 356 -40.247 23.158 35.224 1.00 65.67 N +ANISOU 5060 NZ LYS B 356 8902 10001 6049 1226 331 469 N +ATOM 5061 N ARG B 357 -36.731 26.316 33.774 1.00 42.67 N +ANISOU 5061 N ARG B 357 5677 7217 3318 1297 -120 29 N +ATOM 5062 CA ARG B 357 -35.893 26.552 34.942 1.00 45.02 C +ANISOU 5062 CA ARG B 357 5976 7676 3452 1407 -212 23 C +ATOM 5063 C ARG B 357 -35.969 25.348 35.872 1.00 47.44 C +ANISOU 5063 C ARG B 357 6384 8007 3635 1496 -161 200 C +ATOM 5064 O ARG B 357 -37.058 24.939 36.286 1.00 46.34 O +ANISOU 5064 O ARG B 357 6313 7850 3444 1463 -52 276 O +ATOM 5065 CB ARG B 357 -36.326 27.820 35.671 1.00 46.25 C +ANISOU 5065 CB ARG B 357 6099 7963 3512 1388 -239 -105 C +ATOM 5066 CG ARG B 357 -35.656 28.005 37.018 1.00 50.04 C +ANISOU 5066 CG ARG B 357 6588 8626 3798 1492 -314 -103 C +ATOM 5067 CD ARG B 357 -36.120 29.278 37.691 1.00 50.09 C +ANISOU 5067 CD ARG B 357 6560 8754 3719 1464 -332 -243 C +ATOM 5068 NE ARG B 357 -35.420 29.522 38.946 1.00 53.13 N +ANISOU 5068 NE ARG B 357 6944 9326 3917 1556 -410 -258 N +ATOM 5069 CZ ARG B 357 -35.532 30.640 39.655 1.00 49.25 C +ANISOU 5069 CZ ARG B 357 6415 8966 3330 1547 -447 -391 C +ATOM 5070 NH1 ARG B 357 -36.323 31.617 39.234 1.00 50.41 N +ANISOU 5070 NH1 ARG B 357 6529 9068 3556 1459 -415 -518 N +ATOM 5071 NH2 ARG B 357 -34.853 30.782 40.784 1.00 54.92 N +ANISOU 5071 NH2 ARG B 357 7127 9838 3904 1617 -512 -396 N +ATOM 5072 N ILE B 358 -34.810 24.769 36.175 1.00 55.41 N +ANISOU 5072 N ILE B 358 7403 9055 4597 1607 -241 264 N +ATOM 5073 CA ILE B 358 -34.695 23.572 37.002 1.00 59.27 C +ANISOU 5073 CA ILE B 358 7996 9552 4970 1710 -211 443 C +ATOM 5074 C ILE B 358 -34.237 23.995 38.390 1.00 58.45 C +ANISOU 5074 C ILE B 358 7899 9653 4658 1807 -292 435 C +ATOM 5075 O ILE B 358 -33.302 24.793 38.526 1.00 60.29 O +ANISOU 5075 O ILE B 358 8044 10001 4860 1847 -413 318 O +ATOM 5076 CB ILE B 358 -33.707 22.574 36.375 1.00 58.13 C +ANISOU 5076 CB ILE B 358 7861 9307 4919 1783 -249 525 C +ATOM 5077 CG1 ILE B 358 -34.210 22.111 35.006 1.00 57.39 C +ANISOU 5077 CG1 ILE B 358 7765 9014 5027 1677 -158 533 C +ATOM 5078 CG2 ILE B 358 -33.463 21.399 37.296 1.00 62.70 C +ANISOU 5078 CG2 ILE B 358 8555 9899 5370 1910 -238 711 C +ATOM 5079 CD1 ILE B 358 -33.105 21.908 33.988 1.00 56.89 C +ANISOU 5079 CD1 ILE B 358 7631 8880 5105 1698 -230 488 C +ATOM 5080 N SER B 359 -34.902 23.486 39.423 1.00 74.36 N +ANISOU 5080 N SER B 359 10014 11719 6522 1836 -224 552 N +ATOM 5081 CA SER B 359 -34.612 23.965 40.768 1.00 80.95 C +ANISOU 5081 CA SER B 359 10852 12759 7146 1911 -292 535 C +ATOM 5082 C SER B 359 -34.791 22.858 41.794 1.00 81.72 C +ANISOU 5082 C SER B 359 11084 12883 7081 1993 -246 732 C +ATOM 5083 O SER B 359 -35.525 21.891 41.573 1.00 80.53 O +ANISOU 5083 O SER B 359 11032 12595 6969 1956 -129 865 O +ATOM 5084 CB SER B 359 -35.513 25.147 41.134 1.00 79.16 C +ANISOU 5084 CB SER B 359 10582 12626 6871 1818 -256 396 C +ATOM 5085 OG SER B 359 -36.753 24.697 41.658 1.00 83.55 O +ANISOU 5085 OG SER B 359 11226 13166 7351 1767 -125 485 O +ATOM 5086 N ASN B 360 -34.145 23.054 42.939 1.00 75.85 N +ANISOU 5086 N ASN B 360 10345 12325 6148 2096 -337 744 N +ATOM 5087 CA ASN B 360 -34.413 22.318 44.169 1.00 75.00 C +ANISOU 5087 CA ASN B 360 10354 12272 5871 2146 -299 897 C +ATOM 5088 C ASN B 360 -34.601 20.824 43.913 1.00 72.04 C +ANISOU 5088 C ASN B 360 10124 11744 5505 2196 -222 1115 C +ATOM 5089 O ASN B 360 -35.628 20.227 44.225 1.00 75.16 O +ANISOU 5089 O ASN B 360 10630 12078 5848 2134 -92 1225 O +ATOM 5090 CB ASN B 360 -35.624 22.927 44.881 1.00 75.50 C +ANISOU 5090 CB ASN B 360 10429 12406 5853 2033 -205 839 C +ATOM 5091 CG ASN B 360 -35.441 24.413 45.157 1.00 78.67 C +ANISOU 5091 CG ASN B 360 10695 12938 6257 1986 -277 623 C +ATOM 5092 OD1 ASN B 360 -36.093 25.266 44.559 1.00 77.79 O +ANISOU 5092 OD1 ASN B 360 10521 12814 6220 1896 -239 488 O +ATOM 5093 ND2 ASN B 360 -34.515 24.723 46.058 1.00 80.64 N +ANISOU 5093 ND2 ASN B 360 10900 13306 6433 2048 -383 589 N +ATOM 5094 N CYS B 361 -33.571 20.215 43.337 1.00 72.56 N +ANISOU 5094 N CYS B 361 10179 11727 5663 2293 -298 1166 N +ATOM 5095 CA CYS B 361 -33.632 18.807 42.959 1.00 77.91 C +ANISOU 5095 CA CYS B 361 10980 12214 6409 2331 -229 1351 C +ATOM 5096 C CYS B 361 -32.214 18.249 42.862 1.00 77.40 C +ANISOU 5096 C CYS B 361 10899 12147 6360 2500 -361 1406 C +ATOM 5097 O CYS B 361 -31.226 18.933 43.149 1.00 82.13 O +ANISOU 5097 O CYS B 361 11386 12895 6924 2569 -498 1296 O +ATOM 5098 CB CYS B 361 -34.384 18.622 41.642 1.00 77.66 C +ANISOU 5098 CB CYS B 361 10933 11975 6598 2194 -112 1315 C +ATOM 5099 SG CYS B 361 -33.757 19.635 40.278 1.00 73.28 S +ANISOU 5099 SG CYS B 361 10189 11393 6260 2137 -193 1095 S +ATOM 5100 N VAL B 362 -32.117 16.998 42.421 1.00 71.02 N +ANISOU 5100 N VAL B 362 10194 11155 5637 2550 -312 1558 N +ATOM 5101 CA VAL B 362 -30.838 16.302 42.311 1.00 76.91 C +ANISOU 5101 CA VAL B 362 10939 11877 6407 2722 -426 1627 C +ATOM 5102 C VAL B 362 -30.670 15.847 40.870 1.00 73.68 C +ANISOU 5102 C VAL B 362 10490 11260 6247 2680 -386 1595 C +ATOM 5103 O VAL B 362 -31.456 15.028 40.378 1.00 69.87 O +ANISOU 5103 O VAL B 362 10111 10582 5856 2605 -251 1694 O +ATOM 5104 CB VAL B 362 -30.760 15.113 43.283 1.00 80.07 C +ANISOU 5104 CB VAL B 362 11498 12223 6702 2819 -409 1833 C +ATOM 5105 CG1 VAL B 362 -29.668 14.161 42.856 1.00 79.18 C +ANISOU 5105 CG1 VAL B 362 11400 12001 6684 2973 -484 1912 C +ATOM 5106 CG2 VAL B 362 -30.526 15.611 44.705 1.00 77.43 C +ANISOU 5106 CG2 VAL B 362 11140 12079 6201 2836 -480 1804 C +ATOM 5107 N ALA B 363 -29.649 16.379 40.196 1.00 83.83 N +ANISOU 5107 N ALA B 363 11624 12592 7638 2717 -499 1452 N +ATOM 5108 CA ALA B 363 -29.387 16.071 38.796 1.00 83.94 C +ANISOU 5108 CA ALA B 363 11577 12433 7885 2670 -473 1395 C +ATOM 5109 C ALA B 363 -28.250 15.063 38.691 1.00 87.49 C +ANISOU 5109 C ALA B 363 12049 12824 8369 2852 -554 1488 C +ATOM 5110 O ALA B 363 -27.142 15.317 39.174 1.00 89.13 O +ANISOU 5110 O ALA B 363 12182 13191 8493 2992 -701 1448 O +ATOM 5111 CB ALA B 363 -29.048 17.342 38.017 1.00 81.24 C +ANISOU 5111 CB ALA B 363 11052 12170 7645 2573 -534 1165 C +ATOM 5112 N ASP B 364 -28.530 13.924 38.057 1.00 92.22 N +ANISOU 5112 N ASP B 364 12747 13198 9092 2849 -457 1604 N +ATOM 5113 CA ASP B 364 -27.507 12.929 37.723 1.00 95.22 C +ANISOU 5113 CA ASP B 364 13144 13485 9552 3010 -519 1676 C +ATOM 5114 C ASP B 364 -26.992 13.159 36.301 1.00 92.94 C +ANISOU 5114 C ASP B 364 12708 13118 9486 2945 -532 1518 C +ATOM 5115 O ASP B 364 -27.244 12.384 35.375 1.00 90.61 O +ANISOU 5115 O ASP B 364 12456 12616 9356 2896 -438 1554 O +ATOM 5116 CB ASP B 364 -28.048 11.519 37.913 1.00 96.90 C +ANISOU 5116 CB ASP B 364 13562 13493 9764 3054 -408 1896 C +ATOM 5117 CG ASP B 364 -26.950 10.470 37.873 1.00101.32 C +ANISOU 5117 CG ASP B 364 14160 13975 10361 3264 -490 1993 C +ATOM 5118 OD1 ASP B 364 -27.271 9.269 37.749 1.00103.19 O +ANISOU 5118 OD1 ASP B 364 14556 14004 10649 3297 -397 2154 O +ATOM 5119 OD2 ASP B 364 -25.762 10.851 37.962 1.00100.18 O1- +ANISOU 5119 OD2 ASP B 364 13887 13979 10199 3396 -645 1904 O1- +ATOM 5120 N TYR B 365 -26.263 14.269 36.147 1.00 94.46 N +ANISOU 5120 N TYR B 365 12029 13651 10212 1150 -579 2057 N +ATOM 5121 CA TYR B 365 -25.776 14.695 34.836 1.00 94.50 C +ANISOU 5121 CA TYR B 365 11892 13602 10413 1185 -563 1894 C +ATOM 5122 C TYR B 365 -25.090 13.567 34.066 1.00 95.93 C +ANISOU 5122 C TYR B 365 12047 13588 10815 1339 -543 1992 C +ATOM 5123 O TYR B 365 -25.245 13.460 32.844 1.00 94.81 O +ANISOU 5123 O TYR B 365 11856 13308 10860 1339 -444 1872 O +ATOM 5124 CB TYR B 365 -24.819 15.877 35.002 1.00 90.84 C +ANISOU 5124 CB TYR B 365 11290 13349 9876 1184 -714 1803 C +ATOM 5125 CG TYR B 365 -25.478 17.125 35.542 1.00 89.58 C +ANISOU 5125 CG TYR B 365 11177 13345 9514 1035 -707 1663 C +ATOM 5126 CD1 TYR B 365 -26.464 17.781 34.818 1.00 85.62 C +ANISOU 5126 CD1 TYR B 365 10699 12799 9035 947 -566 1478 C +ATOM 5127 CD2 TYR B 365 -25.113 17.648 36.776 1.00 94.49 C +ANISOU 5127 CD2 TYR B 365 11824 14168 9908 994 -835 1719 C +ATOM 5128 CE1 TYR B 365 -27.069 18.922 35.308 1.00 85.66 C +ANISOU 5128 CE1 TYR B 365 10769 12936 8843 845 -545 1358 C +ATOM 5129 CE2 TYR B 365 -25.713 18.788 37.275 1.00 91.67 C +ANISOU 5129 CE2 TYR B 365 11540 13935 9358 866 -816 1586 C +ATOM 5130 CZ TYR B 365 -26.689 19.421 36.536 1.00 87.08 C +ANISOU 5130 CZ TYR B 365 10998 13286 8804 804 -667 1408 C +ATOM 5131 OH TYR B 365 -27.289 20.557 37.027 1.00 88.91 O +ANISOU 5131 OH TYR B 365 11322 13630 8831 710 -633 1283 O +ATOM 5132 N SER B 366 -24.299 12.763 34.783 1.00 86.85 N +ANISOU 5132 N SER B 366 10928 12439 9633 1484 -636 2212 N +ATOM 5133 CA SER B 366 -23.506 11.655 34.183 1.00 87.06 C +ANISOU 5133 CA SER B 366 10949 12288 9843 1681 -624 2337 C +ATOM 5134 C SER B 366 -24.369 10.743 33.301 1.00 86.80 C +ANISOU 5134 C SER B 366 11055 11955 9971 1641 -426 2303 C +ATOM 5135 O SER B 366 -23.861 10.285 32.258 1.00 87.27 O +ANISOU 5135 O SER B 366 11065 11865 10230 1751 -382 2272 O +ATOM 5136 CB SER B 366 -22.792 10.866 35.251 1.00 88.10 C +ANISOU 5136 CB SER B 366 11140 12465 9869 1848 -721 2605 C +ATOM 5137 OG SER B 366 -21.397 10.815 34.994 1.00 92.61 O +ANISOU 5137 OG SER B 366 11544 13140 10503 2051 -844 2673 O +ATOM 5138 N VAL B 367 -25.618 10.493 33.703 1.00 85.72 N +ANISOU 5138 N VAL B 367 11081 11752 9738 1478 -310 2306 N +ATOM 5139 CA VAL B 367 -26.505 9.598 32.962 1.00 86.51 C +ANISOU 5139 CA VAL B 367 11324 11596 9952 1392 -117 2276 C +ATOM 5140 C VAL B 367 -26.652 10.068 31.520 1.00 88.25 C +ANISOU 5140 C VAL B 367 11410 11775 10348 1340 -38 2047 C +ATOM 5141 O VAL B 367 -26.645 9.259 30.588 1.00 91.47 O +ANISOU 5141 O VAL B 367 11868 11959 10927 1371 73 2029 O +ATOM 5142 CB VAL B 367 -27.866 9.480 33.672 1.00 86.08 C +ANISOU 5142 CB VAL B 367 11422 11562 9720 1186 -18 2294 C +ATOM 5143 CG1 VAL B 367 -28.947 9.048 32.696 1.00 80.29 C +ANISOU 5143 CG1 VAL B 367 10758 10674 9075 1017 182 2168 C +ATOM 5144 CG2 VAL B 367 -27.762 8.484 34.809 1.00 88.83 C +ANISOU 5144 CG2 VAL B 367 11965 11828 9958 1249 -36 2552 C +ATOM 5145 N LEU B 368 -26.765 11.379 31.310 1.00 88.52 N +ANISOU 5145 N LEU B 368 11282 12015 10335 1266 -88 1871 N +ATOM 5146 CA LEU B 368 -26.867 11.909 29.954 1.00 84.08 C +ANISOU 5146 CA LEU B 368 10583 11435 9930 1231 -18 1660 C +ATOM 5147 C LEU B 368 -25.541 11.774 29.208 1.00 87.14 C +ANISOU 5147 C LEU B 368 10839 11767 10503 1415 -100 1662 C +ATOM 5148 O LEU B 368 -25.476 11.141 28.145 1.00 91.84 O +ANISOU 5148 O LEU B 368 11431 12182 11284 1455 -3 1616 O +ATOM 5149 CB LEU B 368 -27.320 13.370 29.992 1.00 80.98 C +ANISOU 5149 CB LEU B 368 10083 11267 9419 1124 -41 1488 C +ATOM 5150 CG LEU B 368 -28.379 13.794 31.016 1.00 77.84 C +ANISOU 5150 CG LEU B 368 9786 11008 8780 989 -12 1501 C +ATOM 5151 CD1 LEU B 368 -28.403 15.311 31.176 1.00 71.65 C +ANISOU 5151 CD1 LEU B 368 8912 10438 7875 951 -71 1355 C +ATOM 5152 CD2 LEU B 368 -29.754 13.278 30.619 1.00 71.42 C +ANISOU 5152 CD2 LEU B 368 9058 10128 7950 842 177 1456 C +ATOM 5153 N TYR B 369 -24.483 12.348 29.761 1.00105.03 N +ANISOU 5153 N TYR B 369 12995 14203 12707 1520 -274 1716 N +ATOM 5154 CA TYR B 369 -23.179 12.356 29.051 1.00108.37 C +ANISOU 5154 CA TYR B 369 13254 14638 13282 1690 -364 1712 C +ATOM 5155 C TYR B 369 -22.608 10.965 28.801 1.00113.60 C +ANISOU 5155 C TYR B 369 13998 15089 14076 1882 -328 1877 C +ATOM 5156 O TYR B 369 -21.670 10.861 28.023 1.00114.75 O +ANISOU 5156 O TYR B 369 14014 15222 14365 2029 -367 1860 O +ATOM 5157 CB TYR B 369 -22.107 13.066 29.864 1.00108.00 C +ANISOU 5157 CB TYR B 369 13083 14848 13104 1756 -564 1777 C +ATOM 5158 CG TYR B 369 -20.805 13.166 29.123 1.00110.15 C +ANISOU 5158 CG TYR B 369 13159 15186 13505 1908 -657 1762 C +ATOM 5159 CD1 TYR B 369 -20.744 13.794 27.899 1.00105.28 C +ANISOU 5159 CD1 TYR B 369 12409 14559 13033 1861 -614 1564 C +ATOM 5160 CD2 TYR B 369 -19.641 12.623 29.629 1.00116.56 C +ANISOU 5160 CD2 TYR B 369 13911 16091 14286 2107 -782 1955 C +ATOM 5161 CE1 TYR B 369 -19.556 13.908 27.205 1.00106.63 C +ANISOU 5161 CE1 TYR B 369 12390 14810 13314 1989 -700 1548 C +ATOM 5162 CE2 TYR B 369 -18.443 12.725 28.947 1.00116.62 C +ANISOU 5162 CE2 TYR B 369 13719 16200 14393 2250 -868 1945 C +ATOM 5163 CZ TYR B 369 -18.403 13.368 27.730 1.00112.31 C +ANISOU 5163 CZ TYR B 369 13042 15639 13993 2182 -827 1738 C +ATOM 5164 OH TYR B 369 -17.239 13.479 27.045 1.00111.04 O +ANISOU 5164 OH TYR B 369 12675 15592 13923 2312 -910 1727 O +ATOM 5165 N ASN B 370 -23.144 9.957 29.464 1.00111.64 N +ANISOU 5165 N ASN B 370 13967 14683 13767 1884 -253 2034 N +ATOM 5166 CA ASN B 370 -22.632 8.587 29.387 1.00118.20 C +ANISOU 5166 CA ASN B 370 14936 15283 14691 2082 -203 2218 C +ATOM 5167 C ASN B 370 -23.770 7.644 29.091 1.00119.71 C +ANISOU 5167 C ASN B 370 15368 15190 14927 1950 1 2211 C +ATOM 5168 O ASN B 370 -23.950 6.588 29.703 1.00123.58 O +ANISOU 5168 O ASN B 370 16087 15500 15366 1998 65 2394 O +ATOM 5169 CB ASN B 370 -21.899 8.129 30.638 1.00121.12 C +ANISOU 5169 CB ASN B 370 15365 15737 14919 2259 -323 2476 C +ATOM 5170 CG ASN B 370 -21.136 6.820 30.413 1.00126.58 C +ANISOU 5170 CG ASN B 370 16173 16206 15715 2532 -277 2667 C +ATOM 5171 OD1 ASN B 370 -20.823 6.452 29.273 1.00127.52 O +ANISOU 5171 OD1 ASN B 370 16265 16164 16022 2622 -200 2590 O +ATOM 5172 ND2 ASN B 370 -20.801 6.142 31.496 1.00128.99 N +ANISOU 5172 ND2 ASN B 370 16608 16511 15891 2683 -322 2918 N +ATOM 5173 N SER B 371 -24.569 8.062 28.124 1.00132.20 N +ANISOU 5173 N SER B 371 16895 16745 16590 1768 111 1992 N +ATOM 5174 CA SER B 371 -25.695 7.291 27.649 1.00135.98 C +ANISOU 5174 CA SER B 371 17560 17002 17106 1594 313 1939 C +ATOM 5175 C SER B 371 -25.594 6.959 26.176 1.00133.73 C +ANISOU 5175 C SER B 371 17229 16548 17032 1608 426 1794 C +ATOM 5176 O SER B 371 -26.215 5.987 25.738 1.00132.89 O +ANISOU 5176 O SER B 371 17315 16198 16978 1511 597 1789 O +ATOM 5177 CB SER B 371 -27.003 8.051 27.917 1.00131.79 C +ANISOU 5177 CB SER B 371 17010 16637 16428 1327 366 1813 C +ATOM 5178 OG SER B 371 -27.993 7.826 26.930 1.00133.09 O +ANISOU 5178 OG SER B 371 17202 16708 16658 1138 545 1655 O +ATOM 5179 N ALA B 372 -24.863 7.754 25.398 1.00122.84 N +ANISOU 5179 N ALA B 372 15608 15300 15766 1701 342 1669 N +ATOM 5180 CA ALA B 372 -24.608 7.485 23.993 1.00119.83 C +ANISOU 5180 CA ALA B 372 15158 14784 15589 1744 430 1538 C +ATOM 5181 C ALA B 372 -25.930 7.337 23.254 1.00114.49 C +ANISOU 5181 C ALA B 372 14545 14027 14928 1484 620 1373 C +ATOM 5182 O ALA B 372 -26.234 6.313 22.636 1.00114.23 O +ANISOU 5182 O ALA B 372 14674 13745 14985 1440 774 1361 O +ATOM 5183 CB ALA B 372 -23.731 6.237 23.816 1.00122.38 C +ANISOU 5183 CB ALA B 372 15625 14847 16026 1981 461 1692 C +ATOM 5184 N SER B 373 -26.703 8.405 23.320 1.00 81.60 N +ANISOU 5184 N SER B 373 10251 10093 10660 1314 610 1243 N +ATOM 5185 CA SER B 373 -27.841 8.590 22.455 1.00 74.54 C +ANISOU 5185 CA SER B 373 9318 9231 9772 1094 765 1058 C +ATOM 5186 C SER B 373 -27.781 9.911 21.717 1.00 66.37 C +ANISOU 5186 C SER B 373 8020 8423 8774 1091 718 874 C +ATOM 5187 O SER B 373 -28.614 10.146 20.833 1.00 60.56 O +ANISOU 5187 O SER B 373 7210 7745 8057 945 844 713 O +ATOM 5188 CB SER B 373 -29.141 8.530 23.266 1.00 75.23 C +ANISOU 5188 CB SER B 373 9536 9397 9653 873 846 1088 C +ATOM 5189 OG SER B 373 -30.192 8.040 22.478 1.00 77.65 O +ANISOU 5189 OG SER B 373 9892 9647 9967 659 1035 972 O +ATOM 5190 N PHE B 374 -26.828 10.772 22.054 1.00 52.82 N +ANISOU 5190 N PHE B 374 6167 6846 7056 1238 548 896 N +ATOM 5191 CA PHE B 374 -26.673 12.093 21.478 1.00 46.97 C +ANISOU 5191 CA PHE B 374 5208 6307 6330 1238 495 738 C +ATOM 5192 C PHE B 374 -25.555 12.098 20.444 1.00 46.48 C +ANISOU 5192 C PHE B 374 4995 6193 6473 1390 447 681 C +ATOM 5193 O PHE B 374 -24.552 11.397 20.585 1.00 48.06 O +ANISOU 5193 O PHE B 374 5226 6279 6755 1558 375 804 O +ATOM 5194 CB PHE B 374 -26.414 13.112 22.588 1.00 46.86 C +ANISOU 5194 CB PHE B 374 5166 6493 6148 1255 348 787 C +ATOM 5195 CG PHE B 374 -27.384 12.998 23.738 1.00 48.32 C +ANISOU 5195 CG PHE B 374 5510 6726 6125 1135 380 871 C +ATOM 5196 CD1 PHE B 374 -26.966 12.586 24.994 1.00 53.10 C +ANISOU 5196 CD1 PHE B 374 6234 7316 6624 1196 276 1058 C +ATOM 5197 CD2 PHE B 374 -28.731 13.278 23.548 1.00 46.70 C +ANISOU 5197 CD2 PHE B 374 5323 6604 5818 965 519 771 C +ATOM 5198 CE1 PHE B 374 -27.867 12.469 26.043 1.00 54.32 C +ANISOU 5198 CE1 PHE B 374 6532 7521 6585 1082 308 1138 C +ATOM 5199 CE2 PHE B 374 -29.638 13.165 24.593 1.00 47.77 C +ANISOU 5199 CE2 PHE B 374 5593 6807 5752 854 552 850 C +ATOM 5200 CZ PHE B 374 -29.205 12.760 25.841 1.00 49.41 C +ANISOU 5200 CZ PHE B 374 5928 6982 5866 908 445 1031 C +ATOM 5201 N SER B 375 -25.739 12.899 19.394 1.00 52.38 N +ANISOU 5201 N SER B 375 5573 7040 7290 1344 492 501 N +ATOM 5202 CA SER B 375 -24.680 13.108 18.417 1.00 45.04 C +ANISOU 5202 CA SER B 375 4471 6106 6536 1477 435 434 C +ATOM 5203 C SER B 375 -23.802 14.293 18.779 1.00 46.45 C +ANISOU 5203 C SER B 375 4511 6479 6661 1542 267 426 C +ATOM 5204 O SER B 375 -22.631 14.333 18.388 1.00 44.79 O +ANISOU 5204 O SER B 375 4175 6286 6558 1678 168 440 O +ATOM 5205 CB SER B 375 -25.274 13.306 17.022 1.00 42.48 C +ANISOU 5205 CB SER B 375 4034 5786 6321 1394 576 247 C +ATOM 5206 OG SER B 375 -26.018 14.509 16.949 1.00 43.48 O +ANISOU 5206 OG SER B 375 4078 6108 6334 1286 605 129 O +ATOM 5207 N THR B 376 -24.342 15.262 19.509 1.00 48.52 N +ANISOU 5207 N THR B 376 4796 6893 6746 1440 238 399 N +ATOM 5208 CA THR B 376 -23.559 16.370 20.033 1.00 47.92 C +ANISOU 5208 CA THR B 376 4638 6989 6580 1464 84 395 C +ATOM 5209 C THR B 376 -23.713 16.417 21.546 1.00 52.23 C +ANISOU 5209 C THR B 376 5324 7598 6923 1431 3 526 C +ATOM 5210 O THR B 376 -24.836 16.407 22.062 1.00 53.18 O +ANISOU 5210 O THR B 376 5570 7719 6917 1327 91 529 O +ATOM 5211 CB THR B 376 -23.993 17.699 19.412 1.00 45.49 C +ANISOU 5211 CB THR B 376 4240 6806 6237 1377 134 216 C +ATOM 5212 OG1 THR B 376 -23.775 17.661 17.997 1.00 46.60 O +ANISOU 5212 OG1 THR B 376 4236 6904 6565 1415 200 101 O +ATOM 5213 CG2 THR B 376 -23.202 18.842 20.007 1.00 46.73 C +ANISOU 5213 CG2 THR B 376 4357 7118 6281 1368 -13 205 C +ATOM 5214 N PHE B 377 -22.614 16.583 22.262 1.00 46.61 N +ANISOU 5214 N PHE B 377 4574 6979 6158 1508 -164 625 N +ATOM 5215 CA PHE B 377 -22.620 16.783 23.729 1.00 49.14 C +ANISOU 5215 CA PHE B 377 5002 7401 6266 1472 -262 742 C +ATOM 5216 C PHE B 377 -21.330 17.490 24.118 1.00 50.75 C +ANISOU 5216 C PHE B 377 5086 7788 6409 1510 -445 765 C +ATOM 5217 O PHE B 377 -20.449 16.851 24.592 1.00 56.64 O +ANISOU 5217 O PHE B 377 5801 8565 7154 1627 -552 915 O +ATOM 5218 CB PHE B 377 -22.749 15.469 24.487 1.00 52.23 C +ANISOU 5218 CB PHE B 377 5536 7670 6638 1543 -254 937 C +ATOM 5219 CG PHE B 377 -23.266 15.641 25.885 1.00 57.56 C +ANISOU 5219 CG PHE B 377 6351 8430 7089 1465 -294 1030 C +ATOM 5220 CD1 PHE B 377 -24.291 14.853 26.368 1.00 60.18 C +ANISOU 5220 CD1 PHE B 377 6856 8649 7362 1410 -188 1110 C +ATOM 5221 CD2 PHE B 377 -22.726 16.598 26.718 1.00 59.84 C +ANISOU 5221 CD2 PHE B 377 6601 8921 7214 1431 -435 1033 C +ATOM 5222 CE1 PHE B 377 -24.762 15.021 27.658 1.00 63.85 C +ANISOU 5222 CE1 PHE B 377 7441 9206 7615 1341 -226 1197 C +ATOM 5223 CE2 PHE B 377 -23.197 16.771 28.003 1.00 59.51 C +ANISOU 5223 CE2 PHE B 377 6687 8964 6959 1359 -470 1113 C +ATOM 5224 CZ PHE B 377 -24.218 15.986 28.466 1.00 63.03 C +ANISOU 5224 CZ PHE B 377 7292 9300 7355 1324 -368 1197 C +ATOM 5225 N LYS B 378 -21.273 18.791 23.934 1.00 59.22 N +ANISOU 5225 N LYS B 378 6102 8987 7413 1405 -469 619 N +ATOM 5226 CA LYS B 378 -20.086 19.595 24.170 1.00 63.27 C +ANISOU 5226 CA LYS B 378 6498 9686 7855 1386 -628 604 C +ATOM 5227 C LYS B 378 -20.390 20.582 25.281 1.00 65.68 C +ANISOU 5227 C LYS B 378 6921 10121 7914 1244 -675 577 C +ATOM 5228 O LYS B 378 -21.395 21.296 25.222 1.00 66.29 O +ANISOU 5228 O LYS B 378 7106 10160 7919 1147 -564 460 O +ATOM 5229 CB LYS B 378 -19.646 20.332 22.899 1.00 63.05 C +ANISOU 5229 CB LYS B 378 6320 9680 7957 1365 -606 441 C +ATOM 5230 CG LYS B 378 -19.881 19.552 21.610 1.00 65.91 C +ANISOU 5230 CG LYS B 378 6608 9878 8558 1466 -488 404 C +ATOM 5231 CD LYS B 378 -19.158 20.197 20.435 1.00 64.40 C +ANISOU 5231 CD LYS B 378 6236 9743 8490 1466 -504 274 C +ATOM 5232 CE LYS B 378 -19.238 19.337 19.188 1.00 66.38 C +ANISOU 5232 CE LYS B 378 6400 9847 8975 1579 -403 248 C +ATOM 5233 NZ LYS B 378 -17.904 19.087 18.585 1.00 69.91 N +ANISOU 5233 NZ LYS B 378 6652 10369 9540 1696 -505 278 N +ATOM 5234 N CYS B 379 -19.494 20.639 26.264 1.00 61.44 N +ANISOU 5234 N CYS B 379 6355 9752 7237 1239 -837 684 N +ATOM 5235 CA CYS B 379 -19.633 21.535 27.432 1.00 63.66 C +ANISOU 5235 CA CYS B 379 6751 10175 7263 1095 -900 666 C +ATOM 5236 C CYS B 379 -18.568 22.613 27.380 1.00 62.80 C +ANISOU 5236 C CYS B 379 6540 10255 7067 981 -1019 572 C +ATOM 5237 O CYS B 379 -17.548 22.379 26.821 1.00 65.49 O +ANISOU 5237 O CYS B 379 6699 10673 7510 1044 -1100 598 O +ATOM 5238 CB CYS B 379 -19.544 20.766 28.732 1.00 68.83 C +ANISOU 5238 CB CYS B 379 7471 10898 7783 1145 -987 863 C +ATOM 5239 SG CYS B 379 -20.923 19.625 28.928 1.00 71.50 S +ANISOU 5239 SG CYS B 379 7976 11015 8175 1218 -834 962 S +ATOM 5240 N TYR B 380 -18.912 23.805 27.838 1.00 67.60 N +ANISOU 5240 N TYR B 380 7277 10915 7491 811 -1002 448 N +ATOM 5241 CA TYR B 380 -18.007 24.947 27.813 1.00 68.68 C +ANISOU 5241 CA TYR B 380 7367 11212 7517 651 -1091 335 C +ATOM 5242 C TYR B 380 -17.855 25.469 29.233 1.00 75.26 C +ANISOU 5242 C TYR B 380 8318 12211 8065 509 -1188 365 C +ATOM 5243 O TYR B 380 -18.854 25.790 29.886 1.00 73.78 O +ANISOU 5243 O TYR B 380 8335 11952 7747 463 -1105 336 O +ATOM 5244 CB TYR B 380 -18.531 26.042 26.876 1.00 62.76 C +ANISOU 5244 CB TYR B 380 6699 10341 6808 564 -953 128 C +ATOM 5245 CG TYR B 380 -18.820 25.560 25.464 1.00 62.03 C +ANISOU 5245 CG TYR B 380 6494 10092 6984 696 -842 88 C +ATOM 5246 CD1 TYR B 380 -19.932 24.770 25.186 1.00 58.59 C +ANISOU 5246 CD1 TYR B 380 6110 9490 6660 819 -709 129 C +ATOM 5247 CD2 TYR B 380 -17.983 25.899 24.409 1.00 60.74 C +ANISOU 5247 CD2 TYR B 380 6168 9962 6947 681 -869 7 C +ATOM 5248 CE1 TYR B 380 -20.195 24.328 23.903 1.00 57.53 C +ANISOU 5248 CE1 TYR B 380 5873 9231 6754 919 -606 84 C +ATOM 5249 CE2 TYR B 380 -18.242 25.464 23.119 1.00 57.05 C +ANISOU 5249 CE2 TYR B 380 5596 9364 6718 799 -767 -33 C +ATOM 5250 CZ TYR B 380 -19.348 24.679 22.872 1.00 56.23 C +ANISOU 5250 CZ TYR B 380 5549 9097 6719 916 -635 3 C +ATOM 5251 OH TYR B 380 -19.610 24.242 21.592 1.00 55.27 O +ANISOU 5251 OH TYR B 380 5322 8860 6818 1014 -531 -45 O +ATOM 5252 N GLY B 381 -16.616 25.558 29.712 1.00 78.25 N +ANISOU 5252 N GLY B 381 7489 13922 8320 1532 -2162 -1597 N +ATOM 5253 CA GLY B 381 -16.409 25.985 31.078 1.00 77.42 C +ANISOU 5253 CA GLY B 381 7260 14003 8152 1589 -2362 -1524 C +ATOM 5254 C GLY B 381 -16.499 24.761 31.965 1.00 80.41 C +ANISOU 5254 C GLY B 381 7707 14327 8518 1802 -2279 -1393 C +ATOM 5255 O GLY B 381 -15.513 24.307 32.558 1.00 90.15 O +ANISOU 5255 O GLY B 381 8796 15669 9787 1984 -2285 -1250 O +ATOM 5256 N VAL B 382 -17.644 24.121 32.018 1.00 96.61 N +ANISOU 5256 N VAL B 382 9975 16199 10534 1792 -2188 -1424 N +ATOM 5257 CA VAL B 382 -17.724 22.939 32.910 1.00 99.46 C +ANISOU 5257 CA VAL B 382 10397 16511 10881 2002 -2109 -1293 C +ATOM 5258 C VAL B 382 -17.215 21.707 32.161 1.00100.90 C +ANISOU 5258 C VAL B 382 10626 16559 11153 2149 -1869 -1226 C +ATOM 5259 O VAL B 382 -16.932 21.778 30.977 1.00 99.74 O +ANISOU 5259 O VAL B 382 10494 16339 11065 2081 -1761 -1286 O +ATOM 5260 CB VAL B 382 -19.150 22.775 33.453 1.00 97.25 C +ANISOU 5260 CB VAL B 382 10315 16107 10530 1946 -2123 -1329 C +ATOM 5261 CG1 VAL B 382 -20.074 22.106 32.461 1.00 90.13 C +ANISOU 5261 CG1 VAL B 382 9622 14950 9671 1870 -1952 -1391 C +ATOM 5262 CG2 VAL B 382 -19.184 22.107 34.811 1.00 98.70 C +ANISOU 5262 CG2 VAL B 382 10509 16332 10662 2136 -2149 -1199 C +ATOM 5263 N SER B 383 -17.091 20.596 32.859 1.00 94.49 N +ANISOU 5263 N SER B 383 9847 15711 10345 2353 -1783 -1099 N +ATOM 5264 CA SER B 383 -16.618 19.372 32.196 1.00 99.38 C +ANISOU 5264 CA SER B 383 10528 16191 11040 2508 -1543 -1026 C +ATOM 5265 C SER B 383 -17.674 18.281 32.337 1.00100.58 C +ANISOU 5265 C SER B 383 10922 16128 11164 2557 -1420 -1015 C +ATOM 5266 O SER B 383 -18.125 18.031 33.436 1.00101.02 O +ANISOU 5266 O SER B 383 10999 16216 11168 2628 -1492 -955 O +ATOM 5267 CB SER B 383 -15.313 18.999 32.777 1.00104.33 C +ANISOU 5267 CB SER B 383 10947 16972 11721 2718 -1537 -866 C +ATOM 5268 OG SER B 383 -14.490 20.152 32.842 1.00100.46 O +ANISOU 5268 OG SER B 383 10226 16692 11251 2643 -1708 -870 O +ATOM 5269 N PRO B 384 -18.071 17.617 31.242 1.00110.99 N +ANISOU 5269 N PRO B 384 12437 17220 12515 2521 -1238 -1064 N +ATOM 5270 CA PRO B 384 -19.100 16.573 31.281 1.00111.23 C +ANISOU 5270 CA PRO B 384 12708 17026 12528 2549 -1131 -1048 C +ATOM 5271 C PRO B 384 -18.687 15.519 32.307 1.00115.18 C +ANISOU 5271 C PRO B 384 13168 17564 13030 2803 -1069 -890 C +ATOM 5272 O PRO B 384 -19.462 15.217 33.180 1.00111.45 O +ANISOU 5272 O PRO B 384 12766 17066 12516 2831 -1120 -854 O +ATOM 5273 CB PRO B 384 -19.031 15.958 29.882 1.00109.73 C +ANISOU 5273 CB PRO B 384 12697 16616 12379 2524 -932 -1093 C +ATOM 5274 CG PRO B 384 -17.766 16.494 29.261 1.00107.82 C +ANISOU 5274 CG PRO B 384 12279 16503 12184 2550 -896 -1096 C +ATOM 5275 CD PRO B 384 -17.539 17.834 29.913 1.00106.73 C +ANISOU 5275 CD PRO B 384 11909 16619 12027 2451 -1130 -1130 C +ATOM 5276 N THR B 385 -17.439 15.064 32.158 1.00139.81 N +ANISOU 5276 N THR B 385 16163 20753 16205 2978 -961 -796 N +ATOM 5277 CA THR B 385 -16.741 14.130 33.064 1.00140.43 C +ANISOU 5277 CA THR B 385 16153 20900 16304 3235 -901 -629 C +ATOM 5278 C THR B 385 -17.052 14.551 34.493 1.00140.23 C +ANISOU 5278 C THR B 385 16034 21033 16212 3251 -1105 -588 C +ATOM 5279 O THR B 385 -16.728 15.679 34.844 1.00137.93 O +ANISOU 5279 O THR B 385 15578 20929 15898 3161 -1292 -619 O +ATOM 5280 CB THR B 385 -15.229 14.275 32.910 1.00141.42 C +ANISOU 5280 CB THR B 385 16040 21184 16508 3361 -866 -536 C +ATOM 5281 OG1 THR B 385 -14.979 15.676 32.881 1.00140.21 O +ANISOU 5281 OG1 THR B 385 15719 21209 16348 3198 -1060 -611 O +ATOM 5282 CG2 THR B 385 -14.701 13.657 31.641 1.00142.80 C +ANISOU 5282 CG2 THR B 385 16300 21205 16751 3420 -620 -531 C +ATOM 5283 N LYS B 386 -17.697 13.644 35.214 1.00117.88 N +ANISOU 5283 N LYS B 386 13331 18109 13350 3358 -1058 -523 N +ATOM 5284 CA LYS B 386 -18.153 13.713 36.621 1.00115.31 C +ANISOU 5284 CA LYS B 386 12987 17875 12951 3413 -1198 -465 C +ATOM 5285 C LYS B 386 -17.971 15.083 37.280 1.00116.80 C +ANISOU 5285 C LYS B 386 13020 18279 13080 3306 -1442 -504 C +ATOM 5286 O LYS B 386 -17.100 15.214 38.119 1.00121.30 O +ANISOU 5286 O LYS B 386 13425 19025 13637 3424 -1546 -406 O +ATOM 5287 CB LYS B 386 -17.584 12.511 37.373 1.00116.74 C +ANISOU 5287 CB LYS B 386 13142 18063 13151 3673 -1103 -303 C +ATOM 5288 CG LYS B 386 -17.611 11.213 36.569 1.00116.80 C +ANISOU 5288 CG LYS B 386 13304 17856 13218 3776 -853 -268 C +ATOM 5289 CD LYS B 386 -16.590 10.169 37.017 1.00115.96 C +ANISOU 5289 CD LYS B 386 13107 17793 13161 4040 -738 -104 C +ATOM 5290 CE LYS B 386 -17.028 8.740 36.759 1.00111.66 C +ANISOU 5290 CE LYS B 386 12773 17021 12632 4162 -523 -54 C +ATOM 5291 NZ LYS B 386 -17.672 8.106 37.935 1.00106.69 N +ANISOU 5291 NZ LYS B 386 12212 16373 11951 4266 -559 23 N +ATOM 5292 N LEU B 387 -18.720 16.080 36.817 1.00135.06 N +ANISOU 5292 N LEU B 387 15387 20569 15361 3082 -1530 -642 N +ATOM 5293 CA LEU B 387 -18.762 17.402 37.494 1.00132.42 C +ANISOU 5293 CA LEU B 387 14951 20413 14949 2968 -1762 -690 C +ATOM 5294 C LEU B 387 -20.180 17.547 38.052 1.00129.67 C +ANISOU 5294 C LEU B 387 14775 19966 14527 2886 -1800 -732 C +ATOM 5295 O LEU B 387 -20.669 18.659 38.240 1.00123.88 O +ANISOU 5295 O LEU B 387 14040 19295 13733 2732 -1944 -814 O +ATOM 5296 CB LEU B 387 -18.321 18.551 36.591 1.00132.72 C +ANISOU 5296 CB LEU B 387 14876 20538 15014 2788 -1844 -801 C +ATOM 5297 CG LEU B 387 -16.936 19.108 36.917 1.00134.22 C +ANISOU 5297 CG LEU B 387 14820 20953 15223 2850 -1974 -732 C +ATOM 5298 CD1 LEU B 387 -15.858 18.051 36.813 1.00133.28 C +ANISOU 5298 CD1 LEU B 387 14603 20839 15196 3064 -1831 -591 C +ATOM 5299 CD2 LEU B 387 -16.584 20.294 36.042 1.00132.01 C +ANISOU 5299 CD2 LEU B 387 14432 20754 14970 2662 -2060 -842 C +ATOM 5300 N ASN B 388 -20.833 16.399 38.165 1.00110.82 N +ANISOU 5300 N ASN B 388 12540 17407 12160 2984 -1652 -673 N +ATOM 5301 CA ASN B 388 -22.094 16.226 38.916 1.00106.64 C +ANISOU 5301 CA ASN B 388 12162 16776 11579 2975 -1657 -654 C +ATOM 5302 C ASN B 388 -21.604 16.157 40.359 1.00108.10 C +ANISOU 5302 C ASN B 388 12276 17115 11681 3152 -1755 -542 C +ATOM 5303 O ASN B 388 -22.173 15.431 41.175 1.00106.57 O +ANISOU 5303 O ASN B 388 12186 16849 11458 3273 -1702 -457 O +ATOM 5304 CB ASN B 388 -22.973 15.063 38.456 1.00103.93 C +ANISOU 5304 CB ASN B 388 12003 16187 11300 2998 -1477 -626 C +ATOM 5305 CG ASN B 388 -22.234 13.764 38.265 1.00108.23 C +ANISOU 5305 CG ASN B 388 12553 16673 11896 3192 -1321 -533 C +ATOM 5306 OD1 ASN B 388 -21.015 13.758 38.160 1.00114.27 O +ANISOU 5306 OD1 ASN B 388 13172 17567 12677 3285 -1322 -502 O +ATOM 5307 ND2 ASN B 388 -22.960 12.666 38.203 1.00102.42 N +ANISOU 5307 ND2 ASN B 388 11981 15739 11194 3251 -1185 -480 N +ATOM 5308 N ASP B 389 -20.502 16.861 40.591 1.00 96.99 N +ANISOU 5308 N ASP B 389 10695 15911 10247 3165 -1895 -536 N +ATOM 5309 CA ASP B 389 -19.899 17.008 41.908 1.00 97.65 C +ANISOU 5309 CA ASP B 389 10703 16157 10243 3300 -2038 -437 C +ATOM 5310 C ASP B 389 -19.848 18.485 42.284 1.00 94.65 C +ANISOU 5310 C ASP B 389 10268 15926 9769 3156 -2260 -510 C +ATOM 5311 O ASP B 389 -18.963 18.926 43.021 1.00 92.75 O +ANISOU 5311 O ASP B 389 9914 15855 9470 3213 -2428 -451 O +ATOM 5312 CB ASP B 389 -18.506 16.383 41.946 1.00 98.23 C +ANISOU 5312 CB ASP B 389 10613 16332 10380 3468 -2019 -325 C +ATOM 5313 CG ASP B 389 -18.522 14.938 42.413 1.00101.35 C +ANISOU 5313 CG ASP B 389 11077 16630 10800 3684 -1865 -199 C +ATOM 5314 OD1 ASP B 389 -19.037 14.666 43.519 1.00102.06 O +ANISOU 5314 OD1 ASP B 389 11263 16708 10805 3776 -1901 -137 O +ATOM 5315 OD2 ASP B 389 -18.015 14.073 41.671 1.00104.56 O1- +ANISOU 5315 OD2 ASP B 389 11451 16968 11311 3768 -1701 -160 O1- +ATOM 5316 N LEU B 390 -20.762 19.251 41.686 1.00100.77 N +ANISOU 5316 N LEU B 390 11121 16630 10536 2958 -2266 -637 N +ATOM 5317 CA LEU B 390 -20.815 20.717 41.913 1.00 98.89 C +ANISOU 5317 CA LEU B 390 10848 16515 10208 2800 -2464 -723 C +ATOM 5318 C LEU B 390 -22.248 21.132 42.252 1.00 98.89 C +ANISOU 5318 C LEU B 390 11027 16405 10143 2706 -2452 -774 C +ATOM 5319 O LEU B 390 -23.182 20.349 41.986 1.00 98.05 O +ANISOU 5319 O LEU B 390 11043 16117 10095 2721 -2287 -759 O +ATOM 5320 CB LEU B 390 -20.321 21.433 40.652 1.00 94.22 C +ANISOU 5320 CB LEU B 390 10134 15970 9696 2631 -2489 -833 C +ATOM 5321 CG LEU B 390 -18.836 21.794 40.641 1.00 98.85 C +ANISOU 5321 CG LEU B 390 10506 16746 10305 2670 -2614 -789 C +ATOM 5322 CD1 LEU B 390 -18.576 22.989 39.736 1.00 99.26 C +ANISOU 5322 CD1 LEU B 390 10457 16874 10383 2464 -2710 -912 C +ATOM 5323 CD2 LEU B 390 -18.336 22.074 42.050 1.00 98.69 C +ANISOU 5323 CD2 LEU B 390 10455 16872 10170 2776 -2805 -691 C +ATOM 5324 N CYS B 391 -22.384 22.330 42.818 1.00119.40 N +ANISOU 5324 N CYS B 391 13637 19104 12626 2614 -2623 -822 N +ATOM 5325 CA CYS B 391 -23.658 22.909 43.209 1.00117.38 C +ANISOU 5325 CA CYS B 391 13538 18762 12300 2528 -2621 -862 C +ATOM 5326 C CYS B 391 -23.860 24.184 42.409 1.00113.47 C +ANISOU 5326 C CYS B 391 13000 18304 11809 2294 -2711 -1003 C +ATOM 5327 O CYS B 391 -22.927 24.984 42.259 1.00112.02 O +ANISOU 5327 O CYS B 391 12690 18280 11595 2229 -2867 -1050 O +ATOM 5328 CB CYS B 391 -23.694 23.203 44.712 1.00119.42 C +ANISOU 5328 CB CYS B 391 13891 19092 12392 2645 -2734 -785 C +ATOM 5329 SG CYS B 391 -23.766 21.729 45.757 1.00133.90 S +ANISOU 5329 SG CYS B 391 15819 20850 14208 2915 -2612 -619 S +ATOM 5330 N PHE B 392 -25.065 24.354 41.871 1.00 85.97 N +ANISOU 5330 N PHE B 392 9614 14672 8379 2164 -2615 -1060 N +ATOM 5331 CA PHE B 392 -25.446 25.566 41.164 1.00 82.74 C +ANISOU 5331 CA PHE B 392 9186 14279 7975 1938 -2690 -1190 C +ATOM 5332 C PHE B 392 -26.741 26.106 41.744 1.00 83.73 C +ANISOU 5332 C PHE B 392 9459 14313 8040 1885 -2674 -1185 C +ATOM 5333 O PHE B 392 -27.539 25.368 42.327 1.00 84.91 O +ANISOU 5333 O PHE B 392 9726 14336 8199 1995 -2553 -1088 O +ATOM 5334 CB PHE B 392 -25.601 25.316 39.663 1.00 81.02 C +ANISOU 5334 CB PHE B 392 8924 13954 7907 1797 -2590 -1270 C +ATOM 5335 CG PHE B 392 -24.307 25.086 38.965 1.00 77.70 C +ANISOU 5335 CG PHE B 392 8352 13630 7539 1819 -2608 -1292 C +ATOM 5336 CD1 PHE B 392 -23.465 26.150 38.693 1.00 76.16 C +ANISOU 5336 CD1 PHE B 392 8023 13603 7310 1718 -2763 -1369 C +ATOM 5337 CD2 PHE B 392 -23.915 23.811 38.600 1.00 77.29 C +ANISOU 5337 CD2 PHE B 392 8294 13499 7575 1949 -2464 -1224 C +ATOM 5338 CE1 PHE B 392 -22.258 25.951 38.061 1.00 75.30 C +ANISOU 5338 CE1 PHE B 392 7762 13582 7267 1748 -2768 -1369 C +ATOM 5339 CE2 PHE B 392 -22.709 23.602 37.964 1.00 77.60 C +ANISOU 5339 CE2 PHE B 392 8193 13621 7670 1985 -2459 -1228 C +ATOM 5340 CZ PHE B 392 -21.878 24.675 37.692 1.00 76.99 C +ANISOU 5340 CZ PHE B 392 7969 13712 7571 1886 -2608 -1296 C +ATOM 5341 N THR B 393 -26.941 27.414 41.587 1.00 74.41 N +ANISOU 5341 N THR B 393 8272 13197 6804 1720 -2789 -1282 N +ATOM 5342 CA THR B 393 -28.150 28.020 42.129 1.00 75.63 C +ANISOU 5342 CA THR B 393 8566 13267 6904 1672 -2764 -1272 C +ATOM 5343 C THR B 393 -29.358 27.735 41.251 1.00 76.92 C +ANISOU 5343 C THR B 393 8771 13231 7222 1548 -2616 -1282 C +ATOM 5344 O THR B 393 -30.421 27.347 41.745 1.00 76.23 O +ANISOU 5344 O THR B 393 8799 13003 7160 1604 -2500 -1190 O +ATOM 5345 CB THR B 393 -27.955 29.524 42.292 1.00 76.75 C +ANISOU 5345 CB THR B 393 8696 13537 6926 1542 -2937 -1367 C +ATOM 5346 OG1 THR B 393 -26.679 29.772 42.889 1.00 79.44 O +ANISOU 5346 OG1 THR B 393 8973 14063 7149 1626 -3105 -1360 O +ATOM 5347 CG2 THR B 393 -29.035 30.086 43.188 1.00 78.89 C +ANISOU 5347 CG2 THR B 393 9137 13737 7102 1559 -2907 -1324 C +ATOM 5348 N ASN B 394 -29.218 27.923 39.952 1.00 80.03 N +ANISOU 5348 N ASN B 394 10307 12542 7559 692 -649 -253 N +ATOM 5349 CA ASN B 394 -30.296 27.627 39.029 1.00 77.79 C +ANISOU 5349 CA ASN B 394 10034 12104 7419 696 -486 -169 C +ATOM 5350 C ASN B 394 -29.702 27.019 37.772 1.00 76.16 C +ANISOU 5350 C ASN B 394 9680 11833 7425 659 -494 -129 C +ATOM 5351 O ASN B 394 -28.598 27.381 37.358 1.00 78.60 O +ANISOU 5351 O ASN B 394 9891 12174 7799 582 -592 -222 O +ATOM 5352 CB ASN B 394 -31.133 28.877 38.728 1.00 77.02 C +ANISOU 5352 CB ASN B 394 10031 11902 7333 620 -388 -284 C +ATOM 5353 CG ASN B 394 -32.086 29.215 39.866 1.00 79.06 C +ANISOU 5353 CG ASN B 394 10446 12194 7400 690 -324 -279 C +ATOM 5354 OD1 ASN B 394 -31.995 30.274 40.481 1.00 79.41 O +ANISOU 5354 OD1 ASN B 394 10577 12273 7323 649 -360 -419 O +ATOM 5355 ND2 ASN B 394 -33.002 28.288 40.162 1.00 81.82 N +ANISOU 5355 ND2 ASN B 394 10832 12531 7724 795 -225 -116 N +ATOM 5356 N VAL B 395 -30.420 26.061 37.200 1.00 73.60 N +ANISOU 5356 N VAL B 395 9338 11421 7205 714 -390 10 N +ATOM 5357 CA VAL B 395 -30.038 25.409 35.956 1.00 67.24 C +ANISOU 5357 CA VAL B 395 8411 10538 6599 690 -374 52 C +ATOM 5358 C VAL B 395 -31.178 25.598 34.971 1.00 64.15 C +ANISOU 5358 C VAL B 395 8053 9992 6328 653 -231 66 C +ATOM 5359 O VAL B 395 -32.330 25.271 35.281 1.00 63.04 O +ANISOU 5359 O VAL B 395 7990 9808 6154 711 -132 154 O +ATOM 5360 CB VAL B 395 -29.733 23.914 36.163 1.00 67.03 C +ANISOU 5360 CB VAL B 395 8322 10549 6595 798 -399 211 C +ATOM 5361 CG1 VAL B 395 -29.496 23.237 34.823 1.00 63.81 C +ANISOU 5361 CG1 VAL B 395 7806 10042 6395 776 -360 248 C +ATOM 5362 CG2 VAL B 395 -28.535 23.735 37.080 1.00 72.44 C +ANISOU 5362 CG2 VAL B 395 8960 11396 7166 840 -554 201 C +ATOM 5363 N TYR B 396 -30.867 26.152 33.803 1.00 59.37 N +ANISOU 5363 N TYR B 396 7388 9311 5859 558 -219 -19 N +ATOM 5364 CA TYR B 396 -31.860 26.375 32.764 1.00 54.41 C +ANISOU 5364 CA TYR B 396 6782 8545 5346 521 -98 -12 C +ATOM 5365 C TYR B 396 -31.660 25.382 31.628 1.00 52.96 C +ANISOU 5365 C TYR B 396 6501 8296 5327 529 -74 58 C +ATOM 5366 O TYR B 396 -30.530 25.132 31.198 1.00 52.33 O +ANISOU 5366 O TYR B 396 6322 8251 5311 507 -145 32 O +ATOM 5367 CB TYR B 396 -31.776 27.804 32.224 1.00 56.36 C +ANISOU 5367 CB TYR B 396 7052 8742 5619 412 -86 -157 C +ATOM 5368 CG TYR B 396 -31.988 28.871 33.274 1.00 60.10 C +ANISOU 5368 CG TYR B 396 7633 9263 5941 397 -103 -248 C +ATOM 5369 CD1 TYR B 396 -30.909 29.525 33.854 1.00 63.67 C +ANISOU 5369 CD1 TYR B 396 8070 9805 6316 346 -218 -361 C +ATOM 5370 CD2 TYR B 396 -33.268 29.223 33.685 1.00 57.35 C +ANISOU 5370 CD2 TYR B 396 7397 8867 5527 434 -4 -225 C +ATOM 5371 CE1 TYR B 396 -31.099 30.503 34.815 1.00 69.67 C +ANISOU 5371 CE1 TYR B 396 8937 10604 6932 330 -237 -458 C +ATOM 5372 CE2 TYR B 396 -33.467 30.199 34.645 1.00 63.31 C +ANISOU 5372 CE2 TYR B 396 8258 9660 6138 427 -11 -316 C +ATOM 5373 CZ TYR B 396 -32.379 30.836 35.206 1.00 66.51 C +ANISOU 5373 CZ TYR B 396 8658 10150 6462 374 -129 -436 C +ATOM 5374 OH TYR B 396 -32.571 31.807 36.162 1.00 68.10 O +ANISOU 5374 OH TYR B 396 8973 10385 6516 365 -140 -540 O +ATOM 5375 N ALA B 397 -32.770 24.823 31.148 1.00 55.79 N +ANISOU 5375 N ALA B 397 6885 8559 5755 560 27 144 N +ATOM 5376 CA ALA B 397 -32.797 23.895 30.021 1.00 50.72 C +ANISOU 5376 CA ALA B 397 6169 7835 5266 565 63 203 C +ATOM 5377 C ALA B 397 -33.532 24.554 28.860 1.00 50.54 C +ANISOU 5377 C ALA B 397 6163 7704 5336 496 142 151 C +ATOM 5378 O ALA B 397 -34.760 24.691 28.898 1.00 50.61 O +ANISOU 5378 O ALA B 397 6236 7655 5340 508 222 187 O +ATOM 5379 CB ALA B 397 -33.459 22.576 30.413 1.00 47.72 C +ANISOU 5379 CB ALA B 397 5800 7433 4900 658 106 349 C +ATOM 5380 N ASP B 398 -32.794 24.955 27.829 1.00 47.02 N +ANISOU 5380 N ASP B 398 5657 7234 4974 427 122 74 N +ATOM 5381 CA ASP B 398 -33.398 25.506 26.623 1.00 43.60 C +ANISOU 5381 CA ASP B 398 5235 6702 4628 369 192 35 C +ATOM 5382 C ASP B 398 -33.476 24.416 25.562 1.00 44.62 C +ANISOU 5382 C ASP B 398 5306 6768 4881 389 220 92 C +ATOM 5383 O ASP B 398 -32.500 23.692 25.340 1.00 45.79 O +ANISOU 5383 O ASP B 398 5378 6945 5075 407 174 103 O +ATOM 5384 CB ASP B 398 -32.592 26.697 26.104 1.00 46.80 C +ANISOU 5384 CB ASP B 398 5624 7114 5045 278 166 -84 C +ATOM 5385 CG ASP B 398 -32.481 27.815 27.125 1.00 48.70 C +ANISOU 5385 CG ASP B 398 5928 7406 5170 249 134 -159 C +ATOM 5386 OD1 ASP B 398 -33.364 27.910 28.004 1.00 48.90 O +ANISOU 5386 OD1 ASP B 398 6034 7439 5107 294 163 -127 O +ATOM 5387 OD2 ASP B 398 -31.511 28.599 27.052 1.00 48.62 O1- +ANISOU 5387 OD2 ASP B 398 5887 7428 5158 180 84 -252 O1- +ATOM 5388 N SER B 399 -34.628 24.309 24.897 1.00 35.04 N +ANISOU 5388 N SER B 399 4124 5466 3723 387 292 124 N +ATOM 5389 CA SER B 399 -34.837 23.244 23.925 1.00 34.16 C +ANISOU 5389 CA SER B 399 3968 5287 3723 404 318 171 C +ATOM 5390 C SER B 399 -35.569 23.775 22.699 1.00 33.39 C +ANISOU 5390 C SER B 399 3889 5110 3687 354 371 133 C +ATOM 5391 O SER B 399 -36.450 24.631 22.814 1.00 32.87 O +ANISOU 5391 O SER B 399 3880 5022 3587 335 410 120 O +ATOM 5392 CB SER B 399 -35.619 22.076 24.545 1.00 33.66 C +ANISOU 5392 CB SER B 399 3916 5202 3672 475 342 283 C +ATOM 5393 OG SER B 399 -36.905 22.481 24.974 1.00 36.06 O +ANISOU 5393 OG SER B 399 4283 5479 3940 480 400 315 O +ATOM 5394 N PHE B 400 -35.215 23.237 21.532 1.00 31.48 N +ANISOU 5394 N PHE B 400 3601 4827 3534 342 373 118 N +ATOM 5395 CA PHE B 400 -35.739 23.687 20.243 1.00 28.73 C +ANISOU 5395 CA PHE B 400 3266 4414 3236 298 412 80 C +ATOM 5396 C PHE B 400 -35.278 22.698 19.174 1.00 30.78 C +ANISOU 5396 C PHE B 400 3475 4639 3582 306 410 77 C +ATOM 5397 O PHE B 400 -34.559 21.735 19.459 1.00 30.67 O +ANISOU 5397 O PHE B 400 3415 4644 3595 347 382 104 O +ATOM 5398 CB PHE B 400 -35.289 25.114 19.912 1.00 27.70 C +ANISOU 5398 CB PHE B 400 3156 4300 3067 235 416 -1 C +ATOM 5399 CG PHE B 400 -33.808 25.342 20.067 1.00 29.13 C +ANISOU 5399 CG PHE B 400 3287 4545 3237 210 372 -52 C +ATOM 5400 CD1 PHE B 400 -32.919 24.942 19.076 1.00 30.23 C +ANISOU 5400 CD1 PHE B 400 3366 4681 3439 198 370 -78 C +ATOM 5401 CD2 PHE B 400 -33.307 25.964 21.198 1.00 28.85 C +ANISOU 5401 CD2 PHE B 400 3261 4575 3126 200 333 -78 C +ATOM 5402 CE1 PHE B 400 -31.555 25.152 19.217 1.00 32.86 C +ANISOU 5402 CE1 PHE B 400 3636 5077 3774 175 333 -121 C +ATOM 5403 CE2 PHE B 400 -31.946 26.178 21.347 1.00 32.04 C +ANISOU 5403 CE2 PHE B 400 3604 5043 3528 172 283 -127 C +ATOM 5404 CZ PHE B 400 -31.068 25.770 20.355 1.00 34.64 C +ANISOU 5404 CZ PHE B 400 3860 5369 3932 159 285 -145 C +ATOM 5405 N VAL B 401 -35.689 22.950 17.930 1.00 30.61 N +ANISOU 5405 N VAL B 401 3466 4566 3599 274 439 43 N +ATOM 5406 CA VAL B 401 -35.341 22.097 16.799 1.00 30.63 C +ANISOU 5406 CA VAL B 401 3435 4531 3672 281 442 26 C +ATOM 5407 C VAL B 401 -34.725 22.951 15.698 1.00 29.27 C +ANISOU 5407 C VAL B 401 3263 4366 3493 233 460 -45 C +ATOM 5408 O VAL B 401 -35.205 24.053 15.411 1.00 29.31 O +ANISOU 5408 O VAL B 401 3311 4363 3462 194 482 -66 O +ATOM 5409 CB VAL B 401 -36.567 21.325 16.265 1.00 28.68 C +ANISOU 5409 CB VAL B 401 3206 4210 3480 294 459 59 C +ATOM 5410 CG1 VAL B 401 -36.349 20.874 14.829 1.00 26.82 C +ANISOU 5410 CG1 VAL B 401 2961 3935 3294 284 467 11 C +ATOM 5411 CG2 VAL B 401 -36.854 20.128 17.135 1.00 30.98 C +ANISOU 5411 CG2 VAL B 401 3481 4481 3809 344 450 132 C +ATOM 5412 N ILE B 402 -33.649 22.441 15.089 1.00 29.90 N +ANISOU 5412 N ILE B 402 3293 4458 3608 241 458 -74 N +ATOM 5413 CA ILE B 402 -33.036 23.046 13.911 1.00 30.48 C +ANISOU 5413 CA ILE B 402 3363 4535 3683 203 489 -133 C +ATOM 5414 C ILE B 402 -32.567 21.926 12.988 1.00 28.61 C +ANISOU 5414 C ILE B 402 3095 4274 3503 237 501 -148 C +ATOM 5415 O ILE B 402 -32.633 20.743 13.328 1.00 28.90 O +ANISOU 5415 O ILE B 402 3110 4287 3584 287 483 -117 O +ATOM 5416 CB ILE B 402 -31.849 23.963 14.284 1.00 30.86 C +ANISOU 5416 CB ILE B 402 3372 4646 3706 164 484 -167 C +ATOM 5417 CG1 ILE B 402 -30.877 23.224 15.204 1.00 32.41 C +ANISOU 5417 CG1 ILE B 402 3496 4896 3921 202 440 -150 C +ATOM 5418 CG2 ILE B 402 -32.330 25.241 14.953 1.00 28.51 C +ANISOU 5418 CG2 ILE B 402 3124 4357 3350 120 482 -173 C +ATOM 5419 CD1 ILE B 402 -29.707 24.070 15.669 1.00 33.30 C +ANISOU 5419 CD1 ILE B 402 3556 5080 4016 160 420 -188 C +ATOM 5420 N ARG B 403 -32.088 22.308 11.802 1.00 34.73 N +ANISOU 5420 N ARG B 403 3871 5048 4275 213 539 -196 N +ATOM 5421 CA ARG B 403 -31.490 21.340 10.890 1.00 35.03 C +ANISOU 5421 CA ARG B 403 3883 5070 4358 248 561 -224 C +ATOM 5422 C ARG B 403 -30.057 21.023 11.305 1.00 35.25 C +ANISOU 5422 C ARG B 403 3824 5150 4418 272 559 -230 C +ATOM 5423 O ARG B 403 -29.377 21.832 11.945 1.00 35.72 O +ANISOU 5423 O ARG B 403 3845 5268 4459 240 547 -231 O +ATOM 5424 CB ARG B 403 -31.538 21.811 9.434 1.00 34.44 C +ANISOU 5424 CB ARG B 403 3849 4981 4256 223 610 -270 C +ATOM 5425 CG ARG B 403 -31.400 23.287 9.191 1.00 38.25 C +ANISOU 5425 CG ARG B 403 4355 5492 4688 164 640 -281 C +ATOM 5426 CD ARG B 403 -31.429 23.586 7.696 1.00 34.09 C +ANISOU 5426 CD ARG B 403 3872 4952 4128 154 692 -314 C +ATOM 5427 NE ARG B 403 -30.188 23.171 7.055 1.00 42.84 N +ANISOU 5427 NE ARG B 403 4930 6087 5260 171 738 -347 N +ATOM 5428 CZ ARG B 403 -29.759 23.625 5.884 1.00 41.76 C +ANISOU 5428 CZ ARG B 403 4814 5961 5090 158 803 -373 C +ATOM 5429 NH1 ARG B 403 -30.474 24.519 5.216 1.00 41.04 N +ANISOU 5429 NH1 ARG B 403 4799 5856 4939 128 823 -366 N +ATOM 5430 NH2 ARG B 403 -28.613 23.184 5.384 1.00 45.92 N +ANISOU 5430 NH2 ARG B 403 5287 6515 5645 180 853 -400 N +ATOM 5431 N GLY B 404 -29.607 19.819 10.939 1.00 35.09 N +ANISOU 5431 N GLY B 404 3772 5107 4454 330 568 -235 N +ATOM 5432 CA GLY B 404 -28.328 19.325 11.434 1.00 37.71 C +ANISOU 5432 CA GLY B 404 4011 5486 4829 371 559 -227 C +ATOM 5433 C GLY B 404 -27.160 20.242 11.122 1.00 35.96 C +ANISOU 5433 C GLY B 404 3729 5334 4599 330 589 -263 C +ATOM 5434 O GLY B 404 -26.277 20.439 11.958 1.00 39.38 O +ANISOU 5434 O GLY B 404 4084 5834 5046 330 557 -249 O +ATOM 5435 N ASP B 405 -27.132 20.806 9.912 1.00 39.55 N +ANISOU 5435 N ASP B 405 4217 5778 5033 295 651 -306 N +ATOM 5436 CA ASP B 405 -26.067 21.723 9.513 1.00 40.98 C +ANISOU 5436 CA ASP B 405 4342 6016 5213 247 696 -334 C +ATOM 5437 C ASP B 405 -26.031 22.992 10.360 1.00 43.19 C +ANISOU 5437 C ASP B 405 4614 6335 5461 173 664 -327 C +ATOM 5438 O ASP B 405 -25.030 23.717 10.324 1.00 41.51 O +ANISOU 5438 O ASP B 405 4334 6172 5265 127 686 -347 O +ATOM 5439 CB ASP B 405 -26.196 22.077 8.031 1.00 41.03 C +ANISOU 5439 CB ASP B 405 4404 5995 5189 228 776 -370 C +ATOM 5440 CG ASP B 405 -25.576 21.019 7.126 1.00 51.74 C +ANISOU 5440 CG ASP B 405 5734 7342 6584 295 829 -398 C +ATOM 5441 OD1 ASP B 405 -25.947 20.961 5.932 1.00 52.04 O +ANISOU 5441 OD1 ASP B 405 5841 7348 6583 301 881 -429 O +ATOM 5442 OD2 ASP B 405 -24.727 20.236 7.617 1.00 52.63 O1- +ANISOU 5442 OD2 ASP B 405 5757 7479 6759 348 816 -390 O1- +ATOM 5443 N GLU B 406 -27.103 23.294 11.095 1.00 39.78 N +ANISOU 5443 N GLU B 406 4250 5879 4988 158 617 -302 N +ATOM 5444 CA GLU B 406 -27.183 24.497 11.918 1.00 38.77 C +ANISOU 5444 CA GLU B 406 4132 5776 4822 93 589 -305 C +ATOM 5445 C GLU B 406 -26.821 24.249 13.379 1.00 39.37 C +ANISOU 5445 C GLU B 406 4154 5906 4899 111 511 -284 C +ATOM 5446 O GLU B 406 -26.701 25.213 14.143 1.00 37.84 O +ANISOU 5446 O GLU B 406 3961 5742 4672 57 481 -299 O +ATOM 5447 CB GLU B 406 -28.585 25.105 11.835 1.00 35.44 C +ANISOU 5447 CB GLU B 406 3820 5298 4346 70 594 -292 C +ATOM 5448 CG GLU B 406 -28.862 25.832 10.538 1.00 35.40 C +ANISOU 5448 CG GLU B 406 3872 5258 4322 34 663 -311 C +ATOM 5449 CD GLU B 406 -30.317 26.222 10.404 1.00 38.87 C +ANISOU 5449 CD GLU B 406 4410 5644 4716 32 660 -290 C +ATOM 5450 OE1 GLU B 406 -31.151 25.677 11.159 1.00 37.71 O +ANISOU 5450 OE1 GLU B 406 4281 5481 4564 66 614 -261 O +ATOM 5451 OE2 GLU B 406 -30.628 27.073 9.546 1.00 41.60 O1- +ANISOU 5451 OE2 GLU B 406 4809 5963 5032 0 706 -296 O1- +ATOM 5452 N VAL B 407 -26.651 22.986 13.783 1.00 33.26 N +ANISOU 5452 N VAL B 407 3341 5141 4157 189 478 -251 N +ATOM 5453 CA VAL B 407 -26.240 22.662 15.149 1.00 36.29 C +ANISOU 5453 CA VAL B 407 3672 5584 4533 220 402 -220 C +ATOM 5454 C VAL B 407 -24.907 23.321 15.477 1.00 39.91 C +ANISOU 5454 C VAL B 407 4030 6128 5007 176 376 -256 C +ATOM 5455 O VAL B 407 -24.649 23.683 16.633 1.00 41.47 O +ANISOU 5455 O VAL B 407 4202 6385 5168 162 306 -254 O +ATOM 5456 CB VAL B 407 -26.186 21.132 15.349 1.00 36.55 C +ANISOU 5456 CB VAL B 407 3676 5602 4611 319 384 -170 C +ATOM 5457 CG1 VAL B 407 -25.638 20.781 16.728 1.00 35.26 C +ANISOU 5457 CG1 VAL B 407 3453 5512 4434 362 304 -128 C +ATOM 5458 CG2 VAL B 407 -27.575 20.519 15.149 1.00 31.54 C +ANISOU 5458 CG2 VAL B 407 3136 4878 3968 348 402 -137 C +ATOM 5459 N ARG B 408 -24.051 23.515 14.469 1.00 49.45 N +ANISOU 5459 N ARG B 408 5178 7344 6266 150 433 -291 N +ATOM 5460 CA ARG B 408 -22.777 24.184 14.699 1.00 46.98 C +ANISOU 5460 CA ARG B 408 4755 7109 5985 97 416 -327 C +ATOM 5461 C ARG B 408 -22.953 25.615 15.186 1.00 48.92 C +ANISOU 5461 C ARG B 408 5039 7364 6185 -5 396 -366 C +ATOM 5462 O ARG B 408 -22.029 26.165 15.793 1.00 50.32 O +ANISOU 5462 O ARG B 408 5131 7611 6379 -55 347 -397 O +ATOM 5463 CB ARG B 408 -21.964 24.214 13.396 1.00 50.91 C +ANISOU 5463 CB ARG B 408 5193 7603 6547 82 506 -353 C +ATOM 5464 CG ARG B 408 -22.625 25.053 12.276 1.00 58.78 C +ANISOU 5464 CG ARG B 408 6287 8530 7515 22 594 -375 C +ATOM 5465 CD ARG B 408 -21.655 25.476 11.160 1.00 59.56 C +ANISOU 5465 CD ARG B 408 6322 8644 7666 -18 686 -402 C +ATOM 5466 NE ARG B 408 -22.193 26.572 10.343 1.00 66.92 N +ANISOU 5466 NE ARG B 408 7345 9522 8561 -90 757 -416 N +ATOM 5467 CZ ARG B 408 -22.121 27.864 10.660 1.00 64.14 C +ANISOU 5467 CZ ARG B 408 7004 9166 8200 -187 756 -436 C +ATOM 5468 NH1 ARG B 408 -22.649 28.778 9.855 1.00 64.49 N +ANISOU 5468 NH1 ARG B 408 7138 9151 8214 -238 828 -437 N +ATOM 5469 NH2 ARG B 408 -21.513 28.246 11.775 1.00 64.52 N +ANISOU 5469 NH2 ARG B 408 6976 9269 8271 -231 681 -457 N +ATOM 5470 N GLN B 409 -24.111 26.229 14.937 1.00 41.66 N +ANISOU 5470 N GLN B 409 4243 6373 5214 -36 429 -367 N +ATOM 5471 CA GLN B 409 -24.357 27.592 15.385 1.00 39.58 C +ANISOU 5471 CA GLN B 409 4029 6100 4910 -124 419 -405 C +ATOM 5472 C GLN B 409 -24.694 27.700 16.869 1.00 40.19 C +ANISOU 5472 C GLN B 409 4132 6216 4923 -115 328 -404 C +ATOM 5473 O GLN B 409 -24.677 28.815 17.405 1.00 42.18 O +ANISOU 5473 O GLN B 409 4410 6471 5144 -189 308 -450 O +ATOM 5474 CB GLN B 409 -25.469 28.228 14.545 1.00 39.17 C +ANISOU 5474 CB GLN B 409 4097 5958 4828 -149 492 -401 C +ATOM 5475 CG GLN B 409 -25.132 28.289 13.064 1.00 38.34 C +ANISOU 5475 CG GLN B 409 3981 5821 4765 -164 585 -405 C +ATOM 5476 CD GLN B 409 -26.112 29.122 12.262 1.00 37.93 C +ANISOU 5476 CD GLN B 409 4044 5692 4678 -195 650 -401 C +ATOM 5477 OE1 GLN B 409 -26.690 30.085 12.768 1.00 37.31 O +ANISOU 5477 OE1 GLN B 409 4030 5582 4563 -239 639 -411 O +ATOM 5478 NE2 GLN B 409 -26.295 28.760 10.996 1.00 37.08 N +ANISOU 5478 NE2 GLN B 409 3962 5553 4575 -167 717 -386 N +ATOM 5479 N ILE B 410 -24.998 26.597 17.553 1.00 39.13 N +ANISOU 5479 N ILE B 410 3996 6106 4767 -27 278 -353 N +ATOM 5480 CA ILE B 410 -25.274 26.655 18.989 1.00 41.11 C +ANISOU 5480 CA ILE B 410 4273 6404 4943 -9 196 -344 C +ATOM 5481 C ILE B 410 -23.923 26.476 19.676 1.00 42.49 C +ANISOU 5481 C ILE B 410 4323 6685 5136 -9 114 -362 C +ATOM 5482 O ILE B 410 -23.548 25.382 20.100 1.00 43.50 O +ANISOU 5482 O ILE B 410 4392 6863 5275 75 68 -312 O +ATOM 5483 CB ILE B 410 -26.298 25.605 19.416 1.00 41.65 C +ANISOU 5483 CB ILE B 410 4403 6445 4977 85 189 -269 C +ATOM 5484 CG1 ILE B 410 -27.422 25.511 18.385 1.00 33.97 C +ANISOU 5484 CG1 ILE B 410 3514 5372 4022 90 271 -249 C +ATOM 5485 CG2 ILE B 410 -26.866 25.926 20.794 1.00 39.60 C +ANISOU 5485 CG2 ILE B 410 4206 6218 4620 95 133 -259 C +ATOM 5486 CD1 ILE B 410 -28.164 26.813 18.173 1.00 31.86 C +ANISOU 5486 CD1 ILE B 410 3334 5055 3716 20 311 -287 C +ATOM 5487 N ALA B 411 -23.216 27.588 19.833 1.00 46.44 N +ANISOU 5487 N ALA B 411 4784 7219 5642 -105 92 -435 N +ATOM 5488 CA ALA B 411 -21.876 27.629 20.401 1.00 52.02 C +ANISOU 5488 CA ALA B 411 5357 8031 6376 -128 10 -468 C +ATOM 5489 C ALA B 411 -21.500 29.094 20.598 1.00 51.44 C +ANISOU 5489 C ALA B 411 5284 7961 6299 -256 -4 -560 C +ATOM 5490 O ALA B 411 -22.035 29.964 19.905 1.00 53.49 O +ANISOU 5490 O ALA B 411 5622 8132 6570 -322 77 -587 O +ATOM 5491 CB ALA B 411 -20.855 26.921 19.493 1.00 50.95 C +ANISOU 5491 CB ALA B 411 5090 7920 6348 -101 45 -449 C +ATOM 5492 N PRO B 412 -20.590 29.389 21.526 1.00 51.47 N +ANISOU 5492 N PRO B 412 5202 8063 6290 -294 -109 -608 N +ATOM 5493 CA PRO B 412 -20.153 30.781 21.695 1.00 50.95 C +ANISOU 5493 CA PRO B 412 5129 7993 6237 -428 -125 -706 C +ATOM 5494 C PRO B 412 -19.460 31.304 20.444 1.00 48.13 C +ANISOU 5494 C PRO B 412 4695 7590 6001 -512 -33 -730 C +ATOM 5495 O PRO B 412 -18.698 30.593 19.789 1.00 49.98 O +ANISOU 5495 O PRO B 412 4812 7861 6318 -477 -7 -694 O +ATOM 5496 CB PRO B 412 -19.185 30.709 22.883 1.00 53.16 C +ANISOU 5496 CB PRO B 412 5304 8406 6488 -437 -271 -747 C +ATOM 5497 CG PRO B 412 -19.541 29.443 23.595 1.00 54.66 C +ANISOU 5497 CG PRO B 412 5508 8656 6603 -296 -330 -662 C +ATOM 5498 CD PRO B 412 -19.981 28.494 22.524 1.00 52.25 C +ANISOU 5498 CD PRO B 412 5216 8280 6357 -215 -225 -576 C +ATOM 5499 N GLY B 413 -19.732 32.563 20.119 1.00 53.86 N +ANISOU 5499 N GLY B 413 5492 8233 6739 -619 24 -788 N +ATOM 5500 CA GLY B 413 -19.044 33.229 19.025 1.00 54.27 C +ANISOU 5500 CA GLY B 413 5478 8240 6903 -712 115 -810 C +ATOM 5501 C GLY B 413 -19.298 32.659 17.646 1.00 54.75 C +ANISOU 5501 C GLY B 413 5548 8243 7009 -657 239 -739 C +ATOM 5502 O GLY B 413 -18.368 32.583 16.833 1.00 57.25 O +ANISOU 5502 O GLY B 413 5752 8580 7422 -686 294 -733 O +ATOM 5503 N GLN B 414 -20.530 32.254 17.359 1.00 58.49 N +ANISOU 5503 N GLN B 414 6155 8652 7418 -578 283 -686 N +ATOM 5504 CA GLN B 414 -20.896 31.744 16.048 1.00 51.97 C +ANISOU 5504 CA GLN B 414 5359 7769 6618 -527 392 -628 C +ATOM 5505 C GLN B 414 -21.825 32.723 15.343 1.00 49.79 C +ANISOU 5505 C GLN B 414 5218 7380 6320 -573 484 -629 C +ATOM 5506 O GLN B 414 -22.564 33.475 15.984 1.00 53.19 O +ANISOU 5506 O GLN B 414 5748 7766 6694 -604 460 -655 O +ATOM 5507 CB GLN B 414 -21.568 30.373 16.160 1.00 52.99 C +ANISOU 5507 CB GLN B 414 5520 7912 6701 -395 369 -564 C +ATOM 5508 CG GLN B 414 -20.637 29.272 16.644 1.00 54.70 C +ANISOU 5508 CG GLN B 414 5603 8229 6951 -328 298 -545 C +ATOM 5509 CD GLN B 414 -19.499 29.005 15.677 1.00 59.00 C +ANISOU 5509 CD GLN B 414 6019 8802 7596 -336 360 -544 C +ATOM 5510 OE1 GLN B 414 -19.636 29.200 14.467 1.00 60.52 O +ANISOU 5510 OE1 GLN B 414 6244 8933 7818 -352 470 -535 O +ATOM 5511 NE2 GLN B 414 -18.365 28.561 16.206 1.00 61.28 N +ANISOU 5511 NE2 GLN B 414 6158 9190 7936 -322 291 -550 N +ATOM 5512 N THR B 415 -21.764 32.723 14.014 1.00 49.19 N +ANISOU 5512 N THR B 415 5146 7259 6284 -574 592 -598 N +ATOM 5513 CA THR B 415 -22.642 33.534 13.184 1.00 48.96 C +ANISOU 5513 CA THR B 415 5243 7128 6231 -599 683 -581 C +ATOM 5514 C THR B 415 -23.511 32.636 12.310 1.00 46.97 C +ANISOU 5514 C THR B 415 5060 6848 5939 -499 728 -521 C +ATOM 5515 O THR B 415 -23.227 31.450 12.119 1.00 45.70 O +ANISOU 5515 O THR B 415 4839 6736 5790 -424 714 -498 O +ATOM 5516 CB THR B 415 -21.848 34.513 12.306 1.00 51.75 C +ANISOU 5516 CB THR B 415 5559 7447 6658 -698 778 -595 C +ATOM 5517 OG1 THR B 415 -21.353 33.831 11.146 1.00 50.62 O +ANISOU 5517 OG1 THR B 415 5359 7325 6549 -656 857 -556 O +ATOM 5518 CG2 THR B 415 -20.680 35.102 13.085 1.00 55.47 C +ANISOU 5518 CG2 THR B 415 5912 7966 7197 -799 725 -659 C +ATOM 5519 N GLY B 416 -24.580 33.220 11.775 1.00 47.27 N +ANISOU 5519 N GLY B 416 5224 6805 5933 -498 781 -498 N +ATOM 5520 CA GLY B 416 -25.530 32.465 10.984 1.00 42.79 C +ANISOU 5520 CA GLY B 416 4727 6209 5321 -411 811 -449 C +ATOM 5521 C GLY B 416 -26.958 32.829 11.328 1.00 43.69 C +ANISOU 5521 C GLY B 416 4965 6264 5372 -386 792 -431 C +ATOM 5522 O GLY B 416 -27.193 33.558 12.296 1.00 43.82 O +ANISOU 5522 O GLY B 416 5011 6265 5372 -424 754 -457 O +ATOM 5523 N LYS B 417 -27.911 32.354 10.550 1.00 44.33 N +ANISOU 5523 N LYS B 417 5113 6313 5416 -323 818 -390 N +ATOM 5524 CA LYS B 417 -29.332 32.681 10.785 1.00 41.44 C +ANISOU 5524 CA LYS B 417 4853 5894 4999 -293 805 -365 C +ATOM 5525 C LYS B 417 -29.777 32.280 12.188 1.00 41.30 C +ANISOU 5525 C LYS B 417 4832 5901 4959 -265 724 -371 C +ATOM 5526 O LYS B 417 -30.481 33.023 12.781 1.00 39.88 O +ANISOU 5526 O LYS B 417 4717 5685 4750 -276 717 -374 O +ATOM 5527 CB LYS B 417 -30.191 31.986 9.737 1.00 39.24 C +ANISOU 5527 CB LYS B 417 4622 5595 4692 -226 827 -324 C +ATOM 5528 CG LYS B 417 -30.009 32.503 8.333 1.00 39.17 C +ANISOU 5528 CG LYS B 417 4648 5560 4676 -244 910 -309 C +ATOM 5529 CD LYS B 417 -30.728 33.754 8.102 1.00 39.30 C +ANISOU 5529 CD LYS B 417 4753 5511 4666 -270 950 -286 C +ATOM 5530 CE LYS B 417 -29.982 34.658 7.167 1.00 42.41 C +ANISOU 5530 CE LYS B 417 5157 5881 5075 -325 1040 -278 C +ATOM 5531 NZ LYS B 417 -30.904 35.387 6.290 1.00 44.46 N +ANISOU 5531 NZ LYS B 417 5519 6083 5289 -304 1088 -229 N +ATOM 5532 N ILE B 418 -29.336 31.142 12.687 1.00 34.15 N +ANISOU 5532 N ILE B 418 3854 5054 4066 -223 670 -370 N +ATOM 5533 CA ILE B 418 -29.788 30.706 14.005 1.00 37.67 C +ANISOU 5533 CA ILE B 418 4305 5527 4482 -187 599 -363 C +ATOM 5534 C ILE B 418 -29.118 31.525 15.102 1.00 39.32 C +ANISOU 5534 C ILE B 418 4492 5768 4681 -246 560 -412 C +ATOM 5535 O ILE B 418 -29.786 32.054 15.999 1.00 38.82 O +ANISOU 5535 O ILE B 418 4491 5690 4571 -248 537 -421 O +ATOM 5536 CB ILE B 418 -29.528 29.201 14.191 1.00 36.14 C +ANISOU 5536 CB ILE B 418 4045 5379 4306 -117 557 -337 C +ATOM 5537 CG1 ILE B 418 -30.182 28.408 13.062 1.00 36.77 C +ANISOU 5537 CG1 ILE B 418 4153 5419 4399 -68 593 -305 C +ATOM 5538 CG2 ILE B 418 -30.046 28.740 15.541 1.00 34.08 C +ANISOU 5538 CG2 ILE B 418 3797 5144 4008 -75 493 -314 C +ATOM 5539 CD1 ILE B 418 -31.669 28.667 12.915 1.00 35.25 C +ANISOU 5539 CD1 ILE B 418 4052 5169 4170 -49 606 -275 C +ATOM 5540 N ALA B 419 -27.791 31.661 15.035 1.00 38.06 N +ANISOU 5540 N ALA B 419 4241 5654 4566 -297 552 -449 N +ATOM 5541 CA ALA B 419 -27.061 32.373 16.079 1.00 38.63 C +ANISOU 5541 CA ALA B 419 4278 5765 4633 -361 498 -507 C +ATOM 5542 C ALA B 419 -27.431 33.849 16.128 1.00 40.12 C +ANISOU 5542 C ALA B 419 4551 5883 4810 -436 537 -546 C +ATOM 5543 O ALA B 419 -27.446 34.446 17.211 1.00 41.02 O +ANISOU 5543 O ALA B 419 4692 6007 4888 -468 488 -593 O +ATOM 5544 CB ALA B 419 -25.554 32.214 15.872 1.00 39.51 C +ANISOU 5544 CB ALA B 419 4258 5940 4813 -404 485 -536 C +ATOM 5545 N ASP B 420 -27.742 34.450 14.982 1.00 40.48 N +ANISOU 5545 N ASP B 420 4645 5854 4881 -460 625 -528 N +ATOM 5546 CA ASP B 420 -27.966 35.889 14.941 1.00 42.96 C +ANISOU 5546 CA ASP B 420 5034 6089 5199 -532 672 -560 C +ATOM 5547 C ASP B 420 -29.423 36.264 15.168 1.00 42.99 C +ANISOU 5547 C ASP B 420 5161 6028 5145 -484 689 -534 C +ATOM 5548 O ASP B 420 -29.703 37.298 15.785 1.00 42.78 O +ANISOU 5548 O ASP B 420 5201 5951 5102 -524 694 -574 O +ATOM 5549 CB ASP B 420 -27.501 36.462 13.598 1.00 43.59 C +ANISOU 5549 CB ASP B 420 5107 6119 5336 -583 765 -544 C +ATOM 5550 CG ASP B 420 -26.039 36.178 13.314 1.00 47.96 C +ANISOU 5550 CG ASP B 420 5530 6734 5957 -635 765 -567 C +ATOM 5551 OD1 ASP B 420 -25.699 35.953 12.132 1.00 44.53 O +ANISOU 5551 OD1 ASP B 420 5069 6295 5555 -629 837 -531 O +ATOM 5552 OD2 ASP B 420 -25.232 36.179 14.271 1.00 48.37 O1- +ANISOU 5552 OD2 ASP B 420 5505 6846 6029 -677 694 -622 O1- +ATOM 5553 N TYR B 421 -30.365 35.454 14.684 1.00 34.69 N +ANISOU 5553 N TYR B 421 4140 4974 4069 -399 700 -470 N +ATOM 5554 CA TYR B 421 -31.765 35.841 14.728 1.00 35.66 C +ANISOU 5554 CA TYR B 421 4363 5034 4150 -352 726 -436 C +ATOM 5555 C TYR B 421 -32.650 34.973 15.612 1.00 32.93 C +ANISOU 5555 C TYR B 421 4030 4724 3757 -274 675 -408 C +ATOM 5556 O TYR B 421 -33.756 35.410 15.948 1.00 31.96 O +ANISOU 5556 O TYR B 421 3983 4557 3602 -241 693 -390 O +ATOM 5557 CB TYR B 421 -32.364 35.843 13.312 1.00 34.79 C +ANISOU 5557 CB TYR B 421 4290 4877 4051 -323 789 -379 C +ATOM 5558 CG TYR B 421 -31.732 36.824 12.345 1.00 36.39 C +ANISOU 5558 CG TYR B 421 4506 5029 4291 -390 862 -385 C +ATOM 5559 CD1 TYR B 421 -31.875 36.657 10.972 1.00 35.90 C +ANISOU 5559 CD1 TYR B 421 4456 4951 4232 -367 915 -336 C +ATOM 5560 CD2 TYR B 421 -31.005 37.920 12.799 1.00 37.69 C +ANISOU 5560 CD2 TYR B 421 4675 5160 4487 -476 879 -439 C +ATOM 5561 CE1 TYR B 421 -31.310 37.549 10.076 1.00 35.31 C +ANISOU 5561 CE1 TYR B 421 4400 4832 4186 -422 992 -329 C +ATOM 5562 CE2 TYR B 421 -30.433 38.819 11.910 1.00 37.08 C +ANISOU 5562 CE2 TYR B 421 4609 5027 4454 -542 956 -436 C +ATOM 5563 CZ TYR B 421 -30.590 38.626 10.549 1.00 39.77 C +ANISOU 5563 CZ TYR B 421 4963 5355 4793 -511 1017 -374 C +ATOM 5564 OH TYR B 421 -30.028 39.510 9.653 1.00 42.41 O +ANISOU 5564 OH TYR B 421 5314 5636 5165 -571 1104 -358 O +ATOM 5565 N ASN B 422 -32.224 33.768 15.987 1.00 35.32 N +ANISOU 5565 N ASN B 422 4261 5101 4060 -239 619 -397 N +ATOM 5566 CA ASN B 422 -33.116 32.882 16.728 1.00 33.87 C +ANISOU 5566 CA ASN B 422 4090 4941 3838 -163 584 -355 C +ATOM 5567 C ASN B 422 -32.648 32.565 18.140 1.00 36.99 C +ANISOU 5567 C ASN B 422 4458 5406 4193 -156 517 -379 C +ATOM 5568 O ASN B 422 -33.421 32.733 19.092 1.00 34.70 O +ANISOU 5568 O ASN B 422 4224 5115 3848 -124 509 -372 O +ATOM 5569 CB ASN B 422 -33.318 31.590 15.926 1.00 32.69 C +ANISOU 5569 CB ASN B 422 3898 4804 3720 -110 582 -303 C +ATOM 5570 CG ASN B 422 -33.989 31.844 14.588 1.00 33.99 C +ANISOU 5570 CG ASN B 422 4102 4909 3903 -105 637 -276 C +ATOM 5571 OD1 ASN B 422 -35.208 31.719 14.458 1.00 32.01 O +ANISOU 5571 OD1 ASN B 422 3896 4626 3640 -61 648 -236 O +ATOM 5572 ND2 ASN B 422 -33.195 32.222 13.589 1.00 31.21 N +ANISOU 5572 ND2 ASN B 422 3732 4548 3579 -148 673 -297 N +ATOM 5573 N TYR B 423 -31.404 32.121 18.310 1.00 35.87 N +ANISOU 5573 N TYR B 423 4229 5328 4071 -178 470 -405 N +ATOM 5574 CA TYR B 423 -30.908 31.690 19.615 1.00 33.08 C +ANISOU 5574 CA TYR B 423 3841 5054 3672 -160 393 -419 C +ATOM 5575 C TYR B 423 -29.416 31.973 19.681 1.00 39.57 C +ANISOU 5575 C TYR B 423 4577 5932 4527 -226 350 -480 C +ATOM 5576 O TYR B 423 -28.650 31.413 18.890 1.00 41.10 O +ANISOU 5576 O TYR B 423 4688 6145 4784 -229 357 -468 O +ATOM 5577 CB TYR B 423 -31.187 30.203 19.849 1.00 33.50 C +ANISOU 5577 CB TYR B 423 3859 5146 3724 -72 365 -346 C +ATOM 5578 CG TYR B 423 -30.819 29.733 21.236 1.00 36.08 C +ANISOU 5578 CG TYR B 423 4164 5555 3988 -37 289 -342 C +ATOM 5579 CD1 TYR B 423 -31.678 29.936 22.309 1.00 35.78 C +ANISOU 5579 CD1 TYR B 423 4204 5524 3869 -3 283 -328 C +ATOM 5580 CD2 TYR B 423 -29.602 29.102 21.479 1.00 40.42 C +ANISOU 5580 CD2 TYR B 423 4616 6183 4559 -31 225 -348 C +ATOM 5581 CE1 TYR B 423 -31.341 29.514 23.587 1.00 40.45 C +ANISOU 5581 CE1 TYR B 423 4785 6199 4386 36 214 -319 C +ATOM 5582 CE2 TYR B 423 -29.256 28.678 22.753 1.00 41.79 C +ANISOU 5582 CE2 TYR B 423 4771 6441 4666 9 148 -337 C +ATOM 5583 CZ TYR B 423 -30.130 28.886 23.803 1.00 42.12 C +ANISOU 5583 CZ TYR B 423 4901 6490 4614 42 142 -322 C +ATOM 5584 OH TYR B 423 -29.793 28.468 25.070 1.00 39.85 O +ANISOU 5584 OH TYR B 423 4605 6294 4244 88 67 -306 O +ATOM 5585 N LYS B 424 -28.999 32.811 20.629 1.00 41.23 N +ANISOU 5585 N LYS B 424 4801 6170 4695 -278 306 -548 N +ATOM 5586 CA LYS B 424 -27.630 33.311 20.689 1.00 43.20 C +ANISOU 5586 CA LYS B 424 4966 6464 4985 -362 264 -619 C +ATOM 5587 C LYS B 424 -27.009 32.964 22.034 1.00 46.16 C +ANISOU 5587 C LYS B 424 5296 6946 5299 -347 155 -648 C +ATOM 5588 O LYS B 424 -27.513 33.380 23.083 1.00 47.54 O +ANISOU 5588 O LYS B 424 5548 7130 5384 -338 122 -678 O +ATOM 5589 CB LYS B 424 -27.594 34.825 20.468 1.00 44.34 C +ANISOU 5589 CB LYS B 424 5167 6532 5149 -462 309 -692 C +ATOM 5590 CG LYS B 424 -26.211 35.435 20.606 1.00 47.66 C +ANISOU 5590 CG LYS B 424 5496 6991 5620 -565 265 -773 C +ATOM 5591 CD LYS B 424 -25.224 34.764 19.667 1.00 46.95 C +ANISOU 5591 CD LYS B 424 5279 6941 5620 -572 280 -741 C +ATOM 5592 CE LYS B 424 -23.879 35.468 19.674 1.00 47.73 C +ANISOU 5592 CE LYS B 424 5277 7069 5791 -685 253 -817 C +ATOM 5593 NZ LYS B 424 -22.930 34.827 18.720 1.00 49.02 N +ANISOU 5593 NZ LYS B 424 5310 7270 6045 -685 283 -782 N +ATOM 5594 N LEU B 425 -25.906 32.219 22.000 1.00 45.35 N +ANISOU 5594 N LEU B 425 5068 6925 5239 -339 99 -639 N +ATOM 5595 CA LEU B 425 -25.158 31.922 23.210 1.00 46.43 C +ANISOU 5595 CA LEU B 425 5145 7175 5321 -327 -16 -666 C +ATOM 5596 C LEU B 425 -24.082 32.980 23.438 1.00 49.56 C +ANISOU 5596 C LEU B 425 5482 7602 5747 -445 -66 -773 C +ATOM 5597 O LEU B 425 -23.524 33.523 22.478 1.00 51.47 O +ANISOU 5597 O LEU B 425 5671 7797 6087 -524 -11 -801 O +ATOM 5598 CB LEU B 425 -24.508 30.545 23.111 1.00 46.32 C +ANISOU 5598 CB LEU B 425 5019 7238 5344 -247 -57 -596 C +ATOM 5599 CG LEU B 425 -25.431 29.348 23.335 1.00 46.79 C +ANISOU 5599 CG LEU B 425 5128 7289 5360 -126 -43 -495 C +ATOM 5600 CD1 LEU B 425 -24.699 28.046 23.047 1.00 47.72 C +ANISOU 5600 CD1 LEU B 425 5133 7458 5539 -54 -68 -431 C +ATOM 5601 CD2 LEU B 425 -25.976 29.359 24.755 1.00 47.47 C +ANISOU 5601 CD2 LEU B 425 5291 7425 5319 -82 -105 -489 C +ATOM 5602 N PRO B 426 -23.773 33.295 24.692 1.00 52.35 N +ANISOU 5602 N PRO B 426 5843 8032 6018 -461 -168 -834 N +ATOM 5603 CA PRO B 426 -22.776 34.330 24.977 1.00 58.42 C +ANISOU 5603 CA PRO B 426 6554 8827 6817 -585 -226 -949 C +ATOM 5604 C PRO B 426 -21.358 33.831 24.723 1.00 59.60 C +ANISOU 5604 C PRO B 426 6519 9070 7056 -610 -289 -950 C +ATOM 5605 O PRO B 426 -21.097 32.634 24.596 1.00 58.32 O +ANISOU 5605 O PRO B 426 6279 8971 6909 -517 -308 -867 O +ATOM 5606 CB PRO B 426 -23.002 34.633 26.463 1.00 55.92 C +ANISOU 5606 CB PRO B 426 6312 8574 6360 -573 -326 -1009 C +ATOM 5607 CG PRO B 426 -23.533 33.359 27.016 1.00 52.79 C +ANISOU 5607 CG PRO B 426 5935 8245 5878 -431 -353 -905 C +ATOM 5608 CD PRO B 426 -24.370 32.748 25.924 1.00 52.26 C +ANISOU 5608 CD PRO B 426 5898 8084 5872 -370 -232 -803 C +ATOM 5609 N ASP B 427 -20.430 34.793 24.656 1.00 65.45 N +ANISOU 5609 N ASP B 427 7188 9815 7866 -739 -317 -1048 N +ATOM 5610 CA ASP B 427 -19.022 34.457 24.459 1.00 69.13 C +ANISOU 5610 CA ASP B 427 7462 10375 8428 -776 -378 -1058 C +ATOM 5611 C ASP B 427 -18.463 33.677 25.642 1.00 68.70 C +ANISOU 5611 C ASP B 427 7331 10477 8295 -707 -532 -1053 C +ATOM 5612 O ASP B 427 -17.631 32.780 25.459 1.00 69.87 O +ANISOU 5612 O ASP B 427 7333 10712 8503 -655 -571 -1000 O +ATOM 5613 CB ASP B 427 -18.203 35.729 24.233 1.00 67.77 C +ANISOU 5613 CB ASP B 427 7230 10169 8350 -942 -377 -1169 C +ATOM 5614 CG ASP B 427 -18.426 36.330 22.859 1.00 69.98 C +ANISOU 5614 CG ASP B 427 7540 10313 8737 -1004 -219 -1149 C +ATOM 5615 OD1 ASP B 427 -19.056 35.664 22.012 1.00 70.23 O +ANISOU 5615 OD1 ASP B 427 7614 10296 8776 -916 -122 -1052 O +ATOM 5616 OD2 ASP B 427 -17.968 37.469 22.627 1.00 70.99 O1- +ANISOU 5616 OD2 ASP B 427 7651 10381 8941 -1141 -193 -1229 O1- +ATOM 5617 N ASP B 428 -18.924 33.985 26.853 1.00 63.34 N +ANISOU 5617 N ASP B 428 6753 9836 7478 -695 -617 -1103 N +ATOM 5618 CA ASP B 428 -18.434 33.374 28.081 1.00 66.60 C +ANISOU 5618 CA ASP B 428 7111 10402 7790 -631 -772 -1103 C +ATOM 5619 C ASP B 428 -19.369 32.283 28.586 1.00 68.63 C +ANISOU 5619 C ASP B 428 7463 10682 7930 -471 -766 -989 C +ATOM 5620 O ASP B 428 -19.517 32.103 29.800 1.00 72.08 O +ANISOU 5620 O ASP B 428 7952 11210 8225 -417 -867 -997 O +ATOM 5621 CB ASP B 428 -18.236 34.443 29.156 1.00 70.33 C +ANISOU 5621 CB ASP B 428 7633 10916 8173 -725 -880 -1242 C +ATOM 5622 CG ASP B 428 -19.499 35.243 29.424 1.00 72.63 C +ANISOU 5622 CG ASP B 428 8133 11094 8370 -737 -805 -1284 C +ATOM 5623 OD1 ASP B 428 -20.473 35.102 28.654 1.00 71.79 O +ANISOU 5623 OD1 ASP B 428 8116 10871 8288 -692 -667 -1209 O +ATOM 5624 OD2 ASP B 428 -19.521 36.016 30.406 1.00 75.46 O1- +ANISOU 5624 OD2 ASP B 428 8563 11480 8626 -790 -886 -1395 O1- +ATOM 5625 N PHE B 429 -20.020 31.567 27.672 1.00 63.99 N +ANISOU 5625 N PHE B 429 6904 10011 7397 -398 -646 -885 N +ATOM 5626 CA PHE B 429 -21.052 30.615 28.053 1.00 61.68 C +ANISOU 5626 CA PHE B 429 6712 9711 7013 -263 -618 -777 C +ATOM 5627 C PHE B 429 -20.463 29.500 28.910 1.00 62.53 C +ANISOU 5627 C PHE B 429 6737 9957 7063 -155 -734 -708 C +ATOM 5628 O PHE B 429 -19.435 28.909 28.566 1.00 61.70 O +ANISOU 5628 O PHE B 429 6478 9915 7048 -138 -775 -681 O +ATOM 5629 CB PHE B 429 -21.697 30.050 26.783 1.00 57.10 C +ANISOU 5629 CB PHE B 429 6152 9016 6528 -221 -479 -691 C +ATOM 5630 CG PHE B 429 -22.599 28.871 27.013 1.00 55.26 C +ANISOU 5630 CG PHE B 429 5985 8772 6240 -86 -449 -571 C +ATOM 5631 CD1 PHE B 429 -23.750 28.995 27.773 1.00 53.99 C +ANISOU 5631 CD1 PHE B 429 5969 8586 5958 -44 -432 -551 C +ATOM 5632 CD2 PHE B 429 -22.312 27.643 26.437 1.00 55.86 C +ANISOU 5632 CD2 PHE B 429 5979 8853 6394 -2 -427 -477 C +ATOM 5633 CE1 PHE B 429 -24.585 27.911 27.972 1.00 52.79 C +ANISOU 5633 CE1 PHE B 429 5870 8418 5770 73 -396 -435 C +ATOM 5634 CE2 PHE B 429 -23.143 26.556 26.632 1.00 54.51 C +ANISOU 5634 CE2 PHE B 429 5868 8657 6188 114 -395 -368 C +ATOM 5635 CZ PHE B 429 -24.281 26.691 27.399 1.00 53.61 C +ANISOU 5635 CZ PHE B 429 5891 8520 5959 147 -380 -344 C +ATOM 5636 N THR B 430 -21.111 29.235 30.043 1.00 65.86 N +ANISOU 5636 N THR B 430 7264 10428 7332 -78 -782 -676 N +ATOM 5637 CA THR B 430 -20.766 28.126 30.930 1.00 72.20 C +ANISOU 5637 CA THR B 430 8021 11355 8058 46 -880 -587 C +ATOM 5638 C THR B 430 -21.940 27.150 30.960 1.00 71.11 C +ANISOU 5638 C THR B 430 7988 11152 7878 168 -792 -454 C +ATOM 5639 O THR B 430 -22.976 27.433 31.573 1.00 67.01 O +ANISOU 5639 O THR B 430 7614 10604 7243 189 -757 -450 O +ATOM 5640 CB THR B 430 -20.390 28.623 32.330 1.00 71.35 C +ANISOU 5640 CB THR B 430 7937 11379 7794 34 -1027 -660 C +ATOM 5641 OG1 THR B 430 -20.371 27.521 33.245 1.00 73.23 O +ANISOU 5641 OG1 THR B 430 8174 11723 7926 175 -1101 -549 O +ATOM 5642 CG2 THR B 430 -21.354 29.699 32.823 1.00 72.30 C +ANISOU 5642 CG2 THR B 430 8230 11439 7801 -23 -988 -747 C +ATOM 5643 N GLY B 431 -21.791 26.016 30.287 1.00 57.81 N +ANISOU 5643 N GLY B 431 6230 9441 6294 246 -748 -350 N +ATOM 5644 CA GLY B 431 -22.895 25.089 30.151 1.00 54.08 C +ANISOU 5644 CA GLY B 431 5848 8887 5814 344 -654 -230 C +ATOM 5645 C GLY B 431 -22.607 24.071 29.067 1.00 56.46 C +ANISOU 5645 C GLY B 431 6059 9129 6266 392 -592 -155 C +ATOM 5646 O GLY B 431 -21.472 23.934 28.605 1.00 56.69 O +ANISOU 5646 O GLY B 431 5949 9204 6387 376 -633 -179 O +ATOM 5647 N CYS B 432 -23.659 23.353 28.673 1.00 64.93 N +ANISOU 5647 N CYS B 432 7210 10098 7363 452 -492 -68 N +ATOM 5648 CA CYS B 432 -23.525 22.280 27.700 1.00 62.93 C +ANISOU 5648 CA CYS B 432 6894 9776 7240 508 -430 2 C +ATOM 5649 C CYS B 432 -24.597 22.390 26.624 1.00 60.32 C +ANISOU 5649 C CYS B 432 6642 9301 6974 471 -301 -1 C +ATOM 5650 O CYS B 432 -25.727 22.820 26.877 1.00 57.74 O +ANISOU 5650 O CYS B 432 6432 8922 6582 453 -254 0 O +ATOM 5651 CB CYS B 432 -23.615 20.899 28.369 1.00 65.05 C +ANISOU 5651 CB CYS B 432 7160 10068 7486 647 -454 137 C +ATOM 5652 SG CYS B 432 -22.489 20.659 29.760 1.00 73.23 S +ANISOU 5652 SG CYS B 432 8117 11287 8420 717 -615 166 S +ATOM 5653 N VAL B 433 -24.218 21.985 25.414 1.00 49.93 N +ANISOU 5653 N VAL B 433 5258 7926 5786 465 -246 -5 N +ATOM 5654 CA VAL B 433 -25.118 21.893 24.273 1.00 43.47 C +ANISOU 5654 CA VAL B 433 4502 6979 5037 442 -134 -4 C +ATOM 5655 C VAL B 433 -25.264 20.422 23.918 1.00 43.52 C +ANISOU 5655 C VAL B 433 4489 6930 5118 542 -99 89 C +ATOM 5656 O VAL B 433 -24.263 19.724 23.718 1.00 43.93 O +ANISOU 5656 O VAL B 433 4438 7016 5236 593 -126 109 O +ATOM 5657 CB VAL B 433 -24.591 22.705 23.078 1.00 41.33 C +ANISOU 5657 CB VAL B 433 4182 6679 4843 348 -89 -94 C +ATOM 5658 CG1 VAL B 433 -25.551 22.608 21.904 1.00 36.59 C +ANISOU 5658 CG1 VAL B 433 3652 5956 4296 332 16 -91 C +ATOM 5659 CG2 VAL B 433 -24.375 24.159 23.486 1.00 39.90 C +ANISOU 5659 CG2 VAL B 433 4018 6543 4600 245 -125 -187 C +ATOM 5660 N ILE B 434 -26.506 19.951 23.840 1.00 42.15 N +ANISOU 5660 N ILE B 434 4409 6665 4940 570 -38 145 N +ATOM 5661 CA ILE B 434 -26.806 18.554 23.558 1.00 40.85 C +ANISOU 5661 CA ILE B 434 4243 6427 4850 657 -1 232 C +ATOM 5662 C ILE B 434 -27.732 18.504 22.352 1.00 40.34 C +ANISOU 5662 C ILE B 434 4233 6241 4853 617 90 207 C +ATOM 5663 O ILE B 434 -28.693 19.276 22.274 1.00 39.88 O +ANISOU 5663 O ILE B 434 4252 6148 4751 558 123 180 O +ATOM 5664 CB ILE B 434 -27.453 17.858 24.770 1.00 42.23 C +ANISOU 5664 CB ILE B 434 4475 6612 4960 736 -20 340 C +ATOM 5665 CG1 ILE B 434 -26.620 18.102 26.029 1.00 45.77 C +ANISOU 5665 CG1 ILE B 434 4886 7198 5308 770 -122 355 C +ATOM 5666 CG2 ILE B 434 -27.607 16.374 24.514 1.00 41.90 C +ANISOU 5666 CG2 ILE B 434 4422 6488 5011 825 16 431 C +ATOM 5667 CD1 ILE B 434 -27.346 17.786 27.317 1.00 47.19 C +ANISOU 5667 CD1 ILE B 434 5145 7406 5381 832 -137 449 C +ATOM 5668 N ALA B 435 -27.444 17.605 21.412 1.00 38.75 N +ANISOU 5668 N ALA B 435 3992 5975 4755 652 128 213 N +ATOM 5669 CA ALA B 435 -28.275 17.486 20.223 1.00 37.17 C +ANISOU 5669 CA ALA B 435 3843 5666 4614 617 203 183 C +ATOM 5670 C ALA B 435 -28.310 16.037 19.760 1.00 38.98 C +ANISOU 5670 C ALA B 435 4060 5811 4940 692 234 231 C +ATOM 5671 O ALA B 435 -27.348 15.286 19.942 1.00 40.74 O +ANISOU 5671 O ALA B 435 4212 6060 5207 763 211 261 O +ATOM 5672 CB ALA B 435 -27.775 18.395 19.094 1.00 35.27 C +ANISOU 5672 CB ALA B 435 3576 5434 4390 542 232 84 C +ATOM 5673 N TRP B 436 -29.435 15.653 19.162 1.00 38.53 N +ANISOU 5673 N TRP B 436 4069 5649 4921 677 285 236 N +ATOM 5674 CA TRP B 436 -29.570 14.342 18.547 1.00 38.12 C +ANISOU 5674 CA TRP B 436 4018 5496 4970 731 321 259 C +ATOM 5675 C TRP B 436 -30.489 14.451 17.340 1.00 36.32 C +ANISOU 5675 C TRP B 436 3846 5180 4775 673 370 198 C +ATOM 5676 O TRP B 436 -31.350 15.333 17.272 1.00 35.98 O +ANISOU 5676 O TRP B 436 3852 5140 4679 608 377 177 O +ATOM 5677 CB TRP B 436 -30.101 13.291 19.533 1.00 36.28 C +ANISOU 5677 CB TRP B 436 3808 5216 4760 800 315 372 C +ATOM 5678 CG TRP B 436 -31.466 13.572 20.096 1.00 38.93 C +ANISOU 5678 CG TRP B 436 4216 5523 5052 764 329 416 C +ATOM 5679 CD1 TRP B 436 -32.648 12.988 19.723 1.00 34.53 C +ANISOU 5679 CD1 TRP B 436 3709 4855 4557 748 372 438 C +ATOM 5680 CD2 TRP B 436 -31.788 14.488 21.151 1.00 36.00 C +ANISOU 5680 CD2 TRP B 436 3872 5236 4569 743 302 443 C +ATOM 5681 NE1 TRP B 436 -33.681 13.492 20.474 1.00 35.80 N +ANISOU 5681 NE1 TRP B 436 3916 5030 4658 720 379 484 N +ATOM 5682 CE2 TRP B 436 -33.181 14.412 21.360 1.00 35.40 C +ANISOU 5682 CE2 TRP B 436 3859 5096 4496 720 341 487 C +ATOM 5683 CE3 TRP B 436 -31.035 15.367 21.937 1.00 35.14 C +ANISOU 5683 CE3 TRP B 436 3740 5251 4363 739 249 428 C +ATOM 5684 CZ2 TRP B 436 -33.835 15.182 22.320 1.00 35.40 C +ANISOU 5684 CZ2 TRP B 436 3903 5151 4399 703 338 520 C +ATOM 5685 CZ3 TRP B 436 -31.687 16.131 22.890 1.00 38.02 C +ANISOU 5685 CZ3 TRP B 436 4156 5665 4625 718 240 452 C +ATOM 5686 CH2 TRP B 436 -33.073 16.035 23.071 1.00 37.85 C +ANISOU 5686 CH2 TRP B 436 4201 5577 4603 704 289 498 C +ATOM 5687 N ASN B 437 -30.286 13.551 16.382 1.00 37.59 N +ANISOU 5687 N ASN B 437 3999 5263 5021 702 403 168 N +ATOM 5688 CA ASN B 437 -31.099 13.536 15.176 1.00 36.79 C +ANISOU 5688 CA ASN B 437 3951 5082 4947 653 440 103 C +ATOM 5689 C ASN B 437 -32.507 13.058 15.509 1.00 36.54 C +ANISOU 5689 C ASN B 437 3975 4967 4942 639 444 154 C +ATOM 5690 O ASN B 437 -32.685 12.006 16.129 1.00 35.16 O +ANISOU 5690 O ASN B 437 3799 4733 4826 692 445 228 O +ATOM 5691 CB ASN B 437 -30.456 12.630 14.123 1.00 35.93 C +ANISOU 5691 CB ASN B 437 3824 4913 4916 695 474 50 C +ATOM 5692 CG ASN B 437 -31.255 12.564 12.834 1.00 33.45 C +ANISOU 5692 CG ASN B 437 3569 4522 4617 648 503 -27 C +ATOM 5693 OD1 ASN B 437 -32.350 12.008 12.797 1.00 36.23 O +ANISOU 5693 OD1 ASN B 437 3967 4788 5009 633 501 -11 O +ATOM 5694 ND2 ASN B 437 -30.699 13.118 11.764 1.00 32.12 N +ANISOU 5694 ND2 ASN B 437 3397 4388 4418 625 530 -110 N +ATOM 5695 N SER B 438 -33.512 13.826 15.085 1.00 36.54 N +ANISOU 5695 N SER B 438 4021 4960 4904 569 449 122 N +ATOM 5696 CA SER B 438 -34.904 13.490 15.355 1.00 38.89 C +ANISOU 5696 CA SER B 438 4357 5188 5230 547 454 168 C +ATOM 5697 C SER B 438 -35.692 13.281 14.067 1.00 38.29 C +ANISOU 5697 C SER B 438 4315 5037 5198 503 465 97 C +ATOM 5698 O SER B 438 -36.887 13.577 14.008 1.00 38.18 O +ANISOU 5698 O SER B 438 4327 4998 5182 457 463 107 O +ATOM 5699 CB SER B 438 -35.561 14.565 16.217 1.00 33.27 C +ANISOU 5699 CB SER B 438 3664 4541 4436 514 445 208 C +ATOM 5700 OG SER B 438 -35.483 15.836 15.594 1.00 35.77 O +ANISOU 5700 OG SER B 438 3994 4914 4683 461 444 138 O +ATOM 5701 N ASN B 439 -35.028 12.765 13.029 1.00 42.49 N +ANISOU 5701 N ASN B 439 4843 5535 5767 519 477 25 N +ATOM 5702 CA ASN B 439 -35.699 12.520 11.756 1.00 41.46 C +ANISOU 5702 CA ASN B 439 4751 5339 5664 481 480 -54 C +ATOM 5703 C ASN B 439 -36.871 11.560 11.907 1.00 39.91 C +ANISOU 5703 C ASN B 439 4570 5035 5557 467 473 -22 C +ATOM 5704 O ASN B 439 -37.856 11.662 11.166 1.00 40.65 O +ANISOU 5704 O ASN B 439 4691 5094 5659 414 457 -67 O +ATOM 5705 CB ASN B 439 -34.692 11.969 10.745 1.00 39.85 C +ANISOU 5705 CB ASN B 439 4544 5113 5483 517 502 -134 C +ATOM 5706 CG ASN B 439 -35.153 12.121 9.310 1.00 39.88 C +ANISOU 5706 CG ASN B 439 4596 5093 5465 476 503 -234 C +ATOM 5707 OD1 ASN B 439 -35.727 13.141 8.930 1.00 39.14 O +ANISOU 5707 OD1 ASN B 439 4524 5048 5298 425 490 -253 O +ATOM 5708 ND2 ASN B 439 -34.898 11.101 8.502 1.00 40.11 N +ANISOU 5708 ND2 ASN B 439 4644 5044 5552 504 518 -300 N +ATOM 5709 N ASN B 440 -36.784 10.620 12.853 1.00 46.95 N +ANISOU 5709 N ASN B 440 5444 5874 6521 512 482 60 N +ATOM 5710 CA ASN B 440 -37.866 9.660 13.051 1.00 50.35 C +ANISOU 5710 CA ASN B 440 5886 6192 7054 493 485 100 C +ATOM 5711 C ASN B 440 -39.118 10.312 13.629 1.00 49.71 C +ANISOU 5711 C ASN B 440 5803 6135 6948 441 478 157 C +ATOM 5712 O ASN B 440 -40.225 9.802 13.427 1.00 53.33 O +ANISOU 5712 O ASN B 440 6265 6513 7485 398 475 162 O +ATOM 5713 CB ASN B 440 -37.396 8.524 13.960 1.00 50.95 C +ANISOU 5713 CB ASN B 440 5946 6203 7211 562 508 188 C +ATOM 5714 CG ASN B 440 -36.965 9.013 15.334 1.00 56.51 C +ANISOU 5714 CG ASN B 440 6626 7000 7846 605 509 294 C +ATOM 5715 OD1 ASN B 440 -36.257 10.015 15.459 1.00 56.37 O +ANISOU 5715 OD1 ASN B 440 6594 7099 7726 611 494 274 O +ATOM 5716 ND2 ASN B 440 -37.391 8.305 16.374 1.00 59.14 N +ANISOU 5716 ND2 ASN B 440 6957 7283 8232 634 528 408 N +ATOM 5717 N LEU B 441 -38.971 11.429 14.340 1.00 45.47 N +ANISOU 5717 N LEU B 441 5260 5706 6310 443 477 197 N +ATOM 5718 CA LEU B 441 -40.091 12.091 15.002 1.00 43.00 C +ANISOU 5718 CA LEU B 441 4947 5422 5968 408 482 257 C +ATOM 5719 C LEU B 441 -40.559 13.357 14.305 1.00 43.26 C +ANISOU 5719 C LEU B 441 4994 5517 5924 358 465 195 C +ATOM 5720 O LEU B 441 -41.767 13.592 14.213 1.00 45.12 O +ANISOU 5720 O LEU B 441 5227 5734 6180 317 463 208 O +ATOM 5721 CB LEU B 441 -39.721 12.445 16.449 1.00 40.13 C +ANISOU 5721 CB LEU B 441 4577 5129 5541 453 497 354 C +ATOM 5722 CG LEU B 441 -39.210 11.346 17.381 1.00 45.38 C +ANISOU 5722 CG LEU B 441 5231 5755 6257 518 513 444 C +ATOM 5723 CD1 LEU B 441 -38.713 11.963 18.681 1.00 43.00 C +ANISOU 5723 CD1 LEU B 441 4928 5557 5851 562 512 516 C +ATOM 5724 CD2 LEU B 441 -40.293 10.313 17.651 1.00 40.95 C +ANISOU 5724 CD2 LEU B 441 4668 5081 5810 506 543 515 C +ATOM 5725 N ASP B 442 -39.638 14.187 13.818 1.00 39.27 N +ANISOU 5725 N ASP B 442 4500 5085 5336 362 457 132 N +ATOM 5726 CA ASP B 442 -39.982 15.521 13.351 1.00 35.94 C +ANISOU 5726 CA ASP B 442 4097 4727 4832 323 450 93 C +ATOM 5727 C ASP B 442 -40.039 15.643 11.835 1.00 33.86 C +ANISOU 5727 C ASP B 442 3854 4448 4562 294 432 -2 C +ATOM 5728 O ASP B 442 -40.275 16.741 11.327 1.00 33.57 O +ANISOU 5728 O ASP B 442 3838 4461 4456 268 428 -32 O +ATOM 5729 CB ASP B 442 -38.991 16.534 13.920 1.00 33.57 C +ANISOU 5729 CB ASP B 442 3798 4520 4439 338 457 96 C +ATOM 5730 CG ASP B 442 -39.072 16.632 15.430 1.00 34.77 C +ANISOU 5730 CG ASP B 442 3941 4704 4566 365 466 183 C +ATOM 5731 OD1 ASP B 442 -40.201 16.703 15.957 1.00 37.80 O +ANISOU 5731 OD1 ASP B 442 4331 5069 4961 355 479 237 O +ATOM 5732 OD2 ASP B 442 -38.013 16.634 16.091 1.00 37.01 O1- +ANISOU 5732 OD2 ASP B 442 4210 5036 4816 399 461 198 O1- +ATOM 5733 N SER B 443 -39.836 14.555 11.103 1.00 38.26 N +ANISOU 5733 N SER B 443 4413 4936 5186 302 425 -50 N +ATOM 5734 CA SER B 443 -40.050 14.537 9.667 1.00 39.65 C +ANISOU 5734 CA SER B 443 4618 5095 5352 276 404 -143 C +ATOM 5735 C SER B 443 -41.335 13.789 9.344 1.00 41.67 C +ANISOU 5735 C SER B 443 4871 5272 5691 240 372 -150 C +ATOM 5736 O SER B 443 -41.814 12.955 10.117 1.00 41.94 O +ANISOU 5736 O SER B 443 4878 5241 5815 241 378 -91 O +ATOM 5737 CB SER B 443 -38.873 13.899 8.921 1.00 36.97 C +ANISOU 5737 CB SER B 443 4291 4738 5019 309 420 -214 C +ATOM 5738 OG SER B 443 -37.700 14.674 9.075 1.00 41.29 O +ANISOU 5738 OG SER B 443 4829 5365 5494 332 447 -214 O +ATOM 5739 N LYS B 444 -41.882 14.100 8.175 1.00 35.62 N +ANISOU 5739 N LYS B 444 4129 4514 4892 207 338 -221 N +ATOM 5740 CA LYS B 444 -43.126 13.506 7.722 1.00 40.38 C +ANISOU 5740 CA LYS B 444 4721 5054 5566 164 293 -244 C +ATOM 5741 C LYS B 444 -43.121 13.517 6.202 1.00 40.64 C +ANISOU 5741 C LYS B 444 4798 5095 5549 149 253 -356 C +ATOM 5742 O LYS B 444 -42.643 14.474 5.585 1.00 41.41 O +ANISOU 5742 O LYS B 444 4929 5270 5536 161 260 -386 O +ATOM 5743 CB LYS B 444 -44.328 14.275 8.291 1.00 41.95 C +ANISOU 5743 CB LYS B 444 4886 5287 5765 135 281 -171 C +ATOM 5744 CG LYS B 444 -45.687 13.872 7.752 1.00 44.04 C +ANISOU 5744 CG LYS B 444 5124 5510 6101 84 226 -194 C +ATOM 5745 CD LYS B 444 -46.793 14.726 8.368 1.00 44.58 C +ANISOU 5745 CD LYS B 444 5149 5621 6167 69 226 -113 C +ATOM 5746 CE LYS B 444 -46.518 16.216 8.212 1.00 41.51 C +ANISOU 5746 CE LYS B 444 4792 5331 5650 93 239 -105 C +ATOM 5747 NZ LYS B 444 -47.751 16.988 7.875 1.00 37.47 N +ANISOU 5747 NZ LYS B 444 4253 4857 5127 74 203 -87 N +ATOM 5748 N VAL B 445 -43.632 12.440 5.605 1.00 40.13 N +ANISOU 5748 N VAL B 445 4736 4947 5563 122 214 -420 N +ATOM 5749 CA VAL B 445 -43.721 12.381 4.152 1.00 43.44 C +ANISOU 5749 CA VAL B 445 5204 5375 5925 107 167 -536 C +ATOM 5750 C VAL B 445 -44.687 13.453 3.676 1.00 42.56 C +ANISOU 5750 C VAL B 445 5088 5342 5740 79 117 -527 C +ATOM 5751 O VAL B 445 -45.791 13.604 4.212 1.00 41.89 O +ANISOU 5751 O VAL B 445 4950 5252 5713 46 89 -466 O +ATOM 5752 CB VAL B 445 -44.145 10.978 3.696 1.00 44.63 C +ANISOU 5752 CB VAL B 445 5359 5413 6185 77 128 -613 C +ATOM 5753 CG1 VAL B 445 -44.181 10.908 2.175 1.00 44.52 C +ANISOU 5753 CG1 VAL B 445 5406 5415 6093 67 76 -745 C +ATOM 5754 CG2 VAL B 445 -43.189 9.934 4.263 1.00 44.26 C +ANISOU 5754 CG2 VAL B 445 5316 5279 6221 117 186 -605 C +ATOM 5755 N GLY B 446 -44.263 14.228 2.681 1.00 48.52 N +ANISOU 5755 N GLY B 446 5897 6172 6367 97 112 -578 N +ATOM 5756 CA GLY B 446 -44.963 15.428 2.294 1.00 45.07 C +ANISOU 5756 CA GLY B 446 5464 5818 5843 89 80 -551 C +ATOM 5757 C GLY B 446 -44.487 16.676 3.001 1.00 46.65 C +ANISOU 5757 C GLY B 446 5661 6083 5980 116 141 -465 C +ATOM 5758 O GLY B 446 -44.750 17.786 2.523 1.00 43.59 O +ANISOU 5758 O GLY B 446 5297 5764 5501 122 132 -449 O +ATOM 5759 N GLY B 447 -43.798 16.523 4.128 1.00 38.20 N +ANISOU 5759 N GLY B 447 4565 4992 4956 132 200 -410 N +ATOM 5760 CA GLY B 447 -43.180 17.643 4.802 1.00 35.91 C +ANISOU 5760 CA GLY B 447 4277 4760 4606 153 256 -346 C +ATOM 5761 C GLY B 447 -43.831 17.990 6.121 1.00 36.19 C +ANISOU 5761 C GLY B 447 4265 4794 4691 147 269 -252 C +ATOM 5762 O GLY B 447 -45.054 18.134 6.208 1.00 34.30 O +ANISOU 5762 O GLY B 447 3998 4550 4485 127 234 -220 O +ATOM 5763 N ASN B 448 -43.015 18.142 7.155 1.00 30.93 N +ANISOU 5763 N ASN B 448 3588 4138 4026 167 320 -206 N +ATOM 5764 CA ASN B 448 -43.471 18.637 8.442 1.00 29.52 C +ANISOU 5764 CA ASN B 448 3380 3972 3865 170 343 -119 C +ATOM 5765 C ASN B 448 -43.082 20.104 8.520 1.00 28.70 C +ANISOU 5765 C ASN B 448 3305 3934 3665 177 372 -105 C +ATOM 5766 O ASN B 448 -41.896 20.438 8.472 1.00 27.35 O +ANISOU 5766 O ASN B 448 3154 3791 3446 187 402 -129 O +ATOM 5767 CB ASN B 448 -42.857 17.842 9.595 1.00 30.82 C +ANISOU 5767 CB ASN B 448 3518 4107 4084 191 372 -77 C +ATOM 5768 CG ASN B 448 -43.281 18.368 10.957 1.00 28.76 C +ANISOU 5768 CG ASN B 448 3238 3869 3821 200 400 10 C +ATOM 5769 OD1 ASN B 448 -44.302 19.040 11.083 1.00 29.76 O +ANISOU 5769 OD1 ASN B 448 3358 4010 3938 188 398 43 O +ATOM 5770 ND2 ASN B 448 -42.498 18.058 11.984 1.00 33.56 N +ANISOU 5770 ND2 ASN B 448 3836 4483 4431 227 426 49 N +ATOM 5771 N TYR B 449 -44.084 20.977 8.611 1.00 32.14 N +ANISOU 5771 N TYR B 449 3741 4389 4082 171 367 -68 N +ATOM 5772 CA TYR B 449 -43.867 22.416 8.621 1.00 30.31 C +ANISOU 5772 CA TYR B 449 3544 4203 3768 177 397 -55 C +ATOM 5773 C TYR B 449 -44.136 23.024 9.989 1.00 31.15 C +ANISOU 5773 C TYR B 449 3640 4320 3876 187 433 9 C +ATOM 5774 O TYR B 449 -44.289 24.244 10.106 1.00 32.29 O +ANISOU 5774 O TYR B 449 3812 4487 3968 192 458 26 O +ATOM 5775 CB TYR B 449 -44.737 23.073 7.549 1.00 31.41 C +ANISOU 5775 CB TYR B 449 3704 4357 3871 174 367 -64 C +ATOM 5776 CG TYR B 449 -44.367 22.624 6.154 1.00 33.41 C +ANISOU 5776 CG TYR B 449 3986 4614 4093 169 335 -134 C +ATOM 5777 CD1 TYR B 449 -44.959 21.504 5.581 1.00 32.49 C +ANISOU 5777 CD1 TYR B 449 3847 4467 4029 157 278 -171 C +ATOM 5778 CD2 TYR B 449 -43.401 23.304 5.420 1.00 32.96 C +ANISOU 5778 CD2 TYR B 449 3981 4588 3954 174 366 -166 C +ATOM 5779 CE1 TYR B 449 -44.604 21.081 4.309 1.00 35.25 C +ANISOU 5779 CE1 TYR B 449 4234 4822 4338 156 249 -246 C +ATOM 5780 CE2 TYR B 449 -43.044 22.895 4.149 1.00 33.44 C +ANISOU 5780 CE2 TYR B 449 4075 4658 3972 176 346 -229 C +ATOM 5781 CZ TYR B 449 -43.646 21.784 3.598 1.00 37.92 C +ANISOU 5781 CZ TYR B 449 4628 5199 4581 169 286 -273 C +ATOM 5782 OH TYR B 449 -43.284 21.380 2.334 1.00 40.02 O +ANISOU 5782 OH TYR B 449 4938 5476 4792 175 268 -346 O +ATOM 5783 N ASN B 450 -44.182 22.191 11.032 1.00 31.62 N +ANISOU 5783 N ASN B 450 3665 4360 3991 195 441 46 N +ATOM 5784 CA ASN B 450 -44.470 22.684 12.373 1.00 31.26 C +ANISOU 5784 CA ASN B 450 3614 4328 3934 211 478 106 C +ATOM 5785 C ASN B 450 -43.379 23.612 12.891 1.00 30.11 C +ANISOU 5785 C ASN B 450 3505 4222 3712 214 507 90 C +ATOM 5786 O ASN B 450 -43.665 24.520 13.679 1.00 30.94 O +ANISOU 5786 O ASN B 450 3631 4346 3780 224 537 117 O +ATOM 5787 CB ASN B 450 -44.653 21.503 13.327 1.00 30.91 C +ANISOU 5787 CB ASN B 450 3532 4256 3958 222 483 155 C +ATOM 5788 CG ASN B 450 -44.751 21.933 14.776 1.00 31.53 C +ANISOU 5788 CG ASN B 450 3615 4359 4004 247 525 216 C +ATOM 5789 OD1 ASN B 450 -45.806 22.373 15.230 1.00 30.27 O +ANISOU 5789 OD1 ASN B 450 3448 4201 3851 256 550 262 O +ATOM 5790 ND2 ASN B 450 -43.650 21.813 15.507 1.00 29.91 N +ANISOU 5790 ND2 ASN B 450 3423 4181 3760 261 532 214 N +ATOM 5791 N TYR B 451 -42.139 23.418 12.451 1.00 27.76 N +ANISOU 5791 N TYR B 451 3214 3937 3396 205 500 41 N +ATOM 5792 CA TYR B 451 -40.986 24.102 13.022 1.00 28.70 C +ANISOU 5792 CA TYR B 451 3348 4095 3460 201 519 22 C +ATOM 5793 C TYR B 451 -40.588 25.297 12.164 1.00 28.05 C +ANISOU 5793 C TYR B 451 3305 4027 3327 176 536 -19 C +ATOM 5794 O TYR B 451 -40.424 25.170 10.946 1.00 27.03 O +ANISOU 5794 O TYR B 451 3183 3889 3197 167 530 -52 O +ATOM 5795 CB TYR B 451 -39.816 23.131 13.170 1.00 28.99 C +ANISOU 5795 CB TYR B 451 3353 4141 3521 210 505 4 C +ATOM 5796 CG TYR B 451 -40.073 22.069 14.209 1.00 28.28 C +ANISOU 5796 CG TYR B 451 3234 4038 3475 240 496 59 C +ATOM 5797 CD1 TYR B 451 -40.470 20.788 13.841 1.00 28.80 C +ANISOU 5797 CD1 TYR B 451 3275 4052 3617 251 481 71 C +ATOM 5798 CD2 TYR B 451 -39.939 22.352 15.561 1.00 29.54 C +ANISOU 5798 CD2 TYR B 451 3396 4231 3598 257 505 99 C +ATOM 5799 CE1 TYR B 451 -40.712 19.816 14.794 1.00 28.96 C +ANISOU 5799 CE1 TYR B 451 3271 4049 3684 279 483 132 C +ATOM 5800 CE2 TYR B 451 -40.178 21.390 16.520 1.00 28.20 C +ANISOU 5800 CE2 TYR B 451 3205 4051 3459 290 504 162 C +ATOM 5801 CZ TYR B 451 -40.566 20.126 16.133 1.00 29.77 C +ANISOU 5801 CZ TYR B 451 3378 4192 3743 301 496 184 C +ATOM 5802 OH TYR B 451 -40.800 19.171 17.094 1.00 30.43 O +ANISOU 5802 OH TYR B 451 3442 4255 3862 334 504 257 O +ATOM 5803 N LEU B 452 -40.442 26.452 12.805 1.00 27.97 N +ANISOU 5803 N LEU B 452 3323 4032 3271 166 562 -17 N +ATOM 5804 CA LEU B 452 -40.092 27.689 12.130 1.00 28.66 C +ANISOU 5804 CA LEU B 452 3452 4121 3318 140 589 -46 C +ATOM 5805 C LEU B 452 -38.772 28.228 12.663 1.00 31.62 C +ANISOU 5805 C LEU B 452 3824 4523 3667 110 603 -82 C +ATOM 5806 O LEU B 452 -38.283 27.818 13.720 1.00 31.24 O +ANISOU 5806 O LEU B 452 3749 4502 3619 115 586 -81 O +ATOM 5807 CB LEU B 452 -41.182 28.758 12.299 1.00 30.69 C +ANISOU 5807 CB LEU B 452 3751 4355 3554 150 613 -16 C +ATOM 5808 CG LEU B 452 -42.647 28.338 12.171 1.00 33.11 C +ANISOU 5808 CG LEU B 452 4043 4643 3894 182 599 30 C +ATOM 5809 CD1 LEU B 452 -43.556 29.560 12.264 1.00 32.88 C +ANISOU 5809 CD1 LEU B 452 4054 4596 3845 199 631 58 C +ATOM 5810 CD2 LEU B 452 -42.888 27.588 10.874 1.00 30.24 C +ANISOU 5810 CD2 LEU B 452 3662 4273 3554 182 564 19 C +ATOM 5811 N TYR B 453 -38.210 29.171 11.909 1.00 31.12 N +ANISOU 5811 N TYR B 453 3788 4454 3581 77 632 -111 N +ATOM 5812 CA TYR B 453 -37.035 29.923 12.319 1.00 30.68 C +ANISOU 5812 CA TYR B 453 3729 4417 3510 34 650 -149 C +ATOM 5813 C TYR B 453 -37.155 31.322 11.740 1.00 31.91 C +ANISOU 5813 C TYR B 453 3943 4537 3644 3 697 -156 C +ATOM 5814 O TYR B 453 -37.834 31.531 10.731 1.00 29.96 O +ANISOU 5814 O TYR B 453 3729 4264 3390 20 714 -132 O +ATOM 5815 CB TYR B 453 -35.733 29.260 11.850 1.00 32.94 C +ANISOU 5815 CB TYR B 453 3960 4737 3820 18 644 -181 C +ATOM 5816 CG TYR B 453 -35.604 29.173 10.346 1.00 33.13 C +ANISOU 5816 CG TYR B 453 3996 4749 3845 16 672 -189 C +ATOM 5817 CD1 TYR B 453 -34.966 30.176 9.623 1.00 32.00 C +ANISOU 5817 CD1 TYR B 453 3875 4598 3686 -25 723 -206 C +ATOM 5818 CD2 TYR B 453 -36.122 28.092 9.649 1.00 33.63 C +ANISOU 5818 CD2 TYR B 453 4051 4804 3920 55 652 -180 C +ATOM 5819 CE1 TYR B 453 -34.850 30.103 8.252 1.00 34.40 C +ANISOU 5819 CE1 TYR B 453 4197 4897 3976 -20 755 -208 C +ATOM 5820 CE2 TYR B 453 -36.012 28.010 8.275 1.00 34.74 C +ANISOU 5820 CE2 TYR B 453 4212 4940 4045 58 675 -194 C +ATOM 5821 CZ TYR B 453 -35.374 29.017 7.582 1.00 37.01 C +ANISOU 5821 CZ TYR B 453 4526 5231 4306 25 729 -204 C +ATOM 5822 OH TYR B 453 -35.264 28.938 6.215 1.00 38.52 O +ANISOU 5822 OH TYR B 453 4746 5424 4467 34 758 -213 O +ATOM 5823 N ARG B 454 -36.496 32.279 12.388 1.00 31.06 N +ANISOU 5823 N ARG B 454 3849 4426 3527 -40 715 -187 N +ATOM 5824 CA ARG B 454 -36.528 33.660 11.924 1.00 32.24 C +ANISOU 5824 CA ARG B 454 4057 4526 3666 -74 767 -193 C +ATOM 5825 C ARG B 454 -35.492 33.848 10.821 1.00 32.62 C +ANISOU 5825 C ARG B 454 4089 4577 3728 -115 802 -209 C +ATOM 5826 O ARG B 454 -34.300 33.605 11.033 1.00 31.45 O +ANISOU 5826 O ARG B 454 3883 4465 3601 -154 795 -246 O +ATOM 5827 CB ARG B 454 -36.277 34.625 13.081 1.00 29.68 C +ANISOU 5827 CB ARG B 454 3761 4186 3332 -110 774 -229 C +ATOM 5828 CG ARG B 454 -36.500 36.081 12.699 1.00 33.39 C +ANISOU 5828 CG ARG B 454 4304 4582 3800 -138 834 -231 C +ATOM 5829 CD ARG B 454 -36.463 37.021 13.900 1.00 36.55 C +ANISOU 5829 CD ARG B 454 4746 4954 4188 -167 841 -276 C +ATOM 5830 NE ARG B 454 -37.494 36.714 14.889 1.00 35.77 N +ANISOU 5830 NE ARG B 454 4667 4865 4058 -106 819 -259 N +ATOM 5831 CZ ARG B 454 -38.781 37.026 14.756 1.00 37.16 C +ANISOU 5831 CZ ARG B 454 4892 5000 4228 -49 848 -211 C +ATOM 5832 NH1 ARG B 454 -39.211 37.655 13.667 1.00 34.09 N +ANISOU 5832 NH1 ARG B 454 4539 4557 3855 -40 891 -175 N +ATOM 5833 NH2 ARG B 454 -39.641 36.704 15.716 1.00 35.89 N +ANISOU 5833 NH2 ARG B 454 4738 4856 4043 3 837 -195 N +ATOM 5834 N LEU B 455 -35.952 34.257 9.638 1.00 32.05 N +ANISOU 5834 N LEU B 455 4063 4473 3642 -102 842 -176 N +ATOM 5835 CA LEU B 455 -35.066 34.466 8.499 1.00 35.31 C +ANISOU 5835 CA LEU B 455 4471 4888 4057 -133 890 -181 C +ATOM 5836 C LEU B 455 -34.538 35.894 8.400 1.00 36.27 C +ANISOU 5836 C LEU B 455 4633 4958 4190 -194 955 -186 C +ATOM 5837 O LEU B 455 -33.427 36.101 7.895 1.00 34.40 O +ANISOU 5837 O LEU B 455 4367 4730 3974 -244 998 -203 O +ATOM 5838 CB LEU B 455 -35.796 34.085 7.207 1.00 32.71 C +ANISOU 5838 CB LEU B 455 4177 4560 3694 -83 895 -141 C +ATOM 5839 CG LEU B 455 -35.025 34.186 5.892 1.00 35.93 C +ANISOU 5839 CG LEU B 455 4592 4977 4082 -98 951 -137 C +ATOM 5840 CD1 LEU B 455 -33.918 33.153 5.889 1.00 37.18 C +ANISOU 5840 CD1 LEU B 455 4672 5189 4266 -110 942 -179 C +ATOM 5841 CD2 LEU B 455 -35.966 33.961 4.717 1.00 35.85 C +ANISOU 5841 CD2 LEU B 455 4634 4968 4018 -41 945 -98 C +ATOM 5842 N PHE B 456 -35.298 36.880 8.877 1.00 35.04 N +ANISOU 5842 N PHE B 456 4541 4743 4028 -192 970 -172 N +ATOM 5843 CA PHE B 456 -34.896 38.277 8.802 1.00 36.93 C +ANISOU 5843 CA PHE B 456 4830 4912 4288 -249 1036 -177 C +ATOM 5844 C PHE B 456 -35.062 38.955 10.155 1.00 38.57 C +ANISOU 5844 C PHE B 456 5062 5085 4510 -274 1021 -220 C +ATOM 5845 O PHE B 456 -35.963 38.623 10.931 1.00 38.40 O +ANISOU 5845 O PHE B 456 5051 5074 4467 -222 979 -216 O +ATOM 5846 CB PHE B 456 -35.711 39.050 7.753 1.00 37.58 C +ANISOU 5846 CB PHE B 456 4997 4936 4347 -212 1090 -109 C +ATOM 5847 CG PHE B 456 -35.679 38.441 6.376 1.00 38.34 C +ANISOU 5847 CG PHE B 456 5088 5072 4408 -178 1102 -68 C +ATOM 5848 CD1 PHE B 456 -34.496 38.371 5.657 1.00 37.49 C +ANISOU 5848 CD1 PHE B 456 4949 4985 4309 -225 1150 -78 C +ATOM 5849 CD2 PHE B 456 -36.842 37.960 5.791 1.00 35.72 C +ANISOU 5849 CD2 PHE B 456 4783 4758 4032 -99 1068 -22 C +ATOM 5850 CE1 PHE B 456 -34.469 37.820 4.386 1.00 39.11 C +ANISOU 5850 CE1 PHE B 456 5162 5230 4469 -187 1168 -46 C +ATOM 5851 CE2 PHE B 456 -36.822 37.409 4.521 1.00 37.31 C +ANISOU 5851 CE2 PHE B 456 4989 4998 4188 -68 1072 5 C +ATOM 5852 CZ PHE B 456 -35.635 37.341 3.816 1.00 39.09 C +ANISOU 5852 CZ PHE B 456 5195 5245 4411 -109 1125 -8 C +ATOM 5853 N ARG B 457 -34.198 39.934 10.414 1.00 40.27 N +ANISOU 5853 N ARG B 457 5285 5253 4761 -355 1060 -261 N +ATOM 5854 CA ARG B 457 -34.287 40.758 11.610 1.00 40.27 C +ANISOU 5854 CA ARG B 457 5324 5206 4771 -388 1053 -315 C +ATOM 5855 C ARG B 457 -33.448 42.009 11.394 1.00 41.66 C +ANISOU 5855 C ARG B 457 5527 5302 5000 -482 1119 -345 C +ATOM 5856 O ARG B 457 -32.451 41.980 10.669 1.00 42.92 O +ANISOU 5856 O ARG B 457 5636 5476 5194 -538 1151 -342 O +ATOM 5857 CB ARG B 457 -33.819 39.998 12.856 1.00 39.08 C +ANISOU 5857 CB ARG B 457 5107 5135 4608 -401 973 -378 C +ATOM 5858 CG ARG B 457 -34.433 40.503 14.148 1.00 39.60 C +ANISOU 5858 CG ARG B 457 5228 5173 4646 -388 951 -420 C +ATOM 5859 CD ARG B 457 -33.944 39.705 15.344 1.00 39.72 C +ANISOU 5859 CD ARG B 457 5181 5277 4632 -393 869 -472 C +ATOM 5860 NE ARG B 457 -34.604 40.129 16.574 1.00 42.80 N +ANISOU 5860 NE ARG B 457 5635 5650 4978 -368 854 -509 N +ATOM 5861 CZ ARG B 457 -34.083 40.987 17.446 1.00 46.67 C +ANISOU 5861 CZ ARG B 457 6157 6114 5464 -432 844 -594 C +ATOM 5862 NH1 ARG B 457 -32.884 41.511 17.231 1.00 47.55 N +ANISOU 5862 NH1 ARG B 457 6230 6211 5625 -533 844 -650 N +ATOM 5863 NH2 ARG B 457 -34.759 41.318 18.539 1.00 48.28 N +ANISOU 5863 NH2 ARG B 457 6427 6304 5612 -397 836 -628 N +ATOM 5864 N LYS B 458 -33.874 43.114 12.016 1.00 47.55 N +ANISOU 5864 N LYS B 458 6354 5959 5756 -498 1147 -373 N +ATOM 5865 CA LYS B 458 -33.147 44.370 11.847 1.00 49.54 C +ANISOU 5865 CA LYS B 458 6640 6112 6070 -593 1214 -403 C +ATOM 5866 C LYS B 458 -31.760 44.324 12.480 1.00 49.95 C +ANISOU 5866 C LYS B 458 6608 6205 6166 -702 1176 -494 C +ATOM 5867 O LYS B 458 -30.866 45.063 12.056 1.00 51.21 O +ANISOU 5867 O LYS B 458 6754 6310 6393 -796 1231 -510 O +ATOM 5868 CB LYS B 458 -33.943 45.530 12.445 1.00 45.96 C +ANISOU 5868 CB LYS B 458 6297 5544 5621 -581 1251 -423 C +ATOM 5869 CG LYS B 458 -35.284 45.790 11.788 1.00 50.86 C +ANISOU 5869 CG LYS B 458 6998 6111 6214 -475 1298 -328 C +ATOM 5870 CD LYS B 458 -35.698 47.245 11.969 1.00 53.61 C +ANISOU 5870 CD LYS B 458 7458 6311 6601 -485 1373 -335 C +ATOM 5871 CE LYS B 458 -37.027 47.368 12.700 1.00 53.01 C +ANISOU 5871 CE LYS B 458 7445 6213 6484 -385 1363 -329 C +ATOM 5872 NZ LYS B 458 -38.167 47.601 11.763 1.00 57.34 N +ANISOU 5872 NZ LYS B 458 8045 6720 7022 -281 1410 -214 N +ATOM 5873 N SER B 459 -31.558 43.477 13.485 1.00 45.30 N +ANISOU 5873 N SER B 459 5957 5714 5542 -692 1083 -549 N +ATOM 5874 CA SER B 459 -30.276 43.403 14.171 1.00 46.50 C +ANISOU 5874 CA SER B 459 6020 5919 5729 -787 1029 -636 C +ATOM 5875 C SER B 459 -30.110 42.006 14.752 1.00 47.98 C +ANISOU 5875 C SER B 459 6120 6242 5868 -734 933 -642 C +ATOM 5876 O SER B 459 -31.021 41.175 14.697 1.00 47.84 O +ANISOU 5876 O SER B 459 6119 6263 5796 -634 914 -586 O +ATOM 5877 CB SER B 459 -30.166 44.478 15.258 1.00 49.27 C +ANISOU 5877 CB SER B 459 6429 6200 6092 -856 1015 -734 C +ATOM 5878 OG SER B 459 -30.714 44.023 16.482 1.00 50.27 O +ANISOU 5878 OG SER B 459 6576 6385 6141 -800 937 -776 O +ATOM 5879 N ASN B 460 -28.935 41.757 15.323 1.00 48.33 N +ANISOU 5879 N ASN B 460 6611 6256 5496 -887 749 -734 N +ATOM 5880 CA ASN B 460 -28.636 40.469 15.925 1.00 47.86 C +ANISOU 5880 CA ASN B 460 6483 6383 5320 -868 674 -752 C +ATOM 5881 C ASN B 460 -29.182 40.390 17.349 1.00 49.66 C +ANISOU 5881 C ASN B 460 6774 6609 5486 -851 703 -860 C +ATOM 5882 O ASN B 460 -29.432 41.401 18.011 1.00 51.97 O +ANISOU 5882 O ASN B 460 7165 6776 5806 -890 769 -953 O +ATOM 5883 CB ASN B 460 -27.128 40.212 15.925 1.00 51.58 C +ANISOU 5883 CB ASN B 460 6887 6994 5716 -989 595 -776 C +ATOM 5884 CG ASN B 460 -26.588 39.918 14.537 1.00 50.05 C +ANISOU 5884 CG ASN B 460 6608 6855 5554 -980 557 -656 C +ATOM 5885 OD1 ASN B 460 -27.293 40.076 13.539 1.00 47.72 O +ANISOU 5885 OD1 ASN B 460 6316 6475 5342 -899 591 -560 O +ATOM 5886 ND2 ASN B 460 -25.331 39.495 14.466 1.00 49.24 N +ANISOU 5886 ND2 ASN B 460 6425 6904 5378 -1057 486 -658 N +ATOM 5887 N LEU B 461 -29.352 39.158 17.816 1.00 50.91 N +ANISOU 5887 N LEU B 461 6880 6907 5557 -789 656 -846 N +ATOM 5888 CA LEU B 461 -29.906 38.890 19.135 1.00 48.78 C +ANISOU 5888 CA LEU B 461 6658 6661 5214 -759 682 -929 C +ATOM 5889 C LEU B 461 -28.842 39.040 20.216 1.00 52.99 C +ANISOU 5889 C LEU B 461 7213 7281 5638 -877 641 -1052 C +ATOM 5890 O LEU B 461 -27.690 38.634 20.033 1.00 53.60 O +ANISOU 5890 O LEU B 461 7224 7485 5658 -948 560 -1045 O +ATOM 5891 CB LEU B 461 -30.488 37.475 19.188 1.00 46.44 C +ANISOU 5891 CB LEU B 461 6301 6479 4866 -653 648 -854 C +ATOM 5892 CG LEU B 461 -31.915 37.233 18.699 1.00 47.16 C +ANISOU 5892 CG LEU B 461 6384 6499 5036 -528 701 -769 C +ATOM 5893 CD1 LEU B 461 -32.322 35.807 19.006 1.00 45.75 C +ANISOU 5893 CD1 LEU B 461 6155 6441 4787 -459 662 -719 C +ATOM 5894 CD2 LEU B 461 -32.887 38.211 19.337 1.00 49.62 C +ANISOU 5894 CD2 LEU B 461 6780 6676 5396 -494 805 -831 C +ATOM 5895 N LYS B 462 -29.231 39.634 21.344 1.00 54.41 N +ANISOU 5895 N LYS B 462 7487 7401 5787 -893 696 -1166 N +ATOM 5896 CA LYS B 462 -28.386 39.573 22.521 1.00 55.01 C +ANISOU 5896 CA LYS B 462 7581 7586 5734 -986 651 -1284 C +ATOM 5897 C LYS B 462 -28.366 38.134 23.025 1.00 54.52 C +ANISOU 5897 C LYS B 462 7453 7705 5556 -917 592 -1242 C +ATOM 5898 O LYS B 462 -29.271 37.353 22.721 1.00 53.57 O +ANISOU 5898 O LYS B 462 7305 7588 5460 -799 611 -1149 O +ATOM 5899 CB LYS B 462 -28.914 40.489 23.625 1.00 59.27 C +ANISOU 5899 CB LYS B 462 8246 8019 6256 -1004 730 -1419 C +ATOM 5900 CG LYS B 462 -28.967 41.972 23.293 1.00 61.40 C +ANISOU 5900 CG LYS B 462 8610 8084 6634 -1071 798 -1477 C +ATOM 5901 CD LYS B 462 -30.138 42.643 24.020 1.00 65.24 C +ANISOU 5901 CD LYS B 462 9216 8428 7143 -992 910 -1549 C +ATOM 5902 CE LYS B 462 -30.030 42.487 25.537 1.00 67.39 C +ANISOU 5902 CE LYS B 462 9545 8790 7269 -1018 906 -1685 C +ATOM 5903 NZ LYS B 462 -31.365 42.431 26.205 1.00 66.19 N +ANISOU 5903 NZ LYS B 462 9453 8588 7107 -879 1003 -1698 N +ATOM 5904 N PRO B 463 -27.333 37.746 23.771 1.00 55.62 N +ANISOU 5904 N PRO B 463 7565 7999 5569 -990 516 -1304 N +ATOM 5905 CA PRO B 463 -27.297 36.375 24.298 1.00 53.58 C +ANISOU 5905 CA PRO B 463 7256 7908 5196 -916 463 -1259 C +ATOM 5906 C PRO B 463 -28.533 36.073 25.137 1.00 52.37 C +ANISOU 5906 C PRO B 463 7166 7720 5014 -819 535 -1270 C +ATOM 5907 O PRO B 463 -28.960 36.884 25.963 1.00 54.57 O +ANISOU 5907 O PRO B 463 7532 7923 5277 -839 600 -1374 O +ATOM 5908 CB PRO B 463 -26.015 36.354 25.136 1.00 54.20 C +ANISOU 5908 CB PRO B 463 7313 8140 5140 -1020 384 -1350 C +ATOM 5909 CG PRO B 463 -25.136 37.365 24.477 1.00 53.67 C +ANISOU 5909 CG PRO B 463 7229 8023 5142 -1150 365 -1387 C +ATOM 5910 CD PRO B 463 -26.059 38.455 23.987 1.00 54.65 C +ANISOU 5910 CD PRO B 463 7437 7919 5407 -1144 465 -1397 C +ATOM 5911 N PHE B 464 -29.114 34.897 24.898 1.00 45.31 N +ANISOU 5911 N PHE B 464 6225 6879 4111 -713 526 -1160 N +ATOM 5912 CA PHE B 464 -30.298 34.402 25.599 1.00 44.75 C +ANISOU 5912 CA PHE B 464 6192 6797 4014 -618 590 -1142 C +ATOM 5913 C PHE B 464 -31.529 35.277 25.375 1.00 44.88 C +ANISOU 5913 C PHE B 464 6260 6645 4148 -572 699 -1148 C +ATOM 5914 O PHE B 464 -32.464 35.258 26.182 1.00 46.39 O +ANISOU 5914 O PHE B 464 6497 6818 4311 -514 772 -1172 O +ATOM 5915 CB PHE B 464 -30.024 34.234 27.096 1.00 44.52 C +ANISOU 5915 CB PHE B 464 6211 6875 3829 -639 586 -1236 C +ATOM 5916 CG PHE B 464 -29.048 33.141 27.404 1.00 44.69 C +ANISOU 5916 CG PHE B 464 6178 7078 3725 -644 486 -1203 C +ATOM 5917 CD1 PHE B 464 -27.882 33.409 28.099 1.00 45.63 C +ANISOU 5917 CD1 PHE B 464 6297 7309 3730 -732 422 -1298 C +ATOM 5918 CD2 PHE B 464 -29.291 31.845 26.985 1.00 43.04 C +ANISOU 5918 CD2 PHE B 464 5916 6926 3511 -560 455 -1077 C +ATOM 5919 CE1 PHE B 464 -26.980 32.399 28.379 1.00 45.43 C +ANISOU 5919 CE1 PHE B 464 6214 7460 3586 -722 330 -1260 C +ATOM 5920 CE2 PHE B 464 -28.394 30.832 27.261 1.00 44.89 C +ANISOU 5920 CE2 PHE B 464 6108 7317 3630 -549 368 -1042 C +ATOM 5921 CZ PHE B 464 -27.236 31.110 27.960 1.00 43.61 C +ANISOU 5921 CZ PHE B 464 5941 7277 3354 -623 306 -1129 C +ATOM 5922 N GLU B 465 -31.557 36.040 24.288 1.00 47.53 N +ANISOU 5922 N GLU B 465 6586 6861 4610 -590 714 -1121 N +ATOM 5923 CA GLU B 465 -32.738 36.802 23.917 1.00 48.27 C +ANISOU 5923 CA GLU B 465 6718 6799 4822 -526 812 -1104 C +ATOM 5924 C GLU B 465 -33.706 35.933 23.114 1.00 46.41 C +ANISOU 5924 C GLU B 465 6412 6567 4654 -423 819 -966 C +ATOM 5925 O GLU B 465 -33.324 34.941 22.489 1.00 44.17 O +ANISOU 5925 O GLU B 465 6057 6370 4356 -415 742 -881 O +ATOM 5926 CB GLU B 465 -32.339 38.039 23.109 1.00 48.47 C +ANISOU 5926 CB GLU B 465 6773 6690 4952 -589 828 -1129 C +ATOM 5927 CG GLU B 465 -33.395 39.123 23.055 1.00 52.00 C +ANISOU 5927 CG GLU B 465 7294 6964 5501 -531 940 -1151 C +ATOM 5928 CD GLU B 465 -32.943 40.339 22.275 1.00 54.78 C +ANISOU 5928 CD GLU B 465 7689 7173 5954 -597 957 -1169 C +ATOM 5929 OE1 GLU B 465 -31.733 40.447 21.978 1.00 55.87 O +ANISOU 5929 OE1 GLU B 465 7806 7352 6070 -709 886 -1189 O +ATOM 5930 OE2 GLU B 465 -33.802 41.184 21.952 1.00 56.27 O1- +ANISOU 5930 OE2 GLU B 465 7929 7208 6242 -532 1045 -1157 O1- +ATOM 5931 N ARG B 466 -34.970 36.351 23.100 1.00 45.18 N +ANISOU 5931 N ARG B 466 6276 6316 4574 -342 911 -946 N +ATOM 5932 CA ARG B 466 -36.032 35.609 22.429 1.00 44.81 C +ANISOU 5932 CA ARG B 466 6159 6275 4591 -249 923 -823 C +ATOM 5933 C ARG B 466 -36.964 36.598 21.750 1.00 46.36 C +ANISOU 5933 C ARG B 466 6366 6331 4919 -187 1002 -794 C +ATOM 5934 O ARG B 466 -37.571 37.441 22.417 1.00 48.38 O +ANISOU 5934 O ARG B 466 6686 6508 5188 -152 1096 -861 O +ATOM 5935 CB ARG B 466 -36.824 34.712 23.389 1.00 42.60 C +ANISOU 5935 CB ARG B 466 5870 6079 4238 -195 956 -808 C +ATOM 5936 CG ARG B 466 -37.901 33.917 22.655 1.00 43.23 C +ANISOU 5936 CG ARG B 466 5869 6169 4389 -120 961 -681 C +ATOM 5937 CD ARG B 466 -38.874 33.202 23.578 1.00 43.84 C +ANISOU 5937 CD ARG B 466 5934 6309 4415 -69 1017 -658 C +ATOM 5938 NE ARG B 466 -38.213 32.240 24.449 1.00 46.13 N +ANISOU 5938 NE ARG B 466 6242 6714 4572 -107 968 -676 N +ATOM 5939 CZ ARG B 466 -38.175 32.346 25.772 1.00 52.91 C +ANISOU 5939 CZ ARG B 466 7159 7620 5326 -112 1015 -754 C +ATOM 5940 NH1 ARG B 466 -38.760 33.377 26.373 1.00 52.54 N +ANISOU 5940 NH1 ARG B 466 7164 7508 5292 -81 1115 -829 N +ATOM 5941 NH2 ARG B 466 -37.553 31.423 26.495 1.00 48.61 N +ANISOU 5941 NH2 ARG B 466 6626 7186 4656 -139 964 -756 N +ATOM 5942 N ASP B 467 -37.048 36.513 20.427 1.00 43.07 N +ANISOU 5942 N ASP B 467 5888 5883 4591 -166 965 -697 N +ATOM 5943 CA ASP B 467 -37.918 37.367 19.626 1.00 41.13 C +ANISOU 5943 CA ASP B 467 5640 5517 4469 -96 1029 -647 C +ATOM 5944 C ASP B 467 -38.980 36.476 18.990 1.00 40.11 C +ANISOU 5944 C ASP B 467 5416 5441 4384 -12 1018 -527 C +ATOM 5945 O ASP B 467 -38.669 35.630 18.145 1.00 39.23 O +ANISOU 5945 O ASP B 467 5240 5393 4272 -27 933 -452 O +ATOM 5946 CB ASP B 467 -37.123 38.122 18.562 1.00 40.89 C +ANISOU 5946 CB ASP B 467 5623 5409 4506 -144 996 -629 C +ATOM 5947 CG ASP B 467 -37.953 39.183 17.854 1.00 46.33 C +ANISOU 5947 CG ASP B 467 6330 5956 5315 -68 1072 -585 C +ATOM 5948 OD1 ASP B 467 -37.348 40.074 17.221 1.00 48.45 O +ANISOU 5948 OD1 ASP B 467 6640 6130 5638 -110 1073 -589 O +ATOM 5949 OD2 ASP B 467 -39.203 39.129 17.924 1.00 42.97 O1- +ANISOU 5949 OD2 ASP B 467 5876 5519 4931 36 1131 -541 O1- +ATOM 5950 N ILE B 468 -40.230 36.663 19.403 1.00 39.99 N +ANISOU 5950 N ILE B 468 5391 5402 4403 73 1103 -513 N +ATOM 5951 CA ILE B 468 -41.351 35.887 18.900 1.00 39.11 C +ANISOU 5951 CA ILE B 468 5181 5345 4334 144 1100 -406 C +ATOM 5952 C ILE B 468 -42.266 36.755 18.042 1.00 39.77 C +ANISOU 5952 C ILE B 468 5235 5339 4536 234 1154 -343 C +ATOM 5953 O ILE B 468 -43.402 36.369 17.747 1.00 43.02 O +ANISOU 5953 O ILE B 468 5563 5791 4993 306 1174 -263 O +ATOM 5954 CB ILE B 468 -42.130 35.207 20.039 1.00 39.14 C +ANISOU 5954 CB ILE B 468 5167 5428 4276 171 1151 -417 C +ATOM 5955 CG1 ILE B 468 -42.856 36.239 20.910 1.00 42.61 C +ANISOU 5955 CG1 ILE B 468 5661 5800 4729 238 1278 -482 C +ATOM 5956 CG2 ILE B 468 -41.196 34.351 20.886 1.00 37.80 C +ANISOU 5956 CG2 ILE B 468 5032 5347 3982 91 1096 -469 C +ATOM 5957 CD1 ILE B 468 -43.948 35.646 21.782 1.00 40.24 C +ANISOU 5957 CD1 ILE B 468 5314 5580 4394 292 1346 -460 C +ATOM 5958 N SER B 469 -41.775 37.917 17.625 1.00 40.76 N +ANISOU 5958 N SER B 469 5427 5348 4712 230 1177 -374 N +ATOM 5959 CA SER B 469 -42.573 38.868 16.870 1.00 44.12 C +ANISOU 5959 CA SER B 469 5843 5674 5246 326 1237 -316 C +ATOM 5960 C SER B 469 -42.941 38.329 15.490 1.00 42.27 C +ANISOU 5960 C SER B 469 5506 5488 5068 360 1166 -188 C +ATOM 5961 O SER B 469 -42.292 37.432 14.947 1.00 38.65 O +ANISOU 5961 O SER B 469 5007 5107 4571 295 1066 -155 O +ATOM 5962 CB SER B 469 -41.792 40.169 16.688 1.00 43.41 C +ANISOU 5962 CB SER B 469 5862 5439 5194 294 1269 -375 C +ATOM 5963 OG SER B 469 -42.531 41.078 15.899 1.00 50.46 O +ANISOU 5963 OG SER B 469 6753 6229 6192 396 1326 -306 O +ATOM 5964 N THR B 470 -43.980 38.931 14.901 1.00 44.24 N +ANISOU 5964 N THR B 470 5715 5690 5405 471 1218 -115 N +ATOM 5965 CA THR B 470 -44.436 38.559 13.567 1.00 41.12 C +ANISOU 5965 CA THR B 470 5221 5340 5062 514 1154 7 C +ATOM 5966 C THR B 470 -44.573 39.780 12.665 1.00 42.27 C +ANISOU 5966 C THR B 470 5397 5368 5296 589 1193 59 C +ATOM 5967 O THR B 470 -45.257 39.714 11.638 1.00 41.10 O +ANISOU 5967 O THR B 470 5166 5251 5199 663 1166 165 O +ATOM 5968 CB THR B 470 -45.769 37.802 13.633 1.00 42.00 C +ANISOU 5968 CB THR B 470 5214 5557 5187 582 1161 74 C +ATOM 5969 OG1 THR B 470 -46.814 38.679 14.063 1.00 48.27 O +ANISOU 5969 OG1 THR B 470 6005 6299 6036 698 1275 78 O +ATOM 5970 CG2 THR B 470 -45.681 36.623 14.592 1.00 42.34 C +ANISOU 5970 CG2 THR B 470 5239 5704 5145 509 1136 30 C +ATOM 5971 N GLU B 471 -43.964 40.899 13.053 1.00 48.46 N +ANISOU 5971 N GLU B 471 6302 6015 6095 572 1258 -14 N +ATOM 5972 CA GLU B 471 -43.950 42.093 12.219 1.00 49.63 C +ANISOU 5972 CA GLU B 471 6502 6030 6326 631 1298 35 C +ATOM 5973 C GLU B 471 -43.372 41.776 10.845 1.00 48.11 C +ANISOU 5973 C GLU B 471 6262 5875 6142 595 1201 127 C +ATOM 5974 O GLU B 471 -42.327 41.129 10.731 1.00 48.53 O +ANISOU 5974 O GLU B 471 6318 5988 6135 482 1121 99 O +ATOM 5975 CB GLU B 471 -43.143 43.190 12.909 1.00 52.44 C +ANISOU 5975 CB GLU B 471 7008 6231 6684 574 1367 -74 C +ATOM 5976 CG GLU B 471 -42.993 44.464 12.106 1.00 55.68 C +ANISOU 5976 CG GLU B 471 7496 6479 7179 616 1414 -28 C +ATOM 5977 CD GLU B 471 -42.092 45.470 12.792 1.00 64.59 C +ANISOU 5977 CD GLU B 471 8781 7453 8309 528 1471 -145 C +ATOM 5978 OE1 GLU B 471 -40.977 45.087 13.207 1.00 63.73 O +ANISOU 5978 OE1 GLU B 471 8698 7386 8131 382 1415 -226 O +ATOM 5979 OE2 GLU B 471 -42.509 46.640 12.932 1.00 71.67 O1- +ANISOU 5979 OE2 GLU B 471 9774 8186 9271 606 1572 -159 O1- +ATOM 5980 N ILE B 472 -44.057 42.235 9.795 1.00 40.53 N +ANISOU 5980 N ILE B 472 5260 4889 5252 701 1210 239 N +ATOM 5981 CA ILE B 472 -43.532 42.074 8.445 1.00 40.35 C +ANISOU 5981 CA ILE B 472 5204 4894 5233 680 1128 330 C +ATOM 5982 C ILE B 472 -42.227 42.844 8.322 1.00 40.85 C +ANISOU 5982 C ILE B 472 5380 4844 5298 584 1140 288 C +ATOM 5983 O ILE B 472 -42.135 44.011 8.721 1.00 41.28 O +ANISOU 5983 O ILE B 472 5541 4744 5402 598 1230 248 O +ATOM 5984 CB ILE B 472 -44.558 42.540 7.403 1.00 39.94 C +ANISOU 5984 CB ILE B 472 5092 4834 5251 823 1143 460 C +ATOM 5985 CG1 ILE B 472 -45.872 41.773 7.566 1.00 40.43 C +ANISOU 5985 CG1 ILE B 472 5026 5024 5312 905 1130 499 C +ATOM 5986 CG2 ILE B 472 -44.001 42.351 5.994 1.00 40.53 C +ANISOU 5986 CG2 ILE B 472 5135 4949 5316 803 1057 554 C +ATOM 5987 CD1 ILE B 472 -45.771 40.305 7.213 1.00 39.03 C +ANISOU 5987 CD1 ILE B 472 4750 5011 5068 832 1010 515 C +ATOM 5988 N TYR B 473 -41.203 42.183 7.789 1.00 46.72 N +ANISOU 5988 N TYR B 473 6101 5664 5987 484 1050 295 N +ATOM 5989 CA TYR B 473 -39.881 42.784 7.685 1.00 45.35 C +ANISOU 5989 CA TYR B 473 6012 5412 5806 375 1052 256 C +ATOM 5990 C TYR B 473 -39.853 43.773 6.528 1.00 46.42 C +ANISOU 5990 C TYR B 473 6180 5446 6011 426 1082 361 C +ATOM 5991 O TYR B 473 -40.177 43.417 5.390 1.00 47.07 O +ANISOU 5991 O TYR B 473 6188 5602 6095 489 1029 473 O +ATOM 5992 CB TYR B 473 -38.815 41.711 7.490 1.00 42.61 C +ANISOU 5992 CB TYR B 473 5618 5198 5373 266 950 237 C +ATOM 5993 CG TYR B 473 -37.416 42.274 7.423 1.00 44.90 C +ANISOU 5993 CG TYR B 473 5976 5435 5651 144 950 198 C +ATOM 5994 CD1 TYR B 473 -36.783 42.742 8.565 1.00 42.36 C +ANISOU 5994 CD1 TYR B 473 5734 5047 5312 48 991 76 C +ATOM 5995 CD2 TYR B 473 -36.731 42.346 6.216 1.00 44.55 C +ANISOU 5995 CD2 TYR B 473 5910 5412 5606 120 909 284 C +ATOM 5996 CE1 TYR B 473 -35.505 43.260 8.511 1.00 48.39 C +ANISOU 5996 CE1 TYR B 473 6548 5772 6066 -78 986 39 C +ATOM 5997 CE2 TYR B 473 -35.452 42.866 6.151 1.00 44.92 C +ANISOU 5997 CE2 TYR B 473 6005 5419 5643 0 913 255 C +ATOM 5998 CZ TYR B 473 -34.843 43.320 7.301 1.00 47.50 C +ANISOU 5998 CZ TYR B 473 6404 5684 5960 -103 949 132 C +ATOM 5999 OH TYR B 473 -33.567 43.834 7.245 1.00 53.88 O +ANISOU 5999 OH TYR B 473 7249 6464 6760 -237 948 102 O +ATOM 6000 N GLN B 474 -39.467 45.010 6.823 1.00 41.96 N +ANISOU 6000 N GLN B 474 5732 4711 5498 396 1165 324 N +ATOM 6001 CA GLN B 474 -39.342 46.058 5.817 1.00 47.40 C +ANISOU 6001 CA GLN B 474 6476 5277 6256 432 1207 423 C +ATOM 6002 C GLN B 474 -37.930 46.021 5.244 1.00 45.52 C +ANISOU 6002 C GLN B 474 6251 5062 5985 294 1157 432 C +ATOM 6003 O GLN B 474 -36.974 46.439 5.905 1.00 44.93 O +ANISOU 6003 O GLN B 474 6251 4918 5901 163 1179 337 O +ATOM 6004 CB GLN B 474 -39.661 47.423 6.420 1.00 49.06 C +ANISOU 6004 CB GLN B 474 6819 5275 6545 470 1328 381 C +ATOM 6005 CG GLN B 474 -39.908 48.501 5.388 1.00 52.77 C +ANISOU 6005 CG GLN B 474 7344 5607 7097 557 1385 505 C +ATOM 6006 CD GLN B 474 -40.181 49.848 6.013 1.00 57.17 C +ANISOU 6006 CD GLN B 474 8053 5936 7734 595 1509 457 C +ATOM 6007 OE1 GLN B 474 -40.801 49.940 7.072 1.00 59.13 O +ANISOU 6007 OE1 GLN B 474 8333 6148 7984 642 1563 364 O +ATOM 6008 NE2 GLN B 474 -39.709 50.905 5.365 1.00 60.05 N +ANISOU 6008 NE2 GLN B 474 8519 6138 8160 575 1560 520 N +ATOM 6009 N ALA B 475 -37.794 45.511 4.020 1.00 54.13 N +ANISOU 6009 N ALA B 475 7262 6256 7050 321 1089 545 N +ATOM 6010 CA ALA B 475 -36.485 45.432 3.383 1.00 56.25 C +ANISOU 6010 CA ALA B 475 7527 6565 7280 204 1046 567 C +ATOM 6011 C ALA B 475 -36.138 46.687 2.594 1.00 57.14 C +ANISOU 6011 C ALA B 475 7720 6528 7462 199 1113 655 C +ATOM 6012 O ALA B 475 -34.954 47.017 2.460 1.00 57.88 O +ANISOU 6012 O ALA B 475 7848 6597 7546 68 1115 642 O +ATOM 6013 CB ALA B 475 -36.418 44.210 2.460 1.00 50.56 C +ANISOU 6013 CB ALA B 475 6688 6036 6485 234 942 637 C +ATOM 6014 N GLY B 476 -37.134 47.387 2.072 1.00 65.58 N +ANISOU 6014 N GLY B 476 8817 7501 8599 338 1168 751 N +ATOM 6015 CA GLY B 476 -36.954 48.633 1.343 1.00 67.06 C +ANISOU 6015 CA GLY B 476 9095 7526 8859 355 1242 847 C +ATOM 6016 C GLY B 476 -37.176 49.846 2.222 1.00 71.53 C +ANISOU 6016 C GLY B 476 9803 7866 9510 350 1354 779 C +ATOM 6017 O GLY B 476 -36.754 49.885 3.383 1.00 72.36 O +ANISOU 6017 O GLY B 476 9959 7930 9605 244 1372 634 O +ATOM 6018 N SER B 477 -37.854 50.849 1.662 1.00 64.10 N +ANISOU 6018 N SER B 477 8931 6776 8647 473 1432 884 N +ATOM 6019 CA SER B 477 -38.141 52.084 2.375 1.00 67.23 C +ANISOU 6019 CA SER B 477 9480 6933 9130 494 1548 832 C +ATOM 6020 C SER B 477 -39.619 52.446 2.366 1.00 66.59 C +ANISOU 6020 C SER B 477 9402 6795 9102 713 1606 892 C +ATOM 6021 O SER B 477 -40.000 53.432 3.007 1.00 70.35 O +ANISOU 6021 O SER B 477 10008 7075 9648 761 1709 845 O +ATOM 6022 CB SER B 477 -37.334 53.249 1.785 1.00 67.50 C +ANISOU 6022 CB SER B 477 9638 6781 9226 413 1614 898 C +ATOM 6023 OG SER B 477 -37.923 53.706 0.581 1.00 68.24 O +ANISOU 6023 OG SER B 477 9731 6838 9359 562 1640 1079 O +ATOM 6024 N THR B 478 -40.458 51.690 1.653 1.00 61.91 N +ANISOU 6024 N THR B 478 8674 6373 8477 848 1542 993 N +ATOM 6025 CA THR B 478 -41.902 51.904 1.657 1.00 67.68 C +ANISOU 6025 CA THR B 478 9374 7093 9249 1058 1584 1052 C +ATOM 6026 C THR B 478 -42.548 51.062 2.754 1.00 67.24 C +ANISOU 6026 C THR B 478 9240 7152 9156 1075 1562 934 C +ATOM 6027 O THR B 478 -42.279 49.857 2.838 1.00 64.45 O +ANISOU 6027 O THR B 478 8776 6988 8724 995 1463 891 O +ATOM 6028 CB THR B 478 -42.507 51.539 0.308 1.00 66.09 C +ANISOU 6028 CB THR B 478 9057 7027 9028 1189 1522 1225 C +ATOM 6029 OG1 THR B 478 -42.344 50.134 0.074 1.00 62.69 O +ANISOU 6029 OG1 THR B 478 8478 6835 8505 1128 1397 1206 O +ATOM 6030 CG2 THR B 478 -41.827 52.319 -0.809 1.00 62.66 C +ANISOU 6030 CG2 THR B 478 8697 6493 8618 1170 1545 1352 C +ATOM 6031 N PRO B 479 -43.380 51.660 3.610 1.00 71.07 N +ANISOU 6031 N PRO B 479 9786 7526 9691 1180 1656 880 N +ATOM 6032 CA PRO B 479 -44.002 50.896 4.702 1.00 69.76 C +ANISOU 6032 CA PRO B 479 9548 7470 9486 1196 1646 772 C +ATOM 6033 C PRO B 479 -44.800 49.702 4.193 1.00 68.16 C +ANISOU 6033 C PRO B 479 9155 7507 9235 1270 1550 846 C +ATOM 6034 O PRO B 479 -45.413 49.739 3.124 1.00 66.35 O +ANISOU 6034 O PRO B 479 8852 7334 9022 1391 1524 989 O +ATOM 6035 CB PRO B 479 -44.910 51.927 5.388 1.00 70.85 C +ANISOU 6035 CB PRO B 479 9784 7441 9696 1345 1778 747 C +ATOM 6036 CG PRO B 479 -45.062 53.043 4.395 1.00 74.01 C +ANISOU 6036 CG PRO B 479 10265 7684 10172 1455 1837 885 C +ATOM 6037 CD PRO B 479 -43.781 53.075 3.623 1.00 70.23 C +ANISOU 6037 CD PRO B 479 9824 7182 9676 1294 1782 920 C +ATOM 6038 N CYS B 480 -44.773 48.625 4.981 1.00 67.94 N +ANISOU 6038 N CYS B 480 9051 7622 9142 1189 1495 746 N +ATOM 6039 CA CYS B 480 -45.395 47.362 4.595 1.00 64.48 C +ANISOU 6039 CA CYS B 480 8440 7407 8651 1219 1396 796 C +ATOM 6040 C CYS B 480 -46.902 47.329 4.835 1.00 67.02 C +ANISOU 6040 C CYS B 480 8671 7789 9005 1389 1436 840 C +ATOM 6041 O CYS B 480 -47.598 46.543 4.181 1.00 65.29 O +ANISOU 6041 O CYS B 480 8307 7738 8764 1445 1359 923 O +ATOM 6042 CB CYS B 480 -44.719 46.205 5.332 1.00 60.52 C +ANISOU 6042 CB CYS B 480 7903 7025 8069 1062 1324 680 C +ATOM 6043 SG CYS B 480 -43.002 45.935 4.804 1.00 71.77 S +ANISOU 6043 SG CYS B 480 9375 8454 9439 875 1246 658 S +ATOM 6044 N ASN B 481 -47.414 48.141 5.763 1.00 70.40 N +ANISOU 6044 N ASN B 481 9178 8091 9479 1470 1554 782 N +ATOM 6045 CA ASN B 481 -48.820 48.135 6.175 1.00 72.43 C +ANISOU 6045 CA ASN B 481 9347 8409 9763 1632 1609 809 C +ATOM 6046 C ASN B 481 -49.264 46.785 6.730 1.00 71.93 C +ANISOU 6046 C ASN B 481 9141 8551 9636 1578 1543 764 C +ATOM 6047 O ASN B 481 -50.452 46.451 6.682 1.00 71.25 O +ANISOU 6047 O ASN B 481 8924 8586 9563 1694 1545 827 O +ATOM 6048 CB ASN B 481 -49.749 48.532 5.018 1.00 75.12 C +ANISOU 6048 CB ASN B 481 9605 8784 10152 1810 1605 978 C +ATOM 6049 CG ASN B 481 -49.323 49.812 4.334 1.00 77.86 C +ANISOU 6049 CG ASN B 481 10092 8932 10559 1869 1666 1047 C +ATOM 6050 OD1 ASN B 481 -48.696 50.678 4.944 1.00 78.56 O +ANISOU 6050 OD1 ASN B 481 10349 8821 10679 1824 1753 964 O +ATOM 6051 ND2 ASN B 481 -49.661 49.939 3.055 1.00 80.81 N +ANISOU 6051 ND2 ASN B 481 10399 9358 10947 1965 1620 1202 N +ATOM 6052 N GLY B 482 -48.329 45.991 7.245 1.00 57.12 N +ANISOU 6052 N GLY B 482 7288 6722 7695 1404 1483 663 N +ATOM 6053 CA GLY B 482 -48.676 44.761 7.926 1.00 55.64 C +ANISOU 6053 CA GLY B 482 6994 6699 7448 1345 1435 612 C +ATOM 6054 C GLY B 482 -49.019 43.606 7.018 1.00 52.75 C +ANISOU 6054 C GLY B 482 6472 6522 7050 1327 1310 700 C +ATOM 6055 O GLY B 482 -49.684 42.662 7.457 1.00 52.47 O +ANISOU 6055 O GLY B 482 6327 6626 6985 1316 1281 689 O +ATOM 6056 N VAL B 483 -48.558 43.630 5.769 1.00 53.47 N +ANISOU 6056 N VAL B 483 6555 6621 7141 1316 1236 783 N +ATOM 6057 CA VAL B 483 -48.792 42.545 4.829 1.00 54.54 C +ANISOU 6057 CA VAL B 483 6558 6927 7236 1292 1110 857 C +ATOM 6058 C VAL B 483 -47.531 42.395 3.989 1.00 53.82 C +ANISOU 6058 C VAL B 483 6526 6817 7105 1190 1034 866 C +ATOM 6059 O VAL B 483 -46.724 43.320 3.877 1.00 57.31 O +ANISOU 6059 O VAL B 483 7087 7117 7570 1172 1083 857 O +ATOM 6060 CB VAL B 483 -50.032 42.829 3.947 1.00 57.78 C +ANISOU 6060 CB VAL B 483 6854 7407 7691 1452 1105 992 C +ATOM 6061 CG1 VAL B 483 -49.675 43.753 2.769 1.00 52.71 C +ANISOU 6061 CG1 VAL B 483 6271 6679 7080 1521 1105 1092 C +ATOM 6062 CG2 VAL B 483 -50.693 41.534 3.486 1.00 56.20 C +ANISOU 6062 CG2 VAL B 483 6492 7413 7450 1426 991 1033 C +ATOM 6063 N GLU B 484 -47.352 41.217 3.398 1.00 60.53 N +ANISOU 6063 N GLU B 484 7294 7810 7894 1120 916 884 N +ATOM 6064 CA GLU B 484 -46.167 41.024 2.576 1.00 60.69 C +ANISOU 6064 CA GLU B 484 7362 7829 7869 1035 846 895 C +ATOM 6065 C GLU B 484 -46.416 41.470 1.142 1.00 59.64 C +ANISOU 6065 C GLU B 484 7196 7714 7751 1128 812 1027 C +ATOM 6066 O GLU B 484 -47.529 41.381 0.619 1.00 58.00 O +ANISOU 6066 O GLU B 484 6887 7590 7561 1234 788 1110 O +ATOM 6067 CB GLU B 484 -45.666 39.578 2.602 1.00 57.73 C +ANISOU 6067 CB GLU B 484 6942 7582 7411 918 740 843 C +ATOM 6068 CG GLU B 484 -46.704 38.499 2.541 1.00 59.93 C +ANISOU 6068 CG GLU B 484 7094 8007 7670 936 672 864 C +ATOM 6069 CD GLU B 484 -46.240 37.242 3.256 1.00 64.37 C +ANISOU 6069 CD GLU B 484 7653 8637 8167 814 618 773 C +ATOM 6070 OE1 GLU B 484 -47.053 36.644 3.998 1.00 59.12 O +ANISOU 6070 OE1 GLU B 484 6926 8031 7505 809 626 747 O +ATOM 6071 OE2 GLU B 484 -45.056 36.862 3.080 1.00 62.95 O1- +ANISOU 6071 OE2 GLU B 484 7534 8453 7932 726 573 733 O1- +ATOM 6072 N GLY B 485 -45.348 41.945 0.511 1.00 49.77 N +ANISOU 6072 N GLY B 485 6029 6394 6488 1084 809 1050 N +ATOM 6073 CA GLY B 485 -45.378 42.425 -0.853 1.00 44.74 C +ANISOU 6073 CA GLY B 485 5382 5765 5854 1162 783 1177 C +ATOM 6074 C GLY B 485 -43.965 42.686 -1.326 1.00 49.26 C +ANISOU 6074 C GLY B 485 6044 6279 6395 1067 777 1174 C +ATOM 6075 O GLY B 485 -43.020 42.065 -0.829 1.00 48.11 O +ANISOU 6075 O GLY B 485 5926 6154 6201 939 748 1080 O +ATOM 6076 N PHE B 486 -43.800 43.605 -2.273 1.00 54.33 N +ANISOU 6076 N PHE B 486 6729 6852 7061 1132 808 1282 N +ATOM 6077 CA PHE B 486 -42.463 43.966 -2.723 1.00 53.51 C +ANISOU 6077 CA PHE B 486 6709 6688 6935 1040 816 1291 C +ATOM 6078 C PHE B 486 -41.654 44.534 -1.564 1.00 52.43 C +ANISOU 6078 C PHE B 486 6680 6405 6836 930 899 1179 C +ATOM 6079 O PHE B 486 -42.086 45.475 -0.891 1.00 53.43 O +ANISOU 6079 O PHE B 486 6874 6387 7038 977 995 1160 O +ATOM 6080 CB PHE B 486 -42.542 44.980 -3.864 1.00 54.16 C +ANISOU 6080 CB PHE B 486 6828 6704 7046 1136 853 1438 C +ATOM 6081 CG PHE B 486 -41.202 45.364 -4.419 1.00 54.72 C +ANISOU 6081 CG PHE B 486 6974 6724 7093 1041 866 1465 C +ATOM 6082 CD1 PHE B 486 -40.473 44.469 -5.186 1.00 54.75 C +ANISOU 6082 CD1 PHE B 486 6927 6872 7002 979 775 1477 C +ATOM 6083 CD2 PHE B 486 -40.665 46.615 -4.167 1.00 56.21 C +ANISOU 6083 CD2 PHE B 486 7284 6719 7353 1009 973 1476 C +ATOM 6084 CE1 PHE B 486 -39.236 44.816 -5.696 1.00 54.98 C +ANISOU 6084 CE1 PHE B 486 7013 6871 7007 893 793 1507 C +ATOM 6085 CE2 PHE B 486 -39.427 46.968 -4.677 1.00 56.01 C +ANISOU 6085 CE2 PHE B 486 7318 6654 7308 908 988 1506 C +ATOM 6086 CZ PHE B 486 -38.713 46.067 -5.441 1.00 54.59 C +ANISOU 6086 CZ PHE B 486 7073 6636 7032 852 900 1524 C +ATOM 6087 N ASN B 487 -40.500 43.930 -1.309 1.00 47.77 N +ANISOU 6087 N ASN B 487 6103 5861 6188 789 857 1100 N +ATOM 6088 CA ASN B 487 -39.556 44.294 -0.223 1.00 48.37 C +ANISOU 6088 CA ASN B 487 6267 5836 6278 659 912 982 C +ATOM 6089 C ASN B 487 -40.189 44.153 1.154 1.00 48.75 C +ANISOU 6089 C ASN B 487 6322 5853 6349 662 949 870 C +ATOM 6090 O ASN B 487 -39.665 44.681 2.076 1.00 49.10 O +ANISOU 6090 O ASN B 487 6449 5791 6414 584 1008 778 O +ATOM 6091 CB ASN B 487 -38.957 45.684 -0.363 1.00 50.53 C +ANISOU 6091 CB ASN B 487 6656 5927 6616 629 1005 1015 C +ATOM 6092 CG ASN B 487 -37.841 45.746 -1.355 1.00 51.54 C +ANISOU 6092 CG ASN B 487 6790 6087 6705 556 977 1082 C +ATOM 6093 OD1 ASN B 487 -37.672 46.739 -2.007 1.00 55.77 O +ANISOU 6093 OD1 ASN B 487 7389 6513 7288 579 1035 1174 O +ATOM 6094 ND2 ASN B 487 -37.065 44.700 -1.447 1.00 51.86 N +ANISOU 6094 ND2 ASN B 487 6769 6274 6660 471 895 1039 N +ATOM 6095 N CYS B 488 -41.294 43.448 1.249 1.00 46.73 N +ANISOU 6095 N CYS B 488 5978 5696 6084 748 912 881 N +ATOM 6096 CA CYS B 488 -41.994 43.244 2.514 1.00 47.33 C +ANISOU 6096 CA CYS B 488 6047 5763 6175 761 950 789 C +ATOM 6097 C CYS B 488 -42.200 41.750 2.716 1.00 42.93 C +ANISOU 6097 C CYS B 488 5389 5377 5545 724 855 751 C +ATOM 6098 O CYS B 488 -43.044 41.142 2.050 1.00 42.34 O +ANISOU 6098 O CYS B 488 5218 5411 5460 798 797 822 O +ATOM 6099 CB CYS B 488 -43.321 43.998 2.522 1.00 48.93 C +ANISOU 6099 CB CYS B 488 6238 5900 6453 916 1023 851 C +ATOM 6100 SG CYS B 488 -43.099 45.771 2.803 1.00 49.58 S +ANISOU 6100 SG CYS B 488 6478 5735 6627 951 1162 851 S +ATOM 6101 N TYR B 489 -41.442 41.164 3.637 1.00 42.41 N +ANISOU 6101 N TYR B 489 5348 5336 5429 610 839 640 N +ATOM 6102 CA TYR B 489 -41.426 39.723 3.837 1.00 42.97 C +ANISOU 6102 CA TYR B 489 5347 5554 5426 562 750 602 C +ATOM 6103 C TYR B 489 -41.880 39.369 5.243 1.00 42.03 C +ANISOU 6103 C TYR B 489 5229 5439 5300 542 787 507 C +ATOM 6104 O TYR B 489 -41.485 40.020 6.215 1.00 43.83 O +ANISOU 6104 O TYR B 489 5539 5574 5541 500 858 425 O +ATOM 6105 CB TYR B 489 -40.028 39.149 3.596 1.00 41.62 C +ANISOU 6105 CB TYR B 489 5196 5436 5182 451 685 568 C +ATOM 6106 CG TYR B 489 -39.384 39.649 2.331 1.00 43.81 C +ANISOU 6106 CG TYR B 489 5487 5699 5461 457 669 653 C +ATOM 6107 CD1 TYR B 489 -38.311 40.533 2.372 1.00 44.09 C +ANISOU 6107 CD1 TYR B 489 5600 5641 5510 385 716 635 C +ATOM 6108 CD2 TYR B 489 -39.858 39.247 1.092 1.00 43.91 C +ANISOU 6108 CD2 TYR B 489 5433 5793 5456 530 606 753 C +ATOM 6109 CE1 TYR B 489 -37.723 40.997 1.204 1.00 43.77 C +ANISOU 6109 CE1 TYR B 489 5569 5590 5470 387 709 724 C +ATOM 6110 CE2 TYR B 489 -39.280 39.703 -0.078 1.00 44.98 C +ANISOU 6110 CE2 TYR B 489 5583 5925 5585 542 595 838 C +ATOM 6111 CZ TYR B 489 -38.215 40.577 -0.018 1.00 44.25 C +ANISOU 6111 CZ TYR B 489 5567 5739 5509 472 650 828 C +ATOM 6112 OH TYR B 489 -37.646 41.027 -1.188 1.00 44.44 O +ANISOU 6112 OH TYR B 489 5601 5762 5523 480 646 922 O +ATOM 6113 N PHE B 490 -42.713 38.341 5.341 1.00 37.31 N +ANISOU 6113 N PHE B 490 4545 4953 4680 567 738 519 N +ATOM 6114 CA PHE B 490 -42.965 37.709 6.626 1.00 35.56 C +ANISOU 6114 CA PHE B 490 4318 4765 4428 527 756 434 C +ATOM 6115 C PHE B 490 -41.642 37.191 7.189 1.00 34.40 C +ANISOU 6115 C PHE B 490 4229 4636 4207 408 721 347 C +ATOM 6116 O PHE B 490 -40.918 36.469 6.490 1.00 34.38 O +ANISOU 6116 O PHE B 490 4208 4702 4152 363 637 366 O +ATOM 6117 CB PHE B 490 -43.967 36.567 6.459 1.00 35.67 C +ANISOU 6117 CB PHE B 490 4225 4902 4426 554 697 474 C +ATOM 6118 CG PHE B 490 -44.460 35.996 7.755 1.00 36.81 C +ANISOU 6118 CG PHE B 490 4356 5081 4550 528 731 408 C +ATOM 6119 CD1 PHE B 490 -45.319 36.720 8.564 1.00 37.21 C +ANISOU 6119 CD1 PHE B 490 4408 5080 4649 595 833 393 C +ATOM 6120 CD2 PHE B 490 -44.070 34.731 8.160 1.00 33.43 C +ANISOU 6120 CD2 PHE B 490 3918 4733 4049 446 666 368 C +ATOM 6121 CE1 PHE B 490 -45.779 36.192 9.759 1.00 37.52 C +ANISOU 6121 CE1 PHE B 490 4434 5161 4663 574 871 338 C +ATOM 6122 CE2 PHE B 490 -44.523 34.196 9.352 1.00 34.51 C +ANISOU 6122 CE2 PHE B 490 4046 4903 4164 422 702 318 C +ATOM 6123 CZ PHE B 490 -45.381 34.929 10.154 1.00 36.59 C +ANISOU 6123 CZ PHE B 490 4305 5125 4472 484 805 304 C +ATOM 6124 N PRO B 491 -41.281 37.550 8.426 1.00 35.57 N +ANISOU 6124 N PRO B 491 4445 4730 4342 361 783 250 N +ATOM 6125 CA PRO B 491 -39.915 37.287 8.905 1.00 34.63 C +ANISOU 6125 CA PRO B 491 4380 4624 4154 251 752 172 C +ATOM 6126 C PRO B 491 -39.629 35.841 9.268 1.00 34.77 C +ANISOU 6126 C PRO B 491 4360 4764 4086 201 675 146 C +ATOM 6127 O PRO B 491 -38.454 35.484 9.413 1.00 37.95 O +ANISOU 6127 O PRO B 491 4790 5203 4426 124 631 102 O +ATOM 6128 CB PRO B 491 -39.810 38.183 10.147 1.00 34.51 C +ANISOU 6128 CB PRO B 491 4450 4514 4150 226 845 76 C +ATOM 6129 CG PRO B 491 -41.205 38.222 10.670 1.00 37.63 C +ANISOU 6129 CG PRO B 491 4813 4903 4583 317 906 87 C +ATOM 6130 CD PRO B 491 -42.120 38.174 9.462 1.00 39.42 C +ANISOU 6130 CD PRO B 491 4958 5153 4867 411 882 207 C +ATOM 6131 N LEU B 492 -40.639 35.000 9.430 1.00 37.13 N +ANISOU 6131 N LEU B 492 4599 5128 4383 240 658 173 N +ATOM 6132 CA LEU B 492 -40.433 33.624 9.856 1.00 36.29 C +ANISOU 6132 CA LEU B 492 4471 5119 4200 193 594 149 C +ATOM 6133 C LEU B 492 -40.608 32.673 8.679 1.00 35.60 C +ANISOU 6133 C LEU B 492 4323 5104 4100 209 501 223 C +ATOM 6134 O LEU B 492 -41.529 32.815 7.875 1.00 38.63 O +ANISOU 6134 O LEU B 492 4650 5492 4538 269 494 294 O +ATOM 6135 CB LEU B 492 -41.377 33.235 10.998 1.00 36.61 C +ANISOU 6135 CB LEU B 492 4495 5180 4235 206 643 121 C +ATOM 6136 CG LEU B 492 -41.396 34.148 12.225 1.00 38.96 C +ANISOU 6136 CG LEU B 492 4855 5410 4538 205 743 42 C +ATOM 6137 CD1 LEU B 492 -42.412 33.682 13.270 1.00 41.26 C +ANISOU 6137 CD1 LEU B 492 5119 5740 4817 228 795 28 C +ATOM 6138 CD2 LEU B 492 -40.005 34.253 12.826 1.00 35.74 C +ANISOU 6138 CD2 LEU B 492 4523 4997 4060 122 728 -42 C +ATOM 6139 N GLN B 493 -39.695 31.720 8.569 1.00 39.97 N +ANISOU 6139 N GLN B 493 4892 5718 4579 158 428 204 N +ATOM 6140 CA GLN B 493 -39.708 30.726 7.509 1.00 37.56 C +ANISOU 6140 CA GLN B 493 4548 5477 4246 168 336 257 C +ATOM 6141 C GLN B 493 -39.796 29.338 8.129 1.00 39.31 C +ANISOU 6141 C GLN B 493 4772 5758 4408 133 292 232 C +ATOM 6142 O GLN B 493 -39.339 29.114 9.254 1.00 38.30 O +ANISOU 6142 O GLN B 493 4684 5634 4234 95 317 174 O +ATOM 6143 CB GLN B 493 -38.444 30.840 6.637 1.00 38.53 C +ANISOU 6143 CB GLN B 493 4696 5615 4329 153 290 265 C +ATOM 6144 CG GLN B 493 -38.336 29.838 5.484 1.00 44.14 C +ANISOU 6144 CG GLN B 493 5381 6393 4997 170 196 310 C +ATOM 6145 CD GLN B 493 -39.114 30.263 4.245 1.00 50.07 C +ANISOU 6145 CD GLN B 493 6085 7141 5800 229 179 388 C +ATOM 6146 OE1 GLN B 493 -39.826 31.272 4.254 1.00 49.08 O +ANISOU 6146 OE1 GLN B 493 5940 6962 5746 266 239 418 O +ATOM 6147 NE2 GLN B 493 -38.983 29.487 3.170 1.00 46.39 N +ANISOU 6147 NE2 GLN B 493 5604 6734 5289 246 97 422 N +ATOM 6148 N SER B 494 -40.394 28.404 7.399 1.00 42.86 N +ANISOU 6148 N SER B 494 5182 6250 4853 145 225 278 N +ATOM 6149 CA SER B 494 -40.572 27.057 7.915 1.00 40.96 C +ANISOU 6149 CA SER B 494 4951 6048 4563 109 184 263 C +ATOM 6150 C SER B 494 -39.531 26.098 7.346 1.00 39.77 C +ANISOU 6150 C SER B 494 4842 5933 4335 95 101 254 C +ATOM 6151 O SER B 494 -39.056 26.264 6.220 1.00 40.74 O +ANISOU 6151 O SER B 494 4962 6069 4449 121 57 278 O +ATOM 6152 CB SER B 494 -41.983 26.555 7.584 1.00 40.10 C +ANISOU 6152 CB SER B 494 4775 5961 4502 116 165 313 C +ATOM 6153 OG SER B 494 -42.026 25.141 7.545 1.00 44.39 O +ANISOU 6153 OG SER B 494 5334 6534 4997 76 96 312 O +ATOM 6154 N TYR B 495 -39.089 25.218 8.208 1.00 37.89 N +ANISOU 6154 N TYR B 495 4588 4998 4812 580 1083 459 N +ATOM 6155 CA TYR B 495 -38.273 24.105 7.717 1.00 37.87 C +ANISOU 6155 CA TYR B 495 4590 5063 4736 540 1035 422 C +ATOM 6156 C TYR B 495 -39.270 23.125 7.130 1.00 39.72 C +ANISOU 6156 C TYR B 495 4762 5340 4988 556 968 436 C +ATOM 6157 O TYR B 495 -40.352 23.004 7.631 1.00 43.54 O +ANISOU 6157 O TYR B 495 5193 5804 5545 580 980 436 O +ATOM 6158 CB TYR B 495 -37.612 23.362 8.870 1.00 35.33 C +ANISOU 6158 CB TYR B 495 4282 4747 4393 515 1064 353 C +ATOM 6159 CG TYR B 495 -36.585 24.112 9.656 1.00 35.19 C +ANISOU 6159 CG TYR B 495 4310 4704 4358 495 1117 308 C +ATOM 6160 CD1 TYR B 495 -36.875 24.609 10.902 1.00 36.48 C +ANISOU 6160 CD1 TYR B 495 4492 4811 4556 505 1176 292 C +ATOM 6161 CD2 TYR B 495 -35.314 24.283 9.171 1.00 37.94 C +ANISOU 6161 CD2 TYR B 495 4676 5082 4658 459 1113 266 C +ATOM 6162 CE1 TYR B 495 -35.927 25.268 11.645 1.00 35.01 C +ANISOU 6162 CE1 TYR B 495 4343 4609 4349 483 1217 236 C +ATOM 6163 CE2 TYR B 495 -34.355 24.948 9.891 1.00 35.62 C +ANISOU 6163 CE2 TYR B 495 4404 4774 4356 434 1159 201 C +ATOM 6164 CZ TYR B 495 -34.661 25.429 11.140 1.00 39.58 C +ANISOU 6164 CZ TYR B 495 4924 5228 4886 447 1204 186 C +ATOM 6165 OH TYR B 495 -33.740 26.098 11.852 1.00 39.75 O +ANISOU 6165 OH TYR B 495 4964 5241 4898 419 1243 111 O +ATOM 6166 N GLY B 496 -38.950 22.495 6.034 1.00 47.23 N +ANISOU 6166 N GLY B 496 5717 6347 5881 538 907 439 N +ATOM 6167 CA GLY B 496 -39.877 21.461 5.560 1.00 46.42 C +ANISOU 6167 CA GLY B 496 5550 6291 5796 541 847 433 C +ATOM 6168 C GLY B 496 -39.193 20.151 5.797 1.00 45.22 C +ANISOU 6168 C GLY B 496 5412 6172 5596 495 855 378 C +ATOM 6169 O GLY B 496 -38.436 19.798 4.983 1.00 50.00 O +ANISOU 6169 O GLY B 496 6047 6815 6136 469 824 372 O +ATOM 6170 N PHE B 497 -39.421 19.561 6.942 1.00 29.32 N +ANISOU 6170 N PHE B 497 3396 4131 3614 490 906 339 N +ATOM 6171 CA PHE B 497 -38.738 18.316 7.302 1.00 28.84 C +ANISOU 6171 CA PHE B 497 3375 4085 3500 465 918 290 C +ATOM 6172 C PHE B 497 -39.360 17.085 6.668 1.00 31.11 C +ANISOU 6172 C PHE B 497 3628 4409 3785 438 892 270 C +ATOM 6173 O PHE B 497 -40.391 16.642 7.025 1.00 31.96 O +ANISOU 6173 O PHE B 497 3697 4498 3948 431 922 252 O +ATOM 6174 CB PHE B 497 -38.600 18.164 8.810 1.00 27.65 C +ANISOU 6174 CB PHE B 497 3275 3876 3353 478 986 258 C +ATOM 6175 CG PHE B 497 -37.618 19.095 9.448 1.00 28.51 C +ANISOU 6175 CG PHE B 497 3428 3966 3438 494 1002 250 C +ATOM 6176 CD1 PHE B 497 -37.979 19.852 10.531 1.00 25.18 C +ANISOU 6176 CD1 PHE B 497 3027 3483 3055 510 1060 251 C +ATOM 6177 CD2 PHE B 497 -36.338 19.218 8.958 1.00 27.48 C +ANISOU 6177 CD2 PHE B 497 3313 3875 3253 484 968 228 C +ATOM 6178 CE1 PHE B 497 -37.077 20.708 11.112 1.00 27.38 C +ANISOU 6178 CE1 PHE B 497 3344 3749 3312 516 1075 231 C +ATOM 6179 CE2 PHE B 497 -35.433 20.070 9.546 1.00 26.32 C +ANISOU 6179 CE2 PHE B 497 3190 3716 3095 488 988 198 C +ATOM 6180 CZ PHE B 497 -35.804 20.812 10.624 1.00 30.04 C +ANISOU 6180 CZ PHE B 497 3684 4132 3599 504 1037 200 C +ATOM 6181 N GLN B 498 -38.706 16.647 5.622 1.00 34.24 N +ANISOU 6181 N GLN B 498 4034 4856 4119 416 843 269 N +ATOM 6182 CA AGLN B 498 -39.040 15.339 4.976 0.50 35.23 C +ANISOU 6182 CA AGLN B 498 4143 5019 4224 379 824 239 C +ATOM 6183 CA BGLN B 498 -39.014 15.356 4.937 0.50 35.23 C +ANISOU 6183 CA BGLN B 498 4143 5020 4222 379 822 240 C +ATOM 6184 C GLN B 498 -37.989 14.219 5.290 1.00 35.04 C +ANISOU 6184 C GLN B 498 4187 4991 4135 368 852 197 C +ATOM 6185 O GLN B 498 -36.693 14.314 5.523 1.00 31.92 O +ANISOU 6185 O GLN B 498 3840 4595 3691 385 853 183 O +ATOM 6186 CB AGLN B 498 -39.286 15.489 3.477 0.50 35.84 C +ANISOU 6186 CB AGLN B 498 4186 5156 4276 362 746 263 C +ATOM 6187 CB BGLN B 498 -39.022 15.598 3.434 0.50 35.76 C +ANISOU 6187 CB BGLN B 498 4189 5145 4253 363 745 267 C +ATOM 6188 CG AGLN B 498 -39.617 16.906 3.059 0.50 39.37 C +ANISOU 6188 CG AGLN B 498 4617 5599 4743 402 705 320 C +ATOM 6189 CG BGLN B 498 -40.362 15.357 2.782 0.50 39.61 C +ANISOU 6189 CG BGLN B 498 4598 5668 4784 356 695 262 C +ATOM 6190 CD AGLN B 498 -40.735 16.964 2.054 0.50 47.40 C +ANISOU 6190 CD AGLN B 498 5572 6661 5778 414 622 334 C +ATOM 6191 CD BGLN B 498 -40.824 16.574 2.033 0.50 47.39 C +ANISOU 6191 CD BGLN B 498 5561 6670 5777 400 622 318 C +ATOM 6192 OE1AGLN B 498 -41.241 15.949 1.592 0.50 53.58 O +ANISOU 6192 OE1AGLN B 498 6313 7487 6559 379 594 293 O +ATOM 6193 OE1BGLN B 498 -40.363 17.683 2.275 0.50 53.16 O +ANISOU 6193 OE1BGLN B 498 6332 7362 6503 435 639 362 O +ATOM 6194 NE2AGLN B 498 -41.126 18.175 1.710 0.50 45.90 N +ANISOU 6194 NE2AGLN B 498 5379 6459 5602 469 579 388 N +ATOM 6195 NE2BGLN B 498 -41.751 16.367 1.119 0.50 46.16 N +ANISOU 6195 NE2BGLN B 498 5344 6565 5628 404 541 310 N +ATOM 6196 N PRO B 499 -38.501 13.016 5.571 1.00 35.81 N +ANISOU 6196 N PRO B 499 4298 5072 4237 346 891 161 N +ATOM 6197 CA PRO B 499 -37.659 11.903 5.956 1.00 35.00 C +ANISOU 6197 CA PRO B 499 4276 4949 4075 353 923 126 C +ATOM 6198 C PRO B 499 -36.557 11.552 4.957 1.00 35.62 C +ANISOU 6198 C PRO B 499 4364 5077 4092 341 878 115 C +ATOM 6199 O PRO B 499 -35.624 10.994 5.354 1.00 34.39 O +ANISOU 6199 O PRO B 499 4264 4908 3894 370 890 88 O +ATOM 6200 CB PRO B 499 -38.625 10.753 6.165 1.00 32.43 C +ANISOU 6200 CB PRO B 499 3962 4590 3769 317 986 91 C +ATOM 6201 CG PRO B 499 -39.847 11.173 5.446 1.00 37.54 C +ANISOU 6201 CG PRO B 499 4501 5276 4487 277 958 95 C +ATOM 6202 CD PRO B 499 -39.880 12.673 5.494 1.00 34.98 C +ANISOU 6202 CD PRO B 499 4131 4962 4196 316 912 144 C +ATOM 6203 N THR B 500 -36.663 12.046 3.736 1.00 32.87 N +ANISOU 6203 N THR B 500 3966 4782 3741 306 828 138 N +ATOM 6204 CA THR B 500 -35.683 11.713 2.710 1.00 32.29 C +ANISOU 6204 CA THR B 500 3911 4748 3611 280 804 123 C +ATOM 6205 C THR B 500 -34.611 12.782 2.537 1.00 32.97 C +ANISOU 6205 C THR B 500 4002 4842 3683 294 791 130 C +ATOM 6206 O THR B 500 -33.731 12.618 1.685 1.00 33.62 O +ANISOU 6206 O THR B 500 4098 4949 3727 265 788 108 O +ATOM 6207 CB THR B 500 -36.368 11.475 1.355 1.00 33.59 C +ANISOU 6207 CB THR B 500 4046 4959 3757 225 763 133 C +ATOM 6208 OG1 THR B 500 -37.349 12.496 1.111 1.00 32.62 O +ANISOU 6208 OG1 THR B 500 3875 4849 3671 236 718 176 O +ATOM 6209 CG2 THR B 500 -37.030 10.105 1.317 1.00 31.08 C +ANISOU 6209 CG2 THR B 500 3728 4640 3442 189 791 92 C +ATOM 6210 N ASN B 501 -34.657 13.861 3.318 1.00 33.62 N +ANISOU 6210 N ASN B 501 4075 4898 3800 328 799 151 N +ATOM 6211 CA ASN B 501 -33.624 14.884 3.249 1.00 32.53 C +ANISOU 6211 CA ASN B 501 3943 4761 3658 329 806 141 C +ATOM 6212 C ASN B 501 -32.269 14.310 3.656 1.00 32.64 C +ANISOU 6212 C ASN B 501 3966 4783 3653 346 819 68 C +ATOM 6213 O ASN B 501 -32.173 13.290 4.345 1.00 32.62 O +ANISOU 6213 O ASN B 501 3984 4771 3640 383 818 38 O +ATOM 6214 CB ASN B 501 -33.963 16.064 4.161 1.00 33.93 C +ANISOU 6214 CB ASN B 501 4112 4902 3878 361 822 167 C +ATOM 6215 CG ASN B 501 -35.298 16.712 3.832 1.00 34.64 C +ANISOU 6215 CG ASN B 501 4180 4980 4001 364 806 233 C +ATOM 6216 OD1 ASN B 501 -35.841 17.459 4.645 1.00 36.22 O +ANISOU 6216 OD1 ASN B 501 4370 5143 4248 393 825 255 O +ATOM 6217 ND2 ASN B 501 -35.824 16.444 2.643 1.00 33.78 N +ANISOU 6217 ND2 ASN B 501 4064 4903 3868 339 765 259 N +ATOM 6218 N GLY B 502 -31.209 14.990 3.229 1.00 29.25 N +ANISOU 6218 N GLY B 502 3526 4367 3222 322 835 31 N +ATOM 6219 CA GLY B 502 -29.892 14.675 3.735 1.00 28.84 C +ANISOU 6219 CA GLY B 502 3454 4329 3174 347 839 -58 C +ATOM 6220 C GLY B 502 -29.757 15.011 5.208 1.00 30.39 C +ANISOU 6220 C GLY B 502 3649 4508 3391 411 825 -83 C +ATOM 6221 O GLY B 502 -30.557 15.753 5.785 1.00 29.35 O +ANISOU 6221 O GLY B 502 3529 4346 3276 420 834 -33 O +ATOM 6222 N VAL B 503 -28.723 14.437 5.830 1.00 29.56 N +ANISOU 6222 N VAL B 503 3531 4421 3280 464 800 -166 N +ATOM 6223 CA VAL B 503 -28.509 14.629 7.264 1.00 31.14 C +ANISOU 6223 CA VAL B 503 3747 4608 3479 538 770 -200 C +ATOM 6224 C VAL B 503 -28.387 16.111 7.602 1.00 32.03 C +ANISOU 6224 C VAL B 503 3827 4715 3627 506 795 -211 C +ATOM 6225 O VAL B 503 -28.897 16.570 8.632 1.00 33.78 O +ANISOU 6225 O VAL B 503 4083 4906 3848 538 794 -188 O +ATOM 6226 CB VAL B 503 -27.276 13.834 7.733 1.00 32.97 C +ANISOU 6226 CB VAL B 503 3962 4870 3694 613 718 -301 C +ATOM 6227 CG1 VAL B 503 -26.896 14.226 9.155 1.00 30.72 C +ANISOU 6227 CG1 VAL B 503 3692 4582 3398 691 671 -351 C +ATOM 6228 CG2 VAL B 503 -27.548 12.336 7.647 1.00 32.69 C +ANISOU 6228 CG2 VAL B 503 3990 4816 3613 661 704 -277 C +ATOM 6229 N GLY B 504 -27.715 16.884 6.745 1.00 28.25 N +ANISOU 6229 N GLY B 504 3297 4256 3179 438 834 -251 N +ATOM 6230 CA GLY B 504 -27.602 18.315 6.967 1.00 26.67 C +ANISOU 6230 CA GLY B 504 3080 4038 3014 396 880 -263 C +ATOM 6231 C GLY B 504 -28.933 19.042 6.985 1.00 32.71 C +ANISOU 6231 C GLY B 504 3896 4752 3782 383 910 -149 C +ATOM 6232 O GLY B 504 -29.029 20.136 7.554 1.00 31.12 O +ANISOU 6232 O GLY B 504 3698 4521 3606 373 944 -150 O +ATOM 6233 N TYR B 505 -29.958 18.466 6.362 1.00 33.23 N +ANISOU 6233 N TYR B 505 3991 4807 3829 382 897 -60 N +ATOM 6234 CA TYR B 505 -31.282 19.067 6.305 1.00 34.33 C +ANISOU 6234 CA TYR B 505 4156 4905 3982 381 912 37 C +ATOM 6235 C TYR B 505 -32.283 18.391 7.229 1.00 34.17 C +ANISOU 6235 C TYR B 505 4155 4864 3966 431 892 72 C +ATOM 6236 O TYR B 505 -33.444 18.811 7.276 1.00 34.34 O +ANISOU 6236 O TYR B 505 4179 4852 4016 434 906 138 O +ATOM 6237 CB TYR B 505 -31.801 19.047 4.863 1.00 32.24 C +ANISOU 6237 CB TYR B 505 3905 4646 3699 342 910 100 C +ATOM 6238 CG TYR B 505 -31.172 20.117 4.009 1.00 34.31 C +ANISOU 6238 CG TYR B 505 4188 4892 3955 290 961 93 C +ATOM 6239 CD1 TYR B 505 -29.897 19.952 3.479 1.00 35.71 C +ANISOU 6239 CD1 TYR B 505 4356 5093 4120 244 993 11 C +ATOM 6240 CD2 TYR B 505 -31.843 21.303 3.748 1.00 34.91 C +ANISOU 6240 CD2 TYR B 505 4304 4921 4042 290 991 162 C +ATOM 6241 CE1 TYR B 505 -29.313 20.937 2.704 1.00 36.37 C +ANISOU 6241 CE1 TYR B 505 4475 5145 4198 182 1068 -5 C +ATOM 6242 CE2 TYR B 505 -31.269 22.291 2.975 1.00 37.53 C +ANISOU 6242 CE2 TYR B 505 4687 5218 4357 242 1057 159 C +ATOM 6243 CZ TYR B 505 -30.005 22.105 2.456 1.00 38.85 C +ANISOU 6243 CZ TYR B 505 4852 5402 4508 180 1103 73 C +ATOM 6244 OH TYR B 505 -29.435 23.094 1.686 1.00 40.63 O +ANISOU 6244 OH TYR B 505 5144 5576 4716 119 1196 61 O +ATOM 6245 N GLN B 506 -31.875 17.356 7.949 1.00 31.37 N +ANISOU 6245 N GLN B 506 3819 4519 3582 472 866 25 N +ATOM 6246 CA GLN B 506 -32.787 16.643 8.820 1.00 31.97 C +ANISOU 6246 CA GLN B 506 3940 4555 3650 511 871 52 C +ATOM 6247 C GLN B 506 -32.954 17.390 10.140 1.00 33.34 C +ANISOU 6247 C GLN B 506 4147 4685 3836 542 896 45 C +ATOM 6248 O GLN B 506 -32.084 18.171 10.537 1.00 33.49 O +ANISOU 6248 O GLN B 506 4154 4716 3855 546 890 -4 O +ATOM 6249 CB GLN B 506 -32.272 15.229 9.063 1.00 31.95 C +ANISOU 6249 CB GLN B 506 3980 4563 3596 552 844 11 C +ATOM 6250 CG GLN B 506 -32.515 14.288 7.897 1.00 30.23 C +ANISOU 6250 CG GLN B 506 3748 4371 3369 517 839 28 C +ATOM 6251 CD GLN B 506 -31.862 12.941 8.105 1.00 33.24 C +ANISOU 6251 CD GLN B 506 4178 4754 3700 563 821 -17 C +ATOM 6252 OE1 GLN B 506 -31.467 12.597 9.220 1.00 35.46 O +ANISOU 6252 OE1 GLN B 506 4521 5006 3946 635 808 -49 O +ATOM 6253 NE2 GLN B 506 -31.731 12.174 7.029 1.00 33.53 N +ANISOU 6253 NE2 GLN B 506 4197 4818 3725 528 819 -21 N +ATOM 6254 N PRO B 507 -34.080 17.191 10.830 1.00 27.90 N +ANISOU 6254 N PRO B 507 2733 3986 3882 -220 350 -118 N +ATOM 6255 CA PRO B 507 -34.292 17.902 12.096 1.00 29.06 C +ANISOU 6255 CA PRO B 507 2862 4152 4029 -171 293 -82 C +ATOM 6256 C PRO B 507 -33.419 17.343 13.206 1.00 29.73 C +ANISOU 6256 C PRO B 507 2916 4252 4126 -58 282 -81 C +ATOM 6257 O PRO B 507 -33.188 16.134 13.296 1.00 30.30 O +ANISOU 6257 O PRO B 507 3008 4286 4219 3 319 -75 O +ATOM 6258 CB PRO B 507 -35.778 17.672 12.386 1.00 26.85 C +ANISOU 6258 CB PRO B 507 2633 3828 3739 -185 289 -32 C +ATOM 6259 CG PRO B 507 -36.072 16.359 11.737 1.00 31.34 C +ANISOU 6259 CG PRO B 507 3246 4341 4320 -204 342 -39 C +ATOM 6260 CD PRO B 507 -35.214 16.309 10.497 1.00 29.07 C +ANISOU 6260 CD PRO B 507 2948 4071 4027 -252 373 -100 C +ATOM 6261 N TYR B 508 -32.933 18.240 14.059 1.00 32.33 N +ANISOU 6261 N TYR B 508 3203 4637 4445 -30 225 -88 N +ATOM 6262 CA TYR B 508 -32.209 17.854 15.261 1.00 34.67 C +ANISOU 6262 CA TYR B 508 3471 4969 4734 77 189 -78 C +ATOM 6263 C TYR B 508 -32.846 18.537 16.458 1.00 35.92 C +ANISOU 6263 C TYR B 508 3657 5148 4843 102 137 -56 C +ATOM 6264 O TYR B 508 -33.115 19.743 16.420 1.00 36.53 O +ANISOU 6264 O TYR B 508 3730 5238 4912 43 107 -83 O +ATOM 6265 CB TYR B 508 -30.722 18.222 15.167 1.00 37.33 C +ANISOU 6265 CB TYR B 508 3709 5378 5097 88 162 -130 C +ATOM 6266 CG TYR B 508 -29.897 17.196 14.421 1.00 39.98 C +ANISOU 6266 CG TYR B 508 4007 5707 5479 125 221 -149 C +ATOM 6267 CD1 TYR B 508 -30.106 16.964 13.066 1.00 37.72 C +ANISOU 6267 CD1 TYR B 508 3743 5382 5206 50 295 -175 C +ATOM 6268 CD2 TYR B 508 -28.918 16.451 15.071 1.00 38.11 C +ANISOU 6268 CD2 TYR B 508 3711 5502 5266 243 202 -143 C +ATOM 6269 CE1 TYR B 508 -29.363 16.027 12.376 1.00 39.76 C +ANISOU 6269 CE1 TYR B 508 3974 5630 5502 91 362 -210 C +ATOM 6270 CE2 TYR B 508 -28.170 15.506 14.389 1.00 39.91 C +ANISOU 6270 CE2 TYR B 508 3901 5714 5548 296 265 -167 C +ATOM 6271 CZ TYR B 508 -28.398 15.300 13.040 1.00 42.11 C +ANISOU 6271 CZ TYR B 508 4209 5949 5840 218 352 -208 C +ATOM 6272 OH TYR B 508 -27.662 14.365 12.348 1.00 41.89 O +ANISOU 6272 OH TYR B 508 4151 5903 5861 275 428 -248 O +ATOM 6273 N ARG B 509 -33.088 17.769 17.513 1.00 31.34 N +ANISOU 6273 N ARG B 509 3114 4566 4228 192 133 -5 N +ATOM 6274 CA ARG B 509 -33.536 18.328 18.777 1.00 33.53 C +ANISOU 6274 CA ARG B 509 3419 4883 4437 232 92 10 C +ATOM 6275 C ARG B 509 -32.322 18.732 19.601 1.00 34.85 C +ANISOU 6275 C ARG B 509 3532 5137 4573 286 10 -29 C +ATOM 6276 O ARG B 509 -31.341 17.989 19.686 1.00 36.22 O +ANISOU 6276 O ARG B 509 3661 5337 4764 350 -7 -17 O +ATOM 6277 CB ARG B 509 -34.405 17.323 19.534 1.00 32.78 C +ANISOU 6277 CB ARG B 509 3394 4757 4305 293 133 93 C +ATOM 6278 CG ARG B 509 -35.673 16.975 18.771 1.00 31.52 C +ANISOU 6278 CG ARG B 509 3273 4521 4182 223 204 125 C +ATOM 6279 CD ARG B 509 -36.679 16.196 19.595 1.00 31.79 C +ANISOU 6279 CD ARG B 509 3368 4530 4181 258 251 209 C +ATOM 6280 NE ARG B 509 -37.969 16.142 18.913 1.00 32.01 N +ANISOU 6280 NE ARG B 509 3407 4508 4247 173 304 227 N +ATOM 6281 CZ ARG B 509 -39.100 15.718 19.470 1.00 35.57 C +ANISOU 6281 CZ ARG B 509 3888 4944 4681 170 356 294 C +ATOM 6282 NH1 ARG B 509 -39.109 15.298 20.730 1.00 31.47 N +ANISOU 6282 NH1 ARG B 509 3408 4453 4095 247 371 356 N +ATOM 6283 NH2 ARG B 509 -40.226 15.714 18.765 1.00 30.94 N +ANISOU 6283 NH2 ARG B 509 3289 4327 4140 85 392 304 N +ATOM 6284 N VAL B 510 -32.387 19.924 20.189 1.00 27.56 N +ANISOU 6284 N VAL B 510 2608 4256 3608 261 -42 -80 N +ATOM 6285 CA VAL B 510 -31.263 20.523 20.897 1.00 29.96 C +ANISOU 6285 CA VAL B 510 2855 4647 3882 280 -134 -138 C +ATOM 6286 C VAL B 510 -31.711 20.867 22.308 1.00 34.53 C +ANISOU 6286 C VAL B 510 3494 5276 4351 336 -177 -142 C +ATOM 6287 O VAL B 510 -32.780 21.457 22.496 1.00 32.45 O +ANISOU 6287 O VAL B 510 3293 4977 4060 312 -142 -152 O +ATOM 6288 CB VAL B 510 -30.747 21.788 20.185 1.00 30.13 C +ANISOU 6288 CB VAL B 510 2821 4667 3962 170 -162 -222 C +ATOM 6289 CG1 VAL B 510 -29.478 22.289 20.850 1.00 31.28 C +ANISOU 6289 CG1 VAL B 510 2888 4906 4092 174 -261 -287 C +ATOM 6290 CG2 VAL B 510 -30.524 21.527 18.703 1.00 28.43 C +ANISOU 6290 CG2 VAL B 510 2564 4404 3833 104 -99 -212 C +ATOM 6291 N VAL B 511 -30.896 20.499 23.292 1.00 36.25 N +ANISOU 6291 N VAL B 511 3690 5583 4500 415 -252 -136 N +ATOM 6292 CA VAL B 511 -31.064 20.946 24.669 1.00 35.13 C +ANISOU 6292 CA VAL B 511 3601 5517 4229 461 -311 -161 C +ATOM 6293 C VAL B 511 -29.794 21.675 25.083 1.00 38.62 C +ANISOU 6293 C VAL B 511 3965 6054 4655 440 -434 -253 C +ATOM 6294 O VAL B 511 -28.692 21.127 24.964 1.00 40.60 O +ANISOU 6294 O VAL B 511 4124 6362 4941 474 -489 -236 O +ATOM 6295 CB VAL B 511 -31.362 19.779 25.625 1.00 35.96 C +ANISOU 6295 CB VAL B 511 3770 5658 4235 576 -298 -52 C +ATOM 6296 CG1 VAL B 511 -31.453 20.287 27.055 1.00 36.37 C +ANISOU 6296 CG1 VAL B 511 3881 5812 4127 621 -362 -84 C +ATOM 6297 CG2 VAL B 511 -32.643 19.079 25.223 1.00 34.32 C +ANISOU 6297 CG2 VAL B 511 3631 5354 4055 574 -175 36 C +ATOM 6298 N VAL B 512 -29.948 22.912 25.545 1.00 38.03 N +ANISOU 6298 N VAL B 512 3920 5993 4537 383 -478 -356 N +ATOM 6299 CA VAL B 512 -28.842 23.721 26.046 1.00 41.58 C +ANISOU 6299 CA VAL B 512 4305 6530 4964 342 -603 -462 C +ATOM 6300 C VAL B 512 -29.018 23.885 27.550 1.00 44.72 C +ANISOU 6300 C VAL B 512 4781 7023 5186 407 -672 -495 C +ATOM 6301 O VAL B 512 -30.022 24.449 28.004 1.00 43.78 O +ANISOU 6301 O VAL B 512 4767 6867 5000 406 -623 -533 O +ATOM 6302 CB VAL B 512 -28.779 25.086 25.348 1.00 39.38 C +ANISOU 6302 CB VAL B 512 4008 6176 4780 206 -603 -569 C +ATOM 6303 CG1 VAL B 512 -27.636 25.912 25.913 1.00 43.59 C +ANISOU 6303 CG1 VAL B 512 4474 6794 5295 145 -736 -686 C +ATOM 6304 CG2 VAL B 512 -28.627 24.901 23.849 1.00 37.28 C +ANISOU 6304 CG2 VAL B 512 3674 5830 4660 141 -529 -525 C +ATOM 6305 N LEU B 513 -28.044 23.400 28.320 1.00 45.97 N +ANISOU 6305 N LEU B 513 4888 7313 5268 470 -785 -482 N +ATOM 6306 CA LEU B 513 -28.063 23.497 29.776 1.00 47.18 C +ANISOU 6306 CA LEU B 513 5114 7585 5228 533 -868 -510 C +ATOM 6307 C LEU B 513 -27.192 24.668 30.215 1.00 50.46 C +ANISOU 6307 C LEU B 513 5481 8073 5617 445 -1005 -672 C +ATOM 6308 O LEU B 513 -25.983 24.668 29.968 1.00 53.39 O +ANISOU 6308 O LEU B 513 5716 8513 6058 411 -1106 -697 O +ATOM 6309 CB LEU B 513 -27.565 22.202 30.417 1.00 49.18 C +ANISOU 6309 CB LEU B 513 5349 7943 5395 665 -923 -380 C +ATOM 6310 CG LEU B 513 -28.321 20.911 30.104 1.00 48.92 C +ANISOU 6310 CG LEU B 513 5371 7832 5386 752 -799 -213 C +ATOM 6311 CD1 LEU B 513 -27.653 19.726 30.780 1.00 49.39 C +ANISOU 6311 CD1 LEU B 513 5412 7986 5370 885 -874 -86 C +ATOM 6312 CD2 LEU B 513 -29.778 21.019 30.528 1.00 46.82 C +ANISOU 6312 CD2 LEU B 513 5248 7512 5028 760 -682 -190 C +ATOM 6313 N SER B 514 -27.804 25.665 30.849 1.00 56.22 N +ANISOU 6313 N SER B 514 6317 8787 6256 406 -1004 -789 N +ATOM 6314 CA SER B 514 -27.075 26.772 31.456 1.00 58.88 C +ANISOU 6314 CA SER B 514 6639 9190 6543 321 -1139 -959 C +ATOM 6315 C SER B 514 -26.884 26.521 32.948 1.00 62.60 C +ANISOU 6315 C SER B 514 7175 9832 6778 404 -1248 -980 C +ATOM 6316 O SER B 514 -27.809 26.083 33.638 1.00 62.34 O +ANISOU 6316 O SER B 514 7266 9820 6600 500 -1174 -919 O +ATOM 6317 CB SER B 514 -27.809 28.098 31.244 1.00 54.77 C +ANISOU 6317 CB SER B 514 6207 8532 6070 228 -1077 -1095 C +ATOM 6318 OG SER B 514 -27.331 28.766 30.092 1.00 58.98 O +ANISOU 6318 OG SER B 514 6650 8957 6802 100 -1070 -1136 O +ATOM 6319 N PHE B 515 -25.680 26.800 33.442 1.00 56.08 N +ANISOU 6319 N PHE B 515 6260 9138 5910 363 -1423 -1062 N +ATOM 6320 CA PHE B 515 -25.352 26.672 34.859 1.00 62.16 C +ANISOU 6320 CA PHE B 515 7084 10094 6442 427 -1560 -1098 C +ATOM 6321 C PHE B 515 -25.079 28.058 35.438 1.00 68.12 C +ANISOU 6321 C PHE B 515 7881 10869 7133 305 -1662 -1328 C +ATOM 6322 O PHE B 515 -24.038 28.662 35.156 1.00 68.57 O +ANISOU 6322 O PHE B 515 7812 10950 7291 187 -1783 -1430 O +ATOM 6323 CB PHE B 515 -24.165 25.734 35.053 1.00 58.20 C +ANISOU 6323 CB PHE B 515 6438 9751 5926 496 -1702 -994 C +ATOM 6324 CG PHE B 515 -24.390 24.361 34.486 1.00 58.29 C +ANISOU 6324 CG PHE B 515 6417 9718 6011 619 -1601 -778 C +ATOM 6325 CD1 PHE B 515 -25.206 23.451 35.136 1.00 58.72 C +ANISOU 6325 CD1 PHE B 515 6602 9794 5914 752 -1530 -638 C +ATOM 6326 CD2 PHE B 515 -23.793 23.985 33.296 1.00 58.18 C +ANISOU 6326 CD2 PHE B 515 6250 9637 6218 595 -1569 -720 C +ATOM 6327 CE1 PHE B 515 -25.416 22.187 34.611 1.00 58.74 C +ANISOU 6327 CE1 PHE B 515 6587 9736 5998 854 -1437 -446 C +ATOM 6328 CE2 PHE B 515 -23.998 22.726 32.767 1.00 56.10 C +ANISOU 6328 CE2 PHE B 515 5970 9320 6026 707 -1474 -541 C +ATOM 6329 CZ PHE B 515 -24.810 21.825 33.425 1.00 56.34 C +ANISOU 6329 CZ PHE B 515 6136 9355 5917 833 -1412 -405 C +ATOM 6330 N GLU B 516 -26.014 28.557 36.242 1.00 85.06 N +ANISOU 6330 N GLU B 516 10202 13002 9116 330 -1606 -1414 N +ATOM 6331 CA GLU B 516 -25.910 29.879 36.842 1.00 88.77 C +ANISOU 6331 CA GLU B 516 10747 13467 9514 225 -1683 -1650 C +ATOM 6332 C GLU B 516 -25.315 29.789 38.242 1.00 95.22 C +ANISOU 6332 C GLU B 516 11604 14511 10065 260 -1861 -1722 C +ATOM 6333 O GLU B 516 -25.507 28.804 38.960 1.00 94.51 O +ANISOU 6333 O GLU B 516 11561 14560 9789 395 -1867 -1586 O +ATOM 6334 CB GLU B 516 -27.282 30.555 36.900 1.00 87.66 C +ANISOU 6334 CB GLU B 516 10776 13176 9354 240 -1513 -1725 C +ATOM 6335 CG GLU B 516 -27.231 32.052 37.160 1.00 92.20 C +ANISOU 6335 CG GLU B 516 11427 13665 9940 118 -1558 -1978 C +ATOM 6336 CD GLU B 516 -28.572 32.729 36.951 1.00 93.09 C +ANISOU 6336 CD GLU B 516 11678 13593 10099 144 -1373 -2036 C +ATOM 6337 OE1 GLU B 516 -28.622 33.730 36.205 1.00 92.68 O +ANISOU 6337 OE1 GLU B 516 11621 13354 10238 39 -1341 -2134 O +ATOM 6338 OE2 GLU B 516 -29.574 32.258 37.534 1.00 90.02 O1- +ANISOU 6338 OE2 GLU B 516 11396 13248 9559 271 -1257 -1975 O1- +ATOM 6339 N LEU B 517 -24.597 30.844 38.632 1.00 91.74 N +ANISOU 6339 N LEU B 517 11150 14105 9601 129 -2009 -1936 N +ATOM 6340 CA LEU B 517 -23.929 30.897 39.933 1.00 95.63 C +ANISOU 6340 CA LEU B 517 11672 14826 9838 135 -2208 -2035 C +ATOM 6341 C LEU B 517 -24.033 32.325 40.460 1.00100.60 C +ANISOU 6341 C LEU B 517 12421 15398 10405 7 -2253 -2320 C +ATOM 6342 O LEU B 517 -23.262 33.205 40.063 1.00103.22 O +ANISOU 6342 O LEU B 517 12663 15667 10888 -159 -2352 -2468 O +ATOM 6343 CB LEU B 517 -22.476 30.448 39.833 1.00 92.45 C +ANISOU 6343 CB LEU B 517 11055 14583 9491 98 -2413 -1984 C +ATOM 6344 CG LEU B 517 -21.904 29.810 41.100 1.00 92.78 C +ANISOU 6344 CG LEU B 517 11103 14901 9250 192 -2603 -1948 C +ATOM 6345 CD1 LEU B 517 -22.375 28.370 41.236 1.00 90.44 C +ANISOU 6345 CD1 LEU B 517 10835 14665 8862 392 -2517 -1677 C +ATOM 6346 CD2 LEU B 517 -20.385 29.887 41.112 1.00 94.64 C +ANISOU 6346 CD2 LEU B 517 11119 15293 9546 103 -2846 -1995 C +ATOM 6347 N LEU B 518 -24.996 32.541 41.344 1.00 90.78 N +ANISOU 6347 N LEU B 518 11381 14169 8943 83 -2170 -2396 N +ATOM 6348 CA LEU B 518 -25.211 33.793 42.051 1.00 96.79 C +ANISOU 6348 CA LEU B 518 12293 14890 9592 -3 -2200 -2675 C +ATOM 6349 C LEU B 518 -24.742 33.651 43.494 1.00104.63 C +ANISOU 6349 C LEU B 518 13362 16151 10243 27 -2380 -2767 C +ATOM 6350 O LEU B 518 -24.600 32.544 44.017 1.00104.22 O +ANISOU 6350 O LEU B 518 13290 16297 10014 152 -2430 -2586 O +ATOM 6351 CB LEU B 518 -26.685 34.206 42.021 1.00 94.56 C +ANISOU 6351 CB LEU B 518 12189 14435 9304 70 -1961 -2715 C +ATOM 6352 CG LEU B 518 -27.478 34.192 40.716 1.00 89.01 C +ANISOU 6352 CG LEU B 518 11446 13490 8885 87 -1756 -2590 C +ATOM 6353 CD1 LEU B 518 -28.962 34.228 41.039 1.00 86.18 C +ANISOU 6353 CD1 LEU B 518 11252 13060 8431 213 -1540 -2584 C +ATOM 6354 CD2 LEU B 518 -27.092 35.368 39.831 1.00 85.23 C +ANISOU 6354 CD2 LEU B 518 10916 12793 8672 -81 -1778 -2735 C +ATOM 6355 N HIS B 519 -24.490 34.792 44.136 1.00138.51 N +ANISOU 6355 N HIS B 519 17748 20442 14438 -92 -2484 -3051 N +ATOM 6356 CA HIS B 519 -24.133 34.802 45.555 1.00142.87 C +ANISOU 6356 CA HIS B 519 18412 21176 14698 -84 -2607 -3108 C +ATOM 6357 C HIS B 519 -25.434 34.562 46.317 1.00140.10 C +ANISOU 6357 C HIS B 519 18277 20864 14092 73 -2428 -3101 C +ATOM 6358 O HIS B 519 -26.069 35.478 46.846 1.00139.85 O +ANISOU 6358 O HIS B 519 18425 20735 13976 48 -2338 -3300 O +ATOM 6359 CB HIS B 519 -23.472 36.116 45.960 1.00147.37 C +ANISOU 6359 CB HIS B 519 19031 21653 15308 -280 -2725 -3358 C +ATOM 6360 CG HIS B 519 -22.571 36.702 44.913 1.00148.11 C +ANISOU 6360 CG HIS B 519 18941 21608 15725 -459 -2810 -3408 C +ATOM 6361 ND1 HIS B 519 -22.447 38.062 44.723 1.00150.38 N +ANISOU 6361 ND1 HIS B 519 19291 21685 16161 -634 -2812 -3635 N +ATOM 6362 CD2 HIS B 519 -21.734 36.121 44.020 1.00146.29 C +ANISOU 6362 CD2 HIS B 519 18470 21415 15697 -493 -2888 -3252 C +ATOM 6363 CE1 HIS B 519 -21.585 38.293 43.749 1.00148.76 C +ANISOU 6363 CE1 HIS B 519 18893 21397 16234 -776 -2883 -3608 C +ATOM 6364 NE2 HIS B 519 -21.138 37.132 43.305 1.00147.07 N +ANISOU 6364 NE2 HIS B 519 18487 21336 16057 -693 -2926 -3382 N +ATOM 6365 N ALA B 520 -25.864 33.306 46.220 1.00132.49 N +ANISOU 6365 N ALA B 520 17279 20019 13040 237 -2355 -2856 N +ATOM 6366 CA ALA B 520 -27.143 32.918 46.841 1.00131.52 C +ANISOU 6366 CA ALA B 520 17339 19941 12692 392 -2157 -2800 C +ATOM 6367 C ALA B 520 -27.192 31.422 47.130 1.00129.29 C +ANISOU 6367 C ALA B 520 17024 19838 12264 542 -2148 -2492 C +ATOM 6368 O ALA B 520 -26.193 30.724 46.949 1.00127.76 O +ANISOU 6368 O ALA B 520 16677 19748 12119 539 -2317 -2347 O +ATOM 6369 CB ALA B 520 -28.299 33.350 45.973 1.00128.66 C +ANISOU 6369 CB ALA B 520 17015 19306 12562 409 -1896 -2805 C +ATOM 6370 N PRO B 521 -28.397 30.923 47.428 1.00143.02 N +ANISOU 6370 N PRO B 521 18890 21570 13880 670 -1927 -2374 N +ATOM 6371 CA PRO B 521 -28.665 29.559 47.872 1.00142.54 C +ANISOU 6371 CA PRO B 521 18852 21663 13644 814 -1881 -2089 C +ATOM 6372 C PRO B 521 -27.834 28.356 47.421 1.00139.31 C +ANISOU 6372 C PRO B 521 18276 21319 13337 860 -2002 -1818 C +ATOM 6373 O PRO B 521 -27.348 27.705 48.296 1.00141.51 O +ANISOU 6373 O PRO B 521 18585 21803 13379 923 -2131 -1711 O +ATOM 6374 CB PRO B 521 -30.088 29.297 47.361 1.00140.37 C +ANISOU 6374 CB PRO B 521 18630 21218 13484 888 -1576 -1974 C +ATOM 6375 CG PRO B 521 -30.406 30.509 46.518 1.00141.61 C +ANISOU 6375 CG PRO B 521 18764 21132 13911 788 -1495 -2185 C +ATOM 6376 CD PRO B 521 -29.634 31.618 47.193 1.00143.70 C +ANISOU 6376 CD PRO B 521 19087 21470 14044 683 -1685 -2484 C +ATOM 6377 N ALA B 522 -27.700 28.151 46.112 1.00110.04 N +ANISOU 6377 N ALA B 522 14408 17420 9981 825 -1949 -1721 N +ATOM 6378 CA ALA B 522 -27.109 26.958 45.451 1.00106.01 C +ANISOU 6378 CA ALA B 522 13738 16913 9628 885 -2000 -1457 C +ATOM 6379 C ALA B 522 -28.060 25.806 45.747 1.00102.43 C +ANISOU 6379 C ALA B 522 13383 16479 9055 1028 -1824 -1204 C +ATOM 6380 O ALA B 522 -27.901 25.149 46.754 1.00101.84 O +ANISOU 6380 O ALA B 522 13388 16602 8705 1118 -1900 -1092 O +ATOM 6381 CB ALA B 522 -25.671 26.664 45.789 1.00103.25 C +ANISOU 6381 CB ALA B 522 13262 16751 9218 876 -2280 -1436 C +ATOM 6382 N THR B 523 -29.050 25.637 44.878 1.00110.60 N +ANISOU 6382 N THR B 523 14416 17312 10296 1036 -1596 -1125 N +ATOM 6383 CA THR B 523 -30.113 24.648 45.141 1.00108.34 C +ANISOU 6383 CA THR B 523 14228 17024 9912 1146 -1400 -906 C +ATOM 6384 C THR B 523 -30.027 23.457 44.203 1.00104.13 C +ANISOU 6384 C THR B 523 13580 16381 9605 1195 -1351 -649 C +ATOM 6385 O THR B 523 -30.712 22.475 44.517 1.00 99.87 O +ANISOU 6385 O THR B 523 13117 15858 8971 1284 -1226 -441 O +ATOM 6386 CB THR B 523 -31.507 25.262 45.014 1.00106.87 C +ANISOU 6386 CB THR B 523 14140 16712 9754 1132 -1155 -999 C +ATOM 6387 OG1 THR B 523 -31.448 26.305 44.050 1.00105.28 O +ANISOU 6387 OG1 THR B 523 13856 16329 9815 1026 -1147 -1184 O +ATOM 6388 CG2 THR B 523 -32.047 25.787 46.324 1.00110.37 C +ANISOU 6388 CG2 THR B 523 14766 17310 9861 1163 -1112 -1132 C +ATOM 6389 N VAL B 524 -29.323 23.554 43.070 1.00 86.58 N +ANISOU 6389 N VAL B 524 11190 14036 7672 1133 -1419 -668 N +ATOM 6390 CA VAL B 524 -29.279 22.285 42.337 1.00 83.30 C +ANISOU 6390 CA VAL B 524 10693 13534 7423 1199 -1364 -418 C +ATOM 6391 C VAL B 524 -27.894 21.661 42.482 1.00 86.56 C +ANISOU 6391 C VAL B 524 10992 14069 7827 1250 -1586 -329 C +ATOM 6392 O VAL B 524 -26.978 22.017 41.725 1.00 85.34 O +ANISOU 6392 O VAL B 524 10678 13875 7872 1185 -1697 -412 O +ATOM 6393 CB VAL B 524 -29.651 22.494 40.857 1.00 79.41 C +ANISOU 6393 CB VAL B 524 10098 12808 7265 1125 -1235 -440 C +ATOM 6394 CG1 VAL B 524 -29.511 21.199 40.054 1.00 74.23 C +ANISOU 6394 CG1 VAL B 524 9359 12059 6786 1186 -1189 -210 C +ATOM 6395 CG2 VAL B 524 -31.058 23.051 40.743 1.00 73.78 C +ANISOU 6395 CG2 VAL B 524 9485 11984 6562 1094 -1022 -508 C +ATOM 6396 N CYS B 525 -27.684 20.766 43.453 1.00133.82 N +ANISOU 6396 N CYS B 525 17048 20212 13584 1367 -1660 -158 N +ATOM 6397 CA CYS B 525 -26.359 20.149 43.477 1.00135.26 C +ANISOU 6397 CA CYS B 525 17099 20498 13798 1430 -1874 -62 C +ATOM 6398 C CYS B 525 -26.224 18.882 42.631 1.00132.25 C +ANISOU 6398 C CYS B 525 16631 19983 13635 1517 -1809 173 C +ATOM 6399 O CYS B 525 -25.431 18.840 41.686 1.00131.75 O +ANISOU 6399 O CYS B 525 16393 19847 13817 1494 -1870 151 O +ATOM 6400 CB CYS B 525 -25.982 19.850 44.930 1.00137.67 C +ANISOU 6400 CB CYS B 525 17505 21054 13751 1521 -2033 5 C +ATOM 6401 SG CYS B 525 -25.751 21.332 45.937 1.00149.02 S +ANISOU 6401 SG CYS B 525 19017 22680 14925 1415 -2177 -304 S +ATOM 6402 N GLY B 526 -27.018 17.888 43.011 1.00113.89 N +ANISOU 6402 N GLY B 526 14437 17626 11211 1612 -1679 386 N +ATOM 6403 CA GLY B 526 -27.110 16.586 42.340 1.00111.48 C +ANISOU 6403 CA GLY B 526 14100 17171 11086 1698 -1588 621 C +ATOM 6404 C GLY B 526 -25.875 15.708 42.445 1.00114.51 C +ANISOU 6404 C GLY B 526 14378 17631 11501 1824 -1774 770 C +ATOM 6405 O GLY B 526 -24.991 15.861 41.632 1.00115.38 O +ANISOU 6405 O GLY B 526 14309 17704 11825 1804 -1861 698 O +ATOM 6406 N PRO B 527 -25.747 14.782 43.409 1.00 97.45 N +ANISOU 6406 N PRO B 527 12314 15577 9137 1961 -1841 985 N +ATOM 6407 CA PRO B 527 -24.645 13.836 43.380 1.00 98.77 C +ANISOU 6407 CA PRO B 527 12373 15778 9376 2104 -1999 1153 C +ATOM 6408 C PRO B 527 -24.736 13.069 42.055 1.00 92.16 C +ANISOU 6408 C PRO B 527 11451 14687 8879 2122 -1858 1237 C +ATOM 6409 O PRO B 527 -25.756 12.483 41.857 1.00 87.72 O +ANISOU 6409 O PRO B 527 11011 13969 8350 2119 -1662 1353 O +ATOM 6410 CB PRO B 527 -24.973 12.903 44.547 1.00 97.28 C +ANISOU 6410 CB PRO B 527 12364 15678 8918 2236 -2008 1405 C +ATOM 6411 CG PRO B 527 -25.641 13.812 45.523 1.00 97.06 C +ANISOU 6411 CG PRO B 527 12484 15807 8586 2152 -1988 1275 C +ATOM 6412 CD PRO B 527 -26.500 14.705 44.646 1.00 97.60 C +ANISOU 6412 CD PRO B 527 12538 15719 8828 1991 -1796 1064 C +TER 6413 PRO B 527 +HETATM 6414 C1 NAG A 701 -47.315 3.134 -6.842 1.00 82.95 C +ANISOU 6414 C1 NAG A 701 9984 10486 11048 -470 1215 190 C +HETATM 6415 C2 NAG A 701 -46.966 2.747 -5.394 1.00 87.35 C +ANISOU 6415 C2 NAG A 701 10638 11004 11547 -433 1286 220 C +HETATM 6416 C3 NAG A 701 -48.232 2.570 -4.555 1.00 93.85 C +ANISOU 6416 C3 NAG A 701 11426 11838 12394 -473 1381 237 C +HETATM 6417 C4 NAG A 701 -49.111 3.808 -4.650 1.00 93.39 C +ANISOU 6417 C4 NAG A 701 11252 11853 12379 -456 1375 223 C +HETATM 6418 C5 NAG A 701 -49.437 4.080 -6.112 1.00 85.08 C +ANISOU 6418 C5 NAG A 701 10106 10838 11384 -494 1301 194 C +HETATM 6419 C6 NAG A 701 -50.253 5.335 -6.310 1.00 79.91 C +ANISOU 6419 C6 NAG A 701 9339 10256 10769 -467 1286 180 C +HETATM 6420 C7 NAG A 701 -44.835 1.547 -5.163 1.00 80.30 C +ANISOU 6420 C7 NAG A 701 9935 10019 10556 -377 1252 236 C +HETATM 6421 C8 NAG A 701 -44.166 0.206 -5.146 1.00 79.83 C +ANISOU 6421 C8 NAG A 701 9982 9890 10461 -391 1266 252 C +HETATM 6422 N2 NAG A 701 -46.158 1.539 -5.355 1.00 80.66 N +ANISOU 6422 N2 NAG A 701 9898 10089 10660 -444 1292 233 N +HETATM 6423 O3 NAG A 701 -47.870 2.339 -3.198 1.00 94.75 O +ANISOU 6423 O3 NAG A 701 11634 11919 12448 -429 1444 265 O +HETATM 6424 O4 NAG A 701 -50.316 3.620 -3.916 1.00 96.65 O +ANISOU 6424 O4 NAG A 701 11624 12283 12818 -495 1465 237 O +HETATM 6425 O5 NAG A 701 -48.217 4.262 -6.844 1.00 81.64 O +ANISOU 6425 O5 NAG A 701 9714 10385 10921 -456 1216 181 O +HETATM 6426 O6 NAG A 701 -50.309 5.709 -7.679 1.00 77.44 O +ANISOU 6426 O6 NAG A 701 8955 9974 10494 -482 1204 155 O +HETATM 6427 O7 NAG A 701 -44.208 2.590 -5.010 1.00 82.16 O +ANISOU 6427 O7 NAG A 701 10161 10288 10769 -309 1208 226 O +HETATM 6428 C1 NAG A 702 -21.233 39.348 -2.157 1.00 70.25 C +ANISOU 6428 C1 NAG A 702 9238 8800 8653 -308 369 -946 C +HETATM 6429 C2 NAG A 702 -19.851 39.464 -1.498 1.00 70.70 C +ANISOU 6429 C2 NAG A 702 9280 8914 8669 -376 324 -1018 C +HETATM 6430 C3 NAG A 702 -19.573 38.243 -0.624 1.00 72.39 C +ANISOU 6430 C3 NAG A 702 9442 9218 8845 -332 284 -1016 C +HETATM 6431 C4 NAG A 702 -20.691 38.057 0.392 1.00 73.12 C +ANISOU 6431 C4 NAG A 702 9583 9292 8908 -249 311 -994 C +HETATM 6432 C5 NAG A 702 -22.027 37.945 -0.334 1.00 72.99 C +ANISOU 6432 C5 NAG A 702 9574 9220 8939 -193 359 -924 C +HETATM 6433 C6 NAG A 702 -23.202 37.853 0.610 1.00 73.90 C +ANISOU 6433 C6 NAG A 702 9735 9314 9032 -113 395 -901 C +HETATM 6434 C7 NAG A 702 -18.256 40.804 -2.798 1.00 79.11 C +ANISOU 6434 C7 NAG A 702 10346 9948 9767 -537 317 -1082 C +HETATM 6435 C8 NAG A 702 -17.192 40.783 -3.854 1.00 74.20 C +ANISOU 6435 C8 NAG A 702 9667 9353 9175 -616 300 -1094 C +HETATM 6436 N2 NAG A 702 -18.807 39.624 -2.498 1.00 77.91 N +ANISOU 6436 N2 NAG A 702 10150 9844 9610 -457 305 -1036 N +HETATM 6437 O3 NAG A 702 -18.325 38.400 0.042 1.00 80.19 O +ANISOU 6437 O3 NAG A 702 10417 10264 9790 -388 238 -1086 O +HETATM 6438 O4 NAG A 702 -20.471 36.887 1.173 1.00 71.88 O +ANISOU 6438 O4 NAG A 702 9385 9213 8714 -205 278 -986 O +HETATM 6439 O5 NAG A 702 -22.239 39.112 -1.144 1.00 72.31 O +ANISOU 6439 O5 NAG A 702 9533 9055 8887 -230 391 -929 O +HETATM 6440 O6 NAG A 702 -24.113 38.926 0.412 1.00 68.80 O +ANISOU 6440 O6 NAG A 702 9156 8582 8405 -97 446 -894 O +HETATM 6441 O7 NAG A 702 -18.602 41.843 -2.243 1.00 77.68 O +ANISOU 6441 O7 NAG A 702 10250 9700 9565 -546 345 -1114 O +HETATM 6442 C1 NAG A 703 -18.899 7.355 4.319 1.00 96.49 C +ANISOU 6442 C1 NAG A 703 12513 12781 11367 968 217 -105 C +HETATM 6443 C2 NAG A 703 -19.641 6.287 5.130 1.00105.14 C +ANISOU 6443 C2 NAG A 703 13711 13819 12419 1017 276 -48 C +HETATM 6444 C3 NAG A 703 -19.775 6.726 6.586 1.00115.42 C +ANISOU 6444 C3 NAG A 703 15067 15143 13647 1055 280 -54 C +HETATM 6445 C4 NAG A 703 -18.411 7.085 7.160 1.00116.49 C +ANISOU 6445 C4 NAG A 703 15179 15370 13712 1113 199 -97 C +HETATM 6446 C5 NAG A 703 -17.722 8.120 6.274 1.00108.21 C +ANISOU 6446 C5 NAG A 703 14023 14375 12716 1054 143 -155 C +HETATM 6447 C6 NAG A 703 -16.313 8.434 6.722 1.00105.20 C +ANISOU 6447 C6 NAG A 703 13606 14092 12274 1103 61 -202 C +HETATM 6448 C7 NAG A 703 -21.139 5.144 3.551 1.00111.85 C +ANISOU 6448 C7 NAG A 703 14573 14543 13383 936 368 14 C +HETATM 6449 C8 NAG A 703 -22.555 4.980 3.084 1.00 95.77 C +ANISOU 6449 C8 NAG A 703 12545 12431 11413 867 438 44 C +HETATM 6450 N2 NAG A 703 -20.949 6.006 4.557 1.00105.45 N +ANISOU 6450 N2 NAG A 703 13765 13778 12526 955 347 -12 N +HETATM 6451 O3 NAG A 703 -20.365 5.679 7.350 1.00118.47 O +ANISOU 6451 O3 NAG A 703 15553 15477 13985 1106 337 1 O +HETATM 6452 O4 NAG A 703 -18.553 7.612 8.475 1.00118.41 O +ANISOU 6452 O4 NAG A 703 15469 15635 13886 1143 199 -110 O +HETATM 6453 O5 NAG A 703 -17.628 7.628 4.929 1.00101.43 O +ANISOU 6453 O5 NAG A 703 13120 13492 11926 1023 147 -143 O +HETATM 6454 O6 NAG A 703 -15.809 9.590 6.069 1.00105.97 O +ANISOU 6454 O6 NAG A 703 13610 14235 12419 1035 19 -260 O +HETATM 6455 O7 NAG A 703 -20.208 4.529 3.037 1.00112.40 O +ANISOU 6455 O7 NAG A 703 14631 14635 13441 974 330 12 O +HETATM 6456 ZN ZN A 704 -24.694 12.184 -18.492 1.00 38.27 ZN +ANISOU 6456 ZN ZN A 704 4461 5070 5011 35 214 -154 ZN +HETATM 6457 C1 NAG B 601 -36.218 9.440 28.051 1.00 74.75 C +ANISOU 6457 C1 NAG B 601 9373 10134 8896 1126 385 538 C +HETATM 6458 C2 NAG B 601 -35.315 9.568 29.283 1.00 75.92 C +ANISOU 6458 C2 NAG B 601 9512 10355 8979 1188 349 546 C +HETATM 6459 C3 NAG B 601 -34.269 8.454 29.290 1.00 80.13 C +ANISOU 6459 C3 NAG B 601 10021 10911 9514 1244 357 571 C +HETATM 6460 C4 NAG B 601 -34.939 7.091 29.177 1.00 82.32 C +ANISOU 6460 C4 NAG B 601 10325 11123 9831 1280 426 624 C +HETATM 6461 C5 NAG B 601 -35.845 7.052 27.949 1.00 79.40 C +ANISOU 6461 C5 NAG B 601 9962 10680 9526 1209 459 608 C +HETATM 6462 C6 NAG B 601 -36.644 5.773 27.848 1.00 80.12 C +ANISOU 6462 C6 NAG B 601 10081 10702 9661 1235 530 653 C +HETATM 6463 C7 NAG B 601 -34.366 11.494 30.473 1.00 75.67 C +ANISOU 6463 C7 NAG B 601 9458 10439 8854 1182 254 484 C +HETATM 6464 C8 NAG B 601 -33.695 12.828 30.337 1.00 63.74 C +ANISOU 6464 C8 NAG B 601 7918 8978 7322 1131 200 422 C +HETATM 6465 N2 NAG B 601 -34.670 10.870 29.329 1.00 72.15 N +ANISOU 6465 N2 NAG B 601 9010 9934 8470 1150 290 492 N +HETATM 6466 O3 NAG B 601 -33.504 8.522 30.488 1.00 79.71 O +ANISOU 6466 O3 NAG B 601 9960 10932 9397 1310 325 582 O +HETATM 6467 O4 NAG B 601 -33.955 6.069 29.066 1.00 86.41 O +ANISOU 6467 O4 NAG B 601 10820 11657 10355 1328 438 647 O +HETATM 6468 O5 NAG B 601 -36.797 8.125 28.010 1.00 77.41 O +ANISOU 6468 O5 NAG B 601 9731 10416 9267 1161 445 585 O +HETATM 6469 O6 NAG B 601 -37.740 5.772 28.753 1.00 78.30 O +ANISOU 6469 O6 NAG B 601 9892 10445 9413 1260 557 684 O +HETATM 6470 O7 NAG B 601 -34.622 11.005 31.569 1.00 79.97 O +ANISOU 6470 O7 NAG B 601 10027 10996 9363 1248 267 525 O +HETATM 6471 O HOH A 801 -10.014 31.481 -36.371 1.00 59.75 O +HETATM 6472 O HOH A 802 -11.769 4.071 -21.516 1.00 33.56 O +HETATM 6473 O HOH A 803 -17.677 1.368 -56.347 1.00 40.50 O +HETATM 6474 O HOH A 804 -15.594 2.865 -27.613 1.00 49.03 O +HETATM 6475 O HOH A 805 -21.912 43.467 -1.953 1.00 52.30 O +HETATM 6476 O HOH A 806 -3.175 14.189 -2.824 1.00 45.63 O +HETATM 6477 O HOH A 807 -11.527 -15.741 -36.170 1.00 52.90 O +HETATM 6478 O HOH A 808 -27.607 15.609 -11.690 1.00 31.25 O +HETATM 6479 O HOH A 809 -20.898 13.547 -53.302 1.00 27.82 O +HETATM 6480 O HOH A 810 -38.342 36.218 -3.251 1.00 39.63 O +HETATM 6481 O HOH A 811 -27.722 6.570 -41.500 1.00 23.12 O +HETATM 6482 O HOH A 812 -31.387 10.584 -1.228 1.00 33.77 O +HETATM 6483 O HOH A 813 -26.589 20.700 -21.379 1.00 47.93 O +HETATM 6484 O HOH A 814 -18.227 -10.692 -22.037 1.00 43.94 O +HETATM 6485 O HOH A 815 -25.985 23.849 -26.969 1.00 25.21 O +HETATM 6486 O HOH A 816 -34.402 24.271 -33.535 1.00 24.88 O +HETATM 6487 O HOH A 817 -16.645 8.396 -22.164 1.00 36.50 O +HETATM 6488 O HOH A 818 -1.021 9.912 -8.365 1.00 55.48 O +HETATM 6489 O HOH A 819 -28.641 11.940 -0.327 1.00 30.57 O +HETATM 6490 O HOH A 820 -42.302 8.651 -34.003 1.00 32.42 O +HETATM 6491 O HOH A 821 -29.106 -3.618 -53.059 1.00 39.83 O +HETATM 6492 O HOH A 822 -11.223 23.609 -3.944 1.00 42.39 O +HETATM 6493 O HOH A 823 -31.578 6.492 -35.019 1.00 20.19 O +HETATM 6494 O HOH A 824 -11.004 9.751 -15.618 1.00 33.36 O +HETATM 6495 O HOH A 825 -34.750 10.658 -31.192 1.00 32.81 O +HETATM 6496 O HOH A 826 -36.074 -1.598 -8.165 1.00 48.89 O +HETATM 6497 O HOH A 827 -8.614 3.632 -46.722 1.00 38.11 O +HETATM 6498 O HOH A 828 -21.353 -2.286 -39.448 1.00 30.78 O +HETATM 6499 O HOH A 829 -19.905 7.925 -20.437 1.00 37.55 O +HETATM 6500 O HOH A 830 -26.567 36.183 -21.985 1.00 32.59 O +HETATM 6501 O HOH A 831 -23.172 21.554 -17.344 1.00 26.94 O +HETATM 6502 O HOH A 832 -37.369 6.741 -0.494 1.00 54.55 O +HETATM 6503 O HOH A 833 -28.605 22.904 -20.165 1.00 49.25 O +HETATM 6504 O HOH A 834 -32.208 -5.810 -34.379 1.00 33.32 O +HETATM 6505 O HOH A 835 -18.643 3.841 -29.466 1.00 38.79 O +HETATM 6506 O HOH A 836 -25.608 5.027 -54.135 1.00 35.26 O +HETATM 6507 O HOH A 837 -34.423 21.854 -3.436 1.00 34.53 O +HETATM 6508 O HOH A 838 -50.252 38.115 -32.199 1.00 34.56 O +HETATM 6509 O HOH A 839 -23.454 5.851 -30.458 1.00 33.72 O +HETATM 6510 O HOH A 840 -6.797 16.632 -37.077 1.00 33.15 O +HETATM 6511 O HOH A 841 -26.331 36.412 -34.645 1.00 35.51 O +HETATM 6512 O HOH A 842 -14.668 0.853 -10.795 1.00 29.45 O +HETATM 6513 O HOH A 843 -21.056 11.589 1.290 1.00 43.53 O +HETATM 6514 O HOH A 844 -9.838 18.645 -26.571 1.00 23.95 O +HETATM 6515 O HOH A 845 -28.049 19.714 -9.882 1.00 34.10 O +HETATM 6516 O HOH A 846 -24.208 4.988 -35.613 1.00 28.10 O +HETATM 6517 O HOH A 847 -25.431 17.610 -39.626 1.00 27.50 O +HETATM 6518 O HOH A 848 -22.543 12.087 -40.337 1.00 20.26 O +HETATM 6519 O HOH A 849 -13.583 -2.839 -53.634 1.00 45.05 O +HETATM 6520 O HOH A 850 -23.382 18.939 -19.739 1.00 29.02 O +HETATM 6521 O HOH A 851 -23.289 35.944 -31.202 1.00 28.43 O +HETATM 6522 O HOH A 852 -52.304 28.794 -29.225 1.00 41.82 O +HETATM 6523 O HOH A 853 -49.507 39.990 -30.235 1.00 34.34 O +HETATM 6524 O HOH A 854 -38.883 37.170 -36.348 1.00 33.43 O +HETATM 6525 O HOH A 855 -11.866 6.309 -49.424 1.00 27.84 O +HETATM 6526 O HOH A 856 -12.343 25.909 -5.640 1.00 41.50 O +HETATM 6527 O HOH A 857 -31.419 17.922 -52.257 1.00 32.19 O +HETATM 6528 O HOH A 858 -29.507 31.594 -5.640 1.00 34.11 O +HETATM 6529 O HOH A 859 -43.730 34.152 3.795 1.00 48.89 O +HETATM 6530 O HOH A 860 -42.602 17.905 -53.480 1.00 45.31 O +HETATM 6531 O HOH A 861 -25.843 1.425 -20.244 1.00 40.02 O +HETATM 6532 O HOH A 862 -26.552 49.377 -4.995 1.00 55.17 O +HETATM 6533 O HOH A 863 -17.973 28.380 -11.828 1.00 29.15 O +HETATM 6534 O HOH A 864 -27.698 27.068 -25.034 1.00 34.53 O +HETATM 6535 O HOH A 865 -27.783 15.704 -23.743 1.00 42.98 O +HETATM 6536 O HOH A 866 -18.554 15.439 -4.471 1.00 34.16 O +HETATM 6537 O HOH A 867 -37.030 4.890 -3.813 1.00 44.38 O +HETATM 6538 O HOH A 868 -38.156 16.569 -43.994 1.00 26.91 O +HETATM 6539 O HOH A 869 -31.204 -3.723 -51.259 1.00 36.71 O +HETATM 6540 O HOH A 870 -27.276 33.001 -34.828 1.00 32.65 O +HETATM 6541 O HOH A 871 -42.810 40.553 -30.944 1.00 47.67 O +HETATM 6542 O HOH A 872 -0.557 10.633 -25.311 1.00 36.53 O +HETATM 6543 O HOH A 873 -20.337 13.327 -39.497 1.00 19.00 O +HETATM 6544 O HOH A 874 -5.832 19.377 -20.892 1.00 32.48 O +HETATM 6545 O HOH A 875 -21.449 31.906 -19.118 1.00 30.02 O +HETATM 6546 O HOH A 876 -39.991 29.865 -25.749 1.00 47.76 O +HETATM 6547 O HOH A 877 -19.292 7.908 -52.299 1.00 28.75 O +HETATM 6548 O HOH A 878 -18.011 24.189 -11.920 1.00 24.05 O +HETATM 6549 O HOH A 879 -21.387 39.105 -25.814 1.00 36.44 O +HETATM 6550 O HOH A 880 -15.941 39.687 0.586 1.00 66.62 O +HETATM 6551 O HOH A 881 -26.413 5.181 -56.175 1.00 48.95 O +HETATM 6552 O HOH A 882 -7.447 28.807 -12.201 1.00 45.82 O +HETATM 6553 O HOH A 883 -30.043 32.542 0.970 1.00 44.46 O +HETATM 6554 O HOH A 884 -37.732 -2.314 -37.216 1.00 27.35 O +HETATM 6555 O HOH A 885 -2.942 5.454 -15.546 1.00 41.35 O +HETATM 6556 O HOH A 886 -23.870 15.016 -31.268 1.00 25.30 O +HETATM 6557 O HOH A 887 -29.258 38.718 -36.830 1.00 35.81 O +HETATM 6558 O HOH A 888 -25.086 13.059 -41.680 1.00 23.40 O +HETATM 6559 O HOH A 889 -12.218 11.643 -47.081 1.00 25.40 O +HETATM 6560 O HOH A 890 -17.709 8.598 -59.111 1.00 39.39 O +HETATM 6561 O HOH A 891 -26.594 20.702 -5.388 1.00 29.57 O +HETATM 6562 O HOH A 892 -18.402 13.151 -28.891 1.00 35.40 O +HETATM 6563 O HOH A 893 -25.943 -10.058 -18.439 1.00 43.42 O +HETATM 6564 O HOH A 894 -33.603 37.467 -39.476 1.00 48.09 O +HETATM 6565 O HOH A 895 -28.226 8.759 -32.808 1.00 30.57 O +HETATM 6566 O HOH A 896 -28.983 14.954 -40.001 1.00 26.70 O +HETATM 6567 O HOH A 897 -21.685 21.458 -51.282 1.00 34.60 O +HETATM 6568 O HOH A 898 -44.138 20.778 -46.297 1.00 33.37 O +HETATM 6569 O HOH A 899 -17.826 22.228 -53.226 1.00 53.37 O +HETATM 6570 O HOH A 900 -17.999 35.603 -34.602 1.00 40.77 O +HETATM 6571 O HOH A 901 -21.763 34.395 1.738 1.00 53.05 O +HETATM 6572 O HOH A 902 -5.456 35.403 -15.185 1.00 55.46 O +HETATM 6573 O HOH A 903 -20.424 31.439 -3.928 1.00 37.34 O +HETATM 6574 O HOH A 904 -40.863 7.332 -31.954 1.00 35.82 O +HETATM 6575 O HOH A 905 -35.181 20.442 5.660 1.00 39.91 O +HETATM 6576 O HOH A 906 0.537 11.600 -28.541 1.00 35.13 O +HETATM 6577 O HOH A 907 -12.068 0.051 -50.891 1.00 39.53 O +HETATM 6578 O HOH A 908 -17.742 39.637 -22.855 1.00 38.07 O +HETATM 6579 O HOH A 909 -24.196 14.090 -24.047 1.00 35.76 O +HETATM 6580 O HOH A 910 -14.317 43.259 -17.545 1.00 47.67 O +HETATM 6581 O HOH A 911 -26.940 11.221 -18.145 1.00 39.02 O +HETATM 6582 O HOH A 912 -53.611 17.337 -12.199 1.00 62.69 O +HETATM 6583 O HOH A 913 -14.810 19.287 -43.158 1.00 29.30 O +HETATM 6584 O HOH A 914 -9.976 5.445 -22.924 1.00 27.00 O +HETATM 6585 O HOH A 915 -21.193 37.392 -16.863 1.00 39.61 O +HETATM 6586 O HOH A 916 -15.788 -11.529 -19.376 1.00 33.94 O +HETATM 6587 O HOH A 917 -15.995 26.664 -25.538 1.00 25.34 O +HETATM 6588 O HOH A 918 -11.090 32.349 -22.685 1.00 46.42 O +HETATM 6589 O HOH A 919 -3.920 7.992 -26.678 1.00 22.71 O +HETATM 6590 O HOH A 920 -7.442 24.526 -30.118 1.00 36.85 O +HETATM 6591 O HOH A 921 -19.778 31.055 -16.945 1.00 25.39 O +HETATM 6592 O HOH A 922 -37.728 16.821 -53.657 1.00 33.72 O +HETATM 6593 O HOH A 923 -26.541 14.667 1.925 1.00 29.19 O +HETATM 6594 O HOH A 924 -11.218 34.555 -21.463 1.00 40.18 O +HETATM 6595 O HOH A 925 -48.239 20.249 -39.932 1.00 40.50 O +HETATM 6596 O HOH A 926 -2.873 2.379 -8.588 1.00 51.01 O +HETATM 6597 O HOH A 927 -4.796 24.900 -12.586 1.00 48.95 O +HETATM 6598 O HOH A 928 -42.324 1.010 -34.080 1.00 34.77 O +HETATM 6599 O HOH A 929 -8.272 8.421 -21.247 1.00 34.75 O +HETATM 6600 O HOH A 930 -40.837 10.277 -51.293 1.00 43.74 O +HETATM 6601 O HOH A 931 -40.706 14.695 -29.182 1.00 32.09 O +HETATM 6602 O HOH A 932 -1.668 14.945 -31.708 1.00 34.00 O +HETATM 6603 O HOH A 933 -23.387 -3.381 -54.261 1.00 43.46 O +HETATM 6604 O HOH A 934 -31.845 16.612 -10.945 1.00 33.41 O +HETATM 6605 O HOH A 935 -48.900 7.314 -33.554 1.00 47.57 O +HETATM 6606 O HOH A 936 -28.826 -6.959 -10.119 1.00 37.93 O +HETATM 6607 O HOH A 937 -27.941 -4.084 -49.892 1.00 34.90 O +HETATM 6608 O HOH A 938 -38.834 20.431 -11.460 1.00 45.23 O +HETATM 6609 O HOH A 939 -25.724 5.812 -33.542 1.00 41.04 O +HETATM 6610 O HOH A 940 -29.217 29.206 -13.104 1.00 47.99 O +HETATM 6611 O HOH A 941 -15.775 -3.748 -45.391 1.00 28.17 O +HETATM 6612 O HOH A 942 -49.698 17.851 -39.280 1.00 46.03 O +HETATM 6613 O HOH A 943 -54.383 35.584 -27.073 1.00 34.95 O +HETATM 6614 O HOH A 944 -30.471 4.036 -35.150 1.00 33.45 O +HETATM 6615 O HOH A 945 -4.720 19.728 -36.854 1.00 35.97 O +HETATM 6616 O HOH A 946 -29.706 10.808 -31.345 1.00 35.21 O +HETATM 6617 O HOH A 947 -39.298 31.608 -41.136 1.00 36.81 O +HETATM 6618 O HOH A 948 -1.962 7.018 -13.049 1.00 44.32 O +HETATM 6619 O HOH A 949 -4.995 0.669 -19.475 1.00 42.67 O +HETATM 6620 O HOH A 950 -26.079 27.489 -29.733 1.00 26.08 O +HETATM 6621 O HOH A 951 -24.705 10.615 -2.654 1.00 29.01 O +HETATM 6622 O HOH A 952 -22.388 -6.431 -48.445 1.00 38.23 O +HETATM 6623 O HOH A 953 -2.403 9.375 -46.584 1.00 41.28 O +HETATM 6624 O HOH A 954 -41.660 6.401 -29.566 1.00 53.10 O +HETATM 6625 O HOH A 955 -28.862 12.019 -42.511 1.00 30.76 O +HETATM 6626 O HOH A 956 -39.196 9.263 -2.213 1.00 37.89 O +HETATM 6627 O HOH A 957 -17.565 1.564 -1.754 1.00 36.46 O +HETATM 6628 O HOH A 958 -41.174 14.616 -52.508 1.00 42.43 O +HETATM 6629 O HOH A 959 -15.913 39.209 -30.164 1.00 49.44 O +HETATM 6630 O HOH A 960 -23.108 17.743 -0.445 1.00 39.07 O +HETATM 6631 O HOH A 961 -22.181 -4.646 -22.351 1.00 36.30 O +HETATM 6632 O HOH A 962 -7.702 -9.427 -37.039 1.00 46.92 O +HETATM 6633 O HOH A 963 -25.404 27.409 -27.407 1.00 25.70 O +HETATM 6634 O HOH A 964 -21.977 2.672 -21.309 1.00 38.76 O +HETATM 6635 O HOH A 965 -11.428 28.817 -7.828 1.00 49.80 O +HETATM 6636 O HOH A 966 -23.186 16.774 -24.218 1.00 36.53 O +HETATM 6637 O HOH A 967 -36.964 36.171 -38.377 1.00 37.27 O +HETATM 6638 O HOH A 968 -19.327 -6.835 -52.235 1.00 48.79 O +HETATM 6639 O HOH A 969 -19.951 11.389 -27.965 1.00 42.42 O +HETATM 6640 O HOH A 970 -24.665 0.804 -30.576 1.00 41.38 O +HETATM 6641 O HOH A 971 -7.871 -16.115 -41.386 1.00 46.17 O +HETATM 6642 O HOH A 972 -26.292 28.626 -50.940 1.00 47.88 O +HETATM 6643 O HOH A 973 -29.853 28.504 -1.523 1.00 42.03 O +HETATM 6644 O HOH A 974 -6.236 21.791 -22.233 1.00 36.04 O +HETATM 6645 O HOH A 975 -28.443 13.515 -26.456 1.00 35.96 O +HETATM 6646 O HOH A 976 -34.132 24.793 -53.228 1.00 40.60 O +HETATM 6647 O HOH A 977 -21.362 -2.511 -35.484 1.00 31.54 O +HETATM 6648 O HOH A 978 -44.814 40.803 -28.694 1.00 44.80 O +HETATM 6649 O HOH A 979 -9.105 0.325 -8.832 1.00 47.02 O +HETATM 6650 O HOH A 980 -18.495 7.670 -4.167 1.00 37.20 O +HETATM 6651 O HOH A 981 -25.068 7.831 -19.625 1.00 37.37 O +HETATM 6652 O HOH A 982 -5.336 30.823 -21.125 1.00 40.92 O +HETATM 6653 O HOH A 983 -38.819 -3.117 -42.522 1.00 38.30 O +HETATM 6654 O HOH A 984 -32.541 -0.186 -5.577 1.00 44.05 O +HETATM 6655 O HOH A 985 -34.443 8.483 -31.109 1.00 44.31 O +HETATM 6656 O HOH A 986 -46.260 13.925 -45.181 1.00 44.84 O +HETATM 6657 O HOH A 987 -28.431 12.156 -16.070 1.00 36.39 O +HETATM 6658 O HOH A 988 -4.012 18.900 -7.275 1.00 44.09 O +HETATM 6659 O HOH A 989 -31.365 16.296 -38.907 1.00 29.20 O +HETATM 6660 O HOH A 990 -29.828 -0.548 -19.114 1.00 47.32 O +HETATM 6661 O HOH A 991 -31.283 40.756 5.215 1.00 43.92 O +HETATM 6662 O HOH A 992 -15.777 6.843 -23.964 1.00 35.87 O +HETATM 6663 O HOH A 993 -24.064 -4.351 -51.955 1.00 62.80 O +HETATM 6664 O HOH A 994 -35.988 29.491 -25.019 1.00 38.25 O +HETATM 6665 O HOH A 995 -30.781 26.010 -10.227 1.00 45.46 O +HETATM 6666 O HOH A 996 -31.647 24.695 -25.038 1.00 34.79 O +HETATM 6667 O HOH A 997 -40.542 37.306 -2.761 1.00 44.25 O +HETATM 6668 O HOH A 998 -12.768 17.571 -49.170 1.00 30.87 O +HETATM 6669 O HOH A 999 -31.383 54.569 3.935 1.00 59.33 O +HETATM 6670 O HOH A1000 -24.375 18.534 -22.698 1.00 40.45 O +HETATM 6671 O HOH A1001 -37.696 26.684 -53.575 1.00 42.44 O +HETATM 6672 O HOH A1002 -4.996 21.100 -7.122 1.00 46.87 O +HETATM 6673 O HOH A1003 -14.051 37.059 -25.928 1.00 41.17 O +HETATM 6674 O HOH A1004 -36.440 2.012 -51.156 1.00 40.54 O +HETATM 6675 O HOH A1005 -8.186 0.658 -46.207 1.00 43.79 O +HETATM 6676 O HOH A1006 -0.113 12.353 -22.909 1.00 48.12 O +HETATM 6677 O HOH A1007 -38.450 24.051 -53.838 1.00 41.52 O +HETATM 6678 O HOH A1008 -19.526 40.311 -24.502 1.00 38.53 O +HETATM 6679 O HOH A1009 -10.264 1.512 -22.566 1.00 29.30 O +HETATM 6680 O HOH A1010 -42.079 32.729 -42.134 1.00 43.07 O +HETATM 6681 O HOH A1011 -49.188 12.070 -38.091 1.00 47.21 O +HETATM 6682 O HOH A1012 -27.891 4.662 -32.778 1.00 46.39 O +HETATM 6683 O HOH A1013 -30.109 -1.628 -31.416 1.00 41.68 O +HETATM 6684 O HOH A1014 -5.717 -10.451 -37.005 1.00 52.75 O +HETATM 6685 O HOH A1015 -36.842 22.636 -24.407 1.00 37.86 O +HETATM 6686 O HOH A1016 -0.636 23.725 -25.203 1.00 43.25 O +HETATM 6687 O HOH A1017 -41.877 -4.572 -38.749 1.00 55.27 O +HETATM 6688 O HOH A1018 -40.564 21.596 -26.955 1.00 35.86 O +HETATM 6689 O HOH A1019 -47.627 20.061 -44.545 1.00 53.18 O +HETATM 6690 O HOH A1020 -18.752 16.985 -2.021 1.00 35.14 O +HETATM 6691 O HOH A1021 -43.859 31.951 -40.711 1.00 44.56 O +HETATM 6692 O HOH A1022 -15.135 39.523 -24.473 1.00 40.48 O +HETATM 6693 O HOH A1023 -31.711 0.501 -32.196 1.00 42.61 O +HETATM 6694 O HOH A1024 -10.940 34.311 -23.743 1.00 56.21 O +HETATM 6695 O HOH A1025 -5.039 21.724 -39.096 1.00 46.18 O +HETATM 6696 O HOH A1026 -37.650 17.716 -11.421 1.00 45.17 O +HETATM 6697 O HOH A1027 -20.752 5.157 -20.657 1.00 41.48 O +HETATM 6698 O HOH A1028 -37.439 -5.794 -44.833 1.00 52.77 O +HETATM 6699 O HOH A1029 -47.121 17.117 -44.956 1.00 44.74 O +HETATM 6700 O HOH A1030 -24.585 49.228 -3.801 1.00 53.92 O +HETATM 6701 O HOH A1031 -3.888 16.765 -3.474 1.00 44.37 O +HETATM 6702 O HOH A1032 -25.767 18.293 -18.916 1.00 41.60 O +HETATM 6703 O HOH A1033 -20.428 16.426 -0.178 1.00 39.08 O +HETATM 6704 O HOH A1034 -26.431 20.539 -17.676 1.00 47.76 O +HETATM 6705 O HOH A1035 -41.599 -1.685 -33.732 1.00 39.91 O +HETATM 6706 O HOH A1036 -5.874 1.001 -22.548 1.00 40.00 O +HETATM 6707 O HOH A1037 -30.811 6.916 -32.417 1.00 34.09 O +HETATM 6708 O HOH A1038 -26.051 18.251 0.344 1.00 47.32 O +HETATM 6709 O HOH A1039 -29.815 -2.960 -5.756 1.00 44.73 O +HETATM 6710 O HOH A1040 -23.464 20.970 -53.782 1.00 36.52 O +HETATM 6711 O HOH A1041 -30.737 22.102 -8.476 1.00 39.79 O +HETATM 6712 O HOH A1042 -21.582 10.252 -26.928 1.00 39.59 O +HETATM 6713 O HOH A1043 -5.689 -2.002 -6.880 1.00 50.20 O +HETATM 6714 O HOH A1044 -31.810 12.043 -28.543 1.00 48.42 O +HETATM 6715 O HOH A1045 -30.192 -6.882 -7.602 1.00 49.33 O +HETATM 6716 O HOH A1046 -30.714 27.224 -23.439 1.00 43.80 O +HETATM 6717 O HOH A1047 -1.656 18.267 -8.941 1.00 50.94 O +HETATM 6718 O HOH A1048 -36.060 0.032 -6.076 1.00 46.91 O +HETATM 6719 O HOH A1049 -38.952 -4.024 -39.524 1.00 40.34 O +HETATM 6720 O HOH A1050 -3.622 17.607 -37.674 1.00 33.55 O +HETATM 6721 O HOH A1051 -47.881 6.775 -30.877 1.00 40.09 O +HETATM 6722 O HOH A1052 -37.814 4.824 -51.052 1.00 42.61 O +HETATM 6723 O HOH A1053 -50.452 18.302 -36.490 1.00 44.15 O +HETATM 6724 O HOH A1054 -25.697 -5.082 -53.314 1.00 51.53 O +HETATM 6725 O HOH A1055 -27.258 6.989 -30.463 1.00 45.73 O +HETATM 6726 O HOH A1056 -34.661 15.852 -19.828 1.00 57.23 O +HETATM 6727 O HOH A1057 4.232 -4.250 -36.858 1.00 60.62 O +HETATM 6728 O HOH A1058 -37.744 34.044 -41.063 1.00 47.76 O +HETATM 6729 O HOH A1059 -36.562 6.389 -52.577 1.00 50.02 O +HETATM 6730 O HOH A1060 -5.723 -4.548 -3.959 1.00 60.58 O +HETATM 6731 O HOH A1061 -32.692 26.149 -11.777 1.00 56.62 O +HETATM 6732 O HOH A1062 -35.900 29.445 -18.532 1.00 55.98 O +HETATM 6733 O HOH A1063 -36.533 14.548 -20.032 1.00 60.86 O +HETATM 6734 O HOH A1064 -2.937 18.668 -42.092 1.00 50.74 O +HETATM 6735 O HOH A1065 -36.149 27.468 -16.726 1.00 51.39 O +HETATM 6736 O HOH B 701 -37.908 41.105 15.338 1.00 46.53 O +HETATM 6737 O HOH B 702 -32.513 27.692 8.538 1.00 35.41 O +HETATM 6738 O HOH B 703 -36.418 46.922 8.132 1.00 45.06 O +HETATM 6739 O HOH B 704 -40.820 21.996 10.108 1.00 32.66 O +HETATM 6740 O HOH B 705 -39.236 22.448 23.123 1.00 37.23 O +HETATM 6741 O HOH B 706 -36.399 35.017 16.426 1.00 31.22 O +HETATM 6742 O HOH B 707 -38.149 20.084 25.570 1.00 44.28 O +HETATM 6743 O HOH B 708 -47.621 38.932 10.891 1.00 37.50 O +HETATM 6744 O HOH B 709 -31.400 42.378 20.183 1.00 49.74 O +HETATM 6745 O HOH B 710 -35.706 34.096 19.299 1.00 36.79 O +HETATM 6746 O HOH B 711 -23.837 21.627 12.568 1.00 36.90 O +HETATM 6747 O HOH B 712 -38.707 45.897 9.728 1.00 47.44 O +HETATM 6748 O HOH B 713 -21.959 23.181 20.188 1.00 45.52 O +HETATM 6749 O HOH B 714 -42.580 28.225 21.699 1.00 34.09 O +HETATM 6750 O HOH B 715 -39.784 48.014 2.097 1.00 55.33 O +HETATM 6751 O HOH B 716 -30.979 33.552 22.372 1.00 40.62 O +HETATM 6752 O HOH B 717 -37.833 39.994 12.382 1.00 40.05 O +HETATM 6753 O HOH B 718 -39.703 41.341 -2.975 1.00 46.58 O +HETATM 6754 O HOH B 719 -36.815 23.494 27.525 1.00 41.50 O +HETATM 6755 O HOH B 720 -37.293 13.562 22.273 1.00 47.16 O +HETATM 6756 O HOH B 721 -43.243 48.655 7.457 1.00 51.92 O +HETATM 6757 O HOH B 722 -37.675 25.282 14.720 1.00 30.14 O +HETATM 6758 O HOH B 723 -46.266 17.261 12.062 1.00 38.62 O +HETATM 6759 O HOH B 724 -27.256 22.176 0.082 1.00 42.25 O +HETATM 6760 O HOH B 725 -26.604 37.120 17.819 1.00 44.92 O +HETATM 6761 O HOH B 726 -45.486 40.839 16.428 1.00 41.70 O +HETATM 6762 O HOH B 727 -25.989 30.456 19.440 1.00 36.97 O +HETATM 6763 O HOH B 728 -46.412 26.044 9.309 1.00 35.88 O +HETATM 6764 O HOH B 729 -43.441 23.728 17.975 1.00 31.11 O +HETATM 6765 O HOH B 730 -29.829 27.355 29.097 1.00 45.76 O +HETATM 6766 O HOH B 731 -26.234 12.209 13.733 1.00 50.02 O +HETATM 6767 O HOH B 732 -42.692 26.750 19.560 1.00 38.56 O +HETATM 6768 O HOH B 733 -44.498 18.284 24.021 1.00 39.88 O +HETATM 6769 O HOH B 734 -40.189 12.125 1.962 1.00 34.46 O +HETATM 6770 O HOH B 735 -27.062 16.825 3.819 1.00 36.26 O +HETATM 6771 O HOH B 736 -32.006 40.606 7.669 1.00 40.57 O +HETATM 6772 O HOH B 737 -39.371 41.642 11.060 1.00 38.20 O +HETATM 6773 O HOH B 738 -30.911 11.498 1.769 1.00 40.86 O +HETATM 6774 O HOH B 739 -25.791 19.297 3.393 1.00 44.04 O +HETATM 6775 O HOH B 740 -39.773 9.787 9.718 1.00 46.22 O +HETATM 6776 O HOH B 741 -44.915 29.650 18.580 1.00 37.99 O +HETATM 6777 O HOH B 742 -28.145 46.347 12.778 1.00 48.24 O +HETATM 6778 O HOH B 743 -26.356 43.505 15.375 1.00 49.69 O +HETATM 6779 O HOH B 744 -42.070 28.863 4.802 1.00 41.11 O +HETATM 6780 O HOH B 745 -19.252 24.830 16.463 1.00 42.91 O +HETATM 6781 O HOH B 746 -40.487 28.990 27.503 1.00 50.31 O +HETATM 6782 O HOH B 747 -30.404 9.496 5.914 1.00 45.29 O +HETATM 6783 O HOH B 748 -27.264 12.375 3.775 1.00 33.77 O +HETATM 6784 O HOH B 749 -36.321 33.411 28.795 1.00 47.79 O +HETATM 6785 O HOH B 750 -44.217 14.449 11.813 1.00 55.80 O +HETATM 6786 O HOH B 751 -36.941 43.251 13.356 1.00 47.71 O +HETATM 6787 O HOH B 752 -43.861 9.851 7.741 1.00 51.65 O +HETATM 6788 O HOH B 753 -32.804 9.666 4.011 1.00 37.30 O +HETATM 6789 O HOH B 754 -44.109 30.387 7.283 1.00 40.08 O +HETATM 6790 O HOH B 755 -48.964 13.174 22.281 1.00 36.69 O +HETATM 6791 O HOH B 756 -44.773 27.165 17.895 1.00 34.77 O +HETATM 6792 O HOH B 757 -49.091 10.322 26.027 1.00 46.22 O +CONECT 293 6414 +CONECT 592 6428 +CONECT 919 981 +CONECT 981 919 +CONECT 2484 6442 +CONECT 2653 2789 +CONECT 2789 2653 +CONECT 2894 6456 +CONECT 2925 6456 +CONECT 3119 6456 +CONECT 4186 4277 +CONECT 4277 4186 +CONECT 4892 5099 +CONECT 4949 6457 +CONECT 5099 4892 +CONECT 5239 5652 +CONECT 5329 6401 +CONECT 5652 5239 +CONECT 6043 6100 +CONECT 6100 6043 +CONECT 6401 5329 +CONECT 6414 293 6415 6425 +CONECT 6415 6414 6416 6422 +CONECT 6416 6415 6417 6423 +CONECT 6417 6416 6418 6424 +CONECT 6418 6417 6419 6425 +CONECT 6419 6418 6426 +CONECT 6420 6421 6422 6427 +CONECT 6421 6420 +CONECT 6422 6415 6420 +CONECT 6423 6416 +CONECT 6424 6417 +CONECT 6425 6414 6418 +CONECT 6426 6419 +CONECT 6427 6420 +CONECT 6428 592 6429 6439 +CONECT 6429 6428 6430 6436 +CONECT 6430 6429 6431 6437 +CONECT 6431 6430 6432 6438 +CONECT 6432 6431 6433 6439 +CONECT 6433 6432 6440 +CONECT 6434 6435 6436 6441 +CONECT 6435 6434 +CONECT 6436 6429 6434 +CONECT 6437 6430 +CONECT 6438 6431 +CONECT 6439 6428 6432 +CONECT 6440 6433 +CONECT 6441 6434 +CONECT 6442 2484 6443 6453 +CONECT 6443 6442 6444 6450 +CONECT 6444 6443 6445 6451 +CONECT 6445 6444 6446 6452 +CONECT 6446 6445 6447 6453 +CONECT 6447 6446 6454 +CONECT 6448 6449 6450 6455 +CONECT 6449 6448 +CONECT 6450 6443 6448 +CONECT 6451 6444 +CONECT 6452 6445 +CONECT 6453 6442 6446 +CONECT 6454 6447 +CONECT 6455 6448 +CONECT 6456 2894 2925 3119 6581 +CONECT 6457 4949 6458 6468 +CONECT 6458 6457 6459 6465 +CONECT 6459 6458 6460 6466 +CONECT 6460 6459 6461 6467 +CONECT 6461 6460 6462 6468 +CONECT 6462 6461 6469 +CONECT 6463 6464 6465 6470 +CONECT 6464 6463 +CONECT 6465 6458 6463 +CONECT 6466 6459 +CONECT 6467 6460 +CONECT 6468 6457 6461 +CONECT 6469 6462 +CONECT 6470 6463 +CONECT 6581 6456 +MASTER 485 0 5 41 15 0 0 6 6784 2 79 63 +END +HEADER VIRAL PROTEIN/HYDROLASE 21-FEB-20 6M0J +TITLE CRYSTAL STRUCTURE OF SARS-COV-2 SPIKE RECEPTOR-BINDING DOMAIN BOUND +TITLE 2 WITH ACE2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: ACE-RELATED CARBOXYPEPTIDASE,ANGIOTENSIN-CONVERTING ENZYME +COMPND 5 HOMOLOG,ACEH,METALLOPROTEASE MPROT15; +COMPND 6 EC: 3.4.17.23,3.4.17.-; +COMPND 7 ENGINEERED: YES; +COMPND 8 MOL_ID: 2; +COMPND 9 MOLECULE: SPIKE RECEPTOR BINDING DOMAIN; +COMPND 10 CHAIN: E; +COMPND 11 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN; +COMPND 12 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: ACE2, UNQ868/PRO1885; +SOURCE 6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7111; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 10 2; +SOURCE 11 ORGANISM_COMMON: 2019-NCOV; +SOURCE 12 ORGANISM_TAXID: 2697049; +SOURCE 13 GENE: S, 2; +SOURCE 14 EXPRESSION_SYSTEM: TRICHOPLUSIA NI; +SOURCE 15 EXPRESSION_SYSTEM_TAXID: 7111 +KEYWDS SPIKE, RECEPTOR BINDING, VIRAL PROTEIN-HYDROLASE COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR X.WANG,J.LAN,J.GE,J.YU,S.SHAN +REVDAT 6 29-JUL-20 6M0J 1 COMPND REMARK HETNAM LINK +REVDAT 6 2 1 SITE +REVDAT 5 27-MAY-20 6M0J 1 JRNL +REVDAT 4 06-MAY-20 6M0J 1 COMPND SOURCE DBREF SEQADV +REVDAT 3 15-APR-20 6M0J 1 JRNL +REVDAT 2 08-APR-20 6M0J 1 TITLE COMPND JRNL REMARK +REVDAT 2 2 1 HET HETNAM FORMUL HELIX +REVDAT 2 3 1 SHEET SSBOND LINK SITE +REVDAT 2 4 1 ATOM +REVDAT 1 18-MAR-20 6M0J 0 +JRNL AUTH J.LAN,J.GE,J.YU,S.SHAN,H.ZHOU,S.FAN,Q.ZHANG,X.SHI,Q.WANG, +JRNL AUTH 2 L.ZHANG,X.WANG +JRNL TITL STRUCTURE OF THE SARS-COV-2 SPIKE RECEPTOR-BINDING DOMAIN +JRNL TITL 2 BOUND TO THE ACE2 RECEPTOR. +JRNL REF NATURE V. 581 215 2020 +JRNL REFN ESSN 1476-4687 +JRNL PMID 32225176 +JRNL DOI 10.1038/S41586-020-2180-5 +REMARK 2 +REMARK 2 RESOLUTION. 2.45 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.15.2_3472 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 53.11 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.9 +REMARK 3 NUMBER OF REFLECTIONS : 47555 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.194 +REMARK 3 R VALUE (WORKING SET) : 0.192 +REMARK 3 FREE R VALUE : 0.227 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 +REMARK 3 FREE R VALUE TEST SET COUNT : 2426 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 53.1050 - 6.2965 0.99 2877 160 0.1734 0.2090 +REMARK 3 2 6.2965 - 4.9989 1.00 2725 163 0.1816 0.1887 +REMARK 3 3 4.9989 - 4.3674 1.00 2676 156 0.1461 0.1835 +REMARK 3 4 4.3674 - 3.9682 1.00 2691 148 0.1650 0.2032 +REMARK 3 5 3.9682 - 3.6838 1.00 2674 133 0.1848 0.2241 +REMARK 3 6 3.6838 - 3.4667 1.00 2665 132 0.2044 0.2638 +REMARK 3 7 3.4667 - 3.2931 1.00 2637 138 0.2254 0.2566 +REMARK 3 8 3.2931 - 3.1498 1.00 2619 159 0.2353 0.2538 +REMARK 3 9 3.1498 - 3.0285 1.00 2644 135 0.2183 0.2690 +REMARK 3 10 3.0285 - 2.9240 1.00 2622 124 0.2139 0.2693 +REMARK 3 11 2.9240 - 2.8326 1.00 2630 138 0.2206 0.2495 +REMARK 3 12 2.8326 - 2.7516 1.00 2612 141 0.2256 0.2597 +REMARK 3 13 2.7516 - 2.6792 1.00 2620 148 0.2518 0.2862 +REMARK 3 14 2.6792 - 2.6138 1.00 2615 140 0.2419 0.3099 +REMARK 3 15 2.6138 - 2.5544 1.00 2600 133 0.2478 0.2929 +REMARK 3 16 2.5544 - 2.5001 1.00 2606 141 0.2626 0.3342 +REMARK 3 17 2.5001 - 2.4501 1.00 2616 137 0.2625 0.3107 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.300 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.780 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 61.07 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 65.81 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : NULL NULL +REMARK 3 ANGLE : NULL NULL +REMARK 3 CHIRALITY : NULL NULL +REMARK 3 PLANARITY : NULL NULL +REMARK 3 DIHEDRAL : NULL NULL +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : NULL +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 6M0J COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-FEB-20. +REMARK 100 THE DEPOSITION ID IS D_1300015820. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 17-FEB-20 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : SSRF +REMARK 200 BEAMLINE : BL17U +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.9796 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : PIXEL +REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 16M +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : XDS +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 47679 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.450 +REMARK 200 RESOLUTION RANGE LOW (A) : 95.180 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 26.10 +REMARK 200 R MERGE (I) : 0.12000 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 24.2000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.45 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.51 +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : 2.75000 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 2AJF +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 64.29 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.44 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M MES, PEG5000MME, VAPOR DIFFUSION, +REMARK 280 HANGING DROP, TEMPERATURE 298K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z+1/2 +REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 +REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 +REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 +REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 +REMARK 290 7555 Y,X,-Z +REMARK 290 8555 -Y,-X,-Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 114.36000 +REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 52.33500 +REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 52.33500 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 57.18000 +REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 52.33500 +REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 52.33500 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 171.54000 +REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 52.33500 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 52.33500 +REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 57.18000 +REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 52.33500 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 52.33500 +REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 171.54000 +REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 114.36000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, E +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 HIS A 616 +REMARK 465 HIS A 617 +REMARK 465 HIS A 618 +REMARK 465 HIS A 619 +REMARK 465 HIS A 620 +REMARK 465 HIS A 621 +REMARK 465 ARG E 319 +REMARK 465 VAL E 320 +REMARK 465 GLN E 321 +REMARK 465 PRO E 322 +REMARK 465 THR E 323 +REMARK 465 GLU E 324 +REMARK 465 SER E 325 +REMARK 465 ILE E 326 +REMARK 465 VAL E 327 +REMARK 465 ARG E 328 +REMARK 465 PHE E 329 +REMARK 465 PRO E 330 +REMARK 465 ASN E 331 +REMARK 465 ILE E 332 +REMARK 465 PRO E 527 +REMARK 465 LYS E 528 +REMARK 465 LYS E 529 +REMARK 465 SER E 530 +REMARK 465 THR E 531 +REMARK 465 ASN E 532 +REMARK 465 LEU E 533 +REMARK 465 VAL E 534 +REMARK 465 LYS E 535 +REMARK 465 ASN E 536 +REMARK 465 LYS E 537 +REMARK 465 CYS E 538 +REMARK 465 VAL E 539 +REMARK 465 ASN E 540 +REMARK 465 PHE E 541 +REMARK 465 HIS E 542 +REMARK 465 HIS E 543 +REMARK 465 HIS E 544 +REMARK 465 HIS E 545 +REMARK 465 HIS E 546 +REMARK 465 HIS E 547 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASN A 53 81.64 -168.49 +REMARK 500 GLN A 102 93.91 -55.94 +REMARK 500 SER A 106 4.77 -65.30 +REMARK 500 PRO A 135 11.09 -67.93 +REMARK 500 ASP A 198 -177.48 -170.49 +REMARK 500 PRO A 336 38.24 -72.96 +REMARK 500 ALA E 352 51.19 -117.71 +REMARK 500 PHE E 377 79.35 -155.20 +REMARK 500 ASP E 389 61.03 -105.13 +REMARK 500 ASN E 422 -56.95 -126.94 +REMARK 500 ASP E 428 45.46 -81.87 +REMARK 500 PHE E 464 19.07 56.05 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 ZN A 901 ZN +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 374 NE2 +REMARK 620 2 HIS A 378 NE2 101.9 +REMARK 620 3 GLU A 402 OE1 112.5 83.9 +REMARK 620 N 1 2 +DBREF 6M0J A 19 615 UNP Q9BYF1 ACE2_HUMAN 19 615 +DBREF 6M0J E 319 541 UNP P0DTC2 SPIKE_SARS2 319 541 +SEQADV 6M0J HIS A 616 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS A 617 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS A 618 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS A 619 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS A 620 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS A 621 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M0J HIS E 542 UNP P0DTC2 EXPRESSION TAG +SEQADV 6M0J HIS E 543 UNP P0DTC2 EXPRESSION TAG +SEQADV 6M0J HIS E 544 UNP P0DTC2 EXPRESSION TAG +SEQADV 6M0J HIS E 545 UNP P0DTC2 EXPRESSION TAG +SEQADV 6M0J HIS E 546 UNP P0DTC2 EXPRESSION TAG +SEQADV 6M0J HIS E 547 UNP P0DTC2 EXPRESSION TAG +SEQRES 1 A 603 SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP LYS +SEQRES 2 A 603 PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER SER +SEQRES 3 A 603 LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU GLU +SEQRES 4 A 603 ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP SER +SEQRES 5 A 603 ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET TYR +SEQRES 6 A 603 PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU GLN +SEQRES 7 A 603 LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU SER +SEQRES 8 A 603 GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN THR +SEQRES 9 A 603 MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN PRO +SEQRES 10 A 603 ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY LEU +SEQRES 11 A 603 ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU ARG +SEQRES 12 A 603 LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY LYS +SEQRES 13 A 603 GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU LYS +SEQRES 14 A 603 ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR GLY +SEQRES 15 A 603 ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL ASP +SEQRES 16 A 603 GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP VAL +SEQRES 17 A 603 GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU HIS +SEQRES 18 A 603 LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA TYR +SEQRES 19 A 603 PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA HIS +SEQRES 20 A 603 LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN LEU +SEQRES 21 A 603 TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN ILE +SEQRES 22 A 603 ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP ALA +SEQRES 23 A 603 GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL SER +SEQRES 24 A 603 VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU ASN +SEQRES 25 A 603 SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA VAL +SEQRES 26 A 603 CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP PHE +SEQRES 27 A 603 ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP PHE +SEQRES 28 A 603 LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR ASP +SEQRES 29 A 603 MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN GLY +SEQRES 30 A 603 ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE MET +SEQRES 31 A 603 SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER ILE +SEQRES 32 A 603 GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU THR +SEQRES 33 A 603 GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE VAL +SEQRES 34 A 603 GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP ARG +SEQRES 35 A 603 TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN TRP +SEQRES 36 A 603 MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL GLY +SEQRES 37 A 603 VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS ASP +SEQRES 38 A 603 PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER PHE +SEQRES 39 A 603 ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN PHE +SEQRES 40 A 603 GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY PRO +SEQRES 41 A 603 LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA GLY +SEQRES 42 A 603 GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER GLU +SEQRES 43 A 603 PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA LYS +SEQRES 44 A 603 ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU PRO +SEQRES 45 A 603 LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER PHE +SEQRES 46 A 603 VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP HIS +SEQRES 47 A 603 HIS HIS HIS HIS HIS +SEQRES 1 E 229 ARG VAL GLN PRO THR GLU SER ILE VAL ARG PHE PRO ASN +SEQRES 2 E 229 ILE THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA +SEQRES 3 E 229 THR ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG +SEQRES 4 E 229 ILE SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN +SEQRES 5 E 229 SER ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER +SEQRES 6 E 229 PRO THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR +SEQRES 7 E 229 ALA ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN +SEQRES 8 E 229 ILE ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN +SEQRES 9 E 229 TYR LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA +SEQRES 10 E 229 TRP ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN +SEQRES 11 E 229 TYR ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU +SEQRES 12 E 229 LYS PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN +SEQRES 13 E 229 ALA GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN +SEQRES 14 E 229 CYS TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR +SEQRES 15 E 229 ASN GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU +SEQRES 16 E 229 SER PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY +SEQRES 17 E 229 PRO LYS LYS SER THR ASN LEU VAL LYS ASN LYS CYS VAL +SEQRES 18 E 229 ASN PHE HIS HIS HIS HIS HIS HIS +HET ZN A 901 1 +HET CL A 902 1 +HET NAG A 903 14 +HET NAG A 904 14 +HET NAG A 905 14 +HET NAG A 906 14 +HET NAG E 601 14 +HETNAM ZN ZINC ION +HETNAM CL CHLORIDE ION +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +FORMUL 3 ZN ZN 2+ +FORMUL 4 CL CL 1- +FORMUL 5 NAG 5(C8 H15 N O6) +FORMUL 10 HOH *80(H2 O) +HELIX 1 AA1 THR A 20 THR A 52 1 33 +HELIX 2 AA2 THR A 55 GLN A 81 1 27 +HELIX 3 AA3 MET A 82 TYR A 83 5 2 +HELIX 4 AA4 PRO A 84 ILE A 88 5 5 +HELIX 5 AA5 ASN A 90 GLN A 102 1 13 +HELIX 6 AA6 ASN A 103 LEU A 108 5 6 +HELIX 7 AA7 SER A 109 GLY A 130 1 22 +HELIX 8 AA8 PRO A 146 SER A 155 1 10 +HELIX 9 AA9 ASP A 157 VAL A 172 1 16 +HELIX 10 AB1 VAL A 172 ASN A 194 1 23 +HELIX 11 AB2 ASP A 198 GLY A 205 1 8 +HELIX 12 AB3 ASP A 206 GLU A 208 5 3 +HELIX 13 AB4 SER A 218 TYR A 252 1 35 +HELIX 14 AB5 HIS A 265 LEU A 267 5 3 +HELIX 15 AB6 TRP A 275 ASN A 277 5 3 +HELIX 16 AB7 LEU A 278 VAL A 283 1 6 +HELIX 17 AB8 VAL A 293 GLN A 300 1 8 +HELIX 18 AB9 ASP A 303 VAL A 318 1 16 +HELIX 19 AC1 THR A 324 SER A 331 1 8 +HELIX 20 AC2 THR A 365 TYR A 385 1 21 +HELIX 21 AC3 PRO A 389 ARG A 393 5 5 +HELIX 22 AC4 GLY A 399 THR A 414 1 16 +HELIX 23 AC5 THR A 414 ILE A 421 1 8 +HELIX 24 AC6 ASP A 431 LYS A 465 1 35 +HELIX 25 AC7 PRO A 469 ASP A 471 5 3 +HELIX 26 AC8 GLN A 472 ILE A 484 1 13 +HELIX 27 AC9 CYS A 498 SER A 502 5 5 +HELIX 28 AD1 LEU A 503 ASN A 508 1 6 +HELIX 29 AD2 ILE A 513 ALA A 533 1 21 +HELIX 30 AD3 PRO A 538 CYS A 542 5 5 +HELIX 31 AD4 SER A 547 ARG A 559 1 13 +HELIX 32 AD5 PRO A 565 GLY A 575 1 11 +HELIX 33 AD6 VAL A 581 ASN A 599 1 19 +HELIX 34 AD7 LYS A 600 SER A 602 5 3 +HELIX 35 AD8 PHE E 338 ASN E 343 1 6 +HELIX 36 AD9 SER E 349 TRP E 353 5 5 +HELIX 37 AE1 ASP E 364 ASN E 370 1 7 +HELIX 38 AE2 SER E 383 ASN E 388 1 6 +HELIX 39 AE3 ASP E 405 ILE E 410 5 6 +HELIX 40 AE4 GLY E 416 ASN E 422 1 7 +HELIX 41 AE5 SER E 438 SER E 443 1 6 +HELIX 42 AE6 GLY E 502 TYR E 505 5 4 +SHEET 1 AA1 2 LYS A 131 CYS A 133 0 +SHEET 2 AA1 2 CYS A 141 LEU A 143 -1 O LEU A 142 N VAL A 132 +SHEET 1 AA2 2 LEU A 262 PRO A 263 0 +SHEET 2 AA2 2 VAL A 487 VAL A 488 1 O VAL A 488 N LEU A 262 +SHEET 1 AA3 2 THR A 347 GLY A 352 0 +SHEET 2 AA3 2 ASP A 355 LEU A 359 -1 O ARG A 357 N TRP A 349 +SHEET 1 AA4 5 ASN E 354 ILE E 358 0 +SHEET 2 AA4 5 ASN E 394 ARG E 403 -1 O VAL E 395 N ILE E 358 +SHEET 3 AA4 5 PRO E 507 GLU E 516 -1 O VAL E 512 N ASP E 398 +SHEET 4 AA4 5 CYS E 432 ASN E 437 -1 N ILE E 434 O VAL E 511 +SHEET 5 AA4 5 THR E 376 CYS E 379 -1 N THR E 376 O ALA E 435 +SHEET 1 AA5 2 CYS E 361 VAL E 362 0 +SHEET 2 AA5 2 VAL E 524 CYS E 525 1 O CYS E 525 N CYS E 361 +SHEET 1 AA6 2 LEU E 452 ARG E 454 0 +SHEET 2 AA6 2 LEU E 492 SER E 494 -1 O GLN E 493 N TYR E 453 +SHEET 1 AA7 2 TYR E 473 GLN E 474 0 +SHEET 2 AA7 2 CYS E 488 TYR E 489 -1 O TYR E 489 N TYR E 473 +SSBOND 1 CYS A 133 CYS A 141 1555 1555 2.06 +SSBOND 2 CYS A 344 CYS A 361 1555 1555 2.04 +SSBOND 3 CYS A 530 CYS A 542 1555 1555 2.02 +SSBOND 4 CYS E 336 CYS E 361 1555 1555 2.04 +SSBOND 5 CYS E 379 CYS E 432 1555 1555 2.04 +SSBOND 6 CYS E 391 CYS E 525 1555 1555 2.05 +SSBOND 7 CYS E 480 CYS E 488 1555 1555 2.07 +LINK ND2 ASN A 53 C1 NAG A 906 1555 1555 1.45 +LINK ND2 ASN A 90 C1 NAG A 904 1555 1555 1.44 +LINK ND2 ASN A 322 C1 NAG A 905 1555 1555 1.45 +LINK ND2 ASN A 546 C1 NAG A 903 1555 1555 1.45 +LINK ND2 ASN E 343 C1 NAG E 601 1555 1555 1.45 +LINK NE2 HIS A 374 ZN ZN A 901 1555 1555 2.40 +LINK NE2 HIS A 378 ZN ZN A 901 1555 1555 2.27 +LINK OE1 GLU A 402 ZN ZN A 901 1555 1555 2.10 +CISPEP 1 GLU A 145 PRO A 146 0 4.81 +CRYST1 104.670 104.670 228.720 90.00 90.00 90.00 P 41 21 2 8 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.009554 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.009554 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.004372 0.00000 +ATOM 1 N SER A 19 -31.455 49.474 2.505 1.00 78.93 N +ATOM 2 CA SER A 19 -31.359 50.852 2.040 1.00 84.03 C +ATOM 3 C SER A 19 -31.051 50.892 0.548 1.00 86.36 C +ATOM 4 O SER A 19 -31.921 51.244 -0.251 1.00 89.01 O +ATOM 5 CB SER A 19 -30.297 51.627 2.826 1.00 81.27 C +ATOM 6 OG SER A 19 -30.882 52.734 3.490 1.00 94.32 O +ATOM 7 N THR A 20 -29.822 50.528 0.169 1.00 85.14 N +ATOM 8 CA THR A 20 -29.424 50.561 -1.234 1.00 80.94 C +ATOM 9 C THR A 20 -30.215 49.535 -2.042 1.00 80.29 C +ATOM 10 O THR A 20 -30.926 48.687 -1.500 1.00 84.98 O +ATOM 11 CB THR A 20 -27.931 50.272 -1.393 1.00 79.34 C +ATOM 12 OG1 THR A 20 -27.717 48.857 -1.320 1.00 81.47 O +ATOM 13 CG2 THR A 20 -27.130 50.951 -0.300 1.00 78.87 C +ATOM 14 N ILE A 21 -30.064 49.605 -3.366 1.00 83.15 N +ATOM 15 CA ILE A 21 -30.722 48.634 -4.234 1.00 80.53 C +ATOM 16 C ILE A 21 -30.068 47.257 -4.105 1.00 79.79 C +ATOM 17 O ILE A 21 -30.750 46.226 -4.131 1.00 77.59 O +ATOM 18 CB ILE A 21 -30.716 49.144 -5.684 1.00 84.02 C +ATOM 19 CG1 ILE A 21 -31.726 50.282 -5.845 1.00 84.39 C +ATOM 20 CG2 ILE A 21 -31.018 48.007 -6.660 1.00 85.38 C +ATOM 21 CD1 ILE A 21 -33.160 49.804 -6.052 1.00 84.33 C +ATOM 22 N GLU A 22 -28.745 47.213 -3.951 1.00 78.27 N +ATOM 23 CA GLU A 22 -28.081 45.925 -3.794 1.00 75.36 C +ATOM 24 C GLU A 22 -28.514 45.235 -2.507 1.00 79.58 C +ATOM 25 O GLU A 22 -28.792 44.030 -2.509 1.00 76.36 O +ATOM 26 CB GLU A 22 -26.564 46.102 -3.832 1.00 72.33 C +ATOM 27 CG GLU A 22 -25.763 44.827 -3.582 1.00 81.56 C +ATOM 28 CD GLU A 22 -24.256 45.008 -3.805 1.00 83.80 C +ATOM 29 OE1 GLU A 22 -23.880 45.541 -4.867 1.00 82.74 O +ATOM 30 OE2 GLU A 22 -23.451 44.620 -2.923 1.00 85.99 O +ATOM 31 N GLU A 23 -28.591 45.983 -1.398 1.00 83.12 N +ATOM 32 CA GLU A 23 -28.982 45.372 -0.131 1.00 76.02 C +ATOM 33 C GLU A 23 -30.391 44.804 -0.192 1.00 71.80 C +ATOM 34 O GLU A 23 -30.675 43.787 0.449 1.00 75.27 O +ATOM 35 CB GLU A 23 -28.870 46.387 1.003 1.00 77.78 C +ATOM 36 CG GLU A 23 -27.480 46.958 1.186 1.00 80.26 C +ATOM 37 CD GLU A 23 -27.427 48.049 2.247 1.00 87.48 C +ATOM 38 OE1 GLU A 23 -26.528 47.980 3.113 1.00 94.66 O +ATOM 39 OE2 GLU A 23 -28.281 48.968 2.220 1.00 84.83 O +ATOM 40 N GLN A 24 -31.284 45.440 -0.954 1.00 72.42 N +ATOM 41 CA GLN A 24 -32.637 44.913 -1.106 1.00 73.93 C +ATOM 42 C GLN A 24 -32.647 43.672 -1.978 1.00 73.03 C +ATOM 43 O GLN A 24 -33.392 42.722 -1.707 1.00 77.59 O +ATOM 44 CB GLN A 24 -33.556 45.973 -1.699 1.00 72.29 C +ATOM 45 CG GLN A 24 -33.607 47.234 -0.889 1.00 77.92 C +ATOM 46 CD GLN A 24 -34.182 48.387 -1.669 1.00 79.52 C +ATOM 47 OE1 GLN A 24 -35.122 48.218 -2.448 1.00 76.94 O +ATOM 48 NE2 GLN A 24 -33.612 49.570 -1.476 1.00 77.77 N +ATOM 49 N ALA A 25 -31.845 43.679 -3.045 1.00 75.61 N +ATOM 50 CA ALA A 25 -31.710 42.499 -3.889 1.00 73.52 C +ATOM 51 C ALA A 25 -31.173 41.316 -3.097 1.00 69.75 C +ATOM 52 O ALA A 25 -31.656 40.188 -3.260 1.00 66.40 O +ATOM 53 CB ALA A 25 -30.805 42.811 -5.078 1.00 70.82 C +ATOM 54 N LYS A 26 -30.184 41.558 -2.223 1.00 65.85 N +ATOM 55 CA LYS A 26 -29.689 40.510 -1.334 1.00 66.81 C +ATOM 56 C LYS A 26 -30.803 39.938 -0.472 1.00 69.76 C +ATOM 57 O LYS A 26 -30.882 38.720 -0.270 1.00 70.24 O +ATOM 58 CB LYS A 26 -28.582 41.045 -0.436 1.00 64.56 C +ATOM 59 CG LYS A 26 -27.250 41.242 -1.113 1.00 71.46 C +ATOM 60 CD LYS A 26 -26.246 41.768 -0.097 1.00 77.64 C +ATOM 61 CE LYS A 26 -24.896 42.078 -0.721 1.00 83.29 C +ATOM 62 NZ LYS A 26 -24.013 42.785 0.240 1.00 95.00 N +ATOM 63 N THR A 27 -31.660 40.806 0.062 1.00 70.12 N +ATOM 64 CA THR A 27 -32.740 40.337 0.917 1.00 66.65 C +ATOM 65 C THR A 27 -33.792 39.613 0.093 1.00 67.24 C +ATOM 66 O THR A 27 -34.365 38.607 0.538 1.00 63.22 O +ATOM 67 CB THR A 27 -33.352 41.520 1.669 1.00 72.01 C +ATOM 68 OG1 THR A 27 -32.307 42.309 2.259 1.00 69.25 O +ATOM 69 CG2 THR A 27 -34.299 41.035 2.755 1.00 65.51 C +ATOM 70 N PHE A 28 -34.041 40.104 -1.121 1.00 63.93 N +ATOM 71 CA PHE A 28 -34.958 39.424 -2.028 1.00 63.27 C +ATOM 72 C PHE A 28 -34.459 38.020 -2.362 1.00 63.74 C +ATOM 73 O PHE A 28 -35.213 37.044 -2.276 1.00 65.64 O +ATOM 74 CB PHE A 28 -35.140 40.261 -3.291 1.00 67.01 C +ATOM 75 CG PHE A 28 -35.866 39.550 -4.372 1.00 65.29 C +ATOM 76 CD1 PHE A 28 -37.206 39.251 -4.233 1.00 62.90 C +ATOM 77 CD2 PHE A 28 -35.205 39.158 -5.521 1.00 65.68 C +ATOM 78 CE1 PHE A 28 -37.880 38.579 -5.217 1.00 66.80 C +ATOM 79 CE2 PHE A 28 -35.869 38.488 -6.512 1.00 66.71 C +ATOM 80 CZ PHE A 28 -37.214 38.198 -6.363 1.00 71.29 C +ATOM 81 N LEU A 29 -33.180 37.897 -2.724 1.00 64.49 N +ATOM 82 CA LEU A 29 -32.603 36.582 -3.002 1.00 68.78 C +ATOM 83 C LEU A 29 -32.606 35.702 -1.763 1.00 67.24 C +ATOM 84 O LEU A 29 -32.809 34.484 -1.855 1.00 63.90 O +ATOM 85 CB LEU A 29 -31.176 36.730 -3.538 1.00 63.88 C +ATOM 86 CG LEU A 29 -31.118 37.376 -4.922 1.00 70.20 C +ATOM 87 CD1 LEU A 29 -29.689 37.765 -5.299 1.00 66.02 C +ATOM 88 CD2 LEU A 29 -31.738 36.426 -5.940 1.00 66.41 C +ATOM 89 N ASP A 30 -32.360 36.298 -0.597 1.00 64.97 N +ATOM 90 CA ASP A 30 -32.417 35.536 0.639 1.00 64.03 C +ATOM 91 C ASP A 30 -33.782 34.881 0.802 1.00 70.25 C +ATOM 92 O ASP A 30 -33.882 33.706 1.178 1.00 69.44 O +ATOM 93 CB ASP A 30 -32.101 36.459 1.811 1.00 72.96 C +ATOM 94 CG ASP A 30 -31.298 35.775 2.877 1.00 75.28 C +ATOM 95 OD1 ASP A 30 -31.314 34.530 2.893 1.00 77.46 O +ATOM 96 OD2 ASP A 30 -30.663 36.477 3.698 1.00 80.06 O +ATOM 97 N LYS A 31 -34.847 35.626 0.490 1.00 72.46 N +ATOM 98 CA LYS A 31 -36.194 35.075 0.554 1.00 68.39 C +ATOM 99 C LYS A 31 -36.429 34.050 -0.551 1.00 60.65 C +ATOM 100 O LYS A 31 -37.022 32.994 -0.307 1.00 64.98 O +ATOM 101 CB LYS A 31 -37.218 36.211 0.471 1.00 63.89 C +ATOM 102 CG LYS A 31 -38.634 35.764 0.142 1.00 56.98 C +ATOM 103 CD LYS A 31 -39.297 35.075 1.317 1.00 71.84 C +ATOM 104 CE LYS A 31 -40.718 34.681 0.960 1.00 74.51 C +ATOM 105 NZ LYS A 31 -41.300 33.825 2.015 1.00 74.57 N +ATOM 106 N PHE A 32 -35.997 34.358 -1.777 1.00 64.64 N +ATOM 107 CA PHE A 32 -36.186 33.433 -2.892 1.00 60.37 C +ATOM 108 C PHE A 32 -35.549 32.083 -2.605 1.00 64.30 C +ATOM 109 O PHE A 32 -36.185 31.036 -2.794 1.00 64.15 O +ATOM 110 CB PHE A 32 -35.592 34.004 -4.175 1.00 60.16 C +ATOM 111 CG PHE A 32 -35.512 33.001 -5.282 1.00 63.69 C +ATOM 112 CD1 PHE A 32 -36.597 32.799 -6.123 1.00 64.36 C +ATOM 113 CD2 PHE A 32 -34.361 32.236 -5.471 1.00 60.24 C +ATOM 114 CE1 PHE A 32 -36.534 31.866 -7.145 1.00 64.25 C +ATOM 115 CE2 PHE A 32 -34.292 31.298 -6.480 1.00 63.12 C +ATOM 116 CZ PHE A 32 -35.385 31.107 -7.319 1.00 65.50 C +ATOM 117 N ASN A 33 -34.276 32.093 -2.181 1.00 56.65 N +ATOM 118 CA ASN A 33 -33.544 30.851 -1.933 1.00 58.64 C +ATOM 119 C ASN A 33 -34.319 29.913 -1.018 1.00 64.73 C +ATOM 120 O ASN A 33 -34.419 28.711 -1.295 1.00 59.21 O +ATOM 121 CB ASN A 33 -32.169 31.149 -1.328 1.00 53.73 C +ATOM 122 CG ASN A 33 -31.244 31.856 -2.302 1.00 60.46 C +ATOM 123 OD1 ASN A 33 -31.387 31.726 -3.517 1.00 58.91 O +ATOM 124 ND2 ASN A 33 -30.294 32.611 -1.772 1.00 55.86 N +ATOM 125 N HIS A 34 -34.886 30.442 0.076 1.00 63.11 N +ATOM 126 CA HIS A 34 -35.554 29.563 1.029 1.00 67.07 C +ATOM 127 C HIS A 34 -36.890 29.074 0.474 1.00 71.57 C +ATOM 128 O HIS A 34 -37.224 27.883 0.587 1.00 67.22 O +ATOM 129 CB HIS A 34 -35.709 30.270 2.383 1.00 67.08 C +ATOM 130 CG HIS A 34 -34.396 30.639 3.022 1.00 76.17 C +ATOM 131 ND1 HIS A 34 -33.622 31.698 2.588 1.00 70.84 N +ATOM 132 CD2 HIS A 34 -33.708 30.070 4.046 1.00 75.43 C +ATOM 133 CE1 HIS A 34 -32.524 31.773 3.325 1.00 69.26 C +ATOM 134 NE2 HIS A 34 -32.554 30.801 4.221 1.00 71.20 N +ATOM 135 N GLU A 35 -37.643 29.957 -0.181 1.00 62.87 N +ATOM 136 CA GLU A 35 -38.883 29.500 -0.794 1.00 66.51 C +ATOM 137 C GLU A 35 -38.599 28.508 -1.916 1.00 66.33 C +ATOM 138 O GLU A 35 -39.260 27.466 -2.015 1.00 66.76 O +ATOM 139 CB GLU A 35 -39.690 30.696 -1.302 1.00 66.18 C +ATOM 140 CG GLU A 35 -41.190 30.601 -1.048 1.00 71.97 C +ATOM 141 CD GLU A 35 -41.539 30.475 0.441 1.00 87.29 C +ATOM 142 OE1 GLU A 35 -41.444 29.349 0.997 1.00 83.46 O +ATOM 143 OE2 GLU A 35 -41.904 31.504 1.060 1.00 85.11 O +ATOM 144 N ALA A 36 -37.597 28.803 -2.752 1.00 64.47 N +ATOM 145 CA ALA A 36 -37.317 27.964 -3.912 1.00 60.76 C +ATOM 146 C ALA A 36 -36.906 26.555 -3.496 1.00 62.82 C +ATOM 147 O ALA A 36 -37.357 25.563 -4.084 1.00 58.12 O +ATOM 148 CB ALA A 36 -36.230 28.616 -4.762 1.00 64.07 C +ATOM 149 N GLU A 37 -36.058 26.450 -2.474 1.00 63.62 N +ATOM 150 CA GLU A 37 -35.581 25.145 -2.039 1.00 59.97 C +ATOM 151 C GLU A 37 -36.743 24.206 -1.750 1.00 56.58 C +ATOM 152 O GLU A 37 -36.746 23.051 -2.187 1.00 56.81 O +ATOM 153 CB GLU A 37 -34.692 25.317 -0.812 1.00 59.86 C +ATOM 154 CG GLU A 37 -33.989 24.070 -0.350 1.00 70.94 C +ATOM 155 CD GLU A 37 -32.493 24.121 -0.615 1.00 78.86 C +ATOM 156 OE1 GLU A 37 -31.970 23.181 -1.273 1.00 71.93 O +ATOM 157 OE2 GLU A 37 -31.849 25.106 -0.171 1.00 76.49 O +ATOM 158 N ASP A 38 -37.763 24.694 -1.051 1.00 62.10 N +ATOM 159 CA ASP A 38 -38.861 23.809 -0.695 1.00 59.36 C +ATOM 160 C ASP A 38 -39.770 23.519 -1.885 1.00 59.85 C +ATOM 161 O ASP A 38 -40.174 22.367 -2.090 1.00 59.18 O +ATOM 162 CB ASP A 38 -39.666 24.393 0.457 1.00 60.18 C +ATOM 163 CG ASP A 38 -40.602 23.367 1.057 1.00 66.21 C +ATOM 164 OD1 ASP A 38 -40.110 22.332 1.582 1.00 67.17 O +ATOM 165 OD2 ASP A 38 -41.824 23.571 0.955 1.00 66.67 O +ATOM 166 N LEU A 39 -40.097 24.542 -2.681 1.00 54.65 N +ATOM 167 CA LEU A 39 -40.940 24.319 -3.851 1.00 64.23 C +ATOM 168 C LEU A 39 -40.246 23.440 -4.882 1.00 62.71 C +ATOM 169 O LEU A 39 -40.887 22.578 -5.498 1.00 60.79 O +ATOM 170 CB LEU A 39 -41.347 25.651 -4.476 1.00 67.91 C +ATOM 171 CG LEU A 39 -42.538 26.289 -3.772 1.00 72.58 C +ATOM 172 CD1 LEU A 39 -42.776 27.676 -4.331 1.00 71.03 C +ATOM 173 CD2 LEU A 39 -43.756 25.398 -3.952 1.00 71.95 C +ATOM 174 N PHE A 40 -38.943 23.644 -5.094 1.00 58.60 N +ATOM 175 CA PHE A 40 -38.225 22.760 -6.001 1.00 61.69 C +ATOM 176 C PHE A 40 -38.203 21.343 -5.456 1.00 58.04 C +ATOM 177 O PHE A 40 -38.305 20.373 -6.220 1.00 59.62 O +ATOM 178 CB PHE A 40 -36.799 23.257 -6.251 1.00 59.77 C +ATOM 179 CG PHE A 40 -36.027 22.399 -7.226 1.00 57.27 C +ATOM 180 CD1 PHE A 40 -36.148 22.604 -8.597 1.00 56.18 C +ATOM 181 CD2 PHE A 40 -35.191 21.383 -6.772 1.00 51.06 C +ATOM 182 CE1 PHE A 40 -35.443 21.807 -9.506 1.00 55.82 C +ATOM 183 CE2 PHE A 40 -34.490 20.589 -7.659 1.00 53.96 C +ATOM 184 CZ PHE A 40 -34.616 20.794 -9.039 1.00 48.06 C +ATOM 185 N TYR A 41 -38.100 21.207 -4.132 1.00 56.57 N +ATOM 186 CA TYR A 41 -38.000 19.885 -3.525 1.00 58.29 C +ATOM 187 C TYR A 41 -39.290 19.093 -3.711 1.00 60.25 C +ATOM 188 O TYR A 41 -39.248 17.902 -4.045 1.00 59.09 O +ATOM 189 CB TYR A 41 -37.646 20.001 -2.042 1.00 53.25 C +ATOM 190 CG TYR A 41 -37.285 18.664 -1.440 1.00 61.91 C +ATOM 191 CD1 TYR A 41 -36.004 18.154 -1.578 1.00 60.57 C +ATOM 192 CD2 TYR A 41 -38.231 17.887 -0.766 1.00 58.42 C +ATOM 193 CE1 TYR A 41 -35.656 16.933 -1.048 1.00 61.73 C +ATOM 194 CE2 TYR A 41 -37.889 16.647 -0.233 1.00 60.32 C +ATOM 195 CZ TYR A 41 -36.590 16.175 -0.375 1.00 59.12 C +ATOM 196 OH TYR A 41 -36.205 14.944 0.130 1.00 56.36 O +ATOM 197 N GLN A 42 -40.446 19.735 -3.521 1.00 61.71 N +ATOM 198 CA GLN A 42 -41.714 19.039 -3.735 1.00 59.98 C +ATOM 199 C GLN A 42 -41.846 18.595 -5.183 1.00 62.14 C +ATOM 200 O GLN A 42 -42.199 17.442 -5.465 1.00 66.13 O +ATOM 201 CB GLN A 42 -42.888 19.936 -3.339 1.00 62.50 C +ATOM 202 CG GLN A 42 -42.837 20.457 -1.898 1.00 64.08 C +ATOM 203 CD GLN A 42 -43.053 19.363 -0.859 1.00 73.96 C +ATOM 204 OE1 GLN A 42 -43.112 18.173 -1.184 1.00 74.24 O +ATOM 205 NE2 GLN A 42 -43.193 19.767 0.406 1.00 82.13 N +ATOM 206 N SER A 43 -41.559 19.502 -6.116 1.00 61.35 N +ATOM 207 CA SER A 43 -41.606 19.172 -7.534 1.00 61.69 C +ATOM 208 C SER A 43 -40.726 17.963 -7.859 1.00 62.80 C +ATOM 209 O SER A 43 -41.201 16.982 -8.442 1.00 58.15 O +ATOM 210 CB SER A 43 -41.182 20.389 -8.350 1.00 61.24 C +ATOM 211 OG SER A 43 -41.570 20.227 -9.704 1.00 72.93 O +ATOM 212 N SER A 44 -39.436 18.016 -7.481 1.00 60.95 N +ATOM 213 CA SER A 44 -38.533 16.889 -7.724 1.00 54.55 C +ATOM 214 C SER A 44 -39.070 15.613 -7.099 1.00 57.36 C +ATOM 215 O SER A 44 -38.982 14.530 -7.689 1.00 59.75 O +ATOM 216 CB SER A 44 -37.138 17.182 -7.169 1.00 52.89 C +ATOM 217 OG SER A 44 -36.670 18.453 -7.576 1.00 59.10 O +ATOM 218 N LEU A 45 -39.638 15.723 -5.902 1.00 60.38 N +ATOM 219 CA LEU A 45 -40.194 14.552 -5.240 1.00 62.17 C +ATOM 220 C LEU A 45 -41.382 13.993 -6.010 1.00 63.00 C +ATOM 221 O LEU A 45 -41.500 12.777 -6.172 1.00 68.39 O +ATOM 222 CB LEU A 45 -40.596 14.911 -3.819 1.00 59.12 C +ATOM 223 CG LEU A 45 -40.696 13.751 -2.848 1.00 66.37 C +ATOM 224 CD1 LEU A 45 -39.533 12.814 -3.062 1.00 63.66 C +ATOM 225 CD2 LEU A 45 -40.682 14.324 -1.451 1.00 59.82 C +ATOM 226 N ALA A 46 -42.276 14.860 -6.488 1.00 64.22 N +ATOM 227 CA ALA A 46 -43.406 14.375 -7.271 1.00 61.70 C +ATOM 228 C ALA A 46 -42.931 13.829 -8.608 1.00 63.23 C +ATOM 229 O ALA A 46 -43.435 12.811 -9.092 1.00 66.38 O +ATOM 230 CB ALA A 46 -44.430 15.495 -7.466 1.00 62.69 C +ATOM 231 N SER A 47 -41.950 14.486 -9.214 1.00 63.46 N +ATOM 232 CA SER A 47 -41.393 13.969 -10.454 1.00 68.06 C +ATOM 233 C SER A 47 -40.730 12.612 -10.233 1.00 68.63 C +ATOM 234 O SER A 47 -40.805 11.726 -11.095 1.00 64.84 O +ATOM 235 CB SER A 47 -40.403 14.975 -11.028 1.00 60.72 C +ATOM 236 OG SER A 47 -39.799 14.433 -12.179 1.00 68.46 O +ATOM 237 N TRP A 48 -40.102 12.423 -9.065 1.00 64.74 N +ATOM 238 CA TRP A 48 -39.462 11.149 -8.760 1.00 62.82 C +ATOM 239 C TRP A 48 -40.478 10.020 -8.650 1.00 67.04 C +ATOM 240 O TRP A 48 -40.239 8.910 -9.143 1.00 65.95 O +ATOM 241 CB TRP A 48 -38.656 11.251 -7.464 1.00 58.33 C +ATOM 242 CG TRP A 48 -38.105 9.917 -7.032 1.00 61.02 C +ATOM 243 CD1 TRP A 48 -38.696 9.020 -6.191 1.00 58.92 C +ATOM 244 CD2 TRP A 48 -36.868 9.314 -7.455 1.00 54.73 C +ATOM 245 NE1 TRP A 48 -37.897 7.907 -6.052 1.00 61.52 N +ATOM 246 CE2 TRP A 48 -36.776 8.062 -6.824 1.00 55.92 C +ATOM 247 CE3 TRP A 48 -35.832 9.719 -8.298 1.00 56.00 C +ATOM 248 CZ2 TRP A 48 -35.685 7.220 -7.002 1.00 57.39 C +ATOM 249 CZ3 TRP A 48 -34.754 8.882 -8.470 1.00 51.70 C +ATOM 250 CH2 TRP A 48 -34.684 7.653 -7.828 1.00 53.40 C +ATOM 251 N ASN A 49 -41.605 10.273 -7.975 1.00 70.11 N +ATOM 252 CA ASN A 49 -42.595 9.220 -7.770 1.00 65.48 C +ATOM 253 C ASN A 49 -43.269 8.835 -9.075 1.00 71.16 C +ATOM 254 O ASN A 49 -43.649 7.671 -9.254 1.00 72.29 O +ATOM 255 CB ASN A 49 -43.624 9.661 -6.739 1.00 61.76 C +ATOM 256 CG ASN A 49 -43.008 9.895 -5.385 1.00 71.03 C +ATOM 257 OD1 ASN A 49 -42.130 9.151 -4.960 1.00 73.92 O +ATOM 258 ND2 ASN A 49 -43.437 10.949 -4.708 1.00 74.28 N +ATOM 259 N TYR A 50 -43.418 9.786 -9.999 1.00 68.28 N +ATOM 260 CA TYR A 50 -43.893 9.422 -11.324 1.00 70.60 C +ATOM 261 C TYR A 50 -42.866 8.566 -12.052 1.00 69.30 C +ATOM 262 O TYR A 50 -43.212 7.557 -12.673 1.00 67.75 O +ATOM 263 CB TYR A 50 -44.224 10.668 -12.151 1.00 71.99 C +ATOM 264 CG TYR A 50 -44.501 10.307 -13.594 1.00 67.47 C +ATOM 265 CD1 TYR A 50 -45.654 9.613 -13.943 1.00 74.34 C +ATOM 266 CD2 TYR A 50 -43.586 10.606 -14.596 1.00 74.90 C +ATOM 267 CE1 TYR A 50 -45.900 9.238 -15.253 1.00 74.88 C +ATOM 268 CE2 TYR A 50 -43.827 10.242 -15.915 1.00 73.67 C +ATOM 269 CZ TYR A 50 -44.995 9.568 -16.235 1.00 78.51 C +ATOM 270 OH TYR A 50 -45.243 9.206 -17.537 1.00 87.19 O +ATOM 271 N ASN A 51 -41.593 8.952 -11.990 1.00 68.67 N +ATOM 272 CA ASN A 51 -40.599 8.311 -12.841 1.00 71.72 C +ATOM 273 C ASN A 51 -40.180 6.931 -12.347 1.00 67.54 C +ATOM 274 O ASN A 51 -39.577 6.175 -13.115 1.00 73.11 O +ATOM 275 CB ASN A 51 -39.377 9.222 -12.994 1.00 68.60 C +ATOM 276 CG ASN A 51 -39.509 10.175 -14.185 1.00 66.56 C +ATOM 277 OD1 ASN A 51 -39.176 9.824 -15.321 1.00 58.51 O +ATOM 278 ND2 ASN A 51 -40.005 11.377 -13.927 1.00 67.80 N +ATOM 279 N THR A 52 -40.507 6.574 -11.112 1.00 64.30 N +ATOM 280 CA THR A 52 -40.255 5.242 -10.585 1.00 69.84 C +ATOM 281 C THR A 52 -41.528 4.423 -10.457 1.00 71.10 C +ATOM 282 O THR A 52 -41.480 3.294 -9.962 1.00 76.12 O +ATOM 283 CB THR A 52 -39.568 5.342 -9.220 1.00 63.52 C +ATOM 284 OG1 THR A 52 -40.370 6.146 -8.344 1.00 64.33 O +ATOM 285 CG2 THR A 52 -38.197 5.999 -9.375 1.00 65.67 C +ATOM 286 N ASN A 53 -42.658 4.958 -10.905 1.00 72.70 N +ATOM 287 CA ASN A 53 -43.965 4.369 -10.654 1.00 78.34 C +ATOM 288 C ASN A 53 -44.981 5.073 -11.542 1.00 76.02 C +ATOM 289 O ASN A 53 -45.669 5.995 -11.101 1.00 80.45 O +ATOM 290 CB ASN A 53 -44.318 4.494 -9.167 1.00 76.50 C +ATOM 291 CG ASN A 53 -45.593 3.770 -8.795 1.00 83.81 C +ATOM 292 OD1 ASN A 53 -46.182 3.061 -9.608 1.00 86.87 O +ATOM 293 ND2 ASN A 53 -46.021 3.944 -7.541 1.00 93.55 N +ATOM 294 N ILE A 54 -45.063 4.660 -12.805 1.00 75.33 N +ATOM 295 CA ILE A 54 -45.847 5.373 -13.812 1.00 80.49 C +ATOM 296 C ILE A 54 -47.321 5.048 -13.580 1.00 85.01 C +ATOM 297 O ILE A 54 -47.786 3.950 -13.885 1.00 81.69 O +ATOM 298 CB ILE A 54 -45.401 5.014 -15.230 1.00 82.41 C +ATOM 299 CG1 ILE A 54 -43.925 5.388 -15.415 1.00 80.68 C +ATOM 300 CG2 ILE A 54 -46.292 5.699 -16.274 1.00 77.50 C +ATOM 301 CD1 ILE A 54 -43.386 5.105 -16.793 1.00 75.53 C +ATOM 302 N THR A 55 -48.057 6.007 -13.021 1.00 83.31 N +ATOM 303 CA THR A 55 -49.490 5.881 -12.801 1.00 83.50 C +ATOM 304 C THR A 55 -50.161 7.187 -13.200 1.00 90.82 C +ATOM 305 O THR A 55 -49.524 8.240 -13.267 1.00 87.25 O +ATOM 306 CB THR A 55 -49.830 5.562 -11.339 1.00 82.58 C +ATOM 307 OG1 THR A 55 -49.526 6.693 -10.514 1.00 79.02 O +ATOM 308 CG2 THR A 55 -49.047 4.357 -10.849 1.00 86.04 C +ATOM 309 N GLU A 56 -51.467 7.110 -13.463 1.00 92.43 N +ATOM 310 CA GLU A 56 -52.207 8.317 -13.810 1.00 88.58 C +ATOM 311 C GLU A 56 -52.262 9.282 -12.632 1.00 92.09 C +ATOM 312 O GLU A 56 -52.115 10.498 -12.810 1.00 90.83 O +ATOM 313 CB GLU A 56 -53.614 7.955 -14.286 1.00 92.98 C +ATOM 314 CG GLU A 56 -54.489 9.165 -14.605 1.00 99.14 C +ATOM 315 CD GLU A 56 -53.857 10.114 -15.622 1.00102.09 C +ATOM 316 OE1 GLU A 56 -53.179 9.642 -16.563 1.00 99.25 O +ATOM 317 OE2 GLU A 56 -54.040 11.342 -15.474 1.00105.43 O +ATOM 318 N GLU A 57 -52.458 8.763 -11.418 1.00 86.75 N +ATOM 319 CA GLU A 57 -52.420 9.629 -10.248 1.00 86.58 C +ATOM 320 C GLU A 57 -51.080 10.345 -10.121 1.00 90.57 C +ATOM 321 O GLU A 57 -51.030 11.491 -9.658 1.00 88.93 O +ATOM 322 CB GLU A 57 -52.704 8.826 -8.977 1.00 88.42 C +ATOM 323 CG GLU A 57 -52.462 9.631 -7.702 1.00 90.92 C +ATOM 324 CD GLU A 57 -52.679 8.839 -6.424 1.00 98.37 C +ATOM 325 OE1 GLU A 57 -53.155 9.437 -5.436 1.00 99.15 O +ATOM 326 OE2 GLU A 57 -52.371 7.628 -6.401 1.00 98.78 O +ATOM 327 N ASN A 58 -49.985 9.696 -10.533 1.00 90.34 N +ATOM 328 CA ASN A 58 -48.664 10.292 -10.365 1.00 81.70 C +ATOM 329 C ASN A 58 -48.354 11.330 -11.439 1.00 81.97 C +ATOM 330 O ASN A 58 -47.680 12.328 -11.144 1.00 77.69 O +ATOM 331 CB ASN A 58 -47.594 9.201 -10.336 1.00 79.35 C +ATOM 332 CG ASN A 58 -47.504 8.520 -8.988 1.00 78.73 C +ATOM 333 OD1 ASN A 58 -47.752 9.142 -7.954 1.00 85.52 O +ATOM 334 ND2 ASN A 58 -47.142 7.241 -8.985 1.00 78.21 N +ATOM 335 N VAL A 59 -48.831 11.132 -12.675 1.00 80.56 N +ATOM 336 CA VAL A 59 -48.776 12.214 -13.658 1.00 78.58 C +ATOM 337 C VAL A 59 -49.432 13.464 -13.091 1.00 84.73 C +ATOM 338 O VAL A 59 -48.963 14.589 -13.308 1.00 84.67 O +ATOM 339 CB VAL A 59 -49.449 11.800 -14.981 1.00 83.09 C +ATOM 340 CG1 VAL A 59 -49.222 12.868 -16.034 1.00 81.98 C +ATOM 341 CG2 VAL A 59 -48.944 10.479 -15.464 1.00 86.51 C +ATOM 342 N GLN A 60 -50.531 13.284 -12.355 1.00 81.57 N +ATOM 343 CA GLN A 60 -51.267 14.425 -11.826 1.00 83.14 C +ATOM 344 C GLN A 60 -50.456 15.152 -10.761 1.00 81.01 C +ATOM 345 O GLN A 60 -50.212 16.356 -10.880 1.00 80.26 O +ATOM 346 CB GLN A 60 -52.625 13.974 -11.275 1.00 91.94 C +ATOM 347 CG GLN A 60 -53.779 14.118 -12.269 1.00 90.87 C +ATOM 348 CD GLN A 60 -53.881 15.529 -12.829 1.00 98.10 C +ATOM 349 OE1 GLN A 60 -53.686 15.746 -14.027 1.00105.50 O +ATOM 350 NE2 GLN A 60 -54.174 16.499 -11.960 1.00 94.02 N +ATOM 351 N ASN A 61 -50.038 14.438 -9.701 1.00 79.92 N +ATOM 352 CA ASN A 61 -49.238 15.077 -8.655 1.00 74.86 C +ATOM 353 C ASN A 61 -48.003 15.739 -9.248 1.00 80.21 C +ATOM 354 O ASN A 61 -47.580 16.810 -8.790 1.00 75.66 O +ATOM 355 CB ASN A 61 -48.795 14.073 -7.592 1.00 66.13 C +ATOM 356 CG ASN A 61 -49.937 13.335 -6.960 1.00 82.25 C +ATOM 357 OD1 ASN A 61 -50.378 13.675 -5.862 1.00 82.07 O +ATOM 358 ND2 ASN A 61 -50.405 12.285 -7.629 1.00 89.53 N +ATOM 359 N MET A 62 -47.404 15.105 -10.263 1.00 73.66 N +ATOM 360 CA MET A 62 -46.213 15.670 -10.881 1.00 74.22 C +ATOM 361 C MET A 62 -46.540 16.973 -11.593 1.00 73.86 C +ATOM 362 O MET A 62 -45.772 17.939 -11.515 1.00 77.81 O +ATOM 363 CB MET A 62 -45.582 14.667 -11.851 1.00 68.10 C +ATOM 364 CG MET A 62 -44.326 15.203 -12.498 1.00 58.97 C +ATOM 365 SD MET A 62 -43.551 14.139 -13.727 1.00 68.82 S +ATOM 366 CE MET A 62 -42.129 15.144 -14.158 1.00 79.34 C +ATOM 367 N ASN A 63 -47.687 17.028 -12.272 1.00 79.71 N +ATOM 368 CA ASN A 63 -48.055 18.241 -12.995 1.00 77.03 C +ATOM 369 C ASN A 63 -48.414 19.376 -12.046 1.00 76.02 C +ATOM 370 O ASN A 63 -48.014 20.523 -12.277 1.00 78.89 O +ATOM 371 CB ASN A 63 -49.198 17.942 -13.956 1.00 76.36 C +ATOM 372 CG ASN A 63 -48.741 17.144 -15.154 1.00 86.34 C +ATOM 373 OD1 ASN A 63 -47.634 17.350 -15.663 1.00 87.02 O +ATOM 374 ND2 ASN A 63 -49.578 16.215 -15.605 1.00 85.52 N +ATOM 375 N ASN A 64 -49.145 19.082 -10.965 1.00 70.90 N +ATOM 376 CA ASN A 64 -49.539 20.134 -10.026 1.00 78.33 C +ATOM 377 C ASN A 64 -48.323 20.741 -9.331 1.00 79.46 C +ATOM 378 O ASN A 64 -48.171 21.967 -9.282 1.00 79.52 O +ATOM 379 CB ASN A 64 -50.533 19.594 -8.989 1.00 75.18 C +ATOM 380 CG ASN A 64 -51.774 18.966 -9.626 1.00 86.46 C +ATOM 381 OD1 ASN A 64 -52.181 19.328 -10.738 1.00 84.28 O +ATOM 382 ND2 ASN A 64 -52.370 18.007 -8.923 1.00 83.99 N +ATOM 383 N ALA A 65 -47.441 19.897 -8.784 1.00 79.66 N +ATOM 384 CA ALA A 65 -46.255 20.414 -8.105 1.00 72.20 C +ATOM 385 C ALA A 65 -45.324 21.140 -9.070 1.00 72.71 C +ATOM 386 O ALA A 65 -44.677 22.118 -8.683 1.00 75.84 O +ATOM 387 CB ALA A 65 -45.518 19.283 -7.390 1.00 64.70 C +ATOM 388 N GLY A 66 -45.245 20.692 -10.324 1.00 68.68 N +ATOM 389 CA GLY A 66 -44.466 21.427 -11.308 1.00 67.33 C +ATOM 390 C GLY A 66 -45.106 22.752 -11.679 1.00 76.68 C +ATOM 391 O GLY A 66 -44.408 23.744 -11.921 1.00 73.78 O +ATOM 392 N ASP A 67 -46.444 22.786 -11.730 1.00 78.39 N +ATOM 393 CA ASP A 67 -47.150 24.035 -12.000 1.00 77.75 C +ATOM 394 C ASP A 67 -46.908 25.050 -10.887 1.00 76.23 C +ATOM 395 O ASP A 67 -46.586 26.215 -11.153 1.00 75.22 O +ATOM 396 CB ASP A 67 -48.646 23.763 -12.179 1.00 82.03 C +ATOM 397 CG ASP A 67 -48.981 23.162 -13.543 1.00 86.77 C +ATOM 398 OD1 ASP A 67 -48.091 23.130 -14.427 1.00 87.90 O +ATOM 399 OD2 ASP A 67 -50.140 22.718 -13.726 1.00 79.82 O +ATOM 400 N LYS A 68 -47.044 24.623 -9.627 1.00 68.97 N +ATOM 401 CA LYS A 68 -46.707 25.505 -8.515 1.00 72.65 C +ATOM 402 C LYS A 68 -45.294 26.062 -8.664 1.00 73.70 C +ATOM 403 O LYS A 68 -45.071 27.266 -8.492 1.00 70.69 O +ATOM 404 CB LYS A 68 -46.860 24.766 -7.180 1.00 69.66 C +ATOM 405 CG LYS A 68 -48.271 24.273 -6.906 1.00 77.21 C +ATOM 406 CD LYS A 68 -48.460 23.784 -5.477 1.00 86.91 C +ATOM 407 CE LYS A 68 -49.866 23.183 -5.286 1.00 92.43 C +ATOM 408 NZ LYS A 68 -50.191 22.925 -3.843 1.00 91.35 N +ATOM 409 N TRP A 69 -44.330 25.199 -9.011 1.00 75.34 N +ATOM 410 CA TRP A 69 -42.946 25.646 -9.155 1.00 72.69 C +ATOM 411 C TRP A 69 -42.794 26.599 -10.336 1.00 70.15 C +ATOM 412 O TRP A 69 -42.126 27.631 -10.219 1.00 69.56 O +ATOM 413 CB TRP A 69 -42.025 24.430 -9.291 1.00 74.05 C +ATOM 414 CG TRP A 69 -40.608 24.723 -9.726 1.00 72.06 C +ATOM 415 CD1 TRP A 69 -40.022 24.326 -10.887 1.00 69.14 C +ATOM 416 CD2 TRP A 69 -39.604 25.460 -9.003 1.00 67.32 C +ATOM 417 NE1 TRP A 69 -38.724 24.770 -10.943 1.00 69.15 N +ATOM 418 CE2 TRP A 69 -38.437 25.467 -9.801 1.00 66.60 C +ATOM 419 CE3 TRP A 69 -39.582 26.125 -7.772 1.00 62.95 C +ATOM 420 CZ2 TRP A 69 -37.253 26.104 -9.404 1.00 57.97 C +ATOM 421 CZ3 TRP A 69 -38.405 26.765 -7.376 1.00 62.93 C +ATOM 422 CH2 TRP A 69 -37.255 26.745 -8.192 1.00 63.41 C +ATOM 423 N SER A 70 -43.425 26.286 -11.471 1.00 69.11 N +ATOM 424 CA SER A 70 -43.393 27.203 -12.610 1.00 69.41 C +ATOM 425 C SER A 70 -44.033 28.542 -12.265 1.00 71.41 C +ATOM 426 O SER A 70 -43.515 29.602 -12.639 1.00 72.74 O +ATOM 427 CB SER A 70 -44.095 26.579 -13.818 1.00 70.25 C +ATOM 428 OG SER A 70 -43.301 25.580 -14.427 1.00 74.91 O +ATOM 429 N ALA A 71 -45.167 28.516 -11.561 1.00 71.15 N +ATOM 430 CA ALA A 71 -45.821 29.763 -11.178 1.00 71.96 C +ATOM 431 C ALA A 71 -44.944 30.562 -10.225 1.00 67.69 C +ATOM 432 O ALA A 71 -44.790 31.782 -10.382 1.00 66.97 O +ATOM 433 CB ALA A 71 -47.187 29.475 -10.548 1.00 61.27 C +ATOM 434 N PHE A 72 -44.338 29.887 -9.246 1.00 62.30 N +ATOM 435 CA PHE A 72 -43.431 30.574 -8.329 1.00 66.25 C +ATOM 436 C PHE A 72 -42.322 31.305 -9.086 1.00 69.64 C +ATOM 437 O PHE A 72 -41.989 32.453 -8.763 1.00 65.94 O +ATOM 438 CB PHE A 72 -42.856 29.569 -7.331 1.00 66.90 C +ATOM 439 CG PHE A 72 -41.720 30.107 -6.504 1.00 68.26 C +ATOM 440 CD1 PHE A 72 -41.945 31.065 -5.532 1.00 61.88 C +ATOM 441 CD2 PHE A 72 -40.430 29.634 -6.687 1.00 63.28 C +ATOM 442 CE1 PHE A 72 -40.915 31.548 -4.767 1.00 65.78 C +ATOM 443 CE2 PHE A 72 -39.386 30.124 -5.929 1.00 63.47 C +ATOM 444 CZ PHE A 72 -39.627 31.087 -4.971 1.00 67.43 C +ATOM 445 N LEU A 73 -41.783 30.678 -10.141 1.00 70.84 N +ATOM 446 CA LEU A 73 -40.660 31.271 -10.867 1.00 72.13 C +ATOM 447 C LEU A 73 -41.088 32.477 -11.691 1.00 71.05 C +ATOM 448 O LEU A 73 -40.384 33.494 -11.717 1.00 70.24 O +ATOM 449 CB LEU A 73 -40.003 30.230 -11.762 1.00 70.65 C +ATOM 450 CG LEU A 73 -39.033 29.308 -11.050 1.00 70.12 C +ATOM 451 CD1 LEU A 73 -38.575 28.246 -12.020 1.00 74.29 C +ATOM 452 CD2 LEU A 73 -37.871 30.124 -10.556 1.00 68.43 C +ATOM 453 N LYS A 74 -42.219 32.381 -12.393 1.00 67.64 N +ATOM 454 CA LYS A 74 -42.706 33.538 -13.136 1.00 69.49 C +ATOM 455 C LYS A 74 -42.946 34.717 -12.200 1.00 69.84 C +ATOM 456 O LYS A 74 -42.535 35.846 -12.485 1.00 75.71 O +ATOM 457 CB LYS A 74 -43.979 33.179 -13.904 1.00 76.54 C +ATOM 458 CG LYS A 74 -44.361 34.208 -14.976 1.00 85.65 C +ATOM 459 CD LYS A 74 -45.521 33.718 -15.847 1.00 81.71 C +ATOM 460 CE LYS A 74 -45.131 32.467 -16.621 1.00 95.77 C +ATOM 461 NZ LYS A 74 -43.907 32.673 -17.460 1.00 94.11 N +ATOM 462 N GLU A 75 -43.585 34.469 -11.059 1.00 67.91 N +ATOM 463 CA GLU A 75 -43.809 35.549 -10.107 1.00 75.04 C +ATOM 464 C GLU A 75 -42.487 36.113 -9.599 1.00 76.07 C +ATOM 465 O GLU A 75 -42.322 37.336 -9.508 1.00 75.34 O +ATOM 466 CB GLU A 75 -44.690 35.063 -8.949 1.00 68.77 C +ATOM 467 CG GLU A 75 -44.743 36.004 -7.747 1.00 87.15 C +ATOM 468 CD GLU A 75 -45.373 37.379 -8.052 1.00 99.39 C +ATOM 469 OE1 GLU A 75 -45.888 37.588 -9.178 1.00 96.39 O +ATOM 470 OE2 GLU A 75 -45.354 38.257 -7.152 1.00 92.73 O +ATOM 471 N GLN A 76 -41.520 35.239 -9.290 1.00 71.31 N +ATOM 472 CA GLN A 76 -40.240 35.722 -8.777 1.00 72.40 C +ATOM 473 C GLN A 76 -39.412 36.376 -9.867 1.00 71.78 C +ATOM 474 O GLN A 76 -38.573 37.236 -9.573 1.00 70.47 O +ATOM 475 CB GLN A 76 -39.441 34.584 -8.140 1.00 75.03 C +ATOM 476 CG GLN A 76 -40.020 34.031 -6.839 1.00 67.35 C +ATOM 477 CD GLN A 76 -39.948 35.014 -5.706 1.00 65.98 C +ATOM 478 OE1 GLN A 76 -38.875 35.494 -5.356 1.00 72.66 O +ATOM 479 NE2 GLN A 76 -41.092 35.322 -5.122 1.00 64.28 N +ATOM 480 N SER A 77 -39.615 35.972 -11.119 1.00 73.56 N +ATOM 481 CA SER A 77 -38.898 36.611 -12.217 1.00 78.34 C +ATOM 482 C SER A 77 -39.358 38.049 -12.387 1.00 73.34 C +ATOM 483 O SER A 77 -38.539 38.973 -12.438 1.00 76.42 O +ATOM 484 CB SER A 77 -39.096 35.825 -13.509 1.00 74.39 C +ATOM 485 OG SER A 77 -38.322 36.385 -14.548 1.00 89.82 O +ATOM 486 N THR A 78 -40.672 38.252 -12.459 1.00 71.24 N +ATOM 487 CA THR A 78 -41.231 39.598 -12.455 1.00 75.14 C +ATOM 488 C THR A 78 -40.675 40.422 -11.297 1.00 77.65 C +ATOM 489 O THR A 78 -40.149 41.523 -11.496 1.00 78.62 O +ATOM 490 CB THR A 78 -42.755 39.513 -12.379 1.00 79.39 C +ATOM 491 OG1 THR A 78 -43.241 38.710 -13.466 1.00 79.01 O +ATOM 492 CG2 THR A 78 -43.381 40.905 -12.435 1.00 70.09 C +ATOM 493 N LEU A 79 -40.762 39.885 -10.078 1.00 74.90 N +ATOM 494 CA LEU A 79 -40.280 40.609 -8.908 1.00 73.29 C +ATOM 495 C LEU A 79 -38.802 40.956 -9.029 1.00 76.18 C +ATOM 496 O LEU A 79 -38.390 42.064 -8.675 1.00 77.85 O +ATOM 497 CB LEU A 79 -40.532 39.783 -7.650 1.00 79.23 C +ATOM 498 CG LEU A 79 -41.882 40.005 -6.970 1.00 81.16 C +ATOM 499 CD1 LEU A 79 -42.152 38.887 -5.980 1.00 69.28 C +ATOM 500 CD2 LEU A 79 -41.887 41.371 -6.287 1.00 77.65 C +ATOM 501 N ALA A 80 -37.987 40.025 -9.533 1.00 80.51 N +ATOM 502 CA ALA A 80 -36.552 40.278 -9.632 1.00 77.49 C +ATOM 503 C ALA A 80 -36.240 41.391 -10.625 1.00 75.98 C +ATOM 504 O ALA A 80 -35.240 42.099 -10.468 1.00 77.07 O +ATOM 505 CB ALA A 80 -35.818 38.995 -10.025 1.00 75.51 C +ATOM 506 N GLN A 81 -37.085 41.577 -11.634 1.00 75.89 N +ATOM 507 CA GLN A 81 -36.831 42.603 -12.639 1.00 85.68 C +ATOM 508 C GLN A 81 -36.981 44.019 -12.103 1.00 84.75 C +ATOM 509 O GLN A 81 -36.613 44.964 -12.811 1.00 85.27 O +ATOM 510 CB GLN A 81 -37.755 42.402 -13.846 1.00 86.41 C +ATOM 511 CG GLN A 81 -37.300 41.272 -14.772 1.00 84.84 C +ATOM 512 CD GLN A 81 -38.401 40.778 -15.687 1.00 96.83 C +ATOM 513 OE1 GLN A 81 -39.353 41.501 -15.985 1.00 99.49 O +ATOM 514 NE2 GLN A 81 -38.280 39.532 -16.136 1.00103.94 N +ATOM 515 N MET A 82 -37.497 44.191 -10.885 1.00 82.15 N +ATOM 516 CA MET A 82 -37.648 45.504 -10.274 1.00 74.26 C +ATOM 517 C MET A 82 -36.390 45.968 -9.559 1.00 77.23 C +ATOM 518 O MET A 82 -36.414 47.024 -8.923 1.00 82.33 O +ATOM 519 CB MET A 82 -38.827 45.507 -9.296 1.00 78.02 C +ATOM 520 CG MET A 82 -40.169 45.259 -9.959 1.00 76.03 C +ATOM 521 SD MET A 82 -41.486 45.011 -8.751 1.00 96.45 S +ATOM 522 CE MET A 82 -42.783 44.295 -9.780 1.00 79.85 C +ATOM 523 N TYR A 83 -35.308 45.204 -9.629 1.00 78.77 N +ATOM 524 CA TYR A 83 -34.000 45.650 -9.147 1.00 81.65 C +ATOM 525 C TYR A 83 -33.082 45.717 -10.357 1.00 89.88 C +ATOM 526 O TYR A 83 -32.817 44.673 -10.986 1.00 83.34 O +ATOM 527 CB TYR A 83 -33.415 44.716 -8.082 1.00 76.00 C +ATOM 528 CG TYR A 83 -34.346 44.370 -6.923 1.00 80.96 C +ATOM 529 CD1 TYR A 83 -35.331 43.396 -7.064 1.00 78.83 C +ATOM 530 CD2 TYR A 83 -34.217 44.989 -5.685 1.00 77.56 C +ATOM 531 CE1 TYR A 83 -36.175 43.066 -6.019 1.00 77.25 C +ATOM 532 CE2 TYR A 83 -35.060 44.662 -4.630 1.00 78.83 C +ATOM 533 CZ TYR A 83 -36.040 43.697 -4.805 1.00 76.98 C +ATOM 534 OH TYR A 83 -36.889 43.355 -3.773 1.00 69.14 O +ATOM 535 N PRO A 84 -32.595 46.900 -10.740 1.00 92.64 N +ATOM 536 CA PRO A 84 -31.759 47.010 -11.944 1.00 89.52 C +ATOM 537 C PRO A 84 -30.338 46.528 -11.678 1.00 96.16 C +ATOM 538 O PRO A 84 -29.689 46.964 -10.722 1.00 93.83 O +ATOM 539 CB PRO A 84 -31.789 48.507 -12.255 1.00 94.19 C +ATOM 540 CG PRO A 84 -31.977 49.147 -10.912 1.00 95.90 C +ATOM 541 CD PRO A 84 -32.858 48.213 -10.123 1.00 91.11 C +ATOM 542 N LEU A 85 -29.859 45.615 -12.535 1.00 94.16 N +ATOM 543 CA LEU A 85 -28.476 45.157 -12.426 1.00 95.71 C +ATOM 544 C LEU A 85 -27.510 46.323 -12.525 1.00 95.51 C +ATOM 545 O LEU A 85 -26.429 46.291 -11.923 1.00 94.25 O +ATOM 546 CB LEU A 85 -28.160 44.135 -13.520 1.00 91.46 C +ATOM 547 CG LEU A 85 -29.072 42.925 -13.694 1.00 89.11 C +ATOM 548 CD1 LEU A 85 -28.660 42.142 -14.930 1.00 90.21 C +ATOM 549 CD2 LEU A 85 -29.024 42.041 -12.468 1.00 84.75 C +ATOM 550 N GLN A 86 -27.900 47.361 -13.274 1.00103.82 N +ATOM 551 CA GLN A 86 -27.075 48.550 -13.463 1.00107.13 C +ATOM 552 C GLN A 86 -26.578 49.122 -12.135 1.00105.06 C +ATOM 553 O GLN A 86 -25.516 49.758 -12.089 1.00106.23 O +ATOM 554 CB GLN A 86 -27.883 49.589 -14.257 1.00103.51 C +ATOM 555 CG GLN A 86 -27.090 50.792 -14.757 1.00112.94 C +ATOM 556 CD GLN A 86 -27.262 52.022 -13.875 1.00113.64 C +ATOM 557 OE1 GLN A 86 -28.234 52.133 -13.122 1.00112.37 O +ATOM 558 NE2 GLN A 86 -26.315 52.952 -13.966 1.00110.61 N +ATOM 559 N GLU A 87 -27.302 48.874 -11.041 1.00102.17 N +ATOM 560 CA GLU A 87 -26.942 49.398 -9.731 1.00 97.11 C +ATOM 561 C GLU A 87 -26.530 48.300 -8.753 1.00 93.83 C +ATOM 562 O GLU A 87 -26.690 48.452 -7.541 1.00 94.69 O +ATOM 563 CB GLU A 87 -28.097 50.220 -9.167 1.00 94.08 C +ATOM 564 CG GLU A 87 -28.390 51.453 -10.003 1.00106.79 C +ATOM 565 CD GLU A 87 -29.634 52.191 -9.559 1.00113.17 C +ATOM 566 OE1 GLU A 87 -30.703 51.957 -10.164 1.00108.08 O +ATOM 567 OE2 GLU A 87 -29.544 53.001 -8.605 1.00108.94 O +ATOM 568 N ILE A 88 -25.983 47.195 -9.256 1.00 94.07 N +ATOM 569 CA ILE A 88 -25.484 46.113 -8.412 1.00 91.41 C +ATOM 570 C ILE A 88 -24.018 45.882 -8.740 1.00 90.63 C +ATOM 571 O ILE A 88 -23.668 45.650 -9.902 1.00 94.45 O +ATOM 572 CB ILE A 88 -26.289 44.817 -8.606 1.00 88.27 C +ATOM 573 CG1 ILE A 88 -27.782 45.091 -8.414 1.00 86.05 C +ATOM 574 CG2 ILE A 88 -25.753 43.712 -7.695 1.00 81.69 C +ATOM 575 CD1 ILE A 88 -28.424 44.272 -7.344 1.00 86.53 C +ATOM 576 N GLN A 89 -23.166 45.939 -7.718 1.00 90.53 N +ATOM 577 CA GLN A 89 -21.732 45.749 -7.896 1.00 87.92 C +ATOM 578 C GLN A 89 -21.265 44.355 -7.509 1.00 84.70 C +ATOM 579 O GLN A 89 -20.429 43.777 -8.209 1.00 94.09 O +ATOM 580 CB GLN A 89 -20.945 46.790 -7.088 1.00 92.61 C +ATOM 581 CG GLN A 89 -20.932 48.191 -7.698 1.00 92.66 C +ATOM 582 CD GLN A 89 -22.288 48.871 -7.636 1.00 99.22 C +ATOM 583 OE1 GLN A 89 -22.776 49.408 -8.635 1.00 99.03 O +ATOM 584 NE2 GLN A 89 -22.905 48.854 -6.457 1.00 98.88 N +ATOM 585 N ASN A 90 -21.773 43.800 -6.411 1.00 83.45 N +ATOM 586 CA ASN A 90 -21.416 42.439 -6.019 1.00 84.48 C +ATOM 587 C ASN A 90 -21.840 41.476 -7.128 1.00 84.15 C +ATOM 588 O ASN A 90 -23.025 41.390 -7.469 1.00 82.68 O +ATOM 589 CB ASN A 90 -22.074 42.098 -4.672 1.00 76.09 C +ATOM 590 CG ASN A 90 -21.628 40.747 -4.094 1.00 82.09 C +ATOM 591 OD1 ASN A 90 -21.455 39.769 -4.817 1.00 85.44 O +ATOM 592 ND2 ASN A 90 -21.453 40.697 -2.773 1.00 80.73 N +ATOM 593 N LEU A 91 -20.860 40.766 -7.703 1.00 82.56 N +ATOM 594 CA LEU A 91 -21.086 40.033 -8.946 1.00 78.42 C +ATOM 595 C LEU A 91 -21.906 38.761 -8.737 1.00 75.10 C +ATOM 596 O LEU A 91 -22.731 38.419 -9.590 1.00 73.50 O +ATOM 597 CB LEU A 91 -19.749 39.697 -9.611 1.00 75.37 C +ATOM 598 CG LEU A 91 -19.023 40.819 -10.355 1.00 75.93 C +ATOM 599 CD1 LEU A 91 -17.601 40.386 -10.708 1.00 74.06 C +ATOM 600 CD2 LEU A 91 -19.784 41.253 -11.610 1.00 70.34 C +ATOM 601 N THR A 92 -21.692 38.026 -7.637 1.00 70.48 N +ATOM 602 CA THR A 92 -22.516 36.832 -7.433 1.00 76.22 C +ATOM 603 C THR A 92 -23.969 37.196 -7.152 1.00 75.75 C +ATOM 604 O THR A 92 -24.883 36.457 -7.541 1.00 74.44 O +ATOM 605 CB THR A 92 -21.963 35.946 -6.316 1.00 75.10 C +ATOM 606 OG1 THR A 92 -21.626 36.743 -5.180 1.00 76.29 O +ATOM 607 CG2 THR A 92 -20.727 35.184 -6.799 1.00 81.60 C +ATOM 608 N VAL A 93 -24.209 38.326 -6.491 1.00 78.50 N +ATOM 609 CA VAL A 93 -25.564 38.860 -6.448 1.00 76.88 C +ATOM 610 C VAL A 93 -26.044 39.174 -7.860 1.00 72.99 C +ATOM 611 O VAL A 93 -27.187 38.876 -8.226 1.00 73.91 O +ATOM 612 CB VAL A 93 -25.620 40.098 -5.534 1.00 77.75 C +ATOM 613 CG1 VAL A 93 -27.008 40.752 -5.579 1.00 71.47 C +ATOM 614 CG2 VAL A 93 -25.224 39.724 -4.117 1.00 68.44 C +ATOM 615 N LYS A 94 -25.168 39.761 -8.679 1.00 76.20 N +ATOM 616 CA LYS A 94 -25.533 40.111 -10.048 1.00 74.36 C +ATOM 617 C LYS A 94 -25.841 38.867 -10.874 1.00 71.17 C +ATOM 618 O LYS A 94 -26.796 38.855 -11.659 1.00 74.33 O +ATOM 619 CB LYS A 94 -24.406 40.925 -10.691 1.00 77.77 C +ATOM 620 CG LYS A 94 -24.872 42.143 -11.489 1.00 87.35 C +ATOM 621 CD LYS A 94 -23.720 42.773 -12.275 1.00 87.27 C +ATOM 622 CE LYS A 94 -24.219 43.875 -13.202 1.00 94.15 C +ATOM 623 NZ LYS A 94 -23.277 44.158 -14.331 1.00 95.08 N +ATOM 624 N LEU A 95 -25.047 37.807 -10.708 1.00 72.21 N +ATOM 625 CA LEU A 95 -25.295 36.564 -11.436 1.00 75.68 C +ATOM 626 C LEU A 95 -26.666 35.986 -11.100 1.00 74.19 C +ATOM 627 O LEU A 95 -27.406 35.551 -11.991 1.00 76.92 O +ATOM 628 CB LEU A 95 -24.205 35.537 -11.122 1.00 69.74 C +ATOM 629 CG LEU A 95 -22.860 35.663 -11.818 1.00 70.75 C +ATOM 630 CD1 LEU A 95 -21.983 34.489 -11.423 1.00 64.32 C +ATOM 631 CD2 LEU A 95 -23.057 35.738 -13.329 1.00 58.35 C +ATOM 632 N GLN A 96 -27.016 35.957 -9.813 1.00 70.90 N +ATOM 633 CA GLN A 96 -28.284 35.359 -9.414 1.00 72.47 C +ATOM 634 C GLN A 96 -29.460 36.187 -9.908 1.00 73.05 C +ATOM 635 O GLN A 96 -30.418 35.646 -10.472 1.00 74.92 O +ATOM 636 CB GLN A 96 -28.339 35.209 -7.897 1.00 70.07 C +ATOM 637 CG GLN A 96 -27.323 34.269 -7.353 1.00 63.36 C +ATOM 638 CD GLN A 96 -27.136 34.457 -5.875 1.00 72.18 C +ATOM 639 OE1 GLN A 96 -27.918 33.944 -5.065 1.00 69.11 O +ATOM 640 NE2 GLN A 96 -26.102 35.206 -5.505 1.00 62.94 N +ATOM 641 N LEU A 97 -29.417 37.502 -9.683 1.00 72.19 N +ATOM 642 CA LEU A 97 -30.502 38.359 -10.142 1.00 71.78 C +ATOM 643 C LEU A 97 -30.709 38.206 -11.643 1.00 77.04 C +ATOM 644 O LEU A 97 -31.846 38.089 -12.112 1.00 74.49 O +ATOM 645 CB LEU A 97 -30.205 39.818 -9.782 1.00 73.26 C +ATOM 646 CG LEU A 97 -30.993 40.563 -8.701 1.00 69.12 C +ATOM 647 CD1 LEU A 97 -30.892 42.051 -8.953 1.00 67.93 C +ATOM 648 CD2 LEU A 97 -32.454 40.133 -8.666 1.00 77.37 C +ATOM 649 N GLN A 98 -29.613 38.159 -12.405 1.00 76.52 N +ATOM 650 CA GLN A 98 -29.717 38.066 -13.857 1.00 80.30 C +ATOM 651 C GLN A 98 -30.337 36.745 -14.291 1.00 79.62 C +ATOM 652 O GLN A 98 -31.161 36.710 -15.214 1.00 84.86 O +ATOM 653 CB GLN A 98 -28.341 38.243 -14.489 1.00 82.90 C +ATOM 654 CG GLN A 98 -28.388 38.402 -15.993 1.00 87.43 C +ATOM 655 CD GLN A 98 -27.063 38.852 -16.561 1.00 91.32 C +ATOM 656 OE1 GLN A 98 -27.019 39.662 -17.494 1.00 94.51 O +ATOM 657 NE2 GLN A 98 -25.969 38.335 -15.998 1.00 86.01 N +ATOM 658 N ALA A 99 -29.952 35.645 -13.641 1.00 74.99 N +ATOM 659 CA ALA A 99 -30.566 34.358 -13.951 1.00 72.16 C +ATOM 660 C ALA A 99 -32.069 34.393 -13.719 1.00 80.51 C +ATOM 661 O ALA A 99 -32.844 33.881 -14.532 1.00 84.25 O +ATOM 662 CB ALA A 99 -29.926 33.255 -13.115 1.00 64.15 C +ATOM 663 N LEU A 100 -32.503 35.009 -12.622 1.00 81.34 N +ATOM 664 CA LEU A 100 -33.927 35.044 -12.320 1.00 81.72 C +ATOM 665 C LEU A 100 -34.665 36.031 -13.214 1.00 84.37 C +ATOM 666 O LEU A 100 -35.857 35.852 -13.483 1.00 86.19 O +ATOM 667 CB LEU A 100 -34.124 35.390 -10.845 1.00 76.59 C +ATOM 668 CG LEU A 100 -35.449 34.975 -10.232 1.00 76.09 C +ATOM 669 CD1 LEU A 100 -35.730 33.537 -10.606 1.00 74.36 C +ATOM 670 CD2 LEU A 100 -35.381 35.141 -8.715 1.00 78.62 C +ATOM 671 N GLN A 101 -33.972 37.064 -13.699 1.00 87.40 N +ATOM 672 CA GLN A 101 -34.633 38.107 -14.472 1.00 87.98 C +ATOM 673 C GLN A 101 -34.941 37.682 -15.899 1.00 98.55 C +ATOM 674 O GLN A 101 -35.889 38.212 -16.489 1.00105.24 O +ATOM 675 CB GLN A 101 -33.783 39.373 -14.502 1.00 83.72 C +ATOM 676 CG GLN A 101 -33.896 40.228 -13.271 1.00 80.48 C +ATOM 677 CD GLN A 101 -32.948 41.406 -13.316 1.00 84.73 C +ATOM 678 OE1 GLN A 101 -32.101 41.497 -14.206 1.00 84.51 O +ATOM 679 NE2 GLN A 101 -33.081 42.316 -12.357 1.00 84.03 N +ATOM 680 N GLN A 102 -34.160 36.763 -16.483 1.00 97.14 N +ATOM 681 CA GLN A 102 -34.434 36.377 -17.863 1.00103.17 C +ATOM 682 C GLN A 102 -35.879 35.892 -17.983 1.00110.79 C +ATOM 683 O GLN A 102 -36.204 34.729 -17.707 1.00106.16 O +ATOM 684 CB GLN A 102 -33.425 35.340 -18.374 1.00 96.37 C +ATOM 685 CG GLN A 102 -33.290 34.059 -17.577 1.00102.01 C +ATOM 686 CD GLN A 102 -32.335 33.064 -18.232 1.00107.71 C +ATOM 687 OE1 GLN A 102 -31.804 32.160 -17.572 1.00104.17 O +ATOM 688 NE2 GLN A 102 -32.115 33.226 -19.538 1.00106.29 N +ATOM 689 N ASN A 103 -36.757 36.832 -18.353 1.00124.95 N +ATOM 690 CA ASN A 103 -38.177 36.545 -18.527 1.00126.13 C +ATOM 691 C ASN A 103 -38.416 35.550 -19.653 1.00125.29 C +ATOM 692 O ASN A 103 -39.391 34.790 -19.612 1.00125.16 O +ATOM 693 CB ASN A 103 -38.937 37.849 -18.798 1.00123.45 C +ATOM 694 CG ASN A 103 -38.062 38.920 -19.455 1.00127.83 C +ATOM 695 OD1 ASN A 103 -36.928 38.655 -19.852 1.00129.44 O +ATOM 696 ND2 ASN A 103 -38.591 40.134 -19.565 1.00130.96 N +ATOM 697 N GLY A 104 -37.545 35.541 -20.663 1.00115.46 N +ATOM 698 CA GLY A 104 -37.652 34.601 -21.760 1.00110.68 C +ATOM 699 C GLY A 104 -38.869 34.823 -22.637 1.00108.38 C +ATOM 700 O GLY A 104 -38.991 35.865 -23.290 1.00102.08 O +ATOM 701 N SER A 105 -39.787 33.849 -22.649 1.00111.40 N +ATOM 702 CA SER A 105 -40.967 33.936 -23.507 1.00103.62 C +ATOM 703 C SER A 105 -41.911 35.059 -23.076 1.00100.77 C +ATOM 704 O SER A 105 -42.539 35.696 -23.933 1.00 89.24 O +ATOM 705 CB SER A 105 -41.701 32.592 -23.520 1.00100.23 C +ATOM 706 OG SER A 105 -42.297 32.336 -24.782 1.00 89.56 O +ATOM 707 N SER A 106 -42.016 35.333 -21.749 1.00107.30 N +ATOM 708 CA SER A 106 -42.920 36.362 -21.202 1.00105.87 C +ATOM 709 C SER A 106 -42.534 37.828 -21.641 1.00 98.65 C +ATOM 710 O SER A 106 -43.144 38.811 -21.181 1.00 91.82 O +ATOM 711 CB SER A 106 -42.979 36.257 -19.675 1.00101.72 C +ATOM 712 OG SER A 106 -41.886 36.914 -19.063 1.00107.65 O +ATOM 713 N VAL A 107 -41.534 38.002 -22.508 1.00 91.06 N +ATOM 714 CA VAL A 107 -41.328 39.289 -23.161 1.00 87.07 C +ATOM 715 C VAL A 107 -42.170 39.412 -24.433 1.00 83.15 C +ATOM 716 O VAL A 107 -42.385 40.530 -24.921 1.00 76.39 O +ATOM 717 CB VAL A 107 -39.832 39.503 -23.462 1.00 87.67 C +ATOM 718 CG1 VAL A 107 -39.410 38.715 -24.695 1.00 81.87 C +ATOM 719 CG2 VAL A 107 -39.515 40.986 -23.611 1.00 88.67 C +ATOM 720 N LEU A 108 -42.653 38.297 -24.978 1.00 80.14 N +ATOM 721 CA LEU A 108 -43.661 38.305 -26.023 1.00 74.56 C +ATOM 722 C LEU A 108 -45.042 38.594 -25.430 1.00 69.25 C +ATOM 723 O LEU A 108 -45.315 38.331 -24.253 1.00 69.02 O +ATOM 724 CB LEU A 108 -43.695 36.958 -26.758 1.00 68.21 C +ATOM 725 CG LEU A 108 -42.464 36.471 -27.525 1.00 66.27 C +ATOM 726 CD1 LEU A 108 -42.623 35.030 -27.975 1.00 63.71 C +ATOM 727 CD2 LEU A 108 -42.207 37.364 -28.703 1.00 63.92 C +ATOM 728 N SER A 109 -45.920 39.130 -26.274 1.00 62.41 N +ATOM 729 CA SER A 109 -47.336 39.249 -25.964 1.00 53.42 C +ATOM 730 C SER A 109 -47.892 37.898 -25.542 1.00 61.38 C +ATOM 731 O SER A 109 -47.353 36.854 -25.927 1.00 62.41 O +ATOM 732 CB SER A 109 -48.098 39.770 -27.182 1.00 58.66 C +ATOM 733 OG SER A 109 -48.404 38.728 -28.095 1.00 57.79 O +ATOM 734 N GLU A 110 -48.971 37.903 -24.757 1.00 55.21 N +ATOM 735 CA GLU A 110 -49.584 36.643 -24.351 1.00 63.16 C +ATOM 736 C GLU A 110 -50.011 35.823 -25.567 1.00 59.64 C +ATOM 737 O GLU A 110 -49.880 34.594 -25.570 1.00 59.52 O +ATOM 738 CB GLU A 110 -50.779 36.902 -23.426 1.00 53.60 C +ATOM 739 CG GLU A 110 -50.727 38.244 -22.678 1.00 70.38 C +ATOM 740 CD GLU A 110 -51.580 38.246 -21.398 1.00 88.47 C +ATOM 741 OE1 GLU A 110 -52.152 37.176 -21.064 1.00 91.87 O +ATOM 742 OE2 GLU A 110 -51.677 39.309 -20.728 1.00 82.74 O +ATOM 743 N ASP A 111 -50.529 36.483 -26.608 1.00 52.17 N +ATOM 744 CA ASP A 111 -50.965 35.741 -27.789 1.00 66.17 C +ATOM 745 C ASP A 111 -49.789 35.061 -28.485 1.00 60.11 C +ATOM 746 O ASP A 111 -49.884 33.890 -28.875 1.00 59.39 O +ATOM 747 CB ASP A 111 -51.704 36.653 -28.777 1.00 57.49 C +ATOM 748 CG ASP A 111 -52.216 35.885 -29.993 1.00 63.02 C +ATOM 749 OD1 ASP A 111 -53.133 35.046 -29.832 1.00 65.89 O +ATOM 750 OD2 ASP A 111 -51.686 36.097 -31.103 1.00 62.81 O +ATOM 751 N LYS A 112 -48.669 35.769 -28.630 1.00 56.64 N +ATOM 752 CA LYS A 112 -47.501 35.155 -29.255 1.00 64.24 C +ATOM 753 C LYS A 112 -46.918 34.035 -28.387 1.00 59.49 C +ATOM 754 O LYS A 112 -46.512 32.992 -28.915 1.00 59.93 O +ATOM 755 CB LYS A 112 -46.460 36.227 -29.567 1.00 60.85 C +ATOM 756 CG LYS A 112 -46.990 37.310 -30.498 1.00 56.63 C +ATOM 757 CD LYS A 112 -45.919 37.903 -31.391 1.00 57.95 C +ATOM 758 CE LYS A 112 -46.386 39.214 -31.989 1.00 55.42 C +ATOM 759 NZ LYS A 112 -45.964 39.353 -33.414 1.00 63.87 N +ATOM 760 N SER A 113 -46.901 34.208 -27.062 1.00 51.65 N +ATOM 761 CA SER A 113 -46.422 33.136 -26.190 1.00 54.98 C +ATOM 762 C SER A 113 -47.277 31.894 -26.334 1.00 58.80 C +ATOM 763 O SER A 113 -46.753 30.782 -26.472 1.00 63.56 O +ATOM 764 CB SER A 113 -46.411 33.572 -24.728 1.00 55.20 C +ATOM 765 OG SER A 113 -45.622 34.720 -24.568 1.00 73.43 O +ATOM 766 N LYS A 114 -48.605 32.059 -26.296 1.00 57.68 N +ATOM 767 CA LYS A 114 -49.474 30.894 -26.419 1.00 58.54 C +ATOM 768 C LYS A 114 -49.295 30.230 -27.778 1.00 53.68 C +ATOM 769 O LYS A 114 -49.174 29.005 -27.859 1.00 53.18 O +ATOM 770 CB LYS A 114 -50.935 31.278 -26.166 1.00 57.24 C +ATOM 771 CG LYS A 114 -51.188 31.809 -24.745 1.00 67.39 C +ATOM 772 CD LYS A 114 -52.681 31.992 -24.442 1.00 71.83 C +ATOM 773 CE LYS A 114 -53.314 33.059 -25.349 1.00 76.13 C +ATOM 774 NZ LYS A 114 -54.790 32.858 -25.540 1.00 79.73 N +ATOM 775 N ARG A 115 -49.235 31.026 -28.851 1.00 55.81 N +ATOM 776 CA ARG A 115 -48.919 30.484 -30.173 1.00 56.13 C +ATOM 777 C ARG A 115 -47.593 29.707 -30.158 1.00 59.87 C +ATOM 778 O ARG A 115 -47.515 28.580 -30.661 1.00 61.19 O +ATOM 779 CB ARG A 115 -48.884 31.618 -31.204 1.00 56.30 C +ATOM 780 CG ARG A 115 -50.264 32.197 -31.617 1.00 60.79 C +ATOM 781 CD ARG A 115 -50.114 33.595 -32.267 1.00 60.01 C +ATOM 782 NE ARG A 115 -50.497 33.644 -33.673 1.00 72.55 N +ATOM 783 CZ ARG A 115 -51.389 34.490 -34.202 1.00 75.66 C +ATOM 784 NH1 ARG A 115 -51.663 34.442 -35.502 1.00 73.06 N +ATOM 785 NH2 ARG A 115 -52.003 35.392 -33.449 1.00 67.15 N +ATOM 786 N LEU A 116 -46.545 30.274 -29.545 1.00 59.31 N +ATOM 787 CA LEU A 116 -45.246 29.596 -29.505 1.00 61.91 C +ATOM 788 C LEU A 116 -45.317 28.280 -28.728 1.00 60.22 C +ATOM 789 O LEU A 116 -44.803 27.248 -29.179 1.00 57.65 O +ATOM 790 CB LEU A 116 -44.188 30.519 -28.892 1.00 61.89 C +ATOM 791 CG LEU A 116 -42.759 29.971 -28.877 1.00 54.41 C +ATOM 792 CD1 LEU A 116 -42.349 29.528 -30.272 1.00 56.21 C +ATOM 793 CD2 LEU A 116 -41.775 30.985 -28.340 1.00 55.82 C +ATOM 794 N ASN A 117 -45.933 28.298 -27.546 1.00 56.76 N +ATOM 795 CA ASN A 117 -46.030 27.065 -26.774 1.00 58.64 C +ATOM 796 C ASN A 117 -46.868 26.021 -27.490 1.00 57.75 C +ATOM 797 O ASN A 117 -46.596 24.822 -27.368 1.00 59.35 O +ATOM 798 CB ASN A 117 -46.586 27.358 -25.381 1.00 56.72 C +ATOM 799 CG ASN A 117 -45.589 28.125 -24.525 1.00 68.22 C +ATOM 800 OD1 ASN A 117 -44.394 28.179 -24.851 1.00 70.95 O +ATOM 801 ND2 ASN A 117 -46.063 28.720 -23.433 1.00 69.42 N +ATOM 802 N THR A 118 -47.879 26.452 -28.249 1.00 58.52 N +ATOM 803 CA THR A 118 -48.654 25.513 -29.058 1.00 59.75 C +ATOM 804 C THR A 118 -47.787 24.903 -30.159 1.00 60.51 C +ATOM 805 O THR A 118 -47.776 23.680 -30.352 1.00 58.91 O +ATOM 806 CB THR A 118 -49.875 26.228 -29.646 1.00 59.28 C +ATOM 807 OG1 THR A 118 -50.755 26.604 -28.583 1.00 58.63 O +ATOM 808 CG2 THR A 118 -50.627 25.336 -30.612 1.00 48.21 C +ATOM 809 N ILE A 119 -47.036 25.746 -30.877 1.00 57.90 N +ATOM 810 CA ILE A 119 -46.101 25.251 -31.886 1.00 56.11 C +ATOM 811 C ILE A 119 -45.107 24.279 -31.257 1.00 60.95 C +ATOM 812 O ILE A 119 -44.867 23.182 -31.779 1.00 57.44 O +ATOM 813 CB ILE A 119 -45.381 26.428 -32.558 1.00 59.10 C +ATOM 814 CG1 ILE A 119 -46.354 27.201 -33.443 1.00 52.03 C +ATOM 815 CG2 ILE A 119 -44.097 25.957 -33.267 1.00 50.70 C +ATOM 816 CD1 ILE A 119 -45.867 28.560 -33.781 1.00 55.32 C +ATOM 817 N LEU A 120 -44.512 24.664 -30.124 1.00 50.86 N +ATOM 818 CA LEU A 120 -43.564 23.765 -29.476 1.00 60.69 C +ATOM 819 C LEU A 120 -44.217 22.420 -29.178 1.00 58.73 C +ATOM 820 O LEU A 120 -43.660 21.361 -29.485 1.00 61.48 O +ATOM 821 CB LEU A 120 -43.010 24.401 -28.198 1.00 56.28 C +ATOM 822 CG LEU A 120 -42.121 25.622 -28.422 1.00 53.49 C +ATOM 823 CD1 LEU A 120 -41.774 26.284 -27.118 1.00 48.03 C +ATOM 824 CD2 LEU A 120 -40.868 25.216 -29.166 1.00 58.89 C +ATOM 825 N ASN A 121 -45.425 22.452 -28.618 1.00 62.53 N +ATOM 826 CA ASN A 121 -46.121 21.221 -28.272 1.00 58.92 C +ATOM 827 C ASN A 121 -46.386 20.365 -29.493 1.00 58.53 C +ATOM 828 O ASN A 121 -46.185 19.151 -29.458 1.00 59.53 O +ATOM 829 CB ASN A 121 -47.432 21.546 -27.577 1.00 61.89 C +ATOM 830 CG ASN A 121 -47.295 21.547 -26.102 1.00 67.96 C +ATOM 831 OD1 ASN A 121 -47.535 20.529 -25.454 1.00 87.22 O +ATOM 832 ND2 ASN A 121 -46.880 22.678 -25.545 1.00 64.93 N +ATOM 833 N THR A 122 -46.840 20.976 -30.583 1.00 55.53 N +ATOM 834 CA THR A 122 -47.182 20.193 -31.759 1.00 59.54 C +ATOM 835 C THR A 122 -45.951 19.525 -32.368 1.00 61.07 C +ATOM 836 O THR A 122 -45.972 18.325 -32.670 1.00 62.72 O +ATOM 837 CB THR A 122 -47.893 21.075 -32.778 1.00 55.61 C +ATOM 838 OG1 THR A 122 -49.110 21.566 -32.199 1.00 57.19 O +ATOM 839 CG2 THR A 122 -48.222 20.264 -34.037 1.00 52.86 C +ATOM 840 N MET A 123 -44.865 20.280 -32.554 1.00 57.91 N +ATOM 841 CA MET A 123 -43.643 19.673 -33.073 1.00 59.20 C +ATOM 842 C MET A 123 -43.185 18.529 -32.181 1.00 58.39 C +ATOM 843 O MET A 123 -42.698 17.503 -32.668 1.00 56.50 O +ATOM 844 CB MET A 123 -42.531 20.716 -33.208 1.00 56.65 C +ATOM 845 CG MET A 123 -42.801 21.778 -34.255 1.00 58.03 C +ATOM 846 SD MET A 123 -41.301 22.662 -34.700 1.00 61.58 S +ATOM 847 CE MET A 123 -40.870 23.402 -33.141 1.00 44.55 C +ATOM 848 N SER A 124 -43.348 18.677 -30.873 1.00 58.34 N +ATOM 849 CA SER A 124 -42.904 17.617 -29.983 1.00 59.99 C +ATOM 850 C SER A 124 -43.747 16.360 -30.157 1.00 64.55 C +ATOM 851 O SER A 124 -43.203 15.247 -30.236 1.00 64.45 O +ATOM 852 CB SER A 124 -42.942 18.091 -28.540 1.00 54.00 C +ATOM 853 OG SER A 124 -42.475 17.057 -27.705 1.00 59.72 O +ATOM 854 N THR A 125 -45.073 16.504 -30.228 1.00 61.65 N +ATOM 855 CA THR A 125 -45.866 15.291 -30.339 1.00 59.68 C +ATOM 856 C THR A 125 -45.803 14.716 -31.752 1.00 56.50 C +ATOM 857 O THR A 125 -45.957 13.503 -31.927 1.00 58.14 O +ATOM 858 CB THR A 125 -47.326 15.522 -29.905 1.00 61.99 C +ATOM 859 OG1 THR A 125 -48.139 15.809 -31.045 1.00 65.15 O +ATOM 860 CG2 THR A 125 -47.470 16.632 -28.864 1.00 47.35 C +ATOM 861 N ILE A 126 -45.578 15.549 -32.767 1.00 59.49 N +ATOM 862 CA ILE A 126 -45.358 15.005 -34.105 1.00 54.19 C +ATOM 863 C ILE A 126 -44.137 14.104 -34.101 1.00 56.53 C +ATOM 864 O ILE A 126 -44.145 13.017 -34.689 1.00 57.85 O +ATOM 865 CB ILE A 126 -45.211 16.134 -35.136 1.00 53.76 C +ATOM 866 CG1 ILE A 126 -46.538 16.845 -35.342 1.00 57.35 C +ATOM 867 CG2 ILE A 126 -44.700 15.585 -36.460 1.00 53.86 C +ATOM 868 CD1 ILE A 126 -46.488 17.938 -36.383 1.00 51.91 C +ATOM 869 N TYR A 127 -43.082 14.525 -33.401 1.00 57.85 N +ATOM 870 CA TYR A 127 -41.846 13.754 -33.358 1.00 53.68 C +ATOM 871 C TYR A 127 -42.035 12.463 -32.587 1.00 55.76 C +ATOM 872 O TYR A 127 -41.611 11.396 -33.039 1.00 60.07 O +ATOM 873 CB TYR A 127 -40.728 14.588 -32.732 1.00 53.35 C +ATOM 874 CG TYR A 127 -39.365 13.911 -32.727 1.00 55.63 C +ATOM 875 CD1 TYR A 127 -38.521 14.003 -33.834 1.00 51.02 C +ATOM 876 CD2 TYR A 127 -38.911 13.201 -31.608 1.00 51.33 C +ATOM 877 CE1 TYR A 127 -37.265 13.396 -33.844 1.00 50.58 C +ATOM 878 CE2 TYR A 127 -37.639 12.601 -31.599 1.00 54.10 C +ATOM 879 CZ TYR A 127 -36.824 12.707 -32.729 1.00 55.25 C +ATOM 880 OH TYR A 127 -35.575 12.126 -32.756 1.00 51.14 O +ATOM 881 N SER A 128 -42.659 12.540 -31.408 1.00 60.10 N +ATOM 882 CA SER A 128 -42.766 11.372 -30.545 1.00 57.41 C +ATOM 883 C SER A 128 -43.855 10.397 -30.979 1.00 60.41 C +ATOM 884 O SER A 128 -43.760 9.218 -30.638 1.00 58.98 O +ATOM 885 CB SER A 128 -43.012 11.800 -29.098 1.00 56.95 C +ATOM 886 OG SER A 128 -44.259 12.453 -28.986 1.00 70.34 O +ATOM 887 N THR A 129 -44.875 10.844 -31.719 1.00 59.87 N +ATOM 888 CA THR A 129 -45.915 9.950 -32.227 1.00 58.80 C +ATOM 889 C THR A 129 -45.836 9.700 -33.727 1.00 60.86 C +ATOM 890 O THR A 129 -46.700 8.993 -34.260 1.00 65.92 O +ATOM 891 CB THR A 129 -47.319 10.501 -31.934 1.00 57.35 C +ATOM 892 OG1 THR A 129 -47.579 11.595 -32.823 1.00 56.24 O +ATOM 893 CG2 THR A 129 -47.455 10.951 -30.504 1.00 49.83 C +ATOM 894 N GLY A 130 -44.865 10.279 -34.431 1.00 59.96 N +ATOM 895 CA GLY A 130 -44.822 10.124 -35.879 1.00 59.09 C +ATOM 896 C GLY A 130 -44.530 8.687 -36.282 1.00 61.45 C +ATOM 897 O GLY A 130 -43.717 7.998 -35.664 1.00 60.66 O +ATOM 898 N LYS A 131 -45.208 8.224 -37.333 1.00 61.79 N +ATOM 899 CA LYS A 131 -45.105 6.825 -37.712 1.00 63.84 C +ATOM 900 C LYS A 131 -45.147 6.693 -39.221 1.00 71.17 C +ATOM 901 O LYS A 131 -45.741 7.518 -39.920 1.00 75.94 O +ATOM 902 CB LYS A 131 -46.220 5.966 -37.086 1.00 77.56 C +ATOM 903 CG LYS A 131 -47.649 6.452 -37.340 1.00 78.64 C +ATOM 904 CD LYS A 131 -48.693 5.403 -36.918 1.00 81.82 C +ATOM 905 CE LYS A 131 -48.696 5.159 -35.402 1.00 87.51 C +ATOM 906 NZ LYS A 131 -49.209 6.330 -34.603 1.00 91.02 N +ATOM 907 N VAL A 132 -44.482 5.653 -39.717 1.00 70.55 N +ATOM 908 CA VAL A 132 -44.524 5.283 -41.123 1.00 70.12 C +ATOM 909 C VAL A 132 -44.999 3.843 -41.213 1.00 71.83 C +ATOM 910 O VAL A 132 -44.642 3.006 -40.380 1.00 78.61 O +ATOM 911 CB VAL A 132 -43.155 5.452 -41.817 1.00 71.58 C +ATOM 912 CG1 VAL A 132 -42.748 6.910 -41.826 1.00 70.86 C +ATOM 913 CG2 VAL A 132 -42.091 4.608 -41.133 1.00 69.08 C +ATOM 914 N CYS A 133 -45.817 3.562 -42.211 1.00 80.09 N +ATOM 915 CA CYS A 133 -46.335 2.227 -42.441 1.00 88.80 C +ATOM 916 C CYS A 133 -45.747 1.717 -43.743 1.00 88.85 C +ATOM 917 O CYS A 133 -45.525 2.498 -44.675 1.00 87.70 O +ATOM 918 CB CYS A 133 -47.863 2.245 -42.470 1.00 86.92 C +ATOM 919 SG CYS A 133 -48.538 3.307 -41.130 1.00 99.38 S +ATOM 920 N ASN A 134 -45.447 0.419 -43.789 1.00 98.63 N +ATOM 921 CA ASN A 134 -44.736 -0.120 -44.940 1.00104.96 C +ATOM 922 C ASN A 134 -45.634 -0.088 -46.181 1.00111.67 C +ATOM 923 O ASN A 134 -46.856 -0.263 -46.087 1.00108.24 O +ATOM 924 CB ASN A 134 -44.235 -1.543 -44.661 1.00103.78 C +ATOM 925 CG ASN A 134 -45.360 -2.549 -44.530 1.00115.29 C +ATOM 926 OD1 ASN A 134 -45.976 -2.668 -43.472 1.00115.81 O +ATOM 927 ND2 ASN A 134 -45.628 -3.285 -45.606 1.00116.68 N +ATOM 928 N PRO A 135 -45.045 0.142 -47.365 1.00112.28 N +ATOM 929 CA PRO A 135 -45.856 0.413 -48.563 1.00113.04 C +ATOM 930 C PRO A 135 -46.668 -0.781 -49.046 1.00119.31 C +ATOM 931 O PRO A 135 -47.224 -0.750 -50.149 1.00120.11 O +ATOM 932 CB PRO A 135 -44.806 0.825 -49.603 1.00113.86 C +ATOM 933 CG PRO A 135 -43.548 0.147 -49.151 1.00110.71 C +ATOM 934 CD PRO A 135 -43.599 0.153 -47.653 1.00104.24 C +ATOM 935 N ASP A 136 -46.739 -1.837 -48.228 1.00122.54 N +ATOM 936 CA ASP A 136 -47.508 -3.033 -48.542 1.00123.50 C +ATOM 937 C ASP A 136 -48.654 -3.288 -47.573 1.00121.89 C +ATOM 938 O ASP A 136 -49.622 -3.953 -47.954 1.00124.81 O +ATOM 939 CB ASP A 136 -46.591 -4.271 -48.560 1.00122.40 C +ATOM 940 CG ASP A 136 -45.292 -4.038 -49.333 1.00127.70 C +ATOM 941 OD1 ASP A 136 -45.360 -3.656 -50.524 1.00127.38 O +ATOM 942 OD2 ASP A 136 -44.201 -4.226 -48.743 1.00123.39 O +ATOM 943 N ASN A 137 -48.577 -2.775 -46.344 1.00118.01 N +ATOM 944 CA ASN A 137 -49.549 -3.095 -45.299 1.00120.54 C +ATOM 945 C ASN A 137 -49.914 -1.823 -44.546 1.00120.63 C +ATOM 946 O ASN A 137 -49.219 -1.416 -43.605 1.00116.65 O +ATOM 947 CB ASN A 137 -49.004 -4.164 -44.348 1.00118.87 C +ATOM 948 CG ASN A 137 -50.071 -4.722 -43.415 1.00117.19 C +ATOM 949 OD1 ASN A 137 -51.249 -4.389 -43.532 1.00114.68 O +ATOM 950 ND2 ASN A 137 -49.659 -5.587 -42.490 1.00116.61 N +ATOM 951 N PRO A 138 -51.020 -1.172 -44.928 1.00119.37 N +ATOM 952 CA PRO A 138 -51.382 0.115 -44.310 1.00117.99 C +ATOM 953 C PRO A 138 -51.692 0.055 -42.817 1.00113.89 C +ATOM 954 O PRO A 138 -51.913 1.098 -42.194 1.00109.21 O +ATOM 955 CB PRO A 138 -52.619 0.542 -45.113 1.00117.08 C +ATOM 956 CG PRO A 138 -52.450 -0.134 -46.442 1.00116.44 C +ATOM 957 CD PRO A 138 -51.838 -1.466 -46.117 1.00116.26 C +ATOM 958 N GLN A 139 -51.719 -1.137 -42.222 1.00112.95 N +ATOM 959 CA GLN A 139 -51.985 -1.256 -40.797 1.00115.48 C +ATOM 960 C GLN A 139 -50.758 -1.642 -39.980 1.00113.93 C +ATOM 961 O GLN A 139 -50.793 -1.520 -38.748 1.00110.09 O +ATOM 962 CB GLN A 139 -53.117 -2.266 -40.542 1.00115.72 C +ATOM 963 CG GLN A 139 -52.867 -3.664 -41.082 1.00113.06 C +ATOM 964 CD GLN A 139 -53.148 -4.748 -40.049 1.00119.42 C +ATOM 965 OE1 GLN A 139 -53.175 -4.483 -38.845 1.00117.42 O +ATOM 966 NE2 GLN A 139 -53.359 -5.976 -40.518 1.00117.93 N +ATOM 967 N GLU A 140 -49.675 -2.082 -40.625 1.00110.01 N +ATOM 968 CA GLU A 140 -48.420 -2.414 -39.955 1.00108.67 C +ATOM 969 C GLU A 140 -47.478 -1.211 -40.053 1.00105.57 C +ATOM 970 O GLU A 140 -46.944 -0.913 -41.131 1.00 98.85 O +ATOM 971 CB GLU A 140 -47.805 -3.665 -40.580 1.00106.11 C +ATOM 972 CG GLU A 140 -46.331 -3.884 -40.280 1.00107.76 C +ATOM 973 CD GLU A 140 -45.726 -5.004 -41.116 1.00114.13 C +ATOM 974 OE1 GLU A 140 -44.836 -5.714 -40.602 1.00121.81 O +ATOM 975 OE2 GLU A 140 -46.145 -5.181 -42.283 1.00107.85 O +ATOM 976 N CYS A 141 -47.272 -0.520 -38.928 1.00 96.31 N +ATOM 977 CA CYS A 141 -46.524 0.729 -38.912 1.00 87.21 C +ATOM 978 C CYS A 141 -45.355 0.653 -37.939 1.00 80.25 C +ATOM 979 O CYS A 141 -45.315 -0.192 -37.040 1.00 81.93 O +ATOM 980 CB CYS A 141 -47.425 1.919 -38.538 1.00 87.74 C +ATOM 981 SG CYS A 141 -48.938 2.065 -39.538 1.00103.96 S +ATOM 982 N LEU A 142 -44.395 1.558 -38.136 1.00 71.66 N +ATOM 983 CA LEU A 142 -43.275 1.727 -37.223 1.00 67.13 C +ATOM 984 C LEU A 142 -43.197 3.172 -36.745 1.00 62.57 C +ATOM 985 O LEU A 142 -43.446 4.107 -37.512 1.00 65.62 O +ATOM 986 CB LEU A 142 -41.955 1.341 -37.882 1.00 64.19 C +ATOM 987 CG LEU A 142 -41.821 -0.084 -38.390 1.00 63.70 C +ATOM 988 CD1 LEU A 142 -40.522 -0.219 -39.185 1.00 59.47 C +ATOM 989 CD2 LEU A 142 -41.851 -1.039 -37.226 1.00 58.83 C +ATOM 990 N LEU A 143 -42.868 3.344 -35.471 1.00 61.28 N +ATOM 991 CA LEU A 143 -42.464 4.628 -34.917 1.00 62.59 C +ATOM 992 C LEU A 143 -40.948 4.789 -35.058 1.00 62.70 C +ATOM 993 O LEU A 143 -40.227 3.843 -35.397 1.00 58.88 O +ATOM 994 CB LEU A 143 -42.860 4.733 -33.439 1.00 58.58 C +ATOM 995 CG LEU A 143 -44.312 4.811 -32.950 1.00 67.54 C +ATOM 996 CD1 LEU A 143 -44.350 5.042 -31.441 1.00 59.99 C +ATOM 997 CD2 LEU A 143 -45.081 5.915 -33.659 1.00 73.06 C +ATOM 998 N LEU A 144 -40.456 5.998 -34.765 1.00 61.58 N +ATOM 999 CA LEU A 144 -39.009 6.195 -34.706 1.00 59.50 C +ATOM 1000 C LEU A 144 -38.379 5.253 -33.686 1.00 57.85 C +ATOM 1001 O LEU A 144 -37.460 4.486 -34.007 1.00 55.67 O +ATOM 1002 CB LEU A 144 -38.673 7.652 -34.371 1.00 57.51 C +ATOM 1003 CG LEU A 144 -37.163 7.906 -34.230 1.00 60.68 C +ATOM 1004 CD1 LEU A 144 -36.472 7.647 -35.564 1.00 56.14 C +ATOM 1005 CD2 LEU A 144 -36.840 9.302 -33.745 1.00 55.78 C +ATOM 1006 N GLU A 145 -38.876 5.285 -32.455 1.00 56.74 N +ATOM 1007 CA GLU A 145 -38.338 4.471 -31.370 1.00 65.33 C +ATOM 1008 C GLU A 145 -39.406 3.483 -30.912 1.00 64.97 C +ATOM 1009 O GLU A 145 -40.462 3.916 -30.421 1.00 69.04 O +ATOM 1010 CB GLU A 145 -37.878 5.364 -30.205 1.00 53.56 C +ATOM 1011 CG GLU A 145 -37.408 4.604 -28.969 1.00 60.28 C +ATOM 1012 CD GLU A 145 -36.240 3.648 -29.234 1.00 67.83 C +ATOM 1013 OE1 GLU A 145 -35.416 3.889 -30.153 1.00 62.25 O +ATOM 1014 OE2 GLU A 145 -36.145 2.641 -28.507 1.00 70.40 O +ATOM 1015 N PRO A 146 -39.203 2.158 -31.027 1.00 61.76 N +ATOM 1016 CA PRO A 146 -38.021 1.399 -31.466 1.00 58.86 C +ATOM 1017 C PRO A 146 -37.871 1.126 -32.967 1.00 57.11 C +ATOM 1018 O PRO A 146 -36.782 0.755 -33.389 1.00 58.34 O +ATOM 1019 CB PRO A 146 -38.201 0.061 -30.752 1.00 55.72 C +ATOM 1020 CG PRO A 146 -39.689 -0.127 -30.749 1.00 54.37 C +ATOM 1021 CD PRO A 146 -40.267 1.259 -30.531 1.00 56.94 C +ATOM 1022 N GLY A 147 -38.926 1.284 -33.754 1.00 55.98 N +ATOM 1023 CA GLY A 147 -38.937 0.696 -35.083 1.00 56.44 C +ATOM 1024 C GLY A 147 -37.883 1.178 -36.066 1.00 58.20 C +ATOM 1025 O GLY A 147 -37.056 0.389 -36.540 1.00 57.42 O +ATOM 1026 N LEU A 148 -37.909 2.465 -36.407 1.00 55.15 N +ATOM 1027 CA LEU A 148 -36.960 2.965 -37.395 1.00 55.20 C +ATOM 1028 C LEU A 148 -35.535 2.968 -36.843 1.00 54.92 C +ATOM 1029 O LEU A 148 -34.578 2.653 -37.569 1.00 52.89 O +ATOM 1030 CB LEU A 148 -37.385 4.354 -37.855 1.00 53.18 C +ATOM 1031 CG LEU A 148 -38.782 4.424 -38.463 1.00 55.01 C +ATOM 1032 CD1 LEU A 148 -39.141 5.845 -38.866 1.00 57.36 C +ATOM 1033 CD2 LEU A 148 -38.863 3.494 -39.674 1.00 56.49 C +ATOM 1034 N ASN A 149 -35.379 3.292 -35.558 1.00 51.19 N +ATOM 1035 CA ASN A 149 -34.056 3.239 -34.943 1.00 55.11 C +ATOM 1036 C ASN A 149 -33.439 1.850 -35.049 1.00 49.17 C +ATOM 1037 O ASN A 149 -32.227 1.718 -35.261 1.00 52.94 O +ATOM 1038 CB ASN A 149 -34.127 3.670 -33.481 1.00 46.96 C +ATOM 1039 CG ASN A 149 -34.244 5.166 -33.323 1.00 55.01 C +ATOM 1040 OD1 ASN A 149 -33.926 5.932 -34.232 1.00 53.52 O +ATOM 1041 ND2 ASN A 149 -34.712 5.592 -32.166 1.00 57.25 N +ATOM 1042 N GLU A 150 -34.246 0.802 -34.892 1.00 48.46 N +ATOM 1043 CA GLU A 150 -33.697 -0.548 -34.988 1.00 54.37 C +ATOM 1044 C GLU A 150 -33.197 -0.833 -36.408 1.00 52.62 C +ATOM 1045 O GLU A 150 -32.147 -1.460 -36.590 1.00 50.77 O +ATOM 1046 CB GLU A 150 -34.750 -1.573 -34.536 1.00 49.93 C +ATOM 1047 CG GLU A 150 -34.265 -3.047 -34.474 1.00 54.21 C +ATOM 1048 CD GLU A 150 -34.139 -3.703 -35.870 1.00 61.16 C +ATOM 1049 OE1 GLU A 150 -33.232 -4.555 -36.063 1.00 55.66 O +ATOM 1050 OE2 GLU A 150 -34.930 -3.333 -36.780 1.00 52.25 O +ATOM 1051 N ILE A 151 -33.925 -0.360 -37.421 1.00 50.03 N +ATOM 1052 CA ILE A 151 -33.470 -0.486 -38.803 1.00 50.91 C +ATOM 1053 C ILE A 151 -32.160 0.272 -39.010 1.00 55.01 C +ATOM 1054 O ILE A 151 -31.171 -0.270 -39.530 1.00 53.15 O +ATOM 1055 CB ILE A 151 -34.559 0.022 -39.763 1.00 51.73 C +ATOM 1056 CG1 ILE A 151 -35.824 -0.839 -39.664 1.00 48.95 C +ATOM 1057 CG2 ILE A 151 -34.009 0.101 -41.182 1.00 50.39 C +ATOM 1058 CD1 ILE A 151 -36.981 -0.313 -40.489 1.00 48.19 C +ATOM 1059 N MET A 152 -32.131 1.542 -38.600 1.00 54.39 N +ATOM 1060 CA MET A 152 -30.969 2.375 -38.891 1.00 53.18 C +ATOM 1061 C MET A 152 -29.733 1.970 -38.092 1.00 51.38 C +ATOM 1062 O MET A 152 -28.620 2.322 -38.483 1.00 52.22 O +ATOM 1063 CB MET A 152 -31.323 3.842 -38.647 1.00 48.78 C +ATOM 1064 CG MET A 152 -32.518 4.305 -39.496 1.00 47.96 C +ATOM 1065 SD MET A 152 -32.257 4.043 -41.281 1.00 50.70 S +ATOM 1066 CE MET A 152 -30.894 5.159 -41.625 1.00 47.74 C +ATOM 1067 N ALA A 153 -29.885 1.212 -37.012 1.00 45.36 N +ATOM 1068 CA ALA A 153 -28.723 0.781 -36.242 1.00 52.26 C +ATOM 1069 C ALA A 153 -28.268 -0.626 -36.581 1.00 47.94 C +ATOM 1070 O ALA A 153 -27.123 -0.966 -36.287 1.00 54.22 O +ATOM 1071 CB ALA A 153 -29.004 0.840 -34.720 1.00 42.82 C +ATOM 1072 N ASN A 154 -29.129 -1.450 -37.164 1.00 49.26 N +ATOM 1073 CA ASN A 154 -28.843 -2.868 -37.325 1.00 51.92 C +ATOM 1074 C ASN A 154 -28.909 -3.369 -38.760 1.00 54.32 C +ATOM 1075 O ASN A 154 -28.257 -4.365 -39.060 1.00 54.31 O +ATOM 1076 CB ASN A 154 -29.811 -3.717 -36.480 1.00 47.23 C +ATOM 1077 CG ASN A 154 -29.725 -3.395 -35.008 1.00 53.39 C +ATOM 1078 OD1 ASN A 154 -30.473 -2.563 -34.502 1.00 52.72 O +ATOM 1079 ND2 ASN A 154 -28.798 -4.032 -34.318 1.00 48.08 N +ATOM 1080 N SER A 155 -29.688 -2.738 -39.641 1.00 50.91 N +ATOM 1081 CA SER A 155 -29.876 -3.293 -40.976 1.00 50.53 C +ATOM 1082 C SER A 155 -28.635 -3.093 -41.842 1.00 56.92 C +ATOM 1083 O SER A 155 -28.011 -2.028 -41.833 1.00 54.60 O +ATOM 1084 CB SER A 155 -31.078 -2.647 -41.657 1.00 52.93 C +ATOM 1085 OG SER A 155 -31.305 -3.193 -42.952 1.00 50.46 O +ATOM 1086 N LEU A 156 -28.273 -4.126 -42.595 1.00 53.56 N +ATOM 1087 CA LEU A 156 -27.266 -3.991 -43.640 1.00 56.56 C +ATOM 1088 C LEU A 156 -27.881 -3.836 -45.016 1.00 55.74 C +ATOM 1089 O LEU A 156 -27.143 -3.625 -45.983 1.00 52.73 O +ATOM 1090 CB LEU A 156 -26.320 -5.199 -43.645 1.00 53.59 C +ATOM 1091 CG LEU A 156 -25.517 -5.348 -42.350 1.00 56.05 C +ATOM 1092 CD1 LEU A 156 -24.558 -6.506 -42.462 1.00 56.26 C +ATOM 1093 CD2 LEU A 156 -24.768 -4.061 -42.042 1.00 47.00 C +ATOM 1094 N ASP A 157 -29.212 -3.926 -45.128 1.00 57.24 N +ATOM 1095 CA ASP A 157 -29.874 -3.923 -46.428 1.00 50.95 C +ATOM 1096 C ASP A 157 -30.046 -2.495 -46.928 1.00 52.12 C +ATOM 1097 O ASP A 157 -30.777 -1.706 -46.324 1.00 54.21 O +ATOM 1098 CB ASP A 157 -31.234 -4.613 -46.363 1.00 48.01 C +ATOM 1099 CG ASP A 157 -31.999 -4.500 -47.681 1.00 55.70 C +ATOM 1100 OD1 ASP A 157 -31.773 -5.351 -48.576 1.00 53.34 O +ATOM 1101 OD2 ASP A 157 -32.788 -3.532 -47.837 1.00 55.99 O +ATOM 1102 N TYR A 158 -29.414 -2.185 -48.061 1.00 51.48 N +ATOM 1103 CA TYR A 158 -29.384 -0.811 -48.545 1.00 52.16 C +ATOM 1104 C TYR A 158 -30.785 -0.227 -48.665 1.00 54.90 C +ATOM 1105 O TYR A 158 -31.034 0.902 -48.235 1.00 56.71 O +ATOM 1106 CB TYR A 158 -28.659 -0.759 -49.885 1.00 50.07 C +ATOM 1107 CG TYR A 158 -28.528 0.621 -50.484 1.00 54.27 C +ATOM 1108 CD1 TYR A 158 -29.533 1.163 -51.284 1.00 56.30 C +ATOM 1109 CD2 TYR A 158 -27.379 1.368 -50.290 1.00 52.35 C +ATOM 1110 CE1 TYR A 158 -29.398 2.429 -51.857 1.00 50.09 C +ATOM 1111 CE2 TYR A 158 -27.241 2.624 -50.856 1.00 53.11 C +ATOM 1112 CZ TYR A 158 -28.244 3.149 -51.632 1.00 48.86 C +ATOM 1113 OH TYR A 158 -28.073 4.402 -52.174 1.00 57.06 O +ATOM 1114 N ASN A 159 -31.726 -0.992 -49.228 1.00 59.17 N +ATOM 1115 CA ASN A 159 -33.034 -0.429 -49.541 1.00 53.86 C +ATOM 1116 C ASN A 159 -33.925 -0.293 -48.313 1.00 54.42 C +ATOM 1117 O ASN A 159 -34.748 0.632 -48.252 1.00 51.51 O +ATOM 1118 CB ASN A 159 -33.737 -1.277 -50.589 1.00 50.53 C +ATOM 1119 CG ASN A 159 -33.177 -1.066 -51.964 1.00 58.60 C +ATOM 1120 OD1 ASN A 159 -32.589 -0.026 -52.258 1.00 63.25 O +ATOM 1121 ND2 ASN A 159 -33.355 -2.055 -52.825 1.00 64.42 N +ATOM 1122 N GLU A 160 -33.807 -1.207 -47.352 1.00 43.19 N +ATOM 1123 CA GLU A 160 -34.537 -1.043 -46.097 1.00 51.85 C +ATOM 1124 C GLU A 160 -34.104 0.235 -45.393 1.00 53.52 C +ATOM 1125 O GLU A 160 -34.941 1.050 -44.981 1.00 51.90 O +ATOM 1126 CB GLU A 160 -34.307 -2.253 -45.193 1.00 51.21 C +ATOM 1127 CG GLU A 160 -35.223 -2.338 -43.984 1.00 46.13 C +ATOM 1128 CD GLU A 160 -34.768 -3.403 -43.019 1.00 51.49 C +ATOM 1129 OE1 GLU A 160 -35.386 -3.535 -41.941 1.00 60.23 O +ATOM 1130 OE2 GLU A 160 -33.761 -4.099 -43.323 1.00 49.22 O +ATOM 1131 N ARG A 161 -32.786 0.424 -45.258 1.00 50.58 N +ATOM 1132 CA ARG A 161 -32.247 1.639 -44.662 1.00 48.93 C +ATOM 1133 C ARG A 161 -32.710 2.880 -45.415 1.00 52.97 C +ATOM 1134 O ARG A 161 -33.070 3.893 -44.795 1.00 48.95 O +ATOM 1135 CB ARG A 161 -30.720 1.571 -44.637 1.00 49.58 C +ATOM 1136 CG ARG A 161 -30.153 0.415 -43.837 1.00 51.12 C +ATOM 1137 CD ARG A 161 -28.626 0.523 -43.749 1.00 52.40 C +ATOM 1138 NE ARG A 161 -28.222 1.756 -43.075 1.00 52.82 N +ATOM 1139 CZ ARG A 161 -28.049 1.868 -41.760 1.00 49.29 C +ATOM 1140 NH1 ARG A 161 -28.218 0.813 -40.989 1.00 45.44 N +ATOM 1141 NH2 ARG A 161 -27.703 3.035 -41.217 1.00 46.72 N +ATOM 1142 N LEU A 162 -32.702 2.824 -46.755 1.00 52.13 N +ATOM 1143 CA LEU A 162 -33.159 3.966 -47.545 1.00 53.05 C +ATOM 1144 C LEU A 162 -34.627 4.271 -47.272 1.00 55.28 C +ATOM 1145 O LEU A 162 -35.009 5.437 -47.106 1.00 57.74 O +ATOM 1146 CB LEU A 162 -32.944 3.713 -49.038 1.00 50.89 C +ATOM 1147 CG LEU A 162 -33.400 4.877 -49.932 1.00 50.89 C +ATOM 1148 CD1 LEU A 162 -32.755 6.162 -49.468 1.00 58.39 C +ATOM 1149 CD2 LEU A 162 -33.103 4.661 -51.409 1.00 45.11 C +ATOM 1150 N TRP A 163 -35.460 3.234 -47.211 1.00 49.69 N +ATOM 1151 CA TRP A 163 -36.877 3.443 -46.957 1.00 52.65 C +ATOM 1152 C TRP A 163 -37.099 4.092 -45.599 1.00 53.51 C +ATOM 1153 O TRP A 163 -37.881 5.039 -45.474 1.00 57.25 O +ATOM 1154 CB TRP A 163 -37.624 2.114 -47.064 1.00 55.96 C +ATOM 1155 CG TRP A 163 -39.021 2.173 -46.549 1.00 61.49 C +ATOM 1156 CD1 TRP A 163 -40.122 2.650 -47.203 1.00 63.65 C +ATOM 1157 CD2 TRP A 163 -39.475 1.740 -45.264 1.00 62.63 C +ATOM 1158 NE1 TRP A 163 -41.237 2.533 -46.406 1.00 69.89 N +ATOM 1159 CE2 TRP A 163 -40.868 1.981 -45.208 1.00 67.62 C +ATOM 1160 CE3 TRP A 163 -38.842 1.173 -44.151 1.00 62.05 C +ATOM 1161 CZ2 TRP A 163 -41.635 1.678 -44.082 1.00 70.37 C +ATOM 1162 CZ3 TRP A 163 -39.615 0.870 -43.025 1.00 63.87 C +ATOM 1163 CH2 TRP A 163 -40.992 1.121 -43.005 1.00 63.32 C +ATOM 1164 N ALA A 164 -36.413 3.601 -44.567 1.00 53.26 N +ATOM 1165 CA ALA A 164 -36.563 4.184 -43.233 1.00 53.80 C +ATOM 1166 C ALA A 164 -36.118 5.643 -43.218 1.00 56.76 C +ATOM 1167 O ALA A 164 -36.837 6.519 -42.726 1.00 52.29 O +ATOM 1168 CB ALA A 164 -35.763 3.377 -42.209 1.00 44.65 C +ATOM 1169 N TRP A 165 -34.922 5.912 -43.751 1.00 53.90 N +ATOM 1170 CA TRP A 165 -34.388 7.266 -43.789 1.00 51.91 C +ATOM 1171 C TRP A 165 -35.345 8.206 -44.501 1.00 54.11 C +ATOM 1172 O TRP A 165 -35.723 9.254 -43.961 1.00 54.37 O +ATOM 1173 CB TRP A 165 -33.028 7.254 -44.490 1.00 51.47 C +ATOM 1174 CG TRP A 165 -32.253 8.519 -44.417 1.00 49.13 C +ATOM 1175 CD1 TRP A 165 -31.315 8.849 -43.481 1.00 52.00 C +ATOM 1176 CD2 TRP A 165 -32.318 9.625 -45.326 1.00 51.92 C +ATOM 1177 NE1 TRP A 165 -30.792 10.095 -43.747 1.00 48.04 N +ATOM 1178 CE2 TRP A 165 -31.394 10.598 -44.869 1.00 52.63 C +ATOM 1179 CE3 TRP A 165 -33.079 9.901 -46.460 1.00 47.98 C +ATOM 1180 CZ2 TRP A 165 -31.205 11.819 -45.521 1.00 44.29 C +ATOM 1181 CZ3 TRP A 165 -32.896 11.120 -47.100 1.00 52.96 C +ATOM 1182 CH2 TRP A 165 -31.966 12.058 -46.629 1.00 51.86 C +ATOM 1183 N GLU A 166 -35.751 7.841 -45.720 1.00 53.26 N +ATOM 1184 CA GLU A 166 -36.548 8.740 -46.546 1.00 57.24 C +ATOM 1185 C GLU A 166 -37.956 8.919 -45.988 1.00 58.41 C +ATOM 1186 O GLU A 166 -38.475 10.040 -45.940 1.00 57.66 O +ATOM 1187 CB GLU A 166 -36.611 8.222 -47.981 1.00 52.34 C +ATOM 1188 CG GLU A 166 -37.700 8.870 -48.833 1.00 48.53 C +ATOM 1189 CD GLU A 166 -37.542 10.385 -49.025 1.00 59.41 C +ATOM 1190 OE1 GLU A 166 -36.497 10.962 -48.647 1.00 60.44 O +ATOM 1191 OE2 GLU A 166 -38.482 11.012 -49.567 1.00 62.03 O +ATOM 1192 N SER A 167 -38.597 7.835 -45.566 1.00 53.40 N +ATOM 1193 CA SER A 167 -39.983 7.988 -45.160 1.00 61.87 C +ATOM 1194 C SER A 167 -40.093 8.684 -43.803 1.00 59.27 C +ATOM 1195 O SER A 167 -41.088 9.366 -43.546 1.00 55.79 O +ATOM 1196 CB SER A 167 -40.692 6.629 -45.187 1.00 58.21 C +ATOM 1197 OG SER A 167 -39.994 5.674 -44.423 1.00 66.88 O +ATOM 1198 N TRP A 168 -39.074 8.582 -42.941 1.00 57.83 N +ATOM 1199 CA TRP A 168 -39.079 9.415 -41.740 1.00 53.12 C +ATOM 1200 C TRP A 168 -39.098 10.886 -42.114 1.00 54.91 C +ATOM 1201 O TRP A 168 -39.893 11.664 -41.578 1.00 59.00 O +ATOM 1202 CB TRP A 168 -37.875 9.120 -40.848 1.00 54.66 C +ATOM 1203 CG TRP A 168 -37.835 9.967 -39.564 1.00 56.23 C +ATOM 1204 CD1 TRP A 168 -36.893 10.891 -39.223 1.00 55.42 C +ATOM 1205 CD2 TRP A 168 -38.781 9.947 -38.476 1.00 55.25 C +ATOM 1206 NE1 TRP A 168 -37.182 11.441 -37.989 1.00 56.61 N +ATOM 1207 CE2 TRP A 168 -38.340 10.886 -37.518 1.00 53.96 C +ATOM 1208 CE3 TRP A 168 -39.955 9.232 -38.224 1.00 50.53 C +ATOM 1209 CZ2 TRP A 168 -39.034 11.131 -36.341 1.00 53.38 C +ATOM 1210 CZ3 TRP A 168 -40.644 9.473 -37.048 1.00 55.22 C +ATOM 1211 CH2 TRP A 168 -40.181 10.410 -36.121 1.00 59.20 C +ATOM 1212 N ARG A 169 -38.250 11.278 -43.060 1.00 49.70 N +ATOM 1213 CA ARG A 169 -38.150 12.687 -43.419 1.00 57.64 C +ATOM 1214 C ARG A 169 -39.353 13.170 -44.237 1.00 64.97 C +ATOM 1215 O ARG A 169 -39.709 14.358 -44.167 1.00 61.82 O +ATOM 1216 CB ARG A 169 -36.827 12.928 -44.154 1.00 54.68 C +ATOM 1217 CG ARG A 169 -35.632 12.920 -43.173 1.00 53.15 C +ATOM 1218 CD ARG A 169 -34.266 12.625 -43.832 1.00 50.47 C +ATOM 1219 NE ARG A 169 -33.226 12.722 -42.815 1.00 50.34 N +ATOM 1220 CZ ARG A 169 -32.933 11.754 -41.951 1.00 53.33 C +ATOM 1221 NH1 ARG A 169 -32.006 11.949 -41.022 1.00 49.21 N +ATOM 1222 NH2 ARG A 169 -33.571 10.588 -42.011 1.00 54.84 N +ATOM 1223 N SER A 170 -40.001 12.289 -45.007 1.00 59.69 N +ATOM 1224 CA SER A 170 -41.123 12.759 -45.813 1.00 62.90 C +ATOM 1225 C SER A 170 -42.459 12.665 -45.081 1.00 66.09 C +ATOM 1226 O SER A 170 -43.364 13.450 -45.371 1.00 72.03 O +ATOM 1227 CB SER A 170 -41.199 11.995 -47.133 1.00 61.47 C +ATOM 1228 OG SER A 170 -41.747 10.707 -46.944 1.00 67.87 O +ATOM 1229 N GLU A 171 -42.605 11.752 -44.125 1.00 60.98 N +ATOM 1230 CA GLU A 171 -43.867 11.630 -43.406 1.00 67.43 C +ATOM 1231 C GLU A 171 -43.928 12.580 -42.217 1.00 68.11 C +ATOM 1232 O GLU A 171 -44.945 13.243 -41.998 1.00 76.38 O +ATOM 1233 CB GLU A 171 -44.078 10.187 -42.931 1.00 73.02 C +ATOM 1234 CG GLU A 171 -45.437 9.568 -43.293 1.00 85.81 C +ATOM 1235 CD GLU A 171 -46.620 10.234 -42.575 1.00 95.19 C +ATOM 1236 OE1 GLU A 171 -47.636 10.517 -43.256 1.00 95.46 O +ATOM 1237 OE2 GLU A 171 -46.535 10.474 -41.339 1.00 83.11 O +ATOM 1238 N VAL A 172 -42.852 12.664 -41.447 1.00 61.03 N +ATOM 1239 CA VAL A 172 -42.822 13.482 -40.249 1.00 59.24 C +ATOM 1240 C VAL A 172 -42.099 14.802 -40.484 1.00 57.10 C +ATOM 1241 O VAL A 172 -42.535 15.852 -40.007 1.00 57.67 O +ATOM 1242 CB VAL A 172 -42.180 12.669 -39.105 1.00 67.07 C +ATOM 1243 CG1 VAL A 172 -42.370 13.355 -37.770 1.00 60.35 C +ATOM 1244 CG2 VAL A 172 -42.796 11.269 -39.077 1.00 67.20 C +ATOM 1245 N GLY A 173 -41.003 14.776 -41.235 1.00 51.01 N +ATOM 1246 CA GLY A 173 -40.303 16.009 -41.520 1.00 52.03 C +ATOM 1247 C GLY A 173 -41.150 17.012 -42.282 1.00 58.28 C +ATOM 1248 O GLY A 173 -41.111 18.210 -41.987 1.00 59.62 O +ATOM 1249 N LYS A 174 -41.915 16.546 -43.287 1.00 61.27 N +ATOM 1250 CA LYS A 174 -42.774 17.471 -44.032 1.00 57.99 C +ATOM 1251 C LYS A 174 -43.808 18.117 -43.120 1.00 58.39 C +ATOM 1252 O LYS A 174 -44.113 19.306 -43.268 1.00 64.29 O +ATOM 1253 CB LYS A 174 -43.469 16.768 -45.199 1.00 57.29 C +ATOM 1254 CG LYS A 174 -42.652 16.724 -46.482 1.00 62.15 C +ATOM 1255 CD LYS A 174 -43.168 15.659 -47.425 1.00 60.83 C +ATOM 1256 CE LYS A 174 -42.291 15.518 -48.642 1.00 61.22 C +ATOM 1257 NZ LYS A 174 -42.668 16.502 -49.681 1.00 63.95 N +ATOM 1258 N GLN A 175 -44.362 17.359 -42.167 1.00 56.34 N +ATOM 1259 CA GLN A 175 -45.280 17.980 -41.212 1.00 56.08 C +ATOM 1260 C GLN A 175 -44.596 19.074 -40.404 1.00 59.04 C +ATOM 1261 O GLN A 175 -45.229 20.081 -40.057 1.00 57.31 O +ATOM 1262 CB GLN A 175 -45.863 16.950 -40.257 1.00 51.35 C +ATOM 1263 CG GLN A 175 -46.631 15.814 -40.896 1.00 56.65 C +ATOM 1264 CD GLN A 175 -47.222 14.903 -39.836 1.00 59.92 C +ATOM 1265 OE1 GLN A 175 -47.832 15.376 -38.872 1.00 60.13 O +ATOM 1266 NE2 GLN A 175 -47.011 13.598 -39.981 1.00 53.88 N +ATOM 1267 N LEU A 176 -43.309 18.905 -40.094 1.00 55.31 N +ATOM 1268 CA LEU A 176 -42.667 19.858 -39.201 1.00 57.46 C +ATOM 1269 C LEU A 176 -42.307 21.154 -39.906 1.00 58.92 C +ATOM 1270 O LEU A 176 -42.094 22.169 -39.232 1.00 58.56 O +ATOM 1271 CB LEU A 176 -41.430 19.225 -38.559 1.00 50.97 C +ATOM 1272 CG LEU A 176 -41.763 18.035 -37.644 1.00 57.95 C +ATOM 1273 CD1 LEU A 176 -40.532 17.191 -37.303 1.00 49.53 C +ATOM 1274 CD2 LEU A 176 -42.459 18.516 -36.375 1.00 47.18 C +ATOM 1275 N ARG A 177 -42.283 21.146 -41.242 1.00 53.43 N +ATOM 1276 CA ARG A 177 -41.792 22.300 -41.995 1.00 60.86 C +ATOM 1277 C ARG A 177 -42.566 23.590 -41.725 1.00 60.11 C +ATOM 1278 O ARG A 177 -41.937 24.597 -41.354 1.00 56.53 O +ATOM 1279 CB ARG A 177 -41.764 21.947 -43.485 1.00 56.12 C +ATOM 1280 CG ARG A 177 -41.294 23.081 -44.353 1.00 59.13 C +ATOM 1281 CD ARG A 177 -39.866 23.515 -44.035 1.00 55.64 C +ATOM 1282 NE ARG A 177 -39.545 24.774 -44.716 1.00 58.91 N +ATOM 1283 CZ ARG A 177 -38.618 24.933 -45.659 1.00 55.72 C +ATOM 1284 NH1 ARG A 177 -38.414 26.132 -46.184 1.00 61.60 N +ATOM 1285 NH2 ARG A 177 -37.872 23.918 -46.059 1.00 59.10 N +ATOM 1286 N PRO A 178 -43.894 23.658 -41.911 1.00 59.48 N +ATOM 1287 CA PRO A 178 -44.575 24.935 -41.635 1.00 54.46 C +ATOM 1288 C PRO A 178 -44.442 25.370 -40.194 1.00 53.87 C +ATOM 1289 O PRO A 178 -44.221 26.556 -39.934 1.00 61.39 O +ATOM 1290 CB PRO A 178 -46.035 24.649 -42.015 1.00 49.59 C +ATOM 1291 CG PRO A 178 -46.169 23.169 -41.840 1.00 58.58 C +ATOM 1292 CD PRO A 178 -44.853 22.633 -42.366 1.00 56.60 C +ATOM 1293 N LEU A 179 -44.552 24.434 -39.248 1.00 55.78 N +ATOM 1294 CA LEU A 179 -44.370 24.761 -37.838 1.00 52.38 C +ATOM 1295 C LEU A 179 -42.992 25.362 -37.578 1.00 57.77 C +ATOM 1296 O LEU A 179 -42.868 26.380 -36.884 1.00 56.02 O +ATOM 1297 CB LEU A 179 -44.584 23.513 -36.985 1.00 53.47 C +ATOM 1298 CG LEU A 179 -45.997 22.923 -37.055 1.00 56.39 C +ATOM 1299 CD1 LEU A 179 -45.978 21.520 -36.525 1.00 55.90 C +ATOM 1300 CD2 LEU A 179 -47.005 23.777 -36.270 1.00 51.45 C +ATOM 1301 N TYR A 180 -41.940 24.749 -38.135 1.00 57.94 N +ATOM 1302 CA TYR A 180 -40.589 25.244 -37.888 1.00 52.40 C +ATOM 1303 C TYR A 180 -40.410 26.658 -38.425 1.00 54.02 C +ATOM 1304 O TYR A 180 -39.715 27.478 -37.812 1.00 53.59 O +ATOM 1305 CB TYR A 180 -39.531 24.300 -38.486 1.00 51.70 C +ATOM 1306 CG TYR A 180 -38.224 24.442 -37.745 1.00 47.19 C +ATOM 1307 CD1 TYR A 180 -38.101 23.986 -36.436 1.00 48.37 C +ATOM 1308 CD2 TYR A 180 -37.140 25.100 -38.314 1.00 46.90 C +ATOM 1309 CE1 TYR A 180 -36.916 24.141 -35.730 1.00 50.91 C +ATOM 1310 CE2 TYR A 180 -35.955 25.262 -37.622 1.00 44.59 C +ATOM 1311 CZ TYR A 180 -35.850 24.783 -36.331 1.00 49.01 C +ATOM 1312 OH TYR A 180 -34.688 24.943 -35.634 1.00 48.69 O +ATOM 1313 N GLU A 181 -41.039 26.979 -39.558 1.00 56.17 N +ATOM 1314 CA GLU A 181 -40.922 28.346 -40.058 1.00 59.29 C +ATOM 1315 C GLU A 181 -41.488 29.348 -39.054 1.00 58.72 C +ATOM 1316 O GLU A 181 -40.887 30.398 -38.801 1.00 59.65 O +ATOM 1317 CB GLU A 181 -41.616 28.469 -41.407 1.00 55.16 C +ATOM 1318 CG GLU A 181 -41.076 27.503 -42.434 1.00 62.19 C +ATOM 1319 CD GLU A 181 -41.585 27.772 -43.831 1.00 63.03 C +ATOM 1320 OE1 GLU A 181 -42.539 28.572 -43.961 1.00 66.23 O +ATOM 1321 OE2 GLU A 181 -41.022 27.187 -44.792 1.00 61.09 O +ATOM 1322 N GLU A 182 -42.626 29.026 -38.449 1.00 52.31 N +ATOM 1323 CA GLU A 182 -43.267 29.960 -37.531 1.00 59.78 C +ATOM 1324 C GLU A 182 -42.577 29.975 -36.169 1.00 60.04 C +ATOM 1325 O GLU A 182 -42.567 30.999 -35.478 1.00 58.47 O +ATOM 1326 CB GLU A 182 -44.741 29.587 -37.404 1.00 53.62 C +ATOM 1327 CG GLU A 182 -45.591 30.600 -36.673 1.00 69.46 C +ATOM 1328 CD GLU A 182 -47.068 30.223 -36.715 1.00 78.72 C +ATOM 1329 OE1 GLU A 182 -47.462 29.473 -37.647 1.00 73.15 O +ATOM 1330 OE2 GLU A 182 -47.822 30.668 -35.814 1.00 77.31 O +ATOM 1331 N TYR A 183 -41.994 28.847 -35.780 1.00 58.96 N +ATOM 1332 CA TYR A 183 -41.138 28.799 -34.603 1.00 53.67 C +ATOM 1333 C TYR A 183 -39.962 29.774 -34.722 1.00 59.18 C +ATOM 1334 O TYR A 183 -39.671 30.532 -33.783 1.00 56.97 O +ATOM 1335 CB TYR A 183 -40.690 27.351 -34.417 1.00 50.83 C +ATOM 1336 CG TYR A 183 -39.408 27.099 -33.673 1.00 52.21 C +ATOM 1337 CD1 TYR A 183 -38.190 27.027 -34.354 1.00 51.13 C +ATOM 1338 CD2 TYR A 183 -39.417 26.852 -32.306 1.00 48.14 C +ATOM 1339 CE1 TYR A 183 -37.006 26.754 -33.679 1.00 51.09 C +ATOM 1340 CE2 TYR A 183 -38.237 26.575 -31.619 1.00 53.92 C +ATOM 1341 CZ TYR A 183 -37.038 26.525 -32.320 1.00 53.06 C +ATOM 1342 OH TYR A 183 -35.874 26.255 -31.655 1.00 59.10 O +ATOM 1343 N VAL A 184 -39.283 29.789 -35.878 1.00 58.33 N +ATOM 1344 CA VAL A 184 -38.143 30.695 -36.053 1.00 54.82 C +ATOM 1345 C VAL A 184 -38.577 32.150 -35.901 1.00 58.29 C +ATOM 1346 O VAL A 184 -37.906 32.942 -35.224 1.00 58.09 O +ATOM 1347 CB VAL A 184 -37.455 30.465 -37.411 1.00 58.81 C +ATOM 1348 CG1 VAL A 184 -36.370 31.527 -37.640 1.00 57.31 C +ATOM 1349 CG2 VAL A 184 -36.870 29.060 -37.498 1.00 55.41 C +ATOM 1350 N VAL A 185 -39.706 32.528 -36.516 1.00 52.37 N +ATOM 1351 CA VAL A 185 -40.158 33.918 -36.427 1.00 54.12 C +ATOM 1352 C VAL A 185 -40.412 34.307 -34.977 1.00 56.74 C +ATOM 1353 O VAL A 185 -39.966 35.361 -34.506 1.00 57.20 O +ATOM 1354 CB VAL A 185 -41.416 34.150 -37.282 1.00 59.96 C +ATOM 1355 CG1 VAL A 185 -42.005 35.537 -36.941 1.00 50.49 C +ATOM 1356 CG2 VAL A 185 -41.100 34.008 -38.787 1.00 41.59 C +ATOM 1357 N LEU A 186 -41.132 33.460 -34.242 1.00 56.19 N +ATOM 1358 CA LEU A 186 -41.515 33.838 -32.885 1.00 58.54 C +ATOM 1359 C LEU A 186 -40.315 33.829 -31.940 1.00 58.83 C +ATOM 1360 O LEU A 186 -40.161 34.749 -31.125 1.00 61.49 O +ATOM 1361 CB LEU A 186 -42.636 32.924 -32.389 1.00 54.44 C +ATOM 1362 CG LEU A 186 -43.972 33.217 -33.100 1.00 58.57 C +ATOM 1363 CD1 LEU A 186 -44.908 32.021 -33.097 1.00 57.71 C +ATOM 1364 CD2 LEU A 186 -44.668 34.436 -32.497 1.00 49.67 C +ATOM 1365 N LYS A 187 -39.451 32.809 -32.039 1.00 56.41 N +ATOM 1366 CA LYS A 187 -38.237 32.778 -31.225 1.00 59.06 C +ATOM 1367 C LYS A 187 -37.351 33.987 -31.505 1.00 55.85 C +ATOM 1368 O LYS A 187 -36.717 34.527 -30.589 1.00 60.06 O +ATOM 1369 CB LYS A 187 -37.447 31.488 -31.473 1.00 56.58 C +ATOM 1370 CG LYS A 187 -38.024 30.235 -30.854 1.00 52.62 C +ATOM 1371 CD LYS A 187 -37.741 30.162 -29.351 1.00 55.62 C +ATOM 1372 CE LYS A 187 -38.393 28.906 -28.769 1.00 51.18 C +ATOM 1373 NZ LYS A 187 -38.017 28.604 -27.374 1.00 46.94 N +ATOM 1374 N ASN A 188 -37.272 34.416 -32.763 1.00 58.49 N +ATOM 1375 CA ASN A 188 -36.468 35.595 -33.064 1.00 62.76 C +ATOM 1376 C ASN A 188 -37.076 36.842 -32.436 1.00 60.92 C +ATOM 1377 O ASN A 188 -36.353 37.676 -31.874 1.00 58.58 O +ATOM 1378 CB ASN A 188 -36.311 35.768 -34.571 1.00 52.83 C +ATOM 1379 CG ASN A 188 -35.040 35.120 -35.102 1.00 57.34 C +ATOM 1380 OD1 ASN A 188 -34.114 34.838 -34.346 1.00 59.74 O +ATOM 1381 ND2 ASN A 188 -34.993 34.884 -36.409 1.00 53.54 N +ATOM 1382 N GLU A 189 -38.403 36.976 -32.511 1.00 57.13 N +ATOM 1383 CA GLU A 189 -39.077 38.065 -31.811 1.00 63.81 C +ATOM 1384 C GLU A 189 -38.787 38.007 -30.320 1.00 59.96 C +ATOM 1385 O GLU A 189 -38.475 39.027 -29.698 1.00 60.24 O +ATOM 1386 CB GLU A 189 -40.585 38.014 -32.062 1.00 58.78 C +ATOM 1387 CG GLU A 189 -40.977 38.336 -33.492 1.00 65.61 C +ATOM 1388 CD GLU A 189 -42.486 38.376 -33.680 1.00 69.09 C +ATOM 1389 OE1 GLU A 189 -42.958 38.254 -34.835 1.00 77.02 O +ATOM 1390 OE2 GLU A 189 -43.196 38.532 -32.666 1.00 71.17 O +ATOM 1391 N MET A 190 -38.873 36.812 -29.735 1.00 60.23 N +ATOM 1392 CA MET A 190 -38.562 36.652 -28.321 1.00 60.42 C +ATOM 1393 C MET A 190 -37.138 37.108 -28.026 1.00 64.26 C +ATOM 1394 O MET A 190 -36.902 37.878 -27.084 1.00 66.68 O +ATOM 1395 CB MET A 190 -38.788 35.195 -27.911 1.00 62.45 C +ATOM 1396 CG MET A 190 -38.499 34.862 -26.457 1.00 73.99 C +ATOM 1397 SD MET A 190 -36.759 34.439 -26.157 1.00 82.79 S +ATOM 1398 CE MET A 190 -36.919 33.151 -24.916 1.00 95.18 C +ATOM 1399 N ALA A 191 -36.180 36.684 -28.856 1.00 59.52 N +ATOM 1400 CA ALA A 191 -34.775 36.967 -28.578 1.00 62.40 C +ATOM 1401 C ALA A 191 -34.449 38.448 -28.763 1.00 64.96 C +ATOM 1402 O ALA A 191 -33.766 39.048 -27.921 1.00 64.25 O +ATOM 1403 CB ALA A 191 -33.879 36.099 -29.462 1.00 55.13 C +ATOM 1404 N ARG A 192 -34.922 39.057 -29.855 1.00 65.47 N +ATOM 1405 CA ARG A 192 -34.661 40.480 -30.068 1.00 66.87 C +ATOM 1406 C ARG A 192 -35.300 41.334 -28.975 1.00 68.85 C +ATOM 1407 O ARG A 192 -34.693 42.303 -28.505 1.00 70.72 O +ATOM 1408 CB ARG A 192 -35.151 40.907 -31.451 1.00 65.29 C +ATOM 1409 CG ARG A 192 -34.494 40.146 -32.583 1.00 63.48 C +ATOM 1410 CD ARG A 192 -35.013 40.580 -33.919 1.00 65.06 C +ATOM 1411 NE ARG A 192 -34.922 39.526 -34.947 1.00 80.61 N +ATOM 1412 CZ ARG A 192 -33.817 39.227 -35.630 1.00 77.34 C +ATOM 1413 NH1 ARG A 192 -33.828 38.278 -36.564 1.00 71.31 N +ATOM 1414 NH2 ARG A 192 -32.689 39.881 -35.378 1.00 83.50 N +ATOM 1415 N ALA A 193 -36.510 40.973 -28.531 1.00 67.15 N +ATOM 1416 CA ALA A 193 -37.141 41.713 -27.437 1.00 70.22 C +ATOM 1417 C ALA A 193 -36.311 41.656 -26.160 1.00 71.60 C +ATOM 1418 O ALA A 193 -36.348 42.591 -25.354 1.00 77.43 O +ATOM 1419 CB ALA A 193 -38.551 41.181 -27.171 1.00 67.36 C +ATOM 1420 N ASN A 194 -35.568 40.573 -25.947 1.00 74.37 N +ATOM 1421 CA ASN A 194 -34.611 40.501 -24.854 1.00 70.22 C +ATOM 1422 C ASN A 194 -33.239 41.035 -25.243 1.00 68.67 C +ATOM 1423 O ASN A 194 -32.258 40.723 -24.563 1.00 68.93 O +ATOM 1424 CB ASN A 194 -34.482 39.064 -24.346 1.00 73.67 C +ATOM 1425 CG ASN A 194 -35.640 38.656 -23.476 1.00 83.26 C +ATOM 1426 OD1 ASN A 194 -35.808 39.173 -22.373 1.00 97.18 O +ATOM 1427 ND2 ASN A 194 -36.448 37.723 -23.959 1.00 80.00 N +ATOM 1428 N HIS A 195 -33.152 41.796 -26.338 1.00 69.32 N +ATOM 1429 CA HIS A 195 -31.944 42.519 -26.743 1.00 70.25 C +ATOM 1430 C HIS A 195 -30.800 41.589 -27.125 1.00 69.95 C +ATOM 1431 O HIS A 195 -29.629 41.913 -26.910 1.00 74.78 O +ATOM 1432 CB HIS A 195 -31.498 43.496 -25.656 1.00 72.52 C +ATOM 1433 CG HIS A 195 -32.605 44.372 -25.168 1.00 79.70 C +ATOM 1434 ND1 HIS A 195 -33.161 44.240 -23.914 1.00 79.15 N +ATOM 1435 CD2 HIS A 195 -33.290 45.367 -25.783 1.00 80.77 C +ATOM 1436 CE1 HIS A 195 -34.132 45.125 -23.771 1.00 80.74 C +ATOM 1437 NE2 HIS A 195 -34.230 45.821 -24.890 1.00 80.67 N +ATOM 1438 N TYR A 196 -31.128 40.426 -27.673 1.00 65.43 N +ATOM 1439 CA TYR A 196 -30.182 39.616 -28.419 1.00 57.58 C +ATOM 1440 C TYR A 196 -30.402 39.888 -29.898 1.00 59.42 C +ATOM 1441 O TYR A 196 -31.443 40.421 -30.305 1.00 64.25 O +ATOM 1442 CB TYR A 196 -30.353 38.127 -28.092 1.00 57.27 C +ATOM 1443 CG TYR A 196 -29.987 37.796 -26.671 1.00 58.63 C +ATOM 1444 CD1 TYR A 196 -30.905 37.956 -25.641 1.00 65.34 C +ATOM 1445 CD2 TYR A 196 -28.714 37.358 -26.347 1.00 58.81 C +ATOM 1446 CE1 TYR A 196 -30.573 37.677 -24.327 1.00 56.84 C +ATOM 1447 CE2 TYR A 196 -28.370 37.073 -25.031 1.00 59.45 C +ATOM 1448 CZ TYR A 196 -29.302 37.240 -24.029 1.00 58.98 C +ATOM 1449 OH TYR A 196 -28.962 36.954 -22.731 1.00 57.76 O +ATOM 1450 N GLU A 197 -29.408 39.549 -30.713 1.00 57.31 N +ATOM 1451 CA GLU A 197 -29.594 39.877 -32.119 1.00 58.47 C +ATOM 1452 C GLU A 197 -30.468 38.852 -32.829 1.00 58.66 C +ATOM 1453 O GLU A 197 -31.133 39.210 -33.802 1.00 61.27 O +ATOM 1454 CB GLU A 197 -28.249 40.070 -32.817 1.00 53.90 C +ATOM 1455 CG GLU A 197 -27.306 38.920 -32.748 1.00 69.74 C +ATOM 1456 CD GLU A 197 -25.848 39.340 -32.923 1.00 73.49 C +ATOM 1457 OE1 GLU A 197 -25.494 40.471 -32.515 1.00 68.98 O +ATOM 1458 OE2 GLU A 197 -25.059 38.536 -33.470 1.00 73.79 O +ATOM 1459 N ASP A 198 -30.548 37.625 -32.317 1.00 57.39 N +ATOM 1460 CA ASP A 198 -31.467 36.594 -32.808 1.00 55.30 C +ATOM 1461 C ASP A 198 -31.414 35.440 -31.814 1.00 55.44 C +ATOM 1462 O ASP A 198 -30.685 35.488 -30.818 1.00 55.72 O +ATOM 1463 CB ASP A 198 -31.107 36.109 -34.214 1.00 49.72 C +ATOM 1464 CG ASP A 198 -29.670 35.593 -34.295 1.00 56.41 C +ATOM 1465 OD1 ASP A 198 -29.340 34.552 -33.663 1.00 52.68 O +ATOM 1466 OD2 ASP A 198 -28.850 36.253 -34.965 1.00 60.30 O +ATOM 1467 N TYR A 199 -32.152 34.373 -32.119 1.00 52.67 N +ATOM 1468 CA TYR A 199 -32.289 33.292 -31.147 1.00 50.79 C +ATOM 1469 C TYR A 199 -31.002 32.485 -31.010 1.00 56.41 C +ATOM 1470 O TYR A 199 -30.721 31.942 -29.926 1.00 51.36 O +ATOM 1471 CB TYR A 199 -33.462 32.403 -31.539 1.00 52.35 C +ATOM 1472 CG TYR A 199 -33.827 31.353 -30.534 1.00 52.43 C +ATOM 1473 CD1 TYR A 199 -33.940 31.657 -29.188 1.00 51.80 C +ATOM 1474 CD2 TYR A 199 -34.089 30.050 -30.936 1.00 55.84 C +ATOM 1475 CE1 TYR A 199 -34.291 30.686 -28.259 1.00 50.14 C +ATOM 1476 CE2 TYR A 199 -34.444 29.073 -30.016 1.00 53.68 C +ATOM 1477 CZ TYR A 199 -34.539 29.400 -28.677 1.00 51.43 C +ATOM 1478 OH TYR A 199 -34.889 28.428 -27.764 1.00 54.80 O +ATOM 1479 N GLY A 200 -30.206 32.404 -32.082 1.00 48.37 N +ATOM 1480 CA GLY A 200 -28.911 31.755 -31.977 1.00 47.64 C +ATOM 1481 C GLY A 200 -27.971 32.512 -31.057 1.00 53.54 C +ATOM 1482 O GLY A 200 -27.303 31.917 -30.200 1.00 52.15 O +ATOM 1483 N ASP A 201 -27.907 33.838 -31.224 1.00 54.35 N +ATOM 1484 CA ASP A 201 -27.178 34.685 -30.283 1.00 53.39 C +ATOM 1485 C ASP A 201 -27.683 34.486 -28.854 1.00 57.73 C +ATOM 1486 O ASP A 201 -26.884 34.412 -27.908 1.00 55.54 O +ATOM 1487 CB ASP A 201 -27.305 36.148 -30.721 1.00 56.42 C +ATOM 1488 CG ASP A 201 -26.514 37.104 -29.847 1.00 61.96 C +ATOM 1489 OD1 ASP A 201 -25.404 36.742 -29.406 1.00 64.36 O +ATOM 1490 OD2 ASP A 201 -27.000 38.236 -29.614 1.00 64.44 O +ATOM 1491 N TYR A 202 -29.010 34.372 -28.684 1.00 59.17 N +ATOM 1492 CA TYR A 202 -29.593 34.036 -27.385 1.00 55.44 C +ATOM 1493 C TYR A 202 -28.995 32.744 -26.835 1.00 53.22 C +ATOM 1494 O TYR A 202 -28.559 32.683 -25.682 1.00 48.43 O +ATOM 1495 CB TYR A 202 -31.119 33.919 -27.524 1.00 55.40 C +ATOM 1496 CG TYR A 202 -31.859 33.545 -26.246 1.00 63.25 C +ATOM 1497 CD1 TYR A 202 -31.928 32.218 -25.807 1.00 57.01 C +ATOM 1498 CD2 TYR A 202 -32.512 34.521 -25.488 1.00 71.11 C +ATOM 1499 CE1 TYR A 202 -32.614 31.879 -24.643 1.00 64.13 C +ATOM 1500 CE2 TYR A 202 -33.210 34.194 -24.323 1.00 69.12 C +ATOM 1501 CZ TYR A 202 -33.253 32.874 -23.904 1.00 75.75 C +ATOM 1502 OH TYR A 202 -33.934 32.560 -22.748 1.00 77.44 O +ATOM 1503 N TRP A 203 -28.962 31.693 -27.657 1.00 54.16 N +ATOM 1504 CA TRP A 203 -28.345 30.448 -27.212 1.00 52.27 C +ATOM 1505 C TRP A 203 -26.872 30.636 -26.873 1.00 50.66 C +ATOM 1506 O TRP A 203 -26.402 30.136 -25.851 1.00 48.80 O +ATOM 1507 CB TRP A 203 -28.505 29.377 -28.274 1.00 50.82 C +ATOM 1508 CG TRP A 203 -29.787 28.663 -28.169 1.00 55.41 C +ATOM 1509 CD1 TRP A 203 -30.639 28.663 -27.110 1.00 46.24 C +ATOM 1510 CD2 TRP A 203 -30.382 27.840 -29.168 1.00 53.40 C +ATOM 1511 NE1 TRP A 203 -31.729 27.889 -27.384 1.00 49.94 N +ATOM 1512 CE2 TRP A 203 -31.595 27.364 -28.642 1.00 53.53 C +ATOM 1513 CE3 TRP A 203 -29.987 27.430 -30.445 1.00 54.72 C +ATOM 1514 CZ2 TRP A 203 -32.432 26.501 -29.351 1.00 55.21 C +ATOM 1515 CZ3 TRP A 203 -30.821 26.586 -31.159 1.00 55.45 C +ATOM 1516 CH2 TRP A 203 -32.036 26.130 -30.607 1.00 57.26 C +ATOM 1517 N ARG A 204 -26.118 31.346 -27.717 1.00 50.65 N +ATOM 1518 CA ARG A 204 -24.706 31.532 -27.398 1.00 49.47 C +ATOM 1519 C ARG A 204 -24.512 32.280 -26.084 1.00 51.50 C +ATOM 1520 O ARG A 204 -23.404 32.259 -25.533 1.00 49.89 O +ATOM 1521 CB ARG A 204 -23.991 32.252 -28.544 1.00 51.25 C +ATOM 1522 CG ARG A 204 -23.945 31.421 -29.841 1.00 51.36 C +ATOM 1523 CD ARG A 204 -23.078 32.056 -30.938 1.00 54.10 C +ATOM 1524 NE ARG A 204 -23.651 33.282 -31.490 1.00 48.65 N +ATOM 1525 CZ ARG A 204 -24.622 33.297 -32.393 1.00 52.52 C +ATOM 1526 NH1 ARG A 204 -25.124 32.149 -32.833 1.00 53.29 N +ATOM 1527 NH2 ARG A 204 -25.097 34.446 -32.858 1.00 50.99 N +ATOM 1528 N GLY A 205 -25.576 32.876 -25.543 1.00 52.39 N +ATOM 1529 CA GLY A 205 -25.492 33.526 -24.247 1.00 53.18 C +ATOM 1530 C GLY A 205 -24.995 32.634 -23.126 1.00 53.12 C +ATOM 1531 O GLY A 205 -24.436 33.133 -22.143 1.00 49.71 O +ATOM 1532 N ASP A 206 -25.190 31.307 -23.242 1.00 49.58 N +ATOM 1533 CA ASP A 206 -24.728 30.412 -22.178 1.00 51.24 C +ATOM 1534 C ASP A 206 -23.235 30.575 -21.899 1.00 52.33 C +ATOM 1535 O ASP A 206 -22.782 30.315 -20.779 1.00 52.58 O +ATOM 1536 CB ASP A 206 -25.028 28.944 -22.508 1.00 53.21 C +ATOM 1537 CG ASP A 206 -24.868 28.012 -21.268 1.00 63.09 C +ATOM 1538 OD1 ASP A 206 -25.761 28.028 -20.382 1.00 62.79 O +ATOM 1539 OD2 ASP A 206 -23.849 27.276 -21.158 1.00 59.39 O +ATOM 1540 N TYR A 207 -22.454 31.009 -22.887 1.00 53.61 N +ATOM 1541 CA TYR A 207 -21.007 31.103 -22.706 1.00 57.20 C +ATOM 1542 C TYR A 207 -20.543 32.512 -22.330 1.00 53.69 C +ATOM 1543 O TYR A 207 -19.366 32.694 -22.004 1.00 55.44 O +ATOM 1544 CB TYR A 207 -20.286 30.602 -23.979 1.00 46.85 C +ATOM 1545 CG TYR A 207 -20.623 29.147 -24.298 1.00 53.03 C +ATOM 1546 CD1 TYR A 207 -21.788 28.806 -25.009 1.00 50.06 C +ATOM 1547 CD2 TYR A 207 -19.786 28.108 -23.882 1.00 48.53 C +ATOM 1548 CE1 TYR A 207 -22.111 27.461 -25.286 1.00 44.85 C +ATOM 1549 CE2 TYR A 207 -20.093 26.775 -24.147 1.00 44.77 C +ATOM 1550 CZ TYR A 207 -21.257 26.453 -24.855 1.00 55.87 C +ATOM 1551 OH TYR A 207 -21.556 25.120 -25.122 1.00 49.28 O +ATOM 1552 N GLU A 208 -21.450 33.488 -22.312 1.00 54.73 N +ATOM 1553 CA GLU A 208 -21.081 34.875 -22.061 1.00 52.87 C +ATOM 1554 C GLU A 208 -20.561 35.068 -20.642 1.00 58.70 C +ATOM 1555 O GLU A 208 -21.122 34.540 -19.680 1.00 54.47 O +ATOM 1556 CB GLU A 208 -22.286 35.785 -22.283 1.00 50.54 C +ATOM 1557 CG GLU A 208 -21.912 37.259 -22.372 1.00 57.52 C +ATOM 1558 CD GLU A 208 -23.062 38.136 -22.839 1.00 66.69 C +ATOM 1559 OE1 GLU A 208 -24.211 37.628 -22.953 1.00 55.00 O +ATOM 1560 OE2 GLU A 208 -22.810 39.343 -23.083 1.00 72.60 O +ATOM 1561 N VAL A 209 -19.482 35.838 -20.520 1.00 57.64 N +ATOM 1562 CA VAL A 209 -18.962 36.306 -19.241 1.00 52.21 C +ATOM 1563 C VAL A 209 -18.651 37.791 -19.381 1.00 61.51 C +ATOM 1564 O VAL A 209 -17.977 38.206 -20.331 1.00 63.66 O +ATOM 1565 CB VAL A 209 -17.706 35.528 -18.805 1.00 58.71 C +ATOM 1566 CG1 VAL A 209 -17.101 36.147 -17.554 1.00 60.65 C +ATOM 1567 CG2 VAL A 209 -18.029 34.054 -18.572 1.00 49.00 C +ATOM 1568 N ASN A 210 -19.149 38.590 -18.448 1.00 64.64 N +ATOM 1569 CA ASN A 210 -18.925 40.024 -18.457 1.00 66.87 C +ATOM 1570 C ASN A 210 -18.370 40.467 -17.116 1.00 65.50 C +ATOM 1571 O ASN A 210 -18.680 39.883 -16.078 1.00 58.60 O +ATOM 1572 CB ASN A 210 -20.214 40.789 -18.748 1.00 63.39 C +ATOM 1573 CG ASN A 210 -20.610 40.703 -20.192 1.00 67.18 C +ATOM 1574 OD1 ASN A 210 -19.908 41.225 -21.065 1.00 65.45 O +ATOM 1575 ND2 ASN A 210 -21.739 40.042 -20.468 1.00 69.21 N +ATOM 1576 N GLY A 211 -17.532 41.499 -17.157 1.00 68.78 N +ATOM 1577 CA GLY A 211 -17.124 42.185 -15.948 1.00 62.96 C +ATOM 1578 C GLY A 211 -16.248 41.398 -15.003 1.00 67.23 C +ATOM 1579 O GLY A 211 -16.340 41.589 -13.788 1.00 73.77 O +ATOM 1580 N VAL A 212 -15.408 40.508 -15.519 1.00 62.86 N +ATOM 1581 CA VAL A 212 -14.382 39.828 -14.730 1.00 63.57 C +ATOM 1582 C VAL A 212 -13.125 39.895 -15.582 1.00 70.24 C +ATOM 1583 O VAL A 212 -12.982 39.125 -16.537 1.00 74.16 O +ATOM 1584 CB VAL A 212 -14.742 38.375 -14.388 1.00 62.98 C +ATOM 1585 CG1 VAL A 212 -13.739 37.801 -13.396 1.00 56.12 C +ATOM 1586 CG2 VAL A 212 -16.148 38.265 -13.837 1.00 51.67 C +ATOM 1587 N ASP A 213 -12.221 40.822 -15.253 1.00 76.49 N +ATOM 1588 CA ASP A 213 -11.045 41.087 -16.076 1.00 72.55 C +ATOM 1589 C ASP A 213 -10.230 39.826 -16.306 1.00 69.37 C +ATOM 1590 O ASP A 213 -9.942 39.076 -15.371 1.00 75.92 O +ATOM 1591 CB ASP A 213 -10.173 42.158 -15.422 1.00 81.81 C +ATOM 1592 CG ASP A 213 -10.647 43.552 -15.741 1.00 91.16 C +ATOM 1593 OD1 ASP A 213 -10.680 43.892 -16.944 1.00 96.13 O +ATOM 1594 OD2 ASP A 213 -11.014 44.291 -14.802 1.00 96.30 O +ATOM 1595 N GLY A 214 -9.863 39.590 -17.559 1.00 67.65 N +ATOM 1596 CA GLY A 214 -9.079 38.410 -17.871 1.00 81.40 C +ATOM 1597 C GLY A 214 -9.855 37.115 -17.916 1.00 71.93 C +ATOM 1598 O GLY A 214 -9.244 36.047 -18.030 1.00 72.68 O +ATOM 1599 N TYR A 215 -11.179 37.177 -17.829 1.00 65.75 N +ATOM 1600 CA TYR A 215 -12.019 35.994 -17.914 1.00 64.74 C +ATOM 1601 C TYR A 215 -13.281 36.232 -18.722 1.00 63.10 C +ATOM 1602 O TYR A 215 -14.129 35.341 -18.779 1.00 63.52 O +ATOM 1603 CB TYR A 215 -12.402 35.505 -16.512 1.00 59.60 C +ATOM 1604 CG TYR A 215 -11.238 34.932 -15.772 1.00 64.41 C +ATOM 1605 CD1 TYR A 215 -10.791 33.653 -16.058 1.00 62.81 C +ATOM 1606 CD2 TYR A 215 -10.561 35.672 -14.803 1.00 65.87 C +ATOM 1607 CE1 TYR A 215 -9.710 33.107 -15.396 1.00 70.36 C +ATOM 1608 CE2 TYR A 215 -9.462 35.134 -14.127 1.00 64.79 C +ATOM 1609 CZ TYR A 215 -9.046 33.846 -14.432 1.00 70.91 C +ATOM 1610 OH TYR A 215 -7.978 33.267 -13.797 1.00 62.53 O +ATOM 1611 N ASP A 216 -13.444 37.407 -19.314 1.00 59.42 N +ATOM 1612 CA ASP A 216 -14.638 37.702 -20.072 1.00 62.66 C +ATOM 1613 C ASP A 216 -14.708 36.807 -21.300 1.00 63.90 C +ATOM 1614 O ASP A 216 -13.718 36.211 -21.730 1.00 60.22 O +ATOM 1615 CB ASP A 216 -14.663 39.176 -20.483 1.00 60.52 C +ATOM 1616 CG ASP A 216 -14.791 40.110 -19.288 1.00 71.86 C +ATOM 1617 OD1 ASP A 216 -15.463 39.728 -18.298 1.00 66.46 O +ATOM 1618 OD2 ASP A 216 -14.213 41.221 -19.334 1.00 76.09 O +ATOM 1619 N TYR A 217 -15.906 36.720 -21.866 1.00 62.35 N +ATOM 1620 CA TYR A 217 -16.132 35.889 -23.038 1.00 55.27 C +ATOM 1621 C TYR A 217 -17.398 36.405 -23.684 1.00 55.63 C +ATOM 1622 O TYR A 217 -18.434 36.475 -23.018 1.00 60.21 O +ATOM 1623 CB TYR A 217 -16.269 34.403 -22.658 1.00 57.04 C +ATOM 1624 CG TYR A 217 -16.083 33.480 -23.830 1.00 55.68 C +ATOM 1625 CD1 TYR A 217 -17.153 33.125 -24.633 1.00 55.71 C +ATOM 1626 CD2 TYR A 217 -14.821 32.981 -24.163 1.00 59.99 C +ATOM 1627 CE1 TYR A 217 -16.981 32.283 -25.747 1.00 55.81 C +ATOM 1628 CE2 TYR A 217 -14.641 32.133 -25.270 1.00 60.43 C +ATOM 1629 CZ TYR A 217 -15.730 31.792 -26.061 1.00 57.62 C +ATOM 1630 OH TYR A 217 -15.581 30.948 -27.158 1.00 55.39 O +ATOM 1631 N SER A 218 -17.319 36.766 -24.959 1.00 54.74 N +ATOM 1632 CA SER A 218 -18.460 37.311 -25.672 1.00 50.95 C +ATOM 1633 C SER A 218 -19.219 36.191 -26.379 1.00 58.12 C +ATOM 1634 O SER A 218 -18.700 35.091 -26.601 1.00 52.14 O +ATOM 1635 CB SER A 218 -18.004 38.366 -26.682 1.00 51.40 C +ATOM 1636 OG SER A 218 -17.438 37.759 -27.841 1.00 62.63 O +ATOM 1637 N ARG A 219 -20.466 36.493 -26.743 1.00 58.41 N +ATOM 1638 CA ARG A 219 -21.281 35.508 -27.442 1.00 51.22 C +ATOM 1639 C ARG A 219 -20.752 35.232 -28.841 1.00 57.28 C +ATOM 1640 O ARG A 219 -20.824 34.092 -29.318 1.00 54.61 O +ATOM 1641 CB ARG A 219 -22.725 35.974 -27.502 1.00 48.17 C +ATOM 1642 CG ARG A 219 -23.300 36.189 -26.128 1.00 58.46 C +ATOM 1643 CD ARG A 219 -24.788 36.352 -26.182 1.00 58.44 C +ATOM 1644 NE ARG A 219 -25.232 37.510 -26.948 1.00 57.16 N +ATOM 1645 CZ ARG A 219 -25.497 38.690 -26.402 1.00 59.23 C +ATOM 1646 NH1 ARG A 219 -25.328 38.860 -25.097 1.00 61.39 N +ATOM 1647 NH2 ARG A 219 -25.938 39.693 -27.148 1.00 61.57 N +ATOM 1648 N GLY A 220 -20.214 36.247 -29.513 1.00 56.86 N +ATOM 1649 CA GLY A 220 -19.658 36.015 -30.835 1.00 47.30 C +ATOM 1650 C GLY A 220 -18.357 35.257 -30.773 1.00 51.10 C +ATOM 1651 O GLY A 220 -17.986 34.575 -31.725 1.00 60.04 O +ATOM 1652 N GLN A 221 -17.655 35.347 -29.645 1.00 62.30 N +ATOM 1653 CA GLN A 221 -16.371 34.672 -29.527 1.00 60.82 C +ATOM 1654 C GLN A 221 -16.532 33.158 -29.642 1.00 58.87 C +ATOM 1655 O GLN A 221 -15.620 32.468 -30.108 1.00 55.73 O +ATOM 1656 CB GLN A 221 -15.716 35.072 -28.203 1.00 57.17 C +ATOM 1657 CG GLN A 221 -14.316 34.548 -28.010 1.00 57.94 C +ATOM 1658 CD GLN A 221 -13.396 35.005 -29.113 1.00 73.72 C +ATOM 1659 OE1 GLN A 221 -13.444 36.164 -29.531 1.00 73.71 O +ATOM 1660 NE2 GLN A 221 -12.554 34.093 -29.606 1.00 76.50 N +ATOM 1661 N LEU A 222 -17.692 32.634 -29.233 1.00 60.49 N +ATOM 1662 CA LEU A 222 -17.949 31.202 -29.328 1.00 56.38 C +ATOM 1663 C LEU A 222 -17.969 30.734 -30.775 1.00 55.81 C +ATOM 1664 O LEU A 222 -17.475 29.640 -31.090 1.00 49.85 O +ATOM 1665 CB LEU A 222 -19.276 30.861 -28.661 1.00 55.97 C +ATOM 1666 CG LEU A 222 -19.548 29.360 -28.716 1.00 54.77 C +ATOM 1667 CD1 LEU A 222 -18.744 28.648 -27.605 1.00 48.17 C +ATOM 1668 CD2 LEU A 222 -21.030 29.101 -28.610 1.00 55.90 C +ATOM 1669 N ILE A 223 -18.555 31.540 -31.667 1.00 56.86 N +ATOM 1670 CA ILE A 223 -18.538 31.206 -33.088 1.00 55.90 C +ATOM 1671 C ILE A 223 -17.104 31.032 -33.572 1.00 60.24 C +ATOM 1672 O ILE A 223 -16.794 30.093 -34.315 1.00 58.41 O +ATOM 1673 CB ILE A 223 -19.267 32.282 -33.911 1.00 56.39 C +ATOM 1674 CG1 ILE A 223 -20.777 32.248 -33.649 1.00 61.48 C +ATOM 1675 CG2 ILE A 223 -18.975 32.074 -35.390 1.00 54.59 C +ATOM 1676 CD1 ILE A 223 -21.582 33.339 -34.395 1.00 52.10 C +ATOM 1677 N GLU A 224 -16.204 31.933 -33.153 1.00 60.35 N +ATOM 1678 CA GLU A 224 -14.850 31.924 -33.699 1.00 58.90 C +ATOM 1679 C GLU A 224 -14.049 30.759 -33.144 1.00 61.02 C +ATOM 1680 O GLU A 224 -13.305 30.105 -33.887 1.00 60.70 O +ATOM 1681 CB GLU A 224 -14.151 33.254 -33.418 1.00 56.67 C +ATOM 1682 CG GLU A 224 -14.676 34.417 -34.276 1.00 71.53 C +ATOM 1683 CD GLU A 224 -14.608 35.778 -33.563 1.00 86.70 C +ATOM 1684 OE1 GLU A 224 -15.371 36.701 -33.953 1.00 81.77 O +ATOM 1685 OE2 GLU A 224 -13.800 35.924 -32.607 1.00 88.78 O +ATOM 1686 N ASP A 225 -14.216 30.465 -31.852 1.00 51.27 N +ATOM 1687 CA ASP A 225 -13.483 29.362 -31.246 1.00 54.66 C +ATOM 1688 C ASP A 225 -13.990 28.005 -31.715 1.00 54.79 C +ATOM 1689 O ASP A 225 -13.202 27.059 -31.810 1.00 54.49 O +ATOM 1690 CB ASP A 225 -13.555 29.457 -29.722 1.00 50.25 C +ATOM 1691 CG ASP A 225 -12.902 30.728 -29.189 1.00 61.84 C +ATOM 1692 OD1 ASP A 225 -12.038 31.285 -29.904 1.00 63.58 O +ATOM 1693 OD2 ASP A 225 -13.255 31.173 -28.066 1.00 66.10 O +ATOM 1694 N VAL A 226 -15.292 27.870 -31.976 1.00 53.29 N +ATOM 1695 CA VAL A 226 -15.791 26.619 -32.542 1.00 53.19 C +ATOM 1696 C VAL A 226 -15.216 26.422 -33.939 1.00 54.42 C +ATOM 1697 O VAL A 226 -14.709 25.345 -34.277 1.00 57.71 O +ATOM 1698 CB VAL A 226 -17.333 26.599 -32.554 1.00 54.99 C +ATOM 1699 CG1 VAL A 226 -17.842 25.566 -33.512 1.00 46.51 C +ATOM 1700 CG2 VAL A 226 -17.884 26.330 -31.151 1.00 50.84 C +ATOM 1701 N GLU A 227 -15.230 27.481 -34.749 1.00 50.88 N +ATOM 1702 CA GLU A 227 -14.672 27.389 -36.094 1.00 54.06 C +ATOM 1703 C GLU A 227 -13.158 27.167 -36.075 1.00 56.76 C +ATOM 1704 O GLU A 227 -12.643 26.331 -36.826 1.00 56.11 O +ATOM 1705 CB GLU A 227 -15.061 28.631 -36.887 1.00 48.24 C +ATOM 1706 CG GLU A 227 -16.532 28.533 -37.327 1.00 62.14 C +ATOM 1707 CD GLU A 227 -17.085 29.786 -37.972 1.00 73.18 C +ATOM 1708 OE1 GLU A 227 -16.411 30.841 -37.912 1.00 73.05 O +ATOM 1709 OE2 GLU A 227 -18.209 29.711 -38.535 1.00 78.12 O +ATOM 1710 N HIS A 228 -12.428 27.863 -35.202 1.00 53.76 N +ATOM 1711 CA AHIS A 228 -10.985 27.670 -35.167 0.50 53.77 C +ATOM 1712 CA BHIS A 228 -10.980 27.678 -35.134 0.50 53.75 C +ATOM 1713 C HIS A 228 -10.630 26.263 -34.686 1.00 56.67 C +ATOM 1714 O HIS A 228 -9.782 25.591 -35.291 1.00 55.42 O +ATOM 1715 CB AHIS A 228 -10.328 28.752 -34.305 0.50 53.69 C +ATOM 1716 CB BHIS A 228 -10.359 28.717 -34.193 0.50 53.92 C +ATOM 1717 CG AHIS A 228 -10.442 30.133 -34.883 0.50 58.57 C +ATOM 1718 CG BHIS A 228 -8.873 28.589 -34.033 0.50 56.89 C +ATOM 1719 ND1AHIS A 228 -10.182 31.274 -34.151 0.50 62.00 N +ATOM 1720 ND1BHIS A 228 -7.978 29.367 -34.737 0.50 55.69 N +ATOM 1721 CD2AHIS A 228 -10.803 30.555 -36.119 0.50 54.46 C +ATOM 1722 CD2BHIS A 228 -8.126 27.775 -33.245 0.50 54.69 C +ATOM 1723 CE1AHIS A 228 -10.372 32.337 -34.912 0.50 57.41 C +ATOM 1724 CE1BHIS A 228 -6.746 29.035 -34.392 0.50 57.21 C +ATOM 1725 NE2AHIS A 228 -10.748 31.928 -36.110 0.50 58.00 N +ATOM 1726 NE2BHIS A 228 -6.809 28.072 -33.489 0.50 54.60 N +ATOM 1727 N THR A 229 -11.271 25.785 -33.612 1.00 53.34 N +ATOM 1728 CA THR A 229 -10.960 24.431 -33.161 1.00 58.09 C +ATOM 1729 C THR A 229 -11.413 23.397 -34.177 1.00 52.51 C +ATOM 1730 O THR A 229 -10.812 22.317 -34.278 1.00 56.91 O +ATOM 1731 CB THR A 229 -11.595 24.116 -31.794 1.00 55.00 C +ATOM 1732 OG1 THR A 229 -13.015 24.252 -31.878 1.00 50.89 O +ATOM 1733 CG2 THR A 229 -11.044 25.022 -30.700 1.00 51.51 C +ATOM 1734 N PHE A 230 -12.470 23.698 -34.928 1.00 53.60 N +ATOM 1735 CA PHE A 230 -12.954 22.713 -35.879 1.00 51.48 C +ATOM 1736 C PHE A 230 -11.963 22.534 -37.018 1.00 55.52 C +ATOM 1737 O PHE A 230 -11.754 21.403 -37.481 1.00 53.60 O +ATOM 1738 CB PHE A 230 -14.335 23.088 -36.413 1.00 54.17 C +ATOM 1739 CG PHE A 230 -14.889 22.059 -37.349 1.00 57.90 C +ATOM 1740 CD1 PHE A 230 -15.231 20.791 -36.878 1.00 52.10 C +ATOM 1741 CD2 PHE A 230 -14.998 22.319 -38.705 1.00 52.09 C +ATOM 1742 CE1 PHE A 230 -15.694 19.817 -37.750 1.00 54.10 C +ATOM 1743 CE2 PHE A 230 -15.466 21.344 -39.577 1.00 54.93 C +ATOM 1744 CZ PHE A 230 -15.820 20.100 -39.102 1.00 46.60 C +ATOM 1745 N GLU A 231 -11.327 23.634 -37.464 1.00 53.91 N +ATOM 1746 CA GLU A 231 -10.320 23.538 -38.523 1.00 61.53 C +ATOM 1747 C GLU A 231 -9.232 22.540 -38.157 1.00 57.99 C +ATOM 1748 O GLU A 231 -8.776 21.769 -39.007 1.00 56.98 O +ATOM 1749 CB GLU A 231 -9.688 24.903 -38.808 1.00 57.67 C +ATOM 1750 CG GLU A 231 -10.508 25.799 -39.718 1.00 67.23 C +ATOM 1751 CD GLU A 231 -10.528 25.314 -41.160 1.00 71.39 C +ATOM 1752 OE1 GLU A 231 -9.471 24.874 -41.681 1.00 72.83 O +ATOM 1753 OE2 GLU A 231 -11.613 25.374 -41.775 1.00 72.01 O +ATOM 1754 N GLU A 232 -8.825 22.522 -36.887 1.00 52.40 N +ATOM 1755 CA GLU A 232 -7.757 21.625 -36.467 1.00 58.74 C +ATOM 1756 C GLU A 232 -8.230 20.184 -36.369 1.00 58.15 C +ATOM 1757 O GLU A 232 -7.395 19.275 -36.338 1.00 61.09 O +ATOM 1758 CB GLU A 232 -7.187 22.098 -35.127 1.00 60.53 C +ATOM 1759 CG GLU A 232 -6.973 23.618 -35.047 1.00 58.88 C +ATOM 1760 CD GLU A 232 -6.328 24.051 -33.733 1.00 72.56 C +ATOM 1761 OE1 GLU A 232 -5.243 23.518 -33.413 1.00 70.16 O +ATOM 1762 OE2 GLU A 232 -6.914 24.905 -33.010 1.00 77.78 O +ATOM 1763 N ILE A 233 -9.549 19.970 -36.320 1.00 55.94 N +ATOM 1764 CA ILE A 233 -10.149 18.637 -36.253 1.00 54.57 C +ATOM 1765 C ILE A 233 -10.276 18.008 -37.648 1.00 53.20 C +ATOM 1766 O ILE A 233 -10.245 16.779 -37.786 1.00 53.12 O +ATOM 1767 CB ILE A 233 -11.519 18.760 -35.547 1.00 55.05 C +ATOM 1768 CG1 ILE A 233 -11.373 18.627 -34.026 1.00 61.18 C +ATOM 1769 CG2 ILE A 233 -12.546 17.790 -36.096 1.00 45.12 C +ATOM 1770 CD1 ILE A 233 -12.515 19.287 -33.254 1.00 60.59 C +ATOM 1771 N LYS A 234 -10.405 18.834 -38.687 1.00 55.15 N +ATOM 1772 CA LYS A 234 -10.616 18.346 -40.047 1.00 55.28 C +ATOM 1773 C LYS A 234 -9.649 17.260 -40.512 1.00 54.55 C +ATOM 1774 O LYS A 234 -10.103 16.330 -41.201 1.00 56.36 O +ATOM 1775 CB LYS A 234 -10.561 19.525 -41.029 1.00 54.86 C +ATOM 1776 CG LYS A 234 -11.839 20.308 -41.122 1.00 53.81 C +ATOM 1777 CD LYS A 234 -11.681 21.476 -42.079 1.00 48.45 C +ATOM 1778 CE LYS A 234 -12.835 22.450 -41.911 1.00 60.74 C +ATOM 1779 NZ LYS A 234 -12.749 23.657 -42.798 1.00 65.81 N +ATOM 1780 N PRO A 235 -8.345 17.304 -40.226 1.00 52.02 N +ATOM 1781 CA PRO A 235 -7.490 16.250 -40.805 1.00 49.23 C +ATOM 1782 C PRO A 235 -7.734 14.894 -40.177 1.00 53.35 C +ATOM 1783 O PRO A 235 -7.808 13.893 -40.905 1.00 56.63 O +ATOM 1784 CB PRO A 235 -6.062 16.770 -40.572 1.00 45.25 C +ATOM 1785 CG PRO A 235 -6.222 18.258 -40.426 1.00 46.35 C +ATOM 1786 CD PRO A 235 -7.535 18.396 -39.659 1.00 51.68 C +ATOM 1787 N LEU A 236 -7.888 14.822 -38.851 1.00 50.60 N +ATOM 1788 CA LEU A 236 -8.354 13.578 -38.242 1.00 51.59 C +ATOM 1789 C LEU A 236 -9.662 13.123 -38.885 1.00 54.36 C +ATOM 1790 O LEU A 236 -9.813 11.951 -39.253 1.00 49.90 O +ATOM 1791 CB LEU A 236 -8.528 13.757 -36.727 1.00 45.68 C +ATOM 1792 CG LEU A 236 -9.008 12.553 -35.906 1.00 48.25 C +ATOM 1793 CD1 LEU A 236 -8.207 11.321 -36.234 1.00 41.20 C +ATOM 1794 CD2 LEU A 236 -8.995 12.834 -34.334 1.00 42.21 C +ATOM 1795 N TYR A 237 -10.608 14.053 -39.070 1.00 44.57 N +ATOM 1796 CA TYR A 237 -11.915 13.654 -39.576 1.00 49.07 C +ATOM 1797 C TYR A 237 -11.831 13.204 -41.032 1.00 48.74 C +ATOM 1798 O TYR A 237 -12.416 12.182 -41.401 1.00 49.28 O +ATOM 1799 CB TYR A 237 -12.933 14.789 -39.419 1.00 46.20 C +ATOM 1800 CG TYR A 237 -14.285 14.402 -39.955 1.00 45.09 C +ATOM 1801 CD1 TYR A 237 -15.034 13.387 -39.346 1.00 48.17 C +ATOM 1802 CD2 TYR A 237 -14.800 15.004 -41.092 1.00 44.21 C +ATOM 1803 CE1 TYR A 237 -16.286 12.999 -39.856 1.00 43.56 C +ATOM 1804 CE2 TYR A 237 -16.048 14.638 -41.606 1.00 47.46 C +ATOM 1805 CZ TYR A 237 -16.785 13.632 -40.984 1.00 46.98 C +ATOM 1806 OH TYR A 237 -18.024 13.279 -41.485 1.00 43.00 O +ATOM 1807 N GLU A 238 -11.095 13.934 -41.866 1.00 47.07 N +ATOM 1808 CA GLU A 238 -10.939 13.520 -43.260 1.00 52.35 C +ATOM 1809 C GLU A 238 -10.383 12.108 -43.364 1.00 49.31 C +ATOM 1810 O GLU A 238 -10.853 11.300 -44.178 1.00 45.87 O +ATOM 1811 CB GLU A 238 -10.030 14.493 -43.992 1.00 53.82 C +ATOM 1812 CG GLU A 238 -10.681 15.809 -44.299 1.00 59.13 C +ATOM 1813 CD GLU A 238 -9.791 16.670 -45.175 1.00 76.36 C +ATOM 1814 OE1 GLU A 238 -9.080 16.101 -46.052 1.00 76.24 O +ATOM 1815 OE2 GLU A 238 -9.793 17.907 -44.972 1.00 74.32 O +ATOM 1816 N HIS A 239 -9.405 11.781 -42.518 1.00 49.80 N +ATOM 1817 CA HIS A 239 -8.808 10.454 -42.573 1.00 50.33 C +ATOM 1818 C HIS A 239 -9.746 9.385 -42.025 1.00 51.82 C +ATOM 1819 O HIS A 239 -9.846 8.297 -42.611 1.00 53.97 O +ATOM 1820 CB HIS A 239 -7.466 10.466 -41.853 1.00 47.47 C +ATOM 1821 CG HIS A 239 -6.360 10.976 -42.723 1.00 54.58 C +ATOM 1822 ND1 HIS A 239 -5.751 10.192 -43.682 1.00 51.28 N +ATOM 1823 CD2 HIS A 239 -5.808 12.207 -42.837 1.00 51.74 C +ATOM 1824 CE1 HIS A 239 -4.846 10.909 -44.321 1.00 50.81 C +ATOM 1825 NE2 HIS A 239 -4.866 12.137 -43.835 1.00 54.25 N +ATOM 1826 N LEU A 240 -10.459 9.676 -40.927 1.00 49.64 N +ATOM 1827 CA LEU A 240 -11.503 8.766 -40.461 1.00 49.27 C +ATOM 1828 C LEU A 240 -12.541 8.538 -41.559 1.00 48.49 C +ATOM 1829 O LEU A 240 -12.888 7.393 -41.878 1.00 46.86 O +ATOM 1830 CB LEU A 240 -12.167 9.318 -39.189 1.00 46.73 C +ATOM 1831 CG LEU A 240 -13.295 8.459 -38.583 1.00 46.93 C +ATOM 1832 CD1 LEU A 240 -12.737 7.178 -38.004 1.00 46.16 C +ATOM 1833 CD2 LEU A 240 -14.116 9.196 -37.509 1.00 47.27 C +ATOM 1834 N HIS A 241 -13.021 9.627 -42.164 1.00 46.64 N +ATOM 1835 CA HIS A 241 -13.983 9.552 -43.262 1.00 44.40 C +ATOM 1836 C HIS A 241 -13.442 8.706 -44.412 1.00 48.68 C +ATOM 1837 O HIS A 241 -14.140 7.831 -44.933 1.00 49.38 O +ATOM 1838 CB HIS A 241 -14.317 10.981 -43.717 1.00 44.98 C +ATOM 1839 CG HIS A 241 -15.338 11.081 -44.814 1.00 54.22 C +ATOM 1840 ND1 HIS A 241 -15.068 10.738 -46.122 1.00 48.40 N +ATOM 1841 CD2 HIS A 241 -16.611 11.552 -44.805 1.00 51.37 C +ATOM 1842 CE1 HIS A 241 -16.137 10.967 -46.866 1.00 46.70 C +ATOM 1843 NE2 HIS A 241 -17.083 11.468 -46.095 1.00 49.60 N +ATOM 1844 N ALA A 242 -12.186 8.933 -44.812 1.00 49.02 N +ATOM 1845 CA ALA A 242 -11.652 8.176 -45.947 1.00 50.59 C +ATOM 1846 C ALA A 242 -11.514 6.693 -45.608 1.00 47.08 C +ATOM 1847 O ALA A 242 -11.816 5.830 -46.439 1.00 48.88 O +ATOM 1848 CB ALA A 242 -10.310 8.765 -46.405 1.00 48.51 C +ATOM 1849 N TYR A 243 -11.089 6.366 -44.386 1.00 43.46 N +ATOM 1850 CA TYR A 243 -11.008 4.955 -44.015 1.00 47.20 C +ATOM 1851 C TYR A 243 -12.384 4.299 -44.020 1.00 52.47 C +ATOM 1852 O TYR A 243 -12.549 3.191 -44.546 1.00 52.10 O +ATOM 1853 CB TYR A 243 -10.358 4.801 -42.648 1.00 44.33 C +ATOM 1854 CG TYR A 243 -10.407 3.397 -42.123 1.00 50.66 C +ATOM 1855 CD1 TYR A 243 -9.584 2.405 -42.662 1.00 47.10 C +ATOM 1856 CD2 TYR A 243 -11.263 3.052 -41.078 1.00 48.67 C +ATOM 1857 CE1 TYR A 243 -9.609 1.115 -42.184 1.00 46.04 C +ATOM 1858 CE2 TYR A 243 -11.311 1.741 -40.591 1.00 46.75 C +ATOM 1859 CZ TYR A 243 -10.477 0.781 -41.151 1.00 54.43 C +ATOM 1860 OH TYR A 243 -10.495 -0.517 -40.678 1.00 58.64 O +ATOM 1861 N VAL A 244 -13.385 4.985 -43.455 1.00 49.30 N +ATOM 1862 CA VAL A 244 -14.728 4.439 -43.348 1.00 45.01 C +ATOM 1863 C VAL A 244 -15.345 4.266 -44.731 1.00 51.25 C +ATOM 1864 O VAL A 244 -15.989 3.243 -45.012 1.00 50.79 O +ATOM 1865 CB VAL A 244 -15.574 5.342 -42.427 1.00 49.69 C +ATOM 1866 CG1 VAL A 244 -17.040 5.066 -42.588 1.00 48.54 C +ATOM 1867 CG2 VAL A 244 -15.176 5.122 -40.969 1.00 46.32 C +ATOM 1868 N ARG A 245 -15.130 5.249 -45.627 1.00 54.13 N +ATOM 1869 CA ARG A 245 -15.606 5.150 -47.008 1.00 48.13 C +ATOM 1870 C ARG A 245 -15.009 3.944 -47.719 1.00 49.26 C +ATOM 1871 O ARG A 245 -15.713 3.229 -48.434 1.00 50.44 O +ATOM 1872 CB ARG A 245 -15.263 6.421 -47.785 1.00 49.22 C +ATOM 1873 CG ARG A 245 -15.673 6.363 -49.274 1.00 48.37 C +ATOM 1874 CD ARG A 245 -15.416 7.693 -49.977 1.00 47.90 C +ATOM 1875 NE ARG A 245 -14.048 8.176 -49.745 1.00 49.42 N +ATOM 1876 CZ ARG A 245 -13.670 9.430 -49.957 1.00 47.30 C +ATOM 1877 NH1 ARG A 245 -12.414 9.810 -49.731 1.00 44.07 N +ATOM 1878 NH2 ARG A 245 -14.564 10.310 -50.396 1.00 47.89 N +ATOM 1879 N ALA A 246 -13.714 3.701 -47.536 1.00 49.77 N +ATOM 1880 CA ALA A 246 -13.095 2.548 -48.176 1.00 46.97 C +ATOM 1881 C ALA A 246 -13.676 1.253 -47.634 1.00 56.20 C +ATOM 1882 O ALA A 246 -13.984 0.334 -48.404 1.00 56.93 O +ATOM 1883 CB ALA A 246 -11.577 2.586 -47.988 1.00 38.56 C +ATOM 1884 N LYS A 247 -13.858 1.163 -46.308 1.00 53.78 N +ATOM 1885 CA LYS A 247 -14.454 -0.044 -45.740 1.00 50.14 C +ATOM 1886 C LYS A 247 -15.876 -0.241 -46.256 1.00 54.44 C +ATOM 1887 O LYS A 247 -16.248 -1.349 -46.659 1.00 57.86 O +ATOM 1888 CB LYS A 247 -14.431 0.004 -44.209 1.00 49.51 C +ATOM 1889 CG LYS A 247 -13.037 0.042 -43.564 1.00 52.37 C +ATOM 1890 CD LYS A 247 -12.177 -1.188 -43.891 1.00 49.67 C +ATOM 1891 CE LYS A 247 -12.710 -2.418 -43.221 1.00 53.84 C +ATOM 1892 NZ LYS A 247 -11.788 -3.591 -43.367 1.00 58.38 N +ATOM 1893 N LEU A 248 -16.679 0.825 -46.282 1.00 49.81 N +ATOM 1894 CA LEU A 248 -18.039 0.683 -46.789 1.00 57.95 C +ATOM 1895 C LEU A 248 -18.053 0.382 -48.281 1.00 59.74 C +ATOM 1896 O LEU A 248 -18.945 -0.331 -48.761 1.00 63.08 O +ATOM 1897 CB LEU A 248 -18.868 1.940 -46.497 1.00 53.94 C +ATOM 1898 CG LEU A 248 -19.168 2.258 -45.026 1.00 61.10 C +ATOM 1899 CD1 LEU A 248 -19.990 3.530 -44.925 1.00 53.61 C +ATOM 1900 CD2 LEU A 248 -19.865 1.086 -44.313 1.00 52.35 C +ATOM 1901 N MET A 249 -17.090 0.913 -49.036 1.00 59.65 N +ATOM 1902 CA MET A 249 -17.086 0.645 -50.468 1.00 59.90 C +ATOM 1903 C MET A 249 -16.864 -0.839 -50.738 1.00 61.22 C +ATOM 1904 O MET A 249 -17.486 -1.408 -51.643 1.00 60.21 O +ATOM 1905 CB MET A 249 -16.035 1.509 -51.179 1.00 55.14 C +ATOM 1906 CG MET A 249 -16.169 1.505 -52.701 1.00 60.63 C +ATOM 1907 SD MET A 249 -14.970 2.566 -53.543 1.00 73.31 S +ATOM 1908 CE MET A 249 -13.447 1.795 -53.013 1.00 70.89 C +ATOM 1909 N ASN A 250 -16.001 -1.493 -49.943 1.00 58.13 N +ATOM 1910 CA ASN A 250 -15.807 -2.933 -50.101 1.00 57.93 C +ATOM 1911 C ASN A 250 -17.107 -3.704 -49.895 1.00 65.59 C +ATOM 1912 O ASN A 250 -17.338 -4.715 -50.570 1.00 69.83 O +ATOM 1913 CB ASN A 250 -14.737 -3.451 -49.142 1.00 57.91 C +ATOM 1914 CG ASN A 250 -13.345 -2.980 -49.518 1.00 64.91 C +ATOM 1915 OD1 ASN A 250 -13.113 -2.520 -50.634 1.00 68.92 O +ATOM 1916 ND2 ASN A 250 -12.410 -3.101 -48.589 1.00 63.34 N +ATOM 1917 N ALA A 251 -17.973 -3.236 -48.991 1.00 60.70 N +ATOM 1918 CA ALA A 251 -19.227 -3.919 -48.692 1.00 61.31 C +ATOM 1919 C ALA A 251 -20.379 -3.486 -49.594 1.00 63.72 C +ATOM 1920 O ALA A 251 -21.324 -4.259 -49.783 1.00 61.86 O +ATOM 1921 CB ALA A 251 -19.622 -3.687 -47.229 1.00 52.57 C +ATOM 1922 N TYR A 252 -20.343 -2.268 -50.140 1.00 59.98 N +ATOM 1923 CA TYR A 252 -21.402 -1.759 -51.014 1.00 54.86 C +ATOM 1924 C TYR A 252 -20.792 -1.194 -52.292 1.00 59.97 C +ATOM 1925 O TYR A 252 -20.935 -0.002 -52.585 1.00 58.21 O +ATOM 1926 CB TYR A 252 -22.230 -0.693 -50.300 1.00 59.63 C +ATOM 1927 CG TYR A 252 -22.949 -1.189 -49.073 1.00 61.56 C +ATOM 1928 CD1 TYR A 252 -24.143 -1.886 -49.192 1.00 58.01 C +ATOM 1929 CD2 TYR A 252 -22.441 -0.956 -47.794 1.00 61.88 C +ATOM 1930 CE1 TYR A 252 -24.812 -2.348 -48.091 1.00 61.80 C +ATOM 1931 CE2 TYR A 252 -23.106 -1.414 -46.666 1.00 62.54 C +ATOM 1932 CZ TYR A 252 -24.298 -2.113 -46.828 1.00 67.57 C +ATOM 1933 OH TYR A 252 -24.990 -2.595 -45.744 1.00 60.29 O +ATOM 1934 N PRO A 253 -20.115 -2.031 -53.093 1.00 61.23 N +ATOM 1935 CA PRO A 253 -19.323 -1.485 -54.213 1.00 53.55 C +ATOM 1936 C PRO A 253 -20.132 -0.709 -55.237 1.00 54.93 C +ATOM 1937 O PRO A 253 -19.595 0.213 -55.862 1.00 63.87 O +ATOM 1938 CB PRO A 253 -18.674 -2.732 -54.828 1.00 59.00 C +ATOM 1939 CG PRO A 253 -19.469 -3.890 -54.312 1.00 59.84 C +ATOM 1940 CD PRO A 253 -19.934 -3.486 -52.954 1.00 50.95 C +ATOM 1941 N SER A 254 -21.401 -1.023 -55.419 1.00 53.07 N +ATOM 1942 CA SER A 254 -22.186 -0.326 -56.423 1.00 56.32 C +ATOM 1943 C SER A 254 -22.931 0.874 -55.857 1.00 56.91 C +ATOM 1944 O SER A 254 -23.668 1.537 -56.590 1.00 53.09 O +ATOM 1945 CB SER A 254 -23.175 -1.295 -57.079 1.00 49.32 C +ATOM 1946 OG SER A 254 -24.278 -1.528 -56.230 1.00 62.76 O +ATOM 1947 N TYR A 255 -22.758 1.178 -54.576 1.00 63.20 N +ATOM 1948 CA TYR A 255 -23.488 2.272 -53.962 1.00 57.44 C +ATOM 1949 C TYR A 255 -22.617 3.410 -53.469 1.00 55.71 C +ATOM 1950 O TYR A 255 -23.162 4.451 -53.082 1.00 60.41 O +ATOM 1951 CB TYR A 255 -24.314 1.763 -52.784 1.00 56.99 C +ATOM 1952 CG TYR A 255 -25.459 0.858 -53.153 1.00 60.86 C +ATOM 1953 CD1 TYR A 255 -26.542 1.330 -53.904 1.00 59.77 C +ATOM 1954 CD2 TYR A 255 -25.492 -0.453 -52.701 1.00 58.30 C +ATOM 1955 CE1 TYR A 255 -27.618 0.503 -54.208 1.00 56.86 C +ATOM 1956 CE2 TYR A 255 -26.556 -1.277 -53.003 1.00 59.67 C +ATOM 1957 CZ TYR A 255 -27.612 -0.801 -53.744 1.00 57.06 C +ATOM 1958 OH TYR A 255 -28.655 -1.654 -54.018 1.00 66.02 O +ATOM 1959 N ILE A 256 -21.297 3.264 -53.489 1.00 58.02 N +ATOM 1960 CA ILE A 256 -20.392 4.236 -52.895 1.00 52.66 C +ATOM 1961 C ILE A 256 -19.293 4.561 -53.897 1.00 50.81 C +ATOM 1962 O ILE A 256 -18.597 3.657 -54.372 1.00 57.76 O +ATOM 1963 CB ILE A 256 -19.806 3.704 -51.574 1.00 55.59 C +ATOM 1964 CG1 ILE A 256 -20.844 3.865 -50.464 1.00 59.48 C +ATOM 1965 CG2 ILE A 256 -18.515 4.433 -51.189 1.00 52.98 C +ATOM 1966 CD1 ILE A 256 -20.689 2.880 -49.369 1.00 61.30 C +ATOM 1967 N SER A 257 -19.123 5.847 -54.200 1.00 48.58 N +ATOM 1968 CA SER A 257 -18.014 6.357 -55.008 1.00 48.15 C +ATOM 1969 C SER A 257 -16.725 6.422 -54.189 1.00 53.32 C +ATOM 1970 O SER A 257 -16.756 6.790 -53.016 1.00 52.32 O +ATOM 1971 CB SER A 257 -18.329 7.750 -55.535 1.00 47.54 C +ATOM 1972 OG SER A 257 -17.115 8.453 -55.741 1.00 54.15 O +ATOM 1973 N PRO A 258 -15.571 6.110 -54.791 1.00 58.93 N +ATOM 1974 CA PRO A 258 -14.298 6.240 -54.058 1.00 47.43 C +ATOM 1975 C PRO A 258 -13.907 7.678 -53.760 1.00 51.12 C +ATOM 1976 O PRO A 258 -13.020 7.901 -52.920 1.00 52.42 O +ATOM 1977 CB PRO A 258 -13.280 5.572 -54.991 1.00 44.30 C +ATOM 1978 CG PRO A 258 -13.880 5.707 -56.341 1.00 44.12 C +ATOM 1979 CD PRO A 258 -15.373 5.613 -56.164 1.00 47.36 C +ATOM 1980 N ILE A 259 -14.550 8.662 -54.388 1.00 51.53 N +ATOM 1981 CA ILE A 259 -14.225 10.063 -54.164 1.00 52.98 C +ATOM 1982 C ILE A 259 -15.403 10.861 -53.630 1.00 53.40 C +ATOM 1983 O ILE A 259 -15.274 12.080 -53.441 1.00 56.46 O +ATOM 1984 CB ILE A 259 -13.685 10.722 -55.451 1.00 51.36 C +ATOM 1985 CG1 ILE A 259 -14.793 10.750 -56.502 1.00 53.61 C +ATOM 1986 CG2 ILE A 259 -12.483 9.953 -55.976 1.00 50.66 C +ATOM 1987 CD1 ILE A 259 -14.549 11.719 -57.604 1.00 55.41 C +ATOM 1988 N GLY A 260 -16.550 10.223 -53.383 1.00 48.02 N +ATOM 1989 CA GLY A 260 -17.759 10.937 -53.034 1.00 47.55 C +ATOM 1990 C GLY A 260 -18.041 10.998 -51.537 1.00 56.88 C +ATOM 1991 O GLY A 260 -17.324 10.458 -50.685 1.00 50.80 O +ATOM 1992 N CYS A 261 -19.127 11.698 -51.222 1.00 50.99 N +ATOM 1993 CA CYS A 261 -19.603 11.721 -49.856 1.00 47.50 C +ATOM 1994 C CYS A 261 -20.233 10.379 -49.502 1.00 48.41 C +ATOM 1995 O CYS A 261 -20.604 9.599 -50.373 1.00 53.78 O +ATOM 1996 CB CYS A 261 -20.620 12.841 -49.664 1.00 52.23 C +ATOM 1997 SG CYS A 261 -19.943 14.483 -49.857 1.00 57.29 S +ATOM 1998 N LEU A 262 -20.359 10.121 -48.200 1.00 49.35 N +ATOM 1999 CA LEU A 262 -21.046 8.929 -47.723 1.00 47.94 C +ATOM 2000 C LEU A 262 -22.552 9.127 -47.824 1.00 52.42 C +ATOM 2001 O LEU A 262 -23.060 10.184 -47.434 1.00 54.91 O +ATOM 2002 CB LEU A 262 -20.669 8.635 -46.282 1.00 47.72 C +ATOM 2003 CG LEU A 262 -19.187 8.358 -46.061 1.00 55.26 C +ATOM 2004 CD1 LEU A 262 -18.855 8.354 -44.560 1.00 47.11 C +ATOM 2005 CD2 LEU A 262 -18.852 7.035 -46.724 1.00 48.23 C +ATOM 2006 N PRO A 263 -23.284 8.164 -48.373 1.00 55.48 N +ATOM 2007 CA PRO A 263 -24.753 8.270 -48.397 1.00 51.60 C +ATOM 2008 C PRO A 263 -25.310 8.351 -46.983 1.00 50.38 C +ATOM 2009 O PRO A 263 -24.961 7.545 -46.122 1.00 51.58 O +ATOM 2010 CB PRO A 263 -25.185 6.983 -49.105 1.00 52.18 C +ATOM 2011 CG PRO A 263 -24.003 6.618 -49.972 1.00 54.51 C +ATOM 2012 CD PRO A 263 -22.773 7.061 -49.203 1.00 50.98 C +ATOM 2013 N ALA A 264 -26.203 9.326 -46.759 1.00 50.39 N +ATOM 2014 CA ALA A 264 -26.645 9.678 -45.408 1.00 47.44 C +ATOM 2015 C ALA A 264 -27.333 8.529 -44.695 1.00 46.28 C +ATOM 2016 O ALA A 264 -27.288 8.463 -43.466 1.00 48.77 O +ATOM 2017 CB ALA A 264 -27.600 10.877 -45.442 1.00 47.89 C +ATOM 2018 N HIS A 265 -27.990 7.634 -45.431 1.00 49.27 N +ATOM 2019 CA HIS A 265 -28.713 6.532 -44.813 1.00 50.62 C +ATOM 2020 C HIS A 265 -27.819 5.343 -44.459 1.00 51.52 C +ATOM 2021 O HIS A 265 -28.343 4.343 -43.959 1.00 48.98 O +ATOM 2022 CB HIS A 265 -29.853 6.076 -45.726 1.00 45.85 C +ATOM 2023 CG HIS A 265 -29.394 5.404 -46.985 1.00 51.93 C +ATOM 2024 ND1 HIS A 265 -28.677 6.060 -47.969 1.00 51.83 N +ATOM 2025 CD2 HIS A 265 -29.564 4.135 -47.429 1.00 50.08 C +ATOM 2026 CE1 HIS A 265 -28.398 5.215 -48.947 1.00 47.78 C +ATOM 2027 NE2 HIS A 265 -28.928 4.042 -48.644 1.00 53.48 N +ATOM 2028 N LEU A 266 -26.496 5.429 -44.666 1.00 50.89 N +ATOM 2029 CA LEU A 266 -25.568 4.333 -44.371 1.00 49.58 C +ATOM 2030 C LEU A 266 -24.630 4.633 -43.203 1.00 52.07 C +ATOM 2031 O LEU A 266 -23.474 4.204 -43.197 1.00 49.48 O +ATOM 2032 CB LEU A 266 -24.738 3.985 -45.605 1.00 47.73 C +ATOM 2033 CG LEU A 266 -25.526 3.497 -46.827 1.00 55.17 C +ATOM 2034 CD1 LEU A 266 -24.613 3.183 -48.051 1.00 47.41 C +ATOM 2035 CD2 LEU A 266 -26.406 2.298 -46.431 1.00 47.41 C +ATOM 2036 N LEU A 267 -25.096 5.352 -42.181 1.00 53.22 N +ATOM 2037 CA LEU A 267 -24.182 5.856 -41.166 1.00 47.72 C +ATOM 2038 C LEU A 267 -24.398 5.274 -39.779 1.00 49.44 C +ATOM 2039 O LEU A 267 -23.680 5.662 -38.852 1.00 50.26 O +ATOM 2040 CB LEU A 267 -24.258 7.385 -41.109 1.00 50.66 C +ATOM 2041 CG LEU A 267 -23.805 8.067 -42.407 1.00 51.29 C +ATOM 2042 CD1 LEU A 267 -24.041 9.597 -42.352 1.00 41.41 C +ATOM 2043 CD2 LEU A 267 -22.342 7.724 -42.728 1.00 43.79 C +ATOM 2044 N GLY A 268 -25.348 4.359 -39.596 1.00 48.58 N +ATOM 2045 CA GLY A 268 -25.477 3.664 -38.329 1.00 46.29 C +ATOM 2046 C GLY A 268 -26.548 4.186 -37.391 1.00 50.04 C +ATOM 2047 O GLY A 268 -26.793 3.548 -36.352 1.00 49.58 O +ATOM 2048 N ASP A 269 -27.168 5.328 -37.702 1.00 46.52 N +ATOM 2049 CA ASP A 269 -28.402 5.758 -37.047 1.00 45.82 C +ATOM 2050 C ASP A 269 -29.171 6.657 -38.018 1.00 49.46 C +ATOM 2051 O ASP A 269 -28.798 6.809 -39.187 1.00 50.47 O +ATOM 2052 CB ASP A 269 -28.125 6.395 -35.662 1.00 49.46 C +ATOM 2053 CG ASP A 269 -27.430 7.779 -35.717 1.00 51.18 C +ATOM 2054 OD1 ASP A 269 -27.522 8.537 -36.716 1.00 51.06 O +ATOM 2055 OD2 ASP A 269 -26.781 8.123 -34.697 1.00 51.62 O +ATOM 2056 N MET A 270 -30.266 7.248 -37.531 1.00 49.44 N +ATOM 2057 CA MET A 270 -31.224 7.884 -38.433 1.00 53.27 C +ATOM 2058 C MET A 270 -30.652 9.138 -39.083 1.00 49.97 C +ATOM 2059 O MET A 270 -31.191 9.598 -40.095 1.00 51.27 O +ATOM 2060 CB MET A 270 -32.527 8.204 -37.667 1.00 49.23 C +ATOM 2061 CG MET A 270 -33.632 8.891 -38.483 1.00 47.99 C +ATOM 2062 SD MET A 270 -34.182 7.946 -39.938 1.00 53.30 S +ATOM 2063 CE MET A 270 -35.548 7.008 -39.217 1.00 46.92 C +ATOM 2064 N TRP A 271 -29.568 9.695 -38.531 1.00 51.83 N +ATOM 2065 CA TRP A 271 -29.032 10.969 -38.994 1.00 51.10 C +ATOM 2066 C TRP A 271 -27.551 10.911 -39.307 1.00 50.78 C +ATOM 2067 O TRP A 271 -27.015 11.878 -39.866 1.00 48.91 O +ATOM 2068 CB TRP A 271 -29.286 12.078 -37.947 1.00 47.46 C +ATOM 2069 CG TRP A 271 -30.703 12.076 -37.452 1.00 48.53 C +ATOM 2070 CD1 TRP A 271 -31.772 12.746 -38.002 1.00 47.59 C +ATOM 2071 CD2 TRP A 271 -31.227 11.330 -36.331 1.00 45.42 C +ATOM 2072 NE1 TRP A 271 -32.924 12.459 -37.285 1.00 53.54 N +ATOM 2073 CE2 TRP A 271 -32.612 11.601 -36.257 1.00 47.25 C +ATOM 2074 CE3 TRP A 271 -30.654 10.474 -35.380 1.00 49.34 C +ATOM 2075 CZ2 TRP A 271 -33.429 11.043 -35.274 1.00 46.78 C +ATOM 2076 CZ3 TRP A 271 -31.474 9.920 -34.400 1.00 47.19 C +ATOM 2077 CH2 TRP A 271 -32.845 10.211 -34.356 1.00 45.22 C +ATOM 2078 N GLY A 272 -26.874 9.816 -38.987 1.00 50.45 N +ATOM 2079 CA GLY A 272 -25.431 9.882 -38.916 1.00 46.91 C +ATOM 2080 C GLY A 272 -24.949 10.756 -37.782 1.00 44.51 C +ATOM 2081 O GLY A 272 -23.865 11.324 -37.876 1.00 48.92 O +ATOM 2082 N ARG A 273 -25.739 10.893 -36.706 1.00 48.30 N +ATOM 2083 CA ARG A 273 -25.282 11.668 -35.550 1.00 46.67 C +ATOM 2084 C ARG A 273 -24.009 11.075 -34.958 1.00 48.88 C +ATOM 2085 O ARG A 273 -23.081 11.803 -34.589 1.00 48.71 O +ATOM 2086 CB ARG A 273 -26.375 11.734 -34.480 1.00 47.54 C +ATOM 2087 CG ARG A 273 -25.934 12.559 -33.301 1.00 48.02 C +ATOM 2088 CD ARG A 273 -26.993 12.785 -32.233 1.00 46.47 C +ATOM 2089 NE ARG A 273 -26.402 13.588 -31.168 1.00 44.08 N +ATOM 2090 CZ ARG A 273 -26.796 13.588 -29.902 1.00 50.18 C +ATOM 2091 NH1 ARG A 273 -26.159 14.347 -29.008 1.00 49.59 N +ATOM 2092 NH2 ARG A 273 -27.824 12.844 -29.526 1.00 49.06 N +ATOM 2093 N PHE A 274 -23.961 9.754 -34.849 1.00 46.32 N +ATOM 2094 CA PHE A 274 -22.791 9.012 -34.425 1.00 44.55 C +ATOM 2095 C PHE A 274 -22.557 7.921 -35.457 1.00 50.84 C +ATOM 2096 O PHE A 274 -23.513 7.408 -36.051 1.00 51.08 O +ATOM 2097 CB PHE A 274 -22.973 8.367 -33.026 1.00 40.26 C +ATOM 2098 CG PHE A 274 -23.474 9.316 -31.959 1.00 39.16 C +ATOM 2099 CD1 PHE A 274 -22.597 10.181 -31.303 1.00 45.07 C +ATOM 2100 CD2 PHE A 274 -24.806 9.300 -31.572 1.00 37.93 C +ATOM 2101 CE1 PHE A 274 -23.043 11.054 -30.321 1.00 42.06 C +ATOM 2102 CE2 PHE A 274 -25.270 10.170 -30.578 1.00 46.42 C +ATOM 2103 CZ PHE A 274 -24.391 11.049 -29.952 1.00 44.06 C +ATOM 2104 N TRP A 275 -21.286 7.571 -35.679 1.00 46.79 N +ATOM 2105 CA TRP A 275 -20.935 6.475 -36.575 1.00 47.48 C +ATOM 2106 C TRP A 275 -20.679 5.171 -35.823 1.00 48.45 C +ATOM 2107 O TRP A 275 -20.154 4.217 -36.407 1.00 50.59 O +ATOM 2108 CB TRP A 275 -19.710 6.840 -37.410 1.00 45.00 C +ATOM 2109 CG TRP A 275 -19.942 7.931 -38.404 1.00 47.85 C +ATOM 2110 CD1 TRP A 275 -21.093 8.639 -38.602 1.00 46.12 C +ATOM 2111 CD2 TRP A 275 -18.985 8.445 -39.353 1.00 50.10 C +ATOM 2112 NE1 TRP A 275 -20.911 9.565 -39.616 1.00 41.63 N +ATOM 2113 CE2 TRP A 275 -19.631 9.458 -40.093 1.00 45.39 C +ATOM 2114 CE3 TRP A 275 -17.648 8.136 -39.653 1.00 48.79 C +ATOM 2115 CZ2 TRP A 275 -18.980 10.174 -41.101 1.00 46.89 C +ATOM 2116 CZ3 TRP A 275 -17.005 8.850 -40.659 1.00 40.69 C +ATOM 2117 CH2 TRP A 275 -17.668 9.851 -41.364 1.00 44.60 C +ATOM 2118 N THR A 276 -21.039 5.121 -34.539 1.00 49.69 N +ATOM 2119 CA THR A 276 -20.850 3.941 -33.701 1.00 47.37 C +ATOM 2120 C THR A 276 -21.181 2.606 -34.369 1.00 46.34 C +ATOM 2121 O THR A 276 -20.436 1.629 -34.228 1.00 51.50 O +ATOM 2122 CB THR A 276 -21.699 4.096 -32.451 1.00 46.98 C +ATOM 2123 OG1 THR A 276 -21.519 5.421 -31.933 1.00 49.95 O +ATOM 2124 CG2 THR A 276 -21.279 3.057 -31.417 1.00 39.29 C +ATOM 2125 N ASN A 277 -22.316 2.530 -35.059 1.00 45.64 N +ATOM 2126 CA ASN A 277 -22.798 1.252 -35.576 1.00 51.89 C +ATOM 2127 C ASN A 277 -22.140 0.835 -36.885 1.00 53.51 C +ATOM 2128 O ASN A 277 -22.475 -0.235 -37.403 1.00 55.34 O +ATOM 2129 CB ASN A 277 -24.318 1.294 -35.733 1.00 49.34 C +ATOM 2130 CG ASN A 277 -25.028 1.425 -34.383 1.00 51.73 C +ATOM 2131 OD1 ASN A 277 -24.677 0.750 -33.434 1.00 47.57 O +ATOM 2132 ND2 ASN A 277 -25.993 2.327 -34.295 1.00 48.84 N +ATOM 2133 N LEU A 278 -21.198 1.622 -37.409 1.00 49.35 N +ATOM 2134 CA LEU A 278 -20.344 1.189 -38.508 1.00 45.93 C +ATOM 2135 C LEU A 278 -19.199 0.303 -38.045 1.00 51.98 C +ATOM 2136 O LEU A 278 -18.411 -0.152 -38.886 1.00 54.23 O +ATOM 2137 CB LEU A 278 -19.772 2.399 -39.252 1.00 46.34 C +ATOM 2138 CG LEU A 278 -20.816 3.401 -39.733 1.00 47.79 C +ATOM 2139 CD1 LEU A 278 -20.210 4.480 -40.604 1.00 43.73 C +ATOM 2140 CD2 LEU A 278 -21.910 2.664 -40.475 1.00 49.43 C +ATOM 2141 N TYR A 279 -19.097 0.029 -36.740 1.00 50.54 N +ATOM 2142 CA TYR A 279 -17.900 -0.629 -36.222 1.00 52.92 C +ATOM 2143 C TYR A 279 -17.731 -2.035 -36.787 1.00 52.16 C +ATOM 2144 O TYR A 279 -16.608 -2.452 -37.091 1.00 53.06 O +ATOM 2145 CB TYR A 279 -17.933 -0.685 -34.695 1.00 48.58 C +ATOM 2146 CG TYR A 279 -16.724 -1.389 -34.092 1.00 49.36 C +ATOM 2147 CD1 TYR A 279 -15.487 -0.725 -33.993 1.00 48.57 C +ATOM 2148 CD2 TYR A 279 -16.807 -2.714 -33.624 1.00 49.88 C +ATOM 2149 CE1 TYR A 279 -14.369 -1.352 -33.439 1.00 54.15 C +ATOM 2150 CE2 TYR A 279 -15.673 -3.370 -33.062 1.00 45.56 C +ATOM 2151 CZ TYR A 279 -14.465 -2.671 -32.973 1.00 54.98 C +ATOM 2152 OH TYR A 279 -13.347 -3.262 -32.428 1.00 65.86 O +ATOM 2153 N SER A 280 -18.823 -2.804 -36.877 1.00 48.11 N +ATOM 2154 CA SER A 280 -18.712 -4.177 -37.373 1.00 53.62 C +ATOM 2155 C SER A 280 -18.176 -4.216 -38.810 1.00 57.11 C +ATOM 2156 O SER A 280 -17.403 -5.115 -39.164 1.00 60.70 O +ATOM 2157 CB SER A 280 -20.063 -4.887 -37.284 1.00 46.82 C +ATOM 2158 OG SER A 280 -20.933 -4.478 -38.342 1.00 58.13 O +ATOM 2159 N LEU A 281 -18.549 -3.238 -39.643 1.00 50.90 N +ATOM 2160 CA LEU A 281 -18.046 -3.179 -41.017 1.00 53.27 C +ATOM 2161 C LEU A 281 -16.690 -2.496 -41.161 1.00 56.25 C +ATOM 2162 O LEU A 281 -16.076 -2.603 -42.231 1.00 53.76 O +ATOM 2163 CB LEU A 281 -19.053 -2.470 -41.927 1.00 54.28 C +ATOM 2164 CG LEU A 281 -20.282 -3.354 -42.201 1.00 57.90 C +ATOM 2165 CD1 LEU A 281 -21.270 -2.693 -43.172 1.00 60.85 C +ATOM 2166 CD2 LEU A 281 -19.812 -4.705 -42.725 1.00 58.10 C +ATOM 2167 N THR A 282 -16.193 -1.805 -40.131 1.00 57.85 N +ATOM 2168 CA THR A 282 -14.952 -1.048 -40.273 1.00 54.62 C +ATOM 2169 C THR A 282 -13.854 -1.483 -39.313 1.00 55.99 C +ATOM 2170 O THR A 282 -12.742 -0.943 -39.389 1.00 56.25 O +ATOM 2171 CB THR A 282 -15.214 0.460 -40.098 1.00 54.63 C +ATOM 2172 OG1 THR A 282 -15.574 0.737 -38.734 1.00 56.61 O +ATOM 2173 CG2 THR A 282 -16.348 0.925 -41.010 1.00 47.66 C +ATOM 2174 N VAL A 283 -14.122 -2.442 -38.431 1.00 53.76 N +ATOM 2175 CA VAL A 283 -13.175 -2.842 -37.395 1.00 55.18 C +ATOM 2176 C VAL A 283 -11.830 -3.155 -38.043 1.00 58.48 C +ATOM 2177 O VAL A 283 -11.771 -3.922 -39.011 1.00 60.22 O +ATOM 2178 CB VAL A 283 -13.719 -4.026 -36.573 1.00 56.30 C +ATOM 2179 CG1 VAL A 283 -14.200 -5.137 -37.470 1.00 50.97 C +ATOM 2180 CG2 VAL A 283 -12.664 -4.532 -35.594 1.00 57.92 C +ATOM 2181 N PRO A 284 -10.743 -2.540 -37.589 1.00 61.75 N +ATOM 2182 CA PRO A 284 -9.451 -2.739 -38.259 1.00 62.55 C +ATOM 2183 C PRO A 284 -8.997 -4.186 -38.209 1.00 66.11 C +ATOM 2184 O PRO A 284 -8.851 -4.841 -39.244 1.00 71.16 O +ATOM 2185 CB PRO A 284 -8.492 -1.830 -37.474 1.00 62.58 C +ATOM 2186 CG PRO A 284 -9.361 -0.838 -36.777 1.00 60.37 C +ATOM 2187 CD PRO A 284 -10.665 -1.549 -36.500 1.00 60.75 C +ATOM 2188 N PHE A 285 -8.785 -4.689 -37.002 1.00 67.94 N +ATOM 2189 CA PHE A 285 -8.250 -6.024 -36.766 1.00 59.93 C +ATOM 2190 C PHE A 285 -9.388 -6.912 -36.267 1.00 66.43 C +ATOM 2191 O PHE A 285 -9.586 -7.089 -35.064 1.00 72.31 O +ATOM 2192 CB PHE A 285 -7.095 -5.925 -35.804 1.00 61.04 C +ATOM 2193 CG PHE A 285 -5.996 -5.024 -36.296 1.00 65.16 C +ATOM 2194 CD1 PHE A 285 -5.143 -5.442 -37.315 1.00 66.44 C +ATOM 2195 CD2 PHE A 285 -5.828 -3.753 -35.770 1.00 62.55 C +ATOM 2196 CE1 PHE A 285 -4.126 -4.605 -37.788 1.00 63.74 C +ATOM 2197 CE2 PHE A 285 -4.810 -2.916 -36.227 1.00 61.86 C +ATOM 2198 CZ PHE A 285 -3.957 -3.341 -37.231 1.00 65.13 C +ATOM 2199 N GLY A 286 -10.124 -7.484 -37.217 1.00 70.79 N +ATOM 2200 CA GLY A 286 -11.413 -8.111 -36.987 1.00 70.37 C +ATOM 2201 C GLY A 286 -11.410 -9.440 -36.260 1.00 74.80 C +ATOM 2202 O GLY A 286 -12.492 -10.003 -36.058 1.00 76.15 O +ATOM 2203 N GLN A 287 -10.255 -9.967 -35.860 1.00 74.75 N +ATOM 2204 CA GLN A 287 -10.225 -11.208 -35.098 1.00 76.54 C +ATOM 2205 C GLN A 287 -9.624 -11.043 -33.714 1.00 79.36 C +ATOM 2206 O GLN A 287 -9.551 -12.025 -32.965 1.00 81.25 O +ATOM 2207 CB GLN A 287 -9.463 -12.291 -35.872 1.00 77.21 C +ATOM 2208 CG GLN A 287 -9.900 -12.390 -37.317 1.00 79.29 C +ATOM 2209 CD GLN A 287 -9.509 -13.695 -37.957 1.00 86.16 C +ATOM 2210 OE1 GLN A 287 -8.802 -13.710 -38.969 1.00 79.58 O +ATOM 2211 NE2 GLN A 287 -9.976 -14.808 -37.380 1.00 83.99 N +ATOM 2212 N LYS A 288 -9.195 -9.836 -33.358 1.00 86.57 N +ATOM 2213 CA LYS A 288 -8.679 -9.577 -32.026 1.00 84.29 C +ATOM 2214 C LYS A 288 -9.828 -9.503 -31.025 1.00 90.25 C +ATOM 2215 O LYS A 288 -10.863 -8.881 -31.307 1.00 87.84 O +ATOM 2216 CB LYS A 288 -7.890 -8.272 -32.003 1.00 79.49 C +ATOM 2217 CG LYS A 288 -6.484 -8.403 -32.536 1.00 87.53 C +ATOM 2218 CD LYS A 288 -5.576 -9.090 -31.519 1.00 89.97 C +ATOM 2219 CE LYS A 288 -4.128 -9.108 -32.005 1.00 88.96 C +ATOM 2220 NZ LYS A 288 -3.191 -9.445 -30.902 1.00 89.18 N +ATOM 2221 N PRO A 289 -9.670 -10.105 -29.846 1.00 94.98 N +ATOM 2222 CA PRO A 289 -10.766 -10.106 -28.865 1.00 96.71 C +ATOM 2223 C PRO A 289 -11.062 -8.708 -28.330 1.00 90.14 C +ATOM 2224 O PRO A 289 -10.156 -7.923 -28.036 1.00 83.63 O +ATOM 2225 CB PRO A 289 -10.245 -11.032 -27.757 1.00 93.19 C +ATOM 2226 CG PRO A 289 -8.728 -10.949 -27.873 1.00 91.53 C +ATOM 2227 CD PRO A 289 -8.460 -10.790 -29.350 1.00 92.27 C +ATOM 2228 N ASN A 290 -12.352 -8.403 -28.218 1.00 93.26 N +ATOM 2229 CA ASN A 290 -12.805 -7.176 -27.583 1.00 88.34 C +ATOM 2230 C ASN A 290 -12.940 -7.390 -26.078 1.00 86.70 C +ATOM 2231 O ASN A 290 -13.369 -8.458 -25.631 1.00 85.32 O +ATOM 2232 CB ASN A 290 -14.145 -6.737 -28.173 1.00 91.35 C +ATOM 2233 CG ASN A 290 -14.353 -5.231 -28.099 1.00 99.01 C +ATOM 2234 OD1 ASN A 290 -14.489 -4.661 -27.007 1.00 91.66 O +ATOM 2235 ND2 ASN A 290 -14.392 -4.576 -29.267 1.00 94.25 N +ATOM 2236 N ILE A 291 -12.560 -6.376 -25.300 1.00 80.21 N +ATOM 2237 CA ILE A 291 -12.726 -6.427 -23.851 1.00 76.13 C +ATOM 2238 C ILE A 291 -14.202 -6.279 -23.507 1.00 78.61 C +ATOM 2239 O ILE A 291 -14.812 -5.236 -23.770 1.00 80.84 O +ATOM 2240 CB ILE A 291 -11.908 -5.329 -23.158 1.00 76.10 C +ATOM 2241 CG1 ILE A 291 -10.416 -5.548 -23.347 1.00 79.35 C +ATOM 2242 CG2 ILE A 291 -12.216 -5.302 -21.683 1.00 69.92 C +ATOM 2243 CD1 ILE A 291 -9.583 -4.593 -22.528 1.00 74.90 C +ATOM 2244 N ASP A 292 -14.783 -7.314 -22.903 1.00 69.94 N +ATOM 2245 CA ASP A 292 -16.131 -7.219 -22.353 1.00 66.42 C +ATOM 2246 C ASP A 292 -16.161 -8.016 -21.054 1.00 70.09 C +ATOM 2247 O ASP A 292 -16.151 -9.253 -21.088 1.00 64.83 O +ATOM 2248 CB ASP A 292 -17.180 -7.730 -23.334 1.00 56.00 C +ATOM 2249 CG ASP A 292 -18.591 -7.668 -22.759 1.00 71.85 C +ATOM 2250 OD1 ASP A 292 -18.770 -7.138 -21.633 1.00 67.61 O +ATOM 2251 OD2 ASP A 292 -19.529 -8.149 -23.425 1.00 72.71 O +ATOM 2252 N VAL A 293 -16.239 -7.316 -19.915 1.00 63.60 N +ATOM 2253 CA VAL A 293 -16.116 -7.974 -18.615 1.00 62.89 C +ATOM 2254 C VAL A 293 -17.465 -8.476 -18.115 1.00 57.36 C +ATOM 2255 O VAL A 293 -17.576 -8.917 -16.968 1.00 67.72 O +ATOM 2256 CB VAL A 293 -15.460 -7.044 -17.578 1.00 60.76 C +ATOM 2257 CG1 VAL A 293 -14.034 -6.691 -18.013 1.00 66.35 C +ATOM 2258 CG2 VAL A 293 -16.312 -5.783 -17.355 1.00 60.40 C +ATOM 2259 N THR A 294 -18.482 -8.452 -18.976 1.00 59.81 N +ATOM 2260 CA THR A 294 -19.832 -8.839 -18.567 1.00 60.84 C +ATOM 2261 C THR A 294 -19.876 -10.258 -18.010 1.00 63.06 C +ATOM 2262 O THR A 294 -20.418 -10.487 -16.922 1.00 65.70 O +ATOM 2263 CB THR A 294 -20.797 -8.717 -19.744 1.00 63.16 C +ATOM 2264 OG1 THR A 294 -20.789 -7.372 -20.236 1.00 65.79 O +ATOM 2265 CG2 THR A 294 -22.206 -9.096 -19.309 1.00 53.12 C +ATOM 2266 N ASP A 295 -19.341 -11.231 -18.758 1.00 63.51 N +ATOM 2267 CA ASP A 295 -19.329 -12.615 -18.282 1.00 67.44 C +ATOM 2268 C ASP A 295 -18.687 -12.713 -16.902 1.00 65.10 C +ATOM 2269 O ASP A 295 -19.197 -13.406 -16.014 1.00 66.87 O +ATOM 2270 CB ASP A 295 -18.585 -13.525 -19.272 1.00 59.07 C +ATOM 2271 CG ASP A 295 -19.434 -13.929 -20.460 1.00 67.91 C +ATOM 2272 OD1 ASP A 295 -20.685 -13.903 -20.365 1.00 68.02 O +ATOM 2273 OD2 ASP A 295 -18.837 -14.277 -21.509 1.00 84.57 O +ATOM 2274 N ALA A 296 -17.573 -12.006 -16.706 1.00 57.69 N +ATOM 2275 CA ALA A 296 -16.864 -12.055 -15.434 1.00 62.98 C +ATOM 2276 C ALA A 296 -17.706 -11.472 -14.296 1.00 67.54 C +ATOM 2277 O ALA A 296 -17.645 -11.962 -13.163 1.00 63.80 O +ATOM 2278 CB ALA A 296 -15.522 -11.330 -15.569 1.00 51.58 C +ATOM 2279 N MET A 297 -18.506 -10.431 -14.576 1.00 66.55 N +ATOM 2280 CA MET A 297 -19.415 -9.911 -13.555 1.00 61.29 C +ATOM 2281 C MET A 297 -20.465 -10.953 -13.190 1.00 62.68 C +ATOM 2282 O MET A 297 -20.794 -11.123 -12.013 1.00 67.45 O +ATOM 2283 CB MET A 297 -20.091 -8.619 -14.029 1.00 57.57 C +ATOM 2284 CG MET A 297 -19.139 -7.494 -14.449 1.00 62.83 C +ATOM 2285 SD MET A 297 -19.920 -6.139 -15.377 1.00 63.01 S +ATOM 2286 CE MET A 297 -21.017 -5.425 -14.152 1.00 62.82 C +ATOM 2287 N VAL A 298 -20.998 -11.665 -14.187 1.00 62.95 N +ATOM 2288 CA VAL A 298 -21.981 -12.713 -13.923 1.00 63.51 C +ATOM 2289 C VAL A 298 -21.317 -13.896 -13.230 1.00 64.81 C +ATOM 2290 O VAL A 298 -21.883 -14.485 -12.303 1.00 64.07 O +ATOM 2291 CB VAL A 298 -22.685 -13.129 -15.232 1.00 69.66 C +ATOM 2292 CG1 VAL A 298 -23.642 -14.301 -15.003 1.00 65.65 C +ATOM 2293 CG2 VAL A 298 -23.445 -11.941 -15.829 1.00 59.11 C +ATOM 2294 N ASP A 299 -20.095 -14.238 -13.647 1.00 67.15 N +ATOM 2295 CA ASP A 299 -19.342 -15.308 -12.993 1.00 68.34 C +ATOM 2296 C ASP A 299 -19.176 -15.038 -11.497 1.00 70.68 C +ATOM 2297 O ASP A 299 -19.395 -15.927 -10.665 1.00 67.71 O +ATOM 2298 CB ASP A 299 -17.969 -15.470 -13.658 1.00 68.48 C +ATOM 2299 CG ASP A 299 -18.039 -16.159 -15.020 1.00 73.37 C +ATOM 2300 OD1 ASP A 299 -19.137 -16.611 -15.416 1.00 68.05 O +ATOM 2301 OD2 ASP A 299 -16.982 -16.253 -15.693 1.00 74.87 O +ATOM 2302 N GLN A 300 -18.790 -13.815 -11.137 1.00 64.19 N +ATOM 2303 CA GLN A 300 -18.610 -13.445 -9.739 1.00 65.68 C +ATOM 2304 C GLN A 300 -19.912 -13.023 -9.057 1.00 67.33 C +ATOM 2305 O GLN A 300 -19.869 -12.516 -7.933 1.00 67.60 O +ATOM 2306 CB GLN A 300 -17.563 -12.333 -9.631 1.00 63.36 C +ATOM 2307 CG GLN A 300 -16.234 -12.694 -10.279 1.00 54.89 C +ATOM 2308 CD GLN A 300 -15.282 -11.534 -10.306 1.00 63.06 C +ATOM 2309 OE1 GLN A 300 -15.363 -10.639 -9.468 1.00 66.65 O +ATOM 2310 NE2 GLN A 300 -14.375 -11.526 -11.284 1.00 64.76 N +ATOM 2311 N ALA A 301 -21.061 -13.222 -9.706 1.00 66.94 N +ATOM 2312 CA ALA A 301 -22.368 -12.930 -9.106 1.00 72.72 C +ATOM 2313 C ALA A 301 -22.484 -11.476 -8.641 1.00 70.81 C +ATOM 2314 O ALA A 301 -23.053 -11.189 -7.588 1.00 74.82 O +ATOM 2315 CB ALA A 301 -22.673 -13.888 -7.950 1.00 58.85 C +ATOM 2316 N TRP A 302 -21.949 -10.546 -9.428 1.00 67.75 N +ATOM 2317 CA TRP A 302 -22.209 -9.133 -9.181 1.00 64.14 C +ATOM 2318 C TRP A 302 -23.700 -8.836 -9.316 1.00 66.72 C +ATOM 2319 O TRP A 302 -24.429 -9.509 -10.050 1.00 71.68 O +ATOM 2320 CB TRP A 302 -21.423 -8.257 -10.160 1.00 60.56 C +ATOM 2321 CG TRP A 302 -19.973 -8.152 -9.845 1.00 62.24 C +ATOM 2322 CD1 TRP A 302 -19.183 -9.117 -9.296 1.00 64.04 C +ATOM 2323 CD2 TRP A 302 -19.132 -7.003 -10.030 1.00 65.49 C +ATOM 2324 NE1 TRP A 302 -17.900 -8.645 -9.133 1.00 64.38 N +ATOM 2325 CE2 TRP A 302 -17.844 -7.349 -9.567 1.00 60.14 C +ATOM 2326 CE3 TRP A 302 -19.343 -5.715 -10.537 1.00 59.89 C +ATOM 2327 CZ2 TRP A 302 -16.776 -6.463 -9.603 1.00 61.01 C +ATOM 2328 CZ3 TRP A 302 -18.272 -4.829 -10.575 1.00 58.39 C +ATOM 2329 CH2 TRP A 302 -17.008 -5.209 -10.115 1.00 63.08 C +ATOM 2330 N ASP A 303 -24.155 -7.817 -8.597 1.00 65.86 N +ATOM 2331 CA ASP A 303 -25.496 -7.277 -8.782 1.00 61.95 C +ATOM 2332 C ASP A 303 -25.396 -5.760 -8.912 1.00 59.65 C +ATOM 2333 O ASP A 303 -24.299 -5.179 -8.884 1.00 61.12 O +ATOM 2334 CB ASP A 303 -26.425 -7.688 -7.635 1.00 56.48 C +ATOM 2335 CG ASP A 303 -25.860 -7.333 -6.273 1.00 66.83 C +ATOM 2336 OD1 ASP A 303 -24.806 -6.644 -6.196 1.00 62.68 O +ATOM 2337 OD2 ASP A 303 -26.471 -7.762 -5.274 1.00 66.06 O +ATOM 2338 N ALA A 304 -26.551 -5.113 -9.075 1.00 59.29 N +ATOM 2339 CA ALA A 304 -26.563 -3.658 -9.201 1.00 61.53 C +ATOM 2340 C ALA A 304 -25.892 -2.998 -8.006 1.00 60.43 C +ATOM 2341 O ALA A 304 -25.106 -2.057 -8.164 1.00 61.10 O +ATOM 2342 CB ALA A 304 -27.993 -3.153 -9.348 1.00 60.19 C +ATOM 2343 N GLN A 305 -26.173 -3.498 -6.804 1.00 62.99 N +ATOM 2344 CA GLN A 305 -25.555 -2.960 -5.600 1.00 60.30 C +ATOM 2345 C GLN A 305 -24.026 -2.983 -5.701 1.00 63.00 C +ATOM 2346 O GLN A 305 -23.351 -1.979 -5.431 1.00 61.00 O +ATOM 2347 CB GLN A 305 -26.049 -3.765 -4.401 1.00 62.75 C +ATOM 2348 CG GLN A 305 -25.296 -3.510 -3.116 1.00 72.48 C +ATOM 2349 CD GLN A 305 -25.860 -2.342 -2.366 1.00 80.95 C +ATOM 2350 OE1 GLN A 305 -26.783 -1.667 -2.844 1.00 86.57 O +ATOM 2351 NE2 GLN A 305 -25.322 -2.090 -1.180 1.00 81.34 N +ATOM 2352 N ARG A 306 -23.461 -4.124 -6.101 1.00 57.32 N +ATOM 2353 CA ARG A 306 -22.011 -4.207 -6.235 1.00 58.07 C +ATOM 2354 C ARG A 306 -21.491 -3.182 -7.242 1.00 60.30 C +ATOM 2355 O ARG A 306 -20.494 -2.494 -6.975 1.00 59.45 O +ATOM 2356 CB ARG A 306 -21.606 -5.628 -6.626 1.00 56.60 C +ATOM 2357 CG ARG A 306 -20.124 -5.790 -6.890 1.00 61.14 C +ATOM 2358 CD ARG A 306 -19.291 -5.461 -5.645 1.00 64.76 C +ATOM 2359 NE ARG A 306 -17.865 -5.707 -5.882 1.00 64.29 N +ATOM 2360 CZ ARG A 306 -17.321 -6.919 -5.935 1.00 64.06 C +ATOM 2361 NH1 ARG A 306 -18.080 -7.993 -5.764 1.00 63.92 N +ATOM 2362 NH2 ARG A 306 -16.025 -7.060 -6.167 1.00 58.65 N +ATOM 2363 N ILE A 307 -22.177 -3.043 -8.389 1.00 55.78 N +ATOM 2364 CA ILE A 307 -21.779 -2.069 -9.412 1.00 56.74 C +ATOM 2365 C ILE A 307 -21.670 -0.663 -8.817 1.00 59.82 C +ATOM 2366 O ILE A 307 -20.650 0.030 -8.974 1.00 55.79 O +ATOM 2367 CB ILE A 307 -22.764 -2.109 -10.595 1.00 58.94 C +ATOM 2368 CG1 ILE A 307 -22.626 -3.430 -11.365 1.00 56.95 C +ATOM 2369 CG2 ILE A 307 -22.538 -0.934 -11.547 1.00 55.03 C +ATOM 2370 CD1 ILE A 307 -23.676 -3.612 -12.436 1.00 53.85 C +ATOM 2371 N PHE A 308 -22.709 -0.222 -8.110 1.00 58.81 N +ATOM 2372 CA PHE A 308 -22.645 1.122 -7.549 1.00 58.96 C +ATOM 2373 C PHE A 308 -21.680 1.207 -6.371 1.00 56.88 C +ATOM 2374 O PHE A 308 -21.073 2.261 -6.156 1.00 58.74 O +ATOM 2375 CB PHE A 308 -24.050 1.597 -7.189 1.00 58.56 C +ATOM 2376 CG PHE A 308 -24.817 2.054 -8.384 1.00 57.50 C +ATOM 2377 CD1 PHE A 308 -25.506 1.147 -9.168 1.00 54.16 C +ATOM 2378 CD2 PHE A 308 -24.777 3.381 -8.780 1.00 57.16 C +ATOM 2379 CE1 PHE A 308 -26.191 1.563 -10.303 1.00 54.62 C +ATOM 2380 CE2 PHE A 308 -25.461 3.806 -9.918 1.00 56.36 C +ATOM 2381 CZ PHE A 308 -26.165 2.888 -10.678 1.00 58.04 C +ATOM 2382 N LYS A 309 -21.486 0.115 -5.626 1.00 54.88 N +ATOM 2383 CA LYS A 309 -20.453 0.123 -4.593 1.00 55.34 C +ATOM 2384 C LYS A 309 -19.068 0.275 -5.204 1.00 56.95 C +ATOM 2385 O LYS A 309 -18.220 0.992 -4.657 1.00 57.07 O +ATOM 2386 CB LYS A 309 -20.528 -1.148 -3.749 1.00 55.21 C +ATOM 2387 CG LYS A 309 -21.680 -1.170 -2.754 1.00 57.70 C +ATOM 2388 CD LYS A 309 -21.477 -0.130 -1.674 1.00 57.56 C +ATOM 2389 CE LYS A 309 -22.712 0.019 -0.781 1.00 68.60 C +ATOM 2390 NZ LYS A 309 -22.499 1.112 0.234 1.00 68.96 N +ATOM 2391 N GLU A 310 -18.820 -0.389 -6.343 1.00 52.71 N +ATOM 2392 CA GLU A 310 -17.549 -0.213 -7.049 1.00 55.30 C +ATOM 2393 C GLU A 310 -17.346 1.228 -7.525 1.00 56.54 C +ATOM 2394 O GLU A 310 -16.239 1.774 -7.405 1.00 52.55 O +ATOM 2395 CB GLU A 310 -17.459 -1.176 -8.235 1.00 55.10 C +ATOM 2396 CG GLU A 310 -17.302 -2.640 -7.849 1.00 59.16 C +ATOM 2397 CD GLU A 310 -16.001 -2.938 -7.105 1.00 66.57 C +ATOM 2398 OE1 GLU A 310 -15.006 -2.175 -7.274 1.00 60.85 O +ATOM 2399 OE2 GLU A 310 -15.985 -3.946 -6.349 1.00 66.99 O +ATOM 2400 N ALA A 311 -18.390 1.857 -8.089 1.00 52.79 N +ATOM 2401 CA ALA A 311 -18.248 3.239 -8.554 1.00 52.12 C +ATOM 2402 C ALA A 311 -17.987 4.188 -7.390 1.00 57.25 C +ATOM 2403 O ALA A 311 -17.140 5.091 -7.484 1.00 51.61 O +ATOM 2404 CB ALA A 311 -19.497 3.673 -9.325 1.00 50.05 C +ATOM 2405 N GLU A 312 -18.720 4.005 -6.285 1.00 55.16 N +ATOM 2406 CA GLU A 312 -18.427 4.736 -5.059 1.00 51.93 C +ATOM 2407 C GLU A 312 -16.966 4.556 -4.658 1.00 58.56 C +ATOM 2408 O GLU A 312 -16.255 5.533 -4.372 1.00 56.89 O +ATOM 2409 CB GLU A 312 -19.362 4.260 -3.950 1.00 53.04 C +ATOM 2410 CG GLU A 312 -19.083 4.861 -2.579 1.00 59.20 C +ATOM 2411 CD GLU A 312 -20.201 4.545 -1.580 1.00 66.26 C +ATOM 2412 OE1 GLU A 312 -20.465 3.341 -1.340 1.00 65.46 O +ATOM 2413 OE2 GLU A 312 -20.830 5.498 -1.058 1.00 65.17 O +ATOM 2414 N LYS A 313 -16.492 3.304 -4.651 1.00 52.92 N +ATOM 2415 CA LYS A 313 -15.088 3.063 -4.343 1.00 56.86 C +ATOM 2416 C LYS A 313 -14.188 3.850 -5.292 1.00 54.48 C +ATOM 2417 O LYS A 313 -13.205 4.464 -4.856 1.00 54.32 O +ATOM 2418 CB LYS A 313 -14.788 1.558 -4.398 1.00 62.24 C +ATOM 2419 CG LYS A 313 -13.541 1.117 -3.631 1.00 67.78 C +ATOM 2420 CD LYS A 313 -13.276 -0.401 -3.751 1.00 69.76 C +ATOM 2421 CE LYS A 313 -14.482 -1.237 -3.306 1.00 79.09 C +ATOM 2422 NZ LYS A 313 -14.269 -2.725 -3.439 1.00 80.97 N +ATOM 2423 N PHE A 314 -14.542 3.898 -6.585 1.00 52.47 N +ATOM 2424 CA PHE A 314 -13.733 4.662 -7.536 1.00 56.67 C +ATOM 2425 C PHE A 314 -13.580 6.109 -7.091 1.00 52.61 C +ATOM 2426 O PHE A 314 -12.467 6.633 -7.021 1.00 55.08 O +ATOM 2427 CB PHE A 314 -14.334 4.614 -8.946 1.00 52.71 C +ATOM 2428 CG PHE A 314 -13.752 5.652 -9.877 1.00 56.24 C +ATOM 2429 CD1 PHE A 314 -12.483 5.479 -10.432 1.00 53.46 C +ATOM 2430 CD2 PHE A 314 -14.458 6.813 -10.180 1.00 55.88 C +ATOM 2431 CE1 PHE A 314 -11.941 6.435 -11.284 1.00 58.63 C +ATOM 2432 CE2 PHE A 314 -13.914 7.789 -11.038 1.00 55.70 C +ATOM 2433 CZ PHE A 314 -12.651 7.595 -11.592 1.00 54.35 C +ATOM 2434 N PHE A 315 -14.694 6.779 -6.792 1.00 52.61 N +ATOM 2435 CA PHE A 315 -14.608 8.188 -6.424 1.00 52.60 C +ATOM 2436 C PHE A 315 -13.919 8.379 -5.077 1.00 54.17 C +ATOM 2437 O PHE A 315 -13.186 9.355 -4.885 1.00 54.76 O +ATOM 2438 CB PHE A 315 -16.000 8.810 -6.422 1.00 50.80 C +ATOM 2439 CG PHE A 315 -16.595 8.913 -7.784 1.00 55.33 C +ATOM 2440 CD1 PHE A 315 -16.069 9.805 -8.712 1.00 50.35 C +ATOM 2441 CD2 PHE A 315 -17.646 8.098 -8.160 1.00 52.91 C +ATOM 2442 CE1 PHE A 315 -16.587 9.895 -9.982 1.00 48.49 C +ATOM 2443 CE2 PHE A 315 -18.167 8.187 -9.435 1.00 52.27 C +ATOM 2444 CZ PHE A 315 -17.640 9.100 -10.344 1.00 46.67 C +ATOM 2445 N VAL A 316 -14.147 7.473 -4.123 1.00 55.70 N +ATOM 2446 CA VAL A 316 -13.455 7.603 -2.843 1.00 54.13 C +ATOM 2447 C VAL A 316 -11.948 7.474 -3.037 1.00 57.54 C +ATOM 2448 O VAL A 316 -11.169 8.154 -2.357 1.00 50.31 O +ATOM 2449 CB VAL A 316 -14.013 6.580 -1.834 1.00 59.54 C +ATOM 2450 CG1 VAL A 316 -13.143 6.507 -0.576 1.00 51.70 C +ATOM 2451 CG2 VAL A 316 -15.461 6.943 -1.478 1.00 54.11 C +ATOM 2452 N SER A 317 -11.507 6.673 -4.018 1.00 58.31 N +ATOM 2453 CA SER A 317 -10.069 6.472 -4.196 1.00 50.66 C +ATOM 2454 C SER A 317 -9.340 7.747 -4.592 1.00 57.28 C +ATOM 2455 O SER A 317 -8.125 7.838 -4.388 1.00 61.97 O +ATOM 2456 CB SER A 317 -9.798 5.373 -5.228 1.00 53.38 C +ATOM 2457 OG SER A 317 -9.980 5.823 -6.560 1.00 58.15 O +ATOM 2458 N VAL A 318 -10.034 8.737 -5.155 1.00 59.24 N +ATOM 2459 CA VAL A 318 -9.377 9.975 -5.562 1.00 59.50 C +ATOM 2460 C VAL A 318 -9.667 11.120 -4.592 1.00 57.44 C +ATOM 2461 O VAL A 318 -9.300 12.268 -4.864 1.00 57.21 O +ATOM 2462 CB VAL A 318 -9.732 10.356 -7.018 1.00 61.97 C +ATOM 2463 CG1 VAL A 318 -9.425 9.192 -7.976 1.00 54.76 C +ATOM 2464 CG2 VAL A 318 -11.180 10.806 -7.150 1.00 54.97 C +ATOM 2465 N GLY A 319 -10.278 10.829 -3.445 1.00 57.30 N +ATOM 2466 CA GLY A 319 -10.413 11.801 -2.376 1.00 53.62 C +ATOM 2467 C GLY A 319 -11.782 12.424 -2.203 1.00 62.72 C +ATOM 2468 O GLY A 319 -11.920 13.366 -1.414 1.00 65.12 O +ATOM 2469 N LEU A 320 -12.771 11.940 -2.886 1.00 61.21 N +ATOM 2470 CA LEU A 320 -14.111 12.481 -2.959 1.00 57.12 C +ATOM 2471 C LEU A 320 -15.039 11.708 -2.031 1.00 60.51 C +ATOM 2472 O LEU A 320 -14.808 10.522 -1.770 1.00 60.35 O +ATOM 2473 CB LEU A 320 -14.638 12.400 -4.398 1.00 55.84 C +ATOM 2474 CG LEU A 320 -14.048 13.335 -5.448 1.00 57.42 C +ATOM 2475 CD1 LEU A 320 -14.542 12.925 -6.829 1.00 54.62 C +ATOM 2476 CD2 LEU A 320 -14.436 14.760 -5.151 1.00 58.03 C +ATOM 2477 N PRO A 321 -16.107 12.341 -1.545 1.00 57.66 N +ATOM 2478 CA PRO A 321 -16.919 11.717 -0.491 1.00 55.43 C +ATOM 2479 C PRO A 321 -17.597 10.461 -0.996 1.00 56.68 C +ATOM 2480 O PRO A 321 -17.773 10.263 -2.197 1.00 58.74 O +ATOM 2481 CB PRO A 321 -17.954 12.792 -0.141 1.00 47.12 C +ATOM 2482 CG PRO A 321 -18.044 13.635 -1.368 1.00 62.70 C +ATOM 2483 CD PRO A 321 -16.652 13.641 -1.977 1.00 46.06 C +ATOM 2484 N ASN A 322 -17.965 9.594 -0.057 1.00 53.78 N +ATOM 2485 CA ASN A 322 -18.822 8.479 -0.416 1.00 59.20 C +ATOM 2486 C ASN A 322 -20.234 9.003 -0.682 1.00 56.13 C +ATOM 2487 O ASN A 322 -20.530 10.191 -0.531 1.00 57.36 O +ATOM 2488 CB ASN A 322 -18.796 7.401 0.673 1.00 65.02 C +ATOM 2489 CG ASN A 322 -18.721 7.988 2.074 1.00 76.50 C +ATOM 2490 OD1 ASN A 322 -18.904 9.192 2.245 1.00 75.32 O +ATOM 2491 ND2 ASN A 322 -18.443 7.144 3.087 1.00 86.17 N +ATOM 2492 N MET A 323 -21.116 8.115 -1.110 1.00 57.52 N +ATOM 2493 CA MET A 323 -22.506 8.502 -1.268 1.00 55.13 C +ATOM 2494 C MET A 323 -23.148 8.709 0.104 1.00 59.08 C +ATOM 2495 O MET A 323 -22.734 8.108 1.100 1.00 60.27 O +ATOM 2496 CB MET A 323 -23.261 7.438 -2.059 1.00 52.52 C +ATOM 2497 CG MET A 323 -22.739 7.210 -3.475 1.00 59.19 C +ATOM 2498 SD MET A 323 -23.062 8.567 -4.645 1.00 57.71 S +ATOM 2499 CE MET A 323 -21.548 9.534 -4.515 1.00 45.84 C +ATOM 2500 N THR A 324 -24.149 9.590 0.157 1.00 54.17 N +ATOM 2501 CA THR A 324 -24.923 9.752 1.379 1.00 55.63 C +ATOM 2502 C THR A 324 -25.732 8.483 1.667 1.00 58.05 C +ATOM 2503 O THR A 324 -25.958 7.641 0.787 1.00 57.02 O +ATOM 2504 CB THR A 324 -25.875 10.948 1.279 1.00 55.70 C +ATOM 2505 OG1 THR A 324 -26.922 10.657 0.334 1.00 52.18 O +ATOM 2506 CG2 THR A 324 -25.127 12.219 0.863 1.00 48.01 C +ATOM 2507 N GLN A 325 -26.173 8.352 2.926 1.00 60.82 N +ATOM 2508 CA GLN A 325 -27.039 7.230 3.292 1.00 61.90 C +ATOM 2509 C GLN A 325 -28.360 7.309 2.544 1.00 61.38 C +ATOM 2510 O GLN A 325 -28.926 6.282 2.143 1.00 60.09 O +ATOM 2511 CB GLN A 325 -27.274 7.212 4.809 1.00 60.11 C +ATOM 2512 CG GLN A 325 -28.190 6.091 5.306 1.00 71.43 C +ATOM 2513 CD GLN A 325 -28.465 6.176 6.810 1.00 92.51 C +ATOM 2514 OE1 GLN A 325 -27.942 7.055 7.505 1.00 92.57 O +ATOM 2515 NE2 GLN A 325 -29.289 5.260 7.315 1.00 94.06 N +ATOM 2516 N GLY A 326 -28.860 8.527 2.339 1.00 55.01 N +ATOM 2517 CA GLY A 326 -30.093 8.689 1.595 1.00 56.07 C +ATOM 2518 C GLY A 326 -29.975 8.191 0.172 1.00 60.45 C +ATOM 2519 O GLY A 326 -30.920 7.603 -0.372 1.00 60.74 O +ATOM 2520 N PHE A 327 -28.814 8.417 -0.453 1.00 56.59 N +ATOM 2521 CA PHE A 327 -28.590 7.881 -1.794 1.00 57.70 C +ATOM 2522 C PHE A 327 -28.872 6.381 -1.830 1.00 61.28 C +ATOM 2523 O PHE A 327 -29.644 5.903 -2.669 1.00 59.15 O +ATOM 2524 CB PHE A 327 -27.158 8.175 -2.256 1.00 54.83 C +ATOM 2525 CG PHE A 327 -26.785 7.480 -3.530 1.00 53.89 C +ATOM 2526 CD1 PHE A 327 -26.243 6.206 -3.509 1.00 54.36 C +ATOM 2527 CD2 PHE A 327 -26.983 8.103 -4.760 1.00 52.02 C +ATOM 2528 CE1 PHE A 327 -25.903 5.573 -4.682 1.00 56.35 C +ATOM 2529 CE2 PHE A 327 -26.656 7.470 -5.928 1.00 52.40 C +ATOM 2530 CZ PHE A 327 -26.119 6.206 -5.901 1.00 50.52 C +ATOM 2531 N TRP A 328 -28.268 5.620 -0.908 1.00 57.58 N +ATOM 2532 CA TRP A 328 -28.497 4.179 -0.915 1.00 58.61 C +ATOM 2533 C TRP A 328 -29.932 3.843 -0.548 1.00 61.33 C +ATOM 2534 O TRP A 328 -30.482 2.861 -1.050 1.00 69.23 O +ATOM 2535 CB TRP A 328 -27.522 3.473 0.031 1.00 55.36 C +ATOM 2536 CG TRP A 328 -26.084 3.600 -0.392 1.00 60.72 C +ATOM 2537 CD1 TRP A 328 -25.095 4.352 0.209 1.00 57.69 C +ATOM 2538 CD2 TRP A 328 -25.478 2.978 -1.527 1.00 60.31 C +ATOM 2539 NE1 TRP A 328 -23.911 4.216 -0.481 1.00 60.72 N +ATOM 2540 CE2 TRP A 328 -24.118 3.381 -1.551 1.00 63.03 C +ATOM 2541 CE3 TRP A 328 -25.950 2.117 -2.526 1.00 58.39 C +ATOM 2542 CZ2 TRP A 328 -23.232 2.951 -2.538 1.00 61.23 C +ATOM 2543 CZ3 TRP A 328 -25.069 1.684 -3.496 1.00 62.61 C +ATOM 2544 CH2 TRP A 328 -23.722 2.102 -3.497 1.00 62.26 C +ATOM 2545 N GLU A 329 -30.562 4.647 0.308 1.00 65.82 N +ATOM 2546 CA GLU A 329 -31.916 4.331 0.749 1.00 64.52 C +ATOM 2547 C GLU A 329 -32.955 4.675 -0.310 1.00 62.92 C +ATOM 2548 O GLU A 329 -33.927 3.934 -0.478 1.00 63.35 O +ATOM 2549 CB GLU A 329 -32.237 5.069 2.048 1.00 60.09 C +ATOM 2550 CG GLU A 329 -32.141 4.238 3.304 1.00 67.93 C +ATOM 2551 CD GLU A 329 -31.719 5.070 4.510 1.00 76.83 C +ATOM 2552 OE1 GLU A 329 -31.209 4.478 5.488 1.00 72.82 O +ATOM 2553 OE2 GLU A 329 -31.869 6.318 4.465 1.00 73.16 O +ATOM 2554 N ASN A 330 -32.771 5.792 -1.029 1.00 62.72 N +ATOM 2555 CA ASN A 330 -33.825 6.361 -1.868 1.00 58.49 C +ATOM 2556 C ASN A 330 -33.620 6.172 -3.360 1.00 57.70 C +ATOM 2557 O ASN A 330 -34.575 6.364 -4.125 1.00 59.80 O +ATOM 2558 CB ASN A 330 -33.979 7.861 -1.568 1.00 55.66 C +ATOM 2559 CG ASN A 330 -34.332 8.107 -0.097 1.00 63.91 C +ATOM 2560 OD1 ASN A 330 -35.196 7.417 0.442 1.00 59.46 O +ATOM 2561 ND2 ASN A 330 -33.641 9.046 0.563 1.00 50.82 N +ATOM 2562 N SER A 331 -32.417 5.818 -3.801 1.00 57.66 N +ATOM 2563 CA SER A 331 -32.220 5.635 -5.226 1.00 56.78 C +ATOM 2564 C SER A 331 -33.022 4.433 -5.700 1.00 58.75 C +ATOM 2565 O SER A 331 -33.419 3.573 -4.912 1.00 57.15 O +ATOM 2566 CB SER A 331 -30.744 5.449 -5.545 1.00 55.74 C +ATOM 2567 OG SER A 331 -30.021 6.609 -5.209 1.00 57.84 O +ATOM 2568 N MET A 332 -33.301 4.393 -6.997 1.00 54.19 N +ATOM 2569 CA MET A 332 -33.811 3.177 -7.616 1.00 59.06 C +ATOM 2570 C MET A 332 -32.752 2.671 -8.584 1.00 60.01 C +ATOM 2571 O MET A 332 -32.548 3.257 -9.652 1.00 65.00 O +ATOM 2572 CB MET A 332 -35.145 3.405 -8.316 1.00 57.51 C +ATOM 2573 CG MET A 332 -35.523 2.231 -9.191 1.00 70.01 C +ATOM 2574 SD MET A 332 -37.202 2.302 -9.817 1.00 82.76 S +ATOM 2575 CE MET A 332 -38.050 2.165 -8.240 1.00 67.82 C +ATOM 2576 N LEU A 333 -32.085 1.581 -8.210 1.00 62.43 N +ATOM 2577 CA LEU A 333 -30.937 1.074 -8.945 1.00 58.33 C +ATOM 2578 C LEU A 333 -31.212 -0.209 -9.715 1.00 65.66 C +ATOM 2579 O LEU A 333 -30.340 -0.641 -10.475 1.00 69.30 O +ATOM 2580 CB LEU A 333 -29.757 0.832 -7.987 1.00 55.12 C +ATOM 2581 CG LEU A 333 -29.345 1.972 -7.052 1.00 56.10 C +ATOM 2582 CD1 LEU A 333 -28.176 1.530 -6.195 1.00 52.28 C +ATOM 2583 CD2 LEU A 333 -28.966 3.227 -7.840 1.00 53.26 C +ATOM 2584 N THR A 334 -32.371 -0.846 -9.534 1.00 62.45 N +ATOM 2585 CA THR A 334 -32.784 -1.949 -10.396 1.00 62.01 C +ATOM 2586 C THR A 334 -34.200 -1.691 -10.884 1.00 71.33 C +ATOM 2587 O THR A 334 -34.970 -0.968 -10.241 1.00 74.90 O +ATOM 2588 CB THR A 334 -32.749 -3.307 -9.689 1.00 65.10 C +ATOM 2589 OG1 THR A 334 -33.583 -3.257 -8.530 1.00 73.47 O +ATOM 2590 CG2 THR A 334 -31.337 -3.686 -9.274 1.00 57.76 C +ATOM 2591 N ASP A 335 -34.532 -2.279 -12.033 1.00 73.17 N +ATOM 2592 CA ASP A 335 -35.889 -2.256 -12.559 1.00 75.74 C +ATOM 2593 C ASP A 335 -36.876 -2.748 -11.495 1.00 83.38 C +ATOM 2594 O ASP A 335 -36.754 -3.894 -11.026 1.00 81.08 O +ATOM 2595 CB ASP A 335 -35.980 -3.125 -13.807 1.00 77.90 C +ATOM 2596 CG ASP A 335 -37.278 -2.914 -14.576 1.00 82.94 C +ATOM 2597 OD1 ASP A 335 -38.363 -2.928 -13.949 1.00 79.06 O +ATOM 2598 OD2 ASP A 335 -37.205 -2.732 -15.814 1.00 83.80 O +ATOM 2599 N PRO A 336 -37.875 -1.933 -11.108 1.00 78.52 N +ATOM 2600 CA PRO A 336 -38.684 -2.258 -9.926 1.00 83.72 C +ATOM 2601 C PRO A 336 -39.657 -3.408 -10.129 1.00 83.49 C +ATOM 2602 O PRO A 336 -40.773 -3.367 -9.612 1.00 91.71 O +ATOM 2603 CB PRO A 336 -39.441 -0.950 -9.668 1.00 81.99 C +ATOM 2604 CG PRO A 336 -39.626 -0.382 -11.036 1.00 77.40 C +ATOM 2605 CD PRO A 336 -38.333 -0.691 -11.753 1.00 75.71 C +ATOM 2606 N GLY A 337 -39.266 -4.432 -10.854 1.00 84.98 N +ATOM 2607 CA GLY A 337 -40.196 -5.497 -11.136 1.00 94.59 C +ATOM 2608 C GLY A 337 -41.205 -5.081 -12.191 1.00106.95 C +ATOM 2609 O GLY A 337 -41.107 -4.014 -12.816 1.00105.57 O +ATOM 2610 N ASN A 338 -42.205 -5.944 -12.382 1.00109.62 N +ATOM 2611 CA ASN A 338 -43.142 -5.760 -13.482 1.00111.49 C +ATOM 2612 C ASN A 338 -44.472 -5.153 -13.063 1.00111.06 C +ATOM 2613 O ASN A 338 -45.180 -4.613 -13.922 1.00110.62 O +ATOM 2614 CB ASN A 338 -43.405 -7.092 -14.193 1.00110.76 C +ATOM 2615 CG ASN A 338 -44.007 -6.900 -15.567 1.00114.53 C +ATOM 2616 OD1 ASN A 338 -43.963 -5.800 -16.124 1.00112.87 O +ATOM 2617 ND2 ASN A 338 -44.574 -7.966 -16.126 1.00119.09 N +ATOM 2618 N VAL A 339 -44.834 -5.224 -11.779 1.00103.93 N +ATOM 2619 CA VAL A 339 -46.064 -4.575 -11.333 1.00107.03 C +ATOM 2620 C VAL A 339 -46.005 -3.080 -11.635 1.00105.66 C +ATOM 2621 O VAL A 339 -46.815 -2.553 -12.408 1.00104.59 O +ATOM 2622 CB VAL A 339 -46.314 -4.849 -9.840 1.00112.57 C +ATOM 2623 CG1 VAL A 339 -47.585 -4.138 -9.380 1.00106.44 C +ATOM 2624 CG2 VAL A 339 -46.414 -6.353 -9.587 1.00102.11 C +ATOM 2625 N GLN A 340 -45.024 -2.381 -11.057 1.00102.15 N +ATOM 2626 CA GLN A 340 -44.837 -0.958 -11.322 1.00 98.05 C +ATOM 2627 C GLN A 340 -43.903 -0.741 -12.504 1.00 96.22 C +ATOM 2628 O GLN A 340 -42.873 -1.410 -12.630 1.00 99.39 O +ATOM 2629 CB GLN A 340 -44.285 -0.232 -10.095 1.00 88.94 C +ATOM 2630 CG GLN A 340 -43.128 -0.921 -9.428 1.00 88.06 C +ATOM 2631 CD GLN A 340 -42.577 -0.119 -8.267 1.00 86.43 C +ATOM 2632 OE1 GLN A 340 -42.311 -0.661 -7.190 1.00 84.97 O +ATOM 2633 NE2 GLN A 340 -42.398 1.183 -8.481 1.00 77.62 N +ATOM 2634 N LYS A 341 -44.271 0.201 -13.368 1.00 91.66 N +ATOM 2635 CA LYS A 341 -43.460 0.575 -14.515 1.00 86.13 C +ATOM 2636 C LYS A 341 -42.657 1.826 -14.188 1.00 84.68 C +ATOM 2637 O LYS A 341 -43.136 2.719 -13.482 1.00 84.24 O +ATOM 2638 CB LYS A 341 -44.330 0.817 -15.753 1.00 91.53 C +ATOM 2639 CG LYS A 341 -45.169 -0.394 -16.184 1.00100.80 C +ATOM 2640 CD LYS A 341 -44.380 -1.703 -16.108 1.00100.82 C +ATOM 2641 CE LYS A 341 -44.969 -2.769 -17.023 1.00100.74 C +ATOM 2642 NZ LYS A 341 -44.706 -2.483 -18.466 1.00100.00 N +ATOM 2643 N ALA A 342 -41.433 1.883 -14.707 1.00 77.48 N +ATOM 2644 CA ALA A 342 -40.505 2.959 -14.411 1.00 76.12 C +ATOM 2645 C ALA A 342 -39.884 3.469 -15.703 1.00 74.25 C +ATOM 2646 O ALA A 342 -39.827 2.760 -16.709 1.00 75.06 O +ATOM 2647 CB ALA A 342 -39.413 2.489 -13.437 1.00 72.66 C +ATOM 2648 N VAL A 343 -39.422 4.718 -15.665 1.00 72.97 N +ATOM 2649 CA VAL A 343 -38.741 5.344 -16.798 1.00 65.25 C +ATOM 2650 C VAL A 343 -37.251 5.056 -16.649 1.00 72.89 C +ATOM 2651 O VAL A 343 -36.550 5.717 -15.874 1.00 69.41 O +ATOM 2652 CB VAL A 343 -39.017 6.844 -16.859 1.00 68.61 C +ATOM 2653 CG1 VAL A 343 -38.204 7.477 -17.953 1.00 59.25 C +ATOM 2654 CG2 VAL A 343 -40.491 7.091 -17.075 1.00 67.93 C +ATOM 2655 N CYS A 344 -36.752 4.088 -17.424 1.00 71.54 N +ATOM 2656 CA CYS A 344 -35.454 3.477 -17.160 1.00 71.99 C +ATOM 2657 C CYS A 344 -34.265 4.212 -17.776 1.00 68.20 C +ATOM 2658 O CYS A 344 -33.139 3.716 -17.661 1.00 76.93 O +ATOM 2659 CB CYS A 344 -35.449 2.020 -17.638 1.00 69.84 C +ATOM 2660 SG CYS A 344 -36.345 0.865 -16.534 1.00 88.91 S +ATOM 2661 N HIS A 345 -34.459 5.362 -18.405 1.00 61.63 N +ATOM 2662 CA HIS A 345 -33.307 6.126 -18.880 1.00 66.04 C +ATOM 2663 C HIS A 345 -32.465 6.560 -17.679 1.00 65.17 C +ATOM 2664 O HIS A 345 -33.007 7.133 -16.725 1.00 68.14 O +ATOM 2665 CB HIS A 345 -33.755 7.345 -19.695 1.00 62.95 C +ATOM 2666 CG HIS A 345 -32.622 8.123 -20.292 1.00 77.30 C +ATOM 2667 ND1 HIS A 345 -32.098 9.255 -19.699 1.00 72.90 N +ATOM 2668 CD2 HIS A 345 -31.914 7.934 -21.435 1.00 81.13 C +ATOM 2669 CE1 HIS A 345 -31.112 9.724 -20.445 1.00 72.39 C +ATOM 2670 NE2 HIS A 345 -30.985 8.946 -21.508 1.00 76.67 N +ATOM 2671 N PRO A 346 -31.159 6.287 -17.672 1.00 64.34 N +ATOM 2672 CA PRO A 346 -30.355 6.541 -16.464 1.00 60.99 C +ATOM 2673 C PRO A 346 -30.206 8.031 -16.186 1.00 57.16 C +ATOM 2674 O PRO A 346 -29.799 8.799 -17.055 1.00 62.18 O +ATOM 2675 CB PRO A 346 -29.002 5.896 -16.798 1.00 62.91 C +ATOM 2676 CG PRO A 346 -29.298 4.940 -17.912 1.00 59.91 C +ATOM 2677 CD PRO A 346 -30.391 5.575 -18.707 1.00 52.46 C +ATOM 2678 N THR A 347 -30.528 8.440 -14.958 1.00 59.24 N +ATOM 2679 CA THR A 347 -30.515 9.856 -14.597 1.00 63.01 C +ATOM 2680 C THR A 347 -29.993 10.053 -13.177 1.00 60.09 C +ATOM 2681 O THR A 347 -30.279 9.261 -12.272 1.00 55.17 O +ATOM 2682 CB THR A 347 -31.918 10.485 -14.724 1.00 57.68 C +ATOM 2683 OG1 THR A 347 -32.856 9.679 -14.013 1.00 63.61 O +ATOM 2684 CG2 THR A 347 -32.358 10.547 -16.183 1.00 56.33 C +ATOM 2685 N ALA A 348 -29.220 11.117 -13.000 1.00 55.97 N +ATOM 2686 CA ALA A 348 -28.730 11.540 -11.701 1.00 54.02 C +ATOM 2687 C ALA A 348 -29.606 12.676 -11.191 1.00 52.60 C +ATOM 2688 O ALA A 348 -29.705 13.714 -11.844 1.00 57.68 O +ATOM 2689 CB ALA A 348 -27.277 11.994 -11.810 1.00 59.08 C +ATOM 2690 N TRP A 349 -30.209 12.491 -10.018 1.00 58.21 N +ATOM 2691 CA TRP A 349 -31.171 13.433 -9.448 1.00 52.11 C +ATOM 2692 C TRP A 349 -30.555 14.252 -8.317 1.00 51.94 C +ATOM 2693 O TRP A 349 -30.043 13.697 -7.339 1.00 52.27 O +ATOM 2694 CB TRP A 349 -32.405 12.687 -8.926 1.00 56.41 C +ATOM 2695 CG TRP A 349 -33.266 12.105 -10.025 1.00 61.77 C +ATOM 2696 CD1 TRP A 349 -32.899 11.150 -10.945 1.00 59.94 C +ATOM 2697 CD2 TRP A 349 -34.623 12.453 -10.330 1.00 56.63 C +ATOM 2698 NE1 TRP A 349 -33.948 10.889 -11.797 1.00 59.80 N +ATOM 2699 CE2 TRP A 349 -35.016 11.672 -11.442 1.00 58.25 C +ATOM 2700 CE3 TRP A 349 -35.542 13.346 -9.774 1.00 55.93 C +ATOM 2701 CZ2 TRP A 349 -36.287 11.759 -12.003 1.00 54.82 C +ATOM 2702 CZ3 TRP A 349 -36.801 13.429 -10.327 1.00 55.07 C +ATOM 2703 CH2 TRP A 349 -37.163 12.640 -11.437 1.00 60.29 C +ATOM 2704 N ASP A 350 -30.642 15.566 -8.438 1.00 49.74 N +ATOM 2705 CA ASP A 350 -30.301 16.499 -7.368 1.00 55.54 C +ATOM 2706 C ASP A 350 -31.606 17.164 -6.934 1.00 58.50 C +ATOM 2707 O ASP A 350 -32.046 18.147 -7.539 1.00 51.47 O +ATOM 2708 CB ASP A 350 -29.277 17.519 -7.847 1.00 51.90 C +ATOM 2709 CG ASP A 350 -28.880 18.502 -6.766 1.00 58.85 C +ATOM 2710 OD1 ASP A 350 -29.432 18.425 -5.648 1.00 61.05 O +ATOM 2711 OD2 ASP A 350 -28.005 19.362 -7.038 1.00 64.26 O +ATOM 2712 N LEU A 351 -32.224 16.628 -5.881 1.00 57.48 N +ATOM 2713 CA LEU A 351 -33.529 17.129 -5.467 1.00 54.91 C +ATOM 2714 C LEU A 351 -33.433 18.374 -4.599 1.00 60.57 C +ATOM 2715 O LEU A 351 -34.436 19.073 -4.434 1.00 60.57 O +ATOM 2716 CB LEU A 351 -34.298 16.047 -4.707 1.00 56.12 C +ATOM 2717 CG LEU A 351 -34.721 14.766 -5.424 1.00 55.97 C +ATOM 2718 CD1 LEU A 351 -33.592 13.746 -5.467 1.00 55.50 C +ATOM 2719 CD2 LEU A 351 -35.943 14.169 -4.745 1.00 59.90 C +ATOM 2720 N GLY A 352 -32.254 18.680 -4.068 1.00 59.94 N +ATOM 2721 CA GLY A 352 -32.108 19.719 -3.075 1.00 56.19 C +ATOM 2722 C GLY A 352 -32.195 19.144 -1.677 1.00 60.32 C +ATOM 2723 O GLY A 352 -32.540 17.977 -1.463 1.00 60.23 O +ATOM 2724 N LYS A 353 -31.852 19.990 -0.706 1.00 61.16 N +ATOM 2725 CA LYS A 353 -31.917 19.631 0.713 1.00 62.09 C +ATOM 2726 C LYS A 353 -31.087 18.385 1.010 1.00 56.78 C +ATOM 2727 O LYS A 353 -31.486 17.529 1.801 1.00 60.67 O +ATOM 2728 CB LYS A 353 -33.373 19.445 1.164 1.00 63.97 C +ATOM 2729 CG LYS A 353 -34.325 20.516 0.597 1.00 65.09 C +ATOM 2730 CD LYS A 353 -35.704 20.513 1.252 1.00 66.37 C +ATOM 2731 CE LYS A 353 -35.796 21.525 2.388 1.00 67.92 C +ATOM 2732 NZ LYS A 353 -37.223 21.800 2.780 1.00 73.34 N +ATOM 2733 N GLY A 354 -29.927 18.275 0.358 1.00 58.58 N +ATOM 2734 CA GLY A 354 -29.007 17.177 0.589 1.00 50.37 C +ATOM 2735 C GLY A 354 -29.495 15.821 0.131 1.00 54.85 C +ATOM 2736 O GLY A 354 -28.957 14.797 0.566 1.00 56.85 O +ATOM 2737 N ASP A 355 -30.508 15.788 -0.728 1.00 49.42 N +ATOM 2738 CA ASP A 355 -31.123 14.559 -1.217 1.00 56.00 C +ATOM 2739 C ASP A 355 -30.613 14.303 -2.636 1.00 55.52 C +ATOM 2740 O ASP A 355 -31.023 14.992 -3.574 1.00 53.71 O +ATOM 2741 CB ASP A 355 -32.649 14.713 -1.175 1.00 58.80 C +ATOM 2742 CG ASP A 355 -33.408 13.476 -1.672 1.00 60.96 C +ATOM 2743 OD1 ASP A 355 -32.789 12.555 -2.246 1.00 59.78 O +ATOM 2744 OD2 ASP A 355 -34.649 13.430 -1.480 1.00 58.25 O +ATOM 2745 N PHE A 356 -29.721 13.319 -2.799 1.00 57.02 N +ATOM 2746 CA PHE A 356 -29.203 12.947 -4.117 1.00 57.65 C +ATOM 2747 C PHE A 356 -29.568 11.504 -4.468 1.00 57.42 C +ATOM 2748 O PHE A 356 -29.462 10.599 -3.628 1.00 55.40 O +ATOM 2749 CB PHE A 356 -27.681 13.121 -4.178 1.00 54.72 C +ATOM 2750 CG PHE A 356 -27.205 14.457 -3.706 1.00 52.88 C +ATOM 2751 CD1 PHE A 356 -27.080 15.513 -4.597 1.00 53.99 C +ATOM 2752 CD2 PHE A 356 -26.876 14.662 -2.364 1.00 56.42 C +ATOM 2753 CE1 PHE A 356 -26.623 16.763 -4.172 1.00 52.69 C +ATOM 2754 CE2 PHE A 356 -26.427 15.916 -1.916 1.00 53.79 C +ATOM 2755 CZ PHE A 356 -26.290 16.970 -2.834 1.00 50.57 C +ATOM 2756 N ARG A 357 -29.974 11.279 -5.720 1.00 59.93 N +ATOM 2757 CA ARG A 357 -30.439 9.955 -6.122 1.00 57.23 C +ATOM 2758 C ARG A 357 -30.034 9.644 -7.554 1.00 56.13 C +ATOM 2759 O ARG A 357 -29.952 10.535 -8.401 1.00 59.35 O +ATOM 2760 CB ARG A 357 -31.961 9.827 -6.023 1.00 56.59 C +ATOM 2761 CG ARG A 357 -32.516 10.079 -4.649 1.00 61.64 C +ATOM 2762 CD ARG A 357 -34.021 10.033 -4.655 1.00 56.38 C +ATOM 2763 NE ARG A 357 -34.569 10.699 -3.478 1.00 57.94 N +ATOM 2764 CZ ARG A 357 -35.837 10.569 -3.101 1.00 62.62 C +ATOM 2765 NH1 ARG A 357 -36.288 11.207 -2.031 1.00 60.73 N +ATOM 2766 NH2 ARG A 357 -36.653 9.787 -3.804 1.00 59.43 N +ATOM 2767 N ILE A 358 -29.820 8.359 -7.821 1.00 54.40 N +ATOM 2768 CA ILE A 358 -29.690 7.840 -9.179 1.00 57.57 C +ATOM 2769 C ILE A 358 -30.892 6.953 -9.458 1.00 55.87 C +ATOM 2770 O ILE A 358 -31.336 6.195 -8.586 1.00 56.61 O +ATOM 2771 CB ILE A 358 -28.371 7.063 -9.383 1.00 52.81 C +ATOM 2772 CG1 ILE A 358 -27.208 8.027 -9.589 1.00 53.29 C +ATOM 2773 CG2 ILE A 358 -28.476 6.088 -10.549 1.00 57.35 C +ATOM 2774 CD1 ILE A 358 -25.874 7.316 -9.787 1.00 53.96 C +ATOM 2775 N LEU A 359 -31.445 7.086 -10.657 1.00 56.42 N +ATOM 2776 CA LEU A 359 -32.505 6.223 -11.152 1.00 59.11 C +ATOM 2777 C LEU A 359 -31.929 5.478 -12.346 1.00 61.51 C +ATOM 2778 O LEU A 359 -31.545 6.107 -13.339 1.00 61.40 O +ATOM 2779 CB LEU A 359 -33.744 7.040 -11.550 1.00 60.93 C +ATOM 2780 CG LEU A 359 -35.099 6.373 -11.871 1.00 63.02 C +ATOM 2781 CD1 LEU A 359 -36.134 7.410 -12.268 1.00 59.78 C +ATOM 2782 CD2 LEU A 359 -35.010 5.310 -12.957 1.00 60.35 C +ATOM 2783 N MET A 360 -31.874 4.148 -12.256 1.00 63.53 N +ATOM 2784 CA MET A 360 -31.304 3.339 -13.328 1.00 60.77 C +ATOM 2785 C MET A 360 -31.788 1.903 -13.193 1.00 62.97 C +ATOM 2786 O MET A 360 -31.683 1.308 -12.118 1.00 61.64 O +ATOM 2787 CB MET A 360 -29.769 3.386 -13.298 1.00 58.17 C +ATOM 2788 CG MET A 360 -29.106 2.721 -14.491 1.00 64.19 C +ATOM 2789 SD MET A 360 -27.295 2.803 -14.487 1.00 68.58 S +ATOM 2790 CE MET A 360 -27.055 4.356 -13.670 1.00 62.87 C +ATOM 2791 N CYS A 361 -32.309 1.343 -14.281 1.00 64.43 N +ATOM 2792 CA CYS A 361 -32.658 -0.077 -14.298 1.00 64.16 C +ATOM 2793 C CYS A 361 -31.390 -0.857 -14.644 1.00 66.09 C +ATOM 2794 O CYS A 361 -31.173 -1.313 -15.768 1.00 61.05 O +ATOM 2795 CB CYS A 361 -33.804 -0.332 -15.267 1.00 55.63 C +ATOM 2796 SG CYS A 361 -35.232 0.702 -14.833 1.00 73.07 S +ATOM 2797 N THR A 362 -30.532 -1.006 -13.635 1.00 60.58 N +ATOM 2798 CA THR A 362 -29.195 -1.534 -13.858 1.00 64.04 C +ATOM 2799 C THR A 362 -29.239 -3.016 -14.205 1.00 66.93 C +ATOM 2800 O THR A 362 -29.922 -3.803 -13.539 1.00 67.22 O +ATOM 2801 CB THR A 362 -28.320 -1.304 -12.622 1.00 63.88 C +ATOM 2802 OG1 THR A 362 -28.356 0.082 -12.262 1.00 61.66 O +ATOM 2803 CG2 THR A 362 -26.879 -1.685 -12.894 1.00 55.38 C +ATOM 2804 N LYS A 363 -28.506 -3.384 -15.257 1.00 60.52 N +ATOM 2805 CA LYS A 363 -28.237 -4.760 -15.641 1.00 58.42 C +ATOM 2806 C LYS A 363 -26.799 -5.119 -15.281 1.00 63.17 C +ATOM 2807 O LYS A 363 -25.949 -4.246 -15.060 1.00 61.43 O +ATOM 2808 CB LYS A 363 -28.446 -4.973 -17.146 1.00 65.92 C +ATOM 2809 CG LYS A 363 -29.806 -4.555 -17.668 1.00 62.90 C +ATOM 2810 CD LYS A 363 -30.912 -5.133 -16.816 1.00 66.97 C +ATOM 2811 CE LYS A 363 -32.273 -4.589 -17.229 1.00 65.69 C +ATOM 2812 NZ LYS A 363 -33.316 -5.122 -16.316 1.00 75.23 N +ATOM 2813 N VAL A 364 -26.521 -6.419 -15.237 1.00 59.93 N +ATOM 2814 CA VAL A 364 -25.174 -6.865 -14.886 1.00 57.35 C +ATOM 2815 C VAL A 364 -24.356 -6.934 -16.171 1.00 61.46 C +ATOM 2816 O VAL A 364 -24.100 -8.011 -16.719 1.00 65.26 O +ATOM 2817 CB VAL A 364 -25.208 -8.206 -14.121 1.00 59.72 C +ATOM 2818 CG1 VAL A 364 -23.813 -8.624 -13.692 1.00 59.63 C +ATOM 2819 CG2 VAL A 364 -26.118 -8.085 -12.872 1.00 50.86 C +ATOM 2820 N THR A 365 -23.982 -5.772 -16.693 1.00 60.23 N +ATOM 2821 CA THR A 365 -23.225 -5.692 -17.928 1.00 55.41 C +ATOM 2822 C THR A 365 -22.128 -4.661 -17.750 1.00 56.16 C +ATOM 2823 O THR A 365 -22.173 -3.837 -16.835 1.00 62.24 O +ATOM 2824 CB THR A 365 -24.111 -5.314 -19.122 1.00 54.72 C +ATOM 2825 OG1 THR A 365 -24.421 -3.916 -19.070 1.00 60.66 O +ATOM 2826 CG2 THR A 365 -25.395 -6.082 -19.085 1.00 58.03 C +ATOM 2827 N MET A 366 -21.134 -4.725 -18.636 1.00 55.75 N +ATOM 2828 CA MET A 366 -20.058 -3.737 -18.628 1.00 55.34 C +ATOM 2829 C MET A 366 -20.567 -2.348 -18.997 1.00 61.06 C +ATOM 2830 O MET A 366 -20.138 -1.348 -18.400 1.00 58.53 O +ATOM 2831 CB MET A 366 -18.954 -4.168 -19.585 1.00 57.41 C +ATOM 2832 CG MET A 366 -17.818 -3.190 -19.681 1.00 59.03 C +ATOM 2833 SD MET A 366 -16.624 -3.794 -20.879 1.00 68.76 S +ATOM 2834 CE MET A 366 -15.348 -2.540 -20.752 1.00 64.90 C +ATOM 2835 N ASP A 367 -21.459 -2.266 -19.997 1.00 52.67 N +ATOM 2836 CA ASP A 367 -22.093 -0.998 -20.340 1.00 55.63 C +ATOM 2837 C ASP A 367 -22.691 -0.331 -19.100 1.00 56.23 C +ATOM 2838 O ASP A 367 -22.371 0.818 -18.787 1.00 53.04 O +ATOM 2839 CB ASP A 367 -23.180 -1.207 -21.410 1.00 56.75 C +ATOM 2840 CG ASP A 367 -22.632 -1.228 -22.861 1.00 71.61 C +ATOM 2841 OD1 ASP A 367 -21.445 -0.890 -23.113 1.00 63.87 O +ATOM 2842 OD2 ASP A 367 -23.421 -1.593 -23.768 1.00 74.41 O +ATOM 2843 N ASP A 368 -23.556 -1.044 -18.369 1.00 54.82 N +ATOM 2844 CA ASP A 368 -24.184 -0.423 -17.203 1.00 55.76 C +ATOM 2845 C ASP A 368 -23.189 -0.183 -16.078 1.00 59.38 C +ATOM 2846 O ASP A 368 -23.385 0.726 -15.262 1.00 56.44 O +ATOM 2847 CB ASP A 368 -25.347 -1.266 -16.703 1.00 56.88 C +ATOM 2848 CG ASP A 368 -26.545 -1.154 -17.602 1.00 61.40 C +ATOM 2849 OD1 ASP A 368 -26.354 -0.646 -18.726 1.00 63.30 O +ATOM 2850 OD2 ASP A 368 -27.664 -1.550 -17.198 1.00 66.27 O +ATOM 2851 N PHE A 369 -22.130 -0.984 -16.006 1.00 56.23 N +ATOM 2852 CA PHE A 369 -21.066 -0.686 -15.062 1.00 56.00 C +ATOM 2853 C PHE A 369 -20.419 0.662 -15.387 1.00 58.64 C +ATOM 2854 O PHE A 369 -20.154 1.470 -14.485 1.00 52.50 O +ATOM 2855 CB PHE A 369 -20.055 -1.836 -15.080 1.00 57.76 C +ATOM 2856 CG PHE A 369 -18.755 -1.525 -14.416 1.00 53.66 C +ATOM 2857 CD1 PHE A 369 -18.597 -1.705 -13.051 1.00 55.42 C +ATOM 2858 CD2 PHE A 369 -17.671 -1.085 -15.163 1.00 57.48 C +ATOM 2859 CE1 PHE A 369 -17.384 -1.432 -12.438 1.00 57.37 C +ATOM 2860 CE2 PHE A 369 -16.446 -0.812 -14.557 1.00 61.08 C +ATOM 2861 CZ PHE A 369 -16.302 -0.989 -13.198 1.00 56.66 C +ATOM 2862 N LEU A 370 -20.187 0.943 -16.677 1.00 56.89 N +ATOM 2863 CA LEU A 370 -19.596 2.234 -17.034 1.00 56.11 C +ATOM 2864 C LEU A 370 -20.592 3.373 -16.843 1.00 58.03 C +ATOM 2865 O LEU A 370 -20.220 4.460 -16.383 1.00 56.98 O +ATOM 2866 CB LEU A 370 -19.080 2.205 -18.470 1.00 53.01 C +ATOM 2867 CG LEU A 370 -17.966 1.187 -18.748 1.00 60.26 C +ATOM 2868 CD1 LEU A 370 -17.414 1.347 -20.160 1.00 52.62 C +ATOM 2869 CD2 LEU A 370 -16.841 1.336 -17.745 1.00 58.25 C +ATOM 2870 N THR A 371 -21.862 3.142 -17.197 1.00 51.91 N +ATOM 2871 CA THR A 371 -22.877 4.173 -17.046 1.00 52.13 C +ATOM 2872 C THR A 371 -22.992 4.620 -15.590 1.00 58.96 C +ATOM 2873 O THR A 371 -23.180 5.811 -15.313 1.00 56.52 O +ATOM 2874 CB THR A 371 -24.216 3.655 -17.568 1.00 50.98 C +ATOM 2875 OG1 THR A 371 -24.108 3.405 -18.979 1.00 57.48 O +ATOM 2876 CG2 THR A 371 -25.333 4.678 -17.327 1.00 48.37 C +ATOM 2877 N ALA A 372 -22.847 3.676 -14.650 1.00 55.47 N +ATOM 2878 CA ALA A 372 -22.975 3.977 -13.227 1.00 55.85 C +ATOM 2879 C ALA A 372 -21.878 4.931 -12.761 1.00 58.26 C +ATOM 2880 O ALA A 372 -22.140 5.846 -11.968 1.00 54.03 O +ATOM 2881 CB ALA A 372 -22.956 2.680 -12.417 1.00 45.36 C +ATOM 2882 N HIS A 373 -20.654 4.756 -13.268 1.00 57.31 N +ATOM 2883 CA HIS A 373 -19.594 5.723 -12.997 1.00 56.88 C +ATOM 2884 C HIS A 373 -19.917 7.073 -13.611 1.00 53.31 C +ATOM 2885 O HIS A 373 -19.681 8.120 -12.995 1.00 56.13 O +ATOM 2886 CB HIS A 373 -18.257 5.209 -13.521 1.00 50.06 C +ATOM 2887 CG HIS A 373 -17.754 4.013 -12.779 1.00 48.61 C +ATOM 2888 ND1 HIS A 373 -18.304 2.761 -12.933 1.00 52.92 N +ATOM 2889 CD2 HIS A 373 -16.765 3.882 -11.865 1.00 49.30 C +ATOM 2890 CE1 HIS A 373 -17.673 1.909 -12.146 1.00 58.54 C +ATOM 2891 NE2 HIS A 373 -16.734 2.565 -11.487 1.00 53.75 N +ATOM 2892 N HIS A 374 -20.474 7.067 -14.813 1.00 52.88 N +ATOM 2893 CA HIS A 374 -20.880 8.310 -15.460 1.00 55.52 C +ATOM 2894 C HIS A 374 -21.928 9.048 -14.627 1.00 54.94 C +ATOM 2895 O HIS A 374 -21.778 10.239 -14.327 1.00 57.10 O +ATOM 2896 CB HIS A 374 -21.407 7.987 -16.863 1.00 52.83 C +ATOM 2897 CG HIS A 374 -21.792 9.186 -17.666 1.00 56.81 C +ATOM 2898 ND1 HIS A 374 -21.126 9.550 -18.820 1.00 66.84 N +ATOM 2899 CD2 HIS A 374 -22.788 10.089 -17.503 1.00 53.94 C +ATOM 2900 CE1 HIS A 374 -21.695 10.628 -19.331 1.00 64.69 C +ATOM 2901 NE2 HIS A 374 -22.701 10.980 -18.546 1.00 63.21 N +ATOM 2902 N GLU A 375 -22.999 8.352 -14.240 1.00 53.18 N +ATOM 2903 CA GLU A 375 -24.075 9.010 -13.504 1.00 48.87 C +ATOM 2904 C GLU A 375 -23.616 9.441 -12.113 1.00 53.89 C +ATOM 2905 O GLU A 375 -23.990 10.520 -11.645 1.00 50.53 O +ATOM 2906 CB GLU A 375 -25.286 8.082 -13.413 1.00 50.25 C +ATOM 2907 CG GLU A 375 -25.973 7.803 -14.750 1.00 57.84 C +ATOM 2908 CD GLU A 375 -26.306 9.075 -15.519 1.00 56.17 C +ATOM 2909 OE1 GLU A 375 -26.756 10.055 -14.898 1.00 58.79 O +ATOM 2910 OE2 GLU A 375 -26.098 9.105 -16.748 1.00 63.60 O +ATOM 2911 N MET A 376 -22.800 8.613 -11.438 1.00 47.75 N +ATOM 2912 CA MET A 376 -22.295 8.979 -10.124 1.00 50.02 C +ATOM 2913 C MET A 376 -21.337 10.167 -10.188 1.00 53.46 C +ATOM 2914 O MET A 376 -21.210 10.899 -9.195 1.00 54.28 O +ATOM 2915 CB MET A 376 -21.625 7.775 -9.440 1.00 49.24 C +ATOM 2916 CG MET A 376 -21.288 8.025 -7.963 1.00 55.41 C +ATOM 2917 SD MET A 376 -20.870 6.551 -7.002 1.00 57.64 S +ATOM 2918 CE MET A 376 -22.483 5.759 -6.926 1.00 53.92 C +ATOM 2919 N GLY A 377 -20.679 10.388 -11.331 1.00 50.94 N +ATOM 2920 CA GLY A 377 -19.933 11.623 -11.508 1.00 43.24 C +ATOM 2921 C GLY A 377 -20.832 12.843 -11.473 1.00 52.15 C +ATOM 2922 O GLY A 377 -20.496 13.859 -10.851 1.00 53.28 O +ATOM 2923 N HIS A 378 -21.994 12.762 -12.134 1.00 46.29 N +ATOM 2924 CA HIS A 378 -23.004 13.809 -11.987 1.00 48.26 C +ATOM 2925 C HIS A 378 -23.308 14.090 -10.515 1.00 54.17 C +ATOM 2926 O HIS A 378 -23.294 15.247 -10.074 1.00 51.83 O +ATOM 2927 CB HIS A 378 -24.290 13.408 -12.711 1.00 49.86 C +ATOM 2928 CG HIS A 378 -24.222 13.544 -14.191 1.00 52.57 C +ATOM 2929 ND1 HIS A 378 -23.561 14.581 -14.812 1.00 56.40 N +ATOM 2930 CD2 HIS A 378 -24.732 12.773 -15.179 1.00 49.40 C +ATOM 2931 CE1 HIS A 378 -23.672 14.449 -16.120 1.00 50.85 C +ATOM 2932 NE2 HIS A 378 -24.367 13.353 -16.367 1.00 54.62 N +ATOM 2933 N ILE A 379 -23.606 13.030 -9.748 1.00 51.68 N +ATOM 2934 CA ILE A 379 -23.908 13.171 -8.326 1.00 51.40 C +ATOM 2935 C ILE A 379 -22.746 13.822 -7.591 1.00 52.12 C +ATOM 2936 O ILE A 379 -22.930 14.678 -6.718 1.00 55.20 O +ATOM 2937 CB ILE A 379 -24.237 11.796 -7.721 1.00 52.66 C +ATOM 2938 CG1 ILE A 379 -25.435 11.173 -8.427 1.00 50.88 C +ATOM 2939 CG2 ILE A 379 -24.464 11.930 -6.212 1.00 49.37 C +ATOM 2940 CD1 ILE A 379 -26.755 11.840 -8.066 1.00 58.97 C +ATOM 2941 N GLN A 380 -21.534 13.400 -7.912 1.00 57.31 N +ATOM 2942 CA GLN A 380 -20.354 13.974 -7.285 1.00 54.76 C +ATOM 2943 C GLN A 380 -20.234 15.466 -7.604 1.00 51.53 C +ATOM 2944 O GLN A 380 -19.917 16.271 -6.729 1.00 55.89 O +ATOM 2945 CB GLN A 380 -19.144 13.176 -7.757 1.00 52.03 C +ATOM 2946 CG GLN A 380 -18.035 13.060 -6.773 1.00 65.36 C +ATOM 2947 CD GLN A 380 -18.376 12.190 -5.607 1.00 53.21 C +ATOM 2948 OE1 GLN A 380 -18.161 12.573 -4.485 1.00 58.61 O +ATOM 2949 NE2 GLN A 380 -18.898 11.009 -5.867 1.00 60.32 N +ATOM 2950 N TYR A 381 -20.545 15.863 -8.842 1.00 56.70 N +ATOM 2951 CA TYR A 381 -20.609 17.286 -9.180 1.00 53.37 C +ATOM 2952 C TYR A 381 -21.704 17.983 -8.366 1.00 57.55 C +ATOM 2953 O TYR A 381 -21.483 19.064 -7.800 1.00 54.99 O +ATOM 2954 CB TYR A 381 -20.844 17.446 -10.695 1.00 48.19 C +ATOM 2955 CG TYR A 381 -20.425 18.771 -11.354 1.00 48.63 C +ATOM 2956 CD1 TYR A 381 -20.066 19.884 -10.606 1.00 47.79 C +ATOM 2957 CD2 TYR A 381 -20.397 18.892 -12.747 1.00 52.29 C +ATOM 2958 CE1 TYR A 381 -19.693 21.083 -11.222 1.00 47.22 C +ATOM 2959 CE2 TYR A 381 -20.017 20.080 -13.373 1.00 50.92 C +ATOM 2960 CZ TYR A 381 -19.678 21.176 -12.603 1.00 51.07 C +ATOM 2961 OH TYR A 381 -19.313 22.353 -13.228 1.00 53.40 O +ATOM 2962 N ASP A 382 -22.887 17.354 -8.273 1.00 54.81 N +ATOM 2963 CA ASP A 382 -24.009 17.944 -7.540 1.00 51.68 C +ATOM 2964 C ASP A 382 -23.674 18.135 -6.067 1.00 52.85 C +ATOM 2965 O ASP A 382 -23.992 19.176 -5.479 1.00 58.49 O +ATOM 2966 CB ASP A 382 -25.263 17.069 -7.663 1.00 55.64 C +ATOM 2967 CG ASP A 382 -25.784 16.932 -9.114 1.00 53.05 C +ATOM 2968 OD1 ASP A 382 -25.499 17.791 -9.977 1.00 51.56 O +ATOM 2969 OD2 ASP A 382 -26.493 15.932 -9.384 1.00 55.66 O +ATOM 2970 N MET A 383 -23.065 17.129 -5.437 1.00 54.14 N +ATOM 2971 CA MET A 383 -22.713 17.262 -4.023 1.00 49.15 C +ATOM 2972 C MET A 383 -21.706 18.383 -3.800 1.00 53.88 C +ATOM 2973 O MET A 383 -21.776 19.094 -2.793 1.00 55.98 O +ATOM 2974 CB MET A 383 -22.168 15.941 -3.490 1.00 44.80 C +ATOM 2975 CG MET A 383 -23.225 14.840 -3.499 1.00 52.03 C +ATOM 2976 SD MET A 383 -22.549 13.216 -3.145 1.00 61.13 S +ATOM 2977 CE MET A 383 -22.077 13.357 -1.429 1.00 49.83 C +ATOM 2978 N ALA A 384 -20.780 18.575 -4.743 1.00 51.71 N +ATOM 2979 CA ALA A 384 -19.698 19.524 -4.523 1.00 48.90 C +ATOM 2980 C ALA A 384 -20.172 20.972 -4.566 1.00 51.48 C +ATOM 2981 O ALA A 384 -19.559 21.831 -3.925 1.00 52.82 O +ATOM 2982 CB ALA A 384 -18.580 19.301 -5.547 1.00 45.49 C +ATOM 2983 N TYR A 385 -21.212 21.291 -5.336 1.00 52.37 N +ATOM 2984 CA TYR A 385 -21.683 22.669 -5.358 1.00 54.40 C +ATOM 2985 C TYR A 385 -22.981 22.851 -4.572 1.00 51.87 C +ATOM 2986 O TYR A 385 -23.642 23.889 -4.705 1.00 49.68 O +ATOM 2987 CB TYR A 385 -21.811 23.201 -6.798 1.00 50.84 C +ATOM 2988 CG TYR A 385 -22.715 22.466 -7.803 1.00 56.02 C +ATOM 2989 CD1 TYR A 385 -24.055 22.186 -7.522 1.00 52.55 C +ATOM 2990 CD2 TYR A 385 -22.232 22.129 -9.081 1.00 51.65 C +ATOM 2991 CE1 TYR A 385 -24.883 21.544 -8.465 1.00 51.77 C +ATOM 2992 CE2 TYR A 385 -23.039 21.496 -10.017 1.00 54.36 C +ATOM 2993 CZ TYR A 385 -24.369 21.200 -9.705 1.00 60.01 C +ATOM 2994 OH TYR A 385 -25.176 20.573 -10.643 1.00 54.85 O +ATOM 2995 N ALA A 386 -23.343 21.872 -3.730 1.00 51.85 N +ATOM 2996 CA ALA A 386 -24.578 21.980 -2.945 1.00 53.35 C +ATOM 2997 C ALA A 386 -24.540 23.153 -1.976 1.00 57.80 C +ATOM 2998 O ALA A 386 -25.588 23.714 -1.654 1.00 64.25 O +ATOM 2999 CB ALA A 386 -24.854 20.684 -2.184 1.00 44.26 C +ATOM 3000 N ALA A 387 -23.353 23.550 -1.513 1.00 56.74 N +ATOM 3001 CA ALA A 387 -23.255 24.698 -0.626 1.00 52.52 C +ATOM 3002 C ALA A 387 -23.366 26.031 -1.359 1.00 53.23 C +ATOM 3003 O ALA A 387 -23.465 27.073 -0.702 1.00 57.27 O +ATOM 3004 CB ALA A 387 -21.942 24.639 0.170 1.00 41.36 C +ATOM 3005 N GLN A 388 -23.346 26.045 -2.688 1.00 53.37 N +ATOM 3006 CA GLN A 388 -23.594 27.291 -3.406 1.00 53.39 C +ATOM 3007 C GLN A 388 -25.047 27.721 -3.211 1.00 55.19 C +ATOM 3008 O GLN A 388 -25.925 26.886 -2.950 1.00 52.09 O +ATOM 3009 CB GLN A 388 -23.298 27.132 -4.900 1.00 55.30 C +ATOM 3010 CG GLN A 388 -21.836 26.882 -5.237 1.00 55.37 C +ATOM 3011 CD GLN A 388 -20.939 28.085 -4.950 1.00 57.73 C +ATOM 3012 OE1 GLN A 388 -21.411 29.218 -4.846 1.00 60.54 O +ATOM 3013 NE2 GLN A 388 -19.634 27.838 -4.836 1.00 55.63 N +ATOM 3014 N PRO A 389 -25.333 29.022 -3.329 1.00 59.34 N +ATOM 3015 CA PRO A 389 -26.737 29.455 -3.325 1.00 54.11 C +ATOM 3016 C PRO A 389 -27.500 28.771 -4.446 1.00 61.28 C +ATOM 3017 O PRO A 389 -26.922 28.354 -5.458 1.00 58.82 O +ATOM 3018 CB PRO A 389 -26.651 30.967 -3.542 1.00 48.82 C +ATOM 3019 CG PRO A 389 -25.285 31.212 -4.037 1.00 53.08 C +ATOM 3020 CD PRO A 389 -24.409 30.156 -3.494 1.00 43.99 C +ATOM 3021 N PHE A 390 -28.821 28.667 -4.251 1.00 58.03 N +ATOM 3022 CA PHE A 390 -29.658 27.801 -5.087 1.00 58.92 C +ATOM 3023 C PHE A 390 -29.389 27.999 -6.581 1.00 60.53 C +ATOM 3024 O PHE A 390 -29.212 27.032 -7.329 1.00 60.82 O +ATOM 3025 CB PHE A 390 -31.134 28.059 -4.767 1.00 56.80 C +ATOM 3026 CG PHE A 390 -32.097 27.277 -5.622 1.00 57.80 C +ATOM 3027 CD1 PHE A 390 -32.508 27.761 -6.861 1.00 52.86 C +ATOM 3028 CD2 PHE A 390 -32.614 26.072 -5.176 1.00 59.15 C +ATOM 3029 CE1 PHE A 390 -33.404 27.045 -7.647 1.00 52.70 C +ATOM 3030 CE2 PHE A 390 -33.518 25.348 -5.964 1.00 56.98 C +ATOM 3031 CZ PHE A 390 -33.910 25.838 -7.198 1.00 55.46 C +ATOM 3032 N LEU A 391 -29.353 29.253 -7.028 1.00 56.14 N +ATOM 3033 CA LEU A 391 -29.281 29.547 -8.449 1.00 61.34 C +ATOM 3034 C LEU A 391 -27.909 29.259 -9.040 1.00 60.10 C +ATOM 3035 O LEU A 391 -27.779 29.183 -10.260 1.00 55.56 O +ATOM 3036 CB LEU A 391 -29.652 31.009 -8.690 1.00 68.03 C +ATOM 3037 CG LEU A 391 -31.080 31.429 -8.340 1.00 66.79 C +ATOM 3038 CD1 LEU A 391 -31.184 32.952 -8.290 1.00 62.02 C +ATOM 3039 CD2 LEU A 391 -32.012 30.865 -9.385 1.00 62.04 C +ATOM 3040 N LEU A 392 -26.878 29.108 -8.221 1.00 60.70 N +ATOM 3041 CA LEU A 392 -25.559 28.816 -8.752 1.00 57.45 C +ATOM 3042 C LEU A 392 -25.223 27.338 -8.654 1.00 60.13 C +ATOM 3043 O LEU A 392 -24.067 26.960 -8.880 1.00 56.63 O +ATOM 3044 CB LEU A 392 -24.504 29.662 -8.038 1.00 50.74 C +ATOM 3045 CG LEU A 392 -24.799 31.165 -8.089 1.00 56.10 C +ATOM 3046 CD1 LEU A 392 -23.709 31.985 -7.396 1.00 57.06 C +ATOM 3047 CD2 LEU A 392 -25.048 31.645 -9.518 1.00 52.61 C +ATOM 3048 N ARG A 393 -26.211 26.497 -8.322 1.00 51.27 N +ATOM 3049 CA ARG A 393 -26.021 25.052 -8.233 1.00 55.15 C +ATOM 3050 C ARG A 393 -26.175 24.419 -9.616 1.00 60.48 C +ATOM 3051 O ARG A 393 -27.199 23.818 -9.950 1.00 66.26 O +ATOM 3052 CB ARG A 393 -27.011 24.455 -7.250 1.00 60.43 C +ATOM 3053 CG ARG A 393 -26.779 24.862 -5.809 1.00 58.61 C +ATOM 3054 CD ARG A 393 -27.884 24.280 -4.974 1.00 57.00 C +ATOM 3055 NE ARG A 393 -27.846 24.700 -3.578 1.00 62.54 N +ATOM 3056 CZ ARG A 393 -28.883 24.567 -2.756 1.00 65.15 C +ATOM 3057 NH1 ARG A 393 -30.016 24.035 -3.209 1.00 59.68 N +ATOM 3058 NH2 ARG A 393 -28.794 24.972 -1.496 1.00 64.85 N +ATOM 3059 N ASN A 394 -25.126 24.534 -10.430 1.00 57.58 N +ATOM 3060 CA ASN A 394 -25.149 23.951 -11.764 1.00 57.19 C +ATOM 3061 C ASN A 394 -23.731 23.869 -12.306 1.00 56.66 C +ATOM 3062 O ASN A 394 -22.788 24.386 -11.705 1.00 55.10 O +ATOM 3063 CB ASN A 394 -26.038 24.754 -12.708 1.00 53.52 C +ATOM 3064 CG ASN A 394 -26.921 23.864 -13.521 1.00 69.83 C +ATOM 3065 OD1 ASN A 394 -26.453 22.868 -14.109 1.00 68.56 O +ATOM 3066 ND2 ASN A 394 -28.216 24.168 -13.528 1.00 72.69 N +ATOM 3067 N GLY A 395 -23.591 23.193 -13.450 1.00 50.83 N +ATOM 3068 CA GLY A 395 -22.305 23.135 -14.114 1.00 49.45 C +ATOM 3069 C GLY A 395 -21.869 24.507 -14.589 1.00 52.78 C +ATOM 3070 O GLY A 395 -22.679 25.413 -14.764 1.00 55.72 O +ATOM 3071 N ALA A 396 -20.559 24.685 -14.765 1.00 50.75 N +ATOM 3072 CA ALA A 396 -20.070 26.033 -15.037 1.00 53.26 C +ATOM 3073 C ALA A 396 -20.644 26.565 -16.346 1.00 51.64 C +ATOM 3074 O ALA A 396 -20.994 27.746 -16.438 1.00 53.92 O +ATOM 3075 CB ALA A 396 -18.542 26.068 -15.034 1.00 46.13 C +ATOM 3076 N ASN A 397 -20.787 25.708 -17.361 1.00 46.74 N +ATOM 3077 CA ASN A 397 -21.696 26.008 -18.467 1.00 46.53 C +ATOM 3078 C ASN A 397 -22.336 24.708 -18.937 1.00 48.17 C +ATOM 3079 O ASN A 397 -22.129 23.644 -18.342 1.00 53.72 O +ATOM 3080 CB ASN A 397 -21.007 26.783 -19.611 1.00 48.01 C +ATOM 3081 CG ASN A 397 -19.879 26.002 -20.305 1.00 51.56 C +ATOM 3082 OD1 ASN A 397 -19.932 24.771 -20.489 1.00 52.67 O +ATOM 3083 ND2 ASN A 397 -18.866 26.740 -20.737 1.00 47.99 N +ATOM 3084 N GLU A 398 -23.124 24.806 -20.015 1.00 48.79 N +ATOM 3085 CA GLU A 398 -23.918 23.670 -20.483 1.00 51.48 C +ATOM 3086 C GLU A 398 -23.060 22.442 -20.798 1.00 49.13 C +ATOM 3087 O GLU A 398 -23.550 21.312 -20.702 1.00 45.17 O +ATOM 3088 CB GLU A 398 -24.744 24.076 -21.709 1.00 52.01 C +ATOM 3089 CG GLU A 398 -23.933 24.451 -22.949 1.00 50.11 C +ATOM 3090 CD GLU A 398 -24.788 25.080 -24.051 1.00 51.72 C +ATOM 3091 OE1 GLU A 398 -25.910 25.523 -23.760 1.00 58.83 O +ATOM 3092 OE2 GLU A 398 -24.339 25.144 -25.214 1.00 49.63 O +ATOM 3093 N GLY A 399 -21.777 22.627 -21.123 1.00 52.13 N +ATOM 3094 CA GLY A 399 -20.918 21.485 -21.412 1.00 50.69 C +ATOM 3095 C GLY A 399 -20.238 20.800 -20.224 1.00 50.23 C +ATOM 3096 O GLY A 399 -19.631 19.742 -20.405 1.00 51.16 O +ATOM 3097 N PHE A 400 -20.317 21.351 -19.005 1.00 50.33 N +ATOM 3098 CA PHE A 400 -19.438 20.857 -17.945 1.00 48.67 C +ATOM 3099 C PHE A 400 -19.927 19.550 -17.334 1.00 51.96 C +ATOM 3100 O PHE A 400 -19.128 18.625 -17.120 1.00 52.05 O +ATOM 3101 CB PHE A 400 -19.280 21.908 -16.863 1.00 46.33 C +ATOM 3102 CG PHE A 400 -18.091 22.809 -17.056 1.00 50.80 C +ATOM 3103 CD1 PHE A 400 -17.975 23.598 -18.196 1.00 51.48 C +ATOM 3104 CD2 PHE A 400 -17.101 22.890 -16.079 1.00 47.37 C +ATOM 3105 CE1 PHE A 400 -16.880 24.438 -18.364 1.00 55.02 C +ATOM 3106 CE2 PHE A 400 -16.011 23.730 -16.237 1.00 48.83 C +ATOM 3107 CZ PHE A 400 -15.894 24.503 -17.384 1.00 49.93 C +ATOM 3108 N HIS A 401 -21.224 19.457 -17.037 1.00 49.19 N +ATOM 3109 CA HIS A 401 -21.738 18.285 -16.337 1.00 47.15 C +ATOM 3110 C HIS A 401 -21.442 17.016 -17.115 1.00 52.30 C +ATOM 3111 O HIS A 401 -20.953 16.027 -16.555 1.00 50.20 O +ATOM 3112 CB HIS A 401 -23.242 18.427 -16.106 1.00 44.69 C +ATOM 3113 CG HIS A 401 -23.627 18.401 -14.666 1.00 52.73 C +ATOM 3114 ND1 HIS A 401 -23.528 17.261 -13.894 1.00 48.80 N +ATOM 3115 CD2 HIS A 401 -24.102 19.374 -13.847 1.00 47.73 C +ATOM 3116 CE1 HIS A 401 -23.931 17.528 -12.663 1.00 53.71 C +ATOM 3117 NE2 HIS A 401 -24.285 18.803 -12.607 1.00 57.45 N +ATOM 3118 N GLU A 402 -21.735 17.032 -18.421 1.00 53.73 N +ATOM 3119 CA GLU A 402 -21.515 15.858 -19.253 1.00 54.74 C +ATOM 3120 C GLU A 402 -20.027 15.573 -19.439 1.00 49.02 C +ATOM 3121 O GLU A 402 -19.616 14.409 -19.462 1.00 51.11 O +ATOM 3122 CB GLU A 402 -22.204 16.052 -20.596 1.00 51.23 C +ATOM 3123 CG GLU A 402 -23.673 15.741 -20.607 1.00 55.94 C +ATOM 3124 CD GLU A 402 -23.952 14.312 -20.202 1.00 64.49 C +ATOM 3125 OE1 GLU A 402 -24.642 14.119 -19.178 1.00 61.39 O +ATOM 3126 OE2 GLU A 402 -23.473 13.385 -20.903 1.00 75.03 O +ATOM 3127 N ALA A 403 -19.203 16.615 -19.574 1.00 49.27 N +ATOM 3128 CA ALA A 403 -17.758 16.389 -19.625 1.00 51.93 C +ATOM 3129 C ALA A 403 -17.288 15.653 -18.381 1.00 53.64 C +ATOM 3130 O ALA A 403 -16.490 14.706 -18.465 1.00 53.78 O +ATOM 3131 CB ALA A 403 -17.010 17.715 -19.765 1.00 45.19 C +ATOM 3132 N VAL A 404 -17.809 16.059 -17.220 1.00 45.30 N +ATOM 3133 CA VAL A 404 -17.426 15.450 -15.958 1.00 46.32 C +ATOM 3134 C VAL A 404 -17.855 13.996 -15.923 1.00 47.94 C +ATOM 3135 O VAL A 404 -17.094 13.122 -15.486 1.00 52.27 O +ATOM 3136 CB VAL A 404 -18.027 16.255 -14.785 1.00 52.65 C +ATOM 3137 CG1 VAL A 404 -18.000 15.450 -13.518 1.00 40.65 C +ATOM 3138 CG2 VAL A 404 -17.281 17.562 -14.611 1.00 45.43 C +ATOM 3139 N GLY A 405 -19.073 13.708 -16.390 1.00 49.63 N +ATOM 3140 CA GLY A 405 -19.531 12.325 -16.424 1.00 53.83 C +ATOM 3141 C GLY A 405 -18.714 11.453 -17.367 1.00 55.58 C +ATOM 3142 O GLY A 405 -18.407 10.300 -17.053 1.00 55.84 O +ATOM 3143 N GLU A 406 -18.333 11.993 -18.525 1.00 56.94 N +ATOM 3144 CA GLU A 406 -17.658 11.163 -19.524 1.00 55.18 C +ATOM 3145 C GLU A 406 -16.287 10.694 -19.049 1.00 53.43 C +ATOM 3146 O GLU A 406 -15.924 9.532 -19.260 1.00 60.05 O +ATOM 3147 CB GLU A 406 -17.535 11.919 -20.833 1.00 52.16 C +ATOM 3148 CG GLU A 406 -18.873 12.127 -21.543 1.00 61.36 C +ATOM 3149 CD GLU A 406 -19.389 10.871 -22.211 1.00 59.65 C +ATOM 3150 OE1 GLU A 406 -18.563 10.005 -22.585 1.00 65.40 O +ATOM 3151 OE2 GLU A 406 -20.620 10.749 -22.353 1.00 71.01 O +ATOM 3152 N ILE A 407 -15.506 11.565 -18.408 1.00 47.65 N +ATOM 3153 CA ILE A 407 -14.147 11.157 -18.043 1.00 51.58 C +ATOM 3154 C ILE A 407 -14.151 9.988 -17.060 1.00 52.11 C +ATOM 3155 O ILE A 407 -13.210 9.186 -17.044 1.00 59.76 O +ATOM 3156 CB ILE A 407 -13.338 12.351 -17.504 1.00 51.33 C +ATOM 3157 CG1 ILE A 407 -13.902 12.842 -16.162 1.00 49.73 C +ATOM 3158 CG2 ILE A 407 -13.308 13.475 -18.540 1.00 47.69 C +ATOM 3159 CD1 ILE A 407 -13.214 14.061 -15.613 1.00 46.11 C +ATOM 3160 N MET A 408 -15.208 9.840 -16.257 1.00 52.15 N +ATOM 3161 CA MET A 408 -15.261 8.725 -15.312 1.00 52.72 C +ATOM 3162 C MET A 408 -15.371 7.373 -16.020 1.00 61.20 C +ATOM 3163 O MET A 408 -14.824 6.369 -15.533 1.00 53.57 O +ATOM 3164 CB MET A 408 -16.433 8.904 -14.346 1.00 50.94 C +ATOM 3165 CG MET A 408 -16.505 10.282 -13.717 1.00 51.86 C +ATOM 3166 SD MET A 408 -14.946 10.813 -12.973 1.00 58.46 S +ATOM 3167 CE MET A 408 -15.302 12.557 -12.743 1.00 47.02 C +ATOM 3168 N SER A 409 -16.085 7.314 -17.152 1.00 54.21 N +ATOM 3169 CA SER A 409 -16.142 6.063 -17.898 1.00 58.63 C +ATOM 3170 C SER A 409 -14.834 5.794 -18.636 1.00 57.20 C +ATOM 3171 O SER A 409 -14.444 4.633 -18.776 1.00 58.85 O +ATOM 3172 CB SER A 409 -17.314 6.067 -18.882 1.00 57.46 C +ATOM 3173 OG SER A 409 -17.989 7.308 -18.867 1.00 66.54 O +ATOM 3174 N LEU A 410 -14.158 6.837 -19.125 1.00 54.70 N +ATOM 3175 CA LEU A 410 -12.809 6.667 -19.662 1.00 56.89 C +ATOM 3176 C LEU A 410 -11.934 5.881 -18.691 1.00 55.96 C +ATOM 3177 O LEU A 410 -11.415 4.811 -19.031 1.00 61.15 O +ATOM 3178 CB LEU A 410 -12.166 8.029 -19.971 1.00 51.59 C +ATOM 3179 CG LEU A 410 -12.709 8.841 -21.145 1.00 52.47 C +ATOM 3180 CD1 LEU A 410 -11.788 10.031 -21.485 1.00 48.77 C +ATOM 3181 CD2 LEU A 410 -12.867 7.960 -22.350 1.00 46.80 C +ATOM 3182 N SER A 411 -11.776 6.385 -17.459 1.00 53.21 N +ATOM 3183 CA SER A 411 -10.904 5.695 -16.505 1.00 60.68 C +ATOM 3184 C SER A 411 -11.419 4.301 -16.187 1.00 58.96 C +ATOM 3185 O SER A 411 -10.643 3.336 -16.163 1.00 58.29 O +ATOM 3186 CB SER A 411 -10.756 6.495 -15.214 1.00 50.84 C +ATOM 3187 OG SER A 411 -9.740 7.468 -15.351 1.00 57.38 O +ATOM 3188 N ALA A 412 -12.728 4.170 -15.956 1.00 52.73 N +ATOM 3189 CA ALA A 412 -13.256 2.905 -15.469 1.00 56.41 C +ATOM 3190 C ALA A 412 -13.157 1.789 -16.505 1.00 56.61 C +ATOM 3191 O ALA A 412 -13.122 0.618 -16.124 1.00 58.69 O +ATOM 3192 CB ALA A 412 -14.705 3.084 -15.021 1.00 56.65 C +ATOM 3193 N ALA A 413 -13.082 2.118 -17.795 1.00 54.22 N +ATOM 3194 CA ALA A 413 -13.093 1.099 -18.840 1.00 58.61 C +ATOM 3195 C ALA A 413 -11.705 0.615 -19.242 1.00 51.44 C +ATOM 3196 O ALA A 413 -11.607 -0.449 -19.855 1.00 57.97 O +ATOM 3197 CB ALA A 413 -13.815 1.611 -20.097 1.00 49.07 C +ATOM 3198 N THR A 414 -10.642 1.347 -18.909 1.00 44.94 N +ATOM 3199 CA THR A 414 -9.305 0.936 -19.325 1.00 54.29 C +ATOM 3200 C THR A 414 -8.969 -0.459 -18.804 1.00 58.08 C +ATOM 3201 O THR A 414 -9.468 -0.880 -17.753 1.00 66.03 O +ATOM 3202 CB THR A 414 -8.239 1.920 -18.848 1.00 52.91 C +ATOM 3203 OG1 THR A 414 -8.174 1.911 -17.409 1.00 60.89 O +ATOM 3204 CG2 THR A 414 -8.550 3.324 -19.366 1.00 49.86 C +ATOM 3205 N PRO A 415 -8.137 -1.205 -19.538 1.00 63.57 N +ATOM 3206 CA PRO A 415 -7.684 -2.511 -19.027 1.00 62.11 C +ATOM 3207 C PRO A 415 -7.017 -2.428 -17.658 1.00 66.79 C +ATOM 3208 O PRO A 415 -7.232 -3.317 -16.819 1.00 60.52 O +ATOM 3209 CB PRO A 415 -6.706 -2.982 -20.113 1.00 66.00 C +ATOM 3210 CG PRO A 415 -7.109 -2.246 -21.344 1.00 66.11 C +ATOM 3211 CD PRO A 415 -7.641 -0.930 -20.904 1.00 58.91 C +ATOM 3212 N LYS A 416 -6.207 -1.388 -17.414 1.00 57.69 N +ATOM 3213 CA LYS A 416 -5.600 -1.202 -16.098 1.00 63.51 C +ATOM 3214 C LYS A 416 -6.657 -1.270 -14.999 1.00 67.83 C +ATOM 3215 O LYS A 416 -6.523 -2.031 -14.031 1.00 65.81 O +ATOM 3216 CB LYS A 416 -4.853 0.141 -16.043 1.00 66.74 C +ATOM 3217 CG LYS A 416 -3.978 0.344 -14.786 1.00 79.18 C +ATOM 3218 CD LYS A 416 -3.777 1.834 -14.392 1.00 77.45 C +ATOM 3219 CE LYS A 416 -2.955 2.632 -15.424 1.00 77.22 C +ATOM 3220 NZ LYS A 416 -2.856 4.132 -15.128 1.00 77.79 N +ATOM 3221 N HIS A 417 -7.745 -0.510 -15.157 1.00 65.40 N +ATOM 3222 CA HIS A 417 -8.744 -0.435 -14.096 1.00 63.91 C +ATOM 3223 C HIS A 417 -9.518 -1.741 -13.962 1.00 64.47 C +ATOM 3224 O HIS A 417 -9.797 -2.193 -12.842 1.00 63.01 O +ATOM 3225 CB HIS A 417 -9.704 0.720 -14.354 1.00 62.91 C +ATOM 3226 CG HIS A 417 -10.604 0.999 -13.199 1.00 60.33 C +ATOM 3227 ND1 HIS A 417 -10.239 1.826 -12.158 1.00 60.60 N +ATOM 3228 CD2 HIS A 417 -11.834 0.521 -12.893 1.00 56.80 C +ATOM 3229 CE1 HIS A 417 -11.216 1.862 -11.270 1.00 58.03 C +ATOM 3230 NE2 HIS A 417 -12.191 1.075 -11.688 1.00 62.29 N +ATOM 3231 N LEU A 418 -9.879 -2.354 -15.093 1.00 58.55 N +ATOM 3232 CA LEU A 418 -10.630 -3.604 -15.056 1.00 60.23 C +ATOM 3233 C LEU A 418 -9.806 -4.734 -14.451 1.00 69.51 C +ATOM 3234 O LEU A 418 -10.359 -5.611 -13.769 1.00 69.82 O +ATOM 3235 CB LEU A 418 -11.097 -3.965 -16.465 1.00 63.57 C +ATOM 3236 CG LEU A 418 -12.031 -2.912 -17.068 1.00 62.37 C +ATOM 3237 CD1 LEU A 418 -12.337 -3.186 -18.517 1.00 59.28 C +ATOM 3238 CD2 LEU A 418 -13.313 -2.838 -16.239 1.00 58.58 C +ATOM 3239 N LYS A 419 -8.490 -4.736 -14.692 1.00 68.44 N +ATOM 3240 CA LYS A 419 -7.615 -5.669 -13.991 1.00 70.37 C +ATOM 3241 C LYS A 419 -7.577 -5.347 -12.504 1.00 69.33 C +ATOM 3242 O LYS A 419 -7.693 -6.244 -11.661 1.00 71.69 O +ATOM 3243 CB LYS A 419 -6.205 -5.633 -14.593 1.00 68.92 C +ATOM 3244 CG LYS A 419 -6.080 -6.266 -15.987 1.00 69.74 C +ATOM 3245 CD LYS A 419 -4.627 -6.264 -16.465 1.00 77.51 C +ATOM 3246 CE LYS A 419 -4.440 -7.050 -17.764 1.00 90.72 C +ATOM 3247 NZ LYS A 419 -2.996 -7.276 -18.081 1.00 91.36 N +ATOM 3248 N SER A 420 -7.476 -4.058 -12.174 1.00 70.24 N +ATOM 3249 CA SER A 420 -7.350 -3.637 -10.782 1.00 67.15 C +ATOM 3250 C SER A 420 -8.508 -4.137 -9.923 1.00 66.42 C +ATOM 3251 O SER A 420 -8.310 -4.505 -8.764 1.00 68.14 O +ATOM 3252 CB SER A 420 -7.258 -2.117 -10.722 1.00 65.80 C +ATOM 3253 OG SER A 420 -6.756 -1.720 -9.473 1.00 90.70 O +ATOM 3254 N ILE A 421 -9.723 -4.159 -10.468 1.00 65.36 N +ATOM 3255 CA ILE A 421 -10.897 -4.546 -9.695 1.00 60.45 C +ATOM 3256 C ILE A 421 -11.262 -6.015 -9.902 1.00 64.32 C +ATOM 3257 O ILE A 421 -12.327 -6.447 -9.451 1.00 63.43 O +ATOM 3258 CB ILE A 421 -12.100 -3.638 -10.014 1.00 65.25 C +ATOM 3259 CG1 ILE A 421 -12.351 -3.619 -11.521 1.00 65.46 C +ATOM 3260 CG2 ILE A 421 -11.866 -2.215 -9.530 1.00 56.25 C +ATOM 3261 CD1 ILE A 421 -13.715 -3.110 -11.915 1.00 64.50 C +ATOM 3262 N GLY A 422 -10.414 -6.792 -10.587 1.00 64.97 N +ATOM 3263 CA GLY A 422 -10.660 -8.220 -10.733 1.00 58.69 C +ATOM 3264 C GLY A 422 -11.714 -8.638 -11.743 1.00 64.31 C +ATOM 3265 O GLY A 422 -12.262 -9.739 -11.624 1.00 64.37 O +ATOM 3266 N LEU A 423 -12.039 -7.796 -12.729 1.00 67.25 N +ATOM 3267 CA LEU A 423 -12.965 -8.198 -13.788 1.00 68.92 C +ATOM 3268 C LEU A 423 -12.254 -8.612 -15.064 1.00 66.49 C +ATOM 3269 O LEU A 423 -12.865 -9.259 -15.920 1.00 74.04 O +ATOM 3270 CB LEU A 423 -13.950 -7.066 -14.118 1.00 59.07 C +ATOM 3271 CG LEU A 423 -15.035 -6.850 -13.063 1.00 62.03 C +ATOM 3272 CD1 LEU A 423 -15.859 -5.623 -13.375 1.00 59.84 C +ATOM 3273 CD2 LEU A 423 -15.913 -8.096 -12.955 1.00 60.49 C +ATOM 3274 N LEU A 424 -10.992 -8.243 -15.212 1.00 64.67 N +ATOM 3275 CA LEU A 424 -10.200 -8.583 -16.377 1.00 71.37 C +ATOM 3276 C LEU A 424 -9.004 -9.379 -15.898 1.00 76.37 C +ATOM 3277 O LEU A 424 -8.319 -8.966 -14.952 1.00 76.16 O +ATOM 3278 CB LEU A 424 -9.747 -7.327 -17.118 1.00 71.64 C +ATOM 3279 CG LEU A 424 -9.205 -7.579 -18.511 1.00 74.07 C +ATOM 3280 CD1 LEU A 424 -10.210 -8.406 -19.299 1.00 59.51 C +ATOM 3281 CD2 LEU A 424 -8.878 -6.247 -19.197 1.00 66.82 C +ATOM 3282 N SER A 425 -8.771 -10.523 -16.527 1.00 79.56 N +ATOM 3283 CA SER A 425 -7.675 -11.372 -16.100 1.00 84.57 C +ATOM 3284 C SER A 425 -6.352 -10.629 -16.268 1.00 84.38 C +ATOM 3285 O SER A 425 -6.189 -9.867 -17.227 1.00 88.73 O +ATOM 3286 CB SER A 425 -7.659 -12.671 -16.901 1.00 83.20 C +ATOM 3287 OG SER A 425 -6.590 -13.489 -16.464 1.00 91.06 O +ATOM 3288 N PRO A 426 -5.404 -10.793 -15.343 1.00 85.42 N +ATOM 3289 CA PRO A 426 -4.071 -10.210 -15.571 1.00 90.89 C +ATOM 3290 C PRO A 426 -3.399 -10.762 -16.818 1.00 96.47 C +ATOM 3291 O PRO A 426 -2.591 -10.065 -17.448 1.00 92.99 O +ATOM 3292 CB PRO A 426 -3.303 -10.575 -14.292 1.00 89.36 C +ATOM 3293 CG PRO A 426 -4.385 -10.782 -13.248 1.00 85.33 C +ATOM 3294 CD PRO A 426 -5.536 -11.391 -14.003 1.00 82.65 C +ATOM 3295 N ASP A 427 -3.733 -11.997 -17.207 1.00 98.70 N +ATOM 3296 CA ASP A 427 -3.271 -12.606 -18.451 1.00 99.25 C +ATOM 3297 C ASP A 427 -3.946 -12.020 -19.664 1.00101.36 C +ATOM 3298 O ASP A 427 -3.831 -12.638 -20.738 1.00103.14 O +ATOM 3299 CB ASP A 427 -3.497 -14.124 -18.444 1.00 97.88 C +ATOM 3300 CG ASP A 427 -3.149 -14.774 -17.110 1.00104.97 C +ATOM 3301 OD1 ASP A 427 -2.295 -14.239 -16.361 1.00106.57 O +ATOM 3302 OD2 ASP A 427 -3.743 -15.833 -16.813 1.00106.42 O +ATOM 3303 N PHE A 428 -4.664 -10.901 -19.581 1.00 98.39 N +ATOM 3304 CA PHE A 428 -5.162 -10.264 -20.791 1.00 95.10 C +ATOM 3305 C PHE A 428 -4.027 -9.505 -21.460 1.00 95.63 C +ATOM 3306 O PHE A 428 -3.255 -8.798 -20.803 1.00 97.08 O +ATOM 3307 CB PHE A 428 -6.328 -9.316 -20.500 1.00 90.50 C +ATOM 3308 CG PHE A 428 -6.993 -8.805 -21.746 1.00 86.10 C +ATOM 3309 CD1 PHE A 428 -6.521 -7.658 -22.388 1.00 89.03 C +ATOM 3310 CD2 PHE A 428 -8.061 -9.493 -22.305 1.00 85.86 C +ATOM 3311 CE1 PHE A 428 -7.111 -7.194 -23.554 1.00 88.20 C +ATOM 3312 CE2 PHE A 428 -8.668 -9.038 -23.476 1.00 93.32 C +ATOM 3313 CZ PHE A 428 -8.186 -7.888 -24.106 1.00 92.15 C +ATOM 3314 N GLN A 429 -3.927 -9.660 -22.773 1.00 98.33 N +ATOM 3315 CA GLN A 429 -2.822 -9.108 -23.547 1.00 99.83 C +ATOM 3316 C GLN A 429 -3.322 -7.907 -24.344 1.00 92.51 C +ATOM 3317 O GLN A 429 -3.994 -8.059 -25.368 1.00 94.84 O +ATOM 3318 CB GLN A 429 -2.207 -10.174 -24.456 1.00101.34 C +ATOM 3319 CG GLN A 429 -1.018 -9.688 -25.316 1.00101.63 C +ATOM 3320 CD GLN A 429 0.249 -9.345 -24.512 1.00108.10 C +ATOM 3321 OE1 GLN A 429 0.190 -8.977 -23.329 1.00104.80 O +ATOM 3322 NE2 GLN A 429 1.405 -9.465 -25.165 1.00106.51 N +ATOM 3323 N GLU A 430 -2.990 -6.716 -23.866 1.00 92.33 N +ATOM 3324 CA GLU A 430 -3.129 -5.512 -24.670 1.00 88.64 C +ATOM 3325 C GLU A 430 -1.990 -5.466 -25.679 1.00 88.11 C +ATOM 3326 O GLU A 430 -0.862 -5.864 -25.369 1.00 89.47 O +ATOM 3327 CB GLU A 430 -3.099 -4.271 -23.772 1.00 85.78 C +ATOM 3328 CG GLU A 430 -3.914 -4.427 -22.481 1.00 86.69 C +ATOM 3329 CD GLU A 430 -3.362 -3.612 -21.323 1.00 88.18 C +ATOM 3330 OE1 GLU A 430 -2.862 -2.491 -21.572 1.00 89.64 O +ATOM 3331 OE2 GLU A 430 -3.417 -4.099 -20.165 1.00 86.53 O +ATOM 3332 N ASP A 431 -2.287 -4.993 -26.890 1.00 84.74 N +ATOM 3333 CA ASP A 431 -1.279 -4.856 -27.940 1.00 83.47 C +ATOM 3334 C ASP A 431 -1.682 -3.725 -28.880 1.00 75.71 C +ATOM 3335 O ASP A 431 -2.745 -3.120 -28.734 1.00 80.06 O +ATOM 3336 CB ASP A 431 -1.084 -6.171 -28.714 1.00 79.56 C +ATOM 3337 CG ASP A 431 -2.385 -6.712 -29.300 1.00 83.96 C +ATOM 3338 OD1 ASP A 431 -3.007 -6.003 -30.116 1.00 82.79 O +ATOM 3339 OD2 ASP A 431 -2.787 -7.845 -28.951 1.00 85.21 O +ATOM 3340 N ASN A 432 -0.802 -3.439 -29.843 1.00 77.06 N +ATOM 3341 CA ASN A 432 -1.076 -2.513 -30.939 1.00 77.65 C +ATOM 3342 C ASN A 432 -2.509 -2.622 -31.463 1.00 71.94 C +ATOM 3343 O ASN A 432 -3.258 -1.641 -31.501 1.00 71.05 O +ATOM 3344 CB ASN A 432 -0.088 -2.791 -32.082 1.00 82.35 C +ATOM 3345 CG ASN A 432 1.082 -1.828 -32.100 1.00 94.27 C +ATOM 3346 OD1 ASN A 432 1.248 -1.020 -31.184 1.00100.88 O +ATOM 3347 ND2 ASN A 432 1.908 -1.911 -33.149 1.00 94.26 N +ATOM 3348 N GLU A 433 -2.907 -3.829 -31.855 1.00 65.85 N +ATOM 3349 CA GLU A 433 -4.117 -3.988 -32.646 1.00 69.49 C +ATOM 3350 C GLU A 433 -5.372 -3.746 -31.818 1.00 68.30 C +ATOM 3351 O GLU A 433 -6.291 -3.055 -32.276 1.00 66.63 O +ATOM 3352 CB GLU A 433 -4.129 -5.377 -33.285 1.00 71.01 C +ATOM 3353 CG GLU A 433 -2.866 -5.614 -34.095 1.00 75.79 C +ATOM 3354 CD GLU A 433 -2.921 -6.837 -34.985 1.00 80.41 C +ATOM 3355 OE1 GLU A 433 -3.882 -7.634 -34.879 1.00 81.43 O +ATOM 3356 OE2 GLU A 433 -1.990 -6.988 -35.806 1.00 90.00 O +ATOM 3357 N THR A 434 -5.433 -4.309 -30.606 1.00 71.19 N +ATOM 3358 CA THR A 434 -6.598 -4.112 -29.744 1.00 70.35 C +ATOM 3359 C THR A 434 -6.751 -2.656 -29.330 1.00 65.68 C +ATOM 3360 O THR A 434 -7.867 -2.206 -29.057 1.00 66.34 O +ATOM 3361 CB THR A 434 -6.502 -4.988 -28.495 1.00 73.59 C +ATOM 3362 OG1 THR A 434 -5.201 -4.837 -27.916 1.00 76.87 O +ATOM 3363 CG2 THR A 434 -6.737 -6.449 -28.837 1.00 79.31 C +ATOM 3364 N GLU A 435 -5.651 -1.907 -29.272 1.00 62.72 N +ATOM 3365 CA GLU A 435 -5.759 -0.486 -28.978 1.00 61.94 C +ATOM 3366 C GLU A 435 -6.230 0.299 -30.195 1.00 66.44 C +ATOM 3367 O GLU A 435 -7.047 1.217 -30.061 1.00 61.99 O +ATOM 3368 CB GLU A 435 -4.425 0.037 -28.450 1.00 65.81 C +ATOM 3369 CG GLU A 435 -4.122 -0.535 -27.055 1.00 68.58 C +ATOM 3370 CD GLU A 435 -2.800 -0.080 -26.482 1.00 81.74 C +ATOM 3371 OE1 GLU A 435 -2.350 1.040 -26.827 1.00 81.96 O +ATOM 3372 OE2 GLU A 435 -2.211 -0.852 -25.684 1.00 85.76 O +ATOM 3373 N ILE A 436 -5.758 -0.058 -31.393 1.00 64.11 N +ATOM 3374 CA ILE A 436 -6.285 0.597 -32.581 1.00 58.96 C +ATOM 3375 C ILE A 436 -7.771 0.288 -32.724 1.00 60.04 C +ATOM 3376 O ILE A 436 -8.571 1.166 -33.071 1.00 60.77 O +ATOM 3377 CB ILE A 436 -5.482 0.186 -33.830 1.00 67.21 C +ATOM 3378 CG1 ILE A 436 -4.049 0.719 -33.753 1.00 60.62 C +ATOM 3379 CG2 ILE A 436 -6.162 0.701 -35.106 1.00 59.07 C +ATOM 3380 CD1 ILE A 436 -3.945 2.220 -33.917 1.00 56.75 C +ATOM 3381 N ASN A 437 -8.166 -0.957 -32.450 1.00 58.92 N +ATOM 3382 CA ASN A 437 -9.584 -1.303 -32.486 1.00 57.05 C +ATOM 3383 C ASN A 437 -10.379 -0.380 -31.571 1.00 58.89 C +ATOM 3384 O ASN A 437 -11.392 0.206 -31.976 1.00 55.55 O +ATOM 3385 CB ASN A 437 -9.790 -2.757 -32.063 1.00 48.78 C +ATOM 3386 CG ASN A 437 -9.543 -3.748 -33.180 1.00 61.08 C +ATOM 3387 OD1 ASN A 437 -9.226 -3.380 -34.310 1.00 63.62 O +ATOM 3388 ND2 ASN A 437 -9.690 -5.025 -32.864 1.00 59.20 N +ATOM 3389 N PHE A 438 -9.907 -0.226 -30.334 1.00 51.96 N +ATOM 3390 CA PHE A 438 -10.612 0.563 -29.339 1.00 50.86 C +ATOM 3391 C PHE A 438 -10.686 2.025 -29.760 1.00 51.18 C +ATOM 3392 O PHE A 438 -11.758 2.642 -29.715 1.00 48.40 O +ATOM 3393 CB PHE A 438 -9.916 0.407 -27.978 1.00 50.90 C +ATOM 3394 CG PHE A 438 -10.407 1.371 -26.931 1.00 50.62 C +ATOM 3395 CD1 PHE A 438 -11.621 1.164 -26.292 1.00 49.38 C +ATOM 3396 CD2 PHE A 438 -9.666 2.490 -26.599 1.00 47.93 C +ATOM 3397 CE1 PHE A 438 -12.075 2.063 -25.356 1.00 48.47 C +ATOM 3398 CE2 PHE A 438 -10.117 3.392 -25.656 1.00 47.70 C +ATOM 3399 CZ PHE A 438 -11.322 3.185 -25.040 1.00 46.25 C +ATOM 3400 N LEU A 439 -9.557 2.586 -30.197 1.00 47.78 N +ATOM 3401 CA LEU A 439 -9.526 3.994 -30.576 1.00 49.85 C +ATOM 3402 C LEU A 439 -10.441 4.268 -31.767 1.00 52.35 C +ATOM 3403 O LEU A 439 -11.075 5.329 -31.842 1.00 53.07 O +ATOM 3404 CB LEU A 439 -8.085 4.421 -30.870 1.00 53.85 C +ATOM 3405 CG LEU A 439 -7.278 4.718 -29.601 1.00 58.98 C +ATOM 3406 CD1 LEU A 439 -5.872 5.201 -29.933 1.00 59.24 C +ATOM 3407 CD2 LEU A 439 -8.017 5.770 -28.783 1.00 52.56 C +ATOM 3408 N LEU A 440 -10.537 3.319 -32.700 1.00 49.49 N +ATOM 3409 CA LEU A 440 -11.439 3.488 -33.836 1.00 50.33 C +ATOM 3410 C LEU A 440 -12.889 3.451 -33.383 1.00 49.17 C +ATOM 3411 O LEU A 440 -13.702 4.268 -33.825 1.00 49.21 O +ATOM 3412 CB LEU A 440 -11.164 2.405 -34.884 1.00 50.02 C +ATOM 3413 CG LEU A 440 -11.808 2.418 -36.274 1.00 54.57 C +ATOM 3414 CD1 LEU A 440 -13.155 1.740 -36.267 1.00 49.89 C +ATOM 3415 CD2 LEU A 440 -11.907 3.826 -36.835 1.00 52.98 C +ATOM 3416 N LYS A 441 -13.236 2.513 -32.498 1.00 49.85 N +ATOM 3417 CA LYS A 441 -14.587 2.508 -31.953 1.00 47.62 C +ATOM 3418 C LYS A 441 -14.884 3.829 -31.252 1.00 51.54 C +ATOM 3419 O LYS A 441 -15.946 4.428 -31.450 1.00 54.72 O +ATOM 3420 CB LYS A 441 -14.770 1.333 -30.998 1.00 53.80 C +ATOM 3421 CG LYS A 441 -16.224 1.177 -30.573 1.00 63.20 C +ATOM 3422 CD LYS A 441 -16.491 -0.136 -29.865 1.00 66.43 C +ATOM 3423 CE LYS A 441 -17.977 -0.477 -29.944 1.00 74.31 C +ATOM 3424 NZ LYS A 441 -18.216 -1.951 -29.848 1.00 85.75 N +ATOM 3425 N GLN A 442 -13.934 4.306 -30.444 1.00 48.99 N +ATOM 3426 CA GLN A 442 -14.049 5.616 -29.821 1.00 48.09 C +ATOM 3427 C GLN A 442 -14.227 6.717 -30.862 1.00 50.28 C +ATOM 3428 O GLN A 442 -15.061 7.619 -30.698 1.00 49.68 O +ATOM 3429 CB GLN A 442 -12.804 5.881 -28.972 1.00 48.10 C +ATOM 3430 CG GLN A 442 -12.735 5.060 -27.722 1.00 46.13 C +ATOM 3431 CD GLN A 442 -13.719 5.555 -26.654 1.00 51.36 C +ATOM 3432 OE1 GLN A 442 -14.888 5.176 -26.649 1.00 47.62 O +ATOM 3433 NE2 GLN A 442 -13.236 6.404 -25.747 1.00 51.17 N +ATOM 3434 N ALA A 443 -13.424 6.683 -31.929 1.00 44.56 N +ATOM 3435 CA ALA A 443 -13.462 7.780 -32.896 1.00 46.98 C +ATOM 3436 C ALA A 443 -14.771 7.794 -33.674 1.00 51.02 C +ATOM 3437 O ALA A 443 -15.287 8.868 -34.014 1.00 49.17 O +ATOM 3438 CB ALA A 443 -12.286 7.677 -33.858 1.00 43.23 C +ATOM 3439 N LEU A 444 -15.302 6.607 -33.993 1.00 49.04 N +ATOM 3440 CA LEU A 444 -16.570 6.516 -34.701 1.00 47.59 C +ATOM 3441 C LEU A 444 -17.651 7.305 -33.975 1.00 55.27 C +ATOM 3442 O LEU A 444 -18.443 8.027 -34.604 1.00 49.77 O +ATOM 3443 CB LEU A 444 -16.975 5.048 -34.843 1.00 49.07 C +ATOM 3444 CG LEU A 444 -16.184 4.243 -35.881 1.00 55.02 C +ATOM 3445 CD1 LEU A 444 -16.708 2.817 -35.939 1.00 45.81 C +ATOM 3446 CD2 LEU A 444 -16.205 4.930 -37.274 1.00 47.59 C +ATOM 3447 N THR A 445 -17.659 7.214 -32.637 1.00 47.40 N +ATOM 3448 CA THR A 445 -18.650 7.905 -31.819 1.00 48.47 C +ATOM 3449 C THR A 445 -18.247 9.354 -31.564 1.00 51.45 C +ATOM 3450 O THR A 445 -19.015 10.281 -31.850 1.00 56.20 O +ATOM 3451 CB THR A 445 -18.836 7.142 -30.493 1.00 50.78 C +ATOM 3452 OG1 THR A 445 -19.368 5.837 -30.770 1.00 47.74 O +ATOM 3453 CG2 THR A 445 -19.762 7.895 -29.509 1.00 40.56 C +ATOM 3454 N ILE A 446 -17.035 9.570 -31.050 1.00 49.65 N +ATOM 3455 CA ILE A 446 -16.654 10.888 -30.544 1.00 49.17 C +ATOM 3456 C ILE A 446 -16.297 11.834 -31.682 1.00 47.24 C +ATOM 3457 O ILE A 446 -16.859 12.926 -31.790 1.00 57.92 O +ATOM 3458 CB ILE A 446 -15.501 10.750 -29.536 1.00 47.04 C +ATOM 3459 CG1 ILE A 446 -15.999 10.020 -28.297 1.00 42.27 C +ATOM 3460 CG2 ILE A 446 -14.943 12.104 -29.180 1.00 47.73 C +ATOM 3461 CD1 ILE A 446 -14.883 9.423 -27.491 1.00 52.14 C +ATOM 3462 N VAL A 447 -15.362 11.436 -32.546 1.00 50.18 N +ATOM 3463 CA VAL A 447 -14.957 12.288 -33.660 1.00 45.70 C +ATOM 3464 C VAL A 447 -16.057 12.363 -34.719 1.00 50.86 C +ATOM 3465 O VAL A 447 -16.310 13.429 -35.299 1.00 51.48 O +ATOM 3466 CB VAL A 447 -13.626 11.784 -34.257 1.00 46.69 C +ATOM 3467 CG1 VAL A 447 -13.212 12.638 -35.435 1.00 43.05 C +ATOM 3468 CG2 VAL A 447 -12.552 11.819 -33.213 1.00 50.78 C +ATOM 3469 N GLY A 448 -16.719 11.237 -35.006 1.00 47.80 N +ATOM 3470 CA GLY A 448 -17.776 11.258 -36.011 1.00 42.58 C +ATOM 3471 C GLY A 448 -18.876 12.270 -35.725 1.00 48.60 C +ATOM 3472 O GLY A 448 -19.460 12.828 -36.649 1.00 48.98 O +ATOM 3473 N THR A 449 -19.177 12.531 -34.449 1.00 48.82 N +ATOM 3474 CA THR A 449 -20.264 13.463 -34.182 1.00 47.93 C +ATOM 3475 C THR A 449 -19.831 14.926 -34.263 1.00 49.10 C +ATOM 3476 O THR A 449 -20.702 15.800 -34.340 1.00 50.65 O +ATOM 3477 CB THR A 449 -20.914 13.168 -32.816 1.00 48.66 C +ATOM 3478 OG1 THR A 449 -22.242 13.678 -32.820 1.00 48.69 O +ATOM 3479 CG2 THR A 449 -20.172 13.818 -31.659 1.00 40.11 C +ATOM 3480 N LEU A 450 -18.520 15.223 -34.289 1.00 48.63 N +ATOM 3481 CA LEU A 450 -18.097 16.624 -34.228 1.00 49.27 C +ATOM 3482 C LEU A 450 -18.456 17.414 -35.488 1.00 49.10 C +ATOM 3483 O LEU A 450 -19.033 18.504 -35.352 1.00 46.86 O +ATOM 3484 CB LEU A 450 -16.606 16.708 -33.893 1.00 52.87 C +ATOM 3485 CG LEU A 450 -16.268 16.313 -32.442 1.00 50.93 C +ATOM 3486 CD1 LEU A 450 -14.807 16.529 -32.142 1.00 49.90 C +ATOM 3487 CD2 LEU A 450 -17.110 17.114 -31.465 1.00 51.36 C +ATOM 3488 N PRO A 451 -18.184 16.936 -36.718 1.00 50.18 N +ATOM 3489 CA PRO A 451 -18.675 17.696 -37.886 1.00 46.16 C +ATOM 3490 C PRO A 451 -20.191 17.716 -37.975 1.00 46.96 C +ATOM 3491 O PRO A 451 -20.767 18.742 -38.362 1.00 44.67 O +ATOM 3492 CB PRO A 451 -18.048 16.966 -39.086 1.00 46.85 C +ATOM 3493 CG PRO A 451 -16.909 16.192 -38.518 1.00 47.92 C +ATOM 3494 CD PRO A 451 -17.396 15.766 -37.147 1.00 51.76 C +ATOM 3495 N PHE A 452 -20.853 16.611 -37.617 1.00 45.64 N +ATOM 3496 CA PHE A 452 -22.314 16.597 -37.567 1.00 47.13 C +ATOM 3497 C PHE A 452 -22.826 17.698 -36.655 1.00 48.44 C +ATOM 3498 O PHE A 452 -23.713 18.472 -37.029 1.00 46.92 O +ATOM 3499 CB PHE A 452 -22.810 15.232 -37.086 1.00 44.05 C +ATOM 3500 CG PHE A 452 -24.308 15.129 -36.956 1.00 50.10 C +ATOM 3501 CD1 PHE A 452 -24.953 15.569 -35.803 1.00 46.14 C +ATOM 3502 CD2 PHE A 452 -25.073 14.545 -37.969 1.00 40.55 C +ATOM 3503 CE1 PHE A 452 -26.333 15.469 -35.665 1.00 44.64 C +ATOM 3504 CE2 PHE A 452 -26.427 14.434 -37.835 1.00 47.29 C +ATOM 3505 CZ PHE A 452 -27.077 14.914 -36.666 1.00 44.79 C +ATOM 3506 N THR A 453 -22.249 17.799 -35.455 1.00 45.78 N +ATOM 3507 CA THR A 453 -22.765 18.728 -34.460 1.00 43.29 C +ATOM 3508 C THR A 453 -22.493 20.175 -34.862 1.00 50.55 C +ATOM 3509 O THR A 453 -23.393 21.024 -34.820 1.00 49.03 O +ATOM 3510 CB THR A 453 -22.151 18.412 -33.101 1.00 45.68 C +ATOM 3511 OG1 THR A 453 -22.637 17.134 -32.659 1.00 45.83 O +ATOM 3512 CG2 THR A 453 -22.523 19.492 -32.097 1.00 41.61 C +ATOM 3513 N TYR A 454 -21.259 20.469 -35.274 1.00 44.77 N +ATOM 3514 CA TYR A 454 -20.936 21.808 -35.735 1.00 45.33 C +ATOM 3515 C TYR A 454 -21.832 22.214 -36.908 1.00 47.08 C +ATOM 3516 O TYR A 454 -22.456 23.280 -36.881 1.00 49.64 O +ATOM 3517 CB TYR A 454 -19.447 21.867 -36.083 1.00 52.46 C +ATOM 3518 CG TYR A 454 -19.060 23.054 -36.905 1.00 54.50 C +ATOM 3519 CD1 TYR A 454 -19.272 24.341 -36.433 1.00 53.39 C +ATOM 3520 CD2 TYR A 454 -18.485 22.892 -38.159 1.00 52.89 C +ATOM 3521 CE1 TYR A 454 -18.920 25.447 -37.185 1.00 56.66 C +ATOM 3522 CE2 TYR A 454 -18.129 24.001 -38.937 1.00 56.55 C +ATOM 3523 CZ TYR A 454 -18.354 25.275 -38.440 1.00 61.44 C +ATOM 3524 OH TYR A 454 -18.008 26.380 -39.188 1.00 66.82 O +ATOM 3525 N MET A 455 -21.963 21.341 -37.914 1.00 48.32 N +ATOM 3526 CA MET A 455 -22.738 21.675 -39.112 1.00 48.51 C +ATOM 3527 C MET A 455 -24.204 21.950 -38.789 1.00 45.94 C +ATOM 3528 O MET A 455 -24.791 22.905 -39.313 1.00 49.58 O +ATOM 3529 CB MET A 455 -22.633 20.548 -40.139 1.00 42.84 C +ATOM 3530 CG MET A 455 -23.267 20.862 -41.509 1.00 51.81 C +ATOM 3531 SD MET A 455 -24.947 20.236 -41.742 1.00 50.32 S +ATOM 3532 CE MET A 455 -24.908 18.879 -40.551 1.00 60.99 C +ATOM 3533 N LEU A 456 -24.823 21.106 -37.959 1.00 47.45 N +ATOM 3534 CA LEU A 456 -26.220 21.328 -37.589 1.00 46.28 C +ATOM 3535 C LEU A 456 -26.395 22.666 -36.881 1.00 49.20 C +ATOM 3536 O LEU A 456 -27.341 23.407 -37.171 1.00 49.20 O +ATOM 3537 CB LEU A 456 -26.735 20.187 -36.702 1.00 49.42 C +ATOM 3538 CG LEU A 456 -28.218 20.222 -36.270 1.00 51.13 C +ATOM 3539 CD1 LEU A 456 -28.713 18.822 -36.010 1.00 49.75 C +ATOM 3540 CD2 LEU A 456 -28.477 21.084 -35.038 1.00 45.63 C +ATOM 3541 N GLU A 457 -25.502 22.997 -35.941 1.00 40.84 N +ATOM 3542 CA GLU A 457 -25.691 24.256 -35.227 1.00 48.02 C +ATOM 3543 C GLU A 457 -25.383 25.446 -36.130 1.00 53.71 C +ATOM 3544 O GLU A 457 -26.074 26.474 -36.068 1.00 51.56 O +ATOM 3545 CB GLU A 457 -24.848 24.287 -33.944 1.00 46.97 C +ATOM 3546 CG GLU A 457 -25.337 25.299 -32.920 1.00 51.47 C +ATOM 3547 CD GLU A 457 -26.576 24.826 -32.158 1.00 54.62 C +ATOM 3548 OE1 GLU A 457 -26.547 24.800 -30.911 1.00 49.63 O +ATOM 3549 OE2 GLU A 457 -27.575 24.463 -32.808 1.00 55.42 O +ATOM 3550 N LYS A 458 -24.375 25.316 -37.002 1.00 49.52 N +ATOM 3551 CA LYS A 458 -24.084 26.403 -37.925 1.00 51.00 C +ATOM 3552 C LYS A 458 -25.312 26.744 -38.763 1.00 53.61 C +ATOM 3553 O LYS A 458 -25.668 27.924 -38.903 1.00 50.43 O +ATOM 3554 CB LYS A 458 -22.907 26.046 -38.827 1.00 49.28 C +ATOM 3555 CG LYS A 458 -22.263 27.289 -39.404 1.00 50.14 C +ATOM 3556 CD LYS A 458 -21.303 26.988 -40.571 1.00 65.39 C +ATOM 3557 CE LYS A 458 -20.568 28.270 -41.032 1.00 74.00 C +ATOM 3558 NZ LYS A 458 -21.367 29.543 -40.788 1.00 72.48 N +ATOM 3559 N TRP A 459 -25.999 25.715 -39.279 1.00 46.48 N +ATOM 3560 CA TRP A 459 -27.201 25.936 -40.078 1.00 50.62 C +ATOM 3561 C TRP A 459 -28.295 26.651 -39.276 1.00 50.51 C +ATOM 3562 O TRP A 459 -28.928 27.591 -39.778 1.00 48.69 O +ATOM 3563 CB TRP A 459 -27.711 24.601 -40.630 1.00 46.61 C +ATOM 3564 CG TRP A 459 -28.964 24.719 -41.463 1.00 50.81 C +ATOM 3565 CD1 TRP A 459 -29.050 24.900 -42.826 1.00 49.25 C +ATOM 3566 CD2 TRP A 459 -30.315 24.666 -40.983 1.00 53.01 C +ATOM 3567 NE1 TRP A 459 -30.377 24.949 -43.217 1.00 47.66 N +ATOM 3568 CE2 TRP A 459 -31.168 24.801 -42.105 1.00 50.26 C +ATOM 3569 CE3 TRP A 459 -30.884 24.487 -39.719 1.00 48.90 C +ATOM 3570 CZ2 TRP A 459 -32.554 24.803 -41.986 1.00 50.52 C +ATOM 3571 CZ3 TRP A 459 -32.256 24.478 -39.607 1.00 47.66 C +ATOM 3572 CH2 TRP A 459 -33.077 24.630 -40.732 1.00 51.95 C +ATOM 3573 N ARG A 460 -28.534 26.223 -38.029 1.00 48.60 N +ATOM 3574 CA ARG A 460 -29.501 26.932 -37.192 1.00 51.41 C +ATOM 3575 C ARG A 460 -29.061 28.359 -36.915 1.00 50.92 C +ATOM 3576 O ARG A 460 -29.881 29.280 -36.962 1.00 53.90 O +ATOM 3577 CB ARG A 460 -29.701 26.235 -35.862 1.00 46.44 C +ATOM 3578 CG ARG A 460 -30.599 25.071 -35.824 1.00 49.84 C +ATOM 3579 CD ARG A 460 -30.158 24.320 -34.569 1.00 57.43 C +ATOM 3580 NE ARG A 460 -31.277 23.802 -33.843 1.00 52.83 N +ATOM 3581 CZ ARG A 460 -31.220 23.247 -32.645 1.00 52.55 C +ATOM 3582 NH1 ARG A 460 -30.069 23.140 -31.981 1.00 51.69 N +ATOM 3583 NH2 ARG A 460 -32.353 22.797 -32.113 1.00 51.20 N +ATOM 3584 N TRP A 461 -27.780 28.557 -36.575 1.00 47.92 N +ATOM 3585 CA TRP A 461 -27.299 29.911 -36.317 1.00 48.99 C +ATOM 3586 C TRP A 461 -27.528 30.811 -37.524 1.00 48.25 C +ATOM 3587 O TRP A 461 -27.869 31.987 -37.368 1.00 54.34 O +ATOM 3588 CB TRP A 461 -25.816 29.904 -35.941 1.00 49.02 C +ATOM 3589 CG TRP A 461 -25.530 29.439 -34.579 1.00 51.08 C +ATOM 3590 CD1 TRP A 461 -26.420 29.313 -33.549 1.00 51.33 C +ATOM 3591 CD2 TRP A 461 -24.264 29.010 -34.071 1.00 52.09 C +ATOM 3592 NE1 TRP A 461 -25.784 28.850 -32.431 1.00 53.89 N +ATOM 3593 CE2 TRP A 461 -24.459 28.652 -32.721 1.00 54.35 C +ATOM 3594 CE3 TRP A 461 -22.985 28.899 -34.621 1.00 51.99 C +ATOM 3595 CZ2 TRP A 461 -23.424 28.188 -31.916 1.00 52.00 C +ATOM 3596 CZ3 TRP A 461 -21.954 28.437 -33.819 1.00 52.32 C +ATOM 3597 CH2 TRP A 461 -22.178 28.091 -32.483 1.00 51.86 C +ATOM 3598 N MET A 462 -27.375 30.270 -38.736 1.00 49.38 N +ATOM 3599 CA MET A 462 -27.570 31.095 -39.929 1.00 55.28 C +ATOM 3600 C MET A 462 -29.046 31.307 -40.231 1.00 58.43 C +ATOM 3601 O MET A 462 -29.432 32.389 -40.692 1.00 58.65 O +ATOM 3602 CB MET A 462 -26.871 30.476 -41.135 1.00 48.33 C +ATOM 3603 CG MET A 462 -25.352 30.447 -41.030 1.00 46.76 C +ATOM 3604 SD MET A 462 -24.657 29.733 -42.525 1.00 61.23 S +ATOM 3605 CE MET A 462 -24.269 28.163 -41.920 1.00 56.19 C +ATOM 3606 N VAL A 463 -29.885 30.292 -39.988 1.00 52.63 N +ATOM 3607 CA VAL A 463 -31.327 30.484 -40.127 1.00 52.90 C +ATOM 3608 C VAL A 463 -31.806 31.569 -39.172 1.00 54.61 C +ATOM 3609 O VAL A 463 -32.488 32.516 -39.571 1.00 59.02 O +ATOM 3610 CB VAL A 463 -32.078 29.160 -39.903 1.00 53.13 C +ATOM 3611 CG1 VAL A 463 -33.553 29.424 -39.695 1.00 52.13 C +ATOM 3612 CG2 VAL A 463 -31.863 28.216 -41.080 1.00 48.69 C +ATOM 3613 N PHE A 464 -31.426 31.466 -37.900 1.00 55.87 N +ATOM 3614 CA PHE A 464 -31.843 32.473 -36.926 1.00 56.57 C +ATOM 3615 C PHE A 464 -31.292 33.848 -37.277 1.00 58.33 C +ATOM 3616 O PHE A 464 -31.962 34.865 -37.073 1.00 60.26 O +ATOM 3617 CB PHE A 464 -31.394 32.047 -35.532 1.00 54.69 C +ATOM 3618 CG PHE A 464 -32.083 30.810 -35.046 1.00 56.21 C +ATOM 3619 CD1 PHE A 464 -33.433 30.620 -35.295 1.00 61.17 C +ATOM 3620 CD2 PHE A 464 -31.393 29.837 -34.356 1.00 58.22 C +ATOM 3621 CE1 PHE A 464 -34.084 29.480 -34.852 1.00 64.70 C +ATOM 3622 CE2 PHE A 464 -32.040 28.688 -33.901 1.00 61.27 C +ATOM 3623 CZ PHE A 464 -33.384 28.509 -34.155 1.00 61.45 C +ATOM 3624 N LYS A 465 -30.073 33.897 -37.809 1.00 58.52 N +ATOM 3625 CA LYS A 465 -29.461 35.157 -38.198 1.00 60.00 C +ATOM 3626 C LYS A 465 -30.082 35.750 -39.455 1.00 60.50 C +ATOM 3627 O LYS A 465 -29.796 36.905 -39.775 1.00 61.43 O +ATOM 3628 CB LYS A 465 -27.959 34.951 -38.409 1.00 61.36 C +ATOM 3629 CG LYS A 465 -27.143 36.224 -38.374 1.00 71.38 C +ATOM 3630 CD LYS A 465 -25.671 35.937 -38.143 1.00 76.89 C +ATOM 3631 CE LYS A 465 -25.446 35.182 -36.825 1.00 72.00 C +ATOM 3632 NZ LYS A 465 -24.001 35.176 -36.409 1.00 68.95 N +ATOM 3633 N GLY A 466 -30.916 34.999 -40.173 1.00 58.74 N +ATOM 3634 CA GLY A 466 -31.437 35.466 -41.443 1.00 55.40 C +ATOM 3635 C GLY A 466 -30.536 35.252 -42.644 1.00 60.13 C +ATOM 3636 O GLY A 466 -30.861 35.739 -43.730 1.00 59.12 O +ATOM 3637 N GLU A 467 -29.427 34.523 -42.505 1.00 56.39 N +ATOM 3638 CA GLU A 467 -28.540 34.334 -43.647 1.00 57.19 C +ATOM 3639 C GLU A 467 -28.997 33.249 -44.614 1.00 56.80 C +ATOM 3640 O GLU A 467 -28.340 33.057 -45.642 1.00 56.36 O +ATOM 3641 CB GLU A 467 -27.125 34.018 -43.170 1.00 57.82 C +ATOM 3642 CG GLU A 467 -26.479 35.177 -42.450 1.00 58.86 C +ATOM 3643 CD GLU A 467 -25.181 34.809 -41.758 1.00 72.75 C +ATOM 3644 OE1 GLU A 467 -24.588 35.698 -41.102 1.00 87.36 O +ATOM 3645 OE2 GLU A 467 -24.750 33.641 -41.859 1.00 71.86 O +ATOM 3646 N ILE A 468 -30.072 32.521 -44.323 1.00 53.72 N +ATOM 3647 CA ILE A 468 -30.530 31.491 -45.249 1.00 55.10 C +ATOM 3648 C ILE A 468 -32.000 31.740 -45.532 1.00 60.78 C +ATOM 3649 O ILE A 468 -32.847 31.461 -44.673 1.00 63.41 O +ATOM 3650 CB ILE A 468 -30.322 30.066 -44.714 1.00 56.81 C +ATOM 3651 CG1 ILE A 468 -28.860 29.823 -44.331 1.00 58.16 C +ATOM 3652 CG2 ILE A 468 -30.784 29.048 -45.761 1.00 46.79 C +ATOM 3653 CD1 ILE A 468 -28.612 28.425 -43.736 1.00 56.49 C +ATOM 3654 N PRO A 469 -32.342 32.245 -46.715 1.00 64.31 N +ATOM 3655 CA PRO A 469 -33.753 32.453 -47.049 1.00 59.97 C +ATOM 3656 C PRO A 469 -34.527 31.158 -46.876 1.00 60.93 C +ATOM 3657 O PRO A 469 -33.973 30.062 -47.004 1.00 61.77 O +ATOM 3658 CB PRO A 469 -33.716 32.889 -48.519 1.00 54.64 C +ATOM 3659 CG PRO A 469 -32.305 33.272 -48.793 1.00 63.58 C +ATOM 3660 CD PRO A 469 -31.441 32.518 -47.852 1.00 62.55 C +ATOM 3661 N LYS A 470 -35.824 31.297 -46.597 1.00 59.71 N +ATOM 3662 CA LYS A 470 -36.668 30.123 -46.419 1.00 58.83 C +ATOM 3663 C LYS A 470 -36.641 29.224 -47.641 1.00 59.34 C +ATOM 3664 O LYS A 470 -36.633 27.996 -47.511 1.00 61.91 O +ATOM 3665 CB LYS A 470 -38.101 30.541 -46.111 1.00 63.22 C +ATOM 3666 CG LYS A 470 -38.379 30.614 -44.636 1.00 62.70 C +ATOM 3667 CD LYS A 470 -39.631 31.400 -44.378 1.00 71.62 C +ATOM 3668 CE LYS A 470 -40.771 30.856 -45.179 1.00 69.37 C +ATOM 3669 NZ LYS A 470 -42.028 31.473 -44.717 1.00 72.71 N +ATOM 3670 N ASP A 471 -36.625 29.807 -48.836 1.00 62.07 N +ATOM 3671 CA ASP A 471 -36.745 28.989 -50.038 1.00 64.79 C +ATOM 3672 C ASP A 471 -35.453 28.268 -50.395 1.00 62.06 C +ATOM 3673 O ASP A 471 -35.421 27.577 -51.417 1.00 62.85 O +ATOM 3674 CB ASP A 471 -37.243 29.833 -51.229 1.00 64.63 C +ATOM 3675 CG ASP A 471 -36.212 30.851 -51.735 1.00 63.64 C +ATOM 3676 OD1 ASP A 471 -35.127 31.008 -51.147 1.00 74.69 O +ATOM 3677 OD2 ASP A 471 -36.499 31.512 -52.745 1.00 75.43 O +ATOM 3678 N GLN A 472 -34.404 28.407 -49.573 1.00 64.50 N +ATOM 3679 CA GLN A 472 -33.165 27.644 -49.704 1.00 61.67 C +ATOM 3680 C GLN A 472 -32.805 26.866 -48.435 1.00 61.11 C +ATOM 3681 O GLN A 472 -31.642 26.467 -48.274 1.00 56.29 O +ATOM 3682 CB GLN A 472 -32.001 28.566 -50.046 1.00 61.82 C +ATOM 3683 CG GLN A 472 -32.128 29.373 -51.290 1.00 65.28 C +ATOM 3684 CD GLN A 472 -30.794 30.006 -51.613 1.00 76.68 C +ATOM 3685 OE1 GLN A 472 -30.046 29.489 -52.444 1.00 89.78 O +ATOM 3686 NE2 GLN A 472 -30.457 31.094 -50.917 1.00 70.16 N +ATOM 3687 N TRP A 473 -33.752 26.681 -47.512 1.00 57.35 N +ATOM 3688 CA TRP A 473 -33.446 25.994 -46.257 1.00 55.01 C +ATOM 3689 C TRP A 473 -32.847 24.618 -46.506 1.00 53.47 C +ATOM 3690 O TRP A 473 -31.762 24.297 -46.008 1.00 53.59 O +ATOM 3691 CB TRP A 473 -34.700 25.856 -45.404 1.00 54.83 C +ATOM 3692 CG TRP A 473 -34.930 26.981 -44.467 1.00 56.16 C +ATOM 3693 CD1 TRP A 473 -34.314 28.201 -44.465 1.00 51.67 C +ATOM 3694 CD2 TRP A 473 -35.859 26.993 -43.378 1.00 57.63 C +ATOM 3695 NE1 TRP A 473 -34.799 28.969 -43.435 1.00 56.36 N +ATOM 3696 CE2 TRP A 473 -35.751 28.253 -42.754 1.00 57.37 C +ATOM 3697 CE3 TRP A 473 -36.777 26.061 -42.874 1.00 51.19 C +ATOM 3698 CZ2 TRP A 473 -36.530 28.605 -41.654 1.00 53.42 C +ATOM 3699 CZ3 TRP A 473 -37.534 26.408 -41.775 1.00 55.34 C +ATOM 3700 CH2 TRP A 473 -37.411 27.670 -41.180 1.00 53.48 C +ATOM 3701 N MET A 474 -33.555 23.774 -47.258 1.00 54.41 N +ATOM 3702 CA MET A 474 -33.047 22.427 -47.481 1.00 53.83 C +ATOM 3703 C MET A 474 -31.872 22.426 -48.456 1.00 55.31 C +ATOM 3704 O MET A 474 -30.912 21.670 -48.278 1.00 57.87 O +ATOM 3705 CB MET A 474 -34.175 21.513 -47.949 1.00 57.29 C +ATOM 3706 CG MET A 474 -35.261 21.305 -46.880 1.00 58.10 C +ATOM 3707 SD MET A 474 -34.617 20.926 -45.215 1.00 57.89 S +ATOM 3708 CE MET A 474 -33.561 19.557 -45.621 1.00 56.96 C +ATOM 3709 N LYS A 475 -31.904 23.291 -49.465 1.00 54.95 N +ATOM 3710 CA LYS A 475 -30.760 23.398 -50.362 1.00 57.94 C +ATOM 3711 C LYS A 475 -29.477 23.686 -49.588 1.00 56.31 C +ATOM 3712 O LYS A 475 -28.429 23.085 -49.857 1.00 56.17 O +ATOM 3713 CB LYS A 475 -31.020 24.490 -51.398 1.00 49.85 C +ATOM 3714 CG LYS A 475 -29.940 24.633 -52.453 1.00 54.23 C +ATOM 3715 CD LYS A 475 -30.199 25.893 -53.299 1.00 66.16 C +ATOM 3716 CE LYS A 475 -29.039 26.199 -54.236 1.00 71.99 C +ATOM 3717 NZ LYS A 475 -29.124 27.599 -54.742 1.00 86.12 N +ATOM 3718 N LYS A 476 -29.540 24.610 -48.629 1.00 55.13 N +ATOM 3719 CA LYS A 476 -28.353 24.952 -47.849 1.00 58.83 C +ATOM 3720 C LYS A 476 -27.992 23.843 -46.862 1.00 58.52 C +ATOM 3721 O LYS A 476 -26.805 23.585 -46.619 1.00 55.27 O +ATOM 3722 CB LYS A 476 -28.574 26.276 -47.122 1.00 54.29 C +ATOM 3723 CG LYS A 476 -27.815 27.415 -47.756 1.00 62.26 C +ATOM 3724 CD LYS A 476 -26.320 27.139 -47.714 1.00 60.60 C +ATOM 3725 CE LYS A 476 -25.550 28.330 -47.160 1.00 60.97 C +ATOM 3726 NZ LYS A 476 -24.127 28.001 -46.920 1.00 62.04 N +ATOM 3727 N TRP A 477 -29.001 23.183 -46.284 1.00 53.15 N +ATOM 3728 CA TRP A 477 -28.753 22.044 -45.411 1.00 49.03 C +ATOM 3729 C TRP A 477 -27.938 20.971 -46.131 1.00 51.51 C +ATOM 3730 O TRP A 477 -26.921 20.494 -45.610 1.00 51.12 O +ATOM 3731 CB TRP A 477 -30.085 21.484 -44.905 1.00 47.13 C +ATOM 3732 CG TRP A 477 -29.965 20.258 -44.029 1.00 50.44 C +ATOM 3733 CD1 TRP A 477 -30.126 18.959 -44.417 1.00 48.48 C +ATOM 3734 CD2 TRP A 477 -29.678 20.226 -42.621 1.00 46.82 C +ATOM 3735 NE1 TRP A 477 -29.951 18.115 -43.339 1.00 53.42 N +ATOM 3736 CE2 TRP A 477 -29.676 18.864 -42.225 1.00 50.22 C +ATOM 3737 CE3 TRP A 477 -29.423 21.214 -41.658 1.00 46.83 C +ATOM 3738 CZ2 TRP A 477 -29.432 18.459 -40.904 1.00 43.47 C +ATOM 3739 CZ3 TRP A 477 -29.179 20.816 -40.339 1.00 47.20 C +ATOM 3740 CH2 TRP A 477 -29.195 19.446 -39.975 1.00 46.96 C +ATOM 3741 N TRP A 478 -28.333 20.609 -47.353 1.00 48.17 N +ATOM 3742 CA TRP A 478 -27.602 19.531 -48.012 1.00 52.75 C +ATOM 3743 C TRP A 478 -26.273 19.988 -48.617 1.00 54.04 C +ATOM 3744 O TRP A 478 -25.342 19.175 -48.718 1.00 53.09 O +ATOM 3745 CB TRP A 478 -28.510 18.831 -49.026 1.00 46.82 C +ATOM 3746 CG TRP A 478 -29.411 17.947 -48.220 1.00 51.20 C +ATOM 3747 CD1 TRP A 478 -30.737 18.110 -48.004 1.00 46.99 C +ATOM 3748 CD2 TRP A 478 -29.003 16.832 -47.409 1.00 47.57 C +ATOM 3749 NE1 TRP A 478 -31.202 17.135 -47.150 1.00 52.10 N +ATOM 3750 CE2 TRP A 478 -30.153 16.345 -46.762 1.00 50.65 C +ATOM 3751 CE3 TRP A 478 -27.778 16.191 -47.183 1.00 47.45 C +ATOM 3752 CZ2 TRP A 478 -30.120 15.242 -45.897 1.00 47.70 C +ATOM 3753 CZ3 TRP A 478 -27.741 15.094 -46.333 1.00 48.48 C +ATOM 3754 CH2 TRP A 478 -28.910 14.628 -45.701 1.00 44.95 C +ATOM 3755 N GLU A 479 -26.130 21.274 -48.964 1.00 51.50 N +ATOM 3756 CA GLU A 479 -24.812 21.764 -49.361 1.00 50.79 C +ATOM 3757 C GLU A 479 -23.838 21.716 -48.188 1.00 51.88 C +ATOM 3758 O GLU A 479 -22.673 21.327 -48.351 1.00 51.55 O +ATOM 3759 CB GLU A 479 -24.924 23.175 -49.928 1.00 53.28 C +ATOM 3760 CG GLU A 479 -25.510 23.191 -51.341 1.00 63.82 C +ATOM 3761 CD GLU A 479 -25.654 24.583 -51.944 1.00 68.04 C +ATOM 3762 OE1 GLU A 479 -25.439 25.586 -51.230 1.00 62.13 O +ATOM 3763 OE2 GLU A 479 -25.989 24.658 -53.149 1.00 79.97 O +ATOM 3764 N MET A 480 -24.312 22.066 -46.988 1.00 51.34 N +ATOM 3765 CA MET A 480 -23.450 22.077 -45.813 1.00 46.63 C +ATOM 3766 C MET A 480 -23.138 20.665 -45.329 1.00 47.21 C +ATOM 3767 O MET A 480 -22.023 20.412 -44.864 1.00 48.59 O +ATOM 3768 CB MET A 480 -24.098 22.918 -44.709 1.00 52.88 C +ATOM 3769 CG MET A 480 -24.166 24.414 -45.032 1.00 51.41 C +ATOM 3770 SD MET A 480 -25.178 25.318 -43.838 1.00 56.73 S +ATOM 3771 CE MET A 480 -24.190 24.996 -42.358 1.00 49.88 C +ATOM 3772 N LYS A 481 -24.088 19.730 -45.459 1.00 44.99 N +ATOM 3773 CA LYS A 481 -23.792 18.316 -45.225 1.00 43.72 C +ATOM 3774 C LYS A 481 -22.679 17.812 -46.138 1.00 52.21 C +ATOM 3775 O LYS A 481 -21.730 17.161 -45.677 1.00 54.55 O +ATOM 3776 CB LYS A 481 -25.049 17.468 -45.434 1.00 45.06 C +ATOM 3777 CG LYS A 481 -26.050 17.494 -44.294 1.00 48.58 C +ATOM 3778 CD LYS A 481 -25.624 16.549 -43.153 1.00 49.00 C +ATOM 3779 CE LYS A 481 -26.756 16.319 -42.130 1.00 41.92 C +ATOM 3780 NZ LYS A 481 -26.294 15.367 -41.064 1.00 50.49 N +ATOM 3781 N ARG A 482 -22.796 18.065 -47.448 1.00 48.97 N +ATOM 3782 CA ARG A 482 -21.771 17.606 -48.380 1.00 47.93 C +ATOM 3783 C ARG A 482 -20.432 18.294 -48.113 1.00 48.19 C +ATOM 3784 O ARG A 482 -19.382 17.644 -48.060 1.00 49.20 O +ATOM 3785 CB ARG A 482 -22.229 17.852 -49.820 1.00 51.36 C +ATOM 3786 CG ARG A 482 -23.450 17.053 -50.276 1.00 47.34 C +ATOM 3787 CD ARG A 482 -24.016 17.667 -51.542 1.00 47.29 C +ATOM 3788 NE ARG A 482 -25.258 17.057 -52.033 1.00 51.21 N +ATOM 3789 CZ ARG A 482 -25.389 16.489 -53.237 1.00 56.07 C +ATOM 3790 NH1 ARG A 482 -24.356 16.455 -54.080 1.00 54.82 N +ATOM 3791 NH2 ARG A 482 -26.550 15.960 -53.612 1.00 53.13 N +ATOM 3792 N GLU A 483 -20.447 19.614 -47.938 1.00 48.11 N +ATOM 3793 CA GLU A 483 -19.192 20.347 -47.799 1.00 49.96 C +ATOM 3794 C GLU A 483 -18.494 20.054 -46.466 1.00 51.19 C +ATOM 3795 O GLU A 483 -17.321 19.666 -46.444 1.00 51.36 O +ATOM 3796 CB GLU A 483 -19.459 21.832 -47.945 1.00 53.49 C +ATOM 3797 CG GLU A 483 -18.227 22.679 -47.737 1.00 65.92 C +ATOM 3798 CD GLU A 483 -18.485 24.118 -48.099 1.00 75.61 C +ATOM 3799 OE1 GLU A 483 -18.697 24.935 -47.182 1.00 80.12 O +ATOM 3800 OE2 GLU A 483 -18.513 24.420 -49.312 1.00 93.85 O +ATOM 3801 N ILE A 484 -19.201 20.219 -45.346 1.00 50.76 N +ATOM 3802 CA ILE A 484 -18.591 20.170 -44.014 1.00 44.61 C +ATOM 3803 C ILE A 484 -18.485 18.741 -43.498 1.00 49.41 C +ATOM 3804 O ILE A 484 -17.465 18.353 -42.921 1.00 51.95 O +ATOM 3805 CB ILE A 484 -19.419 21.047 -43.049 1.00 49.38 C +ATOM 3806 CG1 ILE A 484 -19.366 22.511 -43.465 1.00 49.67 C +ATOM 3807 CG2 ILE A 484 -18.999 20.861 -41.584 1.00 45.45 C +ATOM 3808 CD1 ILE A 484 -20.329 23.364 -42.691 1.00 49.40 C +ATOM 3809 N VAL A 485 -19.542 17.951 -43.677 1.00 50.20 N +ATOM 3810 CA VAL A 485 -19.645 16.631 -43.067 1.00 44.63 C +ATOM 3811 C VAL A 485 -19.238 15.498 -44.010 1.00 47.79 C +ATOM 3812 O VAL A 485 -18.965 14.384 -43.536 1.00 52.04 O +ATOM 3813 CB VAL A 485 -21.087 16.419 -42.557 1.00 42.88 C +ATOM 3814 CG1 VAL A 485 -21.233 15.119 -41.780 1.00 41.05 C +ATOM 3815 CG2 VAL A 485 -21.510 17.578 -41.723 1.00 48.46 C +ATOM 3816 N GLY A 486 -19.194 15.739 -45.318 1.00 46.41 N +ATOM 3817 CA GLY A 486 -18.878 14.670 -46.250 1.00 48.06 C +ATOM 3818 C GLY A 486 -19.977 13.632 -46.371 1.00 49.24 C +ATOM 3819 O GLY A 486 -19.693 12.457 -46.618 1.00 45.33 O +ATOM 3820 N VAL A 487 -21.226 14.041 -46.196 1.00 42.47 N +ATOM 3821 CA VAL A 487 -22.380 13.161 -46.240 1.00 48.48 C +ATOM 3822 C VAL A 487 -23.333 13.723 -47.286 1.00 48.09 C +ATOM 3823 O VAL A 487 -23.521 14.943 -47.366 1.00 47.79 O +ATOM 3824 CB VAL A 487 -23.039 13.061 -44.838 1.00 46.41 C +ATOM 3825 CG1 VAL A 487 -24.410 12.438 -44.898 1.00 44.49 C +ATOM 3826 CG2 VAL A 487 -22.135 12.294 -43.887 1.00 42.81 C +ATOM 3827 N VAL A 488 -23.910 12.847 -48.111 1.00 48.61 N +ATOM 3828 CA VAL A 488 -24.800 13.262 -49.191 1.00 49.97 C +ATOM 3829 C VAL A 488 -26.141 12.554 -49.038 1.00 54.34 C +ATOM 3830 O VAL A 488 -26.194 11.370 -48.679 1.00 50.67 O +ATOM 3831 CB VAL A 488 -24.187 12.995 -50.586 1.00 52.15 C +ATOM 3832 CG1 VAL A 488 -23.825 11.528 -50.774 1.00 47.56 C +ATOM 3833 CG2 VAL A 488 -25.115 13.480 -51.675 1.00 51.02 C +ATOM 3834 N GLU A 489 -27.224 13.304 -49.281 1.00 46.45 N +ATOM 3835 CA GLU A 489 -28.566 12.750 -49.206 1.00 50.30 C +ATOM 3836 C GLU A 489 -28.795 11.771 -50.363 1.00 53.47 C +ATOM 3837 O GLU A 489 -28.381 12.033 -51.488 1.00 52.48 O +ATOM 3838 CB GLU A 489 -29.600 13.878 -49.256 1.00 51.75 C +ATOM 3839 CG GLU A 489 -29.780 14.522 -50.666 1.00 51.98 C +ATOM 3840 CD GLU A 489 -28.670 15.525 -51.046 1.00 58.35 C +ATOM 3841 OE1 GLU A 489 -28.927 16.394 -51.922 1.00 56.33 O +ATOM 3842 OE2 GLU A 489 -27.550 15.457 -50.468 1.00 55.52 O +ATOM 3843 N PRO A 490 -29.433 10.625 -50.117 1.00 53.46 N +ATOM 3844 CA PRO A 490 -29.636 9.652 -51.206 1.00 54.57 C +ATOM 3845 C PRO A 490 -30.842 9.940 -52.109 1.00 58.20 C +ATOM 3846 O PRO A 490 -31.028 9.231 -53.108 1.00 59.91 O +ATOM 3847 CB PRO A 490 -29.813 8.334 -50.450 1.00 51.28 C +ATOM 3848 CG PRO A 490 -30.444 8.756 -49.125 1.00 50.31 C +ATOM 3849 CD PRO A 490 -29.891 10.123 -48.805 1.00 49.77 C +ATOM 3850 N VAL A 491 -31.637 10.962 -51.801 1.00 56.41 N +ATOM 3851 CA VAL A 491 -32.857 11.346 -52.507 1.00 52.08 C +ATOM 3852 C VAL A 491 -32.922 12.867 -52.468 1.00 55.11 C +ATOM 3853 O VAL A 491 -32.704 13.461 -51.399 1.00 56.15 O +ATOM 3854 CB VAL A 491 -34.110 10.734 -51.849 1.00 60.54 C +ATOM 3855 CG1 VAL A 491 -35.382 11.274 -52.503 1.00 61.53 C +ATOM 3856 CG2 VAL A 491 -34.080 9.216 -51.913 1.00 60.61 C +ATOM 3857 N PRO A 492 -33.209 13.544 -53.578 1.00 57.66 N +ATOM 3858 CA PRO A 492 -33.264 15.014 -53.543 1.00 56.94 C +ATOM 3859 C PRO A 492 -34.458 15.495 -52.728 1.00 58.69 C +ATOM 3860 O PRO A 492 -35.548 14.920 -52.785 1.00 58.90 O +ATOM 3861 CB PRO A 492 -33.389 15.413 -55.027 1.00 52.08 C +ATOM 3862 CG PRO A 492 -33.971 14.201 -55.691 1.00 57.27 C +ATOM 3863 CD PRO A 492 -33.429 13.005 -54.936 1.00 57.97 C +ATOM 3864 N HIS A 493 -34.240 16.552 -51.952 1.00 55.50 N +ATOM 3865 CA HIS A 493 -35.261 17.082 -51.056 1.00 58.48 C +ATOM 3866 C HIS A 493 -35.475 18.552 -51.384 1.00 58.26 C +ATOM 3867 O HIS A 493 -34.533 19.345 -51.319 1.00 60.20 O +ATOM 3868 CB HIS A 493 -34.855 16.897 -49.587 1.00 54.14 C +ATOM 3869 CG HIS A 493 -35.026 15.494 -49.086 1.00 52.79 C +ATOM 3870 ND1 HIS A 493 -34.673 15.109 -47.810 1.00 51.68 N +ATOM 3871 CD2 HIS A 493 -35.525 14.386 -49.687 1.00 55.09 C +ATOM 3872 CE1 HIS A 493 -34.942 13.825 -47.648 1.00 53.28 C +ATOM 3873 NE2 HIS A 493 -35.465 13.363 -48.771 1.00 54.60 N +ATOM 3874 N ASP A 494 -36.697 18.905 -51.766 1.00 57.82 N +ATOM 3875 CA ASP A 494 -37.051 20.298 -52.014 1.00 57.87 C +ATOM 3876 C ASP A 494 -37.379 20.959 -50.676 1.00 58.46 C +ATOM 3877 O ASP A 494 -37.145 20.395 -49.602 1.00 65.26 O +ATOM 3878 CB ASP A 494 -38.210 20.377 -53.007 1.00 54.39 C +ATOM 3879 CG ASP A 494 -39.410 19.578 -52.550 1.00 62.59 C +ATOM 3880 OD1 ASP A 494 -39.361 19.054 -51.422 1.00 65.71 O +ATOM 3881 OD2 ASP A 494 -40.405 19.465 -53.300 1.00 74.12 O +ATOM 3882 N GLU A 495 -37.969 22.149 -50.718 1.00 57.89 N +ATOM 3883 CA GLU A 495 -38.275 22.891 -49.504 1.00 54.39 C +ATOM 3884 C GLU A 495 -39.616 22.508 -48.878 1.00 58.88 C +ATOM 3885 O GLU A 495 -40.132 23.264 -48.046 1.00 64.30 O +ATOM 3886 CB GLU A 495 -38.227 24.390 -49.784 1.00 55.65 C +ATOM 3887 CG GLU A 495 -36.905 24.845 -50.390 1.00 51.33 C +ATOM 3888 CD GLU A 495 -35.720 24.638 -49.462 1.00 58.47 C +ATOM 3889 OE1 GLU A 495 -35.903 24.617 -48.212 1.00 61.38 O +ATOM 3890 OE2 GLU A 495 -34.596 24.500 -49.982 1.00 57.04 O +ATOM 3891 N THR A 496 -40.195 21.360 -49.244 1.00 56.68 N +ATOM 3892 CA THR A 496 -41.310 20.840 -48.458 1.00 54.47 C +ATOM 3893 C THR A 496 -40.816 19.996 -47.299 1.00 55.33 C +ATOM 3894 O THR A 496 -41.576 19.740 -46.360 1.00 57.37 O +ATOM 3895 CB THR A 496 -42.288 19.998 -49.306 1.00 56.26 C +ATOM 3896 OG1 THR A 496 -41.624 18.842 -49.825 1.00 57.79 O +ATOM 3897 CG2 THR A 496 -42.886 20.801 -50.475 1.00 49.19 C +ATOM 3898 N TYR A 497 -39.555 19.575 -47.345 1.00 56.05 N +ATOM 3899 CA TYR A 497 -38.931 18.835 -46.265 1.00 55.18 C +ATOM 3900 C TYR A 497 -38.416 19.780 -45.173 1.00 57.69 C +ATOM 3901 O TYR A 497 -38.178 20.971 -45.397 1.00 59.64 O +ATOM 3902 CB TYR A 497 -37.759 18.014 -46.796 1.00 56.94 C +ATOM 3903 CG TYR A 497 -38.099 16.863 -47.702 1.00 52.75 C +ATOM 3904 CD1 TYR A 497 -38.414 17.073 -49.035 1.00 53.87 C +ATOM 3905 CD2 TYR A 497 -38.061 15.553 -47.229 1.00 51.84 C +ATOM 3906 CE1 TYR A 497 -38.696 16.016 -49.875 1.00 54.86 C +ATOM 3907 CE2 TYR A 497 -38.349 14.486 -48.053 1.00 57.97 C +ATOM 3908 CZ TYR A 497 -38.665 14.725 -49.384 1.00 61.76 C +ATOM 3909 OH TYR A 497 -38.939 13.666 -50.215 1.00 63.46 O +ATOM 3910 N CYS A 498 -38.218 19.223 -43.974 1.00 56.64 N +ATOM 3911 CA CYS A 498 -37.533 19.936 -42.900 1.00 52.61 C +ATOM 3912 C CYS A 498 -36.627 18.950 -42.168 1.00 54.15 C +ATOM 3913 O CYS A 498 -36.862 18.625 -41.000 1.00 49.17 O +ATOM 3914 CB CYS A 498 -38.518 20.593 -41.939 1.00 59.42 C +ATOM 3915 SG CYS A 498 -37.729 21.804 -40.903 1.00 57.94 S +ATOM 3916 N ASP A 499 -35.590 18.475 -42.872 1.00 52.17 N +ATOM 3917 CA ASP A 499 -34.777 17.384 -42.338 1.00 50.20 C +ATOM 3918 C ASP A 499 -34.087 17.724 -41.020 1.00 54.76 C +ATOM 3919 O ASP A 499 -33.957 16.813 -40.178 1.00 52.08 O +ATOM 3920 CB ASP A 499 -33.757 16.932 -43.388 1.00 46.80 C +ATOM 3921 CG ASP A 499 -34.413 16.510 -44.673 1.00 53.52 C +ATOM 3922 OD1 ASP A 499 -35.626 16.202 -44.630 1.00 56.54 O +ATOM 3923 OD2 ASP A 499 -33.734 16.503 -45.725 1.00 51.36 O +ATOM 3924 N PRO A 500 -33.616 18.960 -40.776 1.00 52.60 N +ATOM 3925 CA PRO A 500 -33.128 19.291 -39.425 1.00 53.40 C +ATOM 3926 C PRO A 500 -34.089 18.863 -38.324 1.00 52.74 C +ATOM 3927 O PRO A 500 -33.665 18.274 -37.320 1.00 51.24 O +ATOM 3928 CB PRO A 500 -32.971 20.814 -39.477 1.00 52.65 C +ATOM 3929 CG PRO A 500 -32.722 21.137 -40.907 1.00 50.22 C +ATOM 3930 CD PRO A 500 -33.383 20.063 -41.735 1.00 53.61 C +ATOM 3931 N ALA A 501 -35.385 19.127 -38.510 1.00 52.26 N +ATOM 3932 CA ALA A 501 -36.385 18.919 -37.465 1.00 50.84 C +ATOM 3933 C ALA A 501 -36.687 17.449 -37.239 1.00 51.40 C +ATOM 3934 O ALA A 501 -37.301 17.108 -36.226 1.00 52.46 O +ATOM 3935 CB ALA A 501 -37.684 19.655 -37.816 1.00 47.69 C +ATOM 3936 N SER A 502 -36.270 16.575 -38.154 1.00 49.12 N +ATOM 3937 CA SER A 502 -36.435 15.146 -37.946 1.00 50.34 C +ATOM 3938 C SER A 502 -35.483 14.598 -36.895 1.00 48.83 C +ATOM 3939 O SER A 502 -35.535 13.393 -36.627 1.00 52.86 O +ATOM 3940 CB SER A 502 -36.239 14.388 -39.266 1.00 54.11 C +ATOM 3941 OG SER A 502 -34.857 14.180 -39.525 1.00 53.03 O +ATOM 3942 N LEU A 503 -34.614 15.434 -36.326 1.00 48.72 N +ATOM 3943 CA LEU A 503 -33.815 15.092 -35.157 1.00 48.06 C +ATOM 3944 C LEU A 503 -34.417 15.740 -33.908 1.00 52.53 C +ATOM 3945 O LEU A 503 -34.816 16.911 -33.933 1.00 50.22 O +ATOM 3946 CB LEU A 503 -32.366 15.542 -35.323 1.00 43.25 C +ATOM 3947 CG LEU A 503 -31.477 15.375 -34.081 1.00 52.47 C +ATOM 3948 CD1 LEU A 503 -31.153 13.896 -33.803 1.00 51.58 C +ATOM 3949 CD2 LEU A 503 -30.215 16.187 -34.211 1.00 45.89 C +ATOM 3950 N PHE A 504 -34.453 14.962 -32.818 1.00 49.07 N +ATOM 3951 CA PHE A 504 -35.119 15.356 -31.575 1.00 51.32 C +ATOM 3952 C PHE A 504 -34.774 16.782 -31.169 1.00 53.05 C +ATOM 3953 O PHE A 504 -35.667 17.601 -30.913 1.00 51.50 O +ATOM 3954 CB PHE A 504 -34.733 14.379 -30.455 1.00 42.25 C +ATOM 3955 CG PHE A 504 -35.128 14.835 -29.063 1.00 51.27 C +ATOM 3956 CD1 PHE A 504 -36.425 14.612 -28.576 1.00 50.40 C +ATOM 3957 CD2 PHE A 504 -34.196 15.466 -28.227 1.00 49.01 C +ATOM 3958 CE1 PHE A 504 -36.794 15.018 -27.282 1.00 43.15 C +ATOM 3959 CE2 PHE A 504 -34.549 15.870 -26.926 1.00 53.28 C +ATOM 3960 CZ PHE A 504 -35.856 15.638 -26.453 1.00 50.18 C +ATOM 3961 N HIS A 505 -33.477 17.091 -31.097 1.00 48.75 N +ATOM 3962 CA HIS A 505 -33.054 18.365 -30.522 1.00 50.68 C +ATOM 3963 C HIS A 505 -33.582 19.546 -31.313 1.00 50.34 C +ATOM 3964 O HIS A 505 -33.819 20.618 -30.746 1.00 51.28 O +ATOM 3965 CB HIS A 505 -31.531 18.424 -30.436 1.00 48.83 C +ATOM 3966 CG HIS A 505 -30.951 17.340 -29.591 1.00 45.44 C +ATOM 3967 ND1 HIS A 505 -31.002 16.009 -29.956 1.00 47.17 N +ATOM 3968 CD2 HIS A 505 -30.354 17.380 -28.376 1.00 40.57 C +ATOM 3969 CE1 HIS A 505 -30.428 15.279 -29.017 1.00 48.55 C +ATOM 3970 NE2 HIS A 505 -30.034 16.085 -28.043 1.00 48.54 N +ATOM 3971 N VAL A 506 -33.778 19.378 -32.614 1.00 49.43 N +ATOM 3972 CA VAL A 506 -34.243 20.507 -33.398 1.00 52.21 C +ATOM 3973 C VAL A 506 -35.736 20.710 -33.197 1.00 51.13 C +ATOM 3974 O VAL A 506 -36.189 21.818 -32.886 1.00 53.18 O +ATOM 3975 CB VAL A 506 -33.869 20.314 -34.879 1.00 52.89 C +ATOM 3976 CG1 VAL A 506 -34.399 21.477 -35.726 1.00 52.32 C +ATOM 3977 CG2 VAL A 506 -32.362 20.176 -35.006 1.00 46.36 C +ATOM 3978 N SER A 507 -36.524 19.643 -33.346 1.00 50.70 N +ATOM 3979 CA SER A 507 -37.967 19.782 -33.202 1.00 53.97 C +ATOM 3980 C SER A 507 -38.390 19.978 -31.752 1.00 56.08 C +ATOM 3981 O SER A 507 -39.488 20.489 -31.519 1.00 57.38 O +ATOM 3982 CB SER A 507 -38.693 18.581 -33.801 1.00 49.57 C +ATOM 3983 OG SER A 507 -38.126 17.366 -33.356 1.00 60.53 O +ATOM 3984 N ASN A 508 -37.544 19.631 -30.776 1.00 48.37 N +ATOM 3985 CA ASN A 508 -37.851 19.871 -29.372 1.00 50.45 C +ATOM 3986 C ASN A 508 -37.117 21.084 -28.794 1.00 51.74 C +ATOM 3987 O ASN A 508 -37.025 21.208 -27.576 1.00 47.51 O +ATOM 3988 CB ASN A 508 -37.547 18.627 -28.529 1.00 49.27 C +ATOM 3989 CG ASN A 508 -38.526 17.486 -28.789 1.00 54.62 C +ATOM 3990 OD1 ASN A 508 -39.428 17.243 -27.995 1.00 65.55 O +ATOM 3991 ND2 ASN A 508 -38.358 16.791 -29.909 1.00 53.37 N +ATOM 3992 N ASP A 509 -36.572 21.966 -29.636 1.00 52.42 N +ATOM 3993 CA ASP A 509 -36.077 23.275 -29.188 1.00 53.85 C +ATOM 3994 C ASP A 509 -34.955 23.165 -28.148 1.00 53.54 C +ATOM 3995 O ASP A 509 -35.018 23.781 -27.085 1.00 49.91 O +ATOM 3996 CB ASP A 509 -37.233 24.124 -28.641 1.00 44.44 C +ATOM 3997 CG ASP A 509 -36.824 25.551 -28.308 1.00 51.37 C +ATOM 3998 OD1 ASP A 509 -36.036 26.174 -29.059 1.00 54.77 O +ATOM 3999 OD2 ASP A 509 -37.312 26.072 -27.289 1.00 53.74 O +ATOM 4000 N TYR A 510 -33.904 22.400 -28.470 1.00 50.08 N +ATOM 4001 CA TYR A 510 -32.698 22.324 -27.641 1.00 49.24 C +ATOM 4002 C TYR A 510 -31.473 22.764 -28.430 1.00 52.99 C +ATOM 4003 O TYR A 510 -31.328 22.436 -29.617 1.00 52.88 O +ATOM 4004 CB TYR A 510 -32.438 20.915 -27.113 1.00 49.28 C +ATOM 4005 CG TYR A 510 -33.378 20.483 -26.012 1.00 53.30 C +ATOM 4006 CD1 TYR A 510 -33.262 20.994 -24.727 1.00 59.43 C +ATOM 4007 CD2 TYR A 510 -34.365 19.562 -26.259 1.00 52.37 C +ATOM 4008 CE1 TYR A 510 -34.117 20.592 -23.728 1.00 58.51 C +ATOM 4009 CE2 TYR A 510 -35.213 19.157 -25.283 1.00 54.27 C +ATOM 4010 CZ TYR A 510 -35.098 19.671 -24.021 1.00 56.85 C +ATOM 4011 OH TYR A 510 -35.973 19.237 -23.055 1.00 61.49 O +ATOM 4012 N SER A 511 -30.580 23.487 -27.761 1.00 46.15 N +ATOM 4013 CA SER A 511 -29.354 23.911 -28.412 1.00 51.34 C +ATOM 4014 C SER A 511 -28.410 22.719 -28.529 1.00 52.43 C +ATOM 4015 O SER A 511 -28.455 21.783 -27.730 1.00 48.92 O +ATOM 4016 CB SER A 511 -28.689 25.050 -27.643 1.00 43.40 C +ATOM 4017 OG SER A 511 -28.208 24.569 -26.392 1.00 54.88 O +ATOM 4018 N PHE A 512 -27.562 22.746 -29.554 1.00 48.87 N +ATOM 4019 CA PHE A 512 -26.808 21.560 -29.903 1.00 50.14 C +ATOM 4020 C PHE A 512 -25.307 21.703 -29.729 1.00 46.38 C +ATOM 4021 O PHE A 512 -24.636 20.684 -29.522 1.00 46.61 O +ATOM 4022 CB PHE A 512 -27.125 21.147 -31.351 1.00 45.45 C +ATOM 4023 CG PHE A 512 -27.016 19.669 -31.601 1.00 46.76 C +ATOM 4024 CD1 PHE A 512 -27.861 18.778 -30.947 1.00 44.22 C +ATOM 4025 CD2 PHE A 512 -26.084 19.167 -32.519 1.00 48.76 C +ATOM 4026 CE1 PHE A 512 -27.785 17.403 -31.185 1.00 44.73 C +ATOM 4027 CE2 PHE A 512 -25.994 17.788 -32.771 1.00 46.73 C +ATOM 4028 CZ PHE A 512 -26.844 16.904 -32.094 1.00 49.39 C +ATOM 4029 N ILE A 513 -24.763 22.924 -29.760 1.00 45.49 N +ATOM 4030 CA ILE A 513 -23.318 23.102 -29.663 1.00 46.82 C +ATOM 4031 C ILE A 513 -22.750 22.545 -28.348 1.00 48.81 C +ATOM 4032 O ILE A 513 -21.556 22.222 -28.273 1.00 50.74 O +ATOM 4033 CB ILE A 513 -22.976 24.600 -29.875 1.00 50.71 C +ATOM 4034 CG1 ILE A 513 -21.586 24.759 -30.500 1.00 50.03 C +ATOM 4035 CG2 ILE A 513 -23.074 25.398 -28.559 1.00 48.40 C +ATOM 4036 CD1 ILE A 513 -21.427 24.109 -31.894 1.00 48.51 C +ATOM 4037 N ARG A 514 -23.586 22.375 -27.323 1.00 46.28 N +ATOM 4038 CA ARG A 514 -23.137 21.778 -26.066 1.00 45.72 C +ATOM 4039 C ARG A 514 -22.411 20.447 -26.248 1.00 49.60 C +ATOM 4040 O ARG A 514 -21.577 20.090 -25.409 1.00 48.62 O +ATOM 4041 CB ARG A 514 -24.324 21.555 -25.137 1.00 49.80 C +ATOM 4042 CG ARG A 514 -25.141 20.326 -25.490 1.00 50.97 C +ATOM 4043 CD ARG A 514 -26.600 20.622 -25.392 1.00 49.78 C +ATOM 4044 NE ARG A 514 -26.937 20.860 -24.011 1.00 55.98 N +ATOM 4045 CZ ARG A 514 -28.011 21.519 -23.605 1.00 58.89 C +ATOM 4046 NH1 ARG A 514 -28.871 22.045 -24.483 1.00 58.89 N +ATOM 4047 NH2 ARG A 514 -28.206 21.653 -22.311 1.00 56.04 N +ATOM 4048 N TYR A 515 -22.747 19.671 -27.291 1.00 45.42 N +ATOM 4049 CA TYR A 515 -22.093 18.374 -27.475 1.00 48.85 C +ATOM 4050 C TYR A 515 -20.703 18.527 -28.078 1.00 48.54 C +ATOM 4051 O TYR A 515 -19.835 17.678 -27.856 1.00 46.42 O +ATOM 4052 CB TYR A 515 -22.949 17.458 -28.357 1.00 45.50 C +ATOM 4053 CG TYR A 515 -24.297 17.233 -27.741 1.00 53.02 C +ATOM 4054 CD1 TYR A 515 -24.436 16.456 -26.593 1.00 48.05 C +ATOM 4055 CD2 TYR A 515 -25.431 17.832 -28.279 1.00 50.48 C +ATOM 4056 CE1 TYR A 515 -25.661 16.277 -25.998 1.00 41.26 C +ATOM 4057 CE2 TYR A 515 -26.659 17.665 -27.696 1.00 49.73 C +ATOM 4058 CZ TYR A 515 -26.774 16.883 -26.563 1.00 52.72 C +ATOM 4059 OH TYR A 515 -28.015 16.728 -26.009 1.00 51.12 O +ATOM 4060 N TYR A 516 -20.503 19.585 -28.858 1.00 44.95 N +ATOM 4061 CA TYR A 516 -19.185 19.944 -29.343 1.00 46.49 C +ATOM 4062 C TYR A 516 -18.295 20.420 -28.197 1.00 51.39 C +ATOM 4063 O TYR A 516 -17.230 19.844 -27.943 1.00 50.08 O +ATOM 4064 CB TYR A 516 -19.338 21.021 -30.410 1.00 44.16 C +ATOM 4065 CG TYR A 516 -18.073 21.349 -31.116 1.00 50.54 C +ATOM 4066 CD1 TYR A 516 -17.179 22.263 -30.564 1.00 46.98 C +ATOM 4067 CD2 TYR A 516 -17.761 20.754 -32.353 1.00 47.62 C +ATOM 4068 CE1 TYR A 516 -16.001 22.581 -31.198 1.00 53.63 C +ATOM 4069 CE2 TYR A 516 -16.573 21.068 -33.006 1.00 50.32 C +ATOM 4070 CZ TYR A 516 -15.699 21.990 -32.417 1.00 55.11 C +ATOM 4071 OH TYR A 516 -14.525 22.335 -33.021 1.00 53.85 O +ATOM 4072 N THR A 517 -18.723 21.476 -27.487 1.00 49.89 N +ATOM 4073 CA THR A 517 -17.911 22.018 -26.398 1.00 49.82 C +ATOM 4074 C THR A 517 -17.635 20.956 -25.342 1.00 50.94 C +ATOM 4075 O THR A 517 -16.497 20.832 -24.866 1.00 49.35 O +ATOM 4076 CB THR A 517 -18.593 23.236 -25.754 1.00 52.72 C +ATOM 4077 OG1 THR A 517 -19.843 22.845 -25.167 1.00 48.96 O +ATOM 4078 CG2 THR A 517 -18.834 24.357 -26.777 1.00 45.22 C +ATOM 4079 N ARG A 518 -18.656 20.160 -24.981 1.00 43.97 N +ATOM 4080 CA ARG A 518 -18.448 19.102 -23.993 1.00 47.38 C +ATOM 4081 C ARG A 518 -17.336 18.156 -24.426 1.00 49.36 C +ATOM 4082 O ARG A 518 -16.520 17.720 -23.603 1.00 45.35 O +ATOM 4083 CB ARG A 518 -19.727 18.288 -23.761 1.00 46.80 C +ATOM 4084 CG ARG A 518 -19.399 16.900 -23.171 1.00 52.35 C +ATOM 4085 CD ARG A 518 -20.465 15.836 -23.353 1.00 62.34 C +ATOM 4086 NE ARG A 518 -20.721 15.380 -24.718 1.00 59.93 N +ATOM 4087 CZ ARG A 518 -20.141 14.327 -25.274 1.00 60.84 C +ATOM 4088 NH1 ARG A 518 -20.448 13.981 -26.511 1.00 79.11 N +ATOM 4089 NH2 ARG A 518 -19.229 13.640 -24.608 1.00 66.38 N +ATOM 4090 N THR A 519 -17.307 17.803 -25.712 1.00 48.11 N +ATOM 4091 CA THR A 519 -16.338 16.819 -26.172 1.00 48.87 C +ATOM 4092 C THR A 519 -14.910 17.342 -26.013 1.00 47.94 C +ATOM 4093 O THR A 519 -14.037 16.631 -25.513 1.00 49.81 O +ATOM 4094 CB THR A 519 -16.653 16.419 -27.617 1.00 49.62 C +ATOM 4095 OG1 THR A 519 -17.947 15.792 -27.663 1.00 45.86 O +ATOM 4096 CG2 THR A 519 -15.600 15.449 -28.147 1.00 48.65 C +ATOM 4097 N LEU A 520 -14.664 18.600 -26.371 1.00 48.96 N +ATOM 4098 CA LEU A 520 -13.343 19.178 -26.132 1.00 49.71 C +ATOM 4099 C LEU A 520 -13.038 19.267 -24.635 1.00 51.84 C +ATOM 4100 O LEU A 520 -11.949 18.865 -24.192 1.00 53.28 O +ATOM 4101 CB LEU A 520 -13.235 20.550 -26.808 1.00 48.07 C +ATOM 4102 CG LEU A 520 -12.837 20.500 -28.294 1.00 53.70 C +ATOM 4103 CD1 LEU A 520 -13.843 19.726 -29.129 1.00 53.42 C +ATOM 4104 CD2 LEU A 520 -12.587 21.891 -28.906 1.00 47.97 C +ATOM 4105 N TYR A 521 -13.990 19.769 -23.827 1.00 46.55 N +ATOM 4106 CA TYR A 521 -13.735 19.876 -22.386 1.00 47.98 C +ATOM 4107 C TYR A 521 -13.292 18.547 -21.800 1.00 50.04 C +ATOM 4108 O TYR A 521 -12.371 18.502 -20.973 1.00 52.14 O +ATOM 4109 CB TYR A 521 -14.968 20.340 -21.602 1.00 45.46 C +ATOM 4110 CG TYR A 521 -15.506 21.697 -21.942 1.00 46.48 C +ATOM 4111 CD1 TYR A 521 -14.697 22.687 -22.477 1.00 47.37 C +ATOM 4112 CD2 TYR A 521 -16.848 21.976 -21.739 1.00 46.03 C +ATOM 4113 CE1 TYR A 521 -15.219 23.932 -22.804 1.00 46.54 C +ATOM 4114 CE2 TYR A 521 -17.378 23.206 -22.041 1.00 51.58 C +ATOM 4115 CZ TYR A 521 -16.563 24.184 -22.566 1.00 54.86 C +ATOM 4116 OH TYR A 521 -17.125 25.397 -22.851 1.00 54.79 O +ATOM 4117 N GLN A 522 -13.961 17.451 -22.176 1.00 47.76 N +ATOM 4118 CA GLN A 522 -13.702 16.202 -21.464 1.00 54.15 C +ATOM 4119 C GLN A 522 -12.262 15.751 -21.658 1.00 50.88 C +ATOM 4120 O GLN A 522 -11.648 15.218 -20.732 1.00 48.76 O +ATOM 4121 CB GLN A 522 -14.693 15.105 -21.883 1.00 46.38 C +ATOM 4122 CG GLN A 522 -14.489 14.448 -23.235 1.00 51.41 C +ATOM 4123 CD GLN A 522 -15.666 13.533 -23.579 1.00 53.20 C +ATOM 4124 OE1 GLN A 522 -16.825 13.914 -23.422 1.00 57.18 O +ATOM 4125 NE2 GLN A 522 -15.372 12.319 -24.003 1.00 53.34 N +ATOM 4126 N PHE A 523 -11.696 15.981 -22.842 1.00 48.26 N +ATOM 4127 CA PHE A 523 -10.321 15.562 -23.057 1.00 52.81 C +ATOM 4128 C PHE A 523 -9.343 16.537 -22.428 1.00 50.53 C +ATOM 4129 O PHE A 523 -8.270 16.119 -21.984 1.00 55.16 O +ATOM 4130 CB PHE A 523 -10.060 15.351 -24.557 1.00 46.42 C +ATOM 4131 CG PHE A 523 -10.842 14.216 -25.112 1.00 45.14 C +ATOM 4132 CD1 PHE A 523 -10.519 12.915 -24.765 1.00 48.37 C +ATOM 4133 CD2 PHE A 523 -11.958 14.440 -25.918 1.00 45.85 C +ATOM 4134 CE1 PHE A 523 -11.277 11.828 -25.241 1.00 45.98 C +ATOM 4135 CE2 PHE A 523 -12.711 13.376 -26.394 1.00 48.83 C +ATOM 4136 CZ PHE A 523 -12.373 12.062 -26.051 1.00 43.37 C +ATOM 4137 N GLN A 524 -9.704 17.820 -22.346 1.00 51.03 N +ATOM 4138 CA GLN A 524 -8.933 18.749 -21.524 1.00 52.51 C +ATOM 4139 C GLN A 524 -8.892 18.303 -20.065 1.00 53.46 C +ATOM 4140 O GLN A 524 -7.811 18.235 -19.464 1.00 53.33 O +ATOM 4141 CB GLN A 524 -9.513 20.150 -21.634 1.00 55.51 C +ATOM 4142 CG GLN A 524 -9.509 20.684 -23.042 1.00 55.37 C +ATOM 4143 CD GLN A 524 -9.936 22.121 -23.081 1.00 56.45 C +ATOM 4144 OE1 GLN A 524 -11.023 22.449 -23.562 1.00 55.88 O +ATOM 4145 NE2 GLN A 524 -9.080 23.000 -22.566 1.00 56.97 N +ATOM 4146 N PHE A 525 -10.062 18.005 -19.475 1.00 49.30 N +ATOM 4147 CA PHE A 525 -10.101 17.504 -18.100 1.00 51.29 C +ATOM 4148 C PHE A 525 -9.249 16.256 -17.961 1.00 52.33 C +ATOM 4149 O PHE A 525 -8.354 16.186 -17.111 1.00 54.68 O +ATOM 4150 CB PHE A 525 -11.531 17.174 -17.656 1.00 48.80 C +ATOM 4151 CG PHE A 525 -12.461 18.350 -17.604 1.00 47.29 C +ATOM 4152 CD1 PHE A 525 -11.994 19.635 -17.711 1.00 47.58 C +ATOM 4153 CD2 PHE A 525 -13.822 18.148 -17.431 1.00 51.77 C +ATOM 4154 CE1 PHE A 525 -12.869 20.715 -17.656 1.00 50.91 C +ATOM 4155 CE2 PHE A 525 -14.704 19.219 -17.371 1.00 54.16 C +ATOM 4156 CZ PHE A 525 -14.224 20.509 -17.489 1.00 48.47 C +ATOM 4157 N GLN A 526 -9.533 15.248 -18.784 1.00 50.57 N +ATOM 4158 CA GLN A 526 -8.832 13.975 -18.667 1.00 52.27 C +ATOM 4159 C GLN A 526 -7.333 14.161 -18.824 1.00 54.03 C +ATOM 4160 O GLN A 526 -6.548 13.520 -18.123 1.00 55.69 O +ATOM 4161 CB GLN A 526 -9.354 12.971 -19.704 1.00 47.72 C +ATOM 4162 CG GLN A 526 -8.792 11.552 -19.520 1.00 47.35 C +ATOM 4163 CD GLN A 526 -9.307 10.854 -18.245 1.00 53.87 C +ATOM 4164 OE1 GLN A 526 -9.985 11.471 -17.421 1.00 56.56 O +ATOM 4165 NE2 GLN A 526 -8.982 9.562 -18.084 1.00 44.81 N +ATOM 4166 N GLU A 527 -6.907 15.034 -19.735 1.00 49.49 N +ATOM 4167 CA GLU A 527 -5.475 15.238 -19.885 1.00 52.46 C +ATOM 4168 C GLU A 527 -4.886 15.828 -18.611 1.00 55.25 C +ATOM 4169 O GLU A 527 -3.909 15.297 -18.068 1.00 55.55 O +ATOM 4170 CB GLU A 527 -5.167 16.131 -21.083 1.00 48.72 C +ATOM 4171 CG GLU A 527 -3.677 16.224 -21.345 1.00 45.39 C +ATOM 4172 CD GLU A 527 -3.347 17.091 -22.533 1.00 58.31 C +ATOM 4173 OE1 GLU A 527 -3.312 18.328 -22.370 1.00 64.51 O +ATOM 4174 OE2 GLU A 527 -3.143 16.541 -23.638 1.00 56.19 O +ATOM 4175 N ALA A 528 -5.489 16.917 -18.110 1.00 51.85 N +ATOM 4176 CA ALA A 528 -5.046 17.522 -16.855 1.00 46.99 C +ATOM 4177 C ALA A 528 -5.070 16.516 -15.712 1.00 53.18 C +ATOM 4178 O ALA A 528 -4.083 16.366 -14.982 1.00 61.72 O +ATOM 4179 CB ALA A 528 -5.916 18.727 -16.513 1.00 55.27 C +ATOM 4180 N LEU A 529 -6.184 15.806 -15.538 1.00 53.37 N +ATOM 4181 CA LEU A 529 -6.261 14.897 -14.401 1.00 54.29 C +ATOM 4182 C LEU A 529 -5.266 13.758 -14.535 1.00 58.44 C +ATOM 4183 O LEU A 529 -4.735 13.280 -13.523 1.00 57.37 O +ATOM 4184 CB LEU A 529 -7.678 14.344 -14.230 1.00 55.22 C +ATOM 4185 CG LEU A 529 -8.847 15.325 -14.046 1.00 59.98 C +ATOM 4186 CD1 LEU A 529 -10.096 14.573 -13.575 1.00 51.75 C +ATOM 4187 CD2 LEU A 529 -8.504 16.491 -13.116 1.00 55.94 C +ATOM 4188 N CYS A 530 -4.987 13.314 -15.762 1.00 53.27 N +ATOM 4189 CA CYS A 530 -4.035 12.219 -15.905 1.00 58.13 C +ATOM 4190 C CYS A 530 -2.610 12.694 -15.675 1.00 61.03 C +ATOM 4191 O CYS A 530 -1.777 11.927 -15.177 1.00 60.26 O +ATOM 4192 CB CYS A 530 -4.185 11.560 -17.270 1.00 55.00 C +ATOM 4193 SG CYS A 530 -5.737 10.629 -17.329 1.00 67.11 S +ATOM 4194 N GLN A 531 -2.322 13.954 -16.009 1.00 57.57 N +ATOM 4195 CA GLN A 531 -1.049 14.554 -15.631 1.00 62.17 C +ATOM 4196 C GLN A 531 -0.905 14.620 -14.108 1.00 63.06 C +ATOM 4197 O GLN A 531 0.076 14.120 -13.543 1.00 66.23 O +ATOM 4198 CB GLN A 531 -0.939 15.936 -16.266 1.00 63.28 C +ATOM 4199 CG GLN A 531 0.358 16.682 -15.997 1.00 74.38 C +ATOM 4200 CD GLN A 531 0.493 17.900 -16.902 1.00 86.15 C +ATOM 4201 OE1 GLN A 531 0.447 17.787 -18.138 1.00 86.79 O +ATOM 4202 NE2 GLN A 531 0.628 19.073 -16.295 1.00 81.68 N +ATOM 4203 N ALA A 532 -1.893 15.202 -13.420 1.00 62.40 N +ATOM 4204 CA ALA A 532 -1.853 15.237 -11.959 1.00 60.95 C +ATOM 4205 C ALA A 532 -1.742 13.846 -11.357 1.00 60.80 C +ATOM 4206 O ALA A 532 -1.291 13.709 -10.215 1.00 65.95 O +ATOM 4207 CB ALA A 532 -3.097 15.931 -11.397 1.00 49.53 C +ATOM 4208 N ALA A 533 -2.161 12.817 -12.089 1.00 59.73 N +ATOM 4209 CA ALA A 533 -2.069 11.442 -11.627 1.00 61.39 C +ATOM 4210 C ALA A 533 -0.758 10.785 -12.026 1.00 60.78 C +ATOM 4211 O ALA A 533 -0.550 9.612 -11.695 1.00 57.48 O +ATOM 4212 CB ALA A 533 -3.249 10.612 -12.159 1.00 56.15 C +ATOM 4213 N LYS A 534 0.126 11.514 -12.719 1.00 59.55 N +ATOM 4214 CA LYS A 534 1.458 11.011 -13.083 1.00 67.39 C +ATOM 4215 C LYS A 534 1.359 9.806 -14.012 1.00 67.20 C +ATOM 4216 O LYS A 534 2.107 8.833 -13.882 1.00 69.16 O +ATOM 4217 CB LYS A 534 2.289 10.657 -11.838 1.00 68.03 C +ATOM 4218 CG LYS A 534 2.714 11.841 -10.973 1.00 67.02 C +ATOM 4219 CD LYS A 534 3.180 11.375 -9.585 1.00 78.38 C +ATOM 4220 CE LYS A 534 3.229 12.530 -8.577 1.00 81.13 C +ATOM 4221 NZ LYS A 534 3.915 13.742 -9.141 1.00 78.08 N +ATOM 4222 N HIS A 535 0.417 9.854 -14.948 1.00 69.08 N +ATOM 4223 CA HIS A 535 0.207 8.734 -15.853 1.00 62.99 C +ATOM 4224 C HIS A 535 1.275 8.717 -16.940 1.00 60.78 C +ATOM 4225 O HIS A 535 1.581 9.747 -17.543 1.00 56.93 O +ATOM 4226 CB HIS A 535 -1.177 8.804 -16.485 1.00 59.56 C +ATOM 4227 CG HIS A 535 -1.386 7.784 -17.556 1.00 58.17 C +ATOM 4228 ND1 HIS A 535 -1.303 8.087 -18.901 1.00 54.46 N +ATOM 4229 CD2 HIS A 535 -1.643 6.457 -17.481 1.00 57.36 C +ATOM 4230 CE1 HIS A 535 -1.522 6.993 -19.610 1.00 58.45 C +ATOM 4231 NE2 HIS A 535 -1.738 5.991 -18.773 1.00 63.27 N +ATOM 4232 N GLU A 536 1.849 7.549 -17.183 1.00 66.03 N +ATOM 4233 CA GLU A 536 2.856 7.373 -18.219 1.00 66.17 C +ATOM 4234 C GLU A 536 2.248 6.567 -19.356 1.00 64.12 C +ATOM 4235 O GLU A 536 1.632 5.519 -19.126 1.00 63.19 O +ATOM 4236 CB GLU A 536 4.107 6.658 -17.683 1.00 71.89 C +ATOM 4237 CG GLU A 536 4.592 7.091 -16.292 1.00 77.22 C +ATOM 4238 CD GLU A 536 5.142 8.519 -16.252 1.00 89.51 C +ATOM 4239 OE1 GLU A 536 5.400 9.102 -17.333 1.00 92.40 O +ATOM 4240 OE2 GLU A 536 5.316 9.059 -15.129 1.00 91.83 O +ATOM 4241 N GLY A 537 2.436 7.038 -20.575 1.00 62.05 N +ATOM 4242 CA GLY A 537 1.938 6.323 -21.717 1.00 63.22 C +ATOM 4243 C GLY A 537 0.878 7.124 -22.434 1.00 63.06 C +ATOM 4244 O GLY A 537 0.567 8.267 -22.065 1.00 54.14 O +ATOM 4245 N PRO A 538 0.312 6.534 -23.490 1.00 64.42 N +ATOM 4246 CA PRO A 538 -0.683 7.253 -24.295 1.00 53.27 C +ATOM 4247 C PRO A 538 -1.920 7.585 -23.460 1.00 59.40 C +ATOM 4248 O PRO A 538 -2.384 6.785 -22.639 1.00 60.35 O +ATOM 4249 CB PRO A 538 -1.000 6.272 -25.432 1.00 60.06 C +ATOM 4250 CG PRO A 538 0.067 5.205 -25.370 1.00 60.16 C +ATOM 4251 CD PRO A 538 0.501 5.144 -23.941 1.00 62.52 C +ATOM 4252 N LEU A 539 -2.439 8.793 -23.672 1.00 56.71 N +ATOM 4253 CA LEU A 539 -3.491 9.325 -22.815 1.00 54.70 C +ATOM 4254 C LEU A 539 -4.674 8.377 -22.692 1.00 55.22 C +ATOM 4255 O LEU A 539 -5.285 8.288 -21.624 1.00 51.99 O +ATOM 4256 CB LEU A 539 -3.955 10.683 -23.348 1.00 49.44 C +ATOM 4257 CG LEU A 539 -5.138 11.337 -22.631 1.00 52.81 C +ATOM 4258 CD1 LEU A 539 -4.822 11.539 -21.130 1.00 50.55 C +ATOM 4259 CD2 LEU A 539 -5.489 12.657 -23.303 1.00 43.33 C +ATOM 4260 N HIS A 540 -5.021 7.656 -23.767 1.00 54.76 N +ATOM 4261 CA HIS A 540 -6.216 6.813 -23.699 1.00 51.66 C +ATOM 4262 C HIS A 540 -6.062 5.627 -22.754 1.00 56.34 C +ATOM 4263 O HIS A 540 -7.046 4.924 -22.504 1.00 52.88 O +ATOM 4264 CB HIS A 540 -6.605 6.299 -25.087 1.00 53.15 C +ATOM 4265 CG HIS A 540 -5.727 5.198 -25.599 1.00 59.79 C +ATOM 4266 ND1 HIS A 540 -4.603 5.434 -26.368 1.00 57.59 N +ATOM 4267 CD2 HIS A 540 -5.817 3.852 -25.465 1.00 51.52 C +ATOM 4268 CE1 HIS A 540 -4.035 4.280 -26.677 1.00 55.20 C +ATOM 4269 NE2 HIS A 540 -4.754 3.305 -26.144 1.00 58.61 N +ATOM 4270 N LYS A 541 -4.871 5.366 -22.231 1.00 54.91 N +ATOM 4271 CA LYS A 541 -4.706 4.251 -21.308 1.00 59.59 C +ATOM 4272 C LYS A 541 -4.793 4.670 -19.841 1.00 63.11 C +ATOM 4273 O LYS A 541 -4.673 3.818 -18.960 1.00 64.31 O +ATOM 4274 CB LYS A 541 -3.380 3.543 -21.589 1.00 59.30 C +ATOM 4275 CG LYS A 541 -3.321 2.944 -22.998 1.00 66.16 C +ATOM 4276 CD LYS A 541 -1.909 2.542 -23.389 1.00 64.00 C +ATOM 4277 CE LYS A 541 -1.350 1.465 -22.485 1.00 62.92 C +ATOM 4278 NZ LYS A 541 -2.047 0.174 -22.683 1.00 78.28 N +ATOM 4279 N CYS A 542 -5.056 5.945 -19.559 1.00 58.95 N +ATOM 4280 CA CYS A 542 -4.954 6.461 -18.202 1.00 58.95 C +ATOM 4281 C CYS A 542 -6.130 6.070 -17.313 1.00 56.10 C +ATOM 4282 O CYS A 542 -7.289 6.088 -17.734 1.00 59.11 O +ATOM 4283 CB CYS A 542 -4.843 7.975 -18.240 1.00 55.87 C +ATOM 4284 SG CYS A 542 -5.293 8.768 -16.670 1.00 65.70 S +ATOM 4285 N ASP A 543 -5.823 5.746 -16.059 1.00 61.70 N +ATOM 4286 CA ASP A 543 -6.827 5.531 -15.022 1.00 53.43 C +ATOM 4287 C ASP A 543 -6.457 6.417 -13.850 1.00 57.06 C +ATOM 4288 O ASP A 543 -5.400 6.229 -13.244 1.00 65.93 O +ATOM 4289 CB ASP A 543 -6.889 4.066 -14.595 1.00 52.65 C +ATOM 4290 CG ASP A 543 -7.853 3.821 -13.434 1.00 64.67 C +ATOM 4291 OD1 ASP A 543 -8.600 4.753 -13.025 1.00 60.56 O +ATOM 4292 OD2 ASP A 543 -7.859 2.675 -12.922 1.00 64.01 O +ATOM 4293 N ILE A 544 -7.326 7.378 -13.522 1.00 58.58 N +ATOM 4294 CA ILE A 544 -7.012 8.295 -12.428 1.00 54.06 C +ATOM 4295 C ILE A 544 -7.264 7.695 -11.056 1.00 51.51 C +ATOM 4296 O ILE A 544 -7.033 8.387 -10.059 1.00 57.53 O +ATOM 4297 CB ILE A 544 -7.787 9.624 -12.538 1.00 54.73 C +ATOM 4298 CG1 ILE A 544 -9.270 9.436 -12.216 1.00 52.70 C +ATOM 4299 CG2 ILE A 544 -7.609 10.238 -13.938 1.00 55.62 C +ATOM 4300 CD1 ILE A 544 -10.014 10.750 -12.177 1.00 52.87 C +ATOM 4301 N SER A 545 -7.714 6.433 -10.969 1.00 53.24 N +ATOM 4302 CA SER A 545 -7.933 5.778 -9.678 1.00 56.69 C +ATOM 4303 C SER A 545 -6.747 5.971 -8.733 1.00 59.19 C +ATOM 4304 O SER A 545 -5.588 5.962 -9.154 1.00 59.49 O +ATOM 4305 CB SER A 545 -8.176 4.278 -9.869 1.00 59.43 C +ATOM 4306 OG SER A 545 -9.472 4.006 -10.377 1.00 64.21 O +ATOM 4307 N ASN A 546 -7.054 6.145 -7.446 1.00 57.71 N +ATOM 4308 CA ASN A 546 -6.097 6.239 -6.346 1.00 60.89 C +ATOM 4309 C ASN A 546 -5.292 7.529 -6.349 1.00 56.68 C +ATOM 4310 O ASN A 546 -4.361 7.643 -5.571 1.00 65.01 O +ATOM 4311 CB ASN A 546 -5.119 5.051 -6.316 1.00 59.15 C +ATOM 4312 CG ASN A 546 -5.743 3.785 -5.733 1.00 74.33 C +ATOM 4313 OD1 ASN A 546 -6.733 3.853 -4.994 1.00 68.18 O +ATOM 4314 ND2 ASN A 546 -5.163 2.622 -6.060 1.00 78.93 N +ATOM 4315 N SER A 547 -5.616 8.504 -7.191 1.00 57.81 N +ATOM 4316 CA SER A 547 -4.865 9.761 -7.249 1.00 57.53 C +ATOM 4317 C SER A 547 -5.672 10.866 -6.572 1.00 65.03 C +ATOM 4318 O SER A 547 -6.530 11.498 -7.204 1.00 57.25 O +ATOM 4319 CB SER A 547 -4.530 10.149 -8.685 1.00 55.69 C +ATOM 4320 OG SER A 547 -4.061 11.490 -8.737 1.00 57.62 O +ATOM 4321 N THR A 548 -5.381 11.115 -5.288 1.00 62.94 N +ATOM 4322 CA THR A 548 -6.010 12.244 -4.608 1.00 57.34 C +ATOM 4323 C THR A 548 -5.572 13.587 -5.185 1.00 59.53 C +ATOM 4324 O THR A 548 -6.289 14.585 -5.024 1.00 58.57 O +ATOM 4325 CB THR A 548 -5.713 12.198 -3.110 1.00 59.35 C +ATOM 4326 OG1 THR A 548 -4.293 12.170 -2.903 1.00 56.99 O +ATOM 4327 CG2 THR A 548 -6.369 10.965 -2.476 1.00 50.65 C +ATOM 4328 N GLU A 549 -4.419 13.642 -5.858 1.00 56.82 N +ATOM 4329 CA GLU A 549 -4.043 14.880 -6.534 1.00 59.07 C +ATOM 4330 C GLU A 549 -4.981 15.159 -7.700 1.00 59.02 C +ATOM 4331 O GLU A 549 -5.382 16.309 -7.918 1.00 58.88 O +ATOM 4332 CB GLU A 549 -2.580 14.825 -6.994 1.00 63.80 C +ATOM 4333 CG GLU A 549 -1.612 14.090 -6.027 1.00 68.02 C +ATOM 4334 CD GLU A 549 -1.629 12.546 -6.212 1.00 80.26 C +ATOM 4335 OE1 GLU A 549 -1.249 12.056 -7.324 1.00 79.04 O +ATOM 4336 OE2 GLU A 549 -2.042 11.830 -5.255 1.00 65.95 O +ATOM 4337 N ALA A 550 -5.377 14.117 -8.441 1.00 57.95 N +ATOM 4338 CA ALA A 550 -6.371 14.318 -9.494 1.00 59.51 C +ATOM 4339 C ALA A 550 -7.719 14.720 -8.901 1.00 60.85 C +ATOM 4340 O ALA A 550 -8.343 15.690 -9.358 1.00 57.31 O +ATOM 4341 CB ALA A 550 -6.510 13.058 -10.354 1.00 54.09 C +ATOM 4342 N GLY A 551 -8.171 13.997 -7.863 1.00 60.34 N +ATOM 4343 CA GLY A 551 -9.458 14.301 -7.252 1.00 49.87 C +ATOM 4344 C GLY A 551 -9.549 15.726 -6.741 1.00 57.66 C +ATOM 4345 O GLY A 551 -10.570 16.398 -6.917 1.00 60.53 O +ATOM 4346 N GLN A 552 -8.477 16.218 -6.122 1.00 58.17 N +ATOM 4347 CA GLN A 552 -8.491 17.580 -5.604 1.00 55.65 C +ATOM 4348 C GLN A 552 -8.616 18.590 -6.735 1.00 61.13 C +ATOM 4349 O GLN A 552 -9.395 19.549 -6.647 1.00 63.46 O +ATOM 4350 CB GLN A 552 -7.221 17.852 -4.788 1.00 62.76 C +ATOM 4351 CG GLN A 552 -7.162 19.263 -4.194 1.00 60.34 C +ATOM 4352 CD GLN A 552 -8.252 19.498 -3.151 1.00 67.94 C +ATOM 4353 OE1 GLN A 552 -8.336 18.777 -2.153 1.00 66.34 O +ATOM 4354 NE2 GLN A 552 -9.102 20.496 -3.390 1.00 64.95 N +ATOM 4355 N LYS A 553 -7.839 18.399 -7.806 1.00 57.36 N +ATOM 4356 CA LYS A 553 -7.865 19.357 -8.901 1.00 53.71 C +ATOM 4357 C LYS A 553 -9.256 19.420 -9.529 1.00 62.63 C +ATOM 4358 O LYS A 553 -9.784 20.508 -9.798 1.00 64.95 O +ATOM 4359 CB LYS A 553 -6.799 18.984 -9.923 1.00 58.74 C +ATOM 4360 CG LYS A 553 -6.261 20.150 -10.721 1.00 71.26 C +ATOM 4361 CD LYS A 553 -4.873 19.823 -11.263 1.00 74.61 C +ATOM 4362 CE LYS A 553 -4.309 20.987 -12.071 1.00 88.25 C +ATOM 4363 NZ LYS A 553 -4.363 22.287 -11.337 1.00 84.48 N +ATOM 4364 N LEU A 554 -9.884 18.262 -9.729 1.00 55.94 N +ATOM 4365 CA LEU A 554 -11.265 18.248 -10.181 1.00 56.87 C +ATOM 4366 C LEU A 554 -12.188 18.909 -9.155 1.00 61.08 C +ATOM 4367 O LEU A 554 -13.046 19.740 -9.507 1.00 54.10 O +ATOM 4368 CB LEU A 554 -11.690 16.809 -10.455 1.00 56.41 C +ATOM 4369 CG LEU A 554 -13.131 16.653 -10.921 1.00 60.06 C +ATOM 4370 CD1 LEU A 554 -13.348 17.312 -12.291 1.00 52.56 C +ATOM 4371 CD2 LEU A 554 -13.526 15.185 -10.914 1.00 57.87 C +ATOM 4372 N PHE A 555 -12.018 18.565 -7.869 1.00 52.98 N +ATOM 4373 CA PHE A 555 -12.951 19.085 -6.872 1.00 58.01 C +ATOM 4374 C PHE A 555 -12.906 20.604 -6.809 1.00 57.46 C +ATOM 4375 O PHE A 555 -13.937 21.243 -6.563 1.00 59.92 O +ATOM 4376 CB PHE A 555 -12.682 18.491 -5.482 1.00 58.18 C +ATOM 4377 CG PHE A 555 -13.687 18.920 -4.453 1.00 54.90 C +ATOM 4378 CD1 PHE A 555 -14.896 18.237 -4.313 1.00 56.84 C +ATOM 4379 CD2 PHE A 555 -13.450 20.032 -3.649 1.00 55.96 C +ATOM 4380 CE1 PHE A 555 -15.843 18.648 -3.382 1.00 51.64 C +ATOM 4381 CE2 PHE A 555 -14.388 20.452 -2.719 1.00 54.35 C +ATOM 4382 CZ PHE A 555 -15.580 19.762 -2.576 1.00 51.80 C +ATOM 4383 N ASN A 556 -11.733 21.196 -7.054 1.00 54.64 N +ATOM 4384 CA ASN A 556 -11.613 22.648 -7.067 1.00 52.45 C +ATOM 4385 C ASN A 556 -12.494 23.277 -8.129 1.00 57.55 C +ATOM 4386 O ASN A 556 -12.916 24.428 -7.984 1.00 58.46 O +ATOM 4387 CB ASN A 556 -10.157 23.059 -7.301 1.00 56.68 C +ATOM 4388 CG ASN A 556 -9.258 22.739 -6.119 1.00 63.78 C +ATOM 4389 OD1 ASN A 556 -9.725 22.504 -4.992 1.00 57.19 O +ATOM 4390 ND2 ASN A 556 -7.955 22.735 -6.370 1.00 67.73 N +ATOM 4391 N MET A 557 -12.751 22.570 -9.223 1.00 58.41 N +ATOM 4392 CA MET A 557 -13.697 23.138 -10.165 1.00 59.19 C +ATOM 4393 C MET A 557 -15.125 22.761 -9.801 1.00 53.32 C +ATOM 4394 O MET A 557 -16.030 23.591 -9.919 1.00 53.60 O +ATOM 4395 CB MET A 557 -13.360 22.689 -11.588 1.00 58.85 C +ATOM 4396 CG MET A 557 -14.369 23.063 -12.662 1.00 52.18 C +ATOM 4397 SD MET A 557 -15.727 21.885 -12.806 1.00 59.62 S +ATOM 4398 CE MET A 557 -14.883 20.428 -13.407 1.00 54.94 C +ATOM 4399 N LEU A 558 -15.340 21.524 -9.358 1.00 47.67 N +ATOM 4400 CA LEU A 558 -16.698 21.066 -9.089 1.00 52.60 C +ATOM 4401 C LEU A 558 -17.405 21.976 -8.083 1.00 54.49 C +ATOM 4402 O LEU A 558 -18.535 22.414 -8.326 1.00 50.76 O +ATOM 4403 CB LEU A 558 -16.676 19.624 -8.592 1.00 46.53 C +ATOM 4404 CG LEU A 558 -16.092 18.552 -9.509 1.00 50.96 C +ATOM 4405 CD1 LEU A 558 -16.144 17.181 -8.819 1.00 47.71 C +ATOM 4406 CD2 LEU A 558 -16.840 18.532 -10.862 1.00 51.17 C +ATOM 4407 N ARG A 559 -16.742 22.299 -6.962 1.00 54.70 N +ATOM 4408 CA ARG A 559 -17.390 23.079 -5.899 1.00 54.36 C +ATOM 4409 C ARG A 559 -17.770 24.481 -6.355 1.00 56.14 C +ATOM 4410 O ARG A 559 -18.527 25.157 -5.654 1.00 55.89 O +ATOM 4411 CB ARG A 559 -16.494 23.182 -4.653 1.00 49.53 C +ATOM 4412 CG ARG A 559 -15.178 23.975 -4.874 1.00 54.58 C +ATOM 4413 CD ARG A 559 -14.624 24.639 -3.588 1.00 61.98 C +ATOM 4414 NE ARG A 559 -15.610 25.516 -2.939 1.00 72.82 N +ATOM 4415 CZ ARG A 559 -15.701 26.838 -3.108 1.00 67.46 C +ATOM 4416 NH1 ARG A 559 -14.854 27.494 -3.898 1.00 62.89 N +ATOM 4417 NH2 ARG A 559 -16.649 27.513 -2.474 1.00 71.83 N +ATOM 4418 N LEU A 560 -17.288 24.924 -7.520 1.00 53.35 N +ATOM 4419 CA LEU A 560 -17.620 26.263 -7.980 1.00 51.90 C +ATOM 4420 C LEU A 560 -19.071 26.372 -8.417 1.00 56.02 C +ATOM 4421 O LEU A 560 -19.674 27.445 -8.284 1.00 55.53 O +ATOM 4422 CB LEU A 560 -16.697 26.662 -9.123 1.00 55.32 C +ATOM 4423 CG LEU A 560 -15.240 26.922 -8.727 1.00 56.17 C +ATOM 4424 CD1 LEU A 560 -14.451 27.338 -9.980 1.00 54.15 C +ATOM 4425 CD2 LEU A 560 -15.171 27.984 -7.606 1.00 40.24 C +ATOM 4426 N GLY A 561 -19.648 25.287 -8.926 1.00 54.04 N +ATOM 4427 CA GLY A 561 -20.939 25.410 -9.580 1.00 50.72 C +ATOM 4428 C GLY A 561 -20.833 26.411 -10.713 1.00 54.08 C +ATOM 4429 O GLY A 561 -19.895 26.383 -11.520 1.00 51.89 O +ATOM 4430 N LYS A 562 -21.782 27.334 -10.785 1.00 56.76 N +ATOM 4431 CA LYS A 562 -21.653 28.436 -11.727 1.00 55.37 C +ATOM 4432 C LYS A 562 -21.470 29.766 -11.012 1.00 57.61 C +ATOM 4433 O LYS A 562 -21.957 30.792 -11.482 1.00 57.85 O +ATOM 4434 CB LYS A 562 -22.841 28.497 -12.682 1.00 54.22 C +ATOM 4435 CG LYS A 562 -24.187 28.484 -12.038 1.00 64.26 C +ATOM 4436 CD LYS A 562 -25.257 28.478 -13.126 1.00 67.84 C +ATOM 4437 CE LYS A 562 -25.436 29.862 -13.736 1.00 68.01 C +ATOM 4438 NZ LYS A 562 -26.307 29.812 -14.950 1.00 76.80 N +ATOM 4439 N SER A 563 -20.765 29.754 -9.874 1.00 56.01 N +ATOM 4440 CA SER A 563 -20.478 30.985 -9.156 1.00 58.64 C +ATOM 4441 C SER A 563 -19.309 31.751 -9.760 1.00 59.66 C +ATOM 4442 O SER A 563 -19.198 32.960 -9.537 1.00 65.97 O +ATOM 4443 CB SER A 563 -20.200 30.690 -7.674 1.00 57.85 C +ATOM 4444 OG SER A 563 -19.033 29.899 -7.512 1.00 57.55 O +ATOM 4445 N GLU A 564 -18.441 31.085 -10.510 1.00 60.73 N +ATOM 4446 CA GLU A 564 -17.348 31.725 -11.227 1.00 59.04 C +ATOM 4447 C GLU A 564 -17.560 31.643 -12.740 1.00 59.49 C +ATOM 4448 O GLU A 564 -18.290 30.773 -13.231 1.00 57.07 O +ATOM 4449 CB GLU A 564 -16.003 31.066 -10.878 1.00 57.05 C +ATOM 4450 CG GLU A 564 -15.608 31.109 -9.416 1.00 64.07 C +ATOM 4451 CD GLU A 564 -15.323 32.514 -8.914 1.00 65.95 C +ATOM 4452 OE1 GLU A 564 -15.374 33.479 -9.709 1.00 67.57 O +ATOM 4453 OE2 GLU A 564 -15.049 32.651 -7.703 1.00 79.32 O +ATOM 4454 N PRO A 565 -16.924 32.528 -13.510 1.00 58.58 N +ATOM 4455 CA PRO A 565 -16.928 32.376 -14.972 1.00 53.37 C +ATOM 4456 C PRO A 565 -16.433 30.996 -15.376 1.00 56.63 C +ATOM 4457 O PRO A 565 -15.515 30.440 -14.761 1.00 53.61 O +ATOM 4458 CB PRO A 565 -15.965 33.471 -15.442 1.00 55.83 C +ATOM 4459 CG PRO A 565 -16.011 34.504 -14.351 1.00 52.73 C +ATOM 4460 CD PRO A 565 -16.198 33.740 -13.073 1.00 50.95 C +ATOM 4461 N TRP A 566 -17.045 30.437 -16.426 1.00 50.63 N +ATOM 4462 CA TRP A 566 -16.632 29.102 -16.862 1.00 55.03 C +ATOM 4463 C TRP A 566 -15.174 29.089 -17.322 1.00 52.99 C +ATOM 4464 O TRP A 566 -14.484 28.075 -17.168 1.00 53.18 O +ATOM 4465 CB TRP A 566 -17.558 28.580 -17.975 1.00 52.29 C +ATOM 4466 CG TRP A 566 -17.426 29.260 -19.324 1.00 49.97 C +ATOM 4467 CD1 TRP A 566 -18.211 30.269 -19.815 1.00 45.05 C +ATOM 4468 CD2 TRP A 566 -16.474 28.947 -20.372 1.00 48.93 C +ATOM 4469 NE1 TRP A 566 -17.796 30.613 -21.094 1.00 50.57 N +ATOM 4470 CE2 TRP A 566 -16.743 29.810 -21.457 1.00 50.22 C +ATOM 4471 CE3 TRP A 566 -15.433 28.023 -20.492 1.00 50.02 C +ATOM 4472 CZ2 TRP A 566 -15.997 29.778 -22.645 1.00 54.06 C +ATOM 4473 CZ3 TRP A 566 -14.687 27.995 -21.675 1.00 51.45 C +ATOM 4474 CH2 TRP A 566 -14.973 28.864 -22.730 1.00 47.40 C +ATOM 4475 N THR A 567 -14.688 30.205 -17.871 1.00 46.87 N +ATOM 4476 CA THR A 567 -13.284 30.293 -18.260 1.00 55.89 C +ATOM 4477 C THR A 567 -12.363 30.073 -17.066 1.00 57.10 C +ATOM 4478 O THR A 567 -11.367 29.348 -17.170 1.00 62.29 O +ATOM 4479 CB THR A 567 -13.013 31.643 -18.912 1.00 59.73 C +ATOM 4480 OG1 THR A 567 -13.434 32.682 -18.021 1.00 60.43 O +ATOM 4481 CG2 THR A 567 -13.784 31.762 -20.246 1.00 49.71 C +ATOM 4482 N LEU A 568 -12.700 30.653 -15.913 1.00 58.73 N +ATOM 4483 CA LEU A 568 -11.912 30.422 -14.700 1.00 62.04 C +ATOM 4484 C LEU A 568 -12.087 28.995 -14.182 1.00 62.68 C +ATOM 4485 O LEU A 568 -11.100 28.330 -13.842 1.00 64.78 O +ATOM 4486 CB LEU A 568 -12.293 31.446 -13.623 1.00 63.80 C +ATOM 4487 CG LEU A 568 -11.737 31.325 -12.197 1.00 67.14 C +ATOM 4488 CD1 LEU A 568 -10.223 31.208 -12.196 1.00 64.12 C +ATOM 4489 CD2 LEU A 568 -12.166 32.525 -11.364 1.00 62.49 C +ATOM 4490 N ALA A 569 -13.336 28.507 -14.120 1.00 55.68 N +ATOM 4491 CA ALA A 569 -13.591 27.122 -13.705 1.00 56.03 C +ATOM 4492 C ALA A 569 -12.791 26.119 -14.533 1.00 60.07 C +ATOM 4493 O ALA A 569 -12.235 25.150 -13.989 1.00 55.77 O +ATOM 4494 CB ALA A 569 -15.086 26.801 -13.812 1.00 52.60 C +ATOM 4495 N LEU A 570 -12.759 26.315 -15.859 1.00 55.75 N +ATOM 4496 CA LEU A 570 -11.929 25.481 -16.725 1.00 56.65 C +ATOM 4497 C LEU A 570 -10.463 25.581 -16.320 1.00 59.24 C +ATOM 4498 O LEU A 570 -9.779 24.563 -16.145 1.00 62.08 O +ATOM 4499 CB LEU A 570 -12.122 25.897 -18.192 1.00 53.55 C +ATOM 4500 CG LEU A 570 -11.307 25.137 -19.240 1.00 48.27 C +ATOM 4501 CD1 LEU A 570 -11.511 23.657 -19.043 1.00 56.09 C +ATOM 4502 CD2 LEU A 570 -11.663 25.522 -20.661 1.00 57.16 C +ATOM 4503 N GLU A 571 -9.975 26.812 -16.136 1.00 60.00 N +ATOM 4504 CA GLU A 571 -8.572 27.031 -15.798 1.00 64.93 C +ATOM 4505 C GLU A 571 -8.179 26.362 -14.486 1.00 61.92 C +ATOM 4506 O GLU A 571 -7.043 25.902 -14.352 1.00 65.37 O +ATOM 4507 CB GLU A 571 -8.291 28.526 -15.742 1.00 64.35 C +ATOM 4508 CG GLU A 571 -6.855 28.861 -15.453 1.00 68.69 C +ATOM 4509 CD GLU A 571 -6.674 30.331 -15.121 1.00 73.26 C +ATOM 4510 OE1 GLU A 571 -6.138 31.063 -15.986 1.00 66.06 O +ATOM 4511 OE2 GLU A 571 -7.089 30.745 -14.003 1.00 68.53 O +ATOM 4512 N ASN A 572 -9.096 26.288 -13.519 1.00 60.67 N +ATOM 4513 CA ASN A 572 -8.834 25.541 -12.290 1.00 61.61 C +ATOM 4514 C ASN A 572 -8.384 24.115 -12.573 1.00 67.86 C +ATOM 4515 O ASN A 572 -7.563 23.560 -11.835 1.00 74.22 O +ATOM 4516 CB ASN A 572 -10.082 25.503 -11.413 1.00 57.84 C +ATOM 4517 CG ASN A 572 -10.198 26.708 -10.522 1.00 66.33 C +ATOM 4518 OD1 ASN A 572 -9.572 27.745 -10.780 1.00 65.03 O +ATOM 4519 ND2 ASN A 572 -11.001 26.586 -9.456 1.00 53.92 N +ATOM 4520 N VAL A 573 -8.938 23.482 -13.605 1.00 64.07 N +ATOM 4521 CA VAL A 573 -8.594 22.087 -13.841 1.00 62.17 C +ATOM 4522 C VAL A 573 -7.392 21.965 -14.764 1.00 61.55 C +ATOM 4523 O VAL A 573 -6.526 21.111 -14.554 1.00 65.22 O +ATOM 4524 CB VAL A 573 -9.805 21.317 -14.397 1.00 65.30 C +ATOM 4525 CG1 VAL A 573 -9.557 19.814 -14.342 1.00 48.77 C +ATOM 4526 CG2 VAL A 573 -11.017 21.649 -13.614 1.00 60.27 C +ATOM 4527 N VAL A 574 -7.310 22.800 -15.794 1.00 53.23 N +ATOM 4528 CA VAL A 574 -6.416 22.536 -16.912 1.00 61.61 C +ATOM 4529 C VAL A 574 -5.415 23.655 -17.140 1.00 65.31 C +ATOM 4530 O VAL A 574 -4.600 23.561 -18.064 1.00 67.93 O +ATOM 4531 CB VAL A 574 -7.209 22.243 -18.207 1.00 62.62 C +ATOM 4532 CG1 VAL A 574 -8.335 21.237 -17.927 1.00 49.37 C +ATOM 4533 CG2 VAL A 574 -7.766 23.541 -18.848 1.00 54.46 C +ATOM 4534 N GLY A 575 -5.447 24.708 -16.326 1.00 63.29 N +ATOM 4535 CA GLY A 575 -4.496 25.793 -16.434 1.00 63.10 C +ATOM 4536 C GLY A 575 -4.709 26.749 -17.588 1.00 73.37 C +ATOM 4537 O GLY A 575 -3.983 27.745 -17.672 1.00 77.05 O +ATOM 4538 N ALA A 576 -5.664 26.486 -18.488 1.00 65.01 N +ATOM 4539 CA ALA A 576 -5.993 27.405 -19.569 1.00 60.78 C +ATOM 4540 C ALA A 576 -7.432 27.892 -19.425 1.00 65.82 C +ATOM 4541 O ALA A 576 -8.250 27.293 -18.724 1.00 67.89 O +ATOM 4542 CB ALA A 576 -5.798 26.754 -20.943 1.00 62.13 C +ATOM 4543 N LYS A 577 -7.740 28.985 -20.115 1.00 64.17 N +ATOM 4544 CA LYS A 577 -9.019 29.665 -19.973 1.00 64.38 C +ATOM 4545 C LYS A 577 -9.970 29.421 -21.138 1.00 64.08 C +ATOM 4546 O LYS A 577 -11.066 29.999 -21.158 1.00 60.86 O +ATOM 4547 CB LYS A 577 -8.803 31.172 -19.839 1.00 67.08 C +ATOM 4548 CG LYS A 577 -7.990 31.624 -18.658 1.00 67.96 C +ATOM 4549 CD LYS A 577 -7.791 33.142 -18.768 1.00 72.78 C +ATOM 4550 CE LYS A 577 -7.051 33.701 -17.572 1.00 73.69 C +ATOM 4551 NZ LYS A 577 -6.591 35.085 -17.863 1.00 82.23 N +ATOM 4552 N ASN A 578 -9.581 28.632 -22.131 1.00 61.54 N +ATOM 4553 CA ASN A 578 -10.463 28.460 -23.272 1.00 62.41 C +ATOM 4554 C ASN A 578 -10.516 27.005 -23.684 1.00 57.48 C +ATOM 4555 O ASN A 578 -9.708 26.175 -23.260 1.00 61.28 O +ATOM 4556 CB ASN A 578 -10.057 29.312 -24.480 1.00 58.66 C +ATOM 4557 CG ASN A 578 -11.266 29.709 -25.332 1.00 65.84 C +ATOM 4558 OD1 ASN A 578 -12.340 29.106 -25.230 1.00 55.74 O +ATOM 4559 ND2 ASN A 578 -11.093 30.727 -26.179 1.00 73.73 N +ATOM 4560 N MET A 579 -11.531 26.717 -24.488 1.00 55.41 N +ATOM 4561 CA MET A 579 -11.663 25.439 -25.160 1.00 55.24 C +ATOM 4562 C MET A 579 -10.395 25.153 -25.957 1.00 58.80 C +ATOM 4563 O MET A 579 -9.825 26.055 -26.567 1.00 59.08 O +ATOM 4564 CB MET A 579 -12.890 25.536 -26.067 1.00 57.46 C +ATOM 4565 CG MET A 579 -13.397 24.256 -26.657 1.00 61.56 C +ATOM 4566 SD MET A 579 -15.028 24.507 -27.401 1.00 60.29 S +ATOM 4567 CE MET A 579 -14.715 25.854 -28.555 1.00 43.29 C +ATOM 4568 N ASN A 580 -9.925 23.906 -25.939 1.00 62.65 N +ATOM 4569 CA ASN A 580 -8.700 23.574 -26.669 1.00 57.18 C +ATOM 4570 C ASN A 580 -8.798 22.192 -27.296 1.00 56.18 C +ATOM 4571 O ASN A 580 -9.116 21.225 -26.594 1.00 58.18 O +ATOM 4572 CB ASN A 580 -7.467 23.615 -25.753 1.00 54.99 C +ATOM 4573 CG ASN A 580 -6.170 23.747 -26.547 1.00 64.34 C +ATOM 4574 OD1 ASN A 580 -5.746 22.817 -27.243 1.00 63.23 O +ATOM 4575 ND2 ASN A 580 -5.562 24.920 -26.483 1.00 64.47 N +ATOM 4576 N VAL A 581 -8.465 22.082 -28.590 1.00 49.53 N +ATOM 4577 CA VAL A 581 -8.573 20.776 -29.242 1.00 54.22 C +ATOM 4578 C VAL A 581 -7.386 19.878 -29.001 1.00 53.39 C +ATOM 4579 O VAL A 581 -7.511 18.663 -29.208 1.00 55.63 O +ATOM 4580 CB VAL A 581 -8.688 20.791 -30.772 1.00 56.36 C +ATOM 4581 CG1 VAL A 581 -10.085 21.015 -31.188 1.00 58.71 C +ATOM 4582 CG2 VAL A 581 -7.735 21.807 -31.373 1.00 63.38 C +ATOM 4583 N ARG A 582 -6.233 20.435 -28.634 1.00 55.24 N +ATOM 4584 CA ARG A 582 -5.018 19.625 -28.546 1.00 55.78 C +ATOM 4585 C ARG A 582 -5.191 18.355 -27.711 1.00 51.01 C +ATOM 4586 O ARG A 582 -4.702 17.298 -28.142 1.00 54.33 O +ATOM 4587 CB ARG A 582 -3.853 20.482 -28.018 1.00 57.07 C +ATOM 4588 CG ARG A 582 -2.474 19.878 -28.303 1.00 61.53 C +ATOM 4589 CD ARG A 582 -1.343 20.441 -27.416 1.00 64.27 C +ATOM 4590 NE ARG A 582 -1.792 20.832 -26.077 1.00 64.42 N +ATOM 4591 CZ ARG A 582 -2.120 19.983 -25.103 1.00 63.82 C +ATOM 4592 NH1 ARG A 582 -2.060 18.671 -25.310 1.00 58.85 N +ATOM 4593 NH2 ARG A 582 -2.523 20.453 -23.922 1.00 62.28 N +ATOM 4594 N PRO A 583 -5.868 18.358 -26.562 1.00 50.81 N +ATOM 4595 CA PRO A 583 -5.997 17.085 -25.840 1.00 52.89 C +ATOM 4596 C PRO A 583 -6.834 16.060 -26.588 1.00 51.31 C +ATOM 4597 O PRO A 583 -6.528 14.859 -26.544 1.00 48.17 O +ATOM 4598 CB PRO A 583 -6.630 17.508 -24.508 1.00 49.93 C +ATOM 4599 CG PRO A 583 -6.188 18.912 -24.335 1.00 46.07 C +ATOM 4600 CD PRO A 583 -6.250 19.498 -25.710 1.00 48.88 C +ATOM 4601 N LEU A 584 -7.895 16.491 -27.267 1.00 53.30 N +ATOM 4602 CA LEU A 584 -8.657 15.555 -28.084 1.00 47.69 C +ATOM 4603 C LEU A 584 -7.751 14.912 -29.135 1.00 49.96 C +ATOM 4604 O LEU A 584 -7.717 13.682 -29.273 1.00 49.09 O +ATOM 4605 CB LEU A 584 -9.847 16.272 -28.732 1.00 48.77 C +ATOM 4606 CG LEU A 584 -10.509 15.540 -29.908 1.00 54.08 C +ATOM 4607 CD1 LEU A 584 -11.644 14.670 -29.415 1.00 48.61 C +ATOM 4608 CD2 LEU A 584 -11.002 16.540 -30.909 1.00 60.45 C +ATOM 4609 N LEU A 585 -6.995 15.733 -29.876 1.00 50.43 N +ATOM 4610 CA LEU A 585 -6.059 15.188 -30.861 1.00 50.10 C +ATOM 4611 C LEU A 585 -4.998 14.339 -30.182 1.00 50.28 C +ATOM 4612 O LEU A 585 -4.592 13.303 -30.715 1.00 52.83 O +ATOM 4613 CB LEU A 585 -5.406 16.310 -31.673 1.00 44.00 C +ATOM 4614 CG LEU A 585 -6.409 17.215 -32.387 1.00 51.67 C +ATOM 4615 CD1 LEU A 585 -5.706 18.261 -33.250 1.00 46.83 C +ATOM 4616 CD2 LEU A 585 -7.408 16.374 -33.234 1.00 40.18 C +ATOM 4617 N ASN A 586 -4.564 14.737 -28.986 1.00 47.91 N +ATOM 4618 CA ASN A 586 -3.570 13.939 -28.280 1.00 48.21 C +ATOM 4619 C ASN A 586 -4.130 12.558 -27.981 1.00 52.84 C +ATOM 4620 O ASN A 586 -3.454 11.538 -28.192 1.00 48.76 O +ATOM 4621 CB ASN A 586 -3.125 14.688 -27.009 1.00 50.77 C +ATOM 4622 CG ASN A 586 -2.152 13.890 -26.120 1.00 53.91 C +ATOM 4623 OD1 ASN A 586 -1.552 12.904 -26.541 1.00 50.70 O +ATOM 4624 ND2 ASN A 586 -2.005 14.335 -24.867 1.00 56.80 N +ATOM 4625 N TYR A 587 -5.389 12.508 -27.528 1.00 52.54 N +ATOM 4626 CA TYR A 587 -6.045 11.240 -27.241 1.00 47.50 C +ATOM 4627 C TYR A 587 -6.091 10.350 -28.484 1.00 52.12 C +ATOM 4628 O TYR A 587 -5.840 9.140 -28.401 1.00 53.30 O +ATOM 4629 CB TYR A 587 -7.451 11.518 -26.686 1.00 43.80 C +ATOM 4630 CG TYR A 587 -8.252 10.284 -26.312 1.00 48.11 C +ATOM 4631 CD1 TYR A 587 -8.990 9.602 -27.270 1.00 50.81 C +ATOM 4632 CD2 TYR A 587 -8.298 9.811 -25.002 1.00 46.96 C +ATOM 4633 CE1 TYR A 587 -9.739 8.490 -26.943 1.00 43.73 C +ATOM 4634 CE2 TYR A 587 -9.056 8.683 -24.669 1.00 43.26 C +ATOM 4635 CZ TYR A 587 -9.764 8.031 -25.658 1.00 45.80 C +ATOM 4636 OH TYR A 587 -10.518 6.911 -25.391 1.00 51.28 O +ATOM 4637 N PHE A 588 -6.366 10.933 -29.655 1.00 54.25 N +ATOM 4638 CA PHE A 588 -6.580 10.149 -30.862 1.00 51.45 C +ATOM 4639 C PHE A 588 -5.329 10.008 -31.714 1.00 53.55 C +ATOM 4640 O PHE A 588 -5.407 9.427 -32.800 1.00 53.86 O +ATOM 4641 CB PHE A 588 -7.730 10.740 -31.684 1.00 46.92 C +ATOM 4642 CG PHE A 588 -9.088 10.370 -31.144 1.00 51.19 C +ATOM 4643 CD1 PHE A 588 -9.534 9.065 -31.217 1.00 45.25 C +ATOM 4644 CD2 PHE A 588 -9.889 11.310 -30.516 1.00 44.10 C +ATOM 4645 CE1 PHE A 588 -10.762 8.701 -30.688 1.00 46.27 C +ATOM 4646 CE2 PHE A 588 -11.115 10.944 -29.994 1.00 48.84 C +ATOM 4647 CZ PHE A 588 -11.549 9.638 -30.079 1.00 46.30 C +ATOM 4648 N GLU A 589 -4.184 10.494 -31.237 1.00 49.62 N +ATOM 4649 CA GLU A 589 -2.970 10.470 -32.049 1.00 54.93 C +ATOM 4650 C GLU A 589 -2.587 9.067 -32.513 1.00 56.08 C +ATOM 4651 O GLU A 589 -2.281 8.908 -33.710 1.00 56.65 O +ATOM 4652 CB GLU A 589 -1.819 11.162 -31.304 1.00 46.50 C +ATOM 4653 CG GLU A 589 -0.431 10.829 -31.861 1.00 58.75 C +ATOM 4654 CD GLU A 589 0.614 11.977 -31.770 1.00 71.40 C +ATOM 4655 OE1 GLU A 589 0.396 12.980 -31.039 1.00 63.87 O +ATOM 4656 OE2 GLU A 589 1.676 11.859 -32.441 1.00 71.62 O +ATOM 4657 N PRO A 590 -2.588 8.023 -31.673 1.00 52.35 N +ATOM 4658 CA PRO A 590 -2.232 6.691 -32.205 1.00 55.85 C +ATOM 4659 C PRO A 590 -3.121 6.252 -33.361 1.00 56.73 C +ATOM 4660 O PRO A 590 -2.639 5.579 -34.279 1.00 60.24 O +ATOM 4661 CB PRO A 590 -2.376 5.760 -30.988 1.00 49.33 C +ATOM 4662 CG PRO A 590 -2.269 6.670 -29.789 1.00 48.54 C +ATOM 4663 CD PRO A 590 -2.883 7.975 -30.227 1.00 54.59 C +ATOM 4664 N LEU A 591 -4.403 6.618 -33.349 1.00 56.23 N +ATOM 4665 CA LEU A 591 -5.281 6.260 -34.456 1.00 58.00 C +ATOM 4666 C LEU A 591 -5.002 7.122 -35.672 1.00 53.99 C +ATOM 4667 O LEU A 591 -5.045 6.627 -36.803 1.00 56.97 O +ATOM 4668 CB LEU A 591 -6.755 6.399 -34.054 1.00 60.03 C +ATOM 4669 CG LEU A 591 -7.748 6.009 -35.163 1.00 52.88 C +ATOM 4670 CD1 LEU A 591 -7.665 4.513 -35.442 1.00 50.98 C +ATOM 4671 CD2 LEU A 591 -9.151 6.401 -34.805 1.00 48.02 C +ATOM 4672 N PHE A 592 -4.729 8.413 -35.451 1.00 52.27 N +ATOM 4673 CA PHE A 592 -4.416 9.327 -36.547 1.00 54.32 C +ATOM 4674 C PHE A 592 -3.274 8.800 -37.406 1.00 52.58 C +ATOM 4675 O PHE A 592 -3.389 8.724 -38.631 1.00 54.31 O +ATOM 4676 CB PHE A 592 -4.052 10.704 -35.995 1.00 52.23 C +ATOM 4677 CG PHE A 592 -4.059 11.783 -37.027 1.00 49.85 C +ATOM 4678 CD1 PHE A 592 -4.857 11.665 -38.165 1.00 54.12 C +ATOM 4679 CD2 PHE A 592 -3.259 12.900 -36.886 1.00 51.54 C +ATOM 4680 CE1 PHE A 592 -4.873 12.663 -39.126 1.00 52.09 C +ATOM 4681 CE2 PHE A 592 -3.249 13.900 -37.850 1.00 54.95 C +ATOM 4682 CZ PHE A 592 -4.060 13.779 -38.979 1.00 54.88 C +ATOM 4683 N THR A 593 -2.154 8.429 -36.780 1.00 57.74 N +ATOM 4684 CA THR A 593 -1.029 7.955 -37.574 1.00 60.47 C +ATOM 4685 C THR A 593 -1.348 6.621 -38.236 1.00 55.88 C +ATOM 4686 O THR A 593 -0.919 6.383 -39.368 1.00 55.76 O +ATOM 4687 CB THR A 593 0.239 7.869 -36.719 1.00 60.78 C +ATOM 4688 OG1 THR A 593 0.110 6.810 -35.776 1.00 68.73 O +ATOM 4689 CG2 THR A 593 0.461 9.187 -35.967 1.00 61.21 C +ATOM 4690 N TRP A 594 -2.142 5.766 -37.585 1.00 55.55 N +ATOM 4691 CA TRP A 594 -2.546 4.523 -38.239 1.00 57.53 C +ATOM 4692 C TRP A 594 -3.497 4.787 -39.403 1.00 57.74 C +ATOM 4693 O TRP A 594 -3.379 4.154 -40.457 1.00 61.22 O +ATOM 4694 CB TRP A 594 -3.193 3.583 -37.231 1.00 56.56 C +ATOM 4695 CG TRP A 594 -3.615 2.264 -37.809 1.00 57.05 C +ATOM 4696 CD1 TRP A 594 -2.853 1.129 -37.916 1.00 57.06 C +ATOM 4697 CD2 TRP A 594 -4.905 1.932 -38.335 1.00 57.13 C +ATOM 4698 NE1 TRP A 594 -3.594 0.110 -38.472 1.00 57.32 N +ATOM 4699 CE2 TRP A 594 -4.854 0.578 -38.747 1.00 62.52 C +ATOM 4700 CE3 TRP A 594 -6.097 2.644 -38.500 1.00 56.25 C +ATOM 4701 CZ2 TRP A 594 -5.952 -0.073 -39.323 1.00 56.74 C +ATOM 4702 CZ3 TRP A 594 -7.192 1.993 -39.080 1.00 57.17 C +ATOM 4703 CH2 TRP A 594 -7.107 0.650 -39.482 1.00 59.05 C +ATOM 4704 N LEU A 595 -4.469 5.687 -39.224 1.00 58.63 N +ATOM 4705 CA LEU A 595 -5.363 6.025 -40.327 1.00 54.10 C +ATOM 4706 C LEU A 595 -4.575 6.556 -41.513 1.00 59.05 C +ATOM 4707 O LEU A 595 -4.791 6.134 -42.655 1.00 57.63 O +ATOM 4708 CB LEU A 595 -6.402 7.049 -39.882 1.00 47.15 C +ATOM 4709 CG LEU A 595 -7.566 6.584 -38.995 1.00 50.12 C +ATOM 4710 CD1 LEU A 595 -8.386 7.783 -38.577 1.00 44.41 C +ATOM 4711 CD2 LEU A 595 -8.433 5.561 -39.708 1.00 47.21 C +ATOM 4712 N LYS A 596 -3.642 7.482 -41.253 1.00 62.34 N +ATOM 4713 CA LYS A 596 -2.858 8.093 -42.326 1.00 57.36 C +ATOM 4714 C LYS A 596 -2.109 7.037 -43.115 1.00 60.51 C +ATOM 4715 O LYS A 596 -2.042 7.094 -44.351 1.00 66.58 O +ATOM 4716 CB LYS A 596 -1.889 9.119 -41.743 1.00 54.80 C +ATOM 4717 CG LYS A 596 -2.346 10.556 -41.949 1.00 60.50 C +ATOM 4718 CD LYS A 596 -2.122 11.420 -40.737 1.00 61.60 C +ATOM 4719 CE LYS A 596 -0.676 11.508 -40.344 1.00 60.73 C +ATOM 4720 NZ LYS A 596 -0.534 12.259 -39.066 1.00 66.54 N +ATOM 4721 N ASP A 597 -1.579 6.039 -42.420 1.00 61.42 N +ATOM 4722 CA ASP A 597 -0.896 4.956 -43.106 1.00 61.46 C +ATOM 4723 C ASP A 597 -1.885 4.095 -43.887 1.00 62.10 C +ATOM 4724 O ASP A 597 -1.650 3.784 -45.058 1.00 67.61 O +ATOM 4725 CB ASP A 597 -0.102 4.126 -42.097 1.00 59.08 C +ATOM 4726 CG ASP A 597 0.614 2.963 -42.751 1.00 76.08 C +ATOM 4727 OD1 ASP A 597 -0.001 1.881 -42.879 1.00 83.91 O +ATOM 4728 OD2 ASP A 597 1.775 3.142 -43.174 1.00 75.14 O +ATOM 4729 N GLN A 598 -3.007 3.714 -43.261 1.00 57.81 N +ATOM 4730 CA GLN A 598 -4.034 2.936 -43.958 1.00 57.86 C +ATOM 4731 C GLN A 598 -4.478 3.598 -45.248 1.00 56.29 C +ATOM 4732 O GLN A 598 -4.641 2.929 -46.268 1.00 62.70 O +ATOM 4733 CB GLN A 598 -5.248 2.739 -43.065 1.00 62.71 C +ATOM 4734 CG GLN A 598 -5.014 1.718 -42.030 1.00 68.03 C +ATOM 4735 CD GLN A 598 -4.824 0.366 -42.648 1.00 65.10 C +ATOM 4736 OE1 GLN A 598 -5.651 -0.077 -43.448 1.00 62.17 O +ATOM 4737 NE2 GLN A 598 -3.725 -0.300 -42.294 1.00 65.01 N +ATOM 4738 N ASN A 599 -4.670 4.910 -45.218 1.00 57.07 N +ATOM 4739 CA ASN A 599 -5.205 5.685 -46.324 1.00 56.89 C +ATOM 4740 C ASN A 599 -4.179 6.009 -47.410 1.00 62.63 C +ATOM 4741 O ASN A 599 -4.503 6.795 -48.309 1.00 62.21 O +ATOM 4742 CB ASN A 599 -5.801 6.989 -45.786 1.00 56.34 C +ATOM 4743 CG ASN A 599 -7.045 6.759 -44.955 1.00 52.43 C +ATOM 4744 OD1 ASN A 599 -7.706 5.730 -45.076 1.00 57.30 O +ATOM 4745 ND2 ASN A 599 -7.367 7.715 -44.108 1.00 48.41 N +ATOM 4746 N LYS A 600 -2.971 5.437 -47.376 1.00 64.56 N +ATOM 4747 CA LYS A 600 -1.977 5.820 -48.379 1.00 68.10 C +ATOM 4748 C LYS A 600 -2.404 5.408 -49.788 1.00 68.46 C +ATOM 4749 O LYS A 600 -2.067 6.098 -50.758 1.00 70.67 O +ATOM 4750 CB LYS A 600 -0.599 5.251 -48.017 1.00 68.58 C +ATOM 4751 CG LYS A 600 -0.500 3.726 -48.020 1.00 75.59 C +ATOM 4752 CD LYS A 600 0.742 3.249 -47.246 1.00 66.59 C +ATOM 4753 CE LYS A 600 0.775 1.722 -47.109 1.00 74.14 C +ATOM 4754 NZ LYS A 600 -0.482 1.133 -46.558 1.00 76.01 N +ATOM 4755 N ASN A 601 -3.203 4.348 -49.928 1.00 71.44 N +ATOM 4756 CA ASN A 601 -3.731 3.962 -51.237 1.00 71.20 C +ATOM 4757 C ASN A 601 -5.166 4.422 -51.468 1.00 75.67 C +ATOM 4758 O ASN A 601 -5.876 3.809 -52.275 1.00 73.72 O +ATOM 4759 CB ASN A 601 -3.664 2.445 -51.430 1.00 69.88 C +ATOM 4760 CG ASN A 601 -2.249 1.921 -51.420 1.00 80.89 C +ATOM 4761 OD1 ASN A 601 -1.311 2.614 -51.845 1.00 79.02 O +ATOM 4762 ND2 ASN A 601 -2.079 0.696 -50.926 1.00 80.43 N +ATOM 4763 N SER A 602 -5.619 5.477 -50.787 1.00 71.58 N +ATOM 4764 CA SER A 602 -6.990 5.942 -50.945 1.00 63.45 C +ATOM 4765 C SER A 602 -7.007 7.421 -51.272 1.00 61.02 C +ATOM 4766 O SER A 602 -6.061 8.164 -50.987 1.00 59.19 O +ATOM 4767 CB SER A 602 -7.836 5.702 -49.682 1.00 63.31 C +ATOM 4768 OG SER A 602 -7.888 4.327 -49.355 1.00 65.17 O +ATOM 4769 N PHE A 603 -8.106 7.841 -51.881 1.00 59.31 N +ATOM 4770 CA PHE A 603 -8.383 9.263 -51.964 1.00 58.84 C +ATOM 4771 C PHE A 603 -8.819 9.759 -50.585 1.00 60.77 C +ATOM 4772 O PHE A 603 -9.593 9.100 -49.884 1.00 58.80 O +ATOM 4773 CB PHE A 603 -9.452 9.537 -53.023 1.00 54.75 C +ATOM 4774 CG PHE A 603 -9.691 11.001 -53.273 1.00 62.06 C +ATOM 4775 CD1 PHE A 603 -8.814 11.735 -54.064 1.00 57.43 C +ATOM 4776 CD2 PHE A 603 -10.796 11.652 -52.709 1.00 58.35 C +ATOM 4777 CE1 PHE A 603 -9.031 13.101 -54.297 1.00 59.95 C +ATOM 4778 CE2 PHE A 603 -11.016 13.015 -52.924 1.00 55.13 C +ATOM 4779 CZ PHE A 603 -10.127 13.741 -53.723 1.00 60.35 C +ATOM 4780 N VAL A 604 -8.282 10.898 -50.165 1.00 57.02 N +ATOM 4781 CA VAL A 604 -8.603 11.462 -48.863 1.00 51.58 C +ATOM 4782 C VAL A 604 -9.341 12.759 -49.109 1.00 52.62 C +ATOM 4783 O VAL A 604 -8.817 13.659 -49.769 1.00 59.33 O +ATOM 4784 CB VAL A 604 -7.354 11.682 -47.996 1.00 50.51 C +ATOM 4785 CG1 VAL A 604 -7.732 12.437 -46.708 1.00 52.29 C +ATOM 4786 CG2 VAL A 604 -6.739 10.344 -47.635 1.00 48.64 C +ATOM 4787 N GLY A 605 -10.546 12.866 -48.582 1.00 53.14 N +ATOM 4788 CA GLY A 605 -11.394 13.997 -48.891 1.00 48.14 C +ATOM 4789 C GLY A 605 -12.551 13.566 -49.768 1.00 50.93 C +ATOM 4790 O GLY A 605 -12.695 12.399 -50.133 1.00 49.80 O +ATOM 4791 N TRP A 606 -13.399 14.531 -50.088 1.00 51.86 N +ATOM 4792 CA TRP A 606 -14.595 14.196 -50.835 1.00 52.02 C +ATOM 4793 C TRP A 606 -14.922 15.292 -51.832 1.00 56.04 C +ATOM 4794 O TRP A 606 -14.750 16.483 -51.548 1.00 54.18 O +ATOM 4795 CB TRP A 606 -15.783 13.971 -49.900 1.00 49.62 C +ATOM 4796 CG TRP A 606 -15.994 15.075 -48.894 1.00 49.51 C +ATOM 4797 CD1 TRP A 606 -16.739 16.225 -49.060 1.00 48.30 C +ATOM 4798 CD2 TRP A 606 -15.479 15.119 -47.561 1.00 44.86 C +ATOM 4799 NE1 TRP A 606 -16.704 16.978 -47.906 1.00 46.97 N +ATOM 4800 CE2 TRP A 606 -15.944 16.317 -46.969 1.00 48.66 C +ATOM 4801 CE3 TRP A 606 -14.679 14.250 -46.798 1.00 49.27 C +ATOM 4802 CZ2 TRP A 606 -15.630 16.670 -45.645 1.00 48.14 C +ATOM 4803 CZ3 TRP A 606 -14.358 14.612 -45.482 1.00 49.39 C +ATOM 4804 CH2 TRP A 606 -14.829 15.811 -44.926 1.00 45.04 C +ATOM 4805 N SER A 607 -15.408 14.884 -52.993 1.00 52.68 N +ATOM 4806 CA SER A 607 -16.024 15.828 -53.899 1.00 61.24 C +ATOM 4807 C SER A 607 -17.512 15.882 -53.574 1.00 58.34 C +ATOM 4808 O SER A 607 -18.112 14.875 -53.193 1.00 62.09 O +ATOM 4809 CB SER A 607 -15.775 15.418 -55.350 1.00 56.11 C +ATOM 4810 OG SER A 607 -16.969 15.006 -55.965 1.00 59.16 O +ATOM 4811 N THR A 608 -18.100 17.063 -53.696 1.00 58.26 N +ATOM 4812 CA THR A 608 -19.464 17.256 -53.229 1.00 57.61 C +ATOM 4813 C THR A 608 -20.520 17.092 -54.314 1.00 64.17 C +ATOM 4814 O THR A 608 -21.713 17.106 -53.984 1.00 62.24 O +ATOM 4815 CB THR A 608 -19.613 18.640 -52.585 1.00 62.42 C +ATOM 4816 OG1 THR A 608 -19.308 19.661 -53.541 1.00 56.13 O +ATOM 4817 CG2 THR A 608 -18.674 18.775 -51.361 1.00 54.54 C +ATOM 4818 N ASP A 609 -20.137 16.908 -55.586 1.00 60.16 N +ATOM 4819 CA ASP A 609 -21.155 16.849 -56.635 1.00 62.73 C +ATOM 4820 C ASP A 609 -21.702 15.439 -56.870 1.00 65.71 C +ATOM 4821 O ASP A 609 -22.840 15.299 -57.344 1.00 67.29 O +ATOM 4822 CB ASP A 609 -20.629 17.438 -57.960 1.00 61.43 C +ATOM 4823 CG ASP A 609 -19.358 16.744 -58.475 1.00 66.74 C +ATOM 4824 OD1 ASP A 609 -18.439 16.478 -57.671 1.00 72.46 O +ATOM 4825 OD2 ASP A 609 -19.261 16.486 -59.696 1.00 66.38 O +ATOM 4826 N TRP A 610 -20.945 14.392 -56.553 1.00 56.37 N +ATOM 4827 CA TRP A 610 -21.497 13.047 -56.645 1.00 54.17 C +ATOM 4828 C TRP A 610 -22.686 12.873 -55.697 1.00 61.69 C +ATOM 4829 O TRP A 610 -22.733 13.448 -54.603 1.00 60.55 O +ATOM 4830 CB TRP A 610 -20.424 12.010 -56.325 1.00 53.28 C +ATOM 4831 CG TRP A 610 -20.923 10.592 -56.382 1.00 57.89 C +ATOM 4832 CD1 TRP A 610 -20.946 9.783 -57.476 1.00 57.16 C +ATOM 4833 CD2 TRP A 610 -21.469 9.822 -55.304 1.00 57.86 C +ATOM 4834 NE1 TRP A 610 -21.479 8.560 -57.153 1.00 57.31 N +ATOM 4835 CE2 TRP A 610 -21.803 8.551 -55.825 1.00 59.62 C +ATOM 4836 CE3 TRP A 610 -21.716 10.081 -53.952 1.00 53.04 C +ATOM 4837 CZ2 TRP A 610 -22.369 7.539 -55.042 1.00 56.01 C +ATOM 4838 CZ3 TRP A 610 -22.268 9.068 -53.174 1.00 54.99 C +ATOM 4839 CH2 TRP A 610 -22.588 7.816 -53.723 1.00 55.63 C +ATOM 4840 N SER A 611 -23.652 12.061 -56.118 1.00 58.59 N +ATOM 4841 CA SER A 611 -24.782 11.704 -55.274 1.00 58.63 C +ATOM 4842 C SER A 611 -25.271 10.319 -55.671 1.00 65.54 C +ATOM 4843 O SER A 611 -24.988 9.846 -56.776 1.00 64.13 O +ATOM 4844 CB SER A 611 -25.922 12.719 -55.401 1.00 67.13 C +ATOM 4845 OG SER A 611 -26.810 12.336 -56.434 1.00 69.08 O +ATOM 4846 N PRO A 612 -26.005 9.642 -54.788 1.00 67.98 N +ATOM 4847 CA PRO A 612 -26.570 8.332 -55.156 1.00 64.67 C +ATOM 4848 C PRO A 612 -27.617 8.385 -56.263 1.00 67.49 C +ATOM 4849 O PRO A 612 -27.820 7.374 -56.946 1.00 69.17 O +ATOM 4850 CB PRO A 612 -27.191 7.842 -53.843 1.00 55.84 C +ATOM 4851 CG PRO A 612 -26.424 8.560 -52.791 1.00 61.74 C +ATOM 4852 CD PRO A 612 -26.161 9.922 -53.354 1.00 61.65 C +ATOM 4853 N TYR A 613 -28.304 9.502 -56.454 1.00 62.76 N +ATOM 4854 CA TYR A 613 -29.387 9.555 -57.422 1.00 65.10 C +ATOM 4855 C TYR A 613 -28.982 10.224 -58.725 1.00 66.83 C +ATOM 4856 O TYR A 613 -29.803 10.311 -59.633 1.00 73.52 O +ATOM 4857 CB TYR A 613 -30.615 10.271 -56.820 1.00 52.96 C +ATOM 4858 CG TYR A 613 -30.323 11.647 -56.245 1.00 62.10 C +ATOM 4859 CD1 TYR A 613 -30.379 12.785 -57.043 1.00 61.59 C +ATOM 4860 CD2 TYR A 613 -29.988 11.806 -54.899 1.00 60.37 C +ATOM 4861 CE1 TYR A 613 -30.115 14.040 -56.526 1.00 61.88 C +ATOM 4862 CE2 TYR A 613 -29.716 13.056 -54.371 1.00 56.75 C +ATOM 4863 CZ TYR A 613 -29.781 14.173 -55.188 1.00 63.90 C +ATOM 4864 OH TYR A 613 -29.514 15.422 -54.662 1.00 59.90 O +ATOM 4865 N ALA A 614 -27.749 10.711 -58.835 1.00 76.83 N +ATOM 4866 CA ALA A 614 -27.264 11.383 -60.039 1.00 83.08 C +ATOM 4867 C ALA A 614 -26.424 10.389 -60.836 1.00 93.58 C +ATOM 4868 O ALA A 614 -25.342 9.982 -60.389 1.00 93.81 O +ATOM 4869 CB ALA A 614 -26.458 12.634 -59.688 1.00 71.79 C +ATOM 4870 N ASP A 615 -26.923 9.999 -62.011 1.00 99.57 N +ATOM 4871 CA ASP A 615 -26.263 8.984 -62.840 1.00107.88 C +ATOM 4872 C ASP A 615 -26.070 9.445 -64.294 1.00100.52 C +ATOM 4873 O ASP A 615 -26.320 10.605 -64.636 1.00100.28 O +ATOM 4874 CB ASP A 615 -27.063 7.667 -62.810 1.00109.08 C +ATOM 4875 CG ASP A 615 -27.027 6.973 -61.441 1.00100.99 C +ATOM 4876 OD1 ASP A 615 -27.567 7.527 -60.454 1.00 90.15 O +ATOM 4877 OD2 ASP A 615 -26.471 5.855 -61.360 1.00104.16 O +TER 4878 ASP A 615 +ATOM 4879 N THR E 333 -34.808 16.588 48.236 1.00107.78 N +ATOM 4880 CA THR E 333 -34.100 15.480 47.592 1.00115.74 C +ATOM 4881 C THR E 333 -34.909 14.801 46.465 1.00119.65 C +ATOM 4882 O THR E 333 -34.954 13.568 46.370 1.00119.56 O +ATOM 4883 CB THR E 333 -33.695 14.409 48.627 1.00111.44 C +ATOM 4884 OG1 THR E 333 -34.797 14.149 49.507 1.00112.08 O +ATOM 4885 CG2 THR E 333 -32.495 14.879 49.438 1.00117.47 C +ATOM 4886 N ASN E 334 -35.532 15.604 45.605 1.00112.95 N +ATOM 4887 CA ASN E 334 -36.287 15.087 44.474 1.00108.01 C +ATOM 4888 C ASN E 334 -35.475 15.204 43.182 1.00103.94 C +ATOM 4889 O ASN E 334 -34.533 15.994 43.076 1.00 94.37 O +ATOM 4890 CB ASN E 334 -37.622 15.823 44.337 1.00106.04 C +ATOM 4891 CG ASN E 334 -38.660 15.006 43.586 1.00110.30 C +ATOM 4892 OD1 ASN E 334 -38.568 13.776 43.514 1.00107.51 O +ATOM 4893 ND2 ASN E 334 -39.649 15.686 43.016 1.00104.46 N +ATOM 4894 N LEU E 335 -35.849 14.391 42.194 1.00101.24 N +ATOM 4895 CA LEU E 335 -35.084 14.305 40.955 1.00101.11 C +ATOM 4896 C LEU E 335 -35.466 15.426 39.992 1.00 96.63 C +ATOM 4897 O LEU E 335 -36.653 15.689 39.764 1.00 88.84 O +ATOM 4898 CB LEU E 335 -35.294 12.941 40.298 1.00 98.31 C +ATOM 4899 CG LEU E 335 -34.378 11.855 40.861 1.00 96.71 C +ATOM 4900 CD1 LEU E 335 -34.809 10.486 40.383 1.00 93.18 C +ATOM 4901 CD2 LEU E 335 -32.926 12.144 40.477 1.00 95.00 C +ATOM 4902 N CYS E 336 -34.452 16.074 39.422 1.00 92.18 N +ATOM 4903 CA CYS E 336 -34.688 17.165 38.488 1.00 93.06 C +ATOM 4904 C CYS E 336 -35.438 16.657 37.261 1.00 94.85 C +ATOM 4905 O CYS E 336 -35.031 15.650 36.661 1.00 90.41 O +ATOM 4906 CB CYS E 336 -33.372 17.812 38.073 1.00 92.49 C +ATOM 4907 SG CYS E 336 -32.506 18.574 39.463 1.00 95.52 S +ATOM 4908 N PRO E 337 -36.527 17.323 36.852 1.00 94.39 N +ATOM 4909 CA PRO E 337 -37.399 16.812 35.770 1.00 95.09 C +ATOM 4910 C PRO E 337 -36.794 17.010 34.383 1.00 87.42 C +ATOM 4911 O PRO E 337 -37.284 17.762 33.535 1.00 82.28 O +ATOM 4912 CB PRO E 337 -38.685 17.620 35.983 1.00 91.79 C +ATOM 4913 CG PRO E 337 -38.213 18.919 36.570 1.00 83.11 C +ATOM 4914 CD PRO E 337 -37.004 18.609 37.399 1.00 82.47 C +ATOM 4915 N PHE E 338 -35.690 16.309 34.128 1.00 89.29 N +ATOM 4916 CA PHE E 338 -35.057 16.388 32.819 1.00 85.19 C +ATOM 4917 C PHE E 338 -35.808 15.582 31.774 1.00 82.35 C +ATOM 4918 O PHE E 338 -35.819 15.970 30.602 1.00 80.64 O +ATOM 4919 CB PHE E 338 -33.606 15.923 32.907 1.00 88.27 C +ATOM 4920 CG PHE E 338 -32.684 16.954 33.489 1.00 92.68 C +ATOM 4921 CD1 PHE E 338 -32.723 18.260 33.039 1.00 83.81 C +ATOM 4922 CD2 PHE E 338 -31.796 16.623 34.500 1.00 95.44 C +ATOM 4923 CE1 PHE E 338 -31.884 19.216 33.575 1.00 90.38 C +ATOM 4924 CE2 PHE E 338 -30.955 17.574 35.041 1.00 96.52 C +ATOM 4925 CZ PHE E 338 -31.001 18.874 34.578 1.00 94.70 C +ATOM 4926 N GLY E 339 -36.443 14.479 32.175 1.00 85.34 N +ATOM 4927 CA GLY E 339 -37.191 13.673 31.224 1.00 74.69 C +ATOM 4928 C GLY E 339 -38.249 14.467 30.482 1.00 83.96 C +ATOM 4929 O GLY E 339 -38.491 14.236 29.292 1.00 81.92 O +ATOM 4930 N GLU E 340 -38.881 15.429 31.159 1.00 78.85 N +ATOM 4931 CA GLU E 340 -39.934 16.180 30.488 1.00 78.83 C +ATOM 4932 C GLU E 340 -39.378 17.235 29.537 1.00 75.39 C +ATOM 4933 O GLU E 340 -40.110 17.694 28.655 1.00 73.11 O +ATOM 4934 CB GLU E 340 -40.888 16.812 31.513 1.00 80.26 C +ATOM 4935 CG GLU E 340 -40.279 17.855 32.442 1.00 92.09 C +ATOM 4936 CD GLU E 340 -41.190 18.187 33.629 1.00 98.84 C +ATOM 4937 OE1 GLU E 340 -42.105 17.383 33.919 1.00 96.64 O +ATOM 4938 OE2 GLU E 340 -40.992 19.252 34.265 1.00 94.45 O +ATOM 4939 N VAL E 341 -38.107 17.607 29.669 1.00 73.26 N +ATOM 4940 CA VAL E 341 -37.475 18.507 28.704 1.00 71.40 C +ATOM 4941 C VAL E 341 -36.919 17.740 27.511 1.00 72.44 C +ATOM 4942 O VAL E 341 -37.134 18.126 26.355 1.00 66.39 O +ATOM 4943 CB VAL E 341 -36.375 19.340 29.387 1.00 74.69 C +ATOM 4944 CG1 VAL E 341 -35.537 20.058 28.333 1.00 70.17 C +ATOM 4945 CG2 VAL E 341 -37.000 20.336 30.352 1.00 70.52 C +ATOM 4946 N PHE E 342 -36.212 16.636 27.781 1.00 71.51 N +ATOM 4947 CA PHE E 342 -35.583 15.847 26.726 1.00 72.80 C +ATOM 4948 C PHE E 342 -36.581 14.977 25.976 1.00 68.00 C +ATOM 4949 O PHE E 342 -36.434 14.792 24.767 1.00 66.98 O +ATOM 4950 CB PHE E 342 -34.459 14.982 27.303 1.00 66.81 C +ATOM 4951 CG PHE E 342 -33.213 15.755 27.608 1.00 64.70 C +ATOM 4952 CD1 PHE E 342 -33.089 16.455 28.803 1.00 72.88 C +ATOM 4953 CD2 PHE E 342 -32.173 15.813 26.695 1.00 65.69 C +ATOM 4954 CE1 PHE E 342 -31.940 17.184 29.088 1.00 71.00 C +ATOM 4955 CE2 PHE E 342 -31.021 16.546 26.971 1.00 69.43 C +ATOM 4956 CZ PHE E 342 -30.905 17.230 28.169 1.00 71.19 C +ATOM 4957 N ASN E 343 -37.600 14.453 26.651 1.00 72.32 N +ATOM 4958 CA ASN E 343 -38.549 13.549 26.016 1.00 72.73 C +ATOM 4959 C ASN E 343 -39.904 14.206 25.729 1.00 65.48 C +ATOM 4960 O ASN E 343 -40.895 13.495 25.540 1.00 63.79 O +ATOM 4961 CB ASN E 343 -38.726 12.291 26.875 1.00 75.98 C +ATOM 4962 CG ASN E 343 -37.563 11.303 26.729 1.00 87.21 C +ATOM 4963 OD1 ASN E 343 -36.906 11.254 25.686 1.00 84.52 O +ATOM 4964 ND2 ASN E 343 -37.309 10.512 27.784 1.00 94.59 N +ATOM 4965 N ALA E 344 -39.971 15.538 25.682 1.00 66.21 N +ATOM 4966 CA ALA E 344 -41.210 16.195 25.272 1.00 60.97 C +ATOM 4967 C ALA E 344 -41.639 15.698 23.895 1.00 67.74 C +ATOM 4968 O ALA E 344 -40.802 15.421 23.029 1.00 62.19 O +ATOM 4969 CB ALA E 344 -41.046 17.715 25.256 1.00 55.67 C +ATOM 4970 N THR E 345 -42.959 15.550 23.708 1.00 66.00 N +ATOM 4971 CA THR E 345 -43.469 15.038 22.441 1.00 64.09 C +ATOM 4972 C THR E 345 -43.199 16.010 21.300 1.00 65.97 C +ATOM 4973 O THR E 345 -42.956 15.588 20.161 1.00 58.57 O +ATOM 4974 CB THR E 345 -44.967 14.764 22.547 1.00 69.61 C +ATOM 4975 OG1 THR E 345 -45.645 15.994 22.807 1.00 78.05 O +ATOM 4976 CG2 THR E 345 -45.261 13.807 23.687 1.00 65.14 C +ATOM 4977 N ARG E 346 -43.211 17.306 21.596 1.00 65.77 N +ATOM 4978 CA ARG E 346 -43.070 18.347 20.592 1.00 61.58 C +ATOM 4979 C ARG E 346 -42.158 19.414 21.169 1.00 58.93 C +ATOM 4980 O ARG E 346 -42.323 19.798 22.328 1.00 58.36 O +ATOM 4981 CB ARG E 346 -44.446 18.914 20.240 1.00 53.32 C +ATOM 4982 CG ARG E 346 -44.485 20.048 19.236 1.00 53.44 C +ATOM 4983 CD ARG E 346 -45.955 20.424 19.003 1.00 43.08 C +ATOM 4984 NE ARG E 346 -46.284 20.269 17.610 1.00 56.89 N +ATOM 4985 CZ ARG E 346 -47.122 19.374 17.104 1.00 54.22 C +ATOM 4986 NH1 ARG E 346 -47.786 18.520 17.870 1.00 50.35 N +ATOM 4987 NH2 ARG E 346 -47.296 19.358 15.797 1.00 59.86 N +ATOM 4988 N PHE E 347 -41.182 19.862 20.389 1.00 54.66 N +ATOM 4989 CA PHE E 347 -40.257 20.900 20.818 1.00 52.95 C +ATOM 4990 C PHE E 347 -40.733 22.254 20.304 1.00 54.62 C +ATOM 4991 O PHE E 347 -41.593 22.339 19.425 1.00 54.17 O +ATOM 4992 CB PHE E 347 -38.831 20.602 20.319 1.00 57.15 C +ATOM 4993 CG PHE E 347 -37.985 19.816 21.297 1.00 63.98 C +ATOM 4994 CD1 PHE E 347 -38.498 18.690 21.941 1.00 62.72 C +ATOM 4995 CD2 PHE E 347 -36.671 20.200 21.567 1.00 60.84 C +ATOM 4996 CE1 PHE E 347 -37.716 17.954 22.835 1.00 61.51 C +ATOM 4997 CE2 PHE E 347 -35.884 19.476 22.466 1.00 63.48 C +ATOM 4998 CZ PHE E 347 -36.406 18.350 23.095 1.00 61.77 C +ATOM 4999 N ALA E 348 -40.148 23.320 20.850 1.00 54.79 N +ATOM 5000 CA ALA E 348 -40.467 24.668 20.398 1.00 55.59 C +ATOM 5001 C ALA E 348 -39.769 24.980 19.079 1.00 58.51 C +ATOM 5002 O ALA E 348 -38.740 24.386 18.737 1.00 59.25 O +ATOM 5003 CB ALA E 348 -40.062 25.711 21.443 1.00 52.44 C +ATOM 5004 N SER E 349 -40.351 25.909 18.324 1.00 48.09 N +ATOM 5005 CA SER E 349 -39.601 26.543 17.255 1.00 53.58 C +ATOM 5006 C SER E 349 -38.460 27.353 17.860 1.00 57.82 C +ATOM 5007 O SER E 349 -38.584 27.918 18.949 1.00 56.30 O +ATOM 5008 CB SER E 349 -40.507 27.445 16.405 1.00 55.40 C +ATOM 5009 OG SER E 349 -41.510 26.706 15.707 1.00 57.96 O +ATOM 5010 N VAL E 350 -37.339 27.414 17.141 1.00 58.32 N +ATOM 5011 CA VAL E 350 -36.150 28.047 17.704 1.00 58.93 C +ATOM 5012 C VAL E 350 -36.363 29.545 17.915 1.00 61.07 C +ATOM 5013 O VAL E 350 -35.806 30.123 18.856 1.00 61.07 O +ATOM 5014 CB VAL E 350 -34.919 27.763 16.819 1.00 60.98 C +ATOM 5015 CG1 VAL E 350 -35.101 28.352 15.408 1.00 57.99 C +ATOM 5016 CG2 VAL E 350 -33.640 28.274 17.492 1.00 54.74 C +ATOM 5017 N TYR E 351 -37.171 30.200 17.072 1.00 54.62 N +ATOM 5018 CA TYR E 351 -37.409 31.627 17.285 1.00 58.25 C +ATOM 5019 C TYR E 351 -38.179 31.870 18.569 1.00 61.24 C +ATOM 5020 O TYR E 351 -38.114 32.966 19.137 1.00 64.17 O +ATOM 5021 CB TYR E 351 -38.181 32.234 16.116 1.00 59.11 C +ATOM 5022 CG TYR E 351 -39.695 32.139 16.233 1.00 55.26 C +ATOM 5023 CD1 TYR E 351 -40.363 30.982 15.856 1.00 53.75 C +ATOM 5024 CD2 TYR E 351 -40.453 33.217 16.690 1.00 58.50 C +ATOM 5025 CE1 TYR E 351 -41.730 30.885 15.933 1.00 56.39 C +ATOM 5026 CE2 TYR E 351 -41.833 33.132 16.774 1.00 59.45 C +ATOM 5027 CZ TYR E 351 -42.465 31.957 16.396 1.00 63.72 C +ATOM 5028 OH TYR E 351 -43.835 31.839 16.468 1.00 61.73 O +ATOM 5029 N ALA E 352 -38.940 30.874 19.010 1.00 58.43 N +ATOM 5030 CA ALA E 352 -39.709 30.950 20.238 1.00 61.99 C +ATOM 5031 C ALA E 352 -39.176 29.875 21.166 1.00 56.54 C +ATOM 5032 O ALA E 352 -39.941 29.044 21.669 1.00 51.71 O +ATOM 5033 CB ALA E 352 -41.203 30.768 19.958 1.00 53.25 C +ATOM 5034 N TRP E 353 -37.856 29.863 21.349 1.00 57.62 N +ATOM 5035 CA TRP E 353 -37.216 28.792 22.105 1.00 61.35 C +ATOM 5036 C TRP E 353 -37.805 28.696 23.510 1.00 62.47 C +ATOM 5037 O TRP E 353 -38.070 29.703 24.172 1.00 63.56 O +ATOM 5038 CB TRP E 353 -35.693 29.000 22.160 1.00 55.39 C +ATOM 5039 CG TRP E 353 -35.225 30.389 22.590 1.00 58.62 C +ATOM 5040 CD1 TRP E 353 -35.092 31.489 21.798 1.00 63.64 C +ATOM 5041 CD2 TRP E 353 -34.817 30.798 23.905 1.00 62.98 C +ATOM 5042 NE1 TRP E 353 -34.637 32.561 22.535 1.00 62.17 N +ATOM 5043 CE2 TRP E 353 -34.454 32.161 23.828 1.00 63.73 C +ATOM 5044 CE3 TRP E 353 -34.723 30.145 25.138 1.00 62.22 C +ATOM 5045 CZ2 TRP E 353 -34.004 32.882 24.934 1.00 62.39 C +ATOM 5046 CZ3 TRP E 353 -34.278 30.869 26.235 1.00 67.75 C +ATOM 5047 CH2 TRP E 353 -33.933 32.224 26.124 1.00 60.22 C +ATOM 5048 N ASN E 354 -38.035 27.469 23.948 1.00 64.02 N +ATOM 5049 CA ASN E 354 -38.599 27.211 25.261 1.00 59.41 C +ATOM 5050 C ASN E 354 -37.520 27.234 26.344 1.00 69.30 C +ATOM 5051 O ASN E 354 -36.399 26.758 26.130 1.00 64.09 O +ATOM 5052 CB ASN E 354 -39.285 25.856 25.244 1.00 60.15 C +ATOM 5053 CG ASN E 354 -40.429 25.799 26.181 1.00 72.74 C +ATOM 5054 OD1 ASN E 354 -40.303 25.290 27.297 1.00 75.88 O +ATOM 5055 ND2 ASN E 354 -41.563 26.358 25.760 1.00 75.70 N +ATOM 5056 N ARG E 355 -37.864 27.777 27.518 1.00 66.34 N +ATOM 5057 CA ARG E 355 -36.973 27.765 28.678 1.00 63.77 C +ATOM 5058 C ARG E 355 -37.671 27.133 29.873 1.00 68.48 C +ATOM 5059 O ARG E 355 -38.790 27.524 30.226 1.00 64.45 O +ATOM 5060 CB ARG E 355 -36.494 29.172 29.071 1.00 63.63 C +ATOM 5061 CG ARG E 355 -35.937 29.227 30.510 1.00 63.70 C +ATOM 5062 CD ARG E 355 -34.937 30.352 30.721 1.00 68.56 C +ATOM 5063 NE ARG E 355 -33.749 30.207 29.881 1.00 71.72 N +ATOM 5064 CZ ARG E 355 -32.789 31.122 29.775 1.00 70.24 C +ATOM 5065 NH1 ARG E 355 -32.866 32.258 30.460 1.00 69.03 N +ATOM 5066 NH2 ARG E 355 -31.748 30.902 28.983 1.00 66.59 N +ATOM 5067 N LYS E 356 -37.006 26.167 30.499 1.00 66.65 N +ATOM 5068 CA LYS E 356 -37.480 25.585 31.746 1.00 68.50 C +ATOM 5069 C LYS E 356 -36.454 25.869 32.832 1.00 72.49 C +ATOM 5070 O LYS E 356 -35.269 25.541 32.683 1.00 71.25 O +ATOM 5071 CB LYS E 356 -37.730 24.082 31.628 1.00 67.89 C +ATOM 5072 CG LYS E 356 -38.039 23.464 32.995 1.00 77.37 C +ATOM 5073 CD LYS E 356 -38.717 22.102 32.912 1.00 79.37 C +ATOM 5074 CE LYS E 356 -40.142 22.180 33.418 1.00 86.58 C +ATOM 5075 NZ LYS E 356 -40.246 23.025 34.648 1.00 86.07 N +ATOM 5076 N ARG E 357 -36.907 26.495 33.911 1.00 73.17 N +ATOM 5077 CA ARG E 357 -36.071 26.700 35.082 1.00 72.44 C +ATOM 5078 C ARG E 357 -36.028 25.419 35.906 1.00 69.50 C +ATOM 5079 O ARG E 357 -37.068 24.823 36.205 1.00 65.43 O +ATOM 5080 CB ARG E 357 -36.605 27.863 35.914 1.00 68.89 C +ATOM 5081 CG ARG E 357 -35.716 28.233 37.068 1.00 76.75 C +ATOM 5082 CD ARG E 357 -36.270 29.418 37.802 1.00 79.45 C +ATOM 5083 NE ARG E 357 -35.549 29.643 39.044 1.00 78.28 N +ATOM 5084 CZ ARG E 357 -35.709 30.712 39.810 1.00 74.29 C +ATOM 5085 NH1 ARG E 357 -35.003 30.843 40.931 1.00 80.13 N +ATOM 5086 NH2 ARG E 357 -36.570 31.650 39.453 1.00 65.27 N +ATOM 5087 N ILE E 358 -34.819 24.988 36.249 1.00 76.68 N +ATOM 5088 CA ILE E 358 -34.584 23.806 37.071 1.00 82.19 C +ATOM 5089 C ILE E 358 -34.169 24.274 38.458 1.00 77.75 C +ATOM 5090 O ILE E 358 -33.242 25.082 38.592 1.00 81.67 O +ATOM 5091 CB ILE E 358 -33.505 22.903 36.447 1.00 83.61 C +ATOM 5092 CG1 ILE E 358 -33.951 22.420 35.066 1.00 84.55 C +ATOM 5093 CG2 ILE E 358 -33.191 21.731 37.349 1.00 84.76 C +ATOM 5094 CD1 ILE E 358 -35.229 21.597 35.093 1.00 85.52 C +ATOM 5095 N SER E 359 -34.856 23.785 39.488 1.00 85.30 N +ATOM 5096 CA SER E 359 -34.566 24.230 40.848 1.00 91.26 C +ATOM 5097 C SER E 359 -34.961 23.159 41.855 1.00 88.87 C +ATOM 5098 O SER E 359 -35.815 22.311 41.582 1.00 85.08 O +ATOM 5099 CB SER E 359 -35.285 25.548 41.179 1.00 89.92 C +ATOM 5100 OG SER E 359 -34.639 26.654 40.558 1.00 92.67 O +ATOM 5101 N ASN E 360 -34.305 23.205 43.018 1.00 94.97 N +ATOM 5102 CA ASN E 360 -34.653 22.411 44.201 1.00 91.15 C +ATOM 5103 C ASN E 360 -34.837 20.934 43.850 1.00 89.27 C +ATOM 5104 O ASN E 360 -35.922 20.358 43.972 1.00 88.34 O +ATOM 5105 CB ASN E 360 -35.903 22.981 44.882 1.00 93.40 C +ATOM 5106 CG ASN E 360 -35.925 24.507 44.882 1.00 98.79 C +ATOM 5107 OD1 ASN E 360 -35.107 25.149 45.541 1.00103.00 O +ATOM 5108 ND2 ASN E 360 -36.867 25.093 44.140 1.00 92.56 N +ATOM 5109 N CYS E 361 -33.744 20.320 43.410 1.00 87.27 N +ATOM 5110 CA CYS E 361 -33.790 18.934 42.964 1.00 88.71 C +ATOM 5111 C CYS E 361 -32.361 18.423 42.816 1.00 85.30 C +ATOM 5112 O CYS E 361 -31.398 19.197 42.858 1.00 84.98 O +ATOM 5113 CB CYS E 361 -34.565 18.812 41.651 1.00 95.10 C +ATOM 5114 SG CYS E 361 -33.874 19.818 40.319 1.00 90.85 S +ATOM 5115 N VAL E 362 -32.234 17.108 42.633 1.00 88.00 N +ATOM 5116 CA VAL E 362 -30.938 16.451 42.465 1.00 97.51 C +ATOM 5117 C VAL E 362 -30.826 15.931 41.031 1.00 96.25 C +ATOM 5118 O VAL E 362 -31.706 15.202 40.550 1.00 90.94 O +ATOM 5119 CB VAL E 362 -30.732 15.332 43.509 1.00 95.66 C +ATOM 5120 CG1 VAL E 362 -31.910 14.359 43.529 1.00102.46 C +ATOM 5121 CG2 VAL E 362 -29.411 14.600 43.275 1.00 91.73 C +ATOM 5122 N ALA E 363 -29.735 16.304 40.355 1.00 95.96 N +ATOM 5123 CA ALA E 363 -29.555 16.090 38.923 1.00102.02 C +ATOM 5124 C ALA E 363 -28.374 15.163 38.670 1.00102.45 C +ATOM 5125 O ALA E 363 -27.248 15.463 39.079 1.00104.10 O +ATOM 5126 CB ALA E 363 -29.331 17.422 38.206 1.00103.61 C +ATOM 5127 N ASP E 364 -28.619 14.059 37.964 1.00103.72 N +ATOM 5128 CA ASP E 364 -27.562 13.105 37.619 1.00109.65 C +ATOM 5129 C ASP E 364 -27.089 13.371 36.188 1.00107.53 C +ATOM 5130 O ASP E 364 -27.535 12.748 35.226 1.00106.86 O +ATOM 5131 CB ASP E 364 -28.056 11.671 37.798 1.00104.04 C +ATOM 5132 CG ASP E 364 -26.957 10.646 37.570 1.00107.39 C +ATOM 5133 OD1 ASP E 364 -25.833 10.853 38.075 1.00105.58 O +ATOM 5134 OD2 ASP E 364 -27.221 9.628 36.896 1.00109.61 O +ATOM 5135 N TYR E 365 -26.140 14.302 36.059 1.00103.00 N +ATOM 5136 CA TYR E 365 -25.648 14.704 34.744 1.00108.86 C +ATOM 5137 C TYR E 365 -24.840 13.620 34.033 1.00111.32 C +ATOM 5138 O TYR E 365 -24.551 13.773 32.840 1.00110.35 O +ATOM 5139 CB TYR E 365 -24.795 15.967 34.866 1.00105.70 C +ATOM 5140 CG TYR E 365 -25.526 17.140 35.470 1.00105.21 C +ATOM 5141 CD1 TYR E 365 -26.273 17.998 34.677 1.00103.28 C +ATOM 5142 CD2 TYR E 365 -25.465 17.395 36.835 1.00109.36 C +ATOM 5143 CE1 TYR E 365 -26.946 19.076 35.229 1.00106.03 C +ATOM 5144 CE2 TYR E 365 -26.132 18.466 37.395 1.00104.18 C +ATOM 5145 CZ TYR E 365 -26.871 19.303 36.589 1.00104.17 C +ATOM 5146 OH TYR E 365 -27.538 20.371 37.139 1.00102.00 O +ATOM 5147 N SER E 366 -24.454 12.547 34.717 1.00108.96 N +ATOM 5148 CA SER E 366 -23.709 11.486 34.058 1.00109.10 C +ATOM 5149 C SER E 366 -24.600 10.351 33.573 1.00110.71 C +ATOM 5150 O SER E 366 -24.094 9.419 32.944 1.00112.80 O +ATOM 5151 CB SER E 366 -22.607 10.943 34.980 1.00107.56 C +ATOM 5152 OG SER E 366 -23.028 10.875 36.330 1.00110.98 O +ATOM 5153 N VAL E 367 -25.907 10.393 33.843 1.00107.66 N +ATOM 5154 CA VAL E 367 -26.794 9.506 33.094 1.00111.76 C +ATOM 5155 C VAL E 367 -27.136 10.136 31.750 1.00113.32 C +ATOM 5156 O VAL E 367 -27.352 9.425 30.759 1.00115.08 O +ATOM 5157 CB VAL E 367 -28.066 9.159 33.890 1.00111.93 C +ATOM 5158 CG1 VAL E 367 -29.071 10.309 33.858 1.00109.88 C +ATOM 5159 CG2 VAL E 367 -28.696 7.875 33.348 1.00107.81 C +ATOM 5160 N LEU E 368 -27.170 11.469 31.687 1.00109.81 N +ATOM 5161 CA LEU E 368 -27.388 12.143 30.415 1.00107.13 C +ATOM 5162 C LEU E 368 -26.207 11.926 29.480 1.00108.91 C +ATOM 5163 O LEU E 368 -26.383 11.498 28.334 1.00112.22 O +ATOM 5164 CB LEU E 368 -27.642 13.633 30.646 1.00108.01 C +ATOM 5165 CG LEU E 368 -29.092 14.090 30.876 1.00101.54 C +ATOM 5166 CD1 LEU E 368 -29.716 13.453 32.120 1.00101.63 C +ATOM 5167 CD2 LEU E 368 -29.163 15.615 30.945 1.00 86.67 C +ATOM 5168 N TYR E 369 -24.988 12.194 29.958 1.00109.92 N +ATOM 5169 CA TYR E 369 -23.811 11.977 29.119 1.00114.61 C +ATOM 5170 C TYR E 369 -23.693 10.513 28.701 1.00115.84 C +ATOM 5171 O TYR E 369 -23.531 10.204 27.514 1.00117.31 O +ATOM 5172 CB TYR E 369 -22.543 12.432 29.844 1.00113.70 C +ATOM 5173 CG TYR E 369 -21.347 12.602 28.921 1.00114.37 C +ATOM 5174 CD1 TYR E 369 -21.507 12.616 27.535 1.00110.13 C +ATOM 5175 CD2 TYR E 369 -20.057 12.737 29.431 1.00117.54 C +ATOM 5176 CE1 TYR E 369 -20.421 12.767 26.685 1.00111.79 C +ATOM 5177 CE2 TYR E 369 -18.963 12.895 28.587 1.00114.40 C +ATOM 5178 CZ TYR E 369 -19.152 12.906 27.216 1.00112.55 C +ATOM 5179 OH TYR E 369 -18.075 13.057 26.371 1.00107.60 O +ATOM 5180 N ASN E 370 -23.792 9.595 29.661 1.00116.59 N +ATOM 5181 CA ASN E 370 -23.591 8.176 29.390 1.00117.78 C +ATOM 5182 C ASN E 370 -24.819 7.497 28.788 1.00117.55 C +ATOM 5183 O ASN E 370 -24.943 6.271 28.900 1.00120.33 O +ATOM 5184 CB ASN E 370 -23.165 7.450 30.668 1.00116.17 C +ATOM 5185 CG ASN E 370 -21.987 8.126 31.358 1.00117.13 C +ATOM 5186 OD1 ASN E 370 -21.203 8.837 30.725 1.00113.57 O +ATOM 5187 ND2 ASN E 370 -21.868 7.914 32.667 1.00116.99 N +ATOM 5188 N SER E 371 -25.725 8.252 28.159 1.00117.44 N +ATOM 5189 CA SER E 371 -26.797 7.625 27.389 1.00122.12 C +ATOM 5190 C SER E 371 -26.296 7.080 26.054 1.00121.57 C +ATOM 5191 O SER E 371 -26.838 6.083 25.557 1.00121.32 O +ATOM 5192 CB SER E 371 -27.942 8.619 27.152 1.00116.72 C +ATOM 5193 OG SER E 371 -28.963 8.055 26.334 1.00108.21 O +ATOM 5194 N ALA E 372 -25.268 7.712 25.472 1.00115.68 N +ATOM 5195 CA ALA E 372 -24.725 7.335 24.163 1.00113.20 C +ATOM 5196 C ALA E 372 -25.789 7.412 23.070 1.00109.55 C +ATOM 5197 O ALA E 372 -25.790 6.615 22.128 1.00108.87 O +ATOM 5198 CB ALA E 372 -24.083 5.943 24.198 1.00109.56 C +ATOM 5199 N SER E 373 -26.702 8.376 23.189 1.00103.06 N +ATOM 5200 CA SER E 373 -27.780 8.563 22.228 1.00 98.73 C +ATOM 5201 C SER E 373 -27.784 9.964 21.636 1.00 90.44 C +ATOM 5202 O SER E 373 -28.696 10.300 20.870 1.00 83.37 O +ATOM 5203 CB SER E 373 -29.131 8.273 22.886 1.00101.87 C +ATOM 5204 OG SER E 373 -29.267 9.010 24.095 1.00102.91 O +ATOM 5205 N PHE E 374 -26.797 10.789 21.975 1.00 91.97 N +ATOM 5206 CA PHE E 374 -26.700 12.163 21.505 1.00 80.07 C +ATOM 5207 C PHE E 374 -25.566 12.293 20.501 1.00 74.94 C +ATOM 5208 O PHE E 374 -24.477 11.758 20.713 1.00 81.25 O +ATOM 5209 CB PHE E 374 -26.446 13.128 22.667 1.00 78.50 C +ATOM 5210 CG PHE E 374 -27.515 13.120 23.720 1.00 82.67 C +ATOM 5211 CD1 PHE E 374 -28.804 13.542 23.428 1.00 76.81 C +ATOM 5212 CD2 PHE E 374 -27.223 12.719 25.018 1.00 87.87 C +ATOM 5213 CE1 PHE E 374 -29.789 13.545 24.412 1.00 78.03 C +ATOM 5214 CE2 PHE E 374 -28.202 12.720 26.002 1.00 85.06 C +ATOM 5215 CZ PHE E 374 -29.485 13.135 25.699 1.00 75.86 C +ATOM 5216 N SER E 375 -25.813 13.031 19.419 1.00 78.15 N +ATOM 5217 CA SER E 375 -24.754 13.325 18.462 1.00 70.26 C +ATOM 5218 C SER E 375 -23.924 14.536 18.875 1.00 72.57 C +ATOM 5219 O SER E 375 -22.824 14.745 18.346 1.00 69.20 O +ATOM 5220 CB SER E 375 -25.352 13.542 17.070 1.00 67.00 C +ATOM 5221 OG SER E 375 -26.106 14.742 17.009 1.00 71.70 O +ATOM 5222 N THR E 376 -24.421 15.344 19.797 1.00 70.55 N +ATOM 5223 CA THR E 376 -23.642 16.463 20.300 1.00 75.15 C +ATOM 5224 C THR E 376 -23.844 16.559 21.804 1.00 72.59 C +ATOM 5225 O THR E 376 -24.976 16.489 22.292 1.00 72.85 O +ATOM 5226 CB THR E 376 -24.037 17.771 19.612 1.00 69.07 C +ATOM 5227 OG1 THR E 376 -23.866 17.626 18.204 1.00 73.78 O +ATOM 5228 CG2 THR E 376 -23.173 18.910 20.097 1.00 67.41 C +ATOM 5229 N PHE E 377 -22.739 16.685 22.529 1.00 77.75 N +ATOM 5230 CA PHE E 377 -22.760 16.907 23.967 1.00 78.68 C +ATOM 5231 C PHE E 377 -21.460 17.594 24.330 1.00 78.17 C +ATOM 5232 O PHE E 377 -20.515 16.949 24.794 1.00 79.01 O +ATOM 5233 CB PHE E 377 -22.924 15.597 24.738 1.00 71.68 C +ATOM 5234 CG PHE E 377 -23.426 15.778 26.148 1.00 84.27 C +ATOM 5235 CD1 PHE E 377 -22.922 16.783 26.969 1.00 85.72 C +ATOM 5236 CD2 PHE E 377 -24.408 14.942 26.654 1.00 88.36 C +ATOM 5237 CE1 PHE E 377 -23.382 16.945 28.265 1.00 82.98 C +ATOM 5238 CE2 PHE E 377 -24.870 15.098 27.946 1.00 92.25 C +ATOM 5239 CZ PHE E 377 -24.355 16.103 28.753 1.00 89.37 C +ATOM 5240 N LYS E 378 -21.394 18.893 24.094 1.00 73.78 N +ATOM 5241 CA LYS E 378 -20.157 19.638 24.256 1.00 77.92 C +ATOM 5242 C LYS E 378 -20.389 20.667 25.341 1.00 80.95 C +ATOM 5243 O LYS E 378 -21.123 21.634 25.136 1.00 81.51 O +ATOM 5244 CB LYS E 378 -19.734 20.293 22.946 1.00 78.43 C +ATOM 5245 CG LYS E 378 -19.547 19.293 21.817 1.00 91.13 C +ATOM 5246 CD LYS E 378 -18.531 18.192 22.176 1.00 91.15 C +ATOM 5247 CE LYS E 378 -19.002 16.822 21.676 1.00 88.70 C +ATOM 5248 NZ LYS E 378 -19.926 16.939 20.502 1.00 81.70 N +ATOM 5249 N CYS E 379 -19.762 20.465 26.489 1.00 87.16 N +ATOM 5250 CA CYS E 379 -19.890 21.433 27.559 1.00 84.14 C +ATOM 5251 C CYS E 379 -18.821 22.501 27.428 1.00 79.77 C +ATOM 5252 O CYS E 379 -17.747 22.272 26.877 1.00 84.04 O +ATOM 5253 CB CYS E 379 -19.824 20.741 28.916 1.00 80.29 C +ATOM 5254 SG CYS E 379 -21.249 19.718 29.186 1.00 98.13 S +ATOM 5255 N TYR E 380 -19.151 23.691 27.897 1.00 83.12 N +ATOM 5256 CA TYR E 380 -18.276 24.848 27.793 1.00 88.59 C +ATOM 5257 C TYR E 380 -18.091 25.351 29.215 1.00 96.60 C +ATOM 5258 O TYR E 380 -18.999 25.966 29.769 1.00100.22 O +ATOM 5259 CB TYR E 380 -18.883 25.933 26.895 1.00 84.46 C +ATOM 5260 CG TYR E 380 -19.054 25.557 25.425 1.00 81.09 C +ATOM 5261 CD1 TYR E 380 -20.024 24.644 25.026 1.00 78.69 C +ATOM 5262 CD2 TYR E 380 -18.261 26.137 24.433 1.00 82.00 C +ATOM 5263 CE1 TYR E 380 -20.181 24.297 23.686 1.00 79.39 C +ATOM 5264 CE2 TYR E 380 -18.414 25.794 23.090 1.00 79.04 C +ATOM 5265 CZ TYR E 380 -19.373 24.877 22.727 1.00 78.57 C +ATOM 5266 OH TYR E 380 -19.517 24.547 21.400 1.00 83.84 O +ATOM 5267 N GLY E 381 -16.952 25.059 29.833 1.00 97.80 N +ATOM 5268 CA GLY E 381 -16.762 25.544 31.187 1.00 95.74 C +ATOM 5269 C GLY E 381 -16.316 24.527 32.216 1.00103.79 C +ATOM 5270 O GLY E 381 -15.459 24.845 33.043 1.00114.58 O +ATOM 5271 N VAL E 382 -16.879 23.319 32.203 1.00102.36 N +ATOM 5272 CA VAL E 382 -16.433 22.267 33.115 1.00116.32 C +ATOM 5273 C VAL E 382 -16.957 20.939 32.596 1.00112.68 C +ATOM 5274 O VAL E 382 -18.009 20.881 31.960 1.00114.35 O +ATOM 5275 CB VAL E 382 -16.901 22.533 34.569 1.00118.44 C +ATOM 5276 CG1 VAL E 382 -18.331 22.031 34.779 1.00112.94 C +ATOM 5277 CG2 VAL E 382 -15.931 21.904 35.568 1.00111.40 C +ATOM 5278 N SER E 383 -16.229 19.863 32.894 1.00115.30 N +ATOM 5279 CA SER E 383 -16.582 18.550 32.366 1.00117.22 C +ATOM 5280 C SER E 383 -17.855 18.032 33.029 1.00115.33 C +ATOM 5281 O SER E 383 -18.064 18.258 34.223 1.00117.12 O +ATOM 5282 CB SER E 383 -15.433 17.559 32.585 1.00118.94 C +ATOM 5283 OG SER E 383 -15.819 16.216 32.331 1.00116.46 O +ATOM 5284 N PRO E 384 -18.715 17.324 32.282 1.00115.94 N +ATOM 5285 CA PRO E 384 -19.930 16.736 32.877 1.00117.19 C +ATOM 5286 C PRO E 384 -19.625 15.849 34.069 1.00117.04 C +ATOM 5287 O PRO E 384 -20.241 15.947 35.140 1.00113.88 O +ATOM 5288 CB PRO E 384 -20.536 15.917 31.725 1.00115.25 C +ATOM 5289 CG PRO E 384 -19.461 15.836 30.671 1.00114.37 C +ATOM 5290 CD PRO E 384 -18.600 17.043 30.842 1.00115.01 C +ATOM 5291 N THR E 385 -18.649 14.970 33.844 1.00117.72 N +ATOM 5292 CA THR E 385 -18.097 14.051 34.827 1.00117.04 C +ATOM 5293 C THR E 385 -17.753 14.801 36.100 1.00115.96 C +ATOM 5294 O THR E 385 -17.913 14.289 37.214 1.00112.69 O +ATOM 5295 CB THR E 385 -16.845 13.376 34.259 1.00119.58 C +ATOM 5296 OG1 THR E 385 -15.810 14.357 34.101 1.00122.39 O +ATOM 5297 CG2 THR E 385 -17.138 12.767 32.894 1.00118.18 C +ATOM 5298 N LYS E 386 -17.296 16.036 35.924 1.00116.28 N +ATOM 5299 CA LYS E 386 -16.880 16.872 37.034 1.00116.80 C +ATOM 5300 C LYS E 386 -17.998 17.753 37.575 1.00119.06 C +ATOM 5301 O LYS E 386 -18.015 18.032 38.780 1.00121.62 O +ATOM 5302 CB LYS E 386 -15.690 17.739 36.614 1.00117.13 C +ATOM 5303 CG LYS E 386 -14.393 16.948 36.458 1.00117.24 C +ATOM 5304 CD LYS E 386 -13.288 17.804 35.865 1.00116.54 C +ATOM 5305 CE LYS E 386 -11.989 17.024 35.754 1.00113.76 C +ATOM 5306 NZ LYS E 386 -11.515 16.541 37.084 1.00106.28 N +ATOM 5307 N LEU E 387 -18.941 18.197 36.733 1.00119.39 N +ATOM 5308 CA LEU E 387 -20.009 19.053 37.250 1.00117.66 C +ATOM 5309 C LEU E 387 -21.073 18.266 38.008 1.00114.57 C +ATOM 5310 O LEU E 387 -21.844 18.865 38.765 1.00111.04 O +ATOM 5311 CB LEU E 387 -20.659 19.877 36.129 1.00117.20 C +ATOM 5312 CG LEU E 387 -21.201 19.273 34.827 1.00114.48 C +ATOM 5313 CD1 LEU E 387 -22.482 18.490 35.036 1.00110.97 C +ATOM 5314 CD2 LEU E 387 -21.409 20.357 33.776 1.00102.52 C +ATOM 5315 N ASN E 388 -21.131 16.943 37.829 1.00115.11 N +ATOM 5316 CA ASN E 388 -21.941 16.118 38.718 1.00111.44 C +ATOM 5317 C ASN E 388 -21.496 16.257 40.173 1.00115.08 C +ATOM 5318 O ASN E 388 -22.245 15.885 41.086 1.00108.43 O +ATOM 5319 CB ASN E 388 -21.871 14.657 38.270 1.00109.97 C +ATOM 5320 CG ASN E 388 -23.166 13.905 38.517 1.00108.23 C +ATOM 5321 OD1 ASN E 388 -24.043 14.372 39.243 1.00111.94 O +ATOM 5322 ND2 ASN E 388 -23.287 12.728 37.918 1.00106.17 N +ATOM 5323 N ASP E 389 -20.290 16.785 40.401 1.00116.46 N +ATOM 5324 CA ASP E 389 -19.789 17.116 41.729 1.00112.76 C +ATOM 5325 C ASP E 389 -19.826 18.623 41.933 1.00111.64 C +ATOM 5326 O ASP E 389 -18.785 19.251 42.151 1.00113.14 O +ATOM 5327 CB ASP E 389 -18.362 16.595 41.912 1.00111.33 C +ATOM 5328 CG ASP E 389 -18.292 15.083 41.929 1.00110.60 C +ATOM 5329 OD1 ASP E 389 -19.110 14.465 42.641 1.00109.57 O +ATOM 5330 OD2 ASP E 389 -17.424 14.517 41.227 1.00109.91 O +ATOM 5331 N LEU E 390 -21.017 19.212 41.867 1.00110.40 N +ATOM 5332 CA LEU E 390 -21.139 20.663 41.883 1.00110.32 C +ATOM 5333 C LEU E 390 -22.548 21.034 42.337 1.00106.28 C +ATOM 5334 O LEU E 390 -23.452 20.195 42.378 1.00103.49 O +ATOM 5335 CB LEU E 390 -20.809 21.240 40.498 1.00106.82 C +ATOM 5336 CG LEU E 390 -20.357 22.688 40.317 1.00107.19 C +ATOM 5337 CD1 LEU E 390 -19.550 23.194 41.512 1.00 98.87 C +ATOM 5338 CD2 LEU E 390 -19.543 22.786 39.021 1.00102.65 C +ATOM 5339 N CYS E 391 -22.715 22.305 42.701 1.00104.30 N +ATOM 5340 CA CYS E 391 -24.020 22.850 43.048 1.00106.47 C +ATOM 5341 C CYS E 391 -24.164 24.233 42.425 1.00107.90 C +ATOM 5342 O CYS E 391 -23.202 25.010 42.397 1.00108.32 O +ATOM 5343 CB CYS E 391 -24.234 22.946 44.573 1.00108.41 C +ATOM 5344 SG CYS E 391 -24.401 21.381 45.530 1.00124.11 S +ATOM 5345 N PHE E 392 -25.365 24.530 41.919 1.00105.98 N +ATOM 5346 CA PHE E 392 -25.706 25.851 41.402 1.00102.17 C +ATOM 5347 C PHE E 392 -27.027 26.300 42.004 1.00 99.27 C +ATOM 5348 O PHE E 392 -27.837 25.482 42.451 1.00 99.11 O +ATOM 5349 CB PHE E 392 -25.826 25.868 39.872 1.00 97.31 C +ATOM 5350 CG PHE E 392 -24.555 25.526 39.160 1.00 97.38 C +ATOM 5351 CD1 PHE E 392 -24.242 24.201 38.869 1.00 98.28 C +ATOM 5352 CD2 PHE E 392 -23.672 26.525 38.777 1.00 93.21 C +ATOM 5353 CE1 PHE E 392 -23.066 23.881 38.211 1.00 97.40 C +ATOM 5354 CE2 PHE E 392 -22.491 26.211 38.116 1.00 96.13 C +ATOM 5355 CZ PHE E 392 -22.190 24.889 37.829 1.00 94.44 C +ATOM 5356 N THR E 393 -27.241 27.618 42.004 1.00 96.42 N +ATOM 5357 CA THR E 393 -28.517 28.147 42.477 1.00 99.61 C +ATOM 5358 C THR E 393 -29.636 27.836 41.486 1.00101.91 C +ATOM 5359 O THR E 393 -30.699 27.330 41.871 1.00 94.65 O +ATOM 5360 CB THR E 393 -28.404 29.653 42.728 1.00100.76 C +ATOM 5361 OG1 THR E 393 -29.588 30.319 42.267 1.00103.11 O +ATOM 5362 CG2 THR E 393 -27.223 30.211 42.008 1.00 99.20 C +ATOM 5363 N ASN E 394 -29.409 28.109 40.201 1.00 98.50 N +ATOM 5364 CA ASN E 394 -30.415 27.833 39.186 1.00 96.22 C +ATOM 5365 C ASN E 394 -29.779 27.207 37.954 1.00 88.22 C +ATOM 5366 O ASN E 394 -28.667 27.567 37.555 1.00 88.20 O +ATOM 5367 CB ASN E 394 -31.175 29.106 38.791 1.00 93.87 C +ATOM 5368 CG ASN E 394 -32.133 29.578 39.877 1.00 93.72 C +ATOM 5369 OD1 ASN E 394 -32.846 28.774 40.488 1.00 91.02 O +ATOM 5370 ND2 ASN E 394 -32.153 30.887 40.122 1.00 90.12 N +ATOM 5371 N VAL E 395 -30.496 26.257 37.368 1.00 85.20 N +ATOM 5372 CA VAL E 395 -30.179 25.705 36.059 1.00 84.79 C +ATOM 5373 C VAL E 395 -31.328 26.038 35.115 1.00 80.64 C +ATOM 5374 O VAL E 395 -32.502 25.932 35.488 1.00 75.77 O +ATOM 5375 CB VAL E 395 -29.935 24.182 36.125 1.00 81.96 C +ATOM 5376 CG1 VAL E 395 -29.710 23.607 34.728 1.00 84.83 C +ATOM 5377 CG2 VAL E 395 -28.739 23.887 37.003 1.00 84.25 C +ATOM 5378 N TYR E 396 -30.987 26.473 33.907 1.00 75.63 N +ATOM 5379 CA TYR E 396 -31.961 26.717 32.856 1.00 73.84 C +ATOM 5380 C TYR E 396 -31.750 25.705 31.737 1.00 73.28 C +ATOM 5381 O TYR E 396 -30.616 25.320 31.447 1.00 72.96 O +ATOM 5382 CB TYR E 396 -31.848 28.150 32.323 1.00 76.02 C +ATOM 5383 CG TYR E 396 -32.035 29.209 33.395 1.00 79.92 C +ATOM 5384 CD1 TYR E 396 -33.273 29.414 33.989 1.00 79.42 C +ATOM 5385 CD2 TYR E 396 -30.971 30.001 33.814 1.00 85.50 C +ATOM 5386 CE1 TYR E 396 -33.444 30.377 34.988 1.00 91.58 C +ATOM 5387 CE2 TYR E 396 -31.132 30.970 34.802 1.00 88.53 C +ATOM 5388 CZ TYR E 396 -32.369 31.153 35.387 1.00 91.67 C +ATOM 5389 OH TYR E 396 -32.532 32.111 36.368 1.00 93.22 O +ATOM 5390 N ALA E 397 -32.845 25.255 31.129 1.00 74.84 N +ATOM 5391 CA ALA E 397 -32.803 24.275 30.043 1.00 67.94 C +ATOM 5392 C ALA E 397 -33.628 24.813 28.876 1.00 71.82 C +ATOM 5393 O ALA E 397 -34.856 24.676 28.860 1.00 76.70 O +ATOM 5394 CB ALA E 397 -33.315 22.914 30.495 1.00 59.53 C +ATOM 5395 N ASP E 398 -32.952 25.416 27.902 1.00 63.99 N +ATOM 5396 CA ASP E 398 -33.586 25.873 26.680 1.00 62.38 C +ATOM 5397 C ASP E 398 -33.612 24.761 25.634 1.00 65.49 C +ATOM 5398 O ASP E 398 -32.625 24.043 25.447 1.00 64.44 O +ATOM 5399 CB ASP E 398 -32.843 27.093 26.148 1.00 70.67 C +ATOM 5400 CG ASP E 398 -32.659 28.156 27.210 1.00 69.79 C +ATOM 5401 OD1 ASP E 398 -33.501 28.214 28.131 1.00 67.10 O +ATOM 5402 OD2 ASP E 398 -31.685 28.936 27.126 1.00 71.67 O +ATOM 5403 N SER E 399 -34.746 24.621 24.946 1.00 65.16 N +ATOM 5404 CA SER E 399 -34.893 23.564 23.954 1.00 61.95 C +ATOM 5405 C SER E 399 -35.642 24.071 22.725 1.00 61.37 C +ATOM 5406 O SER E 399 -36.493 24.960 22.819 1.00 61.85 O +ATOM 5407 CB SER E 399 -35.594 22.342 24.556 1.00 57.88 C +ATOM 5408 OG SER E 399 -36.861 22.685 25.051 1.00 66.66 O +ATOM 5409 N PHE E 400 -35.318 23.490 21.570 1.00 59.28 N +ATOM 5410 CA PHE E 400 -35.844 23.921 20.274 1.00 54.53 C +ATOM 5411 C PHE E 400 -35.381 22.927 19.209 1.00 58.47 C +ATOM 5412 O PHE E 400 -34.624 21.993 19.489 1.00 60.34 O +ATOM 5413 CB PHE E 400 -35.393 25.342 19.930 1.00 55.12 C +ATOM 5414 CG PHE E 400 -33.922 25.552 20.075 1.00 61.25 C +ATOM 5415 CD1 PHE E 400 -33.052 25.207 19.046 1.00 57.26 C +ATOM 5416 CD2 PHE E 400 -33.397 26.076 21.254 1.00 59.66 C +ATOM 5417 CE1 PHE E 400 -31.677 25.394 19.184 1.00 64.34 C +ATOM 5418 CE2 PHE E 400 -32.023 26.274 21.395 1.00 62.87 C +ATOM 5419 CZ PHE E 400 -31.159 25.928 20.362 1.00 58.79 C +ATOM 5420 N VAL E 401 -35.844 23.134 17.978 1.00 57.21 N +ATOM 5421 CA VAL E 401 -35.483 22.290 16.848 1.00 57.49 C +ATOM 5422 C VAL E 401 -34.863 23.164 15.767 1.00 56.87 C +ATOM 5423 O VAL E 401 -35.340 24.275 15.511 1.00 57.87 O +ATOM 5424 CB VAL E 401 -36.704 21.510 16.311 1.00 56.03 C +ATOM 5425 CG1 VAL E 401 -36.504 21.095 14.852 1.00 55.88 C +ATOM 5426 CG2 VAL E 401 -36.935 20.283 17.149 1.00 55.02 C +ATOM 5427 N ILE E 402 -33.784 22.668 15.151 1.00 59.38 N +ATOM 5428 CA ILE E 402 -33.143 23.309 14.006 1.00 56.75 C +ATOM 5429 C ILE E 402 -32.678 22.237 13.020 1.00 58.04 C +ATOM 5430 O ILE E 402 -32.811 21.033 13.263 1.00 53.29 O +ATOM 5431 CB ILE E 402 -31.963 24.213 14.424 1.00 56.48 C +ATOM 5432 CG1 ILE E 402 -30.907 23.422 15.203 1.00 53.97 C +ATOM 5433 CG2 ILE E 402 -32.446 25.432 15.191 1.00 52.78 C +ATOM 5434 CD1 ILE E 402 -29.747 24.284 15.690 1.00 51.15 C +ATOM 5435 N ARG E 403 -32.141 22.693 11.879 1.00 62.82 N +ATOM 5436 CA ARG E 403 -31.502 21.817 10.894 1.00 58.14 C +ATOM 5437 C ARG E 403 -30.194 21.256 11.431 1.00 59.83 C +ATOM 5438 O ARG E 403 -29.464 21.932 12.165 1.00 57.99 O +ATOM 5439 CB ARG E 403 -31.177 22.587 9.611 1.00 59.29 C +ATOM 5440 CG ARG E 403 -32.236 22.612 8.555 1.00 64.26 C +ATOM 5441 CD ARG E 403 -31.859 23.598 7.444 1.00 62.32 C +ATOM 5442 NE ARG E 403 -30.546 23.304 6.901 1.00 69.69 N +ATOM 5443 CZ ARG E 403 -29.980 23.970 5.901 1.00 74.93 C +ATOM 5444 NH1 ARG E 403 -30.625 24.975 5.325 1.00 69.97 N +ATOM 5445 NH2 ARG E 403 -28.768 23.624 5.475 1.00 74.56 N +ATOM 5446 N GLY E 404 -29.868 20.032 10.999 1.00 62.31 N +ATOM 5447 CA GLY E 404 -28.566 19.449 11.321 1.00 58.48 C +ATOM 5448 C GLY E 404 -27.392 20.370 11.034 1.00 60.50 C +ATOM 5449 O GLY E 404 -26.514 20.555 11.878 1.00 59.55 O +ATOM 5450 N ASP E 405 -27.364 20.967 9.834 1.00 61.01 N +ATOM 5451 CA ASP E 405 -26.305 21.895 9.434 1.00 63.64 C +ATOM 5452 C ASP E 405 -26.192 23.121 10.323 1.00 65.51 C +ATOM 5453 O ASP E 405 -25.232 23.882 10.167 1.00 70.08 O +ATOM 5454 CB ASP E 405 -26.532 22.403 8.009 1.00 66.92 C +ATOM 5455 CG ASP E 405 -25.927 21.496 6.968 1.00 81.25 C +ATOM 5456 OD1 ASP E 405 -24.995 20.746 7.355 1.00 75.51 O +ATOM 5457 OD2 ASP E 405 -26.375 21.540 5.779 1.00 79.62 O +ATOM 5458 N GLU E 406 -27.167 23.376 11.190 1.00 65.68 N +ATOM 5459 CA GLU E 406 -27.200 24.608 11.964 1.00 64.78 C +ATOM 5460 C GLU E 406 -26.824 24.405 13.422 1.00 60.24 C +ATOM 5461 O GLU E 406 -26.669 25.394 14.144 1.00 62.91 O +ATOM 5462 CB GLU E 406 -28.590 25.245 11.884 1.00 58.65 C +ATOM 5463 CG GLU E 406 -28.815 26.117 10.676 1.00 53.34 C +ATOM 5464 CD GLU E 406 -30.291 26.412 10.456 1.00 63.61 C +ATOM 5465 OE1 GLU E 406 -31.126 25.721 11.084 1.00 66.63 O +ATOM 5466 OE2 GLU E 406 -30.623 27.319 9.658 1.00 67.19 O +ATOM 5467 N VAL E 407 -26.676 23.153 13.868 1.00 61.57 N +ATOM 5468 CA VAL E 407 -26.310 22.882 15.255 1.00 62.22 C +ATOM 5469 C VAL E 407 -24.998 23.569 15.621 1.00 65.67 C +ATOM 5470 O VAL E 407 -24.805 23.988 16.769 1.00 69.23 O +ATOM 5471 CB VAL E 407 -26.253 21.360 15.484 1.00 63.24 C +ATOM 5472 CG1 VAL E 407 -25.715 21.040 16.865 1.00 57.89 C +ATOM 5473 CG2 VAL E 407 -27.647 20.733 15.275 1.00 55.00 C +ATOM 5474 N ARG E 408 -24.099 23.747 14.649 1.00 67.75 N +ATOM 5475 CA ARG E 408 -22.823 24.401 14.917 1.00 65.45 C +ATOM 5476 C ARG E 408 -22.982 25.864 15.307 1.00 66.91 C +ATOM 5477 O ARG E 408 -22.025 26.462 15.805 1.00 70.32 O +ATOM 5478 CB ARG E 408 -21.913 24.303 13.696 1.00 69.07 C +ATOM 5479 CG ARG E 408 -22.256 25.300 12.596 1.00 71.09 C +ATOM 5480 CD ARG E 408 -21.266 25.208 11.475 1.00 75.75 C +ATOM 5481 NE ARG E 408 -21.068 23.813 11.091 1.00 88.70 N +ATOM 5482 CZ ARG E 408 -21.567 23.254 9.991 1.00 91.39 C +ATOM 5483 NH1 ARG E 408 -22.291 23.978 9.144 1.00 78.71 N +ATOM 5484 NH2 ARG E 408 -21.334 21.969 9.734 1.00 83.06 N +ATOM 5485 N GLN E 409 -24.147 26.467 15.068 1.00 71.52 N +ATOM 5486 CA GLN E 409 -24.366 27.840 15.511 1.00 68.97 C +ATOM 5487 C GLN E 409 -24.792 27.920 16.972 1.00 66.38 C +ATOM 5488 O GLN E 409 -24.834 29.021 17.533 1.00 64.39 O +ATOM 5489 CB GLN E 409 -25.413 28.532 14.627 1.00 65.40 C +ATOM 5490 CG GLN E 409 -25.158 28.401 13.153 1.00 64.17 C +ATOM 5491 CD GLN E 409 -26.083 29.265 12.303 1.00 66.68 C +ATOM 5492 OE1 GLN E 409 -26.559 30.315 12.740 1.00 63.34 O +ATOM 5493 NE2 GLN E 409 -26.329 28.825 11.067 1.00 63.41 N +ATOM 5494 N ILE E 410 -25.112 26.790 17.600 1.00 66.80 N +ATOM 5495 CA ILE E 410 -25.445 26.778 19.017 1.00 62.85 C +ATOM 5496 C ILE E 410 -24.152 26.635 19.812 1.00 64.95 C +ATOM 5497 O ILE E 410 -23.878 25.592 20.423 1.00 62.66 O +ATOM 5498 CB ILE E 410 -26.455 25.665 19.343 1.00 66.03 C +ATOM 5499 CG1 ILE E 410 -27.611 25.687 18.334 1.00 59.64 C +ATOM 5500 CG2 ILE E 410 -26.972 25.812 20.776 1.00 64.54 C +ATOM 5501 CD1 ILE E 410 -28.266 27.039 18.156 1.00 57.15 C +ATOM 5502 N ALA E 411 -23.355 27.701 19.806 1.00 65.70 N +ATOM 5503 CA ALA E 411 -22.045 27.730 20.440 1.00 75.88 C +ATOM 5504 C ALA E 411 -21.626 29.184 20.549 1.00 76.91 C +ATOM 5505 O ALA E 411 -22.088 30.012 19.750 1.00 72.70 O +ATOM 5506 CB ALA E 411 -21.013 26.928 19.627 1.00 72.22 C +ATOM 5507 N PRO E 412 -20.761 29.534 21.509 1.00 76.12 N +ATOM 5508 CA PRO E 412 -20.386 30.946 21.683 1.00 73.53 C +ATOM 5509 C PRO E 412 -19.569 31.465 20.506 1.00 71.59 C +ATOM 5510 O PRO E 412 -18.742 30.755 19.931 1.00 71.84 O +ATOM 5511 CB PRO E 412 -19.570 30.940 22.980 1.00 79.61 C +ATOM 5512 CG PRO E 412 -19.069 29.542 23.108 1.00 74.65 C +ATOM 5513 CD PRO E 412 -20.133 28.668 22.522 1.00 76.56 C +ATOM 5514 N GLY E 413 -19.842 32.708 20.128 1.00 72.70 N +ATOM 5515 CA GLY E 413 -19.095 33.351 19.068 1.00 73.65 C +ATOM 5516 C GLY E 413 -19.378 32.848 17.672 1.00 79.30 C +ATOM 5517 O GLY E 413 -18.489 32.909 16.821 1.00 83.14 O +ATOM 5518 N GLN E 414 -20.593 32.361 17.405 1.00 81.50 N +ATOM 5519 CA GLN E 414 -21.008 31.951 16.068 1.00 67.00 C +ATOM 5520 C GLN E 414 -21.938 32.985 15.442 1.00 69.43 C +ATOM 5521 O GLN E 414 -22.618 33.739 16.140 1.00 72.65 O +ATOM 5522 CB GLN E 414 -21.724 30.601 16.099 1.00 70.35 C +ATOM 5523 CG GLN E 414 -20.969 29.489 16.800 1.00 77.24 C +ATOM 5524 CD GLN E 414 -19.627 29.170 16.161 1.00 83.61 C +ATOM 5525 OE1 GLN E 414 -19.372 29.493 14.992 1.00 79.42 O +ATOM 5526 NE2 GLN E 414 -18.755 28.527 16.934 1.00 86.62 N +ATOM 5527 N THR E 415 -21.970 33.005 14.112 1.00 75.20 N +ATOM 5528 CA THR E 415 -22.915 33.814 13.341 1.00 71.93 C +ATOM 5529 C THR E 415 -23.729 32.907 12.409 1.00 72.01 C +ATOM 5530 O THR E 415 -23.502 31.694 12.330 1.00 68.27 O +ATOM 5531 CB THR E 415 -22.181 34.909 12.558 1.00 75.11 C +ATOM 5532 OG1 THR E 415 -21.536 34.334 11.415 1.00 69.56 O +ATOM 5533 CG2 THR E 415 -21.136 35.567 13.441 1.00 72.40 C +ATOM 5534 N GLY E 416 -24.677 33.503 11.697 1.00 68.62 N +ATOM 5535 CA GLY E 416 -25.674 32.769 10.942 1.00 60.53 C +ATOM 5536 C GLY E 416 -27.087 33.100 11.402 1.00 66.01 C +ATOM 5537 O GLY E 416 -27.309 33.756 12.417 1.00 67.00 O +ATOM 5538 N LYS E 417 -28.055 32.620 10.614 1.00 60.66 N +ATOM 5539 CA LYS E 417 -29.453 32.961 10.870 1.00 60.59 C +ATOM 5540 C LYS E 417 -29.879 32.563 12.282 1.00 63.37 C +ATOM 5541 O LYS E 417 -30.560 33.330 12.974 1.00 65.40 O +ATOM 5542 CB LYS E 417 -30.362 32.298 9.832 1.00 59.60 C +ATOM 5543 CG LYS E 417 -30.164 32.780 8.387 1.00 63.38 C +ATOM 5544 CD LYS E 417 -30.561 34.240 8.221 1.00 64.52 C +ATOM 5545 CE LYS E 417 -30.461 34.690 6.774 1.00 68.84 C +ATOM 5546 NZ LYS E 417 -30.876 36.112 6.572 1.00 66.83 N +ATOM 5547 N ILE E 418 -29.470 31.385 12.745 1.00 59.01 N +ATOM 5548 CA ILE E 418 -29.883 30.954 14.078 1.00 65.34 C +ATOM 5549 C ILE E 418 -29.213 31.806 15.154 1.00 66.57 C +ATOM 5550 O ILE E 418 -29.888 32.409 15.998 1.00 67.68 O +ATOM 5551 CB ILE E 418 -29.601 29.458 14.278 1.00 60.34 C +ATOM 5552 CG1 ILE E 418 -30.185 28.660 13.107 1.00 60.76 C +ATOM 5553 CG2 ILE E 418 -30.205 28.997 15.579 1.00 62.39 C +ATOM 5554 CD1 ILE E 418 -31.623 29.012 12.760 1.00 60.67 C +ATOM 5555 N ALA E 419 -27.877 31.874 15.133 1.00 65.55 N +ATOM 5556 CA ALA E 419 -27.146 32.626 16.156 1.00 72.11 C +ATOM 5557 C ALA E 419 -27.505 34.115 16.146 1.00 70.65 C +ATOM 5558 O ALA E 419 -27.565 34.750 17.205 1.00 74.42 O +ATOM 5559 CB ALA E 419 -25.638 32.438 15.963 1.00 64.70 C +ATOM 5560 N ASP E 420 -27.754 34.687 14.967 1.00 60.98 N +ATOM 5561 CA ASP E 420 -28.024 36.120 14.866 1.00 72.11 C +ATOM 5562 C ASP E 420 -29.472 36.465 15.195 1.00 69.49 C +ATOM 5563 O ASP E 420 -29.735 37.500 15.820 1.00 62.36 O +ATOM 5564 CB ASP E 420 -27.697 36.642 13.457 1.00 66.99 C +ATOM 5565 CG ASP E 420 -26.236 36.440 13.074 1.00 73.88 C +ATOM 5566 OD1 ASP E 420 -25.428 36.019 13.937 1.00 79.15 O +ATOM 5567 OD2 ASP E 420 -25.896 36.704 11.904 1.00 75.15 O +ATOM 5568 N TYR E 421 -30.430 35.643 14.753 1.00 62.74 N +ATOM 5569 CA TYR E 421 -31.829 36.036 14.814 1.00 63.36 C +ATOM 5570 C TYR E 421 -32.718 35.158 15.685 1.00 64.10 C +ATOM 5571 O TYR E 421 -33.895 35.498 15.857 1.00 63.80 O +ATOM 5572 CB TYR E 421 -32.443 36.076 13.404 1.00 64.13 C +ATOM 5573 CG TYR E 421 -31.794 37.043 12.431 1.00 65.92 C +ATOM 5574 CD1 TYR E 421 -31.004 38.105 12.871 1.00 60.13 C +ATOM 5575 CD2 TYR E 421 -31.987 36.890 11.056 1.00 66.65 C +ATOM 5576 CE1 TYR E 421 -30.418 38.985 11.963 1.00 66.37 C +ATOM 5577 CE2 TYR E 421 -31.411 37.761 10.145 1.00 65.82 C +ATOM 5578 CZ TYR E 421 -30.628 38.799 10.598 1.00 69.63 C +ATOM 5579 OH TYR E 421 -30.074 39.650 9.673 1.00 73.55 O +ATOM 5580 N ASN E 422 -32.214 34.053 16.240 1.00 62.94 N +ATOM 5581 CA ASN E 422 -33.118 33.123 16.906 1.00 60.95 C +ATOM 5582 C ASN E 422 -32.695 32.790 18.333 1.00 67.46 C +ATOM 5583 O ASN E 422 -33.467 33.006 19.278 1.00 63.00 O +ATOM 5584 CB ASN E 422 -33.260 31.858 16.063 1.00 56.43 C +ATOM 5585 CG ASN E 422 -33.984 32.129 14.747 1.00 62.11 C +ATOM 5586 OD1 ASN E 422 -35.188 31.907 14.631 1.00 57.63 O +ATOM 5587 ND2 ASN E 422 -33.256 32.650 13.764 1.00 61.32 N +ATOM 5588 N TYR E 423 -31.477 32.282 18.500 1.00 65.18 N +ATOM 5589 CA TYR E 423 -30.983 31.865 19.805 1.00 62.05 C +ATOM 5590 C TYR E 423 -29.481 32.111 19.832 1.00 71.27 C +ATOM 5591 O TYR E 423 -28.742 31.509 19.045 1.00 72.63 O +ATOM 5592 CB TYR E 423 -31.310 30.395 20.076 1.00 60.13 C +ATOM 5593 CG TYR E 423 -30.911 29.936 21.460 1.00 64.88 C +ATOM 5594 CD1 TYR E 423 -31.752 30.138 22.550 1.00 61.08 C +ATOM 5595 CD2 TYR E 423 -29.681 29.318 21.683 1.00 69.40 C +ATOM 5596 CE1 TYR E 423 -31.381 29.734 23.832 1.00 65.98 C +ATOM 5597 CE2 TYR E 423 -29.297 28.913 22.961 1.00 72.59 C +ATOM 5598 CZ TYR E 423 -30.155 29.120 24.032 1.00 68.47 C +ATOM 5599 OH TYR E 423 -29.783 28.709 25.295 1.00 65.63 O +ATOM 5600 N LYS E 424 -29.042 32.993 20.734 1.00 67.38 N +ATOM 5601 CA LYS E 424 -27.677 33.505 20.773 1.00 63.05 C +ATOM 5602 C LYS E 424 -27.027 33.155 22.106 1.00 69.67 C +ATOM 5603 O LYS E 424 -27.508 33.570 23.165 1.00 73.76 O +ATOM 5604 CB LYS E 424 -27.670 35.018 20.565 1.00 66.81 C +ATOM 5605 CG LYS E 424 -26.282 35.638 20.609 1.00 77.03 C +ATOM 5606 CD LYS E 424 -25.356 34.988 19.602 1.00 72.87 C +ATOM 5607 CE LYS E 424 -23.963 35.588 19.638 1.00 68.89 C +ATOM 5608 NZ LYS E 424 -23.030 34.823 18.752 1.00 70.23 N +ATOM 5609 N LEU E 425 -25.934 32.406 22.052 1.00 69.05 N +ATOM 5610 CA LEU E 425 -25.146 32.097 23.240 1.00 70.21 C +ATOM 5611 C LEU E 425 -24.092 33.181 23.488 1.00 73.79 C +ATOM 5612 O LEU E 425 -23.474 33.678 22.541 1.00 71.94 O +ATOM 5613 CB LEU E 425 -24.465 30.743 23.095 1.00 69.30 C +ATOM 5614 CG LEU E 425 -25.362 29.540 23.364 1.00 69.09 C +ATOM 5615 CD1 LEU E 425 -24.567 28.268 23.181 1.00 73.87 C +ATOM 5616 CD2 LEU E 425 -25.948 29.605 24.779 1.00 71.04 C +ATOM 5617 N PRO E 426 -23.870 33.579 24.740 1.00 81.79 N +ATOM 5618 CA PRO E 426 -22.885 34.630 25.019 1.00 83.74 C +ATOM 5619 C PRO E 426 -21.467 34.108 24.843 1.00 86.37 C +ATOM 5620 O PRO E 426 -21.221 32.903 24.761 1.00 86.68 O +ATOM 5621 CB PRO E 426 -23.167 34.995 26.474 1.00 75.49 C +ATOM 5622 CG PRO E 426 -23.649 33.718 27.059 1.00 78.82 C +ATOM 5623 CD PRO E 426 -24.442 33.025 25.979 1.00 78.42 C +ATOM 5624 N ASP E 427 -20.519 35.049 24.791 1.00 87.49 N +ATOM 5625 CA ASP E 427 -19.111 34.670 24.689 1.00 84.98 C +ATOM 5626 C ASP E 427 -18.668 33.862 25.908 1.00 84.79 C +ATOM 5627 O ASP E 427 -18.154 32.745 25.778 1.00 83.97 O +ATOM 5628 CB ASP E 427 -18.251 35.921 24.504 1.00 81.05 C +ATOM 5629 CG ASP E 427 -18.411 36.536 23.119 1.00 86.51 C +ATOM 5630 OD1 ASP E 427 -18.754 35.785 22.180 1.00 83.94 O +ATOM 5631 OD2 ASP E 427 -18.194 37.757 22.964 1.00 81.15 O +ATOM 5632 N ASP E 428 -18.889 34.390 27.102 1.00 87.14 N +ATOM 5633 CA ASP E 428 -18.491 33.688 28.321 1.00 87.29 C +ATOM 5634 C ASP E 428 -19.498 32.628 28.756 1.00 92.46 C +ATOM 5635 O ASP E 428 -19.840 32.538 29.938 1.00 99.73 O +ATOM 5636 CB ASP E 428 -18.247 34.707 29.433 1.00 89.13 C +ATOM 5637 CG ASP E 428 -19.429 35.637 29.658 1.00 98.12 C +ATOM 5638 OD1 ASP E 428 -20.576 35.259 29.332 1.00 94.37 O +ATOM 5639 OD2 ASP E 428 -19.206 36.759 30.166 1.00104.25 O +ATOM 5640 N PHE E 429 -19.978 31.813 27.821 1.00 90.15 N +ATOM 5641 CA PHE E 429 -20.973 30.797 28.136 1.00 87.15 C +ATOM 5642 C PHE E 429 -20.346 29.660 28.939 1.00 90.96 C +ATOM 5643 O PHE E 429 -19.270 29.155 28.600 1.00 88.07 O +ATOM 5644 CB PHE E 429 -21.593 30.263 26.843 1.00 82.39 C +ATOM 5645 CG PHE E 429 -22.541 29.122 27.048 1.00 77.88 C +ATOM 5646 CD1 PHE E 429 -23.728 29.308 27.731 1.00 77.92 C +ATOM 5647 CD2 PHE E 429 -22.253 27.865 26.541 1.00 81.48 C +ATOM 5648 CE1 PHE E 429 -24.607 28.259 27.917 1.00 75.78 C +ATOM 5649 CE2 PHE E 429 -23.135 26.808 26.723 1.00 79.56 C +ATOM 5650 CZ PHE E 429 -24.311 27.009 27.412 1.00 74.70 C +ATOM 5651 N THR E 430 -21.026 29.249 30.014 1.00 87.10 N +ATOM 5652 CA THR E 430 -20.479 28.205 30.870 1.00 97.03 C +ATOM 5653 C THR E 430 -21.303 26.916 30.951 1.00 94.04 C +ATOM 5654 O THR E 430 -20.917 26.025 31.708 1.00 99.52 O +ATOM 5655 CB THR E 430 -20.214 28.739 32.300 1.00 96.09 C +ATOM 5656 OG1 THR E 430 -21.402 29.327 32.850 1.00 94.85 O +ATOM 5657 CG2 THR E 430 -19.086 29.771 32.293 1.00 90.99 C +ATOM 5658 N GLY E 431 -22.361 26.744 30.170 1.00 82.12 N +ATOM 5659 CA GLY E 431 -23.173 25.533 30.221 1.00 79.05 C +ATOM 5660 C GLY E 431 -22.824 24.470 29.187 1.00 84.26 C +ATOM 5661 O GLY E 431 -21.701 24.400 28.674 1.00 82.52 O +ATOM 5662 N CYS E 432 -23.808 23.620 28.877 1.00 85.77 N +ATOM 5663 CA CYS E 432 -23.658 22.551 27.898 1.00 80.62 C +ATOM 5664 C CYS E 432 -24.667 22.675 26.759 1.00 77.09 C +ATOM 5665 O CYS E 432 -25.791 23.158 26.942 1.00 77.16 O +ATOM 5666 CB CYS E 432 -23.828 21.180 28.561 1.00 81.74 C +ATOM 5667 SG CYS E 432 -22.730 20.894 29.961 1.00 93.44 S +ATOM 5668 N VAL E 433 -24.265 22.197 25.582 1.00 76.28 N +ATOM 5669 CA VAL E 433 -25.131 22.142 24.407 1.00 69.92 C +ATOM 5670 C VAL E 433 -25.281 20.686 23.990 1.00 70.73 C +ATOM 5671 O VAL E 433 -24.294 20.030 23.635 1.00 72.73 O +ATOM 5672 CB VAL E 433 -24.589 22.992 23.249 1.00 67.11 C +ATOM 5673 CG1 VAL E 433 -25.445 22.781 21.999 1.00 61.93 C +ATOM 5674 CG2 VAL E 433 -24.561 24.462 23.641 1.00 69.57 C +ATOM 5675 N ILE E 434 -26.513 20.183 24.027 1.00 68.11 N +ATOM 5676 CA ILE E 434 -26.826 18.811 23.651 1.00 64.36 C +ATOM 5677 C ILE E 434 -27.740 18.832 22.433 1.00 64.68 C +ATOM 5678 O ILE E 434 -28.609 19.703 22.314 1.00 64.86 O +ATOM 5679 CB ILE E 434 -27.486 18.055 24.818 1.00 65.96 C +ATOM 5680 CG1 ILE E 434 -26.649 18.224 26.083 1.00 70.65 C +ATOM 5681 CG2 ILE E 434 -27.685 16.588 24.468 1.00 67.86 C +ATOM 5682 CD1 ILE E 434 -27.429 18.022 27.368 1.00 71.74 C +ATOM 5683 N ALA E 435 -27.539 17.879 21.524 1.00 64.72 N +ATOM 5684 CA ALA E 435 -28.389 17.766 20.350 1.00 61.28 C +ATOM 5685 C ALA E 435 -28.403 16.320 19.881 1.00 66.30 C +ATOM 5686 O ALA E 435 -27.484 15.548 20.166 1.00 69.26 O +ATOM 5687 CB ALA E 435 -27.925 18.706 19.230 1.00 59.53 C +ATOM 5688 N TRP E 436 -29.475 15.957 19.173 1.00 66.08 N +ATOM 5689 CA TRP E 436 -29.608 14.640 18.562 1.00 63.42 C +ATOM 5690 C TRP E 436 -30.553 14.728 17.368 1.00 64.07 C +ATOM 5691 O TRP E 436 -31.358 15.656 17.256 1.00 63.85 O +ATOM 5692 CB TRP E 436 -30.101 13.591 19.566 1.00 61.34 C +ATOM 5693 CG TRP E 436 -31.499 13.782 20.088 1.00 65.98 C +ATOM 5694 CD1 TRP E 436 -32.635 13.127 19.676 1.00 61.77 C +ATOM 5695 CD2 TRP E 436 -31.907 14.654 21.152 1.00 65.69 C +ATOM 5696 NE1 TRP E 436 -33.717 13.553 20.405 1.00 60.51 N +ATOM 5697 CE2 TRP E 436 -33.300 14.484 21.319 1.00 58.81 C +ATOM 5698 CE3 TRP E 436 -31.233 15.565 21.972 1.00 62.51 C +ATOM 5699 CZ2 TRP E 436 -34.028 15.195 22.265 1.00 62.20 C +ATOM 5700 CZ3 TRP E 436 -31.958 16.271 22.912 1.00 61.58 C +ATOM 5701 CH2 TRP E 436 -33.339 16.082 23.053 1.00 65.96 C +ATOM 5702 N ASN E 437 -30.447 13.738 16.480 1.00 61.93 N +ATOM 5703 CA ASN E 437 -31.217 13.729 15.244 1.00 64.13 C +ATOM 5704 C ASN E 437 -32.640 13.268 15.527 1.00 63.44 C +ATOM 5705 O ASN E 437 -32.848 12.217 16.138 1.00 61.79 O +ATOM 5706 CB ASN E 437 -30.569 12.808 14.211 1.00 59.50 C +ATOM 5707 CG ASN E 437 -31.321 12.807 12.890 1.00 62.99 C +ATOM 5708 OD1 ASN E 437 -32.407 12.241 12.774 1.00 62.89 O +ATOM 5709 ND2 ASN E 437 -30.755 13.458 11.899 1.00 53.82 N +ATOM 5710 N SER E 438 -33.624 14.048 15.080 1.00 58.82 N +ATOM 5711 CA SER E 438 -35.019 13.747 15.396 1.00 63.50 C +ATOM 5712 C SER E 438 -35.827 13.555 14.126 1.00 61.61 C +ATOM 5713 O SER E 438 -37.036 13.795 14.101 1.00 63.79 O +ATOM 5714 CB SER E 438 -35.643 14.828 16.282 1.00 57.84 C +ATOM 5715 OG SER E 438 -35.611 16.111 15.667 1.00 57.83 O +ATOM 5716 N ASN E 439 -35.146 13.121 13.065 1.00 63.09 N +ATOM 5717 CA ASN E 439 -35.808 12.837 11.801 1.00 63.07 C +ATOM 5718 C ASN E 439 -36.973 11.869 11.977 1.00 61.93 C +ATOM 5719 O ASN E 439 -37.979 11.971 11.269 1.00 61.93 O +ATOM 5720 CB ASN E 439 -34.772 12.283 10.825 1.00 65.11 C +ATOM 5721 CG ASN E 439 -35.220 12.348 9.401 1.00 60.70 C +ATOM 5722 OD1 ASN E 439 -35.887 13.299 8.987 1.00 61.82 O +ATOM 5723 ND2 ASN E 439 -34.863 11.330 8.632 1.00 60.83 N +ATOM 5724 N ASN E 440 -36.871 10.949 12.938 1.00 63.21 N +ATOM 5725 CA ASN E 440 -37.922 9.956 13.149 1.00 65.05 C +ATOM 5726 C ASN E 440 -39.198 10.556 13.735 1.00 68.57 C +ATOM 5727 O ASN E 440 -40.272 9.970 13.571 1.00 76.63 O +ATOM 5728 CB ASN E 440 -37.408 8.850 14.072 1.00 66.33 C +ATOM 5729 CG ASN E 440 -37.053 9.371 15.471 1.00 76.19 C +ATOM 5730 OD1 ASN E 440 -36.211 10.268 15.628 1.00 74.98 O +ATOM 5731 ND2 ASN E 440 -37.711 8.821 16.491 1.00 75.02 N +ATOM 5732 N LEU E 441 -39.106 11.696 14.422 1.00 67.66 N +ATOM 5733 CA LEU E 441 -40.247 12.346 15.058 1.00 63.25 C +ATOM 5734 C LEU E 441 -40.669 13.638 14.383 1.00 64.77 C +ATOM 5735 O LEU E 441 -41.858 13.952 14.370 1.00 68.17 O +ATOM 5736 CB LEU E 441 -39.932 12.681 16.523 1.00 58.78 C +ATOM 5737 CG LEU E 441 -39.331 11.633 17.451 1.00 67.35 C +ATOM 5738 CD1 LEU E 441 -38.789 12.314 18.726 1.00 60.53 C +ATOM 5739 CD2 LEU E 441 -40.371 10.563 17.779 1.00 58.33 C +ATOM 5740 N ASP E 442 -39.728 14.412 13.850 1.00 63.69 N +ATOM 5741 CA ASP E 442 -40.012 15.778 13.448 1.00 61.36 C +ATOM 5742 C ASP E 442 -40.141 15.969 11.946 1.00 57.67 C +ATOM 5743 O ASP E 442 -40.338 17.097 11.487 1.00 58.18 O +ATOM 5744 CB ASP E 442 -38.945 16.695 14.024 1.00 58.55 C +ATOM 5745 CG ASP E 442 -39.155 16.917 15.475 1.00 59.83 C +ATOM 5746 OD1 ASP E 442 -40.339 16.989 15.852 1.00 66.02 O +ATOM 5747 OD2 ASP E 442 -38.177 17.002 16.235 1.00 60.44 O +ATOM 5748 N SER E 443 -40.079 14.909 11.167 1.00 54.70 N +ATOM 5749 CA SER E 443 -40.312 15.048 9.750 1.00 57.86 C +ATOM 5750 C SER E 443 -41.369 14.031 9.348 1.00 60.85 C +ATOM 5751 O SER E 443 -41.658 13.090 10.088 1.00 68.73 O +ATOM 5752 CB SER E 443 -38.997 14.899 8.955 1.00 56.60 C +ATOM 5753 OG SER E 443 -38.414 13.639 9.121 1.00 59.42 O +ATOM 5754 N LYS E 444 -41.988 14.260 8.193 1.00 59.80 N +ATOM 5755 CA LYS E 444 -43.009 13.349 7.697 1.00 57.16 C +ATOM 5756 C LYS E 444 -43.131 13.576 6.205 1.00 61.50 C +ATOM 5757 O LYS E 444 -42.716 14.618 5.688 1.00 64.85 O +ATOM 5758 CB LYS E 444 -44.356 13.557 8.395 1.00 61.78 C +ATOM 5759 CG LYS E 444 -45.038 14.864 8.044 1.00 65.37 C +ATOM 5760 CD LYS E 444 -46.344 15.072 8.810 1.00 67.11 C +ATOM 5761 CE LYS E 444 -46.836 16.533 8.667 1.00 71.04 C +ATOM 5762 NZ LYS E 444 -48.286 16.680 8.356 1.00 66.32 N +ATOM 5763 N VAL E 445 -43.684 12.577 5.512 1.00 65.28 N +ATOM 5764 CA VAL E 445 -43.765 12.646 4.057 1.00 58.96 C +ATOM 5765 C VAL E 445 -44.732 13.753 3.663 1.00 61.75 C +ATOM 5766 O VAL E 445 -45.717 14.023 4.361 1.00 58.32 O +ATOM 5767 CB VAL E 445 -44.174 11.285 3.470 1.00 64.90 C +ATOM 5768 CG1 VAL E 445 -44.115 11.319 1.941 1.00 61.43 C +ATOM 5769 CG2 VAL E 445 -43.248 10.195 4.002 1.00 61.53 C +ATOM 5770 N GLY E 446 -44.433 14.435 2.561 1.00 68.98 N +ATOM 5771 CA GLY E 446 -45.121 15.661 2.235 1.00 59.30 C +ATOM 5772 C GLY E 446 -44.645 16.867 3.010 1.00 64.49 C +ATOM 5773 O GLY E 446 -44.858 18.000 2.557 1.00 70.44 O +ATOM 5774 N GLY E 447 -43.993 16.669 4.153 1.00 59.98 N +ATOM 5775 CA GLY E 447 -43.379 17.811 4.844 1.00 59.89 C +ATOM 5776 C GLY E 447 -43.994 18.095 6.197 1.00 61.46 C +ATOM 5777 O GLY E 447 -45.218 18.119 6.373 1.00 59.68 O +ATOM 5778 N ASN E 448 -43.128 18.306 7.190 1.00 59.20 N +ATOM 5779 CA ASN E 448 -43.536 18.856 8.476 1.00 54.05 C +ATOM 5780 C ASN E 448 -43.155 20.326 8.511 1.00 51.26 C +ATOM 5781 O ASN E 448 -41.972 20.662 8.468 1.00 60.67 O +ATOM 5782 CB ASN E 448 -42.893 18.122 9.648 1.00 56.96 C +ATOM 5783 CG ASN E 448 -43.367 18.657 10.989 1.00 51.71 C +ATOM 5784 OD1 ASN E 448 -44.392 19.329 11.069 1.00 56.54 O +ATOM 5785 ND2 ASN E 448 -42.624 18.368 12.042 1.00 50.46 N +ATOM 5786 N TYR E 449 -44.157 21.195 8.598 1.00 54.36 N +ATOM 5787 CA TYR E 449 -43.959 22.635 8.618 1.00 49.93 C +ATOM 5788 C TYR E 449 -44.187 23.229 9.997 1.00 54.57 C +ATOM 5789 O TYR E 449 -44.264 24.450 10.130 1.00 58.28 O +ATOM 5790 CB TYR E 449 -44.862 23.283 7.566 1.00 53.79 C +ATOM 5791 CG TYR E 449 -44.432 22.869 6.175 1.00 59.42 C +ATOM 5792 CD1 TYR E 449 -43.394 23.539 5.523 1.00 58.99 C +ATOM 5793 CD2 TYR E 449 -45.006 21.772 5.542 1.00 55.68 C +ATOM 5794 CE1 TYR E 449 -42.962 23.154 4.269 1.00 58.08 C +ATOM 5795 CE2 TYR E 449 -44.579 21.375 4.285 1.00 57.82 C +ATOM 5796 CZ TYR E 449 -43.554 22.078 3.654 1.00 62.48 C +ATOM 5797 OH TYR E 449 -43.114 21.704 2.409 1.00 61.85 O +ATOM 5798 N ASN E 450 -44.239 22.384 11.035 1.00 60.51 N +ATOM 5799 CA ASN E 450 -44.516 22.847 12.390 1.00 57.52 C +ATOM 5800 C ASN E 450 -43.451 23.799 12.911 1.00 56.50 C +ATOM 5801 O ASN E 450 -43.767 24.714 13.677 1.00 59.91 O +ATOM 5802 CB ASN E 450 -44.636 21.653 13.329 1.00 53.33 C +ATOM 5803 CG ASN E 450 -44.741 22.068 14.793 1.00 57.65 C +ATOM 5804 OD1 ASN E 450 -45.816 22.411 15.266 1.00 56.38 O +ATOM 5805 ND2 ASN E 450 -43.621 22.030 15.512 1.00 54.99 N +ATOM 5806 N TYR E 451 -42.199 23.599 12.524 1.00 55.87 N +ATOM 5807 CA TYR E 451 -41.066 24.326 13.084 1.00 53.94 C +ATOM 5808 C TYR E 451 -40.686 25.502 12.192 1.00 57.99 C +ATOM 5809 O TYR E 451 -40.562 25.357 10.967 1.00 55.38 O +ATOM 5810 CB TYR E 451 -39.871 23.388 13.258 1.00 55.96 C +ATOM 5811 CG TYR E 451 -40.137 22.296 14.237 1.00 53.83 C +ATOM 5812 CD1 TYR E 451 -39.975 22.524 15.600 1.00 57.06 C +ATOM 5813 CD2 TYR E 451 -40.581 21.046 13.816 1.00 53.96 C +ATOM 5814 CE1 TYR E 451 -40.222 21.531 16.522 1.00 54.48 C +ATOM 5815 CE2 TYR E 451 -40.835 20.042 14.729 1.00 53.79 C +ATOM 5816 CZ TYR E 451 -40.655 20.301 16.084 1.00 55.20 C +ATOM 5817 OH TYR E 451 -40.893 19.337 17.020 1.00 57.14 O +ATOM 5818 N LEU E 452 -40.503 26.659 12.813 1.00 55.44 N +ATOM 5819 CA LEU E 452 -40.148 27.885 12.125 1.00 55.92 C +ATOM 5820 C LEU E 452 -38.836 28.415 12.689 1.00 61.22 C +ATOM 5821 O LEU E 452 -38.394 28.020 13.776 1.00 53.17 O +ATOM 5822 CB LEU E 452 -41.236 28.965 12.276 1.00 53.10 C +ATOM 5823 CG LEU E 452 -42.728 28.631 12.170 1.00 57.61 C +ATOM 5824 CD1 LEU E 452 -43.552 29.926 12.199 1.00 51.99 C +ATOM 5825 CD2 LEU E 452 -43.064 27.811 10.934 1.00 54.18 C +ATOM 5826 N TYR E 453 -38.221 29.321 11.926 1.00 58.28 N +ATOM 5827 CA TYR E 453 -37.064 30.080 12.366 1.00 54.54 C +ATOM 5828 C TYR E 453 -37.211 31.484 11.806 1.00 57.74 C +ATOM 5829 O TYR E 453 -37.939 31.704 10.835 1.00 58.13 O +ATOM 5830 CB TYR E 453 -35.746 29.445 11.905 1.00 59.19 C +ATOM 5831 CG TYR E 453 -35.604 29.412 10.409 1.00 58.00 C +ATOM 5832 CD1 TYR E 453 -36.174 28.391 9.674 1.00 62.10 C +ATOM 5833 CD2 TYR E 453 -34.926 30.422 9.725 1.00 57.60 C +ATOM 5834 CE1 TYR E 453 -36.073 28.358 8.304 1.00 61.49 C +ATOM 5835 CE2 TYR E 453 -34.816 30.396 8.357 1.00 63.93 C +ATOM 5836 CZ TYR E 453 -35.395 29.354 7.651 1.00 64.81 C +ATOM 5837 OH TYR E 453 -35.312 29.298 6.285 1.00 70.15 O +ATOM 5838 N ARG E 454 -36.530 32.442 12.434 1.00 56.05 N +ATOM 5839 CA ARG E 454 -36.593 33.818 11.977 1.00 59.56 C +ATOM 5840 C ARG E 454 -35.544 34.042 10.890 1.00 63.19 C +ATOM 5841 O ARG E 454 -34.353 33.793 11.105 1.00 61.53 O +ATOM 5842 CB ARG E 454 -36.397 34.800 13.133 1.00 58.08 C +ATOM 5843 CG ARG E 454 -36.622 36.258 12.716 1.00 61.64 C +ATOM 5844 CD ARG E 454 -36.578 37.240 13.902 1.00 70.93 C +ATOM 5845 NE ARG E 454 -37.621 36.948 14.881 1.00 67.17 N +ATOM 5846 CZ ARG E 454 -38.870 37.403 14.811 1.00 64.45 C +ATOM 5847 NH1 ARG E 454 -39.239 38.187 13.811 1.00 63.72 N +ATOM 5848 NH2 ARG E 454 -39.753 37.068 15.749 1.00 65.34 N +ATOM 5849 N LEU E 455 -35.996 34.529 9.734 1.00 62.74 N +ATOM 5850 CA LEU E 455 -35.139 34.735 8.573 1.00 64.27 C +ATOM 5851 C LEU E 455 -34.565 36.143 8.494 1.00 64.05 C +ATOM 5852 O LEU E 455 -33.430 36.317 8.035 1.00 63.10 O +ATOM 5853 CB LEU E 455 -35.925 34.428 7.295 1.00 63.52 C +ATOM 5854 CG LEU E 455 -35.234 34.597 5.939 1.00 70.85 C +ATOM 5855 CD1 LEU E 455 -33.886 33.889 5.925 1.00 61.26 C +ATOM 5856 CD2 LEU E 455 -36.146 34.090 4.795 1.00 61.21 C +ATOM 5857 N PHE E 456 -35.318 37.151 8.924 1.00 66.37 N +ATOM 5858 CA PHE E 456 -34.855 38.529 8.888 1.00 64.36 C +ATOM 5859 C PHE E 456 -35.071 39.185 10.239 1.00 65.76 C +ATOM 5860 O PHE E 456 -35.998 38.838 10.976 1.00 74.74 O +ATOM 5861 CB PHE E 456 -35.577 39.359 7.826 1.00 65.93 C +ATOM 5862 CG PHE E 456 -35.633 38.711 6.483 1.00 65.76 C +ATOM 5863 CD1 PHE E 456 -34.492 38.593 5.705 1.00 62.23 C +ATOM 5864 CD2 PHE E 456 -36.830 38.237 5.988 1.00 60.29 C +ATOM 5865 CE1 PHE E 456 -34.546 38.005 4.469 1.00 68.22 C +ATOM 5866 CE2 PHE E 456 -36.889 37.645 4.747 1.00 69.21 C +ATOM 5867 CZ PHE E 456 -35.747 37.532 3.984 1.00 69.45 C +ATOM 5868 N ARG E 457 -34.207 40.147 10.545 1.00 67.67 N +ATOM 5869 CA ARG E 457 -34.359 40.992 11.718 1.00 72.81 C +ATOM 5870 C ARG E 457 -33.528 42.247 11.509 1.00 69.76 C +ATOM 5871 O ARG E 457 -32.464 42.193 10.891 1.00 70.17 O +ATOM 5872 CB ARG E 457 -33.928 40.262 12.993 1.00 71.73 C +ATOM 5873 CG ARG E 457 -34.657 40.717 14.229 1.00 68.04 C +ATOM 5874 CD ARG E 457 -34.161 39.960 15.432 1.00 68.00 C +ATOM 5875 NE ARG E 457 -34.768 40.444 16.665 1.00 71.74 N +ATOM 5876 CZ ARG E 457 -34.156 41.239 17.537 1.00 75.94 C +ATOM 5877 NH1 ARG E 457 -32.912 41.639 17.307 1.00 69.63 N +ATOM 5878 NH2 ARG E 457 -34.785 41.627 18.643 1.00 78.34 N +ATOM 5879 N LYS E 458 -34.021 43.376 12.034 1.00 74.99 N +ATOM 5880 CA LYS E 458 -33.304 44.644 11.898 1.00 70.31 C +ATOM 5881 C LYS E 458 -31.927 44.618 12.560 1.00 64.34 C +ATOM 5882 O LYS E 458 -31.080 45.452 12.227 1.00 72.10 O +ATOM 5883 CB LYS E 458 -34.128 45.799 12.478 1.00 66.83 C +ATOM 5884 CG LYS E 458 -35.498 46.001 11.834 1.00 75.17 C +ATOM 5885 CD LYS E 458 -36.238 47.222 12.415 1.00 74.92 C +ATOM 5886 CE LYS E 458 -37.771 47.166 12.165 1.00 90.11 C +ATOM 5887 NZ LYS E 458 -38.215 46.758 10.776 1.00 85.79 N +ATOM 5888 N SER E 459 -31.671 43.684 13.469 1.00 62.12 N +ATOM 5889 CA SER E 459 -30.371 43.595 14.124 1.00 64.24 C +ATOM 5890 C SER E 459 -30.257 42.229 14.782 1.00 68.96 C +ATOM 5891 O SER E 459 -31.196 41.426 14.756 1.00 67.01 O +ATOM 5892 CB SER E 459 -30.180 44.705 15.162 1.00 70.25 C +ATOM 5893 OG SER E 459 -30.758 44.315 16.395 1.00 70.02 O +ATOM 5894 N ASN E 460 -29.096 41.977 15.387 1.00 68.67 N +ATOM 5895 CA ASN E 460 -28.781 40.682 15.966 1.00 69.14 C +ATOM 5896 C ASN E 460 -29.267 40.605 17.412 1.00 74.56 C +ATOM 5897 O ASN E 460 -29.432 41.615 18.096 1.00 77.84 O +ATOM 5898 CB ASN E 460 -27.274 40.396 15.897 1.00 71.00 C +ATOM 5899 CG ASN E 460 -26.768 40.189 14.461 1.00 77.08 C +ATOM 5900 OD1 ASN E 460 -27.548 40.123 13.508 1.00 75.65 O +ATOM 5901 ND2 ASN E 460 -25.453 40.084 14.310 1.00 76.68 N +ATOM 5902 N LEU E 461 -29.502 39.376 17.863 1.00 76.73 N +ATOM 5903 CA LEU E 461 -29.990 39.133 19.211 1.00 69.30 C +ATOM 5904 C LEU E 461 -28.887 39.323 20.243 1.00 76.63 C +ATOM 5905 O LEU E 461 -27.729 38.957 20.016 1.00 79.60 O +ATOM 5906 CB LEU E 461 -30.535 37.707 19.330 1.00 67.36 C +ATOM 5907 CG LEU E 461 -31.888 37.367 18.708 1.00 70.79 C +ATOM 5908 CD1 LEU E 461 -32.209 35.937 19.011 1.00 64.49 C +ATOM 5909 CD2 LEU E 461 -32.991 38.279 19.227 1.00 69.22 C +ATOM 5910 N LYS E 462 -29.258 39.875 21.398 1.00 76.48 N +ATOM 5911 CA LYS E 462 -28.389 39.796 22.554 1.00 77.79 C +ATOM 5912 C LYS E 462 -28.448 38.375 23.105 1.00 77.02 C +ATOM 5913 O LYS E 462 -29.417 37.652 22.863 1.00 71.68 O +ATOM 5914 CB LYS E 462 -28.807 40.810 23.614 1.00 75.86 C +ATOM 5915 CG LYS E 462 -28.719 42.268 23.163 1.00 75.93 C +ATOM 5916 CD LYS E 462 -29.533 43.141 24.103 1.00 86.76 C +ATOM 5917 CE LYS E 462 -29.168 42.854 25.566 1.00 93.91 C +ATOM 5918 NZ LYS E 462 -30.297 43.082 26.525 1.00 87.58 N +ATOM 5919 N PRO E 463 -27.408 37.935 23.811 1.00 76.48 N +ATOM 5920 CA PRO E 463 -27.403 36.559 24.327 1.00 74.93 C +ATOM 5921 C PRO E 463 -28.644 36.253 25.162 1.00 74.33 C +ATOM 5922 O PRO E 463 -29.132 37.092 25.922 1.00 76.17 O +ATOM 5923 CB PRO E 463 -26.120 36.506 25.166 1.00 72.23 C +ATOM 5924 CG PRO E 463 -25.214 37.477 24.498 1.00 72.46 C +ATOM 5925 CD PRO E 463 -26.107 38.602 24.001 1.00 70.75 C +ATOM 5926 N PHE E 464 -29.172 35.042 24.985 1.00 71.64 N +ATOM 5927 CA PHE E 464 -30.378 34.562 25.666 1.00 71.51 C +ATOM 5928 C PHE E 464 -31.591 35.466 25.448 1.00 69.65 C +ATOM 5929 O PHE E 464 -32.566 35.392 26.196 1.00 70.81 O +ATOM 5930 CB PHE E 464 -30.136 34.363 27.161 1.00 70.14 C +ATOM 5931 CG PHE E 464 -29.153 33.284 27.466 1.00 70.29 C +ATOM 5932 CD1 PHE E 464 -29.445 31.964 27.166 1.00 69.13 C +ATOM 5933 CD2 PHE E 464 -27.937 33.585 28.051 1.00 61.37 C +ATOM 5934 CE1 PHE E 464 -28.537 30.953 27.438 1.00 71.89 C +ATOM 5935 CE2 PHE E 464 -27.022 32.579 28.330 1.00 71.22 C +ATOM 5936 CZ PHE E 464 -27.322 31.261 28.028 1.00 72.40 C +ATOM 5937 N GLU E 465 -31.573 36.309 24.424 1.00 66.81 N +ATOM 5938 CA GLU E 465 -32.776 37.038 24.069 1.00 62.97 C +ATOM 5939 C GLU E 465 -33.733 36.148 23.265 1.00 68.78 C +ATOM 5940 O GLU E 465 -33.337 35.153 22.641 1.00 65.50 O +ATOM 5941 CB GLU E 465 -32.408 38.286 23.276 1.00 67.49 C +ATOM 5942 CG GLU E 465 -33.425 39.387 23.299 1.00 66.22 C +ATOM 5943 CD GLU E 465 -33.027 40.540 22.404 1.00 75.29 C +ATOM 5944 OE1 GLU E 465 -31.856 40.579 21.940 1.00 70.55 O +ATOM 5945 OE2 GLU E 465 -33.896 41.404 22.163 1.00 77.17 O +ATOM 5946 N ARG E 466 -35.016 36.511 23.301 1.00 63.74 N +ATOM 5947 CA ARG E 466 -36.048 35.850 22.511 1.00 67.16 C +ATOM 5948 C ARG E 466 -36.908 36.911 21.840 1.00 64.73 C +ATOM 5949 O ARG E 466 -37.361 37.847 22.500 1.00 67.67 O +ATOM 5950 CB ARG E 466 -36.922 34.928 23.372 1.00 63.38 C +ATOM 5951 CG ARG E 466 -38.027 34.262 22.587 1.00 64.15 C +ATOM 5952 CD ARG E 466 -39.069 33.563 23.463 1.00 66.80 C +ATOM 5953 NE ARG E 466 -38.483 32.545 24.315 1.00 62.97 N +ATOM 5954 CZ ARG E 466 -38.312 32.700 25.626 1.00 76.69 C +ATOM 5955 NH1 ARG E 466 -38.706 33.827 26.214 1.00 78.98 N +ATOM 5956 NH2 ARG E 466 -37.754 31.736 26.356 1.00 69.41 N +ATOM 5957 N ASP E 467 -37.120 36.773 20.531 1.00 65.27 N +ATOM 5958 CA ASP E 467 -38.022 37.631 19.768 1.00 58.16 C +ATOM 5959 C ASP E 467 -39.106 36.753 19.155 1.00 65.64 C +ATOM 5960 O ASP E 467 -38.803 35.858 18.354 1.00 65.24 O +ATOM 5961 CB ASP E 467 -37.253 38.392 18.683 1.00 66.32 C +ATOM 5962 CG ASP E 467 -38.118 39.399 17.913 1.00 72.47 C +ATOM 5963 OD1 ASP E 467 -39.355 39.470 18.120 1.00 70.67 O +ATOM 5964 OD2 ASP E 467 -37.538 40.134 17.082 1.00 71.69 O +ATOM 5965 N ILE E 468 -40.363 37.002 19.526 1.00 62.03 N +ATOM 5966 CA ILE E 468 -41.484 36.261 18.956 1.00 63.36 C +ATOM 5967 C ILE E 468 -42.410 37.157 18.140 1.00 64.70 C +ATOM 5968 O ILE E 468 -43.515 36.732 17.773 1.00 71.05 O +ATOM 5969 CB ILE E 468 -42.270 35.493 20.035 1.00 60.11 C +ATOM 5970 CG1 ILE E 468 -43.053 36.447 20.948 1.00 65.80 C +ATOM 5971 CG2 ILE E 468 -41.325 34.633 20.848 1.00 59.80 C +ATOM 5972 CD1 ILE E 468 -44.035 35.739 21.891 1.00 55.74 C +ATOM 5973 N SER E 469 -41.985 38.374 17.818 1.00 60.18 N +ATOM 5974 CA SER E 469 -42.817 39.254 17.010 1.00 64.94 C +ATOM 5975 C SER E 469 -43.070 38.660 15.626 1.00 67.17 C +ATOM 5976 O SER E 469 -42.295 37.841 15.114 1.00 61.73 O +ATOM 5977 CB SER E 469 -42.157 40.626 16.863 1.00 67.02 C +ATOM 5978 OG SER E 469 -40.971 40.530 16.098 1.00 76.26 O +ATOM 5979 N THR E 470 -44.171 39.093 15.012 1.00 62.31 N +ATOM 5980 CA THR E 470 -44.540 38.687 13.663 1.00 61.80 C +ATOM 5981 C THR E 470 -44.741 39.903 12.772 1.00 64.48 C +ATOM 5982 O THR E 470 -45.587 39.893 11.876 1.00 65.57 O +ATOM 5983 CB THR E 470 -45.803 37.829 13.661 1.00 68.36 C +ATOM 5984 OG1 THR E 470 -46.925 38.640 14.040 1.00 65.99 O +ATOM 5985 CG2 THR E 470 -45.659 36.653 14.618 1.00 64.10 C +ATOM 5986 N GLU E 471 -43.979 40.959 13.028 1.00 67.73 N +ATOM 5987 CA GLU E 471 -44.089 42.183 12.255 1.00 68.87 C +ATOM 5988 C GLU E 471 -43.445 41.990 10.890 1.00 67.34 C +ATOM 5989 O GLU E 471 -42.361 41.408 10.778 1.00 63.67 O +ATOM 5990 CB GLU E 471 -43.426 43.336 13.013 1.00 68.18 C +ATOM 5991 CG GLU E 471 -43.053 44.529 12.156 1.00 79.13 C +ATOM 5992 CD GLU E 471 -42.551 45.709 12.978 1.00 92.31 C +ATOM 5993 OE1 GLU E 471 -43.392 46.563 13.358 1.00101.52 O +ATOM 5994 OE2 GLU E 471 -41.325 45.773 13.250 1.00 85.88 O +ATOM 5995 N ILE E 472 -44.125 42.463 9.842 1.00 69.48 N +ATOM 5996 CA ILE E 472 -43.576 42.324 8.497 1.00 66.25 C +ATOM 5997 C ILE E 472 -42.257 43.072 8.421 1.00 65.91 C +ATOM 5998 O ILE E 472 -42.141 44.208 8.893 1.00 67.32 O +ATOM 5999 CB ILE E 472 -44.571 42.829 7.448 1.00 67.26 C +ATOM 6000 CG1 ILE E 472 -45.907 42.094 7.599 1.00 70.76 C +ATOM 6001 CG2 ILE E 472 -44.008 42.621 6.053 1.00 67.98 C +ATOM 6002 CD1 ILE E 472 -45.798 40.594 7.439 1.00 69.66 C +ATOM 6003 N TYR E 473 -41.242 42.425 7.857 1.00 71.42 N +ATOM 6004 CA TYR E 473 -39.916 43.023 7.779 1.00 71.12 C +ATOM 6005 C TYR E 473 -39.868 43.970 6.592 1.00 73.90 C +ATOM 6006 O TYR E 473 -40.094 43.555 5.447 1.00 76.29 O +ATOM 6007 CB TYR E 473 -38.840 41.950 7.655 1.00 67.79 C +ATOM 6008 CG TYR E 473 -37.440 42.518 7.578 1.00 70.98 C +ATOM 6009 CD1 TYR E 473 -36.826 43.045 8.702 1.00 70.63 C +ATOM 6010 CD2 TYR E 473 -36.728 42.514 6.382 1.00 72.75 C +ATOM 6011 CE1 TYR E 473 -35.542 43.558 8.643 1.00 77.56 C +ATOM 6012 CE2 TYR E 473 -35.449 43.032 6.309 1.00 70.22 C +ATOM 6013 CZ TYR E 473 -34.860 43.550 7.443 1.00 77.64 C +ATOM 6014 OH TYR E 473 -33.583 44.061 7.386 1.00 84.96 O +ATOM 6015 N GLN E 474 -39.576 45.235 6.865 1.00 69.95 N +ATOM 6016 CA GLN E 474 -39.536 46.266 5.831 1.00 70.80 C +ATOM 6017 C GLN E 474 -38.124 46.313 5.272 1.00 68.59 C +ATOM 6018 O GLN E 474 -37.228 46.904 5.877 1.00 72.10 O +ATOM 6019 CB GLN E 474 -39.956 47.611 6.406 1.00 69.95 C +ATOM 6020 CG GLN E 474 -40.203 48.667 5.378 1.00 77.39 C +ATOM 6021 CD GLN E 474 -40.453 50.007 6.010 1.00 85.60 C +ATOM 6022 OE1 GLN E 474 -41.398 50.175 6.782 1.00 91.49 O +ATOM 6023 NE2 GLN E 474 -39.596 50.971 5.705 1.00 84.89 N +ATOM 6024 N ALA E 475 -37.918 45.685 4.112 1.00 76.60 N +ATOM 6025 CA ALA E 475 -36.594 45.649 3.495 1.00 77.89 C +ATOM 6026 C ALA E 475 -36.295 46.880 2.649 1.00 75.46 C +ATOM 6027 O ALA E 475 -35.117 47.194 2.437 1.00 72.41 O +ATOM 6028 CB ALA E 475 -36.427 44.388 2.636 1.00 65.70 C +ATOM 6029 N GLY E 476 -37.324 47.579 2.166 1.00 77.24 N +ATOM 6030 CA GLY E 476 -37.157 48.811 1.440 1.00 77.33 C +ATOM 6031 C GLY E 476 -37.534 50.026 2.261 1.00 79.81 C +ATOM 6032 O GLY E 476 -37.541 50.001 3.499 1.00 80.85 O +ATOM 6033 N SER E 477 -37.857 51.110 1.564 1.00 82.64 N +ATOM 6034 CA SER E 477 -38.275 52.345 2.215 1.00 88.50 C +ATOM 6035 C SER E 477 -39.788 52.489 2.330 1.00 89.22 C +ATOM 6036 O SER E 477 -40.264 53.158 3.252 1.00 95.98 O +ATOM 6037 CB SER E 477 -37.722 53.557 1.460 1.00 80.28 C +ATOM 6038 OG SER E 477 -38.361 53.673 0.200 1.00 84.73 O +ATOM 6039 N THR E 478 -40.553 51.896 1.422 1.00 84.45 N +ATOM 6040 CA THR E 478 -42.007 51.988 1.500 1.00 88.44 C +ATOM 6041 C THR E 478 -42.531 51.134 2.653 1.00 92.70 C +ATOM 6042 O THR E 478 -42.153 49.962 2.770 1.00 91.38 O +ATOM 6043 CB THR E 478 -42.630 51.531 0.189 1.00 89.23 C +ATOM 6044 OG1 THR E 478 -42.280 50.159 -0.047 1.00 92.10 O +ATOM 6045 CG2 THR E 478 -42.121 52.389 -0.960 1.00 85.85 C +ATOM 6046 N PRO E 479 -43.398 51.672 3.514 1.00 94.16 N +ATOM 6047 CA PRO E 479 -43.905 50.879 4.643 1.00 87.72 C +ATOM 6048 C PRO E 479 -44.679 49.661 4.158 1.00 89.19 C +ATOM 6049 O PRO E 479 -45.064 49.556 2.990 1.00 90.51 O +ATOM 6050 CB PRO E 479 -44.817 51.862 5.392 1.00 90.17 C +ATOM 6051 CG PRO E 479 -44.372 53.231 4.938 1.00 89.11 C +ATOM 6052 CD PRO E 479 -43.932 53.045 3.513 1.00 87.03 C +ATOM 6053 N CYS E 480 -44.904 48.722 5.075 1.00 82.79 N +ATOM 6054 CA CYS E 480 -45.555 47.472 4.707 1.00 82.12 C +ATOM 6055 C CYS E 480 -47.047 47.439 5.030 1.00 85.57 C +ATOM 6056 O CYS E 480 -47.793 46.709 4.366 1.00 81.18 O +ATOM 6057 CB CYS E 480 -44.848 46.290 5.386 1.00 78.80 C +ATOM 6058 SG CYS E 480 -43.064 46.116 4.925 1.00 94.48 S +ATOM 6059 N ASN E 481 -47.505 48.221 6.013 1.00 85.57 N +ATOM 6060 CA ASN E 481 -48.912 48.220 6.424 1.00 85.39 C +ATOM 6061 C ASN E 481 -49.388 46.805 6.742 1.00 86.26 C +ATOM 6062 O ASN E 481 -50.489 46.398 6.363 1.00 84.25 O +ATOM 6063 CB ASN E 481 -49.812 48.858 5.359 1.00 89.46 C +ATOM 6064 CG ASN E 481 -49.280 50.186 4.858 1.00 91.09 C +ATOM 6065 OD1 ASN E 481 -49.279 50.445 3.656 1.00 86.57 O +ATOM 6066 ND2 ASN E 481 -48.812 51.032 5.779 1.00 89.33 N +ATOM 6067 N GLY E 482 -48.526 46.035 7.407 1.00 82.69 N +ATOM 6068 CA GLY E 482 -48.888 44.719 7.894 1.00 76.27 C +ATOM 6069 C GLY E 482 -49.220 43.671 6.854 1.00 78.70 C +ATOM 6070 O GLY E 482 -49.903 42.697 7.181 1.00 79.14 O +ATOM 6071 N VAL E 483 -48.756 43.814 5.609 1.00 71.29 N +ATOM 6072 CA VAL E 483 -48.904 42.739 4.634 1.00 77.55 C +ATOM 6073 C VAL E 483 -47.625 42.574 3.821 1.00 79.42 C +ATOM 6074 O VAL E 483 -46.800 43.483 3.706 1.00 84.11 O +ATOM 6075 CB VAL E 483 -50.103 42.939 3.676 1.00 79.33 C +ATOM 6076 CG1 VAL E 483 -51.392 42.512 4.351 1.00 70.69 C +ATOM 6077 CG2 VAL E 483 -50.177 44.385 3.170 1.00 76.41 C +ATOM 6078 N GLU E 484 -47.476 41.382 3.252 1.00 78.47 N +ATOM 6079 CA GLU E 484 -46.329 41.084 2.417 1.00 75.29 C +ATOM 6080 C GLU E 484 -46.503 41.689 1.039 1.00 74.94 C +ATOM 6081 O GLU E 484 -47.594 41.659 0.462 1.00 73.18 O +ATOM 6082 CB GLU E 484 -46.124 39.579 2.294 1.00 68.77 C +ATOM 6083 CG GLU E 484 -45.444 38.985 3.491 1.00 73.65 C +ATOM 6084 CD GLU E 484 -45.122 37.521 3.294 1.00 82.45 C +ATOM 6085 OE1 GLU E 484 -43.971 37.204 2.883 1.00 68.85 O +ATOM 6086 OE2 GLU E 484 -46.034 36.696 3.553 1.00 84.26 O +ATOM 6087 N GLY E 485 -45.418 42.243 0.526 1.00 70.15 N +ATOM 6088 CA GLY E 485 -45.383 42.733 -0.831 1.00 69.10 C +ATOM 6089 C GLY E 485 -43.952 43.012 -1.216 1.00 76.79 C +ATOM 6090 O GLY E 485 -43.019 42.533 -0.567 1.00 76.05 O +ATOM 6091 N PHE E 486 -43.781 43.814 -2.262 1.00 77.54 N +ATOM 6092 CA PHE E 486 -42.436 44.174 -2.691 1.00 79.30 C +ATOM 6093 C PHE E 486 -41.639 44.742 -1.524 1.00 76.47 C +ATOM 6094 O PHE E 486 -42.068 45.699 -0.874 1.00 76.98 O +ATOM 6095 CB PHE E 486 -42.495 45.184 -3.838 1.00 76.60 C +ATOM 6096 CG PHE E 486 -41.144 45.559 -4.376 1.00 77.87 C +ATOM 6097 CD1 PHE E 486 -40.483 44.722 -5.266 1.00 79.62 C +ATOM 6098 CD2 PHE E 486 -40.532 46.745 -3.993 1.00 78.74 C +ATOM 6099 CE1 PHE E 486 -39.236 45.059 -5.769 1.00 80.81 C +ATOM 6100 CE2 PHE E 486 -39.285 47.091 -4.492 1.00 79.48 C +ATOM 6101 CZ PHE E 486 -38.633 46.242 -5.379 1.00 78.22 C +ATOM 6102 N ASN E 487 -40.490 44.121 -1.252 1.00 73.32 N +ATOM 6103 CA ASN E 487 -39.576 44.507 -0.178 1.00 72.91 C +ATOM 6104 C ASN E 487 -40.205 44.394 1.203 1.00 71.25 C +ATOM 6105 O ASN E 487 -39.719 45.009 2.160 1.00 70.15 O +ATOM 6106 CB ASN E 487 -39.025 45.920 -0.397 1.00 76.75 C +ATOM 6107 CG ASN E 487 -37.804 45.927 -1.292 1.00 76.29 C +ATOM 6108 OD1 ASN E 487 -37.149 44.900 -1.467 1.00 80.42 O +ATOM 6109 ND2 ASN E 487 -37.483 47.082 -1.849 1.00 75.42 N +ATOM 6110 N CYS E 488 -41.255 43.582 1.331 1.00 69.35 N +ATOM 6111 CA CYS E 488 -41.983 43.433 2.592 1.00 71.96 C +ATOM 6112 C CYS E 488 -42.249 41.949 2.825 1.00 67.36 C +ATOM 6113 O CYS E 488 -43.177 41.381 2.248 1.00 66.37 O +ATOM 6114 CB CYS E 488 -43.283 44.230 2.564 1.00 75.29 C +ATOM 6115 SG CYS E 488 -43.072 45.987 2.863 1.00 73.12 S +ATOM 6116 N TYR E 489 -41.466 41.331 3.700 1.00 69.29 N +ATOM 6117 CA TYR E 489 -41.524 39.893 3.901 1.00 66.15 C +ATOM 6118 C TYR E 489 -41.956 39.559 5.322 1.00 64.74 C +ATOM 6119 O TYR E 489 -41.476 40.162 6.287 1.00 69.70 O +ATOM 6120 CB TYR E 489 -40.166 39.248 3.617 1.00 66.51 C +ATOM 6121 CG TYR E 489 -39.438 39.831 2.431 1.00 72.17 C +ATOM 6122 CD1 TYR E 489 -39.769 39.455 1.128 1.00 72.54 C +ATOM 6123 CD2 TYR E 489 -38.411 40.756 2.608 1.00 67.54 C +ATOM 6124 CE1 TYR E 489 -39.094 39.993 0.030 1.00 70.49 C +ATOM 6125 CE2 TYR E 489 -37.734 41.291 1.520 1.00 67.01 C +ATOM 6126 CZ TYR E 489 -38.075 40.904 0.239 1.00 67.42 C +ATOM 6127 OH TYR E 489 -37.401 41.446 -0.830 1.00 76.79 O +ATOM 6128 N PHE E 490 -42.853 38.588 5.438 1.00 61.75 N +ATOM 6129 CA PHE E 490 -43.091 37.934 6.715 1.00 62.27 C +ATOM 6130 C PHE E 490 -41.771 37.377 7.258 1.00 64.95 C +ATOM 6131 O PHE E 490 -41.076 36.635 6.551 1.00 62.69 O +ATOM 6132 CB PHE E 490 -44.126 36.822 6.537 1.00 60.66 C +ATOM 6133 CG PHE E 490 -44.573 36.176 7.829 1.00 65.77 C +ATOM 6134 CD1 PHE E 490 -45.377 36.865 8.729 1.00 65.09 C +ATOM 6135 CD2 PHE E 490 -44.218 34.867 8.125 1.00 59.68 C +ATOM 6136 CE1 PHE E 490 -45.808 36.263 9.923 1.00 67.45 C +ATOM 6137 CE2 PHE E 490 -44.636 34.257 9.319 1.00 63.44 C +ATOM 6138 CZ PHE E 490 -45.442 34.958 10.215 1.00 65.38 C +ATOM 6139 N PRO E 491 -41.395 37.696 8.497 1.00 57.76 N +ATOM 6140 CA PRO E 491 -40.013 37.476 8.935 1.00 58.21 C +ATOM 6141 C PRO E 491 -39.696 36.060 9.375 1.00 58.65 C +ATOM 6142 O PRO E 491 -38.529 35.774 9.664 1.00 64.66 O +ATOM 6143 CB PRO E 491 -39.880 38.448 10.110 1.00 58.15 C +ATOM 6144 CG PRO E 491 -41.259 38.477 10.695 1.00 61.94 C +ATOM 6145 CD PRO E 491 -42.201 38.378 9.521 1.00 62.03 C +ATOM 6146 N LEU E 492 -40.676 35.168 9.435 1.00 57.78 N +ATOM 6147 CA LEU E 492 -40.476 33.808 9.919 1.00 59.37 C +ATOM 6148 C LEU E 492 -40.723 32.840 8.770 1.00 63.98 C +ATOM 6149 O LEU E 492 -41.795 32.861 8.160 1.00 71.07 O +ATOM 6150 CB LEU E 492 -41.419 33.500 11.087 1.00 62.68 C +ATOM 6151 CG LEU E 492 -41.442 34.375 12.363 1.00 59.46 C +ATOM 6152 CD1 LEU E 492 -42.399 33.762 13.376 1.00 59.86 C +ATOM 6153 CD2 LEU E 492 -40.068 34.574 13.005 1.00 55.75 C +ATOM 6154 N GLN E 493 -39.738 32.015 8.453 1.00 60.87 N +ATOM 6155 CA AGLN E 493 -39.920 30.982 7.452 0.50 62.36 C +ATOM 6156 CA BGLN E 493 -39.896 30.974 7.447 0.50 62.37 C +ATOM 6157 C GLN E 493 -39.982 29.618 8.130 1.00 60.72 C +ATOM 6158 O GLN E 493 -39.416 29.405 9.201 1.00 61.83 O +ATOM 6159 CB AGLN E 493 -38.803 31.029 6.403 0.50 64.23 C +ATOM 6160 CB BGLN E 493 -38.741 30.957 6.434 0.50 64.19 C +ATOM 6161 CG AGLN E 493 -39.296 31.387 4.982 0.50 68.92 C +ATOM 6162 CG BGLN E 493 -39.205 30.812 4.959 0.50 69.00 C +ATOM 6163 CD AGLN E 493 -40.322 32.520 4.963 0.50 65.80 C +ATOM 6164 CD BGLN E 493 -38.600 29.616 4.215 0.50 67.94 C +ATOM 6165 OE1AGLN E 493 -40.043 33.637 5.401 0.50 62.35 O +ATOM 6166 OE1BGLN E 493 -37.777 28.874 4.755 0.50 69.55 O +ATOM 6167 NE2AGLN E 493 -41.513 32.228 4.457 0.50 63.74 N +ATOM 6168 NE2BGLN E 493 -39.009 29.435 2.965 0.50 60.92 N +ATOM 6169 N SER E 494 -40.697 28.710 7.502 1.00 61.14 N +ATOM 6170 CA SER E 494 -40.871 27.365 8.000 1.00 60.07 C +ATOM 6171 C SER E 494 -39.766 26.457 7.475 1.00 65.90 C +ATOM 6172 O SER E 494 -39.372 26.564 6.310 1.00 62.32 O +ATOM 6173 CB SER E 494 -42.245 26.854 7.561 1.00 63.79 C +ATOM 6174 OG SER E 494 -42.363 25.459 7.750 1.00 71.44 O +ATOM 6175 N TYR E 495 -39.240 25.593 8.349 1.00 57.01 N +ATOM 6176 CA TYR E 495 -38.518 24.432 7.854 1.00 60.10 C +ATOM 6177 C TYR E 495 -39.518 23.484 7.214 1.00 62.47 C +ATOM 6178 O TYR E 495 -40.687 23.420 7.608 1.00 66.05 O +ATOM 6179 CB TYR E 495 -37.778 23.672 8.964 1.00 56.02 C +ATOM 6180 CG TYR E 495 -36.695 24.410 9.702 1.00 59.27 C +ATOM 6181 CD1 TYR E 495 -35.485 24.728 9.087 1.00 60.64 C +ATOM 6182 CD2 TYR E 495 -36.859 24.744 11.044 1.00 58.29 C +ATOM 6183 CE1 TYR E 495 -34.477 25.393 9.782 1.00 61.93 C +ATOM 6184 CE2 TYR E 495 -35.873 25.407 11.739 1.00 61.35 C +ATOM 6185 CZ TYR E 495 -34.681 25.725 11.114 1.00 67.92 C +ATOM 6186 OH TYR E 495 -33.710 26.390 11.834 1.00 64.92 O +ATOM 6187 N GLY E 496 -39.062 22.741 6.226 1.00 58.65 N +ATOM 6188 CA GLY E 496 -39.913 21.715 5.659 1.00 62.41 C +ATOM 6189 C GLY E 496 -39.215 20.398 5.854 1.00 63.66 C +ATOM 6190 O GLY E 496 -38.327 20.062 5.076 1.00 69.04 O +ATOM 6191 N PHE E 497 -39.539 19.673 6.910 1.00 55.15 N +ATOM 6192 CA PHE E 497 -38.777 18.486 7.260 1.00 53.29 C +ATOM 6193 C PHE E 497 -39.435 17.274 6.616 1.00 58.45 C +ATOM 6194 O PHE E 497 -40.511 16.846 7.040 1.00 56.83 O +ATOM 6195 CB PHE E 497 -38.679 18.341 8.779 1.00 54.64 C +ATOM 6196 CG PHE E 497 -37.702 19.281 9.420 1.00 54.47 C +ATOM 6197 CD1 PHE E 497 -36.399 19.391 8.933 1.00 54.75 C +ATOM 6198 CD2 PHE E 497 -38.083 20.067 10.507 1.00 51.79 C +ATOM 6199 CE1 PHE E 497 -35.483 20.262 9.518 1.00 52.02 C +ATOM 6200 CE2 PHE E 497 -37.178 20.940 11.106 1.00 50.53 C +ATOM 6201 CZ PHE E 497 -35.866 21.036 10.614 1.00 54.23 C +ATOM 6202 N GLN E 498 -38.799 16.739 5.566 1.00 59.64 N +ATOM 6203 CA GLN E 498 -39.162 15.459 5.011 1.00 55.69 C +ATOM 6204 C GLN E 498 -38.143 14.419 5.456 1.00 62.04 C +ATOM 6205 O GLN E 498 -36.947 14.731 5.554 1.00 56.90 O +ATOM 6206 CB GLN E 498 -39.208 15.487 3.478 1.00 62.98 C +ATOM 6207 CG GLN E 498 -40.438 16.113 2.846 1.00 61.01 C +ATOM 6208 CD GLN E 498 -40.200 17.548 2.364 1.00 75.40 C +ATOM 6209 OE1 GLN E 498 -39.189 18.208 2.710 1.00 67.51 O +ATOM 6210 NE2 GLN E 498 -41.128 18.035 1.548 1.00 71.98 N +ATOM 6211 N PRO E 499 -38.573 13.181 5.708 1.00 60.26 N +ATOM 6212 CA PRO E 499 -37.617 12.149 6.149 1.00 57.61 C +ATOM 6213 C PRO E 499 -36.511 11.848 5.139 1.00 63.43 C +ATOM 6214 O PRO E 499 -35.485 11.286 5.542 1.00 63.71 O +ATOM 6215 CB PRO E 499 -38.511 10.920 6.379 1.00 48.35 C +ATOM 6216 CG PRO E 499 -39.700 11.144 5.499 1.00 55.65 C +ATOM 6217 CD PRO E 499 -39.925 12.638 5.495 1.00 55.89 C +ATOM 6218 N THR E 500 -36.687 12.192 3.850 1.00 62.26 N +ATOM 6219 CA THR E 500 -35.710 11.919 2.793 1.00 54.52 C +ATOM 6220 C THR E 500 -34.679 13.037 2.604 1.00 62.40 C +ATOM 6221 O THR E 500 -33.821 12.923 1.718 1.00 61.19 O +ATOM 6222 CB THR E 500 -36.421 11.665 1.450 1.00 59.62 C +ATOM 6223 OG1 THR E 500 -37.347 12.726 1.182 1.00 59.06 O +ATOM 6224 CG2 THR E 500 -37.156 10.320 1.441 1.00 46.78 C +ATOM 6225 N ASN E 501 -34.740 14.112 3.390 1.00 62.46 N +ATOM 6226 CA ASN E 501 -33.706 15.131 3.339 1.00 55.03 C +ATOM 6227 C ASN E 501 -32.355 14.527 3.718 1.00 60.66 C +ATOM 6228 O ASN E 501 -32.279 13.486 4.381 1.00 53.40 O +ATOM 6229 CB ASN E 501 -34.011 16.273 4.314 1.00 61.12 C +ATOM 6230 CG ASN E 501 -35.318 17.028 4.011 1.00 56.55 C +ATOM 6231 OD1 ASN E 501 -35.966 16.843 2.977 1.00 58.75 O +ATOM 6232 ND2 ASN E 501 -35.680 17.922 4.929 1.00 59.85 N +ATOM 6233 N GLY E 502 -31.271 15.199 3.309 1.00 55.86 N +ATOM 6234 CA GLY E 502 -29.967 14.849 3.843 1.00 49.81 C +ATOM 6235 C GLY E 502 -29.800 15.248 5.306 1.00 59.59 C +ATOM 6236 O GLY E 502 -30.547 16.063 5.865 1.00 57.10 O +ATOM 6237 N VAL E 503 -28.772 14.675 5.940 1.00 52.08 N +ATOM 6238 CA VAL E 503 -28.544 14.909 7.367 1.00 54.32 C +ATOM 6239 C VAL E 503 -28.375 16.394 7.685 1.00 57.36 C +ATOM 6240 O VAL E 503 -28.805 16.855 8.748 1.00 62.90 O +ATOM 6241 CB VAL E 503 -27.335 14.096 7.862 1.00 55.00 C +ATOM 6242 CG1 VAL E 503 -27.076 14.371 9.335 1.00 50.15 C +ATOM 6243 CG2 VAL E 503 -27.585 12.603 7.637 1.00 52.79 C +ATOM 6244 N GLY E 504 -27.768 17.167 6.785 1.00 58.99 N +ATOM 6245 CA GLY E 504 -27.636 18.594 7.024 1.00 51.05 C +ATOM 6246 C GLY E 504 -28.962 19.318 7.065 1.00 61.84 C +ATOM 6247 O GLY E 504 -29.049 20.421 7.621 1.00 63.62 O +ATOM 6248 N TYR E 505 -30.003 18.711 6.505 1.00 56.43 N +ATOM 6249 CA TYR E 505 -31.328 19.303 6.414 1.00 57.75 C +ATOM 6250 C TYR E 505 -32.327 18.622 7.334 1.00 55.53 C +ATOM 6251 O TYR E 505 -33.481 19.051 7.407 1.00 56.25 O +ATOM 6252 CB TYR E 505 -31.826 19.242 4.960 1.00 54.45 C +ATOM 6253 CG TYR E 505 -31.221 20.327 4.104 1.00 63.28 C +ATOM 6254 CD1 TYR E 505 -29.926 20.214 3.604 1.00 61.19 C +ATOM 6255 CD2 TYR E 505 -31.937 21.485 3.813 1.00 65.55 C +ATOM 6256 CE1 TYR E 505 -29.364 21.236 2.833 1.00 63.30 C +ATOM 6257 CE2 TYR E 505 -31.389 22.497 3.050 1.00 65.84 C +ATOM 6258 CZ TYR E 505 -30.103 22.374 2.562 1.00 65.12 C +ATOM 6259 OH TYR E 505 -29.579 23.399 1.799 1.00 68.06 O +ATOM 6260 N GLN E 506 -31.922 17.577 8.024 1.00 52.39 N +ATOM 6261 CA GLN E 506 -32.833 16.883 8.901 1.00 54.41 C +ATOM 6262 C GLN E 506 -33.002 17.653 10.204 1.00 55.52 C +ATOM 6263 O GLN E 506 -32.137 18.448 10.584 1.00 61.87 O +ATOM 6264 CB GLN E 506 -32.327 15.471 9.145 1.00 52.64 C +ATOM 6265 CG GLN E 506 -32.477 14.601 7.907 1.00 55.76 C +ATOM 6266 CD GLN E 506 -31.967 13.203 8.121 1.00 58.91 C +ATOM 6267 OE1 GLN E 506 -31.577 12.829 9.232 1.00 60.41 O +ATOM 6268 NE2 GLN E 506 -31.962 12.414 7.060 1.00 55.53 N +ATOM 6269 N PRO E 507 -34.125 17.456 10.897 1.00 57.30 N +ATOM 6270 CA PRO E 507 -34.345 18.172 12.162 1.00 53.37 C +ATOM 6271 C PRO E 507 -33.524 17.592 13.302 1.00 52.68 C +ATOM 6272 O PRO E 507 -33.341 16.375 13.415 1.00 58.10 O +ATOM 6273 CB PRO E 507 -35.845 17.986 12.413 1.00 50.83 C +ATOM 6274 CG PRO E 507 -36.136 16.643 11.797 1.00 61.02 C +ATOM 6275 CD PRO E 507 -35.238 16.539 10.574 1.00 55.20 C +ATOM 6276 N TYR E 508 -33.039 18.485 14.166 1.00 56.13 N +ATOM 6277 CA TYR E 508 -32.283 18.114 15.360 1.00 57.66 C +ATOM 6278 C TYR E 508 -32.893 18.786 16.582 1.00 62.54 C +ATOM 6279 O TYR E 508 -33.012 20.019 16.634 1.00 60.46 O +ATOM 6280 CB TYR E 508 -30.795 18.493 15.230 1.00 58.88 C +ATOM 6281 CG TYR E 508 -29.995 17.443 14.495 1.00 58.63 C +ATOM 6282 CD1 TYR E 508 -30.202 17.225 13.137 1.00 63.86 C +ATOM 6283 CD2 TYR E 508 -29.069 16.643 15.155 1.00 59.60 C +ATOM 6284 CE1 TYR E 508 -29.501 16.256 12.452 1.00 69.21 C +ATOM 6285 CE2 TYR E 508 -28.360 15.655 14.479 1.00 59.29 C +ATOM 6286 CZ TYR E 508 -28.585 15.469 13.126 1.00 66.29 C +ATOM 6287 OH TYR E 508 -27.909 14.509 12.416 1.00 66.48 O +ATOM 6288 N ARG E 509 -33.258 17.979 17.570 1.00 61.22 N +ATOM 6289 CA ARG E 509 -33.659 18.515 18.861 1.00 62.77 C +ATOM 6290 C ARG E 509 -32.430 18.936 19.654 1.00 65.24 C +ATOM 6291 O ARG E 509 -31.424 18.221 19.698 1.00 62.95 O +ATOM 6292 CB ARG E 509 -34.484 17.486 19.634 1.00 58.39 C +ATOM 6293 CG ARG E 509 -35.777 17.162 18.914 1.00 56.36 C +ATOM 6294 CD ARG E 509 -36.767 16.349 19.715 1.00 57.11 C +ATOM 6295 NE ARG E 509 -38.050 16.349 19.022 1.00 59.83 N +ATOM 6296 CZ ARG E 509 -39.200 15.942 19.544 1.00 60.71 C +ATOM 6297 NH1 ARG E 509 -39.231 15.482 20.778 1.00 60.28 N +ATOM 6298 NH2 ARG E 509 -40.324 16.005 18.828 1.00 59.18 N +ATOM 6299 N VAL E 510 -32.519 20.112 20.272 1.00 61.87 N +ATOM 6300 CA VAL E 510 -31.408 20.759 20.962 1.00 66.45 C +ATOM 6301 C VAL E 510 -31.856 21.113 22.374 1.00 65.08 C +ATOM 6302 O VAL E 510 -32.919 21.717 22.559 1.00 60.80 O +ATOM 6303 CB VAL E 510 -30.939 22.035 20.229 1.00 59.17 C +ATOM 6304 CG1 VAL E 510 -29.819 22.687 20.986 1.00 58.47 C +ATOM 6305 CG2 VAL E 510 -30.519 21.725 18.810 1.00 60.38 C +ATOM 6306 N VAL E 511 -31.046 20.752 23.365 1.00 68.48 N +ATOM 6307 CA VAL E 511 -31.215 21.219 24.736 1.00 66.60 C +ATOM 6308 C VAL E 511 -29.945 21.958 25.131 1.00 69.12 C +ATOM 6309 O VAL E 511 -28.844 21.421 24.981 1.00 73.44 O +ATOM 6310 CB VAL E 511 -31.487 20.065 25.717 1.00 68.19 C +ATOM 6311 CG1 VAL E 511 -31.529 20.598 27.150 1.00 64.46 C +ATOM 6312 CG2 VAL E 511 -32.769 19.335 25.363 1.00 65.52 C +ATOM 6313 N VAL E 512 -30.099 23.182 25.629 1.00 67.22 N +ATOM 6314 CA VAL E 512 -29.000 23.972 26.174 1.00 69.40 C +ATOM 6315 C VAL E 512 -29.192 24.116 27.684 1.00 73.80 C +ATOM 6316 O VAL E 512 -30.256 24.548 28.143 1.00 69.02 O +ATOM 6317 CB VAL E 512 -28.922 25.349 25.498 1.00 67.69 C +ATOM 6318 CG1 VAL E 512 -27.879 26.208 26.189 1.00 68.46 C +ATOM 6319 CG2 VAL E 512 -28.614 25.186 24.007 1.00 66.50 C +ATOM 6320 N LEU E 513 -28.163 23.764 28.454 1.00 71.32 N +ATOM 6321 CA LEU E 513 -28.190 23.854 29.911 1.00 70.18 C +ATOM 6322 C LEU E 513 -27.325 25.025 30.353 1.00 76.76 C +ATOM 6323 O LEU E 513 -26.113 25.017 30.127 1.00 75.91 O +ATOM 6324 CB LEU E 513 -27.684 22.565 30.550 1.00 71.17 C +ATOM 6325 CG LEU E 513 -28.471 21.284 30.302 1.00 69.66 C +ATOM 6326 CD1 LEU E 513 -27.837 20.121 31.042 1.00 71.59 C +ATOM 6327 CD2 LEU E 513 -29.922 21.470 30.715 1.00 70.18 C +ATOM 6328 N SER E 514 -27.940 26.028 30.974 1.00 74.60 N +ATOM 6329 CA SER E 514 -27.206 27.144 31.558 1.00 77.38 C +ATOM 6330 C SER E 514 -27.114 26.953 33.066 1.00 86.54 C +ATOM 6331 O SER E 514 -28.115 26.637 33.725 1.00 84.29 O +ATOM 6332 CB SER E 514 -27.863 28.484 31.235 1.00 77.87 C +ATOM 6333 OG SER E 514 -27.732 28.788 29.856 1.00 81.08 O +ATOM 6334 N PHE E 515 -25.911 27.129 33.602 1.00 86.77 N +ATOM 6335 CA PHE E 515 -25.648 27.009 35.028 1.00 90.05 C +ATOM 6336 C PHE E 515 -25.282 28.379 35.579 1.00 90.52 C +ATOM 6337 O PHE E 515 -24.381 29.038 35.050 1.00 93.81 O +ATOM 6338 CB PHE E 515 -24.514 26.022 35.284 1.00 88.12 C +ATOM 6339 CG PHE E 515 -24.717 24.675 34.661 1.00 85.86 C +ATOM 6340 CD1 PHE E 515 -25.569 23.746 35.244 1.00 91.23 C +ATOM 6341 CD2 PHE E 515 -24.022 24.315 33.517 1.00 83.37 C +ATOM 6342 CE1 PHE E 515 -25.746 22.482 34.680 1.00 89.82 C +ATOM 6343 CE2 PHE E 515 -24.189 23.054 32.949 1.00 83.91 C +ATOM 6344 CZ PHE E 515 -25.051 22.135 33.533 1.00 85.36 C +ATOM 6345 N GLU E 516 -25.975 28.814 36.633 1.00 92.92 N +ATOM 6346 CA GLU E 516 -25.724 30.131 37.203 1.00100.73 C +ATOM 6347 C GLU E 516 -25.422 30.025 38.695 1.00105.92 C +ATOM 6348 O GLU E 516 -25.914 29.127 39.392 1.00 99.32 O +ATOM 6349 CB GLU E 516 -26.908 31.103 36.959 1.00 98.36 C +ATOM 6350 CG GLU E 516 -28.150 30.884 37.822 1.00 99.04 C +ATOM 6351 CD GLU E 516 -29.173 32.010 37.668 1.00 99.24 C +ATOM 6352 OE1 GLU E 516 -28.974 32.885 36.798 1.00100.47 O +ATOM 6353 OE2 GLU E 516 -30.173 32.030 38.420 1.00 99.69 O +ATOM 6354 N LEU E 517 -24.583 30.955 39.165 1.00110.80 N +ATOM 6355 CA LEU E 517 -24.205 31.093 40.568 1.00109.33 C +ATOM 6356 C LEU E 517 -24.565 32.495 41.045 1.00109.10 C +ATOM 6357 O LEU E 517 -24.289 33.480 40.353 1.00112.76 O +ATOM 6358 CB LEU E 517 -22.707 30.837 40.769 1.00106.69 C +ATOM 6359 CG LEU E 517 -22.174 29.410 40.651 1.00103.04 C +ATOM 6360 CD1 LEU E 517 -20.657 29.439 40.736 1.00102.05 C +ATOM 6361 CD2 LEU E 517 -22.767 28.503 41.733 1.00103.41 C +ATOM 6362 N LEU E 518 -25.179 32.585 42.218 1.00111.34 N +ATOM 6363 CA LEU E 518 -25.621 33.865 42.767 1.00120.35 C +ATOM 6364 C LEU E 518 -25.278 33.881 44.254 1.00124.00 C +ATOM 6365 O LEU E 518 -24.437 33.111 44.732 1.00121.30 O +ATOM 6366 CB LEU E 518 -27.123 34.087 42.512 1.00117.39 C +ATOM 6367 CG LEU E 518 -27.637 34.088 41.072 1.00109.94 C +ATOM 6368 CD1 LEU E 518 -29.153 34.022 41.066 1.00104.33 C +ATOM 6369 CD2 LEU E 518 -27.143 35.313 40.323 1.00106.70 C +ATOM 6370 N HIS E 519 -25.943 34.762 45.000 1.00126.44 N +ATOM 6371 CA HIS E 519 -25.764 34.853 46.442 1.00126.60 C +ATOM 6372 C HIS E 519 -26.719 33.952 47.218 1.00126.75 C +ATOM 6373 O HIS E 519 -26.488 33.717 48.409 1.00130.16 O +ATOM 6374 CB HIS E 519 -25.933 36.309 46.901 1.00125.58 C +ATOM 6375 CG HIS E 519 -25.002 37.269 46.221 1.00132.88 C +ATOM 6376 ND1 HIS E 519 -23.836 36.867 45.604 1.00134.27 N +ATOM 6377 CD2 HIS E 519 -25.069 38.613 46.058 1.00132.30 C +ATOM 6378 CE1 HIS E 519 -23.223 37.920 45.092 1.00128.66 C +ATOM 6379 NE2 HIS E 519 -23.951 38.992 45.353 1.00131.25 N +ATOM 6380 N ALA E 520 -27.772 33.440 46.575 1.00124.32 N +ATOM 6381 CA ALA E 520 -28.749 32.565 47.210 1.00122.65 C +ATOM 6382 C ALA E 520 -28.248 31.119 47.240 1.00121.15 C +ATOM 6383 O ALA E 520 -27.354 30.746 46.473 1.00115.33 O +ATOM 6384 CB ALA E 520 -30.082 32.656 46.468 1.00118.35 C +ATOM 6385 N PRO E 521 -28.804 30.283 48.129 1.00125.35 N +ATOM 6386 CA PRO E 521 -28.314 28.900 48.251 1.00122.73 C +ATOM 6387 C PRO E 521 -28.448 28.104 46.958 1.00115.53 C +ATOM 6388 O PRO E 521 -29.351 28.325 46.146 1.00112.73 O +ATOM 6389 CB PRO E 521 -29.189 28.305 49.366 1.00120.33 C +ATOM 6390 CG PRO E 521 -30.355 29.243 49.510 1.00119.22 C +ATOM 6391 CD PRO E 521 -29.805 30.593 49.166 1.00123.76 C +ATOM 6392 N ALA E 522 -27.533 27.150 46.791 1.00110.06 N +ATOM 6393 CA ALA E 522 -27.404 26.365 45.565 1.00107.81 C +ATOM 6394 C ALA E 522 -28.387 25.201 45.606 1.00106.60 C +ATOM 6395 O ALA E 522 -28.126 24.170 46.229 1.00106.91 O +ATOM 6396 CB ALA E 522 -25.969 25.877 45.400 1.00101.79 C +ATOM 6397 N THR E 523 -29.509 25.352 44.903 1.00106.87 N +ATOM 6398 CA THR E 523 -30.629 24.422 44.980 1.00104.70 C +ATOM 6399 C THR E 523 -30.553 23.282 43.966 1.00102.63 C +ATOM 6400 O THR E 523 -31.479 22.463 43.914 1.00 98.50 O +ATOM 6401 CB THR E 523 -31.950 25.181 44.792 1.00105.42 C +ATOM 6402 OG1 THR E 523 -32.097 25.555 43.414 1.00108.43 O +ATOM 6403 CG2 THR E 523 -31.972 26.441 45.659 1.00102.00 C +ATOM 6404 N VAL E 524 -29.496 23.211 43.156 1.00101.18 N +ATOM 6405 CA VAL E 524 -29.306 22.126 42.195 1.00105.19 C +ATOM 6406 C VAL E 524 -27.956 21.482 42.480 1.00107.63 C +ATOM 6407 O VAL E 524 -26.920 22.153 42.402 1.00105.87 O +ATOM 6408 CB VAL E 524 -29.373 22.617 40.737 1.00103.16 C +ATOM 6409 CG1 VAL E 524 -29.416 21.429 39.780 1.00 94.95 C +ATOM 6410 CG2 VAL E 524 -30.573 23.535 40.518 1.00 97.46 C +ATOM 6411 N CYS E 525 -27.968 20.184 42.803 1.00107.76 N +ATOM 6412 CA CYS E 525 -26.756 19.419 43.086 1.00108.02 C +ATOM 6413 C CYS E 525 -26.880 18.041 42.436 1.00109.01 C +ATOM 6414 O CYS E 525 -27.851 17.753 41.728 1.00108.91 O +ATOM 6415 CB CYS E 525 -26.510 19.303 44.598 1.00108.48 C +ATOM 6416 SG CYS E 525 -26.386 20.880 45.526 1.00120.06 S +ATOM 6417 N GLY E 526 -25.892 17.179 42.683 1.00108.58 N +ATOM 6418 CA GLY E 526 -25.867 15.855 42.077 1.00102.12 C +ATOM 6419 C GLY E 526 -25.401 14.718 42.971 1.00103.10 C +ATOM 6420 O GLY E 526 -25.316 13.565 42.534 1.00 96.35 O +TER 6421 GLY E 526 +HETATM 6422 ZN ZN A 901 -24.742 12.214 -18.297 1.00 95.15 ZN +HETATM 6423 CL CL A 902 -30.876 14.861 -42.367 1.00 52.32 CL +HETATM 6424 C1 NAG A 903 -5.628 1.339 -5.562 1.00 81.42 C +HETATM 6425 C2 NAG A 903 -5.372 0.224 -6.561 1.00 92.23 C +HETATM 6426 C3 NAG A 903 -5.905 -1.095 -6.022 1.00 93.48 C +HETATM 6427 C4 NAG A 903 -5.225 -1.405 -4.693 1.00 93.23 C +HETATM 6428 C5 NAG A 903 -5.392 -0.236 -3.711 1.00 95.80 C +HETATM 6429 C6 NAG A 903 -4.553 -0.396 -2.460 1.00 95.35 C +HETATM 6430 C7 NAG A 903 -5.137 0.883 -8.884 1.00 86.76 C +HETATM 6431 C8 NAG A 903 -5.823 1.169 -10.192 1.00 80.41 C +HETATM 6432 N2 NAG A 903 -5.926 0.524 -7.870 1.00 89.72 N +HETATM 6433 O3 NAG A 903 -5.662 -2.133 -6.968 1.00 85.17 O +HETATM 6434 O4 NAG A 903 -5.742 -2.606 -4.127 1.00 91.83 O +HETATM 6435 O5 NAG A 903 -4.991 1.014 -4.308 1.00 89.05 O +HETATM 6436 O6 NAG A 903 -3.161 -0.400 -2.750 1.00 95.19 O +HETATM 6437 O7 NAG A 903 -3.918 0.977 -8.748 1.00 82.88 O +HETATM 6438 C1 NAG A 904 -21.064 39.486 -2.094 1.00 79.01 C +HETATM 6439 C2 NAG A 904 -19.746 39.639 -1.315 1.00 81.73 C +HETATM 6440 C3 NAG A 904 -19.526 38.436 -0.398 1.00 83.45 C +HETATM 6441 C4 NAG A 904 -20.706 38.280 0.548 1.00 85.57 C +HETATM 6442 C5 NAG A 904 -21.978 38.093 -0.272 1.00 89.24 C +HETATM 6443 C6 NAG A 904 -23.221 38.070 0.588 1.00 87.53 C +HETATM 6444 C7 NAG A 904 -18.281 40.943 -2.818 1.00 90.38 C +HETATM 6445 C8 NAG A 904 -17.082 40.889 -3.716 1.00 86.93 C +HETATM 6446 N2 NAG A 904 -18.617 39.792 -2.222 1.00 93.40 N +HETATM 6447 O3 NAG A 904 -18.312 38.592 0.330 1.00 91.98 O +HETATM 6448 O4 NAG A 904 -20.521 37.182 1.438 1.00 83.19 O +HETATM 6449 O5 NAG A 904 -22.146 39.196 -1.179 1.00 87.22 O +HETATM 6450 O6 NAG A 904 -23.937 39.293 0.472 1.00 81.79 O +HETATM 6451 O7 NAG A 904 -18.916 41.978 -2.645 1.00 91.66 O +HETATM 6452 C1 NAG A 905 -18.337 7.636 4.451 1.00 88.36 C +HETATM 6453 C2 NAG A 905 -19.099 6.753 5.437 1.00 95.89 C +HETATM 6454 C3 NAG A 905 -18.964 7.304 6.860 1.00103.06 C +HETATM 6455 C4 NAG A 905 -17.494 7.458 7.230 1.00104.37 C +HETATM 6456 C5 NAG A 905 -16.783 8.332 6.197 1.00101.86 C +HETATM 6457 C6 NAG A 905 -15.292 8.470 6.440 1.00 99.04 C +HETATM 6458 C7 NAG A 905 -21.092 5.464 4.803 1.00100.30 C +HETATM 6459 C8 NAG A 905 -22.538 5.532 4.392 1.00 91.41 C +HETATM 6460 N2 NAG A 905 -20.497 6.638 5.052 1.00 93.09 N +HETATM 6461 O3 NAG A 905 -19.607 6.434 7.788 1.00101.20 O +HETATM 6462 O4 NAG A 905 -17.372 8.036 8.526 1.00112.52 O +HETATM 6463 O5 NAG A 905 -16.950 7.771 4.882 1.00103.02 O +HETATM 6464 O6 NAG A 905 -14.724 7.315 7.044 1.00104.53 O +HETATM 6465 O7 NAG A 905 -20.492 4.392 4.910 1.00100.78 O +HETATM 6466 C1 NAG A 906 -47.218 3.389 -6.952 1.00 93.87 C +HETATM 6467 C2 NAG A 906 -46.965 3.009 -5.477 1.00 95.80 C +HETATM 6468 C3 NAG A 906 -48.282 2.734 -4.740 1.00104.67 C +HETATM 6469 C4 NAG A 906 -49.256 3.890 -4.921 1.00103.40 C +HETATM 6470 C5 NAG A 906 -49.487 4.105 -6.408 1.00 99.45 C +HETATM 6471 C6 NAG A 906 -50.444 5.238 -6.703 1.00 94.63 C +HETATM 6472 C7 NAG A 906 -45.003 1.818 -4.598 1.00 96.86 C +HETATM 6473 C8 NAG A 906 -44.218 0.542 -4.624 1.00 93.39 C +HETATM 6474 N2 NAG A 906 -46.085 1.855 -5.384 1.00 95.12 N +HETATM 6475 O3 NAG A 906 -48.015 2.531 -3.356 1.00 99.61 O +HETATM 6476 O4 NAG A 906 -50.497 3.620 -4.277 1.00105.54 O +HETATM 6477 O5 NAG A 906 -48.235 4.433 -7.028 1.00 94.13 O +HETATM 6478 O6 NAG A 906 -49.880 6.200 -7.584 1.00 94.61 O +HETATM 6479 O7 NAG A 906 -44.670 2.774 -3.902 1.00103.84 O +HETATM 6480 C1 NAG E 601 -36.265 9.503 27.832 1.00 97.09 C +HETATM 6481 C2 NAG E 601 -35.565 9.458 29.202 1.00 98.18 C +HETATM 6482 C3 NAG E 601 -34.604 8.269 29.280 1.00102.97 C +HETATM 6483 C4 NAG E 601 -35.319 6.972 28.929 1.00110.11 C +HETATM 6484 C5 NAG E 601 -35.962 7.103 27.553 1.00108.79 C +HETATM 6485 C6 NAG E 601 -36.766 5.885 27.159 1.00111.10 C +HETATM 6486 C7 NAG E 601 -34.653 11.173 30.698 1.00 95.63 C +HETATM 6487 C8 NAG E 601 -33.883 12.460 30.792 1.00 87.46 C +HETATM 6488 N2 NAG E 601 -34.854 10.698 29.465 1.00 94.05 N +HETATM 6489 O3 NAG E 601 -34.058 8.184 30.592 1.00 94.97 O +HETATM 6490 O4 NAG E 601 -34.406 5.877 28.928 1.00112.41 O +HETATM 6491 O5 NAG E 601 -36.868 8.218 27.549 1.00104.09 O +HETATM 6492 O6 NAG E 601 -37.589 5.433 28.227 1.00107.96 O +HETATM 6493 O7 NAG E 601 -35.078 10.592 31.693 1.00100.69 O +HETATM 6494 O HOH A1001 -41.988 17.825 -53.288 1.00 64.32 O +HETATM 6495 O HOH A1002 -25.963 23.857 -26.732 1.00 53.02 O +HETATM 6496 O HOH A1003 -42.305 8.602 -33.842 1.00 56.65 O +HETATM 6497 O HOH A1004 -27.829 15.936 -11.401 1.00 53.00 O +HETATM 6498 O HOH A1005 -34.901 10.598 -30.978 1.00 54.11 O +HETATM 6499 O HOH A1006 -28.745 12.173 -0.294 1.00 53.52 O +HETATM 6500 O HOH A1007 -3.961 7.815 -26.371 1.00 53.63 O +HETATM 6501 O HOH A1008 -31.196 55.095 4.137 1.00 71.37 O +HETATM 6502 O HOH A1009 -40.376 10.106 -50.865 1.00 63.78 O +HETATM 6503 O HOH A1010 -7.813 29.158 -11.880 1.00 64.89 O +HETATM 6504 O HOH A1011 -25.568 4.973 -53.610 1.00 57.39 O +HETATM 6505 O HOH A1012 -34.586 24.032 -33.242 1.00 48.29 O +HETATM 6506 O HOH A1013 -26.478 36.450 -22.246 1.00 57.25 O +HETATM 6507 O HOH A1014 -9.853 18.761 -26.358 1.00 46.93 O +HETATM 6508 O HOH A1015 -49.594 39.831 -30.107 1.00 57.16 O +HETATM 6509 O HOH A1016 -23.927 4.546 -35.359 1.00 51.05 O +HETATM 6510 O HOH A1017 -27.799 20.091 -9.531 1.00 59.31 O +HETATM 6511 O HOH A1018 -20.582 13.443 -53.091 1.00 51.80 O +HETATM 6512 O HOH A1019 -18.138 24.261 -11.830 1.00 52.33 O +HETATM 6513 O HOH A1020 -27.510 33.135 -34.943 1.00 53.19 O +HETATM 6514 O HOH A1021 -21.354 31.953 -19.065 1.00 54.40 O +HETATM 6515 O HOH A1022 -39.862 29.657 -25.756 1.00 62.29 O +HETATM 6516 O HOH A1023 -28.170 8.587 -32.462 1.00 47.95 O +HETATM 6517 O HOH A1024 -29.593 31.629 -5.502 1.00 60.83 O +HETATM 6518 O HOH A1025 -38.949 37.142 -36.247 1.00 59.69 O +HETATM 6519 O HOH A1026 -42.436 24.659 -47.957 1.00 61.77 O +HETATM 6520 O HOH A1027 -31.364 6.422 -34.931 1.00 52.05 O +HETATM 6521 O HOH A1028 -41.792 32.593 -42.267 1.00 58.56 O +HETATM 6522 O HOH A1029 -27.474 6.523 -41.589 1.00 49.77 O +HETATM 6523 O HOH A1030 -28.163 12.280 -15.537 1.00 58.79 O +HETATM 6524 O HOH A1031 -37.477 -2.432 -36.981 1.00 57.68 O +HETATM 6525 O HOH A1032 -23.873 15.039 -31.114 1.00 48.10 O +HETATM 6526 O HOH A1033 -23.693 18.873 -19.478 1.00 52.29 O +HETATM 6527 O HOH A1034 -18.064 28.487 -11.749 1.00 55.23 O +HETATM 6528 O HOH A1035 -40.777 14.886 -29.015 1.00 59.84 O +HETATM 6529 O HOH A1036 -2.150 9.396 -27.064 1.00 51.03 O +HETATM 6530 O HOH A1037 -17.478 10.422 -25.104 1.00 55.37 O +HETATM 6531 O HOH A1038 -39.568 31.579 -40.941 1.00 59.11 O +HETATM 6532 O HOH A1039 -31.441 17.572 -52.045 1.00 58.06 O +HETATM 6533 O HOH A1040 -21.202 -2.552 -35.457 1.00 53.03 O +HETATM 6534 O HOH A1041 -46.177 11.081 -27.498 1.00 60.72 O +HETATM 6535 O HOH A1042 -37.712 16.624 -53.303 1.00 60.55 O +HETATM 6536 O HOH A1043 -27.625 -3.910 -49.364 1.00 52.46 O +HETATM 6537 O HOH A1044 -18.036 1.984 -1.726 1.00 54.71 O +HETATM 6538 O HOH A1045 -31.206 -3.908 -50.935 1.00 57.76 O +HETATM 6539 O HOH A1046 -5.676 19.725 -20.599 1.00 55.03 O +HETATM 6540 O HOH A1047 -41.552 27.137 -47.586 1.00 55.34 O +HETATM 6541 O HOH A1048 -15.708 -3.625 -45.040 1.00 51.35 O +HETATM 6542 O HOH A1049 -4.597 19.788 -36.370 1.00 59.47 O +HETATM 6543 O HOH A1050 -19.740 31.213 -16.945 1.00 50.62 O +HETATM 6544 O HOH A1051 -12.426 11.522 -46.869 1.00 50.90 O +HETATM 6545 O HOH A1052 -14.859 19.514 -42.787 1.00 54.48 O +HETATM 6546 O HOH A1053 -13.762 0.422 -7.862 1.00 53.87 O +HETATM 6547 O HOH A1054 -40.775 21.420 -29.137 1.00 60.27 O +HETATM 6548 O HOH A1055 -25.998 27.443 -29.854 1.00 53.48 O +HETATM 6549 O HOH A1056 -36.967 36.085 -38.231 1.00 61.18 O +HETATM 6550 O HOH A1057 -30.183 3.844 -34.693 1.00 54.55 O +HETATM 6551 O HOH A1058 -7.642 24.607 -30.022 1.00 61.36 O +HETATM 6552 O HOH A1059 -24.775 10.710 -2.578 1.00 53.40 O +HETATM 6553 O HOH A1060 -6.245 21.990 -22.071 1.00 55.52 O +HETATM 6554 O HOH A1061 -25.359 27.394 -27.192 1.00 53.46 O +HETATM 6555 O HOH A1062 -41.150 7.555 -31.848 1.00 63.24 O +HETATM 6556 O HOH A1063 -40.464 21.569 -26.508 1.00 64.40 O +HETATM 6557 O HOH A1064 -4.110 23.358 -22.339 1.00 68.10 O +HETATM 6558 O HOH A1065 -40.205 30.861 -49.346 1.00 62.38 O +HETATM 6559 O HOH A1066 -40.132 28.261 -49.223 1.00 64.23 O +HETATM 6560 O HOH A1067 -30.690 7.025 -32.430 1.00 60.22 O +HETATM 6561 O HOH A1068 -16.111 3.276 -0.747 1.00 61.53 O +HETATM 6562 O HOH A1069 -38.928 -3.115 -35.004 1.00 66.73 O +HETATM 6563 O HOH A1070 -38.697 -3.747 -39.071 1.00 57.13 O +HETATM 6564 O HOH A1071 -37.489 33.686 -40.631 1.00 74.27 O +HETATM 6565 O HOH E 701 -36.386 35.226 16.325 1.00 60.52 O +HETATM 6566 O HOH E 702 -35.994 34.423 19.290 1.00 64.55 O +HETATM 6567 O HOH E 703 -37.707 25.648 14.678 1.00 52.96 O +HETATM 6568 O HOH E 704 -47.972 39.014 11.203 1.00 57.75 O +HETATM 6569 O HOH E 705 -43.606 23.520 18.207 1.00 54.61 O +HETATM 6570 O HOH E 706 -42.572 28.558 21.810 1.00 54.80 O +HETATM 6571 O HOH E 707 -42.600 27.029 19.519 1.00 58.30 O +HETATM 6572 O HOH E 708 -45.291 30.065 18.159 1.00 51.05 O +HETATM 6573 O HOH E 709 -44.956 27.364 17.955 1.00 52.40 O +CONECT 293 6466 +CONECT 592 6438 +CONECT 919 981 +CONECT 981 919 +CONECT 2491 6452 +CONECT 2660 2796 +CONECT 2796 2660 +CONECT 2901 6422 +CONECT 2932 6422 +CONECT 3125 6422 +CONECT 4193 4284 +CONECT 4284 4193 +CONECT 4314 6424 +CONECT 4907 5114 +CONECT 4964 6480 +CONECT 5114 4907 +CONECT 5254 5667 +CONECT 5344 6416 +CONECT 5667 5254 +CONECT 6058 6115 +CONECT 6115 6058 +CONECT 6416 5344 +CONECT 6422 2901 2932 3125 +CONECT 6424 4314 6425 6435 +CONECT 6425 6424 6426 6432 +CONECT 6426 6425 6427 6433 +CONECT 6427 6426 6428 6434 +CONECT 6428 6427 6429 6435 +CONECT 6429 6428 6436 +CONECT 6430 6431 6432 6437 +CONECT 6431 6430 +CONECT 6432 6425 6430 +CONECT 6433 6426 +CONECT 6434 6427 +CONECT 6435 6424 6428 +CONECT 6436 6429 +CONECT 6437 6430 +CONECT 6438 592 6439 6449 +CONECT 6439 6438 6440 6446 +CONECT 6440 6439 6441 6447 +CONECT 6441 6440 6442 6448 +CONECT 6442 6441 6443 6449 +CONECT 6443 6442 6450 +CONECT 6444 6445 6446 6451 +CONECT 6445 6444 +CONECT 6446 6439 6444 +CONECT 6447 6440 +CONECT 6448 6441 +CONECT 6449 6438 6442 +CONECT 6450 6443 +CONECT 6451 6444 +CONECT 6452 2491 6453 6463 +CONECT 6453 6452 6454 6460 +CONECT 6454 6453 6455 6461 +CONECT 6455 6454 6456 6462 +CONECT 6456 6455 6457 6463 +CONECT 6457 6456 6464 +CONECT 6458 6459 6460 6465 +CONECT 6459 6458 +CONECT 6460 6453 6458 +CONECT 6461 6454 +CONECT 6462 6455 +CONECT 6463 6452 6456 +CONECT 6464 6457 +CONECT 6465 6458 +CONECT 6466 293 6467 6477 +CONECT 6467 6466 6468 6474 +CONECT 6468 6467 6469 6475 +CONECT 6469 6468 6470 6476 +CONECT 6470 6469 6471 6477 +CONECT 6471 6470 6478 +CONECT 6472 6473 6474 6479 +CONECT 6473 6472 +CONECT 6474 6467 6472 +CONECT 6475 6468 +CONECT 6476 6469 +CONECT 6477 6466 6470 +CONECT 6478 6471 +CONECT 6479 6472 +CONECT 6480 4964 6481 6491 +CONECT 6481 6480 6482 6488 +CONECT 6482 6481 6483 6489 +CONECT 6483 6482 6484 6490 +CONECT 6484 6483 6485 6491 +CONECT 6485 6484 6492 +CONECT 6486 6487 6488 6493 +CONECT 6487 6486 +CONECT 6488 6481 6486 +CONECT 6489 6482 +CONECT 6490 6483 +CONECT 6491 6480 6484 +CONECT 6492 6485 +CONECT 6493 6486 +MASTER 308 0 7 42 17 0 0 6 6558 2 93 65 +END +HEADER MEMBRANE PROTEIN 25-FEB-20 6M18 +TITLE ACE2-B0AT1 COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SODIUM-DEPENDENT NEUTRAL AMINO ACID TRANSPORTER B(0)AT1; +COMPND 3 CHAIN: A, C; +COMPND 4 SYNONYM: SOLUTE CARRIER FAMILY 6 MEMBER 19,SYSTEM B(0) NEUTRAL AMINO +COMPND 5 ACID TRANSPORTER AT1; +COMPND 6 ENGINEERED: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME 2; +COMPND 9 CHAIN: B, D; +COMPND 10 SYNONYM: ACE-RELATED CARBOXYPEPTIDASE,ANGIOTENSIN-CONVERTING ENZYME +COMPND 11 HOMOLOG,ACEH,METALLOPROTEASE MPROT15; +COMPND 12 EC: 3.4.17.23; +COMPND 13 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: SLC6A19, B0AT1; +SOURCE 6 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 9606; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 10 ORGANISM_COMMON: HUMAN; +SOURCE 11 ORGANISM_TAXID: 9606; +SOURCE 12 GENE: ACE2, UNQ868/PRO1885; +SOURCE 13 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 14 EXPRESSION_SYSTEM_TAXID: 9606 +KEYWDS ACE2-B0AT1 COMPLEX, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR R.H.YAN,Y.Y.ZHANG,Y.N.LI,L.XIA,Q.ZHOU +REVDAT 4 29-JUL-20 6M18 1 COMPND REMARK HETNAM LINK +REVDAT 4 2 1 SITE ATOM +REVDAT 3 08-APR-20 6M18 1 JRNL +REVDAT 2 18-MAR-20 6M18 1 JRNL +REVDAT 1 11-MAR-20 6M18 0 +JRNL AUTH R.YAN,Y.ZHANG,Y.LI,L.XIA,Y.GUO,Q.ZHOU +JRNL TITL STRUCTURAL BASIS FOR THE RECOGNITION OF SARS-COV-2 BY +JRNL TITL 2 FULL-LENGTH HUMAN ACE2. +JRNL REF SCIENCE V. 367 1444 2020 +JRNL REFN ESSN 1095-9203 +JRNL PMID 32132184 +JRNL DOI 10.1126/SCIENCE.ABB2762 +REMARK 2 +REMARK 2 RESOLUTION. 2.90 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : RELION +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 2.900 +REMARK 3 NUMBER OF PARTICLES : 418140 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 6M18 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-FEB-20. +REMARK 100 THE DEPOSITION ID IS D_1300015740. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : ACE2-B0AT1 COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 8.00 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 BIOQUANTUM (6K X +REMARK 245 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : NULL +REMARK 245 MAXIMUM DEFOCUS (NM) : NULL +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 50.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J, +REMARK 350 AND CHAINS: K, L, M, N, O, P, Q, R +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A -19 +REMARK 465 ALA A -18 +REMARK 465 ASP A -17 +REMARK 465 TYR A -16 +REMARK 465 LYS A -15 +REMARK 465 ASP A -14 +REMARK 465 ASP A -13 +REMARK 465 ASP A -12 +REMARK 465 ASP A -11 +REMARK 465 LYS A -10 +REMARK 465 SER A -9 +REMARK 465 GLY A -8 +REMARK 465 PRO A -7 +REMARK 465 ASP A -6 +REMARK 465 GLU A -5 +REMARK 465 VAL A -4 +REMARK 465 ASP A -3 +REMARK 465 ALA A -2 +REMARK 465 SER A -1 +REMARK 465 GLY A 0 +REMARK 465 ARG A 1 +REMARK 465 VAL A 2 +REMARK 465 ARG A 3 +REMARK 465 LEU A 4 +REMARK 465 CYS A 610 +REMARK 465 GLN A 611 +REMARK 465 LYS A 612 +REMARK 465 PRO A 613 +REMARK 465 GLY A 614 +REMARK 465 ASP A 615 +REMARK 465 HIS A 616 +REMARK 465 GLN A 617 +REMARK 465 GLY A 618 +REMARK 465 LEU A 619 +REMARK 465 VAL A 620 +REMARK 465 SER A 621 +REMARK 465 THR A 622 +REMARK 465 LEU A 623 +REMARK 465 SER A 624 +REMARK 465 THR A 625 +REMARK 465 ALA A 626 +REMARK 465 SER A 627 +REMARK 465 MET A 628 +REMARK 465 ASN A 629 +REMARK 465 GLY A 630 +REMARK 465 ASP A 631 +REMARK 465 LEU A 632 +REMARK 465 LYS A 633 +REMARK 465 TYR A 634 +REMARK 465 MET B -8 +REMARK 465 ARG B -7 +REMARK 465 SER B -6 +REMARK 465 SER B -5 +REMARK 465 SER B -4 +REMARK 465 SER B -3 +REMARK 465 TRP B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 LEU B 1 +REMARK 465 SER B 2 +REMARK 465 LEU B 3 +REMARK 465 VAL B 4 +REMARK 465 ALA B 5 +REMARK 465 VAL B 6 +REMARK 465 THR B 7 +REMARK 465 ALA B 8 +REMARK 465 ALA B 9 +REMARK 465 TRP B 10 +REMARK 465 SER B 11 +REMARK 465 HIS B 12 +REMARK 465 PRO B 13 +REMARK 465 GLN B 14 +REMARK 465 PHE B 15 +REMARK 465 GLU B 16 +REMARK 465 LYS B 17 +REMARK 465 GLN B 18 +REMARK 465 SER B 19 +REMARK 465 LYS B 769 +REMARK 465 LYS B 770 +REMARK 465 LYS B 771 +REMARK 465 ASN B 772 +REMARK 465 LYS B 773 +REMARK 465 ALA B 774 +REMARK 465 ARG B 775 +REMARK 465 SER B 776 +REMARK 465 GLY B 777 +REMARK 465 GLU B 778 +REMARK 465 ASN B 779 +REMARK 465 PRO B 780 +REMARK 465 TYR B 781 +REMARK 465 ALA B 782 +REMARK 465 SER B 783 +REMARK 465 ILE B 784 +REMARK 465 ASP B 785 +REMARK 465 ILE B 786 +REMARK 465 SER B 787 +REMARK 465 LYS B 788 +REMARK 465 GLY B 789 +REMARK 465 GLU B 790 +REMARK 465 ASN B 791 +REMARK 465 ASN B 792 +REMARK 465 PRO B 793 +REMARK 465 GLY B 794 +REMARK 465 PHE B 795 +REMARK 465 GLN B 796 +REMARK 465 ASN B 797 +REMARK 465 THR B 798 +REMARK 465 ASP B 799 +REMARK 465 ASP B 800 +REMARK 465 VAL B 801 +REMARK 465 GLN B 802 +REMARK 465 THR B 803 +REMARK 465 SER B 804 +REMARK 465 PHE B 805 +REMARK 465 MET C -19 +REMARK 465 ALA C -18 +REMARK 465 ASP C -17 +REMARK 465 TYR C -16 +REMARK 465 LYS C -15 +REMARK 465 ASP C -14 +REMARK 465 ASP C -13 +REMARK 465 ASP C -12 +REMARK 465 ASP C -11 +REMARK 465 LYS C -10 +REMARK 465 SER C -9 +REMARK 465 GLY C -8 +REMARK 465 PRO C -7 +REMARK 465 ASP C -6 +REMARK 465 GLU C -5 +REMARK 465 VAL C -4 +REMARK 465 ASP C -3 +REMARK 465 ALA C -2 +REMARK 465 SER C -1 +REMARK 465 GLY C 0 +REMARK 465 ARG C 1 +REMARK 465 VAL C 2 +REMARK 465 ARG C 3 +REMARK 465 LEU C 4 +REMARK 465 CYS C 610 +REMARK 465 GLN C 611 +REMARK 465 LYS C 612 +REMARK 465 PRO C 613 +REMARK 465 GLY C 614 +REMARK 465 ASP C 615 +REMARK 465 HIS C 616 +REMARK 465 GLN C 617 +REMARK 465 GLY C 618 +REMARK 465 LEU C 619 +REMARK 465 VAL C 620 +REMARK 465 SER C 621 +REMARK 465 THR C 622 +REMARK 465 LEU C 623 +REMARK 465 SER C 624 +REMARK 465 THR C 625 +REMARK 465 ALA C 626 +REMARK 465 SER C 627 +REMARK 465 MET C 628 +REMARK 465 ASN C 629 +REMARK 465 GLY C 630 +REMARK 465 ASP C 631 +REMARK 465 LEU C 632 +REMARK 465 LYS C 633 +REMARK 465 TYR C 634 +REMARK 465 MET D -8 +REMARK 465 ARG D -7 +REMARK 465 SER D -6 +REMARK 465 SER D -5 +REMARK 465 SER D -4 +REMARK 465 SER D -3 +REMARK 465 TRP D -2 +REMARK 465 LEU D -1 +REMARK 465 LEU D 0 +REMARK 465 LEU D 1 +REMARK 465 SER D 2 +REMARK 465 LEU D 3 +REMARK 465 VAL D 4 +REMARK 465 ALA D 5 +REMARK 465 VAL D 6 +REMARK 465 THR D 7 +REMARK 465 ALA D 8 +REMARK 465 ALA D 9 +REMARK 465 TRP D 10 +REMARK 465 SER D 11 +REMARK 465 HIS D 12 +REMARK 465 PRO D 13 +REMARK 465 GLN D 14 +REMARK 465 PHE D 15 +REMARK 465 GLU D 16 +REMARK 465 LYS D 17 +REMARK 465 GLN D 18 +REMARK 465 SER D 19 +REMARK 465 LYS D 769 +REMARK 465 LYS D 770 +REMARK 465 LYS D 771 +REMARK 465 ASN D 772 +REMARK 465 LYS D 773 +REMARK 465 ALA D 774 +REMARK 465 ARG D 775 +REMARK 465 SER D 776 +REMARK 465 GLY D 777 +REMARK 465 GLU D 778 +REMARK 465 ASN D 779 +REMARK 465 PRO D 780 +REMARK 465 TYR D 781 +REMARK 465 ALA D 782 +REMARK 465 SER D 783 +REMARK 465 ILE D 784 +REMARK 465 ASP D 785 +REMARK 465 ILE D 786 +REMARK 465 SER D 787 +REMARK 465 LYS D 788 +REMARK 465 GLY D 789 +REMARK 465 GLU D 790 +REMARK 465 ASN D 791 +REMARK 465 ASN D 792 +REMARK 465 PRO D 793 +REMARK 465 GLY D 794 +REMARK 465 PHE D 795 +REMARK 465 GLN D 796 +REMARK 465 ASN D 797 +REMARK 465 THR D 798 +REMARK 465 ASP D 799 +REMARK 465 ASP D 800 +REMARK 465 VAL D 801 +REMARK 465 GLN D 802 +REMARK 465 THR D 803 +REMARK 465 SER D 804 +REMARK 465 PHE D 805 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 SER A 278 OG +REMARK 470 SER A 280 OG +REMARK 470 PRO A 411 CG CD +REMARK 470 SER A 417 OG +REMARK 470 THR B 20 N +REMARK 470 SER C 278 OG +REMARK 470 SER C 280 OG +REMARK 470 PRO C 411 CG CD +REMARK 470 SER C 417 OG +REMARK 470 THR D 20 N +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 SG CYS D 344 SG CYS D 361 1.22 +REMARK 500 SG CYS B 344 SG CYS B 361 1.22 +REMARK 500 ND2 ASN C 354 C2 NAG C 705 1.65 +REMARK 500 ND2 ASN A 354 C2 NAG A 705 1.65 +REMARK 500 SG CYS D 344 CB CYS D 361 2.00 +REMARK 500 SG CYS B 344 CB CYS B 361 2.00 +REMARK 500 ND2 ASN A 354 O5 NAG A 705 2.04 +REMARK 500 ND2 ASN C 354 O5 NAG C 705 2.04 +REMARK 500 ND2 ASN A 182 O5 NAG A 702 2.09 +REMARK 500 ND2 ASN C 182 O5 NAG C 702 2.09 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 PRO A 7 C - N - CD ANGL. DEV. = -18.6 DEGREES +REMARK 500 PRO C 7 C - N - CD ANGL. DEV. = -18.6 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LEU A 6 -155.97 -76.07 +REMARK 500 ARG A 14 -24.54 -142.42 +REMARK 500 LEU A 18 -79.64 -54.24 +REMARK 500 GLU A 22 2.87 -48.21 +REMARK 500 GLU A 27 -31.94 -137.77 +REMARK 500 LEU A 52 -1.48 62.45 +REMARK 500 VAL A 55 -69.48 -94.57 +REMARK 500 ARG A 57 -49.74 -142.34 +REMARK 500 LEU A 78 -61.34 -105.29 +REMARK 500 VAL A 79 32.41 -78.80 +REMARK 500 LEU A 80 -31.79 -145.62 +REMARK 500 HIS A 108 85.73 53.59 +REMARK 500 LEU A 111 -80.96 -74.83 +REMARK 500 LYS A 112 -18.97 52.38 +REMARK 500 ASN A 156 -73.95 -93.61 +REMARK 500 GLU A 157 -40.10 -138.11 +REMARK 500 TYR A 174 46.00 -89.50 +REMARK 500 ASN A 182 37.15 75.81 +REMARK 500 ILE A 183 168.86 -42.47 +REMARK 500 GLN A 194 74.85 57.86 +REMARK 500 TRP A 205 0.44 -69.79 +REMARK 500 ARG A 214 52.20 -96.60 +REMARK 500 TYR A 224 -73.44 -51.49 +REMARK 500 THR A 226 -80.37 -38.20 +REMARK 500 PRO A 230 -6.90 -51.62 +REMARK 500 LEU A 244 -80.64 -81.90 +REMARK 500 LYS A 245 -33.11 -147.89 +REMARK 500 THR A 248 -12.00 77.64 +REMARK 500 ALA A 263 47.51 -59.54 +REMARK 500 ASP A 335 4.36 -68.85 +REMARK 500 PRO A 351 -155.49 -48.61 +REMARK 500 ASN A 354 162.14 -45.82 +REMARK 500 VAL A 355 69.72 68.55 +REMARK 500 THR A 356 -162.18 -113.57 +REMARK 500 ALA A 373 -3.98 67.57 +REMARK 500 THR A 382 50.95 -112.27 +REMARK 500 ASN A 386 -4.04 75.33 +REMARK 500 ALA A 392 36.15 -97.03 +REMARK 500 VAL A 402 -52.44 -126.04 +REMARK 500 LYS A 452 -159.71 -79.92 +REMARK 500 TRP A 453 80.62 62.26 +REMARK 500 PRO A 454 -178.95 -63.04 +REMARK 500 HIS A 524 80.75 54.98 +REMARK 500 LYS A 525 134.50 -37.34 +REMARK 500 GLN A 556 -4.38 -143.56 +REMARK 500 GLU A 557 73.36 57.28 +REMARK 500 TRP A 563 -60.64 -99.91 +REMARK 500 ASP A 564 78.13 53.34 +REMARK 500 SER A 573 173.78 175.45 +REMARK 500 SER A 577 82.62 61.48 +REMARK 500 +REMARK 500 THIS ENTRY HAS 142 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-30040 RELATED DB: EMDB +REMARK 900 ACE2-B0AT1 COMPLEX +DBREF 6M18 A 2 634 UNP Q695T7 S6A19_HUMAN 2 634 +DBREF 6M18 B -6 805 UNP Q9BYF1 ACE2_HUMAN 2 805 +DBREF 6M18 C 2 634 UNP Q695T7 S6A19_HUMAN 2 634 +DBREF 6M18 D -6 805 UNP Q9BYF1 ACE2_HUMAN 2 805 +SEQADV 6M18 MET A -19 UNP Q695T7 INITIATING METHIONINE +SEQADV 6M18 ALA A -18 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -17 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 TYR A -16 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 LYS A -15 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -14 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -13 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -12 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -11 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 LYS A -10 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 SER A -9 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLY A -8 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 PRO A -7 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -6 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLU A -5 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 VAL A -4 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP A -3 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ALA A -2 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 SER A -1 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLY A 0 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ARG A 1 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 MET B -8 UNP Q9BYF1 INITIATING METHIONINE +SEQADV 6M18 ARG B -7 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M18 TRP B 10 UNP Q9BYF1 INSERTION +SEQADV 6M18 SER B 11 UNP Q9BYF1 INSERTION +SEQADV 6M18 HIS B 12 UNP Q9BYF1 INSERTION +SEQADV 6M18 PRO B 13 UNP Q9BYF1 INSERTION +SEQADV 6M18 GLN B 14 UNP Q9BYF1 INSERTION +SEQADV 6M18 PHE B 15 UNP Q9BYF1 INSERTION +SEQADV 6M18 GLU B 16 UNP Q9BYF1 INSERTION +SEQADV 6M18 LYS B 17 UNP Q9BYF1 INSERTION +SEQADV 6M18 MET C -19 UNP Q695T7 INITIATING METHIONINE +SEQADV 6M18 ALA C -18 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -17 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 TYR C -16 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 LYS C -15 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -14 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -13 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -12 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -11 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 LYS C -10 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 SER C -9 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLY C -8 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 PRO C -7 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -6 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLU C -5 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 VAL C -4 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ASP C -3 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ALA C -2 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 SER C -1 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 GLY C 0 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 ARG C 1 UNP Q695T7 EXPRESSION TAG +SEQADV 6M18 MET D -8 UNP Q9BYF1 INITIATING METHIONINE +SEQADV 6M18 ARG D -7 UNP Q9BYF1 EXPRESSION TAG +SEQADV 6M18 TRP D 10 UNP Q9BYF1 INSERTION +SEQADV 6M18 SER D 11 UNP Q9BYF1 INSERTION +SEQADV 6M18 HIS D 12 UNP Q9BYF1 INSERTION +SEQADV 6M18 PRO D 13 UNP Q9BYF1 INSERTION +SEQADV 6M18 GLN D 14 UNP Q9BYF1 INSERTION +SEQADV 6M18 PHE D 15 UNP Q9BYF1 INSERTION +SEQADV 6M18 GLU D 16 UNP Q9BYF1 INSERTION +SEQADV 6M18 LYS D 17 UNP Q9BYF1 INSERTION +SEQRES 1 A 654 MET ALA ASP TYR LYS ASP ASP ASP ASP LYS SER GLY PRO +SEQRES 2 A 654 ASP GLU VAL ASP ALA SER GLY ARG VAL ARG LEU VAL LEU +SEQRES 3 A 654 PRO ASN PRO GLY LEU ASP ALA ARG ILE PRO SER LEU ALA +SEQRES 4 A 654 GLU LEU GLU THR ILE GLU GLN GLU GLU ALA SER SER ARG +SEQRES 5 A 654 PRO LYS TRP ASP ASN LYS ALA GLN TYR MET LEU THR CYS +SEQRES 6 A 654 LEU GLY PHE CYS VAL GLY LEU GLY ASN VAL TRP ARG PHE +SEQRES 7 A 654 PRO TYR LEU CYS GLN SER HIS GLY GLY GLY ALA PHE MET +SEQRES 8 A 654 ILE PRO PHE LEU ILE LEU LEU VAL LEU GLU GLY ILE PRO +SEQRES 9 A 654 LEU LEU TYR LEU GLU PHE ALA ILE GLY GLN ARG LEU ARG +SEQRES 10 A 654 ARG GLY SER LEU GLY VAL TRP SER SER ILE HIS PRO ALA +SEQRES 11 A 654 LEU LYS GLY LEU GLY LEU ALA SER MET LEU THR SER PHE +SEQRES 12 A 654 MET VAL GLY LEU TYR TYR ASN THR ILE ILE SER TRP ILE +SEQRES 13 A 654 MET TRP TYR LEU PHE ASN SER PHE GLN GLU PRO LEU PRO +SEQRES 14 A 654 TRP SER ASP CYS PRO LEU ASN GLU ASN GLN THR GLY TYR +SEQRES 15 A 654 VAL ASP GLU CYS ALA ARG SER SER PRO VAL ASP TYR PHE +SEQRES 16 A 654 TRP TYR ARG GLU THR LEU ASN ILE SER THR SER ILE SER +SEQRES 17 A 654 ASP SER GLY SER ILE GLN TRP TRP MET LEU LEU CYS LEU +SEQRES 18 A 654 ALA CYS ALA TRP SER VAL LEU TYR MET CYS THR ILE ARG +SEQRES 19 A 654 GLY ILE GLU THR THR GLY LYS ALA VAL TYR ILE THR SER +SEQRES 20 A 654 THR LEU PRO TYR VAL VAL LEU THR ILE PHE LEU ILE ARG +SEQRES 21 A 654 GLY LEU THR LEU LYS GLY ALA THR ASN GLY ILE VAL PHE +SEQRES 22 A 654 LEU PHE THR PRO ASN VAL THR GLU LEU ALA GLN PRO ASP +SEQRES 23 A 654 THR TRP LEU ASP ALA GLY ALA GLN VAL PHE PHE SER PHE +SEQRES 24 A 654 SER LEU ALA PHE GLY GLY LEU ILE SER PHE SER SER TYR +SEQRES 25 A 654 ASN SER VAL HIS ASN ASN CYS GLU LYS ASP SER VAL ILE +SEQRES 26 A 654 VAL SER ILE ILE ASN GLY PHE THR SER VAL TYR VAL ALA +SEQRES 27 A 654 ILE VAL VAL TYR SER VAL ILE GLY PHE ARG ALA THR GLN +SEQRES 28 A 654 ARG TYR ASP ASP CYS PHE SER THR ASN ILE LEU THR LEU +SEQRES 29 A 654 ILE ASN GLY PHE ASP LEU PRO GLU GLY ASN VAL THR GLN +SEQRES 30 A 654 GLU ASN PHE VAL ASP MET GLN GLN ARG CYS ASN ALA SER +SEQRES 31 A 654 ASP PRO ALA ALA TYR ALA GLN LEU VAL PHE GLN THR CYS +SEQRES 32 A 654 ASP ILE ASN ALA PHE LEU SER GLU ALA VAL GLU GLY THR +SEQRES 33 A 654 GLY LEU ALA PHE ILE VAL PHE THR GLU ALA ILE THR LYS +SEQRES 34 A 654 MET PRO LEU SER PRO LEU TRP SER VAL LEU PHE PHE ILE +SEQRES 35 A 654 MET LEU PHE CYS LEU GLY LEU SER SER MET PHE GLY ASN +SEQRES 36 A 654 MET GLU GLY VAL VAL VAL PRO LEU GLN ASP LEU ARG VAL +SEQRES 37 A 654 ILE PRO PRO LYS TRP PRO LYS GLU VAL LEU THR GLY LEU +SEQRES 38 A 654 ILE CYS LEU GLY THR PHE LEU ILE GLY PHE ILE PHE THR +SEQRES 39 A 654 LEU ASN SER GLY GLN TYR TRP LEU SER LEU LEU ASP SER +SEQRES 40 A 654 TYR ALA GLY SER ILE PRO LEU LEU ILE ILE ALA PHE CYS +SEQRES 41 A 654 GLU MET PHE SER VAL VAL TYR VAL TYR GLY VAL ASP ARG +SEQRES 42 A 654 PHE ASN LYS ASP ILE GLU PHE MET ILE GLY HIS LYS PRO +SEQRES 43 A 654 ASN ILE PHE TRP GLN VAL THR TRP ARG VAL VAL SER PRO +SEQRES 44 A 654 LEU LEU MET LEU ILE ILE PHE LEU PHE PHE PHE VAL VAL +SEQRES 45 A 654 GLU VAL SER GLN GLU LEU THR TYR SER ILE TRP ASP PRO +SEQRES 46 A 654 GLY TYR GLU GLU PHE PRO LYS SER GLN LYS ILE SER TYR +SEQRES 47 A 654 PRO ASN TRP VAL TYR VAL VAL VAL VAL ILE VAL ALA GLY +SEQRES 48 A 654 VAL PRO SER LEU THR ILE PRO GLY TYR ALA ILE TYR LYS +SEQRES 49 A 654 LEU ILE ARG ASN HIS CYS GLN LYS PRO GLY ASP HIS GLN +SEQRES 50 A 654 GLY LEU VAL SER THR LEU SER THR ALA SER MET ASN GLY +SEQRES 51 A 654 ASP LEU LYS TYR +SEQRES 1 B 814 MET ARG SER SER SER SER TRP LEU LEU LEU SER LEU VAL +SEQRES 2 B 814 ALA VAL THR ALA ALA TRP SER HIS PRO GLN PHE GLU LYS +SEQRES 3 B 814 GLN SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP +SEQRES 4 B 814 LYS PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER +SEQRES 5 B 814 SER LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU +SEQRES 6 B 814 GLU ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP +SEQRES 7 B 814 SER ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET +SEQRES 8 B 814 TYR PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU +SEQRES 9 B 814 GLN LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU +SEQRES 10 B 814 SER GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN +SEQRES 11 B 814 THR MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN +SEQRES 12 B 814 PRO ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY +SEQRES 13 B 814 LEU ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU +SEQRES 14 B 814 ARG LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY +SEQRES 15 B 814 LYS GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU +SEQRES 16 B 814 LYS ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR +SEQRES 17 B 814 GLY ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL +SEQRES 18 B 814 ASP GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP +SEQRES 19 B 814 VAL GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU +SEQRES 20 B 814 HIS LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA +SEQRES 21 B 814 TYR PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA +SEQRES 22 B 814 HIS LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN +SEQRES 23 B 814 LEU TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN +SEQRES 24 B 814 ILE ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP +SEQRES 25 B 814 ALA GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL +SEQRES 26 B 814 SER VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU +SEQRES 27 B 814 ASN SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA +SEQRES 28 B 814 VAL CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP +SEQRES 29 B 814 PHE ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP +SEQRES 30 B 814 PHE LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR +SEQRES 31 B 814 ASP MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN +SEQRES 32 B 814 GLY ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE +SEQRES 33 B 814 MET SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER +SEQRES 34 B 814 ILE GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU +SEQRES 35 B 814 THR GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE +SEQRES 36 B 814 VAL GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP +SEQRES 37 B 814 ARG TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN +SEQRES 38 B 814 TRP MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL +SEQRES 39 B 814 GLY VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS +SEQRES 40 B 814 ASP PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER +SEQRES 41 B 814 PHE ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN +SEQRES 42 B 814 PHE GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY +SEQRES 43 B 814 PRO LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA +SEQRES 44 B 814 GLY GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER +SEQRES 45 B 814 GLU PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA +SEQRES 46 B 814 LYS ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU +SEQRES 47 B 814 PRO LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER +SEQRES 48 B 814 PHE VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP +SEQRES 49 B 814 GLN SER ILE LYS VAL ARG ILE SER LEU LYS SER ALA LEU +SEQRES 50 B 814 GLY ASP LYS ALA TYR GLU TRP ASN ASP ASN GLU MET TYR +SEQRES 51 B 814 LEU PHE ARG SER SER VAL ALA TYR ALA MET ARG GLN TYR +SEQRES 52 B 814 PHE LEU LYS VAL LYS ASN GLN MET ILE LEU PHE GLY GLU +SEQRES 53 B 814 GLU ASP VAL ARG VAL ALA ASN LEU LYS PRO ARG ILE SER +SEQRES 54 B 814 PHE ASN PHE PHE VAL THR ALA PRO LYS ASN VAL SER ASP +SEQRES 55 B 814 ILE ILE PRO ARG THR GLU VAL GLU LYS ALA ILE ARG MET +SEQRES 56 B 814 SER ARG SER ARG ILE ASN ASP ALA PHE ARG LEU ASN ASP +SEQRES 57 B 814 ASN SER LEU GLU PHE LEU GLY ILE GLN PRO THR LEU GLY +SEQRES 58 B 814 PRO PRO ASN GLN PRO PRO VAL SER ILE TRP LEU ILE VAL +SEQRES 59 B 814 PHE GLY VAL VAL MET GLY VAL ILE VAL VAL GLY ILE VAL +SEQRES 60 B 814 ILE LEU ILE PHE THR GLY ILE ARG ASP ARG LYS LYS LYS +SEQRES 61 B 814 ASN LYS ALA ARG SER GLY GLU ASN PRO TYR ALA SER ILE +SEQRES 62 B 814 ASP ILE SER LYS GLY GLU ASN ASN PRO GLY PHE GLN ASN +SEQRES 63 B 814 THR ASP ASP VAL GLN THR SER PHE +SEQRES 1 C 654 MET ALA ASP TYR LYS ASP ASP ASP ASP LYS SER GLY PRO +SEQRES 2 C 654 ASP GLU VAL ASP ALA SER GLY ARG VAL ARG LEU VAL LEU +SEQRES 3 C 654 PRO ASN PRO GLY LEU ASP ALA ARG ILE PRO SER LEU ALA +SEQRES 4 C 654 GLU LEU GLU THR ILE GLU GLN GLU GLU ALA SER SER ARG +SEQRES 5 C 654 PRO LYS TRP ASP ASN LYS ALA GLN TYR MET LEU THR CYS +SEQRES 6 C 654 LEU GLY PHE CYS VAL GLY LEU GLY ASN VAL TRP ARG PHE +SEQRES 7 C 654 PRO TYR LEU CYS GLN SER HIS GLY GLY GLY ALA PHE MET +SEQRES 8 C 654 ILE PRO PHE LEU ILE LEU LEU VAL LEU GLU GLY ILE PRO +SEQRES 9 C 654 LEU LEU TYR LEU GLU PHE ALA ILE GLY GLN ARG LEU ARG +SEQRES 10 C 654 ARG GLY SER LEU GLY VAL TRP SER SER ILE HIS PRO ALA +SEQRES 11 C 654 LEU LYS GLY LEU GLY LEU ALA SER MET LEU THR SER PHE +SEQRES 12 C 654 MET VAL GLY LEU TYR TYR ASN THR ILE ILE SER TRP ILE +SEQRES 13 C 654 MET TRP TYR LEU PHE ASN SER PHE GLN GLU PRO LEU PRO +SEQRES 14 C 654 TRP SER ASP CYS PRO LEU ASN GLU ASN GLN THR GLY TYR +SEQRES 15 C 654 VAL ASP GLU CYS ALA ARG SER SER PRO VAL ASP TYR PHE +SEQRES 16 C 654 TRP TYR ARG GLU THR LEU ASN ILE SER THR SER ILE SER +SEQRES 17 C 654 ASP SER GLY SER ILE GLN TRP TRP MET LEU LEU CYS LEU +SEQRES 18 C 654 ALA CYS ALA TRP SER VAL LEU TYR MET CYS THR ILE ARG +SEQRES 19 C 654 GLY ILE GLU THR THR GLY LYS ALA VAL TYR ILE THR SER +SEQRES 20 C 654 THR LEU PRO TYR VAL VAL LEU THR ILE PHE LEU ILE ARG +SEQRES 21 C 654 GLY LEU THR LEU LYS GLY ALA THR ASN GLY ILE VAL PHE +SEQRES 22 C 654 LEU PHE THR PRO ASN VAL THR GLU LEU ALA GLN PRO ASP +SEQRES 23 C 654 THR TRP LEU ASP ALA GLY ALA GLN VAL PHE PHE SER PHE +SEQRES 24 C 654 SER LEU ALA PHE GLY GLY LEU ILE SER PHE SER SER TYR +SEQRES 25 C 654 ASN SER VAL HIS ASN ASN CYS GLU LYS ASP SER VAL ILE +SEQRES 26 C 654 VAL SER ILE ILE ASN GLY PHE THR SER VAL TYR VAL ALA +SEQRES 27 C 654 ILE VAL VAL TYR SER VAL ILE GLY PHE ARG ALA THR GLN +SEQRES 28 C 654 ARG TYR ASP ASP CYS PHE SER THR ASN ILE LEU THR LEU +SEQRES 29 C 654 ILE ASN GLY PHE ASP LEU PRO GLU GLY ASN VAL THR GLN +SEQRES 30 C 654 GLU ASN PHE VAL ASP MET GLN GLN ARG CYS ASN ALA SER +SEQRES 31 C 654 ASP PRO ALA ALA TYR ALA GLN LEU VAL PHE GLN THR CYS +SEQRES 32 C 654 ASP ILE ASN ALA PHE LEU SER GLU ALA VAL GLU GLY THR +SEQRES 33 C 654 GLY LEU ALA PHE ILE VAL PHE THR GLU ALA ILE THR LYS +SEQRES 34 C 654 MET PRO LEU SER PRO LEU TRP SER VAL LEU PHE PHE ILE +SEQRES 35 C 654 MET LEU PHE CYS LEU GLY LEU SER SER MET PHE GLY ASN +SEQRES 36 C 654 MET GLU GLY VAL VAL VAL PRO LEU GLN ASP LEU ARG VAL +SEQRES 37 C 654 ILE PRO PRO LYS TRP PRO LYS GLU VAL LEU THR GLY LEU +SEQRES 38 C 654 ILE CYS LEU GLY THR PHE LEU ILE GLY PHE ILE PHE THR +SEQRES 39 C 654 LEU ASN SER GLY GLN TYR TRP LEU SER LEU LEU ASP SER +SEQRES 40 C 654 TYR ALA GLY SER ILE PRO LEU LEU ILE ILE ALA PHE CYS +SEQRES 41 C 654 GLU MET PHE SER VAL VAL TYR VAL TYR GLY VAL ASP ARG +SEQRES 42 C 654 PHE ASN LYS ASP ILE GLU PHE MET ILE GLY HIS LYS PRO +SEQRES 43 C 654 ASN ILE PHE TRP GLN VAL THR TRP ARG VAL VAL SER PRO +SEQRES 44 C 654 LEU LEU MET LEU ILE ILE PHE LEU PHE PHE PHE VAL VAL +SEQRES 45 C 654 GLU VAL SER GLN GLU LEU THR TYR SER ILE TRP ASP PRO +SEQRES 46 C 654 GLY TYR GLU GLU PHE PRO LYS SER GLN LYS ILE SER TYR +SEQRES 47 C 654 PRO ASN TRP VAL TYR VAL VAL VAL VAL ILE VAL ALA GLY +SEQRES 48 C 654 VAL PRO SER LEU THR ILE PRO GLY TYR ALA ILE TYR LYS +SEQRES 49 C 654 LEU ILE ARG ASN HIS CYS GLN LYS PRO GLY ASP HIS GLN +SEQRES 50 C 654 GLY LEU VAL SER THR LEU SER THR ALA SER MET ASN GLY +SEQRES 51 C 654 ASP LEU LYS TYR +SEQRES 1 D 814 MET ARG SER SER SER SER TRP LEU LEU LEU SER LEU VAL +SEQRES 2 D 814 ALA VAL THR ALA ALA TRP SER HIS PRO GLN PHE GLU LYS +SEQRES 3 D 814 GLN SER THR ILE GLU GLU GLN ALA LYS THR PHE LEU ASP +SEQRES 4 D 814 LYS PHE ASN HIS GLU ALA GLU ASP LEU PHE TYR GLN SER +SEQRES 5 D 814 SER LEU ALA SER TRP ASN TYR ASN THR ASN ILE THR GLU +SEQRES 6 D 814 GLU ASN VAL GLN ASN MET ASN ASN ALA GLY ASP LYS TRP +SEQRES 7 D 814 SER ALA PHE LEU LYS GLU GLN SER THR LEU ALA GLN MET +SEQRES 8 D 814 TYR PRO LEU GLN GLU ILE GLN ASN LEU THR VAL LYS LEU +SEQRES 9 D 814 GLN LEU GLN ALA LEU GLN GLN ASN GLY SER SER VAL LEU +SEQRES 10 D 814 SER GLU ASP LYS SER LYS ARG LEU ASN THR ILE LEU ASN +SEQRES 11 D 814 THR MET SER THR ILE TYR SER THR GLY LYS VAL CYS ASN +SEQRES 12 D 814 PRO ASP ASN PRO GLN GLU CYS LEU LEU LEU GLU PRO GLY +SEQRES 13 D 814 LEU ASN GLU ILE MET ALA ASN SER LEU ASP TYR ASN GLU +SEQRES 14 D 814 ARG LEU TRP ALA TRP GLU SER TRP ARG SER GLU VAL GLY +SEQRES 15 D 814 LYS GLN LEU ARG PRO LEU TYR GLU GLU TYR VAL VAL LEU +SEQRES 16 D 814 LYS ASN GLU MET ALA ARG ALA ASN HIS TYR GLU ASP TYR +SEQRES 17 D 814 GLY ASP TYR TRP ARG GLY ASP TYR GLU VAL ASN GLY VAL +SEQRES 18 D 814 ASP GLY TYR ASP TYR SER ARG GLY GLN LEU ILE GLU ASP +SEQRES 19 D 814 VAL GLU HIS THR PHE GLU GLU ILE LYS PRO LEU TYR GLU +SEQRES 20 D 814 HIS LEU HIS ALA TYR VAL ARG ALA LYS LEU MET ASN ALA +SEQRES 21 D 814 TYR PRO SER TYR ILE SER PRO ILE GLY CYS LEU PRO ALA +SEQRES 22 D 814 HIS LEU LEU GLY ASP MET TRP GLY ARG PHE TRP THR ASN +SEQRES 23 D 814 LEU TYR SER LEU THR VAL PRO PHE GLY GLN LYS PRO ASN +SEQRES 24 D 814 ILE ASP VAL THR ASP ALA MET VAL ASP GLN ALA TRP ASP +SEQRES 25 D 814 ALA GLN ARG ILE PHE LYS GLU ALA GLU LYS PHE PHE VAL +SEQRES 26 D 814 SER VAL GLY LEU PRO ASN MET THR GLN GLY PHE TRP GLU +SEQRES 27 D 814 ASN SER MET LEU THR ASP PRO GLY ASN VAL GLN LYS ALA +SEQRES 28 D 814 VAL CYS HIS PRO THR ALA TRP ASP LEU GLY LYS GLY ASP +SEQRES 29 D 814 PHE ARG ILE LEU MET CYS THR LYS VAL THR MET ASP ASP +SEQRES 30 D 814 PHE LEU THR ALA HIS HIS GLU MET GLY HIS ILE GLN TYR +SEQRES 31 D 814 ASP MET ALA TYR ALA ALA GLN PRO PHE LEU LEU ARG ASN +SEQRES 32 D 814 GLY ALA ASN GLU GLY PHE HIS GLU ALA VAL GLY GLU ILE +SEQRES 33 D 814 MET SER LEU SER ALA ALA THR PRO LYS HIS LEU LYS SER +SEQRES 34 D 814 ILE GLY LEU LEU SER PRO ASP PHE GLN GLU ASP ASN GLU +SEQRES 35 D 814 THR GLU ILE ASN PHE LEU LEU LYS GLN ALA LEU THR ILE +SEQRES 36 D 814 VAL GLY THR LEU PRO PHE THR TYR MET LEU GLU LYS TRP +SEQRES 37 D 814 ARG TRP MET VAL PHE LYS GLY GLU ILE PRO LYS ASP GLN +SEQRES 38 D 814 TRP MET LYS LYS TRP TRP GLU MET LYS ARG GLU ILE VAL +SEQRES 39 D 814 GLY VAL VAL GLU PRO VAL PRO HIS ASP GLU THR TYR CYS +SEQRES 40 D 814 ASP PRO ALA SER LEU PHE HIS VAL SER ASN ASP TYR SER +SEQRES 41 D 814 PHE ILE ARG TYR TYR THR ARG THR LEU TYR GLN PHE GLN +SEQRES 42 D 814 PHE GLN GLU ALA LEU CYS GLN ALA ALA LYS HIS GLU GLY +SEQRES 43 D 814 PRO LEU HIS LYS CYS ASP ILE SER ASN SER THR GLU ALA +SEQRES 44 D 814 GLY GLN LYS LEU PHE ASN MET LEU ARG LEU GLY LYS SER +SEQRES 45 D 814 GLU PRO TRP THR LEU ALA LEU GLU ASN VAL VAL GLY ALA +SEQRES 46 D 814 LYS ASN MET ASN VAL ARG PRO LEU LEU ASN TYR PHE GLU +SEQRES 47 D 814 PRO LEU PHE THR TRP LEU LYS ASP GLN ASN LYS ASN SER +SEQRES 48 D 814 PHE VAL GLY TRP SER THR ASP TRP SER PRO TYR ALA ASP +SEQRES 49 D 814 GLN SER ILE LYS VAL ARG ILE SER LEU LYS SER ALA LEU +SEQRES 50 D 814 GLY ASP LYS ALA TYR GLU TRP ASN ASP ASN GLU MET TYR +SEQRES 51 D 814 LEU PHE ARG SER SER VAL ALA TYR ALA MET ARG GLN TYR +SEQRES 52 D 814 PHE LEU LYS VAL LYS ASN GLN MET ILE LEU PHE GLY GLU +SEQRES 53 D 814 GLU ASP VAL ARG VAL ALA ASN LEU LYS PRO ARG ILE SER +SEQRES 54 D 814 PHE ASN PHE PHE VAL THR ALA PRO LYS ASN VAL SER ASP +SEQRES 55 D 814 ILE ILE PRO ARG THR GLU VAL GLU LYS ALA ILE ARG MET +SEQRES 56 D 814 SER ARG SER ARG ILE ASN ASP ALA PHE ARG LEU ASN ASP +SEQRES 57 D 814 ASN SER LEU GLU PHE LEU GLY ILE GLN PRO THR LEU GLY +SEQRES 58 D 814 PRO PRO ASN GLN PRO PRO VAL SER ILE TRP LEU ILE VAL +SEQRES 59 D 814 PHE GLY VAL VAL MET GLY VAL ILE VAL VAL GLY ILE VAL +SEQRES 60 D 814 ILE LEU ILE PHE THR GLY ILE ARG ASP ARG LYS LYS LYS +SEQRES 61 D 814 ASN LYS ALA ARG SER GLY GLU ASN PRO TYR ALA SER ILE +SEQRES 62 D 814 ASP ILE SER LYS GLY GLU ASN ASN PRO GLY PHE GLN ASN +SEQRES 63 D 814 THR ASP ASP VAL GLN THR SER PHE +HET NAG E 1 14 +HET NAG E 2 14 +HET NAG F 1 14 +HET NAG F 2 14 +HET NAG G 1 14 +HET NAG G 2 14 +HET NAG H 1 14 +HET NAG H 2 14 +HET NAG I 1 14 +HET NAG I 2 14 +HET NAG J 1 14 +HET NAG J 2 14 +HET NAG K 1 14 +HET NAG K 2 14 +HET NAG L 1 14 +HET NAG L 2 14 +HET NAG M 1 14 +HET NAG M 2 14 +HET NAG N 1 14 +HET NAG N 2 14 +HET NAG O 1 14 +HET NAG O 2 14 +HET NAG P 1 14 +HET NAG P 2 14 +HET NAG Q 1 14 +HET NAG Q 2 14 +HET NAG R 1 14 +HET NAG R 2 14 +HET NAG A 701 14 +HET NAG A 702 14 +HET NAG A 705 14 +HET NAG A 706 14 +HET 3PH A 707 48 +HET 3PH A 708 48 +HET NAG B 907 14 +HET ZN B 914 1 +HET NAG C 701 14 +HET NAG C 702 14 +HET NAG C 705 14 +HET NAG C 706 14 +HET 3PH C 707 48 +HET 3PH C 708 48 +HET NAG D 907 14 +HET ZN D 914 1 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +HETNAM 3PH 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE +HETNAM ZN ZINC ION +HETSYN 3PH PHOSPHATIDIC ACID +FORMUL 5 NAG 38(C8 H15 N O6) +FORMUL 23 3PH 4(C39 H77 O8 P) +FORMUL 26 ZN 2(ZN 2+) +FORMUL 35 HOH *30(H2 O) +HELIX 1 AA1 THR A 23 GLU A 27 5 5 +HELIX 2 AA2 LYS A 38 VAL A 50 1 13 +HELIX 3 AA3 ARG A 57 HIS A 65 1 9 +HELIX 4 AA4 GLY A 67 PHE A 70 5 4 +HELIX 5 AA5 MET A 71 ILE A 76 1 6 +HELIX 6 AA6 GLY A 82 ARG A 97 1 16 +HELIX 7 AA7 SER A 100 SER A 105 1 6 +HELIX 8 AA8 LYS A 112 ASN A 142 1 31 +HELIX 9 AA9 VAL A 163 SER A 169 1 7 +HELIX 10 AB1 VAL A 172 TYR A 177 1 6 +HELIX 11 AB2 GLN A 194 THR A 212 1 19 +HELIX 12 AB3 GLY A 215 GLY A 220 1 6 +HELIX 13 AB4 ALA A 222 VAL A 233 1 12 +HELIX 14 AB5 PHE A 237 LEU A 242 1 6 +HELIX 15 AB6 GLY A 250 PHE A 255 1 6 +HELIX 16 AB7 ASN A 258 LEU A 262 5 5 +HELIX 17 AB8 ASP A 266 PHE A 279 1 14 +HELIX 18 AB9 GLY A 285 SER A 291 1 7 +HELIX 19 AC1 CYS A 299 ASP A 349 1 51 +HELIX 20 AC2 ASN A 359 ASP A 371 1 13 +HELIX 21 AC3 ALA A 374 LEU A 378 5 5 +HELIX 22 AC4 THR A 396 ILE A 401 1 6 +HELIX 23 AC5 VAL A 402 LYS A 409 1 8 +HELIX 24 AC6 LEU A 412 SER A 430 1 19 +HELIX 25 AC7 SER A 431 MET A 436 1 6 +HELIX 26 AC8 MET A 436 VAL A 441 1 6 +HELIX 27 AC9 VAL A 441 LEU A 446 1 6 +HELIX 28 AD1 PRO A 454 GLY A 470 1 17 +HELIX 29 AD2 PHE A 471 LEU A 475 5 5 +HELIX 30 AD3 SER A 477 TYR A 488 1 12 +HELIX 31 AD4 ILE A 492 TYR A 507 1 16 +HELIX 32 AD5 GLY A 510 ASN A 515 1 6 +HELIX 33 AD6 ASN A 527 VAL A 536 1 10 +HELIX 34 AD7 VAL A 536 GLU A 553 1 18 +HELIX 35 AD8 TRP A 581 ASN A 608 1 28 +HELIX 36 AD9 ILE B 21 ASN B 53 1 33 +HELIX 37 AE1 ASN B 58 ALA B 80 1 23 +HELIX 38 AE2 GLN B 81 TYR B 83 5 3 +HELIX 39 AE3 ASN B 90 GLN B 102 1 13 +HELIX 40 AE4 ASN B 103 LEU B 108 5 6 +HELIX 41 AE5 ASP B 111 GLY B 130 1 20 +HELIX 42 AE6 GLY B 147 SER B 155 1 9 +HELIX 43 AE7 ASP B 157 VAL B 172 1 16 +HELIX 44 AE8 VAL B 172 ALA B 193 1 22 +HELIX 45 AE9 ASP B 198 ARG B 204 1 7 +HELIX 46 AF1 GLY B 205 GLU B 208 5 4 +HELIX 47 AF2 GLY B 220 MET B 249 1 30 +HELIX 48 AF3 HIS B 265 LEU B 267 5 3 +HELIX 49 AF4 TRP B 275 ASN B 277 5 3 +HELIX 50 AF5 LEU B 278 VAL B 283 1 6 +HELIX 51 AF6 ASP B 295 GLN B 300 1 6 +HELIX 52 AF7 GLN B 305 VAL B 318 1 14 +HELIX 53 AF8 THR B 365 MET B 383 1 19 +HELIX 54 AF9 PRO B 389 ARG B 393 5 5 +HELIX 55 AG1 PHE B 400 ALA B 412 1 13 +HELIX 56 AG2 THR B 414 GLY B 422 1 9 +HELIX 57 AG3 GLU B 433 ILE B 446 1 14 +HELIX 58 AG4 THR B 449 LYS B 465 1 17 +HELIX 59 AG5 PRO B 469 ASP B 471 5 3 +HELIX 60 AG6 GLN B 472 ILE B 484 1 13 +HELIX 61 AG7 CYS B 498 SER B 502 5 5 +HELIX 62 AG8 LEU B 503 ASN B 508 1 6 +HELIX 63 AG9 ILE B 513 ALA B 533 1 21 +HELIX 64 AH1 PRO B 538 CYS B 542 5 5 +HELIX 65 AH2 GLU B 549 ARG B 559 1 11 +HELIX 66 AH3 PRO B 565 ASN B 572 1 8 +HELIX 67 AH4 VAL B 581 PHE B 588 1 8 +HELIX 68 AH5 PHE B 588 ASN B 599 1 12 +HELIX 69 AH6 SER B 623 LEU B 628 1 6 +HELIX 70 AH7 ASN B 636 VAL B 658 1 23 +HELIX 71 AH8 GLY B 666 GLU B 668 5 3 +HELIX 72 AH9 PRO B 696 SER B 707 1 12 +HELIX 73 AI1 SER B 707 PHE B 715 1 9 +HELIX 74 AI2 ILE B 741 PHE B 762 1 22 +HELIX 75 AI3 THR C 23 GLU C 27 5 5 +HELIX 76 AI4 LYS C 38 VAL C 50 1 13 +HELIX 77 AI5 ARG C 57 HIS C 65 1 9 +HELIX 78 AI6 GLY C 67 PHE C 70 5 4 +HELIX 79 AI7 MET C 71 ILE C 76 1 6 +HELIX 80 AI8 GLY C 82 ARG C 97 1 16 +HELIX 81 AI9 SER C 100 SER C 105 1 6 +HELIX 82 AJ1 LYS C 112 ASN C 142 1 31 +HELIX 83 AJ2 VAL C 163 SER C 169 1 7 +HELIX 84 AJ3 VAL C 172 TYR C 177 1 6 +HELIX 85 AJ4 GLN C 194 THR C 212 1 19 +HELIX 86 AJ5 GLY C 215 GLY C 220 1 6 +HELIX 87 AJ6 ALA C 222 VAL C 233 1 12 +HELIX 88 AJ7 PHE C 237 LEU C 242 1 6 +HELIX 89 AJ8 GLY C 250 PHE C 255 1 6 +HELIX 90 AJ9 ASN C 258 LEU C 262 5 5 +HELIX 91 AK1 ASP C 266 PHE C 279 1 14 +HELIX 92 AK2 GLY C 285 SER C 291 1 7 +HELIX 93 AK3 CYS C 299 ASP C 349 1 51 +HELIX 94 AK4 ASN C 359 ASP C 371 1 13 +HELIX 95 AK5 ALA C 374 LEU C 378 5 5 +HELIX 96 AK6 THR C 396 ILE C 401 1 6 +HELIX 97 AK7 VAL C 402 LYS C 409 1 8 +HELIX 98 AK8 LEU C 412 SER C 430 1 19 +HELIX 99 AK9 SER C 431 MET C 436 1 6 +HELIX 100 AL1 MET C 436 VAL C 441 1 6 +HELIX 101 AL2 VAL C 441 LEU C 446 1 6 +HELIX 102 AL3 PRO C 454 GLY C 470 1 17 +HELIX 103 AL4 PHE C 471 LEU C 475 5 5 +HELIX 104 AL5 SER C 477 TYR C 488 1 12 +HELIX 105 AL6 ILE C 492 TYR C 507 1 16 +HELIX 106 AL7 GLY C 510 ASN C 515 1 6 +HELIX 107 AL8 ASN C 527 VAL C 536 1 10 +HELIX 108 AL9 VAL C 536 GLU C 553 1 18 +HELIX 109 AM1 TRP C 581 ASN C 608 1 28 +HELIX 110 AM2 ILE D 21 ASN D 53 1 33 +HELIX 111 AM3 ASN D 58 ALA D 80 1 23 +HELIX 112 AM4 GLN D 81 TYR D 83 5 3 +HELIX 113 AM5 ASN D 90 GLN D 102 1 13 +HELIX 114 AM6 ASN D 103 LEU D 108 5 6 +HELIX 115 AM7 ASP D 111 GLY D 130 1 20 +HELIX 116 AM8 GLY D 147 SER D 155 1 9 +HELIX 117 AM9 ASP D 157 VAL D 172 1 16 +HELIX 118 AN1 VAL D 172 ALA D 193 1 22 +HELIX 119 AN2 ASP D 198 ARG D 204 1 7 +HELIX 120 AN3 GLY D 205 GLU D 208 5 4 +HELIX 121 AN4 GLY D 220 MET D 249 1 30 +HELIX 122 AN5 HIS D 265 LEU D 267 5 3 +HELIX 123 AN6 TRP D 275 ASN D 277 5 3 +HELIX 124 AN7 LEU D 278 VAL D 283 1 6 +HELIX 125 AN8 ASP D 295 GLN D 300 1 6 +HELIX 126 AN9 GLN D 305 VAL D 318 1 14 +HELIX 127 AO1 THR D 365 MET D 383 1 19 +HELIX 128 AO2 PRO D 389 ARG D 393 5 5 +HELIX 129 AO3 PHE D 400 ALA D 412 1 13 +HELIX 130 AO4 THR D 414 GLY D 422 1 9 +HELIX 131 AO5 GLU D 433 ILE D 446 1 14 +HELIX 132 AO6 THR D 449 LYS D 465 1 17 +HELIX 133 AO7 PRO D 469 ASP D 471 5 3 +HELIX 134 AO8 GLN D 472 ILE D 484 1 13 +HELIX 135 AO9 CYS D 498 SER D 502 5 5 +HELIX 136 AP1 LEU D 503 ASN D 508 1 6 +HELIX 137 AP2 ILE D 513 ALA D 533 1 21 +HELIX 138 AP3 PRO D 538 CYS D 542 5 5 +HELIX 139 AP4 GLU D 549 ARG D 559 1 11 +HELIX 140 AP5 PRO D 565 ASN D 572 1 8 +HELIX 141 AP6 VAL D 581 PHE D 588 1 8 +HELIX 142 AP7 PHE D 588 ASN D 599 1 12 +HELIX 143 AP8 SER D 623 LEU D 628 1 6 +HELIX 144 AP9 ASN D 636 VAL D 658 1 23 +HELIX 145 AQ1 GLY D 666 GLU D 668 5 3 +HELIX 146 AQ2 PRO D 696 SER D 707 1 12 +HELIX 147 AQ3 SER D 707 PHE D 715 1 9 +HELIX 148 AQ4 ILE D 741 PHE D 762 1 22 +SHEET 1 AA1 2 LYS B 131 CYS B 133 0 +SHEET 2 AA1 2 CYS B 141 LEU B 143 -1 O LEU B 142 N VAL B 132 +SHEET 1 AA2 2 LEU B 262 PRO B 263 0 +SHEET 2 AA2 2 VAL B 487 VAL B 488 1 O VAL B 488 N LEU B 262 +SHEET 1 AA3 2 THR B 347 ASP B 350 0 +SHEET 2 AA3 2 PHE B 356 LEU B 359 -1 O ARG B 357 N TRP B 349 +SHEET 1 AA4 3 VAL B 670 ALA B 673 0 +SHEET 2 AA4 3 SER B 680 ALA B 687 -1 O ASN B 682 N ALA B 673 +SHEET 3 AA4 3 ASN B 690 ILE B 694 -1 O ASP B 693 N ALA B 687 +SHEET 1 AA5 4 VAL B 670 ALA B 673 0 +SHEET 2 AA5 4 SER B 680 ALA B 687 -1 O ASN B 682 N ALA B 673 +SHEET 3 AA5 4 ILE B 618 ILE B 622 -1 N VAL B 620 O PHE B 681 +SHEET 4 AA5 4 LEU B 722 GLU B 723 -1 O GLU B 723 N ARG B 621 +SHEET 1 AA6 2 LYS D 131 CYS D 133 0 +SHEET 2 AA6 2 CYS D 141 LEU D 143 -1 O LEU D 142 N VAL D 132 +SHEET 1 AA7 2 LEU D 262 PRO D 263 0 +SHEET 2 AA7 2 VAL D 487 VAL D 488 1 O VAL D 488 N LEU D 262 +SHEET 1 AA8 2 THR D 347 ASP D 350 0 +SHEET 2 AA8 2 PHE D 356 LEU D 359 -1 O ARG D 357 N TRP D 349 +SHEET 1 AA9 3 VAL D 670 ALA D 673 0 +SHEET 2 AA9 3 SER D 680 ALA D 687 -1 O ASN D 682 N ALA D 673 +SHEET 3 AA9 3 ASN D 690 ILE D 694 -1 O ASP D 693 N ALA D 687 +SHEET 1 AB1 4 VAL D 670 ALA D 673 0 +SHEET 2 AB1 4 SER D 680 ALA D 687 -1 O ASN D 682 N ALA D 673 +SHEET 3 AB1 4 ILE D 618 ILE D 622 -1 N VAL D 620 O PHE D 681 +SHEET 4 AB1 4 LEU D 722 GLU D 723 -1 O GLU D 723 N ARG D 621 +SSBOND 1 CYS A 153 CYS A 166 1555 1555 2.03 +SSBOND 2 CYS A 336 CYS A 383 1555 1555 2.43 +SSBOND 3 CYS B 133 CYS B 141 1555 1555 2.05 +SSBOND 4 CYS B 530 CYS B 542 1555 1555 2.02 +SSBOND 5 CYS C 153 CYS C 166 1555 1555 2.03 +SSBOND 6 CYS C 336 CYS C 383 1555 1555 2.43 +SSBOND 7 CYS D 133 CYS D 141 1555 1555 2.05 +SSBOND 8 CYS D 530 CYS D 542 1555 1555 2.02 +LINK ND2 ASN A 158 C1 NAG A 701 1555 1555 1.46 +LINK ND2 ASN A 182 C1 NAG A 702 1555 1555 1.62 +LINK ND2 ASN A 258 C1 NAG E 1 1555 1555 1.44 +LINK ND2 ASN A 354 C1 NAG A 705 1555 1555 1.29 +LINK ND2 ASN A 368 C1 NAG A 706 1555 1555 1.43 +LINK ND2 ASN B 53 C1 NAG F 1 1555 1555 1.43 +LINK ND2 ASN B 90 C1 NAG G 1 1555 1555 1.44 +LINK ND2 ASN B 103 C1 NAG H 1 1555 1555 1.43 +LINK ND2 ASN B 322 C1 NAG B 907 1555 1555 1.43 +LINK ND2 ASN B 432 C1 NAG I 1 1555 1555 1.44 +LINK ND2 ASN B 546 C1 NAG J 1 1555 1555 1.44 +LINK ND2 ASN B 690 C1 NAG K 1 1555 1555 1.44 +LINK ND2 ASN C 158 C1 NAG C 701 1555 1555 1.46 +LINK ND2 ASN C 182 C1 NAG C 702 1555 1555 1.62 +LINK ND2 ASN C 258 C1 NAG L 1 1555 1555 1.44 +LINK ND2 ASN C 354 C1 NAG C 705 1555 1555 1.29 +LINK ND2 ASN C 368 C1 NAG C 706 1555 1555 1.43 +LINK ND2 ASN D 53 C1 NAG M 1 1555 1555 1.43 +LINK ND2 ASN D 90 C1 NAG N 1 1555 1555 1.44 +LINK ND2 ASN D 103 C1 NAG O 1 1555 1555 1.43 +LINK ND2 ASN D 322 C1 NAG D 907 1555 1555 1.43 +LINK ND2 ASN D 432 C1 NAG P 1 1555 1555 1.44 +LINK ND2 ASN D 546 C1 NAG Q 1 1555 1555 1.44 +LINK ND2 ASN D 690 C1 NAG R 1 1555 1555 1.44 +LINK O4 NAG E 1 C1 NAG E 2 1555 1555 1.46 +LINK O4 NAG F 1 C1 NAG F 2 1555 1555 1.44 +LINK O4 NAG G 1 C1 NAG G 2 1555 1555 1.44 +LINK O4 NAG H 1 C1 NAG H 2 1555 1555 1.44 +LINK O4 NAG I 1 C1 NAG I 2 1555 1555 1.44 +LINK O4 NAG J 1 C1 NAG J 2 1555 1555 1.45 +LINK O4 NAG K 1 C1 NAG K 2 1555 1555 1.43 +LINK O4 NAG L 1 C1 NAG L 2 1555 1555 1.46 +LINK O4 NAG M 1 C1 NAG M 2 1555 1555 1.44 +LINK O4 NAG N 1 C1 NAG N 2 1555 1555 1.44 +LINK O4 NAG O 1 C1 NAG O 2 1555 1555 1.44 +LINK O4 NAG P 1 C1 NAG P 2 1555 1555 1.44 +LINK O4 NAG Q 1 C1 NAG Q 2 1555 1555 1.45 +LINK O4 NAG R 1 C1 NAG R 2 1555 1555 1.43 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N VAL A 5 131.781 116.068 97.974 1.00 72.02 N +ATOM 2 CA VAL A 5 131.269 114.712 97.824 1.00 72.02 C +ATOM 3 C VAL A 5 129.747 114.706 97.786 1.00 72.02 C +ATOM 4 O VAL A 5 129.138 113.792 97.237 1.00 72.02 O +ATOM 5 CB VAL A 5 131.758 113.792 98.953 1.00 72.02 C +ATOM 6 CG1 VAL A 5 131.323 112.360 98.693 1.00 72.02 C +ATOM 7 CG2 VAL A 5 133.270 113.874 99.075 1.00 72.02 C +ATOM 8 N LEU A 6 129.136 115.732 98.369 1.00 73.52 N +ATOM 9 CA LEU A 6 127.684 115.845 98.379 1.00 73.52 C +ATOM 10 C LEU A 6 127.236 116.297 96.999 1.00 73.52 C +ATOM 11 O LEU A 6 127.953 116.085 96.019 1.00 73.52 O +ATOM 12 CB LEU A 6 127.231 116.853 99.433 1.00 73.52 C +ATOM 13 CG LEU A 6 126.781 116.314 100.792 1.00 73.52 C +ATOM 14 CD1 LEU A 6 125.716 117.214 101.394 1.00 73.52 C +ATOM 15 CD2 LEU A 6 126.274 114.888 100.677 1.00 73.52 C +ATOM 16 N PRO A 7 126.070 116.918 96.913 1.00 82.47 N +ATOM 17 CA PRO A 7 125.569 117.360 95.612 1.00 82.47 C +ATOM 18 C PRO A 7 125.225 118.839 95.549 1.00 82.47 C +ATOM 19 O PRO A 7 124.055 119.203 95.631 1.00 82.47 O +ATOM 20 CB PRO A 7 124.307 116.518 95.429 1.00 82.47 C +ATOM 21 CG PRO A 7 123.826 116.280 96.818 1.00 82.47 C +ATOM 22 CD PRO A 7 125.053 116.180 97.680 1.00 82.47 C +ATOM 23 N ASN A 8 126.239 119.680 95.396 1.00 73.57 N +ATOM 24 CA ASN A 8 126.019 121.113 95.284 1.00 73.57 C +ATOM 25 C ASN A 8 126.552 121.573 93.931 1.00 73.57 C +ATOM 26 O ASN A 8 127.759 121.546 93.688 1.00 73.57 O +ATOM 27 CB ASN A 8 126.608 121.876 96.483 1.00 73.57 C +ATOM 28 CG ASN A 8 128.017 122.371 96.245 1.00 73.57 C +ATOM 29 OD1 ASN A 8 128.231 123.304 95.479 1.00 73.57 O +ATOM 30 ND2 ASN A 8 128.982 121.753 96.907 1.00 73.57 N +ATOM 31 N PRO A 9 125.591 121.981 93.015 1.00 78.64 N +ATOM 32 CA PRO A 9 126.129 122.380 91.710 1.00 78.64 C +ATOM 33 C PRO A 9 126.319 123.878 91.573 1.00 78.64 C +ATOM 34 O PRO A 9 125.864 124.648 92.414 1.00 78.64 O +ATOM 35 CB PRO A 9 125.046 121.916 90.748 1.00 78.64 C +ATOM 36 CG PRO A 9 123.784 122.237 91.464 1.00 78.64 C +ATOM 37 CD PRO A 9 124.073 122.163 92.941 1.00 78.64 C +ATOM 38 N GLY A 10 126.994 124.279 90.504 1.00 76.44 N +ATOM 39 CA GLY A 10 127.244 125.680 90.246 1.00 76.44 C +ATOM 40 C GLY A 10 128.161 126.317 91.269 1.00 76.44 C +ATOM 41 O GLY A 10 128.124 127.529 91.459 1.00 76.44 O +ATOM 42 N LEU A 11 128.987 125.512 91.930 1.00 71.50 N +ATOM 43 CA LEU A 11 129.901 126.067 92.923 1.00 71.50 C +ATOM 44 C LEU A 11 130.770 127.159 92.319 1.00 71.50 C +ATOM 45 O LEU A 11 130.986 128.204 92.940 1.00 71.50 O +ATOM 46 CB LEU A 11 130.766 124.957 93.515 1.00 71.50 C +ATOM 47 CG LEU A 11 131.847 125.359 94.511 1.00 71.50 C +ATOM 48 CD1 LEU A 11 131.246 126.073 95.690 1.00 71.50 C +ATOM 49 CD2 LEU A 11 132.591 124.134 94.962 1.00 71.50 C +ATOM 50 N ASP A 12 131.264 126.943 91.105 1.00 78.22 N +ATOM 51 CA ASP A 12 131.910 128.014 90.370 1.00 78.22 C +ATOM 52 C ASP A 12 130.874 129.057 89.951 1.00 78.22 C +ATOM 53 O ASP A 12 129.662 128.826 90.007 1.00 78.22 O +ATOM 54 CB ASP A 12 132.652 127.454 89.161 1.00 78.22 C +ATOM 55 CG ASP A 12 133.692 126.429 89.550 1.00 78.22 C +ATOM 56 OD1 ASP A 12 134.693 126.814 90.188 1.00 78.22 O +ATOM 57 OD2 ASP A 12 133.504 125.238 89.230 1.00 78.22 O +ATOM 58 N ALA A 13 131.384 130.227 89.548 1.00 75.45 N +ATOM 59 CA ALA A 13 130.615 131.469 89.376 1.00 75.45 C +ATOM 60 C ALA A 13 129.887 131.872 90.657 1.00 75.45 C +ATOM 61 O ALA A 13 128.819 132.484 90.615 1.00 75.45 O +ATOM 62 CB ALA A 13 129.641 131.402 88.191 1.00 75.45 C +ATOM 63 N ARG A 14 130.488 131.533 91.790 1.00 65.63 N +ATOM 64 CA ARG A 14 129.940 131.876 93.092 1.00 65.63 C +ATOM 65 C ARG A 14 131.103 132.227 94.004 1.00 65.63 C +ATOM 66 O ARG A 14 130.945 132.963 94.972 1.00 65.63 O +ATOM 67 CB ARG A 14 129.121 130.724 93.673 1.00 65.63 C +ATOM 68 CG ARG A 14 127.630 131.007 93.748 1.00 65.63 C +ATOM 69 CD ARG A 14 127.059 130.660 95.112 1.00 65.63 C +ATOM 70 NE ARG A 14 127.481 129.340 95.565 1.00 65.63 N +ATOM 71 CZ ARG A 14 126.851 128.213 95.262 1.00 65.63 C +ATOM 72 NH1 ARG A 14 125.771 128.242 94.504 1.00 65.63 N +ATOM 73 NH2 ARG A 14 127.303 127.056 95.715 1.00 65.63 N +ATOM 74 N ILE A 15 132.276 131.695 93.675 1.00 68.31 N +ATOM 75 CA ILE A 15 133.486 131.945 94.441 1.00 68.31 C +ATOM 76 C ILE A 15 134.599 132.407 93.511 1.00 68.31 C +ATOM 77 O ILE A 15 134.578 132.095 92.320 1.00 68.31 O +ATOM 78 CB ILE A 15 133.961 130.677 95.166 1.00 68.31 C +ATOM 79 CG1 ILE A 15 133.962 129.488 94.210 1.00 68.31 C +ATOM 80 CG2 ILE A 15 133.081 130.384 96.367 1.00 68.31 C +ATOM 81 CD1 ILE A 15 134.887 128.372 94.634 1.00 68.31 C +ATOM 82 N PRO A 16 135.599 133.180 94.089 1.00 72.12 N +ATOM 83 CA PRO A 16 136.658 133.592 93.153 1.00 72.12 C +ATOM 84 C PRO A 16 137.262 132.376 92.462 1.00 72.12 C +ATOM 85 O PRO A 16 136.993 131.253 92.875 1.00 72.12 O +ATOM 86 CB PRO A 16 137.701 134.247 94.058 1.00 72.12 C +ATOM 87 CG PRO A 16 136.905 134.861 95.138 1.00 72.12 C +ATOM 88 CD PRO A 16 135.931 133.777 95.460 1.00 72.12 C +ATOM 89 N SER A 17 138.063 132.594 91.426 1.00 81.97 N +ATOM 90 CA SER A 17 138.681 131.488 90.707 1.00 81.97 C +ATOM 91 C SER A 17 140.172 131.411 91.002 1.00 81.97 C +ATOM 92 O SER A 17 140.816 132.427 91.245 1.00 81.97 O +ATOM 93 CB SER A 17 138.448 131.630 89.205 1.00 81.97 C +ATOM 94 OG SER A 17 138.552 130.376 88.556 1.00 81.97 O +ATOM 95 N LEU A 18 140.719 130.202 90.977 1.00 86.80 N +ATOM 96 CA LEU A 18 142.136 130.008 91.253 1.00 86.80 C +ATOM 97 C LEU A 18 143.027 130.868 90.367 1.00 86.80 C +ATOM 98 O LEU A 18 143.517 131.908 90.800 1.00 86.80 O +ATOM 99 CB LEU A 18 142.520 128.536 91.108 1.00 86.80 C +ATOM 100 CG LEU A 18 143.203 127.846 92.293 1.00 86.80 C +ATOM 101 CD1 LEU A 18 143.582 128.817 93.402 1.00 86.80 C +ATOM 102 CD2 LEU A 18 142.328 126.728 92.833 1.00 86.80 C +ATOM 103 N ALA A 19 143.237 130.426 89.134 1.00100.96 N +ATOM 104 CA ALA A 19 144.079 131.152 88.191 1.00100.96 C +ATOM 105 C ALA A 19 143.795 132.650 88.180 1.00100.96 C +ATOM 106 O ALA A 19 144.654 133.443 87.804 1.00100.96 O +ATOM 107 CB ALA A 19 143.923 130.576 86.794 1.00100.96 C +ATOM 108 N GLU A 20 142.591 133.035 88.592 1.00105.54 N +ATOM 109 CA GLU A 20 142.215 134.445 88.610 1.00105.54 C +ATOM 110 C GLU A 20 142.283 135.080 89.996 1.00105.54 C +ATOM 111 O GLU A 20 141.559 136.030 90.283 1.00105.54 O +ATOM 112 CB GLU A 20 140.826 134.642 87.993 1.00105.54 C +ATOM 113 CG GLU A 20 139.669 134.576 88.977 1.00105.54 C +ATOM 114 CD GLU A 20 138.840 135.843 88.984 1.00105.54 C +ATOM 115 OE1 GLU A 20 137.622 135.760 88.723 1.00105.54 O +ATOM 116 OE2 GLU A 20 139.405 136.924 89.248 1.00105.54 O +ATOM 117 N LEU A 21 143.151 134.555 90.852 1.00100.04 N +ATOM 118 CA LEU A 21 143.311 135.093 92.195 1.00100.04 C +ATOM 119 C LEU A 21 144.569 135.938 92.227 1.00100.04 C +ATOM 120 O LEU A 21 144.580 137.038 92.769 1.00100.04 O +ATOM 121 CB LEU A 21 143.416 133.967 93.223 1.00100.04 C +ATOM 122 CG LEU A 21 142.236 133.791 94.178 1.00100.04 C +ATOM 123 CD1 LEU A 21 142.661 133.050 95.435 1.00100.04 C +ATOM 124 CD2 LEU A 21 141.620 135.134 94.526 1.00100.04 C +ATOM 125 N GLU A 22 145.634 135.408 91.637 1.00106.82 N +ATOM 126 CA GLU A 22 146.909 136.106 91.591 1.00106.82 C +ATOM 127 C GLU A 22 146.733 137.548 91.135 1.00106.82 C +ATOM 128 O GLU A 22 147.709 138.281 90.986 1.00106.82 O +ATOM 129 CB GLU A 22 147.887 135.375 90.672 1.00106.82 C +ATOM 130 CG GLU A 22 149.313 135.897 90.750 1.00106.82 C +ATOM 131 CD GLU A 22 150.342 134.784 90.786 1.00106.82 C +ATOM 132 OE1 GLU A 22 150.170 133.788 90.052 1.00106.82 O +ATOM 133 OE2 GLU A 22 151.324 134.904 91.547 1.00106.82 O +ATOM 134 N THR A 23 145.487 137.956 90.915 1.00114.34 N +ATOM 135 CA THR A 23 145.208 139.321 90.480 1.00114.34 C +ATOM 136 C THR A 23 144.194 140.025 91.380 1.00114.34 C +ATOM 137 O THR A 23 144.203 141.248 91.488 1.00114.34 O +ATOM 138 CB THR A 23 144.743 139.379 89.009 1.00114.34 C +ATOM 139 OG1 THR A 23 143.316 139.266 88.941 1.00114.34 O +ATOM 140 CG2 THR A 23 145.376 138.257 88.204 1.00114.34 C +ATOM 141 N ILE A 24 143.327 139.245 92.019 1.00110.68 N +ATOM 142 CA ILE A 24 142.311 139.796 92.907 1.00110.68 C +ATOM 143 C ILE A 24 142.937 140.681 93.979 1.00110.68 C +ATOM 144 O ILE A 24 142.270 141.539 94.557 1.00110.68 O +ATOM 145 CB ILE A 24 141.491 138.684 93.587 1.00110.68 C +ATOM 146 CG1 ILE A 24 140.308 139.283 94.350 1.00110.68 C +ATOM 147 CG2 ILE A 24 142.373 137.866 94.518 1.00110.68 C +ATOM 148 CD1 ILE A 24 139.094 138.382 94.400 1.00110.68 C +ATOM 149 N GLU A 25 144.222 140.466 94.240 1.00110.85 N +ATOM 150 CA GLU A 25 144.941 141.243 95.243 1.00110.85 C +ATOM 151 C GLU A 25 145.379 142.592 94.685 1.00110.85 C +ATOM 152 O GLU A 25 145.335 143.607 95.381 1.00110.85 O +ATOM 153 CB GLU A 25 146.157 140.465 95.753 1.00110.85 C +ATOM 154 CG GLU A 25 145.891 139.653 97.010 1.00110.85 C +ATOM 155 CD GLU A 25 146.980 139.819 98.051 1.00110.85 C +ATOM 156 OE1 GLU A 25 148.000 139.103 97.967 1.00110.85 O +ATOM 157 OE2 GLU A 25 146.816 140.666 98.955 1.00110.85 O +ATOM 158 N GLN A 26 145.800 142.597 93.424 1.00118.34 N +ATOM 159 CA GLN A 26 146.246 143.822 92.770 1.00118.34 C +ATOM 160 C GLN A 26 145.075 144.761 92.502 1.00118.34 C +ATOM 161 O GLN A 26 145.190 145.703 91.718 1.00118.34 O +ATOM 162 CB GLN A 26 146.970 143.497 91.462 1.00118.34 C +ATOM 163 CG GLN A 26 147.594 142.112 91.425 1.00118.34 C +ATOM 164 CD GLN A 26 148.533 141.864 92.589 1.00118.34 C +ATOM 165 OE1 GLN A 26 148.104 141.773 93.739 1.00118.34 O +ATOM 166 NE2 GLN A 26 149.824 141.755 92.296 1.00118.34 N +ATOM 167 N GLU A 27 143.949 144.498 93.158 1.00112.72 N +ATOM 168 CA GLU A 27 142.756 145.319 92.992 1.00112.72 C +ATOM 169 C GLU A 27 142.075 145.581 94.331 1.00112.72 C +ATOM 170 O GLU A 27 141.470 146.633 94.535 1.00112.72 O +ATOM 171 CB GLU A 27 141.776 144.650 92.025 1.00112.72 C +ATOM 172 CG GLU A 27 141.209 143.333 92.529 1.00112.72 C +ATOM 173 CD GLU A 27 139.753 143.444 92.937 1.00112.72 C +ATOM 174 OE1 GLU A 27 139.202 144.564 92.882 1.00112.72 O +ATOM 175 OE2 GLU A 27 139.158 142.412 93.312 1.00112.72 O +ATOM 176 N GLU A 28 142.178 144.617 95.240 1.00 99.47 N +ATOM 177 CA GLU A 28 141.572 144.742 96.562 1.00 99.47 C +ATOM 178 C GLU A 28 142.470 145.485 97.547 1.00 99.47 C +ATOM 179 O GLU A 28 142.222 145.451 98.761 1.00 99.47 O +ATOM 180 CB GLU A 28 141.174 143.369 97.114 1.00 99.47 C +ATOM 181 CG GLU A 28 142.308 142.463 97.574 1.00 99.47 C +ATOM 182 CD GLU A 28 141.793 141.161 98.138 1.00 99.47 C +ATOM 183 OE1 GLU A 28 140.628 140.819 97.853 1.00 99.47 O +ATOM 184 OE2 GLU A 28 142.545 140.483 98.865 1.00 99.47 O +ATOM 185 N ALA A 29 143.498 146.181 97.049 1.00101.00 N +ATOM 186 CA ALA A 29 144.206 147.153 97.875 1.00101.00 C +ATOM 187 C ALA A 29 143.290 148.302 98.269 1.00101.00 C +ATOM 188 O ALA A 29 143.466 148.901 99.335 1.00101.00 O +ATOM 189 CB ALA A 29 145.439 147.678 97.140 1.00101.00 C +ATOM 190 N SER A 30 142.319 148.626 97.425 1.00 93.01 N +ATOM 191 CA SER A 30 141.194 149.462 97.801 1.00 93.01 C +ATOM 192 C SER A 30 139.999 148.577 98.127 1.00 93.01 C +ATOM 193 O SER A 30 139.979 147.385 97.815 1.00 93.01 O +ATOM 194 CB SER A 30 140.849 150.444 96.679 1.00 93.01 C +ATOM 195 OG SER A 30 140.391 149.760 95.525 1.00 93.01 O +ATOM 196 N SER A 31 139.014 149.170 98.803 1.00 84.20 N +ATOM 197 CA SER A 31 137.722 148.597 99.187 1.00 84.20 C +ATOM 198 C SER A 31 137.818 147.419 100.150 1.00 84.20 C +ATOM 199 O SER A 31 136.801 146.767 100.398 1.00 84.20 O +ATOM 200 CB SER A 31 136.887 148.150 97.979 1.00 84.20 C +ATOM 201 OG SER A 31 137.400 146.941 97.450 1.00 84.20 O +ATOM 202 N ARG A 32 138.995 147.115 100.693 1.00 69.32 N +ATOM 203 CA ARG A 32 139.151 146.070 101.675 1.00 69.32 C +ATOM 204 C ARG A 32 140.347 146.474 102.511 1.00 69.32 C +ATOM 205 O ARG A 32 141.331 146.985 101.960 1.00 69.32 O +ATOM 206 CB ARG A 32 139.377 144.684 101.070 1.00 69.32 C +ATOM 207 CG ARG A 32 138.140 143.825 101.061 1.00 69.32 C +ATOM 208 CD ARG A 32 138.400 142.466 100.461 1.00 69.32 C +ATOM 209 NE ARG A 32 139.077 141.560 101.379 1.00 69.32 N +ATOM 210 CZ ARG A 32 138.464 140.869 102.331 1.00 69.32 C +ATOM 211 NH1 ARG A 32 137.158 140.979 102.506 1.00 69.32 N +ATOM 212 NH2 ARG A 32 139.160 140.065 103.112 1.00 69.32 N +ATOM 213 N PRO A 33 140.291 146.288 103.818 1.00 57.48 N +ATOM 214 CA PRO A 33 141.416 146.664 104.669 1.00 57.48 C +ATOM 215 C PRO A 33 142.532 145.634 104.581 1.00 57.48 C +ATOM 216 O PRO A 33 142.373 144.547 104.032 1.00 57.48 O +ATOM 217 CB PRO A 33 140.790 146.703 106.056 1.00 57.48 C +ATOM 218 CG PRO A 33 139.675 145.744 105.979 1.00 57.48 C +ATOM 219 CD PRO A 33 139.137 145.818 104.600 1.00 57.48 C +ATOM 220 N LYS A 34 143.678 145.995 105.143 1.00 57.70 N +ATOM 221 CA LYS A 34 144.871 145.185 104.971 1.00 57.70 C +ATOM 222 C LYS A 34 145.790 145.379 106.163 1.00 57.70 C +ATOM 223 O LYS A 34 145.890 146.483 106.699 1.00 57.70 O +ATOM 224 CB LYS A 34 145.589 145.564 103.677 1.00 57.70 C +ATOM 225 CG LYS A 34 146.547 144.523 103.153 1.00 57.70 C +ATOM 226 CD LYS A 34 147.156 144.978 101.844 1.00 57.70 C +ATOM 227 CE LYS A 34 147.854 146.322 101.992 1.00 57.70 C +ATOM 228 NZ LYS A 34 148.955 146.268 102.989 1.00 57.70 N +ATOM 229 N TRP A 35 146.452 144.302 106.573 1.00 54.62 N +ATOM 230 CA TRP A 35 147.397 144.376 107.673 1.00 54.62 C +ATOM 231 C TRP A 35 148.643 145.139 107.258 1.00 54.62 C +ATOM 232 O TRP A 35 149.022 145.164 106.087 1.00 54.62 O +ATOM 233 CB TRP A 35 147.809 142.983 108.130 1.00 54.62 C +ATOM 234 CG TRP A 35 146.707 142.150 108.632 1.00 54.62 C +ATOM 235 CD1 TRP A 35 146.188 141.051 108.037 1.00 54.62 C +ATOM 236 CD2 TRP A 35 145.990 142.326 109.848 1.00 54.62 C +ATOM 237 NE1 TRP A 35 145.182 140.532 108.796 1.00 54.62 N +ATOM 238 CE2 TRP A 35 145.042 141.300 109.918 1.00 54.62 C +ATOM 239 CE3 TRP A 35 146.053 143.254 110.884 1.00 54.62 C +ATOM 240 CZ2 TRP A 35 144.171 141.174 110.974 1.00 54.62 C +ATOM 241 CZ3 TRP A 35 145.192 143.122 111.930 1.00 54.62 C +ATOM 242 CH2 TRP A 35 144.262 142.093 111.968 1.00 54.62 C +ATOM 243 N ASP A 36 149.295 145.756 108.237 1.00 55.14 N +ATOM 244 CA ASP A 36 150.535 146.452 107.937 1.00 55.14 C +ATOM 245 C ASP A 36 151.721 145.504 107.986 1.00 55.14 C +ATOM 246 O ASP A 36 152.561 145.509 107.084 1.00 55.14 O +ATOM 247 CB ASP A 36 150.736 147.603 108.914 1.00 55.14 C +ATOM 248 CG ASP A 36 149.678 148.670 108.776 1.00 55.14 C +ATOM 249 OD1 ASP A 36 149.119 148.812 107.672 1.00 55.14 O +ATOM 250 OD2 ASP A 36 149.405 149.370 109.771 1.00 55.14 O +ATOM 251 N ASN A 37 151.801 144.686 109.021 1.00 57.76 N +ATOM 252 CA ASN A 37 152.875 143.728 109.196 1.00 57.76 C +ATOM 253 C ASN A 37 152.286 142.328 109.262 1.00 57.76 C +ATOM 254 O ASN A 37 151.080 142.127 109.130 1.00 57.76 O +ATOM 255 CB ASN A 37 153.664 144.022 110.470 1.00 57.76 C +ATOM 256 CG ASN A 37 153.805 145.493 110.738 1.00 57.76 C +ATOM 257 OD1 ASN A 37 153.414 145.978 111.795 1.00 57.76 O +ATOM 258 ND2 ASN A 37 154.367 146.217 109.784 1.00 57.76 N +ATOM 259 N LYS A 38 153.156 141.351 109.472 1.00 55.55 N +ATOM 260 CA LYS A 38 152.702 140.024 109.849 1.00 55.55 C +ATOM 261 C LYS A 38 152.552 139.904 111.354 1.00 55.55 C +ATOM 262 O LYS A 38 151.659 139.197 111.830 1.00 55.55 O +ATOM 263 CB LYS A 38 153.678 138.969 109.325 1.00 55.55 C +ATOM 264 CG LYS A 38 153.285 137.529 109.591 1.00 55.55 C +ATOM 265 CD LYS A 38 152.157 137.088 108.697 1.00 55.55 C +ATOM 266 CE LYS A 38 151.843 135.627 108.916 1.00 55.55 C +ATOM 267 NZ LYS A 38 153.063 134.787 108.882 1.00 55.55 N +ATOM 268 N ALA A 39 153.383 140.622 112.111 1.00 51.96 N +ATOM 269 CA ALA A 39 153.280 140.620 113.561 1.00 51.96 C +ATOM 270 C ALA A 39 152.038 141.340 114.052 1.00 51.96 C +ATOM 271 O ALA A 39 151.605 141.094 115.177 1.00 51.96 O +ATOM 272 CB ALA A 39 154.516 141.262 114.177 1.00 51.96 C +ATOM 273 N GLN A 40 151.457 142.219 113.239 1.00 51.90 N +ATOM 274 CA GLN A 40 150.183 142.834 113.581 1.00 51.90 C +ATOM 275 C GLN A 40 149.037 141.835 113.509 1.00 51.90 C +ATOM 276 O GLN A 40 148.002 142.046 114.143 1.00 51.90 O +ATOM 277 CB GLN A 40 149.943 144.013 112.644 1.00 51.90 C +ATOM 278 CG GLN A 40 148.859 144.957 113.048 1.00 51.90 C +ATOM 279 CD GLN A 40 148.946 146.284 112.341 1.00 51.90 C +ATOM 280 OE1 GLN A 40 148.008 146.711 111.680 1.00 51.90 O +ATOM 281 NE2 GLN A 40 150.072 146.954 112.488 1.00 51.90 N +ATOM 282 N TYR A 41 149.212 140.739 112.781 1.00 51.57 N +ATOM 283 CA TYR A 41 148.195 139.711 112.641 1.00 51.57 C +ATOM 284 C TYR A 41 148.342 138.601 113.670 1.00 51.57 C +ATOM 285 O TYR A 41 147.337 138.050 114.125 1.00 51.57 O +ATOM 286 CB TYR A 41 148.252 139.136 111.223 1.00 51.57 C +ATOM 287 CG TYR A 41 147.557 137.816 111.037 1.00 51.57 C +ATOM 288 CD1 TYR A 41 146.182 137.737 111.029 1.00 51.57 C +ATOM 289 CD2 TYR A 41 148.279 136.651 110.869 1.00 51.57 C +ATOM 290 CE1 TYR A 41 145.546 136.540 110.868 1.00 51.57 C +ATOM 291 CE2 TYR A 41 147.654 135.454 110.703 1.00 51.57 C +ATOM 292 CZ TYR A 41 146.287 135.405 110.704 1.00 51.57 C +ATOM 293 OH TYR A 41 145.652 134.206 110.537 1.00 51.57 O +ATOM 294 N MET A 42 149.566 138.250 114.051 1.00 52.92 N +ATOM 295 CA MET A 42 149.740 137.240 115.083 1.00 52.92 C +ATOM 296 C MET A 42 149.450 137.792 116.469 1.00 52.92 C +ATOM 297 O MET A 42 149.018 137.043 117.348 1.00 52.92 O +ATOM 298 CB MET A 42 151.153 136.675 115.032 1.00 52.92 C +ATOM 299 CG MET A 42 151.617 136.322 113.645 1.00 52.92 C +ATOM 300 SD MET A 42 150.886 134.803 113.049 1.00 52.92 S +ATOM 301 CE MET A 42 151.424 133.686 114.325 1.00 52.92 C +ATOM 302 N LEU A 43 149.671 139.086 116.685 1.00 47.67 N +ATOM 303 CA LEU A 43 149.389 139.673 117.986 1.00 47.67 C +ATOM 304 C LEU A 43 147.902 139.907 118.209 1.00 47.67 C +ATOM 305 O LEU A 43 147.464 139.988 119.359 1.00 47.67 O +ATOM 306 CB LEU A 43 150.147 140.984 118.146 1.00 47.67 C +ATOM 307 CG LEU A 43 151.623 140.842 118.474 1.00 47.67 C +ATOM 308 CD1 LEU A 43 152.258 142.204 118.484 1.00 47.67 C +ATOM 309 CD2 LEU A 43 151.795 140.165 119.800 1.00 47.67 C +ATOM 310 N THR A 44 147.115 140.033 117.148 1.00 49.02 N +ATOM 311 CA THR A 44 145.673 140.152 117.295 1.00 49.02 C +ATOM 312 C THR A 44 144.971 138.810 117.245 1.00 49.02 C +ATOM 313 O THR A 44 143.758 138.758 117.454 1.00 49.02 O +ATOM 314 CB THR A 44 145.088 141.059 116.213 1.00 49.02 C +ATOM 315 OG1 THR A 44 143.698 141.271 116.461 1.00 49.02 O +ATOM 316 CG2 THR A 44 145.201 140.402 114.911 1.00 49.02 C +ATOM 317 N CYS A 45 145.695 137.735 116.951 1.00 50.06 N +ATOM 318 CA CYS A 45 145.167 136.384 117.034 1.00 50.06 C +ATOM 319 C CYS A 45 145.546 135.699 118.328 1.00 50.06 C +ATOM 320 O CYS A 45 144.809 134.830 118.789 1.00 50.06 O +ATOM 321 CB CYS A 45 145.658 135.538 115.856 1.00 50.06 C +ATOM 322 SG CYS A 45 144.827 135.876 114.301 1.00 50.06 S +ATOM 323 N LEU A 46 146.680 136.068 118.922 1.00 50.07 N +ATOM 324 CA LEU A 46 146.991 135.608 120.269 1.00 50.07 C +ATOM 325 C LEU A 46 146.096 136.281 121.296 1.00 50.07 C +ATOM 326 O LEU A 46 145.689 135.654 122.277 1.00 50.07 O +ATOM 327 CB LEU A 46 148.455 135.875 120.586 1.00 50.07 C +ATOM 328 CG LEU A 46 149.380 134.844 119.962 1.00 50.07 C +ATOM 329 CD1 LEU A 46 150.814 135.309 120.025 1.00 50.07 C +ATOM 330 CD2 LEU A 46 149.210 133.533 120.678 1.00 50.07 C +ATOM 331 N GLY A 47 145.773 137.556 121.086 1.00 48.07 N +ATOM 332 CA GLY A 47 144.908 138.261 122.006 1.00 48.07 C +ATOM 333 C GLY A 47 143.469 137.810 121.961 1.00 48.07 C +ATOM 334 O GLY A 47 142.731 138.038 122.922 1.00 48.07 O +ATOM 335 N PHE A 48 143.057 137.176 120.873 1.00 51.60 N +ATOM 336 CA PHE A 48 141.717 136.629 120.753 1.00 51.60 C +ATOM 337 C PHE A 48 141.616 135.227 121.344 1.00 51.60 C +ATOM 338 O PHE A 48 140.526 134.810 121.743 1.00 51.60 O +ATOM 339 CB PHE A 48 141.308 136.660 119.273 1.00 51.60 C +ATOM 340 CG PHE A 48 139.851 136.410 119.020 1.00 51.60 C +ATOM 341 CD1 PHE A 48 138.886 136.743 119.954 1.00 51.60 C +ATOM 342 CD2 PHE A 48 139.443 135.874 117.814 1.00 51.60 C +ATOM 343 CE1 PHE A 48 137.552 136.492 119.707 1.00 51.60 C +ATOM 344 CE2 PHE A 48 138.108 135.644 117.555 1.00 51.60 C +ATOM 345 CZ PHE A 48 137.166 135.947 118.501 1.00 51.60 C +ATOM 346 N CYS A 49 142.727 134.505 121.462 1.00 57.23 N +ATOM 347 CA CYS A 49 142.695 133.217 122.143 1.00 57.23 C +ATOM 348 C CYS A 49 142.974 133.336 123.638 1.00 57.23 C +ATOM 349 O CYS A 49 142.302 132.694 124.447 1.00 57.23 O +ATOM 350 CB CYS A 49 143.679 132.244 121.491 1.00 57.23 C +ATOM 351 SG CYS A 49 143.496 132.061 119.712 1.00 57.23 S +ATOM 352 N VAL A 50 143.936 134.159 124.033 1.00 55.91 N +ATOM 353 CA VAL A 50 144.309 134.287 125.437 1.00 55.91 C +ATOM 354 C VAL A 50 143.496 135.423 126.052 1.00 55.91 C +ATOM 355 O VAL A 50 143.741 136.595 125.766 1.00 55.91 O +ATOM 356 CB VAL A 50 145.815 134.536 125.589 1.00 55.91 C +ATOM 357 CG1 VAL A 50 146.185 134.763 127.040 1.00 55.91 C +ATOM 358 CG2 VAL A 50 146.607 133.385 125.017 1.00 55.91 C +ATOM 359 N GLY A 51 142.502 135.085 126.866 1.00 55.80 N +ATOM 360 CA GLY A 51 141.963 136.085 127.766 1.00 55.80 C +ATOM 361 C GLY A 51 140.947 135.610 128.781 1.00 55.80 C +ATOM 362 O GLY A 51 139.935 135.007 128.421 1.00 55.80 O +ATOM 363 N LEU A 52 141.225 135.875 130.062 1.00 59.29 N +ATOM 364 CA LEU A 52 140.321 135.762 131.211 1.00 59.29 C +ATOM 365 C LEU A 52 139.795 134.359 131.511 1.00 59.29 C +ATOM 366 O LEU A 52 139.081 134.171 132.495 1.00 59.29 O +ATOM 367 CB LEU A 52 139.134 136.717 131.053 1.00 59.29 C +ATOM 368 CG LEU A 52 139.388 138.204 131.310 1.00 59.29 C +ATOM 369 CD1 LEU A 52 138.092 138.971 131.409 1.00 59.29 C +ATOM 370 CD2 LEU A 52 140.209 138.409 132.552 1.00 59.29 C +ATOM 371 N GLY A 53 140.154 133.363 130.718 1.00 64.40 N +ATOM 372 CA GLY A 53 139.708 132.014 130.982 1.00 64.40 C +ATOM 373 C GLY A 53 140.917 131.195 131.346 1.00 64.40 C +ATOM 374 O GLY A 53 140.820 130.119 131.937 1.00 64.40 O +ATOM 375 N ASN A 54 142.079 131.717 130.984 1.00 65.37 N +ATOM 376 CA ASN A 54 143.322 131.138 131.447 1.00 65.37 C +ATOM 377 C ASN A 54 143.634 131.526 132.879 1.00 65.37 C +ATOM 378 O ASN A 54 144.530 130.929 133.480 1.00 65.37 O +ATOM 379 CB ASN A 54 144.474 131.556 130.537 1.00 65.37 C +ATOM 380 CG ASN A 54 144.186 131.306 129.077 1.00 65.37 C +ATOM 381 OD1 ASN A 54 144.547 132.108 128.223 1.00 65.37 O +ATOM 382 ND2 ASN A 54 143.534 130.192 128.781 1.00 65.37 N +ATOM 383 N VAL A 55 142.914 132.500 133.417 1.00 61.20 N +ATOM 384 CA VAL A 55 143.156 132.929 134.782 1.00 61.20 C +ATOM 385 C VAL A 55 142.233 132.226 135.771 1.00 61.20 C +ATOM 386 O VAL A 55 142.677 131.401 136.561 1.00 61.20 O +ATOM 387 CB VAL A 55 143.020 134.455 134.932 1.00 61.20 C +ATOM 388 CG1 VAL A 55 143.735 134.926 136.185 1.00 61.20 C +ATOM 389 CG2 VAL A 55 143.580 135.158 133.709 1.00 61.20 C +ATOM 390 N TRP A 56 140.949 132.551 135.724 1.00 65.48 N +ATOM 391 CA TRP A 56 139.990 131.959 136.645 1.00 65.48 C +ATOM 392 C TRP A 56 139.161 130.820 136.070 1.00 65.48 C +ATOM 393 O TRP A 56 138.006 130.645 136.446 1.00 65.48 O +ATOM 394 CB TRP A 56 139.052 133.042 137.172 1.00 65.48 C +ATOM 395 CG TRP A 56 138.190 133.642 136.112 1.00 65.48 C +ATOM 396 CD1 TRP A 56 137.430 132.975 135.201 1.00 65.48 C +ATOM 397 CD2 TRP A 56 137.999 135.033 135.853 1.00 65.48 C +ATOM 398 NE1 TRP A 56 136.775 133.863 134.393 1.00 65.48 N +ATOM 399 CE2 TRP A 56 137.110 135.135 134.772 1.00 65.48 C +ATOM 400 CE3 TRP A 56 138.495 136.204 136.431 1.00 65.48 C +ATOM 401 CZ2 TRP A 56 136.707 136.356 134.256 1.00 65.48 C +ATOM 402 CZ3 TRP A 56 138.094 137.413 135.920 1.00 65.48 C +ATOM 403 CH2 TRP A 56 137.210 137.483 134.844 1.00 65.48 C +ATOM 404 N ARG A 57 139.739 130.039 135.169 1.00 69.80 N +ATOM 405 CA ARG A 57 138.999 128.928 134.585 1.00 69.80 C +ATOM 406 C ARG A 57 139.851 127.694 134.355 1.00 69.80 C +ATOM 407 O ARG A 57 139.470 126.598 134.744 1.00 69.80 O +ATOM 408 CB ARG A 57 138.334 129.343 133.275 1.00 69.80 C +ATOM 409 CG ARG A 57 137.425 128.275 132.697 1.00 69.80 C +ATOM 410 CD ARG A 57 136.033 128.824 132.442 1.00 69.80 C +ATOM 411 NE ARG A 57 136.078 130.200 131.959 1.00 69.80 N +ATOM 412 CZ ARG A 57 135.647 130.589 130.765 1.00 69.80 C +ATOM 413 NH1 ARG A 57 135.730 131.864 130.414 1.00 69.80 N +ATOM 414 NH2 ARG A 57 135.131 129.706 129.923 1.00 69.80 N +ATOM 415 N PHE A 58 141.002 127.870 133.721 1.00 62.38 N +ATOM 416 CA PHE A 58 141.870 126.737 133.445 1.00 62.38 C +ATOM 417 C PHE A 58 142.610 126.183 134.658 1.00 62.38 C +ATOM 418 O PHE A 58 142.686 124.970 134.819 1.00 62.38 O +ATOM 419 CB PHE A 58 142.861 127.044 132.328 1.00 62.38 C +ATOM 420 CG PHE A 58 143.808 125.917 132.048 1.00 62.38 C +ATOM 421 CD1 PHE A 58 144.982 125.793 132.760 1.00 62.38 C +ATOM 422 CD2 PHE A 58 143.511 124.969 131.092 1.00 62.38 C +ATOM 423 CE1 PHE A 58 145.853 124.754 132.515 1.00 62.38 C +ATOM 424 CE2 PHE A 58 144.378 123.926 130.839 1.00 62.38 C +ATOM 425 CZ PHE A 58 145.552 123.819 131.552 1.00 62.38 C +ATOM 426 N PRO A 59 143.164 127.038 135.512 1.00 63.24 N +ATOM 427 CA PRO A 59 143.879 126.490 136.676 1.00 63.24 C +ATOM 428 C PRO A 59 142.989 125.812 137.696 1.00 63.24 C +ATOM 429 O PRO A 59 143.495 125.000 138.474 1.00 63.24 O +ATOM 430 CB PRO A 59 144.570 127.720 137.274 1.00 63.24 C +ATOM 431 CG PRO A 59 143.768 128.827 136.836 1.00 63.24 C +ATOM 432 CD PRO A 59 143.425 128.490 135.445 1.00 63.24 C +ATOM 433 N TYR A 60 141.688 126.092 137.714 1.00 75.86 N +ATOM 434 CA TYR A 60 140.794 125.291 138.539 1.00 75.86 C +ATOM 435 C TYR A 60 140.584 123.911 137.935 1.00 75.86 C +ATOM 436 O TYR A 60 140.681 122.898 138.636 1.00 75.86 O +ATOM 437 CB TYR A 60 139.452 125.983 138.724 1.00 75.86 C +ATOM 438 CG TYR A 60 138.512 125.130 139.523 1.00 75.86 C +ATOM 439 CD1 TYR A 60 138.850 124.713 140.803 1.00 75.86 C +ATOM 440 CD2 TYR A 60 137.303 124.713 138.994 1.00 75.86 C +ATOM 441 CE1 TYR A 60 137.997 123.918 141.538 1.00 75.86 C +ATOM 442 CE2 TYR A 60 136.443 123.922 139.722 1.00 75.86 C +ATOM 443 CZ TYR A 60 136.796 123.528 140.991 1.00 75.86 C +ATOM 444 OH TYR A 60 135.938 122.738 141.715 1.00 75.86 O +ATOM 445 N LEU A 61 140.291 123.854 136.634 1.00 69.76 N +ATOM 446 CA LEU A 61 140.083 122.581 135.955 1.00 69.76 C +ATOM 447 C LEU A 61 141.348 121.743 135.885 1.00 69.76 C +ATOM 448 O LEU A 61 141.252 120.520 135.779 1.00 69.76 O +ATOM 449 CB LEU A 61 139.546 122.814 134.544 1.00 69.76 C +ATOM 450 CG LEU A 61 138.186 123.500 134.437 1.00 69.76 C +ATOM 451 CD1 LEU A 61 137.798 123.713 132.985 1.00 69.76 C +ATOM 452 CD2 LEU A 61 137.126 122.714 135.176 1.00 69.76 C +ATOM 453 N CYS A 62 142.524 122.366 135.956 1.00 71.42 N +ATOM 454 CA CYS A 62 143.769 121.608 135.918 1.00 71.42 C +ATOM 455 C CYS A 62 144.007 120.845 137.210 1.00 71.42 C +ATOM 456 O CYS A 62 144.701 119.829 137.199 1.00 71.42 O +ATOM 457 CB CYS A 62 144.947 122.537 135.641 1.00 71.42 C +ATOM 458 SG CYS A 62 146.415 121.724 134.994 1.00 71.42 S +ATOM 459 N GLN A 63 143.447 121.307 138.324 1.00 69.60 N +ATOM 460 CA GLN A 63 143.654 120.675 139.620 1.00 69.60 C +ATOM 461 C GLN A 63 142.487 119.804 140.058 1.00 69.60 C +ATOM 462 O GLN A 63 142.703 118.714 140.589 1.00 69.60 O +ATOM 463 CB GLN A 63 143.915 121.742 140.685 1.00 69.60 C +ATOM 464 CG GLN A 63 144.520 121.211 141.966 1.00 69.60 C +ATOM 465 CD GLN A 63 143.484 120.963 143.037 1.00 69.60 C +ATOM 466 OE1 GLN A 63 142.664 121.829 143.336 1.00 69.60 O +ATOM 467 NE2 GLN A 63 143.509 119.773 143.616 1.00 69.60 N +ATOM 468 N SER A 64 141.251 120.255 139.850 1.00 72.97 N +ATOM 469 CA SER A 64 140.087 119.500 140.287 1.00 72.97 C +ATOM 470 C SER A 64 139.747 118.333 139.374 1.00 72.97 C +ATOM 471 O SER A 64 138.867 117.542 139.722 1.00 72.97 O +ATOM 472 CB SER A 64 138.869 120.418 140.403 1.00 72.97 C +ATOM 473 OG SER A 64 138.373 120.785 139.134 1.00 72.97 O +ATOM 474 N HIS A 65 140.405 118.201 138.227 1.00 74.16 N +ATOM 475 CA HIS A 65 140.166 117.100 137.305 1.00 74.16 C +ATOM 476 C HIS A 65 141.443 116.320 137.030 1.00 74.16 C +ATOM 477 O HIS A 65 141.688 115.881 135.909 1.00 74.16 O +ATOM 478 CB HIS A 65 139.564 117.595 135.995 1.00 74.16 C +ATOM 479 CG HIS A 65 138.136 118.016 136.107 1.00 74.16 C +ATOM 480 ND1 HIS A 65 137.351 117.697 137.190 1.00 74.16 N +ATOM 481 CD2 HIS A 65 137.352 118.738 135.274 1.00 74.16 C +ATOM 482 CE1 HIS A 65 136.143 118.203 137.020 1.00 74.16 C +ATOM 483 NE2 HIS A 65 136.118 118.840 135.864 1.00 74.16 N +ATOM 484 N GLY A 66 142.282 116.143 138.042 1.00 77.71 N +ATOM 485 CA GLY A 66 143.387 115.221 137.882 1.00 77.71 C +ATOM 486 C GLY A 66 144.731 115.683 138.395 1.00 77.71 C +ATOM 487 O GLY A 66 145.515 114.870 138.891 1.00 77.71 O +ATOM 488 N GLY A 67 145.014 116.960 138.288 1.00 73.29 N +ATOM 489 CA GLY A 67 146.306 117.485 138.718 1.00 73.29 C +ATOM 490 C GLY A 67 147.280 117.571 137.552 1.00 73.29 C +ATOM 491 O GLY A 67 147.025 118.273 136.589 1.00 73.29 O +ATOM 492 N GLY A 68 148.393 116.856 137.659 1.00 75.88 N +ATOM 493 CA GLY A 68 149.307 116.751 136.544 1.00 75.88 C +ATOM 494 C GLY A 68 148.922 115.721 135.512 1.00 75.88 C +ATOM 495 O GLY A 68 149.604 115.599 134.492 1.00 75.88 O +ATOM 496 N ALA A 69 147.855 114.967 135.760 1.00 77.14 N +ATOM 497 CA ALA A 69 147.296 114.050 134.781 1.00 77.14 C +ATOM 498 C ALA A 69 146.240 114.708 133.909 1.00 77.14 C +ATOM 499 O ALA A 69 145.688 114.049 133.025 1.00 77.14 O +ATOM 500 CB ALA A 69 146.699 112.827 135.476 1.00 77.14 C +ATOM 501 N PHE A 70 145.941 115.987 134.139 1.00 70.31 N +ATOM 502 CA PHE A 70 145.114 116.756 133.222 1.00 70.31 C +ATOM 503 C PHE A 70 145.874 117.171 131.971 1.00 70.31 C +ATOM 504 O PHE A 70 145.264 117.674 131.026 1.00 70.31 O +ATOM 505 CB PHE A 70 144.554 117.988 133.931 1.00 70.31 C +ATOM 506 CG PHE A 70 143.389 118.619 133.234 1.00 70.31 C +ATOM 507 CD1 PHE A 70 142.153 118.020 133.247 1.00 70.31 C +ATOM 508 CD2 PHE A 70 143.534 119.828 132.584 1.00 70.31 C +ATOM 509 CE1 PHE A 70 141.084 118.608 132.614 1.00 70.31 C +ATOM 510 CE2 PHE A 70 142.467 120.420 131.949 1.00 70.31 C +ATOM 511 CZ PHE A 70 141.243 119.810 131.968 1.00 70.31 C +ATOM 512 N MET A 71 147.184 116.946 131.924 1.00 77.09 N +ATOM 513 CA MET A 71 147.915 117.174 130.691 1.00 77.09 C +ATOM 514 C MET A 71 147.683 116.081 129.660 1.00 77.09 C +ATOM 515 O MET A 71 148.143 116.228 128.526 1.00 77.09 O +ATOM 516 CB MET A 71 149.409 117.290 130.980 1.00 77.09 C +ATOM 517 CG MET A 71 149.755 118.372 131.979 1.00 77.09 C +ATOM 518 SD MET A 71 148.804 119.867 131.685 1.00 77.09 S +ATOM 519 CE MET A 71 149.740 120.572 130.339 1.00 77.09 C +ATOM 520 N ILE A 72 147.021 114.985 130.015 1.00 67.57 N +ATOM 521 CA ILE A 72 146.602 114.012 129.010 1.00 67.57 C +ATOM 522 C ILE A 72 145.318 114.439 128.293 1.00 67.57 C +ATOM 523 O ILE A 72 145.367 114.564 127.067 1.00 67.57 O +ATOM 524 CB ILE A 72 146.508 112.597 129.606 1.00 67.57 C +ATOM 525 CG1 ILE A 72 147.896 112.125 130.028 1.00 67.57 C +ATOM 526 CG2 ILE A 72 145.901 111.646 128.605 1.00 67.57 C +ATOM 527 CD1 ILE A 72 147.904 110.786 130.705 1.00 67.57 C +ATOM 528 N PRO A 73 144.175 114.729 128.934 1.00 66.82 N +ATOM 529 CA PRO A 73 142.998 115.083 128.135 1.00 66.82 C +ATOM 530 C PRO A 73 142.960 116.528 127.679 1.00 66.82 C +ATOM 531 O PRO A 73 141.925 116.966 127.172 1.00 66.82 O +ATOM 532 CB PRO A 73 141.849 114.800 129.095 1.00 66.82 C +ATOM 533 CG PRO A 73 142.369 115.237 130.341 1.00 66.82 C +ATOM 534 CD PRO A 73 143.797 114.765 130.362 1.00 66.82 C +ATOM 535 N PHE A 74 144.031 117.286 127.870 1.00 65.21 N +ATOM 536 CA PHE A 74 144.143 118.616 127.296 1.00 65.21 C +ATOM 537 C PHE A 74 145.063 118.646 126.092 1.00 65.21 C +ATOM 538 O PHE A 74 144.803 119.387 125.149 1.00 65.21 O +ATOM 539 CB PHE A 74 144.646 119.611 128.339 1.00 65.21 C +ATOM 540 CG PHE A 74 144.662 121.025 127.860 1.00 65.21 C +ATOM 541 CD1 PHE A 74 143.478 121.700 127.632 1.00 65.21 C +ATOM 542 CD2 PHE A 74 145.859 121.681 127.635 1.00 65.21 C +ATOM 543 CE1 PHE A 74 143.484 123.000 127.186 1.00 65.21 C +ATOM 544 CE2 PHE A 74 145.872 122.981 127.190 1.00 65.21 C +ATOM 545 CZ PHE A 74 144.681 123.643 126.968 1.00 65.21 C +ATOM 546 N LEU A 75 146.117 117.838 126.122 1.00 61.91 N +ATOM 547 CA LEU A 75 147.063 117.769 125.018 1.00 61.91 C +ATOM 548 C LEU A 75 146.591 116.795 123.947 1.00 61.91 C +ATOM 549 O LEU A 75 147.039 116.851 122.807 1.00 61.91 O +ATOM 550 CB LEU A 75 148.442 117.355 125.522 1.00 61.91 C +ATOM 551 CG LEU A 75 149.445 118.484 125.737 1.00 61.91 C +ATOM 552 CD1 LEU A 75 148.745 119.750 126.199 1.00 61.91 C +ATOM 553 CD2 LEU A 75 150.495 118.057 126.746 1.00 61.91 C +ATOM 554 N ILE A 76 145.687 115.897 124.315 1.00 61.13 N +ATOM 555 CA ILE A 76 145.167 114.928 123.365 1.00 61.13 C +ATOM 556 C ILE A 76 143.969 115.523 122.651 1.00 61.13 C +ATOM 557 O ILE A 76 143.594 115.074 121.575 1.00 61.13 O +ATOM 558 CB ILE A 76 144.768 113.610 124.049 1.00 61.13 C +ATOM 559 CG1 ILE A 76 146.005 112.898 124.594 1.00 61.13 C +ATOM 560 CG2 ILE A 76 144.032 112.703 123.080 1.00 61.13 C +ATOM 561 CD1 ILE A 76 147.204 112.952 123.673 1.00 61.13 C +ATOM 562 N LEU A 77 143.370 116.537 123.258 1.00 58.64 N +ATOM 563 CA LEU A 77 142.221 117.200 122.665 1.00 58.64 C +ATOM 564 C LEU A 77 142.658 118.509 122.031 1.00 58.64 C +ATOM 565 O LEU A 77 141.834 119.327 121.644 1.00 58.64 O +ATOM 566 CB LEU A 77 141.134 117.449 123.706 1.00 58.64 C +ATOM 567 CG LEU A 77 140.299 116.242 124.134 1.00 58.64 C +ATOM 568 CD1 LEU A 77 138.913 116.689 124.565 1.00 58.64 C +ATOM 569 CD2 LEU A 77 140.213 115.205 123.027 1.00 58.64 C +ATOM 570 N LEU A 78 143.968 118.696 121.934 1.00 54.77 N +ATOM 571 CA LEU A 78 144.535 119.889 121.332 1.00 54.77 C +ATOM 572 C LEU A 78 145.061 119.504 119.965 1.00 54.77 C +ATOM 573 O LEU A 78 144.603 120.012 118.950 1.00 54.77 O +ATOM 574 CB LEU A 78 145.668 120.442 122.190 1.00 54.77 C +ATOM 575 CG LEU A 78 146.197 121.828 121.825 1.00 54.77 C +ATOM 576 CD1 LEU A 78 145.744 122.860 122.842 1.00 54.77 C +ATOM 577 CD2 LEU A 78 147.712 121.808 121.735 1.00 54.77 C +ATOM 578 N VAL A 79 146.021 118.589 119.943 1.00 53.55 N +ATOM 579 CA VAL A 79 146.601 118.131 118.693 1.00 53.55 C +ATOM 580 C VAL A 79 145.693 117.123 118.006 1.00 53.55 C +ATOM 581 O VAL A 79 146.169 116.214 117.335 1.00 53.55 O +ATOM 582 CB VAL A 79 147.987 117.502 118.915 1.00 53.55 C +ATOM 583 CG1 VAL A 79 148.845 118.416 119.770 1.00 53.55 C +ATOM 584 CG2 VAL A 79 147.864 116.135 119.568 1.00 53.55 C +ATOM 585 N LEU A 80 144.386 117.283 118.177 1.00 56.61 N +ATOM 586 CA LEU A 80 143.425 116.374 117.564 1.00 56.61 C +ATOM 587 C LEU A 80 142.159 117.110 117.161 1.00 56.61 C +ATOM 588 O LEU A 80 141.511 116.754 116.184 1.00 56.61 O +ATOM 589 CB LEU A 80 143.082 115.228 118.513 1.00 56.61 C +ATOM 590 CG LEU A 80 143.947 113.968 118.469 1.00 56.61 C +ATOM 591 CD1 LEU A 80 143.075 112.734 118.598 1.00 56.61 C +ATOM 592 CD2 LEU A 80 144.788 113.893 117.207 1.00 56.61 C +ATOM 593 N GLU A 81 141.807 118.140 117.916 1.00 60.52 N +ATOM 594 CA GLU A 81 140.622 118.926 117.611 1.00 60.52 C +ATOM 595 C GLU A 81 140.949 120.412 117.687 1.00 60.52 C +ATOM 596 O GLU A 81 140.180 121.251 117.234 1.00 60.52 O +ATOM 597 CB GLU A 81 139.463 118.561 118.546 1.00 60.52 C +ATOM 598 CG GLU A 81 139.387 119.371 119.831 1.00 60.52 C +ATOM 599 CD GLU A 81 138.219 118.970 120.710 1.00 60.52 C +ATOM 600 OE1 GLU A 81 137.271 118.344 120.195 1.00 60.52 O +ATOM 601 OE2 GLU A 81 138.249 119.281 121.917 1.00 60.52 O +ATOM 602 N GLY A 82 142.100 120.726 118.266 1.00 51.90 N +ATOM 603 CA GLY A 82 142.532 122.101 118.404 1.00 51.90 C +ATOM 604 C GLY A 82 143.247 122.595 117.167 1.00 51.90 C +ATOM 605 O GLY A 82 142.858 123.595 116.582 1.00 51.90 O +ATOM 606 N ILE A 83 144.299 121.893 116.764 1.00 53.17 N +ATOM 607 CA ILE A 83 145.045 122.288 115.581 1.00 53.17 C +ATOM 608 C ILE A 83 144.193 122.106 114.332 1.00 53.17 C +ATOM 609 O ILE A 83 143.881 123.078 113.655 1.00 53.17 O +ATOM 610 CB ILE A 83 146.368 121.526 115.446 1.00 53.17 C +ATOM 611 CG1 ILE A 83 147.147 121.592 116.754 1.00 53.17 C +ATOM 612 CG2 ILE A 83 147.211 122.127 114.338 1.00 53.17 C +ATOM 613 CD1 ILE A 83 147.443 123.002 117.209 1.00 53.17 C +ATOM 614 N PRO A 84 143.802 120.875 114.018 1.00 51.97 N +ATOM 615 CA PRO A 84 142.965 120.670 112.822 1.00 51.97 C +ATOM 616 C PRO A 84 141.935 121.755 112.507 1.00 51.97 C +ATOM 617 O PRO A 84 141.903 122.211 111.375 1.00 51.97 O +ATOM 618 CB PRO A 84 142.259 119.353 113.111 1.00 51.97 C +ATOM 619 CG PRO A 84 143.305 118.558 113.776 1.00 51.97 C +ATOM 620 CD PRO A 84 143.868 119.535 114.759 1.00 51.97 C +ATOM 621 N LEU A 85 141.117 122.160 113.468 1.00 50.72 N +ATOM 622 CA LEU A 85 140.116 123.194 113.218 1.00 50.72 C +ATOM 623 C LEU A 85 140.765 124.524 112.850 1.00 50.72 C +ATOM 624 O LEU A 85 140.455 125.109 111.820 1.00 50.72 O +ATOM 625 CB LEU A 85 139.210 123.373 114.434 1.00 50.72 C +ATOM 626 CG LEU A 85 137.719 123.133 114.209 1.00 50.72 C +ATOM 627 CD1 LEU A 85 137.160 124.124 113.201 1.00 50.72 C +ATOM 628 CD2 LEU A 85 137.487 121.706 113.747 1.00 50.72 C +ATOM 629 N LEU A 86 141.665 124.995 113.701 1.00 48.67 N +ATOM 630 CA LEU A 86 142.380 126.236 113.480 1.00 48.67 C +ATOM 631 C LEU A 86 143.019 126.296 112.102 1.00 48.67 C +ATOM 632 O LEU A 86 143.165 127.372 111.539 1.00 48.67 O +ATOM 633 CB LEU A 86 143.439 126.440 114.561 1.00 48.67 C +ATOM 634 CG LEU A 86 143.858 127.883 114.824 1.00 48.67 C +ATOM 635 CD1 LEU A 86 142.687 128.715 115.310 1.00 48.67 C +ATOM 636 CD2 LEU A 86 144.995 127.928 115.823 1.00 48.67 C +ATOM 637 N TYR A 87 143.402 125.151 111.552 1.00 52.80 N +ATOM 638 CA TYR A 87 144.021 125.163 110.234 1.00 52.80 C +ATOM 639 C TYR A 87 142.969 125.401 109.168 1.00 52.80 C +ATOM 640 O TYR A 87 143.150 126.204 108.265 1.00 52.80 O +ATOM 641 CB TYR A 87 144.746 123.854 109.965 1.00 52.80 C +ATOM 642 CG TYR A 87 145.544 123.857 108.689 1.00 52.80 C +ATOM 643 CD1 TYR A 87 145.807 125.034 108.013 1.00 52.80 C +ATOM 644 CD2 TYR A 87 146.035 122.681 108.161 1.00 52.80 C +ATOM 645 CE1 TYR A 87 146.540 125.035 106.846 1.00 52.80 C +ATOM 646 CE2 TYR A 87 146.768 122.674 106.997 1.00 52.80 C +ATOM 647 CZ TYR A 87 147.015 123.852 106.345 1.00 52.80 C +ATOM 648 OH TYR A 87 147.746 123.836 105.187 1.00 52.80 O +ATOM 649 N LEU A 88 141.862 124.687 109.295 1.00 49.65 N +ATOM 650 CA LEU A 88 140.740 124.777 108.374 1.00 49.65 C +ATOM 651 C LEU A 88 140.066 126.135 108.423 1.00 49.65 C +ATOM 652 O LEU A 88 139.422 126.534 107.452 1.00 49.65 O +ATOM 653 CB LEU A 88 139.741 123.674 108.700 1.00 49.65 C +ATOM 654 CG LEU A 88 138.499 123.433 107.866 1.00 49.65 C +ATOM 655 CD1 LEU A 88 138.353 121.966 107.611 1.00 49.65 C +ATOM 656 CD2 LEU A 88 137.308 123.942 108.621 1.00 49.65 C +ATOM 657 N GLU A 89 140.216 126.860 109.520 1.00 51.95 N +ATOM 658 CA GLU A 89 139.587 128.155 109.678 1.00 51.95 C +ATOM 659 C GLU A 89 140.465 129.293 109.177 1.00 51.95 C +ATOM 660 O GLU A 89 139.940 130.304 108.709 1.00 51.95 O +ATOM 661 CB GLU A 89 139.237 128.354 111.153 1.00 51.95 C +ATOM 662 CG GLU A 89 138.246 129.422 111.422 1.00 51.95 C +ATOM 663 CD GLU A 89 137.863 129.497 112.870 1.00 51.95 C +ATOM 664 OE1 GLU A 89 138.474 128.773 113.665 1.00 51.95 O +ATOM 665 OE2 GLU A 89 136.938 130.258 113.220 1.00 51.95 O +ATOM 666 N PHE A 90 141.783 129.141 109.243 1.00 45.93 N +ATOM 667 CA PHE A 90 142.706 130.089 108.640 1.00 45.93 C +ATOM 668 C PHE A 90 142.770 129.954 107.132 1.00 45.93 C +ATOM 669 O PHE A 90 142.856 130.965 106.434 1.00 45.93 O +ATOM 670 CB PHE A 90 144.121 129.893 109.194 1.00 45.93 C +ATOM 671 CG PHE A 90 144.348 130.491 110.549 1.00 45.93 C +ATOM 672 CD1 PHE A 90 143.404 131.306 111.139 1.00 45.93 C +ATOM 673 CD2 PHE A 90 145.522 130.245 111.226 1.00 45.93 C +ATOM 674 CE1 PHE A 90 143.626 131.847 112.379 1.00 45.93 C +ATOM 675 CE2 PHE A 90 145.745 130.784 112.464 1.00 45.93 C +ATOM 676 CZ PHE A 90 144.800 131.585 113.039 1.00 45.93 C +ATOM 677 N ALA A 91 142.734 128.728 106.616 1.00 45.64 N +ATOM 678 CA ALA A 91 142.964 128.473 105.203 1.00 45.64 C +ATOM 679 C ALA A 91 141.713 128.563 104.354 1.00 45.64 C +ATOM 680 O ALA A 91 141.790 128.329 103.149 1.00 45.64 O +ATOM 681 CB ALA A 91 143.577 127.090 104.998 1.00 45.64 C +ATOM 682 N ILE A 92 140.561 128.865 104.942 1.00 46.28 N +ATOM 683 CA ILE A 92 139.380 129.112 104.129 1.00 46.28 C +ATOM 684 C ILE A 92 138.962 130.573 104.177 1.00 46.28 C +ATOM 685 O ILE A 92 138.183 131.014 103.324 1.00 46.28 O +ATOM 686 CB ILE A 92 138.220 128.179 104.525 1.00 46.28 C +ATOM 687 CG1 ILE A 92 137.369 127.875 103.299 1.00 46.28 C +ATOM 688 CG2 ILE A 92 137.362 128.765 105.620 1.00 46.28 C +ATOM 689 CD1 ILE A 92 136.512 126.699 103.448 1.00 46.28 C +ATOM 690 N GLY A 93 139.473 131.342 105.121 1.00 45.88 N +ATOM 691 CA GLY A 93 139.263 132.765 105.066 1.00 45.88 C +ATOM 692 C GLY A 93 140.180 133.366 104.034 1.00 45.88 C +ATOM 693 O GLY A 93 139.796 134.276 103.302 1.00 45.88 O +ATOM 694 N GLN A 94 141.395 132.832 103.955 1.00 51.49 N +ATOM 695 CA GLN A 94 142.385 133.309 103.003 1.00 51.49 C +ATOM 696 C GLN A 94 142.001 133.004 101.571 1.00 51.49 C +ATOM 697 O GLN A 94 142.402 133.738 100.667 1.00 51.49 O +ATOM 698 CB GLN A 94 143.731 132.672 103.301 1.00 51.49 C +ATOM 699 CG GLN A 94 144.905 133.427 102.795 1.00 51.49 C +ATOM 700 CD GLN A 94 146.176 132.855 103.318 1.00 51.49 C +ATOM 701 OE1 GLN A 94 146.931 132.219 102.595 1.00 51.49 O +ATOM 702 NE2 GLN A 94 146.424 133.064 104.597 1.00 51.49 N +ATOM 703 N ARG A 95 141.222 131.954 101.348 1.00 56.97 N +ATOM 704 CA ARG A 95 140.892 131.507 100.005 1.00 56.97 C +ATOM 705 C ARG A 95 139.648 132.186 99.452 1.00 56.97 C +ATOM 706 O ARG A 95 139.676 132.701 98.333 1.00 56.97 O +ATOM 707 CB ARG A 95 140.723 129.989 100.005 1.00 56.97 C +ATOM 708 CG ARG A 95 139.998 129.438 98.818 1.00 56.97 C +ATOM 709 CD ARG A 95 140.843 129.489 97.575 1.00 56.97 C +ATOM 710 NE ARG A 95 140.200 128.749 96.500 1.00 56.97 N +ATOM 711 CZ ARG A 95 139.389 129.297 95.607 1.00 56.97 C +ATOM 712 NH1 ARG A 95 139.133 130.592 95.656 1.00 56.97 N +ATOM 713 NH2 ARG A 95 138.840 128.550 94.665 1.00 56.97 N +ATOM 714 N LEU A 96 138.555 132.200 100.206 1.00 51.44 N +ATOM 715 CA LEU A 96 137.299 132.709 99.682 1.00 51.44 C +ATOM 716 C LEU A 96 137.121 134.201 99.895 1.00 51.44 C +ATOM 717 O LEU A 96 136.111 134.746 99.444 1.00 51.44 O +ATOM 718 CB LEU A 96 136.126 131.959 100.301 1.00 51.44 C +ATOM 719 CG LEU A 96 136.089 130.471 99.988 1.00 51.44 C +ATOM 720 CD1 LEU A 96 134.874 129.834 100.590 1.00 51.44 C +ATOM 721 CD2 LEU A 96 136.095 130.273 98.513 1.00 51.44 C +ATOM 722 N ARG A 97 138.053 134.848 100.599 1.00 56.44 N +ATOM 723 CA ARG A 97 138.237 136.303 100.605 1.00 56.44 C +ATOM 724 C ARG A 97 137.048 137.059 101.181 1.00 56.44 C +ATOM 725 O ARG A 97 136.817 138.214 100.831 1.00 56.44 O +ATOM 726 CB ARG A 97 138.562 136.819 99.204 1.00 56.44 C +ATOM 727 CG ARG A 97 139.932 136.430 98.743 1.00 56.44 C +ATOM 728 CD ARG A 97 140.928 137.394 99.285 1.00 56.44 C +ATOM 729 NE ARG A 97 142.095 136.727 99.830 1.00 56.44 N +ATOM 730 CZ ARG A 97 143.151 137.373 100.294 1.00 56.44 C +ATOM 731 NH1 ARG A 97 143.177 138.691 100.271 1.00 56.44 N +ATOM 732 NH2 ARG A 97 144.178 136.704 100.782 1.00 56.44 N +ATOM 733 N ARG A 98 136.290 136.432 102.072 1.00 55.63 N +ATOM 734 CA ARG A 98 135.116 137.049 102.667 1.00 55.63 C +ATOM 735 C ARG A 98 135.189 136.903 104.178 1.00 55.63 C +ATOM 736 O ARG A 98 136.120 136.308 104.720 1.00 55.63 O +ATOM 737 CB ARG A 98 133.826 136.423 102.132 1.00 55.63 C +ATOM 738 CG ARG A 98 133.560 136.687 100.674 1.00 55.63 C +ATOM 739 CD ARG A 98 133.116 138.121 100.436 1.00 55.63 C +ATOM 740 NE ARG A 98 131.857 138.434 101.103 1.00 55.63 N +ATOM 741 CZ ARG A 98 130.655 138.088 100.652 1.00 55.63 C +ATOM 742 NH1 ARG A 98 130.527 137.410 99.518 1.00 55.63 N +ATOM 743 NH2 ARG A 98 129.572 138.424 101.336 1.00 55.63 N +ATOM 744 N GLY A 99 134.175 137.424 104.862 1.00 52.77 N +ATOM 745 CA GLY A 99 134.077 137.303 106.303 1.00 52.77 C +ATOM 746 C GLY A 99 133.563 135.950 106.737 1.00 52.77 C +ATOM 747 O GLY A 99 133.912 134.939 106.134 1.00 52.77 O +ATOM 748 N SER A 100 132.733 135.894 107.772 1.00 50.50 N +ATOM 749 CA SER A 100 132.254 134.590 108.205 1.00 50.50 C +ATOM 750 C SER A 100 130.950 134.212 107.520 1.00 50.50 C +ATOM 751 O SER A 100 130.775 133.066 107.116 1.00 50.50 O +ATOM 752 CB SER A 100 132.074 134.556 109.720 1.00 50.50 C +ATOM 753 OG SER A 100 131.575 133.298 110.131 1.00 50.50 O +ATOM 754 N LEU A 101 130.035 135.163 107.365 1.00 48.98 N +ATOM 755 CA LEU A 101 128.774 134.860 106.704 1.00 48.98 C +ATOM 756 C LEU A 101 128.920 134.805 105.193 1.00 48.98 C +ATOM 757 O LEU A 101 128.117 134.149 104.528 1.00 48.98 O +ATOM 758 CB LEU A 101 127.728 135.893 107.116 1.00 48.98 C +ATOM 759 CG LEU A 101 126.274 135.677 106.734 1.00 48.98 C +ATOM 760 CD1 LEU A 101 125.409 135.908 107.927 1.00 48.98 C +ATOM 761 CD2 LEU A 101 125.908 136.634 105.642 1.00 48.98 C +ATOM 762 N GLY A 102 129.937 135.457 104.634 1.00 49.28 N +ATOM 763 CA GLY A 102 130.178 135.352 103.211 1.00 49.28 C +ATOM 764 C GLY A 102 130.844 134.067 102.782 1.00 49.28 C +ATOM 765 O GLY A 102 130.719 133.679 101.620 1.00 49.28 O +ATOM 766 N VAL A 103 131.558 133.401 103.684 1.00 51.19 N +ATOM 767 CA VAL A 103 132.206 132.145 103.330 1.00 51.19 C +ATOM 768 C VAL A 103 131.187 131.015 103.264 1.00 51.19 C +ATOM 769 O VAL A 103 131.161 130.252 102.295 1.00 51.19 O +ATOM 770 CB VAL A 103 133.352 131.843 104.314 1.00 51.19 C +ATOM 771 CG1 VAL A 103 133.688 130.380 104.343 1.00 51.19 C +ATOM 772 CG2 VAL A 103 134.573 132.607 103.912 1.00 51.19 C +ATOM 773 N TRP A 104 130.306 130.901 104.261 1.00 49.73 N +ATOM 774 CA TRP A 104 129.356 129.794 104.251 1.00 49.73 C +ATOM 775 C TRP A 104 128.172 130.036 103.335 1.00 49.73 C +ATOM 776 O TRP A 104 127.461 129.086 103.010 1.00 49.73 O +ATOM 777 CB TRP A 104 128.861 129.477 105.663 1.00 49.73 C +ATOM 778 CG TRP A 104 129.960 129.333 106.630 1.00 49.73 C +ATOM 779 CD1 TRP A 104 130.198 130.121 107.699 1.00 49.73 C +ATOM 780 CD2 TRP A 104 131.001 128.352 106.615 1.00 49.73 C +ATOM 781 NE1 TRP A 104 131.318 129.705 108.359 1.00 49.73 N +ATOM 782 CE2 TRP A 104 131.833 128.619 107.709 1.00 49.73 C +ATOM 783 CE3 TRP A 104 131.311 127.273 105.783 1.00 49.73 C +ATOM 784 CZ2 TRP A 104 132.951 127.860 107.992 1.00 49.73 C +ATOM 785 CZ3 TRP A 104 132.420 126.523 106.068 1.00 49.73 C +ATOM 786 CH2 TRP A 104 133.224 126.814 107.167 1.00 49.73 C +ATOM 787 N SER A 105 127.940 131.267 102.910 1.00 51.14 N +ATOM 788 CA SER A 105 126.930 131.514 101.898 1.00 51.14 C +ATOM 789 C SER A 105 127.484 131.457 100.487 1.00 51.14 C +ATOM 790 O SER A 105 126.705 131.539 99.535 1.00 51.14 O +ATOM 791 CB SER A 105 126.274 132.868 102.113 1.00 51.14 C +ATOM 792 OG SER A 105 125.688 133.317 100.909 1.00 51.14 O +ATOM 793 N SER A 106 128.802 131.336 100.326 1.00 51.88 N +ATOM 794 CA SER A 106 129.370 131.124 99.001 1.00 51.88 C +ATOM 795 C SER A 106 129.342 129.655 98.625 1.00 51.88 C +ATOM 796 O SER A 106 129.131 129.317 97.459 1.00 51.88 O +ATOM 797 CB SER A 106 130.800 131.650 98.938 1.00 51.88 C +ATOM 798 OG SER A 106 130.830 133.060 98.974 1.00 51.88 O +ATOM 799 N ILE A 107 129.551 128.771 99.588 1.00 53.71 N +ATOM 800 CA ILE A 107 129.427 127.338 99.369 1.00 53.71 C +ATOM 801 C ILE A 107 128.036 126.904 99.822 1.00 53.71 C +ATOM 802 O ILE A 107 127.714 126.923 101.012 1.00 53.71 O +ATOM 803 CB ILE A 107 130.566 126.568 100.050 1.00 53.71 C +ATOM 804 CG1 ILE A 107 130.802 126.974 101.499 1.00 53.71 C +ATOM 805 CG2 ILE A 107 131.835 126.874 99.352 1.00 53.71 C +ATOM 806 CD1 ILE A 107 131.798 126.099 102.195 1.00 53.71 C +ATOM 807 N HIS A 108 127.203 126.542 98.850 1.00 54.99 N +ATOM 808 CA HIS A 108 125.802 126.170 99.018 1.00 54.99 C +ATOM 809 C HIS A 108 124.986 127.215 99.763 1.00 54.99 C +ATOM 810 O HIS A 108 124.852 127.117 100.984 1.00 54.99 O +ATOM 811 CB HIS A 108 125.642 124.820 99.705 1.00 54.99 C +ATOM 812 CG HIS A 108 124.396 124.110 99.293 1.00 54.99 C +ATOM 813 ND1 HIS A 108 124.202 122.761 99.484 1.00 54.99 N +ATOM 814 CD2 HIS A 108 123.276 124.570 98.691 1.00 54.99 C +ATOM 815 CE1 HIS A 108 123.014 122.422 99.019 1.00 54.99 C +ATOM 816 NE2 HIS A 108 122.432 123.502 98.535 1.00 54.99 N +ATOM 817 N PRO A 109 124.448 128.232 99.078 1.00 52.37 N +ATOM 818 CA PRO A 109 123.772 129.353 99.756 1.00 52.37 C +ATOM 819 C PRO A 109 122.528 128.990 100.554 1.00 52.37 C +ATOM 820 O PRO A 109 121.922 129.882 101.151 1.00 52.37 O +ATOM 821 CB PRO A 109 123.388 130.256 98.587 1.00 52.37 C +ATOM 822 CG PRO A 109 123.038 129.283 97.542 1.00 52.37 C +ATOM 823 CD PRO A 109 124.062 128.173 97.661 1.00 52.37 C +ATOM 824 N ALA A 110 122.106 127.731 100.564 1.00 48.70 N +ATOM 825 CA ALA A 110 121.131 127.270 101.533 1.00 48.70 C +ATOM 826 C ALA A 110 121.737 127.046 102.900 1.00 48.70 C +ATOM 827 O ALA A 110 120.993 126.776 103.843 1.00 48.70 O +ATOM 828 CB ALA A 110 120.484 125.970 101.064 1.00 48.70 C +ATOM 829 N LEU A 111 123.061 127.093 103.024 1.00 47.59 N +ATOM 830 CA LEU A 111 123.639 126.820 104.326 1.00 47.59 C +ATOM 831 C LEU A 111 123.421 128.010 105.233 1.00 47.59 C +ATOM 832 O LEU A 111 122.498 127.988 106.049 1.00 47.59 O +ATOM 833 CB LEU A 111 125.127 126.519 104.177 1.00 47.59 C +ATOM 834 CG LEU A 111 125.904 125.684 105.169 1.00 47.59 C +ATOM 835 CD1 LEU A 111 125.049 124.574 105.687 1.00 47.59 C +ATOM 836 CD2 LEU A 111 127.056 125.106 104.406 1.00 47.59 C +ATOM 837 N LYS A 112 124.251 129.051 105.124 1.00 47.37 N +ATOM 838 CA LYS A 112 124.043 130.445 105.540 1.00 47.37 C +ATOM 839 C LYS A 112 123.598 130.684 106.986 1.00 47.37 C +ATOM 840 O LYS A 112 123.819 131.770 107.524 1.00 47.37 O +ATOM 841 CB LYS A 112 123.046 131.141 104.618 1.00 47.37 C +ATOM 842 CG LYS A 112 123.266 132.646 104.524 1.00 47.37 C +ATOM 843 CD LYS A 112 122.044 133.364 104.030 1.00 47.37 C +ATOM 844 CE LYS A 112 122.037 134.795 104.499 1.00 47.37 C +ATOM 845 NZ LYS A 112 123.163 135.545 103.909 1.00 47.37 N +ATOM 846 N GLY A 113 123.060 129.669 107.662 1.00 46.18 N +ATOM 847 CA GLY A 113 122.708 129.809 109.053 1.00 46.18 C +ATOM 848 C GLY A 113 123.928 129.670 109.911 1.00 46.18 C +ATOM 849 O GLY A 113 123.960 130.188 111.023 1.00 46.18 O +ATOM 850 N LEU A 114 124.963 129.033 109.390 1.00 47.37 N +ATOM 851 CA LEU A 114 126.197 128.899 110.136 1.00 47.37 C +ATOM 852 C LEU A 114 126.727 130.289 110.472 1.00 47.37 C +ATOM 853 O LEU A 114 127.209 130.537 111.578 1.00 47.37 O +ATOM 854 CB LEU A 114 127.220 128.136 109.316 1.00 47.37 C +ATOM 855 CG LEU A 114 127.473 126.717 109.795 1.00 47.37 C +ATOM 856 CD1 LEU A 114 128.006 125.869 108.657 1.00 47.37 C +ATOM 857 CD2 LEU A 114 128.454 126.750 110.950 1.00 47.37 C +ATOM 858 N GLY A 115 126.627 131.200 109.512 1.00 46.23 N +ATOM 859 CA GLY A 115 127.086 132.562 109.698 1.00 46.23 C +ATOM 860 C GLY A 115 126.253 133.300 110.723 1.00 46.23 C +ATOM 861 O GLY A 115 126.783 133.872 111.674 1.00 46.23 O +ATOM 862 N LEU A 116 124.940 133.287 110.531 1.00 43.71 N +ATOM 863 CA LEU A 116 124.036 133.949 111.454 1.00 43.71 C +ATOM 864 C LEU A 116 124.229 133.358 112.839 1.00 43.71 C +ATOM 865 O LEU A 116 124.242 134.074 113.838 1.00 43.71 O +ATOM 866 CB LEU A 116 122.592 133.777 111.001 1.00 43.71 C +ATOM 867 CG LEU A 116 122.105 134.790 109.970 1.00 43.71 C +ATOM 868 CD1 LEU A 116 120.680 134.489 109.541 1.00 43.71 C +ATOM 869 CD2 LEU A 116 122.208 136.190 110.541 1.00 43.71 C +ATOM 870 N ALA A 117 124.390 132.043 112.892 1.00 43.58 N +ATOM 871 CA ALA A 117 124.591 131.350 114.152 1.00 43.58 C +ATOM 872 C ALA A 117 125.807 131.902 114.864 1.00 43.58 C +ATOM 873 O ALA A 117 125.723 132.317 116.017 1.00 43.58 O +ATOM 874 CB ALA A 117 124.752 129.861 113.922 1.00 43.58 C +ATOM 875 N SER A 118 126.945 131.912 114.179 1.00 48.92 N +ATOM 876 CA SER A 118 128.156 132.422 114.808 1.00 48.92 C +ATOM 877 C SER A 118 128.020 133.883 115.235 1.00 48.92 C +ATOM 878 O SER A 118 128.533 134.278 116.281 1.00 48.92 O +ATOM 879 CB SER A 118 129.381 132.208 113.922 1.00 48.92 C +ATOM 880 OG SER A 118 129.289 132.961 112.735 1.00 48.92 O +ATOM 881 N MET A 119 127.322 134.688 114.442 1.00 53.08 N +ATOM 882 CA MET A 119 127.153 136.091 114.804 1.00 53.08 C +ATOM 883 C MET A 119 126.372 136.214 116.106 1.00 53.08 C +ATOM 884 O MET A 119 126.750 136.962 117.015 1.00 53.08 O +ATOM 885 CB MET A 119 126.439 136.857 113.701 1.00 53.08 C +ATOM 886 CG MET A 119 125.985 138.238 114.129 1.00 53.08 C +ATOM 887 SD MET A 119 124.948 139.032 112.898 1.00 53.08 S +ATOM 888 CE MET A 119 123.428 138.114 113.095 1.00 53.08 C +ATOM 889 N LEU A 120 125.274 135.474 116.191 1.00 47.17 N +ATOM 890 CA LEU A 120 124.448 135.492 117.384 1.00 47.17 C +ATOM 891 C LEU A 120 125.290 135.049 118.565 1.00 47.17 C +ATOM 892 O LEU A 120 125.190 135.611 119.647 1.00 47.17 O +ATOM 893 CB LEU A 120 123.253 134.558 117.221 1.00 47.17 C +ATOM 894 CG LEU A 120 121.837 135.130 117.281 1.00 47.17 C +ATOM 895 CD1 LEU A 120 121.836 136.638 117.440 1.00 47.17 C +ATOM 896 CD2 LEU A 120 121.054 134.724 116.047 1.00 47.17 C +ATOM 897 N THR A 121 126.127 134.040 118.353 1.00 45.88 N +ATOM 898 CA THR A 121 126.980 133.537 119.422 1.00 45.88 C +ATOM 899 C THR A 121 127.956 134.585 119.923 1.00 45.88 C +ATOM 900 O THR A 121 128.149 134.720 121.121 1.00 45.88 O +ATOM 901 CB THR A 121 127.778 132.300 118.995 1.00 45.88 C +ATOM 902 OG1 THR A 121 126.888 131.321 118.455 1.00 45.88 O +ATOM 903 CG2 THR A 121 128.493 131.705 120.184 1.00 45.88 C +ATOM 904 N SER A 122 128.581 135.327 119.018 1.00 46.54 N +ATOM 905 CA SER A 122 129.529 136.348 119.450 1.00 46.54 C +ATOM 906 C SER A 122 128.846 137.586 120.018 1.00 46.54 C +ATOM 907 O SER A 122 129.488 138.381 120.691 1.00 46.54 O +ATOM 908 CB SER A 122 130.515 136.722 118.346 1.00 46.54 C +ATOM 909 OG SER A 122 129.849 136.967 117.133 1.00 46.54 O +ATOM 910 N PHE A 123 127.552 137.754 119.765 1.00 47.36 N +ATOM 911 CA PHE A 123 126.862 138.913 120.327 1.00 47.36 C +ATOM 912 C PHE A 123 126.528 138.695 121.805 1.00 47.36 C +ATOM 913 O PHE A 123 126.388 139.649 122.555 1.00 47.36 O +ATOM 914 CB PHE A 123 125.590 139.254 119.545 1.00 47.36 C +ATOM 915 CG PHE A 123 124.670 140.201 120.269 1.00 47.36 C +ATOM 916 CD1 PHE A 123 124.808 141.568 120.132 1.00 47.36 C +ATOM 917 CD2 PHE A 123 123.694 139.716 121.117 1.00 47.36 C +ATOM 918 CE1 PHE A 123 123.972 142.432 120.810 1.00 47.36 C +ATOM 919 CE2 PHE A 123 122.856 140.572 121.799 1.00 47.36 C +ATOM 920 CZ PHE A 123 122.995 141.934 121.646 1.00 47.36 C +ATOM 921 N MET A 124 126.389 137.440 122.213 1.00 52.33 N +ATOM 922 CA MET A 124 126.051 137.103 123.589 1.00 52.33 C +ATOM 923 C MET A 124 127.275 136.934 124.470 1.00 52.33 C +ATOM 924 O MET A 124 127.193 137.182 125.672 1.00 52.33 O +ATOM 925 CB MET A 124 125.204 135.836 123.624 1.00 52.33 C +ATOM 926 CG MET A 124 123.735 136.103 123.444 1.00 52.33 C +ATOM 927 SD MET A 124 122.818 134.659 122.899 1.00 52.33 S +ATOM 928 CE MET A 124 121.174 135.352 122.751 1.00 52.33 C +ATOM 929 N VAL A 125 128.400 136.492 123.916 1.00 48.03 N +ATOM 930 CA VAL A 125 129.621 136.396 124.703 1.00 48.03 C +ATOM 931 C VAL A 125 130.201 137.780 124.952 1.00 48.03 C +ATOM 932 O VAL A 125 130.612 138.106 126.068 1.00 48.03 O +ATOM 933 CB VAL A 125 130.627 135.473 124.002 1.00 48.03 C +ATOM 934 CG1 VAL A 125 131.955 135.477 124.717 1.00 48.03 C +ATOM 935 CG2 VAL A 125 130.086 134.082 123.952 1.00 48.03 C +ATOM 936 N GLY A 126 130.214 138.626 123.930 1.00 44.67 N +ATOM 937 CA GLY A 126 130.694 139.977 124.095 1.00 44.67 C +ATOM 938 C GLY A 126 129.786 140.895 124.867 1.00 44.67 C +ATOM 939 O GLY A 126 130.203 141.998 125.214 1.00 44.67 O +ATOM 940 N LEU A 127 128.551 140.483 125.129 1.00 45.87 N +ATOM 941 CA LEU A 127 127.665 141.288 125.956 1.00 45.87 C +ATOM 942 C LEU A 127 127.986 141.120 127.428 1.00 45.87 C +ATOM 943 O LEU A 127 127.975 142.098 128.178 1.00 45.87 O +ATOM 944 CB LEU A 127 126.212 140.915 125.681 1.00 45.87 C +ATOM 945 CG LEU A 127 125.135 141.304 126.680 1.00 45.87 C +ATOM 946 CD1 LEU A 127 124.932 142.781 126.654 1.00 45.87 C +ATOM 947 CD2 LEU A 127 123.854 140.595 126.349 1.00 45.87 C +ATOM 948 N TYR A 128 128.279 139.900 127.864 1.00 51.51 N +ATOM 949 CA TYR A 128 128.602 139.696 129.265 1.00 51.51 C +ATOM 950 C TYR A 128 130.089 139.808 129.557 1.00 51.51 C +ATOM 951 O TYR A 128 130.443 140.154 130.684 1.00 51.51 O +ATOM 952 CB TYR A 128 128.031 138.354 129.766 1.00 51.51 C +ATOM 953 CG TYR A 128 128.832 137.088 129.531 1.00 51.51 C +ATOM 954 CD1 TYR A 128 129.797 136.663 130.436 1.00 51.51 C +ATOM 955 CD2 TYR A 128 128.554 136.272 128.453 1.00 51.51 C +ATOM 956 CE1 TYR A 128 130.511 135.521 130.225 1.00 51.51 C +ATOM 957 CE2 TYR A 128 129.256 135.112 128.242 1.00 51.51 C +ATOM 958 CZ TYR A 128 130.234 134.746 129.129 1.00 51.51 C +ATOM 959 OH TYR A 128 130.933 133.584 128.918 1.00 51.51 O +ATOM 960 N TYR A 129 130.971 139.550 128.591 1.00 51.93 N +ATOM 961 CA TYR A 129 132.381 139.842 128.827 1.00 51.93 C +ATOM 962 C TYR A 129 132.699 141.321 128.903 1.00 51.93 C +ATOM 963 O TYR A 129 133.791 141.659 129.352 1.00 51.93 O +ATOM 964 CB TYR A 129 133.295 139.222 127.773 1.00 51.93 C +ATOM 965 CG TYR A 129 133.805 137.855 128.133 1.00 51.93 C +ATOM 966 CD1 TYR A 129 133.603 137.345 129.397 1.00 51.93 C +ATOM 967 CD2 TYR A 129 134.556 137.113 127.242 1.00 51.93 C +ATOM 968 CE1 TYR A 129 134.074 136.111 129.754 1.00 51.93 C +ATOM 969 CE2 TYR A 129 135.043 135.868 127.591 1.00 51.93 C +ATOM 970 CZ TYR A 129 134.795 135.379 128.851 1.00 51.93 C +ATOM 971 OH TYR A 129 135.266 134.141 129.237 1.00 51.93 O +ATOM 972 N ASN A 130 131.808 142.205 128.484 1.00 49.58 N +ATOM 973 CA ASN A 130 132.025 143.621 128.715 1.00 49.58 C +ATOM 974 C ASN A 130 131.459 144.092 130.044 1.00 49.58 C +ATOM 975 O ASN A 130 131.624 145.261 130.390 1.00 49.58 O +ATOM 976 CB ASN A 130 131.433 144.445 127.579 1.00 49.58 C +ATOM 977 CG ASN A 130 132.356 145.541 127.133 1.00 49.58 C +ATOM 978 OD1 ASN A 130 133.158 146.037 127.908 1.00 49.58 O +ATOM 979 ND2 ASN A 130 132.266 145.912 125.877 1.00 49.58 N +ATOM 980 N THR A 131 130.788 143.222 130.788 1.00 46.03 N +ATOM 981 CA THR A 131 130.420 143.525 132.162 1.00 46.03 C +ATOM 982 C THR A 131 131.477 143.049 133.142 1.00 46.03 C +ATOM 983 O THR A 131 131.633 143.635 134.211 1.00 46.03 O +ATOM 984 CB THR A 131 129.063 142.905 132.484 1.00 46.03 C +ATOM 985 OG1 THR A 131 128.165 143.200 131.417 1.00 46.03 O +ATOM 986 CG2 THR A 131 128.477 143.488 133.726 1.00 46.03 C +ATOM 987 N ILE A 132 132.236 142.022 132.783 1.00 42.55 N +ATOM 988 CA ILE A 132 133.362 141.609 133.607 1.00 42.55 C +ATOM 989 C ILE A 132 134.473 142.654 133.557 1.00 42.55 C +ATOM 990 O ILE A 132 135.087 142.969 134.579 1.00 42.55 O +ATOM 991 CB ILE A 132 133.834 140.217 133.157 1.00 42.55 C +ATOM 992 CG1 ILE A 132 132.774 139.181 133.503 1.00 42.55 C +ATOM 993 CG2 ILE A 132 135.132 139.845 133.793 1.00 42.55 C +ATOM 994 CD1 ILE A 132 133.080 137.825 132.982 1.00 42.55 C +ATOM 995 N ILE A 133 134.709 143.253 132.387 1.00 47.80 N +ATOM 996 CA ILE A 133 135.649 144.367 132.280 1.00 47.80 C +ATOM 997 C ILE A 133 135.080 145.621 132.936 1.00 47.80 C +ATOM 998 O ILE A 133 135.827 146.507 133.360 1.00 47.80 O +ATOM 999 CB ILE A 133 136.010 144.596 130.802 1.00 47.80 C +ATOM 1000 CG1 ILE A 133 136.475 143.299 130.179 1.00 47.80 C +ATOM 1001 CG2 ILE A 133 137.157 145.549 130.630 1.00 47.80 C +ATOM 1002 CD1 ILE A 133 136.555 143.375 128.704 1.00 47.80 C +ATOM 1003 N SER A 134 133.760 145.709 133.064 1.00 49.46 N +ATOM 1004 CA SER A 134 133.168 146.790 133.840 1.00 49.46 C +ATOM 1005 C SER A 134 133.472 146.639 135.322 1.00 49.46 C +ATOM 1006 O SER A 134 133.700 147.630 136.016 1.00 49.46 O +ATOM 1007 CB SER A 134 131.666 146.829 133.613 1.00 49.46 C +ATOM 1008 OG SER A 134 131.065 147.811 134.419 1.00 49.46 O +ATOM 1009 N TRP A 135 133.477 145.404 135.825 1.00 66.88 N +ATOM 1010 CA TRP A 135 133.809 145.174 137.223 1.00 66.88 C +ATOM 1011 C TRP A 135 135.297 145.318 137.476 1.00 66.88 C +ATOM 1012 O TRP A 135 135.701 145.656 138.587 1.00 66.88 O +ATOM 1013 CB TRP A 135 133.380 143.779 137.659 1.00 66.88 C +ATOM 1014 CG TRP A 135 131.919 143.537 137.745 1.00 66.88 C +ATOM 1015 CD1 TRP A 135 130.955 144.443 138.014 1.00 66.88 C +ATOM 1016 CD2 TRP A 135 131.260 142.285 137.574 1.00 66.88 C +ATOM 1017 NE1 TRP A 135 129.727 143.841 138.012 1.00 66.88 N +ATOM 1018 CE2 TRP A 135 129.890 142.511 137.743 1.00 66.88 C +ATOM 1019 CE3 TRP A 135 131.698 140.996 137.279 1.00 66.88 C +ATOM 1020 CZ2 TRP A 135 128.954 141.498 137.637 1.00 66.88 C +ATOM 1021 CZ3 TRP A 135 130.777 140.000 137.175 1.00 66.88 C +ATOM 1022 CH2 TRP A 135 129.418 140.249 137.354 1.00 66.88 C +ATOM 1023 N ILE A 136 136.124 145.035 136.473 1.00 55.35 N +ATOM 1024 CA ILE A 136 137.570 145.075 136.649 1.00 55.35 C +ATOM 1025 C ILE A 136 138.053 146.511 136.762 1.00 55.35 C +ATOM 1026 O ILE A 136 138.874 146.838 137.624 1.00 55.35 O +ATOM 1027 CB ILE A 136 138.252 144.322 135.495 1.00 55.35 C +ATOM 1028 CG1 ILE A 136 138.180 142.824 135.738 1.00 55.35 C +ATOM 1029 CG2 ILE A 136 139.684 144.728 135.332 1.00 55.35 C +ATOM 1030 CD1 ILE A 136 138.638 142.012 134.574 1.00 55.35 C +ATOM 1031 N MET A 137 137.524 147.402 135.937 1.00 60.56 N +ATOM 1032 CA MET A 137 137.920 148.795 136.044 1.00 60.56 C +ATOM 1033 C MET A 137 137.227 149.528 137.185 1.00 60.56 C +ATOM 1034 O MET A 137 137.547 150.689 137.427 1.00 60.56 O +ATOM 1035 CB MET A 137 137.676 149.510 134.720 1.00 60.56 C +ATOM 1036 CG MET A 137 136.277 149.971 134.502 1.00 60.56 C +ATOM 1037 SD MET A 137 136.219 151.061 133.084 1.00 60.56 S +ATOM 1038 CE MET A 137 136.959 150.009 131.860 1.00 60.56 C +ATOM 1039 N TRP A 138 136.317 148.883 137.913 1.00 66.88 N +ATOM 1040 CA TRP A 138 135.869 149.436 139.185 1.00 66.88 C +ATOM 1041 C TRP A 138 136.887 149.172 140.282 1.00 66.88 C +ATOM 1042 O TRP A 138 137.080 150.009 141.165 1.00 66.88 O +ATOM 1043 CB TRP A 138 134.508 148.863 139.569 1.00 66.88 C +ATOM 1044 CG TRP A 138 134.125 149.039 141.010 1.00 66.88 C +ATOM 1045 CD1 TRP A 138 134.187 148.102 141.988 1.00 66.88 C +ATOM 1046 CD2 TRP A 138 133.612 150.219 141.628 1.00 66.88 C +ATOM 1047 NE1 TRP A 138 133.752 148.619 143.173 1.00 66.88 N +ATOM 1048 CE2 TRP A 138 133.394 149.921 142.978 1.00 66.88 C +ATOM 1049 CE3 TRP A 138 133.313 151.497 141.169 1.00 66.88 C +ATOM 1050 CZ2 TRP A 138 132.895 150.848 143.868 1.00 66.88 C +ATOM 1051 CZ3 TRP A 138 132.816 152.409 142.055 1.00 66.88 C +ATOM 1052 CH2 TRP A 138 132.616 152.086 143.388 1.00 66.88 C +ATOM 1053 N TYR A 139 137.556 148.026 140.243 1.00 66.88 N +ATOM 1054 CA TYR A 139 138.606 147.745 141.208 1.00 66.88 C +ATOM 1055 C TYR A 139 139.899 148.462 140.880 1.00 66.88 C +ATOM 1056 O TYR A 139 140.775 148.558 141.738 1.00 66.88 O +ATOM 1057 CB TYR A 139 138.871 146.249 141.274 1.00 66.88 C +ATOM 1058 CG TYR A 139 137.991 145.513 142.236 1.00 66.88 C +ATOM 1059 CD1 TYR A 139 136.676 145.243 141.929 1.00 66.88 C +ATOM 1060 CD2 TYR A 139 138.483 145.076 143.446 1.00 66.88 C +ATOM 1061 CE1 TYR A 139 135.879 144.569 142.800 1.00 66.88 C +ATOM 1062 CE2 TYR A 139 137.695 144.405 144.322 1.00 66.88 C +ATOM 1063 CZ TYR A 139 136.396 144.156 143.996 1.00 66.88 C +ATOM 1064 OH TYR A 139 135.609 143.482 144.880 1.00 66.88 O +ATOM 1065 N LEU A 140 140.048 148.941 139.653 1.00 54.72 N +ATOM 1066 CA LEU A 140 141.215 149.719 139.272 1.00 54.72 C +ATOM 1067 C LEU A 140 141.082 151.172 139.698 1.00 54.72 C +ATOM 1068 O LEU A 140 142.084 151.823 139.994 1.00 54.72 O +ATOM 1069 CB LEU A 140 141.413 149.610 137.767 1.00 54.72 C +ATOM 1070 CG LEU A 140 142.545 150.356 137.089 1.00 54.72 C +ATOM 1071 CD1 LEU A 140 143.840 149.969 137.724 1.00 54.72 C +ATOM 1072 CD2 LEU A 140 142.546 150.007 135.635 1.00 54.72 C +ATOM 1073 N PHE A 141 139.859 151.692 139.753 1.00 47.70 N +ATOM 1074 CA PHE A 141 139.655 153.053 140.224 1.00 47.70 C +ATOM 1075 C PHE A 141 139.813 153.138 141.733 1.00 47.70 C +ATOM 1076 O PHE A 141 140.222 154.178 142.256 1.00 47.70 O +ATOM 1077 CB PHE A 141 138.270 153.554 139.821 1.00 47.70 C +ATOM 1078 CG PHE A 141 138.065 153.695 138.340 1.00 47.70 C +ATOM 1079 CD1 PHE A 141 139.135 153.826 137.473 1.00 47.70 C +ATOM 1080 CD2 PHE A 141 136.789 153.725 137.816 1.00 47.70 C +ATOM 1081 CE1 PHE A 141 138.934 153.956 136.116 1.00 47.70 C +ATOM 1082 CE2 PHE A 141 136.586 153.859 136.461 1.00 47.70 C +ATOM 1083 CZ PHE A 141 137.660 153.976 135.616 1.00 47.70 C +ATOM 1084 N ASN A 142 139.501 152.057 142.445 1.00 53.12 N +ATOM 1085 CA ASN A 142 139.601 151.992 143.893 1.00 53.12 C +ATOM 1086 C ASN A 142 140.957 151.517 144.371 1.00 53.12 C +ATOM 1087 O ASN A 142 141.081 151.094 145.518 1.00 53.12 O +ATOM 1088 CB ASN A 142 138.523 151.081 144.458 1.00 53.12 C +ATOM 1089 CG ASN A 142 137.184 151.716 144.446 1.00 53.12 C +ATOM 1090 OD1 ASN A 142 136.745 152.277 145.438 1.00 53.12 O +ATOM 1091 ND2 ASN A 142 136.515 151.642 143.319 1.00 53.12 N +ATOM 1092 N SER A 143 141.958 151.532 143.519 1.00 47.63 N +ATOM 1093 CA SER A 143 143.345 151.518 143.952 1.00 47.63 C +ATOM 1094 C SER A 143 143.796 152.975 144.067 1.00 47.63 C +ATOM 1095 O SER A 143 142.954 153.863 144.224 1.00 47.63 O +ATOM 1096 CB SER A 143 144.173 150.661 143.007 1.00 47.63 C +ATOM 1097 OG SER A 143 143.485 149.465 142.708 1.00 47.63 O +ATOM 1098 N PHE A 144 145.109 153.225 144.070 1.00 42.87 N +ATOM 1099 CA PHE A 144 145.714 154.562 144.221 1.00 42.87 C +ATOM 1100 C PHE A 144 145.397 155.182 145.579 1.00 42.87 C +ATOM 1101 O PHE A 144 145.266 156.397 145.703 1.00 42.87 O +ATOM 1102 CB PHE A 144 145.329 155.544 143.096 1.00 42.87 C +ATOM 1103 CG PHE A 144 145.423 154.975 141.713 1.00 42.87 C +ATOM 1104 CD1 PHE A 144 146.640 154.874 141.074 1.00 42.87 C +ATOM 1105 CD2 PHE A 144 144.294 154.574 141.045 1.00 42.87 C +ATOM 1106 CE1 PHE A 144 146.725 154.362 139.804 1.00 42.87 C +ATOM 1107 CE2 PHE A 144 144.378 154.062 139.777 1.00 42.87 C +ATOM 1108 CZ PHE A 144 145.593 153.958 139.157 1.00 42.87 C +ATOM 1109 N GLN A 145 145.269 154.343 146.598 1.00 52.13 N +ATOM 1110 CA GLN A 145 145.122 154.761 147.982 1.00 52.13 C +ATOM 1111 C GLN A 145 145.666 153.650 148.859 1.00 52.13 C +ATOM 1112 O GLN A 145 145.453 152.474 148.565 1.00 52.13 O +ATOM 1113 CB GLN A 145 143.670 155.083 148.309 1.00 52.13 C +ATOM 1114 CG GLN A 145 142.698 154.053 147.832 1.00 52.13 C +ATOM 1115 CD GLN A 145 141.289 154.401 148.196 1.00 52.13 C +ATOM 1116 OE1 GLN A 145 141.050 155.217 149.077 1.00 52.13 O +ATOM 1117 NE2 GLN A 145 140.345 153.869 147.452 1.00 52.13 N +ATOM 1118 N GLU A 146 146.398 154.022 149.919 1.00 61.49 N +ATOM 1119 CA GLU A 146 147.241 153.026 150.582 1.00 61.49 C +ATOM 1120 C GLU A 146 146.451 152.049 151.446 1.00 61.49 C +ATOM 1121 O GLU A 146 146.647 150.832 151.280 1.00 61.49 O +ATOM 1122 CB GLU A 146 148.375 153.707 151.351 1.00 61.49 C +ATOM 1123 CG GLU A 146 149.073 152.778 152.318 1.00 61.49 C +ATOM 1124 CD GLU A 146 149.784 151.642 151.624 1.00 61.49 C +ATOM 1125 OE1 GLU A 146 150.630 151.920 150.752 1.00 61.49 O +ATOM 1126 OE2 GLU A 146 149.505 150.474 151.958 1.00 61.49 O +ATOM 1127 N PRO A 147 145.539 152.466 152.360 1.00 60.45 N +ATOM 1128 CA PRO A 147 144.610 151.454 152.872 1.00 60.45 C +ATOM 1129 C PRO A 147 143.569 151.193 151.799 1.00 60.45 C +ATOM 1130 O PRO A 147 142.701 152.032 151.541 1.00 60.45 O +ATOM 1131 CB PRO A 147 144.009 152.123 154.118 1.00 60.45 C +ATOM 1132 CG PRO A 147 144.793 153.358 154.336 1.00 60.45 C +ATOM 1133 CD PRO A 147 145.246 153.765 152.990 1.00 60.45 C +ATOM 1134 N LEU A 148 143.697 150.050 151.124 1.00 59.18 N +ATOM 1135 CA LEU A 148 142.767 149.673 150.077 1.00 59.18 C +ATOM 1136 C LEU A 148 141.378 149.472 150.679 1.00 59.18 C +ATOM 1137 O LEU A 148 141.256 149.100 151.844 1.00 59.18 O +ATOM 1138 CB LEU A 148 143.243 148.397 149.392 1.00 59.18 C +ATOM 1139 CG LEU A 148 144.590 148.414 148.670 1.00 59.18 C +ATOM 1140 CD1 LEU A 148 145.021 147.023 148.295 1.00 59.18 C +ATOM 1141 CD2 LEU A 148 144.521 149.262 147.445 1.00 59.18 C +ATOM 1142 N PRO A 149 140.315 149.752 149.922 1.00 57.62 N +ATOM 1143 CA PRO A 149 138.967 149.682 150.502 1.00 57.62 C +ATOM 1144 C PRO A 149 138.511 148.284 150.875 1.00 57.62 C +ATOM 1145 O PRO A 149 137.515 148.154 151.590 1.00 57.62 O +ATOM 1146 CB PRO A 149 138.083 150.265 149.397 1.00 57.62 C +ATOM 1147 CG PRO A 149 138.980 151.054 148.582 1.00 57.62 C +ATOM 1148 CD PRO A 149 140.285 150.354 148.587 1.00 57.62 C +ATOM 1149 N TRP A 150 139.192 147.238 150.418 1.00 66.88 N +ATOM 1150 CA TRP A 150 138.899 145.873 150.820 1.00 66.88 C +ATOM 1151 C TRP A 150 139.869 145.369 151.875 1.00 66.88 C +ATOM 1152 O TRP A 150 140.203 144.185 151.893 1.00 66.88 O +ATOM 1153 CB TRP A 150 138.904 144.953 149.601 1.00 66.88 C +ATOM 1154 CG TRP A 150 140.129 145.036 148.752 1.00 66.88 C +ATOM 1155 CD1 TRP A 150 141.277 144.345 148.921 1.00 66.88 C +ATOM 1156 CD2 TRP A 150 140.316 145.837 147.584 1.00 66.88 C +ATOM 1157 NE1 TRP A 150 142.176 144.667 147.947 1.00 66.88 N +ATOM 1158 CE2 TRP A 150 141.607 145.589 147.114 1.00 66.88 C +ATOM 1159 CE3 TRP A 150 139.519 146.750 146.898 1.00 66.88 C +ATOM 1160 CZ2 TRP A 150 142.117 146.208 145.986 1.00 66.88 C +ATOM 1161 CZ3 TRP A 150 140.032 147.365 145.782 1.00 66.88 C +ATOM 1162 CH2 TRP A 150 141.315 147.094 145.340 1.00 66.88 C +ATOM 1163 N SER A 151 140.332 146.244 152.761 1.00 68.04 N +ATOM 1164 CA SER A 151 141.301 145.856 153.772 1.00 68.04 C +ATOM 1165 C SER A 151 140.769 145.914 155.191 1.00 68.04 C +ATOM 1166 O SER A 151 141.368 145.301 156.077 1.00 68.04 O +ATOM 1167 CB SER A 151 142.547 146.743 153.683 1.00 68.04 C +ATOM 1168 OG SER A 151 143.618 146.181 154.405 1.00 68.04 O +ATOM 1169 N ASP A 152 139.672 146.625 155.431 1.00 75.59 N +ATOM 1170 CA ASP A 152 139.126 146.745 156.772 1.00 75.59 C +ATOM 1171 C ASP A 152 137.627 146.998 156.704 1.00 75.59 C +ATOM 1172 O ASP A 152 137.111 147.506 155.707 1.00 75.59 O +ATOM 1173 CB ASP A 152 139.844 147.849 157.553 1.00 75.59 C +ATOM 1174 CG ASP A 152 140.101 149.084 156.718 1.00 75.59 C +ATOM 1175 OD1 ASP A 152 139.454 149.251 155.662 1.00 75.59 O +ATOM 1176 OD2 ASP A 152 140.970 149.888 157.113 1.00 75.59 O +ATOM 1177 N CYS A 153 136.940 146.632 157.781 1.00 88.74 N +ATOM 1178 CA CYS A 153 135.494 146.727 157.877 1.00 88.74 C +ATOM 1179 C CYS A 153 135.068 148.150 158.226 1.00 88.74 C +ATOM 1180 O CYS A 153 135.783 148.864 158.930 1.00 88.74 O +ATOM 1181 CB CYS A 153 134.967 145.775 158.946 1.00 88.74 C +ATOM 1182 SG CYS A 153 134.878 144.028 158.493 1.00 88.74 S +ATOM 1183 N PRO A 154 133.910 148.585 157.748 1.00 88.74 N +ATOM 1184 CA PRO A 154 133.386 149.888 158.155 1.00 88.74 C +ATOM 1185 C PRO A 154 132.664 149.814 159.492 1.00 88.74 C +ATOM 1186 O PRO A 154 132.326 148.742 159.991 1.00 88.74 O +ATOM 1187 CB PRO A 154 132.411 150.238 157.030 1.00 88.74 C +ATOM 1188 CG PRO A 154 131.978 148.936 156.515 1.00 88.74 C +ATOM 1189 CD PRO A 154 133.137 148.006 156.640 1.00 88.74 C +ATOM 1190 N LEU A 155 132.430 150.988 160.067 1.00105.34 N +ATOM 1191 CA LEU A 155 131.681 151.112 161.308 1.00105.34 C +ATOM 1192 C LEU A 155 130.256 151.549 161.002 1.00105.34 C +ATOM 1193 O LEU A 155 129.989 152.153 159.959 1.00105.34 O +ATOM 1194 CB LEU A 155 132.358 152.109 162.245 1.00105.34 C +ATOM 1195 CG LEU A 155 133.816 151.799 162.581 1.00105.34 C +ATOM 1196 CD1 LEU A 155 134.315 152.736 163.650 1.00105.34 C +ATOM 1197 CD2 LEU A 155 133.962 150.366 163.045 1.00105.34 C +ATOM 1198 N ASN A 156 129.334 151.252 161.922 1.00118.19 N +ATOM 1199 CA ASN A 156 127.909 151.281 161.564 1.00118.19 C +ATOM 1200 C ASN A 156 127.198 152.604 161.854 1.00118.19 C +ATOM 1201 O ASN A 156 126.903 153.363 160.928 1.00118.19 O +ATOM 1202 CB ASN A 156 127.225 150.097 162.256 1.00118.19 C +ATOM 1203 CG ASN A 156 127.633 149.953 163.712 1.00118.19 C +ATOM 1204 OD1 ASN A 156 128.353 150.791 164.247 1.00118.19 O +ATOM 1205 ND2 ASN A 156 127.175 148.890 164.356 1.00118.19 N +ATOM 1206 N GLU A 157 126.915 152.903 163.122 1.00131.27 N +ATOM 1207 CA GLU A 157 126.382 154.218 163.463 1.00131.27 C +ATOM 1208 C GLU A 157 127.010 154.785 164.726 1.00131.27 C +ATOM 1209 O GLU A 157 127.306 155.981 164.803 1.00131.27 O +ATOM 1210 CB GLU A 157 124.858 154.181 163.631 1.00131.27 C +ATOM 1211 CG GLU A 157 124.074 154.529 162.374 1.00131.27 C +ATOM 1212 CD GLU A 157 123.654 153.313 161.577 1.00131.27 C +ATOM 1213 OE1 GLU A 157 122.790 153.456 160.690 1.00131.27 O +ATOM 1214 OE2 GLU A 157 124.149 152.206 161.860 1.00131.27 O +ATOM 1215 N ASN A 158 127.220 153.927 165.719 1.00140.56 N +ATOM 1216 CA ASN A 158 127.505 154.374 167.073 1.00140.56 C +ATOM 1217 C ASN A 158 128.965 154.227 167.466 1.00140.56 C +ATOM 1218 O ASN A 158 129.284 154.387 168.649 1.00140.56 O +ATOM 1219 CB ASN A 158 126.611 153.635 168.076 1.00140.56 C +ATOM 1220 CG ASN A 158 126.593 152.109 167.878 1.00140.56 C +ATOM 1221 OD1 ASN A 158 127.595 151.524 167.468 1.00140.56 O +ATOM 1222 ND2 ASN A 158 125.456 151.448 168.184 1.00140.56 N +ATOM 1223 N GLN A 159 129.833 153.876 166.510 1.00135.33 N +ATOM 1224 CA GLN A 159 131.291 153.796 166.668 1.00135.33 C +ATOM 1225 C GLN A 159 131.706 152.733 167.682 1.00135.33 C +ATOM 1226 O GLN A 159 132.797 152.799 168.253 1.00135.33 O +ATOM 1227 CB GLN A 159 131.899 155.154 167.046 1.00135.33 C +ATOM 1228 CG GLN A 159 131.456 156.289 166.151 1.00135.33 C +ATOM 1229 CD GLN A 159 131.602 155.951 164.697 1.00135.33 C +ATOM 1230 OE1 GLN A 159 130.615 155.831 163.974 1.00135.33 O +ATOM 1231 NE2 GLN A 159 132.833 155.755 164.262 1.00135.33 N +ATOM 1232 N THR A 160 130.851 151.741 167.911 1.00132.56 N +ATOM 1233 CA THR A 160 131.116 150.683 168.876 1.00132.56 C +ATOM 1234 C THR A 160 131.522 149.369 168.237 1.00132.56 C +ATOM 1235 O THR A 160 132.432 148.705 168.735 1.00132.56 O +ATOM 1236 CB THR A 160 129.886 150.440 169.754 1.00132.56 C +ATOM 1237 OG1 THR A 160 128.784 150.044 168.928 1.00132.56 O +ATOM 1238 CG2 THR A 160 129.524 151.687 170.528 1.00132.56 C +ATOM 1239 N GLY A 161 130.871 148.970 167.143 1.00117.13 N +ATOM 1240 CA GLY A 161 131.168 147.710 166.504 1.00117.13 C +ATOM 1241 C GLY A 161 131.245 147.858 164.996 1.00117.13 C +ATOM 1242 O GLY A 161 130.907 148.899 164.428 1.00117.13 O +ATOM 1243 N TYR A 162 131.692 146.782 164.358 1.00 99.55 N +ATOM 1244 CA TYR A 162 131.709 146.712 162.910 1.00 99.55 C +ATOM 1245 C TYR A 162 130.289 146.562 162.371 1.00 99.55 C +ATOM 1246 O TYR A 162 129.331 146.335 163.114 1.00 99.55 O +ATOM 1247 CB TYR A 162 132.559 145.534 162.445 1.00 99.55 C +ATOM 1248 CG TYR A 162 134.036 145.689 162.690 1.00 99.55 C +ATOM 1249 CD1 TYR A 162 134.683 146.880 162.411 1.00 99.55 C +ATOM 1250 CD2 TYR A 162 134.785 144.638 163.193 1.00 99.55 C +ATOM 1251 CE1 TYR A 162 136.035 147.024 162.629 1.00 99.55 C +ATOM 1252 CE2 TYR A 162 136.139 144.770 163.415 1.00 99.55 C +ATOM 1253 CZ TYR A 162 136.759 145.966 163.130 1.00 99.55 C +ATOM 1254 OH TYR A 162 138.109 146.104 163.349 1.00 99.55 O +ATOM 1255 N VAL A 163 130.158 146.702 161.053 1.00 81.74 N +ATOM 1256 CA VAL A 163 128.929 146.299 160.389 1.00 81.74 C +ATOM 1257 C VAL A 163 128.805 144.790 160.529 1.00 81.74 C +ATOM 1258 O VAL A 163 129.812 144.070 160.502 1.00 81.74 O +ATOM 1259 CB VAL A 163 128.953 146.766 158.923 1.00 81.74 C +ATOM 1260 CG1 VAL A 163 127.681 146.410 158.193 1.00 81.74 C +ATOM 1261 CG2 VAL A 163 129.167 148.256 158.872 1.00 81.74 C +ATOM 1262 N ASP A 164 127.574 144.309 160.731 1.00 73.81 N +ATOM 1263 CA ASP A 164 127.362 142.955 161.231 1.00 73.81 C +ATOM 1264 C ASP A 164 127.774 141.893 160.220 1.00 73.81 C +ATOM 1265 O ASP A 164 128.377 140.884 160.597 1.00 73.81 O +ATOM 1266 CB ASP A 164 125.903 142.766 161.629 1.00 73.81 C +ATOM 1267 CG ASP A 164 125.596 141.344 162.041 1.00 73.81 C +ATOM 1268 OD1 ASP A 164 126.206 140.862 163.018 1.00 73.81 O +ATOM 1269 OD2 ASP A 164 124.747 140.705 161.389 1.00 73.81 O +ATOM 1270 N GLU A 165 127.487 142.099 158.935 1.00 68.75 N +ATOM 1271 CA GLU A 165 127.865 141.079 157.967 1.00 68.75 C +ATOM 1272 C GLU A 165 129.311 141.189 157.508 1.00 68.75 C +ATOM 1273 O GLU A 165 129.784 140.287 156.812 1.00 68.75 O +ATOM 1274 CB GLU A 165 126.942 141.106 156.758 1.00 68.75 C +ATOM 1275 CG GLU A 165 126.759 142.429 156.111 1.00 68.75 C +ATOM 1276 CD GLU A 165 126.049 142.294 154.787 1.00 68.75 C +ATOM 1277 OE1 GLU A 165 126.322 141.312 154.079 1.00 68.75 O +ATOM 1278 OE2 GLU A 165 125.209 143.156 154.458 1.00 68.75 O +ATOM 1279 N CYS A 166 130.024 142.255 157.866 1.00 69.92 N +ATOM 1280 CA CYS A 166 131.467 142.287 157.667 1.00 69.92 C +ATOM 1281 C CYS A 166 132.205 141.532 158.759 1.00 69.92 C +ATOM 1282 O CYS A 166 133.369 141.174 158.567 1.00 69.92 O +ATOM 1283 CB CYS A 166 131.971 143.729 157.618 1.00 69.92 C +ATOM 1284 SG CYS A 166 133.617 143.951 156.903 1.00 69.92 S +ATOM 1285 N ALA A 167 131.556 141.284 159.897 1.00 67.26 N +ATOM 1286 CA ALA A 167 132.168 140.545 160.992 1.00 67.26 C +ATOM 1287 C ALA A 167 131.968 139.046 160.876 1.00 67.26 C +ATOM 1288 O ALA A 167 132.858 138.280 161.256 1.00 67.26 O +ATOM 1289 CB ALA A 167 131.606 141.022 162.328 1.00 67.26 C +ATOM 1290 N ARG A 168 130.822 138.607 160.361 1.00 69.30 N +ATOM 1291 CA ARG A 168 130.591 137.180 160.191 1.00 69.30 C +ATOM 1292 C ARG A 168 131.278 136.650 158.940 1.00 69.30 C +ATOM 1293 O ARG A 168 131.755 135.512 158.927 1.00 69.30 O +ATOM 1294 CB ARG A 168 129.093 136.908 160.145 1.00 69.30 C +ATOM 1295 CG ARG A 168 128.391 137.212 161.449 1.00 69.30 C +ATOM 1296 CD ARG A 168 126.996 136.629 161.484 1.00 69.30 C +ATOM 1297 NE ARG A 168 126.029 137.507 160.845 1.00 69.30 N +ATOM 1298 CZ ARG A 168 124.799 137.140 160.511 1.00 69.30 C +ATOM 1299 NH1 ARG A 168 124.386 135.908 160.758 1.00 69.30 N +ATOM 1300 NH2 ARG A 168 123.984 138.004 159.927 1.00 69.30 N +ATOM 1301 N SER A 169 131.321 137.450 157.882 1.00 63.23 N +ATOM 1302 CA SER A 169 132.080 137.158 156.676 1.00 63.23 C +ATOM 1303 C SER A 169 133.456 137.810 156.772 1.00 63.23 C +ATOM 1304 O SER A 169 133.908 138.201 157.847 1.00 63.23 O +ATOM 1305 CB SER A 169 131.322 137.620 155.441 1.00 63.23 C +ATOM 1306 OG SER A 169 131.152 139.019 155.445 1.00 63.23 O +ATOM 1307 N SER A 170 134.142 137.899 155.658 1.00 56.87 N +ATOM 1308 CA SER A 170 135.456 138.502 155.516 1.00 56.87 C +ATOM 1309 C SER A 170 135.320 139.976 155.156 1.00 56.87 C +ATOM 1310 O SER A 170 134.272 140.406 154.679 1.00 56.87 O +ATOM 1311 CB SER A 170 136.236 137.756 154.435 1.00 56.87 C +ATOM 1312 OG SER A 170 137.552 138.243 154.278 1.00 56.87 O +ATOM 1313 N PRO A 171 136.347 140.795 155.398 1.00 54.77 N +ATOM 1314 CA PRO A 171 136.303 142.181 154.903 1.00 54.77 C +ATOM 1315 C PRO A 171 136.379 142.307 153.398 1.00 54.77 C +ATOM 1316 O PRO A 171 135.992 143.353 152.873 1.00 54.77 O +ATOM 1317 CB PRO A 171 137.522 142.829 155.558 1.00 54.77 C +ATOM 1318 CG PRO A 171 137.754 142.045 156.754 1.00 54.77 C +ATOM 1319 CD PRO A 171 137.359 140.639 156.451 1.00 54.77 C +ATOM 1320 N VAL A 172 136.873 141.292 152.687 1.00 54.24 N +ATOM 1321 CA VAL A 172 136.916 141.329 151.230 1.00 54.24 C +ATOM 1322 C VAL A 172 135.625 140.802 150.615 1.00 54.24 C +ATOM 1323 O VAL A 172 135.406 140.975 149.410 1.00 54.24 O +ATOM 1324 CB VAL A 172 138.151 140.548 150.734 1.00 54.24 C +ATOM 1325 CG1 VAL A 172 137.896 139.062 150.733 1.00 54.24 C +ATOM 1326 CG2 VAL A 172 138.626 141.047 149.405 1.00 54.24 C +ATOM 1327 N ASP A 173 134.752 140.187 151.407 1.00 65.64 N +ATOM 1328 CA ASP A 173 133.409 139.827 150.981 1.00 65.64 C +ATOM 1329 C ASP A 173 132.382 140.901 151.289 1.00 65.64 C +ATOM 1330 O ASP A 173 131.332 140.931 150.650 1.00 65.64 O +ATOM 1331 CB ASP A 173 132.977 138.528 151.640 1.00 65.64 C +ATOM 1332 CG ASP A 173 133.700 137.347 151.091 1.00 65.64 C +ATOM 1333 OD1 ASP A 173 133.649 137.147 149.863 1.00 65.64 O +ATOM 1334 OD2 ASP A 173 134.334 136.618 151.875 1.00 65.64 O +ATOM 1335 N TYR A 174 132.642 141.771 152.258 1.00 60.87 N +ATOM 1336 CA TYR A 174 131.966 143.063 152.330 1.00 60.87 C +ATOM 1337 C TYR A 174 132.758 144.098 151.541 1.00 60.87 C +ATOM 1338 O TYR A 174 133.121 145.158 152.021 1.00 60.87 O +ATOM 1339 CB TYR A 174 131.780 143.491 153.782 1.00 60.87 C +ATOM 1340 CG TYR A 174 130.723 144.553 154.028 1.00 60.87 C +ATOM 1341 CD1 TYR A 174 129.426 144.199 154.288 1.00 60.87 C +ATOM 1342 CD2 TYR A 174 131.033 145.902 154.047 1.00 60.87 C +ATOM 1343 CE1 TYR A 174 128.472 145.150 154.516 1.00 60.87 C +ATOM 1344 CE2 TYR A 174 130.087 146.849 154.259 1.00 60.87 C +ATOM 1345 CZ TYR A 174 128.810 146.470 154.497 1.00 60.87 C +ATOM 1346 OH TYR A 174 127.856 147.422 154.730 1.00 60.87 O +ATOM 1347 N PHE A 175 133.173 143.729 150.346 1.00 66.88 N +ATOM 1348 CA PHE A 175 133.417 144.699 149.296 1.00 66.88 C +ATOM 1349 C PHE A 175 132.918 144.212 147.965 1.00 66.88 C +ATOM 1350 O PHE A 175 132.619 145.036 147.100 1.00 66.88 O +ATOM 1351 CB PHE A 175 134.898 145.046 149.183 1.00 66.88 C +ATOM 1352 CG PHE A 175 135.162 146.268 148.367 1.00 66.88 C +ATOM 1353 CD1 PHE A 175 134.851 147.517 148.854 1.00 66.88 C +ATOM 1354 CD2 PHE A 175 135.699 146.169 147.101 1.00 66.88 C +ATOM 1355 CE1 PHE A 175 135.083 148.639 148.096 1.00 66.88 C +ATOM 1356 CE2 PHE A 175 135.926 147.287 146.351 1.00 66.88 C +ATOM 1357 CZ PHE A 175 135.624 148.521 146.849 1.00 66.88 C +ATOM 1358 N TRP A 176 132.786 142.907 147.777 1.00 66.88 N +ATOM 1359 CA TRP A 176 132.200 142.383 146.563 1.00 66.88 C +ATOM 1360 C TRP A 176 130.685 142.393 146.645 1.00 66.88 C +ATOM 1361 O TRP A 176 130.020 142.980 145.795 1.00 66.88 O +ATOM 1362 CB TRP A 176 132.735 140.980 146.300 1.00 66.88 C +ATOM 1363 CG TRP A 176 132.181 140.293 145.087 1.00 66.88 C +ATOM 1364 CD1 TRP A 176 131.541 139.103 145.066 1.00 66.88 C +ATOM 1365 CD2 TRP A 176 132.234 140.737 143.729 1.00 66.88 C +ATOM 1366 NE1 TRP A 176 131.180 138.775 143.795 1.00 66.88 N +ATOM 1367 CE2 TRP A 176 131.593 139.767 142.952 1.00 66.88 C +ATOM 1368 CE3 TRP A 176 132.752 141.865 143.095 1.00 66.88 C +ATOM 1369 CZ2 TRP A 176 131.464 139.883 141.582 1.00 66.88 C +ATOM 1370 CZ3 TRP A 176 132.616 141.977 141.743 1.00 66.88 C +ATOM 1371 CH2 TRP A 176 131.979 140.998 141.001 1.00 66.88 C +ATOM 1372 N TYR A 177 130.118 141.788 147.676 1.00 66.88 N +ATOM 1373 CA TYR A 177 128.684 141.583 147.661 1.00 66.88 C +ATOM 1374 C TYR A 177 127.890 142.775 148.158 1.00 66.88 C +ATOM 1375 O TYR A 177 126.719 142.890 147.809 1.00 66.88 O +ATOM 1376 CB TYR A 177 128.321 140.358 148.478 1.00 66.88 C +ATOM 1377 CG TYR A 177 128.855 139.065 147.931 1.00 66.88 C +ATOM 1378 CD1 TYR A 177 128.230 138.424 146.883 1.00 66.88 C +ATOM 1379 CD2 TYR A 177 129.965 138.469 148.488 1.00 66.88 C +ATOM 1380 CE1 TYR A 177 128.705 137.238 146.399 1.00 66.88 C +ATOM 1381 CE2 TYR A 177 130.448 137.288 148.006 1.00 66.88 C +ATOM 1382 CZ TYR A 177 129.815 136.680 146.964 1.00 66.88 C +ATOM 1383 OH TYR A 177 130.308 135.497 146.491 1.00 66.88 O +ATOM 1384 N ARG A 178 128.464 143.662 148.953 1.00 66.88 N +ATOM 1385 CA ARG A 178 127.675 144.770 149.469 1.00 66.88 C +ATOM 1386 C ARG A 178 128.116 146.147 149.000 1.00 66.88 C +ATOM 1387 O ARG A 178 127.289 147.057 148.967 1.00 66.88 O +ATOM 1388 CB ARG A 178 127.647 144.744 151.000 1.00 66.88 C +ATOM 1389 CG ARG A 178 126.451 145.454 151.612 1.00 66.88 C +ATOM 1390 CD ARG A 178 125.140 144.965 151.071 1.00 66.88 C +ATOM 1391 NE ARG A 178 124.997 143.521 151.158 1.00 66.88 N +ATOM 1392 CZ ARG A 178 123.975 142.845 150.648 1.00 66.88 C +ATOM 1393 NH1 ARG A 178 123.918 141.532 150.769 1.00 66.88 N +ATOM 1394 NH2 ARG A 178 123.012 143.483 150.010 1.00 66.88 N +ATOM 1395 N GLU A 179 129.365 146.339 148.604 1.00 70.97 N +ATOM 1396 CA GLU A 179 129.739 147.652 148.108 1.00 70.97 C +ATOM 1397 C GLU A 179 130.002 147.710 146.618 1.00 70.97 C +ATOM 1398 O GLU A 179 129.749 148.747 146.017 1.00 70.97 O +ATOM 1399 CB GLU A 179 130.947 148.189 148.869 1.00 70.97 C +ATOM 1400 CG GLU A 179 130.566 148.579 150.272 1.00 70.97 C +ATOM 1401 CD GLU A 179 131.679 149.249 151.022 1.00 70.97 C +ATOM 1402 OE1 GLU A 179 132.802 149.299 150.495 1.00 70.97 O +ATOM 1403 OE2 GLU A 179 131.436 149.748 152.139 1.00 70.97 O +ATOM 1404 N THR A 180 130.409 146.607 146.014 1.00 66.88 N +ATOM 1405 CA THR A 180 130.590 146.597 144.579 1.00 66.88 C +ATOM 1406 C THR A 180 129.249 146.280 143.936 1.00 66.88 C +ATOM 1407 O THR A 180 128.770 147.028 143.098 1.00 66.88 O +ATOM 1408 CB THR A 180 131.604 145.544 144.123 1.00 66.88 C +ATOM 1409 OG1 THR A 180 132.901 145.889 144.611 1.00 66.88 O +ATOM 1410 CG2 THR A 180 131.651 145.482 142.616 1.00 66.88 C +ATOM 1411 N LEU A 181 128.643 145.166 144.336 1.00 66.88 N +ATOM 1412 CA LEU A 181 127.364 144.739 143.772 1.00 66.88 C +ATOM 1413 C LEU A 181 126.121 145.165 144.537 1.00 66.88 C +ATOM 1414 O LEU A 181 125.214 145.741 143.961 1.00 66.88 O +ATOM 1415 CB LEU A 181 127.322 143.219 143.624 1.00 66.88 C +ATOM 1416 CG LEU A 181 128.391 142.493 142.820 1.00 66.88 C +ATOM 1417 CD1 LEU A 181 128.228 140.999 143.018 1.00 66.88 C +ATOM 1418 CD2 LEU A 181 128.305 142.848 141.349 1.00 66.88 C +ATOM 1419 N ASN A 182 126.071 144.858 145.827 1.00 72.47 N +ATOM 1420 CA ASN A 182 124.909 145.170 146.647 1.00 72.47 C +ATOM 1421 C ASN A 182 123.843 144.153 146.285 1.00 72.47 C +ATOM 1422 O ASN A 182 122.663 144.461 146.222 1.00 72.47 O +ATOM 1423 CB ASN A 182 124.412 146.589 146.395 1.00 72.47 C +ATOM 1424 CG ASN A 182 123.269 146.973 147.305 1.00 72.47 C +ATOM 1425 OD1 ASN A 182 122.813 146.174 148.108 1.00 72.47 O +ATOM 1426 ND2 ASN A 182 122.803 148.203 147.183 1.00 72.47 N +ATOM 1427 N ILE A 183 124.302 142.931 146.041 1.00 66.88 N +ATOM 1428 CA ILE A 183 123.481 141.792 145.643 1.00 66.88 C +ATOM 1429 C ILE A 183 122.159 141.644 146.395 1.00 66.88 C +ATOM 1430 O ILE A 183 121.931 142.313 147.390 1.00 66.88 O +ATOM 1431 CB ILE A 183 124.316 140.497 145.734 1.00 66.88 C +ATOM 1432 CG1 ILE A 183 123.865 139.475 144.699 1.00 66.88 C +ATOM 1433 CG2 ILE A 183 124.301 139.920 147.139 1.00 66.88 C +ATOM 1434 CD1 ILE A 183 124.971 138.538 144.277 1.00 66.88 C +ATOM 1435 N SER A 184 121.297 140.760 145.899 1.00 60.93 N +ATOM 1436 CA SER A 184 119.994 140.489 146.500 1.00 60.93 C +ATOM 1437 C SER A 184 119.973 139.048 146.979 1.00 60.93 C +ATOM 1438 O SER A 184 120.967 138.348 146.838 1.00 60.93 O +ATOM 1439 CB SER A 184 118.885 140.704 145.480 1.00 60.93 C +ATOM 1440 OG SER A 184 118.559 142.075 145.372 1.00 60.93 O +ATOM 1441 N THR A 185 118.861 138.585 147.541 1.00 53.05 N +ATOM 1442 CA THR A 185 118.833 137.216 148.016 1.00 53.05 C +ATOM 1443 C THR A 185 118.351 136.228 146.965 1.00 53.05 C +ATOM 1444 O THR A 185 118.442 135.021 147.193 1.00 53.05 O +ATOM 1445 CB THR A 185 117.960 137.119 149.264 1.00 53.05 C +ATOM 1446 OG1 THR A 185 116.616 137.489 148.940 1.00 53.05 O +ATOM 1447 CG2 THR A 185 118.479 138.053 150.321 1.00 53.05 C +ATOM 1448 N SER A 186 117.857 136.694 145.823 1.00 54.44 N +ATOM 1449 CA SER A 186 117.307 135.799 144.818 1.00 54.44 C +ATOM 1450 C SER A 186 117.498 136.404 143.438 1.00 54.44 C +ATOM 1451 O SER A 186 117.898 137.557 143.294 1.00 54.44 O +ATOM 1452 CB SER A 186 115.823 135.532 145.064 1.00 54.44 C +ATOM 1453 OG SER A 186 115.620 134.868 146.295 1.00 54.44 O +ATOM 1454 N ILE A 187 117.207 135.601 142.413 1.00 55.29 N +ATOM 1455 CA ILE A 187 117.100 136.135 141.059 1.00 55.29 C +ATOM 1456 C ILE A 187 115.731 136.742 140.818 1.00 55.29 C +ATOM 1457 O ILE A 187 115.544 137.467 139.837 1.00 55.29 O +ATOM 1458 CB ILE A 187 117.419 135.037 140.025 1.00 55.29 C +ATOM 1459 CG1 ILE A 187 117.961 135.636 138.731 1.00 55.29 C +ATOM 1460 CG2 ILE A 187 116.206 134.204 139.719 1.00 55.29 C +ATOM 1461 CD1 ILE A 187 118.530 134.624 137.810 1.00 55.29 C +ATOM 1462 N SER A 188 114.773 136.489 141.708 1.00 56.31 N +ATOM 1463 CA SER A 188 113.446 137.069 141.576 1.00 56.31 C +ATOM 1464 C SER A 188 113.411 138.516 142.039 1.00 56.31 C +ATOM 1465 O SER A 188 112.729 139.341 141.425 1.00 56.31 O +ATOM 1466 CB SER A 188 112.442 136.248 142.375 1.00 56.31 C +ATOM 1467 OG SER A 188 112.364 134.924 141.885 1.00 56.31 O +ATOM 1468 N ASP A 189 114.139 138.837 143.107 1.00 56.64 N +ATOM 1469 CA ASP A 189 114.148 140.175 143.690 1.00 56.64 C +ATOM 1470 C ASP A 189 115.204 141.003 142.967 1.00 56.64 C +ATOM 1471 O ASP A 189 116.405 140.767 143.120 1.00 56.64 O +ATOM 1472 CB ASP A 189 114.434 140.098 145.188 1.00 56.64 C +ATOM 1473 CG ASP A 189 114.429 141.464 145.876 1.00 56.64 C +ATOM 1474 OD1 ASP A 189 113.938 142.458 145.301 1.00 56.64 O +ATOM 1475 OD2 ASP A 189 114.935 141.546 147.014 1.00 56.64 O +ATOM 1476 N SER A 190 114.753 141.977 142.192 1.00 53.67 N +ATOM 1477 CA SER A 190 115.617 142.936 141.530 1.00 53.67 C +ATOM 1478 C SER A 190 115.223 144.346 141.946 1.00 53.67 C +ATOM 1479 O SER A 190 114.070 144.606 142.296 1.00 53.67 O +ATOM 1480 CB SER A 190 115.530 142.770 140.018 1.00 53.67 C +ATOM 1481 OG SER A 190 114.199 142.946 139.580 1.00 53.67 O +ATOM 1482 N GLY A 191 116.189 145.255 141.924 1.00 50.67 N +ATOM 1483 CA GLY A 191 115.939 146.600 142.396 1.00 50.67 C +ATOM 1484 C GLY A 191 116.148 147.675 141.355 1.00 50.67 C +ATOM 1485 O GLY A 191 115.578 147.616 140.267 1.00 50.67 O +ATOM 1486 N SER A 192 116.952 148.671 141.684 1.00 51.20 N +ATOM 1487 CA SER A 192 117.226 149.784 140.793 1.00 51.20 C +ATOM 1488 C SER A 192 118.519 149.518 140.029 1.00 51.20 C +ATOM 1489 O SER A 192 119.054 148.411 140.051 1.00 51.20 O +ATOM 1490 CB SER A 192 117.269 151.084 141.582 1.00 51.20 C +ATOM 1491 OG SER A 192 115.957 151.514 141.886 1.00 51.20 O +ATOM 1492 N ILE A 193 119.039 150.540 139.342 1.00 51.63 N +ATOM 1493 CA ILE A 193 120.112 150.352 138.369 1.00 51.63 C +ATOM 1494 C ILE A 193 121.507 150.415 138.998 1.00 51.63 C +ATOM 1495 O ILE A 193 122.479 150.015 138.341 1.00 51.63 O +ATOM 1496 CB ILE A 193 119.926 151.395 137.241 1.00 51.63 C +ATOM 1497 CG1 ILE A 193 118.483 151.409 136.752 1.00 51.63 C +ATOM 1498 CG2 ILE A 193 120.731 151.083 135.979 1.00 51.63 C +ATOM 1499 CD1 ILE A 193 118.025 150.142 136.077 1.00 51.63 C +ATOM 1500 N GLN A 194 121.638 150.860 140.255 1.00 59.15 N +ATOM 1501 CA GLN A 194 122.923 150.946 140.976 1.00 59.15 C +ATOM 1502 C GLN A 194 123.926 151.829 140.223 1.00 59.15 C +ATOM 1503 O GLN A 194 124.839 151.343 139.563 1.00 59.15 O +ATOM 1504 CB GLN A 194 123.538 149.571 141.281 1.00 59.15 C +ATOM 1505 CG GLN A 194 122.654 148.590 142.018 1.00 59.15 C +ATOM 1506 CD GLN A 194 121.892 149.202 143.167 1.00 59.15 C +ATOM 1507 OE1 GLN A 194 120.667 149.173 143.198 1.00 59.15 O +ATOM 1508 NE2 GLN A 194 122.611 149.745 144.129 1.00 59.15 N +ATOM 1509 N TRP A 195 123.673 153.143 140.313 1.00 66.88 N +ATOM 1510 CA TRP A 195 124.308 154.185 139.500 1.00 66.88 C +ATOM 1511 C TRP A 195 125.830 154.124 139.403 1.00 66.88 C +ATOM 1512 O TRP A 195 126.392 154.604 138.421 1.00 66.88 O +ATOM 1513 CB TRP A 195 123.918 155.557 140.046 1.00 66.88 C +ATOM 1514 CG TRP A 195 124.462 155.837 141.411 1.00 66.88 C +ATOM 1515 CD1 TRP A 195 123.886 155.513 142.591 1.00 66.88 C +ATOM 1516 CD2 TRP A 195 125.692 156.497 141.733 1.00 66.88 C +ATOM 1517 NE1 TRP A 195 124.675 155.920 143.630 1.00 66.88 N +ATOM 1518 CE2 TRP A 195 125.794 156.525 143.128 1.00 66.88 C +ATOM 1519 CE3 TRP A 195 126.720 157.054 140.976 1.00 66.88 C +ATOM 1520 CZ2 TRP A 195 126.872 157.091 143.780 1.00 66.88 C +ATOM 1521 CZ3 TRP A 195 127.788 157.615 141.626 1.00 66.88 C +ATOM 1522 CH2 TRP A 195 127.859 157.628 143.010 1.00 66.88 C +ATOM 1523 N TRP A 196 126.525 153.574 140.393 1.00 66.88 N +ATOM 1524 CA TRP A 196 127.979 153.549 140.281 1.00 66.88 C +ATOM 1525 C TRP A 196 128.475 152.423 139.395 1.00 66.88 C +ATOM 1526 O TRP A 196 129.583 152.515 138.869 1.00 66.88 O +ATOM 1527 CB TRP A 196 128.639 153.453 141.655 1.00 66.88 C +ATOM 1528 CG TRP A 196 128.371 152.216 142.395 1.00 66.88 C +ATOM 1529 CD1 TRP A 196 129.119 151.092 142.398 1.00 66.88 C +ATOM 1530 CD2 TRP A 196 127.287 151.976 143.285 1.00 66.88 C +ATOM 1531 NE1 TRP A 196 128.560 150.151 143.215 1.00 66.88 N +ATOM 1532 CE2 TRP A 196 127.427 150.674 143.769 1.00 66.88 C +ATOM 1533 CE3 TRP A 196 126.196 152.733 143.703 1.00 66.88 C +ATOM 1534 CZ2 TRP A 196 126.531 150.116 144.650 1.00 66.88 C +ATOM 1535 CZ3 TRP A 196 125.312 152.179 144.574 1.00 66.88 C +ATOM 1536 CH2 TRP A 196 125.483 150.888 145.045 1.00 66.88 C +ATOM 1537 N MET A 197 127.690 151.365 139.227 1.00 63.43 N +ATOM 1538 CA MET A 197 128.007 150.310 138.282 1.00 63.43 C +ATOM 1539 C MET A 197 127.632 150.686 136.862 1.00 63.43 C +ATOM 1540 O MET A 197 128.055 150.008 135.924 1.00 63.43 O +ATOM 1541 CB MET A 197 127.290 149.021 138.678 1.00 63.43 C +ATOM 1542 CG MET A 197 128.000 148.210 139.734 1.00 63.43 C +ATOM 1543 SD MET A 197 129.532 147.499 139.133 1.00 63.43 S +ATOM 1544 CE MET A 197 130.714 148.445 140.057 1.00 63.43 C +ATOM 1545 N LEU A 198 126.870 151.759 136.700 1.00 52.12 N +ATOM 1546 CA LEU A 198 126.459 152.225 135.383 1.00 52.12 C +ATOM 1547 C LEU A 198 127.558 153.059 134.731 1.00 52.12 C +ATOM 1548 O LEU A 198 127.824 152.929 133.540 1.00 52.12 O +ATOM 1549 CB LEU A 198 125.185 153.049 135.505 1.00 52.12 C +ATOM 1550 CG LEU A 198 124.444 153.372 134.217 1.00 52.12 C +ATOM 1551 CD1 LEU A 198 123.774 152.122 133.682 1.00 52.12 C +ATOM 1552 CD2 LEU A 198 123.418 154.454 134.493 1.00 52.12 C +ATOM 1553 N LEU A 199 128.197 153.916 135.515 1.00 47.64 N +ATOM 1554 CA LEU A 199 129.266 154.757 135.002 1.00 47.64 C +ATOM 1555 C LEU A 199 130.409 153.898 134.492 1.00 47.64 C +ATOM 1556 O LEU A 199 131.009 154.188 133.458 1.00 47.64 O +ATOM 1557 CB LEU A 199 129.775 155.702 136.088 1.00 47.64 C +ATOM 1558 CG LEU A 199 128.758 156.613 136.770 1.00 47.64 C +ATOM 1559 CD1 LEU A 199 129.466 157.582 137.700 1.00 47.64 C +ATOM 1560 CD2 LEU A 199 127.944 157.366 135.736 1.00 47.64 C +ATOM 1561 N CYS A 200 130.708 152.834 135.220 1.00 49.89 N +ATOM 1562 CA CYS A 200 131.775 151.932 134.832 1.00 49.89 C +ATOM 1563 C CYS A 200 131.405 151.215 133.549 1.00 49.89 C +ATOM 1564 O CYS A 200 132.249 150.986 132.692 1.00 49.89 O +ATOM 1565 CB CYS A 200 132.042 150.924 135.936 1.00 49.89 C +ATOM 1566 SG CYS A 200 133.069 151.589 137.252 1.00 49.89 S +ATOM 1567 N LEU A 201 130.133 150.863 133.420 1.00 43.56 N +ATOM 1568 CA LEU A 201 129.655 150.191 132.227 1.00 43.56 C +ATOM 1569 C LEU A 201 129.919 151.122 131.062 1.00 43.56 C +ATOM 1570 O LEU A 201 130.421 150.710 130.018 1.00 43.56 O +ATOM 1571 CB LEU A 201 128.165 149.902 132.342 1.00 43.56 C +ATOM 1572 CG LEU A 201 127.573 148.988 131.279 1.00 43.56 C +ATOM 1573 CD1 LEU A 201 128.320 147.669 131.249 1.00 43.56 C +ATOM 1574 CD2 LEU A 201 126.095 148.772 131.541 1.00 43.56 C +ATOM 1575 N ALA A 202 129.589 152.393 131.253 1.00 41.85 N +ATOM 1576 CA ALA A 202 129.816 153.389 130.221 1.00 41.85 C +ATOM 1577 C ALA A 202 131.286 153.397 129.835 1.00 41.85 C +ATOM 1578 O ALA A 202 131.628 153.248 128.669 1.00 41.85 O +ATOM 1579 CB ALA A 202 129.387 154.761 130.702 1.00 41.85 C +ATOM 1580 N CYS A 203 132.160 153.565 130.817 1.00 45.66 N +ATOM 1581 CA CYS A 203 133.593 153.591 130.543 1.00 45.66 C +ATOM 1582 C CYS A 203 134.075 152.378 129.753 1.00 45.66 C +ATOM 1583 O CYS A 203 134.903 152.497 128.847 1.00 45.66 O +ATOM 1584 CB CYS A 203 134.381 153.703 131.842 1.00 45.66 C +ATOM 1585 SG CYS A 203 136.047 154.346 131.616 1.00 45.66 S +ATOM 1586 N ALA A 204 133.558 151.209 130.103 1.00 41.81 N +ATOM 1587 CA ALA A 204 133.939 149.982 129.426 1.00 41.81 C +ATOM 1588 C ALA A 204 133.499 150.003 127.973 1.00 41.81 C +ATOM 1589 O ALA A 204 134.309 149.794 127.076 1.00 41.81 O +ATOM 1590 CB ALA A 204 133.356 148.779 130.141 1.00 41.81 C +ATOM 1591 N TRP A 205 132.216 150.256 127.736 1.00 43.86 N +ATOM 1592 CA TRP A 205 131.709 150.291 126.369 1.00 43.86 C +ATOM 1593 C TRP A 205 132.230 151.498 125.616 1.00 43.86 C +ATOM 1594 O TRP A 205 131.903 151.693 124.458 1.00 43.86 O +ATOM 1595 CB TRP A 205 130.185 150.265 126.334 1.00 43.86 C +ATOM 1596 CG TRP A 205 129.626 148.887 126.284 1.00 43.86 C +ATOM 1597 CD1 TRP A 205 128.877 148.275 127.239 1.00 43.86 C +ATOM 1598 CD2 TRP A 205 129.778 147.937 125.225 1.00 43.86 C +ATOM 1599 NE1 TRP A 205 128.548 147.004 126.844 1.00 43.86 N +ATOM 1600 CE2 TRP A 205 129.092 146.772 125.609 1.00 43.86 C +ATOM 1601 CE3 TRP A 205 130.429 147.959 123.989 1.00 43.86 C +ATOM 1602 CZ2 TRP A 205 129.034 145.641 124.802 1.00 43.86 C +ATOM 1603 CZ3 TRP A 205 130.370 146.836 123.191 1.00 43.86 C +ATOM 1604 CH2 TRP A 205 129.678 145.694 123.600 1.00 43.86 C +ATOM 1605 N SER A 206 133.045 152.308 126.280 1.00 46.07 N +ATOM 1606 CA SER A 206 133.623 153.490 125.655 1.00 46.07 C +ATOM 1607 C SER A 206 135.081 153.270 125.280 1.00 46.07 C +ATOM 1608 O SER A 206 135.565 153.864 124.332 1.00 46.07 O +ATOM 1609 CB SER A 206 133.504 154.703 126.567 1.00 46.07 C +ATOM 1610 OG SER A 206 132.442 155.536 126.154 1.00 46.07 O +ATOM 1611 N VAL A 207 135.786 152.423 126.022 1.00 44.13 N +ATOM 1612 CA VAL A 207 137.186 152.161 125.692 1.00 44.13 C +ATOM 1613 C VAL A 207 137.289 151.235 124.480 1.00 44.13 C +ATOM 1614 O VAL A 207 138.310 151.193 123.808 1.00 44.13 O +ATOM 1615 CB VAL A 207 137.957 151.564 126.879 1.00 44.13 C +ATOM 1616 CG1 VAL A 207 139.350 151.140 126.451 1.00 44.13 C +ATOM 1617 CG2 VAL A 207 138.047 152.579 128.000 1.00 44.13 C +ATOM 1618 N LEU A 208 136.218 150.497 124.221 1.00 47.11 N +ATOM 1619 CA LEU A 208 136.105 149.575 123.100 1.00 47.11 C +ATOM 1620 C LEU A 208 135.769 150.309 121.810 1.00 47.11 C +ATOM 1621 O LEU A 208 136.312 149.984 120.752 1.00 47.11 O +ATOM 1622 CB LEU A 208 135.059 148.511 123.403 1.00 47.11 C +ATOM 1623 CG LEU A 208 134.924 147.409 122.366 1.00 47.11 C +ATOM 1624 CD1 LEU A 208 136.247 146.745 122.143 1.00 47.11 C +ATOM 1625 CD2 LEU A 208 133.918 146.421 122.830 1.00 47.11 C +ATOM 1626 N TYR A 209 134.887 151.305 121.875 1.00 51.31 N +ATOM 1627 CA TYR A 209 134.568 152.078 120.682 1.00 51.31 C +ATOM 1628 C TYR A 209 135.724 152.979 120.270 1.00 51.31 C +ATOM 1629 O TYR A 209 135.849 153.324 119.095 1.00 51.31 O +ATOM 1630 CB TYR A 209 133.299 152.892 120.918 1.00 51.31 C +ATOM 1631 CG TYR A 209 132.963 153.838 119.804 1.00 51.31 C +ATOM 1632 CD1 TYR A 209 132.650 153.367 118.549 1.00 51.31 C +ATOM 1633 CD2 TYR A 209 132.989 155.202 120.002 1.00 51.31 C +ATOM 1634 CE1 TYR A 209 132.361 154.231 117.522 1.00 51.31 C +ATOM 1635 CE2 TYR A 209 132.698 156.072 118.985 1.00 51.31 C +ATOM 1636 CZ TYR A 209 132.387 155.582 117.747 1.00 51.31 C +ATOM 1637 OH TYR A 209 132.095 156.450 116.728 1.00 51.31 O +ATOM 1638 N MET A 210 136.599 153.340 121.201 1.00 53.88 N +ATOM 1639 CA MET A 210 137.791 154.087 120.826 1.00 53.88 C +ATOM 1640 C MET A 210 138.781 153.214 120.083 1.00 53.88 C +ATOM 1641 O MET A 210 139.465 153.687 119.174 1.00 53.88 O +ATOM 1642 CB MET A 210 138.456 154.673 122.064 1.00 53.88 C +ATOM 1643 CG MET A 210 139.557 155.658 121.771 1.00 53.88 C +ATOM 1644 SD MET A 210 140.384 156.175 123.270 1.00 53.88 S +ATOM 1645 CE MET A 210 141.758 157.095 122.607 1.00 53.88 C +ATOM 1646 N CYS A 211 138.864 151.944 120.443 1.00 52.05 N +ATOM 1647 CA CYS A 211 139.862 151.067 119.860 1.00 52.05 C +ATOM 1648 C CYS A 211 139.386 150.395 118.583 1.00 52.05 C +ATOM 1649 O CYS A 211 140.195 150.180 117.681 1.00 52.05 O +ATOM 1650 CB CYS A 211 140.279 150.012 120.881 1.00 52.05 C +ATOM 1651 SG CYS A 211 141.253 150.637 122.260 1.00 52.05 S +ATOM 1652 N THR A 212 138.100 150.071 118.468 1.00 48.65 N +ATOM 1653 CA THR A 212 137.563 149.418 117.276 1.00 48.65 C +ATOM 1654 C THR A 212 136.800 150.379 116.388 1.00 48.65 C +ATOM 1655 O THR A 212 135.783 149.991 115.823 1.00 48.65 O +ATOM 1656 CB THR A 212 136.646 148.262 117.648 1.00 48.65 C +ATOM 1657 OG1 THR A 212 135.517 148.771 118.360 1.00 48.65 O +ATOM 1658 CG2 THR A 212 137.352 147.250 118.502 1.00 48.65 C +ATOM 1659 N ILE A 213 137.234 151.627 116.243 1.00 50.02 N +ATOM 1660 CA ILE A 213 136.396 152.611 115.568 1.00 50.02 C +ATOM 1661 C ILE A 213 136.438 152.413 114.055 1.00 50.02 C +ATOM 1662 O ILE A 213 135.405 152.181 113.422 1.00 50.02 O +ATOM 1663 CB ILE A 213 136.781 154.042 115.993 1.00 50.02 C +ATOM 1664 CG1 ILE A 213 136.142 155.069 115.085 1.00 50.02 C +ATOM 1665 CG2 ILE A 213 138.285 154.257 116.117 1.00 50.02 C +ATOM 1666 CD1 ILE A 213 136.177 156.413 115.661 1.00 50.02 C +ATOM 1667 N ARG A 214 137.617 152.498 113.451 1.00 52.91 N +ATOM 1668 CA ARG A 214 137.759 152.295 112.009 1.00 52.91 C +ATOM 1669 C ARG A 214 138.180 150.878 111.677 1.00 52.91 C +ATOM 1670 O ARG A 214 139.130 150.672 110.936 1.00 52.91 O +ATOM 1671 CB ARG A 214 138.743 153.295 111.433 1.00 52.91 C +ATOM 1672 CG ARG A 214 138.347 154.714 111.669 1.00 52.91 C +ATOM 1673 CD ARG A 214 139.130 155.632 110.800 1.00 52.91 C +ATOM 1674 NE ARG A 214 139.249 156.947 111.402 1.00 52.91 N +ATOM 1675 CZ ARG A 214 140.364 157.408 111.950 1.00 52.91 C +ATOM 1676 NH1 ARG A 214 141.456 156.660 111.963 1.00 52.91 N +ATOM 1677 NH2 ARG A 214 140.390 158.622 112.471 1.00 52.91 N +ATOM 1678 N GLY A 215 137.466 149.889 112.190 1.00 50.82 N +ATOM 1679 CA GLY A 215 137.705 148.525 111.787 1.00 50.82 C +ATOM 1680 C GLY A 215 139.021 147.959 112.256 1.00 50.82 C +ATOM 1681 O GLY A 215 139.194 147.688 113.437 1.00 50.82 O +ATOM 1682 N ILE A 216 139.960 147.787 111.332 1.00 52.88 N +ATOM 1683 CA ILE A 216 141.193 147.062 111.608 1.00 52.88 C +ATOM 1684 C ILE A 216 142.425 147.958 111.543 1.00 52.88 C +ATOM 1685 O ILE A 216 143.501 147.545 112.004 1.00 52.88 O +ATOM 1686 CB ILE A 216 141.337 145.852 110.659 1.00 52.88 C +ATOM 1687 CG1 ILE A 216 142.077 144.732 111.336 1.00 52.88 C +ATOM 1688 CG2 ILE A 216 142.103 146.186 109.411 1.00 52.88 C +ATOM 1689 CD1 ILE A 216 141.300 144.104 112.426 1.00 52.88 C +ATOM 1690 N GLU A 217 142.305 149.177 111.026 1.00 54.21 N +ATOM 1691 CA GLU A 217 143.414 150.118 111.040 1.00 54.21 C +ATOM 1692 C GLU A 217 143.514 150.891 112.344 1.00 54.21 C +ATOM 1693 O GLU A 217 144.352 151.789 112.445 1.00 54.21 O +ATOM 1694 CB GLU A 217 143.304 151.098 109.871 1.00 54.21 C +ATOM 1695 CG GLU A 217 141.941 151.728 109.718 1.00 54.21 C +ATOM 1696 CD GLU A 217 141.629 152.113 108.288 1.00 54.21 C +ATOM 1697 OE1 GLU A 217 142.567 152.177 107.472 1.00 54.21 O +ATOM 1698 OE2 GLU A 217 140.442 152.329 107.971 1.00 54.21 O +ATOM 1699 N THR A 218 142.679 150.581 113.333 1.00 49.62 N +ATOM 1700 CA THR A 218 142.896 151.023 114.702 1.00 49.62 C +ATOM 1701 C THR A 218 143.144 149.883 115.674 1.00 49.62 C +ATOM 1702 O THR A 218 143.974 150.039 116.563 1.00 49.62 O +ATOM 1703 CB THR A 218 141.715 151.850 115.219 1.00 49.62 C +ATOM 1704 OG1 THR A 218 140.542 151.041 115.222 1.00 49.62 O +ATOM 1705 CG2 THR A 218 141.484 153.054 114.353 1.00 49.62 C +ATOM 1706 N THR A 219 142.478 148.734 115.529 1.00 46.35 N +ATOM 1707 CA THR A 219 142.816 147.615 116.400 1.00 46.35 C +ATOM 1708 C THR A 219 144.094 146.913 115.992 1.00 46.35 C +ATOM 1709 O THR A 219 144.534 146.012 116.702 1.00 46.35 O +ATOM 1710 CB THR A 219 141.724 146.552 116.447 1.00 46.35 C +ATOM 1711 OG1 THR A 219 141.877 145.653 115.347 1.00 46.35 O +ATOM 1712 CG2 THR A 219 140.393 147.166 116.388 1.00 46.35 C +ATOM 1713 N GLY A 220 144.682 147.265 114.855 1.00 47.79 N +ATOM 1714 CA GLY A 220 145.994 146.751 114.540 1.00 47.79 C +ATOM 1715 C GLY A 220 147.088 147.535 115.217 1.00 47.79 C +ATOM 1716 O GLY A 220 148.152 146.989 115.507 1.00 47.79 O +ATOM 1717 N LYS A 221 146.855 148.814 115.479 1.00 51.09 N +ATOM 1718 CA LYS A 221 147.828 149.639 116.174 1.00 51.09 C +ATOM 1719 C LYS A 221 147.553 149.723 117.667 1.00 51.09 C +ATOM 1720 O LYS A 221 148.317 150.364 118.389 1.00 51.09 O +ATOM 1721 CB LYS A 221 147.866 151.041 115.557 1.00 51.09 C +ATOM 1722 CG LYS A 221 146.723 151.937 115.965 1.00 51.09 C +ATOM 1723 CD LYS A 221 146.875 153.345 115.394 1.00 51.09 C +ATOM 1724 CE LYS A 221 145.937 154.337 116.086 1.00 51.09 C +ATOM 1725 NZ LYS A 221 145.857 155.635 115.363 1.00 51.09 N +ATOM 1726 N ALA A 222 146.497 149.074 118.149 1.00 46.36 N +ATOM 1727 CA ALA A 222 146.212 149.006 119.571 1.00 46.36 C +ATOM 1728 C ALA A 222 146.564 147.667 120.189 1.00 46.36 C +ATOM 1729 O ALA A 222 146.484 147.539 121.409 1.00 46.36 O +ATOM 1730 CB ALA A 222 144.737 149.298 119.843 1.00 46.36 C +ATOM 1731 N VAL A 223 146.899 146.676 119.369 1.00 47.14 N +ATOM 1732 CA VAL A 223 147.207 145.334 119.860 1.00 47.14 C +ATOM 1733 C VAL A 223 148.599 145.180 120.444 1.00 47.14 C +ATOM 1734 O VAL A 223 148.814 144.352 121.330 1.00 47.14 O +ATOM 1735 CB VAL A 223 147.012 144.267 118.773 1.00 47.14 C +ATOM 1736 CG1 VAL A 223 145.555 144.195 118.360 1.00 47.14 C +ATOM 1737 CG2 VAL A 223 147.901 144.558 117.581 1.00 47.14 C +ATOM 1738 N TYR A 224 149.549 145.970 119.957 1.00 49.99 N +ATOM 1739 CA TYR A 224 150.911 145.903 120.466 1.00 49.99 C +ATOM 1740 C TYR A 224 150.846 146.015 121.977 1.00 49.99 C +ATOM 1741 O TYR A 224 151.021 145.018 122.705 1.00 49.99 O +ATOM 1742 CB TYR A 224 151.744 147.054 119.915 1.00 49.99 C +ATOM 1743 CG TYR A 224 151.904 147.050 118.417 1.00 49.99 C +ATOM 1744 CD1 TYR A 224 152.142 145.874 117.727 1.00 49.99 C +ATOM 1745 CD2 TYR A 224 151.823 148.227 117.693 1.00 49.99 C +ATOM 1746 CE1 TYR A 224 152.291 145.870 116.356 1.00 49.99 C +ATOM 1747 CE2 TYR A 224 151.971 148.234 116.323 1.00 49.99 C +ATOM 1748 CZ TYR A 224 152.205 147.053 115.661 1.00 49.99 C +ATOM 1749 OH TYR A 224 152.354 147.059 114.297 1.00 49.99 O +ATOM 1750 N ILE A 225 150.565 147.240 122.421 1.00 48.66 N +ATOM 1751 CA ILE A 225 150.430 147.577 123.830 1.00 48.66 C +ATOM 1752 C ILE A 225 149.708 146.464 124.552 1.00 48.66 C +ATOM 1753 O ILE A 225 150.317 145.784 125.340 1.00 48.66 O +ATOM 1754 CB ILE A 225 149.658 148.884 124.046 1.00 48.66 C +ATOM 1755 CG1 ILE A 225 150.406 150.056 123.414 1.00 48.66 C +ATOM 1756 CG2 ILE A 225 149.460 149.135 125.528 1.00 48.66 C +ATOM 1757 CD1 ILE A 225 149.502 151.036 122.700 1.00 48.66 C +ATOM 1758 N THR A 226 148.432 146.263 124.248 1.00 48.31 N +ATOM 1759 CA THR A 226 147.641 145.201 124.870 1.00 48.31 C +ATOM 1760 C THR A 226 148.421 143.899 125.095 1.00 48.31 C +ATOM 1761 O THR A 226 148.783 143.575 126.235 1.00 48.31 O +ATOM 1762 CB THR A 226 146.366 144.905 124.059 1.00 48.31 C +ATOM 1763 OG1 THR A 226 145.518 146.058 124.068 1.00 48.31 O +ATOM 1764 CG2 THR A 226 145.609 143.742 124.655 1.00 48.31 C +ATOM 1765 N SER A 227 148.532 143.133 124.010 1.00 47.73 N +ATOM 1766 CA SER A 227 149.134 141.802 123.977 1.00 47.73 C +ATOM 1767 C SER A 227 150.533 141.644 124.536 1.00 47.73 C +ATOM 1768 O SER A 227 150.875 140.589 125.058 1.00 47.73 O +ATOM 1769 CB SER A 227 149.088 141.243 122.556 1.00 47.73 C +ATOM 1770 OG SER A 227 147.753 141.116 122.107 1.00 47.73 O +ATOM 1771 N THR A 228 151.349 142.677 124.424 1.00 48.52 N +ATOM 1772 CA THR A 228 152.700 142.590 124.936 1.00 48.52 C +ATOM 1773 C THR A 228 152.721 142.865 126.431 1.00 48.52 C +ATOM 1774 O THR A 228 153.620 142.422 127.135 1.00 48.52 O +ATOM 1775 CB THR A 228 153.626 143.577 124.217 1.00 48.52 C +ATOM 1776 OG1 THR A 228 153.370 143.523 122.809 1.00 48.52 O +ATOM 1777 CG2 THR A 228 155.078 143.223 124.474 1.00 48.52 C +ATOM 1778 N LEU A 229 151.723 143.595 126.912 1.00 48.26 N +ATOM 1779 CA LEU A 229 151.636 143.944 128.325 1.00 48.26 C +ATOM 1780 C LEU A 229 151.269 142.776 129.234 1.00 48.26 C +ATOM 1781 O LEU A 229 152.035 142.432 130.134 1.00 48.26 O +ATOM 1782 CB LEU A 229 150.652 145.090 128.524 1.00 48.26 C +ATOM 1783 CG LEU A 229 150.914 145.993 129.725 1.00 48.26 C +ATOM 1784 CD1 LEU A 229 150.846 147.454 129.315 1.00 48.26 C +ATOM 1785 CD2 LEU A 229 149.907 145.699 130.822 1.00 48.26 C +ATOM 1786 N PRO A 230 150.051 142.157 128.987 1.00 46.87 N +ATOM 1787 CA PRO A 230 149.741 141.041 129.899 1.00 46.87 C +ATOM 1788 C PRO A 230 150.851 140.005 130.010 1.00 46.87 C +ATOM 1789 O PRO A 230 150.748 139.104 130.831 1.00 46.87 O +ATOM 1790 CB PRO A 230 148.513 140.396 129.267 1.00 46.87 C +ATOM 1791 CG PRO A 230 147.777 141.534 128.692 1.00 46.87 C +ATOM 1792 CD PRO A 230 148.865 142.311 128.029 1.00 46.87 C +ATOM 1793 N TYR A 231 151.893 140.121 129.199 1.00 49.34 N +ATOM 1794 CA TYR A 231 152.987 139.160 129.249 1.00 49.34 C +ATOM 1795 C TYR A 231 154.132 139.659 130.110 1.00 49.34 C +ATOM 1796 O TYR A 231 154.817 138.877 130.756 1.00 49.34 O +ATOM 1797 CB TYR A 231 153.478 138.829 127.845 1.00 49.34 C +ATOM 1798 CG TYR A 231 152.801 137.620 127.265 1.00 49.34 C +ATOM 1799 CD1 TYR A 231 153.146 136.348 127.684 1.00 49.34 C +ATOM 1800 CD2 TYR A 231 151.801 137.750 126.313 1.00 49.34 C +ATOM 1801 CE1 TYR A 231 152.521 135.234 127.163 1.00 49.34 C +ATOM 1802 CE2 TYR A 231 151.171 136.642 125.787 1.00 49.34 C +ATOM 1803 CZ TYR A 231 151.538 135.389 126.216 1.00 49.34 C +ATOM 1804 OH TYR A 231 150.921 134.279 125.701 1.00 49.34 O +ATOM 1805 N VAL A 232 154.338 140.968 130.118 1.00 44.22 N +ATOM 1806 CA VAL A 232 155.393 141.546 130.924 1.00 44.22 C +ATOM 1807 C VAL A 232 154.923 141.525 132.364 1.00 44.22 C +ATOM 1808 O VAL A 232 155.644 141.097 133.251 1.00 44.22 O +ATOM 1809 CB VAL A 232 155.703 142.988 130.507 1.00 44.22 C +ATOM 1810 CG1 VAL A 232 156.645 143.634 131.505 1.00 44.22 C +ATOM 1811 CG2 VAL A 232 156.304 143.010 129.114 1.00 44.22 C +ATOM 1812 N VAL A 233 153.710 142.022 132.575 1.00 43.70 N +ATOM 1813 CA VAL A 233 153.099 142.111 133.895 1.00 43.70 C +ATOM 1814 C VAL A 233 152.737 140.754 134.474 1.00 43.70 C +ATOM 1815 O VAL A 233 152.417 140.655 135.649 1.00 43.70 O +ATOM 1816 CB VAL A 233 151.839 143.003 133.856 1.00 43.70 C +ATOM 1817 CG1 VAL A 233 151.086 142.961 135.177 1.00 43.70 C +ATOM 1818 CG2 VAL A 233 152.218 144.431 133.513 1.00 43.70 C +ATOM 1819 N LEU A 234 152.775 139.714 133.653 1.00 45.23 N +ATOM 1820 CA LEU A 234 152.444 138.382 134.130 1.00 45.23 C +ATOM 1821 C LEU A 234 153.705 137.674 134.580 1.00 45.23 C +ATOM 1822 O LEU A 234 153.645 136.626 135.203 1.00 45.23 O +ATOM 1823 CB LEU A 234 151.736 137.574 133.049 1.00 45.23 C +ATOM 1824 CG LEU A 234 150.616 136.669 133.550 1.00 45.23 C +ATOM 1825 CD1 LEU A 234 150.067 135.832 132.409 1.00 45.23 C +ATOM 1826 CD2 LEU A 234 151.132 135.782 134.667 1.00 45.23 C +ATOM 1827 N THR A 235 154.850 138.260 134.254 1.00 44.55 N +ATOM 1828 CA THR A 235 156.136 137.705 134.642 1.00 44.55 C +ATOM 1829 C THR A 235 156.529 138.356 135.959 1.00 44.55 C +ATOM 1830 O THR A 235 156.885 137.676 136.915 1.00 44.55 O +ATOM 1831 CB THR A 235 157.209 137.953 133.567 1.00 44.55 C +ATOM 1832 OG1 THR A 235 156.988 137.060 132.472 1.00 44.55 O +ATOM 1833 CG2 THR A 235 158.604 137.716 134.114 1.00 44.55 C +ATOM 1834 N ILE A 236 156.451 139.679 136.011 1.00 46.07 N +ATOM 1835 CA ILE A 236 156.784 140.397 137.225 1.00 46.07 C +ATOM 1836 C ILE A 236 156.039 139.774 138.393 1.00 46.07 C +ATOM 1837 O ILE A 236 156.419 139.955 139.542 1.00 46.07 O +ATOM 1838 CB ILE A 236 156.391 141.877 137.133 1.00 46.07 C +ATOM 1839 CG1 ILE A 236 157.189 142.577 136.039 1.00 46.07 C +ATOM 1840 CG2 ILE A 236 156.615 142.569 138.465 1.00 46.07 C +ATOM 1841 CD1 ILE A 236 156.730 143.993 135.781 1.00 46.07 C +ATOM 1842 N PHE A 237 154.974 139.041 138.092 1.00 47.42 N +ATOM 1843 CA PHE A 237 154.174 138.392 139.123 1.00 47.42 C +ATOM 1844 C PHE A 237 154.670 136.988 139.403 1.00 47.42 C +ATOM 1845 O PHE A 237 154.286 136.374 140.390 1.00 47.42 O +ATOM 1846 CB PHE A 237 152.699 138.355 138.727 1.00 47.42 C +ATOM 1847 CG PHE A 237 151.851 139.310 139.501 1.00 47.42 C +ATOM 1848 CD1 PHE A 237 151.591 140.574 139.012 1.00 47.42 C +ATOM 1849 CD2 PHE A 237 151.330 138.951 140.727 1.00 47.42 C +ATOM 1850 CE1 PHE A 237 150.820 141.461 139.728 1.00 47.42 C +ATOM 1851 CE2 PHE A 237 150.556 139.832 141.450 1.00 47.42 C +ATOM 1852 CZ PHE A 237 150.300 141.090 140.949 1.00 47.42 C +ATOM 1853 N LEU A 238 155.527 136.483 138.528 1.00 47.05 N +ATOM 1854 CA LEU A 238 156.075 135.151 138.700 1.00 47.05 C +ATOM 1855 C LEU A 238 157.264 135.197 139.642 1.00 47.05 C +ATOM 1856 O LEU A 238 157.341 134.415 140.583 1.00 47.05 O +ATOM 1857 CB LEU A 238 156.490 134.558 137.359 1.00 47.05 C +ATOM 1858 CG LEU A 238 157.062 133.143 137.385 1.00 47.05 C +ATOM 1859 CD1 LEU A 238 156.446 132.329 138.509 1.00 47.05 C +ATOM 1860 CD2 LEU A 238 156.832 132.466 136.047 1.00 47.05 C +ATOM 1861 N ILE A 239 158.192 136.115 139.393 1.00 46.34 N +ATOM 1862 CA ILE A 239 159.370 136.241 140.248 1.00 46.34 C +ATOM 1863 C ILE A 239 159.061 136.918 141.569 1.00 46.34 C +ATOM 1864 O ILE A 239 159.912 136.918 142.464 1.00 46.34 O +ATOM 1865 CB ILE A 239 160.520 137.027 139.599 1.00 46.34 C +ATOM 1866 CG1 ILE A 239 160.150 138.494 139.454 1.00 46.34 C +ATOM 1867 CG2 ILE A 239 160.850 136.452 138.246 1.00 46.34 C +ATOM 1868 CD1 ILE A 239 161.314 139.379 139.116 1.00 46.34 C +ATOM 1869 N ARG A 240 157.884 137.515 141.711 1.00 52.85 N +ATOM 1870 CA ARG A 240 157.401 137.968 143.005 1.00 52.85 C +ATOM 1871 C ARG A 240 156.642 136.862 143.718 1.00 52.85 C +ATOM 1872 O ARG A 240 156.808 136.679 144.927 1.00 52.85 O +ATOM 1873 CB ARG A 240 156.510 139.195 142.824 1.00 52.85 C +ATOM 1874 CG ARG A 240 155.606 139.518 143.983 1.00 52.85 C +ATOM 1875 CD ARG A 240 156.324 140.341 145.014 1.00 52.85 C +ATOM 1876 NE ARG A 240 156.790 139.547 146.138 1.00 52.85 N +ATOM 1877 CZ ARG A 240 157.305 140.069 147.243 1.00 52.85 C +ATOM 1878 NH1 ARG A 240 157.413 141.381 147.367 1.00 52.85 N +ATOM 1879 NH2 ARG A 240 157.703 139.280 148.224 1.00 52.85 N +ATOM 1880 N GLY A 241 155.841 136.100 142.970 1.00 50.42 N +ATOM 1881 CA GLY A 241 155.055 135.030 143.557 1.00 50.42 C +ATOM 1882 C GLY A 241 155.890 133.907 144.133 1.00 50.42 C +ATOM 1883 O GLY A 241 155.586 133.408 145.215 1.00 50.42 O +ATOM 1884 N LEU A 242 156.980 133.537 143.463 1.00 52.88 N +ATOM 1885 CA LEU A 242 157.849 132.453 143.911 1.00 52.88 C +ATOM 1886 C LEU A 242 158.808 132.861 145.017 1.00 52.88 C +ATOM 1887 O LEU A 242 159.775 132.140 145.270 1.00 52.88 O +ATOM 1888 CB LEU A 242 158.664 131.902 142.743 1.00 52.88 C +ATOM 1889 CG LEU A 242 157.918 131.200 141.621 1.00 52.88 C +ATOM 1890 CD1 LEU A 242 158.913 130.660 140.632 1.00 52.88 C +ATOM 1891 CD2 LEU A 242 157.067 130.084 142.171 1.00 52.88 C +ATOM 1892 N THR A 243 158.578 133.986 145.678 1.00 52.62 N +ATOM 1893 CA THR A 243 159.486 134.485 146.689 1.00 52.62 C +ATOM 1894 C THR A 243 158.821 134.617 148.057 1.00 52.62 C +ATOM 1895 O THR A 243 159.524 134.833 149.051 1.00 52.62 O +ATOM 1896 CB THR A 243 160.039 135.848 146.231 1.00 52.62 C +ATOM 1897 OG1 THR A 243 160.306 135.779 144.831 1.00 52.62 O +ATOM 1898 CG2 THR A 243 161.369 136.175 146.877 1.00 52.62 C +ATOM 1899 N LEU A 244 157.501 134.433 148.161 1.00 57.48 N +ATOM 1900 CA LEU A 244 156.826 134.988 149.326 1.00 57.48 C +ATOM 1901 C LEU A 244 156.909 134.142 150.592 1.00 57.48 C +ATOM 1902 O LEU A 244 157.736 134.422 151.465 1.00 57.48 O +ATOM 1903 CB LEU A 244 155.352 135.199 148.991 1.00 57.48 C +ATOM 1904 CG LEU A 244 154.997 136.082 147.806 1.00 57.48 C +ATOM 1905 CD1 LEU A 244 153.755 135.542 147.149 1.00 57.48 C +ATOM 1906 CD2 LEU A 244 154.773 137.504 148.256 1.00 57.48 C +ATOM 1907 N LYS A 245 156.074 133.114 150.720 1.00 63.90 N +ATOM 1908 CA LYS A 245 156.209 132.207 151.852 1.00 63.90 C +ATOM 1909 C LYS A 245 155.802 130.790 151.495 1.00 63.90 C +ATOM 1910 O LYS A 245 156.376 129.815 151.987 1.00 63.90 O +ATOM 1911 CB LYS A 245 155.374 132.708 153.031 1.00 63.90 C +ATOM 1912 CG LYS A 245 155.606 131.957 154.329 1.00 63.90 C +ATOM 1913 CD LYS A 245 157.066 131.980 154.719 1.00 63.90 C +ATOM 1914 CE LYS A 245 157.387 130.869 155.699 1.00 63.90 C +ATOM 1915 NZ LYS A 245 157.241 129.528 155.071 1.00 63.90 N +ATOM 1916 N GLY A 246 154.828 130.673 150.607 1.00 61.54 N +ATOM 1917 CA GLY A 246 154.084 129.441 150.492 1.00 61.54 C +ATOM 1918 C GLY A 246 153.776 129.066 149.069 1.00 61.54 C +ATOM 1919 O GLY A 246 153.031 128.118 148.823 1.00 61.54 O +ATOM 1920 N ALA A 247 154.335 129.803 148.119 1.00 55.12 N +ATOM 1921 CA ALA A 247 154.515 129.218 146.811 1.00 55.12 C +ATOM 1922 C ALA A 247 155.633 128.190 146.903 1.00 55.12 C +ATOM 1923 O ALA A 247 156.442 128.219 147.837 1.00 55.12 O +ATOM 1924 CB ALA A 247 154.833 130.284 145.779 1.00 55.12 C +ATOM 1925 N THR A 248 155.620 127.255 145.936 1.00 58.71 N +ATOM 1926 CA THR A 248 156.291 125.949 145.821 1.00 58.71 C +ATOM 1927 C THR A 248 155.534 124.932 146.681 1.00 58.71 C +ATOM 1928 O THR A 248 155.697 123.719 146.529 1.00 58.71 O +ATOM 1929 CB THR A 248 157.790 126.007 146.177 1.00 58.71 C +ATOM 1930 OG1 THR A 248 158.368 127.142 145.532 1.00 58.71 O +ATOM 1931 CG2 THR A 248 158.554 124.787 145.675 1.00 58.71 C +ATOM 1932 N ASN A 249 154.629 125.409 147.527 1.00 59.23 N +ATOM 1933 CA ASN A 249 153.685 124.566 148.238 1.00 59.23 C +ATOM 1934 C ASN A 249 152.302 124.669 147.622 1.00 59.23 C +ATOM 1935 O ASN A 249 151.394 123.937 148.023 1.00 59.23 O +ATOM 1936 CB ASN A 249 153.640 124.952 149.713 1.00 59.23 C +ATOM 1937 CG ASN A 249 153.268 123.801 150.599 1.00 59.23 C +ATOM 1938 OD1 ASN A 249 152.974 122.706 150.125 1.00 59.23 O +ATOM 1939 ND2 ASN A 249 153.272 124.038 151.901 1.00 59.23 N +ATOM 1940 N GLY A 250 152.123 125.567 146.664 1.00 54.94 N +ATOM 1941 CA GLY A 250 150.909 125.636 145.890 1.00 54.94 C +ATOM 1942 C GLY A 250 151.171 125.209 144.466 1.00 54.94 C +ATOM 1943 O GLY A 250 150.237 125.001 143.694 1.00 54.94 O +ATOM 1944 N ILE A 251 152.450 125.092 144.108 1.00 53.33 N +ATOM 1945 CA ILE A 251 152.832 124.559 142.804 1.00 53.33 C +ATOM 1946 C ILE A 251 152.793 123.041 142.819 1.00 53.33 C +ATOM 1947 O ILE A 251 152.231 122.411 141.919 1.00 53.33 O +ATOM 1948 CB ILE A 251 154.223 125.067 142.396 1.00 53.33 C +ATOM 1949 CG1 ILE A 251 154.213 126.572 142.232 1.00 53.33 C +ATOM 1950 CG2 ILE A 251 154.644 124.446 141.103 1.00 53.33 C +ATOM 1951 CD1 ILE A 251 153.274 127.035 141.186 1.00 53.33 C +ATOM 1952 N VAL A 252 153.358 122.422 143.858 1.00 54.63 N +ATOM 1953 CA VAL A 252 153.335 120.969 143.948 1.00 54.63 C +ATOM 1954 C VAL A 252 151.984 120.429 144.367 1.00 54.63 C +ATOM 1955 O VAL A 252 151.828 119.217 144.467 1.00 54.63 O +ATOM 1956 CB VAL A 252 154.386 120.421 144.931 1.00 54.63 C +ATOM 1957 CG1 VAL A 252 155.763 120.905 144.559 1.00 54.63 C +ATOM 1958 CG2 VAL A 252 154.039 120.790 146.343 1.00 54.63 C +ATOM 1959 N PHE A 253 151.014 121.292 144.641 1.00 64.71 N +ATOM 1960 CA PHE A 253 149.648 120.850 144.866 1.00 64.71 C +ATOM 1961 C PHE A 253 148.851 120.864 143.574 1.00 64.71 C +ATOM 1962 O PHE A 253 147.912 120.078 143.416 1.00 64.71 O +ATOM 1963 CB PHE A 253 149.006 121.744 145.925 1.00 64.71 C +ATOM 1964 CG PHE A 253 147.524 121.606 146.036 1.00 64.71 C +ATOM 1965 CD1 PHE A 253 146.968 120.493 146.630 1.00 64.71 C +ATOM 1966 CD2 PHE A 253 146.689 122.608 145.576 1.00 64.71 C +ATOM 1967 CE1 PHE A 253 145.610 120.370 146.745 1.00 64.71 C +ATOM 1968 CE2 PHE A 253 145.332 122.491 145.681 1.00 64.71 C +ATOM 1969 CZ PHE A 253 144.790 121.369 146.268 1.00 64.71 C +ATOM 1970 N LEU A 254 149.218 121.739 142.638 1.00 59.83 N +ATOM 1971 CA LEU A 254 148.585 121.744 141.327 1.00 59.83 C +ATOM 1972 C LEU A 254 148.995 120.526 140.513 1.00 59.83 C +ATOM 1973 O LEU A 254 148.191 119.992 139.746 1.00 59.83 O +ATOM 1974 CB LEU A 254 148.944 123.030 140.589 1.00 59.83 C +ATOM 1975 CG LEU A 254 148.460 123.280 139.163 1.00 59.83 C +ATOM 1976 CD1 LEU A 254 147.052 123.787 139.175 1.00 59.83 C +ATOM 1977 CD2 LEU A 254 149.358 124.276 138.478 1.00 59.83 C +ATOM 1978 N PHE A 255 150.228 120.055 140.684 1.00 63.05 N +ATOM 1979 CA PHE A 255 150.788 118.971 139.884 1.00 63.05 C +ATOM 1980 C PHE A 255 150.896 117.652 140.645 1.00 63.05 C +ATOM 1981 O PHE A 255 151.879 116.931 140.496 1.00 63.05 O +ATOM 1982 CB PHE A 255 152.164 119.349 139.345 1.00 63.05 C +ATOM 1983 CG PHE A 255 152.146 120.458 138.341 1.00 63.05 C +ATOM 1984 CD1 PHE A 255 151.056 120.653 137.517 1.00 63.05 C +ATOM 1985 CD2 PHE A 255 153.232 121.302 138.215 1.00 63.05 C +ATOM 1986 CE1 PHE A 255 151.049 121.676 136.590 1.00 63.05 C +ATOM 1987 CE2 PHE A 255 153.228 122.324 137.297 1.00 63.05 C +ATOM 1988 CZ PHE A 255 152.137 122.512 136.485 1.00 63.05 C +ATOM 1989 N THR A 256 149.915 117.314 141.480 1.00 68.46 N +ATOM 1990 CA THR A 256 149.825 115.951 141.999 1.00 68.46 C +ATOM 1991 C THR A 256 148.927 115.125 141.097 1.00 68.46 C +ATOM 1992 O THR A 256 147.750 115.468 140.936 1.00 68.46 O +ATOM 1993 CB THR A 256 149.272 115.904 143.414 1.00 68.46 C +ATOM 1994 OG1 THR A 256 148.048 116.641 143.491 1.00 68.46 O +ATOM 1995 CG2 THR A 256 150.272 116.389 144.427 1.00 68.46 C +ATOM 1996 N PRO A 257 149.417 114.032 140.515 1.00 78.08 N +ATOM 1997 CA PRO A 257 148.579 113.237 139.614 1.00 78.08 C +ATOM 1998 C PRO A 257 147.590 112.379 140.390 1.00 78.08 C +ATOM 1999 O PRO A 257 147.961 111.656 141.316 1.00 78.08 O +ATOM 2000 CB PRO A 257 149.592 112.379 138.855 1.00 78.08 C +ATOM 2001 CG PRO A 257 150.756 112.285 139.758 1.00 78.08 C +ATOM 2002 CD PRO A 257 150.798 113.528 140.583 1.00 78.08 C +ATOM 2003 N ASN A 258 146.318 112.483 140.015 1.00 94.33 N +ATOM 2004 CA ASN A 258 145.247 111.631 140.526 1.00 94.33 C +ATOM 2005 C ASN A 258 144.632 110.971 139.298 1.00 94.33 C +ATOM 2006 O ASN A 258 143.708 111.520 138.693 1.00 94.33 O +ATOM 2007 CB ASN A 258 144.223 112.433 141.318 1.00 94.33 C +ATOM 2008 CG ASN A 258 143.192 111.557 141.997 1.00 94.33 C +ATOM 2009 OD1 ASN A 258 143.473 110.420 142.362 1.00 94.33 O +ATOM 2010 ND2 ASN A 258 141.988 112.087 142.171 1.00 94.33 N +ATOM 2011 N VAL A 259 145.146 109.791 138.936 1.00 91.22 N +ATOM 2012 CA VAL A 259 144.769 109.139 137.686 1.00 91.22 C +ATOM 2013 C VAL A 259 143.342 108.618 137.674 1.00 91.22 C +ATOM 2014 O VAL A 259 142.808 108.347 136.596 1.00 91.22 O +ATOM 2015 CB VAL A 259 145.731 107.978 137.374 1.00 91.22 C +ATOM 2016 CG1 VAL A 259 147.125 108.506 137.130 1.00 91.22 C +ATOM 2017 CG2 VAL A 259 145.740 106.985 138.508 1.00 91.22 C +ATOM 2018 N THR A 260 142.705 108.481 138.836 1.00 94.13 N +ATOM 2019 CA THR A 260 141.341 107.976 138.924 1.00 94.13 C +ATOM 2020 C THR A 260 140.333 108.968 138.345 1.00 94.13 C +ATOM 2021 O THR A 260 139.268 108.555 137.874 1.00 94.13 O +ATOM 2022 CB THR A 260 141.063 107.632 140.400 1.00 94.13 C +ATOM 2023 OG1 THR A 260 141.975 106.608 140.810 1.00 94.13 O +ATOM 2024 CG2 THR A 260 139.660 107.088 140.642 1.00 94.13 C +ATOM 2025 N GLU A 261 140.693 110.248 138.352 1.00 88.41 N +ATOM 2026 CA GLU A 261 139.842 111.305 137.820 1.00 88.41 C +ATOM 2027 C GLU A 261 139.786 111.269 136.298 1.00 88.41 C +ATOM 2028 O GLU A 261 139.053 112.036 135.679 1.00 88.41 O +ATOM 2029 CB GLU A 261 140.337 112.673 138.286 1.00 88.41 C +ATOM 2030 CG GLU A 261 139.396 113.376 139.248 1.00 88.41 C +ATOM 2031 CD GLU A 261 138.114 113.825 138.579 1.00 88.41 C +ATOM 2032 OE1 GLU A 261 137.996 113.651 137.350 1.00 88.41 O +ATOM 2033 OE2 GLU A 261 137.225 114.351 139.280 1.00 88.41 O +ATOM 2034 N LEU A 262 140.564 110.374 135.698 1.00 86.92 N +ATOM 2035 CA LEU A 262 140.592 110.235 134.246 1.00 86.92 C +ATOM 2036 C LEU A 262 139.391 109.428 133.768 1.00 86.92 C +ATOM 2037 O LEU A 262 138.612 109.883 132.935 1.00 86.92 O +ATOM 2038 CB LEU A 262 141.886 109.559 133.800 1.00 86.92 C +ATOM 2039 CG LEU A 262 143.054 110.496 133.503 1.00 86.92 C +ATOM 2040 CD1 LEU A 262 144.124 109.783 132.694 1.00 86.92 C +ATOM 2041 CD2 LEU A 262 142.558 111.736 132.777 1.00 86.92 C +ATOM 2042 N ALA A 263 139.245 108.224 134.305 1.00 80.15 N +ATOM 2043 CA ALA A 263 138.138 107.357 133.939 1.00 80.15 C +ATOM 2044 C ALA A 263 136.808 108.024 134.250 1.00 80.15 C +ATOM 2045 O ALA A 263 135.926 107.413 134.845 1.00 80.15 O +ATOM 2046 CB ALA A 263 138.247 106.032 134.672 1.00 80.15 C +ATOM 2047 N GLN A 264 136.668 109.281 133.847 1.00 78.59 N +ATOM 2048 CA GLN A 264 135.441 110.029 134.089 1.00 78.59 C +ATOM 2049 C GLN A 264 134.896 110.607 132.794 1.00 78.59 C +ATOM 2050 O GLN A 264 135.665 110.990 131.913 1.00 78.59 O +ATOM 2051 CB GLN A 264 135.690 111.152 135.093 1.00 78.59 C +ATOM 2052 CG GLN A 264 135.790 110.685 136.534 1.00 78.59 C +ATOM 2053 CD GLN A 264 134.439 110.612 137.211 1.00 78.59 C +ATOM 2054 OE1 GLN A 264 133.842 109.542 137.314 1.00 78.59 O +ATOM 2055 NE2 GLN A 264 133.947 111.753 137.675 1.00 78.59 N +ATOM 2056 N PRO A 265 133.514 110.665 132.691 1.00 75.52 N +ATOM 2057 CA PRO A 265 133.026 111.222 131.424 1.00 75.52 C +ATOM 2058 C PRO A 265 132.793 112.721 131.504 1.00 75.52 C +ATOM 2059 O PRO A 265 132.490 113.345 130.491 1.00 75.52 O +ATOM 2060 CB PRO A 265 131.694 110.516 131.241 1.00 75.52 C +ATOM 2061 CG PRO A 265 131.122 110.542 132.604 1.00 75.52 C +ATOM 2062 CD PRO A 265 132.284 110.312 133.533 1.00 75.52 C +ATOM 2063 N ASP A 266 132.928 113.290 132.695 1.00 78.11 N +ATOM 2064 CA ASP A 266 132.717 114.719 132.886 1.00 78.11 C +ATOM 2065 C ASP A 266 134.032 115.475 132.798 1.00 78.11 C +ATOM 2066 O ASP A 266 134.051 116.698 132.724 1.00 78.11 O +ATOM 2067 CB ASP A 266 132.050 114.969 134.239 1.00 78.11 C +ATOM 2068 CG ASP A 266 132.074 116.424 134.643 1.00 78.11 C +ATOM 2069 OD1 ASP A 266 131.803 117.283 133.781 1.00 78.11 O +ATOM 2070 OD2 ASP A 266 132.364 116.706 135.824 1.00 78.11 O +ATOM 2071 N THR A 267 135.132 114.733 132.807 1.00 76.43 N +ATOM 2072 CA THR A 267 136.460 115.318 132.730 1.00 76.43 C +ATOM 2073 C THR A 267 136.817 115.686 131.299 1.00 76.43 C +ATOM 2074 O THR A 267 137.499 116.674 131.053 1.00 76.43 O +ATOM 2075 CB THR A 267 137.516 114.322 133.242 1.00 76.43 C +ATOM 2076 OG1 THR A 267 137.306 114.077 134.636 1.00 76.43 O +ATOM 2077 CG2 THR A 267 138.924 114.855 133.033 1.00 76.43 C +ATOM 2078 N TRP A 268 136.352 114.873 130.360 1.00 71.87 N +ATOM 2079 CA TRP A 268 136.650 115.065 128.951 1.00 71.87 C +ATOM 2080 C TRP A 268 135.694 116.025 128.268 1.00 71.87 C +ATOM 2081 O TRP A 268 135.969 116.434 127.139 1.00 71.87 O +ATOM 2082 CB TRP A 268 136.642 113.721 128.227 1.00 71.87 C +ATOM 2083 CG TRP A 268 137.586 112.709 128.794 1.00 71.87 C +ATOM 2084 CD1 TRP A 268 137.401 111.960 129.908 1.00 71.87 C +ATOM 2085 CD2 TRP A 268 138.855 112.319 128.260 1.00 71.87 C +ATOM 2086 NE1 TRP A 268 138.474 111.135 130.113 1.00 71.87 N +ATOM 2087 CE2 TRP A 268 139.381 111.336 129.111 1.00 71.87 C +ATOM 2088 CE3 TRP A 268 139.597 112.709 127.147 1.00 71.87 C +ATOM 2089 CZ2 TRP A 268 140.610 110.738 128.889 1.00 71.87 C +ATOM 2090 CZ3 TRP A 268 140.819 112.113 126.926 1.00 71.87 C +ATOM 2091 CH2 TRP A 268 141.314 111.139 127.793 1.00 71.87 C +ATOM 2092 N LEU A 269 134.589 116.400 128.908 1.00 73.22 N +ATOM 2093 CA LEU A 269 133.755 117.463 128.360 1.00 73.22 C +ATOM 2094 C LEU A 269 134.401 118.819 128.593 1.00 73.22 C +ATOM 2095 O LEU A 269 134.594 119.601 127.657 1.00 73.22 O +ATOM 2096 CB LEU A 269 132.368 117.431 128.995 1.00 73.22 C +ATOM 2097 CG LEU A 269 131.157 117.977 128.236 1.00 73.22 C +ATOM 2098 CD1 LEU A 269 129.961 117.505 128.975 1.00 73.22 C +ATOM 2099 CD2 LEU A 269 131.074 119.489 128.088 1.00 73.22 C +ATOM 2100 N ASP A 270 134.710 119.132 129.851 1.00 76.44 N +ATOM 2101 CA ASP A 270 135.296 120.425 130.165 1.00 76.44 C +ATOM 2102 C ASP A 270 136.747 120.517 129.731 1.00 76.44 C +ATOM 2103 O ASP A 270 137.229 121.621 129.482 1.00 76.44 O +ATOM 2104 CB ASP A 270 135.156 120.715 131.653 1.00 76.44 C +ATOM 2105 CG ASP A 270 133.722 120.997 132.048 1.00 76.44 C +ATOM 2106 OD1 ASP A 270 133.099 121.869 131.410 1.00 76.44 O +ATOM 2107 OD2 ASP A 270 133.211 120.346 132.980 1.00 76.44 O +ATOM 2108 N ALA A 271 137.450 119.393 129.616 1.00 71.09 N +ATOM 2109 CA ALA A 271 138.717 119.407 128.903 1.00 71.09 C +ATOM 2110 C ALA A 271 138.521 119.580 127.408 1.00 71.09 C +ATOM 2111 O ALA A 271 139.417 120.093 126.735 1.00 71.09 O +ATOM 2112 CB ALA A 271 139.500 118.125 129.166 1.00 71.09 C +ATOM 2113 N GLY A 272 137.372 119.176 126.883 1.00 68.19 N +ATOM 2114 CA GLY A 272 137.074 119.337 125.479 1.00 68.19 C +ATOM 2115 C GLY A 272 136.482 120.687 125.165 1.00 68.19 C +ATOM 2116 O GLY A 272 136.786 121.262 124.122 1.00 68.19 O +ATOM 2117 N ALA A 273 135.643 121.214 126.051 1.00 67.09 N +ATOM 2118 CA ALA A 273 135.028 122.506 125.788 1.00 67.09 C +ATOM 2119 C ALA A 273 135.874 123.671 126.271 1.00 67.09 C +ATOM 2120 O ALA A 273 135.468 124.823 126.089 1.00 67.09 O +ATOM 2121 CB ALA A 273 133.645 122.583 126.425 1.00 67.09 C +ATOM 2122 N GLN A 274 137.024 123.408 126.892 1.00 67.56 N +ATOM 2123 CA GLN A 274 137.974 124.484 127.134 1.00 67.56 C +ATOM 2124 C GLN A 274 138.810 124.760 125.900 1.00 67.56 C +ATOM 2125 O GLN A 274 139.156 125.914 125.654 1.00 67.56 O +ATOM 2126 CB GLN A 274 138.880 124.157 128.323 1.00 67.56 C +ATOM 2127 CG GLN A 274 139.763 125.304 128.805 1.00 67.56 C +ATOM 2128 CD GLN A 274 138.977 126.516 129.283 1.00 67.56 C +ATOM 2129 OE1 GLN A 274 137.851 126.395 129.765 1.00 67.56 O +ATOM 2130 NE2 GLN A 274 139.576 127.693 129.157 1.00 67.56 N +ATOM 2131 N VAL A 275 139.103 123.723 125.108 1.00 60.99 N +ATOM 2132 CA VAL A 275 139.881 123.873 123.879 1.00 60.99 C +ATOM 2133 C VAL A 275 139.146 124.751 122.873 1.00 60.99 C +ATOM 2134 O VAL A 275 139.752 125.592 122.204 1.00 60.99 O +ATOM 2135 CB VAL A 275 140.211 122.485 123.302 1.00 60.99 C +ATOM 2136 CG1 VAL A 275 140.902 122.594 121.971 1.00 60.99 C +ATOM 2137 CG2 VAL A 275 141.081 121.725 124.267 1.00 60.99 C +ATOM 2138 N PHE A 276 137.827 124.620 122.791 1.00 61.99 N +ATOM 2139 CA PHE A 276 137.079 125.490 121.894 1.00 61.99 C +ATOM 2140 C PHE A 276 136.969 126.911 122.421 1.00 61.99 C +ATOM 2141 O PHE A 276 136.610 127.813 121.662 1.00 61.99 O +ATOM 2142 CB PHE A 276 135.689 124.924 121.642 1.00 61.99 C +ATOM 2143 CG PHE A 276 135.691 123.717 120.776 1.00 61.99 C +ATOM 2144 CD1 PHE A 276 135.586 123.835 119.411 1.00 61.99 C +ATOM 2145 CD2 PHE A 276 135.805 122.461 121.328 1.00 61.99 C +ATOM 2146 CE1 PHE A 276 135.597 122.720 118.613 1.00 61.99 C +ATOM 2147 CE2 PHE A 276 135.811 121.343 120.534 1.00 61.99 C +ATOM 2148 CZ PHE A 276 135.710 121.475 119.174 1.00 61.99 C +ATOM 2149 N PHE A 277 137.262 127.134 123.700 1.00 62.63 N +ATOM 2150 CA PHE A 277 137.305 128.478 124.245 1.00 62.63 C +ATOM 2151 C PHE A 277 138.715 128.945 124.590 1.00 62.63 C +ATOM 2152 O PHE A 277 138.922 130.151 124.737 1.00 62.63 O +ATOM 2153 CB PHE A 277 136.413 128.575 125.488 1.00 62.63 C +ATOM 2154 CG PHE A 277 135.821 129.933 125.702 1.00 62.63 C +ATOM 2155 CD1 PHE A 277 134.636 130.287 125.074 1.00 62.63 C +ATOM 2156 CD2 PHE A 277 136.443 130.859 126.520 1.00 62.63 C +ATOM 2157 CE1 PHE A 277 134.086 131.533 125.263 1.00 62.63 C +ATOM 2158 CE2 PHE A 277 135.899 132.110 126.702 1.00 62.63 C +ATOM 2159 CZ PHE A 277 134.717 132.450 126.077 1.00 62.63 C +ATOM 2160 N SER A 278 139.689 128.035 124.711 1.00 61.83 N +ATOM 2161 CA SER A 278 141.082 128.465 124.780 1.00 61.83 C +ATOM 2162 C SER A 278 141.524 129.059 123.456 1.00 61.83 C +ATOM 2163 O SER A 278 142.281 130.031 123.429 1.00 61.83 O +ATOM 2164 CB SER A 278 141.997 127.305 125.161 1.00 61.83 C +ATOM 2165 N PHE A 279 141.076 128.478 122.351 1.00 59.40 N +ATOM 2166 CA PHE A 279 141.122 129.120 121.047 1.00 59.40 C +ATOM 2167 C PHE A 279 139.873 129.988 120.924 1.00 59.40 C +ATOM 2168 O PHE A 279 139.195 130.279 121.908 1.00 59.40 O +ATOM 2169 CB PHE A 279 141.230 128.078 119.941 1.00 59.40 C +ATOM 2170 CG PHE A 279 142.483 127.267 119.996 1.00 59.40 C +ATOM 2171 CD1 PHE A 279 142.532 126.094 120.714 1.00 59.40 C +ATOM 2172 CD2 PHE A 279 143.613 127.677 119.324 1.00 59.40 C +ATOM 2173 CE1 PHE A 279 143.686 125.352 120.768 1.00 59.40 C +ATOM 2174 CE2 PHE A 279 144.766 126.937 119.370 1.00 59.40 C +ATOM 2175 CZ PHE A 279 144.803 125.774 120.094 1.00 59.40 C +ATOM 2176 N SER A 280 139.545 130.452 119.735 1.00 54.27 N +ATOM 2177 CA SER A 280 138.281 131.158 119.585 1.00 54.27 C +ATOM 2178 C SER A 280 137.506 130.569 118.431 1.00 54.27 C +ATOM 2179 O SER A 280 136.964 131.272 117.579 1.00 54.27 O +ATOM 2180 CB SER A 280 138.510 132.647 119.413 1.00 54.27 C +ATOM 2181 N LEU A 281 137.454 129.244 118.403 1.00 56.47 N +ATOM 2182 CA LEU A 281 136.865 128.527 117.290 1.00 56.47 C +ATOM 2183 C LEU A 281 135.353 128.689 117.301 1.00 56.47 C +ATOM 2184 O LEU A 281 134.743 128.888 118.352 1.00 56.47 O +ATOM 2185 CB LEU A 281 137.235 127.049 117.361 1.00 56.47 C +ATOM 2186 CG LEU A 281 138.723 126.748 117.498 1.00 56.47 C +ATOM 2187 CD1 LEU A 281 138.949 125.316 117.919 1.00 56.47 C +ATOM 2188 CD2 LEU A 281 139.438 127.030 116.225 1.00 56.47 C +ATOM 2189 N ALA A 282 134.771 128.647 116.098 1.00 53.33 N +ATOM 2190 CA ALA A 282 133.332 128.770 115.848 1.00 53.33 C +ATOM 2191 C ALA A 282 132.761 130.108 116.309 1.00 53.33 C +ATOM 2192 O ALA A 282 131.578 130.212 116.625 1.00 53.33 O +ATOM 2193 CB ALA A 282 132.548 127.609 116.468 1.00 53.33 C +ATOM 2194 N PHE A 283 133.586 131.148 116.338 1.00 54.96 N +ATOM 2195 CA PHE A 283 133.121 132.489 116.663 1.00 54.96 C +ATOM 2196 C PHE A 283 132.959 133.372 115.439 1.00 54.96 C +ATOM 2197 O PHE A 283 132.146 134.298 115.468 1.00 54.96 O +ATOM 2198 CB PHE A 283 134.089 133.170 117.631 1.00 54.96 C +ATOM 2199 CG PHE A 283 133.701 133.048 119.070 1.00 54.96 C +ATOM 2200 CD1 PHE A 283 132.615 133.732 119.562 1.00 54.96 C +ATOM 2201 CD2 PHE A 283 134.435 132.265 119.934 1.00 54.96 C +ATOM 2202 CE1 PHE A 283 132.263 133.630 120.879 1.00 54.96 C +ATOM 2203 CE2 PHE A 283 134.082 132.160 121.256 1.00 54.96 C +ATOM 2204 CZ PHE A 283 132.998 132.843 121.725 1.00 54.96 C +ATOM 2205 N GLY A 284 133.716 133.112 114.377 1.00 56.26 N +ATOM 2206 CA GLY A 284 133.600 133.879 113.158 1.00 56.26 C +ATOM 2207 C GLY A 284 134.479 135.098 113.091 1.00 56.26 C +ATOM 2208 O GLY A 284 134.229 135.984 112.273 1.00 56.26 O +ATOM 2209 N GLY A 285 135.496 135.180 113.933 1.00 50.06 N +ATOM 2210 CA GLY A 285 136.397 136.306 113.890 1.00 50.06 C +ATOM 2211 C GLY A 285 137.732 135.912 113.316 1.00 50.06 C +ATOM 2212 O GLY A 285 138.459 136.755 112.798 1.00 50.06 O +ATOM 2213 N LEU A 286 138.069 134.630 113.404 1.00 48.34 N +ATOM 2214 CA LEU A 286 139.325 134.150 112.854 1.00 48.34 C +ATOM 2215 C LEU A 286 139.250 133.909 111.358 1.00 48.34 C +ATOM 2216 O LEU A 286 140.292 133.726 110.729 1.00 48.34 O +ATOM 2217 CB LEU A 286 139.757 132.866 113.551 1.00 48.34 C +ATOM 2218 CG LEU A 286 140.093 132.968 115.032 1.00 48.34 C +ATOM 2219 CD1 LEU A 286 140.304 131.597 115.601 1.00 48.34 C +ATOM 2220 CD2 LEU A 286 141.319 133.805 115.223 1.00 48.34 C +ATOM 2221 N ILE A 287 138.051 133.877 110.780 1.00 46.95 N +ATOM 2222 CA ILE A 287 137.929 133.880 109.328 1.00 46.95 C +ATOM 2223 C ILE A 287 138.070 135.297 108.794 1.00 46.95 C +ATOM 2224 O ILE A 287 138.736 135.526 107.781 1.00 46.95 O +ATOM 2225 CB ILE A 287 136.595 133.244 108.906 1.00 46.95 C +ATOM 2226 CG1 ILE A 287 136.517 131.813 109.391 1.00 46.95 C +ATOM 2227 CG2 ILE A 287 136.448 133.238 107.415 1.00 46.95 C +ATOM 2228 CD1 ILE A 287 135.269 131.095 108.997 1.00 46.95 C +ATOM 2229 N SER A 288 137.483 136.273 109.486 1.00 48.41 N +ATOM 2230 CA SER A 288 137.548 137.654 109.033 1.00 48.41 C +ATOM 2231 C SER A 288 138.924 138.266 109.246 1.00 48.41 C +ATOM 2232 O SER A 288 139.272 139.227 108.561 1.00 48.41 O +ATOM 2233 CB SER A 288 136.499 138.490 109.751 1.00 48.41 C +ATOM 2234 OG SER A 288 135.257 137.823 109.787 1.00 48.41 O +ATOM 2235 N PHE A 289 139.712 137.755 110.192 1.00 48.65 N +ATOM 2236 CA PHE A 289 141.079 138.246 110.342 1.00 48.65 C +ATOM 2237 C PHE A 289 142.020 137.586 109.355 1.00 48.65 C +ATOM 2238 O PHE A 289 142.984 138.210 108.912 1.00 48.65 O +ATOM 2239 CB PHE A 289 141.607 138.007 111.758 1.00 48.65 C +ATOM 2240 CG PHE A 289 140.980 138.874 112.804 1.00 48.65 C +ATOM 2241 CD1 PHE A 289 140.524 140.137 112.499 1.00 48.65 C +ATOM 2242 CD2 PHE A 289 140.855 138.420 114.103 1.00 48.65 C +ATOM 2243 CE1 PHE A 289 139.952 140.924 113.467 1.00 48.65 C +ATOM 2244 CE2 PHE A 289 140.276 139.204 115.068 1.00 48.65 C +ATOM 2245 CZ PHE A 289 139.829 140.456 114.749 1.00 48.65 C +ATOM 2246 N SER A 290 141.766 136.329 109.012 1.00 47.32 N +ATOM 2247 CA SER A 290 142.615 135.619 108.073 1.00 47.32 C +ATOM 2248 C SER A 290 142.372 136.040 106.639 1.00 47.32 C +ATOM 2249 O SER A 290 143.254 135.865 105.799 1.00 47.32 O +ATOM 2250 CB SER A 290 142.397 134.119 108.200 1.00 47.32 C +ATOM 2251 OG SER A 290 143.451 133.417 107.583 1.00 47.32 O +ATOM 2252 N SER A 291 141.212 136.614 106.349 1.00 48.35 N +ATOM 2253 CA SER A 291 140.839 136.980 104.994 1.00 48.35 C +ATOM 2254 C SER A 291 141.486 138.266 104.509 1.00 48.35 C +ATOM 2255 O SER A 291 141.224 138.670 103.376 1.00 48.35 O +ATOM 2256 CB SER A 291 139.333 137.126 104.903 1.00 48.35 C +ATOM 2257 OG SER A 291 138.944 138.369 105.432 1.00 48.35 O +ATOM 2258 N TYR A 292 142.297 138.930 105.327 1.00 53.26 N +ATOM 2259 CA TYR A 292 142.999 140.130 104.911 1.00 53.26 C +ATOM 2260 C TYR A 292 144.433 139.852 104.502 1.00 53.26 C +ATOM 2261 O TYR A 292 145.142 140.782 104.119 1.00 53.26 O +ATOM 2262 CB TYR A 292 143.002 141.169 106.028 1.00 53.26 C +ATOM 2263 CG TYR A 292 141.653 141.592 106.526 1.00 53.26 C +ATOM 2264 CD1 TYR A 292 140.599 141.778 105.660 1.00 53.26 C +ATOM 2265 CD2 TYR A 292 141.445 141.835 107.869 1.00 53.26 C +ATOM 2266 CE1 TYR A 292 139.368 142.174 106.122 1.00 53.26 C +ATOM 2267 CE2 TYR A 292 140.223 142.236 108.338 1.00 53.26 C +ATOM 2268 CZ TYR A 292 139.186 142.397 107.465 1.00 53.26 C +ATOM 2269 OH TYR A 292 137.962 142.794 107.934 1.00 53.26 O +ATOM 2270 N ASN A 293 144.882 138.608 104.587 1.00 54.27 N +ATOM 2271 CA ASN A 293 146.271 138.292 104.325 1.00 54.27 C +ATOM 2272 C ASN A 293 146.533 138.210 102.830 1.00 54.27 C +ATOM 2273 O ASN A 293 145.622 138.257 102.005 1.00 54.27 O +ATOM 2274 CB ASN A 293 146.651 136.973 104.980 1.00 54.27 C +ATOM 2275 CG ASN A 293 146.950 137.117 106.441 1.00 54.27 C +ATOM 2276 OD1 ASN A 293 146.756 136.189 107.216 1.00 54.27 O +ATOM 2277 ND2 ASN A 293 147.440 138.278 106.827 1.00 54.27 N +ATOM 2278 N SER A 294 147.808 138.080 102.486 1.00 60.80 N +ATOM 2279 CA SER A 294 148.194 137.827 101.111 1.00 60.80 C +ATOM 2280 C SER A 294 147.806 136.407 100.716 1.00 60.80 C +ATOM 2281 O SER A 294 147.570 135.545 101.561 1.00 60.80 O +ATOM 2282 CB SER A 294 149.693 138.039 100.938 1.00 60.80 C +ATOM 2283 OG SER A 294 150.054 138.048 99.574 1.00 60.80 O +ATOM 2284 N VAL A 295 147.735 136.165 99.409 1.00 64.60 N +ATOM 2285 CA VAL A 295 147.234 134.879 98.939 1.00 64.60 C +ATOM 2286 C VAL A 295 148.298 133.803 99.101 1.00 64.60 C +ATOM 2287 O VAL A 295 147.984 132.615 99.192 1.00 64.60 O +ATOM 2288 CB VAL A 295 146.747 135.015 97.485 1.00 64.60 C +ATOM 2289 CG1 VAL A 295 145.914 133.831 97.065 1.00 64.60 C +ATOM 2290 CG2 VAL A 295 145.943 136.272 97.328 1.00 64.60 C +ATOM 2291 N HIS A 296 149.565 134.190 99.204 1.00 65.92 N +ATOM 2292 CA HIS A 296 150.645 133.229 99.382 1.00 65.92 C +ATOM 2293 C HIS A 296 151.184 133.215 100.803 1.00 65.92 C +ATOM 2294 O HIS A 296 152.312 132.777 101.038 1.00 65.92 O +ATOM 2295 CB HIS A 296 151.753 133.507 98.375 1.00 65.92 C +ATOM 2296 CG HIS A 296 151.357 133.187 96.973 1.00 65.92 C +ATOM 2297 ND1 HIS A 296 150.971 134.153 96.073 1.00 65.92 N +ATOM 2298 CD2 HIS A 296 151.242 132.003 96.331 1.00 65.92 C +ATOM 2299 CE1 HIS A 296 150.653 133.579 94.928 1.00 65.92 C +ATOM 2300 NE2 HIS A 296 150.808 132.275 95.059 1.00 65.92 N +ATOM 2301 N ASN A 297 150.386 133.675 101.756 1.00 59.10 N +ATOM 2302 CA ASN A 297 150.730 133.577 103.162 1.00 59.10 C +ATOM 2303 C ASN A 297 150.647 132.130 103.614 1.00 59.10 C +ATOM 2304 O ASN A 297 149.702 131.419 103.275 1.00 59.10 O +ATOM 2305 CB ASN A 297 149.777 134.431 103.986 1.00 59.10 C +ATOM 2306 CG ASN A 297 150.405 134.956 105.238 1.00 59.10 C +ATOM 2307 OD1 ASN A 297 151.425 135.639 105.194 1.00 59.10 O +ATOM 2308 ND2 ASN A 297 149.796 134.652 106.371 1.00 59.10 N +ATOM 2309 N ASN A 298 151.640 131.695 104.379 1.00 60.07 N +ATOM 2310 CA ASN A 298 151.673 130.334 104.906 1.00 60.07 C +ATOM 2311 C ASN A 298 150.737 130.267 106.103 1.00 60.07 C +ATOM 2312 O ASN A 298 151.034 130.809 107.166 1.00 60.07 O +ATOM 2313 CB ASN A 298 153.093 129.944 105.294 1.00 60.07 C +ATOM 2314 CG ASN A 298 153.282 128.449 105.398 1.00 60.07 C +ATOM 2315 OD1 ASN A 298 152.324 127.691 105.436 1.00 60.07 O +ATOM 2316 ND2 ASN A 298 154.529 128.017 105.438 1.00 60.07 N +ATOM 2317 N CYS A 299 149.603 129.598 105.937 1.00 57.61 N +ATOM 2318 CA CYS A 299 148.645 129.432 107.017 1.00 57.61 C +ATOM 2319 C CYS A 299 148.777 128.088 107.714 1.00 57.61 C +ATOM 2320 O CYS A 299 148.049 127.830 108.673 1.00 57.61 O +ATOM 2321 CB CYS A 299 147.226 129.605 106.489 1.00 57.61 C +ATOM 2322 SG CYS A 299 146.895 128.666 105.000 1.00 57.61 S +ATOM 2323 N GLU A 300 149.683 127.231 107.252 1.00 58.07 N +ATOM 2324 CA GLU A 300 149.997 126.001 107.964 1.00 58.07 C +ATOM 2325 C GLU A 300 150.997 126.264 109.074 1.00 58.07 C +ATOM 2326 O GLU A 300 150.922 125.651 110.139 1.00 58.07 O +ATOM 2327 CB GLU A 300 150.542 124.963 106.985 1.00 58.07 C +ATOM 2328 CG GLU A 300 150.826 123.600 107.565 1.00 58.07 C +ATOM 2329 CD GLU A 300 151.093 122.571 106.488 1.00 58.07 C +ATOM 2330 OE1 GLU A 300 151.069 122.939 105.302 1.00 58.07 O +ATOM 2331 OE2 GLU A 300 151.324 121.394 106.816 1.00 58.07 O +ATOM 2332 N LYS A 301 151.932 127.180 108.843 1.00 58.11 N +ATOM 2333 CA LYS A 301 152.885 127.566 109.868 1.00 58.11 C +ATOM 2334 C LYS A 301 152.290 128.532 110.877 1.00 58.11 C +ATOM 2335 O LYS A 301 152.820 128.646 111.982 1.00 58.11 O +ATOM 2336 CB LYS A 301 154.121 128.197 109.228 1.00 58.11 C +ATOM 2337 CG LYS A 301 155.391 128.021 110.028 1.00 58.11 C +ATOM 2338 CD LYS A 301 156.515 128.883 109.498 1.00 58.11 C +ATOM 2339 CE LYS A 301 157.152 128.266 108.264 1.00 58.11 C +ATOM 2340 NZ LYS A 301 158.351 129.026 107.810 1.00 58.11 N +ATOM 2341 N ASP A 302 151.215 129.235 110.529 1.00 55.56 N +ATOM 2342 CA ASP A 302 150.591 130.136 111.489 1.00 55.56 C +ATOM 2343 C ASP A 302 149.777 129.379 112.520 1.00 55.56 C +ATOM 2344 O ASP A 302 149.760 129.758 113.691 1.00 55.56 O +ATOM 2345 CB ASP A 302 149.694 131.148 110.787 1.00 55.56 C +ATOM 2346 CG ASP A 302 150.468 132.145 109.971 1.00 55.56 C +ATOM 2347 OD1 ASP A 302 151.711 132.073 109.969 1.00 55.56 O +ATOM 2348 OD2 ASP A 302 149.832 133.007 109.335 1.00 55.56 O +ATOM 2349 N SER A 303 149.092 128.317 112.112 1.00 51.53 N +ATOM 2350 CA SER A 303 148.214 127.617 113.033 1.00 51.53 C +ATOM 2351 C SER A 303 148.959 126.701 113.988 1.00 51.53 C +ATOM 2352 O SER A 303 148.368 126.263 114.977 1.00 51.53 O +ATOM 2353 CB SER A 303 147.181 126.811 112.259 1.00 51.53 C +ATOM 2354 OG SER A 303 147.700 125.546 111.926 1.00 51.53 O +ATOM 2355 N VAL A 304 150.223 126.394 113.722 1.00 52.06 N +ATOM 2356 CA VAL A 304 151.040 125.639 114.665 1.00 52.06 C +ATOM 2357 C VAL A 304 151.701 126.564 115.675 1.00 52.06 C +ATOM 2358 O VAL A 304 151.818 126.221 116.851 1.00 52.06 O +ATOM 2359 CB VAL A 304 152.074 124.792 113.896 1.00 52.06 C +ATOM 2360 CG1 VAL A 304 152.891 123.938 114.829 1.00 52.06 C +ATOM 2361 CG2 VAL A 304 151.371 123.907 112.917 1.00 52.06 C +ATOM 2362 N ILE A 305 152.111 127.756 115.244 1.00 50.50 N +ATOM 2363 CA ILE A 305 152.698 128.727 116.159 1.00 50.50 C +ATOM 2364 C ILE A 305 151.649 129.257 117.128 1.00 50.50 C +ATOM 2365 O ILE A 305 151.914 129.400 118.324 1.00 50.50 O +ATOM 2366 CB ILE A 305 153.369 129.855 115.357 1.00 50.50 C +ATOM 2367 CG1 ILE A 305 154.620 129.331 114.670 1.00 50.50 C +ATOM 2368 CG2 ILE A 305 153.753 131.015 116.234 1.00 50.50 C +ATOM 2369 CD1 ILE A 305 155.255 130.329 113.745 1.00 50.50 C +ATOM 2370 N VAL A 306 150.429 129.504 116.643 1.00 51.05 N +ATOM 2371 CA VAL A 306 149.362 130.019 117.498 1.00 51.05 C +ATOM 2372 C VAL A 306 148.919 128.970 118.515 1.00 51.05 C +ATOM 2373 O VAL A 306 148.649 129.297 119.676 1.00 51.05 O +ATOM 2374 CB VAL A 306 148.202 130.528 116.619 1.00 51.05 C +ATOM 2375 CG1 VAL A 306 146.925 130.714 117.398 1.00 51.05 C +ATOM 2376 CG2 VAL A 306 148.579 131.840 115.990 1.00 51.05 C +ATOM 2377 N SER A 307 148.919 127.697 118.143 1.00 49.64 N +ATOM 2378 CA SER A 307 148.500 126.661 119.075 1.00 49.64 C +ATOM 2379 C SER A 307 149.584 126.261 120.061 1.00 49.64 C +ATOM 2380 O SER A 307 149.255 125.785 121.148 1.00 49.64 O +ATOM 2381 CB SER A 307 148.052 125.419 118.322 1.00 49.64 C +ATOM 2382 OG SER A 307 149.158 124.574 118.123 1.00 49.64 O +ATOM 2383 N ILE A 308 150.860 126.426 119.710 1.00 50.89 N +ATOM 2384 CA ILE A 308 151.941 126.171 120.659 1.00 50.89 C +ATOM 2385 C ILE A 308 151.965 127.242 121.744 1.00 50.89 C +ATOM 2386 O ILE A 308 152.136 126.936 122.929 1.00 50.89 O +ATOM 2387 CB ILE A 308 153.283 126.063 119.910 1.00 50.89 C +ATOM 2388 CG1 ILE A 308 153.428 124.681 119.293 1.00 50.89 C +ATOM 2389 CG2 ILE A 308 154.468 126.313 120.807 1.00 50.89 C +ATOM 2390 CD1 ILE A 308 154.615 124.550 118.393 1.00 50.89 C +ATOM 2391 N ILE A 309 151.754 128.505 121.371 1.00 53.03 N +ATOM 2392 CA ILE A 309 151.766 129.579 122.358 1.00 53.03 C +ATOM 2393 C ILE A 309 150.513 129.537 123.227 1.00 53.03 C +ATOM 2394 O ILE A 309 150.559 129.902 124.404 1.00 53.03 O +ATOM 2395 CB ILE A 309 151.952 130.934 121.651 1.00 53.03 C +ATOM 2396 CG1 ILE A 309 153.258 130.936 120.870 1.00 53.03 C +ATOM 2397 CG2 ILE A 309 152.042 132.078 122.626 1.00 53.03 C +ATOM 2398 CD1 ILE A 309 153.433 132.148 120.005 1.00 53.03 C +ATOM 2399 N ASN A 310 149.395 129.035 122.707 1.00 58.77 N +ATOM 2400 CA ASN A 310 148.216 128.879 123.554 1.00 58.77 C +ATOM 2401 C ASN A 310 148.307 127.671 124.470 1.00 58.77 C +ATOM 2402 O ASN A 310 147.599 127.621 125.475 1.00 58.77 O +ATOM 2403 CB ASN A 310 146.953 128.761 122.710 1.00 58.77 C +ATOM 2404 CG ASN A 310 146.580 130.056 122.061 1.00 58.77 C +ATOM 2405 OD1 ASN A 310 146.661 131.106 122.678 1.00 58.77 O +ATOM 2406 ND2 ASN A 310 146.175 129.997 120.804 1.00 58.77 N +ATOM 2407 N GLY A 311 149.134 126.692 124.144 1.00 57.34 N +ATOM 2408 CA GLY A 311 149.301 125.557 125.022 1.00 57.34 C +ATOM 2409 C GLY A 311 150.358 125.818 126.070 1.00 57.34 C +ATOM 2410 O GLY A 311 150.348 125.213 127.143 1.00 57.34 O +ATOM 2411 N PHE A 312 151.291 126.712 125.756 1.00 60.25 N +ATOM 2412 CA PHE A 312 152.324 127.087 126.708 1.00 60.25 C +ATOM 2413 C PHE A 312 151.833 128.154 127.671 1.00 60.25 C +ATOM 2414 O PHE A 312 152.260 128.184 128.826 1.00 60.25 O +ATOM 2415 CB PHE A 312 153.566 127.573 125.962 1.00 60.25 C +ATOM 2416 CG PHE A 312 154.629 128.152 126.852 1.00 60.25 C +ATOM 2417 CD1 PHE A 312 155.454 127.321 127.594 1.00 60.25 C +ATOM 2418 CD2 PHE A 312 154.812 129.529 126.941 1.00 60.25 C +ATOM 2419 CE1 PHE A 312 156.439 127.848 128.415 1.00 60.25 C +ATOM 2420 CE2 PHE A 312 155.788 130.064 127.759 1.00 60.25 C +ATOM 2421 CZ PHE A 312 156.607 129.222 128.495 1.00 60.25 C +ATOM 2422 N THR A 313 150.958 129.051 127.218 1.00 53.47 N +ATOM 2423 CA THR A 313 150.485 130.107 128.105 1.00 53.47 C +ATOM 2424 C THR A 313 149.502 129.573 129.135 1.00 53.47 C +ATOM 2425 O THR A 313 149.452 130.086 130.253 1.00 53.47 O +ATOM 2426 CB THR A 313 149.854 131.239 127.299 1.00 53.47 C +ATOM 2427 OG1 THR A 313 150.673 131.524 126.163 1.00 53.47 O +ATOM 2428 CG2 THR A 313 149.748 132.493 128.117 1.00 53.47 C +ATOM 2429 N SER A 314 148.747 128.525 128.804 1.00 53.32 N +ATOM 2430 CA SER A 314 147.765 128.005 129.750 1.00 53.32 C +ATOM 2431 C SER A 314 148.421 127.293 130.921 1.00 53.32 C +ATOM 2432 O SER A 314 147.869 127.287 132.021 1.00 53.32 O +ATOM 2433 CB SER A 314 146.794 127.074 129.042 1.00 53.32 C +ATOM 2434 OG SER A 314 145.882 127.819 128.267 1.00 53.32 O +ATOM 2435 N VAL A 315 149.597 126.707 130.718 1.00 49.79 N +ATOM 2436 CA VAL A 315 150.347 126.184 131.851 1.00 49.79 C +ATOM 2437 C VAL A 315 151.003 127.322 132.614 1.00 49.79 C +ATOM 2438 O VAL A 315 151.104 127.280 133.843 1.00 49.79 O +ATOM 2439 CB VAL A 315 151.376 125.156 131.360 1.00 49.79 C +ATOM 2440 CG1 VAL A 315 152.065 124.476 132.514 1.00 49.79 C +ATOM 2441 CG2 VAL A 315 150.696 124.147 130.498 1.00 49.79 C +ATOM 2442 N TYR A 316 151.413 128.373 131.911 1.00 50.06 N +ATOM 2443 CA TYR A 316 152.180 129.455 132.511 1.00 50.06 C +ATOM 2444 C TYR A 316 151.330 130.364 133.382 1.00 50.06 C +ATOM 2445 O TYR A 316 151.841 130.924 134.353 1.00 50.06 O +ATOM 2446 CB TYR A 316 152.850 130.258 131.404 1.00 50.06 C +ATOM 2447 CG TYR A 316 153.664 131.435 131.847 1.00 50.06 C +ATOM 2448 CD1 TYR A 316 154.688 131.288 132.756 1.00 50.06 C +ATOM 2449 CD2 TYR A 316 153.428 132.693 131.323 1.00 50.06 C +ATOM 2450 CE1 TYR A 316 155.442 132.367 133.147 1.00 50.06 C +ATOM 2451 CE2 TYR A 316 154.175 133.772 131.703 1.00 50.06 C +ATOM 2452 CZ TYR A 316 155.178 133.605 132.613 1.00 50.06 C +ATOM 2453 OH TYR A 316 155.929 134.686 132.998 1.00 50.06 O +ATOM 2454 N VAL A 317 150.048 130.534 133.066 1.00 48.08 N +ATOM 2455 CA VAL A 317 149.191 131.301 133.961 1.00 48.08 C +ATOM 2456 C VAL A 317 148.804 130.459 135.175 1.00 48.08 C +ATOM 2457 O VAL A 317 148.602 130.996 136.267 1.00 48.08 O +ATOM 2458 CB VAL A 317 147.964 131.843 133.203 1.00 48.08 C +ATOM 2459 CG1 VAL A 317 147.168 132.789 134.049 1.00 48.08 C +ATOM 2460 CG2 VAL A 317 148.409 132.608 132.007 1.00 48.08 C +ATOM 2461 N ALA A 318 148.754 129.135 135.038 1.00 47.50 N +ATOM 2462 CA ALA A 318 148.413 128.302 136.185 1.00 47.50 C +ATOM 2463 C ALA A 318 149.551 128.227 137.195 1.00 47.50 C +ATOM 2464 O ALA A 318 149.298 128.031 138.384 1.00 47.50 O +ATOM 2465 CB ALA A 318 148.019 126.904 135.727 1.00 47.50 C +ATOM 2466 N ILE A 319 150.799 128.371 136.747 1.00 46.08 N +ATOM 2467 CA ILE A 319 151.930 128.457 137.666 1.00 46.08 C +ATOM 2468 C ILE A 319 151.869 129.754 138.464 1.00 46.08 C +ATOM 2469 O ILE A 319 152.155 129.776 139.665 1.00 46.08 O +ATOM 2470 CB ILE A 319 153.248 128.333 136.880 1.00 46.08 C +ATOM 2471 CG1 ILE A 319 153.383 126.949 136.248 1.00 46.08 C +ATOM 2472 CG2 ILE A 319 154.458 128.656 137.739 1.00 46.08 C +ATOM 2473 CD1 ILE A 319 153.886 125.884 137.171 1.00 46.08 C +ATOM 2474 N VAL A 320 151.457 130.847 137.823 1.00 47.15 N +ATOM 2475 CA VAL A 320 151.404 132.142 138.494 1.00 47.15 C +ATOM 2476 C VAL A 320 150.224 132.201 139.454 1.00 47.15 C +ATOM 2477 O VAL A 320 150.332 132.751 140.555 1.00 47.15 O +ATOM 2478 CB VAL A 320 151.357 133.264 137.442 1.00 47.15 C +ATOM 2479 CG1 VAL A 320 151.094 134.607 138.066 1.00 47.15 C +ATOM 2480 CG2 VAL A 320 152.656 133.307 136.690 1.00 47.15 C +ATOM 2481 N VAL A 321 149.099 131.593 139.081 1.00 49.59 N +ATOM 2482 CA VAL A 321 147.896 131.668 139.904 1.00 49.59 C +ATOM 2483 C VAL A 321 148.047 130.816 141.156 1.00 49.59 C +ATOM 2484 O VAL A 321 147.770 131.270 142.269 1.00 49.59 O +ATOM 2485 CB VAL A 321 146.663 131.262 139.080 1.00 49.59 C +ATOM 2486 CG1 VAL A 321 145.513 130.876 139.972 1.00 49.59 C +ATOM 2487 CG2 VAL A 321 146.260 132.390 138.173 1.00 49.59 C +ATOM 2488 N TYR A 322 148.539 129.593 141.008 1.00 54.21 N +ATOM 2489 CA TYR A 322 148.655 128.720 142.166 1.00 54.21 C +ATOM 2490 C TYR A 322 149.863 129.022 143.035 1.00 54.21 C +ATOM 2491 O TYR A 322 150.007 128.404 144.090 1.00 54.21 O +ATOM 2492 CB TYR A 322 148.674 127.263 141.729 1.00 54.21 C +ATOM 2493 CG TYR A 322 147.318 126.645 141.890 1.00 54.21 C +ATOM 2494 CD1 TYR A 322 146.324 126.872 140.959 1.00 54.21 C +ATOM 2495 CD2 TYR A 322 147.016 125.878 142.994 1.00 54.21 C +ATOM 2496 CE1 TYR A 322 145.081 126.328 141.105 1.00 54.21 C +ATOM 2497 CE2 TYR A 322 145.769 125.330 143.150 1.00 54.21 C +ATOM 2498 CZ TYR A 322 144.807 125.560 142.201 1.00 54.21 C +ATOM 2499 OH TYR A 322 143.557 125.015 142.348 1.00 54.21 O +ATOM 2500 N SER A 323 150.726 129.945 142.631 1.00 49.68 N +ATOM 2501 CA SER A 323 151.708 130.481 143.557 1.00 49.68 C +ATOM 2502 C SER A 323 151.066 131.422 144.560 1.00 49.68 C +ATOM 2503 O SER A 323 151.505 131.491 145.709 1.00 49.68 O +ATOM 2504 CB SER A 323 152.802 131.208 142.790 1.00 49.68 C +ATOM 2505 OG SER A 323 153.700 130.282 142.222 1.00 49.68 O +ATOM 2506 N VAL A 324 150.027 132.138 144.148 1.00 50.04 N +ATOM 2507 CA VAL A 324 149.327 133.063 145.027 1.00 50.04 C +ATOM 2508 C VAL A 324 148.303 132.347 145.908 1.00 50.04 C +ATOM 2509 O VAL A 324 148.123 132.720 147.070 1.00 50.04 O +ATOM 2510 CB VAL A 324 148.694 134.163 144.160 1.00 50.04 C +ATOM 2511 CG1 VAL A 324 147.814 135.096 144.955 1.00 50.04 C +ATOM 2512 CG2 VAL A 324 149.790 134.944 143.487 1.00 50.04 C +ATOM 2513 N ILE A 325 147.662 131.295 145.397 1.00 54.11 N +ATOM 2514 CA ILE A 325 146.819 130.443 146.232 1.00 54.11 C +ATOM 2515 C ILE A 325 147.663 129.719 147.274 1.00 54.11 C +ATOM 2516 O ILE A 325 147.247 129.549 148.426 1.00 54.11 O +ATOM 2517 CB ILE A 325 146.022 129.477 145.336 1.00 54.11 C +ATOM 2518 CG1 ILE A 325 144.862 130.224 144.688 1.00 54.11 C +ATOM 2519 CG2 ILE A 325 145.514 128.259 146.092 1.00 54.11 C +ATOM 2520 CD1 ILE A 325 143.906 129.352 143.939 1.00 54.11 C +ATOM 2521 N GLY A 326 148.890 129.351 146.913 1.00 56.84 N +ATOM 2522 CA GLY A 326 149.789 128.743 147.877 1.00 56.84 C +ATOM 2523 C GLY A 326 150.294 129.703 148.934 1.00 56.84 C +ATOM 2524 O GLY A 326 150.605 129.287 150.051 1.00 56.84 O +ATOM 2525 N PHE A 327 150.368 130.985 148.601 1.00 62.78 N +ATOM 2526 CA PHE A 327 150.827 131.990 149.552 1.00 62.78 C +ATOM 2527 C PHE A 327 149.701 132.308 150.524 1.00 62.78 C +ATOM 2528 O PHE A 327 149.919 132.427 151.726 1.00 62.78 O +ATOM 2529 CB PHE A 327 151.287 133.255 148.823 1.00 62.78 C +ATOM 2530 CG PHE A 327 151.357 134.475 149.698 1.00 62.78 C +ATOM 2531 CD1 PHE A 327 152.200 134.512 150.791 1.00 62.78 C +ATOM 2532 CD2 PHE A 327 150.576 135.582 149.425 1.00 62.78 C +ATOM 2533 CE1 PHE A 327 152.264 135.633 151.595 1.00 62.78 C +ATOM 2534 CE2 PHE A 327 150.633 136.705 150.225 1.00 62.78 C +ATOM 2535 CZ PHE A 327 151.479 136.731 151.312 1.00 62.78 C +ATOM 2536 N ARG A 328 148.494 132.442 149.994 1.00 66.21 N +ATOM 2537 CA ARG A 328 147.332 132.735 150.816 1.00 66.21 C +ATOM 2538 C ARG A 328 147.065 131.598 151.792 1.00 66.21 C +ATOM 2539 O ARG A 328 146.761 131.826 152.959 1.00 66.21 O +ATOM 2540 CB ARG A 328 146.107 132.958 149.937 1.00 66.21 C +ATOM 2541 CG ARG A 328 145.164 134.014 150.472 1.00 66.21 C +ATOM 2542 CD ARG A 328 143.855 134.012 149.710 1.00 66.21 C +ATOM 2543 NE ARG A 328 143.131 132.759 149.873 1.00 66.21 N +ATOM 2544 CZ ARG A 328 141.822 132.682 150.069 1.00 66.21 C +ATOM 2545 NH1 ARG A 328 141.097 133.788 150.130 1.00 66.21 N +ATOM 2546 NH2 ARG A 328 141.238 131.502 150.205 1.00 66.21 N +ATOM 2547 N ALA A 329 147.181 130.369 151.303 1.00 70.56 N +ATOM 2548 CA ALA A 329 146.955 129.195 152.132 1.00 70.56 C +ATOM 2549 C ALA A 329 147.886 129.202 153.333 1.00 70.56 C +ATOM 2550 O ALA A 329 147.434 129.185 154.470 1.00 70.56 O +ATOM 2551 CB ALA A 329 147.145 127.928 151.321 1.00 70.56 C +ATOM 2552 N THR A 330 149.189 129.226 153.082 1.00 75.01 N +ATOM 2553 CA THR A 330 150.157 129.243 154.168 1.00 75.01 C +ATOM 2554 C THR A 330 149.860 130.414 155.088 1.00 75.01 C +ATOM 2555 O THR A 330 149.923 130.292 156.310 1.00 75.01 O +ATOM 2556 CB THR A 330 151.595 129.366 153.645 1.00 75.01 C +ATOM 2557 OG1 THR A 330 151.942 128.182 152.921 1.00 75.01 O +ATOM 2558 CG2 THR A 330 152.562 129.541 154.797 1.00 75.01 C +ATOM 2559 N GLN A 331 149.529 131.553 154.493 1.00 81.14 N +ATOM 2560 CA GLN A 331 149.211 132.742 155.269 1.00 81.14 C +ATOM 2561 C GLN A 331 148.150 132.439 156.318 1.00 81.14 C +ATOM 2562 O GLN A 331 148.387 132.598 157.509 1.00 81.14 O +ATOM 2563 CB GLN A 331 148.723 133.863 154.355 1.00 81.14 C +ATOM 2564 CG GLN A 331 148.423 135.155 155.088 1.00 81.14 C +ATOM 2565 CD GLN A 331 149.562 135.576 155.989 1.00 81.14 C +ATOM 2566 OE1 GLN A 331 150.610 134.932 156.021 1.00 81.14 O +ATOM 2567 NE2 GLN A 331 149.366 136.662 156.726 1.00 81.14 N +ATOM 2568 N ARG A 332 146.980 132.002 155.868 1.00 87.21 N +ATOM 2569 CA ARG A 332 145.884 131.687 156.777 1.00 87.21 C +ATOM 2570 C ARG A 332 146.254 130.596 157.776 1.00 87.21 C +ATOM 2571 O ARG A 332 145.885 130.664 158.946 1.00 87.21 O +ATOM 2572 CB ARG A 332 144.637 131.284 155.994 1.00 87.21 C +ATOM 2573 CG ARG A 332 143.897 132.457 155.376 1.00 87.21 C +ATOM 2574 CD ARG A 332 142.684 131.990 154.592 1.00 87.21 C +ATOM 2575 NE ARG A 332 142.070 130.813 155.195 1.00 87.21 N +ATOM 2576 CZ ARG A 332 141.026 130.173 154.682 1.00 87.21 C +ATOM 2577 NH1 ARG A 332 140.476 130.596 153.553 1.00 87.21 N +ATOM 2578 NH2 ARG A 332 140.530 129.108 155.298 1.00 87.21 N +ATOM 2579 N TYR A 333 146.984 129.592 157.309 1.00 91.00 N +ATOM 2580 CA TYR A 333 147.400 128.491 158.165 1.00 91.00 C +ATOM 2581 C TYR A 333 148.183 129.018 159.353 1.00 91.00 C +ATOM 2582 O TYR A 333 147.954 128.608 160.487 1.00 91.00 O +ATOM 2583 CB TYR A 333 148.247 127.496 157.379 1.00 91.00 C +ATOM 2584 CG TYR A 333 148.791 126.356 158.202 1.00 91.00 C +ATOM 2585 CD1 TYR A 333 147.943 125.435 158.793 1.00 91.00 C +ATOM 2586 CD2 TYR A 333 150.155 126.194 158.378 1.00 91.00 C +ATOM 2587 CE1 TYR A 333 148.439 124.387 159.542 1.00 91.00 C +ATOM 2588 CE2 TYR A 333 150.661 125.150 159.124 1.00 91.00 C +ATOM 2589 CZ TYR A 333 149.799 124.250 159.704 1.00 91.00 C +ATOM 2590 OH TYR A 333 150.300 123.210 160.448 1.00 91.00 O +ATOM 2591 N ASP A 334 149.110 129.931 159.092 1.00 93.62 N +ATOM 2592 CA ASP A 334 149.913 130.505 160.162 1.00 93.62 C +ATOM 2593 C ASP A 334 149.066 131.425 161.029 1.00 93.62 C +ATOM 2594 O ASP A 334 149.156 131.396 162.251 1.00 93.62 O +ATOM 2595 CB ASP A 334 151.107 131.262 159.591 1.00 93.62 C +ATOM 2596 CG ASP A 334 152.290 130.361 159.333 1.00 93.62 C +ATOM 2597 OD1 ASP A 334 152.269 129.211 159.814 1.00 93.62 O +ATOM 2598 OD2 ASP A 334 153.238 130.797 158.650 1.00 93.62 O +ATOM 2599 N ASP A 335 148.240 132.241 160.388 1.00 97.10 N +ATOM 2600 CA ASP A 335 147.372 133.160 161.106 1.00 97.10 C +ATOM 2601 C ASP A 335 146.302 132.378 161.848 1.00 97.10 C +ATOM 2602 O ASP A 335 145.408 132.960 162.454 1.00 97.10 O +ATOM 2603 CB ASP A 335 146.713 134.142 160.141 1.00 97.10 C +ATOM 2604 CG ASP A 335 147.515 135.412 159.964 1.00 97.10 C +ATOM 2605 OD1 ASP A 335 148.646 135.483 160.487 1.00 97.10 O +ATOM 2606 OD2 ASP A 335 147.013 136.342 159.300 1.00 97.10 O +ATOM 2607 N CYS A 336 146.396 131.055 161.792 1.00106.83 N +ATOM 2608 CA CYS A 336 145.429 130.199 162.465 1.00106.83 C +ATOM 2609 C CYS A 336 146.092 129.332 163.524 1.00106.83 C +ATOM 2610 O CYS A 336 145.467 128.970 164.514 1.00106.83 O +ATOM 2611 CB CYS A 336 144.693 129.320 161.460 1.00106.83 C +ATOM 2612 SG CYS A 336 143.766 127.977 162.227 1.00106.83 S +ATOM 2613 N PHE A 337 147.358 128.997 163.312 1.00107.38 N +ATOM 2614 CA PHE A 337 148.090 128.186 164.273 1.00107.38 C +ATOM 2615 C PHE A 337 148.464 129.082 165.439 1.00107.38 C +ATOM 2616 O PHE A 337 148.518 128.653 166.587 1.00107.38 O +ATOM 2617 CB PHE A 337 149.348 127.606 163.639 1.00107.38 C +ATOM 2618 CG PHE A 337 149.767 126.292 164.224 1.00107.38 C +ATOM 2619 CD1 PHE A 337 148.830 125.314 164.497 1.00107.38 C +ATOM 2620 CD2 PHE A 337 151.098 126.036 164.500 1.00107.38 C +ATOM 2621 CE1 PHE A 337 149.210 124.101 165.036 1.00107.38 C +ATOM 2622 CE2 PHE A 337 151.486 124.826 165.039 1.00107.38 C +ATOM 2623 CZ PHE A 337 150.541 123.857 165.308 1.00107.38 C +ATOM 2624 N SER A 338 148.719 130.342 165.120 1.00104.47 N +ATOM 2625 CA SER A 338 149.081 131.345 166.107 1.00104.47 C +ATOM 2626 C SER A 338 147.898 131.783 166.955 1.00104.47 C +ATOM 2627 O SER A 338 148.095 132.517 167.926 1.00104.47 O +ATOM 2628 CB SER A 338 149.707 132.556 165.421 1.00104.47 C +ATOM 2629 OG SER A 338 148.710 133.406 164.890 1.00104.47 O +ATOM 2630 N THR A 339 146.682 131.362 166.609 1.00105.52 N +ATOM 2631 CA THR A 339 145.531 131.587 167.473 1.00105.52 C +ATOM 2632 C THR A 339 145.398 130.461 168.492 1.00105.52 C +ATOM 2633 O THR A 339 145.086 130.710 169.663 1.00105.52 O +ATOM 2634 CB THR A 339 144.266 131.727 166.619 1.00105.52 C +ATOM 2635 OG1 THR A 339 144.361 132.917 165.828 1.00105.52 O +ATOM 2636 CG2 THR A 339 143.006 131.819 167.465 1.00105.52 C +ATOM 2637 N ASN A 340 145.678 129.223 168.074 1.00111.08 N +ATOM 2638 CA ASN A 340 145.648 128.095 169.000 1.00111.08 C +ATOM 2639 C ASN A 340 146.768 128.176 170.026 1.00111.08 C +ATOM 2640 O ASN A 340 146.614 127.683 171.148 1.00111.08 O +ATOM 2641 CB ASN A 340 145.745 126.775 168.239 1.00111.08 C +ATOM 2642 CG ASN A 340 144.526 126.496 167.401 1.00111.08 C +ATOM 2643 OD1 ASN A 340 144.568 125.679 166.489 1.00111.08 O +ATOM 2644 ND2 ASN A 340 143.431 127.173 167.703 1.00111.08 N +ATOM 2645 N ILE A 341 147.899 128.779 169.660 1.00108.35 N +ATOM 2646 CA ILE A 341 148.957 129.021 170.634 1.00108.35 C +ATOM 2647 C ILE A 341 148.523 130.097 171.622 1.00108.35 C +ATOM 2648 O ILE A 341 148.759 129.985 172.831 1.00108.35 O +ATOM 2649 CB ILE A 341 150.262 129.388 169.900 1.00108.35 C +ATOM 2650 CG1 ILE A 341 150.822 128.159 169.188 1.00108.35 C +ATOM 2651 CG2 ILE A 341 151.308 129.940 170.853 1.00108.35 C +ATOM 2652 CD1 ILE A 341 152.056 128.438 168.368 1.00108.35 C +ATOM 2653 N LEU A 342 147.824 131.122 171.131 1.00103.80 N +ATOM 2654 CA LEU A 342 147.336 132.193 171.990 1.00103.80 C +ATOM 2655 C LEU A 342 146.204 131.744 172.902 1.00103.80 C +ATOM 2656 O LEU A 342 145.954 132.393 173.919 1.00103.80 O +ATOM 2657 CB LEU A 342 146.867 133.372 171.141 1.00103.80 C +ATOM 2658 CG LEU A 342 147.071 134.753 171.754 1.00103.80 C +ATOM 2659 CD1 LEU A 342 148.542 134.989 172.001 1.00103.80 C +ATOM 2660 CD2 LEU A 342 146.498 135.825 170.855 1.00103.80 C +ATOM 2661 N THR A 343 145.511 130.660 172.565 1.00105.41 N +ATOM 2662 CA THR A 343 144.466 130.151 173.443 1.00105.41 C +ATOM 2663 C THR A 343 145.067 129.323 174.574 1.00105.41 C +ATOM 2664 O THR A 343 144.571 129.353 175.706 1.00105.41 O +ATOM 2665 CB THR A 343 143.462 129.340 172.619 1.00105.41 C +ATOM 2666 OG1 THR A 343 142.919 130.177 171.592 1.00105.41 O +ATOM 2667 CG2 THR A 343 142.309 128.841 173.468 1.00105.41 C +ATOM 2668 N LEU A 344 146.170 128.627 174.296 1.00106.19 N +ATOM 2669 CA LEU A 344 146.792 127.774 175.302 1.00106.19 C +ATOM 2670 C LEU A 344 147.510 128.594 176.367 1.00106.19 C +ATOM 2671 O LEU A 344 147.361 128.332 177.565 1.00106.19 O +ATOM 2672 CB LEU A 344 147.763 126.802 174.633 1.00106.19 C +ATOM 2673 CG LEU A 344 148.493 125.834 175.561 1.00106.19 C +ATOM 2674 CD1 LEU A 344 147.529 124.801 176.094 1.00106.19 C +ATOM 2675 CD2 LEU A 344 149.644 125.169 174.846 1.00106.19 C +ATOM 2676 N ILE A 345 148.298 129.591 175.954 1.00 98.16 N +ATOM 2677 CA ILE A 345 149.082 130.344 176.927 1.00 98.16 C +ATOM 2678 C ILE A 345 148.240 131.347 177.704 1.00 98.16 C +ATOM 2679 O ILE A 345 148.635 131.746 178.802 1.00 98.16 O +ATOM 2680 CB ILE A 345 150.270 131.066 176.270 1.00 98.16 C +ATOM 2681 CG1 ILE A 345 149.799 132.074 175.227 1.00 98.16 C +ATOM 2682 CG2 ILE A 345 151.221 130.070 175.646 1.00 98.16 C +ATOM 2683 CD1 ILE A 345 150.903 132.955 174.722 1.00 98.16 C +ATOM 2684 N ASN A 346 147.086 131.756 177.181 1.00 94.27 N +ATOM 2685 CA ASN A 346 146.198 132.615 177.950 1.00 94.27 C +ATOM 2686 C ASN A 346 145.404 131.845 178.991 1.00 94.27 C +ATOM 2687 O ASN A 346 144.855 132.459 179.911 1.00 94.27 O +ATOM 2688 CB ASN A 346 145.231 133.352 177.027 1.00 94.27 C +ATOM 2689 CG ASN A 346 145.896 134.461 176.251 1.00 94.27 C +ATOM 2690 OD1 ASN A 346 147.078 134.737 176.428 1.00 94.27 O +ATOM 2691 ND2 ASN A 346 145.137 135.101 175.376 1.00 94.27 N +ATOM 2692 N GLY A 347 145.323 130.524 178.866 1.00100.71 N +ATOM 2693 CA GLY A 347 144.570 129.720 179.803 1.00100.71 C +ATOM 2694 C GLY A 347 145.436 129.098 180.875 1.00100.71 C +ATOM 2695 O GLY A 347 144.929 128.635 181.900 1.00100.71 O +ATOM 2696 N PHE A 348 146.747 129.081 180.653 1.00107.38 N +ATOM 2697 CA PHE A 348 147.677 128.456 181.579 1.00107.38 C +ATOM 2698 C PHE A 348 148.809 129.372 182.017 1.00107.38 C +ATOM 2699 O PHE A 348 149.657 128.932 182.803 1.00107.38 O +ATOM 2700 CB PHE A 348 148.263 127.182 180.961 1.00107.38 C +ATOM 2701 CG PHE A 348 147.328 126.014 181.002 1.00107.38 C +ATOM 2702 CD1 PHE A 348 146.356 125.856 180.029 1.00107.38 C +ATOM 2703 CD2 PHE A 348 147.411 125.079 182.020 1.00107.38 C +ATOM 2704 CE1 PHE A 348 145.492 124.790 180.067 1.00107.38 C +ATOM 2705 CE2 PHE A 348 146.549 124.008 182.061 1.00107.38 C +ATOM 2706 CZ PHE A 348 145.589 123.865 181.085 1.00107.38 C +ATOM 2707 N ASP A 349 148.844 130.617 181.522 1.00 94.88 N +ATOM 2708 CA ASP A 349 149.803 131.659 181.917 1.00 94.88 C +ATOM 2709 C ASP A 349 151.251 131.231 181.684 1.00 94.88 C +ATOM 2710 O ASP A 349 152.104 131.331 182.566 1.00 94.88 O +ATOM 2711 CB ASP A 349 149.582 132.095 183.368 1.00 94.88 C +ATOM 2712 CG ASP A 349 148.255 132.793 183.568 1.00 94.88 C +ATOM 2713 OD1 ASP A 349 147.927 133.697 182.774 1.00 94.88 O +ATOM 2714 OD2 ASP A 349 147.534 132.436 184.521 1.00 94.88 O +ATOM 2715 N LEU A 350 151.516 130.759 180.508 1.00 97.82 N +ATOM 2716 CA LEU A 350 152.818 130.321 180.035 1.00 97.82 C +ATOM 2717 C LEU A 350 153.552 131.473 179.355 1.00 97.82 C +ATOM 2718 O LEU A 350 152.920 132.372 178.801 1.00 97.82 O +ATOM 2719 CB LEU A 350 152.657 129.165 179.054 1.00 97.82 C +ATOM 2720 CG LEU A 350 152.036 127.889 179.615 1.00 97.82 C +ATOM 2721 CD1 LEU A 350 151.593 126.980 178.489 1.00 97.82 C +ATOM 2722 CD2 LEU A 350 153.023 127.179 180.516 1.00 97.82 C +ATOM 2723 N PRO A 351 154.875 131.466 179.438 1.00100.46 N +ATOM 2724 CA PRO A 351 155.676 132.533 178.842 1.00100.46 C +ATOM 2725 C PRO A 351 155.247 132.803 177.410 1.00100.46 C +ATOM 2726 O PRO A 351 154.107 132.523 177.052 1.00100.46 O +ATOM 2727 CB PRO A 351 157.084 131.954 178.881 1.00100.46 C +ATOM 2728 CG PRO A 351 157.087 131.108 180.109 1.00100.46 C +ATOM 2729 CD PRO A 351 155.683 130.603 180.317 1.00100.46 C +ATOM 2730 N GLU A 352 156.150 133.346 176.604 1.00106.28 N +ATOM 2731 CA GLU A 352 155.844 133.642 175.214 1.00106.28 C +ATOM 2732 C GLU A 352 156.644 132.726 174.303 1.00106.28 C +ATOM 2733 O GLU A 352 156.096 132.100 173.398 1.00106.28 O +ATOM 2734 CB GLU A 352 156.157 135.101 174.899 1.00106.28 C +ATOM 2735 CG GLU A 352 154.929 135.986 174.789 1.00106.28 C +ATOM 2736 CD GLU A 352 155.289 137.446 174.613 1.00106.28 C +ATOM 2737 OE1 GLU A 352 155.410 138.155 175.632 1.00106.28 O +ATOM 2738 OE2 GLU A 352 155.457 137.881 173.454 1.00106.28 O +ATOM 2739 N GLY A 353 157.946 132.650 174.551 1.00122.51 N +ATOM 2740 CA GLY A 353 158.814 131.803 173.761 1.00122.51 C +ATOM 2741 C GLY A 353 158.248 130.402 173.682 1.00122.51 C +ATOM 2742 O GLY A 353 157.814 129.958 172.622 1.00122.51 O +ATOM 2743 N ASN A 354 158.247 129.703 174.812 1.00128.47 N +ATOM 2744 CA ASN A 354 157.724 128.346 174.863 1.00128.47 C +ATOM 2745 C ASN A 354 156.387 128.239 174.144 1.00128.47 C +ATOM 2746 O ASN A 354 155.722 129.243 173.899 1.00128.47 O +ATOM 2747 CB ASN A 354 157.578 127.880 176.312 1.00128.47 C +ATOM 2748 CG ASN A 354 158.693 128.389 177.201 1.00128.47 C +ATOM 2749 OD1 ASN A 354 159.178 129.505 177.027 1.00128.47 O +ATOM 2750 ND2 ASN A 354 159.106 127.570 178.161 1.00128.47 N +ATOM 2751 N VAL A 355 155.998 127.016 173.808 1.00128.51 N +ATOM 2752 CA VAL A 355 154.737 126.774 173.120 1.00128.51 C +ATOM 2753 C VAL A 355 154.745 127.309 171.692 1.00128.51 C +ATOM 2754 O VAL A 355 154.058 128.280 171.379 1.00128.51 O +ATOM 2755 CB VAL A 355 153.549 127.388 173.880 1.00128.51 C +ATOM 2756 CG1 VAL A 355 152.262 127.181 173.098 1.00128.51 C +ATOM 2757 CG2 VAL A 355 153.437 126.782 175.268 1.00128.51 C +ATOM 2758 N THR A 356 155.524 126.665 170.830 1.00130.35 N +ATOM 2759 CA THR A 356 155.618 127.057 169.431 1.00130.35 C +ATOM 2760 C THR A 356 155.027 125.950 168.571 1.00130.35 C +ATOM 2761 O THR A 356 154.293 125.098 169.071 1.00130.35 O +ATOM 2762 CB THR A 356 157.078 127.289 169.007 1.00130.35 C +ATOM 2763 OG1 THR A 356 157.172 127.263 167.578 1.00130.35 O +ATOM 2764 CG2 THR A 356 157.976 126.210 169.585 1.00130.35 C +ATOM 2765 N GLN A 357 155.345 125.955 167.281 1.00126.35 N +ATOM 2766 CA GLN A 357 154.832 124.920 166.388 1.00126.35 C +ATOM 2767 C GLN A 357 155.492 123.560 166.582 1.00126.35 C +ATOM 2768 O GLN A 357 154.924 122.551 166.153 1.00126.35 O +ATOM 2769 CB GLN A 357 154.992 125.361 164.933 1.00126.35 C +ATOM 2770 CG GLN A 357 154.388 126.721 164.623 1.00126.35 C +ATOM 2771 CD GLN A 357 153.694 126.756 163.275 1.00126.35 C +ATOM 2772 OE1 GLN A 357 153.121 125.762 162.836 1.00126.35 O +ATOM 2773 NE2 GLN A 357 153.743 127.905 162.613 1.00126.35 N +ATOM 2774 N GLU A 358 156.664 123.493 167.216 1.00137.26 N +ATOM 2775 CA GLU A 358 157.326 122.198 167.344 1.00137.26 C +ATOM 2776 C GLU A 358 156.864 121.425 168.571 1.00137.26 C +ATOM 2777 O GLU A 358 156.987 120.196 168.600 1.00137.26 O +ATOM 2778 CB GLU A 358 158.847 122.371 167.370 1.00137.26 C +ATOM 2779 CG GLU A 358 159.390 123.235 168.501 1.00137.26 C +ATOM 2780 CD GLU A 358 159.809 122.441 169.738 1.00137.26 C +ATOM 2781 OE1 GLU A 358 159.896 121.201 169.649 1.00137.26 O +ATOM 2782 OE2 GLU A 358 160.058 123.076 170.780 1.00137.26 O +ATOM 2783 N ASN A 359 156.334 122.106 169.581 1.00136.73 N +ATOM 2784 CA ASN A 359 155.910 121.457 170.815 1.00136.73 C +ATOM 2785 C ASN A 359 154.505 121.880 171.220 1.00136.73 C +ATOM 2786 O ASN A 359 154.217 122.061 172.402 1.00136.73 O +ATOM 2787 CB ASN A 359 156.898 121.746 171.942 1.00136.73 C +ATOM 2788 CG ASN A 359 157.168 123.224 172.109 1.00136.73 C +ATOM 2789 OD1 ASN A 359 156.990 124.003 171.177 1.00136.73 O +ATOM 2790 ND2 ASN A 359 157.605 123.618 173.299 1.00136.73 N +ATOM 2791 N PHE A 360 153.605 122.036 170.247 1.00132.95 N +ATOM 2792 CA PHE A 360 152.249 122.472 170.567 1.00132.95 C +ATOM 2793 C PHE A 360 151.439 121.341 171.188 1.00132.95 C +ATOM 2794 O PHE A 360 150.886 121.492 172.281 1.00132.95 O +ATOM 2795 CB PHE A 360 151.549 123.007 169.321 1.00132.95 C +ATOM 2796 CG PHE A 360 150.108 123.355 169.548 1.00132.95 C +ATOM 2797 CD1 PHE A 360 149.757 124.323 170.472 1.00132.95 C +ATOM 2798 CD2 PHE A 360 149.106 122.713 168.843 1.00132.95 C +ATOM 2799 CE1 PHE A 360 148.434 124.648 170.684 1.00132.95 C +ATOM 2800 CE2 PHE A 360 147.781 123.034 169.051 1.00132.95 C +ATOM 2801 CZ PHE A 360 147.445 124.002 169.972 1.00132.95 C +ATOM 2802 N VAL A 361 151.364 120.196 170.506 1.00137.98 N +ATOM 2803 CA VAL A 361 150.683 119.035 171.064 1.00137.98 C +ATOM 2804 C VAL A 361 151.478 118.400 172.198 1.00137.98 C +ATOM 2805 O VAL A 361 150.911 117.653 173.005 1.00137.98 O +ATOM 2806 CB VAL A 361 150.397 118.013 169.953 1.00137.98 C +ATOM 2807 CG1 VAL A 361 149.194 118.457 169.139 1.00137.98 C +ATOM 2808 CG2 VAL A 361 151.626 117.858 169.063 1.00137.98 C +ATOM 2809 N ASP A 362 152.785 118.663 172.267 1.00140.41 N +ATOM 2810 CA ASP A 362 153.572 118.263 173.427 1.00140.41 C +ATOM 2811 C ASP A 362 153.118 119.035 174.660 1.00140.41 C +ATOM 2812 O ASP A 362 152.850 118.446 175.713 1.00140.41 O +ATOM 2813 CB ASP A 362 155.060 118.503 173.141 1.00140.41 C +ATOM 2814 CG ASP A 362 155.998 117.934 174.215 1.00140.41 C +ATOM 2815 OD1 ASP A 362 155.549 117.390 175.248 1.00140.41 O +ATOM 2816 OD2 ASP A 362 157.226 118.048 174.015 1.00140.41 O +ATOM 2817 N MET A 363 153.021 120.360 174.543 1.00138.05 N +ATOM 2818 CA MET A 363 152.585 121.183 175.660 1.00138.05 C +ATOM 2819 C MET A 363 151.082 121.130 175.873 1.00138.05 C +ATOM 2820 O MET A 363 150.609 121.532 176.941 1.00138.05 O +ATOM 2821 CB MET A 363 153.034 122.626 175.450 1.00138.05 C +ATOM 2822 CG MET A 363 154.508 122.830 175.715 1.00138.05 C +ATOM 2823 SD MET A 363 154.821 123.127 177.461 1.00138.05 S +ATOM 2824 CE MET A 363 156.605 123.238 177.477 1.00138.05 C +ATOM 2825 N GLN A 364 150.326 120.656 174.884 1.00136.35 N +ATOM 2826 CA GLN A 364 148.905 120.420 175.098 1.00136.35 C +ATOM 2827 C GLN A 364 148.690 119.247 176.044 1.00136.35 C +ATOM 2828 O GLN A 364 147.741 119.245 176.838 1.00136.35 O +ATOM 2829 CB GLN A 364 148.205 120.163 173.766 1.00136.35 C +ATOM 2830 CG GLN A 364 147.629 121.401 173.120 1.00136.35 C +ATOM 2831 CD GLN A 364 146.766 121.070 171.925 1.00136.35 C +ATOM 2832 OE1 GLN A 364 147.140 120.253 171.090 1.00136.35 O +ATOM 2833 NE2 GLN A 364 145.600 121.698 171.840 1.00136.35 N +ATOM 2834 N GLN A 365 149.562 118.241 175.975 1.00141.61 N +ATOM 2835 CA GLN A 365 149.467 117.113 176.888 1.00141.61 C +ATOM 2836 C GLN A 365 150.196 117.359 178.198 1.00141.61 C +ATOM 2837 O GLN A 365 149.904 116.680 179.184 1.00141.61 O +ATOM 2838 CB GLN A 365 149.998 115.842 176.223 1.00141.61 C +ATOM 2839 CG GLN A 365 149.126 115.360 175.078 1.00141.61 C +ATOM 2840 CD GLN A 365 147.707 115.058 175.526 1.00141.61 C +ATOM 2841 OE1 GLN A 365 146.771 115.788 175.200 1.00141.61 O +ATOM 2842 NE2 GLN A 365 147.542 113.981 176.282 1.00141.61 N +ATOM 2843 N ARG A 366 151.136 118.306 178.236 1.00138.92 N +ATOM 2844 CA ARG A 366 151.675 118.734 179.521 1.00138.92 C +ATOM 2845 C ARG A 366 150.656 119.555 180.297 1.00138.92 C +ATOM 2846 O ARG A 366 150.688 119.575 181.531 1.00138.92 O +ATOM 2847 CB ARG A 366 152.954 119.543 179.324 1.00138.92 C +ATOM 2848 CG ARG A 366 154.180 118.713 178.999 1.00138.92 C +ATOM 2849 CD ARG A 366 155.278 119.577 178.397 1.00138.92 C +ATOM 2850 NE ARG A 366 156.550 118.868 178.300 1.00138.92 N +ATOM 2851 CZ ARG A 366 157.584 119.077 179.108 1.00138.92 C +ATOM 2852 NH1 ARG A 366 157.499 119.977 180.078 1.00138.92 N +ATOM 2853 NH2 ARG A 366 158.703 118.385 178.949 1.00138.92 N +ATOM 2854 N CYS A 367 149.742 120.226 179.594 1.00134.89 N +ATOM 2855 CA CYS A 367 148.766 121.083 180.254 1.00134.89 C +ATOM 2856 C CYS A 367 147.567 120.304 180.772 1.00134.89 C +ATOM 2857 O CYS A 367 147.027 120.649 181.828 1.00134.89 O +ATOM 2858 CB CYS A 367 148.301 122.181 179.299 1.00134.89 C +ATOM 2859 SG CYS A 367 149.358 123.646 179.285 1.00134.89 S +ATOM 2860 N ASN A 368 147.128 119.266 180.059 1.00141.61 N +ATOM 2861 CA ASN A 368 146.018 118.465 180.554 1.00141.61 C +ATOM 2862 C ASN A 368 146.447 117.427 181.581 1.00141.61 C +ATOM 2863 O ASN A 368 145.605 116.959 182.355 1.00141.61 O +ATOM 2864 CB ASN A 368 145.277 117.772 179.403 1.00141.61 C +ATOM 2865 CG ASN A 368 143.785 117.678 179.669 1.00141.61 C +ATOM 2866 OD1 ASN A 368 143.302 118.293 180.613 1.00141.61 O +ATOM 2867 ND2 ASN A 368 143.046 116.919 178.865 1.00141.61 N +ATOM 2868 N ALA A 369 147.731 117.068 181.621 1.00140.28 N +ATOM 2869 CA ALA A 369 148.202 116.143 182.644 1.00140.28 C +ATOM 2870 C ALA A 369 148.571 116.858 183.935 1.00140.28 C +ATOM 2871 O ALA A 369 148.504 116.255 185.011 1.00140.28 O +ATOM 2872 CB ALA A 369 149.401 115.343 182.136 1.00140.28 C +ATOM 2873 N SER A 370 148.966 118.129 183.856 1.00138.03 N +ATOM 2874 CA SER A 370 149.266 118.872 185.074 1.00138.03 C +ATOM 2875 C SER A 370 147.996 119.394 185.730 1.00138.03 C +ATOM 2876 O SER A 370 147.906 119.433 186.962 1.00138.03 O +ATOM 2877 CB SER A 370 150.222 120.026 184.777 1.00138.03 C +ATOM 2878 OG SER A 370 150.255 120.942 185.857 1.00138.03 O +ATOM 2879 N ASP A 371 147.010 119.795 184.931 1.00136.36 N +ATOM 2880 CA ASP A 371 145.739 120.255 185.475 1.00136.36 C +ATOM 2881 C ASP A 371 144.612 120.073 184.468 1.00136.36 C +ATOM 2882 O ASP A 371 144.449 120.901 183.563 1.00136.36 O +ATOM 2883 CB ASP A 371 145.821 121.723 185.891 1.00136.36 C +ATOM 2884 CG ASP A 371 144.496 122.255 186.382 1.00136.36 C +ATOM 2885 OD1 ASP A 371 143.970 121.716 187.377 1.00136.36 O +ATOM 2886 OD2 ASP A 371 143.976 123.211 185.773 1.00136.36 O +ATOM 2887 N PRO A 372 143.818 119.017 184.584 1.00134.53 N +ATOM 2888 CA PRO A 372 142.609 118.893 183.767 1.00134.53 C +ATOM 2889 C PRO A 372 141.486 119.753 184.337 1.00134.53 C +ATOM 2890 O PRO A 372 141.654 120.448 185.339 1.00134.53 O +ATOM 2891 CB PRO A 372 142.281 117.402 183.848 1.00134.53 C +ATOM 2892 CG PRO A 372 142.861 116.966 185.142 1.00134.53 C +ATOM 2893 CD PRO A 372 144.094 117.793 185.355 1.00134.53 C +ATOM 2894 N ALA A 373 140.356 119.751 183.614 1.00130.16 N +ATOM 2895 CA ALA A 373 139.084 120.419 183.921 1.00130.16 C +ATOM 2896 C ALA A 373 139.155 121.945 183.873 1.00130.16 C +ATOM 2897 O ALA A 373 138.135 122.617 184.054 1.00130.16 O +ATOM 2898 CB ALA A 373 138.524 119.961 185.276 1.00130.16 C +ATOM 2899 N ALA A 374 140.345 122.502 183.647 1.00130.47 N +ATOM 2900 CA ALA A 374 140.509 123.860 183.157 1.00130.47 C +ATOM 2901 C ALA A 374 140.953 123.886 181.708 1.00130.47 C +ATOM 2902 O ALA A 374 140.677 124.862 181.006 1.00130.47 O +ATOM 2903 CB ALA A 374 141.531 124.626 184.008 1.00130.47 C +ATOM 2904 N TYR A 375 141.622 122.824 181.255 1.00131.28 N +ATOM 2905 CA TYR A 375 141.932 122.638 179.845 1.00131.28 C +ATOM 2906 C TYR A 375 140.674 122.410 179.017 1.00131.28 C +ATOM 2907 O TYR A 375 140.656 122.725 177.823 1.00131.28 O +ATOM 2908 CB TYR A 375 142.896 121.456 179.707 1.00131.28 C +ATOM 2909 CG TYR A 375 143.406 121.165 178.313 1.00131.28 C +ATOM 2910 CD1 TYR A 375 144.566 121.761 177.840 1.00131.28 C +ATOM 2911 CD2 TYR A 375 142.752 120.256 177.488 1.00131.28 C +ATOM 2912 CE1 TYR A 375 145.044 121.486 176.573 1.00131.28 C +ATOM 2913 CE2 TYR A 375 143.218 119.979 176.224 1.00131.28 C +ATOM 2914 CZ TYR A 375 144.365 120.594 175.771 1.00131.28 C +ATOM 2915 OH TYR A 375 144.829 120.313 174.510 1.00131.28 O +ATOM 2916 N ALA A 376 139.618 121.877 179.627 1.00128.97 N +ATOM 2917 CA ALA A 376 138.430 121.443 178.905 1.00128.97 C +ATOM 2918 C ALA A 376 137.522 122.587 178.471 1.00128.97 C +ATOM 2919 O ALA A 376 136.526 122.331 177.789 1.00128.97 O +ATOM 2920 CB ALA A 376 137.633 120.458 179.762 1.00128.97 C +ATOM 2921 N GLN A 377 137.822 123.827 178.846 1.00128.04 N +ATOM 2922 CA GLN A 377 137.051 124.971 178.381 1.00128.04 C +ATOM 2923 C GLN A 377 137.670 125.637 177.164 1.00128.04 C +ATOM 2924 O GLN A 377 137.026 126.494 176.551 1.00128.04 O +ATOM 2925 CB GLN A 377 136.880 126.028 179.490 1.00128.04 C +ATOM 2926 CG GLN A 377 135.968 125.685 180.690 1.00128.04 C +ATOM 2927 CD GLN A 377 136.411 124.486 181.506 1.00128.04 C +ATOM 2928 OE1 GLN A 377 137.599 124.194 181.599 1.00128.04 O +ATOM 2929 NE2 GLN A 377 135.452 123.780 182.093 1.00128.04 N +ATOM 2930 N LEU A 378 138.890 125.259 176.797 1.00124.87 N +ATOM 2931 CA LEU A 378 139.602 125.915 175.710 1.00124.87 C +ATOM 2932 C LEU A 378 139.119 125.368 174.373 1.00124.87 C +ATOM 2933 O LEU A 378 139.136 124.153 174.148 1.00124.87 O +ATOM 2934 CB LEU A 378 141.107 125.718 175.870 1.00124.87 C +ATOM 2935 CG LEU A 378 141.702 126.191 177.197 1.00124.87 C +ATOM 2936 CD1 LEU A 378 143.213 126.086 177.185 1.00124.87 C +ATOM 2937 CD2 LEU A 378 141.275 127.613 177.496 1.00124.87 C +ATOM 2938 N VAL A 379 138.688 126.263 173.492 1.00124.57 N +ATOM 2939 CA VAL A 379 138.234 125.893 172.158 1.00124.57 C +ATOM 2940 C VAL A 379 139.427 125.992 171.215 1.00124.57 C +ATOM 2941 O VAL A 379 139.955 127.081 170.977 1.00124.57 O +ATOM 2942 CB VAL A 379 137.079 126.785 171.691 1.00124.57 C +ATOM 2943 CG1 VAL A 379 136.706 126.456 170.258 1.00124.57 C +ATOM 2944 CG2 VAL A 379 135.882 126.622 172.611 1.00124.57 C +ATOM 2945 N PHE A 380 139.853 124.854 170.679 1.00122.38 N +ATOM 2946 CA PHE A 380 140.968 124.800 169.752 1.00122.38 C +ATOM 2947 C PHE A 380 140.449 124.660 168.326 1.00122.38 C +ATOM 2948 O PHE A 380 139.248 124.552 168.076 1.00122.38 O +ATOM 2949 CB PHE A 380 141.909 123.653 170.113 1.00122.38 C +ATOM 2950 CG PHE A 380 142.768 123.933 171.309 1.00122.38 C +ATOM 2951 CD1 PHE A 380 143.906 124.713 171.192 1.00122.38 C +ATOM 2952 CD2 PHE A 380 142.437 123.421 172.553 1.00122.38 C +ATOM 2953 CE1 PHE A 380 144.704 124.977 172.291 1.00122.38 C +ATOM 2954 CE2 PHE A 380 143.230 123.680 173.659 1.00122.38 C +ATOM 2955 CZ PHE A 380 144.365 124.460 173.526 1.00122.38 C +ATOM 2956 N GLN A 381 141.375 124.662 167.378 1.00122.14 N +ATOM 2957 CA GLN A 381 141.048 124.587 165.966 1.00122.14 C +ATOM 2958 C GLN A 381 141.706 123.366 165.347 1.00122.14 C +ATOM 2959 O GLN A 381 142.756 122.906 165.803 1.00122.14 O +ATOM 2960 CB GLN A 381 141.495 125.845 165.229 1.00122.14 C +ATOM 2961 CG GLN A 381 140.652 127.040 165.553 1.00122.14 C +ATOM 2962 CD GLN A 381 139.193 126.744 165.369 1.00122.14 C +ATOM 2963 OE1 GLN A 381 138.422 126.755 166.324 1.00122.14 O +ATOM 2964 NE2 GLN A 381 138.799 126.466 164.135 1.00122.14 N +ATOM 2965 N THR A 382 141.071 122.840 164.305 1.00126.56 N +ATOM 2966 CA THR A 382 141.603 121.688 163.595 1.00126.56 C +ATOM 2967 C THR A 382 142.026 122.113 162.198 1.00126.56 C +ATOM 2968 O THR A 382 141.621 121.499 161.206 1.00126.56 O +ATOM 2969 CB THR A 382 140.571 120.562 163.529 1.00126.56 C +ATOM 2970 OG1 THR A 382 139.620 120.847 162.498 1.00126.56 O +ATOM 2971 CG2 THR A 382 139.844 120.410 164.866 1.00126.56 C +ATOM 2972 N CYS A 383 142.819 123.176 162.111 1.00121.25 N +ATOM 2973 CA CYS A 383 143.227 123.706 160.822 1.00121.25 C +ATOM 2974 C CYS A 383 144.449 122.967 160.289 1.00121.25 C +ATOM 2975 O CYS A 383 145.363 122.602 161.035 1.00121.25 O +ATOM 2976 CB CYS A 383 143.523 125.203 160.923 1.00121.25 C +ATOM 2977 SG CYS A 383 142.192 126.220 161.628 1.00121.25 S +ATOM 2978 N ASP A 384 144.459 122.770 158.972 1.00107.54 N +ATOM 2979 CA ASP A 384 145.485 121.993 158.295 1.00107.54 C +ATOM 2980 C ASP A 384 145.488 122.405 156.830 1.00107.54 C +ATOM 2981 O ASP A 384 144.427 122.662 156.259 1.00107.54 O +ATOM 2982 CB ASP A 384 145.202 120.490 158.441 1.00107.54 C +ATOM 2983 CG ASP A 384 146.172 119.613 157.663 1.00107.54 C +ATOM 2984 OD1 ASP A 384 147.315 120.035 157.386 1.00107.54 O +ATOM 2985 OD2 ASP A 384 145.773 118.486 157.305 1.00107.54 O +ATOM 2986 N ILE A 385 146.678 122.464 156.227 1.00 97.42 N +ATOM 2987 CA ILE A 385 146.751 122.674 154.787 1.00 97.42 C +ATOM 2988 C ILE A 385 146.312 121.404 154.074 1.00 97.42 C +ATOM 2989 O ILE A 385 146.287 120.315 154.662 1.00 97.42 O +ATOM 2990 CB ILE A 385 148.155 123.116 154.337 1.00 97.42 C +ATOM 2991 CG1 ILE A 385 149.238 122.282 155.007 1.00 97.42 C +ATOM 2992 CG2 ILE A 385 148.359 124.591 154.585 1.00 97.42 C +ATOM 2993 CD1 ILE A 385 150.622 122.605 154.509 1.00 97.42 C +ATOM 2994 N ASN A 386 145.960 121.559 152.793 1.00 93.96 N +ATOM 2995 CA ASN A 386 145.143 120.720 151.893 1.00 93.96 C +ATOM 2996 C ASN A 386 143.664 120.862 152.231 1.00 93.96 C +ATOM 2997 O ASN A 386 142.830 120.285 151.532 1.00 93.96 O +ATOM 2998 CB ASN A 386 145.511 119.224 151.859 1.00 93.96 C +ATOM 2999 CG ASN A 386 146.939 118.990 151.427 1.00 93.96 C +ATOM 3000 OD1 ASN A 386 147.737 118.412 152.164 1.00 93.96 O +ATOM 3001 ND2 ASN A 386 147.272 119.438 150.224 1.00 93.96 N +ATOM 3002 N ALA A 387 143.313 121.605 153.279 1.00 94.44 N +ATOM 3003 CA ALA A 387 141.969 122.118 153.465 1.00 94.44 C +ATOM 3004 C ALA A 387 141.890 123.613 153.224 1.00 94.44 C +ATOM 3005 O ALA A 387 140.799 124.126 152.966 1.00 94.44 O +ATOM 3006 CB ALA A 387 141.461 121.809 154.880 1.00 94.44 C +ATOM 3007 N PHE A 388 143.020 124.313 153.301 1.00 92.28 N +ATOM 3008 CA PHE A 388 143.117 125.709 152.911 1.00 92.28 C +ATOM 3009 C PHE A 388 143.552 125.882 151.466 1.00 92.28 C +ATOM 3010 O PHE A 388 143.319 126.948 150.888 1.00 92.28 O +ATOM 3011 CB PHE A 388 144.104 126.445 153.818 1.00 92.28 C +ATOM 3012 CG PHE A 388 143.602 126.663 155.207 1.00 92.28 C +ATOM 3013 CD1 PHE A 388 142.340 127.179 155.425 1.00 92.28 C +ATOM 3014 CD2 PHE A 388 144.393 126.351 156.297 1.00 92.28 C +ATOM 3015 CE1 PHE A 388 141.876 127.384 156.707 1.00 92.28 C +ATOM 3016 CE2 PHE A 388 143.935 126.552 157.579 1.00 92.28 C +ATOM 3017 CZ PHE A 388 142.675 127.067 157.784 1.00 92.28 C +ATOM 3018 N LEU A 389 144.198 124.873 150.887 1.00 80.24 N +ATOM 3019 CA LEU A 389 144.524 124.881 149.472 1.00 80.24 C +ATOM 3020 C LEU A 389 143.364 124.413 148.612 1.00 80.24 C +ATOM 3021 O LEU A 389 143.443 124.517 147.386 1.00 80.24 O +ATOM 3022 CB LEU A 389 145.731 123.982 149.201 1.00 80.24 C +ATOM 3023 CG LEU A 389 147.079 124.329 149.818 1.00 80.24 C +ATOM 3024 CD1 LEU A 389 147.876 123.076 150.006 1.00 80.24 C +ATOM 3025 CD2 LEU A 389 147.831 125.277 148.925 1.00 80.24 C +ATOM 3026 N SER A 390 142.295 123.902 149.217 1.00 88.77 N +ATOM 3027 CA SER A 390 141.269 123.148 148.505 1.00 88.77 C +ATOM 3028 C SER A 390 139.880 123.769 148.615 1.00 88.77 C +ATOM 3029 O SER A 390 138.902 123.077 148.897 1.00 88.77 O +ATOM 3030 CB SER A 390 141.225 121.704 148.997 1.00 88.77 C +ATOM 3031 OG SER A 390 142.398 120.994 148.645 1.00 88.77 O +ATOM 3032 N GLU A 391 139.764 125.073 148.403 1.00 98.58 N +ATOM 3033 CA GLU A 391 138.454 125.633 148.113 1.00 98.58 C +ATOM 3034 C GLU A 391 138.215 125.637 146.608 1.00 98.58 C +ATOM 3035 O GLU A 391 139.142 125.789 145.808 1.00 98.58 O +ATOM 3036 CB GLU A 391 138.300 127.051 148.664 1.00 98.58 C +ATOM 3037 CG GLU A 391 138.110 127.142 150.161 1.00 98.58 C +ATOM 3038 CD GLU A 391 139.413 127.202 150.914 1.00 98.58 C +ATOM 3039 OE1 GLU A 391 140.476 127.233 150.260 1.00 98.58 O +ATOM 3040 OE2 GLU A 391 139.372 127.227 152.162 1.00 98.58 O +ATOM 3041 N ALA A 392 136.948 125.497 146.230 1.00 95.54 N +ATOM 3042 CA ALA A 392 136.554 125.335 144.833 1.00 95.54 C +ATOM 3043 C ALA A 392 136.122 126.653 144.216 1.00 95.54 C +ATOM 3044 O ALA A 392 135.188 126.697 143.410 1.00 95.54 O +ATOM 3045 CB ALA A 392 135.441 124.301 144.714 1.00 95.54 C +ATOM 3046 N VAL A 393 136.779 127.747 144.601 1.00 86.92 N +ATOM 3047 CA VAL A 393 136.426 129.063 144.088 1.00 86.92 C +ATOM 3048 C VAL A 393 136.865 129.176 142.632 1.00 86.92 C +ATOM 3049 O VAL A 393 137.979 128.784 142.259 1.00 86.92 O +ATOM 3050 CB VAL A 393 137.025 130.152 144.993 1.00 86.92 C +ATOM 3051 CG1 VAL A 393 138.529 129.984 145.156 1.00 86.92 C +ATOM 3052 CG2 VAL A 393 136.682 131.530 144.487 1.00 86.92 C +ATOM 3053 N GLU A 394 135.956 129.653 141.784 1.00 81.06 N +ATOM 3054 CA GLU A 394 136.156 129.576 140.344 1.00 81.06 C +ATOM 3055 C GLU A 394 135.244 130.573 139.652 1.00 81.06 C +ATOM 3056 O GLU A 394 134.072 130.700 140.017 1.00 81.06 O +ATOM 3057 CB GLU A 394 135.861 128.160 139.824 1.00 81.06 C +ATOM 3058 CG GLU A 394 136.001 127.999 138.317 1.00 81.06 C +ATOM 3059 CD GLU A 394 135.057 126.966 137.744 1.00 81.06 C +ATOM 3060 OE1 GLU A 394 134.405 126.252 138.530 1.00 81.06 O +ATOM 3061 OE2 GLU A 394 134.958 126.876 136.504 1.00 81.06 O +ATOM 3062 N GLY A 395 135.785 131.276 138.666 1.00 72.85 N +ATOM 3063 CA GLY A 395 134.962 131.912 137.665 1.00 72.85 C +ATOM 3064 C GLY A 395 134.888 133.414 137.768 1.00 72.85 C +ATOM 3065 O GLY A 395 135.026 134.110 136.761 1.00 72.85 O +ATOM 3066 N THR A 396 134.629 133.930 138.958 1.00 65.32 N +ATOM 3067 CA THR A 396 134.846 135.342 139.204 1.00 65.32 C +ATOM 3068 C THR A 396 135.440 135.606 140.571 1.00 65.32 C +ATOM 3069 O THR A 396 135.934 136.709 140.800 1.00 65.32 O +ATOM 3070 CB THR A 396 133.538 136.133 139.036 1.00 65.32 C +ATOM 3071 OG1 THR A 396 133.832 137.527 138.934 1.00 65.32 O +ATOM 3072 CG2 THR A 396 132.598 135.905 140.197 1.00 65.32 C +ATOM 3073 N GLY A 397 135.430 134.641 141.473 1.00 56.30 N +ATOM 3074 CA GLY A 397 135.982 134.819 142.786 1.00 56.30 C +ATOM 3075 C GLY A 397 137.462 134.608 142.878 1.00 56.30 C +ATOM 3076 O GLY A 397 138.059 134.880 143.915 1.00 56.30 O +ATOM 3077 N LEU A 398 138.094 134.123 141.820 1.00 54.48 N +ATOM 3078 CA LEU A 398 139.533 133.955 141.868 1.00 54.48 C +ATOM 3079 C LEU A 398 140.262 135.281 141.730 1.00 54.48 C +ATOM 3080 O LEU A 398 141.452 135.345 142.027 1.00 54.48 O +ATOM 3081 CB LEU A 398 139.975 132.973 140.786 1.00 54.48 C +ATOM 3082 CG LEU A 398 141.357 132.327 140.853 1.00 54.48 C +ATOM 3083 CD1 LEU A 398 141.713 131.967 142.269 1.00 54.48 C +ATOM 3084 CD2 LEU A 398 141.371 131.092 139.998 1.00 54.48 C +ATOM 3085 N ALA A 399 139.584 136.345 141.307 1.00 53.04 N +ATOM 3086 CA ALA A 399 140.223 137.643 141.178 1.00 53.04 C +ATOM 3087 C ALA A 399 139.692 138.695 142.131 1.00 53.04 C +ATOM 3088 O ALA A 399 140.403 139.662 142.400 1.00 53.04 O +ATOM 3089 CB ALA A 399 140.082 138.169 139.746 1.00 53.04 C +ATOM 3090 N PHE A 400 138.470 138.546 142.637 1.00 57.58 N +ATOM 3091 CA PHE A 400 137.838 139.582 143.436 1.00 57.58 C +ATOM 3092 C PHE A 400 137.700 139.246 144.909 1.00 57.58 C +ATOM 3093 O PHE A 400 137.409 140.151 145.692 1.00 57.58 O +ATOM 3094 CB PHE A 400 136.435 139.905 142.902 1.00 57.58 C +ATOM 3095 CG PHE A 400 136.417 140.452 141.512 1.00 57.58 C +ATOM 3096 CD1 PHE A 400 137.229 141.503 141.154 1.00 57.58 C +ATOM 3097 CD2 PHE A 400 135.569 139.920 140.564 1.00 57.58 C +ATOM 3098 CE1 PHE A 400 137.204 142.002 139.873 1.00 57.58 C +ATOM 3099 CE2 PHE A 400 135.545 140.415 139.286 1.00 57.58 C +ATOM 3100 CZ PHE A 400 136.361 141.453 138.943 1.00 57.58 C +ATOM 3101 N ILE A 401 137.818 137.977 145.307 1.00 52.82 N +ATOM 3102 CA ILE A 401 137.785 137.607 146.718 1.00 52.82 C +ATOM 3103 C ILE A 401 138.916 136.670 147.110 1.00 52.82 C +ATOM 3104 O ILE A 401 138.949 136.213 148.250 1.00 52.82 O +ATOM 3105 CB ILE A 401 136.431 136.992 147.143 1.00 52.82 C +ATOM 3106 CG1 ILE A 401 136.143 135.721 146.371 1.00 52.82 C +ATOM 3107 CG2 ILE A 401 135.272 137.965 146.996 1.00 52.82 C +ATOM 3108 CD1 ILE A 401 134.870 135.027 146.784 1.00 52.82 C +ATOM 3109 N VAL A 402 139.836 136.347 146.205 1.00 53.02 N +ATOM 3110 CA VAL A 402 140.920 135.417 146.511 1.00 53.02 C +ATOM 3111 C VAL A 402 142.258 136.060 146.192 1.00 53.02 C +ATOM 3112 O VAL A 402 143.159 136.090 147.032 1.00 53.02 O +ATOM 3113 CB VAL A 402 140.757 134.086 145.755 1.00 53.02 C +ATOM 3114 CG1 VAL A 402 142.037 133.295 145.771 1.00 53.02 C +ATOM 3115 CG2 VAL A 402 139.678 133.271 146.386 1.00 53.02 C +ATOM 3116 N PHE A 403 142.402 136.574 144.975 1.00 52.52 N +ATOM 3117 CA PHE A 403 143.680 137.145 144.580 1.00 52.52 C +ATOM 3118 C PHE A 403 143.872 138.505 145.225 1.00 52.52 C +ATOM 3119 O PHE A 403 144.996 138.896 145.543 1.00 52.52 O +ATOM 3120 CB PHE A 403 143.747 137.295 143.068 1.00 52.52 C +ATOM 3121 CG PHE A 403 145.123 137.214 142.502 1.00 52.52 C +ATOM 3122 CD1 PHE A 403 145.968 138.301 142.531 1.00 52.52 C +ATOM 3123 CD2 PHE A 403 145.588 136.015 141.992 1.00 52.52 C +ATOM 3124 CE1 PHE A 403 147.241 138.213 142.024 1.00 52.52 C +ATOM 3125 CE2 PHE A 403 146.851 135.918 141.461 1.00 52.52 C +ATOM 3126 CZ PHE A 403 147.681 137.017 141.482 1.00 52.52 C +ATOM 3127 N THR A 404 142.785 139.243 145.421 1.00 56.32 N +ATOM 3128 CA THR A 404 142.872 140.590 145.952 1.00 56.32 C +ATOM 3129 C THR A 404 142.965 140.619 147.469 1.00 56.32 C +ATOM 3130 O THR A 404 143.211 141.685 148.036 1.00 56.32 O +ATOM 3131 CB THR A 404 141.674 141.409 145.483 1.00 56.32 C +ATOM 3132 OG1 THR A 404 141.911 142.787 145.750 1.00 56.32 O +ATOM 3133 CG2 THR A 404 140.469 141.022 146.220 1.00 56.32 C +ATOM 3134 N GLU A 405 142.771 139.484 148.132 1.00 56.19 N +ATOM 3135 CA GLU A 405 143.059 139.385 149.552 1.00 56.19 C +ATOM 3136 C GLU A 405 144.531 139.099 149.795 1.00 56.19 C +ATOM 3137 O GLU A 405 145.109 139.608 150.759 1.00 56.19 O +ATOM 3138 CB GLU A 405 142.195 138.295 150.173 1.00 56.19 C +ATOM 3139 CG GLU A 405 142.396 138.089 151.655 1.00 56.19 C +ATOM 3140 CD GLU A 405 141.382 137.141 152.245 1.00 56.19 C +ATOM 3141 OE1 GLU A 405 140.903 137.405 153.366 1.00 56.19 O +ATOM 3142 OE2 GLU A 405 141.059 136.131 151.587 1.00 56.19 O +ATOM 3143 N ALA A 406 145.158 138.316 148.917 1.00 51.68 N +ATOM 3144 CA ALA A 406 146.584 138.049 149.019 1.00 51.68 C +ATOM 3145 C ALA A 406 147.435 139.255 148.661 1.00 51.68 C +ATOM 3146 O ALA A 406 148.611 139.287 149.021 1.00 51.68 O +ATOM 3147 CB ALA A 406 146.958 136.876 148.125 1.00 51.68 C +ATOM 3148 N ILE A 407 146.878 140.242 147.957 1.00 52.57 N +ATOM 3149 CA ILE A 407 147.647 141.423 147.580 1.00 52.57 C +ATOM 3150 C ILE A 407 147.788 142.374 148.766 1.00 52.57 C +ATOM 3151 O ILE A 407 148.841 142.998 148.948 1.00 52.57 O +ATOM 3152 CB ILE A 407 146.988 142.075 146.349 1.00 52.57 C +ATOM 3153 CG1 ILE A 407 147.314 141.265 145.094 1.00 52.57 C +ATOM 3154 CG2 ILE A 407 147.426 143.500 146.147 1.00 52.57 C +ATOM 3155 CD1 ILE A 407 146.612 141.735 143.850 1.00 52.57 C +ATOM 3156 N THR A 408 146.773 142.442 149.635 1.00 54.07 N +ATOM 3157 CA THR A 408 146.818 143.325 150.797 1.00 54.07 C +ATOM 3158 C THR A 408 147.861 142.911 151.826 1.00 54.07 C +ATOM 3159 O THR A 408 148.275 143.748 152.632 1.00 54.07 O +ATOM 3160 CB THR A 408 145.460 143.379 151.482 1.00 54.07 C +ATOM 3161 OG1 THR A 408 145.084 142.062 151.885 1.00 54.07 O +ATOM 3162 CG2 THR A 408 144.419 143.926 150.553 1.00 54.07 C +ATOM 3163 N LYS A 409 148.298 141.656 151.817 1.00 57.75 N +ATOM 3164 CA LYS A 409 149.300 141.166 152.749 1.00 57.75 C +ATOM 3165 C LYS A 409 150.703 141.160 152.161 1.00 57.75 C +ATOM 3166 O LYS A 409 151.618 140.619 152.786 1.00 57.75 O +ATOM 3167 CB LYS A 409 148.929 139.764 153.227 1.00 57.75 C +ATOM 3168 CG LYS A 409 148.015 139.755 154.434 1.00 57.75 C +ATOM 3169 CD LYS A 409 146.825 138.836 154.240 1.00 57.75 C +ATOM 3170 CE LYS A 409 147.266 137.409 153.962 1.00 57.75 C +ATOM 3171 NZ LYS A 409 146.106 136.477 153.885 1.00 57.75 N +ATOM 3172 N MET A 410 150.896 141.735 150.980 1.00 58.97 N +ATOM 3173 CA MET A 410 152.231 141.851 150.410 1.00 58.97 C +ATOM 3174 C MET A 410 152.841 143.164 150.879 1.00 58.97 C +ATOM 3175 O MET A 410 152.168 143.932 151.570 1.00 58.97 O +ATOM 3176 CB MET A 410 152.179 141.762 148.887 1.00 58.97 C +ATOM 3177 CG MET A 410 151.948 140.353 148.392 1.00 58.97 C +ATOM 3178 SD MET A 410 152.497 140.037 146.715 1.00 58.97 S +ATOM 3179 CE MET A 410 151.017 140.394 145.798 1.00 58.97 C +ATOM 3180 N PRO A 411 154.107 143.439 150.567 1.00 55.34 N +ATOM 3181 CA PRO A 411 154.741 144.666 151.069 1.00 55.34 C +ATOM 3182 C PRO A 411 154.149 145.965 150.534 1.00 55.34 C +ATOM 3183 O PRO A 411 153.719 146.811 151.321 1.00 55.34 O +ATOM 3184 CB PRO A 411 156.197 144.502 150.627 1.00 55.34 C +ATOM 3185 N LEU A 412 154.103 146.138 149.217 1.00 51.39 N +ATOM 3186 CA LEU A 412 153.622 147.370 148.589 1.00 51.39 C +ATOM 3187 C LEU A 412 152.234 147.118 148.008 1.00 51.39 C +ATOM 3188 O LEU A 412 152.085 146.848 146.823 1.00 51.39 O +ATOM 3189 CB LEU A 412 154.586 147.831 147.518 1.00 51.39 C +ATOM 3190 CG LEU A 412 155.550 148.970 147.815 1.00 51.39 C +ATOM 3191 CD1 LEU A 412 154.783 150.265 147.958 1.00 51.39 C +ATOM 3192 CD2 LEU A 412 156.359 148.687 149.055 1.00 51.39 C +ATOM 3193 N SER A 413 151.209 147.247 148.855 1.00 49.27 N +ATOM 3194 CA SER A 413 149.865 146.820 148.462 1.00 49.27 C +ATOM 3195 C SER A 413 149.225 147.626 147.330 1.00 49.27 C +ATOM 3196 O SER A 413 148.705 146.997 146.397 1.00 49.27 O +ATOM 3197 CB SER A 413 148.956 146.772 149.692 1.00 49.27 C +ATOM 3198 OG SER A 413 149.399 145.794 150.603 1.00 49.27 O +ATOM 3199 N PRO A 414 149.214 148.964 147.312 1.00 47.53 N +ATOM 3200 CA PRO A 414 148.528 149.642 146.211 1.00 47.53 C +ATOM 3201 C PRO A 414 149.311 149.719 144.912 1.00 47.53 C +ATOM 3202 O PRO A 414 148.912 150.477 144.030 1.00 47.53 O +ATOM 3203 CB PRO A 414 148.289 151.046 146.776 1.00 47.53 C +ATOM 3204 CG PRO A 414 149.403 151.268 147.589 1.00 47.53 C +ATOM 3205 CD PRO A 414 149.666 149.981 148.280 1.00 47.53 C +ATOM 3206 N LEU A 415 150.409 148.986 144.757 1.00 46.88 N +ATOM 3207 CA LEU A 415 151.103 148.889 143.481 1.00 46.88 C +ATOM 3208 C LEU A 415 150.918 147.536 142.824 1.00 46.88 C +ATOM 3209 O LEU A 415 150.780 147.463 141.606 1.00 46.88 O +ATOM 3210 CB LEU A 415 152.595 149.169 143.659 1.00 46.88 C +ATOM 3211 CG LEU A 415 153.481 149.144 142.421 1.00 46.88 C +ATOM 3212 CD1 LEU A 415 154.310 150.385 142.393 1.00 46.88 C +ATOM 3213 CD2 LEU A 415 154.384 147.943 142.447 1.00 46.88 C +ATOM 3214 N TRP A 416 150.883 146.457 143.604 1.00 47.10 N +ATOM 3215 CA TRP A 416 150.571 145.154 143.041 1.00 47.10 C +ATOM 3216 C TRP A 416 149.099 145.013 142.703 1.00 47.10 C +ATOM 3217 O TRP A 416 148.732 144.067 142.011 1.00 47.10 O +ATOM 3218 CB TRP A 416 150.985 144.038 143.998 1.00 47.10 C +ATOM 3219 CG TRP A 416 152.434 144.020 144.281 1.00 47.10 C +ATOM 3220 CD1 TRP A 416 153.035 144.324 145.452 1.00 47.10 C +ATOM 3221 CD2 TRP A 416 153.478 143.685 143.371 1.00 47.10 C +ATOM 3222 NE1 TRP A 416 154.391 144.214 145.336 1.00 47.10 N +ATOM 3223 CE2 TRP A 416 154.690 143.818 144.063 1.00 47.10 C +ATOM 3224 CE3 TRP A 416 153.507 143.286 142.035 1.00 47.10 C +ATOM 3225 CZ2 TRP A 416 155.912 143.570 143.471 1.00 47.10 C +ATOM 3226 CZ3 TRP A 416 154.716 143.040 141.451 1.00 47.10 C +ATOM 3227 CH2 TRP A 416 155.906 143.181 142.165 1.00 47.10 C +ATOM 3228 N SER A 417 148.247 145.909 143.184 1.00 44.81 N +ATOM 3229 CA SER A 417 146.847 145.895 142.800 1.00 44.81 C +ATOM 3230 C SER A 417 146.556 146.771 141.598 1.00 44.81 C +ATOM 3231 O SER A 417 145.507 146.606 140.981 1.00 44.81 O +ATOM 3232 CB SER A 417 145.962 146.341 143.961 1.00 44.81 C +ATOM 3233 N VAL A 418 147.433 147.713 141.260 1.00 42.36 N +ATOM 3234 CA VAL A 418 147.265 148.444 140.009 1.00 42.36 C +ATOM 3235 C VAL A 418 147.790 147.619 138.850 1.00 42.36 C +ATOM 3236 O VAL A 418 147.156 147.535 137.797 1.00 42.36 O +ATOM 3237 CB VAL A 418 147.955 149.813 140.089 1.00 42.36 C +ATOM 3238 CG1 VAL A 418 147.834 150.553 138.789 1.00 42.36 C +ATOM 3239 CG2 VAL A 418 147.342 150.623 141.160 1.00 42.36 C +ATOM 3240 N LEU A 419 148.937 146.970 139.040 1.00 45.94 N +ATOM 3241 CA LEU A 419 149.489 146.095 138.017 1.00 45.94 C +ATOM 3242 C LEU A 419 148.639 144.858 137.795 1.00 45.94 C +ATOM 3243 O LEU A 419 148.660 144.295 136.702 1.00 45.94 O +ATOM 3244 CB LEU A 419 150.907 145.678 138.385 1.00 45.94 C +ATOM 3245 CG LEU A 419 152.104 146.505 137.934 1.00 45.94 C +ATOM 3246 CD1 LEU A 419 152.160 147.858 138.574 1.00 45.94 C +ATOM 3247 CD2 LEU A 419 153.342 145.721 138.278 1.00 45.94 C +ATOM 3248 N PHE A 420 147.886 144.415 138.796 1.00 48.16 N +ATOM 3249 CA PHE A 420 147.092 143.214 138.587 1.00 48.16 C +ATOM 3250 C PHE A 420 145.819 143.513 137.816 1.00 48.16 C +ATOM 3251 O PHE A 420 145.396 142.707 136.988 1.00 48.16 O +ATOM 3252 CB PHE A 420 146.756 142.552 139.917 1.00 48.16 C +ATOM 3253 CG PHE A 420 145.915 141.331 139.778 1.00 48.16 C +ATOM 3254 CD1 PHE A 420 146.402 140.218 139.133 1.00 48.16 C +ATOM 3255 CD2 PHE A 420 144.631 141.302 140.272 1.00 48.16 C +ATOM 3256 CE1 PHE A 420 145.624 139.096 138.995 1.00 48.16 C +ATOM 3257 CE2 PHE A 420 143.857 140.184 140.138 1.00 48.16 C +ATOM 3258 CZ PHE A 420 144.352 139.082 139.497 1.00 48.16 C +ATOM 3259 N PHE A 421 145.203 144.660 138.048 1.00 66.88 N +ATOM 3260 CA PHE A 421 143.934 144.948 137.410 1.00 66.88 C +ATOM 3261 C PHE A 421 144.069 145.656 136.068 1.00 66.88 C +ATOM 3262 O PHE A 421 143.069 145.767 135.359 1.00 66.88 O +ATOM 3263 CB PHE A 421 143.044 145.769 138.342 1.00 66.88 C +ATOM 3264 CG PHE A 421 142.419 144.960 139.437 1.00 66.88 C +ATOM 3265 CD1 PHE A 421 141.564 143.922 139.143 1.00 66.88 C +ATOM 3266 CD2 PHE A 421 142.691 145.234 140.761 1.00 66.88 C +ATOM 3267 CE1 PHE A 421 141.001 143.180 140.144 1.00 66.88 C +ATOM 3268 CE2 PHE A 421 142.132 144.492 141.761 1.00 66.88 C +ATOM 3269 CZ PHE A 421 141.289 143.465 141.452 1.00 66.88 C +ATOM 3270 N ILE A 422 145.255 146.133 135.685 1.00 49.28 N +ATOM 3271 CA ILE A 422 145.451 146.490 134.284 1.00 49.28 C +ATOM 3272 C ILE A 422 145.984 145.315 133.481 1.00 49.28 C +ATOM 3273 O ILE A 422 145.943 145.353 132.248 1.00 49.28 O +ATOM 3274 CB ILE A 422 146.384 147.694 134.047 1.00 49.28 C +ATOM 3275 CG1 ILE A 422 147.843 147.320 134.217 1.00 49.28 C +ATOM 3276 CG2 ILE A 422 146.043 148.840 134.934 1.00 49.28 C +ATOM 3277 CD1 ILE A 422 148.757 148.382 133.728 1.00 49.28 C +ATOM 3278 N MET A 423 146.480 144.273 134.136 1.00 50.57 N +ATOM 3279 CA MET A 423 146.792 143.053 133.411 1.00 50.57 C +ATOM 3280 C MET A 423 145.520 142.306 133.051 1.00 50.57 C +ATOM 3281 O MET A 423 145.443 141.681 131.994 1.00 50.57 O +ATOM 3282 CB MET A 423 147.742 142.189 134.232 1.00 50.57 C +ATOM 3283 CG MET A 423 148.246 140.938 133.559 1.00 50.57 C +ATOM 3284 SD MET A 423 147.314 139.452 133.917 1.00 50.57 S +ATOM 3285 CE MET A 423 147.883 139.129 135.571 1.00 50.57 C +ATOM 3286 N LEU A 424 144.510 142.356 133.918 1.00 47.19 N +ATOM 3287 CA LEU A 424 143.217 141.767 133.603 1.00 47.19 C +ATOM 3288 C LEU A 424 142.398 142.636 132.667 1.00 47.19 C +ATOM 3289 O LEU A 424 141.448 142.144 132.059 1.00 47.19 O +ATOM 3290 CB LEU A 424 142.417 141.519 134.879 1.00 47.19 C +ATOM 3291 CG LEU A 424 142.923 140.482 135.870 1.00 47.19 C +ATOM 3292 CD1 LEU A 424 141.987 140.433 137.033 1.00 47.19 C +ATOM 3293 CD2 LEU A 424 143.005 139.136 135.218 1.00 47.19 C +ATOM 3294 N PHE A 425 142.726 143.916 132.556 1.00 47.70 N +ATOM 3295 CA PHE A 425 141.988 144.803 131.672 1.00 47.70 C +ATOM 3296 C PHE A 425 142.414 144.631 130.222 1.00 47.70 C +ATOM 3297 O PHE A 425 141.561 144.571 129.335 1.00 47.70 O +ATOM 3298 CB PHE A 425 142.171 146.248 132.121 1.00 47.70 C +ATOM 3299 CG PHE A 425 141.582 147.247 131.189 1.00 47.70 C +ATOM 3300 CD1 PHE A 425 140.218 147.431 131.130 1.00 47.70 C +ATOM 3301 CD2 PHE A 425 142.391 148.012 130.373 1.00 47.70 C +ATOM 3302 CE1 PHE A 425 139.673 148.347 130.265 1.00 47.70 C +ATOM 3303 CE2 PHE A 425 141.846 148.929 129.510 1.00 47.70 C +ATOM 3304 CZ PHE A 425 140.485 149.095 129.461 1.00 47.70 C +ATOM 3305 N CYS A 426 143.722 144.568 129.956 1.00 47.17 N +ATOM 3306 CA CYS A 426 144.190 144.314 128.598 1.00 47.17 C +ATOM 3307 C CYS A 426 143.874 142.898 128.149 1.00 47.17 C +ATOM 3308 O CYS A 426 143.608 142.671 126.968 1.00 47.17 O +ATOM 3309 CB CYS A 426 145.691 144.571 128.482 1.00 47.17 C +ATOM 3310 SG CYS A 426 146.267 146.129 129.141 1.00 47.17 S +ATOM 3311 N LEU A 427 143.887 141.939 129.070 1.00 47.46 N +ATOM 3312 CA LEU A 427 143.565 140.560 128.735 1.00 47.46 C +ATOM 3313 C LEU A 427 142.091 140.373 128.410 1.00 47.46 C +ATOM 3314 O LEU A 427 141.732 139.379 127.779 1.00 47.46 O +ATOM 3315 CB LEU A 427 143.968 139.659 129.893 1.00 47.46 C +ATOM 3316 CG LEU A 427 144.420 138.229 129.664 1.00 47.46 C +ATOM 3317 CD1 LEU A 427 145.676 138.198 128.857 1.00 47.46 C +ATOM 3318 CD2 LEU A 427 144.659 137.606 131.008 1.00 47.46 C +ATOM 3319 N GLY A 428 141.237 141.304 128.815 1.00 44.91 N +ATOM 3320 CA GLY A 428 139.844 141.264 128.443 1.00 44.91 C +ATOM 3321 C GLY A 428 139.543 142.166 127.271 1.00 44.91 C +ATOM 3322 O GLY A 428 138.590 141.927 126.536 1.00 44.91 O +ATOM 3323 N LEU A 429 140.345 143.210 127.088 1.00 44.31 N +ATOM 3324 CA LEU A 429 140.128 144.114 125.966 1.00 44.31 C +ATOM 3325 C LEU A 429 140.587 143.504 124.654 1.00 44.31 C +ATOM 3326 O LEU A 429 139.991 143.776 123.612 1.00 44.31 O +ATOM 3327 CB LEU A 429 140.848 145.433 126.204 1.00 44.31 C +ATOM 3328 CG LEU A 429 140.365 146.626 125.400 1.00 44.31 C +ATOM 3329 CD1 LEU A 429 138.908 146.857 125.686 1.00 44.31 C +ATOM 3330 CD2 LEU A 429 141.180 147.830 125.774 1.00 44.31 C +ATOM 3331 N SER A 430 141.637 142.687 124.676 1.00 45.15 N +ATOM 3332 CA SER A 430 142.095 142.036 123.458 1.00 45.15 C +ATOM 3333 C SER A 430 141.137 140.954 122.990 1.00 45.15 C +ATOM 3334 O SER A 430 141.136 140.618 121.805 1.00 45.15 O +ATOM 3335 CB SER A 430 143.483 141.440 123.666 1.00 45.15 C +ATOM 3336 OG SER A 430 143.486 140.520 124.737 1.00 45.15 O +ATOM 3337 N SER A 431 140.329 140.398 123.890 1.00 47.04 N +ATOM 3338 CA SER A 431 139.328 139.415 123.510 1.00 47.04 C +ATOM 3339 C SER A 431 138.036 140.055 123.049 1.00 47.04 C +ATOM 3340 O SER A 431 137.202 139.369 122.459 1.00 47.04 O +ATOM 3341 CB SER A 431 139.037 138.478 124.673 1.00 47.04 C +ATOM 3342 OG SER A 431 140.188 137.739 125.016 1.00 47.04 O +ATOM 3343 N MET A 432 137.837 141.336 123.317 1.00 49.85 N +ATOM 3344 CA MET A 432 136.689 142.046 122.786 1.00 49.85 C +ATOM 3345 C MET A 432 136.960 142.640 121.417 1.00 49.85 C +ATOM 3346 O MET A 432 136.033 143.148 120.785 1.00 49.85 O +ATOM 3347 CB MET A 432 136.254 143.154 123.741 1.00 49.85 C +ATOM 3348 CG MET A 432 135.683 142.667 125.050 1.00 49.85 C +ATOM 3349 SD MET A 432 134.138 141.779 124.894 1.00 49.85 S +ATOM 3350 CE MET A 432 133.177 142.964 123.979 1.00 49.85 C +ATOM 3351 N PHE A 433 138.204 142.606 120.954 1.00 48.38 N +ATOM 3352 CA PHE A 433 138.501 143.050 119.602 1.00 48.38 C +ATOM 3353 C PHE A 433 138.043 142.028 118.584 1.00 48.38 C +ATOM 3354 O PHE A 433 137.657 142.395 117.472 1.00 48.38 O +ATOM 3355 CB PHE A 433 139.998 143.287 119.424 1.00 48.38 C +ATOM 3356 CG PHE A 433 140.527 144.480 120.154 1.00 48.38 C +ATOM 3357 CD1 PHE A 433 139.680 145.449 120.652 1.00 48.38 C +ATOM 3358 CD2 PHE A 433 141.887 144.633 120.327 1.00 48.38 C +ATOM 3359 CE1 PHE A 433 140.175 146.527 121.319 1.00 48.38 C +ATOM 3360 CE2 PHE A 433 142.388 145.717 120.987 1.00 48.38 C +ATOM 3361 CZ PHE A 433 141.532 146.668 121.483 1.00 48.38 C +ATOM 3362 N GLY A 434 138.078 140.755 118.951 1.00 47.51 N +ATOM 3363 CA GLY A 434 137.659 139.688 118.075 1.00 47.51 C +ATOM 3364 C GLY A 434 136.184 139.383 118.167 1.00 47.51 C +ATOM 3365 O GLY A 434 135.606 138.855 117.220 1.00 47.51 O +ATOM 3366 N ASN A 435 135.574 139.709 119.298 1.00 49.54 N +ATOM 3367 CA ASN A 435 134.154 139.467 119.493 1.00 49.54 C +ATOM 3368 C ASN A 435 133.338 140.521 118.780 1.00 49.54 C +ATOM 3369 O ASN A 435 132.235 140.258 118.327 1.00 49.54 O +ATOM 3370 CB ASN A 435 133.806 139.475 120.976 1.00 49.54 C +ATOM 3371 CG ASN A 435 133.905 138.107 121.600 1.00 49.54 C +ATOM 3372 OD1 ASN A 435 133.831 137.095 120.911 1.00 49.54 O +ATOM 3373 ND2 ASN A 435 134.079 138.067 122.912 1.00 49.54 N +ATOM 3374 N MET A 436 133.890 141.722 118.692 1.00 56.70 N +ATOM 3375 CA MET A 436 133.220 142.828 118.032 1.00 56.70 C +ATOM 3376 C MET A 436 133.483 142.769 116.538 1.00 56.70 C +ATOM 3377 O MET A 436 132.933 143.550 115.774 1.00 56.70 O +ATOM 3378 CB MET A 436 133.704 144.157 118.600 1.00 56.70 C +ATOM 3379 CG MET A 436 133.375 145.360 117.734 1.00 56.70 C +ATOM 3380 SD MET A 436 132.195 146.471 118.520 1.00 56.70 S +ATOM 3381 CE MET A 436 131.262 145.317 119.520 1.00 56.70 C +ATOM 3382 N GLU A 437 134.331 141.835 116.129 1.00 53.20 N +ATOM 3383 CA GLU A 437 134.669 141.661 114.727 1.00 53.20 C +ATOM 3384 C GLU A 437 133.787 140.591 114.122 1.00 53.20 C +ATOM 3385 O GLU A 437 133.708 140.452 112.908 1.00 53.20 O +ATOM 3386 CB GLU A 437 136.124 141.245 114.579 1.00 53.20 C +ATOM 3387 CG GLU A 437 136.554 141.051 113.140 1.00 53.20 C +ATOM 3388 CD GLU A 437 136.580 142.355 112.382 1.00 53.20 C +ATOM 3389 OE1 GLU A 437 135.872 143.291 112.801 1.00 53.20 O +ATOM 3390 OE2 GLU A 437 137.305 142.449 111.375 1.00 53.20 O +ATOM 3391 N GLY A 438 133.127 139.828 114.981 1.00 48.34 N +ATOM 3392 CA GLY A 438 132.250 138.769 114.535 1.00 48.34 C +ATOM 3393 C GLY A 438 130.820 139.248 114.500 1.00 48.34 C +ATOM 3394 O GLY A 438 129.935 138.530 114.056 1.00 48.34 O +ATOM 3395 N VAL A 439 130.596 140.469 114.972 1.00 48.93 N +ATOM 3396 CA VAL A 439 129.261 141.046 114.990 1.00 48.93 C +ATOM 3397 C VAL A 439 129.179 142.291 114.121 1.00 48.93 C +ATOM 3398 O VAL A 439 128.090 142.757 113.811 1.00 48.93 O +ATOM 3399 CB VAL A 439 128.818 141.420 116.413 1.00 48.93 C +ATOM 3400 CG1 VAL A 439 127.452 142.082 116.384 1.00 48.93 C +ATOM 3401 CG2 VAL A 439 128.791 140.191 117.299 1.00 48.93 C +ATOM 3402 N VAL A 440 130.327 142.831 113.735 1.00 50.60 N +ATOM 3403 CA VAL A 440 130.352 144.027 112.904 1.00 50.60 C +ATOM 3404 C VAL A 440 130.567 143.675 111.444 1.00 50.60 C +ATOM 3405 O VAL A 440 130.239 144.460 110.565 1.00 50.60 O +ATOM 3406 CB VAL A 440 131.443 145.017 113.350 1.00 50.60 C +ATOM 3407 CG1 VAL A 440 131.532 146.186 112.386 1.00 50.60 C +ATOM 3408 CG2 VAL A 440 131.151 145.520 114.750 1.00 50.60 C +ATOM 3409 N VAL A 441 131.125 142.500 111.186 1.00 50.95 N +ATOM 3410 CA VAL A 441 131.366 142.082 109.814 1.00 50.95 C +ATOM 3411 C VAL A 441 130.107 141.471 109.217 1.00 50.95 C +ATOM 3412 O VAL A 441 129.670 141.884 108.152 1.00 50.95 O +ATOM 3413 CB VAL A 441 132.558 141.122 109.693 1.00 50.95 C +ATOM 3414 CG1 VAL A 441 132.653 140.587 108.277 1.00 50.95 C +ATOM 3415 CG2 VAL A 441 133.841 141.845 110.058 1.00 50.95 C +ATOM 3416 N PRO A 442 129.506 140.498 109.890 1.00 53.46 N +ATOM 3417 CA PRO A 442 128.270 139.927 109.332 1.00 53.46 C +ATOM 3418 C PRO A 442 127.156 140.962 109.226 1.00 53.46 C +ATOM 3419 O PRO A 442 126.155 140.697 108.574 1.00 53.46 O +ATOM 3420 CB PRO A 442 127.880 138.852 110.344 1.00 53.46 C +ATOM 3421 CG PRO A 442 129.164 138.386 110.896 1.00 53.46 C +ATOM 3422 CD PRO A 442 129.883 139.670 111.120 1.00 53.46 C +ATOM 3423 N LEU A 443 127.319 142.118 109.858 1.00 55.50 N +ATOM 3424 CA LEU A 443 126.291 143.154 109.806 1.00 55.50 C +ATOM 3425 C LEU A 443 126.395 143.999 108.542 1.00 55.50 C +ATOM 3426 O LEU A 443 125.489 144.758 108.221 1.00 55.50 O +ATOM 3427 CB LEU A 443 126.322 144.030 111.057 1.00 55.50 C +ATOM 3428 CG LEU A 443 124.983 144.333 111.734 1.00 55.50 C +ATOM 3429 CD1 LEU A 443 123.930 143.291 111.399 1.00 55.50 C +ATOM 3430 CD2 LEU A 443 125.155 144.441 113.238 1.00 55.50 C +ATOM 3431 N GLN A 444 127.503 143.861 107.827 1.00 57.58 N +ATOM 3432 CA GLN A 444 127.700 144.570 106.573 1.00 57.58 C +ATOM 3433 C GLN A 444 127.351 143.709 105.371 1.00 57.58 C +ATOM 3434 O GLN A 444 126.891 144.231 104.354 1.00 57.58 O +ATOM 3435 CB GLN A 444 129.146 145.046 106.452 1.00 57.58 C +ATOM 3436 CG GLN A 444 129.589 145.948 107.567 1.00 57.58 C +ATOM 3437 CD GLN A 444 131.058 146.290 107.490 1.00 57.58 C +ATOM 3438 OE1 GLN A 444 131.890 145.436 107.201 1.00 57.58 O +ATOM 3439 NE2 GLN A 444 131.384 147.548 107.740 1.00 57.58 N +ATOM 3440 N ASP A 445 127.562 142.397 105.466 1.00 65.00 N +ATOM 3441 CA ASP A 445 127.186 141.499 104.385 1.00 65.00 C +ATOM 3442 C ASP A 445 125.684 141.261 104.332 1.00 65.00 C +ATOM 3443 O ASP A 445 125.180 140.808 103.302 1.00 65.00 O +ATOM 3444 CB ASP A 445 127.936 140.178 104.527 1.00 65.00 C +ATOM 3445 CG ASP A 445 129.435 140.374 104.600 1.00 65.00 C +ATOM 3446 OD1 ASP A 445 129.883 141.509 104.354 1.00 65.00 O +ATOM 3447 OD2 ASP A 445 130.169 139.407 104.893 1.00 65.00 O +ATOM 3448 N LEU A 446 124.964 141.536 105.414 1.00 66.27 N +ATOM 3449 CA LEU A 446 123.511 141.602 105.367 1.00 66.27 C +ATOM 3450 C LEU A 446 123.003 142.909 104.787 1.00 66.27 C +ATOM 3451 O LEU A 446 121.856 142.953 104.330 1.00 66.27 O +ATOM 3452 CB LEU A 446 122.917 141.410 106.765 1.00 66.27 C +ATOM 3453 CG LEU A 446 122.503 140.019 107.234 1.00 66.27 C +ATOM 3454 CD1 LEU A 446 123.649 139.083 107.325 1.00 66.27 C +ATOM 3455 CD2 LEU A 446 121.846 140.150 108.587 1.00 66.27 C +ATOM 3456 N ARG A 447 123.838 143.954 104.797 1.00 70.95 N +ATOM 3457 CA ARG A 447 123.534 145.301 104.304 1.00 70.95 C +ATOM 3458 C ARG A 447 122.268 145.862 104.958 1.00 70.95 C +ATOM 3459 O ARG A 447 121.245 146.094 104.320 1.00 70.95 O +ATOM 3460 CB ARG A 447 123.439 145.321 102.776 1.00 70.95 C +ATOM 3461 CG ARG A 447 124.784 145.494 102.102 1.00 70.95 C +ATOM 3462 CD ARG A 447 124.690 145.262 100.616 1.00 70.95 C +ATOM 3463 NE ARG A 447 124.118 143.956 100.315 1.00 70.95 N +ATOM 3464 CZ ARG A 447 124.822 142.834 100.245 1.00 70.95 C +ATOM 3465 NH1 ARG A 447 126.130 142.856 100.454 1.00 70.95 N +ATOM 3466 NH2 ARG A 447 124.217 141.690 99.960 1.00 70.95 N +ATOM 3467 N VAL A 448 122.369 146.051 106.271 1.00 78.86 N +ATOM 3468 CA VAL A 448 121.244 146.597 107.013 1.00 78.86 C +ATOM 3469 C VAL A 448 121.185 148.114 106.876 1.00 78.86 C +ATOM 3470 O VAL A 448 120.101 148.702 106.943 1.00 78.86 O +ATOM 3471 CB VAL A 448 121.305 146.153 108.488 1.00 78.86 C +ATOM 3472 CG1 VAL A 448 121.213 144.646 108.577 1.00 78.86 C +ATOM 3473 CG2 VAL A 448 122.574 146.634 109.171 1.00 78.86 C +ATOM 3474 N ILE A 449 122.322 148.765 106.665 1.00 84.56 N +ATOM 3475 CA ILE A 449 122.386 150.213 106.509 1.00 84.56 C +ATOM 3476 C ILE A 449 122.808 150.506 105.075 1.00 84.56 C +ATOM 3477 O ILE A 449 123.374 149.620 104.420 1.00 84.56 O +ATOM 3478 CB ILE A 449 123.344 150.838 107.536 1.00 84.56 C +ATOM 3479 CG1 ILE A 449 124.740 150.233 107.416 1.00 84.56 C +ATOM 3480 CG2 ILE A 449 122.805 150.679 108.937 1.00 84.56 C +ATOM 3481 CD1 ILE A 449 125.772 150.981 108.220 1.00 84.56 C +ATOM 3482 N PRO A 450 122.525 151.693 104.537 1.00 84.54 N +ATOM 3483 CA PRO A 450 122.953 152.029 103.170 1.00 84.54 C +ATOM 3484 C PRO A 450 124.464 152.054 103.023 1.00 84.54 C +ATOM 3485 O PRO A 450 125.193 152.178 104.016 1.00 84.54 O +ATOM 3486 CB PRO A 450 122.354 153.428 102.952 1.00 84.54 C +ATOM 3487 CG PRO A 450 121.846 153.867 104.301 1.00 84.54 C +ATOM 3488 CD PRO A 450 121.478 152.619 104.993 1.00 84.54 C +ATOM 3489 N PRO A 451 124.975 151.919 101.797 1.00 87.81 N +ATOM 3490 CA PRO A 451 126.422 152.010 101.556 1.00 87.81 C +ATOM 3491 C PRO A 451 126.999 153.419 101.589 1.00 87.81 C +ATOM 3492 O PRO A 451 128.160 153.600 101.215 1.00 87.81 O +ATOM 3493 CB PRO A 451 126.566 151.399 100.155 1.00 87.81 C +ATOM 3494 CG PRO A 451 125.397 150.495 100.028 1.00 87.81 C +ATOM 3495 CD PRO A 451 124.288 151.242 100.688 1.00 87.81 C +ATOM 3496 N LYS A 452 126.234 154.408 102.055 1.00 86.13 N +ATOM 3497 CA LYS A 452 126.743 155.614 102.703 1.00 86.13 C +ATOM 3498 C LYS A 452 127.069 155.249 104.147 1.00 86.13 C +ATOM 3499 O LYS A 452 127.303 154.069 104.431 1.00 86.13 O +ATOM 3500 CB LYS A 452 125.728 156.756 102.632 1.00 86.13 C +ATOM 3501 CG LYS A 452 125.616 157.411 101.263 1.00 86.13 C +ATOM 3502 CD LYS A 452 125.001 158.796 101.366 1.00 86.13 C +ATOM 3503 CE LYS A 452 124.889 159.470 100.004 1.00 86.13 C +ATOM 3504 NZ LYS A 452 124.180 160.781 100.088 1.00 86.13 N +ATOM 3505 N TRP A 453 127.154 156.246 105.050 1.00 75.11 N +ATOM 3506 CA TRP A 453 127.272 156.015 106.493 1.00 75.11 C +ATOM 3507 C TRP A 453 128.549 155.264 106.844 1.00 75.11 C +ATOM 3508 O TRP A 453 128.505 154.036 106.984 1.00 75.11 O +ATOM 3509 CB TRP A 453 126.085 155.226 107.054 1.00 75.11 C +ATOM 3510 CG TRP A 453 124.799 155.919 107.097 1.00 75.11 C +ATOM 3511 CD1 TRP A 453 124.439 157.045 106.429 1.00 75.11 C +ATOM 3512 CD2 TRP A 453 123.670 155.522 107.859 1.00 75.11 C +ATOM 3513 NE1 TRP A 453 123.147 157.378 106.733 1.00 75.11 N +ATOM 3514 CE2 TRP A 453 122.654 156.456 107.614 1.00 75.11 C +ATOM 3515 CE3 TRP A 453 123.421 154.465 108.733 1.00 75.11 C +ATOM 3516 CZ2 TRP A 453 121.409 156.366 108.210 1.00 75.11 C +ATOM 3517 CZ3 TRP A 453 122.191 154.376 109.322 1.00 75.11 C +ATOM 3518 CH2 TRP A 453 121.197 155.320 109.060 1.00 75.11 C +ATOM 3519 N PRO A 454 129.698 155.941 106.924 1.00 66.86 N +ATOM 3520 CA PRO A 454 130.993 155.245 107.006 1.00 66.86 C +ATOM 3521 C PRO A 454 131.207 154.375 108.239 1.00 66.86 C +ATOM 3522 O PRO A 454 130.334 154.271 109.104 1.00 66.86 O +ATOM 3523 CB PRO A 454 131.994 156.403 106.988 1.00 66.86 C +ATOM 3524 CG PRO A 454 131.252 157.528 107.601 1.00 66.86 C +ATOM 3525 CD PRO A 454 129.833 157.387 107.159 1.00 66.86 C +ATOM 3526 N LYS A 455 132.393 153.761 108.322 1.00 64.03 N +ATOM 3527 CA LYS A 455 132.701 152.716 109.299 1.00 64.03 C +ATOM 3528 C LYS A 455 132.586 153.183 110.752 1.00 64.03 C +ATOM 3529 O LYS A 455 132.451 152.348 111.651 1.00 64.03 O +ATOM 3530 CB LYS A 455 134.110 152.187 109.003 1.00 64.03 C +ATOM 3531 CG LYS A 455 134.519 150.881 109.673 1.00 64.03 C +ATOM 3532 CD LYS A 455 133.404 149.860 109.702 1.00 64.03 C +ATOM 3533 CE LYS A 455 133.899 148.550 110.273 1.00 64.03 C +ATOM 3534 NZ LYS A 455 134.890 147.907 109.370 1.00 64.03 N +ATOM 3535 N GLU A 456 132.596 154.491 111.004 1.00 59.61 N +ATOM 3536 CA GLU A 456 132.360 154.986 112.352 1.00 59.61 C +ATOM 3537 C GLU A 456 130.912 154.807 112.794 1.00 59.61 C +ATOM 3538 O GLU A 456 130.660 154.588 113.979 1.00 59.61 O +ATOM 3539 CB GLU A 456 132.744 156.457 112.437 1.00 59.61 C +ATOM 3540 CG GLU A 456 134.226 156.696 112.410 1.00 59.61 C +ATOM 3541 CD GLU A 456 134.714 157.194 111.078 1.00 59.61 C +ATOM 3542 OE1 GLU A 456 133.880 157.677 110.291 1.00 59.61 O +ATOM 3543 OE2 GLU A 456 135.930 157.100 110.816 1.00 59.61 O +ATOM 3544 N VAL A 457 129.953 154.898 111.880 1.00 57.61 N +ATOM 3545 CA VAL A 457 128.550 154.971 112.276 1.00 57.61 C +ATOM 3546 C VAL A 457 127.986 153.596 112.599 1.00 57.61 C +ATOM 3547 O VAL A 457 127.115 153.465 113.457 1.00 57.61 O +ATOM 3548 CB VAL A 457 127.732 155.681 111.181 1.00 57.61 C +ATOM 3549 CG1 VAL A 457 126.344 156.021 111.667 1.00 57.61 C +ATOM 3550 CG2 VAL A 457 128.423 156.944 110.767 1.00 57.61 C +ATOM 3551 N LEU A 458 128.473 152.551 111.951 1.00 53.97 N +ATOM 3552 CA LEU A 458 127.956 151.225 112.269 1.00 53.97 C +ATOM 3553 C LEU A 458 128.424 150.788 113.655 1.00 53.97 C +ATOM 3554 O LEU A 458 127.623 150.359 114.492 1.00 53.97 O +ATOM 3555 CB LEU A 458 128.377 150.198 111.224 1.00 53.97 C +ATOM 3556 CG LEU A 458 127.833 148.804 111.517 1.00 53.97 C +ATOM 3557 CD1 LEU A 458 126.353 148.879 111.846 1.00 53.97 C +ATOM 3558 CD2 LEU A 458 128.085 147.871 110.348 1.00 53.97 C +ATOM 3559 N THR A 459 129.725 150.904 113.896 1.00 49.04 N +ATOM 3560 CA THR A 459 130.294 150.520 115.179 1.00 49.04 C +ATOM 3561 C THR A 459 129.650 151.283 116.329 1.00 49.04 C +ATOM 3562 O THR A 459 129.314 150.701 117.353 1.00 49.04 O +ATOM 3563 CB THR A 459 131.815 150.723 115.212 1.00 49.04 C +ATOM 3564 OG1 THR A 459 132.399 150.125 114.052 1.00 49.04 O +ATOM 3565 CG2 THR A 459 132.404 150.071 116.444 1.00 49.04 C +ATOM 3566 N GLY A 460 129.474 152.586 116.161 1.00 47.90 N +ATOM 3567 CA GLY A 460 128.860 153.396 117.195 1.00 47.90 C +ATOM 3568 C GLY A 460 127.510 152.843 117.596 1.00 47.90 C +ATOM 3569 O GLY A 460 127.239 152.620 118.775 1.00 47.90 O +ATOM 3570 N LEU A 461 126.655 152.614 116.610 1.00 48.42 N +ATOM 3571 CA LEU A 461 125.332 152.077 116.875 1.00 48.42 C +ATOM 3572 C LEU A 461 125.438 150.739 117.585 1.00 48.42 C +ATOM 3573 O LEU A 461 124.780 150.524 118.597 1.00 48.42 O +ATOM 3574 CB LEU A 461 124.533 151.938 115.583 1.00 48.42 C +ATOM 3575 CG LEU A 461 123.501 153.033 115.324 1.00 48.42 C +ATOM 3576 CD1 LEU A 461 124.008 154.376 115.818 1.00 48.42 C +ATOM 3577 CD2 LEU A 461 123.165 153.097 113.847 1.00 48.42 C +ATOM 3578 N ILE A 462 126.268 149.838 117.071 1.00 48.26 N +ATOM 3579 CA ILE A 462 126.420 148.538 117.720 1.00 48.26 C +ATOM 3580 C ILE A 462 126.716 148.737 119.203 1.00 48.26 C +ATOM 3581 O ILE A 462 126.052 148.159 120.058 1.00 48.26 O +ATOM 3582 CB ILE A 462 127.530 147.687 117.072 1.00 48.26 C +ATOM 3583 CG1 ILE A 462 127.098 147.223 115.687 1.00 48.26 C +ATOM 3584 CG2 ILE A 462 127.852 146.464 117.917 1.00 48.26 C +ATOM 3585 CD1 ILE A 462 125.691 146.680 115.658 1.00 48.26 C +ATOM 3586 N CYS A 463 127.713 149.561 119.504 1.00 50.31 N +ATOM 3587 CA CYS A 463 128.089 149.830 120.887 1.00 50.31 C +ATOM 3588 C CYS A 463 126.927 150.339 121.726 1.00 50.31 C +ATOM 3589 O CYS A 463 126.620 149.770 122.766 1.00 50.31 O +ATOM 3590 CB CYS A 463 129.246 150.816 120.947 1.00 50.31 C +ATOM 3591 SG CYS A 463 130.841 150.044 120.642 1.00 50.31 S +ATOM 3592 N LEU A 464 126.280 151.409 121.281 1.00 47.05 N +ATOM 3593 CA LEU A 464 125.155 151.959 122.030 1.00 47.05 C +ATOM 3594 C LEU A 464 124.105 150.893 122.314 1.00 47.05 C +ATOM 3595 O LEU A 464 123.552 150.812 123.416 1.00 47.05 O +ATOM 3596 CB LEU A 464 124.521 153.110 121.258 1.00 47.05 C +ATOM 3597 CG LEU A 464 124.090 154.330 122.060 1.00 47.05 C +ATOM 3598 CD1 LEU A 464 124.276 155.586 121.228 1.00 47.05 C +ATOM 3599 CD2 LEU A 464 122.642 154.183 122.487 1.00 47.05 C +ATOM 3600 N GLY A 465 123.831 150.072 121.311 1.00 41.50 N +ATOM 3601 CA GLY A 465 122.848 149.018 121.441 1.00 41.50 C +ATOM 3602 C GLY A 465 123.230 147.990 122.481 1.00 41.50 C +ATOM 3603 O GLY A 465 122.437 147.666 123.354 1.00 41.50 O +ATOM 3604 N THR A 466 124.448 147.471 122.394 1.00 44.17 N +ATOM 3605 CA THR A 466 124.892 146.473 123.352 1.00 44.17 C +ATOM 3606 C THR A 466 125.024 147.075 124.738 1.00 44.17 C +ATOM 3607 O THR A 466 125.091 146.361 125.729 1.00 44.17 O +ATOM 3608 CB THR A 466 126.226 145.841 122.948 1.00 44.17 C +ATOM 3609 OG1 THR A 466 126.123 145.321 121.620 1.00 44.17 O +ATOM 3610 CG2 THR A 466 126.569 144.712 123.892 1.00 44.17 C +ATOM 3611 N PHE A 467 125.061 148.398 124.803 1.00 45.46 N +ATOM 3612 CA PHE A 467 125.172 149.092 126.073 1.00 45.46 C +ATOM 3613 C PHE A 467 123.809 149.174 126.734 1.00 45.46 C +ATOM 3614 O PHE A 467 123.696 148.966 127.931 1.00 45.46 O +ATOM 3615 CB PHE A 467 125.752 150.490 125.875 1.00 45.46 C +ATOM 3616 CG PHE A 467 125.679 151.362 127.095 1.00 45.46 C +ATOM 3617 CD1 PHE A 467 126.716 151.389 128.007 1.00 45.46 C +ATOM 3618 CD2 PHE A 467 124.581 152.170 127.319 1.00 45.46 C +ATOM 3619 CE1 PHE A 467 126.652 152.195 129.127 1.00 45.46 C +ATOM 3620 CE2 PHE A 467 124.512 152.980 128.437 1.00 45.46 C +ATOM 3621 CZ PHE A 467 125.549 152.992 129.342 1.00 45.46 C +ATOM 3622 N LEU A 468 122.768 149.469 125.962 1.00 46.55 N +ATOM 3623 CA LEU A 468 121.429 149.559 126.552 1.00 46.55 C +ATOM 3624 C LEU A 468 120.889 148.233 127.113 1.00 46.55 C +ATOM 3625 O LEU A 468 120.064 148.234 128.018 1.00 46.55 O +ATOM 3626 CB LEU A 468 120.437 150.160 125.562 1.00 46.55 C +ATOM 3627 CG LEU A 468 120.624 151.640 125.235 1.00 46.55 C +ATOM 3628 CD1 LEU A 468 119.316 152.247 124.766 1.00 46.55 C +ATOM 3629 CD2 LEU A 468 121.158 152.400 126.433 1.00 46.55 C +ATOM 3630 N ILE A 469 121.357 147.115 126.569 1.00 43.42 N +ATOM 3631 CA ILE A 469 120.962 145.773 126.982 1.00 43.42 C +ATOM 3632 C ILE A 469 121.781 145.343 128.192 1.00 43.42 C +ATOM 3633 O ILE A 469 121.335 144.521 128.996 1.00 43.42 O +ATOM 3634 CB ILE A 469 121.107 144.816 125.786 1.00 43.42 C +ATOM 3635 CG1 ILE A 469 120.272 145.331 124.622 1.00 43.42 C +ATOM 3636 CG2 ILE A 469 120.650 143.417 126.098 1.00 43.42 C +ATOM 3637 CD1 ILE A 469 120.479 144.571 123.353 1.00 43.42 C +ATOM 3638 N GLY A 470 122.945 145.946 128.395 1.00 41.71 N +ATOM 3639 CA GLY A 470 123.762 145.656 129.554 1.00 41.71 C +ATOM 3640 C GLY A 470 123.305 146.299 130.847 1.00 41.71 C +ATOM 3641 O GLY A 470 124.058 146.315 131.819 1.00 41.71 O +ATOM 3642 N PHE A 471 122.087 146.838 130.880 1.00 44.12 N +ATOM 3643 CA PHE A 471 121.492 147.335 132.112 1.00 44.12 C +ATOM 3644 C PHE A 471 120.989 146.210 132.998 1.00 44.12 C +ATOM 3645 O PHE A 471 120.657 146.462 134.156 1.00 44.12 O +ATOM 3646 CB PHE A 471 120.306 148.260 131.829 1.00 44.12 C +ATOM 3647 CG PHE A 471 120.670 149.673 131.450 1.00 44.12 C +ATOM 3648 CD1 PHE A 471 121.930 150.008 130.997 1.00 44.12 C +ATOM 3649 CD2 PHE A 471 119.716 150.668 131.526 1.00 44.12 C +ATOM 3650 CE1 PHE A 471 122.225 151.298 130.633 1.00 44.12 C +ATOM 3651 CE2 PHE A 471 120.011 151.958 131.171 1.00 44.12 C +ATOM 3652 CZ PHE A 471 121.266 152.272 130.726 1.00 44.12 C +ATOM 3653 N ILE A 472 120.890 144.992 132.466 1.00 45.04 N +ATOM 3654 CA ILE A 472 120.412 143.849 133.232 1.00 45.04 C +ATOM 3655 C ILE A 472 121.406 143.483 134.320 1.00 45.04 C +ATOM 3656 O ILE A 472 121.022 143.133 135.440 1.00 45.04 O +ATOM 3657 CB ILE A 472 120.147 142.668 132.283 1.00 45.04 C +ATOM 3658 CG1 ILE A 472 119.152 143.080 131.214 1.00 45.04 C +ATOM 3659 CG2 ILE A 472 119.594 141.482 133.018 1.00 45.04 C +ATOM 3660 CD1 ILE A 472 117.817 143.483 131.771 1.00 45.04 C +ATOM 3661 N PHE A 473 122.693 143.573 134.023 1.00 46.70 N +ATOM 3662 CA PHE A 473 123.720 143.167 134.965 1.00 46.70 C +ATOM 3663 C PHE A 473 124.135 144.280 135.911 1.00 46.70 C +ATOM 3664 O PHE A 473 125.072 144.090 136.688 1.00 46.70 O +ATOM 3665 CB PHE A 473 124.940 142.643 134.216 1.00 46.70 C +ATOM 3666 CG PHE A 473 124.603 141.752 133.073 1.00 46.70 C +ATOM 3667 CD1 PHE A 473 124.010 140.529 133.291 1.00 46.70 C +ATOM 3668 CD2 PHE A 473 124.876 142.133 131.781 1.00 46.70 C +ATOM 3669 CE1 PHE A 473 123.696 139.701 132.243 1.00 46.70 C +ATOM 3670 CE2 PHE A 473 124.561 141.310 130.731 1.00 46.70 C +ATOM 3671 CZ PHE A 473 123.968 140.093 130.966 1.00 46.70 C +ATOM 3672 N THR A 474 123.475 145.429 135.874 1.00 45.16 N +ATOM 3673 CA THR A 474 123.725 146.475 136.849 1.00 45.16 C +ATOM 3674 C THR A 474 122.661 146.527 137.923 1.00 45.16 C +ATOM 3675 O THR A 474 122.800 147.300 138.863 1.00 45.16 O +ATOM 3676 CB THR A 474 123.821 147.839 136.179 1.00 45.16 C +ATOM 3677 OG1 THR A 474 122.561 148.165 135.591 1.00 45.16 O +ATOM 3678 CG2 THR A 474 124.886 147.832 135.119 1.00 45.16 C +ATOM 3679 N LEU A 475 121.640 145.681 137.846 1.00 40.34 N +ATOM 3680 CA LEU A 475 120.610 145.634 138.867 1.00 40.34 C +ATOM 3681 C LEU A 475 121.157 145.021 140.153 1.00 40.34 C +ATOM 3682 O LEU A 475 122.336 144.689 140.274 1.00 40.34 O +ATOM 3683 CB LEU A 475 119.414 144.830 138.375 1.00 40.34 C +ATOM 3684 CG LEU A 475 118.672 145.257 137.124 1.00 40.34 C +ATOM 3685 CD1 LEU A 475 117.468 144.386 136.944 1.00 40.34 C +ATOM 3686 CD2 LEU A 475 118.254 146.659 137.286 1.00 40.34 C +ATOM 3687 N ASN A 476 120.277 144.870 141.138 1.00 51.33 N +ATOM 3688 CA ASN A 476 120.674 144.228 142.382 1.00 51.33 C +ATOM 3689 C ASN A 476 120.944 142.748 142.168 1.00 51.33 C +ATOM 3690 O ASN A 476 121.915 142.204 142.696 1.00 51.33 O +ATOM 3691 CB ASN A 476 119.594 144.435 143.432 1.00 51.33 C +ATOM 3692 CG ASN A 476 119.667 145.787 144.064 1.00 51.33 C +ATOM 3693 OD1 ASN A 476 120.712 146.410 144.078 1.00 51.33 O +ATOM 3694 ND2 ASN A 476 118.556 146.257 144.586 1.00 51.33 N +ATOM 3695 N SER A 477 120.126 142.094 141.350 1.00 44.13 N +ATOM 3696 CA SER A 477 120.273 140.684 141.032 1.00 44.13 C +ATOM 3697 C SER A 477 121.096 140.459 139.780 1.00 44.13 C +ATOM 3698 O SER A 477 120.967 139.419 139.137 1.00 44.13 O +ATOM 3699 CB SER A 477 118.902 140.052 140.859 1.00 44.13 C +ATOM 3700 OG SER A 477 118.217 140.689 139.807 1.00 44.13 O +ATOM 3701 N GLY A 478 121.935 141.414 139.414 1.00 42.90 N +ATOM 3702 CA GLY A 478 122.651 141.346 138.161 1.00 42.90 C +ATOM 3703 C GLY A 478 123.813 140.400 138.133 1.00 42.90 C +ATOM 3704 O GLY A 478 124.355 140.152 137.059 1.00 42.90 O +ATOM 3705 N GLN A 479 124.226 139.876 139.276 1.00 53.62 N +ATOM 3706 CA GLN A 479 125.274 138.874 139.272 1.00 53.62 C +ATOM 3707 C GLN A 479 124.725 137.468 139.135 1.00 53.62 C +ATOM 3708 O GLN A 479 125.473 136.562 138.769 1.00 53.62 O +ATOM 3709 CB GLN A 479 126.104 138.973 140.542 1.00 53.62 C +ATOM 3710 CG GLN A 479 127.540 138.582 140.346 1.00 53.62 C +ATOM 3711 CD GLN A 479 127.817 137.169 140.739 1.00 53.62 C +ATOM 3712 OE1 GLN A 479 127.184 136.632 141.639 1.00 53.62 O +ATOM 3713 NE2 GLN A 479 128.769 136.548 140.067 1.00 53.62 N +ATOM 3714 N TYR A 480 123.441 137.264 139.424 1.00 49.06 N +ATOM 3715 CA TYR A 480 122.829 135.971 139.166 1.00 49.06 C +ATOM 3716 C TYR A 480 122.468 135.815 137.703 1.00 49.06 C +ATOM 3717 O TYR A 480 122.383 134.688 137.214 1.00 49.06 O +ATOM 3718 CB TYR A 480 121.577 135.791 140.012 1.00 49.06 C +ATOM 3719 CG TYR A 480 121.772 135.987 141.486 1.00 49.06 C +ATOM 3720 CD1 TYR A 480 122.814 135.383 142.154 1.00 49.06 C +ATOM 3721 CD2 TYR A 480 120.904 136.779 142.209 1.00 49.06 C +ATOM 3722 CE1 TYR A 480 122.981 135.562 143.497 1.00 49.06 C +ATOM 3723 CE2 TYR A 480 121.065 136.962 143.545 1.00 49.06 C +ATOM 3724 CZ TYR A 480 122.102 136.351 144.182 1.00 49.06 C +ATOM 3725 OH TYR A 480 122.258 136.545 145.523 1.00 49.06 O +ATOM 3726 N TRP A 481 122.231 136.924 137.002 1.00 45.17 N +ATOM 3727 CA TRP A 481 121.976 136.860 135.570 1.00 45.17 C +ATOM 3728 C TRP A 481 123.242 136.565 134.788 1.00 45.17 C +ATOM 3729 O TRP A 481 123.188 135.879 133.768 1.00 45.17 O +ATOM 3730 CB TRP A 481 121.379 138.165 135.073 1.00 45.17 C +ATOM 3731 CG TRP A 481 119.949 138.367 135.392 1.00 45.17 C +ATOM 3732 CD1 TRP A 481 119.438 139.191 136.335 1.00 45.17 C +ATOM 3733 CD2 TRP A 481 118.836 137.766 134.741 1.00 45.17 C +ATOM 3734 NE1 TRP A 481 118.073 139.136 136.328 1.00 45.17 N +ATOM 3735 CE2 TRP A 481 117.677 138.262 135.356 1.00 45.17 C +ATOM 3736 CE3 TRP A 481 118.705 136.851 133.701 1.00 45.17 C +ATOM 3737 CZ2 TRP A 481 116.405 137.876 134.966 1.00 45.17 C +ATOM 3738 CZ3 TRP A 481 117.442 136.468 133.317 1.00 45.17 C +ATOM 3739 CH2 TRP A 481 116.309 136.978 133.946 1.00 45.17 C +ATOM 3740 N LEU A 482 124.384 137.075 135.235 1.00 47.86 N +ATOM 3741 CA LEU A 482 125.615 136.850 134.494 1.00 47.86 C +ATOM 3742 C LEU A 482 126.164 135.456 134.728 1.00 47.86 C +ATOM 3743 O LEU A 482 126.813 134.907 133.841 1.00 47.86 O +ATOM 3744 CB LEU A 482 126.661 137.907 134.851 1.00 47.86 C +ATOM 3745 CG LEU A 482 127.868 138.064 133.922 1.00 47.86 C +ATOM 3746 CD1 LEU A 482 128.220 139.508 133.787 1.00 47.86 C +ATOM 3747 CD2 LEU A 482 129.088 137.308 134.416 1.00 47.86 C +ATOM 3748 N SER A 483 125.925 134.865 135.896 1.00 47.87 N +ATOM 3749 CA SER A 483 126.362 133.493 136.109 1.00 47.87 C +ATOM 3750 C SER A 483 125.470 132.496 135.399 1.00 47.87 C +ATOM 3751 O SER A 483 125.889 131.358 135.175 1.00 47.87 O +ATOM 3752 CB SER A 483 126.407 133.168 137.595 1.00 47.87 C +ATOM 3753 OG SER A 483 127.418 133.911 138.235 1.00 47.87 O +ATOM 3754 N LEU A 484 124.250 132.896 135.054 1.00 50.97 N +ATOM 3755 CA LEU A 484 123.344 132.021 134.326 1.00 50.97 C +ATOM 3756 C LEU A 484 123.831 131.808 132.903 1.00 50.97 C +ATOM 3757 O LEU A 484 124.130 130.681 132.499 1.00 50.97 O +ATOM 3758 CB LEU A 484 121.940 132.614 134.342 1.00 50.97 C +ATOM 3759 CG LEU A 484 120.868 131.984 133.476 1.00 50.97 C +ATOM 3760 CD1 LEU A 484 120.654 130.557 133.871 1.00 50.97 C +ATOM 3761 CD2 LEU A 484 119.604 132.769 133.633 1.00 50.97 C +ATOM 3762 N LEU A 485 123.946 132.883 132.132 1.00 52.60 N +ATOM 3763 CA LEU A 485 124.343 132.776 130.739 1.00 52.60 C +ATOM 3764 C LEU A 485 125.850 132.757 130.540 1.00 52.60 C +ATOM 3765 O LEU A 485 126.309 132.857 129.406 1.00 52.60 O +ATOM 3766 CB LEU A 485 123.704 133.895 129.920 1.00 52.60 C +ATOM 3767 CG LEU A 485 123.917 135.363 130.231 1.00 52.60 C +ATOM 3768 CD1 LEU A 485 124.983 135.949 129.346 1.00 52.60 C +ATOM 3769 CD2 LEU A 485 122.608 136.075 130.019 1.00 52.60 C +ATOM 3770 N ASP A 486 126.629 132.641 131.607 1.00 58.49 N +ATOM 3771 CA ASP A 486 128.007 132.200 131.458 1.00 58.49 C +ATOM 3772 C ASP A 486 128.059 130.687 131.335 1.00 58.49 C +ATOM 3773 O ASP A 486 128.897 130.148 130.609 1.00 58.49 O +ATOM 3774 CB ASP A 486 128.834 132.664 132.654 1.00 58.49 C +ATOM 3775 CG ASP A 486 130.321 132.728 132.371 1.00 58.49 C +ATOM 3776 OD1 ASP A 486 130.813 132.074 131.433 1.00 58.49 O +ATOM 3777 OD2 ASP A 486 131.015 133.454 133.111 1.00 58.49 O +ATOM 3778 N SER A 487 127.145 129.995 132.011 1.00 65.15 N +ATOM 3779 CA SER A 487 127.139 128.541 132.001 1.00 65.15 C +ATOM 3780 C SER A 487 126.630 127.981 130.683 1.00 65.15 C +ATOM 3781 O SER A 487 127.113 126.939 130.229 1.00 65.15 O +ATOM 3782 CB SER A 487 126.273 128.031 133.147 1.00 65.15 C +ATOM 3783 OG SER A 487 126.917 128.235 134.389 1.00 65.15 O +ATOM 3784 N TYR A 488 125.674 128.652 130.055 1.00 65.67 N +ATOM 3785 CA TYR A 488 124.903 128.073 128.968 1.00 65.67 C +ATOM 3786 C TYR A 488 125.077 128.772 127.635 1.00 65.67 C +ATOM 3787 O TYR A 488 125.005 128.118 126.596 1.00 65.67 O +ATOM 3788 CB TYR A 488 123.425 128.068 129.342 1.00 65.67 C +ATOM 3789 CG TYR A 488 123.066 126.904 130.216 1.00 65.67 C +ATOM 3790 CD1 TYR A 488 123.351 125.612 129.817 1.00 65.67 C +ATOM 3791 CD2 TYR A 488 122.470 127.096 131.451 1.00 65.67 C +ATOM 3792 CE1 TYR A 488 123.043 124.545 130.611 1.00 65.67 C +ATOM 3793 CE2 TYR A 488 122.156 126.029 132.258 1.00 65.67 C +ATOM 3794 CZ TYR A 488 122.447 124.756 131.829 1.00 65.67 C +ATOM 3795 OH TYR A 488 122.139 123.674 132.614 1.00 65.67 O +ATOM 3796 N ALA A 489 125.301 130.084 127.624 1.00 57.76 N +ATOM 3797 CA ALA A 489 125.382 130.832 126.373 1.00 57.76 C +ATOM 3798 C ALA A 489 126.843 130.952 125.965 1.00 57.76 C +ATOM 3799 O ALA A 489 127.528 131.935 126.245 1.00 57.76 O +ATOM 3800 CB ALA A 489 124.727 132.197 126.518 1.00 57.76 C +ATOM 3801 N GLY A 490 127.315 129.936 125.260 1.00 63.57 N +ATOM 3802 CA GLY A 490 128.698 129.897 124.849 1.00 63.57 C +ATOM 3803 C GLY A 490 129.349 128.560 125.114 1.00 63.57 C +ATOM 3804 O GLY A 490 130.570 128.432 125.016 1.00 63.57 O +ATOM 3805 N SER A 491 128.552 127.554 125.469 1.00 64.11 N +ATOM 3806 CA SER A 491 129.079 126.216 125.688 1.00 64.11 C +ATOM 3807 C SER A 491 128.546 125.213 124.674 1.00 64.11 C +ATOM 3808 O SER A 491 129.328 124.620 123.932 1.00 64.11 O +ATOM 3809 CB SER A 491 128.760 125.758 127.114 1.00 64.11 C +ATOM 3810 OG SER A 491 129.279 124.464 127.351 1.00 64.11 O +ATOM 3811 N ILE A 492 127.235 125.021 124.595 1.00 61.03 N +ATOM 3812 CA ILE A 492 126.694 124.069 123.624 1.00 61.03 C +ATOM 3813 C ILE A 492 126.599 124.583 122.180 1.00 61.03 C +ATOM 3814 O ILE A 492 126.879 123.772 121.286 1.00 61.03 O +ATOM 3815 CB ILE A 492 125.365 123.458 124.126 1.00 61.03 C +ATOM 3816 CG1 ILE A 492 125.021 122.187 123.350 1.00 61.03 C +ATOM 3817 CG2 ILE A 492 124.192 124.398 124.068 1.00 61.03 C +ATOM 3818 CD1 ILE A 492 126.155 121.201 123.280 1.00 61.03 C +ATOM 3819 N PRO A 493 126.267 125.844 121.828 1.00 57.10 N +ATOM 3820 CA PRO A 493 126.227 126.150 120.391 1.00 57.10 C +ATOM 3821 C PRO A 493 127.601 126.300 119.753 1.00 57.10 C +ATOM 3822 O PRO A 493 127.687 126.274 118.525 1.00 57.10 O +ATOM 3823 CB PRO A 493 125.441 127.456 120.334 1.00 57.10 C +ATOM 3824 CG PRO A 493 125.833 128.128 121.511 1.00 57.10 C +ATOM 3825 CD PRO A 493 125.979 127.093 122.571 1.00 57.10 C +ATOM 3826 N LEU A 494 128.676 126.422 120.530 1.00 57.26 N +ATOM 3827 CA LEU A 494 130.011 126.441 119.949 1.00 57.26 C +ATOM 3828 C LEU A 494 130.478 125.069 119.496 1.00 57.26 C +ATOM 3829 O LEU A 494 131.425 124.982 118.715 1.00 57.26 O +ATOM 3830 CB LEU A 494 131.019 127.002 120.945 1.00 57.26 C +ATOM 3831 CG LEU A 494 130.993 128.508 121.159 1.00 57.26 C +ATOM 3832 CD1 LEU A 494 132.113 128.901 122.072 1.00 57.26 C +ATOM 3833 CD2 LEU A 494 131.126 129.216 119.837 1.00 57.26 C +ATOM 3834 N LEU A 495 129.853 124.004 119.972 1.00 55.67 N +ATOM 3835 CA LEU A 495 130.171 122.659 119.519 1.00 55.67 C +ATOM 3836 C LEU A 495 129.370 122.255 118.297 1.00 55.67 C +ATOM 3837 O LEU A 495 129.811 121.394 117.534 1.00 55.67 O +ATOM 3838 CB LEU A 495 129.916 121.653 120.640 1.00 55.67 C +ATOM 3839 CG LEU A 495 131.005 121.306 121.652 1.00 55.67 C +ATOM 3840 CD1 LEU A 495 131.418 122.472 122.510 1.00 55.67 C +ATOM 3841 CD2 LEU A 495 130.445 120.222 122.527 1.00 55.67 C +ATOM 3842 N ILE A 496 128.202 122.856 118.097 1.00 53.19 N +ATOM 3843 CA ILE A 496 127.389 122.547 116.930 1.00 53.19 C +ATOM 3844 C ILE A 496 127.882 123.316 115.712 1.00 53.19 C +ATOM 3845 O ILE A 496 127.944 122.768 114.607 1.00 53.19 O +ATOM 3846 CB ILE A 496 125.915 122.831 117.253 1.00 53.19 C +ATOM 3847 CG1 ILE A 496 125.426 121.848 118.307 1.00 53.19 C +ATOM 3848 CG2 ILE A 496 125.047 122.729 116.028 1.00 53.19 C +ATOM 3849 CD1 ILE A 496 123.991 122.049 118.704 1.00 53.19 C +ATOM 3850 N ILE A 497 128.267 124.582 115.898 1.00 50.77 N +ATOM 3851 CA ILE A 497 128.828 125.375 114.808 1.00 50.77 C +ATOM 3852 C ILE A 497 130.170 124.811 114.361 1.00 50.77 C +ATOM 3853 O ILE A 497 130.428 124.671 113.163 1.00 50.77 O +ATOM 3854 CB ILE A 497 128.951 126.847 115.233 1.00 50.77 C +ATOM 3855 CG1 ILE A 497 127.576 127.444 115.469 1.00 50.77 C +ATOM 3856 CG2 ILE A 497 129.651 127.660 114.182 1.00 50.77 C +ATOM 3857 CD1 ILE A 497 127.619 128.713 116.249 1.00 50.77 C +ATOM 3858 N ALA A 498 131.024 124.428 115.310 1.00 50.62 N +ATOM 3859 CA ALA A 498 132.339 123.906 114.963 1.00 50.62 C +ATOM 3860 C ALA A 498 132.284 122.504 114.380 1.00 50.62 C +ATOM 3861 O ALA A 498 133.279 122.045 113.820 1.00 50.62 O +ATOM 3862 CB ALA A 498 133.248 123.911 116.180 1.00 50.62 C +ATOM 3863 N PHE A 499 131.159 121.806 114.501 1.00 53.51 N +ATOM 3864 CA PHE A 499 131.016 120.548 113.783 1.00 53.51 C +ATOM 3865 C PHE A 499 130.526 120.780 112.365 1.00 53.51 C +ATOM 3866 O PHE A 499 130.948 120.079 111.442 1.00 53.51 O +ATOM 3867 CB PHE A 499 130.063 119.609 114.515 1.00 53.51 C +ATOM 3868 CG PHE A 499 129.759 118.357 113.754 1.00 53.51 C +ATOM 3869 CD1 PHE A 499 130.705 117.362 113.649 1.00 53.51 C +ATOM 3870 CD2 PHE A 499 128.536 118.181 113.133 1.00 53.51 C +ATOM 3871 CE1 PHE A 499 130.440 116.219 112.948 1.00 53.51 C +ATOM 3872 CE2 PHE A 499 128.269 117.042 112.426 1.00 53.51 C +ATOM 3873 CZ PHE A 499 129.221 116.059 112.335 1.00 53.51 C +ATOM 3874 N CYS A 500 129.634 121.747 112.166 1.00 56.41 N +ATOM 3875 CA CYS A 500 129.158 122.055 110.827 1.00 56.41 C +ATOM 3876 C CYS A 500 130.174 122.831 109.998 1.00 56.41 C +ATOM 3877 O CYS A 500 129.993 122.946 108.785 1.00 56.41 O +ATOM 3878 CB CYS A 500 127.850 122.829 110.899 1.00 56.41 C +ATOM 3879 SG CYS A 500 126.498 121.881 111.589 1.00 56.41 S +ATOM 3880 N GLU A 501 131.226 123.366 110.612 1.00 56.58 N +ATOM 3881 CA GLU A 501 132.330 123.919 109.836 1.00 56.58 C +ATOM 3882 C GLU A 501 133.237 122.820 109.308 1.00 56.58 C +ATOM 3883 O GLU A 501 133.700 122.891 108.169 1.00 56.58 O +ATOM 3884 CB GLU A 501 133.138 124.895 110.682 1.00 56.58 C +ATOM 3885 CG GLU A 501 132.409 126.160 111.026 1.00 56.58 C +ATOM 3886 CD GLU A 501 133.244 127.095 111.862 1.00 56.58 C +ATOM 3887 OE1 GLU A 501 134.265 126.643 112.417 1.00 56.58 O +ATOM 3888 OE2 GLU A 501 132.884 128.286 111.961 1.00 56.58 O +ATOM 3889 N MET A 502 133.512 121.803 110.116 1.00 60.21 N +ATOM 3890 CA MET A 502 134.312 120.687 109.636 1.00 60.21 C +ATOM 3891 C MET A 502 133.514 119.778 108.715 1.00 60.21 C +ATOM 3892 O MET A 502 134.096 119.059 107.901 1.00 60.21 O +ATOM 3893 CB MET A 502 134.869 119.895 110.815 1.00 60.21 C +ATOM 3894 CG MET A 502 136.054 119.023 110.465 1.00 60.21 C +ATOM 3895 SD MET A 502 137.189 118.804 111.829 1.00 60.21 S +ATOM 3896 CE MET A 502 138.087 120.337 111.728 1.00 60.21 C +ATOM 3897 N PHE A 503 132.190 119.800 108.809 1.00 55.00 N +ATOM 3898 CA PHE A 503 131.393 119.002 107.888 1.00 55.00 C +ATOM 3899 C PHE A 503 131.314 119.666 106.521 1.00 55.00 C +ATOM 3900 O PHE A 503 131.574 119.029 105.498 1.00 55.00 O +ATOM 3901 CB PHE A 503 129.997 118.772 108.463 1.00 55.00 C +ATOM 3902 CG PHE A 503 129.000 118.302 107.454 1.00 55.00 C +ATOM 3903 CD1 PHE A 503 129.026 117.001 107.006 1.00 55.00 C +ATOM 3904 CD2 PHE A 503 128.030 119.158 106.960 1.00 55.00 C +ATOM 3905 CE1 PHE A 503 128.116 116.564 106.076 1.00 55.00 C +ATOM 3906 CE2 PHE A 503 127.122 118.725 106.027 1.00 55.00 C +ATOM 3907 CZ PHE A 503 127.164 117.428 105.586 1.00 55.00 C +ATOM 3908 N SER A 504 130.966 120.950 106.481 1.00 52.15 N +ATOM 3909 CA SER A 504 130.632 121.602 105.221 1.00 52.15 C +ATOM 3910 C SER A 504 131.841 122.056 104.420 1.00 52.15 C +ATOM 3911 O SER A 504 131.660 122.719 103.399 1.00 52.15 O +ATOM 3912 CB SER A 504 129.725 122.799 105.470 1.00 52.15 C +ATOM 3913 OG SER A 504 130.456 123.887 105.982 1.00 52.15 O +ATOM 3914 N VAL A 505 133.057 121.749 104.852 1.00 51.44 N +ATOM 3915 CA VAL A 505 134.240 121.932 104.027 1.00 51.44 C +ATOM 3916 C VAL A 505 134.698 120.608 103.436 1.00 51.44 C +ATOM 3917 O VAL A 505 135.144 120.552 102.292 1.00 51.44 O +ATOM 3918 CB VAL A 505 135.359 122.609 104.850 1.00 51.44 C +ATOM 3919 CG1 VAL A 505 136.627 122.774 104.057 1.00 51.44 C +ATOM 3920 CG2 VAL A 505 134.900 123.953 105.318 1.00 51.44 C +ATOM 3921 N VAL A 506 134.516 119.523 104.184 1.00 55.74 N +ATOM 3922 CA VAL A 506 134.972 118.220 103.729 1.00 55.74 C +ATOM 3923 C VAL A 506 133.926 117.536 102.849 1.00 55.74 C +ATOM 3924 O VAL A 506 134.279 116.831 101.898 1.00 55.74 O +ATOM 3925 CB VAL A 506 135.362 117.384 104.956 1.00 55.74 C +ATOM 3926 CG1 VAL A 506 135.877 116.029 104.566 1.00 55.74 C +ATOM 3927 CG2 VAL A 506 136.422 118.110 105.734 1.00 55.74 C +ATOM 3928 N TYR A 507 132.638 117.770 103.083 1.00 60.29 N +ATOM 3929 CA TYR A 507 131.616 117.041 102.351 1.00 60.29 C +ATOM 3930 C TYR A 507 130.695 117.893 101.492 1.00 60.29 C +ATOM 3931 O TYR A 507 129.929 117.327 100.710 1.00 60.29 O +ATOM 3932 CB TYR A 507 130.769 116.206 103.321 1.00 60.29 C +ATOM 3933 CG TYR A 507 131.577 115.108 103.945 1.00 60.29 C +ATOM 3934 CD1 TYR A 507 131.949 114.001 103.205 1.00 60.29 C +ATOM 3935 CD2 TYR A 507 132.007 115.196 105.255 1.00 60.29 C +ATOM 3936 CE1 TYR A 507 132.710 113.003 103.757 1.00 60.29 C +ATOM 3937 CE2 TYR A 507 132.770 114.200 105.817 1.00 60.29 C +ATOM 3938 CZ TYR A 507 133.117 113.107 105.061 1.00 60.29 C +ATOM 3939 OH TYR A 507 133.876 112.111 105.615 1.00 60.29 O +ATOM 3940 N VAL A 508 130.738 119.218 101.601 1.00 55.90 N +ATOM 3941 CA VAL A 508 129.958 120.078 100.729 1.00 55.90 C +ATOM 3942 C VAL A 508 130.830 120.844 99.740 1.00 55.90 C +ATOM 3943 O VAL A 508 130.525 120.853 98.543 1.00 55.90 O +ATOM 3944 CB VAL A 508 129.089 121.046 101.551 1.00 55.90 C +ATOM 3945 CG1 VAL A 508 128.196 121.838 100.650 1.00 55.90 C +ATOM 3946 CG2 VAL A 508 128.264 120.284 102.530 1.00 55.90 C +ATOM 3947 N TYR A 509 131.897 121.485 100.200 1.00 57.51 N +ATOM 3948 CA TYR A 509 132.906 122.055 99.320 1.00 57.51 C +ATOM 3949 C TYR A 509 133.713 120.984 98.620 1.00 57.51 C +ATOM 3950 O TYR A 509 133.998 121.109 97.427 1.00 57.51 O +ATOM 3951 CB TYR A 509 133.844 122.947 100.130 1.00 57.51 C +ATOM 3952 CG TYR A 509 134.815 123.777 99.341 1.00 57.51 C +ATOM 3953 CD1 TYR A 509 134.387 124.598 98.323 1.00 57.51 C +ATOM 3954 CD2 TYR A 509 136.160 123.772 99.651 1.00 57.51 C +ATOM 3955 CE1 TYR A 509 135.274 125.373 97.620 1.00 57.51 C +ATOM 3956 CE2 TYR A 509 137.051 124.536 98.950 1.00 57.51 C +ATOM 3957 CZ TYR A 509 136.602 125.331 97.937 1.00 57.51 C +ATOM 3958 OH TYR A 509 137.493 126.096 97.238 1.00 57.51 O +ATOM 3959 N GLY A 510 134.058 119.924 99.333 1.00 53.51 N +ATOM 3960 CA GLY A 510 134.889 118.874 98.799 1.00 53.51 C +ATOM 3961 C GLY A 510 136.298 119.014 99.316 1.00 53.51 C +ATOM 3962 O GLY A 510 136.940 120.037 99.083 1.00 53.51 O +ATOM 3963 N VAL A 511 136.797 117.998 100.018 1.00 56.34 N +ATOM 3964 CA VAL A 511 138.128 118.097 100.600 1.00 56.34 C +ATOM 3965 C VAL A 511 139.214 117.935 99.541 1.00 56.34 C +ATOM 3966 O VAL A 511 140.368 118.304 99.782 1.00 56.34 O +ATOM 3967 CB VAL A 511 138.276 117.059 101.727 1.00 56.34 C +ATOM 3968 CG1 VAL A 511 138.464 115.678 101.162 1.00 56.34 C +ATOM 3969 CG2 VAL A 511 139.374 117.428 102.710 1.00 56.34 C +ATOM 3970 N ASP A 512 138.882 117.437 98.348 1.00 61.41 N +ATOM 3971 CA ASP A 512 139.908 117.326 97.323 1.00 61.41 C +ATOM 3972 C ASP A 512 139.989 118.592 96.483 1.00 61.41 C +ATOM 3973 O ASP A 512 141.025 118.862 95.871 1.00 61.41 O +ATOM 3974 CB ASP A 512 139.646 116.111 96.443 1.00 61.41 C +ATOM 3975 CG ASP A 512 140.903 115.614 95.764 1.00 61.41 C +ATOM 3976 OD1 ASP A 512 141.984 116.182 96.020 1.00 61.41 O +ATOM 3977 OD2 ASP A 512 140.821 114.645 94.979 1.00 61.41 O +ATOM 3978 N ARG A 513 138.911 119.373 96.431 1.00 62.83 N +ATOM 3979 CA ARG A 513 139.022 120.743 95.952 1.00 62.83 C +ATOM 3980 C ARG A 513 139.743 121.611 96.970 1.00 62.83 C +ATOM 3981 O ARG A 513 140.491 122.518 96.595 1.00 62.83 O +ATOM 3982 CB ARG A 513 137.638 121.305 95.657 1.00 62.83 C +ATOM 3983 CG ARG A 513 137.621 122.726 95.165 1.00 62.83 C +ATOM 3984 CD ARG A 513 136.219 123.187 94.876 1.00 62.83 C +ATOM 3985 NE ARG A 513 135.835 122.937 93.496 1.00 62.83 N +ATOM 3986 CZ ARG A 513 135.111 121.897 93.106 1.00 62.83 C +ATOM 3987 NH1 ARG A 513 134.697 121.007 93.995 1.00 62.83 N +ATOM 3988 NH2 ARG A 513 134.801 121.744 91.829 1.00 62.83 N +ATOM 3989 N PHE A 514 139.559 121.324 98.259 1.00 57.10 N +ATOM 3990 CA PHE A 514 140.273 122.037 99.306 1.00 57.10 C +ATOM 3991 C PHE A 514 141.751 121.686 99.335 1.00 57.10 C +ATOM 3992 O PHE A 514 142.551 122.468 99.848 1.00 57.10 O +ATOM 3993 CB PHE A 514 139.642 121.742 100.663 1.00 57.10 C +ATOM 3994 CG PHE A 514 140.156 122.599 101.778 1.00 57.10 C +ATOM 3995 CD1 PHE A 514 139.948 123.960 101.774 1.00 57.10 C +ATOM 3996 CD2 PHE A 514 140.841 122.038 102.833 1.00 57.10 C +ATOM 3997 CE1 PHE A 514 140.416 124.745 102.800 1.00 57.10 C +ATOM 3998 CE2 PHE A 514 141.310 122.819 103.861 1.00 57.10 C +ATOM 3999 CZ PHE A 514 141.099 124.172 103.845 1.00 57.10 C +ATOM 4000 N ASN A 515 142.136 120.530 98.810 1.00 60.62 N +ATOM 4001 CA ASN A 515 143.546 120.177 98.777 1.00 60.62 C +ATOM 4002 C ASN A 515 144.265 120.746 97.570 1.00 60.62 C +ATOM 4003 O ASN A 515 145.492 120.689 97.521 1.00 60.62 O +ATOM 4004 CB ASN A 515 143.722 118.665 98.782 1.00 60.62 C +ATOM 4005 CG ASN A 515 143.889 118.118 100.157 1.00 60.62 C +ATOM 4006 OD1 ASN A 515 144.376 118.804 101.044 1.00 60.62 O +ATOM 4007 ND2 ASN A 515 143.486 116.876 100.355 1.00 60.62 N +ATOM 4008 N LYS A 516 143.541 121.276 96.590 1.00 61.81 N +ATOM 4009 CA LYS A 516 144.217 121.862 95.444 1.00 61.81 C +ATOM 4010 C LYS A 516 144.438 123.353 95.610 1.00 61.81 C +ATOM 4011 O LYS A 516 145.367 123.897 95.008 1.00 61.81 O +ATOM 4012 CB LYS A 516 143.436 121.598 94.162 1.00 61.81 C +ATOM 4013 CG LYS A 516 143.821 120.305 93.482 1.00 61.81 C +ATOM 4014 CD LYS A 516 142.617 119.627 92.867 1.00 61.81 C +ATOM 4015 CE LYS A 516 142.835 118.127 92.761 1.00 61.81 C +ATOM 4016 NZ LYS A 516 141.550 117.404 92.568 1.00 61.81 N +ATOM 4017 N ASP A 517 143.616 124.034 96.403 1.00 60.69 N +ATOM 4018 CA ASP A 517 143.793 125.467 96.569 1.00 60.69 C +ATOM 4019 C ASP A 517 144.583 125.844 97.816 1.00 60.69 C +ATOM 4020 O ASP A 517 144.785 127.034 98.056 1.00 60.69 O +ATOM 4021 CB ASP A 517 142.440 126.188 96.545 1.00 60.69 C +ATOM 4022 CG ASP A 517 141.490 125.711 97.610 1.00 60.69 C +ATOM 4023 OD1 ASP A 517 141.822 124.768 98.339 1.00 60.69 O +ATOM 4024 OD2 ASP A 517 140.383 126.272 97.710 1.00 60.69 O +ATOM 4025 N ILE A 518 145.037 124.878 98.611 1.00 59.89 N +ATOM 4026 CA ILE A 518 146.136 125.123 99.537 1.00 59.89 C +ATOM 4027 C ILE A 518 147.399 124.397 99.132 1.00 59.89 C +ATOM 4028 O ILE A 518 148.315 124.274 99.958 1.00 59.89 O +ATOM 4029 CB ILE A 518 145.767 124.790 100.997 1.00 59.89 C +ATOM 4030 CG1 ILE A 518 145.436 123.323 101.172 1.00 59.89 C +ATOM 4031 CG2 ILE A 518 144.607 125.635 101.453 1.00 59.89 C +ATOM 4032 CD1 ILE A 518 145.153 122.964 102.599 1.00 59.89 C +ATOM 4033 N GLU A 519 147.467 123.882 97.908 1.00 68.52 N +ATOM 4034 CA GLU A 519 148.746 123.696 97.239 1.00 68.52 C +ATOM 4035 C GLU A 519 149.122 124.938 96.454 1.00 68.52 C +ATOM 4036 O GLU A 519 150.303 125.278 96.358 1.00 68.52 O +ATOM 4037 CB GLU A 519 148.684 122.499 96.299 1.00 68.52 C +ATOM 4038 CG GLU A 519 150.004 122.131 95.665 1.00 68.52 C +ATOM 4039 CD GLU A 519 149.848 121.108 94.569 1.00 68.52 C +ATOM 4040 OE1 GLU A 519 148.694 120.783 94.226 1.00 68.52 O +ATOM 4041 OE2 GLU A 519 150.875 120.624 94.054 1.00 68.52 O +ATOM 4042 N PHE A 520 148.125 125.630 95.909 1.00 68.59 N +ATOM 4043 CA PHE A 520 148.361 126.834 95.127 1.00 68.59 C +ATOM 4044 C PHE A 520 148.892 127.973 95.989 1.00 68.59 C +ATOM 4045 O PHE A 520 149.640 128.824 95.499 1.00 68.59 O +ATOM 4046 CB PHE A 520 147.061 127.216 94.419 1.00 68.59 C +ATOM 4047 CG PHE A 520 147.033 128.613 93.893 1.00 68.59 C +ATOM 4048 CD1 PHE A 520 147.835 128.985 92.829 1.00 68.59 C +ATOM 4049 CD2 PHE A 520 146.192 129.554 94.455 1.00 68.59 C +ATOM 4050 CE1 PHE A 520 147.812 130.274 92.346 1.00 68.59 C +ATOM 4051 CE2 PHE A 520 146.162 130.840 93.977 1.00 68.59 C +ATOM 4052 CZ PHE A 520 146.973 131.199 92.917 1.00 68.59 C +ATOM 4053 N MET A 521 148.555 127.987 97.274 1.00 63.52 N +ATOM 4054 CA MET A 521 148.977 129.053 98.170 1.00 63.52 C +ATOM 4055 C MET A 521 150.332 128.802 98.797 1.00 63.52 C +ATOM 4056 O MET A 521 151.093 129.743 99.028 1.00 63.52 O +ATOM 4057 CB MET A 521 147.959 129.220 99.281 1.00 63.52 C +ATOM 4058 CG MET A 521 146.666 129.660 98.770 1.00 63.52 C +ATOM 4059 SD MET A 521 145.448 129.832 100.039 1.00 63.52 S +ATOM 4060 CE MET A 521 144.203 130.428 98.947 1.00 63.52 C +ATOM 4061 N ILE A 522 150.634 127.550 99.103 1.00 58.54 N +ATOM 4062 CA ILE A 522 151.793 127.194 99.895 1.00 58.54 C +ATOM 4063 C ILE A 522 152.789 126.363 99.096 1.00 58.54 C +ATOM 4064 O ILE A 522 153.999 126.552 99.219 1.00 58.54 O +ATOM 4065 CB ILE A 522 151.332 126.446 101.166 1.00 58.54 C +ATOM 4066 CG1 ILE A 522 150.327 127.284 101.944 1.00 58.54 C +ATOM 4067 CG2 ILE A 522 152.477 126.137 102.066 1.00 58.54 C +ATOM 4068 CD1 ILE A 522 149.667 126.536 103.051 1.00 58.54 C +ATOM 4069 N GLY A 523 152.300 125.480 98.234 1.00 66.44 N +ATOM 4070 CA GLY A 523 153.033 124.291 97.863 1.00 66.44 C +ATOM 4071 C GLY A 523 152.755 123.206 98.880 1.00 66.44 C +ATOM 4072 O GLY A 523 152.215 123.455 99.957 1.00 66.44 O +ATOM 4073 N HIS A 524 153.094 121.968 98.508 1.00 66.68 N +ATOM 4074 CA HIS A 524 153.048 120.785 99.375 1.00 66.68 C +ATOM 4075 C HIS A 524 151.681 120.526 100.032 1.00 66.68 C +ATOM 4076 O HIS A 524 151.415 121.001 101.141 1.00 66.68 O +ATOM 4077 CB HIS A 524 154.236 120.773 100.384 1.00 66.68 C +ATOM 4078 CG HIS A 524 154.198 121.811 101.464 1.00 66.68 C +ATOM 4079 ND1 HIS A 524 153.285 121.769 102.495 1.00 66.68 N +ATOM 4080 CD2 HIS A 524 154.946 122.918 101.668 1.00 66.68 C +ATOM 4081 CE1 HIS A 524 153.476 122.805 103.289 1.00 66.68 C +ATOM 4082 NE2 HIS A 524 154.481 123.515 102.814 1.00 66.68 N +ATOM 4083 N LYS A 525 150.751 119.912 99.273 1.00 62.36 N +ATOM 4084 CA LYS A 525 149.500 119.325 99.767 1.00 62.36 C +ATOM 4085 C LYS A 525 149.679 118.655 101.123 1.00 62.36 C +ATOM 4086 O LYS A 525 150.658 117.924 101.310 1.00 62.36 O +ATOM 4087 CB LYS A 525 148.982 118.266 98.798 1.00 62.36 C +ATOM 4088 CG LYS A 525 148.161 118.768 97.651 1.00 62.36 C +ATOM 4089 CD LYS A 525 147.624 117.599 96.853 1.00 62.36 C +ATOM 4090 CE LYS A 525 146.745 118.059 95.711 1.00 62.36 C +ATOM 4091 NZ LYS A 525 146.385 116.919 94.832 1.00 62.36 N +ATOM 4092 N PRO A 526 148.772 118.885 102.077 1.00 57.13 N +ATOM 4093 CA PRO A 526 149.053 118.570 103.485 1.00 57.13 C +ATOM 4094 C PRO A 526 149.214 117.081 103.755 1.00 57.13 C +ATOM 4095 O PRO A 526 148.919 116.223 102.926 1.00 57.13 O +ATOM 4096 CB PRO A 526 147.840 119.142 104.222 1.00 57.13 C +ATOM 4097 CG PRO A 526 146.828 119.410 103.190 1.00 57.13 C +ATOM 4098 CD PRO A 526 147.557 119.700 101.942 1.00 57.13 C +ATOM 4099 N ASN A 527 149.701 116.790 104.960 1.00 61.24 N +ATOM 4100 CA ASN A 527 150.314 115.507 105.276 1.00 61.24 C +ATOM 4101 C ASN A 527 149.256 114.429 105.440 1.00 61.24 C +ATOM 4102 O ASN A 527 148.069 114.644 105.219 1.00 61.24 O +ATOM 4103 CB ASN A 527 151.112 115.594 106.570 1.00 61.24 C +ATOM 4104 CG ASN A 527 152.174 116.657 106.544 1.00 61.24 C +ATOM 4105 OD1 ASN A 527 152.634 117.087 107.594 1.00 61.24 O +ATOM 4106 ND2 ASN A 527 152.611 117.054 105.357 1.00 61.24 N +ATOM 4107 N ILE A 528 149.691 113.249 105.882 1.00 54.21 N +ATOM 4108 CA ILE A 528 148.726 112.226 106.252 1.00 54.21 C +ATOM 4109 C ILE A 528 148.084 112.567 107.588 1.00 54.21 C +ATOM 4110 O ILE A 528 146.976 112.107 107.879 1.00 54.21 O +ATOM 4111 CB ILE A 528 149.399 110.845 106.268 1.00 54.21 C +ATOM 4112 CG1 ILE A 528 150.299 110.695 105.046 1.00 54.21 C +ATOM 4113 CG2 ILE A 528 148.370 109.730 106.233 1.00 54.21 C +ATOM 4114 CD1 ILE A 528 149.551 110.676 103.718 1.00 54.21 C +ATOM 4115 N PHE A 529 148.736 113.405 108.395 1.00 55.61 N +ATOM 4116 CA PHE A 529 148.152 113.805 109.668 1.00 55.61 C +ATOM 4117 C PHE A 529 146.979 114.755 109.473 1.00 55.61 C +ATOM 4118 O PHE A 529 145.981 114.664 110.191 1.00 55.61 O +ATOM 4119 CB PHE A 529 149.211 114.447 110.554 1.00 55.61 C +ATOM 4120 CG PHE A 529 148.666 114.994 111.831 1.00 55.61 C +ATOM 4121 CD1 PHE A 529 148.289 114.148 112.848 1.00 55.61 C +ATOM 4122 CD2 PHE A 529 148.523 116.357 112.012 1.00 55.61 C +ATOM 4123 CE1 PHE A 529 147.785 114.649 114.017 1.00 55.61 C +ATOM 4124 CE2 PHE A 529 148.013 116.859 113.177 1.00 55.61 C +ATOM 4125 CZ PHE A 529 147.649 116.007 114.178 1.00 55.61 C +ATOM 4126 N TRP A 530 147.079 115.683 108.524 1.00 55.45 N +ATOM 4127 CA TRP A 530 145.963 116.591 108.296 1.00 55.45 C +ATOM 4128 C TRP A 530 144.831 115.911 107.546 1.00 55.45 C +ATOM 4129 O TRP A 530 143.675 116.309 107.690 1.00 55.45 O +ATOM 4130 CB TRP A 530 146.411 117.824 107.521 1.00 55.45 C +ATOM 4131 CG TRP A 530 147.480 118.620 108.159 1.00 55.45 C +ATOM 4132 CD1 TRP A 530 148.756 118.741 107.734 1.00 55.45 C +ATOM 4133 CD2 TRP A 530 147.365 119.436 109.321 1.00 55.45 C +ATOM 4134 NE1 TRP A 530 149.455 119.569 108.562 1.00 55.45 N +ATOM 4135 CE2 TRP A 530 148.621 120.010 109.549 1.00 55.45 C +ATOM 4136 CE3 TRP A 530 146.324 119.727 110.200 1.00 55.45 C +ATOM 4137 CZ2 TRP A 530 148.867 120.860 110.612 1.00 55.45 C +ATOM 4138 CZ3 TRP A 530 146.570 120.572 111.252 1.00 55.45 C +ATOM 4139 CH2 TRP A 530 147.830 121.130 111.450 1.00 55.45 C +ATOM 4140 N GLN A 531 145.136 114.902 106.734 1.00 56.36 N +ATOM 4141 CA GLN A 531 144.082 114.232 105.988 1.00 56.36 C +ATOM 4142 C GLN A 531 143.288 113.277 106.857 1.00 56.36 C +ATOM 4143 O GLN A 531 142.107 113.048 106.589 1.00 56.36 O +ATOM 4144 CB GLN A 531 144.658 113.473 104.797 1.00 56.36 C +ATOM 4145 CG GLN A 531 145.248 114.342 103.717 1.00 56.36 C +ATOM 4146 CD GLN A 531 144.235 115.223 103.055 1.00 56.36 C +ATOM 4147 OE1 GLN A 531 144.496 116.390 102.787 1.00 56.36 O +ATOM 4148 NE2 GLN A 531 143.068 114.670 102.771 1.00 56.36 N +ATOM 4149 N VAL A 532 143.901 112.715 107.895 1.00 50.74 N +ATOM 4150 CA VAL A 532 143.175 111.795 108.761 1.00 50.74 C +ATOM 4151 C VAL A 532 142.269 112.554 109.719 1.00 50.74 C +ATOM 4152 O VAL A 532 141.086 112.227 109.847 1.00 50.74 O +ATOM 4153 CB VAL A 532 144.161 110.877 109.499 1.00 50.74 C +ATOM 4154 CG1 VAL A 532 143.529 110.272 110.720 1.00 50.74 C +ATOM 4155 CG2 VAL A 532 144.619 109.787 108.574 1.00 50.74 C +ATOM 4156 N THR A 533 142.785 113.600 110.372 1.00 50.73 N +ATOM 4157 CA THR A 533 141.980 114.317 111.356 1.00 50.73 C +ATOM 4158 C THR A 533 140.873 115.143 110.719 1.00 50.73 C +ATOM 4159 O THR A 533 139.840 115.354 111.348 1.00 50.73 O +ATOM 4160 CB THR A 533 142.848 115.221 112.218 1.00 50.73 C +ATOM 4161 OG1 THR A 533 143.521 116.165 111.389 1.00 50.73 O +ATOM 4162 CG2 THR A 533 143.856 114.420 112.973 1.00 50.73 C +ATOM 4163 N TRP A 534 141.046 115.606 109.485 1.00 52.94 N +ATOM 4164 CA TRP A 534 139.955 116.329 108.841 1.00 52.94 C +ATOM 4165 C TRP A 534 138.822 115.394 108.466 1.00 52.94 C +ATOM 4166 O TRP A 534 137.648 115.748 108.597 1.00 52.94 O +ATOM 4167 CB TRP A 534 140.442 117.038 107.590 1.00 52.94 C +ATOM 4168 CG TRP A 534 141.158 118.300 107.814 1.00 52.94 C +ATOM 4169 CD1 TRP A 534 141.145 119.068 108.929 1.00 52.94 C +ATOM 4170 CD2 TRP A 534 141.999 118.958 106.878 1.00 52.94 C +ATOM 4171 NE1 TRP A 534 141.937 120.167 108.750 1.00 52.94 N +ATOM 4172 CE2 TRP A 534 142.471 120.121 107.492 1.00 52.94 C +ATOM 4173 CE3 TRP A 534 142.399 118.674 105.574 1.00 52.94 C +ATOM 4174 CZ2 TRP A 534 143.320 120.998 106.851 1.00 52.94 C +ATOM 4175 CZ3 TRP A 534 143.242 119.543 104.943 1.00 52.94 C +ATOM 4176 CH2 TRP A 534 143.695 120.693 105.577 1.00 52.94 C +ATOM 4177 N ARG A 535 139.153 114.197 108.000 1.00 53.93 N +ATOM 4178 CA ARG A 535 138.140 113.321 107.434 1.00 53.93 C +ATOM 4179 C ARG A 535 137.434 112.497 108.503 1.00 53.93 C +ATOM 4180 O ARG A 535 136.203 112.483 108.570 1.00 53.93 O +ATOM 4181 CB ARG A 535 138.773 112.421 106.380 1.00 53.93 C +ATOM 4182 CG ARG A 535 139.136 113.151 105.116 1.00 53.93 C +ATOM 4183 CD ARG A 535 138.964 112.256 103.920 1.00 53.93 C +ATOM 4184 NE ARG A 535 139.497 112.857 102.708 1.00 53.93 N +ATOM 4185 CZ ARG A 535 140.597 112.445 102.096 1.00 53.93 C +ATOM 4186 NH1 ARG A 535 141.289 111.433 102.587 1.00 53.93 N +ATOM 4187 NH2 ARG A 535 141.007 113.048 100.994 1.00 53.93 N +ATOM 4188 N VAL A 536 138.189 111.803 109.354 1.00 51.00 N +ATOM 4189 CA VAL A 536 137.552 110.837 110.242 1.00 51.00 C +ATOM 4190 C VAL A 536 137.678 111.184 111.726 1.00 51.00 C +ATOM 4191 O VAL A 536 136.680 111.122 112.447 1.00 51.00 O +ATOM 4192 CB VAL A 536 138.054 109.408 109.928 1.00 51.00 C +ATOM 4193 CG1 VAL A 536 139.559 109.298 109.967 1.00 51.00 C +ATOM 4194 CG2 VAL A 536 137.444 108.399 110.873 1.00 51.00 C +ATOM 4195 N VAL A 537 138.855 111.603 112.195 1.00 50.90 N +ATOM 4196 CA VAL A 537 139.109 111.628 113.638 1.00 50.90 C +ATOM 4197 C VAL A 537 138.397 112.795 114.309 1.00 50.90 C +ATOM 4198 O VAL A 537 137.622 112.598 115.249 1.00 50.90 O +ATOM 4199 CB VAL A 537 140.619 111.645 113.931 1.00 50.90 C +ATOM 4200 CG1 VAL A 537 140.875 111.997 115.373 1.00 50.90 C +ATOM 4201 CG2 VAL A 537 141.203 110.296 113.656 1.00 50.90 C +ATOM 4202 N SER A 538 138.637 114.012 113.851 1.00 53.33 N +ATOM 4203 CA SER A 538 138.048 115.164 114.531 1.00 53.33 C +ATOM 4204 C SER A 538 136.539 115.362 114.358 1.00 53.33 C +ATOM 4205 O SER A 538 135.926 115.911 115.277 1.00 53.33 O +ATOM 4206 CB SER A 538 138.767 116.450 114.136 1.00 53.33 C +ATOM 4207 OG SER A 538 137.974 117.575 114.448 1.00 53.33 O +ATOM 4208 N PRO A 539 135.887 115.000 113.240 1.00 54.15 N +ATOM 4209 CA PRO A 539 134.416 114.963 113.293 1.00 54.15 C +ATOM 4210 C PRO A 539 133.872 113.907 114.234 1.00 54.15 C +ATOM 4211 O PRO A 539 132.824 114.124 114.849 1.00 54.15 O +ATOM 4212 CB PRO A 539 134.018 114.680 111.843 1.00 54.15 C +ATOM 4213 CG PRO A 539 135.064 115.266 111.075 1.00 54.15 C +ATOM 4214 CD PRO A 539 136.328 115.010 111.834 1.00 54.15 C +ATOM 4215 N LEU A 540 134.547 112.766 114.363 1.00 54.77 N +ATOM 4216 CA LEU A 540 134.088 111.740 115.292 1.00 54.77 C +ATOM 4217 C LEU A 540 134.330 112.158 116.733 1.00 54.77 C +ATOM 4218 O LEU A 540 133.466 111.967 117.593 1.00 54.77 O +ATOM 4219 CB LEU A 540 134.788 110.419 114.997 1.00 54.77 C +ATOM 4220 CG LEU A 540 134.719 109.327 116.050 1.00 54.77 C +ATOM 4221 CD1 LEU A 540 133.321 108.776 116.105 1.00 54.77 C +ATOM 4222 CD2 LEU A 540 135.709 108.237 115.722 1.00 54.77 C +ATOM 4223 N LEU A 541 135.488 112.748 117.009 1.00 56.92 N +ATOM 4224 CA LEU A 541 135.842 113.157 118.358 1.00 56.92 C +ATOM 4225 C LEU A 541 135.032 114.345 118.848 1.00 56.92 C +ATOM 4226 O LEU A 541 134.933 114.535 120.058 1.00 56.92 O +ATOM 4227 CB LEU A 541 137.324 113.496 118.412 1.00 56.92 C +ATOM 4228 CG LEU A 541 138.085 113.290 119.706 1.00 56.92 C +ATOM 4229 CD1 LEU A 541 138.267 111.817 119.946 1.00 56.92 C +ATOM 4230 CD2 LEU A 541 139.418 113.964 119.572 1.00 56.92 C +ATOM 4231 N MET A 542 134.469 115.151 117.951 1.00 62.89 N +ATOM 4232 CA MET A 542 133.552 116.215 118.332 1.00 62.89 C +ATOM 4233 C MET A 542 132.118 115.737 118.456 1.00 62.89 C +ATOM 4234 O MET A 542 131.237 116.549 118.740 1.00 62.89 O +ATOM 4235 CB MET A 542 133.586 117.358 117.315 1.00 62.89 C +ATOM 4236 CG MET A 542 134.795 118.241 117.380 1.00 62.89 C +ATOM 4237 SD MET A 542 134.586 119.684 116.327 1.00 62.89 S +ATOM 4238 CE MET A 542 134.788 118.980 114.700 1.00 62.89 C +ATOM 4239 N LEU A 543 131.856 114.458 118.207 1.00 58.74 N +ATOM 4240 CA LEU A 543 130.522 113.922 118.426 1.00 58.74 C +ATOM 4241 C LEU A 543 130.369 113.396 119.842 1.00 58.74 C +ATOM 4242 O LEU A 543 129.303 113.545 120.445 1.00 58.74 O +ATOM 4243 CB LEU A 543 130.223 112.817 117.420 1.00 58.74 C +ATOM 4244 CG LEU A 543 129.436 113.211 116.178 1.00 58.74 C +ATOM 4245 CD1 LEU A 543 129.353 112.040 115.234 1.00 58.74 C +ATOM 4246 CD2 LEU A 543 128.060 113.656 116.580 1.00 58.74 C +ATOM 4247 N ILE A 544 131.419 112.787 120.394 1.00 61.39 N +ATOM 4248 CA ILE A 544 131.319 112.278 121.753 1.00 61.39 C +ATOM 4249 C ILE A 544 131.430 113.392 122.789 1.00 61.39 C +ATOM 4250 O ILE A 544 131.035 113.188 123.940 1.00 61.39 O +ATOM 4251 CB ILE A 544 132.362 111.180 122.015 1.00 61.39 C +ATOM 4252 CG1 ILE A 544 133.706 111.778 122.411 1.00 61.39 C +ATOM 4253 CG2 ILE A 544 132.524 110.305 120.795 1.00 61.39 C +ATOM 4254 CD1 ILE A 544 134.641 110.789 123.041 1.00 61.39 C +ATOM 4255 N ILE A 545 131.941 114.569 122.423 1.00 63.49 N +ATOM 4256 CA ILE A 545 131.828 115.713 123.320 1.00 63.49 C +ATOM 4257 C ILE A 545 130.397 116.226 123.302 1.00 63.49 C +ATOM 4258 O ILE A 545 129.888 116.721 124.312 1.00 63.49 O +ATOM 4259 CB ILE A 545 132.838 116.811 122.937 1.00 63.49 C +ATOM 4260 CG1 ILE A 545 134.235 116.230 122.772 1.00 63.49 C +ATOM 4261 CG2 ILE A 545 132.915 117.871 123.999 1.00 63.49 C +ATOM 4262 CD1 ILE A 545 134.783 115.584 123.999 1.00 63.49 C +ATOM 4263 N PHE A 546 129.717 116.091 122.170 1.00 66.49 N +ATOM 4264 CA PHE A 546 128.305 116.425 122.081 1.00 66.49 C +ATOM 4265 C PHE A 546 127.416 115.342 122.674 1.00 66.49 C +ATOM 4266 O PHE A 546 126.262 115.616 123.018 1.00 66.49 O +ATOM 4267 CB PHE A 546 127.936 116.669 120.620 1.00 66.49 C +ATOM 4268 CG PHE A 546 126.561 117.206 120.422 1.00 66.49 C +ATOM 4269 CD1 PHE A 546 126.225 118.460 120.884 1.00 66.49 C +ATOM 4270 CD2 PHE A 546 125.605 116.455 119.764 1.00 66.49 C +ATOM 4271 CE1 PHE A 546 124.959 118.958 120.695 1.00 66.49 C +ATOM 4272 CE2 PHE A 546 124.337 116.946 119.572 1.00 66.49 C +ATOM 4273 CZ PHE A 546 124.013 118.198 120.039 1.00 66.49 C +ATOM 4274 N LEU A 547 127.921 114.119 122.803 1.00 66.57 N +ATOM 4275 CA LEU A 547 127.155 113.081 123.473 1.00 66.57 C +ATOM 4276 C LEU A 547 127.278 113.193 124.980 1.00 66.57 C +ATOM 4277 O LEU A 547 126.323 112.894 125.699 1.00 66.57 O +ATOM 4278 CB LEU A 547 127.620 111.703 123.012 1.00 66.57 C +ATOM 4279 CG LEU A 547 126.777 110.511 123.451 1.00 66.57 C +ATOM 4280 CD1 LEU A 547 125.343 110.724 123.024 1.00 66.57 C +ATOM 4281 CD2 LEU A 547 127.331 109.231 122.861 1.00 66.57 C +ATOM 4282 N PHE A 548 128.436 113.636 125.471 1.00 71.15 N +ATOM 4283 CA PHE A 548 128.640 113.776 126.905 1.00 71.15 C +ATOM 4284 C PHE A 548 127.923 114.982 127.476 1.00 71.15 C +ATOM 4285 O PHE A 548 127.780 115.071 128.696 1.00 71.15 O +ATOM 4286 CB PHE A 548 130.125 113.885 127.225 1.00 71.15 C +ATOM 4287 CG PHE A 548 130.859 112.584 127.178 1.00 71.15 C +ATOM 4288 CD1 PHE A 548 130.178 111.382 127.105 1.00 71.15 C +ATOM 4289 CD2 PHE A 548 132.240 112.564 127.215 1.00 71.15 C +ATOM 4290 CE1 PHE A 548 130.864 110.186 127.062 1.00 71.15 C +ATOM 4291 CE2 PHE A 548 132.929 111.374 127.178 1.00 71.15 C +ATOM 4292 CZ PHE A 548 132.241 110.184 127.099 1.00 71.15 C +ATOM 4293 N PHE A 549 127.477 115.911 126.633 1.00 71.85 N +ATOM 4294 CA PHE A 549 126.753 117.071 127.131 1.00 71.85 C +ATOM 4295 C PHE A 549 125.382 116.686 127.653 1.00 71.85 C +ATOM 4296 O PHE A 549 124.957 117.172 128.704 1.00 71.85 O +ATOM 4297 CB PHE A 549 126.617 118.118 126.037 1.00 71.85 C +ATOM 4298 CG PHE A 549 125.886 119.343 126.470 1.00 71.85 C +ATOM 4299 CD1 PHE A 549 126.517 120.295 127.246 1.00 71.85 C +ATOM 4300 CD2 PHE A 549 124.571 119.554 126.091 1.00 71.85 C +ATOM 4301 CE1 PHE A 549 125.850 121.429 127.645 1.00 71.85 C +ATOM 4302 CE2 PHE A 549 123.898 120.687 126.486 1.00 71.85 C +ATOM 4303 CZ PHE A 549 124.537 121.625 127.263 1.00 71.85 C +ATOM 4304 N PHE A 550 124.672 115.823 126.940 1.00 73.56 N +ATOM 4305 CA PHE A 550 123.352 115.394 127.365 1.00 73.56 C +ATOM 4306 C PHE A 550 123.402 114.248 128.361 1.00 73.56 C +ATOM 4307 O PHE A 550 122.352 113.769 128.790 1.00 73.56 O +ATOM 4308 CB PHE A 550 122.517 115.010 126.150 1.00 73.56 C +ATOM 4309 CG PHE A 550 122.214 116.164 125.248 1.00 73.56 C +ATOM 4310 CD1 PHE A 550 121.248 117.087 125.591 1.00 73.56 C +ATOM 4311 CD2 PHE A 550 122.898 116.330 124.063 1.00 73.56 C +ATOM 4312 CE1 PHE A 550 120.967 118.149 124.768 1.00 73.56 C +ATOM 4313 CE2 PHE A 550 122.622 117.390 123.239 1.00 73.56 C +ATOM 4314 CZ PHE A 550 121.655 118.299 123.593 1.00 73.56 C +ATOM 4315 N VAL A 551 124.594 113.799 128.732 1.00 79.16 N +ATOM 4316 CA VAL A 551 124.754 112.868 129.842 1.00 79.16 C +ATOM 4317 C VAL A 551 124.950 113.617 131.156 1.00 79.16 C +ATOM 4318 O VAL A 551 124.382 113.239 132.183 1.00 79.16 O +ATOM 4319 CB VAL A 551 125.922 111.907 129.539 1.00 79.16 C +ATOM 4320 CG1 VAL A 551 126.264 111.045 130.737 1.00 79.16 C +ATOM 4321 CG2 VAL A 551 125.565 111.028 128.367 1.00 79.16 C +ATOM 4322 N VAL A 552 125.708 114.718 131.146 1.00 82.73 N +ATOM 4323 CA VAL A 552 125.899 115.490 132.369 1.00 82.73 C +ATOM 4324 C VAL A 552 124.836 116.558 132.570 1.00 82.73 C +ATOM 4325 O VAL A 552 124.743 117.115 133.673 1.00 82.73 O +ATOM 4326 CB VAL A 552 127.284 116.166 132.427 1.00 82.73 C +ATOM 4327 CG1 VAL A 552 128.366 115.194 132.021 1.00 82.73 C +ATOM 4328 CG2 VAL A 552 127.322 117.414 131.573 1.00 82.73 C +ATOM 4329 N GLU A 553 124.029 116.869 131.555 1.00 87.49 N +ATOM 4330 CA GLU A 553 122.970 117.842 131.783 1.00 87.49 C +ATOM 4331 C GLU A 553 121.786 117.212 132.497 1.00 87.49 C +ATOM 4332 O GLU A 553 121.139 117.876 133.312 1.00 87.49 O +ATOM 4333 CB GLU A 553 122.515 118.478 130.466 1.00 87.49 C +ATOM 4334 CG GLU A 553 121.598 119.692 130.635 1.00 87.49 C +ATOM 4335 CD GLU A 553 120.128 119.394 130.336 1.00 87.49 C +ATOM 4336 OE1 GLU A 553 119.842 118.747 129.309 1.00 87.49 O +ATOM 4337 OE2 GLU A 553 119.254 119.796 131.133 1.00 87.49 O +ATOM 4338 N VAL A 554 121.503 115.932 132.239 1.00 90.23 N +ATOM 4339 CA VAL A 554 120.321 115.306 132.821 1.00 90.23 C +ATOM 4340 C VAL A 554 120.538 114.805 134.237 1.00 90.23 C +ATOM 4341 O VAL A 554 119.572 114.360 134.874 1.00 90.23 O +ATOM 4342 CB VAL A 554 119.811 114.128 131.973 1.00 90.23 C +ATOM 4343 CG1 VAL A 554 119.603 114.563 130.550 1.00 90.23 C +ATOM 4344 CG2 VAL A 554 120.775 112.983 132.041 1.00 90.23 C +ATOM 4345 N SER A 555 121.765 114.824 134.745 1.00101.22 N +ATOM 4346 CA SER A 555 121.994 114.566 136.167 1.00101.22 C +ATOM 4347 C SER A 555 123.049 115.540 136.682 1.00101.22 C +ATOM 4348 O SER A 555 124.229 115.187 136.752 1.00101.22 O +ATOM 4349 CB SER A 555 122.438 113.131 136.383 1.00101.22 C +ATOM 4350 OG SER A 555 123.757 112.956 135.896 1.00101.22 O +ATOM 4351 N GLN A 556 122.636 116.750 137.060 1.00114.46 N +ATOM 4352 CA GLN A 556 123.551 117.588 137.816 1.00114.46 C +ATOM 4353 C GLN A 556 122.866 118.433 138.892 1.00114.46 C +ATOM 4354 O GLN A 556 123.574 119.092 139.664 1.00114.46 O +ATOM 4355 CB GLN A 556 124.360 118.479 136.847 1.00114.46 C +ATOM 4356 CG GLN A 556 125.751 118.878 137.348 1.00114.46 C +ATOM 4357 CD GLN A 556 126.530 119.704 136.352 1.00114.46 C +ATOM 4358 OE1 GLN A 556 126.007 120.098 135.312 1.00114.46 O +ATOM 4359 NE2 GLN A 556 127.802 119.950 136.653 1.00114.46 N +ATOM 4360 N GLU A 557 121.528 118.407 138.989 1.00112.04 N +ATOM 4361 CA GLU A 557 120.729 119.199 139.940 1.00112.04 C +ATOM 4362 C GLU A 557 121.002 120.700 139.775 1.00112.04 C +ATOM 4363 O GLU A 557 121.752 121.320 140.532 1.00112.04 O +ATOM 4364 CB GLU A 557 120.929 118.727 141.393 1.00112.04 C +ATOM 4365 CG GLU A 557 119.992 119.371 142.420 1.00112.04 C +ATOM 4366 CD GLU A 557 118.532 119.008 142.205 1.00112.04 C +ATOM 4367 OE1 GLU A 557 118.248 117.918 141.659 1.00112.04 O +ATOM 4368 OE2 GLU A 557 117.660 119.819 142.586 1.00112.04 O +ATOM 4369 N LEU A 558 120.462 121.232 138.676 1.00 87.62 N +ATOM 4370 CA LEU A 558 120.600 122.634 138.285 1.00 87.62 C +ATOM 4371 C LEU A 558 120.173 123.616 139.373 1.00 87.62 C +ATOM 4372 O LEU A 558 118.987 123.721 139.693 1.00 87.62 O +ATOM 4373 CB LEU A 558 119.789 122.871 137.011 1.00 87.62 C +ATOM 4374 CG LEU A 558 119.599 124.265 136.429 1.00 87.62 C +ATOM 4375 CD1 LEU A 558 119.871 124.212 134.962 1.00 87.62 C +ATOM 4376 CD2 LEU A 558 118.169 124.705 136.640 1.00 87.62 C +ATOM 4377 N THR A 559 121.144 124.345 139.933 1.00 74.63 N +ATOM 4378 CA THR A 559 120.973 125.198 141.106 1.00 74.63 C +ATOM 4379 C THR A 559 121.893 126.404 140.958 1.00 74.63 C +ATOM 4380 O THR A 559 122.692 126.481 140.022 1.00 74.63 O +ATOM 4381 CB THR A 559 121.308 124.447 142.399 1.00 74.63 C +ATOM 4382 OG1 THR A 559 122.500 123.678 142.201 1.00 74.63 O +ATOM 4383 CG2 THR A 559 120.180 123.518 142.834 1.00 74.63 C +ATOM 4384 N TYR A 560 121.812 127.344 141.900 1.00 59.71 N +ATOM 4385 CA TYR A 560 122.726 128.478 141.886 1.00 59.71 C +ATOM 4386 C TYR A 560 123.008 128.938 143.307 1.00 59.71 C +ATOM 4387 O TYR A 560 122.262 128.637 144.236 1.00 59.71 O +ATOM 4388 CB TYR A 560 122.180 129.621 141.030 1.00 59.71 C +ATOM 4389 CG TYR A 560 120.978 130.361 141.548 1.00 59.71 C +ATOM 4390 CD1 TYR A 560 119.720 129.796 141.510 1.00 59.71 C +ATOM 4391 CD2 TYR A 560 121.080 131.675 141.950 1.00 59.71 C +ATOM 4392 CE1 TYR A 560 118.615 130.486 141.951 1.00 59.71 C +ATOM 4393 CE2 TYR A 560 119.976 132.375 142.374 1.00 59.71 C +ATOM 4394 CZ TYR A 560 118.752 131.771 142.377 1.00 59.71 C +ATOM 4395 OH TYR A 560 117.650 132.459 142.798 1.00 59.71 O +ATOM 4396 N SER A 561 124.111 129.664 143.464 1.00 58.01 N +ATOM 4397 CA SER A 561 124.590 130.128 144.761 1.00 58.01 C +ATOM 4398 C SER A 561 124.062 131.521 145.052 1.00 58.01 C +ATOM 4399 O SER A 561 124.200 132.419 144.220 1.00 58.01 O +ATOM 4400 CB SER A 561 126.115 130.159 144.796 1.00 58.01 C +ATOM 4401 OG SER A 561 126.664 128.868 144.932 1.00 58.01 O +ATOM 4402 N ILE A 562 123.480 131.714 146.234 1.00 62.89 N +ATOM 4403 CA ILE A 562 123.076 133.057 146.634 1.00 62.89 C +ATOM 4404 C ILE A 562 123.894 133.507 147.831 1.00 62.89 C +ATOM 4405 O ILE A 562 124.712 132.747 148.356 1.00 62.89 O +ATOM 4406 CB ILE A 562 121.579 133.140 146.950 1.00 62.89 C +ATOM 4407 CG1 ILE A 562 121.277 132.343 148.195 1.00 62.89 C +ATOM 4408 CG2 ILE A 562 120.792 132.614 145.820 1.00 62.89 C +ATOM 4409 CD1 ILE A 562 119.914 132.560 148.744 1.00 62.89 C +ATOM 4410 N TRP A 563 123.687 134.750 148.270 1.00 66.88 N +ATOM 4411 CA TRP A 563 124.431 135.311 149.390 1.00 66.88 C +ATOM 4412 C TRP A 563 123.634 135.270 150.692 1.00 66.88 C +ATOM 4413 O TRP A 563 124.052 134.590 151.635 1.00 66.88 O +ATOM 4414 CB TRP A 563 124.870 136.735 149.038 1.00 66.88 C +ATOM 4415 CG TRP A 563 125.801 137.435 150.005 1.00 66.88 C +ATOM 4416 CD1 TRP A 563 125.635 138.683 150.508 1.00 66.88 C +ATOM 4417 CD2 TRP A 563 127.047 136.961 150.539 1.00 66.88 C +ATOM 4418 NE1 TRP A 563 126.670 139.013 151.328 1.00 66.88 N +ATOM 4419 CE2 TRP A 563 127.552 137.973 151.365 1.00 66.88 C +ATOM 4420 CE3 TRP A 563 127.779 135.780 150.406 1.00 66.88 C +ATOM 4421 CZ2 TRP A 563 128.745 137.842 152.053 1.00 66.88 C +ATOM 4422 CZ3 TRP A 563 128.959 135.652 151.092 1.00 66.88 C +ATOM 4423 CH2 TRP A 563 129.430 136.676 151.907 1.00 66.88 C +ATOM 4424 N ASP A 564 122.467 135.940 150.743 1.00 69.57 N +ATOM 4425 CA ASP A 564 121.497 135.882 151.844 1.00 69.57 C +ATOM 4426 C ASP A 564 122.077 136.181 153.224 1.00 69.57 C +ATOM 4427 O ASP A 564 122.368 135.244 153.972 1.00 69.57 O +ATOM 4428 CB ASP A 564 120.816 134.514 151.881 1.00 69.57 C +ATOM 4429 CG ASP A 564 119.379 134.597 152.341 1.00 69.57 C +ATOM 4430 OD1 ASP A 564 118.949 135.697 152.735 1.00 69.57 O +ATOM 4431 OD2 ASP A 564 118.678 133.566 152.310 1.00 69.57 O +ATOM 4432 N PRO A 565 122.313 137.451 153.574 1.00 68.66 N +ATOM 4433 CA PRO A 565 123.055 137.739 154.811 1.00 68.66 C +ATOM 4434 C PRO A 565 122.302 137.417 156.087 1.00 68.66 C +ATOM 4435 O PRO A 565 122.924 136.994 157.066 1.00 68.66 O +ATOM 4436 CB PRO A 565 123.350 139.234 154.688 1.00 68.66 C +ATOM 4437 CG PRO A 565 122.239 139.759 153.887 1.00 68.66 C +ATOM 4438 CD PRO A 565 121.834 138.680 152.926 1.00 68.66 C +ATOM 4439 N GLY A 566 120.989 137.608 156.114 1.00 74.38 N +ATOM 4440 CA GLY A 566 120.195 137.228 157.263 1.00 74.38 C +ATOM 4441 C GLY A 566 119.710 135.802 157.159 1.00 74.38 C +ATOM 4442 O GLY A 566 118.524 135.558 156.932 1.00 74.38 O +ATOM 4443 N TYR A 567 120.621 134.847 157.314 1.00 78.40 N +ATOM 4444 CA TYR A 567 120.287 133.443 157.134 1.00 78.40 C +ATOM 4445 C TYR A 567 121.082 132.622 158.133 1.00 78.40 C +ATOM 4446 O TYR A 567 122.244 132.928 158.407 1.00 78.40 O +ATOM 4447 CB TYR A 567 120.571 132.999 155.697 1.00 78.40 C +ATOM 4448 CG TYR A 567 120.799 131.523 155.494 1.00 78.40 C +ATOM 4449 CD1 TYR A 567 119.760 130.616 155.630 1.00 78.40 C +ATOM 4450 CD2 TYR A 567 122.050 131.042 155.130 1.00 78.40 C +ATOM 4451 CE1 TYR A 567 119.966 129.267 155.435 1.00 78.40 C +ATOM 4452 CE2 TYR A 567 122.266 129.697 154.919 1.00 78.40 C +ATOM 4453 CZ TYR A 567 121.220 128.815 155.086 1.00 78.40 C +ATOM 4454 OH TYR A 567 121.425 127.475 154.883 1.00 78.40 O +ATOM 4455 N GLU A 568 120.433 131.597 158.681 1.00 86.58 N +ATOM 4456 CA GLU A 568 121.034 130.737 159.692 1.00 86.58 C +ATOM 4457 C GLU A 568 122.203 129.960 159.103 1.00 86.58 C +ATOM 4458 O GLU A 568 122.093 129.409 158.010 1.00 86.58 O +ATOM 4459 CB GLU A 568 119.986 129.762 160.224 1.00 86.58 C +ATOM 4460 CG GLU A 568 118.760 130.404 160.870 1.00 86.58 C +ATOM 4461 CD GLU A 568 117.665 130.740 159.871 1.00 86.58 C +ATOM 4462 OE1 GLU A 568 117.851 130.462 158.666 1.00 86.58 O +ATOM 4463 OE2 GLU A 568 116.618 131.274 160.293 1.00 86.58 O +ATOM 4464 N GLU A 569 123.314 129.907 159.847 1.00 86.53 N +ATOM 4465 CA GLU A 569 124.617 129.408 159.391 1.00 86.53 C +ATOM 4466 C GLU A 569 125.052 130.137 158.123 1.00 86.53 C +ATOM 4467 O GLU A 569 125.119 129.523 157.058 1.00 86.53 O +ATOM 4468 CB GLU A 569 124.623 127.892 159.140 1.00 86.53 C +ATOM 4469 CG GLU A 569 123.853 127.056 160.151 1.00 86.53 C +ATOM 4470 CD GLU A 569 122.515 126.569 159.612 1.00 86.53 C +ATOM 4471 OE1 GLU A 569 122.323 126.602 158.379 1.00 86.53 O +ATOM 4472 OE2 GLU A 569 121.651 126.164 160.421 1.00 86.53 O +ATOM 4473 N PHE A 570 125.321 131.445 158.223 1.00 81.48 N +ATOM 4474 CA PHE A 570 125.421 132.292 157.034 1.00 81.48 C +ATOM 4475 C PHE A 570 126.644 132.002 156.163 1.00 81.48 C +ATOM 4476 O PHE A 570 126.459 131.585 155.007 1.00 81.48 O +ATOM 4477 CB PHE A 570 125.309 133.759 157.468 1.00 81.48 C +ATOM 4478 CG PHE A 570 125.934 134.748 156.520 1.00 81.48 C +ATOM 4479 CD1 PHE A 570 125.433 134.952 155.240 1.00 81.48 C +ATOM 4480 CD2 PHE A 570 127.002 135.517 156.935 1.00 81.48 C +ATOM 4481 CE1 PHE A 570 126.027 135.866 154.394 1.00 81.48 C +ATOM 4482 CE2 PHE A 570 127.576 136.440 156.095 1.00 81.48 C +ATOM 4483 CZ PHE A 570 127.085 136.614 154.831 1.00 81.48 C +ATOM 4484 N PRO A 571 127.899 132.185 156.618 1.00 81.16 N +ATOM 4485 CA PRO A 571 128.959 132.183 155.584 1.00 81.16 C +ATOM 4486 C PRO A 571 129.490 130.800 155.216 1.00 81.16 C +ATOM 4487 O PRO A 571 130.660 130.474 155.447 1.00 81.16 O +ATOM 4488 CB PRO A 571 130.039 133.044 156.237 1.00 81.16 C +ATOM 4489 CG PRO A 571 129.885 132.776 157.699 1.00 81.16 C +ATOM 4490 CD PRO A 571 128.505 132.214 157.960 1.00 81.16 C +ATOM 4491 N LYS A 572 128.647 129.943 154.634 1.00 87.22 N +ATOM 4492 CA LYS A 572 129.099 128.626 154.190 1.00 87.22 C +ATOM 4493 C LYS A 572 129.001 128.436 152.678 1.00 87.22 C +ATOM 4494 O LYS A 572 130.034 128.308 152.018 1.00 87.22 O +ATOM 4495 CB LYS A 572 128.333 127.532 154.959 1.00 87.22 C +ATOM 4496 CG LYS A 572 126.807 127.693 155.005 1.00 87.22 C +ATOM 4497 CD LYS A 572 126.066 126.450 155.418 1.00 87.22 C +ATOM 4498 CE LYS A 572 124.588 126.637 155.117 1.00 87.22 C +ATOM 4499 NZ LYS A 572 123.772 125.433 155.409 1.00 87.22 N +ATOM 4500 N SER A 573 127.792 128.440 152.109 1.00 83.46 N +ATOM 4501 CA SER A 573 127.380 128.288 150.716 1.00 83.46 C +ATOM 4502 C SER A 573 125.857 128.272 150.757 1.00 83.46 C +ATOM 4503 O SER A 573 125.253 128.242 151.831 1.00 83.46 O +ATOM 4504 CB SER A 573 127.902 127.021 150.030 1.00 83.46 C +ATOM 4505 OG SER A 573 129.308 127.064 149.874 1.00 83.46 O +ATOM 4506 N GLN A 574 125.246 128.270 149.581 1.00 70.61 N +ATOM 4507 CA GLN A 574 123.810 128.064 149.467 1.00 70.61 C +ATOM 4508 C GLN A 574 123.544 127.583 148.045 1.00 70.61 C +ATOM 4509 O GLN A 574 124.293 127.915 147.128 1.00 70.61 O +ATOM 4510 CB GLN A 574 123.034 129.352 149.779 1.00 70.61 C +ATOM 4511 CG GLN A 574 121.535 129.194 149.842 1.00 70.61 C +ATOM 4512 CD GLN A 574 121.036 128.601 151.106 1.00 70.61 C +ATOM 4513 OE1 GLN A 574 120.846 127.396 151.212 1.00 70.61 O +ATOM 4514 NE2 GLN A 574 120.721 129.457 152.055 1.00 70.61 N +ATOM 4515 N LYS A 575 122.503 126.767 147.872 1.00 69.15 N +ATOM 4516 CA LYS A 575 122.065 126.307 146.556 1.00 69.15 C +ATOM 4517 C LYS A 575 120.547 126.274 146.567 1.00 69.15 C +ATOM 4518 O LYS A 575 119.968 125.470 147.299 1.00 69.15 O +ATOM 4519 CB LYS A 575 122.616 124.912 146.238 1.00 69.15 C +ATOM 4520 CG LYS A 575 124.127 124.797 146.054 1.00 69.15 C +ATOM 4521 CD LYS A 575 124.590 125.487 144.795 1.00 69.15 C +ATOM 4522 CE LYS A 575 126.092 125.634 144.760 1.00 69.15 C +ATOM 4523 NZ LYS A 575 126.759 124.328 144.613 1.00 69.15 N +ATOM 4524 N ILE A 576 119.883 127.146 145.799 1.00 62.92 N +ATOM 4525 CA ILE A 576 118.428 127.186 145.932 1.00 62.92 C +ATOM 4526 C ILE A 576 117.602 127.083 144.652 1.00 62.92 C +ATOM 4527 O ILE A 576 116.486 127.617 144.623 1.00 62.92 O +ATOM 4528 CB ILE A 576 117.949 128.439 146.690 1.00 62.92 C +ATOM 4529 CG1 ILE A 576 118.417 129.728 146.015 1.00 62.92 C +ATOM 4530 CG2 ILE A 576 118.299 128.363 148.165 1.00 62.92 C +ATOM 4531 CD1 ILE A 576 117.547 130.904 146.387 1.00 62.92 C +ATOM 4532 N SER A 577 118.104 126.398 143.612 1.00 61.21 N +ATOM 4533 CA SER A 577 117.218 125.783 142.617 1.00 61.21 C +ATOM 4534 C SER A 577 116.306 126.716 141.816 1.00 61.21 C +ATOM 4535 O SER A 577 115.152 126.903 142.213 1.00 61.21 O +ATOM 4536 CB SER A 577 116.354 124.718 143.295 1.00 61.21 C +ATOM 4537 OG SER A 577 115.419 124.176 142.386 1.00 61.21 O +ATOM 4538 N TYR A 578 116.829 127.343 140.733 1.00 60.08 N +ATOM 4539 CA TYR A 578 116.265 128.360 139.830 1.00 60.08 C +ATOM 4540 C TYR A 578 114.765 128.238 139.582 1.00 60.08 C +ATOM 4541 O TYR A 578 114.249 127.116 139.524 1.00 60.08 O +ATOM 4542 CB TYR A 578 116.935 128.252 138.456 1.00 60.08 C +ATOM 4543 CG TYR A 578 118.258 128.935 138.264 1.00 60.08 C +ATOM 4544 CD1 TYR A 578 118.357 130.312 138.248 1.00 60.08 C +ATOM 4545 CD2 TYR A 578 119.403 128.195 138.050 1.00 60.08 C +ATOM 4546 CE1 TYR A 578 119.566 130.928 138.050 1.00 60.08 C +ATOM 4547 CE2 TYR A 578 120.611 128.799 137.864 1.00 60.08 C +ATOM 4548 CZ TYR A 578 120.688 130.165 137.873 1.00 60.08 C +ATOM 4549 OH TYR A 578 121.901 130.772 137.684 1.00 60.08 O +ATOM 4550 N PRO A 579 114.035 129.349 139.434 1.00 59.39 N +ATOM 4551 CA PRO A 579 112.586 129.274 139.176 1.00 59.39 C +ATOM 4552 C PRO A 579 112.258 128.585 137.857 1.00 59.39 C +ATOM 4553 O PRO A 579 113.123 128.295 137.032 1.00 59.39 O +ATOM 4554 CB PRO A 579 112.150 130.743 139.150 1.00 59.39 C +ATOM 4555 CG PRO A 579 113.240 131.486 139.795 1.00 59.39 C +ATOM 4556 CD PRO A 579 114.493 130.741 139.529 1.00 59.39 C +ATOM 4557 N ASN A 580 110.976 128.301 137.654 1.00 64.45 N +ATOM 4558 CA ASN A 580 110.636 127.526 136.470 1.00 64.45 C +ATOM 4559 C ASN A 580 110.561 128.357 135.198 1.00 64.45 C +ATOM 4560 O ASN A 580 110.556 127.774 134.113 1.00 64.45 O +ATOM 4561 CB ASN A 580 109.332 126.760 136.684 1.00 64.45 C +ATOM 4562 CG ASN A 580 108.181 127.656 137.064 1.00 64.45 C +ATOM 4563 OD1 ASN A 580 108.356 128.847 137.311 1.00 64.45 O +ATOM 4564 ND2 ASN A 580 106.983 127.084 137.113 1.00 64.45 N +ATOM 4565 N TRP A 581 110.531 129.687 135.284 1.00 62.63 N +ATOM 4566 CA TRP A 581 110.599 130.477 134.061 1.00 62.63 C +ATOM 4567 C TRP A 581 112.016 130.660 133.551 1.00 62.63 C +ATOM 4568 O TRP A 581 112.204 131.365 132.558 1.00 62.63 O +ATOM 4569 CB TRP A 581 109.956 131.859 134.239 1.00 62.63 C +ATOM 4570 CG TRP A 581 110.428 132.680 135.413 1.00 62.63 C +ATOM 4571 CD1 TRP A 581 109.767 132.862 136.582 1.00 62.63 C +ATOM 4572 CD2 TRP A 581 111.624 133.473 135.508 1.00 62.63 C +ATOM 4573 NE1 TRP A 581 110.479 133.686 137.410 1.00 62.63 N +ATOM 4574 CE2 TRP A 581 111.623 134.074 136.772 1.00 62.63 C +ATOM 4575 CE3 TRP A 581 112.702 133.718 134.652 1.00 62.63 C +ATOM 4576 CZ2 TRP A 581 112.648 134.897 137.201 1.00 62.63 C +ATOM 4577 CZ3 TRP A 581 113.719 134.532 135.083 1.00 62.63 C +ATOM 4578 CH2 TRP A 581 113.686 135.113 136.341 1.00 62.63 C +ATOM 4579 N VAL A 582 113.020 130.067 134.198 1.00 60.28 N +ATOM 4580 CA VAL A 582 114.390 130.277 133.749 1.00 60.28 C +ATOM 4581 C VAL A 582 114.733 129.384 132.571 1.00 60.28 C +ATOM 4582 O VAL A 582 115.744 129.621 131.903 1.00 60.28 O +ATOM 4583 CB VAL A 582 115.385 130.042 134.901 1.00 60.28 C +ATOM 4584 CG1 VAL A 582 115.727 128.576 135.038 1.00 60.28 C +ATOM 4585 CG2 VAL A 582 116.610 130.901 134.755 1.00 60.28 C +ATOM 4586 N TYR A 583 113.909 128.372 132.281 1.00 63.36 N +ATOM 4587 CA TYR A 583 114.121 127.560 131.090 1.00 63.36 C +ATOM 4588 C TYR A 583 113.734 128.305 129.826 1.00 63.36 C +ATOM 4589 O TYR A 583 114.147 127.903 128.738 1.00 63.36 O +ATOM 4590 CB TYR A 583 113.330 126.258 131.178 1.00 63.36 C +ATOM 4591 CG TYR A 583 113.701 125.379 132.342 1.00 63.36 C +ATOM 4592 CD1 TYR A 583 115.015 125.282 132.774 1.00 63.36 C +ATOM 4593 CD2 TYR A 583 112.734 124.647 133.012 1.00 63.36 C +ATOM 4594 CE1 TYR A 583 115.355 124.477 133.844 1.00 63.36 C +ATOM 4595 CE2 TYR A 583 113.064 123.837 134.081 1.00 63.36 C +ATOM 4596 CZ TYR A 583 114.374 123.758 134.493 1.00 63.36 C +ATOM 4597 OH TYR A 583 114.704 122.955 135.558 1.00 63.36 O +ATOM 4598 N VAL A 584 112.930 129.362 129.946 1.00 56.79 N +ATOM 4599 CA VAL A 584 112.708 130.272 128.831 1.00 56.79 C +ATOM 4600 C VAL A 584 114.006 130.977 128.464 1.00 56.79 C +ATOM 4601 O VAL A 584 114.349 131.107 127.286 1.00 56.79 O +ATOM 4602 CB VAL A 584 111.589 131.267 129.190 1.00 56.79 C +ATOM 4603 CG1 VAL A 584 111.504 132.401 128.192 1.00 56.79 C +ATOM 4604 CG2 VAL A 584 110.269 130.548 129.275 1.00 56.79 C +ATOM 4605 N VAL A 585 114.769 131.401 129.469 1.00 55.69 N +ATOM 4606 CA VAL A 585 116.016 132.112 129.226 1.00 55.69 C +ATOM 4607 C VAL A 585 117.106 131.146 128.773 1.00 55.69 C +ATOM 4608 O VAL A 585 118.004 131.522 128.011 1.00 55.69 O +ATOM 4609 CB VAL A 585 116.378 132.893 130.503 1.00 55.69 C +ATOM 4610 CG1 VAL A 585 117.749 133.531 130.441 1.00 55.69 C +ATOM 4611 CG2 VAL A 585 115.333 133.948 130.754 1.00 55.69 C +ATOM 4612 N VAL A 586 117.100 129.892 129.197 1.00 54.92 N +ATOM 4613 CA VAL A 586 118.159 128.999 128.713 1.00 54.92 C +ATOM 4614 C VAL A 586 117.773 128.568 127.302 1.00 54.92 C +ATOM 4615 O VAL A 586 118.546 128.681 126.302 1.00 54.92 O +ATOM 4616 CB VAL A 586 118.308 127.757 129.605 1.00 54.92 C +ATOM 4617 CG1 VAL A 586 119.207 126.726 128.941 1.00 54.92 C +ATOM 4618 CG2 VAL A 586 118.856 128.146 130.967 1.00 54.92 C +ATOM 4619 N VAL A 587 116.538 128.080 127.241 1.00 51.80 N +ATOM 4620 CA VAL A 587 115.927 127.622 126.012 1.00 51.80 C +ATOM 4621 C VAL A 587 116.217 128.626 124.921 1.00 51.80 C +ATOM 4622 O VAL A 587 116.969 128.304 124.031 1.00 51.80 O +ATOM 4623 CB VAL A 587 114.409 127.429 126.158 1.00 51.80 C +ATOM 4624 CG1 VAL A 587 113.768 127.172 124.805 1.00 51.80 C +ATOM 4625 CG2 VAL A 587 114.116 126.280 127.106 1.00 51.80 C +ATOM 4626 N ILE A 588 115.647 129.831 125.014 1.00 53.37 N +ATOM 4627 CA ILE A 588 115.856 130.870 123.995 1.00 53.37 C +ATOM 4628 C ILE A 588 117.272 130.894 123.429 1.00 53.37 C +ATOM 4629 O ILE A 588 117.453 130.414 122.332 1.00 53.37 O +ATOM 4630 CB ILE A 588 115.336 132.278 124.386 1.00 53.37 C +ATOM 4631 CG1 ILE A 588 116.391 133.084 125.139 1.00 53.37 C +ATOM 4632 CG2 ILE A 588 114.039 132.177 125.170 1.00 53.37 C +ATOM 4633 CD1 ILE A 588 117.269 133.911 124.229 1.00 53.37 C +ATOM 4634 N VAL A 589 118.269 131.374 124.162 1.00 51.89 N +ATOM 4635 CA VAL A 589 119.640 131.390 123.646 1.00 51.89 C +ATOM 4636 C VAL A 589 120.061 130.104 122.909 1.00 51.89 C +ATOM 4637 O VAL A 589 120.311 130.126 121.661 1.00 51.89 O +ATOM 4638 CB VAL A 589 120.669 131.693 124.754 1.00 51.89 C +ATOM 4639 CG1 VAL A 589 120.362 133.022 125.420 1.00 51.89 C +ATOM 4640 CG2 VAL A 589 120.693 130.581 125.784 1.00 51.89 C +ATOM 4641 N ALA A 590 120.109 128.988 123.651 1.00 52.71 N +ATOM 4642 CA ALA A 590 120.546 127.736 123.018 1.00 52.71 C +ATOM 4643 C ALA A 590 119.798 127.488 121.710 1.00 52.71 C +ATOM 4644 O ALA A 590 120.382 127.471 120.595 1.00 52.71 O +ATOM 4645 CB ALA A 590 120.373 126.570 123.970 1.00 52.71 C +ATOM 4646 N GLY A 591 118.487 127.345 121.873 1.00 50.40 N +ATOM 4647 CA GLY A 591 117.539 127.104 120.810 1.00 50.40 C +ATOM 4648 C GLY A 591 117.912 127.946 119.631 1.00 50.40 C +ATOM 4649 O GLY A 591 118.275 127.404 118.619 1.00 50.40 O +ATOM 4650 N VAL A 592 117.859 129.259 119.808 1.00 50.71 N +ATOM 4651 CA VAL A 592 118.210 130.232 118.798 1.00 50.71 C +ATOM 4652 C VAL A 592 119.406 129.754 118.003 1.00 50.71 C +ATOM 4653 O VAL A 592 119.178 129.189 116.932 1.00 50.71 O +ATOM 4654 CB VAL A 592 118.464 131.616 119.403 1.00 50.71 C +ATOM 4655 CG1 VAL A 592 119.005 132.560 118.343 1.00 50.71 C +ATOM 4656 CG2 VAL A 592 117.168 132.160 119.977 1.00 50.71 C +ATOM 4657 N PRO A 593 120.688 129.974 118.522 1.00 51.07 N +ATOM 4658 CA PRO A 593 121.760 129.439 117.638 1.00 51.07 C +ATOM 4659 C PRO A 593 121.601 128.042 116.964 1.00 51.07 C +ATOM 4660 O PRO A 593 121.639 127.869 115.696 1.00 51.07 O +ATOM 4661 CB PRO A 593 122.976 129.410 118.561 1.00 51.07 C +ATOM 4662 CG PRO A 593 122.809 130.592 119.446 1.00 51.07 C +ATOM 4663 CD PRO A 593 121.377 131.039 119.381 1.00 51.07 C +ATOM 4664 N SER A 594 121.404 127.041 117.815 1.00 54.86 N +ATOM 4665 CA SER A 594 121.297 125.677 117.318 1.00 54.86 C +ATOM 4666 C SER A 594 120.305 125.500 116.170 1.00 54.86 C +ATOM 4667 O SER A 594 120.628 124.917 115.142 1.00 54.86 O +ATOM 4668 CB SER A 594 120.992 124.721 118.465 1.00 54.86 C +ATOM 4669 OG SER A 594 121.955 124.870 119.494 1.00 54.86 O +ATOM 4670 N LEU A 595 119.107 126.011 116.422 1.00 50.87 N +ATOM 4671 CA LEU A 595 118.021 125.964 115.483 1.00 50.87 C +ATOM 4672 C LEU A 595 118.479 126.645 114.224 1.00 50.87 C +ATOM 4673 O LEU A 595 118.765 125.964 113.255 1.00 50.87 O +ATOM 4674 CB LEU A 595 116.793 126.666 116.054 1.00 50.87 C +ATOM 4675 CG LEU A 595 115.791 125.774 116.785 1.00 50.87 C +ATOM 4676 CD1 LEU A 595 114.712 125.298 115.827 1.00 50.87 C +ATOM 4677 CD2 LEU A 595 116.482 124.596 117.456 1.00 50.87 C +ATOM 4678 N THR A 596 118.553 127.977 114.272 1.00 51.85 N +ATOM 4679 CA THR A 596 118.964 128.850 113.161 1.00 51.85 C +ATOM 4680 C THR A 596 119.641 128.154 111.984 1.00 51.85 C +ATOM 4681 O THR A 596 119.243 128.336 110.851 1.00 51.85 O +ATOM 4682 CB THR A 596 119.834 130.026 113.640 1.00 51.85 C +ATOM 4683 OG1 THR A 596 121.208 129.636 113.630 1.00 51.85 O +ATOM 4684 CG2 THR A 596 119.448 130.436 115.042 1.00 51.85 C +ATOM 4685 N ILE A 597 120.644 127.329 112.251 1.00 50.84 N +ATOM 4686 CA ILE A 597 121.296 126.606 111.171 1.00 50.84 C +ATOM 4687 C ILE A 597 120.213 125.825 110.437 1.00 50.84 C +ATOM 4688 O ILE A 597 119.755 126.224 109.356 1.00 50.84 O +ATOM 4689 CB ILE A 597 122.355 125.632 111.704 1.00 50.84 C +ATOM 4690 CG1 ILE A 597 123.528 126.399 112.302 1.00 50.84 C +ATOM 4691 CG2 ILE A 597 122.843 124.725 110.592 1.00 50.84 C +ATOM 4692 CD1 ILE A 597 124.485 125.531 113.081 1.00 50.84 C +ATOM 4693 N PRO A 598 119.787 124.667 111.076 1.00 50.08 N +ATOM 4694 CA PRO A 598 118.724 123.942 110.367 1.00 50.08 C +ATOM 4695 C PRO A 598 117.537 124.828 110.012 1.00 50.08 C +ATOM 4696 O PRO A 598 116.911 124.609 108.992 1.00 50.08 O +ATOM 4697 CB PRO A 598 118.278 122.891 111.378 1.00 50.08 C +ATOM 4698 CG PRO A 598 119.523 122.520 112.069 1.00 50.08 C +ATOM 4699 CD PRO A 598 120.159 123.848 112.317 1.00 50.08 C +ATOM 4700 N GLY A 599 117.229 125.814 110.840 1.00 49.24 N +ATOM 4701 CA GLY A 599 116.104 126.682 110.570 1.00 49.24 C +ATOM 4702 C GLY A 599 116.164 127.226 109.164 1.00 49.24 C +ATOM 4703 O GLY A 599 115.330 126.912 108.324 1.00 49.24 O +ATOM 4704 N TYR A 600 117.170 128.049 108.913 1.00 56.08 N +ATOM 4705 CA TYR A 600 117.374 128.666 107.619 1.00 56.08 C +ATOM 4706 C TYR A 600 117.554 127.631 106.528 1.00 56.08 C +ATOM 4707 O TYR A 600 117.063 127.813 105.420 1.00 56.08 O +ATOM 4708 CB TYR A 600 118.579 129.595 107.661 1.00 56.08 C +ATOM 4709 CG TYR A 600 118.714 130.448 106.434 1.00 56.08 C +ATOM 4710 CD1 TYR A 600 119.246 129.932 105.268 1.00 56.08 C +ATOM 4711 CD2 TYR A 600 118.310 131.769 106.440 1.00 56.08 C +ATOM 4712 CE1 TYR A 600 119.375 130.709 104.138 1.00 56.08 C +ATOM 4713 CE2 TYR A 600 118.432 132.555 105.315 1.00 56.08 C +ATOM 4714 CZ TYR A 600 118.965 132.018 104.168 1.00 56.08 C +ATOM 4715 OH TYR A 600 119.090 132.793 103.044 1.00 56.08 O +ATOM 4716 N ALA A 601 118.252 126.541 106.825 1.00 57.96 N +ATOM 4717 CA ALA A 601 118.437 125.517 105.805 1.00 57.96 C +ATOM 4718 C ALA A 601 117.063 125.112 105.280 1.00 57.96 C +ATOM 4719 O ALA A 601 116.790 125.181 104.079 1.00 57.96 O +ATOM 4720 CB ALA A 601 119.173 124.318 106.372 1.00 57.96 C +ATOM 4721 N ILE A 602 116.199 124.706 106.203 1.00 58.82 N +ATOM 4722 CA ILE A 602 114.840 124.285 105.897 1.00 58.82 C +ATOM 4723 C ILE A 602 114.061 125.375 105.183 1.00 58.82 C +ATOM 4724 O ILE A 602 113.398 125.113 104.190 1.00 58.82 O +ATOM 4725 CB ILE A 602 114.077 123.897 107.174 1.00 58.82 C +ATOM 4726 CG1 ILE A 602 114.761 122.722 107.867 1.00 58.82 C +ATOM 4727 CG2 ILE A 602 112.635 123.548 106.848 1.00 58.82 C +ATOM 4728 CD1 ILE A 602 114.769 121.455 107.044 1.00 58.82 C +ATOM 4729 N TYR A 603 114.131 126.598 105.689 1.00 66.58 N +ATOM 4730 CA TYR A 603 113.411 127.689 105.056 1.00 66.58 C +ATOM 4731 C TYR A 603 113.777 127.719 103.577 1.00 66.58 C +ATOM 4732 O TYR A 603 112.906 127.717 102.715 1.00 66.58 O +ATOM 4733 CB TYR A 603 113.730 129.029 105.736 1.00 66.58 C +ATOM 4734 CG TYR A 603 113.558 130.247 104.851 1.00 66.58 C +ATOM 4735 CD1 TYR A 603 112.327 130.560 104.307 1.00 66.58 C +ATOM 4736 CD2 TYR A 603 114.636 131.055 104.535 1.00 66.58 C +ATOM 4737 CE1 TYR A 603 112.168 131.658 103.488 1.00 66.58 C +ATOM 4738 CE2 TYR A 603 114.488 132.156 103.718 1.00 66.58 C +ATOM 4739 CZ TYR A 603 113.250 132.452 103.198 1.00 66.58 C +ATOM 4740 OH TYR A 603 113.096 133.547 102.382 1.00 66.58 O +ATOM 4741 N LYS A 604 115.073 127.754 103.295 1.00 66.29 N +ATOM 4742 CA LYS A 604 115.548 127.803 101.920 1.00 66.29 C +ATOM 4743 C LYS A 604 115.032 126.637 101.095 1.00 66.29 C +ATOM 4744 O LYS A 604 114.481 126.828 100.016 1.00 66.29 O +ATOM 4745 CB LYS A 604 117.074 127.825 101.881 1.00 66.29 C +ATOM 4746 CG LYS A 604 117.643 128.636 100.734 1.00 66.29 C +ATOM 4747 CD LYS A 604 117.068 130.039 100.721 1.00 66.29 C +ATOM 4748 CE LYS A 604 117.986 130.998 99.986 1.00 66.29 C +ATOM 4749 NZ LYS A 604 117.346 131.554 98.765 1.00 66.29 N +ATOM 4750 N LEU A 605 115.216 125.427 101.608 1.00 69.54 N +ATOM 4751 CA LEU A 605 114.783 124.225 100.902 1.00 69.54 C +ATOM 4752 C LEU A 605 113.300 124.158 100.528 1.00 69.54 C +ATOM 4753 O LEU A 605 112.891 123.231 99.834 1.00 69.54 O +ATOM 4754 CB LEU A 605 115.180 122.973 101.684 1.00 69.54 C +ATOM 4755 CG LEU A 605 116.481 122.301 101.252 1.00 69.54 C +ATOM 4756 CD1 LEU A 605 117.484 123.323 100.743 1.00 69.54 C +ATOM 4757 CD2 LEU A 605 117.068 121.503 102.404 1.00 69.54 C +ATOM 4758 N ILE A 606 112.493 125.117 100.973 1.00 74.50 N +ATOM 4759 CA ILE A 606 111.082 125.096 100.631 1.00 74.50 C +ATOM 4760 C ILE A 606 110.629 126.415 100.023 1.00 74.50 C +ATOM 4761 O ILE A 606 109.467 126.549 99.639 1.00 74.50 O +ATOM 4762 CB ILE A 606 110.204 124.725 101.845 1.00 74.50 C +ATOM 4763 CG1 ILE A 606 110.129 125.888 102.832 1.00 74.50 C +ATOM 4764 CG2 ILE A 606 110.707 123.459 102.511 1.00 74.50 C +ATOM 4765 CD1 ILE A 606 109.051 125.725 103.877 1.00 74.50 C +ATOM 4766 N ARG A 607 111.513 127.408 99.941 1.00 78.19 N +ATOM 4767 CA ARG A 607 111.158 128.602 99.182 1.00 78.19 C +ATOM 4768 C ARG A 607 111.348 128.379 97.691 1.00 78.19 C +ATOM 4769 O ARG A 607 110.553 128.874 96.882 1.00 78.19 O +ATOM 4770 CB ARG A 607 111.973 129.804 99.648 1.00 78.19 C +ATOM 4771 CG ARG A 607 111.496 131.124 99.066 1.00 78.19 C +ATOM 4772 CD ARG A 607 112.062 132.304 99.817 1.00 78.19 C +ATOM 4773 NE ARG A 607 112.285 133.452 98.944 1.00 78.19 N +ATOM 4774 CZ ARG A 607 111.517 134.536 98.912 1.00 78.19 C +ATOM 4775 NH1 ARG A 607 111.807 135.528 98.082 1.00 78.19 N +ATOM 4776 NH2 ARG A 607 110.462 134.632 99.709 1.00 78.19 N +ATOM 4777 N ASN A 608 112.375 127.624 97.308 1.00 87.45 N +ATOM 4778 CA ASN A 608 112.567 127.300 95.900 1.00 87.45 C +ATOM 4779 C ASN A 608 111.607 126.202 95.457 1.00 87.45 C +ATOM 4780 O ASN A 608 110.747 126.418 94.598 1.00 87.45 O +ATOM 4781 CB ASN A 608 114.014 126.866 95.663 1.00 87.45 C +ATOM 4782 CG ASN A 608 115.004 127.981 95.912 1.00 87.45 C +ATOM 4783 OD1 ASN A 608 114.767 129.130 95.543 1.00 87.45 O +ATOM 4784 ND2 ASN A 608 116.124 127.647 96.541 1.00 87.45 N +ATOM 4785 N HIS A 609 111.721 125.027 96.063 1.00 88.55 N +ATOM 4786 CA HIS A 609 110.967 123.862 95.633 1.00 88.55 C +ATOM 4787 C HIS A 609 109.531 123.917 96.130 1.00 88.55 C +ATOM 4788 O HIS A 609 109.285 123.917 97.331 1.00 88.55 O +ATOM 4789 CB HIS A 609 111.653 122.586 96.124 1.00 88.55 C +ATOM 4790 CG HIS A 609 111.130 121.333 95.495 1.00 88.55 C +ATOM 4791 ND1 HIS A 609 111.204 120.104 96.114 1.00 88.55 N +ATOM 4792 CD2 HIS A 609 110.536 121.115 94.297 1.00 88.55 C +ATOM 4793 CE1 HIS A 609 110.672 119.185 95.329 1.00 88.55 C +ATOM 4794 NE2 HIS A 609 110.259 119.772 94.220 1.00 88.55 N +TER 4795 HIS A 609 +ATOM 4796 CA THR B 20 185.550 99.481 233.044 1.00135.14 C +ATOM 4797 C THR B 20 185.183 100.940 232.797 1.00135.14 C +ATOM 4798 O THR B 20 185.166 101.749 233.722 1.00135.14 O +ATOM 4799 CB THR B 20 186.576 99.389 234.190 1.00135.14 C +ATOM 4800 OG1 THR B 20 187.027 100.700 234.550 1.00135.14 O +ATOM 4801 CG2 THR B 20 187.770 98.556 233.765 1.00135.14 C +ATOM 4802 N ILE B 21 184.886 101.270 231.538 1.00132.40 N +ATOM 4803 CA ILE B 21 184.518 102.642 231.206 1.00132.40 C +ATOM 4804 C ILE B 21 183.108 102.954 231.703 1.00132.40 C +ATOM 4805 O ILE B 21 182.812 104.095 232.074 1.00132.40 O +ATOM 4806 CB ILE B 21 184.690 102.879 229.689 1.00132.40 C +ATOM 4807 CG1 ILE B 21 184.460 104.347 229.317 1.00132.40 C +ATOM 4808 CG2 ILE B 21 183.814 101.939 228.860 1.00132.40 C +ATOM 4809 CD1 ILE B 21 184.964 104.715 227.940 1.00132.40 C +ATOM 4810 N GLU B 22 182.235 101.946 231.774 1.00133.05 N +ATOM 4811 CA GLU B 22 180.902 102.164 232.322 1.00133.05 C +ATOM 4812 C GLU B 22 180.955 102.306 233.837 1.00133.05 C +ATOM 4813 O GLU B 22 180.213 103.106 234.420 1.00133.05 O +ATOM 4814 CB GLU B 22 179.978 101.016 231.905 1.00133.05 C +ATOM 4815 CG GLU B 22 178.587 101.041 232.524 1.00133.05 C +ATOM 4816 CD GLU B 22 177.935 99.670 232.563 1.00133.05 C +ATOM 4817 OE1 GLU B 22 177.783 99.112 233.668 1.00133.05 O +ATOM 4818 OE2 GLU B 22 177.568 99.152 231.487 1.00133.05 O +ATOM 4819 N GLU B 23 181.856 101.566 234.488 1.00131.97 N +ATOM 4820 CA GLU B 23 181.955 101.629 235.941 1.00131.97 C +ATOM 4821 C GLU B 23 182.592 102.940 236.393 1.00131.97 C +ATOM 4822 O GLU B 23 182.270 103.455 237.469 1.00131.97 O +ATOM 4823 CB GLU B 23 182.740 100.423 236.460 1.00131.97 C +ATOM 4824 CG GLU B 23 182.766 100.287 237.976 1.00131.97 C +ATOM 4825 CD GLU B 23 183.807 99.300 238.469 1.00131.97 C +ATOM 4826 OE1 GLU B 23 184.803 99.739 239.079 1.00131.97 O +ATOM 4827 OE2 GLU B 23 183.624 98.083 238.256 1.00131.97 O +ATOM 4828 N GLN B 24 183.477 103.509 235.579 1.00130.38 N +ATOM 4829 CA GLN B 24 183.997 104.837 235.872 1.00130.38 C +ATOM 4830 C GLN B 24 183.085 105.944 235.366 1.00130.38 C +ATOM 4831 O GLN B 24 183.299 107.109 235.715 1.00130.38 O +ATOM 4832 CB GLN B 24 185.402 105.012 235.286 1.00130.38 C +ATOM 4833 CG GLN B 24 185.434 105.296 233.801 1.00130.38 C +ATOM 4834 CD GLN B 24 186.843 105.333 233.248 1.00130.38 C +ATOM 4835 OE1 GLN B 24 187.814 105.197 233.988 1.00130.38 O +ATOM 4836 NE2 GLN B 24 186.962 105.515 231.938 1.00130.38 N +ATOM 4837 N ALA B 25 182.077 105.612 234.556 1.00129.01 N +ATOM 4838 CA ALA B 25 181.039 106.575 234.217 1.00129.01 C +ATOM 4839 C ALA B 25 179.984 106.689 235.305 1.00129.01 C +ATOM 4840 O ALA B 25 179.373 107.752 235.446 1.00129.01 O +ATOM 4841 CB ALA B 25 180.370 106.204 232.895 1.00129.01 C +ATOM 4842 N LYS B 26 179.753 105.617 236.069 1.00126.74 N +ATOM 4843 CA LYS B 26 178.883 105.712 237.236 1.00126.74 C +ATOM 4844 C LYS B 26 179.527 106.554 238.326 1.00126.74 C +ATOM 4845 O LYS B 26 178.829 107.200 239.115 1.00126.74 O +ATOM 4846 CB LYS B 26 178.559 104.319 237.770 1.00126.74 C +ATOM 4847 CG LYS B 26 177.773 103.450 236.818 1.00126.74 C +ATOM 4848 CD LYS B 26 177.317 102.182 237.509 1.00126.74 C +ATOM 4849 CE LYS B 26 176.602 101.257 236.548 1.00126.74 C +ATOM 4850 NZ LYS B 26 176.093 100.050 237.250 1.00126.74 N +ATOM 4851 N THR B 27 180.857 106.552 238.388 1.00126.08 N +ATOM 4852 CA THR B 27 181.601 107.360 239.340 1.00126.08 C +ATOM 4853 C THR B 27 181.522 108.847 239.023 1.00126.08 C +ATOM 4854 O THR B 27 181.428 109.660 239.949 1.00126.08 O +ATOM 4855 CB THR B 27 183.063 106.895 239.359 1.00126.08 C +ATOM 4856 OG1 THR B 27 183.102 105.483 239.586 1.00126.08 O +ATOM 4857 CG2 THR B 27 183.848 107.571 240.469 1.00126.08 C +ATOM 4858 N PHE B 28 181.517 109.215 237.740 1.00123.77 N +ATOM 4859 CA PHE B 28 181.435 110.620 237.360 1.00123.77 C +ATOM 4860 C PHE B 28 180.061 111.204 237.659 1.00123.77 C +ATOM 4861 O PHE B 28 179.960 112.331 238.153 1.00123.77 O +ATOM 4862 CB PHE B 28 181.772 110.780 235.879 1.00123.77 C +ATOM 4863 CG PHE B 28 181.338 112.090 235.294 1.00123.77 C +ATOM 4864 CD1 PHE B 28 181.932 113.276 235.692 1.00123.77 C +ATOM 4865 CD2 PHE B 28 180.344 112.135 234.332 1.00123.77 C +ATOM 4866 CE1 PHE B 28 181.533 114.480 235.150 1.00123.77 C +ATOM 4867 CE2 PHE B 28 179.942 113.335 233.786 1.00123.77 C +ATOM 4868 CZ PHE B 28 180.537 114.509 234.197 1.00123.77 C +ATOM 4869 N LEU B 29 178.995 110.453 237.379 1.00121.21 N +ATOM 4870 CA LEU B 29 177.651 110.960 237.620 1.00121.21 C +ATOM 4871 C LEU B 29 177.239 110.869 239.079 1.00121.21 C +ATOM 4872 O LEU B 29 176.276 111.530 239.474 1.00121.21 O +ATOM 4873 CB LEU B 29 176.642 110.218 236.748 1.00121.21 C +ATOM 4874 CG LEU B 29 176.615 110.698 235.302 1.00121.21 C +ATOM 4875 CD1 LEU B 29 175.746 109.799 234.472 1.00121.21 C +ATOM 4876 CD2 LEU B 29 176.123 112.127 235.230 1.00121.21 C +ATOM 4877 N ASP B 30 177.934 110.069 239.887 1.00125.84 N +ATOM 4878 CA ASP B 30 177.651 110.068 241.317 1.00125.84 C +ATOM 4879 C ASP B 30 178.139 111.353 241.972 1.00125.84 C +ATOM 4880 O ASP B 30 177.436 111.936 242.803 1.00125.84 O +ATOM 4881 CB ASP B 30 178.280 108.850 241.986 1.00125.84 C +ATOM 4882 CG ASP B 30 177.332 107.671 242.053 1.00125.84 C +ATOM 4883 OD1 ASP B 30 176.110 107.885 241.923 1.00125.84 O +ATOM 4884 OD2 ASP B 30 177.806 106.532 242.242 1.00125.84 O +ATOM 4885 N LYS B 31 179.329 111.819 241.607 1.00126.12 N +ATOM 4886 CA LYS B 31 179.795 113.087 242.142 1.00126.12 C +ATOM 4887 C LYS B 31 179.316 114.279 241.327 1.00126.12 C +ATOM 4888 O LYS B 31 179.534 115.420 241.744 1.00126.12 O +ATOM 4889 CB LYS B 31 181.320 113.100 242.246 1.00126.12 C +ATOM 4890 CG LYS B 31 182.055 113.089 240.927 1.00126.12 C +ATOM 4891 CD LYS B 31 183.554 112.985 241.164 1.00126.12 C +ATOM 4892 CE LYS B 31 184.106 114.261 241.773 1.00126.12 C +ATOM 4893 NZ LYS B 31 185.582 114.201 241.948 1.00126.12 N +ATOM 4894 N PHE B 32 178.684 114.054 240.174 1.00121.92 N +ATOM 4895 CA PHE B 32 177.984 115.150 239.519 1.00121.92 C +ATOM 4896 C PHE B 32 176.711 115.496 240.274 1.00121.92 C +ATOM 4897 O PHE B 32 176.395 116.675 240.460 1.00121.92 O +ATOM 4898 CB PHE B 32 177.655 114.792 238.070 1.00121.92 C +ATOM 4899 CG PHE B 32 176.728 115.770 237.399 1.00121.92 C +ATOM 4900 CD1 PHE B 32 177.199 116.988 236.955 1.00121.92 C +ATOM 4901 CD2 PHE B 32 175.388 115.469 237.209 1.00121.92 C +ATOM 4902 CE1 PHE B 32 176.354 117.891 236.339 1.00121.92 C +ATOM 4903 CE2 PHE B 32 174.539 116.373 236.607 1.00121.92 C +ATOM 4904 CZ PHE B 32 175.025 117.581 236.166 1.00121.92 C +ATOM 4905 N ASN B 33 175.970 114.475 240.715 1.00123.97 N +ATOM 4906 CA ASN B 33 174.652 114.671 241.304 1.00123.97 C +ATOM 4907 C ASN B 33 174.705 115.321 242.676 1.00123.97 C +ATOM 4908 O ASN B 33 173.707 115.907 243.104 1.00123.97 O +ATOM 4909 CB ASN B 33 173.920 113.334 241.403 1.00123.97 C +ATOM 4910 CG ASN B 33 173.450 112.825 240.059 1.00123.97 C +ATOM 4911 OD1 ASN B 33 173.389 111.617 239.826 1.00123.97 O +ATOM 4912 ND2 ASN B 33 173.115 113.741 239.165 1.00123.97 N +ATOM 4913 N HIS B 34 175.832 115.223 243.380 1.00128.58 N +ATOM 4914 CA HIS B 34 175.926 115.840 244.698 1.00128.58 C +ATOM 4915 C HIS B 34 176.051 117.353 244.594 1.00128.58 C +ATOM 4916 O HIS B 34 175.277 118.090 245.213 1.00128.58 O +ATOM 4917 CB HIS B 34 177.103 115.248 245.471 1.00128.58 C +ATOM 4918 CG HIS B 34 176.872 113.845 245.938 1.00128.58 C +ATOM 4919 ND1 HIS B 34 177.126 112.743 245.151 1.00128.58 N +ATOM 4920 CD2 HIS B 34 176.424 113.365 247.123 1.00128.58 C +ATOM 4921 CE1 HIS B 34 176.836 111.645 245.827 1.00128.58 C +ATOM 4922 NE2 HIS B 34 176.408 111.995 247.026 1.00128.58 N +ATOM 4923 N GLU B 35 177.003 117.839 243.801 1.00128.85 N +ATOM 4924 CA GLU B 35 177.193 119.277 243.672 1.00128.85 C +ATOM 4925 C GLU B 35 176.190 119.938 242.741 1.00128.85 C +ATOM 4926 O GLU B 35 176.118 121.169 242.714 1.00128.85 O +ATOM 4927 CB GLU B 35 178.616 119.583 243.206 1.00128.85 C +ATOM 4928 CG GLU B 35 179.648 119.526 244.329 1.00128.85 C +ATOM 4929 CD GLU B 35 180.095 118.121 244.687 1.00128.85 C +ATOM 4930 OE1 GLU B 35 179.680 117.158 244.010 1.00128.85 O +ATOM 4931 OE2 GLU B 35 180.864 117.977 245.665 1.00128.85 O +ATOM 4932 N ALA B 36 175.420 119.167 241.979 1.00125.35 N +ATOM 4933 CA ALA B 36 174.383 119.786 241.165 1.00125.35 C +ATOM 4934 C ALA B 36 173.166 120.170 241.991 1.00125.35 C +ATOM 4935 O ALA B 36 172.531 121.186 241.704 1.00125.35 O +ATOM 4936 CB ALA B 36 173.961 118.855 240.033 1.00125.35 C +ATOM 4937 N GLU B 37 172.830 119.384 243.015 1.00124.64 N +ATOM 4938 CA GLU B 37 171.631 119.657 243.799 1.00124.64 C +ATOM 4939 C GLU B 37 171.812 120.851 244.726 1.00124.64 C +ATOM 4940 O GLU B 37 170.895 121.668 244.870 1.00124.64 O +ATOM 4941 CB GLU B 37 171.233 118.417 244.594 1.00124.64 C +ATOM 4942 CG GLU B 37 170.714 117.286 243.728 1.00124.64 C +ATOM 4943 CD GLU B 37 170.360 116.058 244.533 1.00124.64 C +ATOM 4944 OE1 GLU B 37 170.658 116.039 245.748 1.00124.64 O +ATOM 4945 OE2 GLU B 37 169.781 115.113 243.955 1.00124.64 O +ATOM 4946 N ASP B 38 172.976 120.964 245.370 1.00124.30 N +ATOM 4947 CA ASP B 38 173.218 122.082 246.274 1.00124.30 C +ATOM 4948 C ASP B 38 173.351 123.399 245.526 1.00124.30 C +ATOM 4949 O ASP B 38 173.034 124.457 246.077 1.00124.30 O +ATOM 4950 CB ASP B 38 174.484 121.839 247.094 1.00124.30 C +ATOM 4951 CG ASP B 38 174.432 120.552 247.884 1.00124.30 C +ATOM 4952 OD1 ASP B 38 173.541 120.417 248.745 1.00124.30 O +ATOM 4953 OD2 ASP B 38 175.290 119.676 247.653 1.00124.30 O +ATOM 4954 N LEU B 39 173.807 123.357 244.281 1.00122.25 N +ATOM 4955 CA LEU B 39 174.080 124.572 243.537 1.00122.25 C +ATOM 4956 C LEU B 39 172.901 125.011 242.677 1.00122.25 C +ATOM 4957 O LEU B 39 172.804 126.197 242.343 1.00122.25 O +ATOM 4958 CB LEU B 39 175.340 124.366 242.689 1.00122.25 C +ATOM 4959 CG LEU B 39 176.167 125.552 242.210 1.00122.25 C +ATOM 4960 CD1 LEU B 39 177.627 125.148 242.184 1.00122.25 C +ATOM 4961 CD2 LEU B 39 175.744 125.974 240.847 1.00122.25 C +ATOM 4962 N PHE B 40 172.005 124.090 242.320 1.00120.02 N +ATOM 4963 CA PHE B 40 170.747 124.465 241.683 1.00120.02 C +ATOM 4964 C PHE B 40 169.764 125.044 242.689 1.00120.02 C +ATOM 4965 O PHE B 40 168.932 125.882 242.325 1.00120.02 O +ATOM 4966 CB PHE B 40 170.137 123.250 240.979 1.00120.02 C +ATOM 4967 CG PHE B 40 168.791 123.505 240.367 1.00120.02 C +ATOM 4968 CD1 PHE B 40 168.643 124.419 239.337 1.00120.02 C +ATOM 4969 CD2 PHE B 40 167.673 122.825 240.821 1.00120.02 C +ATOM 4970 CE1 PHE B 40 167.406 124.650 238.773 1.00120.02 C +ATOM 4971 CE2 PHE B 40 166.436 123.053 240.264 1.00120.02 C +ATOM 4972 CZ PHE B 40 166.303 123.966 239.238 1.00120.02 C +ATOM 4973 N TYR B 41 169.858 124.617 243.950 1.00117.61 N +ATOM 4974 CA TYR B 41 169.001 125.150 245.003 1.00117.61 C +ATOM 4975 C TYR B 41 169.287 126.622 245.260 1.00117.61 C +ATOM 4976 O TYR B 41 168.362 127.401 245.508 1.00117.61 O +ATOM 4977 CB TYR B 41 169.200 124.341 246.282 1.00117.61 C +ATOM 4978 CG TYR B 41 168.199 124.622 247.378 1.00117.61 C +ATOM 4979 CD1 TYR B 41 167.007 123.920 247.447 1.00117.61 C +ATOM 4980 CD2 TYR B 41 168.459 125.570 248.360 1.00117.61 C +ATOM 4981 CE1 TYR B 41 166.094 124.167 248.451 1.00117.61 C +ATOM 4982 CE2 TYR B 41 167.551 125.824 249.364 1.00117.61 C +ATOM 4983 CZ TYR B 41 166.371 125.118 249.405 1.00117.61 C +ATOM 4984 OH TYR B 41 165.461 125.361 250.406 1.00117.61 O +ATOM 4985 N GLN B 42 170.559 127.017 245.218 1.00119.28 N +ATOM 4986 CA GLN B 42 170.896 128.423 245.391 1.00119.28 C +ATOM 4987 C GLN B 42 170.488 129.246 244.179 1.00119.28 C +ATOM 4988 O GLN B 42 170.123 130.417 244.322 1.00119.28 O +ATOM 4989 CB GLN B 42 172.392 128.576 245.658 1.00119.28 C +ATOM 4990 CG GLN B 42 172.908 127.723 246.802 1.00119.28 C +ATOM 4991 CD GLN B 42 172.337 128.133 248.143 1.00119.28 C +ATOM 4992 OE1 GLN B 42 171.995 127.288 248.968 1.00119.28 O +ATOM 4993 NE2 GLN B 42 172.234 129.437 248.371 1.00119.28 N +ATOM 4994 N SER B 43 170.535 128.654 242.986 1.00120.08 N +ATOM 4995 CA SER B 43 170.111 129.367 241.790 1.00120.08 C +ATOM 4996 C SER B 43 168.599 129.513 241.714 1.00120.08 C +ATOM 4997 O SER B 43 168.105 130.450 241.077 1.00120.08 O +ATOM 4998 CB SER B 43 170.626 128.652 240.542 1.00120.08 C +ATOM 4999 OG SER B 43 170.260 129.358 239.372 1.00120.08 O +ATOM 5000 N SER B 44 167.852 128.612 242.349 1.00120.07 N +ATOM 5001 CA SER B 44 166.397 128.662 242.298 1.00120.07 C +ATOM 5002 C SER B 44 165.794 129.435 243.458 1.00120.07 C +ATOM 5003 O SER B 44 164.756 130.082 243.283 1.00120.07 O +ATOM 5004 CB SER B 44 165.818 127.247 242.278 1.00120.07 C +ATOM 5005 OG SER B 44 166.312 126.484 243.360 1.00120.07 O +ATOM 5006 N LEU B 45 166.416 129.383 244.637 1.00120.19 N +ATOM 5007 CA LEU B 45 165.920 130.160 245.766 1.00120.19 C +ATOM 5008 C LEU B 45 166.174 131.647 245.572 1.00120.19 C +ATOM 5009 O LEU B 45 165.364 132.473 246.004 1.00120.19 O +ATOM 5010 CB LEU B 45 166.562 129.668 247.062 1.00120.19 C +ATOM 5011 CG LEU B 45 166.090 130.284 248.377 1.00120.19 C +ATOM 5012 CD1 LEU B 45 164.616 130.005 248.609 1.00120.19 C +ATOM 5013 CD2 LEU B 45 166.920 129.748 249.525 1.00120.19 C +ATOM 5014 N ALA B 46 167.273 132.008 244.909 1.00122.46 N +ATOM 5015 CA ALA B 46 167.536 133.413 244.627 1.00122.46 C +ATOM 5016 C ALA B 46 166.594 133.956 243.564 1.00122.46 C +ATOM 5017 O ALA B 46 166.301 135.155 243.550 1.00122.46 O +ATOM 5018 CB ALA B 46 168.987 133.603 244.197 1.00122.46 C +ATOM 5019 N SER B 47 166.111 133.094 242.670 1.00121.77 N +ATOM 5020 CA SER B 47 165.126 133.516 241.684 1.00121.77 C +ATOM 5021 C SER B 47 163.725 133.577 242.273 1.00121.77 C +ATOM 5022 O SER B 47 162.891 134.349 241.790 1.00121.77 O +ATOM 5023 CB SER B 47 165.154 132.574 240.484 1.00121.77 C +ATOM 5024 OG SER B 47 164.771 131.269 240.869 1.00121.77 O +ATOM 5025 N TRP B 48 163.447 132.765 243.297 1.00119.36 N +ATOM 5026 CA TRP B 48 162.169 132.857 243.996 1.00119.36 C +ATOM 5027 C TRP B 48 162.062 134.165 244.762 1.00119.36 C +ATOM 5028 O TRP B 48 160.989 134.773 244.811 1.00119.36 O +ATOM 5029 CB TRP B 48 162.003 131.669 244.943 1.00119.36 C +ATOM 5030 CG TRP B 48 160.890 131.813 245.946 1.00119.36 C +ATOM 5031 CD1 TRP B 48 160.990 132.285 247.223 1.00119.36 C +ATOM 5032 CD2 TRP B 48 159.515 131.455 245.761 1.00119.36 C +ATOM 5033 NE1 TRP B 48 159.765 132.257 247.836 1.00119.36 N +ATOM 5034 CE2 TRP B 48 158.843 131.748 246.961 1.00119.36 C +ATOM 5035 CE3 TRP B 48 158.788 130.919 244.695 1.00119.36 C +ATOM 5036 CZ2 TRP B 48 157.478 131.527 247.124 1.00119.36 C +ATOM 5037 CZ3 TRP B 48 157.436 130.698 244.860 1.00119.36 C +ATOM 5038 CH2 TRP B 48 156.795 131.004 246.065 1.00119.36 C +ATOM 5039 N ASN B 49 163.167 134.607 245.370 1.00126.35 N +ATOM 5040 CA ASN B 49 163.154 135.835 246.155 1.00126.35 C +ATOM 5041 C ASN B 49 163.023 137.067 245.275 1.00126.35 C +ATOM 5042 O ASN B 49 162.523 138.098 245.733 1.00126.35 O +ATOM 5043 CB ASN B 49 164.417 135.927 247.009 1.00126.35 C +ATOM 5044 CG ASN B 49 164.438 134.909 248.128 1.00126.35 C +ATOM 5045 OD1 ASN B 49 163.708 135.034 249.107 1.00126.35 O +ATOM 5046 ND2 ASN B 49 165.281 133.895 247.991 1.00126.35 N +ATOM 5047 N TYR B 50 163.455 136.987 244.018 1.00131.61 N +ATOM 5048 CA TYR B 50 163.260 138.117 243.118 1.00131.61 C +ATOM 5049 C TYR B 50 161.811 138.221 242.663 1.00131.61 C +ATOM 5050 O TYR B 50 161.239 139.315 242.659 1.00131.61 O +ATOM 5051 CB TYR B 50 164.183 138.000 241.911 1.00131.61 C +ATOM 5052 CG TYR B 50 163.873 138.990 240.814 1.00131.61 C +ATOM 5053 CD1 TYR B 50 164.154 140.338 240.972 1.00131.61 C +ATOM 5054 CD2 TYR B 50 163.290 138.576 239.623 1.00131.61 C +ATOM 5055 CE1 TYR B 50 163.874 141.246 239.973 1.00131.61 C +ATOM 5056 CE2 TYR B 50 163.006 139.475 238.619 1.00131.61 C +ATOM 5057 CZ TYR B 50 163.299 140.806 238.800 1.00131.61 C +ATOM 5058 OH TYR B 50 163.014 141.706 237.799 1.00131.61 O +ATOM 5059 N ASN B 51 161.201 137.098 242.275 1.00129.12 N +ATOM 5060 CA ASN B 51 159.833 137.127 241.767 1.00129.12 C +ATOM 5061 C ASN B 51 158.816 137.405 242.861 1.00129.12 C +ATOM 5062 O ASN B 51 157.714 137.874 242.565 1.00129.12 O +ATOM 5063 CB ASN B 51 159.499 135.806 241.081 1.00129.12 C +ATOM 5064 CG ASN B 51 160.315 135.580 239.834 1.00129.12 C +ATOM 5065 OD1 ASN B 51 159.979 136.078 238.761 1.00129.12 O +ATOM 5066 ND2 ASN B 51 161.398 134.828 239.965 1.00129.12 N +ATOM 5067 N THR B 52 159.165 137.129 244.111 1.00132.55 N +ATOM 5068 CA THR B 52 158.323 137.461 245.248 1.00132.55 C +ATOM 5069 C THR B 52 158.520 138.903 245.698 1.00132.55 C +ATOM 5070 O THR B 52 157.555 139.567 246.096 1.00132.55 O +ATOM 5071 CB THR B 52 158.635 136.488 246.391 1.00132.55 C +ATOM 5072 OG1 THR B 52 158.416 135.149 245.937 1.00132.55 O +ATOM 5073 CG2 THR B 52 157.771 136.736 247.613 1.00132.55 C +ATOM 5074 N ASN B 53 159.739 139.423 245.573 1.00141.07 N +ATOM 5075 CA ASN B 53 160.134 140.699 246.171 1.00141.07 C +ATOM 5076 C ASN B 53 160.967 141.453 245.134 1.00141.07 C +ATOM 5077 O ASN B 53 162.191 141.308 245.088 1.00141.07 O +ATOM 5078 CB ASN B 53 160.898 140.421 247.459 1.00141.07 C +ATOM 5079 CG ASN B 53 161.349 141.667 248.182 1.00141.07 C +ATOM 5080 OD1 ASN B 53 160.895 142.778 247.922 1.00141.07 O +ATOM 5081 ND2 ASN B 53 162.260 141.469 249.123 1.00141.07 N +ATOM 5082 N ILE B 54 160.296 142.262 244.315 1.00140.23 N +ATOM 5083 CA ILE B 54 160.959 143.003 243.244 1.00140.23 C +ATOM 5084 C ILE B 54 161.790 144.118 243.872 1.00140.23 C +ATOM 5085 O ILE B 54 161.254 145.129 244.335 1.00140.23 O +ATOM 5086 CB ILE B 54 159.954 143.565 242.230 1.00140.23 C +ATOM 5087 CG1 ILE B 54 159.197 142.445 241.514 1.00140.23 C +ATOM 5088 CG2 ILE B 54 160.660 144.441 241.193 1.00140.23 C +ATOM 5089 CD1 ILE B 54 160.057 141.592 240.610 1.00140.23 C +ATOM 5090 N THR B 55 163.103 143.912 243.925 1.00144.05 N +ATOM 5091 CA THR B 55 164.087 144.950 244.194 1.00144.05 C +ATOM 5092 C THR B 55 165.189 144.813 243.154 1.00144.05 C +ATOM 5093 O THR B 55 165.398 143.739 242.582 1.00144.05 O +ATOM 5094 CB THR B 55 164.682 144.848 245.607 1.00144.05 C +ATOM 5095 OG1 THR B 55 165.292 143.564 245.779 1.00144.05 O +ATOM 5096 CG2 THR B 55 163.631 145.061 246.687 1.00144.05 C +ATOM 5097 N GLU B 56 165.901 145.906 242.896 1.00144.98 N +ATOM 5098 CA GLU B 56 167.037 145.822 241.992 1.00144.98 C +ATOM 5099 C GLU B 56 168.284 145.332 242.717 1.00144.98 C +ATOM 5100 O GLU B 56 169.263 144.939 242.070 1.00144.98 O +ATOM 5101 CB GLU B 56 167.261 147.177 241.311 1.00144.98 C +ATOM 5102 CG GLU B 56 168.082 147.112 240.032 1.00144.98 C +ATOM 5103 CD GLU B 56 168.088 148.416 239.271 1.00144.98 C +ATOM 5104 OE1 GLU B 56 167.510 149.403 239.771 1.00144.98 O +ATOM 5105 OE2 GLU B 56 168.649 148.442 238.157 1.00144.98 O +ATOM 5106 N GLU B 57 168.241 145.309 244.052 1.00146.20 N +ATOM 5107 CA GLU B 57 169.206 144.545 244.832 1.00146.20 C +ATOM 5108 C GLU B 57 169.115 143.056 244.520 1.00146.20 C +ATOM 5109 O GLU B 57 170.132 142.354 244.553 1.00146.20 O +ATOM 5110 CB GLU B 57 168.967 144.805 246.324 1.00146.20 C +ATOM 5111 CG GLU B 57 170.025 144.264 247.282 1.00146.20 C +ATOM 5112 CD GLU B 57 169.734 142.851 247.754 1.00146.20 C +ATOM 5113 OE1 GLU B 57 168.544 142.484 247.825 1.00146.20 O +ATOM 5114 OE2 GLU B 57 170.690 142.106 248.048 1.00146.20 O +ATOM 5115 N ASN B 58 167.918 142.561 244.209 1.00142.79 N +ATOM 5116 CA ASN B 58 167.691 141.149 243.937 1.00142.79 C +ATOM 5117 C ASN B 58 167.844 140.776 242.470 1.00142.79 C +ATOM 5118 O ASN B 58 167.587 139.621 242.118 1.00142.79 O +ATOM 5119 CB ASN B 58 166.298 140.738 244.413 1.00142.79 C +ATOM 5120 CG ASN B 58 166.226 140.560 245.910 1.00142.79 C +ATOM 5121 OD1 ASN B 58 165.515 141.289 246.596 1.00142.79 O +ATOM 5122 ND2 ASN B 58 166.959 139.583 246.426 1.00142.79 N +ATOM 5123 N VAL B 59 168.243 141.706 241.603 1.00142.34 N +ATOM 5124 CA VAL B 59 168.364 141.370 240.187 1.00142.34 C +ATOM 5125 C VAL B 59 169.637 140.573 239.936 1.00142.34 C +ATOM 5126 O VAL B 59 169.583 139.418 239.505 1.00142.34 O +ATOM 5127 CB VAL B 59 168.299 142.632 239.313 1.00142.34 C +ATOM 5128 CG1 VAL B 59 168.647 142.288 237.878 1.00142.34 C +ATOM 5129 CG2 VAL B 59 166.904 143.214 239.369 1.00142.34 C +ATOM 5130 N GLN B 60 170.798 141.151 240.230 1.00142.85 N +ATOM 5131 CA GLN B 60 172.024 140.380 240.088 1.00142.85 C +ATOM 5132 C GLN B 60 172.368 139.592 241.342 1.00142.85 C +ATOM 5133 O GLN B 60 173.424 138.954 241.385 1.00142.85 O +ATOM 5134 CB GLN B 60 173.206 141.275 239.676 1.00142.85 C +ATOM 5135 CG GLN B 60 173.613 142.350 240.662 1.00142.85 C +ATOM 5136 CD GLN B 60 172.941 143.674 240.371 1.00142.85 C +ATOM 5137 OE1 GLN B 60 171.966 143.738 239.623 1.00142.85 O +ATOM 5138 NE2 GLN B 60 173.469 144.745 240.953 1.00142.85 N +ATOM 5139 N ASN B 61 171.496 139.603 242.353 1.00142.28 N +ATOM 5140 CA ASN B 61 171.623 138.642 243.442 1.00142.28 C +ATOM 5141 C ASN B 61 171.301 137.233 242.958 1.00142.28 C +ATOM 5142 O ASN B 61 171.816 136.253 243.507 1.00142.28 O +ATOM 5143 CB ASN B 61 170.705 139.041 244.598 1.00142.28 C +ATOM 5144 CG ASN B 61 171.073 138.366 245.907 1.00142.28 C +ATOM 5145 OD1 ASN B 61 172.037 137.610 245.987 1.00142.28 O +ATOM 5146 ND2 ASN B 61 170.305 138.650 246.949 1.00142.28 N +ATOM 5147 N MET B 62 170.461 137.111 241.927 1.00137.27 N +ATOM 5148 CA MET B 62 170.226 135.821 241.297 1.00137.27 C +ATOM 5149 C MET B 62 171.054 135.626 240.031 1.00137.27 C +ATOM 5150 O MET B 62 171.314 134.479 239.652 1.00137.27 O +ATOM 5151 CB MET B 62 168.736 135.637 240.978 1.00137.27 C +ATOM 5152 CG MET B 62 168.213 136.491 239.842 1.00137.27 C +ATOM 5153 SD MET B 62 166.470 136.276 239.470 1.00137.27 S +ATOM 5154 CE MET B 62 166.325 137.403 238.089 1.00137.27 C +ATOM 5155 N ASN B 63 171.486 136.709 239.368 1.00137.10 N +ATOM 5156 CA ASN B 63 172.356 136.550 238.205 1.00137.10 C +ATOM 5157 C ASN B 63 173.760 136.126 238.603 1.00137.10 C +ATOM 5158 O ASN B 63 174.428 135.422 237.841 1.00137.10 O +ATOM 5159 CB ASN B 63 172.430 137.836 237.380 1.00137.10 C +ATOM 5160 CG ASN B 63 171.158 138.117 236.620 1.00137.10 C +ATOM 5161 OD1 ASN B 63 170.514 139.140 236.826 1.00137.10 O +ATOM 5162 ND2 ASN B 63 170.788 137.205 235.730 1.00137.10 N +ATOM 5163 N ASN B 64 174.228 136.543 239.779 1.00137.33 N +ATOM 5164 CA ASN B 64 175.499 136.037 240.276 1.00137.33 C +ATOM 5165 C ASN B 64 175.385 134.613 240.791 1.00137.33 C +ATOM 5166 O ASN B 64 176.408 133.940 240.944 1.00137.33 O +ATOM 5167 CB ASN B 64 176.052 136.944 241.378 1.00137.33 C +ATOM 5168 CG ASN B 64 176.548 138.273 240.842 1.00137.33 C +ATOM 5169 OD1 ASN B 64 176.342 139.319 241.453 1.00137.33 O +ATOM 5170 ND2 ASN B 64 177.200 138.237 239.687 1.00137.33 N +ATOM 5171 N ALA B 65 174.170 134.146 241.069 1.00132.29 N +ATOM 5172 CA ALA B 65 173.920 132.739 241.343 1.00132.29 C +ATOM 5173 C ALA B 65 173.524 131.959 240.100 1.00132.29 C +ATOM 5174 O ALA B 65 173.806 130.760 240.019 1.00132.29 O +ATOM 5175 CB ALA B 65 172.823 132.590 242.402 1.00132.29 C +ATOM 5176 N GLY B 66 172.887 132.616 239.128 1.00131.76 N +ATOM 5177 CA GLY B 66 172.508 131.926 237.906 1.00131.76 C +ATOM 5178 C GLY B 66 173.686 131.661 236.989 1.00131.76 C +ATOM 5179 O GLY B 66 173.821 130.562 236.444 1.00131.76 O +ATOM 5180 N ASP B 67 174.554 132.662 236.806 1.00131.85 N +ATOM 5181 CA ASP B 67 175.789 132.464 236.052 1.00131.85 C +ATOM 5182 C ASP B 67 176.757 131.537 236.767 1.00131.85 C +ATOM 5183 O ASP B 67 177.614 130.934 236.113 1.00131.85 O +ATOM 5184 CB ASP B 67 176.466 133.805 235.780 1.00131.85 C +ATOM 5185 CG ASP B 67 175.747 134.611 234.726 1.00131.85 C +ATOM 5186 OD1 ASP B 67 175.154 133.996 233.817 1.00131.85 O +ATOM 5187 OD2 ASP B 67 175.767 135.857 234.805 1.00131.85 O +ATOM 5188 N LYS B 68 176.642 131.416 238.090 1.00128.62 N +ATOM 5189 CA LYS B 68 177.370 130.383 238.813 1.00128.62 C +ATOM 5190 C LYS B 68 176.863 128.993 238.443 1.00128.62 C +ATOM 5191 O LYS B 68 177.633 128.026 238.463 1.00128.62 O +ATOM 5192 CB LYS B 68 177.241 130.634 240.314 1.00128.62 C +ATOM 5193 CG LYS B 68 178.063 129.725 241.203 1.00128.62 C +ATOM 5194 CD LYS B 68 177.925 130.137 242.657 1.00128.62 C +ATOM 5195 CE LYS B 68 178.579 129.129 243.583 1.00128.62 C +ATOM 5196 NZ LYS B 68 180.051 129.080 243.406 1.00128.62 N +ATOM 5197 N TRP B 69 175.584 128.878 238.075 1.00125.15 N +ATOM 5198 CA TRP B 69 175.006 127.604 237.670 1.00125.15 C +ATOM 5199 C TRP B 69 175.184 127.332 236.185 1.00125.15 C +ATOM 5200 O TRP B 69 175.437 126.187 235.796 1.00125.15 O +ATOM 5201 CB TRP B 69 173.520 127.558 238.038 1.00125.15 C +ATOM 5202 CG TRP B 69 172.745 126.475 237.344 1.00125.15 C +ATOM 5203 CD1 TRP B 69 171.775 126.639 236.403 1.00125.15 C +ATOM 5204 CD2 TRP B 69 172.875 125.063 237.544 1.00125.15 C +ATOM 5205 NE1 TRP B 69 171.296 125.419 236.001 1.00125.15 N +ATOM 5206 CE2 TRP B 69 171.956 124.435 236.687 1.00125.15 C +ATOM 5207 CE3 TRP B 69 173.684 124.270 238.361 1.00125.15 C +ATOM 5208 CZ2 TRP B 69 171.822 123.054 236.625 1.00125.15 C +ATOM 5209 CZ3 TRP B 69 173.549 122.900 238.296 1.00125.15 C +ATOM 5210 CH2 TRP B 69 172.627 122.307 237.436 1.00125.15 C +ATOM 5211 N SER B 70 175.071 128.366 235.348 1.00126.57 N +ATOM 5212 CA SER B 70 175.233 128.181 233.910 1.00126.57 C +ATOM 5213 C SER B 70 176.672 127.849 233.539 1.00126.57 C +ATOM 5214 O SER B 70 176.911 127.196 232.519 1.00126.57 O +ATOM 5215 CB SER B 70 174.771 129.431 233.168 1.00126.57 C +ATOM 5216 OG SER B 70 175.046 129.329 231.782 1.00126.57 O +ATOM 5217 N ALA B 71 177.636 128.280 234.352 1.00126.81 N +ATOM 5218 CA ALA B 71 179.031 127.957 234.090 1.00126.81 C +ATOM 5219 C ALA B 71 179.414 126.590 234.636 1.00126.81 C +ATOM 5220 O ALA B 71 180.340 125.962 234.115 1.00126.81 O +ATOM 5221 CB ALA B 71 179.939 129.028 234.688 1.00126.81 C +ATOM 5222 N PHE B 72 178.728 126.126 235.685 1.00126.28 N +ATOM 5223 CA PHE B 72 178.984 124.792 236.220 1.00126.28 C +ATOM 5224 C PHE B 72 178.561 123.708 235.238 1.00126.28 C +ATOM 5225 O PHE B 72 179.169 122.633 235.205 1.00126.28 O +ATOM 5226 CB PHE B 72 178.256 124.623 237.556 1.00126.28 C +ATOM 5227 CG PHE B 72 178.256 123.214 238.084 1.00126.28 C +ATOM 5228 CD1 PHE B 72 179.394 122.680 238.658 1.00126.28 C +ATOM 5229 CD2 PHE B 72 177.114 122.429 238.017 1.00126.28 C +ATOM 5230 CE1 PHE B 72 179.398 121.389 239.146 1.00126.28 C +ATOM 5231 CE2 PHE B 72 177.115 121.138 238.499 1.00126.28 C +ATOM 5232 CZ PHE B 72 178.257 120.619 239.066 1.00126.28 C +ATOM 5233 N LEU B 73 177.530 123.979 234.434 1.00125.42 N +ATOM 5234 CA LEU B 73 177.067 123.011 233.448 1.00125.42 C +ATOM 5235 C LEU B 73 178.095 122.811 232.343 1.00125.42 C +ATOM 5236 O LEU B 73 178.414 121.674 231.981 1.00125.42 O +ATOM 5237 CB LEU B 73 175.733 123.464 232.859 1.00125.42 C +ATOM 5238 CG LEU B 73 174.484 123.261 233.714 1.00125.42 C +ATOM 5239 CD1 LEU B 73 173.283 123.877 233.029 1.00125.42 C +ATOM 5240 CD2 LEU B 73 174.244 121.786 233.993 1.00125.42 C +ATOM 5241 N LYS B 74 178.631 123.906 231.798 1.00125.60 N +ATOM 5242 CA LYS B 74 179.584 123.790 230.700 1.00125.60 C +ATOM 5243 C LYS B 74 180.946 123.284 231.159 1.00125.60 C +ATOM 5244 O LYS B 74 181.710 122.779 230.333 1.00125.60 O +ATOM 5245 CB LYS B 74 179.735 125.131 229.981 1.00125.60 C +ATOM 5246 CG LYS B 74 180.440 126.207 230.780 1.00125.60 C +ATOM 5247 CD LYS B 74 180.689 127.441 229.929 1.00125.60 C +ATOM 5248 CE LYS B 74 181.597 127.128 228.754 1.00125.60 C +ATOM 5249 NZ LYS B 74 181.765 128.304 227.860 1.00125.60 N +ATOM 5250 N GLU B 75 181.267 123.408 232.448 1.00125.43 N +ATOM 5251 CA GLU B 75 182.470 122.770 232.967 1.00125.43 C +ATOM 5252 C GLU B 75 182.296 121.261 233.028 1.00125.43 C +ATOM 5253 O GLU B 75 183.192 120.508 232.634 1.00125.43 O +ATOM 5254 CB GLU B 75 182.807 123.318 234.352 1.00125.43 C +ATOM 5255 CG GLU B 75 183.415 124.704 234.348 1.00125.43 C +ATOM 5256 CD GLU B 75 183.624 125.248 235.747 1.00125.43 C +ATOM 5257 OE1 GLU B 75 184.653 125.915 235.978 1.00125.43 O +ATOM 5258 OE2 GLU B 75 182.762 125.006 236.617 1.00125.43 O +ATOM 5259 N GLN B 76 181.144 120.806 233.515 1.00123.47 N +ATOM 5260 CA GLN B 76 180.855 119.386 233.628 1.00123.47 C +ATOM 5261 C GLN B 76 180.447 118.759 232.303 1.00123.47 C +ATOM 5262 O GLN B 76 180.440 117.530 232.198 1.00123.47 O +ATOM 5263 CB GLN B 76 179.760 119.165 234.670 1.00123.47 C +ATOM 5264 CG GLN B 76 180.175 119.541 236.078 1.00123.47 C +ATOM 5265 CD GLN B 76 180.956 118.444 236.766 1.00123.47 C +ATOM 5266 OE1 GLN B 76 180.676 117.263 236.582 1.00123.47 O +ATOM 5267 NE2 GLN B 76 181.945 118.827 237.562 1.00123.47 N +ATOM 5268 N SER B 77 180.115 119.565 231.295 1.00122.19 N +ATOM 5269 CA SER B 77 179.758 119.010 229.996 1.00122.19 C +ATOM 5270 C SER B 77 180.985 118.522 229.238 1.00122.19 C +ATOM 5271 O SER B 77 180.923 117.500 228.546 1.00122.19 O +ATOM 5272 CB SER B 77 179.002 120.048 229.170 1.00122.19 C +ATOM 5273 OG SER B 77 178.692 119.550 227.884 1.00122.19 O +ATOM 5274 N THR B 78 182.109 119.234 229.357 1.00123.97 N +ATOM 5275 CA THR B 78 183.325 118.802 228.678 1.00123.97 C +ATOM 5276 C THR B 78 183.951 117.597 229.362 1.00123.97 C +ATOM 5277 O THR B 78 184.649 116.813 228.712 1.00123.97 O +ATOM 5278 CB THR B 78 184.335 119.942 228.614 1.00123.97 C +ATOM 5279 OG1 THR B 78 184.833 120.206 229.929 1.00123.97 O +ATOM 5280 CG2 THR B 78 183.681 121.194 228.064 1.00123.97 C +ATOM 5281 N LEU B 79 183.724 117.435 230.666 1.00123.10 N +ATOM 5282 CA LEU B 79 184.190 116.235 231.346 1.00123.10 C +ATOM 5283 C LEU B 79 183.385 115.008 230.953 1.00123.10 C +ATOM 5284 O LEU B 79 183.898 113.890 231.044 1.00123.10 O +ATOM 5285 CB LEU B 79 184.134 116.418 232.861 1.00123.10 C +ATOM 5286 CG LEU B 79 184.824 117.637 233.468 1.00123.10 C +ATOM 5287 CD1 LEU B 79 184.808 117.535 234.980 1.00123.10 C +ATOM 5288 CD2 LEU B 79 186.244 117.765 232.959 1.00123.10 C +ATOM 5289 N ALA B 80 182.141 115.191 230.513 1.00122.98 N +ATOM 5290 CA ALA B 80 181.297 114.077 230.111 1.00122.98 C +ATOM 5291 C ALA B 80 181.655 113.523 228.741 1.00122.98 C +ATOM 5292 O ALA B 80 181.160 112.453 228.377 1.00122.98 O +ATOM 5293 CB ALA B 80 179.829 114.502 230.118 1.00122.98 C +ATOM 5294 N GLN B 81 182.499 114.213 227.980 1.00126.15 N +ATOM 5295 CA GLN B 81 182.900 113.772 226.654 1.00126.15 C +ATOM 5296 C GLN B 81 183.864 112.595 226.690 1.00126.15 C +ATOM 5297 O GLN B 81 184.061 111.942 225.662 1.00126.15 O +ATOM 5298 CB GLN B 81 183.535 114.933 225.890 1.00126.15 C +ATOM 5299 CG GLN B 81 182.681 116.182 225.835 1.00126.15 C +ATOM 5300 CD GLN B 81 181.448 116.006 224.984 1.00126.15 C +ATOM 5301 OE1 GLN B 81 181.444 115.228 224.032 1.00126.15 O +ATOM 5302 NE2 GLN B 81 180.394 116.738 225.312 1.00126.15 N +ATOM 5303 N MET B 82 184.459 112.305 227.848 1.00130.40 N +ATOM 5304 CA MET B 82 185.443 111.239 227.967 1.00130.40 C +ATOM 5305 C MET B 82 184.834 109.847 227.889 1.00130.40 C +ATOM 5306 O MET B 82 185.574 108.877 227.709 1.00130.40 O +ATOM 5307 CB MET B 82 186.201 111.376 229.285 1.00130.40 C +ATOM 5308 CG MET B 82 186.979 112.667 229.413 1.00130.40 C +ATOM 5309 SD MET B 82 188.278 112.822 228.177 1.00130.40 S +ATOM 5310 CE MET B 82 188.795 114.511 228.460 1.00130.40 C +ATOM 5311 N TYR B 83 183.515 109.723 228.031 1.00129.77 N +ATOM 5312 CA TYR B 83 182.843 108.428 228.063 1.00129.77 C +ATOM 5313 C TYR B 83 181.918 108.304 226.861 1.00129.77 C +ATOM 5314 O TYR B 83 180.796 108.830 226.891 1.00129.77 O +ATOM 5315 CB TYR B 83 182.051 108.268 229.364 1.00129.77 C +ATOM 5316 CG TYR B 83 182.778 108.765 230.587 1.00129.77 C +ATOM 5317 CD1 TYR B 83 183.718 107.971 231.222 1.00129.77 C +ATOM 5318 CD2 TYR B 83 182.520 110.026 231.111 1.00129.77 C +ATOM 5319 CE1 TYR B 83 184.388 108.419 232.339 1.00129.77 C +ATOM 5320 CE2 TYR B 83 183.188 110.484 232.228 1.00129.77 C +ATOM 5321 CZ TYR B 83 184.118 109.674 232.836 1.00129.77 C +ATOM 5322 OH TYR B 83 184.788 110.114 233.950 1.00129.77 O +ATOM 5323 N PRO B 84 182.331 107.642 225.784 1.00132.94 N +ATOM 5324 CA PRO B 84 181.448 107.502 224.619 1.00132.94 C +ATOM 5325 C PRO B 84 180.306 106.534 224.892 1.00132.94 C +ATOM 5326 O PRO B 84 180.322 105.740 225.834 1.00132.94 O +ATOM 5327 CB PRO B 84 182.370 106.990 223.508 1.00132.94 C +ATOM 5328 CG PRO B 84 183.639 106.603 224.164 1.00132.94 C +ATOM 5329 CD PRO B 84 183.724 107.270 225.490 1.00132.94 C +ATOM 5330 N LEU B 85 179.291 106.618 224.035 1.00130.53 N +ATOM 5331 CA LEU B 85 178.000 105.991 224.281 1.00130.53 C +ATOM 5332 C LEU B 85 177.873 104.591 223.700 1.00130.53 C +ATOM 5333 O LEU B 85 176.862 103.929 223.948 1.00130.53 O +ATOM 5334 CB LEU B 85 176.880 106.869 223.722 1.00130.53 C +ATOM 5335 CG LEU B 85 176.067 107.715 224.697 1.00130.53 C +ATOM 5336 CD1 LEU B 85 176.959 108.639 225.490 1.00130.53 C +ATOM 5337 CD2 LEU B 85 175.069 108.517 223.904 1.00130.53 C +ATOM 5338 N GLN B 86 178.855 104.121 222.937 1.00134.40 N +ATOM 5339 CA GLN B 86 178.786 102.793 222.341 1.00134.40 C +ATOM 5340 C GLN B 86 179.266 101.691 223.276 1.00134.40 C +ATOM 5341 O GLN B 86 179.307 100.526 222.869 1.00134.40 O +ATOM 5342 CB GLN B 86 179.593 102.745 221.042 1.00134.40 C +ATOM 5343 CG GLN B 86 178.994 103.521 219.879 1.00134.40 C +ATOM 5344 CD GLN B 86 179.409 104.976 219.862 1.00134.40 C +ATOM 5345 OE1 GLN B 86 180.377 105.364 220.515 1.00134.40 O +ATOM 5346 NE2 GLN B 86 178.680 105.792 219.106 1.00134.40 N +ATOM 5347 N GLU B 87 179.625 102.024 224.514 1.00134.03 N +ATOM 5348 CA GLU B 87 180.089 101.037 225.475 1.00134.03 C +ATOM 5349 C GLU B 87 179.230 100.975 226.726 1.00134.03 C +ATOM 5350 O GLU B 87 179.418 100.066 227.541 1.00134.03 O +ATOM 5351 CB GLU B 87 181.542 101.320 225.886 1.00134.03 C +ATOM 5352 CG GLU B 87 182.492 101.573 224.728 1.00134.03 C +ATOM 5353 CD GLU B 87 182.605 103.036 224.405 1.00134.03 C +ATOM 5354 OE1 GLU B 87 182.475 103.849 225.349 1.00134.03 O +ATOM 5355 OE2 GLU B 87 182.803 103.389 223.220 1.00134.03 O +ATOM 5356 N ILE B 88 178.305 101.907 226.901 1.00128.58 N +ATOM 5357 CA ILE B 88 177.433 101.917 228.066 1.00128.58 C +ATOM 5358 C ILE B 88 176.303 100.922 227.842 1.00128.58 C +ATOM 5359 O ILE B 88 175.639 100.944 226.800 1.00128.58 O +ATOM 5360 CB ILE B 88 176.894 103.332 228.317 1.00128.58 C +ATOM 5361 CG1 ILE B 88 178.052 104.321 228.478 1.00128.58 C +ATOM 5362 CG2 ILE B 88 176.005 103.352 229.527 1.00128.58 C +ATOM 5363 CD1 ILE B 88 178.921 104.058 229.677 1.00128.58 C +ATOM 5364 N GLN B 89 176.094 100.034 228.813 1.00128.90 N +ATOM 5365 CA GLN B 89 175.046 99.024 228.738 1.00128.90 C +ATOM 5366 C GLN B 89 173.846 99.343 229.612 1.00128.90 C +ATOM 5367 O GLN B 89 172.732 98.911 229.303 1.00128.90 O +ATOM 5368 CB GLN B 89 175.606 97.657 229.141 1.00128.90 C +ATOM 5369 CG GLN B 89 176.659 97.122 228.192 1.00128.90 C +ATOM 5370 CD GLN B 89 176.105 96.858 226.810 1.00128.90 C +ATOM 5371 OE1 GLN B 89 176.429 97.559 225.852 1.00128.90 O +ATOM 5372 NE2 GLN B 89 175.257 95.845 226.700 1.00128.90 N +ATOM 5373 N ASN B 90 174.055 100.087 230.691 1.00123.21 N +ATOM 5374 CA ASN B 90 172.987 100.464 231.604 1.00123.21 C +ATOM 5375 C ASN B 90 172.270 101.693 231.061 1.00123.21 C +ATOM 5376 O ASN B 90 172.906 102.692 230.718 1.00123.21 O +ATOM 5377 CB ASN B 90 173.585 100.726 232.984 1.00123.21 C +ATOM 5378 CG ASN B 90 172.549 100.948 234.064 1.00123.21 C +ATOM 5379 OD1 ASN B 90 171.348 100.798 233.856 1.00123.21 O +ATOM 5380 ND2 ASN B 90 173.033 101.302 235.249 1.00123.21 N +ATOM 5381 N LEU B 91 170.942 101.618 230.986 1.00111.89 N +ATOM 5382 CA LEU B 91 170.162 102.647 230.310 1.00111.89 C +ATOM 5383 C LEU B 91 169.958 103.893 231.163 1.00111.89 C +ATOM 5384 O LEU B 91 169.787 104.983 230.610 1.00111.89 O +ATOM 5385 CB LEU B 91 168.811 102.067 229.886 1.00111.89 C +ATOM 5386 CG LEU B 91 167.888 102.902 228.996 1.00111.89 C +ATOM 5387 CD1 LEU B 91 168.526 103.153 227.638 1.00111.89 C +ATOM 5388 CD2 LEU B 91 166.528 102.241 228.852 1.00111.89 C +ATOM 5389 N THR B 92 169.993 103.765 232.490 1.00109.80 N +ATOM 5390 CA THR B 92 169.812 104.934 233.346 1.00109.80 C +ATOM 5391 C THR B 92 171.029 105.851 233.296 1.00109.80 C +ATOM 5392 O THR B 92 170.889 107.073 233.185 1.00109.80 O +ATOM 5393 CB THR B 92 169.531 104.488 234.778 1.00109.80 C +ATOM 5394 OG1 THR B 92 168.399 103.611 234.787 1.00109.80 O +ATOM 5395 CG2 THR B 92 169.236 105.681 235.666 1.00109.80 C +ATOM 5396 N VAL B 93 172.234 105.278 233.350 1.00111.64 N +ATOM 5397 CA VAL B 93 173.449 106.077 233.258 1.00111.64 C +ATOM 5398 C VAL B 93 173.691 106.536 231.821 1.00111.64 C +ATOM 5399 O VAL B 93 174.396 107.524 231.594 1.00111.64 O +ATOM 5400 CB VAL B 93 174.626 105.267 233.851 1.00111.64 C +ATOM 5401 CG1 VAL B 93 174.985 104.110 232.977 1.00111.64 C +ATOM 5402 CG2 VAL B 93 175.844 106.124 234.124 1.00111.64 C +ATOM 5403 N LYS B 94 173.077 105.876 230.841 1.00109.69 N +ATOM 5404 CA LYS B 94 173.207 106.315 229.457 1.00109.69 C +ATOM 5405 C LYS B 94 172.356 107.546 229.182 1.00109.69 C +ATOM 5406 O LYS B 94 172.796 108.459 228.475 1.00109.69 O +ATOM 5407 CB LYS B 94 172.829 105.172 228.514 1.00109.69 C +ATOM 5408 CG LYS B 94 172.708 105.552 227.053 1.00109.69 C +ATOM 5409 CD LYS B 94 172.574 104.325 226.174 1.00109.69 C +ATOM 5410 CE LYS B 94 173.918 103.663 225.957 1.00109.69 C +ATOM 5411 NZ LYS B 94 173.829 102.521 225.011 1.00109.69 N +ATOM 5412 N LEU B 95 171.147 107.597 229.751 1.00106.72 N +ATOM 5413 CA LEU B 95 170.232 108.705 229.491 1.00106.72 C +ATOM 5414 C LEU B 95 170.727 110.010 230.094 1.00106.72 C +ATOM 5415 O LEU B 95 170.465 111.081 229.541 1.00106.72 O +ATOM 5416 CB LEU B 95 168.843 108.383 230.037 1.00106.72 C +ATOM 5417 CG LEU B 95 167.931 107.530 229.161 1.00106.72 C +ATOM 5418 CD1 LEU B 95 166.611 107.303 229.855 1.00106.72 C +ATOM 5419 CD2 LEU B 95 167.718 108.188 227.816 1.00106.72 C +ATOM 5420 N GLN B 96 171.443 109.944 231.216 1.00106.72 N +ATOM 5421 CA GLN B 96 171.980 111.157 231.816 1.00106.72 C +ATOM 5422 C GLN B 96 173.169 111.692 231.034 1.00106.72 C +ATOM 5423 O GLN B 96 173.400 112.904 231.014 1.00106.72 O +ATOM 5424 CB GLN B 96 172.384 110.891 233.261 1.00106.72 C +ATOM 5425 CG GLN B 96 171.314 110.229 234.082 1.00106.72 C +ATOM 5426 CD GLN B 96 171.743 109.994 235.504 1.00106.72 C +ATOM 5427 OE1 GLN B 96 172.055 110.932 236.228 1.00106.72 O +ATOM 5428 NE2 GLN B 96 171.759 108.736 235.914 1.00106.72 N +ATOM 5429 N LEU B 97 173.931 110.811 230.386 1.00109.08 N +ATOM 5430 CA LEU B 97 175.088 111.261 229.624 1.00109.08 C +ATOM 5431 C LEU B 97 174.681 111.927 228.320 1.00109.08 C +ATOM 5432 O LEU B 97 175.397 112.805 227.833 1.00109.08 O +ATOM 5433 CB LEU B 97 176.027 110.090 229.352 1.00109.08 C +ATOM 5434 CG LEU B 97 176.959 109.736 230.508 1.00109.08 C +ATOM 5435 CD1 LEU B 97 177.691 108.444 230.230 1.00109.08 C +ATOM 5436 CD2 LEU B 97 177.934 110.864 230.755 1.00109.08 C +ATOM 5437 N GLN B 98 173.549 111.522 227.740 1.00109.46 N +ATOM 5438 CA GLN B 98 173.049 112.179 226.536 1.00109.46 C +ATOM 5439 C GLN B 98 172.637 113.615 226.819 1.00109.46 C +ATOM 5440 O GLN B 98 172.836 114.500 225.982 1.00109.46 O +ATOM 5441 CB GLN B 98 171.866 111.407 225.967 1.00109.46 C +ATOM 5442 CG GLN B 98 172.168 109.983 225.602 1.00109.46 C +ATOM 5443 CD GLN B 98 171.117 109.390 224.697 1.00109.46 C +ATOM 5444 OE1 GLN B 98 170.991 108.172 224.589 1.00109.46 O +ATOM 5445 NE2 GLN B 98 170.350 110.251 224.039 1.00109.46 N +ATOM 5446 N ALA B 99 172.059 113.862 227.994 1.00109.30 N +ATOM 5447 CA ALA B 99 171.666 115.212 228.367 1.00109.30 C +ATOM 5448 C ALA B 99 172.862 116.099 228.670 1.00109.30 C +ATOM 5449 O ALA B 99 172.751 117.324 228.574 1.00109.30 O +ATOM 5450 CB ALA B 99 170.735 115.166 229.576 1.00109.30 C +ATOM 5451 N LEU B 100 174.002 115.510 229.021 1.00113.09 N +ATOM 5452 CA LEU B 100 175.172 116.274 229.420 1.00113.09 C +ATOM 5453 C LEU B 100 176.188 116.448 228.302 1.00113.09 C +ATOM 5454 O LEU B 100 176.966 117.405 228.340 1.00113.09 O +ATOM 5455 CB LEU B 100 175.845 115.596 230.617 1.00113.09 C +ATOM 5456 CG LEU B 100 176.525 116.506 231.631 1.00113.09 C +ATOM 5457 CD1 LEU B 100 175.502 117.404 232.285 1.00113.09 C +ATOM 5458 CD2 LEU B 100 177.233 115.668 232.666 1.00113.09 C +ATOM 5459 N GLN B 101 176.196 115.566 227.308 1.00117.81 N +ATOM 5460 CA GLN B 101 177.180 115.615 226.236 1.00117.81 C +ATOM 5461 C GLN B 101 176.752 116.471 225.057 1.00117.81 C +ATOM 5462 O GLN B 101 177.552 116.662 224.138 1.00117.81 O +ATOM 5463 CB GLN B 101 177.482 114.209 225.727 1.00117.81 C +ATOM 5464 CG GLN B 101 178.399 113.412 226.609 1.00117.81 C +ATOM 5465 CD GLN B 101 178.608 112.017 226.087 1.00117.81 C +ATOM 5466 OE1 GLN B 101 179.111 111.150 226.791 1.00117.81 O +ATOM 5467 NE2 GLN B 101 178.223 111.790 224.841 1.00117.81 N +ATOM 5468 N GLN B 102 175.523 116.976 225.046 1.00117.53 N +ATOM 5469 CA GLN B 102 175.061 117.761 223.910 1.00117.53 C +ATOM 5470 C GLN B 102 175.729 119.130 223.904 1.00117.53 C +ATOM 5471 O GLN B 102 175.855 119.783 224.943 1.00117.53 O +ATOM 5472 CB GLN B 102 173.540 117.883 223.930 1.00117.53 C +ATOM 5473 CG GLN B 102 172.953 118.331 225.248 1.00117.53 C +ATOM 5474 CD GLN B 102 171.443 118.305 225.239 1.00117.53 C +ATOM 5475 OE1 GLN B 102 170.822 118.050 224.207 1.00117.53 O +ATOM 5476 NE2 GLN B 102 170.839 118.562 226.394 1.00117.53 N +ATOM 5477 N ASN B 103 176.185 119.546 222.724 1.00122.10 N +ATOM 5478 CA ASN B 103 177.022 120.734 222.620 1.00122.10 C +ATOM 5479 C ASN B 103 176.191 122.004 222.536 1.00122.10 C +ATOM 5480 O ASN B 103 176.518 123.005 223.180 1.00122.10 O +ATOM 5481 CB ASN B 103 177.932 120.616 221.402 1.00122.10 C +ATOM 5482 CG ASN B 103 179.316 120.127 221.751 1.00122.10 C +ATOM 5483 OD1 ASN B 103 179.993 120.703 222.598 1.00122.10 O +ATOM 5484 ND2 ASN B 103 179.746 119.056 221.098 1.00122.10 N +ATOM 5485 N GLY B 104 175.124 121.987 221.749 1.00113.76 N +ATOM 5486 CA GLY B 104 174.299 123.174 221.632 1.00113.76 C +ATOM 5487 C GLY B 104 174.957 124.179 220.714 1.00113.76 C +ATOM 5488 O GLY B 104 175.469 123.833 219.646 1.00113.76 O +ATOM 5489 N SER B 105 174.956 125.440 221.131 1.00111.58 N +ATOM 5490 CA SER B 105 175.569 126.515 220.368 1.00111.58 C +ATOM 5491 C SER B 105 177.037 126.712 220.710 1.00111.58 C +ATOM 5492 O SER B 105 177.641 127.687 220.258 1.00111.58 O +ATOM 5493 CB SER B 105 174.804 127.818 220.589 1.00111.58 C +ATOM 5494 OG SER B 105 175.389 128.876 219.856 1.00111.58 O +ATOM 5495 N SER B 106 177.621 125.811 221.496 1.00111.43 N +ATOM 5496 CA SER B 106 179.044 125.839 221.805 1.00111.43 C +ATOM 5497 C SER B 106 179.898 125.206 220.719 1.00111.43 C +ATOM 5498 O SER B 106 181.114 125.094 220.896 1.00111.43 O +ATOM 5499 CB SER B 106 179.306 125.126 223.130 1.00111.43 C +ATOM 5500 OG SER B 106 180.692 125.079 223.407 1.00111.43 O +ATOM 5501 N VAL B 107 179.291 124.785 219.609 1.00106.15 N +ATOM 5502 CA VAL B 107 180.020 124.146 218.523 1.00106.15 C +ATOM 5503 C VAL B 107 180.316 125.121 217.391 1.00106.15 C +ATOM 5504 O VAL B 107 181.150 124.821 216.523 1.00106.15 O +ATOM 5505 CB VAL B 107 179.208 122.921 218.050 1.00106.15 C +ATOM 5506 CG1 VAL B 107 178.058 123.347 217.155 1.00106.15 C +ATOM 5507 CG2 VAL B 107 180.090 121.874 217.394 1.00106.15 C +ATOM 5508 N LEU B 108 179.689 126.293 217.388 1.00105.38 N +ATOM 5509 CA LEU B 108 179.880 127.271 216.332 1.00105.38 C +ATOM 5510 C LEU B 108 181.215 127.988 216.502 1.00105.38 C +ATOM 5511 O LEU B 108 181.967 127.755 217.452 1.00105.38 O +ATOM 5512 CB LEU B 108 178.735 128.280 216.328 1.00105.38 C +ATOM 5513 CG LEU B 108 177.458 127.967 215.552 1.00105.38 C +ATOM 5514 CD1 LEU B 108 176.459 129.095 215.711 1.00105.38 C +ATOM 5515 CD2 LEU B 108 177.770 127.737 214.092 1.00105.38 C +ATOM 5516 N SER B 109 181.501 128.895 215.573 1.00109.41 N +ATOM 5517 CA SER B 109 182.673 129.749 215.662 1.00109.41 C +ATOM 5518 C SER B 109 182.515 130.757 216.800 1.00109.41 C +ATOM 5519 O SER B 109 181.446 130.907 217.397 1.00109.41 O +ATOM 5520 CB SER B 109 182.901 130.473 214.339 1.00109.41 C +ATOM 5521 OG SER B 109 184.014 131.341 214.422 1.00109.41 O +ATOM 5522 N GLU B 110 183.600 131.468 217.098 1.00112.55 N +ATOM 5523 CA GLU B 110 183.562 132.398 218.218 1.00112.55 C +ATOM 5524 C GLU B 110 182.843 133.689 217.851 1.00112.55 C +ATOM 5525 O GLU B 110 182.258 134.336 218.723 1.00112.55 O +ATOM 5526 CB GLU B 110 184.984 132.688 218.706 1.00112.55 C +ATOM 5527 CG GLU B 110 185.086 133.236 220.130 1.00112.55 C +ATOM 5528 CD GLU B 110 184.958 134.745 220.214 1.00112.55 C +ATOM 5529 OE1 GLU B 110 185.287 135.429 219.223 1.00112.55 O +ATOM 5530 OE2 GLU B 110 184.541 135.248 221.279 1.00112.55 O +ATOM 5531 N ASP B 111 182.861 134.070 216.576 1.00109.84 N +ATOM 5532 CA ASP B 111 182.132 135.241 216.116 1.00109.84 C +ATOM 5533 C ASP B 111 180.828 134.889 215.421 1.00109.84 C +ATOM 5534 O ASP B 111 180.048 135.793 215.109 1.00109.84 O +ATOM 5535 CB ASP B 111 182.999 136.078 215.171 1.00109.84 C +ATOM 5536 CG ASP B 111 183.516 135.280 213.996 1.00109.84 C +ATOM 5537 OD1 ASP B 111 183.902 134.109 214.194 1.00109.84 O +ATOM 5538 OD2 ASP B 111 183.534 135.825 212.872 1.00109.84 O +ATOM 5539 N LYS B 112 180.579 133.608 215.160 1.00100.80 N +ATOM 5540 CA LYS B 112 179.264 133.173 214.717 1.00100.80 C +ATOM 5541 C LYS B 112 178.320 132.946 215.883 1.00100.80 C +ATOM 5542 O LYS B 112 177.105 133.097 215.725 1.00100.80 O +ATOM 5543 CB LYS B 112 179.376 131.894 213.889 1.00100.80 C +ATOM 5544 CG LYS B 112 179.478 132.153 212.406 1.00100.80 C +ATOM 5545 CD LYS B 112 179.381 130.875 211.611 1.00100.80 C +ATOM 5546 CE LYS B 112 179.401 131.174 210.126 1.00100.80 C +ATOM 5547 NZ LYS B 112 179.362 129.939 209.310 1.00100.80 N +ATOM 5548 N SER B 113 178.855 132.603 217.054 1.00 99.46 N +ATOM 5549 CA SER B 113 178.024 132.423 218.234 1.00 99.46 C +ATOM 5550 C SER B 113 177.578 133.746 218.832 1.00 99.46 C +ATOM 5551 O SER B 113 176.581 133.775 219.559 1.00 99.46 O +ATOM 5552 CB SER B 113 178.772 131.602 219.281 1.00 99.46 C +ATOM 5553 OG SER B 113 178.001 131.447 220.456 1.00 99.46 O +ATOM 5554 N LYS B 114 178.285 134.838 218.552 1.00 96.17 N +ATOM 5555 CA LYS B 114 177.861 136.148 219.024 1.00 96.17 C +ATOM 5556 C LYS B 114 177.054 136.913 217.989 1.00 96.17 C +ATOM 5557 O LYS B 114 176.343 137.856 218.351 1.00 96.17 O +ATOM 5558 CB LYS B 114 179.071 136.979 219.455 1.00 96.17 C +ATOM 5559 CG LYS B 114 179.730 136.453 220.711 1.00 96.17 C +ATOM 5560 CD LYS B 114 180.766 137.415 221.259 1.00 96.17 C +ATOM 5561 CE LYS B 114 182.044 137.385 220.451 1.00 96.17 C +ATOM 5562 NZ LYS B 114 183.085 138.245 221.068 1.00 96.17 N +ATOM 5563 N ARG B 115 177.147 136.532 216.717 1.00 87.13 N +ATOM 5564 CA ARG B 115 176.230 137.074 215.725 1.00 87.13 C +ATOM 5565 C ARG B 115 174.836 136.489 215.906 1.00 87.13 C +ATOM 5566 O ARG B 115 173.835 137.183 215.701 1.00 87.13 O +ATOM 5567 CB ARG B 115 176.767 136.802 214.320 1.00 87.13 C +ATOM 5568 CG ARG B 115 175.917 137.334 213.180 1.00 87.13 C +ATOM 5569 CD ARG B 115 175.582 138.798 213.356 1.00 87.13 C +ATOM 5570 NE ARG B 115 174.595 139.249 212.384 1.00 87.13 N +ATOM 5571 CZ ARG B 115 173.796 140.294 212.564 1.00 87.13 C +ATOM 5572 NH1 ARG B 115 172.925 140.637 211.628 1.00 87.13 N +ATOM 5573 NH2 ARG B 115 173.866 140.997 213.684 1.00 87.13 N +ATOM 5574 N LEU B 116 174.751 135.221 216.313 1.00 82.91 N +ATOM 5575 CA LEU B 116 173.452 134.591 216.513 1.00 82.91 C +ATOM 5576 C LEU B 116 172.749 135.145 217.744 1.00 82.91 C +ATOM 5577 O LEU B 116 171.532 135.351 217.726 1.00 82.91 O +ATOM 5578 CB LEU B 116 173.617 133.076 216.621 1.00 82.91 C +ATOM 5579 CG LEU B 116 172.381 132.217 216.894 1.00 82.91 C +ATOM 5580 CD1 LEU B 116 171.270 132.503 215.905 1.00 82.91 C +ATOM 5581 CD2 LEU B 116 172.756 130.754 216.852 1.00 82.91 C +ATOM 5582 N ASN B 117 173.498 135.413 218.815 1.00 83.72 N +ATOM 5583 CA ASN B 117 172.902 135.975 220.021 1.00 83.72 C +ATOM 5584 C ASN B 117 172.485 137.427 219.848 1.00 83.72 C +ATOM 5585 O ASN B 117 171.668 137.916 220.630 1.00 83.72 O +ATOM 5586 CB ASN B 117 173.874 135.859 221.191 1.00 83.72 C +ATOM 5587 CG ASN B 117 173.922 134.465 221.766 1.00 83.72 C +ATOM 5588 OD1 ASN B 117 174.995 133.922 222.021 1.00 83.72 O +ATOM 5589 ND2 ASN B 117 172.754 133.872 221.972 1.00 83.72 N +ATOM 5590 N THR B 118 173.025 138.126 218.854 1.00 79.84 N +ATOM 5591 CA THR B 118 172.611 139.500 218.604 1.00 79.84 C +ATOM 5592 C THR B 118 171.308 139.548 217.817 1.00 79.84 C +ATOM 5593 O THR B 118 170.479 140.435 218.038 1.00 79.84 O +ATOM 5594 CB THR B 118 173.722 140.247 217.864 1.00 79.84 C +ATOM 5595 OG1 THR B 118 174.979 139.956 218.482 1.00 79.84 O +ATOM 5596 CG2 THR B 118 173.495 141.742 217.910 1.00 79.84 C +ATOM 5597 N ILE B 119 171.114 138.598 216.901 1.00 77.21 N +ATOM 5598 CA ILE B 119 169.864 138.502 216.153 1.00 77.21 C +ATOM 5599 C ILE B 119 168.720 138.095 217.073 1.00 77.21 C +ATOM 5600 O ILE B 119 167.601 138.608 216.960 1.00 77.21 O +ATOM 5601 CB ILE B 119 170.039 137.518 214.982 1.00 77.21 C +ATOM 5602 CG1 ILE B 119 171.116 138.018 214.031 1.00 77.21 C +ATOM 5603 CG2 ILE B 119 168.749 137.320 214.213 1.00 77.21 C +ATOM 5604 CD1 ILE B 119 171.601 136.962 213.090 1.00 77.21 C +ATOM 5605 N LEU B 120 168.994 137.199 218.021 1.00 73.69 N +ATOM 5606 CA LEU B 120 167.958 136.735 218.934 1.00 73.69 C +ATOM 5607 C LEU B 120 167.533 137.829 219.907 1.00 73.69 C +ATOM 5608 O LEU B 120 166.360 137.902 220.288 1.00 73.69 O +ATOM 5609 CB LEU B 120 168.449 135.500 219.684 1.00 73.69 C +ATOM 5610 CG LEU B 120 168.486 134.215 218.860 1.00 73.69 C +ATOM 5611 CD1 LEU B 120 169.200 133.119 219.610 1.00 73.69 C +ATOM 5612 CD2 LEU B 120 167.089 133.776 218.490 1.00 73.69 C +ATOM 5613 N ASN B 121 168.461 138.695 220.315 1.00 73.98 N +ATOM 5614 CA ASN B 121 168.086 139.816 221.168 1.00 73.98 C +ATOM 5615 C ASN B 121 167.398 140.925 220.388 1.00 73.98 C +ATOM 5616 O ASN B 121 166.548 141.626 220.942 1.00 73.98 O +ATOM 5617 CB ASN B 121 169.310 140.384 221.880 1.00 73.98 C +ATOM 5618 CG ASN B 121 169.919 139.409 222.851 1.00 73.98 C +ATOM 5619 OD1 ASN B 121 169.214 138.752 223.614 1.00 73.98 O +ATOM 5620 ND2 ASN B 121 171.241 139.311 222.837 1.00 73.98 N +ATOM 5621 N THR B 122 167.755 141.104 219.116 1.00 71.05 N +ATOM 5622 CA THR B 122 167.114 142.130 218.305 1.00 71.05 C +ATOM 5623 C THR B 122 165.681 141.752 217.967 1.00 71.05 C +ATOM 5624 O THR B 122 164.786 142.598 218.024 1.00 71.05 O +ATOM 5625 CB THR B 122 167.914 142.365 217.028 1.00 71.05 C +ATOM 5626 OG1 THR B 122 169.308 142.404 217.343 1.00 71.05 O +ATOM 5627 CG2 THR B 122 167.516 143.673 216.383 1.00 71.05 C +ATOM 5628 N MET B 123 165.444 140.485 217.617 1.00 70.88 N +ATOM 5629 CA MET B 123 164.094 140.032 217.302 1.00 70.88 C +ATOM 5630 C MET B 123 163.194 140.036 218.528 1.00 70.88 C +ATOM 5631 O MET B 123 161.984 140.241 218.407 1.00 70.88 O +ATOM 5632 CB MET B 123 164.139 138.634 216.696 1.00 70.88 C +ATOM 5633 CG MET B 123 164.711 138.576 215.299 1.00 70.88 C +ATOM 5634 SD MET B 123 164.205 137.097 214.412 1.00 70.88 S +ATOM 5635 CE MET B 123 165.217 135.875 215.226 1.00 70.88 C +ATOM 5636 N SER B 124 163.761 139.811 219.710 1.00 68.98 N +ATOM 5637 CA SER B 124 162.976 139.846 220.932 1.00 68.98 C +ATOM 5638 C SER B 124 162.633 141.265 221.360 1.00 68.98 C +ATOM 5639 O SER B 124 161.645 141.463 222.069 1.00 68.98 O +ATOM 5640 CB SER B 124 163.733 139.134 222.046 1.00 68.98 C +ATOM 5641 OG SER B 124 162.994 139.141 223.246 1.00 68.98 O +ATOM 5642 N THR B 125 163.414 142.252 220.933 1.00 69.03 N +ATOM 5643 CA THR B 125 163.207 143.638 221.327 1.00 69.03 C +ATOM 5644 C THR B 125 162.249 144.363 220.390 1.00 69.03 C +ATOM 5645 O THR B 125 161.476 145.215 220.841 1.00 69.03 O +ATOM 5646 CB THR B 125 164.560 144.356 221.374 1.00 69.03 C +ATOM 5647 OG1 THR B 125 165.467 143.590 222.171 1.00 69.03 O +ATOM 5648 CG2 THR B 125 164.442 145.731 222.003 1.00 69.03 C +ATOM 5649 N ILE B 126 162.271 144.023 219.097 1.00 68.94 N +ATOM 5650 CA ILE B 126 161.315 144.566 218.137 1.00 68.94 C +ATOM 5651 C ILE B 126 159.903 144.111 218.476 1.00 68.94 C +ATOM 5652 O ILE B 126 158.945 144.880 218.336 1.00 68.94 O +ATOM 5653 CB ILE B 126 161.734 144.157 216.709 1.00 68.94 C +ATOM 5654 CG1 ILE B 126 163.067 144.797 216.349 1.00 68.94 C +ATOM 5655 CG2 ILE B 126 160.712 144.561 215.664 1.00 68.94 C +ATOM 5656 CD1 ILE B 126 163.663 144.273 215.084 1.00 68.94 C +ATOM 5657 N TYR B 127 159.756 142.883 218.974 1.00 68.58 N +ATOM 5658 CA TYR B 127 158.441 142.356 219.316 1.00 68.58 C +ATOM 5659 C TYR B 127 157.844 143.069 220.524 1.00 68.58 C +ATOM 5660 O TYR B 127 156.672 143.456 220.504 1.00 68.58 O +ATOM 5661 CB TYR B 127 158.541 140.854 219.575 1.00 68.58 C +ATOM 5662 CG TYR B 127 157.213 140.167 219.793 1.00 68.58 C +ATOM 5663 CD1 TYR B 127 156.428 139.778 218.719 1.00 68.58 C +ATOM 5664 CD2 TYR B 127 156.750 139.897 221.073 1.00 68.58 C +ATOM 5665 CE1 TYR B 127 155.220 139.152 218.915 1.00 68.58 C +ATOM 5666 CE2 TYR B 127 155.542 139.273 221.276 1.00 68.58 C +ATOM 5667 CZ TYR B 127 154.782 138.907 220.194 1.00 68.58 C +ATOM 5668 OH TYR B 127 153.578 138.281 220.398 1.00 68.58 O +ATOM 5669 N SER B 128 158.630 143.264 221.577 1.00 71.86 N +ATOM 5670 CA SER B 128 158.092 143.810 222.812 1.00 71.86 C +ATOM 5671 C SER B 128 158.032 145.328 222.836 1.00 71.86 C +ATOM 5672 O SER B 128 157.270 145.884 223.631 1.00 71.86 O +ATOM 5673 CB SER B 128 158.910 143.325 224.007 1.00 71.86 C +ATOM 5674 OG SER B 128 160.292 143.484 223.776 1.00 71.86 O +ATOM 5675 N THR B 129 158.800 146.016 221.993 1.00 72.70 N +ATOM 5676 CA THR B 129 158.831 147.471 222.013 1.00 72.70 C +ATOM 5677 C THR B 129 158.374 148.113 220.714 1.00 72.70 C +ATOM 5678 O THR B 129 158.368 149.345 220.626 1.00 72.70 O +ATOM 5679 CB THR B 129 160.240 147.981 222.348 1.00 72.70 C +ATOM 5680 OG1 THR B 129 161.180 147.443 221.415 1.00 72.70 O +ATOM 5681 CG2 THR B 129 160.643 147.579 223.751 1.00 72.70 C +ATOM 5682 N GLY B 130 157.993 147.332 219.707 1.00 71.86 N +ATOM 5683 CA GLY B 130 157.514 147.911 218.463 1.00 71.86 C +ATOM 5684 C GLY B 130 156.070 148.363 218.589 1.00 71.86 C +ATOM 5685 O GLY B 130 155.229 147.674 219.161 1.00 71.86 O +ATOM 5686 N LYS B 131 155.783 149.545 218.050 1.00 74.28 N +ATOM 5687 CA LYS B 131 154.460 150.130 218.189 1.00 74.28 C +ATOM 5688 C LYS B 131 153.944 150.642 216.854 1.00 74.28 C +ATOM 5689 O LYS B 131 154.683 150.784 215.880 1.00 74.28 O +ATOM 5690 CB LYS B 131 154.441 151.266 219.212 1.00 74.28 C +ATOM 5691 CG LYS B 131 155.442 152.362 218.966 1.00 74.28 C +ATOM 5692 CD LYS B 131 155.560 153.241 220.192 1.00 74.28 C +ATOM 5693 CE LYS B 131 155.958 152.430 221.416 1.00 74.28 C +ATOM 5694 NZ LYS B 131 156.041 153.258 222.649 1.00 74.28 N +ATOM 5695 N VAL B 132 152.646 150.915 216.836 1.00 78.04 N +ATOM 5696 CA VAL B 132 151.896 151.251 215.636 1.00 78.04 C +ATOM 5697 C VAL B 132 151.007 152.439 215.971 1.00 78.04 C +ATOM 5698 O VAL B 132 150.268 152.400 216.958 1.00 78.04 O +ATOM 5699 CB VAL B 132 151.047 150.056 215.155 1.00 78.04 C +ATOM 5700 CG1 VAL B 132 150.062 150.493 214.120 1.00 78.04 C +ATOM 5701 CG2 VAL B 132 151.927 148.946 214.589 1.00 78.04 C +ATOM 5702 N CYS B 133 151.080 153.493 215.166 1.00 87.57 N +ATOM 5703 CA CYS B 133 150.190 154.632 215.339 1.00 87.57 C +ATOM 5704 C CYS B 133 149.308 154.944 214.145 1.00 87.57 C +ATOM 5705 O CYS B 133 149.502 154.473 213.022 1.00 87.57 O +ATOM 5706 CB CYS B 133 150.945 155.883 215.796 1.00 87.57 C +ATOM 5707 SG CYS B 133 152.715 155.871 215.738 1.00 87.57 S +ATOM 5708 N ASN B 134 148.312 155.739 214.474 1.00 92.99 N +ATOM 5709 CA ASN B 134 147.065 156.071 213.823 1.00 92.99 C +ATOM 5710 C ASN B 134 147.316 156.941 212.597 1.00 92.99 C +ATOM 5711 O ASN B 134 148.204 157.796 212.609 1.00 92.99 O +ATOM 5712 CB ASN B 134 146.170 156.818 214.803 1.00 92.99 C +ATOM 5713 CG ASN B 134 144.736 156.388 214.731 1.00 92.99 C +ATOM 5714 OD1 ASN B 134 144.415 155.330 214.195 1.00 92.99 O +ATOM 5715 ND2 ASN B 134 143.849 157.224 215.252 1.00 92.99 N +ATOM 5716 N PRO B 135 146.561 156.724 211.516 1.00 96.11 N +ATOM 5717 CA PRO B 135 146.709 157.606 210.347 1.00 96.11 C +ATOM 5718 C PRO B 135 146.277 159.039 210.605 1.00 96.11 C +ATOM 5719 O PRO B 135 146.958 159.970 210.160 1.00 96.11 O +ATOM 5720 CB PRO B 135 145.825 156.929 209.293 1.00 96.11 C +ATOM 5721 CG PRO B 135 145.759 155.508 209.719 1.00 96.11 C +ATOM 5722 CD PRO B 135 145.751 155.535 211.208 1.00 96.11 C +ATOM 5723 N ASP B 136 145.174 159.249 211.322 1.00 99.73 N +ATOM 5724 CA ASP B 136 144.688 160.607 211.545 1.00 99.73 C +ATOM 5725 C ASP B 136 145.453 161.337 212.642 1.00 99.73 C +ATOM 5726 O ASP B 136 145.650 162.552 212.542 1.00 99.73 O +ATOM 5727 CB ASP B 136 143.197 160.580 211.873 1.00 99.73 C +ATOM 5728 CG ASP B 136 142.853 159.543 212.915 1.00 99.73 C +ATOM 5729 OD1 ASP B 136 143.382 158.419 212.812 1.00 99.73 O +ATOM 5730 OD2 ASP B 136 142.061 159.846 213.833 1.00 99.73 O +ATOM 5731 N ASN B 137 145.890 160.635 213.684 1.00 93.42 N +ATOM 5732 CA ASN B 137 146.636 161.244 214.783 1.00 93.42 C +ATOM 5733 C ASN B 137 147.934 160.475 214.983 1.00 93.42 C +ATOM 5734 O ASN B 137 147.950 159.451 215.685 1.00 93.42 O +ATOM 5735 CB ASN B 137 145.811 161.257 216.062 1.00 93.42 C +ATOM 5736 CG ASN B 137 146.440 162.093 217.156 1.00 93.42 C +ATOM 5737 OD1 ASN B 137 147.374 162.853 216.918 1.00 93.42 O +ATOM 5738 ND2 ASN B 137 145.920 161.962 218.366 1.00 93.42 N +ATOM 5739 N PRO B 138 149.045 160.938 214.405 1.00 87.50 N +ATOM 5740 CA PRO B 138 150.315 160.215 214.541 1.00 87.50 C +ATOM 5741 C PRO B 138 150.986 160.330 215.901 1.00 87.50 C +ATOM 5742 O PRO B 138 152.083 159.790 216.069 1.00 87.50 O +ATOM 5743 CB PRO B 138 151.190 160.848 213.448 1.00 87.50 C +ATOM 5744 CG PRO B 138 150.553 162.111 213.109 1.00 87.50 C +ATOM 5745 CD PRO B 138 149.104 161.971 213.362 1.00 87.50 C +ATOM 5746 N GLN B 139 150.379 161.000 216.877 1.00 85.73 N +ATOM 5747 CA GLN B 139 150.972 161.133 218.198 1.00 85.73 C +ATOM 5748 C GLN B 139 150.510 160.060 219.171 1.00 85.73 C +ATOM 5749 O GLN B 139 151.100 159.930 220.247 1.00 85.73 O +ATOM 5750 CB GLN B 139 150.667 162.514 218.785 1.00 85.73 C +ATOM 5751 CG GLN B 139 151.719 163.571 218.486 1.00 85.73 C +ATOM 5752 CD GLN B 139 151.669 164.083 217.064 1.00 85.73 C +ATOM 5753 OE1 GLN B 139 152.626 163.941 216.310 1.00 85.73 O +ATOM 5754 NE2 GLN B 139 150.556 164.698 216.696 1.00 85.73 N +ATOM 5755 N GLU B 140 149.486 159.288 218.822 1.00 91.43 N +ATOM 5756 CA GLU B 140 148.990 158.206 219.670 1.00 91.43 C +ATOM 5757 C GLU B 140 149.432 156.849 219.112 1.00 91.43 C +ATOM 5758 O GLU B 140 148.816 156.302 218.197 1.00 91.43 O +ATOM 5759 CB GLU B 140 147.477 158.331 219.850 1.00 91.43 C +ATOM 5760 CG GLU B 140 146.637 158.527 218.601 1.00 91.43 C +ATOM 5761 CD GLU B 140 145.196 158.166 218.828 1.00 91.43 C +ATOM 5762 OE1 GLU B 140 144.472 158.988 219.416 1.00 91.43 O +ATOM 5763 OE2 GLU B 140 144.787 157.060 218.419 1.00 91.43 O +ATOM 5764 N CYS B 141 150.500 156.287 219.681 1.00 87.06 N +ATOM 5765 CA CYS B 141 151.035 155.016 219.213 1.00 87.06 C +ATOM 5766 C CYS B 141 150.763 153.924 220.235 1.00 87.06 C +ATOM 5767 O CYS B 141 150.953 154.126 221.436 1.00 87.06 O +ATOM 5768 CB CYS B 141 152.542 155.108 218.903 1.00 87.06 C +ATOM 5769 SG CYS B 141 153.141 156.400 217.674 1.00 87.06 S +ATOM 5770 N LEU B 142 150.317 152.767 219.748 1.00 78.41 N +ATOM 5771 CA LEU B 142 149.920 151.643 220.587 1.00 78.41 C +ATOM 5772 C LEU B 142 150.948 150.525 220.500 1.00 78.41 C +ATOM 5773 O LEU B 142 151.346 150.127 219.404 1.00 78.41 O +ATOM 5774 CB LEU B 142 148.556 151.092 220.168 1.00 78.41 C +ATOM 5775 CG LEU B 142 147.283 151.936 220.205 1.00 78.41 C +ATOM 5776 CD1 LEU B 142 146.161 151.183 219.522 1.00 78.41 C +ATOM 5777 CD2 LEU B 142 146.890 152.292 221.622 1.00 78.41 C +ATOM 5778 N LEU B 143 151.344 150.000 221.652 1.00 76.63 N +ATOM 5779 CA LEU B 143 152.104 148.765 221.712 1.00 76.63 C +ATOM 5780 C LEU B 143 151.180 147.580 221.453 1.00 76.63 C +ATOM 5781 O LEU B 143 149.960 147.717 221.388 1.00 76.63 O +ATOM 5782 CB LEU B 143 152.779 148.618 223.068 1.00 76.63 C +ATOM 5783 CG LEU B 143 154.040 149.433 223.308 1.00 76.63 C +ATOM 5784 CD1 LEU B 143 154.418 149.346 224.760 1.00 76.63 C +ATOM 5785 CD2 LEU B 143 155.163 148.918 222.447 1.00 76.63 C +ATOM 5786 N LEU B 144 151.772 146.398 221.311 1.00 75.35 N +ATOM 5787 CA LEU B 144 150.963 145.218 221.037 1.00 75.35 C +ATOM 5788 C LEU B 144 150.264 144.710 222.289 1.00 75.35 C +ATOM 5789 O LEU B 144 149.050 144.492 222.281 1.00 75.35 O +ATOM 5790 CB LEU B 144 151.820 144.108 220.438 1.00 75.35 C +ATOM 5791 CG LEU B 144 151.161 142.727 220.406 1.00 75.35 C +ATOM 5792 CD1 LEU B 144 150.209 142.599 219.236 1.00 75.35 C +ATOM 5793 CD2 LEU B 144 152.202 141.640 220.366 1.00 75.35 C +ATOM 5794 N GLU B 145 151.011 144.542 223.378 1.00 84.01 N +ATOM 5795 CA GLU B 145 150.557 143.703 224.481 1.00 84.01 C +ATOM 5796 C GLU B 145 149.478 144.388 225.323 1.00 84.01 C +ATOM 5797 O GLU B 145 148.545 143.700 225.757 1.00 84.01 O +ATOM 5798 CB GLU B 145 151.750 143.242 225.332 1.00 84.01 C +ATOM 5799 CG GLU B 145 152.701 142.280 224.621 1.00 84.01 C +ATOM 5800 CD GLU B 145 153.773 142.992 223.803 1.00 84.01 C +ATOM 5801 OE1 GLU B 145 154.368 142.354 222.911 1.00 84.01 O +ATOM 5802 OE2 GLU B 145 154.012 144.195 224.044 1.00 84.01 O +ATOM 5803 N PRO B 146 149.545 145.714 225.617 1.00 83.56 N +ATOM 5804 CA PRO B 146 148.286 146.432 225.860 1.00 83.56 C +ATOM 5805 C PRO B 146 147.807 147.202 224.638 1.00 83.56 C +ATOM 5806 O PRO B 146 148.612 147.775 223.900 1.00 83.56 O +ATOM 5807 CB PRO B 146 148.630 147.363 227.024 1.00 83.56 C +ATOM 5808 CG PRO B 146 150.073 147.630 226.875 1.00 83.56 C +ATOM 5809 CD PRO B 146 150.696 146.536 226.047 1.00 83.56 C +ATOM 5810 N GLY B 147 146.504 147.254 224.415 1.00 79.33 N +ATOM 5811 CA GLY B 147 145.986 148.188 223.434 1.00 79.33 C +ATOM 5812 C GLY B 147 145.764 147.662 222.035 1.00 79.33 C +ATOM 5813 O GLY B 147 144.689 147.868 221.472 1.00 79.33 O +ATOM 5814 N LEU B 148 146.745 146.981 221.455 1.00 73.82 N +ATOM 5815 CA LEU B 148 146.517 146.376 220.150 1.00 73.82 C +ATOM 5816 C LEU B 148 145.903 144.990 220.262 1.00 73.82 C +ATOM 5817 O LEU B 148 145.264 144.530 219.314 1.00 73.82 O +ATOM 5818 CB LEU B 148 147.821 146.313 219.355 1.00 73.82 C +ATOM 5819 CG LEU B 148 147.771 146.587 217.853 1.00 73.82 C +ATOM 5820 CD1 LEU B 148 147.033 147.871 217.560 1.00 73.82 C +ATOM 5821 CD2 LEU B 148 149.172 146.665 217.300 1.00 73.82 C +ATOM 5822 N ASN B 149 146.069 144.319 221.405 1.00 79.08 N +ATOM 5823 CA ASN B 149 145.355 143.072 221.641 1.00 79.08 C +ATOM 5824 C ASN B 149 143.904 143.302 222.027 1.00 79.08 C +ATOM 5825 O ASN B 149 143.058 142.449 221.749 1.00 79.08 O +ATOM 5826 CB ASN B 149 146.035 142.243 222.732 1.00 79.08 C +ATOM 5827 CG ASN B 149 147.214 141.453 222.219 1.00 79.08 C +ATOM 5828 OD1 ASN B 149 148.271 141.423 222.837 1.00 79.08 O +ATOM 5829 ND2 ASN B 149 147.044 140.822 221.071 1.00 79.08 N +ATOM 5830 N GLU B 150 143.590 144.427 222.672 1.00 77.81 N +ATOM 5831 CA GLU B 150 142.210 144.659 223.078 1.00 77.81 C +ATOM 5832 C GLU B 150 141.351 145.128 221.912 1.00 77.81 C +ATOM 5833 O GLU B 150 140.122 145.051 221.984 1.00 77.81 O +ATOM 5834 CB GLU B 150 142.154 145.658 224.236 1.00 77.81 C +ATOM 5835 CG GLU B 150 142.530 147.077 223.886 1.00 77.81 C +ATOM 5836 CD GLU B 150 141.331 147.975 223.637 1.00 77.81 C +ATOM 5837 OE1 GLU B 150 140.237 147.675 224.158 1.00 77.81 O +ATOM 5838 OE2 GLU B 150 141.486 148.980 222.912 1.00 77.81 O +ATOM 5839 N ILE B 151 141.966 145.623 220.839 1.00 73.80 N +ATOM 5840 CA ILE B 151 141.212 145.882 219.619 1.00 73.80 C +ATOM 5841 C ILE B 151 140.838 144.569 218.949 1.00 73.80 C +ATOM 5842 O ILE B 151 139.686 144.351 218.564 1.00 73.80 O +ATOM 5843 CB ILE B 151 142.010 146.792 218.669 1.00 73.80 C +ATOM 5844 CG1 ILE B 151 142.197 148.173 219.284 1.00 73.80 C +ATOM 5845 CG2 ILE B 151 141.310 146.920 217.330 1.00 73.80 C +ATOM 5846 CD1 ILE B 151 143.082 149.072 218.470 1.00 73.80 C +ATOM 5847 N MET B 152 141.801 143.657 218.832 1.00 71.36 N +ATOM 5848 CA MET B 152 141.558 142.402 218.138 1.00 71.36 C +ATOM 5849 C MET B 152 140.700 141.434 218.935 1.00 71.36 C +ATOM 5850 O MET B 152 140.198 140.472 218.355 1.00 71.36 O +ATOM 5851 CB MET B 152 142.885 141.743 217.773 1.00 71.36 C +ATOM 5852 CG MET B 152 143.679 142.511 216.735 1.00 71.36 C +ATOM 5853 SD MET B 152 142.761 142.845 215.226 1.00 71.36 S +ATOM 5854 CE MET B 152 142.974 141.310 214.351 1.00 71.36 C +ATOM 5855 N ALA B 153 140.499 141.673 220.229 1.00 71.82 N +ATOM 5856 CA ALA B 153 139.665 140.810 221.050 1.00 71.82 C +ATOM 5857 C ALA B 153 138.265 141.350 221.288 1.00 71.82 C +ATOM 5858 O ALA B 153 137.362 140.559 221.573 1.00 71.82 O +ATOM 5859 CB ALA B 153 140.328 140.562 222.407 1.00 71.82 C +ATOM 5860 N ASN B 154 138.051 142.660 221.174 1.00 75.02 N +ATOM 5861 CA ASN B 154 136.792 143.257 221.594 1.00 75.02 C +ATOM 5862 C ASN B 154 136.054 144.026 220.513 1.00 75.02 C +ATOM 5863 O ASN B 154 134.835 144.161 220.614 1.00 75.02 O +ATOM 5864 CB ASN B 154 137.020 144.200 222.780 1.00 75.02 C +ATOM 5865 CG ASN B 154 137.559 143.484 223.991 1.00 75.02 C +ATOM 5866 OD1 ASN B 154 138.608 143.841 224.521 1.00 75.02 O +ATOM 5867 ND2 ASN B 154 136.845 142.462 224.437 1.00 75.02 N +ATOM 5868 N SER B 155 136.742 144.540 219.501 1.00 73.20 N +ATOM 5869 CA SER B 155 136.094 145.379 218.505 1.00 73.20 C +ATOM 5870 C SER B 155 135.227 144.553 217.565 1.00 73.20 C +ATOM 5871 O SER B 155 135.544 143.409 217.233 1.00 73.20 O +ATOM 5872 CB SER B 155 137.134 146.155 217.701 1.00 73.20 C +ATOM 5873 OG SER B 155 136.565 146.757 216.557 1.00 73.20 O +ATOM 5874 N LEU B 156 134.106 145.146 217.153 1.00 73.63 N +ATOM 5875 CA LEU B 156 133.223 144.571 216.147 1.00 73.63 C +ATOM 5876 C LEU B 156 133.184 145.422 214.886 1.00 73.63 C +ATOM 5877 O LEU B 156 132.276 145.274 214.065 1.00 73.63 O +ATOM 5878 CB LEU B 156 131.813 144.397 216.708 1.00 73.63 C +ATOM 5879 CG LEU B 156 131.641 143.337 217.792 1.00 73.63 C +ATOM 5880 CD1 LEU B 156 130.293 143.484 218.467 1.00 73.63 C +ATOM 5881 CD2 LEU B 156 131.793 141.950 217.206 1.00 73.63 C +ATOM 5882 N ASP B 157 134.152 146.316 214.725 1.00 74.42 N +ATOM 5883 CA ASP B 157 134.255 147.200 213.574 1.00 74.42 C +ATOM 5884 C ASP B 157 135.209 146.563 212.575 1.00 74.42 C +ATOM 5885 O ASP B 157 136.367 146.310 212.912 1.00 74.42 O +ATOM 5886 CB ASP B 157 134.763 148.573 214.015 1.00 74.42 C +ATOM 5887 CG ASP B 157 134.757 149.602 212.899 1.00 74.42 C +ATOM 5888 OD1 ASP B 157 134.130 149.369 211.846 1.00 74.42 O +ATOM 5889 OD2 ASP B 157 135.388 150.662 213.083 1.00 74.42 O +ATOM 5890 N TYR B 158 134.716 146.300 211.360 1.00 72.32 N +ATOM 5891 CA TYR B 158 135.528 145.676 210.317 1.00 72.32 C +ATOM 5892 C TYR B 158 136.725 146.541 209.946 1.00 72.32 C +ATOM 5893 O TYR B 158 137.825 146.027 209.727 1.00 72.32 O +ATOM 5894 CB TYR B 158 134.663 145.407 209.082 1.00 72.32 C +ATOM 5895 CG TYR B 158 135.316 144.611 207.962 1.00 72.32 C +ATOM 5896 CD1 TYR B 158 136.067 145.238 206.971 1.00 72.32 C +ATOM 5897 CD2 TYR B 158 135.144 143.240 207.875 1.00 72.32 C +ATOM 5898 CE1 TYR B 158 136.652 144.518 205.957 1.00 72.32 C +ATOM 5899 CE2 TYR B 158 135.721 142.513 206.858 1.00 72.32 C +ATOM 5900 CZ TYR B 158 136.472 143.158 205.904 1.00 72.32 C +ATOM 5901 OH TYR B 158 137.047 142.436 204.889 1.00 72.32 O +ATOM 5902 N ASN B 159 136.528 147.856 209.870 1.00 76.16 N +ATOM 5903 CA ASN B 159 137.585 148.747 209.418 1.00 76.16 C +ATOM 5904 C ASN B 159 138.671 148.935 210.465 1.00 76.16 C +ATOM 5905 O ASN B 159 139.840 149.108 210.108 1.00 76.16 O +ATOM 5906 CB ASN B 159 136.989 150.098 209.023 1.00 76.16 C +ATOM 5907 CG ASN B 159 136.095 150.006 207.806 1.00 76.16 C +ATOM 5908 OD1 ASN B 159 136.353 149.231 206.890 1.00 76.16 O +ATOM 5909 ND2 ASN B 159 135.039 150.800 207.790 1.00 76.16 N +ATOM 5910 N GLU B 160 138.319 148.907 211.749 1.00 73.10 N +ATOM 5911 CA GLU B 160 139.326 149.063 212.791 1.00 73.10 C +ATOM 5912 C GLU B 160 140.129 147.790 213.012 1.00 73.10 C +ATOM 5913 O GLU B 160 141.326 147.862 213.305 1.00 73.10 O +ATOM 5914 CB GLU B 160 138.674 149.495 214.100 1.00 73.10 C +ATOM 5915 CG GLU B 160 139.649 150.098 215.083 1.00 73.10 C +ATOM 5916 CD GLU B 160 139.059 150.268 216.461 1.00 73.10 C +ATOM 5917 OE1 GLU B 160 138.068 149.579 216.774 1.00 73.10 O +ATOM 5918 OE2 GLU B 160 139.587 151.093 217.234 1.00 73.10 O +ATOM 5919 N ARG B 161 139.492 146.626 212.883 1.00 66.19 N +ATOM 5920 CA ARG B 161 140.215 145.366 212.978 1.00 66.19 C +ATOM 5921 C ARG B 161 141.160 145.168 211.803 1.00 66.19 C +ATOM 5922 O ARG B 161 142.227 144.572 211.964 1.00 66.19 O +ATOM 5923 CB ARG B 161 139.228 144.207 213.052 1.00 66.19 C +ATOM 5924 CG ARG B 161 138.390 144.183 214.298 1.00 66.19 C +ATOM 5925 CD ARG B 161 137.495 142.972 214.309 1.00 66.19 C +ATOM 5926 NE ARG B 161 138.279 141.757 214.464 1.00 66.19 N +ATOM 5927 CZ ARG B 161 138.530 141.178 215.629 1.00 66.19 C +ATOM 5928 NH1 ARG B 161 138.048 141.693 216.744 1.00 66.19 N +ATOM 5929 NH2 ARG B 161 139.262 140.082 215.678 1.00 66.19 N +ATOM 5930 N LEU B 162 140.790 145.658 210.622 1.00 67.45 N +ATOM 5931 CA LEU B 162 141.657 145.525 209.460 1.00 67.45 C +ATOM 5932 C LEU B 162 142.851 146.462 209.541 1.00 67.45 C +ATOM 5933 O LEU B 162 143.923 146.140 209.020 1.00 67.45 O +ATOM 5934 CB LEU B 162 140.853 145.771 208.183 1.00 67.45 C +ATOM 5935 CG LEU B 162 141.519 145.687 206.808 1.00 67.45 C +ATOM 5936 CD1 LEU B 162 142.324 144.424 206.654 1.00 67.45 C +ATOM 5937 CD2 LEU B 162 140.479 145.773 205.725 1.00 67.45 C +ATOM 5938 N TRP B 163 142.695 147.613 210.191 1.00 69.31 N +ATOM 5939 CA TRP B 163 143.826 148.510 210.379 1.00 69.31 C +ATOM 5940 C TRP B 163 144.853 147.908 211.328 1.00 69.31 C +ATOM 5941 O TRP B 163 146.054 147.930 211.048 1.00 69.31 O +ATOM 5942 CB TRP B 163 143.351 149.870 210.895 1.00 69.31 C +ATOM 5943 CG TRP B 163 144.480 150.711 211.392 1.00 69.31 C +ATOM 5944 CD1 TRP B 163 145.385 151.381 210.639 1.00 69.31 C +ATOM 5945 CD2 TRP B 163 144.849 150.936 212.756 1.00 69.31 C +ATOM 5946 NE1 TRP B 163 146.290 152.021 211.441 1.00 69.31 N +ATOM 5947 CE2 TRP B 163 145.986 151.757 212.749 1.00 69.31 C +ATOM 5948 CE3 TRP B 163 144.331 150.515 213.982 1.00 69.31 C +ATOM 5949 CZ2 TRP B 163 146.608 152.176 213.916 1.00 69.31 C +ATOM 5950 CZ3 TRP B 163 144.949 150.929 215.137 1.00 69.31 C +ATOM 5951 CH2 TRP B 163 146.075 151.751 215.098 1.00 69.31 C +ATOM 5952 N ALA B 164 144.397 147.359 212.455 1.00 63.64 N +ATOM 5953 CA ALA B 164 145.313 146.815 213.450 1.00 63.64 C +ATOM 5954 C ALA B 164 145.987 145.538 212.972 1.00 63.64 C +ATOM 5955 O ALA B 164 147.134 145.275 213.339 1.00 63.64 O +ATOM 5956 CB ALA B 164 144.571 146.560 214.757 1.00 63.64 C +ATOM 5957 N TRP B 165 145.298 144.743 212.152 1.00 64.34 N +ATOM 5958 CA TRP B 165 145.881 143.516 211.624 1.00 64.34 C +ATOM 5959 C TRP B 165 146.990 143.821 210.629 1.00 64.34 C +ATOM 5960 O TRP B 165 148.069 143.225 210.685 1.00 64.34 O +ATOM 5961 CB TRP B 165 144.792 142.669 210.969 1.00 64.34 C +ATOM 5962 CG TRP B 165 145.233 141.297 210.563 1.00 64.34 C +ATOM 5963 CD1 TRP B 165 145.168 140.170 211.312 1.00 64.34 C +ATOM 5964 CD2 TRP B 165 145.791 140.909 209.304 1.00 64.34 C +ATOM 5965 NE1 TRP B 165 145.658 139.107 210.611 1.00 64.34 N +ATOM 5966 CE2 TRP B 165 146.047 139.534 209.371 1.00 64.34 C +ATOM 5967 CE3 TRP B 165 146.110 141.596 208.130 1.00 64.34 C +ATOM 5968 CZ2 TRP B 165 146.605 138.829 208.314 1.00 64.34 C +ATOM 5969 CZ3 TRP B 165 146.663 140.895 207.085 1.00 64.34 C +ATOM 5970 CH2 TRP B 165 146.901 139.526 207.181 1.00 64.34 C +ATOM 5971 N GLU B 166 146.746 144.760 209.718 1.00 64.52 N +ATOM 5972 CA GLU B 166 147.685 145.008 208.633 1.00 64.52 C +ATOM 5973 C GLU B 166 148.864 145.858 209.082 1.00 64.52 C +ATOM 5974 O GLU B 166 150.007 145.582 208.703 1.00 64.52 O +ATOM 5975 CB GLU B 166 146.948 145.659 207.458 1.00 64.52 C +ATOM 5976 CG GLU B 166 147.785 146.546 206.537 1.00 64.52 C +ATOM 5977 CD GLU B 166 148.792 145.787 205.679 1.00 64.52 C +ATOM 5978 OE1 GLU B 166 149.675 146.438 205.090 1.00 64.52 O +ATOM 5979 OE2 GLU B 166 148.712 144.552 205.588 1.00 64.52 O +ATOM 5980 N SER B 167 148.619 146.873 209.906 1.00 66.58 N +ATOM 5981 CA SER B 167 149.697 147.760 210.314 1.00 66.58 C +ATOM 5982 C SER B 167 150.640 147.117 211.319 1.00 66.58 C +ATOM 5983 O SER B 167 151.767 147.589 211.475 1.00 66.58 O +ATOM 5984 CB SER B 167 149.122 149.046 210.884 1.00 66.58 C +ATOM 5985 OG SER B 167 148.213 148.758 211.924 1.00 66.58 O +ATOM 5986 N TRP B 168 150.213 146.062 212.005 1.00 66.31 N +ATOM 5987 CA TRP B 168 151.149 145.317 212.836 1.00 66.31 C +ATOM 5988 C TRP B 168 152.103 144.501 211.975 1.00 66.31 C +ATOM 5989 O TRP B 168 153.286 144.373 212.300 1.00 66.31 O +ATOM 5990 CB TRP B 168 150.386 144.423 213.812 1.00 66.31 C +ATOM 5991 CG TRP B 168 151.235 143.415 214.525 1.00 66.31 C +ATOM 5992 CD1 TRP B 168 151.259 142.074 214.309 1.00 66.31 C +ATOM 5993 CD2 TRP B 168 152.178 143.667 215.574 1.00 66.31 C +ATOM 5994 NE1 TRP B 168 152.158 141.474 215.149 1.00 66.31 N +ATOM 5995 CE2 TRP B 168 152.735 142.431 215.938 1.00 66.31 C +ATOM 5996 CE3 TRP B 168 152.605 144.819 216.241 1.00 66.31 C +ATOM 5997 CZ2 TRP B 168 153.697 142.312 216.934 1.00 66.31 C +ATOM 5998 CZ3 TRP B 168 153.559 144.697 217.230 1.00 66.31 C +ATOM 5999 CH2 TRP B 168 154.097 143.455 217.564 1.00 66.31 C +ATOM 6000 N ARG B 169 151.615 143.964 210.860 1.00 66.80 N +ATOM 6001 CA ARG B 169 152.443 143.123 210.010 1.00 66.80 C +ATOM 6002 C ARG B 169 153.338 143.929 209.083 1.00 66.80 C +ATOM 6003 O ARG B 169 154.411 143.456 208.705 1.00 66.80 O +ATOM 6004 CB ARG B 169 151.565 142.185 209.188 1.00 66.80 C +ATOM 6005 CG ARG B 169 151.324 140.854 209.843 1.00 66.80 C +ATOM 6006 CD ARG B 169 149.996 140.286 209.432 1.00 66.80 C +ATOM 6007 NE ARG B 169 149.625 139.111 210.206 1.00 66.80 N +ATOM 6008 CZ ARG B 169 149.032 139.149 211.392 1.00 66.80 C +ATOM 6009 NH1 ARG B 169 148.731 138.026 212.016 1.00 66.80 N +ATOM 6010 NH2 ARG B 169 148.751 140.307 211.963 1.00 66.80 N +ATOM 6011 N SER B 170 152.927 145.131 208.704 1.00 64.05 N +ATOM 6012 CA SER B 170 153.721 145.920 207.778 1.00 64.05 C +ATOM 6013 C SER B 170 154.728 146.820 208.471 1.00 64.05 C +ATOM 6014 O SER B 170 155.721 147.203 207.848 1.00 64.05 O +ATOM 6015 CB SER B 170 152.815 146.768 206.885 1.00 64.05 C +ATOM 6016 OG SER B 170 152.185 147.794 207.621 1.00 64.05 O +ATOM 6017 N GLU B 171 154.513 147.163 209.736 1.00 70.16 N +ATOM 6018 CA GLU B 171 155.424 148.061 210.426 1.00 70.16 C +ATOM 6019 C GLU B 171 156.333 147.362 211.421 1.00 70.16 C +ATOM 6020 O GLU B 171 157.341 147.946 211.826 1.00 70.16 O +ATOM 6021 CB GLU B 171 154.643 149.161 211.147 1.00 70.16 C +ATOM 6022 CG GLU B 171 154.165 150.258 210.225 1.00 70.16 C +ATOM 6023 CD GLU B 171 153.072 151.096 210.842 1.00 70.16 C +ATOM 6024 OE1 GLU B 171 153.266 151.589 211.970 1.00 70.16 O +ATOM 6025 OE2 GLU B 171 152.015 151.263 210.200 1.00 70.16 O +ATOM 6026 N VAL B 172 156.005 146.143 211.832 1.00 67.48 N +ATOM 6027 CA VAL B 172 156.835 145.376 212.743 1.00 67.48 C +ATOM 6028 C VAL B 172 157.349 144.100 212.090 1.00 67.48 C +ATOM 6029 O VAL B 172 158.517 143.744 212.252 1.00 67.48 O +ATOM 6030 CB VAL B 172 156.061 145.069 214.047 1.00 67.48 C +ATOM 6031 CG1 VAL B 172 156.863 144.193 214.991 1.00 67.48 C +ATOM 6032 CG2 VAL B 172 155.667 146.359 214.745 1.00 67.48 C +ATOM 6033 N GLY B 173 156.504 143.422 211.314 1.00 65.22 N +ATOM 6034 CA GLY B 173 156.909 142.196 210.652 1.00 65.22 C +ATOM 6035 C GLY B 173 157.897 142.397 209.524 1.00 65.22 C +ATOM 6036 O GLY B 173 158.626 141.463 209.182 1.00 65.22 O +ATOM 6037 N LYS B 174 157.944 143.593 208.945 1.00 66.69 N +ATOM 6038 CA LYS B 174 158.924 143.864 207.904 1.00 66.69 C +ATOM 6039 C LYS B 174 160.318 144.087 208.471 1.00 66.69 C +ATOM 6040 O LYS B 174 161.307 143.829 207.779 1.00 66.69 O +ATOM 6041 CB LYS B 174 158.494 145.069 207.081 1.00 66.69 C +ATOM 6042 CG LYS B 174 157.352 144.774 206.144 1.00 66.69 C +ATOM 6043 CD LYS B 174 157.205 145.864 205.114 1.00 66.69 C +ATOM 6044 CE LYS B 174 155.966 145.656 204.286 1.00 66.69 C +ATOM 6045 NZ LYS B 174 155.733 146.766 203.339 1.00 66.69 N +ATOM 6046 N GLN B 175 160.424 144.555 209.716 1.00 69.46 N +ATOM 6047 CA GLN B 175 161.726 144.657 210.360 1.00 69.46 C +ATOM 6048 C GLN B 175 162.302 143.300 210.723 1.00 69.46 C +ATOM 6049 O GLN B 175 163.520 143.181 210.876 1.00 69.46 O +ATOM 6050 CB GLN B 175 161.634 145.504 211.624 1.00 69.46 C +ATOM 6051 CG GLN B 175 160.879 146.792 211.466 1.00 69.46 C +ATOM 6052 CD GLN B 175 160.876 147.599 212.736 1.00 69.46 C +ATOM 6053 OE1 GLN B 175 161.894 147.717 213.407 1.00 69.46 O +ATOM 6054 NE2 GLN B 175 159.728 148.158 213.077 1.00 69.46 N +ATOM 6055 N LEU B 176 161.460 142.284 210.878 1.00 65.55 N +ATOM 6056 CA LEU B 176 161.901 140.955 211.264 1.00 65.55 C +ATOM 6057 C LEU B 176 162.306 140.096 210.080 1.00 65.55 C +ATOM 6058 O LEU B 176 162.938 139.058 210.286 1.00 65.55 O +ATOM 6059 CB LEU B 176 160.795 140.242 212.044 1.00 65.55 C +ATOM 6060 CG LEU B 176 160.499 140.761 213.446 1.00 65.55 C +ATOM 6061 CD1 LEU B 176 159.146 140.280 213.919 1.00 65.55 C +ATOM 6062 CD2 LEU B 176 161.575 140.314 214.394 1.00 65.55 C +ATOM 6063 N ARG B 177 161.958 140.504 208.858 1.00 68.16 N +ATOM 6064 CA ARG B 177 162.254 139.685 207.682 1.00 68.16 C +ATOM 6065 C ARG B 177 163.749 139.534 207.391 1.00 68.16 C +ATOM 6066 O ARG B 177 164.179 138.394 207.148 1.00 68.16 O +ATOM 6067 CB ARG B 177 161.476 140.216 206.470 1.00 68.16 C +ATOM 6068 CG ARG B 177 161.802 139.523 205.161 1.00 68.16 C +ATOM 6069 CD ARG B 177 161.356 138.086 205.199 1.00 68.16 C +ATOM 6070 NE ARG B 177 161.792 137.328 204.036 1.00 68.16 N +ATOM 6071 CZ ARG B 177 160.967 136.804 203.139 1.00 68.16 C +ATOM 6072 NH1 ARG B 177 161.450 136.120 202.116 1.00 68.16 N +ATOM 6073 NH2 ARG B 177 159.660 136.960 203.269 1.00 68.16 N +ATOM 6074 N PRO B 178 164.593 140.587 207.387 1.00 67.98 N +ATOM 6075 CA PRO B 178 166.024 140.322 207.170 1.00 67.98 C +ATOM 6076 C PRO B 178 166.705 139.648 208.343 1.00 67.98 C +ATOM 6077 O PRO B 178 167.723 138.979 208.141 1.00 67.98 O +ATOM 6078 CB PRO B 178 166.606 141.716 206.919 1.00 67.98 C +ATOM 6079 CG PRO B 178 165.720 142.598 207.633 1.00 67.98 C +ATOM 6080 CD PRO B 178 164.370 142.049 207.399 1.00 67.98 C +ATOM 6081 N LEU B 179 166.179 139.795 209.555 1.00 66.66 N +ATOM 6082 CA LEU B 179 166.762 139.127 210.707 1.00 66.66 C +ATOM 6083 C LEU B 179 166.409 137.650 210.749 1.00 66.66 C +ATOM 6084 O LEU B 179 167.232 136.839 211.177 1.00 66.66 O +ATOM 6085 CB LEU B 179 166.306 139.810 211.993 1.00 66.66 C +ATOM 6086 CG LEU B 179 166.821 141.226 212.221 1.00 66.66 C +ATOM 6087 CD1 LEU B 179 166.019 141.894 213.308 1.00 66.66 C +ATOM 6088 CD2 LEU B 179 168.284 141.183 212.588 1.00 66.66 C +ATOM 6089 N TYR B 180 165.208 137.280 210.304 1.00 68.31 N +ATOM 6090 CA TYR B 180 164.818 135.877 210.306 1.00 68.31 C +ATOM 6091 C TYR B 180 165.536 135.074 209.233 1.00 68.31 C +ATOM 6092 O TYR B 180 165.667 133.858 209.375 1.00 68.31 O +ATOM 6093 CB TYR B 180 163.308 135.746 210.127 1.00 68.31 C +ATOM 6094 CG TYR B 180 162.765 134.427 210.614 1.00 68.31 C +ATOM 6095 CD1 TYR B 180 162.675 134.153 211.966 1.00 68.31 C +ATOM 6096 CD2 TYR B 180 162.354 133.452 209.720 1.00 68.31 C +ATOM 6097 CE1 TYR B 180 162.187 132.953 212.414 1.00 68.31 C +ATOM 6098 CE2 TYR B 180 161.871 132.245 210.162 1.00 68.31 C +ATOM 6099 CZ TYR B 180 161.790 132.002 211.510 1.00 68.31 C +ATOM 6100 OH TYR B 180 161.302 130.803 211.961 1.00 68.31 O +ATOM 6101 N GLU B 181 166.012 135.725 208.171 1.00 69.48 N +ATOM 6102 CA GLU B 181 166.753 135.013 207.137 1.00 69.48 C +ATOM 6103 C GLU B 181 168.146 134.628 207.616 1.00 69.48 C +ATOM 6104 O GLU B 181 168.632 133.538 207.304 1.00 69.48 O +ATOM 6105 CB GLU B 181 166.834 135.864 205.876 1.00 69.48 C +ATOM 6106 CG GLU B 181 165.560 135.874 205.077 1.00 69.48 C +ATOM 6107 CD GLU B 181 165.553 136.935 204.007 1.00 69.48 C +ATOM 6108 OE1 GLU B 181 166.379 137.863 204.085 1.00 69.48 O +ATOM 6109 OE2 GLU B 181 164.721 136.844 203.087 1.00 69.48 O +ATOM 6110 N GLU B 182 168.802 135.505 208.378 1.00 73.37 N +ATOM 6111 CA GLU B 182 170.090 135.157 208.967 1.00 73.37 C +ATOM 6112 C GLU B 182 169.937 134.147 210.090 1.00 73.37 C +ATOM 6113 O GLU B 182 170.874 133.399 210.379 1.00 73.37 O +ATOM 6114 CB GLU B 182 170.782 136.403 209.507 1.00 73.37 C +ATOM 6115 CG GLU B 182 170.753 137.596 208.594 1.00 73.37 C +ATOM 6116 CD GLU B 182 171.441 138.793 209.209 1.00 73.37 C +ATOM 6117 OE1 GLU B 182 172.627 138.668 209.577 1.00 73.37 O +ATOM 6118 OE2 GLU B 182 170.798 139.857 209.334 1.00 73.37 O +ATOM 6119 N TYR B 183 168.778 134.142 210.748 1.00 70.22 N +ATOM 6120 CA TYR B 183 168.503 133.198 211.822 1.00 70.22 C +ATOM 6121 C TYR B 183 168.431 131.768 211.299 1.00 70.22 C +ATOM 6122 O TYR B 183 168.882 130.837 211.970 1.00 70.22 O +ATOM 6123 CB TYR B 183 167.202 133.615 212.515 1.00 70.22 C +ATOM 6124 CG TYR B 183 166.535 132.589 213.399 1.00 70.22 C +ATOM 6125 CD1 TYR B 183 166.908 132.443 214.722 1.00 70.22 C +ATOM 6126 CD2 TYR B 183 165.495 131.801 212.923 1.00 70.22 C +ATOM 6127 CE1 TYR B 183 166.291 131.521 215.532 1.00 70.22 C +ATOM 6128 CE2 TYR B 183 164.883 130.875 213.721 1.00 70.22 C +ATOM 6129 CZ TYR B 183 165.277 130.743 215.024 1.00 70.22 C +ATOM 6130 OH TYR B 183 164.653 129.818 215.817 1.00 70.22 O +ATOM 6131 N VAL B 184 167.873 131.578 210.103 1.00 70.74 N +ATOM 6132 CA VAL B 184 167.695 130.237 209.553 1.00 70.74 C +ATOM 6133 C VAL B 184 169.037 129.649 209.128 1.00 70.74 C +ATOM 6134 O VAL B 184 169.293 128.453 209.310 1.00 70.74 O +ATOM 6135 CB VAL B 184 166.676 130.289 208.395 1.00 70.74 C +ATOM 6136 CG1 VAL B 184 166.616 128.990 207.616 1.00 70.74 C +ATOM 6137 CG2 VAL B 184 165.303 130.605 208.930 1.00 70.74 C +ATOM 6138 N VAL B 185 169.935 130.489 208.610 1.00 74.75 N +ATOM 6139 CA VAL B 185 171.246 130.018 208.174 1.00 74.75 C +ATOM 6140 C VAL B 185 172.115 129.654 209.371 1.00 74.75 C +ATOM 6141 O VAL B 185 172.832 128.647 209.353 1.00 74.75 O +ATOM 6142 CB VAL B 185 171.916 131.082 207.286 1.00 74.75 C +ATOM 6143 CG1 VAL B 185 173.212 130.562 206.710 1.00 74.75 C +ATOM 6144 CG2 VAL B 185 170.988 131.496 206.170 1.00 74.75 C +ATOM 6145 N LEU B 186 172.057 130.452 210.435 1.00 76.02 N +ATOM 6146 CA LEU B 186 172.885 130.186 211.603 1.00 76.02 C +ATOM 6147 C LEU B 186 172.358 129.028 212.438 1.00 76.02 C +ATOM 6148 O LEU B 186 173.149 128.308 213.052 1.00 76.02 O +ATOM 6149 CB LEU B 186 172.997 131.442 212.463 1.00 76.02 C +ATOM 6150 CG LEU B 186 173.973 132.505 211.966 1.00 76.02 C +ATOM 6151 CD1 LEU B 186 173.887 133.751 212.815 1.00 76.02 C +ATOM 6152 CD2 LEU B 186 175.382 131.963 211.967 1.00 76.02 C +ATOM 6153 N LYS B 187 171.041 128.827 212.477 1.00 75.89 N +ATOM 6154 CA LYS B 187 170.482 127.699 213.209 1.00 75.89 C +ATOM 6155 C LYS B 187 170.664 126.384 212.475 1.00 75.89 C +ATOM 6156 O LYS B 187 170.664 125.331 213.113 1.00 75.89 O +ATOM 6157 CB LYS B 187 168.995 127.922 213.486 1.00 75.89 C +ATOM 6158 CG LYS B 187 168.699 128.867 214.628 1.00 75.89 C +ATOM 6159 CD LYS B 187 169.152 128.306 215.950 1.00 75.89 C +ATOM 6160 CE LYS B 187 168.707 129.198 217.088 1.00 75.89 C +ATOM 6161 NZ LYS B 187 168.997 128.590 218.409 1.00 75.89 N +ATOM 6162 N ASN B 188 170.819 126.418 211.154 1.00 77.13 N +ATOM 6163 CA ASN B 188 171.103 125.199 210.410 1.00 77.13 C +ATOM 6164 C ASN B 188 172.569 124.806 210.501 1.00 77.13 C +ATOM 6165 O ASN B 188 172.891 123.620 210.401 1.00 77.13 O +ATOM 6166 CB ASN B 188 170.698 125.368 208.949 1.00 77.13 C +ATOM 6167 CG ASN B 188 169.260 125.006 208.704 1.00 77.13 C +ATOM 6168 OD1 ASN B 188 168.722 124.109 209.337 1.00 77.13 O +ATOM 6169 ND2 ASN B 188 168.628 125.694 207.769 1.00 77.13 N +ATOM 6170 N GLU B 189 173.467 125.777 210.682 1.00 87.49 N +ATOM 6171 CA GLU B 189 174.882 125.461 210.842 1.00 87.49 C +ATOM 6172 C GLU B 189 175.155 124.837 212.199 1.00 87.49 C +ATOM 6173 O GLU B 189 176.029 123.974 212.326 1.00 87.49 O +ATOM 6174 CB GLU B 189 175.727 126.719 210.673 1.00 87.49 C +ATOM 6175 CG GLU B 189 176.126 127.010 209.250 1.00 87.49 C +ATOM 6176 CD GLU B 189 176.227 128.491 208.977 1.00 87.49 C +ATOM 6177 OE1 GLU B 189 176.156 128.886 207.794 1.00 87.49 O +ATOM 6178 OE2 GLU B 189 176.384 129.261 209.946 1.00 87.49 O +ATOM 6179 N MET B 190 174.432 125.282 213.225 1.00 88.05 N +ATOM 6180 CA MET B 190 174.580 124.715 214.557 1.00 88.05 C +ATOM 6181 C MET B 190 174.063 123.285 214.602 1.00 88.05 C +ATOM 6182 O MET B 190 174.639 122.433 215.285 1.00 88.05 O +ATOM 6183 CB MET B 190 173.843 125.593 215.567 1.00 88.05 C +ATOM 6184 CG MET B 190 173.969 125.172 217.017 1.00 88.05 C +ATOM 6185 SD MET B 190 172.649 124.095 217.615 1.00 88.05 S +ATOM 6186 CE MET B 190 171.218 125.127 217.351 1.00 88.05 C +ATOM 6187 N ALA B 191 172.984 123.003 213.876 1.00 86.14 N +ATOM 6188 CA ALA B 191 172.366 121.688 213.942 1.00 86.14 C +ATOM 6189 C ALA B 191 173.118 120.655 213.122 1.00 86.14 C +ATOM 6190 O ALA B 191 173.115 119.475 213.477 1.00 86.14 O +ATOM 6191 CB ALA B 191 170.918 121.768 213.473 1.00 86.14 C +ATOM 6192 N ARG B 192 173.761 121.066 212.032 1.00 86.31 N +ATOM 6193 CA ARG B 192 174.519 120.119 211.227 1.00 86.31 C +ATOM 6194 C ARG B 192 175.837 119.745 211.883 1.00 86.31 C +ATOM 6195 O ARG B 192 176.320 118.625 211.698 1.00 86.31 O +ATOM 6196 CB ARG B 192 174.771 120.693 209.838 1.00 86.31 C +ATOM 6197 CG ARG B 192 173.572 120.610 208.934 1.00 86.31 C +ATOM 6198 CD ARG B 192 173.956 120.859 207.502 1.00 86.31 C +ATOM 6199 NE ARG B 192 174.223 122.269 207.251 1.00 86.31 N +ATOM 6200 CZ ARG B 192 173.319 123.125 206.788 1.00 86.31 C +ATOM 6201 NH1 ARG B 192 173.650 124.393 206.584 1.00 86.31 N +ATOM 6202 NH2 ARG B 192 172.084 122.713 206.530 1.00 86.31 N +ATOM 6203 N ALA B 193 176.424 120.657 212.654 1.00 88.87 N +ATOM 6204 CA ALA B 193 177.617 120.346 213.424 1.00 88.87 C +ATOM 6205 C ALA B 193 177.327 119.464 214.628 1.00 88.87 C +ATOM 6206 O ALA B 193 178.267 118.931 215.225 1.00 88.87 O +ATOM 6207 CB ALA B 193 178.294 121.635 213.878 1.00 88.87 C +ATOM 6208 N ASN B 194 176.059 119.310 215.003 1.00 91.48 N +ATOM 6209 CA ASN B 194 175.626 118.362 216.017 1.00 91.48 C +ATOM 6210 C ASN B 194 175.023 117.104 215.404 1.00 91.48 C +ATOM 6211 O ASN B 194 174.249 116.412 216.073 1.00 91.48 O +ATOM 6212 CB ASN B 194 174.628 119.025 216.961 1.00 91.48 C +ATOM 6213 CG ASN B 194 175.286 119.987 217.918 1.00 91.48 C +ATOM 6214 OD1 ASN B 194 175.006 121.181 217.910 1.00 91.48 O +ATOM 6215 ND2 ASN B 194 176.170 119.469 218.751 1.00 91.48 N +ATOM 6216 N HIS B 195 175.349 116.828 214.135 1.00 91.56 N +ATOM 6217 CA HIS B 195 174.991 115.602 213.408 1.00 91.56 C +ATOM 6218 C HIS B 195 173.483 115.443 213.235 1.00 91.56 C +ATOM 6219 O HIS B 195 172.954 114.331 213.254 1.00 91.56 O +ATOM 6220 CB HIS B 195 175.598 114.354 214.055 1.00 91.56 C +ATOM 6221 CG HIS B 195 177.001 114.547 214.538 1.00 91.56 C +ATOM 6222 ND1 HIS B 195 177.366 114.353 215.851 1.00 91.56 N +ATOM 6223 CD2 HIS B 195 178.123 114.929 213.887 1.00 91.56 C +ATOM 6224 CE1 HIS B 195 178.655 114.602 215.988 1.00 91.56 C +ATOM 6225 NE2 HIS B 195 179.138 114.954 214.811 1.00 91.56 N +ATOM 6226 N TYR B 196 172.787 116.555 213.047 1.00 83.88 N +ATOM 6227 CA TYR B 196 171.396 116.546 212.623 1.00 83.88 C +ATOM 6228 C TYR B 196 171.312 116.991 211.171 1.00 83.88 C +ATOM 6229 O TYR B 196 172.261 117.536 210.611 1.00 83.88 O +ATOM 6230 CB TYR B 196 170.541 117.454 213.511 1.00 83.88 C +ATOM 6231 CG TYR B 196 170.318 116.934 214.903 1.00 83.88 C +ATOM 6232 CD1 TYR B 196 169.346 115.985 215.155 1.00 83.88 C +ATOM 6233 CD2 TYR B 196 171.072 117.397 215.966 1.00 83.88 C +ATOM 6234 CE1 TYR B 196 169.133 115.505 216.425 1.00 83.88 C +ATOM 6235 CE2 TYR B 196 170.868 116.922 217.241 1.00 83.88 C +ATOM 6236 CZ TYR B 196 169.896 115.977 217.462 1.00 83.88 C +ATOM 6237 OH TYR B 196 169.685 115.499 218.728 1.00 83.88 O +ATOM 6238 N GLU B 197 170.158 116.743 210.555 1.00 84.64 N +ATOM 6239 CA GLU B 197 169.961 117.152 209.169 1.00 84.64 C +ATOM 6240 C GLU B 197 169.783 118.659 209.068 1.00 84.64 C +ATOM 6241 O GLU B 197 170.513 119.338 208.339 1.00 84.64 O +ATOM 6242 CB GLU B 197 168.756 116.429 208.574 1.00 84.64 C +ATOM 6243 CG GLU B 197 168.799 114.930 208.721 1.00 84.64 C +ATOM 6244 CD GLU B 197 167.550 114.267 208.187 1.00 84.64 C +ATOM 6245 OE1 GLU B 197 166.823 114.916 207.409 1.00 84.64 O +ATOM 6246 OE2 GLU B 197 167.293 113.101 208.548 1.00 84.64 O +ATOM 6247 N ASP B 198 168.810 119.198 209.791 1.00 79.02 N +ATOM 6248 CA ASP B 198 168.570 120.630 209.854 1.00 79.02 C +ATOM 6249 C ASP B 198 168.190 120.975 211.285 1.00 79.02 C +ATOM 6250 O ASP B 198 168.309 120.149 212.193 1.00 79.02 O +ATOM 6251 CB ASP B 198 167.490 121.054 208.855 1.00 79.02 C +ATOM 6252 CG ASP B 198 166.215 120.266 209.014 1.00 79.02 C +ATOM 6253 OD1 ASP B 198 166.248 119.206 209.656 1.00 79.02 O +ATOM 6254 OD2 ASP B 198 165.159 120.730 208.556 1.00 79.02 O +ATOM 6255 N TYR B 199 167.710 122.200 211.486 1.00 73.32 N +ATOM 6256 CA TYR B 199 167.285 122.631 212.808 1.00 73.32 C +ATOM 6257 C TYR B 199 165.910 122.096 213.182 1.00 73.32 C +ATOM 6258 O TYR B 199 165.606 121.988 214.372 1.00 73.32 O +ATOM 6259 CB TYR B 199 167.298 124.156 212.882 1.00 73.32 C +ATOM 6260 CG TYR B 199 167.098 124.710 214.267 1.00 73.32 C +ATOM 6261 CD1 TYR B 199 167.875 124.276 215.326 1.00 73.32 C +ATOM 6262 CD2 TYR B 199 166.130 125.667 214.516 1.00 73.32 C +ATOM 6263 CE1 TYR B 199 167.691 124.780 216.589 1.00 73.32 C +ATOM 6264 CE2 TYR B 199 165.943 126.175 215.776 1.00 73.32 C +ATOM 6265 CZ TYR B 199 166.725 125.728 216.807 1.00 73.32 C +ATOM 6266 OH TYR B 199 166.545 126.231 218.067 1.00 73.32 O +ATOM 6267 N GLY B 200 165.076 121.752 212.203 1.00 74.17 N +ATOM 6268 CA GLY B 200 163.804 121.131 212.517 1.00 74.17 C +ATOM 6269 C GLY B 200 163.953 119.702 212.987 1.00 74.17 C +ATOM 6270 O GLY B 200 163.155 119.227 213.796 1.00 74.17 O +ATOM 6271 N ASP B 201 164.970 118.999 212.486 1.00 77.34 N +ATOM 6272 CA ASP B 201 165.294 117.667 212.979 1.00 77.34 C +ATOM 6273 C ASP B 201 165.890 117.725 214.376 1.00 77.34 C +ATOM 6274 O ASP B 201 165.788 116.758 215.134 1.00 77.34 O +ATOM 6275 CB ASP B 201 166.266 116.988 212.015 1.00 77.34 C +ATOM 6276 CG ASP B 201 166.316 115.496 212.184 1.00 77.34 C +ATOM 6277 OD1 ASP B 201 165.261 114.845 212.069 1.00 77.34 O +ATOM 6278 OD2 ASP B 201 167.418 114.969 212.415 1.00 77.34 O +ATOM 6279 N TYR B 202 166.526 118.842 214.720 1.00 77.27 N +ATOM 6280 CA TYR B 202 167.009 119.056 216.077 1.00 77.27 C +ATOM 6281 C TYR B 202 165.848 119.189 217.051 1.00 77.27 C +ATOM 6282 O TYR B 202 165.906 118.677 218.173 1.00 77.27 O +ATOM 6283 CB TYR B 202 167.895 120.303 216.099 1.00 77.27 C +ATOM 6284 CG TYR B 202 168.468 120.695 217.439 1.00 77.27 C +ATOM 6285 CD1 TYR B 202 169.671 120.172 217.872 1.00 77.27 C +ATOM 6286 CD2 TYR B 202 167.828 121.628 218.250 1.00 77.27 C +ATOM 6287 CE1 TYR B 202 170.208 120.533 219.083 1.00 77.27 C +ATOM 6288 CE2 TYR B 202 168.356 121.992 219.466 1.00 77.27 C +ATOM 6289 CZ TYR B 202 169.549 121.443 219.874 1.00 77.27 C +ATOM 6290 OH TYR B 202 170.091 121.802 221.083 1.00 77.27 O +ATOM 6291 N TRP B 203 164.782 119.871 216.632 1.00 69.26 N +ATOM 6292 CA TRP B 203 163.619 120.063 217.486 1.00 69.26 C +ATOM 6293 C TRP B 203 162.805 118.790 217.634 1.00 69.26 C +ATOM 6294 O TRP B 203 162.185 118.572 218.679 1.00 69.26 O +ATOM 6295 CB TRP B 203 162.738 121.168 216.922 1.00 69.26 C +ATOM 6296 CG TRP B 203 163.051 122.519 217.432 1.00 69.26 C +ATOM 6297 CD1 TRP B 203 163.857 122.837 218.477 1.00 69.26 C +ATOM 6298 CD2 TRP B 203 162.549 123.748 216.920 1.00 69.26 C +ATOM 6299 NE1 TRP B 203 163.892 124.193 218.646 1.00 69.26 N +ATOM 6300 CE2 TRP B 203 163.091 124.776 217.702 1.00 69.26 C +ATOM 6301 CE3 TRP B 203 161.688 124.079 215.873 1.00 69.26 C +ATOM 6302 CZ2 TRP B 203 162.809 126.113 217.468 1.00 69.26 C +ATOM 6303 CZ3 TRP B 203 161.408 125.400 215.646 1.00 69.26 C +ATOM 6304 CH2 TRP B 203 161.965 126.403 216.437 1.00 69.26 C +ATOM 6305 N ARG B 204 162.779 117.948 216.607 1.00 74.10 N +ATOM 6306 CA ARG B 204 162.042 116.694 216.655 1.00 74.10 C +ATOM 6307 C ARG B 204 162.767 115.612 217.438 1.00 74.10 C +ATOM 6308 O ARG B 204 162.234 114.510 217.569 1.00 74.10 O +ATOM 6309 CB ARG B 204 161.763 116.193 215.240 1.00 74.10 C +ATOM 6310 CG ARG B 204 160.767 117.025 214.473 1.00 74.10 C +ATOM 6311 CD ARG B 204 160.303 116.318 213.225 1.00 74.10 C +ATOM 6312 NE ARG B 204 161.420 115.966 212.363 1.00 74.10 N +ATOM 6313 CZ ARG B 204 161.870 116.721 211.369 1.00 74.10 C +ATOM 6314 NH1 ARG B 204 161.295 117.880 211.097 1.00 74.10 N +ATOM 6315 NH2 ARG B 204 162.894 116.309 210.642 1.00 74.10 N +ATOM 6316 N GLY B 205 163.962 115.896 217.952 1.00 75.82 N +ATOM 6317 CA GLY B 205 164.719 114.950 218.739 1.00 75.82 C +ATOM 6318 C GLY B 205 164.271 114.800 220.168 1.00 75.82 C +ATOM 6319 O GLY B 205 164.811 113.953 220.882 1.00 75.82 O +ATOM 6320 N ASP B 206 163.304 115.605 220.608 1.00 78.36 N +ATOM 6321 CA ASP B 206 162.727 115.429 221.932 1.00 78.36 C +ATOM 6322 C ASP B 206 161.853 114.186 222.005 1.00 78.36 C +ATOM 6323 O ASP B 206 161.659 113.637 223.092 1.00 78.36 O +ATOM 6324 CB ASP B 206 161.919 116.672 222.310 1.00 78.36 C +ATOM 6325 CG ASP B 206 161.382 116.620 223.729 1.00 78.36 C +ATOM 6326 OD1 ASP B 206 162.151 116.890 224.671 1.00 78.36 O +ATOM 6327 OD2 ASP B 206 160.189 116.304 223.905 1.00 78.36 O +ATOM 6328 N TYR B 207 161.347 113.719 220.869 1.00 77.62 N +ATOM 6329 CA TYR B 207 160.444 112.585 220.809 1.00 77.62 C +ATOM 6330 C TYR B 207 161.138 111.297 220.400 1.00 77.62 C +ATOM 6331 O TYR B 207 160.462 110.300 220.150 1.00 77.62 O +ATOM 6332 CB TYR B 207 159.303 112.883 219.839 1.00 77.62 C +ATOM 6333 CG TYR B 207 158.405 114.003 220.285 1.00 77.62 C +ATOM 6334 CD1 TYR B 207 158.671 115.316 219.926 1.00 77.62 C +ATOM 6335 CD2 TYR B 207 157.286 113.749 221.057 1.00 77.62 C +ATOM 6336 CE1 TYR B 207 157.856 116.339 220.332 1.00 77.62 C +ATOM 6337 CE2 TYR B 207 156.464 114.770 221.468 1.00 77.62 C +ATOM 6338 CZ TYR B 207 156.754 116.061 221.101 1.00 77.62 C +ATOM 6339 OH TYR B 207 155.936 117.082 221.508 1.00 77.62 O +ATOM 6340 N GLU B 208 162.463 111.286 220.337 1.00 85.34 N +ATOM 6341 CA GLU B 208 163.199 110.158 219.786 1.00 85.34 C +ATOM 6342 C GLU B 208 163.570 109.163 220.876 1.00 85.34 C +ATOM 6343 O GLU B 208 164.130 109.542 221.907 1.00 85.34 O +ATOM 6344 CB GLU B 208 164.462 110.641 219.080 1.00 85.34 C +ATOM 6345 CG GLU B 208 165.266 109.526 218.460 1.00 85.34 C +ATOM 6346 CD GLU B 208 166.594 109.991 217.922 1.00 85.34 C +ATOM 6347 OE1 GLU B 208 167.109 111.019 218.407 1.00 85.34 O +ATOM 6348 OE2 GLU B 208 167.122 109.329 217.006 1.00 85.34 O +ATOM 6349 N VAL B 209 163.265 107.891 220.634 1.00 90.16 N +ATOM 6350 CA VAL B 209 163.647 106.785 221.504 1.00 90.16 C +ATOM 6351 C VAL B 209 164.517 105.834 220.694 1.00 90.16 C +ATOM 6352 O VAL B 209 164.151 105.459 219.575 1.00 90.16 O +ATOM 6353 CB VAL B 209 162.415 106.054 222.066 1.00 90.16 C +ATOM 6354 CG1 VAL B 209 162.840 104.917 222.950 1.00 90.16 C +ATOM 6355 CG2 VAL B 209 161.522 107.011 222.828 1.00 90.16 C +ATOM 6356 N ASN B 210 165.661 105.442 221.254 1.00100.06 N +ATOM 6357 CA ASN B 210 166.658 104.654 220.536 1.00100.06 C +ATOM 6358 C ASN B 210 166.956 103.362 221.283 1.00100.06 C +ATOM 6359 O ASN B 210 167.603 103.384 222.335 1.00100.06 O +ATOM 6360 CB ASN B 210 167.937 105.460 220.336 1.00100.06 C +ATOM 6361 CG ASN B 210 168.049 106.027 218.945 1.00100.06 C +ATOM 6362 OD1 ASN B 210 167.701 105.370 217.966 1.00100.06 O +ATOM 6363 ND2 ASN B 210 168.529 107.259 218.846 1.00100.06 N +ATOM 6364 N GLY B 211 166.497 102.243 220.728 1.00109.55 N +ATOM 6365 CA GLY B 211 166.923 100.921 221.148 1.00109.55 C +ATOM 6366 C GLY B 211 166.500 100.472 222.531 1.00109.55 C +ATOM 6367 O GLY B 211 167.353 100.120 223.351 1.00109.55 O +ATOM 6368 N VAL B 212 165.196 100.489 222.817 1.00111.29 N +ATOM 6369 CA VAL B 212 164.695 100.029 224.109 1.00111.29 C +ATOM 6370 C VAL B 212 163.749 98.866 223.788 1.00111.29 C +ATOM 6371 O VAL B 212 162.765 98.611 224.493 1.00111.29 O +ATOM 6372 CB VAL B 212 164.036 101.189 224.902 1.00111.29 C +ATOM 6373 CG1 VAL B 212 163.784 100.850 226.389 1.00111.29 C +ATOM 6374 CG2 VAL B 212 164.879 102.450 224.828 1.00111.29 C +ATOM 6375 N ASP B 213 164.049 98.164 222.689 1.00114.59 N +ATOM 6376 CA ASP B 213 163.544 96.819 222.376 1.00114.59 C +ATOM 6377 C ASP B 213 162.013 96.771 222.275 1.00114.59 C +ATOM 6378 O ASP B 213 161.322 96.145 223.079 1.00114.59 O +ATOM 6379 CB ASP B 213 164.054 95.805 223.406 1.00114.59 C +ATOM 6380 CG ASP B 213 163.991 94.382 222.897 1.00114.59 C +ATOM 6381 OD1 ASP B 213 163.770 94.195 221.683 1.00114.59 O +ATOM 6382 OD2 ASP B 213 164.153 93.452 223.714 1.00114.59 O +ATOM 6383 N GLY B 214 161.500 97.467 221.271 1.00106.37 N +ATOM 6384 CA GLY B 214 160.077 97.476 221.013 1.00106.37 C +ATOM 6385 C GLY B 214 159.364 98.744 221.409 1.00106.37 C +ATOM 6386 O GLY B 214 158.130 98.770 221.391 1.00106.37 O +ATOM 6387 N TYR B 215 160.103 99.792 221.767 1.00 97.66 N +ATOM 6388 CA TYR B 215 159.533 101.076 222.144 1.00 97.66 C +ATOM 6389 C TYR B 215 160.210 102.220 221.405 1.00 97.66 C +ATOM 6390 O TYR B 215 160.127 103.366 221.846 1.00 97.66 O +ATOM 6391 CB TYR B 215 159.643 101.289 223.653 1.00 97.66 C +ATOM 6392 CG TYR B 215 158.690 100.443 224.454 1.00 97.66 C +ATOM 6393 CD1 TYR B 215 157.352 100.786 224.552 1.00 97.66 C +ATOM 6394 CD2 TYR B 215 159.127 99.303 225.114 1.00 97.66 C +ATOM 6395 CE1 TYR B 215 156.475 100.023 225.281 1.00 97.66 C +ATOM 6396 CE2 TYR B 215 158.252 98.530 225.850 1.00 97.66 C +ATOM 6397 CZ TYR B 215 156.926 98.898 225.927 1.00 97.66 C +ATOM 6398 OH TYR B 215 156.039 98.140 226.653 1.00 97.66 O +ATOM 6399 N ASP B 216 160.872 101.929 220.292 1.00 97.51 N +ATOM 6400 CA ASP B 216 161.651 102.921 219.575 1.00 97.51 C +ATOM 6401 C ASP B 216 160.743 103.889 218.829 1.00 97.51 C +ATOM 6402 O ASP B 216 159.571 103.612 218.568 1.00 97.51 O +ATOM 6403 CB ASP B 216 162.606 102.243 218.599 1.00 97.51 C +ATOM 6404 CG ASP B 216 163.677 101.446 219.300 1.00 97.51 C +ATOM 6405 OD1 ASP B 216 163.510 101.162 220.502 1.00 97.51 O +ATOM 6406 OD2 ASP B 216 164.685 101.097 218.653 1.00 97.51 O +ATOM 6407 N TYR B 217 161.309 105.041 218.484 1.00 82.99 N +ATOM 6408 CA TYR B 217 160.556 106.103 217.828 1.00 82.99 C +ATOM 6409 C TYR B 217 161.536 106.984 217.076 1.00 82.99 C +ATOM 6410 O TYR B 217 162.440 107.560 217.685 1.00 82.99 O +ATOM 6411 CB TYR B 217 159.772 106.912 218.852 1.00 82.99 C +ATOM 6412 CG TYR B 217 158.568 107.617 218.291 1.00 82.99 C +ATOM 6413 CD1 TYR B 217 157.361 106.957 218.151 1.00 82.99 C +ATOM 6414 CD2 TYR B 217 158.637 108.943 217.905 1.00 82.99 C +ATOM 6415 CE1 TYR B 217 156.260 107.596 217.639 1.00 82.99 C +ATOM 6416 CE2 TYR B 217 157.542 109.592 217.399 1.00 82.99 C +ATOM 6417 CZ TYR B 217 156.358 108.914 217.268 1.00 82.99 C +ATOM 6418 OH TYR B 217 155.258 109.557 216.758 1.00 82.99 O +ATOM 6419 N SER B 218 161.359 107.094 215.765 1.00 83.61 N +ATOM 6420 CA SER B 218 162.257 107.878 214.938 1.00 83.61 C +ATOM 6421 C SER B 218 161.939 109.365 215.051 1.00 83.61 C +ATOM 6422 O SER B 218 160.889 109.771 215.550 1.00 83.61 O +ATOM 6423 CB SER B 218 162.155 107.443 213.482 1.00 83.61 C +ATOM 6424 OG SER B 218 162.183 106.036 213.373 1.00 83.61 O +ATOM 6425 N ARG B 219 162.865 110.189 214.565 1.00 81.72 N +ATOM 6426 CA ARG B 219 162.596 111.613 214.446 1.00 81.72 C +ATOM 6427 C ARG B 219 161.795 111.941 213.199 1.00 81.72 C +ATOM 6428 O ARG B 219 161.130 112.979 213.159 1.00 81.72 O +ATOM 6429 CB ARG B 219 163.904 112.400 214.447 1.00 81.72 C +ATOM 6430 CG ARG B 219 164.795 112.069 215.614 1.00 81.72 C +ATOM 6431 CD ARG B 219 165.888 113.090 215.783 1.00 81.72 C +ATOM 6432 NE ARG B 219 166.737 113.196 214.604 1.00 81.72 N +ATOM 6433 CZ ARG B 219 167.963 112.694 214.522 1.00 81.72 C +ATOM 6434 NH1 ARG B 219 168.486 112.041 215.547 1.00 81.72 N +ATOM 6435 NH2 ARG B 219 168.663 112.841 213.409 1.00 81.72 N +ATOM 6436 N GLY B 220 161.843 111.084 212.185 1.00 83.45 N +ATOM 6437 CA GLY B 220 161.010 111.245 211.015 1.00 83.45 C +ATOM 6438 C GLY B 220 159.649 110.627 211.136 1.00 83.45 C +ATOM 6439 O GLY B 220 158.783 110.874 210.296 1.00 83.45 O +ATOM 6440 N GLN B 221 159.441 109.820 212.173 1.00 82.25 N +ATOM 6441 CA GLN B 221 158.143 109.219 212.433 1.00 82.25 C +ATOM 6442 C GLN B 221 157.165 110.196 213.063 1.00 82.25 C +ATOM 6443 O GLN B 221 155.954 109.966 212.999 1.00 82.25 O +ATOM 6444 CB GLN B 221 158.311 108.006 213.343 1.00 82.25 C +ATOM 6445 CG GLN B 221 157.239 106.962 213.191 1.00 82.25 C +ATOM 6446 CD GLN B 221 157.434 105.808 214.139 1.00 82.25 C +ATOM 6447 OE1 GLN B 221 158.564 105.421 214.437 1.00 82.25 O +ATOM 6448 NE2 GLN B 221 156.333 105.250 214.625 1.00 82.25 N +ATOM 6449 N LEU B 222 157.660 111.271 213.677 1.00 78.07 N +ATOM 6450 CA LEU B 222 156.772 112.274 214.248 1.00 78.07 C +ATOM 6451 C LEU B 222 156.037 113.048 213.165 1.00 78.07 C +ATOM 6452 O LEU B 222 154.885 113.440 213.366 1.00 78.07 O +ATOM 6453 CB LEU B 222 157.563 113.225 215.146 1.00 78.07 C +ATOM 6454 CG LEU B 222 156.769 114.291 215.908 1.00 78.07 C +ATOM 6455 CD1 LEU B 222 156.061 113.707 217.111 1.00 78.07 C +ATOM 6456 CD2 LEU B 222 157.662 115.433 216.314 1.00 78.07 C +ATOM 6457 N ILE B 223 156.670 113.260 212.010 1.00 77.39 N +ATOM 6458 CA ILE B 223 155.995 113.945 210.913 1.00 77.39 C +ATOM 6459 C ILE B 223 154.886 113.079 210.339 1.00 77.39 C +ATOM 6460 O ILE B 223 153.858 113.592 209.889 1.00 77.39 O +ATOM 6461 CB ILE B 223 157.004 114.342 209.822 1.00 77.39 C +ATOM 6462 CG1 ILE B 223 158.279 114.886 210.446 1.00 77.39 C +ATOM 6463 CG2 ILE B 223 156.416 115.390 208.904 1.00 77.39 C +ATOM 6464 CD1 ILE B 223 159.326 115.228 209.433 1.00 77.39 C +ATOM 6465 N GLU B 224 155.055 111.762 210.358 1.00 80.37 N +ATOM 6466 CA GLU B 224 154.026 110.905 209.792 1.00 80.37 C +ATOM 6467 C GLU B 224 152.874 110.678 210.757 1.00 80.37 C +ATOM 6468 O GLU B 224 151.746 110.459 210.314 1.00 80.37 O +ATOM 6469 CB GLU B 224 154.632 109.574 209.353 1.00 80.37 C +ATOM 6470 CG GLU B 224 155.775 109.716 208.354 1.00 80.37 C +ATOM 6471 CD GLU B 224 155.407 110.498 207.092 1.00 80.37 C +ATOM 6472 OE1 GLU B 224 154.262 110.383 206.601 1.00 80.37 O +ATOM 6473 OE2 GLU B 224 156.275 111.241 206.588 1.00 80.37 O +ATOM 6474 N ASP B 225 153.125 110.730 212.062 1.00 78.52 N +ATOM 6475 CA ASP B 225 152.050 110.522 213.022 1.00 78.52 C +ATOM 6476 C ASP B 225 151.233 111.782 213.251 1.00 78.52 C +ATOM 6477 O ASP B 225 150.072 111.693 213.656 1.00 78.52 O +ATOM 6478 CB ASP B 225 152.616 110.023 214.346 1.00 78.52 C +ATOM 6479 CG ASP B 225 153.292 108.679 214.214 1.00 78.52 C +ATOM 6480 OD1 ASP B 225 152.878 107.882 213.349 1.00 78.52 O +ATOM 6481 OD2 ASP B 225 154.242 108.419 214.976 1.00 78.52 O +ATOM 6482 N VAL B 226 151.818 112.955 213.018 1.00 71.97 N +ATOM 6483 CA VAL B 226 151.057 114.191 213.137 1.00 71.97 C +ATOM 6484 C VAL B 226 150.102 114.340 211.959 1.00 71.97 C +ATOM 6485 O VAL B 226 148.926 114.675 212.136 1.00 71.97 O +ATOM 6486 CB VAL B 226 152.015 115.389 213.278 1.00 71.97 C +ATOM 6487 CG1 VAL B 226 151.302 116.687 213.053 1.00 71.97 C +ATOM 6488 CG2 VAL B 226 152.615 115.405 214.660 1.00 71.97 C +ATOM 6489 N GLU B 227 150.573 114.050 210.747 1.00 76.56 N +ATOM 6490 CA GLU B 227 149.708 114.117 209.576 1.00 76.56 C +ATOM 6491 C GLU B 227 148.692 112.986 209.524 1.00 76.56 C +ATOM 6492 O GLU B 227 147.670 113.125 208.850 1.00 76.56 O +ATOM 6493 CB GLU B 227 150.543 114.101 208.302 1.00 76.56 C +ATOM 6494 CG GLU B 227 151.543 115.223 208.208 1.00 76.56 C +ATOM 6495 CD GLU B 227 152.282 115.215 206.895 1.00 76.56 C +ATOM 6496 OE1 GLU B 227 152.134 114.233 206.141 1.00 76.56 O +ATOM 6497 OE2 GLU B 227 153.013 116.187 206.616 1.00 76.56 O +ATOM 6498 N HIS B 228 148.951 111.871 210.202 1.00 75.44 N +ATOM 6499 CA HIS B 228 147.987 110.780 210.241 1.00 75.44 C +ATOM 6500 C HIS B 228 146.817 111.103 211.156 1.00 75.44 C +ATOM 6501 O HIS B 228 145.662 110.864 210.796 1.00 75.44 O +ATOM 6502 CB HIS B 228 148.673 109.493 210.695 1.00 75.44 C +ATOM 6503 CG HIS B 228 147.776 108.296 210.702 1.00 75.44 C +ATOM 6504 ND1 HIS B 228 147.378 107.659 209.548 1.00 75.44 N +ATOM 6505 CD2 HIS B 228 147.207 107.615 211.723 1.00 75.44 C +ATOM 6506 CE1 HIS B 228 146.596 106.640 209.857 1.00 75.44 C +ATOM 6507 NE2 HIS B 228 146.477 106.592 211.171 1.00 75.44 N +ATOM 6508 N THR B 229 147.095 111.646 212.340 1.00 71.49 N +ATOM 6509 CA THR B 229 146.029 112.021 213.257 1.00 71.49 C +ATOM 6510 C THR B 229 145.276 113.256 212.796 1.00 71.49 C +ATOM 6511 O THR B 229 144.124 113.440 213.189 1.00 71.49 O +ATOM 6512 CB THR B 229 146.591 112.269 214.654 1.00 71.49 C +ATOM 6513 OG1 THR B 229 147.611 113.269 214.584 1.00 71.49 O +ATOM 6514 CG2 THR B 229 147.176 111.000 215.226 1.00 71.49 C +ATOM 6515 N PHE B 230 145.893 114.099 211.966 1.00 65.89 N +ATOM 6516 CA PHE B 230 145.235 115.326 211.540 1.00 65.89 C +ATOM 6517 C PHE B 230 144.138 115.059 210.519 1.00 65.89 C +ATOM 6518 O PHE B 230 143.163 115.812 210.453 1.00 65.89 O +ATOM 6519 CB PHE B 230 146.254 116.309 210.970 1.00 65.89 C +ATOM 6520 CG PHE B 230 145.651 117.603 210.547 1.00 65.89 C +ATOM 6521 CD1 PHE B 230 145.154 118.482 211.489 1.00 65.89 C +ATOM 6522 CD2 PHE B 230 145.532 117.923 209.208 1.00 65.89 C +ATOM 6523 CE1 PHE B 230 144.572 119.660 211.106 1.00 65.89 C +ATOM 6524 CE2 PHE B 230 144.948 119.104 208.819 1.00 65.89 C +ATOM 6525 CZ PHE B 230 144.470 119.972 209.770 1.00 65.89 C +ATOM 6526 N GLU B 231 144.257 113.989 209.732 1.00 75.30 N +ATOM 6527 CA GLU B 231 143.223 113.670 208.753 1.00 75.30 C +ATOM 6528 C GLU B 231 141.942 113.149 209.384 1.00 75.30 C +ATOM 6529 O GLU B 231 140.932 113.049 208.686 1.00 75.30 O +ATOM 6530 CB GLU B 231 143.739 112.650 207.743 1.00 75.30 C +ATOM 6531 CG GLU B 231 144.580 113.258 206.644 1.00 75.30 C +ATOM 6532 CD GLU B 231 145.613 112.300 206.099 1.00 75.30 C +ATOM 6533 OE1 GLU B 231 146.415 112.715 205.238 1.00 75.30 O +ATOM 6534 OE2 GLU B 231 145.620 111.128 206.526 1.00 75.30 O +ATOM 6535 N GLU B 232 141.951 112.823 210.672 1.00 69.56 N +ATOM 6536 CA GLU B 232 140.743 112.423 211.370 1.00 69.56 C +ATOM 6537 C GLU B 232 140.062 113.568 212.101 1.00 69.56 C +ATOM 6538 O GLU B 232 138.857 113.486 212.350 1.00 69.56 O +ATOM 6539 CB GLU B 232 141.061 111.303 212.359 1.00 69.56 C +ATOM 6540 CG GLU B 232 141.467 110.014 211.688 1.00 69.56 C +ATOM 6541 CD GLU B 232 142.253 109.102 212.598 1.00 69.56 C +ATOM 6542 OE1 GLU B 232 143.354 109.495 213.028 1.00 69.56 O +ATOM 6543 OE2 GLU B 232 141.770 107.987 212.883 1.00 69.56 O +ATOM 6544 N ILE B 233 140.793 114.631 212.448 1.00 66.32 N +ATOM 6545 CA ILE B 233 140.166 115.813 213.032 1.00 66.32 C +ATOM 6546 C ILE B 233 139.487 116.650 211.961 1.00 66.32 C +ATOM 6547 O ILE B 233 138.625 117.476 212.278 1.00 66.32 O +ATOM 6548 CB ILE B 233 141.193 116.677 213.782 1.00 66.32 C +ATOM 6549 CG1 ILE B 233 142.215 115.800 214.477 1.00 66.32 C +ATOM 6550 CG2 ILE B 233 140.530 117.495 214.875 1.00 66.32 C +ATOM 6551 CD1 ILE B 233 143.356 116.559 215.091 1.00 66.32 C +ATOM 6552 N LYS B 234 139.850 116.436 210.699 1.00 63.68 N +ATOM 6553 CA LYS B 234 139.350 117.264 209.608 1.00 63.68 C +ATOM 6554 C LYS B 234 137.835 117.228 209.366 1.00 63.68 C +ATOM 6555 O LYS B 234 137.308 118.269 208.938 1.00 63.68 O +ATOM 6556 CB LYS B 234 140.113 116.881 208.333 1.00 63.68 C +ATOM 6557 CG LYS B 234 140.374 118.007 207.385 1.00 63.68 C +ATOM 6558 CD LYS B 234 141.155 117.505 206.189 1.00 63.68 C +ATOM 6559 CE LYS B 234 142.535 117.037 206.591 1.00 63.68 C +ATOM 6560 NZ LYS B 234 143.239 116.373 205.468 1.00 63.68 N +ATOM 6561 N PRO B 235 137.088 116.128 209.572 1.00 62.53 N +ATOM 6562 CA PRO B 235 135.622 116.261 209.500 1.00 62.53 C +ATOM 6563 C PRO B 235 135.006 117.072 210.625 1.00 62.53 C +ATOM 6564 O PRO B 235 133.999 117.748 210.393 1.00 62.53 O +ATOM 6565 CB PRO B 235 135.141 114.808 209.537 1.00 62.53 C +ATOM 6566 CG PRO B 235 136.218 114.076 208.915 1.00 62.53 C +ATOM 6567 CD PRO B 235 137.456 114.702 209.443 1.00 62.53 C +ATOM 6568 N LEU B 236 135.560 117.020 211.836 1.00 58.46 N +ATOM 6569 CA LEU B 236 134.997 117.798 212.934 1.00 58.46 C +ATOM 6570 C LEU B 236 135.315 119.278 212.776 1.00 58.46 C +ATOM 6571 O LEU B 236 134.496 120.133 213.122 1.00 58.46 O +ATOM 6572 CB LEU B 236 135.520 117.266 214.268 1.00 58.46 C +ATOM 6573 CG LEU B 236 135.389 118.096 215.546 1.00 58.46 C +ATOM 6574 CD1 LEU B 236 133.939 118.304 215.933 1.00 58.46 C +ATOM 6575 CD2 LEU B 236 136.146 117.430 216.665 1.00 58.46 C +ATOM 6576 N TYR B 237 136.486 119.598 212.225 1.00 60.07 N +ATOM 6577 CA TYR B 237 136.869 120.994 212.075 1.00 60.07 C +ATOM 6578 C TYR B 237 136.100 121.674 210.951 1.00 60.07 C +ATOM 6579 O TYR B 237 135.865 122.882 211.015 1.00 60.07 O +ATOM 6580 CB TYR B 237 138.376 121.101 211.849 1.00 60.07 C +ATOM 6581 CG TYR B 237 138.847 122.504 211.556 1.00 60.07 C +ATOM 6582 CD1 TYR B 237 138.836 123.479 212.542 1.00 60.07 C +ATOM 6583 CD2 TYR B 237 139.270 122.860 210.287 1.00 60.07 C +ATOM 6584 CE1 TYR B 237 139.246 124.760 212.273 1.00 60.07 C +ATOM 6585 CE2 TYR B 237 139.685 124.134 210.011 1.00 60.07 C +ATOM 6586 CZ TYR B 237 139.673 125.078 211.007 1.00 60.07 C +ATOM 6587 OH TYR B 237 140.091 126.352 210.733 1.00 60.07 O +ATOM 6588 N GLU B 238 135.681 120.922 209.933 1.00 62.75 N +ATOM 6589 CA GLU B 238 134.930 121.517 208.832 1.00 62.75 C +ATOM 6590 C GLU B 238 133.515 121.894 209.237 1.00 62.75 C +ATOM 6591 O GLU B 238 132.962 122.858 208.704 1.00 62.75 O +ATOM 6592 CB GLU B 238 134.882 120.561 207.651 1.00 62.75 C +ATOM 6593 CG GLU B 238 136.132 120.554 206.821 1.00 62.75 C +ATOM 6594 CD GLU B 238 136.081 119.519 205.729 1.00 62.75 C +ATOM 6595 OE1 GLU B 238 135.058 118.813 205.632 1.00 62.75 O +ATOM 6596 OE2 GLU B 238 137.067 119.405 204.972 1.00 62.75 O +ATOM 6597 N HIS B 239 132.908 121.150 210.158 1.00 63.38 N +ATOM 6598 CA HIS B 239 131.580 121.512 210.630 1.00 63.38 C +ATOM 6599 C HIS B 239 131.628 122.643 211.644 1.00 63.38 C +ATOM 6600 O HIS B 239 130.661 123.397 211.768 1.00 63.38 O +ATOM 6601 CB HIS B 239 130.885 120.291 211.221 1.00 63.38 C +ATOM 6602 CG HIS B 239 130.394 119.326 210.192 1.00 63.38 C +ATOM 6603 ND1 HIS B 239 129.184 119.472 209.556 1.00 63.38 N +ATOM 6604 CD2 HIS B 239 130.954 118.206 209.683 1.00 63.38 C +ATOM 6605 CE1 HIS B 239 129.016 118.482 208.701 1.00 63.38 C +ATOM 6606 NE2 HIS B 239 130.078 117.700 208.756 1.00 63.38 N +ATOM 6607 N LEU B 240 132.731 122.776 212.376 1.00 60.33 N +ATOM 6608 CA LEU B 240 132.906 123.939 213.235 1.00 60.33 C +ATOM 6609 C LEU B 240 133.227 125.177 212.411 1.00 60.33 C +ATOM 6610 O LEU B 240 132.784 126.280 212.745 1.00 60.33 O +ATOM 6611 CB LEU B 240 134.005 123.671 214.261 1.00 60.33 C +ATOM 6612 CG LEU B 240 134.363 124.788 215.242 1.00 60.33 C +ATOM 6613 CD1 LEU B 240 133.306 124.928 216.314 1.00 60.33 C +ATOM 6614 CD2 LEU B 240 135.719 124.541 215.858 1.00 60.33 C +ATOM 6615 N HIS B 241 133.995 125.008 211.333 1.00 59.99 N +ATOM 6616 CA HIS B 241 134.295 126.108 210.422 1.00 59.99 C +ATOM 6617 C HIS B 241 133.036 126.612 209.729 1.00 59.99 C +ATOM 6618 O HIS B 241 132.836 127.822 209.602 1.00 59.99 O +ATOM 6619 CB HIS B 241 135.334 125.647 209.400 1.00 59.99 C +ATOM 6620 CG HIS B 241 135.849 126.726 208.501 1.00 59.99 C +ATOM 6621 ND1 HIS B 241 135.154 127.178 207.400 1.00 59.99 N +ATOM 6622 CD2 HIS B 241 137.017 127.407 208.510 1.00 59.99 C +ATOM 6623 CE1 HIS B 241 135.859 128.111 206.788 1.00 59.99 C +ATOM 6624 NE2 HIS B 241 136.995 128.267 207.441 1.00 59.99 N +ATOM 6625 N ALA B 242 132.171 125.700 209.290 1.00 59.60 N +ATOM 6626 CA ALA B 242 130.972 126.091 208.562 1.00 59.60 C +ATOM 6627 C ALA B 242 129.907 126.677 209.470 1.00 59.60 C +ATOM 6628 O ALA B 242 129.090 127.479 209.014 1.00 59.60 O +ATOM 6629 CB ALA B 242 130.406 124.894 207.805 1.00 59.60 C +ATOM 6630 N TYR B 243 129.891 126.292 210.744 1.00 61.29 N +ATOM 6631 CA TYR B 243 128.955 126.882 211.692 1.00 61.29 C +ATOM 6632 C TYR B 243 129.366 128.296 212.068 1.00 61.29 C +ATOM 6633 O TYR B 243 128.513 129.173 212.219 1.00 61.29 O +ATOM 6634 CB TYR B 243 128.854 126.003 212.940 1.00 61.29 C +ATOM 6635 CG TYR B 243 128.057 126.613 214.068 1.00 61.29 C +ATOM 6636 CD1 TYR B 243 126.672 126.618 214.038 1.00 61.29 C +ATOM 6637 CD2 TYR B 243 128.690 127.179 215.169 1.00 61.29 C +ATOM 6638 CE1 TYR B 243 125.946 127.176 215.060 1.00 61.29 C +ATOM 6639 CE2 TYR B 243 127.968 127.744 216.186 1.00 61.29 C +ATOM 6640 CZ TYR B 243 126.602 127.730 216.131 1.00 61.29 C +ATOM 6641 OH TYR B 243 125.884 128.288 217.153 1.00 61.29 O +ATOM 6642 N VAL B 244 130.667 128.523 212.242 1.00 59.95 N +ATOM 6643 CA VAL B 244 131.171 129.831 212.643 1.00 59.95 C +ATOM 6644 C VAL B 244 131.037 130.827 211.497 1.00 59.95 C +ATOM 6645 O VAL B 244 130.718 132.002 211.712 1.00 59.95 O +ATOM 6646 CB VAL B 244 132.625 129.679 213.137 1.00 59.95 C +ATOM 6647 CG1 VAL B 244 133.391 130.988 213.132 1.00 59.95 C +ATOM 6648 CG2 VAL B 244 132.633 129.088 214.522 1.00 59.95 C +ATOM 6649 N ARG B 245 131.218 130.355 210.262 1.00 63.48 N +ATOM 6650 CA ARG B 245 131.090 131.206 209.083 1.00 63.48 C +ATOM 6651 C ARG B 245 129.662 131.700 208.896 1.00 63.48 C +ATOM 6652 O ARG B 245 129.447 132.851 208.508 1.00 63.48 O +ATOM 6653 CB ARG B 245 131.558 130.440 207.850 1.00 63.48 C +ATOM 6654 CG ARG B 245 131.527 131.226 206.565 1.00 63.48 C +ATOM 6655 CD ARG B 245 132.117 130.432 205.434 1.00 63.48 C +ATOM 6656 NE ARG B 245 131.406 129.181 205.218 1.00 63.48 N +ATOM 6657 CZ ARG B 245 131.885 128.169 204.509 1.00 63.48 C +ATOM 6658 NH1 ARG B 245 131.177 127.067 204.357 1.00 63.48 N +ATOM 6659 NH2 ARG B 245 133.078 128.258 203.955 1.00 63.48 N +ATOM 6660 N ALA B 246 128.673 130.857 209.197 1.00 63.79 N +ATOM 6661 CA ALA B 246 127.281 131.273 209.078 1.00 63.79 C +ATOM 6662 C ALA B 246 126.893 132.275 210.155 1.00 63.79 C +ATOM 6663 O ALA B 246 126.059 133.150 209.910 1.00 63.79 O +ATOM 6664 CB ALA B 246 126.365 130.057 209.137 1.00 63.79 C +ATOM 6665 N LYS B 247 127.475 132.164 211.345 1.00 67.82 N +ATOM 6666 CA LYS B 247 127.187 133.112 212.413 1.00 67.82 C +ATOM 6667 C LYS B 247 127.948 134.415 212.241 1.00 67.82 C +ATOM 6668 O LYS B 247 127.491 135.458 212.715 1.00 67.82 O +ATOM 6669 CB LYS B 247 127.525 132.494 213.767 1.00 67.82 C +ATOM 6670 CG LYS B 247 126.491 131.525 214.283 1.00 67.82 C +ATOM 6671 CD LYS B 247 125.332 132.259 214.905 1.00 67.82 C +ATOM 6672 CE LYS B 247 124.200 131.314 215.232 1.00 67.82 C +ATOM 6673 NZ LYS B 247 124.616 130.255 216.183 1.00 67.82 N +ATOM 6674 N LEU B 248 129.109 134.377 211.591 1.00 67.99 N +ATOM 6675 CA LEU B 248 129.853 135.592 211.297 1.00 67.99 C +ATOM 6676 C LEU B 248 129.240 136.388 210.156 1.00 67.99 C +ATOM 6677 O LEU B 248 129.534 137.578 210.023 1.00 67.99 O +ATOM 6678 CB LEU B 248 131.304 135.255 210.955 1.00 67.99 C +ATOM 6679 CG LEU B 248 132.320 135.007 212.071 1.00 67.99 C +ATOM 6680 CD1 LEU B 248 133.695 134.788 211.489 1.00 67.99 C +ATOM 6681 CD2 LEU B 248 132.351 136.157 213.041 1.00 67.99 C +ATOM 6682 N MET B 249 128.401 135.764 209.330 1.00 68.61 N +ATOM 6683 CA MET B 249 127.709 136.480 208.268 1.00 68.61 C +ATOM 6684 C MET B 249 126.562 137.334 208.785 1.00 68.61 C +ATOM 6685 O MET B 249 126.091 138.211 208.060 1.00 68.61 O +ATOM 6686 CB MET B 249 127.179 135.500 207.224 1.00 68.61 C +ATOM 6687 CG MET B 249 128.232 134.990 206.271 1.00 68.61 C +ATOM 6688 SD MET B 249 127.520 134.310 204.770 1.00 68.61 S +ATOM 6689 CE MET B 249 126.527 132.988 205.443 1.00 68.61 C +ATOM 6690 N ASN B 250 126.094 137.095 210.006 1.00 74.54 N +ATOM 6691 CA ASN B 250 125.121 137.978 210.627 1.00 74.54 C +ATOM 6692 C ASN B 250 125.767 139.139 211.362 1.00 74.54 C +ATOM 6693 O ASN B 250 125.075 140.108 211.688 1.00 74.54 O +ATOM 6694 CB ASN B 250 124.239 137.203 211.608 1.00 74.54 C +ATOM 6695 CG ASN B 250 123.646 135.960 210.999 1.00 74.54 C +ATOM 6696 OD1 ASN B 250 123.605 134.910 211.633 1.00 74.54 O +ATOM 6697 ND2 ASN B 250 123.175 136.069 209.765 1.00 74.54 N +ATOM 6698 N ALA B 251 127.065 139.058 211.641 1.00 71.33 N +ATOM 6699 CA ALA B 251 127.787 140.119 212.327 1.00 71.33 C +ATOM 6700 C ALA B 251 128.519 141.048 211.378 1.00 71.33 C +ATOM 6701 O ALA B 251 128.632 142.241 211.664 1.00 71.33 O +ATOM 6702 CB ALA B 251 128.790 139.526 213.317 1.00 71.33 C +ATOM 6703 N TYR B 252 129.027 140.529 210.265 1.00 69.79 N +ATOM 6704 CA TYR B 252 129.677 141.330 209.232 1.00 69.79 C +ATOM 6705 C TYR B 252 129.029 140.997 207.898 1.00 69.79 C +ATOM 6706 O TYR B 252 129.571 140.203 207.119 1.00 69.79 O +ATOM 6707 CB TYR B 252 131.182 141.069 209.169 1.00 69.79 C +ATOM 6708 CG TYR B 252 131.908 141.139 210.487 1.00 69.79 C +ATOM 6709 CD1 TYR B 252 132.443 142.334 210.943 1.00 69.79 C +ATOM 6710 CD2 TYR B 252 132.086 140.005 211.261 1.00 69.79 C +ATOM 6711 CE1 TYR B 252 133.116 142.397 212.141 1.00 69.79 C +ATOM 6712 CE2 TYR B 252 132.751 140.061 212.456 1.00 69.79 C +ATOM 6713 CZ TYR B 252 133.266 141.257 212.890 1.00 69.79 C +ATOM 6714 OH TYR B 252 133.935 141.307 214.084 1.00 69.79 O +ATOM 6715 N PRO B 253 127.869 141.576 207.601 1.00 76.14 N +ATOM 6716 CA PRO B 253 127.238 141.312 206.305 1.00 76.14 C +ATOM 6717 C PRO B 253 127.963 142.037 205.184 1.00 76.14 C +ATOM 6718 O PRO B 253 128.575 143.088 205.390 1.00 76.14 O +ATOM 6719 CB PRO B 253 125.816 141.841 206.490 1.00 76.14 C +ATOM 6720 CG PRO B 253 125.950 142.897 207.511 1.00 76.14 C +ATOM 6721 CD PRO B 253 127.077 142.513 208.416 1.00 76.14 C +ATOM 6722 N SER B 254 127.899 141.430 203.993 1.00 77.31 N +ATOM 6723 CA SER B 254 128.569 141.850 202.756 1.00 77.31 C +ATOM 6724 C SER B 254 130.090 141.852 202.872 1.00 77.31 C +ATOM 6725 O SER B 254 130.761 142.590 202.150 1.00 77.31 O +ATOM 6726 CB SER B 254 128.096 143.225 202.266 1.00 77.31 C +ATOM 6727 OG SER B 254 128.580 144.253 203.115 1.00 77.31 O +ATOM 6728 N TYR B 255 130.657 141.044 203.766 1.00 72.79 N +ATOM 6729 CA TYR B 255 132.101 140.899 203.873 1.00 72.79 C +ATOM 6730 C TYR B 255 132.574 139.460 203.806 1.00 72.79 C +ATOM 6731 O TYR B 255 133.766 139.233 203.586 1.00 72.79 O +ATOM 6732 CB TYR B 255 132.614 141.505 205.186 1.00 72.79 C +ATOM 6733 CG TYR B 255 132.611 143.008 205.227 1.00 72.79 C +ATOM 6734 CD1 TYR B 255 133.380 143.748 204.343 1.00 72.79 C +ATOM 6735 CD2 TYR B 255 131.848 143.688 206.161 1.00 72.79 C +ATOM 6736 CE1 TYR B 255 133.383 145.123 204.383 1.00 72.79 C +ATOM 6737 CE2 TYR B 255 131.846 145.061 206.211 1.00 72.79 C +ATOM 6738 CZ TYR B 255 132.614 145.772 205.320 1.00 72.79 C +ATOM 6739 OH TYR B 255 132.614 147.141 205.367 1.00 72.79 O +ATOM 6740 N ILE B 256 131.685 138.490 203.996 1.00 68.80 N +ATOM 6741 CA ILE B 256 132.046 137.088 204.138 1.00 68.80 C +ATOM 6742 C ILE B 256 131.231 136.285 203.136 1.00 68.80 C +ATOM 6743 O ILE B 256 130.006 136.430 203.070 1.00 68.80 O +ATOM 6744 CB ILE B 256 131.804 136.598 205.580 1.00 68.80 C +ATOM 6745 CG1 ILE B 256 132.782 137.292 206.524 1.00 68.80 C +ATOM 6746 CG2 ILE B 256 131.960 135.101 205.690 1.00 68.80 C +ATOM 6747 CD1 ILE B 256 132.609 136.962 207.952 1.00 68.80 C +ATOM 6748 N SER B 257 131.909 135.459 202.346 1.00 68.39 N +ATOM 6749 CA SER B 257 131.253 134.613 201.363 1.00 68.39 C +ATOM 6750 C SER B 257 130.734 133.337 202.024 1.00 68.39 C +ATOM 6751 O SER B 257 131.390 132.787 202.908 1.00 68.39 O +ATOM 6752 CB SER B 257 132.216 134.249 200.243 1.00 68.39 C +ATOM 6753 OG SER B 257 131.528 133.695 199.140 1.00 68.39 O +ATOM 6754 N PRO B 258 129.568 132.839 201.609 1.00 67.82 N +ATOM 6755 CA PRO B 258 129.022 131.622 202.216 1.00 67.82 C +ATOM 6756 C PRO B 258 129.655 130.330 201.734 1.00 67.82 C +ATOM 6757 O PRO B 258 129.235 129.260 202.183 1.00 67.82 O +ATOM 6758 CB PRO B 258 127.545 131.683 201.816 1.00 67.82 C +ATOM 6759 CG PRO B 258 127.537 132.443 200.563 1.00 67.82 C +ATOM 6760 CD PRO B 258 128.600 133.477 200.703 1.00 67.82 C +ATOM 6761 N ILE B 259 130.631 130.373 200.826 1.00 67.06 N +ATOM 6762 CA ILE B 259 131.327 129.174 200.379 1.00 67.06 C +ATOM 6763 C ILE B 259 132.839 129.313 200.436 1.00 67.06 C +ATOM 6764 O ILE B 259 133.545 128.403 200.006 1.00 67.06 O +ATOM 6765 CB ILE B 259 130.900 128.753 198.956 1.00 67.06 C +ATOM 6766 CG1 ILE B 259 131.189 129.867 197.955 1.00 67.06 C +ATOM 6767 CG2 ILE B 259 129.439 128.321 198.904 1.00 67.06 C +ATOM 6768 CD1 ILE B 259 131.524 129.354 196.589 1.00 67.06 C +ATOM 6769 N GLY B 260 133.369 130.420 200.955 1.00 66.21 N +ATOM 6770 CA GLY B 260 134.787 130.679 200.932 1.00 66.21 C +ATOM 6771 C GLY B 260 135.438 130.577 202.297 1.00 66.21 C +ATOM 6772 O GLY B 260 134.838 130.142 203.280 1.00 66.21 O +ATOM 6773 N CYS B 261 136.696 130.999 202.342 1.00 65.46 N +ATOM 6774 CA CYS B 261 137.469 131.013 203.569 1.00 65.46 C +ATOM 6775 C CYS B 261 137.029 132.166 204.467 1.00 65.46 C +ATOM 6776 O CYS B 261 136.239 133.028 204.083 1.00 65.46 O +ATOM 6777 CB CYS B 261 138.958 131.127 203.263 1.00 65.46 C +ATOM 6778 SG CYS B 261 139.630 129.838 202.203 1.00 65.46 S +ATOM 6779 N LEU B 262 137.556 132.173 205.682 1.00 60.50 N +ATOM 6780 CA LEU B 262 137.265 133.233 206.634 1.00 60.50 C +ATOM 6781 C LEU B 262 138.358 134.290 206.594 1.00 60.50 C +ATOM 6782 O LEU B 262 139.538 133.948 206.509 1.00 60.50 O +ATOM 6783 CB LEU B 262 137.155 132.670 208.051 1.00 60.50 C +ATOM 6784 CG LEU B 262 135.947 131.781 208.344 1.00 60.50 C +ATOM 6785 CD1 LEU B 262 136.034 131.174 209.725 1.00 60.50 C +ATOM 6786 CD2 LEU B 262 134.678 132.579 208.201 1.00 60.50 C +ATOM 6787 N PRO B 263 137.999 135.575 206.631 1.00 59.61 N +ATOM 6788 CA PRO B 263 139.020 136.630 206.628 1.00 59.61 C +ATOM 6789 C PRO B 263 139.840 136.625 207.908 1.00 59.61 C +ATOM 6790 O PRO B 263 139.315 136.412 209.001 1.00 59.61 O +ATOM 6791 CB PRO B 263 138.198 137.915 206.495 1.00 59.61 C +ATOM 6792 CG PRO B 263 136.898 137.478 205.942 1.00 59.61 C +ATOM 6793 CD PRO B 263 136.646 136.135 206.528 1.00 59.61 C +ATOM 6794 N ALA B 264 141.143 136.864 207.757 1.00 57.35 N +ATOM 6795 CA ALA B 264 142.099 136.585 208.822 1.00 57.35 C +ATOM 6796 C ALA B 264 142.010 137.561 209.984 1.00 57.35 C +ATOM 6797 O ALA B 264 142.460 137.233 211.084 1.00 57.35 O +ATOM 6798 CB ALA B 264 143.516 136.593 208.263 1.00 57.35 C +ATOM 6799 N HIS B 265 141.441 138.738 209.776 1.00 62.89 N +ATOM 6800 CA HIS B 265 141.377 139.765 210.800 1.00 62.89 C +ATOM 6801 C HIS B 265 140.095 139.714 211.612 1.00 62.89 C +ATOM 6802 O HIS B 265 139.849 140.615 212.414 1.00 62.89 O +ATOM 6803 CB HIS B 265 141.536 141.144 210.160 1.00 62.89 C +ATOM 6804 CG HIS B 265 140.421 141.518 209.238 1.00 62.89 C +ATOM 6805 ND1 HIS B 265 140.181 140.863 208.052 1.00 62.89 N +ATOM 6806 CD2 HIS B 265 139.484 142.486 209.327 1.00 62.89 C +ATOM 6807 CE1 HIS B 265 139.138 141.406 207.455 1.00 62.89 C +ATOM 6808 NE2 HIS B 265 138.701 142.397 208.207 1.00 62.89 N +ATOM 6809 N LEU B 266 139.281 138.680 211.435 1.00 61.80 N +ATOM 6810 CA LEU B 266 137.979 138.585 212.077 1.00 61.80 C +ATOM 6811 C LEU B 266 137.883 137.379 213.001 1.00 61.80 C +ATOM 6812 O LEU B 266 136.790 136.880 213.254 1.00 61.80 O +ATOM 6813 CB LEU B 266 136.872 138.520 211.029 1.00 61.80 C +ATOM 6814 CG LEU B 266 136.701 139.708 210.092 1.00 61.80 C +ATOM 6815 CD1 LEU B 266 135.602 139.415 209.116 1.00 61.80 C +ATOM 6816 CD2 LEU B 266 136.399 140.968 210.871 1.00 61.80 C +ATOM 6817 N LEU B 267 139.008 136.905 213.525 1.00 60.64 N +ATOM 6818 CA LEU B 267 139.050 135.602 214.171 1.00 60.64 C +ATOM 6819 C LEU B 267 139.133 135.657 215.688 1.00 60.64 C +ATOM 6820 O LEU B 267 139.147 134.602 216.322 1.00 60.64 O +ATOM 6821 CB LEU B 267 140.223 134.787 213.626 1.00 60.64 C +ATOM 6822 CG LEU B 267 140.064 134.324 212.182 1.00 60.64 C +ATOM 6823 CD1 LEU B 267 141.311 133.617 211.745 1.00 60.64 C +ATOM 6824 CD2 LEU B 267 138.859 133.428 212.036 1.00 60.64 C +ATOM 6825 N GLY B 268 139.181 136.835 216.292 1.00 64.35 N +ATOM 6826 CA GLY B 268 139.129 136.963 217.731 1.00 64.35 C +ATOM 6827 C GLY B 268 140.434 137.347 218.389 1.00 64.35 C +ATOM 6828 O GLY B 268 140.414 137.832 219.525 1.00 64.35 O +ATOM 6829 N ASP B 269 141.566 137.131 217.733 1.00 62.91 N +ATOM 6830 CA ASP B 269 142.830 137.655 218.228 1.00 62.91 C +ATOM 6831 C ASP B 269 143.682 138.047 217.029 1.00 62.91 C +ATOM 6832 O ASP B 269 143.197 138.108 215.897 1.00 62.91 O +ATOM 6833 CB ASP B 269 143.527 136.649 219.150 1.00 62.91 C +ATOM 6834 CG ASP B 269 143.897 135.376 218.445 1.00 62.91 C +ATOM 6835 OD1 ASP B 269 143.134 134.966 217.557 1.00 62.91 O +ATOM 6836 OD2 ASP B 269 144.942 134.788 218.776 1.00 62.91 O +ATOM 6837 N MET B 270 144.963 138.308 217.283 1.00 64.96 N +ATOM 6838 CA MET B 270 145.816 138.907 216.265 1.00 64.96 C +ATOM 6839 C MET B 270 146.219 137.902 215.193 1.00 64.96 C +ATOM 6840 O MET B 270 146.438 138.284 214.040 1.00 64.96 O +ATOM 6841 CB MET B 270 147.041 139.527 216.941 1.00 64.96 C +ATOM 6842 CG MET B 270 148.000 140.271 216.031 1.00 64.96 C +ATOM 6843 SD MET B 270 147.215 141.530 215.015 1.00 64.96 S +ATOM 6844 CE MET B 270 147.602 142.998 215.948 1.00 64.96 C +ATOM 6845 N TRP B 271 146.285 136.618 215.526 1.00 62.77 N +ATOM 6846 CA TRP B 271 146.756 135.616 214.587 1.00 62.77 C +ATOM 6847 C TRP B 271 145.742 134.538 214.259 1.00 62.77 C +ATOM 6848 O TRP B 271 145.978 133.763 213.330 1.00 62.77 O +ATOM 6849 CB TRP B 271 148.027 134.940 215.121 1.00 62.77 C +ATOM 6850 CG TRP B 271 149.042 135.913 215.563 1.00 62.77 C +ATOM 6851 CD1 TRP B 271 150.007 136.485 214.803 1.00 62.77 C +ATOM 6852 CD2 TRP B 271 149.186 136.457 216.875 1.00 62.77 C +ATOM 6853 NE1 TRP B 271 150.753 137.347 215.558 1.00 62.77 N +ATOM 6854 CE2 TRP B 271 150.267 137.348 216.837 1.00 62.77 C +ATOM 6855 CE3 TRP B 271 148.507 136.272 218.081 1.00 62.77 C +ATOM 6856 CZ2 TRP B 271 150.689 138.051 217.956 1.00 62.77 C +ATOM 6857 CZ3 TRP B 271 148.925 136.970 219.185 1.00 62.77 C +ATOM 6858 CH2 TRP B 271 150.006 137.851 219.117 1.00 62.77 C +ATOM 6859 N GLY B 272 144.634 134.456 214.982 1.00 56.75 N +ATOM 6860 CA GLY B 272 143.749 133.325 214.823 1.00 56.75 C +ATOM 6861 C GLY B 272 144.242 132.079 215.514 1.00 56.75 C +ATOM 6862 O GLY B 272 143.879 130.973 215.110 1.00 56.75 O +ATOM 6863 N ARG B 273 145.070 132.229 216.550 1.00 60.13 N +ATOM 6864 CA ARG B 273 145.573 131.069 217.272 1.00 60.13 C +ATOM 6865 C ARG B 273 144.468 130.391 218.067 1.00 60.13 C +ATOM 6866 O ARG B 273 144.382 129.162 218.085 1.00 60.13 O +ATOM 6867 CB ARG B 273 146.723 131.471 218.190 1.00 60.13 C +ATOM 6868 CG ARG B 273 147.473 130.285 218.740 1.00 60.13 C +ATOM 6869 CD ARG B 273 148.503 130.679 219.764 1.00 60.13 C +ATOM 6870 NE ARG B 273 148.958 129.523 220.522 1.00 60.13 N +ATOM 6871 CZ ARG B 273 149.668 129.593 221.641 1.00 60.13 C +ATOM 6872 NH1 ARG B 273 150.031 128.487 222.261 1.00 60.13 N +ATOM 6873 NH2 ARG B 273 150.007 130.768 222.140 1.00 60.13 N +ATOM 6874 N PHE B 274 143.616 131.168 218.725 1.00 60.38 N +ATOM 6875 CA PHE B 274 142.421 130.656 219.373 1.00 60.38 C +ATOM 6876 C PHE B 274 141.205 131.382 218.824 1.00 60.38 C +ATOM 6877 O PHE B 274 141.274 132.567 218.489 1.00 60.38 O +ATOM 6878 CB PHE B 274 142.463 130.840 220.889 1.00 60.38 C +ATOM 6879 CG PHE B 274 143.664 130.245 221.541 1.00 60.38 C +ATOM 6880 CD1 PHE B 274 143.750 128.883 221.747 1.00 60.38 C +ATOM 6881 CD2 PHE B 274 144.708 131.049 221.960 1.00 60.38 C +ATOM 6882 CE1 PHE B 274 144.854 128.334 222.351 1.00 60.38 C +ATOM 6883 CE2 PHE B 274 145.812 130.504 222.567 1.00 60.38 C +ATOM 6884 CZ PHE B 274 145.885 129.147 222.762 1.00 60.38 C +ATOM 6885 N TRP B 275 140.086 130.667 218.737 1.00 61.35 N +ATOM 6886 CA TRP B 275 138.813 131.261 218.359 1.00 61.35 C +ATOM 6887 C TRP B 275 137.933 131.525 219.566 1.00 61.35 C +ATOM 6888 O TRP B 275 136.710 131.576 219.429 1.00 61.35 O +ATOM 6889 CB TRP B 275 138.061 130.365 217.378 1.00 61.35 C +ATOM 6890 CG TRP B 275 138.679 130.211 216.027 1.00 61.35 C +ATOM 6891 CD1 TRP B 275 139.856 130.732 215.595 1.00 61.35 C +ATOM 6892 CD2 TRP B 275 138.142 129.471 214.930 1.00 61.35 C +ATOM 6893 NE1 TRP B 275 140.089 130.365 214.300 1.00 61.35 N +ATOM 6894 CE2 TRP B 275 139.049 129.589 213.867 1.00 61.35 C +ATOM 6895 CE3 TRP B 275 136.979 128.722 214.745 1.00 61.35 C +ATOM 6896 CZ2 TRP B 275 138.830 128.991 212.638 1.00 61.35 C +ATOM 6897 CZ3 TRP B 275 136.766 128.127 213.526 1.00 61.35 C +ATOM 6898 CH2 TRP B 275 137.684 128.265 212.487 1.00 61.35 C +ATOM 6899 N THR B 276 138.528 131.676 220.747 1.00 60.35 N +ATOM 6900 CA THR B 276 137.749 131.718 221.975 1.00 60.35 C +ATOM 6901 C THR B 276 137.012 133.037 222.166 1.00 60.35 C +ATOM 6902 O THR B 276 136.002 133.065 222.872 1.00 60.35 O +ATOM 6903 CB THR B 276 138.652 131.431 223.173 1.00 60.35 C +ATOM 6904 OG1 THR B 276 137.891 131.527 224.380 1.00 60.35 O +ATOM 6905 CG2 THR B 276 139.812 132.395 223.230 1.00 60.35 C +ATOM 6906 N ASN B 277 137.469 134.118 221.540 1.00 63.28 N +ATOM 6907 CA ASN B 277 136.796 135.405 221.641 1.00 63.28 C +ATOM 6908 C ASN B 277 135.621 135.534 220.685 1.00 63.28 C +ATOM 6909 O ASN B 277 134.978 136.584 220.661 1.00 63.28 O +ATOM 6910 CB ASN B 277 137.788 136.539 221.388 1.00 63.28 C +ATOM 6911 CG ASN B 277 138.641 136.842 222.591 1.00 63.28 C +ATOM 6912 OD1 ASN B 277 139.857 136.963 222.489 1.00 63.28 O +ATOM 6913 ND2 ASN B 277 138.009 136.961 223.743 1.00 63.28 N +ATOM 6914 N LEU B 278 135.330 134.503 219.901 1.00 64.28 N +ATOM 6915 CA LEU B 278 134.172 134.475 219.025 1.00 64.28 C +ATOM 6916 C LEU B 278 132.955 133.856 219.684 1.00 64.28 C +ATOM 6917 O LEU B 278 131.996 133.522 218.986 1.00 64.28 O +ATOM 6918 CB LEU B 278 134.499 133.704 217.747 1.00 64.28 C +ATOM 6919 CG LEU B 278 135.403 134.386 216.727 1.00 64.28 C +ATOM 6920 CD1 LEU B 278 135.612 133.485 215.535 1.00 64.28 C +ATOM 6921 CD2 LEU B 278 134.799 135.703 216.313 1.00 64.28 C +ATOM 6922 N TYR B 279 132.969 133.694 221.006 1.00 68.00 N +ATOM 6923 CA TYR B 279 131.887 132.992 221.681 1.00 68.00 C +ATOM 6924 C TYR B 279 130.640 133.848 221.809 1.00 68.00 C +ATOM 6925 O TYR B 279 129.525 133.323 221.749 1.00 68.00 O +ATOM 6926 CB TYR B 279 132.338 132.527 223.063 1.00 68.00 C +ATOM 6927 CG TYR B 279 131.265 131.783 223.817 1.00 68.00 C +ATOM 6928 CD1 TYR B 279 130.787 130.568 223.354 1.00 68.00 C +ATOM 6929 CD2 TYR B 279 130.718 132.303 224.978 1.00 68.00 C +ATOM 6930 CE1 TYR B 279 129.805 129.889 224.031 1.00 68.00 C +ATOM 6931 CE2 TYR B 279 129.736 131.629 225.662 1.00 68.00 C +ATOM 6932 CZ TYR B 279 129.284 130.423 225.182 1.00 68.00 C +ATOM 6933 OH TYR B 279 128.304 129.747 225.860 1.00 68.00 O +ATOM 6934 N SER B 280 130.799 135.160 221.968 1.00 71.22 N +ATOM 6935 CA SER B 280 129.647 136.035 222.126 1.00 71.22 C +ATOM 6936 C SER B 280 128.878 136.224 220.828 1.00 71.22 C +ATOM 6937 O SER B 280 127.731 136.674 220.863 1.00 71.22 O +ATOM 6938 CB SER B 280 130.097 137.386 222.672 1.00 71.22 C +ATOM 6939 OG SER B 280 130.627 138.193 221.639 1.00 71.22 O +ATOM 6940 N LEU B 281 129.481 135.892 219.689 1.00 70.04 N +ATOM 6941 CA LEU B 281 128.802 135.939 218.405 1.00 70.04 C +ATOM 6942 C LEU B 281 128.268 134.590 217.963 1.00 70.04 C +ATOM 6943 O LEU B 281 127.352 134.548 217.138 1.00 70.04 O +ATOM 6944 CB LEU B 281 129.749 136.458 217.320 1.00 70.04 C +ATOM 6945 CG LEU B 281 130.384 137.829 217.506 1.00 70.04 C +ATOM 6946 CD1 LEU B 281 131.476 138.048 216.480 1.00 70.04 C +ATOM 6947 CD2 LEU B 281 129.328 138.906 217.400 1.00 70.04 C +ATOM 6948 N THR B 282 128.811 133.494 218.487 1.00 70.28 N +ATOM 6949 CA THR B 282 128.516 132.158 217.988 1.00 70.28 C +ATOM 6950 C THR B 282 127.877 131.272 219.045 1.00 70.28 C +ATOM 6951 O THR B 282 127.885 130.049 218.894 1.00 70.28 O +ATOM 6952 CB THR B 282 129.787 131.488 217.460 1.00 70.28 C +ATOM 6953 OG1 THR B 282 130.780 131.483 218.487 1.00 70.28 O +ATOM 6954 CG2 THR B 282 130.334 132.219 216.252 1.00 70.28 C +ATOM 6955 N VAL B 283 127.340 131.855 220.108 1.00 73.60 N +ATOM 6956 CA VAL B 283 126.757 131.062 221.198 1.00 73.60 C +ATOM 6957 C VAL B 283 125.467 130.402 220.713 1.00 73.60 C +ATOM 6958 O VAL B 283 124.675 131.038 219.996 1.00 73.60 O +ATOM 6959 CB VAL B 283 126.536 131.944 222.443 1.00 73.60 C +ATOM 6960 CG1 VAL B 283 125.675 133.168 222.154 1.00 73.60 C +ATOM 6961 CG2 VAL B 283 125.959 131.143 223.589 1.00 73.60 C +ATOM 6962 N PRO B 284 125.266 129.107 220.978 1.00 76.36 N +ATOM 6963 CA PRO B 284 124.080 128.434 220.428 1.00 76.36 C +ATOM 6964 C PRO B 284 122.775 128.845 221.082 1.00 76.36 C +ATOM 6965 O PRO B 284 121.770 129.010 220.382 1.00 76.36 O +ATOM 6966 CB PRO B 284 124.393 126.952 220.661 1.00 76.36 C +ATOM 6967 CG PRO B 284 125.867 126.891 220.735 1.00 76.36 C +ATOM 6968 CD PRO B 284 126.268 128.136 221.443 1.00 76.36 C +ATOM 6969 N PHE B 285 122.752 129.012 222.403 1.00 86.24 N +ATOM 6970 CA PHE B 285 121.542 129.384 223.138 1.00 86.24 C +ATOM 6971 C PHE B 285 121.908 130.550 224.046 1.00 86.24 C +ATOM 6972 O PHE B 285 122.322 130.347 225.189 1.00 86.24 O +ATOM 6973 CB PHE B 285 120.990 128.203 223.923 1.00 86.24 C +ATOM 6974 CG PHE B 285 120.786 126.973 223.096 1.00 86.24 C +ATOM 6975 CD1 PHE B 285 119.663 126.834 222.308 1.00 86.24 C +ATOM 6976 CD2 PHE B 285 121.725 125.959 223.102 1.00 86.24 C +ATOM 6977 CE1 PHE B 285 119.480 125.705 221.542 1.00 86.24 C +ATOM 6978 CE2 PHE B 285 121.546 124.829 222.337 1.00 86.24 C +ATOM 6979 CZ PHE B 285 120.422 124.701 221.559 1.00 86.24 C +ATOM 6980 N GLY B 286 121.746 131.771 223.538 1.00 94.71 N +ATOM 6981 CA GLY B 286 122.282 132.939 224.213 1.00 94.71 C +ATOM 6982 C GLY B 286 121.546 133.359 225.464 1.00 94.71 C +ATOM 6983 O GLY B 286 122.138 134.020 226.322 1.00 94.71 O +ATOM 6984 N GLN B 287 120.274 132.989 225.594 1.00100.87 N +ATOM 6985 CA GLN B 287 119.489 133.399 226.750 1.00100.87 C +ATOM 6986 C GLN B 287 119.770 132.550 227.981 1.00100.87 C +ATOM 6987 O GLN B 287 119.426 132.963 229.092 1.00100.87 O +ATOM 6988 CB GLN B 287 117.996 133.350 226.412 1.00100.87 C +ATOM 6989 CG GLN B 287 117.439 131.944 226.253 1.00100.87 C +ATOM 6990 CD GLN B 287 117.599 131.386 224.847 1.00100.87 C +ATOM 6991 OE1 GLN B 287 118.327 131.936 224.023 1.00100.87 O +ATOM 6992 NE2 GLN B 287 116.931 130.272 224.577 1.00100.87 N +ATOM 6993 N LYS B 288 120.386 131.382 227.815 1.00101.56 N +ATOM 6994 CA LYS B 288 120.755 130.546 228.948 1.00101.56 C +ATOM 6995 C LYS B 288 122.172 130.884 229.385 1.00101.56 C +ATOM 6996 O LYS B 288 123.087 130.848 228.553 1.00101.56 O +ATOM 6997 CB LYS B 288 120.666 129.077 228.587 1.00101.56 C +ATOM 6998 CG LYS B 288 119.259 128.546 228.535 1.00101.56 C +ATOM 6999 CD LYS B 288 119.250 127.057 228.276 1.00101.56 C +ATOM 7000 CE LYS B 288 117.843 126.498 228.382 1.00101.56 C +ATOM 7001 NZ LYS B 288 117.259 126.705 229.732 1.00101.56 N +ATOM 7002 N PRO B 289 122.402 131.222 230.648 1.00109.06 N +ATOM 7003 CA PRO B 289 123.760 131.542 231.086 1.00109.06 C +ATOM 7004 C PRO B 289 124.558 130.289 231.402 1.00109.06 C +ATOM 7005 O PRO B 289 124.009 129.218 231.667 1.00109.06 O +ATOM 7006 CB PRO B 289 123.529 132.383 232.344 1.00109.06 C +ATOM 7007 CG PRO B 289 122.259 131.843 232.901 1.00109.06 C +ATOM 7008 CD PRO B 289 121.421 131.381 231.735 1.00109.06 C +ATOM 7009 N ASN B 290 125.876 130.440 231.362 1.00109.43 N +ATOM 7010 CA ASN B 290 126.779 129.355 231.701 1.00109.43 C +ATOM 7011 C ASN B 290 126.822 129.152 233.210 1.00109.43 C +ATOM 7012 O ASN B 290 126.461 130.035 233.992 1.00109.43 O +ATOM 7013 CB ASN B 290 128.184 129.641 231.177 1.00109.43 C +ATOM 7014 CG ASN B 290 128.574 131.097 231.327 1.00109.43 C +ATOM 7015 OD1 ASN B 290 128.474 131.673 232.410 1.00109.43 O +ATOM 7016 ND2 ASN B 290 129.032 131.699 230.237 1.00109.43 N +ATOM 7017 N ILE B 291 127.272 127.968 233.614 1.00108.37 N +ATOM 7018 CA ILE B 291 127.415 127.663 235.032 1.00108.37 C +ATOM 7019 C ILE B 291 128.613 128.428 235.578 1.00108.37 C +ATOM 7020 O ILE B 291 129.747 128.248 235.120 1.00108.37 O +ATOM 7021 CB ILE B 291 127.559 126.154 235.256 1.00108.37 C +ATOM 7022 CG1 ILE B 291 126.218 125.462 235.028 1.00108.37 C +ATOM 7023 CG2 ILE B 291 128.051 125.860 236.657 1.00108.37 C +ATOM 7024 CD1 ILE B 291 126.319 123.965 234.946 1.00108.37 C +ATOM 7025 N ASP B 292 128.362 129.303 236.549 1.00110.15 N +ATOM 7026 CA ASP B 292 129.411 130.098 237.171 1.00110.15 C +ATOM 7027 C ASP B 292 129.161 130.122 238.669 1.00110.15 C +ATOM 7028 O ASP B 292 128.034 130.372 239.104 1.00110.15 O +ATOM 7029 CB ASP B 292 129.432 131.524 236.612 1.00110.15 C +ATOM 7030 CG ASP B 292 130.768 132.211 236.805 1.00110.15 C +ATOM 7031 OD1 ASP B 292 131.396 132.045 237.867 1.00110.15 O +ATOM 7032 OD2 ASP B 292 131.196 132.930 235.881 1.00110.15 O +ATOM 7033 N VAL B 293 130.209 129.876 239.452 1.00112.20 N +ATOM 7034 CA VAL B 293 130.067 129.811 240.901 1.00112.20 C +ATOM 7035 C VAL B 293 130.928 130.875 241.569 1.00112.20 C +ATOM 7036 O VAL B 293 131.319 130.726 242.730 1.00112.20 O +ATOM 7037 CB VAL B 293 130.420 128.411 241.432 1.00112.20 C +ATOM 7038 CG1 VAL B 293 129.350 127.416 241.045 1.00112.20 C +ATOM 7039 CG2 VAL B 293 131.766 127.970 240.909 1.00112.20 C +ATOM 7040 N THR B 294 131.212 131.965 240.857 1.00115.27 N +ATOM 7041 CA THR B 294 131.990 133.049 241.446 1.00115.27 C +ATOM 7042 C THR B 294 131.200 133.875 242.453 1.00115.27 C +ATOM 7043 O THR B 294 131.798 134.694 243.155 1.00115.27 O +ATOM 7044 CB THR B 294 132.538 133.978 240.359 1.00115.27 C +ATOM 7045 OG1 THR B 294 133.481 134.884 240.940 1.00115.27 O +ATOM 7046 CG2 THR B 294 131.420 134.784 239.724 1.00115.27 C +ATOM 7047 N ASP B 295 129.884 133.689 242.540 1.00119.97 N +ATOM 7048 CA ASP B 295 129.068 134.428 243.492 1.00119.97 C +ATOM 7049 C ASP B 295 128.689 133.597 244.706 1.00119.97 C +ATOM 7050 O ASP B 295 128.442 134.160 245.778 1.00119.97 O +ATOM 7051 CB ASP B 295 127.808 134.949 242.806 1.00119.97 C +ATOM 7052 CG ASP B 295 128.112 136.010 241.772 1.00119.97 C +ATOM 7053 OD1 ASP B 295 128.265 137.187 242.156 1.00119.97 O +ATOM 7054 OD2 ASP B 295 128.203 135.666 240.576 1.00119.97 O +ATOM 7055 N ALA B 296 128.637 132.272 244.568 1.00118.84 N +ATOM 7056 CA ALA B 296 128.455 131.418 245.732 1.00118.84 C +ATOM 7057 C ALA B 296 129.721 131.317 246.569 1.00118.84 C +ATOM 7058 O ALA B 296 129.642 130.963 247.749 1.00118.84 O +ATOM 7059 CB ALA B 296 128.005 130.023 245.303 1.00118.84 C +ATOM 7060 N MET B 297 130.885 131.613 245.985 1.00119.97 N +ATOM 7061 CA MET B 297 132.121 131.607 246.758 1.00119.97 C +ATOM 7062 C MET B 297 132.212 132.820 247.671 1.00119.97 C +ATOM 7063 O MET B 297 132.876 132.763 248.711 1.00119.97 O +ATOM 7064 CB MET B 297 133.328 131.561 245.823 1.00119.97 C +ATOM 7065 CG MET B 297 133.533 130.231 245.128 1.00119.97 C +ATOM 7066 SD MET B 297 134.619 130.360 243.696 1.00119.97 S +ATOM 7067 CE MET B 297 136.209 130.539 244.491 1.00119.97 C +ATOM 7068 N VAL B 298 131.558 133.918 247.304 1.00121.38 N +ATOM 7069 CA VAL B 298 131.566 135.110 248.141 1.00121.38 C +ATOM 7070 C VAL B 298 130.479 135.039 249.213 1.00121.38 C +ATOM 7071 O VAL B 298 130.666 135.555 250.319 1.00121.38 O +ATOM 7072 CB VAL B 298 131.414 136.360 247.255 1.00121.38 C +ATOM 7073 CG1 VAL B 298 131.666 137.635 248.042 1.00121.38 C +ATOM 7074 CG2 VAL B 298 132.356 136.278 246.071 1.00121.38 C +ATOM 7075 N ASP B 299 129.355 134.378 248.921 1.00121.89 N +ATOM 7076 CA ASP B 299 128.295 134.233 249.912 1.00121.89 C +ATOM 7077 C ASP B 299 128.704 133.304 251.048 1.00121.89 C +ATOM 7078 O ASP B 299 128.185 133.426 252.162 1.00121.89 O +ATOM 7079 CB ASP B 299 127.021 133.717 249.249 1.00121.89 C +ATOM 7080 CG ASP B 299 126.432 134.714 248.279 1.00121.89 C +ATOM 7081 OD1 ASP B 299 126.685 135.924 248.450 1.00121.89 O +ATOM 7082 OD2 ASP B 299 125.707 134.291 247.354 1.00121.89 O +ATOM 7083 N GLN B 300 129.616 132.374 250.787 1.00120.45 N +ATOM 7084 CA GLN B 300 130.196 131.541 251.827 1.00120.45 C +ATOM 7085 C GLN B 300 131.533 132.072 252.315 1.00120.45 C +ATOM 7086 O GLN B 300 132.152 131.434 253.175 1.00120.45 O +ATOM 7087 CB GLN B 300 130.362 130.108 251.322 1.00120.45 C +ATOM 7088 CG GLN B 300 129.110 129.532 250.704 1.00120.45 C +ATOM 7089 CD GLN B 300 129.210 128.042 250.492 1.00120.45 C +ATOM 7090 OE1 GLN B 300 130.129 127.396 250.991 1.00120.45 O +ATOM 7091 NE2 GLN B 300 128.261 127.484 249.752 1.00120.45 N +ATOM 7092 N ALA B 301 131.976 133.215 251.771 1.00121.61 N +ATOM 7093 CA ALA B 301 133.215 133.908 252.144 1.00121.61 C +ATOM 7094 C ALA B 301 134.443 133.010 251.989 1.00121.61 C +ATOM 7095 O ALA B 301 135.198 132.779 252.935 1.00121.61 O +ATOM 7096 CB ALA B 301 133.126 134.489 253.559 1.00121.61 C +ATOM 7097 N TRP B 302 134.635 132.495 250.778 1.00120.89 N +ATOM 7098 CA TRP B 302 135.811 131.692 250.473 1.00120.89 C +ATOM 7099 C TRP B 302 136.992 132.618 250.217 1.00120.89 C +ATOM 7100 O TRP B 302 136.966 133.416 249.275 1.00120.89 O +ATOM 7101 CB TRP B 302 135.558 130.801 249.258 1.00120.89 C +ATOM 7102 CG TRP B 302 134.780 129.554 249.554 1.00120.89 C +ATOM 7103 CD1 TRP B 302 133.792 129.408 250.477 1.00120.89 C +ATOM 7104 CD2 TRP B 302 134.922 128.280 248.915 1.00120.89 C +ATOM 7105 NE1 TRP B 302 133.310 128.124 250.457 1.00120.89 N +ATOM 7106 CE2 TRP B 302 133.986 127.412 249.504 1.00120.89 C +ATOM 7107 CE3 TRP B 302 135.748 127.791 247.900 1.00120.89 C +ATOM 7108 CZ2 TRP B 302 133.855 126.083 249.115 1.00120.89 C +ATOM 7109 CZ3 TRP B 302 135.619 126.473 247.517 1.00120.89 C +ATOM 7110 CH2 TRP B 302 134.680 125.633 248.122 1.00120.89 C +ATOM 7111 N ASP B 303 138.021 132.521 251.055 1.00124.99 N +ATOM 7112 CA ASP B 303 139.233 133.303 250.875 1.00124.99 C +ATOM 7113 C ASP B 303 140.216 132.526 250.004 1.00124.99 C +ATOM 7114 O ASP B 303 139.916 131.438 249.511 1.00124.99 O +ATOM 7115 CB ASP B 303 139.851 133.651 252.227 1.00124.99 C +ATOM 7116 CG ASP B 303 139.906 132.463 253.162 1.00124.99 C +ATOM 7117 OD1 ASP B 303 139.006 131.602 253.078 1.00124.99 O +ATOM 7118 OD2 ASP B 303 140.847 132.386 253.977 1.00124.99 O +ATOM 7119 N ALA B 304 141.415 133.074 249.820 1.00126.10 N +ATOM 7120 CA ALA B 304 142.441 132.376 249.043 1.00126.10 C +ATOM 7121 C ALA B 304 143.322 131.504 249.931 1.00126.10 C +ATOM 7122 O ALA B 304 144.545 131.497 249.839 1.00126.10 O +ATOM 7123 CB ALA B 304 143.278 133.386 248.270 1.00126.10 C +ATOM 7124 N GLN B 305 142.670 130.752 250.798 1.00123.58 N +ATOM 7125 CA GLN B 305 143.240 129.621 251.516 1.00123.58 C +ATOM 7126 C GLN B 305 142.303 128.427 251.549 1.00123.58 C +ATOM 7127 O GLN B 305 142.777 127.290 251.608 1.00123.58 O +ATOM 7128 CB GLN B 305 143.597 130.026 252.954 1.00123.58 C +ATOM 7129 CG GLN B 305 144.539 129.078 253.681 1.00123.58 C +ATOM 7130 CD GLN B 305 145.988 129.499 253.582 1.00123.58 C +ATOM 7131 OE1 GLN B 305 146.302 130.582 253.090 1.00123.58 O +ATOM 7132 NE2 GLN B 305 146.883 128.643 254.057 1.00123.58 N +ATOM 7133 N ARG B 306 140.990 128.645 251.484 1.00120.09 N +ATOM 7134 CA ARG B 306 140.040 127.545 251.427 1.00120.09 C +ATOM 7135 C ARG B 306 140.052 126.892 250.053 1.00120.09 C +ATOM 7136 O ARG B 306 139.940 125.666 249.942 1.00120.09 O +ATOM 7137 CB ARG B 306 138.646 128.063 251.791 1.00120.09 C +ATOM 7138 CG ARG B 306 137.494 127.132 251.482 1.00120.09 C +ATOM 7139 CD ARG B 306 137.229 126.163 252.616 1.00120.09 C +ATOM 7140 NE ARG B 306 136.117 125.268 252.309 1.00120.09 N +ATOM 7141 CZ ARG B 306 134.836 125.569 252.499 1.00120.09 C +ATOM 7142 NH1 ARG B 306 133.896 124.688 252.188 1.00120.09 N +ATOM 7143 NH2 ARG B 306 134.492 126.746 253.001 1.00120.09 N +ATOM 7144 N ILE B 307 140.237 127.687 248.996 1.00118.11 N +ATOM 7145 CA ILE B 307 140.234 127.123 247.652 1.00118.11 C +ATOM 7146 C ILE B 307 141.519 126.363 247.349 1.00118.11 C +ATOM 7147 O ILE B 307 141.545 125.563 246.408 1.00118.11 O +ATOM 7148 CB ILE B 307 139.991 128.201 246.580 1.00118.11 C +ATOM 7149 CG1 ILE B 307 141.247 129.004 246.283 1.00118.11 C +ATOM 7150 CG2 ILE B 307 138.922 129.170 247.024 1.00118.11 C +ATOM 7151 CD1 ILE B 307 141.076 129.878 245.084 1.00118.11 C +ATOM 7152 N PHE B 308 142.583 126.583 248.117 1.00114.25 N +ATOM 7153 CA PHE B 308 143.766 125.744 248.019 1.00114.25 C +ATOM 7154 C PHE B 308 143.687 124.529 248.923 1.00114.25 C +ATOM 7155 O PHE B 308 144.435 123.569 248.716 1.00114.25 O +ATOM 7156 CB PHE B 308 145.020 126.550 248.351 1.00114.25 C +ATOM 7157 CG PHE B 308 145.629 127.219 247.166 1.00114.25 C +ATOM 7158 CD1 PHE B 308 145.235 128.490 246.796 1.00114.25 C +ATOM 7159 CD2 PHE B 308 146.585 126.573 246.411 1.00114.25 C +ATOM 7160 CE1 PHE B 308 145.790 129.105 245.699 1.00114.25 C +ATOM 7161 CE2 PHE B 308 147.142 127.180 245.313 1.00114.25 C +ATOM 7162 CZ PHE B 308 146.746 128.447 244.959 1.00114.25 C +ATOM 7163 N LYS B 309 142.808 124.554 249.921 1.00113.24 N +ATOM 7164 CA LYS B 309 142.545 123.359 250.706 1.00113.24 C +ATOM 7165 C LYS B 309 141.532 122.456 250.021 1.00113.24 C +ATOM 7166 O LYS B 309 141.515 121.248 250.274 1.00113.24 O +ATOM 7167 CB LYS B 309 142.054 123.741 252.102 1.00113.24 C +ATOM 7168 CG LYS B 309 143.122 124.347 252.995 1.00113.24 C +ATOM 7169 CD LYS B 309 144.052 123.297 253.566 1.00113.24 C +ATOM 7170 CE LYS B 309 145.026 123.919 254.551 1.00113.24 C +ATOM 7171 NZ LYS B 309 145.756 122.895 255.344 1.00113.24 N +ATOM 7172 N GLU B 310 140.682 123.018 249.158 1.00112.38 N +ATOM 7173 CA GLU B 310 139.771 122.183 248.384 1.00112.38 C +ATOM 7174 C GLU B 310 140.498 121.460 247.263 1.00112.38 C +ATOM 7175 O GLU B 310 140.147 120.322 246.936 1.00112.38 O +ATOM 7176 CB GLU B 310 138.629 123.019 247.809 1.00112.38 C +ATOM 7177 CG GLU B 310 137.666 123.581 248.836 1.00112.38 C +ATOM 7178 CD GLU B 310 136.867 122.519 249.557 1.00112.38 C +ATOM 7179 OE1 GLU B 310 136.621 121.442 248.975 1.00112.38 O +ATOM 7180 OE2 GLU B 310 136.473 122.768 250.715 1.00112.38 O +ATOM 7181 N ALA B 311 141.499 122.103 246.658 1.00104.45 N +ATOM 7182 CA ALA B 311 142.323 121.424 245.666 1.00104.45 C +ATOM 7183 C ALA B 311 143.177 120.339 246.302 1.00104.45 C +ATOM 7184 O ALA B 311 143.450 119.318 245.667 1.00104.45 O +ATOM 7185 CB ALA B 311 143.203 122.432 244.933 1.00104.45 C +ATOM 7186 N GLU B 312 143.591 120.535 247.554 1.00108.99 N +ATOM 7187 CA GLU B 312 144.387 119.528 248.242 1.00108.99 C +ATOM 7188 C GLU B 312 143.559 118.305 248.610 1.00108.99 C +ATOM 7189 O GLU B 312 144.099 117.201 248.696 1.00108.99 O +ATOM 7190 CB GLU B 312 145.019 120.129 249.493 1.00108.99 C +ATOM 7191 CG GLU B 312 146.242 119.390 249.990 1.00108.99 C +ATOM 7192 CD GLU B 312 146.459 119.570 251.475 1.00108.99 C +ATOM 7193 OE1 GLU B 312 145.464 119.773 252.198 1.00108.99 O +ATOM 7194 OE2 GLU B 312 147.622 119.515 251.920 1.00108.99 O +ATOM 7195 N LYS B 313 142.257 118.476 248.831 1.00103.47 N +ATOM 7196 CA LYS B 313 141.390 117.345 249.130 1.00103.47 C +ATOM 7197 C LYS B 313 141.009 116.566 247.878 1.00103.47 C +ATOM 7198 O LYS B 313 140.682 115.378 247.974 1.00103.47 O +ATOM 7199 CB LYS B 313 140.143 117.847 249.872 1.00103.47 C +ATOM 7200 CG LYS B 313 139.241 116.765 250.455 1.00103.47 C +ATOM 7201 CD LYS B 313 138.069 117.345 251.225 1.00103.47 C +ATOM 7202 CE LYS B 313 138.521 117.850 252.582 1.00103.47 C +ATOM 7203 NZ LYS B 313 137.379 118.269 253.440 1.00103.47 N +ATOM 7204 N PHE B 314 141.097 117.192 246.704 1.00 98.70 N +ATOM 7205 CA PHE B 314 140.773 116.500 245.462 1.00 98.70 C +ATOM 7206 C PHE B 314 141.833 115.464 245.115 1.00 98.70 C +ATOM 7207 O PHE B 314 141.513 114.398 244.578 1.00 98.70 O +ATOM 7208 CB PHE B 314 140.616 117.519 244.334 1.00 98.70 C +ATOM 7209 CG PHE B 314 140.466 116.905 242.974 1.00 98.70 C +ATOM 7210 CD1 PHE B 314 139.287 116.283 242.607 1.00 98.70 C +ATOM 7211 CD2 PHE B 314 141.502 116.958 242.060 1.00 98.70 C +ATOM 7212 CE1 PHE B 314 139.147 115.720 241.357 1.00 98.70 C +ATOM 7213 CE2 PHE B 314 141.369 116.393 240.812 1.00 98.70 C +ATOM 7214 CZ PHE B 314 140.190 115.776 240.461 1.00 98.70 C +ATOM 7215 N PHE B 315 143.098 115.753 245.421 1.00 96.19 N +ATOM 7216 CA PHE B 315 144.168 114.822 245.089 1.00 96.19 C +ATOM 7217 C PHE B 315 144.303 113.717 246.123 1.00 96.19 C +ATOM 7218 O PHE B 315 144.789 112.631 245.796 1.00 96.19 O +ATOM 7219 CB PHE B 315 145.492 115.569 244.944 1.00 96.19 C +ATOM 7220 CG PHE B 315 145.565 116.426 243.722 1.00 96.19 C +ATOM 7221 CD1 PHE B 315 145.637 115.854 242.467 1.00 96.19 C +ATOM 7222 CD2 PHE B 315 145.556 117.801 243.826 1.00 96.19 C +ATOM 7223 CE1 PHE B 315 145.695 116.640 241.342 1.00 96.19 C +ATOM 7224 CE2 PHE B 315 145.614 118.591 242.702 1.00 96.19 C +ATOM 7225 CZ PHE B 315 145.683 118.009 241.461 1.00 96.19 C +ATOM 7226 N VAL B 316 143.887 113.966 247.364 1.00 99.88 N +ATOM 7227 CA VAL B 316 143.908 112.911 248.370 1.00 99.88 C +ATOM 7228 C VAL B 316 142.812 111.891 248.087 1.00 99.88 C +ATOM 7229 O VAL B 316 143.002 110.686 248.301 1.00 99.88 O +ATOM 7230 CB VAL B 316 143.798 113.544 249.772 1.00 99.88 C +ATOM 7231 CG1 VAL B 316 143.617 112.501 250.862 1.00 99.88 C +ATOM 7232 CG2 VAL B 316 145.039 114.351 250.060 1.00 99.88 C +ATOM 7233 N SER B 317 141.682 112.343 247.536 1.00101.04 N +ATOM 7234 CA SER B 317 140.551 111.470 247.243 1.00101.04 C +ATOM 7235 C SER B 317 140.855 110.432 246.170 1.00101.04 C +ATOM 7236 O SER B 317 140.209 109.382 246.149 1.00101.04 O +ATOM 7237 CB SER B 317 139.349 112.306 246.813 1.00101.04 C +ATOM 7238 OG SER B 317 139.645 113.047 245.646 1.00101.04 O +ATOM 7239 N VAL B 318 141.820 110.691 245.285 1.00 99.54 N +ATOM 7240 CA VAL B 318 142.203 109.706 244.278 1.00 99.54 C +ATOM 7241 C VAL B 318 143.383 108.849 244.712 1.00 99.54 C +ATOM 7242 O VAL B 318 143.739 107.902 243.995 1.00 99.54 O +ATOM 7243 CB VAL B 318 142.515 110.374 242.921 1.00 99.54 C +ATOM 7244 CG1 VAL B 318 141.390 111.291 242.515 1.00 99.54 C +ATOM 7245 CG2 VAL B 318 143.815 111.129 242.987 1.00 99.54 C +ATOM 7246 N GLY B 319 143.995 109.136 245.854 1.00 98.98 N +ATOM 7247 CA GLY B 319 145.067 108.318 246.382 1.00 98.98 C +ATOM 7248 C GLY B 319 146.424 108.980 246.400 1.00 98.98 C +ATOM 7249 O GLY B 319 147.361 108.408 246.969 1.00 98.98 O +ATOM 7250 N LEU B 320 146.568 110.151 245.789 1.00 98.88 N +ATOM 7251 CA LEU B 320 147.833 110.863 245.817 1.00 98.88 C +ATOM 7252 C LEU B 320 148.065 111.441 247.214 1.00 98.88 C +ATOM 7253 O LEU B 320 147.116 111.618 247.981 1.00 98.88 O +ATOM 7254 CB LEU B 320 147.830 111.970 244.763 1.00 98.88 C +ATOM 7255 CG LEU B 320 147.729 111.489 243.316 1.00 98.88 C +ATOM 7256 CD1 LEU B 320 147.617 112.664 242.370 1.00 98.88 C +ATOM 7257 CD2 LEU B 320 148.918 110.625 242.955 1.00 98.88 C +ATOM 7258 N PRO B 321 149.330 111.713 247.592 1.00105.48 N +ATOM 7259 CA PRO B 321 149.586 112.225 248.946 1.00105.48 C +ATOM 7260 C PRO B 321 149.131 113.654 249.194 1.00105.48 C +ATOM 7261 O PRO B 321 148.561 114.317 248.323 1.00105.48 O +ATOM 7262 CB PRO B 321 151.110 112.115 249.074 1.00105.48 C +ATOM 7263 CG PRO B 321 151.604 112.094 247.682 1.00105.48 C +ATOM 7264 CD PRO B 321 150.587 111.301 246.945 1.00105.48 C +ATOM 7265 N ASN B 322 149.415 114.132 250.401 1.00118.90 N +ATOM 7266 CA ASN B 322 149.079 115.476 250.851 1.00118.90 C +ATOM 7267 C ASN B 322 150.077 116.477 250.279 1.00118.90 C +ATOM 7268 O ASN B 322 150.873 116.167 249.391 1.00118.90 O +ATOM 7269 CB ASN B 322 149.094 115.529 252.374 1.00118.90 C +ATOM 7270 CG ASN B 322 147.721 115.472 252.984 1.00118.90 C +ATOM 7271 OD1 ASN B 322 146.757 116.007 252.443 1.00118.90 O +ATOM 7272 ND2 ASN B 322 147.629 114.821 254.133 1.00118.90 N +ATOM 7273 N MET B 323 150.066 117.698 250.800 1.00120.14 N +ATOM 7274 CA MET B 323 151.163 118.607 250.519 1.00120.14 C +ATOM 7275 C MET B 323 152.350 118.257 251.415 1.00120.14 C +ATOM 7276 O MET B 323 152.276 117.374 252.273 1.00120.14 O +ATOM 7277 CB MET B 323 150.718 120.056 250.687 1.00120.14 C +ATOM 7278 CG MET B 323 149.896 120.574 249.519 1.00120.14 C +ATOM 7279 SD MET B 323 150.850 120.676 247.995 1.00120.14 S +ATOM 7280 CE MET B 323 150.077 119.398 247.014 1.00120.14 C +ATOM 7281 N THR B 324 153.462 118.961 251.226 1.00126.13 N +ATOM 7282 CA THR B 324 154.738 118.547 251.790 1.00126.13 C +ATOM 7283 C THR B 324 155.023 119.146 253.158 1.00126.13 C +ATOM 7284 O THR B 324 156.137 118.969 253.666 1.00126.13 O +ATOM 7285 CB THR B 324 155.874 118.903 250.832 1.00126.13 C +ATOM 7286 OG1 THR B 324 157.096 118.327 251.310 1.00126.13 O +ATOM 7287 CG2 THR B 324 156.033 120.418 250.724 1.00126.13 C +ATOM 7288 N GLN B 325 154.066 119.902 253.719 1.00127.54 N +ATOM 7289 CA GLN B 325 154.032 120.528 255.049 1.00127.54 C +ATOM 7290 C GLN B 325 154.963 121.744 255.127 1.00127.54 C +ATOM 7291 O GLN B 325 154.903 122.522 256.083 1.00127.54 O +ATOM 7292 CB GLN B 325 154.336 119.487 256.150 1.00127.54 C +ATOM 7293 CG GLN B 325 154.005 119.847 257.602 1.00127.54 C +ATOM 7294 CD GLN B 325 155.182 120.442 258.352 1.00127.54 C +ATOM 7295 OE1 GLN B 325 156.336 120.131 258.065 1.00127.54 O +ATOM 7296 NE2 GLN B 325 154.893 121.300 259.320 1.00127.54 N +ATOM 7297 N GLY B 326 155.760 121.975 254.089 1.00123.73 N +ATOM 7298 CA GLY B 326 156.524 123.197 253.953 1.00123.73 C +ATOM 7299 C GLY B 326 155.945 124.010 252.816 1.00123.73 C +ATOM 7300 O GLY B 326 156.424 125.104 252.505 1.00123.73 O +ATOM 7301 N PHE B 327 154.912 123.449 252.180 1.00118.41 N +ATOM 7302 CA PHE B 327 154.213 124.142 251.105 1.00118.41 C +ATOM 7303 C PHE B 327 153.437 125.336 251.639 1.00118.41 C +ATOM 7304 O PHE B 327 153.313 126.358 250.957 1.00118.41 O +ATOM 7305 CB PHE B 327 153.277 123.164 250.387 1.00118.41 C +ATOM 7306 CG PHE B 327 152.416 123.801 249.326 1.00118.41 C +ATOM 7307 CD1 PHE B 327 152.952 124.140 248.097 1.00118.41 C +ATOM 7308 CD2 PHE B 327 151.069 124.041 249.548 1.00118.41 C +ATOM 7309 CE1 PHE B 327 152.176 124.720 247.118 1.00118.41 C +ATOM 7310 CE2 PHE B 327 150.284 124.624 248.571 1.00118.41 C +ATOM 7311 CZ PHE B 327 150.842 124.963 247.357 1.00118.41 C +ATOM 7312 N TRP B 328 152.912 125.227 252.857 1.00117.74 N +ATOM 7313 CA TRP B 328 152.008 126.247 253.363 1.00117.74 C +ATOM 7314 C TRP B 328 152.741 127.454 253.937 1.00117.74 C +ATOM 7315 O TRP B 328 152.219 128.571 253.865 1.00117.74 O +ATOM 7316 CB TRP B 328 151.079 125.629 254.404 1.00117.74 C +ATOM 7317 CG TRP B 328 150.220 124.545 253.832 1.00117.74 C +ATOM 7318 CD1 TRP B 328 150.313 123.210 254.078 1.00117.74 C +ATOM 7319 CD2 TRP B 328 149.138 124.708 252.909 1.00117.74 C +ATOM 7320 NE1 TRP B 328 149.355 122.530 253.368 1.00117.74 N +ATOM 7321 CE2 TRP B 328 148.621 123.429 252.643 1.00117.74 C +ATOM 7322 CE3 TRP B 328 148.557 125.814 252.283 1.00117.74 C +ATOM 7323 CZ2 TRP B 328 147.549 123.225 251.779 1.00117.74 C +ATOM 7324 CZ3 TRP B 328 147.497 125.610 251.428 1.00117.74 C +ATOM 7325 CH2 TRP B 328 147.003 124.327 251.183 1.00117.74 C +ATOM 7326 N GLU B 329 153.943 127.272 254.486 1.00121.96 N +ATOM 7327 CA GLU B 329 154.678 128.419 255.011 1.00121.96 C +ATOM 7328 C GLU B 329 155.306 129.238 253.895 1.00121.96 C +ATOM 7329 O GLU B 329 155.251 130.472 253.914 1.00121.96 O +ATOM 7330 CB GLU B 329 155.757 127.971 255.996 1.00121.96 C +ATOM 7331 CG GLU B 329 155.219 127.423 257.302 1.00121.96 C +ATOM 7332 CD GLU B 329 154.910 125.951 257.221 1.00121.96 C +ATOM 7333 OE1 GLU B 329 155.235 125.350 256.179 1.00121.96 O +ATOM 7334 OE2 GLU B 329 154.331 125.399 258.181 1.00121.96 O +ATOM 7335 N ASN B 330 155.901 128.573 252.915 1.00120.72 N +ATOM 7336 CA ASN B 330 156.618 129.254 251.845 1.00120.72 C +ATOM 7337 C ASN B 330 155.756 129.157 250.595 1.00120.72 C +ATOM 7338 O ASN B 330 155.880 128.227 249.803 1.00120.72 O +ATOM 7339 CB ASN B 330 157.989 128.631 251.639 1.00120.72 C +ATOM 7340 CG ASN B 330 158.661 128.269 252.942 1.00120.72 C +ATOM 7341 OD1 ASN B 330 158.799 127.094 253.273 1.00120.72 O +ATOM 7342 ND2 ASN B 330 159.071 129.280 253.699 1.00120.72 N +ATOM 7343 N SER B 331 154.862 130.124 250.434 1.00119.94 N +ATOM 7344 CA SER B 331 153.983 130.185 249.278 1.00119.94 C +ATOM 7345 C SER B 331 153.468 131.606 249.158 1.00119.94 C +ATOM 7346 O SER B 331 153.489 132.376 250.120 1.00119.94 O +ATOM 7347 CB SER B 331 152.818 129.197 249.386 1.00119.94 C +ATOM 7348 OG SER B 331 153.246 127.884 249.076 1.00119.94 O +ATOM 7349 N MET B 332 153.004 131.944 247.964 1.00123.05 N +ATOM 7350 CA MET B 332 152.565 133.302 247.705 1.00123.05 C +ATOM 7351 C MET B 332 151.098 133.253 247.306 1.00123.05 C +ATOM 7352 O MET B 332 150.694 133.846 246.303 1.00123.05 O +ATOM 7353 CB MET B 332 153.437 133.952 246.629 1.00123.05 C +ATOM 7354 CG MET B 332 153.462 135.473 246.679 1.00123.05 C +ATOM 7355 SD MET B 332 154.230 135.972 248.230 1.00123.05 S +ATOM 7356 CE MET B 332 153.603 137.633 248.420 1.00123.05 C +ATOM 7357 N LEU B 333 150.288 132.531 248.089 1.00121.69 N +ATOM 7358 CA LEU B 333 148.899 132.217 247.752 1.00121.69 C +ATOM 7359 C LEU B 333 147.966 133.422 247.739 1.00121.69 C +ATOM 7360 O LEU B 333 146.769 133.239 247.507 1.00121.69 O +ATOM 7361 CB LEU B 333 148.336 131.183 248.727 1.00121.69 C +ATOM 7362 CG LEU B 333 149.135 129.901 248.913 1.00121.69 C +ATOM 7363 CD1 LEU B 333 148.393 128.955 249.833 1.00121.69 C +ATOM 7364 CD2 LEU B 333 149.403 129.254 247.571 1.00121.69 C +ATOM 7365 N THR B 334 148.454 134.626 248.011 1.00127.63 N +ATOM 7366 CA THR B 334 147.657 135.833 247.902 1.00127.63 C +ATOM 7367 C THR B 334 148.552 137.006 247.536 1.00127.63 C +ATOM 7368 O THR B 334 149.773 136.961 247.713 1.00127.63 O +ATOM 7369 CB THR B 334 146.896 136.126 249.200 1.00127.63 C +ATOM 7370 OG1 THR B 334 146.041 137.259 249.010 1.00127.63 O +ATOM 7371 CG2 THR B 334 147.857 136.396 250.341 1.00127.63 C +ATOM 7372 N ASP B 335 147.936 138.041 247.010 1.00131.38 N +ATOM 7373 CA ASP B 335 148.672 139.242 246.649 1.00131.38 C +ATOM 7374 C ASP B 335 148.897 140.106 247.887 1.00131.38 C +ATOM 7375 O ASP B 335 147.992 140.245 248.714 1.00131.38 O +ATOM 7376 CB ASP B 335 147.909 140.036 245.594 1.00131.38 C +ATOM 7377 CG ASP B 335 148.609 141.318 245.213 1.00131.38 C +ATOM 7378 OD1 ASP B 335 149.686 141.257 244.580 1.00131.38 O +ATOM 7379 OD2 ASP B 335 148.077 142.396 245.548 1.00131.38 O +ATOM 7380 N PRO B 336 150.100 140.665 248.059 1.00135.90 N +ATOM 7381 CA PRO B 336 150.334 141.574 249.192 1.00135.90 C +ATOM 7382 C PRO B 336 149.565 142.884 249.082 1.00135.90 C +ATOM 7383 O PRO B 336 148.882 143.278 250.031 1.00135.90 O +ATOM 7384 CB PRO B 336 151.850 141.805 249.154 1.00135.90 C +ATOM 7385 CG PRO B 336 152.273 141.424 247.782 1.00135.90 C +ATOM 7386 CD PRO B 336 151.339 140.352 247.332 1.00135.90 C +ATOM 7387 N GLY B 337 149.661 143.569 247.940 1.00138.04 N +ATOM 7388 CA GLY B 337 148.893 144.764 247.674 1.00138.04 C +ATOM 7389 C GLY B 337 149.654 146.062 247.854 1.00138.04 C +ATOM 7390 O GLY B 337 149.393 147.028 247.129 1.00138.04 O +ATOM 7391 N ASN B 338 150.592 146.104 248.797 1.00141.78 N +ATOM 7392 CA ASN B 338 151.359 147.309 249.093 1.00141.78 C +ATOM 7393 C ASN B 338 152.491 147.499 248.094 1.00141.78 C +ATOM 7394 O ASN B 338 152.491 146.900 247.015 1.00141.78 O +ATOM 7395 CB ASN B 338 151.918 147.261 250.515 1.00141.78 C +ATOM 7396 CG ASN B 338 152.717 146.005 250.786 1.00141.78 C +ATOM 7397 OD1 ASN B 338 152.267 144.897 250.495 1.00141.78 O +ATOM 7398 ND2 ASN B 338 153.914 146.171 251.338 1.00141.78 N +ATOM 7399 N VAL B 339 153.469 148.336 248.445 1.00144.23 N +ATOM 7400 CA VAL B 339 154.642 148.584 247.606 1.00144.23 C +ATOM 7401 C VAL B 339 155.598 147.391 247.564 1.00144.23 C +ATOM 7402 O VAL B 339 156.628 147.441 246.882 1.00144.23 O +ATOM 7403 CB VAL B 339 155.387 149.848 248.073 1.00144.23 C +ATOM 7404 CG1 VAL B 339 154.441 151.039 248.105 1.00144.23 C +ATOM 7405 CG2 VAL B 339 156.019 149.616 249.432 1.00144.23 C +ATOM 7406 N GLN B 340 155.278 146.317 248.287 1.00142.99 N +ATOM 7407 CA GLN B 340 155.910 145.025 248.059 1.00142.99 C +ATOM 7408 C GLN B 340 155.465 144.531 246.688 1.00142.99 C +ATOM 7409 O GLN B 340 154.336 144.061 246.516 1.00142.99 O +ATOM 7410 CB GLN B 340 155.541 144.039 249.177 1.00142.99 C +ATOM 7411 CG GLN B 340 155.824 142.533 248.945 1.00142.99 C +ATOM 7412 CD GLN B 340 157.299 142.156 248.845 1.00142.99 C +ATOM 7413 OE1 GLN B 340 158.021 142.608 247.958 1.00142.99 O +ATOM 7414 NE2 GLN B 340 157.747 141.306 249.762 1.00142.99 N +ATOM 7415 N LYS B 341 156.348 144.641 245.700 1.00139.13 N +ATOM 7416 CA LYS B 341 156.022 144.218 244.339 1.00139.13 C +ATOM 7417 C LYS B 341 156.349 142.752 244.057 1.00139.13 C +ATOM 7418 O LYS B 341 156.956 142.071 244.881 1.00139.13 O +ATOM 7419 CB LYS B 341 156.722 145.117 243.319 1.00139.13 C +ATOM 7420 CG LYS B 341 155.771 145.937 242.464 1.00139.13 C +ATOM 7421 CD LYS B 341 156.516 146.680 241.367 1.00139.13 C +ATOM 7422 CE LYS B 341 155.704 146.734 240.084 1.00139.13 C +ATOM 7423 NZ LYS B 341 154.239 146.723 240.347 1.00139.13 N +ATOM 7424 N ALA B 342 155.937 142.278 242.884 1.00135.53 N +ATOM 7425 CA ALA B 342 156.179 140.896 242.481 1.00135.53 C +ATOM 7426 C ALA B 342 155.382 140.518 241.235 1.00135.53 C +ATOM 7427 O ALA B 342 154.442 141.214 240.851 1.00135.53 O +ATOM 7428 CB ALA B 342 155.848 139.948 243.623 1.00135.53 C +ATOM 7429 N VAL B 343 155.764 139.410 240.608 1.00134.76 N +ATOM 7430 CA VAL B 343 155.082 138.924 239.413 1.00134.76 C +ATOM 7431 C VAL B 343 153.922 138.030 239.836 1.00134.76 C +ATOM 7432 O VAL B 343 154.070 137.204 240.735 1.00134.76 O +ATOM 7433 CB VAL B 343 156.037 138.139 238.497 1.00134.76 C +ATOM 7434 CG1 VAL B 343 156.400 136.804 239.126 1.00134.76 C +ATOM 7435 CG2 VAL B 343 155.411 137.941 237.126 1.00134.76 C +ATOM 7436 N CYS B 344 152.769 138.193 239.194 1.00134.83 N +ATOM 7437 CA CYS B 344 151.594 137.404 239.554 1.00134.83 C +ATOM 7438 C CYS B 344 151.286 136.193 238.670 1.00134.83 C +ATOM 7439 O CYS B 344 150.342 135.455 238.947 1.00134.83 O +ATOM 7440 CB CYS B 344 150.360 138.302 239.675 1.00134.83 C +ATOM 7441 SG CYS B 344 149.679 138.371 241.349 1.00134.83 S +ATOM 7442 N HIS B 345 152.069 135.978 237.618 1.00123.26 N +ATOM 7443 CA HIS B 345 151.838 134.830 236.749 1.00123.26 C +ATOM 7444 C HIS B 345 151.772 133.582 237.621 1.00123.26 C +ATOM 7445 O HIS B 345 152.589 133.420 238.525 1.00123.26 O +ATOM 7446 CB HIS B 345 152.960 134.699 235.723 1.00123.26 C +ATOM 7447 CG HIS B 345 152.562 133.961 234.484 1.00123.26 C +ATOM 7448 ND1 HIS B 345 152.010 134.589 233.389 1.00123.26 N +ATOM 7449 CD2 HIS B 345 152.636 132.647 234.166 1.00123.26 C +ATOM 7450 CE1 HIS B 345 151.762 133.695 232.450 1.00123.26 C +ATOM 7451 NE2 HIS B 345 152.132 132.508 232.896 1.00123.26 N +ATOM 7452 N PRO B 346 150.807 132.702 237.366 1.00113.31 N +ATOM 7453 CA PRO B 346 150.676 131.488 238.192 1.00113.31 C +ATOM 7454 C PRO B 346 151.702 130.437 237.796 1.00113.31 C +ATOM 7455 O PRO B 346 151.726 129.968 236.658 1.00113.31 O +ATOM 7456 CB PRO B 346 149.246 131.021 237.909 1.00113.31 C +ATOM 7457 CG PRO B 346 148.550 132.222 237.376 1.00113.31 C +ATOM 7458 CD PRO B 346 149.577 132.980 236.611 1.00113.31 C +ATOM 7459 N THR B 347 152.562 130.082 238.746 1.00107.38 N +ATOM 7460 CA THR B 347 153.722 129.250 238.481 1.00107.38 C +ATOM 7461 C THR B 347 153.876 128.261 239.627 1.00107.38 C +ATOM 7462 O THR B 347 153.571 128.588 240.775 1.00107.38 O +ATOM 7463 CB THR B 347 154.983 130.125 238.333 1.00107.38 C +ATOM 7464 OG1 THR B 347 154.720 131.182 237.404 1.00107.38 O +ATOM 7465 CG2 THR B 347 156.172 129.331 237.804 1.00107.38 C +ATOM 7466 N ALA B 348 154.330 127.052 239.315 1.00101.63 N +ATOM 7467 CA ALA B 348 154.698 126.064 240.315 1.00101.63 C +ATOM 7468 C ALA B 348 156.210 125.895 240.305 1.00101.63 C +ATOM 7469 O ALA B 348 156.835 125.919 239.243 1.00101.63 O +ATOM 7470 CB ALA B 348 154.011 124.726 240.051 1.00101.63 C +ATOM 7471 N TRP B 349 156.796 125.731 241.490 1.00106.99 N +ATOM 7472 CA TRP B 349 158.241 125.765 241.656 1.00106.99 C +ATOM 7473 C TRP B 349 158.743 124.491 242.322 1.00106.99 C +ATOM 7474 O TRP B 349 158.072 123.902 243.171 1.00106.99 O +ATOM 7475 CB TRP B 349 158.676 126.977 242.480 1.00106.99 C +ATOM 7476 CG TRP B 349 158.436 128.294 241.809 1.00106.99 C +ATOM 7477 CD1 TRP B 349 157.233 128.875 241.554 1.00106.99 C +ATOM 7478 CD2 TRP B 349 159.427 129.201 241.321 1.00106.99 C +ATOM 7479 NE1 TRP B 349 157.409 130.082 240.933 1.00106.99 N +ATOM 7480 CE2 TRP B 349 158.750 130.306 240.778 1.00106.99 C +ATOM 7481 CE3 TRP B 349 160.823 129.186 241.291 1.00106.99 C +ATOM 7482 CZ2 TRP B 349 159.419 131.383 240.211 1.00106.99 C +ATOM 7483 CZ3 TRP B 349 161.483 130.252 240.727 1.00106.99 C +ATOM 7484 CH2 TRP B 349 160.783 131.337 240.195 1.00106.99 C +ATOM 7485 N ASP B 350 159.950 124.095 241.933 1.00108.96 N +ATOM 7486 CA ASP B 350 160.577 122.823 242.276 1.00108.96 C +ATOM 7487 C ASP B 350 162.027 123.057 242.699 1.00108.96 C +ATOM 7488 O ASP B 350 162.965 122.534 242.095 1.00108.96 O +ATOM 7489 CB ASP B 350 160.470 121.857 241.098 1.00108.96 C +ATOM 7490 CG ASP B 350 160.837 120.430 241.464 1.00108.96 C +ATOM 7491 OD1 ASP B 350 161.010 120.143 242.664 1.00108.96 O +ATOM 7492 OD2 ASP B 350 160.952 119.592 240.546 1.00108.96 O +ATOM 7493 N LEU B 351 162.218 123.919 243.709 1.00112.75 N +ATOM 7494 CA LEU B 351 163.533 124.451 244.082 1.00112.75 C +ATOM 7495 C LEU B 351 164.557 123.387 244.473 1.00112.75 C +ATOM 7496 O LEU B 351 165.759 123.643 244.367 1.00112.75 O +ATOM 7497 CB LEU B 351 163.393 125.437 245.243 1.00112.75 C +ATOM 7498 CG LEU B 351 162.224 126.420 245.278 1.00112.75 C +ATOM 7499 CD1 LEU B 351 162.346 127.309 246.491 1.00112.75 C +ATOM 7500 CD2 LEU B 351 162.181 127.268 244.031 1.00112.75 C +ATOM 7501 N GLY B 352 164.127 122.211 244.912 1.00113.97 N +ATOM 7502 CA GLY B 352 165.073 121.153 245.206 1.00113.97 C +ATOM 7503 C GLY B 352 165.074 120.709 246.651 1.00113.97 C +ATOM 7504 O GLY B 352 164.680 121.474 247.535 1.00113.97 O +ATOM 7505 N LYS B 353 165.507 119.464 246.882 1.00116.66 N +ATOM 7506 CA LYS B 353 165.587 118.831 248.208 1.00116.66 C +ATOM 7507 C LYS B 353 164.247 118.830 248.942 1.00116.66 C +ATOM 7508 O LYS B 353 164.196 118.933 250.168 1.00116.66 O +ATOM 7509 CB LYS B 353 166.675 119.469 249.079 1.00116.66 C +ATOM 7510 CG LYS B 353 168.087 119.254 248.564 1.00116.66 C +ATOM 7511 CD LYS B 353 169.127 119.715 249.574 1.00116.66 C +ATOM 7512 CE LYS B 353 169.153 121.224 249.708 1.00116.66 C +ATOM 7513 NZ LYS B 353 169.651 121.859 248.468 1.00116.66 N +ATOM 7514 N GLY B 354 163.153 118.707 248.199 1.00112.80 N +ATOM 7515 CA GLY B 354 161.839 118.688 248.811 1.00112.80 C +ATOM 7516 C GLY B 354 161.260 120.050 249.120 1.00112.80 C +ATOM 7517 O GLY B 354 160.659 120.235 250.184 1.00112.80 O +ATOM 7518 N ASP B 355 161.415 121.013 248.217 1.00111.92 N +ATOM 7519 CA ASP B 355 160.861 122.352 248.394 1.00111.92 C +ATOM 7520 C ASP B 355 159.956 122.653 247.208 1.00111.92 C +ATOM 7521 O ASP B 355 160.442 122.868 246.094 1.00111.92 O +ATOM 7522 CB ASP B 355 161.967 123.397 248.519 1.00111.92 C +ATOM 7523 CG ASP B 355 161.552 124.586 249.357 1.00111.92 C +ATOM 7524 OD1 ASP B 355 160.491 124.516 250.010 1.00111.92 O +ATOM 7525 OD2 ASP B 355 162.285 125.592 249.365 1.00111.92 O +ATOM 7526 N PHE B 356 158.647 122.670 247.449 1.00106.40 N +ATOM 7527 CA PHE B 356 157.647 122.847 246.404 1.00106.40 C +ATOM 7528 C PHE B 356 156.776 124.036 246.768 1.00106.40 C +ATOM 7529 O PHE B 356 156.150 124.040 247.830 1.00106.40 O +ATOM 7530 CB PHE B 356 156.797 121.586 246.246 1.00106.40 C +ATOM 7531 CG PHE B 356 157.599 120.334 246.050 1.00106.40 C +ATOM 7532 CD1 PHE B 356 158.100 120.006 244.804 1.00106.40 C +ATOM 7533 CD2 PHE B 356 157.843 119.480 247.109 1.00106.40 C +ATOM 7534 CE1 PHE B 356 158.830 118.853 244.620 1.00106.40 C +ATOM 7535 CE2 PHE B 356 158.580 118.325 246.928 1.00106.40 C +ATOM 7536 CZ PHE B 356 159.070 118.014 245.683 1.00106.40 C +ATOM 7537 N ARG B 357 156.756 125.055 245.908 1.00110.78 N +ATOM 7538 CA ARG B 357 156.075 126.309 246.197 1.00110.78 C +ATOM 7539 C ARG B 357 155.243 126.749 245.000 1.00110.78 C +ATOM 7540 O ARG B 357 155.562 126.430 243.854 1.00110.78 O +ATOM 7541 CB ARG B 357 157.070 127.427 246.563 1.00110.78 C +ATOM 7542 CG ARG B 357 158.055 127.065 247.658 1.00110.78 C +ATOM 7543 CD ARG B 357 158.978 128.194 248.022 1.00110.78 C +ATOM 7544 NE ARG B 357 159.967 127.738 248.990 1.00110.78 N +ATOM 7545 CZ ARG B 357 160.878 128.519 249.554 1.00110.78 C +ATOM 7546 NH1 ARG B 357 161.738 128.014 250.422 1.00110.78 N +ATOM 7547 NH2 ARG B 357 160.928 129.803 249.249 1.00110.78 N +ATOM 7548 N ILE B 358 154.180 127.500 245.280 1.00111.94 N +ATOM 7549 CA ILE B 358 153.267 128.019 244.268 1.00111.94 C +ATOM 7550 C ILE B 358 153.158 129.526 244.462 1.00111.94 C +ATOM 7551 O ILE B 358 153.015 129.998 245.594 1.00111.94 O +ATOM 7552 CB ILE B 358 151.888 127.330 244.358 1.00111.94 C +ATOM 7553 CG1 ILE B 358 151.937 125.960 243.684 1.00111.94 C +ATOM 7554 CG2 ILE B 358 150.776 128.160 243.729 1.00111.94 C +ATOM 7555 CD1 ILE B 358 150.636 125.210 243.730 1.00111.94 C +ATOM 7556 N LEU B 359 153.242 130.282 243.365 1.00118.35 N +ATOM 7557 CA LEU B 359 153.158 131.739 243.399 1.00118.35 C +ATOM 7558 C LEU B 359 152.061 132.201 242.445 1.00118.35 C +ATOM 7559 O LEU B 359 152.213 132.078 241.226 1.00118.35 O +ATOM 7560 CB LEU B 359 154.509 132.352 243.025 1.00118.35 C +ATOM 7561 CG LEU B 359 154.796 133.846 243.188 1.00118.35 C +ATOM 7562 CD1 LEU B 359 156.256 134.012 243.522 1.00118.35 C +ATOM 7563 CD2 LEU B 359 154.468 134.650 241.942 1.00118.35 C +ATOM 7564 N MET B 360 150.971 132.750 242.989 1.00120.50 N +ATOM 7565 CA MET B 360 149.916 133.322 242.158 1.00120.50 C +ATOM 7566 C MET B 360 149.106 134.347 242.945 1.00120.50 C +ATOM 7567 O MET B 360 148.846 134.161 244.134 1.00120.50 O +ATOM 7568 CB MET B 360 148.976 132.242 241.603 1.00120.50 C +ATOM 7569 CG MET B 360 148.464 131.240 242.615 1.00120.50 C +ATOM 7570 SD MET B 360 147.412 129.998 241.840 1.00120.50 S +ATOM 7571 CE MET B 360 146.024 130.998 241.313 1.00120.50 C +ATOM 7572 N CYS B 361 148.700 135.419 242.261 1.00126.71 N +ATOM 7573 CA CYS B 361 147.802 136.440 242.807 1.00126.71 C +ATOM 7574 C CYS B 361 146.380 135.898 242.777 1.00126.71 C +ATOM 7575 O CYS B 361 145.656 136.052 241.794 1.00126.71 O +ATOM 7576 CB CYS B 361 147.897 137.731 242.005 1.00126.71 C +ATOM 7577 SG CYS B 361 149.267 138.822 242.409 1.00126.71 S +ATOM 7578 N THR B 362 145.958 135.279 243.872 1.00119.79 N +ATOM 7579 CA THR B 362 144.720 134.512 243.885 1.00119.79 C +ATOM 7580 C THR B 362 143.540 135.391 244.278 1.00119.79 C +ATOM 7581 O THR B 362 143.430 135.814 245.433 1.00119.79 O +ATOM 7582 CB THR B 362 144.836 133.336 244.847 1.00119.79 C +ATOM 7583 OG1 THR B 362 146.094 132.684 244.653 1.00119.79 O +ATOM 7584 CG2 THR B 362 143.739 132.353 244.586 1.00119.79 C +ATOM 7585 N LYS B 363 142.651 135.646 243.322 1.00115.93 N +ATOM 7586 CA LYS B 363 141.382 136.297 243.594 1.00115.93 C +ATOM 7587 C LYS B 363 140.352 135.234 243.961 1.00115.93 C +ATOM 7588 O LYS B 363 140.665 134.049 244.086 1.00115.93 O +ATOM 7589 CB LYS B 363 140.904 137.110 242.391 1.00115.93 C +ATOM 7590 CG LYS B 363 141.529 138.485 242.214 1.00115.93 C +ATOM 7591 CD LYS B 363 142.884 138.425 241.531 1.00115.93 C +ATOM 7592 CE LYS B 363 143.404 139.819 241.233 1.00115.93 C +ATOM 7593 NZ LYS B 363 144.757 139.790 240.616 1.00115.93 N +ATOM 7594 N VAL B 364 139.104 135.652 244.137 1.00113.20 N +ATOM 7595 CA VAL B 364 138.006 134.726 244.407 1.00113.20 C +ATOM 7596 C VAL B 364 137.127 134.740 243.162 1.00113.20 C +ATOM 7597 O VAL B 364 136.194 135.533 243.034 1.00113.20 O +ATOM 7598 CB VAL B 364 137.239 135.104 245.670 1.00113.20 C +ATOM 7599 CG1 VAL B 364 136.192 134.051 245.994 1.00113.20 C +ATOM 7600 CG2 VAL B 364 138.201 135.278 246.824 1.00113.20 C +ATOM 7601 N THR B 365 137.443 133.853 242.222 1.00110.46 N +ATOM 7602 CA THR B 365 136.744 133.749 240.952 1.00110.46 C +ATOM 7603 C THR B 365 136.644 132.261 240.632 1.00110.46 C +ATOM 7604 O THR B 365 137.236 131.428 241.319 1.00110.46 O +ATOM 7605 CB THR B 365 137.483 134.536 239.849 1.00110.46 C +ATOM 7606 OG1 THR B 365 138.075 135.711 240.411 1.00110.46 O +ATOM 7607 CG2 THR B 365 136.525 135.018 238.763 1.00110.46 C +ATOM 7608 N MET B 366 135.882 131.912 239.593 1.00108.85 N +ATOM 7609 CA MET B 366 135.761 130.507 239.219 1.00108.85 C +ATOM 7610 C MET B 366 137.010 129.997 238.512 1.00108.85 C +ATOM 7611 O MET B 366 137.398 128.840 238.697 1.00108.85 O +ATOM 7612 CB MET B 366 134.536 130.299 238.330 1.00108.85 C +ATOM 7613 CG MET B 366 134.141 128.845 238.168 1.00108.85 C +ATOM 7614 SD MET B 366 132.899 128.588 236.898 1.00108.85 S +ATOM 7615 CE MET B 366 132.743 126.809 236.954 1.00108.85 C +ATOM 7616 N ASP B 367 137.657 130.834 237.701 1.00106.42 N +ATOM 7617 CA ASP B 367 138.829 130.370 236.973 1.00106.42 C +ATOM 7618 C ASP B 367 140.098 130.415 237.809 1.00106.42 C +ATOM 7619 O ASP B 367 141.063 129.722 237.476 1.00106.42 O +ATOM 7620 CB ASP B 367 139.025 131.176 235.690 1.00106.42 C +ATOM 7621 CG ASP B 367 138.973 132.656 235.922 1.00106.42 C +ATOM 7622 OD1 ASP B 367 138.621 133.067 237.046 1.00106.42 O +ATOM 7623 OD2 ASP B 367 139.288 133.414 234.981 1.00106.42 O +ATOM 7624 N ASP B 368 140.128 131.211 238.877 1.00106.85 N +ATOM 7625 CA ASP B 368 141.216 131.091 239.837 1.00106.85 C +ATOM 7626 C ASP B 368 141.023 129.888 240.744 1.00106.85 C +ATOM 7627 O ASP B 368 141.996 129.387 241.314 1.00106.85 O +ATOM 7628 CB ASP B 368 141.340 132.368 240.661 1.00106.85 C +ATOM 7629 CG ASP B 368 141.805 133.546 239.832 1.00106.85 C +ATOM 7630 OD1 ASP B 368 142.526 133.330 238.838 1.00106.85 O +ATOM 7631 OD2 ASP B 368 141.447 134.691 240.169 1.00106.85 O +ATOM 7632 N PHE B 369 139.786 129.419 240.891 1.00101.26 N +ATOM 7633 CA PHE B 369 139.553 128.119 241.499 1.00101.26 C +ATOM 7634 C PHE B 369 140.025 126.993 240.589 1.00101.26 C +ATOM 7635 O PHE B 369 140.495 125.960 241.076 1.00101.26 O +ATOM 7636 CB PHE B 369 138.069 127.971 241.831 1.00101.26 C +ATOM 7637 CG PHE B 369 137.673 126.595 242.255 1.00101.26 C +ATOM 7638 CD1 PHE B 369 138.009 126.124 243.508 1.00101.26 C +ATOM 7639 CD2 PHE B 369 136.953 125.774 241.403 1.00101.26 C +ATOM 7640 CE1 PHE B 369 137.642 124.855 243.903 1.00101.26 C +ATOM 7641 CE2 PHE B 369 136.589 124.505 241.791 1.00101.26 C +ATOM 7642 CZ PHE B 369 136.933 124.046 243.042 1.00101.26 C +ATOM 7643 N LEU B 370 139.921 127.176 239.272 1.00 98.87 N +ATOM 7644 CA LEU B 370 140.359 126.149 238.335 1.00 98.87 C +ATOM 7645 C LEU B 370 141.863 126.175 238.119 1.00 98.87 C +ATOM 7646 O LEU B 370 142.470 125.116 237.935 1.00 98.87 O +ATOM 7647 CB LEU B 370 139.644 126.311 236.994 1.00 98.87 C +ATOM 7648 CG LEU B 370 138.145 126.019 236.967 1.00 98.87 C +ATOM 7649 CD1 LEU B 370 137.617 126.091 235.552 1.00 98.87 C +ATOM 7650 CD2 LEU B 370 137.860 124.665 237.568 1.00 98.87 C +ATOM 7651 N THR B 371 142.475 127.362 238.142 1.00 97.96 N +ATOM 7652 CA THR B 371 143.926 127.466 238.014 1.00 97.96 C +ATOM 7653 C THR B 371 144.640 126.878 239.222 1.00 97.96 C +ATOM 7654 O THR B 371 145.773 126.405 239.098 1.00 97.96 O +ATOM 7655 CB THR B 371 144.329 128.927 237.817 1.00 97.96 C +ATOM 7656 OG1 THR B 371 143.383 129.568 236.958 1.00 97.96 O +ATOM 7657 CG2 THR B 371 145.700 129.031 237.175 1.00 97.96 C +ATOM 7658 N ALA B 372 143.997 126.884 240.389 1.00 98.18 N +ATOM 7659 CA ALA B 372 144.569 126.220 241.554 1.00 98.18 C +ATOM 7660 C ALA B 372 144.615 124.710 241.377 1.00 98.18 C +ATOM 7661 O ALA B 372 145.546 124.063 241.861 1.00 98.18 O +ATOM 7662 CB ALA B 372 143.775 126.580 242.805 1.00 98.18 C +ATOM 7663 N HIS B 373 143.627 124.132 240.693 1.00 94.66 N +ATOM 7664 CA HIS B 373 143.675 122.707 240.390 1.00 94.66 C +ATOM 7665 C HIS B 373 144.685 122.405 239.297 1.00 94.66 C +ATOM 7666 O HIS B 373 145.250 121.308 239.263 1.00 94.66 O +ATOM 7667 CB HIS B 373 142.297 122.209 239.972 1.00 94.66 C +ATOM 7668 CG HIS B 373 141.350 122.026 241.112 1.00 94.66 C +ATOM 7669 ND1 HIS B 373 141.073 120.792 241.654 1.00 94.66 N +ATOM 7670 CD2 HIS B 373 140.615 122.919 241.812 1.00 94.66 C +ATOM 7671 CE1 HIS B 373 140.209 120.934 242.641 1.00 94.66 C +ATOM 7672 NE2 HIS B 373 139.915 122.215 242.757 1.00 94.66 N +ATOM 7673 N HIS B 374 144.921 123.357 238.398 1.00 87.33 N +ATOM 7674 CA HIS B 374 145.892 123.146 237.334 1.00 87.33 C +ATOM 7675 C HIS B 374 147.316 123.200 237.867 1.00 87.33 C +ATOM 7676 O HIS B 374 148.150 122.366 237.502 1.00 87.33 O +ATOM 7677 CB HIS B 374 145.682 124.185 236.234 1.00 87.33 C +ATOM 7678 CG HIS B 374 146.759 124.201 235.197 1.00 87.33 C +ATOM 7679 ND1 HIS B 374 146.774 123.337 234.126 1.00 87.33 N +ATOM 7680 CD2 HIS B 374 147.850 124.988 235.058 1.00 87.33 C +ATOM 7681 CE1 HIS B 374 147.834 123.583 233.378 1.00 87.33 C +ATOM 7682 NE2 HIS B 374 148.505 124.579 233.923 1.00 87.33 N +ATOM 7683 N GLU B 375 147.613 124.167 238.737 1.00 92.19 N +ATOM 7684 CA GLU B 375 148.975 124.332 239.227 1.00 92.19 C +ATOM 7685 C GLU B 375 149.345 123.295 240.274 1.00 92.19 C +ATOM 7686 O GLU B 375 150.517 122.925 240.377 1.00 92.19 O +ATOM 7687 CB GLU B 375 149.172 125.731 239.807 1.00 92.19 C +ATOM 7688 CG GLU B 375 149.017 126.862 238.813 1.00 92.19 C +ATOM 7689 CD GLU B 375 150.001 126.795 237.666 1.00 92.19 C +ATOM 7690 OE1 GLU B 375 151.154 126.373 237.876 1.00 92.19 O +ATOM 7691 OE2 GLU B 375 149.620 127.179 236.544 1.00 92.19 O +ATOM 7692 N MET B 376 148.380 122.823 241.063 1.00 94.98 N +ATOM 7693 CA MET B 376 148.670 121.767 242.022 1.00 94.98 C +ATOM 7694 C MET B 376 148.919 120.428 241.342 1.00 94.98 C +ATOM 7695 O MET B 376 149.561 119.558 241.934 1.00 94.98 O +ATOM 7696 CB MET B 376 147.533 121.644 243.036 1.00 94.98 C +ATOM 7697 CG MET B 376 147.938 121.000 244.354 1.00 94.98 C +ATOM 7698 SD MET B 376 146.752 121.232 245.684 1.00 94.98 S +ATOM 7699 CE MET B 376 146.831 123.003 245.878 1.00 94.98 C +ATOM 7700 N GLY B 377 148.445 120.248 240.110 1.00 88.29 N +ATOM 7701 CA GLY B 377 148.822 119.072 239.349 1.00 88.29 C +ATOM 7702 C GLY B 377 150.271 119.091 238.912 1.00 88.29 C +ATOM 7703 O GLY B 377 150.881 118.034 238.744 1.00 88.29 O +ATOM 7704 N HIS B 378 150.840 120.283 238.715 1.00 87.13 N +ATOM 7705 CA HIS B 378 152.270 120.389 238.453 1.00 87.13 C +ATOM 7706 C HIS B 378 153.090 120.038 239.687 1.00 87.13 C +ATOM 7707 O HIS B 378 154.184 119.483 239.560 1.00 87.13 O +ATOM 7708 CB HIS B 378 152.632 121.800 237.998 1.00 87.13 C +ATOM 7709 CG HIS B 378 152.132 122.154 236.635 1.00 87.13 C +ATOM 7710 ND1 HIS B 378 152.643 121.597 235.486 1.00 87.13 N +ATOM 7711 CD2 HIS B 378 151.189 123.038 236.235 1.00 87.13 C +ATOM 7712 CE1 HIS B 378 152.029 122.109 234.437 1.00 87.13 C +ATOM 7713 NE2 HIS B 378 151.139 122.985 234.864 1.00 87.13 N +ATOM 7714 N ILE B 379 152.585 120.363 240.878 1.00 91.87 N +ATOM 7715 CA ILE B 379 153.311 120.065 242.107 1.00 91.87 C +ATOM 7716 C ILE B 379 153.266 118.572 242.400 1.00 91.87 C +ATOM 7717 O ILE B 379 154.274 117.971 242.785 1.00 91.87 O +ATOM 7718 CB ILE B 379 152.744 120.904 243.269 1.00 91.87 C +ATOM 7719 CG1 ILE B 379 153.054 122.388 243.063 1.00 91.87 C +ATOM 7720 CG2 ILE B 379 153.282 120.444 244.612 1.00 91.87 C +ATOM 7721 CD1 ILE B 379 154.502 122.750 243.243 1.00 91.87 C +ATOM 7722 N GLN B 380 152.111 117.940 242.177 1.00 91.14 N +ATOM 7723 CA GLN B 380 151.990 116.499 242.359 1.00 91.14 C +ATOM 7724 C GLN B 380 152.785 115.710 241.330 1.00 91.14 C +ATOM 7725 O GLN B 380 153.117 114.549 241.582 1.00 91.14 O +ATOM 7726 CB GLN B 380 150.523 116.086 242.297 1.00 91.14 C +ATOM 7727 CG GLN B 380 149.689 116.611 243.435 1.00 91.14 C +ATOM 7728 CD GLN B 380 149.680 115.679 244.616 1.00 91.14 C +ATOM 7729 OE1 GLN B 380 150.157 114.551 244.534 1.00 91.14 O +ATOM 7730 NE2 GLN B 380 149.129 116.142 245.727 1.00 91.14 N +ATOM 7731 N TYR B 381 153.102 116.309 240.183 1.00 88.79 N +ATOM 7732 CA TYR B 381 153.944 115.636 239.205 1.00 88.79 C +ATOM 7733 C TYR B 381 155.411 115.748 239.600 1.00 88.79 C +ATOM 7734 O TYR B 381 156.160 114.775 239.480 1.00 88.79 O +ATOM 7735 CB TYR B 381 153.684 116.223 237.815 1.00 88.79 C +ATOM 7736 CG TYR B 381 154.236 115.417 236.661 1.00 88.79 C +ATOM 7737 CD1 TYR B 381 153.679 114.217 236.322 1.00 88.79 C +ATOM 7738 CD2 TYR B 381 155.259 115.885 235.878 1.00 88.79 C +ATOM 7739 CE1 TYR B 381 154.152 113.461 235.278 1.00 88.79 C +ATOM 7740 CE2 TYR B 381 155.741 115.138 234.807 1.00 88.79 C +ATOM 7741 CZ TYR B 381 155.175 113.925 234.523 1.00 88.79 C +ATOM 7742 OH TYR B 381 155.625 113.160 233.474 1.00 88.79 O +ATOM 7743 N ASP B 382 155.822 116.915 240.113 1.00 92.66 N +ATOM 7744 CA ASP B 382 157.180 117.098 240.618 1.00 92.66 C +ATOM 7745 C ASP B 382 157.436 116.288 241.877 1.00 92.66 C +ATOM 7746 O ASP B 382 158.561 115.833 242.099 1.00 92.66 O +ATOM 7747 CB ASP B 382 157.448 118.571 240.913 1.00 92.66 C +ATOM 7748 CG ASP B 382 157.441 119.422 239.675 1.00 92.66 C +ATOM 7749 OD1 ASP B 382 157.615 118.861 238.580 1.00 92.66 O +ATOM 7750 OD2 ASP B 382 157.268 120.652 239.794 1.00 92.66 O +ATOM 7751 N MET B 383 156.416 116.101 242.713 1.00 92.05 N +ATOM 7752 CA MET B 383 156.590 115.354 243.951 1.00 92.05 C +ATOM 7753 C MET B 383 156.743 113.862 243.714 1.00 92.05 C +ATOM 7754 O MET B 383 157.191 113.151 244.616 1.00 92.05 O +ATOM 7755 CB MET B 383 155.412 115.602 244.892 1.00 92.05 C +ATOM 7756 CG MET B 383 155.492 116.904 245.664 1.00 92.05 C +ATOM 7757 SD MET B 383 153.993 117.304 246.575 1.00 92.05 S +ATOM 7758 CE MET B 383 153.716 115.769 247.440 1.00 92.05 C +ATOM 7759 N ALA B 384 156.396 113.374 242.527 1.00 90.25 N +ATOM 7760 CA ALA B 384 156.389 111.945 242.259 1.00 90.25 C +ATOM 7761 C ALA B 384 157.718 111.429 241.728 1.00 90.25 C +ATOM 7762 O ALA B 384 158.107 110.304 242.057 1.00 90.25 O +ATOM 7763 CB ALA B 384 155.272 111.606 241.274 1.00 90.25 C +ATOM 7764 N TYR B 385 158.426 112.205 240.902 1.00 88.09 N +ATOM 7765 CA TYR B 385 159.745 111.803 240.426 1.00 88.09 C +ATOM 7766 C TYR B 385 160.881 112.407 241.245 1.00 88.09 C +ATOM 7767 O TYR B 385 161.990 112.576 240.733 1.00 88.09 O +ATOM 7768 CB TYR B 385 159.945 112.116 238.938 1.00 88.09 C +ATOM 7769 CG TYR B 385 159.690 113.528 238.426 1.00 88.09 C +ATOM 7770 CD1 TYR B 385 160.540 114.582 238.730 1.00 88.09 C +ATOM 7771 CD2 TYR B 385 158.593 113.798 237.635 1.00 88.09 C +ATOM 7772 CE1 TYR B 385 160.303 115.855 238.253 1.00 88.09 C +ATOM 7773 CE2 TYR B 385 158.363 115.064 237.142 1.00 88.09 C +ATOM 7774 CZ TYR B 385 159.208 116.083 237.459 1.00 88.09 C +ATOM 7775 OH TYR B 385 158.962 117.344 236.975 1.00 88.09 O +ATOM 7776 N ALA B 386 160.644 112.713 242.515 1.00 91.37 N +ATOM 7777 CA ALA B 386 161.693 113.291 243.341 1.00 91.37 C +ATOM 7778 C ALA B 386 162.720 112.267 243.806 1.00 91.37 C +ATOM 7779 O ALA B 386 163.731 112.655 244.399 1.00 91.37 O +ATOM 7780 CB ALA B 386 161.076 113.994 244.550 1.00 91.37 C +ATOM 7781 N ALA B 387 162.493 110.981 243.562 1.00 93.85 N +ATOM 7782 CA ALA B 387 163.477 109.952 243.857 1.00 93.85 C +ATOM 7783 C ALA B 387 164.391 109.662 242.677 1.00 93.85 C +ATOM 7784 O ALA B 387 165.290 108.826 242.798 1.00 93.85 O +ATOM 7785 CB ALA B 387 162.777 108.665 244.297 1.00 93.85 C +ATOM 7786 N GLN B 388 164.186 110.328 241.552 1.00 92.35 N +ATOM 7787 CA GLN B 388 165.002 110.128 240.371 1.00 92.35 C +ATOM 7788 C GLN B 388 166.301 110.921 240.481 1.00 92.35 C +ATOM 7789 O GLN B 388 166.425 111.803 241.334 1.00 92.35 O +ATOM 7790 CB GLN B 388 164.219 110.552 239.131 1.00 92.35 C +ATOM 7791 CG GLN B 388 162.934 109.785 238.917 1.00 92.35 C +ATOM 7792 CD GLN B 388 163.167 108.334 238.575 1.00 92.35 C +ATOM 7793 OE1 GLN B 388 164.147 107.989 237.923 1.00 92.35 O +ATOM 7794 NE2 GLN B 388 162.264 107.472 239.015 1.00 92.35 N +ATOM 7795 N PRO B 389 167.298 110.607 239.649 1.00 98.11 N +ATOM 7796 CA PRO B 389 168.465 111.491 239.516 1.00 98.11 C +ATOM 7797 C PRO B 389 168.085 112.873 239.004 1.00 98.11 C +ATOM 7798 O PRO B 389 166.988 113.106 238.495 1.00 98.11 O +ATOM 7799 CB PRO B 389 169.346 110.752 238.511 1.00 98.11 C +ATOM 7800 CG PRO B 389 169.025 109.336 238.727 1.00 98.11 C +ATOM 7801 CD PRO B 389 167.580 109.265 239.106 1.00 98.11 C +ATOM 7802 N PHE B 390 169.039 113.798 239.129 1.00101.33 N +ATOM 7803 CA PHE B 390 168.757 115.209 238.877 1.00101.33 C +ATOM 7804 C PHE B 390 168.485 115.484 237.403 1.00101.33 C +ATOM 7805 O PHE B 390 167.632 116.313 237.069 1.00101.33 O +ATOM 7806 CB PHE B 390 169.920 116.069 239.370 1.00101.33 C +ATOM 7807 CG PHE B 390 169.827 117.499 238.947 1.00101.33 C +ATOM 7808 CD1 PHE B 390 168.900 118.339 239.529 1.00101.33 C +ATOM 7809 CD2 PHE B 390 170.659 118.003 237.963 1.00101.33 C +ATOM 7810 CE1 PHE B 390 168.800 119.653 239.140 1.00101.33 C +ATOM 7811 CE2 PHE B 390 170.562 119.315 237.567 1.00101.33 C +ATOM 7812 CZ PHE B 390 169.632 120.142 238.157 1.00101.33 C +ATOM 7813 N LEU B 391 169.189 114.802 236.508 1.00 99.78 N +ATOM 7814 CA LEU B 391 168.988 115.027 235.086 1.00 99.78 C +ATOM 7815 C LEU B 391 167.728 114.362 234.552 1.00 99.78 C +ATOM 7816 O LEU B 391 167.283 114.714 233.456 1.00 99.78 O +ATOM 7817 CB LEU B 391 170.205 114.533 234.303 1.00 99.78 C +ATOM 7818 CG LEU B 391 171.471 115.370 234.469 1.00 99.78 C +ATOM 7819 CD1 LEU B 391 172.688 114.597 234.007 1.00 99.78 C +ATOM 7820 CD2 LEU B 391 171.338 116.664 233.703 1.00 99.78 C +ATOM 7821 N LEU B 392 167.146 113.421 235.293 1.00 94.18 N +ATOM 7822 CA LEU B 392 165.957 112.696 234.866 1.00 94.18 C +ATOM 7823 C LEU B 392 164.711 113.150 235.617 1.00 94.18 C +ATOM 7824 O LEU B 392 163.810 112.351 235.873 1.00 94.18 O +ATOM 7825 CB LEU B 392 166.156 111.193 235.049 1.00 94.18 C +ATOM 7826 CG LEU B 392 167.371 110.562 234.382 1.00 94.18 C +ATOM 7827 CD1 LEU B 392 167.336 109.070 234.583 1.00 94.18 C +ATOM 7828 CD2 LEU B 392 167.402 110.896 232.911 1.00 94.18 C +ATOM 7829 N ARG B 393 164.647 114.426 235.978 1.00 91.47 N +ATOM 7830 CA ARG B 393 163.517 114.984 236.708 1.00 91.47 C +ATOM 7831 C ARG B 393 162.794 115.962 235.792 1.00 91.47 C +ATOM 7832 O ARG B 393 162.989 117.174 235.869 1.00 91.47 O +ATOM 7833 CB ARG B 393 163.977 115.668 237.963 1.00 91.47 C +ATOM 7834 CG ARG B 393 164.137 114.771 239.158 1.00 91.47 C +ATOM 7835 CD ARG B 393 164.663 115.577 240.319 1.00 91.47 C +ATOM 7836 NE ARG B 393 165.289 114.725 241.316 1.00 91.47 N +ATOM 7837 CZ ARG B 393 166.122 115.158 242.252 1.00 91.47 C +ATOM 7838 NH1 ARG B 393 166.432 116.442 242.326 1.00 91.47 N +ATOM 7839 NH2 ARG B 393 166.640 114.300 243.113 1.00 91.47 N +ATOM 7840 N ASN B 394 161.925 115.422 234.947 1.00 85.35 N +ATOM 7841 CA ASN B 394 161.059 116.192 234.061 1.00 85.35 C +ATOM 7842 C ASN B 394 159.974 115.242 233.576 1.00 85.35 C +ATOM 7843 O ASN B 394 159.939 114.074 233.965 1.00 85.35 O +ATOM 7844 CB ASN B 394 161.834 116.800 232.894 1.00 85.35 C +ATOM 7845 CG ASN B 394 161.436 118.227 232.616 1.00 85.35 C +ATOM 7846 OD1 ASN B 394 160.259 118.575 232.659 1.00 85.35 O +ATOM 7847 ND2 ASN B 394 162.420 119.068 232.331 1.00 85.35 N +ATOM 7848 N GLY B 395 159.091 115.744 232.719 1.00 81.54 N +ATOM 7849 CA GLY B 395 158.147 114.872 232.054 1.00 81.54 C +ATOM 7850 C GLY B 395 158.831 113.991 231.028 1.00 81.54 C +ATOM 7851 O GLY B 395 159.976 114.227 230.641 1.00 81.54 O +ATOM 7852 N ALA B 396 158.107 112.960 230.572 1.00 74.52 N +ATOM 7853 CA ALA B 396 158.685 111.986 229.646 1.00 74.52 C +ATOM 7854 C ALA B 396 159.009 112.607 228.294 1.00 74.52 C +ATOM 7855 O ALA B 396 160.027 112.263 227.687 1.00 74.52 O +ATOM 7856 CB ALA B 396 157.741 110.802 229.481 1.00 74.52 C +ATOM 7857 N ASN B 397 158.180 113.531 227.821 1.00 75.11 N +ATOM 7858 CA ASN B 397 158.578 114.456 226.774 1.00 75.11 C +ATOM 7859 C ASN B 397 158.042 115.830 227.150 1.00 75.11 C +ATOM 7860 O ASN B 397 157.587 116.051 228.274 1.00 75.11 O +ATOM 7861 CB ASN B 397 158.122 113.991 225.382 1.00 75.11 C +ATOM 7862 CG ASN B 397 156.658 113.617 225.321 1.00 75.11 C +ATOM 7863 OD1 ASN B 397 155.872 113.936 226.204 1.00 75.11 O +ATOM 7864 ND2 ASN B 397 156.280 112.953 224.247 1.00 75.11 N +ATOM 7865 N GLU B 398 158.093 116.760 226.200 1.00 72.71 N +ATOM 7866 CA GLU B 398 157.700 118.134 226.469 1.00 72.71 C +ATOM 7867 C GLU B 398 156.194 118.314 226.581 1.00 72.71 C +ATOM 7868 O GLU B 398 155.751 119.348 227.088 1.00 72.71 O +ATOM 7869 CB GLU B 398 158.249 119.042 225.377 1.00 72.71 C +ATOM 7870 CG GLU B 398 157.800 118.653 223.986 1.00 72.71 C +ATOM 7871 CD GLU B 398 158.423 119.515 222.917 1.00 72.71 C +ATOM 7872 OE1 GLU B 398 159.238 120.390 223.263 1.00 72.71 O +ATOM 7873 OE2 GLU B 398 158.096 119.319 221.732 1.00 72.71 O +ATOM 7874 N GLY B 399 155.403 117.344 226.138 1.00 71.87 N +ATOM 7875 CA GLY B 399 153.965 117.481 226.173 1.00 71.87 C +ATOM 7876 C GLY B 399 153.268 116.876 227.373 1.00 71.87 C +ATOM 7877 O GLY B 399 152.106 117.199 227.621 1.00 71.87 O +ATOM 7878 N PHE B 400 153.947 116.008 228.130 1.00 75.81 N +ATOM 7879 CA PHE B 400 153.283 115.354 229.254 1.00 75.81 C +ATOM 7880 C PHE B 400 153.065 116.278 230.434 1.00 75.81 C +ATOM 7881 O PHE B 400 152.170 116.021 231.242 1.00 75.81 O +ATOM 7882 CB PHE B 400 154.056 114.139 229.773 1.00 75.81 C +ATOM 7883 CG PHE B 400 153.854 112.883 228.983 1.00 75.81 C +ATOM 7884 CD1 PHE B 400 153.121 112.871 227.816 1.00 75.81 C +ATOM 7885 CD2 PHE B 400 154.292 111.681 229.494 1.00 75.81 C +ATOM 7886 CE1 PHE B 400 152.922 111.696 227.121 1.00 75.81 C +ATOM 7887 CE2 PHE B 400 154.088 110.507 228.812 1.00 75.81 C +ATOM 7888 CZ PHE B 400 153.398 110.517 227.625 1.00 75.81 C +ATOM 7889 N HIS B 401 153.861 117.330 230.563 1.00 76.85 N +ATOM 7890 CA HIS B 401 153.856 118.075 231.812 1.00 76.85 C +ATOM 7891 C HIS B 401 152.649 118.995 231.897 1.00 76.85 C +ATOM 7892 O HIS B 401 152.061 119.151 232.970 1.00 76.85 O +ATOM 7893 CB HIS B 401 155.154 118.865 231.944 1.00 76.85 C +ATOM 7894 CG HIS B 401 155.520 119.185 233.356 1.00 76.85 C +ATOM 7895 ND1 HIS B 401 155.007 120.267 234.036 1.00 76.85 N +ATOM 7896 CD2 HIS B 401 156.367 118.567 234.213 1.00 76.85 C +ATOM 7897 CE1 HIS B 401 155.512 120.292 235.256 1.00 76.85 C +ATOM 7898 NE2 HIS B 401 156.334 119.269 235.391 1.00 76.85 N +ATOM 7899 N GLU B 402 152.254 119.595 230.780 1.00 77.47 N +ATOM 7900 CA GLU B 402 151.082 120.454 230.737 1.00 77.47 C +ATOM 7901 C GLU B 402 149.799 119.695 230.444 1.00 77.47 C +ATOM 7902 O GLU B 402 148.731 120.305 230.445 1.00 77.47 O +ATOM 7903 CB GLU B 402 151.270 121.561 229.701 1.00 77.47 C +ATOM 7904 CG GLU B 402 151.859 122.835 230.279 1.00 77.47 C +ATOM 7905 CD GLU B 402 150.836 123.671 231.028 1.00 77.47 C +ATOM 7906 OE1 GLU B 402 149.749 123.916 230.470 1.00 77.47 O +ATOM 7907 OE2 GLU B 402 151.111 124.083 232.175 1.00 77.47 O +ATOM 7908 N ALA B 403 149.873 118.395 230.177 1.00 74.05 N +ATOM 7909 CA ALA B 403 148.676 117.590 229.980 1.00 74.05 C +ATOM 7910 C ALA B 403 148.148 117.014 231.281 1.00 74.05 C +ATOM 7911 O ALA B 403 146.942 116.784 231.404 1.00 74.05 O +ATOM 7912 CB ALA B 403 148.956 116.454 229.000 1.00 74.05 C +ATOM 7913 N VAL B 404 149.032 116.760 232.245 1.00 77.44 N +ATOM 7914 CA VAL B 404 148.609 116.298 233.561 1.00 77.44 C +ATOM 7915 C VAL B 404 147.887 117.416 234.304 1.00 77.44 C +ATOM 7916 O VAL B 404 146.893 117.182 234.999 1.00 77.44 O +ATOM 7917 CB VAL B 404 149.834 115.773 234.333 1.00 77.44 C +ATOM 7918 CG1 VAL B 404 149.510 115.473 235.781 1.00 77.44 C +ATOM 7919 CG2 VAL B 404 150.373 114.536 233.657 1.00 77.44 C +ATOM 7920 N GLY B 405 148.346 118.654 234.133 1.00 81.64 N +ATOM 7921 CA GLY B 405 147.710 119.773 234.792 1.00 81.64 C +ATOM 7922 C GLY B 405 146.349 120.136 234.240 1.00 81.64 C +ATOM 7923 O GLY B 405 145.554 120.753 234.953 1.00 81.64 O +ATOM 7924 N GLU B 406 146.048 119.765 232.996 1.00 81.13 N +ATOM 7925 CA GLU B 406 144.780 120.197 232.423 1.00 81.13 C +ATOM 7926 C GLU B 406 143.672 119.168 232.581 1.00 81.13 C +ATOM 7927 O GLU B 406 142.503 119.506 232.385 1.00 81.13 O +ATOM 7928 CB GLU B 406 144.947 120.571 230.953 1.00 81.13 C +ATOM 7929 CG GLU B 406 145.834 121.778 230.758 1.00 81.13 C +ATOM 7930 CD GLU B 406 145.418 122.633 229.585 1.00 81.13 C +ATOM 7931 OE1 GLU B 406 144.258 122.511 229.144 1.00 81.13 O +ATOM 7932 OE2 GLU B 406 146.244 123.444 229.118 1.00 81.13 O +ATOM 7933 N ILE B 407 143.994 117.923 232.932 1.00 78.48 N +ATOM 7934 CA ILE B 407 142.930 116.981 233.267 1.00 78.48 C +ATOM 7935 C ILE B 407 142.456 117.140 234.700 1.00 78.48 C +ATOM 7936 O ILE B 407 141.432 116.555 235.071 1.00 78.48 O +ATOM 7937 CB ILE B 407 143.355 115.522 233.022 1.00 78.48 C +ATOM 7938 CG1 ILE B 407 144.571 115.156 233.860 1.00 78.48 C +ATOM 7939 CG2 ILE B 407 143.654 115.305 231.563 1.00 78.48 C +ATOM 7940 CD1 ILE B 407 144.994 113.728 233.704 1.00 78.48 C +ATOM 7941 N MET B 408 143.169 117.915 235.517 1.00 85.96 N +ATOM 7942 CA MET B 408 142.697 118.225 236.860 1.00 85.96 C +ATOM 7943 C MET B 408 141.670 119.344 236.836 1.00 85.96 C +ATOM 7944 O MET B 408 140.657 119.275 237.537 1.00 85.96 O +ATOM 7945 CB MET B 408 143.868 118.608 237.758 1.00 85.96 C +ATOM 7946 CG MET B 408 144.984 117.597 237.785 1.00 85.96 C +ATOM 7947 SD MET B 408 144.398 115.921 238.049 1.00 85.96 S +ATOM 7948 CE MET B 408 145.955 115.052 238.051 1.00 85.96 C +ATOM 7949 N SER B 409 141.909 120.381 236.039 1.00 84.45 N +ATOM 7950 CA SER B 409 140.919 121.433 235.880 1.00 84.45 C +ATOM 7951 C SER B 409 139.768 121.017 234.978 1.00 84.45 C +ATOM 7952 O SER B 409 138.741 121.701 234.955 1.00 84.45 O +ATOM 7953 CB SER B 409 141.575 122.699 235.331 1.00 84.45 C +ATOM 7954 OG SER B 409 142.127 122.469 234.052 1.00 84.45 O +ATOM 7955 N LEU B 410 139.909 119.917 234.244 1.00 81.11 N +ATOM 7956 CA LEU B 410 138.812 119.410 233.434 1.00 81.11 C +ATOM 7957 C LEU B 410 137.798 118.672 234.293 1.00 81.11 C +ATOM 7958 O LEU B 410 136.590 118.779 234.066 1.00 81.11 O +ATOM 7959 CB LEU B 410 139.357 118.483 232.352 1.00 81.11 C +ATOM 7960 CG LEU B 410 138.661 118.427 231.003 1.00 81.11 C +ATOM 7961 CD1 LEU B 410 138.874 119.726 230.272 1.00 81.11 C +ATOM 7962 CD2 LEU B 410 139.213 117.277 230.207 1.00 81.11 C +ATOM 7963 N SER B 411 138.274 117.928 235.283 1.00 88.60 N +ATOM 7964 CA SER B 411 137.412 117.144 236.151 1.00 88.60 C +ATOM 7965 C SER B 411 136.852 117.945 237.314 1.00 88.60 C +ATOM 7966 O SER B 411 135.868 117.518 237.923 1.00 88.60 O +ATOM 7967 CB SER B 411 138.179 115.938 236.692 1.00 88.60 C +ATOM 7968 OG SER B 411 137.363 115.173 237.549 1.00 88.60 O +ATOM 7969 N ALA B 412 137.452 119.084 237.637 1.00 91.44 N +ATOM 7970 CA ALA B 412 136.981 119.925 238.725 1.00 91.44 C +ATOM 7971 C ALA B 412 135.943 120.945 238.287 1.00 91.44 C +ATOM 7972 O ALA B 412 135.327 121.580 239.145 1.00 91.44 O +ATOM 7973 CB ALA B 412 138.155 120.657 239.372 1.00 91.44 C +ATOM 7974 N ALA B 413 135.738 121.123 236.986 1.00 90.24 N +ATOM 7975 CA ALA B 413 134.788 122.098 236.476 1.00 90.24 C +ATOM 7976 C ALA B 413 133.447 121.485 236.113 1.00 90.24 C +ATOM 7977 O ALA B 413 132.568 122.200 235.629 1.00 90.24 O +ATOM 7978 CB ALA B 413 135.370 122.815 235.257 1.00 90.24 C +ATOM 7979 N THR B 414 133.270 120.196 236.326 1.00 95.08 N +ATOM 7980 CA THR B 414 132.004 119.565 236.009 1.00 95.08 C +ATOM 7981 C THR B 414 130.961 119.908 237.069 1.00 95.08 C +ATOM 7982 O THR B 414 131.294 120.054 238.247 1.00 95.08 O +ATOM 7983 CB THR B 414 132.168 118.054 235.924 1.00 95.08 C +ATOM 7984 OG1 THR B 414 132.688 117.564 237.162 1.00 95.08 O +ATOM 7985 CG2 THR B 414 133.116 117.684 234.810 1.00 95.08 C +ATOM 7986 N PRO B 415 129.692 120.056 236.673 1.00 97.37 N +ATOM 7987 CA PRO B 415 128.636 120.306 237.667 1.00 97.37 C +ATOM 7988 C PRO B 415 128.375 119.135 238.595 1.00 97.37 C +ATOM 7989 O PRO B 415 127.777 119.337 239.657 1.00 97.37 O +ATOM 7990 CB PRO B 415 127.406 120.616 236.806 1.00 97.37 C +ATOM 7991 CG PRO B 415 127.721 120.056 235.472 1.00 97.37 C +ATOM 7992 CD PRO B 415 129.189 120.206 235.299 1.00 97.37 C +ATOM 7993 N LYS B 416 128.790 117.923 238.226 1.00 96.92 N +ATOM 7994 CA LYS B 416 128.745 116.800 239.155 1.00 96.92 C +ATOM 7995 C LYS B 416 129.708 117.013 240.317 1.00 96.92 C +ATOM 7996 O LYS B 416 129.405 116.654 241.459 1.00 96.92 O +ATOM 7997 CB LYS B 416 129.064 115.508 238.401 1.00 96.92 C +ATOM 7998 CG LYS B 416 129.200 114.261 239.248 1.00 96.92 C +ATOM 7999 CD LYS B 416 129.571 113.068 238.383 1.00 96.92 C +ATOM 8000 CE LYS B 416 129.955 111.868 239.229 1.00 96.92 C +ATOM 8001 NZ LYS B 416 131.107 112.161 240.127 1.00 96.92 N +ATOM 8002 N HIS B 417 130.862 117.622 240.046 1.00 97.36 N +ATOM 8003 CA HIS B 417 131.846 117.893 241.085 1.00 97.36 C +ATOM 8004 C HIS B 417 131.445 119.079 241.947 1.00 97.36 C +ATOM 8005 O HIS B 417 131.630 119.050 243.166 1.00 97.36 O +ATOM 8006 CB HIS B 417 133.210 118.160 240.453 1.00 97.36 C +ATOM 8007 CG HIS B 417 134.306 118.380 241.446 1.00 97.36 C +ATOM 8008 ND1 HIS B 417 134.802 117.372 242.242 1.00 97.36 N +ATOM 8009 CD2 HIS B 417 135.009 119.491 241.765 1.00 97.36 C +ATOM 8010 CE1 HIS B 417 135.761 117.853 243.011 1.00 97.36 C +ATOM 8011 NE2 HIS B 417 135.907 119.136 242.741 1.00 97.36 N +ATOM 8012 N LEU B 418 130.901 120.127 241.328 1.00 98.88 N +ATOM 8013 CA LEU B 418 130.677 121.381 242.038 1.00 98.88 C +ATOM 8014 C LEU B 418 129.513 121.291 243.009 1.00 98.88 C +ATOM 8015 O LEU B 418 129.533 121.950 244.050 1.00 98.88 O +ATOM 8016 CB LEU B 418 130.449 122.513 241.041 1.00 98.88 C +ATOM 8017 CG LEU B 418 131.673 122.901 240.215 1.00 98.88 C +ATOM 8018 CD1 LEU B 418 131.331 123.988 239.223 1.00 98.88 C +ATOM 8019 CD2 LEU B 418 132.792 123.349 241.121 1.00 98.88 C +ATOM 8020 N LYS B 419 128.504 120.481 242.708 1.00102.97 N +ATOM 8021 CA LYS B 419 127.369 120.358 243.611 1.00102.97 C +ATOM 8022 C LYS B 419 127.681 119.531 244.851 1.00102.97 C +ATOM 8023 O LYS B 419 126.872 119.519 245.784 1.00102.97 O +ATOM 8024 CB LYS B 419 126.171 119.757 242.878 1.00102.97 C +ATOM 8025 CG LYS B 419 126.313 118.295 242.510 1.00102.97 C +ATOM 8026 CD LYS B 419 124.957 117.607 242.465 1.00102.97 C +ATOM 8027 CE LYS B 419 123.959 118.376 241.615 1.00102.97 C +ATOM 8028 NZ LYS B 419 122.628 117.721 241.618 1.00102.97 N +ATOM 8029 N SER B 420 128.817 118.840 244.884 1.00106.07 N +ATOM 8030 CA SER B 420 129.254 118.099 246.056 1.00106.07 C +ATOM 8031 C SER B 420 130.342 118.817 246.841 1.00106.07 C +ATOM 8032 O SER B 420 130.714 118.351 247.921 1.00106.07 O +ATOM 8033 CB SER B 420 129.753 116.713 245.647 1.00106.07 C +ATOM 8034 OG SER B 420 130.930 116.816 244.869 1.00106.07 O +ATOM 8035 N ILE B 421 130.863 119.934 246.331 1.00105.66 N +ATOM 8036 CA ILE B 421 131.927 120.648 247.026 1.00105.66 C +ATOM 8037 C ILE B 421 131.369 121.722 247.959 1.00105.66 C +ATOM 8038 O ILE B 421 132.084 122.184 248.860 1.00105.66 O +ATOM 8039 CB ILE B 421 132.918 121.246 246.004 1.00105.66 C +ATOM 8040 CG1 ILE B 421 134.282 121.507 246.630 1.00105.66 C +ATOM 8041 CG2 ILE B 421 132.425 122.557 245.446 1.00105.66 C +ATOM 8042 CD1 ILE B 421 135.333 121.852 245.619 1.00105.66 C +ATOM 8043 N GLY B 422 130.097 122.095 247.806 1.00105.08 N +ATOM 8044 CA GLY B 422 129.473 123.141 248.597 1.00105.08 C +ATOM 8045 C GLY B 422 128.845 124.239 247.761 1.00105.08 C +ATOM 8046 O GLY B 422 127.906 124.897 248.218 1.00105.08 O +ATOM 8047 N LEU B 423 129.350 124.451 246.552 1.00108.30 N +ATOM 8048 CA LEU B 423 128.726 125.363 245.609 1.00108.30 C +ATOM 8049 C LEU B 423 127.599 124.635 244.881 1.00108.30 C +ATOM 8050 O LEU B 423 127.371 123.443 245.105 1.00108.30 O +ATOM 8051 CB LEU B 423 129.772 125.901 244.640 1.00108.30 C +ATOM 8052 CG LEU B 423 131.073 126.298 245.337 1.00108.30 C +ATOM 8053 CD1 LEU B 423 132.208 126.459 244.350 1.00108.30 C +ATOM 8054 CD2 LEU B 423 130.871 127.576 246.120 1.00108.30 C +ATOM 8055 N LEU B 424 126.862 125.371 244.037 1.00111.01 N +ATOM 8056 CA LEU B 424 125.958 124.816 243.018 1.00111.01 C +ATOM 8057 C LEU B 424 124.858 123.940 243.632 1.00111.01 C +ATOM 8058 O LEU B 424 124.906 122.713 243.556 1.00111.01 O +ATOM 8059 CB LEU B 424 126.746 124.038 241.959 1.00111.01 C +ATOM 8060 CG LEU B 424 126.092 123.949 240.585 1.00111.01 C +ATOM 8061 CD1 LEU B 424 126.094 125.307 239.936 1.00111.01 C +ATOM 8062 CD2 LEU B 424 126.816 122.945 239.717 1.00111.01 C +ATOM 8063 N SER B 425 123.892 124.622 244.283 1.00122.21 N +ATOM 8064 CA SER B 425 122.818 124.151 245.166 1.00122.21 C +ATOM 8065 C SER B 425 122.220 122.801 244.774 1.00122.21 C +ATOM 8066 O SER B 425 121.976 122.563 243.585 1.00122.21 O +ATOM 8067 CB SER B 425 121.714 125.210 245.201 1.00122.21 C +ATOM 8068 OG SER B 425 121.134 125.376 243.921 1.00122.21 O +ATOM 8069 N PRO B 426 121.974 121.903 245.740 1.00127.22 N +ATOM 8070 CA PRO B 426 121.906 120.460 245.432 1.00127.22 C +ATOM 8071 C PRO B 426 120.717 120.023 244.591 1.00127.22 C +ATOM 8072 O PRO B 426 120.703 118.870 244.140 1.00127.22 O +ATOM 8073 CB PRO B 426 121.848 119.813 246.821 1.00127.22 C +ATOM 8074 CG PRO B 426 121.216 120.852 247.679 1.00127.22 C +ATOM 8075 CD PRO B 426 121.748 122.161 247.174 1.00127.22 C +ATOM 8076 N ASP B 427 119.730 120.883 244.369 1.00131.17 N +ATOM 8077 CA ASP B 427 118.646 120.618 243.429 1.00131.17 C +ATOM 8078 C ASP B 427 118.870 121.490 242.192 1.00131.17 C +ATOM 8079 O ASP B 427 118.323 122.584 242.052 1.00131.17 O +ATOM 8080 CB ASP B 427 117.274 120.845 244.108 1.00131.17 C +ATOM 8081 CG ASP B 427 117.201 122.157 244.874 1.00131.17 C +ATOM 8082 OD1 ASP B 427 118.226 122.867 244.952 1.00131.17 O +ATOM 8083 OD2 ASP B 427 116.116 122.474 245.406 1.00131.17 O +ATOM 8084 N PHE B 428 119.688 120.973 241.275 1.00130.54 N +ATOM 8085 CA PHE B 428 120.078 121.708 240.073 1.00130.54 C +ATOM 8086 C PHE B 428 120.332 120.673 238.982 1.00130.54 C +ATOM 8087 O PHE B 428 121.394 120.047 238.956 1.00130.54 O +ATOM 8088 CB PHE B 428 121.311 122.564 240.340 1.00130.54 C +ATOM 8089 CG PHE B 428 121.830 123.293 239.132 1.00130.54 C +ATOM 8090 CD1 PHE B 428 121.235 124.471 238.707 1.00130.54 C +ATOM 8091 CD2 PHE B 428 122.931 122.815 238.437 1.00130.54 C +ATOM 8092 CE1 PHE B 428 121.719 125.151 237.600 1.00130.54 C +ATOM 8093 CE2 PHE B 428 123.416 123.485 237.329 1.00130.54 C +ATOM 8094 CZ PHE B 428 122.812 124.656 236.911 1.00130.54 C +ATOM 8095 N GLN B 429 119.354 120.491 238.098 1.00133.98 N +ATOM 8096 CA GLN B 429 119.501 119.585 236.967 1.00133.98 C +ATOM 8097 C GLN B 429 119.919 120.379 235.738 1.00133.98 C +ATOM 8098 O GLN B 429 119.223 121.312 235.327 1.00133.98 O +ATOM 8099 CB GLN B 429 118.202 118.827 236.695 1.00133.98 C +ATOM 8100 CG GLN B 429 117.501 118.334 237.949 1.00133.98 C +ATOM 8101 CD GLN B 429 116.319 117.434 237.644 1.00133.98 C +ATOM 8102 OE1 GLN B 429 116.298 116.268 238.035 1.00133.98 O +ATOM 8103 NE2 GLN B 429 115.327 117.972 236.946 1.00133.98 N +ATOM 8104 N GLU B 430 121.056 120.009 235.159 1.00123.92 N +ATOM 8105 CA GLU B 430 121.589 120.743 234.023 1.00123.92 C +ATOM 8106 C GLU B 430 120.855 120.350 232.749 1.00123.92 C +ATOM 8107 O GLU B 430 120.466 119.193 232.562 1.00123.92 O +ATOM 8108 CB GLU B 430 123.098 120.510 233.879 1.00123.92 C +ATOM 8109 CG GLU B 430 123.543 119.083 233.568 1.00123.92 C +ATOM 8110 CD GLU B 430 123.649 118.207 234.797 1.00123.92 C +ATOM 8111 OE1 GLU B 430 123.424 118.719 235.913 1.00123.92 O +ATOM 8112 OE2 GLU B 430 123.956 117.006 234.647 1.00123.92 O +ATOM 8113 N ASP B 431 120.637 121.333 231.887 1.00112.24 N +ATOM 8114 CA ASP B 431 119.900 121.107 230.661 1.00112.24 C +ATOM 8115 C ASP B 431 120.841 120.542 229.602 1.00112.24 C +ATOM 8116 O ASP B 431 122.065 120.597 229.738 1.00112.24 O +ATOM 8117 CB ASP B 431 119.269 122.417 230.187 1.00112.24 C +ATOM 8118 CG ASP B 431 118.109 122.203 229.243 1.00112.24 C +ATOM 8119 OD1 ASP B 431 117.766 121.032 228.985 1.00112.24 O +ATOM 8120 OD2 ASP B 431 117.538 123.204 228.759 1.00112.24 O +ATOM 8121 N ASN B 432 120.266 119.993 228.536 1.00113.21 N +ATOM 8122 CA ASN B 432 121.073 119.568 227.402 1.00113.21 C +ATOM 8123 C ASN B 432 121.357 120.706 226.435 1.00113.21 C +ATOM 8124 O ASN B 432 121.973 120.478 225.391 1.00113.21 O +ATOM 8125 CB ASN B 432 120.405 118.404 226.665 1.00113.21 C +ATOM 8126 CG ASN B 432 119.063 118.771 226.079 1.00113.21 C +ATOM 8127 OD1 ASN B 432 118.420 119.723 226.509 1.00113.21 O +ATOM 8128 ND2 ASN B 432 118.629 118.009 225.086 1.00113.21 N +ATOM 8129 N GLU B 433 120.912 121.918 226.757 1.00 98.33 N +ATOM 8130 CA GLU B 433 121.243 123.102 225.987 1.00 98.33 C +ATOM 8131 C GLU B 433 122.395 123.886 226.586 1.00 98.33 C +ATOM 8132 O GLU B 433 123.017 124.680 225.876 1.00 98.33 O +ATOM 8133 CB GLU B 433 120.017 124.009 225.863 1.00 98.33 C +ATOM 8134 CG GLU B 433 118.927 123.415 224.998 1.00 98.33 C +ATOM 8135 CD GLU B 433 117.843 124.406 224.653 1.00 98.33 C +ATOM 8136 OE1 GLU B 433 117.857 125.519 225.212 1.00 98.33 O +ATOM 8137 OE2 GLU B 433 116.975 124.069 223.821 1.00 98.33 O +ATOM 8138 N THR B 434 122.691 123.686 227.870 1.00 94.21 N +ATOM 8139 CA THR B 434 123.917 124.208 228.451 1.00 94.21 C +ATOM 8140 C THR B 434 125.095 123.272 228.236 1.00 94.21 C +ATOM 8141 O THR B 434 126.243 123.706 228.357 1.00 94.21 O +ATOM 8142 CB THR B 434 123.741 124.461 229.946 1.00 94.21 C +ATOM 8143 OG1 THR B 434 123.753 123.212 230.644 1.00 94.21 O +ATOM 8144 CG2 THR B 434 122.435 125.170 230.213 1.00 94.21 C +ATOM 8145 N GLU B 435 124.836 122.002 227.927 1.00 92.11 N +ATOM 8146 CA GLU B 435 125.917 121.102 227.552 1.00 92.11 C +ATOM 8147 C GLU B 435 126.411 121.383 226.142 1.00 92.11 C +ATOM 8148 O GLU B 435 127.584 121.150 225.842 1.00 92.11 O +ATOM 8149 CB GLU B 435 125.458 119.655 227.678 1.00 92.11 C +ATOM 8150 CG GLU B 435 125.047 119.274 229.080 1.00 92.11 C +ATOM 8151 CD GLU B 435 124.520 117.861 229.167 1.00 92.11 C +ATOM 8152 OE1 GLU B 435 124.865 117.041 228.290 1.00 92.11 O +ATOM 8153 OE2 GLU B 435 123.759 117.566 230.111 1.00 92.11 O +ATOM 8154 N ILE B 436 125.535 121.874 225.267 1.00 80.63 N +ATOM 8155 CA ILE B 436 125.960 122.312 223.945 1.00 80.63 C +ATOM 8156 C ILE B 436 126.667 123.659 224.042 1.00 80.63 C +ATOM 8157 O ILE B 436 127.630 123.914 223.311 1.00 80.63 O +ATOM 8158 CB ILE B 436 124.744 122.348 223.000 1.00 80.63 C +ATOM 8159 CG1 ILE B 436 124.165 120.947 222.835 1.00 80.63 C +ATOM 8160 CG2 ILE B 436 125.092 122.890 221.632 1.00 80.63 C +ATOM 8161 CD1 ILE B 436 125.088 119.984 222.144 1.00 80.63 C +ATOM 8162 N ASN B 437 126.231 124.523 224.962 1.00 76.63 N +ATOM 8163 CA ASN B 437 126.936 125.778 225.202 1.00 76.63 C +ATOM 8164 C ASN B 437 128.311 125.545 225.806 1.00 76.63 C +ATOM 8165 O ASN B 437 129.245 126.300 225.523 1.00 76.63 O +ATOM 8166 CB ASN B 437 126.123 126.673 226.131 1.00 76.63 C +ATOM 8167 CG ASN B 437 125.057 127.442 225.410 1.00 76.63 C +ATOM 8168 OD1 ASN B 437 124.773 127.182 224.251 1.00 76.63 O +ATOM 8169 ND2 ASN B 437 124.455 128.399 226.096 1.00 76.63 N +ATOM 8170 N PHE B 438 128.454 124.513 226.635 1.00 74.16 N +ATOM 8171 CA PHE B 438 129.748 124.218 227.231 1.00 74.16 C +ATOM 8172 C PHE B 438 130.704 123.629 226.208 1.00 74.16 C +ATOM 8173 O PHE B 438 131.887 123.978 226.185 1.00 74.16 O +ATOM 8174 CB PHE B 438 129.577 123.261 228.410 1.00 74.16 C +ATOM 8175 CG PHE B 438 130.872 122.800 229.008 1.00 74.16 C +ATOM 8176 CD1 PHE B 438 131.633 123.657 229.780 1.00 74.16 C +ATOM 8177 CD2 PHE B 438 131.329 121.508 228.800 1.00 74.16 C +ATOM 8178 CE1 PHE B 438 132.822 123.237 230.329 1.00 74.16 C +ATOM 8179 CE2 PHE B 438 132.520 121.088 229.345 1.00 74.16 C +ATOM 8180 CZ PHE B 438 133.265 121.953 230.110 1.00 74.16 C +ATOM 8181 N LEU B 439 130.207 122.735 225.352 1.00 68.25 N +ATOM 8182 CA LEU B 439 131.087 122.010 224.447 1.00 68.25 C +ATOM 8183 C LEU B 439 131.573 122.884 223.305 1.00 68.25 C +ATOM 8184 O LEU B 439 132.690 122.694 222.820 1.00 68.25 O +ATOM 8185 CB LEU B 439 130.375 120.783 223.897 1.00 68.25 C +ATOM 8186 CG LEU B 439 130.368 119.543 224.779 1.00 68.25 C +ATOM 8187 CD1 LEU B 439 129.549 118.469 224.112 1.00 68.25 C +ATOM 8188 CD2 LEU B 439 131.775 119.064 225.019 1.00 68.25 C +ATOM 8189 N LEU B 440 130.767 123.845 222.868 1.00 62.50 N +ATOM 8190 CA LEU B 440 131.200 124.712 221.785 1.00 62.50 C +ATOM 8191 C LEU B 440 132.211 125.742 222.259 1.00 62.50 C +ATOM 8192 O LEU B 440 133.057 126.171 221.473 1.00 62.50 O +ATOM 8193 CB LEU B 440 129.992 125.382 221.138 1.00 62.50 C +ATOM 8194 CG LEU B 440 130.216 126.079 219.798 1.00 62.50 C +ATOM 8195 CD1 LEU B 440 129.035 125.770 218.949 1.00 62.50 C +ATOM 8196 CD2 LEU B 440 130.350 127.580 219.945 1.00 62.50 C +ATOM 8197 N LYS B 441 132.153 126.141 223.528 1.00 64.61 N +ATOM 8198 CA LYS B 441 133.200 126.996 224.070 1.00 64.61 C +ATOM 8199 C LYS B 441 134.514 126.241 224.208 1.00 64.61 C +ATOM 8200 O LYS B 441 135.587 126.836 224.075 1.00 64.61 O +ATOM 8201 CB LYS B 441 132.770 127.560 225.417 1.00 64.61 C +ATOM 8202 CG LYS B 441 133.594 128.740 225.875 1.00 64.61 C +ATOM 8203 CD LYS B 441 133.081 129.288 227.181 1.00 64.61 C +ATOM 8204 CE LYS B 441 133.691 130.637 227.468 1.00 64.61 C +ATOM 8205 NZ LYS B 441 133.076 131.242 228.677 1.00 64.61 N +ATOM 8206 N GLN B 442 134.450 124.936 224.466 1.00 61.52 N +ATOM 8207 CA GLN B 442 135.659 124.128 224.519 1.00 61.52 C +ATOM 8208 C GLN B 442 136.245 123.924 223.131 1.00 61.52 C +ATOM 8209 O GLN B 442 137.467 123.919 222.965 1.00 61.52 O +ATOM 8210 CB GLN B 442 135.355 122.784 225.171 1.00 61.52 C +ATOM 8211 CG GLN B 442 135.019 122.873 226.633 1.00 61.52 C +ATOM 8212 CD GLN B 442 136.246 122.883 227.502 1.00 61.52 C +ATOM 8213 OE1 GLN B 442 136.939 121.879 227.624 1.00 61.52 O +ATOM 8214 NE2 GLN B 442 136.526 124.020 228.116 1.00 61.52 N +ATOM 8215 N ALA B 443 135.393 123.764 222.121 1.00 57.34 N +ATOM 8216 CA ALA B 443 135.874 123.525 220.769 1.00 57.34 C +ATOM 8217 C ALA B 443 136.424 124.775 220.109 1.00 57.34 C +ATOM 8218 O ALA B 443 137.168 124.663 219.135 1.00 57.34 O +ATOM 8219 CB ALA B 443 134.758 122.942 219.905 1.00 57.34 C +ATOM 8220 N LEU B 444 136.075 125.959 220.608 1.00 59.59 N +ATOM 8221 CA LEU B 444 136.649 127.179 220.057 1.00 59.59 C +ATOM 8222 C LEU B 444 138.099 127.347 220.475 1.00 59.59 C +ATOM 8223 O LEU B 444 138.875 128.003 219.774 1.00 59.59 O +ATOM 8224 CB LEU B 444 135.829 128.390 220.492 1.00 59.59 C +ATOM 8225 CG LEU B 444 134.495 128.618 219.782 1.00 59.59 C +ATOM 8226 CD1 LEU B 444 133.761 129.777 220.408 1.00 59.59 C +ATOM 8227 CD2 LEU B 444 134.691 128.846 218.304 1.00 59.59 C +ATOM 8228 N THR B 445 138.482 126.763 221.603 1.00 60.06 N +ATOM 8229 CA THR B 445 139.846 126.810 222.103 1.00 60.06 C +ATOM 8230 C THR B 445 140.643 125.563 221.753 1.00 60.06 C +ATOM 8231 O THR B 445 141.805 125.667 221.366 1.00 60.06 O +ATOM 8232 CB THR B 445 139.829 127.003 223.621 1.00 60.06 C +ATOM 8233 OG1 THR B 445 138.951 128.082 223.948 1.00 60.06 O +ATOM 8234 CG2 THR B 445 141.212 127.325 224.143 1.00 60.06 C +ATOM 8235 N ILE B 446 140.034 124.386 221.856 1.00 58.71 N +ATOM 8236 CA ILE B 446 140.753 123.138 221.621 1.00 58.71 C +ATOM 8237 C ILE B 446 140.830 122.830 220.133 1.00 58.71 C +ATOM 8238 O ILE B 446 141.917 122.667 219.572 1.00 58.71 O +ATOM 8239 CB ILE B 446 140.088 121.985 222.393 1.00 58.71 C +ATOM 8240 CG1 ILE B 446 140.217 122.196 223.899 1.00 58.71 C +ATOM 8241 CG2 ILE B 446 140.663 120.655 221.976 1.00 58.71 C +ATOM 8242 CD1 ILE B 446 141.622 122.183 224.387 1.00 58.71 C +ATOM 8243 N VAL B 447 139.677 122.739 219.474 1.00 57.73 N +ATOM 8244 CA VAL B 447 139.644 122.301 218.084 1.00 57.73 C +ATOM 8245 C VAL B 447 140.051 123.430 217.148 1.00 57.73 C +ATOM 8246 O VAL B 447 140.691 123.189 216.121 1.00 57.73 O +ATOM 8247 CB VAL B 447 138.246 121.744 217.757 1.00 57.73 C +ATOM 8248 CG1 VAL B 447 138.168 121.201 216.340 1.00 57.73 C +ATOM 8249 CG2 VAL B 447 137.882 120.656 218.740 1.00 57.73 C +ATOM 8250 N GLY B 448 139.733 124.676 217.499 1.00 57.32 N +ATOM 8251 CA GLY B 448 140.075 125.808 216.658 1.00 57.32 C +ATOM 8252 C GLY B 448 141.555 126.113 216.582 1.00 57.32 C +ATOM 8253 O GLY B 448 141.977 126.833 215.674 1.00 57.32 O +ATOM 8254 N THR B 449 142.355 125.579 217.504 1.00 53.42 N +ATOM 8255 CA THR B 449 143.787 125.828 217.508 1.00 53.42 C +ATOM 8256 C THR B 449 144.595 124.731 216.830 1.00 53.42 C +ATOM 8257 O THR B 449 145.779 124.941 216.563 1.00 53.42 O +ATOM 8258 CB THR B 449 144.298 126.022 218.945 1.00 53.42 C +ATOM 8259 OG1 THR B 449 145.536 126.737 218.913 1.00 53.42 O +ATOM 8260 CG2 THR B 449 144.532 124.702 219.641 1.00 53.42 C +ATOM 8261 N LEU B 450 143.993 123.587 216.528 1.00 56.06 N +ATOM 8262 CA LEU B 450 144.744 122.452 216.002 1.00 56.06 C +ATOM 8263 C LEU B 450 145.130 122.576 214.525 1.00 56.06 C +ATOM 8264 O LEU B 450 146.244 122.163 214.185 1.00 56.06 O +ATOM 8265 CB LEU B 450 143.982 121.145 216.243 1.00 56.06 C +ATOM 8266 CG LEU B 450 143.883 120.647 217.678 1.00 56.06 C +ATOM 8267 CD1 LEU B 450 143.008 119.424 217.725 1.00 56.06 C +ATOM 8268 CD2 LEU B 450 145.251 120.342 218.233 1.00 56.06 C +ATOM 8269 N PRO B 451 144.289 123.086 213.604 1.00 57.36 N +ATOM 8270 CA PRO B 451 144.826 123.370 212.266 1.00 57.36 C +ATOM 8271 C PRO B 451 145.834 124.500 212.239 1.00 57.36 C +ATOM 8272 O PRO B 451 146.715 124.494 211.376 1.00 57.36 O +ATOM 8273 CB PRO B 451 143.573 123.714 211.457 1.00 57.36 C +ATOM 8274 CG PRO B 451 142.524 122.976 212.119 1.00 57.36 C +ATOM 8275 CD PRO B 451 142.814 123.158 213.552 1.00 57.36 C +ATOM 8276 N PHE B 452 145.731 125.468 213.148 1.00 58.13 N +ATOM 8277 CA PHE B 452 146.726 126.532 213.217 1.00 58.13 C +ATOM 8278 C PHE B 452 148.074 125.999 213.683 1.00 58.13 C +ATOM 8279 O PHE B 452 149.116 126.386 213.148 1.00 58.13 O +ATOM 8280 CB PHE B 452 146.235 127.643 214.148 1.00 58.13 C +ATOM 8281 CG PHE B 452 147.178 128.807 214.267 1.00 58.13 C +ATOM 8282 CD1 PHE B 452 147.143 129.831 213.344 1.00 58.13 C +ATOM 8283 CD2 PHE B 452 148.086 128.887 215.312 1.00 58.13 C +ATOM 8284 CE1 PHE B 452 148.005 130.899 213.450 1.00 58.13 C +ATOM 8285 CE2 PHE B 452 148.952 129.945 215.415 1.00 58.13 C +ATOM 8286 CZ PHE B 452 148.910 130.954 214.488 1.00 58.13 C +ATOM 8287 N THR B 453 148.070 125.124 214.688 1.00 55.92 N +ATOM 8288 CA THR B 453 149.312 124.600 215.242 1.00 55.92 C +ATOM 8289 C THR B 453 150.002 123.659 214.265 1.00 55.92 C +ATOM 8290 O THR B 453 151.232 123.659 214.156 1.00 55.92 O +ATOM 8291 CB THR B 453 149.019 123.891 216.563 1.00 55.92 C +ATOM 8292 OG1 THR B 453 148.177 124.719 217.366 1.00 55.92 O +ATOM 8293 CG2 THR B 453 150.286 123.610 217.323 1.00 55.92 C +ATOM 8294 N TYR B 454 149.223 122.863 213.536 1.00 59.20 N +ATOM 8295 CA TYR B 454 149.789 121.924 212.579 1.00 59.20 C +ATOM 8296 C TYR B 454 150.379 122.642 211.376 1.00 59.20 C +ATOM 8297 O TYR B 454 151.426 122.241 210.864 1.00 59.20 O +ATOM 8298 CB TYR B 454 148.712 120.934 212.140 1.00 59.20 C +ATOM 8299 CG TYR B 454 149.030 120.175 210.880 1.00 59.20 C +ATOM 8300 CD1 TYR B 454 149.987 119.181 210.877 1.00 59.20 C +ATOM 8301 CD2 TYR B 454 148.371 120.452 209.693 1.00 59.20 C +ATOM 8302 CE1 TYR B 454 150.284 118.483 209.734 1.00 59.20 C +ATOM 8303 CE2 TYR B 454 148.663 119.761 208.544 1.00 59.20 C +ATOM 8304 CZ TYR B 454 149.617 118.776 208.572 1.00 59.20 C +ATOM 8305 OH TYR B 454 149.912 118.081 207.428 1.00 59.20 O +ATOM 8306 N MET B 455 149.717 123.701 210.912 1.00 59.54 N +ATOM 8307 CA MET B 455 150.170 124.411 209.723 1.00 59.54 C +ATOM 8308 C MET B 455 151.457 125.176 209.995 1.00 59.54 C +ATOM 8309 O MET B 455 152.324 125.264 209.122 1.00 59.54 O +ATOM 8310 CB MET B 455 149.062 125.351 209.250 1.00 59.54 C +ATOM 8311 CG MET B 455 149.216 126.051 207.898 1.00 59.54 C +ATOM 8312 SD MET B 455 150.253 127.523 207.888 1.00 59.54 S +ATOM 8313 CE MET B 455 149.475 128.419 209.209 1.00 59.54 C +ATOM 8314 N LEU B 456 151.597 125.737 211.196 1.00 56.91 N +ATOM 8315 CA LEU B 456 152.752 126.574 211.495 1.00 56.91 C +ATOM 8316 C LEU B 456 154.018 125.745 211.652 1.00 56.91 C +ATOM 8317 O LEU B 456 155.087 126.147 211.182 1.00 56.91 O +ATOM 8318 CB LEU B 456 152.490 127.402 212.751 1.00 56.91 C +ATOM 8319 CG LEU B 456 153.669 128.178 213.344 1.00 56.91 C +ATOM 8320 CD1 LEU B 456 154.183 129.218 212.383 1.00 56.91 C +ATOM 8321 CD2 LEU B 456 153.268 128.832 214.620 1.00 56.91 C +ATOM 8322 N GLU B 457 153.925 124.582 212.293 1.00 59.96 N +ATOM 8323 CA GLU B 457 155.105 123.740 212.413 1.00 59.96 C +ATOM 8324 C GLU B 457 155.443 123.063 211.099 1.00 59.96 C +ATOM 8325 O GLU B 457 156.610 122.762 210.852 1.00 59.96 O +ATOM 8326 CB GLU B 457 154.918 122.695 213.505 1.00 59.96 C +ATOM 8327 CG GLU B 457 155.300 123.171 214.886 1.00 59.96 C +ATOM 8328 CD GLU B 457 156.782 123.460 215.042 1.00 59.96 C +ATOM 8329 OE1 GLU B 457 157.201 124.612 214.817 1.00 59.96 O +ATOM 8330 OE2 GLU B 457 157.532 122.537 215.410 1.00 59.96 O +ATOM 8331 N LYS B 458 154.449 122.831 210.245 1.00 57.04 N +ATOM 8332 CA LYS B 458 154.727 122.288 208.923 1.00 57.04 C +ATOM 8333 C LYS B 458 155.441 123.307 208.050 1.00 57.04 C +ATOM 8334 O LYS B 458 156.304 122.943 207.249 1.00 57.04 O +ATOM 8335 CB LYS B 458 153.432 121.826 208.262 1.00 57.04 C +ATOM 8336 CG LYS B 458 153.639 120.915 207.085 1.00 57.04 C +ATOM 8337 CD LYS B 458 152.353 120.695 206.332 1.00 57.04 C +ATOM 8338 CE LYS B 458 152.580 119.823 205.115 1.00 57.04 C +ATOM 8339 NZ LYS B 458 151.316 119.571 204.379 1.00 57.04 N +ATOM 8340 N TRP B 459 155.104 124.588 208.201 1.00 59.31 N +ATOM 8341 CA TRP B 459 155.794 125.637 207.460 1.00 59.31 C +ATOM 8342 C TRP B 459 157.223 125.810 207.947 1.00 59.31 C +ATOM 8343 O TRP B 459 158.129 126.049 207.147 1.00 59.31 O +ATOM 8344 CB TRP B 459 155.036 126.957 207.578 1.00 59.31 C +ATOM 8345 CG TRP B 459 155.651 128.077 206.791 1.00 59.31 C +ATOM 8346 CD1 TRP B 459 155.426 128.370 205.487 1.00 59.31 C +ATOM 8347 CD2 TRP B 459 156.596 129.047 207.262 1.00 59.31 C +ATOM 8348 NE1 TRP B 459 156.166 129.457 205.110 1.00 59.31 N +ATOM 8349 CE2 TRP B 459 156.893 129.892 206.183 1.00 59.31 C +ATOM 8350 CE3 TRP B 459 157.223 129.277 208.490 1.00 59.31 C +ATOM 8351 CZ2 TRP B 459 157.784 130.951 206.292 1.00 59.31 C +ATOM 8352 CZ3 TRP B 459 158.106 130.326 208.595 1.00 59.31 C +ATOM 8353 CH2 TRP B 459 158.385 131.146 207.501 1.00 59.31 C +ATOM 8354 N ARG B 460 157.443 125.704 209.254 1.00 62.37 N +ATOM 8355 CA ARG B 460 158.783 125.877 209.794 1.00 62.37 C +ATOM 8356 C ARG B 460 159.668 124.672 209.523 1.00 62.37 C +ATOM 8357 O ARG B 460 160.870 124.837 209.313 1.00 62.37 O +ATOM 8358 CB ARG B 460 158.716 126.149 211.294 1.00 62.37 C +ATOM 8359 CG ARG B 460 158.602 127.613 211.643 1.00 62.37 C +ATOM 8360 CD ARG B 460 159.253 127.927 212.963 1.00 62.37 C +ATOM 8361 NE ARG B 460 158.514 127.374 214.087 1.00 62.37 N +ATOM 8362 CZ ARG B 460 158.702 127.732 215.350 1.00 62.37 C +ATOM 8363 NH1 ARG B 460 159.606 128.647 215.651 1.00 62.37 N +ATOM 8364 NH2 ARG B 460 157.989 127.180 216.312 1.00 62.37 N +ATOM 8365 N TRP B 461 159.095 123.467 209.513 1.00 65.33 N +ATOM 8366 CA TRP B 461 159.865 122.268 209.204 1.00 65.33 C +ATOM 8367 C TRP B 461 160.350 122.260 207.764 1.00 65.33 C +ATOM 8368 O TRP B 461 161.433 121.743 207.481 1.00 65.33 O +ATOM 8369 CB TRP B 461 159.030 121.020 209.467 1.00 65.33 C +ATOM 8370 CG TRP B 461 158.919 120.667 210.902 1.00 65.33 C +ATOM 8371 CD1 TRP B 461 159.685 121.139 211.919 1.00 65.33 C +ATOM 8372 CD2 TRP B 461 157.978 119.770 211.489 1.00 65.33 C +ATOM 8373 NE1 TRP B 461 159.282 120.592 213.107 1.00 65.33 N +ATOM 8374 CE2 TRP B 461 158.234 119.745 212.868 1.00 65.33 C +ATOM 8375 CE3 TRP B 461 156.938 118.990 210.983 1.00 65.33 C +ATOM 8376 CZ2 TRP B 461 157.495 118.968 213.745 1.00 65.33 C +ATOM 8377 CZ3 TRP B 461 156.208 118.220 211.854 1.00 65.33 C +ATOM 8378 CH2 TRP B 461 156.488 118.213 213.218 1.00 65.33 C +ATOM 8379 N MET B 462 159.574 122.830 206.845 1.00 64.35 N +ATOM 8380 CA MET B 462 159.961 122.841 205.443 1.00 64.35 C +ATOM 8381 C MET B 462 160.880 124.005 205.108 1.00 64.35 C +ATOM 8382 O MET B 462 161.652 123.917 204.152 1.00 64.35 O +ATOM 8383 CB MET B 462 158.722 122.889 204.556 1.00 64.35 C +ATOM 8384 CG MET B 462 157.887 121.640 204.607 1.00 64.35 C +ATOM 8385 SD MET B 462 156.194 121.953 204.102 1.00 64.35 S +ATOM 8386 CE MET B 462 156.469 122.547 202.445 1.00 64.35 C +ATOM 8387 N VAL B 463 160.804 125.101 205.861 1.00 62.20 N +ATOM 8388 CA VAL B 463 161.739 126.204 205.674 1.00 62.20 C +ATOM 8389 C VAL B 463 163.133 125.799 206.142 1.00 62.20 C +ATOM 8390 O VAL B 463 164.138 126.128 205.502 1.00 62.20 O +ATOM 8391 CB VAL B 463 161.202 127.459 206.394 1.00 62.20 C +ATOM 8392 CG1 VAL B 463 162.288 128.456 206.701 1.00 62.20 C +ATOM 8393 CG2 VAL B 463 160.143 128.128 205.549 1.00 62.20 C +ATOM 8394 N PHE B 464 163.211 125.008 207.214 1.00 68.60 N +ATOM 8395 CA PHE B 464 164.507 124.626 207.765 1.00 68.60 C +ATOM 8396 C PHE B 464 165.223 123.594 206.903 1.00 68.60 C +ATOM 8397 O PHE B 464 166.457 123.560 206.891 1.00 68.60 O +ATOM 8398 CB PHE B 464 164.337 124.097 209.188 1.00 68.60 C +ATOM 8399 CG PHE B 464 164.137 125.172 210.211 1.00 68.60 C +ATOM 8400 CD1 PHE B 464 164.782 126.387 210.088 1.00 68.60 C +ATOM 8401 CD2 PHE B 464 163.303 124.968 211.297 1.00 68.60 C +ATOM 8402 CE1 PHE B 464 164.593 127.381 211.024 1.00 68.60 C +ATOM 8403 CE2 PHE B 464 163.109 125.960 212.233 1.00 68.60 C +ATOM 8404 CZ PHE B 464 163.756 127.166 212.096 1.00 68.60 C +ATOM 8405 N LYS B 465 164.491 122.756 206.175 1.00 67.39 N +ATOM 8406 CA LYS B 465 165.113 121.743 205.336 1.00 67.39 C +ATOM 8407 C LYS B 465 165.235 122.162 203.880 1.00 67.39 C +ATOM 8408 O LYS B 465 165.769 121.397 203.075 1.00 67.39 O +ATOM 8409 CB LYS B 465 164.350 120.419 205.432 1.00 67.39 C +ATOM 8410 CG LYS B 465 163.041 120.365 204.695 1.00 67.39 C +ATOM 8411 CD LYS B 465 162.390 119.003 204.856 1.00 67.39 C +ATOM 8412 CE LYS B 465 162.173 118.659 206.322 1.00 67.39 C +ATOM 8413 NZ LYS B 465 161.178 117.573 206.530 1.00 67.39 N +ATOM 8414 N GLY B 466 164.771 123.352 203.524 1.00 68.95 N +ATOM 8415 CA GLY B 466 164.993 123.885 202.200 1.00 68.95 C +ATOM 8416 C GLY B 466 163.945 123.548 201.169 1.00 68.95 C +ATOM 8417 O GLY B 466 164.137 123.874 199.994 1.00 68.95 O +ATOM 8418 N GLU B 467 162.841 122.909 201.560 1.00 74.00 N +ATOM 8419 CA GLU B 467 161.794 122.597 200.597 1.00 74.00 C +ATOM 8420 C GLU B 467 160.994 123.823 200.189 1.00 74.00 C +ATOM 8421 O GLU B 467 160.304 123.784 199.167 1.00 74.00 O +ATOM 8422 CB GLU B 467 160.853 121.538 201.154 1.00 74.00 C +ATOM 8423 CG GLU B 467 161.478 120.171 201.271 1.00 74.00 C +ATOM 8424 CD GLU B 467 160.530 119.153 201.862 1.00 74.00 C +ATOM 8425 OE1 GLU B 467 159.382 119.524 202.182 1.00 74.00 O +ATOM 8426 OE2 GLU B 467 160.932 117.979 202.008 1.00 74.00 O +ATOM 8427 N ILE B 468 161.056 124.898 200.964 1.00 68.82 N +ATOM 8428 CA ILE B 468 160.523 126.192 200.563 1.00 68.82 C +ATOM 8429 C ILE B 468 161.712 127.128 200.357 1.00 68.82 C +ATOM 8430 O ILE B 468 162.445 127.411 201.315 1.00 68.82 O +ATOM 8431 CB ILE B 468 159.542 126.754 201.600 1.00 68.82 C +ATOM 8432 CG1 ILE B 468 158.454 125.731 201.909 1.00 68.82 C +ATOM 8433 CG2 ILE B 468 158.918 128.031 201.095 1.00 68.82 C +ATOM 8434 CD1 ILE B 468 157.555 126.124 203.044 1.00 68.82 C +ATOM 8435 N PRO B 469 161.962 127.598 199.137 1.00 70.19 N +ATOM 8436 CA PRO B 469 163.052 128.551 198.912 1.00 70.19 C +ATOM 8437 C PRO B 469 162.733 129.910 199.513 1.00 70.19 C +ATOM 8438 O PRO B 469 161.590 130.228 199.833 1.00 70.19 O +ATOM 8439 CB PRO B 469 163.149 128.631 197.386 1.00 70.19 C +ATOM 8440 CG PRO B 469 162.400 127.459 196.880 1.00 70.19 C +ATOM 8441 CD PRO B 469 161.336 127.179 197.876 1.00 70.19 C +ATOM 8442 N LYS B 470 163.777 130.729 199.638 1.00 71.61 N +ATOM 8443 CA LYS B 470 163.671 131.998 200.350 1.00 71.61 C +ATOM 8444 C LYS B 470 162.831 133.028 199.610 1.00 71.61 C +ATOM 8445 O LYS B 470 162.339 133.969 200.236 1.00 71.61 O +ATOM 8446 CB LYS B 470 165.064 132.557 200.607 1.00 71.61 C +ATOM 8447 CG LYS B 470 165.195 133.360 201.870 1.00 71.61 C +ATOM 8448 CD LYS B 470 166.629 133.797 202.072 1.00 71.61 C +ATOM 8449 CE LYS B 470 167.100 134.672 200.926 1.00 71.61 C +ATOM 8450 NZ LYS B 470 168.474 135.190 201.150 1.00 71.61 N +ATOM 8451 N ASP B 471 162.652 132.877 198.304 1.00 73.35 N +ATOM 8452 CA ASP B 471 161.800 133.771 197.536 1.00 73.35 C +ATOM 8453 C ASP B 471 160.358 133.303 197.484 1.00 73.35 C +ATOM 8454 O ASP B 471 159.562 133.875 196.737 1.00 73.35 O +ATOM 8455 CB ASP B 471 162.336 133.924 196.114 1.00 73.35 C +ATOM 8456 CG ASP B 471 162.592 132.596 195.445 1.00 73.35 C +ATOM 8457 OD1 ASP B 471 163.332 131.774 196.019 1.00 73.35 O +ATOM 8458 OD2 ASP B 471 162.050 132.369 194.344 1.00 73.35 O +ATOM 8459 N GLN B 472 160.003 132.277 198.252 1.00 70.74 N +ATOM 8460 CA GLN B 472 158.661 131.715 198.232 1.00 70.74 C +ATOM 8461 C GLN B 472 158.140 131.468 199.639 1.00 70.74 C +ATOM 8462 O GLN B 472 157.266 130.625 199.832 1.00 70.74 O +ATOM 8463 CB GLN B 472 158.626 130.417 197.432 1.00 70.74 C +ATOM 8464 CG GLN B 472 158.703 130.601 195.942 1.00 70.74 C +ATOM 8465 CD GLN B 472 158.550 129.301 195.208 1.00 70.74 C +ATOM 8466 OE1 GLN B 472 157.646 128.520 195.495 1.00 70.74 O +ATOM 8467 NE2 GLN B 472 159.442 129.046 194.263 1.00 70.74 N +ATOM 8468 N TRP B 473 158.675 132.186 200.629 1.00 67.10 N +ATOM 8469 CA TRP B 473 158.259 131.986 202.014 1.00 67.10 C +ATOM 8470 C TRP B 473 156.831 132.456 202.234 1.00 67.10 C +ATOM 8471 O TRP B 473 156.004 131.727 202.788 1.00 67.10 O +ATOM 8472 CB TRP B 473 159.201 132.724 202.959 1.00 67.10 C +ATOM 8473 CG TRP B 473 160.449 132.000 203.269 1.00 67.10 C +ATOM 8474 CD1 TRP B 473 160.852 130.815 202.762 1.00 67.10 C +ATOM 8475 CD2 TRP B 473 161.467 132.415 204.178 1.00 67.10 C +ATOM 8476 NE1 TRP B 473 162.065 130.461 203.282 1.00 67.10 N +ATOM 8477 CE2 TRP B 473 162.464 131.429 204.161 1.00 67.10 C +ATOM 8478 CE3 TRP B 473 161.633 133.528 205.005 1.00 67.10 C +ATOM 8479 CZ2 TRP B 473 163.609 131.518 204.937 1.00 67.10 C +ATOM 8480 CZ3 TRP B 473 162.766 133.615 205.770 1.00 67.10 C +ATOM 8481 CH2 TRP B 473 163.742 132.617 205.733 1.00 67.10 C +ATOM 8482 N MET B 474 156.523 133.675 201.811 1.00 66.50 N +ATOM 8483 CA MET B 474 155.194 134.222 202.012 1.00 66.50 C +ATOM 8484 C MET B 474 154.183 133.707 201.005 1.00 66.50 C +ATOM 8485 O MET B 474 152.981 133.777 201.266 1.00 66.50 O +ATOM 8486 CB MET B 474 155.246 135.743 201.949 1.00 66.50 C +ATOM 8487 CG MET B 474 155.975 136.349 203.104 1.00 66.50 C +ATOM 8488 SD MET B 474 155.208 135.874 204.650 1.00 66.50 S +ATOM 8489 CE MET B 474 153.596 136.584 204.382 1.00 66.50 C +ATOM 8490 N LYS B 475 154.637 133.209 199.860 1.00 64.10 N +ATOM 8491 CA LYS B 475 153.712 132.615 198.909 1.00 64.10 C +ATOM 8492 C LYS B 475 153.219 131.265 199.405 1.00 64.10 C +ATOM 8493 O LYS B 475 152.040 130.936 199.255 1.00 64.10 O +ATOM 8494 CB LYS B 475 154.384 132.480 197.547 1.00 64.10 C +ATOM 8495 CG LYS B 475 153.462 132.029 196.445 1.00 64.10 C +ATOM 8496 CD LYS B 475 154.248 131.509 195.273 1.00 64.10 C +ATOM 8497 CE LYS B 475 153.325 131.039 194.174 1.00 64.10 C +ATOM 8498 NZ LYS B 475 154.088 130.442 193.048 1.00 64.10 N +ATOM 8499 N LYS B 476 154.103 130.479 200.013 1.00 62.92 N +ATOM 8500 CA LYS B 476 153.705 129.203 200.585 1.00 62.92 C +ATOM 8501 C LYS B 476 152.948 129.351 201.890 1.00 62.92 C +ATOM 8502 O LYS B 476 152.180 128.456 202.238 1.00 62.92 O +ATOM 8503 CB LYS B 476 154.927 128.319 200.817 1.00 62.92 C +ATOM 8504 CG LYS B 476 155.498 127.727 199.557 1.00 62.92 C +ATOM 8505 CD LYS B 476 154.454 126.946 198.796 1.00 62.92 C +ATOM 8506 CE LYS B 476 154.972 126.532 197.436 1.00 62.92 C +ATOM 8507 NZ LYS B 476 153.921 125.850 196.634 1.00 62.92 N +ATOM 8508 N TRP B 477 153.153 130.452 202.617 1.00 62.25 N +ATOM 8509 CA TRP B 477 152.476 130.651 203.895 1.00 62.25 C +ATOM 8510 C TRP B 477 150.975 130.821 203.711 1.00 62.25 C +ATOM 8511 O TRP B 477 150.186 130.231 204.452 1.00 62.25 O +ATOM 8512 CB TRP B 477 153.069 131.861 204.616 1.00 62.25 C +ATOM 8513 CG TRP B 477 152.331 132.270 205.856 1.00 62.25 C +ATOM 8514 CD1 TRP B 477 151.459 133.304 205.985 1.00 62.25 C +ATOM 8515 CD2 TRP B 477 152.411 131.655 207.142 1.00 62.25 C +ATOM 8516 NE1 TRP B 477 150.989 133.373 207.264 1.00 62.25 N +ATOM 8517 CE2 TRP B 477 151.555 132.368 207.997 1.00 62.25 C +ATOM 8518 CE3 TRP B 477 153.122 130.569 207.655 1.00 62.25 C +ATOM 8519 CZ2 TRP B 477 151.390 132.032 209.334 1.00 62.25 C +ATOM 8520 CZ3 TRP B 477 152.958 130.239 208.978 1.00 62.25 C +ATOM 8521 CH2 TRP B 477 152.100 130.967 209.804 1.00 62.25 C +ATOM 8522 N TRP B 478 150.556 131.601 202.725 1.00 64.17 N +ATOM 8523 CA TRP B 478 149.137 131.838 202.517 1.00 64.17 C +ATOM 8524 C TRP B 478 148.478 130.796 201.628 1.00 64.17 C +ATOM 8525 O TRP B 478 147.250 130.730 201.595 1.00 64.17 O +ATOM 8526 CB TRP B 478 148.918 133.240 201.952 1.00 64.17 C +ATOM 8527 CG TRP B 478 149.151 134.297 202.973 1.00 64.17 C +ATOM 8528 CD1 TRP B 478 150.200 135.155 203.030 1.00 64.17 C +ATOM 8529 CD2 TRP B 478 148.327 134.596 204.103 1.00 64.17 C +ATOM 8530 NE1 TRP B 478 150.082 135.975 204.119 1.00 64.17 N +ATOM 8531 CE2 TRP B 478 148.937 135.652 204.793 1.00 64.17 C +ATOM 8532 CE3 TRP B 478 147.130 134.074 204.594 1.00 64.17 C +ATOM 8533 CZ2 TRP B 478 148.395 136.196 205.947 1.00 64.17 C +ATOM 8534 CZ3 TRP B 478 146.592 134.620 205.733 1.00 64.17 C +ATOM 8535 CH2 TRP B 478 147.225 135.665 206.402 1.00 64.17 C +ATOM 8536 N GLU B 479 149.248 129.975 200.921 1.00 63.93 N +ATOM 8537 CA GLU B 479 148.654 128.812 200.276 1.00 63.93 C +ATOM 8538 C GLU B 479 148.340 127.716 201.277 1.00 63.93 C +ATOM 8539 O GLU B 479 147.361 126.989 201.099 1.00 63.93 O +ATOM 8540 CB GLU B 479 149.569 128.266 199.184 1.00 63.93 C +ATOM 8541 CG GLU B 479 149.620 129.130 197.952 1.00 63.93 C +ATOM 8542 CD GLU B 479 150.537 128.573 196.886 1.00 63.93 C +ATOM 8543 OE1 GLU B 479 151.228 127.571 197.161 1.00 63.93 O +ATOM 8544 OE2 GLU B 479 150.566 129.141 195.773 1.00 63.93 O +ATOM 8545 N MET B 480 149.151 127.581 202.325 1.00 60.03 N +ATOM 8546 CA MET B 480 148.876 126.611 203.371 1.00 60.03 C +ATOM 8547 C MET B 480 147.804 127.084 204.338 1.00 60.03 C +ATOM 8548 O MET B 480 147.184 126.255 205.002 1.00 60.03 O +ATOM 8549 CB MET B 480 150.154 126.287 204.144 1.00 60.03 C +ATOM 8550 CG MET B 480 151.194 125.539 203.343 1.00 60.03 C +ATOM 8551 SD MET B 480 152.815 125.557 204.123 1.00 60.03 S +ATOM 8552 CE MET B 480 152.559 124.372 205.430 1.00 60.03 C +ATOM 8553 N LYS B 481 147.560 128.388 204.428 1.00 61.64 N +ATOM 8554 CA LYS B 481 146.490 128.867 205.291 1.00 61.64 C +ATOM 8555 C LYS B 481 145.132 128.737 204.622 1.00 61.64 C +ATOM 8556 O LYS B 481 144.138 128.456 205.294 1.00 61.64 O +ATOM 8557 CB LYS B 481 146.740 130.315 205.691 1.00 61.64 C +ATOM 8558 CG LYS B 481 147.819 130.467 206.714 1.00 61.64 C +ATOM 8559 CD LYS B 481 147.689 131.742 207.484 1.00 61.64 C +ATOM 8560 CE LYS B 481 146.790 131.584 208.684 1.00 61.64 C +ATOM 8561 NZ LYS B 481 147.528 131.109 209.872 1.00 61.64 N +ATOM 8562 N ARG B 482 145.069 128.947 203.307 1.00 62.33 N +ATOM 8563 CA ARG B 482 143.814 128.777 202.587 1.00 62.33 C +ATOM 8564 C ARG B 482 143.418 127.314 202.490 1.00 62.33 C +ATOM 8565 O ARG B 482 142.227 127.002 202.423 1.00 62.33 O +ATOM 8566 CB ARG B 482 143.920 129.363 201.183 1.00 62.33 C +ATOM 8567 CG ARG B 482 143.885 130.870 201.090 1.00 62.33 C +ATOM 8568 CD ARG B 482 144.518 131.300 199.784 1.00 62.33 C +ATOM 8569 NE ARG B 482 144.482 132.740 199.572 1.00 62.33 N +ATOM 8570 CZ ARG B 482 143.750 133.336 198.638 1.00 62.33 C +ATOM 8571 NH1 ARG B 482 142.989 132.614 197.834 1.00 62.33 N +ATOM 8572 NH2 ARG B 482 143.777 134.653 198.509 1.00 62.33 N +ATOM 8573 N GLU B 483 144.391 126.411 202.486 1.00 66.71 N +ATOM 8574 CA GLU B 483 144.119 125.002 202.249 1.00 66.71 C +ATOM 8575 C GLU B 483 143.888 124.215 203.533 1.00 66.71 C +ATOM 8576 O GLU B 483 142.958 123.407 203.600 1.00 66.71 O +ATOM 8577 CB GLU B 483 145.272 124.381 201.468 1.00 66.71 C +ATOM 8578 CG GLU B 483 145.045 122.945 201.090 1.00 66.71 C +ATOM 8579 CD GLU B 483 146.207 122.363 200.330 1.00 66.71 C +ATOM 8580 OE1 GLU B 483 147.213 123.080 200.144 1.00 66.71 O +ATOM 8581 OE2 GLU B 483 146.117 121.188 199.913 1.00 66.71 O +ATOM 8582 N ILE B 484 144.710 124.431 204.553 1.00 58.83 N +ATOM 8583 CA ILE B 484 144.609 123.675 205.797 1.00 58.83 C +ATOM 8584 C ILE B 484 143.665 124.346 206.782 1.00 58.83 C +ATOM 8585 O ILE B 484 142.790 123.702 207.363 1.00 58.83 O +ATOM 8586 CB ILE B 484 146.014 123.489 206.407 1.00 58.83 C +ATOM 8587 CG1 ILE B 484 146.919 122.730 205.442 1.00 58.83 C +ATOM 8588 CG2 ILE B 484 145.941 122.773 207.733 1.00 58.83 C +ATOM 8589 CD1 ILE B 484 148.371 122.780 205.815 1.00 58.83 C +ATOM 8590 N VAL B 485 143.820 125.650 206.977 1.00 58.06 N +ATOM 8591 CA VAL B 485 143.091 126.348 208.025 1.00 58.06 C +ATOM 8592 C VAL B 485 141.755 126.891 207.526 1.00 58.06 C +ATOM 8593 O VAL B 485 140.807 127.019 208.306 1.00 58.06 O +ATOM 8594 CB VAL B 485 143.982 127.466 208.597 1.00 58.06 C +ATOM 8595 CG1 VAL B 485 143.461 127.972 209.915 1.00 58.06 C +ATOM 8596 CG2 VAL B 485 145.398 126.973 208.767 1.00 58.06 C +ATOM 8597 N GLY B 486 141.640 127.183 206.238 1.00 55.54 N +ATOM 8598 CA GLY B 486 140.442 127.817 205.734 1.00 55.54 C +ATOM 8599 C GLY B 486 140.370 129.285 206.064 1.00 55.54 C +ATOM 8600 O GLY B 486 139.291 129.798 206.367 1.00 55.54 O +ATOM 8601 N VAL B 487 141.503 129.975 206.023 1.00 57.24 N +ATOM 8602 CA VAL B 487 141.613 131.374 206.407 1.00 57.24 C +ATOM 8603 C VAL B 487 142.329 132.102 205.279 1.00 57.24 C +ATOM 8604 O VAL B 487 143.354 131.627 204.786 1.00 57.24 O +ATOM 8605 CB VAL B 487 142.361 131.523 207.748 1.00 57.24 C +ATOM 8606 CG1 VAL B 487 142.884 132.917 207.952 1.00 57.24 C +ATOM 8607 CG2 VAL B 487 141.450 131.149 208.893 1.00 57.24 C +ATOM 8608 N VAL B 488 141.775 133.232 204.850 1.00 56.74 N +ATOM 8609 CA VAL B 488 142.301 133.990 203.723 1.00 56.74 C +ATOM 8610 C VAL B 488 142.791 135.348 204.220 1.00 56.74 C +ATOM 8611 O VAL B 488 142.273 135.905 205.190 1.00 56.74 O +ATOM 8612 CB VAL B 488 141.221 134.103 202.615 1.00 56.74 C +ATOM 8613 CG1 VAL B 488 140.021 134.902 203.074 1.00 56.74 C +ATOM 8614 CG2 VAL B 488 141.779 134.651 201.317 1.00 56.74 C +ATOM 8615 N GLU B 489 143.841 135.852 203.580 1.00 62.62 N +ATOM 8616 CA GLU B 489 144.389 137.165 203.884 1.00 62.62 C +ATOM 8617 C GLU B 489 143.496 138.260 203.300 1.00 62.62 C +ATOM 8618 O GLU B 489 142.886 138.073 202.245 1.00 62.62 O +ATOM 8619 CB GLU B 489 145.817 137.287 203.343 1.00 62.62 C +ATOM 8620 CG GLU B 489 145.973 137.310 201.826 1.00 62.62 C +ATOM 8621 CD GLU B 489 146.111 135.940 201.200 1.00 62.62 C +ATOM 8622 OE1 GLU B 489 145.658 134.948 201.797 1.00 62.62 O +ATOM 8623 OE2 GLU B 489 146.680 135.854 200.096 1.00 62.62 O +ATOM 8624 N PRO B 490 143.355 139.386 203.989 1.00 63.27 N +ATOM 8625 CA PRO B 490 142.500 140.459 203.470 1.00 63.27 C +ATOM 8626 C PRO B 490 143.227 141.407 202.528 1.00 63.27 C +ATOM 8627 O PRO B 490 142.586 142.152 201.785 1.00 63.27 O +ATOM 8628 CB PRO B 490 142.037 141.173 204.743 1.00 63.27 C +ATOM 8629 CG PRO B 490 143.100 140.910 205.718 1.00 63.27 C +ATOM 8630 CD PRO B 490 143.683 139.582 205.410 1.00 63.27 C +ATOM 8631 N VAL B 491 144.557 141.408 202.573 1.00 66.97 N +ATOM 8632 CA VAL B 491 145.386 142.127 201.601 1.00 66.97 C +ATOM 8633 C VAL B 491 146.535 141.233 201.176 1.00 66.97 C +ATOM 8634 O VAL B 491 147.029 140.410 201.957 1.00 66.97 O +ATOM 8635 CB VAL B 491 145.942 143.456 202.175 1.00 66.97 C +ATOM 8636 CG1 VAL B 491 144.860 144.507 202.275 1.00 66.97 C +ATOM 8637 CG2 VAL B 491 146.546 143.235 203.527 1.00 66.97 C +ATOM 8638 N PRO B 492 146.963 141.345 199.917 1.00 64.30 N +ATOM 8639 CA PRO B 492 148.048 140.482 199.440 1.00 64.30 C +ATOM 8640 C PRO B 492 149.405 140.907 199.980 1.00 64.30 C +ATOM 8641 O PRO B 492 149.671 142.087 200.209 1.00 64.30 O +ATOM 8642 CB PRO B 492 147.980 140.638 197.920 1.00 64.30 C +ATOM 8643 CG PRO B 492 147.325 141.936 197.706 1.00 64.30 C +ATOM 8644 CD PRO B 492 146.355 142.109 198.813 1.00 64.30 C +ATOM 8645 N HIS B 493 150.278 139.918 200.164 1.00 69.61 N +ATOM 8646 CA HIS B 493 151.559 140.106 200.832 1.00 69.61 C +ATOM 8647 C HIS B 493 152.680 139.474 200.022 1.00 69.61 C +ATOM 8648 O HIS B 493 152.631 138.280 199.716 1.00 69.61 O +ATOM 8649 CB HIS B 493 151.525 139.505 202.234 1.00 69.61 C +ATOM 8650 CG HIS B 493 150.841 140.373 203.239 1.00 69.61 C +ATOM 8651 ND1 HIS B 493 150.612 141.712 203.026 1.00 69.61 N +ATOM 8652 CD2 HIS B 493 150.327 140.095 204.457 1.00 69.61 C +ATOM 8653 CE1 HIS B 493 149.994 142.222 204.074 1.00 69.61 C +ATOM 8654 NE2 HIS B 493 149.814 141.262 204.959 1.00 69.61 N +ATOM 8655 N ASP B 494 153.694 140.269 199.698 1.00 73.29 N +ATOM 8656 CA ASP B 494 154.841 139.821 198.922 1.00 73.29 C +ATOM 8657 C ASP B 494 155.948 139.333 199.853 1.00 73.29 C +ATOM 8658 O ASP B 494 155.736 139.115 201.045 1.00 73.29 O +ATOM 8659 CB ASP B 494 155.339 140.937 198.012 1.00 73.29 C +ATOM 8660 CG ASP B 494 155.442 142.261 198.725 1.00 73.29 C +ATOM 8661 OD1 ASP B 494 154.438 142.684 199.330 1.00 73.29 O +ATOM 8662 OD2 ASP B 494 156.528 142.872 198.697 1.00 73.29 O +ATOM 8663 N GLU B 495 157.153 139.163 199.310 1.00 70.51 N +ATOM 8664 CA GLU B 495 158.296 138.672 200.068 1.00 70.51 C +ATOM 8665 C GLU B 495 159.030 139.757 200.838 1.00 70.51 C +ATOM 8666 O GLU B 495 160.193 139.557 201.193 1.00 70.51 O +ATOM 8667 CB GLU B 495 159.279 137.951 199.144 1.00 70.51 C +ATOM 8668 CG GLU B 495 158.684 136.791 198.380 1.00 70.51 C +ATOM 8669 CD GLU B 495 158.121 135.711 199.277 1.00 70.51 C +ATOM 8670 OE1 GLU B 495 158.721 135.429 200.332 1.00 70.51 O +ATOM 8671 OE2 GLU B 495 157.076 135.136 198.919 1.00 70.51 O +ATOM 8672 N THR B 496 158.406 140.898 201.094 1.00 69.16 N +ATOM 8673 CA THR B 496 158.940 141.849 202.054 1.00 69.16 C +ATOM 8674 C THR B 496 158.336 141.672 203.436 1.00 69.16 C +ATOM 8675 O THR B 496 158.782 142.328 204.379 1.00 69.16 O +ATOM 8676 CB THR B 496 158.707 143.281 201.572 1.00 69.16 C +ATOM 8677 OG1 THR B 496 157.392 143.392 201.018 1.00 69.16 O +ATOM 8678 CG2 THR B 496 159.722 143.647 200.518 1.00 69.16 C +ATOM 8679 N TYR B 497 157.345 140.801 203.572 1.00 67.48 N +ATOM 8680 CA TYR B 497 156.678 140.509 204.828 1.00 67.48 C +ATOM 8681 C TYR B 497 157.262 139.252 205.456 1.00 67.48 C +ATOM 8682 O TYR B 497 157.876 138.424 204.785 1.00 67.48 O +ATOM 8683 CB TYR B 497 155.179 140.320 204.607 1.00 67.48 C +ATOM 8684 CG TYR B 497 154.425 141.571 204.242 1.00 67.48 C +ATOM 8685 CD1 TYR B 497 154.318 141.976 202.921 1.00 67.48 C +ATOM 8686 CD2 TYR B 497 153.801 142.336 205.214 1.00 67.48 C +ATOM 8687 CE1 TYR B 497 153.621 143.112 202.581 1.00 67.48 C +ATOM 8688 CE2 TYR B 497 153.106 143.472 204.884 1.00 67.48 C +ATOM 8689 CZ TYR B 497 153.016 143.853 203.567 1.00 67.48 C +ATOM 8690 OH TYR B 497 152.319 144.986 203.237 1.00 67.48 O +ATOM 8691 N CYS B 498 157.082 139.130 206.766 1.00 68.30 N +ATOM 8692 CA CYS B 498 157.459 137.923 207.494 1.00 68.30 C +ATOM 8693 C CYS B 498 156.387 137.571 208.522 1.00 68.30 C +ATOM 8694 O CYS B 498 156.669 137.426 209.710 1.00 68.30 O +ATOM 8695 CB CYS B 498 158.827 138.074 208.147 1.00 68.30 C +ATOM 8696 SG CYS B 498 159.648 136.506 208.476 1.00 68.30 S +ATOM 8697 N ASP B 499 155.127 137.491 208.073 1.00 67.23 N +ATOM 8698 CA ASP B 499 153.924 137.249 208.878 1.00 67.23 C +ATOM 8699 C ASP B 499 153.969 136.114 209.906 1.00 67.23 C +ATOM 8700 O ASP B 499 153.321 136.256 210.950 1.00 67.23 O +ATOM 8701 CB ASP B 499 152.720 137.003 207.970 1.00 67.23 C +ATOM 8702 CG ASP B 499 152.315 138.212 207.217 1.00 67.23 C +ATOM 8703 OD1 ASP B 499 153.021 139.233 207.296 1.00 67.23 O +ATOM 8704 OD2 ASP B 499 151.289 138.129 206.530 1.00 67.23 O +ATOM 8705 N PRO B 500 154.649 134.977 209.682 1.00 62.76 N +ATOM 8706 CA PRO B 500 154.823 134.049 210.808 1.00 62.76 C +ATOM 8707 C PRO B 500 155.701 134.586 211.920 1.00 62.76 C +ATOM 8708 O PRO B 500 155.459 134.251 213.083 1.00 62.76 O +ATOM 8709 CB PRO B 500 155.441 132.805 210.154 1.00 62.76 C +ATOM 8710 CG PRO B 500 155.856 133.225 208.843 1.00 62.76 C +ATOM 8711 CD PRO B 500 154.944 134.274 208.421 1.00 62.76 C +ATOM 8712 N ALA B 501 156.691 135.425 211.618 1.00 63.91 N +ATOM 8713 CA ALA B 501 157.589 135.924 212.652 1.00 63.91 C +ATOM 8714 C ALA B 501 156.955 136.984 213.536 1.00 63.91 C +ATOM 8715 O ALA B 501 157.557 137.363 214.543 1.00 63.91 O +ATOM 8716 CB ALA B 501 158.866 136.483 212.032 1.00 63.91 C +ATOM 8717 N SER B 502 155.765 137.467 213.195 1.00 62.93 N +ATOM 8718 CA SER B 502 155.030 138.391 214.041 1.00 62.93 C +ATOM 8719 C SER B 502 154.352 137.707 215.219 1.00 62.93 C +ATOM 8720 O SER B 502 153.809 138.400 216.085 1.00 62.93 O +ATOM 8721 CB SER B 502 153.995 139.136 213.203 1.00 62.93 C +ATOM 8722 OG SER B 502 152.826 138.359 213.035 1.00 62.93 O +ATOM 8723 N LEU B 503 154.354 136.380 215.268 1.00 65.49 N +ATOM 8724 CA LEU B 503 153.930 135.645 216.445 1.00 65.49 C +ATOM 8725 C LEU B 503 155.071 135.605 217.456 1.00 65.49 C +ATOM 8726 O LEU B 503 156.236 135.801 217.112 1.00 65.49 O +ATOM 8727 CB LEU B 503 153.488 134.234 216.049 1.00 65.49 C +ATOM 8728 CG LEU B 503 152.790 133.280 217.022 1.00 65.49 C +ATOM 8729 CD1 LEU B 503 151.572 133.907 217.649 1.00 65.49 C +ATOM 8730 CD2 LEU B 503 152.411 132.018 216.317 1.00 65.49 C +ATOM 8731 N PHE B 504 154.716 135.375 218.724 1.00 62.06 N +ATOM 8732 CA PHE B 504 155.699 135.375 219.804 1.00 62.06 C +ATOM 8733 C PHE B 504 156.694 134.233 219.660 1.00 62.06 C +ATOM 8734 O PHE B 504 157.906 134.455 219.685 1.00 62.06 O +ATOM 8735 CB PHE B 504 154.990 135.292 221.156 1.00 62.06 C +ATOM 8736 CG PHE B 504 155.915 135.056 222.315 1.00 62.06 C +ATOM 8737 CD1 PHE B 504 156.687 136.088 222.820 1.00 62.06 C +ATOM 8738 CD2 PHE B 504 156.005 133.807 222.910 1.00 62.06 C +ATOM 8739 CE1 PHE B 504 157.540 135.875 223.881 1.00 62.06 C +ATOM 8740 CE2 PHE B 504 156.858 133.591 223.963 1.00 62.06 C +ATOM 8741 CZ PHE B 504 157.623 134.627 224.451 1.00 62.06 C +ATOM 8742 N HIS B 505 156.197 133.003 219.508 1.00 64.43 N +ATOM 8743 CA HIS B 505 157.034 131.808 219.552 1.00 64.43 C +ATOM 8744 C HIS B 505 157.998 131.707 218.383 1.00 64.43 C +ATOM 8745 O HIS B 505 158.999 130.996 218.486 1.00 64.43 O +ATOM 8746 CB HIS B 505 156.165 130.555 219.575 1.00 64.43 C +ATOM 8747 CG HIS B 505 155.182 130.520 220.699 1.00 64.43 C +ATOM 8748 ND1 HIS B 505 155.380 129.766 221.833 1.00 64.43 N +ATOM 8749 CD2 HIS B 505 153.989 131.137 220.860 1.00 64.43 C +ATOM 8750 CE1 HIS B 505 154.354 129.925 222.648 1.00 64.43 C +ATOM 8751 NE2 HIS B 505 153.496 130.751 222.080 1.00 64.43 N +ATOM 8752 N VAL B 506 157.728 132.396 217.280 1.00 62.61 N +ATOM 8753 CA VAL B 506 158.605 132.308 216.123 1.00 62.61 C +ATOM 8754 C VAL B 506 159.797 133.241 216.279 1.00 62.61 C +ATOM 8755 O VAL B 506 160.945 132.845 216.058 1.00 62.61 O +ATOM 8756 CB VAL B 506 157.808 132.595 214.840 1.00 62.61 C +ATOM 8757 CG1 VAL B 506 158.698 132.489 213.626 1.00 62.61 C +ATOM 8758 CG2 VAL B 506 156.660 131.621 214.731 1.00 62.61 C +ATOM 8759 N SER B 507 159.551 134.485 216.681 1.00 65.58 N +ATOM 8760 CA SER B 507 160.630 135.445 216.865 1.00 65.58 C +ATOM 8761 C SER B 507 161.349 135.292 218.196 1.00 65.58 C +ATOM 8762 O SER B 507 162.373 135.949 218.403 1.00 65.58 O +ATOM 8763 CB SER B 507 160.095 136.870 216.733 1.00 65.58 C +ATOM 8764 OG SER B 507 158.907 137.035 217.475 1.00 65.58 O +ATOM 8765 N ASN B 508 160.858 134.448 219.098 1.00 66.94 N +ATOM 8766 CA ASN B 508 161.527 134.203 220.366 1.00 66.94 C +ATOM 8767 C ASN B 508 162.065 132.787 220.477 1.00 66.94 C +ATOM 8768 O ASN B 508 162.392 132.355 221.585 1.00 66.94 O +ATOM 8769 CB ASN B 508 160.590 134.503 221.533 1.00 66.94 C +ATOM 8770 CG ASN B 508 160.467 135.984 221.811 1.00 66.94 C +ATOM 8771 OD1 ASN B 508 159.789 136.711 221.090 1.00 66.94 O +ATOM 8772 ND2 ASN B 508 161.123 136.438 222.865 1.00 66.94 N +ATOM 8773 N ASP B 509 162.141 132.061 219.355 1.00 67.68 N +ATOM 8774 CA ASP B 509 162.874 130.800 219.208 1.00 67.68 C +ATOM 8775 C ASP B 509 162.324 129.692 220.114 1.00 67.68 C +ATOM 8776 O ASP B 509 163.010 129.172 220.991 1.00 67.68 O +ATOM 8777 CB ASP B 509 164.372 131.026 219.450 1.00 67.68 C +ATOM 8778 CG ASP B 509 165.227 129.895 218.940 1.00 67.68 C +ATOM 8779 OD1 ASP B 509 164.783 129.166 218.037 1.00 67.68 O +ATOM 8780 OD2 ASP B 509 166.352 129.734 219.450 1.00 67.68 O +ATOM 8781 N TYR B 510 161.064 129.332 219.884 1.00 65.50 N +ATOM 8782 CA TYR B 510 160.416 128.274 220.647 1.00 65.50 C +ATOM 8783 C TYR B 510 159.788 127.254 219.713 1.00 65.50 C +ATOM 8784 O TYR B 510 159.246 127.609 218.665 1.00 65.50 O +ATOM 8785 CB TYR B 510 159.342 128.827 221.576 1.00 65.50 C +ATOM 8786 CG TYR B 510 159.882 129.568 222.765 1.00 65.50 C +ATOM 8787 CD1 TYR B 510 160.669 128.925 223.706 1.00 65.50 C +ATOM 8788 CD2 TYR B 510 159.608 130.912 222.946 1.00 65.50 C +ATOM 8789 CE1 TYR B 510 161.167 129.600 224.795 1.00 65.50 C +ATOM 8790 CE2 TYR B 510 160.102 131.596 224.031 1.00 65.50 C +ATOM 8791 CZ TYR B 510 160.879 130.934 224.952 1.00 65.50 C +ATOM 8792 OH TYR B 510 161.376 131.610 226.039 1.00 65.50 O +ATOM 8793 N SER B 511 159.853 125.990 220.107 1.00 65.74 N +ATOM 8794 CA SER B 511 159.175 124.930 219.385 1.00 65.74 C +ATOM 8795 C SER B 511 157.673 125.005 219.629 1.00 65.74 C +ATOM 8796 O SER B 511 157.217 125.400 220.702 1.00 65.74 O +ATOM 8797 CB SER B 511 159.717 123.570 219.813 1.00 65.74 C +ATOM 8798 OG SER B 511 159.039 122.522 219.157 1.00 65.74 O +ATOM 8799 N PHE B 512 156.901 124.614 218.618 1.00 62.72 N +ATOM 8800 CA PHE B 512 155.459 124.799 218.638 1.00 62.72 C +ATOM 8801 C PHE B 512 154.665 123.506 218.521 1.00 62.72 C +ATOM 8802 O PHE B 512 153.438 123.548 218.619 1.00 62.72 O +ATOM 8803 CB PHE B 512 155.043 125.753 217.513 1.00 62.72 C +ATOM 8804 CG PHE B 512 153.846 126.586 217.831 1.00 62.72 C +ATOM 8805 CD1 PHE B 512 153.925 127.599 218.762 1.00 62.72 C +ATOM 8806 CD2 PHE B 512 152.647 126.368 217.188 1.00 62.72 C +ATOM 8807 CE1 PHE B 512 152.827 128.373 219.053 1.00 62.72 C +ATOM 8808 CE2 PHE B 512 151.545 127.144 217.472 1.00 62.72 C +ATOM 8809 CZ PHE B 512 151.639 128.146 218.409 1.00 62.72 C +ATOM 8810 N ILE B 513 155.317 122.359 218.325 1.00 60.94 N +ATOM 8811 CA ILE B 513 154.581 121.104 218.178 1.00 60.94 C +ATOM 8812 C ILE B 513 154.155 120.535 219.520 1.00 60.94 C +ATOM 8813 O ILE B 513 153.351 119.598 219.563 1.00 60.94 O +ATOM 8814 CB ILE B 513 155.429 120.104 217.365 1.00 60.94 C +ATOM 8815 CG1 ILE B 513 154.548 119.092 216.624 1.00 60.94 C +ATOM 8816 CG2 ILE B 513 156.427 119.393 218.245 1.00 60.94 C +ATOM 8817 CD1 ILE B 513 153.484 119.707 215.746 1.00 60.94 C +ATOM 8818 N ARG B 514 154.642 121.100 220.622 1.00 64.97 N +ATOM 8819 CA ARG B 514 154.227 120.661 221.944 1.00 64.97 C +ATOM 8820 C ARG B 514 152.780 121.011 222.250 1.00 64.97 C +ATOM 8821 O ARG B 514 152.176 120.365 223.101 1.00 64.97 O +ATOM 8822 CB ARG B 514 155.140 121.273 223.002 1.00 64.97 C +ATOM 8823 CG ARG B 514 155.083 122.783 223.055 1.00 64.97 C +ATOM 8824 CD ARG B 514 155.741 123.309 224.291 1.00 64.97 C +ATOM 8825 NE ARG B 514 157.185 123.361 224.131 1.00 64.97 N +ATOM 8826 CZ ARG B 514 158.050 123.149 225.113 1.00 64.97 C +ATOM 8827 NH1 ARG B 514 157.615 122.861 226.332 1.00 64.97 N +ATOM 8828 NH2 ARG B 514 159.351 123.215 224.874 1.00 64.97 N +ATOM 8829 N TYR B 515 152.211 122.015 221.584 1.00 63.37 N +ATOM 8830 CA TYR B 515 150.815 122.363 221.795 1.00 63.37 C +ATOM 8831 C TYR B 515 149.873 121.476 221.007 1.00 63.37 C +ATOM 8832 O TYR B 515 148.670 121.483 221.272 1.00 63.37 O +ATOM 8833 CB TYR B 515 150.574 123.821 221.424 1.00 63.37 C +ATOM 8834 CG TYR B 515 151.405 124.776 222.224 1.00 63.37 C +ATOM 8835 CD1 TYR B 515 151.092 125.055 223.541 1.00 63.37 C +ATOM 8836 CD2 TYR B 515 152.515 125.389 221.668 1.00 63.37 C +ATOM 8837 CE1 TYR B 515 151.853 125.922 224.279 1.00 63.37 C +ATOM 8838 CE2 TYR B 515 153.282 126.255 222.400 1.00 63.37 C +ATOM 8839 CZ TYR B 515 152.946 126.516 223.706 1.00 63.37 C +ATOM 8840 OH TYR B 515 153.706 127.381 224.445 1.00 63.37 O +ATOM 8841 N TYR B 516 150.392 120.722 220.045 1.00 63.98 N +ATOM 8842 CA TYR B 516 149.580 119.756 219.324 1.00 63.98 C +ATOM 8843 C TYR B 516 149.506 118.442 220.084 1.00 63.98 C +ATOM 8844 O TYR B 516 148.426 117.867 220.239 1.00 63.98 O +ATOM 8845 CB TYR B 516 150.155 119.545 217.923 1.00 63.98 C +ATOM 8846 CG TYR B 516 149.329 118.660 217.023 1.00 63.98 C +ATOM 8847 CD1 TYR B 516 148.328 119.192 216.232 1.00 63.98 C +ATOM 8848 CD2 TYR B 516 149.567 117.291 216.949 1.00 63.98 C +ATOM 8849 CE1 TYR B 516 147.578 118.388 215.408 1.00 63.98 C +ATOM 8850 CE2 TYR B 516 148.818 116.486 216.140 1.00 63.98 C +ATOM 8851 CZ TYR B 516 147.830 117.039 215.368 1.00 63.98 C +ATOM 8852 OH TYR B 516 147.082 116.237 214.552 1.00 63.98 O +ATOM 8853 N THR B 517 150.648 117.950 220.557 1.00 64.41 N +ATOM 8854 CA THR B 517 150.681 116.639 221.185 1.00 64.41 C +ATOM 8855 C THR B 517 150.082 116.667 222.582 1.00 64.41 C +ATOM 8856 O THR B 517 149.518 115.664 223.025 1.00 64.41 O +ATOM 8857 CB THR B 517 152.114 116.122 221.231 1.00 64.41 C +ATOM 8858 OG1 THR B 517 152.877 116.918 222.140 1.00 64.41 O +ATOM 8859 CG2 THR B 517 152.742 116.209 219.862 1.00 64.41 C +ATOM 8860 N ARG B 518 150.190 117.799 223.280 1.00 65.97 N +ATOM 8861 CA ARG B 518 149.569 117.949 224.591 1.00 65.97 C +ATOM 8862 C ARG B 518 148.054 117.891 224.504 1.00 65.97 C +ATOM 8863 O ARG B 518 147.404 117.395 225.425 1.00 65.97 O +ATOM 8864 CB ARG B 518 150.005 119.269 225.223 1.00 65.97 C +ATOM 8865 CG ARG B 518 149.666 119.435 226.687 1.00 65.97 C +ATOM 8866 CD ARG B 518 148.501 120.384 226.896 1.00 65.97 C +ATOM 8867 NE ARG B 518 148.621 121.588 226.089 1.00 65.97 N +ATOM 8868 CZ ARG B 518 147.590 122.339 225.725 1.00 65.97 C +ATOM 8869 NH1 ARG B 518 147.777 123.421 224.986 1.00 65.97 N +ATOM 8870 NH2 ARG B 518 146.368 121.999 226.095 1.00 65.97 N +ATOM 8871 N THR B 519 147.480 118.398 223.414 1.00 63.85 N +ATOM 8872 CA THR B 519 146.038 118.340 223.225 1.00 63.85 C +ATOM 8873 C THR B 519 145.565 116.911 222.991 1.00 63.85 C +ATOM 8874 O THR B 519 144.467 116.542 223.415 1.00 63.85 O +ATOM 8875 CB THR B 519 145.650 119.246 222.060 1.00 63.85 C +ATOM 8876 OG1 THR B 519 146.244 120.532 222.255 1.00 63.85 O +ATOM 8877 CG2 THR B 519 144.163 119.428 221.984 1.00 63.85 C +ATOM 8878 N LEU B 520 146.395 116.080 222.371 1.00 67.17 N +ATOM 8879 CA LEU B 520 145.994 114.706 222.117 1.00 67.17 C +ATOM 8880 C LEU B 520 146.206 113.813 223.332 1.00 67.17 C +ATOM 8881 O LEU B 520 145.393 112.919 223.574 1.00 67.17 O +ATOM 8882 CB LEU B 520 146.747 114.155 220.908 1.00 67.17 C +ATOM 8883 CG LEU B 520 145.973 114.135 219.587 1.00 67.17 C +ATOM 8884 CD1 LEU B 520 145.657 115.532 219.107 1.00 67.17 C +ATOM 8885 CD2 LEU B 520 146.745 113.390 218.531 1.00 67.17 C +ATOM 8886 N TYR B 521 147.273 114.036 224.107 1.00 68.70 N +ATOM 8887 CA TYR B 521 147.485 113.271 225.332 1.00 68.70 C +ATOM 8888 C TYR B 521 146.461 113.599 226.402 1.00 68.70 C +ATOM 8889 O TYR B 521 146.206 112.761 227.268 1.00 68.70 O +ATOM 8890 CB TYR B 521 148.863 113.540 225.930 1.00 68.70 C +ATOM 8891 CG TYR B 521 150.044 113.238 225.053 1.00 68.70 C +ATOM 8892 CD1 TYR B 521 150.025 112.180 224.160 1.00 68.70 C +ATOM 8893 CD2 TYR B 521 151.190 114.013 225.133 1.00 68.70 C +ATOM 8894 CE1 TYR B 521 151.111 111.911 223.368 1.00 68.70 C +ATOM 8895 CE2 TYR B 521 152.275 113.754 224.344 1.00 68.70 C +ATOM 8896 CZ TYR B 521 152.232 112.702 223.465 1.00 68.70 C +ATOM 8897 OH TYR B 521 153.319 112.436 222.674 1.00 68.70 O +ATOM 8898 N GLN B 522 145.897 114.805 226.367 1.00 70.45 N +ATOM 8899 CA GLN B 522 144.992 115.266 227.411 1.00 70.45 C +ATOM 8900 C GLN B 522 143.698 114.468 227.425 1.00 70.45 C +ATOM 8901 O GLN B 522 143.180 114.135 228.494 1.00 70.45 O +ATOM 8902 CB GLN B 522 144.716 116.752 227.207 1.00 70.45 C +ATOM 8903 CG GLN B 522 143.703 117.358 228.126 1.00 70.45 C +ATOM 8904 CD GLN B 522 143.160 118.652 227.585 1.00 70.45 C +ATOM 8905 OE1 GLN B 522 143.690 119.207 226.627 1.00 70.45 O +ATOM 8906 NE2 GLN B 522 142.096 119.145 228.194 1.00 70.45 N +ATOM 8907 N PHE B 523 143.169 114.137 226.255 1.00 69.56 N +ATOM 8908 CA PHE B 523 141.955 113.345 226.191 1.00 69.56 C +ATOM 8909 C PHE B 523 142.229 111.854 226.180 1.00 69.56 C +ATOM 8910 O PHE B 523 141.317 111.071 226.455 1.00 69.56 O +ATOM 8911 CB PHE B 523 141.141 113.748 224.965 1.00 69.56 C +ATOM 8912 CG PHE B 523 140.675 115.163 225.010 1.00 69.56 C +ATOM 8913 CD1 PHE B 523 139.613 115.527 225.811 1.00 69.56 C +ATOM 8914 CD2 PHE B 523 141.320 116.135 224.275 1.00 69.56 C +ATOM 8915 CE1 PHE B 523 139.193 116.833 225.868 1.00 69.56 C +ATOM 8916 CE2 PHE B 523 140.902 117.442 224.325 1.00 69.56 C +ATOM 8917 CZ PHE B 523 139.837 117.789 225.124 1.00 69.56 C +ATOM 8918 N GLN B 524 143.464 111.445 225.902 1.00 73.90 N +ATOM 8919 CA GLN B 524 143.835 110.049 226.079 1.00 73.90 C +ATOM 8920 C GLN B 524 143.959 109.700 227.552 1.00 73.90 C +ATOM 8921 O GLN B 524 143.595 108.594 227.964 1.00 73.90 O +ATOM 8922 CB GLN B 524 145.144 109.766 225.362 1.00 73.90 C +ATOM 8923 CG GLN B 524 145.004 109.602 223.882 1.00 73.90 C +ATOM 8924 CD GLN B 524 146.249 109.044 223.261 1.00 73.90 C +ATOM 8925 OE1 GLN B 524 147.124 109.787 222.835 1.00 73.90 O +ATOM 8926 NE2 GLN B 524 146.342 107.729 223.207 1.00 73.90 N +ATOM 8927 N PHE B 525 144.483 110.625 228.359 1.00 74.26 N +ATOM 8928 CA PHE B 525 144.583 110.384 229.793 1.00 74.26 C +ATOM 8929 C PHE B 525 143.211 110.410 230.444 1.00 74.26 C +ATOM 8930 O PHE B 525 142.934 109.617 231.346 1.00 74.26 O +ATOM 8931 CB PHE B 525 145.484 111.423 230.462 1.00 74.26 C +ATOM 8932 CG PHE B 525 146.940 111.320 230.103 1.00 74.26 C +ATOM 8933 CD1 PHE B 525 147.457 110.201 229.476 1.00 74.26 C +ATOM 8934 CD2 PHE B 525 147.797 112.360 230.410 1.00 74.26 C +ATOM 8935 CE1 PHE B 525 148.794 110.130 229.153 1.00 74.26 C +ATOM 8936 CE2 PHE B 525 149.133 112.291 230.089 1.00 74.26 C +ATOM 8937 CZ PHE B 525 149.630 111.175 229.460 1.00 74.26 C +ATOM 8938 N GLN B 526 142.339 111.314 229.998 1.00 82.02 N +ATOM 8939 CA GLN B 526 141.031 111.463 230.624 1.00 82.02 C +ATOM 8940 C GLN B 526 140.124 110.283 230.305 1.00 82.02 C +ATOM 8941 O GLN B 526 139.341 109.853 231.155 1.00 82.02 O +ATOM 8942 CB GLN B 526 140.392 112.778 230.180 1.00 82.02 C +ATOM 8943 CG GLN B 526 139.059 113.094 230.828 1.00 82.02 C +ATOM 8944 CD GLN B 526 139.192 113.494 232.282 1.00 82.02 C +ATOM 8945 OE1 GLN B 526 140.223 114.007 232.704 1.00 82.02 O +ATOM 8946 NE2 GLN B 526 138.145 113.262 233.056 1.00 82.02 N +ATOM 8947 N GLU B 527 140.224 109.731 229.096 1.00 83.69 N +ATOM 8948 CA GLU B 527 139.390 108.585 228.757 1.00 83.69 C +ATOM 8949 C GLU B 527 139.863 107.319 229.456 1.00 83.69 C +ATOM 8950 O GLU B 527 139.041 106.476 229.827 1.00 83.69 O +ATOM 8951 CB GLU B 527 139.360 108.374 227.247 1.00 83.69 C +ATOM 8952 CG GLU B 527 138.260 107.437 226.802 1.00 83.69 C +ATOM 8953 CD GLU B 527 138.363 107.051 225.348 1.00 83.69 C +ATOM 8954 OE1 GLU B 527 137.607 107.612 224.528 1.00 83.69 O +ATOM 8955 OE2 GLU B 527 139.195 106.182 225.025 1.00 83.69 O +ATOM 8956 N ALA B 528 141.171 107.171 229.657 1.00 86.49 N +ATOM 8957 CA ALA B 528 141.674 106.002 230.367 1.00 86.49 C +ATOM 8958 C ALA B 528 141.384 106.078 231.858 1.00 86.49 C +ATOM 8959 O ALA B 528 141.115 105.049 232.485 1.00 86.49 O +ATOM 8960 CB ALA B 528 143.172 105.847 230.132 1.00 86.49 C +ATOM 8961 N LEU B 529 141.436 107.273 232.443 1.00 90.82 N +ATOM 8962 CA LEU B 529 141.161 107.418 233.865 1.00 90.82 C +ATOM 8963 C LEU B 529 139.675 107.405 234.181 1.00 90.82 C +ATOM 8964 O LEU B 529 139.308 107.206 235.341 1.00 90.82 O +ATOM 8965 CB LEU B 529 141.775 108.707 234.406 1.00 90.82 C +ATOM 8966 CG LEU B 529 143.297 108.803 234.501 1.00 90.82 C +ATOM 8967 CD1 LEU B 529 143.684 109.983 235.359 1.00 90.82 C +ATOM 8968 CD2 LEU B 529 143.908 107.527 235.028 1.00 90.82 C +ATOM 8969 N CYS B 530 138.814 107.619 233.191 1.00 94.90 N +ATOM 8970 CA CYS B 530 137.380 107.523 233.414 1.00 94.90 C +ATOM 8971 C CYS B 530 136.842 106.127 233.161 1.00 94.90 C +ATOM 8972 O CYS B 530 135.708 105.836 233.551 1.00 94.90 O +ATOM 8973 CB CYS B 530 136.636 108.525 232.533 1.00 94.90 C +ATOM 8974 SG CYS B 530 136.805 110.227 233.093 1.00 94.90 S +ATOM 8975 N GLN B 531 137.621 105.263 232.515 1.00 97.86 N +ATOM 8976 CA GLN B 531 137.266 103.854 232.441 1.00 97.86 C +ATOM 8977 C GLN B 531 137.658 103.120 233.711 1.00 97.86 C +ATOM 8978 O GLN B 531 136.972 102.177 234.115 1.00 97.86 O +ATOM 8979 CB GLN B 531 137.933 103.206 231.231 1.00 97.86 C +ATOM 8980 CG GLN B 531 137.291 103.577 229.909 1.00 97.86 C +ATOM 8981 CD GLN B 531 138.062 103.049 228.718 1.00 97.86 C +ATOM 8982 OE1 GLN B 531 139.104 102.414 228.871 1.00 97.86 O +ATOM 8983 NE2 GLN B 531 137.554 103.310 227.521 1.00 97.86 N +ATOM 8984 N ALA B 532 138.749 103.540 234.352 1.00 99.30 N +ATOM 8985 CA ALA B 532 139.134 102.946 235.624 1.00 99.30 C +ATOM 8986 C ALA B 532 138.231 103.411 236.754 1.00 99.30 C +ATOM 8987 O ALA B 532 138.048 102.687 237.735 1.00 99.30 O +ATOM 8988 CB ALA B 532 140.589 103.277 235.937 1.00 99.30 C +ATOM 8989 N ALA B 533 137.653 104.601 236.634 1.00102.96 N +ATOM 8990 CA ALA B 533 136.727 105.114 237.631 1.00102.96 C +ATOM 8991 C ALA B 533 135.285 104.711 237.364 1.00102.96 C +ATOM 8992 O ALA B 533 134.398 105.158 238.099 1.00102.96 O +ATOM 8993 CB ALA B 533 136.824 106.639 237.709 1.00102.96 C +ATOM 8994 N LYS B 534 135.047 103.894 236.331 1.00105.29 N +ATOM 8995 CA LYS B 534 133.739 103.334 235.970 1.00105.29 C +ATOM 8996 C LYS B 534 132.703 104.429 235.702 1.00105.29 C +ATOM 8997 O LYS B 534 131.686 104.542 236.386 1.00105.29 O +ATOM 8998 CB LYS B 534 133.241 102.356 237.040 1.00105.29 C +ATOM 8999 CG LYS B 534 134.132 101.148 237.247 1.00105.29 C +ATOM 9000 CD LYS B 534 134.114 100.242 236.031 1.00105.29 C +ATOM 9001 CE LYS B 534 134.917 98.976 236.268 1.00105.29 C +ATOM 9002 NZ LYS B 534 134.916 98.091 235.072 1.00105.29 N +ATOM 9003 N HIS B 535 132.983 105.242 234.692 1.00101.91 N +ATOM 9004 CA HIS B 535 132.055 106.282 234.279 1.00101.91 C +ATOM 9005 C HIS B 535 131.080 105.725 233.252 1.00101.91 C +ATOM 9006 O HIS B 535 131.432 104.877 232.430 1.00101.91 O +ATOM 9007 CB HIS B 535 132.801 107.484 233.703 1.00101.91 C +ATOM 9008 CG HIS B 535 131.920 108.654 233.401 1.00101.91 C +ATOM 9009 ND1 HIS B 535 131.141 109.266 234.358 1.00101.91 N +ATOM 9010 CD2 HIS B 535 131.689 109.321 232.246 1.00101.91 C +ATOM 9011 CE1 HIS B 535 130.469 110.259 233.806 1.00101.91 C +ATOM 9012 NE2 HIS B 535 130.785 110.315 232.526 1.00101.91 N +ATOM 9013 N GLU B 536 129.845 106.219 233.301 1.00108.28 N +ATOM 9014 CA GLU B 536 128.742 105.632 232.552 1.00108.28 C +ATOM 9015 C GLU B 536 128.299 106.465 231.360 1.00108.28 C +ATOM 9016 O GLU B 536 128.177 105.936 230.253 1.00108.28 O +ATOM 9017 CB GLU B 536 127.550 105.397 233.492 1.00108.28 C +ATOM 9018 CG GLU B 536 127.912 104.736 234.819 1.00108.28 C +ATOM 9019 CD GLU B 536 128.087 103.223 234.739 1.00108.28 C +ATOM 9020 OE1 GLU B 536 128.068 102.648 233.629 1.00108.28 O +ATOM 9021 OE2 GLU B 536 128.248 102.599 235.808 1.00108.28 O +ATOM 9022 N GLY B 537 128.052 107.756 231.552 1.00102.13 N +ATOM 9023 CA GLY B 537 127.508 108.585 230.504 1.00102.13 C +ATOM 9024 C GLY B 537 128.545 109.073 229.513 1.00102.13 C +ATOM 9025 O GLY B 537 129.497 108.365 229.176 1.00102.13 O +ATOM 9026 N PRO B 538 128.365 110.294 229.013 1.00 93.48 N +ATOM 9027 CA PRO B 538 129.353 110.873 228.100 1.00 93.48 C +ATOM 9028 C PRO B 538 130.641 111.233 228.821 1.00 93.48 C +ATOM 9029 O PRO B 538 130.695 111.334 230.047 1.00 93.48 O +ATOM 9030 CB PRO B 538 128.655 112.126 227.562 1.00 93.48 C +ATOM 9031 CG PRO B 538 127.218 111.957 227.904 1.00 93.48 C +ATOM 9032 CD PRO B 538 127.180 111.152 229.150 1.00 93.48 C +ATOM 9033 N LEU B 539 131.690 111.440 228.026 1.00 84.76 N +ATOM 9034 CA LEU B 539 133.022 111.642 228.583 1.00 84.76 C +ATOM 9035 C LEU B 539 133.176 113.014 229.225 1.00 84.76 C +ATOM 9036 O LEU B 539 133.955 113.166 230.169 1.00 84.76 O +ATOM 9037 CB LEU B 539 134.072 111.439 227.492 1.00 84.76 C +ATOM 9038 CG LEU B 539 135.548 111.382 227.882 1.00 84.76 C +ATOM 9039 CD1 LEU B 539 135.770 110.413 229.023 1.00 84.76 C +ATOM 9040 CD2 LEU B 539 136.387 110.995 226.685 1.00 84.76 C +ATOM 9041 N HIS B 540 132.438 114.015 228.751 1.00 82.52 N +ATOM 9042 CA HIS B 540 132.628 115.376 229.233 1.00 82.52 C +ATOM 9043 C HIS B 540 131.977 115.644 230.581 1.00 82.52 C +ATOM 9044 O HIS B 540 132.196 116.718 231.148 1.00 82.52 O +ATOM 9045 CB HIS B 540 132.107 116.380 228.206 1.00 82.52 C +ATOM 9046 CG HIS B 540 130.620 116.385 228.058 1.00 82.52 C +ATOM 9047 ND1 HIS B 540 129.950 115.491 227.253 1.00 82.52 N +ATOM 9048 CD2 HIS B 540 129.674 117.189 228.595 1.00 82.52 C +ATOM 9049 CE1 HIS B 540 128.655 115.737 227.310 1.00 82.52 C +ATOM 9050 NE2 HIS B 540 128.460 116.761 228.119 1.00 82.52 N +ATOM 9051 N LYS B 541 131.193 114.712 231.111 1.00 90.24 N +ATOM 9052 CA LYS B 541 130.620 114.845 232.440 1.00 90.24 C +ATOM 9053 C LYS B 541 131.371 114.027 233.476 1.00 90.24 C +ATOM 9054 O LYS B 541 130.878 113.861 234.594 1.00 90.24 O +ATOM 9055 CB LYS B 541 129.151 114.431 232.426 1.00 90.24 C +ATOM 9056 CG LYS B 541 128.443 114.732 231.130 1.00 90.24 C +ATOM 9057 CD LYS B 541 126.996 114.305 231.186 1.00 90.24 C +ATOM 9058 CE LYS B 541 126.156 115.317 231.930 1.00 90.24 C +ATOM 9059 NZ LYS B 541 124.720 114.931 231.926 1.00 90.24 N +ATOM 9060 N CYS B 542 132.546 113.517 233.135 1.00 96.22 N +ATOM 9061 CA CYS B 542 133.223 112.562 233.992 1.00 96.22 C +ATOM 9062 C CYS B 542 133.961 113.263 235.124 1.00 96.22 C +ATOM 9063 O CYS B 542 134.366 114.422 235.020 1.00 96.22 O +ATOM 9064 CB CYS B 542 134.200 111.714 233.187 1.00 96.22 C +ATOM 9065 SG CYS B 542 135.140 110.569 234.191 1.00 96.22 S +ATOM 9066 N ASP B 543 134.132 112.529 236.219 1.00 98.62 N +ATOM 9067 CA ASP B 543 134.805 113.016 237.414 1.00 98.62 C +ATOM 9068 C ASP B 543 135.575 111.849 238.011 1.00 98.62 C +ATOM 9069 O ASP B 543 134.987 110.808 238.315 1.00 98.62 O +ATOM 9070 CB ASP B 543 133.796 113.563 238.425 1.00 98.62 C +ATOM 9071 CG ASP B 543 134.443 114.333 239.562 1.00 98.62 C +ATOM 9072 OD1 ASP B 543 135.682 114.340 239.714 1.00 98.62 O +ATOM 9073 OD2 ASP B 543 133.689 114.983 240.304 1.00 98.62 O +ATOM 9074 N ILE B 544 136.881 112.030 238.193 1.00100.37 N +ATOM 9075 CA ILE B 544 137.751 110.957 238.649 1.00100.37 C +ATOM 9076 C ILE B 544 137.968 110.991 240.157 1.00100.37 C +ATOM 9077 O ILE B 544 138.773 110.213 240.676 1.00100.37 O +ATOM 9078 CB ILE B 544 139.093 110.988 237.907 1.00100.37 C +ATOM 9079 CG1 ILE B 544 139.888 112.230 238.305 1.00100.37 C +ATOM 9080 CG2 ILE B 544 138.865 110.960 236.411 1.00100.37 C +ATOM 9081 CD1 ILE B 544 141.363 112.107 238.053 1.00100.37 C +ATOM 9082 N SER B 545 137.272 111.869 240.874 1.00105.31 N +ATOM 9083 CA SER B 545 137.437 111.927 242.317 1.00105.31 C +ATOM 9084 C SER B 545 136.770 110.726 242.977 1.00105.31 C +ATOM 9085 O SER B 545 135.911 110.063 242.389 1.00105.31 O +ATOM 9086 CB SER B 545 136.862 113.223 242.879 1.00105.31 C +ATOM 9087 OG SER B 545 135.570 113.464 242.369 1.00105.31 O +ATOM 9088 N ASN B 546 137.212 110.443 244.210 1.00113.99 N +ATOM 9089 CA ASN B 546 136.780 109.302 245.029 1.00113.99 C +ATOM 9090 C ASN B 546 137.056 107.960 244.355 1.00113.99 C +ATOM 9091 O ASN B 546 136.344 106.984 244.588 1.00113.99 O +ATOM 9092 CB ASN B 546 135.299 109.397 245.415 1.00113.99 C +ATOM 9093 CG ASN B 546 135.082 110.081 246.736 1.00113.99 C +ATOM 9094 OD1 ASN B 546 135.871 109.928 247.664 1.00113.99 O +ATOM 9095 ND2 ASN B 546 134.002 110.843 246.832 1.00113.99 N +ATOM 9096 N SER B 547 138.090 107.886 243.521 1.00106.70 N +ATOM 9097 CA SER B 547 138.446 106.641 242.842 1.00106.70 C +ATOM 9098 C SER B 547 139.943 106.430 243.026 1.00106.70 C +ATOM 9099 O SER B 547 140.755 107.106 242.389 1.00106.70 O +ATOM 9100 CB SER B 547 138.070 106.679 241.368 1.00106.70 C +ATOM 9101 OG SER B 547 138.845 107.639 240.679 1.00106.70 O +ATOM 9102 N THR B 548 140.302 105.492 243.897 1.00105.71 N +ATOM 9103 CA THR B 548 141.704 105.227 244.174 1.00105.71 C +ATOM 9104 C THR B 548 142.362 104.375 243.103 1.00105.71 C +ATOM 9105 O THR B 548 143.584 104.433 242.952 1.00105.71 O +ATOM 9106 CB THR B 548 141.850 104.543 245.530 1.00105.71 C +ATOM 9107 OG1 THR B 548 141.117 103.313 245.521 1.00105.71 O +ATOM 9108 CG2 THR B 548 141.309 105.437 246.629 1.00105.71 C +ATOM 9109 N GLU B 549 141.588 103.593 242.355 1.00105.61 N +ATOM 9110 CA GLU B 549 142.152 102.771 241.294 1.00105.61 C +ATOM 9111 C GLU B 549 142.429 103.558 240.023 1.00105.61 C +ATOM 9112 O GLU B 549 143.117 103.045 239.137 1.00105.61 O +ATOM 9113 CB GLU B 549 141.222 101.597 240.984 1.00105.61 C +ATOM 9114 CG GLU B 549 139.912 101.993 240.333 1.00105.61 C +ATOM 9115 CD GLU B 549 138.811 102.321 241.333 1.00105.61 C +ATOM 9116 OE1 GLU B 549 139.110 102.493 242.533 1.00105.61 O +ATOM 9117 OE2 GLU B 549 137.639 102.417 240.914 1.00105.61 O +ATOM 9118 N ALA B 550 141.910 104.777 239.909 1.00101.17 N +ATOM 9119 CA ALA B 550 142.298 105.667 238.826 1.00101.17 C +ATOM 9120 C ALA B 550 143.514 106.501 239.185 1.00101.17 C +ATOM 9121 O ALA B 550 144.295 106.862 238.300 1.00101.17 O +ATOM 9122 CB ALA B 550 141.139 106.591 238.450 1.00101.17 C +ATOM 9123 N GLY B 551 143.694 106.809 240.466 1.00 99.14 N +ATOM 9124 CA GLY B 551 144.899 107.465 240.923 1.00 99.14 C +ATOM 9125 C GLY B 551 146.106 106.567 241.037 1.00 99.14 C +ATOM 9126 O GLY B 551 147.199 107.064 241.313 1.00 99.14 O +ATOM 9127 N GLN B 552 145.938 105.258 240.848 1.00 99.32 N +ATOM 9128 CA GLN B 552 147.074 104.350 240.764 1.00 99.32 C +ATOM 9129 C GLN B 552 147.615 104.220 239.352 1.00 99.32 C +ATOM 9130 O GLN B 552 148.822 104.027 239.179 1.00 99.32 O +ATOM 9131 CB GLN B 552 146.701 102.957 241.279 1.00 99.32 C +ATOM 9132 CG GLN B 552 146.475 102.883 242.770 1.00 99.32 C +ATOM 9133 CD GLN B 552 147.691 103.316 243.556 1.00 99.32 C +ATOM 9134 OE1 GLN B 552 147.680 104.360 244.206 1.00 99.32 O +ATOM 9135 NE2 GLN B 552 148.755 102.525 243.489 1.00 99.32 N +ATOM 9136 N LYS B 553 146.748 104.300 238.341 1.00 93.92 N +ATOM 9137 CA LYS B 553 147.222 104.289 236.964 1.00 93.92 C +ATOM 9138 C LYS B 553 147.983 105.557 236.631 1.00 93.92 C +ATOM 9139 O LYS B 553 148.945 105.517 235.858 1.00 93.92 O +ATOM 9140 CB LYS B 553 146.053 104.120 235.999 1.00 93.92 C +ATOM 9141 CG LYS B 553 145.458 102.736 235.989 1.00 93.92 C +ATOM 9142 CD LYS B 553 144.212 102.708 235.138 1.00 93.92 C +ATOM 9143 CE LYS B 553 144.541 102.980 233.694 1.00 93.92 C +ATOM 9144 NZ LYS B 553 145.381 101.891 233.125 1.00 93.92 N +ATOM 9145 N LEU B 554 147.570 106.683 237.208 1.00 91.75 N +ATOM 9146 CA LEU B 554 148.267 107.937 236.973 1.00 91.75 C +ATOM 9147 C LEU B 554 149.612 107.959 237.681 1.00 91.75 C +ATOM 9148 O LEU B 554 150.606 108.414 237.109 1.00 91.75 O +ATOM 9149 CB LEU B 554 147.394 109.099 237.428 1.00 91.75 C +ATOM 9150 CG LEU B 554 147.775 110.487 236.935 1.00 91.75 C +ATOM 9151 CD1 LEU B 554 147.893 110.510 235.429 1.00 91.75 C +ATOM 9152 CD2 LEU B 554 146.736 111.462 237.397 1.00 91.75 C +ATOM 9153 N PHE B 555 149.673 107.436 238.907 1.00 91.18 N +ATOM 9154 CA PHE B 555 150.902 107.493 239.692 1.00 91.18 C +ATOM 9155 C PHE B 555 151.999 106.585 239.150 1.00 91.18 C +ATOM 9156 O PHE B 555 153.180 106.854 239.388 1.00 91.18 O +ATOM 9157 CB PHE B 555 150.614 107.137 241.149 1.00 91.18 C +ATOM 9158 CG PHE B 555 151.772 107.380 242.070 1.00 91.18 C +ATOM 9159 CD1 PHE B 555 152.100 108.664 242.462 1.00 91.18 C +ATOM 9160 CD2 PHE B 555 152.543 106.323 242.528 1.00 91.18 C +ATOM 9161 CE1 PHE B 555 153.170 108.891 243.302 1.00 91.18 C +ATOM 9162 CE2 PHE B 555 153.614 106.543 243.366 1.00 91.18 C +ATOM 9163 CZ PHE B 555 153.927 107.828 243.751 1.00 91.18 C +ATOM 9164 N ASN B 556 151.653 105.528 238.423 1.00 92.44 N +ATOM 9165 CA ASN B 556 152.687 104.686 237.839 1.00 92.44 C +ATOM 9166 C ASN B 556 153.341 105.310 236.617 1.00 92.44 C +ATOM 9167 O ASN B 556 154.394 104.833 236.188 1.00 92.44 O +ATOM 9168 CB ASN B 556 152.121 103.314 237.488 1.00 92.44 C +ATOM 9169 CG ASN B 556 152.060 102.399 238.687 1.00 92.44 C +ATOM 9170 OD1 ASN B 556 150.988 102.105 239.208 1.00 92.44 O +ATOM 9171 ND2 ASN B 556 153.224 101.955 239.147 1.00 92.44 N +ATOM 9172 N MET B 557 152.741 106.348 236.042 1.00 87.61 N +ATOM 9173 CA MET B 557 153.416 107.171 235.051 1.00 87.61 C +ATOM 9174 C MET B 557 154.076 108.385 235.682 1.00 87.61 C +ATOM 9175 O MET B 557 155.135 108.817 235.218 1.00 87.61 O +ATOM 9176 CB MET B 557 152.421 107.622 233.979 1.00 87.61 C +ATOM 9177 CG MET B 557 153.016 108.384 232.807 1.00 87.61 C +ATOM 9178 SD MET B 557 152.813 110.167 232.941 1.00 87.61 S +ATOM 9179 CE MET B 557 151.033 110.294 233.008 1.00 87.61 C +ATOM 9180 N LEU B 558 153.462 108.932 236.734 1.00 89.97 N +ATOM 9181 CA LEU B 558 153.987 110.116 237.407 1.00 89.97 C +ATOM 9182 C LEU B 558 155.339 109.858 238.051 1.00 89.97 C +ATOM 9183 O LEU B 558 156.211 110.732 238.043 1.00 89.97 O +ATOM 9184 CB LEU B 558 152.977 110.589 238.454 1.00 89.97 C +ATOM 9185 CG LEU B 558 152.040 111.757 238.157 1.00 89.97 C +ATOM 9186 CD1 LEU B 558 151.302 111.587 236.863 1.00 89.97 C +ATOM 9187 CD2 LEU B 558 151.065 111.964 239.297 1.00 89.97 C +ATOM 9188 N ARG B 559 155.547 108.663 238.587 1.00 88.58 N +ATOM 9189 CA ARG B 559 156.760 108.372 239.335 1.00 88.58 C +ATOM 9190 C ARG B 559 157.965 108.092 238.451 1.00 88.58 C +ATOM 9191 O ARG B 559 159.068 107.931 238.979 1.00 88.58 O +ATOM 9192 CB ARG B 559 156.527 107.178 240.257 1.00 88.58 C +ATOM 9193 CG ARG B 559 156.465 105.864 239.521 1.00 88.58 C +ATOM 9194 CD ARG B 559 156.527 104.692 240.470 1.00 88.58 C +ATOM 9195 NE ARG B 559 156.261 103.443 239.771 1.00 88.58 N +ATOM 9196 CZ ARG B 559 157.199 102.699 239.198 1.00 88.58 C +ATOM 9197 NH1 ARG B 559 158.469 103.075 239.253 1.00 88.58 N +ATOM 9198 NH2 ARG B 559 156.869 101.577 238.575 1.00 88.58 N +ATOM 9199 N LEU B 560 157.798 108.032 237.133 1.00 87.67 N +ATOM 9200 CA LEU B 560 158.897 107.648 236.256 1.00 87.67 C +ATOM 9201 C LEU B 560 159.817 108.815 235.921 1.00 87.67 C +ATOM 9202 O LEU B 560 161.038 108.686 236.015 1.00 87.67 O +ATOM 9203 CB LEU B 560 158.354 107.033 234.966 1.00 87.67 C +ATOM 9204 CG LEU B 560 157.760 105.635 235.066 1.00 87.67 C +ATOM 9205 CD1 LEU B 560 157.483 105.111 233.684 1.00 87.67 C +ATOM 9206 CD2 LEU B 560 158.702 104.714 235.802 1.00 87.67 C +ATOM 9207 N GLY B 561 159.259 109.955 235.537 1.00 85.64 N +ATOM 9208 CA GLY B 561 160.083 111.033 235.038 1.00 85.64 C +ATOM 9209 C GLY B 561 160.550 110.740 233.630 1.00 85.64 C +ATOM 9210 O GLY B 561 159.774 110.225 232.823 1.00 85.64 O +ATOM 9211 N LYS B 562 161.807 111.044 233.314 1.00 85.01 N +ATOM 9212 CA LYS B 562 162.407 110.628 232.054 1.00 85.01 C +ATOM 9213 C LYS B 562 163.222 109.353 232.196 1.00 85.01 C +ATOM 9214 O LYS B 562 164.130 109.118 231.395 1.00 85.01 O +ATOM 9215 CB LYS B 562 163.297 111.724 231.479 1.00 85.01 C +ATOM 9216 CG LYS B 562 162.873 113.124 231.778 1.00 85.01 C +ATOM 9217 CD LYS B 562 163.737 114.105 231.022 1.00 85.01 C +ATOM 9218 CE LYS B 562 163.507 113.989 229.531 1.00 85.01 C +ATOM 9219 NZ LYS B 562 164.248 115.030 228.774 1.00 85.01 N +ATOM 9220 N SER B 563 162.930 108.535 233.206 1.00 87.28 N +ATOM 9221 CA SER B 563 163.680 107.302 233.403 1.00 87.28 C +ATOM 9222 C SER B 563 163.398 106.287 232.308 1.00 87.28 C +ATOM 9223 O SER B 563 164.286 105.512 231.939 1.00 87.28 O +ATOM 9224 CB SER B 563 163.348 106.704 234.764 1.00 87.28 C +ATOM 9225 OG SER B 563 163.990 105.458 234.936 1.00 87.28 O +ATOM 9226 N GLU B 564 162.186 106.279 231.779 1.00 89.17 N +ATOM 9227 CA GLU B 564 161.752 105.343 230.761 1.00 89.17 C +ATOM 9228 C GLU B 564 161.322 106.108 229.516 1.00 89.17 C +ATOM 9229 O GLU B 564 161.090 107.321 229.583 1.00 89.17 O +ATOM 9230 CB GLU B 564 160.602 104.479 231.303 1.00 89.17 C +ATOM 9231 CG GLU B 564 161.024 103.571 232.451 1.00 89.17 C +ATOM 9232 CD GLU B 564 162.040 102.520 232.035 1.00 89.17 C +ATOM 9233 OE1 GLU B 564 161.972 102.030 230.889 1.00 89.17 O +ATOM 9234 OE2 GLU B 564 162.921 102.188 232.855 1.00 89.17 O +ATOM 9235 N PRO B 565 161.266 105.448 228.351 1.00 86.94 N +ATOM 9236 CA PRO B 565 160.752 106.110 227.145 1.00 86.94 C +ATOM 9237 C PRO B 565 159.307 106.562 227.285 1.00 86.94 C +ATOM 9238 O PRO B 565 158.520 105.973 228.025 1.00 86.94 O +ATOM 9239 CB PRO B 565 160.874 105.026 226.075 1.00 86.94 C +ATOM 9240 CG PRO B 565 161.974 104.188 226.524 1.00 86.94 C +ATOM 9241 CD PRO B 565 161.967 104.195 228.012 1.00 86.94 C +ATOM 9242 N TRP B 566 158.965 107.625 226.553 1.00 80.04 N +ATOM 9243 CA TRP B 566 157.613 108.162 226.616 1.00 80.04 C +ATOM 9244 C TRP B 566 156.597 107.247 225.954 1.00 80.04 C +ATOM 9245 O TRP B 566 155.406 107.349 226.259 1.00 80.04 O +ATOM 9246 CB TRP B 566 157.555 109.559 225.986 1.00 80.04 C +ATOM 9247 CG TRP B 566 157.729 109.607 224.504 1.00 80.04 C +ATOM 9248 CD1 TRP B 566 158.891 109.796 223.831 1.00 80.04 C +ATOM 9249 CD2 TRP B 566 156.706 109.492 223.511 1.00 80.04 C +ATOM 9250 NE1 TRP B 566 158.665 109.788 222.482 1.00 80.04 N +ATOM 9251 CE2 TRP B 566 157.328 109.604 222.260 1.00 80.04 C +ATOM 9252 CE3 TRP B 566 155.324 109.287 223.559 1.00 80.04 C +ATOM 9253 CZ2 TRP B 566 156.621 109.525 221.071 1.00 80.04 C +ATOM 9254 CZ3 TRP B 566 154.628 109.206 222.379 1.00 80.04 C +ATOM 9255 CH2 TRP B 566 155.275 109.325 221.151 1.00 80.04 C +ATOM 9256 N THR B 567 157.033 106.366 225.053 1.00 85.05 N +ATOM 9257 CA THR B 567 156.128 105.373 224.488 1.00 85.05 C +ATOM 9258 C THR B 567 155.745 104.325 225.521 1.00 85.05 C +ATOM 9259 O THR B 567 154.685 103.703 225.409 1.00 85.05 O +ATOM 9260 CB THR B 567 156.770 104.701 223.276 1.00 85.05 C +ATOM 9261 OG1 THR B 567 158.141 104.415 223.560 1.00 85.05 O +ATOM 9262 CG2 THR B 567 156.698 105.595 222.066 1.00 85.05 C +ATOM 9263 N LEU B 568 156.591 104.117 226.525 1.00 87.35 N +ATOM 9264 CA LEU B 568 156.301 103.203 227.619 1.00 87.35 C +ATOM 9265 C LEU B 568 155.489 103.866 228.720 1.00 87.35 C +ATOM 9266 O LEU B 568 154.662 103.204 229.355 1.00 87.35 O +ATOM 9267 CB LEU B 568 157.610 102.652 228.187 1.00 87.35 C +ATOM 9268 CG LEU B 568 157.598 101.704 229.383 1.00 87.35 C +ATOM 9269 CD1 LEU B 568 156.675 100.532 229.145 1.00 87.35 C +ATOM 9270 CD2 LEU B 568 158.996 101.218 229.654 1.00 87.35 C +ATOM 9271 N ALA B 569 155.694 105.162 228.951 1.00 85.71 N +ATOM 9272 CA ALA B 569 154.889 105.879 229.928 1.00 85.71 C +ATOM 9273 C ALA B 569 153.454 106.088 229.461 1.00 85.71 C +ATOM 9274 O ALA B 569 152.572 106.268 230.303 1.00 85.71 O +ATOM 9275 CB ALA B 569 155.537 107.221 230.257 1.00 85.71 C +ATOM 9276 N LEU B 570 153.192 106.074 228.152 1.00 84.84 N +ATOM 9277 CA LEU B 570 151.807 106.023 227.692 1.00 84.84 C +ATOM 9278 C LEU B 570 151.154 104.691 228.024 1.00 84.84 C +ATOM 9279 O LEU B 570 149.998 104.657 228.457 1.00 84.84 O +ATOM 9280 CB LEU B 570 151.712 106.276 226.192 1.00 84.84 C +ATOM 9281 CG LEU B 570 151.684 107.710 225.702 1.00 84.84 C +ATOM 9282 CD1 LEU B 570 151.766 107.724 224.203 1.00 84.84 C +ATOM 9283 CD2 LEU B 570 150.386 108.334 226.151 1.00 84.84 C +ATOM 9284 N GLU B 571 151.878 103.587 227.840 1.00 91.11 N +ATOM 9285 CA GLU B 571 151.278 102.273 228.027 1.00 91.11 C +ATOM 9286 C GLU B 571 150.990 101.963 229.489 1.00 91.11 C +ATOM 9287 O GLU B 571 150.168 101.087 229.773 1.00 91.11 O +ATOM 9288 CB GLU B 571 152.181 101.199 227.432 1.00 91.11 C +ATOM 9289 CG GLU B 571 151.419 100.025 226.873 1.00 91.11 C +ATOM 9290 CD GLU B 571 152.264 99.178 225.962 1.00 91.11 C +ATOM 9291 OE1 GLU B 571 153.493 99.146 226.164 1.00 91.11 O +ATOM 9292 OE2 GLU B 571 151.704 98.548 225.041 1.00 91.11 O +ATOM 9293 N ASN B 572 151.619 102.676 230.418 1.00 90.27 N +ATOM 9294 CA ASN B 572 151.278 102.546 231.825 1.00 90.27 C +ATOM 9295 C ASN B 572 149.966 103.230 232.185 1.00 90.27 C +ATOM 9296 O ASN B 572 149.484 103.051 233.307 1.00 90.27 O +ATOM 9297 CB ASN B 572 152.402 103.113 232.688 1.00 90.27 C +ATOM 9298 CG ASN B 572 153.583 102.178 232.783 1.00 90.27 C +ATOM 9299 OD1 ASN B 572 153.736 101.273 231.966 1.00 90.27 O +ATOM 9300 ND2 ASN B 572 154.427 102.388 233.781 1.00 90.27 N +ATOM 9301 N VAL B 573 149.381 104.009 231.276 1.00 87.42 N +ATOM 9302 CA VAL B 573 148.105 104.664 231.528 1.00 87.42 C +ATOM 9303 C VAL B 573 147.075 104.231 230.495 1.00 87.42 C +ATOM 9304 O VAL B 573 146.044 103.648 230.843 1.00 87.42 O +ATOM 9305 CB VAL B 573 148.253 106.194 231.531 1.00 87.42 C +ATOM 9306 CG1 VAL B 573 146.895 106.850 231.655 1.00 87.42 C +ATOM 9307 CG2 VAL B 573 149.126 106.627 232.668 1.00 87.42 C +ATOM 9308 N VAL B 574 147.339 104.503 229.215 1.00 85.90 N +ATOM 9309 CA VAL B 574 146.293 104.363 228.206 1.00 85.90 C +ATOM 9310 C VAL B 574 146.275 102.994 227.547 1.00 85.90 C +ATOM 9311 O VAL B 574 145.310 102.676 226.836 1.00 85.90 O +ATOM 9312 CB VAL B 574 146.419 105.451 227.122 1.00 85.90 C +ATOM 9313 CG1 VAL B 574 146.433 106.820 227.761 1.00 85.90 C +ATOM 9314 CG2 VAL B 574 147.643 105.236 226.268 1.00 85.90 C +ATOM 9315 N GLY B 575 147.294 102.169 227.763 1.00 89.05 N +ATOM 9316 CA GLY B 575 147.325 100.858 227.151 1.00 89.05 C +ATOM 9317 C GLY B 575 147.742 100.832 225.701 1.00 89.05 C +ATOM 9318 O GLY B 575 147.466 99.849 225.009 1.00 89.05 O +ATOM 9319 N ALA B 576 148.391 101.885 225.212 1.00 90.96 N +ATOM 9320 CA ALA B 576 148.904 101.933 223.852 1.00 90.96 C +ATOM 9321 C ALA B 576 150.239 102.661 223.862 1.00 90.96 C +ATOM 9322 O ALA B 576 150.631 103.265 224.861 1.00 90.96 O +ATOM 9323 CB ALA B 576 147.921 102.617 222.899 1.00 90.96 C +ATOM 9324 N LYS B 577 150.945 102.598 222.732 1.00 90.17 N +ATOM 9325 CA LYS B 577 152.266 103.198 222.620 1.00 90.17 C +ATOM 9326 C LYS B 577 152.303 104.466 221.785 1.00 90.17 C +ATOM 9327 O LYS B 577 153.294 105.195 221.852 1.00 90.17 O +ATOM 9328 CB LYS B 577 153.265 102.202 222.016 1.00 90.17 C +ATOM 9329 CG LYS B 577 153.482 100.953 222.835 1.00 90.17 C +ATOM 9330 CD LYS B 577 154.355 99.961 222.089 1.00 90.17 C +ATOM 9331 CE LYS B 577 154.333 98.597 222.757 1.00 90.17 C +ATOM 9332 NZ LYS B 577 155.171 97.603 222.037 1.00 90.17 N +ATOM 9333 N ASN B 578 151.272 104.746 221.003 1.00 88.21 N +ATOM 9334 CA ASN B 578 151.261 105.913 220.139 1.00 88.21 C +ATOM 9335 C ASN B 578 150.156 106.875 220.546 1.00 88.21 C +ATOM 9336 O ASN B 578 149.227 106.518 221.271 1.00 88.21 O +ATOM 9337 CB ASN B 578 151.113 105.501 218.668 1.00 88.21 C +ATOM 9338 CG ASN B 578 149.908 104.598 218.414 1.00 88.21 C +ATOM 9339 OD1 ASN B 578 149.118 104.301 219.309 1.00 88.21 O +ATOM 9340 ND2 ASN B 578 149.771 104.157 217.171 1.00 88.21 N +ATOM 9341 N MET B 579 150.269 108.110 220.075 1.00 79.07 N +ATOM 9342 CA MET B 579 149.227 109.078 220.355 1.00 79.07 C +ATOM 9343 C MET B 579 148.046 108.848 219.423 1.00 79.07 C +ATOM 9344 O MET B 579 148.200 108.458 218.263 1.00 79.07 O +ATOM 9345 CB MET B 579 149.755 110.510 220.250 1.00 79.07 C +ATOM 9346 CG MET B 579 150.155 110.991 218.880 1.00 79.07 C +ATOM 9347 SD MET B 579 150.350 112.781 218.882 1.00 79.07 S +ATOM 9348 CE MET B 579 151.093 113.042 217.281 1.00 79.07 C +ATOM 9349 N ASN B 580 146.854 109.067 219.959 1.00 73.82 N +ATOM 9350 CA ASN B 580 145.620 108.661 219.316 1.00 73.82 C +ATOM 9351 C ASN B 580 144.621 109.799 219.420 1.00 73.82 C +ATOM 9352 O ASN B 580 144.606 110.542 220.402 1.00 73.82 O +ATOM 9353 CB ASN B 580 145.068 107.388 219.964 1.00 73.82 C +ATOM 9354 CG ASN B 580 144.234 106.571 219.022 1.00 73.82 C +ATOM 9355 OD1 ASN B 580 144.335 106.711 217.809 1.00 73.82 O +ATOM 9356 ND2 ASN B 580 143.399 105.708 219.575 1.00 73.82 N +ATOM 9357 N VAL B 581 143.787 109.936 218.396 1.00 70.78 N +ATOM 9358 CA VAL B 581 142.874 111.068 218.300 1.00 70.78 C +ATOM 9359 C VAL B 581 141.418 110.656 218.489 1.00 70.78 C +ATOM 9360 O VAL B 581 140.552 111.534 218.631 1.00 70.78 O +ATOM 9361 CB VAL B 581 143.066 111.818 216.964 1.00 70.78 C +ATOM 9362 CG1 VAL B 581 142.375 111.099 215.828 1.00 70.78 C +ATOM 9363 CG2 VAL B 581 142.692 113.286 217.067 1.00 70.78 C +ATOM 9364 N ARG B 582 141.126 109.359 218.529 1.00 72.38 N +ATOM 9365 CA ARG B 582 139.775 108.912 218.855 1.00 72.38 C +ATOM 9366 C ARG B 582 139.254 109.306 220.243 1.00 72.38 C +ATOM 9367 O ARG B 582 138.033 109.505 220.351 1.00 72.38 O +ATOM 9368 CB ARG B 582 139.673 107.388 218.673 1.00 72.38 C +ATOM 9369 CG ARG B 582 139.648 106.911 217.227 1.00 72.38 C +ATOM 9370 CD ARG B 582 138.527 107.551 216.407 1.00 72.38 C +ATOM 9371 NE ARG B 582 137.251 107.595 217.117 1.00 72.38 N +ATOM 9372 CZ ARG B 582 136.151 108.166 216.640 1.00 72.38 C +ATOM 9373 NH1 ARG B 582 136.162 108.732 215.443 1.00 72.38 N +ATOM 9374 NH2 ARG B 582 135.039 108.168 217.359 1.00 72.38 N +ATOM 9375 N PRO B 583 140.054 109.414 221.322 1.00 69.56 N +ATOM 9376 CA PRO B 583 139.480 109.972 222.557 1.00 69.56 C +ATOM 9377 C PRO B 583 139.124 111.446 222.477 1.00 69.56 C +ATOM 9378 O PRO B 583 138.243 111.889 223.220 1.00 69.56 O +ATOM 9379 CB PRO B 583 140.576 109.721 223.591 1.00 69.56 C +ATOM 9380 CG PRO B 583 141.253 108.556 223.116 1.00 69.56 C +ATOM 9381 CD PRO B 583 141.307 108.701 221.645 1.00 69.56 C +ATOM 9382 N LEU B 584 139.780 112.223 221.615 1.00 65.05 N +ATOM 9383 CA LEU B 584 139.370 113.609 221.416 1.00 65.05 C +ATOM 9384 C LEU B 584 138.051 113.683 220.667 1.00 65.05 C +ATOM 9385 O LEU B 584 137.216 114.545 220.951 1.00 65.05 O +ATOM 9386 CB LEU B 584 140.454 114.375 220.660 1.00 65.05 C +ATOM 9387 CG LEU B 584 140.331 115.887 220.466 1.00 65.05 C +ATOM 9388 CD1 LEU B 584 141.677 116.511 220.680 1.00 65.05 C +ATOM 9389 CD2 LEU B 584 139.838 116.241 219.084 1.00 65.05 C +ATOM 9390 N LEU B 585 137.847 112.788 219.702 1.00 70.35 N +ATOM 9391 CA LEU B 585 136.608 112.778 218.942 1.00 70.35 C +ATOM 9392 C LEU B 585 135.444 112.215 219.743 1.00 70.35 C +ATOM 9393 O LEU B 585 134.295 112.550 219.451 1.00 70.35 O +ATOM 9394 CB LEU B 585 136.800 111.987 217.650 1.00 70.35 C +ATOM 9395 CG LEU B 585 137.922 112.466 216.727 1.00 70.35 C +ATOM 9396 CD1 LEU B 585 137.971 111.637 215.476 1.00 70.35 C +ATOM 9397 CD2 LEU B 585 137.758 113.924 216.373 1.00 70.35 C +ATOM 9398 N ASN B 586 135.709 111.378 220.747 1.00 72.12 N +ATOM 9399 CA ASN B 586 134.646 110.907 221.626 1.00 72.12 C +ATOM 9400 C ASN B 586 134.215 111.961 222.629 1.00 72.12 C +ATOM 9401 O ASN B 586 133.085 111.903 223.121 1.00 72.12 O +ATOM 9402 CB ASN B 586 135.084 109.656 222.385 1.00 72.12 C +ATOM 9403 CG ASN B 586 135.212 108.453 221.490 1.00 72.12 C +ATOM 9404 OD1 ASN B 586 136.013 107.559 221.748 1.00 72.12 O +ATOM 9405 ND2 ASN B 586 134.427 108.425 220.422 1.00 72.12 N +ATOM 9406 N TYR B 587 135.093 112.909 222.946 1.00 68.43 N +ATOM 9407 CA TYR B 587 134.742 113.994 223.853 1.00 68.43 C +ATOM 9408 C TYR B 587 133.738 114.941 223.213 1.00 68.43 C +ATOM 9409 O TYR B 587 132.766 115.350 223.855 1.00 68.43 O +ATOM 9410 CB TYR B 587 136.013 114.738 224.255 1.00 68.43 C +ATOM 9411 CG TYR B 587 135.856 115.754 225.356 1.00 68.43 C +ATOM 9412 CD1 TYR B 587 135.920 115.377 226.685 1.00 68.43 C +ATOM 9413 CD2 TYR B 587 135.669 117.096 225.063 1.00 68.43 C +ATOM 9414 CE1 TYR B 587 135.793 116.305 227.690 1.00 68.43 C +ATOM 9415 CE2 TYR B 587 135.533 118.027 226.060 1.00 68.43 C +ATOM 9416 CZ TYR B 587 135.596 117.626 227.369 1.00 68.43 C +ATOM 9417 OH TYR B 587 135.463 118.557 228.365 1.00 68.43 O +ATOM 9418 N PHE B 588 133.946 115.284 221.942 1.00 65.40 N +ATOM 9419 CA PHE B 588 133.112 116.237 221.225 1.00 65.40 C +ATOM 9420 C PHE B 588 132.046 115.562 220.381 1.00 65.40 C +ATOM 9421 O PHE B 588 131.524 116.178 219.450 1.00 65.40 O +ATOM 9422 CB PHE B 588 133.975 117.136 220.344 1.00 65.40 C +ATOM 9423 CG PHE B 588 134.860 118.054 221.110 1.00 65.40 C +ATOM 9424 CD1 PHE B 588 134.340 119.161 221.748 1.00 65.40 C +ATOM 9425 CD2 PHE B 588 136.215 117.808 221.200 1.00 65.40 C +ATOM 9426 CE1 PHE B 588 135.155 120.003 222.460 1.00 65.40 C +ATOM 9427 CE2 PHE B 588 137.033 118.648 221.909 1.00 65.40 C +ATOM 9428 CZ PHE B 588 136.504 119.746 222.541 1.00 65.40 C +ATOM 9429 N GLU B 589 131.722 114.315 220.677 1.00 69.22 N +ATOM 9430 CA GLU B 589 130.670 113.576 219.986 1.00 69.22 C +ATOM 9431 C GLU B 589 129.255 114.139 220.174 1.00 69.22 C +ATOM 9432 O GLU B 589 128.499 114.135 219.195 1.00 69.22 O +ATOM 9433 CB GLU B 589 130.724 112.099 220.393 1.00 69.22 C +ATOM 9434 CG GLU B 589 129.844 111.181 219.574 1.00 69.22 C +ATOM 9435 CD GLU B 589 130.253 111.120 218.116 1.00 69.22 C +ATOM 9436 OE1 GLU B 589 131.463 111.226 217.821 1.00 69.22 O +ATOM 9437 OE2 GLU B 589 129.362 110.958 217.257 1.00 69.22 O +ATOM 9438 N PRO B 590 128.822 114.630 221.353 1.00 66.30 N +ATOM 9439 CA PRO B 590 127.506 115.292 221.394 1.00 66.30 C +ATOM 9440 C PRO B 590 127.447 116.619 220.660 1.00 66.30 C +ATOM 9441 O PRO B 590 126.344 117.076 220.347 1.00 66.30 O +ATOM 9442 CB PRO B 590 127.255 115.484 222.891 1.00 66.30 C +ATOM 9443 CG PRO B 590 128.025 114.436 223.516 1.00 66.30 C +ATOM 9444 CD PRO B 590 129.275 114.376 222.737 1.00 66.30 C +ATOM 9445 N LEU B 591 128.581 117.257 220.389 1.00 66.30 N +ATOM 9446 CA LEU B 591 128.602 118.482 219.605 1.00 66.30 C +ATOM 9447 C LEU B 591 128.677 118.208 218.113 1.00 66.30 C +ATOM 9448 O LEU B 591 128.111 118.967 217.322 1.00 66.30 O +ATOM 9449 CB LEU B 591 129.783 119.355 220.038 1.00 66.30 C +ATOM 9450 CG LEU B 591 130.061 120.670 219.313 1.00 66.30 C +ATOM 9451 CD1 LEU B 591 129.063 121.731 219.710 1.00 66.30 C +ATOM 9452 CD2 LEU B 591 131.470 121.130 219.573 1.00 66.30 C +ATOM 9453 N PHE B 592 129.353 117.130 217.716 1.00 66.37 N +ATOM 9454 CA PHE B 592 129.436 116.761 216.308 1.00 66.37 C +ATOM 9455 C PHE B 592 128.086 116.336 215.751 1.00 66.37 C +ATOM 9456 O PHE B 592 127.819 116.536 214.563 1.00 66.37 O +ATOM 9457 CB PHE B 592 130.451 115.640 216.129 1.00 66.37 C +ATOM 9458 CG PHE B 592 130.833 115.390 214.708 1.00 66.37 C +ATOM 9459 CD1 PHE B 592 131.162 116.441 213.873 1.00 66.37 C +ATOM 9460 CD2 PHE B 592 130.881 114.103 214.207 1.00 66.37 C +ATOM 9461 CE1 PHE B 592 131.526 116.214 212.566 1.00 66.37 C +ATOM 9462 CE2 PHE B 592 131.245 113.873 212.900 1.00 66.37 C +ATOM 9463 CZ PHE B 592 131.563 114.930 212.080 1.00 66.37 C +ATOM 9464 N THR B 593 127.230 115.751 216.586 1.00 68.91 N +ATOM 9465 CA THR B 593 125.879 115.417 216.157 1.00 68.91 C +ATOM 9466 C THR B 593 125.035 116.673 215.981 1.00 68.91 C +ATOM 9467 O THR B 593 124.248 116.774 215.034 1.00 68.91 O +ATOM 9468 CB THR B 593 125.241 114.471 217.172 1.00 68.91 C +ATOM 9469 OG1 THR B 593 126.101 113.346 217.373 1.00 68.91 O +ATOM 9470 CG2 THR B 593 123.900 113.974 216.684 1.00 68.91 C +ATOM 9471 N TRP B 594 125.208 117.650 216.866 1.00 69.96 N +ATOM 9472 CA TRP B 594 124.430 118.878 216.787 1.00 69.96 C +ATOM 9473 C TRP B 594 124.908 119.787 215.662 1.00 69.96 C +ATOM 9474 O TRP B 594 124.112 120.551 215.112 1.00 69.96 O +ATOM 9475 CB TRP B 594 124.491 119.605 218.127 1.00 69.96 C +ATOM 9476 CG TRP B 594 123.674 120.842 218.207 1.00 69.96 C +ATOM 9477 CD1 TRP B 594 122.364 120.930 218.535 1.00 69.96 C +ATOM 9478 CD2 TRP B 594 124.120 122.178 217.971 1.00 69.96 C +ATOM 9479 NE1 TRP B 594 121.955 122.237 218.513 1.00 69.96 N +ATOM 9480 CE2 TRP B 594 123.019 123.025 218.172 1.00 69.96 C +ATOM 9481 CE3 TRP B 594 125.346 122.740 217.606 1.00 69.96 C +ATOM 9482 CZ2 TRP B 594 123.103 124.401 218.020 1.00 69.96 C +ATOM 9483 CZ3 TRP B 594 125.427 124.104 217.455 1.00 69.96 C +ATOM 9484 CH2 TRP B 594 124.314 124.921 217.660 1.00 69.96 C +ATOM 9485 N LEU B 595 126.193 119.728 215.306 1.00 71.22 N +ATOM 9486 CA LEU B 595 126.695 120.576 214.230 1.00 71.22 C +ATOM 9487 C LEU B 595 126.251 120.076 212.867 1.00 71.22 C +ATOM 9488 O LEU B 595 126.088 120.874 211.941 1.00 71.22 O +ATOM 9489 CB LEU B 595 128.218 120.657 214.273 1.00 71.22 C +ATOM 9490 CG LEU B 595 128.855 121.553 215.330 1.00 71.22 C +ATOM 9491 CD1 LEU B 595 130.356 121.509 215.228 1.00 71.22 C +ATOM 9492 CD2 LEU B 595 128.356 122.966 215.209 1.00 71.22 C +ATOM 9493 N LYS B 596 126.062 118.768 212.716 1.00 73.15 N +ATOM 9494 CA LYS B 596 125.630 118.222 211.440 1.00 73.15 C +ATOM 9495 C LYS B 596 124.158 118.477 211.162 1.00 73.15 C +ATOM 9496 O LYS B 596 123.738 118.393 210.005 1.00 73.15 O +ATOM 9497 CB LYS B 596 125.919 116.725 211.385 1.00 73.15 C +ATOM 9498 CG LYS B 596 127.370 116.413 211.119 1.00 73.15 C +ATOM 9499 CD LYS B 596 127.592 114.942 210.876 1.00 73.15 C +ATOM 9500 CE LYS B 596 127.286 114.132 212.111 1.00 73.15 C +ATOM 9501 NZ LYS B 596 127.834 112.760 211.997 1.00 73.15 N +ATOM 9502 N ASP B 597 123.369 118.784 212.185 1.00 78.53 N +ATOM 9503 CA ASP B 597 121.985 119.180 211.980 1.00 78.53 C +ATOM 9504 C ASP B 597 121.845 120.679 211.765 1.00 78.53 C +ATOM 9505 O ASP B 597 120.895 121.122 211.115 1.00 78.53 O +ATOM 9506 CB ASP B 597 121.135 118.737 213.173 1.00 78.53 C +ATOM 9507 CG ASP B 597 119.659 119.003 212.972 1.00 78.53 C +ATOM 9508 OD1 ASP B 597 119.048 118.346 212.104 1.00 78.53 O +ATOM 9509 OD2 ASP B 597 119.111 119.875 213.674 1.00 78.53 O +ATOM 9510 N GLN B 598 122.779 121.475 212.277 1.00 75.77 N +ATOM 9511 CA GLN B 598 122.763 122.901 211.995 1.00 75.77 C +ATOM 9512 C GLN B 598 123.335 123.226 210.626 1.00 75.77 C +ATOM 9513 O GLN B 598 123.111 124.330 210.124 1.00 75.77 O +ATOM 9514 CB GLN B 598 123.539 123.663 213.065 1.00 75.77 C +ATOM 9515 CG GLN B 598 122.919 123.586 214.434 1.00 75.77 C +ATOM 9516 CD GLN B 598 121.771 124.544 214.607 1.00 75.77 C +ATOM 9517 OE1 GLN B 598 121.857 125.707 214.224 1.00 75.77 O +ATOM 9518 NE2 GLN B 598 120.684 124.062 215.193 1.00 75.77 N +ATOM 9519 N ASN B 599 124.060 122.295 210.014 1.00 77.60 N +ATOM 9520 CA ASN B 599 124.675 122.489 208.704 1.00 77.60 C +ATOM 9521 C ASN B 599 123.959 121.699 207.617 1.00 77.60 C +ATOM 9522 O ASN B 599 124.603 121.149 206.722 1.00 77.60 O +ATOM 9523 CB ASN B 599 126.153 122.112 208.753 1.00 77.60 C +ATOM 9524 CG ASN B 599 126.958 123.001 209.685 1.00 77.60 C +ATOM 9525 OD1 ASN B 599 127.986 122.595 210.213 1.00 77.60 O +ATOM 9526 ND2 ASN B 599 126.494 124.223 209.881 1.00 77.60 N +ATOM 9527 N LYS B 600 122.628 121.610 207.676 1.00 88.24 N +ATOM 9528 CA LYS B 600 121.883 120.873 206.658 1.00 88.24 C +ATOM 9529 C LYS B 600 121.837 121.637 205.344 1.00 88.24 C +ATOM 9530 O LYS B 600 122.118 121.078 204.277 1.00 88.24 O +ATOM 9531 CB LYS B 600 120.464 120.593 207.139 1.00 88.24 C +ATOM 9532 CG LYS B 600 120.353 119.600 208.260 1.00 88.24 C +ATOM 9533 CD LYS B 600 118.893 119.305 208.536 1.00 88.24 C +ATOM 9534 CE LYS B 600 118.213 120.505 209.164 1.00 88.24 C +ATOM 9535 NZ LYS B 600 116.804 120.208 209.515 1.00 88.24 N +ATOM 9536 N ASN B 601 121.471 122.913 205.399 1.00 96.58 N +ATOM 9537 CA ASN B 601 121.355 123.731 204.206 1.00 96.58 C +ATOM 9538 C ASN B 601 122.630 124.491 203.881 1.00 96.58 C +ATOM 9539 O ASN B 601 122.766 124.986 202.758 1.00 96.58 O +ATOM 9540 CB ASN B 601 120.195 124.719 204.357 1.00 96.58 C +ATOM 9541 CG ASN B 601 118.931 124.055 204.858 1.00 96.58 C +ATOM 9542 OD1 ASN B 601 118.483 123.053 204.304 1.00 96.58 O +ATOM 9543 ND2 ASN B 601 118.353 124.607 205.915 1.00 96.58 N +ATOM 9544 N SER B 602 123.560 124.593 204.825 1.00 89.41 N +ATOM 9545 CA SER B 602 124.806 125.293 204.581 1.00 89.41 C +ATOM 9546 C SER B 602 125.731 124.447 203.714 1.00 89.41 C +ATOM 9547 O SER B 602 125.485 123.269 203.447 1.00 89.41 O +ATOM 9548 CB SER B 602 125.495 125.637 205.900 1.00 89.41 C +ATOM 9549 OG SER B 602 124.881 126.745 206.528 1.00 89.41 O +ATOM 9550 N PHE B 603 126.811 125.071 203.270 1.00 76.39 N +ATOM 9551 CA PHE B 603 127.871 124.390 202.546 1.00 76.39 C +ATOM 9552 C PHE B 603 129.010 124.118 203.516 1.00 76.39 C +ATOM 9553 O PHE B 603 129.403 125.005 204.279 1.00 76.39 O +ATOM 9554 CB PHE B 603 128.342 125.236 201.363 1.00 76.39 C +ATOM 9555 CG PHE B 603 129.532 124.678 200.653 1.00 76.39 C +ATOM 9556 CD1 PHE B 603 129.446 123.482 199.971 1.00 76.39 C +ATOM 9557 CD2 PHE B 603 130.737 125.353 200.664 1.00 76.39 C +ATOM 9558 CE1 PHE B 603 130.544 122.966 199.315 1.00 76.39 C +ATOM 9559 CE2 PHE B 603 131.835 124.845 200.009 1.00 76.39 C +ATOM 9560 CZ PHE B 603 131.739 123.649 199.337 1.00 76.39 C +ATOM 9561 N VAL B 604 129.520 122.893 203.507 1.00 71.02 N +ATOM 9562 CA VAL B 604 130.555 122.466 204.440 1.00 71.02 C +ATOM 9563 C VAL B 604 131.847 122.301 203.660 1.00 71.02 C +ATOM 9564 O VAL B 604 131.926 121.480 202.741 1.00 71.02 O +ATOM 9565 CB VAL B 604 130.163 121.172 205.166 1.00 71.02 C +ATOM 9566 CG1 VAL B 604 131.317 120.657 205.996 1.00 71.02 C +ATOM 9567 CG2 VAL B 604 128.958 121.420 206.043 1.00 71.02 C +ATOM 9568 N GLY B 605 132.856 123.074 204.028 1.00 67.40 N +ATOM 9569 CA GLY B 605 134.081 123.180 203.265 1.00 67.40 C +ATOM 9570 C GLY B 605 134.279 124.583 202.726 1.00 67.40 C +ATOM 9571 O GLY B 605 133.422 125.456 202.837 1.00 67.40 O +ATOM 9572 N TRP B 606 135.450 124.786 202.137 1.00 63.75 N +ATOM 9573 CA TRP B 606 135.805 126.096 201.621 1.00 63.75 C +ATOM 9574 C TRP B 606 136.486 125.952 200.272 1.00 63.75 C +ATOM 9575 O TRP B 606 137.062 124.912 199.949 1.00 63.75 O +ATOM 9576 CB TRP B 606 136.709 126.866 202.594 1.00 63.75 C +ATOM 9577 CG TRP B 606 137.922 126.119 203.048 1.00 63.75 C +ATOM 9578 CD1 TRP B 606 139.135 126.094 202.442 1.00 63.75 C +ATOM 9579 CD2 TRP B 606 138.041 125.305 204.217 1.00 63.75 C +ATOM 9580 NE1 TRP B 606 140.002 125.307 203.153 1.00 63.75 N +ATOM 9581 CE2 TRP B 606 139.352 124.811 204.249 1.00 63.75 C +ATOM 9582 CE3 TRP B 606 137.162 124.942 205.238 1.00 63.75 C +ATOM 9583 CZ2 TRP B 606 139.806 123.976 205.259 1.00 63.75 C +ATOM 9584 CZ3 TRP B 606 137.614 124.114 206.236 1.00 63.75 C +ATOM 9585 CH2 TRP B 606 138.924 123.645 206.242 1.00 63.75 C +ATOM 9586 N SER B 607 136.401 127.013 199.481 1.00 72.91 N +ATOM 9587 CA SER B 607 137.099 127.113 198.211 1.00 72.91 C +ATOM 9588 C SER B 607 138.251 128.093 198.357 1.00 72.91 C +ATOM 9589 O SER B 607 138.087 129.176 198.922 1.00 72.91 O +ATOM 9590 CB SER B 607 136.162 127.574 197.097 1.00 72.91 C +ATOM 9591 OG SER B 607 135.811 128.934 197.262 1.00 72.91 O +ATOM 9592 N THR B 608 139.415 127.716 197.834 1.00 75.88 N +ATOM 9593 CA THR B 608 140.630 128.498 197.998 1.00 75.88 C +ATOM 9594 C THR B 608 140.802 129.564 196.921 1.00 75.88 C +ATOM 9595 O THR B 608 141.924 130.028 196.698 1.00 75.88 O +ATOM 9596 CB THR B 608 141.848 127.574 198.022 1.00 75.88 C +ATOM 9597 OG1 THR B 608 142.108 127.094 196.699 1.00 75.88 O +ATOM 9598 CG2 THR B 608 141.594 126.393 198.932 1.00 75.88 C +ATOM 9599 N ASP B 609 139.720 129.970 196.260 1.00 76.56 N +ATOM 9600 CA ASP B 609 139.777 130.966 195.200 1.00 76.56 C +ATOM 9601 C ASP B 609 139.150 132.299 195.565 1.00 76.56 C +ATOM 9602 O ASP B 609 139.567 133.321 195.022 1.00 76.56 O +ATOM 9603 CB ASP B 609 139.091 130.439 193.937 1.00 76.56 C +ATOM 9604 CG ASP B 609 139.841 129.292 193.309 1.00 76.56 C +ATOM 9605 OD1 ASP B 609 141.078 129.236 193.465 1.00 76.56 O +ATOM 9606 OD2 ASP B 609 139.196 128.445 192.658 1.00 76.56 O +ATOM 9607 N TRP B 610 138.153 132.316 196.443 1.00 71.81 N +ATOM 9608 CA TRP B 610 137.537 133.570 196.844 1.00 71.81 C +ATOM 9609 C TRP B 610 138.498 134.383 197.704 1.00 71.81 C +ATOM 9610 O TRP B 610 139.330 133.840 198.431 1.00 71.81 O +ATOM 9611 CB TRP B 610 136.235 133.308 197.603 1.00 71.81 C +ATOM 9612 CG TRP B 610 135.531 134.552 198.015 1.00 71.81 C +ATOM 9613 CD1 TRP B 610 134.681 135.291 197.265 1.00 71.81 C +ATOM 9614 CD2 TRP B 610 135.644 135.222 199.273 1.00 71.81 C +ATOM 9615 NE1 TRP B 610 134.243 136.376 197.975 1.00 71.81 N +ATOM 9616 CE2 TRP B 610 134.824 136.358 199.214 1.00 71.81 C +ATOM 9617 CE3 TRP B 610 136.360 134.969 200.446 1.00 71.81 C +ATOM 9618 CZ2 TRP B 610 134.694 137.236 200.278 1.00 71.81 C +ATOM 9619 CZ3 TRP B 610 136.230 135.843 201.499 1.00 71.81 C +ATOM 9620 CH2 TRP B 610 135.405 136.962 201.410 1.00 71.81 C +ATOM 9621 N SER B 611 138.381 135.702 197.604 1.00 69.24 N +ATOM 9622 CA SER B 611 139.253 136.621 198.310 1.00 69.24 C +ATOM 9623 C SER B 611 138.470 137.887 198.611 1.00 69.24 C +ATOM 9624 O SER B 611 137.562 138.240 197.851 1.00 69.24 O +ATOM 9625 CB SER B 611 140.492 136.933 197.467 1.00 69.24 C +ATOM 9626 OG SER B 611 141.310 137.876 198.101 1.00 69.24 O +ATOM 9627 N PRO B 612 138.771 138.573 199.719 1.00 68.24 N +ATOM 9628 CA PRO B 612 138.061 139.829 200.020 1.00 68.24 C +ATOM 9629 C PRO B 612 138.354 140.960 199.047 1.00 68.24 C +ATOM 9630 O PRO B 612 137.558 141.900 198.962 1.00 68.24 O +ATOM 9631 CB PRO B 612 138.552 140.182 201.429 1.00 68.24 C +ATOM 9632 CG PRO B 612 139.061 138.928 201.991 1.00 68.24 C +ATOM 9633 CD PRO B 612 139.583 138.119 200.858 1.00 68.24 C +ATOM 9634 N TYR B 613 139.465 140.904 198.316 1.00 69.99 N +ATOM 9635 CA TYR B 613 139.840 141.940 197.366 1.00 69.99 C +ATOM 9636 C TYR B 613 139.692 141.487 195.922 1.00 69.99 C +ATOM 9637 O TYR B 613 140.213 142.148 195.022 1.00 69.99 O +ATOM 9638 CB TYR B 613 141.278 142.397 197.626 1.00 69.99 C +ATOM 9639 CG TYR B 613 142.299 141.279 197.704 1.00 69.99 C +ATOM 9640 CD1 TYR B 613 142.894 140.767 196.558 1.00 69.99 C +ATOM 9641 CD2 TYR B 613 142.678 140.748 198.923 1.00 69.99 C +ATOM 9642 CE1 TYR B 613 143.817 139.753 196.627 1.00 69.99 C +ATOM 9643 CE2 TYR B 613 143.612 139.742 199.003 1.00 69.99 C +ATOM 9644 CZ TYR B 613 144.171 139.244 197.851 1.00 69.99 C +ATOM 9645 OH TYR B 613 145.097 138.235 197.923 1.00 69.99 O +ATOM 9646 N ALA B 614 139.008 140.373 195.680 1.00 72.13 N +ATOM 9647 CA ALA B 614 139.004 139.771 194.356 1.00 72.13 C +ATOM 9648 C ALA B 614 137.966 140.370 193.421 1.00 72.13 C +ATOM 9649 O ALA B 614 138.100 140.223 192.204 1.00 72.13 O +ATOM 9650 CB ALA B 614 138.770 138.267 194.467 1.00 72.13 C +ATOM 9651 N ASP B 615 136.942 141.034 193.943 1.00 78.47 N +ATOM 9652 CA ASP B 615 135.884 141.563 193.095 1.00 78.47 C +ATOM 9653 C ASP B 615 136.111 143.013 192.699 1.00 78.47 C +ATOM 9654 O ASP B 615 135.319 143.557 191.925 1.00 78.47 O +ATOM 9655 CB ASP B 615 134.529 141.419 193.788 1.00 78.47 C +ATOM 9656 CG ASP B 615 134.523 142.005 195.181 1.00 78.47 C +ATOM 9657 OD1 ASP B 615 135.168 141.415 196.073 1.00 78.47 O +ATOM 9658 OD2 ASP B 615 133.878 143.055 195.387 1.00 78.47 O +ATOM 9659 N GLN B 616 137.166 143.648 193.207 1.00 72.56 N +ATOM 9660 CA GLN B 616 137.564 144.978 192.767 1.00 72.56 C +ATOM 9661 C GLN B 616 138.923 144.974 192.086 1.00 72.56 C +ATOM 9662 O GLN B 616 139.510 146.043 191.899 1.00 72.56 O +ATOM 9663 CB GLN B 616 137.577 145.952 193.945 1.00 72.56 C +ATOM 9664 CG GLN B 616 136.330 145.914 194.797 1.00 72.56 C +ATOM 9665 CD GLN B 616 135.130 146.515 194.106 1.00 72.56 C +ATOM 9666 OE1 GLN B 616 135.211 147.592 193.530 1.00 72.56 O +ATOM 9667 NE2 GLN B 616 134.008 145.814 194.153 1.00 72.56 N +ATOM 9668 N SER B 617 139.435 143.809 191.710 1.00 68.95 N +ATOM 9669 CA SER B 617 140.713 143.697 191.030 1.00 68.95 C +ATOM 9670 C SER B 617 140.534 143.771 189.520 1.00 68.95 C +ATOM 9671 O SER B 617 139.470 143.471 188.978 1.00 68.95 O +ATOM 9672 CB SER B 617 141.411 142.390 191.397 1.00 68.95 C +ATOM 9673 OG SER B 617 141.860 142.400 192.736 1.00 68.95 O +ATOM 9674 N ILE B 618 141.600 144.187 188.842 1.00 64.68 N +ATOM 9675 CA ILE B 618 141.669 144.227 187.388 1.00 64.68 C +ATOM 9676 C ILE B 618 142.868 143.392 186.965 1.00 64.68 C +ATOM 9677 O ILE B 618 143.947 143.521 187.547 1.00 64.68 O +ATOM 9678 CB ILE B 618 141.789 145.673 186.867 1.00 64.68 C +ATOM 9679 CG1 ILE B 618 140.615 146.520 187.353 1.00 64.68 C +ATOM 9680 CG2 ILE B 618 141.851 145.710 185.357 1.00 64.68 C +ATOM 9681 CD1 ILE B 618 140.702 147.961 186.964 1.00 64.68 C +ATOM 9682 N LYS B 619 142.682 142.530 185.968 1.00 67.52 N +ATOM 9683 CA LYS B 619 143.769 141.710 185.452 1.00 67.52 C +ATOM 9684 C LYS B 619 144.495 142.421 184.317 1.00 67.52 C +ATOM 9685 O LYS B 619 143.872 143.056 183.468 1.00 67.52 O +ATOM 9686 CB LYS B 619 143.244 140.361 184.966 1.00 67.52 C +ATOM 9687 CG LYS B 619 144.327 139.320 184.802 1.00 67.52 C +ATOM 9688 CD LYS B 619 143.827 138.089 184.097 1.00 67.52 C +ATOM 9689 CE LYS B 619 144.981 137.195 183.703 1.00 67.52 C +ATOM 9690 NZ LYS B 619 144.534 135.994 182.953 1.00 67.52 N +ATOM 9691 N VAL B 620 145.821 142.318 184.316 1.00 69.58 N +ATOM 9692 CA VAL B 620 146.680 142.919 183.304 1.00 69.58 C +ATOM 9693 C VAL B 620 147.406 141.792 182.589 1.00 69.58 C +ATOM 9694 O VAL B 620 147.780 140.803 183.219 1.00 69.58 O +ATOM 9695 CB VAL B 620 147.686 143.907 183.935 1.00 69.58 C +ATOM 9696 CG1 VAL B 620 148.417 144.700 182.886 1.00 69.58 C +ATOM 9697 CG2 VAL B 620 146.984 144.838 184.876 1.00 69.58 C +ATOM 9698 N ARG B 621 147.588 141.921 181.277 1.00 74.99 N +ATOM 9699 CA ARG B 621 148.316 140.926 180.503 1.00 74.99 C +ATOM 9700 C ARG B 621 149.272 141.642 179.563 1.00 74.99 C +ATOM 9701 O ARG B 621 148.857 142.530 178.817 1.00 74.99 O +ATOM 9702 CB ARG B 621 147.350 140.033 179.722 1.00 74.99 C +ATOM 9703 CG ARG B 621 147.890 138.671 179.381 1.00 74.99 C +ATOM 9704 CD ARG B 621 147.029 138.011 178.332 1.00 74.99 C +ATOM 9705 NE ARG B 621 145.880 137.330 178.907 1.00 74.99 N +ATOM 9706 CZ ARG B 621 144.672 137.320 178.358 1.00 74.99 C +ATOM 9707 NH1 ARG B 621 144.452 137.969 177.225 1.00 74.99 N +ATOM 9708 NH2 ARG B 621 143.681 136.672 178.947 1.00 74.99 N +ATOM 9709 N ILE B 622 150.548 141.269 179.607 1.00 75.17 N +ATOM 9710 CA ILE B 622 151.616 141.983 178.915 1.00 75.17 C +ATOM 9711 C ILE B 622 152.331 141.018 177.983 1.00 75.17 C +ATOM 9712 O ILE B 622 152.804 139.965 178.420 1.00 75.17 O +ATOM 9713 CB ILE B 622 152.609 142.612 179.908 1.00 75.17 C +ATOM 9714 CG1 ILE B 622 151.886 143.550 180.867 1.00 75.17 C +ATOM 9715 CG2 ILE B 622 153.693 143.368 179.185 1.00 75.17 C +ATOM 9716 CD1 ILE B 622 152.747 144.059 181.960 1.00 75.17 C +ATOM 9717 N SER B 623 152.427 141.383 176.708 1.00 82.74 N +ATOM 9718 CA SER B 623 153.045 140.557 175.671 1.00 82.74 C +ATOM 9719 C SER B 623 154.239 141.317 175.104 1.00 82.74 C +ATOM 9720 O SER B 623 154.111 142.044 174.119 1.00 82.74 O +ATOM 9721 CB SER B 623 152.041 140.222 174.585 1.00 82.74 C +ATOM 9722 OG SER B 623 150.956 139.481 175.098 1.00 82.74 O +ATOM 9723 N LEU B 624 155.407 141.135 175.719 1.00 86.04 N +ATOM 9724 CA LEU B 624 156.566 141.949 175.366 1.00 86.04 C +ATOM 9725 C LEU B 624 157.180 141.522 174.039 1.00 86.04 C +ATOM 9726 O LEU B 624 157.567 142.371 173.231 1.00 86.04 O +ATOM 9727 CB LEU B 624 157.612 141.878 176.475 1.00 86.04 C +ATOM 9728 CG LEU B 624 157.501 142.884 177.617 1.00 86.04 C +ATOM 9729 CD1 LEU B 624 158.577 142.612 178.642 1.00 86.04 C +ATOM 9730 CD2 LEU B 624 157.614 144.293 177.092 1.00 86.04 C +ATOM 9731 N LYS B 625 157.284 140.219 173.793 1.00 93.20 N +ATOM 9732 CA LYS B 625 157.957 139.739 172.593 1.00 93.20 C +ATOM 9733 C LYS B 625 157.067 139.736 171.360 1.00 93.20 C +ATOM 9734 O LYS B 625 157.511 139.283 170.302 1.00 93.20 O +ATOM 9735 CB LYS B 625 158.522 138.337 172.822 1.00 93.20 C +ATOM 9736 CG LYS B 625 159.669 138.310 173.810 1.00 93.20 C +ATOM 9737 CD LYS B 625 160.219 136.915 174.000 1.00 93.20 C +ATOM 9738 CE LYS B 625 160.995 136.479 172.766 1.00 93.20 C +ATOM 9739 NZ LYS B 625 161.697 135.183 172.961 1.00 93.20 N +ATOM 9740 N SER B 626 155.827 140.203 171.463 1.00 90.71 N +ATOM 9741 CA SER B 626 155.017 140.413 170.274 1.00 90.71 C +ATOM 9742 C SER B 626 155.008 141.876 169.856 1.00 90.71 C +ATOM 9743 O SER B 626 154.957 142.179 168.661 1.00 90.71 O +ATOM 9744 CB SER B 626 153.585 139.935 170.508 1.00 90.71 C +ATOM 9745 OG SER B 626 152.915 140.786 171.414 1.00 90.71 O +ATOM 9746 N ALA B 627 155.055 142.790 170.824 1.00 91.10 N +ATOM 9747 CA ALA B 627 155.108 144.212 170.513 1.00 91.10 C +ATOM 9748 C ALA B 627 156.477 144.632 170.010 1.00 91.10 C +ATOM 9749 O ALA B 627 156.575 145.529 169.167 1.00 91.10 O +ATOM 9750 CB ALA B 627 154.748 145.036 171.745 1.00 91.10 C +ATOM 9751 N LEU B 628 157.534 144.017 170.525 1.00 92.66 N +ATOM 9752 CA LEU B 628 158.897 144.354 170.150 1.00 92.66 C +ATOM 9753 C LEU B 628 159.597 143.214 169.432 1.00 92.66 C +ATOM 9754 O LEU B 628 160.176 143.426 168.362 1.00 92.66 O +ATOM 9755 CB LEU B 628 159.690 144.767 171.399 1.00 92.66 C +ATOM 9756 CG LEU B 628 158.949 145.712 172.352 1.00 92.66 C +ATOM 9757 CD1 LEU B 628 159.667 145.850 173.674 1.00 92.66 C +ATOM 9758 CD2 LEU B 628 158.762 147.068 171.718 1.00 92.66 C +ATOM 9759 N GLY B 629 159.543 142.002 169.976 1.00 99.33 N +ATOM 9760 CA GLY B 629 160.246 140.874 169.397 1.00 99.33 C +ATOM 9761 C GLY B 629 161.671 140.828 169.893 1.00 99.33 C +ATOM 9762 O GLY B 629 161.934 140.418 171.027 1.00 99.33 O +ATOM 9763 N ASP B 630 162.606 141.236 169.043 1.00106.39 N +ATOM 9764 CA ASP B 630 163.886 141.701 169.540 1.00106.39 C +ATOM 9765 C ASP B 630 163.743 143.173 169.905 1.00106.39 C +ATOM 9766 O ASP B 630 162.657 143.749 169.794 1.00106.39 O +ATOM 9767 CB ASP B 630 164.987 141.450 168.516 1.00106.39 C +ATOM 9768 CG ASP B 630 165.632 140.090 168.686 1.00106.39 C +ATOM 9769 OD1 ASP B 630 165.545 139.534 169.802 1.00106.39 O +ATOM 9770 OD2 ASP B 630 166.220 139.576 167.712 1.00106.39 O +ATOM 9771 N LYS B 631 164.846 143.775 170.373 1.00101.88 N +ATOM 9772 CA LYS B 631 164.865 145.090 171.036 1.00101.88 C +ATOM 9773 C LYS B 631 163.959 145.110 172.266 1.00101.88 C +ATOM 9774 O LYS B 631 163.445 146.162 172.650 1.00101.88 O +ATOM 9775 CB LYS B 631 164.481 146.240 170.088 1.00101.88 C +ATOM 9776 CG LYS B 631 165.286 146.357 168.813 1.00101.88 C +ATOM 9777 CD LYS B 631 166.662 146.924 169.062 1.00101.88 C +ATOM 9778 CE LYS B 631 167.409 147.097 167.754 1.00101.88 C +ATOM 9779 NZ LYS B 631 166.780 148.145 166.906 1.00101.88 N +ATOM 9780 N ALA B 632 163.762 143.958 172.902 1.00 89.39 N +ATOM 9781 CA ALA B 632 162.787 143.794 173.970 1.00 89.39 C +ATOM 9782 C ALA B 632 163.506 143.665 175.301 1.00 89.39 C +ATOM 9783 O ALA B 632 164.469 142.903 175.418 1.00 89.39 O +ATOM 9784 CB ALA B 632 161.907 142.569 173.725 1.00 89.39 C +ATOM 9785 N TYR B 633 163.034 144.404 176.297 1.00 75.50 N +ATOM 9786 CA TYR B 633 163.659 144.420 177.606 1.00 75.50 C +ATOM 9787 C TYR B 633 163.134 143.280 178.474 1.00 75.50 C +ATOM 9788 O TYR B 633 162.216 142.548 178.105 1.00 75.50 O +ATOM 9789 CB TYR B 633 163.443 145.771 178.294 1.00 75.50 C +ATOM 9790 CG TYR B 633 162.028 146.309 178.279 1.00 75.50 C +ATOM 9791 CD1 TYR B 633 161.136 146.006 179.302 1.00 75.50 C +ATOM 9792 CD2 TYR B 633 161.597 147.150 177.265 1.00 75.50 C +ATOM 9793 CE1 TYR B 633 159.852 146.507 179.299 1.00 75.50 C +ATOM 9794 CE2 TYR B 633 160.317 147.653 177.254 1.00 75.50 C +ATOM 9795 CZ TYR B 633 159.452 147.328 178.270 1.00 75.50 C +ATOM 9796 OH TYR B 633 158.177 147.830 178.255 1.00 75.50 O +ATOM 9797 N GLU B 634 163.746 143.133 179.642 1.00 77.68 N +ATOM 9798 CA GLU B 634 163.422 142.071 180.578 1.00 77.68 C +ATOM 9799 C GLU B 634 162.613 142.640 181.734 1.00 77.68 C +ATOM 9800 O GLU B 634 162.925 143.715 182.252 1.00 77.68 O +ATOM 9801 CB GLU B 634 164.707 141.402 181.077 1.00 77.68 C +ATOM 9802 CG GLU B 634 164.520 140.115 181.867 1.00 77.68 C +ATOM 9803 CD GLU B 634 164.476 140.335 183.367 1.00 77.68 C +ATOM 9804 OE1 GLU B 634 165.135 141.281 183.845 1.00 77.68 O +ATOM 9805 OE2 GLU B 634 163.794 139.557 184.067 1.00 77.68 O +ATOM 9806 N TRP B 635 161.568 141.918 182.130 1.00 69.16 N +ATOM 9807 CA TRP B 635 160.596 142.415 183.103 1.00 69.16 C +ATOM 9808 C TRP B 635 161.019 141.992 184.502 1.00 69.16 C +ATOM 9809 O TRP B 635 160.651 140.924 184.988 1.00 69.16 O +ATOM 9810 CB TRP B 635 159.205 141.903 182.768 1.00 69.16 C +ATOM 9811 CG TRP B 635 158.118 142.508 183.586 1.00 69.16 C +ATOM 9812 CD1 TRP B 635 157.630 142.049 184.769 1.00 69.16 C +ATOM 9813 CD2 TRP B 635 157.374 143.685 183.274 1.00 69.16 C +ATOM 9814 NE1 TRP B 635 156.629 142.869 185.216 1.00 69.16 N +ATOM 9815 CE2 TRP B 635 156.454 143.884 184.316 1.00 69.16 C +ATOM 9816 CE3 TRP B 635 157.400 144.593 182.214 1.00 69.16 C +ATOM 9817 CZ2 TRP B 635 155.568 144.951 184.331 1.00 69.16 C +ATOM 9818 CZ3 TRP B 635 156.522 145.650 182.231 1.00 69.16 C +ATOM 9819 CH2 TRP B 635 155.617 145.823 183.282 1.00 69.16 C +ATOM 9820 N ASN B 636 161.797 142.844 185.159 1.00 72.83 N +ATOM 9821 CA ASN B 636 162.207 142.646 186.537 1.00 72.83 C +ATOM 9822 C ASN B 636 161.294 143.439 187.469 1.00 72.83 C +ATOM 9823 O ASN B 636 160.244 143.944 187.066 1.00 72.83 O +ATOM 9824 CB ASN B 636 163.678 143.023 186.704 1.00 72.83 C +ATOM 9825 CG ASN B 636 164.032 144.313 186.016 1.00 72.83 C +ATOM 9826 OD1 ASN B 636 163.164 145.039 185.554 1.00 72.83 O +ATOM 9827 ND2 ASN B 636 165.318 144.604 185.935 1.00 72.83 N +ATOM 9828 N ASP B 637 161.687 143.540 188.737 1.00 74.54 N +ATOM 9829 CA ASP B 637 160.908 144.258 189.738 1.00 74.54 C +ATOM 9830 C ASP B 637 161.011 145.771 189.614 1.00 74.54 C +ATOM 9831 O ASP B 637 160.227 146.479 190.250 1.00 74.54 O +ATOM 9832 CB ASP B 637 161.348 143.841 191.138 1.00 74.54 C +ATOM 9833 CG ASP B 637 160.642 142.596 191.619 1.00 74.54 C +ATOM 9834 OD1 ASP B 637 159.567 142.273 191.070 1.00 74.54 O +ATOM 9835 OD2 ASP B 637 161.156 141.941 192.549 1.00 74.54 O +ATOM 9836 N ASN B 638 161.963 146.284 188.836 1.00 68.32 N +ATOM 9837 CA ASN B 638 162.019 147.719 188.598 1.00 68.32 C +ATOM 9838 C ASN B 638 160.950 148.162 187.614 1.00 68.32 C +ATOM 9839 O ASN B 638 160.510 149.313 187.660 1.00 68.32 O +ATOM 9840 CB ASN B 638 163.401 148.111 188.090 1.00 68.32 C +ATOM 9841 CG ASN B 638 164.471 147.910 189.123 1.00 68.32 C +ATOM 9842 OD1 ASN B 638 164.187 147.833 190.310 1.00 68.32 O +ATOM 9843 ND2 ASN B 638 165.714 147.832 188.680 1.00 68.32 N +ATOM 9844 N GLU B 639 160.530 147.276 186.714 1.00 68.79 N +ATOM 9845 CA GLU B 639 159.447 147.594 185.797 1.00 68.79 C +ATOM 9846 C GLU B 639 158.084 147.512 186.458 1.00 68.79 C +ATOM 9847 O GLU B 639 157.148 148.161 185.988 1.00 68.79 O +ATOM 9848 CB GLU B 639 159.478 146.659 184.590 1.00 68.79 C +ATOM 9849 CG GLU B 639 160.791 146.628 183.861 1.00 68.79 C +ATOM 9850 CD GLU B 639 160.926 147.751 182.871 1.00 68.79 C +ATOM 9851 OE1 GLU B 639 159.903 148.386 182.557 1.00 68.79 O +ATOM 9852 OE2 GLU B 639 162.055 147.999 182.403 1.00 68.79 O +ATOM 9853 N MET B 640 157.945 146.721 187.521 1.00 64.97 N +ATOM 9854 CA MET B 640 156.698 146.715 188.275 1.00 64.97 C +ATOM 9855 C MET B 640 156.570 147.957 189.138 1.00 64.97 C +ATOM 9856 O MET B 640 155.455 148.376 189.455 1.00 64.97 O +ATOM 9857 CB MET B 640 156.606 145.466 189.141 1.00 64.97 C +ATOM 9858 CG MET B 640 156.319 144.200 188.371 1.00 64.97 C +ATOM 9859 SD MET B 640 154.649 144.122 187.708 1.00 64.97 S +ATOM 9860 CE MET B 640 153.694 144.588 189.138 1.00 64.97 C +ATOM 9861 N TYR B 641 157.697 148.550 189.531 1.00 64.94 N +ATOM 9862 CA TYR B 641 157.662 149.807 190.264 1.00 64.94 C +ATOM 9863 C TYR B 641 157.227 150.953 189.363 1.00 64.94 C +ATOM 9864 O TYR B 641 156.495 151.847 189.798 1.00 64.94 O +ATOM 9865 CB TYR B 641 159.034 150.089 190.877 1.00 64.94 C +ATOM 9866 CG TYR B 641 159.228 151.521 191.313 1.00 64.94 C +ATOM 9867 CD1 TYR B 641 158.644 151.993 192.475 1.00 64.94 C +ATOM 9868 CD2 TYR B 641 159.993 152.401 190.558 1.00 64.94 C +ATOM 9869 CE1 TYR B 641 158.806 153.296 192.869 1.00 64.94 C +ATOM 9870 CE2 TYR B 641 160.154 153.701 190.942 1.00 64.94 C +ATOM 9871 CZ TYR B 641 159.567 154.142 192.097 1.00 64.94 C +ATOM 9872 OH TYR B 641 159.743 155.443 192.475 1.00 64.94 O +ATOM 9873 N LEU B 642 157.684 150.953 188.112 1.00 62.58 N +ATOM 9874 CA LEU B 642 157.252 151.965 187.160 1.00 62.58 C +ATOM 9875 C LEU B 642 155.795 151.778 186.767 1.00 62.58 C +ATOM 9876 O LEU B 642 155.116 152.753 186.436 1.00 62.58 O +ATOM 9877 CB LEU B 642 158.147 151.930 185.926 1.00 62.58 C +ATOM 9878 CG LEU B 642 158.065 153.103 184.955 1.00 62.58 C +ATOM 9879 CD1 LEU B 642 158.616 154.363 185.588 1.00 62.58 C +ATOM 9880 CD2 LEU B 642 158.804 152.769 183.687 1.00 62.58 C +ATOM 9881 N PHE B 643 155.297 150.542 186.796 1.00 63.07 N +ATOM 9882 CA PHE B 643 153.894 150.311 186.479 1.00 63.07 C +ATOM 9883 C PHE B 643 152.993 150.793 187.604 1.00 63.07 C +ATOM 9884 O PHE B 643 151.904 151.312 187.350 1.00 63.07 O +ATOM 9885 CB PHE B 643 153.653 148.829 186.193 1.00 63.07 C +ATOM 9886 CG PHE B 643 152.267 148.523 185.700 1.00 63.07 C +ATOM 9887 CD1 PHE B 643 151.956 148.650 184.360 1.00 63.07 C +ATOM 9888 CD2 PHE B 643 151.277 148.101 186.575 1.00 63.07 C +ATOM 9889 CE1 PHE B 643 150.689 148.372 183.903 1.00 63.07 C +ATOM 9890 CE2 PHE B 643 150.008 147.831 186.124 1.00 63.07 C +ATOM 9891 CZ PHE B 643 149.719 147.961 184.787 1.00 63.07 C +ATOM 9892 N ARG B 644 153.421 150.620 188.851 1.00 64.30 N +ATOM 9893 CA ARG B 644 152.647 151.106 189.983 1.00 64.30 C +ATOM 9894 C ARG B 644 152.669 152.623 190.082 1.00 64.30 C +ATOM 9895 O ARG B 644 151.771 153.206 190.691 1.00 64.30 O +ATOM 9896 CB ARG B 644 153.178 150.487 191.272 1.00 64.30 C +ATOM 9897 CG ARG B 644 152.664 149.095 191.544 1.00 64.30 C +ATOM 9898 CD ARG B 644 153.209 148.567 192.846 1.00 64.30 C +ATOM 9899 NE ARG B 644 154.571 148.079 192.689 1.00 64.30 N +ATOM 9900 CZ ARG B 644 155.531 148.264 193.583 1.00 64.30 C +ATOM 9901 NH1 ARG B 644 155.274 148.920 194.700 1.00 64.30 N +ATOM 9902 NH2 ARG B 644 156.745 147.792 193.364 1.00 64.30 N +ATOM 9903 N SER B 645 153.668 153.271 189.488 1.00 62.06 N +ATOM 9904 CA SER B 645 153.732 154.723 189.467 1.00 62.06 C +ATOM 9905 C SER B 645 152.880 155.311 188.356 1.00 62.06 C +ATOM 9906 O SER B 645 152.342 156.408 188.510 1.00 62.06 O +ATOM 9907 CB SER B 645 155.179 155.167 189.305 1.00 62.06 C +ATOM 9908 OG SER B 645 155.965 154.684 190.374 1.00 62.06 O +ATOM 9909 N SER B 646 152.740 154.599 187.239 1.00 61.30 N +ATOM 9910 CA SER B 646 151.894 155.072 186.154 1.00 61.30 C +ATOM 9911 C SER B 646 150.419 154.912 186.470 1.00 61.30 C +ATOM 9912 O SER B 646 149.598 155.678 185.962 1.00 61.30 O +ATOM 9913 CB SER B 646 152.227 154.332 184.866 1.00 61.30 C +ATOM 9914 OG SER B 646 153.615 154.353 184.634 1.00 61.30 O +ATOM 9915 N VAL B 647 150.064 153.920 187.284 1.00 60.30 N +ATOM 9916 CA VAL B 647 148.683 153.784 187.727 1.00 60.30 C +ATOM 9917 C VAL B 647 148.361 154.846 188.767 1.00 60.30 C +ATOM 9918 O VAL B 647 147.279 155.441 188.752 1.00 60.30 O +ATOM 9919 CB VAL B 647 148.438 152.354 188.247 1.00 60.30 C +ATOM 9920 CG1 VAL B 647 147.057 152.210 188.857 1.00 60.30 C +ATOM 9921 CG2 VAL B 647 148.600 151.360 187.124 1.00 60.30 C +ATOM 9922 N ALA B 648 149.309 155.137 189.657 1.00 62.48 N +ATOM 9923 CA ALA B 648 149.113 156.198 190.635 1.00 62.48 C +ATOM 9924 C ALA B 648 149.108 157.572 189.986 1.00 62.48 C +ATOM 9925 O ALA B 648 148.447 158.484 190.486 1.00 62.48 O +ATOM 9926 CB ALA B 648 150.194 156.129 191.706 1.00 62.48 C +ATOM 9927 N TYR B 649 149.849 157.744 188.890 1.00 63.86 N +ATOM 9928 CA TYR B 649 149.744 158.967 188.104 1.00 63.86 C +ATOM 9929 C TYR B 649 148.368 159.087 187.469 1.00 63.86 C +ATOM 9930 O TYR B 649 147.782 160.172 187.447 1.00 63.86 O +ATOM 9931 CB TYR B 649 150.841 158.998 187.034 1.00 63.86 C +ATOM 9932 CG TYR B 649 150.620 160.006 185.924 1.00 63.86 C +ATOM 9933 CD1 TYR B 649 150.955 161.337 186.099 1.00 63.86 C +ATOM 9934 CD2 TYR B 649 150.091 159.620 184.695 1.00 63.86 C +ATOM 9935 CE1 TYR B 649 150.751 162.254 185.098 1.00 63.86 C +ATOM 9936 CE2 TYR B 649 149.880 160.530 183.696 1.00 63.86 C +ATOM 9937 CZ TYR B 649 150.213 161.843 183.900 1.00 63.86 C +ATOM 9938 OH TYR B 649 150.007 162.747 182.892 1.00 63.86 O +ATOM 9939 N ALA B 650 147.845 157.980 186.942 1.00 63.99 N +ATOM 9940 CA ALA B 650 146.554 157.997 186.267 1.00 63.99 C +ATOM 9941 C ALA B 650 145.407 158.190 187.243 1.00 63.99 C +ATOM 9942 O ALA B 650 144.354 158.702 186.859 1.00 63.99 O +ATOM 9943 CB ALA B 650 146.360 156.706 185.479 1.00 63.99 C +ATOM 9944 N MET B 651 145.580 157.785 188.499 1.00 69.42 N +ATOM 9945 CA MET B 651 144.539 158.020 189.490 1.00 69.42 C +ATOM 9946 C MET B 651 144.529 159.462 189.972 1.00 69.42 C +ATOM 9947 O MET B 651 143.459 159.998 190.264 1.00 69.42 O +ATOM 9948 CB MET B 651 144.708 157.073 190.678 1.00 69.42 C +ATOM 9949 CG MET B 651 144.457 155.610 190.383 1.00 69.42 C +ATOM 9950 SD MET B 651 142.791 155.241 189.834 1.00 69.42 S +ATOM 9951 CE MET B 651 141.842 155.734 191.259 1.00 69.42 C +ATOM 9952 N ARG B 652 145.699 160.102 190.056 1.00 68.87 N +ATOM 9953 CA ARG B 652 145.770 161.505 190.449 1.00 68.87 C +ATOM 9954 C ARG B 652 145.158 162.422 189.406 1.00 68.87 C +ATOM 9955 O ARG B 652 144.572 163.448 189.755 1.00 68.87 O +ATOM 9956 CB ARG B 652 147.215 161.924 190.676 1.00 68.87 C +ATOM 9957 CG ARG B 652 147.857 161.391 191.915 1.00 68.87 C +ATOM 9958 CD ARG B 652 149.240 161.962 192.040 1.00 68.87 C +ATOM 9959 NE ARG B 652 149.973 161.390 193.154 1.00 68.87 N +ATOM 9960 CZ ARG B 652 150.869 162.056 193.864 1.00 68.87 C +ATOM 9961 NH1 ARG B 652 151.129 163.316 193.573 1.00 68.87 N +ATOM 9962 NH2 ARG B 652 151.493 161.463 194.866 1.00 68.87 N +ATOM 9963 N GLN B 653 145.301 162.085 188.129 1.00 73.67 N +ATOM 9964 CA GLN B 653 144.785 162.944 187.074 1.00 73.67 C +ATOM 9965 C GLN B 653 143.277 162.856 186.949 1.00 73.67 C +ATOM 9966 O GLN B 653 142.630 163.852 186.614 1.00 73.67 O +ATOM 9967 CB GLN B 653 145.435 162.581 185.744 1.00 73.67 C +ATOM 9968 CG GLN B 653 146.903 162.888 185.687 1.00 73.67 C +ATOM 9969 CD GLN B 653 147.185 164.291 185.218 1.00 73.67 C +ATOM 9970 OE1 GLN B 653 146.829 165.264 185.877 1.00 73.67 O +ATOM 9971 NE2 GLN B 653 147.832 164.406 184.073 1.00 73.67 N +ATOM 9972 N TYR B 654 142.707 161.681 187.198 1.00 77.37 N +ATOM 9973 CA TYR B 654 141.267 161.508 187.070 1.00 77.37 C +ATOM 9974 C TYR B 654 140.521 162.223 188.185 1.00 77.37 C +ATOM 9975 O TYR B 654 139.470 162.822 187.947 1.00 77.37 O +ATOM 9976 CB TYR B 654 140.932 160.023 187.065 1.00 77.37 C +ATOM 9977 CG TYR B 654 139.461 159.709 187.048 1.00 77.37 C +ATOM 9978 CD1 TYR B 654 138.731 159.796 185.876 1.00 77.37 C +ATOM 9979 CD2 TYR B 654 138.807 159.297 188.201 1.00 77.37 C +ATOM 9980 CE1 TYR B 654 137.391 159.506 185.856 1.00 77.37 C +ATOM 9981 CE2 TYR B 654 137.466 159.005 188.189 1.00 77.37 C +ATOM 9982 CZ TYR B 654 136.766 159.108 187.014 1.00 77.37 C +ATOM 9983 OH TYR B 654 135.427 158.813 186.998 1.00 77.37 O +ATOM 9984 N PHE B 655 141.051 162.186 189.406 1.00 82.42 N +ATOM 9985 CA PHE B 655 140.390 162.864 190.512 1.00 82.42 C +ATOM 9986 C PHE B 655 140.561 164.374 190.456 1.00 82.42 C +ATOM 9987 O PHE B 655 139.839 165.089 191.153 1.00 82.42 O +ATOM 9988 CB PHE B 655 140.916 162.332 191.844 1.00 82.42 C +ATOM 9989 CG PHE B 655 140.224 161.090 192.312 1.00 82.42 C +ATOM 9990 CD1 PHE B 655 140.626 159.849 191.862 1.00 82.42 C +ATOM 9991 CD2 PHE B 655 139.162 161.165 193.191 1.00 82.42 C +ATOM 9992 CE1 PHE B 655 139.990 158.705 192.285 1.00 82.42 C +ATOM 9993 CE2 PHE B 655 138.522 160.021 193.619 1.00 82.42 C +ATOM 9994 CZ PHE B 655 138.937 158.791 193.164 1.00 82.42 C +ATOM 9995 N LEU B 656 141.491 164.875 189.652 1.00 83.20 N +ATOM 9996 CA LEU B 656 141.683 166.311 189.513 1.00 83.20 C +ATOM 9997 C LEU B 656 140.826 166.915 188.414 1.00 83.20 C +ATOM 9998 O LEU B 656 140.343 168.041 188.564 1.00 83.20 O +ATOM 9999 CB LEU B 656 143.153 166.620 189.231 1.00 83.20 C +ATOM 10000 CG LEU B 656 143.592 168.073 189.394 1.00 83.20 C +ATOM 10001 CD1 LEU B 656 143.451 168.510 190.835 1.00 83.20 C +ATOM 10002 CD2 LEU B 656 145.015 168.257 188.919 1.00 83.20 C +ATOM 10003 N LYS B 657 140.618 166.194 187.317 1.00 83.49 N +ATOM 10004 CA LYS B 657 139.915 166.738 186.168 1.00 83.49 C +ATOM 10005 C LYS B 657 138.452 166.338 186.098 1.00 83.49 C +ATOM 10006 O LYS B 657 137.720 166.889 185.271 1.00 83.49 O +ATOM 10007 CB LYS B 657 140.610 166.310 184.873 1.00 83.49 C +ATOM 10008 CG LYS B 657 142.048 166.764 184.787 1.00 83.49 C +ATOM 10009 CD LYS B 657 142.753 166.102 183.629 1.00 83.49 C +ATOM 10010 CE LYS B 657 144.243 166.379 183.651 1.00 83.49 C +ATOM 10011 NZ LYS B 657 144.942 165.571 182.616 1.00 83.49 N +ATOM 10012 N VAL B 658 138.004 165.401 186.926 1.00 86.94 N +ATOM 10013 CA VAL B 658 136.610 164.993 186.961 1.00 86.94 C +ATOM 10014 C VAL B 658 135.946 165.386 188.275 1.00 86.94 C +ATOM 10015 O VAL B 658 134.811 165.868 188.280 1.00 86.94 O +ATOM 10016 CB VAL B 658 136.483 163.475 186.698 1.00 86.94 C +ATOM 10017 CG1 VAL B 658 135.047 163.004 186.814 1.00 86.94 C +ATOM 10018 CG2 VAL B 658 137.032 163.132 185.331 1.00 86.94 C +ATOM 10019 N LYS B 659 136.656 165.249 189.391 1.00 90.25 N +ATOM 10020 CA LYS B 659 136.083 165.509 190.700 1.00 90.25 C +ATOM 10021 C LYS B 659 136.679 166.714 191.407 1.00 90.25 C +ATOM 10022 O LYS B 659 136.172 167.085 192.471 1.00 90.25 O +ATOM 10023 CB LYS B 659 136.248 164.279 191.596 1.00 90.25 C +ATOM 10024 CG LYS B 659 135.947 162.982 190.894 1.00 90.25 C +ATOM 10025 CD LYS B 659 135.802 161.869 191.894 1.00 90.25 C +ATOM 10026 CE LYS B 659 135.142 160.671 191.261 1.00 90.25 C +ATOM 10027 NZ LYS B 659 133.838 161.023 190.635 1.00 90.25 N +ATOM 10028 N ASN B 660 137.740 167.311 190.854 1.00 94.66 N +ATOM 10029 CA ASN B 660 138.425 168.492 191.395 1.00 94.66 C +ATOM 10030 C ASN B 660 138.940 168.279 192.818 1.00 94.66 C +ATOM 10031 O ASN B 660 139.001 169.218 193.611 1.00 94.66 O +ATOM 10032 CB ASN B 660 137.538 169.740 191.330 1.00 94.66 C +ATOM 10033 CG ASN B 660 137.333 170.233 189.916 1.00 94.66 C +ATOM 10034 OD1 ASN B 660 138.271 170.283 189.123 1.00 94.66 O +ATOM 10035 ND2 ASN B 660 136.101 170.595 189.590 1.00 94.66 N +ATOM 10036 N GLN B 661 139.317 167.051 193.155 1.00 94.28 N +ATOM 10037 CA GLN B 661 139.963 166.751 194.421 1.00 94.28 C +ATOM 10038 C GLN B 661 141.434 166.464 194.172 1.00 94.28 C +ATOM 10039 O GLN B 661 141.813 165.980 193.104 1.00 94.28 O +ATOM 10040 CB GLN B 661 139.320 165.546 195.110 1.00 94.28 C +ATOM 10041 CG GLN B 661 137.810 165.522 195.049 1.00 94.28 C +ATOM 10042 CD GLN B 661 137.235 164.226 195.576 1.00 94.28 C +ATOM 10043 OE1 GLN B 661 137.956 163.389 196.108 1.00 94.28 O +ATOM 10044 NE2 GLN B 661 135.932 164.049 195.419 1.00 94.28 N +ATOM 10045 N MET B 662 142.266 166.767 195.156 1.00 95.99 N +ATOM 10046 CA MET B 662 143.683 166.440 195.084 1.00 95.99 C +ATOM 10047 C MET B 662 143.967 165.336 196.092 1.00 95.99 C +ATOM 10048 O MET B 662 144.037 165.587 197.297 1.00 95.99 O +ATOM 10049 CB MET B 662 144.564 167.658 195.340 1.00 95.99 C +ATOM 10050 CG MET B 662 146.011 167.369 195.015 1.00 95.99 C +ATOM 10051 SD MET B 662 146.194 166.994 193.256 1.00 95.99 S +ATOM 10052 CE MET B 662 147.585 165.874 193.281 1.00 95.99 C +ATOM 10053 N ILE B 663 144.129 164.118 195.590 1.00 85.97 N +ATOM 10054 CA ILE B 663 144.375 162.938 196.404 1.00 85.97 C +ATOM 10055 C ILE B 663 145.746 162.402 196.027 1.00 85.97 C +ATOM 10056 O ILE B 663 145.998 162.099 194.856 1.00 85.97 O +ATOM 10057 CB ILE B 663 143.283 161.881 196.197 1.00 85.97 C +ATOM 10058 CG1 ILE B 663 141.917 162.468 196.544 1.00 85.97 C +ATOM 10059 CG2 ILE B 663 143.552 160.662 197.033 1.00 85.97 C +ATOM 10060 CD1 ILE B 663 140.791 161.498 196.390 1.00 85.97 C +ATOM 10061 N LEU B 664 146.633 162.289 197.014 1.00 78.42 N +ATOM 10062 CA LEU B 664 148.041 161.990 196.757 1.00 78.42 C +ATOM 10063 C LEU B 664 148.247 160.483 196.746 1.00 78.42 C +ATOM 10064 O LEU B 664 148.759 159.885 197.692 1.00 78.42 O +ATOM 10065 CB LEU B 664 148.929 162.654 197.798 1.00 78.42 C +ATOM 10066 CG LEU B 664 148.915 164.177 197.885 1.00 78.42 C +ATOM 10067 CD1 LEU B 664 150.026 164.651 198.787 1.00 78.42 C +ATOM 10068 CD2 LEU B 664 149.051 164.793 196.518 1.00 78.42 C +ATOM 10069 N PHE B 665 147.846 159.865 195.640 1.00 73.11 N +ATOM 10070 CA PHE B 665 148.093 158.445 195.445 1.00 73.11 C +ATOM 10071 C PHE B 665 149.578 158.182 195.247 1.00 73.11 C +ATOM 10072 O PHE B 665 150.276 158.940 194.573 1.00 73.11 O +ATOM 10073 CB PHE B 665 147.326 157.931 194.234 1.00 73.11 C +ATOM 10074 CG PHE B 665 145.849 157.828 194.437 1.00 73.11 C +ATOM 10075 CD1 PHE B 665 145.310 156.815 195.207 1.00 73.11 C +ATOM 10076 CD2 PHE B 665 144.994 158.728 193.829 1.00 73.11 C +ATOM 10077 CE1 PHE B 665 143.949 156.711 195.376 1.00 73.11 C +ATOM 10078 CE2 PHE B 665 143.634 158.628 193.991 1.00 73.11 C +ATOM 10079 CZ PHE B 665 143.111 157.620 194.765 1.00 73.11 C +ATOM 10080 N GLY B 666 150.061 157.092 195.839 1.00 72.31 N +ATOM 10081 CA GLY B 666 151.421 156.644 195.659 1.00 72.31 C +ATOM 10082 C GLY B 666 151.458 155.242 195.075 1.00 72.31 C +ATOM 10083 O GLY B 666 150.427 154.598 194.875 1.00 72.31 O +ATOM 10084 N GLU B 667 152.678 154.780 194.802 1.00 72.71 N +ATOM 10085 CA GLU B 667 152.840 153.433 194.271 1.00 72.71 C +ATOM 10086 C GLU B 667 152.575 152.360 195.319 1.00 72.71 C +ATOM 10087 O GLU B 667 152.329 151.207 194.957 1.00 72.71 O +ATOM 10088 CB GLU B 667 154.238 153.267 193.677 1.00 72.71 C +ATOM 10089 CG GLU B 667 155.367 153.590 194.626 1.00 72.71 C +ATOM 10090 CD GLU B 667 155.908 152.371 195.331 1.00 72.71 C +ATOM 10091 OE1 GLU B 667 155.702 151.258 194.816 1.00 72.71 O +ATOM 10092 OE2 GLU B 667 156.530 152.521 196.400 1.00 72.71 O +ATOM 10093 N GLU B 668 152.609 152.712 196.602 1.00 75.37 N +ATOM 10094 CA GLU B 668 152.266 151.788 197.673 1.00 75.37 C +ATOM 10095 C GLU B 668 150.765 151.585 197.825 1.00 75.37 C +ATOM 10096 O GLU B 668 150.352 150.691 198.569 1.00 75.37 O +ATOM 10097 CB GLU B 668 152.854 152.283 198.994 1.00 75.37 C +ATOM 10098 CG GLU B 668 152.205 153.549 199.525 1.00 75.37 C +ATOM 10099 CD GLU B 668 152.872 154.816 199.015 1.00 75.37 C +ATOM 10100 OE1 GLU B 668 154.021 154.735 198.530 1.00 75.37 O +ATOM 10101 OE2 GLU B 668 152.244 155.892 199.094 1.00 75.37 O +ATOM 10102 N ASP B 669 149.949 152.386 197.148 1.00 72.74 N +ATOM 10103 CA ASP B 669 148.504 152.228 197.140 1.00 72.74 C +ATOM 10104 C ASP B 669 148.019 151.321 196.024 1.00 72.74 C +ATOM 10105 O ASP B 669 146.814 151.088 195.915 1.00 72.74 O +ATOM 10106 CB ASP B 669 147.832 153.592 197.012 1.00 72.74 C +ATOM 10107 CG ASP B 669 148.275 154.549 198.083 1.00 72.74 C +ATOM 10108 OD1 ASP B 669 148.399 154.113 199.243 1.00 72.74 O +ATOM 10109 OD2 ASP B 669 148.512 155.733 197.773 1.00 72.74 O +ATOM 10110 N VAL B 670 148.920 150.825 195.188 1.00 66.65 N +ATOM 10111 CA VAL B 670 148.587 149.901 194.116 1.00 66.65 C +ATOM 10112 C VAL B 670 149.054 148.523 194.561 1.00 66.65 C +ATOM 10113 O VAL B 670 150.255 148.240 194.575 1.00 66.65 O +ATOM 10114 CB VAL B 670 149.233 150.323 192.791 1.00 66.65 C +ATOM 10115 CG1 VAL B 670 148.767 149.436 191.659 1.00 66.65 C +ATOM 10116 CG2 VAL B 670 148.918 151.775 192.495 1.00 66.65 C +ATOM 10117 N ARG B 671 148.109 147.664 194.923 1.00 68.35 N +ATOM 10118 CA ARG B 671 148.402 146.374 195.529 1.00 68.35 C +ATOM 10119 C ARG B 671 148.346 145.287 194.465 1.00 68.35 C +ATOM 10120 O ARG B 671 147.290 145.050 193.883 1.00 68.35 O +ATOM 10121 CB ARG B 671 147.407 146.080 196.646 1.00 68.35 C +ATOM 10122 CG ARG B 671 147.084 147.272 197.517 1.00 68.35 C +ATOM 10123 CD ARG B 671 147.945 147.270 198.752 1.00 68.35 C +ATOM 10124 NE ARG B 671 147.675 148.409 199.617 1.00 68.35 N +ATOM 10125 CZ ARG B 671 148.119 148.516 200.863 1.00 68.35 C +ATOM 10126 NH1 ARG B 671 147.832 149.588 201.581 1.00 68.35 N +ATOM 10127 NH2 ARG B 671 148.857 147.551 201.388 1.00 68.35 N +ATOM 10128 N VAL B 672 149.468 144.608 194.242 1.00 65.34 N +ATOM 10129 CA VAL B 672 149.628 143.651 193.151 1.00 65.34 C +ATOM 10130 C VAL B 672 149.583 142.239 193.722 1.00 65.34 C +ATOM 10131 O VAL B 672 150.233 141.952 194.733 1.00 65.34 O +ATOM 10132 CB VAL B 672 150.944 143.904 192.392 1.00 65.34 C +ATOM 10133 CG1 VAL B 672 151.170 142.869 191.315 1.00 65.34 C +ATOM 10134 CG2 VAL B 672 150.937 145.282 191.785 1.00 65.34 C +ATOM 10135 N ALA B 673 148.814 141.359 193.079 1.00 69.25 N +ATOM 10136 CA ALA B 673 148.736 139.954 193.450 1.00 69.25 C +ATOM 10137 C ALA B 673 148.849 139.078 192.209 1.00 69.25 C +ATOM 10138 O ALA B 673 148.647 139.539 191.086 1.00 69.25 O +ATOM 10139 CB ALA B 673 147.429 139.641 194.179 1.00 69.25 C +ATOM 10140 N ASN B 674 149.201 137.808 192.441 1.00 71.49 N +ATOM 10141 CA ASN B 674 149.134 136.714 191.460 1.00 71.49 C +ATOM 10142 C ASN B 674 150.018 136.961 190.235 1.00 71.49 C +ATOM 10143 O ASN B 674 149.557 136.961 189.096 1.00 71.49 O +ATOM 10144 CB ASN B 674 147.685 136.452 191.034 1.00 71.49 C +ATOM 10145 CG ASN B 674 146.860 135.835 192.132 1.00 71.49 C +ATOM 10146 OD1 ASN B 674 147.292 134.891 192.787 1.00 71.49 O +ATOM 10147 ND2 ASN B 674 145.662 136.365 192.343 1.00 71.49 N +ATOM 10148 N LEU B 675 151.311 137.129 190.481 1.00 69.93 N +ATOM 10149 CA LEU B 675 152.244 137.433 189.406 1.00 69.93 C +ATOM 10150 C LEU B 675 152.689 136.153 188.709 1.00 69.93 C +ATOM 10151 O LEU B 675 153.036 135.168 189.365 1.00 69.93 O +ATOM 10152 CB LEU B 675 153.447 138.198 189.952 1.00 69.93 C +ATOM 10153 CG LEU B 675 154.491 138.660 188.938 1.00 69.93 C +ATOM 10154 CD1 LEU B 675 153.861 139.495 187.847 1.00 69.93 C +ATOM 10155 CD2 LEU B 675 155.585 139.433 189.629 1.00 69.93 C +ATOM 10156 N LYS B 676 152.669 136.158 187.377 1.00 76.31 N +ATOM 10157 CA LYS B 676 153.045 134.975 186.602 1.00 76.31 C +ATOM 10158 C LYS B 676 154.121 135.202 185.540 1.00 76.31 C +ATOM 10159 O LYS B 676 154.469 136.337 185.224 1.00 76.31 O +ATOM 10160 CB LYS B 676 151.805 134.366 185.951 1.00 76.31 C +ATOM 10161 CG LYS B 676 151.142 133.288 186.788 1.00 76.31 C +ATOM 10162 CD LYS B 676 149.732 133.686 187.178 1.00 76.31 C +ATOM 10163 CE LYS B 676 149.135 132.689 188.156 1.00 76.31 C +ATOM 10164 NZ LYS B 676 147.657 132.594 188.010 1.00 76.31 N +ATOM 10165 N PRO B 677 154.654 134.048 184.975 1.00 81.50 N +ATOM 10166 CA PRO B 677 155.696 134.290 183.961 1.00 81.50 C +ATOM 10167 C PRO B 677 155.143 134.893 182.677 1.00 81.50 C +ATOM 10168 O PRO B 677 155.785 135.761 182.090 1.00 81.50 O +ATOM 10169 CB PRO B 677 156.272 132.893 183.676 1.00 81.50 C +ATOM 10170 CG PRO B 677 155.842 132.032 184.806 1.00 81.50 C +ATOM 10171 CD PRO B 677 154.471 132.535 185.082 1.00 81.50 C +ATOM 10172 N ARG B 678 153.971 134.440 182.242 1.00 82.61 N +ATOM 10173 CA ARG B 678 153.354 134.982 181.037 1.00 82.61 C +ATOM 10174 C ARG B 678 153.350 136.498 181.141 1.00 82.61 C +ATOM 10175 O ARG B 678 153.302 137.211 180.141 1.00 82.61 O +ATOM 10176 CB ARG B 678 151.916 134.479 180.913 1.00 82.61 C +ATOM 10177 CG ARG B 678 151.021 135.307 180.002 1.00 82.61 C +ATOM 10178 CD ARG B 678 150.764 134.586 178.691 1.00 82.61 C +ATOM 10179 NE ARG B 678 149.866 135.327 177.812 1.00 82.61 N +ATOM 10180 CZ ARG B 678 150.241 136.350 177.054 1.00 82.61 C +ATOM 10181 NH1 ARG B 678 149.359 136.965 176.283 1.00 82.61 N +ATOM 10182 NH2 ARG B 678 151.498 136.761 177.069 1.00 82.61 N +ATOM 10183 N ILE B 679 153.396 136.967 182.382 1.00 74.86 N +ATOM 10184 CA ILE B 679 153.379 138.374 182.726 1.00 74.86 C +ATOM 10185 C ILE B 679 151.936 138.815 182.870 1.00 74.86 C +ATOM 10186 O ILE B 679 151.368 139.445 181.988 1.00 74.86 O +ATOM 10187 CB ILE B 679 154.144 139.257 181.730 1.00 74.86 C +ATOM 10188 CG1 ILE B 679 155.641 138.944 181.807 1.00 74.86 C +ATOM 10189 CG2 ILE B 679 153.893 140.723 182.047 1.00 74.86 C +ATOM 10190 CD1 ILE B 679 156.549 140.033 181.278 1.00 74.86 C +ATOM 10191 N SER B 680 151.357 138.452 184.005 1.00 70.90 N +ATOM 10192 CA SER B 680 149.993 138.803 184.337 1.00 70.90 C +ATOM 10193 C SER B 680 149.910 138.922 185.846 1.00 70.90 C +ATOM 10194 O SER B 680 150.643 138.263 186.574 1.00 70.90 O +ATOM 10195 CB SER B 680 149.003 137.762 183.818 1.00 70.90 C +ATOM 10196 OG SER B 680 149.610 136.494 183.694 1.00 70.90 O +ATOM 10197 N PHE B 681 149.014 139.780 186.302 1.00 66.92 N +ATOM 10198 CA PHE B 681 148.794 140.040 187.712 1.00 66.92 C +ATOM 10199 C PHE B 681 147.448 140.722 187.856 1.00 66.92 C +ATOM 10200 O PHE B 681 146.864 141.195 186.882 1.00 66.92 O +ATOM 10201 CB PHE B 681 149.914 140.895 188.330 1.00 66.92 C +ATOM 10202 CG PHE B 681 150.270 142.127 187.542 1.00 66.92 C +ATOM 10203 CD1 PHE B 681 151.246 142.079 186.565 1.00 66.92 C +ATOM 10204 CD2 PHE B 681 149.665 143.341 187.812 1.00 66.92 C +ATOM 10205 CE1 PHE B 681 151.583 143.199 185.850 1.00 66.92 C +ATOM 10206 CE2 PHE B 681 150.002 144.462 187.098 1.00 66.92 C +ATOM 10207 CZ PHE B 681 150.967 144.389 186.116 1.00 66.92 C +ATOM 10208 N ASN B 682 146.957 140.752 189.085 1.00 64.70 N +ATOM 10209 CA ASN B 682 145.786 141.529 189.443 1.00 64.70 C +ATOM 10210 C ASN B 682 146.229 142.730 190.260 1.00 64.70 C +ATOM 10211 O ASN B 682 147.254 142.683 190.940 1.00 64.70 O +ATOM 10212 CB ASN B 682 144.790 140.693 190.244 1.00 64.70 C +ATOM 10213 CG ASN B 682 144.057 139.692 189.393 1.00 64.70 C +ATOM 10214 OD1 ASN B 682 142.912 139.910 189.011 1.00 64.70 O +ATOM 10215 ND2 ASN B 682 144.709 138.583 189.093 1.00 64.70 N +ATOM 10216 N PHE B 683 145.463 143.811 190.189 1.00 65.68 N +ATOM 10217 CA PHE B 683 145.768 144.964 191.018 1.00 65.68 C +ATOM 10218 C PHE B 683 144.478 145.652 191.426 1.00 65.68 C +ATOM 10219 O PHE B 683 143.485 145.627 190.700 1.00 65.68 O +ATOM 10220 CB PHE B 683 146.737 145.943 190.320 1.00 65.68 C +ATOM 10221 CG PHE B 683 146.097 146.840 189.295 1.00 65.68 C +ATOM 10222 CD1 PHE B 683 145.907 146.401 188.000 1.00 65.68 C +ATOM 10223 CD2 PHE B 683 145.728 148.139 189.615 1.00 65.68 C +ATOM 10224 CE1 PHE B 683 145.333 147.218 187.061 1.00 65.68 C +ATOM 10225 CE2 PHE B 683 145.148 148.950 188.683 1.00 65.68 C +ATOM 10226 CZ PHE B 683 144.954 148.491 187.404 1.00 65.68 C +ATOM 10227 N PHE B 684 144.503 146.252 192.611 1.00 67.77 N +ATOM 10228 CA PHE B 684 143.454 147.155 193.051 1.00 67.77 C +ATOM 10229 C PHE B 684 144.114 148.343 193.732 1.00 67.77 C +ATOM 10230 O PHE B 684 145.282 148.291 194.112 1.00 67.77 O +ATOM 10231 CB PHE B 684 142.426 146.460 193.970 1.00 67.77 C +ATOM 10232 CG PHE B 684 142.978 145.989 195.287 1.00 67.77 C +ATOM 10233 CD1 PHE B 684 143.661 144.792 195.380 1.00 67.77 C +ATOM 10234 CD2 PHE B 684 142.779 146.728 196.439 1.00 67.77 C +ATOM 10235 CE1 PHE B 684 144.159 144.361 196.583 1.00 67.77 C +ATOM 10236 CE2 PHE B 684 143.278 146.296 197.644 1.00 67.77 C +ATOM 10237 CZ PHE B 684 143.963 145.111 197.715 1.00 67.77 C +ATOM 10238 N VAL B 685 143.359 149.430 193.858 1.00 69.69 N +ATOM 10239 CA VAL B 685 143.871 150.702 194.356 1.00 69.69 C +ATOM 10240 C VAL B 685 143.120 151.062 195.628 1.00 69.69 C +ATOM 10241 O VAL B 685 141.887 151.011 195.660 1.00 69.69 O +ATOM 10242 CB VAL B 685 143.730 151.821 193.305 1.00 69.69 C +ATOM 10243 CG1 VAL B 685 144.451 153.073 193.756 1.00 69.69 C +ATOM 10244 CG2 VAL B 685 144.266 151.370 191.964 1.00 69.69 C +ATOM 10245 N THR B 686 143.857 151.423 196.670 1.00 75.76 N +ATOM 10246 CA THR B 686 143.285 151.880 197.925 1.00 75.76 C +ATOM 10247 C THR B 686 143.519 153.378 198.099 1.00 75.76 C +ATOM 10248 O THR B 686 144.273 154.007 197.356 1.00 75.76 O +ATOM 10249 CB THR B 686 143.866 151.103 199.111 1.00 75.76 C +ATOM 10250 OG1 THR B 686 145.294 151.183 199.091 1.00 75.76 O +ATOM 10251 CG2 THR B 686 143.457 149.654 199.059 1.00 75.76 C +ATOM 10252 N ALA B 687 142.844 153.944 199.104 1.00 82.33 N +ATOM 10253 CA ALA B 687 143.083 155.306 199.556 1.00 82.33 C +ATOM 10254 C ALA B 687 144.516 155.436 200.082 1.00 82.33 C +ATOM 10255 O ALA B 687 145.105 154.437 200.502 1.00 82.33 O +ATOM 10256 CB ALA B 687 142.065 155.664 200.638 1.00 82.33 C +ATOM 10257 N PRO B 688 145.102 156.653 200.047 1.00 84.89 N +ATOM 10258 CA PRO B 688 146.555 156.791 200.300 1.00 84.89 C +ATOM 10259 C PRO B 688 147.068 156.304 201.650 1.00 84.89 C +ATOM 10260 O PRO B 688 148.146 155.700 201.697 1.00 84.89 O +ATOM 10261 CB PRO B 688 146.775 158.296 200.133 1.00 84.89 C +ATOM 10262 CG PRO B 688 145.829 158.659 199.100 1.00 84.89 C +ATOM 10263 CD PRO B 688 144.588 157.869 199.386 1.00 84.89 C +ATOM 10264 N LYS B 689 146.357 156.537 202.745 1.00 89.32 N +ATOM 10265 CA LYS B 689 146.741 155.924 204.013 1.00 89.32 C +ATOM 10266 C LYS B 689 145.510 155.414 204.757 1.00 89.32 C +ATOM 10267 O LYS B 689 145.322 155.651 205.950 1.00 89.32 O +ATOM 10268 CB LYS B 689 147.603 156.882 204.831 1.00 89.32 C +ATOM 10269 CG LYS B 689 147.049 158.271 205.032 1.00 89.32 C +ATOM 10270 CD LYS B 689 148.058 159.095 205.807 1.00 89.32 C +ATOM 10271 CE LYS B 689 149.292 159.374 204.965 1.00 89.32 C +ATOM 10272 NZ LYS B 689 150.244 160.282 205.658 1.00 89.32 N +ATOM 10273 N ASN B 690 144.663 154.681 204.039 1.00 87.60 N +ATOM 10274 CA ASN B 690 143.491 154.019 204.608 1.00 87.60 C +ATOM 10275 C ASN B 690 143.317 152.711 203.842 1.00 87.60 C +ATOM 10276 O ASN B 690 142.792 152.706 202.728 1.00 87.60 O +ATOM 10277 CB ASN B 690 142.256 154.903 204.509 1.00 87.60 C +ATOM 10278 CG ASN B 690 141.081 154.360 205.287 1.00 87.60 C +ATOM 10279 OD1 ASN B 690 141.214 153.421 206.061 1.00 87.60 O +ATOM 10280 ND2 ASN B 690 139.916 154.958 205.082 1.00 87.60 N +ATOM 10281 N VAL B 691 143.759 151.606 204.445 1.00 81.52 N +ATOM 10282 CA VAL B 691 143.764 150.315 203.765 1.00 81.52 C +ATOM 10283 C VAL B 691 142.352 149.744 203.648 1.00 81.52 C +ATOM 10284 O VAL B 691 142.085 148.908 202.779 1.00 81.52 O +ATOM 10285 CB VAL B 691 144.739 149.376 204.511 1.00 81.52 C +ATOM 10286 CG1 VAL B 691 144.267 149.107 205.932 1.00 81.52 C +ATOM 10287 CG2 VAL B 691 145.024 148.088 203.742 1.00 81.52 C +ATOM 10288 N SER B 692 141.420 150.221 204.464 1.00 82.02 N +ATOM 10289 CA SER B 692 140.045 149.753 204.416 1.00 82.02 C +ATOM 10290 C SER B 692 139.248 150.353 203.268 1.00 82.02 C +ATOM 10291 O SER B 692 138.154 149.863 202.976 1.00 82.02 O +ATOM 10292 CB SER B 692 139.349 150.078 205.733 1.00 82.02 C +ATOM 10293 OG SER B 692 139.999 149.444 206.817 1.00 82.02 O +ATOM 10294 N ASP B 693 139.761 151.393 202.616 1.00 85.03 N +ATOM 10295 CA ASP B 693 139.015 152.151 201.614 1.00 85.03 C +ATOM 10296 C ASP B 693 139.527 151.739 200.237 1.00 85.03 C +ATOM 10297 O ASP B 693 140.447 152.344 199.691 1.00 85.03 O +ATOM 10298 CB ASP B 693 139.181 153.646 201.854 1.00 85.03 C +ATOM 10299 CG ASP B 693 138.198 154.496 201.059 1.00 85.03 C +ATOM 10300 OD1 ASP B 693 137.452 153.965 200.212 1.00 85.03 O +ATOM 10301 OD2 ASP B 693 138.180 155.723 201.283 1.00 85.03 O +ATOM 10302 N ILE B 694 138.915 150.711 199.668 1.00 76.06 N +ATOM 10303 CA ILE B 694 139.236 150.292 198.311 1.00 76.06 C +ATOM 10304 C ILE B 694 138.454 151.156 197.335 1.00 76.06 C +ATOM 10305 O ILE B 694 137.230 151.286 197.451 1.00 76.06 O +ATOM 10306 CB ILE B 694 138.921 148.803 198.111 1.00 76.06 C +ATOM 10307 CG1 ILE B 694 139.789 147.945 199.024 1.00 76.06 C +ATOM 10308 CG2 ILE B 694 139.135 148.393 196.672 1.00 76.06 C +ATOM 10309 CD1 ILE B 694 139.442 146.479 198.973 1.00 76.06 C +ATOM 10310 N ILE B 695 139.162 151.774 196.398 1.00 73.38 N +ATOM 10311 CA ILE B 695 138.526 152.519 195.305 1.00 73.38 C +ATOM 10312 C ILE B 695 137.744 151.540 194.438 1.00 73.38 C +ATOM 10313 O ILE B 695 138.265 150.457 194.125 1.00 73.38 O +ATOM 10314 CB ILE B 695 139.586 153.260 194.486 1.00 73.38 C +ATOM 10315 CG1 ILE B 695 140.449 154.134 195.396 1.00 73.38 C +ATOM 10316 CG2 ILE B 695 138.958 154.095 193.391 1.00 73.38 C +ATOM 10317 CD1 ILE B 695 139.725 155.290 196.010 1.00 73.38 C +ATOM 10318 N PRO B 696 136.494 151.838 194.076 1.00 72.05 N +ATOM 10319 CA PRO B 696 135.700 150.883 193.297 1.00 72.05 C +ATOM 10320 C PRO B 696 136.254 150.667 191.900 1.00 72.05 C +ATOM 10321 O PRO B 696 136.939 151.523 191.340 1.00 72.05 O +ATOM 10322 CB PRO B 696 134.312 151.531 193.245 1.00 72.05 C +ATOM 10323 CG PRO B 696 134.522 152.939 193.629 1.00 72.05 C +ATOM 10324 CD PRO B 696 135.662 152.943 194.574 1.00 72.05 C +ATOM 10325 N ARG B 697 135.956 149.489 191.351 1.00 75.56 N +ATOM 10326 CA ARG B 697 136.561 149.071 190.091 1.00 75.56 C +ATOM 10327 C ARG B 697 136.057 149.899 188.916 1.00 75.56 C +ATOM 10328 O ARG B 697 136.810 150.150 187.970 1.00 75.56 O +ATOM 10329 CB ARG B 697 136.293 147.586 189.855 1.00 75.56 C +ATOM 10330 CG ARG B 697 136.963 147.039 188.625 1.00 75.56 C +ATOM 10331 CD ARG B 697 136.648 145.600 188.358 1.00 75.56 C +ATOM 10332 NE ARG B 697 137.103 145.249 187.020 1.00 75.56 N +ATOM 10333 CZ ARG B 697 137.190 144.011 186.560 1.00 75.56 C +ATOM 10334 NH1 ARG B 697 136.863 142.993 187.340 1.00 75.56 N +ATOM 10335 NH2 ARG B 697 137.619 143.789 185.327 1.00 75.56 N +ATOM 10336 N THR B 698 134.813 150.373 188.975 1.00 78.87 N +ATOM 10337 CA THR B 698 134.275 151.166 187.877 1.00 78.87 C +ATOM 10338 C THR B 698 134.889 152.556 187.800 1.00 78.87 C +ATOM 10339 O THR B 698 134.788 153.202 186.755 1.00 78.87 O +ATOM 10340 CB THR B 698 132.758 151.284 188.000 1.00 78.87 C +ATOM 10341 OG1 THR B 698 132.429 152.058 189.159 1.00 78.87 O +ATOM 10342 CG2 THR B 698 132.131 149.912 188.115 1.00 78.87 C +ATOM 10343 N GLU B 699 135.524 153.028 188.871 1.00 78.58 N +ATOM 10344 CA GLU B 699 136.226 154.302 188.829 1.00 78.58 C +ATOM 10345 C GLU B 699 137.683 154.143 188.432 1.00 78.58 C +ATOM 10346 O GLU B 699 138.275 155.081 187.894 1.00 78.58 O +ATOM 10347 CB GLU B 699 136.142 154.994 190.186 1.00 78.58 C +ATOM 10348 CG GLU B 699 134.726 155.295 190.603 1.00 78.58 C +ATOM 10349 CD GLU B 699 134.584 156.644 191.255 1.00 78.58 C +ATOM 10350 OE1 GLU B 699 134.769 156.741 192.485 1.00 78.58 O +ATOM 10351 OE2 GLU B 699 134.263 157.609 190.531 1.00 78.58 O +ATOM 10352 N VAL B 700 138.276 152.980 188.701 1.00 74.94 N +ATOM 10353 CA VAL B 700 139.619 152.693 188.214 1.00 74.94 C +ATOM 10354 C VAL B 700 139.582 152.427 186.715 1.00 74.94 C +ATOM 10355 O VAL B 700 140.543 152.729 185.998 1.00 74.94 O +ATOM 10356 CB VAL B 700 140.217 151.516 189.013 1.00 74.94 C +ATOM 10357 CG1 VAL B 700 141.655 151.234 188.624 1.00 74.94 C +ATOM 10358 CG2 VAL B 700 140.151 151.812 190.487 1.00 74.94 C +ATOM 10359 N GLU B 701 138.465 151.904 186.209 1.00 75.63 N +ATOM 10360 CA GLU B 701 138.321 151.697 184.773 1.00 75.63 C +ATOM 10361 C GLU B 701 138.197 153.015 184.022 1.00 75.63 C +ATOM 10362 O GLU B 701 138.634 153.112 182.873 1.00 75.63 O +ATOM 10363 CB GLU B 701 137.106 150.822 184.485 1.00 75.63 C +ATOM 10364 CG GLU B 701 137.300 149.358 184.790 1.00 75.63 C +ATOM 10365 CD GLU B 701 136.135 148.516 184.315 1.00 75.63 C +ATOM 10366 OE1 GLU B 701 135.324 149.028 183.517 1.00 75.63 O +ATOM 10367 OE2 GLU B 701 136.025 147.347 184.742 1.00 75.63 O +ATOM 10368 N LYS B 702 137.614 154.034 184.649 1.00 75.63 N +ATOM 10369 CA LYS B 702 137.523 155.341 184.013 1.00 75.63 C +ATOM 10370 C LYS B 702 138.842 156.092 184.070 1.00 75.63 C +ATOM 10371 O LYS B 702 139.136 156.884 183.173 1.00 75.63 O +ATOM 10372 CB LYS B 702 136.430 156.175 184.674 1.00 75.63 C +ATOM 10373 CG LYS B 702 135.034 155.655 184.456 1.00 75.63 C +ATOM 10374 CD LYS B 702 134.022 156.712 184.831 1.00 75.63 C +ATOM 10375 CE LYS B 702 132.614 156.160 184.833 1.00 75.63 C +ATOM 10376 NZ LYS B 702 132.411 155.204 185.948 1.00 75.63 N +ATOM 10377 N ALA B 703 139.636 155.867 185.114 1.00 72.35 N +ATOM 10378 CA ALA B 703 140.928 156.528 185.221 1.00 72.35 C +ATOM 10379 C ALA B 703 141.939 155.948 184.249 1.00 72.35 C +ATOM 10380 O ALA B 703 142.799 156.674 183.744 1.00 72.35 O +ATOM 10381 CB ALA B 703 141.451 156.416 186.646 1.00 72.35 C +ATOM 10382 N ILE B 704 141.855 154.647 183.981 1.00 72.91 N +ATOM 10383 CA ILE B 704 142.776 154.005 183.054 1.00 72.91 C +ATOM 10384 C ILE B 704 142.433 154.380 181.621 1.00 72.91 C +ATOM 10385 O ILE B 704 143.331 154.581 180.797 1.00 72.91 O +ATOM 10386 CB ILE B 704 142.759 152.485 183.305 1.00 72.91 C +ATOM 10387 CG1 ILE B 704 143.531 152.175 184.582 1.00 72.91 C +ATOM 10388 CG2 ILE B 704 143.350 151.692 182.151 1.00 72.91 C +ATOM 10389 CD1 ILE B 704 143.468 150.745 184.974 1.00 72.91 C +ATOM 10390 N ARG B 705 141.143 154.543 181.317 1.00 80.36 N +ATOM 10391 CA ARG B 705 140.720 154.967 179.985 1.00 80.36 C +ATOM 10392 C ARG B 705 141.188 156.378 179.652 1.00 80.36 C +ATOM 10393 O ARG B 705 141.455 156.677 178.485 1.00 80.36 O +ATOM 10394 CB ARG B 705 139.202 154.895 179.875 1.00 80.36 C +ATOM 10395 CG ARG B 705 138.674 153.572 179.391 1.00 80.36 C +ATOM 10396 CD ARG B 705 137.201 153.658 179.058 1.00 80.36 C +ATOM 10397 NE ARG B 705 136.796 152.576 178.169 1.00 80.36 N +ATOM 10398 CZ ARG B 705 136.204 151.459 178.575 1.00 80.36 C +ATOM 10399 NH1 ARG B 705 135.940 151.277 179.861 1.00 80.36 N +ATOM 10400 NH2 ARG B 705 135.875 150.525 177.696 1.00 80.36 N +ATOM 10401 N MET B 706 141.296 157.249 180.654 1.00 78.90 N +ATOM 10402 CA MET B 706 141.720 158.621 180.409 1.00 78.90 C +ATOM 10403 C MET B 706 143.208 158.702 180.091 1.00 78.90 C +ATOM 10404 O MET B 706 143.619 159.527 179.269 1.00 78.90 O +ATOM 10405 CB MET B 706 141.367 159.488 181.618 1.00 78.90 C +ATOM 10406 CG MET B 706 141.799 160.940 181.521 1.00 78.90 C +ATOM 10407 SD MET B 706 141.361 161.922 182.959 1.00 78.90 S +ATOM 10408 CE MET B 706 139.585 161.792 182.892 1.00 78.90 C +ATOM 10409 N SER B 707 144.022 157.828 180.680 1.00 70.30 N +ATOM 10410 CA SER B 707 145.470 157.889 180.527 1.00 70.30 C +ATOM 10411 C SER B 707 146.052 156.615 179.928 1.00 70.30 C +ATOM 10412 O SER B 707 147.189 156.266 180.227 1.00 70.30 O +ATOM 10413 CB SER B 707 146.141 158.176 181.869 1.00 70.30 C +ATOM 10414 OG SER B 707 145.632 159.349 182.467 1.00 70.30 O +ATOM 10415 N ARG B 708 145.300 155.914 179.078 1.00 75.34 N +ATOM 10416 CA ARG B 708 145.798 154.652 178.535 1.00 75.34 C +ATOM 10417 C ARG B 708 146.904 154.880 177.517 1.00 75.34 C +ATOM 10418 O ARG B 708 147.854 154.095 177.442 1.00 75.34 O +ATOM 10419 CB ARG B 708 144.662 153.853 177.904 1.00 75.34 C +ATOM 10420 CG ARG B 708 145.039 152.425 177.590 1.00 75.34 C +ATOM 10421 CD ARG B 708 143.833 151.574 177.318 1.00 75.34 C +ATOM 10422 NE ARG B 708 144.192 150.170 177.168 1.00 75.34 N +ATOM 10423 CZ ARG B 708 143.307 149.185 177.105 1.00 75.34 C +ATOM 10424 NH1 ARG B 708 142.016 149.454 177.180 1.00 75.34 N +ATOM 10425 NH2 ARG B 708 143.710 147.933 176.966 1.00 75.34 N +ATOM 10426 N SER B 709 146.805 155.952 176.732 1.00 73.83 N +ATOM 10427 CA SER B 709 147.840 156.247 175.750 1.00 73.83 C +ATOM 10428 C SER B 709 149.132 156.696 176.413 1.00 73.83 C +ATOM 10429 O SER B 709 150.211 156.528 175.844 1.00 73.83 O +ATOM 10430 CB SER B 709 147.342 157.314 174.782 1.00 73.83 C +ATOM 10431 OG SER B 709 148.345 157.656 173.848 1.00 73.83 O +ATOM 10432 N ARG B 710 149.042 157.253 177.613 1.00 70.24 N +ATOM 10433 CA ARG B 710 150.220 157.683 178.345 1.00 70.24 C +ATOM 10434 C ARG B 710 150.915 156.524 179.052 1.00 70.24 C +ATOM 10435 O ARG B 710 152.134 156.560 179.238 1.00 70.24 O +ATOM 10436 CB ARG B 710 149.811 158.761 179.344 1.00 70.24 C +ATOM 10437 CG ARG B 710 150.909 159.680 179.770 1.00 70.24 C +ATOM 10438 CD ARG B 710 151.194 160.781 178.770 1.00 70.24 C +ATOM 10439 NE ARG B 710 152.346 161.525 179.246 1.00 70.24 N +ATOM 10440 CZ ARG B 710 152.268 162.586 180.033 1.00 70.24 C +ATOM 10441 NH1 ARG B 710 151.091 163.055 180.400 1.00 70.24 N +ATOM 10442 NH2 ARG B 710 153.371 163.181 180.443 1.00 70.24 N +ATOM 10443 N ILE B 711 150.167 155.495 179.450 1.00 70.06 N +ATOM 10444 CA ILE B 711 150.765 154.313 180.062 1.00 70.06 C +ATOM 10445 C ILE B 711 151.378 153.414 178.992 1.00 70.06 C +ATOM 10446 O ILE B 711 152.399 152.760 179.231 1.00 70.06 O +ATOM 10447 CB ILE B 711 149.704 153.585 180.912 1.00 70.06 C +ATOM 10448 CG1 ILE B 711 149.226 154.486 182.047 1.00 70.06 C +ATOM 10449 CG2 ILE B 711 150.221 152.300 181.529 1.00 70.06 C +ATOM 10450 CD1 ILE B 711 147.926 154.049 182.662 1.00 70.06 C +ATOM 10451 N ASN B 712 150.798 153.404 177.790 1.00 72.95 N +ATOM 10452 CA ASN B 712 151.343 152.622 176.687 1.00 72.95 C +ATOM 10453 C ASN B 712 152.697 153.149 176.234 1.00 72.95 C +ATOM 10454 O ASN B 712 153.598 152.364 175.924 1.00 72.95 O +ATOM 10455 CB ASN B 712 150.368 152.627 175.514 1.00 72.95 C +ATOM 10456 CG ASN B 712 149.159 151.773 175.759 1.00 72.95 C +ATOM 10457 OD1 ASN B 712 149.171 150.893 176.609 1.00 72.95 O +ATOM 10458 ND2 ASN B 712 148.099 152.027 175.008 1.00 72.95 N +ATOM 10459 N ASP B 713 152.861 154.472 176.191 1.00 75.40 N +ATOM 10460 CA ASP B 713 154.120 155.051 175.735 1.00 75.40 C +ATOM 10461 C ASP B 713 155.242 154.855 176.742 1.00 75.40 C +ATOM 10462 O ASP B 713 156.412 154.798 176.353 1.00 75.40 O +ATOM 10463 CB ASP B 713 153.939 156.535 175.429 1.00 75.40 C +ATOM 10464 CG ASP B 713 152.925 156.786 174.337 1.00 75.40 C +ATOM 10465 OD1 ASP B 713 152.647 155.856 173.552 1.00 75.40 O +ATOM 10466 OD2 ASP B 713 152.405 157.917 174.256 1.00 75.40 O +ATOM 10467 N ALA B 714 154.915 154.730 178.029 1.00 71.46 N +ATOM 10468 CA ALA B 714 155.940 154.518 179.043 1.00 71.46 C +ATOM 10469 C ALA B 714 156.563 153.131 178.978 1.00 71.46 C +ATOM 10470 O ALA B 714 157.639 152.929 179.544 1.00 71.46 O +ATOM 10471 CB ALA B 714 155.362 154.748 180.436 1.00 71.46 C +ATOM 10472 N PHE B 715 155.925 152.175 178.305 1.00 72.20 N +ATOM 10473 CA PHE B 715 156.420 150.810 178.245 1.00 72.20 C +ATOM 10474 C PHE B 715 156.641 150.308 176.828 1.00 72.20 C +ATOM 10475 O PHE B 715 156.995 149.137 176.664 1.00 72.20 O +ATOM 10476 CB PHE B 715 155.455 149.865 178.973 1.00 72.20 C +ATOM 10477 CG PHE B 715 155.442 150.047 180.456 1.00 72.20 C +ATOM 10478 CD1 PHE B 715 156.429 149.483 181.244 1.00 72.20 C +ATOM 10479 CD2 PHE B 715 154.454 150.801 181.062 1.00 72.20 C +ATOM 10480 CE1 PHE B 715 156.426 149.662 182.605 1.00 72.20 C +ATOM 10481 CE2 PHE B 715 154.450 150.985 182.423 1.00 72.20 C +ATOM 10482 CZ PHE B 715 155.439 150.413 183.192 1.00 72.20 C +ATOM 10483 N ARG B 716 156.434 151.160 175.814 1.00 76.56 N +ATOM 10484 CA ARG B 716 156.557 150.844 174.382 1.00 76.56 C +ATOM 10485 C ARG B 716 155.609 149.732 173.937 1.00 76.56 C +ATOM 10486 O ARG B 716 155.933 148.950 173.043 1.00 76.56 O +ATOM 10487 CB ARG B 716 157.996 150.499 173.985 1.00 76.56 C +ATOM 10488 CG ARG B 716 158.919 151.678 173.919 1.00 76.56 C +ATOM 10489 CD ARG B 716 160.361 151.232 173.898 1.00 76.56 C +ATOM 10490 NE ARG B 716 161.273 152.370 173.896 1.00 76.56 N +ATOM 10491 CZ ARG B 716 162.535 152.315 174.304 1.00 76.56 C +ATOM 10492 NH1 ARG B 716 163.288 153.400 174.268 1.00 76.56 N +ATOM 10493 NH2 ARG B 716 163.043 151.175 174.749 1.00 76.56 N +ATOM 10494 N LEU B 717 154.430 149.655 174.537 1.00 76.23 N +ATOM 10495 CA LEU B 717 153.401 148.712 174.130 1.00 76.23 C +ATOM 10496 C LEU B 717 152.263 149.469 173.461 1.00 76.23 C +ATOM 10497 O LEU B 717 152.134 150.683 173.602 1.00 76.23 O +ATOM 10498 CB LEU B 717 152.896 147.913 175.332 1.00 76.23 C +ATOM 10499 CG LEU B 717 153.997 147.298 176.189 1.00 76.23 C +ATOM 10500 CD1 LEU B 717 153.432 146.749 177.478 1.00 76.23 C +ATOM 10501 CD2 LEU B 717 154.721 146.217 175.422 1.00 76.23 C +ATOM 10502 N ASN B 718 151.452 148.748 172.682 1.00 85.35 N +ATOM 10503 CA ASN B 718 150.397 149.449 171.954 1.00 85.35 C +ATOM 10504 C ASN B 718 149.080 148.671 172.004 1.00 85.35 C +ATOM 10505 O ASN B 718 148.671 148.018 171.042 1.00 85.35 O +ATOM 10506 CB ASN B 718 150.838 149.688 170.510 1.00 85.35 C +ATOM 10507 CG ASN B 718 151.606 148.499 169.923 1.00 85.35 C +ATOM 10508 OD1 ASN B 718 151.134 147.362 169.909 1.00 85.35 O +ATOM 10509 ND2 ASN B 718 152.811 148.772 169.436 1.00 85.35 N +ATOM 10510 N ASP B 719 148.390 148.762 173.143 1.00 86.93 N +ATOM 10511 CA ASP B 719 146.950 148.532 173.307 1.00 86.93 C +ATOM 10512 C ASP B 719 146.452 147.114 173.000 1.00 86.93 C +ATOM 10513 O ASP B 719 145.307 146.779 173.308 1.00 86.93 O +ATOM 10514 CB ASP B 719 146.178 149.540 172.450 1.00 86.93 C +ATOM 10515 CG ASP B 719 144.975 150.121 173.165 1.00 86.93 C +ATOM 10516 OD1 ASP B 719 144.272 149.380 173.874 1.00 86.93 O +ATOM 10517 OD2 ASP B 719 144.737 151.336 173.030 1.00 86.93 O +ATOM 10518 N ASN B 720 147.299 146.267 172.426 1.00 87.29 N +ATOM 10519 CA ASN B 720 147.025 144.855 172.214 1.00 87.29 C +ATOM 10520 C ASN B 720 148.046 143.975 172.893 1.00 87.29 C +ATOM 10521 O ASN B 720 147.780 142.786 173.093 1.00 87.29 O +ATOM 10522 CB ASN B 720 147.018 144.515 170.718 1.00 87.29 C +ATOM 10523 CG ASN B 720 146.168 145.461 169.903 1.00 87.29 C +ATOM 10524 OD1 ASN B 720 145.194 146.025 170.395 1.00 87.29 O +ATOM 10525 ND2 ASN B 720 146.543 145.652 168.645 1.00 87.29 N +ATOM 10526 N SER B 721 149.206 144.518 173.233 1.00 82.06 N +ATOM 10527 CA SER B 721 150.201 143.870 174.058 1.00 82.06 C +ATOM 10528 C SER B 721 150.193 144.392 175.483 1.00 82.06 C +ATOM 10529 O SER B 721 151.048 143.998 176.276 1.00 82.06 O +ATOM 10530 CB SER B 721 151.579 144.058 173.437 1.00 82.06 C +ATOM 10531 OG SER B 721 151.899 145.430 173.356 1.00 82.06 O +ATOM 10532 N LEU B 722 149.260 145.283 175.819 1.00 76.73 N +ATOM 10533 CA LEU B 722 148.996 145.696 177.194 1.00 76.73 C +ATOM 10534 C LEU B 722 147.478 145.789 177.321 1.00 76.73 C +ATOM 10535 O LEU B 722 146.870 146.825 177.055 1.00 76.73 O +ATOM 10536 CB LEU B 722 149.683 147.015 177.538 1.00 76.73 C +ATOM 10537 CG LEU B 722 149.472 147.579 178.944 1.00 76.73 C +ATOM 10538 CD1 LEU B 722 149.869 146.568 179.978 1.00 76.73 C +ATOM 10539 CD2 LEU B 722 150.254 148.855 179.136 1.00 76.73 C +ATOM 10540 N GLU B 723 146.859 144.690 177.725 1.00 75.45 N +ATOM 10541 CA GLU B 723 145.412 144.624 177.839 1.00 75.45 C +ATOM 10542 C GLU B 723 144.981 144.566 179.296 1.00 75.45 C +ATOM 10543 O GLU B 723 145.722 144.127 180.175 1.00 75.45 O +ATOM 10544 CB GLU B 723 144.863 143.425 177.069 1.00 75.45 C +ATOM 10545 CG GLU B 723 145.707 142.191 177.157 1.00 75.45 C +ATOM 10546 CD GLU B 723 145.310 141.157 176.126 1.00 75.45 C +ATOM 10547 OE1 GLU B 723 144.269 141.349 175.467 1.00 75.45 O +ATOM 10548 OE2 GLU B 723 146.041 140.159 175.964 1.00 75.45 O +ATOM 10549 N PHE B 724 143.759 145.025 179.541 1.00 73.79 N +ATOM 10550 CA PHE B 724 143.257 145.179 180.891 1.00 73.79 C +ATOM 10551 C PHE B 724 142.047 144.308 181.203 1.00 73.79 C +ATOM 10552 O PHE B 724 141.567 144.349 182.339 1.00 73.79 O +ATOM 10553 CB PHE B 724 142.928 146.652 181.158 1.00 73.79 C +ATOM 10554 CG PHE B 724 144.136 147.491 181.460 1.00 73.79 C +ATOM 10555 CD1 PHE B 724 144.838 148.105 180.440 1.00 73.79 C +ATOM 10556 CD2 PHE B 724 144.574 147.659 182.759 1.00 73.79 C +ATOM 10557 CE1 PHE B 724 145.951 148.876 180.711 1.00 73.79 C +ATOM 10558 CE2 PHE B 724 145.687 148.427 183.037 1.00 73.79 C +ATOM 10559 CZ PHE B 724 146.376 149.033 182.011 1.00 73.79 C +ATOM 10560 N LEU B 725 141.549 143.530 180.235 1.00 77.44 N +ATOM 10561 CA LEU B 725 140.552 142.466 180.424 1.00 77.44 C +ATOM 10562 C LEU B 725 139.252 142.989 181.046 1.00 77.44 C +ATOM 10563 O LEU B 725 138.902 142.687 182.184 1.00 77.44 O +ATOM 10564 CB LEU B 725 141.113 141.296 181.239 1.00 77.44 C +ATOM 10565 CG LEU B 725 141.853 140.226 180.433 1.00 77.44 C +ATOM 10566 CD1 LEU B 725 143.286 140.614 180.117 1.00 77.44 C +ATOM 10567 CD2 LEU B 725 141.780 138.887 181.131 1.00 77.44 C +ATOM 10568 N GLY B 726 138.558 143.806 180.267 1.00 83.34 N +ATOM 10569 CA GLY B 726 137.300 144.369 180.706 1.00 83.34 C +ATOM 10570 C GLY B 726 137.239 145.836 180.364 1.00 83.34 C +ATOM 10571 O GLY B 726 136.215 146.498 180.550 1.00 83.34 O +ATOM 10572 N ILE B 727 138.359 146.349 179.868 1.00 86.78 N +ATOM 10573 CA ILE B 727 138.462 147.694 179.328 1.00 86.78 C +ATOM 10574 C ILE B 727 138.853 147.542 177.867 1.00 86.78 C +ATOM 10575 O ILE B 727 140.000 147.196 177.559 1.00 86.78 O +ATOM 10576 CB ILE B 727 139.487 148.541 180.088 1.00 86.78 C +ATOM 10577 CG1 ILE B 727 139.152 148.578 181.574 1.00 86.78 C +ATOM 10578 CG2 ILE B 727 139.533 149.938 179.529 1.00 86.78 C +ATOM 10579 CD1 ILE B 727 140.209 149.247 182.400 1.00 86.78 C +ATOM 10580 N GLN B 728 137.909 147.779 176.972 1.00106.55 N +ATOM 10581 CA GLN B 728 138.217 147.639 175.561 1.00106.55 C +ATOM 10582 C GLN B 728 138.226 148.995 174.862 1.00106.55 C +ATOM 10583 O GLN B 728 137.424 149.871 175.202 1.00106.55 O +ATOM 10584 CB GLN B 728 137.223 146.688 174.875 1.00106.55 C +ATOM 10585 CG GLN B 728 135.748 146.969 175.133 1.00106.55 C +ATOM 10586 CD GLN B 728 135.132 147.975 174.179 1.00106.55 C +ATOM 10587 OE1 GLN B 728 135.568 148.121 173.037 1.00106.55 O +ATOM 10588 NE2 GLN B 728 134.096 148.663 174.643 1.00106.55 N +ATOM 10589 N PRO B 729 139.141 149.208 173.912 1.00112.32 N +ATOM 10590 CA PRO B 729 139.189 150.493 173.194 1.00112.32 C +ATOM 10591 C PRO B 729 138.009 150.653 172.240 1.00112.32 C +ATOM 10592 O PRO B 729 137.589 149.700 171.580 1.00112.32 O +ATOM 10593 CB PRO B 729 140.522 150.431 172.438 1.00112.32 C +ATOM 10594 CG PRO B 729 140.868 148.982 172.377 1.00112.32 C +ATOM 10595 CD PRO B 729 140.289 148.342 173.589 1.00112.32 C +ATOM 10596 N THR B 730 137.467 151.871 172.185 1.00122.10 N +ATOM 10597 CA THR B 730 136.184 152.116 171.538 1.00122.10 C +ATOM 10598 C THR B 730 136.246 153.059 170.338 1.00122.10 C +ATOM 10599 O THR B 730 135.821 152.703 169.235 1.00122.10 O +ATOM 10600 CB THR B 730 135.211 152.708 172.558 1.00122.10 C +ATOM 10601 OG1 THR B 730 135.726 153.958 173.028 1.00122.10 O +ATOM 10602 CG2 THR B 730 135.021 151.780 173.746 1.00122.10 C +ATOM 10603 N LEU B 731 136.788 154.256 170.547 1.00126.01 N +ATOM 10604 CA LEU B 731 136.555 155.402 169.681 1.00126.01 C +ATOM 10605 C LEU B 731 137.309 155.284 168.356 1.00126.01 C +ATOM 10606 O LEU B 731 138.140 154.396 168.152 1.00126.01 O +ATOM 10607 CB LEU B 731 136.968 156.687 170.393 1.00126.01 C +ATOM 10608 CG LEU B 731 136.310 157.000 171.738 1.00126.01 C +ATOM 10609 CD1 LEU B 731 136.691 158.395 172.194 1.00126.01 C +ATOM 10610 CD2 LEU B 731 134.800 156.860 171.666 1.00126.01 C +ATOM 10611 N GLY B 732 136.998 156.208 167.446 1.00125.14 N +ATOM 10612 CA GLY B 732 137.775 156.406 166.244 1.00125.14 C +ATOM 10613 C GLY B 732 137.026 156.081 164.968 1.00125.14 C +ATOM 10614 O GLY B 732 136.922 154.918 164.564 1.00125.14 O +ATOM 10615 N PRO B 733 136.494 157.105 164.304 1.00127.97 N +ATOM 10616 CA PRO B 733 135.857 156.896 162.999 1.00127.97 C +ATOM 10617 C PRO B 733 136.865 156.994 161.867 1.00127.97 C +ATOM 10618 O PRO B 733 137.643 157.957 161.790 1.00127.97 O +ATOM 10619 CB PRO B 733 134.822 158.027 162.926 1.00127.97 C +ATOM 10620 CG PRO B 733 135.337 159.086 163.828 1.00127.97 C +ATOM 10621 CD PRO B 733 136.215 158.441 164.861 1.00127.97 C +ATOM 10622 N PRO B 734 136.890 156.017 160.967 1.00128.79 N +ATOM 10623 CA PRO B 734 137.745 156.137 159.768 1.00128.79 C +ATOM 10624 C PRO B 734 137.016 156.788 158.595 1.00128.79 C +ATOM 10625 O PRO B 734 136.673 156.150 157.591 1.00128.79 O +ATOM 10626 CB PRO B 734 138.127 154.680 159.491 1.00128.79 C +ATOM 10627 CG PRO B 734 137.016 153.847 160.110 1.00128.79 C +ATOM 10628 CD PRO B 734 136.164 154.738 160.987 1.00128.79 C +ATOM 10629 N ASN B 735 136.774 158.094 158.708 1.00129.11 N +ATOM 10630 CA ASN B 735 136.135 158.862 157.640 1.00129.11 C +ATOM 10631 C ASN B 735 137.215 159.628 156.877 1.00129.11 C +ATOM 10632 O ASN B 735 137.431 160.826 157.059 1.00129.11 O +ATOM 10633 CB ASN B 735 135.033 159.764 158.209 1.00129.11 C +ATOM 10634 CG ASN B 735 135.483 160.565 159.424 1.00129.11 C +ATOM 10635 OD1 ASN B 735 136.646 160.508 159.828 1.00129.11 O +ATOM 10636 ND2 ASN B 735 134.556 161.311 160.016 1.00129.11 N +ATOM 10637 N GLN B 736 137.894 158.902 155.987 1.00118.38 N +ATOM 10638 CA GLN B 736 139.053 159.418 155.265 1.00118.38 C +ATOM 10639 C GLN B 736 138.726 160.408 154.137 1.00118.38 C +ATOM 10640 O GLN B 736 139.193 161.550 154.223 1.00118.38 O +ATOM 10641 CB GLN B 736 139.899 158.250 154.733 1.00118.38 C +ATOM 10642 CG GLN B 736 141.221 158.653 154.082 1.00118.38 C +ATOM 10643 CD GLN B 736 141.725 157.615 153.087 1.00118.38 C +ATOM 10644 OE1 GLN B 736 141.003 156.688 152.722 1.00118.38 O +ATOM 10645 NE2 GLN B 736 142.967 157.769 152.646 1.00118.38 N +ATOM 10646 N PRO B 737 137.960 160.075 153.087 1.00106.17 N +ATOM 10647 CA PRO B 737 138.007 160.913 151.884 1.00106.17 C +ATOM 10648 C PRO B 737 137.096 162.124 151.986 1.00106.17 C +ATOM 10649 O PRO B 737 135.911 162.007 152.333 1.00106.17 O +ATOM 10650 CB PRO B 737 137.538 159.966 150.767 1.00106.17 C +ATOM 10651 CG PRO B 737 136.971 158.758 151.444 1.00106.17 C +ATOM 10652 CD PRO B 737 136.931 159.026 152.910 1.00106.17 C +ATOM 10653 N PRO B 738 137.614 163.314 151.686 1.00 98.28 N +ATOM 10654 CA PRO B 738 136.749 164.441 151.301 1.00 98.28 C +ATOM 10655 C PRO B 738 136.497 164.518 149.803 1.00 98.28 C +ATOM 10656 O PRO B 738 135.827 165.456 149.360 1.00 98.28 O +ATOM 10657 CB PRO B 738 137.572 165.645 151.764 1.00 98.28 C +ATOM 10658 CG PRO B 738 138.981 165.211 151.541 1.00 98.28 C +ATOM 10659 CD PRO B 738 139.028 163.720 151.781 1.00 98.28 C +ATOM 10660 N VAL B 739 137.009 163.552 149.043 1.00 83.59 N +ATOM 10661 CA VAL B 739 137.055 163.632 147.591 1.00 83.59 C +ATOM 10662 C VAL B 739 136.346 162.457 146.928 1.00 83.59 C +ATOM 10663 O VAL B 739 135.806 162.628 145.821 1.00 83.59 O +ATOM 10664 CB VAL B 739 138.532 163.702 147.114 1.00 83.59 C +ATOM 10665 CG1 VAL B 739 138.677 163.913 145.620 1.00 83.59 C +ATOM 10666 CG2 VAL B 739 139.333 164.768 147.855 1.00 83.59 C +ATOM 10667 N SER B 740 136.216 161.318 147.621 1.00 60.75 N +ATOM 10668 CA SER B 740 135.770 160.036 147.069 1.00 60.75 C +ATOM 10669 C SER B 740 136.659 159.648 145.886 1.00 60.75 C +ATOM 10670 O SER B 740 136.275 159.723 144.726 1.00 60.75 O +ATOM 10671 CB SER B 740 134.280 160.034 146.707 1.00 60.75 C +ATOM 10672 OG SER B 740 133.858 158.737 146.345 1.00 60.75 O +ATOM 10673 N ILE B 741 137.890 159.275 146.252 1.00 53.43 N +ATOM 10674 CA ILE B 741 139.075 159.200 145.393 1.00 53.43 C +ATOM 10675 C ILE B 741 138.888 158.356 144.131 1.00 53.43 C +ATOM 10676 O ILE B 741 139.575 158.576 143.129 1.00 53.43 O +ATOM 10677 CB ILE B 741 140.250 158.701 146.266 1.00 53.43 C +ATOM 10678 CG1 ILE B 741 141.593 158.710 145.544 1.00 53.43 C +ATOM 10679 CG2 ILE B 741 139.953 157.343 146.804 1.00 53.43 C +ATOM 10680 CD1 ILE B 741 142.172 160.074 145.396 1.00 53.43 C +ATOM 10681 N TRP B 742 137.932 157.424 144.118 1.00 51.93 N +ATOM 10682 CA TRP B 742 137.655 156.708 142.874 1.00 51.93 C +ATOM 10683 C TRP B 742 136.951 157.580 141.844 1.00 51.93 C +ATOM 10684 O TRP B 742 136.962 157.239 140.663 1.00 51.93 O +ATOM 10685 CB TRP B 742 136.827 155.441 143.129 1.00 51.93 C +ATOM 10686 CG TRP B 742 135.377 155.657 143.425 1.00 51.93 C +ATOM 10687 CD1 TRP B 742 134.816 155.816 144.646 1.00 51.93 C +ATOM 10688 CD2 TRP B 742 134.304 155.718 142.483 1.00 51.93 C +ATOM 10689 NE1 TRP B 742 133.468 155.991 144.532 1.00 51.93 N +ATOM 10690 CE2 TRP B 742 133.127 155.938 143.209 1.00 51.93 C +ATOM 10691 CE3 TRP B 742 134.228 155.625 141.093 1.00 51.93 C +ATOM 10692 CZ2 TRP B 742 131.890 156.065 142.598 1.00 51.93 C +ATOM 10693 CZ3 TRP B 742 133.002 155.748 140.490 1.00 51.93 C +ATOM 10694 CH2 TRP B 742 131.850 155.965 141.240 1.00 51.93 C +ATOM 10695 N LEU B 743 136.342 158.691 142.251 1.00 52.09 N +ATOM 10696 CA LEU B 743 135.646 159.525 141.284 1.00 52.09 C +ATOM 10697 C LEU B 743 136.591 160.421 140.503 1.00 52.09 C +ATOM 10698 O LEU B 743 136.237 160.874 139.415 1.00 52.09 O +ATOM 10699 CB LEU B 743 134.593 160.380 141.970 1.00 52.09 C +ATOM 10700 CG LEU B 743 133.163 159.905 141.818 1.00 52.09 C +ATOM 10701 CD1 LEU B 743 132.266 160.871 142.518 1.00 52.09 C +ATOM 10702 CD2 LEU B 743 132.807 159.807 140.364 1.00 52.09 C +ATOM 10703 N ILE B 744 137.758 160.729 141.051 1.00 45.53 N +ATOM 10704 CA ILE B 744 138.671 161.601 140.331 1.00 45.53 C +ATOM 10705 C ILE B 744 139.476 160.799 139.321 1.00 45.53 C +ATOM 10706 O ILE B 744 139.837 161.309 138.267 1.00 45.53 O +ATOM 10707 CB ILE B 744 139.565 162.444 141.261 1.00 45.53 C +ATOM 10708 CG1 ILE B 744 140.796 161.662 141.700 1.00 45.53 C +ATOM 10709 CG2 ILE B 744 138.775 162.920 142.468 1.00 45.53 C +ATOM 10710 CD1 ILE B 744 141.536 162.308 142.849 1.00 45.53 C +ATOM 10711 N VAL B 745 139.744 159.538 139.632 1.00 46.95 N +ATOM 10712 CA VAL B 745 140.471 158.699 138.701 1.00 46.95 C +ATOM 10713 C VAL B 745 139.531 158.474 137.531 1.00 46.95 C +ATOM 10714 O VAL B 745 139.901 158.656 136.376 1.00 46.95 O +ATOM 10715 CB VAL B 745 140.864 157.353 139.317 1.00 46.95 C +ATOM 10716 CG1 VAL B 745 141.367 156.408 138.242 1.00 46.95 C +ATOM 10717 CG2 VAL B 745 141.927 157.558 140.377 1.00 46.95 C +ATOM 10718 N PHE B 746 138.300 158.092 137.839 1.00 49.54 N +ATOM 10719 CA PHE B 746 137.309 157.874 136.806 1.00 49.54 C +ATOM 10720 C PHE B 746 137.215 159.140 135.978 1.00 49.54 C +ATOM 10721 O PHE B 746 137.200 159.093 134.759 1.00 49.54 O +ATOM 10722 CB PHE B 746 135.954 157.560 137.420 1.00 49.54 C +ATOM 10723 CG PHE B 746 134.816 157.668 136.457 1.00 49.54 C +ATOM 10724 CD1 PHE B 746 134.543 156.644 135.575 1.00 49.54 C +ATOM 10725 CD2 PHE B 746 134.020 158.795 136.434 1.00 49.54 C +ATOM 10726 CE1 PHE B 746 133.495 156.739 134.686 1.00 49.54 C +ATOM 10727 CE2 PHE B 746 132.968 158.898 135.550 1.00 49.54 C +ATOM 10728 CZ PHE B 746 132.705 157.868 134.673 1.00 49.54 C +ATOM 10729 N GLY B 747 137.158 160.280 136.651 1.00 48.34 N +ATOM 10730 CA GLY B 747 137.078 161.556 135.969 1.00 48.34 C +ATOM 10731 C GLY B 747 138.185 161.707 134.948 1.00 48.34 C +ATOM 10732 O GLY B 747 137.919 161.864 133.767 1.00 48.34 O +ATOM 10733 N VAL B 748 139.432 161.653 135.399 1.00 49.53 N +ATOM 10734 CA VAL B 748 140.566 161.790 134.493 1.00 49.53 C +ATOM 10735 C VAL B 748 140.527 160.793 133.335 1.00 49.53 C +ATOM 10736 O VAL B 748 140.852 161.148 132.207 1.00 49.53 O +ATOM 10737 CB VAL B 748 141.909 161.669 135.234 1.00 49.53 C +ATOM 10738 CG1 VAL B 748 143.068 161.707 134.253 1.00 49.53 C +ATOM 10739 CG2 VAL B 748 142.050 162.786 136.251 1.00 49.53 C +ATOM 10740 N VAL B 749 140.152 159.549 133.602 1.00 50.73 N +ATOM 10741 CA VAL B 749 140.103 158.540 132.545 1.00 50.73 C +ATOM 10742 C VAL B 749 139.043 158.874 131.494 1.00 50.73 C +ATOM 10743 O VAL B 749 139.298 158.783 130.295 1.00 50.73 O +ATOM 10744 CB VAL B 749 139.889 157.124 133.119 1.00 50.73 C +ATOM 10745 CG1 VAL B 749 139.561 156.123 132.024 1.00 50.73 C +ATOM 10746 CG2 VAL B 749 141.127 156.678 133.877 1.00 50.73 C +ATOM 10747 N MET B 750 137.857 159.260 131.943 1.00 56.89 N +ATOM 10748 CA MET B 750 136.789 159.606 131.021 1.00 56.89 C +ATOM 10749 C MET B 750 137.222 160.762 130.138 1.00 56.89 C +ATOM 10750 O MET B 750 136.966 160.766 128.937 1.00 56.89 O +ATOM 10751 CB MET B 750 135.523 159.984 131.774 1.00 56.89 C +ATOM 10752 CG MET B 750 134.258 159.771 130.970 1.00 56.89 C +ATOM 10753 SD MET B 750 134.146 158.078 130.378 1.00 56.89 S +ATOM 10754 CE MET B 750 132.475 158.057 129.736 1.00 56.89 C +ATOM 10755 N GLY B 751 137.880 161.746 130.735 1.00 52.97 N +ATOM 10756 CA GLY B 751 138.346 162.892 129.984 1.00 52.97 C +ATOM 10757 C GLY B 751 139.139 162.420 128.788 1.00 52.97 C +ATOM 10758 O GLY B 751 138.768 162.671 127.637 1.00 52.97 O +ATOM 10759 N VAL B 752 140.235 161.721 129.054 1.00 53.41 N +ATOM 10760 CA VAL B 752 141.066 161.220 127.973 1.00 53.41 C +ATOM 10761 C VAL B 752 140.259 160.405 126.967 1.00 53.41 C +ATOM 10762 O VAL B 752 140.368 160.629 125.769 1.00 53.41 O +ATOM 10763 CB VAL B 752 142.271 160.407 128.476 1.00 53.41 C +ATOM 10764 CG1 VAL B 752 142.951 161.128 129.622 1.00 53.41 C +ATOM 10765 CG2 VAL B 752 141.848 159.008 128.881 1.00 53.41 C +ATOM 10766 N ILE B 753 139.449 159.466 127.438 1.00 54.72 N +ATOM 10767 CA ILE B 753 138.660 158.666 126.507 1.00 54.72 C +ATOM 10768 C ILE B 753 137.892 159.544 125.518 1.00 54.72 C +ATOM 10769 O ILE B 753 138.009 159.368 124.303 1.00 54.72 O +ATOM 10770 CB ILE B 753 137.695 157.710 127.228 1.00 54.72 C +ATOM 10771 CG1 ILE B 753 138.480 156.653 127.995 1.00 54.72 C +ATOM 10772 CG2 ILE B 753 136.780 157.017 126.233 1.00 54.72 C +ATOM 10773 CD1 ILE B 753 139.450 155.884 127.129 1.00 54.72 C +ATOM 10774 N VAL B 754 137.108 160.486 126.030 1.00 54.99 N +ATOM 10775 CA VAL B 754 136.327 161.364 125.159 1.00 54.99 C +ATOM 10776 C VAL B 754 137.189 162.198 124.210 1.00 54.99 C +ATOM 10777 O VAL B 754 136.889 162.309 123.013 1.00 54.99 O +ATOM 10778 CB VAL B 754 135.398 162.288 125.960 1.00 54.99 C +ATOM 10779 CG1 VAL B 754 134.611 161.484 126.979 1.00 54.99 C +ATOM 10780 CG2 VAL B 754 136.198 163.386 126.633 1.00 54.99 C +ATOM 10781 N VAL B 755 138.261 162.786 124.731 1.00 57.57 N +ATOM 10782 CA VAL B 755 139.121 163.587 123.869 1.00 57.57 C +ATOM 10783 C VAL B 755 139.631 162.724 122.722 1.00 57.57 C +ATOM 10784 O VAL B 755 139.682 163.160 121.583 1.00 57.57 O +ATOM 10785 CB VAL B 755 140.299 164.226 124.629 1.00 57.57 C +ATOM 10786 CG1 VAL B 755 141.382 163.198 124.923 1.00 57.57 C +ATOM 10787 CG2 VAL B 755 140.865 165.388 123.832 1.00 57.57 C +ATOM 10788 N GLY B 756 140.000 161.491 123.038 1.00 55.11 N +ATOM 10789 CA GLY B 756 140.497 160.554 122.052 1.00 55.11 C +ATOM 10790 C GLY B 756 139.460 160.229 120.999 1.00 55.11 C +ATOM 10791 O GLY B 756 139.757 160.251 119.811 1.00 55.11 O +ATOM 10792 N ILE B 757 138.239 159.924 121.422 1.00 52.10 N +ATOM 10793 CA ILE B 757 137.195 159.619 120.453 1.00 52.10 C +ATOM 10794 C ILE B 757 136.992 160.816 119.530 1.00 52.10 C +ATOM 10795 O ILE B 757 136.734 160.647 118.337 1.00 52.10 O +ATOM 10796 CB ILE B 757 135.863 159.231 121.120 1.00 52.10 C +ATOM 10797 CG1 ILE B 757 135.984 157.877 121.809 1.00 52.10 C +ATOM 10798 CG2 ILE B 757 134.739 159.167 120.099 1.00 52.10 C +ATOM 10799 CD1 ILE B 757 134.743 157.489 122.579 1.00 52.10 C +ATOM 10800 N VAL B 758 137.108 162.025 120.070 1.00 51.56 N +ATOM 10801 CA VAL B 758 136.927 163.202 119.226 1.00 51.56 C +ATOM 10802 C VAL B 758 138.084 163.377 118.240 1.00 51.56 C +ATOM 10803 O VAL B 758 137.868 163.666 117.069 1.00 51.56 O +ATOM 10804 CB VAL B 758 136.712 164.479 120.046 1.00 51.56 C +ATOM 10805 CG1 VAL B 758 136.671 165.690 119.133 1.00 51.56 C +ATOM 10806 CG2 VAL B 758 135.417 164.373 120.831 1.00 51.56 C +ATOM 10807 N ILE B 759 139.310 163.192 118.711 1.00 53.75 N +ATOM 10808 CA ILE B 759 140.479 163.308 117.853 1.00 53.75 C +ATOM 10809 C ILE B 759 140.478 162.158 116.858 1.00 53.75 C +ATOM 10810 O ILE B 759 141.278 162.131 115.933 1.00 53.75 O +ATOM 10811 CB ILE B 759 141.787 163.270 118.668 1.00 53.75 C +ATOM 10812 CG1 ILE B 759 141.924 164.531 119.516 1.00 53.75 C +ATOM 10813 CG2 ILE B 759 143.001 163.124 117.763 1.00 53.75 C +ATOM 10814 CD1 ILE B 759 143.303 164.717 120.109 1.00 53.75 C +ATOM 10815 N LEU B 760 139.581 161.202 117.055 1.00 53.73 N +ATOM 10816 CA LEU B 760 139.492 160.057 116.162 1.00 53.73 C +ATOM 10817 C LEU B 760 138.404 160.247 115.119 1.00 53.73 C +ATOM 10818 O LEU B 760 138.528 159.751 114.005 1.00 53.73 O +ATOM 10819 CB LEU B 760 139.244 158.770 116.944 1.00 53.73 C +ATOM 10820 CG LEU B 760 140.497 157.995 117.337 1.00 53.73 C +ATOM 10821 CD1 LEU B 760 140.146 156.564 117.701 1.00 53.73 C +ATOM 10822 CD2 LEU B 760 141.504 158.030 116.205 1.00 53.73 C +ATOM 10823 N ILE B 761 137.337 160.960 115.465 1.00 57.59 N +ATOM 10824 CA ILE B 761 136.276 161.168 114.483 1.00 57.59 C +ATOM 10825 C ILE B 761 136.521 162.369 113.559 1.00 57.59 C +ATOM 10826 O ILE B 761 135.788 162.564 112.601 1.00 57.59 O +ATOM 10827 CB ILE B 761 134.855 161.153 115.099 1.00 57.59 C +ATOM 10828 CG1 ILE B 761 134.349 162.562 115.393 1.00 57.59 C +ATOM 10829 CG2 ILE B 761 134.824 160.294 116.351 1.00 57.59 C +ATOM 10830 CD1 ILE B 761 132.852 162.702 115.241 1.00 57.59 C +ATOM 10831 N PHE B 762 137.550 163.163 113.843 1.00 63.46 N +ATOM 10832 CA PHE B 762 137.895 164.292 112.992 1.00 63.46 C +ATOM 10833 C PHE B 762 139.092 164.016 112.104 1.00 63.46 C +ATOM 10834 O PHE B 762 139.232 164.667 111.067 1.00 63.46 O +ATOM 10835 CB PHE B 762 138.166 165.545 113.823 1.00 63.46 C +ATOM 10836 CG PHE B 762 136.930 166.279 114.204 1.00 63.46 C +ATOM 10837 CD1 PHE B 762 135.789 166.176 113.433 1.00 63.46 C +ATOM 10838 CD2 PHE B 762 136.893 167.052 115.347 1.00 63.46 C +ATOM 10839 CE1 PHE B 762 134.633 166.842 113.787 1.00 63.46 C +ATOM 10840 CE2 PHE B 762 135.739 167.720 115.709 1.00 63.46 C +ATOM 10841 CZ PHE B 762 134.608 167.613 114.926 1.00 63.46 C +ATOM 10842 N THR B 763 139.960 163.082 112.488 1.00 62.27 N +ATOM 10843 CA THR B 763 140.944 162.565 111.548 1.00 62.27 C +ATOM 10844 C THR B 763 140.261 161.771 110.440 1.00 62.27 C +ATOM 10845 O THR B 763 140.677 161.832 109.278 1.00 62.27 O +ATOM 10846 CB THR B 763 141.971 161.729 112.312 1.00 62.27 C +ATOM 10847 OG1 THR B 763 142.719 162.592 113.171 1.00 62.27 O +ATOM 10848 CG2 THR B 763 142.939 161.025 111.391 1.00 62.27 C +ATOM 10849 N GLY B 764 139.158 161.095 110.761 1.00 67.35 N +ATOM 10850 CA GLY B 764 138.400 160.372 109.759 1.00 67.35 C +ATOM 10851 C GLY B 764 137.610 161.248 108.809 1.00 67.35 C +ATOM 10852 O GLY B 764 137.105 160.744 107.805 1.00 67.35 O +ATOM 10853 N ILE B 765 137.466 162.538 109.110 1.00 67.27 N +ATOM 10854 CA ILE B 765 136.917 163.465 108.125 1.00 67.27 C +ATOM 10855 C ILE B 765 138.040 164.143 107.348 1.00 67.27 C +ATOM 10856 O ILE B 765 137.811 164.667 106.253 1.00 67.27 O +ATOM 10857 CB ILE B 765 135.982 164.471 108.818 1.00 67.27 C +ATOM 10858 CG1 ILE B 765 135.041 163.739 109.764 1.00 67.27 C +ATOM 10859 CG2 ILE B 765 135.111 165.224 107.833 1.00 67.27 C +ATOM 10860 CD1 ILE B 765 134.107 162.770 109.090 1.00 67.27 C +ATOM 10861 N ARG B 766 139.267 164.094 107.849 1.00 71.27 N +ATOM 10862 CA ARG B 766 140.420 164.498 107.061 1.00 71.27 C +ATOM 10863 C ARG B 766 141.032 163.343 106.286 1.00 71.27 C +ATOM 10864 O ARG B 766 142.239 163.354 106.034 1.00 71.27 O +ATOM 10865 CB ARG B 766 141.478 165.147 107.951 1.00 71.27 C +ATOM 10866 CG ARG B 766 141.240 166.623 108.156 1.00 71.27 C +ATOM 10867 CD ARG B 766 142.295 167.259 109.035 1.00 71.27 C +ATOM 10868 NE ARG B 766 141.990 168.664 109.280 1.00 71.27 N +ATOM 10869 CZ ARG B 766 142.627 169.680 108.706 1.00 71.27 C +ATOM 10870 NH1 ARG B 766 143.618 169.451 107.855 1.00 71.27 N +ATOM 10871 NH2 ARG B 766 142.273 170.926 108.986 1.00 71.27 N +ATOM 10872 N ASP B 767 140.235 162.345 105.923 1.00 78.20 N +ATOM 10873 CA ASP B 767 140.629 161.278 105.014 1.00 78.20 C +ATOM 10874 C ASP B 767 139.549 161.073 103.967 1.00 78.20 C +ATOM 10875 O ASP B 767 139.200 159.952 103.594 1.00 78.20 O +ATOM 10876 CB ASP B 767 140.918 159.986 105.763 1.00 78.20 C +ATOM 10877 CG ASP B 767 142.394 159.785 106.016 1.00 78.20 C +ATOM 10878 OD1 ASP B 767 143.196 160.582 105.492 1.00 78.20 O +ATOM 10879 OD2 ASP B 767 142.754 158.831 106.733 1.00 78.20 O +ATOM 10880 N ARG B 768 138.986 162.177 103.500 1.00 79.58 N +ATOM 10881 CA ARG B 768 138.083 162.160 102.365 1.00 79.58 C +ATOM 10882 C ARG B 768 138.740 162.912 101.211 1.00 79.58 C +ATOM 10883 O ARG B 768 139.676 163.690 101.415 1.00 79.58 O +ATOM 10884 CB ARG B 768 136.732 162.791 102.711 1.00 79.58 C +ATOM 10885 CG ARG B 768 135.992 162.178 103.894 1.00 79.58 C +ATOM 10886 CD ARG B 768 135.964 160.654 103.869 1.00 79.58 C +ATOM 10887 NE ARG B 768 135.136 160.133 104.954 1.00 79.58 N +ATOM 10888 CZ ARG B 768 135.471 159.104 105.722 1.00 79.58 C +ATOM 10889 NH1 ARG B 768 134.665 158.704 106.694 1.00 79.58 N +ATOM 10890 NH2 ARG B 768 136.624 158.487 105.527 1.00 79.58 N +TER 10891 ARG B 768 +ATOM 10892 N VAL C 5 181.275 196.988 97.974 1.00 72.02 N +ATOM 10893 CA VAL C 5 181.787 198.344 97.824 1.00 72.02 C +ATOM 10894 C VAL C 5 183.309 198.350 97.786 1.00 72.02 C +ATOM 10895 O VAL C 5 183.918 199.264 97.237 1.00 72.02 O +ATOM 10896 CB VAL C 5 181.298 199.264 98.953 1.00 72.02 C +ATOM 10897 CG1 VAL C 5 181.733 200.696 98.693 1.00 72.02 C +ATOM 10898 CG2 VAL C 5 179.786 199.182 99.075 1.00 72.02 C +ATOM 10899 N LEU C 6 183.920 197.324 98.369 1.00 73.52 N +ATOM 10900 CA LEU C 6 185.372 197.211 98.379 1.00 73.52 C +ATOM 10901 C LEU C 6 185.820 196.759 96.999 1.00 73.52 C +ATOM 10902 O LEU C 6 185.103 196.971 96.019 1.00 73.52 O +ATOM 10903 CB LEU C 6 185.825 196.203 99.433 1.00 73.52 C +ATOM 10904 CG LEU C 6 186.275 196.742 100.792 1.00 73.52 C +ATOM 10905 CD1 LEU C 6 187.340 195.842 101.394 1.00 73.52 C +ATOM 10906 CD2 LEU C 6 186.782 198.168 100.677 1.00 73.52 C +ATOM 10907 N PRO C 7 186.986 196.138 96.913 1.00 82.47 N +ATOM 10908 CA PRO C 7 187.487 195.696 95.612 1.00 82.47 C +ATOM 10909 C PRO C 7 187.831 194.217 95.549 1.00 82.47 C +ATOM 10910 O PRO C 7 189.001 193.853 95.631 1.00 82.47 O +ATOM 10911 CB PRO C 7 188.749 196.538 95.429 1.00 82.47 C +ATOM 10912 CG PRO C 7 189.230 196.776 96.818 1.00 82.47 C +ATOM 10913 CD PRO C 7 188.003 196.876 97.680 1.00 82.47 C +ATOM 10914 N ASN C 8 186.817 193.376 95.396 1.00 73.57 N +ATOM 10915 CA ASN C 8 187.037 191.943 95.284 1.00 73.57 C +ATOM 10916 C ASN C 8 186.504 191.483 93.931 1.00 73.57 C +ATOM 10917 O ASN C 8 185.297 191.510 93.688 1.00 73.57 O +ATOM 10918 CB ASN C 8 186.448 191.180 96.483 1.00 73.57 C +ATOM 10919 CG ASN C 8 185.039 190.685 96.245 1.00 73.57 C +ATOM 10920 OD1 ASN C 8 184.825 189.752 95.479 1.00 73.57 O +ATOM 10921 ND2 ASN C 8 184.074 191.303 96.907 1.00 73.57 N +ATOM 10922 N PRO C 9 187.465 191.075 93.015 1.00 78.64 N +ATOM 10923 CA PRO C 9 186.927 190.676 91.710 1.00 78.64 C +ATOM 10924 C PRO C 9 186.737 189.178 91.573 1.00 78.64 C +ATOM 10925 O PRO C 9 187.192 188.408 92.414 1.00 78.64 O +ATOM 10926 CB PRO C 9 188.010 191.140 90.748 1.00 78.64 C +ATOM 10927 CG PRO C 9 189.272 190.819 91.464 1.00 78.64 C +ATOM 10928 CD PRO C 9 188.983 190.893 92.941 1.00 78.64 C +ATOM 10929 N GLY C 10 186.062 188.777 90.504 1.00 76.44 N +ATOM 10930 CA GLY C 10 185.812 187.376 90.246 1.00 76.44 C +ATOM 10931 C GLY C 10 184.895 186.739 91.269 1.00 76.44 C +ATOM 10932 O GLY C 10 184.932 185.527 91.459 1.00 76.44 O +ATOM 10933 N LEU C 11 184.069 187.544 91.930 1.00 71.50 N +ATOM 10934 CA LEU C 11 183.155 186.989 92.923 1.00 71.50 C +ATOM 10935 C LEU C 11 182.286 185.897 92.319 1.00 71.50 C +ATOM 10936 O LEU C 11 182.070 184.852 92.940 1.00 71.50 O +ATOM 10937 CB LEU C 11 182.290 188.099 93.515 1.00 71.50 C +ATOM 10938 CG LEU C 11 181.209 187.697 94.511 1.00 71.50 C +ATOM 10939 CD1 LEU C 11 181.810 186.983 95.690 1.00 71.50 C +ATOM 10940 CD2 LEU C 11 180.465 188.922 94.962 1.00 71.50 C +ATOM 10941 N ASP C 12 181.792 186.113 91.105 1.00 78.22 N +ATOM 10942 CA ASP C 12 181.146 185.042 90.370 1.00 78.22 C +ATOM 10943 C ASP C 12 182.182 183.999 89.951 1.00 78.22 C +ATOM 10944 O ASP C 12 183.394 184.230 90.007 1.00 78.22 O +ATOM 10945 CB ASP C 12 180.404 185.602 89.161 1.00 78.22 C +ATOM 10946 CG ASP C 12 179.364 186.627 89.550 1.00 78.22 C +ATOM 10947 OD1 ASP C 12 178.363 186.242 90.188 1.00 78.22 O +ATOM 10948 OD2 ASP C 12 179.552 187.818 89.230 1.00 78.22 O +ATOM 10949 N ALA C 13 181.672 182.829 89.548 1.00 75.45 N +ATOM 10950 CA ALA C 13 182.441 181.587 89.376 1.00 75.45 C +ATOM 10951 C ALA C 13 183.169 181.184 90.657 1.00 75.45 C +ATOM 10952 O ALA C 13 184.237 180.572 90.615 1.00 75.45 O +ATOM 10953 CB ALA C 13 183.415 181.654 88.191 1.00 75.45 C +ATOM 10954 N ARG C 14 182.568 181.523 91.790 1.00 65.63 N +ATOM 10955 CA ARG C 14 183.116 181.180 93.092 1.00 65.63 C +ATOM 10956 C ARG C 14 181.953 180.829 94.004 1.00 65.63 C +ATOM 10957 O ARG C 14 182.111 180.093 94.972 1.00 65.63 O +ATOM 10958 CB ARG C 14 183.935 182.332 93.673 1.00 65.63 C +ATOM 10959 CG ARG C 14 185.426 182.049 93.748 1.00 65.63 C +ATOM 10960 CD ARG C 14 185.997 182.396 95.112 1.00 65.63 C +ATOM 10961 NE ARG C 14 185.575 183.716 95.565 1.00 65.63 N +ATOM 10962 CZ ARG C 14 186.205 184.843 95.262 1.00 65.63 C +ATOM 10963 NH1 ARG C 14 187.285 184.814 94.504 1.00 65.63 N +ATOM 10964 NH2 ARG C 14 185.753 186.000 95.715 1.00 65.63 N +ATOM 10965 N ILE C 15 180.780 181.361 93.675 1.00 68.31 N +ATOM 10966 CA ILE C 15 179.570 181.111 94.441 1.00 68.31 C +ATOM 10967 C ILE C 15 178.457 180.649 93.511 1.00 68.31 C +ATOM 10968 O ILE C 15 178.478 180.961 92.320 1.00 68.31 O +ATOM 10969 CB ILE C 15 179.095 182.379 95.166 1.00 68.31 C +ATOM 10970 CG1 ILE C 15 179.094 183.568 94.210 1.00 68.31 C +ATOM 10971 CG2 ILE C 15 179.975 182.672 96.367 1.00 68.31 C +ATOM 10972 CD1 ILE C 15 178.169 184.684 94.634 1.00 68.31 C +ATOM 10973 N PRO C 16 177.457 179.876 94.089 1.00 72.12 N +ATOM 10974 CA PRO C 16 176.398 179.464 93.153 1.00 72.12 C +ATOM 10975 C PRO C 16 175.794 180.680 92.462 1.00 72.12 C +ATOM 10976 O PRO C 16 176.063 181.803 92.875 1.00 72.12 O +ATOM 10977 CB PRO C 16 175.355 178.809 94.058 1.00 72.12 C +ATOM 10978 CG PRO C 16 176.151 178.195 95.138 1.00 72.12 C +ATOM 10979 CD PRO C 16 177.125 179.279 95.460 1.00 72.12 C +ATOM 10980 N SER C 17 174.993 180.462 91.426 1.00 81.97 N +ATOM 10981 CA SER C 17 174.375 181.568 90.707 1.00 81.97 C +ATOM 10982 C SER C 17 172.884 181.645 91.002 1.00 81.97 C +ATOM 10983 O SER C 17 172.240 180.629 91.245 1.00 81.97 O +ATOM 10984 CB SER C 17 174.608 181.426 89.205 1.00 81.97 C +ATOM 10985 OG SER C 17 174.504 182.680 88.556 1.00 81.97 O +ATOM 10986 N LEU C 18 172.337 182.854 90.977 1.00 86.80 N +ATOM 10987 CA LEU C 18 170.920 183.048 91.253 1.00 86.80 C +ATOM 10988 C LEU C 18 170.029 182.188 90.367 1.00 86.80 C +ATOM 10989 O LEU C 18 169.539 181.148 90.800 1.00 86.80 O +ATOM 10990 CB LEU C 18 170.536 184.520 91.108 1.00 86.80 C +ATOM 10991 CG LEU C 18 169.853 185.210 92.293 1.00 86.80 C +ATOM 10992 CD1 LEU C 18 169.474 184.239 93.402 1.00 86.80 C +ATOM 10993 CD2 LEU C 18 170.728 186.328 92.833 1.00 86.80 C +ATOM 10994 N ALA C 19 169.819 182.630 89.134 1.00100.96 N +ATOM 10995 CA ALA C 19 168.977 181.904 88.191 1.00100.96 C +ATOM 10996 C ALA C 19 169.261 180.406 88.180 1.00100.96 C +ATOM 10997 O ALA C 19 168.402 179.613 87.804 1.00100.96 O +ATOM 10998 CB ALA C 19 169.133 182.480 86.794 1.00100.96 C +ATOM 10999 N GLU C 20 170.465 180.021 88.592 1.00105.54 N +ATOM 11000 CA GLU C 20 170.841 178.611 88.610 1.00105.54 C +ATOM 11001 C GLU C 20 170.773 177.976 89.996 1.00105.54 C +ATOM 11002 O GLU C 20 171.497 177.026 90.283 1.00105.54 O +ATOM 11003 CB GLU C 20 172.230 178.414 87.993 1.00105.54 C +ATOM 11004 CG GLU C 20 173.387 178.480 88.977 1.00105.54 C +ATOM 11005 CD GLU C 20 174.216 177.213 88.984 1.00105.54 C +ATOM 11006 OE1 GLU C 20 175.434 177.296 88.723 1.00105.54 O +ATOM 11007 OE2 GLU C 20 173.651 176.132 89.248 1.00105.54 O +ATOM 11008 N LEU C 21 169.905 178.501 90.852 1.00100.04 N +ATOM 11009 CA LEU C 21 169.745 177.963 92.195 1.00100.04 C +ATOM 11010 C LEU C 21 168.487 177.118 92.227 1.00100.04 C +ATOM 11011 O LEU C 21 168.476 176.018 92.769 1.00100.04 O +ATOM 11012 CB LEU C 21 169.640 179.089 93.223 1.00100.04 C +ATOM 11013 CG LEU C 21 170.820 179.265 94.178 1.00100.04 C +ATOM 11014 CD1 LEU C 21 170.395 180.006 95.435 1.00100.04 C +ATOM 11015 CD2 LEU C 21 171.436 177.922 94.526 1.00100.04 C +ATOM 11016 N GLU C 22 167.422 177.648 91.637 1.00106.82 N +ATOM 11017 CA GLU C 22 166.147 176.950 91.591 1.00106.82 C +ATOM 11018 C GLU C 22 166.323 175.508 91.135 1.00106.82 C +ATOM 11019 O GLU C 22 165.347 174.775 90.986 1.00106.82 O +ATOM 11020 CB GLU C 22 165.169 177.681 90.672 1.00106.82 C +ATOM 11021 CG GLU C 22 163.743 177.159 90.750 1.00106.82 C +ATOM 11022 CD GLU C 22 162.714 178.272 90.786 1.00106.82 C +ATOM 11023 OE1 GLU C 22 162.886 179.268 90.052 1.00106.82 O +ATOM 11024 OE2 GLU C 22 161.732 178.152 91.547 1.00106.82 O +ATOM 11025 N THR C 23 167.569 175.100 90.915 1.00114.34 N +ATOM 11026 CA THR C 23 167.848 173.735 90.480 1.00114.34 C +ATOM 11027 C THR C 23 168.862 173.031 91.380 1.00114.34 C +ATOM 11028 O THR C 23 168.853 171.808 91.488 1.00114.34 O +ATOM 11029 CB THR C 23 168.313 173.677 89.009 1.00114.34 C +ATOM 11030 OG1 THR C 23 169.740 173.790 88.941 1.00114.34 O +ATOM 11031 CG2 THR C 23 167.680 174.799 88.204 1.00114.34 C +ATOM 11032 N ILE C 24 169.729 173.811 92.019 1.00110.68 N +ATOM 11033 CA ILE C 24 170.745 173.260 92.907 1.00110.68 C +ATOM 11034 C ILE C 24 170.119 172.375 93.979 1.00110.68 C +ATOM 11035 O ILE C 24 170.786 171.517 94.557 1.00110.68 O +ATOM 11036 CB ILE C 24 171.565 174.372 93.587 1.00110.68 C +ATOM 11037 CG1 ILE C 24 172.748 173.773 94.350 1.00110.68 C +ATOM 11038 CG2 ILE C 24 170.683 175.190 94.518 1.00110.68 C +ATOM 11039 CD1 ILE C 24 173.962 174.674 94.400 1.00110.68 C +ATOM 11040 N GLU C 25 168.834 172.590 94.240 1.00110.85 N +ATOM 11041 CA GLU C 25 168.115 171.813 95.243 1.00110.85 C +ATOM 11042 C GLU C 25 167.677 170.464 94.685 1.00110.85 C +ATOM 11043 O GLU C 25 167.721 169.449 95.381 1.00110.85 O +ATOM 11044 CB GLU C 25 166.899 172.591 95.753 1.00110.85 C +ATOM 11045 CG GLU C 25 167.165 173.403 97.010 1.00110.85 C +ATOM 11046 CD GLU C 25 166.076 173.237 98.051 1.00110.85 C +ATOM 11047 OE1 GLU C 25 165.056 173.953 97.967 1.00110.85 O +ATOM 11048 OE2 GLU C 25 166.240 172.390 98.955 1.00110.85 O +ATOM 11049 N GLN C 26 167.256 170.459 93.424 1.00118.34 N +ATOM 11050 CA GLN C 26 166.810 169.234 92.770 1.00118.34 C +ATOM 11051 C GLN C 26 167.981 168.295 92.502 1.00118.34 C +ATOM 11052 O GLN C 26 167.866 167.353 91.718 1.00118.34 O +ATOM 11053 CB GLN C 26 166.086 169.559 91.462 1.00118.34 C +ATOM 11054 CG GLN C 26 165.462 170.944 91.425 1.00118.34 C +ATOM 11055 CD GLN C 26 164.523 171.192 92.589 1.00118.34 C +ATOM 11056 OE1 GLN C 26 164.952 171.283 93.739 1.00118.34 O +ATOM 11057 NE2 GLN C 26 163.232 171.301 92.296 1.00118.34 N +ATOM 11058 N GLU C 27 169.107 168.558 93.158 1.00112.72 N +ATOM 11059 CA GLU C 27 170.300 167.737 92.992 1.00112.72 C +ATOM 11060 C GLU C 27 170.981 167.475 94.331 1.00112.72 C +ATOM 11061 O GLU C 27 171.586 166.423 94.535 1.00112.72 O +ATOM 11062 CB GLU C 27 171.280 168.406 92.025 1.00112.72 C +ATOM 11063 CG GLU C 27 171.847 169.723 92.529 1.00112.72 C +ATOM 11064 CD GLU C 27 173.303 169.612 92.937 1.00112.72 C +ATOM 11065 OE1 GLU C 27 173.854 168.492 92.882 1.00112.72 O +ATOM 11066 OE2 GLU C 27 173.898 170.644 93.312 1.00112.72 O +ATOM 11067 N GLU C 28 170.878 168.439 95.240 1.00 99.47 N +ATOM 11068 CA GLU C 28 171.484 168.314 96.562 1.00 99.47 C +ATOM 11069 C GLU C 28 170.586 167.571 97.547 1.00 99.47 C +ATOM 11070 O GLU C 28 170.834 167.605 98.761 1.00 99.47 O +ATOM 11071 CB GLU C 28 171.882 169.687 97.114 1.00 99.47 C +ATOM 11072 CG GLU C 28 170.748 170.593 97.574 1.00 99.47 C +ATOM 11073 CD GLU C 28 171.263 171.895 98.138 1.00 99.47 C +ATOM 11074 OE1 GLU C 28 172.428 172.237 97.853 1.00 99.47 O +ATOM 11075 OE2 GLU C 28 170.511 172.573 98.865 1.00 99.47 O +ATOM 11076 N ALA C 29 169.558 166.875 97.049 1.00101.00 N +ATOM 11077 CA ALA C 29 168.850 165.903 97.875 1.00101.00 C +ATOM 11078 C ALA C 29 169.766 164.754 98.269 1.00101.00 C +ATOM 11079 O ALA C 29 169.590 164.155 99.335 1.00101.00 O +ATOM 11080 CB ALA C 29 167.617 165.378 97.140 1.00101.00 C +ATOM 11081 N SER C 30 170.737 164.430 97.425 1.00 93.01 N +ATOM 11082 CA SER C 30 171.862 163.594 97.801 1.00 93.01 C +ATOM 11083 C SER C 30 173.057 164.479 98.127 1.00 93.01 C +ATOM 11084 O SER C 30 173.077 165.671 97.815 1.00 93.01 O +ATOM 11085 CB SER C 30 172.207 162.612 96.679 1.00 93.01 C +ATOM 11086 OG SER C 30 172.665 163.296 95.525 1.00 93.01 O +ATOM 11087 N SER C 31 174.042 163.886 98.803 1.00 84.20 N +ATOM 11088 CA SER C 31 175.334 164.459 99.187 1.00 84.20 C +ATOM 11089 C SER C 31 175.238 165.637 100.150 1.00 84.20 C +ATOM 11090 O SER C 31 176.255 166.289 100.398 1.00 84.20 O +ATOM 11091 CB SER C 31 176.169 164.906 97.979 1.00 84.20 C +ATOM 11092 OG SER C 31 175.656 166.115 97.450 1.00 84.20 O +ATOM 11093 N ARG C 32 174.061 165.941 100.693 1.00 69.32 N +ATOM 11094 CA ARG C 32 173.905 166.986 101.675 1.00 69.32 C +ATOM 11095 C ARG C 32 172.709 166.582 102.511 1.00 69.32 C +ATOM 11096 O ARG C 32 171.725 166.071 101.960 1.00 69.32 O +ATOM 11097 CB ARG C 32 173.679 168.372 101.070 1.00 69.32 C +ATOM 11098 CG ARG C 32 174.916 169.231 101.061 1.00 69.32 C +ATOM 11099 CD ARG C 32 174.656 170.590 100.461 1.00 69.32 C +ATOM 11100 NE ARG C 32 173.979 171.496 101.379 1.00 69.32 N +ATOM 11101 CZ ARG C 32 174.592 172.187 102.331 1.00 69.32 C +ATOM 11102 NH1 ARG C 32 175.898 172.077 102.506 1.00 69.32 N +ATOM 11103 NH2 ARG C 32 173.896 172.991 103.112 1.00 69.32 N +ATOM 11104 N PRO C 33 172.765 166.768 103.818 1.00 57.48 N +ATOM 11105 CA PRO C 33 171.640 166.392 104.669 1.00 57.48 C +ATOM 11106 C PRO C 33 170.524 167.422 104.581 1.00 57.48 C +ATOM 11107 O PRO C 33 170.683 168.509 104.032 1.00 57.48 O +ATOM 11108 CB PRO C 33 172.266 166.353 106.056 1.00 57.48 C +ATOM 11109 CG PRO C 33 173.381 167.312 105.979 1.00 57.48 C +ATOM 11110 CD PRO C 33 173.919 167.238 104.600 1.00 57.48 C +ATOM 11111 N LYS C 34 169.378 167.061 105.143 1.00 57.70 N +ATOM 11112 CA LYS C 34 168.185 167.871 104.971 1.00 57.70 C +ATOM 11113 C LYS C 34 167.266 167.677 106.163 1.00 57.70 C +ATOM 11114 O LYS C 34 167.166 166.573 106.699 1.00 57.70 O +ATOM 11115 CB LYS C 34 167.467 167.492 103.677 1.00 57.70 C +ATOM 11116 CG LYS C 34 166.509 168.533 103.153 1.00 57.70 C +ATOM 11117 CD LYS C 34 165.900 168.078 101.844 1.00 57.70 C +ATOM 11118 CE LYS C 34 165.202 166.734 101.992 1.00 57.70 C +ATOM 11119 NZ LYS C 34 164.101 166.788 102.989 1.00 57.70 N +ATOM 11120 N TRP C 35 166.604 168.754 106.573 1.00 54.62 N +ATOM 11121 CA TRP C 35 165.659 168.680 107.673 1.00 54.62 C +ATOM 11122 C TRP C 35 164.413 167.917 107.258 1.00 54.62 C +ATOM 11123 O TRP C 35 164.034 167.892 106.087 1.00 54.62 O +ATOM 11124 CB TRP C 35 165.247 170.073 108.130 1.00 54.62 C +ATOM 11125 CG TRP C 35 166.349 170.906 108.632 1.00 54.62 C +ATOM 11126 CD1 TRP C 35 166.868 172.005 108.037 1.00 54.62 C +ATOM 11127 CD2 TRP C 35 167.066 170.730 109.848 1.00 54.62 C +ATOM 11128 NE1 TRP C 35 167.874 172.524 108.796 1.00 54.62 N +ATOM 11129 CE2 TRP C 35 168.014 171.756 109.918 1.00 54.62 C +ATOM 11130 CE3 TRP C 35 167.003 169.802 110.884 1.00 54.62 C +ATOM 11131 CZ2 TRP C 35 168.885 171.882 110.974 1.00 54.62 C +ATOM 11132 CZ3 TRP C 35 167.864 169.934 111.930 1.00 54.62 C +ATOM 11133 CH2 TRP C 35 168.794 170.963 111.968 1.00 54.62 C +ATOM 11134 N ASP C 36 163.761 167.300 108.237 1.00 55.14 N +ATOM 11135 CA ASP C 36 162.521 166.604 107.937 1.00 55.14 C +ATOM 11136 C ASP C 36 161.335 167.552 107.986 1.00 55.14 C +ATOM 11137 O ASP C 36 160.495 167.547 107.084 1.00 55.14 O +ATOM 11138 CB ASP C 36 162.320 165.453 108.914 1.00 55.14 C +ATOM 11139 CG ASP C 36 163.378 164.386 108.776 1.00 55.14 C +ATOM 11140 OD1 ASP C 36 163.937 164.244 107.672 1.00 55.14 O +ATOM 11141 OD2 ASP C 36 163.651 163.686 109.771 1.00 55.14 O +ATOM 11142 N ASN C 37 161.255 168.370 109.021 1.00 57.76 N +ATOM 11143 CA ASN C 37 160.181 169.328 109.196 1.00 57.76 C +ATOM 11144 C ASN C 37 160.770 170.728 109.262 1.00 57.76 C +ATOM 11145 O ASN C 37 161.976 170.929 109.130 1.00 57.76 O +ATOM 11146 CB ASN C 37 159.392 169.034 110.470 1.00 57.76 C +ATOM 11147 CG ASN C 37 159.251 167.563 110.738 1.00 57.76 C +ATOM 11148 OD1 ASN C 37 159.642 167.078 111.795 1.00 57.76 O +ATOM 11149 ND2 ASN C 37 158.689 166.839 109.784 1.00 57.76 N +ATOM 11150 N LYS C 38 159.900 171.705 109.472 1.00 55.55 N +ATOM 11151 CA LYS C 38 160.354 173.032 109.849 1.00 55.55 C +ATOM 11152 C LYS C 38 160.504 173.152 111.354 1.00 55.55 C +ATOM 11153 O LYS C 38 161.397 173.859 111.830 1.00 55.55 O +ATOM 11154 CB LYS C 38 159.378 174.087 109.325 1.00 55.55 C +ATOM 11155 CG LYS C 38 159.771 175.527 109.591 1.00 55.55 C +ATOM 11156 CD LYS C 38 160.899 175.968 108.697 1.00 55.55 C +ATOM 11157 CE LYS C 38 161.213 177.429 108.916 1.00 55.55 C +ATOM 11158 NZ LYS C 38 159.993 178.269 108.882 1.00 55.55 N +ATOM 11159 N ALA C 39 159.673 172.434 112.111 1.00 51.96 N +ATOM 11160 CA ALA C 39 159.776 172.436 113.561 1.00 51.96 C +ATOM 11161 C ALA C 39 161.018 171.716 114.052 1.00 51.96 C +ATOM 11162 O ALA C 39 161.451 171.962 115.177 1.00 51.96 O +ATOM 11163 CB ALA C 39 158.540 171.794 114.177 1.00 51.96 C +ATOM 11164 N GLN C 40 161.599 170.837 113.239 1.00 51.90 N +ATOM 11165 CA GLN C 40 162.873 170.222 113.581 1.00 51.90 C +ATOM 11166 C GLN C 40 164.019 171.221 113.509 1.00 51.90 C +ATOM 11167 O GLN C 40 165.054 171.010 114.143 1.00 51.90 O +ATOM 11168 CB GLN C 40 163.113 169.043 112.644 1.00 51.90 C +ATOM 11169 CG GLN C 40 164.197 168.099 113.048 1.00 51.90 C +ATOM 11170 CD GLN C 40 164.110 166.772 112.341 1.00 51.90 C +ATOM 11171 OE1 GLN C 40 165.048 166.345 111.680 1.00 51.90 O +ATOM 11172 NE2 GLN C 40 162.984 166.102 112.488 1.00 51.90 N +ATOM 11173 N TYR C 41 163.844 172.317 112.781 1.00 51.57 N +ATOM 11174 CA TYR C 41 164.861 173.345 112.641 1.00 51.57 C +ATOM 11175 C TYR C 41 164.714 174.455 113.670 1.00 51.57 C +ATOM 11176 O TYR C 41 165.719 175.006 114.125 1.00 51.57 O +ATOM 11177 CB TYR C 41 164.804 173.920 111.223 1.00 51.57 C +ATOM 11178 CG TYR C 41 165.499 175.240 111.037 1.00 51.57 C +ATOM 11179 CD1 TYR C 41 166.874 175.319 111.029 1.00 51.57 C +ATOM 11180 CD2 TYR C 41 164.777 176.405 110.869 1.00 51.57 C +ATOM 11181 CE1 TYR C 41 167.510 176.516 110.868 1.00 51.57 C +ATOM 11182 CE2 TYR C 41 165.402 177.602 110.703 1.00 51.57 C +ATOM 11183 CZ TYR C 41 166.769 177.651 110.704 1.00 51.57 C +ATOM 11184 OH TYR C 41 167.404 178.850 110.537 1.00 51.57 O +ATOM 11185 N MET C 42 163.490 174.806 114.051 1.00 52.92 N +ATOM 11186 CA MET C 42 163.316 175.816 115.083 1.00 52.92 C +ATOM 11187 C MET C 42 163.606 175.264 116.469 1.00 52.92 C +ATOM 11188 O MET C 42 164.038 176.013 117.348 1.00 52.92 O +ATOM 11189 CB MET C 42 161.903 176.381 115.032 1.00 52.92 C +ATOM 11190 CG MET C 42 161.439 176.734 113.645 1.00 52.92 C +ATOM 11191 SD MET C 42 162.170 178.253 113.049 1.00 52.92 S +ATOM 11192 CE MET C 42 161.632 179.370 114.325 1.00 52.92 C +ATOM 11193 N LEU C 43 163.385 173.970 116.685 1.00 47.67 N +ATOM 11194 CA LEU C 43 163.667 173.383 117.986 1.00 47.67 C +ATOM 11195 C LEU C 43 165.154 173.149 118.209 1.00 47.67 C +ATOM 11196 O LEU C 43 165.592 173.068 119.359 1.00 47.67 O +ATOM 11197 CB LEU C 43 162.909 172.072 118.146 1.00 47.67 C +ATOM 11198 CG LEU C 43 161.433 172.214 118.474 1.00 47.67 C +ATOM 11199 CD1 LEU C 43 160.798 170.852 118.484 1.00 47.67 C +ATOM 11200 CD2 LEU C 43 161.261 172.891 119.800 1.00 47.67 C +ATOM 11201 N THR C 44 165.941 173.023 117.148 1.00 49.02 N +ATOM 11202 CA THR C 44 167.383 172.904 117.295 1.00 49.02 C +ATOM 11203 C THR C 44 168.085 174.246 117.245 1.00 49.02 C +ATOM 11204 O THR C 44 169.298 174.298 117.454 1.00 49.02 O +ATOM 11205 CB THR C 44 167.968 171.997 116.213 1.00 49.02 C +ATOM 11206 OG1 THR C 44 169.358 171.785 116.461 1.00 49.02 O +ATOM 11207 CG2 THR C 44 167.855 172.654 114.911 1.00 49.02 C +ATOM 11208 N CYS C 45 167.361 175.321 116.951 1.00 50.06 N +ATOM 11209 CA CYS C 45 167.889 176.672 117.034 1.00 50.06 C +ATOM 11210 C CYS C 45 167.510 177.357 118.328 1.00 50.06 C +ATOM 11211 O CYS C 45 168.247 178.226 118.789 1.00 50.06 O +ATOM 11212 CB CYS C 45 167.398 177.518 115.856 1.00 50.06 C +ATOM 11213 SG CYS C 45 168.229 177.180 114.301 1.00 50.06 S +ATOM 11214 N LEU C 46 166.376 176.988 118.922 1.00 50.07 N +ATOM 11215 CA LEU C 46 166.065 177.448 120.269 1.00 50.07 C +ATOM 11216 C LEU C 46 166.960 176.775 121.296 1.00 50.07 C +ATOM 11217 O LEU C 46 167.367 177.402 122.277 1.00 50.07 O +ATOM 11218 CB LEU C 46 164.601 177.181 120.586 1.00 50.07 C +ATOM 11219 CG LEU C 46 163.676 178.212 119.962 1.00 50.07 C +ATOM 11220 CD1 LEU C 46 162.242 177.747 120.025 1.00 50.07 C +ATOM 11221 CD2 LEU C 46 163.846 179.523 120.678 1.00 50.07 C +ATOM 11222 N GLY C 47 167.283 175.500 121.086 1.00 48.07 N +ATOM 11223 CA GLY C 47 168.148 174.795 122.006 1.00 48.07 C +ATOM 11224 C GLY C 47 169.587 175.246 121.961 1.00 48.07 C +ATOM 11225 O GLY C 47 170.325 175.018 122.922 1.00 48.07 O +ATOM 11226 N PHE C 48 169.999 175.880 120.873 1.00 51.60 N +ATOM 11227 CA PHE C 48 171.339 176.427 120.753 1.00 51.60 C +ATOM 11228 C PHE C 48 171.440 177.829 121.344 1.00 51.60 C +ATOM 11229 O PHE C 48 172.530 178.246 121.743 1.00 51.60 O +ATOM 11230 CB PHE C 48 171.748 176.396 119.273 1.00 51.60 C +ATOM 11231 CG PHE C 48 173.205 176.646 119.020 1.00 51.60 C +ATOM 11232 CD1 PHE C 48 174.170 176.313 119.954 1.00 51.60 C +ATOM 11233 CD2 PHE C 48 173.613 177.182 117.814 1.00 51.60 C +ATOM 11234 CE1 PHE C 48 175.504 176.564 119.707 1.00 51.60 C +ATOM 11235 CE2 PHE C 48 174.948 177.412 117.555 1.00 51.60 C +ATOM 11236 CZ PHE C 48 175.890 177.109 118.501 1.00 51.60 C +ATOM 11237 N CYS C 49 170.329 178.551 121.462 1.00 57.23 N +ATOM 11238 CA CYS C 49 170.361 179.839 122.143 1.00 57.23 C +ATOM 11239 C CYS C 49 170.082 179.720 123.638 1.00 57.23 C +ATOM 11240 O CYS C 49 170.754 180.362 124.447 1.00 57.23 O +ATOM 11241 CB CYS C 49 169.377 180.812 121.491 1.00 57.23 C +ATOM 11242 SG CYS C 49 169.560 180.995 119.712 1.00 57.23 S +ATOM 11243 N VAL C 50 169.120 178.897 124.033 1.00 55.91 N +ATOM 11244 CA VAL C 50 168.747 178.769 125.437 1.00 55.91 C +ATOM 11245 C VAL C 50 169.560 177.633 126.052 1.00 55.91 C +ATOM 11246 O VAL C 50 169.315 176.461 125.766 1.00 55.91 O +ATOM 11247 CB VAL C 50 167.241 178.520 125.589 1.00 55.91 C +ATOM 11248 CG1 VAL C 50 166.871 178.293 127.040 1.00 55.91 C +ATOM 11249 CG2 VAL C 50 166.449 179.671 125.017 1.00 55.91 C +ATOM 11250 N GLY C 51 170.554 177.971 126.866 1.00 55.80 N +ATOM 11251 CA GLY C 51 171.093 176.971 127.766 1.00 55.80 C +ATOM 11252 C GLY C 51 172.109 177.446 128.781 1.00 55.80 C +ATOM 11253 O GLY C 51 173.121 178.049 128.421 1.00 55.80 O +ATOM 11254 N LEU C 52 171.831 177.181 130.062 1.00 59.29 N +ATOM 11255 CA LEU C 52 172.735 177.294 131.211 1.00 59.29 C +ATOM 11256 C LEU C 52 173.261 178.697 131.511 1.00 59.29 C +ATOM 11257 O LEU C 52 173.975 178.885 132.495 1.00 59.29 O +ATOM 11258 CB LEU C 52 173.922 176.339 131.053 1.00 59.29 C +ATOM 11259 CG LEU C 52 173.668 174.852 131.310 1.00 59.29 C +ATOM 11260 CD1 LEU C 52 174.964 174.085 131.409 1.00 59.29 C +ATOM 11261 CD2 LEU C 52 172.847 174.647 132.552 1.00 59.29 C +ATOM 11262 N GLY C 53 172.902 179.693 130.718 1.00 64.40 N +ATOM 11263 CA GLY C 53 173.348 181.042 130.982 1.00 64.40 C +ATOM 11264 C GLY C 53 172.139 181.861 131.346 1.00 64.40 C +ATOM 11265 O GLY C 53 172.236 182.937 131.937 1.00 64.40 O +ATOM 11266 N ASN C 54 170.977 181.339 130.984 1.00 65.37 N +ATOM 11267 CA ASN C 54 169.734 181.918 131.447 1.00 65.37 C +ATOM 11268 C ASN C 54 169.422 181.530 132.879 1.00 65.37 C +ATOM 11269 O ASN C 54 168.526 182.127 133.480 1.00 65.37 O +ATOM 11270 CB ASN C 54 168.582 181.500 130.537 1.00 65.37 C +ATOM 11271 CG ASN C 54 168.870 181.750 129.077 1.00 65.37 C +ATOM 11272 OD1 ASN C 54 168.509 180.948 128.223 1.00 65.37 O +ATOM 11273 ND2 ASN C 54 169.522 182.864 128.781 1.00 65.37 N +ATOM 11274 N VAL C 55 170.142 180.556 133.417 1.00 61.20 N +ATOM 11275 CA VAL C 55 169.900 180.127 134.782 1.00 61.20 C +ATOM 11276 C VAL C 55 170.823 180.830 135.771 1.00 61.20 C +ATOM 11277 O VAL C 55 170.379 181.655 136.561 1.00 61.20 O +ATOM 11278 CB VAL C 55 170.036 178.601 134.932 1.00 61.20 C +ATOM 11279 CG1 VAL C 55 169.321 178.130 136.185 1.00 61.20 C +ATOM 11280 CG2 VAL C 55 169.476 177.898 133.709 1.00 61.20 C +ATOM 11281 N TRP C 56 172.107 180.505 135.724 1.00 65.48 N +ATOM 11282 CA TRP C 56 173.066 181.097 136.645 1.00 65.48 C +ATOM 11283 C TRP C 56 173.895 182.236 136.070 1.00 65.48 C +ATOM 11284 O TRP C 56 175.050 182.411 136.446 1.00 65.48 O +ATOM 11285 CB TRP C 56 174.004 180.014 137.172 1.00 65.48 C +ATOM 11286 CG TRP C 56 174.866 179.414 136.112 1.00 65.48 C +ATOM 11287 CD1 TRP C 56 175.626 180.081 135.201 1.00 65.48 C +ATOM 11288 CD2 TRP C 56 175.057 178.023 135.853 1.00 65.48 C +ATOM 11289 NE1 TRP C 56 176.281 179.193 134.393 1.00 65.48 N +ATOM 11290 CE2 TRP C 56 175.946 177.921 134.772 1.00 65.48 C +ATOM 11291 CE3 TRP C 56 174.561 176.852 136.431 1.00 65.48 C +ATOM 11292 CZ2 TRP C 56 176.349 176.700 134.256 1.00 65.48 C +ATOM 11293 CZ3 TRP C 56 174.962 175.643 135.920 1.00 65.48 C +ATOM 11294 CH2 TRP C 56 175.846 175.573 134.844 1.00 65.48 C +ATOM 11295 N ARG C 57 173.317 183.017 135.169 1.00 69.80 N +ATOM 11296 CA ARG C 57 174.057 184.128 134.585 1.00 69.80 C +ATOM 11297 C ARG C 57 173.205 185.362 134.355 1.00 69.80 C +ATOM 11298 O ARG C 57 173.586 186.458 134.744 1.00 69.80 O +ATOM 11299 CB ARG C 57 174.722 183.713 133.275 1.00 69.80 C +ATOM 11300 CG ARG C 57 175.631 184.781 132.697 1.00 69.80 C +ATOM 11301 CD ARG C 57 177.023 184.232 132.442 1.00 69.80 C +ATOM 11302 NE ARG C 57 176.978 182.856 131.959 1.00 69.80 N +ATOM 11303 CZ ARG C 57 177.409 182.467 130.765 1.00 69.80 C +ATOM 11304 NH1 ARG C 57 177.326 181.192 130.414 1.00 69.80 N +ATOM 11305 NH2 ARG C 57 177.925 183.350 129.923 1.00 69.80 N +ATOM 11306 N PHE C 58 172.054 185.186 133.721 1.00 62.38 N +ATOM 11307 CA PHE C 58 171.186 186.319 133.445 1.00 62.38 C +ATOM 11308 C PHE C 58 170.446 186.873 134.658 1.00 62.38 C +ATOM 11309 O PHE C 58 170.370 188.086 134.819 1.00 62.38 O +ATOM 11310 CB PHE C 58 170.195 186.012 132.328 1.00 62.38 C +ATOM 11311 CG PHE C 58 169.248 187.139 132.048 1.00 62.38 C +ATOM 11312 CD1 PHE C 58 168.074 187.263 132.760 1.00 62.38 C +ATOM 11313 CD2 PHE C 58 169.545 188.087 131.092 1.00 62.38 C +ATOM 11314 CE1 PHE C 58 167.203 188.302 132.515 1.00 62.38 C +ATOM 11315 CE2 PHE C 58 168.678 189.130 130.839 1.00 62.38 C +ATOM 11316 CZ PHE C 58 167.504 189.237 131.552 1.00 62.38 C +ATOM 11317 N PRO C 59 169.892 186.018 135.512 1.00 63.24 N +ATOM 11318 CA PRO C 59 169.177 186.566 136.676 1.00 63.24 C +ATOM 11319 C PRO C 59 170.067 187.244 137.696 1.00 63.24 C +ATOM 11320 O PRO C 59 169.561 188.056 138.474 1.00 63.24 O +ATOM 11321 CB PRO C 59 168.486 185.336 137.274 1.00 63.24 C +ATOM 11322 CG PRO C 59 169.288 184.229 136.836 1.00 63.24 C +ATOM 11323 CD PRO C 59 169.631 184.566 135.445 1.00 63.24 C +ATOM 11324 N TYR C 60 171.368 186.964 137.714 1.00 75.86 N +ATOM 11325 CA TYR C 60 172.262 187.765 138.539 1.00 75.86 C +ATOM 11326 C TYR C 60 172.472 189.145 137.935 1.00 75.86 C +ATOM 11327 O TYR C 60 172.375 190.158 138.636 1.00 75.86 O +ATOM 11328 CB TYR C 60 173.604 187.073 138.724 1.00 75.86 C +ATOM 11329 CG TYR C 60 174.544 187.926 139.523 1.00 75.86 C +ATOM 11330 CD1 TYR C 60 174.206 188.343 140.803 1.00 75.86 C +ATOM 11331 CD2 TYR C 60 175.753 188.343 138.994 1.00 75.86 C +ATOM 11332 CE1 TYR C 60 175.059 189.138 141.538 1.00 75.86 C +ATOM 11333 CE2 TYR C 60 176.613 189.134 139.722 1.00 75.86 C +ATOM 11334 CZ TYR C 60 176.260 189.528 140.991 1.00 75.86 C +ATOM 11335 OH TYR C 60 177.118 190.318 141.715 1.00 75.86 O +ATOM 11336 N LEU C 61 172.765 189.202 136.634 1.00 69.76 N +ATOM 11337 CA LEU C 61 172.973 190.475 135.955 1.00 69.76 C +ATOM 11338 C LEU C 61 171.708 191.313 135.885 1.00 69.76 C +ATOM 11339 O LEU C 61 171.804 192.536 135.779 1.00 69.76 O +ATOM 11340 CB LEU C 61 173.510 190.242 134.544 1.00 69.76 C +ATOM 11341 CG LEU C 61 174.870 189.556 134.437 1.00 69.76 C +ATOM 11342 CD1 LEU C 61 175.258 189.343 132.985 1.00 69.76 C +ATOM 11343 CD2 LEU C 61 175.930 190.342 135.176 1.00 69.76 C +ATOM 11344 N CYS C 62 170.532 190.690 135.956 1.00 71.42 N +ATOM 11345 CA CYS C 62 169.287 191.448 135.918 1.00 71.42 C +ATOM 11346 C CYS C 62 169.049 192.211 137.210 1.00 71.42 C +ATOM 11347 O CYS C 62 168.355 193.227 137.199 1.00 71.42 O +ATOM 11348 CB CYS C 62 168.109 190.519 135.641 1.00 71.42 C +ATOM 11349 SG CYS C 62 166.641 191.332 134.994 1.00 71.42 S +ATOM 11350 N GLN C 63 169.609 191.749 138.324 1.00 69.60 N +ATOM 11351 CA GLN C 63 169.402 192.381 139.620 1.00 69.60 C +ATOM 11352 C GLN C 63 170.569 193.252 140.058 1.00 69.60 C +ATOM 11353 O GLN C 63 170.353 194.342 140.589 1.00 69.60 O +ATOM 11354 CB GLN C 63 169.141 191.314 140.685 1.00 69.60 C +ATOM 11355 CG GLN C 63 168.536 191.845 141.966 1.00 69.60 C +ATOM 11356 CD GLN C 63 169.572 192.093 143.037 1.00 69.60 C +ATOM 11357 OE1 GLN C 63 170.392 191.227 143.336 1.00 69.60 O +ATOM 11358 NE2 GLN C 63 169.547 193.283 143.616 1.00 69.60 N +ATOM 11359 N SER C 64 171.805 192.801 139.850 1.00 72.97 N +ATOM 11360 CA SER C 64 172.969 193.556 140.287 1.00 72.97 C +ATOM 11361 C SER C 64 173.309 194.723 139.374 1.00 72.97 C +ATOM 11362 O SER C 64 174.189 195.514 139.722 1.00 72.97 O +ATOM 11363 CB SER C 64 174.187 192.638 140.403 1.00 72.97 C +ATOM 11364 OG SER C 64 174.683 192.271 139.134 1.00 72.97 O +ATOM 11365 N HIS C 65 172.651 194.855 138.227 1.00 74.16 N +ATOM 11366 CA HIS C 65 172.890 195.956 137.305 1.00 74.16 C +ATOM 11367 C HIS C 65 171.613 196.736 137.030 1.00 74.16 C +ATOM 11368 O HIS C 65 171.368 197.175 135.909 1.00 74.16 O +ATOM 11369 CB HIS C 65 173.492 195.461 135.995 1.00 74.16 C +ATOM 11370 CG HIS C 65 174.920 195.040 136.107 1.00 74.16 C +ATOM 11371 ND1 HIS C 65 175.705 195.359 137.190 1.00 74.16 N +ATOM 11372 CD2 HIS C 65 175.704 194.318 135.274 1.00 74.16 C +ATOM 11373 CE1 HIS C 65 176.913 194.853 137.020 1.00 74.16 C +ATOM 11374 NE2 HIS C 65 176.938 194.216 135.864 1.00 74.16 N +ATOM 11375 N GLY C 66 170.774 196.913 138.042 1.00 77.71 N +ATOM 11376 CA GLY C 66 169.669 197.835 137.882 1.00 77.71 C +ATOM 11377 C GLY C 66 168.325 197.373 138.395 1.00 77.71 C +ATOM 11378 O GLY C 66 167.541 198.186 138.891 1.00 77.71 O +ATOM 11379 N GLY C 67 168.042 196.096 138.288 1.00 73.29 N +ATOM 11380 CA GLY C 67 166.750 195.571 138.718 1.00 73.29 C +ATOM 11381 C GLY C 67 165.776 195.485 137.552 1.00 73.29 C +ATOM 11382 O GLY C 67 166.031 194.783 136.589 1.00 73.29 O +ATOM 11383 N GLY C 68 164.663 196.200 137.659 1.00 75.88 N +ATOM 11384 CA GLY C 68 163.749 196.305 136.544 1.00 75.88 C +ATOM 11385 C GLY C 68 164.134 197.335 135.512 1.00 75.88 C +ATOM 11386 O GLY C 68 163.452 197.457 134.492 1.00 75.88 O +ATOM 11387 N ALA C 69 165.201 198.089 135.760 1.00 77.14 N +ATOM 11388 CA ALA C 69 165.760 199.006 134.781 1.00 77.14 C +ATOM 11389 C ALA C 69 166.816 198.348 133.909 1.00 77.14 C +ATOM 11390 O ALA C 69 167.368 199.007 133.025 1.00 77.14 O +ATOM 11391 CB ALA C 69 166.357 200.229 135.476 1.00 77.14 C +ATOM 11392 N PHE C 70 167.115 197.069 134.139 1.00 70.31 N +ATOM 11393 CA PHE C 70 167.942 196.300 133.222 1.00 70.31 C +ATOM 11394 C PHE C 70 167.182 195.885 131.971 1.00 70.31 C +ATOM 11395 O PHE C 70 167.792 195.382 131.026 1.00 70.31 O +ATOM 11396 CB PHE C 70 168.502 195.068 133.931 1.00 70.31 C +ATOM 11397 CG PHE C 70 169.667 194.437 133.234 1.00 70.31 C +ATOM 11398 CD1 PHE C 70 170.903 195.036 133.247 1.00 70.31 C +ATOM 11399 CD2 PHE C 70 169.522 193.228 132.584 1.00 70.31 C +ATOM 11400 CE1 PHE C 70 171.972 194.448 132.614 1.00 70.31 C +ATOM 11401 CE2 PHE C 70 170.589 192.636 131.949 1.00 70.31 C +ATOM 11402 CZ PHE C 70 171.813 193.246 131.968 1.00 70.31 C +ATOM 11403 N MET C 71 165.872 196.110 131.924 1.00 77.09 N +ATOM 11404 CA MET C 71 165.141 195.882 130.691 1.00 77.09 C +ATOM 11405 C MET C 71 165.373 196.975 129.660 1.00 77.09 C +ATOM 11406 O MET C 71 164.913 196.828 128.526 1.00 77.09 O +ATOM 11407 CB MET C 71 163.647 195.766 130.980 1.00 77.09 C +ATOM 11408 CG MET C 71 163.301 194.684 131.979 1.00 77.09 C +ATOM 11409 SD MET C 71 164.252 193.189 131.685 1.00 77.09 S +ATOM 11410 CE MET C 71 163.316 192.484 130.339 1.00 77.09 C +ATOM 11411 N ILE C 72 166.035 198.071 130.015 1.00 67.57 N +ATOM 11412 CA ILE C 72 166.454 199.044 129.010 1.00 67.57 C +ATOM 11413 C ILE C 72 167.738 198.617 128.293 1.00 67.57 C +ATOM 11414 O ILE C 72 167.689 198.492 127.067 1.00 67.57 O +ATOM 11415 CB ILE C 72 166.548 200.459 129.606 1.00 67.57 C +ATOM 11416 CG1 ILE C 72 165.160 200.931 130.028 1.00 67.57 C +ATOM 11417 CG2 ILE C 72 167.155 201.410 128.605 1.00 67.57 C +ATOM 11418 CD1 ILE C 72 165.152 202.270 130.705 1.00 67.57 C +ATOM 11419 N PRO C 73 168.881 198.327 128.934 1.00 66.82 N +ATOM 11420 CA PRO C 73 170.058 197.973 128.135 1.00 66.82 C +ATOM 11421 C PRO C 73 170.096 196.528 127.679 1.00 66.82 C +ATOM 11422 O PRO C 73 171.131 196.090 127.172 1.00 66.82 O +ATOM 11423 CB PRO C 73 171.207 198.256 129.095 1.00 66.82 C +ATOM 11424 CG PRO C 73 170.687 197.819 130.341 1.00 66.82 C +ATOM 11425 CD PRO C 73 169.259 198.291 130.362 1.00 66.82 C +ATOM 11426 N PHE C 74 169.025 195.770 127.870 1.00 65.21 N +ATOM 11427 CA PHE C 74 168.913 194.440 127.296 1.00 65.21 C +ATOM 11428 C PHE C 74 167.993 194.410 126.092 1.00 65.21 C +ATOM 11429 O PHE C 74 168.253 193.669 125.149 1.00 65.21 O +ATOM 11430 CB PHE C 74 168.410 193.445 128.339 1.00 65.21 C +ATOM 11431 CG PHE C 74 168.394 192.031 127.860 1.00 65.21 C +ATOM 11432 CD1 PHE C 74 169.578 191.356 127.632 1.00 65.21 C +ATOM 11433 CD2 PHE C 74 167.197 191.375 127.635 1.00 65.21 C +ATOM 11434 CE1 PHE C 74 169.572 190.056 127.186 1.00 65.21 C +ATOM 11435 CE2 PHE C 74 167.184 190.075 127.190 1.00 65.21 C +ATOM 11436 CZ PHE C 74 168.375 189.413 126.968 1.00 65.21 C +ATOM 11437 N LEU C 75 166.939 195.218 126.122 1.00 61.91 N +ATOM 11438 CA LEU C 75 165.993 195.287 125.018 1.00 61.91 C +ATOM 11439 C LEU C 75 166.465 196.261 123.947 1.00 61.91 C +ATOM 11440 O LEU C 75 166.017 196.205 122.807 1.00 61.91 O +ATOM 11441 CB LEU C 75 164.614 195.701 125.522 1.00 61.91 C +ATOM 11442 CG LEU C 75 163.611 194.572 125.737 1.00 61.91 C +ATOM 11443 CD1 LEU C 75 164.311 193.306 126.199 1.00 61.91 C +ATOM 11444 CD2 LEU C 75 162.561 194.999 126.746 1.00 61.91 C +ATOM 11445 N ILE C 76 167.369 197.159 124.315 1.00 61.13 N +ATOM 11446 CA ILE C 76 167.889 198.128 123.365 1.00 61.13 C +ATOM 11447 C ILE C 76 169.087 197.533 122.651 1.00 61.13 C +ATOM 11448 O ILE C 76 169.462 197.982 121.575 1.00 61.13 O +ATOM 11449 CB ILE C 76 168.288 199.446 124.049 1.00 61.13 C +ATOM 11450 CG1 ILE C 76 167.051 200.158 124.594 1.00 61.13 C +ATOM 11451 CG2 ILE C 76 169.024 200.353 123.080 1.00 61.13 C +ATOM 11452 CD1 ILE C 76 165.852 200.104 123.673 1.00 61.13 C +ATOM 11453 N LEU C 77 169.686 196.519 123.258 1.00 58.64 N +ATOM 11454 CA LEU C 77 170.835 195.856 122.665 1.00 58.64 C +ATOM 11455 C LEU C 77 170.398 194.547 122.031 1.00 58.64 C +ATOM 11456 O LEU C 77 171.222 193.729 121.644 1.00 58.64 O +ATOM 11457 CB LEU C 77 171.922 195.607 123.706 1.00 58.64 C +ATOM 11458 CG LEU C 77 172.757 196.814 124.134 1.00 58.64 C +ATOM 11459 CD1 LEU C 77 174.143 196.367 124.565 1.00 58.64 C +ATOM 11460 CD2 LEU C 77 172.843 197.851 123.027 1.00 58.64 C +ATOM 11461 N LEU C 78 169.088 194.360 121.934 1.00 54.77 N +ATOM 11462 CA LEU C 78 168.521 193.167 121.332 1.00 54.77 C +ATOM 11463 C LEU C 78 167.995 193.552 119.965 1.00 54.77 C +ATOM 11464 O LEU C 78 168.453 193.044 118.950 1.00 54.77 O +ATOM 11465 CB LEU C 78 167.388 192.614 122.190 1.00 54.77 C +ATOM 11466 CG LEU C 78 166.859 191.228 121.825 1.00 54.77 C +ATOM 11467 CD1 LEU C 78 167.312 190.196 122.842 1.00 54.77 C +ATOM 11468 CD2 LEU C 78 165.344 191.248 121.735 1.00 54.77 C +ATOM 11469 N VAL C 79 167.035 194.467 119.943 1.00 53.55 N +ATOM 11470 CA VAL C 79 166.455 194.925 118.693 1.00 53.55 C +ATOM 11471 C VAL C 79 167.363 195.933 118.006 1.00 53.55 C +ATOM 11472 O VAL C 79 166.887 196.842 117.335 1.00 53.55 O +ATOM 11473 CB VAL C 79 165.069 195.554 118.915 1.00 53.55 C +ATOM 11474 CG1 VAL C 79 164.211 194.640 119.770 1.00 53.55 C +ATOM 11475 CG2 VAL C 79 165.192 196.921 119.568 1.00 53.55 C +ATOM 11476 N LEU C 80 168.670 195.773 118.177 1.00 56.61 N +ATOM 11477 CA LEU C 80 169.631 196.682 117.564 1.00 56.61 C +ATOM 11478 C LEU C 80 170.897 195.946 117.161 1.00 56.61 C +ATOM 11479 O LEU C 80 171.545 196.302 116.184 1.00 56.61 O +ATOM 11480 CB LEU C 80 169.974 197.828 118.513 1.00 56.61 C +ATOM 11481 CG LEU C 80 169.109 199.088 118.469 1.00 56.61 C +ATOM 11482 CD1 LEU C 80 169.981 200.322 118.598 1.00 56.61 C +ATOM 11483 CD2 LEU C 80 168.268 199.163 117.207 1.00 56.61 C +ATOM 11484 N GLU C 81 171.249 194.916 117.916 1.00 60.52 N +ATOM 11485 CA GLU C 81 172.434 194.130 117.611 1.00 60.52 C +ATOM 11486 C GLU C 81 172.107 192.644 117.687 1.00 60.52 C +ATOM 11487 O GLU C 81 172.876 191.805 117.234 1.00 60.52 O +ATOM 11488 CB GLU C 81 173.593 194.495 118.546 1.00 60.52 C +ATOM 11489 CG GLU C 81 173.669 193.685 119.831 1.00 60.52 C +ATOM 11490 CD GLU C 81 174.837 194.086 120.710 1.00 60.52 C +ATOM 11491 OE1 GLU C 81 175.785 194.712 120.195 1.00 60.52 O +ATOM 11492 OE2 GLU C 81 174.807 193.775 121.917 1.00 60.52 O +ATOM 11493 N GLY C 82 170.956 192.330 118.266 1.00 51.90 N +ATOM 11494 CA GLY C 82 170.524 190.955 118.404 1.00 51.90 C +ATOM 11495 C GLY C 82 169.809 190.461 117.167 1.00 51.90 C +ATOM 11496 O GLY C 82 170.198 189.461 116.582 1.00 51.90 O +ATOM 11497 N ILE C 83 168.757 191.163 116.764 1.00 53.17 N +ATOM 11498 CA ILE C 83 168.011 190.768 115.581 1.00 53.17 C +ATOM 11499 C ILE C 83 168.863 190.950 114.332 1.00 53.17 C +ATOM 11500 O ILE C 83 169.175 189.978 113.655 1.00 53.17 O +ATOM 11501 CB ILE C 83 166.688 191.530 115.446 1.00 53.17 C +ATOM 11502 CG1 ILE C 83 165.909 191.464 116.754 1.00 53.17 C +ATOM 11503 CG2 ILE C 83 165.845 190.929 114.338 1.00 53.17 C +ATOM 11504 CD1 ILE C 83 165.613 190.054 117.209 1.00 53.17 C +ATOM 11505 N PRO C 84 169.254 192.181 114.018 1.00 51.97 N +ATOM 11506 CA PRO C 84 170.091 192.386 112.822 1.00 51.97 C +ATOM 11507 C PRO C 84 171.121 191.301 112.507 1.00 51.97 C +ATOM 11508 O PRO C 84 171.153 190.845 111.375 1.00 51.97 O +ATOM 11509 CB PRO C 84 170.797 193.703 113.111 1.00 51.97 C +ATOM 11510 CG PRO C 84 169.751 194.498 113.776 1.00 51.97 C +ATOM 11511 CD PRO C 84 169.188 193.521 114.759 1.00 51.97 C +ATOM 11512 N LEU C 85 171.939 190.896 113.468 1.00 50.72 N +ATOM 11513 CA LEU C 85 172.940 189.862 113.218 1.00 50.72 C +ATOM 11514 C LEU C 85 172.291 188.532 112.850 1.00 50.72 C +ATOM 11515 O LEU C 85 172.601 187.947 111.820 1.00 50.72 O +ATOM 11516 CB LEU C 85 173.846 189.683 114.434 1.00 50.72 C +ATOM 11517 CG LEU C 85 175.337 189.923 114.209 1.00 50.72 C +ATOM 11518 CD1 LEU C 85 175.896 188.932 113.201 1.00 50.72 C +ATOM 11519 CD2 LEU C 85 175.569 191.350 113.747 1.00 50.72 C +ATOM 11520 N LEU C 86 171.391 188.061 113.701 1.00 48.67 N +ATOM 11521 CA LEU C 86 170.676 186.820 113.480 1.00 48.67 C +ATOM 11522 C LEU C 86 170.037 186.760 112.102 1.00 48.67 C +ATOM 11523 O LEU C 86 169.891 185.684 111.539 1.00 48.67 O +ATOM 11524 CB LEU C 86 169.617 186.616 114.561 1.00 48.67 C +ATOM 11525 CG LEU C 86 169.198 185.173 114.824 1.00 48.67 C +ATOM 11526 CD1 LEU C 86 170.369 184.341 115.310 1.00 48.67 C +ATOM 11527 CD2 LEU C 86 168.061 185.128 115.823 1.00 48.67 C +ATOM 11528 N TYR C 87 169.654 187.905 111.552 1.00 52.80 N +ATOM 11529 CA TYR C 87 169.035 187.893 110.234 1.00 52.80 C +ATOM 11530 C TYR C 87 170.087 187.655 109.168 1.00 52.80 C +ATOM 11531 O TYR C 87 169.906 186.852 108.265 1.00 52.80 O +ATOM 11532 CB TYR C 87 168.310 189.202 109.965 1.00 52.80 C +ATOM 11533 CG TYR C 87 167.512 189.199 108.689 1.00 52.80 C +ATOM 11534 CD1 TYR C 87 167.249 188.022 108.013 1.00 52.80 C +ATOM 11535 CD2 TYR C 87 167.021 190.375 108.161 1.00 52.80 C +ATOM 11536 CE1 TYR C 87 166.516 188.021 106.846 1.00 52.80 C +ATOM 11537 CE2 TYR C 87 166.288 190.382 106.997 1.00 52.80 C +ATOM 11538 CZ TYR C 87 166.041 189.204 106.345 1.00 52.80 C +ATOM 11539 OH TYR C 87 165.310 189.220 105.187 1.00 52.80 O +ATOM 11540 N LEU C 88 171.194 188.369 109.295 1.00 49.65 N +ATOM 11541 CA LEU C 88 172.316 188.279 108.374 1.00 49.65 C +ATOM 11542 C LEU C 88 172.990 186.921 108.423 1.00 49.65 C +ATOM 11543 O LEU C 88 173.634 186.522 107.452 1.00 49.65 O +ATOM 11544 CB LEU C 88 173.315 189.382 108.700 1.00 49.65 C +ATOM 11545 CG LEU C 88 174.557 189.623 107.866 1.00 49.65 C +ATOM 11546 CD1 LEU C 88 174.703 191.090 107.611 1.00 49.65 C +ATOM 11547 CD2 LEU C 88 175.748 189.114 108.621 1.00 49.65 C +ATOM 11548 N GLU C 89 172.840 186.196 109.520 1.00 51.95 N +ATOM 11549 CA GLU C 89 173.469 184.901 109.678 1.00 51.95 C +ATOM 11550 C GLU C 89 172.591 183.763 109.177 1.00 51.95 C +ATOM 11551 O GLU C 89 173.116 182.752 108.709 1.00 51.95 O +ATOM 11552 CB GLU C 89 173.819 184.702 111.153 1.00 51.95 C +ATOM 11553 CG GLU C 89 174.810 183.634 111.422 1.00 51.95 C +ATOM 11554 CD GLU C 89 175.193 183.559 112.870 1.00 51.95 C +ATOM 11555 OE1 GLU C 89 174.582 184.283 113.665 1.00 51.95 O +ATOM 11556 OE2 GLU C 89 176.118 182.798 113.220 1.00 51.95 O +ATOM 11557 N PHE C 90 171.273 183.915 109.243 1.00 45.93 N +ATOM 11558 CA PHE C 90 170.350 182.967 108.640 1.00 45.93 C +ATOM 11559 C PHE C 90 170.286 183.102 107.132 1.00 45.93 C +ATOM 11560 O PHE C 90 170.200 182.091 106.434 1.00 45.93 O +ATOM 11561 CB PHE C 90 168.935 183.163 109.194 1.00 45.93 C +ATOM 11562 CG PHE C 90 168.708 182.565 110.549 1.00 45.93 C +ATOM 11563 CD1 PHE C 90 169.652 181.750 111.139 1.00 45.93 C +ATOM 11564 CD2 PHE C 90 167.534 182.811 111.226 1.00 45.93 C +ATOM 11565 CE1 PHE C 90 169.430 181.209 112.379 1.00 45.93 C +ATOM 11566 CE2 PHE C 90 167.311 182.272 112.464 1.00 45.93 C +ATOM 11567 CZ PHE C 90 168.256 181.471 113.039 1.00 45.93 C +ATOM 11568 N ALA C 91 170.322 184.328 106.616 1.00 45.64 N +ATOM 11569 CA ALA C 91 170.092 184.583 105.203 1.00 45.64 C +ATOM 11570 C ALA C 91 171.343 184.493 104.354 1.00 45.64 C +ATOM 11571 O ALA C 91 171.266 184.727 103.149 1.00 45.64 O +ATOM 11572 CB ALA C 91 169.479 185.966 104.998 1.00 45.64 C +ATOM 11573 N ILE C 92 172.495 184.191 104.942 1.00 46.28 N +ATOM 11574 CA ILE C 92 173.676 183.944 104.129 1.00 46.28 C +ATOM 11575 C ILE C 92 174.094 182.483 104.177 1.00 46.28 C +ATOM 11576 O ILE C 92 174.873 182.042 103.324 1.00 46.28 O +ATOM 11577 CB ILE C 92 174.836 184.877 104.525 1.00 46.28 C +ATOM 11578 CG1 ILE C 92 175.687 185.181 103.299 1.00 46.28 C +ATOM 11579 CG2 ILE C 92 175.694 184.291 105.620 1.00 46.28 C +ATOM 11580 CD1 ILE C 92 176.544 186.357 103.448 1.00 46.28 C +ATOM 11581 N GLY C 93 173.583 181.714 105.121 1.00 45.88 N +ATOM 11582 CA GLY C 93 173.793 180.291 105.066 1.00 45.88 C +ATOM 11583 C GLY C 93 172.876 179.690 104.034 1.00 45.88 C +ATOM 11584 O GLY C 93 173.260 178.780 103.302 1.00 45.88 O +ATOM 11585 N GLN C 94 171.661 180.224 103.955 1.00 51.49 N +ATOM 11586 CA GLN C 94 170.671 179.747 103.003 1.00 51.49 C +ATOM 11587 C GLN C 94 171.055 180.052 101.571 1.00 51.49 C +ATOM 11588 O GLN C 94 170.654 179.318 100.667 1.00 51.49 O +ATOM 11589 CB GLN C 94 169.325 180.384 103.301 1.00 51.49 C +ATOM 11590 CG GLN C 94 168.151 179.629 102.795 1.00 51.49 C +ATOM 11591 CD GLN C 94 166.880 180.201 103.318 1.00 51.49 C +ATOM 11592 OE1 GLN C 94 166.125 180.837 102.595 1.00 51.49 O +ATOM 11593 NE2 GLN C 94 166.632 179.992 104.597 1.00 51.49 N +ATOM 11594 N ARG C 95 171.834 181.102 101.348 1.00 56.97 N +ATOM 11595 CA ARG C 95 172.164 181.549 100.005 1.00 56.97 C +ATOM 11596 C ARG C 95 173.408 180.870 99.452 1.00 56.97 C +ATOM 11597 O ARG C 95 173.380 180.355 98.333 1.00 56.97 O +ATOM 11598 CB ARG C 95 172.333 183.067 100.005 1.00 56.97 C +ATOM 11599 CG ARG C 95 173.058 183.618 98.818 1.00 56.97 C +ATOM 11600 CD ARG C 95 172.213 183.567 97.575 1.00 56.97 C +ATOM 11601 NE ARG C 95 172.856 184.307 96.500 1.00 56.97 N +ATOM 11602 CZ ARG C 95 173.667 183.759 95.607 1.00 56.97 C +ATOM 11603 NH1 ARG C 95 173.923 182.464 95.656 1.00 56.97 N +ATOM 11604 NH2 ARG C 95 174.216 184.506 94.665 1.00 56.97 N +ATOM 11605 N LEU C 96 174.501 180.856 100.206 1.00 51.44 N +ATOM 11606 CA LEU C 96 175.757 180.347 99.682 1.00 51.44 C +ATOM 11607 C LEU C 96 175.935 178.855 99.895 1.00 51.44 C +ATOM 11608 O LEU C 96 176.945 178.310 99.444 1.00 51.44 O +ATOM 11609 CB LEU C 96 176.930 181.097 100.301 1.00 51.44 C +ATOM 11610 CG LEU C 96 176.967 182.585 99.988 1.00 51.44 C +ATOM 11611 CD1 LEU C 96 178.182 183.222 100.590 1.00 51.44 C +ATOM 11612 CD2 LEU C 96 176.961 182.783 98.513 1.00 51.44 C +ATOM 11613 N ARG C 97 175.003 178.208 100.599 1.00 56.44 N +ATOM 11614 CA ARG C 97 174.819 176.753 100.605 1.00 56.44 C +ATOM 11615 C ARG C 97 176.008 175.997 101.181 1.00 56.44 C +ATOM 11616 O ARG C 97 176.239 174.842 100.831 1.00 56.44 O +ATOM 11617 CB ARG C 97 174.494 176.237 99.204 1.00 56.44 C +ATOM 11618 CG ARG C 97 173.124 176.626 98.743 1.00 56.44 C +ATOM 11619 CD ARG C 97 172.128 175.662 99.285 1.00 56.44 C +ATOM 11620 NE ARG C 97 170.961 176.329 99.830 1.00 56.44 N +ATOM 11621 CZ ARG C 97 169.905 175.683 100.294 1.00 56.44 C +ATOM 11622 NH1 ARG C 97 169.879 174.365 100.271 1.00 56.44 N +ATOM 11623 NH2 ARG C 97 168.878 176.352 100.782 1.00 56.44 N +ATOM 11624 N ARG C 98 176.766 176.624 102.072 1.00 55.63 N +ATOM 11625 CA ARG C 98 177.940 176.007 102.667 1.00 55.63 C +ATOM 11626 C ARG C 98 177.867 176.153 104.178 1.00 55.63 C +ATOM 11627 O ARG C 98 176.936 176.748 104.720 1.00 55.63 O +ATOM 11628 CB ARG C 98 179.230 176.633 102.132 1.00 55.63 C +ATOM 11629 CG ARG C 98 179.496 176.369 100.674 1.00 55.63 C +ATOM 11630 CD ARG C 98 179.940 174.935 100.436 1.00 55.63 C +ATOM 11631 NE ARG C 98 181.199 174.622 101.103 1.00 55.63 N +ATOM 11632 CZ ARG C 98 182.401 174.968 100.652 1.00 55.63 C +ATOM 11633 NH1 ARG C 98 182.529 175.646 99.518 1.00 55.63 N +ATOM 11634 NH2 ARG C 98 183.484 174.632 101.336 1.00 55.63 N +ATOM 11635 N GLY C 99 178.881 175.632 104.862 1.00 52.77 N +ATOM 11636 CA GLY C 99 178.979 175.753 106.303 1.00 52.77 C +ATOM 11637 C GLY C 99 179.493 177.106 106.737 1.00 52.77 C +ATOM 11638 O GLY C 99 179.144 178.117 106.134 1.00 52.77 O +ATOM 11639 N SER C 100 180.323 177.162 107.772 1.00 50.50 N +ATOM 11640 CA SER C 100 180.802 178.466 108.205 1.00 50.50 C +ATOM 11641 C SER C 100 182.106 178.844 107.520 1.00 50.50 C +ATOM 11642 O SER C 100 182.281 179.990 107.116 1.00 50.50 O +ATOM 11643 CB SER C 100 180.982 178.500 109.720 1.00 50.50 C +ATOM 11644 OG SER C 100 181.481 179.758 110.131 1.00 50.50 O +ATOM 11645 N LEU C 101 183.021 177.893 107.365 1.00 48.98 N +ATOM 11646 CA LEU C 101 184.282 178.196 106.704 1.00 48.98 C +ATOM 11647 C LEU C 101 184.136 178.251 105.193 1.00 48.98 C +ATOM 11648 O LEU C 101 184.939 178.907 104.528 1.00 48.98 O +ATOM 11649 CB LEU C 101 185.328 177.163 107.116 1.00 48.98 C +ATOM 11650 CG LEU C 101 186.782 177.379 106.734 1.00 48.98 C +ATOM 11651 CD1 LEU C 101 187.647 177.148 107.927 1.00 48.98 C +ATOM 11652 CD2 LEU C 101 187.148 176.422 105.642 1.00 48.98 C +ATOM 11653 N GLY C 102 183.119 177.599 104.634 1.00 49.28 N +ATOM 11654 CA GLY C 102 182.878 177.704 103.211 1.00 49.28 C +ATOM 11655 C GLY C 102 182.212 178.989 102.782 1.00 49.28 C +ATOM 11656 O GLY C 102 182.337 179.377 101.620 1.00 49.28 O +ATOM 11657 N VAL C 103 181.498 179.655 103.684 1.00 51.19 N +ATOM 11658 CA VAL C 103 180.850 180.911 103.330 1.00 51.19 C +ATOM 11659 C VAL C 103 181.869 182.041 103.264 1.00 51.19 C +ATOM 11660 O VAL C 103 181.895 182.804 102.295 1.00 51.19 O +ATOM 11661 CB VAL C 103 179.704 181.213 104.314 1.00 51.19 C +ATOM 11662 CG1 VAL C 103 179.368 182.676 104.343 1.00 51.19 C +ATOM 11663 CG2 VAL C 103 178.483 180.449 103.912 1.00 51.19 C +ATOM 11664 N TRP C 104 182.750 182.155 104.261 1.00 49.73 N +ATOM 11665 CA TRP C 104 183.700 183.262 104.251 1.00 49.73 C +ATOM 11666 C TRP C 104 184.884 183.020 103.335 1.00 49.73 C +ATOM 11667 O TRP C 104 185.595 183.970 103.010 1.00 49.73 O +ATOM 11668 CB TRP C 104 184.195 183.579 105.663 1.00 49.73 C +ATOM 11669 CG TRP C 104 183.096 183.723 106.630 1.00 49.73 C +ATOM 11670 CD1 TRP C 104 182.858 182.935 107.699 1.00 49.73 C +ATOM 11671 CD2 TRP C 104 182.055 184.704 106.615 1.00 49.73 C +ATOM 11672 NE1 TRP C 104 181.738 183.351 108.359 1.00 49.73 N +ATOM 11673 CE2 TRP C 104 181.223 184.437 107.709 1.00 49.73 C +ATOM 11674 CE3 TRP C 104 181.745 185.783 105.783 1.00 49.73 C +ATOM 11675 CZ2 TRP C 104 180.105 185.196 107.992 1.00 49.73 C +ATOM 11676 CZ3 TRP C 104 180.636 186.533 106.068 1.00 49.73 C +ATOM 11677 CH2 TRP C 104 179.832 186.242 107.167 1.00 49.73 C +ATOM 11678 N SER C 105 185.116 181.789 102.910 1.00 51.14 N +ATOM 11679 CA SER C 105 186.126 181.542 101.898 1.00 51.14 C +ATOM 11680 C SER C 105 185.572 181.599 100.487 1.00 51.14 C +ATOM 11681 O SER C 105 186.351 181.517 99.535 1.00 51.14 O +ATOM 11682 CB SER C 105 186.782 180.188 102.113 1.00 51.14 C +ATOM 11683 OG SER C 105 187.368 179.739 100.909 1.00 51.14 O +ATOM 11684 N SER C 106 184.254 181.720 100.326 1.00 51.88 N +ATOM 11685 CA SER C 106 183.686 181.932 99.001 1.00 51.88 C +ATOM 11686 C SER C 106 183.714 183.401 98.625 1.00 51.88 C +ATOM 11687 O SER C 106 183.925 183.739 97.459 1.00 51.88 O +ATOM 11688 CB SER C 106 182.256 181.406 98.938 1.00 51.88 C +ATOM 11689 OG SER C 106 182.226 179.996 98.974 1.00 51.88 O +ATOM 11690 N ILE C 107 183.505 184.285 99.588 1.00 53.71 N +ATOM 11691 CA ILE C 107 183.629 185.718 99.369 1.00 53.71 C +ATOM 11692 C ILE C 107 185.020 186.152 99.822 1.00 53.71 C +ATOM 11693 O ILE C 107 185.342 186.133 101.012 1.00 53.71 O +ATOM 11694 CB ILE C 107 182.490 186.488 100.050 1.00 53.71 C +ATOM 11695 CG1 ILE C 107 182.254 186.082 101.499 1.00 53.71 C +ATOM 11696 CG2 ILE C 107 181.221 186.182 99.352 1.00 53.71 C +ATOM 11697 CD1 ILE C 107 181.258 186.957 102.195 1.00 53.71 C +ATOM 11698 N HIS C 108 185.853 186.514 98.850 1.00 54.99 N +ATOM 11699 CA HIS C 108 187.254 186.886 99.018 1.00 54.99 C +ATOM 11700 C HIS C 108 188.070 185.841 99.763 1.00 54.99 C +ATOM 11701 O HIS C 108 188.204 185.939 100.984 1.00 54.99 O +ATOM 11702 CB HIS C 108 187.414 188.236 99.705 1.00 54.99 C +ATOM 11703 CG HIS C 108 188.660 188.946 99.293 1.00 54.99 C +ATOM 11704 ND1 HIS C 108 188.854 190.295 99.484 1.00 54.99 N +ATOM 11705 CD2 HIS C 108 189.780 188.486 98.691 1.00 54.99 C +ATOM 11706 CE1 HIS C 108 190.042 190.634 99.019 1.00 54.99 C +ATOM 11707 NE2 HIS C 108 190.624 189.554 98.535 1.00 54.99 N +ATOM 11708 N PRO C 109 188.608 184.824 99.078 1.00 52.37 N +ATOM 11709 CA PRO C 109 189.284 183.703 99.756 1.00 52.37 C +ATOM 11710 C PRO C 109 190.528 184.066 100.554 1.00 52.37 C +ATOM 11711 O PRO C 109 191.134 183.174 101.151 1.00 52.37 O +ATOM 11712 CB PRO C 109 189.668 182.800 98.587 1.00 52.37 C +ATOM 11713 CG PRO C 109 190.018 183.773 97.542 1.00 52.37 C +ATOM 11714 CD PRO C 109 188.994 184.883 97.661 1.00 52.37 C +ATOM 11715 N ALA C 110 190.950 185.325 100.564 1.00 48.70 N +ATOM 11716 CA ALA C 110 191.925 185.786 101.533 1.00 48.70 C +ATOM 11717 C ALA C 110 191.319 186.010 102.900 1.00 48.70 C +ATOM 11718 O ALA C 110 192.063 186.280 103.843 1.00 48.70 O +ATOM 11719 CB ALA C 110 192.572 187.086 101.064 1.00 48.70 C +ATOM 11720 N LEU C 111 189.995 185.963 103.024 1.00 47.59 N +ATOM 11721 CA LEU C 111 189.417 186.236 104.326 1.00 47.59 C +ATOM 11722 C LEU C 111 189.635 185.046 105.233 1.00 47.59 C +ATOM 11723 O LEU C 111 190.558 185.068 106.049 1.00 47.59 O +ATOM 11724 CB LEU C 111 187.929 186.537 104.177 1.00 47.59 C +ATOM 11725 CG LEU C 111 187.152 187.372 105.169 1.00 47.59 C +ATOM 11726 CD1 LEU C 111 188.007 188.482 105.687 1.00 47.59 C +ATOM 11727 CD2 LEU C 111 186.000 187.950 104.406 1.00 47.59 C +ATOM 11728 N LYS C 112 188.805 184.005 105.124 1.00 47.37 N +ATOM 11729 CA LYS C 112 189.013 182.611 105.540 1.00 47.37 C +ATOM 11730 C LYS C 112 189.458 182.372 106.986 1.00 47.37 C +ATOM 11731 O LYS C 112 189.237 181.286 107.524 1.00 47.37 O +ATOM 11732 CB LYS C 112 190.010 181.915 104.618 1.00 47.37 C +ATOM 11733 CG LYS C 112 189.790 180.410 104.524 1.00 47.37 C +ATOM 11734 CD LYS C 112 191.012 179.692 104.030 1.00 47.37 C +ATOM 11735 CE LYS C 112 191.019 178.261 104.499 1.00 47.37 C +ATOM 11736 NZ LYS C 112 189.893 177.511 103.909 1.00 47.37 N +ATOM 11737 N GLY C 113 189.996 183.387 107.662 1.00 46.18 N +ATOM 11738 CA GLY C 113 190.348 183.247 109.053 1.00 46.18 C +ATOM 11739 C GLY C 113 189.128 183.386 109.911 1.00 46.18 C +ATOM 11740 O GLY C 113 189.096 182.868 111.023 1.00 46.18 O +ATOM 11741 N LEU C 114 188.093 184.023 109.390 1.00 47.37 N +ATOM 11742 CA LEU C 114 186.859 184.157 110.136 1.00 47.37 C +ATOM 11743 C LEU C 114 186.329 182.767 110.472 1.00 47.37 C +ATOM 11744 O LEU C 114 185.847 182.519 111.578 1.00 47.37 O +ATOM 11745 CB LEU C 114 185.836 184.920 109.316 1.00 47.37 C +ATOM 11746 CG LEU C 114 185.583 186.339 109.795 1.00 47.37 C +ATOM 11747 CD1 LEU C 114 185.050 187.187 108.657 1.00 47.37 C +ATOM 11748 CD2 LEU C 114 184.602 186.306 110.950 1.00 47.37 C +ATOM 11749 N GLY C 115 186.429 181.856 109.512 1.00 46.23 N +ATOM 11750 CA GLY C 115 185.970 180.494 109.698 1.00 46.23 C +ATOM 11751 C GLY C 115 186.803 179.756 110.723 1.00 46.23 C +ATOM 11752 O GLY C 115 186.273 179.184 111.674 1.00 46.23 O +ATOM 11753 N LEU C 116 188.116 179.769 110.531 1.00 43.71 N +ATOM 11754 CA LEU C 116 189.020 179.107 111.454 1.00 43.71 C +ATOM 11755 C LEU C 116 188.827 179.698 112.839 1.00 43.71 C +ATOM 11756 O LEU C 116 188.814 178.982 113.838 1.00 43.71 O +ATOM 11757 CB LEU C 116 190.464 179.279 111.001 1.00 43.71 C +ATOM 11758 CG LEU C 116 190.951 178.266 109.970 1.00 43.71 C +ATOM 11759 CD1 LEU C 116 192.376 178.567 109.541 1.00 43.71 C +ATOM 11760 CD2 LEU C 116 190.848 176.866 110.541 1.00 43.71 C +ATOM 11761 N ALA C 117 188.666 181.013 112.892 1.00 43.58 N +ATOM 11762 CA ALA C 117 188.465 181.706 114.152 1.00 43.58 C +ATOM 11763 C ALA C 117 187.249 181.154 114.864 1.00 43.58 C +ATOM 11764 O ALA C 117 187.333 180.739 116.017 1.00 43.58 O +ATOM 11765 CB ALA C 117 188.304 183.195 113.922 1.00 43.58 C +ATOM 11766 N SER C 118 186.111 181.144 114.179 1.00 48.92 N +ATOM 11767 CA SER C 118 184.900 180.634 114.808 1.00 48.92 C +ATOM 11768 C SER C 118 185.036 179.173 115.235 1.00 48.92 C +ATOM 11769 O SER C 118 184.523 178.778 116.281 1.00 48.92 O +ATOM 11770 CB SER C 118 183.675 180.848 113.922 1.00 48.92 C +ATOM 11771 OG SER C 118 183.767 180.095 112.735 1.00 48.92 O +ATOM 11772 N MET C 119 185.734 178.368 114.442 1.00 53.08 N +ATOM 11773 CA MET C 119 185.903 176.965 114.804 1.00 53.08 C +ATOM 11774 C MET C 119 186.684 176.842 116.106 1.00 53.08 C +ATOM 11775 O MET C 119 186.306 176.094 117.015 1.00 53.08 O +ATOM 11776 CB MET C 119 186.617 176.199 113.701 1.00 53.08 C +ATOM 11777 CG MET C 119 187.071 174.818 114.129 1.00 53.08 C +ATOM 11778 SD MET C 119 188.108 174.024 112.898 1.00 53.08 S +ATOM 11779 CE MET C 119 189.628 174.942 113.095 1.00 53.08 C +ATOM 11780 N LEU C 120 187.782 177.582 116.191 1.00 47.17 N +ATOM 11781 CA LEU C 120 188.608 177.564 117.384 1.00 47.17 C +ATOM 11782 C LEU C 120 187.766 178.007 118.565 1.00 47.17 C +ATOM 11783 O LEU C 120 187.866 177.445 119.647 1.00 47.17 O +ATOM 11784 CB LEU C 120 189.803 178.498 117.221 1.00 47.17 C +ATOM 11785 CG LEU C 120 191.219 177.926 117.281 1.00 47.17 C +ATOM 11786 CD1 LEU C 120 191.220 176.418 117.440 1.00 47.17 C +ATOM 11787 CD2 LEU C 120 192.002 178.332 116.047 1.00 47.17 C +ATOM 11788 N THR C 121 186.929 179.016 118.353 1.00 45.88 N +ATOM 11789 CA THR C 121 186.076 179.519 119.422 1.00 45.88 C +ATOM 11790 C THR C 121 185.100 178.471 119.923 1.00 45.88 C +ATOM 11791 O THR C 121 184.907 178.336 121.121 1.00 45.88 O +ATOM 11792 CB THR C 121 185.278 180.756 118.995 1.00 45.88 C +ATOM 11793 OG1 THR C 121 186.168 181.735 118.455 1.00 45.88 O +ATOM 11794 CG2 THR C 121 184.563 181.351 120.184 1.00 45.88 C +ATOM 11795 N SER C 122 184.475 177.729 119.018 1.00 46.54 N +ATOM 11796 CA SER C 122 183.527 176.708 119.450 1.00 46.54 C +ATOM 11797 C SER C 122 184.210 175.470 120.018 1.00 46.54 C +ATOM 11798 O SER C 122 183.568 174.675 120.691 1.00 46.54 O +ATOM 11799 CB SER C 122 182.541 176.334 118.346 1.00 46.54 C +ATOM 11800 OG SER C 122 183.207 176.089 117.133 1.00 46.54 O +ATOM 11801 N PHE C 123 185.504 175.302 119.765 1.00 47.36 N +ATOM 11802 CA PHE C 123 186.194 174.143 120.327 1.00 47.36 C +ATOM 11803 C PHE C 123 186.528 174.361 121.805 1.00 47.36 C +ATOM 11804 O PHE C 123 186.668 173.407 122.555 1.00 47.36 O +ATOM 11805 CB PHE C 123 187.466 173.802 119.545 1.00 47.36 C +ATOM 11806 CG PHE C 123 188.386 172.855 120.269 1.00 47.36 C +ATOM 11807 CD1 PHE C 123 188.248 171.488 120.132 1.00 47.36 C +ATOM 11808 CD2 PHE C 123 189.362 173.340 121.117 1.00 47.36 C +ATOM 11809 CE1 PHE C 123 189.084 170.624 120.810 1.00 47.36 C +ATOM 11810 CE2 PHE C 123 190.200 172.484 121.799 1.00 47.36 C +ATOM 11811 CZ PHE C 123 190.061 171.122 121.646 1.00 47.36 C +ATOM 11812 N MET C 124 186.667 175.616 122.213 1.00 52.33 N +ATOM 11813 CA MET C 124 187.005 175.953 123.589 1.00 52.33 C +ATOM 11814 C MET C 124 185.781 176.122 124.470 1.00 52.33 C +ATOM 11815 O MET C 124 185.863 175.874 125.672 1.00 52.33 O +ATOM 11816 CB MET C 124 187.852 177.220 123.624 1.00 52.33 C +ATOM 11817 CG MET C 124 189.321 176.953 123.444 1.00 52.33 C +ATOM 11818 SD MET C 124 190.238 178.397 122.899 1.00 52.33 S +ATOM 11819 CE MET C 124 191.882 177.704 122.751 1.00 52.33 C +ATOM 11820 N VAL C 125 184.656 176.564 123.916 1.00 48.03 N +ATOM 11821 CA VAL C 125 183.435 176.660 124.703 1.00 48.03 C +ATOM 11822 C VAL C 125 182.855 175.276 124.952 1.00 48.03 C +ATOM 11823 O VAL C 125 182.444 174.950 126.068 1.00 48.03 O +ATOM 11824 CB VAL C 125 182.429 177.583 124.002 1.00 48.03 C +ATOM 11825 CG1 VAL C 125 181.101 177.579 124.717 1.00 48.03 C +ATOM 11826 CG2 VAL C 125 182.970 178.974 123.952 1.00 48.03 C +ATOM 11827 N GLY C 126 182.842 174.430 123.930 1.00 44.67 N +ATOM 11828 CA GLY C 126 182.362 173.079 124.095 1.00 44.67 C +ATOM 11829 C GLY C 126 183.270 172.161 124.867 1.00 44.67 C +ATOM 11830 O GLY C 126 182.853 171.058 125.214 1.00 44.67 O +ATOM 11831 N LEU C 127 184.505 172.573 125.129 1.00 45.87 N +ATOM 11832 CA LEU C 127 185.391 171.768 125.956 1.00 45.87 C +ATOM 11833 C LEU C 127 185.070 171.936 127.428 1.00 45.87 C +ATOM 11834 O LEU C 127 185.081 170.958 128.178 1.00 45.87 O +ATOM 11835 CB LEU C 127 186.844 172.141 125.681 1.00 45.87 C +ATOM 11836 CG LEU C 127 187.921 171.752 126.680 1.00 45.87 C +ATOM 11837 CD1 LEU C 127 188.124 170.275 126.654 1.00 45.87 C +ATOM 11838 CD2 LEU C 127 189.202 172.461 126.349 1.00 45.87 C +ATOM 11839 N TYR C 128 184.777 173.156 127.864 1.00 51.51 N +ATOM 11840 CA TYR C 128 184.454 173.360 129.265 1.00 51.51 C +ATOM 11841 C TYR C 128 182.967 173.248 129.557 1.00 51.51 C +ATOM 11842 O TYR C 128 182.613 172.902 130.684 1.00 51.51 O +ATOM 11843 CB TYR C 128 185.025 174.702 129.766 1.00 51.51 C +ATOM 11844 CG TYR C 128 184.224 175.968 129.531 1.00 51.51 C +ATOM 11845 CD1 TYR C 128 183.259 176.393 130.436 1.00 51.51 C +ATOM 11846 CD2 TYR C 128 184.502 176.784 128.453 1.00 51.51 C +ATOM 11847 CE1 TYR C 128 182.545 177.535 130.225 1.00 51.51 C +ATOM 11848 CE2 TYR C 128 183.800 177.944 128.242 1.00 51.51 C +ATOM 11849 CZ TYR C 128 182.822 178.310 129.129 1.00 51.51 C +ATOM 11850 OH TYR C 128 182.123 179.472 128.918 1.00 51.51 O +ATOM 11851 N TYR C 129 182.085 173.506 128.591 1.00 51.93 N +ATOM 11852 CA TYR C 129 180.675 173.214 128.827 1.00 51.93 C +ATOM 11853 C TYR C 129 180.357 171.735 128.903 1.00 51.93 C +ATOM 11854 O TYR C 129 179.265 171.397 129.352 1.00 51.93 O +ATOM 11855 CB TYR C 129 179.761 173.834 127.773 1.00 51.93 C +ATOM 11856 CG TYR C 129 179.251 175.201 128.133 1.00 51.93 C +ATOM 11857 CD1 TYR C 129 179.453 175.711 129.397 1.00 51.93 C +ATOM 11858 CD2 TYR C 129 178.500 175.943 127.242 1.00 51.93 C +ATOM 11859 CE1 TYR C 129 178.982 176.945 129.754 1.00 51.93 C +ATOM 11860 CE2 TYR C 129 178.013 177.188 127.591 1.00 51.93 C +ATOM 11861 CZ TYR C 129 178.261 177.677 128.851 1.00 51.93 C +ATOM 11862 OH TYR C 129 177.790 178.915 129.237 1.00 51.93 O +ATOM 11863 N ASN C 130 181.248 170.851 128.484 1.00 49.58 N +ATOM 11864 CA ASN C 130 181.031 169.435 128.715 1.00 49.58 C +ATOM 11865 C ASN C 130 181.597 168.964 130.044 1.00 49.58 C +ATOM 11866 O ASN C 130 181.432 167.795 130.390 1.00 49.58 O +ATOM 11867 CB ASN C 130 181.623 168.611 127.579 1.00 49.58 C +ATOM 11868 CG ASN C 130 180.700 167.515 127.133 1.00 49.58 C +ATOM 11869 OD1 ASN C 130 179.898 167.019 127.908 1.00 49.58 O +ATOM 11870 ND2 ASN C 130 180.790 167.144 125.877 1.00 49.58 N +ATOM 11871 N THR C 131 182.268 169.834 130.788 1.00 46.03 N +ATOM 11872 CA THR C 131 182.636 169.531 132.162 1.00 46.03 C +ATOM 11873 C THR C 131 181.579 170.007 133.142 1.00 46.03 C +ATOM 11874 O THR C 131 181.423 169.421 134.211 1.00 46.03 O +ATOM 11875 CB THR C 131 183.993 170.151 132.484 1.00 46.03 C +ATOM 11876 OG1 THR C 131 184.891 169.856 131.417 1.00 46.03 O +ATOM 11877 CG2 THR C 131 184.579 169.568 133.726 1.00 46.03 C +ATOM 11878 N ILE C 132 180.820 171.034 132.783 1.00 42.55 N +ATOM 11879 CA ILE C 132 179.694 171.447 133.607 1.00 42.55 C +ATOM 11880 C ILE C 132 178.583 170.402 133.557 1.00 42.55 C +ATOM 11881 O ILE C 132 177.969 170.087 134.579 1.00 42.55 O +ATOM 11882 CB ILE C 132 179.222 172.839 133.157 1.00 42.55 C +ATOM 11883 CG1 ILE C 132 180.282 173.875 133.503 1.00 42.55 C +ATOM 11884 CG2 ILE C 132 177.924 173.211 133.793 1.00 42.55 C +ATOM 11885 CD1 ILE C 132 179.976 175.231 132.982 1.00 42.55 C +ATOM 11886 N ILE C 133 178.347 169.803 132.387 1.00 47.80 N +ATOM 11887 CA ILE C 133 177.407 168.689 132.280 1.00 47.80 C +ATOM 11888 C ILE C 133 177.976 167.435 132.936 1.00 47.80 C +ATOM 11889 O ILE C 133 177.229 166.549 133.360 1.00 47.80 O +ATOM 11890 CB ILE C 133 177.046 168.460 130.802 1.00 47.80 C +ATOM 11891 CG1 ILE C 133 176.581 169.757 130.179 1.00 47.80 C +ATOM 11892 CG2 ILE C 133 175.899 167.507 130.630 1.00 47.80 C +ATOM 11893 CD1 ILE C 133 176.501 169.681 128.704 1.00 47.80 C +ATOM 11894 N SER C 134 179.296 167.347 133.064 1.00 49.46 N +ATOM 11895 CA SER C 134 179.888 166.266 133.840 1.00 49.46 C +ATOM 11896 C SER C 134 179.584 166.417 135.322 1.00 49.46 C +ATOM 11897 O SER C 134 179.356 165.426 136.016 1.00 49.46 O +ATOM 11898 CB SER C 134 181.390 166.227 133.613 1.00 49.46 C +ATOM 11899 OG SER C 134 181.991 165.245 134.419 1.00 49.46 O +ATOM 11900 N TRP C 135 179.579 167.652 135.825 1.00 66.88 N +ATOM 11901 CA TRP C 135 179.247 167.882 137.223 1.00 66.88 C +ATOM 11902 C TRP C 135 177.759 167.738 137.476 1.00 66.88 C +ATOM 11903 O TRP C 135 177.355 167.400 138.587 1.00 66.88 O +ATOM 11904 CB TRP C 135 179.676 169.277 137.659 1.00 66.88 C +ATOM 11905 CG TRP C 135 181.137 169.519 137.745 1.00 66.88 C +ATOM 11906 CD1 TRP C 135 182.101 168.613 138.014 1.00 66.88 C +ATOM 11907 CD2 TRP C 135 181.796 170.771 137.574 1.00 66.88 C +ATOM 11908 NE1 TRP C 135 183.329 169.215 138.012 1.00 66.88 N +ATOM 11909 CE2 TRP C 135 183.166 170.545 137.743 1.00 66.88 C +ATOM 11910 CE3 TRP C 135 181.358 172.060 137.279 1.00 66.88 C +ATOM 11911 CZ2 TRP C 135 184.102 171.558 137.637 1.00 66.88 C +ATOM 11912 CZ3 TRP C 135 182.279 173.056 137.175 1.00 66.88 C +ATOM 11913 CH2 TRP C 135 183.638 172.807 137.354 1.00 66.88 C +ATOM 11914 N ILE C 136 176.932 168.021 136.473 1.00 55.35 N +ATOM 11915 CA ILE C 136 175.486 167.981 136.649 1.00 55.35 C +ATOM 11916 C ILE C 136 175.003 166.545 136.762 1.00 55.35 C +ATOM 11917 O ILE C 136 174.182 166.218 137.624 1.00 55.35 O +ATOM 11918 CB ILE C 136 174.804 168.734 135.495 1.00 55.35 C +ATOM 11919 CG1 ILE C 136 174.876 170.232 135.738 1.00 55.35 C +ATOM 11920 CG2 ILE C 136 173.372 168.328 135.332 1.00 55.35 C +ATOM 11921 CD1 ILE C 136 174.418 171.044 134.574 1.00 55.35 C +ATOM 11922 N MET C 137 175.532 165.654 135.937 1.00 60.56 N +ATOM 11923 CA MET C 137 175.136 164.261 136.044 1.00 60.56 C +ATOM 11924 C MET C 137 175.829 163.528 137.185 1.00 60.56 C +ATOM 11925 O MET C 137 175.509 162.367 137.427 1.00 60.56 O +ATOM 11926 CB MET C 137 175.380 163.546 134.720 1.00 60.56 C +ATOM 11927 CG MET C 137 176.779 163.085 134.502 1.00 60.56 C +ATOM 11928 SD MET C 137 176.837 161.995 133.084 1.00 60.56 S +ATOM 11929 CE MET C 137 176.097 163.047 131.860 1.00 60.56 C +ATOM 11930 N TRP C 138 176.739 164.173 137.913 1.00 66.88 N +ATOM 11931 CA TRP C 138 177.187 163.620 139.185 1.00 66.88 C +ATOM 11932 C TRP C 138 176.169 163.884 140.282 1.00 66.88 C +ATOM 11933 O TRP C 138 175.976 163.047 141.165 1.00 66.88 O +ATOM 11934 CB TRP C 138 178.548 164.193 139.569 1.00 66.88 C +ATOM 11935 CG TRP C 138 178.931 164.017 141.010 1.00 66.88 C +ATOM 11936 CD1 TRP C 138 178.869 164.954 141.988 1.00 66.88 C +ATOM 11937 CD2 TRP C 138 179.444 162.837 141.628 1.00 66.88 C +ATOM 11938 NE1 TRP C 138 179.304 164.437 143.173 1.00 66.88 N +ATOM 11939 CE2 TRP C 138 179.662 163.135 142.978 1.00 66.88 C +ATOM 11940 CE3 TRP C 138 179.743 161.559 141.169 1.00 66.88 C +ATOM 11941 CZ2 TRP C 138 180.161 162.208 143.868 1.00 66.88 C +ATOM 11942 CZ3 TRP C 138 180.240 160.647 142.055 1.00 66.88 C +ATOM 11943 CH2 TRP C 138 180.440 160.970 143.388 1.00 66.88 C +ATOM 11944 N TYR C 139 175.500 165.030 140.243 1.00 66.88 N +ATOM 11945 CA TYR C 139 174.450 165.311 141.208 1.00 66.88 C +ATOM 11946 C TYR C 139 173.157 164.594 140.880 1.00 66.88 C +ATOM 11947 O TYR C 139 172.281 164.498 141.738 1.00 66.88 O +ATOM 11948 CB TYR C 139 174.185 166.807 141.274 1.00 66.88 C +ATOM 11949 CG TYR C 139 175.065 167.543 142.236 1.00 66.88 C +ATOM 11950 CD1 TYR C 139 176.380 167.813 141.929 1.00 66.88 C +ATOM 11951 CD2 TYR C 139 174.573 167.980 143.446 1.00 66.88 C +ATOM 11952 CE1 TYR C 139 177.177 168.487 142.800 1.00 66.88 C +ATOM 11953 CE2 TYR C 139 175.361 168.651 144.322 1.00 66.88 C +ATOM 11954 CZ TYR C 139 176.660 168.900 143.996 1.00 66.88 C +ATOM 11955 OH TYR C 139 177.447 169.574 144.880 1.00 66.88 O +ATOM 11956 N LEU C 140 173.008 164.115 139.653 1.00 54.72 N +ATOM 11957 CA LEU C 140 171.841 163.337 139.272 1.00 54.72 C +ATOM 11958 C LEU C 140 171.974 161.884 139.698 1.00 54.72 C +ATOM 11959 O LEU C 140 170.972 161.233 139.994 1.00 54.72 O +ATOM 11960 CB LEU C 140 171.643 163.446 137.767 1.00 54.72 C +ATOM 11961 CG LEU C 140 170.511 162.700 137.089 1.00 54.72 C +ATOM 11962 CD1 LEU C 140 169.216 163.087 137.724 1.00 54.72 C +ATOM 11963 CD2 LEU C 140 170.510 163.049 135.635 1.00 54.72 C +ATOM 11964 N PHE C 141 173.197 161.364 139.753 1.00 47.70 N +ATOM 11965 CA PHE C 141 173.401 160.003 140.224 1.00 47.70 C +ATOM 11966 C PHE C 141 173.243 159.918 141.733 1.00 47.70 C +ATOM 11967 O PHE C 141 172.834 158.878 142.256 1.00 47.70 O +ATOM 11968 CB PHE C 141 174.786 159.502 139.821 1.00 47.70 C +ATOM 11969 CG PHE C 141 174.991 159.361 138.340 1.00 47.70 C +ATOM 11970 CD1 PHE C 141 173.921 159.230 137.473 1.00 47.70 C +ATOM 11971 CD2 PHE C 141 176.267 159.331 137.816 1.00 47.70 C +ATOM 11972 CE1 PHE C 141 174.122 159.100 136.116 1.00 47.70 C +ATOM 11973 CE2 PHE C 141 176.470 159.197 136.461 1.00 47.70 C +ATOM 11974 CZ PHE C 141 175.396 159.080 135.616 1.00 47.70 C +ATOM 11975 N ASN C 142 173.555 160.999 142.445 1.00 53.12 N +ATOM 11976 CA ASN C 142 173.455 161.064 143.893 1.00 53.12 C +ATOM 11977 C ASN C 142 172.099 161.539 144.371 1.00 53.12 C +ATOM 11978 O ASN C 142 171.975 161.962 145.518 1.00 53.12 O +ATOM 11979 CB ASN C 142 174.533 161.975 144.458 1.00 53.12 C +ATOM 11980 CG ASN C 142 175.872 161.340 144.446 1.00 53.12 C +ATOM 11981 OD1 ASN C 142 176.311 160.779 145.438 1.00 53.12 O +ATOM 11982 ND2 ASN C 142 176.541 161.414 143.319 1.00 53.12 N +ATOM 11983 N SER C 143 171.098 161.524 143.519 1.00 47.63 N +ATOM 11984 CA SER C 143 169.711 161.538 143.952 1.00 47.63 C +ATOM 11985 C SER C 143 169.260 160.081 144.067 1.00 47.63 C +ATOM 11986 O SER C 143 170.102 159.193 144.224 1.00 47.63 O +ATOM 11987 CB SER C 143 168.883 162.395 143.007 1.00 47.63 C +ATOM 11988 OG SER C 143 169.571 163.591 142.708 1.00 47.63 O +ATOM 11989 N PHE C 144 167.947 159.831 144.070 1.00 42.87 N +ATOM 11990 CA PHE C 144 167.342 158.494 144.221 1.00 42.87 C +ATOM 11991 C PHE C 144 167.659 157.874 145.579 1.00 42.87 C +ATOM 11992 O PHE C 144 167.790 156.659 145.703 1.00 42.87 O +ATOM 11993 CB PHE C 144 167.727 157.512 143.096 1.00 42.87 C +ATOM 11994 CG PHE C 144 167.633 158.081 141.713 1.00 42.87 C +ATOM 11995 CD1 PHE C 144 166.416 158.182 141.074 1.00 42.87 C +ATOM 11996 CD2 PHE C 144 168.762 158.482 141.045 1.00 42.87 C +ATOM 11997 CE1 PHE C 144 166.331 158.694 139.804 1.00 42.87 C +ATOM 11998 CE2 PHE C 144 168.678 158.994 139.777 1.00 42.87 C +ATOM 11999 CZ PHE C 144 167.463 159.098 139.157 1.00 42.87 C +ATOM 12000 N GLN C 145 167.787 158.713 146.598 1.00 52.13 N +ATOM 12001 CA GLN C 145 167.934 158.295 147.982 1.00 52.13 C +ATOM 12002 C GLN C 145 167.390 159.406 148.859 1.00 52.13 C +ATOM 12003 O GLN C 145 167.603 160.582 148.565 1.00 52.13 O +ATOM 12004 CB GLN C 145 169.386 157.973 148.309 1.00 52.13 C +ATOM 12005 CG GLN C 145 170.358 159.003 147.832 1.00 52.13 C +ATOM 12006 CD GLN C 145 171.767 158.655 148.196 1.00 52.13 C +ATOM 12007 OE1 GLN C 145 172.006 157.839 149.077 1.00 52.13 O +ATOM 12008 NE2 GLN C 145 172.711 159.187 147.452 1.00 52.13 N +ATOM 12009 N GLU C 146 166.658 159.034 149.919 1.00 61.49 N +ATOM 12010 CA GLU C 146 165.815 160.030 150.582 1.00 61.49 C +ATOM 12011 C GLU C 146 166.605 161.007 151.446 1.00 61.49 C +ATOM 12012 O GLU C 146 166.409 162.224 151.280 1.00 61.49 O +ATOM 12013 CB GLU C 146 164.681 159.349 151.351 1.00 61.49 C +ATOM 12014 CG GLU C 146 163.983 160.278 152.318 1.00 61.49 C +ATOM 12015 CD GLU C 146 163.272 161.414 151.624 1.00 61.49 C +ATOM 12016 OE1 GLU C 146 162.426 161.136 150.752 1.00 61.49 O +ATOM 12017 OE2 GLU C 146 163.551 162.582 151.958 1.00 61.49 O +ATOM 12018 N PRO C 147 167.517 160.590 152.360 1.00 60.45 N +ATOM 12019 CA PRO C 147 168.446 161.602 152.872 1.00 60.45 C +ATOM 12020 C PRO C 147 169.487 161.863 151.799 1.00 60.45 C +ATOM 12021 O PRO C 147 170.355 161.024 151.541 1.00 60.45 O +ATOM 12022 CB PRO C 147 169.047 160.933 154.118 1.00 60.45 C +ATOM 12023 CG PRO C 147 168.263 159.698 154.336 1.00 60.45 C +ATOM 12024 CD PRO C 147 167.810 159.291 152.990 1.00 60.45 C +ATOM 12025 N LEU C 148 169.359 163.006 151.124 1.00 59.18 N +ATOM 12026 CA LEU C 148 170.289 163.383 150.077 1.00 59.18 C +ATOM 12027 C LEU C 148 171.678 163.584 150.679 1.00 59.18 C +ATOM 12028 O LEU C 148 171.800 163.956 151.844 1.00 59.18 O +ATOM 12029 CB LEU C 148 169.813 164.659 149.392 1.00 59.18 C +ATOM 12030 CG LEU C 148 168.466 164.642 148.670 1.00 59.18 C +ATOM 12031 CD1 LEU C 148 168.035 166.033 148.295 1.00 59.18 C +ATOM 12032 CD2 LEU C 148 168.535 163.794 147.445 1.00 59.18 C +ATOM 12033 N PRO C 149 172.741 163.304 149.922 1.00 57.62 N +ATOM 12034 CA PRO C 149 174.089 163.374 150.502 1.00 57.62 C +ATOM 12035 C PRO C 149 174.545 164.772 150.875 1.00 57.62 C +ATOM 12036 O PRO C 149 175.541 164.902 151.590 1.00 57.62 O +ATOM 12037 CB PRO C 149 174.973 162.791 149.397 1.00 57.62 C +ATOM 12038 CG PRO C 149 174.076 162.002 148.582 1.00 57.62 C +ATOM 12039 CD PRO C 149 172.771 162.702 148.587 1.00 57.62 C +ATOM 12040 N TRP C 150 173.864 165.818 150.418 1.00 66.88 N +ATOM 12041 CA TRP C 150 174.157 167.183 150.820 1.00 66.88 C +ATOM 12042 C TRP C 150 173.187 167.687 151.875 1.00 66.88 C +ATOM 12043 O TRP C 150 172.853 168.871 151.893 1.00 66.88 O +ATOM 12044 CB TRP C 150 174.152 168.103 149.601 1.00 66.88 C +ATOM 12045 CG TRP C 150 172.927 168.020 148.752 1.00 66.88 C +ATOM 12046 CD1 TRP C 150 171.779 168.711 148.921 1.00 66.88 C +ATOM 12047 CD2 TRP C 150 172.740 167.219 147.584 1.00 66.88 C +ATOM 12048 NE1 TRP C 150 170.880 168.389 147.947 1.00 66.88 N +ATOM 12049 CE2 TRP C 150 171.449 167.467 147.114 1.00 66.88 C +ATOM 12050 CE3 TRP C 150 173.537 166.306 146.898 1.00 66.88 C +ATOM 12051 CZ2 TRP C 150 170.939 166.848 145.986 1.00 66.88 C +ATOM 12052 CZ3 TRP C 150 173.024 165.691 145.782 1.00 66.88 C +ATOM 12053 CH2 TRP C 150 171.741 165.962 145.340 1.00 66.88 C +ATOM 12054 N SER C 151 172.724 166.812 152.761 1.00 68.04 N +ATOM 12055 CA SER C 151 171.755 167.200 153.772 1.00 68.04 C +ATOM 12056 C SER C 151 172.287 167.142 155.191 1.00 68.04 C +ATOM 12057 O SER C 151 171.688 167.755 156.077 1.00 68.04 O +ATOM 12058 CB SER C 151 170.509 166.313 153.683 1.00 68.04 C +ATOM 12059 OG SER C 151 169.438 166.875 154.405 1.00 68.04 O +ATOM 12060 N ASP C 152 173.384 166.431 155.431 1.00 75.59 N +ATOM 12061 CA ASP C 152 173.930 166.311 156.772 1.00 75.59 C +ATOM 12062 C ASP C 152 175.429 166.058 156.704 1.00 75.59 C +ATOM 12063 O ASP C 152 175.945 165.550 155.707 1.00 75.59 O +ATOM 12064 CB ASP C 152 173.212 165.207 157.553 1.00 75.59 C +ATOM 12065 CG ASP C 152 172.955 163.972 156.718 1.00 75.59 C +ATOM 12066 OD1 ASP C 152 173.602 163.805 155.662 1.00 75.59 O +ATOM 12067 OD2 ASP C 152 172.086 163.168 157.113 1.00 75.59 O +ATOM 12068 N CYS C 153 176.116 166.424 157.781 1.00 88.74 N +ATOM 12069 CA CYS C 153 177.562 166.329 157.877 1.00 88.74 C +ATOM 12070 C CYS C 153 177.988 164.906 158.226 1.00 88.74 C +ATOM 12071 O CYS C 153 177.273 164.192 158.930 1.00 88.74 O +ATOM 12072 CB CYS C 153 178.089 167.281 158.946 1.00 88.74 C +ATOM 12073 SG CYS C 153 178.178 169.028 158.493 1.00 88.74 S +ATOM 12074 N PRO C 154 179.146 164.471 157.748 1.00 88.74 N +ATOM 12075 CA PRO C 154 179.670 163.168 158.155 1.00 88.74 C +ATOM 12076 C PRO C 154 180.392 163.242 159.492 1.00 88.74 C +ATOM 12077 O PRO C 154 180.730 164.314 159.991 1.00 88.74 O +ATOM 12078 CB PRO C 154 180.645 162.818 157.030 1.00 88.74 C +ATOM 12079 CG PRO C 154 181.078 164.120 156.515 1.00 88.74 C +ATOM 12080 CD PRO C 154 179.919 165.050 156.640 1.00 88.74 C +ATOM 12081 N LEU C 155 180.626 162.068 160.067 1.00105.34 N +ATOM 12082 CA LEU C 155 181.375 161.944 161.308 1.00105.34 C +ATOM 12083 C LEU C 155 182.800 161.507 161.002 1.00105.34 C +ATOM 12084 O LEU C 155 183.067 160.903 159.959 1.00105.34 O +ATOM 12085 CB LEU C 155 180.698 160.947 162.245 1.00105.34 C +ATOM 12086 CG LEU C 155 179.240 161.257 162.581 1.00105.34 C +ATOM 12087 CD1 LEU C 155 178.741 160.320 163.650 1.00105.34 C +ATOM 12088 CD2 LEU C 155 179.094 162.690 163.045 1.00105.34 C +ATOM 12089 N ASN C 156 183.722 161.804 161.922 1.00118.19 N +ATOM 12090 CA ASN C 156 185.147 161.775 161.564 1.00118.19 C +ATOM 12091 C ASN C 156 185.858 160.452 161.854 1.00118.19 C +ATOM 12092 O ASN C 156 186.153 159.693 160.928 1.00118.19 O +ATOM 12093 CB ASN C 156 185.831 162.959 162.256 1.00118.19 C +ATOM 12094 CG ASN C 156 185.423 163.103 163.712 1.00118.19 C +ATOM 12095 OD1 ASN C 156 184.703 162.265 164.247 1.00118.19 O +ATOM 12096 ND2 ASN C 156 185.881 164.166 164.356 1.00118.19 N +ATOM 12097 N GLU C 157 186.141 160.153 163.122 1.00131.27 N +ATOM 12098 CA GLU C 157 186.674 158.838 163.463 1.00131.27 C +ATOM 12099 C GLU C 157 186.046 158.271 164.726 1.00131.27 C +ATOM 12100 O GLU C 157 185.750 157.075 164.803 1.00131.27 O +ATOM 12101 CB GLU C 157 188.198 158.875 163.631 1.00131.27 C +ATOM 12102 CG GLU C 157 188.982 158.527 162.374 1.00131.27 C +ATOM 12103 CD GLU C 157 189.402 159.743 161.577 1.00131.27 C +ATOM 12104 OE1 GLU C 157 190.266 159.600 160.690 1.00131.27 O +ATOM 12105 OE2 GLU C 157 188.907 160.850 161.860 1.00131.27 O +ATOM 12106 N ASN C 158 185.836 159.129 165.719 1.00140.56 N +ATOM 12107 CA ASN C 158 185.551 158.682 167.073 1.00140.56 C +ATOM 12108 C ASN C 158 184.091 158.829 167.466 1.00140.56 C +ATOM 12109 O ASN C 158 183.772 158.669 168.649 1.00140.56 O +ATOM 12110 CB ASN C 158 186.445 159.421 168.076 1.00140.56 C +ATOM 12111 CG ASN C 158 186.463 160.947 167.878 1.00140.56 C +ATOM 12112 OD1 ASN C 158 185.461 161.532 167.468 1.00140.56 O +ATOM 12113 ND2 ASN C 158 187.600 161.608 168.184 1.00140.56 N +ATOM 12114 N GLN C 159 183.223 159.180 166.510 1.00135.33 N +ATOM 12115 CA GLN C 159 181.765 159.260 166.668 1.00135.33 C +ATOM 12116 C GLN C 159 181.350 160.323 167.682 1.00135.33 C +ATOM 12117 O GLN C 159 180.259 160.257 168.253 1.00135.33 O +ATOM 12118 CB GLN C 159 181.157 157.902 167.046 1.00135.33 C +ATOM 12119 CG GLN C 159 181.600 156.767 166.151 1.00135.33 C +ATOM 12120 CD GLN C 159 181.454 157.105 164.697 1.00135.33 C +ATOM 12121 OE1 GLN C 159 182.441 157.225 163.974 1.00135.33 O +ATOM 12122 NE2 GLN C 159 180.223 157.301 164.262 1.00135.33 N +ATOM 12123 N THR C 160 182.205 161.315 167.911 1.00132.56 N +ATOM 12124 CA THR C 160 181.940 162.373 168.876 1.00132.56 C +ATOM 12125 C THR C 160 181.534 163.687 168.237 1.00132.56 C +ATOM 12126 O THR C 160 180.624 164.351 168.735 1.00132.56 O +ATOM 12127 CB THR C 160 183.170 162.616 169.754 1.00132.56 C +ATOM 12128 OG1 THR C 160 184.272 163.012 168.928 1.00132.56 O +ATOM 12129 CG2 THR C 160 183.532 161.369 170.528 1.00132.56 C +ATOM 12130 N GLY C 161 182.185 164.086 167.143 1.00117.13 N +ATOM 12131 CA GLY C 161 181.888 165.346 166.504 1.00117.13 C +ATOM 12132 C GLY C 161 181.811 165.198 164.996 1.00117.13 C +ATOM 12133 O GLY C 161 182.149 164.157 164.428 1.00117.13 O +ATOM 12134 N TYR C 162 181.364 166.274 164.358 1.00 99.55 N +ATOM 12135 CA TYR C 162 181.347 166.344 162.910 1.00 99.55 C +ATOM 12136 C TYR C 162 182.767 166.494 162.371 1.00 99.55 C +ATOM 12137 O TYR C 162 183.725 166.721 163.114 1.00 99.55 O +ATOM 12138 CB TYR C 162 180.497 167.522 162.445 1.00 99.55 C +ATOM 12139 CG TYR C 162 179.020 167.367 162.690 1.00 99.55 C +ATOM 12140 CD1 TYR C 162 178.373 166.176 162.411 1.00 99.55 C +ATOM 12141 CD2 TYR C 162 178.271 168.418 163.193 1.00 99.55 C +ATOM 12142 CE1 TYR C 162 177.021 166.032 162.629 1.00 99.55 C +ATOM 12143 CE2 TYR C 162 176.917 168.286 163.415 1.00 99.55 C +ATOM 12144 CZ TYR C 162 176.297 167.090 163.130 1.00 99.55 C +ATOM 12145 OH TYR C 162 174.947 166.952 163.349 1.00 99.55 O +ATOM 12146 N VAL C 163 182.898 166.354 161.053 1.00 81.74 N +ATOM 12147 CA VAL C 163 184.127 166.757 160.389 1.00 81.74 C +ATOM 12148 C VAL C 163 184.251 168.266 160.529 1.00 81.74 C +ATOM 12149 O VAL C 163 183.244 168.986 160.502 1.00 81.74 O +ATOM 12150 CB VAL C 163 184.103 166.290 158.923 1.00 81.74 C +ATOM 12151 CG1 VAL C 163 185.375 166.646 158.193 1.00 81.74 C +ATOM 12152 CG2 VAL C 163 183.889 164.800 158.872 1.00 81.74 C +ATOM 12153 N ASP C 164 185.482 168.747 160.731 1.00 73.81 N +ATOM 12154 CA ASP C 164 185.694 170.101 161.231 1.00 73.81 C +ATOM 12155 C ASP C 164 185.282 171.163 160.220 1.00 73.81 C +ATOM 12156 O ASP C 164 184.679 172.172 160.597 1.00 73.81 O +ATOM 12157 CB ASP C 164 187.153 170.290 161.629 1.00 73.81 C +ATOM 12158 CG ASP C 164 187.460 171.712 162.041 1.00 73.81 C +ATOM 12159 OD1 ASP C 164 186.850 172.194 163.018 1.00 73.81 O +ATOM 12160 OD2 ASP C 164 188.309 172.351 161.389 1.00 73.81 O +ATOM 12161 N GLU C 165 185.569 170.957 158.935 1.00 68.75 N +ATOM 12162 CA GLU C 165 185.191 171.977 157.967 1.00 68.75 C +ATOM 12163 C GLU C 165 183.745 171.867 157.508 1.00 68.75 C +ATOM 12164 O GLU C 165 183.272 172.769 156.812 1.00 68.75 O +ATOM 12165 CB GLU C 165 186.114 171.950 156.758 1.00 68.75 C +ATOM 12166 CG GLU C 165 186.297 170.627 156.111 1.00 68.75 C +ATOM 12167 CD GLU C 165 187.007 170.762 154.787 1.00 68.75 C +ATOM 12168 OE1 GLU C 165 186.734 171.744 154.079 1.00 68.75 O +ATOM 12169 OE2 GLU C 165 187.847 169.900 154.458 1.00 68.75 O +ATOM 12170 N CYS C 166 183.032 170.801 157.866 1.00 69.92 N +ATOM 12171 CA CYS C 166 181.589 170.769 157.667 1.00 69.92 C +ATOM 12172 C CYS C 166 180.851 171.524 158.759 1.00 69.92 C +ATOM 12173 O CYS C 166 179.687 171.882 158.567 1.00 69.92 O +ATOM 12174 CB CYS C 166 181.085 169.327 157.618 1.00 69.92 C +ATOM 12175 SG CYS C 166 179.439 169.105 156.903 1.00 69.92 S +ATOM 12176 N ALA C 167 181.500 171.772 159.897 1.00 67.26 N +ATOM 12177 CA ALA C 167 180.888 172.511 160.992 1.00 67.26 C +ATOM 12178 C ALA C 167 181.088 174.010 160.876 1.00 67.26 C +ATOM 12179 O ALA C 167 180.198 174.776 161.256 1.00 67.26 O +ATOM 12180 CB ALA C 167 181.450 172.034 162.328 1.00 67.26 C +ATOM 12181 N ARG C 168 182.234 174.449 160.361 1.00 69.30 N +ATOM 12182 CA ARG C 168 182.465 175.876 160.191 1.00 69.30 C +ATOM 12183 C ARG C 168 181.778 176.406 158.940 1.00 69.30 C +ATOM 12184 O ARG C 168 181.301 177.544 158.927 1.00 69.30 O +ATOM 12185 CB ARG C 168 183.963 176.148 160.145 1.00 69.30 C +ATOM 12186 CG ARG C 168 184.665 175.844 161.449 1.00 69.30 C +ATOM 12187 CD ARG C 168 186.060 176.427 161.484 1.00 69.30 C +ATOM 12188 NE ARG C 168 187.027 175.549 160.845 1.00 69.30 N +ATOM 12189 CZ ARG C 168 188.257 175.916 160.511 1.00 69.30 C +ATOM 12190 NH1 ARG C 168 188.670 177.148 160.758 1.00 69.30 N +ATOM 12191 NH2 ARG C 168 189.072 175.052 159.927 1.00 69.30 N +ATOM 12192 N SER C 169 181.735 175.606 157.882 1.00 63.23 N +ATOM 12193 CA SER C 169 180.976 175.898 156.676 1.00 63.23 C +ATOM 12194 C SER C 169 179.600 175.246 156.772 1.00 63.23 C +ATOM 12195 O SER C 169 179.148 174.855 157.847 1.00 63.23 O +ATOM 12196 CB SER C 169 181.734 175.436 155.441 1.00 63.23 C +ATOM 12197 OG SER C 169 181.904 174.037 155.445 1.00 63.23 O +ATOM 12198 N SER C 170 178.914 175.157 155.658 1.00 56.87 N +ATOM 12199 CA SER C 170 177.600 174.554 155.516 1.00 56.87 C +ATOM 12200 C SER C 170 177.736 173.080 155.156 1.00 56.87 C +ATOM 12201 O SER C 170 178.784 172.650 154.679 1.00 56.87 O +ATOM 12202 CB SER C 170 176.820 175.300 154.435 1.00 56.87 C +ATOM 12203 OG SER C 170 175.504 174.813 154.278 1.00 56.87 O +ATOM 12204 N PRO C 171 176.709 172.261 155.398 1.00 54.77 N +ATOM 12205 CA PRO C 171 176.753 170.875 154.903 1.00 54.77 C +ATOM 12206 C PRO C 171 176.677 170.749 153.398 1.00 54.77 C +ATOM 12207 O PRO C 171 177.064 169.703 152.873 1.00 54.77 O +ATOM 12208 CB PRO C 171 175.534 170.227 155.558 1.00 54.77 C +ATOM 12209 CG PRO C 171 175.302 171.011 156.754 1.00 54.77 C +ATOM 12210 CD PRO C 171 175.697 172.417 156.451 1.00 54.77 C +ATOM 12211 N VAL C 172 176.183 171.764 152.687 1.00 54.24 N +ATOM 12212 CA VAL C 172 176.140 171.727 151.230 1.00 54.24 C +ATOM 12213 C VAL C 172 177.431 172.254 150.615 1.00 54.24 C +ATOM 12214 O VAL C 172 177.650 172.081 149.410 1.00 54.24 O +ATOM 12215 CB VAL C 172 174.905 172.508 150.734 1.00 54.24 C +ATOM 12216 CG1 VAL C 172 175.160 173.994 150.733 1.00 54.24 C +ATOM 12217 CG2 VAL C 172 174.430 172.009 149.405 1.00 54.24 C +ATOM 12218 N ASP C 173 178.304 172.869 151.407 1.00 65.64 N +ATOM 12219 CA ASP C 173 179.647 173.229 150.981 1.00 65.64 C +ATOM 12220 C ASP C 173 180.674 172.155 151.289 1.00 65.64 C +ATOM 12221 O ASP C 173 181.724 172.125 150.650 1.00 65.64 O +ATOM 12222 CB ASP C 173 180.079 174.528 151.640 1.00 65.64 C +ATOM 12223 CG ASP C 173 179.356 175.709 151.091 1.00 65.64 C +ATOM 12224 OD1 ASP C 173 179.407 175.909 149.863 1.00 65.64 O +ATOM 12225 OD2 ASP C 173 178.722 176.438 151.875 1.00 65.64 O +ATOM 12226 N TYR C 174 180.414 171.285 152.258 1.00 60.87 N +ATOM 12227 CA TYR C 174 181.090 169.993 152.330 1.00 60.87 C +ATOM 12228 C TYR C 174 180.298 168.958 151.541 1.00 60.87 C +ATOM 12229 O TYR C 174 179.935 167.898 152.021 1.00 60.87 O +ATOM 12230 CB TYR C 174 181.276 169.565 153.782 1.00 60.87 C +ATOM 12231 CG TYR C 174 182.333 168.503 154.028 1.00 60.87 C +ATOM 12232 CD1 TYR C 174 183.630 168.857 154.288 1.00 60.87 C +ATOM 12233 CD2 TYR C 174 182.023 167.154 154.047 1.00 60.87 C +ATOM 12234 CE1 TYR C 174 184.584 167.906 154.516 1.00 60.87 C +ATOM 12235 CE2 TYR C 174 182.969 166.207 154.259 1.00 60.87 C +ATOM 12236 CZ TYR C 174 184.246 166.586 154.497 1.00 60.87 C +ATOM 12237 OH TYR C 174 185.200 165.634 154.730 1.00 60.87 O +ATOM 12238 N PHE C 175 179.883 169.327 150.346 1.00 66.88 N +ATOM 12239 CA PHE C 175 179.639 168.357 149.296 1.00 66.88 C +ATOM 12240 C PHE C 175 180.138 168.844 147.965 1.00 66.88 C +ATOM 12241 O PHE C 175 180.437 168.020 147.100 1.00 66.88 O +ATOM 12242 CB PHE C 175 178.158 168.010 149.183 1.00 66.88 C +ATOM 12243 CG PHE C 175 177.894 166.788 148.367 1.00 66.88 C +ATOM 12244 CD1 PHE C 175 178.205 165.539 148.854 1.00 66.88 C +ATOM 12245 CD2 PHE C 175 177.357 166.887 147.101 1.00 66.88 C +ATOM 12246 CE1 PHE C 175 177.973 164.417 148.096 1.00 66.88 C +ATOM 12247 CE2 PHE C 175 177.130 165.769 146.351 1.00 66.88 C +ATOM 12248 CZ PHE C 175 177.432 164.535 146.849 1.00 66.88 C +ATOM 12249 N TRP C 176 180.270 170.149 147.777 1.00 66.88 N +ATOM 12250 CA TRP C 176 180.856 170.673 146.563 1.00 66.88 C +ATOM 12251 C TRP C 176 182.371 170.663 146.645 1.00 66.88 C +ATOM 12252 O TRP C 176 183.036 170.076 145.795 1.00 66.88 O +ATOM 12253 CB TRP C 176 180.321 172.076 146.300 1.00 66.88 C +ATOM 12254 CG TRP C 176 180.875 172.763 145.087 1.00 66.88 C +ATOM 12255 CD1 TRP C 176 181.515 173.953 145.066 1.00 66.88 C +ATOM 12256 CD2 TRP C 176 180.822 172.319 143.729 1.00 66.88 C +ATOM 12257 NE1 TRP C 176 181.876 174.281 143.795 1.00 66.88 N +ATOM 12258 CE2 TRP C 176 181.463 173.289 142.952 1.00 66.88 C +ATOM 12259 CE3 TRP C 176 180.304 171.191 143.095 1.00 66.88 C +ATOM 12260 CZ2 TRP C 176 181.592 173.173 141.582 1.00 66.88 C +ATOM 12261 CZ3 TRP C 176 180.440 171.079 141.743 1.00 66.88 C +ATOM 12262 CH2 TRP C 176 181.077 172.058 141.001 1.00 66.88 C +ATOM 12263 N TYR C 177 182.938 171.268 147.676 1.00 66.88 N +ATOM 12264 CA TYR C 177 184.372 171.473 147.661 1.00 66.88 C +ATOM 12265 C TYR C 177 185.166 170.281 148.158 1.00 66.88 C +ATOM 12266 O TYR C 177 186.337 170.166 147.809 1.00 66.88 O +ATOM 12267 CB TYR C 177 184.735 172.698 148.478 1.00 66.88 C +ATOM 12268 CG TYR C 177 184.201 173.991 147.931 1.00 66.88 C +ATOM 12269 CD1 TYR C 177 184.826 174.632 146.883 1.00 66.88 C +ATOM 12270 CD2 TYR C 177 183.091 174.587 148.488 1.00 66.88 C +ATOM 12271 CE1 TYR C 177 184.351 175.818 146.399 1.00 66.88 C +ATOM 12272 CE2 TYR C 177 182.608 175.768 148.006 1.00 66.88 C +ATOM 12273 CZ TYR C 177 183.241 176.376 146.964 1.00 66.88 C +ATOM 12274 OH TYR C 177 182.748 177.559 146.491 1.00 66.88 O +ATOM 12275 N ARG C 178 184.592 169.394 148.953 1.00 66.88 N +ATOM 12276 CA ARG C 178 185.381 168.286 149.469 1.00 66.88 C +ATOM 12277 C ARG C 178 184.940 166.909 149.000 1.00 66.88 C +ATOM 12278 O ARG C 178 185.767 165.999 148.967 1.00 66.88 O +ATOM 12279 CB ARG C 178 185.409 168.312 151.000 1.00 66.88 C +ATOM 12280 CG ARG C 178 186.605 167.602 151.612 1.00 66.88 C +ATOM 12281 CD ARG C 178 187.916 168.091 151.071 1.00 66.88 C +ATOM 12282 NE ARG C 178 188.059 169.535 151.158 1.00 66.88 N +ATOM 12283 CZ ARG C 178 189.081 170.211 150.648 1.00 66.88 C +ATOM 12284 NH1 ARG C 178 189.138 171.524 150.769 1.00 66.88 N +ATOM 12285 NH2 ARG C 178 190.044 169.573 150.010 1.00 66.88 N +ATOM 12286 N GLU C 179 183.691 166.717 148.604 1.00 70.97 N +ATOM 12287 CA GLU C 179 183.317 165.404 148.108 1.00 70.97 C +ATOM 12288 C GLU C 179 183.054 165.346 146.618 1.00 70.97 C +ATOM 12289 O GLU C 179 183.307 164.309 146.017 1.00 70.97 O +ATOM 12290 CB GLU C 179 182.109 164.867 148.869 1.00 70.97 C +ATOM 12291 CG GLU C 179 182.490 164.477 150.272 1.00 70.97 C +ATOM 12292 CD GLU C 179 181.377 163.807 151.022 1.00 70.97 C +ATOM 12293 OE1 GLU C 179 180.254 163.757 150.495 1.00 70.97 O +ATOM 12294 OE2 GLU C 179 181.620 163.308 152.139 1.00 70.97 O +ATOM 12295 N THR C 180 182.647 166.449 146.014 1.00 66.88 N +ATOM 12296 CA THR C 180 182.466 166.459 144.579 1.00 66.88 C +ATOM 12297 C THR C 180 183.807 166.776 143.936 1.00 66.88 C +ATOM 12298 O THR C 180 184.286 166.028 143.098 1.00 66.88 O +ATOM 12299 CB THR C 180 181.452 167.512 144.123 1.00 66.88 C +ATOM 12300 OG1 THR C 180 180.155 167.167 144.611 1.00 66.88 O +ATOM 12301 CG2 THR C 180 181.405 167.574 142.616 1.00 66.88 C +ATOM 12302 N LEU C 181 184.413 167.890 144.336 1.00 66.88 N +ATOM 12303 CA LEU C 181 185.692 168.317 143.772 1.00 66.88 C +ATOM 12304 C LEU C 181 186.935 167.891 144.537 1.00 66.88 C +ATOM 12305 O LEU C 181 187.842 167.315 143.961 1.00 66.88 O +ATOM 12306 CB LEU C 181 185.734 169.837 143.624 1.00 66.88 C +ATOM 12307 CG LEU C 181 184.665 170.563 142.820 1.00 66.88 C +ATOM 12308 CD1 LEU C 181 184.828 172.057 143.018 1.00 66.88 C +ATOM 12309 CD2 LEU C 181 184.751 170.208 141.349 1.00 66.88 C +ATOM 12310 N ASN C 182 186.985 168.198 145.827 1.00 72.47 N +ATOM 12311 CA ASN C 182 188.147 167.886 146.647 1.00 72.47 C +ATOM 12312 C ASN C 182 189.213 168.903 146.285 1.00 72.47 C +ATOM 12313 O ASN C 182 190.393 168.595 146.222 1.00 72.47 O +ATOM 12314 CB ASN C 182 188.644 166.467 146.395 1.00 72.47 C +ATOM 12315 CG ASN C 182 189.787 166.083 147.305 1.00 72.47 C +ATOM 12316 OD1 ASN C 182 190.243 166.882 148.108 1.00 72.47 O +ATOM 12317 ND2 ASN C 182 190.253 164.853 147.183 1.00 72.47 N +ATOM 12318 N ILE C 183 188.754 170.125 146.041 1.00 66.88 N +ATOM 12319 CA ILE C 183 189.575 171.264 145.643 1.00 66.88 C +ATOM 12320 C ILE C 183 190.897 171.412 146.395 1.00 66.88 C +ATOM 12321 O ILE C 183 191.125 170.743 147.390 1.00 66.88 O +ATOM 12322 CB ILE C 183 188.740 172.559 145.734 1.00 66.88 C +ATOM 12323 CG1 ILE C 183 189.191 173.581 144.699 1.00 66.88 C +ATOM 12324 CG2 ILE C 183 188.755 173.136 147.139 1.00 66.88 C +ATOM 12325 CD1 ILE C 183 188.085 174.518 144.277 1.00 66.88 C +ATOM 12326 N SER C 184 191.759 172.296 145.899 1.00 60.93 N +ATOM 12327 CA SER C 184 193.062 172.567 146.500 1.00 60.93 C +ATOM 12328 C SER C 184 193.083 174.008 146.979 1.00 60.93 C +ATOM 12329 O SER C 184 192.089 174.708 146.838 1.00 60.93 O +ATOM 12330 CB SER C 184 194.171 172.352 145.480 1.00 60.93 C +ATOM 12331 OG SER C 184 194.497 170.981 145.372 1.00 60.93 O +ATOM 12332 N THR C 185 194.195 174.471 147.541 1.00 53.05 N +ATOM 12333 CA THR C 185 194.223 175.840 148.016 1.00 53.05 C +ATOM 12334 C THR C 185 194.705 176.828 146.965 1.00 53.05 C +ATOM 12335 O THR C 185 194.614 178.035 147.193 1.00 53.05 O +ATOM 12336 CB THR C 185 195.096 175.937 149.264 1.00 53.05 C +ATOM 12337 OG1 THR C 185 196.440 175.567 148.940 1.00 53.05 O +ATOM 12338 CG2 THR C 185 194.577 175.003 150.321 1.00 53.05 C +ATOM 12339 N SER C 186 195.199 176.362 145.823 1.00 54.44 N +ATOM 12340 CA SER C 186 195.749 177.257 144.818 1.00 54.44 C +ATOM 12341 C SER C 186 195.558 176.652 143.438 1.00 54.44 C +ATOM 12342 O SER C 186 195.158 175.499 143.294 1.00 54.44 O +ATOM 12343 CB SER C 186 197.233 177.524 145.064 1.00 54.44 C +ATOM 12344 OG SER C 186 197.436 178.188 146.295 1.00 54.44 O +ATOM 12345 N ILE C 187 195.849 177.455 142.413 1.00 55.29 N +ATOM 12346 CA ILE C 187 195.956 176.921 141.059 1.00 55.29 C +ATOM 12347 C ILE C 187 197.325 176.314 140.818 1.00 55.29 C +ATOM 12348 O ILE C 187 197.512 175.589 139.837 1.00 55.29 O +ATOM 12349 CB ILE C 187 195.637 178.019 140.025 1.00 55.29 C +ATOM 12350 CG1 ILE C 187 195.095 177.420 138.731 1.00 55.29 C +ATOM 12351 CG2 ILE C 187 196.850 178.852 139.719 1.00 55.29 C +ATOM 12352 CD1 ILE C 187 194.526 178.432 137.810 1.00 55.29 C +ATOM 12353 N SER C 188 198.283 176.567 141.708 1.00 56.31 N +ATOM 12354 CA SER C 188 199.610 175.987 141.576 1.00 56.31 C +ATOM 12355 C SER C 188 199.645 174.540 142.039 1.00 56.31 C +ATOM 12356 O SER C 188 200.327 173.715 141.425 1.00 56.31 O +ATOM 12357 CB SER C 188 200.614 176.808 142.375 1.00 56.31 C +ATOM 12358 OG SER C 188 200.692 178.132 141.885 1.00 56.31 O +ATOM 12359 N ASP C 189 198.917 174.219 143.107 1.00 56.64 N +ATOM 12360 CA ASP C 189 198.908 172.881 143.690 1.00 56.64 C +ATOM 12361 C ASP C 189 197.852 172.053 142.967 1.00 56.64 C +ATOM 12362 O ASP C 189 196.651 172.289 143.120 1.00 56.64 O +ATOM 12363 CB ASP C 189 198.622 172.958 145.188 1.00 56.64 C +ATOM 12364 CG ASP C 189 198.627 171.592 145.876 1.00 56.64 C +ATOM 12365 OD1 ASP C 189 199.118 170.598 145.301 1.00 56.64 O +ATOM 12366 OD2 ASP C 189 198.121 171.510 147.014 1.00 56.64 O +ATOM 12367 N SER C 190 198.303 171.079 142.192 1.00 53.67 N +ATOM 12368 CA SER C 190 197.439 170.120 141.530 1.00 53.67 C +ATOM 12369 C SER C 190 197.833 168.710 141.946 1.00 53.67 C +ATOM 12370 O SER C 190 198.986 168.450 142.296 1.00 53.67 O +ATOM 12371 CB SER C 190 197.526 170.286 140.018 1.00 53.67 C +ATOM 12372 OG SER C 190 198.857 170.110 139.580 1.00 53.67 O +ATOM 12373 N GLY C 191 196.867 167.801 141.924 1.00 50.67 N +ATOM 12374 CA GLY C 191 197.117 166.456 142.396 1.00 50.67 C +ATOM 12375 C GLY C 191 196.908 165.381 141.355 1.00 50.67 C +ATOM 12376 O GLY C 191 197.478 165.440 140.267 1.00 50.67 O +ATOM 12377 N SER C 192 196.104 164.385 141.684 1.00 51.20 N +ATOM 12378 CA SER C 192 195.830 163.272 140.793 1.00 51.20 C +ATOM 12379 C SER C 192 194.537 163.538 140.029 1.00 51.20 C +ATOM 12380 O SER C 192 194.002 164.645 140.051 1.00 51.20 O +ATOM 12381 CB SER C 192 195.787 161.972 141.582 1.00 51.20 C +ATOM 12382 OG SER C 192 197.099 161.542 141.886 1.00 51.20 O +ATOM 12383 N ILE C 193 194.017 162.516 139.342 1.00 51.63 N +ATOM 12384 CA ILE C 193 192.944 162.704 138.369 1.00 51.63 C +ATOM 12385 C ILE C 193 191.549 162.641 138.998 1.00 51.63 C +ATOM 12386 O ILE C 193 190.577 163.041 138.341 1.00 51.63 O +ATOM 12387 CB ILE C 193 193.130 161.661 137.241 1.00 51.63 C +ATOM 12388 CG1 ILE C 193 194.573 161.647 136.752 1.00 51.63 C +ATOM 12389 CG2 ILE C 193 192.325 161.973 135.979 1.00 51.63 C +ATOM 12390 CD1 ILE C 193 195.031 162.914 136.077 1.00 51.63 C +ATOM 12391 N GLN C 194 191.418 162.196 140.255 1.00 59.15 N +ATOM 12392 CA GLN C 194 190.133 162.110 140.976 1.00 59.15 C +ATOM 12393 C GLN C 194 189.130 161.227 140.223 1.00 59.15 C +ATOM 12394 O GLN C 194 188.217 161.713 139.563 1.00 59.15 O +ATOM 12395 CB GLN C 194 189.518 163.485 141.281 1.00 59.15 C +ATOM 12396 CG GLN C 194 190.402 164.466 142.018 1.00 59.15 C +ATOM 12397 CD GLN C 194 191.164 163.854 143.167 1.00 59.15 C +ATOM 12398 OE1 GLN C 194 192.389 163.883 143.198 1.00 59.15 O +ATOM 12399 NE2 GLN C 194 190.445 163.311 144.129 1.00 59.15 N +ATOM 12400 N TRP C 195 189.383 159.913 140.313 1.00 66.88 N +ATOM 12401 CA TRP C 195 188.748 158.871 139.500 1.00 66.88 C +ATOM 12402 C TRP C 195 187.226 158.932 139.403 1.00 66.88 C +ATOM 12403 O TRP C 195 186.664 158.452 138.421 1.00 66.88 O +ATOM 12404 CB TRP C 195 189.138 157.499 140.046 1.00 66.88 C +ATOM 12405 CG TRP C 195 188.594 157.219 141.411 1.00 66.88 C +ATOM 12406 CD1 TRP C 195 189.170 157.543 142.591 1.00 66.88 C +ATOM 12407 CD2 TRP C 195 187.364 156.559 141.733 1.00 66.88 C +ATOM 12408 NE1 TRP C 195 188.381 157.136 143.630 1.00 66.88 N +ATOM 12409 CE2 TRP C 195 187.262 156.531 143.128 1.00 66.88 C +ATOM 12410 CE3 TRP C 195 186.336 156.002 140.976 1.00 66.88 C +ATOM 12411 CZ2 TRP C 195 186.184 155.965 143.780 1.00 66.88 C +ATOM 12412 CZ3 TRP C 195 185.268 155.441 141.626 1.00 66.88 C +ATOM 12413 CH2 TRP C 195 185.197 155.428 143.010 1.00 66.88 C +ATOM 12414 N TRP C 196 186.531 159.482 140.393 1.00 66.88 N +ATOM 12415 CA TRP C 196 185.077 159.507 140.281 1.00 66.88 C +ATOM 12416 C TRP C 196 184.581 160.633 139.395 1.00 66.88 C +ATOM 12417 O TRP C 196 183.473 160.541 138.869 1.00 66.88 O +ATOM 12418 CB TRP C 196 184.417 159.603 141.655 1.00 66.88 C +ATOM 12419 CG TRP C 196 184.685 160.840 142.395 1.00 66.88 C +ATOM 12420 CD1 TRP C 196 183.937 161.964 142.398 1.00 66.88 C +ATOM 12421 CD2 TRP C 196 185.769 161.080 143.285 1.00 66.88 C +ATOM 12422 NE1 TRP C 196 184.496 162.905 143.215 1.00 66.88 N +ATOM 12423 CE2 TRP C 196 185.629 162.382 143.769 1.00 66.88 C +ATOM 12424 CE3 TRP C 196 186.860 160.323 143.703 1.00 66.88 C +ATOM 12425 CZ2 TRP C 196 186.525 162.940 144.650 1.00 66.88 C +ATOM 12426 CZ3 TRP C 196 187.744 160.877 144.574 1.00 66.88 C +ATOM 12427 CH2 TRP C 196 187.573 162.168 145.045 1.00 66.88 C +ATOM 12428 N MET C 197 185.366 161.691 139.227 1.00 63.43 N +ATOM 12429 CA MET C 197 185.049 162.746 138.282 1.00 63.43 C +ATOM 12430 C MET C 197 185.424 162.370 136.862 1.00 63.43 C +ATOM 12431 O MET C 197 185.001 163.048 135.924 1.00 63.43 O +ATOM 12432 CB MET C 197 185.766 164.035 138.678 1.00 63.43 C +ATOM 12433 CG MET C 197 185.056 164.846 139.734 1.00 63.43 C +ATOM 12434 SD MET C 197 183.524 165.557 139.133 1.00 63.43 S +ATOM 12435 CE MET C 197 182.342 164.611 140.057 1.00 63.43 C +ATOM 12436 N LEU C 198 186.186 161.297 136.700 1.00 52.12 N +ATOM 12437 CA LEU C 198 186.597 160.831 135.383 1.00 52.12 C +ATOM 12438 C LEU C 198 185.498 159.997 134.731 1.00 52.12 C +ATOM 12439 O LEU C 198 185.232 160.127 133.540 1.00 52.12 O +ATOM 12440 CB LEU C 198 187.871 160.007 135.505 1.00 52.12 C +ATOM 12441 CG LEU C 198 188.612 159.684 134.217 1.00 52.12 C +ATOM 12442 CD1 LEU C 198 189.282 160.934 133.682 1.00 52.12 C +ATOM 12443 CD2 LEU C 198 189.638 158.602 134.493 1.00 52.12 C +ATOM 12444 N LEU C 199 184.859 159.140 135.515 1.00 47.64 N +ATOM 12445 CA LEU C 199 183.790 158.299 135.002 1.00 47.64 C +ATOM 12446 C LEU C 199 182.647 159.158 134.492 1.00 47.64 C +ATOM 12447 O LEU C 199 182.047 158.868 133.458 1.00 47.64 O +ATOM 12448 CB LEU C 199 183.281 157.354 136.088 1.00 47.64 C +ATOM 12449 CG LEU C 199 184.298 156.443 136.770 1.00 47.64 C +ATOM 12450 CD1 LEU C 199 183.590 155.474 137.700 1.00 47.64 C +ATOM 12451 CD2 LEU C 199 185.112 155.690 135.736 1.00 47.64 C +ATOM 12452 N CYS C 200 182.348 160.222 135.220 1.00 49.89 N +ATOM 12453 CA CYS C 200 181.281 161.124 134.832 1.00 49.89 C +ATOM 12454 C CYS C 200 181.651 161.841 133.549 1.00 49.89 C +ATOM 12455 O CYS C 200 180.807 162.070 132.692 1.00 49.89 O +ATOM 12456 CB CYS C 200 181.014 162.132 135.936 1.00 49.89 C +ATOM 12457 SG CYS C 200 179.987 161.467 137.252 1.00 49.89 S +ATOM 12458 N LEU C 201 182.923 162.193 133.420 1.00 43.56 N +ATOM 12459 CA LEU C 201 183.401 162.865 132.227 1.00 43.56 C +ATOM 12460 C LEU C 201 183.137 161.934 131.062 1.00 43.56 C +ATOM 12461 O LEU C 201 182.635 162.346 130.018 1.00 43.56 O +ATOM 12462 CB LEU C 201 184.891 163.154 132.342 1.00 43.56 C +ATOM 12463 CG LEU C 201 185.483 164.068 131.279 1.00 43.56 C +ATOM 12464 CD1 LEU C 201 184.736 165.387 131.249 1.00 43.56 C +ATOM 12465 CD2 LEU C 201 186.961 164.284 131.541 1.00 43.56 C +ATOM 12466 N ALA C 202 183.467 160.663 131.253 1.00 41.85 N +ATOM 12467 CA ALA C 202 183.240 159.667 130.221 1.00 41.85 C +ATOM 12468 C ALA C 202 181.770 159.659 129.835 1.00 41.85 C +ATOM 12469 O ALA C 202 181.428 159.808 128.669 1.00 41.85 O +ATOM 12470 CB ALA C 202 183.669 158.295 130.702 1.00 41.85 C +ATOM 12471 N CYS C 203 180.896 159.491 130.817 1.00 45.66 N +ATOM 12472 CA CYS C 203 179.463 159.465 130.543 1.00 45.66 C +ATOM 12473 C CYS C 203 178.981 160.678 129.753 1.00 45.66 C +ATOM 12474 O CYS C 203 178.153 160.559 128.847 1.00 45.66 O +ATOM 12475 CB CYS C 203 178.675 159.353 131.842 1.00 45.66 C +ATOM 12476 SG CYS C 203 177.009 158.710 131.616 1.00 45.66 S +ATOM 12477 N ALA C 204 179.498 161.847 130.103 1.00 41.81 N +ATOM 12478 CA ALA C 204 179.117 163.074 129.426 1.00 41.81 C +ATOM 12479 C ALA C 204 179.557 163.053 127.973 1.00 41.81 C +ATOM 12480 O ALA C 204 178.747 163.262 127.076 1.00 41.81 O +ATOM 12481 CB ALA C 204 179.700 164.277 130.141 1.00 41.81 C +ATOM 12482 N TRP C 205 180.840 162.800 127.736 1.00 43.86 N +ATOM 12483 CA TRP C 205 181.347 162.765 126.369 1.00 43.86 C +ATOM 12484 C TRP C 205 180.826 161.558 125.616 1.00 43.86 C +ATOM 12485 O TRP C 205 181.153 161.363 124.458 1.00 43.86 O +ATOM 12486 CB TRP C 205 182.871 162.791 126.334 1.00 43.86 C +ATOM 12487 CG TRP C 205 183.430 164.169 126.284 1.00 43.86 C +ATOM 12488 CD1 TRP C 205 184.179 164.781 127.239 1.00 43.86 C +ATOM 12489 CD2 TRP C 205 183.278 165.119 125.225 1.00 43.86 C +ATOM 12490 NE1 TRP C 205 184.508 166.052 126.844 1.00 43.86 N +ATOM 12491 CE2 TRP C 205 183.964 166.284 125.609 1.00 43.86 C +ATOM 12492 CE3 TRP C 205 182.627 165.097 123.989 1.00 43.86 C +ATOM 12493 CZ2 TRP C 205 184.022 167.415 124.802 1.00 43.86 C +ATOM 12494 CZ3 TRP C 205 182.686 166.220 123.191 1.00 43.86 C +ATOM 12495 CH2 TRP C 205 183.378 167.362 123.600 1.00 43.86 C +ATOM 12496 N SER C 206 180.011 160.748 126.280 1.00 46.07 N +ATOM 12497 CA SER C 206 179.433 159.566 125.655 1.00 46.07 C +ATOM 12498 C SER C 206 177.975 159.786 125.280 1.00 46.07 C +ATOM 12499 O SER C 206 177.491 159.192 124.332 1.00 46.07 O +ATOM 12500 CB SER C 206 179.552 158.353 126.567 1.00 46.07 C +ATOM 12501 OG SER C 206 180.614 157.520 126.154 1.00 46.07 O +ATOM 12502 N VAL C 207 177.270 160.633 126.022 1.00 44.13 N +ATOM 12503 CA VAL C 207 175.870 160.895 125.692 1.00 44.13 C +ATOM 12504 C VAL C 207 175.767 161.821 124.480 1.00 44.13 C +ATOM 12505 O VAL C 207 174.746 161.863 123.808 1.00 44.13 O +ATOM 12506 CB VAL C 207 175.099 161.492 126.879 1.00 44.13 C +ATOM 12507 CG1 VAL C 207 173.706 161.916 126.451 1.00 44.13 C +ATOM 12508 CG2 VAL C 207 175.009 160.477 128.000 1.00 44.13 C +ATOM 12509 N LEU C 208 176.838 162.559 124.221 1.00 47.11 N +ATOM 12510 CA LEU C 208 176.951 163.481 123.100 1.00 47.11 C +ATOM 12511 C LEU C 208 177.287 162.747 121.810 1.00 47.11 C +ATOM 12512 O LEU C 208 176.744 163.072 120.752 1.00 47.11 O +ATOM 12513 CB LEU C 208 177.997 164.545 123.403 1.00 47.11 C +ATOM 12514 CG LEU C 208 178.132 165.647 122.366 1.00 47.11 C +ATOM 12515 CD1 LEU C 208 176.809 166.311 122.143 1.00 47.11 C +ATOM 12516 CD2 LEU C 208 179.138 166.635 122.830 1.00 47.11 C +ATOM 12517 N TYR C 209 178.169 161.751 121.875 1.00 51.31 N +ATOM 12518 CA TYR C 209 178.488 160.978 120.682 1.00 51.31 C +ATOM 12519 C TYR C 209 177.332 160.077 120.270 1.00 51.31 C +ATOM 12520 O TYR C 209 177.207 159.732 119.095 1.00 51.31 O +ATOM 12521 CB TYR C 209 179.757 160.164 120.918 1.00 51.31 C +ATOM 12522 CG TYR C 209 180.093 159.218 119.804 1.00 51.31 C +ATOM 12523 CD1 TYR C 209 180.406 159.689 118.549 1.00 51.31 C +ATOM 12524 CD2 TYR C 209 180.067 157.854 120.002 1.00 51.31 C +ATOM 12525 CE1 TYR C 209 180.695 158.825 117.522 1.00 51.31 C +ATOM 12526 CE2 TYR C 209 180.358 156.984 118.985 1.00 51.31 C +ATOM 12527 CZ TYR C 209 180.669 157.474 117.747 1.00 51.31 C +ATOM 12528 OH TYR C 209 180.961 156.606 116.728 1.00 51.31 O +ATOM 12529 N MET C 210 176.457 159.716 121.201 1.00 53.88 N +ATOM 12530 CA MET C 210 175.265 158.969 120.826 1.00 53.88 C +ATOM 12531 C MET C 210 174.275 159.842 120.083 1.00 53.88 C +ATOM 12532 O MET C 210 173.591 159.369 119.174 1.00 53.88 O +ATOM 12533 CB MET C 210 174.600 158.383 122.064 1.00 53.88 C +ATOM 12534 CG MET C 210 173.499 157.398 121.771 1.00 53.88 C +ATOM 12535 SD MET C 210 172.672 156.881 123.270 1.00 53.88 S +ATOM 12536 CE MET C 210 171.298 155.961 122.607 1.00 53.88 C +ATOM 12537 N CYS C 211 174.192 161.112 120.443 1.00 52.05 N +ATOM 12538 CA CYS C 211 173.194 161.989 119.860 1.00 52.05 C +ATOM 12539 C CYS C 211 173.670 162.661 118.583 1.00 52.05 C +ATOM 12540 O CYS C 211 172.861 162.876 117.681 1.00 52.05 O +ATOM 12541 CB CYS C 211 172.777 163.044 120.881 1.00 52.05 C +ATOM 12542 SG CYS C 211 171.803 162.419 122.260 1.00 52.05 S +ATOM 12543 N THR C 212 174.956 162.985 118.468 1.00 48.65 N +ATOM 12544 CA THR C 212 175.493 163.638 117.276 1.00 48.65 C +ATOM 12545 C THR C 212 176.256 162.677 116.388 1.00 48.65 C +ATOM 12546 O THR C 212 177.273 163.065 115.823 1.00 48.65 O +ATOM 12547 CB THR C 212 176.410 164.794 117.648 1.00 48.65 C +ATOM 12548 OG1 THR C 212 177.539 164.285 118.360 1.00 48.65 O +ATOM 12549 CG2 THR C 212 175.704 165.806 118.502 1.00 48.65 C +ATOM 12550 N ILE C 213 175.822 161.429 116.243 1.00 50.02 N +ATOM 12551 CA ILE C 213 176.660 160.445 115.568 1.00 50.02 C +ATOM 12552 C ILE C 213 176.618 160.643 114.055 1.00 50.02 C +ATOM 12553 O ILE C 213 177.651 160.875 113.422 1.00 50.02 O +ATOM 12554 CB ILE C 213 176.275 159.014 115.993 1.00 50.02 C +ATOM 12555 CG1 ILE C 213 176.914 157.987 115.085 1.00 50.02 C +ATOM 12556 CG2 ILE C 213 174.771 158.799 116.117 1.00 50.02 C +ATOM 12557 CD1 ILE C 213 176.879 156.643 115.661 1.00 50.02 C +ATOM 12558 N ARG C 214 175.439 160.558 113.451 1.00 52.91 N +ATOM 12559 CA ARG C 214 175.297 160.761 112.009 1.00 52.91 C +ATOM 12560 C ARG C 214 174.876 162.178 111.677 1.00 52.91 C +ATOM 12561 O ARG C 214 173.926 162.384 110.936 1.00 52.91 O +ATOM 12562 CB ARG C 214 174.313 159.761 111.433 1.00 52.91 C +ATOM 12563 CG ARG C 214 174.709 158.342 111.669 1.00 52.91 C +ATOM 12564 CD ARG C 214 173.926 157.424 110.800 1.00 52.91 C +ATOM 12565 NE ARG C 214 173.807 156.109 111.402 1.00 52.91 N +ATOM 12566 CZ ARG C 214 172.692 155.648 111.950 1.00 52.91 C +ATOM 12567 NH1 ARG C 214 171.600 156.396 111.963 1.00 52.91 N +ATOM 12568 NH2 ARG C 214 172.666 154.434 112.471 1.00 52.91 N +ATOM 12569 N GLY C 215 175.590 163.167 112.190 1.00 50.82 N +ATOM 12570 CA GLY C 215 175.351 164.531 111.787 1.00 50.82 C +ATOM 12571 C GLY C 215 174.035 165.097 112.256 1.00 50.82 C +ATOM 12572 O GLY C 215 173.862 165.368 113.437 1.00 50.82 O +ATOM 12573 N ILE C 216 173.096 165.269 111.332 1.00 52.88 N +ATOM 12574 CA ILE C 216 171.863 165.994 111.608 1.00 52.88 C +ATOM 12575 C ILE C 216 170.631 165.098 111.543 1.00 52.88 C +ATOM 12576 O ILE C 216 169.555 165.511 112.004 1.00 52.88 O +ATOM 12577 CB ILE C 216 171.719 167.204 110.659 1.00 52.88 C +ATOM 12578 CG1 ILE C 216 170.979 168.324 111.336 1.00 52.88 C +ATOM 12579 CG2 ILE C 216 170.953 166.870 109.411 1.00 52.88 C +ATOM 12580 CD1 ILE C 216 171.756 168.952 112.426 1.00 52.88 C +ATOM 12581 N GLU C 217 170.751 163.879 111.026 1.00 54.21 N +ATOM 12582 CA GLU C 217 169.642 162.938 111.040 1.00 54.21 C +ATOM 12583 C GLU C 217 169.542 162.165 112.344 1.00 54.21 C +ATOM 12584 O GLU C 217 168.704 161.267 112.445 1.00 54.21 O +ATOM 12585 CB GLU C 217 169.752 161.958 109.871 1.00 54.21 C +ATOM 12586 CG GLU C 217 171.115 161.328 109.718 1.00 54.21 C +ATOM 12587 CD GLU C 217 171.427 160.943 108.288 1.00 54.21 C +ATOM 12588 OE1 GLU C 217 170.489 160.879 107.472 1.00 54.21 O +ATOM 12589 OE2 GLU C 217 172.614 160.727 107.971 1.00 54.21 O +ATOM 12590 N THR C 218 170.377 162.475 113.333 1.00 49.62 N +ATOM 12591 CA THR C 218 170.160 162.033 114.702 1.00 49.62 C +ATOM 12592 C THR C 218 169.912 163.173 115.674 1.00 49.62 C +ATOM 12593 O THR C 218 169.082 163.017 116.563 1.00 49.62 O +ATOM 12594 CB THR C 218 171.341 161.206 115.219 1.00 49.62 C +ATOM 12595 OG1 THR C 218 172.514 162.015 115.222 1.00 49.62 O +ATOM 12596 CG2 THR C 218 171.572 160.002 114.353 1.00 49.62 C +ATOM 12597 N THR C 219 170.578 164.322 115.529 1.00 46.35 N +ATOM 12598 CA THR C 219 170.240 165.441 116.400 1.00 46.35 C +ATOM 12599 C THR C 219 168.962 166.143 115.992 1.00 46.35 C +ATOM 12600 O THR C 219 168.522 167.044 116.702 1.00 46.35 O +ATOM 12601 CB THR C 219 171.332 166.504 116.447 1.00 46.35 C +ATOM 12602 OG1 THR C 219 171.179 167.403 115.347 1.00 46.35 O +ATOM 12603 CG2 THR C 219 172.663 165.890 116.388 1.00 46.35 C +ATOM 12604 N GLY C 220 168.374 165.791 114.855 1.00 47.79 N +ATOM 12605 CA GLY C 220 167.062 166.305 114.540 1.00 47.79 C +ATOM 12606 C GLY C 220 165.968 165.521 115.217 1.00 47.79 C +ATOM 12607 O GLY C 220 164.904 166.067 115.507 1.00 47.79 O +ATOM 12608 N LYS C 221 166.201 164.242 115.479 1.00 51.09 N +ATOM 12609 CA LYS C 221 165.228 163.417 116.174 1.00 51.09 C +ATOM 12610 C LYS C 221 165.503 163.333 117.667 1.00 51.09 C +ATOM 12611 O LYS C 221 164.739 162.692 118.389 1.00 51.09 O +ATOM 12612 CB LYS C 221 165.190 162.015 115.557 1.00 51.09 C +ATOM 12613 CG LYS C 221 166.333 161.119 115.965 1.00 51.09 C +ATOM 12614 CD LYS C 221 166.181 159.711 115.394 1.00 51.09 C +ATOM 12615 CE LYS C 221 167.119 158.719 116.086 1.00 51.09 C +ATOM 12616 NZ LYS C 221 167.199 157.421 115.363 1.00 51.09 N +ATOM 12617 N ALA C 222 166.559 163.982 118.149 1.00 46.36 N +ATOM 12618 CA ALA C 222 166.844 164.050 119.571 1.00 46.36 C +ATOM 12619 C ALA C 222 166.492 165.389 120.189 1.00 46.36 C +ATOM 12620 O ALA C 222 166.572 165.517 121.409 1.00 46.36 O +ATOM 12621 CB ALA C 222 168.319 163.758 119.843 1.00 46.36 C +ATOM 12622 N VAL C 223 166.157 166.380 119.369 1.00 47.14 N +ATOM 12623 CA VAL C 223 165.849 167.722 119.860 1.00 47.14 C +ATOM 12624 C VAL C 223 164.457 167.876 120.444 1.00 47.14 C +ATOM 12625 O VAL C 223 164.242 168.704 121.330 1.00 47.14 O +ATOM 12626 CB VAL C 223 166.044 168.789 118.773 1.00 47.14 C +ATOM 12627 CG1 VAL C 223 167.501 168.861 118.360 1.00 47.14 C +ATOM 12628 CG2 VAL C 223 165.155 168.498 117.581 1.00 47.14 C +ATOM 12629 N TYR C 224 163.507 167.086 119.957 1.00 49.99 N +ATOM 12630 CA TYR C 224 162.145 167.153 120.466 1.00 49.99 C +ATOM 12631 C TYR C 224 162.210 167.041 121.977 1.00 49.99 C +ATOM 12632 O TYR C 224 162.035 168.038 122.705 1.00 49.99 O +ATOM 12633 CB TYR C 224 161.312 166.002 119.915 1.00 49.99 C +ATOM 12634 CG TYR C 224 161.152 166.006 118.417 1.00 49.99 C +ATOM 12635 CD1 TYR C 224 160.914 167.182 117.727 1.00 49.99 C +ATOM 12636 CD2 TYR C 224 161.233 164.829 117.693 1.00 49.99 C +ATOM 12637 CE1 TYR C 224 160.765 167.186 116.356 1.00 49.99 C +ATOM 12638 CE2 TYR C 224 161.085 164.822 116.323 1.00 49.99 C +ATOM 12639 CZ TYR C 224 160.851 166.003 115.661 1.00 49.99 C +ATOM 12640 OH TYR C 224 160.702 165.997 114.297 1.00 49.99 O +ATOM 12641 N ILE C 225 162.491 165.816 122.421 1.00 48.66 N +ATOM 12642 CA ILE C 225 162.626 165.479 123.830 1.00 48.66 C +ATOM 12643 C ILE C 225 163.348 166.592 124.552 1.00 48.66 C +ATOM 12644 O ILE C 225 162.739 167.272 125.340 1.00 48.66 O +ATOM 12645 CB ILE C 225 163.398 164.172 124.046 1.00 48.66 C +ATOM 12646 CG1 ILE C 225 162.650 163.000 123.414 1.00 48.66 C +ATOM 12647 CG2 ILE C 225 163.596 163.921 125.528 1.00 48.66 C +ATOM 12648 CD1 ILE C 225 163.554 162.020 122.700 1.00 48.66 C +ATOM 12649 N THR C 226 164.624 166.793 124.248 1.00 48.31 N +ATOM 12650 CA THR C 226 165.415 167.855 124.870 1.00 48.31 C +ATOM 12651 C THR C 226 164.635 169.157 125.095 1.00 48.31 C +ATOM 12652 O THR C 226 164.273 169.481 126.235 1.00 48.31 O +ATOM 12653 CB THR C 226 166.690 168.151 124.059 1.00 48.31 C +ATOM 12654 OG1 THR C 226 167.538 166.998 124.068 1.00 48.31 O +ATOM 12655 CG2 THR C 226 167.447 169.314 124.655 1.00 48.31 C +ATOM 12656 N SER C 227 164.524 169.923 124.010 1.00 47.73 N +ATOM 12657 CA SER C 227 163.922 171.254 123.977 1.00 47.73 C +ATOM 12658 C SER C 227 162.523 171.412 124.536 1.00 47.73 C +ATOM 12659 O SER C 227 162.181 172.467 125.058 1.00 47.73 O +ATOM 12660 CB SER C 227 163.968 171.813 122.556 1.00 47.73 C +ATOM 12661 OG SER C 227 165.303 171.940 122.107 1.00 47.73 O +ATOM 12662 N THR C 228 161.707 170.379 124.424 1.00 48.52 N +ATOM 12663 CA THR C 228 160.356 170.466 124.936 1.00 48.52 C +ATOM 12664 C THR C 228 160.335 170.191 126.431 1.00 48.52 C +ATOM 12665 O THR C 228 159.436 170.634 127.135 1.00 48.52 O +ATOM 12666 CB THR C 228 159.430 169.479 124.217 1.00 48.52 C +ATOM 12667 OG1 THR C 228 159.686 169.533 122.809 1.00 48.52 O +ATOM 12668 CG2 THR C 228 157.978 169.833 124.474 1.00 48.52 C +ATOM 12669 N LEU C 229 161.333 169.461 126.912 1.00 48.26 N +ATOM 12670 CA LEU C 229 161.420 169.112 128.325 1.00 48.26 C +ATOM 12671 C LEU C 229 161.787 170.280 129.234 1.00 48.26 C +ATOM 12672 O LEU C 229 161.021 170.624 130.134 1.00 48.26 O +ATOM 12673 CB LEU C 229 162.404 167.966 128.524 1.00 48.26 C +ATOM 12674 CG LEU C 229 162.142 167.063 129.725 1.00 48.26 C +ATOM 12675 CD1 LEU C 229 162.210 165.602 129.315 1.00 48.26 C +ATOM 12676 CD2 LEU C 229 163.149 167.357 130.822 1.00 48.26 C +ATOM 12677 N PRO C 230 163.005 170.899 128.987 1.00 46.87 N +ATOM 12678 CA PRO C 230 163.315 172.015 129.899 1.00 46.87 C +ATOM 12679 C PRO C 230 162.205 173.051 130.010 1.00 46.87 C +ATOM 12680 O PRO C 230 162.308 173.952 130.831 1.00 46.87 O +ATOM 12681 CB PRO C 230 164.543 172.660 129.267 1.00 46.87 C +ATOM 12682 CG PRO C 230 165.279 171.522 128.692 1.00 46.87 C +ATOM 12683 CD PRO C 230 164.191 170.745 128.029 1.00 46.87 C +ATOM 12684 N TYR C 231 161.163 172.935 129.199 1.00 49.34 N +ATOM 12685 CA TYR C 231 160.069 173.896 129.249 1.00 49.34 C +ATOM 12686 C TYR C 231 158.924 173.397 130.110 1.00 49.34 C +ATOM 12687 O TYR C 231 158.239 174.179 130.756 1.00 49.34 O +ATOM 12688 CB TYR C 231 159.578 174.227 127.845 1.00 49.34 C +ATOM 12689 CG TYR C 231 160.255 175.436 127.265 1.00 49.34 C +ATOM 12690 CD1 TYR C 231 159.910 176.708 127.684 1.00 49.34 C +ATOM 12691 CD2 TYR C 231 161.255 175.306 126.313 1.00 49.34 C +ATOM 12692 CE1 TYR C 231 160.535 177.822 127.163 1.00 49.34 C +ATOM 12693 CE2 TYR C 231 161.885 176.414 125.787 1.00 49.34 C +ATOM 12694 CZ TYR C 231 161.518 177.667 126.216 1.00 49.34 C +ATOM 12695 OH TYR C 231 162.135 178.777 125.701 1.00 49.34 O +ATOM 12696 N VAL C 232 158.718 172.088 130.118 1.00 44.22 N +ATOM 12697 CA VAL C 232 157.663 171.510 130.924 1.00 44.22 C +ATOM 12698 C VAL C 232 158.133 171.531 132.364 1.00 44.22 C +ATOM 12699 O VAL C 232 157.412 171.959 133.251 1.00 44.22 O +ATOM 12700 CB VAL C 232 157.353 170.068 130.507 1.00 44.22 C +ATOM 12701 CG1 VAL C 232 156.411 169.422 131.505 1.00 44.22 C +ATOM 12702 CG2 VAL C 232 156.752 170.046 129.114 1.00 44.22 C +ATOM 12703 N VAL C 233 159.346 171.034 132.575 1.00 43.70 N +ATOM 12704 CA VAL C 233 159.957 170.945 133.895 1.00 43.70 C +ATOM 12705 C VAL C 233 160.319 172.302 134.474 1.00 43.70 C +ATOM 12706 O VAL C 233 160.639 172.401 135.649 1.00 43.70 O +ATOM 12707 CB VAL C 233 161.217 170.053 133.856 1.00 43.70 C +ATOM 12708 CG1 VAL C 233 161.970 170.095 135.177 1.00 43.70 C +ATOM 12709 CG2 VAL C 233 160.838 168.625 133.513 1.00 43.70 C +ATOM 12710 N LEU C 234 160.281 173.342 133.653 1.00 45.23 N +ATOM 12711 CA LEU C 234 160.612 174.674 134.130 1.00 45.23 C +ATOM 12712 C LEU C 234 159.351 175.382 134.580 1.00 45.23 C +ATOM 12713 O LEU C 234 159.411 176.430 135.203 1.00 45.23 O +ATOM 12714 CB LEU C 234 161.320 175.482 133.049 1.00 45.23 C +ATOM 12715 CG LEU C 234 162.440 176.387 133.550 1.00 45.23 C +ATOM 12716 CD1 LEU C 234 162.989 177.224 132.409 1.00 45.23 C +ATOM 12717 CD2 LEU C 234 161.924 177.274 134.667 1.00 45.23 C +ATOM 12718 N THR C 235 158.206 174.796 134.254 1.00 44.55 N +ATOM 12719 CA THR C 235 156.920 175.351 134.642 1.00 44.55 C +ATOM 12720 C THR C 235 156.527 174.700 135.959 1.00 44.55 C +ATOM 12721 O THR C 235 156.171 175.380 136.915 1.00 44.55 O +ATOM 12722 CB THR C 235 155.847 175.103 133.567 1.00 44.55 C +ATOM 12723 OG1 THR C 235 156.068 175.996 132.472 1.00 44.55 O +ATOM 12724 CG2 THR C 235 154.452 175.340 134.114 1.00 44.55 C +ATOM 12725 N ILE C 236 156.605 173.377 136.011 1.00 46.07 N +ATOM 12726 CA ILE C 236 156.272 172.659 137.225 1.00 46.07 C +ATOM 12727 C ILE C 236 157.017 173.282 138.393 1.00 46.07 C +ATOM 12728 O ILE C 236 156.637 173.101 139.542 1.00 46.07 O +ATOM 12729 CB ILE C 236 156.665 171.179 137.133 1.00 46.07 C +ATOM 12730 CG1 ILE C 236 155.867 170.479 136.039 1.00 46.07 C +ATOM 12731 CG2 ILE C 236 156.441 170.487 138.465 1.00 46.07 C +ATOM 12732 CD1 ILE C 236 156.326 169.063 135.781 1.00 46.07 C +ATOM 12733 N PHE C 237 158.082 174.015 138.092 1.00 47.42 N +ATOM 12734 CA PHE C 237 158.882 174.664 139.123 1.00 47.42 C +ATOM 12735 C PHE C 237 158.386 176.068 139.403 1.00 47.42 C +ATOM 12736 O PHE C 237 158.770 176.682 140.390 1.00 47.42 O +ATOM 12737 CB PHE C 237 160.357 174.701 138.727 1.00 47.42 C +ATOM 12738 CG PHE C 237 161.205 173.746 139.501 1.00 47.42 C +ATOM 12739 CD1 PHE C 237 161.465 172.482 139.012 1.00 47.42 C +ATOM 12740 CD2 PHE C 237 161.726 174.105 140.727 1.00 47.42 C +ATOM 12741 CE1 PHE C 237 162.236 171.595 139.728 1.00 47.42 C +ATOM 12742 CE2 PHE C 237 162.500 173.224 141.450 1.00 47.42 C +ATOM 12743 CZ PHE C 237 162.756 171.966 140.949 1.00 47.42 C +ATOM 12744 N LEU C 238 157.529 176.573 138.528 1.00 47.05 N +ATOM 12745 CA LEU C 238 156.981 177.905 138.700 1.00 47.05 C +ATOM 12746 C LEU C 238 155.792 177.859 139.642 1.00 47.05 C +ATOM 12747 O LEU C 238 155.715 178.641 140.583 1.00 47.05 O +ATOM 12748 CB LEU C 238 156.566 178.498 137.359 1.00 47.05 C +ATOM 12749 CG LEU C 238 155.994 179.913 137.385 1.00 47.05 C +ATOM 12750 CD1 LEU C 238 156.610 180.727 138.509 1.00 47.05 C +ATOM 12751 CD2 LEU C 238 156.224 180.590 136.047 1.00 47.05 C +ATOM 12752 N ILE C 239 154.864 176.941 139.393 1.00 46.34 N +ATOM 12753 CA ILE C 239 153.686 176.815 140.248 1.00 46.34 C +ATOM 12754 C ILE C 239 153.995 176.138 141.569 1.00 46.34 C +ATOM 12755 O ILE C 239 153.144 176.138 142.464 1.00 46.34 O +ATOM 12756 CB ILE C 239 152.536 176.029 139.599 1.00 46.34 C +ATOM 12757 CG1 ILE C 239 152.906 174.562 139.454 1.00 46.34 C +ATOM 12758 CG2 ILE C 239 152.206 176.604 138.246 1.00 46.34 C +ATOM 12759 CD1 ILE C 239 151.742 173.677 139.116 1.00 46.34 C +ATOM 12760 N ARG C 240 155.172 175.541 141.711 1.00 52.85 N +ATOM 12761 CA ARG C 240 155.655 175.088 143.005 1.00 52.85 C +ATOM 12762 C ARG C 240 156.414 176.194 143.718 1.00 52.85 C +ATOM 12763 O ARG C 240 156.248 176.377 144.927 1.00 52.85 O +ATOM 12764 CB ARG C 240 156.546 173.861 142.824 1.00 52.85 C +ATOM 12765 CG ARG C 240 157.450 173.538 143.983 1.00 52.85 C +ATOM 12766 CD ARG C 240 156.732 172.715 145.014 1.00 52.85 C +ATOM 12767 NE ARG C 240 156.266 173.509 146.138 1.00 52.85 N +ATOM 12768 CZ ARG C 240 155.751 172.987 147.243 1.00 52.85 C +ATOM 12769 NH1 ARG C 240 155.643 171.675 147.367 1.00 52.85 N +ATOM 12770 NH2 ARG C 240 155.353 173.776 148.224 1.00 52.85 N +ATOM 12771 N GLY C 241 157.215 176.956 142.970 1.00 50.42 N +ATOM 12772 CA GLY C 241 158.001 178.026 143.557 1.00 50.42 C +ATOM 12773 C GLY C 241 157.166 179.149 144.133 1.00 50.42 C +ATOM 12774 O GLY C 241 157.470 179.648 145.215 1.00 50.42 O +ATOM 12775 N LEU C 242 156.076 179.519 143.463 1.00 52.88 N +ATOM 12776 CA LEU C 242 155.207 180.603 143.911 1.00 52.88 C +ATOM 12777 C LEU C 242 154.248 180.195 145.017 1.00 52.88 C +ATOM 12778 O LEU C 242 153.281 180.916 145.270 1.00 52.88 O +ATOM 12779 CB LEU C 242 154.392 181.154 142.743 1.00 52.88 C +ATOM 12780 CG LEU C 242 155.138 181.856 141.621 1.00 52.88 C +ATOM 12781 CD1 LEU C 242 154.143 182.396 140.632 1.00 52.88 C +ATOM 12782 CD2 LEU C 242 155.989 182.972 142.171 1.00 52.88 C +ATOM 12783 N THR C 243 154.478 179.070 145.678 1.00 52.62 N +ATOM 12784 CA THR C 243 153.570 178.571 146.689 1.00 52.62 C +ATOM 12785 C THR C 243 154.235 178.439 148.057 1.00 52.62 C +ATOM 12786 O THR C 243 153.532 178.223 149.051 1.00 52.62 O +ATOM 12787 CB THR C 243 153.017 177.208 146.231 1.00 52.62 C +ATOM 12788 OG1 THR C 243 152.750 177.277 144.831 1.00 52.62 O +ATOM 12789 CG2 THR C 243 151.687 176.881 146.877 1.00 52.62 C +ATOM 12790 N LEU C 244 155.555 178.623 148.161 1.00 57.48 N +ATOM 12791 CA LEU C 244 156.230 178.068 149.326 1.00 57.48 C +ATOM 12792 C LEU C 244 156.147 178.914 150.592 1.00 57.48 C +ATOM 12793 O LEU C 244 155.320 178.634 151.465 1.00 57.48 O +ATOM 12794 CB LEU C 244 157.704 177.857 148.991 1.00 57.48 C +ATOM 12795 CG LEU C 244 158.059 176.974 147.806 1.00 57.48 C +ATOM 12796 CD1 LEU C 244 159.301 177.514 147.149 1.00 57.48 C +ATOM 12797 CD2 LEU C 244 158.283 175.552 148.256 1.00 57.48 C +ATOM 12798 N LYS C 245 156.982 179.942 150.720 1.00 63.90 N +ATOM 12799 CA LYS C 245 156.847 180.849 151.852 1.00 63.90 C +ATOM 12800 C LYS C 245 157.254 182.266 151.495 1.00 63.90 C +ATOM 12801 O LYS C 245 156.680 183.241 151.987 1.00 63.90 O +ATOM 12802 CB LYS C 245 157.682 180.348 153.031 1.00 63.90 C +ATOM 12803 CG LYS C 245 157.450 181.099 154.329 1.00 63.90 C +ATOM 12804 CD LYS C 245 155.990 181.076 154.719 1.00 63.90 C +ATOM 12805 CE LYS C 245 155.669 182.187 155.699 1.00 63.90 C +ATOM 12806 NZ LYS C 245 155.815 183.528 155.071 1.00 63.90 N +ATOM 12807 N GLY C 246 158.228 182.383 150.607 1.00 61.54 N +ATOM 12808 CA GLY C 246 158.972 183.615 150.492 1.00 61.54 C +ATOM 12809 C GLY C 246 159.280 183.990 149.069 1.00 61.54 C +ATOM 12810 O GLY C 246 160.025 184.938 148.823 1.00 61.54 O +ATOM 12811 N ALA C 247 158.721 183.253 148.119 1.00 55.12 N +ATOM 12812 CA ALA C 247 158.541 183.838 146.811 1.00 55.12 C +ATOM 12813 C ALA C 247 157.423 184.866 146.903 1.00 55.12 C +ATOM 12814 O ALA C 247 156.614 184.837 147.837 1.00 55.12 O +ATOM 12815 CB ALA C 247 158.223 182.772 145.779 1.00 55.12 C +ATOM 12816 N THR C 248 157.436 185.801 145.936 1.00 58.71 N +ATOM 12817 CA THR C 248 156.765 187.107 145.821 1.00 58.71 C +ATOM 12818 C THR C 248 157.522 188.124 146.681 1.00 58.71 C +ATOM 12819 O THR C 248 157.359 189.337 146.529 1.00 58.71 O +ATOM 12820 CB THR C 248 155.266 187.049 146.177 1.00 58.71 C +ATOM 12821 OG1 THR C 248 154.688 185.914 145.532 1.00 58.71 O +ATOM 12822 CG2 THR C 248 154.502 188.269 145.675 1.00 58.71 C +ATOM 12823 N ASN C 249 158.427 187.647 147.527 1.00 59.23 N +ATOM 12824 CA ASN C 249 159.371 188.490 148.238 1.00 59.23 C +ATOM 12825 C ASN C 249 160.754 188.387 147.622 1.00 59.23 C +ATOM 12826 O ASN C 249 161.662 189.119 148.023 1.00 59.23 O +ATOM 12827 CB ASN C 249 159.416 188.104 149.713 1.00 59.23 C +ATOM 12828 CG ASN C 249 159.788 189.255 150.599 1.00 59.23 C +ATOM 12829 OD1 ASN C 249 160.082 190.350 150.125 1.00 59.23 O +ATOM 12830 ND2 ASN C 249 159.784 189.018 151.901 1.00 59.23 N +ATOM 12831 N GLY C 250 160.933 187.489 146.664 1.00 54.94 N +ATOM 12832 CA GLY C 250 162.147 187.420 145.890 1.00 54.94 C +ATOM 12833 C GLY C 250 161.885 187.847 144.466 1.00 54.94 C +ATOM 12834 O GLY C 250 162.819 188.055 143.694 1.00 54.94 O +ATOM 12835 N ILE C 251 160.606 187.964 144.108 1.00 53.33 N +ATOM 12836 CA ILE C 251 160.224 188.497 142.804 1.00 53.33 C +ATOM 12837 C ILE C 251 160.263 190.015 142.819 1.00 53.33 C +ATOM 12838 O ILE C 251 160.825 190.645 141.919 1.00 53.33 O +ATOM 12839 CB ILE C 251 158.833 187.989 142.396 1.00 53.33 C +ATOM 12840 CG1 ILE C 251 158.843 186.484 142.232 1.00 53.33 C +ATOM 12841 CG2 ILE C 251 158.412 188.610 141.103 1.00 53.33 C +ATOM 12842 CD1 ILE C 251 159.782 186.021 141.186 1.00 53.33 C +ATOM 12843 N VAL C 252 159.698 190.634 143.858 1.00 54.63 N +ATOM 12844 CA VAL C 252 159.721 192.087 143.948 1.00 54.63 C +ATOM 12845 C VAL C 252 161.072 192.627 144.367 1.00 54.63 C +ATOM 12846 O VAL C 252 161.228 193.839 144.467 1.00 54.63 O +ATOM 12847 CB VAL C 252 158.670 192.635 144.931 1.00 54.63 C +ATOM 12848 CG1 VAL C 252 157.293 192.151 144.559 1.00 54.63 C +ATOM 12849 CG2 VAL C 252 159.017 192.266 146.343 1.00 54.63 C +ATOM 12850 N PHE C 253 162.042 191.764 144.641 1.00 64.71 N +ATOM 12851 CA PHE C 253 163.408 192.206 144.866 1.00 64.71 C +ATOM 12852 C PHE C 253 164.205 192.192 143.574 1.00 64.71 C +ATOM 12853 O PHE C 253 165.144 192.978 143.416 1.00 64.71 O +ATOM 12854 CB PHE C 253 164.050 191.312 145.925 1.00 64.71 C +ATOM 12855 CG PHE C 253 165.532 191.450 146.036 1.00 64.71 C +ATOM 12856 CD1 PHE C 253 166.088 192.563 146.630 1.00 64.71 C +ATOM 12857 CD2 PHE C 253 166.367 190.448 145.576 1.00 64.71 C +ATOM 12858 CE1 PHE C 253 167.446 192.686 146.745 1.00 64.71 C +ATOM 12859 CE2 PHE C 253 167.724 190.565 145.681 1.00 64.71 C +ATOM 12860 CZ PHE C 253 168.266 191.687 146.268 1.00 64.71 C +ATOM 12861 N LEU C 254 163.838 191.317 142.638 1.00 59.83 N +ATOM 12862 CA LEU C 254 164.471 191.312 141.327 1.00 59.83 C +ATOM 12863 C LEU C 254 164.061 192.530 140.513 1.00 59.83 C +ATOM 12864 O LEU C 254 164.865 193.064 139.746 1.00 59.83 O +ATOM 12865 CB LEU C 254 164.112 190.026 140.589 1.00 59.83 C +ATOM 12866 CG LEU C 254 164.596 189.776 139.163 1.00 59.83 C +ATOM 12867 CD1 LEU C 254 166.004 189.269 139.175 1.00 59.83 C +ATOM 12868 CD2 LEU C 254 163.698 188.780 138.478 1.00 59.83 C +ATOM 12869 N PHE C 255 162.828 193.001 140.684 1.00 63.05 N +ATOM 12870 CA PHE C 255 162.268 194.085 139.884 1.00 63.05 C +ATOM 12871 C PHE C 255 162.160 195.404 140.645 1.00 63.05 C +ATOM 12872 O PHE C 255 161.177 196.125 140.496 1.00 63.05 O +ATOM 12873 CB PHE C 255 160.892 193.707 139.345 1.00 63.05 C +ATOM 12874 CG PHE C 255 160.910 192.598 138.341 1.00 63.05 C +ATOM 12875 CD1 PHE C 255 162.000 192.403 137.517 1.00 63.05 C +ATOM 12876 CD2 PHE C 255 159.824 191.754 138.215 1.00 63.05 C +ATOM 12877 CE1 PHE C 255 162.007 191.380 136.590 1.00 63.05 C +ATOM 12878 CE2 PHE C 255 159.828 190.732 137.297 1.00 63.05 C +ATOM 12879 CZ PHE C 255 160.919 190.544 136.485 1.00 63.05 C +ATOM 12880 N THR C 256 163.141 195.742 141.480 1.00 68.46 N +ATOM 12881 CA THR C 256 163.231 197.105 141.999 1.00 68.46 C +ATOM 12882 C THR C 256 164.129 197.931 141.097 1.00 68.46 C +ATOM 12883 O THR C 256 165.306 197.588 140.936 1.00 68.46 O +ATOM 12884 CB THR C 256 163.784 197.152 143.414 1.00 68.46 C +ATOM 12885 OG1 THR C 256 165.008 196.415 143.491 1.00 68.46 O +ATOM 12886 CG2 THR C 256 162.784 196.667 144.427 1.00 68.46 C +ATOM 12887 N PRO C 257 163.639 199.024 140.515 1.00 78.08 N +ATOM 12888 CA PRO C 257 164.477 199.819 139.614 1.00 78.08 C +ATOM 12889 C PRO C 257 165.466 200.677 140.390 1.00 78.08 C +ATOM 12890 O PRO C 257 165.095 201.400 141.316 1.00 78.08 O +ATOM 12891 CB PRO C 257 163.464 200.677 138.855 1.00 78.08 C +ATOM 12892 CG PRO C 257 162.300 200.771 139.758 1.00 78.08 C +ATOM 12893 CD PRO C 257 162.258 199.528 140.583 1.00 78.08 C +ATOM 12894 N ASN C 258 166.738 200.573 140.015 1.00 94.33 N +ATOM 12895 CA ASN C 258 167.809 201.425 140.526 1.00 94.33 C +ATOM 12896 C ASN C 258 168.424 202.085 139.298 1.00 94.33 C +ATOM 12897 O ASN C 258 169.348 201.536 138.693 1.00 94.33 O +ATOM 12898 CB ASN C 258 168.833 200.623 141.318 1.00 94.33 C +ATOM 12899 CG ASN C 258 169.864 201.499 141.997 1.00 94.33 C +ATOM 12900 OD1 ASN C 258 169.583 202.636 142.362 1.00 94.33 O +ATOM 12901 ND2 ASN C 258 171.068 200.969 142.171 1.00 94.33 N +ATOM 12902 N VAL C 259 167.910 203.265 138.936 1.00 91.22 N +ATOM 12903 CA VAL C 259 168.287 203.917 137.686 1.00 91.22 C +ATOM 12904 C VAL C 259 169.714 204.438 137.674 1.00 91.22 C +ATOM 12905 O VAL C 259 170.248 204.709 136.596 1.00 91.22 O +ATOM 12906 CB VAL C 259 167.325 205.078 137.374 1.00 91.22 C +ATOM 12907 CG1 VAL C 259 165.931 204.550 137.130 1.00 91.22 C +ATOM 12908 CG2 VAL C 259 167.316 206.071 138.508 1.00 91.22 C +ATOM 12909 N THR C 260 170.351 204.575 138.836 1.00 94.13 N +ATOM 12910 CA THR C 260 171.715 205.080 138.924 1.00 94.13 C +ATOM 12911 C THR C 260 172.723 204.088 138.345 1.00 94.13 C +ATOM 12912 O THR C 260 173.788 204.501 137.874 1.00 94.13 O +ATOM 12913 CB THR C 260 171.993 205.424 140.400 1.00 94.13 C +ATOM 12914 OG1 THR C 260 171.081 206.448 140.810 1.00 94.13 O +ATOM 12915 CG2 THR C 260 173.396 205.968 140.642 1.00 94.13 C +ATOM 12916 N GLU C 261 172.363 202.808 138.352 1.00 88.41 N +ATOM 12917 CA GLU C 261 173.214 201.751 137.820 1.00 88.41 C +ATOM 12918 C GLU C 261 173.270 201.787 136.298 1.00 88.41 C +ATOM 12919 O GLU C 261 174.003 201.020 135.679 1.00 88.41 O +ATOM 12920 CB GLU C 261 172.719 200.383 138.286 1.00 88.41 C +ATOM 12921 CG GLU C 261 173.660 199.680 139.248 1.00 88.41 C +ATOM 12922 CD GLU C 261 174.942 199.231 138.579 1.00 88.41 C +ATOM 12923 OE1 GLU C 261 175.060 199.405 137.350 1.00 88.41 O +ATOM 12924 OE2 GLU C 261 175.831 198.705 139.280 1.00 88.41 O +ATOM 12925 N LEU C 262 172.492 202.682 135.698 1.00 86.92 N +ATOM 12926 CA LEU C 262 172.464 202.821 134.246 1.00 86.92 C +ATOM 12927 C LEU C 262 173.665 203.628 133.768 1.00 86.92 C +ATOM 12928 O LEU C 262 174.444 203.173 132.935 1.00 86.92 O +ATOM 12929 CB LEU C 262 171.170 203.497 133.800 1.00 86.92 C +ATOM 12930 CG LEU C 262 170.002 202.560 133.503 1.00 86.92 C +ATOM 12931 CD1 LEU C 262 168.932 203.273 132.694 1.00 86.92 C +ATOM 12932 CD2 LEU C 262 170.498 201.320 132.777 1.00 86.92 C +ATOM 12933 N ALA C 263 173.811 204.832 134.305 1.00 80.15 N +ATOM 12934 CA ALA C 263 174.918 205.699 133.939 1.00 80.15 C +ATOM 12935 C ALA C 263 176.248 205.032 134.250 1.00 80.15 C +ATOM 12936 O ALA C 263 177.130 205.643 134.845 1.00 80.15 O +ATOM 12937 CB ALA C 263 174.809 207.024 134.672 1.00 80.15 C +ATOM 12938 N GLN C 264 176.388 203.775 133.847 1.00 78.59 N +ATOM 12939 CA GLN C 264 177.615 203.027 134.089 1.00 78.59 C +ATOM 12940 C GLN C 264 178.160 202.449 132.794 1.00 78.59 C +ATOM 12941 O GLN C 264 177.391 202.066 131.913 1.00 78.59 O +ATOM 12942 CB GLN C 264 177.366 201.904 135.093 1.00 78.59 C +ATOM 12943 CG GLN C 264 177.266 202.371 136.534 1.00 78.59 C +ATOM 12944 CD GLN C 264 178.617 202.444 137.211 1.00 78.59 C +ATOM 12945 OE1 GLN C 264 179.214 203.514 137.314 1.00 78.59 O +ATOM 12946 NE2 GLN C 264 179.109 201.303 137.675 1.00 78.59 N +ATOM 12947 N PRO C 265 179.542 202.391 132.691 1.00 75.52 N +ATOM 12948 CA PRO C 265 180.030 201.834 131.424 1.00 75.52 C +ATOM 12949 C PRO C 265 180.263 200.335 131.504 1.00 75.52 C +ATOM 12950 O PRO C 265 180.566 199.711 130.491 1.00 75.52 O +ATOM 12951 CB PRO C 265 181.362 202.540 131.241 1.00 75.52 C +ATOM 12952 CG PRO C 265 181.934 202.514 132.604 1.00 75.52 C +ATOM 12953 CD PRO C 265 180.772 202.744 133.533 1.00 75.52 C +ATOM 12954 N ASP C 266 180.128 199.766 132.695 1.00 78.11 N +ATOM 12955 CA ASP C 266 180.339 198.337 132.886 1.00 78.11 C +ATOM 12956 C ASP C 266 179.024 197.581 132.798 1.00 78.11 C +ATOM 12957 O ASP C 266 179.005 196.358 132.724 1.00 78.11 O +ATOM 12958 CB ASP C 266 181.006 198.087 134.239 1.00 78.11 C +ATOM 12959 CG ASP C 266 180.982 196.632 134.643 1.00 78.11 C +ATOM 12960 OD1 ASP C 266 181.253 195.773 133.781 1.00 78.11 O +ATOM 12961 OD2 ASP C 266 180.692 196.350 135.824 1.00 78.11 O +ATOM 12962 N THR C 267 177.924 198.323 132.807 1.00 76.43 N +ATOM 12963 CA THR C 267 176.596 197.738 132.730 1.00 76.43 C +ATOM 12964 C THR C 267 176.239 197.370 131.299 1.00 76.43 C +ATOM 12965 O THR C 267 175.557 196.382 131.053 1.00 76.43 O +ATOM 12966 CB THR C 267 175.540 198.734 133.242 1.00 76.43 C +ATOM 12967 OG1 THR C 267 175.750 198.979 134.636 1.00 76.43 O +ATOM 12968 CG2 THR C 267 174.132 198.201 133.033 1.00 76.43 C +ATOM 12969 N TRP C 268 176.704 198.183 130.360 1.00 71.87 N +ATOM 12970 CA TRP C 268 176.406 197.991 128.951 1.00 71.87 C +ATOM 12971 C TRP C 268 177.362 197.031 128.268 1.00 71.87 C +ATOM 12972 O TRP C 268 177.087 196.622 127.139 1.00 71.87 O +ATOM 12973 CB TRP C 268 176.414 199.335 128.227 1.00 71.87 C +ATOM 12974 CG TRP C 268 175.470 200.347 128.794 1.00 71.87 C +ATOM 12975 CD1 TRP C 268 175.655 201.096 129.908 1.00 71.87 C +ATOM 12976 CD2 TRP C 268 174.201 200.737 128.260 1.00 71.87 C +ATOM 12977 NE1 TRP C 268 174.582 201.921 130.113 1.00 71.87 N +ATOM 12978 CE2 TRP C 268 173.675 201.720 129.111 1.00 71.87 C +ATOM 12979 CE3 TRP C 268 173.459 200.347 127.147 1.00 71.87 C +ATOM 12980 CZ2 TRP C 268 172.446 202.318 128.889 1.00 71.87 C +ATOM 12981 CZ3 TRP C 268 172.237 200.943 126.926 1.00 71.87 C +ATOM 12982 CH2 TRP C 268 171.742 201.917 127.793 1.00 71.87 C +ATOM 12983 N LEU C 269 178.467 196.656 128.908 1.00 73.22 N +ATOM 12984 CA LEU C 269 179.301 195.593 128.360 1.00 73.22 C +ATOM 12985 C LEU C 269 178.655 194.237 128.593 1.00 73.22 C +ATOM 12986 O LEU C 269 178.462 193.455 127.657 1.00 73.22 O +ATOM 12987 CB LEU C 269 180.688 195.625 128.995 1.00 73.22 C +ATOM 12988 CG LEU C 269 181.899 195.079 128.236 1.00 73.22 C +ATOM 12989 CD1 LEU C 269 183.095 195.551 128.975 1.00 73.22 C +ATOM 12990 CD2 LEU C 269 181.982 193.567 128.088 1.00 73.22 C +ATOM 12991 N ASP C 270 178.346 193.924 129.851 1.00 76.44 N +ATOM 12992 CA ASP C 270 177.760 192.631 130.165 1.00 76.44 C +ATOM 12993 C ASP C 270 176.309 192.539 129.731 1.00 76.44 C +ATOM 12994 O ASP C 270 175.827 191.435 129.482 1.00 76.44 O +ATOM 12995 CB ASP C 270 177.900 192.341 131.653 1.00 76.44 C +ATOM 12996 CG ASP C 270 179.334 192.059 132.048 1.00 76.44 C +ATOM 12997 OD1 ASP C 270 179.957 191.187 131.410 1.00 76.44 O +ATOM 12998 OD2 ASP C 270 179.845 192.710 132.980 1.00 76.44 O +ATOM 12999 N ALA C 271 175.606 193.663 129.616 1.00 71.09 N +ATOM 13000 CA ALA C 271 174.339 193.649 128.903 1.00 71.09 C +ATOM 13001 C ALA C 271 174.535 193.476 127.408 1.00 71.09 C +ATOM 13002 O ALA C 271 173.639 192.963 126.735 1.00 71.09 O +ATOM 13003 CB ALA C 271 173.556 194.931 129.166 1.00 71.09 C +ATOM 13004 N GLY C 272 175.684 193.880 126.883 1.00 68.19 N +ATOM 13005 CA GLY C 272 175.982 193.719 125.479 1.00 68.19 C +ATOM 13006 C GLY C 272 176.574 192.369 125.165 1.00 68.19 C +ATOM 13007 O GLY C 272 176.270 191.794 124.122 1.00 68.19 O +ATOM 13008 N ALA C 273 177.413 191.842 126.051 1.00 67.09 N +ATOM 13009 CA ALA C 273 178.028 190.550 125.788 1.00 67.09 C +ATOM 13010 C ALA C 273 177.182 189.385 126.271 1.00 67.09 C +ATOM 13011 O ALA C 273 177.588 188.233 126.089 1.00 67.09 O +ATOM 13012 CB ALA C 273 179.411 190.473 126.425 1.00 67.09 C +ATOM 13013 N GLN C 274 176.032 189.648 126.892 1.00 67.56 N +ATOM 13014 CA GLN C 274 175.082 188.572 127.134 1.00 67.56 C +ATOM 13015 C GLN C 274 174.246 188.296 125.900 1.00 67.56 C +ATOM 13016 O GLN C 274 173.900 187.142 125.654 1.00 67.56 O +ATOM 13017 CB GLN C 274 174.176 188.899 128.323 1.00 67.56 C +ATOM 13018 CG GLN C 274 173.293 187.752 128.805 1.00 67.56 C +ATOM 13019 CD GLN C 274 174.079 186.540 129.283 1.00 67.56 C +ATOM 13020 OE1 GLN C 274 175.205 186.661 129.765 1.00 67.56 O +ATOM 13021 NE2 GLN C 274 173.480 185.363 129.157 1.00 67.56 N +ATOM 13022 N VAL C 275 173.953 189.333 125.108 1.00 60.99 N +ATOM 13023 CA VAL C 275 173.175 189.183 123.879 1.00 60.99 C +ATOM 13024 C VAL C 275 173.910 188.305 122.873 1.00 60.99 C +ATOM 13025 O VAL C 275 173.304 187.464 122.204 1.00 60.99 O +ATOM 13026 CB VAL C 275 172.845 190.571 123.302 1.00 60.99 C +ATOM 13027 CG1 VAL C 275 172.154 190.462 121.971 1.00 60.99 C +ATOM 13028 CG2 VAL C 275 171.975 191.331 124.267 1.00 60.99 C +ATOM 13029 N PHE C 276 175.229 188.436 122.791 1.00 61.99 N +ATOM 13030 CA PHE C 276 175.977 187.566 121.894 1.00 61.99 C +ATOM 13031 C PHE C 276 176.087 186.145 122.421 1.00 61.99 C +ATOM 13032 O PHE C 276 176.446 185.243 121.662 1.00 61.99 O +ATOM 13033 CB PHE C 276 177.367 188.132 121.642 1.00 61.99 C +ATOM 13034 CG PHE C 276 177.365 189.339 120.776 1.00 61.99 C +ATOM 13035 CD1 PHE C 276 177.470 189.221 119.411 1.00 61.99 C +ATOM 13036 CD2 PHE C 276 177.251 190.595 121.328 1.00 61.99 C +ATOM 13037 CE1 PHE C 276 177.459 190.336 118.613 1.00 61.99 C +ATOM 13038 CE2 PHE C 276 177.245 191.713 120.534 1.00 61.99 C +ATOM 13039 CZ PHE C 276 177.346 191.581 119.174 1.00 61.99 C +ATOM 13040 N PHE C 277 175.794 185.922 123.700 1.00 62.63 N +ATOM 13041 CA PHE C 277 175.751 184.578 124.245 1.00 62.63 C +ATOM 13042 C PHE C 277 174.341 184.111 124.590 1.00 62.63 C +ATOM 13043 O PHE C 277 174.134 182.905 124.737 1.00 62.63 O +ATOM 13044 CB PHE C 277 176.643 184.481 125.488 1.00 62.63 C +ATOM 13045 CG PHE C 277 177.235 183.123 125.702 1.00 62.63 C +ATOM 13046 CD1 PHE C 277 178.420 182.769 125.074 1.00 62.63 C +ATOM 13047 CD2 PHE C 277 176.613 182.197 126.520 1.00 62.63 C +ATOM 13048 CE1 PHE C 277 178.970 181.523 125.263 1.00 62.63 C +ATOM 13049 CE2 PHE C 277 177.157 180.946 126.702 1.00 62.63 C +ATOM 13050 CZ PHE C 277 178.339 180.606 126.077 1.00 62.63 C +ATOM 13051 N SER C 278 173.367 185.021 124.711 1.00 61.83 N +ATOM 13052 CA SER C 278 171.974 184.591 124.780 1.00 61.83 C +ATOM 13053 C SER C 278 171.532 183.997 123.456 1.00 61.83 C +ATOM 13054 O SER C 278 170.775 183.025 123.429 1.00 61.83 O +ATOM 13055 CB SER C 278 171.059 185.751 125.161 1.00 61.83 C +ATOM 13056 N PHE C 279 171.980 184.578 122.351 1.00 59.40 N +ATOM 13057 CA PHE C 279 171.934 183.936 121.047 1.00 59.40 C +ATOM 13058 C PHE C 279 173.183 183.068 120.924 1.00 59.40 C +ATOM 13059 O PHE C 279 173.861 182.777 121.908 1.00 59.40 O +ATOM 13060 CB PHE C 279 171.826 184.978 119.941 1.00 59.40 C +ATOM 13061 CG PHE C 279 170.573 185.789 119.996 1.00 59.40 C +ATOM 13062 CD1 PHE C 279 170.524 186.962 120.714 1.00 59.40 C +ATOM 13063 CD2 PHE C 279 169.443 185.379 119.324 1.00 59.40 C +ATOM 13064 CE1 PHE C 279 169.370 187.704 120.768 1.00 59.40 C +ATOM 13065 CE2 PHE C 279 168.290 186.119 119.370 1.00 59.40 C +ATOM 13066 CZ PHE C 279 168.253 187.282 120.094 1.00 59.40 C +ATOM 13067 N SER C 280 173.511 182.604 119.735 1.00 54.27 N +ATOM 13068 CA SER C 280 174.775 181.898 119.585 1.00 54.27 C +ATOM 13069 C SER C 280 175.550 182.487 118.431 1.00 54.27 C +ATOM 13070 O SER C 280 176.092 181.784 117.579 1.00 54.27 O +ATOM 13071 CB SER C 280 174.546 180.409 119.413 1.00 54.27 C +ATOM 13072 N LEU C 281 175.602 183.812 118.403 1.00 56.47 N +ATOM 13073 CA LEU C 281 176.191 184.529 117.290 1.00 56.47 C +ATOM 13074 C LEU C 281 177.703 184.367 117.301 1.00 56.47 C +ATOM 13075 O LEU C 281 178.313 184.168 118.352 1.00 56.47 O +ATOM 13076 CB LEU C 281 175.821 186.007 117.361 1.00 56.47 C +ATOM 13077 CG LEU C 281 174.333 186.308 117.498 1.00 56.47 C +ATOM 13078 CD1 LEU C 281 174.107 187.740 117.919 1.00 56.47 C +ATOM 13079 CD2 LEU C 281 173.618 186.026 116.225 1.00 56.47 C +ATOM 13080 N ALA C 282 178.285 184.409 116.098 1.00 53.33 N +ATOM 13081 CA ALA C 282 179.724 184.286 115.848 1.00 53.33 C +ATOM 13082 C ALA C 282 180.295 182.948 116.309 1.00 53.33 C +ATOM 13083 O ALA C 282 181.478 182.844 116.625 1.00 53.33 O +ATOM 13084 CB ALA C 282 180.508 185.447 116.468 1.00 53.33 C +ATOM 13085 N PHE C 283 179.470 181.908 116.338 1.00 54.96 N +ATOM 13086 CA PHE C 283 179.935 180.567 116.663 1.00 54.96 C +ATOM 13087 C PHE C 283 180.097 179.684 115.439 1.00 54.96 C +ATOM 13088 O PHE C 283 180.910 178.758 115.468 1.00 54.96 O +ATOM 13089 CB PHE C 283 178.967 179.886 117.631 1.00 54.96 C +ATOM 13090 CG PHE C 283 179.355 180.008 119.070 1.00 54.96 C +ATOM 13091 CD1 PHE C 283 180.441 179.324 119.562 1.00 54.96 C +ATOM 13092 CD2 PHE C 283 178.621 180.791 119.934 1.00 54.96 C +ATOM 13093 CE1 PHE C 283 180.793 179.426 120.879 1.00 54.96 C +ATOM 13094 CE2 PHE C 283 178.974 180.896 121.256 1.00 54.96 C +ATOM 13095 CZ PHE C 283 180.058 180.213 121.725 1.00 54.96 C +ATOM 13096 N GLY C 284 179.340 179.944 114.377 1.00 56.26 N +ATOM 13097 CA GLY C 284 179.456 179.177 113.158 1.00 56.26 C +ATOM 13098 C GLY C 284 178.577 177.958 113.091 1.00 56.26 C +ATOM 13099 O GLY C 284 178.827 177.072 112.273 1.00 56.26 O +ATOM 13100 N GLY C 285 177.560 177.876 113.933 1.00 50.06 N +ATOM 13101 CA GLY C 285 176.659 176.750 113.890 1.00 50.06 C +ATOM 13102 C GLY C 285 175.324 177.144 113.316 1.00 50.06 C +ATOM 13103 O GLY C 285 174.597 176.301 112.798 1.00 50.06 O +ATOM 13104 N LEU C 286 174.987 178.426 113.404 1.00 48.34 N +ATOM 13105 CA LEU C 286 173.731 178.906 112.854 1.00 48.34 C +ATOM 13106 C LEU C 286 173.806 179.147 111.358 1.00 48.34 C +ATOM 13107 O LEU C 286 172.764 179.330 110.729 1.00 48.34 O +ATOM 13108 CB LEU C 286 173.299 180.190 113.551 1.00 48.34 C +ATOM 13109 CG LEU C 286 172.963 180.088 115.032 1.00 48.34 C +ATOM 13110 CD1 LEU C 286 172.752 181.459 115.601 1.00 48.34 C +ATOM 13111 CD2 LEU C 286 171.737 179.251 115.223 1.00 48.34 C +ATOM 13112 N ILE C 287 175.005 179.179 110.780 1.00 46.95 N +ATOM 13113 CA ILE C 287 175.127 179.176 109.328 1.00 46.95 C +ATOM 13114 C ILE C 287 174.986 177.759 108.794 1.00 46.95 C +ATOM 13115 O ILE C 287 174.320 177.530 107.781 1.00 46.95 O +ATOM 13116 CB ILE C 287 176.461 179.812 108.906 1.00 46.95 C +ATOM 13117 CG1 ILE C 287 176.539 181.243 109.391 1.00 46.95 C +ATOM 13118 CG2 ILE C 287 176.608 179.818 107.415 1.00 46.95 C +ATOM 13119 CD1 ILE C 287 177.787 181.961 108.997 1.00 46.95 C +ATOM 13120 N SER C 288 175.573 176.783 109.486 1.00 48.41 N +ATOM 13121 CA SER C 288 175.508 175.402 109.033 1.00 48.41 C +ATOM 13122 C SER C 288 174.132 174.790 109.246 1.00 48.41 C +ATOM 13123 O SER C 288 173.784 173.829 108.561 1.00 48.41 O +ATOM 13124 CB SER C 288 176.557 174.566 109.751 1.00 48.41 C +ATOM 13125 OG SER C 288 177.799 175.233 109.787 1.00 48.41 O +ATOM 13126 N PHE C 289 173.344 175.301 110.192 1.00 48.65 N +ATOM 13127 CA PHE C 289 171.977 174.810 110.342 1.00 48.65 C +ATOM 13128 C PHE C 289 171.036 175.470 109.355 1.00 48.65 C +ATOM 13129 O PHE C 289 170.072 174.846 108.912 1.00 48.65 O +ATOM 13130 CB PHE C 289 171.449 175.049 111.758 1.00 48.65 C +ATOM 13131 CG PHE C 289 172.076 174.182 112.804 1.00 48.65 C +ATOM 13132 CD1 PHE C 289 172.532 172.919 112.499 1.00 48.65 C +ATOM 13133 CD2 PHE C 289 172.201 174.636 114.103 1.00 48.65 C +ATOM 13134 CE1 PHE C 289 173.104 172.132 113.467 1.00 48.65 C +ATOM 13135 CE2 PHE C 289 172.780 173.852 115.068 1.00 48.65 C +ATOM 13136 CZ PHE C 289 173.227 172.600 114.749 1.00 48.65 C +ATOM 13137 N SER C 290 171.290 176.727 109.012 1.00 47.32 N +ATOM 13138 CA SER C 290 170.441 177.437 108.073 1.00 47.32 C +ATOM 13139 C SER C 290 170.684 177.016 106.639 1.00 47.32 C +ATOM 13140 O SER C 290 169.802 177.191 105.799 1.00 47.32 O +ATOM 13141 CB SER C 290 170.659 178.937 108.200 1.00 47.32 C +ATOM 13142 OG SER C 290 169.605 179.639 107.583 1.00 47.32 O +ATOM 13143 N SER C 291 171.844 176.442 106.349 1.00 48.35 N +ATOM 13144 CA SER C 291 172.217 176.076 104.994 1.00 48.35 C +ATOM 13145 C SER C 291 171.570 174.790 104.509 1.00 48.35 C +ATOM 13146 O SER C 291 171.832 174.386 103.376 1.00 48.35 O +ATOM 13147 CB SER C 291 173.723 175.930 104.903 1.00 48.35 C +ATOM 13148 OG SER C 291 174.112 174.687 105.432 1.00 48.35 O +ATOM 13149 N TYR C 292 170.759 174.126 105.327 1.00 53.26 N +ATOM 13150 CA TYR C 292 170.057 172.926 104.911 1.00 53.26 C +ATOM 13151 C TYR C 292 168.623 173.204 104.502 1.00 53.26 C +ATOM 13152 O TYR C 292 167.914 172.274 104.119 1.00 53.26 O +ATOM 13153 CB TYR C 292 170.054 171.887 106.028 1.00 53.26 C +ATOM 13154 CG TYR C 292 171.403 171.464 106.526 1.00 53.26 C +ATOM 13155 CD1 TYR C 292 172.457 171.278 105.660 1.00 53.26 C +ATOM 13156 CD2 TYR C 292 171.611 171.221 107.869 1.00 53.26 C +ATOM 13157 CE1 TYR C 292 173.688 170.882 106.122 1.00 53.26 C +ATOM 13158 CE2 TYR C 292 172.833 170.820 108.338 1.00 53.26 C +ATOM 13159 CZ TYR C 292 173.870 170.659 107.465 1.00 53.26 C +ATOM 13160 OH TYR C 292 175.094 170.262 107.934 1.00 53.26 O +ATOM 13161 N ASN C 293 168.174 174.448 104.587 1.00 54.27 N +ATOM 13162 CA ASN C 293 166.785 174.764 104.325 1.00 54.27 C +ATOM 13163 C ASN C 293 166.523 174.846 102.830 1.00 54.27 C +ATOM 13164 O ASN C 293 167.434 174.799 102.005 1.00 54.27 O +ATOM 13165 CB ASN C 293 166.405 176.083 104.980 1.00 54.27 C +ATOM 13166 CG ASN C 293 166.106 175.939 106.441 1.00 54.27 C +ATOM 13167 OD1 ASN C 293 166.300 176.867 107.216 1.00 54.27 O +ATOM 13168 ND2 ASN C 293 165.616 174.778 106.827 1.00 54.27 N +ATOM 13169 N SER C 294 165.248 174.976 102.486 1.00 60.80 N +ATOM 13170 CA SER C 294 164.862 175.229 101.111 1.00 60.80 C +ATOM 13171 C SER C 294 165.250 176.649 100.716 1.00 60.80 C +ATOM 13172 O SER C 294 165.486 177.511 101.561 1.00 60.80 O +ATOM 13173 CB SER C 294 163.363 175.017 100.938 1.00 60.80 C +ATOM 13174 OG SER C 294 163.002 175.008 99.574 1.00 60.80 O +ATOM 13175 N VAL C 295 165.321 176.891 99.409 1.00 64.60 N +ATOM 13176 CA VAL C 295 165.822 178.177 98.939 1.00 64.60 C +ATOM 13177 C VAL C 295 164.758 179.253 99.101 1.00 64.60 C +ATOM 13178 O VAL C 295 165.072 180.441 99.192 1.00 64.60 O +ATOM 13179 CB VAL C 295 166.309 178.041 97.485 1.00 64.60 C +ATOM 13180 CG1 VAL C 295 167.142 179.225 97.065 1.00 64.60 C +ATOM 13181 CG2 VAL C 295 167.113 176.784 97.328 1.00 64.60 C +ATOM 13182 N HIS C 296 163.491 178.866 99.204 1.00 65.92 N +ATOM 13183 CA HIS C 296 162.411 179.827 99.382 1.00 65.92 C +ATOM 13184 C HIS C 296 161.872 179.841 100.803 1.00 65.92 C +ATOM 13185 O HIS C 296 160.744 180.279 101.038 1.00 65.92 O +ATOM 13186 CB HIS C 296 161.303 179.549 98.375 1.00 65.92 C +ATOM 13187 CG HIS C 296 161.699 179.869 96.973 1.00 65.92 C +ATOM 13188 ND1 HIS C 296 162.085 178.903 96.073 1.00 65.92 N +ATOM 13189 CD2 HIS C 296 161.814 181.053 96.331 1.00 65.92 C +ATOM 13190 CE1 HIS C 296 162.403 179.477 94.928 1.00 65.92 C +ATOM 13191 NE2 HIS C 296 162.248 180.781 95.059 1.00 65.92 N +ATOM 13192 N ASN C 297 162.670 179.381 101.756 1.00 59.10 N +ATOM 13193 CA ASN C 297 162.326 179.479 103.162 1.00 59.10 C +ATOM 13194 C ASN C 297 162.409 180.926 103.614 1.00 59.10 C +ATOM 13195 O ASN C 297 163.354 181.637 103.275 1.00 59.10 O +ATOM 13196 CB ASN C 297 163.279 178.625 103.986 1.00 59.10 C +ATOM 13197 CG ASN C 297 162.651 178.100 105.238 1.00 59.10 C +ATOM 13198 OD1 ASN C 297 161.631 177.417 105.194 1.00 59.10 O +ATOM 13199 ND2 ASN C 297 163.260 178.404 106.371 1.00 59.10 N +ATOM 13200 N ASN C 298 161.416 181.361 104.379 1.00 60.07 N +ATOM 13201 CA ASN C 298 161.383 182.722 104.906 1.00 60.07 C +ATOM 13202 C ASN C 298 162.319 182.789 106.103 1.00 60.07 C +ATOM 13203 O ASN C 298 162.022 182.247 107.166 1.00 60.07 O +ATOM 13204 CB ASN C 298 159.963 183.112 105.294 1.00 60.07 C +ATOM 13205 CG ASN C 298 159.774 184.607 105.398 1.00 60.07 C +ATOM 13206 OD1 ASN C 298 160.732 185.365 105.436 1.00 60.07 O +ATOM 13207 ND2 ASN C 298 158.527 185.039 105.438 1.00 60.07 N +ATOM 13208 N CYS C 299 163.453 183.458 105.937 1.00 57.61 N +ATOM 13209 CA CYS C 299 164.411 183.624 107.017 1.00 57.61 C +ATOM 13210 C CYS C 299 164.279 184.968 107.714 1.00 57.61 C +ATOM 13211 O CYS C 299 165.007 185.226 108.673 1.00 57.61 O +ATOM 13212 CB CYS C 299 165.830 183.451 106.489 1.00 57.61 C +ATOM 13213 SG CYS C 299 166.161 184.390 105.000 1.00 57.61 S +ATOM 13214 N GLU C 300 163.373 185.825 107.252 1.00 58.07 N +ATOM 13215 CA GLU C 300 163.059 187.055 107.964 1.00 58.07 C +ATOM 13216 C GLU C 300 162.059 186.792 109.074 1.00 58.07 C +ATOM 13217 O GLU C 300 162.134 187.405 110.139 1.00 58.07 O +ATOM 13218 CB GLU C 300 162.514 188.093 106.985 1.00 58.07 C +ATOM 13219 CG GLU C 300 162.230 189.456 107.565 1.00 58.07 C +ATOM 13220 CD GLU C 300 161.963 190.485 106.488 1.00 58.07 C +ATOM 13221 OE1 GLU C 300 161.987 190.117 105.302 1.00 58.07 O +ATOM 13222 OE2 GLU C 300 161.732 191.662 106.816 1.00 58.07 O +ATOM 13223 N LYS C 301 161.124 185.876 108.843 1.00 58.11 N +ATOM 13224 CA LYS C 301 160.171 185.490 109.868 1.00 58.11 C +ATOM 13225 C LYS C 301 160.766 184.524 110.877 1.00 58.11 C +ATOM 13226 O LYS C 301 160.236 184.410 111.982 1.00 58.11 O +ATOM 13227 CB LYS C 301 158.935 184.859 109.228 1.00 58.11 C +ATOM 13228 CG LYS C 301 157.665 185.035 110.028 1.00 58.11 C +ATOM 13229 CD LYS C 301 156.541 184.173 109.498 1.00 58.11 C +ATOM 13230 CE LYS C 301 155.904 184.790 108.264 1.00 58.11 C +ATOM 13231 NZ LYS C 301 154.705 184.030 107.810 1.00 58.11 N +ATOM 13232 N ASP C 302 161.841 183.821 110.529 1.00 55.56 N +ATOM 13233 CA ASP C 302 162.465 182.920 111.489 1.00 55.56 C +ATOM 13234 C ASP C 302 163.279 183.677 112.520 1.00 55.56 C +ATOM 13235 O ASP C 302 163.296 183.298 113.691 1.00 55.56 O +ATOM 13236 CB ASP C 302 163.362 181.908 110.787 1.00 55.56 C +ATOM 13237 CG ASP C 302 162.588 180.911 109.971 1.00 55.56 C +ATOM 13238 OD1 ASP C 302 161.345 180.983 109.969 1.00 55.56 O +ATOM 13239 OD2 ASP C 302 163.224 180.049 109.335 1.00 55.56 O +ATOM 13240 N SER C 303 163.964 184.739 112.112 1.00 51.53 N +ATOM 13241 CA SER C 303 164.842 185.439 113.033 1.00 51.53 C +ATOM 13242 C SER C 303 164.097 186.355 113.988 1.00 51.53 C +ATOM 13243 O SER C 303 164.688 186.793 114.977 1.00 51.53 O +ATOM 13244 CB SER C 303 165.875 186.245 112.259 1.00 51.53 C +ATOM 13245 OG SER C 303 165.356 187.510 111.926 1.00 51.53 O +ATOM 13246 N VAL C 304 162.833 186.662 113.722 1.00 52.06 N +ATOM 13247 CA VAL C 304 162.016 187.417 114.665 1.00 52.06 C +ATOM 13248 C VAL C 304 161.355 186.492 115.675 1.00 52.06 C +ATOM 13249 O VAL C 304 161.238 186.835 116.851 1.00 52.06 O +ATOM 13250 CB VAL C 304 160.982 188.264 113.896 1.00 52.06 C +ATOM 13251 CG1 VAL C 304 160.165 189.118 114.829 1.00 52.06 C +ATOM 13252 CG2 VAL C 304 161.685 189.149 112.917 1.00 52.06 C +ATOM 13253 N ILE C 305 160.945 185.300 115.244 1.00 50.50 N +ATOM 13254 CA ILE C 305 160.358 184.329 116.159 1.00 50.50 C +ATOM 13255 C ILE C 305 161.407 183.799 117.128 1.00 50.50 C +ATOM 13256 O ILE C 305 161.142 183.656 118.324 1.00 50.50 O +ATOM 13257 CB ILE C 305 159.687 183.201 115.357 1.00 50.50 C +ATOM 13258 CG1 ILE C 305 158.436 183.725 114.670 1.00 50.50 C +ATOM 13259 CG2 ILE C 305 159.303 182.041 116.234 1.00 50.50 C +ATOM 13260 CD1 ILE C 305 157.801 182.727 113.745 1.00 50.50 C +ATOM 13261 N VAL C 306 162.627 183.552 116.643 1.00 51.05 N +ATOM 13262 CA VAL C 306 163.694 183.037 117.498 1.00 51.05 C +ATOM 13263 C VAL C 306 164.137 184.086 118.515 1.00 51.05 C +ATOM 13264 O VAL C 306 164.407 183.759 119.676 1.00 51.05 O +ATOM 13265 CB VAL C 306 164.854 182.528 116.619 1.00 51.05 C +ATOM 13266 CG1 VAL C 306 166.131 182.342 117.398 1.00 51.05 C +ATOM 13267 CG2 VAL C 306 164.477 181.216 115.990 1.00 51.05 C +ATOM 13268 N SER C 307 164.137 185.359 118.143 1.00 49.64 N +ATOM 13269 CA SER C 307 164.556 186.395 119.075 1.00 49.64 C +ATOM 13270 C SER C 307 163.472 186.795 120.061 1.00 49.64 C +ATOM 13271 O SER C 307 163.801 187.271 121.148 1.00 49.64 O +ATOM 13272 CB SER C 307 165.004 187.637 118.322 1.00 49.64 C +ATOM 13273 OG SER C 307 163.898 188.482 118.123 1.00 49.64 O +ATOM 13274 N ILE C 308 162.196 186.630 119.710 1.00 50.89 N +ATOM 13275 CA ILE C 308 161.115 186.885 120.659 1.00 50.89 C +ATOM 13276 C ILE C 308 161.091 185.814 121.744 1.00 50.89 C +ATOM 13277 O ILE C 308 160.920 186.120 122.929 1.00 50.89 O +ATOM 13278 CB ILE C 308 159.773 186.993 119.910 1.00 50.89 C +ATOM 13279 CG1 ILE C 308 159.628 188.375 119.293 1.00 50.89 C +ATOM 13280 CG2 ILE C 308 158.588 186.743 120.807 1.00 50.89 C +ATOM 13281 CD1 ILE C 308 158.441 188.506 118.393 1.00 50.89 C +ATOM 13282 N ILE C 309 161.302 184.551 121.371 1.00 53.03 N +ATOM 13283 CA ILE C 309 161.290 183.477 122.358 1.00 53.03 C +ATOM 13284 C ILE C 309 162.543 183.519 123.227 1.00 53.03 C +ATOM 13285 O ILE C 309 162.497 183.154 124.404 1.00 53.03 O +ATOM 13286 CB ILE C 309 161.104 182.122 121.651 1.00 53.03 C +ATOM 13287 CG1 ILE C 309 159.798 182.120 120.870 1.00 53.03 C +ATOM 13288 CG2 ILE C 309 161.014 180.978 122.626 1.00 53.03 C +ATOM 13289 CD1 ILE C 309 159.623 180.908 120.005 1.00 53.03 C +ATOM 13290 N ASN C 310 163.661 184.021 122.707 1.00 58.77 N +ATOM 13291 CA ASN C 310 164.840 184.177 123.554 1.00 58.77 C +ATOM 13292 C ASN C 310 164.749 185.385 124.470 1.00 58.77 C +ATOM 13293 O ASN C 310 165.457 185.435 125.475 1.00 58.77 O +ATOM 13294 CB ASN C 310 166.103 184.295 122.710 1.00 58.77 C +ATOM 13295 CG ASN C 310 166.476 183.000 122.061 1.00 58.77 C +ATOM 13296 OD1 ASN C 310 166.395 181.950 122.678 1.00 58.77 O +ATOM 13297 ND2 ASN C 310 166.881 183.059 120.804 1.00 58.77 N +ATOM 13298 N GLY C 311 163.922 186.364 124.144 1.00 57.34 N +ATOM 13299 CA GLY C 311 163.755 187.499 125.022 1.00 57.34 C +ATOM 13300 C GLY C 311 162.698 187.238 126.070 1.00 57.34 C +ATOM 13301 O GLY C 311 162.708 187.843 127.143 1.00 57.34 O +ATOM 13302 N PHE C 312 161.765 186.344 125.756 1.00 60.25 N +ATOM 13303 CA PHE C 312 160.732 185.969 126.708 1.00 60.25 C +ATOM 13304 C PHE C 312 161.223 184.902 127.671 1.00 60.25 C +ATOM 13305 O PHE C 312 160.796 184.872 128.826 1.00 60.25 O +ATOM 13306 CB PHE C 312 159.490 185.483 125.962 1.00 60.25 C +ATOM 13307 CG PHE C 312 158.427 184.904 126.852 1.00 60.25 C +ATOM 13308 CD1 PHE C 312 157.602 185.735 127.594 1.00 60.25 C +ATOM 13309 CD2 PHE C 312 158.244 183.527 126.941 1.00 60.25 C +ATOM 13310 CE1 PHE C 312 156.617 185.208 128.415 1.00 60.25 C +ATOM 13311 CE2 PHE C 312 157.268 182.992 127.759 1.00 60.25 C +ATOM 13312 CZ PHE C 312 156.449 183.834 128.495 1.00 60.25 C +ATOM 13313 N THR C 313 162.098 184.005 127.218 1.00 53.47 N +ATOM 13314 CA THR C 313 162.571 182.949 128.105 1.00 53.47 C +ATOM 13315 C THR C 313 163.554 183.483 129.135 1.00 53.47 C +ATOM 13316 O THR C 313 163.604 182.970 130.253 1.00 53.47 O +ATOM 13317 CB THR C 313 163.202 181.817 127.299 1.00 53.47 C +ATOM 13318 OG1 THR C 313 162.383 181.532 126.163 1.00 53.47 O +ATOM 13319 CG2 THR C 313 163.308 180.563 128.117 1.00 53.47 C +ATOM 13320 N SER C 314 164.309 184.531 128.804 1.00 53.32 N +ATOM 13321 CA SER C 314 165.291 185.051 129.750 1.00 53.32 C +ATOM 13322 C SER C 314 164.635 185.763 130.921 1.00 53.32 C +ATOM 13323 O SER C 314 165.187 185.769 132.021 1.00 53.32 O +ATOM 13324 CB SER C 314 166.262 185.982 129.042 1.00 53.32 C +ATOM 13325 OG SER C 314 167.174 185.237 128.267 1.00 53.32 O +ATOM 13326 N VAL C 315 163.459 186.349 130.718 1.00 49.79 N +ATOM 13327 CA VAL C 315 162.709 186.872 131.851 1.00 49.79 C +ATOM 13328 C VAL C 315 162.053 185.734 132.614 1.00 49.79 C +ATOM 13329 O VAL C 315 161.952 185.776 133.843 1.00 49.79 O +ATOM 13330 CB VAL C 315 161.680 187.900 131.360 1.00 49.79 C +ATOM 13331 CG1 VAL C 315 160.991 188.580 132.514 1.00 49.79 C +ATOM 13332 CG2 VAL C 315 162.360 188.909 130.498 1.00 49.79 C +ATOM 13333 N TYR C 316 161.643 184.683 131.911 1.00 50.06 N +ATOM 13334 CA TYR C 316 160.876 183.601 132.511 1.00 50.06 C +ATOM 13335 C TYR C 316 161.726 182.692 133.382 1.00 50.06 C +ATOM 13336 O TYR C 316 161.215 182.132 134.353 1.00 50.06 O +ATOM 13337 CB TYR C 316 160.206 182.798 131.404 1.00 50.06 C +ATOM 13338 CG TYR C 316 159.392 181.621 131.847 1.00 50.06 C +ATOM 13339 CD1 TYR C 316 158.368 181.768 132.756 1.00 50.06 C +ATOM 13340 CD2 TYR C 316 159.628 180.363 131.323 1.00 50.06 C +ATOM 13341 CE1 TYR C 316 157.614 180.689 133.147 1.00 50.06 C +ATOM 13342 CE2 TYR C 316 158.881 179.284 131.703 1.00 50.06 C +ATOM 13343 CZ TYR C 316 157.878 179.451 132.613 1.00 50.06 C +ATOM 13344 OH TYR C 316 157.127 178.370 132.998 1.00 50.06 O +ATOM 13345 N VAL C 317 163.008 182.522 133.066 1.00 48.08 N +ATOM 13346 CA VAL C 317 163.865 181.755 133.961 1.00 48.08 C +ATOM 13347 C VAL C 317 164.252 182.597 135.175 1.00 48.08 C +ATOM 13348 O VAL C 317 164.454 182.060 136.267 1.00 48.08 O +ATOM 13349 CB VAL C 317 165.092 181.213 133.203 1.00 48.08 C +ATOM 13350 CG1 VAL C 317 165.888 180.267 134.049 1.00 48.08 C +ATOM 13351 CG2 VAL C 317 164.647 180.448 132.007 1.00 48.08 C +ATOM 13352 N ALA C 318 164.302 183.921 135.038 1.00 47.50 N +ATOM 13353 CA ALA C 318 164.643 184.754 136.185 1.00 47.50 C +ATOM 13354 C ALA C 318 163.505 184.829 137.195 1.00 47.50 C +ATOM 13355 O ALA C 318 163.758 185.025 138.384 1.00 47.50 O +ATOM 13356 CB ALA C 318 165.037 186.152 135.727 1.00 47.50 C +ATOM 13357 N ILE C 319 162.257 184.685 136.747 1.00 46.08 N +ATOM 13358 CA ILE C 319 161.126 184.599 137.666 1.00 46.08 C +ATOM 13359 C ILE C 319 161.187 183.302 138.464 1.00 46.08 C +ATOM 13360 O ILE C 319 160.901 183.280 139.665 1.00 46.08 O +ATOM 13361 CB ILE C 319 159.808 184.723 136.880 1.00 46.08 C +ATOM 13362 CG1 ILE C 319 159.673 186.107 136.248 1.00 46.08 C +ATOM 13363 CG2 ILE C 319 158.598 184.400 137.739 1.00 46.08 C +ATOM 13364 CD1 ILE C 319 159.170 187.172 137.171 1.00 46.08 C +ATOM 13365 N VAL C 320 161.599 182.209 137.823 1.00 47.15 N +ATOM 13366 CA VAL C 320 161.652 180.914 138.494 1.00 47.15 C +ATOM 13367 C VAL C 320 162.832 180.855 139.454 1.00 47.15 C +ATOM 13368 O VAL C 320 162.724 180.305 140.555 1.00 47.15 O +ATOM 13369 CB VAL C 320 161.699 179.792 137.442 1.00 47.15 C +ATOM 13370 CG1 VAL C 320 161.962 178.449 138.066 1.00 47.15 C +ATOM 13371 CG2 VAL C 320 160.400 179.749 136.690 1.00 47.15 C +ATOM 13372 N VAL C 321 163.957 181.463 139.081 1.00 49.59 N +ATOM 13373 CA VAL C 321 165.160 181.388 139.904 1.00 49.59 C +ATOM 13374 C VAL C 321 165.009 182.240 141.156 1.00 49.59 C +ATOM 13375 O VAL C 321 165.286 181.786 142.269 1.00 49.59 O +ATOM 13376 CB VAL C 321 166.393 181.794 139.080 1.00 49.59 C +ATOM 13377 CG1 VAL C 321 167.543 182.180 139.972 1.00 49.59 C +ATOM 13378 CG2 VAL C 321 166.796 180.666 138.173 1.00 49.59 C +ATOM 13379 N TYR C 322 164.517 183.463 141.008 1.00 54.21 N +ATOM 13380 CA TYR C 322 164.401 184.336 142.166 1.00 54.21 C +ATOM 13381 C TYR C 322 163.193 184.034 143.035 1.00 54.21 C +ATOM 13382 O TYR C 322 163.049 184.652 144.090 1.00 54.21 O +ATOM 13383 CB TYR C 322 164.382 185.793 141.729 1.00 54.21 C +ATOM 13384 CG TYR C 322 165.738 186.411 141.890 1.00 54.21 C +ATOM 13385 CD1 TYR C 322 166.732 186.184 140.959 1.00 54.21 C +ATOM 13386 CD2 TYR C 322 166.040 187.178 142.994 1.00 54.21 C +ATOM 13387 CE1 TYR C 322 167.975 186.728 141.105 1.00 54.21 C +ATOM 13388 CE2 TYR C 322 167.287 187.726 143.150 1.00 54.21 C +ATOM 13389 CZ TYR C 322 168.249 187.496 142.201 1.00 54.21 C +ATOM 13390 OH TYR C 322 169.499 188.041 142.348 1.00 54.21 O +ATOM 13391 N SER C 323 162.330 183.111 142.631 1.00 49.68 N +ATOM 13392 CA SER C 323 161.348 182.575 143.557 1.00 49.68 C +ATOM 13393 C SER C 323 161.990 181.634 144.560 1.00 49.68 C +ATOM 13394 O SER C 323 161.551 181.565 145.709 1.00 49.68 O +ATOM 13395 CB SER C 323 160.254 181.848 142.790 1.00 49.68 C +ATOM 13396 OG SER C 323 159.356 182.774 142.222 1.00 49.68 O +ATOM 13397 N VAL C 324 163.029 180.918 144.148 1.00 50.04 N +ATOM 13398 CA VAL C 324 163.729 179.993 145.027 1.00 50.04 C +ATOM 13399 C VAL C 324 164.753 180.709 145.908 1.00 50.04 C +ATOM 13400 O VAL C 324 164.933 180.336 147.070 1.00 50.04 O +ATOM 13401 CB VAL C 324 164.362 178.893 144.160 1.00 50.04 C +ATOM 13402 CG1 VAL C 324 165.242 177.960 144.955 1.00 50.04 C +ATOM 13403 CG2 VAL C 324 163.266 178.112 143.487 1.00 50.04 C +ATOM 13404 N ILE C 325 165.394 181.761 145.397 1.00 54.11 N +ATOM 13405 CA ILE C 325 166.237 182.613 146.232 1.00 54.11 C +ATOM 13406 C ILE C 325 165.393 183.337 147.274 1.00 54.11 C +ATOM 13407 O ILE C 325 165.809 183.507 148.426 1.00 54.11 O +ATOM 13408 CB ILE C 325 167.034 183.579 145.336 1.00 54.11 C +ATOM 13409 CG1 ILE C 325 168.194 182.832 144.688 1.00 54.11 C +ATOM 13410 CG2 ILE C 325 167.542 184.797 146.092 1.00 54.11 C +ATOM 13411 CD1 ILE C 325 169.150 183.704 143.939 1.00 54.11 C +ATOM 13412 N GLY C 326 164.166 183.705 146.913 1.00 56.84 N +ATOM 13413 CA GLY C 326 163.267 184.313 147.877 1.00 56.84 C +ATOM 13414 C GLY C 326 162.762 183.353 148.934 1.00 56.84 C +ATOM 13415 O GLY C 326 162.451 183.769 150.051 1.00 56.84 O +ATOM 13416 N PHE C 327 162.688 182.071 148.601 1.00 62.78 N +ATOM 13417 CA PHE C 327 162.229 181.066 149.552 1.00 62.78 C +ATOM 13418 C PHE C 327 163.355 180.748 150.524 1.00 62.78 C +ATOM 13419 O PHE C 327 163.137 180.629 151.726 1.00 62.78 O +ATOM 13420 CB PHE C 327 161.769 179.801 148.823 1.00 62.78 C +ATOM 13421 CG PHE C 327 161.699 178.581 149.698 1.00 62.78 C +ATOM 13422 CD1 PHE C 327 160.856 178.544 150.791 1.00 62.78 C +ATOM 13423 CD2 PHE C 327 162.480 177.474 149.425 1.00 62.78 C +ATOM 13424 CE1 PHE C 327 160.792 177.423 151.595 1.00 62.78 C +ATOM 13425 CE2 PHE C 327 162.423 176.351 150.225 1.00 62.78 C +ATOM 13426 CZ PHE C 327 161.577 176.325 151.312 1.00 62.78 C +ATOM 13427 N ARG C 328 164.562 180.614 149.994 1.00 66.21 N +ATOM 13428 CA ARG C 328 165.724 180.321 150.816 1.00 66.21 C +ATOM 13429 C ARG C 328 165.991 181.458 151.792 1.00 66.21 C +ATOM 13430 O ARG C 328 166.295 181.230 152.959 1.00 66.21 O +ATOM 13431 CB ARG C 328 166.949 180.098 149.937 1.00 66.21 C +ATOM 13432 CG ARG C 328 167.892 179.042 150.472 1.00 66.21 C +ATOM 13433 CD ARG C 328 169.201 179.044 149.710 1.00 66.21 C +ATOM 13434 NE ARG C 328 169.925 180.297 149.873 1.00 66.21 N +ATOM 13435 CZ ARG C 328 171.234 180.374 150.069 1.00 66.21 C +ATOM 13436 NH1 ARG C 328 171.959 179.268 150.130 1.00 66.21 N +ATOM 13437 NH2 ARG C 328 171.818 181.554 150.205 1.00 66.21 N +ATOM 13438 N ALA C 329 165.875 182.687 151.303 1.00 70.56 N +ATOM 13439 CA ALA C 329 166.101 183.861 152.132 1.00 70.56 C +ATOM 13440 C ALA C 329 165.170 183.854 153.333 1.00 70.56 C +ATOM 13441 O ALA C 329 165.622 183.871 154.470 1.00 70.56 O +ATOM 13442 CB ALA C 329 165.911 185.128 151.321 1.00 70.56 C +ATOM 13443 N THR C 330 163.867 183.830 153.082 1.00 75.01 N +ATOM 13444 CA THR C 330 162.899 183.813 154.168 1.00 75.01 C +ATOM 13445 C THR C 330 163.196 182.642 155.088 1.00 75.01 C +ATOM 13446 O THR C 330 163.133 182.764 156.310 1.00 75.01 O +ATOM 13447 CB THR C 330 161.461 183.690 153.645 1.00 75.01 C +ATOM 13448 OG1 THR C 330 161.114 184.874 152.921 1.00 75.01 O +ATOM 13449 CG2 THR C 330 160.494 183.515 154.797 1.00 75.01 C +ATOM 13450 N GLN C 331 163.527 181.503 154.493 1.00 81.14 N +ATOM 13451 CA GLN C 331 163.845 180.314 155.269 1.00 81.14 C +ATOM 13452 C GLN C 331 164.906 180.617 156.318 1.00 81.14 C +ATOM 13453 O GLN C 331 164.669 180.458 157.509 1.00 81.14 O +ATOM 13454 CB GLN C 331 164.333 179.193 154.355 1.00 81.14 C +ATOM 13455 CG GLN C 331 164.633 177.901 155.088 1.00 81.14 C +ATOM 13456 CD GLN C 331 163.494 177.480 155.989 1.00 81.14 C +ATOM 13457 OE1 GLN C 331 162.446 178.124 156.021 1.00 81.14 O +ATOM 13458 NE2 GLN C 331 163.690 176.394 156.726 1.00 81.14 N +ATOM 13459 N ARG C 332 166.076 181.054 155.868 1.00 87.21 N +ATOM 13460 CA ARG C 332 167.172 181.369 156.777 1.00 87.21 C +ATOM 13461 C ARG C 332 166.802 182.460 157.776 1.00 87.21 C +ATOM 13462 O ARG C 332 167.171 182.392 158.946 1.00 87.21 O +ATOM 13463 CB ARG C 332 168.419 181.772 155.994 1.00 87.21 C +ATOM 13464 CG ARG C 332 169.159 180.599 155.376 1.00 87.21 C +ATOM 13465 CD ARG C 332 170.372 181.066 154.592 1.00 87.21 C +ATOM 13466 NE ARG C 332 170.986 182.243 155.195 1.00 87.21 N +ATOM 13467 CZ ARG C 332 172.030 182.883 154.682 1.00 87.21 C +ATOM 13468 NH1 ARG C 332 172.580 182.460 153.553 1.00 87.21 N +ATOM 13469 NH2 ARG C 332 172.526 183.948 155.298 1.00 87.21 N +ATOM 13470 N TYR C 333 166.072 183.464 157.309 1.00 91.00 N +ATOM 13471 CA TYR C 333 165.656 184.565 158.165 1.00 91.00 C +ATOM 13472 C TYR C 333 164.873 184.038 159.353 1.00 91.00 C +ATOM 13473 O TYR C 333 165.102 184.448 160.487 1.00 91.00 O +ATOM 13474 CB TYR C 333 164.809 185.560 157.379 1.00 91.00 C +ATOM 13475 CG TYR C 333 164.265 186.700 158.202 1.00 91.00 C +ATOM 13476 CD1 TYR C 333 165.113 187.621 158.793 1.00 91.00 C +ATOM 13477 CD2 TYR C 333 162.901 186.862 158.378 1.00 91.00 C +ATOM 13478 CE1 TYR C 333 164.617 188.669 159.542 1.00 91.00 C +ATOM 13479 CE2 TYR C 333 162.395 187.906 159.124 1.00 91.00 C +ATOM 13480 CZ TYR C 333 163.257 188.806 159.704 1.00 91.00 C +ATOM 13481 OH TYR C 333 162.756 189.846 160.448 1.00 91.00 O +ATOM 13482 N ASP C 334 163.946 183.125 159.092 1.00 93.62 N +ATOM 13483 CA ASP C 334 163.143 182.551 160.162 1.00 93.62 C +ATOM 13484 C ASP C 334 163.990 181.631 161.029 1.00 93.62 C +ATOM 13485 O ASP C 334 163.900 181.660 162.251 1.00 93.62 O +ATOM 13486 CB ASP C 334 161.949 181.794 159.591 1.00 93.62 C +ATOM 13487 CG ASP C 334 160.766 182.695 159.333 1.00 93.62 C +ATOM 13488 OD1 ASP C 334 160.787 183.845 159.814 1.00 93.62 O +ATOM 13489 OD2 ASP C 334 159.818 182.259 158.650 1.00 93.62 O +ATOM 13490 N ASP C 335 164.816 180.815 160.388 1.00 97.10 N +ATOM 13491 CA ASP C 335 165.684 179.896 161.106 1.00 97.10 C +ATOM 13492 C ASP C 335 166.754 180.678 161.848 1.00 97.10 C +ATOM 13493 O ASP C 335 167.648 180.096 162.454 1.00 97.10 O +ATOM 13494 CB ASP C 335 166.343 178.914 160.141 1.00 97.10 C +ATOM 13495 CG ASP C 335 165.541 177.644 159.964 1.00 97.10 C +ATOM 13496 OD1 ASP C 335 164.410 177.573 160.487 1.00 97.10 O +ATOM 13497 OD2 ASP C 335 166.043 176.714 159.300 1.00 97.10 O +ATOM 13498 N CYS C 336 166.660 182.001 161.792 1.00106.83 N +ATOM 13499 CA CYS C 336 167.627 182.857 162.465 1.00106.83 C +ATOM 13500 C CYS C 336 166.964 183.724 163.524 1.00106.83 C +ATOM 13501 O CYS C 336 167.589 184.086 164.514 1.00106.83 O +ATOM 13502 CB CYS C 336 168.363 183.736 161.460 1.00106.83 C +ATOM 13503 SG CYS C 336 169.290 185.079 162.227 1.00106.83 S +ATOM 13504 N PHE C 337 165.698 184.059 163.312 1.00107.38 N +ATOM 13505 CA PHE C 337 164.966 184.870 164.273 1.00107.38 C +ATOM 13506 C PHE C 337 164.592 183.974 165.439 1.00107.38 C +ATOM 13507 O PHE C 337 164.538 184.403 166.587 1.00107.38 O +ATOM 13508 CB PHE C 337 163.708 185.450 163.639 1.00107.38 C +ATOM 13509 CG PHE C 337 163.289 186.764 164.224 1.00107.38 C +ATOM 13510 CD1 PHE C 337 164.226 187.742 164.497 1.00107.38 C +ATOM 13511 CD2 PHE C 337 161.958 187.020 164.500 1.00107.38 C +ATOM 13512 CE1 PHE C 337 163.846 188.955 165.036 1.00107.38 C +ATOM 13513 CE2 PHE C 337 161.570 188.230 165.039 1.00107.38 C +ATOM 13514 CZ PHE C 337 162.515 189.199 165.308 1.00107.38 C +ATOM 13515 N SER C 338 164.337 182.714 165.120 1.00104.47 N +ATOM 13516 CA SER C 338 163.975 181.711 166.107 1.00104.47 C +ATOM 13517 C SER C 338 165.158 181.273 166.955 1.00104.47 C +ATOM 13518 O SER C 338 164.961 180.539 167.926 1.00104.47 O +ATOM 13519 CB SER C 338 163.349 180.500 165.421 1.00104.47 C +ATOM 13520 OG SER C 338 164.346 179.650 164.890 1.00104.47 O +ATOM 13521 N THR C 339 166.374 181.694 166.609 1.00105.52 N +ATOM 13522 CA THR C 339 167.525 181.469 167.473 1.00105.52 C +ATOM 13523 C THR C 339 167.658 182.595 168.492 1.00105.52 C +ATOM 13524 O THR C 339 167.970 182.346 169.663 1.00105.52 O +ATOM 13525 CB THR C 339 168.790 181.329 166.619 1.00105.52 C +ATOM 13526 OG1 THR C 339 168.695 180.139 165.828 1.00105.52 O +ATOM 13527 CG2 THR C 339 170.050 181.237 167.465 1.00105.52 C +ATOM 13528 N ASN C 340 167.378 183.833 168.074 1.00111.08 N +ATOM 13529 CA ASN C 340 167.408 184.961 169.000 1.00111.08 C +ATOM 13530 C ASN C 340 166.288 184.880 170.026 1.00111.08 C +ATOM 13531 O ASN C 340 166.442 185.373 171.148 1.00111.08 O +ATOM 13532 CB ASN C 340 167.311 186.281 168.239 1.00111.08 C +ATOM 13533 CG ASN C 340 168.530 186.560 167.401 1.00111.08 C +ATOM 13534 OD1 ASN C 340 168.488 187.377 166.489 1.00111.08 O +ATOM 13535 ND2 ASN C 340 169.625 185.883 167.703 1.00111.08 N +ATOM 13536 N ILE C 341 165.157 184.277 169.660 1.00108.35 N +ATOM 13537 CA ILE C 341 164.099 184.035 170.634 1.00108.35 C +ATOM 13538 C ILE C 341 164.533 182.959 171.622 1.00108.35 C +ATOM 13539 O ILE C 341 164.297 183.071 172.831 1.00108.35 O +ATOM 13540 CB ILE C 341 162.794 183.668 169.900 1.00108.35 C +ATOM 13541 CG1 ILE C 341 162.234 184.897 169.188 1.00108.35 C +ATOM 13542 CG2 ILE C 341 161.748 183.116 170.853 1.00108.35 C +ATOM 13543 CD1 ILE C 341 161.000 184.618 168.368 1.00108.35 C +ATOM 13544 N LEU C 342 165.232 181.934 171.131 1.00103.80 N +ATOM 13545 CA LEU C 342 165.720 180.863 171.990 1.00103.80 C +ATOM 13546 C LEU C 342 166.852 181.312 172.902 1.00103.80 C +ATOM 13547 O LEU C 342 167.102 180.663 173.919 1.00103.80 O +ATOM 13548 CB LEU C 342 166.189 179.684 171.141 1.00103.80 C +ATOM 13549 CG LEU C 342 165.985 178.303 171.754 1.00103.80 C +ATOM 13550 CD1 LEU C 342 164.514 178.067 172.001 1.00103.80 C +ATOM 13551 CD2 LEU C 342 166.558 177.231 170.855 1.00103.80 C +ATOM 13552 N THR C 343 167.545 182.396 172.565 1.00105.41 N +ATOM 13553 CA THR C 343 168.590 182.905 173.443 1.00105.41 C +ATOM 13554 C THR C 343 167.989 183.733 174.574 1.00105.41 C +ATOM 13555 O THR C 343 168.485 183.703 175.706 1.00105.41 O +ATOM 13556 CB THR C 343 169.594 183.716 172.619 1.00105.41 C +ATOM 13557 OG1 THR C 343 170.137 182.879 171.592 1.00105.41 O +ATOM 13558 CG2 THR C 343 170.747 184.215 173.468 1.00105.41 C +ATOM 13559 N LEU C 344 166.886 184.429 174.296 1.00106.19 N +ATOM 13560 CA LEU C 344 166.264 185.282 175.302 1.00106.19 C +ATOM 13561 C LEU C 344 165.546 184.462 176.367 1.00106.19 C +ATOM 13562 O LEU C 344 165.695 184.724 177.565 1.00106.19 O +ATOM 13563 CB LEU C 344 165.293 186.254 174.633 1.00106.19 C +ATOM 13564 CG LEU C 344 164.563 187.222 175.561 1.00106.19 C +ATOM 13565 CD1 LEU C 344 165.527 188.255 176.094 1.00106.19 C +ATOM 13566 CD2 LEU C 344 163.412 187.887 174.846 1.00106.19 C +ATOM 13567 N ILE C 345 164.758 183.465 175.954 1.00 98.16 N +ATOM 13568 CA ILE C 345 163.974 182.712 176.927 1.00 98.16 C +ATOM 13569 C ILE C 345 164.816 181.709 177.704 1.00 98.16 C +ATOM 13570 O ILE C 345 164.421 181.310 178.802 1.00 98.16 O +ATOM 13571 CB ILE C 345 162.786 181.990 176.270 1.00 98.16 C +ATOM 13572 CG1 ILE C 345 163.257 180.982 175.227 1.00 98.16 C +ATOM 13573 CG2 ILE C 345 161.835 182.986 175.646 1.00 98.16 C +ATOM 13574 CD1 ILE C 345 162.153 180.101 174.722 1.00 98.16 C +ATOM 13575 N ASN C 346 165.970 181.300 177.181 1.00 94.27 N +ATOM 13576 CA ASN C 346 166.858 180.441 177.950 1.00 94.27 C +ATOM 13577 C ASN C 346 167.652 181.211 178.991 1.00 94.27 C +ATOM 13578 O ASN C 346 168.201 180.597 179.911 1.00 94.27 O +ATOM 13579 CB ASN C 346 167.825 179.704 177.027 1.00 94.27 C +ATOM 13580 CG ASN C 346 167.160 178.595 176.251 1.00 94.27 C +ATOM 13581 OD1 ASN C 346 165.978 178.319 176.428 1.00 94.27 O +ATOM 13582 ND2 ASN C 346 167.919 177.955 175.376 1.00 94.27 N +ATOM 13583 N GLY C 347 167.733 182.532 178.866 1.00100.71 N +ATOM 13584 CA GLY C 347 168.486 183.336 179.803 1.00100.71 C +ATOM 13585 C GLY C 347 167.620 183.958 180.875 1.00100.71 C +ATOM 13586 O GLY C 347 168.127 184.421 181.900 1.00100.71 O +ATOM 13587 N PHE C 348 166.309 183.975 180.653 1.00107.38 N +ATOM 13588 CA PHE C 348 165.379 184.600 181.579 1.00107.38 C +ATOM 13589 C PHE C 348 164.247 183.684 182.017 1.00107.38 C +ATOM 13590 O PHE C 348 163.399 184.124 182.803 1.00107.38 O +ATOM 13591 CB PHE C 348 164.793 185.874 180.961 1.00107.38 C +ATOM 13592 CG PHE C 348 165.728 187.042 181.002 1.00107.38 C +ATOM 13593 CD1 PHE C 348 166.700 187.200 180.029 1.00107.38 C +ATOM 13594 CD2 PHE C 348 165.645 187.977 182.020 1.00107.38 C +ATOM 13595 CE1 PHE C 348 167.564 188.266 180.067 1.00107.38 C +ATOM 13596 CE2 PHE C 348 166.507 189.048 182.061 1.00107.38 C +ATOM 13597 CZ PHE C 348 167.467 189.191 181.085 1.00107.38 C +ATOM 13598 N ASP C 349 164.212 182.439 181.522 1.00 94.88 N +ATOM 13599 CA ASP C 349 163.253 181.397 181.917 1.00 94.88 C +ATOM 13600 C ASP C 349 161.805 181.825 181.684 1.00 94.88 C +ATOM 13601 O ASP C 349 160.952 181.725 182.566 1.00 94.88 O +ATOM 13602 CB ASP C 349 163.474 180.961 183.368 1.00 94.88 C +ATOM 13603 CG ASP C 349 164.801 180.263 183.568 1.00 94.88 C +ATOM 13604 OD1 ASP C 349 165.129 179.359 182.774 1.00 94.88 O +ATOM 13605 OD2 ASP C 349 165.522 180.620 184.521 1.00 94.88 O +ATOM 13606 N LEU C 350 161.540 182.297 180.508 1.00 97.82 N +ATOM 13607 CA LEU C 350 160.238 182.735 180.035 1.00 97.82 C +ATOM 13608 C LEU C 350 159.504 181.583 179.355 1.00 97.82 C +ATOM 13609 O LEU C 350 160.136 180.684 178.801 1.00 97.82 O +ATOM 13610 CB LEU C 350 160.399 183.891 179.054 1.00 97.82 C +ATOM 13611 CG LEU C 350 161.020 185.167 179.615 1.00 97.82 C +ATOM 13612 CD1 LEU C 350 161.463 186.076 178.489 1.00 97.82 C +ATOM 13613 CD2 LEU C 350 160.033 185.877 180.516 1.00 97.82 C +ATOM 13614 N PRO C 351 158.181 181.590 179.438 1.00100.46 N +ATOM 13615 CA PRO C 351 157.380 180.523 178.842 1.00100.46 C +ATOM 13616 C PRO C 351 157.809 180.253 177.410 1.00100.46 C +ATOM 13617 O PRO C 351 158.949 180.533 177.052 1.00100.46 O +ATOM 13618 CB PRO C 351 155.972 181.102 178.881 1.00100.46 C +ATOM 13619 CG PRO C 351 155.969 181.948 180.109 1.00100.46 C +ATOM 13620 CD PRO C 351 157.373 182.453 180.317 1.00100.46 C +ATOM 13621 N GLU C 352 156.906 179.710 176.604 1.00106.28 N +ATOM 13622 CA GLU C 352 157.212 179.414 175.214 1.00106.28 C +ATOM 13623 C GLU C 352 156.412 180.330 174.303 1.00106.28 C +ATOM 13624 O GLU C 352 156.960 180.956 173.398 1.00106.28 O +ATOM 13625 CB GLU C 352 156.899 177.955 174.899 1.00106.28 C +ATOM 13626 CG GLU C 352 158.127 177.070 174.789 1.00106.28 C +ATOM 13627 CD GLU C 352 157.767 175.610 174.613 1.00106.28 C +ATOM 13628 OE1 GLU C 352 157.646 174.901 175.632 1.00106.28 O +ATOM 13629 OE2 GLU C 352 157.599 175.175 173.454 1.00106.28 O +ATOM 13630 N GLY C 353 155.110 180.406 174.551 1.00122.51 N +ATOM 13631 CA GLY C 353 154.242 181.253 173.761 1.00122.51 C +ATOM 13632 C GLY C 353 154.808 182.654 173.682 1.00122.51 C +ATOM 13633 O GLY C 353 155.242 183.098 172.622 1.00122.51 O +ATOM 13634 N ASN C 354 154.809 183.353 174.812 1.00128.47 N +ATOM 13635 CA ASN C 354 155.332 184.710 174.863 1.00128.47 C +ATOM 13636 C ASN C 354 156.669 184.817 174.144 1.00128.47 C +ATOM 13637 O ASN C 354 157.334 183.813 173.899 1.00128.47 O +ATOM 13638 CB ASN C 354 155.478 185.176 176.312 1.00128.47 C +ATOM 13639 CG ASN C 354 154.363 184.667 177.201 1.00128.47 C +ATOM 13640 OD1 ASN C 354 153.878 183.551 177.027 1.00128.47 O +ATOM 13641 ND2 ASN C 354 153.950 185.486 178.161 1.00128.47 N +ATOM 13642 N VAL C 355 157.058 186.040 173.808 1.00128.51 N +ATOM 13643 CA VAL C 355 158.319 186.282 173.120 1.00128.51 C +ATOM 13644 C VAL C 355 158.311 185.747 171.692 1.00128.51 C +ATOM 13645 O VAL C 355 158.998 184.776 171.379 1.00128.51 O +ATOM 13646 CB VAL C 355 159.507 185.668 173.880 1.00128.51 C +ATOM 13647 CG1 VAL C 355 160.794 185.875 173.098 1.00128.51 C +ATOM 13648 CG2 VAL C 355 159.619 186.274 175.268 1.00128.51 C +ATOM 13649 N THR C 356 157.532 186.391 170.830 1.00130.35 N +ATOM 13650 CA THR C 356 157.438 185.999 169.431 1.00130.35 C +ATOM 13651 C THR C 356 158.029 187.106 168.571 1.00130.35 C +ATOM 13652 O THR C 356 158.763 187.958 169.071 1.00130.35 O +ATOM 13653 CB THR C 356 155.978 185.767 169.007 1.00130.35 C +ATOM 13654 OG1 THR C 356 155.884 185.793 167.578 1.00130.35 O +ATOM 13655 CG2 THR C 356 155.080 186.846 169.585 1.00130.35 C +ATOM 13656 N GLN C 357 157.711 187.101 167.281 1.00126.35 N +ATOM 13657 CA GLN C 357 158.224 188.136 166.388 1.00126.35 C +ATOM 13658 C GLN C 357 157.564 189.496 166.582 1.00126.35 C +ATOM 13659 O GLN C 357 158.132 190.505 166.153 1.00126.35 O +ATOM 13660 CB GLN C 357 158.064 187.695 164.933 1.00126.35 C +ATOM 13661 CG GLN C 357 158.668 186.335 164.623 1.00126.35 C +ATOM 13662 CD GLN C 357 159.362 186.300 163.275 1.00126.35 C +ATOM 13663 OE1 GLN C 357 159.935 187.294 162.836 1.00126.35 O +ATOM 13664 NE2 GLN C 357 159.313 185.151 162.613 1.00126.35 N +ATOM 13665 N GLU C 358 156.392 189.563 167.216 1.00137.26 N +ATOM 13666 CA GLU C 358 155.730 190.858 167.344 1.00137.26 C +ATOM 13667 C GLU C 358 156.192 191.631 168.571 1.00137.26 C +ATOM 13668 O GLU C 358 156.069 192.860 168.600 1.00137.26 O +ATOM 13669 CB GLU C 358 154.209 190.685 167.370 1.00137.26 C +ATOM 13670 CG GLU C 358 153.666 189.821 168.501 1.00137.26 C +ATOM 13671 CD GLU C 358 153.247 190.615 169.738 1.00137.26 C +ATOM 13672 OE1 GLU C 358 153.160 191.855 169.649 1.00137.26 O +ATOM 13673 OE2 GLU C 358 152.998 189.980 170.780 1.00137.26 O +ATOM 13674 N ASN C 359 156.722 190.950 169.581 1.00136.73 N +ATOM 13675 CA ASN C 359 157.146 191.599 170.815 1.00136.73 C +ATOM 13676 C ASN C 359 158.551 191.176 171.220 1.00136.73 C +ATOM 13677 O ASN C 359 158.839 190.995 172.402 1.00136.73 O +ATOM 13678 CB ASN C 359 156.158 191.310 171.942 1.00136.73 C +ATOM 13679 CG ASN C 359 155.888 189.832 172.109 1.00136.73 C +ATOM 13680 OD1 ASN C 359 156.066 189.053 171.177 1.00136.73 O +ATOM 13681 ND2 ASN C 359 155.451 189.438 173.299 1.00136.73 N +ATOM 13682 N PHE C 360 159.451 191.020 170.247 1.00132.95 N +ATOM 13683 CA PHE C 360 160.807 190.584 170.567 1.00132.95 C +ATOM 13684 C PHE C 360 161.617 191.715 171.188 1.00132.95 C +ATOM 13685 O PHE C 360 162.170 191.564 172.281 1.00132.95 O +ATOM 13686 CB PHE C 360 161.507 190.049 169.321 1.00132.95 C +ATOM 13687 CG PHE C 360 162.948 189.701 169.548 1.00132.95 C +ATOM 13688 CD1 PHE C 360 163.299 188.733 170.472 1.00132.95 C +ATOM 13689 CD2 PHE C 360 163.950 190.343 168.843 1.00132.95 C +ATOM 13690 CE1 PHE C 360 164.622 188.408 170.684 1.00132.95 C +ATOM 13691 CE2 PHE C 360 165.275 190.022 169.051 1.00132.95 C +ATOM 13692 CZ PHE C 360 165.611 189.054 169.972 1.00132.95 C +ATOM 13693 N VAL C 361 161.692 192.860 170.506 1.00137.98 N +ATOM 13694 CA VAL C 361 162.373 194.021 171.064 1.00137.98 C +ATOM 13695 C VAL C 361 161.578 194.656 172.198 1.00137.98 C +ATOM 13696 O VAL C 361 162.145 195.403 173.005 1.00137.98 O +ATOM 13697 CB VAL C 361 162.659 195.043 169.953 1.00137.98 C +ATOM 13698 CG1 VAL C 361 163.862 194.599 169.139 1.00137.98 C +ATOM 13699 CG2 VAL C 361 161.430 195.198 169.063 1.00137.98 C +ATOM 13700 N ASP C 362 160.271 194.393 172.267 1.00140.41 N +ATOM 13701 CA ASP C 362 159.484 194.793 173.427 1.00140.41 C +ATOM 13702 C ASP C 362 159.938 194.021 174.660 1.00140.41 C +ATOM 13703 O ASP C 362 160.206 194.610 175.713 1.00140.41 O +ATOM 13704 CB ASP C 362 157.996 194.553 173.141 1.00140.41 C +ATOM 13705 CG ASP C 362 157.058 195.122 174.215 1.00140.41 C +ATOM 13706 OD1 ASP C 362 157.507 195.666 175.248 1.00140.41 O +ATOM 13707 OD2 ASP C 362 155.830 195.008 174.015 1.00140.41 O +ATOM 13708 N MET C 363 160.035 192.696 174.543 1.00138.05 N +ATOM 13709 CA MET C 363 160.471 191.873 175.660 1.00138.05 C +ATOM 13710 C MET C 363 161.974 191.926 175.873 1.00138.05 C +ATOM 13711 O MET C 363 162.447 191.524 176.941 1.00138.05 O +ATOM 13712 CB MET C 363 160.022 190.430 175.450 1.00138.05 C +ATOM 13713 CG MET C 363 158.548 190.226 175.715 1.00138.05 C +ATOM 13714 SD MET C 363 158.235 189.929 177.461 1.00138.05 S +ATOM 13715 CE MET C 363 156.451 189.818 177.477 1.00138.05 C +ATOM 13716 N GLN C 364 162.730 192.400 174.884 1.00136.35 N +ATOM 13717 CA GLN C 364 164.151 192.636 175.098 1.00136.35 C +ATOM 13718 C GLN C 364 164.366 193.809 176.044 1.00136.35 C +ATOM 13719 O GLN C 364 165.315 193.811 176.838 1.00136.35 O +ATOM 13720 CB GLN C 364 164.851 192.893 173.766 1.00136.35 C +ATOM 13721 CG GLN C 364 165.427 191.655 173.120 1.00136.35 C +ATOM 13722 CD GLN C 364 166.290 191.986 171.925 1.00136.35 C +ATOM 13723 OE1 GLN C 364 165.916 192.803 171.090 1.00136.35 O +ATOM 13724 NE2 GLN C 364 167.456 191.358 171.840 1.00136.35 N +ATOM 13725 N GLN C 365 163.494 194.815 175.975 1.00141.61 N +ATOM 13726 CA GLN C 365 163.589 195.943 176.888 1.00141.61 C +ATOM 13727 C GLN C 365 162.860 195.697 178.198 1.00141.61 C +ATOM 13728 O GLN C 365 163.152 196.376 179.184 1.00141.61 O +ATOM 13729 CB GLN C 365 163.058 197.214 176.223 1.00141.61 C +ATOM 13730 CG GLN C 365 163.930 197.696 175.078 1.00141.61 C +ATOM 13731 CD GLN C 365 165.349 197.998 175.526 1.00141.61 C +ATOM 13732 OE1 GLN C 365 166.285 197.268 175.200 1.00141.61 O +ATOM 13733 NE2 GLN C 365 165.514 199.075 176.282 1.00141.61 N +ATOM 13734 N ARG C 366 161.920 194.750 178.236 1.00138.92 N +ATOM 13735 CA ARG C 366 161.381 194.322 179.521 1.00138.92 C +ATOM 13736 C ARG C 366 162.400 193.501 180.297 1.00138.92 C +ATOM 13737 O ARG C 366 162.368 193.481 181.531 1.00138.92 O +ATOM 13738 CB ARG C 366 160.102 193.513 179.324 1.00138.92 C +ATOM 13739 CG ARG C 366 158.876 194.343 178.999 1.00138.92 C +ATOM 13740 CD ARG C 366 157.778 193.479 178.397 1.00138.92 C +ATOM 13741 NE ARG C 366 156.506 194.188 178.300 1.00138.92 N +ATOM 13742 CZ ARG C 366 155.472 193.979 179.108 1.00138.92 C +ATOM 13743 NH1 ARG C 366 155.557 193.079 180.078 1.00138.92 N +ATOM 13744 NH2 ARG C 366 154.353 194.671 178.949 1.00138.92 N +ATOM 13745 N CYS C 367 163.314 192.830 179.594 1.00134.89 N +ATOM 13746 CA CYS C 367 164.290 191.973 180.254 1.00134.89 C +ATOM 13747 C CYS C 367 165.489 192.752 180.772 1.00134.89 C +ATOM 13748 O CYS C 367 166.029 192.407 181.828 1.00134.89 O +ATOM 13749 CB CYS C 367 164.755 190.875 179.299 1.00134.89 C +ATOM 13750 SG CYS C 367 163.698 189.410 179.285 1.00134.89 S +ATOM 13751 N ASN C 368 165.928 193.790 180.059 1.00141.61 N +ATOM 13752 CA ASN C 368 167.038 194.591 180.554 1.00141.61 C +ATOM 13753 C ASN C 368 166.609 195.629 181.581 1.00141.61 C +ATOM 13754 O ASN C 368 167.451 196.097 182.355 1.00141.61 O +ATOM 13755 CB ASN C 368 167.779 195.284 179.403 1.00141.61 C +ATOM 13756 CG ASN C 368 169.271 195.378 179.669 1.00141.61 C +ATOM 13757 OD1 ASN C 368 169.754 194.763 180.613 1.00141.61 O +ATOM 13758 ND2 ASN C 368 170.010 196.137 178.865 1.00141.61 N +ATOM 13759 N ALA C 369 165.325 195.988 181.621 1.00140.28 N +ATOM 13760 CA ALA C 369 164.854 196.913 182.644 1.00140.28 C +ATOM 13761 C ALA C 369 164.485 196.198 183.935 1.00140.28 C +ATOM 13762 O ALA C 369 164.552 196.801 185.011 1.00140.28 O +ATOM 13763 CB ALA C 369 163.655 197.713 182.136 1.00140.28 C +ATOM 13764 N SER C 370 164.090 194.927 183.856 1.00138.03 N +ATOM 13765 CA SER C 370 163.790 194.184 185.074 1.00138.03 C +ATOM 13766 C SER C 370 165.060 193.662 185.730 1.00138.03 C +ATOM 13767 O SER C 370 165.150 193.623 186.962 1.00138.03 O +ATOM 13768 CB SER C 370 162.834 193.030 184.777 1.00138.03 C +ATOM 13769 OG SER C 370 162.801 192.114 185.857 1.00138.03 O +ATOM 13770 N ASP C 371 166.046 193.261 184.931 1.00136.36 N +ATOM 13771 CA ASP C 371 167.317 192.801 185.475 1.00136.36 C +ATOM 13772 C ASP C 371 168.444 192.983 184.468 1.00136.36 C +ATOM 13773 O ASP C 371 168.607 192.155 183.563 1.00136.36 O +ATOM 13774 CB ASP C 371 167.235 191.333 185.891 1.00136.36 C +ATOM 13775 CG ASP C 371 168.560 190.801 186.382 1.00136.36 C +ATOM 13776 OD1 ASP C 371 169.086 191.340 187.377 1.00136.36 O +ATOM 13777 OD2 ASP C 371 169.080 189.845 185.773 1.00136.36 O +ATOM 13778 N PRO C 372 169.238 194.039 184.584 1.00134.53 N +ATOM 13779 CA PRO C 372 170.447 194.163 183.767 1.00134.53 C +ATOM 13780 C PRO C 372 171.570 193.303 184.337 1.00134.53 C +ATOM 13781 O PRO C 372 171.402 192.608 185.339 1.00134.53 O +ATOM 13782 CB PRO C 372 170.775 195.654 183.848 1.00134.53 C +ATOM 13783 CG PRO C 372 170.195 196.090 185.142 1.00134.53 C +ATOM 13784 CD PRO C 372 168.962 195.263 185.355 1.00134.53 C +ATOM 13785 N ALA C 373 172.700 193.305 183.614 1.00130.16 N +ATOM 13786 CA ALA C 373 173.972 192.637 183.921 1.00130.16 C +ATOM 13787 C ALA C 373 173.901 191.111 183.873 1.00130.16 C +ATOM 13788 O ALA C 373 174.921 190.439 184.054 1.00130.16 O +ATOM 13789 CB ALA C 373 174.532 193.095 185.276 1.00130.16 C +ATOM 13790 N ALA C 374 172.711 190.554 183.647 1.00130.47 N +ATOM 13791 CA ALA C 374 172.547 189.196 183.157 1.00130.47 C +ATOM 13792 C ALA C 374 172.103 189.170 181.708 1.00130.47 C +ATOM 13793 O ALA C 374 172.379 188.194 181.006 1.00130.47 O +ATOM 13794 CB ALA C 374 171.525 188.430 184.008 1.00130.47 C +ATOM 13795 N TYR C 375 171.434 190.232 181.255 1.00131.28 N +ATOM 13796 CA TYR C 375 171.124 190.418 179.845 1.00131.28 C +ATOM 13797 C TYR C 375 172.382 190.646 179.017 1.00131.28 C +ATOM 13798 O TYR C 375 172.400 190.331 177.823 1.00131.28 O +ATOM 13799 CB TYR C 375 170.160 191.600 179.707 1.00131.28 C +ATOM 13800 CG TYR C 375 169.650 191.891 178.313 1.00131.28 C +ATOM 13801 CD1 TYR C 375 168.490 191.295 177.840 1.00131.28 C +ATOM 13802 CD2 TYR C 375 170.304 192.800 177.488 1.00131.28 C +ATOM 13803 CE1 TYR C 375 168.012 191.570 176.573 1.00131.28 C +ATOM 13804 CE2 TYR C 375 169.838 193.077 176.224 1.00131.28 C +ATOM 13805 CZ TYR C 375 168.691 192.462 175.771 1.00131.28 C +ATOM 13806 OH TYR C 375 168.227 192.743 174.510 1.00131.28 O +ATOM 13807 N ALA C 376 173.438 191.179 179.627 1.00128.97 N +ATOM 13808 CA ALA C 376 174.626 191.613 178.905 1.00128.97 C +ATOM 13809 C ALA C 376 175.534 190.469 178.471 1.00128.97 C +ATOM 13810 O ALA C 376 176.530 190.725 177.789 1.00128.97 O +ATOM 13811 CB ALA C 376 175.423 192.598 179.762 1.00128.97 C +ATOM 13812 N GLN C 377 175.234 189.229 178.846 1.00128.04 N +ATOM 13813 CA GLN C 377 176.005 188.085 178.381 1.00128.04 C +ATOM 13814 C GLN C 377 175.386 187.419 177.164 1.00128.04 C +ATOM 13815 O GLN C 377 176.030 186.562 176.551 1.00128.04 O +ATOM 13816 CB GLN C 377 176.176 187.028 179.490 1.00128.04 C +ATOM 13817 CG GLN C 377 177.088 187.371 180.690 1.00128.04 C +ATOM 13818 CD GLN C 377 176.645 188.570 181.506 1.00128.04 C +ATOM 13819 OE1 GLN C 377 175.457 188.862 181.599 1.00128.04 O +ATOM 13820 NE2 GLN C 377 177.604 189.276 182.093 1.00128.04 N +ATOM 13821 N LEU C 378 174.166 187.797 176.797 1.00124.87 N +ATOM 13822 CA LEU C 378 173.454 187.141 175.710 1.00124.87 C +ATOM 13823 C LEU C 378 173.937 187.688 174.373 1.00124.87 C +ATOM 13824 O LEU C 378 173.920 188.903 174.148 1.00124.87 O +ATOM 13825 CB LEU C 378 171.949 187.338 175.870 1.00124.87 C +ATOM 13826 CG LEU C 378 171.354 186.865 177.197 1.00124.87 C +ATOM 13827 CD1 LEU C 378 169.843 186.970 177.185 1.00124.87 C +ATOM 13828 CD2 LEU C 378 171.781 185.443 177.496 1.00124.87 C +ATOM 13829 N VAL C 379 174.368 186.793 173.492 1.00124.57 N +ATOM 13830 CA VAL C 379 174.822 187.163 172.158 1.00124.57 C +ATOM 13831 C VAL C 379 173.629 187.064 171.215 1.00124.57 C +ATOM 13832 O VAL C 379 173.101 185.975 170.977 1.00124.57 O +ATOM 13833 CB VAL C 379 175.977 186.271 171.691 1.00124.57 C +ATOM 13834 CG1 VAL C 379 176.350 186.600 170.258 1.00124.57 C +ATOM 13835 CG2 VAL C 379 177.174 186.434 172.611 1.00124.57 C +ATOM 13836 N PHE C 380 173.203 188.202 170.679 1.00122.38 N +ATOM 13837 CA PHE C 380 172.088 188.256 169.752 1.00122.38 C +ATOM 13838 C PHE C 380 172.607 188.396 168.326 1.00122.38 C +ATOM 13839 O PHE C 380 173.808 188.504 168.076 1.00122.38 O +ATOM 13840 CB PHE C 380 171.147 189.403 170.113 1.00122.38 C +ATOM 13841 CG PHE C 380 170.288 189.123 171.309 1.00122.38 C +ATOM 13842 CD1 PHE C 380 169.150 188.343 171.192 1.00122.38 C +ATOM 13843 CD2 PHE C 380 170.619 189.635 172.553 1.00122.38 C +ATOM 13844 CE1 PHE C 380 168.352 188.079 172.291 1.00122.38 C +ATOM 13845 CE2 PHE C 380 169.826 189.376 173.659 1.00122.38 C +ATOM 13846 CZ PHE C 380 168.691 188.596 173.526 1.00122.38 C +ATOM 13847 N GLN C 381 171.681 188.394 167.378 1.00122.14 N +ATOM 13848 CA GLN C 381 172.008 188.469 165.966 1.00122.14 C +ATOM 13849 C GLN C 381 171.350 189.690 165.347 1.00122.14 C +ATOM 13850 O GLN C 381 170.300 190.150 165.803 1.00122.14 O +ATOM 13851 CB GLN C 381 171.561 187.211 165.229 1.00122.14 C +ATOM 13852 CG GLN C 381 172.404 186.016 165.553 1.00122.14 C +ATOM 13853 CD GLN C 381 173.863 186.312 165.369 1.00122.14 C +ATOM 13854 OE1 GLN C 381 174.634 186.301 166.324 1.00122.14 O +ATOM 13855 NE2 GLN C 381 174.257 186.590 164.135 1.00122.14 N +ATOM 13856 N THR C 382 171.985 190.216 164.305 1.00126.56 N +ATOM 13857 CA THR C 382 171.453 191.368 163.595 1.00126.56 C +ATOM 13858 C THR C 382 171.030 190.943 162.198 1.00126.56 C +ATOM 13859 O THR C 382 171.435 191.557 161.206 1.00126.56 O +ATOM 13860 CB THR C 382 172.485 192.494 163.529 1.00126.56 C +ATOM 13861 OG1 THR C 382 173.436 192.209 162.498 1.00126.56 O +ATOM 13862 CG2 THR C 382 173.212 192.646 164.866 1.00126.56 C +ATOM 13863 N CYS C 383 170.237 189.880 162.111 1.00121.25 N +ATOM 13864 CA CYS C 383 169.829 189.350 160.822 1.00121.25 C +ATOM 13865 C CYS C 383 168.607 190.089 160.289 1.00121.25 C +ATOM 13866 O CYS C 383 167.693 190.454 161.035 1.00121.25 O +ATOM 13867 CB CYS C 383 169.533 187.853 160.923 1.00121.25 C +ATOM 13868 SG CYS C 383 170.864 186.836 161.628 1.00121.25 S +ATOM 13869 N ASP C 384 168.597 190.286 158.972 1.00107.54 N +ATOM 13870 CA ASP C 384 167.571 191.063 158.295 1.00107.54 C +ATOM 13871 C ASP C 384 167.568 190.651 156.830 1.00107.54 C +ATOM 13872 O ASP C 384 168.629 190.394 156.259 1.00107.54 O +ATOM 13873 CB ASP C 384 167.854 192.566 158.441 1.00107.54 C +ATOM 13874 CG ASP C 384 166.884 193.443 157.663 1.00107.54 C +ATOM 13875 OD1 ASP C 384 165.741 193.021 157.386 1.00107.54 O +ATOM 13876 OD2 ASP C 384 167.283 194.570 157.305 1.00107.54 O +ATOM 13877 N ILE C 385 166.378 190.592 156.227 1.00 97.42 N +ATOM 13878 CA ILE C 385 166.305 190.382 154.787 1.00 97.42 C +ATOM 13879 C ILE C 385 166.744 191.652 154.074 1.00 97.42 C +ATOM 13880 O ILE C 385 166.769 192.741 154.662 1.00 97.42 O +ATOM 13881 CB ILE C 385 164.901 189.940 154.337 1.00 97.42 C +ATOM 13882 CG1 ILE C 385 163.818 190.774 155.007 1.00 97.42 C +ATOM 13883 CG2 ILE C 385 164.697 188.465 154.585 1.00 97.42 C +ATOM 13884 CD1 ILE C 385 162.434 190.451 154.509 1.00 97.42 C +ATOM 13885 N ASN C 386 167.096 191.497 152.793 1.00 93.96 N +ATOM 13886 CA ASN C 386 167.913 192.336 151.893 1.00 93.96 C +ATOM 13887 C ASN C 386 169.392 192.194 152.231 1.00 93.96 C +ATOM 13888 O ASN C 386 170.226 192.771 151.532 1.00 93.96 O +ATOM 13889 CB ASN C 386 167.545 193.832 151.859 1.00 93.96 C +ATOM 13890 CG ASN C 386 166.117 194.066 151.427 1.00 93.96 C +ATOM 13891 OD1 ASN C 386 165.319 194.644 152.164 1.00 93.96 O +ATOM 13892 ND2 ASN C 386 165.784 193.618 150.224 1.00 93.96 N +ATOM 13893 N ALA C 387 169.743 191.451 153.279 1.00 94.44 N +ATOM 13894 CA ALA C 387 171.087 190.938 153.465 1.00 94.44 C +ATOM 13895 C ALA C 387 171.166 189.443 153.224 1.00 94.44 C +ATOM 13896 O ALA C 387 172.257 188.930 152.966 1.00 94.44 O +ATOM 13897 CB ALA C 387 171.595 191.247 154.880 1.00 94.44 C +ATOM 13898 N PHE C 388 170.036 188.743 153.301 1.00 92.28 N +ATOM 13899 CA PHE C 388 169.939 187.347 152.911 1.00 92.28 C +ATOM 13900 C PHE C 388 169.504 187.174 151.466 1.00 92.28 C +ATOM 13901 O PHE C 388 169.737 186.108 150.888 1.00 92.28 O +ATOM 13902 CB PHE C 388 168.952 186.611 153.818 1.00 92.28 C +ATOM 13903 CG PHE C 388 169.454 186.393 155.207 1.00 92.28 C +ATOM 13904 CD1 PHE C 388 170.716 185.877 155.425 1.00 92.28 C +ATOM 13905 CD2 PHE C 388 168.663 186.705 156.297 1.00 92.28 C +ATOM 13906 CE1 PHE C 388 171.180 185.672 156.707 1.00 92.28 C +ATOM 13907 CE2 PHE C 388 169.121 186.504 157.579 1.00 92.28 C +ATOM 13908 CZ PHE C 388 170.381 185.989 157.784 1.00 92.28 C +ATOM 13909 N LEU C 389 168.858 188.183 150.887 1.00 80.24 N +ATOM 13910 CA LEU C 389 168.532 188.175 149.472 1.00 80.24 C +ATOM 13911 C LEU C 389 169.692 188.643 148.612 1.00 80.24 C +ATOM 13912 O LEU C 389 169.613 188.539 147.386 1.00 80.24 O +ATOM 13913 CB LEU C 389 167.325 189.074 149.201 1.00 80.24 C +ATOM 13914 CG LEU C 389 165.977 188.727 149.818 1.00 80.24 C +ATOM 13915 CD1 LEU C 389 165.180 189.980 150.006 1.00 80.24 C +ATOM 13916 CD2 LEU C 389 165.225 187.779 148.925 1.00 80.24 C +ATOM 13917 N SER C 390 170.761 189.154 149.217 1.00 88.77 N +ATOM 13918 CA SER C 390 171.787 189.908 148.505 1.00 88.77 C +ATOM 13919 C SER C 390 173.176 189.287 148.615 1.00 88.77 C +ATOM 13920 O SER C 390 174.154 189.979 148.897 1.00 88.77 O +ATOM 13921 CB SER C 390 171.831 191.352 148.997 1.00 88.77 C +ATOM 13922 OG SER C 390 170.658 192.062 148.645 1.00 88.77 O +ATOM 13923 N GLU C 391 173.292 187.983 148.403 1.00 98.58 N +ATOM 13924 CA GLU C 391 174.602 187.423 148.113 1.00 98.58 C +ATOM 13925 C GLU C 391 174.841 187.419 146.608 1.00 98.58 C +ATOM 13926 O GLU C 391 173.914 187.267 145.808 1.00 98.58 O +ATOM 13927 CB GLU C 391 174.756 186.005 148.664 1.00 98.58 C +ATOM 13928 CG GLU C 391 174.946 185.914 150.161 1.00 98.58 C +ATOM 13929 CD GLU C 391 173.643 185.854 150.914 1.00 98.58 C +ATOM 13930 OE1 GLU C 391 172.580 185.823 150.260 1.00 98.58 O +ATOM 13931 OE2 GLU C 391 173.684 185.829 152.162 1.00 98.58 O +ATOM 13932 N ALA C 392 176.108 187.559 146.230 1.00 95.54 N +ATOM 13933 CA ALA C 392 176.502 187.721 144.833 1.00 95.54 C +ATOM 13934 C ALA C 392 176.934 186.403 144.216 1.00 95.54 C +ATOM 13935 O ALA C 392 177.868 186.359 143.410 1.00 95.54 O +ATOM 13936 CB ALA C 392 177.615 188.755 144.714 1.00 95.54 C +ATOM 13937 N VAL C 393 176.277 185.309 144.601 1.00 86.92 N +ATOM 13938 CA VAL C 393 176.630 183.993 144.088 1.00 86.92 C +ATOM 13939 C VAL C 393 176.191 183.880 142.632 1.00 86.92 C +ATOM 13940 O VAL C 393 175.077 184.272 142.259 1.00 86.92 O +ATOM 13941 CB VAL C 393 176.031 182.904 144.993 1.00 86.92 C +ATOM 13942 CG1 VAL C 393 174.527 183.072 145.156 1.00 86.92 C +ATOM 13943 CG2 VAL C 393 176.374 181.526 144.487 1.00 86.92 C +ATOM 13944 N GLU C 394 177.100 183.403 141.784 1.00 81.06 N +ATOM 13945 CA GLU C 394 176.900 183.480 140.344 1.00 81.06 C +ATOM 13946 C GLU C 394 177.812 182.483 139.652 1.00 81.06 C +ATOM 13947 O GLU C 394 178.984 182.356 140.017 1.00 81.06 O +ATOM 13948 CB GLU C 394 177.195 184.896 139.824 1.00 81.06 C +ATOM 13949 CG GLU C 394 177.055 185.057 138.317 1.00 81.06 C +ATOM 13950 CD GLU C 394 177.999 186.090 137.744 1.00 81.06 C +ATOM 13951 OE1 GLU C 394 178.651 186.804 138.530 1.00 81.06 O +ATOM 13952 OE2 GLU C 394 178.098 186.180 136.504 1.00 81.06 O +ATOM 13953 N GLY C 395 177.271 181.780 138.666 1.00 72.85 N +ATOM 13954 CA GLY C 395 178.094 181.144 137.665 1.00 72.85 C +ATOM 13955 C GLY C 395 178.168 179.642 137.768 1.00 72.85 C +ATOM 13956 O GLY C 395 178.030 178.946 136.761 1.00 72.85 O +ATOM 13957 N THR C 396 178.427 179.126 138.958 1.00 65.32 N +ATOM 13958 CA THR C 396 178.210 177.714 139.204 1.00 65.32 C +ATOM 13959 C THR C 396 177.616 177.450 140.571 1.00 65.32 C +ATOM 13960 O THR C 396 177.122 176.347 140.800 1.00 65.32 O +ATOM 13961 CB THR C 396 179.518 176.923 139.036 1.00 65.32 C +ATOM 13962 OG1 THR C 396 179.224 175.529 138.934 1.00 65.32 O +ATOM 13963 CG2 THR C 396 180.458 177.151 140.197 1.00 65.32 C +ATOM 13964 N GLY C 397 177.626 178.415 141.473 1.00 56.30 N +ATOM 13965 CA GLY C 397 177.074 178.237 142.786 1.00 56.30 C +ATOM 13966 C GLY C 397 175.594 178.448 142.878 1.00 56.30 C +ATOM 13967 O GLY C 397 174.997 178.176 143.915 1.00 56.30 O +ATOM 13968 N LEU C 398 174.962 178.933 141.820 1.00 54.48 N +ATOM 13969 CA LEU C 398 173.523 179.101 141.868 1.00 54.48 C +ATOM 13970 C LEU C 398 172.794 177.775 141.730 1.00 54.48 C +ATOM 13971 O LEU C 398 171.604 177.711 142.027 1.00 54.48 O +ATOM 13972 CB LEU C 398 173.081 180.083 140.786 1.00 54.48 C +ATOM 13973 CG LEU C 398 171.699 180.729 140.853 1.00 54.48 C +ATOM 13974 CD1 LEU C 398 171.343 181.089 142.269 1.00 54.48 C +ATOM 13975 CD2 LEU C 398 171.685 181.964 139.998 1.00 54.48 C +ATOM 13976 N ALA C 399 173.472 176.711 141.307 1.00 53.04 N +ATOM 13977 CA ALA C 399 172.833 175.413 141.178 1.00 53.04 C +ATOM 13978 C ALA C 399 173.364 174.361 142.131 1.00 53.04 C +ATOM 13979 O ALA C 399 172.653 173.394 142.400 1.00 53.04 O +ATOM 13980 CB ALA C 399 172.974 174.887 139.746 1.00 53.04 C +ATOM 13981 N PHE C 400 174.586 174.510 142.637 1.00 57.58 N +ATOM 13982 CA PHE C 400 175.218 173.474 143.436 1.00 57.58 C +ATOM 13983 C PHE C 400 175.356 173.810 144.909 1.00 57.58 C +ATOM 13984 O PHE C 400 175.647 172.905 145.692 1.00 57.58 O +ATOM 13985 CB PHE C 400 176.621 173.151 142.902 1.00 57.58 C +ATOM 13986 CG PHE C 400 176.639 172.604 141.512 1.00 57.58 C +ATOM 13987 CD1 PHE C 400 175.827 171.553 141.154 1.00 57.58 C +ATOM 13988 CD2 PHE C 400 177.487 173.136 140.564 1.00 57.58 C +ATOM 13989 CE1 PHE C 400 175.852 171.054 139.873 1.00 57.58 C +ATOM 13990 CE2 PHE C 400 177.511 172.641 139.286 1.00 57.58 C +ATOM 13991 CZ PHE C 400 176.695 171.603 138.943 1.00 57.58 C +ATOM 13992 N ILE C 401 175.238 175.079 145.307 1.00 52.82 N +ATOM 13993 CA ILE C 401 175.271 175.449 146.718 1.00 52.82 C +ATOM 13994 C ILE C 401 174.140 176.386 147.110 1.00 52.82 C +ATOM 13995 O ILE C 401 174.107 176.843 148.250 1.00 52.82 O +ATOM 13996 CB ILE C 401 176.625 176.064 147.143 1.00 52.82 C +ATOM 13997 CG1 ILE C 401 176.913 177.335 146.371 1.00 52.82 C +ATOM 13998 CG2 ILE C 401 177.784 175.091 146.996 1.00 52.82 C +ATOM 13999 CD1 ILE C 401 178.186 178.029 146.784 1.00 52.82 C +ATOM 14000 N VAL C 402 173.220 176.709 146.205 1.00 53.02 N +ATOM 14001 CA VAL C 402 172.136 177.639 146.511 1.00 53.02 C +ATOM 14002 C VAL C 402 170.798 176.996 146.192 1.00 53.02 C +ATOM 14003 O VAL C 402 169.897 176.966 147.032 1.00 53.02 O +ATOM 14004 CB VAL C 402 172.299 178.970 145.755 1.00 53.02 C +ATOM 14005 CG1 VAL C 402 171.019 179.761 145.771 1.00 53.02 C +ATOM 14006 CG2 VAL C 402 173.378 179.785 146.386 1.00 53.02 C +ATOM 14007 N PHE C 403 170.654 176.482 144.975 1.00 52.52 N +ATOM 14008 CA PHE C 403 169.376 175.911 144.580 1.00 52.52 C +ATOM 14009 C PHE C 403 169.184 174.551 145.225 1.00 52.52 C +ATOM 14010 O PHE C 403 168.060 174.160 145.543 1.00 52.52 O +ATOM 14011 CB PHE C 403 169.309 175.761 143.068 1.00 52.52 C +ATOM 14012 CG PHE C 403 167.933 175.842 142.502 1.00 52.52 C +ATOM 14013 CD1 PHE C 403 167.088 174.755 142.531 1.00 52.52 C +ATOM 14014 CD2 PHE C 403 167.468 177.041 141.992 1.00 52.52 C +ATOM 14015 CE1 PHE C 403 165.815 174.843 142.024 1.00 52.52 C +ATOM 14016 CE2 PHE C 403 166.205 177.138 141.461 1.00 52.52 C +ATOM 14017 CZ PHE C 403 165.375 176.039 141.482 1.00 52.52 C +ATOM 14018 N THR C 404 170.271 173.813 145.421 1.00 56.32 N +ATOM 14019 CA THR C 404 170.184 172.466 145.952 1.00 56.32 C +ATOM 14020 C THR C 404 170.091 172.437 147.469 1.00 56.32 C +ATOM 14021 O THR C 404 169.845 171.371 148.036 1.00 56.32 O +ATOM 14022 CB THR C 404 171.382 171.647 145.483 1.00 56.32 C +ATOM 14023 OG1 THR C 404 171.145 170.269 145.750 1.00 56.32 O +ATOM 14024 CG2 THR C 404 172.587 172.034 146.220 1.00 56.32 C +ATOM 14025 N GLU C 405 170.285 173.572 148.132 1.00 56.19 N +ATOM 14026 CA GLU C 405 169.997 173.671 149.552 1.00 56.19 C +ATOM 14027 C GLU C 405 168.525 173.957 149.795 1.00 56.19 C +ATOM 14028 O GLU C 405 167.947 173.448 150.759 1.00 56.19 O +ATOM 14029 CB GLU C 405 170.861 174.761 150.173 1.00 56.19 C +ATOM 14030 CG GLU C 405 170.660 174.967 151.655 1.00 56.19 C +ATOM 14031 CD GLU C 405 171.674 175.915 152.245 1.00 56.19 C +ATOM 14032 OE1 GLU C 405 172.153 175.651 153.366 1.00 56.19 O +ATOM 14033 OE2 GLU C 405 171.997 176.925 151.587 1.00 56.19 O +ATOM 14034 N ALA C 406 167.898 174.740 148.917 1.00 51.68 N +ATOM 14035 CA ALA C 406 166.472 175.007 149.019 1.00 51.68 C +ATOM 14036 C ALA C 406 165.621 173.801 148.661 1.00 51.68 C +ATOM 14037 O ALA C 406 164.445 173.769 149.021 1.00 51.68 O +ATOM 14038 CB ALA C 406 166.098 176.180 148.125 1.00 51.68 C +ATOM 14039 N ILE C 407 166.178 172.814 147.957 1.00 52.57 N +ATOM 14040 CA ILE C 407 165.409 171.633 147.580 1.00 52.57 C +ATOM 14041 C ILE C 407 165.268 170.682 148.766 1.00 52.57 C +ATOM 14042 O ILE C 407 164.215 170.058 148.948 1.00 52.57 O +ATOM 14043 CB ILE C 407 166.068 170.981 146.349 1.00 52.57 C +ATOM 14044 CG1 ILE C 407 165.742 171.791 145.094 1.00 52.57 C +ATOM 14045 CG2 ILE C 407 165.630 169.556 146.147 1.00 52.57 C +ATOM 14046 CD1 ILE C 407 166.444 171.321 143.850 1.00 52.57 C +ATOM 14047 N THR C 408 166.283 170.614 149.635 1.00 54.07 N +ATOM 14048 CA THR C 408 166.238 169.731 150.797 1.00 54.07 C +ATOM 14049 C THR C 408 165.195 170.145 151.826 1.00 54.07 C +ATOM 14050 O THR C 408 164.781 169.308 152.632 1.00 54.07 O +ATOM 14051 CB THR C 408 167.596 169.677 151.482 1.00 54.07 C +ATOM 14052 OG1 THR C 408 167.972 170.994 151.885 1.00 54.07 O +ATOM 14053 CG2 THR C 408 168.637 169.130 150.553 1.00 54.07 C +ATOM 14054 N LYS C 409 164.758 171.400 151.817 1.00 57.75 N +ATOM 14055 CA LYS C 409 163.756 171.890 152.749 1.00 57.75 C +ATOM 14056 C LYS C 409 162.353 171.896 152.161 1.00 57.75 C +ATOM 14057 O LYS C 409 161.438 172.437 152.786 1.00 57.75 O +ATOM 14058 CB LYS C 409 164.127 173.292 153.227 1.00 57.75 C +ATOM 14059 CG LYS C 409 165.041 173.301 154.434 1.00 57.75 C +ATOM 14060 CD LYS C 409 166.231 174.220 154.240 1.00 57.75 C +ATOM 14061 CE LYS C 409 165.790 175.647 153.962 1.00 57.75 C +ATOM 14062 NZ LYS C 409 166.950 176.579 153.885 1.00 57.75 N +ATOM 14063 N MET C 410 162.160 171.321 150.980 1.00 58.97 N +ATOM 14064 CA MET C 410 160.825 171.205 150.410 1.00 58.97 C +ATOM 14065 C MET C 410 160.215 169.892 150.879 1.00 58.97 C +ATOM 14066 O MET C 410 160.888 169.124 151.570 1.00 58.97 O +ATOM 14067 CB MET C 410 160.877 171.294 148.887 1.00 58.97 C +ATOM 14068 CG MET C 410 161.108 172.703 148.392 1.00 58.97 C +ATOM 14069 SD MET C 410 160.559 173.019 146.715 1.00 58.97 S +ATOM 14070 CE MET C 410 162.039 172.662 145.798 1.00 58.97 C +ATOM 14071 N PRO C 411 158.949 169.617 150.567 1.00 55.34 N +ATOM 14072 CA PRO C 411 158.315 168.390 151.069 1.00 55.34 C +ATOM 14073 C PRO C 411 158.907 167.091 150.534 1.00 55.34 C +ATOM 14074 O PRO C 411 159.337 166.245 151.321 1.00 55.34 O +ATOM 14075 CB PRO C 411 156.859 168.554 150.627 1.00 55.34 C +ATOM 14076 N LEU C 412 158.953 166.918 149.217 1.00 51.39 N +ATOM 14077 CA LEU C 412 159.434 165.686 148.589 1.00 51.39 C +ATOM 14078 C LEU C 412 160.822 165.938 148.008 1.00 51.39 C +ATOM 14079 O LEU C 412 160.971 166.208 146.823 1.00 51.39 O +ATOM 14080 CB LEU C 412 158.470 165.225 147.518 1.00 51.39 C +ATOM 14081 CG LEU C 412 157.506 164.086 147.815 1.00 51.39 C +ATOM 14082 CD1 LEU C 412 158.273 162.791 147.958 1.00 51.39 C +ATOM 14083 CD2 LEU C 412 156.697 164.369 149.055 1.00 51.39 C +ATOM 14084 N SER C 413 161.847 165.809 148.855 1.00 49.27 N +ATOM 14085 CA SER C 413 163.191 166.236 148.462 1.00 49.27 C +ATOM 14086 C SER C 413 163.831 165.430 147.330 1.00 49.27 C +ATOM 14087 O SER C 413 164.351 166.059 146.397 1.00 49.27 O +ATOM 14088 CB SER C 413 164.100 166.284 149.692 1.00 49.27 C +ATOM 14089 OG SER C 413 163.657 167.262 150.603 1.00 49.27 O +ATOM 14090 N PRO C 414 163.842 164.092 147.312 1.00 47.53 N +ATOM 14091 CA PRO C 414 164.528 163.414 146.211 1.00 47.53 C +ATOM 14092 C PRO C 414 163.745 163.337 144.912 1.00 47.53 C +ATOM 14093 O PRO C 414 164.144 162.579 144.030 1.00 47.53 O +ATOM 14094 CB PRO C 414 164.767 162.010 146.776 1.00 47.53 C +ATOM 14095 CG PRO C 414 163.653 161.788 147.589 1.00 47.53 C +ATOM 14096 CD PRO C 414 163.390 163.075 148.280 1.00 47.53 C +ATOM 14097 N LEU C 415 162.647 164.070 144.757 1.00 46.88 N +ATOM 14098 CA LEU C 415 161.953 164.167 143.481 1.00 46.88 C +ATOM 14099 C LEU C 415 162.138 165.520 142.824 1.00 46.88 C +ATOM 14100 O LEU C 415 162.276 165.593 141.606 1.00 46.88 O +ATOM 14101 CB LEU C 415 160.461 163.887 143.659 1.00 46.88 C +ATOM 14102 CG LEU C 415 159.575 163.912 142.421 1.00 46.88 C +ATOM 14103 CD1 LEU C 415 158.746 162.671 142.393 1.00 46.88 C +ATOM 14104 CD2 LEU C 415 158.672 165.113 142.447 1.00 46.88 C +ATOM 14105 N TRP C 416 162.173 166.599 143.604 1.00 47.10 N +ATOM 14106 CA TRP C 416 162.485 167.902 143.041 1.00 47.10 C +ATOM 14107 C TRP C 416 163.957 168.043 142.703 1.00 47.10 C +ATOM 14108 O TRP C 416 164.324 168.989 142.011 1.00 47.10 O +ATOM 14109 CB TRP C 416 162.071 169.018 143.998 1.00 47.10 C +ATOM 14110 CG TRP C 416 160.622 169.036 144.281 1.00 47.10 C +ATOM 14111 CD1 TRP C 416 160.021 168.732 145.452 1.00 47.10 C +ATOM 14112 CD2 TRP C 416 159.578 169.371 143.371 1.00 47.10 C +ATOM 14113 NE1 TRP C 416 158.665 168.842 145.336 1.00 47.10 N +ATOM 14114 CE2 TRP C 416 158.366 169.238 144.063 1.00 47.10 C +ATOM 14115 CE3 TRP C 416 159.549 169.770 142.035 1.00 47.10 C +ATOM 14116 CZ2 TRP C 416 157.144 169.486 143.471 1.00 47.10 C +ATOM 14117 CZ3 TRP C 416 158.340 170.016 141.451 1.00 47.10 C +ATOM 14118 CH2 TRP C 416 157.150 169.875 142.165 1.00 47.10 C +ATOM 14119 N SER C 417 164.809 167.147 143.184 1.00 44.81 N +ATOM 14120 CA SER C 417 166.209 167.161 142.800 1.00 44.81 C +ATOM 14121 C SER C 417 166.500 166.285 141.598 1.00 44.81 C +ATOM 14122 O SER C 417 167.549 166.450 140.981 1.00 44.81 O +ATOM 14123 CB SER C 417 167.094 166.715 143.961 1.00 44.81 C +ATOM 14124 N VAL C 418 165.623 165.343 141.260 1.00 42.36 N +ATOM 14125 CA VAL C 418 165.791 164.612 140.009 1.00 42.36 C +ATOM 14126 C VAL C 418 165.266 165.437 138.850 1.00 42.36 C +ATOM 14127 O VAL C 418 165.900 165.521 137.797 1.00 42.36 O +ATOM 14128 CB VAL C 418 165.101 163.243 140.089 1.00 42.36 C +ATOM 14129 CG1 VAL C 418 165.222 162.503 138.789 1.00 42.36 C +ATOM 14130 CG2 VAL C 418 165.714 162.433 141.160 1.00 42.36 C +ATOM 14131 N LEU C 419 164.119 166.086 139.040 1.00 45.94 N +ATOM 14132 CA LEU C 419 163.567 166.961 138.017 1.00 45.94 C +ATOM 14133 C LEU C 419 164.417 168.198 137.795 1.00 45.94 C +ATOM 14134 O LEU C 419 164.396 168.761 136.702 1.00 45.94 O +ATOM 14135 CB LEU C 419 162.149 167.378 138.385 1.00 45.94 C +ATOM 14136 CG LEU C 419 160.952 166.551 137.934 1.00 45.94 C +ATOM 14137 CD1 LEU C 419 160.896 165.198 138.574 1.00 45.94 C +ATOM 14138 CD2 LEU C 419 159.714 167.335 138.278 1.00 45.94 C +ATOM 14139 N PHE C 420 165.170 168.641 138.796 1.00 48.16 N +ATOM 14140 CA PHE C 420 165.964 169.842 138.587 1.00 48.16 C +ATOM 14141 C PHE C 420 167.237 169.543 137.816 1.00 48.16 C +ATOM 14142 O PHE C 420 167.660 170.349 136.988 1.00 48.16 O +ATOM 14143 CB PHE C 420 166.300 170.504 139.917 1.00 48.16 C +ATOM 14144 CG PHE C 420 167.141 171.725 139.778 1.00 48.16 C +ATOM 14145 CD1 PHE C 420 166.654 172.838 139.133 1.00 48.16 C +ATOM 14146 CD2 PHE C 420 168.425 171.754 140.272 1.00 48.16 C +ATOM 14147 CE1 PHE C 420 167.432 173.960 138.995 1.00 48.16 C +ATOM 14148 CE2 PHE C 420 169.199 172.872 140.138 1.00 48.16 C +ATOM 14149 CZ PHE C 420 168.704 173.974 139.497 1.00 48.16 C +ATOM 14150 N PHE C 421 167.853 168.396 138.048 1.00 66.88 N +ATOM 14151 CA PHE C 421 169.122 168.108 137.410 1.00 66.88 C +ATOM 14152 C PHE C 421 168.987 167.400 136.068 1.00 66.88 C +ATOM 14153 O PHE C 421 169.987 167.289 135.359 1.00 66.88 O +ATOM 14154 CB PHE C 421 170.012 167.287 138.342 1.00 66.88 C +ATOM 14155 CG PHE C 421 170.637 168.096 139.437 1.00 66.88 C +ATOM 14156 CD1 PHE C 421 171.492 169.134 139.143 1.00 66.88 C +ATOM 14157 CD2 PHE C 421 170.365 167.822 140.761 1.00 66.88 C +ATOM 14158 CE1 PHE C 421 172.055 169.876 140.144 1.00 66.88 C +ATOM 14159 CE2 PHE C 421 170.924 168.564 141.761 1.00 66.88 C +ATOM 14160 CZ PHE C 421 171.767 169.591 141.452 1.00 66.88 C +ATOM 14161 N ILE C 422 167.801 166.923 135.685 1.00 49.28 N +ATOM 14162 CA ILE C 422 167.605 166.566 134.284 1.00 49.28 C +ATOM 14163 C ILE C 422 167.072 167.741 133.481 1.00 49.28 C +ATOM 14164 O ILE C 422 167.113 167.703 132.248 1.00 49.28 O +ATOM 14165 CB ILE C 422 166.672 165.362 134.047 1.00 49.28 C +ATOM 14166 CG1 ILE C 422 165.213 165.736 134.217 1.00 49.28 C +ATOM 14167 CG2 ILE C 422 167.013 164.216 134.934 1.00 49.28 C +ATOM 14168 CD1 ILE C 422 164.299 164.674 133.728 1.00 49.28 C +ATOM 14169 N MET C 423 166.576 168.783 134.136 1.00 50.57 N +ATOM 14170 CA MET C 423 166.264 170.003 133.411 1.00 50.57 C +ATOM 14171 C MET C 423 167.536 170.750 133.051 1.00 50.57 C +ATOM 14172 O MET C 423 167.613 171.375 131.994 1.00 50.57 O +ATOM 14173 CB MET C 423 165.314 170.867 134.232 1.00 50.57 C +ATOM 14174 CG MET C 423 164.810 172.118 133.559 1.00 50.57 C +ATOM 14175 SD MET C 423 165.742 173.604 133.917 1.00 50.57 S +ATOM 14176 CE MET C 423 165.173 173.927 135.571 1.00 50.57 C +ATOM 14177 N LEU C 424 168.546 170.700 133.918 1.00 47.19 N +ATOM 14178 CA LEU C 424 169.839 171.289 133.603 1.00 47.19 C +ATOM 14179 C LEU C 424 170.658 170.420 132.667 1.00 47.19 C +ATOM 14180 O LEU C 424 171.608 170.912 132.059 1.00 47.19 O +ATOM 14181 CB LEU C 424 170.639 171.537 134.879 1.00 47.19 C +ATOM 14182 CG LEU C 424 170.133 172.574 135.870 1.00 47.19 C +ATOM 14183 CD1 LEU C 424 171.069 172.623 137.033 1.00 47.19 C +ATOM 14184 CD2 LEU C 424 170.051 173.920 135.218 1.00 47.19 C +ATOM 14185 N PHE C 425 170.330 169.140 132.556 1.00 47.70 N +ATOM 14186 CA PHE C 425 171.068 168.253 131.672 1.00 47.70 C +ATOM 14187 C PHE C 425 170.642 168.425 130.222 1.00 47.70 C +ATOM 14188 O PHE C 425 171.495 168.485 129.335 1.00 47.70 O +ATOM 14189 CB PHE C 425 170.885 166.808 132.121 1.00 47.70 C +ATOM 14190 CG PHE C 425 171.474 165.809 131.189 1.00 47.70 C +ATOM 14191 CD1 PHE C 425 172.838 165.625 131.130 1.00 47.70 C +ATOM 14192 CD2 PHE C 425 170.665 165.044 130.373 1.00 47.70 C +ATOM 14193 CE1 PHE C 425 173.383 164.709 130.265 1.00 47.70 C +ATOM 14194 CE2 PHE C 425 171.210 164.127 129.510 1.00 47.70 C +ATOM 14195 CZ PHE C 425 172.571 163.961 129.461 1.00 47.70 C +ATOM 14196 N CYS C 426 169.334 168.488 129.956 1.00 47.17 N +ATOM 14197 CA CYS C 426 168.866 168.742 128.598 1.00 47.17 C +ATOM 14198 C CYS C 426 169.182 170.158 128.149 1.00 47.17 C +ATOM 14199 O CYS C 426 169.448 170.385 126.968 1.00 47.17 O +ATOM 14200 CB CYS C 426 167.365 168.485 128.482 1.00 47.17 C +ATOM 14201 SG CYS C 426 166.789 166.927 129.141 1.00 47.17 S +ATOM 14202 N LEU C 427 169.169 171.117 129.070 1.00 47.46 N +ATOM 14203 CA LEU C 427 169.491 172.496 128.735 1.00 47.46 C +ATOM 14204 C LEU C 427 170.965 172.683 128.410 1.00 47.46 C +ATOM 14205 O LEU C 427 171.324 173.677 127.779 1.00 47.46 O +ATOM 14206 CB LEU C 427 169.088 173.397 129.893 1.00 47.46 C +ATOM 14207 CG LEU C 427 168.636 174.827 129.664 1.00 47.46 C +ATOM 14208 CD1 LEU C 427 167.380 174.858 128.857 1.00 47.46 C +ATOM 14209 CD2 LEU C 427 168.397 175.450 131.008 1.00 47.46 C +ATOM 14210 N GLY C 428 171.819 171.752 128.815 1.00 44.91 N +ATOM 14211 CA GLY C 428 173.212 171.792 128.443 1.00 44.91 C +ATOM 14212 C GLY C 428 173.513 170.890 127.271 1.00 44.91 C +ATOM 14213 O GLY C 428 174.466 171.129 126.536 1.00 44.91 O +ATOM 14214 N LEU C 429 172.711 169.846 127.088 1.00 44.31 N +ATOM 14215 CA LEU C 429 172.928 168.942 125.966 1.00 44.31 C +ATOM 14216 C LEU C 429 172.469 169.552 124.654 1.00 44.31 C +ATOM 14217 O LEU C 429 173.065 169.280 123.612 1.00 44.31 O +ATOM 14218 CB LEU C 429 172.208 167.623 126.204 1.00 44.31 C +ATOM 14219 CG LEU C 429 172.691 166.430 125.400 1.00 44.31 C +ATOM 14220 CD1 LEU C 429 174.148 166.199 125.686 1.00 44.31 C +ATOM 14221 CD2 LEU C 429 171.876 165.226 125.774 1.00 44.31 C +ATOM 14222 N SER C 430 171.419 170.369 124.676 1.00 45.15 N +ATOM 14223 CA SER C 430 170.961 171.020 123.458 1.00 45.15 C +ATOM 14224 C SER C 430 171.919 172.102 122.990 1.00 45.15 C +ATOM 14225 O SER C 430 171.920 172.438 121.805 1.00 45.15 O +ATOM 14226 CB SER C 430 169.573 171.616 123.666 1.00 45.15 C +ATOM 14227 OG SER C 430 169.570 172.536 124.737 1.00 45.15 O +ATOM 14228 N SER C 431 172.727 172.658 123.890 1.00 47.04 N +ATOM 14229 CA SER C 431 173.728 173.641 123.510 1.00 47.04 C +ATOM 14230 C SER C 431 175.020 173.001 123.049 1.00 47.04 C +ATOM 14231 O SER C 431 175.854 173.687 122.459 1.00 47.04 O +ATOM 14232 CB SER C 431 174.019 174.578 124.673 1.00 47.04 C +ATOM 14233 OG SER C 431 172.868 175.317 125.016 1.00 47.04 O +ATOM 14234 N MET C 432 175.219 171.720 123.317 1.00 49.85 N +ATOM 14235 CA MET C 432 176.367 171.010 122.786 1.00 49.85 C +ATOM 14236 C MET C 432 176.096 170.416 121.417 1.00 49.85 C +ATOM 14237 O MET C 432 177.023 169.908 120.785 1.00 49.85 O +ATOM 14238 CB MET C 432 176.802 169.902 123.741 1.00 49.85 C +ATOM 14239 CG MET C 432 177.373 170.389 125.050 1.00 49.85 C +ATOM 14240 SD MET C 432 178.918 171.277 124.894 1.00 49.85 S +ATOM 14241 CE MET C 432 179.879 170.092 123.979 1.00 49.85 C +ATOM 14242 N PHE C 433 174.852 170.450 120.954 1.00 48.38 N +ATOM 14243 CA PHE C 433 174.555 170.006 119.602 1.00 48.38 C +ATOM 14244 C PHE C 433 175.013 171.028 118.584 1.00 48.38 C +ATOM 14245 O PHE C 433 175.399 170.661 117.472 1.00 48.38 O +ATOM 14246 CB PHE C 433 173.058 169.769 119.424 1.00 48.38 C +ATOM 14247 CG PHE C 433 172.529 168.576 120.154 1.00 48.38 C +ATOM 14248 CD1 PHE C 433 173.376 167.607 120.652 1.00 48.38 C +ATOM 14249 CD2 PHE C 433 171.169 168.423 120.327 1.00 48.38 C +ATOM 14250 CE1 PHE C 433 172.881 166.529 121.319 1.00 48.38 C +ATOM 14251 CE2 PHE C 433 170.668 167.339 120.987 1.00 48.38 C +ATOM 14252 CZ PHE C 433 171.524 166.388 121.483 1.00 48.38 C +ATOM 14253 N GLY C 434 174.978 172.301 118.951 1.00 47.51 N +ATOM 14254 CA GLY C 434 175.397 173.368 118.075 1.00 47.51 C +ATOM 14255 C GLY C 434 176.872 173.673 118.167 1.00 47.51 C +ATOM 14256 O GLY C 434 177.450 174.201 117.220 1.00 47.51 O +ATOM 14257 N ASN C 435 177.482 173.347 119.298 1.00 49.54 N +ATOM 14258 CA ASN C 435 178.902 173.589 119.493 1.00 49.54 C +ATOM 14259 C ASN C 435 179.718 172.535 118.780 1.00 49.54 C +ATOM 14260 O ASN C 435 180.821 172.798 118.327 1.00 49.54 O +ATOM 14261 CB ASN C 435 179.250 173.581 120.976 1.00 49.54 C +ATOM 14262 CG ASN C 435 179.151 174.949 121.600 1.00 49.54 C +ATOM 14263 OD1 ASN C 435 179.225 175.961 120.911 1.00 49.54 O +ATOM 14264 ND2 ASN C 435 178.977 174.989 122.912 1.00 49.54 N +ATOM 14265 N MET C 436 179.166 171.334 118.692 1.00 56.70 N +ATOM 14266 CA MET C 436 179.836 170.228 118.032 1.00 56.70 C +ATOM 14267 C MET C 436 179.573 170.287 116.538 1.00 56.70 C +ATOM 14268 O MET C 436 180.123 169.506 115.774 1.00 56.70 O +ATOM 14269 CB MET C 436 179.352 168.899 118.600 1.00 56.70 C +ATOM 14270 CG MET C 436 179.681 167.696 117.734 1.00 56.70 C +ATOM 14271 SD MET C 436 180.861 166.585 118.520 1.00 56.70 S +ATOM 14272 CE MET C 436 181.794 167.739 119.520 1.00 56.70 C +ATOM 14273 N GLU C 437 178.725 171.221 116.129 1.00 53.20 N +ATOM 14274 CA GLU C 437 178.387 171.395 114.727 1.00 53.20 C +ATOM 14275 C GLU C 437 179.269 172.465 114.122 1.00 53.20 C +ATOM 14276 O GLU C 437 179.348 172.604 112.908 1.00 53.20 O +ATOM 14277 CB GLU C 437 176.932 171.811 114.579 1.00 53.20 C +ATOM 14278 CG GLU C 437 176.502 172.005 113.140 1.00 53.20 C +ATOM 14279 CD GLU C 437 176.476 170.701 112.382 1.00 53.20 C +ATOM 14280 OE1 GLU C 437 177.184 169.765 112.801 1.00 53.20 O +ATOM 14281 OE2 GLU C 437 175.751 170.607 111.375 1.00 53.20 O +ATOM 14282 N GLY C 438 179.929 173.228 114.981 1.00 48.34 N +ATOM 14283 CA GLY C 438 180.806 174.287 114.535 1.00 48.34 C +ATOM 14284 C GLY C 438 182.236 173.808 114.500 1.00 48.34 C +ATOM 14285 O GLY C 438 183.121 174.526 114.056 1.00 48.34 O +ATOM 14286 N VAL C 439 182.460 172.587 114.972 1.00 48.93 N +ATOM 14287 CA VAL C 439 183.795 172.010 114.990 1.00 48.93 C +ATOM 14288 C VAL C 439 183.877 170.765 114.121 1.00 48.93 C +ATOM 14289 O VAL C 439 184.966 170.299 113.811 1.00 48.93 O +ATOM 14290 CB VAL C 439 184.238 171.636 116.413 1.00 48.93 C +ATOM 14291 CG1 VAL C 439 185.604 170.974 116.384 1.00 48.93 C +ATOM 14292 CG2 VAL C 439 184.265 172.865 117.299 1.00 48.93 C +ATOM 14293 N VAL C 440 182.729 170.225 113.735 1.00 50.60 N +ATOM 14294 CA VAL C 440 182.704 169.029 112.904 1.00 50.60 C +ATOM 14295 C VAL C 440 182.489 169.381 111.444 1.00 50.60 C +ATOM 14296 O VAL C 440 182.817 168.596 110.565 1.00 50.60 O +ATOM 14297 CB VAL C 440 181.613 168.039 113.350 1.00 50.60 C +ATOM 14298 CG1 VAL C 440 181.524 166.870 112.386 1.00 50.60 C +ATOM 14299 CG2 VAL C 440 181.905 167.536 114.750 1.00 50.60 C +ATOM 14300 N VAL C 441 181.931 170.556 111.186 1.00 50.95 N +ATOM 14301 CA VAL C 441 181.690 170.974 109.814 1.00 50.95 C +ATOM 14302 C VAL C 441 182.949 171.585 109.217 1.00 50.95 C +ATOM 14303 O VAL C 441 183.386 171.172 108.152 1.00 50.95 O +ATOM 14304 CB VAL C 441 180.498 171.934 109.693 1.00 50.95 C +ATOM 14305 CG1 VAL C 441 180.403 172.469 108.277 1.00 50.95 C +ATOM 14306 CG2 VAL C 441 179.215 171.211 110.058 1.00 50.95 C +ATOM 14307 N PRO C 442 183.550 172.558 109.890 1.00 53.46 N +ATOM 14308 CA PRO C 442 184.786 173.129 109.332 1.00 53.46 C +ATOM 14309 C PRO C 442 185.900 172.094 109.226 1.00 53.46 C +ATOM 14310 O PRO C 442 186.901 172.359 108.574 1.00 53.46 O +ATOM 14311 CB PRO C 442 185.176 174.204 110.344 1.00 53.46 C +ATOM 14312 CG PRO C 442 183.892 174.670 110.896 1.00 53.46 C +ATOM 14313 CD PRO C 442 183.173 173.386 111.120 1.00 53.46 C +ATOM 14314 N LEU C 443 185.737 170.938 109.858 1.00 55.50 N +ATOM 14315 CA LEU C 443 186.765 169.902 109.806 1.00 55.50 C +ATOM 14316 C LEU C 443 186.661 169.057 108.542 1.00 55.50 C +ATOM 14317 O LEU C 443 187.567 168.298 108.221 1.00 55.50 O +ATOM 14318 CB LEU C 443 186.734 169.026 111.057 1.00 55.50 C +ATOM 14319 CG LEU C 443 188.073 168.723 111.734 1.00 55.50 C +ATOM 14320 CD1 LEU C 443 189.126 169.765 111.399 1.00 55.50 C +ATOM 14321 CD2 LEU C 443 187.901 168.615 113.238 1.00 55.50 C +ATOM 14322 N GLN C 444 185.553 169.195 107.827 1.00 57.58 N +ATOM 14323 CA GLN C 444 185.356 168.486 106.573 1.00 57.58 C +ATOM 14324 C GLN C 444 185.705 169.347 105.371 1.00 57.58 C +ATOM 14325 O GLN C 444 186.165 168.825 104.354 1.00 57.58 O +ATOM 14326 CB GLN C 444 183.910 168.010 106.452 1.00 57.58 C +ATOM 14327 CG GLN C 444 183.467 167.108 107.567 1.00 57.58 C +ATOM 14328 CD GLN C 444 181.998 166.766 107.490 1.00 57.58 C +ATOM 14329 OE1 GLN C 444 181.166 167.620 107.201 1.00 57.58 O +ATOM 14330 NE2 GLN C 444 181.672 165.508 107.740 1.00 57.58 N +ATOM 14331 N ASP C 445 185.494 170.659 105.466 1.00 65.00 N +ATOM 14332 CA ASP C 445 185.870 171.557 104.385 1.00 65.00 C +ATOM 14333 C ASP C 445 187.372 171.795 104.332 1.00 65.00 C +ATOM 14334 O ASP C 445 187.876 172.248 103.302 1.00 65.00 O +ATOM 14335 CB ASP C 445 185.120 172.878 104.527 1.00 65.00 C +ATOM 14336 CG ASP C 445 183.621 172.682 104.600 1.00 65.00 C +ATOM 14337 OD1 ASP C 445 183.173 171.547 104.354 1.00 65.00 O +ATOM 14338 OD2 ASP C 445 182.887 173.649 104.893 1.00 65.00 O +ATOM 14339 N LEU C 446 188.092 171.520 105.414 1.00 66.27 N +ATOM 14340 CA LEU C 446 189.545 171.454 105.367 1.00 66.27 C +ATOM 14341 C LEU C 446 190.053 170.147 104.787 1.00 66.27 C +ATOM 14342 O LEU C 446 191.200 170.103 104.330 1.00 66.27 O +ATOM 14343 CB LEU C 446 190.139 171.646 106.765 1.00 66.27 C +ATOM 14344 CG LEU C 446 190.553 173.037 107.234 1.00 66.27 C +ATOM 14345 CD1 LEU C 446 189.407 173.973 107.325 1.00 66.27 C +ATOM 14346 CD2 LEU C 446 191.210 172.906 108.587 1.00 66.27 C +ATOM 14347 N ARG C 447 189.218 169.102 104.797 1.00 70.95 N +ATOM 14348 CA ARG C 447 189.522 167.755 104.304 1.00 70.95 C +ATOM 14349 C ARG C 447 190.788 167.194 104.958 1.00 70.95 C +ATOM 14350 O ARG C 447 191.811 166.962 104.320 1.00 70.95 O +ATOM 14351 CB ARG C 447 189.617 167.735 102.776 1.00 70.95 C +ATOM 14352 CG ARG C 447 188.272 167.562 102.102 1.00 70.95 C +ATOM 14353 CD ARG C 447 188.366 167.794 100.616 1.00 70.95 C +ATOM 14354 NE ARG C 447 188.938 169.100 100.315 1.00 70.95 N +ATOM 14355 CZ ARG C 447 188.234 170.222 100.245 1.00 70.95 C +ATOM 14356 NH1 ARG C 447 186.926 170.200 100.454 1.00 70.95 N +ATOM 14357 NH2 ARG C 447 188.839 171.366 99.960 1.00 70.95 N +ATOM 14358 N VAL C 448 190.687 167.005 106.271 1.00 78.86 N +ATOM 14359 CA VAL C 448 191.812 166.459 107.013 1.00 78.86 C +ATOM 14360 C VAL C 448 191.871 164.942 106.876 1.00 78.86 C +ATOM 14361 O VAL C 448 192.955 164.354 106.943 1.00 78.86 O +ATOM 14362 CB VAL C 448 191.751 166.903 108.488 1.00 78.86 C +ATOM 14363 CG1 VAL C 448 191.843 168.410 108.577 1.00 78.86 C +ATOM 14364 CG2 VAL C 448 190.482 166.422 109.171 1.00 78.86 C +ATOM 14365 N ILE C 449 190.734 164.291 106.665 1.00 84.56 N +ATOM 14366 CA ILE C 449 190.670 162.843 106.509 1.00 84.56 C +ATOM 14367 C ILE C 449 190.248 162.550 105.075 1.00 84.56 C +ATOM 14368 O ILE C 449 189.682 163.436 104.420 1.00 84.56 O +ATOM 14369 CB ILE C 449 189.712 162.218 107.536 1.00 84.56 C +ATOM 14370 CG1 ILE C 449 188.316 162.823 107.416 1.00 84.56 C +ATOM 14371 CG2 ILE C 449 190.251 162.377 108.937 1.00 84.56 C +ATOM 14372 CD1 ILE C 449 187.284 162.075 108.220 1.00 84.56 C +ATOM 14373 N PRO C 450 190.531 161.363 104.537 1.00 84.54 N +ATOM 14374 CA PRO C 450 190.103 161.027 103.170 1.00 84.54 C +ATOM 14375 C PRO C 450 188.592 161.002 103.023 1.00 84.54 C +ATOM 14376 O PRO C 450 187.863 160.878 104.016 1.00 84.54 O +ATOM 14377 CB PRO C 450 190.702 159.628 102.952 1.00 84.54 C +ATOM 14378 CG PRO C 450 191.210 159.189 104.301 1.00 84.54 C +ATOM 14379 CD PRO C 450 191.578 160.437 104.993 1.00 84.54 C +ATOM 14380 N PRO C 451 188.081 161.137 101.797 1.00 87.81 N +ATOM 14381 CA PRO C 451 186.634 161.046 101.556 1.00 87.81 C +ATOM 14382 C PRO C 451 186.057 159.637 101.589 1.00 87.81 C +ATOM 14383 O PRO C 451 184.896 159.456 101.215 1.00 87.81 O +ATOM 14384 CB PRO C 451 186.490 161.657 100.155 1.00 87.81 C +ATOM 14385 CG PRO C 451 187.659 162.561 100.028 1.00 87.81 C +ATOM 14386 CD PRO C 451 188.768 161.814 100.688 1.00 87.81 C +ATOM 14387 N LYS C 452 186.822 158.648 102.055 1.00 86.13 N +ATOM 14388 CA LYS C 452 186.313 157.442 102.703 1.00 86.13 C +ATOM 14389 C LYS C 452 185.987 157.807 104.147 1.00 86.13 C +ATOM 14390 O LYS C 452 185.753 158.987 104.431 1.00 86.13 O +ATOM 14391 CB LYS C 452 187.328 156.300 102.632 1.00 86.13 C +ATOM 14392 CG LYS C 452 187.440 155.645 101.263 1.00 86.13 C +ATOM 14393 CD LYS C 452 188.055 154.260 101.366 1.00 86.13 C +ATOM 14394 CE LYS C 452 188.167 153.586 100.004 1.00 86.13 C +ATOM 14395 NZ LYS C 452 188.876 152.275 100.088 1.00 86.13 N +ATOM 14396 N TRP C 453 185.902 156.810 105.050 1.00 75.11 N +ATOM 14397 CA TRP C 453 185.784 157.041 106.493 1.00 75.11 C +ATOM 14398 C TRP C 453 184.507 157.792 106.844 1.00 75.11 C +ATOM 14399 O TRP C 453 184.551 159.020 106.984 1.00 75.11 O +ATOM 14400 CB TRP C 453 186.971 157.830 107.054 1.00 75.11 C +ATOM 14401 CG TRP C 453 188.257 157.137 107.097 1.00 75.11 C +ATOM 14402 CD1 TRP C 453 188.617 156.011 106.429 1.00 75.11 C +ATOM 14403 CD2 TRP C 453 189.386 157.534 107.859 1.00 75.11 C +ATOM 14404 NE1 TRP C 453 189.909 155.678 106.733 1.00 75.11 N +ATOM 14405 CE2 TRP C 453 190.402 156.600 107.614 1.00 75.11 C +ATOM 14406 CE3 TRP C 453 189.635 158.591 108.733 1.00 75.11 C +ATOM 14407 CZ2 TRP C 453 191.647 156.690 108.210 1.00 75.11 C +ATOM 14408 CZ3 TRP C 453 190.865 158.680 109.322 1.00 75.11 C +ATOM 14409 CH2 TRP C 453 191.859 157.736 109.060 1.00 75.11 C +ATOM 14410 N PRO C 454 183.358 157.115 106.924 1.00 66.86 N +ATOM 14411 CA PRO C 454 182.063 157.811 107.006 1.00 66.86 C +ATOM 14412 C PRO C 454 181.849 158.681 108.239 1.00 66.86 C +ATOM 14413 O PRO C 454 182.722 158.785 109.104 1.00 66.86 O +ATOM 14414 CB PRO C 454 181.062 156.653 106.988 1.00 66.86 C +ATOM 14415 CG PRO C 454 181.804 155.528 107.601 1.00 66.86 C +ATOM 14416 CD PRO C 454 183.223 155.669 107.159 1.00 66.86 C +ATOM 14417 N LYS C 455 180.663 159.295 108.322 1.00 64.03 N +ATOM 14418 CA LYS C 455 180.355 160.340 109.299 1.00 64.03 C +ATOM 14419 C LYS C 455 180.470 159.873 110.752 1.00 64.03 C +ATOM 14420 O LYS C 455 180.605 160.708 111.651 1.00 64.03 O +ATOM 14421 CB LYS C 455 178.946 160.869 109.003 1.00 64.03 C +ATOM 14422 CG LYS C 455 178.537 162.175 109.673 1.00 64.03 C +ATOM 14423 CD LYS C 455 179.652 163.196 109.702 1.00 64.03 C +ATOM 14424 CE LYS C 455 179.157 164.506 110.273 1.00 64.03 C +ATOM 14425 NZ LYS C 455 178.166 165.149 109.370 1.00 64.03 N +ATOM 14426 N GLU C 456 180.460 158.565 111.004 1.00 59.61 N +ATOM 14427 CA GLU C 456 180.696 158.070 112.352 1.00 59.61 C +ATOM 14428 C GLU C 456 182.144 158.249 112.794 1.00 59.61 C +ATOM 14429 O GLU C 456 182.396 158.468 113.979 1.00 59.61 O +ATOM 14430 CB GLU C 456 180.312 156.599 112.437 1.00 59.61 C +ATOM 14431 CG GLU C 456 178.830 156.360 112.410 1.00 59.61 C +ATOM 14432 CD GLU C 456 178.342 155.862 111.078 1.00 59.61 C +ATOM 14433 OE1 GLU C 456 179.176 155.379 110.291 1.00 59.61 O +ATOM 14434 OE2 GLU C 456 177.126 155.956 110.816 1.00 59.61 O +ATOM 14435 N VAL C 457 183.103 158.158 111.880 1.00 57.61 N +ATOM 14436 CA VAL C 457 184.506 158.085 112.276 1.00 57.61 C +ATOM 14437 C VAL C 457 185.070 159.460 112.599 1.00 57.61 C +ATOM 14438 O VAL C 457 185.941 159.591 113.457 1.00 57.61 O +ATOM 14439 CB VAL C 457 185.324 157.375 111.181 1.00 57.61 C +ATOM 14440 CG1 VAL C 457 186.712 157.035 111.667 1.00 57.61 C +ATOM 14441 CG2 VAL C 457 184.633 156.112 110.767 1.00 57.61 C +ATOM 14442 N LEU C 458 184.583 160.505 111.951 1.00 53.97 N +ATOM 14443 CA LEU C 458 185.100 161.831 112.269 1.00 53.97 C +ATOM 14444 C LEU C 458 184.632 162.268 113.655 1.00 53.97 C +ATOM 14445 O LEU C 458 185.433 162.697 114.492 1.00 53.97 O +ATOM 14446 CB LEU C 458 184.679 162.858 111.224 1.00 53.97 C +ATOM 14447 CG LEU C 458 185.223 164.252 111.517 1.00 53.97 C +ATOM 14448 CD1 LEU C 458 186.703 164.177 111.846 1.00 53.97 C +ATOM 14449 CD2 LEU C 458 184.971 165.185 110.348 1.00 53.97 C +ATOM 14450 N THR C 459 183.331 162.152 113.896 1.00 49.04 N +ATOM 14451 CA THR C 459 182.762 162.536 115.179 1.00 49.04 C +ATOM 14452 C THR C 459 183.406 161.773 116.329 1.00 49.04 C +ATOM 14453 O THR C 459 183.742 162.355 117.353 1.00 49.04 O +ATOM 14454 CB THR C 459 181.241 162.333 115.212 1.00 49.04 C +ATOM 14455 OG1 THR C 459 180.657 162.931 114.052 1.00 49.04 O +ATOM 14456 CG2 THR C 459 180.652 162.985 116.444 1.00 49.04 C +ATOM 14457 N GLY C 460 183.582 160.470 116.161 1.00 47.90 N +ATOM 14458 CA GLY C 460 184.196 159.660 117.195 1.00 47.90 C +ATOM 14459 C GLY C 460 185.546 160.213 117.596 1.00 47.90 C +ATOM 14460 O GLY C 460 185.817 160.436 118.775 1.00 47.90 O +ATOM 14461 N LEU C 461 186.401 160.442 116.610 1.00 48.42 N +ATOM 14462 CA LEU C 461 187.724 160.979 116.875 1.00 48.42 C +ATOM 14463 C LEU C 461 187.618 162.317 117.585 1.00 48.42 C +ATOM 14464 O LEU C 461 188.276 162.532 118.597 1.00 48.42 O +ATOM 14465 CB LEU C 461 188.523 161.118 115.583 1.00 48.42 C +ATOM 14466 CG LEU C 461 189.555 160.023 115.324 1.00 48.42 C +ATOM 14467 CD1 LEU C 461 189.048 158.680 115.818 1.00 48.42 C +ATOM 14468 CD2 LEU C 461 189.891 159.959 113.847 1.00 48.42 C +ATOM 14469 N ILE C 462 186.788 163.218 117.071 1.00 48.26 N +ATOM 14470 CA ILE C 462 186.636 164.518 117.720 1.00 48.26 C +ATOM 14471 C ILE C 462 186.340 164.319 119.203 1.00 48.26 C +ATOM 14472 O ILE C 462 187.004 164.897 120.058 1.00 48.26 O +ATOM 14473 CB ILE C 462 185.526 165.369 117.072 1.00 48.26 C +ATOM 14474 CG1 ILE C 462 185.958 165.833 115.687 1.00 48.26 C +ATOM 14475 CG2 ILE C 462 185.204 166.592 117.917 1.00 48.26 C +ATOM 14476 CD1 ILE C 462 187.365 166.376 115.658 1.00 48.26 C +ATOM 14477 N CYS C 463 185.343 163.495 119.504 1.00 50.31 N +ATOM 14478 CA CYS C 463 184.967 163.226 120.887 1.00 50.31 C +ATOM 14479 C CYS C 463 186.129 162.717 121.726 1.00 50.31 C +ATOM 14480 O CYS C 463 186.436 163.286 122.766 1.00 50.31 O +ATOM 14481 CB CYS C 463 183.810 162.240 120.947 1.00 50.31 C +ATOM 14482 SG CYS C 463 182.215 163.012 120.642 1.00 50.31 S +ATOM 14483 N LEU C 464 186.776 161.647 121.281 1.00 47.05 N +ATOM 14484 CA LEU C 464 187.901 161.097 122.030 1.00 47.05 C +ATOM 14485 C LEU C 464 188.951 162.163 122.314 1.00 47.05 C +ATOM 14486 O LEU C 464 189.504 162.244 123.416 1.00 47.05 O +ATOM 14487 CB LEU C 464 188.535 159.946 121.258 1.00 47.05 C +ATOM 14488 CG LEU C 464 188.966 158.726 122.060 1.00 47.05 C +ATOM 14489 CD1 LEU C 464 188.780 157.470 121.228 1.00 47.05 C +ATOM 14490 CD2 LEU C 464 190.414 158.873 122.487 1.00 47.05 C +ATOM 14491 N GLY C 465 189.225 162.984 121.311 1.00 41.50 N +ATOM 14492 CA GLY C 465 190.208 164.038 121.441 1.00 41.50 C +ATOM 14493 C GLY C 465 189.826 165.066 122.481 1.00 41.50 C +ATOM 14494 O GLY C 465 190.619 165.390 123.354 1.00 41.50 O +ATOM 14495 N THR C 466 188.608 165.585 122.394 1.00 44.17 N +ATOM 14496 CA THR C 466 188.164 166.583 123.352 1.00 44.17 C +ATOM 14497 C THR C 466 188.032 165.981 124.738 1.00 44.17 C +ATOM 14498 O THR C 466 187.965 166.695 125.729 1.00 44.17 O +ATOM 14499 CB THR C 466 186.830 167.215 122.948 1.00 44.17 C +ATOM 14500 OG1 THR C 466 186.933 167.735 121.620 1.00 44.17 O +ATOM 14501 CG2 THR C 466 186.487 168.344 123.892 1.00 44.17 C +ATOM 14502 N PHE C 467 187.995 164.658 124.803 1.00 45.46 N +ATOM 14503 CA PHE C 467 187.884 163.964 126.073 1.00 45.46 C +ATOM 14504 C PHE C 467 189.247 163.882 126.734 1.00 45.46 C +ATOM 14505 O PHE C 467 189.360 164.090 127.931 1.00 45.46 O +ATOM 14506 CB PHE C 467 187.304 162.566 125.875 1.00 45.46 C +ATOM 14507 CG PHE C 467 187.377 161.694 127.095 1.00 45.46 C +ATOM 14508 CD1 PHE C 467 186.340 161.667 128.007 1.00 45.46 C +ATOM 14509 CD2 PHE C 467 188.475 160.886 127.319 1.00 45.46 C +ATOM 14510 CE1 PHE C 467 186.404 160.861 129.127 1.00 45.46 C +ATOM 14511 CE2 PHE C 467 188.544 160.076 128.437 1.00 45.46 C +ATOM 14512 CZ PHE C 467 187.507 160.064 129.342 1.00 45.46 C +ATOM 14513 N LEU C 468 190.288 163.587 125.962 1.00 46.55 N +ATOM 14514 CA LEU C 468 191.627 163.497 126.552 1.00 46.55 C +ATOM 14515 C LEU C 468 192.167 164.823 127.113 1.00 46.55 C +ATOM 14516 O LEU C 468 192.992 164.822 128.018 1.00 46.55 O +ATOM 14517 CB LEU C 468 192.619 162.896 125.562 1.00 46.55 C +ATOM 14518 CG LEU C 468 192.432 161.416 125.235 1.00 46.55 C +ATOM 14519 CD1 LEU C 468 193.740 160.809 124.766 1.00 46.55 C +ATOM 14520 CD2 LEU C 468 191.898 160.656 126.433 1.00 46.55 C +ATOM 14521 N ILE C 469 191.699 165.941 126.569 1.00 43.42 N +ATOM 14522 CA ILE C 469 192.094 167.283 126.982 1.00 43.42 C +ATOM 14523 C ILE C 469 191.275 167.713 128.192 1.00 43.42 C +ATOM 14524 O ILE C 469 191.721 168.535 128.996 1.00 43.42 O +ATOM 14525 CB ILE C 469 191.949 168.240 125.786 1.00 43.42 C +ATOM 14526 CG1 ILE C 469 192.784 167.725 124.622 1.00 43.42 C +ATOM 14527 CG2 ILE C 469 192.406 169.639 126.098 1.00 43.42 C +ATOM 14528 CD1 ILE C 469 192.577 168.485 123.353 1.00 43.42 C +ATOM 14529 N GLY C 470 190.111 167.110 128.395 1.00 41.71 N +ATOM 14530 CA GLY C 470 189.294 167.400 129.554 1.00 41.71 C +ATOM 14531 C GLY C 470 189.751 166.757 130.847 1.00 41.71 C +ATOM 14532 O GLY C 470 188.998 166.741 131.819 1.00 41.71 O +ATOM 14533 N PHE C 471 190.969 166.218 130.880 1.00 44.12 N +ATOM 14534 CA PHE C 471 191.564 165.721 132.112 1.00 44.12 C +ATOM 14535 C PHE C 471 192.067 166.846 132.998 1.00 44.12 C +ATOM 14536 O PHE C 471 192.399 166.594 134.156 1.00 44.12 O +ATOM 14537 CB PHE C 471 192.750 164.796 131.829 1.00 44.12 C +ATOM 14538 CG PHE C 471 192.386 163.383 131.450 1.00 44.12 C +ATOM 14539 CD1 PHE C 471 191.126 163.048 130.997 1.00 44.12 C +ATOM 14540 CD2 PHE C 471 193.340 162.388 131.526 1.00 44.12 C +ATOM 14541 CE1 PHE C 471 190.831 161.758 130.633 1.00 44.12 C +ATOM 14542 CE2 PHE C 471 193.045 161.098 131.171 1.00 44.12 C +ATOM 14543 CZ PHE C 471 191.790 160.784 130.726 1.00 44.12 C +ATOM 14544 N ILE C 472 192.166 168.064 132.466 1.00 45.04 N +ATOM 14545 CA ILE C 472 192.644 169.207 133.232 1.00 45.04 C +ATOM 14546 C ILE C 472 191.650 169.573 134.320 1.00 45.04 C +ATOM 14547 O ILE C 472 192.034 169.923 135.440 1.00 45.04 O +ATOM 14548 CB ILE C 472 192.909 170.388 132.283 1.00 45.04 C +ATOM 14549 CG1 ILE C 472 193.904 169.976 131.214 1.00 45.04 C +ATOM 14550 CG2 ILE C 472 193.462 171.574 133.018 1.00 45.04 C +ATOM 14551 CD1 ILE C 472 195.239 169.573 131.771 1.00 45.04 C +ATOM 14552 N PHE C 473 190.363 169.483 134.023 1.00 46.70 N +ATOM 14553 CA PHE C 473 189.336 169.889 134.965 1.00 46.70 C +ATOM 14554 C PHE C 473 188.921 168.776 135.911 1.00 46.70 C +ATOM 14555 O PHE C 473 187.984 168.966 136.688 1.00 46.70 O +ATOM 14556 CB PHE C 473 188.116 170.413 134.216 1.00 46.70 C +ATOM 14557 CG PHE C 473 188.453 171.304 133.073 1.00 46.70 C +ATOM 14558 CD1 PHE C 473 189.046 172.527 133.291 1.00 46.70 C +ATOM 14559 CD2 PHE C 473 188.180 170.923 131.781 1.00 46.70 C +ATOM 14560 CE1 PHE C 473 189.360 173.355 132.243 1.00 46.70 C +ATOM 14561 CE2 PHE C 473 188.495 171.746 130.731 1.00 46.70 C +ATOM 14562 CZ PHE C 473 189.088 172.963 130.966 1.00 46.70 C +ATOM 14563 N THR C 474 189.581 167.627 135.874 1.00 45.16 N +ATOM 14564 CA THR C 474 189.331 166.581 136.849 1.00 45.16 C +ATOM 14565 C THR C 474 190.395 166.529 137.923 1.00 45.16 C +ATOM 14566 O THR C 474 190.256 165.756 138.863 1.00 45.16 O +ATOM 14567 CB THR C 474 189.235 165.217 136.179 1.00 45.16 C +ATOM 14568 OG1 THR C 474 190.495 164.891 135.591 1.00 45.16 O +ATOM 14569 CG2 THR C 474 188.170 165.224 135.119 1.00 45.16 C +ATOM 14570 N LEU C 475 191.416 167.375 137.846 1.00 40.34 N +ATOM 14571 CA LEU C 475 192.446 167.422 138.867 1.00 40.34 C +ATOM 14572 C LEU C 475 191.899 168.035 140.153 1.00 40.34 C +ATOM 14573 O LEU C 475 190.720 168.367 140.274 1.00 40.34 O +ATOM 14574 CB LEU C 475 193.642 168.226 138.375 1.00 40.34 C +ATOM 14575 CG LEU C 475 194.384 167.799 137.124 1.00 40.34 C +ATOM 14576 CD1 LEU C 475 195.588 168.670 136.944 1.00 40.34 C +ATOM 14577 CD2 LEU C 475 194.802 166.397 137.286 1.00 40.34 C +ATOM 14578 N ASN C 476 192.779 168.186 141.138 1.00 51.33 N +ATOM 14579 CA ASN C 476 192.382 168.828 142.382 1.00 51.33 C +ATOM 14580 C ASN C 476 192.112 170.308 142.168 1.00 51.33 C +ATOM 14581 O ASN C 476 191.141 170.852 142.696 1.00 51.33 O +ATOM 14582 CB ASN C 476 193.462 168.621 143.432 1.00 51.33 C +ATOM 14583 CG ASN C 476 193.389 167.269 144.064 1.00 51.33 C +ATOM 14584 OD1 ASN C 476 192.344 166.646 144.078 1.00 51.33 O +ATOM 14585 ND2 ASN C 476 194.500 166.799 144.586 1.00 51.33 N +ATOM 14586 N SER C 477 192.930 170.962 141.350 1.00 44.13 N +ATOM 14587 CA SER C 477 192.783 172.372 141.032 1.00 44.13 C +ATOM 14588 C SER C 477 191.960 172.597 139.780 1.00 44.13 C +ATOM 14589 O SER C 477 192.089 173.637 139.137 1.00 44.13 O +ATOM 14590 CB SER C 477 194.154 173.004 140.859 1.00 44.13 C +ATOM 14591 OG SER C 477 194.839 172.367 139.807 1.00 44.13 O +ATOM 14592 N GLY C 478 191.121 171.642 139.414 1.00 42.90 N +ATOM 14593 CA GLY C 478 190.405 171.710 138.161 1.00 42.90 C +ATOM 14594 C GLY C 478 189.243 172.656 138.133 1.00 42.90 C +ATOM 14595 O GLY C 478 188.701 172.904 137.059 1.00 42.90 O +ATOM 14596 N GLN C 479 188.830 173.180 139.276 1.00 53.62 N +ATOM 14597 CA GLN C 479 187.782 174.182 139.272 1.00 53.62 C +ATOM 14598 C GLN C 479 188.331 175.588 139.135 1.00 53.62 C +ATOM 14599 O GLN C 479 187.583 176.494 138.769 1.00 53.62 O +ATOM 14600 CB GLN C 479 186.952 174.083 140.542 1.00 53.62 C +ATOM 14601 CG GLN C 479 185.516 174.474 140.346 1.00 53.62 C +ATOM 14602 CD GLN C 479 185.239 175.887 140.739 1.00 53.62 C +ATOM 14603 OE1 GLN C 479 185.872 176.424 141.639 1.00 53.62 O +ATOM 14604 NE2 GLN C 479 184.287 176.508 140.067 1.00 53.62 N +ATOM 14605 N TYR C 480 189.615 175.792 139.424 1.00 49.06 N +ATOM 14606 CA TYR C 480 190.227 177.085 139.166 1.00 49.06 C +ATOM 14607 C TYR C 480 190.588 177.241 137.703 1.00 49.06 C +ATOM 14608 O TYR C 480 190.673 178.368 137.214 1.00 49.06 O +ATOM 14609 CB TYR C 480 191.479 177.265 140.012 1.00 49.06 C +ATOM 14610 CG TYR C 480 191.284 177.069 141.486 1.00 49.06 C +ATOM 14611 CD1 TYR C 480 190.242 177.673 142.154 1.00 49.06 C +ATOM 14612 CD2 TYR C 480 192.152 176.277 142.209 1.00 49.06 C +ATOM 14613 CE1 TYR C 480 190.075 177.494 143.497 1.00 49.06 C +ATOM 14614 CE2 TYR C 480 191.991 176.094 143.545 1.00 49.06 C +ATOM 14615 CZ TYR C 480 190.954 176.705 144.182 1.00 49.06 C +ATOM 14616 OH TYR C 480 190.798 176.511 145.523 1.00 49.06 O +ATOM 14617 N TRP C 481 190.825 176.132 137.002 1.00 45.17 N +ATOM 14618 CA TRP C 481 191.080 176.196 135.570 1.00 45.17 C +ATOM 14619 C TRP C 481 189.814 176.491 134.788 1.00 45.17 C +ATOM 14620 O TRP C 481 189.868 177.177 133.768 1.00 45.17 O +ATOM 14621 CB TRP C 481 191.677 174.891 135.073 1.00 45.17 C +ATOM 14622 CG TRP C 481 193.107 174.689 135.392 1.00 45.17 C +ATOM 14623 CD1 TRP C 481 193.618 173.865 136.335 1.00 45.17 C +ATOM 14624 CD2 TRP C 481 194.220 175.290 134.741 1.00 45.17 C +ATOM 14625 NE1 TRP C 481 194.983 173.920 136.328 1.00 45.17 N +ATOM 14626 CE2 TRP C 481 195.379 174.794 135.356 1.00 45.17 C +ATOM 14627 CE3 TRP C 481 194.351 176.205 133.701 1.00 45.17 C +ATOM 14628 CZ2 TRP C 481 196.651 175.180 134.966 1.00 45.17 C +ATOM 14629 CZ3 TRP C 481 195.614 176.588 133.317 1.00 45.17 C +ATOM 14630 CH2 TRP C 481 196.747 176.078 133.946 1.00 45.17 C +ATOM 14631 N LEU C 482 188.672 175.981 135.235 1.00 47.86 N +ATOM 14632 CA LEU C 482 187.441 176.206 134.494 1.00 47.86 C +ATOM 14633 C LEU C 482 186.892 177.600 134.728 1.00 47.86 C +ATOM 14634 O LEU C 482 186.243 178.149 133.841 1.00 47.86 O +ATOM 14635 CB LEU C 482 186.395 175.149 134.851 1.00 47.86 C +ATOM 14636 CG LEU C 482 185.188 174.992 133.922 1.00 47.86 C +ATOM 14637 CD1 LEU C 482 184.836 173.548 133.787 1.00 47.86 C +ATOM 14638 CD2 LEU C 482 183.968 175.748 134.416 1.00 47.86 C +ATOM 14639 N SER C 483 187.131 178.191 135.896 1.00 47.87 N +ATOM 14640 CA SER C 483 186.694 179.563 136.109 1.00 47.87 C +ATOM 14641 C SER C 483 187.586 180.560 135.399 1.00 47.87 C +ATOM 14642 O SER C 483 187.167 181.698 135.175 1.00 47.87 O +ATOM 14643 CB SER C 483 186.649 179.888 137.595 1.00 47.87 C +ATOM 14644 OG SER C 483 185.638 179.145 138.235 1.00 47.87 O +ATOM 14645 N LEU C 484 188.806 180.160 135.054 1.00 50.97 N +ATOM 14646 CA LEU C 484 189.712 181.035 134.326 1.00 50.97 C +ATOM 14647 C LEU C 484 189.225 181.248 132.903 1.00 50.97 C +ATOM 14648 O LEU C 484 188.926 182.375 132.499 1.00 50.97 O +ATOM 14649 CB LEU C 484 191.116 180.442 134.342 1.00 50.97 C +ATOM 14650 CG LEU C 484 192.188 181.072 133.476 1.00 50.97 C +ATOM 14651 CD1 LEU C 484 192.402 182.499 133.871 1.00 50.97 C +ATOM 14652 CD2 LEU C 484 193.452 180.287 133.633 1.00 50.97 C +ATOM 14653 N LEU C 485 189.110 180.173 132.132 1.00 52.60 N +ATOM 14654 CA LEU C 485 188.713 180.280 130.739 1.00 52.60 C +ATOM 14655 C LEU C 485 187.206 180.299 130.540 1.00 52.60 C +ATOM 14656 O LEU C 485 186.747 180.199 129.406 1.00 52.60 O +ATOM 14657 CB LEU C 485 189.352 179.161 129.920 1.00 52.60 C +ATOM 14658 CG LEU C 485 189.139 177.693 130.231 1.00 52.60 C +ATOM 14659 CD1 LEU C 485 188.073 177.107 129.346 1.00 52.60 C +ATOM 14660 CD2 LEU C 485 190.448 176.981 130.019 1.00 52.60 C +ATOM 14661 N ASP C 486 186.427 180.415 131.607 1.00 58.49 N +ATOM 14662 CA ASP C 486 185.049 180.856 131.458 1.00 58.49 C +ATOM 14663 C ASP C 486 184.997 182.369 131.335 1.00 58.49 C +ATOM 14664 O ASP C 486 184.159 182.908 130.609 1.00 58.49 O +ATOM 14665 CB ASP C 486 184.222 180.392 132.654 1.00 58.49 C +ATOM 14666 CG ASP C 486 182.735 180.328 132.371 1.00 58.49 C +ATOM 14667 OD1 ASP C 486 182.243 180.982 131.433 1.00 58.49 O +ATOM 14668 OD2 ASP C 486 182.041 179.602 133.111 1.00 58.49 O +ATOM 14669 N SER C 487 185.911 183.061 132.011 1.00 65.15 N +ATOM 14670 CA SER C 487 185.917 184.515 132.001 1.00 65.15 C +ATOM 14671 C SER C 487 186.426 185.075 130.683 1.00 65.15 C +ATOM 14672 O SER C 487 185.943 186.117 130.229 1.00 65.15 O +ATOM 14673 CB SER C 487 186.783 185.025 133.147 1.00 65.15 C +ATOM 14674 OG SER C 487 186.139 184.821 134.389 1.00 65.15 O +ATOM 14675 N TYR C 488 187.382 184.404 130.055 1.00 65.67 N +ATOM 14676 CA TYR C 488 188.153 184.983 128.968 1.00 65.67 C +ATOM 14677 C TYR C 488 187.979 184.284 127.635 1.00 65.67 C +ATOM 14678 O TYR C 488 188.051 184.938 126.596 1.00 65.67 O +ATOM 14679 CB TYR C 488 189.631 184.988 129.342 1.00 65.67 C +ATOM 14680 CG TYR C 488 189.990 186.152 130.216 1.00 65.67 C +ATOM 14681 CD1 TYR C 488 189.705 187.444 129.817 1.00 65.67 C +ATOM 14682 CD2 TYR C 488 190.586 185.960 131.451 1.00 65.67 C +ATOM 14683 CE1 TYR C 488 190.013 188.511 130.611 1.00 65.67 C +ATOM 14684 CE2 TYR C 488 190.900 187.027 132.258 1.00 65.67 C +ATOM 14685 CZ TYR C 488 190.609 188.300 131.829 1.00 65.67 C +ATOM 14686 OH TYR C 488 190.917 189.382 132.614 1.00 65.67 O +ATOM 14687 N ALA C 489 187.755 182.972 127.624 1.00 57.76 N +ATOM 14688 CA ALA C 489 187.674 182.224 126.373 1.00 57.76 C +ATOM 14689 C ALA C 489 186.213 182.104 125.965 1.00 57.76 C +ATOM 14690 O ALA C 489 185.528 181.121 126.245 1.00 57.76 O +ATOM 14691 CB ALA C 489 188.329 180.859 126.518 1.00 57.76 C +ATOM 14692 N GLY C 490 185.741 183.120 125.260 1.00 63.57 N +ATOM 14693 CA GLY C 490 184.358 183.159 124.849 1.00 63.57 C +ATOM 14694 C GLY C 490 183.707 184.496 125.114 1.00 63.57 C +ATOM 14695 O GLY C 490 182.486 184.624 125.016 1.00 63.57 O +ATOM 14696 N SER C 491 184.504 185.502 125.469 1.00 64.11 N +ATOM 14697 CA SER C 491 183.977 186.840 125.688 1.00 64.11 C +ATOM 14698 C SER C 491 184.510 187.843 124.674 1.00 64.11 C +ATOM 14699 O SER C 491 183.728 188.436 123.932 1.00 64.11 O +ATOM 14700 CB SER C 491 184.296 187.298 127.114 1.00 64.11 C +ATOM 14701 OG SER C 491 183.777 188.592 127.351 1.00 64.11 O +ATOM 14702 N ILE C 492 185.821 188.035 124.595 1.00 61.03 N +ATOM 14703 CA ILE C 492 186.362 188.987 123.624 1.00 61.03 C +ATOM 14704 C ILE C 492 186.457 188.473 122.180 1.00 61.03 C +ATOM 14705 O ILE C 492 186.177 189.284 121.286 1.00 61.03 O +ATOM 14706 CB ILE C 492 187.691 189.598 124.126 1.00 61.03 C +ATOM 14707 CG1 ILE C 492 188.035 190.869 123.350 1.00 61.03 C +ATOM 14708 CG2 ILE C 492 188.864 188.658 124.068 1.00 61.03 C +ATOM 14709 CD1 ILE C 492 186.901 191.855 123.280 1.00 61.03 C +ATOM 14710 N PRO C 493 186.789 187.212 121.828 1.00 57.10 N +ATOM 14711 CA PRO C 493 186.829 186.906 120.391 1.00 57.10 C +ATOM 14712 C PRO C 493 185.455 186.756 119.753 1.00 57.10 C +ATOM 14713 O PRO C 493 185.369 186.782 118.525 1.00 57.10 O +ATOM 14714 CB PRO C 493 187.615 185.600 120.334 1.00 57.10 C +ATOM 14715 CG PRO C 493 187.223 184.928 121.511 1.00 57.10 C +ATOM 14716 CD PRO C 493 187.077 185.963 122.571 1.00 57.10 C +ATOM 14717 N LEU C 494 184.380 186.634 120.530 1.00 57.26 N +ATOM 14718 CA LEU C 494 183.045 186.615 119.949 1.00 57.26 C +ATOM 14719 C LEU C 494 182.578 187.987 119.496 1.00 57.26 C +ATOM 14720 O LEU C 494 181.631 188.074 118.715 1.00 57.26 O +ATOM 14721 CB LEU C 494 182.037 186.054 120.945 1.00 57.26 C +ATOM 14722 CG LEU C 494 182.063 184.548 121.159 1.00 57.26 C +ATOM 14723 CD1 LEU C 494 180.943 184.155 122.072 1.00 57.26 C +ATOM 14724 CD2 LEU C 494 181.930 183.840 119.837 1.00 57.26 C +ATOM 14725 N LEU C 495 183.203 189.052 119.972 1.00 55.67 N +ATOM 14726 CA LEU C 495 182.885 190.397 119.519 1.00 55.67 C +ATOM 14727 C LEU C 495 183.686 190.801 118.297 1.00 55.67 C +ATOM 14728 O LEU C 495 183.245 191.662 117.534 1.00 55.67 O +ATOM 14729 CB LEU C 495 183.140 191.403 120.640 1.00 55.67 C +ATOM 14730 CG LEU C 495 182.051 191.750 121.652 1.00 55.67 C +ATOM 14731 CD1 LEU C 495 181.638 190.584 122.510 1.00 55.67 C +ATOM 14732 CD2 LEU C 495 182.611 192.834 122.527 1.00 55.67 C +ATOM 14733 N ILE C 496 184.854 190.200 118.097 1.00 53.19 N +ATOM 14734 CA ILE C 496 185.667 190.509 116.930 1.00 53.19 C +ATOM 14735 C ILE C 496 185.174 189.740 115.712 1.00 53.19 C +ATOM 14736 O ILE C 496 185.112 190.288 114.607 1.00 53.19 O +ATOM 14737 CB ILE C 496 187.141 190.225 117.253 1.00 53.19 C +ATOM 14738 CG1 ILE C 496 187.630 191.208 118.307 1.00 53.19 C +ATOM 14739 CG2 ILE C 496 188.009 190.327 116.028 1.00 53.19 C +ATOM 14740 CD1 ILE C 496 189.065 191.007 118.704 1.00 53.19 C +ATOM 14741 N ILE C 497 184.789 188.474 115.898 1.00 50.77 N +ATOM 14742 CA ILE C 497 184.228 187.681 114.808 1.00 50.77 C +ATOM 14743 C ILE C 497 182.886 188.245 114.361 1.00 50.77 C +ATOM 14744 O ILE C 497 182.628 188.385 113.163 1.00 50.77 O +ATOM 14745 CB ILE C 497 184.105 186.209 115.233 1.00 50.77 C +ATOM 14746 CG1 ILE C 497 185.480 185.612 115.469 1.00 50.77 C +ATOM 14747 CG2 ILE C 497 183.405 185.396 114.182 1.00 50.77 C +ATOM 14748 CD1 ILE C 497 185.437 184.343 116.249 1.00 50.77 C +ATOM 14749 N ALA C 498 182.032 188.628 115.310 1.00 50.62 N +ATOM 14750 CA ALA C 498 180.717 189.150 114.963 1.00 50.62 C +ATOM 14751 C ALA C 498 180.772 190.552 114.380 1.00 50.62 C +ATOM 14752 O ALA C 498 179.777 191.011 113.820 1.00 50.62 O +ATOM 14753 CB ALA C 498 179.808 189.145 116.180 1.00 50.62 C +ATOM 14754 N PHE C 499 181.897 191.250 114.501 1.00 53.51 N +ATOM 14755 CA PHE C 499 182.040 192.508 113.783 1.00 53.51 C +ATOM 14756 C PHE C 499 182.530 192.276 112.365 1.00 53.51 C +ATOM 14757 O PHE C 499 182.108 192.977 111.442 1.00 53.51 O +ATOM 14758 CB PHE C 499 182.993 193.447 114.515 1.00 53.51 C +ATOM 14759 CG PHE C 499 183.297 194.699 113.754 1.00 53.51 C +ATOM 14760 CD1 PHE C 499 182.351 195.694 113.649 1.00 53.51 C +ATOM 14761 CD2 PHE C 499 184.520 194.875 113.133 1.00 53.51 C +ATOM 14762 CE1 PHE C 499 182.616 196.837 112.948 1.00 53.51 C +ATOM 14763 CE2 PHE C 499 184.787 196.014 112.426 1.00 53.51 C +ATOM 14764 CZ PHE C 499 183.835 196.997 112.335 1.00 53.51 C +ATOM 14765 N CYS C 500 183.422 191.309 112.166 1.00 56.41 N +ATOM 14766 CA CYS C 500 183.898 191.001 110.827 1.00 56.41 C +ATOM 14767 C CYS C 500 182.882 190.225 109.998 1.00 56.41 C +ATOM 14768 O CYS C 500 183.063 190.110 108.785 1.00 56.41 O +ATOM 14769 CB CYS C 500 185.206 190.227 110.899 1.00 56.41 C +ATOM 14770 SG CYS C 500 186.558 191.175 111.589 1.00 56.41 S +ATOM 14771 N GLU C 501 181.830 189.690 110.612 1.00 56.58 N +ATOM 14772 CA GLU C 501 180.726 189.137 109.836 1.00 56.58 C +ATOM 14773 C GLU C 501 179.819 190.236 109.308 1.00 56.58 C +ATOM 14774 O GLU C 501 179.356 190.165 108.169 1.00 56.58 O +ATOM 14775 CB GLU C 501 179.918 188.161 110.682 1.00 56.58 C +ATOM 14776 CG GLU C 501 180.647 186.896 111.026 1.00 56.58 C +ATOM 14777 CD GLU C 501 179.812 185.961 111.862 1.00 56.58 C +ATOM 14778 OE1 GLU C 501 178.791 186.413 112.417 1.00 56.58 O +ATOM 14779 OE2 GLU C 501 180.172 184.770 111.961 1.00 56.58 O +ATOM 14780 N MET C 502 179.544 191.253 110.116 1.00 60.21 N +ATOM 14781 CA MET C 502 178.744 192.369 109.636 1.00 60.21 C +ATOM 14782 C MET C 502 179.542 193.278 108.715 1.00 60.21 C +ATOM 14783 O MET C 502 178.960 193.997 107.901 1.00 60.21 O +ATOM 14784 CB MET C 502 178.187 193.161 110.815 1.00 60.21 C +ATOM 14785 CG MET C 502 177.002 194.033 110.465 1.00 60.21 C +ATOM 14786 SD MET C 502 175.867 194.252 111.829 1.00 60.21 S +ATOM 14787 CE MET C 502 174.969 192.719 111.728 1.00 60.21 C +ATOM 14788 N PHE C 503 180.866 193.256 108.809 1.00 55.00 N +ATOM 14789 CA PHE C 503 181.663 194.054 107.888 1.00 55.00 C +ATOM 14790 C PHE C 503 181.742 193.390 106.521 1.00 55.00 C +ATOM 14791 O PHE C 503 181.482 194.027 105.498 1.00 55.00 O +ATOM 14792 CB PHE C 503 183.059 194.284 108.463 1.00 55.00 C +ATOM 14793 CG PHE C 503 184.056 194.754 107.454 1.00 55.00 C +ATOM 14794 CD1 PHE C 503 184.030 196.055 107.006 1.00 55.00 C +ATOM 14795 CD2 PHE C 503 185.026 193.898 106.960 1.00 55.00 C +ATOM 14796 CE1 PHE C 503 184.940 196.492 106.076 1.00 55.00 C +ATOM 14797 CE2 PHE C 503 185.934 194.331 106.027 1.00 55.00 C +ATOM 14798 CZ PHE C 503 185.892 195.628 105.586 1.00 55.00 C +ATOM 14799 N SER C 504 182.090 192.106 106.481 1.00 52.15 N +ATOM 14800 CA SER C 504 182.424 191.454 105.221 1.00 52.15 C +ATOM 14801 C SER C 504 181.215 191.000 104.420 1.00 52.15 C +ATOM 14802 O SER C 504 181.396 190.337 103.399 1.00 52.15 O +ATOM 14803 CB SER C 504 183.331 190.257 105.470 1.00 52.15 C +ATOM 14804 OG SER C 504 182.600 189.169 105.982 1.00 52.15 O +ATOM 14805 N VAL C 505 179.999 191.307 104.852 1.00 51.44 N +ATOM 14806 CA VAL C 505 178.816 191.124 104.027 1.00 51.44 C +ATOM 14807 C VAL C 505 178.358 192.448 103.436 1.00 51.44 C +ATOM 14808 O VAL C 505 177.912 192.504 102.292 1.00 51.44 O +ATOM 14809 CB VAL C 505 177.697 190.447 104.850 1.00 51.44 C +ATOM 14810 CG1 VAL C 505 176.429 190.282 104.057 1.00 51.44 C +ATOM 14811 CG2 VAL C 505 178.156 189.103 105.318 1.00 51.44 C +ATOM 14812 N VAL C 506 178.540 193.533 104.184 1.00 55.74 N +ATOM 14813 CA VAL C 506 178.084 194.836 103.729 1.00 55.74 C +ATOM 14814 C VAL C 506 179.130 195.520 102.849 1.00 55.74 C +ATOM 14815 O VAL C 506 178.777 196.225 101.898 1.00 55.74 O +ATOM 14816 CB VAL C 506 177.694 195.672 104.956 1.00 55.74 C +ATOM 14817 CG1 VAL C 506 177.179 197.027 104.566 1.00 55.74 C +ATOM 14818 CG2 VAL C 506 176.634 194.946 105.734 1.00 55.74 C +ATOM 14819 N TYR C 507 180.418 195.286 103.083 1.00 60.29 N +ATOM 14820 CA TYR C 507 181.440 196.015 102.351 1.00 60.29 C +ATOM 14821 C TYR C 507 182.361 195.163 101.492 1.00 60.29 C +ATOM 14822 O TYR C 507 183.127 195.729 100.710 1.00 60.29 O +ATOM 14823 CB TYR C 507 182.287 196.850 103.321 1.00 60.29 C +ATOM 14824 CG TYR C 507 181.479 197.948 103.945 1.00 60.29 C +ATOM 14825 CD1 TYR C 507 181.107 199.055 103.205 1.00 60.29 C +ATOM 14826 CD2 TYR C 507 181.049 197.860 105.255 1.00 60.29 C +ATOM 14827 CE1 TYR C 507 180.346 200.053 103.757 1.00 60.29 C +ATOM 14828 CE2 TYR C 507 180.286 198.856 105.817 1.00 60.29 C +ATOM 14829 CZ TYR C 507 179.939 199.949 105.061 1.00 60.29 C +ATOM 14830 OH TYR C 507 179.180 200.945 105.615 1.00 60.29 O +ATOM 14831 N VAL C 508 182.318 193.838 101.601 1.00 55.90 N +ATOM 14832 CA VAL C 508 183.098 192.978 100.729 1.00 55.90 C +ATOM 14833 C VAL C 508 182.226 192.212 99.740 1.00 55.90 C +ATOM 14834 O VAL C 508 182.531 192.203 98.543 1.00 55.90 O +ATOM 14835 CB VAL C 508 183.967 192.010 101.551 1.00 55.90 C +ATOM 14836 CG1 VAL C 508 184.860 191.218 100.650 1.00 55.90 C +ATOM 14837 CG2 VAL C 508 184.792 192.772 102.530 1.00 55.90 C +ATOM 14838 N TYR C 509 181.159 191.571 100.200 1.00 57.51 N +ATOM 14839 CA TYR C 509 180.150 191.001 99.320 1.00 57.51 C +ATOM 14840 C TYR C 509 179.343 192.072 98.620 1.00 57.51 C +ATOM 14841 O TYR C 509 179.058 191.947 97.427 1.00 57.51 O +ATOM 14842 CB TYR C 509 179.212 190.109 100.130 1.00 57.51 C +ATOM 14843 CG TYR C 509 178.241 189.279 99.341 1.00 57.51 C +ATOM 14844 CD1 TYR C 509 178.669 188.458 98.323 1.00 57.51 C +ATOM 14845 CD2 TYR C 509 176.896 189.284 99.651 1.00 57.51 C +ATOM 14846 CE1 TYR C 509 177.782 187.683 97.620 1.00 57.51 C +ATOM 14847 CE2 TYR C 509 176.005 188.520 98.950 1.00 57.51 C +ATOM 14848 CZ TYR C 509 176.454 187.725 97.937 1.00 57.51 C +ATOM 14849 OH TYR C 509 175.563 186.960 97.238 1.00 57.51 O +ATOM 14850 N GLY C 510 178.998 193.132 99.333 1.00 53.51 N +ATOM 14851 CA GLY C 510 178.167 194.182 98.799 1.00 53.51 C +ATOM 14852 C GLY C 510 176.758 194.042 99.316 1.00 53.51 C +ATOM 14853 O GLY C 510 176.116 193.019 99.083 1.00 53.51 O +ATOM 14854 N VAL C 511 176.259 195.058 100.018 1.00 56.34 N +ATOM 14855 CA VAL C 511 174.928 194.959 100.600 1.00 56.34 C +ATOM 14856 C VAL C 511 173.842 195.121 99.541 1.00 56.34 C +ATOM 14857 O VAL C 511 172.688 194.752 99.782 1.00 56.34 O +ATOM 14858 CB VAL C 511 174.780 195.997 101.727 1.00 56.34 C +ATOM 14859 CG1 VAL C 511 174.592 197.378 101.162 1.00 56.34 C +ATOM 14860 CG2 VAL C 511 173.682 195.628 102.710 1.00 56.34 C +ATOM 14861 N ASP C 512 174.174 195.619 98.348 1.00 61.41 N +ATOM 14862 CA ASP C 512 173.148 195.730 97.323 1.00 61.41 C +ATOM 14863 C ASP C 512 173.067 194.464 96.483 1.00 61.41 C +ATOM 14864 O ASP C 512 172.031 194.194 95.871 1.00 61.41 O +ATOM 14865 CB ASP C 512 173.410 196.945 96.443 1.00 61.41 C +ATOM 14866 CG ASP C 512 172.153 197.442 95.764 1.00 61.41 C +ATOM 14867 OD1 ASP C 512 171.072 196.874 96.020 1.00 61.41 O +ATOM 14868 OD2 ASP C 512 172.235 198.411 94.979 1.00 61.41 O +ATOM 14869 N ARG C 513 174.145 193.683 96.431 1.00 62.83 N +ATOM 14870 CA ARG C 513 174.034 192.313 95.952 1.00 62.83 C +ATOM 14871 C ARG C 513 173.313 191.445 96.970 1.00 62.83 C +ATOM 14872 O ARG C 513 172.565 190.538 96.595 1.00 62.83 O +ATOM 14873 CB ARG C 513 175.418 191.751 95.657 1.00 62.83 C +ATOM 14874 CG ARG C 513 175.435 190.330 95.165 1.00 62.83 C +ATOM 14875 CD ARG C 513 176.837 189.869 94.876 1.00 62.83 C +ATOM 14876 NE ARG C 513 177.221 190.119 93.496 1.00 62.83 N +ATOM 14877 CZ ARG C 513 177.945 191.159 93.106 1.00 62.83 C +ATOM 14878 NH1 ARG C 513 178.359 192.049 93.995 1.00 62.83 N +ATOM 14879 NH2 ARG C 513 178.255 191.312 91.829 1.00 62.83 N +ATOM 14880 N PHE C 514 173.497 191.732 98.259 1.00 57.10 N +ATOM 14881 CA PHE C 514 172.783 191.019 99.306 1.00 57.10 C +ATOM 14882 C PHE C 514 171.305 191.370 99.335 1.00 57.10 C +ATOM 14883 O PHE C 514 170.505 190.588 99.848 1.00 57.10 O +ATOM 14884 CB PHE C 514 173.414 191.314 100.663 1.00 57.10 C +ATOM 14885 CG PHE C 514 172.900 190.457 101.778 1.00 57.10 C +ATOM 14886 CD1 PHE C 514 173.108 189.096 101.774 1.00 57.10 C +ATOM 14887 CD2 PHE C 514 172.215 191.018 102.833 1.00 57.10 C +ATOM 14888 CE1 PHE C 514 172.640 188.311 102.800 1.00 57.10 C +ATOM 14889 CE2 PHE C 514 171.746 190.237 103.861 1.00 57.10 C +ATOM 14890 CZ PHE C 514 171.957 188.884 103.845 1.00 57.10 C +ATOM 14891 N ASN C 515 170.920 192.526 98.810 1.00 60.62 N +ATOM 14892 CA ASN C 515 169.510 192.879 98.777 1.00 60.62 C +ATOM 14893 C ASN C 515 168.791 192.310 97.570 1.00 60.62 C +ATOM 14894 O ASN C 515 167.564 192.367 97.521 1.00 60.62 O +ATOM 14895 CB ASN C 515 169.334 194.391 98.782 1.00 60.62 C +ATOM 14896 CG ASN C 515 169.167 194.938 100.157 1.00 60.62 C +ATOM 14897 OD1 ASN C 515 168.680 194.252 101.044 1.00 60.62 O +ATOM 14898 ND2 ASN C 515 169.570 196.180 100.355 1.00 60.62 N +ATOM 14899 N LYS C 516 169.515 191.780 96.590 1.00 61.81 N +ATOM 14900 CA LYS C 516 168.839 191.194 95.444 1.00 61.81 C +ATOM 14901 C LYS C 516 168.618 189.703 95.610 1.00 61.81 C +ATOM 14902 O LYS C 516 167.689 189.159 95.008 1.00 61.81 O +ATOM 14903 CB LYS C 516 169.620 191.458 94.162 1.00 61.81 C +ATOM 14904 CG LYS C 516 169.235 192.751 93.482 1.00 61.81 C +ATOM 14905 CD LYS C 516 170.439 193.429 92.867 1.00 61.81 C +ATOM 14906 CE LYS C 516 170.221 194.929 92.761 1.00 61.81 C +ATOM 14907 NZ LYS C 516 171.506 195.652 92.568 1.00 61.81 N +ATOM 14908 N ASP C 517 169.440 189.022 96.403 1.00 60.69 N +ATOM 14909 CA ASP C 517 169.263 187.589 96.569 1.00 60.69 C +ATOM 14910 C ASP C 517 168.473 187.212 97.816 1.00 60.69 C +ATOM 14911 O ASP C 517 168.271 186.022 98.056 1.00 60.69 O +ATOM 14912 CB ASP C 517 170.616 186.868 96.545 1.00 60.69 C +ATOM 14913 CG ASP C 517 171.566 187.345 97.610 1.00 60.69 C +ATOM 14914 OD1 ASP C 517 171.234 188.288 98.339 1.00 60.69 O +ATOM 14915 OD2 ASP C 517 172.673 186.784 97.710 1.00 60.69 O +ATOM 14916 N ILE C 518 168.019 188.178 98.611 1.00 59.89 N +ATOM 14917 CA ILE C 518 166.920 187.933 99.537 1.00 59.89 C +ATOM 14918 C ILE C 518 165.657 188.659 99.132 1.00 59.89 C +ATOM 14919 O ILE C 518 164.741 188.782 99.958 1.00 59.89 O +ATOM 14920 CB ILE C 518 167.289 188.266 100.997 1.00 59.89 C +ATOM 14921 CG1 ILE C 518 167.620 189.733 101.172 1.00 59.89 C +ATOM 14922 CG2 ILE C 518 168.449 187.421 101.453 1.00 59.89 C +ATOM 14923 CD1 ILE C 518 167.903 190.092 102.599 1.00 59.89 C +ATOM 14924 N GLU C 519 165.589 189.174 97.908 1.00 68.52 N +ATOM 14925 CA GLU C 519 164.310 189.360 97.239 1.00 68.52 C +ATOM 14926 C GLU C 519 163.934 188.118 96.454 1.00 68.52 C +ATOM 14927 O GLU C 519 162.753 187.778 96.358 1.00 68.52 O +ATOM 14928 CB GLU C 519 164.372 190.557 96.299 1.00 68.52 C +ATOM 14929 CG GLU C 519 163.052 190.925 95.665 1.00 68.52 C +ATOM 14930 CD GLU C 519 163.208 191.948 94.569 1.00 68.52 C +ATOM 14931 OE1 GLU C 519 164.362 192.273 94.226 1.00 68.52 O +ATOM 14932 OE2 GLU C 519 162.181 192.432 94.054 1.00 68.52 O +ATOM 14933 N PHE C 520 164.931 187.426 95.909 1.00 68.59 N +ATOM 14934 CA PHE C 520 164.695 186.222 95.127 1.00 68.59 C +ATOM 14935 C PHE C 520 164.164 185.083 95.989 1.00 68.59 C +ATOM 14936 O PHE C 520 163.416 184.232 95.499 1.00 68.59 O +ATOM 14937 CB PHE C 520 165.995 185.840 94.419 1.00 68.59 C +ATOM 14938 CG PHE C 520 166.023 184.443 93.893 1.00 68.59 C +ATOM 14939 CD1 PHE C 520 165.221 184.071 92.829 1.00 68.59 C +ATOM 14940 CD2 PHE C 520 166.864 183.502 94.455 1.00 68.59 C +ATOM 14941 CE1 PHE C 520 165.244 182.782 92.346 1.00 68.59 C +ATOM 14942 CE2 PHE C 520 166.894 182.216 93.977 1.00 68.59 C +ATOM 14943 CZ PHE C 520 166.083 181.857 92.917 1.00 68.59 C +ATOM 14944 N MET C 521 164.501 185.069 97.274 1.00 63.52 N +ATOM 14945 CA MET C 521 164.079 184.003 98.170 1.00 63.52 C +ATOM 14946 C MET C 521 162.724 184.254 98.797 1.00 63.52 C +ATOM 14947 O MET C 521 161.963 183.313 99.028 1.00 63.52 O +ATOM 14948 CB MET C 521 165.097 183.836 99.281 1.00 63.52 C +ATOM 14949 CG MET C 521 166.390 183.396 98.770 1.00 63.52 C +ATOM 14950 SD MET C 521 167.608 183.224 100.039 1.00 63.52 S +ATOM 14951 CE MET C 521 168.853 182.628 98.947 1.00 63.52 C +ATOM 14952 N ILE C 522 162.422 185.506 99.103 1.00 58.54 N +ATOM 14953 CA ILE C 522 161.263 185.862 99.895 1.00 58.54 C +ATOM 14954 C ILE C 522 160.267 186.693 99.096 1.00 58.54 C +ATOM 14955 O ILE C 522 159.057 186.504 99.219 1.00 58.54 O +ATOM 14956 CB ILE C 522 161.724 186.610 101.166 1.00 58.54 C +ATOM 14957 CG1 ILE C 522 162.729 185.772 101.944 1.00 58.54 C +ATOM 14958 CG2 ILE C 522 160.579 186.919 102.066 1.00 58.54 C +ATOM 14959 CD1 ILE C 522 163.389 186.520 103.051 1.00 58.54 C +ATOM 14960 N GLY C 523 160.756 187.576 98.234 1.00 66.44 N +ATOM 14961 CA GLY C 523 160.023 188.765 97.863 1.00 66.44 C +ATOM 14962 C GLY C 523 160.301 189.850 98.880 1.00 66.44 C +ATOM 14963 O GLY C 523 160.841 189.601 99.957 1.00 66.44 O +ATOM 14964 N HIS C 524 159.962 191.088 98.508 1.00 66.68 N +ATOM 14965 CA HIS C 524 160.008 192.271 99.375 1.00 66.68 C +ATOM 14966 C HIS C 524 161.375 192.530 100.032 1.00 66.68 C +ATOM 14967 O HIS C 524 161.641 192.055 101.141 1.00 66.68 O +ATOM 14968 CB HIS C 524 158.820 192.283 100.384 1.00 66.68 C +ATOM 14969 CG HIS C 524 158.858 191.245 101.464 1.00 66.68 C +ATOM 14970 ND1 HIS C 524 159.771 191.287 102.495 1.00 66.68 N +ATOM 14971 CD2 HIS C 524 158.110 190.138 101.668 1.00 66.68 C +ATOM 14972 CE1 HIS C 524 159.580 190.251 103.289 1.00 66.68 C +ATOM 14973 NE2 HIS C 524 158.575 189.541 102.814 1.00 66.68 N +ATOM 14974 N LYS C 525 162.305 193.144 99.273 1.00 62.36 N +ATOM 14975 CA LYS C 525 163.556 193.731 99.767 1.00 62.36 C +ATOM 14976 C LYS C 525 163.377 194.401 101.123 1.00 62.36 C +ATOM 14977 O LYS C 525 162.398 195.132 101.310 1.00 62.36 O +ATOM 14978 CB LYS C 525 164.074 194.790 98.798 1.00 62.36 C +ATOM 14979 CG LYS C 525 164.895 194.288 97.651 1.00 62.36 C +ATOM 14980 CD LYS C 525 165.432 195.457 96.853 1.00 62.36 C +ATOM 14981 CE LYS C 525 166.311 194.997 95.711 1.00 62.36 C +ATOM 14982 NZ LYS C 525 166.671 196.137 94.832 1.00 62.36 N +ATOM 14983 N PRO C 526 164.284 194.171 102.077 1.00 57.13 N +ATOM 14984 CA PRO C 526 164.003 194.486 103.485 1.00 57.13 C +ATOM 14985 C PRO C 526 163.842 195.975 103.755 1.00 57.13 C +ATOM 14986 O PRO C 526 164.137 196.833 102.926 1.00 57.13 O +ATOM 14987 CB PRO C 526 165.216 193.914 104.222 1.00 57.13 C +ATOM 14988 CG PRO C 526 166.228 193.646 103.190 1.00 57.13 C +ATOM 14989 CD PRO C 526 165.499 193.356 101.942 1.00 57.13 C +ATOM 14990 N ASN C 527 163.355 196.266 104.960 1.00 61.24 N +ATOM 14991 CA ASN C 527 162.742 197.549 105.276 1.00 61.24 C +ATOM 14992 C ASN C 527 163.800 198.627 105.440 1.00 61.24 C +ATOM 14993 O ASN C 527 164.987 198.412 105.219 1.00 61.24 O +ATOM 14994 CB ASN C 527 161.944 197.462 106.570 1.00 61.24 C +ATOM 14995 CG ASN C 527 160.882 196.399 106.544 1.00 61.24 C +ATOM 14996 OD1 ASN C 527 160.422 195.969 107.594 1.00 61.24 O +ATOM 14997 ND2 ASN C 527 160.445 196.002 105.357 1.00 61.24 N +ATOM 14998 N ILE C 528 163.365 199.807 105.882 1.00 54.21 N +ATOM 14999 CA ILE C 528 164.330 200.830 106.252 1.00 54.21 C +ATOM 15000 C ILE C 528 164.972 200.489 107.588 1.00 54.21 C +ATOM 15001 O ILE C 528 166.080 200.949 107.879 1.00 54.21 O +ATOM 15002 CB ILE C 528 163.657 202.211 106.268 1.00 54.21 C +ATOM 15003 CG1 ILE C 528 162.757 202.361 105.046 1.00 54.21 C +ATOM 15004 CG2 ILE C 528 164.686 203.326 106.233 1.00 54.21 C +ATOM 15005 CD1 ILE C 528 163.505 202.380 103.718 1.00 54.21 C +ATOM 15006 N PHE C 529 164.320 199.651 108.395 1.00 55.61 N +ATOM 15007 CA PHE C 529 164.904 199.251 109.668 1.00 55.61 C +ATOM 15008 C PHE C 529 166.077 198.301 109.473 1.00 55.61 C +ATOM 15009 O PHE C 529 167.075 198.392 110.191 1.00 55.61 O +ATOM 15010 CB PHE C 529 163.845 198.609 110.554 1.00 55.61 C +ATOM 15011 CG PHE C 529 164.390 198.062 111.831 1.00 55.61 C +ATOM 15012 CD1 PHE C 529 164.767 198.908 112.848 1.00 55.61 C +ATOM 15013 CD2 PHE C 529 164.533 196.699 112.012 1.00 55.61 C +ATOM 15014 CE1 PHE C 529 165.271 198.407 114.017 1.00 55.61 C +ATOM 15015 CE2 PHE C 529 165.043 196.197 113.177 1.00 55.61 C +ATOM 15016 CZ PHE C 529 165.407 197.049 114.178 1.00 55.61 C +ATOM 15017 N TRP C 530 165.977 197.373 108.524 1.00 55.45 N +ATOM 15018 CA TRP C 530 167.093 196.465 108.296 1.00 55.45 C +ATOM 15019 C TRP C 530 168.225 197.145 107.546 1.00 55.45 C +ATOM 15020 O TRP C 530 169.381 196.747 107.690 1.00 55.45 O +ATOM 15021 CB TRP C 530 166.645 195.232 107.521 1.00 55.45 C +ATOM 15022 CG TRP C 530 165.576 194.436 108.159 1.00 55.45 C +ATOM 15023 CD1 TRP C 530 164.300 194.315 107.734 1.00 55.45 C +ATOM 15024 CD2 TRP C 530 165.691 193.620 109.321 1.00 55.45 C +ATOM 15025 NE1 TRP C 530 163.601 193.487 108.562 1.00 55.45 N +ATOM 15026 CE2 TRP C 530 164.435 193.046 109.549 1.00 55.45 C +ATOM 15027 CE3 TRP C 530 166.732 193.329 110.200 1.00 55.45 C +ATOM 15028 CZ2 TRP C 530 164.189 192.196 110.612 1.00 55.45 C +ATOM 15029 CZ3 TRP C 530 166.486 192.484 111.252 1.00 55.45 C +ATOM 15030 CH2 TRP C 530 165.226 191.926 111.450 1.00 55.45 C +ATOM 15031 N GLN C 531 167.920 198.154 106.734 1.00 56.36 N +ATOM 15032 CA GLN C 531 168.974 198.824 105.988 1.00 56.36 C +ATOM 15033 C GLN C 531 169.768 199.779 106.857 1.00 56.36 C +ATOM 15034 O GLN C 531 170.949 200.008 106.589 1.00 56.36 O +ATOM 15035 CB GLN C 531 168.398 199.583 104.797 1.00 56.36 C +ATOM 15036 CG GLN C 531 167.808 198.714 103.717 1.00 56.36 C +ATOM 15037 CD GLN C 531 168.821 197.833 103.055 1.00 56.36 C +ATOM 15038 OE1 GLN C 531 168.560 196.666 102.787 1.00 56.36 O +ATOM 15039 NE2 GLN C 531 169.988 198.386 102.771 1.00 56.36 N +ATOM 15040 N VAL C 532 169.155 200.341 107.895 1.00 50.74 N +ATOM 15041 CA VAL C 532 169.881 201.261 108.761 1.00 50.74 C +ATOM 15042 C VAL C 532 170.787 200.502 109.719 1.00 50.74 C +ATOM 15043 O VAL C 532 171.970 200.829 109.847 1.00 50.74 O +ATOM 15044 CB VAL C 532 168.895 202.179 109.499 1.00 50.74 C +ATOM 15045 CG1 VAL C 532 169.527 202.784 110.720 1.00 50.74 C +ATOM 15046 CG2 VAL C 532 168.437 203.269 108.574 1.00 50.74 C +ATOM 15047 N THR C 533 170.271 199.456 110.372 1.00 50.73 N +ATOM 15048 CA THR C 533 171.076 198.739 111.356 1.00 50.73 C +ATOM 15049 C THR C 533 172.183 197.913 110.719 1.00 50.73 C +ATOM 15050 O THR C 533 173.216 197.702 111.348 1.00 50.73 O +ATOM 15051 CB THR C 533 170.208 197.835 112.218 1.00 50.73 C +ATOM 15052 OG1 THR C 533 169.535 196.891 111.389 1.00 50.73 O +ATOM 15053 CG2 THR C 533 169.200 198.636 112.973 1.00 50.73 C +ATOM 15054 N TRP C 534 172.010 197.450 109.485 1.00 52.94 N +ATOM 15055 CA TRP C 534 173.101 196.727 108.841 1.00 52.94 C +ATOM 15056 C TRP C 534 174.234 197.662 108.466 1.00 52.94 C +ATOM 15057 O TRP C 534 175.408 197.308 108.597 1.00 52.94 O +ATOM 15058 CB TRP C 534 172.614 196.018 107.590 1.00 52.94 C +ATOM 15059 CG TRP C 534 171.898 194.756 107.814 1.00 52.94 C +ATOM 15060 CD1 TRP C 534 171.911 193.988 108.929 1.00 52.94 C +ATOM 15061 CD2 TRP C 534 171.057 194.098 106.878 1.00 52.94 C +ATOM 15062 NE1 TRP C 534 171.119 192.889 108.750 1.00 52.94 N +ATOM 15063 CE2 TRP C 534 170.585 192.935 107.492 1.00 52.94 C +ATOM 15064 CE3 TRP C 534 170.657 194.382 105.574 1.00 52.94 C +ATOM 15065 CZ2 TRP C 534 169.736 192.058 106.851 1.00 52.94 C +ATOM 15066 CZ3 TRP C 534 169.814 193.513 104.943 1.00 52.94 C +ATOM 15067 CH2 TRP C 534 169.361 192.363 105.577 1.00 52.94 C +ATOM 15068 N ARG C 535 173.903 198.859 108.000 1.00 53.93 N +ATOM 15069 CA ARG C 535 174.916 199.735 107.434 1.00 53.93 C +ATOM 15070 C ARG C 535 175.622 200.559 108.503 1.00 53.93 C +ATOM 15071 O ARG C 535 176.853 200.573 108.570 1.00 53.93 O +ATOM 15072 CB ARG C 535 174.283 200.635 106.380 1.00 53.93 C +ATOM 15073 CG ARG C 535 173.920 199.905 105.116 1.00 53.93 C +ATOM 15074 CD ARG C 535 174.092 200.800 103.920 1.00 53.93 C +ATOM 15075 NE ARG C 535 173.559 200.199 102.708 1.00 53.93 N +ATOM 15076 CZ ARG C 535 172.459 200.611 102.096 1.00 53.93 C +ATOM 15077 NH1 ARG C 535 171.767 201.623 102.587 1.00 53.93 N +ATOM 15078 NH2 ARG C 535 172.049 200.008 100.994 1.00 53.93 N +ATOM 15079 N VAL C 536 174.867 201.253 109.354 1.00 51.00 N +ATOM 15080 CA VAL C 536 175.504 202.219 110.242 1.00 51.00 C +ATOM 15081 C VAL C 536 175.378 201.872 111.726 1.00 51.00 C +ATOM 15082 O VAL C 536 176.376 201.934 112.447 1.00 51.00 O +ATOM 15083 CB VAL C 536 175.002 203.648 109.928 1.00 51.00 C +ATOM 15084 CG1 VAL C 536 173.497 203.758 109.967 1.00 51.00 C +ATOM 15085 CG2 VAL C 536 175.612 204.657 110.873 1.00 51.00 C +ATOM 15086 N VAL C 537 174.201 201.453 112.195 1.00 50.90 N +ATOM 15087 CA VAL C 537 173.947 201.428 113.638 1.00 50.90 C +ATOM 15088 C VAL C 537 174.659 200.261 114.309 1.00 50.90 C +ATOM 15089 O VAL C 537 175.434 200.458 115.249 1.00 50.90 O +ATOM 15090 CB VAL C 537 172.437 201.411 113.931 1.00 50.90 C +ATOM 15091 CG1 VAL C 537 172.181 201.059 115.373 1.00 50.90 C +ATOM 15092 CG2 VAL C 537 171.853 202.760 113.656 1.00 50.90 C +ATOM 15093 N SER C 538 174.419 199.044 113.851 1.00 53.33 N +ATOM 15094 CA SER C 538 175.008 197.892 114.531 1.00 53.33 C +ATOM 15095 C SER C 538 176.517 197.694 114.358 1.00 53.33 C +ATOM 15096 O SER C 538 177.130 197.145 115.277 1.00 53.33 O +ATOM 15097 CB SER C 538 174.289 196.606 114.136 1.00 53.33 C +ATOM 15098 OG SER C 538 175.082 195.481 114.448 1.00 53.33 O +ATOM 15099 N PRO C 539 177.169 198.056 113.240 1.00 54.15 N +ATOM 15100 CA PRO C 539 178.640 198.093 113.293 1.00 54.15 C +ATOM 15101 C PRO C 539 179.184 199.149 114.234 1.00 54.15 C +ATOM 15102 O PRO C 539 180.232 198.932 114.849 1.00 54.15 O +ATOM 15103 CB PRO C 539 179.038 198.376 111.843 1.00 54.15 C +ATOM 15104 CG PRO C 539 177.992 197.790 111.075 1.00 54.15 C +ATOM 15105 CD PRO C 539 176.728 198.046 111.834 1.00 54.15 C +ATOM 15106 N LEU C 540 178.509 200.290 114.363 1.00 54.77 N +ATOM 15107 CA LEU C 540 178.968 201.316 115.292 1.00 54.77 C +ATOM 15108 C LEU C 540 178.726 200.898 116.733 1.00 54.77 C +ATOM 15109 O LEU C 540 179.590 201.089 117.593 1.00 54.77 O +ATOM 15110 CB LEU C 540 178.268 202.637 114.997 1.00 54.77 C +ATOM 15111 CG LEU C 540 178.337 203.729 116.050 1.00 54.77 C +ATOM 15112 CD1 LEU C 540 179.735 204.280 116.105 1.00 54.77 C +ATOM 15113 CD2 LEU C 540 177.347 204.819 115.722 1.00 54.77 C +ATOM 15114 N LEU C 541 177.568 200.308 117.009 1.00 56.92 N +ATOM 15115 CA LEU C 541 177.214 199.899 118.358 1.00 56.92 C +ATOM 15116 C LEU C 541 178.024 198.711 118.848 1.00 56.92 C +ATOM 15117 O LEU C 541 178.123 198.521 120.058 1.00 56.92 O +ATOM 15118 CB LEU C 541 175.732 199.560 118.412 1.00 56.92 C +ATOM 15119 CG LEU C 541 174.971 199.766 119.706 1.00 56.92 C +ATOM 15120 CD1 LEU C 541 174.789 201.239 119.946 1.00 56.92 C +ATOM 15121 CD2 LEU C 541 173.638 199.092 119.572 1.00 56.92 C +ATOM 15122 N MET C 542 178.587 197.905 117.951 1.00 62.89 N +ATOM 15123 CA MET C 542 179.504 196.841 118.332 1.00 62.89 C +ATOM 15124 C MET C 542 180.938 197.319 118.456 1.00 62.89 C +ATOM 15125 O MET C 542 181.819 196.507 118.740 1.00 62.89 O +ATOM 15126 CB MET C 542 179.470 195.698 117.315 1.00 62.89 C +ATOM 15127 CG MET C 542 178.261 194.815 117.380 1.00 62.89 C +ATOM 15128 SD MET C 542 178.470 193.372 116.327 1.00 62.89 S +ATOM 15129 CE MET C 542 178.268 194.076 114.700 1.00 62.89 C +ATOM 15130 N LEU C 543 181.200 198.598 118.207 1.00 58.74 N +ATOM 15131 CA LEU C 543 182.534 199.134 118.426 1.00 58.74 C +ATOM 15132 C LEU C 543 182.687 199.660 119.842 1.00 58.74 C +ATOM 15133 O LEU C 543 183.753 199.511 120.445 1.00 58.74 O +ATOM 15134 CB LEU C 543 182.833 200.239 117.420 1.00 58.74 C +ATOM 15135 CG LEU C 543 183.620 199.845 116.178 1.00 58.74 C +ATOM 15136 CD1 LEU C 543 183.703 201.016 115.234 1.00 58.74 C +ATOM 15137 CD2 LEU C 543 184.996 199.400 116.580 1.00 58.74 C +ATOM 15138 N ILE C 544 181.637 200.269 120.394 1.00 61.39 N +ATOM 15139 CA ILE C 544 181.737 200.778 121.753 1.00 61.39 C +ATOM 15140 C ILE C 544 181.626 199.664 122.789 1.00 61.39 C +ATOM 15141 O ILE C 544 182.021 199.868 123.940 1.00 61.39 O +ATOM 15142 CB ILE C 544 180.694 201.876 122.015 1.00 61.39 C +ATOM 15143 CG1 ILE C 544 179.350 201.278 122.411 1.00 61.39 C +ATOM 15144 CG2 ILE C 544 180.532 202.751 120.795 1.00 61.39 C +ATOM 15145 CD1 ILE C 544 178.415 202.267 123.041 1.00 61.39 C +ATOM 15146 N ILE C 545 181.115 198.487 122.423 1.00 63.49 N +ATOM 15147 CA ILE C 545 181.228 197.343 123.320 1.00 63.49 C +ATOM 15148 C ILE C 545 182.659 196.830 123.302 1.00 63.49 C +ATOM 15149 O ILE C 545 183.168 196.335 124.312 1.00 63.49 O +ATOM 15150 CB ILE C 545 180.218 196.245 122.937 1.00 63.49 C +ATOM 15151 CG1 ILE C 545 178.821 196.826 122.772 1.00 63.49 C +ATOM 15152 CG2 ILE C 545 180.141 195.185 123.999 1.00 63.49 C +ATOM 15153 CD1 ILE C 545 178.273 197.472 123.999 1.00 63.49 C +ATOM 15154 N PHE C 546 183.339 196.965 122.170 1.00 66.49 N +ATOM 15155 CA PHE C 546 184.751 196.631 122.081 1.00 66.49 C +ATOM 15156 C PHE C 546 185.640 197.714 122.674 1.00 66.49 C +ATOM 15157 O PHE C 546 186.794 197.440 123.018 1.00 66.49 O +ATOM 15158 CB PHE C 546 185.120 196.387 120.620 1.00 66.49 C +ATOM 15159 CG PHE C 546 186.495 195.850 120.422 1.00 66.49 C +ATOM 15160 CD1 PHE C 546 186.831 194.596 120.884 1.00 66.49 C +ATOM 15161 CD2 PHE C 546 187.451 196.601 119.764 1.00 66.49 C +ATOM 15162 CE1 PHE C 546 188.097 194.098 120.695 1.00 66.49 C +ATOM 15163 CE2 PHE C 546 188.719 196.110 119.572 1.00 66.49 C +ATOM 15164 CZ PHE C 546 189.043 194.858 120.039 1.00 66.49 C +ATOM 15165 N LEU C 547 185.135 198.937 122.803 1.00 66.57 N +ATOM 15166 CA LEU C 547 185.901 199.975 123.473 1.00 66.57 C +ATOM 15167 C LEU C 547 185.778 199.863 124.980 1.00 66.57 C +ATOM 15168 O LEU C 547 186.733 200.162 125.699 1.00 66.57 O +ATOM 15169 CB LEU C 547 185.436 201.353 123.012 1.00 66.57 C +ATOM 15170 CG LEU C 547 186.279 202.545 123.451 1.00 66.57 C +ATOM 15171 CD1 LEU C 547 187.713 202.332 123.024 1.00 66.57 C +ATOM 15172 CD2 LEU C 547 185.725 203.825 122.861 1.00 66.57 C +ATOM 15173 N PHE C 548 184.620 199.420 125.471 1.00 71.15 N +ATOM 15174 CA PHE C 548 184.416 199.280 126.905 1.00 71.15 C +ATOM 15175 C PHE C 548 185.133 198.074 127.476 1.00 71.15 C +ATOM 15176 O PHE C 548 185.276 197.985 128.696 1.00 71.15 O +ATOM 15177 CB PHE C 548 182.931 199.171 127.225 1.00 71.15 C +ATOM 15178 CG PHE C 548 182.197 200.472 127.178 1.00 71.15 C +ATOM 15179 CD1 PHE C 548 182.878 201.674 127.105 1.00 71.15 C +ATOM 15180 CD2 PHE C 548 180.816 200.492 127.215 1.00 71.15 C +ATOM 15181 CE1 PHE C 548 182.192 202.870 127.062 1.00 71.15 C +ATOM 15182 CE2 PHE C 548 180.127 201.682 127.178 1.00 71.15 C +ATOM 15183 CZ PHE C 548 180.815 202.872 127.099 1.00 71.15 C +ATOM 15184 N PHE C 549 185.579 197.145 126.633 1.00 71.85 N +ATOM 15185 CA PHE C 549 186.303 195.985 127.131 1.00 71.85 C +ATOM 15186 C PHE C 549 187.674 196.370 127.653 1.00 71.85 C +ATOM 15187 O PHE C 549 188.099 195.884 128.704 1.00 71.85 O +ATOM 15188 CB PHE C 549 186.439 194.938 126.037 1.00 71.85 C +ATOM 15189 CG PHE C 549 187.170 193.713 126.470 1.00 71.85 C +ATOM 15190 CD1 PHE C 549 186.539 192.761 127.246 1.00 71.85 C +ATOM 15191 CD2 PHE C 549 188.485 193.502 126.091 1.00 71.85 C +ATOM 15192 CE1 PHE C 549 187.206 191.627 127.645 1.00 71.85 C +ATOM 15193 CE2 PHE C 549 189.158 192.369 126.486 1.00 71.85 C +ATOM 15194 CZ PHE C 549 188.519 191.431 127.263 1.00 71.85 C +ATOM 15195 N PHE C 550 188.384 197.233 126.940 1.00 73.56 N +ATOM 15196 CA PHE C 550 189.704 197.662 127.365 1.00 73.56 C +ATOM 15197 C PHE C 550 189.654 198.808 128.361 1.00 73.56 C +ATOM 15198 O PHE C 550 190.704 199.287 128.790 1.00 73.56 O +ATOM 15199 CB PHE C 550 190.539 198.046 126.150 1.00 73.56 C +ATOM 15200 CG PHE C 550 190.842 196.892 125.248 1.00 73.56 C +ATOM 15201 CD1 PHE C 550 191.808 195.969 125.591 1.00 73.56 C +ATOM 15202 CD2 PHE C 550 190.158 196.726 124.063 1.00 73.56 C +ATOM 15203 CE1 PHE C 550 192.089 194.907 124.768 1.00 73.56 C +ATOM 15204 CE2 PHE C 550 190.434 195.666 123.239 1.00 73.56 C +ATOM 15205 CZ PHE C 550 191.401 194.757 123.593 1.00 73.56 C +ATOM 15206 N VAL C 551 188.462 199.257 128.732 1.00 79.16 N +ATOM 15207 CA VAL C 551 188.302 200.188 129.842 1.00 79.16 C +ATOM 15208 C VAL C 551 188.106 199.439 131.156 1.00 79.16 C +ATOM 15209 O VAL C 551 188.674 199.817 132.183 1.00 79.16 O +ATOM 15210 CB VAL C 551 187.134 201.149 129.539 1.00 79.16 C +ATOM 15211 CG1 VAL C 551 186.792 202.011 130.737 1.00 79.16 C +ATOM 15212 CG2 VAL C 551 187.491 202.028 128.367 1.00 79.16 C +ATOM 15213 N VAL C 552 187.348 198.338 131.146 1.00 82.73 N +ATOM 15214 CA VAL C 552 187.157 197.566 132.369 1.00 82.73 C +ATOM 15215 C VAL C 552 188.220 196.498 132.570 1.00 82.73 C +ATOM 15216 O VAL C 552 188.313 195.941 133.673 1.00 82.73 O +ATOM 15217 CB VAL C 552 185.772 196.890 132.427 1.00 82.73 C +ATOM 15218 CG1 VAL C 552 184.690 197.862 132.021 1.00 82.73 C +ATOM 15219 CG2 VAL C 552 185.734 195.642 131.573 1.00 82.73 C +ATOM 15220 N GLU C 553 189.027 196.187 131.555 1.00 87.49 N +ATOM 15221 CA GLU C 553 190.086 195.214 131.783 1.00 87.49 C +ATOM 15222 C GLU C 553 191.270 195.844 132.497 1.00 87.49 C +ATOM 15223 O GLU C 553 191.917 195.180 133.312 1.00 87.49 O +ATOM 15224 CB GLU C 553 190.541 194.578 130.466 1.00 87.49 C +ATOM 15225 CG GLU C 553 191.458 193.364 130.635 1.00 87.49 C +ATOM 15226 CD GLU C 553 192.928 193.662 130.336 1.00 87.49 C +ATOM 15227 OE1 GLU C 553 193.214 194.309 129.309 1.00 87.49 O +ATOM 15228 OE2 GLU C 553 193.802 193.260 131.133 1.00 87.49 O +ATOM 15229 N VAL C 554 191.553 197.124 132.239 1.00 90.23 N +ATOM 15230 CA VAL C 554 192.735 197.750 132.821 1.00 90.23 C +ATOM 15231 C VAL C 554 192.518 198.251 134.237 1.00 90.23 C +ATOM 15232 O VAL C 554 193.484 198.696 134.874 1.00 90.23 O +ATOM 15233 CB VAL C 554 193.245 198.928 131.973 1.00 90.23 C +ATOM 15234 CG1 VAL C 554 193.453 198.493 130.550 1.00 90.23 C +ATOM 15235 CG2 VAL C 554 192.281 200.073 132.041 1.00 90.23 C +ATOM 15236 N SER C 555 191.291 198.232 134.745 1.00101.22 N +ATOM 15237 CA SER C 555 191.062 198.490 136.167 1.00101.22 C +ATOM 15238 C SER C 555 190.007 197.516 136.682 1.00101.22 C +ATOM 15239 O SER C 555 188.827 197.869 136.752 1.00101.22 O +ATOM 15240 CB SER C 555 190.618 199.925 136.383 1.00101.22 C +ATOM 15241 OG SER C 555 189.299 200.100 135.896 1.00101.22 O +ATOM 15242 N GLN C 556 190.420 196.306 137.060 1.00114.46 N +ATOM 15243 CA GLN C 556 189.505 195.468 137.816 1.00114.46 C +ATOM 15244 C GLN C 556 190.190 194.623 138.892 1.00114.46 C +ATOM 15245 O GLN C 556 189.482 193.964 139.664 1.00114.46 O +ATOM 15246 CB GLN C 556 188.696 194.577 136.847 1.00114.46 C +ATOM 15247 CG GLN C 556 187.305 194.178 137.348 1.00114.46 C +ATOM 15248 CD GLN C 556 186.526 193.352 136.352 1.00114.46 C +ATOM 15249 OE1 GLN C 556 187.049 192.958 135.312 1.00114.46 O +ATOM 15250 NE2 GLN C 556 185.254 193.106 136.653 1.00114.46 N +ATOM 15251 N GLU C 557 191.528 194.649 138.989 1.00112.04 N +ATOM 15252 CA GLU C 557 192.327 193.857 139.940 1.00112.04 C +ATOM 15253 C GLU C 557 192.054 192.356 139.775 1.00112.04 C +ATOM 15254 O GLU C 557 191.304 191.736 140.532 1.00112.04 O +ATOM 15255 CB GLU C 557 192.127 194.329 141.393 1.00112.04 C +ATOM 15256 CG GLU C 557 193.064 193.685 142.420 1.00112.04 C +ATOM 15257 CD GLU C 557 194.524 194.048 142.205 1.00112.04 C +ATOM 15258 OE1 GLU C 557 194.808 195.138 141.659 1.00112.04 O +ATOM 15259 OE2 GLU C 557 195.396 193.237 142.586 1.00112.04 O +ATOM 15260 N LEU C 558 192.594 191.824 138.676 1.00 87.62 N +ATOM 15261 CA LEU C 558 192.456 190.422 138.285 1.00 87.62 C +ATOM 15262 C LEU C 558 192.883 189.440 139.373 1.00 87.62 C +ATOM 15263 O LEU C 558 194.069 189.335 139.693 1.00 87.62 O +ATOM 15264 CB LEU C 558 193.267 190.185 137.011 1.00 87.62 C +ATOM 15265 CG LEU C 558 193.457 188.791 136.429 1.00 87.62 C +ATOM 15266 CD1 LEU C 558 193.185 188.844 134.962 1.00 87.62 C +ATOM 15267 CD2 LEU C 558 194.887 188.351 136.640 1.00 87.62 C +ATOM 15268 N THR C 559 191.912 188.711 139.933 1.00 74.63 N +ATOM 15269 CA THR C 559 192.083 187.858 141.106 1.00 74.63 C +ATOM 15270 C THR C 559 191.163 186.652 140.958 1.00 74.63 C +ATOM 15271 O THR C 559 190.364 186.575 140.022 1.00 74.63 O +ATOM 15272 CB THR C 559 191.748 188.609 142.399 1.00 74.63 C +ATOM 15273 OG1 THR C 559 190.556 189.378 142.201 1.00 74.63 O +ATOM 15274 CG2 THR C 559 192.876 189.538 142.834 1.00 74.63 C +ATOM 15275 N TYR C 560 191.244 185.712 141.900 1.00 59.71 N +ATOM 15276 CA TYR C 560 190.330 184.578 141.886 1.00 59.71 C +ATOM 15277 C TYR C 560 190.048 184.118 143.307 1.00 59.71 C +ATOM 15278 O TYR C 560 190.794 184.419 144.236 1.00 59.71 O +ATOM 15279 CB TYR C 560 190.876 183.435 141.030 1.00 59.71 C +ATOM 15280 CG TYR C 560 192.078 182.695 141.548 1.00 59.71 C +ATOM 15281 CD1 TYR C 560 193.336 183.260 141.510 1.00 59.71 C +ATOM 15282 CD2 TYR C 560 191.976 181.381 141.950 1.00 59.71 C +ATOM 15283 CE1 TYR C 560 194.441 182.570 141.951 1.00 59.71 C +ATOM 15284 CE2 TYR C 560 193.080 180.681 142.374 1.00 59.71 C +ATOM 15285 CZ TYR C 560 194.304 181.285 142.377 1.00 59.71 C +ATOM 15286 OH TYR C 560 195.406 180.597 142.798 1.00 59.71 O +ATOM 15287 N SER C 561 188.945 183.392 143.464 1.00 58.01 N +ATOM 15288 CA SER C 561 188.466 182.928 144.761 1.00 58.01 C +ATOM 15289 C SER C 561 188.994 181.535 145.052 1.00 58.01 C +ATOM 15290 O SER C 561 188.856 180.637 144.220 1.00 58.01 O +ATOM 15291 CB SER C 561 186.941 182.897 144.796 1.00 58.01 C +ATOM 15292 OG SER C 561 186.392 184.188 144.932 1.00 58.01 O +ATOM 15293 N ILE C 562 189.576 181.342 146.234 1.00 62.89 N +ATOM 15294 CA ILE C 562 189.980 179.999 146.634 1.00 62.89 C +ATOM 15295 C ILE C 562 189.162 179.549 147.831 1.00 62.89 C +ATOM 15296 O ILE C 562 188.344 180.309 148.356 1.00 62.89 O +ATOM 15297 CB ILE C 562 191.477 179.916 146.950 1.00 62.89 C +ATOM 15298 CG1 ILE C 562 191.779 180.713 148.195 1.00 62.89 C +ATOM 15299 CG2 ILE C 562 192.264 180.442 145.820 1.00 62.89 C +ATOM 15300 CD1 ILE C 562 193.142 180.496 148.744 1.00 62.89 C +ATOM 15301 N TRP C 563 189.369 178.306 148.270 1.00 66.88 N +ATOM 15302 CA TRP C 563 188.625 177.745 149.390 1.00 66.88 C +ATOM 15303 C TRP C 563 189.422 177.786 150.692 1.00 66.88 C +ATOM 15304 O TRP C 563 189.004 178.466 151.635 1.00 66.88 O +ATOM 15305 CB TRP C 563 188.186 176.321 149.038 1.00 66.88 C +ATOM 15306 CG TRP C 563 187.255 175.621 150.005 1.00 66.88 C +ATOM 15307 CD1 TRP C 563 187.421 174.373 150.508 1.00 66.88 C +ATOM 15308 CD2 TRP C 563 186.009 176.095 150.539 1.00 66.88 C +ATOM 15309 NE1 TRP C 563 186.386 174.043 151.328 1.00 66.88 N +ATOM 15310 CE2 TRP C 563 185.504 175.083 151.365 1.00 66.88 C +ATOM 15311 CE3 TRP C 563 185.277 177.276 150.406 1.00 66.88 C +ATOM 15312 CZ2 TRP C 563 184.311 175.214 152.053 1.00 66.88 C +ATOM 15313 CZ3 TRP C 563 184.097 177.404 151.092 1.00 66.88 C +ATOM 15314 CH2 TRP C 563 183.626 176.380 151.907 1.00 66.88 C +ATOM 15315 N ASP C 564 190.589 177.116 150.743 1.00 69.57 N +ATOM 15316 CA ASP C 564 191.559 177.174 151.844 1.00 69.57 C +ATOM 15317 C ASP C 564 190.979 176.875 153.224 1.00 69.57 C +ATOM 15318 O ASP C 564 190.688 177.812 153.972 1.00 69.57 O +ATOM 15319 CB ASP C 564 192.240 178.542 151.881 1.00 69.57 C +ATOM 15320 CG ASP C 564 193.677 178.459 152.341 1.00 69.57 C +ATOM 15321 OD1 ASP C 564 194.107 177.359 152.735 1.00 69.57 O +ATOM 15322 OD2 ASP C 564 194.378 179.490 152.310 1.00 69.57 O +ATOM 15323 N PRO C 565 190.743 175.605 153.574 1.00 68.66 N +ATOM 15324 CA PRO C 565 190.001 175.317 154.811 1.00 68.66 C +ATOM 15325 C PRO C 565 190.754 175.639 156.087 1.00 68.66 C +ATOM 15326 O PRO C 565 190.132 176.062 157.066 1.00 68.66 O +ATOM 15327 CB PRO C 565 189.706 173.822 154.688 1.00 68.66 C +ATOM 15328 CG PRO C 565 190.817 173.297 153.887 1.00 68.66 C +ATOM 15329 CD PRO C 565 191.222 174.376 152.926 1.00 68.66 C +ATOM 15330 N GLY C 566 192.067 175.448 156.114 1.00 74.38 N +ATOM 15331 CA GLY C 566 192.861 175.828 157.263 1.00 74.38 C +ATOM 15332 C GLY C 566 193.346 177.254 157.159 1.00 74.38 C +ATOM 15333 O GLY C 566 194.532 177.498 156.932 1.00 74.38 O +ATOM 15334 N TYR C 567 192.435 178.209 157.314 1.00 78.40 N +ATOM 15335 CA TYR C 567 192.769 179.613 157.134 1.00 78.40 C +ATOM 15336 C TYR C 567 191.974 180.434 158.133 1.00 78.40 C +ATOM 15337 O TYR C 567 190.812 180.128 158.407 1.00 78.40 O +ATOM 15338 CB TYR C 567 192.485 180.057 155.697 1.00 78.40 C +ATOM 15339 CG TYR C 567 192.257 181.533 155.494 1.00 78.40 C +ATOM 15340 CD1 TYR C 567 193.296 182.440 155.630 1.00 78.40 C +ATOM 15341 CD2 TYR C 567 191.006 182.014 155.130 1.00 78.40 C +ATOM 15342 CE1 TYR C 567 193.090 183.789 155.435 1.00 78.40 C +ATOM 15343 CE2 TYR C 567 190.790 183.359 154.919 1.00 78.40 C +ATOM 15344 CZ TYR C 567 191.836 184.241 155.086 1.00 78.40 C +ATOM 15345 OH TYR C 567 191.631 185.581 154.883 1.00 78.40 O +ATOM 15346 N GLU C 568 192.623 181.459 158.681 1.00 86.58 N +ATOM 15347 CA GLU C 568 192.022 182.319 159.692 1.00 86.58 C +ATOM 15348 C GLU C 568 190.853 183.096 159.103 1.00 86.58 C +ATOM 15349 O GLU C 568 190.963 183.647 158.010 1.00 86.58 O +ATOM 15350 CB GLU C 568 193.070 183.294 160.224 1.00 86.58 C +ATOM 15351 CG GLU C 568 194.296 182.652 160.870 1.00 86.58 C +ATOM 15352 CD GLU C 568 195.391 182.316 159.871 1.00 86.58 C +ATOM 15353 OE1 GLU C 568 195.205 182.594 158.666 1.00 86.58 O +ATOM 15354 OE2 GLU C 568 196.438 181.782 160.293 1.00 86.58 O +ATOM 15355 N GLU C 569 189.742 183.149 159.847 1.00 86.53 N +ATOM 15356 CA GLU C 569 188.439 183.648 159.391 1.00 86.53 C +ATOM 15357 C GLU C 569 188.004 182.919 158.123 1.00 86.53 C +ATOM 15358 O GLU C 569 187.937 183.533 157.058 1.00 86.53 O +ATOM 15359 CB GLU C 569 188.433 185.164 159.140 1.00 86.53 C +ATOM 15360 CG GLU C 569 189.203 186.000 160.151 1.00 86.53 C +ATOM 15361 CD GLU C 569 190.541 186.487 159.612 1.00 86.53 C +ATOM 15362 OE1 GLU C 569 190.733 186.454 158.379 1.00 86.53 O +ATOM 15363 OE2 GLU C 569 191.405 186.892 160.421 1.00 86.53 O +ATOM 15364 N PHE C 570 187.735 181.611 158.223 1.00 81.48 N +ATOM 15365 CA PHE C 570 187.635 180.764 157.034 1.00 81.48 C +ATOM 15366 C PHE C 570 186.412 181.054 156.163 1.00 81.48 C +ATOM 15367 O PHE C 570 186.597 181.471 155.007 1.00 81.48 O +ATOM 15368 CB PHE C 570 187.747 179.297 157.468 1.00 81.48 C +ATOM 15369 CG PHE C 570 187.122 178.308 156.520 1.00 81.48 C +ATOM 15370 CD1 PHE C 570 187.623 178.104 155.240 1.00 81.48 C +ATOM 15371 CD2 PHE C 570 186.054 177.539 156.935 1.00 81.48 C +ATOM 15372 CE1 PHE C 570 187.029 177.190 154.394 1.00 81.48 C +ATOM 15373 CE2 PHE C 570 185.480 176.616 156.095 1.00 81.48 C +ATOM 15374 CZ PHE C 570 185.971 176.442 154.831 1.00 81.48 C +ATOM 15375 N PRO C 571 185.157 180.871 156.618 1.00 81.16 N +ATOM 15376 CA PRO C 571 184.097 180.873 155.584 1.00 81.16 C +ATOM 15377 C PRO C 571 183.566 182.256 155.216 1.00 81.16 C +ATOM 15378 O PRO C 571 182.396 182.582 155.447 1.00 81.16 O +ATOM 15379 CB PRO C 571 183.017 180.012 156.237 1.00 81.16 C +ATOM 15380 CG PRO C 571 183.171 180.280 157.699 1.00 81.16 C +ATOM 15381 CD PRO C 571 184.551 180.842 157.960 1.00 81.16 C +ATOM 15382 N LYS C 572 184.409 183.113 154.634 1.00 87.22 N +ATOM 15383 CA LYS C 572 183.957 184.430 154.190 1.00 87.22 C +ATOM 15384 C LYS C 572 184.055 184.620 152.678 1.00 87.22 C +ATOM 15385 O LYS C 572 183.022 184.748 152.018 1.00 87.22 O +ATOM 15386 CB LYS C 572 184.723 185.524 154.959 1.00 87.22 C +ATOM 15387 CG LYS C 572 186.249 185.363 155.005 1.00 87.22 C +ATOM 15388 CD LYS C 572 186.990 186.606 155.418 1.00 87.22 C +ATOM 15389 CE LYS C 572 188.468 186.419 155.117 1.00 87.22 C +ATOM 15390 NZ LYS C 572 189.284 187.623 155.409 1.00 87.22 N +ATOM 15391 N SER C 573 185.264 184.616 152.109 1.00 83.46 N +ATOM 15392 CA SER C 573 185.676 184.768 150.716 1.00 83.46 C +ATOM 15393 C SER C 573 187.199 184.784 150.757 1.00 83.46 C +ATOM 15394 O SER C 573 187.803 184.814 151.831 1.00 83.46 O +ATOM 15395 CB SER C 573 185.154 186.035 150.030 1.00 83.46 C +ATOM 15396 OG SER C 573 183.748 185.992 149.874 1.00 83.46 O +ATOM 15397 N GLN C 574 187.810 184.786 149.581 1.00 70.61 N +ATOM 15398 CA GLN C 574 189.246 184.992 149.467 1.00 70.61 C +ATOM 15399 C GLN C 574 189.512 185.473 148.045 1.00 70.61 C +ATOM 15400 O GLN C 574 188.763 185.141 147.128 1.00 70.61 O +ATOM 15401 CB GLN C 574 190.022 183.704 149.779 1.00 70.61 C +ATOM 15402 CG GLN C 574 191.521 183.862 149.842 1.00 70.61 C +ATOM 15403 CD GLN C 574 192.020 184.455 151.106 1.00 70.61 C +ATOM 15404 OE1 GLN C 574 192.210 185.660 151.212 1.00 70.61 O +ATOM 15405 NE2 GLN C 574 192.335 183.599 152.055 1.00 70.61 N +ATOM 15406 N LYS C 575 190.553 186.289 147.872 1.00 69.15 N +ATOM 15407 CA LYS C 575 190.991 186.749 146.556 1.00 69.15 C +ATOM 15408 C LYS C 575 192.509 186.782 146.567 1.00 69.15 C +ATOM 15409 O LYS C 575 193.088 187.586 147.299 1.00 69.15 O +ATOM 15410 CB LYS C 575 190.440 188.144 146.238 1.00 69.15 C +ATOM 15411 CG LYS C 575 188.929 188.259 146.054 1.00 69.15 C +ATOM 15412 CD LYS C 575 188.466 187.569 144.795 1.00 69.15 C +ATOM 15413 CE LYS C 575 186.964 187.422 144.760 1.00 69.15 C +ATOM 15414 NZ LYS C 575 186.297 188.728 144.613 1.00 69.15 N +ATOM 15415 N ILE C 576 193.173 185.910 145.799 1.00 62.92 N +ATOM 15416 CA ILE C 576 194.628 185.870 145.932 1.00 62.92 C +ATOM 15417 C ILE C 576 195.454 185.973 144.652 1.00 62.92 C +ATOM 15418 O ILE C 576 196.570 185.439 144.623 1.00 62.92 O +ATOM 15419 CB ILE C 576 195.107 184.617 146.690 1.00 62.92 C +ATOM 15420 CG1 ILE C 576 194.639 183.328 146.015 1.00 62.92 C +ATOM 15421 CG2 ILE C 576 194.757 184.693 148.165 1.00 62.92 C +ATOM 15422 CD1 ILE C 576 195.509 182.152 146.387 1.00 62.92 C +ATOM 15423 N SER C 577 194.952 186.658 143.612 1.00 61.21 N +ATOM 15424 CA SER C 577 195.838 187.273 142.617 1.00 61.21 C +ATOM 15425 C SER C 577 196.750 186.340 141.816 1.00 61.21 C +ATOM 15426 O SER C 577 197.904 186.153 142.213 1.00 61.21 O +ATOM 15427 CB SER C 577 196.702 188.338 143.295 1.00 61.21 C +ATOM 15428 OG SER C 577 197.637 188.880 142.386 1.00 61.21 O +ATOM 15429 N TYR C 578 196.227 185.713 140.733 1.00 60.08 N +ATOM 15430 CA TYR C 578 196.791 184.696 139.830 1.00 60.08 C +ATOM 15431 C TYR C 578 198.291 184.818 139.582 1.00 60.08 C +ATOM 15432 O TYR C 578 198.807 185.940 139.524 1.00 60.08 O +ATOM 15433 CB TYR C 578 196.121 184.804 138.456 1.00 60.08 C +ATOM 15434 CG TYR C 578 194.798 184.121 138.264 1.00 60.08 C +ATOM 15435 CD1 TYR C 578 194.699 182.744 138.248 1.00 60.08 C +ATOM 15436 CD2 TYR C 578 193.653 184.861 138.050 1.00 60.08 C +ATOM 15437 CE1 TYR C 578 193.490 182.128 138.050 1.00 60.08 C +ATOM 15438 CE2 TYR C 578 192.445 184.257 137.864 1.00 60.08 C +ATOM 15439 CZ TYR C 578 192.368 182.891 137.873 1.00 60.08 C +ATOM 15440 OH TYR C 578 191.155 182.284 137.684 1.00 60.08 O +ATOM 15441 N PRO C 579 199.021 183.707 139.434 1.00 59.39 N +ATOM 15442 CA PRO C 579 200.470 183.782 139.176 1.00 59.39 C +ATOM 15443 C PRO C 579 200.798 184.471 137.857 1.00 59.39 C +ATOM 15444 O PRO C 579 199.933 184.761 137.032 1.00 59.39 O +ATOM 15445 CB PRO C 579 200.906 182.313 139.150 1.00 59.39 C +ATOM 15446 CG PRO C 579 199.816 181.570 139.795 1.00 59.39 C +ATOM 15447 CD PRO C 579 198.563 182.315 139.529 1.00 59.39 C +ATOM 15448 N ASN C 580 202.080 184.755 137.654 1.00 64.45 N +ATOM 15449 CA ASN C 580 202.420 185.530 136.470 1.00 64.45 C +ATOM 15450 C ASN C 580 202.495 184.699 135.198 1.00 64.45 C +ATOM 15451 O ASN C 580 202.500 185.282 134.113 1.00 64.45 O +ATOM 15452 CB ASN C 580 203.724 186.296 136.684 1.00 64.45 C +ATOM 15453 CG ASN C 580 204.875 185.400 137.064 1.00 64.45 C +ATOM 15454 OD1 ASN C 580 204.700 184.209 137.311 1.00 64.45 O +ATOM 15455 ND2 ASN C 580 206.073 185.972 137.113 1.00 64.45 N +ATOM 15456 N TRP C 581 202.525 183.369 135.284 1.00 62.63 N +ATOM 15457 CA TRP C 581 202.457 182.579 134.061 1.00 62.63 C +ATOM 15458 C TRP C 581 201.040 182.396 133.551 1.00 62.63 C +ATOM 15459 O TRP C 581 200.852 181.691 132.558 1.00 62.63 O +ATOM 15460 CB TRP C 581 203.100 181.197 134.239 1.00 62.63 C +ATOM 15461 CG TRP C 581 202.628 180.376 135.413 1.00 62.63 C +ATOM 15462 CD1 TRP C 581 203.289 180.194 136.582 1.00 62.63 C +ATOM 15463 CD2 TRP C 581 201.432 179.583 135.508 1.00 62.63 C +ATOM 15464 NE1 TRP C 581 202.577 179.370 137.410 1.00 62.63 N +ATOM 15465 CE2 TRP C 581 201.433 178.982 136.772 1.00 62.63 C +ATOM 15466 CE3 TRP C 581 200.354 179.338 134.652 1.00 62.63 C +ATOM 15467 CZ2 TRP C 581 200.408 178.159 137.201 1.00 62.63 C +ATOM 15468 CZ3 TRP C 581 199.337 178.524 135.083 1.00 62.63 C +ATOM 15469 CH2 TRP C 581 199.370 177.943 136.341 1.00 62.63 C +ATOM 15470 N VAL C 582 200.036 182.989 134.198 1.00 60.28 N +ATOM 15471 CA VAL C 582 198.666 182.779 133.749 1.00 60.28 C +ATOM 15472 C VAL C 582 198.323 183.672 132.571 1.00 60.28 C +ATOM 15473 O VAL C 582 197.312 183.435 131.903 1.00 60.28 O +ATOM 15474 CB VAL C 582 197.671 183.014 134.901 1.00 60.28 C +ATOM 15475 CG1 VAL C 582 197.329 184.480 135.038 1.00 60.28 C +ATOM 15476 CG2 VAL C 582 196.446 182.155 134.755 1.00 60.28 C +ATOM 15477 N TYR C 583 199.147 184.684 132.281 1.00 63.36 N +ATOM 15478 CA TYR C 583 198.935 185.496 131.090 1.00 63.36 C +ATOM 15479 C TYR C 583 199.322 184.751 129.826 1.00 63.36 C +ATOM 15480 O TYR C 583 198.909 185.153 128.738 1.00 63.36 O +ATOM 15481 CB TYR C 583 199.726 186.798 131.178 1.00 63.36 C +ATOM 15482 CG TYR C 583 199.355 187.677 132.342 1.00 63.36 C +ATOM 15483 CD1 TYR C 583 198.041 187.774 132.774 1.00 63.36 C +ATOM 15484 CD2 TYR C 583 200.322 188.409 133.012 1.00 63.36 C +ATOM 15485 CE1 TYR C 583 197.701 188.579 133.844 1.00 63.36 C +ATOM 15486 CE2 TYR C 583 199.992 189.219 134.081 1.00 63.36 C +ATOM 15487 CZ TYR C 583 198.682 189.298 134.493 1.00 63.36 C +ATOM 15488 OH TYR C 583 198.352 190.101 135.558 1.00 63.36 O +ATOM 15489 N VAL C 584 200.126 183.694 129.946 1.00 56.79 N +ATOM 15490 CA VAL C 584 200.348 182.784 128.831 1.00 56.79 C +ATOM 15491 C VAL C 584 199.050 182.079 128.464 1.00 56.79 C +ATOM 15492 O VAL C 584 198.707 181.949 127.286 1.00 56.79 O +ATOM 15493 CB VAL C 584 201.467 181.789 129.190 1.00 56.79 C +ATOM 15494 CG1 VAL C 584 201.552 180.655 128.192 1.00 56.79 C +ATOM 15495 CG2 VAL C 584 202.787 182.508 129.275 1.00 56.79 C +ATOM 15496 N VAL C 585 198.287 181.655 129.469 1.00 55.69 N +ATOM 15497 CA VAL C 585 197.040 180.944 129.226 1.00 55.69 C +ATOM 15498 C VAL C 585 195.950 181.910 128.773 1.00 55.69 C +ATOM 15499 O VAL C 585 195.052 181.534 128.011 1.00 55.69 O +ATOM 15500 CB VAL C 585 196.678 180.163 130.503 1.00 55.69 C +ATOM 15501 CG1 VAL C 585 195.307 179.525 130.441 1.00 55.69 C +ATOM 15502 CG2 VAL C 585 197.723 179.108 130.754 1.00 55.69 C +ATOM 15503 N VAL C 586 195.956 183.164 129.197 1.00 54.92 N +ATOM 15504 CA VAL C 586 194.897 184.057 128.713 1.00 54.92 C +ATOM 15505 C VAL C 586 195.283 184.488 127.302 1.00 54.92 C +ATOM 15506 O VAL C 586 194.510 184.375 126.302 1.00 54.92 O +ATOM 15507 CB VAL C 586 194.748 185.299 129.605 1.00 54.92 C +ATOM 15508 CG1 VAL C 586 193.849 186.330 128.941 1.00 54.92 C +ATOM 15509 CG2 VAL C 586 194.200 184.910 130.967 1.00 54.92 C +ATOM 15510 N VAL C 587 196.518 184.976 127.241 1.00 51.80 N +ATOM 15511 CA VAL C 587 197.129 185.434 126.012 1.00 51.80 C +ATOM 15512 C VAL C 587 196.839 184.430 124.921 1.00 51.80 C +ATOM 15513 O VAL C 587 196.087 184.752 124.031 1.00 51.80 O +ATOM 15514 CB VAL C 587 198.647 185.627 126.158 1.00 51.80 C +ATOM 15515 CG1 VAL C 587 199.288 185.884 124.805 1.00 51.80 C +ATOM 15516 CG2 VAL C 587 198.940 186.776 127.106 1.00 51.80 C +ATOM 15517 N ILE C 588 197.409 183.225 125.014 1.00 53.37 N +ATOM 15518 CA ILE C 588 197.200 182.186 123.995 1.00 53.37 C +ATOM 15519 C ILE C 588 195.784 182.162 123.429 1.00 53.37 C +ATOM 15520 O ILE C 588 195.603 182.642 122.332 1.00 53.37 O +ATOM 15521 CB ILE C 588 197.720 180.778 124.386 1.00 53.37 C +ATOM 15522 CG1 ILE C 588 196.665 179.972 125.139 1.00 53.37 C +ATOM 15523 CG2 ILE C 588 199.017 180.879 125.170 1.00 53.37 C +ATOM 15524 CD1 ILE C 588 195.787 179.145 124.229 1.00 53.37 C +ATOM 15525 N VAL C 589 194.787 181.682 124.162 1.00 51.89 N +ATOM 15526 CA VAL C 589 193.416 181.666 123.646 1.00 51.89 C +ATOM 15527 C VAL C 589 192.995 182.952 122.909 1.00 51.89 C +ATOM 15528 O VAL C 589 192.745 182.930 121.661 1.00 51.89 O +ATOM 15529 CB VAL C 589 192.387 181.363 124.754 1.00 51.89 C +ATOM 15530 CG1 VAL C 589 192.694 180.034 125.420 1.00 51.89 C +ATOM 15531 CG2 VAL C 589 192.363 182.475 125.784 1.00 51.89 C +ATOM 15532 N ALA C 590 192.947 184.068 123.651 1.00 52.71 N +ATOM 15533 CA ALA C 590 192.510 185.320 123.018 1.00 52.71 C +ATOM 15534 C ALA C 590 193.258 185.568 121.710 1.00 52.71 C +ATOM 15535 O ALA C 590 192.674 185.585 120.595 1.00 52.71 O +ATOM 15536 CB ALA C 590 192.683 186.486 123.970 1.00 52.71 C +ATOM 15537 N GLY C 591 194.569 185.711 121.873 1.00 50.40 N +ATOM 15538 CA GLY C 591 195.517 185.952 120.810 1.00 50.40 C +ATOM 15539 C GLY C 591 195.144 185.110 119.631 1.00 50.40 C +ATOM 15540 O GLY C 591 194.781 185.652 118.619 1.00 50.40 O +ATOM 15541 N VAL C 592 195.197 183.797 119.808 1.00 50.71 N +ATOM 15542 CA VAL C 592 194.846 182.824 118.798 1.00 50.71 C +ATOM 15543 C VAL C 592 193.650 183.302 118.003 1.00 50.71 C +ATOM 15544 O VAL C 592 193.878 183.867 116.932 1.00 50.71 O +ATOM 15545 CB VAL C 592 194.592 181.440 119.403 1.00 50.71 C +ATOM 15546 CG1 VAL C 592 194.051 180.496 118.343 1.00 50.71 C +ATOM 15547 CG2 VAL C 592 195.888 180.896 119.977 1.00 50.71 C +ATOM 15548 N PRO C 593 192.368 183.082 118.522 1.00 51.07 N +ATOM 15549 CA PRO C 593 191.296 183.617 117.638 1.00 51.07 C +ATOM 15550 C PRO C 593 191.455 185.014 116.964 1.00 51.07 C +ATOM 15551 O PRO C 593 191.417 185.187 115.696 1.00 51.07 O +ATOM 15552 CB PRO C 593 190.080 183.646 118.561 1.00 51.07 C +ATOM 15553 CG PRO C 593 190.247 182.464 119.446 1.00 51.07 C +ATOM 15554 CD PRO C 593 191.679 182.017 119.381 1.00 51.07 C +ATOM 15555 N SER C 594 191.652 186.015 117.815 1.00 54.86 N +ATOM 15556 CA SER C 594 191.759 187.379 117.318 1.00 54.86 C +ATOM 15557 C SER C 594 192.751 187.556 116.170 1.00 54.86 C +ATOM 15558 O SER C 594 192.428 188.139 115.142 1.00 54.86 O +ATOM 15559 CB SER C 594 192.064 188.335 118.465 1.00 54.86 C +ATOM 15560 OG SER C 594 191.101 188.186 119.494 1.00 54.86 O +ATOM 15561 N LEU C 595 193.949 187.045 116.422 1.00 50.87 N +ATOM 15562 CA LEU C 595 195.035 187.092 115.483 1.00 50.87 C +ATOM 15563 C LEU C 595 194.577 186.411 114.224 1.00 50.87 C +ATOM 15564 O LEU C 595 194.291 187.092 113.255 1.00 50.87 O +ATOM 15565 CB LEU C 595 196.263 186.390 116.054 1.00 50.87 C +ATOM 15566 CG LEU C 595 197.265 187.282 116.785 1.00 50.87 C +ATOM 15567 CD1 LEU C 595 198.344 187.758 115.827 1.00 50.87 C +ATOM 15568 CD2 LEU C 595 196.574 188.460 117.456 1.00 50.87 C +ATOM 15569 N THR C 596 194.503 185.079 114.272 1.00 51.85 N +ATOM 15570 CA THR C 596 194.092 184.206 113.161 1.00 51.85 C +ATOM 15571 C THR C 596 193.415 184.902 111.984 1.00 51.85 C +ATOM 15572 O THR C 596 193.813 184.720 110.851 1.00 51.85 O +ATOM 15573 CB THR C 596 193.222 183.030 113.640 1.00 51.85 C +ATOM 15574 OG1 THR C 596 191.848 183.420 113.630 1.00 51.85 O +ATOM 15575 CG2 THR C 596 193.608 182.620 115.042 1.00 51.85 C +ATOM 15576 N ILE C 597 192.412 185.727 112.251 1.00 50.84 N +ATOM 15577 CA ILE C 597 191.760 186.450 111.171 1.00 50.84 C +ATOM 15578 C ILE C 597 192.843 187.231 110.437 1.00 50.84 C +ATOM 15579 O ILE C 597 193.301 186.832 109.356 1.00 50.84 O +ATOM 15580 CB ILE C 597 190.701 187.424 111.704 1.00 50.84 C +ATOM 15581 CG1 ILE C 597 189.528 186.657 112.302 1.00 50.84 C +ATOM 15582 CG2 ILE C 597 190.213 188.331 110.592 1.00 50.84 C +ATOM 15583 CD1 ILE C 597 188.571 187.525 113.081 1.00 50.84 C +ATOM 15584 N PRO C 598 193.269 188.389 111.076 1.00 50.08 N +ATOM 15585 CA PRO C 598 194.332 189.114 110.367 1.00 50.08 C +ATOM 15586 C PRO C 598 195.519 188.228 110.012 1.00 50.08 C +ATOM 15587 O PRO C 598 196.145 188.447 108.992 1.00 50.08 O +ATOM 15588 CB PRO C 598 194.778 190.165 111.378 1.00 50.08 C +ATOM 15589 CG PRO C 598 193.533 190.536 112.069 1.00 50.08 C +ATOM 15590 CD PRO C 598 192.897 189.208 112.317 1.00 50.08 C +ATOM 15591 N GLY C 599 195.827 187.242 110.840 1.00 49.24 N +ATOM 15592 CA GLY C 599 196.952 186.374 110.570 1.00 49.24 C +ATOM 15593 C GLY C 599 196.892 185.830 109.164 1.00 49.24 C +ATOM 15594 O GLY C 599 197.726 186.144 108.324 1.00 49.24 O +ATOM 15595 N TYR C 600 195.886 185.007 108.913 1.00 56.08 N +ATOM 15596 CA TYR C 600 195.682 184.390 107.619 1.00 56.08 C +ATOM 15597 C TYR C 600 195.502 185.425 106.528 1.00 56.08 C +ATOM 15598 O TYR C 600 195.993 185.243 105.420 1.00 56.08 O +ATOM 15599 CB TYR C 600 194.477 183.461 107.661 1.00 56.08 C +ATOM 15600 CG TYR C 600 194.342 182.608 106.434 1.00 56.08 C +ATOM 15601 CD1 TYR C 600 193.810 183.124 105.268 1.00 56.08 C +ATOM 15602 CD2 TYR C 600 194.746 181.287 106.440 1.00 56.08 C +ATOM 15603 CE1 TYR C 600 193.681 182.347 104.138 1.00 56.08 C +ATOM 15604 CE2 TYR C 600 194.624 180.501 105.315 1.00 56.08 C +ATOM 15605 CZ TYR C 600 194.091 181.038 104.168 1.00 56.08 C +ATOM 15606 OH TYR C 600 193.966 180.263 103.044 1.00 56.08 O +ATOM 15607 N ALA C 601 194.804 186.515 106.825 1.00 57.96 N +ATOM 15608 CA ALA C 601 194.619 187.539 105.805 1.00 57.96 C +ATOM 15609 C ALA C 601 195.993 187.944 105.280 1.00 57.96 C +ATOM 15610 O ALA C 601 196.266 187.875 104.079 1.00 57.96 O +ATOM 15611 CB ALA C 601 193.883 188.738 106.372 1.00 57.96 C +ATOM 15612 N ILE C 602 196.857 188.350 106.203 1.00 58.82 N +ATOM 15613 CA ILE C 602 198.216 188.771 105.897 1.00 58.82 C +ATOM 15614 C ILE C 602 198.995 187.681 105.183 1.00 58.82 C +ATOM 15615 O ILE C 602 199.658 187.943 104.190 1.00 58.82 O +ATOM 15616 CB ILE C 602 198.979 189.159 107.174 1.00 58.82 C +ATOM 15617 CG1 ILE C 602 198.295 190.334 107.867 1.00 58.82 C +ATOM 15618 CG2 ILE C 602 200.421 189.508 106.848 1.00 58.82 C +ATOM 15619 CD1 ILE C 602 198.287 191.601 107.044 1.00 58.82 C +ATOM 15620 N TYR C 603 198.925 186.458 105.689 1.00 66.58 N +ATOM 15621 CA TYR C 603 199.645 185.367 105.056 1.00 66.58 C +ATOM 15622 C TYR C 603 199.279 185.337 103.577 1.00 66.58 C +ATOM 15623 O TYR C 603 200.150 185.339 102.715 1.00 66.58 O +ATOM 15624 CB TYR C 603 199.326 184.027 105.736 1.00 66.58 C +ATOM 15625 CG TYR C 603 199.498 182.809 104.851 1.00 66.58 C +ATOM 15626 CD1 TYR C 603 200.729 182.496 104.307 1.00 66.58 C +ATOM 15627 CD2 TYR C 603 198.420 182.001 104.535 1.00 66.58 C +ATOM 15628 CE1 TYR C 603 200.888 181.398 103.488 1.00 66.58 C +ATOM 15629 CE2 TYR C 603 198.568 180.900 103.718 1.00 66.58 C +ATOM 15630 CZ TYR C 603 199.806 180.604 103.198 1.00 66.58 C +ATOM 15631 OH TYR C 603 199.960 179.509 102.382 1.00 66.58 O +ATOM 15632 N LYS C 604 197.983 185.302 103.295 1.00 66.29 N +ATOM 15633 CA LYS C 604 197.508 185.253 101.920 1.00 66.29 C +ATOM 15634 C LYS C 604 198.024 186.419 101.095 1.00 66.29 C +ATOM 15635 O LYS C 604 198.575 186.228 100.016 1.00 66.29 O +ATOM 15636 CB LYS C 604 195.982 185.231 101.881 1.00 66.29 C +ATOM 15637 CG LYS C 604 195.413 184.420 100.734 1.00 66.29 C +ATOM 15638 CD LYS C 604 195.988 183.017 100.721 1.00 66.29 C +ATOM 15639 CE LYS C 604 195.070 182.058 99.986 1.00 66.29 C +ATOM 15640 NZ LYS C 604 195.710 181.502 98.765 1.00 66.29 N +ATOM 15641 N LEU C 605 197.840 187.629 101.608 1.00 69.54 N +ATOM 15642 CA LEU C 605 198.273 188.831 100.902 1.00 69.54 C +ATOM 15643 C LEU C 605 199.756 188.898 100.528 1.00 69.54 C +ATOM 15644 O LEU C 605 200.165 189.825 99.834 1.00 69.54 O +ATOM 15645 CB LEU C 605 197.876 190.083 101.684 1.00 69.54 C +ATOM 15646 CG LEU C 605 196.575 190.755 101.252 1.00 69.54 C +ATOM 15647 CD1 LEU C 605 195.572 189.733 100.743 1.00 69.54 C +ATOM 15648 CD2 LEU C 605 195.988 191.553 102.404 1.00 69.54 C +ATOM 15649 N ILE C 606 200.563 187.939 100.973 1.00 74.50 N +ATOM 15650 CA ILE C 606 201.974 187.960 100.631 1.00 74.50 C +ATOM 15651 C ILE C 606 202.427 186.641 100.023 1.00 74.50 C +ATOM 15652 O ILE C 606 203.589 186.507 99.639 1.00 74.50 O +ATOM 15653 CB ILE C 606 202.852 188.331 101.845 1.00 74.50 C +ATOM 15654 CG1 ILE C 606 202.927 187.168 102.832 1.00 74.50 C +ATOM 15655 CG2 ILE C 606 202.349 189.597 102.511 1.00 74.50 C +ATOM 15656 CD1 ILE C 606 204.005 187.331 103.877 1.00 74.50 C +ATOM 15657 N ARG C 607 201.543 185.648 99.941 1.00 78.19 N +ATOM 15658 CA ARG C 607 201.898 184.454 99.182 1.00 78.19 C +ATOM 15659 C ARG C 607 201.708 184.677 97.691 1.00 78.19 C +ATOM 15660 O ARG C 607 202.503 184.182 96.882 1.00 78.19 O +ATOM 15661 CB ARG C 607 201.083 183.252 99.648 1.00 78.19 C +ATOM 15662 CG ARG C 607 201.560 181.932 99.066 1.00 78.19 C +ATOM 15663 CD ARG C 607 200.994 180.752 99.817 1.00 78.19 C +ATOM 15664 NE ARG C 607 200.771 179.604 98.944 1.00 78.19 N +ATOM 15665 CZ ARG C 607 201.539 178.520 98.912 1.00 78.19 C +ATOM 15666 NH1 ARG C 607 201.249 177.528 98.082 1.00 78.19 N +ATOM 15667 NH2 ARG C 607 202.594 178.424 99.709 1.00 78.19 N +ATOM 15668 N ASN C 608 200.681 185.432 97.308 1.00 87.45 N +ATOM 15669 CA ASN C 608 200.489 185.756 95.900 1.00 87.45 C +ATOM 15670 C ASN C 608 201.449 186.854 95.457 1.00 87.45 C +ATOM 15671 O ASN C 608 202.309 186.638 94.598 1.00 87.45 O +ATOM 15672 CB ASN C 608 199.042 186.190 95.663 1.00 87.45 C +ATOM 15673 CG ASN C 608 198.052 185.075 95.912 1.00 87.45 C +ATOM 15674 OD1 ASN C 608 198.289 183.926 95.543 1.00 87.45 O +ATOM 15675 ND2 ASN C 608 196.932 185.409 96.541 1.00 87.45 N +ATOM 15676 N HIS C 609 201.335 188.029 96.063 1.00 88.55 N +ATOM 15677 CA HIS C 609 202.089 189.194 95.633 1.00 88.55 C +ATOM 15678 C HIS C 609 203.525 189.139 96.130 1.00 88.55 C +ATOM 15679 O HIS C 609 203.771 189.139 97.331 1.00 88.55 O +ATOM 15680 CB HIS C 609 201.403 190.470 96.124 1.00 88.55 C +ATOM 15681 CG HIS C 609 201.926 191.723 95.495 1.00 88.55 C +ATOM 15682 ND1 HIS C 609 201.852 192.952 96.114 1.00 88.55 N +ATOM 15683 CD2 HIS C 609 202.520 191.941 94.297 1.00 88.55 C +ATOM 15684 CE1 HIS C 609 202.384 193.871 95.329 1.00 88.55 C +ATOM 15685 NE2 HIS C 609 202.797 193.284 94.220 1.00 88.55 N +TER 15686 HIS C 609 +ATOM 15687 CA THR D 20 127.506 213.575 233.044 1.00135.14 C +ATOM 15688 C THR D 20 127.873 212.116 232.797 1.00135.14 C +ATOM 15689 O THR D 20 127.890 211.307 233.722 1.00135.14 O +ATOM 15690 CB THR D 20 126.480 213.667 234.190 1.00135.14 C +ATOM 15691 OG1 THR D 20 126.029 212.356 234.550 1.00135.14 O +ATOM 15692 CG2 THR D 20 125.286 214.500 233.765 1.00135.14 C +ATOM 15693 N ILE D 21 128.170 211.786 231.538 1.00132.40 N +ATOM 15694 CA ILE D 21 128.538 210.414 231.206 1.00132.40 C +ATOM 15695 C ILE D 21 129.948 210.102 231.703 1.00132.40 C +ATOM 15696 O ILE D 21 130.244 208.961 232.074 1.00132.40 O +ATOM 15697 CB ILE D 21 128.366 210.177 229.689 1.00132.40 C +ATOM 15698 CG1 ILE D 21 128.596 208.709 229.317 1.00132.40 C +ATOM 15699 CG2 ILE D 21 129.242 211.117 228.860 1.00132.40 C +ATOM 15700 CD1 ILE D 21 128.092 208.341 227.940 1.00132.40 C +ATOM 15701 N GLU D 22 130.821 211.110 231.774 1.00133.05 N +ATOM 15702 CA GLU D 22 132.154 210.892 232.322 1.00133.05 C +ATOM 15703 C GLU D 22 132.101 210.750 233.837 1.00133.05 C +ATOM 15704 O GLU D 22 132.843 209.950 234.420 1.00133.05 O +ATOM 15705 CB GLU D 22 133.078 212.040 231.905 1.00133.05 C +ATOM 15706 CG GLU D 22 134.469 212.015 232.524 1.00133.05 C +ATOM 15707 CD GLU D 22 135.121 213.386 232.563 1.00133.05 C +ATOM 15708 OE1 GLU D 22 135.273 213.944 233.668 1.00133.05 O +ATOM 15709 OE2 GLU D 22 135.488 213.904 231.487 1.00133.05 O +ATOM 15710 N GLU D 23 131.200 211.490 234.488 1.00131.97 N +ATOM 15711 CA GLU D 23 131.101 211.427 235.941 1.00131.97 C +ATOM 15712 C GLU D 23 130.464 210.116 236.393 1.00131.97 C +ATOM 15713 O GLU D 23 130.786 209.601 237.469 1.00131.97 O +ATOM 15714 CB GLU D 23 130.316 212.633 236.460 1.00131.97 C +ATOM 15715 CG GLU D 23 130.290 212.769 237.976 1.00131.97 C +ATOM 15716 CD GLU D 23 129.249 213.756 238.469 1.00131.97 C +ATOM 15717 OE1 GLU D 23 128.253 213.317 239.079 1.00131.97 O +ATOM 15718 OE2 GLU D 23 129.432 214.973 238.256 1.00131.97 O +ATOM 15719 N GLN D 24 129.579 209.547 235.579 1.00130.38 N +ATOM 15720 CA GLN D 24 129.059 208.219 235.872 1.00130.38 C +ATOM 15721 C GLN D 24 129.971 207.112 235.366 1.00130.38 C +ATOM 15722 O GLN D 24 129.757 205.947 235.715 1.00130.38 O +ATOM 15723 CB GLN D 24 127.654 208.044 235.286 1.00130.38 C +ATOM 15724 CG GLN D 24 127.622 207.760 233.801 1.00130.38 C +ATOM 15725 CD GLN D 24 126.213 207.723 233.248 1.00130.38 C +ATOM 15726 OE1 GLN D 24 125.242 207.859 233.988 1.00130.38 O +ATOM 15727 NE2 GLN D 24 126.094 207.541 231.938 1.00130.38 N +ATOM 15728 N ALA D 25 130.979 207.444 234.556 1.00129.01 N +ATOM 15729 CA ALA D 25 132.017 206.481 234.217 1.00129.01 C +ATOM 15730 C ALA D 25 133.072 206.367 235.305 1.00129.01 C +ATOM 15731 O ALA D 25 133.683 205.304 235.446 1.00129.01 O +ATOM 15732 CB ALA D 25 132.686 206.852 232.895 1.00129.01 C +ATOM 15733 N LYS D 26 133.303 207.439 236.069 1.00126.74 N +ATOM 15734 CA LYS D 26 134.173 207.344 237.236 1.00126.74 C +ATOM 15735 C LYS D 26 133.529 206.502 238.326 1.00126.74 C +ATOM 15736 O LYS D 26 134.227 205.856 239.115 1.00126.74 O +ATOM 15737 CB LYS D 26 134.497 208.737 237.770 1.00126.74 C +ATOM 15738 CG LYS D 26 135.283 209.606 236.818 1.00126.74 C +ATOM 15739 CD LYS D 26 135.739 210.874 237.509 1.00126.74 C +ATOM 15740 CE LYS D 26 136.454 211.799 236.548 1.00126.74 C +ATOM 15741 NZ LYS D 26 136.963 213.006 237.250 1.00126.74 N +ATOM 15742 N THR D 27 132.199 206.504 238.388 1.00126.08 N +ATOM 15743 CA THR D 27 131.455 205.696 239.340 1.00126.08 C +ATOM 15744 C THR D 27 131.534 204.209 239.023 1.00126.08 C +ATOM 15745 O THR D 27 131.628 203.396 239.949 1.00126.08 O +ATOM 15746 CB THR D 27 129.993 206.161 239.359 1.00126.08 C +ATOM 15747 OG1 THR D 27 129.954 207.573 239.586 1.00126.08 O +ATOM 15748 CG2 THR D 27 129.208 205.485 240.469 1.00126.08 C +ATOM 15749 N PHE D 28 131.539 203.841 237.740 1.00123.77 N +ATOM 15750 CA PHE D 28 131.621 202.436 237.360 1.00123.77 C +ATOM 15751 C PHE D 28 132.995 201.852 237.659 1.00123.77 C +ATOM 15752 O PHE D 28 133.096 200.725 238.153 1.00123.77 O +ATOM 15753 CB PHE D 28 131.284 202.276 235.879 1.00123.77 C +ATOM 15754 CG PHE D 28 131.718 200.966 235.294 1.00123.77 C +ATOM 15755 CD1 PHE D 28 131.124 199.780 235.692 1.00123.77 C +ATOM 15756 CD2 PHE D 28 132.712 200.921 234.332 1.00123.77 C +ATOM 15757 CE1 PHE D 28 131.523 198.576 235.150 1.00123.77 C +ATOM 15758 CE2 PHE D 28 133.114 199.721 233.786 1.00123.77 C +ATOM 15759 CZ PHE D 28 132.519 198.547 234.197 1.00123.77 C +ATOM 15760 N LEU D 29 134.061 202.603 237.379 1.00121.21 N +ATOM 15761 CA LEU D 29 135.405 202.096 237.620 1.00121.21 C +ATOM 15762 C LEU D 29 135.817 202.187 239.079 1.00121.21 C +ATOM 15763 O LEU D 29 136.780 201.526 239.474 1.00121.21 O +ATOM 15764 CB LEU D 29 136.414 202.838 236.748 1.00121.21 C +ATOM 15765 CG LEU D 29 136.441 202.358 235.302 1.00121.21 C +ATOM 15766 CD1 LEU D 29 137.310 203.257 234.472 1.00121.21 C +ATOM 15767 CD2 LEU D 29 136.933 200.929 235.230 1.00121.21 C +ATOM 15768 N ASP D 30 135.122 202.987 239.887 1.00125.84 N +ATOM 15769 CA ASP D 30 135.405 202.988 241.317 1.00125.84 C +ATOM 15770 C ASP D 30 134.917 201.703 241.972 1.00125.84 C +ATOM 15771 O ASP D 30 135.620 201.120 242.803 1.00125.84 O +ATOM 15772 CB ASP D 30 134.776 204.206 241.986 1.00125.84 C +ATOM 15773 CG ASP D 30 135.724 205.385 242.053 1.00125.84 C +ATOM 15774 OD1 ASP D 30 136.946 205.171 241.923 1.00125.84 O +ATOM 15775 OD2 ASP D 30 135.250 206.524 242.242 1.00125.84 O +ATOM 15776 N LYS D 31 133.727 201.237 241.607 1.00126.12 N +ATOM 15777 CA LYS D 31 133.261 199.969 242.142 1.00126.12 C +ATOM 15778 C LYS D 31 133.740 198.777 241.327 1.00126.12 C +ATOM 15779 O LYS D 31 133.522 197.636 241.744 1.00126.12 O +ATOM 15780 CB LYS D 31 131.736 199.956 242.246 1.00126.12 C +ATOM 15781 CG LYS D 31 131.001 199.967 240.927 1.00126.12 C +ATOM 15782 CD LYS D 31 129.502 200.071 241.164 1.00126.12 C +ATOM 15783 CE LYS D 31 128.950 198.795 241.773 1.00126.12 C +ATOM 15784 NZ LYS D 31 127.474 198.855 241.948 1.00126.12 N +ATOM 15785 N PHE D 32 134.372 199.002 240.174 1.00121.92 N +ATOM 15786 CA PHE D 32 135.072 197.906 239.519 1.00121.92 C +ATOM 15787 C PHE D 32 136.345 197.560 240.274 1.00121.92 C +ATOM 15788 O PHE D 32 136.661 196.381 240.460 1.00121.92 O +ATOM 15789 CB PHE D 32 135.401 198.264 238.070 1.00121.92 C +ATOM 15790 CG PHE D 32 136.328 197.286 237.399 1.00121.92 C +ATOM 15791 CD1 PHE D 32 135.857 196.068 236.955 1.00121.92 C +ATOM 15792 CD2 PHE D 32 137.668 197.587 237.209 1.00121.92 C +ATOM 15793 CE1 PHE D 32 136.702 195.165 236.339 1.00121.92 C +ATOM 15794 CE2 PHE D 32 138.517 196.683 236.607 1.00121.92 C +ATOM 15795 CZ PHE D 32 138.031 195.475 236.166 1.00121.92 C +ATOM 15796 N ASN D 33 137.086 198.581 240.715 1.00123.97 N +ATOM 15797 CA ASN D 33 138.404 198.385 241.304 1.00123.97 C +ATOM 15798 C ASN D 33 138.351 197.735 242.676 1.00123.97 C +ATOM 15799 O ASN D 33 139.349 197.149 243.104 1.00123.97 O +ATOM 15800 CB ASN D 33 139.136 199.722 241.403 1.00123.97 C +ATOM 15801 CG ASN D 33 139.606 200.231 240.059 1.00123.97 C +ATOM 15802 OD1 ASN D 33 139.667 201.439 239.826 1.00123.97 O +ATOM 15803 ND2 ASN D 33 139.941 199.315 239.165 1.00123.97 N +ATOM 15804 N HIS D 34 137.224 197.833 243.380 1.00128.58 N +ATOM 15805 CA HIS D 34 137.130 197.216 244.698 1.00128.58 C +ATOM 15806 C HIS D 34 137.005 195.703 244.594 1.00128.58 C +ATOM 15807 O HIS D 34 137.779 194.966 245.213 1.00128.58 O +ATOM 15808 CB HIS D 34 135.953 197.808 245.471 1.00128.58 C +ATOM 15809 CG HIS D 34 136.184 199.211 245.938 1.00128.58 C +ATOM 15810 ND1 HIS D 34 135.930 200.313 245.151 1.00128.58 N +ATOM 15811 CD2 HIS D 34 136.632 199.691 247.123 1.00128.58 C +ATOM 15812 CE1 HIS D 34 136.220 201.411 245.827 1.00128.58 C +ATOM 15813 NE2 HIS D 34 136.648 201.061 247.026 1.00128.58 N +ATOM 15814 N GLU D 35 136.053 195.217 243.801 1.00128.85 N +ATOM 15815 CA GLU D 35 135.863 193.779 243.672 1.00128.85 C +ATOM 15816 C GLU D 35 136.866 193.118 242.741 1.00128.85 C +ATOM 15817 O GLU D 35 136.938 191.887 242.714 1.00128.85 O +ATOM 15818 CB GLU D 35 134.440 193.473 243.206 1.00128.85 C +ATOM 15819 CG GLU D 35 133.408 193.530 244.329 1.00128.85 C +ATOM 15820 CD GLU D 35 132.961 194.935 244.687 1.00128.85 C +ATOM 15821 OE1 GLU D 35 133.376 195.898 244.010 1.00128.85 O +ATOM 15822 OE2 GLU D 35 132.192 195.079 245.665 1.00128.85 O +ATOM 15823 N ALA D 36 137.636 193.889 241.979 1.00125.35 N +ATOM 15824 CA ALA D 36 138.673 193.270 241.165 1.00125.35 C +ATOM 15825 C ALA D 36 139.890 192.886 241.991 1.00125.35 C +ATOM 15826 O ALA D 36 140.525 191.870 241.704 1.00125.35 O +ATOM 15827 CB ALA D 36 139.095 194.201 240.033 1.00125.35 C +ATOM 15828 N GLU D 37 140.226 193.672 243.015 1.00124.64 N +ATOM 15829 CA GLU D 37 141.425 193.399 243.799 1.00124.64 C +ATOM 15830 C GLU D 37 141.244 192.205 244.726 1.00124.64 C +ATOM 15831 O GLU D 37 142.161 191.388 244.870 1.00124.64 O +ATOM 15832 CB GLU D 37 141.823 194.639 244.594 1.00124.64 C +ATOM 15833 CG GLU D 37 142.342 195.770 243.728 1.00124.64 C +ATOM 15834 CD GLU D 37 142.696 196.998 244.533 1.00124.64 C +ATOM 15835 OE1 GLU D 37 142.398 197.017 245.748 1.00124.64 O +ATOM 15836 OE2 GLU D 37 143.275 197.943 243.955 1.00124.64 O +ATOM 15837 N ASP D 38 140.080 192.092 245.370 1.00124.30 N +ATOM 15838 CA ASP D 38 139.838 190.974 246.274 1.00124.30 C +ATOM 15839 C ASP D 38 139.705 189.657 245.526 1.00124.30 C +ATOM 15840 O ASP D 38 140.022 188.599 246.077 1.00124.30 O +ATOM 15841 CB ASP D 38 138.572 191.217 247.094 1.00124.30 C +ATOM 15842 CG ASP D 38 138.624 192.504 247.884 1.00124.30 C +ATOM 15843 OD1 ASP D 38 139.515 192.639 248.745 1.00124.30 O +ATOM 15844 OD2 ASP D 38 137.766 193.380 247.653 1.00124.30 O +ATOM 15845 N LEU D 39 139.249 189.699 244.281 1.00122.25 N +ATOM 15846 CA LEU D 39 138.976 188.484 243.537 1.00122.25 C +ATOM 15847 C LEU D 39 140.155 188.045 242.677 1.00122.25 C +ATOM 15848 O LEU D 39 140.252 186.859 242.343 1.00122.25 O +ATOM 15849 CB LEU D 39 137.716 188.690 242.689 1.00122.25 C +ATOM 15850 CG LEU D 39 136.889 187.504 242.210 1.00122.25 C +ATOM 15851 CD1 LEU D 39 135.429 187.908 242.184 1.00122.25 C +ATOM 15852 CD2 LEU D 39 137.312 187.082 240.847 1.00122.25 C +ATOM 15853 N PHE D 40 141.051 188.966 242.320 1.00120.02 N +ATOM 15854 CA PHE D 40 142.309 188.591 241.683 1.00120.02 C +ATOM 15855 C PHE D 40 143.292 188.012 242.689 1.00120.02 C +ATOM 15856 O PHE D 40 144.124 187.174 242.325 1.00120.02 O +ATOM 15857 CB PHE D 40 142.919 189.806 240.979 1.00120.02 C +ATOM 15858 CG PHE D 40 144.265 189.551 240.367 1.00120.02 C +ATOM 15859 CD1 PHE D 40 144.413 188.637 239.337 1.00120.02 C +ATOM 15860 CD2 PHE D 40 145.383 190.231 240.821 1.00120.02 C +ATOM 15861 CE1 PHE D 40 145.650 188.406 238.773 1.00120.02 C +ATOM 15862 CE2 PHE D 40 146.620 190.003 240.264 1.00120.02 C +ATOM 15863 CZ PHE D 40 146.753 189.090 239.238 1.00120.02 C +ATOM 15864 N TYR D 41 143.198 188.439 243.950 1.00117.61 N +ATOM 15865 CA TYR D 41 144.055 187.906 245.003 1.00117.61 C +ATOM 15866 C TYR D 41 143.769 186.434 245.260 1.00117.61 C +ATOM 15867 O TYR D 41 144.694 185.655 245.508 1.00117.61 O +ATOM 15868 CB TYR D 41 143.856 188.715 246.282 1.00117.61 C +ATOM 15869 CG TYR D 41 144.857 188.434 247.378 1.00117.61 C +ATOM 15870 CD1 TYR D 41 146.049 189.136 247.447 1.00117.61 C +ATOM 15871 CD2 TYR D 41 144.597 187.486 248.360 1.00117.61 C +ATOM 15872 CE1 TYR D 41 146.962 188.889 248.451 1.00117.61 C +ATOM 15873 CE2 TYR D 41 145.505 187.232 249.364 1.00117.61 C +ATOM 15874 CZ TYR D 41 146.685 187.938 249.405 1.00117.61 C +ATOM 15875 OH TYR D 41 147.595 187.695 250.406 1.00117.61 O +ATOM 15876 N GLN D 42 142.497 186.039 245.218 1.00119.28 N +ATOM 15877 CA GLN D 42 142.160 184.633 245.391 1.00119.28 C +ATOM 15878 C GLN D 42 142.568 183.810 244.179 1.00119.28 C +ATOM 15879 O GLN D 42 142.933 182.639 244.322 1.00119.28 O +ATOM 15880 CB GLN D 42 140.664 184.480 245.658 1.00119.28 C +ATOM 15881 CG GLN D 42 140.148 185.333 246.802 1.00119.28 C +ATOM 15882 CD GLN D 42 140.719 184.923 248.143 1.00119.28 C +ATOM 15883 OE1 GLN D 42 141.061 185.768 248.968 1.00119.28 O +ATOM 15884 NE2 GLN D 42 140.822 183.619 248.371 1.00119.28 N +ATOM 15885 N SER D 43 142.521 184.402 242.986 1.00120.08 N +ATOM 15886 CA SER D 43 142.945 183.689 241.790 1.00120.08 C +ATOM 15887 C SER D 43 144.457 183.543 241.714 1.00120.08 C +ATOM 15888 O SER D 43 144.951 182.606 241.077 1.00120.08 O +ATOM 15889 CB SER D 43 142.430 184.404 240.542 1.00120.08 C +ATOM 15890 OG SER D 43 142.796 183.698 239.372 1.00120.08 O +ATOM 15891 N SER D 44 145.204 184.444 242.349 1.00120.07 N +ATOM 15892 CA SER D 44 146.659 184.394 242.298 1.00120.07 C +ATOM 15893 C SER D 44 147.262 183.621 243.458 1.00120.07 C +ATOM 15894 O SER D 44 148.300 182.974 243.283 1.00120.07 O +ATOM 15895 CB SER D 44 147.238 185.809 242.278 1.00120.07 C +ATOM 15896 OG SER D 44 146.744 186.572 243.360 1.00120.07 O +ATOM 15897 N LEU D 45 146.640 183.673 244.637 1.00120.19 N +ATOM 15898 CA LEU D 45 147.136 182.896 245.766 1.00120.19 C +ATOM 15899 C LEU D 45 146.882 181.409 245.572 1.00120.19 C +ATOM 15900 O LEU D 45 147.692 180.583 246.004 1.00120.19 O +ATOM 15901 CB LEU D 45 146.494 183.388 247.062 1.00120.19 C +ATOM 15902 CG LEU D 45 146.966 182.772 248.377 1.00120.19 C +ATOM 15903 CD1 LEU D 45 148.440 183.051 248.609 1.00120.19 C +ATOM 15904 CD2 LEU D 45 146.136 183.308 249.525 1.00120.19 C +ATOM 15905 N ALA D 46 145.783 181.048 244.909 1.00122.46 N +ATOM 15906 CA ALA D 46 145.520 179.643 244.627 1.00122.46 C +ATOM 15907 C ALA D 46 146.462 179.100 243.564 1.00122.46 C +ATOM 15908 O ALA D 46 146.755 177.901 243.550 1.00122.46 O +ATOM 15909 CB ALA D 46 144.069 179.453 244.197 1.00122.46 C +ATOM 15910 N SER D 47 146.945 179.962 242.670 1.00121.77 N +ATOM 15911 CA SER D 47 147.930 179.540 241.684 1.00121.77 C +ATOM 15912 C SER D 47 149.331 179.479 242.273 1.00121.77 C +ATOM 15913 O SER D 47 150.165 178.707 241.790 1.00121.77 O +ATOM 15914 CB SER D 47 147.902 180.482 240.484 1.00121.77 C +ATOM 15915 OG SER D 47 148.285 181.787 240.869 1.00121.77 O +ATOM 15916 N TRP D 48 149.609 180.291 243.297 1.00119.36 N +ATOM 15917 CA TRP D 48 150.887 180.199 243.996 1.00119.36 C +ATOM 15918 C TRP D 48 150.994 178.891 244.762 1.00119.36 C +ATOM 15919 O TRP D 48 152.067 178.283 244.811 1.00119.36 O +ATOM 15920 CB TRP D 48 151.053 181.387 244.943 1.00119.36 C +ATOM 15921 CG TRP D 48 152.166 181.243 245.946 1.00119.36 C +ATOM 15922 CD1 TRP D 48 152.066 180.771 247.223 1.00119.36 C +ATOM 15923 CD2 TRP D 48 153.541 181.601 245.761 1.00119.36 C +ATOM 15924 NE1 TRP D 48 153.291 180.799 247.836 1.00119.36 N +ATOM 15925 CE2 TRP D 48 154.213 181.308 246.961 1.00119.36 C +ATOM 15926 CE3 TRP D 48 154.268 182.137 244.695 1.00119.36 C +ATOM 15927 CZ2 TRP D 48 155.578 181.529 247.124 1.00119.36 C +ATOM 15928 CZ3 TRP D 48 155.620 182.358 244.860 1.00119.36 C +ATOM 15929 CH2 TRP D 48 156.261 182.052 246.065 1.00119.36 C +ATOM 15930 N ASN D 49 149.889 178.449 245.370 1.00126.35 N +ATOM 15931 CA ASN D 49 149.902 177.221 246.155 1.00126.35 C +ATOM 15932 C ASN D 49 150.033 175.989 245.275 1.00126.35 C +ATOM 15933 O ASN D 49 150.533 174.958 245.733 1.00126.35 O +ATOM 15934 CB ASN D 49 148.639 177.129 247.009 1.00126.35 C +ATOM 15935 CG ASN D 49 148.618 178.147 248.128 1.00126.35 C +ATOM 15936 OD1 ASN D 49 149.348 178.022 249.107 1.00126.35 O +ATOM 15937 ND2 ASN D 49 147.775 179.161 247.991 1.00126.35 N +ATOM 15938 N TYR D 50 149.601 176.069 244.018 1.00131.61 N +ATOM 15939 CA TYR D 50 149.796 174.939 243.118 1.00131.61 C +ATOM 15940 C TYR D 50 151.245 174.835 242.663 1.00131.61 C +ATOM 15941 O TYR D 50 151.817 173.741 242.659 1.00131.61 O +ATOM 15942 CB TYR D 50 148.873 175.056 241.911 1.00131.61 C +ATOM 15943 CG TYR D 50 149.183 174.066 240.814 1.00131.61 C +ATOM 15944 CD1 TYR D 50 148.902 172.718 240.972 1.00131.61 C +ATOM 15945 CD2 TYR D 50 149.766 174.480 239.623 1.00131.61 C +ATOM 15946 CE1 TYR D 50 149.182 171.810 239.973 1.00131.61 C +ATOM 15947 CE2 TYR D 50 150.050 173.581 238.619 1.00131.61 C +ATOM 15948 CZ TYR D 50 149.757 172.250 238.800 1.00131.61 C +ATOM 15949 OH TYR D 50 150.042 171.350 237.799 1.00131.61 O +ATOM 15950 N ASN D 51 151.855 175.958 242.275 1.00129.12 N +ATOM 15951 CA ASN D 51 153.223 175.929 241.767 1.00129.12 C +ATOM 15952 C ASN D 51 154.240 175.651 242.861 1.00129.12 C +ATOM 15953 O ASN D 51 155.342 175.182 242.565 1.00129.12 O +ATOM 15954 CB ASN D 51 153.557 177.250 241.081 1.00129.12 C +ATOM 15955 CG ASN D 51 152.741 177.476 239.834 1.00129.12 C +ATOM 15956 OD1 ASN D 51 153.077 176.978 238.761 1.00129.12 O +ATOM 15957 ND2 ASN D 51 151.658 178.228 239.965 1.00129.12 N +ATOM 15958 N THR D 52 153.891 175.927 244.111 1.00132.55 N +ATOM 15959 CA THR D 52 154.733 175.595 245.248 1.00132.55 C +ATOM 15960 C THR D 52 154.536 174.153 245.698 1.00132.55 C +ATOM 15961 O THR D 52 155.501 173.489 246.096 1.00132.55 O +ATOM 15962 CB THR D 52 154.421 176.568 246.391 1.00132.55 C +ATOM 15963 OG1 THR D 52 154.640 177.907 245.937 1.00132.55 O +ATOM 15964 CG2 THR D 52 155.285 176.320 247.613 1.00132.55 C +ATOM 15965 N ASN D 53 153.317 173.633 245.573 1.00141.07 N +ATOM 15966 CA ASN D 53 152.922 172.357 246.171 1.00141.07 C +ATOM 15967 C ASN D 53 152.089 171.603 245.134 1.00141.07 C +ATOM 15968 O ASN D 53 150.865 171.748 245.088 1.00141.07 O +ATOM 15969 CB ASN D 53 152.158 172.635 247.459 1.00141.07 C +ATOM 15970 CG ASN D 53 151.707 171.389 248.182 1.00141.07 C +ATOM 15971 OD1 ASN D 53 152.161 170.278 247.922 1.00141.07 O +ATOM 15972 ND2 ASN D 53 150.796 171.587 249.123 1.00141.07 N +ATOM 15973 N ILE D 54 152.760 170.794 244.315 1.00140.23 N +ATOM 15974 CA ILE D 54 152.097 170.053 243.244 1.00140.23 C +ATOM 15975 C ILE D 54 151.266 168.938 243.872 1.00140.23 C +ATOM 15976 O ILE D 54 151.802 167.927 244.335 1.00140.23 O +ATOM 15977 CB ILE D 54 153.102 169.491 242.230 1.00140.23 C +ATOM 15978 CG1 ILE D 54 153.859 170.611 241.514 1.00140.23 C +ATOM 15979 CG2 ILE D 54 152.396 168.615 241.193 1.00140.23 C +ATOM 15980 CD1 ILE D 54 152.999 171.464 240.610 1.00140.23 C +ATOM 15981 N THR D 55 149.953 169.144 243.925 1.00144.05 N +ATOM 15982 CA THR D 55 148.969 168.106 244.194 1.00144.05 C +ATOM 15983 C THR D 55 147.867 168.243 243.154 1.00144.05 C +ATOM 15984 O THR D 55 147.658 169.317 242.582 1.00144.05 O +ATOM 15985 CB THR D 55 148.374 168.208 245.607 1.00144.05 C +ATOM 15986 OG1 THR D 55 147.764 169.492 245.779 1.00144.05 O +ATOM 15987 CG2 THR D 55 149.425 167.995 246.687 1.00144.05 C +ATOM 15988 N GLU D 56 147.155 167.150 242.896 1.00144.98 N +ATOM 15989 CA GLU D 56 146.019 167.234 241.992 1.00144.98 C +ATOM 15990 C GLU D 56 144.772 167.724 242.717 1.00144.98 C +ATOM 15991 O GLU D 56 143.793 168.117 242.070 1.00144.98 O +ATOM 15992 CB GLU D 56 145.795 165.879 241.311 1.00144.98 C +ATOM 15993 CG GLU D 56 144.974 165.944 240.032 1.00144.98 C +ATOM 15994 CD GLU D 56 144.968 164.640 239.271 1.00144.98 C +ATOM 15995 OE1 GLU D 56 145.546 163.653 239.771 1.00144.98 O +ATOM 15996 OE2 GLU D 56 144.407 164.614 238.157 1.00144.98 O +ATOM 15997 N GLU D 57 144.815 167.747 244.052 1.00146.20 N +ATOM 15998 CA GLU D 57 143.850 168.511 244.832 1.00146.20 C +ATOM 15999 C GLU D 57 143.941 170.000 244.520 1.00146.20 C +ATOM 16000 O GLU D 57 142.924 170.702 244.553 1.00146.20 O +ATOM 16001 CB GLU D 57 144.089 168.251 246.324 1.00146.20 C +ATOM 16002 CG GLU D 57 143.031 168.792 247.282 1.00146.20 C +ATOM 16003 CD GLU D 57 143.322 170.205 247.754 1.00146.20 C +ATOM 16004 OE1 GLU D 57 144.512 170.572 247.825 1.00146.20 O +ATOM 16005 OE2 GLU D 57 142.366 170.950 248.048 1.00146.20 O +ATOM 16006 N ASN D 58 145.138 170.495 244.209 1.00142.79 N +ATOM 16007 CA ASN D 58 145.365 171.907 243.937 1.00142.79 C +ATOM 16008 C ASN D 58 145.212 172.280 242.470 1.00142.79 C +ATOM 16009 O ASN D 58 145.469 173.435 242.118 1.00142.79 O +ATOM 16010 CB ASN D 58 146.758 172.318 244.413 1.00142.79 C +ATOM 16011 CG ASN D 58 146.830 172.496 245.910 1.00142.79 C +ATOM 16012 OD1 ASN D 58 147.541 171.767 246.596 1.00142.79 O +ATOM 16013 ND2 ASN D 58 146.097 173.473 246.426 1.00142.79 N +ATOM 16014 N VAL D 59 144.813 171.350 241.603 1.00142.34 N +ATOM 16015 CA VAL D 59 144.692 171.686 240.187 1.00142.34 C +ATOM 16016 C VAL D 59 143.419 172.483 239.936 1.00142.34 C +ATOM 16017 O VAL D 59 143.473 173.638 239.505 1.00142.34 O +ATOM 16018 CB VAL D 59 144.757 170.424 239.313 1.00142.34 C +ATOM 16019 CG1 VAL D 59 144.409 170.768 237.878 1.00142.34 C +ATOM 16020 CG2 VAL D 59 146.152 169.842 239.369 1.00142.34 C +ATOM 16021 N GLN D 60 142.258 171.905 240.230 1.00142.85 N +ATOM 16022 CA GLN D 60 141.032 172.676 240.088 1.00142.85 C +ATOM 16023 C GLN D 60 140.688 173.464 241.342 1.00142.85 C +ATOM 16024 O GLN D 60 139.632 174.102 241.385 1.00142.85 O +ATOM 16025 CB GLN D 60 139.850 171.781 239.676 1.00142.85 C +ATOM 16026 CG GLN D 60 139.443 170.706 240.662 1.00142.85 C +ATOM 16027 CD GLN D 60 140.115 169.382 240.371 1.00142.85 C +ATOM 16028 OE1 GLN D 60 141.090 169.318 239.623 1.00142.85 O +ATOM 16029 NE2 GLN D 60 139.587 168.311 240.953 1.00142.85 N +ATOM 16030 N ASN D 61 141.560 173.453 242.353 1.00142.28 N +ATOM 16031 CA ASN D 61 141.433 174.414 243.442 1.00142.28 C +ATOM 16032 C ASN D 61 141.755 175.823 242.958 1.00142.28 C +ATOM 16033 O ASN D 61 141.240 176.803 243.507 1.00142.28 O +ATOM 16034 CB ASN D 61 142.351 174.015 244.598 1.00142.28 C +ATOM 16035 CG ASN D 61 141.983 174.690 245.907 1.00142.28 C +ATOM 16036 OD1 ASN D 61 141.019 175.446 245.987 1.00142.28 O +ATOM 16037 ND2 ASN D 61 142.751 174.406 246.949 1.00142.28 N +ATOM 16038 N MET D 62 142.595 175.945 241.927 1.00137.27 N +ATOM 16039 CA MET D 62 142.830 177.235 241.297 1.00137.27 C +ATOM 16040 C MET D 62 142.002 177.430 240.031 1.00137.27 C +ATOM 16041 O MET D 62 141.742 178.577 239.652 1.00137.27 O +ATOM 16042 CB MET D 62 144.320 177.419 240.978 1.00137.27 C +ATOM 16043 CG MET D 62 144.843 176.565 239.842 1.00137.27 C +ATOM 16044 SD MET D 62 146.586 176.780 239.470 1.00137.27 S +ATOM 16045 CE MET D 62 146.731 175.653 238.089 1.00137.27 C +ATOM 16046 N ASN D 63 141.570 176.347 239.368 1.00137.10 N +ATOM 16047 CA ASN D 63 140.700 176.506 238.205 1.00137.10 C +ATOM 16048 C ASN D 63 139.296 176.930 238.603 1.00137.10 C +ATOM 16049 O ASN D 63 138.628 177.634 237.841 1.00137.10 O +ATOM 16050 CB ASN D 63 140.626 175.220 237.380 1.00137.10 C +ATOM 16051 CG ASN D 63 141.898 174.939 236.620 1.00137.10 C +ATOM 16052 OD1 ASN D 63 142.542 173.916 236.826 1.00137.10 O +ATOM 16053 ND2 ASN D 63 142.268 175.851 235.730 1.00137.10 N +ATOM 16054 N ASN D 64 138.828 176.513 239.779 1.00137.33 N +ATOM 16055 CA ASN D 64 137.557 177.019 240.276 1.00137.33 C +ATOM 16056 C ASN D 64 137.671 178.443 240.791 1.00137.33 C +ATOM 16057 O ASN D 64 136.648 179.116 240.944 1.00137.33 O +ATOM 16058 CB ASN D 64 137.004 176.112 241.378 1.00137.33 C +ATOM 16059 CG ASN D 64 136.508 174.783 240.842 1.00137.33 C +ATOM 16060 OD1 ASN D 64 136.714 173.737 241.453 1.00137.33 O +ATOM 16061 ND2 ASN D 64 135.856 174.819 239.687 1.00137.33 N +ATOM 16062 N ALA D 65 138.886 178.910 241.069 1.00132.29 N +ATOM 16063 CA ALA D 65 139.136 180.317 241.343 1.00132.29 C +ATOM 16064 C ALA D 65 139.532 181.097 240.100 1.00132.29 C +ATOM 16065 O ALA D 65 139.250 182.296 240.019 1.00132.29 O +ATOM 16066 CB ALA D 65 140.233 180.466 242.402 1.00132.29 C +ATOM 16067 N GLY D 66 140.169 180.440 239.128 1.00131.76 N +ATOM 16068 CA GLY D 66 140.548 181.130 237.906 1.00131.76 C +ATOM 16069 C GLY D 66 139.370 181.395 236.989 1.00131.76 C +ATOM 16070 O GLY D 66 139.235 182.494 236.444 1.00131.76 O +ATOM 16071 N ASP D 67 138.502 180.394 236.806 1.00131.85 N +ATOM 16072 CA ASP D 67 137.267 180.592 236.052 1.00131.85 C +ATOM 16073 C ASP D 67 136.299 181.519 236.767 1.00131.85 C +ATOM 16074 O ASP D 67 135.442 182.122 236.113 1.00131.85 O +ATOM 16075 CB ASP D 67 136.590 179.251 235.780 1.00131.85 C +ATOM 16076 CG ASP D 67 137.309 178.445 234.726 1.00131.85 C +ATOM 16077 OD1 ASP D 67 137.902 179.060 233.817 1.00131.85 O +ATOM 16078 OD2 ASP D 67 137.289 177.199 234.805 1.00131.85 O +ATOM 16079 N LYS D 68 136.414 181.640 238.090 1.00128.62 N +ATOM 16080 CA LYS D 68 135.686 182.673 238.813 1.00128.62 C +ATOM 16081 C LYS D 68 136.193 184.063 238.443 1.00128.62 C +ATOM 16082 O LYS D 68 135.423 185.030 238.463 1.00128.62 O +ATOM 16083 CB LYS D 68 135.815 182.422 240.314 1.00128.62 C +ATOM 16084 CG LYS D 68 134.993 183.331 241.203 1.00128.62 C +ATOM 16085 CD LYS D 68 135.131 182.919 242.657 1.00128.62 C +ATOM 16086 CE LYS D 68 134.477 183.927 243.583 1.00128.62 C +ATOM 16087 NZ LYS D 68 133.005 183.976 243.406 1.00128.62 N +ATOM 16088 N TRP D 69 137.472 184.178 238.075 1.00125.15 N +ATOM 16089 CA TRP D 69 138.050 185.452 237.670 1.00125.15 C +ATOM 16090 C TRP D 69 137.872 185.724 236.185 1.00125.15 C +ATOM 16091 O TRP D 69 137.619 186.869 235.796 1.00125.15 O +ATOM 16092 CB TRP D 69 139.536 185.498 238.038 1.00125.15 C +ATOM 16093 CG TRP D 69 140.311 186.581 237.344 1.00125.15 C +ATOM 16094 CD1 TRP D 69 141.281 186.417 236.403 1.00125.15 C +ATOM 16095 CD2 TRP D 69 140.181 187.993 237.544 1.00125.15 C +ATOM 16096 NE1 TRP D 69 141.760 187.637 236.001 1.00125.15 N +ATOM 16097 CE2 TRP D 69 141.100 188.621 236.687 1.00125.15 C +ATOM 16098 CE3 TRP D 69 139.372 188.786 238.361 1.00125.15 C +ATOM 16099 CZ2 TRP D 69 141.234 190.002 236.625 1.00125.15 C +ATOM 16100 CZ3 TRP D 69 139.507 190.156 238.296 1.00125.15 C +ATOM 16101 CH2 TRP D 69 140.429 190.749 237.436 1.00125.15 C +ATOM 16102 N SER D 70 137.985 184.690 235.348 1.00126.57 N +ATOM 16103 CA SER D 70 137.823 184.875 233.910 1.00126.57 C +ATOM 16104 C SER D 70 136.384 185.207 233.539 1.00126.57 C +ATOM 16105 O SER D 70 136.145 185.860 232.519 1.00126.57 O +ATOM 16106 CB SER D 70 138.285 183.625 233.168 1.00126.57 C +ATOM 16107 OG SER D 70 138.010 183.727 231.782 1.00126.57 O +ATOM 16108 N ALA D 71 135.420 184.776 234.352 1.00126.81 N +ATOM 16109 CA ALA D 71 134.025 185.099 234.090 1.00126.81 C +ATOM 16110 C ALA D 71 133.642 186.466 234.636 1.00126.81 C +ATOM 16111 O ALA D 71 132.716 187.094 234.115 1.00126.81 O +ATOM 16112 CB ALA D 71 133.117 184.028 234.688 1.00126.81 C +ATOM 16113 N PHE D 72 134.328 186.930 235.685 1.00126.28 N +ATOM 16114 CA PHE D 72 134.072 188.264 236.220 1.00126.28 C +ATOM 16115 C PHE D 72 134.495 189.348 235.238 1.00126.28 C +ATOM 16116 O PHE D 72 133.887 190.423 235.205 1.00126.28 O +ATOM 16117 CB PHE D 72 134.800 188.433 237.556 1.00126.28 C +ATOM 16118 CG PHE D 72 134.800 189.842 238.084 1.00126.28 C +ATOM 16119 CD1 PHE D 72 133.662 190.376 238.658 1.00126.28 C +ATOM 16120 CD2 PHE D 72 135.942 190.627 238.017 1.00126.28 C +ATOM 16121 CE1 PHE D 72 133.658 191.667 239.146 1.00126.28 C +ATOM 16122 CE2 PHE D 72 135.941 191.918 238.499 1.00126.28 C +ATOM 16123 CZ PHE D 72 134.799 192.437 239.066 1.00126.28 C +ATOM 16124 N LEU D 73 135.526 189.077 234.434 1.00125.42 N +ATOM 16125 CA LEU D 73 135.989 190.045 233.448 1.00125.42 C +ATOM 16126 C LEU D 73 134.961 190.245 232.343 1.00125.42 C +ATOM 16127 O LEU D 73 134.642 191.382 231.981 1.00125.42 O +ATOM 16128 CB LEU D 73 137.323 189.592 232.859 1.00125.42 C +ATOM 16129 CG LEU D 73 138.572 189.795 233.714 1.00125.42 C +ATOM 16130 CD1 LEU D 73 139.773 189.179 233.029 1.00125.42 C +ATOM 16131 CD2 LEU D 73 138.812 191.270 233.993 1.00125.42 C +ATOM 16132 N LYS D 74 134.425 189.150 231.798 1.00125.60 N +ATOM 16133 CA LYS D 74 133.472 189.266 230.700 1.00125.60 C +ATOM 16134 C LYS D 74 132.110 189.772 231.159 1.00125.60 C +ATOM 16135 O LYS D 74 131.346 190.277 230.333 1.00125.60 O +ATOM 16136 CB LYS D 74 133.321 187.925 229.981 1.00125.60 C +ATOM 16137 CG LYS D 74 132.616 186.849 230.780 1.00125.60 C +ATOM 16138 CD LYS D 74 132.367 185.615 229.929 1.00125.60 C +ATOM 16139 CE LYS D 74 131.459 185.928 228.754 1.00125.60 C +ATOM 16140 NZ LYS D 74 131.291 184.752 227.860 1.00125.60 N +ATOM 16141 N GLU D 75 131.789 189.648 232.448 1.00125.43 N +ATOM 16142 CA GLU D 75 130.586 190.286 232.967 1.00125.43 C +ATOM 16143 C GLU D 75 130.760 191.795 233.028 1.00125.43 C +ATOM 16144 O GLU D 75 129.864 192.548 232.634 1.00125.43 O +ATOM 16145 CB GLU D 75 130.249 189.738 234.352 1.00125.43 C +ATOM 16146 CG GLU D 75 129.641 188.352 234.348 1.00125.43 C +ATOM 16147 CD GLU D 75 129.432 187.808 235.747 1.00125.43 C +ATOM 16148 OE1 GLU D 75 128.403 187.141 235.978 1.00125.43 O +ATOM 16149 OE2 GLU D 75 130.294 188.050 236.617 1.00125.43 O +ATOM 16150 N GLN D 76 131.912 192.250 233.515 1.00123.47 N +ATOM 16151 CA GLN D 76 132.201 193.670 233.628 1.00123.47 C +ATOM 16152 C GLN D 76 132.609 194.297 232.303 1.00123.47 C +ATOM 16153 O GLN D 76 132.616 195.526 232.198 1.00123.47 O +ATOM 16154 CB GLN D 76 133.296 193.891 234.670 1.00123.47 C +ATOM 16155 CG GLN D 76 132.881 193.515 236.078 1.00123.47 C +ATOM 16156 CD GLN D 76 132.100 194.612 236.766 1.00123.47 C +ATOM 16157 OE1 GLN D 76 132.380 195.793 236.582 1.00123.47 O +ATOM 16158 NE2 GLN D 76 131.111 194.229 237.562 1.00123.47 N +ATOM 16159 N SER D 77 132.941 193.491 231.295 1.00122.19 N +ATOM 16160 CA SER D 77 133.298 194.046 229.996 1.00122.19 C +ATOM 16161 C SER D 77 132.071 194.534 229.238 1.00122.19 C +ATOM 16162 O SER D 77 132.133 195.556 228.546 1.00122.19 O +ATOM 16163 CB SER D 77 134.054 193.008 229.170 1.00122.19 C +ATOM 16164 OG SER D 77 134.364 193.506 227.884 1.00122.19 O +ATOM 16165 N THR D 78 130.947 193.822 229.357 1.00123.97 N +ATOM 16166 CA THR D 78 129.731 194.254 228.678 1.00123.97 C +ATOM 16167 C THR D 78 129.105 195.459 229.362 1.00123.97 C +ATOM 16168 O THR D 78 128.407 196.243 228.712 1.00123.97 O +ATOM 16169 CB THR D 78 128.721 193.114 228.614 1.00123.97 C +ATOM 16170 OG1 THR D 78 128.223 192.850 229.929 1.00123.97 O +ATOM 16171 CG2 THR D 78 129.375 191.862 228.064 1.00123.97 C +ATOM 16172 N LEU D 79 129.332 195.621 230.666 1.00123.10 N +ATOM 16173 CA LEU D 79 128.866 196.821 231.346 1.00123.10 C +ATOM 16174 C LEU D 79 129.671 198.048 230.953 1.00123.10 C +ATOM 16175 O LEU D 79 129.158 199.166 231.044 1.00123.10 O +ATOM 16176 CB LEU D 79 128.922 196.638 232.861 1.00123.10 C +ATOM 16177 CG LEU D 79 128.232 195.419 233.468 1.00123.10 C +ATOM 16178 CD1 LEU D 79 128.248 195.521 234.980 1.00123.10 C +ATOM 16179 CD2 LEU D 79 126.812 195.291 232.959 1.00123.10 C +ATOM 16180 N ALA D 80 130.915 197.865 230.513 1.00122.98 N +ATOM 16181 CA ALA D 80 131.759 198.979 230.111 1.00122.98 C +ATOM 16182 C ALA D 80 131.401 199.533 228.741 1.00122.98 C +ATOM 16183 O ALA D 80 131.896 200.603 228.377 1.00122.98 O +ATOM 16184 CB ALA D 80 133.227 198.554 230.118 1.00122.98 C +ATOM 16185 N GLN D 81 130.557 198.843 227.980 1.00126.15 N +ATOM 16186 CA GLN D 81 130.156 199.284 226.654 1.00126.15 C +ATOM 16187 C GLN D 81 129.192 200.461 226.690 1.00126.15 C +ATOM 16188 O GLN D 81 128.995 201.114 225.662 1.00126.15 O +ATOM 16189 CB GLN D 81 129.521 198.123 225.890 1.00126.15 C +ATOM 16190 CG GLN D 81 130.375 196.874 225.835 1.00126.15 C +ATOM 16191 CD GLN D 81 131.608 197.050 224.984 1.00126.15 C +ATOM 16192 OE1 GLN D 81 131.612 197.828 224.032 1.00126.15 O +ATOM 16193 NE2 GLN D 81 132.662 196.318 225.312 1.00126.15 N +ATOM 16194 N MET D 82 128.597 200.751 227.848 1.00130.40 N +ATOM 16195 CA MET D 82 127.613 201.817 227.967 1.00130.40 C +ATOM 16196 C MET D 82 128.222 203.209 227.889 1.00130.40 C +ATOM 16197 O MET D 82 127.482 204.179 227.709 1.00130.40 O +ATOM 16198 CB MET D 82 126.855 201.680 229.285 1.00130.40 C +ATOM 16199 CG MET D 82 126.077 200.389 229.413 1.00130.40 C +ATOM 16200 SD MET D 82 124.778 200.234 228.177 1.00130.40 S +ATOM 16201 CE MET D 82 124.261 198.545 228.460 1.00130.40 C +ATOM 16202 N TYR D 83 129.541 203.333 228.031 1.00129.77 N +ATOM 16203 CA TYR D 83 130.213 204.628 228.063 1.00129.77 C +ATOM 16204 C TYR D 83 131.138 204.752 226.861 1.00129.77 C +ATOM 16205 O TYR D 83 132.260 204.226 226.891 1.00129.77 O +ATOM 16206 CB TYR D 83 131.005 204.788 229.364 1.00129.77 C +ATOM 16207 CG TYR D 83 130.278 204.291 230.587 1.00129.77 C +ATOM 16208 CD1 TYR D 83 129.338 205.085 231.222 1.00129.77 C +ATOM 16209 CD2 TYR D 83 130.536 203.030 231.111 1.00129.77 C +ATOM 16210 CE1 TYR D 83 128.668 204.637 232.339 1.00129.77 C +ATOM 16211 CE2 TYR D 83 129.868 202.572 232.228 1.00129.77 C +ATOM 16212 CZ TYR D 83 128.938 203.382 232.836 1.00129.77 C +ATOM 16213 OH TYR D 83 128.268 202.942 233.950 1.00129.77 O +ATOM 16214 N PRO D 84 130.725 205.414 225.784 1.00132.94 N +ATOM 16215 CA PRO D 84 131.608 205.554 224.619 1.00132.94 C +ATOM 16216 C PRO D 84 132.750 206.522 224.892 1.00132.94 C +ATOM 16217 O PRO D 84 132.734 207.316 225.834 1.00132.94 O +ATOM 16218 CB PRO D 84 130.686 206.066 223.508 1.00132.94 C +ATOM 16219 CG PRO D 84 129.417 206.453 224.164 1.00132.94 C +ATOM 16220 CD PRO D 84 129.332 205.786 225.490 1.00132.94 C +ATOM 16221 N LEU D 85 133.765 206.438 224.035 1.00130.53 N +ATOM 16222 CA LEU D 85 135.056 207.065 224.281 1.00130.53 C +ATOM 16223 C LEU D 85 135.183 208.465 223.700 1.00130.53 C +ATOM 16224 O LEU D 85 136.194 209.127 223.948 1.00130.53 O +ATOM 16225 CB LEU D 85 136.176 206.187 223.722 1.00130.53 C +ATOM 16226 CG LEU D 85 136.989 205.341 224.697 1.00130.53 C +ATOM 16227 CD1 LEU D 85 136.097 204.417 225.490 1.00130.53 C +ATOM 16228 CD2 LEU D 85 137.987 204.539 223.904 1.00130.53 C +ATOM 16229 N GLN D 86 134.201 208.935 222.937 1.00134.40 N +ATOM 16230 CA GLN D 86 134.270 210.263 222.341 1.00134.40 C +ATOM 16231 C GLN D 86 133.790 211.365 223.276 1.00134.40 C +ATOM 16232 O GLN D 86 133.749 212.530 222.869 1.00134.40 O +ATOM 16233 CB GLN D 86 133.463 210.311 221.042 1.00134.40 C +ATOM 16234 CG GLN D 86 134.062 209.535 219.879 1.00134.40 C +ATOM 16235 CD GLN D 86 133.647 208.080 219.862 1.00134.40 C +ATOM 16236 OE1 GLN D 86 132.679 207.692 220.515 1.00134.40 O +ATOM 16237 NE2 GLN D 86 134.376 207.264 219.106 1.00134.40 N +ATOM 16238 N GLU D 87 133.431 211.032 224.514 1.00134.03 N +ATOM 16239 CA GLU D 87 132.967 212.019 225.475 1.00134.03 C +ATOM 16240 C GLU D 87 133.826 212.081 226.726 1.00134.03 C +ATOM 16241 O GLU D 87 133.638 212.990 227.541 1.00134.03 O +ATOM 16242 CB GLU D 87 131.514 211.736 225.886 1.00134.03 C +ATOM 16243 CG GLU D 87 130.564 211.483 224.728 1.00134.03 C +ATOM 16244 CD GLU D 87 130.451 210.020 224.405 1.00134.03 C +ATOM 16245 OE1 GLU D 87 130.581 209.207 225.349 1.00134.03 O +ATOM 16246 OE2 GLU D 87 130.253 209.667 223.220 1.00134.03 O +ATOM 16247 N ILE D 88 134.751 211.149 226.901 1.00128.58 N +ATOM 16248 CA ILE D 88 135.623 211.139 228.066 1.00128.58 C +ATOM 16249 C ILE D 88 136.753 212.134 227.842 1.00128.58 C +ATOM 16250 O ILE D 88 137.417 212.112 226.800 1.00128.58 O +ATOM 16251 CB ILE D 88 136.162 209.724 228.317 1.00128.58 C +ATOM 16252 CG1 ILE D 88 135.004 208.735 228.478 1.00128.58 C +ATOM 16253 CG2 ILE D 88 137.051 209.704 229.527 1.00128.58 C +ATOM 16254 CD1 ILE D 88 134.135 208.998 229.677 1.00128.58 C +ATOM 16255 N GLN D 89 136.962 213.022 228.813 1.00128.90 N +ATOM 16256 CA GLN D 89 138.010 214.032 228.738 1.00128.90 C +ATOM 16257 C GLN D 89 139.210 213.713 229.612 1.00128.90 C +ATOM 16258 O GLN D 89 140.324 214.145 229.303 1.00128.90 O +ATOM 16259 CB GLN D 89 137.450 215.399 229.141 1.00128.90 C +ATOM 16260 CG GLN D 89 136.397 215.934 228.192 1.00128.90 C +ATOM 16261 CD GLN D 89 136.951 216.198 226.810 1.00128.90 C +ATOM 16262 OE1 GLN D 89 136.627 215.497 225.852 1.00128.90 O +ATOM 16263 NE2 GLN D 89 137.799 217.211 226.700 1.00128.90 N +ATOM 16264 N ASN D 90 139.001 212.969 230.691 1.00123.21 N +ATOM 16265 CA ASN D 90 140.069 212.592 231.604 1.00123.21 C +ATOM 16266 C ASN D 90 140.786 211.363 231.061 1.00123.21 C +ATOM 16267 O ASN D 90 140.150 210.364 230.718 1.00123.21 O +ATOM 16268 CB ASN D 90 139.471 212.330 232.984 1.00123.21 C +ATOM 16269 CG ASN D 90 140.507 212.108 234.064 1.00123.21 C +ATOM 16270 OD1 ASN D 90 141.708 212.258 233.856 1.00123.21 O +ATOM 16271 ND2 ASN D 90 140.023 211.754 235.249 1.00123.21 N +ATOM 16272 N LEU D 91 142.114 211.438 230.986 1.00111.89 N +ATOM 16273 CA LEU D 91 142.894 210.409 230.310 1.00111.89 C +ATOM 16274 C LEU D 91 143.098 209.163 231.163 1.00111.89 C +ATOM 16275 O LEU D 91 143.269 208.073 230.610 1.00111.89 O +ATOM 16276 CB LEU D 91 144.245 210.989 229.886 1.00111.89 C +ATOM 16277 CG LEU D 91 145.168 210.154 228.996 1.00111.89 C +ATOM 16278 CD1 LEU D 91 144.530 209.903 227.638 1.00111.89 C +ATOM 16279 CD2 LEU D 91 146.528 210.815 228.852 1.00111.89 C +ATOM 16280 N THR D 92 143.063 209.291 232.490 1.00109.80 N +ATOM 16281 CA THR D 92 143.244 208.122 233.346 1.00109.80 C +ATOM 16282 C THR D 92 142.027 207.205 233.296 1.00109.80 C +ATOM 16283 O THR D 92 142.167 205.983 233.185 1.00109.80 O +ATOM 16284 CB THR D 92 143.525 208.568 234.778 1.00109.80 C +ATOM 16285 OG1 THR D 92 144.657 209.445 234.787 1.00109.80 O +ATOM 16286 CG2 THR D 92 143.820 207.375 235.666 1.00109.80 C +ATOM 16287 N VAL D 93 140.822 207.778 233.350 1.00111.64 N +ATOM 16288 CA VAL D 93 139.607 206.979 233.258 1.00111.64 C +ATOM 16289 C VAL D 93 139.365 206.520 231.821 1.00111.64 C +ATOM 16290 O VAL D 93 138.660 205.532 231.594 1.00111.64 O +ATOM 16291 CB VAL D 93 138.430 207.789 233.851 1.00111.64 C +ATOM 16292 CG1 VAL D 93 138.071 208.946 232.977 1.00111.64 C +ATOM 16293 CG2 VAL D 93 137.212 206.932 234.124 1.00111.64 C +ATOM 16294 N LYS D 94 139.979 207.180 230.841 1.00109.69 N +ATOM 16295 CA LYS D 94 139.849 206.741 229.457 1.00109.69 C +ATOM 16296 C LYS D 94 140.700 205.510 229.182 1.00109.69 C +ATOM 16297 O LYS D 94 140.260 204.597 228.475 1.00109.69 O +ATOM 16298 CB LYS D 94 140.227 207.884 228.514 1.00109.69 C +ATOM 16299 CG LYS D 94 140.348 207.504 227.053 1.00109.69 C +ATOM 16300 CD LYS D 94 140.482 208.731 226.174 1.00109.69 C +ATOM 16301 CE LYS D 94 139.138 209.393 225.957 1.00109.69 C +ATOM 16302 NZ LYS D 94 139.227 210.535 225.011 1.00109.69 N +ATOM 16303 N LEU D 95 141.909 205.459 229.751 1.00106.72 N +ATOM 16304 CA LEU D 95 142.824 204.351 229.491 1.00106.72 C +ATOM 16305 C LEU D 95 142.329 203.046 230.094 1.00106.72 C +ATOM 16306 O LEU D 95 142.591 201.975 229.541 1.00106.72 O +ATOM 16307 CB LEU D 95 144.213 204.673 230.037 1.00106.72 C +ATOM 16308 CG LEU D 95 145.125 205.526 229.161 1.00106.72 C +ATOM 16309 CD1 LEU D 95 146.445 205.753 229.855 1.00106.72 C +ATOM 16310 CD2 LEU D 95 145.338 204.868 227.816 1.00106.72 C +ATOM 16311 N GLN D 96 141.613 203.112 231.216 1.00106.72 N +ATOM 16312 CA GLN D 96 141.076 201.899 231.816 1.00106.72 C +ATOM 16313 C GLN D 96 139.887 201.364 231.034 1.00106.72 C +ATOM 16314 O GLN D 96 139.656 200.152 231.014 1.00106.72 O +ATOM 16315 CB GLN D 96 140.672 202.165 233.261 1.00106.72 C +ATOM 16316 CG GLN D 96 141.742 202.827 234.082 1.00106.72 C +ATOM 16317 CD GLN D 96 141.313 203.062 235.504 1.00106.72 C +ATOM 16318 OE1 GLN D 96 141.001 202.124 236.228 1.00106.72 O +ATOM 16319 NE2 GLN D 96 141.297 204.320 235.914 1.00106.72 N +ATOM 16320 N LEU D 97 139.125 202.245 230.386 1.00109.08 N +ATOM 16321 CA LEU D 97 137.968 201.795 229.624 1.00109.08 C +ATOM 16322 C LEU D 97 138.375 201.129 228.320 1.00109.08 C +ATOM 16323 O LEU D 97 137.659 200.251 227.833 1.00109.08 O +ATOM 16324 CB LEU D 97 137.029 202.966 229.352 1.00109.08 C +ATOM 16325 CG LEU D 97 136.097 203.320 230.508 1.00109.08 C +ATOM 16326 CD1 LEU D 97 135.365 204.612 230.230 1.00109.08 C +ATOM 16327 CD2 LEU D 97 135.122 202.192 230.755 1.00109.08 C +ATOM 16328 N GLN D 98 139.507 201.534 227.740 1.00109.46 N +ATOM 16329 CA GLN D 98 140.007 200.877 226.536 1.00109.46 C +ATOM 16330 C GLN D 98 140.419 199.441 226.819 1.00109.46 C +ATOM 16331 O GLN D 98 140.220 198.556 225.982 1.00109.46 O +ATOM 16332 CB GLN D 98 141.190 201.649 225.967 1.00109.46 C +ATOM 16333 CG GLN D 98 140.888 203.073 225.602 1.00109.46 C +ATOM 16334 CD GLN D 98 141.939 203.666 224.697 1.00109.46 C +ATOM 16335 OE1 GLN D 98 142.065 204.884 224.589 1.00109.46 O +ATOM 16336 NE2 GLN D 98 142.706 202.805 224.039 1.00109.46 N +ATOM 16337 N ALA D 99 140.997 199.194 227.994 1.00109.30 N +ATOM 16338 CA ALA D 99 141.390 197.844 228.367 1.00109.30 C +ATOM 16339 C ALA D 99 140.194 196.957 228.670 1.00109.30 C +ATOM 16340 O ALA D 99 140.305 195.732 228.574 1.00109.30 O +ATOM 16341 CB ALA D 99 142.321 197.890 229.576 1.00109.30 C +ATOM 16342 N LEU D 100 139.054 197.546 229.021 1.00113.09 N +ATOM 16343 CA LEU D 100 137.884 196.782 229.420 1.00113.09 C +ATOM 16344 C LEU D 100 136.868 196.608 228.302 1.00113.09 C +ATOM 16345 O LEU D 100 136.090 195.651 228.340 1.00113.09 O +ATOM 16346 CB LEU D 100 137.211 197.460 230.617 1.00113.09 C +ATOM 16347 CG LEU D 100 136.531 196.550 231.631 1.00113.09 C +ATOM 16348 CD1 LEU D 100 137.554 195.652 232.285 1.00113.09 C +ATOM 16349 CD2 LEU D 100 135.823 197.388 232.666 1.00113.09 C +ATOM 16350 N GLN D 101 136.860 197.490 227.308 1.00117.81 N +ATOM 16351 CA GLN D 101 135.876 197.441 226.236 1.00117.81 C +ATOM 16352 C GLN D 101 136.304 196.585 225.057 1.00117.81 C +ATOM 16353 O GLN D 101 135.504 196.394 224.138 1.00117.81 O +ATOM 16354 CB GLN D 101 135.574 198.847 225.727 1.00117.81 C +ATOM 16355 CG GLN D 101 134.657 199.644 226.609 1.00117.81 C +ATOM 16356 CD GLN D 101 134.448 201.039 226.087 1.00117.81 C +ATOM 16357 OE1 GLN D 101 133.945 201.906 226.791 1.00117.81 O +ATOM 16358 NE2 GLN D 101 134.833 201.266 224.841 1.00117.81 N +ATOM 16359 N GLN D 102 137.533 196.080 225.046 1.00117.53 N +ATOM 16360 CA GLN D 102 137.995 195.295 223.910 1.00117.53 C +ATOM 16361 C GLN D 102 137.327 193.926 223.904 1.00117.53 C +ATOM 16362 O GLN D 102 137.201 193.273 224.943 1.00117.53 O +ATOM 16363 CB GLN D 102 139.516 195.173 223.930 1.00117.53 C +ATOM 16364 CG GLN D 102 140.103 194.725 225.248 1.00117.53 C +ATOM 16365 CD GLN D 102 141.613 194.751 225.239 1.00117.53 C +ATOM 16366 OE1 GLN D 102 142.234 195.006 224.207 1.00117.53 O +ATOM 16367 NE2 GLN D 102 142.217 194.494 226.394 1.00117.53 N +ATOM 16368 N ASN D 103 136.871 193.510 222.724 1.00122.10 N +ATOM 16369 CA ASN D 103 136.034 192.322 222.620 1.00122.10 C +ATOM 16370 C ASN D 103 136.865 191.052 222.536 1.00122.10 C +ATOM 16371 O ASN D 103 136.538 190.051 223.180 1.00122.10 O +ATOM 16372 CB ASN D 103 135.124 192.440 221.402 1.00122.10 C +ATOM 16373 CG ASN D 103 133.740 192.929 221.751 1.00122.10 C +ATOM 16374 OD1 ASN D 103 133.063 192.353 222.598 1.00122.10 O +ATOM 16375 ND2 ASN D 103 133.310 194.000 221.098 1.00122.10 N +ATOM 16376 N GLY D 104 137.932 191.069 221.749 1.00113.76 N +ATOM 16377 CA GLY D 104 138.757 189.882 221.632 1.00113.76 C +ATOM 16378 C GLY D 104 138.099 188.877 220.714 1.00113.76 C +ATOM 16379 O GLY D 104 137.587 189.223 219.646 1.00113.76 O +ATOM 16380 N SER D 105 138.100 187.616 221.131 1.00111.58 N +ATOM 16381 CA SER D 105 137.487 186.541 220.368 1.00111.58 C +ATOM 16382 C SER D 105 136.019 186.344 220.710 1.00111.58 C +ATOM 16383 O SER D 105 135.415 185.369 220.258 1.00111.58 O +ATOM 16384 CB SER D 105 138.252 185.238 220.589 1.00111.58 C +ATOM 16385 OG SER D 105 137.667 184.180 219.856 1.00111.58 O +ATOM 16386 N SER D 106 135.435 187.245 221.496 1.00111.43 N +ATOM 16387 CA SER D 106 134.012 187.217 221.805 1.00111.43 C +ATOM 16388 C SER D 106 133.158 187.850 220.719 1.00111.43 C +ATOM 16389 O SER D 106 131.942 187.962 220.896 1.00111.43 O +ATOM 16390 CB SER D 106 133.750 187.930 223.130 1.00111.43 C +ATOM 16391 OG SER D 106 132.364 187.977 223.407 1.00111.43 O +ATOM 16392 N VAL D 107 133.765 188.271 219.609 1.00106.15 N +ATOM 16393 CA VAL D 107 133.036 188.910 218.523 1.00106.15 C +ATOM 16394 C VAL D 107 132.740 187.935 217.391 1.00106.15 C +ATOM 16395 O VAL D 107 131.906 188.235 216.523 1.00106.15 O +ATOM 16396 CB VAL D 107 133.848 190.135 218.050 1.00106.15 C +ATOM 16397 CG1 VAL D 107 134.998 189.709 217.155 1.00106.15 C +ATOM 16398 CG2 VAL D 107 132.966 191.182 217.394 1.00106.15 C +ATOM 16399 N LEU D 108 133.367 186.763 217.388 1.00105.38 N +ATOM 16400 CA LEU D 108 133.176 185.785 216.332 1.00105.38 C +ATOM 16401 C LEU D 108 131.841 185.068 216.502 1.00105.38 C +ATOM 16402 O LEU D 108 131.089 185.301 217.452 1.00105.38 O +ATOM 16403 CB LEU D 108 134.321 184.776 216.328 1.00105.38 C +ATOM 16404 CG LEU D 108 135.598 185.089 215.552 1.00105.38 C +ATOM 16405 CD1 LEU D 108 136.597 183.961 215.711 1.00105.38 C +ATOM 16406 CD2 LEU D 108 135.286 185.319 214.092 1.00105.38 C +ATOM 16407 N SER D 109 131.555 184.161 215.573 1.00109.41 N +ATOM 16408 CA SER D 109 130.383 183.307 215.662 1.00109.41 C +ATOM 16409 C SER D 109 130.541 182.299 216.800 1.00109.41 C +ATOM 16410 O SER D 109 131.610 182.149 217.397 1.00109.41 O +ATOM 16411 CB SER D 109 130.155 182.583 214.339 1.00109.41 C +ATOM 16412 OG SER D 109 129.042 181.715 214.422 1.00109.41 O +ATOM 16413 N GLU D 110 129.456 181.588 217.098 1.00112.55 N +ATOM 16414 CA GLU D 110 129.494 180.658 218.218 1.00112.55 C +ATOM 16415 C GLU D 110 130.213 179.367 217.851 1.00112.55 C +ATOM 16416 O GLU D 110 130.798 178.720 218.723 1.00112.55 O +ATOM 16417 CB GLU D 110 128.072 180.368 218.706 1.00112.55 C +ATOM 16418 CG GLU D 110 127.970 179.820 220.130 1.00112.55 C +ATOM 16419 CD GLU D 110 128.098 178.311 220.214 1.00112.55 C +ATOM 16420 OE1 GLU D 110 127.769 177.627 219.223 1.00112.55 O +ATOM 16421 OE2 GLU D 110 128.515 177.808 221.279 1.00112.55 O +ATOM 16422 N ASP D 111 130.195 178.986 216.576 1.00109.84 N +ATOM 16423 CA ASP D 111 130.924 177.815 216.116 1.00109.84 C +ATOM 16424 C ASP D 111 132.228 178.167 215.421 1.00109.84 C +ATOM 16425 O ASP D 111 133.008 177.263 215.109 1.00109.84 O +ATOM 16426 CB ASP D 111 130.057 176.978 215.171 1.00109.84 C +ATOM 16427 CG ASP D 111 129.540 177.776 213.996 1.00109.84 C +ATOM 16428 OD1 ASP D 111 129.154 178.947 214.194 1.00109.84 O +ATOM 16429 OD2 ASP D 111 129.522 177.231 212.872 1.00109.84 O +ATOM 16430 N LYS D 112 132.477 179.448 215.160 1.00100.80 N +ATOM 16431 CA LYS D 112 133.792 179.883 214.717 1.00100.80 C +ATOM 16432 C LYS D 112 134.736 180.110 215.883 1.00100.80 C +ATOM 16433 O LYS D 112 135.951 179.959 215.725 1.00100.80 O +ATOM 16434 CB LYS D 112 133.680 181.162 213.889 1.00100.80 C +ATOM 16435 CG LYS D 112 133.578 180.903 212.406 1.00100.80 C +ATOM 16436 CD LYS D 112 133.675 182.181 211.611 1.00100.80 C +ATOM 16437 CE LYS D 112 133.655 181.882 210.126 1.00100.80 C +ATOM 16438 NZ LYS D 112 133.694 183.117 209.310 1.00100.80 N +ATOM 16439 N SER D 113 134.201 180.453 217.054 1.00 99.46 N +ATOM 16440 CA SER D 113 135.032 180.633 218.234 1.00 99.46 C +ATOM 16441 C SER D 113 135.478 179.310 218.832 1.00 99.46 C +ATOM 16442 O SER D 113 136.475 179.281 219.559 1.00 99.46 O +ATOM 16443 CB SER D 113 134.284 181.454 219.281 1.00 99.46 C +ATOM 16444 OG SER D 113 135.055 181.609 220.456 1.00 99.46 O +ATOM 16445 N LYS D 114 134.771 178.218 218.552 1.00 96.17 N +ATOM 16446 CA LYS D 114 135.195 176.908 219.024 1.00 96.17 C +ATOM 16447 C LYS D 114 136.002 176.143 217.989 1.00 96.17 C +ATOM 16448 O LYS D 114 136.713 175.200 218.351 1.00 96.17 O +ATOM 16449 CB LYS D 114 133.985 176.077 219.455 1.00 96.17 C +ATOM 16450 CG LYS D 114 133.326 176.603 220.711 1.00 96.17 C +ATOM 16451 CD LYS D 114 132.290 175.641 221.259 1.00 96.17 C +ATOM 16452 CE LYS D 114 131.012 175.671 220.451 1.00 96.17 C +ATOM 16453 NZ LYS D 114 129.971 174.811 221.068 1.00 96.17 N +ATOM 16454 N ARG D 115 135.909 176.524 216.717 1.00 87.13 N +ATOM 16455 CA ARG D 115 136.826 175.982 215.725 1.00 87.13 C +ATOM 16456 C ARG D 115 138.220 176.567 215.906 1.00 87.13 C +ATOM 16457 O ARG D 115 139.221 175.873 215.701 1.00 87.13 O +ATOM 16458 CB ARG D 115 136.289 176.254 214.320 1.00 87.13 C +ATOM 16459 CG ARG D 115 137.139 175.722 213.180 1.00 87.13 C +ATOM 16460 CD ARG D 115 137.474 174.258 213.356 1.00 87.13 C +ATOM 16461 NE ARG D 115 138.461 173.807 212.384 1.00 87.13 N +ATOM 16462 CZ ARG D 115 139.260 172.762 212.564 1.00 87.13 C +ATOM 16463 NH1 ARG D 115 140.131 172.419 211.628 1.00 87.13 N +ATOM 16464 NH2 ARG D 115 139.190 172.059 213.684 1.00 87.13 N +ATOM 16465 N LEU D 116 138.305 177.835 216.313 1.00 82.91 N +ATOM 16466 CA LEU D 116 139.604 178.465 216.513 1.00 82.91 C +ATOM 16467 C LEU D 116 140.307 177.911 217.744 1.00 82.91 C +ATOM 16468 O LEU D 116 141.524 177.705 217.726 1.00 82.91 O +ATOM 16469 CB LEU D 116 139.439 179.980 216.621 1.00 82.91 C +ATOM 16470 CG LEU D 116 140.675 180.839 216.894 1.00 82.91 C +ATOM 16471 CD1 LEU D 116 141.786 180.553 215.905 1.00 82.91 C +ATOM 16472 CD2 LEU D 116 140.300 182.302 216.852 1.00 82.91 C +ATOM 16473 N ASN D 117 139.558 177.643 218.815 1.00 83.72 N +ATOM 16474 CA ASN D 117 140.154 177.081 220.021 1.00 83.72 C +ATOM 16475 C ASN D 117 140.571 175.629 219.848 1.00 83.72 C +ATOM 16476 O ASN D 117 141.388 175.140 220.630 1.00 83.72 O +ATOM 16477 CB ASN D 117 139.182 177.197 221.191 1.00 83.72 C +ATOM 16478 CG ASN D 117 139.134 178.591 221.766 1.00 83.72 C +ATOM 16479 OD1 ASN D 117 138.061 179.134 222.021 1.00 83.72 O +ATOM 16480 ND2 ASN D 117 140.302 179.184 221.972 1.00 83.72 N +ATOM 16481 N THR D 118 140.031 174.930 218.854 1.00 79.84 N +ATOM 16482 CA THR D 118 140.445 173.556 218.604 1.00 79.84 C +ATOM 16483 C THR D 118 141.748 173.508 217.817 1.00 79.84 C +ATOM 16484 O THR D 118 142.577 172.621 218.038 1.00 79.84 O +ATOM 16485 CB THR D 118 139.334 172.809 217.864 1.00 79.84 C +ATOM 16486 OG1 THR D 118 138.077 173.100 218.482 1.00 79.84 O +ATOM 16487 CG2 THR D 118 139.561 171.314 217.910 1.00 79.84 C +ATOM 16488 N ILE D 119 141.942 174.458 216.901 1.00 77.21 N +ATOM 16489 CA ILE D 119 143.192 174.554 216.153 1.00 77.21 C +ATOM 16490 C ILE D 119 144.336 174.961 217.073 1.00 77.21 C +ATOM 16491 O ILE D 119 145.455 174.448 216.960 1.00 77.21 O +ATOM 16492 CB ILE D 119 143.017 175.538 214.982 1.00 77.21 C +ATOM 16493 CG1 ILE D 119 141.940 175.038 214.031 1.00 77.21 C +ATOM 16494 CG2 ILE D 119 144.307 175.736 214.213 1.00 77.21 C +ATOM 16495 CD1 ILE D 119 141.455 176.094 213.090 1.00 77.21 C +ATOM 16496 N LEU D 120 144.062 175.857 218.021 1.00 73.69 N +ATOM 16497 CA LEU D 120 145.098 176.321 218.934 1.00 73.69 C +ATOM 16498 C LEU D 120 145.523 175.227 219.907 1.00 73.69 C +ATOM 16499 O LEU D 120 146.696 175.154 220.288 1.00 73.69 O +ATOM 16500 CB LEU D 120 144.607 177.556 219.684 1.00 73.69 C +ATOM 16501 CG LEU D 120 144.570 178.841 218.860 1.00 73.69 C +ATOM 16502 CD1 LEU D 120 143.856 179.937 219.610 1.00 73.69 C +ATOM 16503 CD2 LEU D 120 145.967 179.280 218.490 1.00 73.69 C +ATOM 16504 N ASN D 121 144.595 174.361 220.315 1.00 73.98 N +ATOM 16505 CA ASN D 121 144.970 173.240 221.168 1.00 73.98 C +ATOM 16506 C ASN D 121 145.658 172.131 220.388 1.00 73.98 C +ATOM 16507 O ASN D 121 146.508 171.430 220.942 1.00 73.98 O +ATOM 16508 CB ASN D 121 143.746 172.672 221.880 1.00 73.98 C +ATOM 16509 CG ASN D 121 143.137 173.647 222.851 1.00 73.98 C +ATOM 16510 OD1 ASN D 121 143.842 174.304 223.614 1.00 73.98 O +ATOM 16511 ND2 ASN D 121 141.815 173.745 222.837 1.00 73.98 N +ATOM 16512 N THR D 122 145.301 171.952 219.116 1.00 71.05 N +ATOM 16513 CA THR D 122 145.942 170.926 218.305 1.00 71.05 C +ATOM 16514 C THR D 122 147.375 171.304 217.967 1.00 71.05 C +ATOM 16515 O THR D 122 148.270 170.458 218.024 1.00 71.05 O +ATOM 16516 CB THR D 122 145.142 170.691 217.028 1.00 71.05 C +ATOM 16517 OG1 THR D 122 143.748 170.652 217.343 1.00 71.05 O +ATOM 16518 CG2 THR D 122 145.540 169.383 216.383 1.00 71.05 C +ATOM 16519 N MET D 123 147.612 172.571 217.617 1.00 70.88 N +ATOM 16520 CA MET D 123 148.962 173.024 217.302 1.00 70.88 C +ATOM 16521 C MET D 123 149.862 173.020 218.528 1.00 70.88 C +ATOM 16522 O MET D 123 151.072 172.815 218.407 1.00 70.88 O +ATOM 16523 CB MET D 123 148.917 174.422 216.696 1.00 70.88 C +ATOM 16524 CG MET D 123 148.345 174.480 215.299 1.00 70.88 C +ATOM 16525 SD MET D 123 148.851 175.959 214.412 1.00 70.88 S +ATOM 16526 CE MET D 123 147.839 177.181 215.226 1.00 70.88 C +ATOM 16527 N SER D 124 149.295 173.245 219.710 1.00 68.98 N +ATOM 16528 CA SER D 124 150.080 173.210 220.932 1.00 68.98 C +ATOM 16529 C SER D 124 150.423 171.791 221.360 1.00 68.98 C +ATOM 16530 O SER D 124 151.411 171.593 222.069 1.00 68.98 O +ATOM 16531 CB SER D 124 149.323 173.922 222.046 1.00 68.98 C +ATOM 16532 OG SER D 124 150.062 173.915 223.246 1.00 68.98 O +ATOM 16533 N THR D 125 149.642 170.804 220.933 1.00 69.03 N +ATOM 16534 CA THR D 125 149.849 169.418 221.327 1.00 69.03 C +ATOM 16535 C THR D 125 150.807 168.693 220.390 1.00 69.03 C +ATOM 16536 O THR D 125 151.580 167.841 220.841 1.00 69.03 O +ATOM 16537 CB THR D 125 148.496 168.700 221.374 1.00 69.03 C +ATOM 16538 OG1 THR D 125 147.589 169.466 222.171 1.00 69.03 O +ATOM 16539 CG2 THR D 125 148.614 167.325 222.003 1.00 69.03 C +ATOM 16540 N ILE D 126 150.785 169.033 219.097 1.00 68.94 N +ATOM 16541 CA ILE D 126 151.741 168.490 218.137 1.00 68.94 C +ATOM 16542 C ILE D 126 153.153 168.945 218.476 1.00 68.94 C +ATOM 16543 O ILE D 126 154.111 168.176 218.336 1.00 68.94 O +ATOM 16544 CB ILE D 126 151.322 168.899 216.709 1.00 68.94 C +ATOM 16545 CG1 ILE D 126 149.989 168.259 216.349 1.00 68.94 C +ATOM 16546 CG2 ILE D 126 152.344 168.495 215.664 1.00 68.94 C +ATOM 16547 CD1 ILE D 126 149.393 168.783 215.084 1.00 68.94 C +ATOM 16548 N TYR D 127 153.300 170.173 218.974 1.00 68.58 N +ATOM 16549 CA TYR D 127 154.615 170.700 219.316 1.00 68.58 C +ATOM 16550 C TYR D 127 155.212 169.987 220.524 1.00 68.58 C +ATOM 16551 O TYR D 127 156.384 169.600 220.504 1.00 68.58 O +ATOM 16552 CB TYR D 127 154.515 172.202 219.575 1.00 68.58 C +ATOM 16553 CG TYR D 127 155.843 172.889 219.793 1.00 68.58 C +ATOM 16554 CD1 TYR D 127 156.628 173.278 218.719 1.00 68.58 C +ATOM 16555 CD2 TYR D 127 156.306 173.159 221.073 1.00 68.58 C +ATOM 16556 CE1 TYR D 127 157.836 173.904 218.915 1.00 68.58 C +ATOM 16557 CE2 TYR D 127 157.514 173.783 221.276 1.00 68.58 C +ATOM 16558 CZ TYR D 127 158.274 174.149 220.194 1.00 68.58 C +ATOM 16559 OH TYR D 127 159.478 174.775 220.398 1.00 68.58 O +ATOM 16560 N SER D 128 154.426 169.792 221.577 1.00 71.86 N +ATOM 16561 CA SER D 128 154.964 169.246 222.812 1.00 71.86 C +ATOM 16562 C SER D 128 155.024 167.728 222.836 1.00 71.86 C +ATOM 16563 O SER D 128 155.786 167.172 223.631 1.00 71.86 O +ATOM 16564 CB SER D 128 154.146 169.731 224.007 1.00 71.86 C +ATOM 16565 OG SER D 128 152.764 169.572 223.776 1.00 71.86 O +ATOM 16566 N THR D 129 154.256 167.040 221.993 1.00 72.70 N +ATOM 16567 CA THR D 129 154.225 165.585 222.013 1.00 72.70 C +ATOM 16568 C THR D 129 154.682 164.943 220.714 1.00 72.70 C +ATOM 16569 O THR D 129 154.688 163.711 220.626 1.00 72.70 O +ATOM 16570 CB THR D 129 152.816 165.075 222.348 1.00 72.70 C +ATOM 16571 OG1 THR D 129 151.876 165.613 221.415 1.00 72.70 O +ATOM 16572 CG2 THR D 129 152.413 165.477 223.751 1.00 72.70 C +ATOM 16573 N GLY D 130 155.063 165.724 219.707 1.00 71.86 N +ATOM 16574 CA GLY D 130 155.542 165.145 218.463 1.00 71.86 C +ATOM 16575 C GLY D 130 156.986 164.693 218.589 1.00 71.86 C +ATOM 16576 O GLY D 130 157.827 165.382 219.161 1.00 71.86 O +ATOM 16577 N LYS D 131 157.273 163.511 218.050 1.00 74.28 N +ATOM 16578 CA LYS D 131 158.596 162.926 218.189 1.00 74.28 C +ATOM 16579 C LYS D 131 159.112 162.414 216.854 1.00 74.28 C +ATOM 16580 O LYS D 131 158.373 162.272 215.880 1.00 74.28 O +ATOM 16581 CB LYS D 131 158.615 161.790 219.212 1.00 74.28 C +ATOM 16582 CG LYS D 131 157.614 160.694 218.966 1.00 74.28 C +ATOM 16583 CD LYS D 131 157.496 159.815 220.192 1.00 74.28 C +ATOM 16584 CE LYS D 131 157.098 160.626 221.416 1.00 74.28 C +ATOM 16585 NZ LYS D 131 157.015 159.798 222.649 1.00 74.28 N +ATOM 16586 N VAL D 132 160.410 162.141 216.836 1.00 78.04 N +ATOM 16587 CA VAL D 132 161.160 161.805 215.636 1.00 78.04 C +ATOM 16588 C VAL D 132 162.049 160.617 215.971 1.00 78.04 C +ATOM 16589 O VAL D 132 162.788 160.656 216.958 1.00 78.04 O +ATOM 16590 CB VAL D 132 162.009 163.000 215.155 1.00 78.04 C +ATOM 16591 CG1 VAL D 132 162.994 162.563 214.120 1.00 78.04 C +ATOM 16592 CG2 VAL D 132 161.129 164.110 214.589 1.00 78.04 C +ATOM 16593 N CYS D 133 161.976 159.563 215.166 1.00 87.57 N +ATOM 16594 CA CYS D 133 162.866 158.424 215.339 1.00 87.57 C +ATOM 16595 C CYS D 133 163.748 158.112 214.145 1.00 87.57 C +ATOM 16596 O CYS D 133 163.554 158.583 213.022 1.00 87.57 O +ATOM 16597 CB CYS D 133 162.111 157.173 215.796 1.00 87.57 C +ATOM 16598 SG CYS D 133 160.341 157.185 215.738 1.00 87.57 S +ATOM 16599 N ASN D 134 164.744 157.317 214.474 1.00 92.99 N +ATOM 16600 CA ASN D 134 165.991 156.985 213.823 1.00 92.99 C +ATOM 16601 C ASN D 134 165.740 156.115 212.597 1.00 92.99 C +ATOM 16602 O ASN D 134 164.852 155.260 212.609 1.00 92.99 O +ATOM 16603 CB ASN D 134 166.886 156.238 214.803 1.00 92.99 C +ATOM 16604 CG ASN D 134 168.320 156.668 214.731 1.00 92.99 C +ATOM 16605 OD1 ASN D 134 168.641 157.726 214.195 1.00 92.99 O +ATOM 16606 ND2 ASN D 134 169.207 155.832 215.252 1.00 92.99 N +ATOM 16607 N PRO D 135 166.495 156.332 211.516 1.00 96.11 N +ATOM 16608 CA PRO D 135 166.347 155.450 210.347 1.00 96.11 C +ATOM 16609 C PRO D 135 166.779 154.017 210.605 1.00 96.11 C +ATOM 16610 O PRO D 135 166.098 153.086 210.160 1.00 96.11 O +ATOM 16611 CB PRO D 135 167.231 156.127 209.293 1.00 96.11 C +ATOM 16612 CG PRO D 135 167.297 157.548 209.719 1.00 96.11 C +ATOM 16613 CD PRO D 135 167.305 157.521 211.208 1.00 96.11 C +ATOM 16614 N ASP D 136 167.882 153.807 211.322 1.00 99.73 N +ATOM 16615 CA ASP D 136 168.368 152.449 211.545 1.00 99.73 C +ATOM 16616 C ASP D 136 167.603 151.719 212.642 1.00 99.73 C +ATOM 16617 O ASP D 136 167.406 150.504 212.542 1.00 99.73 O +ATOM 16618 CB ASP D 136 169.859 152.476 211.873 1.00 99.73 C +ATOM 16619 CG ASP D 136 170.203 153.513 212.915 1.00 99.73 C +ATOM 16620 OD1 ASP D 136 169.674 154.637 212.812 1.00 99.73 O +ATOM 16621 OD2 ASP D 136 170.995 153.210 213.833 1.00 99.73 O +ATOM 16622 N ASN D 137 167.166 152.421 213.684 1.00 93.42 N +ATOM 16623 CA ASN D 137 166.420 151.812 214.783 1.00 93.42 C +ATOM 16624 C ASN D 137 165.122 152.581 214.983 1.00 93.42 C +ATOM 16625 O ASN D 137 165.106 153.605 215.685 1.00 93.42 O +ATOM 16626 CB ASN D 137 167.245 151.799 216.062 1.00 93.42 C +ATOM 16627 CG ASN D 137 166.616 150.963 217.156 1.00 93.42 C +ATOM 16628 OD1 ASN D 137 165.682 150.203 216.918 1.00 93.42 O +ATOM 16629 ND2 ASN D 137 167.136 151.094 218.366 1.00 93.42 N +ATOM 16630 N PRO D 138 164.011 152.118 214.405 1.00 87.50 N +ATOM 16631 CA PRO D 138 162.741 152.841 214.541 1.00 87.50 C +ATOM 16632 C PRO D 138 162.070 152.726 215.901 1.00 87.50 C +ATOM 16633 O PRO D 138 160.973 153.266 216.069 1.00 87.50 O +ATOM 16634 CB PRO D 138 161.866 152.208 213.448 1.00 87.50 C +ATOM 16635 CG PRO D 138 162.503 150.945 213.109 1.00 87.50 C +ATOM 16636 CD PRO D 138 163.952 151.085 213.362 1.00 87.50 C +ATOM 16637 N GLN D 139 162.677 152.056 216.877 1.00 85.73 N +ATOM 16638 CA GLN D 139 162.084 151.923 218.198 1.00 85.73 C +ATOM 16639 C GLN D 139 162.546 152.996 219.171 1.00 85.73 C +ATOM 16640 O GLN D 139 161.956 153.126 220.247 1.00 85.73 O +ATOM 16641 CB GLN D 139 162.389 150.542 218.785 1.00 85.73 C +ATOM 16642 CG GLN D 139 161.337 149.485 218.486 1.00 85.73 C +ATOM 16643 CD GLN D 139 161.387 148.973 217.064 1.00 85.73 C +ATOM 16644 OE1 GLN D 139 160.430 149.115 216.310 1.00 85.73 O +ATOM 16645 NE2 GLN D 139 162.500 148.358 216.696 1.00 85.73 N +ATOM 16646 N GLU D 140 163.570 153.768 218.822 1.00 91.43 N +ATOM 16647 CA GLU D 140 164.066 154.850 219.670 1.00 91.43 C +ATOM 16648 C GLU D 140 163.624 156.207 219.112 1.00 91.43 C +ATOM 16649 O GLU D 140 164.240 156.754 218.197 1.00 91.43 O +ATOM 16650 CB GLU D 140 165.579 154.725 219.850 1.00 91.43 C +ATOM 16651 CG GLU D 140 166.419 154.529 218.601 1.00 91.43 C +ATOM 16652 CD GLU D 140 167.860 154.890 218.828 1.00 91.43 C +ATOM 16653 OE1 GLU D 140 168.584 154.068 219.416 1.00 91.43 O +ATOM 16654 OE2 GLU D 140 168.269 155.996 218.419 1.00 91.43 O +ATOM 16655 N CYS D 141 162.556 156.769 219.681 1.00 87.06 N +ATOM 16656 CA CYS D 141 162.021 158.040 219.213 1.00 87.06 C +ATOM 16657 C CYS D 141 162.293 159.132 220.235 1.00 87.06 C +ATOM 16658 O CYS D 141 162.103 158.930 221.436 1.00 87.06 O +ATOM 16659 CB CYS D 141 160.514 157.948 218.903 1.00 87.06 C +ATOM 16660 SG CYS D 141 159.915 156.656 217.674 1.00 87.06 S +ATOM 16661 N LEU D 142 162.739 160.289 219.748 1.00 78.41 N +ATOM 16662 CA LEU D 142 163.136 161.413 220.587 1.00 78.41 C +ATOM 16663 C LEU D 142 162.108 162.531 220.500 1.00 78.41 C +ATOM 16664 O LEU D 142 161.710 162.929 219.404 1.00 78.41 O +ATOM 16665 CB LEU D 142 164.500 161.964 220.168 1.00 78.41 C +ATOM 16666 CG LEU D 142 165.773 161.120 220.205 1.00 78.41 C +ATOM 16667 CD1 LEU D 142 166.895 161.873 219.522 1.00 78.41 C +ATOM 16668 CD2 LEU D 142 166.166 160.764 221.622 1.00 78.41 C +ATOM 16669 N LEU D 143 161.712 163.056 221.652 1.00 76.63 N +ATOM 16670 CA LEU D 143 160.952 164.291 221.712 1.00 76.63 C +ATOM 16671 C LEU D 143 161.876 165.476 221.453 1.00 76.63 C +ATOM 16672 O LEU D 143 163.096 165.339 221.388 1.00 76.63 O +ATOM 16673 CB LEU D 143 160.277 164.438 223.068 1.00 76.63 C +ATOM 16674 CG LEU D 143 159.016 163.623 223.308 1.00 76.63 C +ATOM 16675 CD1 LEU D 143 158.638 163.710 224.760 1.00 76.63 C +ATOM 16676 CD2 LEU D 143 157.893 164.138 222.447 1.00 76.63 C +ATOM 16677 N LEU D 144 161.284 166.658 221.311 1.00 75.35 N +ATOM 16678 CA LEU D 144 162.093 167.838 221.037 1.00 75.35 C +ATOM 16679 C LEU D 144 162.792 168.346 222.289 1.00 75.35 C +ATOM 16680 O LEU D 144 164.006 168.564 222.281 1.00 75.35 O +ATOM 16681 CB LEU D 144 161.236 168.948 220.438 1.00 75.35 C +ATOM 16682 CG LEU D 144 161.895 170.329 220.406 1.00 75.35 C +ATOM 16683 CD1 LEU D 144 162.847 170.457 219.236 1.00 75.35 C +ATOM 16684 CD2 LEU D 144 160.854 171.416 220.366 1.00 75.35 C +ATOM 16685 N GLU D 145 162.045 168.514 223.378 1.00 84.01 N +ATOM 16686 CA GLU D 145 162.499 169.353 224.481 1.00 84.01 C +ATOM 16687 C GLU D 145 163.578 168.668 225.323 1.00 84.01 C +ATOM 16688 O GLU D 145 164.511 169.356 225.757 1.00 84.01 O +ATOM 16689 CB GLU D 145 161.306 169.814 225.332 1.00 84.01 C +ATOM 16690 CG GLU D 145 160.355 170.776 224.621 1.00 84.01 C +ATOM 16691 CD GLU D 145 159.283 170.064 223.803 1.00 84.01 C +ATOM 16692 OE1 GLU D 145 158.688 170.702 222.911 1.00 84.01 O +ATOM 16693 OE2 GLU D 145 159.044 168.861 224.044 1.00 84.01 O +ATOM 16694 N PRO D 146 163.511 167.342 225.617 1.00 83.56 N +ATOM 16695 CA PRO D 146 164.770 166.624 225.860 1.00 83.56 C +ATOM 16696 C PRO D 146 165.249 165.854 224.638 1.00 83.56 C +ATOM 16697 O PRO D 146 164.444 165.281 223.900 1.00 83.56 O +ATOM 16698 CB PRO D 146 164.426 165.693 227.024 1.00 83.56 C +ATOM 16699 CG PRO D 146 162.983 165.426 226.875 1.00 83.56 C +ATOM 16700 CD PRO D 146 162.360 166.520 226.047 1.00 83.56 C +ATOM 16701 N GLY D 147 166.552 165.802 224.415 1.00 79.33 N +ATOM 16702 CA GLY D 147 167.070 164.868 223.434 1.00 79.33 C +ATOM 16703 C GLY D 147 167.292 165.394 222.035 1.00 79.33 C +ATOM 16704 O GLY D 147 168.367 165.188 221.472 1.00 79.33 O +ATOM 16705 N LEU D 148 166.311 166.075 221.455 1.00 73.82 N +ATOM 16706 CA LEU D 148 166.539 166.680 220.150 1.00 73.82 C +ATOM 16707 C LEU D 148 167.153 168.066 220.262 1.00 73.82 C +ATOM 16708 O LEU D 148 167.792 168.526 219.314 1.00 73.82 O +ATOM 16709 CB LEU D 148 165.235 166.743 219.355 1.00 73.82 C +ATOM 16710 CG LEU D 148 165.285 166.469 217.853 1.00 73.82 C +ATOM 16711 CD1 LEU D 148 166.023 165.185 217.560 1.00 73.82 C +ATOM 16712 CD2 LEU D 148 163.884 166.391 217.300 1.00 73.82 C +ATOM 16713 N ASN D 149 166.987 168.737 221.405 1.00 79.08 N +ATOM 16714 CA ASN D 149 167.701 169.984 221.641 1.00 79.08 C +ATOM 16715 C ASN D 149 169.152 169.754 222.027 1.00 79.08 C +ATOM 16716 O ASN D 149 169.998 170.607 221.749 1.00 79.08 O +ATOM 16717 CB ASN D 149 167.021 170.813 222.732 1.00 79.08 C +ATOM 16718 CG ASN D 149 165.842 171.603 222.219 1.00 79.08 C +ATOM 16719 OD1 ASN D 149 164.785 171.633 222.837 1.00 79.08 O +ATOM 16720 ND2 ASN D 149 166.012 172.234 221.071 1.00 79.08 N +ATOM 16721 N GLU D 150 169.466 168.629 222.672 1.00 77.81 N +ATOM 16722 CA GLU D 150 170.846 168.397 223.078 1.00 77.81 C +ATOM 16723 C GLU D 150 171.705 167.928 221.912 1.00 77.81 C +ATOM 16724 O GLU D 150 172.934 168.005 221.984 1.00 77.81 O +ATOM 16725 CB GLU D 150 170.902 167.398 224.236 1.00 77.81 C +ATOM 16726 CG GLU D 150 170.526 165.979 223.886 1.00 77.81 C +ATOM 16727 CD GLU D 150 171.725 165.081 223.637 1.00 77.81 C +ATOM 16728 OE1 GLU D 150 172.819 165.381 224.158 1.00 77.81 O +ATOM 16729 OE2 GLU D 150 171.570 164.076 222.912 1.00 77.81 O +ATOM 16730 N ILE D 151 171.090 167.433 220.839 1.00 73.80 N +ATOM 16731 CA ILE D 151 171.844 167.174 219.619 1.00 73.80 C +ATOM 16732 C ILE D 151 172.218 168.487 218.949 1.00 73.80 C +ATOM 16733 O ILE D 151 173.370 168.705 218.564 1.00 73.80 O +ATOM 16734 CB ILE D 151 171.046 166.264 218.669 1.00 73.80 C +ATOM 16735 CG1 ILE D 151 170.859 164.883 219.284 1.00 73.80 C +ATOM 16736 CG2 ILE D 151 171.746 166.136 217.330 1.00 73.80 C +ATOM 16737 CD1 ILE D 151 169.974 163.984 218.470 1.00 73.80 C +ATOM 16738 N MET D 152 171.255 169.399 218.832 1.00 71.36 N +ATOM 16739 CA MET D 152 171.498 170.654 218.138 1.00 71.36 C +ATOM 16740 C MET D 152 172.356 171.622 218.935 1.00 71.36 C +ATOM 16741 O MET D 152 172.858 172.584 218.355 1.00 71.36 O +ATOM 16742 CB MET D 152 170.171 171.313 217.773 1.00 71.36 C +ATOM 16743 CG MET D 152 169.377 170.545 216.735 1.00 71.36 C +ATOM 16744 SD MET D 152 170.295 170.211 215.226 1.00 71.36 S +ATOM 16745 CE MET D 152 170.082 171.746 214.351 1.00 71.36 C +ATOM 16746 N ALA D 153 172.557 171.383 220.229 1.00 71.82 N +ATOM 16747 CA ALA D 153 173.391 172.246 221.050 1.00 71.82 C +ATOM 16748 C ALA D 153 174.791 171.706 221.288 1.00 71.82 C +ATOM 16749 O ALA D 153 175.694 172.497 221.573 1.00 71.82 O +ATOM 16750 CB ALA D 153 172.728 172.494 222.407 1.00 71.82 C +ATOM 16751 N ASN D 154 175.005 170.396 221.174 1.00 75.02 N +ATOM 16752 CA ASN D 154 176.264 169.799 221.594 1.00 75.02 C +ATOM 16753 C ASN D 154 177.002 169.030 220.513 1.00 75.02 C +ATOM 16754 O ASN D 154 178.221 168.895 220.614 1.00 75.02 O +ATOM 16755 CB ASN D 154 176.036 168.856 222.780 1.00 75.02 C +ATOM 16756 CG ASN D 154 175.497 169.572 223.991 1.00 75.02 C +ATOM 16757 OD1 ASN D 154 174.448 169.215 224.521 1.00 75.02 O +ATOM 16758 ND2 ASN D 154 176.211 170.594 224.437 1.00 75.02 N +ATOM 16759 N SER D 155 176.314 168.516 219.501 1.00 73.20 N +ATOM 16760 CA SER D 155 176.962 167.677 218.505 1.00 73.20 C +ATOM 16761 C SER D 155 177.829 168.503 217.565 1.00 73.20 C +ATOM 16762 O SER D 155 177.512 169.647 217.233 1.00 73.20 O +ATOM 16763 CB SER D 155 175.922 166.901 217.701 1.00 73.20 C +ATOM 16764 OG SER D 155 176.491 166.299 216.557 1.00 73.20 O +ATOM 16765 N LEU D 156 178.950 167.910 217.153 1.00 73.63 N +ATOM 16766 CA LEU D 156 179.833 168.485 216.147 1.00 73.63 C +ATOM 16767 C LEU D 156 179.872 167.634 214.886 1.00 73.63 C +ATOM 16768 O LEU D 156 180.780 167.782 214.065 1.00 73.63 O +ATOM 16769 CB LEU D 156 181.243 168.659 216.708 1.00 73.63 C +ATOM 16770 CG LEU D 156 181.415 169.719 217.792 1.00 73.63 C +ATOM 16771 CD1 LEU D 156 182.763 169.572 218.467 1.00 73.63 C +ATOM 16772 CD2 LEU D 156 181.263 171.106 217.206 1.00 73.63 C +ATOM 16773 N ASP D 157 178.904 166.740 214.725 1.00 74.42 N +ATOM 16774 CA ASP D 157 178.801 165.856 213.574 1.00 74.42 C +ATOM 16775 C ASP D 157 177.847 166.493 212.575 1.00 74.42 C +ATOM 16776 O ASP D 157 176.689 166.746 212.912 1.00 74.42 O +ATOM 16777 CB ASP D 157 178.293 164.483 214.015 1.00 74.42 C +ATOM 16778 CG ASP D 157 178.299 163.454 212.899 1.00 74.42 C +ATOM 16779 OD1 ASP D 157 178.926 163.687 211.846 1.00 74.42 O +ATOM 16780 OD2 ASP D 157 177.668 162.394 213.083 1.00 74.42 O +ATOM 16781 N TYR D 158 178.340 166.756 211.360 1.00 72.32 N +ATOM 16782 CA TYR D 158 177.528 167.380 210.317 1.00 72.32 C +ATOM 16783 C TYR D 158 176.331 166.515 209.946 1.00 72.32 C +ATOM 16784 O TYR D 158 175.231 167.029 209.727 1.00 72.32 O +ATOM 16785 CB TYR D 158 178.393 167.649 209.082 1.00 72.32 C +ATOM 16786 CG TYR D 158 177.740 168.445 207.962 1.00 72.32 C +ATOM 16787 CD1 TYR D 158 176.989 167.818 206.971 1.00 72.32 C +ATOM 16788 CD2 TYR D 158 177.912 169.816 207.875 1.00 72.32 C +ATOM 16789 CE1 TYR D 158 176.404 168.538 205.957 1.00 72.32 C +ATOM 16790 CE2 TYR D 158 177.335 170.543 206.858 1.00 72.32 C +ATOM 16791 CZ TYR D 158 176.584 169.898 205.904 1.00 72.32 C +ATOM 16792 OH TYR D 158 176.009 170.620 204.889 1.00 72.32 O +ATOM 16793 N ASN D 159 176.528 165.200 209.870 1.00 76.16 N +ATOM 16794 CA ASN D 159 175.471 164.309 209.418 1.00 76.16 C +ATOM 16795 C ASN D 159 174.385 164.121 210.465 1.00 76.16 C +ATOM 16796 O ASN D 159 173.216 163.948 210.108 1.00 76.16 O +ATOM 16797 CB ASN D 159 176.067 162.958 209.023 1.00 76.16 C +ATOM 16798 CG ASN D 159 176.961 163.050 207.806 1.00 76.16 C +ATOM 16799 OD1 ASN D 159 176.703 163.825 206.890 1.00 76.16 O +ATOM 16800 ND2 ASN D 159 178.017 162.256 207.790 1.00 76.16 N +ATOM 16801 N GLU D 160 174.737 164.149 211.749 1.00 73.10 N +ATOM 16802 CA GLU D 160 173.730 163.993 212.791 1.00 73.10 C +ATOM 16803 C GLU D 160 172.927 165.266 213.012 1.00 73.10 C +ATOM 16804 O GLU D 160 171.730 165.194 213.305 1.00 73.10 O +ATOM 16805 CB GLU D 160 174.382 163.561 214.100 1.00 73.10 C +ATOM 16806 CG GLU D 160 173.407 162.958 215.083 1.00 73.10 C +ATOM 16807 CD GLU D 160 173.997 162.788 216.461 1.00 73.10 C +ATOM 16808 OE1 GLU D 160 174.988 163.477 216.774 1.00 73.10 O +ATOM 16809 OE2 GLU D 160 173.469 161.963 217.234 1.00 73.10 O +ATOM 16810 N ARG D 161 173.564 166.430 212.883 1.00 66.19 N +ATOM 16811 CA ARG D 161 172.841 167.690 212.978 1.00 66.19 C +ATOM 16812 C ARG D 161 171.896 167.888 211.803 1.00 66.19 C +ATOM 16813 O ARG D 161 170.829 168.484 211.964 1.00 66.19 O +ATOM 16814 CB ARG D 161 173.828 168.849 213.052 1.00 66.19 C +ATOM 16815 CG ARG D 161 174.666 168.873 214.298 1.00 66.19 C +ATOM 16816 CD ARG D 161 175.561 170.084 214.309 1.00 66.19 C +ATOM 16817 NE ARG D 161 174.777 171.299 214.464 1.00 66.19 N +ATOM 16818 CZ ARG D 161 174.526 171.878 215.629 1.00 66.19 C +ATOM 16819 NH1 ARG D 161 175.008 171.363 216.744 1.00 66.19 N +ATOM 16820 NH2 ARG D 161 173.794 172.974 215.678 1.00 66.19 N +ATOM 16821 N LEU D 162 172.266 167.398 210.622 1.00 67.45 N +ATOM 16822 CA LEU D 162 171.399 167.531 209.460 1.00 67.45 C +ATOM 16823 C LEU D 162 170.205 166.594 209.541 1.00 67.45 C +ATOM 16824 O LEU D 162 169.133 166.916 209.020 1.00 67.45 O +ATOM 16825 CB LEU D 162 172.203 167.285 208.183 1.00 67.45 C +ATOM 16826 CG LEU D 162 171.537 167.369 206.808 1.00 67.45 C +ATOM 16827 CD1 LEU D 162 170.732 168.632 206.654 1.00 67.45 C +ATOM 16828 CD2 LEU D 162 172.577 167.283 205.725 1.00 67.45 C +ATOM 16829 N TRP D 163 170.361 165.443 210.191 1.00 69.31 N +ATOM 16830 CA TRP D 163 169.230 164.546 210.379 1.00 69.31 C +ATOM 16831 C TRP D 163 168.203 165.148 211.328 1.00 69.31 C +ATOM 16832 O TRP D 163 167.002 165.126 211.048 1.00 69.31 O +ATOM 16833 CB TRP D 163 169.705 163.186 210.895 1.00 69.31 C +ATOM 16834 CG TRP D 163 168.576 162.345 211.392 1.00 69.31 C +ATOM 16835 CD1 TRP D 163 167.671 161.675 210.639 1.00 69.31 C +ATOM 16836 CD2 TRP D 163 168.207 162.120 212.756 1.00 69.31 C +ATOM 16837 NE1 TRP D 163 166.766 161.035 211.441 1.00 69.31 N +ATOM 16838 CE2 TRP D 163 167.070 161.299 212.749 1.00 69.31 C +ATOM 16839 CE3 TRP D 163 168.725 162.541 213.982 1.00 69.31 C +ATOM 16840 CZ2 TRP D 163 166.448 160.880 213.916 1.00 69.31 C +ATOM 16841 CZ3 TRP D 163 168.107 162.127 215.137 1.00 69.31 C +ATOM 16842 CH2 TRP D 163 166.981 161.305 215.098 1.00 69.31 C +ATOM 16843 N ALA D 164 168.659 165.697 212.455 1.00 63.64 N +ATOM 16844 CA ALA D 164 167.743 166.241 213.450 1.00 63.64 C +ATOM 16845 C ALA D 164 167.069 167.518 212.972 1.00 63.64 C +ATOM 16846 O ALA D 164 165.922 167.781 213.339 1.00 63.64 O +ATOM 16847 CB ALA D 164 168.485 166.496 214.757 1.00 63.64 C +ATOM 16848 N TRP D 165 167.758 168.313 212.152 1.00 64.34 N +ATOM 16849 CA TRP D 165 167.175 169.540 211.624 1.00 64.34 C +ATOM 16850 C TRP D 165 166.066 169.235 210.629 1.00 64.34 C +ATOM 16851 O TRP D 165 164.987 169.831 210.685 1.00 64.34 O +ATOM 16852 CB TRP D 165 168.264 170.387 210.969 1.00 64.34 C +ATOM 16853 CG TRP D 165 167.823 171.759 210.563 1.00 64.34 C +ATOM 16854 CD1 TRP D 165 167.888 172.886 211.312 1.00 64.34 C +ATOM 16855 CD2 TRP D 165 167.265 172.147 209.304 1.00 64.34 C +ATOM 16856 NE1 TRP D 165 167.398 173.949 210.611 1.00 64.34 N +ATOM 16857 CE2 TRP D 165 167.009 173.522 209.371 1.00 64.34 C +ATOM 16858 CE3 TRP D 165 166.946 171.460 208.130 1.00 64.34 C +ATOM 16859 CZ2 TRP D 165 166.451 174.227 208.314 1.00 64.34 C +ATOM 16860 CZ3 TRP D 165 166.393 172.161 207.085 1.00 64.34 C +ATOM 16861 CH2 TRP D 165 166.155 173.530 207.181 1.00 64.34 C +ATOM 16862 N GLU D 166 166.310 168.296 209.718 1.00 64.52 N +ATOM 16863 CA GLU D 166 165.371 168.048 208.633 1.00 64.52 C +ATOM 16864 C GLU D 166 164.192 167.198 209.082 1.00 64.52 C +ATOM 16865 O GLU D 166 163.049 167.474 208.703 1.00 64.52 O +ATOM 16866 CB GLU D 166 166.108 167.397 207.458 1.00 64.52 C +ATOM 16867 CG GLU D 166 165.271 166.510 206.537 1.00 64.52 C +ATOM 16868 CD GLU D 166 164.264 167.269 205.679 1.00 64.52 C +ATOM 16869 OE1 GLU D 166 163.381 166.618 205.090 1.00 64.52 O +ATOM 16870 OE2 GLU D 166 164.344 168.504 205.588 1.00 64.52 O +ATOM 16871 N SER D 167 164.437 166.183 209.906 1.00 66.58 N +ATOM 16872 CA SER D 167 163.359 165.296 210.314 1.00 66.58 C +ATOM 16873 C SER D 167 162.416 165.939 211.319 1.00 66.58 C +ATOM 16874 O SER D 167 161.289 165.467 211.475 1.00 66.58 O +ATOM 16875 CB SER D 167 163.934 164.010 210.884 1.00 66.58 C +ATOM 16876 OG SER D 167 164.843 164.298 211.924 1.00 66.58 O +ATOM 16877 N TRP D 168 162.843 166.994 212.005 1.00 66.31 N +ATOM 16878 CA TRP D 168 161.907 167.739 212.836 1.00 66.31 C +ATOM 16879 C TRP D 168 160.953 168.555 211.975 1.00 66.31 C +ATOM 16880 O TRP D 168 159.770 168.683 212.300 1.00 66.31 O +ATOM 16881 CB TRP D 168 162.670 168.633 213.812 1.00 66.31 C +ATOM 16882 CG TRP D 168 161.821 169.641 214.525 1.00 66.31 C +ATOM 16883 CD1 TRP D 168 161.797 170.982 214.309 1.00 66.31 C +ATOM 16884 CD2 TRP D 168 160.878 169.389 215.574 1.00 66.31 C +ATOM 16885 NE1 TRP D 168 160.898 171.582 215.149 1.00 66.31 N +ATOM 16886 CE2 TRP D 168 160.321 170.625 215.938 1.00 66.31 C +ATOM 16887 CE3 TRP D 168 160.451 168.237 216.241 1.00 66.31 C +ATOM 16888 CZ2 TRP D 168 159.359 170.744 216.934 1.00 66.31 C +ATOM 16889 CZ3 TRP D 168 159.497 168.359 217.230 1.00 66.31 C +ATOM 16890 CH2 TRP D 168 158.959 169.601 217.564 1.00 66.31 C +ATOM 16891 N ARG D 169 161.441 169.092 210.860 1.00 66.80 N +ATOM 16892 CA ARG D 169 160.613 169.933 210.010 1.00 66.80 C +ATOM 16893 C ARG D 169 159.718 169.127 209.083 1.00 66.80 C +ATOM 16894 O ARG D 169 158.645 169.600 208.705 1.00 66.80 O +ATOM 16895 CB ARG D 169 161.491 170.871 209.188 1.00 66.80 C +ATOM 16896 CG ARG D 169 161.732 172.202 209.843 1.00 66.80 C +ATOM 16897 CD ARG D 169 163.060 172.770 209.432 1.00 66.80 C +ATOM 16898 NE ARG D 169 163.431 173.945 210.206 1.00 66.80 N +ATOM 16899 CZ ARG D 169 164.024 173.907 211.392 1.00 66.80 C +ATOM 16900 NH1 ARG D 169 164.325 175.030 212.016 1.00 66.80 N +ATOM 16901 NH2 ARG D 169 164.305 172.749 211.963 1.00 66.80 N +ATOM 16902 N SER D 170 160.129 167.925 208.704 1.00 64.05 N +ATOM 16903 CA SER D 170 159.335 167.136 207.778 1.00 64.05 C +ATOM 16904 C SER D 170 158.328 166.236 208.471 1.00 64.05 C +ATOM 16905 O SER D 170 157.335 165.853 207.848 1.00 64.05 O +ATOM 16906 CB SER D 170 160.241 166.288 206.885 1.00 64.05 C +ATOM 16907 OG SER D 170 160.871 165.262 207.621 1.00 64.05 O +ATOM 16908 N GLU D 171 158.543 165.893 209.736 1.00 70.16 N +ATOM 16909 CA GLU D 171 157.632 164.995 210.426 1.00 70.16 C +ATOM 16910 C GLU D 171 156.723 165.694 211.421 1.00 70.16 C +ATOM 16911 O GLU D 171 155.715 165.110 211.826 1.00 70.16 O +ATOM 16912 CB GLU D 171 158.413 163.895 211.147 1.00 70.16 C +ATOM 16913 CG GLU D 171 158.891 162.798 210.225 1.00 70.16 C +ATOM 16914 CD GLU D 171 159.984 161.960 210.842 1.00 70.16 C +ATOM 16915 OE1 GLU D 171 159.790 161.467 211.970 1.00 70.16 O +ATOM 16916 OE2 GLU D 171 161.041 161.793 210.200 1.00 70.16 O +ATOM 16917 N VAL D 172 157.051 166.913 211.832 1.00 67.48 N +ATOM 16918 CA VAL D 172 156.221 167.680 212.743 1.00 67.48 C +ATOM 16919 C VAL D 172 155.707 168.956 212.090 1.00 67.48 C +ATOM 16920 O VAL D 172 154.539 169.312 212.252 1.00 67.48 O +ATOM 16921 CB VAL D 172 156.995 167.987 214.047 1.00 67.48 C +ATOM 16922 CG1 VAL D 172 156.193 168.863 214.991 1.00 67.48 C +ATOM 16923 CG2 VAL D 172 157.389 166.697 214.745 1.00 67.48 C +ATOM 16924 N GLY D 173 156.552 169.634 211.314 1.00 65.22 N +ATOM 16925 CA GLY D 173 156.147 170.860 210.652 1.00 65.22 C +ATOM 16926 C GLY D 173 155.159 170.659 209.524 1.00 65.22 C +ATOM 16927 O GLY D 173 154.430 171.593 209.182 1.00 65.22 O +ATOM 16928 N LYS D 174 155.112 169.463 208.945 1.00 66.69 N +ATOM 16929 CA LYS D 174 154.132 169.192 207.904 1.00 66.69 C +ATOM 16930 C LYS D 174 152.738 168.969 208.471 1.00 66.69 C +ATOM 16931 O LYS D 174 151.749 169.227 207.779 1.00 66.69 O +ATOM 16932 CB LYS D 174 154.562 167.987 207.081 1.00 66.69 C +ATOM 16933 CG LYS D 174 155.704 168.282 206.144 1.00 66.69 C +ATOM 16934 CD LYS D 174 155.851 167.192 205.114 1.00 66.69 C +ATOM 16935 CE LYS D 174 157.090 167.400 204.286 1.00 66.69 C +ATOM 16936 NZ LYS D 174 157.323 166.290 203.339 1.00 66.69 N +ATOM 16937 N GLN D 175 152.632 168.501 209.716 1.00 69.46 N +ATOM 16938 CA GLN D 175 151.330 168.399 210.360 1.00 69.46 C +ATOM 16939 C GLN D 175 150.754 169.756 210.723 1.00 69.46 C +ATOM 16940 O GLN D 175 149.536 169.875 210.876 1.00 69.46 O +ATOM 16941 CB GLN D 175 151.422 167.552 211.624 1.00 69.46 C +ATOM 16942 CG GLN D 175 152.177 166.264 211.466 1.00 69.46 C +ATOM 16943 CD GLN D 175 152.180 165.457 212.736 1.00 69.46 C +ATOM 16944 OE1 GLN D 175 151.162 165.339 213.407 1.00 69.46 O +ATOM 16945 NE2 GLN D 175 153.328 164.898 213.077 1.00 69.46 N +ATOM 16946 N LEU D 176 151.596 170.772 210.878 1.00 65.55 N +ATOM 16947 CA LEU D 176 151.155 172.101 211.264 1.00 65.55 C +ATOM 16948 C LEU D 176 150.750 172.960 210.080 1.00 65.55 C +ATOM 16949 O LEU D 176 150.118 173.998 210.286 1.00 65.55 O +ATOM 16950 CB LEU D 176 152.261 172.814 212.044 1.00 65.55 C +ATOM 16951 CG LEU D 176 152.557 172.295 213.446 1.00 65.55 C +ATOM 16952 CD1 LEU D 176 153.910 172.776 213.919 1.00 65.55 C +ATOM 16953 CD2 LEU D 176 151.481 172.742 214.394 1.00 65.55 C +ATOM 16954 N ARG D 177 151.098 172.552 208.858 1.00 68.16 N +ATOM 16955 CA ARG D 177 150.802 173.371 207.682 1.00 68.16 C +ATOM 16956 C ARG D 177 149.307 173.522 207.391 1.00 68.16 C +ATOM 16957 O ARG D 177 148.877 174.662 207.148 1.00 68.16 O +ATOM 16958 CB ARG D 177 151.580 172.840 206.470 1.00 68.16 C +ATOM 16959 CG ARG D 177 151.254 173.533 205.161 1.00 68.16 C +ATOM 16960 CD ARG D 177 151.700 174.970 205.199 1.00 68.16 C +ATOM 16961 NE ARG D 177 151.264 175.728 204.036 1.00 68.16 N +ATOM 16962 CZ ARG D 177 152.089 176.252 203.139 1.00 68.16 C +ATOM 16963 NH1 ARG D 177 151.606 176.936 202.116 1.00 68.16 N +ATOM 16964 NH2 ARG D 177 153.396 176.096 203.269 1.00 68.16 N +ATOM 16965 N PRO D 178 148.463 172.469 207.387 1.00 67.98 N +ATOM 16966 CA PRO D 178 147.032 172.734 207.170 1.00 67.98 C +ATOM 16967 C PRO D 178 146.351 173.408 208.343 1.00 67.98 C +ATOM 16968 O PRO D 178 145.333 174.077 208.141 1.00 67.98 O +ATOM 16969 CB PRO D 178 146.450 171.340 206.919 1.00 67.98 C +ATOM 16970 CG PRO D 178 147.336 170.458 207.633 1.00 67.98 C +ATOM 16971 CD PRO D 178 148.686 171.007 207.399 1.00 67.98 C +ATOM 16972 N LEU D 179 146.877 173.261 209.555 1.00 66.66 N +ATOM 16973 CA LEU D 179 146.294 173.929 210.707 1.00 66.66 C +ATOM 16974 C LEU D 179 146.647 175.406 210.749 1.00 66.66 C +ATOM 16975 O LEU D 179 145.824 176.217 211.177 1.00 66.66 O +ATOM 16976 CB LEU D 179 146.750 173.246 211.993 1.00 66.66 C +ATOM 16977 CG LEU D 179 146.235 171.830 212.221 1.00 66.66 C +ATOM 16978 CD1 LEU D 179 147.037 171.162 213.308 1.00 66.66 C +ATOM 16979 CD2 LEU D 179 144.772 171.873 212.588 1.00 66.66 C +ATOM 16980 N TYR D 180 147.848 175.776 210.304 1.00 68.31 N +ATOM 16981 CA TYR D 180 148.238 177.179 210.306 1.00 68.31 C +ATOM 16982 C TYR D 180 147.520 177.982 209.233 1.00 68.31 C +ATOM 16983 O TYR D 180 147.389 179.198 209.375 1.00 68.31 O +ATOM 16984 CB TYR D 180 149.748 177.310 210.127 1.00 68.31 C +ATOM 16985 CG TYR D 180 150.291 178.629 210.614 1.00 68.31 C +ATOM 16986 CD1 TYR D 180 150.381 178.903 211.966 1.00 68.31 C +ATOM 16987 CD2 TYR D 180 150.702 179.604 209.720 1.00 68.31 C +ATOM 16988 CE1 TYR D 180 150.869 180.103 212.414 1.00 68.31 C +ATOM 16989 CE2 TYR D 180 151.185 180.811 210.162 1.00 68.31 C +ATOM 16990 CZ TYR D 180 151.266 181.054 211.510 1.00 68.31 C +ATOM 16991 OH TYR D 180 151.754 182.253 211.961 1.00 68.31 O +ATOM 16992 N GLU D 181 147.044 177.331 208.171 1.00 69.48 N +ATOM 16993 CA GLU D 181 146.303 178.043 207.137 1.00 69.48 C +ATOM 16994 C GLU D 181 144.910 178.428 207.616 1.00 69.48 C +ATOM 16995 O GLU D 181 144.424 179.518 207.304 1.00 69.48 O +ATOM 16996 CB GLU D 181 146.222 177.192 205.876 1.00 69.48 C +ATOM 16997 CG GLU D 181 147.496 177.182 205.077 1.00 69.48 C +ATOM 16998 CD GLU D 181 147.503 176.121 204.007 1.00 69.48 C +ATOM 16999 OE1 GLU D 181 146.677 175.193 204.085 1.00 69.48 O +ATOM 17000 OE2 GLU D 181 148.335 176.212 203.087 1.00 69.48 O +ATOM 17001 N GLU D 182 144.254 177.551 208.378 1.00 73.37 N +ATOM 17002 CA GLU D 182 142.966 177.899 208.967 1.00 73.37 C +ATOM 17003 C GLU D 182 143.119 178.909 210.090 1.00 73.37 C +ATOM 17004 O GLU D 182 142.182 179.657 210.379 1.00 73.37 O +ATOM 17005 CB GLU D 182 142.274 176.653 209.507 1.00 73.37 C +ATOM 17006 CG GLU D 182 142.303 175.460 208.594 1.00 73.37 C +ATOM 17007 CD GLU D 182 141.615 174.263 209.209 1.00 73.37 C +ATOM 17008 OE1 GLU D 182 140.429 174.388 209.577 1.00 73.37 O +ATOM 17009 OE2 GLU D 182 142.258 173.199 209.334 1.00 73.37 O +ATOM 17010 N TYR D 183 144.278 178.914 210.748 1.00 70.22 N +ATOM 17011 CA TYR D 183 144.553 179.858 211.822 1.00 70.22 C +ATOM 17012 C TYR D 183 144.625 181.288 211.299 1.00 70.22 C +ATOM 17013 O TYR D 183 144.174 182.219 211.970 1.00 70.22 O +ATOM 17014 CB TYR D 183 145.854 179.441 212.515 1.00 70.22 C +ATOM 17015 CG TYR D 183 146.521 180.467 213.399 1.00 70.22 C +ATOM 17016 CD1 TYR D 183 146.148 180.613 214.722 1.00 70.22 C +ATOM 17017 CD2 TYR D 183 147.561 181.255 212.923 1.00 70.22 C +ATOM 17018 CE1 TYR D 183 146.765 181.535 215.532 1.00 70.22 C +ATOM 17019 CE2 TYR D 183 148.173 182.181 213.721 1.00 70.22 C +ATOM 17020 CZ TYR D 183 147.779 182.313 215.024 1.00 70.22 C +ATOM 17021 OH TYR D 183 148.403 183.238 215.817 1.00 70.22 O +ATOM 17022 N VAL D 184 145.183 181.478 210.103 1.00 70.74 N +ATOM 17023 CA VAL D 184 145.361 182.819 209.553 1.00 70.74 C +ATOM 17024 C VAL D 184 144.019 183.407 209.128 1.00 70.74 C +ATOM 17025 O VAL D 184 143.763 184.603 209.310 1.00 70.74 O +ATOM 17026 CB VAL D 184 146.380 182.767 208.395 1.00 70.74 C +ATOM 17027 CG1 VAL D 184 146.440 184.066 207.616 1.00 70.74 C +ATOM 17028 CG2 VAL D 184 147.753 182.451 208.930 1.00 70.74 C +ATOM 17029 N VAL D 185 143.121 182.567 208.610 1.00 74.75 N +ATOM 17030 CA VAL D 185 141.810 183.038 208.174 1.00 74.75 C +ATOM 17031 C VAL D 185 140.941 183.402 209.371 1.00 74.75 C +ATOM 17032 O VAL D 185 140.224 184.409 209.353 1.00 74.75 O +ATOM 17033 CB VAL D 185 141.140 181.974 207.286 1.00 74.75 C +ATOM 17034 CG1 VAL D 185 139.844 182.494 206.710 1.00 74.75 C +ATOM 17035 CG2 VAL D 185 142.068 181.560 206.170 1.00 74.75 C +ATOM 17036 N LEU D 186 140.999 182.604 210.435 1.00 76.02 N +ATOM 17037 CA LEU D 186 140.171 182.870 211.603 1.00 76.02 C +ATOM 17038 C LEU D 186 140.698 184.028 212.438 1.00 76.02 C +ATOM 17039 O LEU D 186 139.907 184.748 213.052 1.00 76.02 O +ATOM 17040 CB LEU D 186 140.059 181.614 212.463 1.00 76.02 C +ATOM 17041 CG LEU D 186 139.083 180.551 211.966 1.00 76.02 C +ATOM 17042 CD1 LEU D 186 139.169 179.305 212.815 1.00 76.02 C +ATOM 17043 CD2 LEU D 186 137.674 181.093 211.967 1.00 76.02 C +ATOM 17044 N LYS D 187 142.015 184.229 212.477 1.00 75.89 N +ATOM 17045 CA LYS D 187 142.574 185.357 213.209 1.00 75.89 C +ATOM 17046 C LYS D 187 142.392 186.672 212.475 1.00 75.89 C +ATOM 17047 O LYS D 187 142.392 187.725 213.113 1.00 75.89 O +ATOM 17048 CB LYS D 187 144.061 185.134 213.486 1.00 75.89 C +ATOM 17049 CG LYS D 187 144.357 184.189 214.628 1.00 75.89 C +ATOM 17050 CD LYS D 187 143.904 184.750 215.950 1.00 75.89 C +ATOM 17051 CE LYS D 187 144.349 183.858 217.088 1.00 75.89 C +ATOM 17052 NZ LYS D 187 144.059 184.466 218.409 1.00 75.89 N +ATOM 17053 N ASN D 188 142.237 186.638 211.154 1.00 77.13 N +ATOM 17054 CA ASN D 188 141.953 187.857 210.410 1.00 77.13 C +ATOM 17055 C ASN D 188 140.487 188.250 210.501 1.00 77.13 C +ATOM 17056 O ASN D 188 140.165 189.436 210.401 1.00 77.13 O +ATOM 17057 CB ASN D 188 142.358 187.688 208.949 1.00 77.13 C +ATOM 17058 CG ASN D 188 143.796 188.050 208.704 1.00 77.13 C +ATOM 17059 OD1 ASN D 188 144.334 188.947 209.337 1.00 77.13 O +ATOM 17060 ND2 ASN D 188 144.428 187.362 207.769 1.00 77.13 N +ATOM 17061 N GLU D 189 139.589 187.279 210.682 1.00 87.49 N +ATOM 17062 CA GLU D 189 138.174 187.595 210.842 1.00 87.49 C +ATOM 17063 C GLU D 189 137.901 188.219 212.199 1.00 87.49 C +ATOM 17064 O GLU D 189 137.027 189.082 212.326 1.00 87.49 O +ATOM 17065 CB GLU D 189 137.329 186.337 210.673 1.00 87.49 C +ATOM 17066 CG GLU D 189 136.930 186.046 209.250 1.00 87.49 C +ATOM 17067 CD GLU D 189 136.829 184.565 208.977 1.00 87.49 C +ATOM 17068 OE1 GLU D 189 136.900 184.170 207.794 1.00 87.49 O +ATOM 17069 OE2 GLU D 189 136.672 183.795 209.946 1.00 87.49 O +ATOM 17070 N MET D 190 138.624 187.774 213.225 1.00 88.05 N +ATOM 17071 CA MET D 190 138.476 188.341 214.557 1.00 88.05 C +ATOM 17072 C MET D 190 138.993 189.771 214.602 1.00 88.05 C +ATOM 17073 O MET D 190 138.417 190.623 215.285 1.00 88.05 O +ATOM 17074 CB MET D 190 139.213 187.463 215.567 1.00 88.05 C +ATOM 17075 CG MET D 190 139.087 187.884 217.017 1.00 88.05 C +ATOM 17076 SD MET D 190 140.407 188.961 217.615 1.00 88.05 S +ATOM 17077 CE MET D 190 141.838 187.929 217.351 1.00 88.05 C +ATOM 17078 N ALA D 191 140.072 190.053 213.876 1.00 86.14 N +ATOM 17079 CA ALA D 191 140.690 191.368 213.942 1.00 86.14 C +ATOM 17080 C ALA D 191 139.938 192.401 213.122 1.00 86.14 C +ATOM 17081 O ALA D 191 139.941 193.581 213.477 1.00 86.14 O +ATOM 17082 CB ALA D 191 142.138 191.288 213.473 1.00 86.14 C +ATOM 17083 N ARG D 192 139.295 191.990 212.032 1.00 86.31 N +ATOM 17084 CA ARG D 192 138.537 192.937 211.227 1.00 86.31 C +ATOM 17085 C ARG D 192 137.219 193.311 211.883 1.00 86.31 C +ATOM 17086 O ARG D 192 136.736 194.431 211.698 1.00 86.31 O +ATOM 17087 CB ARG D 192 138.285 192.363 209.838 1.00 86.31 C +ATOM 17088 CG ARG D 192 139.484 192.446 208.934 1.00 86.31 C +ATOM 17089 CD ARG D 192 139.100 192.197 207.502 1.00 86.31 C +ATOM 17090 NE ARG D 192 138.833 190.787 207.251 1.00 86.31 N +ATOM 17091 CZ ARG D 192 139.737 189.931 206.788 1.00 86.31 C +ATOM 17092 NH1 ARG D 192 139.406 188.663 206.584 1.00 86.31 N +ATOM 17093 NH2 ARG D 192 140.972 190.343 206.530 1.00 86.31 N +ATOM 17094 N ALA D 193 136.632 192.399 212.654 1.00 88.87 N +ATOM 17095 CA ALA D 193 135.439 192.710 213.424 1.00 88.87 C +ATOM 17096 C ALA D 193 135.729 193.592 214.628 1.00 88.87 C +ATOM 17097 O ALA D 193 134.789 194.125 215.225 1.00 88.87 O +ATOM 17098 CB ALA D 193 134.762 191.421 213.878 1.00 88.87 C +ATOM 17099 N ASN D 194 136.997 193.746 215.003 1.00 91.48 N +ATOM 17100 CA ASN D 194 137.430 194.694 216.017 1.00 91.48 C +ATOM 17101 C ASN D 194 138.033 195.952 215.404 1.00 91.48 C +ATOM 17102 O ASN D 194 138.807 196.644 216.073 1.00 91.48 O +ATOM 17103 CB ASN D 194 138.428 194.031 216.961 1.00 91.48 C +ATOM 17104 CG ASN D 194 137.770 193.069 217.918 1.00 91.48 C +ATOM 17105 OD1 ASN D 194 138.050 191.875 217.910 1.00 91.48 O +ATOM 17106 ND2 ASN D 194 136.886 193.587 218.751 1.00 91.48 N +ATOM 17107 N HIS D 195 137.707 196.228 214.135 1.00 91.56 N +ATOM 17108 CA HIS D 195 138.065 197.454 213.408 1.00 91.56 C +ATOM 17109 C HIS D 195 139.573 197.613 213.235 1.00 91.56 C +ATOM 17110 O HIS D 195 140.102 198.725 213.254 1.00 91.56 O +ATOM 17111 CB HIS D 195 137.458 198.702 214.055 1.00 91.56 C +ATOM 17112 CG HIS D 195 136.055 198.509 214.538 1.00 91.56 C +ATOM 17113 ND1 HIS D 195 135.690 198.703 215.851 1.00 91.56 N +ATOM 17114 CD2 HIS D 195 134.933 198.127 213.887 1.00 91.56 C +ATOM 17115 CE1 HIS D 195 134.401 198.454 215.988 1.00 91.56 C +ATOM 17116 NE2 HIS D 195 133.918 198.102 214.811 1.00 91.56 N +ATOM 17117 N TYR D 196 140.269 196.501 213.047 1.00 83.88 N +ATOM 17118 CA TYR D 196 141.660 196.510 212.623 1.00 83.88 C +ATOM 17119 C TYR D 196 141.744 196.065 211.171 1.00 83.88 C +ATOM 17120 O TYR D 196 140.795 195.520 210.611 1.00 83.88 O +ATOM 17121 CB TYR D 196 142.515 195.602 213.511 1.00 83.88 C +ATOM 17122 CG TYR D 196 142.738 196.122 214.903 1.00 83.88 C +ATOM 17123 CD1 TYR D 196 143.710 197.071 215.155 1.00 83.88 C +ATOM 17124 CD2 TYR D 196 141.984 195.659 215.966 1.00 83.88 C +ATOM 17125 CE1 TYR D 196 143.923 197.551 216.425 1.00 83.88 C +ATOM 17126 CE2 TYR D 196 142.188 196.134 217.241 1.00 83.88 C +ATOM 17127 CZ TYR D 196 143.160 197.079 217.462 1.00 83.88 C +ATOM 17128 OH TYR D 196 143.371 197.557 218.728 1.00 83.88 O +ATOM 17129 N GLU D 197 142.898 196.313 210.555 1.00 84.64 N +ATOM 17130 CA GLU D 197 143.095 195.904 209.169 1.00 84.64 C +ATOM 17131 C GLU D 197 143.273 194.397 209.068 1.00 84.64 C +ATOM 17132 O GLU D 197 142.543 193.718 208.339 1.00 84.64 O +ATOM 17133 CB GLU D 197 144.300 196.627 208.574 1.00 84.64 C +ATOM 17134 CG GLU D 197 144.257 198.126 208.721 1.00 84.64 C +ATOM 17135 CD GLU D 197 145.506 198.789 208.187 1.00 84.64 C +ATOM 17136 OE1 GLU D 197 146.233 198.140 207.409 1.00 84.64 O +ATOM 17137 OE2 GLU D 197 145.763 199.955 208.548 1.00 84.64 O +ATOM 17138 N ASP D 198 144.246 193.858 209.791 1.00 79.02 N +ATOM 17139 CA ASP D 198 144.486 192.426 209.854 1.00 79.02 C +ATOM 17140 C ASP D 198 144.866 192.081 211.285 1.00 79.02 C +ATOM 17141 O ASP D 198 144.747 192.907 212.193 1.00 79.02 O +ATOM 17142 CB ASP D 198 145.566 192.002 208.855 1.00 79.02 C +ATOM 17143 CG ASP D 198 146.841 192.790 209.014 1.00 79.02 C +ATOM 17144 OD1 ASP D 198 146.808 193.850 209.656 1.00 79.02 O +ATOM 17145 OD2 ASP D 198 147.897 192.326 208.556 1.00 79.02 O +ATOM 17146 N TYR D 199 145.346 190.856 211.486 1.00 73.32 N +ATOM 17147 CA TYR D 199 145.771 190.425 212.808 1.00 73.32 C +ATOM 17148 C TYR D 199 147.146 190.960 213.182 1.00 73.32 C +ATOM 17149 O TYR D 199 147.450 191.068 214.372 1.00 73.32 O +ATOM 17150 CB TYR D 199 145.758 188.900 212.882 1.00 73.32 C +ATOM 17151 CG TYR D 199 145.958 188.346 214.267 1.00 73.32 C +ATOM 17152 CD1 TYR D 199 145.181 188.780 215.326 1.00 73.32 C +ATOM 17153 CD2 TYR D 199 146.926 187.389 214.516 1.00 73.32 C +ATOM 17154 CE1 TYR D 199 145.365 188.276 216.589 1.00 73.32 C +ATOM 17155 CE2 TYR D 199 147.113 186.881 215.776 1.00 73.32 C +ATOM 17156 CZ TYR D 199 146.331 187.328 216.807 1.00 73.32 C +ATOM 17157 OH TYR D 199 146.511 186.825 218.067 1.00 73.32 O +ATOM 17158 N GLY D 200 147.980 191.304 212.203 1.00 74.17 N +ATOM 17159 CA GLY D 200 149.252 191.925 212.517 1.00 74.17 C +ATOM 17160 C GLY D 200 149.103 193.354 212.987 1.00 74.17 C +ATOM 17161 O GLY D 200 149.901 193.829 213.796 1.00 74.17 O +ATOM 17162 N ASP D 201 148.086 194.057 212.486 1.00 77.34 N +ATOM 17163 CA ASP D 201 147.762 195.389 212.979 1.00 77.34 C +ATOM 17164 C ASP D 201 147.166 195.331 214.376 1.00 77.34 C +ATOM 17165 O ASP D 201 147.268 196.298 215.134 1.00 77.34 O +ATOM 17166 CB ASP D 201 146.790 196.068 212.015 1.00 77.34 C +ATOM 17167 CG ASP D 201 146.740 197.560 212.184 1.00 77.34 C +ATOM 17168 OD1 ASP D 201 147.795 198.211 212.069 1.00 77.34 O +ATOM 17169 OD2 ASP D 201 145.638 198.087 212.415 1.00 77.34 O +ATOM 17170 N TYR D 202 146.530 194.214 214.720 1.00 77.27 N +ATOM 17171 CA TYR D 202 146.047 194.000 216.077 1.00 77.27 C +ATOM 17172 C TYR D 202 147.208 193.867 217.051 1.00 77.27 C +ATOM 17173 O TYR D 202 147.150 194.379 218.173 1.00 77.27 O +ATOM 17174 CB TYR D 202 145.161 192.753 216.099 1.00 77.27 C +ATOM 17175 CG TYR D 202 144.588 192.361 217.439 1.00 77.27 C +ATOM 17176 CD1 TYR D 202 143.385 192.884 217.872 1.00 77.27 C +ATOM 17177 CD2 TYR D 202 145.228 191.428 218.250 1.00 77.27 C +ATOM 17178 CE1 TYR D 202 142.848 192.523 219.083 1.00 77.27 C +ATOM 17179 CE2 TYR D 202 144.700 191.064 219.466 1.00 77.27 C +ATOM 17180 CZ TYR D 202 143.507 191.613 219.874 1.00 77.27 C +ATOM 17181 OH TYR D 202 142.965 191.254 221.083 1.00 77.27 O +ATOM 17182 N TRP D 203 148.274 193.185 216.632 1.00 69.26 N +ATOM 17183 CA TRP D 203 149.437 192.993 217.486 1.00 69.26 C +ATOM 17184 C TRP D 203 150.251 194.266 217.634 1.00 69.26 C +ATOM 17185 O TRP D 203 150.871 194.484 218.679 1.00 69.26 O +ATOM 17186 CB TRP D 203 150.318 191.888 216.922 1.00 69.26 C +ATOM 17187 CG TRP D 203 150.005 190.537 217.432 1.00 69.26 C +ATOM 17188 CD1 TRP D 203 149.199 190.219 218.477 1.00 69.26 C +ATOM 17189 CD2 TRP D 203 150.507 189.308 216.920 1.00 69.26 C +ATOM 17190 NE1 TRP D 203 149.164 188.863 218.646 1.00 69.26 N +ATOM 17191 CE2 TRP D 203 149.965 188.280 217.702 1.00 69.26 C +ATOM 17192 CE3 TRP D 203 151.368 188.977 215.873 1.00 69.26 C +ATOM 17193 CZ2 TRP D 203 150.247 186.943 217.468 1.00 69.26 C +ATOM 17194 CZ3 TRP D 203 151.648 187.656 215.646 1.00 69.26 C +ATOM 17195 CH2 TRP D 203 151.091 186.653 216.437 1.00 69.26 C +ATOM 17196 N ARG D 204 150.277 195.108 216.607 1.00 74.10 N +ATOM 17197 CA ARG D 204 151.014 196.362 216.655 1.00 74.10 C +ATOM 17198 C ARG D 204 150.289 197.444 217.438 1.00 74.10 C +ATOM 17199 O ARG D 204 150.822 198.546 217.569 1.00 74.10 O +ATOM 17200 CB ARG D 204 151.293 196.863 215.240 1.00 74.10 C +ATOM 17201 CG ARG D 204 152.289 196.031 214.473 1.00 74.10 C +ATOM 17202 CD ARG D 204 152.753 196.738 213.225 1.00 74.10 C +ATOM 17203 NE ARG D 204 151.636 197.090 212.363 1.00 74.10 N +ATOM 17204 CZ ARG D 204 151.186 196.335 211.369 1.00 74.10 C +ATOM 17205 NH1 ARG D 204 151.761 195.176 211.097 1.00 74.10 N +ATOM 17206 NH2 ARG D 204 150.162 196.747 210.642 1.00 74.10 N +ATOM 17207 N GLY D 205 149.094 197.160 217.952 1.00 75.82 N +ATOM 17208 CA GLY D 205 148.337 198.106 218.739 1.00 75.82 C +ATOM 17209 C GLY D 205 148.785 198.256 220.168 1.00 75.82 C +ATOM 17210 O GLY D 205 148.245 199.103 220.882 1.00 75.82 O +ATOM 17211 N ASP D 206 149.752 197.451 220.608 1.00 78.36 N +ATOM 17212 CA ASP D 206 150.329 197.627 221.932 1.00 78.36 C +ATOM 17213 C ASP D 206 151.203 198.870 222.005 1.00 78.36 C +ATOM 17214 O ASP D 206 151.397 199.419 223.092 1.00 78.36 O +ATOM 17215 CB ASP D 206 151.137 196.384 222.310 1.00 78.36 C +ATOM 17216 CG ASP D 206 151.674 196.436 223.729 1.00 78.36 C +ATOM 17217 OD1 ASP D 206 150.905 196.166 224.671 1.00 78.36 O +ATOM 17218 OD2 ASP D 206 152.867 196.752 223.905 1.00 78.36 O +ATOM 17219 N TYR D 207 151.709 199.337 220.869 1.00 77.62 N +ATOM 17220 CA TYR D 207 152.612 200.471 220.809 1.00 77.62 C +ATOM 17221 C TYR D 207 151.918 201.759 220.400 1.00 77.62 C +ATOM 17222 O TYR D 207 152.594 202.756 220.150 1.00 77.62 O +ATOM 17223 CB TYR D 207 153.753 200.173 219.839 1.00 77.62 C +ATOM 17224 CG TYR D 207 154.651 199.053 220.285 1.00 77.62 C +ATOM 17225 CD1 TYR D 207 154.385 197.740 219.926 1.00 77.62 C +ATOM 17226 CD2 TYR D 207 155.770 199.307 221.057 1.00 77.62 C +ATOM 17227 CE1 TYR D 207 155.200 196.717 220.332 1.00 77.62 C +ATOM 17228 CE2 TYR D 207 156.592 198.286 221.468 1.00 77.62 C +ATOM 17229 CZ TYR D 207 156.302 196.995 221.101 1.00 77.62 C +ATOM 17230 OH TYR D 207 157.120 195.974 221.508 1.00 77.62 O +ATOM 17231 N GLU D 208 150.593 201.770 220.337 1.00 85.34 N +ATOM 17232 CA GLU D 208 149.857 202.898 219.786 1.00 85.34 C +ATOM 17233 C GLU D 208 149.486 203.893 220.876 1.00 85.34 C +ATOM 17234 O GLU D 208 148.926 203.514 221.907 1.00 85.34 O +ATOM 17235 CB GLU D 208 148.594 202.415 219.080 1.00 85.34 C +ATOM 17236 CG GLU D 208 147.790 203.530 218.460 1.00 85.34 C +ATOM 17237 CD GLU D 208 146.462 203.065 217.922 1.00 85.34 C +ATOM 17238 OE1 GLU D 208 145.947 202.037 218.407 1.00 85.34 O +ATOM 17239 OE2 GLU D 208 145.934 203.727 217.006 1.00 85.34 O +ATOM 17240 N VAL D 209 149.791 205.165 220.634 1.00 90.16 N +ATOM 17241 CA VAL D 209 149.409 206.271 221.504 1.00 90.16 C +ATOM 17242 C VAL D 209 148.539 207.222 220.694 1.00 90.16 C +ATOM 17243 O VAL D 209 148.905 207.597 219.575 1.00 90.16 O +ATOM 17244 CB VAL D 209 150.641 207.002 222.066 1.00 90.16 C +ATOM 17245 CG1 VAL D 209 150.216 208.139 222.950 1.00 90.16 C +ATOM 17246 CG2 VAL D 209 151.534 206.045 222.828 1.00 90.16 C +ATOM 17247 N ASN D 210 147.395 207.614 221.254 1.00100.06 N +ATOM 17248 CA ASN D 210 146.398 208.402 220.536 1.00100.06 C +ATOM 17249 C ASN D 210 146.100 209.694 221.283 1.00100.06 C +ATOM 17250 O ASN D 210 145.453 209.672 222.335 1.00100.06 O +ATOM 17251 CB ASN D 210 145.119 207.596 220.336 1.00100.06 C +ATOM 17252 CG ASN D 210 145.007 207.029 218.945 1.00100.06 C +ATOM 17253 OD1 ASN D 210 145.355 207.686 217.966 1.00100.06 O +ATOM 17254 ND2 ASN D 210 144.527 205.797 218.846 1.00100.06 N +ATOM 17255 N GLY D 211 146.559 210.813 220.728 1.00109.55 N +ATOM 17256 CA GLY D 211 146.133 212.135 221.148 1.00109.55 C +ATOM 17257 C GLY D 211 146.556 212.584 222.531 1.00109.55 C +ATOM 17258 O GLY D 211 145.703 212.936 223.351 1.00109.55 O +ATOM 17259 N VAL D 212 147.860 212.567 222.817 1.00111.29 N +ATOM 17260 CA VAL D 212 148.361 213.027 224.109 1.00111.29 C +ATOM 17261 C VAL D 212 149.307 214.190 223.788 1.00111.29 C +ATOM 17262 O VAL D 212 150.291 214.445 224.493 1.00111.29 O +ATOM 17263 CB VAL D 212 149.020 211.867 224.902 1.00111.29 C +ATOM 17264 CG1 VAL D 212 149.272 212.206 226.389 1.00111.29 C +ATOM 17265 CG2 VAL D 212 148.177 210.606 224.828 1.00111.29 C +ATOM 17266 N ASP D 213 149.007 214.892 222.689 1.00114.59 N +ATOM 17267 CA ASP D 213 149.512 216.237 222.376 1.00114.59 C +ATOM 17268 C ASP D 213 151.043 216.285 222.275 1.00114.59 C +ATOM 17269 O ASP D 213 151.734 216.911 223.079 1.00114.59 O +ATOM 17270 CB ASP D 213 149.002 217.251 223.406 1.00114.59 C +ATOM 17271 CG ASP D 213 149.065 218.674 222.897 1.00114.59 C +ATOM 17272 OD1 ASP D 213 149.286 218.861 221.683 1.00114.59 O +ATOM 17273 OD2 ASP D 213 148.903 219.604 223.714 1.00114.59 O +ATOM 17274 N GLY D 214 151.556 215.589 221.271 1.00106.37 N +ATOM 17275 CA GLY D 214 152.979 215.580 221.013 1.00106.37 C +ATOM 17276 C GLY D 214 153.692 214.312 221.409 1.00106.37 C +ATOM 17277 O GLY D 214 154.926 214.286 221.391 1.00106.37 O +ATOM 17278 N TYR D 215 152.953 213.264 221.767 1.00 97.66 N +ATOM 17279 CA TYR D 215 153.523 211.980 222.144 1.00 97.66 C +ATOM 17280 C TYR D 215 152.846 210.836 221.405 1.00 97.66 C +ATOM 17281 O TYR D 215 152.929 209.690 221.846 1.00 97.66 O +ATOM 17282 CB TYR D 215 153.413 211.767 223.653 1.00 97.66 C +ATOM 17283 CG TYR D 215 154.366 212.613 224.454 1.00 97.66 C +ATOM 17284 CD1 TYR D 215 155.704 212.270 224.552 1.00 97.66 C +ATOM 17285 CD2 TYR D 215 153.929 213.753 225.114 1.00 97.66 C +ATOM 17286 CE1 TYR D 215 156.581 213.033 225.281 1.00 97.66 C +ATOM 17287 CE2 TYR D 215 154.804 214.526 225.850 1.00 97.66 C +ATOM 17288 CZ TYR D 215 156.130 214.158 225.927 1.00 97.66 C +ATOM 17289 OH TYR D 215 157.017 214.916 226.653 1.00 97.66 O +ATOM 17290 N ASP D 216 152.184 211.127 220.292 1.00 97.51 N +ATOM 17291 CA ASP D 216 151.405 210.135 219.575 1.00 97.51 C +ATOM 17292 C ASP D 216 152.313 209.167 218.829 1.00 97.51 C +ATOM 17293 O ASP D 216 153.485 209.444 218.568 1.00 97.51 O +ATOM 17294 CB ASP D 216 150.450 210.813 218.599 1.00 97.51 C +ATOM 17295 CG ASP D 216 149.379 211.610 219.300 1.00 97.51 C +ATOM 17296 OD1 ASP D 216 149.546 211.894 220.502 1.00 97.51 O +ATOM 17297 OD2 ASP D 216 148.371 211.959 218.653 1.00 97.51 O +ATOM 17298 N TYR D 217 151.747 208.015 218.484 1.00 82.99 N +ATOM 17299 CA TYR D 217 152.500 206.953 217.828 1.00 82.99 C +ATOM 17300 C TYR D 217 151.520 206.072 217.076 1.00 82.99 C +ATOM 17301 O TYR D 217 150.616 205.496 217.685 1.00 82.99 O +ATOM 17302 CB TYR D 217 153.284 206.144 218.852 1.00 82.99 C +ATOM 17303 CG TYR D 217 154.488 205.439 218.291 1.00 82.99 C +ATOM 17304 CD1 TYR D 217 155.695 206.099 218.151 1.00 82.99 C +ATOM 17305 CD2 TYR D 217 154.419 204.113 217.905 1.00 82.99 C +ATOM 17306 CE1 TYR D 217 156.796 205.460 217.639 1.00 82.99 C +ATOM 17307 CE2 TYR D 217 155.514 203.464 217.399 1.00 82.99 C +ATOM 17308 CZ TYR D 217 156.698 204.142 217.268 1.00 82.99 C +ATOM 17309 OH TYR D 217 157.798 203.499 216.758 1.00 82.99 O +ATOM 17310 N SER D 218 151.697 205.962 215.765 1.00 83.61 N +ATOM 17311 CA SER D 218 150.799 205.178 214.938 1.00 83.61 C +ATOM 17312 C SER D 218 151.117 203.691 215.051 1.00 83.61 C +ATOM 17313 O SER D 218 152.167 203.285 215.550 1.00 83.61 O +ATOM 17314 CB SER D 218 150.901 205.613 213.482 1.00 83.61 C +ATOM 17315 OG SER D 218 150.873 207.020 213.373 1.00 83.61 O +ATOM 17316 N ARG D 219 150.191 202.867 214.565 1.00 81.72 N +ATOM 17317 CA ARG D 219 150.460 201.443 214.446 1.00 81.72 C +ATOM 17318 C ARG D 219 151.261 201.115 213.199 1.00 81.72 C +ATOM 17319 O ARG D 219 151.926 200.077 213.159 1.00 81.72 O +ATOM 17320 CB ARG D 219 149.152 200.656 214.447 1.00 81.72 C +ATOM 17321 CG ARG D 219 148.261 200.987 215.614 1.00 81.72 C +ATOM 17322 CD ARG D 219 147.168 199.966 215.783 1.00 81.72 C +ATOM 17323 NE ARG D 219 146.319 199.860 214.604 1.00 81.72 N +ATOM 17324 CZ ARG D 219 145.093 200.362 214.522 1.00 81.72 C +ATOM 17325 NH1 ARG D 219 144.570 201.015 215.547 1.00 81.72 N +ATOM 17326 NH2 ARG D 219 144.393 200.215 213.409 1.00 81.72 N +ATOM 17327 N GLY D 220 151.213 201.972 212.185 1.00 83.45 N +ATOM 17328 CA GLY D 220 152.046 201.811 211.015 1.00 83.45 C +ATOM 17329 C GLY D 220 153.407 202.429 211.136 1.00 83.45 C +ATOM 17330 O GLY D 220 154.273 202.182 210.296 1.00 83.45 O +ATOM 17331 N GLN D 221 153.615 203.236 212.173 1.00 82.25 N +ATOM 17332 CA GLN D 221 154.913 203.837 212.433 1.00 82.25 C +ATOM 17333 C GLN D 221 155.891 202.860 213.063 1.00 82.25 C +ATOM 17334 O GLN D 221 157.102 203.090 212.999 1.00 82.25 O +ATOM 17335 CB GLN D 221 154.745 205.050 213.343 1.00 82.25 C +ATOM 17336 CG GLN D 221 155.817 206.094 213.191 1.00 82.25 C +ATOM 17337 CD GLN D 221 155.622 207.248 214.139 1.00 82.25 C +ATOM 17338 OE1 GLN D 221 154.492 207.635 214.437 1.00 82.25 O +ATOM 17339 NE2 GLN D 221 156.723 207.806 214.625 1.00 82.25 N +ATOM 17340 N LEU D 222 155.396 201.785 213.677 1.00 78.07 N +ATOM 17341 CA LEU D 222 156.284 200.782 214.248 1.00 78.07 C +ATOM 17342 C LEU D 222 157.019 200.008 213.165 1.00 78.07 C +ATOM 17343 O LEU D 222 158.171 199.616 213.366 1.00 78.07 O +ATOM 17344 CB LEU D 222 155.493 199.831 215.146 1.00 78.07 C +ATOM 17345 CG LEU D 222 156.287 198.765 215.908 1.00 78.07 C +ATOM 17346 CD1 LEU D 222 156.995 199.349 217.111 1.00 78.07 C +ATOM 17347 CD2 LEU D 222 155.394 197.623 216.314 1.00 78.07 C +ATOM 17348 N ILE D 223 156.386 199.796 212.010 1.00 77.39 N +ATOM 17349 CA ILE D 223 157.061 199.111 210.913 1.00 77.39 C +ATOM 17350 C ILE D 223 158.170 199.977 210.339 1.00 77.39 C +ATOM 17351 O ILE D 223 159.198 199.464 209.889 1.00 77.39 O +ATOM 17352 CB ILE D 223 156.052 198.714 209.822 1.00 77.39 C +ATOM 17353 CG1 ILE D 223 154.777 198.170 210.446 1.00 77.39 C +ATOM 17354 CG2 ILE D 223 156.640 197.666 208.904 1.00 77.39 C +ATOM 17355 CD1 ILE D 223 153.730 197.828 209.433 1.00 77.39 C +ATOM 17356 N GLU D 224 158.001 201.294 210.358 1.00 80.37 N +ATOM 17357 CA GLU D 224 159.030 202.151 209.792 1.00 80.37 C +ATOM 17358 C GLU D 224 160.182 202.378 210.757 1.00 80.37 C +ATOM 17359 O GLU D 224 161.310 202.597 210.314 1.00 80.37 O +ATOM 17360 CB GLU D 224 158.424 203.482 209.353 1.00 80.37 C +ATOM 17361 CG GLU D 224 157.281 203.340 208.354 1.00 80.37 C +ATOM 17362 CD GLU D 224 157.649 202.558 207.092 1.00 80.37 C +ATOM 17363 OE1 GLU D 224 158.794 202.673 206.601 1.00 80.37 O +ATOM 17364 OE2 GLU D 224 156.781 201.815 206.588 1.00 80.37 O +ATOM 17365 N ASP D 225 159.931 202.326 212.062 1.00 78.52 N +ATOM 17366 CA ASP D 225 161.006 202.534 213.022 1.00 78.52 C +ATOM 17367 C ASP D 225 161.823 201.274 213.251 1.00 78.52 C +ATOM 17368 O ASP D 225 162.984 201.363 213.656 1.00 78.52 O +ATOM 17369 CB ASP D 225 160.440 203.033 214.346 1.00 78.52 C +ATOM 17370 CG ASP D 225 159.764 204.377 214.214 1.00 78.52 C +ATOM 17371 OD1 ASP D 225 160.178 205.174 213.349 1.00 78.52 O +ATOM 17372 OD2 ASP D 225 158.814 204.637 214.976 1.00 78.52 O +ATOM 17373 N VAL D 226 161.238 200.101 213.018 1.00 71.97 N +ATOM 17374 CA VAL D 226 161.999 198.865 213.137 1.00 71.97 C +ATOM 17375 C VAL D 226 162.954 198.716 211.959 1.00 71.97 C +ATOM 17376 O VAL D 226 164.130 198.381 212.136 1.00 71.97 O +ATOM 17377 CB VAL D 226 161.041 197.667 213.278 1.00 71.97 C +ATOM 17378 CG1 VAL D 226 161.754 196.369 213.053 1.00 71.97 C +ATOM 17379 CG2 VAL D 226 160.441 197.651 214.660 1.00 71.97 C +ATOM 17380 N GLU D 227 162.483 199.006 210.747 1.00 76.56 N +ATOM 17381 CA GLU D 227 163.348 198.939 209.576 1.00 76.56 C +ATOM 17382 C GLU D 227 164.364 200.070 209.524 1.00 76.56 C +ATOM 17383 O GLU D 227 165.386 199.931 208.850 1.00 76.56 O +ATOM 17384 CB GLU D 227 162.513 198.955 208.302 1.00 76.56 C +ATOM 17385 CG GLU D 227 161.513 197.833 208.208 1.00 76.56 C +ATOM 17386 CD GLU D 227 160.774 197.841 206.895 1.00 76.56 C +ATOM 17387 OE1 GLU D 227 160.922 198.823 206.141 1.00 76.56 O +ATOM 17388 OE2 GLU D 227 160.043 196.869 206.616 1.00 76.56 O +ATOM 17389 N HIS D 228 164.105 201.185 210.202 1.00 75.44 N +ATOM 17390 CA HIS D 228 165.069 202.276 210.241 1.00 75.44 C +ATOM 17391 C HIS D 228 166.239 201.953 211.156 1.00 75.44 C +ATOM 17392 O HIS D 228 167.394 202.192 210.796 1.00 75.44 O +ATOM 17393 CB HIS D 228 164.383 203.563 210.695 1.00 75.44 C +ATOM 17394 CG HIS D 228 165.280 204.760 210.702 1.00 75.44 C +ATOM 17395 ND1 HIS D 228 165.678 205.397 209.548 1.00 75.44 N +ATOM 17396 CD2 HIS D 228 165.849 205.441 211.723 1.00 75.44 C +ATOM 17397 CE1 HIS D 228 166.460 206.416 209.857 1.00 75.44 C +ATOM 17398 NE2 HIS D 228 166.579 206.464 211.171 1.00 75.44 N +ATOM 17399 N THR D 229 165.961 201.410 212.340 1.00 71.49 N +ATOM 17400 CA THR D 229 167.027 201.035 213.257 1.00 71.49 C +ATOM 17401 C THR D 229 167.780 199.800 212.796 1.00 71.49 C +ATOM 17402 O THR D 229 168.932 199.616 213.189 1.00 71.49 O +ATOM 17403 CB THR D 229 166.465 200.787 214.654 1.00 71.49 C +ATOM 17404 OG1 THR D 229 165.445 199.787 214.584 1.00 71.49 O +ATOM 17405 CG2 THR D 229 165.880 202.056 215.226 1.00 71.49 C +ATOM 17406 N PHE D 230 167.163 198.957 211.966 1.00 65.89 N +ATOM 17407 CA PHE D 230 167.821 197.730 211.540 1.00 65.89 C +ATOM 17408 C PHE D 230 168.918 197.997 210.519 1.00 65.89 C +ATOM 17409 O PHE D 230 169.893 197.244 210.453 1.00 65.89 O +ATOM 17410 CB PHE D 230 166.802 196.747 210.970 1.00 65.89 C +ATOM 17411 CG PHE D 230 167.405 195.453 210.547 1.00 65.89 C +ATOM 17412 CD1 PHE D 230 167.902 194.574 211.489 1.00 65.89 C +ATOM 17413 CD2 PHE D 230 167.524 195.133 209.208 1.00 65.89 C +ATOM 17414 CE1 PHE D 230 168.484 193.396 211.106 1.00 65.89 C +ATOM 17415 CE2 PHE D 230 168.108 193.952 208.819 1.00 65.89 C +ATOM 17416 CZ PHE D 230 168.586 193.084 209.770 1.00 65.89 C +ATOM 17417 N GLU D 231 168.799 199.067 209.732 1.00 75.30 N +ATOM 17418 CA GLU D 231 169.833 199.386 208.753 1.00 75.30 C +ATOM 17419 C GLU D 231 171.114 199.907 209.384 1.00 75.30 C +ATOM 17420 O GLU D 231 172.124 200.007 208.686 1.00 75.30 O +ATOM 17421 CB GLU D 231 169.317 200.406 207.743 1.00 75.30 C +ATOM 17422 CG GLU D 231 168.476 199.798 206.644 1.00 75.30 C +ATOM 17423 CD GLU D 231 167.443 200.756 206.099 1.00 75.30 C +ATOM 17424 OE1 GLU D 231 166.641 200.341 205.238 1.00 75.30 O +ATOM 17425 OE2 GLU D 231 167.436 201.928 206.526 1.00 75.30 O +ATOM 17426 N GLU D 232 171.105 200.233 210.672 1.00 69.56 N +ATOM 17427 CA GLU D 232 172.313 200.633 211.370 1.00 69.56 C +ATOM 17428 C GLU D 232 172.994 199.488 212.101 1.00 69.56 C +ATOM 17429 O GLU D 232 174.199 199.570 212.350 1.00 69.56 O +ATOM 17430 CB GLU D 232 171.995 201.753 212.359 1.00 69.56 C +ATOM 17431 CG GLU D 232 171.589 203.042 211.688 1.00 69.56 C +ATOM 17432 CD GLU D 232 170.803 203.954 212.598 1.00 69.56 C +ATOM 17433 OE1 GLU D 232 169.702 203.561 213.028 1.00 69.56 O +ATOM 17434 OE2 GLU D 232 171.286 205.069 212.883 1.00 69.56 O +ATOM 17435 N ILE D 233 172.263 198.425 212.448 1.00 66.32 N +ATOM 17436 CA ILE D 233 172.890 197.243 213.032 1.00 66.32 C +ATOM 17437 C ILE D 233 173.569 196.406 211.961 1.00 66.32 C +ATOM 17438 O ILE D 233 174.431 195.580 212.278 1.00 66.32 O +ATOM 17439 CB ILE D 233 171.863 196.379 213.782 1.00 66.32 C +ATOM 17440 CG1 ILE D 233 170.841 197.256 214.477 1.00 66.32 C +ATOM 17441 CG2 ILE D 233 172.526 195.561 214.875 1.00 66.32 C +ATOM 17442 CD1 ILE D 233 169.700 196.497 215.091 1.00 66.32 C +ATOM 17443 N LYS D 234 173.206 196.620 210.699 1.00 63.68 N +ATOM 17444 CA LYS D 234 173.706 195.792 209.608 1.00 63.68 C +ATOM 17445 C LYS D 234 175.221 195.828 209.366 1.00 63.68 C +ATOM 17446 O LYS D 234 175.748 194.787 208.938 1.00 63.68 O +ATOM 17447 CB LYS D 234 172.943 196.175 208.333 1.00 63.68 C +ATOM 17448 CG LYS D 234 172.682 195.049 207.385 1.00 63.68 C +ATOM 17449 CD LYS D 234 171.901 195.551 206.189 1.00 63.68 C +ATOM 17450 CE LYS D 234 170.521 196.019 206.591 1.00 63.68 C +ATOM 17451 NZ LYS D 234 169.817 196.683 205.468 1.00 63.68 N +ATOM 17452 N PRO D 235 175.968 196.928 209.572 1.00 62.53 N +ATOM 17453 CA PRO D 235 177.434 196.795 209.500 1.00 62.53 C +ATOM 17454 C PRO D 235 178.050 195.984 210.625 1.00 62.53 C +ATOM 17455 O PRO D 235 179.057 195.308 210.393 1.00 62.53 O +ATOM 17456 CB PRO D 235 177.915 198.248 209.537 1.00 62.53 C +ATOM 17457 CG PRO D 235 176.838 198.980 208.915 1.00 62.53 C +ATOM 17458 CD PRO D 235 175.600 198.354 209.443 1.00 62.53 C +ATOM 17459 N LEU D 236 177.496 196.036 211.836 1.00 58.46 N +ATOM 17460 CA LEU D 236 178.059 195.258 212.934 1.00 58.46 C +ATOM 17461 C LEU D 236 177.741 193.778 212.776 1.00 58.46 C +ATOM 17462 O LEU D 236 178.560 192.923 213.122 1.00 58.46 O +ATOM 17463 CB LEU D 236 177.536 195.790 214.268 1.00 58.46 C +ATOM 17464 CG LEU D 236 177.667 194.960 215.546 1.00 58.46 C +ATOM 17465 CD1 LEU D 236 179.117 194.752 215.933 1.00 58.46 C +ATOM 17466 CD2 LEU D 236 176.910 195.626 216.665 1.00 58.46 C +ATOM 17467 N TYR D 237 176.570 193.458 212.225 1.00 60.07 N +ATOM 17468 CA TYR D 237 176.187 192.062 212.075 1.00 60.07 C +ATOM 17469 C TYR D 237 176.956 191.382 210.951 1.00 60.07 C +ATOM 17470 O TYR D 237 177.191 190.174 211.015 1.00 60.07 O +ATOM 17471 CB TYR D 237 174.680 191.955 211.849 1.00 60.07 C +ATOM 17472 CG TYR D 237 174.209 190.552 211.556 1.00 60.07 C +ATOM 17473 CD1 TYR D 237 174.220 189.577 212.542 1.00 60.07 C +ATOM 17474 CD2 TYR D 237 173.786 190.196 210.287 1.00 60.07 C +ATOM 17475 CE1 TYR D 237 173.810 188.296 212.273 1.00 60.07 C +ATOM 17476 CE2 TYR D 237 173.371 188.922 210.011 1.00 60.07 C +ATOM 17477 CZ TYR D 237 173.383 187.978 211.007 1.00 60.07 C +ATOM 17478 OH TYR D 237 172.965 186.704 210.733 1.00 60.07 O +ATOM 17479 N GLU D 238 177.375 192.134 209.933 1.00 62.75 N +ATOM 17480 CA GLU D 238 178.126 191.539 208.832 1.00 62.75 C +ATOM 17481 C GLU D 238 179.541 191.162 209.237 1.00 62.75 C +ATOM 17482 O GLU D 238 180.094 190.198 208.704 1.00 62.75 O +ATOM 17483 CB GLU D 238 178.174 192.495 207.651 1.00 62.75 C +ATOM 17484 CG GLU D 238 176.924 192.502 206.821 1.00 62.75 C +ATOM 17485 CD GLU D 238 176.975 193.537 205.729 1.00 62.75 C +ATOM 17486 OE1 GLU D 238 177.998 194.243 205.632 1.00 62.75 O +ATOM 17487 OE2 GLU D 238 175.989 193.651 204.972 1.00 62.75 O +ATOM 17488 N HIS D 239 180.148 191.906 210.158 1.00 63.38 N +ATOM 17489 CA HIS D 239 181.476 191.544 210.630 1.00 63.38 C +ATOM 17490 C HIS D 239 181.428 190.413 211.644 1.00 63.38 C +ATOM 17491 O HIS D 239 182.395 189.659 211.768 1.00 63.38 O +ATOM 17492 CB HIS D 239 182.171 192.765 211.221 1.00 63.38 C +ATOM 17493 CG HIS D 239 182.662 193.730 210.192 1.00 63.38 C +ATOM 17494 ND1 HIS D 239 183.872 193.584 209.556 1.00 63.38 N +ATOM 17495 CD2 HIS D 239 182.102 194.850 209.683 1.00 63.38 C +ATOM 17496 CE1 HIS D 239 184.040 194.574 208.701 1.00 63.38 C +ATOM 17497 NE2 HIS D 239 182.978 195.356 208.756 1.00 63.38 N +ATOM 17498 N LEU D 240 180.325 190.280 212.376 1.00 60.33 N +ATOM 17499 CA LEU D 240 180.150 189.117 213.235 1.00 60.33 C +ATOM 17500 C LEU D 240 179.829 187.879 212.411 1.00 60.33 C +ATOM 17501 O LEU D 240 180.272 186.776 212.745 1.00 60.33 O +ATOM 17502 CB LEU D 240 179.051 189.385 214.261 1.00 60.33 C +ATOM 17503 CG LEU D 240 178.693 188.268 215.242 1.00 60.33 C +ATOM 17504 CD1 LEU D 240 179.750 188.128 216.314 1.00 60.33 C +ATOM 17505 CD2 LEU D 240 177.337 188.515 215.858 1.00 60.33 C +ATOM 17506 N HIS D 241 179.061 188.048 211.333 1.00 59.99 N +ATOM 17507 CA HIS D 241 178.761 186.948 210.422 1.00 59.99 C +ATOM 17508 C HIS D 241 180.020 186.444 209.729 1.00 59.99 C +ATOM 17509 O HIS D 241 180.220 185.234 209.602 1.00 59.99 O +ATOM 17510 CB HIS D 241 177.722 187.409 209.400 1.00 59.99 C +ATOM 17511 CG HIS D 241 177.207 186.330 208.501 1.00 59.99 C +ATOM 17512 ND1 HIS D 241 177.902 185.878 207.400 1.00 59.99 N +ATOM 17513 CD2 HIS D 241 176.039 185.649 208.510 1.00 59.99 C +ATOM 17514 CE1 HIS D 241 177.197 184.945 206.788 1.00 59.99 C +ATOM 17515 NE2 HIS D 241 176.061 184.789 207.441 1.00 59.99 N +ATOM 17516 N ALA D 242 180.885 187.356 209.290 1.00 59.60 N +ATOM 17517 CA ALA D 242 182.084 186.965 208.562 1.00 59.60 C +ATOM 17518 C ALA D 242 183.149 186.379 209.470 1.00 59.60 C +ATOM 17519 O ALA D 242 183.966 185.577 209.014 1.00 59.60 O +ATOM 17520 CB ALA D 242 182.650 188.162 207.805 1.00 59.60 C +ATOM 17521 N TYR D 243 183.165 186.764 210.744 1.00 61.29 N +ATOM 17522 CA TYR D 243 184.101 186.174 211.692 1.00 61.29 C +ATOM 17523 C TYR D 243 183.690 184.760 212.068 1.00 61.29 C +ATOM 17524 O TYR D 243 184.543 183.883 212.219 1.00 61.29 O +ATOM 17525 CB TYR D 243 184.202 187.053 212.940 1.00 61.29 C +ATOM 17526 CG TYR D 243 184.999 186.443 214.068 1.00 61.29 C +ATOM 17527 CD1 TYR D 243 186.384 186.438 214.038 1.00 61.29 C +ATOM 17528 CD2 TYR D 243 184.366 185.877 215.169 1.00 61.29 C +ATOM 17529 CE1 TYR D 243 187.110 185.880 215.060 1.00 61.29 C +ATOM 17530 CE2 TYR D 243 185.088 185.312 216.186 1.00 61.29 C +ATOM 17531 CZ TYR D 243 186.454 185.326 216.131 1.00 61.29 C +ATOM 17532 OH TYR D 243 187.172 184.768 217.153 1.00 61.29 O +ATOM 17533 N VAL D 244 182.389 184.533 212.242 1.00 59.95 N +ATOM 17534 CA VAL D 244 181.885 183.225 212.643 1.00 59.95 C +ATOM 17535 C VAL D 244 182.019 182.229 211.497 1.00 59.95 C +ATOM 17536 O VAL D 244 182.338 181.054 211.712 1.00 59.95 O +ATOM 17537 CB VAL D 244 180.431 183.377 213.137 1.00 59.95 C +ATOM 17538 CG1 VAL D 244 179.665 182.068 213.132 1.00 59.95 C +ATOM 17539 CG2 VAL D 244 180.423 183.968 214.522 1.00 59.95 C +ATOM 17540 N ARG D 245 181.838 182.701 210.262 1.00 63.48 N +ATOM 17541 CA ARG D 245 181.966 181.850 209.083 1.00 63.48 C +ATOM 17542 C ARG D 245 183.394 181.356 208.896 1.00 63.48 C +ATOM 17543 O ARG D 245 183.609 180.205 208.508 1.00 63.48 O +ATOM 17544 CB ARG D 245 181.498 182.616 207.850 1.00 63.48 C +ATOM 17545 CG ARG D 245 181.529 181.830 206.565 1.00 63.48 C +ATOM 17546 CD ARG D 245 180.939 182.624 205.434 1.00 63.48 C +ATOM 17547 NE ARG D 245 181.650 183.875 205.218 1.00 63.48 N +ATOM 17548 CZ ARG D 245 181.171 184.887 204.509 1.00 63.48 C +ATOM 17549 NH1 ARG D 245 181.879 185.989 204.357 1.00 63.48 N +ATOM 17550 NH2 ARG D 245 179.978 184.798 203.955 1.00 63.48 N +ATOM 17551 N ALA D 246 184.383 182.199 209.197 1.00 63.79 N +ATOM 17552 CA ALA D 246 185.775 181.783 209.078 1.00 63.79 C +ATOM 17553 C ALA D 246 186.163 180.781 210.155 1.00 63.79 C +ATOM 17554 O ALA D 246 186.997 179.906 209.910 1.00 63.79 O +ATOM 17555 CB ALA D 246 186.691 182.999 209.137 1.00 63.79 C +ATOM 17556 N LYS D 247 185.581 180.892 211.345 1.00 67.82 N +ATOM 17557 CA LYS D 247 185.869 179.944 212.413 1.00 67.82 C +ATOM 17558 C LYS D 247 185.108 178.641 212.241 1.00 67.82 C +ATOM 17559 O LYS D 247 185.565 177.598 212.715 1.00 67.82 O +ATOM 17560 CB LYS D 247 185.531 180.562 213.767 1.00 67.82 C +ATOM 17561 CG LYS D 247 186.565 181.531 214.283 1.00 67.82 C +ATOM 17562 CD LYS D 247 187.724 180.797 214.905 1.00 67.82 C +ATOM 17563 CE LYS D 247 188.856 181.742 215.232 1.00 67.82 C +ATOM 17564 NZ LYS D 247 188.440 182.801 216.183 1.00 67.82 N +ATOM 17565 N LEU D 248 183.947 178.679 211.591 1.00 67.99 N +ATOM 17566 CA LEU D 248 183.203 177.464 211.297 1.00 67.99 C +ATOM 17567 C LEU D 248 183.816 176.668 210.156 1.00 67.99 C +ATOM 17568 O LEU D 248 183.522 175.478 210.023 1.00 67.99 O +ATOM 17569 CB LEU D 248 181.752 177.801 210.955 1.00 67.99 C +ATOM 17570 CG LEU D 248 180.736 178.049 212.071 1.00 67.99 C +ATOM 17571 CD1 LEU D 248 179.361 178.268 211.489 1.00 67.99 C +ATOM 17572 CD2 LEU D 248 180.705 176.899 213.041 1.00 67.99 C +ATOM 17573 N MET D 249 184.655 177.292 209.330 1.00 68.61 N +ATOM 17574 CA MET D 249 185.347 176.576 208.268 1.00 68.61 C +ATOM 17575 C MET D 249 186.494 175.722 208.785 1.00 68.61 C +ATOM 17576 O MET D 249 186.965 174.845 208.060 1.00 68.61 O +ATOM 17577 CB MET D 249 185.877 177.556 207.224 1.00 68.61 C +ATOM 17578 CG MET D 249 184.824 178.066 206.271 1.00 68.61 C +ATOM 17579 SD MET D 249 185.536 178.746 204.770 1.00 68.61 S +ATOM 17580 CE MET D 249 186.529 180.068 205.443 1.00 68.61 C +ATOM 17581 N ASN D 250 186.962 175.961 210.006 1.00 74.54 N +ATOM 17582 CA ASN D 250 187.935 175.078 210.627 1.00 74.54 C +ATOM 17583 C ASN D 250 187.289 173.917 211.362 1.00 74.54 C +ATOM 17584 O ASN D 250 187.981 172.948 211.688 1.00 74.54 O +ATOM 17585 CB ASN D 250 188.817 175.853 211.608 1.00 74.54 C +ATOM 17586 CG ASN D 250 189.410 177.096 210.999 1.00 74.54 C +ATOM 17587 OD1 ASN D 250 189.451 178.146 211.633 1.00 74.54 O +ATOM 17588 ND2 ASN D 250 189.881 176.987 209.765 1.00 74.54 N +ATOM 17589 N ALA D 251 185.991 173.998 211.641 1.00 71.33 N +ATOM 17590 CA ALA D 251 185.269 172.937 212.327 1.00 71.33 C +ATOM 17591 C ALA D 251 184.537 172.008 211.378 1.00 71.33 C +ATOM 17592 O ALA D 251 184.424 170.815 211.664 1.00 71.33 O +ATOM 17593 CB ALA D 251 184.266 173.530 213.317 1.00 71.33 C +ATOM 17594 N TYR D 252 184.029 172.527 210.265 1.00 69.79 N +ATOM 17595 CA TYR D 252 183.379 171.726 209.232 1.00 69.79 C +ATOM 17596 C TYR D 252 184.027 172.059 207.898 1.00 69.79 C +ATOM 17597 O TYR D 252 183.485 172.853 207.119 1.00 69.79 O +ATOM 17598 CB TYR D 252 181.874 171.987 209.169 1.00 69.79 C +ATOM 17599 CG TYR D 252 181.148 171.917 210.487 1.00 69.79 C +ATOM 17600 CD1 TYR D 252 180.613 170.722 210.943 1.00 69.79 C +ATOM 17601 CD2 TYR D 252 180.970 173.051 211.261 1.00 69.79 C +ATOM 17602 CE1 TYR D 252 179.940 170.659 212.141 1.00 69.79 C +ATOM 17603 CE2 TYR D 252 180.305 172.995 212.456 1.00 69.79 C +ATOM 17604 CZ TYR D 252 179.790 171.799 212.890 1.00 69.79 C +ATOM 17605 OH TYR D 252 179.121 171.749 214.084 1.00 69.79 O +ATOM 17606 N PRO D 253 185.187 171.480 207.601 1.00 76.14 N +ATOM 17607 CA PRO D 253 185.818 171.744 206.305 1.00 76.14 C +ATOM 17608 C PRO D 253 185.093 171.019 205.184 1.00 76.14 C +ATOM 17609 O PRO D 253 184.481 169.968 205.390 1.00 76.14 O +ATOM 17610 CB PRO D 253 187.240 171.215 206.490 1.00 76.14 C +ATOM 17611 CG PRO D 253 187.106 170.159 207.511 1.00 76.14 C +ATOM 17612 CD PRO D 253 185.979 170.543 208.416 1.00 76.14 C +ATOM 17613 N SER D 254 185.157 171.626 203.993 1.00 77.31 N +ATOM 17614 CA SER D 254 184.487 171.206 202.756 1.00 77.31 C +ATOM 17615 C SER D 254 182.966 171.204 202.872 1.00 77.31 C +ATOM 17616 O SER D 254 182.295 170.466 202.150 1.00 77.31 O +ATOM 17617 CB SER D 254 184.960 169.831 202.266 1.00 77.31 C +ATOM 17618 OG SER D 254 184.476 168.803 203.115 1.00 77.31 O +ATOM 17619 N TYR D 255 182.399 172.012 203.766 1.00 72.79 N +ATOM 17620 CA TYR D 255 180.955 172.157 203.873 1.00 72.79 C +ATOM 17621 C TYR D 255 180.482 173.596 203.806 1.00 72.79 C +ATOM 17622 O TYR D 255 179.290 173.823 203.586 1.00 72.79 O +ATOM 17623 CB TYR D 255 180.442 171.551 205.186 1.00 72.79 C +ATOM 17624 CG TYR D 255 180.445 170.048 205.227 1.00 72.79 C +ATOM 17625 CD1 TYR D 255 179.676 169.308 204.343 1.00 72.79 C +ATOM 17626 CD2 TYR D 255 181.208 169.368 206.161 1.00 72.79 C +ATOM 17627 CE1 TYR D 255 179.673 167.933 204.383 1.00 72.79 C +ATOM 17628 CE2 TYR D 255 181.210 167.995 206.211 1.00 72.79 C +ATOM 17629 CZ TYR D 255 180.442 167.284 205.320 1.00 72.79 C +ATOM 17630 OH TYR D 255 180.442 165.915 205.367 1.00 72.79 O +ATOM 17631 N ILE D 256 181.371 174.566 203.996 1.00 68.80 N +ATOM 17632 CA ILE D 256 181.010 175.968 204.138 1.00 68.80 C +ATOM 17633 C ILE D 256 181.825 176.771 203.136 1.00 68.80 C +ATOM 17634 O ILE D 256 183.050 176.626 203.070 1.00 68.80 O +ATOM 17635 CB ILE D 256 181.252 176.458 205.580 1.00 68.80 C +ATOM 17636 CG1 ILE D 256 180.274 175.764 206.524 1.00 68.80 C +ATOM 17637 CG2 ILE D 256 181.096 177.955 205.690 1.00 68.80 C +ATOM 17638 CD1 ILE D 256 180.447 176.094 207.952 1.00 68.80 C +ATOM 17639 N SER D 257 181.147 177.597 202.346 1.00 68.39 N +ATOM 17640 CA SER D 257 181.803 178.443 201.363 1.00 68.39 C +ATOM 17641 C SER D 257 182.322 179.719 202.024 1.00 68.39 C +ATOM 17642 O SER D 257 181.666 180.269 202.908 1.00 68.39 O +ATOM 17643 CB SER D 257 180.840 178.807 200.243 1.00 68.39 C +ATOM 17644 OG SER D 257 181.528 179.361 199.140 1.00 68.39 O +ATOM 17645 N PRO D 258 183.488 180.217 201.609 1.00 67.82 N +ATOM 17646 CA PRO D 258 184.034 181.434 202.216 1.00 67.82 C +ATOM 17647 C PRO D 258 183.401 182.726 201.734 1.00 67.82 C +ATOM 17648 O PRO D 258 183.821 183.796 202.183 1.00 67.82 O +ATOM 17649 CB PRO D 258 185.511 181.373 201.816 1.00 67.82 C +ATOM 17650 CG PRO D 258 185.519 180.613 200.563 1.00 67.82 C +ATOM 17651 CD PRO D 258 184.456 179.579 200.703 1.00 67.82 C +ATOM 17652 N ILE D 259 182.425 182.683 200.826 1.00 67.06 N +ATOM 17653 CA ILE D 259 181.729 183.882 200.379 1.00 67.06 C +ATOM 17654 C ILE D 259 180.217 183.743 200.436 1.00 67.06 C +ATOM 17655 O ILE D 259 179.511 184.653 200.006 1.00 67.06 O +ATOM 17656 CB ILE D 259 182.156 184.303 198.956 1.00 67.06 C +ATOM 17657 CG1 ILE D 259 181.867 183.189 197.955 1.00 67.06 C +ATOM 17658 CG2 ILE D 259 183.617 184.735 198.904 1.00 67.06 C +ATOM 17659 CD1 ILE D 259 181.532 183.702 196.589 1.00 67.06 C +ATOM 17660 N GLY D 260 179.687 182.636 200.955 1.00 66.21 N +ATOM 17661 CA GLY D 260 178.269 182.377 200.932 1.00 66.21 C +ATOM 17662 C GLY D 260 177.618 182.479 202.297 1.00 66.21 C +ATOM 17663 O GLY D 260 178.218 182.914 203.280 1.00 66.21 O +ATOM 17664 N CYS D 261 176.360 182.057 202.342 1.00 65.46 N +ATOM 17665 CA CYS D 261 175.587 182.043 203.569 1.00 65.46 C +ATOM 17666 C CYS D 261 176.027 180.890 204.467 1.00 65.46 C +ATOM 17667 O CYS D 261 176.817 180.028 204.083 1.00 65.46 O +ATOM 17668 CB CYS D 261 174.098 181.929 203.263 1.00 65.46 C +ATOM 17669 SG CYS D 261 173.426 183.218 202.203 1.00 65.46 S +ATOM 17670 N LEU D 262 175.500 180.883 205.682 1.00 60.50 N +ATOM 17671 CA LEU D 262 175.791 179.823 206.634 1.00 60.50 C +ATOM 17672 C LEU D 262 174.698 178.766 206.594 1.00 60.50 C +ATOM 17673 O LEU D 262 173.518 179.108 206.509 1.00 60.50 O +ATOM 17674 CB LEU D 262 175.901 180.386 208.051 1.00 60.50 C +ATOM 17675 CG LEU D 262 177.109 181.275 208.344 1.00 60.50 C +ATOM 17676 CD1 LEU D 262 177.022 181.882 209.725 1.00 60.50 C +ATOM 17677 CD2 LEU D 262 178.378 180.477 208.201 1.00 60.50 C +ATOM 17678 N PRO D 263 175.057 177.481 206.631 1.00 59.61 N +ATOM 17679 CA PRO D 263 174.036 176.426 206.628 1.00 59.61 C +ATOM 17680 C PRO D 263 173.216 176.431 207.908 1.00 59.61 C +ATOM 17681 O PRO D 263 173.741 176.644 209.001 1.00 59.61 O +ATOM 17682 CB PRO D 263 174.858 175.141 206.495 1.00 59.61 C +ATOM 17683 CG PRO D 263 176.158 175.578 205.942 1.00 59.61 C +ATOM 17684 CD PRO D 263 176.410 176.921 206.528 1.00 59.61 C +ATOM 17685 N ALA D 264 171.913 176.192 207.757 1.00 57.35 N +ATOM 17686 CA ALA D 264 170.957 176.471 208.822 1.00 57.35 C +ATOM 17687 C ALA D 264 171.046 175.495 209.984 1.00 57.35 C +ATOM 17688 O ALA D 264 170.596 175.823 211.084 1.00 57.35 O +ATOM 17689 CB ALA D 264 169.540 176.463 208.263 1.00 57.35 C +ATOM 17690 N HIS D 265 171.615 174.318 209.776 1.00 62.89 N +ATOM 17691 CA HIS D 265 171.679 173.291 210.800 1.00 62.89 C +ATOM 17692 C HIS D 265 172.961 173.342 211.612 1.00 62.89 C +ATOM 17693 O HIS D 265 173.207 172.441 212.414 1.00 62.89 O +ATOM 17694 CB HIS D 265 171.520 171.912 210.160 1.00 62.89 C +ATOM 17695 CG HIS D 265 172.635 171.538 209.238 1.00 62.89 C +ATOM 17696 ND1 HIS D 265 172.875 172.193 208.052 1.00 62.89 N +ATOM 17697 CD2 HIS D 265 173.572 170.570 209.327 1.00 62.89 C +ATOM 17698 CE1 HIS D 265 173.918 171.650 207.455 1.00 62.89 C +ATOM 17699 NE2 HIS D 265 174.355 170.659 208.207 1.00 62.89 N +ATOM 17700 N LEU D 266 173.775 174.376 211.435 1.00 61.80 N +ATOM 17701 CA LEU D 266 175.077 174.471 212.077 1.00 61.80 C +ATOM 17702 C LEU D 266 175.173 175.677 213.001 1.00 61.80 C +ATOM 17703 O LEU D 266 176.266 176.176 213.254 1.00 61.80 O +ATOM 17704 CB LEU D 266 176.184 174.536 211.029 1.00 61.80 C +ATOM 17705 CG LEU D 266 176.355 173.348 210.092 1.00 61.80 C +ATOM 17706 CD1 LEU D 266 177.454 173.641 209.116 1.00 61.80 C +ATOM 17707 CD2 LEU D 266 176.657 172.088 210.871 1.00 61.80 C +ATOM 17708 N LEU D 267 174.048 176.151 213.525 1.00 60.64 N +ATOM 17709 CA LEU D 267 174.006 177.454 214.171 1.00 60.64 C +ATOM 17710 C LEU D 267 173.923 177.399 215.688 1.00 60.64 C +ATOM 17711 O LEU D 267 173.909 178.454 216.322 1.00 60.64 O +ATOM 17712 CB LEU D 267 172.833 178.269 213.626 1.00 60.64 C +ATOM 17713 CG LEU D 267 172.992 178.732 212.182 1.00 60.64 C +ATOM 17714 CD1 LEU D 267 171.745 179.439 211.745 1.00 60.64 C +ATOM 17715 CD2 LEU D 267 174.197 179.628 212.036 1.00 60.64 C +ATOM 17716 N GLY D 268 173.875 176.221 216.292 1.00 64.35 N +ATOM 17717 CA GLY D 268 173.927 176.093 217.731 1.00 64.35 C +ATOM 17718 C GLY D 268 172.622 175.709 218.389 1.00 64.35 C +ATOM 17719 O GLY D 268 172.642 175.224 219.525 1.00 64.35 O +ATOM 17720 N ASP D 269 171.490 175.925 217.733 1.00 62.91 N +ATOM 17721 CA ASP D 269 170.226 175.401 218.228 1.00 62.91 C +ATOM 17722 C ASP D 269 169.374 175.009 217.029 1.00 62.91 C +ATOM 17723 O ASP D 269 169.859 174.948 215.897 1.00 62.91 O +ATOM 17724 CB ASP D 269 169.529 176.407 219.150 1.00 62.91 C +ATOM 17725 CG ASP D 269 169.159 177.680 218.445 1.00 62.91 C +ATOM 17726 OD1 ASP D 269 169.922 178.090 217.557 1.00 62.91 O +ATOM 17727 OD2 ASP D 269 168.114 178.268 218.776 1.00 62.91 O +ATOM 17728 N MET D 270 168.093 174.748 217.283 1.00 64.96 N +ATOM 17729 CA MET D 270 167.240 174.149 216.265 1.00 64.96 C +ATOM 17730 C MET D 270 166.837 175.154 215.193 1.00 64.96 C +ATOM 17731 O MET D 270 166.618 174.772 214.040 1.00 64.96 O +ATOM 17732 CB MET D 270 166.015 173.529 216.941 1.00 64.96 C +ATOM 17733 CG MET D 270 165.056 172.785 216.031 1.00 64.96 C +ATOM 17734 SD MET D 270 165.841 171.526 215.015 1.00 64.96 S +ATOM 17735 CE MET D 270 165.454 170.058 215.948 1.00 64.96 C +ATOM 17736 N TRP D 271 166.771 176.438 215.526 1.00 62.77 N +ATOM 17737 CA TRP D 271 166.300 177.440 214.587 1.00 62.77 C +ATOM 17738 C TRP D 271 167.314 178.518 214.259 1.00 62.77 C +ATOM 17739 O TRP D 271 167.078 179.293 213.330 1.00 62.77 O +ATOM 17740 CB TRP D 271 165.029 178.116 215.121 1.00 62.77 C +ATOM 17741 CG TRP D 271 164.014 177.143 215.563 1.00 62.77 C +ATOM 17742 CD1 TRP D 271 163.049 176.571 214.803 1.00 62.77 C +ATOM 17743 CD2 TRP D 271 163.870 176.599 216.875 1.00 62.77 C +ATOM 17744 NE1 TRP D 271 162.303 175.709 215.558 1.00 62.77 N +ATOM 17745 CE2 TRP D 271 162.789 175.708 216.837 1.00 62.77 C +ATOM 17746 CE3 TRP D 271 164.549 176.784 218.081 1.00 62.77 C +ATOM 17747 CZ2 TRP D 271 162.367 175.005 217.956 1.00 62.77 C +ATOM 17748 CZ3 TRP D 271 164.131 176.086 219.185 1.00 62.77 C +ATOM 17749 CH2 TRP D 271 163.050 175.205 219.117 1.00 62.77 C +ATOM 17750 N GLY D 272 168.422 178.600 214.982 1.00 56.75 N +ATOM 17751 CA GLY D 272 169.307 179.731 214.823 1.00 56.75 C +ATOM 17752 C GLY D 272 168.814 180.977 215.514 1.00 56.75 C +ATOM 17753 O GLY D 272 169.177 182.083 215.110 1.00 56.75 O +ATOM 17754 N ARG D 273 167.986 180.827 216.550 1.00 60.13 N +ATOM 17755 CA ARG D 273 167.483 181.987 217.272 1.00 60.13 C +ATOM 17756 C ARG D 273 168.588 182.665 218.067 1.00 60.13 C +ATOM 17757 O ARG D 273 168.674 183.894 218.085 1.00 60.13 O +ATOM 17758 CB ARG D 273 166.333 181.585 218.190 1.00 60.13 C +ATOM 17759 CG ARG D 273 165.583 182.771 218.740 1.00 60.13 C +ATOM 17760 CD ARG D 273 164.553 182.377 219.764 1.00 60.13 C +ATOM 17761 NE ARG D 273 164.098 183.533 220.522 1.00 60.13 N +ATOM 17762 CZ ARG D 273 163.388 183.463 221.641 1.00 60.13 C +ATOM 17763 NH1 ARG D 273 163.025 184.569 222.261 1.00 60.13 N +ATOM 17764 NH2 ARG D 273 163.049 182.288 222.140 1.00 60.13 N +ATOM 17765 N PHE D 274 169.440 181.888 218.725 1.00 60.38 N +ATOM 17766 CA PHE D 274 170.635 182.400 219.373 1.00 60.38 C +ATOM 17767 C PHE D 274 171.851 181.674 218.824 1.00 60.38 C +ATOM 17768 O PHE D 274 171.782 180.489 218.489 1.00 60.38 O +ATOM 17769 CB PHE D 274 170.593 182.216 220.889 1.00 60.38 C +ATOM 17770 CG PHE D 274 169.392 182.811 221.541 1.00 60.38 C +ATOM 17771 CD1 PHE D 274 169.306 184.173 221.747 1.00 60.38 C +ATOM 17772 CD2 PHE D 274 168.348 182.007 221.960 1.00 60.38 C +ATOM 17773 CE1 PHE D 274 168.202 184.722 222.351 1.00 60.38 C +ATOM 17774 CE2 PHE D 274 167.244 182.552 222.567 1.00 60.38 C +ATOM 17775 CZ PHE D 274 167.171 183.909 222.762 1.00 60.38 C +ATOM 17776 N TRP D 275 172.970 182.389 218.737 1.00 61.35 N +ATOM 17777 CA TRP D 275 174.243 181.795 218.359 1.00 61.35 C +ATOM 17778 C TRP D 275 175.123 181.531 219.566 1.00 61.35 C +ATOM 17779 O TRP D 275 176.346 181.480 219.429 1.00 61.35 O +ATOM 17780 CB TRP D 275 174.995 182.691 217.378 1.00 61.35 C +ATOM 17781 CG TRP D 275 174.377 182.845 216.027 1.00 61.35 C +ATOM 17782 CD1 TRP D 275 173.200 182.324 215.595 1.00 61.35 C +ATOM 17783 CD2 TRP D 275 174.914 183.585 214.930 1.00 61.35 C +ATOM 17784 NE1 TRP D 275 172.967 182.691 214.300 1.00 61.35 N +ATOM 17785 CE2 TRP D 275 174.007 183.467 213.867 1.00 61.35 C +ATOM 17786 CE3 TRP D 275 176.077 184.334 214.745 1.00 61.35 C +ATOM 17787 CZ2 TRP D 275 174.226 184.065 212.638 1.00 61.35 C +ATOM 17788 CZ3 TRP D 275 176.290 184.929 213.526 1.00 61.35 C +ATOM 17789 CH2 TRP D 275 175.372 184.791 212.487 1.00 61.35 C +ATOM 17790 N THR D 276 174.528 181.380 220.747 1.00 60.35 N +ATOM 17791 CA THR D 276 175.307 181.338 221.975 1.00 60.35 C +ATOM 17792 C THR D 276 176.044 180.019 222.166 1.00 60.35 C +ATOM 17793 O THR D 276 177.054 179.991 222.872 1.00 60.35 O +ATOM 17794 CB THR D 276 174.404 181.625 223.173 1.00 60.35 C +ATOM 17795 OG1 THR D 276 175.165 181.529 224.380 1.00 60.35 O +ATOM 17796 CG2 THR D 276 173.244 180.661 223.230 1.00 60.35 C +ATOM 17797 N ASN D 277 175.587 178.938 221.540 1.00 63.28 N +ATOM 17798 CA ASN D 277 176.260 177.651 221.641 1.00 63.28 C +ATOM 17799 C ASN D 277 177.435 177.522 220.685 1.00 63.28 C +ATOM 17800 O ASN D 277 178.078 176.472 220.661 1.00 63.28 O +ATOM 17801 CB ASN D 277 175.268 176.517 221.388 1.00 63.28 C +ATOM 17802 CG ASN D 277 174.415 176.214 222.591 1.00 63.28 C +ATOM 17803 OD1 ASN D 277 173.199 176.093 222.489 1.00 63.28 O +ATOM 17804 ND2 ASN D 277 175.047 176.095 223.743 1.00 63.28 N +ATOM 17805 N LEU D 278 177.726 178.553 219.901 1.00 64.28 N +ATOM 17806 CA LEU D 278 178.884 178.581 219.025 1.00 64.28 C +ATOM 17807 C LEU D 278 180.101 179.200 219.684 1.00 64.28 C +ATOM 17808 O LEU D 278 181.060 179.534 218.986 1.00 64.28 O +ATOM 17809 CB LEU D 278 178.557 179.352 217.747 1.00 64.28 C +ATOM 17810 CG LEU D 278 177.653 178.670 216.727 1.00 64.28 C +ATOM 17811 CD1 LEU D 278 177.444 179.571 215.535 1.00 64.28 C +ATOM 17812 CD2 LEU D 278 178.257 177.353 216.313 1.00 64.28 C +ATOM 17813 N TYR D 279 180.087 179.362 221.006 1.00 68.00 N +ATOM 17814 CA TYR D 279 181.169 180.064 221.681 1.00 68.00 C +ATOM 17815 C TYR D 279 182.416 179.208 221.809 1.00 68.00 C +ATOM 17816 O TYR D 279 183.531 179.733 221.749 1.00 68.00 O +ATOM 17817 CB TYR D 279 180.718 180.529 223.063 1.00 68.00 C +ATOM 17818 CG TYR D 279 181.791 181.273 223.817 1.00 68.00 C +ATOM 17819 CD1 TYR D 279 182.269 182.488 223.354 1.00 68.00 C +ATOM 17820 CD2 TYR D 279 182.338 180.753 224.978 1.00 68.00 C +ATOM 17821 CE1 TYR D 279 183.251 183.167 224.031 1.00 68.00 C +ATOM 17822 CE2 TYR D 279 183.320 181.427 225.662 1.00 68.00 C +ATOM 17823 CZ TYR D 279 183.772 182.633 225.182 1.00 68.00 C +ATOM 17824 OH TYR D 279 184.752 183.309 225.860 1.00 68.00 O +ATOM 17825 N SER D 280 182.257 177.896 221.968 1.00 71.22 N +ATOM 17826 CA SER D 280 183.409 177.021 222.126 1.00 71.22 C +ATOM 17827 C SER D 280 184.178 176.832 220.828 1.00 71.22 C +ATOM 17828 O SER D 280 185.325 176.382 220.863 1.00 71.22 O +ATOM 17829 CB SER D 280 182.959 175.670 222.672 1.00 71.22 C +ATOM 17830 OG SER D 280 182.429 174.863 221.639 1.00 71.22 O +ATOM 17831 N LEU D 281 183.575 177.164 219.689 1.00 70.04 N +ATOM 17832 CA LEU D 281 184.254 177.117 218.405 1.00 70.04 C +ATOM 17833 C LEU D 281 184.788 178.466 217.963 1.00 70.04 C +ATOM 17834 O LEU D 281 185.704 178.508 217.138 1.00 70.04 O +ATOM 17835 CB LEU D 281 183.307 176.598 217.320 1.00 70.04 C +ATOM 17836 CG LEU D 281 182.672 175.227 217.506 1.00 70.04 C +ATOM 17837 CD1 LEU D 281 181.580 175.008 216.480 1.00 70.04 C +ATOM 17838 CD2 LEU D 281 183.728 174.150 217.400 1.00 70.04 C +ATOM 17839 N THR D 282 184.245 179.562 218.487 1.00 70.28 N +ATOM 17840 CA THR D 282 184.540 180.898 217.988 1.00 70.28 C +ATOM 17841 C THR D 282 185.179 181.784 219.045 1.00 70.28 C +ATOM 17842 O THR D 282 185.171 183.007 218.894 1.00 70.28 O +ATOM 17843 CB THR D 282 183.269 181.568 217.460 1.00 70.28 C +ATOM 17844 OG1 THR D 282 182.276 181.573 218.487 1.00 70.28 O +ATOM 17845 CG2 THR D 282 182.722 180.837 216.252 1.00 70.28 C +ATOM 17846 N VAL D 283 185.716 181.201 220.108 1.00 73.60 N +ATOM 17847 CA VAL D 283 186.299 181.994 221.198 1.00 73.60 C +ATOM 17848 C VAL D 283 187.589 182.654 220.713 1.00 73.60 C +ATOM 17849 O VAL D 283 188.381 182.018 219.996 1.00 73.60 O +ATOM 17850 CB VAL D 283 186.520 181.112 222.443 1.00 73.60 C +ATOM 17851 CG1 VAL D 283 187.381 179.888 222.154 1.00 73.60 C +ATOM 17852 CG2 VAL D 283 187.097 181.913 223.589 1.00 73.60 C +ATOM 17853 N PRO D 284 187.790 183.949 220.978 1.00 76.36 N +ATOM 17854 CA PRO D 284 188.976 184.622 220.428 1.00 76.36 C +ATOM 17855 C PRO D 284 190.281 184.211 221.082 1.00 76.36 C +ATOM 17856 O PRO D 284 191.286 184.046 220.382 1.00 76.36 O +ATOM 17857 CB PRO D 284 188.663 186.104 220.661 1.00 76.36 C +ATOM 17858 CG PRO D 284 187.189 186.165 220.735 1.00 76.36 C +ATOM 17859 CD PRO D 284 186.788 184.920 221.443 1.00 76.36 C +ATOM 17860 N PHE D 285 190.304 184.044 222.403 1.00 86.24 N +ATOM 17861 CA PHE D 285 191.514 183.672 223.138 1.00 86.24 C +ATOM 17862 C PHE D 285 191.148 182.506 224.046 1.00 86.24 C +ATOM 17863 O PHE D 285 190.734 182.709 225.189 1.00 86.24 O +ATOM 17864 CB PHE D 285 192.066 184.853 223.923 1.00 86.24 C +ATOM 17865 CG PHE D 285 192.270 186.083 223.096 1.00 86.24 C +ATOM 17866 CD1 PHE D 285 193.393 186.222 222.308 1.00 86.24 C +ATOM 17867 CD2 PHE D 285 191.331 187.097 223.102 1.00 86.24 C +ATOM 17868 CE1 PHE D 285 193.576 187.351 221.542 1.00 86.24 C +ATOM 17869 CE2 PHE D 285 191.510 188.227 222.337 1.00 86.24 C +ATOM 17870 CZ PHE D 285 192.634 188.355 221.559 1.00 86.24 C +ATOM 17871 N GLY D 286 191.310 181.285 223.538 1.00 94.71 N +ATOM 17872 CA GLY D 286 190.774 180.117 224.213 1.00 94.71 C +ATOM 17873 C GLY D 286 191.510 179.697 225.464 1.00 94.71 C +ATOM 17874 O GLY D 286 190.918 179.036 226.322 1.00 94.71 O +ATOM 17875 N GLN D 287 192.782 180.067 225.594 1.00100.87 N +ATOM 17876 CA GLN D 287 193.567 179.657 226.750 1.00100.87 C +ATOM 17877 C GLN D 287 193.286 180.506 227.981 1.00100.87 C +ATOM 17878 O GLN D 287 193.630 180.093 229.092 1.00100.87 O +ATOM 17879 CB GLN D 287 195.060 179.706 226.412 1.00100.87 C +ATOM 17880 CG GLN D 287 195.617 181.112 226.253 1.00100.87 C +ATOM 17881 CD GLN D 287 195.457 181.670 224.847 1.00100.87 C +ATOM 17882 OE1 GLN D 287 194.729 181.120 224.023 1.00100.87 O +ATOM 17883 NE2 GLN D 287 196.125 182.784 224.577 1.00100.87 N +ATOM 17884 N LYS D 288 192.670 181.674 227.815 1.00101.56 N +ATOM 17885 CA LYS D 288 192.301 182.510 228.948 1.00101.56 C +ATOM 17886 C LYS D 288 190.884 182.172 229.385 1.00101.56 C +ATOM 17887 O LYS D 288 189.969 182.208 228.553 1.00101.56 O +ATOM 17888 CB LYS D 288 192.390 183.979 228.587 1.00101.56 C +ATOM 17889 CG LYS D 288 193.797 184.510 228.535 1.00101.56 C +ATOM 17890 CD LYS D 288 193.806 185.999 228.276 1.00101.56 C +ATOM 17891 CE LYS D 288 195.213 186.558 228.382 1.00101.56 C +ATOM 17892 NZ LYS D 288 195.797 186.351 229.732 1.00101.56 N +ATOM 17893 N PRO D 289 190.654 181.834 230.648 1.00109.06 N +ATOM 17894 CA PRO D 289 189.296 181.514 231.086 1.00109.06 C +ATOM 17895 C PRO D 289 188.498 182.767 231.402 1.00109.06 C +ATOM 17896 O PRO D 289 189.047 183.838 231.667 1.00109.06 O +ATOM 17897 CB PRO D 289 189.527 180.673 232.344 1.00109.06 C +ATOM 17898 CG PRO D 289 190.797 181.213 232.901 1.00109.06 C +ATOM 17899 CD PRO D 289 191.635 181.675 231.735 1.00109.06 C +ATOM 17900 N ASN D 290 187.180 182.616 231.362 1.00109.43 N +ATOM 17901 CA ASN D 290 186.277 183.701 231.701 1.00109.43 C +ATOM 17902 C ASN D 290 186.234 183.904 233.210 1.00109.43 C +ATOM 17903 O ASN D 290 186.595 183.021 233.992 1.00109.43 O +ATOM 17904 CB ASN D 290 184.872 183.415 231.177 1.00109.43 C +ATOM 17905 CG ASN D 290 184.482 181.959 231.327 1.00109.43 C +ATOM 17906 OD1 ASN D 290 184.582 181.383 232.410 1.00109.43 O +ATOM 17907 ND2 ASN D 290 184.024 181.357 230.237 1.00109.43 N +ATOM 17908 N ILE D 291 185.784 185.088 233.614 1.00108.37 N +ATOM 17909 CA ILE D 291 185.641 185.393 235.032 1.00108.37 C +ATOM 17910 C ILE D 291 184.443 184.628 235.578 1.00108.37 C +ATOM 17911 O ILE D 291 183.309 184.808 235.120 1.00108.37 O +ATOM 17912 CB ILE D 291 185.497 186.902 235.256 1.00108.37 C +ATOM 17913 CG1 ILE D 291 186.838 187.594 235.028 1.00108.37 C +ATOM 17914 CG2 ILE D 291 185.005 187.196 236.657 1.00108.37 C +ATOM 17915 CD1 ILE D 291 186.737 189.091 234.946 1.00108.37 C +ATOM 17916 N ASP D 292 184.694 183.753 236.549 1.00110.15 N +ATOM 17917 CA ASP D 292 183.645 182.958 237.171 1.00110.15 C +ATOM 17918 C ASP D 292 183.895 182.934 238.669 1.00110.15 C +ATOM 17919 O ASP D 292 185.022 182.684 239.104 1.00110.15 O +ATOM 17920 CB ASP D 292 183.624 181.532 236.612 1.00110.15 C +ATOM 17921 CG ASP D 292 182.288 180.845 236.805 1.00110.15 C +ATOM 17922 OD1 ASP D 292 181.660 181.011 237.867 1.00110.15 O +ATOM 17923 OD2 ASP D 292 181.860 180.126 235.881 1.00110.15 O +ATOM 17924 N VAL D 293 182.847 183.180 239.452 1.00112.20 N +ATOM 17925 CA VAL D 293 182.989 183.245 240.901 1.00112.20 C +ATOM 17926 C VAL D 293 182.128 182.181 241.569 1.00112.20 C +ATOM 17927 O VAL D 293 181.737 182.330 242.730 1.00112.20 O +ATOM 17928 CB VAL D 293 182.636 184.645 241.432 1.00112.20 C +ATOM 17929 CG1 VAL D 293 183.706 185.640 241.045 1.00112.20 C +ATOM 17930 CG2 VAL D 293 181.290 185.086 240.909 1.00112.20 C +ATOM 17931 N THR D 294 181.844 181.091 240.857 1.00115.27 N +ATOM 17932 CA THR D 294 181.066 180.007 241.446 1.00115.27 C +ATOM 17933 C THR D 294 181.856 179.181 242.453 1.00115.27 C +ATOM 17934 O THR D 294 181.258 178.362 243.155 1.00115.27 O +ATOM 17935 CB THR D 294 180.518 179.078 240.359 1.00115.27 C +ATOM 17936 OG1 THR D 294 179.575 178.172 240.940 1.00115.27 O +ATOM 17937 CG2 THR D 294 181.636 178.272 239.724 1.00115.27 C +ATOM 17938 N ASP D 295 183.172 179.367 242.540 1.00119.97 N +ATOM 17939 CA ASP D 295 183.988 178.628 243.492 1.00119.97 C +ATOM 17940 C ASP D 295 184.367 179.459 244.706 1.00119.97 C +ATOM 17941 O ASP D 295 184.614 178.896 245.778 1.00119.97 O +ATOM 17942 CB ASP D 295 185.248 178.107 242.806 1.00119.97 C +ATOM 17943 CG ASP D 295 184.944 177.046 241.772 1.00119.97 C +ATOM 17944 OD1 ASP D 295 184.791 175.869 242.156 1.00119.97 O +ATOM 17945 OD2 ASP D 295 184.853 177.390 240.576 1.00119.97 O +ATOM 17946 N ALA D 296 184.419 180.784 244.568 1.00118.84 N +ATOM 17947 CA ALA D 296 184.601 181.638 245.732 1.00118.84 C +ATOM 17948 C ALA D 296 183.335 181.739 246.569 1.00118.84 C +ATOM 17949 O ALA D 296 183.414 182.093 247.749 1.00118.84 O +ATOM 17950 CB ALA D 296 185.051 183.033 245.303 1.00118.84 C +ATOM 17951 N MET D 297 182.171 181.443 245.985 1.00119.97 N +ATOM 17952 CA MET D 297 180.935 181.449 246.758 1.00119.97 C +ATOM 17953 C MET D 297 180.844 180.236 247.671 1.00119.97 C +ATOM 17954 O MET D 297 180.180 180.293 248.711 1.00119.97 O +ATOM 17955 CB MET D 297 179.728 181.495 245.823 1.00119.97 C +ATOM 17956 CG MET D 297 179.523 182.825 245.128 1.00119.97 C +ATOM 17957 SD MET D 297 178.437 182.696 243.696 1.00119.97 S +ATOM 17958 CE MET D 297 176.847 182.517 244.491 1.00119.97 C +ATOM 17959 N VAL D 298 181.498 179.138 247.304 1.00121.38 N +ATOM 17960 CA VAL D 298 181.490 177.946 248.141 1.00121.38 C +ATOM 17961 C VAL D 298 182.577 178.017 249.213 1.00121.38 C +ATOM 17962 O VAL D 298 182.390 177.501 250.319 1.00121.38 O +ATOM 17963 CB VAL D 298 181.642 176.696 247.255 1.00121.38 C +ATOM 17964 CG1 VAL D 298 181.390 175.421 248.042 1.00121.38 C +ATOM 17965 CG2 VAL D 298 180.700 176.778 246.071 1.00121.38 C +ATOM 17966 N ASP D 299 183.701 178.678 248.921 1.00121.89 N +ATOM 17967 CA ASP D 299 184.761 178.823 249.912 1.00121.89 C +ATOM 17968 C ASP D 299 184.352 179.752 251.048 1.00121.89 C +ATOM 17969 O ASP D 299 184.871 179.630 252.162 1.00121.89 O +ATOM 17970 CB ASP D 299 186.035 179.339 249.249 1.00121.89 C +ATOM 17971 CG ASP D 299 186.624 178.342 248.279 1.00121.89 C +ATOM 17972 OD1 ASP D 299 186.371 177.132 248.450 1.00121.89 O +ATOM 17973 OD2 ASP D 299 187.349 178.765 247.354 1.00121.89 O +ATOM 17974 N GLN D 300 183.440 180.682 250.787 1.00120.45 N +ATOM 17975 CA GLN D 300 182.860 181.515 251.827 1.00120.45 C +ATOM 17976 C GLN D 300 181.523 180.984 252.315 1.00120.45 C +ATOM 17977 O GLN D 300 180.904 181.622 253.175 1.00120.45 O +ATOM 17978 CB GLN D 300 182.694 182.948 251.322 1.00120.45 C +ATOM 17979 CG GLN D 300 183.946 183.524 250.704 1.00120.45 C +ATOM 17980 CD GLN D 300 183.846 185.014 250.492 1.00120.45 C +ATOM 17981 OE1 GLN D 300 182.927 185.660 250.991 1.00120.45 O +ATOM 17982 NE2 GLN D 300 184.795 185.572 249.752 1.00120.45 N +ATOM 17983 N ALA D 301 181.080 179.841 251.771 1.00121.61 N +ATOM 17984 CA ALA D 301 179.841 179.148 252.144 1.00121.61 C +ATOM 17985 C ALA D 301 178.613 180.046 251.989 1.00121.61 C +ATOM 17986 O ALA D 301 177.858 180.277 252.935 1.00121.61 O +ATOM 17987 CB ALA D 301 179.930 178.567 253.559 1.00121.61 C +ATOM 17988 N TRP D 302 178.421 180.561 250.778 1.00120.89 N +ATOM 17989 CA TRP D 302 177.245 181.364 250.473 1.00120.89 C +ATOM 17990 C TRP D 302 176.064 180.438 250.217 1.00120.89 C +ATOM 17991 O TRP D 302 176.090 179.640 249.275 1.00120.89 O +ATOM 17992 CB TRP D 302 177.498 182.255 249.258 1.00120.89 C +ATOM 17993 CG TRP D 302 178.276 183.502 249.554 1.00120.89 C +ATOM 17994 CD1 TRP D 302 179.264 183.648 250.477 1.00120.89 C +ATOM 17995 CD2 TRP D 302 178.134 184.776 248.915 1.00120.89 C +ATOM 17996 NE1 TRP D 302 179.746 184.932 250.457 1.00120.89 N +ATOM 17997 CE2 TRP D 302 179.070 185.644 249.504 1.00120.89 C +ATOM 17998 CE3 TRP D 302 177.308 185.265 247.900 1.00120.89 C +ATOM 17999 CZ2 TRP D 302 179.201 186.973 249.115 1.00120.89 C +ATOM 18000 CZ3 TRP D 302 177.437 186.583 247.517 1.00120.89 C +ATOM 18001 CH2 TRP D 302 178.376 187.423 248.122 1.00120.89 C +ATOM 18002 N ASP D 303 175.035 180.535 251.055 1.00124.99 N +ATOM 18003 CA ASP D 303 173.823 179.753 250.875 1.00124.99 C +ATOM 18004 C ASP D 303 172.840 180.530 250.004 1.00124.99 C +ATOM 18005 O ASP D 303 173.140 181.618 249.511 1.00124.99 O +ATOM 18006 CB ASP D 303 173.205 179.405 252.227 1.00124.99 C +ATOM 18007 CG ASP D 303 173.150 180.593 253.162 1.00124.99 C +ATOM 18008 OD1 ASP D 303 174.050 181.454 253.078 1.00124.99 O +ATOM 18009 OD2 ASP D 303 172.209 180.670 253.977 1.00124.99 O +ATOM 18010 N ALA D 304 171.641 179.982 249.820 1.00126.10 N +ATOM 18011 CA ALA D 304 170.615 180.680 249.043 1.00126.10 C +ATOM 18012 C ALA D 304 169.734 181.552 249.931 1.00126.10 C +ATOM 18013 O ALA D 304 168.511 181.559 249.839 1.00126.10 O +ATOM 18014 CB ALA D 304 169.778 179.670 248.270 1.00126.10 C +ATOM 18015 N GLN D 305 170.386 182.304 250.798 1.00123.58 N +ATOM 18016 CA GLN D 305 169.816 183.435 251.516 1.00123.58 C +ATOM 18017 C GLN D 305 170.753 184.629 251.549 1.00123.58 C +ATOM 18018 O GLN D 305 170.279 185.766 251.608 1.00123.58 O +ATOM 18019 CB GLN D 305 169.459 183.030 252.954 1.00123.58 C +ATOM 18020 CG GLN D 305 168.517 183.978 253.681 1.00123.58 C +ATOM 18021 CD GLN D 305 167.068 183.557 253.582 1.00123.58 C +ATOM 18022 OE1 GLN D 305 166.754 182.474 253.090 1.00123.58 O +ATOM 18023 NE2 GLN D 305 166.173 184.413 254.057 1.00123.58 N +ATOM 18024 N ARG D 306 172.066 184.411 251.484 1.00120.09 N +ATOM 18025 CA ARG D 306 173.016 185.511 251.427 1.00120.09 C +ATOM 18026 C ARG D 306 173.004 186.164 250.053 1.00120.09 C +ATOM 18027 O ARG D 306 173.116 187.390 249.942 1.00120.09 O +ATOM 18028 CB ARG D 306 174.410 184.993 251.791 1.00120.09 C +ATOM 18029 CG ARG D 306 175.562 185.924 251.482 1.00120.09 C +ATOM 18030 CD ARG D 306 175.827 186.893 252.616 1.00120.09 C +ATOM 18031 NE ARG D 306 176.939 187.788 252.309 1.00120.09 N +ATOM 18032 CZ ARG D 306 178.220 187.487 252.499 1.00120.09 C +ATOM 18033 NH1 ARG D 306 179.160 188.368 252.188 1.00120.09 N +ATOM 18034 NH2 ARG D 306 178.564 186.310 253.001 1.00120.09 N +ATOM 18035 N ILE D 307 172.819 185.369 248.996 1.00118.11 N +ATOM 18036 CA ILE D 307 172.822 185.933 247.652 1.00118.11 C +ATOM 18037 C ILE D 307 171.537 186.693 247.349 1.00118.11 C +ATOM 18038 O ILE D 307 171.511 187.493 246.408 1.00118.11 O +ATOM 18039 CB ILE D 307 173.065 184.855 246.580 1.00118.11 C +ATOM 18040 CG1 ILE D 307 171.809 184.052 246.283 1.00118.11 C +ATOM 18041 CG2 ILE D 307 174.134 183.886 247.024 1.00118.11 C +ATOM 18042 CD1 ILE D 307 171.980 183.178 245.084 1.00118.11 C +ATOM 18043 N PHE D 308 170.473 186.473 248.117 1.00114.25 N +ATOM 18044 CA PHE D 308 169.290 187.312 248.019 1.00114.25 C +ATOM 18045 C PHE D 308 169.369 188.527 248.923 1.00114.25 C +ATOM 18046 O PHE D 308 168.621 189.487 248.716 1.00114.25 O +ATOM 18047 CB PHE D 308 168.036 186.506 248.351 1.00114.25 C +ATOM 18048 CG PHE D 308 167.427 185.837 247.166 1.00114.25 C +ATOM 18049 CD1 PHE D 308 167.821 184.566 246.796 1.00114.25 C +ATOM 18050 CD2 PHE D 308 166.471 186.483 246.411 1.00114.25 C +ATOM 18051 CE1 PHE D 308 167.266 183.951 245.699 1.00114.25 C +ATOM 18052 CE2 PHE D 308 165.914 185.876 245.313 1.00114.25 C +ATOM 18053 CZ PHE D 308 166.310 184.609 244.959 1.00114.25 C +ATOM 18054 N LYS D 309 170.248 188.502 249.921 1.00113.24 N +ATOM 18055 CA LYS D 309 170.511 189.697 250.706 1.00113.24 C +ATOM 18056 C LYS D 309 171.524 190.600 250.021 1.00113.24 C +ATOM 18057 O LYS D 309 171.541 191.808 250.274 1.00113.24 O +ATOM 18058 CB LYS D 309 171.002 189.315 252.102 1.00113.24 C +ATOM 18059 CG LYS D 309 169.934 188.709 252.995 1.00113.24 C +ATOM 18060 CD LYS D 309 169.004 189.759 253.566 1.00113.24 C +ATOM 18061 CE LYS D 309 168.030 189.137 254.551 1.00113.24 C +ATOM 18062 NZ LYS D 309 167.300 190.161 255.344 1.00113.24 N +ATOM 18063 N GLU D 310 172.374 190.038 249.158 1.00112.38 N +ATOM 18064 CA GLU D 310 173.285 190.873 248.384 1.00112.38 C +ATOM 18065 C GLU D 310 172.558 191.596 247.263 1.00112.38 C +ATOM 18066 O GLU D 310 172.909 192.734 246.936 1.00112.38 O +ATOM 18067 CB GLU D 310 174.427 190.037 247.809 1.00112.38 C +ATOM 18068 CG GLU D 310 175.390 189.475 248.836 1.00112.38 C +ATOM 18069 CD GLU D 310 176.189 190.537 249.557 1.00112.38 C +ATOM 18070 OE1 GLU D 310 176.435 191.614 248.975 1.00112.38 O +ATOM 18071 OE2 GLU D 310 176.583 190.288 250.715 1.00112.38 O +ATOM 18072 N ALA D 311 171.557 190.953 246.658 1.00104.45 N +ATOM 18073 CA ALA D 311 170.733 191.632 245.666 1.00104.45 C +ATOM 18074 C ALA D 311 169.879 192.717 246.302 1.00104.45 C +ATOM 18075 O ALA D 311 169.606 193.738 245.667 1.00104.45 O +ATOM 18076 CB ALA D 311 169.853 190.624 244.933 1.00104.45 C +ATOM 18077 N GLU D 312 169.465 192.521 247.554 1.00108.99 N +ATOM 18078 CA GLU D 312 168.669 193.528 248.242 1.00108.99 C +ATOM 18079 C GLU D 312 169.497 194.751 248.610 1.00108.99 C +ATOM 18080 O GLU D 312 168.957 195.855 248.696 1.00108.99 O +ATOM 18081 CB GLU D 312 168.037 192.927 249.493 1.00108.99 C +ATOM 18082 CG GLU D 312 166.814 193.666 249.990 1.00108.99 C +ATOM 18083 CD GLU D 312 166.597 193.486 251.475 1.00108.99 C +ATOM 18084 OE1 GLU D 312 167.592 193.283 252.198 1.00108.99 O +ATOM 18085 OE2 GLU D 312 165.434 193.541 251.920 1.00108.99 O +ATOM 18086 N LYS D 313 170.799 194.580 248.831 1.00103.47 N +ATOM 18087 CA LYS D 313 171.666 195.711 249.130 1.00103.47 C +ATOM 18088 C LYS D 313 172.047 196.490 247.878 1.00103.47 C +ATOM 18089 O LYS D 313 172.374 197.678 247.974 1.00103.47 O +ATOM 18090 CB LYS D 313 172.913 195.209 249.872 1.00103.47 C +ATOM 18091 CG LYS D 313 173.815 196.291 250.455 1.00103.47 C +ATOM 18092 CD LYS D 313 174.987 195.711 251.225 1.00103.47 C +ATOM 18093 CE LYS D 313 174.535 195.206 252.582 1.00103.47 C +ATOM 18094 NZ LYS D 313 175.677 194.787 253.440 1.00103.47 N +ATOM 18095 N PHE D 314 171.959 195.864 246.704 1.00 98.70 N +ATOM 18096 CA PHE D 314 172.283 196.556 245.462 1.00 98.70 C +ATOM 18097 C PHE D 314 171.223 197.592 245.115 1.00 98.70 C +ATOM 18098 O PHE D 314 171.543 198.658 244.578 1.00 98.70 O +ATOM 18099 CB PHE D 314 172.440 195.537 244.334 1.00 98.70 C +ATOM 18100 CG PHE D 314 172.590 196.151 242.974 1.00 98.70 C +ATOM 18101 CD1 PHE D 314 173.769 196.773 242.607 1.00 98.70 C +ATOM 18102 CD2 PHE D 314 171.554 196.098 242.060 1.00 98.70 C +ATOM 18103 CE1 PHE D 314 173.909 197.336 241.357 1.00 98.70 C +ATOM 18104 CE2 PHE D 314 171.687 196.663 240.812 1.00 98.70 C +ATOM 18105 CZ PHE D 314 172.866 197.280 240.461 1.00 98.70 C +ATOM 18106 N PHE D 315 169.958 197.303 245.421 1.00 96.19 N +ATOM 18107 CA PHE D 315 168.888 198.234 245.089 1.00 96.19 C +ATOM 18108 C PHE D 315 168.753 199.339 246.123 1.00 96.19 C +ATOM 18109 O PHE D 315 168.267 200.425 245.796 1.00 96.19 O +ATOM 18110 CB PHE D 315 167.564 197.487 244.944 1.00 96.19 C +ATOM 18111 CG PHE D 315 167.491 196.630 243.722 1.00 96.19 C +ATOM 18112 CD1 PHE D 315 167.419 197.202 242.467 1.00 96.19 C +ATOM 18113 CD2 PHE D 315 167.500 195.255 243.826 1.00 96.19 C +ATOM 18114 CE1 PHE D 315 167.361 196.416 241.342 1.00 96.19 C +ATOM 18115 CE2 PHE D 315 167.442 194.465 242.702 1.00 96.19 C +ATOM 18116 CZ PHE D 315 167.373 195.047 241.461 1.00 96.19 C +ATOM 18117 N VAL D 316 169.169 199.090 247.364 1.00 99.88 N +ATOM 18118 CA VAL D 316 169.148 200.145 248.370 1.00 99.88 C +ATOM 18119 C VAL D 316 170.244 201.165 248.087 1.00 99.88 C +ATOM 18120 O VAL D 316 170.054 202.370 248.301 1.00 99.88 O +ATOM 18121 CB VAL D 316 169.258 199.512 249.772 1.00 99.88 C +ATOM 18122 CG1 VAL D 316 169.439 200.555 250.862 1.00 99.88 C +ATOM 18123 CG2 VAL D 316 168.017 198.705 250.060 1.00 99.88 C +ATOM 18124 N SER D 317 171.374 200.713 247.536 1.00101.04 N +ATOM 18125 CA SER D 317 172.505 201.586 247.243 1.00101.04 C +ATOM 18126 C SER D 317 172.201 202.624 246.170 1.00101.04 C +ATOM 18127 O SER D 317 172.847 203.674 246.149 1.00101.04 O +ATOM 18128 CB SER D 317 173.707 200.750 246.813 1.00101.04 C +ATOM 18129 OG SER D 317 173.411 200.009 245.646 1.00101.04 O +ATOM 18130 N VAL D 318 171.236 202.365 245.285 1.00 99.54 N +ATOM 18131 CA VAL D 318 170.853 203.350 244.278 1.00 99.54 C +ATOM 18132 C VAL D 318 169.673 204.207 244.712 1.00 99.54 C +ATOM 18133 O VAL D 318 169.317 205.154 243.995 1.00 99.54 O +ATOM 18134 CB VAL D 318 170.541 202.682 242.921 1.00 99.54 C +ATOM 18135 CG1 VAL D 318 171.666 201.765 242.515 1.00 99.54 C +ATOM 18136 CG2 VAL D 318 169.241 201.927 242.987 1.00 99.54 C +ATOM 18137 N GLY D 319 169.061 203.920 245.854 1.00 98.98 N +ATOM 18138 CA GLY D 319 167.989 204.738 246.382 1.00 98.98 C +ATOM 18139 C GLY D 319 166.632 204.076 246.400 1.00 98.98 C +ATOM 18140 O GLY D 319 165.695 204.648 246.969 1.00 98.98 O +ATOM 18141 N LEU D 320 166.488 202.905 245.789 1.00 98.88 N +ATOM 18142 CA LEU D 320 165.223 202.193 245.817 1.00 98.88 C +ATOM 18143 C LEU D 320 164.991 201.615 247.214 1.00 98.88 C +ATOM 18144 O LEU D 320 165.940 201.438 247.981 1.00 98.88 O +ATOM 18145 CB LEU D 320 165.226 201.086 244.763 1.00 98.88 C +ATOM 18146 CG LEU D 320 165.327 201.567 243.316 1.00 98.88 C +ATOM 18147 CD1 LEU D 320 165.439 200.392 242.370 1.00 98.88 C +ATOM 18148 CD2 LEU D 320 164.138 202.431 242.955 1.00 98.88 C +ATOM 18149 N PRO D 321 163.726 201.343 247.592 1.00105.48 N +ATOM 18150 CA PRO D 321 163.470 200.831 248.946 1.00105.48 C +ATOM 18151 C PRO D 321 163.925 199.402 249.194 1.00105.48 C +ATOM 18152 O PRO D 321 164.495 198.739 248.323 1.00105.48 O +ATOM 18153 CB PRO D 321 161.946 200.941 249.074 1.00105.48 C +ATOM 18154 CG PRO D 321 161.452 200.962 247.682 1.00105.48 C +ATOM 18155 CD PRO D 321 162.469 201.755 246.945 1.00105.48 C +ATOM 18156 N ASN D 322 163.641 198.924 250.401 1.00118.90 N +ATOM 18157 CA ASN D 322 163.977 197.580 250.851 1.00118.90 C +ATOM 18158 C ASN D 322 162.979 196.579 250.279 1.00118.90 C +ATOM 18159 O ASN D 322 162.183 196.889 249.391 1.00118.90 O +ATOM 18160 CB ASN D 322 163.962 197.527 252.374 1.00118.90 C +ATOM 18161 CG ASN D 322 165.335 197.584 252.984 1.00118.90 C +ATOM 18162 OD1 ASN D 322 166.299 197.049 252.443 1.00118.90 O +ATOM 18163 ND2 ASN D 322 165.427 198.235 254.133 1.00118.90 N +ATOM 18164 N MET D 323 162.990 195.358 250.800 1.00120.14 N +ATOM 18165 CA MET D 323 161.893 194.449 250.519 1.00120.14 C +ATOM 18166 C MET D 323 160.706 194.799 251.415 1.00120.14 C +ATOM 18167 O MET D 323 160.780 195.682 252.273 1.00120.14 O +ATOM 18168 CB MET D 323 162.338 193.000 250.687 1.00120.14 C +ATOM 18169 CG MET D 323 163.160 192.482 249.519 1.00120.14 C +ATOM 18170 SD MET D 323 162.206 192.380 247.995 1.00120.14 S +ATOM 18171 CE MET D 323 162.979 193.658 247.014 1.00120.14 C +ATOM 18172 N THR D 324 159.594 194.095 251.226 1.00126.13 N +ATOM 18173 CA THR D 324 158.318 194.509 251.790 1.00126.13 C +ATOM 18174 C THR D 324 158.033 193.910 253.158 1.00126.13 C +ATOM 18175 O THR D 324 156.919 194.087 253.666 1.00126.13 O +ATOM 18176 CB THR D 324 157.182 194.153 250.832 1.00126.13 C +ATOM 18177 OG1 THR D 324 155.960 194.729 251.310 1.00126.13 O +ATOM 18178 CG2 THR D 324 157.023 192.638 250.724 1.00126.13 C +ATOM 18179 N GLN D 325 158.990 193.154 253.719 1.00127.54 N +ATOM 18180 CA GLN D 325 159.024 192.528 255.049 1.00127.54 C +ATOM 18181 C GLN D 325 158.093 191.312 255.127 1.00127.54 C +ATOM 18182 O GLN D 325 158.153 190.534 256.083 1.00127.54 O +ATOM 18183 CB GLN D 325 158.720 193.569 256.150 1.00127.54 C +ATOM 18184 CG GLN D 325 159.051 193.209 257.602 1.00127.54 C +ATOM 18185 CD GLN D 325 157.874 192.614 258.352 1.00127.54 C +ATOM 18186 OE1 GLN D 325 156.720 192.925 258.065 1.00127.54 O +ATOM 18187 NE2 GLN D 325 158.163 191.756 259.320 1.00127.54 N +ATOM 18188 N GLY D 326 157.296 191.081 254.089 1.00123.73 N +ATOM 18189 CA GLY D 326 156.532 189.859 253.953 1.00123.73 C +ATOM 18190 C GLY D 326 157.111 189.046 252.816 1.00123.73 C +ATOM 18191 O GLY D 326 156.632 187.952 252.505 1.00123.73 O +ATOM 18192 N PHE D 327 158.144 189.607 252.180 1.00118.41 N +ATOM 18193 CA PHE D 327 158.843 188.914 251.105 1.00118.41 C +ATOM 18194 C PHE D 327 159.619 187.720 251.639 1.00118.41 C +ATOM 18195 O PHE D 327 159.743 186.698 250.957 1.00118.41 O +ATOM 18196 CB PHE D 327 159.779 189.892 250.387 1.00118.41 C +ATOM 18197 CG PHE D 327 160.640 189.255 249.326 1.00118.41 C +ATOM 18198 CD1 PHE D 327 160.104 188.916 248.097 1.00118.41 C +ATOM 18199 CD2 PHE D 327 161.987 189.015 249.548 1.00118.41 C +ATOM 18200 CE1 PHE D 327 160.880 188.336 247.118 1.00118.41 C +ATOM 18201 CE2 PHE D 327 162.772 188.432 248.571 1.00118.41 C +ATOM 18202 CZ PHE D 327 162.214 188.093 247.357 1.00118.41 C +ATOM 18203 N TRP D 328 160.144 187.829 252.857 1.00117.74 N +ATOM 18204 CA TRP D 328 161.048 186.809 253.363 1.00117.74 C +ATOM 18205 C TRP D 328 160.315 185.602 253.937 1.00117.74 C +ATOM 18206 O TRP D 328 160.837 184.485 253.865 1.00117.74 O +ATOM 18207 CB TRP D 328 161.977 187.427 254.404 1.00117.74 C +ATOM 18208 CG TRP D 328 162.836 188.511 253.832 1.00117.74 C +ATOM 18209 CD1 TRP D 328 162.743 189.846 254.078 1.00117.74 C +ATOM 18210 CD2 TRP D 328 163.918 188.348 252.909 1.00117.74 C +ATOM 18211 NE1 TRP D 328 163.701 190.526 253.368 1.00117.74 N +ATOM 18212 CE2 TRP D 328 164.435 189.627 252.643 1.00117.74 C +ATOM 18213 CE3 TRP D 328 164.499 187.242 252.283 1.00117.74 C +ATOM 18214 CZ2 TRP D 328 165.507 189.831 251.779 1.00117.74 C +ATOM 18215 CZ3 TRP D 328 165.559 187.446 251.428 1.00117.74 C +ATOM 18216 CH2 TRP D 328 166.053 188.729 251.183 1.00117.74 C +ATOM 18217 N GLU D 329 159.113 185.784 254.486 1.00121.96 N +ATOM 18218 CA GLU D 329 158.378 184.637 255.011 1.00121.96 C +ATOM 18219 C GLU D 329 157.750 183.818 253.895 1.00121.96 C +ATOM 18220 O GLU D 329 157.805 182.584 253.914 1.00121.96 O +ATOM 18221 CB GLU D 329 157.299 185.085 255.996 1.00121.96 C +ATOM 18222 CG GLU D 329 157.837 185.633 257.302 1.00121.96 C +ATOM 18223 CD GLU D 329 158.146 187.105 257.221 1.00121.96 C +ATOM 18224 OE1 GLU D 329 157.821 187.706 256.179 1.00121.96 O +ATOM 18225 OE2 GLU D 329 158.725 187.657 258.181 1.00121.96 O +ATOM 18226 N ASN D 330 157.155 184.483 252.915 1.00120.72 N +ATOM 18227 CA ASN D 330 156.438 183.802 251.845 1.00120.72 C +ATOM 18228 C ASN D 330 157.300 183.899 250.595 1.00120.72 C +ATOM 18229 O ASN D 330 157.176 184.829 249.803 1.00120.72 O +ATOM 18230 CB ASN D 330 155.067 184.425 251.639 1.00120.72 C +ATOM 18231 CG ASN D 330 154.395 184.787 252.942 1.00120.72 C +ATOM 18232 OD1 ASN D 330 154.257 185.962 253.273 1.00120.72 O +ATOM 18233 ND2 ASN D 330 153.985 183.776 253.699 1.00120.72 N +ATOM 18234 N SER D 331 158.194 182.932 250.434 1.00119.94 N +ATOM 18235 CA SER D 331 159.073 182.871 249.278 1.00119.94 C +ATOM 18236 C SER D 331 159.588 181.450 249.158 1.00119.94 C +ATOM 18237 O SER D 331 159.567 180.680 250.120 1.00119.94 O +ATOM 18238 CB SER D 331 160.238 183.859 249.386 1.00119.94 C +ATOM 18239 OG SER D 331 159.810 185.172 249.076 1.00119.94 O +ATOM 18240 N MET D 332 160.052 181.112 247.964 1.00123.05 N +ATOM 18241 CA MET D 332 160.491 179.754 247.705 1.00123.05 C +ATOM 18242 C MET D 332 161.958 179.803 247.306 1.00123.05 C +ATOM 18243 O MET D 332 162.362 179.210 246.303 1.00123.05 O +ATOM 18244 CB MET D 332 159.619 179.104 246.629 1.00123.05 C +ATOM 18245 CG MET D 332 159.594 177.583 246.679 1.00123.05 C +ATOM 18246 SD MET D 332 158.826 177.084 248.230 1.00123.05 S +ATOM 18247 CE MET D 332 159.453 175.423 248.420 1.00123.05 C +ATOM 18248 N LEU D 333 162.768 180.525 248.089 1.00121.69 N +ATOM 18249 CA LEU D 333 164.157 180.839 247.752 1.00121.69 C +ATOM 18250 C LEU D 333 165.090 179.634 247.739 1.00121.69 C +ATOM 18251 O LEU D 333 166.287 179.817 247.507 1.00121.69 O +ATOM 18252 CB LEU D 333 164.720 181.873 248.727 1.00121.69 C +ATOM 18253 CG LEU D 333 163.921 183.155 248.913 1.00121.69 C +ATOM 18254 CD1 LEU D 333 164.663 184.101 249.833 1.00121.69 C +ATOM 18255 CD2 LEU D 333 163.653 183.802 247.571 1.00121.69 C +ATOM 18256 N THR D 334 164.602 178.430 248.011 1.00127.63 N +ATOM 18257 CA THR D 334 165.399 177.223 247.902 1.00127.63 C +ATOM 18258 C THR D 334 164.504 176.050 247.536 1.00127.63 C +ATOM 18259 O THR D 334 163.283 176.095 247.713 1.00127.63 O +ATOM 18260 CB THR D 334 166.160 176.930 249.200 1.00127.63 C +ATOM 18261 OG1 THR D 334 167.015 175.797 249.010 1.00127.63 O +ATOM 18262 CG2 THR D 334 165.199 176.660 250.341 1.00127.63 C +ATOM 18263 N ASP D 335 165.120 175.015 247.010 1.00131.38 N +ATOM 18264 CA ASP D 335 164.384 173.814 246.649 1.00131.38 C +ATOM 18265 C ASP D 335 164.159 172.950 247.887 1.00131.38 C +ATOM 18266 O ASP D 335 165.064 172.811 248.714 1.00131.38 O +ATOM 18267 CB ASP D 335 165.147 173.020 245.594 1.00131.38 C +ATOM 18268 CG ASP D 335 164.447 171.738 245.213 1.00131.38 C +ATOM 18269 OD1 ASP D 335 163.370 171.799 244.580 1.00131.38 O +ATOM 18270 OD2 ASP D 335 164.979 170.660 245.548 1.00131.38 O +ATOM 18271 N PRO D 336 162.956 172.391 248.059 1.00135.90 N +ATOM 18272 CA PRO D 336 162.722 171.482 249.192 1.00135.90 C +ATOM 18273 C PRO D 336 163.491 170.172 249.082 1.00135.90 C +ATOM 18274 O PRO D 336 164.174 169.778 250.031 1.00135.90 O +ATOM 18275 CB PRO D 336 161.206 171.251 249.154 1.00135.90 C +ATOM 18276 CG PRO D 336 160.783 171.632 247.782 1.00135.90 C +ATOM 18277 CD PRO D 336 161.717 172.704 247.332 1.00135.90 C +ATOM 18278 N GLY D 337 163.395 169.487 247.940 1.00138.04 N +ATOM 18279 CA GLY D 337 164.163 168.292 247.674 1.00138.04 C +ATOM 18280 C GLY D 337 163.402 166.994 247.854 1.00138.04 C +ATOM 18281 O GLY D 337 163.663 166.028 247.129 1.00138.04 O +ATOM 18282 N ASN D 338 162.464 166.952 248.797 1.00141.78 N +ATOM 18283 CA ASN D 338 161.697 165.747 249.093 1.00141.78 C +ATOM 18284 C ASN D 338 160.565 165.557 248.094 1.00141.78 C +ATOM 18285 O ASN D 338 160.565 166.156 247.015 1.00141.78 O +ATOM 18286 CB ASN D 338 161.138 165.795 250.515 1.00141.78 C +ATOM 18287 CG ASN D 338 160.339 167.051 250.786 1.00141.78 C +ATOM 18288 OD1 ASN D 338 160.789 168.159 250.495 1.00141.78 O +ATOM 18289 ND2 ASN D 338 159.142 166.885 251.338 1.00141.78 N +ATOM 18290 N VAL D 339 159.587 164.720 248.445 1.00144.23 N +ATOM 18291 CA VAL D 339 158.414 164.472 247.606 1.00144.23 C +ATOM 18292 C VAL D 339 157.458 165.665 247.564 1.00144.23 C +ATOM 18293 O VAL D 339 156.428 165.615 246.882 1.00144.23 O +ATOM 18294 CB VAL D 339 157.669 163.208 248.073 1.00144.23 C +ATOM 18295 CG1 VAL D 339 158.615 162.017 248.105 1.00144.23 C +ATOM 18296 CG2 VAL D 339 157.037 163.440 249.432 1.00144.23 C +ATOM 18297 N GLN D 340 157.778 166.739 248.287 1.00142.99 N +ATOM 18298 CA GLN D 340 157.146 168.031 248.059 1.00142.99 C +ATOM 18299 C GLN D 340 157.591 168.525 246.688 1.00142.99 C +ATOM 18300 O GLN D 340 158.720 168.995 246.516 1.00142.99 O +ATOM 18301 CB GLN D 340 157.515 169.017 249.177 1.00142.99 C +ATOM 18302 CG GLN D 340 157.232 170.523 248.945 1.00142.99 C +ATOM 18303 CD GLN D 340 155.757 170.900 248.845 1.00142.99 C +ATOM 18304 OE1 GLN D 340 155.035 170.448 247.958 1.00142.99 O +ATOM 18305 NE2 GLN D 340 155.309 171.750 249.762 1.00142.99 N +ATOM 18306 N LYS D 341 156.708 168.415 245.700 1.00139.13 N +ATOM 18307 CA LYS D 341 157.034 168.838 244.339 1.00139.13 C +ATOM 18308 C LYS D 341 156.707 170.304 244.057 1.00139.13 C +ATOM 18309 O LYS D 341 156.100 170.985 244.881 1.00139.13 O +ATOM 18310 CB LYS D 341 156.334 167.939 243.319 1.00139.13 C +ATOM 18311 CG LYS D 341 157.285 167.119 242.464 1.00139.13 C +ATOM 18312 CD LYS D 341 156.540 166.376 241.367 1.00139.13 C +ATOM 18313 CE LYS D 341 157.352 166.322 240.084 1.00139.13 C +ATOM 18314 NZ LYS D 341 158.817 166.333 240.347 1.00139.13 N +ATOM 18315 N ALA D 342 157.119 170.778 242.884 1.00135.53 N +ATOM 18316 CA ALA D 342 156.877 172.160 242.481 1.00135.53 C +ATOM 18317 C ALA D 342 157.674 172.538 241.235 1.00135.53 C +ATOM 18318 O ALA D 342 158.614 171.842 240.851 1.00135.53 O +ATOM 18319 CB ALA D 342 157.208 173.108 243.623 1.00135.53 C +ATOM 18320 N VAL D 343 157.292 173.646 240.608 1.00134.76 N +ATOM 18321 CA VAL D 343 157.974 174.132 239.413 1.00134.76 C +ATOM 18322 C VAL D 343 159.134 175.026 239.836 1.00134.76 C +ATOM 18323 O VAL D 343 158.986 175.852 240.735 1.00134.76 O +ATOM 18324 CB VAL D 343 157.019 174.917 238.497 1.00134.76 C +ATOM 18325 CG1 VAL D 343 156.656 176.252 239.126 1.00134.76 C +ATOM 18326 CG2 VAL D 343 157.645 175.115 237.126 1.00134.76 C +ATOM 18327 N CYS D 344 160.287 174.863 239.194 1.00134.83 N +ATOM 18328 CA CYS D 344 161.462 175.652 239.554 1.00134.83 C +ATOM 18329 C CYS D 344 161.770 176.863 238.670 1.00134.83 C +ATOM 18330 O CYS D 344 162.714 177.601 238.947 1.00134.83 O +ATOM 18331 CB CYS D 344 162.696 174.754 239.675 1.00134.83 C +ATOM 18332 SG CYS D 344 163.377 174.685 241.349 1.00134.83 S +ATOM 18333 N HIS D 345 160.987 177.078 237.618 1.00123.26 N +ATOM 18334 CA HIS D 345 161.218 178.226 236.749 1.00123.26 C +ATOM 18335 C HIS D 345 161.284 179.474 237.621 1.00123.26 C +ATOM 18336 O HIS D 345 160.467 179.636 238.525 1.00123.26 O +ATOM 18337 CB HIS D 345 160.096 178.357 235.723 1.00123.26 C +ATOM 18338 CG HIS D 345 160.494 179.095 234.484 1.00123.26 C +ATOM 18339 ND1 HIS D 345 161.046 178.467 233.389 1.00123.26 N +ATOM 18340 CD2 HIS D 345 160.420 180.409 234.166 1.00123.26 C +ATOM 18341 CE1 HIS D 345 161.294 179.361 232.450 1.00123.26 C +ATOM 18342 NE2 HIS D 345 160.924 180.548 232.896 1.00123.26 N +ATOM 18343 N PRO D 346 162.249 180.354 237.366 1.00113.31 N +ATOM 18344 CA PRO D 346 162.380 181.568 238.192 1.00113.31 C +ATOM 18345 C PRO D 346 161.354 182.619 237.796 1.00113.31 C +ATOM 18346 O PRO D 346 161.330 183.088 236.658 1.00113.31 O +ATOM 18347 CB PRO D 346 163.810 182.035 237.909 1.00113.31 C +ATOM 18348 CG PRO D 346 164.506 180.834 237.376 1.00113.31 C +ATOM 18349 CD PRO D 346 163.479 180.076 236.611 1.00113.31 C +ATOM 18350 N THR D 347 160.494 182.974 238.746 1.00107.38 N +ATOM 18351 CA THR D 347 159.334 183.806 238.481 1.00107.38 C +ATOM 18352 C THR D 347 159.180 184.795 239.627 1.00107.38 C +ATOM 18353 O THR D 347 159.485 184.468 240.775 1.00107.38 O +ATOM 18354 CB THR D 347 158.073 182.931 238.333 1.00107.38 C +ATOM 18355 OG1 THR D 347 158.336 181.874 237.404 1.00107.38 O +ATOM 18356 CG2 THR D 347 156.884 183.725 237.804 1.00107.38 C +ATOM 18357 N ALA D 348 158.726 186.004 239.315 1.00101.63 N +ATOM 18358 CA ALA D 348 158.358 186.992 240.315 1.00101.63 C +ATOM 18359 C ALA D 348 156.846 187.161 240.305 1.00101.63 C +ATOM 18360 O ALA D 348 156.221 187.137 239.243 1.00101.63 O +ATOM 18361 CB ALA D 348 159.045 188.330 240.051 1.00101.63 C +ATOM 18362 N TRP D 349 156.260 187.325 241.490 1.00106.99 N +ATOM 18363 CA TRP D 349 154.815 187.291 241.656 1.00106.99 C +ATOM 18364 C TRP D 349 154.313 188.565 242.322 1.00106.99 C +ATOM 18365 O TRP D 349 154.984 189.154 243.171 1.00106.99 O +ATOM 18366 CB TRP D 349 154.380 186.079 242.480 1.00106.99 C +ATOM 18367 CG TRP D 349 154.620 184.762 241.809 1.00106.99 C +ATOM 18368 CD1 TRP D 349 155.823 184.181 241.554 1.00106.99 C +ATOM 18369 CD2 TRP D 349 153.629 183.855 241.321 1.00106.99 C +ATOM 18370 NE1 TRP D 349 155.647 182.974 240.933 1.00106.99 N +ATOM 18371 CE2 TRP D 349 154.306 182.750 240.778 1.00106.99 C +ATOM 18372 CE3 TRP D 349 152.233 183.870 241.291 1.00106.99 C +ATOM 18373 CZ2 TRP D 349 153.637 181.673 240.211 1.00106.99 C +ATOM 18374 CZ3 TRP D 349 151.573 182.804 240.727 1.00106.99 C +ATOM 18375 CH2 TRP D 349 152.273 181.719 240.195 1.00106.99 C +ATOM 18376 N ASP D 350 153.106 188.961 241.933 1.00108.96 N +ATOM 18377 CA ASP D 350 152.479 190.233 242.276 1.00108.96 C +ATOM 18378 C ASP D 350 151.029 189.999 242.699 1.00108.96 C +ATOM 18379 O ASP D 350 150.091 190.522 242.095 1.00108.96 O +ATOM 18380 CB ASP D 350 152.586 191.199 241.098 1.00108.96 C +ATOM 18381 CG ASP D 350 152.219 192.626 241.464 1.00108.96 C +ATOM 18382 OD1 ASP D 350 152.046 192.913 242.664 1.00108.96 O +ATOM 18383 OD2 ASP D 350 152.104 193.464 240.546 1.00108.96 O +ATOM 18384 N LEU D 351 150.838 189.137 243.709 1.00112.75 N +ATOM 18385 CA LEU D 351 149.523 188.605 244.082 1.00112.75 C +ATOM 18386 C LEU D 351 148.499 189.669 244.473 1.00112.75 C +ATOM 18387 O LEU D 351 147.297 189.413 244.367 1.00112.75 O +ATOM 18388 CB LEU D 351 149.663 187.619 245.243 1.00112.75 C +ATOM 18389 CG LEU D 351 150.832 186.636 245.278 1.00112.75 C +ATOM 18390 CD1 LEU D 351 150.710 185.747 246.491 1.00112.75 C +ATOM 18391 CD2 LEU D 351 150.875 185.788 244.031 1.00112.75 C +ATOM 18392 N GLY D 352 148.929 190.845 244.912 1.00113.97 N +ATOM 18393 CA GLY D 352 147.983 191.903 245.206 1.00113.97 C +ATOM 18394 C GLY D 352 147.982 192.347 246.651 1.00113.97 C +ATOM 18395 O GLY D 352 148.376 191.582 247.535 1.00113.97 O +ATOM 18396 N LYS D 353 147.549 193.592 246.882 1.00116.66 N +ATOM 18397 CA LYS D 353 147.469 194.225 248.208 1.00116.66 C +ATOM 18398 C LYS D 353 148.809 194.226 248.942 1.00116.66 C +ATOM 18399 O LYS D 353 148.860 194.123 250.168 1.00116.66 O +ATOM 18400 CB LYS D 353 146.381 193.587 249.079 1.00116.66 C +ATOM 18401 CG LYS D 353 144.969 193.802 248.564 1.00116.66 C +ATOM 18402 CD LYS D 353 143.929 193.341 249.574 1.00116.66 C +ATOM 18403 CE LYS D 353 143.903 191.832 249.708 1.00116.66 C +ATOM 18404 NZ LYS D 353 143.405 191.197 248.468 1.00116.66 N +ATOM 18405 N GLY D 354 149.903 194.349 248.199 1.00112.80 N +ATOM 18406 CA GLY D 354 151.217 194.368 248.811 1.00112.80 C +ATOM 18407 C GLY D 354 151.796 193.006 249.120 1.00112.80 C +ATOM 18408 O GLY D 354 152.397 192.821 250.184 1.00112.80 O +ATOM 18409 N ASP D 355 151.641 192.043 248.217 1.00111.92 N +ATOM 18410 CA ASP D 355 152.195 190.704 248.394 1.00111.92 C +ATOM 18411 C ASP D 355 153.100 190.403 247.208 1.00111.92 C +ATOM 18412 O ASP D 355 152.614 190.188 246.094 1.00111.92 O +ATOM 18413 CB ASP D 355 151.089 189.659 248.519 1.00111.92 C +ATOM 18414 CG ASP D 355 151.504 188.470 249.357 1.00111.92 C +ATOM 18415 OD1 ASP D 355 152.565 188.540 250.010 1.00111.92 O +ATOM 18416 OD2 ASP D 355 150.771 187.464 249.365 1.00111.92 O +ATOM 18417 N PHE D 356 154.409 190.386 247.449 1.00106.40 N +ATOM 18418 CA PHE D 356 155.409 190.209 246.404 1.00106.40 C +ATOM 18419 C PHE D 356 156.280 189.020 246.768 1.00106.40 C +ATOM 18420 O PHE D 356 156.906 189.016 247.830 1.00106.40 O +ATOM 18421 CB PHE D 356 156.259 191.470 246.246 1.00106.40 C +ATOM 18422 CG PHE D 356 155.457 192.722 246.050 1.00106.40 C +ATOM 18423 CD1 PHE D 356 154.956 193.050 244.804 1.00106.40 C +ATOM 18424 CD2 PHE D 356 155.213 193.576 247.109 1.00106.40 C +ATOM 18425 CE1 PHE D 356 154.226 194.203 244.620 1.00106.40 C +ATOM 18426 CE2 PHE D 356 154.476 194.731 246.928 1.00106.40 C +ATOM 18427 CZ PHE D 356 153.986 195.042 245.683 1.00106.40 C +ATOM 18428 N ARG D 357 156.300 188.001 245.908 1.00110.78 N +ATOM 18429 CA ARG D 357 156.981 186.747 246.197 1.00110.78 C +ATOM 18430 C ARG D 357 157.813 186.307 245.000 1.00110.78 C +ATOM 18431 O ARG D 357 157.494 186.626 243.854 1.00110.78 O +ATOM 18432 CB ARG D 357 155.986 185.629 246.563 1.00110.78 C +ATOM 18433 CG ARG D 357 155.001 185.991 247.658 1.00110.78 C +ATOM 18434 CD ARG D 357 154.078 184.862 248.022 1.00110.78 C +ATOM 18435 NE ARG D 357 153.089 185.318 248.990 1.00110.78 N +ATOM 18436 CZ ARG D 357 152.178 184.537 249.554 1.00110.78 C +ATOM 18437 NH1 ARG D 357 151.318 185.042 250.422 1.00110.78 N +ATOM 18438 NH2 ARG D 357 152.128 183.253 249.249 1.00110.78 N +ATOM 18439 N ILE D 358 158.876 185.556 245.280 1.00111.94 N +ATOM 18440 CA ILE D 358 159.789 185.037 244.268 1.00111.94 C +ATOM 18441 C ILE D 358 159.898 183.530 244.462 1.00111.94 C +ATOM 18442 O ILE D 358 160.041 183.058 245.594 1.00111.94 O +ATOM 18443 CB ILE D 358 161.168 185.726 244.358 1.00111.94 C +ATOM 18444 CG1 ILE D 358 161.119 187.096 243.684 1.00111.94 C +ATOM 18445 CG2 ILE D 358 162.280 184.896 243.729 1.00111.94 C +ATOM 18446 CD1 ILE D 358 162.420 187.846 243.730 1.00111.94 C +ATOM 18447 N LEU D 359 159.814 182.774 243.365 1.00118.35 N +ATOM 18448 CA LEU D 359 159.898 181.317 243.399 1.00118.35 C +ATOM 18449 C LEU D 359 160.995 180.855 242.445 1.00118.35 C +ATOM 18450 O LEU D 359 160.843 180.978 241.226 1.00118.35 O +ATOM 18451 CB LEU D 359 158.547 180.704 243.025 1.00118.35 C +ATOM 18452 CG LEU D 359 158.260 179.210 243.188 1.00118.35 C +ATOM 18453 CD1 LEU D 359 156.800 179.044 243.522 1.00118.35 C +ATOM 18454 CD2 LEU D 359 158.588 178.406 241.942 1.00118.35 C +ATOM 18455 N MET D 360 162.085 180.306 242.989 1.00120.50 N +ATOM 18456 CA MET D 360 163.140 179.734 242.158 1.00120.50 C +ATOM 18457 C MET D 360 163.950 178.709 242.945 1.00120.50 C +ATOM 18458 O MET D 360 164.210 178.895 244.134 1.00120.50 O +ATOM 18459 CB MET D 360 164.080 180.814 241.603 1.00120.50 C +ATOM 18460 CG MET D 360 164.592 181.816 242.615 1.00120.50 C +ATOM 18461 SD MET D 360 165.644 183.058 241.840 1.00120.50 S +ATOM 18462 CE MET D 360 167.032 182.058 241.313 1.00120.50 C +ATOM 18463 N CYS D 361 164.356 177.637 242.261 1.00126.71 N +ATOM 18464 CA CYS D 361 165.254 176.616 242.807 1.00126.71 C +ATOM 18465 C CYS D 361 166.676 177.158 242.777 1.00126.71 C +ATOM 18466 O CYS D 361 167.400 177.004 241.794 1.00126.71 O +ATOM 18467 CB CYS D 361 165.159 175.325 242.005 1.00126.71 C +ATOM 18468 SG CYS D 361 163.789 174.234 242.409 1.00126.71 S +ATOM 18469 N THR D 362 167.098 177.777 243.872 1.00119.79 N +ATOM 18470 CA THR D 362 168.336 178.544 243.885 1.00119.79 C +ATOM 18471 C THR D 362 169.516 177.665 244.278 1.00119.79 C +ATOM 18472 O THR D 362 169.626 177.242 245.433 1.00119.79 O +ATOM 18473 CB THR D 362 168.220 179.720 244.847 1.00119.79 C +ATOM 18474 OG1 THR D 362 166.962 180.372 244.653 1.00119.79 O +ATOM 18475 CG2 THR D 362 169.317 180.703 244.586 1.00119.79 C +ATOM 18476 N LYS D 363 170.405 177.410 243.322 1.00115.93 N +ATOM 18477 CA LYS D 363 171.674 176.759 243.594 1.00115.93 C +ATOM 18478 C LYS D 363 172.704 177.822 243.961 1.00115.93 C +ATOM 18479 O LYS D 363 172.391 179.007 244.086 1.00115.93 O +ATOM 18480 CB LYS D 363 172.152 175.946 242.391 1.00115.93 C +ATOM 18481 CG LYS D 363 171.527 174.571 242.214 1.00115.93 C +ATOM 18482 CD LYS D 363 170.172 174.631 241.531 1.00115.93 C +ATOM 18483 CE LYS D 363 169.652 173.237 241.233 1.00115.93 C +ATOM 18484 NZ LYS D 363 168.299 173.266 240.616 1.00115.93 N +ATOM 18485 N VAL D 364 173.952 177.404 244.137 1.00113.20 N +ATOM 18486 CA VAL D 364 175.050 178.330 244.407 1.00113.20 C +ATOM 18487 C VAL D 364 175.929 178.316 243.162 1.00113.20 C +ATOM 18488 O VAL D 364 176.862 177.523 243.034 1.00113.20 O +ATOM 18489 CB VAL D 364 175.817 177.952 245.670 1.00113.20 C +ATOM 18490 CG1 VAL D 364 176.864 179.005 245.994 1.00113.20 C +ATOM 18491 CG2 VAL D 364 174.855 177.778 246.824 1.00113.20 C +ATOM 18492 N THR D 365 175.613 179.203 242.222 1.00110.46 N +ATOM 18493 CA THR D 365 176.312 179.307 240.952 1.00110.46 C +ATOM 18494 C THR D 365 176.412 180.795 240.632 1.00110.46 C +ATOM 18495 O THR D 365 175.820 181.628 241.319 1.00110.46 O +ATOM 18496 CB THR D 365 175.573 178.520 239.849 1.00110.46 C +ATOM 18497 OG1 THR D 365 174.981 177.345 240.411 1.00110.46 O +ATOM 18498 CG2 THR D 365 176.531 178.038 238.763 1.00110.46 C +ATOM 18499 N MET D 366 177.174 181.144 239.593 1.00108.85 N +ATOM 18500 CA MET D 366 177.295 182.549 239.219 1.00108.85 C +ATOM 18501 C MET D 366 176.046 183.059 238.512 1.00108.85 C +ATOM 18502 O MET D 366 175.658 184.216 238.697 1.00108.85 O +ATOM 18503 CB MET D 366 178.520 182.757 238.330 1.00108.85 C +ATOM 18504 CG MET D 366 178.915 184.211 238.168 1.00108.85 C +ATOM 18505 SD MET D 366 180.157 184.468 236.898 1.00108.85 S +ATOM 18506 CE MET D 366 180.313 186.247 236.954 1.00108.85 C +ATOM 18507 N ASP D 367 175.399 182.222 237.701 1.00106.42 N +ATOM 18508 CA ASP D 367 174.227 182.686 236.973 1.00106.42 C +ATOM 18509 C ASP D 367 172.958 182.641 237.809 1.00106.42 C +ATOM 18510 O ASP D 367 171.993 183.334 237.476 1.00106.42 O +ATOM 18511 CB ASP D 367 174.031 181.880 235.690 1.00106.42 C +ATOM 18512 CG ASP D 367 174.083 180.400 235.922 1.00106.42 C +ATOM 18513 OD1 ASP D 367 174.435 179.989 237.046 1.00106.42 O +ATOM 18514 OD2 ASP D 367 173.768 179.642 234.981 1.00106.42 O +ATOM 18515 N ASP D 368 172.928 181.845 238.877 1.00106.85 N +ATOM 18516 CA ASP D 368 171.840 181.965 239.837 1.00106.85 C +ATOM 18517 C ASP D 368 172.033 183.168 240.744 1.00106.85 C +ATOM 18518 O ASP D 368 171.060 183.669 241.314 1.00106.85 O +ATOM 18519 CB ASP D 368 171.716 180.688 240.661 1.00106.85 C +ATOM 18520 CG ASP D 368 171.251 179.510 239.832 1.00106.85 C +ATOM 18521 OD1 ASP D 368 170.530 179.726 238.838 1.00106.85 O +ATOM 18522 OD2 ASP D 368 171.609 178.365 240.169 1.00106.85 O +ATOM 18523 N PHE D 369 173.270 183.637 240.891 1.00101.26 N +ATOM 18524 CA PHE D 369 173.503 184.937 241.499 1.00101.26 C +ATOM 18525 C PHE D 369 173.031 186.063 240.589 1.00101.26 C +ATOM 18526 O PHE D 369 172.561 187.096 241.076 1.00101.26 O +ATOM 18527 CB PHE D 369 174.987 185.085 241.831 1.00101.26 C +ATOM 18528 CG PHE D 369 175.383 186.461 242.255 1.00101.26 C +ATOM 18529 CD1 PHE D 369 175.047 186.932 243.508 1.00101.26 C +ATOM 18530 CD2 PHE D 369 176.103 187.282 241.403 1.00101.26 C +ATOM 18531 CE1 PHE D 369 175.414 188.201 243.903 1.00101.26 C +ATOM 18532 CE2 PHE D 369 176.467 188.551 241.791 1.00101.26 C +ATOM 18533 CZ PHE D 369 176.123 189.010 243.042 1.00101.26 C +ATOM 18534 N LEU D 370 173.135 185.880 239.272 1.00 98.87 N +ATOM 18535 CA LEU D 370 172.697 186.907 238.335 1.00 98.87 C +ATOM 18536 C LEU D 370 171.193 186.881 238.119 1.00 98.87 C +ATOM 18537 O LEU D 370 170.586 187.940 237.935 1.00 98.87 O +ATOM 18538 CB LEU D 370 173.412 186.745 236.994 1.00 98.87 C +ATOM 18539 CG LEU D 370 174.911 187.037 236.967 1.00 98.87 C +ATOM 18540 CD1 LEU D 370 175.439 186.965 235.552 1.00 98.87 C +ATOM 18541 CD2 LEU D 370 175.196 188.391 237.568 1.00 98.87 C +ATOM 18542 N THR D 371 170.581 185.694 238.142 1.00 97.96 N +ATOM 18543 CA THR D 371 169.130 185.590 238.014 1.00 97.96 C +ATOM 18544 C THR D 371 168.416 186.178 239.222 1.00 97.96 C +ATOM 18545 O THR D 371 167.283 186.651 239.098 1.00 97.96 O +ATOM 18546 CB THR D 371 168.727 184.129 237.817 1.00 97.96 C +ATOM 18547 OG1 THR D 371 169.673 183.488 236.958 1.00 97.96 O +ATOM 18548 CG2 THR D 371 167.356 184.025 237.175 1.00 97.96 C +ATOM 18549 N ALA D 372 169.059 186.172 240.389 1.00 98.18 N +ATOM 18550 CA ALA D 372 168.487 186.836 241.554 1.00 98.18 C +ATOM 18551 C ALA D 372 168.441 188.346 241.377 1.00 98.18 C +ATOM 18552 O ALA D 372 167.510 188.993 241.861 1.00 98.18 O +ATOM 18553 CB ALA D 372 169.281 186.476 242.805 1.00 98.18 C +ATOM 18554 N HIS D 373 169.429 188.924 240.693 1.00 94.66 N +ATOM 18555 CA HIS D 373 169.381 190.349 240.390 1.00 94.66 C +ATOM 18556 C HIS D 373 168.371 190.651 239.297 1.00 94.66 C +ATOM 18557 O HIS D 373 167.806 191.748 239.263 1.00 94.66 O +ATOM 18558 CB HIS D 373 170.759 190.847 239.972 1.00 94.66 C +ATOM 18559 CG HIS D 373 171.706 191.030 241.112 1.00 94.66 C +ATOM 18560 ND1 HIS D 373 171.983 192.264 241.654 1.00 94.66 N +ATOM 18561 CD2 HIS D 373 172.441 190.137 241.812 1.00 94.66 C +ATOM 18562 CE1 HIS D 373 172.847 192.122 242.641 1.00 94.66 C +ATOM 18563 NE2 HIS D 373 173.141 190.841 242.757 1.00 94.66 N +ATOM 18564 N HIS D 374 168.135 189.699 238.398 1.00 87.33 N +ATOM 18565 CA HIS D 374 167.164 189.910 237.334 1.00 87.33 C +ATOM 18566 C HIS D 374 165.740 189.856 237.867 1.00 87.33 C +ATOM 18567 O HIS D 374 164.906 190.690 237.502 1.00 87.33 O +ATOM 18568 CB HIS D 374 167.374 188.871 236.234 1.00 87.33 C +ATOM 18569 CG HIS D 374 166.297 188.855 235.197 1.00 87.33 C +ATOM 18570 ND1 HIS D 374 166.282 189.719 234.126 1.00 87.33 N +ATOM 18571 CD2 HIS D 374 165.206 188.068 235.058 1.00 87.33 C +ATOM 18572 CE1 HIS D 374 165.222 189.473 233.378 1.00 87.33 C +ATOM 18573 NE2 HIS D 374 164.551 188.477 233.923 1.00 87.33 N +ATOM 18574 N GLU D 375 165.443 188.889 238.737 1.00 92.19 N +ATOM 18575 CA GLU D 375 164.081 188.724 239.227 1.00 92.19 C +ATOM 18576 C GLU D 375 163.711 189.761 240.274 1.00 92.19 C +ATOM 18577 O GLU D 375 162.539 190.131 240.377 1.00 92.19 O +ATOM 18578 CB GLU D 375 163.884 187.325 239.807 1.00 92.19 C +ATOM 18579 CG GLU D 375 164.039 186.194 238.813 1.00 92.19 C +ATOM 18580 CD GLU D 375 163.055 186.261 237.666 1.00 92.19 C +ATOM 18581 OE1 GLU D 375 161.902 186.683 237.876 1.00 92.19 O +ATOM 18582 OE2 GLU D 375 163.436 185.877 236.544 1.00 92.19 O +ATOM 18583 N MET D 376 164.676 190.233 241.063 1.00 94.98 N +ATOM 18584 CA MET D 376 164.386 191.289 242.022 1.00 94.98 C +ATOM 18585 C MET D 376 164.137 192.628 241.342 1.00 94.98 C +ATOM 18586 O MET D 376 163.495 193.498 241.934 1.00 94.98 O +ATOM 18587 CB MET D 376 165.523 191.412 243.036 1.00 94.98 C +ATOM 18588 CG MET D 376 165.118 192.056 244.354 1.00 94.98 C +ATOM 18589 SD MET D 376 166.304 191.824 245.684 1.00 94.98 S +ATOM 18590 CE MET D 376 166.225 190.053 245.878 1.00 94.98 C +ATOM 18591 N GLY D 377 164.611 192.808 240.110 1.00 88.29 N +ATOM 18592 CA GLY D 377 164.234 193.984 239.349 1.00 88.29 C +ATOM 18593 C GLY D 377 162.785 193.965 238.912 1.00 88.29 C +ATOM 18594 O GLY D 377 162.175 195.022 238.744 1.00 88.29 O +ATOM 18595 N HIS D 378 162.216 192.773 238.715 1.00 87.13 N +ATOM 18596 CA HIS D 378 160.786 192.667 238.453 1.00 87.13 C +ATOM 18597 C HIS D 378 159.966 193.018 239.687 1.00 87.13 C +ATOM 18598 O HIS D 378 158.872 193.573 239.560 1.00 87.13 O +ATOM 18599 CB HIS D 378 160.424 191.256 237.998 1.00 87.13 C +ATOM 18600 CG HIS D 378 160.924 190.902 236.635 1.00 87.13 C +ATOM 18601 ND1 HIS D 378 160.413 191.459 235.486 1.00 87.13 N +ATOM 18602 CD2 HIS D 378 161.867 190.018 236.235 1.00 87.13 C +ATOM 18603 CE1 HIS D 378 161.027 190.947 234.437 1.00 87.13 C +ATOM 18604 NE2 HIS D 378 161.917 190.071 234.864 1.00 87.13 N +ATOM 18605 N ILE D 379 160.471 192.693 240.878 1.00 91.87 N +ATOM 18606 CA ILE D 379 159.745 192.991 242.107 1.00 91.87 C +ATOM 18607 C ILE D 379 159.790 194.484 242.400 1.00 91.87 C +ATOM 18608 O ILE D 379 158.782 195.085 242.785 1.00 91.87 O +ATOM 18609 CB ILE D 379 160.312 192.152 243.269 1.00 91.87 C +ATOM 18610 CG1 ILE D 379 160.002 190.668 243.063 1.00 91.87 C +ATOM 18611 CG2 ILE D 379 159.774 192.612 244.612 1.00 91.87 C +ATOM 18612 CD1 ILE D 379 158.554 190.306 243.243 1.00 91.87 C +ATOM 18613 N GLN D 380 160.945 195.116 242.177 1.00 91.14 N +ATOM 18614 CA GLN D 380 161.066 196.557 242.359 1.00 91.14 C +ATOM 18615 C GLN D 380 160.271 197.346 241.330 1.00 91.14 C +ATOM 18616 O GLN D 380 159.939 198.507 241.582 1.00 91.14 O +ATOM 18617 CB GLN D 380 162.533 196.970 242.297 1.00 91.14 C +ATOM 18618 CG GLN D 380 163.367 196.445 243.435 1.00 91.14 C +ATOM 18619 CD GLN D 380 163.376 197.377 244.616 1.00 91.14 C +ATOM 18620 OE1 GLN D 380 162.899 198.505 244.534 1.00 91.14 O +ATOM 18621 NE2 GLN D 380 163.927 196.914 245.727 1.00 91.14 N +ATOM 18622 N TYR D 381 159.954 196.747 240.183 1.00 88.79 N +ATOM 18623 CA TYR D 381 159.112 197.420 239.205 1.00 88.79 C +ATOM 18624 C TYR D 381 157.645 197.308 239.600 1.00 88.79 C +ATOM 18625 O TYR D 381 156.896 198.281 239.480 1.00 88.79 O +ATOM 18626 CB TYR D 381 159.372 196.833 237.815 1.00 88.79 C +ATOM 18627 CG TYR D 381 158.820 197.639 236.661 1.00 88.79 C +ATOM 18628 CD1 TYR D 381 159.377 198.839 236.322 1.00 88.79 C +ATOM 18629 CD2 TYR D 381 157.797 197.171 235.878 1.00 88.79 C +ATOM 18630 CE1 TYR D 381 158.904 199.595 235.278 1.00 88.79 C +ATOM 18631 CE2 TYR D 381 157.315 197.918 234.807 1.00 88.79 C +ATOM 18632 CZ TYR D 381 157.881 199.131 234.523 1.00 88.79 C +ATOM 18633 OH TYR D 381 157.431 199.896 233.474 1.00 88.79 O +ATOM 18634 N ASP D 382 157.234 196.141 240.113 1.00 92.66 N +ATOM 18635 CA ASP D 382 155.876 195.958 240.618 1.00 92.66 C +ATOM 18636 C ASP D 382 155.620 196.768 241.877 1.00 92.66 C +ATOM 18637 O ASP D 382 154.495 197.223 242.099 1.00 92.66 O +ATOM 18638 CB ASP D 382 155.608 194.485 240.913 1.00 92.66 C +ATOM 18639 CG ASP D 382 155.615 193.634 239.675 1.00 92.66 C +ATOM 18640 OD1 ASP D 382 155.441 194.195 238.580 1.00 92.66 O +ATOM 18641 OD2 ASP D 382 155.788 192.404 239.794 1.00 92.66 O +ATOM 18642 N MET D 383 156.640 196.955 242.713 1.00 92.05 N +ATOM 18643 CA MET D 383 156.466 197.702 243.951 1.00 92.05 C +ATOM 18644 C MET D 383 156.313 199.194 243.714 1.00 92.05 C +ATOM 18645 O MET D 383 155.865 199.905 244.616 1.00 92.05 O +ATOM 18646 CB MET D 383 157.644 197.454 244.892 1.00 92.05 C +ATOM 18647 CG MET D 383 157.564 196.152 245.664 1.00 92.05 C +ATOM 18648 SD MET D 383 159.063 195.752 246.575 1.00 92.05 S +ATOM 18649 CE MET D 383 159.340 197.287 247.440 1.00 92.05 C +ATOM 18650 N ALA D 384 156.660 199.682 242.527 1.00 90.25 N +ATOM 18651 CA ALA D 384 156.667 201.111 242.259 1.00 90.25 C +ATOM 18652 C ALA D 384 155.338 201.627 241.728 1.00 90.25 C +ATOM 18653 O ALA D 384 154.949 202.752 242.057 1.00 90.25 O +ATOM 18654 CB ALA D 384 157.784 201.450 241.274 1.00 90.25 C +ATOM 18655 N TYR D 385 154.630 200.851 240.902 1.00 88.09 N +ATOM 18656 CA TYR D 385 153.311 201.253 240.426 1.00 88.09 C +ATOM 18657 C TYR D 385 152.175 200.649 241.245 1.00 88.09 C +ATOM 18658 O TYR D 385 151.066 200.480 240.733 1.00 88.09 O +ATOM 18659 CB TYR D 385 153.111 200.940 238.938 1.00 88.09 C +ATOM 18660 CG TYR D 385 153.366 199.528 238.426 1.00 88.09 C +ATOM 18661 CD1 TYR D 385 152.516 198.474 238.730 1.00 88.09 C +ATOM 18662 CD2 TYR D 385 154.463 199.258 237.635 1.00 88.09 C +ATOM 18663 CE1 TYR D 385 152.753 197.201 238.253 1.00 88.09 C +ATOM 18664 CE2 TYR D 385 154.693 197.992 237.142 1.00 88.09 C +ATOM 18665 CZ TYR D 385 153.848 196.973 237.459 1.00 88.09 C +ATOM 18666 OH TYR D 385 154.094 195.712 236.975 1.00 88.09 O +ATOM 18667 N ALA D 386 152.412 200.343 242.515 1.00 91.37 N +ATOM 18668 CA ALA D 386 151.363 199.765 243.341 1.00 91.37 C +ATOM 18669 C ALA D 386 150.336 200.789 243.806 1.00 91.37 C +ATOM 18670 O ALA D 386 149.325 200.401 244.399 1.00 91.37 O +ATOM 18671 CB ALA D 386 151.980 199.062 244.550 1.00 91.37 C +ATOM 18672 N ALA D 387 150.563 202.075 243.562 1.00 93.85 N +ATOM 18673 CA ALA D 387 149.579 203.104 243.857 1.00 93.85 C +ATOM 18674 C ALA D 387 148.665 203.394 242.677 1.00 93.85 C +ATOM 18675 O ALA D 387 147.766 204.230 242.798 1.00 93.85 O +ATOM 18676 CB ALA D 387 150.279 204.391 244.297 1.00 93.85 C +ATOM 18677 N GLN D 388 148.870 202.728 241.552 1.00 92.35 N +ATOM 18678 CA GLN D 388 148.054 202.928 240.371 1.00 92.35 C +ATOM 18679 C GLN D 388 146.755 202.135 240.481 1.00 92.35 C +ATOM 18680 O GLN D 388 146.631 201.253 241.334 1.00 92.35 O +ATOM 18681 CB GLN D 388 148.837 202.504 239.131 1.00 92.35 C +ATOM 18682 CG GLN D 388 150.122 203.271 238.917 1.00 92.35 C +ATOM 18683 CD GLN D 388 149.889 204.722 238.575 1.00 92.35 C +ATOM 18684 OE1 GLN D 388 148.909 205.067 237.923 1.00 92.35 O +ATOM 18685 NE2 GLN D 388 150.792 205.584 239.015 1.00 92.35 N +ATOM 18686 N PRO D 389 145.758 202.449 239.649 1.00 98.11 N +ATOM 18687 CA PRO D 389 144.591 201.565 239.516 1.00 98.11 C +ATOM 18688 C PRO D 389 144.971 200.183 239.004 1.00 98.11 C +ATOM 18689 O PRO D 389 146.068 199.950 238.495 1.00 98.11 O +ATOM 18690 CB PRO D 389 143.710 202.304 238.511 1.00 98.11 C +ATOM 18691 CG PRO D 389 144.031 203.720 238.727 1.00 98.11 C +ATOM 18692 CD PRO D 389 145.476 203.791 239.106 1.00 98.11 C +ATOM 18693 N PHE D 390 144.017 199.258 239.129 1.00101.33 N +ATOM 18694 CA PHE D 390 144.299 197.847 238.877 1.00101.33 C +ATOM 18695 C PHE D 390 144.571 197.572 237.403 1.00101.33 C +ATOM 18696 O PHE D 390 145.424 196.743 237.069 1.00101.33 O +ATOM 18697 CB PHE D 390 143.136 196.987 239.370 1.00101.33 C +ATOM 18698 CG PHE D 390 143.229 195.557 238.947 1.00101.33 C +ATOM 18699 CD1 PHE D 390 144.156 194.717 239.529 1.00101.33 C +ATOM 18700 CD2 PHE D 390 142.397 195.053 237.963 1.00101.33 C +ATOM 18701 CE1 PHE D 390 144.256 193.403 239.140 1.00101.33 C +ATOM 18702 CE2 PHE D 390 142.494 193.741 237.567 1.00101.33 C +ATOM 18703 CZ PHE D 390 143.424 192.914 238.157 1.00101.33 C +ATOM 18704 N LEU D 391 143.867 198.254 236.508 1.00 99.78 N +ATOM 18705 CA LEU D 391 144.068 198.029 235.086 1.00 99.78 C +ATOM 18706 C LEU D 391 145.328 198.694 234.552 1.00 99.78 C +ATOM 18707 O LEU D 391 145.773 198.342 233.456 1.00 99.78 O +ATOM 18708 CB LEU D 391 142.851 198.523 234.303 1.00 99.78 C +ATOM 18709 CG LEU D 391 141.585 197.686 234.469 1.00 99.78 C +ATOM 18710 CD1 LEU D 391 140.368 198.459 234.007 1.00 99.78 C +ATOM 18711 CD2 LEU D 391 141.718 196.392 233.703 1.00 99.78 C +ATOM 18712 N LEU D 392 145.910 199.635 235.293 1.00 94.18 N +ATOM 18713 CA LEU D 392 147.099 200.360 234.866 1.00 94.18 C +ATOM 18714 C LEU D 392 148.345 199.906 235.617 1.00 94.18 C +ATOM 18715 O LEU D 392 149.246 200.705 235.873 1.00 94.18 O +ATOM 18716 CB LEU D 392 146.900 201.863 235.049 1.00 94.18 C +ATOM 18717 CG LEU D 392 145.685 202.494 234.382 1.00 94.18 C +ATOM 18718 CD1 LEU D 392 145.720 203.986 234.583 1.00 94.18 C +ATOM 18719 CD2 LEU D 392 145.654 202.160 232.911 1.00 94.18 C +ATOM 18720 N ARG D 393 148.409 198.630 235.978 1.00 91.47 N +ATOM 18721 CA ARG D 393 149.539 198.072 236.708 1.00 91.47 C +ATOM 18722 C ARG D 393 150.262 197.094 235.792 1.00 91.47 C +ATOM 18723 O ARG D 393 150.067 195.882 235.869 1.00 91.47 O +ATOM 18724 CB ARG D 393 149.079 197.388 237.963 1.00 91.47 C +ATOM 18725 CG ARG D 393 148.919 198.285 239.158 1.00 91.47 C +ATOM 18726 CD ARG D 393 148.393 197.479 240.319 1.00 91.47 C +ATOM 18727 NE ARG D 393 147.767 198.331 241.316 1.00 91.47 N +ATOM 18728 CZ ARG D 393 146.934 197.898 242.252 1.00 91.47 C +ATOM 18729 NH1 ARG D 393 146.624 196.614 242.326 1.00 91.47 N +ATOM 18730 NH2 ARG D 393 146.416 198.756 243.113 1.00 91.47 N +ATOM 18731 N ASN D 394 151.131 197.634 234.947 1.00 85.35 N +ATOM 18732 CA ASN D 394 151.997 196.864 234.061 1.00 85.35 C +ATOM 18733 C ASN D 394 153.082 197.814 233.576 1.00 85.35 C +ATOM 18734 O ASN D 394 153.117 198.982 233.965 1.00 85.35 O +ATOM 18735 CB ASN D 394 151.222 196.256 232.894 1.00 85.35 C +ATOM 18736 CG ASN D 394 151.620 194.829 232.616 1.00 85.35 C +ATOM 18737 OD1 ASN D 394 152.797 194.481 232.659 1.00 85.35 O +ATOM 18738 ND2 ASN D 394 150.636 193.988 232.331 1.00 85.35 N +ATOM 18739 N GLY D 395 153.965 197.312 232.719 1.00 81.54 N +ATOM 18740 CA GLY D 395 154.909 198.184 232.054 1.00 81.54 C +ATOM 18741 C GLY D 395 154.225 199.065 231.028 1.00 81.54 C +ATOM 18742 O GLY D 395 153.080 198.829 230.641 1.00 81.54 O +ATOM 18743 N ALA D 396 154.949 200.096 230.572 1.00 74.52 N +ATOM 18744 CA ALA D 396 154.371 201.070 229.646 1.00 74.52 C +ATOM 18745 C ALA D 396 154.047 200.449 228.294 1.00 74.52 C +ATOM 18746 O ALA D 396 153.029 200.793 227.687 1.00 74.52 O +ATOM 18747 CB ALA D 396 155.315 202.254 229.481 1.00 74.52 C +ATOM 18748 N ASN D 397 154.876 199.525 227.821 1.00 75.11 N +ATOM 18749 CA ASN D 397 154.478 198.600 226.774 1.00 75.11 C +ATOM 18750 C ASN D 397 155.014 197.226 227.150 1.00 75.11 C +ATOM 18751 O ASN D 397 155.469 197.005 228.274 1.00 75.11 O +ATOM 18752 CB ASN D 397 154.934 199.065 225.382 1.00 75.11 C +ATOM 18753 CG ASN D 397 156.398 199.439 225.321 1.00 75.11 C +ATOM 18754 OD1 ASN D 397 157.184 199.120 226.204 1.00 75.11 O +ATOM 18755 ND2 ASN D 397 156.776 200.103 224.247 1.00 75.11 N +ATOM 18756 N GLU D 398 154.963 196.296 226.200 1.00 72.71 N +ATOM 18757 CA GLU D 398 155.356 194.922 226.469 1.00 72.71 C +ATOM 18758 C GLU D 398 156.862 194.742 226.581 1.00 72.71 C +ATOM 18759 O GLU D 398 157.305 193.708 227.088 1.00 72.71 O +ATOM 18760 CB GLU D 398 154.807 194.014 225.377 1.00 72.71 C +ATOM 18761 CG GLU D 398 155.256 194.403 223.986 1.00 72.71 C +ATOM 18762 CD GLU D 398 154.633 193.541 222.917 1.00 72.71 C +ATOM 18763 OE1 GLU D 398 153.818 192.666 223.263 1.00 72.71 O +ATOM 18764 OE2 GLU D 398 154.960 193.737 221.732 1.00 72.71 O +ATOM 18765 N GLY D 399 157.653 195.712 226.138 1.00 71.87 N +ATOM 18766 CA GLY D 399 159.091 195.575 226.173 1.00 71.87 C +ATOM 18767 C GLY D 399 159.788 196.180 227.373 1.00 71.87 C +ATOM 18768 O GLY D 399 160.950 195.857 227.621 1.00 71.87 O +ATOM 18769 N PHE D 400 159.109 197.048 228.130 1.00 75.81 N +ATOM 18770 CA PHE D 400 159.773 197.702 229.254 1.00 75.81 C +ATOM 18771 C PHE D 400 159.991 196.778 230.434 1.00 75.81 C +ATOM 18772 O PHE D 400 160.886 197.035 231.242 1.00 75.81 O +ATOM 18773 CB PHE D 400 159.000 198.917 229.773 1.00 75.81 C +ATOM 18774 CG PHE D 400 159.202 200.173 228.983 1.00 75.81 C +ATOM 18775 CD1 PHE D 400 159.935 200.185 227.816 1.00 75.81 C +ATOM 18776 CD2 PHE D 400 158.764 201.375 229.494 1.00 75.81 C +ATOM 18777 CE1 PHE D 400 160.134 201.360 227.121 1.00 75.81 C +ATOM 18778 CE2 PHE D 400 158.968 202.549 228.812 1.00 75.81 C +ATOM 18779 CZ PHE D 400 159.658 202.539 227.625 1.00 75.81 C +ATOM 18780 N HIS D 401 159.195 195.726 230.563 1.00 76.85 N +ATOM 18781 CA HIS D 401 159.200 194.981 231.812 1.00 76.85 C +ATOM 18782 C HIS D 401 160.407 194.061 231.897 1.00 76.85 C +ATOM 18783 O HIS D 401 160.995 193.905 232.970 1.00 76.85 O +ATOM 18784 CB HIS D 401 157.902 194.191 231.944 1.00 76.85 C +ATOM 18785 CG HIS D 401 157.536 193.871 233.356 1.00 76.85 C +ATOM 18786 ND1 HIS D 401 158.049 192.789 234.036 1.00 76.85 N +ATOM 18787 CD2 HIS D 401 156.689 194.489 234.213 1.00 76.85 C +ATOM 18788 CE1 HIS D 401 157.544 192.764 235.256 1.00 76.85 C +ATOM 18789 NE2 HIS D 401 156.722 193.787 235.391 1.00 76.85 N +ATOM 18790 N GLU D 402 160.802 193.461 230.780 1.00 77.47 N +ATOM 18791 CA GLU D 402 161.974 192.602 230.737 1.00 77.47 C +ATOM 18792 C GLU D 402 163.257 193.361 230.444 1.00 77.47 C +ATOM 18793 O GLU D 402 164.325 192.751 230.445 1.00 77.47 O +ATOM 18794 CB GLU D 402 161.786 191.495 229.701 1.00 77.47 C +ATOM 18795 CG GLU D 402 161.197 190.221 230.279 1.00 77.47 C +ATOM 18796 CD GLU D 402 162.220 189.385 231.028 1.00 77.47 C +ATOM 18797 OE1 GLU D 402 163.307 189.140 230.470 1.00 77.47 O +ATOM 18798 OE2 GLU D 402 161.945 188.973 232.175 1.00 77.47 O +ATOM 18799 N ALA D 403 163.183 194.661 230.177 1.00 74.05 N +ATOM 18800 CA ALA D 403 164.380 195.466 229.980 1.00 74.05 C +ATOM 18801 C ALA D 403 164.908 196.042 231.281 1.00 74.05 C +ATOM 18802 O ALA D 403 166.114 196.272 231.404 1.00 74.05 O +ATOM 18803 CB ALA D 403 164.100 196.602 229.000 1.00 74.05 C +ATOM 18804 N VAL D 404 164.024 196.296 232.245 1.00 77.44 N +ATOM 18805 CA VAL D 404 164.447 196.758 233.561 1.00 77.44 C +ATOM 18806 C VAL D 404 165.169 195.640 234.304 1.00 77.44 C +ATOM 18807 O VAL D 404 166.163 195.874 234.999 1.00 77.44 O +ATOM 18808 CB VAL D 404 163.222 197.283 234.333 1.00 77.44 C +ATOM 18809 CG1 VAL D 404 163.546 197.583 235.781 1.00 77.44 C +ATOM 18810 CG2 VAL D 404 162.683 198.520 233.657 1.00 77.44 C +ATOM 18811 N GLY D 405 164.710 194.402 234.133 1.00 81.64 N +ATOM 18812 CA GLY D 405 165.346 193.283 234.792 1.00 81.64 C +ATOM 18813 C GLY D 405 166.707 192.920 234.240 1.00 81.64 C +ATOM 18814 O GLY D 405 167.502 192.303 234.953 1.00 81.64 O +ATOM 18815 N GLU D 406 167.008 193.291 232.996 1.00 81.13 N +ATOM 18816 CA GLU D 406 168.276 192.859 232.423 1.00 81.13 C +ATOM 18817 C GLU D 406 169.384 193.888 232.581 1.00 81.13 C +ATOM 18818 O GLU D 406 170.553 193.550 232.385 1.00 81.13 O +ATOM 18819 CB GLU D 406 168.109 192.485 230.953 1.00 81.13 C +ATOM 18820 CG GLU D 406 167.222 191.278 230.758 1.00 81.13 C +ATOM 18821 CD GLU D 406 167.638 190.423 229.585 1.00 81.13 C +ATOM 18822 OE1 GLU D 406 168.798 190.545 229.144 1.00 81.13 O +ATOM 18823 OE2 GLU D 406 166.812 189.612 229.118 1.00 81.13 O +ATOM 18824 N ILE D 407 169.062 195.133 232.932 1.00 78.48 N +ATOM 18825 CA ILE D 407 170.126 196.075 233.267 1.00 78.48 C +ATOM 18826 C ILE D 407 170.600 195.916 234.700 1.00 78.48 C +ATOM 18827 O ILE D 407 171.624 196.501 235.071 1.00 78.48 O +ATOM 18828 CB ILE D 407 169.701 197.534 233.022 1.00 78.48 C +ATOM 18829 CG1 ILE D 407 168.485 197.900 233.860 1.00 78.48 C +ATOM 18830 CG2 ILE D 407 169.402 197.751 231.563 1.00 78.48 C +ATOM 18831 CD1 ILE D 407 168.062 199.328 233.704 1.00 78.48 C +ATOM 18832 N MET D 408 169.887 195.141 235.517 1.00 85.96 N +ATOM 18833 CA MET D 408 170.359 194.831 236.860 1.00 85.96 C +ATOM 18834 C MET D 408 171.386 193.712 236.836 1.00 85.96 C +ATOM 18835 O MET D 408 172.399 193.781 237.537 1.00 85.96 O +ATOM 18836 CB MET D 408 169.188 194.448 237.758 1.00 85.96 C +ATOM 18837 CG MET D 408 168.072 195.459 237.785 1.00 85.96 C +ATOM 18838 SD MET D 408 168.658 197.135 238.049 1.00 85.96 S +ATOM 18839 CE MET D 408 167.101 198.004 238.051 1.00 85.96 C +ATOM 18840 N SER D 409 171.147 192.675 236.039 1.00 84.45 N +ATOM 18841 CA SER D 409 172.137 191.623 235.880 1.00 84.45 C +ATOM 18842 C SER D 409 173.288 192.039 234.978 1.00 84.45 C +ATOM 18843 O SER D 409 174.315 191.355 234.955 1.00 84.45 O +ATOM 18844 CB SER D 409 171.481 190.357 235.331 1.00 84.45 C +ATOM 18845 OG SER D 409 170.929 190.587 234.052 1.00 84.45 O +ATOM 18846 N LEU D 410 173.147 193.139 234.244 1.00 81.11 N +ATOM 18847 CA LEU D 410 174.244 193.646 233.434 1.00 81.11 C +ATOM 18848 C LEU D 410 175.258 194.384 234.293 1.00 81.11 C +ATOM 18849 O LEU D 410 176.466 194.277 234.066 1.00 81.11 O +ATOM 18850 CB LEU D 410 173.699 194.573 232.352 1.00 81.11 C +ATOM 18851 CG LEU D 410 174.395 194.629 231.003 1.00 81.11 C +ATOM 18852 CD1 LEU D 410 174.182 193.330 230.272 1.00 81.11 C +ATOM 18853 CD2 LEU D 410 173.843 195.779 230.207 1.00 81.11 C +ATOM 18854 N SER D 411 174.782 195.128 235.283 1.00 88.60 N +ATOM 18855 CA SER D 411 175.644 195.912 236.151 1.00 88.60 C +ATOM 18856 C SER D 411 176.204 195.111 237.314 1.00 88.60 C +ATOM 18857 O SER D 411 177.188 195.538 237.923 1.00 88.60 O +ATOM 18858 CB SER D 411 174.877 197.118 236.692 1.00 88.60 C +ATOM 18859 OG SER D 411 175.693 197.883 237.549 1.00 88.60 O +ATOM 18860 N ALA D 412 175.604 193.972 237.637 1.00 91.44 N +ATOM 18861 CA ALA D 412 176.075 193.131 238.725 1.00 91.44 C +ATOM 18862 C ALA D 412 177.113 192.111 238.287 1.00 91.44 C +ATOM 18863 O ALA D 412 177.729 191.476 239.145 1.00 91.44 O +ATOM 18864 CB ALA D 412 174.901 192.399 239.372 1.00 91.44 C +ATOM 18865 N ALA D 413 177.318 191.933 236.986 1.00 90.24 N +ATOM 18866 CA ALA D 413 178.268 190.958 236.476 1.00 90.24 C +ATOM 18867 C ALA D 413 179.609 191.571 236.113 1.00 90.24 C +ATOM 18868 O ALA D 413 180.488 190.856 235.629 1.00 90.24 O +ATOM 18869 CB ALA D 413 177.686 190.241 235.257 1.00 90.24 C +ATOM 18870 N THR D 414 179.786 192.860 236.326 1.00 95.08 N +ATOM 18871 CA THR D 414 181.052 193.491 236.009 1.00 95.08 C +ATOM 18872 C THR D 414 182.095 193.148 237.069 1.00 95.08 C +ATOM 18873 O THR D 414 181.762 193.002 238.247 1.00 95.08 O +ATOM 18874 CB THR D 414 180.888 195.002 235.924 1.00 95.08 C +ATOM 18875 OG1 THR D 414 180.368 195.492 237.162 1.00 95.08 O +ATOM 18876 CG2 THR D 414 179.940 195.372 234.810 1.00 95.08 C +ATOM 18877 N PRO D 415 183.364 193.000 236.673 1.00 97.37 N +ATOM 18878 CA PRO D 415 184.420 192.750 237.667 1.00 97.37 C +ATOM 18879 C PRO D 415 184.681 193.921 238.595 1.00 97.37 C +ATOM 18880 O PRO D 415 185.279 193.719 239.657 1.00 97.37 O +ATOM 18881 CB PRO D 415 185.650 192.440 236.806 1.00 97.37 C +ATOM 18882 CG PRO D 415 185.335 193.000 235.472 1.00 97.37 C +ATOM 18883 CD PRO D 415 183.867 192.850 235.299 1.00 97.37 C +ATOM 18884 N LYS D 416 184.266 195.133 238.226 1.00 96.92 N +ATOM 18885 CA LYS D 416 184.311 196.256 239.155 1.00 96.92 C +ATOM 18886 C LYS D 416 183.348 196.043 240.317 1.00 96.92 C +ATOM 18887 O LYS D 416 183.651 196.402 241.459 1.00 96.92 O +ATOM 18888 CB LYS D 416 183.992 197.548 238.401 1.00 96.92 C +ATOM 18889 CG LYS D 416 183.856 198.795 239.248 1.00 96.92 C +ATOM 18890 CD LYS D 416 183.485 199.988 238.383 1.00 96.92 C +ATOM 18891 CE LYS D 416 183.101 201.188 239.229 1.00 96.92 C +ATOM 18892 NZ LYS D 416 181.949 200.895 240.127 1.00 96.92 N +ATOM 18893 N HIS D 417 182.194 195.434 240.046 1.00 97.36 N +ATOM 18894 CA HIS D 417 181.210 195.163 241.085 1.00 97.36 C +ATOM 18895 C HIS D 417 181.611 193.977 241.947 1.00 97.36 C +ATOM 18896 O HIS D 417 181.426 194.006 243.166 1.00 97.36 O +ATOM 18897 CB HIS D 417 179.846 194.896 240.453 1.00 97.36 C +ATOM 18898 CG HIS D 417 178.750 194.676 241.446 1.00 97.36 C +ATOM 18899 ND1 HIS D 417 178.254 195.684 242.242 1.00 97.36 N +ATOM 18900 CD2 HIS D 417 178.047 193.565 241.765 1.00 97.36 C +ATOM 18901 CE1 HIS D 417 177.295 195.203 243.011 1.00 97.36 C +ATOM 18902 NE2 HIS D 417 177.149 193.920 242.741 1.00 97.36 N +ATOM 18903 N LEU D 418 182.155 192.929 241.328 1.00 98.88 N +ATOM 18904 CA LEU D 418 182.379 191.675 242.038 1.00 98.88 C +ATOM 18905 C LEU D 418 183.543 191.765 243.009 1.00 98.88 C +ATOM 18906 O LEU D 418 183.523 191.106 244.050 1.00 98.88 O +ATOM 18907 CB LEU D 418 182.607 190.543 241.041 1.00 98.88 C +ATOM 18908 CG LEU D 418 181.383 190.155 240.215 1.00 98.88 C +ATOM 18909 CD1 LEU D 418 181.725 189.068 239.223 1.00 98.88 C +ATOM 18910 CD2 LEU D 418 180.264 189.707 241.121 1.00 98.88 C +ATOM 18911 N LYS D 419 184.552 192.575 242.708 1.00102.97 N +ATOM 18912 CA LYS D 419 185.687 192.698 243.611 1.00102.97 C +ATOM 18913 C LYS D 419 185.375 193.525 244.851 1.00102.97 C +ATOM 18914 O LYS D 419 186.184 193.537 245.784 1.00102.97 O +ATOM 18915 CB LYS D 419 186.885 193.299 242.878 1.00102.97 C +ATOM 18916 CG LYS D 419 186.743 194.761 242.510 1.00102.97 C +ATOM 18917 CD LYS D 419 188.099 195.449 242.465 1.00102.97 C +ATOM 18918 CE LYS D 419 189.097 194.680 241.615 1.00102.97 C +ATOM 18919 NZ LYS D 419 190.428 195.335 241.618 1.00102.97 N +ATOM 18920 N SER D 420 184.239 194.216 244.884 1.00106.07 N +ATOM 18921 CA SER D 420 183.802 194.957 246.056 1.00106.07 C +ATOM 18922 C SER D 420 182.714 194.239 246.841 1.00106.07 C +ATOM 18923 O SER D 420 182.342 194.705 247.921 1.00106.07 O +ATOM 18924 CB SER D 420 183.303 196.343 245.647 1.00106.07 C +ATOM 18925 OG SER D 420 182.126 196.240 244.869 1.00106.07 O +ATOM 18926 N ILE D 421 182.193 193.122 246.331 1.00105.66 N +ATOM 18927 CA ILE D 421 181.129 192.408 247.026 1.00105.66 C +ATOM 18928 C ILE D 421 181.687 191.334 247.959 1.00105.66 C +ATOM 18929 O ILE D 421 180.972 190.872 248.860 1.00105.66 O +ATOM 18930 CB ILE D 421 180.138 191.810 246.004 1.00105.66 C +ATOM 18931 CG1 ILE D 421 178.774 191.549 246.630 1.00105.66 C +ATOM 18932 CG2 ILE D 421 180.631 190.499 245.446 1.00105.66 C +ATOM 18933 CD1 ILE D 421 177.723 191.204 245.619 1.00105.66 C +ATOM 18934 N GLY D 422 182.959 190.961 247.806 1.00105.08 N +ATOM 18935 CA GLY D 422 183.583 189.915 248.597 1.00105.08 C +ATOM 18936 C GLY D 422 184.211 188.817 247.761 1.00105.08 C +ATOM 18937 O GLY D 422 185.150 188.159 248.218 1.00105.08 O +ATOM 18938 N LEU D 423 183.706 188.605 246.552 1.00108.30 N +ATOM 18939 CA LEU D 423 184.330 187.693 245.609 1.00108.30 C +ATOM 18940 C LEU D 423 185.457 188.421 244.881 1.00108.30 C +ATOM 18941 O LEU D 423 185.685 189.613 245.105 1.00108.30 O +ATOM 18942 CB LEU D 423 183.284 187.155 244.640 1.00108.30 C +ATOM 18943 CG LEU D 423 181.983 186.758 245.337 1.00108.30 C +ATOM 18944 CD1 LEU D 423 180.848 186.597 244.350 1.00108.30 C +ATOM 18945 CD2 LEU D 423 182.185 185.480 246.120 1.00108.30 C +ATOM 18946 N LEU D 424 186.194 187.685 244.037 1.00111.01 N +ATOM 18947 CA LEU D 424 187.098 188.240 243.018 1.00111.01 C +ATOM 18948 C LEU D 424 188.198 189.116 243.632 1.00111.01 C +ATOM 18949 O LEU D 424 188.150 190.343 243.556 1.00111.01 O +ATOM 18950 CB LEU D 424 186.310 189.018 241.959 1.00111.01 C +ATOM 18951 CG LEU D 424 186.964 189.107 240.585 1.00111.01 C +ATOM 18952 CD1 LEU D 424 186.962 187.749 239.936 1.00111.01 C +ATOM 18953 CD2 LEU D 424 186.240 190.111 239.717 1.00111.01 C +ATOM 18954 N SER D 425 189.164 188.434 244.283 1.00122.21 N +ATOM 18955 CA SER D 425 190.238 188.905 245.166 1.00122.21 C +ATOM 18956 C SER D 425 190.836 190.255 244.774 1.00122.21 C +ATOM 18957 O SER D 425 191.080 190.493 243.585 1.00122.21 O +ATOM 18958 CB SER D 425 191.342 187.846 245.201 1.00122.21 C +ATOM 18959 OG SER D 425 191.922 187.680 243.921 1.00122.21 O +ATOM 18960 N PRO D 426 191.082 191.153 245.740 1.00127.22 N +ATOM 18961 CA PRO D 426 191.150 192.596 245.432 1.00127.22 C +ATOM 18962 C PRO D 426 192.339 193.033 244.591 1.00127.22 C +ATOM 18963 O PRO D 426 192.353 194.186 244.140 1.00127.22 O +ATOM 18964 CB PRO D 426 191.208 193.243 246.821 1.00127.22 C +ATOM 18965 CG PRO D 426 191.840 192.204 247.679 1.00127.22 C +ATOM 18966 CD PRO D 426 191.308 190.895 247.174 1.00127.22 C +ATOM 18967 N ASP D 427 193.326 192.173 244.369 1.00131.17 N +ATOM 18968 CA ASP D 427 194.410 192.438 243.429 1.00131.17 C +ATOM 18969 C ASP D 427 194.186 191.566 242.192 1.00131.17 C +ATOM 18970 O ASP D 427 194.733 190.472 242.052 1.00131.17 O +ATOM 18971 CB ASP D 427 195.782 192.211 244.108 1.00131.17 C +ATOM 18972 CG ASP D 427 195.855 190.899 244.874 1.00131.17 C +ATOM 18973 OD1 ASP D 427 194.830 190.189 244.952 1.00131.17 O +ATOM 18974 OD2 ASP D 427 196.940 190.582 245.406 1.00131.17 O +ATOM 18975 N PHE D 428 193.368 192.083 241.275 1.00130.54 N +ATOM 18976 CA PHE D 428 192.978 191.348 240.073 1.00130.54 C +ATOM 18977 C PHE D 428 192.724 192.383 238.982 1.00130.54 C +ATOM 18978 O PHE D 428 191.662 193.009 238.956 1.00130.54 O +ATOM 18979 CB PHE D 428 191.745 190.492 240.340 1.00130.54 C +ATOM 18980 CG PHE D 428 191.226 189.763 239.132 1.00130.54 C +ATOM 18981 CD1 PHE D 428 191.821 188.585 238.707 1.00130.54 C +ATOM 18982 CD2 PHE D 428 190.125 190.241 238.437 1.00130.54 C +ATOM 18983 CE1 PHE D 428 191.337 187.905 237.600 1.00130.54 C +ATOM 18984 CE2 PHE D 428 189.640 189.571 237.329 1.00130.54 C +ATOM 18985 CZ PHE D 428 190.244 188.400 236.911 1.00130.54 C +ATOM 18986 N GLN D 429 193.702 192.565 238.098 1.00133.98 N +ATOM 18987 CA GLN D 429 193.555 193.471 236.967 1.00133.98 C +ATOM 18988 C GLN D 429 193.137 192.677 235.738 1.00133.98 C +ATOM 18989 O GLN D 429 193.833 191.744 235.327 1.00133.98 O +ATOM 18990 CB GLN D 429 194.854 194.229 236.695 1.00133.98 C +ATOM 18991 CG GLN D 429 195.555 194.722 237.949 1.00133.98 C +ATOM 18992 CD GLN D 429 196.737 195.622 237.644 1.00133.98 C +ATOM 18993 OE1 GLN D 429 196.758 196.788 238.035 1.00133.98 O +ATOM 18994 NE2 GLN D 429 197.729 195.084 236.946 1.00133.98 N +ATOM 18995 N GLU D 430 192.000 193.047 235.159 1.00123.92 N +ATOM 18996 CA GLU D 430 191.467 192.313 234.023 1.00123.92 C +ATOM 18997 C GLU D 430 192.201 192.706 232.749 1.00123.92 C +ATOM 18998 O GLU D 430 192.590 193.863 232.562 1.00123.92 O +ATOM 18999 CB GLU D 430 189.958 192.546 233.879 1.00123.92 C +ATOM 19000 CG GLU D 430 189.513 193.973 233.568 1.00123.92 C +ATOM 19001 CD GLU D 430 189.407 194.849 234.797 1.00123.92 C +ATOM 19002 OE1 GLU D 430 189.632 194.337 235.913 1.00123.92 O +ATOM 19003 OE2 GLU D 430 189.100 196.050 234.647 1.00123.92 O +ATOM 19004 N ASP D 431 192.419 191.723 231.887 1.00112.24 N +ATOM 19005 CA ASP D 431 193.156 191.949 230.661 1.00112.24 C +ATOM 19006 C ASP D 431 192.215 192.514 229.602 1.00112.24 C +ATOM 19007 O ASP D 431 190.991 192.459 229.738 1.00112.24 O +ATOM 19008 CB ASP D 431 193.787 190.639 230.187 1.00112.24 C +ATOM 19009 CG ASP D 431 194.947 190.853 229.243 1.00112.24 C +ATOM 19010 OD1 ASP D 431 195.290 192.024 228.985 1.00112.24 O +ATOM 19011 OD2 ASP D 431 195.518 189.852 228.759 1.00112.24 O +ATOM 19012 N ASN D 432 192.790 193.063 228.536 1.00113.21 N +ATOM 19013 CA ASN D 432 191.983 193.488 227.402 1.00113.21 C +ATOM 19014 C ASN D 432 191.699 192.350 226.435 1.00113.21 C +ATOM 19015 O ASN D 432 191.083 192.578 225.391 1.00113.21 O +ATOM 19016 CB ASN D 432 192.651 194.652 226.665 1.00113.21 C +ATOM 19017 CG ASN D 432 193.993 194.285 226.079 1.00113.21 C +ATOM 19018 OD1 ASN D 432 194.636 193.333 226.509 1.00113.21 O +ATOM 19019 ND2 ASN D 432 194.427 195.047 225.086 1.00113.21 N +ATOM 19020 N GLU D 433 192.144 191.138 226.757 1.00 98.33 N +ATOM 19021 CA GLU D 433 191.813 189.954 225.987 1.00 98.33 C +ATOM 19022 C GLU D 433 190.661 189.170 226.586 1.00 98.33 C +ATOM 19023 O GLU D 433 190.039 188.376 225.876 1.00 98.33 O +ATOM 19024 CB GLU D 433 193.039 189.047 225.863 1.00 98.33 C +ATOM 19025 CG GLU D 433 194.129 189.641 224.998 1.00 98.33 C +ATOM 19026 CD GLU D 433 195.213 188.650 224.653 1.00 98.33 C +ATOM 19027 OE1 GLU D 433 195.199 187.537 225.212 1.00 98.33 O +ATOM 19028 OE2 GLU D 433 196.081 188.987 223.821 1.00 98.33 O +ATOM 19029 N THR D 434 190.365 189.370 227.870 1.00 94.21 N +ATOM 19030 CA THR D 434 189.139 188.848 228.451 1.00 94.21 C +ATOM 19031 C THR D 434 187.961 189.784 228.236 1.00 94.21 C +ATOM 19032 O THR D 434 186.813 189.350 228.357 1.00 94.21 O +ATOM 19033 CB THR D 434 189.315 188.595 229.946 1.00 94.21 C +ATOM 19034 OG1 THR D 434 189.303 189.844 230.644 1.00 94.21 O +ATOM 19035 CG2 THR D 434 190.621 187.886 230.213 1.00 94.21 C +ATOM 19036 N GLU D 435 188.220 191.054 227.927 1.00 92.11 N +ATOM 19037 CA GLU D 435 187.139 191.954 227.552 1.00 92.11 C +ATOM 19038 C GLU D 435 186.645 191.673 226.142 1.00 92.11 C +ATOM 19039 O GLU D 435 185.472 191.906 225.842 1.00 92.11 O +ATOM 19040 CB GLU D 435 187.598 193.401 227.678 1.00 92.11 C +ATOM 19041 CG GLU D 435 188.009 193.782 229.080 1.00 92.11 C +ATOM 19042 CD GLU D 435 188.536 195.195 229.167 1.00 92.11 C +ATOM 19043 OE1 GLU D 435 188.191 196.015 228.290 1.00 92.11 O +ATOM 19044 OE2 GLU D 435 189.297 195.490 230.111 1.00 92.11 O +ATOM 19045 N ILE D 436 187.521 191.182 225.267 1.00 80.63 N +ATOM 19046 CA ILE D 436 187.096 190.744 223.945 1.00 80.63 C +ATOM 19047 C ILE D 436 186.389 189.397 224.042 1.00 80.63 C +ATOM 19048 O ILE D 436 185.426 189.142 223.311 1.00 80.63 O +ATOM 19049 CB ILE D 436 188.312 190.708 223.000 1.00 80.63 C +ATOM 19050 CG1 ILE D 436 188.891 192.109 222.835 1.00 80.63 C +ATOM 19051 CG2 ILE D 436 187.964 190.166 221.632 1.00 80.63 C +ATOM 19052 CD1 ILE D 436 187.968 193.072 222.144 1.00 80.63 C +ATOM 19053 N ASN D 437 186.825 188.533 224.962 1.00 76.63 N +ATOM 19054 CA ASN D 437 186.120 187.278 225.202 1.00 76.63 C +ATOM 19055 C ASN D 437 184.745 187.511 225.806 1.00 76.63 C +ATOM 19056 O ASN D 437 183.811 186.756 225.523 1.00 76.63 O +ATOM 19057 CB ASN D 437 186.933 186.383 226.131 1.00 76.63 C +ATOM 19058 CG ASN D 437 187.999 185.614 225.410 1.00 76.63 C +ATOM 19059 OD1 ASN D 437 188.283 185.874 224.251 1.00 76.63 O +ATOM 19060 ND2 ASN D 437 188.601 184.657 226.096 1.00 76.63 N +ATOM 19061 N PHE D 438 184.602 188.543 226.635 1.00 74.16 N +ATOM 19062 CA PHE D 438 183.308 188.838 227.231 1.00 74.16 C +ATOM 19063 C PHE D 438 182.352 189.427 226.208 1.00 74.16 C +ATOM 19064 O PHE D 438 181.169 189.078 226.185 1.00 74.16 O +ATOM 19065 CB PHE D 438 183.479 189.795 228.410 1.00 74.16 C +ATOM 19066 CG PHE D 438 182.184 190.256 229.008 1.00 74.16 C +ATOM 19067 CD1 PHE D 438 181.423 189.399 229.780 1.00 74.16 C +ATOM 19068 CD2 PHE D 438 181.727 191.548 228.800 1.00 74.16 C +ATOM 19069 CE1 PHE D 438 180.234 189.819 230.329 1.00 74.16 C +ATOM 19070 CE2 PHE D 438 180.536 191.968 229.345 1.00 74.16 C +ATOM 19071 CZ PHE D 438 179.791 191.103 230.110 1.00 74.16 C +ATOM 19072 N LEU D 439 182.849 190.321 225.352 1.00 68.25 N +ATOM 19073 CA LEU D 439 181.969 191.046 224.447 1.00 68.25 C +ATOM 19074 C LEU D 439 181.483 190.172 223.305 1.00 68.25 C +ATOM 19075 O LEU D 439 180.366 190.362 222.820 1.00 68.25 O +ATOM 19076 CB LEU D 439 182.681 192.273 223.897 1.00 68.25 C +ATOM 19077 CG LEU D 439 182.688 193.513 224.779 1.00 68.25 C +ATOM 19078 CD1 LEU D 439 183.507 194.587 224.112 1.00 68.25 C +ATOM 19079 CD2 LEU D 439 181.281 193.992 225.019 1.00 68.25 C +ATOM 19080 N LEU D 440 182.289 189.211 222.868 1.00 62.50 N +ATOM 19081 CA LEU D 440 181.856 188.344 221.785 1.00 62.50 C +ATOM 19082 C LEU D 440 180.845 187.314 222.259 1.00 62.50 C +ATOM 19083 O LEU D 440 179.999 186.885 221.473 1.00 62.50 O +ATOM 19084 CB LEU D 440 183.064 187.674 221.138 1.00 62.50 C +ATOM 19085 CG LEU D 440 182.840 186.977 219.798 1.00 62.50 C +ATOM 19086 CD1 LEU D 440 184.021 187.286 218.949 1.00 62.50 C +ATOM 19087 CD2 LEU D 440 182.706 185.476 219.945 1.00 62.50 C +ATOM 19088 N LYS D 441 180.903 186.915 223.528 1.00 64.61 N +ATOM 19089 CA LYS D 441 179.856 186.060 224.070 1.00 64.61 C +ATOM 19090 C LYS D 441 178.542 186.815 224.208 1.00 64.61 C +ATOM 19091 O LYS D 441 177.469 186.220 224.075 1.00 64.61 O +ATOM 19092 CB LYS D 441 180.286 185.496 225.417 1.00 64.61 C +ATOM 19093 CG LYS D 441 179.462 184.316 225.875 1.00 64.61 C +ATOM 19094 CD LYS D 441 179.975 183.768 227.181 1.00 64.61 C +ATOM 19095 CE LYS D 441 179.365 182.419 227.468 1.00 64.61 C +ATOM 19096 NZ LYS D 441 179.980 181.814 228.677 1.00 64.61 N +ATOM 19097 N GLN D 442 178.606 188.120 224.466 1.00 61.52 N +ATOM 19098 CA GLN D 442 177.397 188.928 224.519 1.00 61.52 C +ATOM 19099 C GLN D 442 176.811 189.132 223.131 1.00 61.52 C +ATOM 19100 O GLN D 442 175.589 189.137 222.965 1.00 61.52 O +ATOM 19101 CB GLN D 442 177.701 190.272 225.171 1.00 61.52 C +ATOM 19102 CG GLN D 442 178.037 190.183 226.633 1.00 61.52 C +ATOM 19103 CD GLN D 442 176.810 190.173 227.502 1.00 61.52 C +ATOM 19104 OE1 GLN D 442 176.117 191.177 227.624 1.00 61.52 O +ATOM 19105 NE2 GLN D 442 176.530 189.036 228.116 1.00 61.52 N +ATOM 19106 N ALA D 443 177.663 189.292 222.121 1.00 57.34 N +ATOM 19107 CA ALA D 443 177.182 189.531 220.769 1.00 57.34 C +ATOM 19108 C ALA D 443 176.632 188.281 220.109 1.00 57.34 C +ATOM 19109 O ALA D 443 175.888 188.393 219.135 1.00 57.34 O +ATOM 19110 CB ALA D 443 178.298 190.114 219.905 1.00 57.34 C +ATOM 19111 N LEU D 444 176.981 187.097 220.608 1.00 59.59 N +ATOM 19112 CA LEU D 444 176.407 185.877 220.057 1.00 59.59 C +ATOM 19113 C LEU D 444 174.957 185.709 220.475 1.00 59.59 C +ATOM 19114 O LEU D 444 174.181 185.053 219.774 1.00 59.59 O +ATOM 19115 CB LEU D 444 177.227 184.666 220.492 1.00 59.59 C +ATOM 19116 CG LEU D 444 178.561 184.438 219.782 1.00 59.59 C +ATOM 19117 CD1 LEU D 444 179.295 183.279 220.408 1.00 59.59 C +ATOM 19118 CD2 LEU D 444 178.365 184.210 218.304 1.00 59.59 C +ATOM 19119 N THR D 445 174.574 186.293 221.603 1.00 60.06 N +ATOM 19120 CA THR D 445 173.210 186.246 222.103 1.00 60.06 C +ATOM 19121 C THR D 445 172.413 187.493 221.753 1.00 60.06 C +ATOM 19122 O THR D 445 171.251 187.389 221.366 1.00 60.06 O +ATOM 19123 CB THR D 445 173.227 186.053 223.621 1.00 60.06 C +ATOM 19124 OG1 THR D 445 174.105 184.974 223.948 1.00 60.06 O +ATOM 19125 CG2 THR D 445 171.844 185.731 224.143 1.00 60.06 C +ATOM 19126 N ILE D 446 173.022 188.670 221.856 1.00 58.71 N +ATOM 19127 CA ILE D 446 172.303 189.918 221.621 1.00 58.71 C +ATOM 19128 C ILE D 446 172.226 190.226 220.133 1.00 58.71 C +ATOM 19129 O ILE D 446 171.139 190.389 219.572 1.00 58.71 O +ATOM 19130 CB ILE D 446 172.968 191.071 222.393 1.00 58.71 C +ATOM 19131 CG1 ILE D 446 172.839 190.860 223.899 1.00 58.71 C +ATOM 19132 CG2 ILE D 446 172.393 192.401 221.976 1.00 58.71 C +ATOM 19133 CD1 ILE D 446 171.434 190.873 224.387 1.00 58.71 C +ATOM 19134 N VAL D 447 173.379 190.317 219.474 1.00 57.73 N +ATOM 19135 CA VAL D 447 173.412 190.755 218.084 1.00 57.73 C +ATOM 19136 C VAL D 447 173.005 189.626 217.148 1.00 57.73 C +ATOM 19137 O VAL D 447 172.365 189.867 216.121 1.00 57.73 O +ATOM 19138 CB VAL D 447 174.810 191.312 217.757 1.00 57.73 C +ATOM 19139 CG1 VAL D 447 174.888 191.855 216.340 1.00 57.73 C +ATOM 19140 CG2 VAL D 447 175.174 192.400 218.740 1.00 57.73 C +ATOM 19141 N GLY D 448 173.323 188.380 217.499 1.00 57.32 N +ATOM 19142 CA GLY D 448 172.981 187.248 216.658 1.00 57.32 C +ATOM 19143 C GLY D 448 171.501 186.943 216.582 1.00 57.32 C +ATOM 19144 O GLY D 448 171.079 186.223 215.674 1.00 57.32 O +ATOM 19145 N THR D 449 170.701 187.477 217.504 1.00 53.42 N +ATOM 19146 CA THR D 449 169.269 187.228 217.508 1.00 53.42 C +ATOM 19147 C THR D 449 168.461 188.325 216.830 1.00 53.42 C +ATOM 19148 O THR D 449 167.277 188.115 216.563 1.00 53.42 O +ATOM 19149 CB THR D 449 168.758 187.034 218.945 1.00 53.42 C +ATOM 19150 OG1 THR D 449 167.520 186.319 218.913 1.00 53.42 O +ATOM 19151 CG2 THR D 449 168.524 188.354 219.641 1.00 53.42 C +ATOM 19152 N LEU D 450 169.063 189.469 216.528 1.00 56.06 N +ATOM 19153 CA LEU D 450 168.312 190.604 216.002 1.00 56.06 C +ATOM 19154 C LEU D 450 167.926 190.480 214.525 1.00 56.06 C +ATOM 19155 O LEU D 450 166.812 190.893 214.185 1.00 56.06 O +ATOM 19156 CB LEU D 450 169.074 191.911 216.243 1.00 56.06 C +ATOM 19157 CG LEU D 450 169.173 192.409 217.678 1.00 56.06 C +ATOM 19158 CD1 LEU D 450 170.048 193.632 217.725 1.00 56.06 C +ATOM 19159 CD2 LEU D 450 167.805 192.714 218.233 1.00 56.06 C +ATOM 19160 N PRO D 451 168.767 189.970 213.604 1.00 57.36 N +ATOM 19161 CA PRO D 451 168.230 189.686 212.266 1.00 57.36 C +ATOM 19162 C PRO D 451 167.222 188.556 212.239 1.00 57.36 C +ATOM 19163 O PRO D 451 166.341 188.562 211.376 1.00 57.36 O +ATOM 19164 CB PRO D 451 169.483 189.342 211.457 1.00 57.36 C +ATOM 19165 CG PRO D 451 170.532 190.080 212.119 1.00 57.36 C +ATOM 19166 CD PRO D 451 170.242 189.898 213.552 1.00 57.36 C +ATOM 19167 N PHE D 452 167.325 187.588 213.148 1.00 58.13 N +ATOM 19168 CA PHE D 452 166.330 186.524 213.217 1.00 58.13 C +ATOM 19169 C PHE D 452 164.982 187.057 213.683 1.00 58.13 C +ATOM 19170 O PHE D 452 163.940 186.670 213.148 1.00 58.13 O +ATOM 19171 CB PHE D 452 166.821 185.413 214.148 1.00 58.13 C +ATOM 19172 CG PHE D 452 165.878 184.249 214.267 1.00 58.13 C +ATOM 19173 CD1 PHE D 452 165.913 183.225 213.344 1.00 58.13 C +ATOM 19174 CD2 PHE D 452 164.970 184.169 215.312 1.00 58.13 C +ATOM 19175 CE1 PHE D 452 165.051 182.157 213.450 1.00 58.13 C +ATOM 19176 CE2 PHE D 452 164.104 183.111 215.415 1.00 58.13 C +ATOM 19177 CZ PHE D 452 164.146 182.102 214.488 1.00 58.13 C +ATOM 19178 N THR D 453 164.986 187.932 214.688 1.00 55.92 N +ATOM 19179 CA THR D 453 163.744 188.456 215.242 1.00 55.92 C +ATOM 19180 C THR D 453 163.054 189.397 214.265 1.00 55.92 C +ATOM 19181 O THR D 453 161.824 189.397 214.156 1.00 55.92 O +ATOM 19182 CB THR D 453 164.037 189.165 216.563 1.00 55.92 C +ATOM 19183 OG1 THR D 453 164.879 188.337 217.366 1.00 55.92 O +ATOM 19184 CG2 THR D 453 162.770 189.446 217.323 1.00 55.92 C +ATOM 19185 N TYR D 454 163.833 190.193 213.536 1.00 59.20 N +ATOM 19186 CA TYR D 454 163.267 191.132 212.579 1.00 59.20 C +ATOM 19187 C TYR D 454 162.677 190.414 211.376 1.00 59.20 C +ATOM 19188 O TYR D 454 161.630 190.815 210.864 1.00 59.20 O +ATOM 19189 CB TYR D 454 164.344 192.122 212.140 1.00 59.20 C +ATOM 19190 CG TYR D 454 164.026 192.881 210.880 1.00 59.20 C +ATOM 19191 CD1 TYR D 454 163.069 193.875 210.877 1.00 59.20 C +ATOM 19192 CD2 TYR D 454 164.685 192.604 209.693 1.00 59.20 C +ATOM 19193 CE1 TYR D 454 162.772 194.573 209.734 1.00 59.20 C +ATOM 19194 CE2 TYR D 454 164.393 193.295 208.544 1.00 59.20 C +ATOM 19195 CZ TYR D 454 163.439 194.280 208.572 1.00 59.20 C +ATOM 19196 OH TYR D 454 163.144 194.975 207.428 1.00 59.20 O +ATOM 19197 N MET D 455 163.339 189.355 210.912 1.00 59.54 N +ATOM 19198 CA MET D 455 162.886 188.645 209.723 1.00 59.54 C +ATOM 19199 C MET D 455 161.599 187.880 209.995 1.00 59.54 C +ATOM 19200 O MET D 455 160.732 187.792 209.122 1.00 59.54 O +ATOM 19201 CB MET D 455 163.994 187.705 209.250 1.00 59.54 C +ATOM 19202 CG MET D 455 163.840 187.005 207.898 1.00 59.54 C +ATOM 19203 SD MET D 455 162.803 185.533 207.888 1.00 59.54 S +ATOM 19204 CE MET D 455 163.581 184.637 209.209 1.00 59.54 C +ATOM 19205 N LEU D 456 161.459 187.319 211.196 1.00 56.91 N +ATOM 19206 CA LEU D 456 160.304 186.482 211.495 1.00 56.91 C +ATOM 19207 C LEU D 456 159.038 187.311 211.652 1.00 56.91 C +ATOM 19208 O LEU D 456 157.969 186.909 211.182 1.00 56.91 O +ATOM 19209 CB LEU D 456 160.566 185.654 212.751 1.00 56.91 C +ATOM 19210 CG LEU D 456 159.387 184.878 213.344 1.00 56.91 C +ATOM 19211 CD1 LEU D 456 158.873 183.838 212.383 1.00 56.91 C +ATOM 19212 CD2 LEU D 456 159.788 184.224 214.620 1.00 56.91 C +ATOM 19213 N GLU D 457 159.131 188.474 212.293 1.00 59.96 N +ATOM 19214 CA GLU D 457 157.951 189.316 212.413 1.00 59.96 C +ATOM 19215 C GLU D 457 157.613 189.993 211.099 1.00 59.96 C +ATOM 19216 O GLU D 457 156.446 190.294 210.852 1.00 59.96 O +ATOM 19217 CB GLU D 457 158.138 190.361 213.505 1.00 59.96 C +ATOM 19218 CG GLU D 457 157.756 189.885 214.886 1.00 59.96 C +ATOM 19219 CD GLU D 457 156.274 189.596 215.042 1.00 59.96 C +ATOM 19220 OE1 GLU D 457 155.855 188.444 214.817 1.00 59.96 O +ATOM 19221 OE2 GLU D 457 155.524 190.519 215.410 1.00 59.96 O +ATOM 19222 N LYS D 458 158.607 190.225 210.245 1.00 57.04 N +ATOM 19223 CA LYS D 458 158.329 190.768 208.923 1.00 57.04 C +ATOM 19224 C LYS D 458 157.615 189.749 208.050 1.00 57.04 C +ATOM 19225 O LYS D 458 156.752 190.113 207.249 1.00 57.04 O +ATOM 19226 CB LYS D 458 159.624 191.230 208.262 1.00 57.04 C +ATOM 19227 CG LYS D 458 159.417 192.141 207.085 1.00 57.04 C +ATOM 19228 CD LYS D 458 160.703 192.361 206.332 1.00 57.04 C +ATOM 19229 CE LYS D 458 160.476 193.233 205.115 1.00 57.04 C +ATOM 19230 NZ LYS D 458 161.740 193.485 204.379 1.00 57.04 N +ATOM 19231 N TRP D 459 157.952 188.468 208.201 1.00 59.31 N +ATOM 19232 CA TRP D 459 157.262 187.419 207.460 1.00 59.31 C +ATOM 19233 C TRP D 459 155.833 187.246 207.947 1.00 59.31 C +ATOM 19234 O TRP D 459 154.927 187.007 207.147 1.00 59.31 O +ATOM 19235 CB TRP D 459 158.020 186.099 207.578 1.00 59.31 C +ATOM 19236 CG TRP D 459 157.405 184.979 206.791 1.00 59.31 C +ATOM 19237 CD1 TRP D 459 157.630 184.686 205.487 1.00 59.31 C +ATOM 19238 CD2 TRP D 459 156.460 184.009 207.262 1.00 59.31 C +ATOM 19239 NE1 TRP D 459 156.890 183.599 205.110 1.00 59.31 N +ATOM 19240 CE2 TRP D 459 156.163 183.164 206.183 1.00 59.31 C +ATOM 19241 CE3 TRP D 459 155.833 183.779 208.490 1.00 59.31 C +ATOM 19242 CZ2 TRP D 459 155.272 182.105 206.292 1.00 59.31 C +ATOM 19243 CZ3 TRP D 459 154.950 182.730 208.595 1.00 59.31 C +ATOM 19244 CH2 TRP D 459 154.671 181.910 207.501 1.00 59.31 C +ATOM 19245 N ARG D 460 155.613 187.352 209.254 1.00 62.37 N +ATOM 19246 CA ARG D 460 154.273 187.179 209.794 1.00 62.37 C +ATOM 19247 C ARG D 460 153.388 188.384 209.523 1.00 62.37 C +ATOM 19248 O ARG D 460 152.186 188.219 209.313 1.00 62.37 O +ATOM 19249 CB ARG D 460 154.340 186.907 211.294 1.00 62.37 C +ATOM 19250 CG ARG D 460 154.454 185.443 211.643 1.00 62.37 C +ATOM 19251 CD ARG D 460 153.803 185.129 212.963 1.00 62.37 C +ATOM 19252 NE ARG D 460 154.542 185.682 214.087 1.00 62.37 N +ATOM 19253 CZ ARG D 460 154.354 185.324 215.350 1.00 62.37 C +ATOM 19254 NH1 ARG D 460 153.450 184.409 215.651 1.00 62.37 N +ATOM 19255 NH2 ARG D 460 155.067 185.876 216.312 1.00 62.37 N +ATOM 19256 N TRP D 461 153.961 189.589 209.513 1.00 65.33 N +ATOM 19257 CA TRP D 461 153.191 190.788 209.204 1.00 65.33 C +ATOM 19258 C TRP D 461 152.706 190.796 207.764 1.00 65.33 C +ATOM 19259 O TRP D 461 151.623 191.313 207.481 1.00 65.33 O +ATOM 19260 CB TRP D 461 154.026 192.036 209.467 1.00 65.33 C +ATOM 19261 CG TRP D 461 154.137 192.389 210.902 1.00 65.33 C +ATOM 19262 CD1 TRP D 461 153.371 191.917 211.919 1.00 65.33 C +ATOM 19263 CD2 TRP D 461 155.078 193.286 211.489 1.00 65.33 C +ATOM 19264 NE1 TRP D 461 153.774 192.464 213.107 1.00 65.33 N +ATOM 19265 CE2 TRP D 461 154.822 193.311 212.868 1.00 65.33 C +ATOM 19266 CE3 TRP D 461 156.118 194.066 210.983 1.00 65.33 C +ATOM 19267 CZ2 TRP D 461 155.561 194.088 213.745 1.00 65.33 C +ATOM 19268 CZ3 TRP D 461 156.848 194.836 211.854 1.00 65.33 C +ATOM 19269 CH2 TRP D 461 156.568 194.843 213.218 1.00 65.33 C +ATOM 19270 N MET D 462 153.482 190.226 206.845 1.00 64.35 N +ATOM 19271 CA MET D 462 153.095 190.215 205.443 1.00 64.35 C +ATOM 19272 C MET D 462 152.176 189.051 205.108 1.00 64.35 C +ATOM 19273 O MET D 462 151.404 189.139 204.152 1.00 64.35 O +ATOM 19274 CB MET D 462 154.334 190.167 204.556 1.00 64.35 C +ATOM 19275 CG MET D 462 155.169 191.416 204.607 1.00 64.35 C +ATOM 19276 SD MET D 462 156.862 191.103 204.102 1.00 64.35 S +ATOM 19277 CE MET D 462 156.587 190.509 202.445 1.00 64.35 C +ATOM 19278 N VAL D 463 152.252 187.955 205.861 1.00 62.20 N +ATOM 19279 CA VAL D 463 151.317 186.852 205.674 1.00 62.20 C +ATOM 19280 C VAL D 463 149.923 187.257 206.142 1.00 62.20 C +ATOM 19281 O VAL D 463 148.918 186.928 205.502 1.00 62.20 O +ATOM 19282 CB VAL D 463 151.854 185.597 206.394 1.00 62.20 C +ATOM 19283 CG1 VAL D 463 150.768 184.600 206.701 1.00 62.20 C +ATOM 19284 CG2 VAL D 463 152.913 184.928 205.549 1.00 62.20 C +ATOM 19285 N PHE D 464 149.845 188.048 207.214 1.00 68.60 N +ATOM 19286 CA PHE D 464 148.549 188.430 207.765 1.00 68.60 C +ATOM 19287 C PHE D 464 147.833 189.462 206.903 1.00 68.60 C +ATOM 19288 O PHE D 464 146.599 189.496 206.891 1.00 68.60 O +ATOM 19289 CB PHE D 464 148.719 188.959 209.188 1.00 68.60 C +ATOM 19290 CG PHE D 464 148.919 187.884 210.211 1.00 68.60 C +ATOM 19291 CD1 PHE D 464 148.274 186.669 210.088 1.00 68.60 C +ATOM 19292 CD2 PHE D 464 149.753 188.088 211.297 1.00 68.60 C +ATOM 19293 CE1 PHE D 464 148.463 185.675 211.024 1.00 68.60 C +ATOM 19294 CE2 PHE D 464 149.947 187.096 212.233 1.00 68.60 C +ATOM 19295 CZ PHE D 464 149.300 185.890 212.096 1.00 68.60 C +ATOM 19296 N LYS D 465 148.565 190.300 206.175 1.00 67.39 N +ATOM 19297 CA LYS D 465 147.943 191.313 205.336 1.00 67.39 C +ATOM 19298 C LYS D 465 147.821 190.894 203.880 1.00 67.39 C +ATOM 19299 O LYS D 465 147.287 191.659 203.075 1.00 67.39 O +ATOM 19300 CB LYS D 465 148.706 192.637 205.432 1.00 67.39 C +ATOM 19301 CG LYS D 465 150.015 192.691 204.695 1.00 67.39 C +ATOM 19302 CD LYS D 465 150.666 194.053 204.856 1.00 67.39 C +ATOM 19303 CE LYS D 465 150.883 194.397 206.322 1.00 67.39 C +ATOM 19304 NZ LYS D 465 151.878 195.483 206.530 1.00 67.39 N +ATOM 19305 N GLY D 466 148.285 189.704 203.524 1.00 68.95 N +ATOM 19306 CA GLY D 466 148.063 189.171 202.200 1.00 68.95 C +ATOM 19307 C GLY D 466 149.111 189.508 201.169 1.00 68.95 C +ATOM 19308 O GLY D 466 148.919 189.182 199.994 1.00 68.95 O +ATOM 19309 N GLU D 467 150.215 190.147 201.560 1.00 74.00 N +ATOM 19310 CA GLU D 467 151.262 190.459 200.597 1.00 74.00 C +ATOM 19311 C GLU D 467 152.062 189.233 200.189 1.00 74.00 C +ATOM 19312 O GLU D 467 152.752 189.272 199.167 1.00 74.00 O +ATOM 19313 CB GLU D 467 152.203 191.518 201.154 1.00 74.00 C +ATOM 19314 CG GLU D 467 151.578 192.885 201.271 1.00 74.00 C +ATOM 19315 CD GLU D 467 152.526 193.903 201.862 1.00 74.00 C +ATOM 19316 OE1 GLU D 467 153.674 193.532 202.182 1.00 74.00 O +ATOM 19317 OE2 GLU D 467 152.124 195.077 202.008 1.00 74.00 O +ATOM 19318 N ILE D 468 152.000 188.158 200.964 1.00 68.82 N +ATOM 19319 CA ILE D 468 152.533 186.864 200.563 1.00 68.82 C +ATOM 19320 C ILE D 468 151.344 185.928 200.357 1.00 68.82 C +ATOM 19321 O ILE D 468 150.611 185.645 201.315 1.00 68.82 O +ATOM 19322 CB ILE D 468 153.514 186.302 201.600 1.00 68.82 C +ATOM 19323 CG1 ILE D 468 154.602 187.325 201.909 1.00 68.82 C +ATOM 19324 CG2 ILE D 468 154.138 185.025 201.095 1.00 68.82 C +ATOM 19325 CD1 ILE D 468 155.501 186.932 203.044 1.00 68.82 C +ATOM 19326 N PRO D 469 151.094 185.458 199.137 1.00 70.19 N +ATOM 19327 CA PRO D 469 150.004 184.505 198.912 1.00 70.19 C +ATOM 19328 C PRO D 469 150.323 183.146 199.513 1.00 70.19 C +ATOM 19329 O PRO D 469 151.466 182.828 199.833 1.00 70.19 O +ATOM 19330 CB PRO D 469 149.907 184.425 197.386 1.00 70.19 C +ATOM 19331 CG PRO D 469 150.656 185.597 196.880 1.00 70.19 C +ATOM 19332 CD PRO D 469 151.720 185.877 197.876 1.00 70.19 C +ATOM 19333 N LYS D 470 149.279 182.327 199.638 1.00 71.61 N +ATOM 19334 CA LYS D 470 149.385 181.058 200.350 1.00 71.61 C +ATOM 19335 C LYS D 470 150.225 180.028 199.610 1.00 71.61 C +ATOM 19336 O LYS D 470 150.717 179.087 200.236 1.00 71.61 O +ATOM 19337 CB LYS D 470 147.992 180.499 200.607 1.00 71.61 C +ATOM 19338 CG LYS D 470 147.861 179.696 201.870 1.00 71.61 C +ATOM 19339 CD LYS D 470 146.427 179.259 202.072 1.00 71.61 C +ATOM 19340 CE LYS D 470 145.956 178.384 200.926 1.00 71.61 C +ATOM 19341 NZ LYS D 470 144.582 177.866 201.150 1.00 71.61 N +ATOM 19342 N ASP D 471 150.404 180.179 198.304 1.00 73.35 N +ATOM 19343 CA ASP D 471 151.256 179.285 197.536 1.00 73.35 C +ATOM 19344 C ASP D 471 152.698 179.753 197.484 1.00 73.35 C +ATOM 19345 O ASP D 471 153.494 179.181 196.737 1.00 73.35 O +ATOM 19346 CB ASP D 471 150.720 179.132 196.114 1.00 73.35 C +ATOM 19347 CG ASP D 471 150.464 180.460 195.445 1.00 73.35 C +ATOM 19348 OD1 ASP D 471 149.724 181.282 196.019 1.00 73.35 O +ATOM 19349 OD2 ASP D 471 151.006 180.687 194.344 1.00 73.35 O +ATOM 19350 N GLN D 472 153.053 180.779 198.252 1.00 70.74 N +ATOM 19351 CA GLN D 472 154.395 181.341 198.232 1.00 70.74 C +ATOM 19352 C GLN D 472 154.916 181.588 199.639 1.00 70.74 C +ATOM 19353 O GLN D 472 155.790 182.431 199.832 1.00 70.74 O +ATOM 19354 CB GLN D 472 154.430 182.639 197.432 1.00 70.74 C +ATOM 19355 CG GLN D 472 154.353 182.455 195.942 1.00 70.74 C +ATOM 19356 CD GLN D 472 154.506 183.755 195.208 1.00 70.74 C +ATOM 19357 OE1 GLN D 472 155.410 184.536 195.495 1.00 70.74 O +ATOM 19358 NE2 GLN D 472 153.614 184.010 194.263 1.00 70.74 N +ATOM 19359 N TRP D 473 154.381 180.870 200.629 1.00 67.10 N +ATOM 19360 CA TRP D 473 154.797 181.070 202.014 1.00 67.10 C +ATOM 19361 C TRP D 473 156.225 180.600 202.234 1.00 67.10 C +ATOM 19362 O TRP D 473 157.052 181.329 202.788 1.00 67.10 O +ATOM 19363 CB TRP D 473 153.855 180.332 202.959 1.00 67.10 C +ATOM 19364 CG TRP D 473 152.607 181.056 203.269 1.00 67.10 C +ATOM 19365 CD1 TRP D 473 152.204 182.241 202.762 1.00 67.10 C +ATOM 19366 CD2 TRP D 473 151.589 180.641 204.178 1.00 67.10 C +ATOM 19367 NE1 TRP D 473 150.991 182.595 203.282 1.00 67.10 N +ATOM 19368 CE2 TRP D 473 150.592 181.627 204.161 1.00 67.10 C +ATOM 19369 CE3 TRP D 473 151.423 179.528 205.005 1.00 67.10 C +ATOM 19370 CZ2 TRP D 473 149.447 181.538 204.937 1.00 67.10 C +ATOM 19371 CZ3 TRP D 473 150.290 179.441 205.770 1.00 67.10 C +ATOM 19372 CH2 TRP D 473 149.314 180.439 205.733 1.00 67.10 C +ATOM 19373 N MET D 474 156.533 179.381 201.811 1.00 66.50 N +ATOM 19374 CA MET D 474 157.862 178.834 202.012 1.00 66.50 C +ATOM 19375 C MET D 474 158.873 179.349 201.005 1.00 66.50 C +ATOM 19376 O MET D 474 160.075 179.279 201.266 1.00 66.50 O +ATOM 19377 CB MET D 474 157.810 177.313 201.949 1.00 66.50 C +ATOM 19378 CG MET D 474 157.081 176.707 203.104 1.00 66.50 C +ATOM 19379 SD MET D 474 157.848 177.182 204.650 1.00 66.50 S +ATOM 19380 CE MET D 474 159.460 176.472 204.382 1.00 66.50 C +ATOM 19381 N LYS D 475 158.419 179.847 199.860 1.00 64.10 N +ATOM 19382 CA LYS D 475 159.344 180.441 198.909 1.00 64.10 C +ATOM 19383 C LYS D 475 159.837 181.791 199.405 1.00 64.10 C +ATOM 19384 O LYS D 475 161.016 182.120 199.255 1.00 64.10 O +ATOM 19385 CB LYS D 475 158.672 180.576 197.547 1.00 64.10 C +ATOM 19386 CG LYS D 475 159.594 181.027 196.445 1.00 64.10 C +ATOM 19387 CD LYS D 475 158.808 181.547 195.273 1.00 64.10 C +ATOM 19388 CE LYS D 475 159.731 182.017 194.174 1.00 64.10 C +ATOM 19389 NZ LYS D 475 158.968 182.614 193.048 1.00 64.10 N +ATOM 19390 N LYS D 476 158.953 182.577 200.013 1.00 62.92 N +ATOM 19391 CA LYS D 476 159.351 183.853 200.585 1.00 62.92 C +ATOM 19392 C LYS D 476 160.108 183.705 201.890 1.00 62.92 C +ATOM 19393 O LYS D 476 160.876 184.600 202.238 1.00 62.92 O +ATOM 19394 CB LYS D 476 158.129 184.737 200.817 1.00 62.92 C +ATOM 19395 CG LYS D 476 157.558 185.329 199.557 1.00 62.92 C +ATOM 19396 CD LYS D 476 158.602 186.110 198.796 1.00 62.92 C +ATOM 19397 CE LYS D 476 158.084 186.524 197.436 1.00 62.92 C +ATOM 19398 NZ LYS D 476 159.135 187.206 196.634 1.00 62.92 N +ATOM 19399 N TRP D 477 159.903 182.604 202.617 1.00 62.25 N +ATOM 19400 CA TRP D 477 160.580 182.405 203.895 1.00 62.25 C +ATOM 19401 C TRP D 477 162.081 182.235 203.711 1.00 62.25 C +ATOM 19402 O TRP D 477 162.870 182.825 204.452 1.00 62.25 O +ATOM 19403 CB TRP D 477 159.987 181.195 204.616 1.00 62.25 C +ATOM 19404 CG TRP D 477 160.725 180.786 205.856 1.00 62.25 C +ATOM 19405 CD1 TRP D 477 161.597 179.752 205.985 1.00 62.25 C +ATOM 19406 CD2 TRP D 477 160.645 181.401 207.142 1.00 62.25 C +ATOM 19407 NE1 TRP D 477 162.067 179.683 207.264 1.00 62.25 N +ATOM 19408 CE2 TRP D 477 161.501 180.688 207.997 1.00 62.25 C +ATOM 19409 CE3 TRP D 477 159.934 182.487 207.655 1.00 62.25 C +ATOM 19410 CZ2 TRP D 477 161.666 181.024 209.334 1.00 62.25 C +ATOM 19411 CZ3 TRP D 477 160.098 182.817 208.978 1.00 62.25 C +ATOM 19412 CH2 TRP D 477 160.956 182.089 209.804 1.00 62.25 C +ATOM 19413 N TRP D 478 162.500 181.455 202.725 1.00 64.17 N +ATOM 19414 CA TRP D 478 163.919 181.218 202.517 1.00 64.17 C +ATOM 19415 C TRP D 478 164.578 182.260 201.628 1.00 64.17 C +ATOM 19416 O TRP D 478 165.806 182.326 201.595 1.00 64.17 O +ATOM 19417 CB TRP D 478 164.138 179.816 201.952 1.00 64.17 C +ATOM 19418 CG TRP D 478 163.905 178.759 202.973 1.00 64.17 C +ATOM 19419 CD1 TRP D 478 162.856 177.901 203.030 1.00 64.17 C +ATOM 19420 CD2 TRP D 478 164.729 178.460 204.103 1.00 64.17 C +ATOM 19421 NE1 TRP D 478 162.974 177.081 204.119 1.00 64.17 N +ATOM 19422 CE2 TRP D 478 164.119 177.404 204.793 1.00 64.17 C +ATOM 19423 CE3 TRP D 478 165.926 178.982 204.594 1.00 64.17 C +ATOM 19424 CZ2 TRP D 478 164.661 176.860 205.947 1.00 64.17 C +ATOM 19425 CZ3 TRP D 478 166.464 178.436 205.733 1.00 64.17 C +ATOM 19426 CH2 TRP D 478 165.831 177.391 206.402 1.00 64.17 C +ATOM 19427 N GLU D 479 163.808 183.081 200.921 1.00 63.93 N +ATOM 19428 CA GLU D 479 164.402 184.244 200.276 1.00 63.93 C +ATOM 19429 C GLU D 479 164.716 185.340 201.277 1.00 63.93 C +ATOM 19430 O GLU D 479 165.695 186.067 201.099 1.00 63.93 O +ATOM 19431 CB GLU D 479 163.487 184.790 199.184 1.00 63.93 C +ATOM 19432 CG GLU D 479 163.436 183.926 197.952 1.00 63.93 C +ATOM 19433 CD GLU D 479 162.519 184.483 196.886 1.00 63.93 C +ATOM 19434 OE1 GLU D 479 161.828 185.485 197.161 1.00 63.93 O +ATOM 19435 OE2 GLU D 479 162.490 183.915 195.773 1.00 63.93 O +ATOM 19436 N MET D 480 163.905 185.475 202.325 1.00 60.03 N +ATOM 19437 CA MET D 480 164.180 186.445 203.371 1.00 60.03 C +ATOM 19438 C MET D 480 165.252 185.972 204.338 1.00 60.03 C +ATOM 19439 O MET D 480 165.872 186.801 205.002 1.00 60.03 O +ATOM 19440 CB MET D 480 162.902 186.769 204.144 1.00 60.03 C +ATOM 19441 CG MET D 480 161.862 187.517 203.343 1.00 60.03 C +ATOM 19442 SD MET D 480 160.241 187.499 204.123 1.00 60.03 S +ATOM 19443 CE MET D 480 160.497 188.684 205.430 1.00 60.03 C +ATOM 19444 N LYS D 481 165.496 184.668 204.428 1.00 61.64 N +ATOM 19445 CA LYS D 481 166.566 184.189 205.291 1.00 61.64 C +ATOM 19446 C LYS D 481 167.924 184.319 204.622 1.00 61.64 C +ATOM 19447 O LYS D 481 168.918 184.600 205.294 1.00 61.64 O +ATOM 19448 CB LYS D 481 166.316 182.741 205.691 1.00 61.64 C +ATOM 19449 CG LYS D 481 165.237 182.589 206.714 1.00 61.64 C +ATOM 19450 CD LYS D 481 165.367 181.314 207.484 1.00 61.64 C +ATOM 19451 CE LYS D 481 166.266 181.472 208.684 1.00 61.64 C +ATOM 19452 NZ LYS D 481 165.528 181.947 209.872 1.00 61.64 N +ATOM 19453 N ARG D 482 167.987 184.109 203.307 1.00 62.33 N +ATOM 19454 CA ARG D 482 169.242 184.279 202.587 1.00 62.33 C +ATOM 19455 C ARG D 482 169.638 185.742 202.490 1.00 62.33 C +ATOM 19456 O ARG D 482 170.829 186.054 202.423 1.00 62.33 O +ATOM 19457 CB ARG D 482 169.136 183.693 201.183 1.00 62.33 C +ATOM 19458 CG ARG D 482 169.171 182.186 201.090 1.00 62.33 C +ATOM 19459 CD ARG D 482 168.538 181.756 199.784 1.00 62.33 C +ATOM 19460 NE ARG D 482 168.574 180.316 199.572 1.00 62.33 N +ATOM 19461 CZ ARG D 482 169.306 179.720 198.638 1.00 62.33 C +ATOM 19462 NH1 ARG D 482 170.067 180.442 197.834 1.00 62.33 N +ATOM 19463 NH2 ARG D 482 169.279 178.403 198.509 1.00 62.33 N +ATOM 19464 N GLU D 483 168.665 186.645 202.486 1.00 66.71 N +ATOM 19465 CA GLU D 483 168.937 188.054 202.249 1.00 66.71 C +ATOM 19466 C GLU D 483 169.168 188.841 203.533 1.00 66.71 C +ATOM 19467 O GLU D 483 170.098 189.649 203.600 1.00 66.71 O +ATOM 19468 CB GLU D 483 167.784 188.675 201.468 1.00 66.71 C +ATOM 19469 CG GLU D 483 168.011 190.111 201.090 1.00 66.71 C +ATOM 19470 CD GLU D 483 166.849 190.693 200.330 1.00 66.71 C +ATOM 19471 OE1 GLU D 483 165.843 189.976 200.144 1.00 66.71 O +ATOM 19472 OE2 GLU D 483 166.939 191.868 199.913 1.00 66.71 O +ATOM 19473 N ILE D 484 168.346 188.625 204.553 1.00 58.83 N +ATOM 19474 CA ILE D 484 168.447 189.381 205.797 1.00 58.83 C +ATOM 19475 C ILE D 484 169.391 188.710 206.782 1.00 58.83 C +ATOM 19476 O ILE D 484 170.266 189.354 207.363 1.00 58.83 O +ATOM 19477 CB ILE D 484 167.042 189.567 206.407 1.00 58.83 C +ATOM 19478 CG1 ILE D 484 166.137 190.326 205.442 1.00 58.83 C +ATOM 19479 CG2 ILE D 484 167.115 190.283 207.733 1.00 58.83 C +ATOM 19480 CD1 ILE D 484 164.685 190.276 205.815 1.00 58.83 C +ATOM 19481 N VAL D 485 169.236 187.406 206.977 1.00 58.06 N +ATOM 19482 CA VAL D 485 169.965 186.708 208.025 1.00 58.06 C +ATOM 19483 C VAL D 485 171.301 186.165 207.526 1.00 58.06 C +ATOM 19484 O VAL D 485 172.249 186.037 208.306 1.00 58.06 O +ATOM 19485 CB VAL D 485 169.074 185.590 208.597 1.00 58.06 C +ATOM 19486 CG1 VAL D 485 169.595 185.084 209.915 1.00 58.06 C +ATOM 19487 CG2 VAL D 485 167.658 186.083 208.767 1.00 58.06 C +ATOM 19488 N GLY D 486 171.416 185.873 206.238 1.00 55.54 N +ATOM 19489 CA GLY D 486 172.614 185.239 205.734 1.00 55.54 C +ATOM 19490 C GLY D 486 172.686 183.771 206.064 1.00 55.54 C +ATOM 19491 O GLY D 486 173.765 183.258 206.367 1.00 55.54 O +ATOM 19492 N VAL D 487 171.553 183.081 206.023 1.00 57.24 N +ATOM 19493 CA VAL D 487 171.443 181.682 206.407 1.00 57.24 C +ATOM 19494 C VAL D 487 170.727 180.954 205.279 1.00 57.24 C +ATOM 19495 O VAL D 487 169.702 181.429 204.786 1.00 57.24 O +ATOM 19496 CB VAL D 487 170.695 181.533 207.748 1.00 57.24 C +ATOM 19497 CG1 VAL D 487 170.172 180.139 207.952 1.00 57.24 C +ATOM 19498 CG2 VAL D 487 171.606 181.907 208.893 1.00 57.24 C +ATOM 19499 N VAL D 488 171.281 179.824 204.850 1.00 56.74 N +ATOM 19500 CA VAL D 488 170.755 179.066 203.723 1.00 56.74 C +ATOM 19501 C VAL D 488 170.265 177.708 204.220 1.00 56.74 C +ATOM 19502 O VAL D 488 170.783 177.151 205.190 1.00 56.74 O +ATOM 19503 CB VAL D 488 171.835 178.953 202.615 1.00 56.74 C +ATOM 19504 CG1 VAL D 488 173.035 178.154 203.074 1.00 56.74 C +ATOM 19505 CG2 VAL D 488 171.277 178.405 201.317 1.00 56.74 C +ATOM 19506 N GLU D 489 169.215 177.204 203.580 1.00 62.62 N +ATOM 19507 CA GLU D 489 168.667 175.891 203.884 1.00 62.62 C +ATOM 19508 C GLU D 489 169.560 174.796 203.300 1.00 62.62 C +ATOM 19509 O GLU D 489 170.170 174.983 202.245 1.00 62.62 O +ATOM 19510 CB GLU D 489 167.239 175.769 203.343 1.00 62.62 C +ATOM 19511 CG GLU D 489 167.083 175.746 201.826 1.00 62.62 C +ATOM 19512 CD GLU D 489 166.945 177.116 201.200 1.00 62.62 C +ATOM 19513 OE1 GLU D 489 167.398 178.108 201.797 1.00 62.62 O +ATOM 19514 OE2 GLU D 489 166.376 177.202 200.096 1.00 62.62 O +ATOM 19515 N PRO D 490 169.701 173.670 203.989 1.00 63.27 N +ATOM 19516 CA PRO D 490 170.556 172.597 203.470 1.00 63.27 C +ATOM 19517 C PRO D 490 169.829 171.649 202.528 1.00 63.27 C +ATOM 19518 O PRO D 490 170.470 170.904 201.785 1.00 63.27 O +ATOM 19519 CB PRO D 490 171.019 171.883 204.743 1.00 63.27 C +ATOM 19520 CG PRO D 490 169.956 172.146 205.718 1.00 63.27 C +ATOM 19521 CD PRO D 490 169.373 173.474 205.410 1.00 63.27 C +ATOM 19522 N VAL D 491 168.499 171.648 202.573 1.00 66.97 N +ATOM 19523 CA VAL D 491 167.670 170.929 201.601 1.00 66.97 C +ATOM 19524 C VAL D 491 166.521 171.823 201.176 1.00 66.97 C +ATOM 19525 O VAL D 491 166.027 172.646 201.957 1.00 66.97 O +ATOM 19526 CB VAL D 491 167.114 169.600 202.175 1.00 66.97 C +ATOM 19527 CG1 VAL D 491 168.196 168.549 202.275 1.00 66.97 C +ATOM 19528 CG2 VAL D 491 166.510 169.821 203.527 1.00 66.97 C +ATOM 19529 N PRO D 492 166.093 171.711 199.917 1.00 64.30 N +ATOM 19530 CA PRO D 492 165.008 172.574 199.440 1.00 64.30 C +ATOM 19531 C PRO D 492 163.651 172.149 199.980 1.00 64.30 C +ATOM 19532 O PRO D 492 163.385 170.969 200.209 1.00 64.30 O +ATOM 19533 CB PRO D 492 165.076 172.418 197.920 1.00 64.30 C +ATOM 19534 CG PRO D 492 165.731 171.120 197.706 1.00 64.30 C +ATOM 19535 CD PRO D 492 166.701 170.947 198.813 1.00 64.30 C +ATOM 19536 N HIS D 493 162.778 173.138 200.164 1.00 69.61 N +ATOM 19537 CA HIS D 493 161.497 172.950 200.832 1.00 69.61 C +ATOM 19538 C HIS D 493 160.376 173.582 200.022 1.00 69.61 C +ATOM 19539 O HIS D 493 160.425 174.776 199.716 1.00 69.61 O +ATOM 19540 CB HIS D 493 161.531 173.551 202.234 1.00 69.61 C +ATOM 19541 CG HIS D 493 162.215 172.683 203.239 1.00 69.61 C +ATOM 19542 ND1 HIS D 493 162.444 171.344 203.026 1.00 69.61 N +ATOM 19543 CD2 HIS D 493 162.729 172.961 204.457 1.00 69.61 C +ATOM 19544 CE1 HIS D 493 163.062 170.834 204.074 1.00 69.61 C +ATOM 19545 NE2 HIS D 493 163.242 171.794 204.959 1.00 69.61 N +ATOM 19546 N ASP D 494 159.362 172.787 199.698 1.00 73.29 N +ATOM 19547 CA ASP D 494 158.215 173.235 198.922 1.00 73.29 C +ATOM 19548 C ASP D 494 157.108 173.723 199.853 1.00 73.29 C +ATOM 19549 O ASP D 494 157.320 173.941 201.045 1.00 73.29 O +ATOM 19550 CB ASP D 494 157.717 172.119 198.012 1.00 73.29 C +ATOM 19551 CG ASP D 494 157.614 170.795 198.725 1.00 73.29 C +ATOM 19552 OD1 ASP D 494 158.618 170.372 199.330 1.00 73.29 O +ATOM 19553 OD2 ASP D 494 156.528 170.184 198.697 1.00 73.29 O +ATOM 19554 N GLU D 495 155.903 173.893 199.310 1.00 70.51 N +ATOM 19555 CA GLU D 495 154.760 174.384 200.068 1.00 70.51 C +ATOM 19556 C GLU D 495 154.026 173.299 200.838 1.00 70.51 C +ATOM 19557 O GLU D 495 152.863 173.499 201.193 1.00 70.51 O +ATOM 19558 CB GLU D 495 153.777 175.105 199.144 1.00 70.51 C +ATOM 19559 CG GLU D 495 154.372 176.265 198.380 1.00 70.51 C +ATOM 19560 CD GLU D 495 154.935 177.345 199.277 1.00 70.51 C +ATOM 19561 OE1 GLU D 495 154.335 177.627 200.332 1.00 70.51 O +ATOM 19562 OE2 GLU D 495 155.980 177.920 198.919 1.00 70.51 O +ATOM 19563 N THR D 496 154.650 172.158 201.094 1.00 69.16 N +ATOM 19564 CA THR D 496 154.116 171.207 202.054 1.00 69.16 C +ATOM 19565 C THR D 496 154.720 171.384 203.436 1.00 69.16 C +ATOM 19566 O THR D 496 154.274 170.728 204.379 1.00 69.16 O +ATOM 19567 CB THR D 496 154.349 169.775 201.572 1.00 69.16 C +ATOM 19568 OG1 THR D 496 155.664 169.664 201.018 1.00 69.16 O +ATOM 19569 CG2 THR D 496 153.334 169.409 200.518 1.00 69.16 C +ATOM 19570 N TYR D 497 155.711 172.255 203.572 1.00 67.48 N +ATOM 19571 CA TYR D 497 156.378 172.547 204.828 1.00 67.48 C +ATOM 19572 C TYR D 497 155.794 173.804 205.456 1.00 67.48 C +ATOM 19573 O TYR D 497 155.180 174.632 204.785 1.00 67.48 O +ATOM 19574 CB TYR D 497 157.877 172.736 204.607 1.00 67.48 C +ATOM 19575 CG TYR D 497 158.631 171.485 204.242 1.00 67.48 C +ATOM 19576 CD1 TYR D 497 158.738 171.080 202.921 1.00 67.48 C +ATOM 19577 CD2 TYR D 497 159.255 170.720 205.214 1.00 67.48 C +ATOM 19578 CE1 TYR D 497 159.435 169.944 202.581 1.00 67.48 C +ATOM 19579 CE2 TYR D 497 159.950 169.584 204.884 1.00 67.48 C +ATOM 19580 CZ TYR D 497 160.040 169.203 203.567 1.00 67.48 C +ATOM 19581 OH TYR D 497 160.737 168.070 203.237 1.00 67.48 O +ATOM 19582 N CYS D 498 155.974 173.926 206.766 1.00 68.30 N +ATOM 19583 CA CYS D 498 155.597 175.133 207.494 1.00 68.30 C +ATOM 19584 C CYS D 498 156.669 175.485 208.522 1.00 68.30 C +ATOM 19585 O CYS D 498 156.387 175.630 209.710 1.00 68.30 O +ATOM 19586 CB CYS D 498 154.229 174.982 208.147 1.00 68.30 C +ATOM 19587 SG CYS D 498 153.408 176.550 208.476 1.00 68.30 S +ATOM 19588 N ASP D 499 157.929 175.565 208.073 1.00 67.23 N +ATOM 19589 CA ASP D 499 159.132 175.807 208.878 1.00 67.23 C +ATOM 19590 C ASP D 499 159.087 176.942 209.906 1.00 67.23 C +ATOM 19591 O ASP D 499 159.735 176.800 210.950 1.00 67.23 O +ATOM 19592 CB ASP D 499 160.336 176.053 207.970 1.00 67.23 C +ATOM 19593 CG ASP D 499 160.741 174.844 207.217 1.00 67.23 C +ATOM 19594 OD1 ASP D 499 160.035 173.823 207.296 1.00 67.23 O +ATOM 19595 OD2 ASP D 499 161.767 174.927 206.530 1.00 67.23 O +ATOM 19596 N PRO D 500 158.407 178.079 209.682 1.00 62.76 N +ATOM 19597 CA PRO D 500 158.233 179.007 210.808 1.00 62.76 C +ATOM 19598 C PRO D 500 157.355 178.470 211.920 1.00 62.76 C +ATOM 19599 O PRO D 500 157.597 178.805 213.083 1.00 62.76 O +ATOM 19600 CB PRO D 500 157.615 180.251 210.154 1.00 62.76 C +ATOM 19601 CG PRO D 500 157.200 179.831 208.843 1.00 62.76 C +ATOM 19602 CD PRO D 500 158.112 178.782 208.421 1.00 62.76 C +ATOM 19603 N ALA D 501 156.365 177.631 211.618 1.00 63.91 N +ATOM 19604 CA ALA D 501 155.467 177.132 212.652 1.00 63.91 C +ATOM 19605 C ALA D 501 156.101 176.072 213.536 1.00 63.91 C +ATOM 19606 O ALA D 501 155.499 175.693 214.543 1.00 63.91 O +ATOM 19607 CB ALA D 501 154.190 176.573 212.032 1.00 63.91 C +ATOM 19608 N SER D 502 157.291 175.589 213.195 1.00 62.93 N +ATOM 19609 CA SER D 502 158.026 174.665 214.041 1.00 62.93 C +ATOM 19610 C SER D 502 158.704 175.349 215.219 1.00 62.93 C +ATOM 19611 O SER D 502 159.247 174.656 216.085 1.00 62.93 O +ATOM 19612 CB SER D 502 159.061 173.920 213.203 1.00 62.93 C +ATOM 19613 OG SER D 502 160.230 174.697 213.035 1.00 62.93 O +ATOM 19614 N LEU D 503 158.702 176.676 215.268 1.00 65.49 N +ATOM 19615 CA LEU D 503 159.126 177.411 216.445 1.00 65.49 C +ATOM 19616 C LEU D 503 157.985 177.451 217.456 1.00 65.49 C +ATOM 19617 O LEU D 503 156.820 177.255 217.112 1.00 65.49 O +ATOM 19618 CB LEU D 503 159.568 178.822 216.049 1.00 65.49 C +ATOM 19619 CG LEU D 503 160.266 179.776 217.022 1.00 65.49 C +ATOM 19620 CD1 LEU D 503 161.484 179.149 217.649 1.00 65.49 C +ATOM 19621 CD2 LEU D 503 160.645 181.038 216.317 1.00 65.49 C +ATOM 19622 N PHE D 504 158.340 177.681 218.724 1.00 62.06 N +ATOM 19623 CA PHE D 504 157.357 177.681 219.804 1.00 62.06 C +ATOM 19624 C PHE D 504 156.362 178.823 219.660 1.00 62.06 C +ATOM 19625 O PHE D 504 155.150 178.601 219.685 1.00 62.06 O +ATOM 19626 CB PHE D 504 158.066 177.764 221.156 1.00 62.06 C +ATOM 19627 CG PHE D 504 157.141 178.000 222.315 1.00 62.06 C +ATOM 19628 CD1 PHE D 504 156.369 176.968 222.820 1.00 62.06 C +ATOM 19629 CD2 PHE D 504 157.051 179.249 222.910 1.00 62.06 C +ATOM 19630 CE1 PHE D 504 155.516 177.181 223.881 1.00 62.06 C +ATOM 19631 CE2 PHE D 504 156.198 179.465 223.963 1.00 62.06 C +ATOM 19632 CZ PHE D 504 155.433 178.429 224.451 1.00 62.06 C +ATOM 19633 N HIS D 505 156.859 180.053 219.508 1.00 64.43 N +ATOM 19634 CA HIS D 505 156.022 181.248 219.552 1.00 64.43 C +ATOM 19635 C HIS D 505 155.058 181.349 218.383 1.00 64.43 C +ATOM 19636 O HIS D 505 154.057 182.060 218.486 1.00 64.43 O +ATOM 19637 CB HIS D 505 156.891 182.501 219.575 1.00 64.43 C +ATOM 19638 CG HIS D 505 157.874 182.536 220.699 1.00 64.43 C +ATOM 19639 ND1 HIS D 505 157.676 183.290 221.833 1.00 64.43 N +ATOM 19640 CD2 HIS D 505 159.067 181.919 220.860 1.00 64.43 C +ATOM 19641 CE1 HIS D 505 158.702 183.131 222.648 1.00 64.43 C +ATOM 19642 NE2 HIS D 505 159.560 182.305 222.080 1.00 64.43 N +ATOM 19643 N VAL D 506 155.328 180.660 217.280 1.00 62.61 N +ATOM 19644 CA VAL D 506 154.451 180.748 216.123 1.00 62.61 C +ATOM 19645 C VAL D 506 153.259 179.815 216.279 1.00 62.61 C +ATOM 19646 O VAL D 506 152.111 180.211 216.058 1.00 62.61 O +ATOM 19647 CB VAL D 506 155.248 180.461 214.840 1.00 62.61 C +ATOM 19648 CG1 VAL D 506 154.358 180.567 213.626 1.00 62.61 C +ATOM 19649 CG2 VAL D 506 156.396 181.435 214.731 1.00 62.61 C +ATOM 19650 N SER D 507 153.505 178.571 216.681 1.00 65.58 N +ATOM 19651 CA SER D 507 152.426 177.611 216.865 1.00 65.58 C +ATOM 19652 C SER D 507 151.707 177.764 218.196 1.00 65.58 C +ATOM 19653 O SER D 507 150.683 177.107 218.403 1.00 65.58 O +ATOM 19654 CB SER D 507 152.961 176.186 216.733 1.00 65.58 C +ATOM 19655 OG SER D 507 154.149 176.021 217.475 1.00 65.58 O +ATOM 19656 N ASN D 508 152.198 178.608 219.098 1.00 66.94 N +ATOM 19657 CA ASN D 508 151.529 178.853 220.366 1.00 66.94 C +ATOM 19658 C ASN D 508 150.991 180.269 220.477 1.00 66.94 C +ATOM 19659 O ASN D 508 150.664 180.701 221.585 1.00 66.94 O +ATOM 19660 CB ASN D 508 152.466 178.553 221.533 1.00 66.94 C +ATOM 19661 CG ASN D 508 152.589 177.072 221.811 1.00 66.94 C +ATOM 19662 OD1 ASN D 508 153.267 176.345 221.090 1.00 66.94 O +ATOM 19663 ND2 ASN D 508 151.933 176.618 222.865 1.00 66.94 N +ATOM 19664 N ASP D 509 150.915 180.995 219.355 1.00 67.68 N +ATOM 19665 CA ASP D 509 150.182 182.256 219.208 1.00 67.68 C +ATOM 19666 C ASP D 509 150.732 183.364 220.114 1.00 67.68 C +ATOM 19667 O ASP D 509 150.046 183.884 220.991 1.00 67.68 O +ATOM 19668 CB ASP D 509 148.684 182.030 219.450 1.00 67.68 C +ATOM 19669 CG ASP D 509 147.829 183.161 218.940 1.00 67.68 C +ATOM 19670 OD1 ASP D 509 148.273 183.890 218.037 1.00 67.68 O +ATOM 19671 OD2 ASP D 509 146.704 183.322 219.450 1.00 67.68 O +ATOM 19672 N TYR D 510 151.992 183.724 219.884 1.00 65.50 N +ATOM 19673 CA TYR D 510 152.640 184.782 220.647 1.00 65.50 C +ATOM 19674 C TYR D 510 153.268 185.802 219.713 1.00 65.50 C +ATOM 19675 O TYR D 510 153.810 185.447 218.665 1.00 65.50 O +ATOM 19676 CB TYR D 510 153.714 184.229 221.576 1.00 65.50 C +ATOM 19677 CG TYR D 510 153.174 183.488 222.765 1.00 65.50 C +ATOM 19678 CD1 TYR D 510 152.387 184.131 223.706 1.00 65.50 C +ATOM 19679 CD2 TYR D 510 153.448 182.144 222.946 1.00 65.50 C +ATOM 19680 CE1 TYR D 510 151.889 183.456 224.795 1.00 65.50 C +ATOM 19681 CE2 TYR D 510 152.954 181.460 224.031 1.00 65.50 C +ATOM 19682 CZ TYR D 510 152.177 182.122 224.952 1.00 65.50 C +ATOM 19683 OH TYR D 510 151.680 181.446 226.039 1.00 65.50 O +ATOM 19684 N SER D 511 153.203 187.066 220.107 1.00 65.74 N +ATOM 19685 CA SER D 511 153.881 188.126 219.385 1.00 65.74 C +ATOM 19686 C SER D 511 155.383 188.051 219.629 1.00 65.74 C +ATOM 19687 O SER D 511 155.839 187.656 220.702 1.00 65.74 O +ATOM 19688 CB SER D 511 153.339 189.486 219.813 1.00 65.74 C +ATOM 19689 OG SER D 511 154.017 190.534 219.157 1.00 65.74 O +ATOM 19690 N PHE D 512 156.155 188.442 218.618 1.00 62.72 N +ATOM 19691 CA PHE D 512 157.597 188.257 218.638 1.00 62.72 C +ATOM 19692 C PHE D 512 158.391 189.550 218.521 1.00 62.72 C +ATOM 19693 O PHE D 512 159.618 189.508 218.619 1.00 62.72 O +ATOM 19694 CB PHE D 512 158.013 187.303 217.513 1.00 62.72 C +ATOM 19695 CG PHE D 512 159.210 186.470 217.831 1.00 62.72 C +ATOM 19696 CD1 PHE D 512 159.131 185.457 218.762 1.00 62.72 C +ATOM 19697 CD2 PHE D 512 160.409 186.688 217.188 1.00 62.72 C +ATOM 19698 CE1 PHE D 512 160.229 184.683 219.053 1.00 62.72 C +ATOM 19699 CE2 PHE D 512 161.511 185.912 217.472 1.00 62.72 C +ATOM 19700 CZ PHE D 512 161.417 184.910 218.409 1.00 62.72 C +ATOM 19701 N ILE D 513 157.739 190.697 218.325 1.00 60.94 N +ATOM 19702 CA ILE D 513 158.475 191.952 218.178 1.00 60.94 C +ATOM 19703 C ILE D 513 158.901 192.521 219.520 1.00 60.94 C +ATOM 19704 O ILE D 513 159.705 193.458 219.563 1.00 60.94 O +ATOM 19705 CB ILE D 513 157.627 192.952 217.365 1.00 60.94 C +ATOM 19706 CG1 ILE D 513 158.508 193.964 216.624 1.00 60.94 C +ATOM 19707 CG2 ILE D 513 156.629 193.663 218.245 1.00 60.94 C +ATOM 19708 CD1 ILE D 513 159.572 193.349 215.746 1.00 60.94 C +ATOM 19709 N ARG D 514 158.414 191.956 220.622 1.00 64.97 N +ATOM 19710 CA ARG D 514 158.829 192.395 221.944 1.00 64.97 C +ATOM 19711 C ARG D 514 160.276 192.045 222.250 1.00 64.97 C +ATOM 19712 O ARG D 514 160.880 192.691 223.101 1.00 64.97 O +ATOM 19713 CB ARG D 514 157.916 191.783 223.002 1.00 64.97 C +ATOM 19714 CG ARG D 514 157.973 190.273 223.055 1.00 64.97 C +ATOM 19715 CD ARG D 514 157.315 189.747 224.291 1.00 64.97 C +ATOM 19716 NE ARG D 514 155.871 189.695 224.131 1.00 64.97 N +ATOM 19717 CZ ARG D 514 155.006 189.907 225.113 1.00 64.97 C +ATOM 19718 NH1 ARG D 514 155.441 190.195 226.332 1.00 64.97 N +ATOM 19719 NH2 ARG D 514 153.705 189.841 224.874 1.00 64.97 N +ATOM 19720 N TYR D 515 160.845 191.041 221.584 1.00 63.37 N +ATOM 19721 CA TYR D 515 162.241 190.693 221.795 1.00 63.37 C +ATOM 19722 C TYR D 515 163.183 191.580 221.007 1.00 63.37 C +ATOM 19723 O TYR D 515 164.386 191.573 221.272 1.00 63.37 O +ATOM 19724 CB TYR D 515 162.482 189.235 221.424 1.00 63.37 C +ATOM 19725 CG TYR D 515 161.651 188.280 222.224 1.00 63.37 C +ATOM 19726 CD1 TYR D 515 161.964 188.001 223.541 1.00 63.37 C +ATOM 19727 CD2 TYR D 515 160.541 187.667 221.668 1.00 63.37 C +ATOM 19728 CE1 TYR D 515 161.203 187.134 224.279 1.00 63.37 C +ATOM 19729 CE2 TYR D 515 159.774 186.801 222.400 1.00 63.37 C +ATOM 19730 CZ TYR D 515 160.110 186.540 223.706 1.00 63.37 C +ATOM 19731 OH TYR D 515 159.350 185.675 224.445 1.00 63.37 O +ATOM 19732 N TYR D 516 162.664 192.334 220.045 1.00 63.98 N +ATOM 19733 CA TYR D 516 163.476 193.300 219.324 1.00 63.98 C +ATOM 19734 C TYR D 516 163.550 194.614 220.084 1.00 63.98 C +ATOM 19735 O TYR D 516 164.630 195.189 220.239 1.00 63.98 O +ATOM 19736 CB TYR D 516 162.901 193.511 217.923 1.00 63.98 C +ATOM 19737 CG TYR D 516 163.727 194.396 217.023 1.00 63.98 C +ATOM 19738 CD1 TYR D 516 164.728 193.864 216.232 1.00 63.98 C +ATOM 19739 CD2 TYR D 516 163.489 195.765 216.949 1.00 63.98 C +ATOM 19740 CE1 TYR D 516 165.478 194.668 215.408 1.00 63.98 C +ATOM 19741 CE2 TYR D 516 164.238 196.570 216.140 1.00 63.98 C +ATOM 19742 CZ TYR D 516 165.226 196.017 215.368 1.00 63.98 C +ATOM 19743 OH TYR D 516 165.974 196.819 214.552 1.00 63.98 O +ATOM 19744 N THR D 517 162.408 195.106 220.557 1.00 64.41 N +ATOM 19745 CA THR D 517 162.375 196.417 221.185 1.00 64.41 C +ATOM 19746 C THR D 517 162.974 196.389 222.582 1.00 64.41 C +ATOM 19747 O THR D 517 163.538 197.392 223.025 1.00 64.41 O +ATOM 19748 CB THR D 517 160.942 196.934 221.231 1.00 64.41 C +ATOM 19749 OG1 THR D 517 160.179 196.138 222.140 1.00 64.41 O +ATOM 19750 CG2 THR D 517 160.314 196.847 219.862 1.00 64.41 C +ATOM 19751 N ARG D 518 162.866 195.257 223.280 1.00 65.97 N +ATOM 19752 CA ARG D 518 163.487 195.107 224.591 1.00 65.97 C +ATOM 19753 C ARG D 518 165.002 195.165 224.504 1.00 65.97 C +ATOM 19754 O ARG D 518 165.652 195.661 225.425 1.00 65.97 O +ATOM 19755 CB ARG D 518 163.051 193.787 225.223 1.00 65.97 C +ATOM 19756 CG ARG D 518 163.390 193.621 226.687 1.00 65.97 C +ATOM 19757 CD ARG D 518 164.555 192.672 226.896 1.00 65.97 C +ATOM 19758 NE ARG D 518 164.435 191.468 226.089 1.00 65.97 N +ATOM 19759 CZ ARG D 518 165.466 190.717 225.725 1.00 65.97 C +ATOM 19760 NH1 ARG D 518 165.279 189.635 224.986 1.00 65.97 N +ATOM 19761 NH2 ARG D 518 166.688 191.057 226.095 1.00 65.97 N +ATOM 19762 N THR D 519 165.576 194.658 223.414 1.00 63.85 N +ATOM 19763 CA THR D 519 167.018 194.716 223.225 1.00 63.85 C +ATOM 19764 C THR D 519 167.491 196.145 222.991 1.00 63.85 C +ATOM 19765 O THR D 519 168.589 196.514 223.415 1.00 63.85 O +ATOM 19766 CB THR D 519 167.406 193.810 222.060 1.00 63.85 C +ATOM 19767 OG1 THR D 519 166.812 192.524 222.255 1.00 63.85 O +ATOM 19768 CG2 THR D 519 168.893 193.628 221.984 1.00 63.85 C +ATOM 19769 N LEU D 520 166.661 196.976 222.371 1.00 67.17 N +ATOM 19770 CA LEU D 520 167.062 198.350 222.117 1.00 67.17 C +ATOM 19771 C LEU D 520 166.850 199.243 223.332 1.00 67.17 C +ATOM 19772 O LEU D 520 167.663 200.137 223.574 1.00 67.17 O +ATOM 19773 CB LEU D 520 166.309 198.901 220.908 1.00 67.17 C +ATOM 19774 CG LEU D 520 167.083 198.921 219.587 1.00 67.17 C +ATOM 19775 CD1 LEU D 520 167.399 197.524 219.107 1.00 67.17 C +ATOM 19776 CD2 LEU D 520 166.311 199.666 218.531 1.00 67.17 C +ATOM 19777 N TYR D 521 165.783 199.020 224.107 1.00 68.70 N +ATOM 19778 CA TYR D 521 165.571 199.785 225.332 1.00 68.70 C +ATOM 19779 C TYR D 521 166.595 199.457 226.402 1.00 68.70 C +ATOM 19780 O TYR D 521 166.850 200.295 227.268 1.00 68.70 O +ATOM 19781 CB TYR D 521 164.193 199.516 225.930 1.00 68.70 C +ATOM 19782 CG TYR D 521 163.012 199.818 225.053 1.00 68.70 C +ATOM 19783 CD1 TYR D 521 163.031 200.876 224.160 1.00 68.70 C +ATOM 19784 CD2 TYR D 521 161.866 199.043 225.133 1.00 68.70 C +ATOM 19785 CE1 TYR D 521 161.945 201.145 223.368 1.00 68.70 C +ATOM 19786 CE2 TYR D 521 160.781 199.302 224.344 1.00 68.70 C +ATOM 19787 CZ TYR D 521 160.824 200.354 223.465 1.00 68.70 C +ATOM 19788 OH TYR D 521 159.737 200.620 222.674 1.00 68.70 O +ATOM 19789 N GLN D 522 167.159 198.251 226.367 1.00 70.45 N +ATOM 19790 CA GLN D 522 168.064 197.790 227.411 1.00 70.45 C +ATOM 19791 C GLN D 522 169.358 198.588 227.425 1.00 70.45 C +ATOM 19792 O GLN D 522 169.876 198.921 228.494 1.00 70.45 O +ATOM 19793 CB GLN D 522 168.340 196.304 227.207 1.00 70.45 C +ATOM 19794 CG GLN D 522 169.353 195.698 228.126 1.00 70.45 C +ATOM 19795 CD GLN D 522 169.896 194.404 227.585 1.00 70.45 C +ATOM 19796 OE1 GLN D 522 169.366 193.849 226.627 1.00 70.45 O +ATOM 19797 NE2 GLN D 522 170.960 193.911 228.194 1.00 70.45 N +ATOM 19798 N PHE D 523 169.887 198.919 226.255 1.00 69.56 N +ATOM 19799 CA PHE D 523 171.101 199.711 226.191 1.00 69.56 C +ATOM 19800 C PHE D 523 170.827 201.202 226.180 1.00 69.56 C +ATOM 19801 O PHE D 523 171.739 201.985 226.455 1.00 69.56 O +ATOM 19802 CB PHE D 523 171.915 199.308 224.965 1.00 69.56 C +ATOM 19803 CG PHE D 523 172.381 197.893 225.010 1.00 69.56 C +ATOM 19804 CD1 PHE D 523 173.443 197.529 225.811 1.00 69.56 C +ATOM 19805 CD2 PHE D 523 171.736 196.921 224.275 1.00 69.56 C +ATOM 19806 CE1 PHE D 523 173.863 196.223 225.868 1.00 69.56 C +ATOM 19807 CE2 PHE D 523 172.154 195.614 224.325 1.00 69.56 C +ATOM 19808 CZ PHE D 523 173.219 195.267 225.124 1.00 69.56 C +ATOM 19809 N GLN D 524 169.592 201.611 225.902 1.00 73.90 N +ATOM 19810 CA GLN D 524 169.221 203.007 226.079 1.00 73.90 C +ATOM 19811 C GLN D 524 169.097 203.356 227.552 1.00 73.90 C +ATOM 19812 O GLN D 524 169.461 204.462 227.964 1.00 73.90 O +ATOM 19813 CB GLN D 524 167.912 203.290 225.362 1.00 73.90 C +ATOM 19814 CG GLN D 524 168.052 203.454 223.882 1.00 73.90 C +ATOM 19815 CD GLN D 524 166.807 204.012 223.261 1.00 73.90 C +ATOM 19816 OE1 GLN D 524 165.932 203.269 222.835 1.00 73.90 O +ATOM 19817 NE2 GLN D 524 166.714 205.327 223.207 1.00 73.90 N +ATOM 19818 N PHE D 525 168.573 202.431 228.359 1.00 74.26 N +ATOM 19819 CA PHE D 525 168.473 202.672 229.793 1.00 74.26 C +ATOM 19820 C PHE D 525 169.845 202.646 230.444 1.00 74.26 C +ATOM 19821 O PHE D 525 170.122 203.439 231.346 1.00 74.26 O +ATOM 19822 CB PHE D 525 167.572 201.633 230.462 1.00 74.26 C +ATOM 19823 CG PHE D 525 166.116 201.736 230.103 1.00 74.26 C +ATOM 19824 CD1 PHE D 525 165.599 202.855 229.476 1.00 74.26 C +ATOM 19825 CD2 PHE D 525 165.259 200.696 230.410 1.00 74.26 C +ATOM 19826 CE1 PHE D 525 164.262 202.926 229.153 1.00 74.26 C +ATOM 19827 CE2 PHE D 525 163.923 200.765 230.089 1.00 74.26 C +ATOM 19828 CZ PHE D 525 163.426 201.881 229.460 1.00 74.26 C +ATOM 19829 N GLN D 526 170.717 201.742 229.998 1.00 82.02 N +ATOM 19830 CA GLN D 526 172.025 201.593 230.624 1.00 82.02 C +ATOM 19831 C GLN D 526 172.932 202.773 230.305 1.00 82.02 C +ATOM 19832 O GLN D 526 173.715 203.203 231.155 1.00 82.02 O +ATOM 19833 CB GLN D 526 172.664 200.278 230.180 1.00 82.02 C +ATOM 19834 CG GLN D 526 173.997 199.962 230.828 1.00 82.02 C +ATOM 19835 CD GLN D 526 173.864 199.562 232.282 1.00 82.02 C +ATOM 19836 OE1 GLN D 526 172.833 199.049 232.704 1.00 82.02 O +ATOM 19837 NE2 GLN D 526 174.911 199.794 233.056 1.00 82.02 N +ATOM 19838 N GLU D 527 172.832 203.325 229.096 1.00 83.69 N +ATOM 19839 CA GLU D 527 173.666 204.471 228.757 1.00 83.69 C +ATOM 19840 C GLU D 527 173.193 205.737 229.456 1.00 83.69 C +ATOM 19841 O GLU D 527 174.015 206.580 229.827 1.00 83.69 O +ATOM 19842 CB GLU D 527 173.696 204.682 227.247 1.00 83.69 C +ATOM 19843 CG GLU D 527 174.796 205.619 226.802 1.00 83.69 C +ATOM 19844 CD GLU D 527 174.693 206.005 225.348 1.00 83.69 C +ATOM 19845 OE1 GLU D 527 175.449 205.444 224.528 1.00 83.69 O +ATOM 19846 OE2 GLU D 527 173.861 206.874 225.025 1.00 83.69 O +ATOM 19847 N ALA D 528 171.885 205.885 229.657 1.00 86.49 N +ATOM 19848 CA ALA D 528 171.382 207.054 230.367 1.00 86.49 C +ATOM 19849 C ALA D 528 171.672 206.978 231.858 1.00 86.49 C +ATOM 19850 O ALA D 528 171.941 208.007 232.485 1.00 86.49 O +ATOM 19851 CB ALA D 528 169.884 207.209 230.132 1.00 86.49 C +ATOM 19852 N LEU D 529 171.620 205.783 232.443 1.00 90.82 N +ATOM 19853 CA LEU D 529 171.895 205.638 233.865 1.00 90.82 C +ATOM 19854 C LEU D 529 173.381 205.651 234.181 1.00 90.82 C +ATOM 19855 O LEU D 529 173.748 205.850 235.341 1.00 90.82 O +ATOM 19856 CB LEU D 529 171.281 204.349 234.406 1.00 90.82 C +ATOM 19857 CG LEU D 529 169.759 204.253 234.501 1.00 90.82 C +ATOM 19858 CD1 LEU D 529 169.372 203.073 235.359 1.00 90.82 C +ATOM 19859 CD2 LEU D 529 169.148 205.529 235.028 1.00 90.82 C +ATOM 19860 N CYS D 530 174.242 205.437 233.191 1.00 94.90 N +ATOM 19861 CA CYS D 530 175.676 205.533 233.414 1.00 94.90 C +ATOM 19862 C CYS D 530 176.214 206.929 233.161 1.00 94.90 C +ATOM 19863 O CYS D 530 177.348 207.220 233.551 1.00 94.90 O +ATOM 19864 CB CYS D 530 176.420 204.531 232.533 1.00 94.90 C +ATOM 19865 SG CYS D 530 176.251 202.829 233.093 1.00 94.90 S +ATOM 19866 N GLN D 531 175.435 207.793 232.515 1.00 97.86 N +ATOM 19867 CA GLN D 531 175.790 209.202 232.441 1.00 97.86 C +ATOM 19868 C GLN D 531 175.398 209.936 233.711 1.00 97.86 C +ATOM 19869 O GLN D 531 176.084 210.879 234.115 1.00 97.86 O +ATOM 19870 CB GLN D 531 175.123 209.850 231.231 1.00 97.86 C +ATOM 19871 CG GLN D 531 175.765 209.479 229.909 1.00 97.86 C +ATOM 19872 CD GLN D 531 174.994 210.007 228.718 1.00 97.86 C +ATOM 19873 OE1 GLN D 531 173.952 210.642 228.871 1.00 97.86 O +ATOM 19874 NE2 GLN D 531 175.502 209.746 227.521 1.00 97.86 N +ATOM 19875 N ALA D 532 174.307 209.516 234.352 1.00 99.30 N +ATOM 19876 CA ALA D 532 173.922 210.110 235.624 1.00 99.30 C +ATOM 19877 C ALA D 532 174.825 209.645 236.754 1.00 99.30 C +ATOM 19878 O ALA D 532 175.008 210.369 237.735 1.00 99.30 O +ATOM 19879 CB ALA D 532 172.467 209.779 235.937 1.00 99.30 C +ATOM 19880 N ALA D 533 175.403 208.455 236.634 1.00102.96 N +ATOM 19881 CA ALA D 533 176.329 207.942 237.631 1.00102.96 C +ATOM 19882 C ALA D 533 177.771 208.345 237.364 1.00102.96 C +ATOM 19883 O ALA D 533 178.658 207.898 238.099 1.00102.96 O +ATOM 19884 CB ALA D 533 176.232 206.417 237.709 1.00102.96 C +ATOM 19885 N LYS D 534 178.009 209.162 236.331 1.00105.29 N +ATOM 19886 CA LYS D 534 179.317 209.722 235.970 1.00105.29 C +ATOM 19887 C LYS D 534 180.353 208.627 235.702 1.00105.29 C +ATOM 19888 O LYS D 534 181.370 208.514 236.386 1.00105.29 O +ATOM 19889 CB LYS D 534 179.815 210.700 237.040 1.00105.29 C +ATOM 19890 CG LYS D 534 178.924 211.908 237.247 1.00105.29 C +ATOM 19891 CD LYS D 534 178.942 212.814 236.031 1.00105.29 C +ATOM 19892 CE LYS D 534 178.139 214.080 236.268 1.00105.29 C +ATOM 19893 NZ LYS D 534 178.140 214.965 235.072 1.00105.29 N +ATOM 19894 N HIS D 535 180.073 207.814 234.692 1.00101.91 N +ATOM 19895 CA HIS D 535 181.001 206.774 234.279 1.00101.91 C +ATOM 19896 C HIS D 535 181.976 207.331 233.252 1.00101.91 C +ATOM 19897 O HIS D 535 181.624 208.179 232.430 1.00101.91 O +ATOM 19898 CB HIS D 535 180.255 205.572 233.703 1.00101.91 C +ATOM 19899 CG HIS D 535 181.136 204.402 233.401 1.00101.91 C +ATOM 19900 ND1 HIS D 535 181.915 203.790 234.358 1.00101.91 N +ATOM 19901 CD2 HIS D 535 181.367 203.735 232.246 1.00101.91 C +ATOM 19902 CE1 HIS D 535 182.587 202.797 233.806 1.00101.91 C +ATOM 19903 NE2 HIS D 535 182.271 202.741 232.526 1.00101.91 N +ATOM 19904 N GLU D 536 183.211 206.837 233.301 1.00108.28 N +ATOM 19905 CA GLU D 536 184.314 207.424 232.552 1.00108.28 C +ATOM 19906 C GLU D 536 184.757 206.591 231.360 1.00108.28 C +ATOM 19907 O GLU D 536 184.879 207.120 230.253 1.00108.28 O +ATOM 19908 CB GLU D 536 185.506 207.659 233.492 1.00108.28 C +ATOM 19909 CG GLU D 536 185.144 208.320 234.819 1.00108.28 C +ATOM 19910 CD GLU D 536 184.969 209.833 234.739 1.00108.28 C +ATOM 19911 OE1 GLU D 536 184.988 210.408 233.629 1.00108.28 O +ATOM 19912 OE2 GLU D 536 184.808 210.457 235.808 1.00108.28 O +ATOM 19913 N GLY D 537 185.004 205.300 231.552 1.00102.13 N +ATOM 19914 CA GLY D 537 185.548 204.471 230.504 1.00102.13 C +ATOM 19915 C GLY D 537 184.511 203.983 229.513 1.00102.13 C +ATOM 19916 O GLY D 537 183.559 204.691 229.176 1.00102.13 O +ATOM 19917 N PRO D 538 184.691 202.762 229.013 1.00 93.48 N +ATOM 19918 CA PRO D 538 183.703 202.183 228.100 1.00 93.48 C +ATOM 19919 C PRO D 538 182.415 201.823 228.821 1.00 93.48 C +ATOM 19920 O PRO D 538 182.361 201.722 230.047 1.00 93.48 O +ATOM 19921 CB PRO D 538 184.401 200.930 227.562 1.00 93.48 C +ATOM 19922 CG PRO D 538 185.838 201.099 227.904 1.00 93.48 C +ATOM 19923 CD PRO D 538 185.876 201.904 229.150 1.00 93.48 C +ATOM 19924 N LEU D 539 181.366 201.616 228.026 1.00 84.76 N +ATOM 19925 CA LEU D 539 180.034 201.414 228.583 1.00 84.76 C +ATOM 19926 C LEU D 539 179.880 200.042 229.225 1.00 84.76 C +ATOM 19927 O LEU D 539 179.101 199.890 230.169 1.00 84.76 O +ATOM 19928 CB LEU D 539 178.984 201.617 227.492 1.00 84.76 C +ATOM 19929 CG LEU D 539 177.508 201.674 227.882 1.00 84.76 C +ATOM 19930 CD1 LEU D 539 177.286 202.643 229.023 1.00 84.76 C +ATOM 19931 CD2 LEU D 539 176.669 202.061 226.685 1.00 84.76 C +ATOM 19932 N HIS D 540 180.618 199.041 228.751 1.00 82.52 N +ATOM 19933 CA HIS D 540 180.428 197.680 229.233 1.00 82.52 C +ATOM 19934 C HIS D 540 181.079 197.412 230.581 1.00 82.52 C +ATOM 19935 O HIS D 540 180.860 196.338 231.148 1.00 82.52 O +ATOM 19936 CB HIS D 540 180.949 196.676 228.206 1.00 82.52 C +ATOM 19937 CG HIS D 540 182.436 196.671 228.058 1.00 82.52 C +ATOM 19938 ND1 HIS D 540 183.106 197.565 227.253 1.00 82.52 N +ATOM 19939 CD2 HIS D 540 183.382 195.867 228.595 1.00 82.52 C +ATOM 19940 CE1 HIS D 540 184.401 197.319 227.310 1.00 82.52 C +ATOM 19941 NE2 HIS D 540 184.596 196.295 228.119 1.00 82.52 N +ATOM 19942 N LYS D 541 181.863 198.344 231.111 1.00 90.24 N +ATOM 19943 CA LYS D 541 182.436 198.211 232.440 1.00 90.24 C +ATOM 19944 C LYS D 541 181.685 199.029 233.476 1.00 90.24 C +ATOM 19945 O LYS D 541 182.178 199.195 234.594 1.00 90.24 O +ATOM 19946 CB LYS D 541 183.905 198.625 232.426 1.00 90.24 C +ATOM 19947 CG LYS D 541 184.613 198.324 231.130 1.00 90.24 C +ATOM 19948 CD LYS D 541 186.060 198.751 231.186 1.00 90.24 C +ATOM 19949 CE LYS D 541 186.900 197.739 231.930 1.00 90.24 C +ATOM 19950 NZ LYS D 541 188.336 198.125 231.926 1.00 90.24 N +ATOM 19951 N CYS D 542 180.510 199.539 233.135 1.00 96.22 N +ATOM 19952 CA CYS D 542 179.833 200.494 233.992 1.00 96.22 C +ATOM 19953 C CYS D 542 179.095 199.793 235.124 1.00 96.22 C +ATOM 19954 O CYS D 542 178.690 198.634 235.020 1.00 96.22 O +ATOM 19955 CB CYS D 542 178.856 201.342 233.187 1.00 96.22 C +ATOM 19956 SG CYS D 542 177.916 202.487 234.191 1.00 96.22 S +ATOM 19957 N ASP D 543 178.924 200.527 236.219 1.00 98.62 N +ATOM 19958 CA ASP D 543 178.251 200.040 237.414 1.00 98.62 C +ATOM 19959 C ASP D 543 177.481 201.207 238.011 1.00 98.62 C +ATOM 19960 O ASP D 543 178.069 202.248 238.315 1.00 98.62 O +ATOM 19961 CB ASP D 543 179.260 199.493 238.425 1.00 98.62 C +ATOM 19962 CG ASP D 543 178.613 198.723 239.562 1.00 98.62 C +ATOM 19963 OD1 ASP D 543 177.374 198.716 239.714 1.00 98.62 O +ATOM 19964 OD2 ASP D 543 179.367 198.073 240.304 1.00 98.62 O +ATOM 19965 N ILE D 544 176.175 201.026 238.193 1.00100.37 N +ATOM 19966 CA ILE D 544 175.305 202.099 238.649 1.00100.37 C +ATOM 19967 C ILE D 544 175.088 202.065 240.157 1.00100.37 C +ATOM 19968 O ILE D 544 174.283 202.843 240.676 1.00100.37 O +ATOM 19969 CB ILE D 544 173.963 202.068 237.907 1.00100.37 C +ATOM 19970 CG1 ILE D 544 173.168 200.826 238.305 1.00100.37 C +ATOM 19971 CG2 ILE D 544 174.191 202.096 236.411 1.00100.37 C +ATOM 19972 CD1 ILE D 544 171.693 200.949 238.053 1.00100.37 C +ATOM 19973 N SER D 545 175.784 201.187 240.874 1.00105.31 N +ATOM 19974 CA SER D 545 175.619 201.129 242.317 1.00105.31 C +ATOM 19975 C SER D 545 176.286 202.330 242.977 1.00105.31 C +ATOM 19976 O SER D 545 177.145 202.993 242.389 1.00105.31 O +ATOM 19977 CB SER D 545 176.194 199.833 242.879 1.00105.31 C +ATOM 19978 OG SER D 545 177.486 199.592 242.369 1.00105.31 O +ATOM 19979 N ASN D 546 175.844 202.613 244.210 1.00113.99 N +ATOM 19980 CA ASN D 546 176.276 203.754 245.029 1.00113.99 C +ATOM 19981 C ASN D 546 176.000 205.096 244.355 1.00113.99 C +ATOM 19982 O ASN D 546 176.712 206.072 244.588 1.00113.99 O +ATOM 19983 CB ASN D 546 177.757 203.659 245.415 1.00113.99 C +ATOM 19984 CG ASN D 546 177.974 202.975 246.736 1.00113.99 C +ATOM 19985 OD1 ASN D 546 177.185 203.128 247.664 1.00113.99 O +ATOM 19986 ND2 ASN D 546 179.054 202.213 246.832 1.00113.99 N +ATOM 19987 N SER D 547 174.966 205.170 243.521 1.00106.70 N +ATOM 19988 CA SER D 547 174.610 206.415 242.842 1.00106.70 C +ATOM 19989 C SER D 547 173.113 206.626 243.026 1.00106.70 C +ATOM 19990 O SER D 547 172.301 205.950 242.389 1.00106.70 O +ATOM 19991 CB SER D 547 174.986 206.377 241.368 1.00106.70 C +ATOM 19992 OG SER D 547 174.211 205.417 240.679 1.00106.70 O +ATOM 19993 N THR D 548 172.754 207.564 243.897 1.00105.71 N +ATOM 19994 CA THR D 548 171.352 207.829 244.174 1.00105.71 C +ATOM 19995 C THR D 548 170.694 208.681 243.103 1.00105.71 C +ATOM 19996 O THR D 548 169.472 208.623 242.952 1.00105.71 O +ATOM 19997 CB THR D 548 171.206 208.513 245.530 1.00105.71 C +ATOM 19998 OG1 THR D 548 171.939 209.743 245.521 1.00105.71 O +ATOM 19999 CG2 THR D 548 171.747 207.619 246.629 1.00105.71 C +ATOM 20000 N GLU D 549 171.468 209.463 242.355 1.00105.61 N +ATOM 20001 CA GLU D 549 170.904 210.285 241.294 1.00105.61 C +ATOM 20002 C GLU D 549 170.627 209.498 240.023 1.00105.61 C +ATOM 20003 O GLU D 549 169.939 210.011 239.137 1.00105.61 O +ATOM 20004 CB GLU D 549 171.834 211.459 240.984 1.00105.61 C +ATOM 20005 CG GLU D 549 173.144 211.063 240.333 1.00105.61 C +ATOM 20006 CD GLU D 549 174.245 210.735 241.333 1.00105.61 C +ATOM 20007 OE1 GLU D 549 173.946 210.563 242.533 1.00105.61 O +ATOM 20008 OE2 GLU D 549 175.417 210.639 240.914 1.00105.61 O +ATOM 20009 N ALA D 550 171.146 208.279 239.909 1.00101.17 N +ATOM 20010 CA ALA D 550 170.758 207.389 238.826 1.00101.17 C +ATOM 20011 C ALA D 550 169.542 206.555 239.185 1.00101.17 C +ATOM 20012 O ALA D 550 168.761 206.194 238.300 1.00101.17 O +ATOM 20013 CB ALA D 550 171.917 206.465 238.450 1.00101.17 C +ATOM 20014 N GLY D 551 169.362 206.247 240.466 1.00 99.14 N +ATOM 20015 CA GLY D 551 168.157 205.591 240.923 1.00 99.14 C +ATOM 20016 C GLY D 551 166.950 206.489 241.037 1.00 99.14 C +ATOM 20017 O GLY D 551 165.857 205.992 241.313 1.00 99.14 O +ATOM 20018 N GLN D 552 167.118 207.798 240.848 1.00 99.32 N +ATOM 20019 CA GLN D 552 165.982 208.706 240.764 1.00 99.32 C +ATOM 20020 C GLN D 552 165.441 208.836 239.352 1.00 99.32 C +ATOM 20021 O GLN D 552 164.234 209.029 239.179 1.00 99.32 O +ATOM 20022 CB GLN D 552 166.355 210.099 241.279 1.00 99.32 C +ATOM 20023 CG GLN D 552 166.581 210.173 242.770 1.00 99.32 C +ATOM 20024 CD GLN D 552 165.365 209.740 243.556 1.00 99.32 C +ATOM 20025 OE1 GLN D 552 165.376 208.696 244.206 1.00 99.32 O +ATOM 20026 NE2 GLN D 552 164.301 210.531 243.489 1.00 99.32 N +ATOM 20027 N LYS D 553 166.308 208.756 238.341 1.00 93.92 N +ATOM 20028 CA LYS D 553 165.834 208.767 236.964 1.00 93.92 C +ATOM 20029 C LYS D 553 165.073 207.499 236.631 1.00 93.92 C +ATOM 20030 O LYS D 553 164.111 207.539 235.858 1.00 93.92 O +ATOM 20031 CB LYS D 553 167.003 208.936 235.999 1.00 93.92 C +ATOM 20032 CG LYS D 553 167.598 210.320 235.989 1.00 93.92 C +ATOM 20033 CD LYS D 553 168.844 210.348 235.138 1.00 93.92 C +ATOM 20034 CE LYS D 553 168.515 210.076 233.694 1.00 93.92 C +ATOM 20035 NZ LYS D 553 167.675 211.165 233.125 1.00 93.92 N +ATOM 20036 N LEU D 554 165.486 206.373 237.208 1.00 91.75 N +ATOM 20037 CA LEU D 554 164.789 205.119 236.973 1.00 91.75 C +ATOM 20038 C LEU D 554 163.444 205.097 237.681 1.00 91.75 C +ATOM 20039 O LEU D 554 162.450 204.642 237.109 1.00 91.75 O +ATOM 20040 CB LEU D 554 165.662 203.957 237.428 1.00 91.75 C +ATOM 20041 CG LEU D 554 165.281 202.569 236.935 1.00 91.75 C +ATOM 20042 CD1 LEU D 554 165.163 202.546 235.429 1.00 91.75 C +ATOM 20043 CD2 LEU D 554 166.320 201.594 237.397 1.00 91.75 C +ATOM 20044 N PHE D 555 163.383 205.620 238.907 1.00 91.18 N +ATOM 20045 CA PHE D 555 162.154 205.563 239.692 1.00 91.18 C +ATOM 20046 C PHE D 555 161.057 206.471 239.150 1.00 91.18 C +ATOM 20047 O PHE D 555 159.876 206.202 239.388 1.00 91.18 O +ATOM 20048 CB PHE D 555 162.442 205.919 241.149 1.00 91.18 C +ATOM 20049 CG PHE D 555 161.284 205.676 242.070 1.00 91.18 C +ATOM 20050 CD1 PHE D 555 160.956 204.392 242.462 1.00 91.18 C +ATOM 20051 CD2 PHE D 555 160.513 206.733 242.528 1.00 91.18 C +ATOM 20052 CE1 PHE D 555 159.886 204.165 243.302 1.00 91.18 C +ATOM 20053 CE2 PHE D 555 159.442 206.513 243.366 1.00 91.18 C +ATOM 20054 CZ PHE D 555 159.129 205.228 243.751 1.00 91.18 C +ATOM 20055 N ASN D 556 161.403 207.528 238.423 1.00 92.44 N +ATOM 20056 CA ASN D 556 160.369 208.370 237.839 1.00 92.44 C +ATOM 20057 C ASN D 556 159.715 207.746 236.617 1.00 92.44 C +ATOM 20058 O ASN D 556 158.662 208.223 236.188 1.00 92.44 O +ATOM 20059 CB ASN D 556 160.935 209.742 237.488 1.00 92.44 C +ATOM 20060 CG ASN D 556 160.996 210.657 238.687 1.00 92.44 C +ATOM 20061 OD1 ASN D 556 162.068 210.951 239.208 1.00 92.44 O +ATOM 20062 ND2 ASN D 556 159.832 211.101 239.147 1.00 92.44 N +ATOM 20063 N MET D 557 160.315 206.708 236.042 1.00 87.61 N +ATOM 20064 CA MET D 557 159.640 205.885 235.051 1.00 87.61 C +ATOM 20065 C MET D 557 158.980 204.671 235.682 1.00 87.61 C +ATOM 20066 O MET D 557 157.921 204.239 235.218 1.00 87.61 O +ATOM 20067 CB MET D 557 160.635 205.434 233.979 1.00 87.61 C +ATOM 20068 CG MET D 557 160.040 204.672 232.807 1.00 87.61 C +ATOM 20069 SD MET D 557 160.243 202.889 232.941 1.00 87.61 S +ATOM 20070 CE MET D 557 162.023 202.762 233.008 1.00 87.61 C +ATOM 20071 N LEU D 558 159.594 204.124 236.734 1.00 89.97 N +ATOM 20072 CA LEU D 558 159.069 202.940 237.407 1.00 89.97 C +ATOM 20073 C LEU D 558 157.717 203.198 238.051 1.00 89.97 C +ATOM 20074 O LEU D 558 156.845 202.324 238.043 1.00 89.97 O +ATOM 20075 CB LEU D 558 160.079 202.467 238.454 1.00 89.97 C +ATOM 20076 CG LEU D 558 161.016 201.299 238.157 1.00 89.97 C +ATOM 20077 CD1 LEU D 558 161.754 201.469 236.863 1.00 89.97 C +ATOM 20078 CD2 LEU D 558 161.991 201.092 239.297 1.00 89.97 C +ATOM 20079 N ARG D 559 157.509 204.393 238.587 1.00 88.58 N +ATOM 20080 CA ARG D 559 156.296 204.684 239.335 1.00 88.58 C +ATOM 20081 C ARG D 559 155.091 204.964 238.451 1.00 88.58 C +ATOM 20082 O ARG D 559 153.988 205.125 238.979 1.00 88.58 O +ATOM 20083 CB ARG D 559 156.529 205.878 240.257 1.00 88.58 C +ATOM 20084 CG ARG D 559 156.591 207.192 239.521 1.00 88.58 C +ATOM 20085 CD ARG D 559 156.529 208.364 240.470 1.00 88.58 C +ATOM 20086 NE ARG D 559 156.795 209.613 239.771 1.00 88.58 N +ATOM 20087 CZ ARG D 559 155.857 210.357 239.198 1.00 88.58 C +ATOM 20088 NH1 ARG D 559 154.587 209.981 239.253 1.00 88.58 N +ATOM 20089 NH2 ARG D 559 156.187 211.479 238.575 1.00 88.58 N +ATOM 20090 N LEU D 560 155.258 205.024 237.133 1.00 87.67 N +ATOM 20091 CA LEU D 560 154.159 205.408 236.256 1.00 87.67 C +ATOM 20092 C LEU D 560 153.239 204.241 235.921 1.00 87.67 C +ATOM 20093 O LEU D 560 152.018 204.370 236.015 1.00 87.67 O +ATOM 20094 CB LEU D 560 154.702 206.023 234.966 1.00 87.67 C +ATOM 20095 CG LEU D 560 155.296 207.421 235.066 1.00 87.67 C +ATOM 20096 CD1 LEU D 560 155.573 207.945 233.684 1.00 87.67 C +ATOM 20097 CD2 LEU D 560 154.354 208.342 235.802 1.00 87.67 C +ATOM 20098 N GLY D 561 153.797 203.101 235.537 1.00 85.64 N +ATOM 20099 CA GLY D 561 152.973 202.023 235.038 1.00 85.64 C +ATOM 20100 C GLY D 561 152.506 202.316 233.630 1.00 85.64 C +ATOM 20101 O GLY D 561 153.282 202.831 232.823 1.00 85.64 O +ATOM 20102 N LYS D 562 151.249 202.012 233.314 1.00 85.01 N +ATOM 20103 CA LYS D 562 150.649 202.428 232.054 1.00 85.01 C +ATOM 20104 C LYS D 562 149.834 203.703 232.196 1.00 85.01 C +ATOM 20105 O LYS D 562 148.926 203.938 231.395 1.00 85.01 O +ATOM 20106 CB LYS D 562 149.759 201.332 231.479 1.00 85.01 C +ATOM 20107 CG LYS D 562 150.183 199.932 231.778 1.00 85.01 C +ATOM 20108 CD LYS D 562 149.319 198.951 231.022 1.00 85.01 C +ATOM 20109 CE LYS D 562 149.549 199.067 229.531 1.00 85.01 C +ATOM 20110 NZ LYS D 562 148.808 198.026 228.774 1.00 85.01 N +ATOM 20111 N SER D 563 150.126 204.521 233.206 1.00 87.28 N +ATOM 20112 CA SER D 563 149.376 205.754 233.403 1.00 87.28 C +ATOM 20113 C SER D 563 149.658 206.769 232.308 1.00 87.28 C +ATOM 20114 O SER D 563 148.770 207.544 231.939 1.00 87.28 O +ATOM 20115 CB SER D 563 149.708 206.352 234.764 1.00 87.28 C +ATOM 20116 OG SER D 563 149.066 207.598 234.936 1.00 87.28 O +ATOM 20117 N GLU D 564 150.870 206.777 231.779 1.00 89.17 N +ATOM 20118 CA GLU D 564 151.304 207.713 230.761 1.00 89.17 C +ATOM 20119 C GLU D 564 151.734 206.948 229.516 1.00 89.17 C +ATOM 20120 O GLU D 564 151.966 205.735 229.583 1.00 89.17 O +ATOM 20121 CB GLU D 564 152.454 208.577 231.303 1.00 89.17 C +ATOM 20122 CG GLU D 564 152.032 209.485 232.451 1.00 89.17 C +ATOM 20123 CD GLU D 564 151.016 210.536 232.035 1.00 89.17 C +ATOM 20124 OE1 GLU D 564 151.084 211.026 230.889 1.00 89.17 O +ATOM 20125 OE2 GLU D 564 150.135 210.868 232.855 1.00 89.17 O +ATOM 20126 N PRO D 565 151.790 207.608 228.351 1.00 86.94 N +ATOM 20127 CA PRO D 565 152.304 206.946 227.145 1.00 86.94 C +ATOM 20128 C PRO D 565 153.749 206.494 227.285 1.00 86.94 C +ATOM 20129 O PRO D 565 154.536 207.083 228.025 1.00 86.94 O +ATOM 20130 CB PRO D 565 152.182 208.030 226.075 1.00 86.94 C +ATOM 20131 CG PRO D 565 151.082 208.868 226.524 1.00 86.94 C +ATOM 20132 CD PRO D 565 151.089 208.861 228.012 1.00 86.94 C +ATOM 20133 N TRP D 566 154.091 205.431 226.553 1.00 80.04 N +ATOM 20134 CA TRP D 566 155.443 204.894 226.616 1.00 80.04 C +ATOM 20135 C TRP D 566 156.459 205.809 225.954 1.00 80.04 C +ATOM 20136 O TRP D 566 157.650 205.707 226.259 1.00 80.04 O +ATOM 20137 CB TRP D 566 155.501 203.497 225.986 1.00 80.04 C +ATOM 20138 CG TRP D 566 155.327 203.449 224.504 1.00 80.04 C +ATOM 20139 CD1 TRP D 566 154.165 203.260 223.831 1.00 80.04 C +ATOM 20140 CD2 TRP D 566 156.350 203.564 223.511 1.00 80.04 C +ATOM 20141 NE1 TRP D 566 154.391 203.268 222.482 1.00 80.04 N +ATOM 20142 CE2 TRP D 566 155.728 203.452 222.260 1.00 80.04 C +ATOM 20143 CE3 TRP D 566 157.732 203.769 223.559 1.00 80.04 C +ATOM 20144 CZ2 TRP D 566 156.435 203.531 221.071 1.00 80.04 C +ATOM 20145 CZ3 TRP D 566 158.428 203.850 222.379 1.00 80.04 C +ATOM 20146 CH2 TRP D 566 157.781 203.731 221.151 1.00 80.04 C +ATOM 20147 N THR D 567 156.023 206.690 225.053 1.00 85.05 N +ATOM 20148 CA THR D 567 156.928 207.683 224.488 1.00 85.05 C +ATOM 20149 C THR D 567 157.311 208.731 225.521 1.00 85.05 C +ATOM 20150 O THR D 567 158.371 209.353 225.409 1.00 85.05 O +ATOM 20151 CB THR D 567 156.286 208.355 223.276 1.00 85.05 C +ATOM 20152 OG1 THR D 567 154.915 208.641 223.560 1.00 85.05 O +ATOM 20153 CG2 THR D 567 156.358 207.461 222.066 1.00 85.05 C +ATOM 20154 N LEU D 568 156.465 208.939 226.525 1.00 87.35 N +ATOM 20155 CA LEU D 568 156.755 209.853 227.619 1.00 87.35 C +ATOM 20156 C LEU D 568 157.567 209.190 228.720 1.00 87.35 C +ATOM 20157 O LEU D 568 158.394 209.852 229.355 1.00 87.35 O +ATOM 20158 CB LEU D 568 155.446 210.404 228.187 1.00 87.35 C +ATOM 20159 CG LEU D 568 155.458 211.352 229.383 1.00 87.35 C +ATOM 20160 CD1 LEU D 568 156.381 212.524 229.145 1.00 87.35 C +ATOM 20161 CD2 LEU D 568 154.060 211.838 229.654 1.00 87.35 C +ATOM 20162 N ALA D 569 157.362 207.894 228.951 1.00 85.71 N +ATOM 20163 CA ALA D 569 158.167 207.177 229.928 1.00 85.71 C +ATOM 20164 C ALA D 569 159.602 206.968 229.461 1.00 85.71 C +ATOM 20165 O ALA D 569 160.484 206.788 230.303 1.00 85.71 O +ATOM 20166 CB ALA D 569 157.519 205.835 230.257 1.00 85.71 C +ATOM 20167 N LEU D 570 159.864 206.982 228.152 1.00 84.84 N +ATOM 20168 CA LEU D 570 161.249 207.033 227.692 1.00 84.84 C +ATOM 20169 C LEU D 570 161.902 208.365 228.024 1.00 84.84 C +ATOM 20170 O LEU D 570 163.058 208.399 228.457 1.00 84.84 O +ATOM 20171 CB LEU D 570 161.344 206.780 226.192 1.00 84.84 C +ATOM 20172 CG LEU D 570 161.372 205.346 225.702 1.00 84.84 C +ATOM 20173 CD1 LEU D 570 161.290 205.332 224.203 1.00 84.84 C +ATOM 20174 CD2 LEU D 570 162.670 204.722 226.151 1.00 84.84 C +ATOM 20175 N GLU D 571 161.178 209.469 227.840 1.00 91.11 N +ATOM 20176 CA GLU D 571 161.778 210.783 228.027 1.00 91.11 C +ATOM 20177 C GLU D 571 162.066 211.093 229.489 1.00 91.11 C +ATOM 20178 O GLU D 571 162.888 211.969 229.773 1.00 91.11 O +ATOM 20179 CB GLU D 571 160.875 211.857 227.432 1.00 91.11 C +ATOM 20180 CG GLU D 571 161.637 213.031 226.873 1.00 91.11 C +ATOM 20181 CD GLU D 571 160.792 213.878 225.962 1.00 91.11 C +ATOM 20182 OE1 GLU D 571 159.563 213.910 226.164 1.00 91.11 O +ATOM 20183 OE2 GLU D 571 161.352 214.508 225.041 1.00 91.11 O +ATOM 20184 N ASN D 572 161.437 210.380 230.418 1.00 90.27 N +ATOM 20185 CA ASN D 572 161.778 210.510 231.825 1.00 90.27 C +ATOM 20186 C ASN D 572 163.090 209.826 232.185 1.00 90.27 C +ATOM 20187 O ASN D 572 163.572 210.005 233.307 1.00 90.27 O +ATOM 20188 CB ASN D 572 160.654 209.943 232.688 1.00 90.27 C +ATOM 20189 CG ASN D 572 159.473 210.878 232.783 1.00 90.27 C +ATOM 20190 OD1 ASN D 572 159.320 211.783 231.966 1.00 90.27 O +ATOM 20191 ND2 ASN D 572 158.629 210.668 233.781 1.00 90.27 N +ATOM 20192 N VAL D 573 163.675 209.047 231.276 1.00 87.42 N +ATOM 20193 CA VAL D 573 164.951 208.392 231.528 1.00 87.42 C +ATOM 20194 C VAL D 573 165.981 208.825 230.495 1.00 87.42 C +ATOM 20195 O VAL D 573 167.012 209.408 230.843 1.00 87.42 O +ATOM 20196 CB VAL D 573 164.803 206.862 231.531 1.00 87.42 C +ATOM 20197 CG1 VAL D 573 166.161 206.206 231.655 1.00 87.42 C +ATOM 20198 CG2 VAL D 573 163.930 206.429 232.668 1.00 87.42 C +ATOM 20199 N VAL D 574 165.717 208.553 229.215 1.00 85.90 N +ATOM 20200 CA VAL D 574 166.763 208.693 228.206 1.00 85.90 C +ATOM 20201 C VAL D 574 166.781 210.062 227.547 1.00 85.90 C +ATOM 20202 O VAL D 574 167.746 210.380 226.836 1.00 85.90 O +ATOM 20203 CB VAL D 574 166.637 207.605 227.122 1.00 85.90 C +ATOM 20204 CG1 VAL D 574 166.623 206.236 227.761 1.00 85.90 C +ATOM 20205 CG2 VAL D 574 165.413 207.820 226.268 1.00 85.90 C +ATOM 20206 N GLY D 575 165.762 210.887 227.763 1.00 89.05 N +ATOM 20207 CA GLY D 575 165.731 212.198 227.151 1.00 89.05 C +ATOM 20208 C GLY D 575 165.314 212.224 225.701 1.00 89.05 C +ATOM 20209 O GLY D 575 165.590 213.207 225.009 1.00 89.05 O +ATOM 20210 N ALA D 576 164.665 211.171 225.212 1.00 90.96 N +ATOM 20211 CA ALA D 576 164.152 211.123 223.852 1.00 90.96 C +ATOM 20212 C ALA D 576 162.817 210.395 223.862 1.00 90.96 C +ATOM 20213 O ALA D 576 162.425 209.791 224.861 1.00 90.96 O +ATOM 20214 CB ALA D 576 165.135 210.439 222.899 1.00 90.96 C +ATOM 20215 N LYS D 577 162.111 210.458 222.732 1.00 90.17 N +ATOM 20216 CA LYS D 577 160.790 209.858 222.620 1.00 90.17 C +ATOM 20217 C LYS D 577 160.753 208.590 221.785 1.00 90.17 C +ATOM 20218 O LYS D 577 159.762 207.861 221.852 1.00 90.17 O +ATOM 20219 CB LYS D 577 159.791 210.854 222.016 1.00 90.17 C +ATOM 20220 CG LYS D 577 159.574 212.103 222.835 1.00 90.17 C +ATOM 20221 CD LYS D 577 158.701 213.095 222.089 1.00 90.17 C +ATOM 20222 CE LYS D 577 158.723 214.459 222.757 1.00 90.17 C +ATOM 20223 NZ LYS D 577 157.885 215.453 222.037 1.00 90.17 N +ATOM 20224 N ASN D 578 161.784 208.310 221.003 1.00 88.21 N +ATOM 20225 CA ASN D 578 161.795 207.143 220.139 1.00 88.21 C +ATOM 20226 C ASN D 578 162.900 206.181 220.546 1.00 88.21 C +ATOM 20227 O ASN D 578 163.829 206.538 221.271 1.00 88.21 O +ATOM 20228 CB ASN D 578 161.943 207.555 218.668 1.00 88.21 C +ATOM 20229 CG ASN D 578 163.148 208.458 218.414 1.00 88.21 C +ATOM 20230 OD1 ASN D 578 163.938 208.755 219.309 1.00 88.21 O +ATOM 20231 ND2 ASN D 578 163.285 208.899 217.171 1.00 88.21 N +ATOM 20232 N MET D 579 162.787 204.946 220.075 1.00 79.07 N +ATOM 20233 CA MET D 579 163.829 203.978 220.355 1.00 79.07 C +ATOM 20234 C MET D 579 165.010 204.208 219.423 1.00 79.07 C +ATOM 20235 O MET D 579 164.856 204.598 218.263 1.00 79.07 O +ATOM 20236 CB MET D 579 163.301 202.546 220.250 1.00 79.07 C +ATOM 20237 CG MET D 579 162.901 202.065 218.880 1.00 79.07 C +ATOM 20238 SD MET D 579 162.706 200.275 218.882 1.00 79.07 S +ATOM 20239 CE MET D 579 161.963 200.014 217.281 1.00 79.07 C +ATOM 20240 N ASN D 580 166.202 203.989 219.959 1.00 73.82 N +ATOM 20241 CA ASN D 580 167.436 204.395 219.316 1.00 73.82 C +ATOM 20242 C ASN D 580 168.435 203.257 219.420 1.00 73.82 C +ATOM 20243 O ASN D 580 168.450 202.514 220.402 1.00 73.82 O +ATOM 20244 CB ASN D 580 167.988 205.668 219.964 1.00 73.82 C +ATOM 20245 CG ASN D 580 168.822 206.485 219.022 1.00 73.82 C +ATOM 20246 OD1 ASN D 580 168.721 206.345 217.809 1.00 73.82 O +ATOM 20247 ND2 ASN D 580 169.657 207.348 219.575 1.00 73.82 N +ATOM 20248 N VAL D 581 169.269 203.120 218.396 1.00 70.78 N +ATOM 20249 CA VAL D 581 170.182 201.988 218.300 1.00 70.78 C +ATOM 20250 C VAL D 581 171.638 202.400 218.489 1.00 70.78 C +ATOM 20251 O VAL D 581 172.504 201.522 218.631 1.00 70.78 O +ATOM 20252 CB VAL D 581 169.990 201.238 216.964 1.00 70.78 C +ATOM 20253 CG1 VAL D 581 170.681 201.957 215.828 1.00 70.78 C +ATOM 20254 CG2 VAL D 581 170.364 199.770 217.067 1.00 70.78 C +ATOM 20255 N ARG D 582 171.930 203.697 218.529 1.00 72.38 N +ATOM 20256 CA ARG D 582 173.281 204.144 218.855 1.00 72.38 C +ATOM 20257 C ARG D 582 173.802 203.750 220.243 1.00 72.38 C +ATOM 20258 O ARG D 582 175.023 203.551 220.351 1.00 72.38 O +ATOM 20259 CB ARG D 582 173.383 205.668 218.673 1.00 72.38 C +ATOM 20260 CG ARG D 582 173.408 206.145 217.227 1.00 72.38 C +ATOM 20261 CD ARG D 582 174.529 205.505 216.407 1.00 72.38 C +ATOM 20262 NE ARG D 582 175.805 205.461 217.117 1.00 72.38 N +ATOM 20263 CZ ARG D 582 176.905 204.890 216.640 1.00 72.38 C +ATOM 20264 NH1 ARG D 582 176.894 204.324 215.443 1.00 72.38 N +ATOM 20265 NH2 ARG D 582 178.017 204.888 217.359 1.00 72.38 N +ATOM 20266 N PRO D 583 173.002 203.642 221.322 1.00 69.56 N +ATOM 20267 CA PRO D 583 173.576 203.084 222.557 1.00 69.56 C +ATOM 20268 C PRO D 583 173.932 201.610 222.477 1.00 69.56 C +ATOM 20269 O PRO D 583 174.813 201.167 223.220 1.00 69.56 O +ATOM 20270 CB PRO D 583 172.480 203.335 223.591 1.00 69.56 C +ATOM 20271 CG PRO D 583 171.803 204.500 223.116 1.00 69.56 C +ATOM 20272 CD PRO D 583 171.749 204.355 221.645 1.00 69.56 C +ATOM 20273 N LEU D 584 173.276 200.833 221.615 1.00 65.05 N +ATOM 20274 CA LEU D 584 173.686 199.447 221.416 1.00 65.05 C +ATOM 20275 C LEU D 584 175.005 199.373 220.667 1.00 65.05 C +ATOM 20276 O LEU D 584 175.840 198.511 220.951 1.00 65.05 O +ATOM 20277 CB LEU D 584 172.602 198.681 220.660 1.00 65.05 C +ATOM 20278 CG LEU D 584 172.725 197.169 220.466 1.00 65.05 C +ATOM 20279 CD1 LEU D 584 171.379 196.545 220.680 1.00 65.05 C +ATOM 20280 CD2 LEU D 584 173.218 196.815 219.084 1.00 65.05 C +ATOM 20281 N LEU D 585 175.209 200.268 219.702 1.00 70.35 N +ATOM 20282 CA LEU D 585 176.448 200.278 218.942 1.00 70.35 C +ATOM 20283 C LEU D 585 177.612 200.841 219.743 1.00 70.35 C +ATOM 20284 O LEU D 585 178.761 200.506 219.451 1.00 70.35 O +ATOM 20285 CB LEU D 585 176.256 201.069 217.650 1.00 70.35 C +ATOM 20286 CG LEU D 585 175.134 200.590 216.727 1.00 70.35 C +ATOM 20287 CD1 LEU D 585 175.085 201.419 215.476 1.00 70.35 C +ATOM 20288 CD2 LEU D 585 175.298 199.132 216.373 1.00 70.35 C +ATOM 20289 N ASN D 586 177.347 201.678 220.747 1.00 72.12 N +ATOM 20290 CA ASN D 586 178.410 202.149 221.626 1.00 72.12 C +ATOM 20291 C ASN D 586 178.841 201.095 222.629 1.00 72.12 C +ATOM 20292 O ASN D 586 179.971 201.153 223.121 1.00 72.12 O +ATOM 20293 CB ASN D 586 177.972 203.400 222.385 1.00 72.12 C +ATOM 20294 CG ASN D 586 177.844 204.603 221.490 1.00 72.12 C +ATOM 20295 OD1 ASN D 586 177.043 205.497 221.748 1.00 72.12 O +ATOM 20296 ND2 ASN D 586 178.629 204.631 220.422 1.00 72.12 N +ATOM 20297 N TYR D 587 177.963 200.147 222.946 1.00 68.43 N +ATOM 20298 CA TYR D 587 178.314 199.062 223.853 1.00 68.43 C +ATOM 20299 C TYR D 587 179.318 198.115 223.213 1.00 68.43 C +ATOM 20300 O TYR D 587 180.290 197.706 223.855 1.00 68.43 O +ATOM 20301 CB TYR D 587 177.043 198.318 224.255 1.00 68.43 C +ATOM 20302 CG TYR D 587 177.200 197.302 225.356 1.00 68.43 C +ATOM 20303 CD1 TYR D 587 177.136 197.679 226.685 1.00 68.43 C +ATOM 20304 CD2 TYR D 587 177.387 195.960 225.063 1.00 68.43 C +ATOM 20305 CE1 TYR D 587 177.263 196.751 227.690 1.00 68.43 C +ATOM 20306 CE2 TYR D 587 177.523 195.029 226.060 1.00 68.43 C +ATOM 20307 CZ TYR D 587 177.460 195.430 227.369 1.00 68.43 C +ATOM 20308 OH TYR D 587 177.593 194.499 228.365 1.00 68.43 O +ATOM 20309 N PHE D 588 179.110 197.772 221.942 1.00 65.40 N +ATOM 20310 CA PHE D 588 179.944 196.819 221.225 1.00 65.40 C +ATOM 20311 C PHE D 588 181.010 197.494 220.381 1.00 65.40 C +ATOM 20312 O PHE D 588 181.532 196.878 219.450 1.00 65.40 O +ATOM 20313 CB PHE D 588 179.081 195.920 220.344 1.00 65.40 C +ATOM 20314 CG PHE D 588 178.196 195.002 221.110 1.00 65.40 C +ATOM 20315 CD1 PHE D 588 178.716 193.895 221.748 1.00 65.40 C +ATOM 20316 CD2 PHE D 588 176.841 195.248 221.200 1.00 65.40 C +ATOM 20317 CE1 PHE D 588 177.901 193.053 222.460 1.00 65.40 C +ATOM 20318 CE2 PHE D 588 176.023 194.408 221.909 1.00 65.40 C +ATOM 20319 CZ PHE D 588 176.552 193.310 222.541 1.00 65.40 C +ATOM 20320 N GLU D 589 181.334 198.741 220.677 1.00 69.22 N +ATOM 20321 CA GLU D 589 182.386 199.480 219.986 1.00 69.22 C +ATOM 20322 C GLU D 589 183.801 198.917 220.174 1.00 69.22 C +ATOM 20323 O GLU D 589 184.557 198.921 219.195 1.00 69.22 O +ATOM 20324 CB GLU D 589 182.332 200.957 220.393 1.00 69.22 C +ATOM 20325 CG GLU D 589 183.212 201.875 219.574 1.00 69.22 C +ATOM 20326 CD GLU D 589 182.803 201.936 218.116 1.00 69.22 C +ATOM 20327 OE1 GLU D 589 181.593 201.830 217.821 1.00 69.22 O +ATOM 20328 OE2 GLU D 589 183.694 202.098 217.257 1.00 69.22 O +ATOM 20329 N PRO D 590 184.234 198.426 221.353 1.00 66.30 N +ATOM 20330 CA PRO D 590 185.550 197.764 221.394 1.00 66.30 C +ATOM 20331 C PRO D 590 185.609 196.437 220.660 1.00 66.30 C +ATOM 20332 O PRO D 590 186.712 195.980 220.347 1.00 66.30 O +ATOM 20333 CB PRO D 590 185.801 197.572 222.891 1.00 66.30 C +ATOM 20334 CG PRO D 590 185.031 198.620 223.516 1.00 66.30 C +ATOM 20335 CD PRO D 590 183.781 198.680 222.737 1.00 66.30 C +ATOM 20336 N LEU D 591 184.475 195.799 220.389 1.00 66.30 N +ATOM 20337 CA LEU D 591 184.454 194.574 219.605 1.00 66.30 C +ATOM 20338 C LEU D 591 184.379 194.848 218.113 1.00 66.30 C +ATOM 20339 O LEU D 591 184.945 194.089 217.322 1.00 66.30 O +ATOM 20340 CB LEU D 591 183.273 193.701 220.038 1.00 66.30 C +ATOM 20341 CG LEU D 591 182.995 192.386 219.313 1.00 66.30 C +ATOM 20342 CD1 LEU D 591 183.993 191.325 219.710 1.00 66.30 C +ATOM 20343 CD2 LEU D 591 181.586 191.926 219.573 1.00 66.30 C +ATOM 20344 N PHE D 592 183.703 195.926 217.716 1.00 66.37 N +ATOM 20345 CA PHE D 592 183.620 196.295 216.308 1.00 66.37 C +ATOM 20346 C PHE D 592 184.970 196.720 215.751 1.00 66.37 C +ATOM 20347 O PHE D 592 185.237 196.520 214.563 1.00 66.37 O +ATOM 20348 CB PHE D 592 182.605 197.416 216.129 1.00 66.37 C +ATOM 20349 CG PHE D 592 182.223 197.666 214.708 1.00 66.37 C +ATOM 20350 CD1 PHE D 592 181.894 196.615 213.873 1.00 66.37 C +ATOM 20351 CD2 PHE D 592 182.175 198.953 214.207 1.00 66.37 C +ATOM 20352 CE1 PHE D 592 181.530 196.842 212.566 1.00 66.37 C +ATOM 20353 CE2 PHE D 592 181.811 199.183 212.900 1.00 66.37 C +ATOM 20354 CZ PHE D 592 181.493 198.126 212.080 1.00 66.37 C +ATOM 20355 N THR D 593 185.826 197.305 216.586 1.00 68.91 N +ATOM 20356 CA THR D 593 187.177 197.639 216.157 1.00 68.91 C +ATOM 20357 C THR D 593 188.021 196.383 215.981 1.00 68.91 C +ATOM 20358 O THR D 593 188.808 196.282 215.034 1.00 68.91 O +ATOM 20359 CB THR D 593 187.815 198.585 217.172 1.00 68.91 C +ATOM 20360 OG1 THR D 593 186.955 199.710 217.373 1.00 68.91 O +ATOM 20361 CG2 THR D 593 189.156 199.082 216.684 1.00 68.91 C +ATOM 20362 N TRP D 594 187.848 195.406 216.866 1.00 69.96 N +ATOM 20363 CA TRP D 594 188.626 194.178 216.787 1.00 69.96 C +ATOM 20364 C TRP D 594 188.148 193.269 215.662 1.00 69.96 C +ATOM 20365 O TRP D 594 188.944 192.505 215.112 1.00 69.96 O +ATOM 20366 CB TRP D 594 188.565 193.451 218.127 1.00 69.96 C +ATOM 20367 CG TRP D 594 189.382 192.214 218.207 1.00 69.96 C +ATOM 20368 CD1 TRP D 594 190.692 192.126 218.535 1.00 69.96 C +ATOM 20369 CD2 TRP D 594 188.936 190.878 217.971 1.00 69.96 C +ATOM 20370 NE1 TRP D 594 191.101 190.819 218.513 1.00 69.96 N +ATOM 20371 CE2 TRP D 594 190.037 190.031 218.172 1.00 69.96 C +ATOM 20372 CE3 TRP D 594 187.710 190.316 217.606 1.00 69.96 C +ATOM 20373 CZ2 TRP D 594 189.953 188.655 218.020 1.00 69.96 C +ATOM 20374 CZ3 TRP D 594 187.629 188.952 217.455 1.00 69.96 C +ATOM 20375 CH2 TRP D 594 188.742 188.135 217.660 1.00 69.96 C +ATOM 20376 N LEU D 595 186.863 193.328 215.306 1.00 71.22 N +ATOM 20377 CA LEU D 595 186.361 192.480 214.230 1.00 71.22 C +ATOM 20378 C LEU D 595 186.805 192.980 212.867 1.00 71.22 C +ATOM 20379 O LEU D 595 186.968 192.182 211.941 1.00 71.22 O +ATOM 20380 CB LEU D 595 184.838 192.399 214.273 1.00 71.22 C +ATOM 20381 CG LEU D 595 184.201 191.503 215.330 1.00 71.22 C +ATOM 20382 CD1 LEU D 595 182.700 191.547 215.228 1.00 71.22 C +ATOM 20383 CD2 LEU D 595 184.700 190.090 215.209 1.00 71.22 C +ATOM 20384 N LYS D 596 186.994 194.288 212.716 1.00 73.15 N +ATOM 20385 CA LYS D 596 187.426 194.834 211.440 1.00 73.15 C +ATOM 20386 C LYS D 596 188.898 194.579 211.162 1.00 73.15 C +ATOM 20387 O LYS D 596 189.318 194.663 210.005 1.00 73.15 O +ATOM 20388 CB LYS D 596 187.137 196.331 211.385 1.00 73.15 C +ATOM 20389 CG LYS D 596 185.686 196.643 211.119 1.00 73.15 C +ATOM 20390 CD LYS D 596 185.464 198.114 210.876 1.00 73.15 C +ATOM 20391 CE LYS D 596 185.770 198.924 212.111 1.00 73.15 C +ATOM 20392 NZ LYS D 596 185.222 200.296 211.997 1.00 73.15 N +ATOM 20393 N ASP D 597 189.687 194.272 212.185 1.00 78.53 N +ATOM 20394 CA ASP D 597 191.071 193.876 211.980 1.00 78.53 C +ATOM 20395 C ASP D 597 191.211 192.377 211.765 1.00 78.53 C +ATOM 20396 O ASP D 597 192.161 191.934 211.115 1.00 78.53 O +ATOM 20397 CB ASP D 597 191.921 194.319 213.173 1.00 78.53 C +ATOM 20398 CG ASP D 597 193.397 194.053 212.972 1.00 78.53 C +ATOM 20399 OD1 ASP D 597 194.008 194.710 212.104 1.00 78.53 O +ATOM 20400 OD2 ASP D 597 193.945 193.181 213.674 1.00 78.53 O +ATOM 20401 N GLN D 598 190.277 191.581 212.277 1.00 75.77 N +ATOM 20402 CA GLN D 598 190.293 190.155 211.995 1.00 75.77 C +ATOM 20403 C GLN D 598 189.721 189.830 210.626 1.00 75.77 C +ATOM 20404 O GLN D 598 189.945 188.726 210.124 1.00 75.77 O +ATOM 20405 CB GLN D 598 189.517 189.393 213.065 1.00 75.77 C +ATOM 20406 CG GLN D 598 190.137 189.470 214.434 1.00 75.77 C +ATOM 20407 CD GLN D 598 191.285 188.512 214.607 1.00 75.77 C +ATOM 20408 OE1 GLN D 598 191.199 187.349 214.224 1.00 75.77 O +ATOM 20409 NE2 GLN D 598 192.372 188.994 215.193 1.00 75.77 N +ATOM 20410 N ASN D 599 188.996 190.761 210.014 1.00 77.60 N +ATOM 20411 CA ASN D 599 188.381 190.567 208.704 1.00 77.60 C +ATOM 20412 C ASN D 599 189.097 191.357 207.617 1.00 77.60 C +ATOM 20413 O ASN D 599 188.453 191.907 206.722 1.00 77.60 O +ATOM 20414 CB ASN D 599 186.903 190.944 208.753 1.00 77.60 C +ATOM 20415 CG ASN D 599 186.098 190.055 209.685 1.00 77.60 C +ATOM 20416 OD1 ASN D 599 185.070 190.461 210.213 1.00 77.60 O +ATOM 20417 ND2 ASN D 599 186.562 188.833 209.881 1.00 77.60 N +ATOM 20418 N LYS D 600 190.428 191.446 207.676 1.00 88.24 N +ATOM 20419 CA LYS D 600 191.173 192.183 206.658 1.00 88.24 C +ATOM 20420 C LYS D 600 191.219 191.419 205.344 1.00 88.24 C +ATOM 20421 O LYS D 600 190.938 191.978 204.277 1.00 88.24 O +ATOM 20422 CB LYS D 600 192.592 192.463 207.139 1.00 88.24 C +ATOM 20423 CG LYS D 600 192.703 193.456 208.260 1.00 88.24 C +ATOM 20424 CD LYS D 600 194.163 193.751 208.536 1.00 88.24 C +ATOM 20425 CE LYS D 600 194.843 192.551 209.164 1.00 88.24 C +ATOM 20426 NZ LYS D 600 196.252 192.848 209.515 1.00 88.24 N +ATOM 20427 N ASN D 601 191.585 190.143 205.399 1.00 96.58 N +ATOM 20428 CA ASN D 601 191.701 189.325 204.206 1.00 96.58 C +ATOM 20429 C ASN D 601 190.426 188.565 203.881 1.00 96.58 C +ATOM 20430 O ASN D 601 190.290 188.070 202.758 1.00 96.58 O +ATOM 20431 CB ASN D 601 192.861 188.337 204.357 1.00 96.58 C +ATOM 20432 CG ASN D 601 194.125 189.001 204.858 1.00 96.58 C +ATOM 20433 OD1 ASN D 601 194.573 190.003 204.304 1.00 96.58 O +ATOM 20434 ND2 ASN D 601 194.703 188.449 205.915 1.00 96.58 N +ATOM 20435 N SER D 602 189.496 188.463 204.825 1.00 89.41 N +ATOM 20436 CA SER D 602 188.250 187.763 204.581 1.00 89.41 C +ATOM 20437 C SER D 602 187.325 188.609 203.714 1.00 89.41 C +ATOM 20438 O SER D 602 187.571 189.787 203.447 1.00 89.41 O +ATOM 20439 CB SER D 602 187.561 187.419 205.900 1.00 89.41 C +ATOM 20440 OG SER D 602 188.175 186.311 206.528 1.00 89.41 O +ATOM 20441 N PHE D 603 186.245 187.985 203.270 1.00 76.39 N +ATOM 20442 CA PHE D 603 185.185 188.666 202.546 1.00 76.39 C +ATOM 20443 C PHE D 603 184.046 188.938 203.516 1.00 76.39 C +ATOM 20444 O PHE D 603 183.653 188.051 204.279 1.00 76.39 O +ATOM 20445 CB PHE D 603 184.714 187.820 201.363 1.00 76.39 C +ATOM 20446 CG PHE D 603 183.524 188.378 200.653 1.00 76.39 C +ATOM 20447 CD1 PHE D 603 183.610 189.574 199.971 1.00 76.39 C +ATOM 20448 CD2 PHE D 603 182.319 187.703 200.664 1.00 76.39 C +ATOM 20449 CE1 PHE D 603 182.512 190.090 199.315 1.00 76.39 C +ATOM 20450 CE2 PHE D 603 181.221 188.211 200.009 1.00 76.39 C +ATOM 20451 CZ PHE D 603 181.317 189.407 199.337 1.00 76.39 C +ATOM 20452 N VAL D 604 183.536 190.163 203.507 1.00 71.02 N +ATOM 20453 CA VAL D 604 182.501 190.590 204.440 1.00 71.02 C +ATOM 20454 C VAL D 604 181.209 190.755 203.660 1.00 71.02 C +ATOM 20455 O VAL D 604 181.130 191.576 202.741 1.00 71.02 O +ATOM 20456 CB VAL D 604 182.893 191.884 205.166 1.00 71.02 C +ATOM 20457 CG1 VAL D 604 181.739 192.399 205.996 1.00 71.02 C +ATOM 20458 CG2 VAL D 604 184.098 191.636 206.043 1.00 71.02 C +ATOM 20459 N GLY D 605 180.200 189.982 204.028 1.00 67.40 N +ATOM 20460 CA GLY D 605 178.975 189.876 203.265 1.00 67.40 C +ATOM 20461 C GLY D 605 178.777 188.473 202.726 1.00 67.40 C +ATOM 20462 O GLY D 605 179.634 187.600 202.837 1.00 67.40 O +ATOM 20463 N TRP D 606 177.606 188.270 202.137 1.00 63.75 N +ATOM 20464 CA TRP D 606 177.251 186.960 201.621 1.00 63.75 C +ATOM 20465 C TRP D 606 176.570 187.104 200.272 1.00 63.75 C +ATOM 20466 O TRP D 606 175.994 188.144 199.949 1.00 63.75 O +ATOM 20467 CB TRP D 606 176.347 186.190 202.594 1.00 63.75 C +ATOM 20468 CG TRP D 606 175.134 186.937 203.048 1.00 63.75 C +ATOM 20469 CD1 TRP D 606 173.921 186.962 202.442 1.00 63.75 C +ATOM 20470 CD2 TRP D 606 175.015 187.751 204.217 1.00 63.75 C +ATOM 20471 NE1 TRP D 606 173.054 187.749 203.153 1.00 63.75 N +ATOM 20472 CE2 TRP D 606 173.704 188.245 204.249 1.00 63.75 C +ATOM 20473 CE3 TRP D 606 175.894 188.114 205.238 1.00 63.75 C +ATOM 20474 CZ2 TRP D 606 173.250 189.080 205.259 1.00 63.75 C +ATOM 20475 CZ3 TRP D 606 175.442 188.942 206.236 1.00 63.75 C +ATOM 20476 CH2 TRP D 606 174.132 189.411 206.242 1.00 63.75 C +ATOM 20477 N SER D 607 176.655 186.043 199.481 1.00 72.91 N +ATOM 20478 CA SER D 607 175.957 185.943 198.211 1.00 72.91 C +ATOM 20479 C SER D 607 174.805 184.963 198.357 1.00 72.91 C +ATOM 20480 O SER D 607 174.969 183.880 198.922 1.00 72.91 O +ATOM 20481 CB SER D 607 176.894 185.482 197.097 1.00 72.91 C +ATOM 20482 OG SER D 607 177.245 184.122 197.262 1.00 72.91 O +ATOM 20483 N THR D 608 173.641 185.340 197.834 1.00 75.88 N +ATOM 20484 CA THR D 608 172.426 184.558 197.998 1.00 75.88 C +ATOM 20485 C THR D 608 172.254 183.492 196.921 1.00 75.88 C +ATOM 20486 O THR D 608 171.132 183.028 196.698 1.00 75.88 O +ATOM 20487 CB THR D 608 171.208 185.482 198.022 1.00 75.88 C +ATOM 20488 OG1 THR D 608 170.948 185.962 196.699 1.00 75.88 O +ATOM 20489 CG2 THR D 608 171.462 186.663 198.932 1.00 75.88 C +ATOM 20490 N ASP D 609 173.336 183.086 196.260 1.00 76.56 N +ATOM 20491 CA ASP D 609 173.279 182.090 195.200 1.00 76.56 C +ATOM 20492 C ASP D 609 173.906 180.757 195.565 1.00 76.56 C +ATOM 20493 O ASP D 609 173.489 179.735 195.022 1.00 76.56 O +ATOM 20494 CB ASP D 609 173.965 182.617 193.937 1.00 76.56 C +ATOM 20495 CG ASP D 609 173.215 183.764 193.309 1.00 76.56 C +ATOM 20496 OD1 ASP D 609 171.978 183.820 193.465 1.00 76.56 O +ATOM 20497 OD2 ASP D 609 173.860 184.611 192.658 1.00 76.56 O +ATOM 20498 N TRP D 610 174.903 180.740 196.443 1.00 71.81 N +ATOM 20499 CA TRP D 610 175.519 179.486 196.844 1.00 71.81 C +ATOM 20500 C TRP D 610 174.558 178.673 197.704 1.00 71.81 C +ATOM 20501 O TRP D 610 173.726 179.216 198.431 1.00 71.81 O +ATOM 20502 CB TRP D 610 176.821 179.748 197.603 1.00 71.81 C +ATOM 20503 CG TRP D 610 177.525 178.504 198.015 1.00 71.81 C +ATOM 20504 CD1 TRP D 610 178.375 177.765 197.265 1.00 71.81 C +ATOM 20505 CD2 TRP D 610 177.412 177.834 199.273 1.00 71.81 C +ATOM 20506 NE1 TRP D 610 178.813 176.680 197.975 1.00 71.81 N +ATOM 20507 CE2 TRP D 610 178.232 176.698 199.214 1.00 71.81 C +ATOM 20508 CE3 TRP D 610 176.696 178.087 200.446 1.00 71.81 C +ATOM 20509 CZ2 TRP D 610 178.362 175.820 200.278 1.00 71.81 C +ATOM 20510 CZ3 TRP D 610 176.826 177.213 201.499 1.00 71.81 C +ATOM 20511 CH2 TRP D 610 177.651 176.094 201.410 1.00 71.81 C +ATOM 20512 N SER D 611 174.675 177.354 197.604 1.00 69.24 N +ATOM 20513 CA SER D 611 173.803 176.435 198.310 1.00 69.24 C +ATOM 20514 C SER D 611 174.586 175.169 198.611 1.00 69.24 C +ATOM 20515 O SER D 611 175.494 174.816 197.851 1.00 69.24 O +ATOM 20516 CB SER D 611 172.564 176.123 197.467 1.00 69.24 C +ATOM 20517 OG SER D 611 171.746 175.180 198.101 1.00 69.24 O +ATOM 20518 N PRO D 612 174.285 174.483 199.719 1.00 68.24 N +ATOM 20519 CA PRO D 612 174.995 173.227 200.020 1.00 68.24 C +ATOM 20520 C PRO D 612 174.702 172.096 199.047 1.00 68.24 C +ATOM 20521 O PRO D 612 175.498 171.156 198.962 1.00 68.24 O +ATOM 20522 CB PRO D 612 174.504 172.874 201.429 1.00 68.24 C +ATOM 20523 CG PRO D 612 173.995 174.128 201.991 1.00 68.24 C +ATOM 20524 CD PRO D 612 173.473 174.937 200.858 1.00 68.24 C +ATOM 20525 N TYR D 613 173.591 172.152 198.316 1.00 69.99 N +ATOM 20526 CA TYR D 613 173.216 171.116 197.366 1.00 69.99 C +ATOM 20527 C TYR D 613 173.364 171.569 195.922 1.00 69.99 C +ATOM 20528 O TYR D 613 172.843 170.908 195.022 1.00 69.99 O +ATOM 20529 CB TYR D 613 171.778 170.659 197.626 1.00 69.99 C +ATOM 20530 CG TYR D 613 170.757 171.777 197.704 1.00 69.99 C +ATOM 20531 CD1 TYR D 613 170.162 172.289 196.558 1.00 69.99 C +ATOM 20532 CD2 TYR D 613 170.378 172.308 198.923 1.00 69.99 C +ATOM 20533 CE1 TYR D 613 169.239 173.303 196.627 1.00 69.99 C +ATOM 20534 CE2 TYR D 613 169.444 173.314 199.003 1.00 69.99 C +ATOM 20535 CZ TYR D 613 168.885 173.812 197.851 1.00 69.99 C +ATOM 20536 OH TYR D 613 167.959 174.821 197.923 1.00 69.99 O +ATOM 20537 N ALA D 614 174.048 172.683 195.680 1.00 72.13 N +ATOM 20538 CA ALA D 614 174.052 173.285 194.356 1.00 72.13 C +ATOM 20539 C ALA D 614 175.090 172.686 193.421 1.00 72.13 C +ATOM 20540 O ALA D 614 174.956 172.833 192.204 1.00 72.13 O +ATOM 20541 CB ALA D 614 174.286 174.789 194.467 1.00 72.13 C +ATOM 20542 N ASP D 615 176.114 172.022 193.943 1.00 78.47 N +ATOM 20543 CA ASP D 615 177.172 171.493 193.095 1.00 78.47 C +ATOM 20544 C ASP D 615 176.945 170.043 192.699 1.00 78.47 C +ATOM 20545 O ASP D 615 177.737 169.499 191.925 1.00 78.47 O +ATOM 20546 CB ASP D 615 178.527 171.637 193.788 1.00 78.47 C +ATOM 20547 CG ASP D 615 178.533 171.051 195.181 1.00 78.47 C +ATOM 20548 OD1 ASP D 615 177.888 171.641 196.073 1.00 78.47 O +ATOM 20549 OD2 ASP D 615 179.178 170.001 195.387 1.00 78.47 O +ATOM 20550 N GLN D 616 175.890 169.408 193.207 1.00 72.56 N +ATOM 20551 CA GLN D 616 175.492 168.078 192.767 1.00 72.56 C +ATOM 20552 C GLN D 616 174.133 168.082 192.086 1.00 72.56 C +ATOM 20553 O GLN D 616 173.546 167.013 191.899 1.00 72.56 O +ATOM 20554 CB GLN D 616 175.479 167.104 193.945 1.00 72.56 C +ATOM 20555 CG GLN D 616 176.726 167.142 194.797 1.00 72.56 C +ATOM 20556 CD GLN D 616 177.926 166.541 194.106 1.00 72.56 C +ATOM 20557 OE1 GLN D 616 177.845 165.464 193.530 1.00 72.56 O +ATOM 20558 NE2 GLN D 616 179.048 167.242 194.153 1.00 72.56 N +ATOM 20559 N SER D 617 173.621 169.247 191.710 1.00 68.95 N +ATOM 20560 CA SER D 617 172.343 169.359 191.030 1.00 68.95 C +ATOM 20561 C SER D 617 172.522 169.285 189.520 1.00 68.95 C +ATOM 20562 O SER D 617 173.586 169.585 188.978 1.00 68.95 O +ATOM 20563 CB SER D 617 171.645 170.666 191.397 1.00 68.95 C +ATOM 20564 OG SER D 617 171.196 170.656 192.736 1.00 68.95 O +ATOM 20565 N ILE D 618 171.456 168.869 188.842 1.00 64.68 N +ATOM 20566 CA ILE D 618 171.387 168.829 187.388 1.00 64.68 C +ATOM 20567 C ILE D 618 170.188 169.664 186.965 1.00 64.68 C +ATOM 20568 O ILE D 618 169.109 169.535 187.547 1.00 64.68 O +ATOM 20569 CB ILE D 618 171.267 167.383 186.867 1.00 64.68 C +ATOM 20570 CG1 ILE D 618 172.441 166.536 187.353 1.00 64.68 C +ATOM 20571 CG2 ILE D 618 171.205 167.346 185.357 1.00 64.68 C +ATOM 20572 CD1 ILE D 618 172.354 165.095 186.964 1.00 64.68 C +ATOM 20573 N LYS D 619 170.374 170.526 185.968 1.00 67.52 N +ATOM 20574 CA LYS D 619 169.287 171.346 185.452 1.00 67.52 C +ATOM 20575 C LYS D 619 168.561 170.635 184.317 1.00 67.52 C +ATOM 20576 O LYS D 619 169.184 170.000 183.468 1.00 67.52 O +ATOM 20577 CB LYS D 619 169.812 172.695 184.966 1.00 67.52 C +ATOM 20578 CG LYS D 619 168.729 173.736 184.802 1.00 67.52 C +ATOM 20579 CD LYS D 619 169.229 174.967 184.097 1.00 67.52 C +ATOM 20580 CE LYS D 619 168.075 175.861 183.703 1.00 67.52 C +ATOM 20581 NZ LYS D 619 168.522 177.062 182.953 1.00 67.52 N +ATOM 20582 N VAL D 620 167.235 170.738 184.316 1.00 69.58 N +ATOM 20583 CA VAL D 620 166.376 170.137 183.304 1.00 69.58 C +ATOM 20584 C VAL D 620 165.650 171.264 182.589 1.00 69.58 C +ATOM 20585 O VAL D 620 165.276 172.253 183.219 1.00 69.58 O +ATOM 20586 CB VAL D 620 165.370 169.149 183.935 1.00 69.58 C +ATOM 20587 CG1 VAL D 620 164.639 168.356 182.886 1.00 69.58 C +ATOM 20588 CG2 VAL D 620 166.072 168.218 184.876 1.00 69.58 C +ATOM 20589 N ARG D 621 165.468 171.135 181.277 1.00 74.99 N +ATOM 20590 CA ARG D 621 164.740 172.130 180.503 1.00 74.99 C +ATOM 20591 C ARG D 621 163.784 171.414 179.563 1.00 74.99 C +ATOM 20592 O ARG D 621 164.199 170.526 178.817 1.00 74.99 O +ATOM 20593 CB ARG D 621 165.706 173.023 179.722 1.00 74.99 C +ATOM 20594 CG ARG D 621 165.166 174.385 179.381 1.00 74.99 C +ATOM 20595 CD ARG D 621 166.027 175.045 178.332 1.00 74.99 C +ATOM 20596 NE ARG D 621 167.176 175.726 178.907 1.00 74.99 N +ATOM 20597 CZ ARG D 621 168.384 175.736 178.358 1.00 74.99 C +ATOM 20598 NH1 ARG D 621 168.604 175.087 177.225 1.00 74.99 N +ATOM 20599 NH2 ARG D 621 169.375 176.384 178.947 1.00 74.99 N +ATOM 20600 N ILE D 622 162.508 171.787 179.607 1.00 75.17 N +ATOM 20601 CA ILE D 622 161.440 171.073 178.915 1.00 75.17 C +ATOM 20602 C ILE D 622 160.725 172.038 177.983 1.00 75.17 C +ATOM 20603 O ILE D 622 160.252 173.091 178.420 1.00 75.17 O +ATOM 20604 CB ILE D 622 160.447 170.444 179.908 1.00 75.17 C +ATOM 20605 CG1 ILE D 622 161.170 169.506 180.867 1.00 75.17 C +ATOM 20606 CG2 ILE D 622 159.363 169.688 179.185 1.00 75.17 C +ATOM 20607 CD1 ILE D 622 160.309 168.997 181.960 1.00 75.17 C +ATOM 20608 N SER D 623 160.629 171.673 176.708 1.00 82.74 N +ATOM 20609 CA SER D 623 160.011 172.499 175.671 1.00 82.74 C +ATOM 20610 C SER D 623 158.817 171.739 175.104 1.00 82.74 C +ATOM 20611 O SER D 623 158.945 171.012 174.119 1.00 82.74 O +ATOM 20612 CB SER D 623 161.015 172.834 174.585 1.00 82.74 C +ATOM 20613 OG SER D 623 162.100 173.575 175.098 1.00 82.74 O +ATOM 20614 N LEU D 624 157.649 171.921 175.719 1.00 86.04 N +ATOM 20615 CA LEU D 624 156.490 171.107 175.366 1.00 86.04 C +ATOM 20616 C LEU D 624 155.876 171.534 174.039 1.00 86.04 C +ATOM 20617 O LEU D 624 155.489 170.685 173.231 1.00 86.04 O +ATOM 20618 CB LEU D 624 155.444 171.178 176.475 1.00 86.04 C +ATOM 20619 CG LEU D 624 155.555 170.172 177.617 1.00 86.04 C +ATOM 20620 CD1 LEU D 624 154.479 170.444 178.642 1.00 86.04 C +ATOM 20621 CD2 LEU D 624 155.442 168.763 177.092 1.00 86.04 C +ATOM 20622 N LYS D 625 155.772 172.837 173.793 1.00 93.20 N +ATOM 20623 CA LYS D 625 155.099 173.317 172.593 1.00 93.20 C +ATOM 20624 C LYS D 625 155.989 173.320 171.360 1.00 93.20 C +ATOM 20625 O LYS D 625 155.545 173.773 170.302 1.00 93.20 O +ATOM 20626 CB LYS D 625 154.534 174.719 172.822 1.00 93.20 C +ATOM 20627 CG LYS D 625 153.387 174.746 173.810 1.00 93.20 C +ATOM 20628 CD LYS D 625 152.837 176.141 174.000 1.00 93.20 C +ATOM 20629 CE LYS D 625 152.061 176.577 172.766 1.00 93.20 C +ATOM 20630 NZ LYS D 625 151.359 177.873 172.961 1.00 93.20 N +ATOM 20631 N SER D 626 157.229 172.853 171.463 1.00 90.71 N +ATOM 20632 CA SER D 626 158.039 172.643 170.274 1.00 90.71 C +ATOM 20633 C SER D 626 158.048 171.180 169.856 1.00 90.71 C +ATOM 20634 O SER D 626 158.099 170.877 168.661 1.00 90.71 O +ATOM 20635 CB SER D 626 159.471 173.121 170.508 1.00 90.71 C +ATOM 20636 OG SER D 626 160.141 172.270 171.414 1.00 90.71 O +ATOM 20637 N ALA D 627 158.001 170.266 170.824 1.00 91.10 N +ATOM 20638 CA ALA D 627 157.948 168.844 170.513 1.00 91.10 C +ATOM 20639 C ALA D 627 156.579 168.424 170.010 1.00 91.10 C +ATOM 20640 O ALA D 627 156.481 167.527 169.167 1.00 91.10 O +ATOM 20641 CB ALA D 627 158.308 168.020 171.745 1.00 91.10 C +ATOM 20642 N LEU D 628 155.522 169.039 170.525 1.00 92.66 N +ATOM 20643 CA LEU D 628 154.159 168.702 170.150 1.00 92.66 C +ATOM 20644 C LEU D 628 153.459 169.842 169.432 1.00 92.66 C +ATOM 20645 O LEU D 628 152.880 169.630 168.362 1.00 92.66 O +ATOM 20646 CB LEU D 628 153.366 168.289 171.399 1.00 92.66 C +ATOM 20647 CG LEU D 628 154.107 167.344 172.352 1.00 92.66 C +ATOM 20648 CD1 LEU D 628 153.389 167.206 173.674 1.00 92.66 C +ATOM 20649 CD2 LEU D 628 154.294 165.988 171.718 1.00 92.66 C +ATOM 20650 N GLY D 629 153.513 171.054 169.976 1.00 99.33 N +ATOM 20651 CA GLY D 629 152.810 172.182 169.397 1.00 99.33 C +ATOM 20652 C GLY D 629 151.385 172.228 169.893 1.00 99.33 C +ATOM 20653 O GLY D 629 151.122 172.638 171.027 1.00 99.33 O +ATOM 20654 N ASP D 630 150.450 171.820 169.043 1.00106.39 N +ATOM 20655 CA ASP D 630 149.170 171.355 169.540 1.00106.39 C +ATOM 20656 C ASP D 630 149.313 169.883 169.905 1.00106.39 C +ATOM 20657 O ASP D 630 150.399 169.307 169.794 1.00106.39 O +ATOM 20658 CB ASP D 630 148.069 171.606 168.516 1.00106.39 C +ATOM 20659 CG ASP D 630 147.424 172.966 168.686 1.00106.39 C +ATOM 20660 OD1 ASP D 630 147.511 173.522 169.802 1.00106.39 O +ATOM 20661 OD2 ASP D 630 146.836 173.480 167.712 1.00106.39 O +ATOM 20662 N LYS D 631 148.210 169.281 170.373 1.00101.88 N +ATOM 20663 CA LYS D 631 148.191 167.966 171.036 1.00101.88 C +ATOM 20664 C LYS D 631 149.097 167.946 172.266 1.00101.88 C +ATOM 20665 O LYS D 631 149.611 166.894 172.650 1.00101.88 O +ATOM 20666 CB LYS D 631 148.575 166.816 170.088 1.00101.88 C +ATOM 20667 CG LYS D 631 147.770 166.699 168.813 1.00101.88 C +ATOM 20668 CD LYS D 631 146.394 166.132 169.062 1.00101.88 C +ATOM 20669 CE LYS D 631 145.647 165.959 167.754 1.00101.88 C +ATOM 20670 NZ LYS D 631 146.276 164.911 166.906 1.00101.88 N +ATOM 20671 N ALA D 632 149.294 169.098 172.902 1.00 89.39 N +ATOM 20672 CA ALA D 632 150.269 169.262 173.970 1.00 89.39 C +ATOM 20673 C ALA D 632 149.550 169.391 175.301 1.00 89.39 C +ATOM 20674 O ALA D 632 148.587 170.153 175.418 1.00 89.39 O +ATOM 20675 CB ALA D 632 151.149 170.487 173.725 1.00 89.39 C +ATOM 20676 N TYR D 633 150.022 168.652 176.297 1.00 75.50 N +ATOM 20677 CA TYR D 633 149.397 168.636 177.606 1.00 75.50 C +ATOM 20678 C TYR D 633 149.922 169.776 178.474 1.00 75.50 C +ATOM 20679 O TYR D 633 150.840 170.508 178.105 1.00 75.50 O +ATOM 20680 CB TYR D 633 149.613 167.285 178.294 1.00 75.50 C +ATOM 20681 CG TYR D 633 151.028 166.747 178.279 1.00 75.50 C +ATOM 20682 CD1 TYR D 633 151.920 167.050 179.302 1.00 75.50 C +ATOM 20683 CD2 TYR D 633 151.459 165.906 177.265 1.00 75.50 C +ATOM 20684 CE1 TYR D 633 153.204 166.549 179.299 1.00 75.50 C +ATOM 20685 CE2 TYR D 633 152.739 165.403 177.254 1.00 75.50 C +ATOM 20686 CZ TYR D 633 153.604 165.728 178.270 1.00 75.50 C +ATOM 20687 OH TYR D 633 154.879 165.226 178.255 1.00 75.50 O +ATOM 20688 N GLU D 634 149.310 169.923 179.642 1.00 77.68 N +ATOM 20689 CA GLU D 634 149.634 170.985 180.578 1.00 77.68 C +ATOM 20690 C GLU D 634 150.443 170.416 181.734 1.00 77.68 C +ATOM 20691 O GLU D 634 150.131 169.341 182.252 1.00 77.68 O +ATOM 20692 CB GLU D 634 148.349 171.654 181.077 1.00 77.68 C +ATOM 20693 CG GLU D 634 148.536 172.941 181.867 1.00 77.68 C +ATOM 20694 CD GLU D 634 148.580 172.721 183.367 1.00 77.68 C +ATOM 20695 OE1 GLU D 634 147.921 171.775 183.845 1.00 77.68 O +ATOM 20696 OE2 GLU D 634 149.262 173.499 184.067 1.00 77.68 O +ATOM 20697 N TRP D 635 151.488 171.138 182.130 1.00 69.16 N +ATOM 20698 CA TRP D 635 152.460 170.641 183.103 1.00 69.16 C +ATOM 20699 C TRP D 635 152.037 171.064 184.502 1.00 69.16 C +ATOM 20700 O TRP D 635 152.405 172.132 184.988 1.00 69.16 O +ATOM 20701 CB TRP D 635 153.851 171.153 182.768 1.00 69.16 C +ATOM 20702 CG TRP D 635 154.938 170.548 183.586 1.00 69.16 C +ATOM 20703 CD1 TRP D 635 155.426 171.007 184.769 1.00 69.16 C +ATOM 20704 CD2 TRP D 635 155.682 169.371 183.274 1.00 69.16 C +ATOM 20705 NE1 TRP D 635 156.427 170.187 185.216 1.00 69.16 N +ATOM 20706 CE2 TRP D 635 156.602 169.172 184.316 1.00 69.16 C +ATOM 20707 CE3 TRP D 635 155.656 168.463 182.214 1.00 69.16 C +ATOM 20708 CZ2 TRP D 635 157.488 168.105 184.331 1.00 69.16 C +ATOM 20709 CZ3 TRP D 635 156.534 167.406 182.231 1.00 69.16 C +ATOM 20710 CH2 TRP D 635 157.439 167.233 183.282 1.00 69.16 C +ATOM 20711 N ASN D 636 151.259 170.212 185.159 1.00 72.83 N +ATOM 20712 CA ASN D 636 150.849 170.410 186.537 1.00 72.83 C +ATOM 20713 C ASN D 636 151.762 169.617 187.469 1.00 72.83 C +ATOM 20714 O ASN D 636 152.812 169.112 187.066 1.00 72.83 O +ATOM 20715 CB ASN D 636 149.378 170.033 186.704 1.00 72.83 C +ATOM 20716 CG ASN D 636 149.024 168.743 186.016 1.00 72.83 C +ATOM 20717 OD1 ASN D 636 149.892 168.017 185.554 1.00 72.83 O +ATOM 20718 ND2 ASN D 636 147.738 168.452 185.935 1.00 72.83 N +ATOM 20719 N ASP D 637 151.369 169.516 188.737 1.00 74.54 N +ATOM 20720 CA ASP D 637 152.148 168.798 189.738 1.00 74.54 C +ATOM 20721 C ASP D 637 152.045 167.285 189.614 1.00 74.54 C +ATOM 20722 O ASP D 637 152.829 166.577 190.250 1.00 74.54 O +ATOM 20723 CB ASP D 637 151.708 169.215 191.138 1.00 74.54 C +ATOM 20724 CG ASP D 637 152.414 170.460 191.619 1.00 74.54 C +ATOM 20725 OD1 ASP D 637 153.489 170.783 191.070 1.00 74.54 O +ATOM 20726 OD2 ASP D 637 151.900 171.115 192.549 1.00 74.54 O +ATOM 20727 N ASN D 638 151.093 166.772 188.836 1.00 68.32 N +ATOM 20728 CA ASN D 638 151.037 165.337 188.598 1.00 68.32 C +ATOM 20729 C ASN D 638 152.106 164.894 187.614 1.00 68.32 C +ATOM 20730 O ASN D 638 152.546 163.743 187.660 1.00 68.32 O +ATOM 20731 CB ASN D 638 149.655 164.945 188.090 1.00 68.32 C +ATOM 20732 CG ASN D 638 148.585 165.146 189.123 1.00 68.32 C +ATOM 20733 OD1 ASN D 638 148.869 165.223 190.310 1.00 68.32 O +ATOM 20734 ND2 ASN D 638 147.342 165.224 188.680 1.00 68.32 N +ATOM 20735 N GLU D 639 152.526 165.780 186.714 1.00 68.79 N +ATOM 20736 CA GLU D 639 153.609 165.462 185.797 1.00 68.79 C +ATOM 20737 C GLU D 639 154.972 165.544 186.458 1.00 68.79 C +ATOM 20738 O GLU D 639 155.908 164.895 185.988 1.00 68.79 O +ATOM 20739 CB GLU D 639 153.578 166.397 184.590 1.00 68.79 C +ATOM 20740 CG GLU D 639 152.265 166.428 183.861 1.00 68.79 C +ATOM 20741 CD GLU D 639 152.130 165.305 182.871 1.00 68.79 C +ATOM 20742 OE1 GLU D 639 153.153 164.670 182.557 1.00 68.79 O +ATOM 20743 OE2 GLU D 639 151.001 165.057 182.403 1.00 68.79 O +ATOM 20744 N MET D 640 155.111 166.335 187.521 1.00 64.97 N +ATOM 20745 CA MET D 640 156.358 166.341 188.275 1.00 64.97 C +ATOM 20746 C MET D 640 156.486 165.099 189.138 1.00 64.97 C +ATOM 20747 O MET D 640 157.601 164.680 189.455 1.00 64.97 O +ATOM 20748 CB MET D 640 156.450 167.590 189.141 1.00 64.97 C +ATOM 20749 CG MET D 640 156.737 168.856 188.371 1.00 64.97 C +ATOM 20750 SD MET D 640 158.407 168.934 187.708 1.00 64.97 S +ATOM 20751 CE MET D 640 159.362 168.468 189.138 1.00 64.97 C +ATOM 20752 N TYR D 641 155.359 164.506 189.531 1.00 64.94 N +ATOM 20753 CA TYR D 641 155.394 163.249 190.264 1.00 64.94 C +ATOM 20754 C TYR D 641 155.829 162.103 189.363 1.00 64.94 C +ATOM 20755 O TYR D 641 156.561 161.209 189.798 1.00 64.94 O +ATOM 20756 CB TYR D 641 154.022 162.967 190.877 1.00 64.94 C +ATOM 20757 CG TYR D 641 153.828 161.535 191.313 1.00 64.94 C +ATOM 20758 CD1 TYR D 641 154.412 161.063 192.475 1.00 64.94 C +ATOM 20759 CD2 TYR D 641 153.063 160.655 190.558 1.00 64.94 C +ATOM 20760 CE1 TYR D 641 154.250 159.760 192.869 1.00 64.94 C +ATOM 20761 CE2 TYR D 641 152.902 159.355 190.942 1.00 64.94 C +ATOM 20762 CZ TYR D 641 153.489 158.914 192.097 1.00 64.94 C +ATOM 20763 OH TYR D 641 153.313 157.613 192.475 1.00 64.94 O +ATOM 20764 N LEU D 642 155.372 162.103 188.112 1.00 62.58 N +ATOM 20765 CA LEU D 642 155.804 161.091 187.160 1.00 62.58 C +ATOM 20766 C LEU D 642 157.261 161.278 186.767 1.00 62.58 C +ATOM 20767 O LEU D 642 157.940 160.303 186.436 1.00 62.58 O +ATOM 20768 CB LEU D 642 154.909 161.126 185.926 1.00 62.58 C +ATOM 20769 CG LEU D 642 154.991 159.953 184.955 1.00 62.58 C +ATOM 20770 CD1 LEU D 642 154.440 158.693 185.588 1.00 62.58 C +ATOM 20771 CD2 LEU D 642 154.252 160.287 183.687 1.00 62.58 C +ATOM 20772 N PHE D 643 157.759 162.514 186.796 1.00 63.07 N +ATOM 20773 CA PHE D 643 159.162 162.745 186.479 1.00 63.07 C +ATOM 20774 C PHE D 643 160.063 162.263 187.604 1.00 63.07 C +ATOM 20775 O PHE D 643 161.152 161.744 187.350 1.00 63.07 O +ATOM 20776 CB PHE D 643 159.403 164.227 186.193 1.00 63.07 C +ATOM 20777 CG PHE D 643 160.789 164.533 185.700 1.00 63.07 C +ATOM 20778 CD1 PHE D 643 161.100 164.406 184.360 1.00 63.07 C +ATOM 20779 CD2 PHE D 643 161.779 164.955 186.575 1.00 63.07 C +ATOM 20780 CE1 PHE D 643 162.367 164.684 183.903 1.00 63.07 C +ATOM 20781 CE2 PHE D 643 163.048 165.225 186.124 1.00 63.07 C +ATOM 20782 CZ PHE D 643 163.337 165.095 184.787 1.00 63.07 C +ATOM 20783 N ARG D 644 159.635 162.436 188.851 1.00 64.30 N +ATOM 20784 CA ARG D 644 160.409 161.950 189.983 1.00 64.30 C +ATOM 20785 C ARG D 644 160.387 160.433 190.082 1.00 64.30 C +ATOM 20786 O ARG D 644 161.285 159.850 190.691 1.00 64.30 O +ATOM 20787 CB ARG D 644 159.878 162.569 191.272 1.00 64.30 C +ATOM 20788 CG ARG D 644 160.392 163.961 191.544 1.00 64.30 C +ATOM 20789 CD ARG D 644 159.847 164.489 192.846 1.00 64.30 C +ATOM 20790 NE ARG D 644 158.485 164.977 192.689 1.00 64.30 N +ATOM 20791 CZ ARG D 644 157.525 164.792 193.583 1.00 64.30 C +ATOM 20792 NH1 ARG D 644 157.782 164.136 194.700 1.00 64.30 N +ATOM 20793 NH2 ARG D 644 156.311 165.264 193.364 1.00 64.30 N +ATOM 20794 N SER D 645 159.388 159.785 189.488 1.00 62.06 N +ATOM 20795 CA SER D 645 159.324 158.333 189.467 1.00 62.06 C +ATOM 20796 C SER D 645 160.176 157.745 188.356 1.00 62.06 C +ATOM 20797 O SER D 645 160.714 156.648 188.510 1.00 62.06 O +ATOM 20798 CB SER D 645 157.877 157.889 189.305 1.00 62.06 C +ATOM 20799 OG SER D 645 157.091 158.372 190.374 1.00 62.06 O +ATOM 20800 N SER D 646 160.316 158.457 187.239 1.00 61.30 N +ATOM 20801 CA SER D 646 161.162 157.984 186.154 1.00 61.30 C +ATOM 20802 C SER D 646 162.637 158.144 186.470 1.00 61.30 C +ATOM 20803 O SER D 646 163.458 157.378 185.962 1.00 61.30 O +ATOM 20804 CB SER D 646 160.829 158.724 184.866 1.00 61.30 C +ATOM 20805 OG SER D 646 159.441 158.703 184.634 1.00 61.30 O +ATOM 20806 N VAL D 647 162.992 159.136 187.284 1.00 60.30 N +ATOM 20807 CA VAL D 647 164.373 159.272 187.727 1.00 60.30 C +ATOM 20808 C VAL D 647 164.695 158.210 188.767 1.00 60.30 C +ATOM 20809 O VAL D 647 165.777 157.615 188.752 1.00 60.30 O +ATOM 20810 CB VAL D 647 164.618 160.702 188.247 1.00 60.30 C +ATOM 20811 CG1 VAL D 647 165.999 160.846 188.857 1.00 60.30 C +ATOM 20812 CG2 VAL D 647 164.456 161.696 187.124 1.00 60.30 C +ATOM 20813 N ALA D 648 163.747 157.919 189.657 1.00 62.48 N +ATOM 20814 CA ALA D 648 163.943 156.858 190.635 1.00 62.48 C +ATOM 20815 C ALA D 648 163.948 155.484 189.986 1.00 62.48 C +ATOM 20816 O ALA D 648 164.609 154.572 190.486 1.00 62.48 O +ATOM 20817 CB ALA D 648 162.862 156.927 191.706 1.00 62.48 C +ATOM 20818 N TYR D 649 163.207 155.312 188.890 1.00 63.86 N +ATOM 20819 CA TYR D 649 163.312 154.089 188.104 1.00 63.86 C +ATOM 20820 C TYR D 649 164.688 153.969 187.469 1.00 63.86 C +ATOM 20821 O TYR D 649 165.274 152.884 187.447 1.00 63.86 O +ATOM 20822 CB TYR D 649 162.215 154.058 187.034 1.00 63.86 C +ATOM 20823 CG TYR D 649 162.436 153.050 185.924 1.00 63.86 C +ATOM 20824 CD1 TYR D 649 162.101 151.719 186.099 1.00 63.86 C +ATOM 20825 CD2 TYR D 649 162.965 153.436 184.695 1.00 63.86 C +ATOM 20826 CE1 TYR D 649 162.305 150.802 185.098 1.00 63.86 C +ATOM 20827 CE2 TYR D 649 163.176 152.526 183.696 1.00 63.86 C +ATOM 20828 CZ TYR D 649 162.843 151.213 183.900 1.00 63.86 C +ATOM 20829 OH TYR D 649 163.049 150.309 182.892 1.00 63.86 O +ATOM 20830 N ALA D 650 165.211 155.076 186.942 1.00 63.99 N +ATOM 20831 CA ALA D 650 166.502 155.059 186.267 1.00 63.99 C +ATOM 20832 C ALA D 650 167.649 154.866 187.243 1.00 63.99 C +ATOM 20833 O ALA D 650 168.702 154.354 186.859 1.00 63.99 O +ATOM 20834 CB ALA D 650 166.696 156.350 185.479 1.00 63.99 C +ATOM 20835 N MET D 651 167.476 155.271 188.499 1.00 69.42 N +ATOM 20836 CA MET D 651 168.517 155.036 189.490 1.00 69.42 C +ATOM 20837 C MET D 651 168.527 153.594 189.972 1.00 69.42 C +ATOM 20838 O MET D 651 169.597 153.058 190.264 1.00 69.42 O +ATOM 20839 CB MET D 651 168.348 155.983 190.678 1.00 69.42 C +ATOM 20840 CG MET D 651 168.599 157.446 190.383 1.00 69.42 C +ATOM 20841 SD MET D 651 170.265 157.815 189.834 1.00 69.42 S +ATOM 20842 CE MET D 651 171.214 157.322 191.259 1.00 69.42 C +ATOM 20843 N ARG D 652 167.357 152.954 190.056 1.00 68.87 N +ATOM 20844 CA ARG D 652 167.286 151.551 190.449 1.00 68.87 C +ATOM 20845 C ARG D 652 167.898 150.634 189.406 1.00 68.87 C +ATOM 20846 O ARG D 652 168.484 149.608 189.755 1.00 68.87 O +ATOM 20847 CB ARG D 652 165.841 151.132 190.676 1.00 68.87 C +ATOM 20848 CG ARG D 652 165.199 151.665 191.915 1.00 68.87 C +ATOM 20849 CD ARG D 652 163.816 151.094 192.040 1.00 68.87 C +ATOM 20850 NE ARG D 652 163.083 151.666 193.154 1.00 68.87 N +ATOM 20851 CZ ARG D 652 162.187 151.000 193.864 1.00 68.87 C +ATOM 20852 NH1 ARG D 652 161.927 149.740 193.573 1.00 68.87 N +ATOM 20853 NH2 ARG D 652 161.563 151.593 194.866 1.00 68.87 N +ATOM 20854 N GLN D 653 167.755 150.971 188.129 1.00 73.67 N +ATOM 20855 CA GLN D 653 168.271 150.112 187.074 1.00 73.67 C +ATOM 20856 C GLN D 653 169.779 150.200 186.949 1.00 73.67 C +ATOM 20857 O GLN D 653 170.426 149.204 186.614 1.00 73.67 O +ATOM 20858 CB GLN D 653 167.621 150.475 185.744 1.00 73.67 C +ATOM 20859 CG GLN D 653 166.153 150.168 185.687 1.00 73.67 C +ATOM 20860 CD GLN D 653 165.871 148.765 185.218 1.00 73.67 C +ATOM 20861 OE1 GLN D 653 166.227 147.792 185.877 1.00 73.67 O +ATOM 20862 NE2 GLN D 653 165.224 148.650 184.073 1.00 73.67 N +ATOM 20863 N TYR D 654 170.349 151.375 187.198 1.00 77.37 N +ATOM 20864 CA TYR D 654 171.789 151.548 187.070 1.00 77.37 C +ATOM 20865 C TYR D 654 172.535 150.833 188.185 1.00 77.37 C +ATOM 20866 O TYR D 654 173.586 150.234 187.947 1.00 77.37 O +ATOM 20867 CB TYR D 654 172.124 153.033 187.065 1.00 77.37 C +ATOM 20868 CG TYR D 654 173.595 153.347 187.048 1.00 77.37 C +ATOM 20869 CD1 TYR D 654 174.325 153.260 185.876 1.00 77.37 C +ATOM 20870 CD2 TYR D 654 174.249 153.759 188.201 1.00 77.37 C +ATOM 20871 CE1 TYR D 654 175.665 153.550 185.856 1.00 77.37 C +ATOM 20872 CE2 TYR D 654 175.590 154.051 188.189 1.00 77.37 C +ATOM 20873 CZ TYR D 654 176.290 153.948 187.014 1.00 77.37 C +ATOM 20874 OH TYR D 654 177.629 154.243 186.998 1.00 77.37 O +ATOM 20875 N PHE D 655 172.005 150.870 189.406 1.00 82.42 N +ATOM 20876 CA PHE D 655 172.666 150.192 190.512 1.00 82.42 C +ATOM 20877 C PHE D 655 172.495 148.682 190.456 1.00 82.42 C +ATOM 20878 O PHE D 655 173.217 147.967 191.153 1.00 82.42 O +ATOM 20879 CB PHE D 655 172.140 150.724 191.844 1.00 82.42 C +ATOM 20880 CG PHE D 655 172.832 151.966 192.312 1.00 82.42 C +ATOM 20881 CD1 PHE D 655 172.430 153.207 191.862 1.00 82.42 C +ATOM 20882 CD2 PHE D 655 173.894 151.891 193.191 1.00 82.42 C +ATOM 20883 CE1 PHE D 655 173.066 154.351 192.285 1.00 82.42 C +ATOM 20884 CE2 PHE D 655 174.534 153.035 193.619 1.00 82.42 C +ATOM 20885 CZ PHE D 655 174.119 154.265 193.164 1.00 82.42 C +ATOM 20886 N LEU D 656 171.565 148.181 189.652 1.00 83.20 N +ATOM 20887 CA LEU D 656 171.373 146.745 189.513 1.00 83.20 C +ATOM 20888 C LEU D 656 172.230 146.141 188.414 1.00 83.20 C +ATOM 20889 O LEU D 656 172.713 145.015 188.564 1.00 83.20 O +ATOM 20890 CB LEU D 656 169.903 146.436 189.231 1.00 83.20 C +ATOM 20891 CG LEU D 656 169.464 144.983 189.394 1.00 83.20 C +ATOM 20892 CD1 LEU D 656 169.605 144.546 190.835 1.00 83.20 C +ATOM 20893 CD2 LEU D 656 168.041 144.799 188.919 1.00 83.20 C +ATOM 20894 N LYS D 657 172.438 146.862 187.317 1.00 83.49 N +ATOM 20895 CA LYS D 657 173.141 146.318 186.168 1.00 83.49 C +ATOM 20896 C LYS D 657 174.604 146.718 186.098 1.00 83.49 C +ATOM 20897 O LYS D 657 175.336 146.167 185.271 1.00 83.49 O +ATOM 20898 CB LYS D 657 172.446 146.746 184.873 1.00 83.49 C +ATOM 20899 CG LYS D 657 171.008 146.292 184.787 1.00 83.49 C +ATOM 20900 CD LYS D 657 170.303 146.954 183.629 1.00 83.49 C +ATOM 20901 CE LYS D 657 168.813 146.677 183.651 1.00 83.49 C +ATOM 20902 NZ LYS D 657 168.114 147.485 182.616 1.00 83.49 N +ATOM 20903 N VAL D 658 175.052 147.655 186.926 1.00 86.94 N +ATOM 20904 CA VAL D 658 176.446 148.063 186.961 1.00 86.94 C +ATOM 20905 C VAL D 658 177.110 147.670 188.275 1.00 86.94 C +ATOM 20906 O VAL D 658 178.245 147.188 188.280 1.00 86.94 O +ATOM 20907 CB VAL D 658 176.573 149.581 186.698 1.00 86.94 C +ATOM 20908 CG1 VAL D 658 178.009 150.052 186.814 1.00 86.94 C +ATOM 20909 CG2 VAL D 658 176.024 149.924 185.331 1.00 86.94 C +ATOM 20910 N LYS D 659 176.400 147.807 189.391 1.00 90.25 N +ATOM 20911 CA LYS D 659 176.973 147.547 190.700 1.00 90.25 C +ATOM 20912 C LYS D 659 176.377 146.342 191.407 1.00 90.25 C +ATOM 20913 O LYS D 659 176.884 145.971 192.471 1.00 90.25 O +ATOM 20914 CB LYS D 659 176.808 148.777 191.596 1.00 90.25 C +ATOM 20915 CG LYS D 659 177.109 150.074 190.894 1.00 90.25 C +ATOM 20916 CD LYS D 659 177.254 151.187 191.894 1.00 90.25 C +ATOM 20917 CE LYS D 659 177.914 152.385 191.261 1.00 90.25 C +ATOM 20918 NZ LYS D 659 179.218 152.033 190.635 1.00 90.25 N +ATOM 20919 N ASN D 660 175.316 145.745 190.854 1.00 94.66 N +ATOM 20920 CA ASN D 660 174.631 144.564 191.395 1.00 94.66 C +ATOM 20921 C ASN D 660 174.116 144.777 192.818 1.00 94.66 C +ATOM 20922 O ASN D 660 174.055 143.838 193.611 1.00 94.66 O +ATOM 20923 CB ASN D 660 175.518 143.316 191.330 1.00 94.66 C +ATOM 20924 CG ASN D 660 175.723 142.823 189.916 1.00 94.66 C +ATOM 20925 OD1 ASN D 660 174.785 142.773 189.123 1.00 94.66 O +ATOM 20926 ND2 ASN D 660 176.955 142.461 189.590 1.00 94.66 N +ATOM 20927 N GLN D 661 173.739 146.005 193.155 1.00 94.28 N +ATOM 20928 CA GLN D 661 173.093 146.305 194.421 1.00 94.28 C +ATOM 20929 C GLN D 661 171.622 146.592 194.172 1.00 94.28 C +ATOM 20930 O GLN D 661 171.243 147.076 193.104 1.00 94.28 O +ATOM 20931 CB GLN D 661 173.736 147.510 195.110 1.00 94.28 C +ATOM 20932 CG GLN D 661 175.246 147.534 195.049 1.00 94.28 C +ATOM 20933 CD GLN D 661 175.821 148.830 195.576 1.00 94.28 C +ATOM 20934 OE1 GLN D 661 175.100 149.667 196.108 1.00 94.28 O +ATOM 20935 NE2 GLN D 661 177.124 149.007 195.419 1.00 94.28 N +ATOM 20936 N MET D 662 170.790 146.289 195.156 1.00 95.99 N +ATOM 20937 CA MET D 662 169.373 146.616 195.084 1.00 95.99 C +ATOM 20938 C MET D 662 169.089 147.720 196.092 1.00 95.99 C +ATOM 20939 O MET D 662 169.019 147.469 197.297 1.00 95.99 O +ATOM 20940 CB MET D 662 168.492 145.398 195.340 1.00 95.99 C +ATOM 20941 CG MET D 662 167.045 145.687 195.015 1.00 95.99 C +ATOM 20942 SD MET D 662 166.862 146.062 193.256 1.00 95.99 S +ATOM 20943 CE MET D 662 165.471 147.182 193.281 1.00 95.99 C +ATOM 20944 N ILE D 663 168.927 148.938 195.590 1.00 85.97 N +ATOM 20945 CA ILE D 663 168.681 150.118 196.404 1.00 85.97 C +ATOM 20946 C ILE D 663 167.310 150.654 196.027 1.00 85.97 C +ATOM 20947 O ILE D 663 167.058 150.957 194.856 1.00 85.97 O +ATOM 20948 CB ILE D 663 169.773 151.175 196.197 1.00 85.97 C +ATOM 20949 CG1 ILE D 663 171.139 150.588 196.544 1.00 85.97 C +ATOM 20950 CG2 ILE D 663 169.504 152.394 197.033 1.00 85.97 C +ATOM 20951 CD1 ILE D 663 172.265 151.558 196.390 1.00 85.97 C +ATOM 20952 N LEU D 664 166.423 150.767 197.014 1.00 78.42 N +ATOM 20953 CA LEU D 664 165.015 151.066 196.757 1.00 78.42 C +ATOM 20954 C LEU D 664 164.809 152.573 196.746 1.00 78.42 C +ATOM 20955 O LEU D 664 164.297 153.171 197.692 1.00 78.42 O +ATOM 20956 CB LEU D 664 164.127 150.402 197.798 1.00 78.42 C +ATOM 20957 CG LEU D 664 164.141 148.879 197.885 1.00 78.42 C +ATOM 20958 CD1 LEU D 664 163.030 148.405 198.787 1.00 78.42 C +ATOM 20959 CD2 LEU D 664 164.005 148.263 196.518 1.00 78.42 C +ATOM 20960 N PHE D 665 165.210 153.191 195.640 1.00 73.11 N +ATOM 20961 CA PHE D 665 164.963 154.611 195.445 1.00 73.11 C +ATOM 20962 C PHE D 665 163.478 154.874 195.247 1.00 73.11 C +ATOM 20963 O PHE D 665 162.780 154.116 194.573 1.00 73.11 O +ATOM 20964 CB PHE D 665 165.730 155.125 194.234 1.00 73.11 C +ATOM 20965 CG PHE D 665 167.207 155.228 194.437 1.00 73.11 C +ATOM 20966 CD1 PHE D 665 167.746 156.241 195.207 1.00 73.11 C +ATOM 20967 CD2 PHE D 665 168.062 154.328 193.829 1.00 73.11 C +ATOM 20968 CE1 PHE D 665 169.107 156.345 195.376 1.00 73.11 C +ATOM 20969 CE2 PHE D 665 169.422 154.428 193.991 1.00 73.11 C +ATOM 20970 CZ PHE D 665 169.945 155.436 194.765 1.00 73.11 C +ATOM 20971 N GLY D 666 162.995 155.964 195.839 1.00 72.31 N +ATOM 20972 CA GLY D 666 161.635 156.412 195.659 1.00 72.31 C +ATOM 20973 C GLY D 666 161.598 157.814 195.075 1.00 72.31 C +ATOM 20974 O GLY D 666 162.629 158.458 194.875 1.00 72.31 O +ATOM 20975 N GLU D 667 160.378 158.276 194.802 1.00 72.71 N +ATOM 20976 CA GLU D 667 160.216 159.623 194.271 1.00 72.71 C +ATOM 20977 C GLU D 667 160.481 160.696 195.319 1.00 72.71 C +ATOM 20978 O GLU D 667 160.727 161.849 194.957 1.00 72.71 O +ATOM 20979 CB GLU D 667 158.818 159.789 193.677 1.00 72.71 C +ATOM 20980 CG GLU D 667 157.689 159.466 194.626 1.00 72.71 C +ATOM 20981 CD GLU D 667 157.148 160.685 195.331 1.00 72.71 C +ATOM 20982 OE1 GLU D 667 157.354 161.798 194.816 1.00 72.71 O +ATOM 20983 OE2 GLU D 667 156.526 160.535 196.400 1.00 72.71 O +ATOM 20984 N GLU D 668 160.447 160.344 196.602 1.00 75.37 N +ATOM 20985 CA GLU D 668 160.790 161.268 197.673 1.00 75.37 C +ATOM 20986 C GLU D 668 162.291 161.471 197.825 1.00 75.37 C +ATOM 20987 O GLU D 668 162.704 162.365 198.569 1.00 75.37 O +ATOM 20988 CB GLU D 668 160.202 160.773 198.994 1.00 75.37 C +ATOM 20989 CG GLU D 668 160.851 159.507 199.525 1.00 75.37 C +ATOM 20990 CD GLU D 668 160.184 158.240 199.015 1.00 75.37 C +ATOM 20991 OE1 GLU D 668 159.035 158.321 198.530 1.00 75.37 O +ATOM 20992 OE2 GLU D 668 160.812 157.164 199.094 1.00 75.37 O +ATOM 20993 N ASP D 669 163.107 160.670 197.148 1.00 72.74 N +ATOM 20994 CA ASP D 669 164.552 160.828 197.140 1.00 72.74 C +ATOM 20995 C ASP D 669 165.037 161.735 196.024 1.00 72.74 C +ATOM 20996 O ASP D 669 166.242 161.968 195.915 1.00 72.74 O +ATOM 20997 CB ASP D 669 165.224 159.464 197.012 1.00 72.74 C +ATOM 20998 CG ASP D 669 164.781 158.507 198.083 1.00 72.74 C +ATOM 20999 OD1 ASP D 669 164.657 158.943 199.243 1.00 72.74 O +ATOM 21000 OD2 ASP D 669 164.544 157.323 197.773 1.00 72.74 O +ATOM 21001 N VAL D 670 164.136 162.231 195.188 1.00 66.65 N +ATOM 21002 CA VAL D 670 164.469 163.155 194.116 1.00 66.65 C +ATOM 21003 C VAL D 670 164.002 164.533 194.561 1.00 66.65 C +ATOM 21004 O VAL D 670 162.801 164.816 194.575 1.00 66.65 O +ATOM 21005 CB VAL D 670 163.823 162.733 192.791 1.00 66.65 C +ATOM 21006 CG1 VAL D 670 164.289 163.620 191.659 1.00 66.65 C +ATOM 21007 CG2 VAL D 670 164.138 161.281 192.495 1.00 66.65 C +ATOM 21008 N ARG D 671 164.947 165.392 194.923 1.00 68.35 N +ATOM 21009 CA ARG D 671 164.654 166.682 195.529 1.00 68.35 C +ATOM 21010 C ARG D 671 164.710 167.769 194.465 1.00 68.35 C +ATOM 21011 O ARG D 671 165.766 168.006 193.883 1.00 68.35 O +ATOM 21012 CB ARG D 671 165.649 166.976 196.646 1.00 68.35 C +ATOM 21013 CG ARG D 671 165.972 165.784 197.517 1.00 68.35 C +ATOM 21014 CD ARG D 671 165.111 165.786 198.752 1.00 68.35 C +ATOM 21015 NE ARG D 671 165.381 164.647 199.617 1.00 68.35 N +ATOM 21016 CZ ARG D 671 164.937 164.540 200.863 1.00 68.35 C +ATOM 21017 NH1 ARG D 671 165.224 163.468 201.581 1.00 68.35 N +ATOM 21018 NH2 ARG D 671 164.199 165.505 201.388 1.00 68.35 N +ATOM 21019 N VAL D 672 163.588 168.448 194.242 1.00 65.34 N +ATOM 21020 CA VAL D 672 163.428 169.405 193.151 1.00 65.34 C +ATOM 21021 C VAL D 672 163.473 170.817 193.722 1.00 65.34 C +ATOM 21022 O VAL D 672 162.823 171.104 194.733 1.00 65.34 O +ATOM 21023 CB VAL D 672 162.112 169.152 192.392 1.00 65.34 C +ATOM 21024 CG1 VAL D 672 161.886 170.187 191.315 1.00 65.34 C +ATOM 21025 CG2 VAL D 672 162.119 167.774 191.785 1.00 65.34 C +ATOM 21026 N ALA D 673 164.242 171.697 193.079 1.00 69.25 N +ATOM 21027 CA ALA D 673 164.320 173.102 193.450 1.00 69.25 C +ATOM 21028 C ALA D 673 164.207 173.978 192.209 1.00 69.25 C +ATOM 21029 O ALA D 673 164.409 173.517 191.086 1.00 69.25 O +ATOM 21030 CB ALA D 673 165.627 173.415 194.179 1.00 69.25 C +ATOM 21031 N ASN D 674 163.855 175.248 192.441 1.00 71.49 N +ATOM 21032 CA ASN D 674 163.922 176.342 191.460 1.00 71.49 C +ATOM 21033 C ASN D 674 163.038 176.095 190.235 1.00 71.49 C +ATOM 21034 O ASN D 674 163.499 176.095 189.096 1.00 71.49 O +ATOM 21035 CB ASN D 674 165.371 176.604 191.034 1.00 71.49 C +ATOM 21036 CG ASN D 674 166.196 177.221 192.132 1.00 71.49 C +ATOM 21037 OD1 ASN D 674 165.764 178.165 192.787 1.00 71.49 O +ATOM 21038 ND2 ASN D 674 167.394 176.691 192.343 1.00 71.49 N +ATOM 21039 N LEU D 675 161.745 175.927 190.481 1.00 69.93 N +ATOM 21040 CA LEU D 675 160.812 175.623 189.406 1.00 69.93 C +ATOM 21041 C LEU D 675 160.367 176.903 188.709 1.00 69.93 C +ATOM 21042 O LEU D 675 160.020 177.888 189.365 1.00 69.93 O +ATOM 21043 CB LEU D 675 159.609 174.858 189.952 1.00 69.93 C +ATOM 21044 CG LEU D 675 158.565 174.396 188.938 1.00 69.93 C +ATOM 21045 CD1 LEU D 675 159.195 173.561 187.847 1.00 69.93 C +ATOM 21046 CD2 LEU D 675 157.471 173.623 189.629 1.00 69.93 C +ATOM 21047 N LYS D 676 160.387 176.898 187.377 1.00 76.31 N +ATOM 21048 CA LYS D 676 160.011 178.081 186.602 1.00 76.31 C +ATOM 21049 C LYS D 676 158.935 177.854 185.540 1.00 76.31 C +ATOM 21050 O LYS D 676 158.587 176.719 185.224 1.00 76.31 O +ATOM 21051 CB LYS D 676 161.251 178.690 185.951 1.00 76.31 C +ATOM 21052 CG LYS D 676 161.914 179.768 186.788 1.00 76.31 C +ATOM 21053 CD LYS D 676 163.324 179.370 187.178 1.00 76.31 C +ATOM 21054 CE LYS D 676 163.921 180.367 188.156 1.00 76.31 C +ATOM 21055 NZ LYS D 676 165.399 180.462 188.010 1.00 76.31 N +ATOM 21056 N PRO D 677 158.402 179.008 184.975 1.00 81.50 N +ATOM 21057 CA PRO D 677 157.360 178.766 183.961 1.00 81.50 C +ATOM 21058 C PRO D 677 157.913 178.163 182.677 1.00 81.50 C +ATOM 21059 O PRO D 677 157.271 177.295 182.090 1.00 81.50 O +ATOM 21060 CB PRO D 677 156.784 180.163 183.676 1.00 81.50 C +ATOM 21061 CG PRO D 677 157.214 181.024 184.806 1.00 81.50 C +ATOM 21062 CD PRO D 677 158.585 180.521 185.082 1.00 81.50 C +ATOM 21063 N ARG D 678 159.085 178.616 182.242 1.00 82.61 N +ATOM 21064 CA ARG D 678 159.702 178.074 181.037 1.00 82.61 C +ATOM 21065 C ARG D 678 159.706 176.558 181.141 1.00 82.61 C +ATOM 21066 O ARG D 678 159.754 175.845 180.141 1.00 82.61 O +ATOM 21067 CB ARG D 678 161.140 178.577 180.913 1.00 82.61 C +ATOM 21068 CG ARG D 678 162.035 177.749 180.002 1.00 82.61 C +ATOM 21069 CD ARG D 678 162.292 178.470 178.691 1.00 82.61 C +ATOM 21070 NE ARG D 678 163.190 177.729 177.812 1.00 82.61 N +ATOM 21071 CZ ARG D 678 162.815 176.706 177.054 1.00 82.61 C +ATOM 21072 NH1 ARG D 678 163.697 176.091 176.283 1.00 82.61 N +ATOM 21073 NH2 ARG D 678 161.558 176.295 177.069 1.00 82.61 N +ATOM 21074 N ILE D 679 159.660 176.089 182.382 1.00 74.86 N +ATOM 21075 CA ILE D 679 159.677 174.682 182.726 1.00 74.86 C +ATOM 21076 C ILE D 679 161.120 174.241 182.870 1.00 74.86 C +ATOM 21077 O ILE D 679 161.688 173.611 181.988 1.00 74.86 O +ATOM 21078 CB ILE D 679 158.912 173.799 181.730 1.00 74.86 C +ATOM 21079 CG1 ILE D 679 157.415 174.112 181.807 1.00 74.86 C +ATOM 21080 CG2 ILE D 679 159.163 172.333 182.047 1.00 74.86 C +ATOM 21081 CD1 ILE D 679 156.507 173.023 181.278 1.00 74.86 C +ATOM 21082 N SER D 680 161.699 174.604 184.005 1.00 70.90 N +ATOM 21083 CA SER D 680 163.063 174.253 184.337 1.00 70.90 C +ATOM 21084 C SER D 680 163.146 174.134 185.846 1.00 70.90 C +ATOM 21085 O SER D 680 162.413 174.793 186.574 1.00 70.90 O +ATOM 21086 CB SER D 680 164.053 175.294 183.818 1.00 70.90 C +ATOM 21087 OG SER D 680 163.446 176.562 183.694 1.00 70.90 O +ATOM 21088 N PHE D 681 164.042 173.276 186.302 1.00 66.92 N +ATOM 21089 CA PHE D 681 164.262 173.016 187.712 1.00 66.92 C +ATOM 21090 C PHE D 681 165.608 172.334 187.856 1.00 66.92 C +ATOM 21091 O PHE D 681 166.192 171.861 186.882 1.00 66.92 O +ATOM 21092 CB PHE D 681 163.142 172.161 188.330 1.00 66.92 C +ATOM 21093 CG PHE D 681 162.786 170.929 187.542 1.00 66.92 C +ATOM 21094 CD1 PHE D 681 161.810 170.977 186.565 1.00 66.92 C +ATOM 21095 CD2 PHE D 681 163.391 169.715 187.812 1.00 66.92 C +ATOM 21096 CE1 PHE D 681 161.473 169.857 185.850 1.00 66.92 C +ATOM 21097 CE2 PHE D 681 163.054 168.594 187.098 1.00 66.92 C +ATOM 21098 CZ PHE D 681 162.089 168.667 186.116 1.00 66.92 C +ATOM 21099 N ASN D 682 166.099 172.304 189.085 1.00 64.70 N +ATOM 21100 CA ASN D 682 167.270 171.527 189.443 1.00 64.70 C +ATOM 21101 C ASN D 682 166.827 170.326 190.260 1.00 64.70 C +ATOM 21102 O ASN D 682 165.802 170.373 190.940 1.00 64.70 O +ATOM 21103 CB ASN D 682 168.266 172.363 190.244 1.00 64.70 C +ATOM 21104 CG ASN D 682 168.999 173.364 189.393 1.00 64.70 C +ATOM 21105 OD1 ASN D 682 170.144 173.146 189.011 1.00 64.70 O +ATOM 21106 ND2 ASN D 682 168.347 174.473 189.093 1.00 64.70 N +ATOM 21107 N PHE D 683 167.593 169.245 190.189 1.00 65.68 N +ATOM 21108 CA PHE D 683 167.288 168.092 191.018 1.00 65.68 C +ATOM 21109 C PHE D 683 168.578 167.404 191.426 1.00 65.68 C +ATOM 21110 O PHE D 683 169.571 167.429 190.700 1.00 65.68 O +ATOM 21111 CB PHE D 683 166.319 167.113 190.320 1.00 65.68 C +ATOM 21112 CG PHE D 683 166.959 166.216 189.295 1.00 65.68 C +ATOM 21113 CD1 PHE D 683 167.149 166.655 188.000 1.00 65.68 C +ATOM 21114 CD2 PHE D 683 167.328 164.917 189.615 1.00 65.68 C +ATOM 21115 CE1 PHE D 683 167.723 165.838 187.061 1.00 65.68 C +ATOM 21116 CE2 PHE D 683 167.908 164.106 188.683 1.00 65.68 C +ATOM 21117 CZ PHE D 683 168.102 164.565 187.404 1.00 65.68 C +ATOM 21118 N PHE D 684 168.553 166.804 192.611 1.00 67.77 N +ATOM 21119 CA PHE D 684 169.602 165.901 193.051 1.00 67.77 C +ATOM 21120 C PHE D 684 168.942 164.713 193.732 1.00 67.77 C +ATOM 21121 O PHE D 684 167.774 164.765 194.112 1.00 67.77 O +ATOM 21122 CB PHE D 684 170.630 166.596 193.970 1.00 67.77 C +ATOM 21123 CG PHE D 684 170.078 167.067 195.287 1.00 67.77 C +ATOM 21124 CD1 PHE D 684 169.395 168.264 195.380 1.00 67.77 C +ATOM 21125 CD2 PHE D 684 170.277 166.328 196.439 1.00 67.77 C +ATOM 21126 CE1 PHE D 684 168.897 168.695 196.583 1.00 67.77 C +ATOM 21127 CE2 PHE D 684 169.778 166.760 197.644 1.00 67.77 C +ATOM 21128 CZ PHE D 684 169.093 167.945 197.715 1.00 67.77 C +ATOM 21129 N VAL D 685 169.697 163.626 193.858 1.00 69.69 N +ATOM 21130 CA VAL D 685 169.185 162.354 194.356 1.00 69.69 C +ATOM 21131 C VAL D 685 169.936 161.994 195.628 1.00 69.69 C +ATOM 21132 O VAL D 685 171.169 162.045 195.660 1.00 69.69 O +ATOM 21133 CB VAL D 685 169.326 161.235 193.305 1.00 69.69 C +ATOM 21134 CG1 VAL D 685 168.605 159.983 193.756 1.00 69.69 C +ATOM 21135 CG2 VAL D 685 168.790 161.686 191.964 1.00 69.69 C +ATOM 21136 N THR D 686 169.199 161.633 196.670 1.00 75.76 N +ATOM 21137 CA THR D 686 169.771 161.176 197.925 1.00 75.76 C +ATOM 21138 C THR D 686 169.537 159.678 198.099 1.00 75.76 C +ATOM 21139 O THR D 686 168.783 159.049 197.356 1.00 75.76 O +ATOM 21140 CB THR D 686 169.190 161.953 199.111 1.00 75.76 C +ATOM 21141 OG1 THR D 686 167.762 161.873 199.091 1.00 75.76 O +ATOM 21142 CG2 THR D 686 169.599 163.402 199.059 1.00 75.76 C +ATOM 21143 N ALA D 687 170.212 159.112 199.104 1.00 82.33 N +ATOM 21144 CA ALA D 687 169.973 157.750 199.556 1.00 82.33 C +ATOM 21145 C ALA D 687 168.540 157.620 200.082 1.00 82.33 C +ATOM 21146 O ALA D 687 167.951 158.619 200.502 1.00 82.33 O +ATOM 21147 CB ALA D 687 170.991 157.392 200.638 1.00 82.33 C +ATOM 21148 N PRO D 688 167.954 156.403 200.047 1.00 84.89 N +ATOM 21149 CA PRO D 688 166.501 156.265 200.300 1.00 84.89 C +ATOM 21150 C PRO D 688 165.988 156.752 201.650 1.00 84.89 C +ATOM 21151 O PRO D 688 164.910 157.356 201.697 1.00 84.89 O +ATOM 21152 CB PRO D 688 166.281 154.760 200.133 1.00 84.89 C +ATOM 21153 CG PRO D 688 167.227 154.397 199.100 1.00 84.89 C +ATOM 21154 CD PRO D 688 168.468 155.187 199.386 1.00 84.89 C +ATOM 21155 N LYS D 689 166.699 156.519 202.745 1.00 89.32 N +ATOM 21156 CA LYS D 689 166.315 157.132 204.013 1.00 89.32 C +ATOM 21157 C LYS D 689 167.546 157.642 204.757 1.00 89.32 C +ATOM 21158 O LYS D 689 167.734 157.405 205.950 1.00 89.32 O +ATOM 21159 CB LYS D 689 165.453 156.174 204.831 1.00 89.32 C +ATOM 21160 CG LYS D 689 166.007 154.785 205.032 1.00 89.32 C +ATOM 21161 CD LYS D 689 164.998 153.961 205.807 1.00 89.32 C +ATOM 21162 CE LYS D 689 163.764 153.682 204.965 1.00 89.32 C +ATOM 21163 NZ LYS D 689 162.812 152.774 205.658 1.00 89.32 N +ATOM 21164 N ASN D 690 168.393 158.375 204.039 1.00 87.60 N +ATOM 21165 CA ASN D 690 169.565 159.037 204.608 1.00 87.60 C +ATOM 21166 C ASN D 690 169.739 160.345 203.842 1.00 87.60 C +ATOM 21167 O ASN D 690 170.264 160.350 202.728 1.00 87.60 O +ATOM 21168 CB ASN D 690 170.800 158.153 204.509 1.00 87.60 C +ATOM 21169 CG ASN D 690 171.975 158.696 205.287 1.00 87.60 C +ATOM 21170 OD1 ASN D 690 171.842 159.635 206.061 1.00 87.60 O +ATOM 21171 ND2 ASN D 690 173.140 158.098 205.082 1.00 87.60 N +ATOM 21172 N VAL D 691 169.297 161.450 204.445 1.00 81.52 N +ATOM 21173 CA VAL D 691 169.292 162.741 203.765 1.00 81.52 C +ATOM 21174 C VAL D 691 170.704 163.312 203.648 1.00 81.52 C +ATOM 21175 O VAL D 691 170.971 164.148 202.779 1.00 81.52 O +ATOM 21176 CB VAL D 691 168.317 163.680 204.511 1.00 81.52 C +ATOM 21177 CG1 VAL D 691 168.789 163.949 205.932 1.00 81.52 C +ATOM 21178 CG2 VAL D 691 168.032 164.968 203.742 1.00 81.52 C +ATOM 21179 N SER D 692 171.636 162.835 204.464 1.00 82.02 N +ATOM 21180 CA SER D 692 173.011 163.303 204.416 1.00 82.02 C +ATOM 21181 C SER D 692 173.808 162.703 203.268 1.00 82.02 C +ATOM 21182 O SER D 692 174.902 163.193 202.976 1.00 82.02 O +ATOM 21183 CB SER D 692 173.707 162.978 205.733 1.00 82.02 C +ATOM 21184 OG SER D 692 173.057 163.612 206.817 1.00 82.02 O +ATOM 21185 N ASP D 693 173.295 161.663 202.616 1.00 85.03 N +ATOM 21186 CA ASP D 693 174.041 160.905 201.614 1.00 85.03 C +ATOM 21187 C ASP D 693 173.529 161.317 200.237 1.00 85.03 C +ATOM 21188 O ASP D 693 172.609 160.712 199.691 1.00 85.03 O +ATOM 21189 CB ASP D 693 173.875 159.410 201.854 1.00 85.03 C +ATOM 21190 CG ASP D 693 174.858 158.560 201.059 1.00 85.03 C +ATOM 21191 OD1 ASP D 693 175.604 159.091 200.212 1.00 85.03 O +ATOM 21192 OD2 ASP D 693 174.876 157.333 201.283 1.00 85.03 O +ATOM 21193 N ILE D 694 174.141 162.345 199.668 1.00 76.06 N +ATOM 21194 CA ILE D 694 173.820 162.764 198.311 1.00 76.06 C +ATOM 21195 C ILE D 694 174.602 161.900 197.335 1.00 76.06 C +ATOM 21196 O ILE D 694 175.826 161.770 197.451 1.00 76.06 O +ATOM 21197 CB ILE D 694 174.135 164.253 198.111 1.00 76.06 C +ATOM 21198 CG1 ILE D 694 173.267 165.111 199.024 1.00 76.06 C +ATOM 21199 CG2 ILE D 694 173.921 164.663 196.672 1.00 76.06 C +ATOM 21200 CD1 ILE D 694 173.614 166.577 198.973 1.00 76.06 C +ATOM 21201 N ILE D 695 173.894 161.282 196.398 1.00 73.38 N +ATOM 21202 CA ILE D 695 174.530 160.537 195.305 1.00 73.38 C +ATOM 21203 C ILE D 695 175.312 161.516 194.438 1.00 73.38 C +ATOM 21204 O ILE D 695 174.791 162.599 194.125 1.00 73.38 O +ATOM 21205 CB ILE D 695 173.470 159.796 194.486 1.00 73.38 C +ATOM 21206 CG1 ILE D 695 172.607 158.922 195.396 1.00 73.38 C +ATOM 21207 CG2 ILE D 695 174.098 158.961 193.391 1.00 73.38 C +ATOM 21208 CD1 ILE D 695 173.331 157.766 196.010 1.00 73.38 C +ATOM 21209 N PRO D 696 176.562 161.218 194.076 1.00 72.05 N +ATOM 21210 CA PRO D 696 177.356 162.173 193.297 1.00 72.05 C +ATOM 21211 C PRO D 696 176.802 162.389 191.900 1.00 72.05 C +ATOM 21212 O PRO D 696 176.117 161.533 191.340 1.00 72.05 O +ATOM 21213 CB PRO D 696 178.744 161.525 193.245 1.00 72.05 C +ATOM 21214 CG PRO D 696 178.534 160.117 193.629 1.00 72.05 C +ATOM 21215 CD PRO D 696 177.394 160.113 194.574 1.00 72.05 C +ATOM 21216 N ARG D 697 177.100 163.567 191.351 1.00 75.56 N +ATOM 21217 CA ARG D 697 176.495 163.985 190.091 1.00 75.56 C +ATOM 21218 C ARG D 697 176.999 163.157 188.916 1.00 75.56 C +ATOM 21219 O ARG D 697 176.246 162.906 187.970 1.00 75.56 O +ATOM 21220 CB ARG D 697 176.763 165.470 189.855 1.00 75.56 C +ATOM 21221 CG ARG D 697 176.093 166.017 188.625 1.00 75.56 C +ATOM 21222 CD ARG D 697 176.408 167.456 188.358 1.00 75.56 C +ATOM 21223 NE ARG D 697 175.953 167.807 187.020 1.00 75.56 N +ATOM 21224 CZ ARG D 697 175.866 169.045 186.560 1.00 75.56 C +ATOM 21225 NH1 ARG D 697 176.193 170.063 187.340 1.00 75.56 N +ATOM 21226 NH2 ARG D 697 175.437 169.267 185.327 1.00 75.56 N +ATOM 21227 N THR D 698 178.243 162.683 188.975 1.00 78.87 N +ATOM 21228 CA THR D 698 178.781 161.890 187.877 1.00 78.87 C +ATOM 21229 C THR D 698 178.167 160.500 187.800 1.00 78.87 C +ATOM 21230 O THR D 698 178.268 159.854 186.755 1.00 78.87 O +ATOM 21231 CB THR D 698 180.298 161.772 188.000 1.00 78.87 C +ATOM 21232 OG1 THR D 698 180.627 160.998 189.159 1.00 78.87 O +ATOM 21233 CG2 THR D 698 180.925 163.144 188.115 1.00 78.87 C +ATOM 21234 N GLU D 699 177.532 160.028 188.871 1.00 78.58 N +ATOM 21235 CA GLU D 699 176.830 158.754 188.829 1.00 78.58 C +ATOM 21236 C GLU D 699 175.373 158.913 188.432 1.00 78.58 C +ATOM 21237 O GLU D 699 174.781 157.975 187.894 1.00 78.58 O +ATOM 21238 CB GLU D 699 176.914 158.062 190.186 1.00 78.58 C +ATOM 21239 CG GLU D 699 178.330 157.761 190.603 1.00 78.58 C +ATOM 21240 CD GLU D 699 178.472 156.412 191.255 1.00 78.58 C +ATOM 21241 OE1 GLU D 699 178.287 156.315 192.485 1.00 78.58 O +ATOM 21242 OE2 GLU D 699 178.793 155.447 190.531 1.00 78.58 O +ATOM 21243 N VAL D 700 174.780 160.076 188.701 1.00 74.94 N +ATOM 21244 CA VAL D 700 173.437 160.363 188.214 1.00 74.94 C +ATOM 21245 C VAL D 700 173.474 160.629 186.715 1.00 74.94 C +ATOM 21246 O VAL D 700 172.513 160.327 185.998 1.00 74.94 O +ATOM 21247 CB VAL D 700 172.839 161.540 189.013 1.00 74.94 C +ATOM 21248 CG1 VAL D 700 171.401 161.822 188.624 1.00 74.94 C +ATOM 21249 CG2 VAL D 700 172.905 161.244 190.487 1.00 74.94 C +ATOM 21250 N GLU D 701 174.591 161.152 186.209 1.00 75.63 N +ATOM 21251 CA GLU D 701 174.735 161.359 184.773 1.00 75.63 C +ATOM 21252 C GLU D 701 174.859 160.041 184.022 1.00 75.63 C +ATOM 21253 O GLU D 701 174.422 159.944 182.873 1.00 75.63 O +ATOM 21254 CB GLU D 701 175.950 162.234 184.485 1.00 75.63 C +ATOM 21255 CG GLU D 701 175.756 163.698 184.790 1.00 75.63 C +ATOM 21256 CD GLU D 701 176.921 164.540 184.315 1.00 75.63 C +ATOM 21257 OE1 GLU D 701 177.732 164.028 183.517 1.00 75.63 O +ATOM 21258 OE2 GLU D 701 177.031 165.709 184.742 1.00 75.63 O +ATOM 21259 N LYS D 702 175.442 159.022 184.649 1.00 75.63 N +ATOM 21260 CA LYS D 702 175.533 157.715 184.013 1.00 75.63 C +ATOM 21261 C LYS D 702 174.214 156.964 184.070 1.00 75.63 C +ATOM 21262 O LYS D 702 173.920 156.172 183.173 1.00 75.63 O +ATOM 21263 CB LYS D 702 176.626 156.881 184.674 1.00 75.63 C +ATOM 21264 CG LYS D 702 178.022 157.401 184.456 1.00 75.63 C +ATOM 21265 CD LYS D 702 179.034 156.344 184.831 1.00 75.63 C +ATOM 21266 CE LYS D 702 180.442 156.896 184.833 1.00 75.63 C +ATOM 21267 NZ LYS D 702 180.645 157.852 185.948 1.00 75.63 N +ATOM 21268 N ALA D 703 173.420 157.189 185.114 1.00 72.35 N +ATOM 21269 CA ALA D 703 172.128 156.528 185.221 1.00 72.35 C +ATOM 21270 C ALA D 703 171.117 157.108 184.249 1.00 72.35 C +ATOM 21271 O ALA D 703 170.257 156.382 183.744 1.00 72.35 O +ATOM 21272 CB ALA D 703 171.605 156.640 186.646 1.00 72.35 C +ATOM 21273 N ILE D 704 171.201 158.409 183.981 1.00 72.91 N +ATOM 21274 CA ILE D 704 170.280 159.051 183.054 1.00 72.91 C +ATOM 21275 C ILE D 704 170.623 158.676 181.621 1.00 72.91 C +ATOM 21276 O ILE D 704 169.725 158.475 180.797 1.00 72.91 O +ATOM 21277 CB ILE D 704 170.297 160.571 183.305 1.00 72.91 C +ATOM 21278 CG1 ILE D 704 169.525 160.881 184.582 1.00 72.91 C +ATOM 21279 CG2 ILE D 704 169.706 161.364 182.151 1.00 72.91 C +ATOM 21280 CD1 ILE D 704 169.588 162.311 184.974 1.00 72.91 C +ATOM 21281 N ARG D 705 171.913 158.513 181.317 1.00 80.36 N +ATOM 21282 CA ARG D 705 172.336 158.089 179.985 1.00 80.36 C +ATOM 21283 C ARG D 705 171.868 156.678 179.652 1.00 80.36 C +ATOM 21284 O ARG D 705 171.601 156.379 178.485 1.00 80.36 O +ATOM 21285 CB ARG D 705 173.854 158.161 179.875 1.00 80.36 C +ATOM 21286 CG ARG D 705 174.382 159.484 179.391 1.00 80.36 C +ATOM 21287 CD ARG D 705 175.855 159.398 179.058 1.00 80.36 C +ATOM 21288 NE ARG D 705 176.260 160.480 178.169 1.00 80.36 N +ATOM 21289 CZ ARG D 705 176.852 161.597 178.575 1.00 80.36 C +ATOM 21290 NH1 ARG D 705 177.116 161.779 179.861 1.00 80.36 N +ATOM 21291 NH2 ARG D 705 177.181 162.531 177.696 1.00 80.36 N +ATOM 21292 N MET D 706 171.760 155.807 180.654 1.00 78.90 N +ATOM 21293 CA MET D 706 171.336 154.435 180.409 1.00 78.90 C +ATOM 21294 C MET D 706 169.848 154.354 180.091 1.00 78.90 C +ATOM 21295 O MET D 706 169.437 153.529 179.269 1.00 78.90 O +ATOM 21296 CB MET D 706 171.689 153.568 181.618 1.00 78.90 C +ATOM 21297 CG MET D 706 171.257 152.116 181.521 1.00 78.90 C +ATOM 21298 SD MET D 706 171.695 151.134 182.959 1.00 78.90 S +ATOM 21299 CE MET D 706 173.471 151.264 182.892 1.00 78.90 C +ATOM 21300 N SER D 707 169.034 155.228 180.680 1.00 70.30 N +ATOM 21301 CA SER D 707 167.586 155.167 180.527 1.00 70.30 C +ATOM 21302 C SER D 707 167.004 156.441 179.928 1.00 70.30 C +ATOM 21303 O SER D 707 165.867 156.790 180.227 1.00 70.30 O +ATOM 21304 CB SER D 707 166.915 154.880 181.869 1.00 70.30 C +ATOM 21305 OG SER D 707 167.424 153.707 182.467 1.00 70.30 O +ATOM 21306 N ARG D 708 167.756 157.142 179.078 1.00 75.34 N +ATOM 21307 CA ARG D 708 167.258 158.404 178.535 1.00 75.34 C +ATOM 21308 C ARG D 708 166.152 158.176 177.517 1.00 75.34 C +ATOM 21309 O ARG D 708 165.202 158.961 177.442 1.00 75.34 O +ATOM 21310 CB ARG D 708 168.394 159.203 177.904 1.00 75.34 C +ATOM 21311 CG ARG D 708 168.017 160.631 177.590 1.00 75.34 C +ATOM 21312 CD ARG D 708 169.223 161.482 177.318 1.00 75.34 C +ATOM 21313 NE ARG D 708 168.864 162.886 177.168 1.00 75.34 N +ATOM 21314 CZ ARG D 708 169.749 163.871 177.105 1.00 75.34 C +ATOM 21315 NH1 ARG D 708 171.040 163.602 177.180 1.00 75.34 N +ATOM 21316 NH2 ARG D 708 169.346 165.123 176.966 1.00 75.34 N +ATOM 21317 N SER D 709 166.251 157.104 176.732 1.00 73.83 N +ATOM 21318 CA SER D 709 165.216 156.809 175.750 1.00 73.83 C +ATOM 21319 C SER D 709 163.924 156.360 176.413 1.00 73.83 C +ATOM 21320 O SER D 709 162.845 156.528 175.844 1.00 73.83 O +ATOM 21321 CB SER D 709 165.714 155.742 174.782 1.00 73.83 C +ATOM 21322 OG SER D 709 164.711 155.400 173.848 1.00 73.83 O +ATOM 21323 N ARG D 710 164.014 155.803 177.613 1.00 70.24 N +ATOM 21324 CA ARG D 710 162.836 155.373 178.345 1.00 70.24 C +ATOM 21325 C ARG D 710 162.141 156.532 179.052 1.00 70.24 C +ATOM 21326 O ARG D 710 160.922 156.496 179.238 1.00 70.24 O +ATOM 21327 CB ARG D 710 163.245 154.295 179.344 1.00 70.24 C +ATOM 21328 CG ARG D 710 162.147 153.376 179.770 1.00 70.24 C +ATOM 21329 CD ARG D 710 161.862 152.275 178.770 1.00 70.24 C +ATOM 21330 NE ARG D 710 160.710 151.531 179.246 1.00 70.24 N +ATOM 21331 CZ ARG D 710 160.788 150.470 180.033 1.00 70.24 C +ATOM 21332 NH1 ARG D 710 161.965 150.001 180.400 1.00 70.24 N +ATOM 21333 NH2 ARG D 710 159.685 149.875 180.443 1.00 70.24 N +ATOM 21334 N ILE D 711 162.889 157.561 179.450 1.00 70.06 N +ATOM 21335 CA ILE D 711 162.291 158.743 180.062 1.00 70.06 C +ATOM 21336 C ILE D 711 161.678 159.642 178.992 1.00 70.06 C +ATOM 21337 O ILE D 711 160.657 160.296 179.231 1.00 70.06 O +ATOM 21338 CB ILE D 711 163.352 159.471 180.912 1.00 70.06 C +ATOM 21339 CG1 ILE D 711 163.830 158.570 182.047 1.00 70.06 C +ATOM 21340 CG2 ILE D 711 162.835 160.756 181.529 1.00 70.06 C +ATOM 21341 CD1 ILE D 711 165.130 159.007 182.662 1.00 70.06 C +ATOM 21342 N ASN D 712 162.258 159.652 177.790 1.00 72.95 N +ATOM 21343 CA ASN D 712 161.713 160.434 176.687 1.00 72.95 C +ATOM 21344 C ASN D 712 160.359 159.907 176.234 1.00 72.95 C +ATOM 21345 O ASN D 712 159.458 160.692 175.924 1.00 72.95 O +ATOM 21346 CB ASN D 712 162.688 160.429 175.514 1.00 72.95 C +ATOM 21347 CG ASN D 712 163.897 161.283 175.759 1.00 72.95 C +ATOM 21348 OD1 ASN D 712 163.885 162.163 176.609 1.00 72.95 O +ATOM 21349 ND2 ASN D 712 164.957 161.029 175.008 1.00 72.95 N +ATOM 21350 N ASP D 713 160.195 158.584 176.191 1.00 75.40 N +ATOM 21351 CA ASP D 713 158.936 158.005 175.735 1.00 75.40 C +ATOM 21352 C ASP D 713 157.814 158.201 176.742 1.00 75.40 C +ATOM 21353 O ASP D 713 156.644 158.258 176.353 1.00 75.40 O +ATOM 21354 CB ASP D 713 159.117 156.521 175.429 1.00 75.40 C +ATOM 21355 CG ASP D 713 160.131 156.270 174.337 1.00 75.40 C +ATOM 21356 OD1 ASP D 713 160.409 157.200 173.552 1.00 75.40 O +ATOM 21357 OD2 ASP D 713 160.651 155.139 174.256 1.00 75.40 O +ATOM 21358 N ALA D 714 158.141 158.326 178.029 1.00 71.46 N +ATOM 21359 CA ALA D 714 157.116 158.538 179.043 1.00 71.46 C +ATOM 21360 C ALA D 714 156.493 159.925 178.978 1.00 71.46 C +ATOM 21361 O ALA D 714 155.417 160.127 179.544 1.00 71.46 O +ATOM 21362 CB ALA D 714 157.694 158.308 180.436 1.00 71.46 C +ATOM 21363 N PHE D 715 157.131 160.881 178.305 1.00 72.20 N +ATOM 21364 CA PHE D 715 156.636 162.246 178.245 1.00 72.20 C +ATOM 21365 C PHE D 715 156.415 162.748 176.828 1.00 72.20 C +ATOM 21366 O PHE D 715 156.061 163.919 176.664 1.00 72.20 O +ATOM 21367 CB PHE D 715 157.601 163.191 178.973 1.00 72.20 C +ATOM 21368 CG PHE D 715 157.614 163.009 180.456 1.00 72.20 C +ATOM 21369 CD1 PHE D 715 156.627 163.573 181.244 1.00 72.20 C +ATOM 21370 CD2 PHE D 715 158.602 162.255 181.062 1.00 72.20 C +ATOM 21371 CE1 PHE D 715 156.630 163.394 182.605 1.00 72.20 C +ATOM 21372 CE2 PHE D 715 158.606 162.071 182.423 1.00 72.20 C +ATOM 21373 CZ PHE D 715 157.617 162.643 183.192 1.00 72.20 C +ATOM 21374 N ARG D 716 156.622 161.896 175.814 1.00 76.56 N +ATOM 21375 CA ARG D 716 156.499 162.212 174.382 1.00 76.56 C +ATOM 21376 C ARG D 716 157.447 163.324 173.937 1.00 76.56 C +ATOM 21377 O ARG D 716 157.123 164.106 173.043 1.00 76.56 O +ATOM 21378 CB ARG D 716 155.060 162.557 173.985 1.00 76.56 C +ATOM 21379 CG ARG D 716 154.137 161.378 173.919 1.00 76.56 C +ATOM 21380 CD ARG D 716 152.695 161.824 173.898 1.00 76.56 C +ATOM 21381 NE ARG D 716 151.783 160.686 173.896 1.00 76.56 N +ATOM 21382 CZ ARG D 716 150.521 160.741 174.304 1.00 76.56 C +ATOM 21383 NH1 ARG D 716 149.768 159.656 174.268 1.00 76.56 N +ATOM 21384 NH2 ARG D 716 150.013 161.881 174.749 1.00 76.56 N +ATOM 21385 N LEU D 717 158.626 163.401 174.537 1.00 76.23 N +ATOM 21386 CA LEU D 717 159.655 164.344 174.130 1.00 76.23 C +ATOM 21387 C LEU D 717 160.793 163.587 173.461 1.00 76.23 C +ATOM 21388 O LEU D 717 160.922 162.373 173.602 1.00 76.23 O +ATOM 21389 CB LEU D 717 160.160 165.143 175.332 1.00 76.23 C +ATOM 21390 CG LEU D 717 159.059 165.758 176.189 1.00 76.23 C +ATOM 21391 CD1 LEU D 717 159.624 166.307 177.478 1.00 76.23 C +ATOM 21392 CD2 LEU D 717 158.335 166.839 175.422 1.00 76.23 C +ATOM 21393 N ASN D 718 161.604 164.308 172.682 1.00 85.35 N +ATOM 21394 CA ASN D 718 162.659 163.607 171.954 1.00 85.35 C +ATOM 21395 C ASN D 718 163.976 164.385 172.004 1.00 85.35 C +ATOM 21396 O ASN D 718 164.385 165.038 171.042 1.00 85.35 O +ATOM 21397 CB ASN D 718 162.218 163.368 170.510 1.00 85.35 C +ATOM 21398 CG ASN D 718 161.450 164.557 169.923 1.00 85.35 C +ATOM 21399 OD1 ASN D 718 161.922 165.694 169.909 1.00 85.35 O +ATOM 21400 ND2 ASN D 718 160.245 164.284 169.436 1.00 85.35 N +ATOM 21401 N ASP D 719 164.666 164.294 173.143 1.00 86.93 N +ATOM 21402 CA ASP D 719 166.106 164.524 173.307 1.00 86.93 C +ATOM 21403 C ASP D 719 166.604 165.942 173.000 1.00 86.93 C +ATOM 21404 O ASP D 719 167.749 166.277 173.308 1.00 86.93 O +ATOM 21405 CB ASP D 719 166.878 163.516 172.450 1.00 86.93 C +ATOM 21406 CG ASP D 719 168.081 162.935 173.165 1.00 86.93 C +ATOM 21407 OD1 ASP D 719 168.784 163.676 173.874 1.00 86.93 O +ATOM 21408 OD2 ASP D 719 168.319 161.720 173.030 1.00 86.93 O +ATOM 21409 N ASN D 720 165.757 166.789 172.426 1.00 87.29 N +ATOM 21410 CA ASN D 720 166.031 168.201 172.214 1.00 87.29 C +ATOM 21411 C ASN D 720 165.010 169.081 172.893 1.00 87.29 C +ATOM 21412 O ASN D 720 165.276 170.270 173.093 1.00 87.29 O +ATOM 21413 CB ASN D 720 166.038 168.541 170.718 1.00 87.29 C +ATOM 21414 CG ASN D 720 166.888 167.595 169.903 1.00 87.29 C +ATOM 21415 OD1 ASN D 720 167.862 167.031 170.395 1.00 87.29 O +ATOM 21416 ND2 ASN D 720 166.513 167.404 168.645 1.00 87.29 N +ATOM 21417 N SER D 721 163.850 168.538 173.233 1.00 82.06 N +ATOM 21418 CA SER D 721 162.855 169.186 174.058 1.00 82.06 C +ATOM 21419 C SER D 721 162.863 168.664 175.483 1.00 82.06 C +ATOM 21420 O SER D 721 162.008 169.058 176.276 1.00 82.06 O +ATOM 21421 CB SER D 721 161.477 168.998 173.437 1.00 82.06 C +ATOM 21422 OG SER D 721 161.157 167.626 173.356 1.00 82.06 O +ATOM 21423 N LEU D 722 163.796 167.773 175.819 1.00 76.73 N +ATOM 21424 CA LEU D 722 164.060 167.360 177.194 1.00 76.73 C +ATOM 21425 C LEU D 722 165.578 167.267 177.321 1.00 76.73 C +ATOM 21426 O LEU D 722 166.186 166.231 177.055 1.00 76.73 O +ATOM 21427 CB LEU D 722 163.373 166.041 177.538 1.00 76.73 C +ATOM 21428 CG LEU D 722 163.584 165.477 178.944 1.00 76.73 C +ATOM 21429 CD1 LEU D 722 163.187 166.488 179.978 1.00 76.73 C +ATOM 21430 CD2 LEU D 722 162.802 164.201 179.136 1.00 76.73 C +ATOM 21431 N GLU D 723 166.197 168.366 177.725 1.00 75.45 N +ATOM 21432 CA GLU D 723 167.644 168.432 177.839 1.00 75.45 C +ATOM 21433 C GLU D 723 168.075 168.490 179.296 1.00 75.45 C +ATOM 21434 O GLU D 723 167.334 168.929 180.175 1.00 75.45 O +ATOM 21435 CB GLU D 723 168.193 169.631 177.069 1.00 75.45 C +ATOM 21436 CG GLU D 723 167.349 170.865 177.157 1.00 75.45 C +ATOM 21437 CD GLU D 723 167.746 171.899 176.126 1.00 75.45 C +ATOM 21438 OE1 GLU D 723 168.787 171.707 175.467 1.00 75.45 O +ATOM 21439 OE2 GLU D 723 167.015 172.897 175.964 1.00 75.45 O +ATOM 21440 N PHE D 724 169.297 168.031 179.541 1.00 73.79 N +ATOM 21441 CA PHE D 724 169.799 167.877 180.891 1.00 73.79 C +ATOM 21442 C PHE D 724 171.009 168.748 181.203 1.00 73.79 C +ATOM 21443 O PHE D 724 171.489 168.707 182.339 1.00 73.79 O +ATOM 21444 CB PHE D 724 170.128 166.404 181.158 1.00 73.79 C +ATOM 21445 CG PHE D 724 168.920 165.565 181.460 1.00 73.79 C +ATOM 21446 CD1 PHE D 724 168.218 164.951 180.440 1.00 73.79 C +ATOM 21447 CD2 PHE D 724 168.482 165.397 182.759 1.00 73.79 C +ATOM 21448 CE1 PHE D 724 167.105 164.180 180.711 1.00 73.79 C +ATOM 21449 CE2 PHE D 724 167.369 164.629 183.037 1.00 73.79 C +ATOM 21450 CZ PHE D 724 166.680 164.023 182.011 1.00 73.79 C +ATOM 21451 N LEU D 725 171.507 169.526 180.235 1.00 77.44 N +ATOM 21452 CA LEU D 725 172.504 170.590 180.424 1.00 77.44 C +ATOM 21453 C LEU D 725 173.804 170.067 181.046 1.00 77.44 C +ATOM 21454 O LEU D 725 174.154 170.369 182.184 1.00 77.44 O +ATOM 21455 CB LEU D 725 171.943 171.760 181.239 1.00 77.44 C +ATOM 21456 CG LEU D 725 171.203 172.830 180.433 1.00 77.44 C +ATOM 21457 CD1 LEU D 725 169.770 172.442 180.117 1.00 77.44 C +ATOM 21458 CD2 LEU D 725 171.276 174.169 181.131 1.00 77.44 C +ATOM 21459 N GLY D 726 174.498 169.250 180.267 1.00 83.34 N +ATOM 21460 CA GLY D 726 175.756 168.687 180.706 1.00 83.34 C +ATOM 21461 C GLY D 726 175.817 167.220 180.364 1.00 83.34 C +ATOM 21462 O GLY D 726 176.841 166.558 180.550 1.00 83.34 O +ATOM 21463 N ILE D 727 174.697 166.707 179.868 1.00 86.78 N +ATOM 21464 CA ILE D 727 174.594 165.362 179.328 1.00 86.78 C +ATOM 21465 C ILE D 727 174.203 165.514 177.867 1.00 86.78 C +ATOM 21466 O ILE D 727 173.056 165.860 177.559 1.00 86.78 O +ATOM 21467 CB ILE D 727 173.569 164.515 180.088 1.00 86.78 C +ATOM 21468 CG1 ILE D 727 173.904 164.478 181.574 1.00 86.78 C +ATOM 21469 CG2 ILE D 727 173.523 163.118 179.529 1.00 86.78 C +ATOM 21470 CD1 ILE D 727 172.847 163.809 182.400 1.00 86.78 C +ATOM 21471 N GLN D 728 175.147 165.277 176.972 1.00106.55 N +ATOM 21472 CA GLN D 728 174.839 165.417 175.561 1.00106.55 C +ATOM 21473 C GLN D 728 174.830 164.061 174.862 1.00106.55 C +ATOM 21474 O GLN D 728 175.632 163.185 175.202 1.00106.55 O +ATOM 21475 CB GLN D 728 175.833 166.368 174.875 1.00106.55 C +ATOM 21476 CG GLN D 728 177.308 166.087 175.133 1.00106.55 C +ATOM 21477 CD GLN D 728 177.924 165.081 174.179 1.00106.55 C +ATOM 21478 OE1 GLN D 728 177.488 164.935 173.037 1.00106.55 O +ATOM 21479 NE2 GLN D 728 178.960 164.393 174.643 1.00106.55 N +ATOM 21480 N PRO D 729 173.915 163.848 173.912 1.00112.32 N +ATOM 21481 CA PRO D 729 173.867 162.563 173.194 1.00112.32 C +ATOM 21482 C PRO D 729 175.047 162.403 172.240 1.00112.32 C +ATOM 21483 O PRO D 729 175.467 163.356 171.580 1.00112.32 O +ATOM 21484 CB PRO D 729 172.534 162.625 172.438 1.00112.32 C +ATOM 21485 CG PRO D 729 172.188 164.074 172.377 1.00112.32 C +ATOM 21486 CD PRO D 729 172.767 164.714 173.589 1.00112.32 C +ATOM 21487 N THR D 730 175.589 161.185 172.185 1.00122.10 N +ATOM 21488 CA THR D 730 176.872 160.940 171.538 1.00122.10 C +ATOM 21489 C THR D 730 176.810 159.997 170.338 1.00122.10 C +ATOM 21490 O THR D 730 177.235 160.353 169.235 1.00122.10 O +ATOM 21491 CB THR D 730 177.845 160.348 172.558 1.00122.10 C +ATOM 21492 OG1 THR D 730 177.330 159.098 173.028 1.00122.10 O +ATOM 21493 CG2 THR D 730 178.035 161.276 173.746 1.00122.10 C +ATOM 21494 N LEU D 731 176.268 158.800 170.547 1.00126.01 N +ATOM 21495 CA LEU D 731 176.501 157.654 169.681 1.00126.01 C +ATOM 21496 C LEU D 731 175.747 157.772 168.356 1.00126.01 C +ATOM 21497 O LEU D 731 174.916 158.660 168.152 1.00126.01 O +ATOM 21498 CB LEU D 731 176.088 156.369 170.393 1.00126.01 C +ATOM 21499 CG LEU D 731 176.746 156.056 171.738 1.00126.01 C +ATOM 21500 CD1 LEU D 731 176.365 154.661 172.194 1.00126.01 C +ATOM 21501 CD2 LEU D 731 178.256 156.196 171.666 1.00126.01 C +ATOM 21502 N GLY D 732 176.058 156.848 167.446 1.00125.14 N +ATOM 21503 CA GLY D 732 175.281 156.650 166.244 1.00125.14 C +ATOM 21504 C GLY D 732 176.030 156.975 164.968 1.00125.14 C +ATOM 21505 O GLY D 732 176.134 158.138 164.564 1.00125.14 O +ATOM 21506 N PRO D 733 176.562 155.951 164.304 1.00127.97 N +ATOM 21507 CA PRO D 733 177.199 156.160 162.999 1.00127.97 C +ATOM 21508 C PRO D 733 176.191 156.062 161.867 1.00127.97 C +ATOM 21509 O PRO D 733 175.413 155.099 161.790 1.00127.97 O +ATOM 21510 CB PRO D 733 178.234 155.029 162.926 1.00127.97 C +ATOM 21511 CG PRO D 733 177.719 153.970 163.828 1.00127.97 C +ATOM 21512 CD PRO D 733 176.841 154.615 164.861 1.00127.97 C +ATOM 21513 N PRO D 734 176.166 157.039 160.967 1.00128.79 N +ATOM 21514 CA PRO D 734 175.311 156.919 159.768 1.00128.79 C +ATOM 21515 C PRO D 734 176.040 156.268 158.595 1.00128.79 C +ATOM 21516 O PRO D 734 176.383 156.906 157.591 1.00128.79 O +ATOM 21517 CB PRO D 734 174.929 158.376 159.491 1.00128.79 C +ATOM 21518 CG PRO D 734 176.040 159.209 160.110 1.00128.79 C +ATOM 21519 CD PRO D 734 176.892 158.318 160.987 1.00128.79 C +ATOM 21520 N ASN D 735 176.282 154.962 158.708 1.00129.11 N +ATOM 21521 CA ASN D 735 176.921 154.194 157.640 1.00129.11 C +ATOM 21522 C ASN D 735 175.841 153.428 156.877 1.00129.11 C +ATOM 21523 O ASN D 735 175.625 152.230 157.059 1.00129.11 O +ATOM 21524 CB ASN D 735 178.023 153.292 158.209 1.00129.11 C +ATOM 21525 CG ASN D 735 177.573 152.491 159.424 1.00129.11 C +ATOM 21526 OD1 ASN D 735 176.410 152.548 159.828 1.00129.11 O +ATOM 21527 ND2 ASN D 735 178.500 151.745 160.016 1.00129.11 N +ATOM 21528 N GLN D 736 175.162 154.154 155.987 1.00118.38 N +ATOM 21529 CA GLN D 736 174.003 153.638 155.265 1.00118.38 C +ATOM 21530 C GLN D 736 174.330 152.648 154.137 1.00118.38 C +ATOM 21531 O GLN D 736 173.863 151.506 154.223 1.00118.38 O +ATOM 21532 CB GLN D 736 173.157 154.806 154.733 1.00118.38 C +ATOM 21533 CG GLN D 736 171.835 154.403 154.082 1.00118.38 C +ATOM 21534 CD GLN D 736 171.331 155.441 153.087 1.00118.38 C +ATOM 21535 OE1 GLN D 736 172.053 156.368 152.722 1.00118.38 O +ATOM 21536 NE2 GLN D 736 170.089 155.287 152.646 1.00118.38 N +ATOM 21537 N PRO D 737 175.096 152.981 153.087 1.00106.17 N +ATOM 21538 CA PRO D 737 175.049 152.143 151.884 1.00106.17 C +ATOM 21539 C PRO D 737 175.960 150.932 151.986 1.00106.17 C +ATOM 21540 O PRO D 737 177.145 151.049 152.333 1.00106.17 O +ATOM 21541 CB PRO D 737 175.518 153.090 150.767 1.00106.17 C +ATOM 21542 CG PRO D 737 176.085 154.298 151.444 1.00106.17 C +ATOM 21543 CD PRO D 737 176.125 154.030 152.910 1.00106.17 C +ATOM 21544 N PRO D 738 175.442 149.742 151.686 1.00 98.28 N +ATOM 21545 CA PRO D 738 176.307 148.615 151.301 1.00 98.28 C +ATOM 21546 C PRO D 738 176.559 148.538 149.803 1.00 98.28 C +ATOM 21547 O PRO D 738 177.229 147.600 149.360 1.00 98.28 O +ATOM 21548 CB PRO D 738 175.484 147.411 151.764 1.00 98.28 C +ATOM 21549 CG PRO D 738 174.075 147.845 151.541 1.00 98.28 C +ATOM 21550 CD PRO D 738 174.028 149.336 151.781 1.00 98.28 C +ATOM 21551 N VAL D 739 176.047 149.504 149.043 1.00 83.59 N +ATOM 21552 CA VAL D 739 176.001 149.424 147.591 1.00 83.59 C +ATOM 21553 C VAL D 739 176.710 150.599 146.928 1.00 83.59 C +ATOM 21554 O VAL D 739 177.250 150.428 145.821 1.00 83.59 O +ATOM 21555 CB VAL D 739 174.524 149.354 147.114 1.00 83.59 C +ATOM 21556 CG1 VAL D 739 174.379 149.143 145.620 1.00 83.59 C +ATOM 21557 CG2 VAL D 739 173.723 148.288 147.855 1.00 83.59 C +ATOM 21558 N SER D 740 176.840 151.738 147.621 1.00 60.75 N +ATOM 21559 CA SER D 740 177.286 153.020 147.069 1.00 60.75 C +ATOM 21560 C SER D 740 176.397 153.408 145.886 1.00 60.75 C +ATOM 21561 O SER D 740 176.781 153.333 144.726 1.00 60.75 O +ATOM 21562 CB SER D 740 178.776 153.022 146.707 1.00 60.75 C +ATOM 21563 OG SER D 740 179.198 154.319 146.345 1.00 60.75 O +ATOM 21564 N ILE D 741 175.166 153.781 146.252 1.00 53.43 N +ATOM 21565 CA ILE D 741 173.981 153.856 145.393 1.00 53.43 C +ATOM 21566 C ILE D 741 174.168 154.700 144.131 1.00 53.43 C +ATOM 21567 O ILE D 741 173.481 154.480 143.129 1.00 53.43 O +ATOM 21568 CB ILE D 741 172.806 154.355 146.266 1.00 53.43 C +ATOM 21569 CG1 ILE D 741 171.463 154.346 145.544 1.00 53.43 C +ATOM 21570 CG2 ILE D 741 173.103 155.713 146.804 1.00 53.43 C +ATOM 21571 CD1 ILE D 741 170.884 152.982 145.396 1.00 53.43 C +ATOM 21572 N TRP D 742 175.124 155.632 144.118 1.00 51.93 N +ATOM 21573 CA TRP D 742 175.401 156.348 142.874 1.00 51.93 C +ATOM 21574 C TRP D 742 176.105 155.476 141.844 1.00 51.93 C +ATOM 21575 O TRP D 742 176.094 155.817 140.663 1.00 51.93 O +ATOM 21576 CB TRP D 742 176.229 157.615 143.129 1.00 51.93 C +ATOM 21577 CG TRP D 742 177.679 157.399 143.425 1.00 51.93 C +ATOM 21578 CD1 TRP D 742 178.240 157.240 144.646 1.00 51.93 C +ATOM 21579 CD2 TRP D 742 178.752 157.338 142.483 1.00 51.93 C +ATOM 21580 NE1 TRP D 742 179.588 157.065 144.532 1.00 51.93 N +ATOM 21581 CE2 TRP D 742 179.929 157.118 143.209 1.00 51.93 C +ATOM 21582 CE3 TRP D 742 178.828 157.431 141.093 1.00 51.93 C +ATOM 21583 CZ2 TRP D 742 181.166 156.991 142.598 1.00 51.93 C +ATOM 21584 CZ3 TRP D 742 180.054 157.308 140.490 1.00 51.93 C +ATOM 21585 CH2 TRP D 742 181.206 157.091 141.240 1.00 51.93 C +ATOM 21586 N LEU D 743 176.714 154.365 142.251 1.00 52.09 N +ATOM 21587 CA LEU D 743 177.410 153.531 141.284 1.00 52.09 C +ATOM 21588 C LEU D 743 176.465 152.635 140.503 1.00 52.09 C +ATOM 21589 O LEU D 743 176.819 152.182 139.415 1.00 52.09 O +ATOM 21590 CB LEU D 743 178.463 152.676 141.970 1.00 52.09 C +ATOM 21591 CG LEU D 743 179.893 153.151 141.818 1.00 52.09 C +ATOM 21592 CD1 LEU D 743 180.790 152.185 142.518 1.00 52.09 C +ATOM 21593 CD2 LEU D 743 180.249 153.249 140.364 1.00 52.09 C +ATOM 21594 N ILE D 744 175.298 152.327 141.051 1.00 45.53 N +ATOM 21595 CA ILE D 744 174.385 151.455 140.331 1.00 45.53 C +ATOM 21596 C ILE D 744 173.580 152.257 139.321 1.00 45.53 C +ATOM 21597 O ILE D 744 173.219 151.747 138.267 1.00 45.53 O +ATOM 21598 CB ILE D 744 173.491 150.612 141.261 1.00 45.53 C +ATOM 21599 CG1 ILE D 744 172.260 151.394 141.700 1.00 45.53 C +ATOM 21600 CG2 ILE D 744 174.281 150.136 142.468 1.00 45.53 C +ATOM 21601 CD1 ILE D 744 171.520 150.748 142.849 1.00 45.53 C +ATOM 21602 N VAL D 745 173.312 153.518 139.632 1.00 46.95 N +ATOM 21603 CA VAL D 745 172.585 154.357 138.701 1.00 46.95 C +ATOM 21604 C VAL D 745 173.525 154.582 137.531 1.00 46.95 C +ATOM 21605 O VAL D 745 173.155 154.400 136.376 1.00 46.95 O +ATOM 21606 CB VAL D 745 172.192 155.703 139.317 1.00 46.95 C +ATOM 21607 CG1 VAL D 745 171.689 156.648 138.242 1.00 46.95 C +ATOM 21608 CG2 VAL D 745 171.129 155.498 140.377 1.00 46.95 C +ATOM 21609 N PHE D 746 174.756 154.964 137.839 1.00 49.54 N +ATOM 21610 CA PHE D 746 175.747 155.182 136.806 1.00 49.54 C +ATOM 21611 C PHE D 746 175.841 153.916 135.978 1.00 49.54 C +ATOM 21612 O PHE D 746 175.856 153.963 134.759 1.00 49.54 O +ATOM 21613 CB PHE D 746 177.102 155.496 137.420 1.00 49.54 C +ATOM 21614 CG PHE D 746 178.240 155.388 136.457 1.00 49.54 C +ATOM 21615 CD1 PHE D 746 178.513 156.412 135.575 1.00 49.54 C +ATOM 21616 CD2 PHE D 746 179.036 154.261 136.434 1.00 49.54 C +ATOM 21617 CE1 PHE D 746 179.561 156.317 134.686 1.00 49.54 C +ATOM 21618 CE2 PHE D 746 180.088 154.158 135.550 1.00 49.54 C +ATOM 21619 CZ PHE D 746 180.351 155.188 134.673 1.00 49.54 C +ATOM 21620 N GLY D 747 175.898 152.776 136.651 1.00 48.34 N +ATOM 21621 CA GLY D 747 175.978 151.500 135.969 1.00 48.34 C +ATOM 21622 C GLY D 747 174.871 151.349 134.948 1.00 48.34 C +ATOM 21623 O GLY D 747 175.137 151.192 133.767 1.00 48.34 O +ATOM 21624 N VAL D 748 173.624 151.403 135.399 1.00 49.53 N +ATOM 21625 CA VAL D 748 172.490 151.266 134.493 1.00 49.53 C +ATOM 21626 C VAL D 748 172.529 152.263 133.335 1.00 49.53 C +ATOM 21627 O VAL D 748 172.204 151.908 132.207 1.00 49.53 O +ATOM 21628 CB VAL D 748 171.147 151.387 135.234 1.00 49.53 C +ATOM 21629 CG1 VAL D 748 169.988 151.349 134.253 1.00 49.53 C +ATOM 21630 CG2 VAL D 748 171.006 150.270 136.251 1.00 49.53 C +ATOM 21631 N VAL D 749 172.904 153.507 133.602 1.00 50.73 N +ATOM 21632 CA VAL D 749 172.953 154.516 132.545 1.00 50.73 C +ATOM 21633 C VAL D 749 174.013 154.182 131.494 1.00 50.73 C +ATOM 21634 O VAL D 749 173.758 154.273 130.295 1.00 50.73 O +ATOM 21635 CB VAL D 749 173.167 155.932 133.119 1.00 50.73 C +ATOM 21636 CG1 VAL D 749 173.495 156.933 132.024 1.00 50.73 C +ATOM 21637 CG2 VAL D 749 171.929 156.378 133.877 1.00 50.73 C +ATOM 21638 N MET D 750 175.199 153.796 131.943 1.00 56.89 N +ATOM 21639 CA MET D 750 176.267 153.450 131.021 1.00 56.89 C +ATOM 21640 C MET D 750 175.834 152.294 130.138 1.00 56.89 C +ATOM 21641 O MET D 750 176.090 152.290 128.937 1.00 56.89 O +ATOM 21642 CB MET D 750 177.533 153.072 131.774 1.00 56.89 C +ATOM 21643 CG MET D 750 178.798 153.285 130.970 1.00 56.89 C +ATOM 21644 SD MET D 750 178.910 154.978 130.378 1.00 56.89 S +ATOM 21645 CE MET D 750 180.581 154.999 129.736 1.00 56.89 C +ATOM 21646 N GLY D 751 175.176 151.310 130.735 1.00 52.97 N +ATOM 21647 CA GLY D 751 174.710 150.164 129.984 1.00 52.97 C +ATOM 21648 C GLY D 751 173.917 150.636 128.788 1.00 52.97 C +ATOM 21649 O GLY D 751 174.288 150.385 127.637 1.00 52.97 O +ATOM 21650 N VAL D 752 172.821 151.335 129.054 1.00 53.41 N +ATOM 21651 CA VAL D 752 171.990 151.836 127.973 1.00 53.41 C +ATOM 21652 C VAL D 752 172.797 152.651 126.967 1.00 53.41 C +ATOM 21653 O VAL D 752 172.688 152.427 125.769 1.00 53.41 O +ATOM 21654 CB VAL D 752 170.785 152.649 128.476 1.00 53.41 C +ATOM 21655 CG1 VAL D 752 170.105 151.928 129.622 1.00 53.41 C +ATOM 21656 CG2 VAL D 752 171.208 154.048 128.881 1.00 53.41 C +ATOM 21657 N ILE D 753 173.607 153.590 127.438 1.00 54.72 N +ATOM 21658 CA ILE D 753 174.396 154.390 126.507 1.00 54.72 C +ATOM 21659 C ILE D 753 175.164 153.512 125.518 1.00 54.72 C +ATOM 21660 O ILE D 753 175.047 153.688 124.303 1.00 54.72 O +ATOM 21661 CB ILE D 753 175.361 155.346 127.228 1.00 54.72 C +ATOM 21662 CG1 ILE D 753 174.576 156.403 127.995 1.00 54.72 C +ATOM 21663 CG2 ILE D 753 176.276 156.039 126.233 1.00 54.72 C +ATOM 21664 CD1 ILE D 753 173.606 157.172 127.129 1.00 54.72 C +ATOM 21665 N VAL D 754 175.948 152.570 126.030 1.00 54.99 N +ATOM 21666 CA VAL D 754 176.729 151.692 125.159 1.00 54.99 C +ATOM 21667 C VAL D 754 175.867 150.858 124.210 1.00 54.99 C +ATOM 21668 O VAL D 754 176.167 150.747 123.013 1.00 54.99 O +ATOM 21669 CB VAL D 754 177.658 150.768 125.960 1.00 54.99 C +ATOM 21670 CG1 VAL D 754 178.445 151.572 126.979 1.00 54.99 C +ATOM 21671 CG2 VAL D 754 176.858 149.670 126.633 1.00 54.99 C +ATOM 21672 N VAL D 755 174.795 150.270 124.731 1.00 57.57 N +ATOM 21673 CA VAL D 755 173.935 149.469 123.869 1.00 57.57 C +ATOM 21674 C VAL D 755 173.425 150.332 122.722 1.00 57.57 C +ATOM 21675 O VAL D 755 173.374 149.896 121.583 1.00 57.57 O +ATOM 21676 CB VAL D 755 172.757 148.830 124.629 1.00 57.57 C +ATOM 21677 CG1 VAL D 755 171.674 149.858 124.923 1.00 57.57 C +ATOM 21678 CG2 VAL D 755 172.191 147.668 123.832 1.00 57.57 C +ATOM 21679 N GLY D 756 173.056 151.565 123.038 1.00 55.11 N +ATOM 21680 CA GLY D 756 172.559 152.502 122.052 1.00 55.11 C +ATOM 21681 C GLY D 756 173.596 152.827 120.999 1.00 55.11 C +ATOM 21682 O GLY D 756 173.299 152.805 119.811 1.00 55.11 O +ATOM 21683 N ILE D 757 174.817 153.132 121.422 1.00 52.10 N +ATOM 21684 CA ILE D 757 175.861 153.437 120.453 1.00 52.10 C +ATOM 21685 C ILE D 757 176.064 152.240 119.530 1.00 52.10 C +ATOM 21686 O ILE D 757 176.322 152.409 118.337 1.00 52.10 O +ATOM 21687 CB ILE D 757 177.193 153.825 121.120 1.00 52.10 C +ATOM 21688 CG1 ILE D 757 177.072 155.179 121.809 1.00 52.10 C +ATOM 21689 CG2 ILE D 757 178.317 153.889 120.099 1.00 52.10 C +ATOM 21690 CD1 ILE D 757 178.313 155.567 122.579 1.00 52.10 C +ATOM 21691 N VAL D 758 175.948 151.031 120.070 1.00 51.56 N +ATOM 21692 CA VAL D 758 176.129 149.854 119.226 1.00 51.56 C +ATOM 21693 C VAL D 758 174.972 149.679 118.240 1.00 51.56 C +ATOM 21694 O VAL D 758 175.188 149.390 117.069 1.00 51.56 O +ATOM 21695 CB VAL D 758 176.344 148.577 120.046 1.00 51.56 C +ATOM 21696 CG1 VAL D 758 176.385 147.366 119.133 1.00 51.56 C +ATOM 21697 CG2 VAL D 758 177.639 148.683 120.831 1.00 51.56 C +ATOM 21698 N ILE D 759 173.746 149.864 118.711 1.00 53.75 N +ATOM 21699 CA ILE D 759 172.577 149.748 117.853 1.00 53.75 C +ATOM 21700 C ILE D 759 172.578 150.898 116.858 1.00 53.75 C +ATOM 21701 O ILE D 759 171.778 150.925 115.933 1.00 53.75 O +ATOM 21702 CB ILE D 759 171.269 149.786 118.668 1.00 53.75 C +ATOM 21703 CG1 ILE D 759 171.132 148.525 119.516 1.00 53.75 C +ATOM 21704 CG2 ILE D 759 170.055 149.932 117.763 1.00 53.75 C +ATOM 21705 CD1 ILE D 759 169.753 148.339 120.109 1.00 53.75 C +ATOM 21706 N LEU D 760 173.475 151.854 117.055 1.00 53.73 N +ATOM 21707 CA LEU D 760 173.564 152.999 116.162 1.00 53.73 C +ATOM 21708 C LEU D 760 174.652 152.809 115.119 1.00 53.73 C +ATOM 21709 O LEU D 760 174.528 153.305 114.005 1.00 53.73 O +ATOM 21710 CB LEU D 760 173.812 154.286 116.944 1.00 53.73 C +ATOM 21711 CG LEU D 760 172.559 155.061 117.337 1.00 53.73 C +ATOM 21712 CD1 LEU D 760 172.910 156.492 117.701 1.00 53.73 C +ATOM 21713 CD2 LEU D 760 171.552 155.026 116.205 1.00 53.73 C +ATOM 21714 N ILE D 761 175.719 152.096 115.465 1.00 57.59 N +ATOM 21715 CA ILE D 761 176.780 151.888 114.483 1.00 57.59 C +ATOM 21716 C ILE D 761 176.535 150.687 113.559 1.00 57.59 C +ATOM 21717 O ILE D 761 177.268 150.492 112.601 1.00 57.59 O +ATOM 21718 CB ILE D 761 178.201 151.903 115.099 1.00 57.59 C +ATOM 21719 CG1 ILE D 761 178.707 150.494 115.393 1.00 57.59 C +ATOM 21720 CG2 ILE D 761 178.232 152.762 116.351 1.00 57.59 C +ATOM 21721 CD1 ILE D 761 180.204 150.354 115.241 1.00 57.59 C +ATOM 21722 N PHE D 762 175.506 149.893 113.843 1.00 63.46 N +ATOM 21723 CA PHE D 762 175.161 148.764 112.992 1.00 63.46 C +ATOM 21724 C PHE D 762 173.964 149.040 112.104 1.00 63.46 C +ATOM 21725 O PHE D 762 173.824 148.389 111.067 1.00 63.46 O +ATOM 21726 CB PHE D 762 174.890 147.511 113.823 1.00 63.46 C +ATOM 21727 CG PHE D 762 176.126 146.777 114.204 1.00 63.46 C +ATOM 21728 CD1 PHE D 762 177.267 146.880 113.433 1.00 63.46 C +ATOM 21729 CD2 PHE D 762 176.163 146.004 115.347 1.00 63.46 C +ATOM 21730 CE1 PHE D 762 178.423 146.214 113.787 1.00 63.46 C +ATOM 21731 CE2 PHE D 762 177.317 145.336 115.709 1.00 63.46 C +ATOM 21732 CZ PHE D 762 178.448 145.443 114.926 1.00 63.46 C +ATOM 21733 N THR D 763 173.096 149.974 112.488 1.00 62.27 N +ATOM 21734 CA THR D 763 172.112 150.491 111.548 1.00 62.27 C +ATOM 21735 C THR D 763 172.795 151.285 110.440 1.00 62.27 C +ATOM 21736 O THR D 763 172.379 151.224 109.278 1.00 62.27 O +ATOM 21737 CB THR D 763 171.085 151.327 112.312 1.00 62.27 C +ATOM 21738 OG1 THR D 763 170.337 150.464 113.171 1.00 62.27 O +ATOM 21739 CG2 THR D 763 170.117 152.031 111.391 1.00 62.27 C +ATOM 21740 N GLY D 764 173.898 151.961 110.761 1.00 67.35 N +ATOM 21741 CA GLY D 764 174.656 152.684 109.759 1.00 67.35 C +ATOM 21742 C GLY D 764 175.446 151.808 108.809 1.00 67.35 C +ATOM 21743 O GLY D 764 175.951 152.312 107.805 1.00 67.35 O +ATOM 21744 N ILE D 765 175.590 150.518 109.110 1.00 67.27 N +ATOM 21745 CA ILE D 765 176.139 149.591 108.125 1.00 67.27 C +ATOM 21746 C ILE D 765 175.016 148.913 107.348 1.00 67.27 C +ATOM 21747 O ILE D 765 175.245 148.389 106.253 1.00 67.27 O +ATOM 21748 CB ILE D 765 177.074 148.585 108.818 1.00 67.27 C +ATOM 21749 CG1 ILE D 765 178.015 149.317 109.764 1.00 67.27 C +ATOM 21750 CG2 ILE D 765 177.945 147.832 107.833 1.00 67.27 C +ATOM 21751 CD1 ILE D 765 178.949 150.286 109.090 1.00 67.27 C +ATOM 21752 N ARG D 766 173.789 148.962 107.849 1.00 71.27 N +ATOM 21753 CA ARG D 766 172.636 148.558 107.061 1.00 71.27 C +ATOM 21754 C ARG D 766 172.024 149.713 106.286 1.00 71.27 C +ATOM 21755 O ARG D 766 170.817 149.702 106.034 1.00 71.27 O +ATOM 21756 CB ARG D 766 171.578 147.909 107.951 1.00 71.27 C +ATOM 21757 CG ARG D 766 171.816 146.433 108.156 1.00 71.27 C +ATOM 21758 CD ARG D 766 170.761 145.797 109.035 1.00 71.27 C +ATOM 21759 NE ARG D 766 171.066 144.392 109.280 1.00 71.27 N +ATOM 21760 CZ ARG D 766 170.429 143.376 108.706 1.00 71.27 C +ATOM 21761 NH1 ARG D 766 169.438 143.605 107.855 1.00 71.27 N +ATOM 21762 NH2 ARG D 766 170.783 142.130 108.986 1.00 71.27 N +ATOM 21763 N ASP D 767 172.821 150.711 105.923 1.00 78.20 N +ATOM 21764 CA ASP D 767 172.427 151.778 105.014 1.00 78.20 C +ATOM 21765 C ASP D 767 173.507 151.983 103.967 1.00 78.20 C +ATOM 21766 O ASP D 767 173.856 153.104 103.594 1.00 78.20 O +ATOM 21767 CB ASP D 767 172.138 153.070 105.763 1.00 78.20 C +ATOM 21768 CG ASP D 767 170.662 153.271 106.016 1.00 78.20 C +ATOM 21769 OD1 ASP D 767 169.860 152.474 105.492 1.00 78.20 O +ATOM 21770 OD2 ASP D 767 170.302 154.225 106.733 1.00 78.20 O +ATOM 21771 N ARG D 768 174.070 150.879 103.500 1.00 79.58 N +ATOM 21772 CA ARG D 768 174.973 150.896 102.365 1.00 79.58 C +ATOM 21773 C ARG D 768 174.316 150.144 101.211 1.00 79.58 C +ATOM 21774 O ARG D 768 173.380 149.366 101.415 1.00 79.58 O +ATOM 21775 CB ARG D 768 176.324 150.265 102.711 1.00 79.58 C +ATOM 21776 CG ARG D 768 177.064 150.878 103.894 1.00 79.58 C +ATOM 21777 CD ARG D 768 177.092 152.402 103.869 1.00 79.58 C +ATOM 21778 NE ARG D 768 177.920 152.923 104.954 1.00 79.58 N +ATOM 21779 CZ ARG D 768 177.585 153.952 105.722 1.00 79.58 C +ATOM 21780 NH1 ARG D 768 178.391 154.352 106.694 1.00 79.58 N +ATOM 21781 NH2 ARG D 768 176.432 154.569 105.527 1.00 79.58 N +TER 21782 ARG D 768 +HETATM21783 C1 NAG E 1 140.909 111.357 142.792 1.00119.99 C +HETATM21784 C2 NAG E 1 140.794 111.619 144.288 1.00119.99 C +HETATM21785 C3 NAG E 1 139.595 110.871 144.897 1.00119.99 C +HETATM21786 C4 NAG E 1 138.342 110.875 144.012 1.00119.99 C +HETATM21787 C5 NAG E 1 138.669 110.761 142.525 1.00119.99 C +HETATM21788 C6 NAG E 1 137.489 111.077 141.635 1.00119.99 C +HETATM21789 C7 NAG E 1 142.428 111.763 146.122 1.00119.99 C +HETATM21790 C8 NAG E 1 143.719 111.233 146.666 1.00119.99 C +HETATM21791 N2 NAG E 1 142.022 111.233 144.965 1.00119.99 N +HETATM21792 O3 NAG E 1 139.307 111.540 146.121 1.00119.99 O +HETATM21793 O4 NAG E 1 137.465 109.772 144.253 1.00119.99 O +HETATM21794 O5 NAG E 1 139.710 111.677 142.173 1.00119.99 O +HETATM21795 O6 NAG E 1 136.260 110.936 142.332 1.00119.99 O +HETATM21796 O7 NAG E 1 141.784 112.629 146.703 1.00119.99 O +HETATM21797 C1 NAG E 2 137.421 109.034 145.506 1.00141.31 C +HETATM21798 C2 NAG E 2 136.003 108.480 145.703 1.00141.31 C +HETATM21799 C3 NAG E 2 135.922 107.681 147.007 1.00141.31 C +HETATM21800 C4 NAG E 2 137.021 106.625 147.071 1.00141.31 C +HETATM21801 C5 NAG E 2 138.386 107.266 146.830 1.00141.31 C +HETATM21802 C6 NAG E 2 139.517 106.267 146.790 1.00141.31 C +HETATM21803 C7 NAG E 2 133.977 109.573 144.851 1.00141.31 C +HETATM21804 C8 NAG E 2 133.056 110.746 144.981 1.00141.31 C +HETATM21805 N2 NAG E 2 135.015 109.547 145.693 1.00141.31 N +HETATM21806 O3 NAG E 2 134.647 107.057 147.100 1.00141.31 O +HETATM21807 O4 NAG E 2 137.017 105.992 148.345 1.00141.31 O +HETATM21808 O5 NAG E 2 138.382 107.943 145.565 1.00141.31 O +HETATM21809 O6 NAG E 2 140.660 106.760 147.475 1.00141.31 O +HETATM21810 O7 NAG E 2 133.793 108.689 144.020 1.00141.31 O +HETATM21811 C1 NAG F 1 162.821 142.506 249.940 1.00157.73 C +HETATM21812 C2 NAG F 1 162.657 142.126 251.404 1.00157.73 C +HETATM21813 C3 NAG F 1 163.278 143.196 252.292 1.00157.73 C +HETATM21814 C4 NAG F 1 164.746 143.391 251.928 1.00157.73 C +HETATM21815 C5 NAG F 1 164.877 143.710 250.438 1.00157.73 C +HETATM21816 C6 NAG F 1 166.313 143.769 249.971 1.00157.73 C +HETATM21817 C7 NAG F 1 160.839 140.827 252.408 1.00157.73 C +HETATM21818 C8 NAG F 1 159.372 140.766 252.700 1.00157.73 C +HETATM21819 N2 NAG F 1 161.263 141.914 251.754 1.00157.73 N +HETATM21820 O3 NAG F 1 163.118 142.800 253.650 1.00157.73 O +HETATM21821 O4 NAG F 1 165.317 144.469 252.663 1.00157.73 O +HETATM21822 O5 NAG F 1 164.225 142.702 249.645 1.00157.73 O +HETATM21823 O6 NAG F 1 166.456 144.609 248.834 1.00157.73 O +HETATM21824 O7 NAG F 1 161.607 139.934 252.748 1.00157.73 O +HETATM21825 C1 NAG F 2 166.124 143.977 253.748 1.00167.02 C +HETATM21826 C2 NAG F 2 167.287 144.929 254.025 1.00167.02 C +HETATM21827 C3 NAG F 2 168.071 144.465 255.251 1.00167.02 C +HETATM21828 C4 NAG F 2 167.145 144.284 256.448 1.00167.02 C +HETATM21829 C5 NAG F 2 165.996 143.347 256.083 1.00167.02 C +HETATM21830 C6 NAG F 2 164.963 143.218 257.178 1.00167.02 C +HETATM21831 C7 NAG F 2 168.195 146.105 252.070 1.00167.02 C +HETATM21832 C8 NAG F 2 169.164 146.043 250.928 1.00167.02 C +HETATM21833 N2 NAG F 2 168.164 145.034 252.870 1.00167.02 N +HETATM21834 O3 NAG F 2 169.082 145.420 255.552 1.00167.02 O +HETATM21835 O4 NAG F 2 167.864 143.735 257.546 1.00167.02 O +HETATM21836 O5 NAG F 2 165.310 143.850 254.926 1.00167.02 O +HETATM21837 O6 NAG F 2 164.085 142.127 256.936 1.00167.02 O +HETATM21838 O7 NAG F 2 167.472 147.078 252.259 1.00167.02 O +HETATM21839 C1 NAG G 1 172.309 101.597 236.460 1.00132.98 C +HETATM21840 C2 NAG G 1 171.720 100.377 237.175 1.00132.98 C +HETATM21841 C3 NAG G 1 171.092 100.794 238.505 1.00132.98 C +HETATM21842 C4 NAG G 1 172.077 101.585 239.359 1.00132.98 C +HETATM21843 C5 NAG G 1 172.663 102.748 238.561 1.00132.98 C +HETATM21844 C6 NAG G 1 173.769 103.470 239.293 1.00132.98 C +HETATM21845 C7 NAG G 1 170.830 98.411 236.011 1.00132.98 C +HETATM21846 C8 NAG G 1 169.731 97.876 235.145 1.00132.98 C +HETATM21847 N2 NAG G 1 170.738 99.702 236.343 1.00132.98 N +HETATM21848 O3 NAG G 1 170.664 99.626 239.196 1.00132.98 O +HETATM21849 O4 NAG G 1 171.399 102.133 240.484 1.00132.98 O +HETATM21850 O5 NAG G 1 173.231 102.269 237.333 1.00132.98 O +HETATM21851 O6 NAG G 1 174.070 104.716 238.680 1.00132.98 O +HETATM21852 O7 NAG G 1 171.759 97.708 236.391 1.00132.98 O +HETATM21853 C1 NAG G 2 171.757 101.468 241.708 1.00142.27 C +HETATM21854 C2 NAG G 2 171.461 102.418 242.867 1.00142.27 C +HETATM21855 C3 NAG G 2 171.756 101.733 244.201 1.00142.27 C +HETATM21856 C4 NAG G 2 171.006 100.411 244.304 1.00142.27 C +HETATM21857 C5 NAG G 2 171.326 99.533 243.096 1.00142.27 C +HETATM21858 C6 NAG G 2 170.524 98.253 243.065 1.00142.27 C +HETATM21859 C7 NAG G 2 171.726 104.851 243.017 1.00142.27 C +HETATM21860 C8 NAG G 2 172.660 106.010 242.836 1.00142.27 C +HETATM21861 N2 NAG G 2 172.230 103.645 242.742 1.00142.27 N +HETATM21862 O3 NAG G 2 171.380 102.593 245.270 1.00142.27 O +HETATM21863 O4 NAG G 2 171.382 99.729 245.495 1.00142.27 O +HETATM21864 O5 NAG G 2 171.019 100.243 241.885 1.00142.27 O +HETATM21865 O6 NAG G 2 169.567 98.267 242.015 1.00142.27 O +HETATM21866 O7 NAG G 2 170.569 105.001 243.396 1.00142.27 O +HETATM21867 C1 NAG H 1 181.051 118.498 221.304 1.00146.48 C +HETATM21868 C2 NAG H 1 181.141 117.143 220.575 1.00146.48 C +HETATM21869 C3 NAG H 1 182.594 116.680 220.454 1.00146.48 C +HETATM21870 C4 NAG H 1 183.425 117.763 219.782 1.00146.48 C +HETATM21871 C5 NAG H 1 183.360 119.024 220.629 1.00146.48 C +HETATM21872 C6 NAG H 1 184.140 120.178 220.042 1.00146.48 C +HETATM21873 C7 NAG H 1 179.195 115.658 220.746 1.00146.48 C +HETATM21874 C8 NAG H 1 178.496 114.626 221.574 1.00146.48 C +HETATM21875 N2 NAG H 1 180.338 116.136 221.248 1.00146.48 N +HETATM21876 O3 NAG H 1 182.633 115.482 219.688 1.00146.48 O +HETATM21877 O4 NAG H 1 184.763 117.374 219.481 1.00146.48 O +HETATM21878 O5 NAG H 1 181.990 119.448 220.711 1.00146.48 O +HETATM21879 O6 NAG H 1 184.950 120.806 221.026 1.00146.48 O +HETATM21880 O7 NAG H 1 178.747 116.043 219.674 1.00146.48 O +HETATM21881 C1 NAG H 2 185.572 116.780 220.511 1.00167.25 C +HETATM21882 C2 NAG H 2 186.530 115.834 219.792 1.00167.25 C +HETATM21883 C3 NAG H 2 187.487 115.188 220.788 1.00167.25 C +HETATM21884 C4 NAG H 2 188.212 116.254 221.600 1.00167.25 C +HETATM21885 C5 NAG H 2 187.201 117.185 222.264 1.00167.25 C +HETATM21886 C6 NAG H 2 187.850 118.352 222.970 1.00167.25 C +HETATM21887 C7 NAG H 2 185.865 114.731 217.710 1.00167.25 C +HETATM21888 C8 NAG H 2 185.060 113.630 217.089 1.00167.25 C +HETATM21889 N2 NAG H 2 185.807 114.821 219.042 1.00167.25 N +HETATM21890 O3 NAG H 2 188.428 114.393 220.075 1.00167.25 O +HETATM21891 O4 NAG H 2 189.017 115.645 222.602 1.00167.25 O +HETATM21892 O5 NAG H 2 186.322 117.740 221.272 1.00167.25 O +HETATM21893 O6 NAG H 2 186.997 118.900 223.966 1.00167.25 O +HETATM21894 O7 NAG H 2 186.540 115.504 217.037 1.00167.25 O +HETATM21895 C1 NAG I 1 117.352 118.288 224.487 1.00135.73 C +HETATM21896 C2 NAG I 1 117.403 118.471 222.975 1.00135.73 C +HETATM21897 C3 NAG I 1 116.003 118.759 222.430 1.00135.73 C +HETATM21898 C4 NAG I 1 114.977 117.743 222.927 1.00135.73 C +HETATM21899 C5 NAG I 1 115.087 117.538 224.440 1.00135.73 C +HETATM21900 C6 NAG I 1 114.258 116.382 224.950 1.00135.73 C +HETATM21901 C7 NAG I 1 119.564 119.317 222.183 1.00135.73 C +HETATM21902 C8 NAG I 1 120.372 120.533 221.851 1.00135.73 C +HETATM21903 N2 NAG I 1 118.319 119.539 222.611 1.00135.73 N +HETATM21904 O3 NAG I 1 116.050 118.739 221.008 1.00135.73 O +HETATM21905 O4 NAG I 1 113.677 118.254 222.654 1.00135.73 O +HETATM21906 O5 NAG I 1 116.444 117.253 224.808 1.00135.73 O +HETATM21907 O6 NAG I 1 114.873 115.135 224.654 1.00135.73 O +HETATM21908 O7 NAG I 1 120.018 118.185 222.069 1.00135.73 O +HETATM21909 C1 NAG I 2 112.932 117.455 221.710 1.00158.02 C +HETATM21910 C2 NAG I 2 111.584 118.146 221.505 1.00158.02 C +HETATM21911 C3 NAG I 2 110.741 117.367 220.499 1.00158.02 C +HETATM21912 C4 NAG I 2 111.512 117.147 219.203 1.00158.02 C +HETATM21913 C5 NAG I 2 112.874 116.514 219.488 1.00158.02 C +HETATM21914 C6 NAG I 2 113.744 116.411 218.258 1.00158.02 C +HETATM21915 C7 NAG I 2 110.360 119.452 223.183 1.00158.02 C +HETATM21916 C8 NAG I 2 109.662 119.422 224.509 1.00158.02 C +HETATM21917 N2 NAG I 2 110.873 118.291 222.764 1.00158.02 N +HETATM21918 O3 NAG I 2 109.547 118.094 220.235 1.00158.02 O +HETATM21919 O4 NAG I 2 110.773 116.292 218.338 1.00158.02 O +HETATM21920 O5 NAG I 2 113.598 117.309 220.440 1.00158.02 O +HETATM21921 O6 NAG I 2 113.359 117.357 217.270 1.00158.02 O +HETATM21922 O7 NAG I 2 110.455 120.481 222.521 1.00158.02 O +HETATM21923 C1 NAG J 1 133.699 111.528 248.057 1.00135.98 C +HETATM21924 C2 NAG J 1 132.767 112.716 247.826 1.00135.98 C +HETATM21925 C3 NAG J 1 132.408 113.372 249.158 1.00135.98 C +HETATM21926 C4 NAG J 1 131.843 112.346 250.135 1.00135.98 C +HETATM21927 C5 NAG J 1 132.816 111.174 250.279 1.00135.98 C +HETATM21928 C6 NAG J 1 132.282 110.043 251.127 1.00135.98 C +HETATM21929 C7 NAG J 1 132.966 113.874 245.669 1.00135.98 C +HETATM21930 C8 NAG J 1 133.708 114.915 244.889 1.00135.98 C +HETATM21931 N2 NAG J 1 133.374 113.685 246.928 1.00135.98 N +HETATM21932 O3 NAG J 1 131.459 114.406 248.925 1.00135.98 O +HETATM21933 O4 NAG J 1 131.619 112.956 251.402 1.00135.98 O +HETATM21934 O5 NAG J 1 133.095 110.615 248.987 1.00135.98 O +HETATM21935 O6 NAG J 1 131.877 108.942 250.326 1.00135.98 O +HETATM21936 O7 NAG J 1 132.039 113.234 245.182 1.00135.98 O +HETATM21937 C1 NAG J 2 130.195 112.994 251.677 1.00154.90 C +HETATM21938 C2 NAG J 2 129.985 113.035 253.191 1.00154.90 C +HETATM21939 C3 NAG J 2 128.491 113.074 253.511 1.00154.90 C +HETATM21940 C4 NAG J 2 127.806 114.218 252.769 1.00154.90 C +HETATM21941 C5 NAG J 2 128.125 114.163 251.274 1.00154.90 C +HETATM21942 C6 NAG J 2 127.604 115.361 250.515 1.00154.90 C +HETATM21943 C7 NAG J 2 131.615 112.017 254.713 1.00154.90 C +HETATM21944 C8 NAG J 2 132.146 110.737 255.284 1.00154.90 C +HETATM21945 N2 NAG J 2 130.614 111.895 253.836 1.00154.90 N +HETATM21946 O3 NAG J 2 128.311 113.227 254.914 1.00154.90 O +HETATM21947 O4 NAG J 2 126.397 114.130 252.947 1.00154.90 O +HETATM21948 O5 NAG J 2 129.547 114.135 251.070 1.00154.90 O +HETATM21949 O6 NAG J 2 128.635 115.973 249.753 1.00154.90 O +HETATM21950 O7 NAG J 2 132.071 113.110 255.031 1.00154.90 O +HETATM21951 C1 NAG K 1 138.703 154.549 205.738 1.00 93.55 C +HETATM21952 C2 NAG K 1 138.134 155.637 206.640 1.00 93.55 C +HETATM21953 C3 NAG K 1 136.834 155.160 207.283 1.00 93.55 C +HETATM21954 C4 NAG K 1 135.850 154.670 206.224 1.00 93.55 C +HETATM21955 C5 NAG K 1 136.518 153.648 205.307 1.00 93.55 C +HETATM21956 C6 NAG K 1 135.657 153.268 204.128 1.00 93.55 C +HETATM21957 C7 NAG K 1 139.648 157.243 207.706 1.00 93.55 C +HETATM21958 C8 NAG K 1 140.621 157.476 208.820 1.00 93.55 C +HETATM21959 N2 NAG K 1 139.094 156.028 207.658 1.00 93.55 N +HETATM21960 O3 NAG K 1 136.272 156.231 208.031 1.00 93.55 O +HETATM21961 O4 NAG K 1 134.748 154.016 206.843 1.00 93.55 O +HETATM21962 O5 NAG K 1 137.735 154.184 204.768 1.00 93.55 O +HETATM21963 O6 NAG K 1 135.875 151.921 203.738 1.00 93.55 O +HETATM21964 O7 NAG K 1 139.377 158.114 206.887 1.00 93.55 O +HETATM21965 C1 NAG K 2 133.565 154.820 206.834 1.00104.67 C +HETATM21966 C2 NAG K 2 132.346 153.917 206.663 1.00104.67 C +HETATM21967 C3 NAG K 2 131.059 154.729 206.793 1.00104.67 C +HETATM21968 C4 NAG K 2 131.046 155.501 208.106 1.00104.67 C +HETATM21969 C5 NAG K 2 132.299 156.364 208.207 1.00104.67 C +HETATM21970 C6 NAG K 2 132.429 157.065 209.538 1.00104.67 C +HETATM21971 C7 NAG K 2 132.074 151.927 205.256 1.00104.67 C +HETATM21972 C8 NAG K 2 132.156 151.368 203.869 1.00104.67 C +HETATM21973 N2 NAG K 2 132.382 153.221 205.387 1.00104.67 N +HETATM21974 O3 NAG K 2 129.939 153.853 206.732 1.00104.67 O +HETATM21975 O4 NAG K 2 129.891 156.329 208.178 1.00104.67 O +HETATM21976 O5 NAG K 2 133.465 155.537 208.068 1.00104.67 O +HETATM21977 O6 NAG K 2 133.690 156.798 210.135 1.00104.67 O +HETATM21978 O7 NAG K 2 131.744 151.239 206.215 1.00104.67 O +HETATM21979 C1 NAG L 1 172.147 201.699 142.792 1.00119.99 C +HETATM21980 C2 NAG L 1 172.262 201.437 144.288 1.00119.99 C +HETATM21981 C3 NAG L 1 173.461 202.185 144.897 1.00119.99 C +HETATM21982 C4 NAG L 1 174.714 202.181 144.012 1.00119.99 C +HETATM21983 C5 NAG L 1 174.387 202.295 142.525 1.00119.99 C +HETATM21984 C6 NAG L 1 175.567 201.979 141.635 1.00119.99 C +HETATM21985 C7 NAG L 1 170.628 201.293 146.122 1.00119.99 C +HETATM21986 C8 NAG L 1 169.337 201.823 146.666 1.00119.99 C +HETATM21987 N2 NAG L 1 171.034 201.823 144.965 1.00119.99 N +HETATM21988 O3 NAG L 1 173.749 201.516 146.121 1.00119.99 O +HETATM21989 O4 NAG L 1 175.591 203.284 144.253 1.00119.99 O +HETATM21990 O5 NAG L 1 173.346 201.379 142.173 1.00119.99 O +HETATM21991 O6 NAG L 1 176.796 202.120 142.332 1.00119.99 O +HETATM21992 O7 NAG L 1 171.272 200.427 146.703 1.00119.99 O +HETATM21993 C1 NAG L 2 175.635 204.022 145.506 1.00141.31 C +HETATM21994 C2 NAG L 2 177.053 204.576 145.703 1.00141.31 C +HETATM21995 C3 NAG L 2 177.134 205.375 147.007 1.00141.31 C +HETATM21996 C4 NAG L 2 176.035 206.431 147.071 1.00141.31 C +HETATM21997 C5 NAG L 2 174.670 205.790 146.830 1.00141.31 C +HETATM21998 C6 NAG L 2 173.539 206.789 146.790 1.00141.31 C +HETATM21999 C7 NAG L 2 179.079 203.483 144.851 1.00141.31 C +HETATM22000 C8 NAG L 2 180.000 202.310 144.981 1.00141.31 C +HETATM22001 N2 NAG L 2 178.041 203.509 145.693 1.00141.31 N +HETATM22002 O3 NAG L 2 178.409 205.999 147.100 1.00141.31 O +HETATM22003 O4 NAG L 2 176.039 207.064 148.345 1.00141.31 O +HETATM22004 O5 NAG L 2 174.674 205.113 145.565 1.00141.31 O +HETATM22005 O6 NAG L 2 172.396 206.296 147.475 1.00141.31 O +HETATM22006 O7 NAG L 2 179.263 204.367 144.020 1.00141.31 O +HETATM22007 C1 NAG M 1 150.235 170.550 249.940 1.00157.73 C +HETATM22008 C2 NAG M 1 150.399 170.930 251.404 1.00157.73 C +HETATM22009 C3 NAG M 1 149.778 169.860 252.292 1.00157.73 C +HETATM22010 C4 NAG M 1 148.310 169.665 251.928 1.00157.73 C +HETATM22011 C5 NAG M 1 148.179 169.346 250.438 1.00157.73 C +HETATM22012 C6 NAG M 1 146.743 169.287 249.971 1.00157.73 C +HETATM22013 C7 NAG M 1 152.217 172.229 252.408 1.00157.73 C +HETATM22014 C8 NAG M 1 153.684 172.290 252.700 1.00157.73 C +HETATM22015 N2 NAG M 1 151.793 171.142 251.754 1.00157.73 N +HETATM22016 O3 NAG M 1 149.938 170.256 253.650 1.00157.73 O +HETATM22017 O4 NAG M 1 147.739 168.587 252.663 1.00157.73 O +HETATM22018 O5 NAG M 1 148.831 170.354 249.645 1.00157.73 O +HETATM22019 O6 NAG M 1 146.600 168.447 248.834 1.00157.73 O +HETATM22020 O7 NAG M 1 151.449 173.122 252.748 1.00157.73 O +HETATM22021 C1 NAG M 2 146.932 169.079 253.748 1.00167.02 C +HETATM22022 C2 NAG M 2 145.769 168.127 254.025 1.00167.02 C +HETATM22023 C3 NAG M 2 144.985 168.591 255.251 1.00167.02 C +HETATM22024 C4 NAG M 2 145.911 168.772 256.448 1.00167.02 C +HETATM22025 C5 NAG M 2 147.060 169.709 256.083 1.00167.02 C +HETATM22026 C6 NAG M 2 148.093 169.838 257.178 1.00167.02 C +HETATM22027 C7 NAG M 2 144.861 166.951 252.070 1.00167.02 C +HETATM22028 C8 NAG M 2 143.892 167.013 250.928 1.00167.02 C +HETATM22029 N2 NAG M 2 144.892 168.022 252.870 1.00167.02 N +HETATM22030 O3 NAG M 2 143.974 167.636 255.552 1.00167.02 O +HETATM22031 O4 NAG M 2 145.192 169.321 257.546 1.00167.02 O +HETATM22032 O5 NAG M 2 147.746 169.206 254.926 1.00167.02 O +HETATM22033 O6 NAG M 2 148.971 170.929 256.936 1.00167.02 O +HETATM22034 O7 NAG M 2 145.584 165.978 252.259 1.00167.02 O +HETATM22035 C1 NAG N 1 140.747 211.459 236.460 1.00132.98 C +HETATM22036 C2 NAG N 1 141.336 212.679 237.175 1.00132.98 C +HETATM22037 C3 NAG N 1 141.964 212.262 238.505 1.00132.98 C +HETATM22038 C4 NAG N 1 140.979 211.471 239.359 1.00132.98 C +HETATM22039 C5 NAG N 1 140.393 210.308 238.561 1.00132.98 C +HETATM22040 C6 NAG N 1 139.287 209.586 239.293 1.00132.98 C +HETATM22041 C7 NAG N 1 142.226 214.645 236.011 1.00132.98 C +HETATM22042 C8 NAG N 1 143.325 215.180 235.145 1.00132.98 C +HETATM22043 N2 NAG N 1 142.318 213.354 236.343 1.00132.98 N +HETATM22044 O3 NAG N 1 142.392 213.430 239.196 1.00132.98 O +HETATM22045 O4 NAG N 1 141.657 210.923 240.484 1.00132.98 O +HETATM22046 O5 NAG N 1 139.825 210.787 237.333 1.00132.98 O +HETATM22047 O6 NAG N 1 138.986 208.340 238.680 1.00132.98 O +HETATM22048 O7 NAG N 1 141.297 215.348 236.391 1.00132.98 O +HETATM22049 C1 NAG N 2 141.299 211.588 241.708 1.00142.27 C +HETATM22050 C2 NAG N 2 141.595 210.638 242.867 1.00142.27 C +HETATM22051 C3 NAG N 2 141.300 211.323 244.201 1.00142.27 C +HETATM22052 C4 NAG N 2 142.050 212.645 244.304 1.00142.27 C +HETATM22053 C5 NAG N 2 141.730 213.523 243.096 1.00142.27 C +HETATM22054 C6 NAG N 2 142.532 214.803 243.065 1.00142.27 C +HETATM22055 C7 NAG N 2 141.330 208.205 243.017 1.00142.27 C +HETATM22056 C8 NAG N 2 140.396 207.046 242.836 1.00142.27 C +HETATM22057 N2 NAG N 2 140.826 209.411 242.742 1.00142.27 N +HETATM22058 O3 NAG N 2 141.676 210.463 245.270 1.00142.27 O +HETATM22059 O4 NAG N 2 141.674 213.327 245.495 1.00142.27 O +HETATM22060 O5 NAG N 2 142.037 212.813 241.885 1.00142.27 O +HETATM22061 O6 NAG N 2 143.489 214.789 242.015 1.00142.27 O +HETATM22062 O7 NAG N 2 142.487 208.055 243.396 1.00142.27 O +HETATM22063 C1 NAG O 1 132.005 194.558 221.304 1.00146.48 C +HETATM22064 C2 NAG O 1 131.915 195.913 220.575 1.00146.48 C +HETATM22065 C3 NAG O 1 130.462 196.376 220.454 1.00146.48 C +HETATM22066 C4 NAG O 1 129.631 195.293 219.782 1.00146.48 C +HETATM22067 C5 NAG O 1 129.696 194.032 220.629 1.00146.48 C +HETATM22068 C6 NAG O 1 128.916 192.878 220.042 1.00146.48 C +HETATM22069 C7 NAG O 1 133.861 197.398 220.746 1.00146.48 C +HETATM22070 C8 NAG O 1 134.560 198.430 221.574 1.00146.48 C +HETATM22071 N2 NAG O 1 132.718 196.920 221.248 1.00146.48 N +HETATM22072 O3 NAG O 1 130.423 197.574 219.688 1.00146.48 O +HETATM22073 O4 NAG O 1 128.293 195.682 219.481 1.00146.48 O +HETATM22074 O5 NAG O 1 131.066 193.608 220.711 1.00146.48 O +HETATM22075 O6 NAG O 1 128.106 192.250 221.026 1.00146.48 O +HETATM22076 O7 NAG O 1 134.309 197.013 219.674 1.00146.48 O +HETATM22077 C1 NAG O 2 127.484 196.276 220.511 1.00167.25 C +HETATM22078 C2 NAG O 2 126.526 197.222 219.792 1.00167.25 C +HETATM22079 C3 NAG O 2 125.569 197.868 220.788 1.00167.25 C +HETATM22080 C4 NAG O 2 124.844 196.802 221.600 1.00167.25 C +HETATM22081 C5 NAG O 2 125.855 195.871 222.264 1.00167.25 C +HETATM22082 C6 NAG O 2 125.206 194.704 222.970 1.00167.25 C +HETATM22083 C7 NAG O 2 127.191 198.325 217.710 1.00167.25 C +HETATM22084 C8 NAG O 2 127.996 199.426 217.089 1.00167.25 C +HETATM22085 N2 NAG O 2 127.249 198.235 219.042 1.00167.25 N +HETATM22086 O3 NAG O 2 124.628 198.663 220.075 1.00167.25 O +HETATM22087 O4 NAG O 2 124.039 197.411 222.602 1.00167.25 O +HETATM22088 O5 NAG O 2 126.734 195.316 221.272 1.00167.25 O +HETATM22089 O6 NAG O 2 126.059 194.156 223.966 1.00167.25 O +HETATM22090 O7 NAG O 2 126.516 197.552 217.037 1.00167.25 O +HETATM22091 C1 NAG P 1 195.704 194.768 224.487 1.00135.73 C +HETATM22092 C2 NAG P 1 195.653 194.585 222.975 1.00135.73 C +HETATM22093 C3 NAG P 1 197.053 194.297 222.430 1.00135.73 C +HETATM22094 C4 NAG P 1 198.079 195.313 222.927 1.00135.73 C +HETATM22095 C5 NAG P 1 197.969 195.518 224.440 1.00135.73 C +HETATM22096 C6 NAG P 1 198.798 196.674 224.950 1.00135.73 C +HETATM22097 C7 NAG P 1 193.492 193.739 222.183 1.00135.73 C +HETATM22098 C8 NAG P 1 192.684 192.523 221.851 1.00135.73 C +HETATM22099 N2 NAG P 1 194.737 193.517 222.611 1.00135.73 N +HETATM22100 O3 NAG P 1 197.006 194.317 221.008 1.00135.73 O +HETATM22101 O4 NAG P 1 199.379 194.802 222.654 1.00135.73 O +HETATM22102 O5 NAG P 1 196.612 195.803 224.808 1.00135.73 O +HETATM22103 O6 NAG P 1 198.183 197.921 224.654 1.00135.73 O +HETATM22104 O7 NAG P 1 193.038 194.871 222.069 1.00135.73 O +HETATM22105 C1 NAG P 2 200.124 195.601 221.710 1.00158.02 C +HETATM22106 C2 NAG P 2 201.472 194.910 221.505 1.00158.02 C +HETATM22107 C3 NAG P 2 202.315 195.689 220.499 1.00158.02 C +HETATM22108 C4 NAG P 2 201.544 195.909 219.203 1.00158.02 C +HETATM22109 C5 NAG P 2 200.182 196.542 219.488 1.00158.02 C +HETATM22110 C6 NAG P 2 199.312 196.645 218.258 1.00158.02 C +HETATM22111 C7 NAG P 2 202.696 193.604 223.183 1.00158.02 C +HETATM22112 C8 NAG P 2 203.394 193.634 224.509 1.00158.02 C +HETATM22113 N2 NAG P 2 202.183 194.765 222.764 1.00158.02 N +HETATM22114 O3 NAG P 2 203.509 194.962 220.235 1.00158.02 O +HETATM22115 O4 NAG P 2 202.283 196.764 218.338 1.00158.02 O +HETATM22116 O5 NAG P 2 199.458 195.747 220.440 1.00158.02 O +HETATM22117 O6 NAG P 2 199.697 195.699 217.270 1.00158.02 O +HETATM22118 O7 NAG P 2 202.601 192.575 222.521 1.00158.02 O +HETATM22119 C1 NAG Q 1 179.357 201.528 248.057 1.00135.98 C +HETATM22120 C2 NAG Q 1 180.289 200.340 247.826 1.00135.98 C +HETATM22121 C3 NAG Q 1 180.648 199.684 249.158 1.00135.98 C +HETATM22122 C4 NAG Q 1 181.213 200.710 250.135 1.00135.98 C +HETATM22123 C5 NAG Q 1 180.240 201.882 250.279 1.00135.98 C +HETATM22124 C6 NAG Q 1 180.774 203.013 251.127 1.00135.98 C +HETATM22125 C7 NAG Q 1 180.090 199.182 245.669 1.00135.98 C +HETATM22126 C8 NAG Q 1 179.348 198.141 244.889 1.00135.98 C +HETATM22127 N2 NAG Q 1 179.682 199.371 246.928 1.00135.98 N +HETATM22128 O3 NAG Q 1 181.597 198.650 248.925 1.00135.98 O +HETATM22129 O4 NAG Q 1 181.437 200.100 251.402 1.00135.98 O +HETATM22130 O5 NAG Q 1 179.961 202.441 248.987 1.00135.98 O +HETATM22131 O6 NAG Q 1 181.179 204.114 250.326 1.00135.98 O +HETATM22132 O7 NAG Q 1 181.017 199.822 245.182 1.00135.98 O +HETATM22133 C1 NAG Q 2 182.861 200.062 251.677 1.00154.90 C +HETATM22134 C2 NAG Q 2 183.071 200.021 253.191 1.00154.90 C +HETATM22135 C3 NAG Q 2 184.565 199.982 253.511 1.00154.90 C +HETATM22136 C4 NAG Q 2 185.250 198.838 252.769 1.00154.90 C +HETATM22137 C5 NAG Q 2 184.931 198.893 251.274 1.00154.90 C +HETATM22138 C6 NAG Q 2 185.452 197.695 250.515 1.00154.90 C +HETATM22139 C7 NAG Q 2 181.441 201.039 254.713 1.00154.90 C +HETATM22140 C8 NAG Q 2 180.910 202.319 255.284 1.00154.90 C +HETATM22141 N2 NAG Q 2 182.442 201.161 253.836 1.00154.90 N +HETATM22142 O3 NAG Q 2 184.745 199.829 254.914 1.00154.90 O +HETATM22143 O4 NAG Q 2 186.659 198.926 252.947 1.00154.90 O +HETATM22144 O5 NAG Q 2 183.509 198.921 251.070 1.00154.90 O +HETATM22145 O6 NAG Q 2 184.421 197.083 249.753 1.00154.90 O +HETATM22146 O7 NAG Q 2 180.985 199.946 255.031 1.00154.90 O +HETATM22147 C1 NAG R 1 174.353 158.507 205.738 1.00 93.55 C +HETATM22148 C2 NAG R 1 174.922 157.419 206.640 1.00 93.55 C +HETATM22149 C3 NAG R 1 176.222 157.896 207.283 1.00 93.55 C +HETATM22150 C4 NAG R 1 177.206 158.386 206.224 1.00 93.55 C +HETATM22151 C5 NAG R 1 176.538 159.408 205.307 1.00 93.55 C +HETATM22152 C6 NAG R 1 177.399 159.788 204.128 1.00 93.55 C +HETATM22153 C7 NAG R 1 173.408 155.813 207.706 1.00 93.55 C +HETATM22154 C8 NAG R 1 172.435 155.580 208.820 1.00 93.55 C +HETATM22155 N2 NAG R 1 173.962 157.028 207.658 1.00 93.55 N +HETATM22156 O3 NAG R 1 176.784 156.825 208.031 1.00 93.55 O +HETATM22157 O4 NAG R 1 178.308 159.040 206.843 1.00 93.55 O +HETATM22158 O5 NAG R 1 175.321 158.872 204.768 1.00 93.55 O +HETATM22159 O6 NAG R 1 177.181 161.135 203.738 1.00 93.55 O +HETATM22160 O7 NAG R 1 173.679 154.942 206.887 1.00 93.55 O +HETATM22161 C1 NAG R 2 179.491 158.236 206.834 1.00104.67 C +HETATM22162 C2 NAG R 2 180.710 159.139 206.663 1.00104.67 C +HETATM22163 C3 NAG R 2 181.997 158.327 206.793 1.00104.67 C +HETATM22164 C4 NAG R 2 182.010 157.555 208.106 1.00104.67 C +HETATM22165 C5 NAG R 2 180.757 156.692 208.207 1.00104.67 C +HETATM22166 C6 NAG R 2 180.627 155.991 209.538 1.00104.67 C +HETATM22167 C7 NAG R 2 180.982 161.129 205.256 1.00104.67 C +HETATM22168 C8 NAG R 2 180.900 161.688 203.869 1.00104.67 C +HETATM22169 N2 NAG R 2 180.674 159.835 205.387 1.00104.67 N +HETATM22170 O3 NAG R 2 183.117 159.203 206.732 1.00104.67 O +HETATM22171 O4 NAG R 2 183.165 156.727 208.178 1.00104.67 O +HETATM22172 O5 NAG R 2 179.591 157.519 208.068 1.00104.67 O +HETATM22173 O6 NAG R 2 179.366 156.258 210.135 1.00104.67 O +HETATM22174 O7 NAG R 2 181.312 161.817 206.215 1.00104.67 O +HETATM22175 C1 NAG A 701 124.138 151.858 168.663 1.00151.26 C +HETATM22176 C2 NAG A 701 124.013 152.304 170.135 1.00151.26 C +HETATM22177 C3 NAG A 701 122.548 152.539 170.498 1.00151.26 C +HETATM22178 C4 NAG A 701 121.891 153.494 169.508 1.00151.26 C +HETATM22179 C5 NAG A 701 122.082 152.986 168.080 1.00151.26 C +HETATM22180 C6 NAG A 701 121.548 153.932 167.033 1.00151.26 C +HETATM22181 C7 NAG A 701 125.654 151.636 171.826 1.00151.26 C +HETATM22182 C8 NAG A 701 126.160 150.525 172.693 1.00151.26 C +HETATM22183 N2 NAG A 701 124.620 151.337 171.034 1.00151.26 N +HETATM22184 O3 NAG A 701 122.472 153.080 171.812 1.00151.26 O +HETATM22185 O4 NAG A 701 120.500 153.599 169.787 1.00151.26 O +HETATM22186 O5 NAG A 701 123.481 152.822 167.805 1.00151.26 O +HETATM22187 O6 NAG A 701 122.248 153.771 165.807 1.00151.26 O +HETATM22188 O7 NAG A 701 126.156 152.754 171.843 1.00151.26 O +HETATM22189 C1 NAG A 702 121.515 149.037 147.704 1.00 74.42 C +HETATM22190 C2 NAG A 702 120.546 148.545 148.780 1.00 74.42 C +HETATM22191 C3 NAG A 702 119.852 149.741 149.445 1.00 74.42 C +HETATM22192 C4 NAG A 702 120.863 150.798 149.884 1.00 74.42 C +HETATM22193 C5 NAG A 702 121.803 151.141 148.730 1.00 74.42 C +HETATM22194 C6 NAG A 702 122.897 152.111 149.095 1.00 74.42 C +HETATM22195 C7 NAG A 702 119.323 146.417 148.692 1.00 74.42 C +HETATM22196 C8 NAG A 702 118.270 145.622 147.976 1.00 74.42 C +HETATM22197 N2 NAG A 702 119.561 147.641 148.209 1.00 74.42 N +HETATM22198 O3 NAG A 702 119.091 149.292 150.560 1.00 74.42 O +HETATM22199 O4 NAG A 702 120.187 151.980 150.296 1.00 74.42 O +HETATM22200 O5 NAG A 702 122.445 149.943 148.278 1.00 74.42 O +HETATM22201 O6 NAG A 702 123.596 152.542 147.935 1.00 74.42 O +HETATM22202 O7 NAG A 702 119.929 145.972 149.662 1.00 74.42 O +HETATM22203 C1 NAG A 705 159.049 126.286 178.098 1.00139.37 C +HETATM22204 C2 NAG A 705 160.518 126.732 177.990 1.00139.37 C +HETATM22205 C3 NAG A 705 161.432 125.704 178.670 1.00139.37 C +HETATM22206 C4 NAG A 705 160.961 125.398 180.088 1.00139.37 C +HETATM22207 C5 NAG A 705 159.480 125.018 180.087 1.00139.37 C +HETATM22208 C6 NAG A 705 158.909 124.824 181.472 1.00139.37 C +HETATM22209 C7 NAG A 705 161.871 127.747 176.201 1.00139.37 C +HETATM22210 C8 NAG A 705 162.121 127.807 174.726 1.00139.37 C +HETATM22211 N2 NAG A 705 160.899 126.917 176.598 1.00139.37 N +HETATM22212 O3 NAG A 705 162.776 126.173 178.707 1.00139.37 O +HETATM22213 O4 NAG A 705 161.720 124.314 180.610 1.00139.37 O +HETATM22214 O5 NAG A 705 158.712 126.061 179.470 1.00139.37 O +HETATM22215 O6 NAG A 705 158.356 126.031 181.979 1.00139.37 O +HETATM22216 O7 NAG A 705 162.525 128.410 176.999 1.00139.37 O +HETATM22217 C1 NAG A 706 143.412 116.136 177.722 1.00148.75 C +HETATM22218 C2 NAG A 706 143.566 114.661 178.122 1.00148.75 C +HETATM22219 C3 NAG A 706 143.630 113.768 176.882 1.00148.75 C +HETATM22220 C4 NAG A 706 142.434 114.018 175.975 1.00148.75 C +HETATM22221 C5 NAG A 706 142.378 115.495 175.605 1.00148.75 C +HETATM22222 C6 NAG A 706 141.162 115.850 174.783 1.00148.75 C +HETATM22223 C7 NAG A 706 144.770 113.684 180.026 1.00148.75 C +HETATM22224 C8 NAG A 706 146.077 113.605 180.754 1.00148.75 C +HETATM22225 N2 NAG A 706 144.749 114.469 178.946 1.00148.75 N +HETATM22226 O3 NAG A 706 143.653 112.404 177.286 1.00148.75 O +HETATM22227 O4 NAG A 706 142.535 113.232 174.793 1.00148.75 O +HETATM22228 O5 NAG A 706 142.304 116.281 176.803 1.00148.75 O +HETATM22229 O6 NAG A 706 139.963 115.589 175.498 1.00148.75 O +HETATM22230 O7 NAG A 706 143.778 113.063 180.399 1.00148.75 O +HETATM22231 O13 3PH A 707 129.588 167.037 104.327 1.00 77.56 O +HETATM22232 P 3PH A 707 130.635 166.319 105.142 1.00 77.56 P +HETATM22233 O14 3PH A 707 131.556 165.429 104.350 1.00 77.56 O +HETATM22234 O12 3PH A 707 131.342 167.212 106.130 1.00 77.56 O +HETATM22235 O11 3PH A 707 129.792 165.298 106.062 1.00 77.56 O +HETATM22236 C1 3PH A 707 130.370 164.093 106.563 1.00 77.56 C +HETATM22237 C2 3PH A 707 129.447 163.491 107.620 1.00 77.56 C +HETATM22238 O21 3PH A 707 129.981 162.259 108.096 1.00 77.56 O +HETATM22239 C21 3PH A 707 130.319 162.303 109.510 1.00 77.56 C +HETATM22240 O22 3PH A 707 130.471 163.379 110.057 1.00 77.56 O +HETATM22241 C22 3PH A 707 130.476 161.022 110.290 1.00 77.56 C +HETATM22242 C23 3PH A 707 131.255 161.295 111.565 1.00 77.56 C +HETATM22243 C24 3PH A 707 131.270 160.061 112.450 1.00 77.56 C +HETATM22244 C25 3PH A 707 130.013 159.978 113.305 1.00 77.56 C +HETATM22245 C26 3PH A 707 130.024 158.702 114.134 1.00 77.56 C +HETATM22246 C27 3PH A 707 129.487 158.938 115.537 1.00 77.56 C +HETATM22247 C28 3PH A 707 127.988 158.701 115.626 1.00 77.56 C +HETATM22248 C29 3PH A 707 127.669 157.580 116.609 1.00 77.56 C +HETATM22249 C2A 3PH A 707 128.284 157.849 117.977 1.00 77.56 C +HETATM22250 C2B 3PH A 707 128.197 156.640 118.901 1.00 77.56 C +HETATM22251 C2C 3PH A 707 129.064 156.839 120.137 1.00 77.56 C +HETATM22252 C2D 3PH A 707 129.092 155.590 121.002 1.00 77.56 C +HETATM22253 C2E 3PH A 707 130.030 155.790 122.184 1.00 77.56 C +HETATM22254 C2F 3PH A 707 130.241 154.493 122.950 1.00 77.56 C +HETATM22255 C2G 3PH A 707 129.005 154.133 123.752 1.00 77.56 C +HETATM22256 C2H 3PH A 707 128.900 154.969 125.016 1.00 77.56 C +HETATM22257 C2I 3PH A 707 127.716 154.529 125.846 1.00 77.56 C +HETATM22258 C3 3PH A 707 128.049 163.255 107.051 1.00 77.56 C +HETATM22259 O31 3PH A 707 127.817 161.880 106.742 1.00 77.56 O +HETATM22260 C31 3PH A 707 127.087 161.044 107.687 1.00 77.56 C +HETATM22261 O32 3PH A 707 127.525 160.923 108.817 1.00 77.56 O +HETATM22262 C32 3PH A 707 125.800 160.351 107.310 1.00 77.56 C +HETATM22263 C33 3PH A 707 125.154 159.789 108.576 1.00 77.56 C +HETATM22264 C34 3PH A 707 124.273 160.818 109.280 1.00 77.56 C +HETATM22265 C35 3PH A 707 124.275 160.599 110.786 1.00 77.56 C +HETATM22266 C36 3PH A 707 123.688 159.240 111.125 1.00 77.56 C +HETATM22267 C37 3PH A 707 123.787 158.953 112.616 1.00 77.56 C +HETATM22268 C38 3PH A 707 122.403 158.936 113.244 1.00 77.56 C +HETATM22269 C39 3PH A 707 121.512 157.865 112.626 1.00 77.56 C +HETATM22270 C3A 3PH A 707 120.092 157.976 113.170 1.00 77.56 C +HETATM22271 C3B 3PH A 707 119.154 156.944 112.557 1.00 77.56 C +HETATM22272 C3C 3PH A 707 118.841 157.252 111.097 1.00 77.56 C +HETATM22273 C3D 3PH A 707 117.991 158.508 110.938 1.00 77.56 C +HETATM22274 C3E 3PH A 707 116.978 158.352 109.806 1.00 77.56 C +HETATM22275 C3F 3PH A 707 117.642 158.349 108.434 1.00 77.56 C +HETATM22276 C3G 3PH A 707 117.397 157.039 107.692 1.00 77.56 C +HETATM22277 C3H 3PH A 707 116.168 157.106 106.792 1.00 77.56 C +HETATM22278 C3I 3PH A 707 116.485 157.768 105.470 1.00 77.56 C +HETATM22279 O13 3PH A 708 156.690 119.388 104.652 1.00 77.96 O +HETATM22280 P 3PH A 708 155.575 118.722 105.419 1.00 77.96 P +HETATM22281 O14 3PH A 708 155.882 117.337 105.927 1.00 77.96 O +HETATM22282 O12 3PH A 708 154.229 118.848 104.758 1.00 77.96 O +HETATM22283 O11 3PH A 708 155.438 119.604 106.756 1.00 77.96 O +HETATM22284 C1 3PH A 708 155.315 118.960 108.022 1.00 77.96 C +HETATM22285 C2 3PH A 708 154.597 119.835 109.046 1.00 77.96 C +HETATM22286 O21 3PH A 708 153.342 119.251 109.393 1.00 77.96 O +HETATM22287 C21 3PH A 708 153.151 119.210 110.832 1.00 77.96 C +HETATM22288 O22 3PH A 708 153.582 120.123 111.510 1.00 77.96 O +HETATM22289 C22 3PH A 708 152.419 118.066 111.485 1.00 77.96 C +HETATM22290 C23 3PH A 708 152.379 118.307 112.988 1.00 77.96 C +HETATM22291 C24 3PH A 708 151.035 118.881 113.408 1.00 77.96 C +HETATM22292 C25 3PH A 708 151.094 119.570 114.764 1.00 77.96 C +HETATM22293 C26 3PH A 708 151.616 118.639 115.845 1.00 77.96 C +HETATM22294 C27 3PH A 708 151.505 119.267 117.230 1.00 77.96 C +HETATM22295 C28 3PH A 708 152.158 120.643 117.303 1.00 77.96 C +HETATM22296 C29 3PH A 708 152.531 121.003 118.737 1.00 77.96 C +HETATM22297 C2A 3PH A 708 151.337 120.917 119.678 1.00 77.96 C +HETATM22298 C2B 3PH A 708 151.689 120.132 120.934 1.00 77.96 C +HETATM22299 C2C 3PH A 708 152.394 121.002 121.962 1.00 77.96 C +HETATM22300 C2D 3PH A 708 151.410 121.931 122.653 1.00 77.96 C +HETATM22301 C2E 3PH A 708 152.139 122.846 123.626 1.00 77.96 C +HETATM22302 C2F 3PH A 708 152.534 122.116 124.901 1.00 77.96 C +HETATM22303 C2G 3PH A 708 153.548 122.936 125.688 1.00 77.96 C +HETATM22304 C2H 3PH A 708 153.233 122.939 127.178 1.00 77.96 C +HETATM22305 C2I 3PH A 708 153.267 121.545 127.759 1.00 77.96 C +HETATM22306 C3 3PH A 708 154.360 121.220 108.475 1.00 77.96 C +HETATM22307 O31 3PH A 708 155.472 122.018 108.840 1.00 77.96 O +HETATM22308 C31 3PH A 708 155.298 122.939 109.941 1.00 77.96 C +HETATM22309 O32 3PH A 708 154.270 122.884 110.586 1.00 77.96 O +HETATM22310 C32 3PH A 708 156.374 123.936 110.280 1.00 77.96 C +HETATM22311 C33 3PH A 708 156.035 124.620 111.594 1.00 77.96 C +HETATM22312 C34 3PH A 708 156.804 123.972 112.735 1.00 77.96 C +HETATM22313 C35 3PH A 708 157.048 124.952 113.876 1.00 77.96 C +HETATM22314 C36 3PH A 708 157.633 126.268 113.376 1.00 77.96 C +HETATM22315 C37 3PH A 708 158.412 126.986 114.468 1.00 77.96 C +HETATM22316 C38 3PH A 708 157.567 127.184 115.716 1.00 77.96 C +HETATM22317 C39 3PH A 708 158.324 126.700 116.945 1.00 77.96 C +HETATM22318 C3A 3PH A 708 157.615 127.101 118.232 1.00 77.96 C +HETATM22319 C3B 3PH A 708 157.723 128.597 118.494 1.00 77.96 C +HETATM22320 C3C 3PH A 708 157.207 128.907 119.891 1.00 77.96 C +HETATM22321 C3D 3PH A 708 157.614 130.301 120.338 1.00 77.96 C +HETATM22322 C3E 3PH A 708 157.911 130.305 121.833 1.00 77.96 C +HETATM22323 C3F 3PH A 708 156.655 130.065 122.660 1.00 77.96 C +HETATM22324 C3G 3PH A 708 156.992 129.313 123.937 1.00 77.96 C +HETATM22325 C3H 3PH A 708 157.506 127.921 123.592 1.00 77.96 C +HETATM22326 C3I 3PH A 708 158.161 127.255 124.780 1.00 77.96 C +HETATM22327 C1 NAG B 907 146.408 114.685 254.873 1.00137.41 C +HETATM22328 C2 NAG B 907 146.278 113.270 255.452 1.00137.41 C +HETATM22329 C3 NAG B 907 145.087 113.191 256.411 1.00137.41 C +HETATM22330 C4 NAG B 907 145.176 114.279 257.475 1.00137.41 C +HETATM22331 C5 NAG B 907 145.294 115.643 256.807 1.00137.41 C +HETATM22332 C6 NAG B 907 145.483 116.772 257.793 1.00137.41 C +HETATM22333 C7 NAG B 907 146.604 111.038 254.476 1.00137.41 C +HETATM22334 C8 NAG B 907 146.375 110.167 253.279 1.00137.41 C +HETATM22335 N2 NAG B 907 146.143 112.289 254.387 1.00137.41 N +HETATM22336 O3 NAG B 907 145.055 111.913 257.035 1.00137.41 O +HETATM22337 O4 NAG B 907 144.016 114.258 258.299 1.00137.41 O +HETATM22338 O5 NAG B 907 146.441 115.651 255.945 1.00137.41 O +HETATM22339 O6 NAG B 907 145.272 118.036 257.180 1.00137.41 O +HETATM22340 O7 NAG B 907 147.174 110.625 255.480 1.00137.41 O +HETATM22341 ZN ZN B 914 151.868 126.672 234.065 1.00 30.00 ZN +HETATM22342 C1 NAG C 701 188.918 161.198 168.663 1.00151.26 C +HETATM22343 C2 NAG C 701 189.043 160.752 170.135 1.00151.26 C +HETATM22344 C3 NAG C 701 190.508 160.517 170.498 1.00151.26 C +HETATM22345 C4 NAG C 701 191.165 159.562 169.508 1.00151.26 C +HETATM22346 C5 NAG C 701 190.974 160.070 168.080 1.00151.26 C +HETATM22347 C6 NAG C 701 191.508 159.124 167.033 1.00151.26 C +HETATM22348 C7 NAG C 701 187.402 161.420 171.826 1.00151.26 C +HETATM22349 C8 NAG C 701 186.896 162.531 172.693 1.00151.26 C +HETATM22350 N2 NAG C 701 188.436 161.719 171.034 1.00151.26 N +HETATM22351 O3 NAG C 701 190.584 159.976 171.812 1.00151.26 O +HETATM22352 O4 NAG C 701 192.556 159.457 169.787 1.00151.26 O +HETATM22353 O5 NAG C 701 189.575 160.234 167.805 1.00151.26 O +HETATM22354 O6 NAG C 701 190.808 159.285 165.807 1.00151.26 O +HETATM22355 O7 NAG C 701 186.900 160.302 171.843 1.00151.26 O +HETATM22356 C1 NAG C 702 191.541 164.019 147.704 1.00 74.42 C +HETATM22357 C2 NAG C 702 192.510 164.511 148.780 1.00 74.42 C +HETATM22358 C3 NAG C 702 193.204 163.315 149.445 1.00 74.42 C +HETATM22359 C4 NAG C 702 192.193 162.258 149.884 1.00 74.42 C +HETATM22360 C5 NAG C 702 191.253 161.915 148.730 1.00 74.42 C +HETATM22361 C6 NAG C 702 190.159 160.945 149.095 1.00 74.42 C +HETATM22362 C7 NAG C 702 193.733 166.639 148.692 1.00 74.42 C +HETATM22363 C8 NAG C 702 194.786 167.434 147.976 1.00 74.42 C +HETATM22364 N2 NAG C 702 193.495 165.415 148.209 1.00 74.42 N +HETATM22365 O3 NAG C 702 193.965 163.764 150.560 1.00 74.42 O +HETATM22366 O4 NAG C 702 192.869 161.076 150.296 1.00 74.42 O +HETATM22367 O5 NAG C 702 190.611 163.113 148.278 1.00 74.42 O +HETATM22368 O6 NAG C 702 189.460 160.514 147.935 1.00 74.42 O +HETATM22369 O7 NAG C 702 193.127 167.084 149.662 1.00 74.42 O +HETATM22370 C1 NAG C 705 154.007 186.770 178.098 1.00139.37 C +HETATM22371 C2 NAG C 705 152.538 186.324 177.990 1.00139.37 C +HETATM22372 C3 NAG C 705 151.624 187.352 178.670 1.00139.37 C +HETATM22373 C4 NAG C 705 152.095 187.658 180.088 1.00139.37 C +HETATM22374 C5 NAG C 705 153.576 188.038 180.087 1.00139.37 C +HETATM22375 C6 NAG C 705 154.147 188.232 181.472 1.00139.37 C +HETATM22376 C7 NAG C 705 151.185 185.309 176.201 1.00139.37 C +HETATM22377 C8 NAG C 705 150.935 185.249 174.726 1.00139.37 C +HETATM22378 N2 NAG C 705 152.157 186.139 176.598 1.00139.37 N +HETATM22379 O3 NAG C 705 150.280 186.883 178.707 1.00139.37 O +HETATM22380 O4 NAG C 705 151.336 188.742 180.610 1.00139.37 O +HETATM22381 O5 NAG C 705 154.344 186.995 179.470 1.00139.37 O +HETATM22382 O6 NAG C 705 154.700 187.025 181.979 1.00139.37 O +HETATM22383 O7 NAG C 705 150.531 184.646 176.999 1.00139.37 O +HETATM22384 C1 NAG C 706 169.644 196.920 177.722 1.00148.75 C +HETATM22385 C2 NAG C 706 169.490 198.395 178.122 1.00148.75 C +HETATM22386 C3 NAG C 706 169.426 199.288 176.882 1.00148.75 C +HETATM22387 C4 NAG C 706 170.622 199.038 175.975 1.00148.75 C +HETATM22388 C5 NAG C 706 170.678 197.561 175.605 1.00148.75 C +HETATM22389 C6 NAG C 706 171.894 197.206 174.783 1.00148.75 C +HETATM22390 C7 NAG C 706 168.286 199.372 180.026 1.00148.75 C +HETATM22391 C8 NAG C 706 166.979 199.451 180.754 1.00148.75 C +HETATM22392 N2 NAG C 706 168.307 198.587 178.946 1.00148.75 N +HETATM22393 O3 NAG C 706 169.403 200.652 177.286 1.00148.75 O +HETATM22394 O4 NAG C 706 170.521 199.824 174.793 1.00148.75 O +HETATM22395 O5 NAG C 706 170.752 196.775 176.803 1.00148.75 O +HETATM22396 O6 NAG C 706 173.093 197.467 175.498 1.00148.75 O +HETATM22397 O7 NAG C 706 169.278 199.993 180.399 1.00148.75 O +HETATM22398 O13 3PH C 707 183.468 146.019 104.327 1.00 77.56 O +HETATM22399 P 3PH C 707 182.421 146.737 105.142 1.00 77.56 P +HETATM22400 O14 3PH C 707 181.500 147.627 104.350 1.00 77.56 O +HETATM22401 O12 3PH C 707 181.714 145.844 106.130 1.00 77.56 O +HETATM22402 O11 3PH C 707 183.264 147.758 106.062 1.00 77.56 O +HETATM22403 C1 3PH C 707 182.686 148.963 106.563 1.00 77.56 C +HETATM22404 C2 3PH C 707 183.609 149.565 107.620 1.00 77.56 C +HETATM22405 O21 3PH C 707 183.075 150.797 108.096 1.00 77.56 O +HETATM22406 C21 3PH C 707 182.737 150.753 109.510 1.00 77.56 C +HETATM22407 O22 3PH C 707 182.585 149.677 110.057 1.00 77.56 O +HETATM22408 C22 3PH C 707 182.580 152.034 110.290 1.00 77.56 C +HETATM22409 C23 3PH C 707 181.801 151.761 111.565 1.00 77.56 C +HETATM22410 C24 3PH C 707 181.786 152.995 112.450 1.00 77.56 C +HETATM22411 C25 3PH C 707 183.043 153.078 113.305 1.00 77.56 C +HETATM22412 C26 3PH C 707 183.032 154.354 114.134 1.00 77.56 C +HETATM22413 C27 3PH C 707 183.569 154.118 115.537 1.00 77.56 C +HETATM22414 C28 3PH C 707 185.068 154.355 115.626 1.00 77.56 C +HETATM22415 C29 3PH C 707 185.387 155.476 116.609 1.00 77.56 C +HETATM22416 C2A 3PH C 707 184.772 155.207 117.977 1.00 77.56 C +HETATM22417 C2B 3PH C 707 184.859 156.416 118.901 1.00 77.56 C +HETATM22418 C2C 3PH C 707 183.992 156.217 120.137 1.00 77.56 C +HETATM22419 C2D 3PH C 707 183.964 157.466 121.002 1.00 77.56 C +HETATM22420 C2E 3PH C 707 183.026 157.266 122.184 1.00 77.56 C +HETATM22421 C2F 3PH C 707 182.815 158.563 122.950 1.00 77.56 C +HETATM22422 C2G 3PH C 707 184.051 158.923 123.752 1.00 77.56 C +HETATM22423 C2H 3PH C 707 184.156 158.087 125.016 1.00 77.56 C +HETATM22424 C2I 3PH C 707 185.340 158.527 125.846 1.00 77.56 C +HETATM22425 C3 3PH C 707 185.007 149.801 107.051 1.00 77.56 C +HETATM22426 O31 3PH C 707 185.239 151.176 106.742 1.00 77.56 O +HETATM22427 C31 3PH C 707 185.969 152.012 107.687 1.00 77.56 C +HETATM22428 O32 3PH C 707 185.531 152.133 108.817 1.00 77.56 O +HETATM22429 C32 3PH C 707 187.256 152.705 107.310 1.00 77.56 C +HETATM22430 C33 3PH C 707 187.902 153.267 108.576 1.00 77.56 C +HETATM22431 C34 3PH C 707 188.783 152.238 109.280 1.00 77.56 C +HETATM22432 C35 3PH C 707 188.781 152.457 110.786 1.00 77.56 C +HETATM22433 C36 3PH C 707 189.368 153.816 111.125 1.00 77.56 C +HETATM22434 C37 3PH C 707 189.269 154.103 112.616 1.00 77.56 C +HETATM22435 C38 3PH C 707 190.653 154.120 113.244 1.00 77.56 C +HETATM22436 C39 3PH C 707 191.544 155.191 112.626 1.00 77.56 C +HETATM22437 C3A 3PH C 707 192.964 155.080 113.170 1.00 77.56 C +HETATM22438 C3B 3PH C 707 193.902 156.112 112.557 1.00 77.56 C +HETATM22439 C3C 3PH C 707 194.215 155.804 111.097 1.00 77.56 C +HETATM22440 C3D 3PH C 707 195.065 154.548 110.938 1.00 77.56 C +HETATM22441 C3E 3PH C 707 196.078 154.704 109.806 1.00 77.56 C +HETATM22442 C3F 3PH C 707 195.414 154.707 108.434 1.00 77.56 C +HETATM22443 C3G 3PH C 707 195.659 156.017 107.692 1.00 77.56 C +HETATM22444 C3H 3PH C 707 196.888 155.950 106.792 1.00 77.56 C +HETATM22445 C3I 3PH C 707 196.571 155.288 105.470 1.00 77.56 C +HETATM22446 O13 3PH C 708 156.366 193.668 104.652 1.00 77.96 O +HETATM22447 P 3PH C 708 157.481 194.334 105.419 1.00 77.96 P +HETATM22448 O14 3PH C 708 157.174 195.719 105.927 1.00 77.96 O +HETATM22449 O12 3PH C 708 158.827 194.208 104.758 1.00 77.96 O +HETATM22450 O11 3PH C 708 157.618 193.452 106.756 1.00 77.96 O +HETATM22451 C1 3PH C 708 157.741 194.096 108.022 1.00 77.96 C +HETATM22452 C2 3PH C 708 158.459 193.221 109.046 1.00 77.96 C +HETATM22453 O21 3PH C 708 159.714 193.805 109.393 1.00 77.96 O +HETATM22454 C21 3PH C 708 159.905 193.846 110.832 1.00 77.96 C +HETATM22455 O22 3PH C 708 159.474 192.933 111.510 1.00 77.96 O +HETATM22456 C22 3PH C 708 160.637 194.990 111.485 1.00 77.96 C +HETATM22457 C23 3PH C 708 160.677 194.749 112.988 1.00 77.96 C +HETATM22458 C24 3PH C 708 162.021 194.175 113.408 1.00 77.96 C +HETATM22459 C25 3PH C 708 161.962 193.486 114.764 1.00 77.96 C +HETATM22460 C26 3PH C 708 161.440 194.417 115.845 1.00 77.96 C +HETATM22461 C27 3PH C 708 161.551 193.789 117.230 1.00 77.96 C +HETATM22462 C28 3PH C 708 160.898 192.413 117.303 1.00 77.96 C +HETATM22463 C29 3PH C 708 160.525 192.053 118.737 1.00 77.96 C +HETATM22464 C2A 3PH C 708 161.719 192.139 119.678 1.00 77.96 C +HETATM22465 C2B 3PH C 708 161.367 192.924 120.934 1.00 77.96 C +HETATM22466 C2C 3PH C 708 160.662 192.054 121.962 1.00 77.96 C +HETATM22467 C2D 3PH C 708 161.646 191.125 122.653 1.00 77.96 C +HETATM22468 C2E 3PH C 708 160.917 190.210 123.626 1.00 77.96 C +HETATM22469 C2F 3PH C 708 160.522 190.940 124.901 1.00 77.96 C +HETATM22470 C2G 3PH C 708 159.508 190.120 125.688 1.00 77.96 C +HETATM22471 C2H 3PH C 708 159.823 190.117 127.178 1.00 77.96 C +HETATM22472 C2I 3PH C 708 159.789 191.511 127.759 1.00 77.96 C +HETATM22473 C3 3PH C 708 158.696 191.836 108.475 1.00 77.96 C +HETATM22474 O31 3PH C 708 157.584 191.038 108.840 1.00 77.96 O +HETATM22475 C31 3PH C 708 157.758 190.117 109.941 1.00 77.96 C +HETATM22476 O32 3PH C 708 158.786 190.172 110.586 1.00 77.96 O +HETATM22477 C32 3PH C 708 156.682 189.120 110.280 1.00 77.96 C +HETATM22478 C33 3PH C 708 157.021 188.436 111.594 1.00 77.96 C +HETATM22479 C34 3PH C 708 156.252 189.084 112.735 1.00 77.96 C +HETATM22480 C35 3PH C 708 156.008 188.104 113.876 1.00 77.96 C +HETATM22481 C36 3PH C 708 155.423 186.788 113.376 1.00 77.96 C +HETATM22482 C37 3PH C 708 154.644 186.070 114.468 1.00 77.96 C +HETATM22483 C38 3PH C 708 155.489 185.872 115.716 1.00 77.96 C +HETATM22484 C39 3PH C 708 154.732 186.356 116.945 1.00 77.96 C +HETATM22485 C3A 3PH C 708 155.441 185.955 118.232 1.00 77.96 C +HETATM22486 C3B 3PH C 708 155.333 184.459 118.494 1.00 77.96 C +HETATM22487 C3C 3PH C 708 155.849 184.149 119.891 1.00 77.96 C +HETATM22488 C3D 3PH C 708 155.442 182.755 120.338 1.00 77.96 C +HETATM22489 C3E 3PH C 708 155.145 182.751 121.833 1.00 77.96 C +HETATM22490 C3F 3PH C 708 156.401 182.991 122.660 1.00 77.96 C +HETATM22491 C3G 3PH C 708 156.064 183.743 123.937 1.00 77.96 C +HETATM22492 C3H 3PH C 708 155.550 185.135 123.592 1.00 77.96 C +HETATM22493 C3I 3PH C 708 154.895 185.801 124.780 1.00 77.96 C +HETATM22494 C1 NAG D 907 166.648 198.371 254.873 1.00137.41 C +HETATM22495 C2 NAG D 907 166.778 199.786 255.452 1.00137.41 C +HETATM22496 C3 NAG D 907 167.969 199.865 256.411 1.00137.41 C +HETATM22497 C4 NAG D 907 167.880 198.777 257.475 1.00137.41 C +HETATM22498 C5 NAG D 907 167.762 197.413 256.807 1.00137.41 C +HETATM22499 C6 NAG D 907 167.573 196.284 257.793 1.00137.41 C +HETATM22500 C7 NAG D 907 166.452 202.018 254.476 1.00137.41 C +HETATM22501 C8 NAG D 907 166.681 202.889 253.279 1.00137.41 C +HETATM22502 N2 NAG D 907 166.913 200.767 254.387 1.00137.41 N +HETATM22503 O3 NAG D 907 168.001 201.143 257.035 1.00137.41 O +HETATM22504 O4 NAG D 907 169.040 198.798 258.299 1.00137.41 O +HETATM22505 O5 NAG D 907 166.615 197.405 255.945 1.00137.41 O +HETATM22506 O6 NAG D 907 167.784 195.020 257.180 1.00137.41 O +HETATM22507 O7 NAG D 907 165.882 202.431 255.480 1.00137.41 O +HETATM22508 ZN ZN D 914 161.188 186.384 234.065 1.00 30.00 ZN +HETATM22509 O HOH A 901 134.615 136.848 116.614 1.00 56.59 O +HETATM22510 O HOH A 902 146.672 134.788 181.110 1.00 83.30 O +HETATM22511 O HOH A 903 132.992 137.480 110.865 1.00 49.50 O +HETATM22512 O HOH A 904 135.409 126.940 129.266 1.00 65.38 O +HETATM22513 O HOH A 905 127.178 144.556 128.441 1.00 45.26 O +HETATM22514 O HOH A 906 135.879 145.814 110.712 1.00 51.50 O +HETATM22515 O HOH A 907 125.006 144.044 140.398 1.00 45.16 O +HETATM22516 O HOH A 908 137.913 145.374 114.964 1.00 49.57 O +HETATM22517 O HOH A 909 128.267 146.747 135.336 1.00 50.00 O +HETATM22518 O HOH A 910 129.807 142.397 120.933 1.00 57.80 O +HETATM22519 O HOH B1001 143.292 130.440 212.759 1.00 52.35 O +HETATM22520 O HOH B1002 140.223 149.060 193.150 1.00 66.05 O +HETATM22521 O HOH B1003 142.397 127.183 213.122 1.00 54.42 O +HETATM22522 O HOH B1004 158.930 127.179 237.855 1.00 80.08 O +HETATM22523 O HOH B1005 147.516 136.254 186.970 1.00 71.90 O +HETATM22524 O HOH C 901 178.441 176.208 116.614 1.00 56.59 O +HETATM22525 O HOH C 902 166.384 178.268 181.110 1.00 83.30 O +HETATM22526 O HOH C 903 180.064 175.576 110.865 1.00 49.50 O +HETATM22527 O HOH C 904 177.647 186.116 129.266 1.00 65.38 O +HETATM22528 O HOH C 905 185.878 168.500 128.441 1.00 45.26 O +HETATM22529 O HOH C 906 177.177 167.242 110.712 1.00 51.50 O +HETATM22530 O HOH C 907 188.050 169.012 140.398 1.00 45.16 O +HETATM22531 O HOH C 908 175.143 167.682 114.964 1.00 49.57 O +HETATM22532 O HOH C 909 184.789 166.309 135.336 1.00 50.00 O +HETATM22533 O HOH C 910 183.249 170.659 120.933 1.00 57.80 O +HETATM22534 O HOH D1001 169.764 182.616 212.759 1.00 52.35 O +HETATM22535 O HOH D1002 172.833 163.996 193.150 1.00 66.05 O +HETATM22536 O HOH D1003 170.659 185.873 213.122 1.00 54.42 O +HETATM22537 O HOH D1004 154.126 185.877 237.855 1.00 80.08 O +HETATM22538 O HOH D1005 165.540 176.802 186.970 1.00 71.90 O +CONECT 1182 1284 +CONECT 122222175 +CONECT 1284 1182 +CONECT 142622189 +CONECT 201021783 +CONECT 2612 2977 +CONECT 275022203 +CONECT 286722217 +CONECT 2977 2612 +CONECT 508121811 +CONECT 538021839 +CONECT 548421867 +CONECT 5707 5769 +CONECT 5769 5707 +CONECT 727222327 +CONECT 812821895 +CONECT 8974 9065 +CONECT 9065 8974 +CONECT 909521923 +CONECT1028021951 +CONECT1207312175 +CONECT1211322342 +CONECT1217512073 +CONECT1231722356 +CONECT1290121979 +CONECT1350313868 +CONECT1364122370 +CONECT1375822384 +CONECT1386813503 +CONECT1597222007 +CONECT1627122035 +CONECT1637522063 +CONECT1659816660 +CONECT1666016598 +CONECT1816322494 +CONECT1901922091 +CONECT1986519956 +CONECT1995619865 +CONECT1998622119 +CONECT2117122147 +CONECT21783 20102178421794 +CONECT21784217832178521791 +CONECT21785217842178621792 +CONECT21786217852178721793 +CONECT21787217862178821794 +CONECT217882178721795 +CONECT21789217902179121796 +CONECT2179021789 +CONECT217912178421789 +CONECT2179221785 +CONECT217932178621797 +CONECT217942178321787 +CONECT2179521788 +CONECT2179621789 +CONECT21797217932179821808 +CONECT21798217972179921805 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+CONECT22390223912239222397 +CONECT2239122390 +CONECT223922238522390 +CONECT2239322386 +CONECT2239422387 +CONECT223952238422388 +CONECT2239622389 +CONECT2239722390 +CONECT2239822399 +CONECT2239922398224002240122402 +CONECT2240022399 +CONECT2240122399 +CONECT224022239922403 +CONECT224032240222404 +CONECT22404224032240522425 +CONECT224052240422406 +CONECT22406224052240722408 +CONECT2240722406 +CONECT224082240622409 +CONECT224092240822410 +CONECT224102240922411 +CONECT224112241022412 +CONECT224122241122413 +CONECT224132241222414 +CONECT224142241322415 +CONECT224152241422416 +CONECT224162241522417 +CONECT224172241622418 +CONECT224182241722419 +CONECT224192241822420 +CONECT224202241922421 +CONECT224212242022422 +CONECT224222242122423 +CONECT224232242222424 +CONECT2242422423 +CONECT224252240422426 +CONECT224262242522427 +CONECT22427224262242822429 +CONECT2242822427 +CONECT224292242722430 +CONECT224302242922431 +CONECT224312243022432 +CONECT224322243122433 +CONECT224332243222434 +CONECT224342243322435 +CONECT224352243422436 +CONECT224362243522437 +CONECT224372243622438 +CONECT224382243722439 +CONECT224392243822440 +CONECT224402243922441 +CONECT224412244022442 +CONECT224422244122443 +CONECT224432244222444 +CONECT224442244322445 +CONECT2244522444 +CONECT2244622447 +CONECT2244722446224482244922450 +CONECT2244822447 +CONECT2244922447 +CONECT224502244722451 +CONECT224512245022452 +CONECT22452224512245322473 +CONECT224532245222454 +CONECT22454224532245522456 +CONECT2245522454 +CONECT224562245422457 +CONECT224572245622458 +CONECT224582245722459 +CONECT224592245822460 +CONECT224602245922461 +CONECT224612246022462 +CONECT224622246122463 +CONECT224632246222464 +CONECT224642246322465 +CONECT224652246422466 +CONECT224662246522467 +CONECT224672246622468 +CONECT224682246722469 +CONECT224692246822470 +CONECT224702246922471 +CONECT224712247022472 +CONECT2247222471 +CONECT224732245222474 +CONECT224742247322475 +CONECT22475224742247622477 +CONECT2247622475 +CONECT224772247522478 +CONECT224782247722479 +CONECT224792247822480 +CONECT224802247922481 +CONECT224812248022482 +CONECT224822248122483 +CONECT224832248222484 +CONECT224842248322485 +CONECT224852248422486 +CONECT224862248522487 +CONECT224872248622488 +CONECT224882248722489 +CONECT224892248822490 +CONECT224902248922491 +CONECT224912249022492 +CONECT224922249122493 +CONECT2249322492 +CONECT22494181632249522505 +CONECT22495224942249622502 +CONECT22496224952249722503 +CONECT22497224962249822504 +CONECT22498224972249922505 +CONECT224992249822506 +CONECT22500225012250222507 +CONECT2250122500 +CONECT225022249522500 +CONECT2250322496 +CONECT2250422497 +CONECT225052249422498 +CONECT2250622499 +CONECT2250722500 +MASTER 458 0 44 148 26 0 0 622534 4 764 228 +END +HEADER VIRAL PROTEIN 20-MAY-20 6X29 +TITLE SARS-COV-2 RS2D DOWN STATE SPIKE PROTEIN TRIMER +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: SPIKE GLYCOPROTEIN; +COMPND 3 CHAIN: A, B, C; +COMPND 4 FRAGMENT: ECTODOMAIN (UNP RESIDUES 16-1208); +COMPND 5 SYNONYM: S GLYCOPROTEIN,E2,PEPLOMER PROTEIN; +COMPND 6 ENGINEERED: YES; +COMPND 7 MUTATION: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS +SOURCE 3 2; +SOURCE 4 ORGANISM_COMMON: 2019-NCOV; +SOURCE 5 ORGANISM_TAXID: 2697049; +SOURCE 6 GENE: S, 2; +SOURCE 7 EXPRESSION_SYSTEM: HOMO SAPIENS; +SOURCE 8 EXPRESSION_SYSTEM_COMMON: HUMAN; +SOURCE 9 EXPRESSION_SYSTEM_TAXID: 9606 +KEYWDS TRIMER, VIRAL PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR R.HENDERSON,P.ACHARYA +REVDAT 5 21-OCT-20 6X29 1 JRNL +REVDAT 4 30-SEP-20 6X29 1 JRNL +REVDAT 3 29-JUL-20 6X29 1 REMARK SSBOND ATOM +REVDAT 2 24-JUN-20 6X29 1 JRNL +REVDAT 1 27-MAY-20 6X29 0 +JRNL AUTH R.HENDERSON,R.J.EDWARDS,K.MANSOURI,K.JANOWSKA,V.STALLS, +JRNL AUTH 2 S.M.C.GOBEIL,M.KOPP,D.LI,R.PARKS,A.L.HSU,M.J.BORGNIA, +JRNL AUTH 3 B.F.HAYNES,P.ACHARYA +JRNL TITL CONTROLLING THE SARS-COV-2 SPIKE GLYCOPROTEIN CONFORMATION. +JRNL REF NAT.STRUCT.MOL.BIOL. V. 27 925 2020 +JRNL REFN ESSN 1545-9985 +JRNL PMID 32699321 +JRNL DOI 10.1038/S41594-020-0479-4 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH R.HENDERSON,R.J.EDWARDS,K.MANSOURI,K.JANOWSKA,V.STALLS, +REMARK 1 AUTH 2 S.GOBEIL,M.KOPP,A.HSU,M.BORGNIA,R.PARKS,B.F.HAYNES,P.ACHARYA +REMARK 1 TITL CONTROLLING THE SARS-COV-2 SPIKE GLYCOPROTEIN CONFORMATION. +REMARK 1 REF BIORXIV 2020 +REMARK 1 REFN +REMARK 1 PMID 32511343 +REMARK 1 DOI 10.1101/2020.05.18.102087 +REMARK 2 +REMARK 2 RESOLUTION. 2.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 2.700 +REMARK 3 NUMBER OF PARTICLES : 367259 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 6X29 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-20. +REMARK 100 THE DEPOSITION ID IS D_1000249358. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : SPIKE GLYCOPROTEIN ECTODOMAIN +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : UNSPECIFIED +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.40 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : NULL +REMARK 245 MAXIMUM DEFOCUS (NM) : NULL +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 65.18 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 VAL A 16 +REMARK 465 ASN A 17 +REMARK 465 LEU A 18 +REMARK 465 THR A 19 +REMARK 465 THR A 20 +REMARK 465 ARG A 21 +REMARK 465 THR A 22 +REMARK 465 GLN A 23 +REMARK 465 LEU A 24 +REMARK 465 PRO A 25 +REMARK 465 PRO A 26 +REMARK 465 VAL A 70 +REMARK 465 SER A 71 +REMARK 465 GLY A 72 +REMARK 465 THR A 73 +REMARK 465 ASN A 74 +REMARK 465 GLY A 75 +REMARK 465 THR A 76 +REMARK 465 LYS A 77 +REMARK 465 ARG A 78 +REMARK 465 PHE A 79 +REMARK 465 TYR A 144 +REMARK 465 TYR A 145 +REMARK 465 HIS A 146 +REMARK 465 LYS A 147 +REMARK 465 ASN A 148 +REMARK 465 ASN A 149 +REMARK 465 LYS A 150 +REMARK 465 SER A 151 +REMARK 465 TRP A 152 +REMARK 465 MET A 153 +REMARK 465 GLU A 154 +REMARK 465 SER A 155 +REMARK 465 GLU A 156 +REMARK 465 PHE A 157 +REMARK 465 ARG A 158 +REMARK 465 VAL A 159 +REMARK 465 TYR A 160 +REMARK 465 SER A 161 +REMARK 465 SER A 162 +REMARK 465 ALA A 163 +REMARK 465 ASN A 164 +REMARK 465 GLN A 173 +REMARK 465 PRO A 174 +REMARK 465 PHE A 175 +REMARK 465 LEU A 176 +REMARK 465 MET A 177 +REMARK 465 ASP A 178 +REMARK 465 LEU A 179 +REMARK 465 GLU A 180 +REMARK 465 GLY A 181 +REMARK 465 LYS A 182 +REMARK 465 GLN A 183 +REMARK 465 GLY A 184 +REMARK 465 ASN A 185 +REMARK 465 ARG A 246 +REMARK 465 SER A 247 +REMARK 465 TYR A 248 +REMARK 465 LEU A 249 +REMARK 465 THR A 250 +REMARK 465 PRO A 251 +REMARK 465 GLY A 252 +REMARK 465 ASP A 253 +REMARK 465 SER A 254 +REMARK 465 SER A 255 +REMARK 465 SER A 256 +REMARK 465 GLY A 257 +REMARK 465 TRP A 258 +REMARK 465 THR A 259 +REMARK 465 ALA A 260 +REMARK 465 GLY A 261 +REMARK 465 ALA A 262 +REMARK 465 VAL A 445 +REMARK 465 GLY A 446 +REMARK 465 LEU A 455 +REMARK 465 PHE A 456 +REMARK 465 ARG A 457 +REMARK 465 LYS A 458 +REMARK 465 SER A 459 +REMARK 465 ASN A 460 +REMARK 465 LEU A 461 +REMARK 465 SER A 469 +REMARK 465 THR A 470 +REMARK 465 GLU A 471 +REMARK 465 ILE A 472 +REMARK 465 TYR A 473 +REMARK 465 GLN A 474 +REMARK 465 ALA A 475 +REMARK 465 GLY A 476 +REMARK 465 SER A 477 +REMARK 465 THR A 478 +REMARK 465 PRO A 479 +REMARK 465 CYS A 480 +REMARK 465 ASN A 481 +REMARK 465 GLY A 482 +REMARK 465 VAL A 483 +REMARK 465 GLU A 484 +REMARK 465 GLY A 485 +REMARK 465 PHE A 486 +REMARK 465 ASN A 487 +REMARK 465 CYS A 488 +REMARK 465 GLY A 502 +REMARK 465 PRO A 621 +REMARK 465 VAL A 622 +REMARK 465 ALA A 623 +REMARK 465 ILE A 624 +REMARK 465 HIS A 625 +REMARK 465 ALA A 626 +REMARK 465 ASP A 627 +REMARK 465 GLN A 628 +REMARK 465 LEU A 629 +REMARK 465 THR A 630 +REMARK 465 PRO A 631 +REMARK 465 THR A 632 +REMARK 465 TRP A 633 +REMARK 465 ARG A 634 +REMARK 465 VAL A 635 +REMARK 465 TYR A 636 +REMARK 465 SER A 637 +REMARK 465 THR A 638 +REMARK 465 GLY A 639 +REMARK 465 SER A 640 +REMARK 465 GLN A 677 +REMARK 465 THR A 678 +REMARK 465 ASN A 679 +REMARK 465 SER A 680 +REMARK 465 PRO A 681 +REMARK 465 GLY A 682 +REMARK 465 SER A 683 +REMARK 465 ALA A 684 +REMARK 465 SER A 685 +REMARK 465 SER A 686 +REMARK 465 VAL A 687 +REMARK 465 ALA A 688 +REMARK 465 LEU A 828 +REMARK 465 ALA A 829 +REMARK 465 ASP A 830 +REMARK 465 ALA A 831 +REMARK 465 GLY A 832 +REMARK 465 PHE A 833 +REMARK 465 ILE A 834 +REMARK 465 LYS A 835 +REMARK 465 GLN A 836 +REMARK 465 TYR A 837 +REMARK 465 GLY A 838 +REMARK 465 ASP A 839 +REMARK 465 CYS A 840 +REMARK 465 LEU A 841 +REMARK 465 GLY A 842 +REMARK 465 ASP A 843 +REMARK 465 ILE A 844 +REMARK 465 ALA A 845 +REMARK 465 ALA A 846 +REMARK 465 ARG A 847 +REMARK 465 ASP A 848 +REMARK 465 LEU A 849 +REMARK 465 ILE A 850 +REMARK 465 CYS A 851 +REMARK 465 ALA A 852 +REMARK 465 GLN A 853 +REMARK 465 PHE A 1148 +REMARK 465 LYS A 1149 +REMARK 465 GLU A 1150 +REMARK 465 GLU A 1151 +REMARK 465 LEU A 1152 +REMARK 465 ASP A 1153 +REMARK 465 LYS A 1154 +REMARK 465 TYR A 1155 +REMARK 465 PHE A 1156 +REMARK 465 LYS A 1157 +REMARK 465 ASN A 1158 +REMARK 465 HIS A 1159 +REMARK 465 THR A 1160 +REMARK 465 SER A 1161 +REMARK 465 PRO A 1162 +REMARK 465 ASP A 1163 +REMARK 465 VAL A 1164 +REMARK 465 ASP A 1165 +REMARK 465 LEU A 1166 +REMARK 465 GLY A 1167 +REMARK 465 ASP A 1168 +REMARK 465 ILE A 1169 +REMARK 465 SER A 1170 +REMARK 465 GLY A 1171 +REMARK 465 ILE A 1172 +REMARK 465 ASN A 1173 +REMARK 465 ALA A 1174 +REMARK 465 SER A 1175 +REMARK 465 VAL A 1176 +REMARK 465 VAL A 1177 +REMARK 465 ASN A 1178 +REMARK 465 ILE A 1179 +REMARK 465 GLN A 1180 +REMARK 465 LYS A 1181 +REMARK 465 GLU A 1182 +REMARK 465 ILE A 1183 +REMARK 465 ASP A 1184 +REMARK 465 ARG A 1185 +REMARK 465 LEU A 1186 +REMARK 465 ASN A 1187 +REMARK 465 GLU A 1188 +REMARK 465 VAL A 1189 +REMARK 465 ALA A 1190 +REMARK 465 LYS A 1191 +REMARK 465 ASN A 1192 +REMARK 465 LEU A 1193 +REMARK 465 ASN A 1194 +REMARK 465 GLU A 1195 +REMARK 465 SER A 1196 +REMARK 465 LEU A 1197 +REMARK 465 ILE A 1198 +REMARK 465 ASP A 1199 +REMARK 465 LEU A 1200 +REMARK 465 GLN A 1201 +REMARK 465 GLU A 1202 +REMARK 465 LEU A 1203 +REMARK 465 GLY A 1204 +REMARK 465 LYS A 1205 +REMARK 465 TYR A 1206 +REMARK 465 GLU A 1207 +REMARK 465 GLN A 1208 +REMARK 465 GLY A 1209 +REMARK 465 SER A 1210 +REMARK 465 GLY A 1211 +REMARK 465 TYR A 1212 +REMARK 465 ILE A 1213 +REMARK 465 PRO A 1214 +REMARK 465 GLU A 1215 +REMARK 465 ALA A 1216 +REMARK 465 PRO A 1217 +REMARK 465 ARG A 1218 +REMARK 465 ASP A 1219 +REMARK 465 GLY A 1220 +REMARK 465 GLN A 1221 +REMARK 465 ALA A 1222 +REMARK 465 TYR A 1223 +REMARK 465 VAL A 1224 +REMARK 465 ARG A 1225 +REMARK 465 LYS A 1226 +REMARK 465 ASP A 1227 +REMARK 465 GLY A 1228 +REMARK 465 GLU A 1229 +REMARK 465 TRP A 1230 +REMARK 465 VAL A 1231 +REMARK 465 LEU A 1232 +REMARK 465 LEU A 1233 +REMARK 465 SER A 1234 +REMARK 465 THR A 1235 +REMARK 465 PHE A 1236 +REMARK 465 LEU A 1237 +REMARK 465 GLY A 1238 +REMARK 465 ARG A 1239 +REMARK 465 SER A 1240 +REMARK 465 LEU A 1241 +REMARK 465 GLU A 1242 +REMARK 465 VAL A 1243 +REMARK 465 LEU A 1244 +REMARK 465 PHE A 1245 +REMARK 465 GLN A 1246 +REMARK 465 GLY A 1247 +REMARK 465 PRO A 1248 +REMARK 465 GLY A 1249 +REMARK 465 HIS A 1250 +REMARK 465 HIS A 1251 +REMARK 465 HIS A 1252 +REMARK 465 HIS A 1253 +REMARK 465 HIS A 1254 +REMARK 465 HIS A 1255 +REMARK 465 HIS A 1256 +REMARK 465 HIS A 1257 +REMARK 465 SER A 1258 +REMARK 465 ALA A 1259 +REMARK 465 TRP A 1260 +REMARK 465 SER A 1261 +REMARK 465 HIS A 1262 +REMARK 465 PRO A 1263 +REMARK 465 GLN A 1264 +REMARK 465 PHE A 1265 +REMARK 465 GLU A 1266 +REMARK 465 LYS A 1267 +REMARK 465 GLY A 1268 +REMARK 465 GLY A 1269 +REMARK 465 GLY A 1270 +REMARK 465 SER A 1271 +REMARK 465 GLY A 1272 +REMARK 465 GLY A 1273 +REMARK 465 GLY A 1274 +REMARK 465 GLY A 1275 +REMARK 465 SER A 1276 +REMARK 465 GLY A 1277 +REMARK 465 GLY A 1278 +REMARK 465 SER A 1279 +REMARK 465 ALA A 1280 +REMARK 465 TRP A 1281 +REMARK 465 SER A 1282 +REMARK 465 HIS A 1283 +REMARK 465 PRO A 1284 +REMARK 465 GLN A 1285 +REMARK 465 PHE A 1286 +REMARK 465 GLU A 1287 +REMARK 465 LYS A 1288 +REMARK 465 VAL B 16 +REMARK 465 ASN B 17 +REMARK 465 LEU B 18 +REMARK 465 THR B 19 +REMARK 465 THR B 20 +REMARK 465 ARG B 21 +REMARK 465 THR B 22 +REMARK 465 GLN B 23 +REMARK 465 LEU B 24 +REMARK 465 PRO B 25 +REMARK 465 PRO B 26 +REMARK 465 VAL B 70 +REMARK 465 SER B 71 +REMARK 465 GLY B 72 +REMARK 465 THR B 73 +REMARK 465 ASN B 74 +REMARK 465 GLY B 75 +REMARK 465 THR B 76 +REMARK 465 LYS B 77 +REMARK 465 ARG B 78 +REMARK 465 PHE B 79 +REMARK 465 TYR B 144 +REMARK 465 TYR B 145 +REMARK 465 HIS B 146 +REMARK 465 LYS B 147 +REMARK 465 ASN B 148 +REMARK 465 ASN B 149 +REMARK 465 LYS B 150 +REMARK 465 SER B 151 +REMARK 465 TRP B 152 +REMARK 465 MET B 153 +REMARK 465 GLU B 154 +REMARK 465 SER B 155 +REMARK 465 GLU B 156 +REMARK 465 PHE B 157 +REMARK 465 ARG B 158 +REMARK 465 VAL B 159 +REMARK 465 TYR B 160 +REMARK 465 SER B 161 +REMARK 465 SER B 162 +REMARK 465 ALA B 163 +REMARK 465 ASN B 164 +REMARK 465 GLN B 173 +REMARK 465 PRO B 174 +REMARK 465 PHE B 175 +REMARK 465 LEU B 176 +REMARK 465 MET B 177 +REMARK 465 ASP B 178 +REMARK 465 LEU B 179 +REMARK 465 GLU B 180 +REMARK 465 GLY B 181 +REMARK 465 LYS B 182 +REMARK 465 GLN B 183 +REMARK 465 GLY B 184 +REMARK 465 ASN B 185 +REMARK 465 ARG B 246 +REMARK 465 SER B 247 +REMARK 465 TYR B 248 +REMARK 465 LEU B 249 +REMARK 465 THR B 250 +REMARK 465 PRO B 251 +REMARK 465 GLY B 252 +REMARK 465 ASP B 253 +REMARK 465 SER B 254 +REMARK 465 SER B 255 +REMARK 465 SER B 256 +REMARK 465 GLY B 257 +REMARK 465 TRP B 258 +REMARK 465 THR B 259 +REMARK 465 ALA B 260 +REMARK 465 GLY B 261 +REMARK 465 ALA B 262 +REMARK 465 VAL B 445 +REMARK 465 GLY B 446 +REMARK 465 LEU B 455 +REMARK 465 PHE B 456 +REMARK 465 ARG B 457 +REMARK 465 LYS B 458 +REMARK 465 SER B 459 +REMARK 465 ASN B 460 +REMARK 465 LEU B 461 +REMARK 465 SER B 469 +REMARK 465 THR B 470 +REMARK 465 GLU B 471 +REMARK 465 ILE B 472 +REMARK 465 TYR B 473 +REMARK 465 GLN B 474 +REMARK 465 ALA B 475 +REMARK 465 GLY B 476 +REMARK 465 SER B 477 +REMARK 465 THR B 478 +REMARK 465 PRO B 479 +REMARK 465 CYS B 480 +REMARK 465 ASN B 481 +REMARK 465 GLY B 482 +REMARK 465 VAL B 483 +REMARK 465 GLU B 484 +REMARK 465 GLY B 485 +REMARK 465 PHE B 486 +REMARK 465 ASN B 487 +REMARK 465 CYS B 488 +REMARK 465 GLY B 502 +REMARK 465 PRO B 621 +REMARK 465 VAL B 622 +REMARK 465 ALA B 623 +REMARK 465 ILE B 624 +REMARK 465 HIS B 625 +REMARK 465 ALA B 626 +REMARK 465 ASP B 627 +REMARK 465 GLN B 628 +REMARK 465 LEU B 629 +REMARK 465 THR B 630 +REMARK 465 PRO B 631 +REMARK 465 THR B 632 +REMARK 465 TRP B 633 +REMARK 465 ARG B 634 +REMARK 465 VAL B 635 +REMARK 465 TYR B 636 +REMARK 465 SER B 637 +REMARK 465 THR B 638 +REMARK 465 GLY B 639 +REMARK 465 SER B 640 +REMARK 465 GLN B 677 +REMARK 465 THR B 678 +REMARK 465 ASN B 679 +REMARK 465 SER B 680 +REMARK 465 PRO B 681 +REMARK 465 GLY B 682 +REMARK 465 SER B 683 +REMARK 465 ALA B 684 +REMARK 465 SER B 685 +REMARK 465 SER B 686 +REMARK 465 VAL B 687 +REMARK 465 ALA B 688 +REMARK 465 LEU B 828 +REMARK 465 ALA B 829 +REMARK 465 ASP B 830 +REMARK 465 ALA B 831 +REMARK 465 GLY B 832 +REMARK 465 PHE B 833 +REMARK 465 ILE B 834 +REMARK 465 LYS B 835 +REMARK 465 GLN B 836 +REMARK 465 TYR B 837 +REMARK 465 GLY B 838 +REMARK 465 ASP B 839 +REMARK 465 CYS B 840 +REMARK 465 LEU B 841 +REMARK 465 GLY B 842 +REMARK 465 ASP B 843 +REMARK 465 ILE B 844 +REMARK 465 ALA B 845 +REMARK 465 ALA B 846 +REMARK 465 ARG B 847 +REMARK 465 ASP B 848 +REMARK 465 LEU B 849 +REMARK 465 ILE B 850 +REMARK 465 CYS B 851 +REMARK 465 ALA B 852 +REMARK 465 GLN B 853 +REMARK 465 PHE B 1148 +REMARK 465 LYS B 1149 +REMARK 465 GLU B 1150 +REMARK 465 GLU B 1151 +REMARK 465 LEU B 1152 +REMARK 465 ASP B 1153 +REMARK 465 LYS B 1154 +REMARK 465 TYR B 1155 +REMARK 465 PHE B 1156 +REMARK 465 LYS B 1157 +REMARK 465 ASN B 1158 +REMARK 465 HIS B 1159 +REMARK 465 THR B 1160 +REMARK 465 SER B 1161 +REMARK 465 PRO B 1162 +REMARK 465 ASP B 1163 +REMARK 465 VAL B 1164 +REMARK 465 ASP B 1165 +REMARK 465 LEU B 1166 +REMARK 465 GLY B 1167 +REMARK 465 ASP B 1168 +REMARK 465 ILE B 1169 +REMARK 465 SER B 1170 +REMARK 465 GLY B 1171 +REMARK 465 ILE B 1172 +REMARK 465 ASN B 1173 +REMARK 465 ALA B 1174 +REMARK 465 SER B 1175 +REMARK 465 VAL B 1176 +REMARK 465 VAL B 1177 +REMARK 465 ASN B 1178 +REMARK 465 ILE B 1179 +REMARK 465 GLN B 1180 +REMARK 465 LYS B 1181 +REMARK 465 GLU B 1182 +REMARK 465 ILE B 1183 +REMARK 465 ASP B 1184 +REMARK 465 ARG B 1185 +REMARK 465 LEU B 1186 +REMARK 465 ASN B 1187 +REMARK 465 GLU B 1188 +REMARK 465 VAL B 1189 +REMARK 465 ALA B 1190 +REMARK 465 LYS B 1191 +REMARK 465 ASN B 1192 +REMARK 465 LEU B 1193 +REMARK 465 ASN B 1194 +REMARK 465 GLU B 1195 +REMARK 465 SER B 1196 +REMARK 465 LEU B 1197 +REMARK 465 ILE B 1198 +REMARK 465 ASP B 1199 +REMARK 465 LEU B 1200 +REMARK 465 GLN B 1201 +REMARK 465 GLU B 1202 +REMARK 465 LEU B 1203 +REMARK 465 GLY B 1204 +REMARK 465 LYS B 1205 +REMARK 465 TYR B 1206 +REMARK 465 GLU B 1207 +REMARK 465 GLN B 1208 +REMARK 465 GLY B 1209 +REMARK 465 SER B 1210 +REMARK 465 GLY B 1211 +REMARK 465 TYR B 1212 +REMARK 465 ILE B 1213 +REMARK 465 PRO B 1214 +REMARK 465 GLU B 1215 +REMARK 465 ALA B 1216 +REMARK 465 PRO B 1217 +REMARK 465 ARG B 1218 +REMARK 465 ASP B 1219 +REMARK 465 GLY B 1220 +REMARK 465 GLN B 1221 +REMARK 465 ALA B 1222 +REMARK 465 TYR B 1223 +REMARK 465 VAL B 1224 +REMARK 465 ARG B 1225 +REMARK 465 LYS B 1226 +REMARK 465 ASP B 1227 +REMARK 465 GLY B 1228 +REMARK 465 GLU B 1229 +REMARK 465 TRP B 1230 +REMARK 465 VAL B 1231 +REMARK 465 LEU B 1232 +REMARK 465 LEU B 1233 +REMARK 465 SER B 1234 +REMARK 465 THR B 1235 +REMARK 465 PHE B 1236 +REMARK 465 LEU B 1237 +REMARK 465 GLY B 1238 +REMARK 465 ARG B 1239 +REMARK 465 SER B 1240 +REMARK 465 LEU B 1241 +REMARK 465 GLU B 1242 +REMARK 465 VAL B 1243 +REMARK 465 LEU B 1244 +REMARK 465 PHE B 1245 +REMARK 465 GLN B 1246 +REMARK 465 GLY B 1247 +REMARK 465 PRO B 1248 +REMARK 465 GLY B 1249 +REMARK 465 HIS B 1250 +REMARK 465 HIS B 1251 +REMARK 465 HIS B 1252 +REMARK 465 HIS B 1253 +REMARK 465 HIS B 1254 +REMARK 465 HIS B 1255 +REMARK 465 HIS B 1256 +REMARK 465 HIS B 1257 +REMARK 465 SER B 1258 +REMARK 465 ALA B 1259 +REMARK 465 TRP B 1260 +REMARK 465 SER B 1261 +REMARK 465 HIS B 1262 +REMARK 465 PRO B 1263 +REMARK 465 GLN B 1264 +REMARK 465 PHE B 1265 +REMARK 465 GLU B 1266 +REMARK 465 LYS B 1267 +REMARK 465 GLY B 1268 +REMARK 465 GLY B 1269 +REMARK 465 GLY B 1270 +REMARK 465 SER B 1271 +REMARK 465 GLY B 1272 +REMARK 465 GLY B 1273 +REMARK 465 GLY B 1274 +REMARK 465 GLY B 1275 +REMARK 465 SER B 1276 +REMARK 465 GLY B 1277 +REMARK 465 GLY B 1278 +REMARK 465 SER B 1279 +REMARK 465 ALA B 1280 +REMARK 465 TRP B 1281 +REMARK 465 SER B 1282 +REMARK 465 HIS B 1283 +REMARK 465 PRO B 1284 +REMARK 465 GLN B 1285 +REMARK 465 PHE B 1286 +REMARK 465 GLU B 1287 +REMARK 465 LYS B 1288 +REMARK 465 VAL C 16 +REMARK 465 ASN C 17 +REMARK 465 LEU C 18 +REMARK 465 THR C 19 +REMARK 465 THR C 20 +REMARK 465 ARG C 21 +REMARK 465 THR C 22 +REMARK 465 GLN C 23 +REMARK 465 LEU C 24 +REMARK 465 PRO C 25 +REMARK 465 PRO C 26 +REMARK 465 VAL C 70 +REMARK 465 SER C 71 +REMARK 465 GLY C 72 +REMARK 465 THR C 73 +REMARK 465 ASN C 74 +REMARK 465 GLY C 75 +REMARK 465 THR C 76 +REMARK 465 LYS C 77 +REMARK 465 ARG C 78 +REMARK 465 PHE C 79 +REMARK 465 TYR C 144 +REMARK 465 TYR C 145 +REMARK 465 HIS C 146 +REMARK 465 LYS C 147 +REMARK 465 ASN C 148 +REMARK 465 ASN C 149 +REMARK 465 LYS C 150 +REMARK 465 SER C 151 +REMARK 465 TRP C 152 +REMARK 465 MET C 153 +REMARK 465 GLU C 154 +REMARK 465 SER C 155 +REMARK 465 GLU C 156 +REMARK 465 PHE C 157 +REMARK 465 ARG C 158 +REMARK 465 VAL C 159 +REMARK 465 TYR C 160 +REMARK 465 SER C 161 +REMARK 465 SER C 162 +REMARK 465 ALA C 163 +REMARK 465 ASN C 164 +REMARK 465 GLN C 173 +REMARK 465 PRO C 174 +REMARK 465 PHE C 175 +REMARK 465 LEU C 176 +REMARK 465 MET C 177 +REMARK 465 ASP C 178 +REMARK 465 LEU C 179 +REMARK 465 GLU C 180 +REMARK 465 GLY C 181 +REMARK 465 LYS C 182 +REMARK 465 GLN C 183 +REMARK 465 GLY C 184 +REMARK 465 ASN C 185 +REMARK 465 ARG C 246 +REMARK 465 SER C 247 +REMARK 465 TYR C 248 +REMARK 465 LEU C 249 +REMARK 465 THR C 250 +REMARK 465 PRO C 251 +REMARK 465 GLY C 252 +REMARK 465 ASP C 253 +REMARK 465 SER C 254 +REMARK 465 SER C 255 +REMARK 465 SER C 256 +REMARK 465 GLY C 257 +REMARK 465 TRP C 258 +REMARK 465 THR C 259 +REMARK 465 ALA C 260 +REMARK 465 GLY C 261 +REMARK 465 ALA C 262 +REMARK 465 VAL C 445 +REMARK 465 GLY C 446 +REMARK 465 LEU C 455 +REMARK 465 PHE C 456 +REMARK 465 ARG C 457 +REMARK 465 LYS C 458 +REMARK 465 SER C 459 +REMARK 465 ASN C 460 +REMARK 465 LEU C 461 +REMARK 465 SER C 469 +REMARK 465 THR C 470 +REMARK 465 GLU C 471 +REMARK 465 ILE C 472 +REMARK 465 TYR C 473 +REMARK 465 GLN C 474 +REMARK 465 ALA C 475 +REMARK 465 GLY C 476 +REMARK 465 SER C 477 +REMARK 465 THR C 478 +REMARK 465 PRO C 479 +REMARK 465 CYS C 480 +REMARK 465 ASN C 481 +REMARK 465 GLY C 482 +REMARK 465 VAL C 483 +REMARK 465 GLU C 484 +REMARK 465 GLY C 485 +REMARK 465 PHE C 486 +REMARK 465 ASN C 487 +REMARK 465 CYS C 488 +REMARK 465 GLY C 502 +REMARK 465 PRO C 621 +REMARK 465 VAL C 622 +REMARK 465 ALA C 623 +REMARK 465 ILE C 624 +REMARK 465 HIS C 625 +REMARK 465 ALA C 626 +REMARK 465 ASP C 627 +REMARK 465 GLN C 628 +REMARK 465 LEU C 629 +REMARK 465 THR C 630 +REMARK 465 PRO C 631 +REMARK 465 THR C 632 +REMARK 465 TRP C 633 +REMARK 465 ARG C 634 +REMARK 465 VAL C 635 +REMARK 465 TYR C 636 +REMARK 465 SER C 637 +REMARK 465 THR C 638 +REMARK 465 GLY C 639 +REMARK 465 SER C 640 +REMARK 465 GLN C 677 +REMARK 465 THR C 678 +REMARK 465 ASN C 679 +REMARK 465 SER C 680 +REMARK 465 PRO C 681 +REMARK 465 GLY C 682 +REMARK 465 SER C 683 +REMARK 465 ALA C 684 +REMARK 465 SER C 685 +REMARK 465 SER C 686 +REMARK 465 VAL C 687 +REMARK 465 ALA C 688 +REMARK 465 LEU C 828 +REMARK 465 ALA C 829 +REMARK 465 ASP C 830 +REMARK 465 ALA C 831 +REMARK 465 GLY C 832 +REMARK 465 PHE C 833 +REMARK 465 ILE C 834 +REMARK 465 LYS C 835 +REMARK 465 GLN C 836 +REMARK 465 TYR C 837 +REMARK 465 GLY C 838 +REMARK 465 ASP C 839 +REMARK 465 CYS C 840 +REMARK 465 LEU C 841 +REMARK 465 GLY C 842 +REMARK 465 ASP C 843 +REMARK 465 ILE C 844 +REMARK 465 ALA C 845 +REMARK 465 ALA C 846 +REMARK 465 ARG C 847 +REMARK 465 ASP C 848 +REMARK 465 LEU C 849 +REMARK 465 ILE C 850 +REMARK 465 CYS C 851 +REMARK 465 ALA C 852 +REMARK 465 GLN C 853 +REMARK 465 PHE C 1148 +REMARK 465 LYS C 1149 +REMARK 465 GLU C 1150 +REMARK 465 GLU C 1151 +REMARK 465 LEU C 1152 +REMARK 465 ASP C 1153 +REMARK 465 LYS C 1154 +REMARK 465 TYR C 1155 +REMARK 465 PHE C 1156 +REMARK 465 LYS C 1157 +REMARK 465 ASN C 1158 +REMARK 465 HIS C 1159 +REMARK 465 THR C 1160 +REMARK 465 SER C 1161 +REMARK 465 PRO C 1162 +REMARK 465 ASP C 1163 +REMARK 465 VAL C 1164 +REMARK 465 ASP C 1165 +REMARK 465 LEU C 1166 +REMARK 465 GLY C 1167 +REMARK 465 ASP C 1168 +REMARK 465 ILE C 1169 +REMARK 465 SER C 1170 +REMARK 465 GLY C 1171 +REMARK 465 ILE C 1172 +REMARK 465 ASN C 1173 +REMARK 465 ALA C 1174 +REMARK 465 SER C 1175 +REMARK 465 VAL C 1176 +REMARK 465 VAL C 1177 +REMARK 465 ASN C 1178 +REMARK 465 ILE C 1179 +REMARK 465 GLN C 1180 +REMARK 465 LYS C 1181 +REMARK 465 GLU C 1182 +REMARK 465 ILE C 1183 +REMARK 465 ASP C 1184 +REMARK 465 ARG C 1185 +REMARK 465 LEU C 1186 +REMARK 465 ASN C 1187 +REMARK 465 GLU C 1188 +REMARK 465 VAL C 1189 +REMARK 465 ALA C 1190 +REMARK 465 LYS C 1191 +REMARK 465 ASN C 1192 +REMARK 465 LEU C 1193 +REMARK 465 ASN C 1194 +REMARK 465 GLU C 1195 +REMARK 465 SER C 1196 +REMARK 465 LEU C 1197 +REMARK 465 ILE C 1198 +REMARK 465 ASP C 1199 +REMARK 465 LEU C 1200 +REMARK 465 GLN C 1201 +REMARK 465 GLU C 1202 +REMARK 465 LEU C 1203 +REMARK 465 GLY C 1204 +REMARK 465 LYS C 1205 +REMARK 465 TYR C 1206 +REMARK 465 GLU C 1207 +REMARK 465 GLN C 1208 +REMARK 465 GLY C 1209 +REMARK 465 SER C 1210 +REMARK 465 GLY C 1211 +REMARK 465 TYR C 1212 +REMARK 465 ILE C 1213 +REMARK 465 PRO C 1214 +REMARK 465 GLU C 1215 +REMARK 465 ALA C 1216 +REMARK 465 PRO C 1217 +REMARK 465 ARG C 1218 +REMARK 465 ASP C 1219 +REMARK 465 GLY C 1220 +REMARK 465 GLN C 1221 +REMARK 465 ALA C 1222 +REMARK 465 TYR C 1223 +REMARK 465 VAL C 1224 +REMARK 465 ARG C 1225 +REMARK 465 LYS C 1226 +REMARK 465 ASP C 1227 +REMARK 465 GLY C 1228 +REMARK 465 GLU C 1229 +REMARK 465 TRP C 1230 +REMARK 465 VAL C 1231 +REMARK 465 LEU C 1232 +REMARK 465 LEU C 1233 +REMARK 465 SER C 1234 +REMARK 465 THR C 1235 +REMARK 465 PHE C 1236 +REMARK 465 LEU C 1237 +REMARK 465 GLY C 1238 +REMARK 465 ARG C 1239 +REMARK 465 SER C 1240 +REMARK 465 LEU C 1241 +REMARK 465 GLU C 1242 +REMARK 465 VAL C 1243 +REMARK 465 LEU C 1244 +REMARK 465 PHE C 1245 +REMARK 465 GLN C 1246 +REMARK 465 GLY C 1247 +REMARK 465 PRO C 1248 +REMARK 465 GLY C 1249 +REMARK 465 HIS C 1250 +REMARK 465 HIS C 1251 +REMARK 465 HIS C 1252 +REMARK 465 HIS C 1253 +REMARK 465 HIS C 1254 +REMARK 465 HIS C 1255 +REMARK 465 HIS C 1256 +REMARK 465 HIS C 1257 +REMARK 465 SER C 1258 +REMARK 465 ALA C 1259 +REMARK 465 TRP C 1260 +REMARK 465 SER C 1261 +REMARK 465 HIS C 1262 +REMARK 465 PRO C 1263 +REMARK 465 GLN C 1264 +REMARK 465 PHE C 1265 +REMARK 465 GLU C 1266 +REMARK 465 LYS C 1267 +REMARK 465 GLY C 1268 +REMARK 465 GLY C 1269 +REMARK 465 GLY C 1270 +REMARK 465 SER C 1271 +REMARK 465 GLY C 1272 +REMARK 465 GLY C 1273 +REMARK 465 GLY C 1274 +REMARK 465 GLY C 1275 +REMARK 465 SER C 1276 +REMARK 465 GLY C 1277 +REMARK 465 GLY C 1278 +REMARK 465 SER C 1279 +REMARK 465 ALA C 1280 +REMARK 465 TRP C 1281 +REMARK 465 SER C 1282 +REMARK 465 HIS C 1283 +REMARK 465 PRO C 1284 +REMARK 465 GLN C 1285 +REMARK 465 PHE C 1286 +REMARK 465 GLU C 1287 +REMARK 465 LYS C 1288 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 NZ LYS A 811 OD2 ASP A 820 2.12 +REMARK 500 NZ LYS C 811 OD2 ASP C 820 2.12 +REMARK 500 NZ LYS B 811 OD2 ASP B 820 2.12 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 LEU A 84 C - N - CA ANGL. DEV. = 18.3 DEGREES +REMARK 500 CYS A 391 CA - CB - SG ANGL. DEV. = 7.5 DEGREES +REMARK 500 LEU B 84 C - N - CA ANGL. DEV. = 18.2 DEGREES +REMARK 500 CYS B 391 CA - CB - SG ANGL. DEV. = 7.5 DEGREES +REMARK 500 LEU C 84 C - N - CA ANGL. DEV. = 18.3 DEGREES +REMARK 500 CYS C 391 CA - CB - SG ANGL. DEV. = 7.5 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LYS A 41 30.83 -91.88 +REMARK 500 ALA A 67 24.31 -141.14 +REMARK 500 ASN A 81 82.17 -152.51 +REMARK 500 SER A 98 17.48 -143.53 +REMARK 500 ASN A 122 57.05 -95.25 +REMARK 500 ALA A 123 -9.93 71.71 +REMARK 500 GLN A 239 145.49 -171.86 +REMARK 500 ALA A 292 17.13 -142.34 +REMARK 500 SER A 316 -166.57 -129.60 +REMARK 500 CYS A 383 85.61 54.86 +REMARK 500 PRO A 384 5.98 -65.88 +REMARK 500 LEU A 517 34.58 -98.22 +REMARK 500 PRO A 561 2.47 -66.55 +REMARK 500 ALA A 570 30.37 -95.37 +REMARK 500 ASP A 571 -5.00 68.27 +REMARK 500 THR A 618 -32.74 -131.80 +REMARK 500 ILE A 666 -60.72 -100.99 +REMARK 500 ASN A 710 32.29 -142.38 +REMARK 500 SER A 758 33.80 -96.95 +REMARK 500 ASN A 856 30.23 -93.95 +REMARK 500 LEU A 945 38.05 -98.34 +REMARK 500 LYS B 41 30.77 -91.78 +REMARK 500 ALA B 67 24.31 -141.13 +REMARK 500 ASN B 81 82.11 -152.48 +REMARK 500 SER B 98 17.35 -143.42 +REMARK 500 ASN B 122 57.06 -95.26 +REMARK 500 ALA B 123 -9.94 71.74 +REMARK 500 GLN B 239 145.39 -171.85 +REMARK 500 ALA B 292 17.13 -142.38 +REMARK 500 SER B 316 -166.61 -129.67 +REMARK 500 CYS B 383 85.65 54.91 +REMARK 500 PRO B 384 5.90 -65.92 +REMARK 500 LEU B 517 34.56 -98.24 +REMARK 500 PRO B 561 2.40 -66.52 +REMARK 500 ALA B 570 30.40 -95.40 +REMARK 500 ASP B 571 -5.04 68.24 +REMARK 500 THR B 618 -32.57 -131.75 +REMARK 500 ILE B 666 -60.60 -101.01 +REMARK 500 ASN B 710 32.37 -142.38 +REMARK 500 SER B 758 33.77 -96.94 +REMARK 500 ASN B 856 30.24 -93.97 +REMARK 500 LEU B 858 76.41 -100.02 +REMARK 500 LEU B 945 38.09 -98.41 +REMARK 500 LYS C 41 30.76 -91.93 +REMARK 500 ALA C 67 24.35 -141.03 +REMARK 500 ASN C 81 82.15 -152.59 +REMARK 500 SER C 98 17.42 -143.50 +REMARK 500 ASN C 122 57.04 -95.20 +REMARK 500 ALA C 123 -9.80 71.65 +REMARK 500 GLN C 239 145.51 -171.76 +REMARK 500 +REMARK 500 THIS ENTRY HAS 64 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 PHE A 86 ASN A 87 -139.59 +REMARK 500 CYS A 383 PRO A 384 -147.56 +REMARK 500 PHE B 86 ASN B 87 -139.58 +REMARK 500 CYS B 383 PRO B 384 -147.59 +REMARK 500 PHE C 86 ASN C 87 -139.49 +REMARK 500 CYS C 383 PRO C 384 -147.57 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-21997 RELATED DB: EMDB +REMARK 900 RELATED ID: EMD-21999 RELATED DB: EMDB +REMARK 900 RELATED ID: EMD-22000 RELATED DB: EMDB +REMARK 900 RELATED ID: EMD-22001 RELATED DB: EMDB +DBREF 6X29 A 16 1208 UNP P0DTC2 SPIKE_SARS2 16 1208 +DBREF 6X29 B 16 1208 UNP P0DTC2 SPIKE_SARS2 16 1208 +DBREF 6X29 C 16 1208 UNP P0DTC2 SPIKE_SARS2 16 1208 +SEQADV 6X29 CYS A 383 UNP P0DTC2 SER 383 ENGINEERED MUTATION +SEQADV 6X29 GLY A 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6X29 SER A 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6X29 SER A 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6X29 CYS A 985 UNP P0DTC2 ASP 985 ENGINEERED MUTATION +SEQADV 6X29 PRO A 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6X29 PRO A 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6X29 GLY A 1209 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1210 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1211 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR A 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ILE A 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO A 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU A 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA A 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO A 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG A 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP A 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN A 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA A 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR A 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL A 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG A 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS A 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP A 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU A 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP A 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL A 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU A 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU A 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 THR A 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE A 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU A 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG A 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU A 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU A 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL A 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU A 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE A 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN A 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO A 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA A 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP A 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1262 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO A 1263 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN A 1264 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE A 1265 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU A 1266 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS A 1267 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1268 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1269 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1270 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1271 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1272 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1273 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1274 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1275 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1276 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1277 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY A 1278 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1279 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA A 1280 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP A 1281 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER A 1282 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS A 1283 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO A 1284 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN A 1285 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE A 1286 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU A 1287 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS A 1288 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 CYS B 383 UNP P0DTC2 SER 383 ENGINEERED MUTATION +SEQADV 6X29 GLY B 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6X29 SER B 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6X29 SER B 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6X29 CYS B 985 UNP P0DTC2 ASP 985 ENGINEERED MUTATION +SEQADV 6X29 PRO B 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6X29 PRO B 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6X29 GLY B 1209 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1210 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1211 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR B 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ILE B 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO B 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU B 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA B 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO B 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG B 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP B 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN B 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA B 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR B 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL B 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG B 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS B 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP B 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU B 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP B 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL B 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU B 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU B 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 THR B 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE B 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU B 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG B 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU B 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU B 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL B 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU B 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE B 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN B 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO B 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA B 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP B 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1262 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO B 1263 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN B 1264 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE B 1265 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU B 1266 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS B 1267 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1268 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1269 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1270 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1271 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1272 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1273 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1274 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1275 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1276 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1277 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY B 1278 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1279 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA B 1280 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP B 1281 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER B 1282 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS B 1283 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO B 1284 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN B 1285 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE B 1286 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU B 1287 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS B 1288 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 CYS C 383 UNP P0DTC2 SER 383 ENGINEERED MUTATION +SEQADV 6X29 GLY C 682 UNP P0DTC2 ARG 682 CONFLICT +SEQADV 6X29 SER C 683 UNP P0DTC2 ARG 683 CONFLICT +SEQADV 6X29 SER C 685 UNP P0DTC2 ARG 685 CONFLICT +SEQADV 6X29 CYS C 985 UNP P0DTC2 ASP 985 ENGINEERED MUTATION +SEQADV 6X29 PRO C 986 UNP P0DTC2 LYS 986 CONFLICT +SEQADV 6X29 PRO C 987 UNP P0DTC2 VAL 987 CONFLICT +SEQADV 6X29 GLY C 1209 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1210 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1211 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR C 1212 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ILE C 1213 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO C 1214 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU C 1215 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA C 1216 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO C 1217 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG C 1218 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP C 1219 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1220 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN C 1221 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA C 1222 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TYR C 1223 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL C 1224 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG C 1225 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS C 1226 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ASP C 1227 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1228 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU C 1229 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP C 1230 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL C 1231 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU C 1232 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU C 1233 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1234 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 THR C 1235 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE C 1236 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU C 1237 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1238 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ARG C 1239 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1240 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU C 1241 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU C 1242 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 VAL C 1243 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LEU C 1244 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE C 1245 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN C 1246 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1247 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO C 1248 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1249 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1250 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1251 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1252 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1253 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1254 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1255 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1256 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1257 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1258 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA C 1259 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP C 1260 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1261 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1262 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO C 1263 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN C 1264 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE C 1265 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU C 1266 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS C 1267 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1268 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1269 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1270 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1271 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1272 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1273 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1274 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1275 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1276 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1277 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLY C 1278 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1279 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 ALA C 1280 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 TRP C 1281 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 SER C 1282 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 HIS C 1283 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PRO C 1284 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLN C 1285 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 PHE C 1286 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 GLU C 1287 UNP P0DTC2 EXPRESSION TAG +SEQADV 6X29 LYS C 1288 UNP P0DTC2 EXPRESSION TAG +SEQRES 1 A 1273 VAL ASN LEU THR THR ARG THR GLN LEU PRO PRO ALA TYR +SEQRES 2 A 1273 THR ASN SER PHE THR ARG GLY VAL TYR TYR PRO ASP LYS +SEQRES 3 A 1273 VAL PHE ARG SER SER VAL LEU HIS SER THR GLN ASP LEU +SEQRES 4 A 1273 PHE LEU PRO PHE PHE SER ASN VAL THR TRP PHE HIS ALA +SEQRES 5 A 1273 ILE HIS VAL SER GLY THR ASN GLY THR LYS ARG PHE ASP +SEQRES 6 A 1273 ASN PRO VAL LEU PRO PHE ASN ASP GLY VAL TYR PHE ALA +SEQRES 7 A 1273 SER THR GLU LYS SER ASN ILE ILE ARG GLY TRP ILE PHE +SEQRES 8 A 1273 GLY THR THR LEU ASP SER LYS THR GLN SER LEU LEU ILE +SEQRES 9 A 1273 VAL ASN ASN ALA THR ASN VAL VAL ILE LYS VAL CYS GLU +SEQRES 10 A 1273 PHE GLN PHE CYS ASN ASP PRO PHE LEU GLY VAL TYR TYR +SEQRES 11 A 1273 HIS LYS ASN ASN LYS SER TRP MET GLU SER GLU PHE ARG +SEQRES 12 A 1273 VAL TYR SER SER ALA ASN ASN CYS THR PHE GLU TYR VAL +SEQRES 13 A 1273 SER GLN PRO PHE LEU MET ASP LEU GLU GLY LYS GLN GLY +SEQRES 14 A 1273 ASN PHE LYS ASN LEU ARG GLU PHE VAL PHE LYS ASN ILE +SEQRES 15 A 1273 ASP GLY TYR PHE LYS ILE TYR SER LYS HIS THR PRO ILE +SEQRES 16 A 1273 ASN LEU VAL ARG ASP LEU PRO GLN GLY PHE SER ALA LEU +SEQRES 17 A 1273 GLU PRO LEU VAL ASP LEU PRO ILE GLY ILE ASN ILE THR +SEQRES 18 A 1273 ARG PHE GLN THR LEU LEU ALA LEU HIS ARG SER TYR LEU +SEQRES 19 A 1273 THR PRO GLY ASP SER SER SER GLY TRP THR ALA GLY ALA +SEQRES 20 A 1273 ALA ALA TYR TYR VAL GLY TYR LEU GLN PRO ARG THR PHE +SEQRES 21 A 1273 LEU LEU LYS TYR ASN GLU ASN GLY THR ILE THR ASP ALA +SEQRES 22 A 1273 VAL ASP CYS ALA LEU ASP PRO LEU SER GLU THR LYS CYS +SEQRES 23 A 1273 THR LEU LYS SER PHE THR VAL GLU LYS GLY ILE TYR GLN +SEQRES 24 A 1273 THR SER ASN PHE ARG VAL GLN PRO THR GLU SER ILE VAL +SEQRES 25 A 1273 ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU +SEQRES 26 A 1273 VAL PHE ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP +SEQRES 27 A 1273 ASN ARG LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER +SEQRES 28 A 1273 VAL LEU TYR ASN SER ALA SER PHE SER THR PHE LYS CYS +SEQRES 29 A 1273 TYR GLY VAL CYS PRO THR LYS LEU ASN ASP LEU CYS PHE +SEQRES 30 A 1273 THR ASN VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP +SEQRES 31 A 1273 GLU VAL ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE +SEQRES 32 A 1273 ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY +SEQRES 33 A 1273 CYS VAL ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS +SEQRES 34 A 1273 VAL GLY GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG +SEQRES 35 A 1273 LYS SER ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR +SEQRES 36 A 1273 GLU ILE TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL +SEQRES 37 A 1273 GLU GLY PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY +SEQRES 38 A 1273 PHE GLN PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG +SEQRES 39 A 1273 VAL VAL VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA +SEQRES 40 A 1273 THR VAL CYS GLY PRO LYS LYS SER THR ASN LEU VAL LYS +SEQRES 41 A 1273 ASN LYS CYS VAL ASN PHE ASN PHE ASN GLY LEU THR GLY +SEQRES 42 A 1273 THR GLY VAL LEU THR GLU SER ASN LYS LYS PHE LEU PRO +SEQRES 43 A 1273 PHE GLN GLN PHE GLY ARG ASP ILE ALA ASP THR THR ASP +SEQRES 44 A 1273 ALA VAL ARG ASP PRO GLN THR LEU GLU ILE LEU ASP ILE +SEQRES 45 A 1273 THR PRO CYS SER PHE GLY GLY VAL SER VAL ILE THR PRO +SEQRES 46 A 1273 GLY THR ASN THR SER ASN GLN VAL ALA VAL LEU TYR GLN +SEQRES 47 A 1273 ASP VAL ASN CYS THR GLU VAL PRO VAL ALA ILE HIS ALA +SEQRES 48 A 1273 ASP GLN LEU THR PRO THR TRP ARG VAL TYR SER THR GLY +SEQRES 49 A 1273 SER ASN VAL PHE GLN THR ARG ALA GLY CYS LEU ILE GLY +SEQRES 50 A 1273 ALA GLU HIS VAL ASN ASN SER TYR GLU CYS ASP ILE PRO +SEQRES 51 A 1273 ILE GLY ALA GLY ILE CYS ALA SER TYR GLN THR GLN THR +SEQRES 52 A 1273 ASN SER PRO GLY SER ALA SER SER VAL ALA SER GLN SER +SEQRES 53 A 1273 ILE ILE ALA TYR THR MET SER LEU GLY ALA GLU ASN SER +SEQRES 54 A 1273 VAL ALA TYR SER ASN ASN SER ILE ALA ILE PRO THR ASN +SEQRES 55 A 1273 PHE THR ILE SER VAL THR THR GLU ILE LEU PRO VAL SER +SEQRES 56 A 1273 MET THR LYS THR SER VAL ASP CYS THR MET TYR ILE CYS +SEQRES 57 A 1273 GLY ASP SER THR GLU CYS SER ASN LEU LEU LEU GLN TYR +SEQRES 58 A 1273 GLY SER PHE CYS THR GLN LEU ASN ARG ALA LEU THR GLY +SEQRES 59 A 1273 ILE ALA VAL GLU GLN ASP LYS ASN THR GLN GLU VAL PHE +SEQRES 60 A 1273 ALA GLN VAL LYS GLN ILE TYR LYS THR PRO PRO ILE LYS +SEQRES 61 A 1273 ASP PHE GLY GLY PHE ASN PHE SER GLN ILE LEU PRO ASP +SEQRES 62 A 1273 PRO SER LYS PRO SER LYS ARG SER PHE ILE GLU ASP LEU +SEQRES 63 A 1273 LEU PHE ASN LYS VAL THR LEU ALA ASP ALA GLY PHE ILE +SEQRES 64 A 1273 LYS GLN TYR GLY ASP CYS LEU GLY ASP ILE ALA ALA ARG +SEQRES 65 A 1273 ASP LEU ILE CYS ALA GLN LYS PHE ASN GLY LEU THR VAL +SEQRES 66 A 1273 LEU PRO PRO LEU LEU THR ASP GLU MET ILE ALA GLN TYR +SEQRES 67 A 1273 THR SER ALA LEU LEU ALA GLY THR ILE THR SER GLY TRP +SEQRES 68 A 1273 THR PHE GLY ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA +SEQRES 69 A 1273 MET GLN MET ALA TYR ARG PHE ASN GLY ILE GLY VAL THR +SEQRES 70 A 1273 GLN ASN VAL LEU TYR GLU ASN GLN LYS LEU ILE ALA ASN +SEQRES 71 A 1273 GLN PHE ASN SER ALA ILE GLY LYS ILE GLN ASP SER LEU +SEQRES 72 A 1273 SER SER THR ALA SER ALA LEU GLY LYS LEU GLN ASP VAL +SEQRES 73 A 1273 VAL ASN GLN ASN ALA GLN ALA LEU ASN THR LEU VAL LYS +SEQRES 74 A 1273 GLN LEU SER SER ASN PHE GLY ALA ILE SER SER VAL LEU +SEQRES 75 A 1273 ASN ASP ILE LEU SER ARG LEU CYS PRO PRO GLU ALA GLU +SEQRES 76 A 1273 VAL GLN ILE ASP ARG LEU ILE THR GLY ARG LEU GLN SER +SEQRES 77 A 1273 LEU GLN THR TYR VAL THR GLN GLN LEU ILE ARG ALA ALA +SEQRES 78 A 1273 GLU ILE ARG ALA SER ALA ASN LEU ALA ALA THR LYS MET +SEQRES 79 A 1273 SER GLU CYS VAL LEU GLY GLN SER LYS ARG VAL ASP PHE +SEQRES 80 A 1273 CYS GLY LYS GLY TYR HIS LEU MET SER PHE PRO GLN SER +SEQRES 81 A 1273 ALA PRO HIS GLY VAL VAL PHE LEU HIS VAL THR TYR VAL +SEQRES 82 A 1273 PRO ALA GLN GLU LYS ASN PHE THR THR ALA PRO ALA ILE +SEQRES 83 A 1273 CYS HIS ASP GLY LYS ALA HIS PHE PRO ARG GLU GLY VAL +SEQRES 84 A 1273 PHE VAL SER ASN GLY THR HIS TRP PHE VAL THR GLN ARG +SEQRES 85 A 1273 ASN PHE TYR GLU PRO GLN ILE ILE THR THR ASP ASN THR +SEQRES 86 A 1273 PHE VAL SER GLY ASN CYS ASP VAL VAL ILE GLY ILE VAL +SEQRES 87 A 1273 ASN ASN THR VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP +SEQRES 88 A 1273 SER PHE LYS GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS +SEQRES 89 A 1273 THR SER PRO ASP VAL ASP LEU GLY ASP ILE SER GLY ILE +SEQRES 90 A 1273 ASN ALA SER VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG +SEQRES 91 A 1273 LEU ASN GLU VAL ALA LYS ASN LEU ASN GLU SER LEU ILE +SEQRES 92 A 1273 ASP LEU GLN GLU LEU GLY LYS TYR GLU GLN GLY SER GLY +SEQRES 93 A 1273 TYR ILE PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL +SEQRES 94 A 1273 ARG LYS ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU +SEQRES 95 A 1273 GLY ARG SER LEU GLU VAL LEU PHE GLN GLY PRO GLY HIS +SEQRES 96 A 1273 HIS HIS HIS HIS HIS HIS HIS SER ALA TRP SER HIS PRO +SEQRES 97 A 1273 GLN PHE GLU LYS GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 98 A 1273 GLY GLY SER ALA TRP SER HIS PRO GLN PHE GLU LYS +SEQRES 1 B 1273 VAL ASN LEU THR THR ARG THR GLN LEU PRO PRO ALA TYR +SEQRES 2 B 1273 THR ASN SER PHE THR ARG GLY VAL TYR TYR PRO ASP LYS +SEQRES 3 B 1273 VAL PHE ARG SER SER VAL LEU HIS SER THR GLN ASP LEU +SEQRES 4 B 1273 PHE LEU PRO PHE PHE SER ASN VAL THR TRP PHE HIS ALA +SEQRES 5 B 1273 ILE HIS VAL SER GLY THR ASN GLY THR LYS ARG PHE ASP +SEQRES 6 B 1273 ASN PRO VAL LEU PRO PHE ASN ASP GLY VAL TYR PHE ALA +SEQRES 7 B 1273 SER THR GLU LYS SER ASN ILE ILE ARG GLY TRP ILE PHE +SEQRES 8 B 1273 GLY THR THR LEU ASP SER LYS THR GLN SER LEU LEU ILE +SEQRES 9 B 1273 VAL ASN ASN ALA THR ASN VAL VAL ILE LYS VAL CYS GLU +SEQRES 10 B 1273 PHE GLN PHE CYS ASN ASP PRO PHE LEU GLY VAL TYR TYR +SEQRES 11 B 1273 HIS LYS ASN ASN LYS SER TRP MET GLU SER GLU PHE ARG +SEQRES 12 B 1273 VAL TYR SER SER ALA ASN ASN CYS THR PHE GLU TYR VAL +SEQRES 13 B 1273 SER GLN PRO PHE LEU MET ASP LEU GLU GLY LYS GLN GLY +SEQRES 14 B 1273 ASN PHE LYS ASN LEU ARG GLU PHE VAL PHE LYS ASN ILE +SEQRES 15 B 1273 ASP GLY TYR PHE LYS ILE TYR SER LYS HIS THR PRO ILE +SEQRES 16 B 1273 ASN LEU VAL ARG ASP LEU PRO GLN GLY PHE SER ALA LEU +SEQRES 17 B 1273 GLU PRO LEU VAL ASP LEU PRO ILE GLY ILE ASN ILE THR +SEQRES 18 B 1273 ARG PHE GLN THR LEU LEU ALA LEU HIS ARG SER TYR LEU +SEQRES 19 B 1273 THR PRO GLY ASP SER SER SER GLY TRP THR ALA GLY ALA +SEQRES 20 B 1273 ALA ALA TYR TYR VAL GLY TYR LEU GLN PRO ARG THR PHE +SEQRES 21 B 1273 LEU LEU LYS TYR ASN GLU ASN GLY THR ILE THR ASP ALA +SEQRES 22 B 1273 VAL ASP CYS ALA LEU ASP PRO LEU SER GLU THR LYS CYS +SEQRES 23 B 1273 THR LEU LYS SER PHE THR VAL GLU LYS GLY ILE TYR GLN +SEQRES 24 B 1273 THR SER ASN PHE ARG VAL GLN PRO THR GLU SER ILE VAL +SEQRES 25 B 1273 ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU +SEQRES 26 B 1273 VAL PHE ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP +SEQRES 27 B 1273 ASN ARG LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER +SEQRES 28 B 1273 VAL LEU TYR ASN SER ALA SER PHE SER THR PHE LYS CYS +SEQRES 29 B 1273 TYR GLY VAL CYS PRO THR LYS LEU ASN ASP LEU CYS PHE +SEQRES 30 B 1273 THR ASN VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP +SEQRES 31 B 1273 GLU VAL ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE +SEQRES 32 B 1273 ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY +SEQRES 33 B 1273 CYS VAL ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS +SEQRES 34 B 1273 VAL GLY GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG +SEQRES 35 B 1273 LYS SER ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR +SEQRES 36 B 1273 GLU ILE TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL +SEQRES 37 B 1273 GLU GLY PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY +SEQRES 38 B 1273 PHE GLN PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG +SEQRES 39 B 1273 VAL VAL VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA +SEQRES 40 B 1273 THR VAL CYS GLY PRO LYS LYS SER THR ASN LEU VAL LYS +SEQRES 41 B 1273 ASN LYS CYS VAL ASN PHE ASN PHE ASN GLY LEU THR GLY +SEQRES 42 B 1273 THR GLY VAL LEU THR GLU SER ASN LYS LYS PHE LEU PRO +SEQRES 43 B 1273 PHE GLN GLN PHE GLY ARG ASP ILE ALA ASP THR THR ASP +SEQRES 44 B 1273 ALA VAL ARG ASP PRO GLN THR LEU GLU ILE LEU ASP ILE +SEQRES 45 B 1273 THR PRO CYS SER PHE GLY GLY VAL SER VAL ILE THR PRO +SEQRES 46 B 1273 GLY THR ASN THR SER ASN GLN VAL ALA VAL LEU TYR GLN +SEQRES 47 B 1273 ASP VAL ASN CYS THR GLU VAL PRO VAL ALA ILE HIS ALA +SEQRES 48 B 1273 ASP GLN LEU THR PRO THR TRP ARG VAL TYR SER THR GLY +SEQRES 49 B 1273 SER ASN VAL PHE GLN THR ARG ALA GLY CYS LEU ILE GLY +SEQRES 50 B 1273 ALA GLU HIS VAL ASN ASN SER TYR GLU CYS ASP ILE PRO +SEQRES 51 B 1273 ILE GLY ALA GLY ILE CYS ALA SER TYR GLN THR GLN THR +SEQRES 52 B 1273 ASN SER PRO GLY SER ALA SER SER VAL ALA SER GLN SER +SEQRES 53 B 1273 ILE ILE ALA TYR THR MET SER LEU GLY ALA GLU ASN SER +SEQRES 54 B 1273 VAL ALA TYR SER ASN ASN SER ILE ALA ILE PRO THR ASN +SEQRES 55 B 1273 PHE THR ILE SER VAL THR THR GLU ILE LEU PRO VAL SER +SEQRES 56 B 1273 MET THR LYS THR SER VAL ASP CYS THR MET TYR ILE CYS +SEQRES 57 B 1273 GLY ASP SER THR GLU CYS SER ASN LEU LEU LEU GLN TYR +SEQRES 58 B 1273 GLY SER PHE CYS THR GLN LEU ASN ARG ALA LEU THR GLY +SEQRES 59 B 1273 ILE ALA VAL GLU GLN ASP LYS ASN THR GLN GLU VAL PHE +SEQRES 60 B 1273 ALA GLN VAL LYS GLN ILE TYR LYS THR PRO PRO ILE LYS +SEQRES 61 B 1273 ASP PHE GLY GLY PHE ASN PHE SER GLN ILE LEU PRO ASP +SEQRES 62 B 1273 PRO SER LYS PRO SER LYS ARG SER PHE ILE GLU ASP LEU +SEQRES 63 B 1273 LEU PHE ASN LYS VAL THR LEU ALA ASP ALA GLY PHE ILE +SEQRES 64 B 1273 LYS GLN TYR GLY ASP CYS LEU GLY ASP ILE ALA ALA ARG +SEQRES 65 B 1273 ASP LEU ILE CYS ALA GLN LYS PHE ASN GLY LEU THR VAL +SEQRES 66 B 1273 LEU PRO PRO LEU LEU THR ASP GLU MET ILE ALA GLN TYR +SEQRES 67 B 1273 THR SER ALA LEU LEU ALA GLY THR ILE THR SER GLY TRP +SEQRES 68 B 1273 THR PHE GLY ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA +SEQRES 69 B 1273 MET GLN MET ALA TYR ARG PHE ASN GLY ILE GLY VAL THR +SEQRES 70 B 1273 GLN ASN VAL LEU TYR GLU ASN GLN LYS LEU ILE ALA ASN +SEQRES 71 B 1273 GLN PHE ASN SER ALA ILE GLY LYS ILE GLN ASP SER LEU +SEQRES 72 B 1273 SER SER THR ALA SER ALA LEU GLY LYS LEU GLN ASP VAL +SEQRES 73 B 1273 VAL ASN GLN ASN ALA GLN ALA LEU ASN THR LEU VAL LYS +SEQRES 74 B 1273 GLN LEU SER SER ASN PHE GLY ALA ILE SER SER VAL LEU +SEQRES 75 B 1273 ASN ASP ILE LEU SER ARG LEU CYS PRO PRO GLU ALA GLU +SEQRES 76 B 1273 VAL GLN ILE ASP ARG LEU ILE THR GLY ARG LEU GLN SER +SEQRES 77 B 1273 LEU GLN THR TYR VAL THR GLN GLN LEU ILE ARG ALA ALA +SEQRES 78 B 1273 GLU ILE ARG ALA SER ALA ASN LEU ALA ALA THR LYS MET +SEQRES 79 B 1273 SER GLU CYS VAL LEU GLY GLN SER LYS ARG VAL ASP PHE +SEQRES 80 B 1273 CYS GLY LYS GLY TYR HIS LEU MET SER PHE PRO GLN SER +SEQRES 81 B 1273 ALA PRO HIS GLY VAL VAL PHE LEU HIS VAL THR TYR VAL +SEQRES 82 B 1273 PRO ALA GLN GLU LYS ASN PHE THR THR ALA PRO ALA ILE +SEQRES 83 B 1273 CYS HIS ASP GLY LYS ALA HIS PHE PRO ARG GLU GLY VAL +SEQRES 84 B 1273 PHE VAL SER ASN GLY THR HIS TRP PHE VAL THR GLN ARG +SEQRES 85 B 1273 ASN PHE TYR GLU PRO GLN ILE ILE THR THR ASP ASN THR +SEQRES 86 B 1273 PHE VAL SER GLY ASN CYS ASP VAL VAL ILE GLY ILE VAL +SEQRES 87 B 1273 ASN ASN THR VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP +SEQRES 88 B 1273 SER PHE LYS GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS +SEQRES 89 B 1273 THR SER PRO ASP VAL ASP LEU GLY ASP ILE SER GLY ILE +SEQRES 90 B 1273 ASN ALA SER VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG +SEQRES 91 B 1273 LEU ASN GLU VAL ALA LYS ASN LEU ASN GLU SER LEU ILE +SEQRES 92 B 1273 ASP LEU GLN GLU LEU GLY LYS TYR GLU GLN GLY SER GLY +SEQRES 93 B 1273 TYR ILE PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL +SEQRES 94 B 1273 ARG LYS ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU +SEQRES 95 B 1273 GLY ARG SER LEU GLU VAL LEU PHE GLN GLY PRO GLY HIS +SEQRES 96 B 1273 HIS HIS HIS HIS HIS HIS HIS SER ALA TRP SER HIS PRO +SEQRES 97 B 1273 GLN PHE GLU LYS GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 98 B 1273 GLY GLY SER ALA TRP SER HIS PRO GLN PHE GLU LYS +SEQRES 1 C 1273 VAL ASN LEU THR THR ARG THR GLN LEU PRO PRO ALA TYR +SEQRES 2 C 1273 THR ASN SER PHE THR ARG GLY VAL TYR TYR PRO ASP LYS +SEQRES 3 C 1273 VAL PHE ARG SER SER VAL LEU HIS SER THR GLN ASP LEU +SEQRES 4 C 1273 PHE LEU PRO PHE PHE SER ASN VAL THR TRP PHE HIS ALA +SEQRES 5 C 1273 ILE HIS VAL SER GLY THR ASN GLY THR LYS ARG PHE ASP +SEQRES 6 C 1273 ASN PRO VAL LEU PRO PHE ASN ASP GLY VAL TYR PHE ALA +SEQRES 7 C 1273 SER THR GLU LYS SER ASN ILE ILE ARG GLY TRP ILE PHE +SEQRES 8 C 1273 GLY THR THR LEU ASP SER LYS THR GLN SER LEU LEU ILE +SEQRES 9 C 1273 VAL ASN ASN ALA THR ASN VAL VAL ILE LYS VAL CYS GLU +SEQRES 10 C 1273 PHE GLN PHE CYS ASN ASP PRO PHE LEU GLY VAL TYR TYR +SEQRES 11 C 1273 HIS LYS ASN ASN LYS SER TRP MET GLU SER GLU PHE ARG +SEQRES 12 C 1273 VAL TYR SER SER ALA ASN ASN CYS THR PHE GLU TYR VAL +SEQRES 13 C 1273 SER GLN PRO PHE LEU MET ASP LEU GLU GLY LYS GLN GLY +SEQRES 14 C 1273 ASN PHE LYS ASN LEU ARG GLU PHE VAL PHE LYS ASN ILE +SEQRES 15 C 1273 ASP GLY TYR PHE LYS ILE TYR SER LYS HIS THR PRO ILE +SEQRES 16 C 1273 ASN LEU VAL ARG ASP LEU PRO GLN GLY PHE SER ALA LEU +SEQRES 17 C 1273 GLU PRO LEU VAL ASP LEU PRO ILE GLY ILE ASN ILE THR +SEQRES 18 C 1273 ARG PHE GLN THR LEU LEU ALA LEU HIS ARG SER TYR LEU +SEQRES 19 C 1273 THR PRO GLY ASP SER SER SER GLY TRP THR ALA GLY ALA +SEQRES 20 C 1273 ALA ALA TYR TYR VAL GLY TYR LEU GLN PRO ARG THR PHE +SEQRES 21 C 1273 LEU LEU LYS TYR ASN GLU ASN GLY THR ILE THR ASP ALA +SEQRES 22 C 1273 VAL ASP CYS ALA LEU ASP PRO LEU SER GLU THR LYS CYS +SEQRES 23 C 1273 THR LEU LYS SER PHE THR VAL GLU LYS GLY ILE TYR GLN +SEQRES 24 C 1273 THR SER ASN PHE ARG VAL GLN PRO THR GLU SER ILE VAL +SEQRES 25 C 1273 ARG PHE PRO ASN ILE THR ASN LEU CYS PRO PHE GLY GLU +SEQRES 26 C 1273 VAL PHE ASN ALA THR ARG PHE ALA SER VAL TYR ALA TRP +SEQRES 27 C 1273 ASN ARG LYS ARG ILE SER ASN CYS VAL ALA ASP TYR SER +SEQRES 28 C 1273 VAL LEU TYR ASN SER ALA SER PHE SER THR PHE LYS CYS +SEQRES 29 C 1273 TYR GLY VAL CYS PRO THR LYS LEU ASN ASP LEU CYS PHE +SEQRES 30 C 1273 THR ASN VAL TYR ALA ASP SER PHE VAL ILE ARG GLY ASP +SEQRES 31 C 1273 GLU VAL ARG GLN ILE ALA PRO GLY GLN THR GLY LYS ILE +SEQRES 32 C 1273 ALA ASP TYR ASN TYR LYS LEU PRO ASP ASP PHE THR GLY +SEQRES 33 C 1273 CYS VAL ILE ALA TRP ASN SER ASN ASN LEU ASP SER LYS +SEQRES 34 C 1273 VAL GLY GLY ASN TYR ASN TYR LEU TYR ARG LEU PHE ARG +SEQRES 35 C 1273 LYS SER ASN LEU LYS PRO PHE GLU ARG ASP ILE SER THR +SEQRES 36 C 1273 GLU ILE TYR GLN ALA GLY SER THR PRO CYS ASN GLY VAL +SEQRES 37 C 1273 GLU GLY PHE ASN CYS TYR PHE PRO LEU GLN SER TYR GLY +SEQRES 38 C 1273 PHE GLN PRO THR ASN GLY VAL GLY TYR GLN PRO TYR ARG +SEQRES 39 C 1273 VAL VAL VAL LEU SER PHE GLU LEU LEU HIS ALA PRO ALA +SEQRES 40 C 1273 THR VAL CYS GLY PRO LYS LYS SER THR ASN LEU VAL LYS +SEQRES 41 C 1273 ASN LYS CYS VAL ASN PHE ASN PHE ASN GLY LEU THR GLY +SEQRES 42 C 1273 THR GLY VAL LEU THR GLU SER ASN LYS LYS PHE LEU PRO +SEQRES 43 C 1273 PHE GLN GLN PHE GLY ARG ASP ILE ALA ASP THR THR ASP +SEQRES 44 C 1273 ALA VAL ARG ASP PRO GLN THR LEU GLU ILE LEU ASP ILE +SEQRES 45 C 1273 THR PRO CYS SER PHE GLY GLY VAL SER VAL ILE THR PRO +SEQRES 46 C 1273 GLY THR ASN THR SER ASN GLN VAL ALA VAL LEU TYR GLN +SEQRES 47 C 1273 ASP VAL ASN CYS THR GLU VAL PRO VAL ALA ILE HIS ALA +SEQRES 48 C 1273 ASP GLN LEU THR PRO THR TRP ARG VAL TYR SER THR GLY +SEQRES 49 C 1273 SER ASN VAL PHE GLN THR ARG ALA GLY CYS LEU ILE GLY +SEQRES 50 C 1273 ALA GLU HIS VAL ASN ASN SER TYR GLU CYS ASP ILE PRO +SEQRES 51 C 1273 ILE GLY ALA GLY ILE CYS ALA SER TYR GLN THR GLN THR +SEQRES 52 C 1273 ASN SER PRO GLY SER ALA SER SER VAL ALA SER GLN SER +SEQRES 53 C 1273 ILE ILE ALA TYR THR MET SER LEU GLY ALA GLU ASN SER +SEQRES 54 C 1273 VAL ALA TYR SER ASN ASN SER ILE ALA ILE PRO THR ASN +SEQRES 55 C 1273 PHE THR ILE SER VAL THR THR GLU ILE LEU PRO VAL SER +SEQRES 56 C 1273 MET THR LYS THR SER VAL ASP CYS THR MET TYR ILE CYS +SEQRES 57 C 1273 GLY ASP SER THR GLU CYS SER ASN LEU LEU LEU GLN TYR +SEQRES 58 C 1273 GLY SER PHE CYS THR GLN LEU ASN ARG ALA LEU THR GLY +SEQRES 59 C 1273 ILE ALA VAL GLU GLN ASP LYS ASN THR GLN GLU VAL PHE +SEQRES 60 C 1273 ALA GLN VAL LYS GLN ILE TYR LYS THR PRO PRO ILE LYS +SEQRES 61 C 1273 ASP PHE GLY GLY PHE ASN PHE SER GLN ILE LEU PRO ASP +SEQRES 62 C 1273 PRO SER LYS PRO SER LYS ARG SER PHE ILE GLU ASP LEU +SEQRES 63 C 1273 LEU PHE ASN LYS VAL THR LEU ALA ASP ALA GLY PHE ILE +SEQRES 64 C 1273 LYS GLN TYR GLY ASP CYS LEU GLY ASP ILE ALA ALA ARG +SEQRES 65 C 1273 ASP LEU ILE CYS ALA GLN LYS PHE ASN GLY LEU THR VAL +SEQRES 66 C 1273 LEU PRO PRO LEU LEU THR ASP GLU MET ILE ALA GLN TYR +SEQRES 67 C 1273 THR SER ALA LEU LEU ALA GLY THR ILE THR SER GLY TRP +SEQRES 68 C 1273 THR PHE GLY ALA GLY ALA ALA LEU GLN ILE PRO PHE ALA +SEQRES 69 C 1273 MET GLN MET ALA TYR ARG PHE ASN GLY ILE GLY VAL THR +SEQRES 70 C 1273 GLN ASN VAL LEU TYR GLU ASN GLN LYS LEU ILE ALA ASN +SEQRES 71 C 1273 GLN PHE ASN SER ALA ILE GLY LYS ILE GLN ASP SER LEU +SEQRES 72 C 1273 SER SER THR ALA SER ALA LEU GLY LYS LEU GLN ASP VAL +SEQRES 73 C 1273 VAL ASN GLN ASN ALA GLN ALA LEU ASN THR LEU VAL LYS +SEQRES 74 C 1273 GLN LEU SER SER ASN PHE GLY ALA ILE SER SER VAL LEU +SEQRES 75 C 1273 ASN ASP ILE LEU SER ARG LEU CYS PRO PRO GLU ALA GLU +SEQRES 76 C 1273 VAL GLN ILE ASP ARG LEU ILE THR GLY ARG LEU GLN SER +SEQRES 77 C 1273 LEU GLN THR TYR VAL THR GLN GLN LEU ILE ARG ALA ALA +SEQRES 78 C 1273 GLU ILE ARG ALA SER ALA ASN LEU ALA ALA THR LYS MET +SEQRES 79 C 1273 SER GLU CYS VAL LEU GLY GLN SER LYS ARG VAL ASP PHE +SEQRES 80 C 1273 CYS GLY LYS GLY TYR HIS LEU MET SER PHE PRO GLN SER +SEQRES 81 C 1273 ALA PRO HIS GLY VAL VAL PHE LEU HIS VAL THR TYR VAL +SEQRES 82 C 1273 PRO ALA GLN GLU LYS ASN PHE THR THR ALA PRO ALA ILE +SEQRES 83 C 1273 CYS HIS ASP GLY LYS ALA HIS PHE PRO ARG GLU GLY VAL +SEQRES 84 C 1273 PHE VAL SER ASN GLY THR HIS TRP PHE VAL THR GLN ARG +SEQRES 85 C 1273 ASN PHE TYR GLU PRO GLN ILE ILE THR THR ASP ASN THR +SEQRES 86 C 1273 PHE VAL SER GLY ASN CYS ASP VAL VAL ILE GLY ILE VAL +SEQRES 87 C 1273 ASN ASN THR VAL TYR ASP PRO LEU GLN PRO GLU LEU ASP +SEQRES 88 C 1273 SER PHE LYS GLU GLU LEU ASP LYS TYR PHE LYS ASN HIS +SEQRES 89 C 1273 THR SER PRO ASP VAL ASP LEU GLY ASP ILE SER GLY ILE +SEQRES 90 C 1273 ASN ALA SER VAL VAL ASN ILE GLN LYS GLU ILE ASP ARG +SEQRES 91 C 1273 LEU ASN GLU VAL ALA LYS ASN LEU ASN GLU SER LEU ILE +SEQRES 92 C 1273 ASP LEU GLN GLU LEU GLY LYS TYR GLU GLN GLY SER GLY +SEQRES 93 C 1273 TYR ILE PRO GLU ALA PRO ARG ASP GLY GLN ALA TYR VAL +SEQRES 94 C 1273 ARG LYS ASP GLY GLU TRP VAL LEU LEU SER THR PHE LEU +SEQRES 95 C 1273 GLY ARG SER LEU GLU VAL LEU PHE GLN GLY PRO GLY HIS +SEQRES 96 C 1273 HIS HIS HIS HIS HIS HIS HIS SER ALA TRP SER HIS PRO +SEQRES 97 C 1273 GLN PHE GLU LYS GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 98 C 1273 GLY GLY SER ALA TRP SER HIS PRO GLN PHE GLU LYS +HELIX 1 AA1 ASP A 294 LYS A 304 1 11 +HELIX 2 AA2 PHE A 338 ASN A 343 1 6 +HELIX 3 AA3 SER A 349 TRP A 353 5 5 +HELIX 4 AA4 ASP A 364 SER A 371 1 8 +HELIX 5 AA5 CYS A 383 ASN A 388 5 6 +HELIX 6 AA6 ARG A 403 ARG A 408 5 6 +HELIX 7 AA7 ASP A 737 CYS A 743 1 7 +HELIX 8 AA8 SER A 746 LEU A 754 1 9 +HELIX 9 AA9 GLN A 755 GLY A 757 5 3 +HELIX 10 AB1 PHE A 759 ALA A 783 1 25 +HELIX 11 AB2 SER A 816 PHE A 823 1 8 +HELIX 12 AB3 THR A 866 GLY A 885 1 20 +HELIX 13 AB4 TRP A 886 GLY A 891 1 6 +HELIX 14 AB5 PRO A 897 GLY A 908 1 12 +HELIX 15 AB6 GLN A 913 GLU A 918 1 6 +HELIX 16 AB7 ASN A 919 SER A 939 1 21 +HELIX 17 AB8 THR A 941 ALA A 944 5 4 +HELIX 18 AB9 LEU A 945 VAL A 963 1 19 +HELIX 19 AC1 LYS A 964 SER A 968 5 5 +HELIX 20 AC2 VAL A 976 LEU A 981 1 6 +HELIX 21 AC3 CYS A 985 VAL A 1033 1 49 +HELIX 22 AC4 PRO A 1140 SER A 1147 1 8 +HELIX 23 AC5 ASP B 294 LYS B 304 1 11 +HELIX 24 AC6 PHE B 338 ASN B 343 1 6 +HELIX 25 AC7 SER B 349 TRP B 353 5 5 +HELIX 26 AC8 ASP B 364 SER B 371 1 8 +HELIX 27 AC9 CYS B 383 ASN B 388 5 6 +HELIX 28 AD1 ARG B 403 ARG B 408 5 6 +HELIX 29 AD2 ASP B 737 CYS B 743 1 7 +HELIX 30 AD3 SER B 746 LEU B 754 1 9 +HELIX 31 AD4 GLN B 755 GLY B 757 5 3 +HELIX 32 AD5 PHE B 759 ALA B 783 1 25 +HELIX 33 AD6 SER B 816 PHE B 823 1 8 +HELIX 34 AD7 THR B 866 GLY B 885 1 20 +HELIX 35 AD8 TRP B 886 GLY B 891 1 6 +HELIX 36 AD9 PRO B 897 GLY B 908 1 12 +HELIX 37 AE1 GLN B 913 GLU B 918 1 6 +HELIX 38 AE2 ASN B 919 SER B 939 1 21 +HELIX 39 AE3 THR B 941 ALA B 944 5 4 +HELIX 40 AE4 LEU B 945 VAL B 963 1 19 +HELIX 41 AE5 LYS B 964 SER B 968 5 5 +HELIX 42 AE6 VAL B 976 LEU B 981 1 6 +HELIX 43 AE7 CYS B 985 VAL B 1033 1 49 +HELIX 44 AE8 PRO B 1140 SER B 1147 1 8 +HELIX 45 AE9 ASP C 294 LYS C 304 1 11 +HELIX 46 AF1 PHE C 338 ASN C 343 1 6 +HELIX 47 AF2 SER C 349 TRP C 353 5 5 +HELIX 48 AF3 ASP C 364 SER C 371 1 8 +HELIX 49 AF4 CYS C 383 ASN C 388 5 6 +HELIX 50 AF5 ARG C 403 ARG C 408 5 6 +HELIX 51 AF6 ASP C 737 CYS C 743 1 7 +HELIX 52 AF7 SER C 746 LEU C 754 1 9 +HELIX 53 AF8 GLN C 755 GLY C 757 5 3 +HELIX 54 AF9 PHE C 759 ALA C 783 1 25 +HELIX 55 AG1 SER C 816 PHE C 823 1 8 +HELIX 56 AG2 THR C 866 GLY C 885 1 20 +HELIX 57 AG3 TRP C 886 GLY C 891 1 6 +HELIX 58 AG4 PRO C 897 GLY C 908 1 12 +HELIX 59 AG5 GLN C 913 GLU C 918 1 6 +HELIX 60 AG6 ASN C 919 SER C 939 1 21 +HELIX 61 AG7 THR C 941 ALA C 944 5 4 +HELIX 62 AG8 LEU C 945 VAL C 963 1 19 +HELIX 63 AG9 LYS C 964 SER C 968 5 5 +HELIX 64 AH1 VAL C 976 LEU C 981 1 6 +HELIX 65 AH2 CYS C 985 VAL C 1033 1 49 +HELIX 66 AH3 PRO C 1140 SER C 1147 1 8 +SHEET 1 AA1 2 TYR A 28 ASN A 30 0 +SHEET 2 AA1 2 ASN A 61 THR A 63 -1 O VAL A 62 N THR A 29 +SHEET 1 AA2 6 VAL A 42 PHE A 43 0 +SHEET 2 AA2 6 PHE C 565 ARG C 567 1 O PHE C 565 N PHE A 43 +SHEET 3 AA2 6 THR C 573 ARG C 577 -1 O ALA C 575 N GLY C 566 +SHEET 4 AA2 6 ILE C 584 THR C 588 -1 O LEU C 585 N VAL C 576 +SHEET 5 AA2 6 GLY C 550 GLU C 554 -1 N VAL C 551 O THR C 588 +SHEET 6 AA2 6 CYS C 538 VAL C 539 -1 N VAL C 539 O GLY C 550 +SHEET 1 AA3 3 VAL A 47 PHE A 55 0 +SHEET 2 AA3 3 GLN A 271 TYR A 279 -1 O GLN A 271 N PHE A 55 +SHEET 3 AA3 3 ILE A 285 ALA A 288 -1 O ASP A 287 N LYS A 278 +SHEET 1 AA4 3 LEU A 84 PRO A 85 0 +SHEET 2 AA4 3 ARG A 237 LEU A 244 -1 O PHE A 238 N LEU A 84 +SHEET 3 AA4 3 ILE A 101 GLY A 107 -1 N ILE A 105 O GLN A 239 +SHEET 1 AA5 3 LEU A 84 PRO A 85 0 +SHEET 2 AA5 3 ARG A 237 LEU A 244 -1 O PHE A 238 N LEU A 84 +SHEET 3 AA5 3 LEU A 141 GLY A 142 1 N LEU A 141 O LEU A 244 +SHEET 1 AA6 5 GLU A 224 LEU A 229 0 +SHEET 2 AA6 5 TYR A 200 PRO A 209 -1 N PHE A 201 O LEU A 229 +SHEET 3 AA6 5 ASN A 188 ILE A 197 -1 N VAL A 193 O TYR A 204 +SHEET 4 AA6 5 VAL A 90 GLU A 96 -1 N GLU A 96 O ASN A 188 +SHEET 5 AA6 5 TYR A 265 VAL A 267 -1 O TYR A 266 N ALA A 93 +SHEET 1 AA7 3 LEU A 118 ASN A 121 0 +SHEET 2 AA7 3 VAL A 126 LYS A 129 -1 O VAL A 127 N VAL A 120 +SHEET 3 AA7 3 GLU A 169 VAL A 171 -1 O TYR A 170 N ILE A 128 +SHEET 1 AA8 5 GLY A 311 ARG A 319 0 +SHEET 2 AA8 5 PHE A 592 THR A 599 -1 O VAL A 597 N TYR A 313 +SHEET 3 AA8 5 ALA A 609 GLN A 613 -1 O LEU A 611 N SER A 596 +SHEET 4 AA8 5 GLY A 648 ILE A 651 -1 O ILE A 651 N VAL A 610 +SHEET 5 AA8 5 VAL A 642 GLN A 644 -1 N PHE A 643 O LEU A 650 +SHEET 1 AA9 3 VAL A 327 ARG A 328 0 +SHEET 2 AA9 3 ASN A 542 PHE A 543 1 O ASN A 542 N ARG A 328 +SHEET 3 AA9 3 LEU A 546 THR A 547 -1 O LEU A 546 N PHE A 543 +SHEET 1 AB1 5 ASN A 354 ILE A 358 0 +SHEET 2 AB1 5 ASN A 394 ILE A 402 -1 O ALA A 397 N LYS A 356 +SHEET 3 AB1 5 TYR A 508 GLU A 516 -1 O SER A 514 N TYR A 396 +SHEET 4 AB1 5 GLY A 431 ASN A 437 -1 N ILE A 434 O VAL A 511 +SHEET 5 AB1 5 THR A 376 CYS A 379 -1 N LYS A 378 O VAL A 433 +SHEET 1 AB2 2 LEU A 452 TYR A 453 0 +SHEET 2 AB2 2 GLN A 493 SER A 494 -1 O GLN A 493 N TYR A 453 +SHEET 1 AB3 6 CYS A 538 VAL A 539 0 +SHEET 2 AB3 6 GLY A 550 GLU A 554 -1 O GLY A 550 N VAL A 539 +SHEET 3 AB3 6 ILE A 584 THR A 588 -1 O THR A 588 N VAL A 551 +SHEET 4 AB3 6 THR A 573 ARG A 577 -1 N VAL A 576 O LEU A 585 +SHEET 5 AB3 6 PHE A 565 ARG A 567 -1 N GLY A 566 O ALA A 575 +SHEET 6 AB3 6 VAL B 42 PHE B 43 1 O PHE B 43 N PHE A 565 +SHEET 1 AB4 4 GLU A 654 HIS A 655 0 +SHEET 2 AB4 4 SER A 691 THR A 696 1 O ALA A 694 N GLU A 654 +SHEET 3 AB4 4 ILE A 670 GLN A 675 -1 N SER A 673 O ILE A 693 +SHEET 4 AB4 4 ILE A 664 GLY A 667 -1 N ILE A 664 O ALA A 672 +SHEET 1 AB5 2 GLU A 702 SER A 704 0 +SHEET 2 AB5 2 ILE B 788 LYS B 790 1 O ILE B 788 N ASN A 703 +SHEET 1 AB6 3 SER A 711 PRO A 728 0 +SHEET 2 AB6 3 GLY A1059 THR A1076 -1 O GLN A1071 N THR A 716 +SHEET 3 AB6 3 TYR A1047 MET A1050 -1 N TYR A1047 O TYR A1067 +SHEET 1 AB7 3 SER A 711 PRO A 728 0 +SHEET 2 AB7 3 GLY A1059 THR A1076 -1 O GLN A1071 N THR A 716 +SHEET 3 AB7 3 PRO A1053 ALA A1056 -1 N GLN A1054 O VAL A1061 +SHEET 1 AB8 2 THR A 734 VAL A 736 0 +SHEET 2 AB8 2 LEU A 858 VAL A 860 -1 O THR A 859 N SER A 735 +SHEET 1 AB9 2 ILE A 788 LYS A 790 0 +SHEET 2 AB9 2 GLU C 702 SER C 704 1 O ASN C 703 N ILE A 788 +SHEET 1 AC1 4 THR A1120 VAL A1122 0 +SHEET 2 AC1 4 ALA A1087 PRO A1090 -1 N PHE A1089 O PHE A1121 +SHEET 3 AC1 4 ILE A1081 CYS A1082 -1 N ILE A1081 O HIS A1088 +SHEET 4 AC1 4 VAL A1133 ASN A1134 1 O VAL A1133 N CYS A1082 +SHEET 1 AC2 2 VAL A1094 SER A1097 0 +SHEET 2 AC2 2 TRP A1102 THR A1105 -1 O PHE A1103 N VAL A1096 +SHEET 1 AC3 2 TYR B 28 ASN B 30 0 +SHEET 2 AC3 2 ASN B 61 THR B 63 -1 O VAL B 62 N THR B 29 +SHEET 1 AC4 3 VAL B 47 PHE B 55 0 +SHEET 2 AC4 3 GLN B 271 TYR B 279 -1 O GLN B 271 N PHE B 55 +SHEET 3 AC4 3 ILE B 285 ALA B 288 -1 O ASP B 287 N LYS B 278 +SHEET 1 AC5 3 LEU B 84 PRO B 85 0 +SHEET 2 AC5 3 ARG B 237 LEU B 244 -1 O PHE B 238 N LEU B 84 +SHEET 3 AC5 3 ILE B 101 GLY B 107 -1 N ILE B 105 O GLN B 239 +SHEET 1 AC6 3 LEU B 84 PRO B 85 0 +SHEET 2 AC6 3 ARG B 237 LEU B 244 -1 O PHE B 238 N LEU B 84 +SHEET 3 AC6 3 LEU B 141 GLY B 142 1 N LEU B 141 O LEU B 244 +SHEET 1 AC7 5 GLU B 224 LEU B 229 0 +SHEET 2 AC7 5 TYR B 200 PRO B 209 -1 N PHE B 201 O LEU B 229 +SHEET 3 AC7 5 ASN B 188 ILE B 197 -1 N VAL B 193 O TYR B 204 +SHEET 4 AC7 5 VAL B 90 GLU B 96 -1 N GLU B 96 O ASN B 188 +SHEET 5 AC7 5 TYR B 265 VAL B 267 -1 O TYR B 266 N ALA B 93 +SHEET 1 AC8 3 LEU B 118 ASN B 121 0 +SHEET 2 AC8 3 VAL B 126 LYS B 129 -1 O VAL B 127 N VAL B 120 +SHEET 3 AC8 3 GLU B 169 VAL B 171 -1 O TYR B 170 N ILE B 128 +SHEET 1 AC9 5 GLY B 311 ARG B 319 0 +SHEET 2 AC9 5 PHE B 592 THR B 599 -1 O VAL B 597 N TYR B 313 +SHEET 3 AC9 5 ALA B 609 GLN B 613 -1 O LEU B 611 N SER B 596 +SHEET 4 AC9 5 GLY B 648 ILE B 651 -1 O ILE B 651 N VAL B 610 +SHEET 5 AC9 5 VAL B 642 GLN B 644 -1 N PHE B 643 O LEU B 650 +SHEET 1 AD1 3 VAL B 327 ARG B 328 0 +SHEET 2 AD1 3 ASN B 542 PHE B 543 1 O ASN B 542 N ARG B 328 +SHEET 3 AD1 3 LEU B 546 THR B 547 -1 O LEU B 546 N PHE B 543 +SHEET 1 AD2 5 ASN B 354 ILE B 358 0 +SHEET 2 AD2 5 ASN B 394 ILE B 402 -1 O ALA B 397 N LYS B 356 +SHEET 3 AD2 5 TYR B 508 GLU B 516 -1 O SER B 514 N TYR B 396 +SHEET 4 AD2 5 GLY B 431 ASN B 437 -1 N ILE B 434 O VAL B 511 +SHEET 5 AD2 5 THR B 376 CYS B 379 -1 N LYS B 378 O VAL B 433 +SHEET 1 AD3 2 LEU B 452 TYR B 453 0 +SHEET 2 AD3 2 GLN B 493 SER B 494 -1 O GLN B 493 N TYR B 453 +SHEET 1 AD4 6 CYS B 538 VAL B 539 0 +SHEET 2 AD4 6 GLY B 550 GLU B 554 -1 O GLY B 550 N VAL B 539 +SHEET 3 AD4 6 ILE B 584 THR B 588 -1 O THR B 588 N VAL B 551 +SHEET 4 AD4 6 THR B 573 ARG B 577 -1 N VAL B 576 O LEU B 585 +SHEET 5 AD4 6 PHE B 565 ARG B 567 -1 N GLY B 566 O ALA B 575 +SHEET 6 AD4 6 VAL C 42 PHE C 43 1 O PHE C 43 N PHE B 565 +SHEET 1 AD5 4 GLU B 654 HIS B 655 0 +SHEET 2 AD5 4 SER B 691 THR B 696 1 O ALA B 694 N GLU B 654 +SHEET 3 AD5 4 ILE B 670 GLN B 675 -1 N SER B 673 O ILE B 693 +SHEET 4 AD5 4 ILE B 664 GLY B 667 -1 N ILE B 664 O ALA B 672 +SHEET 1 AD6 2 GLU B 702 SER B 704 0 +SHEET 2 AD6 2 ILE C 788 LYS C 790 1 O ILE C 788 N ASN B 703 +SHEET 1 AD7 3 SER B 711 PRO B 728 0 +SHEET 2 AD7 3 GLY B1059 THR B1076 -1 O GLN B1071 N THR B 716 +SHEET 3 AD7 3 TYR B1047 MET B1050 -1 N TYR B1047 O TYR B1067 +SHEET 1 AD8 3 SER B 711 PRO B 728 0 +SHEET 2 AD8 3 GLY B1059 THR B1076 -1 O GLN B1071 N THR B 716 +SHEET 3 AD8 3 PRO B1053 ALA B1056 -1 N GLN B1054 O VAL B1061 +SHEET 1 AD9 2 THR B 734 VAL B 736 0 +SHEET 2 AD9 2 LEU B 858 VAL B 860 -1 O THR B 859 N SER B 735 +SHEET 1 AE1 4 THR B1120 VAL B1122 0 +SHEET 2 AE1 4 ALA B1087 PRO B1090 -1 N PHE B1089 O PHE B1121 +SHEET 3 AE1 4 ILE B1081 CYS B1082 -1 N ILE B1081 O HIS B1088 +SHEET 4 AE1 4 VAL B1133 ASN B1134 1 O VAL B1133 N CYS B1082 +SHEET 1 AE2 2 VAL B1094 SER B1097 0 +SHEET 2 AE2 2 TRP B1102 THR B1105 -1 O PHE B1103 N VAL B1096 +SHEET 1 AE3 2 TYR C 28 ASN C 30 0 +SHEET 2 AE3 2 ASN C 61 THR C 63 -1 O VAL C 62 N THR C 29 +SHEET 1 AE4 3 VAL C 47 PHE C 55 0 +SHEET 2 AE4 3 GLN C 271 TYR C 279 -1 O GLN C 271 N PHE C 55 +SHEET 3 AE4 3 ILE C 285 ALA C 288 -1 O ASP C 287 N LYS C 278 +SHEET 1 AE5 3 LEU C 84 PRO C 85 0 +SHEET 2 AE5 3 ARG C 237 LEU C 244 -1 O PHE C 238 N LEU C 84 +SHEET 3 AE5 3 ILE C 101 GLY C 107 -1 N ILE C 105 O GLN C 239 +SHEET 1 AE6 3 LEU C 84 PRO C 85 0 +SHEET 2 AE6 3 ARG C 237 LEU C 244 -1 O PHE C 238 N LEU C 84 +SHEET 3 AE6 3 LEU C 141 GLY C 142 1 N LEU C 141 O LEU C 244 +SHEET 1 AE7 5 GLU C 224 LEU C 229 0 +SHEET 2 AE7 5 TYR C 200 PRO C 209 -1 N PHE C 201 O LEU C 229 +SHEET 3 AE7 5 ASN C 188 ILE C 197 -1 N VAL C 193 O TYR C 204 +SHEET 4 AE7 5 VAL C 90 GLU C 96 -1 N GLU C 96 O ASN C 188 +SHEET 5 AE7 5 TYR C 265 VAL C 267 -1 O TYR C 266 N ALA C 93 +SHEET 1 AE8 3 LEU C 118 ASN C 121 0 +SHEET 2 AE8 3 VAL C 126 LYS C 129 -1 O VAL C 127 N VAL C 120 +SHEET 3 AE8 3 GLU C 169 VAL C 171 -1 O TYR C 170 N ILE C 128 +SHEET 1 AE9 5 GLY C 311 ARG C 319 0 +SHEET 2 AE9 5 PHE C 592 THR C 599 -1 O VAL C 597 N TYR C 313 +SHEET 3 AE9 5 ALA C 609 GLN C 613 -1 O LEU C 611 N SER C 596 +SHEET 4 AE9 5 GLY C 648 ILE C 651 -1 O ILE C 651 N VAL C 610 +SHEET 5 AE9 5 VAL C 642 GLN C 644 -1 N PHE C 643 O LEU C 650 +SHEET 1 AF1 3 VAL C 327 ARG C 328 0 +SHEET 2 AF1 3 ASN C 542 PHE C 543 1 O ASN C 542 N ARG C 328 +SHEET 3 AF1 3 LEU C 546 THR C 547 -1 O LEU C 546 N PHE C 543 +SHEET 1 AF2 5 ASN C 354 ILE C 358 0 +SHEET 2 AF2 5 ASN C 394 ILE C 402 -1 O ALA C 397 N LYS C 356 +SHEET 3 AF2 5 TYR C 508 GLU C 516 -1 O SER C 514 N TYR C 396 +SHEET 4 AF2 5 GLY C 431 ASN C 437 -1 N ILE C 434 O VAL C 511 +SHEET 5 AF2 5 THR C 376 CYS C 379 -1 N LYS C 378 O VAL C 433 +SHEET 1 AF3 2 LEU C 452 TYR C 453 0 +SHEET 2 AF3 2 GLN C 493 SER C 494 -1 O GLN C 493 N TYR C 453 +SHEET 1 AF4 4 GLU C 654 HIS C 655 0 +SHEET 2 AF4 4 SER C 691 THR C 696 1 O ALA C 694 N GLU C 654 +SHEET 3 AF4 4 ILE C 670 GLN C 675 -1 N SER C 673 O ILE C 693 +SHEET 4 AF4 4 ILE C 664 GLY C 667 -1 N ILE C 664 O ALA C 672 +SHEET 1 AF5 3 SER C 711 PRO C 728 0 +SHEET 2 AF5 3 GLY C1059 THR C1076 -1 O GLN C1071 N THR C 716 +SHEET 3 AF5 3 TYR C1047 MET C1050 -1 N TYR C1047 O TYR C1067 +SHEET 1 AF6 3 SER C 711 PRO C 728 0 +SHEET 2 AF6 3 GLY C1059 THR C1076 -1 O GLN C1071 N THR C 716 +SHEET 3 AF6 3 PRO C1053 ALA C1056 -1 N GLN C1054 O VAL C1061 +SHEET 1 AF7 2 THR C 734 VAL C 736 0 +SHEET 2 AF7 2 LEU C 858 VAL C 860 -1 O THR C 859 N SER C 735 +SHEET 1 AF8 4 THR C1120 VAL C1122 0 +SHEET 2 AF8 4 ALA C1087 PRO C1090 -1 N PHE C1089 O PHE C1121 +SHEET 3 AF8 4 ILE C1081 CYS C1082 -1 N ILE C1081 O HIS C1088 +SHEET 4 AF8 4 VAL C1133 ASN C1134 1 O VAL C1133 N CYS C1082 +SHEET 1 AF9 2 VAL C1094 SER C1097 0 +SHEET 2 AF9 2 TRP C1102 THR C1105 -1 O PHE C1103 N VAL C1096 +SSBOND 1 CYS A 131 CYS A 166 1555 1555 2.03 +SSBOND 2 CYS A 291 CYS A 301 1555 1555 2.02 +SSBOND 3 CYS A 336 CYS A 361 1555 1555 2.03 +SSBOND 4 CYS A 379 CYS A 432 1555 1555 2.03 +SSBOND 5 CYS A 383 CYS B 985 1555 1555 2.06 +SSBOND 6 CYS A 391 CYS A 525 1555 1555 2.06 +SSBOND 7 CYS A 538 CYS A 590 1555 1555 2.02 +SSBOND 8 CYS A 617 CYS A 649 1555 1555 2.03 +SSBOND 9 CYS A 662 CYS A 671 1555 1555 2.03 +SSBOND 10 CYS A 738 CYS A 760 1555 1555 2.03 +SSBOND 11 CYS A 743 CYS A 749 1555 1555 2.03 +SSBOND 12 CYS A 985 CYS C 383 1555 1555 2.05 +SSBOND 13 CYS A 1032 CYS A 1043 1555 1555 2.03 +SSBOND 14 CYS A 1082 CYS A 1126 1555 1555 2.03 +SSBOND 15 CYS B 131 CYS B 166 1555 1555 2.03 +SSBOND 16 CYS B 291 CYS B 301 1555 1555 2.02 +SSBOND 17 CYS B 336 CYS B 361 1555 1555 2.02 +SSBOND 18 CYS B 379 CYS B 432 1555 1555 2.03 +SSBOND 19 CYS B 383 CYS C 985 1555 1555 2.01 +SSBOND 20 CYS B 391 CYS B 525 1555 1555 2.06 +SSBOND 21 CYS B 538 CYS B 590 1555 1555 2.02 +SSBOND 22 CYS B 617 CYS B 649 1555 1555 2.03 +SSBOND 23 CYS B 662 CYS B 671 1555 1555 2.03 +SSBOND 24 CYS B 738 CYS B 760 1555 1555 2.03 +SSBOND 25 CYS B 743 CYS B 749 1555 1555 2.02 +SSBOND 26 CYS B 1032 CYS B 1043 1555 1555 2.03 +SSBOND 27 CYS B 1082 CYS B 1126 1555 1555 2.03 +SSBOND 28 CYS C 131 CYS C 166 1555 1555 2.03 +SSBOND 29 CYS C 291 CYS C 301 1555 1555 2.02 +SSBOND 30 CYS C 336 CYS C 361 1555 1555 2.02 +SSBOND 31 CYS C 379 CYS C 432 1555 1555 2.03 +SSBOND 32 CYS C 391 CYS C 525 1555 1555 2.06 +SSBOND 33 CYS C 538 CYS C 590 1555 1555 2.02 +SSBOND 34 CYS C 617 CYS C 649 1555 1555 2.03 +SSBOND 35 CYS C 662 CYS C 671 1555 1555 2.03 +SSBOND 36 CYS C 738 CYS C 760 1555 1555 2.03 +SSBOND 37 CYS C 743 CYS C 749 1555 1555 2.03 +SSBOND 38 CYS C 1032 CYS C 1043 1555 1555 2.03 +SSBOND 39 CYS C 1082 CYS C 1126 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N ALA A 27 166.727 215.773 176.440 1.00213.66 N +ATOM 2 CA ALA A 27 167.866 215.932 175.544 1.00213.66 C +ATOM 3 C ALA A 27 168.372 214.572 175.097 1.00213.66 C +ATOM 4 O ALA A 27 169.093 213.911 175.835 1.00213.66 O +ATOM 5 CB ALA A 27 168.974 216.711 176.227 1.00213.66 C +ATOM 6 N TYR A 28 167.997 214.147 173.895 1.00211.53 N +ATOM 7 CA TYR A 28 168.298 212.803 173.422 1.00211.53 C +ATOM 8 C TYR A 28 169.310 212.870 172.288 1.00211.53 C +ATOM 9 O TYR A 28 169.650 213.945 171.788 1.00211.53 O +ATOM 10 CB TYR A 28 167.033 212.081 172.941 1.00211.53 C +ATOM 11 CG TYR A 28 165.959 211.829 173.982 1.00211.53 C +ATOM 12 CD1 TYR A 28 166.210 211.965 175.341 1.00211.53 C +ATOM 13 CD2 TYR A 28 164.683 211.447 173.593 1.00211.53 C +ATOM 14 CE1 TYR A 28 165.221 211.744 176.276 1.00211.53 C +ATOM 15 CE2 TYR A 28 163.688 211.216 174.522 1.00211.53 C +ATOM 16 CZ TYR A 28 163.965 211.366 175.860 1.00211.53 C +ATOM 17 OH TYR A 28 162.975 211.136 176.785 1.00211.53 O +ATOM 18 N THR A 29 169.795 211.699 171.891 1.00213.13 N +ATOM 19 CA THR A 29 170.621 211.540 170.698 1.00213.13 C +ATOM 20 C THR A 29 170.449 210.110 170.198 1.00213.13 C +ATOM 21 O THR A 29 169.598 209.362 170.690 1.00213.13 O +ATOM 22 CB THR A 29 172.085 211.895 170.973 1.00213.13 C +ATOM 23 OG1 THR A 29 172.850 211.726 169.775 1.00213.13 O +ATOM 24 CG2 THR A 29 172.651 211.034 172.064 1.00213.13 C +ATOM 25 N ASN A 30 171.250 209.729 169.210 1.00214.92 N +ATOM 26 CA ASN A 30 171.064 208.464 168.518 1.00214.92 C +ATOM 27 C ASN A 30 172.034 207.428 169.066 1.00214.92 C +ATOM 28 O ASN A 30 173.102 207.773 169.577 1.00214.92 O +ATOM 29 CB ASN A 30 171.266 208.631 167.013 1.00214.92 C +ATOM 30 CG ASN A 30 170.644 207.505 166.213 1.00214.92 C +ATOM 31 OD1 ASN A 30 170.023 206.601 166.772 1.00214.92 O +ATOM 32 ND2 ASN A 30 170.804 207.557 164.898 1.00214.92 N +ATOM 33 N SER A 31 171.666 206.160 168.928 1.00211.24 N +ATOM 34 CA SER A 31 172.365 205.056 169.571 1.00211.24 C +ATOM 35 C SER A 31 172.774 204.031 168.531 1.00211.24 C +ATOM 36 O SER A 31 172.411 202.857 168.663 1.00211.24 O +ATOM 37 CB SER A 31 171.491 204.398 170.632 1.00211.24 C +ATOM 38 OG SER A 31 170.428 203.697 170.026 1.00211.24 O +ATOM 39 N PHE A 32 173.502 204.497 167.505 1.00213.51 N +ATOM 40 CA PHE A 32 173.667 203.875 166.188 1.00213.51 C +ATOM 41 C PHE A 32 173.871 202.365 166.180 1.00213.51 C +ATOM 42 O PHE A 32 173.011 201.607 165.718 1.00213.51 O +ATOM 43 CB PHE A 32 174.870 204.521 165.496 1.00213.51 C +ATOM 44 CG PHE A 32 174.665 205.947 165.122 1.00213.51 C +ATOM 45 CD1 PHE A 32 174.028 206.276 163.941 1.00213.51 C +ATOM 46 CD2 PHE A 32 175.112 206.960 165.946 1.00213.51 C +ATOM 47 CE1 PHE A 32 173.841 207.594 163.585 1.00213.51 C +ATOM 48 CE2 PHE A 32 174.927 208.282 165.600 1.00213.51 C +ATOM 49 CZ PHE A 32 174.288 208.599 164.416 1.00213.51 C +ATOM 50 N THR A 33 175.002 201.910 166.704 1.00214.73 N +ATOM 51 CA THR A 33 175.297 200.484 166.731 1.00214.73 C +ATOM 52 C THR A 33 175.751 200.029 168.107 1.00214.73 C +ATOM 53 O THR A 33 176.235 198.900 168.237 1.00214.73 O +ATOM 54 CB THR A 33 176.383 200.126 165.713 1.00214.73 C +ATOM 55 OG1 THR A 33 177.542 200.930 165.962 1.00214.73 O +ATOM 56 CG2 THR A 33 175.909 200.322 164.276 1.00214.73 C +ATOM 57 N ARG A 34 175.615 200.860 169.131 1.00214.62 N +ATOM 58 CA ARG A 34 176.244 200.572 170.405 1.00214.62 C +ATOM 59 C ARG A 34 175.393 199.626 171.243 1.00214.62 C +ATOM 60 O ARG A 34 174.198 199.438 171.005 1.00214.62 O +ATOM 61 CB ARG A 34 176.507 201.869 171.160 1.00214.62 C +ATOM 62 CG ARG A 34 177.429 202.784 170.403 1.00214.62 C +ATOM 63 CD ARG A 34 178.786 202.149 170.303 1.00214.62 C +ATOM 64 NE ARG A 34 179.736 202.993 169.597 1.00214.62 N +ATOM 65 CZ ARG A 34 180.995 202.645 169.368 1.00214.62 C +ATOM 66 NH1 ARG A 34 181.445 201.478 169.804 1.00214.62 N +ATOM 67 NH2 ARG A 34 181.803 203.465 168.716 1.00214.62 N +ATOM 68 N GLY A 35 176.035 199.027 172.235 1.00207.22 N +ATOM 69 CA GLY A 35 175.396 198.073 173.106 1.00207.22 C +ATOM 70 C GLY A 35 175.634 196.623 172.762 1.00207.22 C +ATOM 71 O GLY A 35 174.803 195.780 173.114 1.00207.22 O +ATOM 72 N VAL A 36 176.735 196.303 172.089 1.00205.07 N +ATOM 73 CA VAL A 36 177.017 194.945 171.648 1.00205.07 C +ATOM 74 C VAL A 36 178.191 194.419 172.455 1.00205.07 C +ATOM 75 O VAL A 36 179.335 194.853 172.273 1.00205.07 O +ATOM 76 CB VAL A 36 177.301 194.880 170.146 1.00205.07 C +ATOM 77 CG1 VAL A 36 177.678 193.467 169.756 1.00205.07 C +ATOM 78 CG2 VAL A 36 176.081 195.325 169.379 1.00205.07 C +ATOM 79 N TYR A 37 177.908 193.473 173.339 1.00202.09 N +ATOM 80 CA TYR A 37 178.911 192.870 174.192 1.00202.09 C +ATOM 81 C TYR A 37 179.025 191.380 173.907 1.00202.09 C +ATOM 82 O TYR A 37 178.140 190.771 173.307 1.00202.09 O +ATOM 83 CB TYR A 37 178.589 193.099 175.675 1.00202.09 C +ATOM 84 CG TYR A 37 177.231 192.622 176.136 1.00202.09 C +ATOM 85 CD1 TYR A 37 176.152 193.483 176.158 1.00202.09 C +ATOM 86 CD2 TYR A 37 177.038 191.322 176.577 1.00202.09 C +ATOM 87 CE1 TYR A 37 174.920 193.064 176.592 1.00202.09 C +ATOM 88 CE2 TYR A 37 175.809 190.895 177.004 1.00202.09 C +ATOM 89 CZ TYR A 37 174.757 191.767 177.014 1.00202.09 C +ATOM 90 OH TYR A 37 173.531 191.333 177.448 1.00202.09 O +ATOM 91 N TYR A 38 180.125 190.806 174.358 1.00197.58 N +ATOM 92 CA TYR A 38 180.330 189.368 174.374 1.00197.58 C +ATOM 93 C TYR A 38 179.399 188.742 175.399 1.00197.58 C +ATOM 94 O TYR A 38 179.592 188.965 176.599 1.00197.58 O +ATOM 95 CB TYR A 38 181.776 189.095 174.729 1.00197.58 C +ATOM 96 CG TYR A 38 182.734 189.534 173.664 1.00197.58 C +ATOM 97 CD1 TYR A 38 182.386 189.477 172.333 1.00197.58 C +ATOM 98 CD2 TYR A 38 183.953 190.097 173.996 1.00197.58 C +ATOM 99 CE1 TYR A 38 183.257 189.895 171.353 1.00197.58 C +ATOM 100 CE2 TYR A 38 184.823 190.533 173.024 1.00197.58 C +ATOM 101 CZ TYR A 38 184.471 190.428 171.704 1.00197.58 C +ATOM 102 OH TYR A 38 185.336 190.860 170.731 1.00197.58 O +ATOM 103 N PRO A 39 178.391 187.965 174.997 1.00196.20 N +ATOM 104 CA PRO A 39 177.413 187.467 175.971 1.00196.20 C +ATOM 105 C PRO A 39 177.920 186.347 176.862 1.00196.20 C +ATOM 106 O PRO A 39 177.225 185.997 177.825 1.00196.20 O +ATOM 107 CB PRO A 39 176.267 186.971 175.085 1.00196.20 C +ATOM 108 CG PRO A 39 176.933 186.567 173.835 1.00196.20 C +ATOM 109 CD PRO A 39 178.075 187.522 173.631 1.00196.20 C +ATOM 110 N ASP A 40 179.086 185.768 176.578 1.00197.06 N +ATOM 111 CA ASP A 40 179.635 184.699 177.400 1.00197.06 C +ATOM 112 C ASP A 40 181.148 184.650 177.244 1.00197.06 C +ATOM 113 O ASP A 40 181.726 185.289 176.362 1.00197.06 O +ATOM 114 CB ASP A 40 179.010 183.349 177.047 1.00197.06 C +ATOM 115 CG ASP A 40 179.093 183.037 175.568 1.00197.06 C +ATOM 116 OD1 ASP A 40 179.523 183.907 174.779 1.00197.06 O +ATOM 117 OD2 ASP A 40 178.718 181.910 175.188 1.00197.06 O +ATOM 118 N LYS A 41 181.783 183.839 178.091 1.00198.91 N +ATOM 119 CA LYS A 41 183.237 183.723 178.122 1.00198.91 C +ATOM 120 C LYS A 41 183.751 182.613 177.226 1.00198.91 C +ATOM 121 O LYS A 41 184.783 182.005 177.527 1.00198.91 O +ATOM 122 CB LYS A 41 183.721 183.509 179.555 1.00198.91 C +ATOM 123 CG LYS A 41 183.463 184.680 180.480 1.00198.91 C +ATOM 124 CD LYS A 41 184.037 184.415 181.855 1.00198.91 C +ATOM 125 CE LYS A 41 183.786 185.579 182.784 1.00198.91 C +ATOM 126 NZ LYS A 41 182.331 185.714 183.075 1.00198.91 N +ATOM 127 N VAL A 42 183.057 182.329 176.134 1.00192.93 N +ATOM 128 CA VAL A 42 183.382 181.221 175.251 1.00192.93 C +ATOM 129 C VAL A 42 183.869 181.789 173.928 1.00192.93 C +ATOM 130 O VAL A 42 183.160 182.569 173.283 1.00192.93 O +ATOM 131 CB VAL A 42 182.171 180.310 175.038 1.00192.93 C +ATOM 132 CG1 VAL A 42 182.504 179.253 174.044 1.00192.93 C +ATOM 133 CG2 VAL A 42 181.742 179.698 176.349 1.00192.93 C +ATOM 134 N PHE A 43 185.070 181.402 173.524 1.00192.37 N +ATOM 135 CA PHE A 43 185.592 181.807 172.229 1.00192.37 C +ATOM 136 C PHE A 43 184.852 181.084 171.119 1.00192.37 C +ATOM 137 O PHE A 43 184.639 179.873 171.196 1.00192.37 O +ATOM 138 CB PHE A 43 187.078 181.487 172.149 1.00192.37 C +ATOM 139 CG PHE A 43 187.714 181.847 170.842 1.00192.37 C +ATOM 140 CD1 PHE A 43 188.051 183.153 170.564 1.00192.37 C +ATOM 141 CD2 PHE A 43 187.992 180.872 169.898 1.00192.37 C +ATOM 142 CE1 PHE A 43 188.650 183.484 169.369 1.00192.37 C +ATOM 143 CE2 PHE A 43 188.590 181.197 168.704 1.00192.37 C +ATOM 144 CZ PHE A 43 188.917 182.504 168.439 1.00192.37 C +ATOM 145 N ARG A 44 184.460 181.824 170.087 1.00188.02 N +ATOM 146 CA ARG A 44 183.945 181.249 168.852 1.00188.02 C +ATOM 147 C ARG A 44 184.454 182.095 167.700 1.00188.02 C +ATOM 148 O ARG A 44 184.509 183.320 167.810 1.00188.02 O +ATOM 149 CB ARG A 44 182.419 181.221 168.813 1.00188.02 C +ATOM 150 CG ARG A 44 181.726 180.318 169.791 1.00188.02 C +ATOM 151 CD ARG A 44 180.240 180.390 169.570 1.00188.02 C +ATOM 152 NE ARG A 44 179.520 179.531 170.492 1.00188.02 N +ATOM 153 CZ ARG A 44 179.071 179.936 171.670 1.00188.02 C +ATOM 154 NH1 ARG A 44 179.269 181.185 172.053 1.00188.02 N +ATOM 155 NH2 ARG A 44 178.423 179.095 172.460 1.00188.02 N +ATOM 156 N SER A 45 184.820 181.455 166.594 1.00189.18 N +ATOM 157 CA SER A 45 185.394 182.185 165.474 1.00189.18 C +ATOM 158 C SER A 45 184.701 181.793 164.183 1.00189.18 C +ATOM 159 O SER A 45 184.460 180.607 163.944 1.00189.18 O +ATOM 160 CB SER A 45 186.888 181.917 165.320 1.00189.18 C +ATOM 161 OG SER A 45 187.107 180.599 164.853 1.00189.18 O +ATOM 162 N SER A 46 184.412 182.808 163.359 1.00188.73 N +ATOM 163 CA SER A 46 183.823 182.662 162.023 1.00188.73 C +ATOM 164 C SER A 46 182.492 181.916 162.072 1.00188.73 C +ATOM 165 O SER A 46 182.286 180.915 161.385 1.00188.73 O +ATOM 166 CB SER A 46 184.799 181.990 161.056 1.00188.73 C +ATOM 167 OG SER A 46 185.946 182.798 160.864 1.00188.73 O +ATOM 168 N VAL A 47 181.584 182.411 162.902 1.00184.12 N +ATOM 169 CA VAL A 47 180.281 181.784 163.073 1.00184.12 C +ATOM 170 C VAL A 47 179.270 182.883 163.361 1.00184.12 C +ATOM 171 O VAL A 47 179.590 183.894 163.992 1.00184.12 O +ATOM 172 CB VAL A 47 180.335 180.694 164.172 1.00184.12 C +ATOM 173 CG1 VAL A 47 180.689 181.278 165.513 1.00184.12 C +ATOM 174 CG2 VAL A 47 179.036 179.918 164.263 1.00184.12 C +ATOM 175 N LEU A 48 178.066 182.719 162.826 1.00182.34 N +ATOM 176 CA LEU A 48 176.978 183.671 163.009 1.00182.34 C +ATOM 177 C LEU A 48 176.092 183.126 164.120 1.00182.34 C +ATOM 178 O LEU A 48 175.030 182.562 163.872 1.00182.34 O +ATOM 179 CB LEU A 48 176.218 183.859 161.707 1.00182.34 C +ATOM 180 CG LEU A 48 177.073 184.483 160.608 1.00182.34 C +ATOM 181 CD1 LEU A 48 176.374 184.434 159.270 1.00182.34 C +ATOM 182 CD2 LEU A 48 177.382 185.907 160.973 1.00182.34 C +ATOM 183 N HIS A 49 176.540 183.291 165.356 1.00184.27 N +ATOM 184 CA HIS A 49 175.843 182.724 166.497 1.00184.27 C +ATOM 185 C HIS A 49 174.733 183.653 166.957 1.00184.27 C +ATOM 186 O HIS A 49 174.943 184.859 167.103 1.00184.27 O +ATOM 187 CB HIS A 49 176.805 182.462 167.649 1.00184.27 C +ATOM 188 CG HIS A 49 176.141 181.899 168.863 1.00184.27 C +ATOM 189 ND1 HIS A 49 175.675 180.604 168.921 1.00184.27 N +ATOM 190 CD2 HIS A 49 175.862 182.455 170.064 1.00184.27 C +ATOM 191 CE1 HIS A 49 175.137 180.387 170.107 1.00184.27 C +ATOM 192 NE2 HIS A 49 175.239 181.493 170.821 1.00184.27 N +ATOM 193 N SER A 50 173.559 183.082 167.190 1.00186.81 N +ATOM 194 CA SER A 50 172.410 183.811 167.700 1.00186.81 C +ATOM 195 C SER A 50 172.342 183.656 169.208 1.00186.81 C +ATOM 196 O SER A 50 172.675 182.595 169.740 1.00186.81 O +ATOM 197 CB SER A 50 171.115 183.300 167.077 1.00186.81 C +ATOM 198 OG SER A 50 170.003 183.935 167.676 1.00186.81 O +ATOM 199 N THR A 51 171.911 184.710 169.891 1.00188.51 N +ATOM 200 CA THR A 51 171.792 184.688 171.338 1.00188.51 C +ATOM 201 C THR A 51 170.601 185.527 171.765 1.00188.51 C +ATOM 202 O THR A 51 170.175 186.435 171.050 1.00188.51 O +ATOM 203 CB THR A 51 173.068 185.197 172.014 1.00188.51 C +ATOM 204 OG1 THR A 51 172.908 185.147 173.435 1.00188.51 O +ATOM 205 CG2 THR A 51 173.390 186.613 171.580 1.00188.51 C +ATOM 206 N GLN A 52 170.055 185.205 172.930 1.00187.68 N +ATOM 207 CA GLN A 52 168.923 185.928 173.494 1.00187.68 C +ATOM 208 C GLN A 52 169.315 186.419 174.876 1.00187.68 C +ATOM 209 O GLN A 52 169.362 185.632 175.826 1.00187.68 O +ATOM 210 CB GLN A 52 167.683 185.049 173.570 1.00187.68 C +ATOM 211 CG GLN A 52 166.488 185.764 174.157 1.00187.68 C +ATOM 212 CD GLN A 52 165.260 184.892 174.197 1.00187.68 C +ATOM 213 OE1 GLN A 52 165.299 183.732 173.797 1.00187.68 O +ATOM 214 NE2 GLN A 52 164.159 185.444 174.687 1.00187.68 N +ATOM 215 N ASP A 53 169.587 187.712 174.994 1.00198.72 N +ATOM 216 CA ASP A 53 170.016 188.281 176.260 1.00198.72 C +ATOM 217 C ASP A 53 169.572 189.740 176.284 1.00198.72 C +ATOM 218 O ASP A 53 168.975 190.239 175.326 1.00198.72 O +ATOM 219 CB ASP A 53 171.531 188.093 176.424 1.00198.72 C +ATOM 220 CG ASP A 53 171.989 188.183 177.865 1.00198.72 C +ATOM 221 OD1 ASP A 53 171.130 188.382 178.749 1.00198.72 O +ATOM 222 OD2 ASP A 53 173.208 188.063 178.108 1.00198.72 O +ATOM 223 N LEU A 54 169.835 190.420 177.397 1.00198.61 N +ATOM 224 CA LEU A 54 169.465 191.823 177.546 1.00198.61 C +ATOM 225 C LEU A 54 170.492 192.686 176.835 1.00198.61 C +ATOM 226 O LEU A 54 171.634 192.809 177.282 1.00198.61 O +ATOM 227 CB LEU A 54 169.368 192.189 179.022 1.00198.61 C +ATOM 228 CG LEU A 54 168.299 191.400 179.784 1.00198.61 C +ATOM 229 CD1 LEU A 54 168.279 191.803 181.245 1.00198.61 C +ATOM 230 CD2 LEU A 54 166.935 191.576 179.158 1.00198.61 C +ATOM 231 N PHE A 55 170.091 193.285 175.725 1.00198.58 N +ATOM 232 CA PHE A 55 170.956 194.132 174.911 1.00198.58 C +ATOM 233 C PHE A 55 170.345 195.515 174.754 1.00198.58 C +ATOM 234 O PHE A 55 169.158 195.724 174.992 1.00198.58 O +ATOM 235 CB PHE A 55 171.172 193.547 173.524 1.00198.58 C +ATOM 236 CG PHE A 55 172.026 192.318 173.497 1.00198.58 C +ATOM 237 CD1 PHE A 55 173.402 192.418 173.416 1.00198.58 C +ATOM 238 CD2 PHE A 55 171.445 191.064 173.512 1.00198.58 C +ATOM 239 CE1 PHE A 55 174.183 191.287 173.359 1.00198.58 C +ATOM 240 CE2 PHE A 55 172.219 189.932 173.457 1.00198.58 C +ATOM 241 CZ PHE A 55 173.588 190.043 173.383 1.00198.58 C +ATOM 242 N LEU A 56 171.177 196.456 174.315 1.00202.37 N +ATOM 243 CA LEU A 56 170.681 197.769 173.921 1.00202.37 C +ATOM 244 C LEU A 56 170.102 197.694 172.516 1.00202.37 C +ATOM 245 O LEU A 56 170.793 197.240 171.599 1.00202.37 O +ATOM 246 CB LEU A 56 171.795 198.798 173.933 1.00202.37 C +ATOM 247 CG LEU A 56 171.331 200.203 173.578 1.00202.37 C +ATOM 248 CD1 LEU A 56 170.436 200.744 174.672 1.00202.37 C +ATOM 249 CD2 LEU A 56 172.518 201.100 173.360 1.00202.37 C +ATOM 250 N PRO A 57 168.857 198.119 172.306 1.00198.86 N +ATOM 251 CA PRO A 57 168.291 198.090 170.951 1.00198.86 C +ATOM 252 C PRO A 57 168.967 199.104 170.046 1.00198.86 C +ATOM 253 O PRO A 57 169.342 200.193 170.484 1.00198.86 O +ATOM 254 CB PRO A 57 166.818 198.442 171.179 1.00198.86 C +ATOM 255 CG PRO A 57 166.564 198.109 172.603 1.00198.86 C +ATOM 256 CD PRO A 57 167.833 198.434 173.313 1.00198.86 C +ATOM 257 N PHE A 58 169.136 198.726 168.782 1.00200.33 N +ATOM 258 CA PHE A 58 169.810 199.586 167.819 1.00200.33 C +ATOM 259 C PHE A 58 168.991 200.830 167.526 1.00200.33 C +ATOM 260 O PHE A 58 167.760 200.775 167.451 1.00200.33 O +ATOM 261 CB PHE A 58 170.063 198.844 166.511 1.00200.33 C +ATOM 262 CG PHE A 58 171.223 197.910 166.553 1.00200.33 C +ATOM 263 CD1 PHE A 58 172.203 198.042 167.516 1.00200.33 C +ATOM 264 CD2 PHE A 58 171.332 196.896 165.621 1.00200.33 C +ATOM 265 CE1 PHE A 58 173.273 197.180 167.549 1.00200.33 C +ATOM 266 CE2 PHE A 58 172.395 196.032 165.647 1.00200.33 C +ATOM 267 CZ PHE A 58 173.370 196.172 166.614 1.00200.33 C +ATOM 268 N PHE A 59 169.700 201.954 167.375 1.00208.27 N +ATOM 269 CA PHE A 59 169.144 203.249 166.970 1.00208.27 C +ATOM 270 C PHE A 59 168.041 203.736 167.905 1.00208.27 C +ATOM 271 O PHE A 59 167.078 204.362 167.465 1.00208.27 O +ATOM 272 CB PHE A 59 168.631 203.213 165.530 1.00208.27 C +ATOM 273 CG PHE A 59 169.702 202.991 164.515 1.00208.27 C +ATOM 274 CD1 PHE A 59 170.558 204.015 164.156 1.00208.27 C +ATOM 275 CD2 PHE A 59 169.834 201.762 163.895 1.00208.27 C +ATOM 276 CE1 PHE A 59 171.542 203.810 163.209 1.00208.27 C +ATOM 277 CE2 PHE A 59 170.814 201.552 162.947 1.00208.27 C +ATOM 278 CZ PHE A 59 171.668 202.577 162.604 1.00208.27 C +ATOM 279 N SER A 60 168.164 203.448 169.193 1.00209.82 N +ATOM 280 CA SER A 60 167.164 203.874 170.157 1.00209.82 C +ATOM 281 C SER A 60 167.559 205.235 170.724 1.00209.82 C +ATOM 282 O SER A 60 168.449 205.916 170.207 1.00209.82 O +ATOM 283 CB SER A 60 167.010 202.832 171.255 1.00209.82 C +ATOM 284 OG SER A 60 168.179 202.779 172.047 1.00209.82 O +ATOM 285 N ASN A 61 166.893 205.644 171.798 1.00215.23 N +ATOM 286 CA ASN A 61 167.120 206.937 172.431 1.00215.23 C +ATOM 287 C ASN A 61 168.016 206.762 173.651 1.00215.23 C +ATOM 288 O ASN A 61 167.593 206.205 174.669 1.00215.23 O +ATOM 289 CB ASN A 61 165.799 207.587 172.820 1.00215.23 C +ATOM 290 CG ASN A 61 165.147 208.311 171.669 1.00215.23 C +ATOM 291 OD1 ASN A 61 165.818 209.008 170.906 1.00215.23 O +ATOM 292 ND2 ASN A 61 163.839 208.166 171.538 1.00215.23 N +ATOM 293 N VAL A 62 169.249 207.237 173.544 1.00213.40 N +ATOM 294 CA VAL A 62 170.137 207.393 174.685 1.00213.40 C +ATOM 295 C VAL A 62 170.089 208.850 175.114 1.00213.40 C +ATOM 296 O VAL A 62 170.014 209.755 174.275 1.00213.40 O +ATOM 297 CB VAL A 62 171.572 206.930 174.362 1.00213.40 C +ATOM 298 CG1 VAL A 62 171.589 205.444 174.199 1.00213.40 C +ATOM 299 CG2 VAL A 62 172.074 207.553 173.092 1.00213.40 C +ATOM 300 N THR A 63 170.085 209.077 176.422 1.00211.70 N +ATOM 301 CA THR A 63 169.803 210.396 176.966 1.00211.70 C +ATOM 302 C THR A 63 171.086 211.193 177.130 1.00211.70 C +ATOM 303 O THR A 63 172.023 210.748 177.787 1.00211.70 O +ATOM 304 CB THR A 63 169.098 210.254 178.313 1.00211.70 C +ATOM 305 OG1 THR A 63 167.931 209.443 178.149 1.00211.70 O +ATOM 306 CG2 THR A 63 168.672 211.603 178.849 1.00211.70 C +ATOM 307 N TRP A 64 171.117 212.387 176.553 1.00218.46 N +ATOM 308 CA TRP A 64 172.285 213.256 176.602 1.00218.46 C +ATOM 309 C TRP A 64 172.220 214.117 177.856 1.00218.46 C +ATOM 310 O TRP A 64 171.182 214.716 178.145 1.00218.46 O +ATOM 311 CB TRP A 64 172.354 214.133 175.349 1.00218.46 C +ATOM 312 CG TRP A 64 173.514 215.084 175.288 1.00218.46 C +ATOM 313 CD1 TRP A 64 174.834 214.767 175.323 1.00218.46 C +ATOM 314 CD2 TRP A 64 173.450 216.504 175.122 1.00218.46 C +ATOM 315 NE1 TRP A 64 175.601 215.896 175.216 1.00218.46 N +ATOM 316 CE2 TRP A 64 174.775 216.979 175.092 1.00218.46 C +ATOM 317 CE3 TRP A 64 172.403 217.421 175.011 1.00218.46 C +ATOM 318 CZ2 TRP A 64 175.082 218.331 174.955 1.00218.46 C +ATOM 319 CZ3 TRP A 64 172.708 218.762 174.874 1.00218.46 C +ATOM 320 CH2 TRP A 64 174.036 219.204 174.847 1.00218.46 C +ATOM 321 N PHE A 65 173.320 214.169 178.599 1.00222.98 N +ATOM 322 CA PHE A 65 173.407 214.873 179.878 1.00222.98 C +ATOM 323 C PHE A 65 174.527 215.912 179.832 1.00222.98 C +ATOM 324 O PHE A 65 175.108 216.196 178.780 1.00222.98 O +ATOM 325 CB PHE A 65 173.607 213.882 181.031 1.00222.98 C +ATOM 326 CG PHE A 65 172.343 213.213 181.477 1.00222.98 C +ATOM 327 CD1 PHE A 65 171.119 213.852 181.343 1.00222.98 C +ATOM 328 CD2 PHE A 65 172.367 211.926 181.989 1.00222.98 C +ATOM 329 CE1 PHE A 65 169.975 213.235 181.748 1.00222.98 C +ATOM 330 CE2 PHE A 65 171.208 211.305 182.388 1.00222.98 C +ATOM 331 CZ PHE A 65 170.000 211.954 182.268 1.00222.98 C +ATOM 332 N HIS A 66 174.823 216.496 180.992 1.00231.68 N +ATOM 333 CA HIS A 66 175.737 217.624 181.079 1.00231.68 C +ATOM 334 C HIS A 66 176.731 217.431 182.216 1.00231.68 C +ATOM 335 O HIS A 66 176.478 216.720 183.190 1.00231.68 O +ATOM 336 CB HIS A 66 174.983 218.941 181.298 1.00231.68 C +ATOM 337 CG HIS A 66 174.079 219.317 180.168 1.00231.68 C +ATOM 338 ND1 HIS A 66 174.547 219.849 178.987 1.00231.68 N +ATOM 339 CD2 HIS A 66 172.734 219.240 180.040 1.00231.68 C +ATOM 340 CE1 HIS A 66 173.528 220.085 178.181 1.00231.68 C +ATOM 341 NE2 HIS A 66 172.416 219.724 178.795 1.00231.68 N +ATOM 342 N ALA A 67 177.888 218.074 182.059 1.00237.54 N +ATOM 343 CA ALA A 67 178.834 218.299 183.142 1.00237.54 C +ATOM 344 C ALA A 67 179.451 219.686 183.023 1.00237.54 C +ATOM 345 O ALA A 67 180.557 219.925 183.522 1.00237.54 O +ATOM 346 CB ALA A 67 179.930 217.237 183.156 1.00237.54 C +ATOM 347 N ILE A 68 178.750 220.605 182.363 1.00242.75 N +ATOM 348 CA ILE A 68 179.295 221.897 181.968 1.00242.75 C +ATOM 349 C ILE A 68 178.603 223.008 182.743 1.00242.75 C +ATOM 350 O ILE A 68 177.513 222.821 183.300 1.00242.75 O +ATOM 351 CB ILE A 68 179.145 222.123 180.449 1.00242.75 C +ATOM 352 CG1 ILE A 68 177.667 222.078 180.054 1.00242.75 C +ATOM 353 CG2 ILE A 68 179.944 221.087 179.675 1.00242.75 C +ATOM 354 CD1 ILE A 68 177.395 222.492 178.631 1.00242.75 C +ATOM 355 N HIS A 69 179.260 224.171 182.768 1.00244.23 N +ATOM 356 CA HIS A 69 178.781 225.415 183.383 1.00244.23 C +ATOM 357 C HIS A 69 178.407 225.270 184.858 1.00244.23 C +ATOM 358 O HIS A 69 178.002 226.235 185.505 1.00244.23 O +ATOM 359 CB HIS A 69 177.590 225.975 182.597 1.00244.23 C +ATOM 360 CG HIS A 69 177.934 226.394 181.202 1.00244.23 C +ATOM 361 ND1 HIS A 69 178.623 227.555 180.922 1.00244.23 N +ATOM 362 CD2 HIS A 69 177.688 225.806 180.008 1.00244.23 C +ATOM 363 CE1 HIS A 69 178.784 227.665 179.616 1.00244.23 C +ATOM 364 NE2 HIS A 69 178.226 226.618 179.038 1.00244.23 N +ATOM 365 N ASP A 80 174.562 218.130 187.484 1.00232.96 N +ATOM 366 CA ASP A 80 173.770 217.287 186.596 1.00232.96 C +ATOM 367 C ASP A 80 174.046 215.811 186.830 1.00232.96 C +ATOM 368 O ASP A 80 174.789 215.179 186.075 1.00232.96 O +ATOM 369 CB ASP A 80 174.044 217.625 185.133 1.00232.96 C +ATOM 370 CG ASP A 80 173.038 216.987 184.181 1.00232.96 C +ATOM 371 OD1 ASP A 80 172.029 216.408 184.641 1.00232.96 O +ATOM 372 OD2 ASP A 80 173.275 217.032 182.960 1.00232.96 O +ATOM 373 N ASN A 81 173.439 215.267 187.879 1.00231.62 N +ATOM 374 CA ASN A 81 173.382 213.818 188.084 1.00231.62 C +ATOM 375 C ASN A 81 172.142 213.455 188.889 1.00231.62 C +ATOM 376 O ASN A 81 172.199 213.236 190.104 1.00231.62 O +ATOM 377 CB ASN A 81 174.665 213.288 188.730 1.00231.62 C +ATOM 378 CG ASN A 81 175.138 214.136 189.887 1.00231.62 C +ATOM 379 OD1 ASN A 81 174.471 215.093 190.287 1.00231.62 O +ATOM 380 ND2 ASN A 81 176.310 213.804 190.419 1.00231.62 N +ATOM 381 N PRO A 82 170.995 213.349 188.225 1.00227.92 N +ATOM 382 CA PRO A 82 169.759 212.989 188.925 1.00227.92 C +ATOM 383 C PRO A 82 169.665 211.493 189.150 1.00227.92 C +ATOM 384 O PRO A 82 170.609 210.751 188.868 1.00227.92 O +ATOM 385 CB PRO A 82 168.669 213.477 187.970 1.00227.92 C +ATOM 386 CG PRO A 82 169.291 213.316 186.628 1.00227.92 C +ATOM 387 CD PRO A 82 170.750 213.631 186.799 1.00227.92 C +ATOM 388 N VAL A 83 168.523 211.034 189.643 1.00223.15 N +ATOM 389 CA VAL A 83 168.352 209.643 190.029 1.00223.15 C +ATOM 390 C VAL A 83 167.456 208.965 188.996 1.00223.15 C +ATOM 391 O VAL A 83 166.230 209.118 189.016 1.00223.15 O +ATOM 392 CB VAL A 83 167.790 209.533 191.449 1.00223.15 C +ATOM 393 CG1 VAL A 83 167.637 208.099 191.835 1.00223.15 C +ATOM 394 CG2 VAL A 83 168.727 210.232 192.415 1.00223.15 C +ATOM 395 N LEU A 84 168.079 208.207 188.091 1.00219.50 N +ATOM 396 CA LEU A 84 167.786 207.435 186.892 1.00219.50 C +ATOM 397 C LEU A 84 167.259 206.056 187.256 1.00219.50 C +ATOM 398 O LEU A 84 167.865 205.366 188.079 1.00219.50 O +ATOM 399 CB LEU A 84 169.042 207.260 186.038 1.00219.50 C +ATOM 400 CG LEU A 84 169.570 208.356 185.109 1.00219.50 C +ATOM 401 CD1 LEU A 84 168.504 208.783 184.116 1.00219.50 C +ATOM 402 CD2 LEU A 84 170.153 209.551 185.841 1.00219.50 C +ATOM 403 N PRO A 85 166.152 205.604 186.678 1.00218.71 N +ATOM 404 CA PRO A 85 165.723 204.216 186.884 1.00218.71 C +ATOM 405 C PRO A 85 166.646 203.231 186.178 1.00218.71 C +ATOM 406 O PRO A 85 167.500 203.587 185.364 1.00218.71 O +ATOM 407 CB PRO A 85 164.312 204.186 186.299 1.00218.71 C +ATOM 408 CG PRO A 85 163.849 205.590 186.392 1.00218.71 C +ATOM 409 CD PRO A 85 165.068 206.427 186.125 1.00218.71 C +ATOM 410 N PHE A 86 166.449 201.956 186.508 1.00219.66 N +ATOM 411 CA PHE A 86 167.377 200.887 186.167 1.00219.66 C +ATOM 412 C PHE A 86 166.749 199.819 185.277 1.00219.66 C +ATOM 413 O PHE A 86 167.487 199.014 184.694 1.00219.66 O +ATOM 414 CB PHE A 86 167.906 200.264 187.472 1.00219.66 C +ATOM 415 CG PHE A 86 168.974 199.223 187.286 1.00219.66 C +ATOM 416 CD1 PHE A 86 170.278 199.589 187.001 1.00219.66 C +ATOM 417 CD2 PHE A 86 168.669 197.876 187.402 1.00219.66 C +ATOM 418 CE1 PHE A 86 171.256 198.634 186.833 1.00219.66 C +ATOM 419 CE2 PHE A 86 169.637 196.918 187.230 1.00219.66 C +ATOM 420 CZ PHE A 86 170.934 197.297 186.945 1.00219.66 C +ATOM 421 N ASN A 87 165.449 199.940 184.983 1.00220.39 N +ATOM 422 CA ASN A 87 164.454 198.866 184.919 1.00220.39 C +ATOM 423 C ASN A 87 164.954 197.483 184.513 1.00220.39 C +ATOM 424 O ASN A 87 164.709 196.504 185.224 1.00220.39 O +ATOM 425 CB ASN A 87 163.351 199.270 183.940 1.00220.39 C +ATOM 426 CG ASN A 87 162.541 200.445 184.427 1.00220.39 C +ATOM 427 OD1 ASN A 87 162.160 200.511 185.596 1.00220.39 O +ATOM 428 ND2 ASN A 87 162.279 201.392 183.534 1.00220.39 N +ATOM 429 N ASP A 88 165.663 197.388 183.388 1.00217.08 N +ATOM 430 CA ASP A 88 166.130 196.097 182.897 1.00217.08 C +ATOM 431 C ASP A 88 167.579 196.157 182.445 1.00217.08 C +ATOM 432 O ASP A 88 167.915 195.643 181.375 1.00217.08 O +ATOM 433 CB ASP A 88 165.260 195.598 181.745 1.00217.08 C +ATOM 434 CG ASP A 88 163.902 195.119 182.205 1.00217.08 C +ATOM 435 OD1 ASP A 88 163.810 194.560 183.318 1.00217.08 O +ATOM 436 OD2 ASP A 88 162.921 195.315 181.458 1.00217.08 O +ATOM 437 N GLY A 89 168.448 196.758 183.236 1.00210.36 N +ATOM 438 CA GLY A 89 169.811 196.952 182.798 1.00210.36 C +ATOM 439 C GLY A 89 170.001 198.327 182.187 1.00210.36 C +ATOM 440 O GLY A 89 169.065 198.966 181.704 1.00210.36 O +ATOM 441 N VAL A 90 171.240 198.810 182.254 1.00207.39 N +ATOM 442 CA VAL A 90 171.550 200.198 181.931 1.00207.39 C +ATOM 443 C VAL A 90 172.848 200.250 181.139 1.00207.39 C +ATOM 444 O VAL A 90 173.888 199.791 181.617 1.00207.39 O +ATOM 445 CB VAL A 90 171.656 201.066 183.196 1.00207.39 C +ATOM 446 CG1 VAL A 90 172.320 202.375 182.897 1.00207.39 C +ATOM 447 CG2 VAL A 90 170.274 201.342 183.774 1.00207.39 C +ATOM 448 N TYR A 91 172.785 200.799 179.934 1.00206.60 N +ATOM 449 CA TYR A 91 173.972 201.127 179.161 1.00206.60 C +ATOM 450 C TYR A 91 174.589 202.410 179.695 1.00206.60 C +ATOM 451 O TYR A 91 173.904 203.262 180.252 1.00206.60 O +ATOM 452 CB TYR A 91 173.598 201.295 177.689 1.00206.60 C +ATOM 453 CG TYR A 91 174.733 201.648 176.761 1.00206.60 C +ATOM 454 CD1 TYR A 91 175.596 200.678 176.292 1.00206.60 C +ATOM 455 CD2 TYR A 91 174.943 202.957 176.363 1.00206.60 C +ATOM 456 CE1 TYR A 91 176.634 201.001 175.443 1.00206.60 C +ATOM 457 CE2 TYR A 91 175.977 203.289 175.523 1.00206.60 C +ATOM 458 CZ TYR A 91 176.819 202.308 175.066 1.00206.60 C +ATOM 459 OH TYR A 91 177.851 202.634 174.223 1.00206.60 O +ATOM 460 N PHE A 92 175.890 202.561 179.512 1.00214.27 N +ATOM 461 CA PHE A 92 176.529 203.813 179.877 1.00214.27 C +ATOM 462 C PHE A 92 177.606 204.147 178.861 1.00214.27 C +ATOM 463 O PHE A 92 178.259 203.253 178.319 1.00214.27 O +ATOM 464 CB PHE A 92 177.135 203.735 181.273 1.00214.27 C +ATOM 465 CG PHE A 92 177.717 205.027 181.757 1.00214.27 C +ATOM 466 CD1 PHE A 92 176.908 205.997 182.304 1.00214.27 C +ATOM 467 CD2 PHE A 92 179.075 205.273 181.659 1.00214.27 C +ATOM 468 CE1 PHE A 92 177.445 207.179 182.755 1.00214.27 C +ATOM 469 CE2 PHE A 92 179.612 206.459 182.100 1.00214.27 C +ATOM 470 CZ PHE A 92 178.799 207.408 182.650 1.00214.27 C +ATOM 471 N ALA A 93 177.782 205.435 178.604 1.00218.74 N +ATOM 472 CA ALA A 93 178.915 205.934 177.848 1.00218.74 C +ATOM 473 C ALA A 93 179.386 207.222 178.497 1.00218.74 C +ATOM 474 O ALA A 93 178.687 207.808 179.324 1.00218.74 O +ATOM 475 CB ALA A 93 178.565 206.175 176.380 1.00218.74 C +ATOM 476 N SER A 94 180.587 207.652 178.128 1.00230.49 N +ATOM 477 CA SER A 94 181.142 208.887 178.675 1.00230.49 C +ATOM 478 C SER A 94 182.205 209.403 177.724 1.00230.49 C +ATOM 479 O SER A 94 183.299 208.834 177.658 1.00230.49 O +ATOM 480 CB SER A 94 181.742 208.650 180.051 1.00230.49 C +ATOM 481 OG SER A 94 182.889 207.827 179.956 1.00230.49 O +ATOM 482 N THR A 95 181.898 210.469 176.998 1.00236.01 N +ATOM 483 CA THR A 95 182.895 211.136 176.177 1.00236.01 C +ATOM 484 C THR A 95 183.789 211.954 177.095 1.00236.01 C +ATOM 485 O THR A 95 183.330 212.908 177.731 1.00236.01 O +ATOM 486 CB THR A 95 182.237 212.034 175.130 1.00236.01 C +ATOM 487 OG1 THR A 95 181.455 213.040 175.786 1.00236.01 O +ATOM 488 CG2 THR A 95 181.345 211.220 174.206 1.00236.01 C +ATOM 489 N GLU A 96 185.059 211.572 177.175 1.00238.99 N +ATOM 490 CA GLU A 96 185.952 212.097 178.194 1.00238.99 C +ATOM 491 C GLU A 96 187.177 212.746 177.573 1.00238.99 C +ATOM 492 O GLU A 96 187.621 212.377 176.482 1.00238.99 O +ATOM 493 CB GLU A 96 186.394 210.997 179.164 1.00238.99 C +ATOM 494 CG GLU A 96 185.276 210.489 180.039 1.00238.99 C +ATOM 495 CD GLU A 96 184.794 211.537 181.019 1.00238.99 C +ATOM 496 OE1 GLU A 96 185.621 212.345 181.493 1.00238.99 O +ATOM 497 OE2 GLU A 96 183.582 211.560 181.307 1.00238.99 O +ATOM 498 N LYS A 97 187.706 213.735 178.288 1.00241.67 N +ATOM 499 CA LYS A 97 188.992 214.337 177.973 1.00241.67 C +ATOM 500 C LYS A 97 189.899 214.507 179.183 1.00241.67 C +ATOM 501 O LYS A 97 191.117 214.612 179.000 1.00241.67 O +ATOM 502 CB LYS A 97 188.794 215.705 177.299 1.00241.67 C +ATOM 503 CG LYS A 97 188.103 216.736 178.180 1.00241.67 C +ATOM 504 CD LYS A 97 187.868 218.050 177.453 1.00241.67 C +ATOM 505 CE LYS A 97 187.191 219.059 178.370 1.00241.67 C +ATOM 506 NZ LYS A 97 186.936 220.357 177.690 1.00241.67 N +ATOM 507 N SER A 98 189.357 214.530 180.408 1.00242.58 N +ATOM 508 CA SER A 98 190.182 214.796 181.580 1.00242.58 C +ATOM 509 C SER A 98 189.767 213.992 182.811 1.00242.58 C +ATOM 510 O SER A 98 190.158 214.361 183.927 1.00242.58 O +ATOM 511 CB SER A 98 190.155 216.290 181.913 1.00242.58 C +ATOM 512 OG SER A 98 188.850 216.701 182.278 1.00242.58 O +ATOM 513 N ASN A 99 188.988 212.917 182.631 1.00240.83 N +ATOM 514 CA ASN A 99 188.493 212.028 183.691 1.00240.83 C +ATOM 515 C ASN A 99 187.686 212.809 184.736 1.00240.83 C +ATOM 516 O ASN A 99 188.047 212.915 185.910 1.00240.83 O +ATOM 517 CB ASN A 99 189.636 211.239 184.348 1.00240.83 C +ATOM 518 CG ASN A 99 189.142 210.073 185.199 1.00240.83 C +ATOM 519 OD1 ASN A 99 187.945 209.794 185.273 1.00240.83 O +ATOM 520 ND2 ASN A 99 190.072 209.396 185.857 1.00240.83 N +ATOM 521 N ILE A 100 186.574 213.363 184.262 1.00242.94 N +ATOM 522 CA ILE A 100 185.641 214.034 185.159 1.00242.94 C +ATOM 523 C ILE A 100 184.771 213.016 185.881 1.00242.94 C +ATOM 524 O ILE A 100 184.596 213.077 187.103 1.00242.94 O +ATOM 525 CB ILE A 100 184.791 215.049 184.376 1.00242.94 C +ATOM 526 CG1 ILE A 100 185.692 216.082 183.699 1.00242.94 C +ATOM 527 CG2 ILE A 100 183.783 215.724 185.291 1.00242.94 C +ATOM 528 CD1 ILE A 100 186.511 216.900 184.667 1.00242.94 C +ATOM 529 N ILE A 101 184.224 212.059 185.139 1.00238.23 N +ATOM 530 CA ILE A 101 183.337 211.053 185.711 1.00238.23 C +ATOM 531 C ILE A 101 184.185 210.007 186.418 1.00238.23 C +ATOM 532 O ILE A 101 185.042 209.364 185.801 1.00238.23 O +ATOM 533 CB ILE A 101 182.459 210.416 184.629 1.00238.23 C +ATOM 534 CG1 ILE A 101 181.629 211.498 183.953 1.00238.23 C +ATOM 535 CG2 ILE A 101 181.542 209.372 185.238 1.00238.23 C +ATOM 536 CD1 ILE A 101 180.905 211.036 182.746 1.00238.23 C +ATOM 537 N ARG A 102 183.966 209.851 187.723 1.00238.49 N +ATOM 538 CA ARG A 102 184.822 208.997 188.530 1.00238.49 C +ATOM 539 C ARG A 102 184.085 208.111 189.522 1.00238.49 C +ATOM 540 O ARG A 102 184.746 207.496 190.362 1.00238.49 O +ATOM 541 CB ARG A 102 185.849 209.846 189.304 1.00238.49 C +ATOM 542 CG ARG A 102 186.926 210.491 188.441 1.00238.49 C +ATOM 543 CD ARG A 102 187.891 211.320 189.263 1.00238.49 C +ATOM 544 NE ARG A 102 188.895 211.963 188.421 1.00238.49 N +ATOM 545 CZ ARG A 102 189.847 212.770 188.876 1.00238.49 C +ATOM 546 NH1 ARG A 102 189.931 213.034 190.174 1.00238.49 N +ATOM 547 NH2 ARG A 102 190.717 213.311 188.034 1.00238.49 N +ATOM 548 N GLY A 103 182.759 208.026 189.480 1.00228.36 N +ATOM 549 CA GLY A 103 182.070 207.240 190.485 1.00228.36 C +ATOM 550 C GLY A 103 180.634 206.921 190.141 1.00228.36 C +ATOM 551 O GLY A 103 179.998 207.588 189.320 1.00228.36 O +ATOM 552 N TRP A 104 180.136 205.869 190.786 1.00222.82 N +ATOM 553 CA TRP A 104 178.804 205.329 190.582 1.00222.82 C +ATOM 554 C TRP A 104 178.179 205.076 191.943 1.00222.82 C +ATOM 555 O TRP A 104 178.882 204.760 192.898 1.00222.82 O +ATOM 556 CB TRP A 104 178.864 204.028 189.768 1.00222.82 C +ATOM 557 CG TRP A 104 179.203 204.243 188.326 1.00222.82 C +ATOM 558 CD1 TRP A 104 178.322 204.340 187.297 1.00222.82 C +ATOM 559 CD2 TRP A 104 180.509 204.438 187.753 1.00222.82 C +ATOM 560 NE1 TRP A 104 178.988 204.560 186.118 1.00222.82 N +ATOM 561 CE2 TRP A 104 180.332 204.625 186.370 1.00222.82 C +ATOM 562 CE3 TRP A 104 181.807 204.449 188.270 1.00222.82 C +ATOM 563 CZ2 TRP A 104 181.399 204.835 185.502 1.00222.82 C +ATOM 564 CZ3 TRP A 104 182.866 204.668 187.405 1.00222.82 C +ATOM 565 CH2 TRP A 104 182.655 204.850 186.037 1.00222.82 C +ATOM 566 N ILE A 105 176.867 205.263 192.053 1.00226.28 N +ATOM 567 CA ILE A 105 176.137 204.997 193.295 1.00226.28 C +ATOM 568 C ILE A 105 174.861 204.282 192.905 1.00226.28 C +ATOM 569 O ILE A 105 174.021 204.861 192.215 1.00226.28 O +ATOM 570 CB ILE A 105 175.778 206.267 194.077 1.00226.28 C +ATOM 571 CG1 ILE A 105 177.006 207.061 194.509 1.00226.28 C +ATOM 572 CG2 ILE A 105 174.935 205.903 195.287 1.00226.28 C +ATOM 573 CD1 ILE A 105 176.646 208.418 195.048 1.00226.28 C +ATOM 574 N PHE A 106 174.695 203.040 193.335 1.00222.54 N +ATOM 575 CA PHE A 106 173.523 202.291 192.907 1.00222.54 C +ATOM 576 C PHE A 106 172.605 202.088 194.105 1.00222.54 C +ATOM 577 O PHE A 106 172.823 202.657 195.175 1.00222.54 O +ATOM 578 CB PHE A 106 173.883 200.932 192.283 1.00222.54 C +ATOM 579 CG PHE A 106 174.681 201.006 190.988 1.00222.54 C +ATOM 580 CD1 PHE A 106 174.984 202.204 190.361 1.00222.54 C +ATOM 581 CD2 PHE A 106 175.076 199.845 190.369 1.00222.54 C +ATOM 582 CE1 PHE A 106 175.706 202.254 189.199 1.00222.54 C +ATOM 583 CE2 PHE A 106 175.786 199.891 189.187 1.00222.54 C +ATOM 584 CZ PHE A 106 176.101 201.097 188.603 1.00222.54 C +ATOM 585 N GLY A 107 171.556 201.299 193.915 1.00227.41 N +ATOM 586 CA GLY A 107 170.763 200.880 195.064 1.00227.41 C +ATOM 587 C GLY A 107 169.278 201.051 194.800 1.00227.41 C +ATOM 588 O GLY A 107 168.823 200.946 193.664 1.00227.41 O +ATOM 589 N THR A 108 168.533 201.275 195.882 1.00233.44 N +ATOM 590 CA THR A 108 167.129 201.676 195.810 1.00233.44 C +ATOM 591 C THR A 108 166.810 202.913 196.633 1.00233.44 C +ATOM 592 O THR A 108 165.967 203.713 196.227 1.00233.44 O +ATOM 593 CB THR A 108 166.195 200.540 196.256 1.00233.44 C +ATOM 594 OG1 THR A 108 166.556 200.100 197.568 1.00233.44 O +ATOM 595 CG2 THR A 108 166.234 199.376 195.291 1.00233.44 C +ATOM 596 N THR A 109 167.442 203.089 197.791 1.00237.51 N +ATOM 597 CA THR A 109 167.185 204.240 198.645 1.00237.51 C +ATOM 598 C THR A 109 168.400 205.124 198.876 1.00237.51 C +ATOM 599 O THR A 109 168.221 206.316 199.135 1.00237.51 O +ATOM 600 CB THR A 109 166.643 203.793 200.006 1.00237.51 C +ATOM 601 OG1 THR A 109 167.600 202.938 200.639 1.00237.51 O +ATOM 602 CG2 THR A 109 165.326 203.052 199.839 1.00237.51 C +ATOM 603 N LEU A 110 169.613 204.560 198.854 1.00236.82 N +ATOM 604 CA LEU A 110 170.871 205.283 198.653 1.00236.82 C +ATOM 605 C LEU A 110 171.220 206.236 199.794 1.00236.82 C +ATOM 606 O LEU A 110 171.944 207.212 199.585 1.00236.82 O +ATOM 607 CB LEU A 110 170.861 206.059 197.328 1.00236.82 C +ATOM 608 CG LEU A 110 171.109 205.385 195.976 1.00236.82 C +ATOM 609 CD1 LEU A 110 169.983 204.462 195.564 1.00236.82 C +ATOM 610 CD2 LEU A 110 171.273 206.460 194.924 1.00236.82 C +ATOM 611 N ASP A 111 170.720 205.989 201.000 1.00243.25 N +ATOM 612 CA ASP A 111 171.022 206.829 202.154 1.00243.25 C +ATOM 613 C ASP A 111 171.398 205.975 203.356 1.00243.25 C +ATOM 614 O ASP A 111 170.908 206.185 204.472 1.00243.25 O +ATOM 615 CB ASP A 111 169.856 207.766 202.469 1.00243.25 C +ATOM 616 CG ASP A 111 168.530 207.036 202.615 1.00243.25 C +ATOM 617 OD1 ASP A 111 168.485 205.815 202.360 1.00243.25 O +ATOM 618 OD2 ASP A 111 167.534 207.690 202.988 1.00243.25 O +ATOM 619 N SER A 112 172.269 204.989 203.117 1.00243.42 N +ATOM 620 CA SER A 112 172.747 204.001 204.087 1.00243.42 C +ATOM 621 C SER A 112 171.618 203.191 204.717 1.00243.42 C +ATOM 622 O SER A 112 171.749 202.722 205.851 1.00243.42 O +ATOM 623 CB SER A 112 173.610 204.643 205.181 1.00243.42 C +ATOM 624 OG SER A 112 174.064 203.663 206.096 1.00243.42 O +ATOM 625 N LYS A 113 170.505 203.016 204.007 1.00240.80 N +ATOM 626 CA LYS A 113 169.439 202.137 204.468 1.00240.80 C +ATOM 627 C LYS A 113 169.498 200.771 203.804 1.00240.80 C +ATOM 628 O LYS A 113 169.152 199.766 204.437 1.00240.80 O +ATOM 629 CB LYS A 113 168.071 202.771 204.207 1.00240.80 C +ATOM 630 CG LYS A 113 167.789 204.007 205.034 1.00240.80 C +ATOM 631 CD LYS A 113 166.382 204.514 204.772 1.00240.80 C +ATOM 632 CE LYS A 113 166.092 205.769 205.576 1.00240.80 C +ATOM 633 NZ LYS A 113 164.724 206.307 205.325 1.00240.80 N +ATOM 634 N THR A 114 169.929 200.716 202.546 1.00240.87 N +ATOM 635 CA THR A 114 170.170 199.472 201.833 1.00240.87 C +ATOM 636 C THR A 114 171.591 199.489 201.288 1.00240.87 C +ATOM 637 O THR A 114 172.284 200.508 201.335 1.00240.87 O +ATOM 638 CB THR A 114 169.175 199.264 200.684 1.00240.87 C +ATOM 639 OG1 THR A 114 169.351 197.953 200.135 1.00240.87 O +ATOM 640 CG2 THR A 114 169.414 200.289 199.592 1.00240.87 C +ATOM 641 N GLN A 115 172.016 198.341 200.768 1.00237.07 N +ATOM 642 CA GLN A 115 173.370 198.215 200.247 1.00237.07 C +ATOM 643 C GLN A 115 173.502 198.979 198.935 1.00237.07 C +ATOM 644 O GLN A 115 172.585 199.000 198.109 1.00237.07 O +ATOM 645 CB GLN A 115 173.740 196.742 200.053 1.00237.07 C +ATOM 646 CG GLN A 115 173.889 195.940 201.342 1.00237.07 C +ATOM 647 CD GLN A 115 172.564 195.414 201.869 1.00237.07 C +ATOM 648 OE1 GLN A 115 171.572 195.357 201.144 1.00237.07 O +ATOM 649 NE2 GLN A 115 172.543 195.033 203.140 1.00237.07 N +ATOM 650 N SER A 116 174.656 199.616 198.753 1.00229.38 N +ATOM 651 CA SER A 116 174.869 200.561 197.667 1.00229.38 C +ATOM 652 C SER A 116 176.265 200.377 197.105 1.00229.38 C +ATOM 653 O SER A 116 177.250 200.560 197.823 1.00229.38 O +ATOM 654 CB SER A 116 174.689 201.995 198.164 1.00229.38 C +ATOM 655 OG SER A 116 175.007 202.924 197.146 1.00229.38 O +ATOM 656 N LEU A 117 176.347 200.033 195.824 1.00221.88 N +ATOM 657 CA LEU A 117 177.633 199.948 195.146 1.00221.88 C +ATOM 658 C LEU A 117 178.253 201.330 195.011 1.00221.88 C +ATOM 659 O LEU A 117 177.557 202.313 194.764 1.00221.88 O +ATOM 660 CB LEU A 117 177.451 199.323 193.765 1.00221.88 C +ATOM 661 CG LEU A 117 178.689 199.112 192.907 1.00221.88 C +ATOM 662 CD1 LEU A 117 179.566 198.125 193.586 1.00221.88 C +ATOM 663 CD2 LEU A 117 178.294 198.601 191.556 1.00221.88 C +ATOM 664 N LEU A 118 179.566 201.413 195.197 1.00221.44 N +ATOM 665 CA LEU A 118 180.273 202.683 195.036 1.00221.44 C +ATOM 666 C LEU A 118 181.593 202.387 194.332 1.00221.44 C +ATOM 667 O LEU A 118 182.635 202.247 194.972 1.00221.44 O +ATOM 668 CB LEU A 118 180.480 203.361 196.383 1.00221.44 C +ATOM 669 CG LEU A 118 181.113 204.757 196.428 1.00221.44 C +ATOM 670 CD1 LEU A 118 180.244 205.783 195.749 1.00221.44 C +ATOM 671 CD2 LEU A 118 181.411 205.189 197.852 1.00221.44 C +ATOM 672 N ILE A 119 181.551 202.321 193.009 1.00222.05 N +ATOM 673 CA ILE A 119 182.760 202.087 192.230 1.00222.05 C +ATOM 674 C ILE A 119 183.536 203.390 192.167 1.00222.05 C +ATOM 675 O ILE A 119 183.079 204.365 191.571 1.00222.05 O +ATOM 676 CB ILE A 119 182.433 201.581 190.822 1.00222.05 C +ATOM 677 CG1 ILE A 119 181.717 200.238 190.881 1.00222.05 C +ATOM 678 CG2 ILE A 119 183.700 201.468 189.996 1.00222.05 C +ATOM 679 CD1 ILE A 119 181.178 199.810 189.548 1.00222.05 C +ATOM 680 N VAL A 120 184.710 203.409 192.776 1.00227.21 N +ATOM 681 CA VAL A 120 185.528 204.609 192.858 1.00227.21 C +ATOM 682 C VAL A 120 186.808 204.371 192.074 1.00227.21 C +ATOM 683 O VAL A 120 187.513 203.385 192.314 1.00227.21 O +ATOM 684 CB VAL A 120 185.829 204.974 194.321 1.00227.21 C +ATOM 685 CG1 VAL A 120 186.775 206.153 194.393 1.00227.21 C +ATOM 686 CG2 VAL A 120 184.538 205.268 195.052 1.00227.21 C +ATOM 687 N ASN A 121 187.100 205.267 191.139 1.00237.04 N +ATOM 688 CA ASN A 121 188.317 205.205 190.334 1.00237.04 C +ATOM 689 C ASN A 121 189.044 206.535 190.486 1.00237.04 C +ATOM 690 O ASN A 121 188.801 207.468 189.716 1.00237.04 O +ATOM 691 CB ASN A 121 187.990 204.923 188.871 1.00237.04 C +ATOM 692 CG ASN A 121 189.222 204.592 188.046 1.00237.04 C +ATOM 693 OD1 ASN A 121 190.335 204.499 188.565 1.00237.04 O +ATOM 694 ND2 ASN A 121 189.026 204.429 186.742 1.00237.04 N +ATOM 695 N ASN A 122 189.943 206.627 191.458 1.00245.27 N +ATOM 696 CA ASN A 122 190.762 207.828 191.627 1.00245.27 C +ATOM 697 C ASN A 122 192.119 207.681 190.935 1.00245.27 C +ATOM 698 O ASN A 122 193.183 207.754 191.557 1.00245.27 O +ATOM 699 CB ASN A 122 190.903 208.167 193.107 1.00245.27 C +ATOM 700 CG ASN A 122 191.277 206.971 193.961 1.00245.27 C +ATOM 701 OD1 ASN A 122 191.538 205.873 193.466 1.00245.27 O +ATOM 702 ND2 ASN A 122 191.291 207.191 195.269 1.00245.27 N +ATOM 703 N ALA A 123 192.037 207.409 189.626 1.00246.25 N +ATOM 704 CA ALA A 123 193.085 207.598 188.619 1.00246.25 C +ATOM 705 C ALA A 123 194.248 206.611 188.714 1.00246.25 C +ATOM 706 O ALA A 123 195.088 206.552 187.810 1.00246.25 O +ATOM 707 CB ALA A 123 193.619 209.038 188.669 1.00246.25 C +ATOM 708 N THR A 124 194.313 205.826 189.788 1.00244.97 N +ATOM 709 CA THR A 124 195.341 204.799 189.932 1.00244.97 C +ATOM 710 C THR A 124 194.805 203.452 190.383 1.00244.97 C +ATOM 711 O THR A 124 195.463 202.439 190.127 1.00244.97 O +ATOM 712 CB THR A 124 196.426 205.238 190.929 1.00244.97 C +ATOM 713 OG1 THR A 124 195.818 205.559 192.184 1.00244.97 O +ATOM 714 CG2 THR A 124 197.241 206.426 190.413 1.00244.97 C +ATOM 715 N ASN A 125 193.654 203.393 191.050 1.00240.89 N +ATOM 716 CA ASN A 125 193.130 202.152 191.597 1.00240.89 C +ATOM 717 C ASN A 125 191.625 202.119 191.409 1.00240.89 C +ATOM 718 O ASN A 125 190.979 203.166 191.318 1.00240.89 O +ATOM 719 CB ASN A 125 193.472 202.005 193.084 1.00240.89 C +ATOM 720 CG ASN A 125 194.961 201.938 193.330 1.00240.89 C +ATOM 721 OD1 ASN A 125 195.538 202.826 193.956 1.00240.89 O +ATOM 722 ND2 ASN A 125 195.597 200.893 192.820 1.00240.89 N +ATOM 723 N VAL A 126 191.073 200.915 191.341 1.00232.30 N +ATOM 724 CA VAL A 126 189.640 200.713 191.188 1.00232.30 C +ATOM 725 C VAL A 126 189.111 200.187 192.513 1.00232.30 C +ATOM 726 O VAL A 126 189.267 199.004 192.830 1.00232.30 O +ATOM 727 CB VAL A 126 189.331 199.751 190.036 1.00232.30 C +ATOM 728 CG1 VAL A 126 187.835 199.550 189.901 1.00232.30 C +ATOM 729 CG2 VAL A 126 189.935 200.269 188.745 1.00232.30 C +ATOM 730 N VAL A 127 188.490 201.062 193.295 1.00229.10 N +ATOM 731 CA VAL A 127 187.948 200.709 194.601 1.00229.10 C +ATOM 732 C VAL A 127 186.458 200.476 194.441 1.00229.10 C +ATOM 733 O VAL A 127 185.723 201.374 194.018 1.00229.10 O +ATOM 734 CB VAL A 127 188.221 201.799 195.644 1.00229.10 C +ATOM 735 CG1 VAL A 127 187.526 201.455 196.947 1.00229.10 C +ATOM 736 CG2 VAL A 127 189.716 201.963 195.854 1.00229.10 C +ATOM 737 N ILE A 128 186.010 199.275 194.782 1.00222.80 N +ATOM 738 CA ILE A 128 184.629 198.861 194.589 1.00222.80 C +ATOM 739 C ILE A 128 184.095 198.387 195.928 1.00222.80 C +ATOM 740 O ILE A 128 184.574 197.388 196.468 1.00222.80 O +ATOM 741 CB ILE A 128 184.518 197.756 193.530 1.00222.80 C +ATOM 742 CG1 ILE A 128 184.906 198.307 192.158 1.00222.80 C +ATOM 743 CG2 ILE A 128 183.133 197.158 193.511 1.00222.80 C +ATOM 744 CD1 ILE A 128 185.049 197.257 191.091 1.00222.80 C +ATOM 745 N LYS A 129 183.114 199.101 196.466 1.00226.24 N +ATOM 746 CA LYS A 129 182.564 198.797 197.776 1.00226.24 C +ATOM 747 C LYS A 129 181.060 198.617 197.656 1.00226.24 C +ATOM 748 O LYS A 129 180.439 199.098 196.712 1.00226.24 O +ATOM 749 CB LYS A 129 182.887 199.909 198.780 1.00226.24 C +ATOM 750 CG LYS A 129 184.374 200.074 199.058 1.00226.24 C +ATOM 751 CD LYS A 129 184.634 201.119 200.134 1.00226.24 C +ATOM 752 CE LYS A 129 186.115 201.300 200.417 1.00226.24 C +ATOM 753 NZ LYS A 129 186.361 202.331 201.465 1.00226.24 N +ATOM 754 N VAL A 130 180.469 197.902 198.611 1.00229.67 N +ATOM 755 CA VAL A 130 179.016 197.746 198.633 1.00229.67 C +ATOM 756 C VAL A 130 178.476 198.154 199.997 1.00229.67 C +ATOM 757 O VAL A 130 177.384 197.734 200.401 1.00229.67 O +ATOM 758 CB VAL A 130 178.587 196.310 198.287 1.00229.67 C +ATOM 759 CG1 VAL A 130 178.965 195.958 196.861 1.00229.67 C +ATOM 760 CG2 VAL A 130 179.218 195.347 199.237 1.00229.67 C +ATOM 761 N CYS A 131 179.230 198.992 200.699 1.00238.78 N +ATOM 762 CA CYS A 131 178.854 199.425 202.034 1.00238.78 C +ATOM 763 C CYS A 131 177.649 200.364 201.982 1.00238.78 C +ATOM 764 O CYS A 131 177.320 200.944 200.946 1.00238.78 O +ATOM 765 CB CYS A 131 180.027 200.129 202.713 1.00238.78 C +ATOM 766 SG CYS A 131 181.509 199.113 202.912 1.00238.78 S +ATOM 767 N GLU A 132 176.981 200.499 203.126 1.00243.73 N +ATOM 768 CA GLU A 132 175.867 201.436 203.263 1.00243.73 C +ATOM 769 C GLU A 132 176.446 202.794 203.648 1.00243.73 C +ATOM 770 O GLU A 132 176.546 203.160 204.821 1.00243.73 O +ATOM 771 CB GLU A 132 174.860 200.931 204.287 1.00243.73 C +ATOM 772 CG GLU A 132 174.155 199.655 203.880 1.00243.73 C +ATOM 773 CD GLU A 132 173.156 199.193 204.915 1.00243.73 C +ATOM 774 OE1 GLU A 132 173.109 199.799 206.005 1.00243.73 O +ATOM 775 OE2 GLU A 132 172.415 198.226 204.640 1.00243.73 O +ATOM 776 N PHE A 133 176.851 203.544 202.628 1.00239.96 N +ATOM 777 CA PHE A 133 177.503 204.825 202.856 1.00239.96 C +ATOM 778 C PHE A 133 176.494 205.890 203.245 1.00239.96 C +ATOM 779 O PHE A 133 175.381 205.941 202.716 1.00239.96 O +ATOM 780 CB PHE A 133 178.246 205.276 201.605 1.00239.96 C +ATOM 781 CG PHE A 133 179.418 204.424 201.264 1.00239.96 C +ATOM 782 CD1 PHE A 133 180.650 204.651 201.850 1.00239.96 C +ATOM 783 CD2 PHE A 133 179.284 203.383 200.363 1.00239.96 C +ATOM 784 CE1 PHE A 133 181.733 203.859 201.535 1.00239.96 C +ATOM 785 CE2 PHE A 133 180.358 202.581 200.051 1.00239.96 C +ATOM 786 CZ PHE A 133 181.582 202.822 200.634 1.00239.96 C +ATOM 787 N GLN A 134 176.895 206.756 204.167 1.00242.60 N +ATOM 788 CA GLN A 134 176.117 207.954 204.458 1.00242.60 C +ATOM 789 C GLN A 134 176.427 208.952 203.353 1.00242.60 C +ATOM 790 O GLN A 134 177.349 209.762 203.455 1.00242.60 O +ATOM 791 CB GLN A 134 176.449 208.505 205.837 1.00242.60 C +ATOM 792 CG GLN A 134 175.569 209.668 206.246 1.00242.60 C +ATOM 793 CD GLN A 134 174.113 209.267 206.383 1.00242.60 C +ATOM 794 OE1 GLN A 134 173.798 208.198 206.905 1.00242.60 O +ATOM 795 NE2 GLN A 134 173.218 210.122 205.908 1.00242.60 N +ATOM 796 N PHE A 135 175.664 208.867 202.268 1.00242.92 N +ATOM 797 CA PHE A 135 175.876 209.769 201.151 1.00242.92 C +ATOM 798 C PHE A 135 175.347 211.159 201.480 1.00242.92 C +ATOM 799 O PHE A 135 174.569 211.360 202.418 1.00242.92 O +ATOM 800 CB PHE A 135 175.184 209.254 199.892 1.00242.92 C +ATOM 801 CG PHE A 135 175.773 207.996 199.348 1.00242.92 C +ATOM 802 CD1 PHE A 135 176.985 208.020 198.683 1.00242.92 C +ATOM 803 CD2 PHE A 135 175.097 206.793 199.464 1.00242.92 C +ATOM 804 CE1 PHE A 135 177.530 206.858 198.170 1.00242.92 C +ATOM 805 CE2 PHE A 135 175.631 205.631 198.947 1.00242.92 C +ATOM 806 CZ PHE A 135 176.850 205.662 198.300 1.00242.92 C +ATOM 807 N CYS A 136 175.777 212.126 200.683 1.00249.40 N +ATOM 808 CA CYS A 136 175.242 213.471 200.776 1.00249.40 C +ATOM 809 C CYS A 136 173.977 213.577 199.924 1.00249.40 C +ATOM 810 O CYS A 136 173.558 212.623 199.263 1.00249.40 O +ATOM 811 CB CYS A 136 176.300 214.482 200.346 1.00249.40 C +ATOM 812 SG CYS A 136 177.764 214.499 201.407 1.00249.40 S +ATOM 813 N ASN A 137 173.340 214.749 199.955 1.00252.66 N +ATOM 814 CA ASN A 137 172.242 214.998 199.027 1.00252.66 C +ATOM 815 C ASN A 137 172.771 215.180 197.611 1.00252.66 C +ATOM 816 O ASN A 137 172.118 214.781 196.639 1.00252.66 O +ATOM 817 CB ASN A 137 171.439 216.220 199.473 1.00252.66 C +ATOM 818 CG ASN A 137 170.644 215.962 200.740 1.00252.66 C +ATOM 819 OD1 ASN A 137 170.055 214.894 200.910 1.00252.66 O +ATOM 820 ND2 ASN A 137 170.622 216.944 201.635 1.00252.66 N +ATOM 821 N ASP A 138 173.956 215.778 197.479 1.00251.76 N +ATOM 822 CA ASP A 138 174.704 215.826 196.225 1.00251.76 C +ATOM 823 C ASP A 138 176.089 215.259 196.509 1.00251.76 C +ATOM 824 O ASP A 138 177.018 216.011 196.844 1.00251.76 O +ATOM 825 CB ASP A 138 174.792 217.253 195.681 1.00251.76 C +ATOM 826 CG ASP A 138 175.288 217.310 194.241 1.00251.76 C +ATOM 827 OD1 ASP A 138 175.509 216.245 193.630 1.00251.76 O +ATOM 828 OD2 ASP A 138 175.472 218.431 193.724 1.00251.76 O +ATOM 829 N PRO A 139 176.273 213.944 196.414 1.00249.94 N +ATOM 830 CA PRO A 139 177.623 213.389 196.546 1.00249.94 C +ATOM 831 C PRO A 139 178.438 213.677 195.300 1.00249.94 C +ATOM 832 O PRO A 139 177.917 213.661 194.183 1.00249.94 O +ATOM 833 CB PRO A 139 177.375 211.886 196.711 1.00249.94 C +ATOM 834 CG PRO A 139 175.945 211.772 197.123 1.00249.94 C +ATOM 835 CD PRO A 139 175.252 212.885 196.410 1.00249.94 C +ATOM 836 N PHE A 140 179.723 213.945 195.499 1.00252.25 N +ATOM 837 CA PHE A 140 180.630 214.250 194.400 1.00252.25 C +ATOM 838 C PHE A 140 182.053 213.988 194.872 1.00252.25 C +ATOM 839 O PHE A 140 182.278 213.409 195.939 1.00252.25 O +ATOM 840 CB PHE A 140 180.437 215.692 193.904 1.00252.25 C +ATOM 841 CG PHE A 140 180.787 216.751 194.919 1.00252.25 C +ATOM 842 CD1 PHE A 140 179.864 217.141 195.879 1.00252.25 C +ATOM 843 CD2 PHE A 140 182.013 217.400 194.874 1.00252.25 C +ATOM 844 CE1 PHE A 140 180.172 218.119 196.806 1.00252.25 C +ATOM 845 CE2 PHE A 140 182.329 218.380 195.795 1.00252.25 C +ATOM 846 CZ PHE A 140 181.405 218.742 196.762 1.00252.25 C +ATOM 847 N LEU A 141 183.018 214.412 194.063 1.00253.05 N +ATOM 848 CA LEU A 141 184.424 214.388 194.428 1.00253.05 C +ATOM 849 C LEU A 141 185.029 215.748 194.112 1.00253.05 C +ATOM 850 O LEU A 141 184.728 216.341 193.072 1.00253.05 O +ATOM 851 CB LEU A 141 185.168 213.277 193.684 1.00253.05 C +ATOM 852 CG LEU A 141 186.643 213.090 194.029 1.00253.05 C +ATOM 853 CD1 LEU A 141 186.798 212.767 195.506 1.00253.05 C +ATOM 854 CD2 LEU A 141 187.252 211.993 193.171 1.00253.05 C +ATOM 855 N GLY A 142 185.866 216.248 195.017 1.00253.68 N +ATOM 856 CA GLY A 142 186.475 217.554 194.842 1.00253.68 C +ATOM 857 C GLY A 142 187.851 217.458 194.200 1.00253.68 C +ATOM 858 O GLY A 142 188.678 216.635 194.587 1.00253.68 O +ATOM 859 N VAL A 143 188.079 218.314 193.208 1.00252.97 N +ATOM 860 CA VAL A 143 189.382 218.397 192.556 1.00252.97 C +ATOM 861 C VAL A 143 190.284 219.353 193.325 1.00252.97 C +ATOM 862 O VAL A 143 189.931 220.513 193.542 1.00252.97 O +ATOM 863 CB VAL A 143 189.256 218.837 191.087 1.00252.97 C +ATOM 864 CG1 VAL A 143 190.634 219.048 190.478 1.00252.97 C +ATOM 865 CG2 VAL A 143 188.477 217.810 190.291 1.00252.97 C +ATOM 866 N ASN A 165 177.775 197.849 207.909 1.00247.57 N +ATOM 867 CA ASN A 165 177.495 196.541 207.324 1.00247.57 C +ATOM 868 C ASN A 165 178.056 196.429 205.912 1.00247.57 C +ATOM 869 O ASN A 165 177.343 196.653 204.936 1.00247.57 O +ATOM 870 CB ASN A 165 175.988 196.270 207.297 1.00247.57 C +ATOM 871 CG ASN A 165 175.403 196.052 208.677 1.00247.57 C +ATOM 872 OD1 ASN A 165 176.024 195.432 209.539 1.00247.57 O +ATOM 873 ND2 ASN A 165 174.191 196.551 208.887 1.00247.57 N +ATOM 874 N CYS A 166 179.331 196.076 205.804 1.00241.09 N +ATOM 875 CA CYS A 166 179.990 195.908 204.517 1.00241.09 C +ATOM 876 C CYS A 166 180.103 194.422 204.203 1.00241.09 C +ATOM 877 O CYS A 166 180.531 193.638 205.055 1.00241.09 O +ATOM 878 CB CYS A 166 181.375 196.557 204.530 1.00241.09 C +ATOM 879 SG CYS A 166 181.348 198.346 204.782 1.00241.09 S +ATOM 880 N THR A 167 179.710 194.033 202.989 1.00231.07 N +ATOM 881 CA THR A 167 179.737 192.630 202.603 1.00231.07 C +ATOM 882 C THR A 167 180.728 192.322 201.490 1.00231.07 C +ATOM 883 O THR A 167 180.925 191.143 201.178 1.00231.07 O +ATOM 884 CB THR A 167 178.345 192.153 202.171 1.00231.07 C +ATOM 885 OG1 THR A 167 177.957 192.828 200.973 1.00231.07 O +ATOM 886 CG2 THR A 167 177.320 192.433 203.255 1.00231.07 C +ATOM 887 N PHE A 168 181.357 193.330 200.892 1.00223.87 N +ATOM 888 CA PHE A 168 182.347 193.120 199.843 1.00223.87 C +ATOM 889 C PHE A 168 183.183 194.382 199.714 1.00223.87 C +ATOM 890 O PHE A 168 182.698 195.488 199.962 1.00223.87 O +ATOM 891 CB PHE A 168 181.692 192.772 198.496 1.00223.87 C +ATOM 892 CG PHE A 168 182.667 192.532 197.386 1.00223.87 C +ATOM 893 CD1 PHE A 168 183.337 191.330 197.286 1.00223.87 C +ATOM 894 CD2 PHE A 168 182.929 193.519 196.455 1.00223.87 C +ATOM 895 CE1 PHE A 168 184.243 191.113 196.266 1.00223.87 C +ATOM 896 CE2 PHE A 168 183.834 193.312 195.442 1.00223.87 C +ATOM 897 CZ PHE A 168 184.489 192.109 195.343 1.00223.87 C +ATOM 898 N GLU A 169 184.445 194.201 199.332 1.00222.81 N +ATOM 899 CA GLU A 169 185.293 195.307 198.922 1.00222.81 C +ATOM 900 C GLU A 169 186.382 194.771 198.008 1.00222.81 C +ATOM 901 O GLU A 169 187.034 193.778 198.333 1.00222.81 O +ATOM 902 CB GLU A 169 185.915 196.029 200.120 1.00222.81 C +ATOM 903 CG GLU A 169 186.782 197.210 199.736 1.00222.81 C +ATOM 904 CD GLU A 169 187.297 197.965 200.941 1.00222.81 C +ATOM 905 OE1 GLU A 169 186.951 197.583 202.078 1.00222.81 O +ATOM 906 OE2 GLU A 169 188.058 198.936 200.753 1.00222.81 O +ATOM 907 N TYR A 170 186.568 195.425 196.871 1.00225.95 N +ATOM 908 CA TYR A 170 187.637 195.086 195.948 1.00225.95 C +ATOM 909 C TYR A 170 188.468 196.323 195.668 1.00225.95 C +ATOM 910 O TYR A 170 187.928 197.416 195.486 1.00225.95 O +ATOM 911 CB TYR A 170 187.095 194.523 194.638 1.00225.95 C +ATOM 912 CG TYR A 170 188.180 194.190 193.651 1.00225.95 C +ATOM 913 CD1 TYR A 170 188.993 193.083 193.838 1.00225.95 C +ATOM 914 CD2 TYR A 170 188.398 194.984 192.533 1.00225.95 C +ATOM 915 CE1 TYR A 170 189.998 192.773 192.939 1.00225.95 C +ATOM 916 CE2 TYR A 170 189.394 194.685 191.630 1.00225.95 C +ATOM 917 CZ TYR A 170 190.192 193.580 191.836 1.00225.95 C +ATOM 918 OH TYR A 170 191.186 193.276 190.937 1.00225.95 O +ATOM 919 N VAL A 171 189.786 196.150 195.644 1.00228.65 N +ATOM 920 CA VAL A 171 190.721 197.221 195.320 1.00228.65 C +ATOM 921 C VAL A 171 191.700 196.688 194.286 1.00228.65 C +ATOM 922 O VAL A 171 192.427 195.725 194.556 1.00228.65 O +ATOM 923 CB VAL A 171 191.474 197.735 196.560 1.00228.65 C +ATOM 924 CG1 VAL A 171 192.590 198.678 196.147 1.00228.65 C +ATOM 925 CG2 VAL A 171 190.525 198.446 197.520 1.00228.65 C +ATOM 926 N SER A 172 191.716 197.304 193.107 1.00231.25 N +ATOM 927 CA SER A 172 192.709 196.970 192.091 1.00231.25 C +ATOM 928 C SER A 172 194.079 197.494 192.494 1.00231.25 C +ATOM 929 O SER A 172 194.374 198.677 192.315 1.00231.25 O +ATOM 930 CB SER A 172 192.317 197.544 190.730 1.00231.25 C +ATOM 931 OG SER A 172 191.134 196.946 190.244 1.00231.25 O +ATOM 932 N PHE A 186 186.002 215.490 172.488 1.00241.82 N +ATOM 933 CA PHE A 186 186.563 214.566 173.466 1.00241.82 C +ATOM 934 C PHE A 186 187.432 213.523 172.773 1.00241.82 C +ATOM 935 O PHE A 186 187.488 213.470 171.546 1.00241.82 O +ATOM 936 CB PHE A 186 185.447 213.898 174.267 1.00241.82 C +ATOM 937 CG PHE A 186 184.665 214.855 175.125 1.00241.82 C +ATOM 938 CD1 PHE A 186 185.140 215.243 176.368 1.00241.82 C +ATOM 939 CD2 PHE A 186 183.463 215.382 174.676 1.00241.82 C +ATOM 940 CE1 PHE A 186 184.421 216.129 177.157 1.00241.82 C +ATOM 941 CE2 PHE A 186 182.739 216.268 175.459 1.00241.82 C +ATOM 942 CZ PHE A 186 183.221 216.643 176.700 1.00241.82 C +ATOM 943 N LYS A 187 188.114 212.697 173.560 1.00238.05 N +ATOM 944 CA LYS A 187 189.057 211.728 173.019 1.00238.05 C +ATOM 945 C LYS A 187 188.748 210.288 173.390 1.00238.05 C +ATOM 946 O LYS A 187 189.005 209.392 172.582 1.00238.05 O +ATOM 947 CB LYS A 187 190.483 212.056 173.486 1.00238.05 C +ATOM 948 CG LYS A 187 190.983 213.415 173.037 1.00238.05 C +ATOM 949 CD LYS A 187 191.159 213.461 171.532 1.00238.05 C +ATOM 950 CE LYS A 187 191.745 214.788 171.087 1.00238.05 C +ATOM 951 NZ LYS A 187 191.897 214.850 169.609 1.00238.05 N +ATOM 952 N ASN A 188 188.211 210.037 174.579 1.00235.77 N +ATOM 953 CA ASN A 188 187.984 208.688 175.071 1.00235.77 C +ATOM 954 C ASN A 188 186.496 208.474 175.286 1.00235.77 C +ATOM 955 O ASN A 188 185.810 209.352 175.819 1.00235.77 O +ATOM 956 CB ASN A 188 188.741 208.444 176.378 1.00235.77 C +ATOM 957 CG ASN A 188 190.242 208.376 176.179 1.00235.77 C +ATOM 958 OD1 ASN A 188 190.728 207.759 175.232 1.00235.77 O +ATOM 959 ND2 ASN A 188 190.986 209.018 177.073 1.00235.77 N +ATOM 960 N LEU A 189 186.000 207.316 174.867 1.00228.50 N +ATOM 961 CA LEU A 189 184.619 206.925 175.109 1.00228.50 C +ATOM 962 C LEU A 189 184.622 205.636 175.910 1.00228.50 C +ATOM 963 O LEU A 189 185.032 204.587 175.404 1.00228.50 O +ATOM 964 CB LEU A 189 183.851 206.753 173.802 1.00228.50 C +ATOM 965 CG LEU A 189 182.371 206.427 173.990 1.00228.50 C +ATOM 966 CD1 LEU A 189 181.680 207.522 174.764 1.00228.50 C +ATOM 967 CD2 LEU A 189 181.701 206.236 172.648 1.00228.50 C +ATOM 968 N ARG A 190 184.164 205.717 177.150 1.00227.39 N +ATOM 969 CA ARG A 190 184.238 204.608 178.091 1.00227.39 C +ATOM 970 C ARG A 190 182.859 203.957 178.150 1.00227.39 C +ATOM 971 O ARG A 190 182.060 204.229 179.046 1.00227.39 O +ATOM 972 CB ARG A 190 184.705 205.098 179.457 1.00227.39 C +ATOM 973 CG ARG A 190 186.114 205.689 179.436 1.00227.39 C +ATOM 974 CD ARG A 190 186.602 206.078 180.824 1.00227.39 C +ATOM 975 NE ARG A 190 185.862 207.195 181.396 1.00227.39 N +ATOM 976 CZ ARG A 190 186.023 207.628 182.642 1.00227.39 C +ATOM 977 NH1 ARG A 190 186.901 207.034 183.438 1.00227.39 N +ATOM 978 NH2 ARG A 190 185.312 208.653 183.096 1.00227.39 N +ATOM 979 N GLU A 191 182.595 203.079 177.190 1.00219.67 N +ATOM 980 CA GLU A 191 181.283 202.463 177.055 1.00219.67 C +ATOM 981 C GLU A 191 181.131 201.371 178.098 1.00219.67 C +ATOM 982 O GLU A 191 181.884 200.394 178.095 1.00219.67 O +ATOM 983 CB GLU A 191 181.111 201.902 175.647 1.00219.67 C +ATOM 984 CG GLU A 191 181.134 202.968 174.570 1.00219.67 C +ATOM 985 CD GLU A 191 180.993 202.406 173.173 1.00219.67 C +ATOM 986 OE1 GLU A 191 180.979 201.168 173.021 1.00219.67 O +ATOM 987 OE2 GLU A 191 180.906 203.208 172.224 1.00219.67 O +ATOM 988 N PHE A 192 180.172 201.539 178.996 1.00215.27 N +ATOM 989 CA PHE A 192 179.990 200.651 180.129 1.00215.27 C +ATOM 990 C PHE A 192 178.589 200.053 180.087 1.00215.27 C +ATOM 991 O PHE A 192 177.653 200.675 179.587 1.00215.27 O +ATOM 992 CB PHE A 192 180.185 201.407 181.444 1.00215.27 C +ATOM 993 CG PHE A 192 181.600 201.869 181.707 1.00215.27 C +ATOM 994 CD1 PHE A 192 182.684 201.283 181.078 1.00215.27 C +ATOM 995 CD2 PHE A 192 181.835 202.915 182.584 1.00215.27 C +ATOM 996 CE1 PHE A 192 183.975 201.719 181.322 1.00215.27 C +ATOM 997 CE2 PHE A 192 183.122 203.359 182.829 1.00215.27 C +ATOM 998 CZ PHE A 192 184.193 202.759 182.197 1.00215.27 C +ATOM 999 N VAL A 193 178.448 198.836 180.608 1.00208.91 N +ATOM 1000 CA VAL A 193 177.159 198.149 180.685 1.00208.91 C +ATOM 1001 C VAL A 193 177.010 197.589 182.091 1.00208.91 C +ATOM 1002 O VAL A 193 177.931 196.948 182.601 1.00208.91 O +ATOM 1003 CB VAL A 193 177.041 197.017 179.643 1.00208.91 C +ATOM 1004 CG1 VAL A 193 175.773 196.218 179.849 1.00208.91 C +ATOM 1005 CG2 VAL A 193 177.052 197.564 178.239 1.00208.91 C +ATOM 1006 N PHE A 194 175.862 197.825 182.721 1.00211.81 N +ATOM 1007 CA PHE A 194 175.640 197.387 184.091 1.00211.81 C +ATOM 1008 C PHE A 194 174.300 196.679 184.208 1.00211.81 C +ATOM 1009 O PHE A 194 173.269 197.242 183.835 1.00211.81 O +ATOM 1010 CB PHE A 194 175.693 198.579 185.039 1.00211.81 C +ATOM 1011 CG PHE A 194 176.966 199.353 184.944 1.00211.81 C +ATOM 1012 CD1 PHE A 194 178.150 198.820 185.405 1.00211.81 C +ATOM 1013 CD2 PHE A 194 176.978 200.623 184.415 1.00211.81 C +ATOM 1014 CE1 PHE A 194 179.323 199.532 185.320 1.00211.81 C +ATOM 1015 CE2 PHE A 194 178.146 201.342 184.337 1.00211.81 C +ATOM 1016 CZ PHE A 194 179.317 200.796 184.790 1.00211.81 C +ATOM 1017 N LYS A 195 174.310 195.462 184.748 1.00215.49 N +ATOM 1018 CA LYS A 195 173.076 194.701 184.894 1.00215.49 C +ATOM 1019 C LYS A 195 173.228 193.664 185.998 1.00215.49 C +ATOM 1020 O LYS A 195 174.339 193.312 186.402 1.00215.49 O +ATOM 1021 CB LYS A 195 172.685 194.021 183.581 1.00215.49 C +ATOM 1022 CG LYS A 195 173.666 192.971 183.121 1.00215.49 C +ATOM 1023 CD LYS A 195 173.225 192.373 181.805 1.00215.49 C +ATOM 1024 CE LYS A 195 174.179 191.302 181.347 1.00215.49 C +ATOM 1025 NZ LYS A 195 173.781 190.718 180.039 1.00215.49 N +ATOM 1026 N ASN A 196 172.084 193.177 186.474 1.00222.02 N +ATOM 1027 CA ASN A 196 172.006 192.122 187.476 1.00222.02 C +ATOM 1028 C ASN A 196 171.370 190.887 186.863 1.00222.02 C +ATOM 1029 O ASN A 196 170.323 190.983 186.216 1.00222.02 O +ATOM 1030 CB ASN A 196 171.190 192.560 188.692 1.00222.02 C +ATOM 1031 CG ASN A 196 171.951 193.488 189.601 1.00222.02 C +ATOM 1032 OD1 ASN A 196 173.120 193.263 189.885 1.00222.02 O +ATOM 1033 ND2 ASN A 196 171.290 194.532 190.076 1.00222.02 N +ATOM 1034 N ILE A 197 172.000 189.732 187.064 1.00223.17 N +ATOM 1035 CA ILE A 197 171.453 188.443 186.649 1.00223.17 C +ATOM 1036 C ILE A 197 171.465 187.553 187.887 1.00223.17 C +ATOM 1037 O ILE A 197 172.482 186.913 188.184 1.00223.17 O +ATOM 1038 CB ILE A 197 172.241 187.805 185.499 1.00223.17 C +ATOM 1039 CG1 ILE A 197 172.257 188.720 184.278 1.00223.17 C +ATOM 1040 CG2 ILE A 197 171.617 186.480 185.083 1.00223.17 C +ATOM 1041 CD1 ILE A 197 173.190 188.249 183.198 1.00223.17 C +ATOM 1042 N ASP A 198 170.340 187.529 188.617 1.00222.25 N +ATOM 1043 CA ASP A 198 170.127 186.692 189.807 1.00222.25 C +ATOM 1044 C ASP A 198 171.193 186.937 190.875 1.00222.25 C +ATOM 1045 O ASP A 198 171.789 186.009 191.420 1.00222.25 O +ATOM 1046 CB ASP A 198 170.049 185.209 189.434 1.00222.25 C +ATOM 1047 CG ASP A 198 168.793 184.871 188.658 1.00222.25 C +ATOM 1048 OD1 ASP A 198 167.767 185.553 188.862 1.00222.25 O +ATOM 1049 OD2 ASP A 198 168.830 183.925 187.846 1.00222.25 O +ATOM 1050 N GLY A 199 171.445 188.211 191.157 1.00224.21 N +ATOM 1051 CA GLY A 199 172.464 188.593 192.105 1.00224.21 C +ATOM 1052 C GLY A 199 173.859 188.712 191.537 1.00224.21 C +ATOM 1053 O GLY A 199 174.720 189.325 192.181 1.00224.21 O +ATOM 1054 N TYR A 200 174.118 188.159 190.358 1.00223.59 N +ATOM 1055 CA TYR A 200 175.433 188.249 189.736 1.00223.59 C +ATOM 1056 C TYR A 200 175.494 189.546 188.944 1.00223.59 C +ATOM 1057 O TYR A 200 175.069 189.600 187.785 1.00223.59 O +ATOM 1058 CB TYR A 200 175.693 187.047 188.836 1.00223.59 C +ATOM 1059 CG TYR A 200 175.847 185.734 189.559 1.00223.59 C +ATOM 1060 CD1 TYR A 200 176.167 185.684 190.910 1.00223.59 C +ATOM 1061 CD2 TYR A 200 175.650 184.536 188.888 1.00223.59 C +ATOM 1062 CE1 TYR A 200 176.302 184.476 191.564 1.00223.59 C +ATOM 1063 CE2 TYR A 200 175.781 183.329 189.530 1.00223.59 C +ATOM 1064 CZ TYR A 200 176.107 183.301 190.864 1.00223.59 C +ATOM 1065 OH TYR A 200 176.234 182.085 191.493 1.00223.59 O +ATOM 1066 N PHE A 201 176.017 190.590 189.568 1.00220.50 N +ATOM 1067 CA PHE A 201 176.179 191.883 188.920 1.00220.50 C +ATOM 1068 C PHE A 201 177.370 191.811 187.977 1.00220.50 C +ATOM 1069 O PHE A 201 178.475 191.454 188.398 1.00220.50 O +ATOM 1070 CB PHE A 201 176.386 192.965 189.972 1.00220.50 C +ATOM 1071 CG PHE A 201 176.586 194.321 189.411 1.00220.50 C +ATOM 1072 CD1 PHE A 201 175.521 195.048 188.921 1.00220.50 C +ATOM 1073 CD2 PHE A 201 177.847 194.880 189.379 1.00220.50 C +ATOM 1074 CE1 PHE A 201 175.716 196.293 188.416 1.00220.50 C +ATOM 1075 CE2 PHE A 201 178.039 196.126 188.878 1.00220.50 C +ATOM 1076 CZ PHE A 201 176.985 196.825 188.385 1.00220.50 C +ATOM 1077 N LYS A 202 177.153 192.158 186.713 1.00216.67 N +ATOM 1078 CA LYS A 202 178.152 191.954 185.672 1.00216.67 C +ATOM 1079 C LYS A 202 178.505 193.287 185.028 1.00216.67 C +ATOM 1080 O LYS A 202 177.635 193.956 184.465 1.00216.67 O +ATOM 1081 CB LYS A 202 177.634 190.972 184.625 1.00216.67 C +ATOM 1082 CG LYS A 202 177.396 189.567 185.151 1.00216.67 C +ATOM 1083 CD LYS A 202 176.870 188.659 184.055 1.00216.67 C +ATOM 1084 CE LYS A 202 176.562 187.272 184.581 1.00216.67 C +ATOM 1085 NZ LYS A 202 177.802 186.537 184.950 1.00216.67 N +ATOM 1086 N ILE A 203 179.776 193.658 185.097 1.00214.06 N +ATOM 1087 CA ILE A 203 180.271 194.859 184.438 1.00214.06 C +ATOM 1088 C ILE A 203 180.880 194.471 183.100 1.00214.06 C +ATOM 1089 O ILE A 203 181.841 193.699 183.044 1.00214.06 O +ATOM 1090 CB ILE A 203 181.299 195.592 185.308 1.00214.06 C +ATOM 1091 CG1 ILE A 203 180.624 196.177 186.539 1.00214.06 C +ATOM 1092 CG2 ILE A 203 181.985 196.691 184.526 1.00214.06 C +ATOM 1093 CD1 ILE A 203 181.588 196.680 187.567 1.00214.06 C +ATOM 1094 N TYR A 204 180.317 195.008 182.027 1.00209.10 N +ATOM 1095 CA TYR A 204 180.851 194.881 180.680 1.00209.10 C +ATOM 1096 C TYR A 204 181.361 196.252 180.268 1.00209.10 C +ATOM 1097 O TYR A 204 180.716 197.265 180.546 1.00209.10 O +ATOM 1098 CB TYR A 204 179.768 194.400 179.714 1.00209.10 C +ATOM 1099 CG TYR A 204 179.253 193.013 180.012 1.00209.10 C +ATOM 1100 CD1 TYR A 204 180.052 192.079 180.630 1.00209.10 C +ATOM 1101 CD2 TYR A 204 177.943 192.667 179.742 1.00209.10 C +ATOM 1102 CE1 TYR A 204 179.585 190.817 180.921 1.00209.10 C +ATOM 1103 CE2 TYR A 204 177.467 191.414 180.039 1.00209.10 C +ATOM 1104 CZ TYR A 204 178.283 190.494 180.623 1.00209.10 C +ATOM 1105 OH TYR A 204 177.798 189.244 180.915 1.00209.10 O +ATOM 1106 N SER A 205 182.525 196.299 179.631 1.00212.81 N +ATOM 1107 CA SER A 205 183.137 197.594 179.393 1.00212.81 C +ATOM 1108 C SER A 205 184.003 197.548 178.149 1.00212.81 C +ATOM 1109 O SER A 205 184.403 196.479 177.685 1.00212.81 O +ATOM 1110 CB SER A 205 183.995 198.026 180.572 1.00212.81 C +ATOM 1111 OG SER A 205 185.163 197.240 180.594 1.00212.81 O +ATOM 1112 N LYS A 206 184.313 198.737 177.638 1.00217.32 N +ATOM 1113 CA LYS A 206 185.189 198.898 176.486 1.00217.32 C +ATOM 1114 C LYS A 206 185.634 200.347 176.416 1.00217.32 C +ATOM 1115 O LYS A 206 184.810 201.255 176.552 1.00217.32 O +ATOM 1116 CB LYS A 206 184.485 198.511 175.185 1.00217.32 C +ATOM 1117 CG LYS A 206 185.343 198.672 173.959 1.00217.32 C +ATOM 1118 CD LYS A 206 186.479 197.681 173.963 1.00217.32 C +ATOM 1119 CE LYS A 206 187.276 197.788 172.686 1.00217.32 C +ATOM 1120 NZ LYS A 206 188.438 196.869 172.691 1.00217.32 N +ATOM 1121 N HIS A 207 186.930 200.559 176.214 1.00224.23 N +ATOM 1122 CA HIS A 207 187.480 201.873 175.932 1.00224.23 C +ATOM 1123 C HIS A 207 187.968 201.914 174.493 1.00224.23 C +ATOM 1124 O HIS A 207 188.408 200.902 173.942 1.00224.23 O +ATOM 1125 CB HIS A 207 188.637 202.210 176.873 1.00224.23 C +ATOM 1126 CG HIS A 207 188.230 202.353 178.302 1.00224.23 C +ATOM 1127 ND1 HIS A 207 189.140 202.540 179.319 1.00224.23 N +ATOM 1128 CD2 HIS A 207 187.011 202.317 178.890 1.00224.23 C +ATOM 1129 CE1 HIS A 207 188.499 202.626 180.470 1.00224.23 C +ATOM 1130 NE2 HIS A 207 187.206 202.493 180.238 1.00224.23 N +ATOM 1131 N THR A 208 187.893 203.095 173.888 1.00230.18 N +ATOM 1132 CA THR A 208 188.308 203.255 172.505 1.00230.18 C +ATOM 1133 C THR A 208 188.760 204.686 172.271 1.00230.18 C +ATOM 1134 O THR A 208 188.263 205.608 172.929 1.00230.18 O +ATOM 1135 CB THR A 208 187.180 202.879 171.532 1.00230.18 C +ATOM 1136 OG1 THR A 208 187.609 203.099 170.182 1.00230.18 O +ATOM 1137 CG2 THR A 208 185.905 203.662 171.820 1.00230.18 C +ATOM 1138 N PRO A 209 189.732 204.901 171.380 1.00231.90 N +ATOM 1139 CA PRO A 209 190.109 206.272 171.006 1.00231.90 C +ATOM 1140 C PRO A 209 189.169 206.816 169.939 1.00231.90 C +ATOM 1141 O PRO A 209 189.058 206.262 168.842 1.00231.90 O +ATOM 1142 CB PRO A 209 191.540 206.115 170.480 1.00231.90 C +ATOM 1143 CG PRO A 209 191.621 204.702 170.017 1.00231.90 C +ATOM 1144 CD PRO A 209 190.721 203.910 170.919 1.00231.90 C +ATOM 1145 N ILE A 210 188.474 207.898 170.273 1.00235.75 N +ATOM 1146 CA ILE A 210 187.555 208.547 169.352 1.00235.75 C +ATOM 1147 C ILE A 210 188.016 209.983 169.152 1.00235.75 C +ATOM 1148 O ILE A 210 188.817 210.520 169.921 1.00235.75 O +ATOM 1149 CB ILE A 210 186.095 208.518 169.853 1.00235.75 C +ATOM 1150 CG1 ILE A 210 185.949 209.370 171.111 1.00235.75 C +ATOM 1151 CG2 ILE A 210 185.657 207.097 170.153 1.00235.75 C +ATOM 1152 CD1 ILE A 210 184.519 209.616 171.506 1.00235.75 C +ATOM 1153 N ASN A 211 187.519 210.599 168.083 1.00238.20 N +ATOM 1154 CA ASN A 211 187.676 212.037 167.864 1.00238.20 C +ATOM 1155 C ASN A 211 186.303 212.590 167.496 1.00238.20 C +ATOM 1156 O ASN A 211 185.996 212.783 166.316 1.00238.20 O +ATOM 1157 CB ASN A 211 188.724 212.324 166.791 1.00238.20 C +ATOM 1158 CG ASN A 211 190.137 212.043 167.268 1.00238.20 C +ATOM 1159 OD1 ASN A 211 190.505 212.379 168.394 1.00238.20 O +ATOM 1160 ND2 ASN A 211 190.939 211.425 166.409 1.00238.20 N +ATOM 1161 N LEU A 212 185.497 212.872 168.518 1.00238.43 N +ATOM 1162 CA LEU A 212 184.171 213.449 168.342 1.00238.43 C +ATOM 1163 C LEU A 212 183.723 214.016 169.679 1.00238.43 C +ATOM 1164 O LEU A 212 183.909 213.383 170.721 1.00238.43 O +ATOM 1165 CB LEU A 212 183.159 212.416 167.827 1.00238.43 C +ATOM 1166 CG LEU A 212 181.777 212.959 167.465 1.00238.43 C +ATOM 1167 CD1 LEU A 212 181.903 214.030 166.400 1.00238.43 C +ATOM 1168 CD2 LEU A 212 180.886 211.839 166.973 1.00238.43 C +ATOM 1169 N VAL A 213 183.137 215.210 169.641 1.00241.85 N +ATOM 1170 CA VAL A 213 182.734 215.907 170.854 1.00241.85 C +ATOM 1171 C VAL A 213 181.221 215.859 171.077 1.00241.85 C +ATOM 1172 O VAL A 213 180.773 216.016 172.224 1.00241.85 O +ATOM 1173 CB VAL A 213 183.245 217.369 170.828 1.00241.85 C +ATOM 1174 CG1 VAL A 213 182.456 218.225 169.832 1.00241.85 C +ATOM 1175 CG2 VAL A 213 183.307 218.007 172.223 1.00241.85 C +ATOM 1176 N ARG A 214 180.429 215.578 170.044 1.00237.94 N +ATOM 1177 CA ARG A 214 178.992 215.820 170.068 1.00237.94 C +ATOM 1178 C ARG A 214 178.164 214.566 170.317 1.00237.94 C +ATOM 1179 O ARG A 214 177.240 214.588 171.135 1.00237.94 O +ATOM 1180 CB ARG A 214 178.566 216.459 168.743 1.00237.94 C +ATOM 1181 CG ARG A 214 177.105 216.855 168.671 1.00237.94 C +ATOM 1182 CD ARG A 214 176.792 217.509 167.332 1.00237.94 C +ATOM 1183 NE ARG A 214 176.955 216.576 166.220 1.00237.94 N +ATOM 1184 CZ ARG A 214 177.903 216.677 165.295 1.00237.94 C +ATOM 1185 NH1 ARG A 214 178.780 217.670 165.353 1.00237.94 N +ATOM 1186 NH2 ARG A 214 177.982 215.783 164.318 1.00237.94 N +ATOM 1187 N ASP A 215 178.473 213.473 169.626 1.00229.94 N +ATOM 1188 CA ASP A 215 177.579 212.330 169.554 1.00229.94 C +ATOM 1189 C ASP A 215 178.394 211.063 169.804 1.00229.94 C +ATOM 1190 O ASP A 215 179.616 211.112 169.979 1.00229.94 O +ATOM 1191 CB ASP A 215 176.872 212.308 168.186 1.00229.94 C +ATOM 1192 CG ASP A 215 175.585 211.500 168.190 1.00229.94 C +ATOM 1193 OD1 ASP A 215 175.210 210.981 169.261 1.00229.94 O +ATOM 1194 OD2 ASP A 215 174.954 211.376 167.120 1.00229.94 O +ATOM 1195 N LEU A 216 177.704 209.928 169.863 1.00225.82 N +ATOM 1196 CA LEU A 216 178.369 208.640 169.742 1.00225.82 C +ATOM 1197 C LEU A 216 178.983 208.526 168.353 1.00225.82 C +ATOM 1198 O LEU A 216 178.303 208.812 167.358 1.00225.82 O +ATOM 1199 CB LEU A 216 177.379 207.504 169.962 1.00225.82 C +ATOM 1200 CG LEU A 216 176.841 207.405 171.377 1.00225.82 C +ATOM 1201 CD1 LEU A 216 175.740 206.388 171.443 1.00225.82 C +ATOM 1202 CD2 LEU A 216 177.971 207.013 172.284 1.00225.82 C +ATOM 1203 N PRO A 217 180.255 208.147 168.240 1.00229.37 N +ATOM 1204 CA PRO A 217 180.874 208.007 166.914 1.00229.37 C +ATOM 1205 C PRO A 217 180.282 206.820 166.175 1.00229.37 C +ATOM 1206 O PRO A 217 180.159 205.727 166.731 1.00229.37 O +ATOM 1207 CB PRO A 217 182.356 207.788 167.235 1.00229.37 C +ATOM 1208 CG PRO A 217 182.528 208.353 168.597 1.00229.37 C +ATOM 1209 CD PRO A 217 181.251 208.062 169.316 1.00229.37 C +ATOM 1210 N GLN A 218 179.892 207.051 164.925 1.00227.87 N +ATOM 1211 CA GLN A 218 179.337 205.981 164.115 1.00227.87 C +ATOM 1212 C GLN A 218 180.440 205.007 163.735 1.00227.87 C +ATOM 1213 O GLN A 218 181.496 205.404 163.236 1.00227.87 O +ATOM 1214 CB GLN A 218 178.660 206.532 162.866 1.00227.87 C +ATOM 1215 CG GLN A 218 177.952 205.458 162.067 1.00227.87 C +ATOM 1216 CD GLN A 218 177.237 206.014 160.865 1.00227.87 C +ATOM 1217 OE1 GLN A 218 177.304 207.210 160.591 1.00227.87 O +ATOM 1218 NE2 GLN A 218 176.539 205.149 160.139 1.00227.87 N +ATOM 1219 N GLY A 219 180.186 203.735 163.980 1.00221.03 N +ATOM 1220 CA GLY A 219 181.197 202.712 163.849 1.00221.03 C +ATOM 1221 C GLY A 219 180.742 201.510 164.645 1.00221.03 C +ATOM 1222 O GLY A 219 179.567 201.381 164.983 1.00221.03 O +ATOM 1223 N PHE A 220 181.701 200.647 164.962 1.00211.57 N +ATOM 1224 CA PHE A 220 181.342 199.456 165.710 1.00211.57 C +ATOM 1225 C PHE A 220 182.542 198.925 166.471 1.00211.57 C +ATOM 1226 O PHE A 220 183.656 198.889 165.944 1.00211.57 O +ATOM 1227 CB PHE A 220 180.790 198.380 164.784 1.00211.57 C +ATOM 1228 CG PHE A 220 180.144 197.264 165.507 1.00211.57 C +ATOM 1229 CD1 PHE A 220 178.926 197.464 166.134 1.00211.57 C +ATOM 1230 CD2 PHE A 220 180.741 196.020 165.559 1.00211.57 C +ATOM 1231 CE1 PHE A 220 178.318 196.443 166.801 1.00211.57 C +ATOM 1232 CE2 PHE A 220 180.137 194.995 166.219 1.00211.57 C +ATOM 1233 CZ PHE A 220 178.920 195.203 166.847 1.00211.57 C +ATOM 1234 N SER A 221 182.293 198.504 167.708 1.00212.82 N +ATOM 1235 CA SER A 221 183.318 197.943 168.573 1.00212.82 C +ATOM 1236 C SER A 221 182.625 197.158 169.676 1.00212.82 C +ATOM 1237 O SER A 221 181.664 197.644 170.275 1.00212.82 O +ATOM 1238 CB SER A 221 184.207 199.040 169.164 1.00212.82 C +ATOM 1239 OG SER A 221 185.199 198.489 170.006 1.00212.82 O +ATOM 1240 N ALA A 222 183.116 195.950 169.937 1.00211.50 N +ATOM 1241 CA ALA A 222 182.468 195.056 170.882 1.00211.50 C +ATOM 1242 C ALA A 222 182.902 195.365 172.312 1.00211.50 C +ATOM 1243 O ALA A 222 183.866 196.091 172.557 1.00211.50 O +ATOM 1244 CB ALA A 222 182.778 193.603 170.541 1.00211.50 C +ATOM 1245 N LEU A 223 182.181 194.783 173.268 1.00212.58 N +ATOM 1246 CA LEU A 223 182.392 195.048 174.687 1.00212.58 C +ATOM 1247 C LEU A 223 182.710 193.750 175.418 1.00212.58 C +ATOM 1248 O LEU A 223 181.962 192.774 175.310 1.00212.58 O +ATOM 1249 CB LEU A 223 181.168 195.722 175.309 1.00212.58 C +ATOM 1250 CG LEU A 223 181.027 197.238 175.151 1.00212.58 C +ATOM 1251 CD1 LEU A 223 180.588 197.672 173.760 1.00212.58 C +ATOM 1252 CD2 LEU A 223 180.084 197.788 176.187 1.00212.58 C +ATOM 1253 N GLU A 224 183.813 193.741 176.158 1.00213.10 N +ATOM 1254 CA GLU A 224 184.217 192.583 176.938 1.00213.10 C +ATOM 1255 C GLU A 224 183.842 192.766 178.400 1.00213.10 C +ATOM 1256 O GLU A 224 183.571 193.884 178.844 1.00213.10 O +ATOM 1257 CB GLU A 224 185.723 192.364 176.807 1.00213.10 C +ATOM 1258 CG GLU A 224 186.565 193.440 177.430 1.00213.10 C +ATOM 1259 CD GLU A 224 186.951 194.507 176.434 1.00213.10 C +ATOM 1260 OE1 GLU A 224 186.395 194.509 175.313 1.00213.10 O +ATOM 1261 OE2 GLU A 224 187.805 195.353 176.776 1.00213.10 O +ATOM 1262 N PRO A 225 183.777 191.685 179.173 1.00212.47 N +ATOM 1263 CA PRO A 225 183.617 191.825 180.622 1.00212.47 C +ATOM 1264 C PRO A 225 184.912 192.189 181.329 1.00212.47 C +ATOM 1265 O PRO A 225 186.017 191.980 180.826 1.00212.47 O +ATOM 1266 CB PRO A 225 183.139 190.438 181.063 1.00212.47 C +ATOM 1267 CG PRO A 225 183.578 189.530 180.003 1.00212.47 C +ATOM 1268 CD PRO A 225 183.493 190.309 178.736 1.00212.47 C +ATOM 1269 N LEU A 226 184.746 192.767 182.516 1.00215.05 N +ATOM 1270 CA LEU A 226 185.844 192.887 183.465 1.00215.05 C +ATOM 1271 C LEU A 226 185.571 192.160 184.769 1.00215.05 C +ATOM 1272 O LEU A 226 186.386 191.335 185.195 1.00215.05 O +ATOM 1273 CB LEU A 226 186.152 194.357 183.771 1.00215.05 C +ATOM 1274 CG LEU A 226 186.754 195.217 182.667 1.00215.05 C +ATOM 1275 CD1 LEU A 226 187.011 196.611 183.209 1.00215.05 C +ATOM 1276 CD2 LEU A 226 188.026 194.605 182.116 1.00215.05 C +ATOM 1277 N VAL A 227 184.453 192.454 185.428 1.00216.75 N +ATOM 1278 CA VAL A 227 184.217 192.035 186.804 1.00216.75 C +ATOM 1279 C VAL A 227 182.800 191.484 186.917 1.00216.75 C +ATOM 1280 O VAL A 227 181.845 192.127 186.468 1.00216.75 O +ATOM 1281 CB VAL A 227 184.420 193.201 187.795 1.00216.75 C +ATOM 1282 CG1 VAL A 227 183.998 192.812 189.187 1.00216.75 C +ATOM 1283 CG2 VAL A 227 185.874 193.663 187.837 1.00216.75 C +ATOM 1284 N ASP A 228 182.668 190.293 187.494 1.00218.96 N +ATOM 1285 CA ASP A 228 181.399 189.813 188.020 1.00218.96 C +ATOM 1286 C ASP A 228 181.333 190.158 189.499 1.00218.96 C +ATOM 1287 O ASP A 228 182.346 190.112 190.202 1.00218.96 O +ATOM 1288 CB ASP A 228 181.250 188.300 187.831 1.00218.96 C +ATOM 1289 CG ASP A 228 179.850 187.780 188.177 1.00218.96 C +ATOM 1290 OD1 ASP A 228 178.944 188.573 188.510 1.00218.96 O +ATOM 1291 OD2 ASP A 228 179.660 186.549 188.131 1.00218.96 O +ATOM 1292 N LEU A 229 180.137 190.498 189.971 1.00223.78 N +ATOM 1293 CA LEU A 229 179.920 190.811 191.379 1.00223.78 C +ATOM 1294 C LEU A 229 178.719 190.030 191.896 1.00223.78 C +ATOM 1295 O LEU A 229 177.594 190.219 191.392 1.00223.78 O +ATOM 1296 CB LEU A 229 179.729 192.314 191.592 1.00223.78 C +ATOM 1297 CG LEU A 229 181.007 193.126 191.394 1.00223.78 C +ATOM 1298 CD1 LEU A 229 180.772 194.610 191.553 1.00223.78 C +ATOM 1299 CD2 LEU A 229 182.057 192.648 192.371 1.00223.78 C +ATOM 1300 N PRO A 230 178.897 189.143 192.866 1.00221.96 N +ATOM 1301 CA PRO A 230 177.754 188.421 193.453 1.00221.96 C +ATOM 1302 C PRO A 230 177.123 189.183 194.616 1.00221.96 C +ATOM 1303 O PRO A 230 177.063 188.701 195.748 1.00221.96 O +ATOM 1304 CB PRO A 230 178.402 187.112 193.909 1.00221.96 C +ATOM 1305 CG PRO A 230 179.803 187.497 194.239 1.00221.96 C +ATOM 1306 CD PRO A 230 180.191 188.570 193.278 1.00221.96 C +ATOM 1307 N ILE A 231 176.629 190.384 194.331 1.00225.97 N +ATOM 1308 CA ILE A 231 176.228 191.271 195.414 1.00225.97 C +ATOM 1309 C ILE A 231 174.839 190.934 195.951 1.00225.97 C +ATOM 1310 O ILE A 231 174.589 191.083 197.152 1.00225.97 O +ATOM 1311 CB ILE A 231 176.335 192.736 194.951 1.00225.97 C +ATOM 1312 CG1 ILE A 231 175.496 192.979 193.694 1.00225.97 C +ATOM 1313 CG2 ILE A 231 177.785 193.097 194.693 1.00225.97 C +ATOM 1314 CD1 ILE A 231 175.410 194.419 193.275 1.00225.97 C +ATOM 1315 N GLY A 232 173.928 190.460 195.103 1.00226.89 N +ATOM 1316 CA GLY A 232 172.566 190.219 195.537 1.00226.89 C +ATOM 1317 C GLY A 232 171.781 191.458 195.909 1.00226.89 C +ATOM 1318 O GLY A 232 170.806 191.357 196.659 1.00226.89 O +ATOM 1319 N ILE A 233 172.168 192.626 195.402 1.00230.53 N +ATOM 1320 CA ILE A 233 171.529 193.886 195.767 1.00230.53 C +ATOM 1321 C ILE A 233 170.333 194.127 194.858 1.00230.53 C +ATOM 1322 O ILE A 233 170.452 194.077 193.629 1.00230.53 O +ATOM 1323 CB ILE A 233 172.520 195.059 195.676 1.00230.53 C +ATOM 1324 CG1 ILE A 233 173.655 194.890 196.681 1.00230.53 C +ATOM 1325 CG2 ILE A 233 171.826 196.382 195.931 1.00230.53 C +ATOM 1326 CD1 ILE A 233 174.735 195.952 196.558 1.00230.53 C +ATOM 1327 N ASN A 234 169.176 194.376 195.463 1.00234.63 N +ATOM 1328 CA ASN A 234 168.054 194.943 194.731 1.00234.63 C +ATOM 1329 C ASN A 234 168.410 196.351 194.266 1.00234.63 C +ATOM 1330 O ASN A 234 168.710 197.222 195.086 1.00234.63 O +ATOM 1331 CB ASN A 234 166.818 194.972 195.629 1.00234.63 C +ATOM 1332 CG ASN A 234 165.558 195.377 194.892 1.00234.63 C +ATOM 1333 OD1 ASN A 234 165.541 195.516 193.669 1.00234.63 O +ATOM 1334 ND2 ASN A 234 164.493 195.594 195.646 1.00234.63 N +ATOM 1335 N ILE A 235 168.381 196.578 192.954 1.00227.45 N +ATOM 1336 CA ILE A 235 168.621 197.899 192.384 1.00227.45 C +ATOM 1337 C ILE A 235 167.415 198.284 191.539 1.00227.45 C +ATOM 1338 O ILE A 235 166.982 197.511 190.677 1.00227.45 O +ATOM 1339 CB ILE A 235 169.909 197.952 191.538 1.00227.45 C +ATOM 1340 CG1 ILE A 235 171.129 197.565 192.357 1.00227.45 C +ATOM 1341 CG2 ILE A 235 170.153 199.356 191.034 1.00227.45 C +ATOM 1342 CD1 ILE A 235 172.382 197.446 191.524 1.00227.45 C +ATOM 1343 N THR A 236 166.855 199.468 191.808 1.00227.25 N +ATOM 1344 CA THR A 236 165.883 200.096 190.925 1.00227.25 C +ATOM 1345 C THR A 236 166.292 201.486 190.469 1.00227.25 C +ATOM 1346 O THR A 236 165.776 201.955 189.452 1.00227.25 O +ATOM 1347 CB THR A 236 164.502 200.201 191.598 1.00227.25 C +ATOM 1348 OG1 THR A 236 164.601 201.004 192.779 1.00227.25 O +ATOM 1349 CG2 THR A 236 163.957 198.825 191.960 1.00227.25 C +ATOM 1350 N ARG A 237 167.187 202.152 191.186 1.00223.35 N +ATOM 1351 CA ARG A 237 167.616 203.509 190.891 1.00223.35 C +ATOM 1352 C ARG A 237 169.127 203.575 191.031 1.00223.35 C +ATOM 1353 O ARG A 237 169.743 202.679 191.609 1.00223.35 O +ATOM 1354 CB ARG A 237 166.958 204.515 191.840 1.00223.35 C +ATOM 1355 CG ARG A 237 165.455 204.669 191.686 1.00223.35 C +ATOM 1356 CD ARG A 237 164.910 205.682 192.683 1.00223.35 C +ATOM 1357 NE ARG A 237 163.471 205.883 192.540 1.00223.35 N +ATOM 1358 CZ ARG A 237 162.551 205.196 193.208 1.00223.35 C +ATOM 1359 NH1 ARG A 237 162.918 204.260 194.071 1.00223.35 N +ATOM 1360 NH2 ARG A 237 161.264 205.445 193.014 1.00223.35 N +ATOM 1361 N PHE A 238 169.727 204.646 190.513 1.00219.33 N +ATOM 1362 CA PHE A 238 171.165 204.865 190.659 1.00219.33 C +ATOM 1363 C PHE A 238 171.487 206.333 190.403 1.00219.33 C +ATOM 1364 O PHE A 238 170.589 207.174 190.305 1.00219.33 O +ATOM 1365 CB PHE A 238 171.975 203.935 189.748 1.00219.33 C +ATOM 1366 CG PHE A 238 171.800 204.183 188.298 1.00219.33 C +ATOM 1367 CD1 PHE A 238 170.720 203.649 187.623 1.00219.33 C +ATOM 1368 CD2 PHE A 238 172.764 204.875 187.585 1.00219.33 C +ATOM 1369 CE1 PHE A 238 170.564 203.861 186.284 1.00219.33 C +ATOM 1370 CE2 PHE A 238 172.621 205.082 186.238 1.00219.33 C +ATOM 1371 CZ PHE A 238 171.518 204.576 185.586 1.00219.33 C +ATOM 1372 N GLN A 239 172.782 206.634 190.312 1.00226.13 N +ATOM 1373 CA GLN A 239 173.356 207.964 190.136 1.00226.13 C +ATOM 1374 C GLN A 239 174.847 207.792 189.883 1.00226.13 C +ATOM 1375 O GLN A 239 175.467 206.883 190.435 1.00226.13 O +ATOM 1376 CB GLN A 239 173.123 208.845 191.376 1.00226.13 C +ATOM 1377 CG GLN A 239 173.603 210.288 191.267 1.00226.13 C +ATOM 1378 CD GLN A 239 173.293 211.106 192.507 1.00226.13 C +ATOM 1379 OE1 GLN A 239 172.718 210.601 193.470 1.00226.13 O +ATOM 1380 NE2 GLN A 239 173.680 212.375 192.489 1.00226.13 N +ATOM 1381 N THR A 240 175.417 208.655 189.052 1.00226.28 N +ATOM 1382 CA THR A 240 176.858 208.671 188.871 1.00226.28 C +ATOM 1383 C THR A 240 177.487 209.803 189.679 1.00226.28 C +ATOM 1384 O THR A 240 176.812 210.533 190.408 1.00226.28 O +ATOM 1385 CB THR A 240 177.230 208.809 187.401 1.00226.28 C +ATOM 1386 OG1 THR A 240 178.653 208.733 187.270 1.00226.28 O +ATOM 1387 CG2 THR A 240 176.783 210.137 186.899 1.00226.28 C +ATOM 1388 N LEU A 241 178.807 209.942 189.547 1.00233.23 N +ATOM 1389 CA LEU A 241 179.571 210.943 190.275 1.00233.23 C +ATOM 1390 C LEU A 241 180.460 211.723 189.318 1.00233.23 C +ATOM 1391 O LEU A 241 180.711 211.308 188.184 1.00233.23 O +ATOM 1392 CB LEU A 241 180.434 210.311 191.366 1.00233.23 C +ATOM 1393 CG LEU A 241 179.644 209.624 192.473 1.00233.23 C +ATOM 1394 CD1 LEU A 241 180.533 208.853 193.432 1.00233.23 C +ATOM 1395 CD2 LEU A 241 178.876 210.692 193.198 1.00233.23 C +ATOM 1396 N LEU A 242 180.936 212.868 189.803 1.00244.54 N +ATOM 1397 CA LEU A 242 181.739 213.798 189.024 1.00244.54 C +ATOM 1398 C LEU A 242 182.877 214.336 189.879 1.00244.54 C +ATOM 1399 O LEU A 242 182.817 214.310 191.112 1.00244.54 O +ATOM 1400 CB LEU A 242 180.893 214.964 188.511 1.00244.54 C +ATOM 1401 CG LEU A 242 179.807 214.635 187.490 1.00244.54 C +ATOM 1402 CD1 LEU A 242 178.912 215.832 187.235 1.00244.54 C +ATOM 1403 CD2 LEU A 242 180.463 214.182 186.212 1.00244.54 C +ATOM 1404 N ALA A 243 183.914 214.839 189.211 1.00250.62 N +ATOM 1405 CA ALA A 243 185.067 215.444 189.876 1.00250.62 C +ATOM 1406 C ALA A 243 185.013 216.951 189.647 1.00250.62 C +ATOM 1407 O ALA A 243 185.551 217.460 188.660 1.00250.62 O +ATOM 1408 CB ALA A 243 186.370 214.842 189.359 1.00250.62 C +ATOM 1409 N LEU A 244 184.373 217.667 190.568 1.00254.20 N +ATOM 1410 CA LEU A 244 184.157 219.101 190.424 1.00254.20 C +ATOM 1411 C LEU A 244 185.421 219.871 190.783 1.00254.20 C +ATOM 1412 O LEU A 244 186.069 219.580 191.794 1.00254.20 O +ATOM 1413 CB LEU A 244 182.994 219.561 191.302 1.00254.20 C +ATOM 1414 CG LEU A 244 181.610 219.076 190.876 1.00254.20 C +ATOM 1415 CD1 LEU A 244 180.569 219.453 191.916 1.00254.20 C +ATOM 1416 CD2 LEU A 244 181.243 219.650 189.513 1.00254.20 C +ATOM 1417 N HIS A 245 185.757 220.857 189.956 1.00253.89 N +ATOM 1418 CA HIS A 245 186.938 221.689 190.155 1.00253.89 C +ATOM 1419 C HIS A 245 186.786 222.599 191.370 1.00253.89 C +ATOM 1420 O HIS A 245 187.392 223.668 191.435 1.00253.89 O +ATOM 1421 CB HIS A 245 187.209 222.531 188.906 1.00253.89 C +ATOM 1422 CG HIS A 245 187.538 221.721 187.691 1.00253.89 C +ATOM 1423 ND1 HIS A 245 188.769 221.132 187.500 1.00253.89 N +ATOM 1424 CD2 HIS A 245 186.793 221.397 186.607 1.00253.89 C +ATOM 1425 CE1 HIS A 245 188.771 220.484 186.349 1.00253.89 C +ATOM 1426 NE2 HIS A 245 187.584 220.627 185.788 1.00253.89 N +ATOM 1427 N ALA A 263 181.512 217.183 179.732 1.00237.77 N +ATOM 1428 CA ALA A 263 181.692 215.744 179.877 1.00237.77 C +ATOM 1429 C ALA A 263 180.347 215.037 179.993 1.00237.77 C +ATOM 1430 O ALA A 263 179.924 214.656 181.083 1.00237.77 O +ATOM 1431 CB ALA A 263 182.557 215.438 181.082 1.00237.77 C +ATOM 1432 N ALA A 264 179.687 214.856 178.855 1.00232.01 N +ATOM 1433 CA ALA A 264 178.357 214.269 178.846 1.00232.01 C +ATOM 1434 C ALA A 264 178.418 212.767 179.091 1.00232.01 C +ATOM 1435 O ALA A 264 179.458 212.125 178.920 1.00232.01 O +ATOM 1436 CB ALA A 264 177.668 214.545 177.514 1.00232.01 C +ATOM 1437 N TYR A 265 177.282 212.207 179.492 1.00224.63 N +ATOM 1438 CA TYR A 265 177.197 210.774 179.713 1.00224.63 C +ATOM 1439 C TYR A 265 175.780 210.295 179.450 1.00224.63 C +ATOM 1440 O TYR A 265 174.814 210.989 179.769 1.00224.63 O +ATOM 1441 CB TYR A 265 177.642 210.410 181.126 1.00224.63 C +ATOM 1442 CG TYR A 265 176.803 210.967 182.244 1.00224.63 C +ATOM 1443 CD1 TYR A 265 177.073 212.218 182.777 1.00224.63 C +ATOM 1444 CD2 TYR A 265 175.773 210.218 182.804 1.00224.63 C +ATOM 1445 CE1 TYR A 265 176.324 212.718 183.816 1.00224.63 C +ATOM 1446 CE2 TYR A 265 175.024 210.704 183.836 1.00224.63 C +ATOM 1447 CZ TYR A 265 175.297 211.956 184.334 1.00224.63 C +ATOM 1448 OH TYR A 265 174.547 212.438 185.368 1.00224.63 O +ATOM 1449 N TYR A 266 175.671 209.088 178.908 1.00216.81 N +ATOM 1450 CA TYR A 266 174.452 208.595 178.291 1.00216.81 C +ATOM 1451 C TYR A 266 173.853 207.468 179.113 1.00216.81 C +ATOM 1452 O TYR A 266 174.569 206.709 179.763 1.00216.81 O +ATOM 1453 CB TYR A 266 174.745 208.099 176.878 1.00216.81 C +ATOM 1454 CG TYR A 266 175.213 209.180 175.936 1.00216.81 C +ATOM 1455 CD1 TYR A 266 174.878 210.507 176.144 1.00216.81 C +ATOM 1456 CD2 TYR A 266 176.034 208.877 174.864 1.00216.81 C +ATOM 1457 CE1 TYR A 266 175.318 211.486 175.300 1.00216.81 C +ATOM 1458 CE2 TYR A 266 176.485 209.860 174.012 1.00216.81 C +ATOM 1459 CZ TYR A 266 176.123 211.162 174.236 1.00216.81 C +ATOM 1460 OH TYR A 266 176.568 212.147 173.386 1.00216.81 O +ATOM 1461 N VAL A 267 172.533 207.361 179.079 1.00207.60 N +ATOM 1462 CA VAL A 267 171.818 206.291 179.758 1.00207.60 C +ATOM 1463 C VAL A 267 170.987 205.572 178.708 1.00207.60 C +ATOM 1464 O VAL A 267 169.932 206.062 178.295 1.00207.60 O +ATOM 1465 CB VAL A 267 170.933 206.806 180.897 1.00207.60 C +ATOM 1466 CG1 VAL A 267 170.156 205.659 181.527 1.00207.60 C +ATOM 1467 CG2 VAL A 267 171.768 207.508 181.938 1.00207.60 C +ATOM 1468 N GLY A 268 171.459 204.417 178.259 1.00204.00 N +ATOM 1469 CA GLY A 268 170.628 203.514 177.499 1.00204.00 C +ATOM 1470 C GLY A 268 169.797 202.663 178.429 1.00204.00 C +ATOM 1471 O GLY A 268 169.841 202.803 179.648 1.00204.00 O +ATOM 1472 N TYR A 269 169.006 201.775 177.838 1.00204.86 N +ATOM 1473 CA TYR A 269 168.279 200.783 178.617 1.00204.86 C +ATOM 1474 C TYR A 269 168.290 199.464 177.871 1.00204.86 C +ATOM 1475 O TYR A 269 167.992 199.416 176.676 1.00204.86 O +ATOM 1476 CB TYR A 269 166.846 201.221 178.917 1.00204.86 C +ATOM 1477 CG TYR A 269 166.820 202.365 179.885 1.00204.86 C +ATOM 1478 CD1 TYR A 269 167.006 202.151 181.239 1.00204.86 C +ATOM 1479 CD2 TYR A 269 166.667 203.664 179.442 1.00204.86 C +ATOM 1480 CE1 TYR A 269 167.012 203.202 182.128 1.00204.86 C +ATOM 1481 CE2 TYR A 269 166.671 204.721 180.322 1.00204.86 C +ATOM 1482 CZ TYR A 269 166.841 204.484 181.662 1.00204.86 C +ATOM 1483 OH TYR A 269 166.845 205.542 182.534 1.00204.86 O +ATOM 1484 N LEU A 270 168.642 198.406 178.579 1.00202.52 N +ATOM 1485 CA LEU A 270 168.813 197.105 177.969 1.00202.52 C +ATOM 1486 C LEU A 270 167.462 196.415 177.893 1.00202.52 C +ATOM 1487 O LEU A 270 166.619 196.573 178.779 1.00202.52 O +ATOM 1488 CB LEU A 270 169.807 196.274 178.777 1.00202.52 C +ATOM 1489 CG LEU A 270 171.165 196.955 178.973 1.00202.52 C +ATOM 1490 CD1 LEU A 270 172.039 196.131 179.875 1.00202.52 C +ATOM 1491 CD2 LEU A 270 171.851 197.195 177.656 1.00202.52 C +ATOM 1492 N GLN A 271 167.247 195.680 176.811 1.00194.88 N +ATOM 1493 CA GLN A 271 165.982 195.022 176.539 1.00194.88 C +ATOM 1494 C GLN A 271 166.266 193.615 176.037 1.00194.88 C +ATOM 1495 O GLN A 271 167.342 193.365 175.482 1.00194.88 O +ATOM 1496 CB GLN A 271 165.165 195.805 175.498 1.00194.88 C +ATOM 1497 CG GLN A 271 164.634 197.132 175.994 1.00194.88 C +ATOM 1498 CD GLN A 271 163.796 197.839 174.959 1.00194.88 C +ATOM 1499 OE1 GLN A 271 163.629 197.350 173.845 1.00194.88 O +ATOM 1500 NE2 GLN A 271 163.265 198.998 175.320 1.00194.88 N +ATOM 1501 N PRO A 272 165.330 192.670 176.225 1.00190.92 N +ATOM 1502 CA PRO A 272 165.550 191.314 175.702 1.00190.92 C +ATOM 1503 C PRO A 272 165.476 191.228 174.187 1.00190.92 C +ATOM 1504 O PRO A 272 164.478 190.760 173.634 1.00190.92 O +ATOM 1505 CB PRO A 272 164.426 190.503 176.354 1.00190.92 C +ATOM 1506 CG PRO A 272 163.369 191.495 176.655 1.00190.92 C +ATOM 1507 CD PRO A 272 164.093 192.748 177.025 1.00190.92 C +ATOM 1508 N ARG A 273 166.532 191.664 173.508 1.00188.73 N +ATOM 1509 CA ARG A 273 166.587 191.666 172.054 1.00188.73 C +ATOM 1510 C ARG A 273 167.522 190.571 171.579 1.00188.73 C +ATOM 1511 O ARG A 273 168.710 190.581 171.907 1.00188.73 O +ATOM 1512 CB ARG A 273 167.054 193.017 171.527 1.00188.73 C +ATOM 1513 CG ARG A 273 166.106 194.125 171.857 1.00188.73 C +ATOM 1514 CD ARG A 273 164.792 193.923 171.142 1.00188.73 C +ATOM 1515 NE ARG A 273 163.861 194.988 171.468 1.00188.73 N +ATOM 1516 CZ ARG A 273 163.790 196.128 170.798 1.00188.73 C +ATOM 1517 NH1 ARG A 273 164.594 196.334 169.766 1.00188.73 N +ATOM 1518 NH2 ARG A 273 162.920 197.060 171.154 1.00188.73 N +ATOM 1519 N THR A 274 166.979 189.637 170.807 1.00183.36 N +ATOM 1520 CA THR A 274 167.785 188.608 170.175 1.00183.36 C +ATOM 1521 C THR A 274 168.719 189.244 169.158 1.00183.36 C +ATOM 1522 O THR A 274 168.282 190.023 168.314 1.00183.36 O +ATOM 1523 CB THR A 274 166.873 187.599 169.489 1.00183.36 C +ATOM 1524 OG1 THR A 274 165.966 187.049 170.449 1.00183.36 O +ATOM 1525 CG2 THR A 274 167.675 186.486 168.861 1.00183.36 C +ATOM 1526 N PHE A 275 170.008 188.955 169.253 1.00185.14 N +ATOM 1527 CA PHE A 275 170.929 189.398 168.221 1.00185.14 C +ATOM 1528 C PHE A 275 171.420 188.213 167.413 1.00185.14 C +ATOM 1529 O PHE A 275 171.101 187.058 167.693 1.00185.14 O +ATOM 1530 CB PHE A 275 172.145 190.147 168.775 1.00185.14 C +ATOM 1531 CG PHE A 275 171.872 191.568 169.187 1.00185.14 C +ATOM 1532 CD1 PHE A 275 170.613 192.127 169.063 1.00185.14 C +ATOM 1533 CD2 PHE A 275 172.913 192.374 169.617 1.00185.14 C +ATOM 1534 CE1 PHE A 275 170.385 193.442 169.432 1.00185.14 C +ATOM 1535 CE2 PHE A 275 172.694 193.690 169.969 1.00185.14 C +ATOM 1536 CZ PHE A 275 171.431 194.225 169.878 1.00185.14 C +ATOM 1537 N LEU A 276 172.186 188.534 166.383 1.00184.74 N +ATOM 1538 CA LEU A 276 172.892 187.559 165.563 1.00184.74 C +ATOM 1539 C LEU A 276 174.306 188.093 165.407 1.00184.74 C +ATOM 1540 O LEU A 276 174.559 188.957 164.565 1.00184.74 O +ATOM 1541 CB LEU A 276 172.215 187.365 164.217 1.00184.74 C +ATOM 1542 CG LEU A 276 172.864 186.288 163.360 1.00184.74 C +ATOM 1543 CD1 LEU A 276 172.707 184.958 164.048 1.00184.74 C +ATOM 1544 CD2 LEU A 276 172.243 186.242 161.993 1.00184.74 C +ATOM 1545 N LEU A 277 175.222 187.589 166.221 1.00186.96 N +ATOM 1546 CA LEU A 277 176.556 188.148 166.315 1.00186.96 C +ATOM 1547 C LEU A 277 177.460 187.554 165.248 1.00186.96 C +ATOM 1548 O LEU A 277 177.410 186.353 164.979 1.00186.96 O +ATOM 1549 CB LEU A 277 177.125 187.871 167.700 1.00186.96 C +ATOM 1550 CG LEU A 277 176.295 188.479 168.823 1.00186.96 C +ATOM 1551 CD1 LEU A 277 176.790 188.002 170.159 1.00186.96 C +ATOM 1552 CD2 LEU A 277 176.367 189.976 168.751 1.00186.96 C +ATOM 1553 N LYS A 278 178.283 188.396 164.640 1.00189.63 N +ATOM 1554 CA LYS A 278 179.236 187.954 163.626 1.00189.63 C +ATOM 1555 C LYS A 278 180.626 187.922 164.240 1.00189.63 C +ATOM 1556 O LYS A 278 181.309 188.946 164.311 1.00189.63 O +ATOM 1557 CB LYS A 278 179.222 188.855 162.402 1.00189.63 C +ATOM 1558 CG LYS A 278 180.153 188.364 161.307 1.00189.63 C +ATOM 1559 CD LYS A 278 180.091 189.228 160.075 1.00189.63 C +ATOM 1560 CE LYS A 278 181.056 188.723 159.022 1.00189.63 C +ATOM 1561 NZ LYS A 278 181.020 189.560 157.797 1.00189.63 N +ATOM 1562 N TYR A 279 181.044 186.745 164.673 1.00189.35 N +ATOM 1563 CA TYR A 279 182.407 186.540 165.130 1.00189.35 C +ATOM 1564 C TYR A 279 183.323 186.439 163.920 1.00189.35 C +ATOM 1565 O TYR A 279 183.006 185.738 162.958 1.00189.35 O +ATOM 1566 CB TYR A 279 182.463 185.264 165.951 1.00189.35 C +ATOM 1567 CG TYR A 279 181.692 185.325 167.242 1.00189.35 C +ATOM 1568 CD1 TYR A 279 181.579 186.498 167.962 1.00189.35 C +ATOM 1569 CD2 TYR A 279 181.000 184.221 167.689 1.00189.35 C +ATOM 1570 CE1 TYR A 279 180.861 186.534 169.138 1.00189.35 C +ATOM 1571 CE2 TYR A 279 180.277 184.250 168.850 1.00189.35 C +ATOM 1572 CZ TYR A 279 180.207 185.409 169.568 1.00189.35 C +ATOM 1573 OH TYR A 279 179.478 185.437 170.730 1.00189.35 O +ATOM 1574 N ASN A 280 184.450 187.142 163.954 1.00196.95 N +ATOM 1575 CA ASN A 280 185.387 187.103 162.838 1.00196.95 C +ATOM 1576 C ASN A 280 186.323 185.903 162.989 1.00196.95 C +ATOM 1577 O ASN A 280 186.059 184.971 163.751 1.00196.95 O +ATOM 1578 CB ASN A 280 186.127 188.433 162.710 1.00196.95 C +ATOM 1579 CG ASN A 280 186.871 188.838 163.979 1.00196.95 C +ATOM 1580 OD1 ASN A 280 186.920 188.103 164.964 1.00196.95 O +ATOM 1581 ND2 ASN A 280 187.455 190.030 163.953 1.00196.95 N +ATOM 1582 N GLU A 281 187.423 185.901 162.233 1.00200.74 N +ATOM 1583 CA GLU A 281 188.432 184.860 162.406 1.00200.74 C +ATOM 1584 C GLU A 281 189.127 184.968 163.756 1.00200.74 C +ATOM 1585 O GLU A 281 189.548 183.951 164.315 1.00200.74 O +ATOM 1586 CB GLU A 281 189.470 184.926 161.287 1.00200.74 C +ATOM 1587 CG GLU A 281 188.948 184.575 159.908 1.00200.74 C +ATOM 1588 CD GLU A 281 188.346 185.762 159.185 1.00200.74 C +ATOM 1589 OE1 GLU A 281 188.377 186.882 159.738 1.00200.74 O +ATOM 1590 OE2 GLU A 281 187.846 185.576 158.057 1.00200.74 O +ATOM 1591 N ASN A 282 189.247 186.176 164.295 1.00200.81 N +ATOM 1592 CA ASN A 282 189.867 186.386 165.593 1.00200.81 C +ATOM 1593 C ASN A 282 188.878 186.303 166.745 1.00200.81 C +ATOM 1594 O ASN A 282 189.270 186.518 167.895 1.00200.81 O +ATOM 1595 CB ASN A 282 190.581 187.735 165.623 1.00200.81 C +ATOM 1596 CG ASN A 282 191.861 187.734 164.822 1.00200.81 C +ATOM 1597 OD1 ASN A 282 192.610 186.758 164.828 1.00200.81 O +ATOM 1598 ND2 ASN A 282 192.127 188.834 164.136 1.00200.81 N +ATOM 1599 N GLY A 283 187.615 185.999 166.474 1.00194.61 N +ATOM 1600 CA GLY A 283 186.647 185.890 167.547 1.00194.61 C +ATOM 1601 C GLY A 283 186.175 187.215 168.095 1.00194.61 C +ATOM 1602 O GLY A 283 185.834 187.305 169.277 1.00194.61 O +ATOM 1603 N THR A 284 186.148 188.247 167.261 1.00197.03 N +ATOM 1604 CA THR A 284 185.708 189.582 167.635 1.00197.03 C +ATOM 1605 C THR A 284 184.445 189.902 166.850 1.00197.03 C +ATOM 1606 O THR A 284 184.335 189.548 165.672 1.00197.03 O +ATOM 1607 CB THR A 284 186.812 190.604 167.338 1.00197.03 C +ATOM 1608 OG1 THR A 284 188.012 190.204 168.007 1.00197.03 O +ATOM 1609 CG2 THR A 284 186.435 191.993 167.819 1.00197.03 C +ATOM 1610 N ILE A 285 183.473 190.529 167.509 1.00196.45 N +ATOM 1611 CA ILE A 285 182.217 190.864 166.848 1.00196.45 C +ATOM 1612 C ILE A 285 182.467 192.017 165.883 1.00196.45 C +ATOM 1613 O ILE A 285 182.798 193.128 166.301 1.00196.45 O +ATOM 1614 CB ILE A 285 181.121 191.217 167.852 1.00196.45 C +ATOM 1615 CG1 ILE A 285 180.838 190.039 168.760 1.00196.45 C +ATOM 1616 CG2 ILE A 285 179.859 191.536 167.119 1.00196.45 C +ATOM 1617 CD1 ILE A 285 179.899 190.356 169.877 1.00196.45 C +ATOM 1618 N THR A 286 182.306 191.758 164.591 1.00197.71 N +ATOM 1619 CA THR A 286 182.395 192.815 163.597 1.00197.71 C +ATOM 1620 C THR A 286 181.037 193.358 163.192 1.00197.71 C +ATOM 1621 O THR A 286 180.975 194.431 162.582 1.00197.71 O +ATOM 1622 CB THR A 286 183.119 192.314 162.348 1.00197.71 C +ATOM 1623 OG1 THR A 286 182.382 191.230 161.773 1.00197.71 O +ATOM 1624 CG2 THR A 286 184.508 191.840 162.704 1.00197.71 C +ATOM 1625 N ASP A 287 179.957 192.650 163.517 1.00196.45 N +ATOM 1626 CA ASP A 287 178.625 193.027 163.071 1.00196.45 C +ATOM 1627 C ASP A 287 177.592 192.316 163.932 1.00196.45 C +ATOM 1628 O ASP A 287 177.816 191.196 164.394 1.00196.45 O +ATOM 1629 CB ASP A 287 178.424 192.669 161.597 1.00196.45 C +ATOM 1630 CG ASP A 287 177.216 193.336 160.989 1.00196.45 C +ATOM 1631 OD1 ASP A 287 176.561 194.144 161.682 1.00196.45 O +ATOM 1632 OD2 ASP A 287 176.911 193.044 159.814 1.00196.45 O +ATOM 1633 N ALA A 288 176.452 192.973 164.126 1.00193.37 N +ATOM 1634 CA ALA A 288 175.334 192.393 164.852 1.00193.37 C +ATOM 1635 C ALA A 288 174.044 192.923 164.253 1.00193.37 C +ATOM 1636 O ALA A 288 174.010 194.031 163.715 1.00193.37 O +ATOM 1637 CB ALA A 288 175.390 192.722 166.343 1.00193.37 C +ATOM 1638 N VAL A 289 172.982 192.127 164.339 1.00186.02 N +ATOM 1639 CA VAL A 289 171.697 192.473 163.739 1.00186.02 C +ATOM 1640 C VAL A 289 170.596 192.268 164.766 1.00186.02 C +ATOM 1641 O VAL A 289 170.365 191.144 165.223 1.00186.02 O +ATOM 1642 CB VAL A 289 171.415 191.653 162.473 1.00186.02 C +ATOM 1643 CG1 VAL A 289 169.979 191.819 162.054 1.00186.02 C +ATOM 1644 CG2 VAL A 289 172.301 192.129 161.349 1.00186.02 C +ATOM 1645 N ASP A 290 169.914 193.350 165.117 1.00186.51 N +ATOM 1646 CA ASP A 290 168.842 193.292 166.098 1.00186.51 C +ATOM 1647 C ASP A 290 167.633 192.612 165.476 1.00186.51 C +ATOM 1648 O ASP A 290 167.082 193.104 164.492 1.00186.51 O +ATOM 1649 CB ASP A 290 168.506 194.709 166.557 1.00186.51 C +ATOM 1650 CG ASP A 290 167.626 194.749 167.794 1.00186.51 C +ATOM 1651 OD1 ASP A 290 167.206 193.687 168.291 1.00186.51 O +ATOM 1652 OD2 ASP A 290 167.366 195.866 168.287 1.00186.51 O +ATOM 1653 N CYS A 291 167.183 191.514 166.068 1.00184.93 N +ATOM 1654 CA CYS A 291 166.110 190.730 165.471 1.00184.93 C +ATOM 1655 C CYS A 291 164.722 191.300 165.735 1.00184.93 C +ATOM 1656 O CYS A 291 163.748 190.545 165.680 1.00184.93 O +ATOM 1657 CB CYS A 291 166.164 189.282 165.958 1.00184.93 C +ATOM 1658 SG CYS A 291 167.676 188.383 165.533 1.00184.93 S +ATOM 1659 N ALA A 292 164.593 192.588 166.055 1.00187.83 N +ATOM 1660 CA ALA A 292 163.276 193.211 166.100 1.00187.83 C +ATOM 1661 C ALA A 292 163.298 194.644 165.576 1.00187.83 C +ATOM 1662 O ALA A 292 162.357 195.402 165.836 1.00187.83 O +ATOM 1663 CB ALA A 292 162.713 193.186 167.521 1.00187.83 C +ATOM 1664 N LEU A 293 164.343 195.034 164.845 1.00182.60 N +ATOM 1665 CA LEU A 293 164.489 196.424 164.430 1.00182.60 C +ATOM 1666 C LEU A 293 163.531 196.774 163.300 1.00182.60 C +ATOM 1667 O LEU A 293 162.620 197.589 163.472 1.00182.60 O +ATOM 1668 CB LEU A 293 165.934 196.684 164.007 1.00182.60 C +ATOM 1669 CG LEU A 293 166.255 198.100 163.551 1.00182.60 C +ATOM 1670 CD1 LEU A 293 165.971 199.074 164.664 1.00182.60 C +ATOM 1671 CD2 LEU A 293 167.705 198.183 163.136 1.00182.60 C +ATOM 1672 N ASP A 294 163.709 196.149 162.146 1.00180.98 N +ATOM 1673 CA ASP A 294 162.843 196.327 160.993 1.00180.98 C +ATOM 1674 C ASP A 294 162.710 194.976 160.313 1.00180.98 C +ATOM 1675 O ASP A 294 163.547 194.095 160.527 1.00180.98 O +ATOM 1676 CB ASP A 294 163.403 197.394 160.036 1.00180.98 C +ATOM 1677 CG ASP A 294 164.848 197.153 159.669 1.00180.98 C +ATOM 1678 OD1 ASP A 294 165.491 196.286 160.290 1.00180.98 O +ATOM 1679 OD2 ASP A 294 165.350 197.833 158.750 1.00180.98 O +ATOM 1680 N PRO A 295 161.667 194.768 159.503 1.00172.88 N +ATOM 1681 CA PRO A 295 161.488 193.452 158.869 1.00172.88 C +ATOM 1682 C PRO A 295 162.568 193.050 157.877 1.00172.88 C +ATOM 1683 O PRO A 295 162.558 191.896 157.440 1.00172.88 O +ATOM 1684 CB PRO A 295 160.130 193.583 158.183 1.00172.88 C +ATOM 1685 CG PRO A 295 159.407 194.541 159.021 1.00172.88 C +ATOM 1686 CD PRO A 295 160.417 195.547 159.446 1.00172.88 C +ATOM 1687 N LEU A 296 163.496 193.927 157.509 1.00169.88 N +ATOM 1688 CA LEU A 296 164.723 193.438 156.899 1.00169.88 C +ATOM 1689 C LEU A 296 165.536 192.634 157.898 1.00169.88 C +ATOM 1690 O LEU A 296 166.116 191.600 157.549 1.00169.88 O +ATOM 1691 CB LEU A 296 165.545 194.599 156.358 1.00169.88 C +ATOM 1692 CG LEU A 296 166.901 194.235 155.762 1.00169.88 C +ATOM 1693 CD1 LEU A 296 166.740 193.255 154.630 1.00169.88 C +ATOM 1694 CD2 LEU A 296 167.588 195.487 155.274 1.00169.88 C +ATOM 1695 N SER A 297 165.566 193.076 159.152 1.00174.92 N +ATOM 1696 CA SER A 297 166.449 192.457 160.129 1.00174.92 C +ATOM 1697 C SER A 297 165.931 191.116 160.614 1.00174.92 C +ATOM 1698 O SER A 297 166.737 190.246 160.950 1.00174.92 O +ATOM 1699 CB SER A 297 166.667 193.395 161.308 1.00174.92 C +ATOM 1700 OG SER A 297 167.386 194.546 160.914 1.00174.92 O +ATOM 1701 N GLU A 298 164.613 190.916 160.654 1.00175.71 N +ATOM 1702 CA GLU A 298 164.102 189.588 160.974 1.00175.71 C +ATOM 1703 C GLU A 298 164.413 188.591 159.871 1.00175.71 C +ATOM 1704 O GLU A 298 164.558 187.395 160.141 1.00175.71 O +ATOM 1705 CB GLU A 298 162.601 189.628 161.203 1.00175.71 C +ATOM 1706 CG GLU A 298 162.189 190.359 162.435 1.00175.71 C +ATOM 1707 CD GLU A 298 160.697 190.347 162.620 1.00175.71 C +ATOM 1708 OE1 GLU A 298 159.994 189.855 161.715 1.00175.71 O +ATOM 1709 OE2 GLU A 298 160.226 190.827 163.670 1.00175.71 O +ATOM 1710 N THR A 299 164.509 189.066 158.631 1.00171.90 N +ATOM 1711 CA THR A 299 164.923 188.209 157.533 1.00171.90 C +ATOM 1712 C THR A 299 166.388 187.823 157.669 1.00171.90 C +ATOM 1713 O THR A 299 166.763 186.691 157.347 1.00171.90 O +ATOM 1714 CB THR A 299 164.659 188.927 156.214 1.00171.90 C +ATOM 1715 OG1 THR A 299 163.282 189.307 156.161 1.00171.90 O +ATOM 1716 CG2 THR A 299 164.944 188.037 155.046 1.00171.90 C +ATOM 1717 N LYS A 300 167.221 188.730 158.181 1.00171.94 N +ATOM 1718 CA LYS A 300 168.610 188.384 158.445 1.00171.94 C +ATOM 1719 C LYS A 300 168.737 187.391 159.588 1.00171.94 C +ATOM 1720 O LYS A 300 169.675 186.590 159.606 1.00171.94 O +ATOM 1721 CB LYS A 300 169.413 189.638 158.761 1.00171.94 C +ATOM 1722 CG LYS A 300 169.603 190.546 157.579 1.00171.94 C +ATOM 1723 CD LYS A 300 170.441 191.745 157.947 1.00171.94 C +ATOM 1724 CE LYS A 300 170.655 192.652 156.757 1.00171.94 C +ATOM 1725 NZ LYS A 300 171.486 193.826 157.121 1.00171.94 N +ATOM 1726 N CYS A 301 167.809 187.415 160.538 1.00176.49 N +ATOM 1727 CA CYS A 301 167.907 186.500 161.666 1.00176.49 C +ATOM 1728 C CYS A 301 167.360 185.125 161.319 1.00176.49 C +ATOM 1729 O CYS A 301 167.876 184.114 161.803 1.00176.49 O +ATOM 1730 CB CYS A 301 167.168 187.071 162.873 1.00176.49 C +ATOM 1731 SG CYS A 301 167.879 188.588 163.530 1.00176.49 S +ATOM 1732 N THR A 302 166.319 185.068 160.489 1.00173.98 N +ATOM 1733 CA THR A 302 165.723 183.785 160.140 1.00173.98 C +ATOM 1734 C THR A 302 166.644 182.984 159.233 1.00173.98 C +ATOM 1735 O THR A 302 166.801 181.770 159.408 1.00173.98 O +ATOM 1736 CB THR A 302 164.367 184.010 159.477 1.00173.98 C +ATOM 1737 OG1 THR A 302 163.523 184.744 160.369 1.00173.98 O +ATOM 1738 CG2 THR A 302 163.694 182.695 159.149 1.00173.98 C +ATOM 1739 N LEU A 303 167.298 183.653 158.288 1.00172.18 N +ATOM 1740 CA LEU A 303 168.210 182.960 157.392 1.00172.18 C +ATOM 1741 C LEU A 303 169.530 182.614 158.055 1.00172.18 C +ATOM 1742 O LEU A 303 170.267 181.785 157.511 1.00172.18 O +ATOM 1743 CB LEU A 303 168.491 183.812 156.162 1.00172.18 C +ATOM 1744 CG LEU A 303 167.285 184.135 155.301 1.00172.18 C +ATOM 1745 CD1 LEU A 303 167.719 185.042 154.180 1.00172.18 C +ATOM 1746 CD2 LEU A 303 166.668 182.868 154.775 1.00172.18 C +ATOM 1747 N LYS A 304 169.824 183.221 159.212 1.00175.78 N +ATOM 1748 CA LYS A 304 171.139 183.193 159.858 1.00175.78 C +ATOM 1749 C LYS A 304 172.226 183.637 158.886 1.00175.78 C +ATOM 1750 O LYS A 304 173.251 182.978 158.713 1.00175.78 O +ATOM 1751 CB LYS A 304 171.457 181.817 160.451 1.00175.78 C +ATOM 1752 CG LYS A 304 170.463 181.331 161.487 1.00175.78 C +ATOM 1753 CD LYS A 304 170.487 182.192 162.732 1.00175.78 C +ATOM 1754 CE LYS A 304 169.644 181.581 163.837 1.00175.78 C +ATOM 1755 NZ LYS A 304 168.190 181.619 163.532 1.00175.78 N +ATOM 1756 N SER A 305 171.979 184.763 158.228 1.00176.51 N +ATOM 1757 CA SER A 305 172.928 185.320 157.281 1.00176.51 C +ATOM 1758 C SER A 305 172.745 186.823 157.226 1.00176.51 C +ATOM 1759 O SER A 305 171.703 187.348 157.620 1.00176.51 O +ATOM 1760 CB SER A 305 172.753 184.732 155.883 1.00176.51 C +ATOM 1761 OG SER A 305 173.620 185.378 154.969 1.00176.51 O +ATOM 1762 N PHE A 306 173.769 187.515 156.738 1.00180.98 N +ATOM 1763 CA PHE A 306 173.693 188.963 156.636 1.00180.98 C +ATOM 1764 C PHE A 306 173.479 189.448 155.217 1.00180.98 C +ATOM 1765 O PHE A 306 172.995 190.569 155.032 1.00180.98 O +ATOM 1766 CB PHE A 306 174.957 189.624 157.194 1.00180.98 C +ATOM 1767 CG PHE A 306 175.066 189.573 158.691 1.00180.98 C +ATOM 1768 CD1 PHE A 306 174.009 189.139 159.476 1.00180.98 C +ATOM 1769 CD2 PHE A 306 176.213 190.005 159.316 1.00180.98 C +ATOM 1770 CE1 PHE A 306 174.116 189.098 160.844 1.00180.98 C +ATOM 1771 CE2 PHE A 306 176.313 189.975 160.680 1.00180.98 C +ATOM 1772 CZ PHE A 306 175.263 189.525 161.445 1.00180.98 C +ATOM 1773 N THR A 307 173.835 188.652 154.220 1.00180.67 N +ATOM 1774 CA THR A 307 173.545 188.968 152.829 1.00180.67 C +ATOM 1775 C THR A 307 172.264 188.238 152.461 1.00180.67 C +ATOM 1776 O THR A 307 172.283 187.040 152.165 1.00180.67 O +ATOM 1777 CB THR A 307 174.696 188.568 151.912 1.00180.67 C +ATOM 1778 OG1 THR A 307 175.890 189.233 152.336 1.00180.67 O +ATOM 1779 CG2 THR A 307 174.396 188.974 150.477 1.00180.67 C +ATOM 1780 N VAL A 308 171.152 188.956 152.502 1.00176.65 N +ATOM 1781 CA VAL A 308 169.847 188.416 152.159 1.00176.65 C +ATOM 1782 C VAL A 308 169.695 188.477 150.650 1.00176.65 C +ATOM 1783 O VAL A 308 169.800 189.553 150.052 1.00176.65 O +ATOM 1784 CB VAL A 308 168.731 189.196 152.864 1.00176.65 C +ATOM 1785 CG1 VAL A 308 167.403 188.824 152.298 1.00176.65 C +ATOM 1786 CG2 VAL A 308 168.758 188.889 154.333 1.00176.65 C +ATOM 1787 N GLU A 309 169.459 187.327 150.031 1.00174.62 N +ATOM 1788 CA GLU A 309 169.320 187.289 148.588 1.00174.62 C +ATOM 1789 C GLU A 309 167.933 187.759 148.172 1.00174.62 C +ATOM 1790 O GLU A 309 167.056 188.025 148.995 1.00174.62 O +ATOM 1791 CB GLU A 309 169.576 185.886 148.044 1.00174.62 C +ATOM 1792 CG GLU A 309 171.012 185.416 148.163 1.00174.62 C +ATOM 1793 CD GLU A 309 171.302 184.758 149.495 1.00174.62 C +ATOM 1794 OE1 GLU A 309 170.352 184.564 150.281 1.00174.62 O +ATOM 1795 OE2 GLU A 309 172.482 184.447 149.762 1.00174.62 O +ATOM 1796 N LYS A 310 167.740 187.836 146.865 1.00166.81 N +ATOM 1797 CA LYS A 310 166.516 188.382 146.308 1.00166.81 C +ATOM 1798 C LYS A 310 165.388 187.360 146.350 1.00166.81 C +ATOM 1799 O LYS A 310 165.578 186.188 146.022 1.00166.81 O +ATOM 1800 CB LYS A 310 166.784 188.827 144.879 1.00166.81 C +ATOM 1801 CG LYS A 310 165.617 189.389 144.139 1.00166.81 C +ATOM 1802 CD LYS A 310 166.102 189.915 142.817 1.00166.81 C +ATOM 1803 CE LYS A 310 164.967 190.454 142.011 1.00166.81 C +ATOM 1804 NZ LYS A 310 164.140 189.297 141.612 1.00166.81 N +ATOM 1805 N GLY A 311 164.215 187.803 146.763 1.00157.56 N +ATOM 1806 CA GLY A 311 163.045 186.947 146.766 1.00157.56 C +ATOM 1807 C GLY A 311 162.197 187.212 147.989 1.00157.56 C +ATOM 1808 O GLY A 311 162.556 187.987 148.866 1.00157.56 O +ATOM 1809 N ILE A 312 161.053 186.543 148.028 1.00153.14 N +ATOM 1810 CA ILE A 312 160.138 186.651 149.155 1.00153.14 C +ATOM 1811 C ILE A 312 160.526 185.631 150.217 1.00153.14 C +ATOM 1812 O ILE A 312 160.723 184.448 149.928 1.00153.14 O +ATOM 1813 CB ILE A 312 158.677 186.485 148.703 1.00153.14 C +ATOM 1814 CG1 ILE A 312 157.734 186.496 149.898 1.00153.14 C +ATOM 1815 CG2 ILE A 312 158.479 185.274 147.830 1.00153.14 C +ATOM 1816 CD1 ILE A 312 156.291 186.572 149.528 1.00153.14 C +ATOM 1817 N TYR A 313 160.684 186.102 151.446 1.00158.08 N +ATOM 1818 CA TYR A 313 161.129 185.283 152.561 1.00158.08 C +ATOM 1819 C TYR A 313 160.087 185.351 153.659 1.00158.08 C +ATOM 1820 O TYR A 313 159.661 186.441 154.043 1.00158.08 O +ATOM 1821 CB TYR A 313 162.478 185.770 153.060 1.00158.08 C +ATOM 1822 CG TYR A 313 163.607 185.393 152.149 1.00158.08 C +ATOM 1823 CD1 TYR A 313 163.569 184.223 151.418 1.00158.08 C +ATOM 1824 CD2 TYR A 313 164.674 186.244 151.959 1.00158.08 C +ATOM 1825 CE1 TYR A 313 164.593 183.881 150.574 1.00158.08 C +ATOM 1826 CE2 TYR A 313 165.695 185.918 151.114 1.00158.08 C +ATOM 1827 CZ TYR A 313 165.652 184.741 150.423 1.00158.08 C +ATOM 1828 OH TYR A 313 166.684 184.427 149.574 1.00158.08 O +ATOM 1829 N GLN A 314 159.655 184.192 154.136 1.00165.04 N +ATOM 1830 CA GLN A 314 158.676 184.118 155.209 1.00165.04 C +ATOM 1831 C GLN A 314 159.412 184.055 156.538 1.00165.04 C +ATOM 1832 O GLN A 314 160.186 183.124 156.772 1.00165.04 O +ATOM 1833 CB GLN A 314 157.781 182.899 155.034 1.00165.04 C +ATOM 1834 CG GLN A 314 156.739 182.749 156.112 1.00165.04 C +ATOM 1835 CD GLN A 314 155.820 181.576 155.859 1.00165.04 C +ATOM 1836 OE1 GLN A 314 155.978 180.857 154.875 1.00165.04 O +ATOM 1837 NE2 GLN A 314 154.855 181.373 156.749 1.00165.04 N +ATOM 1838 N THR A 315 159.171 185.033 157.408 1.00168.67 N +ATOM 1839 CA THR A 315 159.976 185.185 158.612 1.00168.67 C +ATOM 1840 C THR A 315 159.214 184.870 159.890 1.00168.67 C +ATOM 1841 O THR A 315 159.596 183.961 160.629 1.00168.67 O +ATOM 1842 CB THR A 315 160.525 186.608 158.700 1.00168.67 C +ATOM 1843 OG1 THR A 315 159.432 187.524 158.815 1.00168.67 O +ATOM 1844 CG2 THR A 315 161.331 186.942 157.476 1.00168.67 C +ATOM 1845 N SER A 316 158.137 185.594 160.172 1.00173.46 N +ATOM 1846 CA SER A 316 157.560 185.604 161.508 1.00173.46 C +ATOM 1847 C SER A 316 156.069 185.332 161.401 1.00173.46 C +ATOM 1848 O SER A 316 155.569 184.884 160.366 1.00173.46 O +ATOM 1849 CB SER A 316 157.844 186.934 162.213 1.00173.46 C +ATOM 1850 OG SER A 316 157.207 186.973 163.475 1.00173.46 O +ATOM 1851 N ASN A 317 155.356 185.581 162.495 1.00174.08 N +ATOM 1852 CA ASN A 317 153.914 185.396 162.549 1.00174.08 C +ATOM 1853 C ASN A 317 153.289 186.626 163.179 1.00174.08 C +ATOM 1854 O ASN A 317 153.626 186.984 164.309 1.00174.08 O +ATOM 1855 CB ASN A 317 153.558 184.150 163.352 1.00174.08 C +ATOM 1856 CG ASN A 317 154.062 182.890 162.704 1.00174.08 C +ATOM 1857 OD1 ASN A 317 153.951 182.714 161.494 1.00174.08 O +ATOM 1858 ND2 ASN A 317 154.650 182.010 163.505 1.00174.08 N +ATOM 1859 N PHE A 318 152.398 187.275 162.447 1.00177.36 N +ATOM 1860 CA PHE A 318 151.606 188.347 163.023 1.00177.36 C +ATOM 1861 C PHE A 318 150.594 187.750 163.987 1.00177.36 C +ATOM 1862 O PHE A 318 149.926 186.771 163.658 1.00177.36 O +ATOM 1863 CB PHE A 318 150.912 189.127 161.912 1.00177.36 C +ATOM 1864 CG PHE A 318 150.101 190.281 162.390 1.00177.36 C +ATOM 1865 CD1 PHE A 318 150.715 191.386 162.951 1.00177.36 C +ATOM 1866 CD2 PHE A 318 148.733 190.294 162.224 1.00177.36 C +ATOM 1867 CE1 PHE A 318 149.973 192.467 163.384 1.00177.36 C +ATOM 1868 CE2 PHE A 318 147.986 191.374 162.649 1.00177.36 C +ATOM 1869 CZ PHE A 318 148.609 192.460 163.230 1.00177.36 C +ATOM 1870 N ARG A 319 150.514 188.303 165.196 1.00181.53 N +ATOM 1871 CA ARG A 319 149.515 187.901 166.181 1.00181.53 C +ATOM 1872 C ARG A 319 149.046 189.143 166.912 1.00181.53 C +ATOM 1873 O ARG A 319 149.866 189.868 167.479 1.00181.53 O +ATOM 1874 CB ARG A 319 150.071 186.894 167.190 1.00181.53 C +ATOM 1875 CG ARG A 319 150.263 185.481 166.684 1.00181.53 C +ATOM 1876 CD ARG A 319 150.662 184.578 167.832 1.00181.53 C +ATOM 1877 NE ARG A 319 151.923 185.032 168.405 1.00181.53 N +ATOM 1878 CZ ARG A 319 153.119 184.628 167.994 1.00181.53 C +ATOM 1879 NH1 ARG A 319 153.219 183.739 167.017 1.00181.53 N +ATOM 1880 NH2 ARG A 319 154.215 185.106 168.565 1.00181.53 N +ATOM 1881 N VAL A 320 147.739 189.390 166.906 1.00185.07 N +ATOM 1882 CA VAL A 320 147.203 190.511 167.667 1.00185.07 C +ATOM 1883 C VAL A 320 147.258 190.161 169.145 1.00185.07 C +ATOM 1884 O VAL A 320 146.722 189.134 169.571 1.00185.07 O +ATOM 1885 CB VAL A 320 145.776 190.845 167.228 1.00185.07 C +ATOM 1886 CG1 VAL A 320 145.207 191.938 168.104 1.00185.07 C +ATOM 1887 CG2 VAL A 320 145.763 191.269 165.783 1.00185.07 C +ATOM 1888 N GLN A 321 147.923 190.994 169.922 1.00190.51 N +ATOM 1889 CA GLN A 321 148.027 190.764 171.351 1.00190.51 C +ATOM 1890 C GLN A 321 146.688 191.046 172.032 1.00190.51 C +ATOM 1891 O GLN A 321 145.921 191.896 171.573 1.00190.51 O +ATOM 1892 CB GLN A 321 149.114 191.650 171.949 1.00190.51 C +ATOM 1893 CG GLN A 321 150.502 191.325 171.446 1.00190.51 C +ATOM 1894 CD GLN A 321 150.958 189.946 171.863 1.00190.51 C +ATOM 1895 OE1 GLN A 321 150.685 189.497 172.974 1.00190.51 O +ATOM 1896 NE2 GLN A 321 151.660 189.263 170.972 1.00190.51 N +ATOM 1897 N PRO A 322 146.373 190.329 173.110 1.00192.13 N +ATOM 1898 CA PRO A 322 145.107 190.579 173.803 1.00192.13 C +ATOM 1899 C PRO A 322 145.136 191.891 174.562 1.00192.13 C +ATOM 1900 O PRO A 322 146.153 192.272 175.144 1.00192.13 O +ATOM 1901 CB PRO A 322 144.983 189.387 174.755 1.00192.13 C +ATOM 1902 CG PRO A 322 146.372 188.956 174.982 1.00192.13 C +ATOM 1903 CD PRO A 322 147.094 189.189 173.695 1.00192.13 C +ATOM 1904 N THR A 323 144.002 192.584 174.542 1.00197.58 N +ATOM 1905 CA THR A 323 143.907 193.887 175.185 1.00197.58 C +ATOM 1906 C THR A 323 143.841 193.753 176.702 1.00197.58 C +ATOM 1907 O THR A 323 144.719 194.243 177.420 1.00197.58 O +ATOM 1908 CB THR A 323 142.684 194.635 174.657 1.00197.58 C +ATOM 1909 OG1 THR A 323 142.779 194.757 173.235 1.00197.58 O +ATOM 1910 CG2 THR A 323 142.604 196.018 175.267 1.00197.58 C +ATOM 1911 N GLU A 324 142.815 193.076 177.206 1.00202.70 N +ATOM 1912 CA GLU A 324 142.573 192.973 178.636 1.00202.70 C +ATOM 1913 C GLU A 324 142.220 191.537 178.989 1.00202.70 C +ATOM 1914 O GLU A 324 142.226 190.645 178.138 1.00202.70 O +ATOM 1915 CB GLU A 324 141.451 193.909 179.071 1.00202.70 C +ATOM 1916 CG GLU A 324 140.134 193.572 178.417 1.00202.70 C +ATOM 1917 CD GLU A 324 139.041 194.525 178.811 1.00202.70 C +ATOM 1918 OE1 GLU A 324 139.310 195.441 179.614 1.00202.70 O +ATOM 1919 OE2 GLU A 324 137.913 194.366 178.308 1.00202.70 O +ATOM 1920 N SER A 325 141.896 191.317 180.260 1.00199.11 N +ATOM 1921 CA SER A 325 141.519 190.001 180.753 1.00199.11 C +ATOM 1922 C SER A 325 140.081 190.025 181.251 1.00199.11 C +ATOM 1923 O SER A 325 139.743 190.798 182.152 1.00199.11 O +ATOM 1924 CB SER A 325 142.459 189.549 181.868 1.00199.11 C +ATOM 1925 OG SER A 325 142.321 190.377 183.004 1.00199.11 O +ATOM 1926 N ILE A 326 139.240 189.174 180.665 1.00198.53 N +ATOM 1927 CA ILE A 326 137.840 189.058 181.054 1.00198.53 C +ATOM 1928 C ILE A 326 137.696 187.826 181.931 1.00198.53 C +ATOM 1929 O ILE A 326 137.555 186.707 181.427 1.00198.53 O +ATOM 1930 CB ILE A 326 136.913 188.967 179.830 1.00198.53 C +ATOM 1931 CG1 ILE A 326 137.129 190.158 178.905 1.00198.53 C +ATOM 1932 CG2 ILE A 326 135.465 188.935 180.254 1.00198.53 C +ATOM 1933 CD1 ILE A 326 136.817 191.491 179.528 1.00198.53 C +ATOM 1934 N VAL A 327 137.753 188.018 183.239 1.00200.37 N +ATOM 1935 CA VAL A 327 137.571 186.931 184.190 1.00200.37 C +ATOM 1936 C VAL A 327 136.088 186.834 184.513 1.00200.37 C +ATOM 1937 O VAL A 327 135.424 187.850 184.743 1.00200.37 O +ATOM 1938 CB VAL A 327 138.411 187.165 185.454 1.00200.37 C +ATOM 1939 CG1 VAL A 327 138.182 186.072 186.461 1.00200.37 C +ATOM 1940 CG2 VAL A 327 139.878 187.227 185.096 1.00200.37 C +ATOM 1941 N ARG A 328 135.560 185.615 184.505 1.00201.94 N +ATOM 1942 CA ARG A 328 134.130 185.413 184.640 1.00201.94 C +ATOM 1943 C ARG A 328 133.876 184.178 185.495 1.00201.94 C +ATOM 1944 O ARG A 328 134.503 183.136 185.291 1.00201.94 O +ATOM 1945 CB ARG A 328 133.498 185.285 183.254 1.00201.94 C +ATOM 1946 CG ARG A 328 132.033 185.020 183.256 1.00201.94 C +ATOM 1947 CD ARG A 328 131.253 186.166 183.823 1.00201.94 C +ATOM 1948 NE ARG A 328 131.275 187.341 182.966 1.00201.94 N +ATOM 1949 CZ ARG A 328 130.847 188.533 183.358 1.00201.94 C +ATOM 1950 NH1 ARG A 328 130.381 188.698 184.581 1.00201.94 N +ATOM 1951 NH2 ARG A 328 130.890 189.565 182.544 1.00201.94 N +ATOM 1952 N PHE A 329 132.989 184.312 186.469 1.00203.31 N +ATOM 1953 CA PHE A 329 132.622 183.266 187.408 1.00203.31 C +ATOM 1954 C PHE A 329 131.163 183.459 187.783 1.00203.31 C +ATOM 1955 O PHE A 329 130.627 184.561 187.632 1.00203.31 O +ATOM 1956 CB PHE A 329 133.492 183.307 188.671 1.00203.31 C +ATOM 1957 CG PHE A 329 134.840 182.703 188.499 1.00203.31 C +ATOM 1958 CD1 PHE A 329 134.993 181.333 188.517 1.00203.31 C +ATOM 1959 CD2 PHE A 329 135.954 183.497 188.364 1.00203.31 C +ATOM 1960 CE1 PHE A 329 136.234 180.769 188.377 1.00203.31 C +ATOM 1961 CE2 PHE A 329 137.198 182.936 188.228 1.00203.31 C +ATOM 1962 CZ PHE A 329 137.339 181.567 188.233 1.00203.31 C +ATOM 1963 N PRO A 330 130.488 182.409 188.264 1.00208.46 N +ATOM 1964 CA PRO A 330 129.118 182.592 188.755 1.00208.46 C +ATOM 1965 C PRO A 330 129.080 183.451 190.008 1.00208.46 C +ATOM 1966 O PRO A 330 129.891 183.291 190.922 1.00208.46 O +ATOM 1967 CB PRO A 330 128.653 181.162 189.051 1.00208.46 C +ATOM 1968 CG PRO A 330 129.505 180.312 188.204 1.00208.46 C +ATOM 1969 CD PRO A 330 130.833 180.979 188.187 1.00208.46 C +ATOM 1970 N ASN A 331 128.107 184.357 190.048 1.00215.59 N +ATOM 1971 CA ASN A 331 128.022 185.384 191.088 1.00215.59 C +ATOM 1972 C ASN A 331 127.387 184.871 192.377 1.00215.59 C +ATOM 1973 O ASN A 331 126.449 185.462 192.907 1.00215.59 O +ATOM 1974 CB ASN A 331 127.265 186.591 190.548 1.00215.59 C +ATOM 1975 CG ASN A 331 125.925 186.223 189.936 1.00215.59 C +ATOM 1976 OD1 ASN A 331 125.525 185.058 189.957 1.00215.59 O +ATOM 1977 ND2 ASN A 331 125.233 187.238 189.387 1.00215.59 N +ATOM 1978 N ILE A 332 127.912 183.780 192.905 1.00218.37 N +ATOM 1979 CA ILE A 332 127.459 183.230 194.173 1.00218.37 C +ATOM 1980 C ILE A 332 128.437 183.677 195.252 1.00218.37 C +ATOM 1981 O ILE A 332 129.636 183.843 194.993 1.00218.37 O +ATOM 1982 CB ILE A 332 127.315 181.693 194.090 1.00218.37 C +ATOM 1983 CG1 ILE A 332 126.575 181.141 195.306 1.00218.37 C +ATOM 1984 CG2 ILE A 332 128.659 180.990 193.890 1.00218.37 C +ATOM 1985 CD1 ILE A 332 126.075 179.731 195.117 1.00218.37 C +ATOM 1986 N THR A 333 127.915 183.955 196.445 1.00219.63 N +ATOM 1987 CA THR A 333 128.717 184.496 197.530 1.00219.63 C +ATOM 1988 C THR A 333 128.748 183.603 198.758 1.00219.63 C +ATOM 1989 O THR A 333 129.338 183.995 199.770 1.00219.63 O +ATOM 1990 CB THR A 333 128.204 185.883 197.941 1.00219.63 C +ATOM 1991 OG1 THR A 333 126.846 185.779 198.390 1.00219.63 O +ATOM 1992 CG2 THR A 333 128.280 186.857 196.773 1.00219.63 C +ATOM 1993 N ASN A 334 128.123 182.433 198.710 1.00220.18 N +ATOM 1994 CA ASN A 334 128.107 181.549 199.864 1.00220.18 C +ATOM 1995 C ASN A 334 129.475 180.916 200.055 1.00220.18 C +ATOM 1996 O ASN A 334 130.150 180.561 199.090 1.00220.18 O +ATOM 1997 CB ASN A 334 127.050 180.468 199.682 1.00220.18 C +ATOM 1998 CG ASN A 334 125.649 181.030 199.677 1.00220.18 C +ATOM 1999 OD1 ASN A 334 125.316 181.905 200.473 1.00220.18 O +ATOM 2000 ND2 ASN A 334 124.819 180.537 198.769 1.00220.18 N +ATOM 2001 N LEU A 335 129.895 180.790 201.304 1.00220.27 N +ATOM 2002 CA LEU A 335 131.190 180.212 201.616 1.00220.27 C +ATOM 2003 C LEU A 335 131.045 178.717 201.848 1.00220.27 C +ATOM 2004 O LEU A 335 130.050 178.264 202.418 1.00220.27 O +ATOM 2005 CB LEU A 335 131.802 180.882 202.841 1.00220.27 C +ATOM 2006 CG LEU A 335 132.164 182.347 202.612 1.00220.27 C +ATOM 2007 CD1 LEU A 335 132.640 182.984 203.900 1.00220.27 C +ATOM 2008 CD2 LEU A 335 133.223 182.472 201.532 1.00220.27 C +ATOM 2009 N CYS A 336 132.037 177.957 201.398 1.00226.37 N +ATOM 2010 CA CYS A 336 131.919 176.510 201.498 1.00226.37 C +ATOM 2011 C CYS A 336 132.214 176.049 202.923 1.00226.37 C +ATOM 2012 O CYS A 336 133.160 176.533 203.550 1.00226.37 O +ATOM 2013 CB CYS A 336 132.862 175.815 200.523 1.00226.37 C +ATOM 2014 SG CYS A 336 132.479 176.029 198.769 1.00226.37 S +ATOM 2015 N PRO A 337 131.425 175.121 203.453 1.00229.57 N +ATOM 2016 CA PRO A 337 131.590 174.692 204.853 1.00229.57 C +ATOM 2017 C PRO A 337 132.732 173.702 205.037 1.00229.57 C +ATOM 2018 O PRO A 337 132.547 172.512 205.303 1.00229.57 O +ATOM 2019 CB PRO A 337 130.224 174.076 205.168 1.00229.57 C +ATOM 2020 CG PRO A 337 129.753 173.550 203.865 1.00229.57 C +ATOM 2021 CD PRO A 337 130.242 174.506 202.823 1.00229.57 C +ATOM 2022 N PHE A 338 133.962 174.193 204.900 1.00231.94 N +ATOM 2023 CA PHE A 338 135.105 173.359 205.248 1.00231.94 C +ATOM 2024 C PHE A 338 135.259 173.233 206.754 1.00231.94 C +ATOM 2025 O PHE A 338 135.836 172.251 207.236 1.00231.94 O +ATOM 2026 CB PHE A 338 136.384 173.927 204.645 1.00231.94 C +ATOM 2027 CG PHE A 338 136.444 173.839 203.154 1.00231.94 C +ATOM 2028 CD1 PHE A 338 136.776 172.649 202.532 1.00231.94 C +ATOM 2029 CD2 PHE A 338 136.191 174.952 202.374 1.00231.94 C +ATOM 2030 CE1 PHE A 338 136.844 172.569 201.156 1.00231.94 C +ATOM 2031 CE2 PHE A 338 136.261 174.877 201.002 1.00231.94 C +ATOM 2032 CZ PHE A 338 136.583 173.685 200.391 1.00231.94 C +ATOM 2033 N GLY A 339 134.760 174.218 207.508 1.00235.75 N +ATOM 2034 CA GLY A 339 134.860 174.170 208.956 1.00235.75 C +ATOM 2035 C GLY A 339 134.035 173.063 209.574 1.00235.75 C +ATOM 2036 O GLY A 339 134.389 172.535 210.630 1.00235.75 O +ATOM 2037 N GLU A 340 132.943 172.675 208.917 1.00234.39 N +ATOM 2038 CA GLU A 340 132.187 171.516 209.361 1.00234.39 C +ATOM 2039 C GLU A 340 132.884 170.206 209.035 1.00234.39 C +ATOM 2040 O GLU A 340 132.467 169.161 209.544 1.00234.39 O +ATOM 2041 CB GLU A 340 130.798 171.528 208.732 1.00234.39 C +ATOM 2042 CG GLU A 340 129.913 172.659 209.205 1.00234.39 C +ATOM 2043 CD GLU A 340 128.565 172.660 208.518 1.00234.39 C +ATOM 2044 OE1 GLU A 340 128.375 171.864 207.576 1.00234.39 O +ATOM 2045 OE2 GLU A 340 127.692 173.457 208.920 1.00234.39 O +ATOM 2046 N VAL A 341 133.921 170.231 208.201 1.00235.69 N +ATOM 2047 CA VAL A 341 134.638 169.019 207.828 1.00235.69 C +ATOM 2048 C VAL A 341 135.915 168.907 208.642 1.00235.69 C +ATOM 2049 O VAL A 341 136.143 167.903 209.321 1.00235.69 O +ATOM 2050 CB VAL A 341 134.963 168.999 206.328 1.00235.69 C +ATOM 2051 CG1 VAL A 341 135.752 167.747 205.988 1.00235.69 C +ATOM 2052 CG2 VAL A 341 133.688 169.087 205.511 1.00235.69 C +ATOM 2053 N PHE A 342 136.763 169.931 208.569 1.00237.82 N +ATOM 2054 CA PHE A 342 138.072 169.843 209.201 1.00237.82 C +ATOM 2055 C PHE A 342 138.003 170.035 210.707 1.00237.82 C +ATOM 2056 O PHE A 342 138.864 169.526 211.432 1.00237.82 O +ATOM 2057 CB PHE A 342 139.013 170.873 208.583 1.00237.82 C +ATOM 2058 CG PHE A 342 139.359 170.590 207.160 1.00237.82 C +ATOM 2059 CD1 PHE A 342 140.366 169.692 206.847 1.00237.82 C +ATOM 2060 CD2 PHE A 342 138.676 171.208 206.130 1.00237.82 C +ATOM 2061 CE1 PHE A 342 140.692 169.420 205.541 1.00237.82 C +ATOM 2062 CE2 PHE A 342 138.988 170.943 204.818 1.00237.82 C +ATOM 2063 CZ PHE A 342 140.004 170.047 204.524 1.00237.82 C +ATOM 2064 N ASN A 343 137.006 170.767 211.194 1.00239.50 N +ATOM 2065 CA ASN A 343 136.815 170.973 212.621 1.00239.50 C +ATOM 2066 C ASN A 343 135.554 170.287 213.132 1.00239.50 C +ATOM 2067 O ASN A 343 134.874 170.807 214.019 1.00239.50 O +ATOM 2068 CB ASN A 343 136.778 172.460 212.959 1.00239.50 C +ATOM 2069 CG ASN A 343 138.147 173.103 212.927 1.00239.50 C +ATOM 2070 OD1 ASN A 343 139.140 172.510 213.350 1.00239.50 O +ATOM 2071 ND2 ASN A 343 138.204 174.331 212.436 1.00239.50 N +ATOM 2072 N ALA A 344 135.229 169.123 212.584 1.00241.93 N +ATOM 2073 CA ALA A 344 134.117 168.365 213.126 1.00241.93 C +ATOM 2074 C ALA A 344 134.545 167.669 214.412 1.00241.93 C +ATOM 2075 O ALA A 344 135.733 167.465 214.675 1.00241.93 O +ATOM 2076 CB ALA A 344 133.601 167.342 212.116 1.00241.93 C +ATOM 2077 N THR A 345 133.551 167.308 215.221 1.00245.98 N +ATOM 2078 CA THR A 345 133.831 166.767 216.546 1.00245.98 C +ATOM 2079 C THR A 345 134.334 165.332 216.458 1.00245.98 C +ATOM 2080 O THR A 345 135.472 165.032 216.836 1.00245.98 O +ATOM 2081 CB THR A 345 132.575 166.844 217.414 1.00245.98 C +ATOM 2082 OG1 THR A 345 132.127 168.203 217.488 1.00245.98 O +ATOM 2083 CG2 THR A 345 132.871 166.345 218.814 1.00245.98 C +ATOM 2084 N ARG A 346 133.500 164.431 215.949 1.00247.17 N +ATOM 2085 CA ARG A 346 133.824 163.015 215.856 1.00247.17 C +ATOM 2086 C ARG A 346 133.879 162.621 214.390 1.00247.17 C +ATOM 2087 O ARG A 346 132.873 162.721 213.681 1.00247.17 O +ATOM 2088 CB ARG A 346 132.790 162.168 216.599 1.00247.17 C +ATOM 2089 CG ARG A 346 132.762 162.388 218.099 1.00247.17 C +ATOM 2090 CD ARG A 346 134.021 161.842 218.753 1.00247.17 C +ATOM 2091 NE ARG A 346 133.955 161.908 220.210 1.00247.17 N +ATOM 2092 CZ ARG A 346 134.381 162.938 220.934 1.00247.17 C +ATOM 2093 NH1 ARG A 346 134.907 163.998 220.339 1.00247.17 N +ATOM 2094 NH2 ARG A 346 134.279 162.910 222.255 1.00247.17 N +ATOM 2095 N PHE A 347 135.047 162.180 213.937 1.00246.23 N +ATOM 2096 CA PHE A 347 135.168 161.644 212.591 1.00246.23 C +ATOM 2097 C PHE A 347 134.734 160.189 212.571 1.00246.23 C +ATOM 2098 O PHE A 347 134.929 159.449 213.539 1.00246.23 O +ATOM 2099 CB PHE A 347 136.599 161.737 212.059 1.00246.23 C +ATOM 2100 CG PHE A 347 137.036 163.122 211.671 1.00246.23 C +ATOM 2101 CD1 PHE A 347 136.133 164.172 211.622 1.00246.23 C +ATOM 2102 CD2 PHE A 347 138.352 163.358 211.304 1.00246.23 C +ATOM 2103 CE1 PHE A 347 136.544 165.432 211.256 1.00246.23 C +ATOM 2104 CE2 PHE A 347 138.762 164.615 210.921 1.00246.23 C +ATOM 2105 CZ PHE A 347 137.861 165.656 210.904 1.00246.23 C +ATOM 2106 N ALA A 348 134.150 159.779 211.451 1.00248.66 N +ATOM 2107 CA ALA A 348 133.797 158.383 211.279 1.00248.66 C +ATOM 2108 C ALA A 348 135.050 157.555 211.005 1.00248.66 C +ATOM 2109 O ALA A 348 136.123 158.078 210.697 1.00248.66 O +ATOM 2110 CB ALA A 348 132.783 158.224 210.150 1.00248.66 C +ATOM 2111 N SER A 349 134.906 156.241 211.124 1.00249.60 N +ATOM 2112 CA SER A 349 136.051 155.357 210.987 1.00249.60 C +ATOM 2113 C SER A 349 136.362 155.112 209.514 1.00249.60 C +ATOM 2114 O SER A 349 135.667 155.584 208.611 1.00249.60 O +ATOM 2115 CB SER A 349 135.801 154.046 211.725 1.00249.60 C +ATOM 2116 OG SER A 349 135.696 154.262 213.120 1.00249.60 O +ATOM 2117 N VAL A 350 137.427 154.345 209.272 1.00248.69 N +ATOM 2118 CA VAL A 350 137.923 154.158 207.915 1.00248.69 C +ATOM 2119 C VAL A 350 137.019 153.217 207.119 1.00248.69 C +ATOM 2120 O VAL A 350 136.846 153.394 205.906 1.00248.69 O +ATOM 2121 CB VAL A 350 139.394 153.692 207.976 1.00248.69 C +ATOM 2122 CG1 VAL A 350 139.539 152.413 208.770 1.00248.69 C +ATOM 2123 CG2 VAL A 350 139.999 153.529 206.587 1.00248.69 C +ATOM 2124 N TYR A 351 136.380 152.248 207.775 1.00252.06 N +ATOM 2125 CA TYR A 351 135.489 151.349 207.052 1.00252.06 C +ATOM 2126 C TYR A 351 134.147 151.992 206.739 1.00252.06 C +ATOM 2127 O TYR A 351 133.394 151.457 205.920 1.00252.06 O +ATOM 2128 CB TYR A 351 135.281 150.049 207.835 1.00252.06 C +ATOM 2129 CG TYR A 351 134.533 150.190 209.143 1.00252.06 C +ATOM 2130 CD1 TYR A 351 135.203 150.523 210.308 1.00252.06 C +ATOM 2131 CD2 TYR A 351 133.164 149.944 209.220 1.00252.06 C +ATOM 2132 CE1 TYR A 351 134.533 150.646 211.507 1.00252.06 C +ATOM 2133 CE2 TYR A 351 132.483 150.064 210.419 1.00252.06 C +ATOM 2134 CZ TYR A 351 133.177 150.413 211.559 1.00252.06 C +ATOM 2135 OH TYR A 351 132.511 150.532 212.756 1.00252.06 O +ATOM 2136 N ALA A 352 133.830 153.116 207.371 1.00250.40 N +ATOM 2137 CA ALA A 352 132.579 153.823 207.139 1.00250.40 C +ATOM 2138 C ALA A 352 132.859 155.311 206.976 1.00250.40 C +ATOM 2139 O ALA A 352 132.244 156.155 207.629 1.00250.40 O +ATOM 2140 CB ALA A 352 131.591 153.565 208.272 1.00250.40 C +ATOM 2141 N TRP A 353 133.830 155.636 206.121 1.00243.96 N +ATOM 2142 CA TRP A 353 134.244 157.020 205.913 1.00243.96 C +ATOM 2143 C TRP A 353 133.126 157.843 205.290 1.00243.96 C +ATOM 2144 O TRP A 353 132.366 157.357 204.451 1.00243.96 O +ATOM 2145 CB TRP A 353 135.489 157.067 205.028 1.00243.96 C +ATOM 2146 CG TRP A 353 135.349 156.332 203.725 1.00243.96 C +ATOM 2147 CD1 TRP A 353 135.691 155.036 203.480 1.00243.96 C +ATOM 2148 CD2 TRP A 353 134.828 156.842 202.490 1.00243.96 C +ATOM 2149 NE1 TRP A 353 135.421 154.707 202.180 1.00243.96 N +ATOM 2150 CE2 TRP A 353 134.894 155.801 201.549 1.00243.96 C +ATOM 2151 CE3 TRP A 353 134.323 158.079 202.092 1.00243.96 C +ATOM 2152 CZ2 TRP A 353 134.466 155.958 200.234 1.00243.96 C +ATOM 2153 CZ3 TRP A 353 133.898 158.242 200.791 1.00243.96 C +ATOM 2154 CH2 TRP A 353 133.973 157.180 199.882 1.00243.96 C +ATOM 2155 N ASN A 354 133.015 159.090 205.731 1.00236.76 N +ATOM 2156 CA ASN A 354 131.935 159.946 205.278 1.00236.76 C +ATOM 2157 C ASN A 354 132.272 160.565 203.933 1.00236.76 C +ATOM 2158 O ASN A 354 133.433 160.831 203.617 1.00236.76 O +ATOM 2159 CB ASN A 354 131.649 161.047 206.295 1.00236.76 C +ATOM 2160 CG ASN A 354 131.018 160.514 207.560 1.00236.76 C +ATOM 2161 OD1 ASN A 354 130.172 159.624 207.516 1.00236.76 O +ATOM 2162 ND2 ASN A 354 131.421 161.062 208.699 1.00236.76 N +ATOM 2163 N ARG A 355 131.232 160.802 203.143 1.00231.37 N +ATOM 2164 CA ARG A 355 131.354 161.351 201.798 1.00231.37 C +ATOM 2165 C ARG A 355 130.448 162.572 201.751 1.00231.37 C +ATOM 2166 O ARG A 355 129.274 162.470 201.386 1.00231.37 O +ATOM 2167 CB ARG A 355 130.966 160.317 200.764 1.00231.37 C +ATOM 2168 CG ARG A 355 131.176 160.733 199.332 1.00231.37 C +ATOM 2169 CD ARG A 355 130.844 159.569 198.429 1.00231.37 C +ATOM 2170 NE ARG A 355 130.998 159.894 197.020 1.00231.37 N +ATOM 2171 CZ ARG A 355 132.149 159.813 196.367 1.00231.37 C +ATOM 2172 NH1 ARG A 355 133.248 159.430 197.002 1.00231.37 N +ATOM 2173 NH2 ARG A 355 132.206 160.114 195.080 1.00231.37 N +ATOM 2174 N LYS A 356 130.982 163.721 202.133 1.00225.54 N +ATOM 2175 CA LYS A 356 130.187 164.934 202.181 1.00225.54 C +ATOM 2176 C LYS A 356 130.278 165.662 200.850 1.00225.54 C +ATOM 2177 O LYS A 356 131.372 166.006 200.394 1.00225.54 O +ATOM 2178 CB LYS A 356 130.650 165.843 203.315 1.00225.54 C +ATOM 2179 CG LYS A 356 129.772 167.058 203.493 1.00225.54 C +ATOM 2180 CD LYS A 356 130.210 167.882 204.677 1.00225.54 C +ATOM 2181 CE LYS A 356 129.339 169.106 204.815 1.00225.54 C +ATOM 2182 NZ LYS A 356 129.763 169.941 205.962 1.00225.54 N +ATOM 2183 N ARG A 357 129.128 165.886 200.228 1.00222.20 N +ATOM 2184 CA ARG A 357 129.073 166.669 199.006 1.00222.20 C +ATOM 2185 C ARG A 357 129.213 168.147 199.336 1.00222.20 C +ATOM 2186 O ARG A 357 128.519 168.662 200.216 1.00222.20 O +ATOM 2187 CB ARG A 357 127.761 166.422 198.269 1.00222.20 C +ATOM 2188 CG ARG A 357 127.629 167.233 197.003 1.00222.20 C +ATOM 2189 CD ARG A 357 126.373 166.904 196.242 1.00222.20 C +ATOM 2190 NE ARG A 357 126.266 167.733 195.048 1.00222.20 N +ATOM 2191 CZ ARG A 357 125.282 167.644 194.164 1.00222.20 C +ATOM 2192 NH1 ARG A 357 124.314 166.755 194.338 1.00222.20 N +ATOM 2193 NH2 ARG A 357 125.266 168.440 193.104 1.00222.20 N +ATOM 2194 N ILE A 358 130.116 168.824 198.637 1.00219.93 N +ATOM 2195 CA ILE A 358 130.274 170.266 198.743 1.00219.93 C +ATOM 2196 C ILE A 358 129.867 170.857 197.405 1.00219.93 C +ATOM 2197 O ILE A 358 130.427 170.494 196.365 1.00219.93 O +ATOM 2198 CB ILE A 358 131.712 170.652 199.107 1.00219.93 C +ATOM 2199 CG1 ILE A 358 132.117 169.983 200.414 1.00219.93 C +ATOM 2200 CG2 ILE A 358 131.830 172.148 199.256 1.00219.93 C +ATOM 2201 CD1 ILE A 358 133.584 170.079 200.701 1.00219.93 C +ATOM 2202 N SER A 359 128.886 171.755 197.423 1.00219.02 N +ATOM 2203 CA SER A 359 128.351 172.275 196.175 1.00219.02 C +ATOM 2204 C SER A 359 127.729 173.638 196.414 1.00219.02 C +ATOM 2205 O SER A 359 127.268 173.934 197.519 1.00219.02 O +ATOM 2206 CB SER A 359 127.311 171.324 195.581 1.00219.02 C +ATOM 2207 OG SER A 359 126.173 171.244 196.417 1.00219.02 O +ATOM 2208 N ASN A 360 127.737 174.456 195.354 1.00219.33 N +ATOM 2209 CA ASN A 360 127.060 175.754 195.285 1.00219.33 C +ATOM 2210 C ASN A 360 127.547 176.712 196.371 1.00219.33 C +ATOM 2211 O ASN A 360 126.776 177.205 197.196 1.00219.33 O +ATOM 2212 CB ASN A 360 125.541 175.584 195.339 1.00219.33 C +ATOM 2213 CG ASN A 360 124.989 174.973 194.078 1.00219.33 C +ATOM 2214 OD1 ASN A 360 125.404 175.328 192.978 1.00219.33 O +ATOM 2215 ND2 ASN A 360 124.056 174.043 194.226 1.00219.33 N +ATOM 2216 N CYS A 361 128.847 176.976 196.342 1.00221.04 N +ATOM 2217 CA CYS A 361 129.490 177.841 197.318 1.00221.04 C +ATOM 2218 C CYS A 361 130.810 178.334 196.732 1.00221.04 C +ATOM 2219 O CYS A 361 131.108 178.106 195.555 1.00221.04 O +ATOM 2220 CB CYS A 361 129.659 177.109 198.653 1.00221.04 C +ATOM 2221 SG CYS A 361 130.525 175.537 198.566 1.00221.04 S +ATOM 2222 N VAL A 362 131.594 179.031 197.550 1.00219.46 N +ATOM 2223 CA VAL A 362 132.876 179.603 197.150 1.00219.46 C +ATOM 2224 C VAL A 362 133.946 179.040 198.068 1.00219.46 C +ATOM 2225 O VAL A 362 133.903 179.254 199.284 1.00219.46 O +ATOM 2226 CB VAL A 362 132.862 181.137 197.212 1.00219.46 C +ATOM 2227 CG1 VAL A 362 134.249 181.681 196.992 1.00219.46 C +ATOM 2228 CG2 VAL A 362 131.914 181.695 196.178 1.00219.46 C +ATOM 2229 N ALA A 363 134.903 178.327 197.494 1.00220.42 N +ATOM 2230 CA ALA A 363 135.845 177.527 198.266 1.00220.42 C +ATOM 2231 C ALA A 363 137.190 178.233 198.338 1.00220.42 C +ATOM 2232 O ALA A 363 137.971 178.197 197.383 1.00220.42 O +ATOM 2233 CB ALA A 363 136.003 176.143 197.649 1.00220.42 C +ATOM 2234 N ASP A 364 137.470 178.846 199.482 1.00221.32 N +ATOM 2235 CA ASP A 364 138.761 179.477 199.728 1.00221.32 C +ATOM 2236 C ASP A 364 139.732 178.388 200.163 1.00221.32 C +ATOM 2237 O ASP A 364 139.810 178.044 201.343 1.00221.32 O +ATOM 2238 CB ASP A 364 138.632 180.568 200.784 1.00221.32 C +ATOM 2239 CG ASP A 364 139.856 181.460 200.860 1.00221.32 C +ATOM 2240 OD1 ASP A 364 140.806 181.261 200.074 1.00221.32 O +ATOM 2241 OD2 ASP A 364 139.870 182.366 201.718 1.00221.32 O +ATOM 2242 N TYR A 365 140.483 177.848 199.209 1.00219.82 N +ATOM 2243 CA TYR A 365 141.487 176.844 199.523 1.00219.82 C +ATOM 2244 C TYR A 365 142.740 177.436 200.143 1.00219.82 C +ATOM 2245 O TYR A 365 143.566 176.682 200.666 1.00219.82 O +ATOM 2246 CB TYR A 365 141.881 176.080 198.266 1.00219.82 C +ATOM 2247 CG TYR A 365 140.774 175.259 197.661 1.00219.82 C +ATOM 2248 CD1 TYR A 365 140.478 173.994 198.146 1.00219.82 C +ATOM 2249 CD2 TYR A 365 140.026 175.750 196.597 1.00219.82 C +ATOM 2250 CE1 TYR A 365 139.469 173.240 197.587 1.00219.82 C +ATOM 2251 CE2 TYR A 365 139.018 175.005 196.032 1.00219.82 C +ATOM 2252 CZ TYR A 365 138.742 173.752 196.532 1.00219.82 C +ATOM 2253 OH TYR A 365 137.734 173.006 195.970 1.00219.82 O +ATOM 2254 N SER A 366 142.907 178.755 200.085 1.00223.93 N +ATOM 2255 CA SER A 366 144.103 179.381 200.630 1.00223.93 C +ATOM 2256 C SER A 366 144.105 179.376 202.150 1.00223.93 C +ATOM 2257 O SER A 366 145.178 179.403 202.762 1.00223.93 O +ATOM 2258 CB SER A 366 144.225 180.809 200.105 1.00223.93 C +ATOM 2259 OG SER A 366 144.374 180.812 198.696 1.00223.93 O +ATOM 2260 N VAL A 367 142.925 179.351 202.768 1.00224.03 N +ATOM 2261 CA VAL A 367 142.848 179.191 204.214 1.00224.03 C +ATOM 2262 C VAL A 367 143.334 177.806 204.613 1.00224.03 C +ATOM 2263 O VAL A 367 144.081 177.647 205.586 1.00224.03 O +ATOM 2264 CB VAL A 367 141.410 179.454 204.692 1.00224.03 C +ATOM 2265 CG1 VAL A 367 141.290 179.260 206.193 1.00224.03 C +ATOM 2266 CG2 VAL A 367 140.974 180.850 204.295 1.00224.03 C +ATOM 2267 N LEU A 368 142.957 176.791 203.842 1.00227.99 N +ATOM 2268 CA LEU A 368 143.395 175.431 204.108 1.00227.99 C +ATOM 2269 C LEU A 368 144.855 175.208 203.760 1.00227.99 C +ATOM 2270 O LEU A 368 145.451 174.240 204.241 1.00227.99 O +ATOM 2271 CB LEU A 368 142.536 174.450 203.321 1.00227.99 C +ATOM 2272 CG LEU A 368 141.071 174.489 203.728 1.00227.99 C +ATOM 2273 CD1 LEU A 368 140.251 173.636 202.789 1.00227.99 C +ATOM 2274 CD2 LEU A 368 140.936 174.013 205.154 1.00227.99 C +ATOM 2275 N TYR A 369 145.441 176.067 202.938 1.00231.49 N +ATOM 2276 CA TYR A 369 146.835 175.903 202.564 1.00231.49 C +ATOM 2277 C TYR A 369 147.779 176.659 203.486 1.00231.49 C +ATOM 2278 O TYR A 369 148.939 176.260 203.640 1.00231.49 O +ATOM 2279 CB TYR A 369 147.039 176.345 201.114 1.00231.49 C +ATOM 2280 CG TYR A 369 148.446 176.148 200.621 1.00231.49 C +ATOM 2281 CD1 TYR A 369 148.939 174.877 200.375 1.00231.49 C +ATOM 2282 CD2 TYR A 369 149.282 177.233 200.407 1.00231.49 C +ATOM 2283 CE1 TYR A 369 150.230 174.687 199.930 1.00231.49 C +ATOM 2284 CE2 TYR A 369 150.575 177.056 199.959 1.00231.49 C +ATOM 2285 CZ TYR A 369 151.043 175.780 199.723 1.00231.49 C +ATOM 2286 OH TYR A 369 152.329 175.598 199.278 1.00231.49 O +ATOM 2287 N ASN A 370 147.306 177.725 204.129 1.00235.89 N +ATOM 2288 CA ASN A 370 148.167 178.537 204.976 1.00235.89 C +ATOM 2289 C ASN A 370 148.222 178.064 206.420 1.00235.89 C +ATOM 2290 O ASN A 370 149.172 178.413 207.129 1.00235.89 O +ATOM 2291 CB ASN A 370 147.709 179.996 204.948 1.00235.89 C +ATOM 2292 CG ASN A 370 147.962 180.654 203.613 1.00235.89 C +ATOM 2293 OD1 ASN A 370 149.005 180.446 202.993 1.00235.89 O +ATOM 2294 ND2 ASN A 370 147.007 181.456 203.158 1.00235.89 N +ATOM 2295 N SER A 371 147.239 177.291 206.872 1.00240.05 N +ATOM 2296 CA SER A 371 147.219 176.837 208.255 1.00240.05 C +ATOM 2297 C SER A 371 148.294 175.782 208.488 1.00240.05 C +ATOM 2298 O SER A 371 148.444 174.847 207.697 1.00240.05 O +ATOM 2299 CB SER A 371 145.844 176.280 208.610 1.00240.05 C +ATOM 2300 OG SER A 371 145.836 175.762 209.927 1.00240.05 O +ATOM 2301 N ALA A 372 149.041 175.934 209.579 1.00240.90 N +ATOM 2302 CA ALA A 372 150.147 175.046 209.908 1.00240.90 C +ATOM 2303 C ALA A 372 149.712 173.815 210.687 1.00240.90 C +ATOM 2304 O ALA A 372 150.567 173.062 211.161 1.00240.90 O +ATOM 2305 CB ALA A 372 151.211 175.804 210.708 1.00240.90 C +ATOM 2306 N SER A 373 148.410 173.586 210.822 1.00239.90 N +ATOM 2307 CA SER A 373 147.917 172.492 211.643 1.00239.90 C +ATOM 2308 C SER A 373 147.840 171.171 210.892 1.00239.90 C +ATOM 2309 O SER A 373 147.211 170.233 211.390 1.00239.90 O +ATOM 2310 CB SER A 373 146.542 172.852 212.207 1.00239.90 C +ATOM 2311 OG SER A 373 145.587 172.986 211.171 1.00239.90 O +ATOM 2312 N PHE A 374 148.460 171.068 209.719 1.00238.93 N +ATOM 2313 CA PHE A 374 148.358 169.881 208.883 1.00238.93 C +ATOM 2314 C PHE A 374 149.722 169.220 208.767 1.00238.93 C +ATOM 2315 O PHE A 374 150.727 169.898 208.540 1.00238.93 O +ATOM 2316 CB PHE A 374 147.825 170.239 207.497 1.00238.93 C +ATOM 2317 CG PHE A 374 146.519 170.969 207.534 1.00238.93 C +ATOM 2318 CD1 PHE A 374 145.343 170.303 207.865 1.00238.93 C +ATOM 2319 CD2 PHE A 374 146.458 172.325 207.223 1.00238.93 C +ATOM 2320 CE1 PHE A 374 144.142 170.978 207.904 1.00238.93 C +ATOM 2321 CE2 PHE A 374 145.253 173.006 207.260 1.00238.93 C +ATOM 2322 CZ PHE A 374 144.092 172.328 207.601 1.00238.93 C +ATOM 2323 N SER A 375 149.751 167.897 208.922 1.00238.88 N +ATOM 2324 CA SER A 375 151.018 167.180 208.854 1.00238.88 C +ATOM 2325 C SER A 375 151.534 167.111 207.425 1.00238.88 C +ATOM 2326 O SER A 375 152.600 167.654 207.112 1.00238.88 O +ATOM 2327 CB SER A 375 150.852 165.779 209.432 1.00238.88 C +ATOM 2328 OG SER A 375 150.519 165.840 210.806 1.00238.88 O +ATOM 2329 N THR A 376 150.790 166.452 206.542 1.00236.26 N +ATOM 2330 CA THR A 376 151.130 166.413 205.128 1.00236.26 C +ATOM 2331 C THR A 376 149.943 166.901 204.311 1.00236.26 C +ATOM 2332 O THR A 376 148.783 166.670 204.666 1.00236.26 O +ATOM 2333 CB THR A 376 151.575 165.005 204.679 1.00236.26 C +ATOM 2334 OG1 THR A 376 151.904 165.024 203.284 1.00236.26 O +ATOM 2335 CG2 THR A 376 150.511 163.947 204.955 1.00236.26 C +ATOM 2336 N PHE A 377 150.249 167.618 203.233 1.00229.03 N +ATOM 2337 CA PHE A 377 149.252 168.251 202.375 1.00229.03 C +ATOM 2338 C PHE A 377 149.640 167.865 200.957 1.00229.03 C +ATOM 2339 O PHE A 377 150.357 168.603 200.278 1.00229.03 O +ATOM 2340 CB PHE A 377 149.245 169.752 202.580 1.00229.03 C +ATOM 2341 CG PHE A 377 148.131 170.456 201.882 1.00229.03 C +ATOM 2342 CD1 PHE A 377 146.865 170.478 202.431 1.00229.03 C +ATOM 2343 CD2 PHE A 377 148.352 171.103 200.683 1.00229.03 C +ATOM 2344 CE1 PHE A 377 145.837 171.140 201.797 1.00229.03 C +ATOM 2345 CE2 PHE A 377 147.326 171.758 200.043 1.00229.03 C +ATOM 2346 CZ PHE A 377 146.066 171.774 200.601 1.00229.03 C +ATOM 2347 N LYS A 378 149.177 166.704 200.514 1.00227.76 N +ATOM 2348 CA LYS A 378 149.649 166.090 199.283 1.00227.76 C +ATOM 2349 C LYS A 378 148.544 166.155 198.241 1.00227.76 C +ATOM 2350 O LYS A 378 147.484 165.548 198.419 1.00227.76 O +ATOM 2351 CB LYS A 378 150.079 164.644 199.534 1.00227.76 C +ATOM 2352 CG LYS A 378 150.654 163.954 198.329 1.00227.76 C +ATOM 2353 CD LYS A 378 151.993 164.538 197.965 1.00227.76 C +ATOM 2354 CE LYS A 378 152.619 163.767 196.825 1.00227.76 C +ATOM 2355 NZ LYS A 378 151.822 163.949 195.583 1.00227.76 N +ATOM 2356 N CYS A 379 148.787 166.899 197.168 1.00224.93 N +ATOM 2357 CA CYS A 379 147.863 166.992 196.045 1.00224.93 C +ATOM 2358 C CYS A 379 148.488 166.250 194.873 1.00224.93 C +ATOM 2359 O CYS A 379 149.653 166.483 194.540 1.00224.93 O +ATOM 2360 CB CYS A 379 147.582 168.448 195.697 1.00224.93 C +ATOM 2361 SG CYS A 379 146.802 169.349 197.039 1.00224.93 S +ATOM 2362 N TYR A 380 147.725 165.345 194.257 1.00226.22 N +ATOM 2363 CA TYR A 380 148.321 164.447 193.273 1.00226.22 C +ATOM 2364 C TYR A 380 148.126 164.948 191.853 1.00226.22 C +ATOM 2365 O TYR A 380 148.872 164.560 190.947 1.00226.22 O +ATOM 2366 CB TYR A 380 147.745 163.047 193.421 1.00226.22 C +ATOM 2367 CG TYR A 380 148.164 162.394 194.701 1.00226.22 C +ATOM 2368 CD1 TYR A 380 149.405 161.784 194.815 1.00226.22 C +ATOM 2369 CD2 TYR A 380 147.333 162.411 195.805 1.00226.22 C +ATOM 2370 CE1 TYR A 380 149.800 161.193 195.995 1.00226.22 C +ATOM 2371 CE2 TYR A 380 147.716 161.825 196.982 1.00226.22 C +ATOM 2372 CZ TYR A 380 148.943 161.211 197.073 1.00226.22 C +ATOM 2373 OH TYR A 380 149.315 160.637 198.264 1.00226.22 O +ATOM 2374 N GLY A 381 147.133 165.795 191.625 1.00208.38 N +ATOM 2375 CA GLY A 381 146.870 166.196 190.262 1.00208.38 C +ATOM 2376 C GLY A 381 146.632 167.669 190.025 1.00208.38 C +ATOM 2377 O GLY A 381 146.390 168.065 188.885 1.00208.38 O +ATOM 2378 N VAL A 382 146.659 168.500 191.065 1.00203.91 N +ATOM 2379 CA VAL A 382 146.184 169.870 190.920 1.00203.91 C +ATOM 2380 C VAL A 382 147.317 170.860 191.191 1.00203.91 C +ATOM 2381 O VAL A 382 147.335 171.950 190.606 1.00203.91 O +ATOM 2382 CB VAL A 382 144.975 170.124 191.840 1.00203.91 C +ATOM 2383 CG1 VAL A 382 144.329 171.434 191.527 1.00203.91 C +ATOM 2384 CG2 VAL A 382 143.954 169.029 191.696 1.00203.91 C +ATOM 2385 N CYS A 383 148.298 170.461 192.027 1.00204.00 N +ATOM 2386 CA CYS A 383 149.387 171.343 192.483 1.00204.00 C +ATOM 2387 C CYS A 383 148.834 172.617 193.127 1.00204.00 C +ATOM 2388 O CYS A 383 148.717 173.649 192.456 1.00204.00 O +ATOM 2389 CB CYS A 383 150.380 171.692 191.372 1.00204.00 C +ATOM 2390 SG CYS A 383 151.441 170.324 190.833 1.00204.00 S +ATOM 2391 N PRO A 384 148.515 172.579 194.426 1.00205.71 N +ATOM 2392 CA PRO A 384 147.407 173.377 194.988 1.00205.71 C +ATOM 2393 C PRO A 384 147.557 174.888 194.972 1.00205.71 C +ATOM 2394 O PRO A 384 146.718 175.566 195.578 1.00205.71 O +ATOM 2395 CB PRO A 384 147.346 172.876 196.432 1.00205.71 C +ATOM 2396 CG PRO A 384 148.736 172.482 196.735 1.00205.71 C +ATOM 2397 CD PRO A 384 149.299 171.909 195.477 1.00205.71 C +ATOM 2398 N THR A 385 148.601 175.439 194.357 1.00202.94 N +ATOM 2399 CA THR A 385 148.740 176.887 194.281 1.00202.94 C +ATOM 2400 C THR A 385 147.622 177.500 193.444 1.00202.94 C +ATOM 2401 O THR A 385 147.092 178.567 193.778 1.00202.94 O +ATOM 2402 CB THR A 385 150.111 177.241 193.704 1.00202.94 C +ATOM 2403 OG1 THR A 385 151.133 176.607 194.483 1.00202.94 O +ATOM 2404 CG2 THR A 385 150.342 178.739 193.734 1.00202.94 C +ATOM 2405 N LYS A 386 147.208 176.807 192.386 1.00200.33 N +ATOM 2406 CA LYS A 386 146.193 177.328 191.485 1.00200.33 C +ATOM 2407 C LYS A 386 144.783 176.900 191.852 1.00200.33 C +ATOM 2408 O LYS A 386 143.906 176.944 190.988 1.00200.33 O +ATOM 2409 CB LYS A 386 146.490 176.889 190.053 1.00200.33 C +ATOM 2410 CG LYS A 386 147.783 177.445 189.503 1.00200.33 C +ATOM 2411 CD LYS A 386 148.002 177.027 188.065 1.00200.33 C +ATOM 2412 CE LYS A 386 149.267 177.644 187.512 1.00200.33 C +ATOM 2413 NZ LYS A 386 150.464 177.076 188.179 1.00200.33 N +ATOM 2414 N LEU A 387 144.532 176.499 193.099 1.00205.47 N +ATOM 2415 CA LEU A 387 143.180 176.112 193.490 1.00205.47 C +ATOM 2416 C LEU A 387 142.238 177.302 193.576 1.00205.47 C +ATOM 2417 O LEU A 387 141.017 177.128 193.547 1.00205.47 O +ATOM 2418 CB LEU A 387 143.199 175.387 194.828 1.00205.47 C +ATOM 2419 CG LEU A 387 143.601 173.926 194.819 1.00205.47 C +ATOM 2420 CD1 LEU A 387 143.732 173.435 196.227 1.00205.47 C +ATOM 2421 CD2 LEU A 387 142.482 173.205 194.158 1.00205.47 C +ATOM 2422 N ASN A 388 142.775 178.509 193.710 1.00208.37 N +ATOM 2423 CA ASN A 388 141.916 179.678 193.802 1.00208.37 C +ATOM 2424 C ASN A 388 141.344 180.030 192.434 1.00208.37 C +ATOM 2425 O ASN A 388 140.157 180.347 192.308 1.00208.37 O +ATOM 2426 CB ASN A 388 142.708 180.841 194.396 1.00208.37 C +ATOM 2427 CG ASN A 388 141.829 181.991 194.832 1.00208.37 C +ATOM 2428 OD1 ASN A 388 140.611 181.944 194.708 1.00208.37 O +ATOM 2429 ND2 ASN A 388 142.454 183.043 195.342 1.00208.37 N +ATOM 2430 N ASP A 389 142.171 179.959 191.391 1.00208.62 N +ATOM 2431 CA ASP A 389 141.698 180.282 190.049 1.00208.62 C +ATOM 2432 C ASP A 389 140.859 179.155 189.469 1.00208.62 C +ATOM 2433 O ASP A 389 139.766 179.387 188.940 1.00208.62 O +ATOM 2434 CB ASP A 389 142.880 180.572 189.130 1.00208.62 C +ATOM 2435 CG ASP A 389 142.443 180.885 187.713 1.00208.62 C +ATOM 2436 OD1 ASP A 389 141.931 182.000 187.481 1.00208.62 O +ATOM 2437 OD2 ASP A 389 142.592 180.009 186.833 1.00208.62 O +ATOM 2438 N LEU A 390 141.379 177.933 189.534 1.00205.59 N +ATOM 2439 CA LEU A 390 140.706 176.756 189.005 1.00205.59 C +ATOM 2440 C LEU A 390 139.438 176.462 189.786 1.00205.59 C +ATOM 2441 O LEU A 390 139.419 176.547 191.014 1.00205.59 O +ATOM 2442 CB LEU A 390 141.650 175.569 189.089 1.00205.59 C +ATOM 2443 CG LEU A 390 141.118 174.202 188.734 1.00205.59 C +ATOM 2444 CD1 LEU A 390 140.710 174.178 187.289 1.00205.59 C +ATOM 2445 CD2 LEU A 390 142.202 173.213 189.016 1.00205.59 C +ATOM 2446 N CYS A 391 138.367 176.114 189.080 1.00209.60 N +ATOM 2447 CA CYS A 391 137.114 175.941 189.788 1.00209.60 C +ATOM 2448 C CYS A 391 136.344 174.759 189.217 1.00209.60 C +ATOM 2449 O CYS A 391 136.389 174.491 188.014 1.00209.60 O +ATOM 2450 CB CYS A 391 136.305 177.219 189.731 1.00209.60 C +ATOM 2451 SG CYS A 391 135.001 177.449 188.539 1.00209.60 S +ATOM 2452 N PHE A 392 135.623 174.062 190.097 1.00211.52 N +ATOM 2453 CA PHE A 392 135.138 172.711 189.849 1.00211.52 C +ATOM 2454 C PHE A 392 133.618 172.652 189.824 1.00211.52 C +ATOM 2455 O PHE A 392 132.919 173.660 189.931 1.00211.52 O +ATOM 2456 CB PHE A 392 135.627 171.747 190.928 1.00211.52 C +ATOM 2457 CG PHE A 392 137.099 171.681 191.040 1.00211.52 C +ATOM 2458 CD1 PHE A 392 137.835 170.915 190.157 1.00211.52 C +ATOM 2459 CD2 PHE A 392 137.750 172.390 192.035 1.00211.52 C +ATOM 2460 CE1 PHE A 392 139.198 170.856 190.266 1.00211.52 C +ATOM 2461 CE2 PHE A 392 139.104 172.336 192.146 1.00211.52 C +ATOM 2462 CZ PHE A 392 139.842 171.571 191.259 1.00211.52 C +ATOM 2463 N THR A 393 133.121 171.422 189.697 1.00216.64 N +ATOM 2464 CA THR A 393 131.699 171.123 189.768 1.00216.64 C +ATOM 2465 C THR A 393 131.304 170.568 191.132 1.00216.64 C +ATOM 2466 O THR A 393 130.407 171.105 191.784 1.00216.64 O +ATOM 2467 CB THR A 393 131.313 170.126 188.676 1.00216.64 C +ATOM 2468 OG1 THR A 393 132.063 168.921 188.856 1.00216.64 O +ATOM 2469 CG2 THR A 393 131.605 170.696 187.307 1.00216.64 C +ATOM 2470 N ASN A 394 131.957 169.495 191.574 1.00220.33 N +ATOM 2471 CA ASN A 394 131.669 168.895 192.870 1.00220.33 C +ATOM 2472 C ASN A 394 132.969 168.527 193.562 1.00220.33 C +ATOM 2473 O ASN A 394 133.876 167.973 192.934 1.00220.33 O +ATOM 2474 CB ASN A 394 130.793 167.649 192.728 1.00220.33 C +ATOM 2475 CG ASN A 394 129.378 167.976 192.310 1.00220.33 C +ATOM 2476 OD1 ASN A 394 128.782 168.937 192.791 1.00220.33 O +ATOM 2477 ND2 ASN A 394 128.826 167.167 191.414 1.00220.33 N +ATOM 2478 N VAL A 395 133.050 168.826 194.854 1.00218.40 N +ATOM 2479 CA VAL A 395 134.212 168.522 195.680 1.00218.40 C +ATOM 2480 C VAL A 395 133.756 167.601 196.798 1.00218.40 C +ATOM 2481 O VAL A 395 132.842 167.947 197.555 1.00218.40 O +ATOM 2482 CB VAL A 395 134.849 169.794 196.252 1.00218.40 C +ATOM 2483 CG1 VAL A 395 135.950 169.436 197.214 1.00218.40 C +ATOM 2484 CG2 VAL A 395 135.382 170.661 195.138 1.00218.40 C +ATOM 2485 N TYR A 396 134.383 166.434 196.905 1.00223.60 N +ATOM 2486 CA TYR A 396 133.964 165.410 197.852 1.00223.60 C +ATOM 2487 C TYR A 396 135.041 165.208 198.901 1.00223.60 C +ATOM 2488 O TYR A 396 136.186 164.893 198.569 1.00223.60 O +ATOM 2489 CB TYR A 396 133.663 164.095 197.136 1.00223.60 C +ATOM 2490 CG TYR A 396 132.415 164.169 196.299 1.00223.60 C +ATOM 2491 CD1 TYR A 396 131.423 165.102 196.581 1.00223.60 C +ATOM 2492 CD2 TYR A 396 132.249 163.353 195.197 1.00223.60 C +ATOM 2493 CE1 TYR A 396 130.294 165.193 195.811 1.00223.60 C +ATOM 2494 CE2 TYR A 396 131.115 163.436 194.421 1.00223.60 C +ATOM 2495 CZ TYR A 396 130.145 164.363 194.734 1.00223.60 C +ATOM 2496 OH TYR A 396 129.013 164.477 193.971 1.00223.60 O +ATOM 2497 N ALA A 397 134.665 165.384 200.160 1.00229.20 N +ATOM 2498 CA ALA A 397 135.586 165.287 201.281 1.00229.20 C +ATOM 2499 C ALA A 397 135.418 163.932 201.948 1.00229.20 C +ATOM 2500 O ALA A 397 134.313 163.578 202.370 1.00229.20 O +ATOM 2501 CB ALA A 397 135.329 166.408 202.283 1.00229.20 C +ATOM 2502 N ASP A 398 136.510 163.187 202.057 1.00236.53 N +ATOM 2503 CA ASP A 398 136.481 161.841 202.615 1.00236.53 C +ATOM 2504 C ASP A 398 137.166 161.885 203.975 1.00236.53 C +ATOM 2505 O ASP A 398 138.395 161.889 204.055 1.00236.53 O +ATOM 2506 CB ASP A 398 137.172 160.861 201.675 1.00236.53 C +ATOM 2507 CG ASP A 398 136.505 160.783 200.319 1.00236.53 C +ATOM 2508 OD1 ASP A 398 135.305 161.109 200.225 1.00236.53 O +ATOM 2509 OD2 ASP A 398 137.176 160.380 199.349 1.00236.53 O +ATOM 2510 N SER A 399 136.376 161.902 205.043 1.00240.80 N +ATOM 2511 CA SER A 399 136.882 162.072 206.401 1.00240.80 C +ATOM 2512 C SER A 399 136.935 160.728 207.107 1.00240.80 C +ATOM 2513 O SER A 399 135.909 160.048 207.222 1.00240.80 O +ATOM 2514 CB SER A 399 136.008 163.041 207.195 1.00240.80 C +ATOM 2515 OG SER A 399 136.442 163.141 208.540 1.00240.80 O +ATOM 2516 N PHE A 400 138.119 160.365 207.598 1.00245.71 N +ATOM 2517 CA PHE A 400 138.307 159.155 208.387 1.00245.71 C +ATOM 2518 C PHE A 400 139.612 159.266 209.160 1.00245.71 C +ATOM 2519 O PHE A 400 140.492 160.057 208.819 1.00245.71 O +ATOM 2520 CB PHE A 400 138.279 157.894 207.516 1.00245.71 C +ATOM 2521 CG PHE A 400 139.317 157.861 206.439 1.00245.71 C +ATOM 2522 CD1 PHE A 400 139.075 158.439 205.205 1.00245.71 C +ATOM 2523 CD2 PHE A 400 140.511 157.195 206.637 1.00245.71 C +ATOM 2524 CE1 PHE A 400 140.024 158.388 204.205 1.00245.71 C +ATOM 2525 CE2 PHE A 400 141.461 157.133 205.643 1.00245.71 C +ATOM 2526 CZ PHE A 400 141.218 157.733 204.426 1.00245.71 C +ATOM 2527 N VAL A 401 139.716 158.465 210.220 1.00251.24 N +ATOM 2528 CA VAL A 401 140.857 158.472 211.129 1.00251.24 C +ATOM 2529 C VAL A 401 141.484 157.086 211.115 1.00251.24 C +ATOM 2530 O VAL A 401 140.775 156.082 211.243 1.00251.24 O +ATOM 2531 CB VAL A 401 140.434 158.869 212.555 1.00251.24 C +ATOM 2532 CG1 VAL A 401 141.594 158.746 213.523 1.00251.24 C +ATOM 2533 CG2 VAL A 401 139.903 160.278 212.565 1.00251.24 C +ATOM 2534 N ILE A 402 142.805 157.029 210.947 1.00253.86 N +ATOM 2535 CA ILE A 402 143.534 155.778 210.833 1.00253.86 C +ATOM 2536 C ILE A 402 144.756 155.812 211.743 1.00253.86 C +ATOM 2537 O ILE A 402 144.999 156.775 212.471 1.00253.86 O +ATOM 2538 CB ILE A 402 143.976 155.485 209.388 1.00253.86 C +ATOM 2539 CG1 ILE A 402 144.790 156.661 208.866 1.00253.86 C +ATOM 2540 CG2 ILE A 402 142.797 155.171 208.498 1.00253.86 C +ATOM 2541 CD1 ILE A 402 145.461 156.384 207.573 1.00253.86 C +ATOM 2542 N ARG A 403 145.530 154.731 211.675 1.00257.53 N +ATOM 2543 CA ARG A 403 146.815 154.623 212.347 1.00257.53 C +ATOM 2544 C ARG A 403 147.817 155.569 211.683 1.00257.53 C +ATOM 2545 O ARG A 403 147.653 155.967 210.526 1.00257.53 O +ATOM 2546 CB ARG A 403 147.287 153.165 212.292 1.00257.53 C +ATOM 2547 CG ARG A 403 148.493 152.775 213.133 1.00257.53 C +ATOM 2548 CD ARG A 403 148.811 151.305 212.948 1.00257.53 C +ATOM 2549 NE ARG A 403 149.285 151.009 211.600 1.00257.53 N +ATOM 2550 CZ ARG A 403 149.443 149.778 211.125 1.00257.53 C +ATOM 2551 NH1 ARG A 403 149.156 148.735 211.890 1.00257.53 N +ATOM 2552 NH2 ARG A 403 149.882 149.589 209.886 1.00257.53 N +ATOM 2553 N GLY A 404 148.860 155.930 212.438 1.00256.92 N +ATOM 2554 CA GLY A 404 149.771 156.978 212.001 1.00256.92 C +ATOM 2555 C GLY A 404 150.599 156.621 210.778 1.00256.92 C +ATOM 2556 O GLY A 404 150.819 157.465 209.906 1.00256.92 O +ATOM 2557 N ASP A 405 151.064 155.377 210.687 1.00256.65 N +ATOM 2558 CA ASP A 405 151.902 154.979 209.560 1.00256.65 C +ATOM 2559 C ASP A 405 151.108 154.681 208.296 1.00256.65 C +ATOM 2560 O ASP A 405 151.709 154.518 207.229 1.00256.65 O +ATOM 2561 CB ASP A 405 152.730 153.745 209.928 1.00256.65 C +ATOM 2562 CG ASP A 405 153.774 154.037 210.980 1.00256.65 C +ATOM 2563 OD1 ASP A 405 154.268 155.182 211.023 1.00256.65 O +ATOM 2564 OD2 ASP A 405 154.097 153.129 211.772 1.00256.65 O +ATOM 2565 N GLU A 406 149.788 154.610 208.385 1.00257.34 N +ATOM 2566 CA GLU A 406 148.965 154.144 207.283 1.00257.34 C +ATOM 2567 C GLU A 406 148.567 155.254 206.322 1.00257.34 C +ATOM 2568 O GLU A 406 147.880 154.976 205.334 1.00257.34 O +ATOM 2569 CB GLU A 406 147.719 153.453 207.834 1.00257.34 C +ATOM 2570 CG GLU A 406 148.034 152.180 208.589 1.00257.34 C +ATOM 2571 CD GLU A 406 146.811 151.553 209.215 1.00257.34 C +ATOM 2572 OE1 GLU A 406 145.740 152.195 209.187 1.00257.34 O +ATOM 2573 OE2 GLU A 406 146.923 150.425 209.739 1.00257.34 O +ATOM 2574 N VAL A 407 148.978 156.497 206.588 1.00251.42 N +ATOM 2575 CA VAL A 407 148.686 157.604 205.681 1.00251.42 C +ATOM 2576 C VAL A 407 149.489 157.459 204.394 1.00251.42 C +ATOM 2577 O VAL A 407 149.023 157.841 203.310 1.00251.42 O +ATOM 2578 CB VAL A 407 148.966 158.936 206.408 1.00251.42 C +ATOM 2579 CG1 VAL A 407 148.736 160.135 205.513 1.00251.42 C +ATOM 2580 CG2 VAL A 407 148.102 159.044 207.647 1.00251.42 C +ATOM 2581 N ARG A 408 150.678 156.855 204.490 1.00246.65 N +ATOM 2582 CA ARG A 408 151.533 156.614 203.331 1.00246.65 C +ATOM 2583 C ARG A 408 150.874 155.691 202.313 1.00246.65 C +ATOM 2584 O ARG A 408 151.098 155.835 201.106 1.00246.65 O +ATOM 2585 CB ARG A 408 152.861 156.027 203.810 1.00246.65 C +ATOM 2586 CG ARG A 408 153.901 155.792 202.739 1.00246.65 C +ATOM 2587 CD ARG A 408 155.129 155.148 203.350 1.00246.65 C +ATOM 2588 NE ARG A 408 154.799 153.868 203.971 1.00246.65 N +ATOM 2589 CZ ARG A 408 154.713 152.715 203.316 1.00246.65 C +ATOM 2590 NH1 ARG A 408 154.938 152.669 202.010 1.00246.65 N +ATOM 2591 NH2 ARG A 408 154.405 151.604 203.967 1.00246.65 N +ATOM 2592 N GLN A 409 150.025 154.768 202.769 1.00246.24 N +ATOM 2593 CA GLN A 409 149.301 153.911 201.840 1.00246.24 C +ATOM 2594 C GLN A 409 148.189 154.642 201.098 1.00246.24 C +ATOM 2595 O GLN A 409 147.672 154.107 200.113 1.00246.24 O +ATOM 2596 CB GLN A 409 148.716 152.705 202.574 1.00246.24 C +ATOM 2597 CG GLN A 409 149.752 151.732 203.098 1.00246.24 C +ATOM 2598 CD GLN A 409 149.128 150.513 203.747 1.00246.24 C +ATOM 2599 OE1 GLN A 409 147.908 150.410 203.854 1.00246.24 O +ATOM 2600 NE2 GLN A 409 149.964 149.580 204.179 1.00246.24 N +ATOM 2601 N ILE A 410 147.807 155.840 201.536 1.00244.49 N +ATOM 2602 CA ILE A 410 146.748 156.604 200.877 1.00244.49 C +ATOM 2603 C ILE A 410 147.429 157.426 199.788 1.00244.49 C +ATOM 2604 O ILE A 410 147.859 158.561 200.001 1.00244.49 O +ATOM 2605 CB ILE A 410 145.968 157.465 201.862 1.00244.49 C +ATOM 2606 CG1 ILE A 410 145.354 156.580 202.929 1.00244.49 C +ATOM 2607 CG2 ILE A 410 144.841 158.208 201.168 1.00244.49 C +ATOM 2608 CD1 ILE A 410 144.795 157.365 204.061 1.00244.49 C +ATOM 2609 N ALA A 411 147.543 156.825 198.607 1.00240.27 N +ATOM 2610 CA ALA A 411 148.078 157.486 197.427 1.00240.27 C +ATOM 2611 C ALA A 411 147.566 156.742 196.212 1.00240.27 C +ATOM 2612 O ALA A 411 147.334 155.529 196.289 1.00240.27 O +ATOM 2613 CB ALA A 411 149.613 157.500 197.432 1.00240.27 C +ATOM 2614 N PRO A 412 147.347 157.430 195.093 1.00235.94 N +ATOM 2615 CA PRO A 412 147.089 156.717 193.841 1.00235.94 C +ATOM 2616 C PRO A 412 148.326 155.943 193.414 1.00235.94 C +ATOM 2617 O PRO A 412 149.350 156.525 193.053 1.00235.94 O +ATOM 2618 CB PRO A 412 146.738 157.838 192.857 1.00235.94 C +ATOM 2619 CG PRO A 412 147.323 159.072 193.455 1.00235.94 C +ATOM 2620 CD PRO A 412 147.239 158.886 194.933 1.00235.94 C +ATOM 2621 N GLY A 413 148.231 154.621 193.490 1.00236.15 N +ATOM 2622 CA GLY A 413 149.330 153.747 193.155 1.00236.15 C +ATOM 2623 C GLY A 413 149.800 152.846 194.274 1.00236.15 C +ATOM 2624 O GLY A 413 150.455 151.836 193.994 1.00236.15 O +ATOM 2625 N GLN A 414 149.484 153.166 195.523 1.00240.90 N +ATOM 2626 CA GLN A 414 149.928 152.344 196.635 1.00240.90 C +ATOM 2627 C GLN A 414 148.998 151.160 196.845 1.00240.90 C +ATOM 2628 O GLN A 414 147.794 151.230 196.584 1.00240.90 O +ATOM 2629 CB GLN A 414 150.015 153.160 197.924 1.00240.90 C +ATOM 2630 CG GLN A 414 151.111 154.191 197.915 1.00240.90 C +ATOM 2631 CD GLN A 414 152.485 153.570 197.830 1.00240.90 C +ATOM 2632 OE1 GLN A 414 152.751 152.534 198.440 1.00240.90 O +ATOM 2633 NE2 GLN A 414 153.369 154.200 197.067 1.00240.90 N +ATOM 2634 N THR A 415 149.580 150.061 197.312 1.00242.92 N +ATOM 2635 CA THR A 415 148.841 148.862 197.667 1.00242.92 C +ATOM 2636 C THR A 415 149.087 148.539 199.133 1.00242.92 C +ATOM 2637 O THR A 415 150.194 148.719 199.649 1.00242.92 O +ATOM 2638 CB THR A 415 149.253 147.666 196.803 1.00242.92 C +ATOM 2639 OG1 THR A 415 150.646 147.395 196.995 1.00242.92 O +ATOM 2640 CG2 THR A 415 148.993 147.949 195.331 1.00242.92 C +ATOM 2641 N GLY A 416 148.052 148.051 199.794 1.00245.49 N +ATOM 2642 CA GLY A 416 148.146 147.737 201.203 1.00245.49 C +ATOM 2643 C GLY A 416 146.782 147.421 201.773 1.00245.49 C +ATOM 2644 O GLY A 416 145.756 147.524 201.103 1.00245.49 O +ATOM 2645 N LYS A 417 146.797 147.051 203.053 1.00245.32 N +ATOM 2646 CA LYS A 417 145.584 146.645 203.746 1.00245.32 C +ATOM 2647 C LYS A 417 144.693 147.814 204.138 1.00245.32 C +ATOM 2648 O LYS A 417 143.617 147.590 204.703 1.00245.32 O +ATOM 2649 CB LYS A 417 145.946 145.831 204.983 1.00245.32 C +ATOM 2650 CG LYS A 417 146.770 146.572 206.006 1.00245.32 C +ATOM 2651 CD LYS A 417 147.064 145.647 207.164 1.00245.32 C +ATOM 2652 CE LYS A 417 148.028 144.559 206.727 1.00245.32 C +ATOM 2653 NZ LYS A 417 148.390 143.645 207.835 1.00245.32 N +ATOM 2654 N ILE A 418 145.109 149.045 203.873 1.00248.00 N +ATOM 2655 CA ILE A 418 144.199 150.175 203.944 1.00248.00 C +ATOM 2656 C ILE A 418 143.844 150.525 202.507 1.00248.00 C +ATOM 2657 O ILE A 418 142.730 150.972 202.213 1.00248.00 O +ATOM 2658 CB ILE A 418 144.833 151.355 204.699 1.00248.00 C +ATOM 2659 CG1 ILE A 418 145.332 150.874 206.059 1.00248.00 C +ATOM 2660 CG2 ILE A 418 143.834 152.484 204.893 1.00248.00 C +ATOM 2661 CD1 ILE A 418 144.240 150.289 206.934 1.00248.00 C +ATOM 2662 N ALA A 419 144.785 150.279 201.594 1.00248.56 N +ATOM 2663 CA ALA A 419 144.543 150.578 200.188 1.00248.56 C +ATOM 2664 C ALA A 419 143.607 149.556 199.554 1.00248.56 C +ATOM 2665 O ALA A 419 142.612 149.929 198.927 1.00248.56 O +ATOM 2666 CB ALA A 419 145.868 150.640 199.429 1.00248.56 C +ATOM 2667 N ASP A 420 143.894 148.267 199.711 1.00247.47 N +ATOM 2668 CA ASP A 420 143.085 147.254 199.046 1.00247.47 C +ATOM 2669 C ASP A 420 141.796 146.935 199.786 1.00247.47 C +ATOM 2670 O ASP A 420 140.771 146.676 199.143 1.00247.47 O +ATOM 2671 CB ASP A 420 143.887 145.962 198.866 1.00247.47 C +ATOM 2672 CG ASP A 420 143.131 144.913 198.073 1.00247.47 C +ATOM 2673 OD1 ASP A 420 143.033 145.056 196.838 1.00247.47 O +ATOM 2674 OD2 ASP A 420 142.626 143.950 198.687 1.00247.47 O +ATOM 2675 N TYR A 421 141.815 146.955 201.117 1.00247.98 N +ATOM 2676 CA TYR A 421 140.697 146.392 201.862 1.00247.98 C +ATOM 2677 C TYR A 421 139.516 147.347 201.966 1.00247.98 C +ATOM 2678 O TYR A 421 138.429 147.043 201.468 1.00247.98 O +ATOM 2679 CB TYR A 421 141.144 145.968 203.265 1.00247.98 C +ATOM 2680 CG TYR A 421 142.024 144.734 203.299 1.00247.98 C +ATOM 2681 CD1 TYR A 421 142.176 143.927 202.177 1.00247.98 C +ATOM 2682 CD2 TYR A 421 142.680 144.363 204.465 1.00247.98 C +ATOM 2683 CE1 TYR A 421 142.976 142.800 202.207 1.00247.98 C +ATOM 2684 CE2 TYR A 421 143.480 143.232 204.507 1.00247.98 C +ATOM 2685 CZ TYR A 421 143.623 142.457 203.375 1.00247.98 C +ATOM 2686 OH TYR A 421 144.416 141.334 203.410 1.00247.98 O +ATOM 2687 N ASN A 422 139.709 148.503 202.592 1.00249.36 N +ATOM 2688 CA ASN A 422 138.589 149.335 202.996 1.00249.36 C +ATOM 2689 C ASN A 422 138.504 150.692 202.312 1.00249.36 C +ATOM 2690 O ASN A 422 137.407 151.257 202.259 1.00249.36 O +ATOM 2691 CB ASN A 422 138.620 149.537 204.518 1.00249.36 C +ATOM 2692 CG ASN A 422 139.976 149.985 205.012 1.00249.36 C +ATOM 2693 OD1 ASN A 422 140.885 150.225 204.227 1.00249.36 O +ATOM 2694 ND2 ASN A 422 140.121 150.080 206.325 1.00249.36 N +ATOM 2695 N TYR A 423 139.604 151.229 201.786 1.00244.37 N +ATOM 2696 CA TYR A 423 139.553 152.551 201.161 1.00244.37 C +ATOM 2697 C TYR A 423 140.549 152.583 200.006 1.00244.37 C +ATOM 2698 O TYR A 423 141.747 152.777 200.225 1.00244.37 O +ATOM 2699 CB TYR A 423 139.849 153.642 202.178 1.00244.37 C +ATOM 2700 CG TYR A 423 139.720 155.030 201.616 1.00244.37 C +ATOM 2701 CD1 TYR A 423 138.473 155.599 201.413 1.00244.37 C +ATOM 2702 CD2 TYR A 423 140.845 155.769 201.281 1.00244.37 C +ATOM 2703 CE1 TYR A 423 138.346 156.866 200.897 1.00244.37 C +ATOM 2704 CE2 TYR A 423 140.730 157.035 200.763 1.00244.37 C +ATOM 2705 CZ TYR A 423 139.480 157.579 200.573 1.00244.37 C +ATOM 2706 OH TYR A 423 139.368 158.846 200.055 1.00244.37 O +ATOM 2707 N LYS A 424 140.046 152.431 198.786 1.00241.02 N +ATOM 2708 CA LYS A 424 140.883 152.370 197.596 1.00241.02 C +ATOM 2709 C LYS A 424 140.817 153.687 196.837 1.00241.02 C +ATOM 2710 O LYS A 424 139.728 154.235 196.630 1.00241.02 O +ATOM 2711 CB LYS A 424 140.448 151.216 196.692 1.00241.02 C +ATOM 2712 CG LYS A 424 141.256 151.081 195.416 1.00241.02 C +ATOM 2713 CD LYS A 424 142.685 150.678 195.724 1.00241.02 C +ATOM 2714 CE LYS A 424 143.486 150.452 194.458 1.00241.02 C +ATOM 2715 NZ LYS A 424 144.905 150.126 194.766 1.00241.02 N +ATOM 2716 N LEU A 425 142.004 154.203 196.426 1.00236.83 N +ATOM 2717 CA LEU A 425 142.017 155.377 195.570 1.00236.83 C +ATOM 2718 C LEU A 425 142.136 154.979 194.105 1.00236.83 C +ATOM 2719 O LEU A 425 142.795 153.990 193.773 1.00236.83 O +ATOM 2720 CB LEU A 425 143.178 156.309 195.921 1.00236.83 C +ATOM 2721 CG LEU A 425 143.079 157.078 197.230 1.00236.83 C +ATOM 2722 CD1 LEU A 425 144.342 157.869 197.434 1.00236.83 C +ATOM 2723 CD2 LEU A 425 141.877 157.998 197.204 1.00236.83 C +ATOM 2724 N PRO A 426 141.494 155.728 193.216 1.00234.70 N +ATOM 2725 CA PRO A 426 141.739 155.538 191.789 1.00234.70 C +ATOM 2726 C PRO A 426 143.139 156.001 191.442 1.00234.70 C +ATOM 2727 O PRO A 426 143.681 156.921 192.055 1.00234.70 O +ATOM 2728 CB PRO A 426 140.684 156.426 191.122 1.00234.70 C +ATOM 2729 CG PRO A 426 139.656 156.650 192.167 1.00234.70 C +ATOM 2730 CD PRO A 426 140.412 156.690 193.454 1.00234.70 C +ATOM 2731 N ASP A 427 143.727 155.349 190.445 1.00232.00 N +ATOM 2732 CA ASP A 427 145.072 155.710 190.028 1.00232.00 C +ATOM 2733 C ASP A 427 145.102 156.978 189.188 1.00232.00 C +ATOM 2734 O ASP A 427 146.179 157.548 188.991 1.00232.00 O +ATOM 2735 CB ASP A 427 145.704 154.548 189.266 1.00232.00 C +ATOM 2736 CG ASP A 427 145.951 153.348 190.155 1.00232.00 C +ATOM 2737 OD1 ASP A 427 146.163 153.547 191.369 1.00232.00 O +ATOM 2738 OD2 ASP A 427 145.923 152.209 189.648 1.00232.00 O +ATOM 2739 N ASP A 428 143.951 157.436 188.706 1.00233.29 N +ATOM 2740 CA ASP A 428 143.823 158.703 187.992 1.00233.29 C +ATOM 2741 C ASP A 428 143.214 159.781 188.877 1.00233.29 C +ATOM 2742 O ASP A 428 142.395 160.585 188.422 1.00233.29 O +ATOM 2743 CB ASP A 428 142.990 158.507 186.731 1.00233.29 C +ATOM 2744 CG ASP A 428 141.622 157.934 187.030 1.00233.29 C +ATOM 2745 OD1 ASP A 428 141.373 157.597 188.205 1.00233.29 O +ATOM 2746 OD2 ASP A 428 140.796 157.838 186.100 1.00233.29 O +ATOM 2747 N PHE A 429 143.597 159.814 190.149 1.00227.49 N +ATOM 2748 CA PHE A 429 142.899 160.642 191.120 1.00227.49 C +ATOM 2749 C PHE A 429 143.238 162.117 190.964 1.00227.49 C +ATOM 2750 O PHE A 429 144.390 162.491 190.736 1.00227.49 O +ATOM 2751 CB PHE A 429 143.231 160.190 192.533 1.00227.49 C +ATOM 2752 CG PHE A 429 142.548 160.992 193.580 1.00227.49 C +ATOM 2753 CD1 PHE A 429 141.178 160.903 193.738 1.00227.49 C +ATOM 2754 CD2 PHE A 429 143.266 161.834 194.406 1.00227.49 C +ATOM 2755 CE1 PHE A 429 140.533 161.642 194.695 1.00227.49 C +ATOM 2756 CE2 PHE A 429 142.629 162.572 195.370 1.00227.49 C +ATOM 2757 CZ PHE A 429 141.257 162.475 195.513 1.00227.49 C +ATOM 2758 N THR A 430 142.215 162.955 191.093 1.00223.88 N +ATOM 2759 CA THR A 430 142.347 164.405 191.033 1.00223.88 C +ATOM 2760 C THR A 430 141.849 164.981 192.350 1.00223.88 C +ATOM 2761 O THR A 430 140.644 164.969 192.622 1.00223.88 O +ATOM 2762 CB THR A 430 141.559 164.978 189.861 1.00223.88 C +ATOM 2763 OG1 THR A 430 142.083 164.455 188.636 1.00223.88 O +ATOM 2764 CG2 THR A 430 141.656 166.485 189.848 1.00223.88 C +ATOM 2765 N GLY A 431 142.767 165.481 193.160 1.00225.96 N +ATOM 2766 CA GLY A 431 142.400 166.033 194.445 1.00225.96 C +ATOM 2767 C GLY A 431 143.600 166.071 195.367 1.00225.96 C +ATOM 2768 O GLY A 431 144.744 165.929 194.938 1.00225.96 O +ATOM 2769 N CYS A 432 143.305 166.256 196.648 1.00231.13 N +ATOM 2770 CA CYS A 432 144.334 166.477 197.650 1.00231.13 C +ATOM 2771 C CYS A 432 144.099 165.580 198.854 1.00231.13 C +ATOM 2772 O CYS A 432 142.964 165.425 199.313 1.00231.13 O +ATOM 2773 CB CYS A 432 144.354 167.940 198.079 1.00231.13 C +ATOM 2774 SG CYS A 432 144.814 169.075 196.758 1.00231.13 S +ATOM 2775 N VAL A 433 145.177 164.990 199.358 1.00232.27 N +ATOM 2776 CA VAL A 433 145.150 164.192 200.576 1.00232.27 C +ATOM 2777 C VAL A 433 145.695 165.058 201.702 1.00232.27 C +ATOM 2778 O VAL A 433 146.866 165.454 201.687 1.00232.27 O +ATOM 2779 CB VAL A 433 145.947 162.892 200.419 1.00232.27 C +ATOM 2780 CG1 VAL A 433 146.122 162.216 201.758 1.00232.27 C +ATOM 2781 CG2 VAL A 433 145.207 161.963 199.499 1.00232.27 C +ATOM 2782 N ILE A 434 144.843 165.346 202.680 1.00236.73 N +ATOM 2783 CA ILE A 434 145.137 166.278 203.760 1.00236.73 C +ATOM 2784 C ILE A 434 145.118 165.491 205.058 1.00236.73 C +ATOM 2785 O ILE A 434 144.064 164.993 205.464 1.00236.73 O +ATOM 2786 CB ILE A 434 144.107 167.414 203.802 1.00236.73 C +ATOM 2787 CG1 ILE A 434 144.057 168.138 202.464 1.00236.73 C +ATOM 2788 CG2 ILE A 434 144.434 168.388 204.898 1.00236.73 C +ATOM 2789 CD1 ILE A 434 142.887 169.078 202.336 1.00236.73 C +ATOM 2790 N ALA A 435 146.271 165.385 205.718 1.00242.80 N +ATOM 2791 CA ALA A 435 146.385 164.566 206.918 1.00242.80 C +ATOM 2792 C ALA A 435 147.019 165.356 208.052 1.00242.80 C +ATOM 2793 O ALA A 435 147.913 166.177 207.822 1.00242.80 O +ATOM 2794 CB ALA A 435 147.210 163.307 206.649 1.00242.80 C +ATOM 2795 N TRP A 436 146.555 165.094 209.273 1.00246.61 N +ATOM 2796 CA TRP A 436 147.160 165.644 210.479 1.00246.61 C +ATOM 2797 C TRP A 436 146.834 164.711 211.638 1.00246.61 C +ATOM 2798 O TRP A 436 145.994 163.820 211.519 1.00246.61 O +ATOM 2799 CB TRP A 436 146.671 167.068 210.757 1.00246.61 C +ATOM 2800 CG TRP A 436 145.220 167.160 211.103 1.00246.61 C +ATOM 2801 CD1 TRP A 436 144.686 167.217 212.356 1.00246.61 C +ATOM 2802 CD2 TRP A 436 144.115 167.171 210.206 1.00246.61 C +ATOM 2803 NE1 TRP A 436 143.323 167.284 212.290 1.00246.61 N +ATOM 2804 CE2 TRP A 436 142.943 167.258 210.981 1.00246.61 C +ATOM 2805 CE3 TRP A 436 144.000 167.128 208.815 1.00246.61 C +ATOM 2806 CZ2 TRP A 436 141.683 167.298 210.416 1.00246.61 C +ATOM 2807 CZ3 TRP A 436 142.750 167.169 208.259 1.00246.61 C +ATOM 2808 CH2 TRP A 436 141.605 167.255 209.060 1.00246.61 C +ATOM 2809 N ASN A 437 147.499 164.927 212.771 1.00252.37 N +ATOM 2810 CA ASN A 437 147.332 164.028 213.902 1.00252.37 C +ATOM 2811 C ASN A 437 146.153 164.432 214.787 1.00252.37 C +ATOM 2812 O ASN A 437 145.671 165.565 214.752 1.00252.37 O +ATOM 2813 CB ASN A 437 148.610 163.964 214.739 1.00252.37 C +ATOM 2814 CG ASN A 437 149.102 165.330 215.175 1.00252.37 C +ATOM 2815 OD1 ASN A 437 148.521 166.364 214.842 1.00252.37 O +ATOM 2816 ND2 ASN A 437 150.183 165.338 215.943 1.00252.37 N +ATOM 2817 N SER A 438 145.710 163.488 215.608 1.00259.36 N +ATOM 2818 CA SER A 438 144.641 163.711 216.573 1.00259.36 C +ATOM 2819 C SER A 438 145.026 163.143 217.927 1.00259.36 C +ATOM 2820 O SER A 438 144.257 162.428 218.572 1.00259.36 O +ATOM 2821 CB SER A 438 143.338 163.090 216.101 1.00259.36 C +ATOM 2822 OG SER A 438 143.460 161.683 216.009 1.00259.36 O +ATOM 2823 N ASN A 439 146.243 163.444 218.370 1.00260.22 N +ATOM 2824 CA ASN A 439 146.704 162.926 219.648 1.00260.22 C +ATOM 2825 C ASN A 439 146.042 163.631 220.821 1.00260.22 C +ATOM 2826 O ASN A 439 145.879 163.031 221.885 1.00260.22 O +ATOM 2827 CB ASN A 439 148.216 163.082 219.743 1.00260.22 C +ATOM 2828 CG ASN A 439 148.829 162.192 220.792 1.00260.22 C +ATOM 2829 OD1 ASN A 439 148.159 161.353 221.393 1.00260.22 O +ATOM 2830 ND2 ASN A 439 150.118 162.384 221.031 1.00260.22 N +ATOM 2831 N ASN A 440 145.640 164.879 220.642 1.00259.84 N +ATOM 2832 CA ASN A 440 145.033 165.634 221.717 1.00259.84 C +ATOM 2833 C ASN A 440 143.570 165.285 221.953 1.00259.84 C +ATOM 2834 O ASN A 440 143.057 165.556 223.044 1.00259.84 O +ATOM 2835 CB ASN A 440 145.166 167.133 221.438 1.00259.84 C +ATOM 2836 CG ASN A 440 144.620 167.531 220.074 1.00259.84 C +ATOM 2837 OD1 ASN A 440 144.144 166.699 219.299 1.00259.84 O +ATOM 2838 ND2 ASN A 440 144.671 168.825 219.787 1.00259.84 N +ATOM 2839 N LEU A 441 142.895 164.703 220.978 1.00260.17 N +ATOM 2840 CA LEU A 441 141.477 164.449 221.194 1.00260.17 C +ATOM 2841 C LEU A 441 141.105 162.984 221.047 1.00260.17 C +ATOM 2842 O LEU A 441 140.340 162.472 221.865 1.00260.17 O +ATOM 2843 CB LEU A 441 140.641 165.317 220.224 1.00260.17 C +ATOM 2844 CG LEU A 441 139.141 165.528 220.485 1.00260.17 C +ATOM 2845 CD1 LEU A 441 138.755 166.908 219.991 1.00260.17 C +ATOM 2846 CD2 LEU A 441 138.234 164.484 219.834 1.00260.17 C +ATOM 2847 N ASP A 442 141.629 162.292 220.039 1.00261.60 N +ATOM 2848 CA ASP A 442 141.196 160.924 219.791 1.00261.60 C +ATOM 2849 C ASP A 442 141.928 159.897 220.639 1.00261.60 C +ATOM 2850 O ASP A 442 141.438 158.772 220.780 1.00261.60 O +ATOM 2851 CB ASP A 442 141.357 160.574 218.309 1.00261.60 C +ATOM 2852 CG ASP A 442 140.383 161.324 217.431 1.00261.60 C +ATOM 2853 OD1 ASP A 442 139.297 161.686 217.929 1.00261.60 O +ATOM 2854 OD2 ASP A 442 140.693 161.546 216.244 1.00261.60 O +ATOM 2855 N SER A 443 143.075 160.246 221.204 1.00262.39 N +ATOM 2856 CA SER A 443 143.793 159.328 222.072 1.00262.39 C +ATOM 2857 C SER A 443 143.162 159.308 223.459 1.00262.39 C +ATOM 2858 O SER A 443 142.899 160.358 224.050 1.00262.39 O +ATOM 2859 CB SER A 443 145.261 159.736 222.165 1.00262.39 C +ATOM 2860 OG SER A 443 145.890 159.657 220.900 1.00262.39 O +ATOM 2861 N LYS A 444 142.917 158.106 223.974 1.00262.72 N +ATOM 2862 CA LYS A 444 142.269 157.951 225.276 1.00262.72 C +ATOM 2863 C LYS A 444 143.096 157.099 226.231 1.00262.72 C +ATOM 2864 O LYS A 444 143.670 156.085 225.835 1.00262.72 O +ATOM 2865 CB LYS A 444 140.877 157.334 225.114 1.00262.72 C +ATOM 2866 CG LYS A 444 139.868 158.245 224.441 1.00262.72 C +ATOM 2867 CD LYS A 444 138.509 157.577 224.344 1.00262.72 C +ATOM 2868 CE LYS A 444 137.505 158.474 223.643 1.00262.72 C +ATOM 2869 NZ LYS A 444 136.171 157.823 223.522 1.00262.72 N +ATOM 2870 N GLY A 447 142.422 153.943 226.039 1.00262.99 N +ATOM 2871 CA GLY A 447 142.237 152.947 225.001 1.00262.99 C +ATOM 2872 C GLY A 447 141.036 153.219 224.118 1.00262.99 C +ATOM 2873 O GLY A 447 139.967 152.642 224.318 1.00262.99 O +ATOM 2874 N ASN A 448 141.209 154.101 223.138 1.00263.16 N +ATOM 2875 CA ASN A 448 140.123 154.439 222.230 1.00263.16 C +ATOM 2876 C ASN A 448 139.918 153.287 221.256 1.00263.16 C +ATOM 2877 O ASN A 448 140.797 152.988 220.441 1.00263.16 O +ATOM 2878 CB ASN A 448 140.431 155.731 221.484 1.00263.16 C +ATOM 2879 CG ASN A 448 139.209 156.321 220.814 1.00263.16 C +ATOM 2880 OD1 ASN A 448 138.106 155.782 220.913 1.00263.16 O +ATOM 2881 ND2 ASN A 448 139.401 157.437 220.126 1.00263.16 N +ATOM 2882 N TYR A 449 138.761 152.637 221.348 1.00261.87 N +ATOM 2883 CA TYR A 449 138.489 151.415 220.607 1.00261.87 C +ATOM 2884 C TYR A 449 137.405 151.582 219.556 1.00261.87 C +ATOM 2885 O TYR A 449 137.093 150.616 218.851 1.00261.87 O +ATOM 2886 CB TYR A 449 138.089 150.297 221.575 1.00261.87 C +ATOM 2887 CG TYR A 449 139.201 149.820 222.479 1.00261.87 C +ATOM 2888 CD1 TYR A 449 140.536 150.051 222.164 1.00261.87 C +ATOM 2889 CD2 TYR A 449 138.912 149.151 223.662 1.00261.87 C +ATOM 2890 CE1 TYR A 449 141.551 149.622 222.996 1.00261.87 C +ATOM 2891 CE2 TYR A 449 139.921 148.717 224.502 1.00261.87 C +ATOM 2892 CZ TYR A 449 141.238 148.955 224.162 1.00261.87 C +ATOM 2893 OH TYR A 449 142.249 148.526 224.990 1.00261.87 O +ATOM 2894 N ASN A 450 136.828 152.775 219.425 1.00261.20 N +ATOM 2895 CA ASN A 450 135.734 153.004 218.492 1.00261.20 C +ATOM 2896 C ASN A 450 136.173 152.969 217.037 1.00261.20 C +ATOM 2897 O ASN A 450 135.323 152.807 216.155 1.00261.20 O +ATOM 2898 CB ASN A 450 135.068 154.348 218.791 1.00261.20 C +ATOM 2899 CG ASN A 450 134.307 154.339 220.096 1.00261.20 C +ATOM 2900 OD1 ASN A 450 133.610 153.376 220.411 1.00261.20 O +ATOM 2901 ND2 ASN A 450 134.439 155.412 220.865 1.00261.20 N +ATOM 2902 N TYR A 451 137.465 153.095 216.765 1.00259.89 N +ATOM 2903 CA TYR A 451 137.985 153.114 215.406 1.00259.89 C +ATOM 2904 C TYR A 451 138.403 151.697 215.032 1.00259.89 C +ATOM 2905 O TYR A 451 139.267 151.101 215.683 1.00259.89 O +ATOM 2906 CB TYR A 451 139.137 154.104 215.287 1.00259.89 C +ATOM 2907 CG TYR A 451 138.674 155.525 215.482 1.00259.89 C +ATOM 2908 CD1 TYR A 451 138.036 156.209 214.456 1.00259.89 C +ATOM 2909 CD2 TYR A 451 138.850 156.176 216.695 1.00259.89 C +ATOM 2910 CE1 TYR A 451 137.595 157.509 214.627 1.00259.89 C +ATOM 2911 CE2 TYR A 451 138.413 157.479 216.878 1.00259.89 C +ATOM 2912 CZ TYR A 451 137.786 158.138 215.839 1.00259.89 C +ATOM 2913 OH TYR A 451 137.348 159.432 216.006 1.00259.89 O +ATOM 2914 N LEU A 452 137.763 151.161 214.000 1.00258.93 N +ATOM 2915 CA LEU A 452 137.956 149.800 213.532 1.00258.93 C +ATOM 2916 C LEU A 452 138.304 149.850 212.049 1.00258.93 C +ATOM 2917 O LEU A 452 138.156 150.887 211.399 1.00258.93 O +ATOM 2918 CB LEU A 452 136.685 148.968 213.813 1.00258.93 C +ATOM 2919 CG LEU A 452 136.497 147.462 213.606 1.00258.93 C +ATOM 2920 CD1 LEU A 452 135.589 146.906 214.680 1.00258.93 C +ATOM 2921 CD2 LEU A 452 135.894 147.175 212.242 1.00258.93 C +ATOM 2922 N TYR A 453 138.813 148.738 211.519 1.00260.05 N +ATOM 2923 CA TYR A 453 139.096 148.631 210.094 1.00260.05 C +ATOM 2924 C TYR A 453 138.728 147.238 209.602 1.00260.05 C +ATOM 2925 O TYR A 453 138.611 146.290 210.381 1.00260.05 O +ATOM 2926 CB TYR A 453 140.569 148.949 209.778 1.00260.05 C +ATOM 2927 CG TYR A 453 141.585 147.996 210.369 1.00260.05 C +ATOM 2928 CD1 TYR A 453 142.070 148.182 211.654 1.00260.05 C +ATOM 2929 CD2 TYR A 453 142.099 146.940 209.623 1.00260.05 C +ATOM 2930 CE1 TYR A 453 143.004 147.328 212.200 1.00260.05 C +ATOM 2931 CE2 TYR A 453 143.036 146.078 210.159 1.00260.05 C +ATOM 2932 CZ TYR A 453 143.487 146.280 211.449 1.00260.05 C +ATOM 2933 OH TYR A 453 144.422 145.432 211.993 1.00260.05 O +ATOM 2934 N ARG A 454 138.543 147.120 208.292 1.00256.68 N +ATOM 2935 CA ARG A 454 138.234 145.829 207.687 1.00256.68 C +ATOM 2936 C ARG A 454 139.188 145.529 206.539 1.00256.68 C +ATOM 2937 O ARG A 454 140.403 145.496 206.727 1.00256.68 O +ATOM 2938 CB ARG A 454 136.787 145.792 207.195 1.00256.68 C +ATOM 2939 CG ARG A 454 136.376 144.452 206.613 1.00256.68 C +ATOM 2940 CD ARG A 454 134.922 144.447 206.178 1.00256.68 C +ATOM 2941 NE ARG A 454 133.993 144.503 207.303 1.00256.68 N +ATOM 2942 CZ ARG A 454 132.681 144.674 207.172 1.00256.68 C +ATOM 2943 NH1 ARG A 454 132.149 144.811 205.967 1.00256.68 N +ATOM 2944 NH2 ARG A 454 131.901 144.713 208.243 1.00256.68 N +ATOM 2945 N LYS A 462 137.188 147.800 194.905 1.00243.34 N +ATOM 2946 CA LYS A 462 136.866 148.929 194.043 1.00243.34 C +ATOM 2947 C LYS A 462 137.203 150.248 194.728 1.00243.34 C +ATOM 2948 O LYS A 462 137.152 150.336 195.954 1.00243.34 O +ATOM 2949 CB LYS A 462 135.386 148.910 193.651 1.00243.34 C +ATOM 2950 CG LYS A 462 134.994 147.776 192.723 1.00243.34 C +ATOM 2951 CD LYS A 462 133.524 147.869 192.354 1.00243.34 C +ATOM 2952 CE LYS A 462 133.107 146.736 191.430 1.00243.34 C +ATOM 2953 NZ LYS A 462 131.662 146.819 191.070 1.00243.34 N +ATOM 2954 N PRO A 463 137.564 151.263 193.941 1.00240.91 N +ATOM 2955 CA PRO A 463 137.778 152.594 194.517 1.00240.91 C +ATOM 2956 C PRO A 463 136.483 153.203 195.027 1.00240.91 C +ATOM 2957 O PRO A 463 135.423 153.039 194.415 1.00240.91 O +ATOM 2958 CB PRO A 463 138.348 153.399 193.346 1.00240.91 C +ATOM 2959 CG PRO A 463 138.936 152.381 192.440 1.00240.91 C +ATOM 2960 CD PRO A 463 138.034 151.193 192.547 1.00240.91 C +ATOM 2961 N PHE A 464 136.597 153.914 196.158 1.00241.78 N +ATOM 2962 CA PHE A 464 135.481 154.573 196.851 1.00241.78 C +ATOM 2963 C PHE A 464 134.363 153.591 197.193 1.00241.78 C +ATOM 2964 O PHE A 464 133.191 153.834 196.905 1.00241.78 O +ATOM 2965 CB PHE A 464 134.928 155.753 196.047 1.00241.78 C +ATOM 2966 CG PHE A 464 135.890 156.893 195.899 1.00241.78 C +ATOM 2967 CD1 PHE A 464 136.131 157.753 196.956 1.00241.78 C +ATOM 2968 CD2 PHE A 464 136.525 157.128 194.694 1.00241.78 C +ATOM 2969 CE1 PHE A 464 137.008 158.809 196.819 1.00241.78 C +ATOM 2970 CE2 PHE A 464 137.395 158.187 194.552 1.00241.78 C +ATOM 2971 CZ PHE A 464 137.641 159.022 195.616 1.00241.78 C +ATOM 2972 N GLU A 465 134.726 152.471 197.805 1.00245.88 N +ATOM 2973 CA GLU A 465 133.775 151.424 198.154 1.00245.88 C +ATOM 2974 C GLU A 465 133.684 151.323 199.670 1.00245.88 C +ATOM 2975 O GLU A 465 134.607 150.819 200.317 1.00245.88 O +ATOM 2976 CB GLU A 465 134.198 150.087 197.547 1.00245.88 C +ATOM 2977 CG GLU A 465 133.179 148.981 197.706 1.00245.88 C +ATOM 2978 CD GLU A 465 133.641 147.678 197.083 1.00245.88 C +ATOM 2979 OE1 GLU A 465 134.791 147.627 196.598 1.00245.88 O +ATOM 2980 OE2 GLU A 465 132.853 146.709 197.069 1.00245.88 O +ATOM 2981 N ARG A 466 132.573 151.797 200.229 1.00247.76 N +ATOM 2982 CA ARG A 466 132.360 151.793 201.673 1.00247.76 C +ATOM 2983 C ARG A 466 131.926 150.396 202.100 1.00247.76 C +ATOM 2984 O ARG A 466 130.807 149.966 201.801 1.00247.76 O +ATOM 2985 CB ARG A 466 131.318 152.833 202.071 1.00247.76 C +ATOM 2986 CG ARG A 466 131.754 154.253 201.813 1.00247.76 C +ATOM 2987 CD ARG A 466 130.688 155.232 202.226 1.00247.76 C +ATOM 2988 NE ARG A 466 130.486 155.214 203.668 1.00247.76 N +ATOM 2989 CZ ARG A 466 129.497 155.845 204.288 1.00247.76 C +ATOM 2990 NH1 ARG A 466 128.615 156.544 203.587 1.00247.76 N +ATOM 2991 NH2 ARG A 466 129.388 155.775 205.607 1.00247.76 N +ATOM 2992 N ASP A 467 132.807 149.691 202.807 1.00254.10 N +ATOM 2993 CA ASP A 467 132.565 148.299 203.177 1.00254.10 C +ATOM 2994 C ASP A 467 131.807 148.270 204.503 1.00254.10 C +ATOM 2995 O ASP A 467 132.382 148.202 205.591 1.00254.10 O +ATOM 2996 CB ASP A 467 133.881 147.538 203.251 1.00254.10 C +ATOM 2997 CG ASP A 467 133.693 146.037 203.213 1.00254.10 C +ATOM 2998 OD1 ASP A 467 132.535 145.573 203.136 1.00254.10 O +ATOM 2999 OD2 ASP A 467 134.712 145.318 203.249 1.00254.10 O +ATOM 3000 N ILE A 468 130.483 148.317 204.396 1.00252.25 N +ATOM 3001 CA ILE A 468 129.613 148.290 205.565 1.00252.25 C +ATOM 3002 C ILE A 468 129.595 146.899 206.180 1.00252.25 C +ATOM 3003 O ILE A 468 130.243 146.655 207.195 1.00252.25 O +ATOM 3004 CB ILE A 468 128.187 148.742 205.209 1.00252.25 C +ATOM 3005 CG1 ILE A 468 128.197 150.164 204.647 1.00252.25 C +ATOM 3006 CG2 ILE A 468 127.286 148.663 206.427 1.00252.25 C +ATOM 3007 CD1 ILE A 468 128.703 151.199 205.622 1.00252.25 C +ATOM 3008 N TYR A 489 136.308 133.145 212.281 1.00259.96 N +ATOM 3009 CA TYR A 489 137.241 134.220 211.969 1.00259.96 C +ATOM 3010 C TYR A 489 136.523 135.421 211.364 1.00259.96 C +ATOM 3011 O TYR A 489 135.672 135.272 210.486 1.00259.96 O +ATOM 3012 CB TYR A 489 138.330 133.727 211.016 1.00259.96 C +ATOM 3013 CG TYR A 489 139.349 134.783 210.651 1.00259.96 C +ATOM 3014 CD1 TYR A 489 140.320 135.185 211.562 1.00259.96 C +ATOM 3015 CD2 TYR A 489 139.343 135.374 209.390 1.00259.96 C +ATOM 3016 CE1 TYR A 489 141.255 136.149 211.230 1.00259.96 C +ATOM 3017 CE2 TYR A 489 140.274 136.339 209.050 1.00259.96 C +ATOM 3018 CZ TYR A 489 141.226 136.721 209.972 1.00259.96 C +ATOM 3019 OH TYR A 489 142.153 137.680 209.634 1.00259.96 O +ATOM 3020 N PHE A 490 136.877 136.617 211.838 1.00262.25 N +ATOM 3021 CA PHE A 490 136.252 137.841 211.364 1.00262.25 C +ATOM 3022 C PHE A 490 137.264 138.732 210.658 1.00262.25 C +ATOM 3023 O PHE A 490 138.385 138.905 211.149 1.00262.25 O +ATOM 3024 CB PHE A 490 135.625 138.628 212.520 1.00262.25 C +ATOM 3025 CG PHE A 490 134.371 138.013 213.071 1.00262.25 C +ATOM 3026 CD1 PHE A 490 133.665 137.061 212.349 1.00262.25 C +ATOM 3027 CD2 PHE A 490 133.897 138.391 214.318 1.00262.25 C +ATOM 3028 CE1 PHE A 490 132.513 136.497 212.859 1.00262.25 C +ATOM 3029 CE2 PHE A 490 132.745 137.832 214.835 1.00262.25 C +ATOM 3030 CZ PHE A 490 132.052 136.882 214.105 1.00262.25 C +ATOM 3031 N PRO A 491 136.902 139.314 209.512 1.00262.93 N +ATOM 3032 CA PRO A 491 137.736 140.353 208.897 1.00262.93 C +ATOM 3033 C PRO A 491 137.591 141.731 209.525 1.00262.93 C +ATOM 3034 O PRO A 491 138.108 142.701 208.964 1.00262.93 O +ATOM 3035 CB PRO A 491 137.234 140.377 207.443 1.00262.93 C +ATOM 3036 CG PRO A 491 136.532 139.072 207.243 1.00262.93 C +ATOM 3037 CD PRO A 491 135.905 138.783 208.569 1.00262.93 C +ATOM 3038 N LEU A 492 136.899 141.841 210.656 1.00260.90 N +ATOM 3039 CA LEU A 492 136.658 143.116 211.320 1.00260.90 C +ATOM 3040 C LEU A 492 137.662 143.248 212.460 1.00260.90 C +ATOM 3041 O LEU A 492 137.556 142.546 213.469 1.00260.90 O +ATOM 3042 CB LEU A 492 135.223 143.191 211.841 1.00260.90 C +ATOM 3043 CG LEU A 492 134.046 143.437 210.882 1.00260.90 C +ATOM 3044 CD1 LEU A 492 133.647 142.196 210.081 1.00260.90 C +ATOM 3045 CD2 LEU A 492 132.846 143.979 211.644 1.00260.90 C +ATOM 3046 N GLN A 493 138.641 144.136 212.298 1.00261.36 N +ATOM 3047 CA GLN A 493 139.691 144.319 213.290 1.00261.36 C +ATOM 3048 C GLN A 493 139.675 145.755 213.793 1.00261.36 C +ATOM 3049 O GLN A 493 139.643 146.697 212.999 1.00261.36 O +ATOM 3050 CB GLN A 493 141.078 143.989 212.719 1.00261.36 C +ATOM 3051 CG GLN A 493 141.287 142.524 212.345 1.00261.36 C +ATOM 3052 CD GLN A 493 140.888 142.214 210.914 1.00261.36 C +ATOM 3053 OE1 GLN A 493 140.778 143.112 210.082 1.00261.36 O +ATOM 3054 NE2 GLN A 493 140.678 140.936 210.620 1.00261.36 N +ATOM 3055 N SER A 494 139.723 145.921 215.112 1.00261.96 N +ATOM 3056 CA SER A 494 139.601 147.233 215.729 1.00261.96 C +ATOM 3057 C SER A 494 140.952 147.728 216.227 1.00261.96 C +ATOM 3058 O SER A 494 141.837 146.943 216.580 1.00261.96 O +ATOM 3059 CB SER A 494 138.603 147.210 216.893 1.00261.96 C +ATOM 3060 OG SER A 494 139.089 146.415 217.958 1.00261.96 O +ATOM 3061 N TYR A 495 141.094 149.050 216.260 1.00262.63 N +ATOM 3062 CA TYR A 495 142.308 149.681 216.749 1.00262.63 C +ATOM 3063 C TYR A 495 142.279 149.822 218.263 1.00262.63 C +ATOM 3064 O TYR A 495 141.259 149.602 218.920 1.00262.63 O +ATOM 3065 CB TYR A 495 142.501 151.071 216.145 1.00262.63 C +ATOM 3066 CG TYR A 495 142.844 151.120 214.679 1.00262.63 C +ATOM 3067 CD1 TYR A 495 144.128 150.829 214.240 1.00262.63 C +ATOM 3068 CD2 TYR A 495 141.897 151.506 213.738 1.00262.63 C +ATOM 3069 CE1 TYR A 495 144.455 150.887 212.902 1.00262.63 C +ATOM 3070 CE2 TYR A 495 142.214 151.572 212.398 1.00262.63 C +ATOM 3071 CZ TYR A 495 143.495 151.261 211.987 1.00262.63 C +ATOM 3072 OH TYR A 495 143.814 151.319 210.652 1.00262.63 O +ATOM 3073 N GLY A 496 143.431 150.195 218.808 1.00261.92 N +ATOM 3074 CA GLY A 496 143.521 150.707 220.157 1.00261.92 C +ATOM 3075 C GLY A 496 144.331 151.983 220.166 1.00261.92 C +ATOM 3076 O GLY A 496 145.516 151.964 219.820 1.00261.92 O +ATOM 3077 N PHE A 497 143.719 153.101 220.544 1.00264.09 N +ATOM 3078 CA PHE A 497 144.410 154.383 220.554 1.00264.09 C +ATOM 3079 C PHE A 497 144.560 154.885 221.982 1.00264.09 C +ATOM 3080 O PHE A 497 143.575 154.987 222.720 1.00264.09 O +ATOM 3081 CB PHE A 497 143.690 155.423 219.698 1.00264.09 C +ATOM 3082 CG PHE A 497 143.711 155.118 218.232 1.00264.09 C +ATOM 3083 CD1 PHE A 497 144.909 155.133 217.532 1.00264.09 C +ATOM 3084 CD2 PHE A 497 142.534 154.878 217.542 1.00264.09 C +ATOM 3085 CE1 PHE A 497 144.940 154.867 216.182 1.00264.09 C +ATOM 3086 CE2 PHE A 497 142.554 154.625 216.189 1.00264.09 C +ATOM 3087 CZ PHE A 497 143.760 154.613 215.507 1.00264.09 C +ATOM 3088 N GLN A 498 145.792 155.203 222.355 1.00264.49 N +ATOM 3089 CA GLN A 498 146.195 155.740 223.640 1.00264.49 C +ATOM 3090 C GLN A 498 147.179 156.874 223.403 1.00264.49 C +ATOM 3091 O GLN A 498 147.881 156.879 222.388 1.00264.49 O +ATOM 3092 CB GLN A 498 146.850 154.653 224.507 1.00264.49 C +ATOM 3093 CG GLN A 498 145.899 153.558 224.946 1.00264.49 C +ATOM 3094 CD GLN A 498 146.589 152.463 225.726 1.00264.49 C +ATOM 3095 OE1 GLN A 498 147.809 152.472 225.885 1.00264.49 O +ATOM 3096 NE2 GLN A 498 145.809 151.506 226.216 1.00264.49 N +ATOM 3097 N PRO A 499 147.252 157.854 224.312 1.00262.50 N +ATOM 3098 CA PRO A 499 148.254 158.923 224.153 1.00262.50 C +ATOM 3099 C PRO A 499 149.686 158.465 224.357 1.00262.50 C +ATOM 3100 O PRO A 499 150.609 159.202 223.988 1.00262.50 O +ATOM 3101 CB PRO A 499 147.842 159.953 225.212 1.00262.50 C +ATOM 3102 CG PRO A 499 147.070 159.179 226.213 1.00262.50 C +ATOM 3103 CD PRO A 499 146.347 158.123 225.442 1.00262.50 C +ATOM 3104 N THR A 500 149.903 157.279 224.916 1.00263.54 N +ATOM 3105 CA THR A 500 151.239 156.723 225.048 1.00263.54 C +ATOM 3106 C THR A 500 151.750 156.097 223.759 1.00263.54 C +ATOM 3107 O THR A 500 152.960 155.885 223.630 1.00263.54 O +ATOM 3108 CB THR A 500 151.258 155.669 226.156 1.00263.54 C +ATOM 3109 OG1 THR A 500 150.369 154.601 225.808 1.00263.54 O +ATOM 3110 CG2 THR A 500 150.807 156.281 227.470 1.00263.54 C +ATOM 3111 N ASN A 501 150.867 155.807 222.809 1.00262.78 N +ATOM 3112 CA ASN A 501 151.260 155.164 221.560 1.00262.78 C +ATOM 3113 C ASN A 501 152.008 156.129 220.647 1.00262.78 C +ATOM 3114 O ASN A 501 151.976 157.343 220.851 1.00262.78 O +ATOM 3115 CB ASN A 501 150.031 154.610 220.839 1.00262.78 C +ATOM 3116 CG ASN A 501 149.423 153.423 221.553 1.00262.78 C +ATOM 3117 OD1 ASN A 501 150.136 152.561 222.062 1.00262.78 O +ATOM 3118 ND2 ASN A 501 148.098 153.367 221.584 1.00262.78 N +ATOM 3119 N VAL A 503 154.382 157.452 217.910 1.00259.87 N +ATOM 3120 CA VAL A 503 154.075 158.349 216.803 1.00259.87 C +ATOM 3121 C VAL A 503 153.357 157.581 215.704 1.00259.87 C +ATOM 3122 O VAL A 503 152.307 158.004 215.218 1.00259.87 O +ATOM 3123 CB VAL A 503 155.348 159.018 216.260 1.00259.87 C +ATOM 3124 CG1 VAL A 503 155.024 159.895 215.059 1.00259.87 C +ATOM 3125 CG2 VAL A 503 156.023 159.828 217.352 1.00259.87 C +ATOM 3126 N GLY A 504 153.921 156.429 215.337 1.00258.74 N +ATOM 3127 CA GLY A 504 153.374 155.601 214.275 1.00258.74 C +ATOM 3128 C GLY A 504 152.038 154.962 214.592 1.00258.74 C +ATOM 3129 O GLY A 504 151.378 154.463 213.673 1.00258.74 O +ATOM 3130 N TYR A 505 151.629 154.959 215.858 1.00258.57 N +ATOM 3131 CA TYR A 505 150.329 154.449 216.257 1.00258.57 C +ATOM 3132 C TYR A 505 149.381 155.545 216.712 1.00258.57 C +ATOM 3133 O TYR A 505 148.274 155.236 217.171 1.00258.57 O +ATOM 3134 CB TYR A 505 150.498 153.411 217.367 1.00258.57 C +ATOM 3135 CG TYR A 505 151.214 152.170 216.906 1.00258.57 C +ATOM 3136 CD1 TYR A 505 150.533 151.167 216.231 1.00258.57 C +ATOM 3137 CD2 TYR A 505 152.575 152.008 217.132 1.00258.57 C +ATOM 3138 CE1 TYR A 505 151.183 150.029 215.801 1.00258.57 C +ATOM 3139 CE2 TYR A 505 153.237 150.874 216.706 1.00258.57 C +ATOM 3140 CZ TYR A 505 152.534 149.888 216.042 1.00258.57 C +ATOM 3141 OH TYR A 505 153.186 148.755 215.615 1.00258.57 O +ATOM 3142 N GLN A 506 149.782 156.808 216.610 1.00257.75 N +ATOM 3143 CA GLN A 506 148.891 157.895 216.975 1.00257.75 C +ATOM 3144 C GLN A 506 147.775 158.021 215.942 1.00257.75 C +ATOM 3145 O GLN A 506 148.017 157.836 214.743 1.00257.75 O +ATOM 3146 CB GLN A 506 149.657 159.212 217.077 1.00257.75 C +ATOM 3147 CG GLN A 506 150.642 159.259 218.217 1.00257.75 C +ATOM 3148 CD GLN A 506 151.343 160.588 218.300 1.00257.75 C +ATOM 3149 OE1 GLN A 506 151.127 161.464 217.465 1.00257.75 O +ATOM 3150 NE2 GLN A 506 152.187 160.751 219.308 1.00257.75 N +ATOM 3151 N PRO A 507 146.547 158.313 216.371 1.00259.96 N +ATOM 3152 CA PRO A 507 145.439 158.432 215.413 1.00259.96 C +ATOM 3153 C PRO A 507 145.576 159.704 214.590 1.00259.96 C +ATOM 3154 O PRO A 507 145.606 160.814 215.130 1.00259.96 O +ATOM 3155 CB PRO A 507 144.195 158.457 216.309 1.00259.96 C +ATOM 3156 CG PRO A 507 144.684 158.979 217.618 1.00259.96 C +ATOM 3157 CD PRO A 507 146.101 158.495 217.762 1.00259.96 C +ATOM 3158 N TYR A 508 145.692 159.538 213.278 1.00254.97 N +ATOM 3159 CA TYR A 508 145.818 160.666 212.368 1.00254.97 C +ATOM 3160 C TYR A 508 144.474 160.947 211.715 1.00254.97 C +ATOM 3161 O TYR A 508 143.842 160.037 211.167 1.00254.97 O +ATOM 3162 CB TYR A 508 146.872 160.419 211.285 1.00254.97 C +ATOM 3163 CG TYR A 508 148.312 160.494 211.745 1.00254.97 C +ATOM 3164 CD1 TYR A 508 148.633 160.793 213.060 1.00254.97 C +ATOM 3165 CD2 TYR A 508 149.352 160.348 210.837 1.00254.97 C +ATOM 3166 CE1 TYR A 508 149.941 160.885 213.473 1.00254.97 C +ATOM 3167 CE2 TYR A 508 150.670 160.443 211.239 1.00254.97 C +ATOM 3168 CZ TYR A 508 150.958 160.713 212.557 1.00254.97 C +ATOM 3169 OH TYR A 508 152.268 160.810 212.967 1.00254.97 O +ATOM 3170 N ARG A 509 144.038 162.198 211.785 1.00250.10 N +ATOM 3171 CA ARG A 509 142.860 162.657 211.061 1.00250.10 C +ATOM 3172 C ARG A 509 143.273 162.992 209.636 1.00250.10 C +ATOM 3173 O ARG A 509 144.024 163.946 209.409 1.00250.10 O +ATOM 3174 CB ARG A 509 142.246 163.876 211.737 1.00250.10 C +ATOM 3175 CG ARG A 509 141.522 163.592 213.018 1.00250.10 C +ATOM 3176 CD ARG A 509 141.036 164.889 213.626 1.00250.10 C +ATOM 3177 NE ARG A 509 140.264 164.683 214.844 1.00250.10 N +ATOM 3178 CZ ARG A 509 139.767 165.672 215.577 1.00250.10 C +ATOM 3179 NH1 ARG A 509 139.964 166.933 215.214 1.00250.10 N +ATOM 3180 NH2 ARG A 509 139.075 165.402 216.671 1.00250.10 N +ATOM 3181 N VAL A 510 142.787 162.216 208.673 1.00241.49 N +ATOM 3182 CA VAL A 510 143.069 162.455 207.264 1.00241.49 C +ATOM 3183 C VAL A 510 141.759 162.729 206.533 1.00241.49 C +ATOM 3184 O VAL A 510 140.764 162.018 206.721 1.00241.49 O +ATOM 3185 CB VAL A 510 143.872 161.293 206.646 1.00241.49 C +ATOM 3186 CG1 VAL A 510 143.223 159.962 206.913 1.00241.49 C +ATOM 3187 CG2 VAL A 510 144.045 161.487 205.156 1.00241.49 C +ATOM 3188 N VAL A 511 141.739 163.810 205.758 1.00235.92 N +ATOM 3189 CA VAL A 511 140.610 164.167 204.912 1.00235.92 C +ATOM 3190 C VAL A 511 141.108 164.183 203.479 1.00235.92 C +ATOM 3191 O VAL A 511 142.077 164.882 203.163 1.00235.92 O +ATOM 3192 CB VAL A 511 140.003 165.520 205.307 1.00235.92 C +ATOM 3193 CG1 VAL A 511 139.017 165.986 204.265 1.00235.92 C +ATOM 3194 CG2 VAL A 511 139.309 165.401 206.646 1.00235.92 C +ATOM 3195 N VAL A 512 140.468 163.401 202.619 1.00231.99 N +ATOM 3196 CA VAL A 512 140.831 163.317 201.212 1.00231.99 C +ATOM 3197 C VAL A 512 139.792 164.081 200.410 1.00231.99 C +ATOM 3198 O VAL A 512 138.623 163.682 200.356 1.00231.99 O +ATOM 3199 CB VAL A 512 140.924 161.860 200.747 1.00231.99 C +ATOM 3200 CG1 VAL A 512 141.192 161.808 199.267 1.00231.99 C +ATOM 3201 CG2 VAL A 512 142.012 161.141 201.511 1.00231.99 C +ATOM 3202 N LEU A 513 140.202 165.188 199.804 1.00225.66 N +ATOM 3203 CA LEU A 513 139.331 165.941 198.916 1.00225.66 C +ATOM 3204 C LEU A 513 139.406 165.332 197.526 1.00225.66 C +ATOM 3205 O LEU A 513 140.497 165.184 196.973 1.00225.66 O +ATOM 3206 CB LEU A 513 139.723 167.413 198.863 1.00225.66 C +ATOM 3207 CG LEU A 513 139.483 168.241 200.113 1.00225.66 C +ATOM 3208 CD1 LEU A 513 139.982 169.644 199.884 1.00225.66 C +ATOM 3209 CD2 LEU A 513 138.020 168.254 200.437 1.00225.66 C +ATOM 3210 N SER A 514 138.256 164.982 196.965 1.00221.91 N +ATOM 3211 CA SER A 514 138.181 164.503 195.595 1.00221.91 C +ATOM 3212 C SER A 514 137.549 165.577 194.726 1.00221.91 C +ATOM 3213 O SER A 514 136.536 166.173 195.106 1.00221.91 O +ATOM 3214 CB SER A 514 137.374 163.213 195.508 1.00221.91 C +ATOM 3215 OG SER A 514 137.305 162.773 194.166 1.00221.91 O +ATOM 3216 N PHE A 515 138.146 165.817 193.565 1.00219.31 N +ATOM 3217 CA PHE A 515 137.722 166.872 192.659 1.00219.31 C +ATOM 3218 C PHE A 515 137.089 166.267 191.418 1.00219.31 C +ATOM 3219 O PHE A 515 137.570 165.260 190.894 1.00219.31 O +ATOM 3220 CB PHE A 515 138.909 167.745 192.262 1.00219.31 C +ATOM 3221 CG PHE A 515 139.423 168.605 193.372 1.00219.31 C +ATOM 3222 CD1 PHE A 515 138.602 168.970 194.421 1.00219.31 C +ATOM 3223 CD2 PHE A 515 140.742 169.013 193.391 1.00219.31 C +ATOM 3224 CE1 PHE A 515 139.078 169.754 195.445 1.00219.31 C +ATOM 3225 CE2 PHE A 515 141.225 169.791 194.415 1.00219.31 C +ATOM 3226 CZ PHE A 515 140.390 170.163 195.444 1.00219.31 C +ATOM 3227 N GLU A 516 136.013 166.883 190.948 1.00218.92 N +ATOM 3228 CA GLU A 516 135.310 166.427 189.757 1.00218.92 C +ATOM 3229 C GLU A 516 135.514 167.452 188.653 1.00218.92 C +ATOM 3230 O GLU A 516 134.926 168.536 188.687 1.00218.92 O +ATOM 3231 CB GLU A 516 133.831 166.209 190.047 1.00218.92 C +ATOM 3232 CG GLU A 516 133.048 165.709 188.851 1.00218.92 C +ATOM 3233 CD GLU A 516 131.623 165.347 189.205 1.00218.92 C +ATOM 3234 OE1 GLU A 516 131.278 165.402 190.401 1.00218.92 O +ATOM 3235 OE2 GLU A 516 130.841 165.027 188.286 1.00218.92 O +ATOM 3236 N LEU A 517 136.340 167.101 187.670 1.00212.99 N +ATOM 3237 CA LEU A 517 136.638 167.971 186.542 1.00212.99 C +ATOM 3238 C LEU A 517 135.812 167.635 185.311 1.00212.99 C +ATOM 3239 O LEU A 517 136.304 167.754 184.185 1.00212.99 O +ATOM 3240 CB LEU A 517 138.124 167.907 186.205 1.00212.99 C +ATOM 3241 CG LEU A 517 139.068 168.691 187.097 1.00212.99 C +ATOM 3242 CD1 LEU A 517 140.485 168.265 186.821 1.00212.99 C +ATOM 3243 CD2 LEU A 517 138.882 170.142 186.734 1.00212.99 C +ATOM 3244 N LEU A 518 134.570 167.207 185.495 1.00216.18 N +ATOM 3245 CA LEU A 518 133.700 166.965 184.358 1.00216.18 C +ATOM 3246 C LEU A 518 133.218 168.293 183.797 1.00216.18 C +ATOM 3247 O LEU A 518 132.821 169.188 184.551 1.00216.18 O +ATOM 3248 CB LEU A 518 132.515 166.088 184.754 1.00216.18 C +ATOM 3249 CG LEU A 518 132.907 164.669 185.162 1.00216.18 C +ATOM 3250 CD1 LEU A 518 131.679 163.874 185.562 1.00216.18 C +ATOM 3251 CD2 LEU A 518 133.681 163.971 184.051 1.00216.18 C +ATOM 3252 N HIS A 519 133.285 168.428 182.475 1.00215.64 N +ATOM 3253 CA HIS A 519 132.820 169.632 181.801 1.00215.64 C +ATOM 3254 C HIS A 519 131.308 169.708 181.936 1.00215.64 C +ATOM 3255 O HIS A 519 130.572 168.963 181.284 1.00215.64 O +ATOM 3256 CB HIS A 519 133.264 169.623 180.343 1.00215.64 C +ATOM 3257 CG HIS A 519 134.747 169.729 180.174 1.00215.64 C +ATOM 3258 ND1 HIS A 519 135.575 168.628 180.169 1.00215.64 N +ATOM 3259 CD2 HIS A 519 135.553 170.806 180.029 1.00215.64 C +ATOM 3260 CE1 HIS A 519 136.827 169.022 180.017 1.00215.64 C +ATOM 3261 NE2 HIS A 519 136.841 170.340 179.932 1.00215.64 N +ATOM 3262 N ALA A 520 130.856 170.605 182.797 1.00216.31 N +ATOM 3263 CA ALA A 520 129.494 170.604 183.305 1.00216.31 C +ATOM 3264 C ALA A 520 129.193 172.015 183.781 1.00216.31 C +ATOM 3265 O ALA A 520 130.087 172.870 183.793 1.00216.31 O +ATOM 3266 CB ALA A 520 129.338 169.580 184.443 1.00216.31 C +ATOM 3267 N PRO A 521 127.940 172.317 184.124 1.00216.73 N +ATOM 3268 CA PRO A 521 127.694 173.539 184.902 1.00216.73 C +ATOM 3269 C PRO A 521 128.401 173.470 186.245 1.00216.73 C +ATOM 3270 O PRO A 521 128.079 172.642 187.099 1.00216.73 O +ATOM 3271 CB PRO A 521 126.171 173.559 185.051 1.00216.73 C +ATOM 3272 CG PRO A 521 125.694 172.884 183.840 1.00216.73 C +ATOM 3273 CD PRO A 521 126.684 171.800 183.544 1.00216.73 C +ATOM 3274 N ALA A 522 129.387 174.342 186.415 1.00216.87 N +ATOM 3275 CA ALA A 522 130.230 174.346 187.597 1.00216.87 C +ATOM 3276 C ALA A 522 129.511 175.013 188.758 1.00216.87 C +ATOM 3277 O ALA A 522 128.764 175.977 188.579 1.00216.87 O +ATOM 3278 CB ALA A 522 131.542 175.071 187.312 1.00216.87 C +ATOM 3279 N THR A 523 129.734 174.482 189.953 1.00218.70 N +ATOM 3280 CA THR A 523 129.123 175.024 191.156 1.00218.70 C +ATOM 3281 C THR A 523 130.127 175.582 192.148 1.00218.70 C +ATOM 3282 O THR A 523 129.977 176.726 192.577 1.00218.70 O +ATOM 3283 CB THR A 523 128.290 173.950 191.872 1.00218.70 C +ATOM 3284 OG1 THR A 523 129.153 172.909 192.337 1.00218.70 O +ATOM 3285 CG2 THR A 523 127.259 173.349 190.930 1.00218.70 C +ATOM 3286 N VAL A 524 131.145 174.815 192.515 1.00217.18 N +ATOM 3287 CA VAL A 524 132.138 175.221 193.497 1.00217.18 C +ATOM 3288 C VAL A 524 133.192 176.033 192.769 1.00217.18 C +ATOM 3289 O VAL A 524 133.953 175.486 191.962 1.00217.18 O +ATOM 3290 CB VAL A 524 132.767 174.011 194.193 1.00217.18 C +ATOM 3291 CG1 VAL A 524 133.882 174.447 195.101 1.00217.18 C +ATOM 3292 CG2 VAL A 524 131.723 173.269 194.970 1.00217.18 C +ATOM 3293 N CYS A 525 133.253 177.335 193.035 1.00217.71 N +ATOM 3294 CA CYS A 525 134.302 178.121 192.411 1.00217.71 C +ATOM 3295 C CYS A 525 134.946 179.089 193.385 1.00217.71 C +ATOM 3296 O CYS A 525 134.259 179.774 194.146 1.00217.71 O +ATOM 3297 CB CYS A 525 133.808 178.867 191.151 1.00217.71 C +ATOM 3298 SG CYS A 525 133.341 177.799 189.700 1.00217.71 S +ATOM 3299 N GLY A 526 136.277 179.153 193.324 1.00213.21 N +ATOM 3300 CA GLY A 526 137.084 179.846 194.299 1.00213.21 C +ATOM 3301 C GLY A 526 136.943 181.353 194.282 1.00213.21 C +ATOM 3302 O GLY A 526 136.401 181.945 193.344 1.00213.21 O +ATOM 3303 N PRO A 527 137.435 182.005 195.336 1.00213.54 N +ATOM 3304 CA PRO A 527 137.237 183.452 195.468 1.00213.54 C +ATOM 3305 C PRO A 527 138.072 184.263 194.497 1.00213.54 C +ATOM 3306 O PRO A 527 139.162 184.736 194.830 1.00213.54 O +ATOM 3307 CB PRO A 527 137.638 183.728 196.921 1.00213.54 C +ATOM 3308 CG PRO A 527 138.549 182.609 197.283 1.00213.54 C +ATOM 3309 CD PRO A 527 138.031 181.416 196.547 1.00213.54 C +ATOM 3310 N LYS A 528 137.566 184.412 193.280 1.00207.26 N +ATOM 3311 CA LYS A 528 138.165 185.284 192.281 1.00207.26 C +ATOM 3312 C LYS A 528 137.050 186.123 191.685 1.00207.26 C +ATOM 3313 O LYS A 528 136.034 185.580 191.245 1.00207.26 O +ATOM 3314 CB LYS A 528 138.884 184.474 191.202 1.00207.26 C +ATOM 3315 CG LYS A 528 139.689 185.309 190.237 1.00207.26 C +ATOM 3316 CD LYS A 528 140.457 184.431 189.267 1.00207.26 C +ATOM 3317 CE LYS A 528 141.299 185.268 188.319 1.00207.26 C +ATOM 3318 NZ LYS A 528 142.056 184.436 187.348 1.00207.26 N +ATOM 3319 N LYS A 529 137.227 187.439 191.690 1.00205.48 N +ATOM 3320 CA LYS A 529 136.153 188.328 191.278 1.00205.48 C +ATOM 3321 C LYS A 529 135.983 188.313 189.768 1.00205.48 C +ATOM 3322 O LYS A 529 136.959 188.280 189.017 1.00205.48 O +ATOM 3323 CB LYS A 529 136.429 189.752 191.752 1.00205.48 C +ATOM 3324 CG LYS A 529 136.365 189.927 193.259 1.00205.48 C +ATOM 3325 CD LYS A 529 136.622 191.369 193.655 1.00205.48 C +ATOM 3326 CE LYS A 529 136.591 191.540 195.163 1.00205.48 C +ATOM 3327 NZ LYS A 529 136.857 192.950 195.559 1.00205.48 N +ATOM 3328 N SER A 530 134.733 188.338 189.327 1.00203.97 N +ATOM 3329 CA SER A 530 134.432 188.414 187.909 1.00203.97 C +ATOM 3330 C SER A 530 134.399 189.866 187.457 1.00203.97 C +ATOM 3331 O SER A 530 133.980 190.758 188.196 1.00203.97 O +ATOM 3332 CB SER A 530 133.091 187.753 187.609 1.00203.97 C +ATOM 3333 OG SER A 530 132.031 188.478 188.205 1.00203.97 O +ATOM 3334 N THR A 531 134.842 190.098 186.229 1.00203.64 N +ATOM 3335 CA THR A 531 134.855 191.432 185.653 1.00203.64 C +ATOM 3336 C THR A 531 133.709 191.569 184.663 1.00203.64 C +ATOM 3337 O THR A 531 132.899 190.661 184.477 1.00203.64 O +ATOM 3338 CB THR A 531 136.191 191.723 184.973 1.00203.64 C +ATOM 3339 OG1 THR A 531 136.358 190.841 183.859 1.00203.64 O +ATOM 3340 CG2 THR A 531 137.335 191.514 185.946 1.00203.64 C +ATOM 3341 N ASN A 532 133.648 192.727 184.020 1.00204.65 N +ATOM 3342 CA ASN A 532 132.662 192.947 182.979 1.00204.65 C +ATOM 3343 C ASN A 532 133.073 192.184 181.723 1.00204.65 C +ATOM 3344 O ASN A 532 134.229 191.794 181.554 1.00204.65 O +ATOM 3345 CB ASN A 532 132.532 194.444 182.695 1.00204.65 C +ATOM 3346 CG ASN A 532 131.283 194.794 181.908 1.00204.65 C +ATOM 3347 OD1 ASN A 532 130.489 193.924 181.553 1.00204.65 O +ATOM 3348 ND2 ASN A 532 131.107 196.080 181.629 1.00204.65 N +ATOM 3349 N LEU A 533 132.107 191.959 180.840 1.00202.90 N +ATOM 3350 CA LEU A 533 132.334 191.231 179.601 1.00202.90 C +ATOM 3351 C LEU A 533 132.403 192.213 178.443 1.00202.90 C +ATOM 3352 O LEU A 533 131.546 193.094 178.321 1.00202.90 O +ATOM 3353 CB LEU A 533 131.221 190.211 179.378 1.00202.90 C +ATOM 3354 CG LEU A 533 131.329 189.113 178.336 1.00202.90 C +ATOM 3355 CD1 LEU A 533 130.705 187.888 178.927 1.00202.90 C +ATOM 3356 CD2 LEU A 533 130.556 189.504 177.120 1.00202.90 C +ATOM 3357 N VAL A 534 133.421 192.067 177.600 1.00201.12 N +ATOM 3358 CA VAL A 534 133.620 192.944 176.453 1.00201.12 C +ATOM 3359 C VAL A 534 133.621 192.094 175.194 1.00201.12 C +ATOM 3360 O VAL A 534 134.453 191.191 175.048 1.00201.12 O +ATOM 3361 CB VAL A 534 134.918 193.751 176.569 1.00201.12 C +ATOM 3362 CG1 VAL A 534 135.108 194.592 175.327 1.00201.12 C +ATOM 3363 CG2 VAL A 534 134.880 194.634 177.800 1.00201.12 C +ATOM 3364 N LYS A 535 132.709 192.398 174.282 1.00200.64 N +ATOM 3365 CA LYS A 535 132.553 191.669 173.036 1.00200.64 C +ATOM 3366 C LYS A 535 133.290 192.373 171.905 1.00200.64 C +ATOM 3367 O LYS A 535 133.576 193.571 171.977 1.00200.64 O +ATOM 3368 CB LYS A 535 131.074 191.529 172.678 1.00200.64 C +ATOM 3369 CG LYS A 535 130.297 190.691 173.658 1.00200.64 C +ATOM 3370 CD LYS A 535 128.827 190.635 173.309 1.00200.64 C +ATOM 3371 CE LYS A 535 128.051 189.879 174.374 1.00200.64 C +ATOM 3372 NZ LYS A 535 126.588 189.836 174.099 1.00200.64 N +ATOM 3373 N ASN A 536 133.591 191.596 170.859 1.00198.72 N +ATOM 3374 CA ASN A 536 134.230 192.059 169.621 1.00198.72 C +ATOM 3375 C ASN A 536 135.587 192.709 169.867 1.00198.72 C +ATOM 3376 O ASN A 536 135.968 193.653 169.175 1.00198.72 O +ATOM 3377 CB ASN A 536 133.318 193.008 168.840 1.00198.72 C +ATOM 3378 CG ASN A 536 132.128 192.302 168.247 1.00198.72 C +ATOM 3379 OD1 ASN A 536 132.254 191.210 167.699 1.00198.72 O +ATOM 3380 ND2 ASN A 536 130.959 192.916 168.359 1.00198.72 N +ATOM 3381 N LYS A 537 136.330 192.209 170.846 1.00197.14 N +ATOM 3382 CA LYS A 537 137.660 192.717 171.137 1.00197.14 C +ATOM 3383 C LYS A 537 138.530 191.548 171.561 1.00197.14 C +ATOM 3384 O LYS A 537 138.066 190.657 172.274 1.00197.14 O +ATOM 3385 CB LYS A 537 137.622 193.780 172.239 1.00197.14 C +ATOM 3386 CG LYS A 537 138.949 194.478 172.480 1.00197.14 C +ATOM 3387 CD LYS A 537 138.832 195.560 173.537 1.00197.14 C +ATOM 3388 CE LYS A 537 138.805 194.966 174.932 1.00197.14 C +ATOM 3389 NZ LYS A 537 138.784 196.022 175.972 1.00197.14 N +ATOM 3390 N CYS A 538 139.779 191.546 171.104 1.00195.72 N +ATOM 3391 CA CYS A 538 140.720 190.476 171.423 1.00195.72 C +ATOM 3392 C CYS A 538 141.073 190.551 172.899 1.00195.72 C +ATOM 3393 O CYS A 538 141.875 191.386 173.317 1.00195.72 O +ATOM 3394 CB CYS A 538 141.966 190.594 170.556 1.00195.72 C +ATOM 3395 SG CYS A 538 143.232 189.378 170.924 1.00195.72 S +ATOM 3396 N VAL A 539 140.472 189.667 173.692 1.00193.69 N +ATOM 3397 CA VAL A 539 140.610 189.681 175.139 1.00193.69 C +ATOM 3398 C VAL A 539 141.211 188.363 175.595 1.00193.69 C +ATOM 3399 O VAL A 539 141.334 187.409 174.832 1.00193.69 O +ATOM 3400 CB VAL A 539 139.274 189.923 175.848 1.00193.69 C +ATOM 3401 CG1 VAL A 539 138.727 191.277 175.485 1.00193.69 C +ATOM 3402 CG2 VAL A 539 138.299 188.846 175.467 1.00193.69 C +ATOM 3403 N ASN A 540 141.565 188.320 176.873 1.00193.89 N +ATOM 3404 CA ASN A 540 142.196 187.163 177.489 1.00193.89 C +ATOM 3405 C ASN A 540 141.202 186.595 178.501 1.00193.89 C +ATOM 3406 O ASN A 540 141.276 186.867 179.697 1.00193.89 O +ATOM 3407 CB ASN A 540 143.517 187.591 178.131 1.00193.89 C +ATOM 3408 CG ASN A 540 144.373 186.426 178.567 1.00193.89 C +ATOM 3409 OD1 ASN A 540 143.983 185.267 178.451 1.00193.89 O +ATOM 3410 ND2 ASN A 540 145.562 186.731 179.068 1.00193.89 N +ATOM 3411 N PHE A 541 140.283 185.768 178.011 1.00193.21 N +ATOM 3412 CA PHE A 541 139.139 185.349 178.801 1.00193.21 C +ATOM 3413 C PHE A 541 139.516 184.272 179.809 1.00193.21 C +ATOM 3414 O PHE A 541 140.588 183.667 179.746 1.00193.21 O +ATOM 3415 CB PHE A 541 138.008 184.845 177.900 1.00193.21 C +ATOM 3416 CG PHE A 541 138.374 183.659 177.042 1.00193.21 C +ATOM 3417 CD1 PHE A 541 138.914 183.843 175.784 1.00193.21 C +ATOM 3418 CD2 PHE A 541 138.135 182.365 177.471 1.00193.21 C +ATOM 3419 CE1 PHE A 541 139.240 182.766 174.991 1.00193.21 C +ATOM 3420 CE2 PHE A 541 138.464 181.286 176.682 1.00193.21 C +ATOM 3421 CZ PHE A 541 139.013 181.487 175.441 1.00193.21 C +ATOM 3422 N ASN A 542 138.602 184.044 180.752 1.00194.76 N +ATOM 3423 CA ASN A 542 138.712 182.949 181.714 1.00194.76 C +ATOM 3424 C ASN A 542 137.294 182.629 182.176 1.00194.76 C +ATOM 3425 O ASN A 542 136.786 183.270 183.097 1.00194.76 O +ATOM 3426 CB ASN A 542 139.608 183.332 182.881 1.00194.76 C +ATOM 3427 CG ASN A 542 139.949 182.160 183.777 1.00194.76 C +ATOM 3428 OD1 ASN A 542 139.510 181.036 183.554 1.00194.76 O +ATOM 3429 ND2 ASN A 542 140.744 182.422 184.802 1.00194.76 N +ATOM 3430 N PHE A 543 136.676 181.636 181.555 1.00194.58 N +ATOM 3431 CA PHE A 543 135.343 181.186 181.933 1.00194.58 C +ATOM 3432 C PHE A 543 135.476 179.928 182.776 1.00194.58 C +ATOM 3433 O PHE A 543 135.888 178.883 182.267 1.00194.58 O +ATOM 3434 CB PHE A 543 134.482 180.903 180.707 1.00194.58 C +ATOM 3435 CG PHE A 543 134.064 182.120 179.960 1.00194.58 C +ATOM 3436 CD1 PHE A 543 133.040 182.912 180.432 1.00194.58 C +ATOM 3437 CD2 PHE A 543 134.658 182.446 178.762 1.00194.58 C +ATOM 3438 CE1 PHE A 543 132.636 184.024 179.736 1.00194.58 C +ATOM 3439 CE2 PHE A 543 134.258 183.557 178.062 1.00194.58 C +ATOM 3440 CZ PHE A 543 133.245 184.344 178.548 1.00194.58 C +ATOM 3441 N ASN A 544 135.157 180.045 184.067 1.00197.35 N +ATOM 3442 CA ASN A 544 134.977 178.927 184.998 1.00197.35 C +ATOM 3443 C ASN A 544 136.224 178.067 185.158 1.00197.35 C +ATOM 3444 O ASN A 544 136.120 176.902 185.547 1.00197.35 O +ATOM 3445 CB ASN A 544 133.802 178.044 184.583 1.00197.35 C +ATOM 3446 CG ASN A 544 132.480 178.750 184.694 1.00197.35 C +ATOM 3447 OD1 ASN A 544 132.230 179.465 185.655 1.00197.35 O +ATOM 3448 ND2 ASN A 544 131.622 178.561 183.702 1.00197.35 N +ATOM 3449 N GLY A 545 137.401 178.593 184.865 1.00193.70 N +ATOM 3450 CA GLY A 545 138.602 177.791 184.881 1.00193.70 C +ATOM 3451 C GLY A 545 139.099 177.369 183.520 1.00193.70 C +ATOM 3452 O GLY A 545 140.081 176.624 183.443 1.00193.70 O +ATOM 3453 N LEU A 546 138.449 177.806 182.449 1.00191.53 N +ATOM 3454 CA LEU A 546 138.944 177.585 181.098 1.00191.53 C +ATOM 3455 C LEU A 546 139.678 178.838 180.641 1.00191.53 C +ATOM 3456 O LEU A 546 139.051 179.835 180.276 1.00191.53 O +ATOM 3457 CB LEU A 546 137.804 177.253 180.145 1.00191.53 C +ATOM 3458 CG LEU A 546 138.276 177.002 178.717 1.00191.53 C +ATOM 3459 CD1 LEU A 546 139.147 175.760 178.648 1.00191.53 C +ATOM 3460 CD2 LEU A 546 137.101 176.889 177.784 1.00191.53 C +ATOM 3461 N THR A 547 141.002 178.789 180.660 1.00191.07 N +ATOM 3462 CA THR A 547 141.809 179.902 180.194 1.00191.07 C +ATOM 3463 C THR A 547 141.795 179.961 178.670 1.00191.07 C +ATOM 3464 O THR A 547 141.259 179.084 177.992 1.00191.07 O +ATOM 3465 CB THR A 547 143.241 179.775 180.711 1.00191.07 C +ATOM 3466 OG1 THR A 547 143.814 178.552 180.237 1.00191.07 O +ATOM 3467 CG2 THR A 547 143.261 179.775 182.224 1.00191.07 C +ATOM 3468 N GLY A 548 142.390 181.010 178.130 1.00191.18 N +ATOM 3469 CA GLY A 548 142.516 181.116 176.693 1.00191.18 C +ATOM 3470 C GLY A 548 142.428 182.553 176.236 1.00191.18 C +ATOM 3471 O GLY A 548 142.170 183.467 177.017 1.00191.18 O +ATOM 3472 N THR A 549 142.634 182.727 174.934 1.00191.14 N +ATOM 3473 CA THR A 549 142.657 184.033 174.296 1.00191.14 C +ATOM 3474 C THR A 549 141.791 183.989 173.050 1.00191.14 C +ATOM 3475 O THR A 549 141.984 183.123 172.192 1.00191.14 O +ATOM 3476 CB THR A 549 144.084 184.430 173.927 1.00191.14 C +ATOM 3477 OG1 THR A 549 144.884 184.476 175.113 1.00191.14 O +ATOM 3478 CG2 THR A 549 144.105 185.785 173.255 1.00191.14 C +ATOM 3479 N GLY A 550 140.842 184.910 172.946 1.00189.48 N +ATOM 3480 CA GLY A 550 139.968 184.899 171.789 1.00189.48 C +ATOM 3481 C GLY A 550 139.153 186.166 171.707 1.00189.48 C +ATOM 3482 O GLY A 550 139.264 187.062 172.546 1.00189.48 O +ATOM 3483 N VAL A 551 138.327 186.228 170.669 1.00191.00 N +ATOM 3484 CA VAL A 551 137.443 187.358 170.422 1.00191.00 C +ATOM 3485 C VAL A 551 136.019 186.891 170.673 1.00191.00 C +ATOM 3486 O VAL A 551 135.428 186.193 169.843 1.00191.00 O +ATOM 3487 CB VAL A 551 137.601 187.892 168.996 1.00191.00 C +ATOM 3488 CG1 VAL A 551 136.656 189.053 168.758 1.00191.00 C +ATOM 3489 CG2 VAL A 551 139.031 188.302 168.754 1.00191.00 C +ATOM 3490 N LEU A 552 135.462 187.275 171.813 1.00192.94 N +ATOM 3491 CA LEU A 552 134.134 186.829 172.202 1.00192.94 C +ATOM 3492 C LEU A 552 133.090 187.596 171.405 1.00192.94 C +ATOM 3493 O LEU A 552 132.965 188.811 171.557 1.00192.94 O +ATOM 3494 CB LEU A 552 133.931 187.051 173.693 1.00192.94 C +ATOM 3495 CG LEU A 552 134.950 186.330 174.561 1.00192.94 C +ATOM 3496 CD1 LEU A 552 134.758 186.707 176.001 1.00192.94 C +ATOM 3497 CD2 LEU A 552 134.805 184.856 174.386 1.00192.94 C +ATOM 3498 N THR A 553 132.348 186.905 170.555 1.00199.08 N +ATOM 3499 CA THR A 553 131.288 187.540 169.795 1.00199.08 C +ATOM 3500 C THR A 553 129.950 186.937 170.188 1.00199.08 C +ATOM 3501 O THR A 553 129.870 186.027 171.013 1.00199.08 O +ATOM 3502 CB THR A 553 131.504 187.382 168.289 1.00199.08 C +ATOM 3503 OG1 THR A 553 131.415 185.998 167.943 1.00199.08 O +ATOM 3504 CG2 THR A 553 132.868 187.897 167.895 1.00199.08 C +ATOM 3505 N GLU A 554 128.890 187.460 169.589 1.00202.97 N +ATOM 3506 CA GLU A 554 127.577 186.865 169.752 1.00202.97 C +ATOM 3507 C GLU A 554 127.371 185.766 168.720 1.00202.97 C +ATOM 3508 O GLU A 554 127.959 185.785 167.636 1.00202.97 O +ATOM 3509 CB GLU A 554 126.485 187.922 169.621 1.00202.97 C +ATOM 3510 CG GLU A 554 126.481 188.925 170.747 1.00202.97 C +ATOM 3511 CD GLU A 554 125.402 189.970 170.582 1.00202.97 C +ATOM 3512 OE1 GLU A 554 124.730 189.968 169.530 1.00202.97 O +ATOM 3513 OE2 GLU A 554 125.225 190.794 171.503 1.00202.97 O +ATOM 3514 N SER A 555 126.521 184.806 169.065 1.00203.98 N +ATOM 3515 CA SER A 555 126.348 183.606 168.267 1.00203.98 C +ATOM 3516 C SER A 555 124.869 183.316 168.063 1.00203.98 C +ATOM 3517 O SER A 555 123.997 183.910 168.700 1.00203.98 O +ATOM 3518 CB SER A 555 127.025 182.406 168.934 1.00203.98 C +ATOM 3519 OG SER A 555 126.404 182.111 170.169 1.00203.98 O +ATOM 3520 N ASN A 556 124.599 182.394 167.142 1.00208.37 N +ATOM 3521 CA ASN A 556 123.285 181.784 166.999 1.00208.37 C +ATOM 3522 C ASN A 556 123.307 180.310 167.376 1.00208.37 C +ATOM 3523 O ASN A 556 122.346 179.588 167.087 1.00208.37 O +ATOM 3524 CB ASN A 556 122.758 181.964 165.573 1.00208.37 C +ATOM 3525 CG ASN A 556 123.740 181.484 164.516 1.00208.37 C +ATOM 3526 OD1 ASN A 556 124.838 181.018 164.824 1.00208.37 O +ATOM 3527 ND2 ASN A 556 123.338 181.589 163.255 1.00208.37 N +ATOM 3528 N LYS A 557 124.391 179.845 167.989 1.00202.85 N +ATOM 3529 CA LYS A 557 124.517 178.454 168.405 1.00202.85 C +ATOM 3530 C LYS A 557 123.621 178.245 169.613 1.00202.85 C +ATOM 3531 O LYS A 557 124.005 178.540 170.744 1.00202.85 O +ATOM 3532 CB LYS A 557 125.968 178.117 168.724 1.00202.85 C +ATOM 3533 CG LYS A 557 126.882 178.142 167.517 1.00202.85 C +ATOM 3534 CD LYS A 557 128.294 177.729 167.876 1.00202.85 C +ATOM 3535 CE LYS A 557 129.186 177.792 166.653 1.00202.85 C +ATOM 3536 NZ LYS A 557 130.578 177.375 166.950 1.00202.85 N +ATOM 3537 N LYS A 558 122.416 177.747 169.372 1.00201.83 N +ATOM 3538 CA LYS A 558 121.449 177.533 170.442 1.00201.83 C +ATOM 3539 C LYS A 558 121.867 176.317 171.251 1.00201.83 C +ATOM 3540 O LYS A 558 121.631 175.178 170.847 1.00201.83 O +ATOM 3541 CB LYS A 558 120.052 177.349 169.862 1.00201.83 C +ATOM 3542 CG LYS A 558 118.964 177.221 170.909 1.00201.83 C +ATOM 3543 CD LYS A 558 117.599 177.100 170.258 1.00201.83 C +ATOM 3544 CE LYS A 558 116.507 176.937 171.301 1.00201.83 C +ATOM 3545 NZ LYS A 558 115.162 176.799 170.678 1.00201.83 N +ATOM 3546 N PHE A 559 122.503 176.555 172.394 1.00200.00 N +ATOM 3547 CA PHE A 559 122.849 175.448 173.269 1.00200.00 C +ATOM 3548 C PHE A 559 121.598 174.895 173.925 1.00200.00 C +ATOM 3549 O PHE A 559 120.576 175.573 174.053 1.00200.00 O +ATOM 3550 CB PHE A 559 123.823 175.846 174.382 1.00200.00 C +ATOM 3551 CG PHE A 559 125.246 176.051 173.943 1.00200.00 C +ATOM 3552 CD1 PHE A 559 125.617 175.987 172.616 1.00200.00 C +ATOM 3553 CD2 PHE A 559 126.233 176.200 174.896 1.00200.00 C +ATOM 3554 CE1 PHE A 559 126.925 176.164 172.247 1.00200.00 C +ATOM 3555 CE2 PHE A 559 127.543 176.353 174.536 1.00200.00 C +ATOM 3556 CZ PHE A 559 127.888 176.329 173.210 1.00200.00 C +ATOM 3557 N LEU A 560 121.686 173.666 174.328 1.00204.99 N +ATOM 3558 CA LEU A 560 120.657 173.111 175.178 1.00204.99 C +ATOM 3559 C LEU A 560 120.919 173.532 176.620 1.00204.99 C +ATOM 3560 O LEU A 560 122.071 173.748 177.004 1.00204.99 O +ATOM 3561 CB LEU A 560 120.640 171.594 175.051 1.00204.99 C +ATOM 3562 CG LEU A 560 120.184 171.144 173.666 1.00204.99 C +ATOM 3563 CD1 LEU A 560 120.291 169.661 173.551 1.00204.99 C +ATOM 3564 CD2 LEU A 560 118.758 171.586 173.412 1.00204.99 C +ATOM 3565 N PRO A 561 119.869 173.655 177.442 1.00204.52 N +ATOM 3566 CA PRO A 561 120.044 174.183 178.806 1.00204.52 C +ATOM 3567 C PRO A 561 120.857 173.310 179.760 1.00204.52 C +ATOM 3568 O PRO A 561 121.000 173.684 180.929 1.00204.52 O +ATOM 3569 CB PRO A 561 118.600 174.328 179.305 1.00204.52 C +ATOM 3570 CG PRO A 561 117.800 174.501 178.071 1.00204.52 C +ATOM 3571 CD PRO A 561 118.449 173.628 177.053 1.00204.52 C +ATOM 3572 N PHE A 562 121.400 172.175 179.332 1.00204.83 N +ATOM 3573 CA PHE A 562 122.408 171.483 180.114 1.00204.83 C +ATOM 3574 C PHE A 562 123.811 171.661 179.557 1.00204.83 C +ATOM 3575 O PHE A 562 124.777 171.285 180.227 1.00204.83 O +ATOM 3576 CB PHE A 562 122.079 169.986 180.216 1.00204.83 C +ATOM 3577 CG PHE A 562 122.100 169.256 178.900 1.00204.83 C +ATOM 3578 CD1 PHE A 562 120.977 169.240 178.089 1.00204.83 C +ATOM 3579 CD2 PHE A 562 123.221 168.543 178.496 1.00204.83 C +ATOM 3580 CE1 PHE A 562 120.984 168.566 176.894 1.00204.83 C +ATOM 3581 CE2 PHE A 562 123.230 167.865 177.297 1.00204.83 C +ATOM 3582 CZ PHE A 562 122.108 167.881 176.496 1.00204.83 C +ATOM 3583 N GLN A 563 123.947 172.221 178.359 1.00202.80 N +ATOM 3584 CA GLN A 563 125.231 172.263 177.676 1.00202.80 C +ATOM 3585 C GLN A 563 126.032 173.489 178.085 1.00202.80 C +ATOM 3586 O GLN A 563 125.491 174.595 178.164 1.00202.80 O +ATOM 3587 CB GLN A 563 125.014 172.253 176.169 1.00202.80 C +ATOM 3588 CG GLN A 563 124.521 170.929 175.654 1.00202.80 C +ATOM 3589 CD GLN A 563 124.203 170.967 174.185 1.00202.80 C +ATOM 3590 OE1 GLN A 563 124.244 172.023 173.560 1.00202.80 O +ATOM 3591 NE2 GLN A 563 123.888 169.814 173.618 1.00202.80 N +ATOM 3592 N GLN A 564 127.326 173.296 178.332 1.00201.66 N +ATOM 3593 CA GLN A 564 128.204 174.381 178.742 1.00201.66 C +ATOM 3594 C GLN A 564 129.165 174.808 177.641 1.00201.66 C +ATOM 3595 O GLN A 564 129.177 175.978 177.260 1.00201.66 O +ATOM 3596 CB GLN A 564 128.987 173.974 179.993 1.00201.66 C +ATOM 3597 CG GLN A 564 129.874 175.076 180.546 1.00201.66 C +ATOM 3598 CD GLN A 564 129.080 176.242 181.099 1.00201.66 C +ATOM 3599 OE1 GLN A 564 128.037 176.054 181.726 1.00201.66 O +ATOM 3600 NE2 GLN A 564 129.579 177.455 180.887 1.00201.66 N +ATOM 3601 N PHE A 565 129.972 173.895 177.115 1.00197.57 N +ATOM 3602 CA PHE A 565 131.018 174.235 176.163 1.00197.57 C +ATOM 3603 C PHE A 565 130.653 173.756 174.767 1.00197.57 C +ATOM 3604 O PHE A 565 130.019 172.712 174.603 1.00197.57 O +ATOM 3605 CB PHE A 565 132.351 173.611 176.566 1.00197.57 C +ATOM 3606 CG PHE A 565 132.876 174.110 177.866 1.00197.57 C +ATOM 3607 CD1 PHE A 565 133.457 175.364 177.956 1.00197.57 C +ATOM 3608 CD2 PHE A 565 132.813 173.322 179.000 1.00197.57 C +ATOM 3609 CE1 PHE A 565 133.947 175.836 179.164 1.00197.57 C +ATOM 3610 CE2 PHE A 565 133.308 173.786 180.212 1.00197.57 C +ATOM 3611 CZ PHE A 565 133.876 175.046 180.291 1.00197.57 C +ATOM 3612 N GLY A 566 131.061 174.517 173.762 1.00192.34 N +ATOM 3613 CA GLY A 566 131.024 174.061 172.383 1.00192.34 C +ATOM 3614 C GLY A 566 132.447 173.859 171.894 1.00192.34 C +ATOM 3615 O GLY A 566 133.301 174.725 172.078 1.00192.34 O +ATOM 3616 N ARG A 567 132.703 172.709 171.287 1.00188.13 N +ATOM 3617 CA ARG A 567 134.063 172.368 170.911 1.00188.13 C +ATOM 3618 C ARG A 567 134.239 172.360 169.405 1.00188.13 C +ATOM 3619 O ARG A 567 133.281 172.394 168.630 1.00188.13 O +ATOM 3620 CB ARG A 567 134.484 171.016 171.480 1.00188.13 C +ATOM 3621 CG ARG A 567 134.708 171.043 172.958 1.00188.13 C +ATOM 3622 CD ARG A 567 135.225 169.718 173.446 1.00188.13 C +ATOM 3623 NE ARG A 567 135.298 169.684 174.899 1.00188.13 N +ATOM 3624 CZ ARG A 567 136.330 170.124 175.606 1.00188.13 C +ATOM 3625 NH1 ARG A 567 137.385 170.640 174.996 1.00188.13 N +ATOM 3626 NH2 ARG A 567 136.306 170.053 176.926 1.00188.13 N +ATOM 3627 N ASP A 568 135.504 172.309 169.020 1.00185.51 N +ATOM 3628 CA ASP A 568 135.959 172.336 167.648 1.00185.51 C +ATOM 3629 C ASP A 568 136.270 170.899 167.241 1.00185.51 C +ATOM 3630 O ASP A 568 135.991 169.954 167.984 1.00185.51 O +ATOM 3631 CB ASP A 568 137.169 173.272 167.551 1.00185.51 C +ATOM 3632 CG ASP A 568 137.407 173.785 166.155 1.00185.51 C +ATOM 3633 OD1 ASP A 568 136.625 173.420 165.257 1.00185.51 O +ATOM 3634 OD2 ASP A 568 138.374 174.550 165.955 1.00185.51 O +ATOM 3635 N ILE A 569 136.838 170.715 166.050 1.00178.53 N +ATOM 3636 CA ILE A 569 137.306 169.391 165.664 1.00178.53 C +ATOM 3637 C ILE A 569 138.537 169.020 166.475 1.00178.53 C +ATOM 3638 O ILE A 569 138.708 167.868 166.889 1.00178.53 O +ATOM 3639 CB ILE A 569 137.593 169.352 164.154 1.00178.53 C +ATOM 3640 CG1 ILE A 569 136.410 169.913 163.371 1.00178.53 C +ATOM 3641 CG2 ILE A 569 137.854 167.935 163.696 1.00178.53 C +ATOM 3642 CD1 ILE A 569 135.128 169.145 163.553 1.00178.53 C +ATOM 3643 N ALA A 570 139.394 170.000 166.751 1.00174.22 N +ATOM 3644 CA ALA A 570 140.683 169.768 167.384 1.00174.22 C +ATOM 3645 C ALA A 570 140.648 169.961 168.886 1.00174.22 C +ATOM 3646 O ALA A 570 141.640 170.428 169.460 1.00174.22 O +ATOM 3647 CB ALA A 570 141.736 170.685 166.770 1.00174.22 C +ATOM 3648 N ASP A 571 139.507 169.697 169.526 1.00185.84 N +ATOM 3649 CA ASP A 571 139.273 169.644 170.971 1.00185.84 C +ATOM 3650 C ASP A 571 139.382 171.014 171.653 1.00185.84 C +ATOM 3651 O ASP A 571 139.070 171.125 172.842 1.00185.84 O +ATOM 3652 CB ASP A 571 140.208 168.634 171.661 1.00185.84 C +ATOM 3653 CG ASP A 571 139.715 168.204 173.024 1.00185.84 C +ATOM 3654 OD1 ASP A 571 138.738 167.428 173.080 1.00185.84 O +ATOM 3655 OD2 ASP A 571 140.302 168.650 174.033 1.00185.84 O +ATOM 3656 N THR A 572 139.762 172.067 170.941 1.00186.55 N +ATOM 3657 CA THR A 572 139.748 173.397 171.519 1.00186.55 C +ATOM 3658 C THR A 572 138.317 173.904 171.594 1.00186.55 C +ATOM 3659 O THR A 572 137.459 173.521 170.798 1.00186.55 O +ATOM 3660 CB THR A 572 140.603 174.350 170.696 1.00186.55 C +ATOM 3661 OG1 THR A 572 140.065 174.442 169.373 1.00186.55 O +ATOM 3662 CG2 THR A 572 142.027 173.835 170.620 1.00186.55 C +ATOM 3663 N THR A 573 138.060 174.757 172.573 1.00189.08 N +ATOM 3664 CA THR A 573 136.703 175.205 172.841 1.00189.08 C +ATOM 3665 C THR A 573 136.308 176.274 171.837 1.00189.08 C +ATOM 3666 O THR A 573 137.008 177.278 171.683 1.00189.08 O +ATOM 3667 CB THR A 573 136.596 175.741 174.259 1.00189.08 C +ATOM 3668 OG1 THR A 573 137.007 174.724 175.178 1.00189.08 O +ATOM 3669 CG2 THR A 573 135.173 176.112 174.554 1.00189.08 C +ATOM 3670 N ASP A 574 135.192 176.063 171.152 1.00193.46 N +ATOM 3671 CA ASP A 574 134.758 177.020 170.149 1.00193.46 C +ATOM 3672 C ASP A 574 133.696 177.970 170.674 1.00193.46 C +ATOM 3673 O ASP A 574 133.659 179.134 170.270 1.00193.46 O +ATOM 3674 CB ASP A 574 134.230 176.287 168.921 1.00193.46 C +ATOM 3675 CG ASP A 574 133.901 177.226 167.789 1.00193.46 C +ATOM 3676 OD1 ASP A 574 134.845 177.733 167.149 1.00193.46 O +ATOM 3677 OD2 ASP A 574 132.703 177.463 167.542 1.00193.46 O +ATOM 3678 N ALA A 575 132.831 177.512 171.570 1.00194.42 N +ATOM 3679 CA ALA A 575 131.785 178.376 172.093 1.00194.42 C +ATOM 3680 C ALA A 575 131.546 178.063 173.558 1.00194.42 C +ATOM 3681 O ALA A 575 131.536 176.897 173.954 1.00194.42 O +ATOM 3682 CB ALA A 575 130.484 178.221 171.308 1.00194.42 C +ATOM 3683 N VAL A 576 131.350 179.108 174.353 1.00195.59 N +ATOM 3684 CA VAL A 576 131.060 178.967 175.770 1.00195.59 C +ATOM 3685 C VAL A 576 129.750 179.663 176.083 1.00195.59 C +ATOM 3686 O VAL A 576 129.250 180.488 175.318 1.00195.59 O +ATOM 3687 CB VAL A 576 132.176 179.535 176.656 1.00195.59 C +ATOM 3688 CG1 VAL A 576 133.417 178.716 176.515 1.00195.59 C +ATOM 3689 CG2 VAL A 576 132.445 180.964 176.263 1.00195.59 C +ATOM 3690 N ARG A 577 129.198 179.320 177.235 1.00200.63 N +ATOM 3691 CA ARG A 577 127.999 179.953 177.749 1.00200.63 C +ATOM 3692 C ARG A 577 128.385 180.793 178.951 1.00200.63 C +ATOM 3693 O ARG A 577 129.030 180.290 179.876 1.00200.63 O +ATOM 3694 CB ARG A 577 126.951 178.912 178.131 1.00200.63 C +ATOM 3695 CG ARG A 577 125.642 179.507 178.583 1.00200.63 C +ATOM 3696 CD ARG A 577 124.645 178.422 178.893 1.00200.63 C +ATOM 3697 NE ARG A 577 125.110 177.617 180.009 1.00200.63 N +ATOM 3698 CZ ARG A 577 124.506 176.517 180.430 1.00200.63 C +ATOM 3699 NH1 ARG A 577 123.401 176.103 179.828 1.00200.63 N +ATOM 3700 NH2 ARG A 577 125.001 175.837 181.455 1.00200.63 N +ATOM 3701 N ASP A 578 128.010 182.062 178.919 1.00204.30 N +ATOM 3702 CA ASP A 578 128.375 183.021 179.953 1.00204.30 C +ATOM 3703 C ASP A 578 127.697 182.653 181.266 1.00204.30 C +ATOM 3704 O ASP A 578 126.464 182.697 181.347 1.00204.30 O +ATOM 3705 CB ASP A 578 127.958 184.412 179.501 1.00204.30 C +ATOM 3706 CG ASP A 578 128.509 185.509 180.375 1.00204.30 C +ATOM 3707 OD1 ASP A 578 129.361 185.233 181.240 1.00204.30 O +ATOM 3708 OD2 ASP A 578 128.058 186.662 180.218 1.00204.30 O +ATOM 3709 N PRO A 579 128.447 182.305 182.315 1.00200.98 N +ATOM 3710 CA PRO A 579 127.833 181.733 183.517 1.00200.98 C +ATOM 3711 C PRO A 579 127.116 182.718 184.425 1.00200.98 C +ATOM 3712 O PRO A 579 126.715 182.325 185.524 1.00200.98 O +ATOM 3713 CB PRO A 579 129.033 181.110 184.241 1.00200.98 C +ATOM 3714 CG PRO A 579 130.187 181.870 183.775 1.00200.98 C +ATOM 3715 CD PRO A 579 129.911 182.207 182.354 1.00200.98 C +ATOM 3716 N GLN A 580 126.929 183.972 184.031 1.00204.33 N +ATOM 3717 CA GLN A 580 126.110 184.888 184.810 1.00204.33 C +ATOM 3718 C GLN A 580 124.856 185.300 184.053 1.00204.33 C +ATOM 3719 O GLN A 580 123.743 185.130 184.555 1.00204.33 O +ATOM 3720 CB GLN A 580 126.926 186.112 185.216 1.00204.33 C +ATOM 3721 CG GLN A 580 127.956 185.777 186.250 1.00204.33 C +ATOM 3722 CD GLN A 580 128.787 186.962 186.651 1.00204.33 C +ATOM 3723 OE1 GLN A 580 128.640 188.051 186.101 1.00204.33 O +ATOM 3724 NE2 GLN A 580 129.683 186.759 187.606 1.00204.33 N +ATOM 3725 N THR A 581 125.010 185.839 182.855 1.00204.23 N +ATOM 3726 CA THR A 581 123.894 186.036 181.941 1.00204.23 C +ATOM 3727 C THR A 581 123.966 184.950 180.877 1.00204.23 C +ATOM 3728 O THR A 581 124.848 184.965 180.014 1.00204.23 O +ATOM 3729 CB THR A 581 123.897 187.450 181.354 1.00204.23 C +ATOM 3730 OG1 THR A 581 123.006 187.518 180.226 1.00204.23 O +ATOM 3731 CG2 THR A 581 125.308 187.962 181.022 1.00204.23 C +ATOM 3732 N LEU A 582 123.031 184.003 180.942 1.00204.46 N +ATOM 3733 CA LEU A 582 123.136 182.756 180.192 1.00204.46 C +ATOM 3734 C LEU A 582 122.856 183.021 178.718 1.00204.46 C +ATOM 3735 O LEU A 582 121.766 182.781 178.197 1.00204.46 O +ATOM 3736 CB LEU A 582 122.190 181.717 180.767 1.00204.46 C +ATOM 3737 CG LEU A 582 122.563 181.345 182.202 1.00204.46 C +ATOM 3738 CD1 LEU A 582 121.518 180.444 182.826 1.00204.46 C +ATOM 3739 CD2 LEU A 582 123.924 180.685 182.238 1.00204.46 C +ATOM 3740 N GLU A 583 123.869 183.548 178.044 1.00204.73 N +ATOM 3741 CA GLU A 583 123.881 183.702 176.602 1.00204.73 C +ATOM 3742 C GLU A 583 125.047 182.901 176.050 1.00204.73 C +ATOM 3743 O GLU A 583 125.884 182.391 176.796 1.00204.73 O +ATOM 3744 CB GLU A 583 123.982 185.175 176.199 1.00204.73 C +ATOM 3745 CG GLU A 583 125.268 185.858 176.599 1.00204.73 C +ATOM 3746 CD GLU A 583 125.253 187.337 176.260 1.00204.73 C +ATOM 3747 OE1 GLU A 583 124.224 187.821 175.743 1.00204.73 O +ATOM 3748 OE2 GLU A 583 126.265 188.019 176.510 1.00204.73 O +ATOM 3749 N ILE A 584 125.102 182.781 174.730 1.00202.87 N +ATOM 3750 CA ILE A 584 126.064 181.908 174.067 1.00202.87 C +ATOM 3751 C ILE A 584 127.057 182.776 173.310 1.00202.87 C +ATOM 3752 O ILE A 584 126.660 183.643 172.522 1.00202.87 O +ATOM 3753 CB ILE A 584 125.362 180.925 173.120 1.00202.87 C +ATOM 3754 CG1 ILE A 584 124.190 180.245 173.825 1.00202.87 C +ATOM 3755 CG2 ILE A 584 126.338 179.876 172.662 1.00202.87 C +ATOM 3756 CD1 ILE A 584 124.569 179.465 175.048 1.00202.87 C +ATOM 3757 N LEU A 585 128.346 182.530 173.530 1.00200.55 N +ATOM 3758 CA LEU A 585 129.410 183.368 172.993 1.00200.55 C +ATOM 3759 C LEU A 585 130.339 182.515 172.146 1.00200.55 C +ATOM 3760 O LEU A 585 130.840 181.491 172.617 1.00200.55 O +ATOM 3761 CB LEU A 585 130.196 184.027 174.122 1.00200.55 C +ATOM 3762 CG LEU A 585 129.378 184.909 175.055 1.00200.55 C +ATOM 3763 CD1 LEU A 585 130.240 185.407 176.185 1.00200.55 C +ATOM 3764 CD2 LEU A 585 128.784 186.058 174.288 1.00200.55 C +ATOM 3765 N ASP A 586 130.575 182.934 170.908 1.00198.28 N +ATOM 3766 CA ASP A 586 131.628 182.315 170.120 1.00198.28 C +ATOM 3767 C ASP A 586 132.991 182.705 170.667 1.00198.28 C +ATOM 3768 O ASP A 586 133.150 183.733 171.325 1.00198.28 O +ATOM 3769 CB ASP A 586 131.536 182.737 168.659 1.00198.28 C +ATOM 3770 CG ASP A 586 130.373 182.109 167.950 1.00198.28 C +ATOM 3771 OD1 ASP A 586 129.986 180.990 168.335 1.00198.28 O +ATOM 3772 OD2 ASP A 586 129.838 182.733 167.011 1.00198.28 O +ATOM 3773 N ILE A 587 133.980 181.869 170.398 1.00190.21 N +ATOM 3774 CA ILE A 587 135.368 182.187 170.690 1.00190.21 C +ATOM 3775 C ILE A 587 136.113 182.091 169.369 1.00190.21 C +ATOM 3776 O ILE A 587 136.497 181.001 168.934 1.00190.21 O +ATOM 3777 CB ILE A 587 135.973 181.264 171.750 1.00190.21 C +ATOM 3778 CG1 ILE A 587 135.224 181.422 173.060 1.00190.21 C +ATOM 3779 CG2 ILE A 587 137.423 181.601 171.992 1.00190.21 C +ATOM 3780 CD1 ILE A 587 135.677 180.466 174.108 1.00190.21 C +ATOM 3781 N THR A 588 136.271 183.196 168.716 1.00192.83 N +ATOM 3782 CA THR A 588 137.186 183.211 167.592 1.00192.83 C +ATOM 3783 C THR A 588 138.549 183.654 168.087 1.00192.83 C +ATOM 3784 O THR A 588 138.628 184.671 168.790 1.00192.83 O +ATOM 3785 CB THR A 588 136.693 184.162 166.508 1.00192.83 C +ATOM 3786 OG1 THR A 588 135.389 183.760 166.076 1.00192.83 O +ATOM 3787 CG2 THR A 588 137.632 184.144 165.319 1.00192.83 C +ATOM 3788 N PRO A 589 139.620 182.918 167.801 1.00189.92 N +ATOM 3789 CA PRO A 589 140.954 183.374 168.195 1.00189.92 C +ATOM 3790 C PRO A 589 141.330 184.634 167.441 1.00189.92 C +ATOM 3791 O PRO A 589 140.808 184.924 166.362 1.00189.92 O +ATOM 3792 CB PRO A 589 141.864 182.208 167.806 1.00189.92 C +ATOM 3793 CG PRO A 589 140.963 181.042 167.725 1.00189.92 C +ATOM 3794 CD PRO A 589 139.664 181.576 167.210 1.00189.92 C +ATOM 3795 N CYS A 590 142.243 185.391 168.042 1.00191.83 N +ATOM 3796 CA CYS A 590 142.560 186.725 167.565 1.00191.83 C +ATOM 3797 C CYS A 590 143.272 186.654 166.221 1.00191.83 C +ATOM 3798 O CYS A 590 143.827 185.618 165.842 1.00191.83 O +ATOM 3799 CB CYS A 590 143.405 187.455 168.600 1.00191.83 C +ATOM 3800 SG CYS A 590 142.519 187.651 170.153 1.00191.83 S +ATOM 3801 N SER A 591 143.217 187.767 165.488 1.00184.62 N +ATOM 3802 CA SER A 591 143.611 187.785 164.085 1.00184.62 C +ATOM 3803 C SER A 591 145.102 187.532 163.934 1.00184.62 C +ATOM 3804 O SER A 591 145.924 188.164 164.602 1.00184.62 O +ATOM 3805 CB SER A 591 143.239 189.117 163.443 1.00184.62 C +ATOM 3806 OG SER A 591 143.625 189.141 162.082 1.00184.62 O +ATOM 3807 N PHE A 592 145.443 186.583 163.076 1.00175.05 N +ATOM 3808 CA PHE A 592 146.823 186.172 162.918 1.00175.05 C +ATOM 3809 C PHE A 592 147.088 185.939 161.441 1.00175.05 C +ATOM 3810 O PHE A 592 146.168 185.899 160.623 1.00175.05 O +ATOM 3811 CB PHE A 592 147.134 184.926 163.758 1.00175.05 C +ATOM 3812 CG PHE A 592 146.399 183.692 163.319 1.00175.05 C +ATOM 3813 CD1 PHE A 592 145.108 183.447 163.755 1.00175.05 C +ATOM 3814 CD2 PHE A 592 147.014 182.752 162.506 1.00175.05 C +ATOM 3815 CE1 PHE A 592 144.433 182.313 163.357 1.00175.05 C +ATOM 3816 CE2 PHE A 592 146.344 181.617 162.106 1.00175.05 C +ATOM 3817 CZ PHE A 592 145.053 181.397 162.533 1.00175.05 C +ATOM 3818 N GLY A 593 148.361 185.785 161.109 1.00172.97 N +ATOM 3819 CA GLY A 593 148.747 185.527 159.741 1.00172.97 C +ATOM 3820 C GLY A 593 150.248 185.496 159.593 1.00172.97 C +ATOM 3821 O GLY A 593 150.970 186.012 160.449 1.00172.97 O +ATOM 3822 N GLY A 594 150.735 184.882 158.521 1.00164.87 N +ATOM 3823 CA GLY A 594 152.162 184.869 158.280 1.00164.87 C +ATOM 3824 C GLY A 594 152.638 186.223 157.787 1.00164.87 C +ATOM 3825 O GLY A 594 151.913 186.958 157.118 1.00164.87 O +ATOM 3826 N VAL A 595 153.868 186.561 158.146 1.00161.53 N +ATOM 3827 CA VAL A 595 154.508 187.786 157.699 1.00161.53 C +ATOM 3828 C VAL A 595 155.644 187.399 156.776 1.00161.53 C +ATOM 3829 O VAL A 595 156.595 186.731 157.198 1.00161.53 O +ATOM 3830 CB VAL A 595 155.015 188.625 158.877 1.00161.53 C +ATOM 3831 CG1 VAL A 595 155.884 189.741 158.383 1.00161.53 C +ATOM 3832 CG2 VAL A 595 153.850 189.189 159.625 1.00161.53 C +ATOM 3833 N SER A 596 155.540 187.795 155.519 1.00156.86 N +ATOM 3834 CA SER A 596 156.579 187.557 154.538 1.00156.86 C +ATOM 3835 C SER A 596 157.206 188.884 154.157 1.00156.86 C +ATOM 3836 O SER A 596 156.503 189.881 153.988 1.00156.86 O +ATOM 3837 CB SER A 596 156.013 186.868 153.307 1.00156.86 C +ATOM 3838 OG SER A 596 155.512 185.591 153.649 1.00156.86 O +ATOM 3839 N VAL A 597 158.521 188.900 154.027 1.00156.43 N +ATOM 3840 CA VAL A 597 159.259 190.127 153.788 1.00156.43 C +ATOM 3841 C VAL A 597 159.775 190.070 152.360 1.00156.43 C +ATOM 3842 O VAL A 597 160.764 189.392 152.071 1.00156.43 O +ATOM 3843 CB VAL A 597 160.401 190.310 154.783 1.00156.43 C +ATOM 3844 CG1 VAL A 597 161.121 191.590 154.494 1.00156.43 C +ATOM 3845 CG2 VAL A 597 159.868 190.308 156.185 1.00156.43 C +ATOM 3846 N ILE A 598 159.103 190.772 151.461 1.00154.90 N +ATOM 3847 CA ILE A 598 159.535 190.838 150.073 1.00154.90 C +ATOM 3848 C ILE A 598 160.706 191.792 149.992 1.00154.90 C +ATOM 3849 O ILE A 598 160.578 192.968 150.334 1.00154.90 O +ATOM 3850 CB ILE A 598 158.397 191.301 149.166 1.00154.90 C +ATOM 3851 CG1 ILE A 598 157.290 190.265 149.188 1.00154.90 C +ATOM 3852 CG2 ILE A 598 158.904 191.538 147.772 1.00154.90 C +ATOM 3853 CD1 ILE A 598 156.027 190.773 148.646 1.00154.90 C +ATOM 3854 N THR A 599 161.847 191.292 149.541 1.00160.48 N +ATOM 3855 CA THR A 599 163.002 192.143 149.415 1.00160.48 C +ATOM 3856 C THR A 599 163.785 191.840 148.148 1.00160.48 C +ATOM 3857 O THR A 599 163.829 190.685 147.700 1.00160.48 O +ATOM 3858 CB THR A 599 163.932 192.009 150.629 1.00160.48 C +ATOM 3859 OG1 THR A 599 165.101 192.808 150.427 1.00160.48 O +ATOM 3860 CG2 THR A 599 164.323 190.571 150.883 1.00160.48 C +ATOM 3861 N PRO A 600 164.386 192.853 147.538 1.00162.99 N +ATOM 3862 CA PRO A 600 165.511 192.603 146.643 1.00162.99 C +ATOM 3863 C PRO A 600 166.733 192.274 147.475 1.00162.99 C +ATOM 3864 O PRO A 600 166.713 192.333 148.705 1.00162.99 O +ATOM 3865 CB PRO A 600 165.671 193.919 145.892 1.00162.99 C +ATOM 3866 CG PRO A 600 165.141 194.922 146.818 1.00162.99 C +ATOM 3867 CD PRO A 600 164.028 194.277 147.572 1.00162.99 C +ATOM 3868 N GLY A 601 167.809 191.913 146.790 1.00176.41 N +ATOM 3869 CA GLY A 601 169.023 191.549 147.488 1.00176.41 C +ATOM 3870 C GLY A 601 169.645 192.731 148.208 1.00176.41 C +ATOM 3871 O GLY A 601 169.536 193.880 147.782 1.00176.41 O +ATOM 3872 N THR A 602 170.296 192.437 149.333 1.00181.00 N +ATOM 3873 CA THR A 602 171.062 193.456 150.034 1.00181.00 C +ATOM 3874 C THR A 602 172.303 193.880 149.267 1.00181.00 C +ATOM 3875 O THR A 602 172.897 194.905 149.607 1.00181.00 O +ATOM 3876 CB THR A 602 171.461 192.957 151.412 1.00181.00 C +ATOM 3877 OG1 THR A 602 172.267 191.784 151.266 1.00181.00 O +ATOM 3878 CG2 THR A 602 170.229 192.623 152.219 1.00181.00 C +ATOM 3879 N ASN A 603 172.709 193.115 148.249 1.00192.78 N +ATOM 3880 CA ASN A 603 173.672 193.582 147.262 1.00192.78 C +ATOM 3881 C ASN A 603 173.154 194.792 146.495 1.00192.78 C +ATOM 3882 O ASN A 603 173.961 195.592 146.010 1.00192.78 O +ATOM 3883 CB ASN A 603 173.977 192.445 146.289 1.00192.78 C +ATOM 3884 CG ASN A 603 175.391 192.477 145.766 1.00192.78 C +ATOM 3885 OD1 ASN A 603 175.883 191.477 145.249 1.00192.78 O +ATOM 3886 ND2 ASN A 603 176.058 193.608 145.901 1.00192.78 N +ATOM 3887 N THR A 604 171.833 194.931 146.362 1.00183.30 N +ATOM 3888 CA THR A 604 171.224 196.041 145.639 1.00183.30 C +ATOM 3889 C THR A 604 170.738 197.137 146.580 1.00183.30 C +ATOM 3890 O THR A 604 171.147 198.292 146.445 1.00183.30 O +ATOM 3891 CB THR A 604 170.057 195.552 144.775 1.00183.30 C +ATOM 3892 OG1 THR A 604 170.525 194.601 143.815 1.00183.30 O +ATOM 3893 CG2 THR A 604 169.436 196.720 144.045 1.00183.30 C +ATOM 3894 N SER A 605 169.871 196.799 147.533 1.00175.67 N +ATOM 3895 CA SER A 605 169.322 197.802 148.434 1.00175.67 C +ATOM 3896 C SER A 605 168.904 197.162 149.746 1.00175.67 C +ATOM 3897 O SER A 605 168.823 195.939 149.873 1.00175.67 O +ATOM 3898 CB SER A 605 168.127 198.523 147.820 1.00175.67 C +ATOM 3899 OG SER A 605 167.551 199.403 148.768 1.00175.67 O +ATOM 3900 N ASN A 606 168.633 198.018 150.728 1.00175.35 N +ATOM 3901 CA ASN A 606 168.171 197.605 152.045 1.00175.35 C +ATOM 3902 C ASN A 606 166.702 197.917 152.263 1.00175.35 C +ATOM 3903 O ASN A 606 166.257 197.988 153.412 1.00175.35 O +ATOM 3904 CB ASN A 606 168.999 198.278 153.139 1.00175.35 C +ATOM 3905 CG ASN A 606 170.413 197.766 153.192 1.00175.35 C +ATOM 3906 OD1 ASN A 606 170.653 196.567 153.084 1.00175.35 O +ATOM 3907 ND2 ASN A 606 171.365 198.674 153.349 1.00175.35 N +ATOM 3908 N GLN A 607 165.944 198.123 151.195 1.00168.80 N +ATOM 3909 CA GLN A 607 164.548 198.507 151.309 1.00168.80 C +ATOM 3910 C GLN A 607 163.670 197.287 151.082 1.00168.80 C +ATOM 3911 O GLN A 607 163.911 196.507 150.159 1.00168.80 O +ATOM 3912 CB GLN A 607 164.221 199.607 150.305 1.00168.80 C +ATOM 3913 CG GLN A 607 162.836 200.170 150.446 1.00168.80 C +ATOM 3914 CD GLN A 607 162.611 201.342 149.530 1.00168.80 C +ATOM 3915 OE1 GLN A 607 163.497 201.718 148.763 1.00168.80 O +ATOM 3916 NE2 GLN A 607 161.423 201.930 149.598 1.00168.80 N +ATOM 3917 N VAL A 608 162.668 197.111 151.940 1.00159.02 N +ATOM 3918 CA VAL A 608 161.803 195.945 151.898 1.00159.02 C +ATOM 3919 C VAL A 608 160.362 196.397 151.759 1.00159.02 C +ATOM 3920 O VAL A 608 160.042 197.581 151.833 1.00159.02 O +ATOM 3921 CB VAL A 608 161.950 195.063 153.141 1.00159.02 C +ATOM 3922 CG1 VAL A 608 163.359 194.590 153.273 1.00159.02 C +ATOM 3923 CG2 VAL A 608 161.532 195.831 154.363 1.00159.02 C +ATOM 3924 N ALA A 609 159.490 195.420 151.563 1.00155.84 N +ATOM 3925 CA ALA A 609 158.053 195.621 151.556 1.00155.84 C +ATOM 3926 C ALA A 609 157.419 194.364 152.114 1.00155.84 C +ATOM 3927 O ALA A 609 157.753 193.259 151.692 1.00155.84 O +ATOM 3928 CB ALA A 609 157.528 195.904 150.155 1.00155.84 C +ATOM 3929 N VAL A 610 156.511 194.530 153.061 1.00155.97 N +ATOM 3930 CA VAL A 610 156.092 193.449 153.937 1.00155.97 C +ATOM 3931 C VAL A 610 154.737 192.938 153.489 1.00155.97 C +ATOM 3932 O VAL A 610 153.791 193.717 153.344 1.00155.97 O +ATOM 3933 CB VAL A 610 156.040 193.925 155.391 1.00155.97 C +ATOM 3934 CG1 VAL A 610 155.641 192.808 156.267 1.00155.97 C +ATOM 3935 CG2 VAL A 610 157.378 194.453 155.797 1.00155.97 C +ATOM 3936 N LEU A 611 154.638 191.633 153.280 1.00155.63 N +ATOM 3937 CA LEU A 611 153.382 190.989 152.925 1.00155.63 C +ATOM 3938 C LEU A 611 152.799 190.336 154.164 1.00155.63 C +ATOM 3939 O LEU A 611 153.348 189.358 154.674 1.00155.63 O +ATOM 3940 CB LEU A 611 153.578 189.948 151.830 1.00155.63 C +ATOM 3941 CG LEU A 611 152.296 189.181 151.523 1.00155.63 C +ATOM 3942 CD1 LEU A 611 151.243 190.098 150.973 1.00155.63 C +ATOM 3943 CD2 LEU A 611 152.561 188.059 150.567 1.00155.63 C +ATOM 3944 N TYR A 612 151.686 190.875 154.641 1.00160.69 N +ATOM 3945 CA TYR A 612 150.909 190.256 155.704 1.00160.69 C +ATOM 3946 C TYR A 612 150.001 189.224 155.065 1.00160.69 C +ATOM 3947 O TYR A 612 149.041 189.587 154.386 1.00160.69 O +ATOM 3948 CB TYR A 612 150.100 191.311 156.436 1.00160.69 C +ATOM 3949 CG TYR A 612 150.918 192.215 157.297 1.00160.69 C +ATOM 3950 CD1 TYR A 612 152.142 191.811 157.787 1.00160.69 C +ATOM 3951 CD2 TYR A 612 150.481 193.486 157.594 1.00160.69 C +ATOM 3952 CE1 TYR A 612 152.890 192.634 158.575 1.00160.69 C +ATOM 3953 CE2 TYR A 612 151.226 194.321 158.373 1.00160.69 C +ATOM 3954 CZ TYR A 612 152.434 193.889 158.860 1.00160.69 C +ATOM 3955 OH TYR A 612 153.192 194.715 159.646 1.00160.69 O +ATOM 3956 N GLN A 613 150.302 187.947 155.265 1.00167.43 N +ATOM 3957 CA GLN A 613 149.588 186.909 154.537 1.00167.43 C +ATOM 3958 C GLN A 613 148.189 186.735 155.094 1.00167.43 C +ATOM 3959 O GLN A 613 148.014 186.555 156.302 1.00167.43 O +ATOM 3960 CB GLN A 613 150.338 185.583 154.599 1.00167.43 C +ATOM 3961 CG GLN A 613 151.647 185.582 153.858 1.00167.43 C +ATOM 3962 CD GLN A 613 152.348 184.248 153.922 1.00167.43 C +ATOM 3963 OE1 GLN A 613 151.873 183.313 154.562 1.00167.43 O +ATOM 3964 NE2 GLN A 613 153.491 184.154 153.260 1.00167.43 N +ATOM 3965 N ASP A 614 147.204 186.853 154.204 1.00173.40 N +ATOM 3966 CA ASP A 614 145.824 186.425 154.429 1.00173.40 C +ATOM 3967 C ASP A 614 145.158 187.231 155.544 1.00173.40 C +ATOM 3968 O ASP A 614 144.443 186.697 156.392 1.00173.40 O +ATOM 3969 CB ASP A 614 145.759 184.920 154.702 1.00173.40 C +ATOM 3970 CG ASP A 614 144.389 184.334 154.440 1.00173.40 C +ATOM 3971 OD1 ASP A 614 143.486 185.095 154.029 1.00173.40 O +ATOM 3972 OD2 ASP A 614 144.213 183.114 154.652 1.00173.40 O +ATOM 3973 N VAL A 615 145.416 188.533 155.562 1.00173.43 N +ATOM 3974 CA VAL A 615 144.615 189.434 156.377 1.00173.43 C +ATOM 3975 C VAL A 615 144.012 190.470 155.450 1.00173.43 C +ATOM 3976 O VAL A 615 144.183 190.409 154.229 1.00173.43 O +ATOM 3977 CB VAL A 615 145.426 190.120 157.489 1.00173.43 C +ATOM 3978 CG1 VAL A 615 146.052 189.101 158.409 1.00173.43 C +ATOM 3979 CG2 VAL A 615 146.468 191.011 156.892 1.00173.43 C +ATOM 3980 N ASN A 616 143.285 191.410 156.025 1.00185.16 N +ATOM 3981 CA ASN A 616 142.770 192.555 155.308 1.00185.16 C +ATOM 3982 C ASN A 616 143.593 193.768 155.718 1.00185.16 C +ATOM 3983 O ASN A 616 144.356 193.718 156.684 1.00185.16 O +ATOM 3984 CB ASN A 616 141.295 192.739 155.639 1.00185.16 C +ATOM 3985 CG ASN A 616 140.563 193.524 154.600 1.00185.16 C +ATOM 3986 OD1 ASN A 616 141.148 193.999 153.629 1.00185.16 O +ATOM 3987 ND2 ASN A 616 139.261 193.649 154.789 1.00185.16 N +ATOM 3988 N CYS A 617 143.432 194.875 155.001 1.00188.17 N +ATOM 3989 CA CYS A 617 144.217 196.060 155.355 1.00188.17 C +ATOM 3990 C CYS A 617 143.519 196.919 156.406 1.00188.17 C +ATOM 3991 O CYS A 617 143.360 198.128 156.259 1.00188.17 O +ATOM 3992 CB CYS A 617 144.534 196.876 154.109 1.00188.17 C +ATOM 3993 SG CYS A 617 145.674 196.083 152.963 1.00188.17 S +ATOM 3994 N THR A 618 143.109 196.285 157.496 1.00190.74 N +ATOM 3995 CA THR A 618 142.524 196.938 158.658 1.00190.74 C +ATOM 3996 C THR A 618 143.148 196.476 159.962 1.00190.74 C +ATOM 3997 O THR A 618 143.260 197.264 160.904 1.00190.74 O +ATOM 3998 CB THR A 618 141.012 196.686 158.706 1.00190.74 C +ATOM 3999 OG1 THR A 618 140.771 195.275 158.674 1.00190.74 O +ATOM 4000 CG2 THR A 618 140.291 197.361 157.539 1.00190.74 C +ATOM 4001 N GLU A 619 143.570 195.218 160.037 1.00190.77 N +ATOM 4002 CA GLU A 619 144.104 194.652 161.268 1.00190.77 C +ATOM 4003 C GLU A 619 145.575 194.965 161.485 1.00190.77 C +ATOM 4004 O GLU A 619 146.190 194.364 162.371 1.00190.77 O +ATOM 4005 CB GLU A 619 143.909 193.135 161.280 1.00190.77 C +ATOM 4006 CG GLU A 619 142.468 192.670 161.443 1.00190.77 C +ATOM 4007 CD GLU A 619 141.690 192.644 160.136 1.00190.77 C +ATOM 4008 OE1 GLU A 619 142.261 193.004 159.084 1.00190.77 O +ATOM 4009 OE2 GLU A 619 140.507 192.246 160.159 1.00190.77 O +ATOM 4010 N VAL A 620 146.152 195.872 160.713 1.00185.52 N +ATOM 4011 CA VAL A 620 147.548 196.225 160.874 1.00185.52 C +ATOM 4012 C VAL A 620 147.733 197.155 162.063 1.00185.52 C +ATOM 4013 O VAL A 620 148.538 196.887 162.954 1.00185.52 O +ATOM 4014 CB VAL A 620 148.076 196.865 159.605 1.00185.52 C +ATOM 4015 CG1 VAL A 620 149.521 197.296 159.789 1.00185.52 C +ATOM 4016 CG2 VAL A 620 147.921 195.900 158.449 1.00185.52 C +ATOM 4017 N ASN A 641 150.441 203.236 148.857 1.00165.66 N +ATOM 4018 CA ASN A 641 151.514 202.530 149.540 1.00165.66 C +ATOM 4019 C ASN A 641 151.021 201.206 150.096 1.00165.66 C +ATOM 4020 O ASN A 641 151.680 200.182 149.959 1.00165.66 O +ATOM 4021 CB ASN A 641 152.077 203.377 150.671 1.00165.66 C +ATOM 4022 CG ASN A 641 153.395 202.853 151.191 1.00165.66 C +ATOM 4023 OD1 ASN A 641 153.962 201.906 150.650 1.00165.66 O +ATOM 4024 ND2 ASN A 641 153.883 203.458 152.264 1.00165.66 N +ATOM 4025 N VAL A 642 149.863 201.234 150.743 1.00169.00 N +ATOM 4026 CA VAL A 642 149.268 200.052 151.348 1.00169.00 C +ATOM 4027 C VAL A 642 148.359 199.431 150.305 1.00169.00 C +ATOM 4028 O VAL A 642 147.287 199.969 150.004 1.00169.00 O +ATOM 4029 CB VAL A 642 148.495 200.387 152.624 1.00169.00 C +ATOM 4030 CG1 VAL A 642 147.844 199.144 153.170 1.00169.00 C +ATOM 4031 CG2 VAL A 642 149.423 201.001 153.649 1.00169.00 C +ATOM 4032 N PHE A 643 148.779 198.299 149.760 1.00169.25 N +ATOM 4033 CA PHE A 643 148.132 197.671 148.621 1.00169.25 C +ATOM 4034 C PHE A 643 147.472 196.374 149.062 1.00169.25 C +ATOM 4035 O PHE A 643 147.954 195.705 149.977 1.00169.25 O +ATOM 4036 CB PHE A 643 149.160 197.422 147.520 1.00169.25 C +ATOM 4037 CG PHE A 643 148.605 196.783 146.290 1.00169.25 C +ATOM 4038 CD1 PHE A 643 147.709 197.460 145.490 1.00169.25 C +ATOM 4039 CD2 PHE A 643 149.038 195.532 145.892 1.00169.25 C +ATOM 4040 CE1 PHE A 643 147.209 196.875 144.344 1.00169.25 C +ATOM 4041 CE2 PHE A 643 148.551 194.951 144.743 1.00169.25 C +ATOM 4042 CZ PHE A 643 147.638 195.624 143.966 1.00169.25 C +ATOM 4043 N GLN A 644 146.357 196.038 148.424 1.00171.69 N +ATOM 4044 CA GLN A 644 145.605 194.829 148.731 1.00171.69 C +ATOM 4045 C GLN A 644 145.747 193.822 147.601 1.00171.69 C +ATOM 4046 O GLN A 644 145.529 194.159 146.434 1.00171.69 O +ATOM 4047 CB GLN A 644 144.130 195.155 148.948 1.00171.69 C +ATOM 4048 CG GLN A 644 143.273 193.943 149.210 1.00171.69 C +ATOM 4049 CD GLN A 644 143.556 193.319 150.543 1.00171.69 C +ATOM 4050 OE1 GLN A 644 143.647 194.010 151.553 1.00171.69 O +ATOM 4051 NE2 GLN A 644 143.717 192.005 150.559 1.00171.69 N +ATOM 4052 N THR A 645 146.106 192.593 147.945 1.00170.00 N +ATOM 4053 CA THR A 645 146.129 191.486 147.002 1.00170.00 C +ATOM 4054 C THR A 645 145.081 190.468 147.412 1.00170.00 C +ATOM 4055 O THR A 645 144.308 190.681 148.347 1.00170.00 O +ATOM 4056 CB THR A 645 147.495 190.807 146.960 1.00170.00 C +ATOM 4057 OG1 THR A 645 147.728 190.155 148.212 1.00170.00 O +ATOM 4058 CG2 THR A 645 148.579 191.823 146.729 1.00170.00 C +ATOM 4059 N ARG A 646 145.064 189.345 146.708 1.00170.62 N +ATOM 4060 CA ARG A 646 144.312 188.189 147.162 1.00170.62 C +ATOM 4061 C ARG A 646 145.137 187.286 148.054 1.00170.62 C +ATOM 4062 O ARG A 646 144.624 186.270 148.524 1.00170.62 O +ATOM 4063 CB ARG A 646 143.794 187.385 145.980 1.00170.62 C +ATOM 4064 CG ARG A 646 142.761 188.095 145.161 1.00170.62 C +ATOM 4065 CD ARG A 646 142.315 187.206 144.028 1.00170.62 C +ATOM 4066 NE ARG A 646 141.340 187.859 143.170 1.00170.62 N +ATOM 4067 CZ ARG A 646 140.817 187.297 142.088 1.00170.62 C +ATOM 4068 NH1 ARG A 646 141.181 186.070 141.742 1.00170.62 N +ATOM 4069 NH2 ARG A 646 139.932 187.958 141.357 1.00170.62 N +ATOM 4070 N ALA A 647 146.404 187.615 148.277 1.00165.37 N +ATOM 4071 CA ALA A 647 147.230 186.887 149.222 1.00165.37 C +ATOM 4072 C ALA A 647 147.346 187.592 150.559 1.00165.37 C +ATOM 4073 O ALA A 647 147.796 186.976 151.529 1.00165.37 O +ATOM 4074 CB ALA A 647 148.629 186.663 148.649 1.00165.37 C +ATOM 4075 N GLY A 648 146.958 188.847 150.635 1.00168.01 N +ATOM 4076 CA GLY A 648 146.983 189.566 151.887 1.00168.01 C +ATOM 4077 C GLY A 648 147.249 191.036 151.652 1.00168.01 C +ATOM 4078 O GLY A 648 147.158 191.533 150.536 1.00168.01 O +ATOM 4079 N CYS A 649 147.579 191.717 152.740 1.00170.11 N +ATOM 4080 CA CYS A 649 147.776 193.157 152.729 1.00170.11 C +ATOM 4081 C CYS A 649 149.254 193.440 152.538 1.00170.11 C +ATOM 4082 O CYS A 649 150.059 193.163 153.429 1.00170.11 O +ATOM 4083 CB CYS A 649 147.276 193.772 154.032 1.00170.11 C +ATOM 4084 SG CYS A 649 147.288 195.567 154.082 1.00170.11 S +ATOM 4085 N LEU A 650 149.609 193.988 151.387 1.00162.53 N +ATOM 4086 CA LEU A 650 150.997 194.249 151.038 1.00162.53 C +ATOM 4087 C LEU A 650 151.331 195.694 151.366 1.00162.53 C +ATOM 4088 O LEU A 650 150.754 196.612 150.778 1.00162.53 O +ATOM 4089 CB LEU A 650 151.239 193.965 149.561 1.00162.53 C +ATOM 4090 CG LEU A 650 152.657 194.218 149.077 1.00162.53 C +ATOM 4091 CD1 LEU A 650 153.600 193.355 149.848 1.00162.53 C +ATOM 4092 CD2 LEU A 650 152.764 193.904 147.614 1.00162.53 C +ATOM 4093 N ILE A 651 152.265 195.892 152.287 1.00161.92 N +ATOM 4094 CA ILE A 651 152.627 197.212 152.784 1.00161.92 C +ATOM 4095 C ILE A 651 154.070 197.495 152.415 1.00161.92 C +ATOM 4096 O ILE A 651 154.958 196.694 152.718 1.00161.92 O +ATOM 4097 CB ILE A 651 152.427 197.309 154.304 1.00161.92 C +ATOM 4098 CG1 ILE A 651 150.942 197.251 154.640 1.00161.92 C +ATOM 4099 CG2 ILE A 651 153.048 198.562 154.854 1.00161.92 C +ATOM 4100 CD1 ILE A 651 150.667 197.132 156.109 1.00161.92 C +ATOM 4101 N GLY A 652 154.304 198.627 151.763 1.00163.20 N +ATOM 4102 CA GLY A 652 155.641 199.054 151.415 1.00163.20 C +ATOM 4103 C GLY A 652 155.929 199.061 149.936 1.00163.20 C +ATOM 4104 O GLY A 652 156.971 199.587 149.529 1.00163.20 O +ATOM 4105 N ALA A 653 155.048 198.497 149.122 1.00164.89 N +ATOM 4106 CA ALA A 653 155.240 198.408 147.686 1.00164.89 C +ATOM 4107 C ALA A 653 154.174 199.217 146.969 1.00164.89 C +ATOM 4108 O ALA A 653 152.998 199.174 147.336 1.00164.89 O +ATOM 4109 CB ALA A 653 155.189 196.957 147.220 1.00164.89 C +ATOM 4110 N GLU A 654 154.589 199.943 145.940 1.00169.42 N +ATOM 4111 CA GLU A 654 153.700 200.826 145.209 1.00169.42 C +ATOM 4112 C GLU A 654 153.003 200.073 144.085 1.00169.42 C +ATOM 4113 O GLU A 654 153.635 199.316 143.346 1.00169.42 O +ATOM 4114 CB GLU A 654 154.480 202.006 144.636 1.00169.42 C +ATOM 4115 CG GLU A 654 153.609 203.042 143.969 1.00169.42 C +ATOM 4116 CD GLU A 654 154.403 204.188 143.389 1.00169.42 C +ATOM 4117 OE1 GLU A 654 155.648 204.154 143.473 1.00169.42 O +ATOM 4118 OE2 GLU A 654 153.780 205.123 142.847 1.00169.42 O +ATOM 4119 N HIS A 655 151.698 200.286 143.961 1.00172.57 N +ATOM 4120 CA HIS A 655 150.946 199.682 142.871 1.00172.57 C +ATOM 4121 C HIS A 655 151.280 200.366 141.557 1.00172.57 C +ATOM 4122 O HIS A 655 151.382 201.592 141.488 1.00172.57 O +ATOM 4123 CB HIS A 655 149.452 199.792 143.132 1.00172.57 C +ATOM 4124 CG HIS A 655 148.615 199.011 142.174 1.00172.57 C +ATOM 4125 ND1 HIS A 655 147.276 199.267 141.984 1.00172.57 N +ATOM 4126 CD2 HIS A 655 148.907 197.944 141.396 1.00172.57 C +ATOM 4127 CE1 HIS A 655 146.788 198.415 141.101 1.00172.57 C +ATOM 4128 NE2 HIS A 655 147.757 197.600 140.730 1.00172.57 N +ATOM 4129 N VAL A 656 151.459 199.567 140.511 1.00169.07 N +ATOM 4130 CA VAL A 656 151.785 200.057 139.178 1.00169.07 C +ATOM 4131 C VAL A 656 150.823 199.426 138.180 1.00169.07 C +ATOM 4132 O VAL A 656 150.657 198.202 138.166 1.00169.07 O +ATOM 4133 CB VAL A 656 153.247 199.747 138.812 1.00169.07 C +ATOM 4134 CG1 VAL A 656 153.521 200.055 137.373 1.00169.07 C +ATOM 4135 CG2 VAL A 656 154.165 200.578 139.651 1.00169.07 C +ATOM 4136 N ASN A 657 150.185 200.265 137.352 1.00177.00 N +ATOM 4137 CA ASN A 657 149.270 199.774 136.322 1.00177.00 C +ATOM 4138 C ASN A 657 149.964 198.931 135.262 1.00177.00 C +ATOM 4139 O ASN A 657 149.317 198.082 134.641 1.00177.00 O +ATOM 4140 CB ASN A 657 148.549 200.933 135.636 1.00177.00 C +ATOM 4141 CG ASN A 657 147.281 201.335 136.337 1.00177.00 C +ATOM 4142 OD1 ASN A 657 146.528 200.484 136.809 1.00177.00 O +ATOM 4143 ND2 ASN A 657 147.014 202.627 136.388 1.00177.00 N +ATOM 4144 N ASN A 658 151.254 199.160 135.018 1.00168.43 N +ATOM 4145 CA ASN A 658 151.986 198.395 134.014 1.00168.43 C +ATOM 4146 C ASN A 658 152.121 196.935 134.425 1.00168.43 C +ATOM 4147 O ASN A 658 151.991 196.578 135.596 1.00168.43 O +ATOM 4148 CB ASN A 658 153.369 198.987 133.794 1.00168.43 C +ATOM 4149 CG ASN A 658 153.309 200.348 133.172 1.00168.43 C +ATOM 4150 OD1 ASN A 658 152.480 200.598 132.301 1.00168.43 O +ATOM 4151 ND2 ASN A 658 154.179 201.245 133.616 1.00168.43 N +ATOM 4152 N SER A 659 152.364 196.086 133.441 1.00158.67 N +ATOM 4153 CA SER A 659 152.481 194.654 133.647 1.00158.67 C +ATOM 4154 C SER A 659 153.807 194.203 133.066 1.00158.67 C +ATOM 4155 O SER A 659 154.065 194.407 131.878 1.00158.67 O +ATOM 4156 CB SER A 659 151.317 193.921 132.990 1.00158.67 C +ATOM 4157 OG SER A 659 151.353 194.087 131.588 1.00158.67 O +ATOM 4158 N TYR A 660 154.653 193.630 133.901 1.00157.45 N +ATOM 4159 CA TYR A 660 155.977 193.184 133.502 1.00157.45 C +ATOM 4160 C TYR A 660 156.035 191.672 133.666 1.00157.45 C +ATOM 4161 O TYR A 660 155.041 191.031 134.004 1.00157.45 O +ATOM 4162 CB TYR A 660 157.048 193.881 134.339 1.00157.45 C +ATOM 4163 CG TYR A 660 157.118 195.376 134.146 1.00157.45 C +ATOM 4164 CD1 TYR A 660 156.689 195.964 132.972 1.00157.45 C +ATOM 4165 CD2 TYR A 660 157.562 196.202 135.165 1.00157.45 C +ATOM 4166 CE1 TYR A 660 156.731 197.325 132.805 1.00157.45 C +ATOM 4167 CE2 TYR A 660 157.601 197.563 135.007 1.00157.45 C +ATOM 4168 CZ TYR A 660 157.186 198.118 133.825 1.00157.45 C +ATOM 4169 OH TYR A 660 157.224 199.477 133.653 1.00157.45 O +ATOM 4170 N GLU A 661 157.205 191.099 133.420 1.00164.18 N +ATOM 4171 CA GLU A 661 157.399 189.701 133.753 1.00164.18 C +ATOM 4172 C GLU A 661 157.558 189.550 135.259 1.00164.18 C +ATOM 4173 O GLU A 661 157.815 190.514 135.979 1.00164.18 O +ATOM 4174 CB GLU A 661 158.607 189.135 133.017 1.00164.18 C +ATOM 4175 CG GLU A 661 158.399 189.041 131.519 1.00164.18 C +ATOM 4176 CD GLU A 661 159.588 188.450 130.792 1.00164.18 C +ATOM 4177 OE1 GLU A 661 160.637 188.232 131.434 1.00164.18 O +ATOM 4178 OE2 GLU A 661 159.470 188.198 129.575 1.00164.18 O +ATOM 4179 N CYS A 662 157.386 188.327 135.743 1.00163.07 N +ATOM 4180 CA CYS A 662 157.406 188.104 137.179 1.00163.07 C +ATOM 4181 C CYS A 662 158.834 188.114 137.692 1.00163.07 C +ATOM 4182 O CYS A 662 159.710 187.457 137.129 1.00163.07 O +ATOM 4183 CB CYS A 662 156.740 186.785 137.543 1.00163.07 C +ATOM 4184 SG CYS A 662 156.633 186.545 139.325 1.00163.07 S +ATOM 4185 N ASP A 663 159.066 188.862 138.764 1.00162.15 N +ATOM 4186 CA ASP A 663 160.405 189.018 139.308 1.00162.15 C +ATOM 4187 C ASP A 663 160.518 188.446 140.713 1.00162.15 C +ATOM 4188 O ASP A 663 161.373 187.592 140.954 1.00162.15 O +ATOM 4189 CB ASP A 663 160.782 190.496 139.272 1.00162.15 C +ATOM 4190 CG ASP A 663 162.243 190.722 139.517 1.00162.15 C +ATOM 4191 OD1 ASP A 663 162.951 189.732 139.785 1.00162.15 O +ATOM 4192 OD2 ASP A 663 162.691 191.882 139.431 1.00162.15 O +ATOM 4193 N ILE A 664 159.685 188.888 141.647 1.00152.54 N +ATOM 4194 CA ILE A 664 159.564 188.242 142.951 1.00152.54 C +ATOM 4195 C ILE A 664 158.118 187.796 143.095 1.00152.54 C +ATOM 4196 O ILE A 664 157.229 188.645 143.235 1.00152.54 O +ATOM 4197 CB ILE A 664 159.956 189.180 144.097 1.00152.54 C +ATOM 4198 CG1 ILE A 664 161.405 189.617 143.962 1.00152.54 C +ATOM 4199 CG2 ILE A 664 159.779 188.485 145.410 1.00152.54 C +ATOM 4200 CD1 ILE A 664 161.780 190.720 144.908 1.00152.54 C +ATOM 4201 N PRO A 665 157.830 186.498 143.057 1.00142.52 N +ATOM 4202 CA PRO A 665 156.436 186.048 143.003 1.00142.52 C +ATOM 4203 C PRO A 665 155.751 186.188 144.354 1.00142.52 C +ATOM 4204 O PRO A 665 156.281 185.763 145.381 1.00142.52 O +ATOM 4205 CB PRO A 665 156.559 184.582 142.586 1.00142.52 C +ATOM 4206 CG PRO A 665 157.897 184.177 143.062 1.00142.52 C +ATOM 4207 CD PRO A 665 158.776 185.381 142.947 1.00142.52 C +ATOM 4208 N ILE A 666 154.570 186.796 144.350 1.00140.07 N +ATOM 4209 CA ILE A 666 153.823 187.006 145.583 1.00140.07 C +ATOM 4210 C ILE A 666 152.728 185.965 145.698 1.00140.07 C +ATOM 4211 O ILE A 666 152.701 185.178 146.647 1.00140.07 O +ATOM 4212 CB ILE A 666 153.232 188.417 145.645 1.00140.07 C +ATOM 4213 CG1 ILE A 666 154.348 189.439 145.682 1.00140.07 C +ATOM 4214 CG2 ILE A 666 152.365 188.562 146.852 1.00140.07 C +ATOM 4215 CD1 ILE A 666 153.862 190.842 145.578 1.00140.07 C +ATOM 4216 N GLY A 667 151.821 185.952 144.747 1.00137.70 N +ATOM 4217 CA GLY A 667 150.726 185.002 144.747 1.00137.70 C +ATOM 4218 C GLY A 667 149.493 185.676 144.197 1.00137.70 C +ATOM 4219 O GLY A 667 149.299 186.878 144.363 1.00137.70 O +ATOM 4220 N ALA A 668 148.652 184.878 143.539 1.00138.62 N +ATOM 4221 CA ALA A 668 147.433 185.313 142.861 1.00138.62 C +ATOM 4222 C ALA A 668 147.725 186.409 141.846 1.00138.62 C +ATOM 4223 O ALA A 668 147.079 187.455 141.816 1.00138.62 O +ATOM 4224 CB ALA A 668 146.357 185.745 143.850 1.00138.62 C +ATOM 4225 N GLY A 669 148.725 186.164 141.014 1.00141.99 N +ATOM 4226 CA GLY A 669 148.962 186.977 139.850 1.00141.99 C +ATOM 4227 C GLY A 669 149.857 188.170 140.060 1.00141.99 C +ATOM 4228 O GLY A 669 150.302 188.762 139.073 1.00141.99 O +ATOM 4229 N ILE A 670 150.142 188.545 141.296 1.00143.53 N +ATOM 4230 CA ILE A 670 150.942 189.723 141.589 1.00143.53 C +ATOM 4231 C ILE A 670 152.389 189.288 141.741 1.00143.53 C +ATOM 4232 O ILE A 670 152.673 188.274 142.383 1.00143.53 O +ATOM 4233 CB ILE A 670 150.444 190.419 142.861 1.00143.53 C +ATOM 4234 CG1 ILE A 670 148.951 190.685 142.768 1.00143.53 C +ATOM 4235 CG2 ILE A 670 151.147 191.720 143.054 1.00143.53 C +ATOM 4236 CD1 ILE A 670 148.564 191.577 141.638 1.00143.53 C +ATOM 4237 N CYS A 671 153.303 190.030 141.136 1.00153.18 N +ATOM 4238 CA CYS A 671 154.724 189.840 141.358 1.00153.18 C +ATOM 4239 C CYS A 671 155.351 191.193 141.631 1.00153.18 C +ATOM 4240 O CYS A 671 154.954 192.200 141.045 1.00153.18 O +ATOM 4241 CB CYS A 671 155.408 189.188 140.167 1.00153.18 C +ATOM 4242 SG CYS A 671 154.915 187.494 139.859 1.00153.18 S +ATOM 4243 N ALA A 672 156.330 191.218 142.523 1.00158.23 N +ATOM 4244 CA ALA A 672 156.978 192.459 142.907 1.00158.23 C +ATOM 4245 C ALA A 672 158.385 192.529 142.337 1.00158.23 C +ATOM 4246 O ALA A 672 158.978 191.517 141.964 1.00158.23 O +ATOM 4247 CB ALA A 672 157.025 192.607 144.424 1.00158.23 C +ATOM 4248 N SER A 673 158.920 193.745 142.282 1.00162.56 N +ATOM 4249 CA SER A 673 160.253 193.976 141.745 1.00162.56 C +ATOM 4250 C SER A 673 160.765 195.304 142.271 1.00162.56 C +ATOM 4251 O SER A 673 160.011 196.105 142.823 1.00162.56 O +ATOM 4252 CB SER A 673 160.250 193.977 140.220 1.00162.56 C +ATOM 4253 OG SER A 673 159.501 195.063 139.720 1.00162.56 O +ATOM 4254 N TYR A 674 162.056 195.536 142.075 1.00169.81 N +ATOM 4255 CA TYR A 674 162.724 196.742 142.553 1.00169.81 C +ATOM 4256 C TYR A 674 163.169 197.552 141.345 1.00169.81 C +ATOM 4257 O TYR A 674 164.131 197.183 140.669 1.00169.81 O +ATOM 4258 CB TYR A 674 163.904 196.390 143.446 1.00169.81 C +ATOM 4259 CG TYR A 674 164.638 197.591 143.976 1.00169.81 C +ATOM 4260 CD1 TYR A 674 164.067 198.402 144.941 1.00169.81 C +ATOM 4261 CD2 TYR A 674 165.908 197.904 143.527 1.00169.81 C +ATOM 4262 CE1 TYR A 674 164.729 199.497 145.429 1.00169.81 C +ATOM 4263 CE2 TYR A 674 166.580 198.994 144.012 1.00169.81 C +ATOM 4264 CZ TYR A 674 165.985 199.787 144.961 1.00169.81 C +ATOM 4265 OH TYR A 674 166.654 200.880 145.447 1.00169.81 O +ATOM 4266 N GLN A 675 162.470 198.650 141.064 1.00174.92 N +ATOM 4267 CA GLN A 675 162.762 199.470 139.897 1.00174.92 C +ATOM 4268 C GLN A 675 162.691 200.942 140.271 1.00174.92 C +ATOM 4269 O GLN A 675 162.449 201.303 141.425 1.00174.92 O +ATOM 4270 CB GLN A 675 161.797 199.179 138.748 1.00174.92 C +ATOM 4271 CG GLN A 675 161.991 197.833 138.101 1.00174.92 C +ATOM 4272 CD GLN A 675 161.010 197.596 136.991 1.00174.92 C +ATOM 4273 OE1 GLN A 675 160.144 198.429 136.735 1.00174.92 O +ATOM 4274 NE2 GLN A 675 161.133 196.457 136.321 1.00174.92 N +ATOM 4275 N THR A 676 162.892 201.794 139.272 1.00181.26 N +ATOM 4276 CA THR A 676 162.899 203.238 139.473 1.00181.26 C +ATOM 4277 C THR A 676 161.484 203.788 139.595 1.00181.26 C +ATOM 4278 O THR A 676 161.164 204.830 139.024 1.00181.26 O +ATOM 4279 CB THR A 676 163.609 203.962 138.321 1.00181.26 C +ATOM 4280 OG1 THR A 676 162.856 203.795 137.117 1.00181.26 O +ATOM 4281 CG2 THR A 676 164.992 203.385 138.112 1.00181.26 C +ATOM 4282 N SER A 689 164.921 207.716 143.761 1.00188.95 N +ATOM 4283 CA SER A 689 163.846 207.613 142.784 1.00188.95 C +ATOM 4284 C SER A 689 163.416 206.165 142.607 1.00188.95 C +ATOM 4285 O SER A 689 162.458 205.878 141.892 1.00188.95 O +ATOM 4286 CB SER A 689 164.280 208.195 141.440 1.00188.95 C +ATOM 4287 OG SER A 689 165.311 207.414 140.863 1.00188.95 O +ATOM 4288 N GLN A 690 164.135 205.257 143.256 1.00180.08 N +ATOM 4289 CA GLN A 690 163.856 203.833 143.166 1.00180.08 C +ATOM 4290 C GLN A 690 163.070 203.368 144.381 1.00180.08 C +ATOM 4291 O GLN A 690 163.273 203.864 145.492 1.00180.08 O +ATOM 4292 CB GLN A 690 165.147 203.026 143.048 1.00180.08 C +ATOM 4293 CG GLN A 690 165.871 203.225 141.740 1.00180.08 C +ATOM 4294 CD GLN A 690 167.111 202.375 141.636 1.00180.08 C +ATOM 4295 OE1 GLN A 690 167.494 201.704 142.591 1.00180.08 O +ATOM 4296 NE2 GLN A 690 167.741 202.385 140.470 1.00180.08 N +ATOM 4297 N SER A 691 162.176 202.413 144.160 1.00170.01 N +ATOM 4298 CA SER A 691 161.395 201.806 145.226 1.00170.01 C +ATOM 4299 C SER A 691 161.010 200.404 144.785 1.00170.01 C +ATOM 4300 O SER A 691 161.467 199.913 143.748 1.00170.01 O +ATOM 4301 CB SER A 691 160.166 202.656 145.555 1.00170.01 C +ATOM 4302 OG SER A 691 159.264 202.660 144.469 1.00170.01 O +ATOM 4303 N ILE A 692 160.170 199.752 145.571 1.00163.35 N +ATOM 4304 CA ILE A 692 159.658 198.431 145.244 1.00163.35 C +ATOM 4305 C ILE A 692 158.255 198.595 144.688 1.00163.35 C +ATOM 4306 O ILE A 692 157.408 199.248 145.307 1.00163.35 O +ATOM 4307 CB ILE A 692 159.666 197.514 146.473 1.00163.35 C +ATOM 4308 CG1 ILE A 692 161.095 197.234 146.895 1.00163.35 C +ATOM 4309 CG2 ILE A 692 158.974 196.216 146.186 1.00163.35 C +ATOM 4310 CD1 ILE A 692 161.180 196.542 148.205 1.00163.35 C +ATOM 4311 N ILE A 693 158.010 198.025 143.518 1.00162.54 N +ATOM 4312 CA ILE A 693 156.707 198.101 142.890 1.00162.54 C +ATOM 4313 C ILE A 693 156.048 196.735 142.941 1.00162.54 C +ATOM 4314 O ILE A 693 156.703 195.702 143.074 1.00162.54 O +ATOM 4315 CB ILE A 693 156.813 198.603 141.447 1.00162.54 C +ATOM 4316 CG1 ILE A 693 157.695 197.661 140.646 1.00162.54 C +ATOM 4317 CG2 ILE A 693 157.403 199.977 141.432 1.00162.54 C +ATOM 4318 CD1 ILE A 693 157.692 197.932 139.177 1.00162.54 C +ATOM 4319 N ALA A 694 154.723 196.741 142.859 1.00160.08 N +ATOM 4320 CA ALA A 694 153.927 195.530 142.768 1.00160.08 C +ATOM 4321 C ALA A 694 152.938 195.703 141.636 1.00160.08 C +ATOM 4322 O ALA A 694 152.383 196.787 141.452 1.00160.08 O +ATOM 4323 CB ALA A 694 153.185 195.241 144.057 1.00160.08 C +ATOM 4324 N TYR A 695 152.708 194.632 140.890 1.00153.38 N +ATOM 4325 CA TYR A 695 151.980 194.734 139.638 1.00153.38 C +ATOM 4326 C TYR A 695 151.383 193.385 139.296 1.00153.38 C +ATOM 4327 O TYR A 695 151.914 192.348 139.693 1.00153.38 O +ATOM 4328 CB TYR A 695 152.903 195.210 138.518 1.00153.38 C +ATOM 4329 CG TYR A 695 154.142 194.372 138.331 1.00153.38 C +ATOM 4330 CD1 TYR A 695 155.312 194.691 138.983 1.00153.38 C +ATOM 4331 CD2 TYR A 695 154.149 193.281 137.480 1.00153.38 C +ATOM 4332 CE1 TYR A 695 156.441 193.944 138.812 1.00153.38 C +ATOM 4333 CE2 TYR A 695 155.273 192.526 137.310 1.00153.38 C +ATOM 4334 CZ TYR A 695 156.412 192.862 137.979 1.00153.38 C +ATOM 4335 OH TYR A 695 157.540 192.110 137.805 1.00153.38 O +ATOM 4336 N THR A 696 150.284 193.406 138.551 1.00147.54 N +ATOM 4337 CA THR A 696 149.789 192.181 137.943 1.00147.54 C +ATOM 4338 C THR A 696 150.745 191.778 136.838 1.00147.54 C +ATOM 4339 O THR A 696 151.044 192.583 135.957 1.00147.54 O +ATOM 4340 CB THR A 696 148.390 192.380 137.377 1.00147.54 C +ATOM 4341 OG1 THR A 696 147.493 192.744 138.429 1.00147.54 O +ATOM 4342 CG2 THR A 696 147.899 191.109 136.740 1.00147.54 C +ATOM 4343 N MET A 697 151.247 190.551 136.894 1.00146.52 N +ATOM 4344 CA MET A 697 152.300 190.175 135.972 1.00146.52 C +ATOM 4345 C MET A 697 151.739 189.939 134.580 1.00146.52 C +ATOM 4346 O MET A 697 150.542 189.724 134.390 1.00146.52 O +ATOM 4347 CB MET A 697 153.027 188.927 136.446 1.00146.52 C +ATOM 4348 CG MET A 697 152.206 187.677 136.392 1.00146.52 C +ATOM 4349 SD MET A 697 153.179 186.272 136.926 1.00146.52 S +ATOM 4350 CE MET A 697 152.000 184.959 136.728 1.00146.52 C +ATOM 4351 N SER A 698 152.624 190.011 133.596 1.00148.38 N +ATOM 4352 CA SER A 698 152.262 189.842 132.201 1.00148.38 C +ATOM 4353 C SER A 698 152.710 188.474 131.719 1.00148.38 C +ATOM 4354 O SER A 698 153.766 187.981 132.117 1.00148.38 O +ATOM 4355 CB SER A 698 152.892 190.923 131.331 1.00148.38 C +ATOM 4356 OG SER A 698 152.572 190.716 129.970 1.00148.38 O +ATOM 4357 N LEU A 699 151.910 187.872 130.854 1.00140.22 N +ATOM 4358 CA LEU A 699 152.175 186.523 130.396 1.00140.22 C +ATOM 4359 C LEU A 699 152.992 186.493 129.117 1.00140.22 C +ATOM 4360 O LEU A 699 153.505 185.434 128.750 1.00140.22 O +ATOM 4361 CB LEU A 699 150.858 185.791 130.178 1.00140.22 C +ATOM 4362 CG LEU A 699 149.949 185.842 131.398 1.00140.22 C +ATOM 4363 CD1 LEU A 699 148.663 185.136 131.085 1.00140.22 C +ATOM 4364 CD2 LEU A 699 150.617 185.224 132.600 1.00140.22 C +ATOM 4365 N GLY A 700 153.130 187.624 128.439 1.00144.51 N +ATOM 4366 CA GLY A 700 153.809 187.680 127.164 1.00144.51 C +ATOM 4367 C GLY A 700 153.143 188.695 126.265 1.00144.51 C +ATOM 4368 O GLY A 700 152.036 189.148 126.561 1.00144.51 O +ATOM 4369 N ALA A 701 153.800 189.066 125.174 1.00150.22 N +ATOM 4370 CA ALA A 701 153.237 190.065 124.282 1.00150.22 C +ATOM 4371 C ALA A 701 152.083 189.476 123.487 1.00150.22 C +ATOM 4372 O ALA A 701 152.146 188.337 123.024 1.00150.22 O +ATOM 4373 CB ALA A 701 154.308 190.593 123.336 1.00150.22 C +ATOM 4374 N GLU A 702 151.023 190.256 123.333 1.00159.96 N +ATOM 4375 CA GLU A 702 149.864 189.798 122.587 1.00159.96 C +ATOM 4376 C GLU A 702 150.167 189.822 121.097 1.00159.96 C +ATOM 4377 O GLU A 702 150.761 190.774 120.588 1.00159.96 O +ATOM 4378 CB GLU A 702 148.655 190.670 122.904 1.00159.96 C +ATOM 4379 CG GLU A 702 147.360 190.162 122.327 1.00159.96 C +ATOM 4380 CD GLU A 702 146.179 190.997 122.758 1.00159.96 C +ATOM 4381 OE1 GLU A 702 146.387 192.003 123.470 1.00159.96 O +ATOM 4382 OE2 GLU A 702 145.040 190.644 122.396 1.00159.96 O +ATOM 4383 N ASN A 703 149.763 188.765 120.398 1.00150.57 N +ATOM 4384 CA ASN A 703 150.183 188.563 119.014 1.00150.57 C +ATOM 4385 C ASN A 703 149.061 187.843 118.278 1.00150.57 C +ATOM 4386 O ASN A 703 148.966 186.620 118.352 1.00150.57 O +ATOM 4387 CB ASN A 703 151.469 187.758 118.970 1.00150.57 C +ATOM 4388 CG ASN A 703 152.057 187.649 117.581 1.00150.57 C +ATOM 4389 OD1 ASN A 703 151.558 188.230 116.621 1.00150.57 O +ATOM 4390 ND2 ASN A 703 153.127 186.879 117.466 1.00150.57 N +ATOM 4391 N SER A 704 148.257 188.590 117.536 1.00149.59 N +ATOM 4392 CA SER A 704 147.228 187.970 116.716 1.00149.59 C +ATOM 4393 C SER A 704 147.838 187.498 115.407 1.00149.59 C +ATOM 4394 O SER A 704 148.447 188.287 114.680 1.00149.59 O +ATOM 4395 CB SER A 704 146.091 188.949 116.447 1.00149.59 C +ATOM 4396 OG SER A 704 146.531 190.018 115.632 1.00149.59 O +ATOM 4397 N VAL A 705 147.682 186.215 115.111 1.00140.85 N +ATOM 4398 CA VAL A 705 148.224 185.627 113.894 1.00140.85 C +ATOM 4399 C VAL A 705 147.321 186.006 112.735 1.00140.85 C +ATOM 4400 O VAL A 705 146.105 185.804 112.796 1.00140.85 O +ATOM 4401 CB VAL A 705 148.332 184.102 114.024 1.00140.85 C +ATOM 4402 CG1 VAL A 705 148.831 183.510 112.751 1.00140.85 C +ATOM 4403 CG2 VAL A 705 149.263 183.753 115.118 1.00140.85 C +ATOM 4404 N ALA A 706 147.912 186.537 111.666 1.00140.93 N +ATOM 4405 CA ALA A 706 147.144 186.984 110.507 1.00140.93 C +ATOM 4406 C ALA A 706 146.670 185.774 109.702 1.00140.93 C +ATOM 4407 O ALA A 706 147.170 185.459 108.622 1.00140.93 O +ATOM 4408 CB ALA A 706 147.974 187.929 109.654 1.00140.93 C +ATOM 4409 N TYR A 707 145.668 185.100 110.251 1.00137.82 N +ATOM 4410 CA TYR A 707 145.107 183.915 109.631 1.00137.82 C +ATOM 4411 C TYR A 707 144.092 184.300 108.573 1.00137.82 C +ATOM 4412 O TYR A 707 143.318 185.241 108.752 1.00137.82 O +ATOM 4413 CB TYR A 707 144.431 183.050 110.685 1.00137.82 C +ATOM 4414 CG TYR A 707 143.767 181.804 110.165 1.00137.82 C +ATOM 4415 CD1 TYR A 707 144.498 180.673 109.901 1.00137.82 C +ATOM 4416 CD2 TYR A 707 142.400 181.758 109.959 1.00137.82 C +ATOM 4417 CE1 TYR A 707 143.890 179.534 109.443 1.00137.82 C +ATOM 4418 CE2 TYR A 707 141.792 180.629 109.489 1.00137.82 C +ATOM 4419 CZ TYR A 707 142.541 179.522 109.239 1.00137.82 C +ATOM 4420 OH TYR A 707 141.934 178.388 108.775 1.00137.82 O +ATOM 4421 N SER A 708 144.091 183.556 107.476 1.00139.23 N +ATOM 4422 CA SER A 708 142.961 183.537 106.567 1.00139.23 C +ATOM 4423 C SER A 708 142.992 182.197 105.863 1.00139.23 C +ATOM 4424 O SER A 708 143.935 181.425 106.014 1.00139.23 O +ATOM 4425 CB SER A 708 142.986 184.697 105.574 1.00139.23 C +ATOM 4426 OG SER A 708 144.059 184.564 104.675 1.00139.23 O +ATOM 4427 N ASN A 709 141.956 181.921 105.086 1.00141.90 N +ATOM 4428 CA ASN A 709 141.784 180.581 104.552 1.00141.90 C +ATOM 4429 C ASN A 709 142.665 180.277 103.347 1.00141.90 C +ATOM 4430 O ASN A 709 142.590 179.165 102.822 1.00141.90 O +ATOM 4431 CB ASN A 709 140.313 180.344 104.208 1.00141.90 C +ATOM 4432 CG ASN A 709 139.755 181.372 103.248 1.00141.90 C +ATOM 4433 OD1 ASN A 709 140.450 182.278 102.804 1.00141.90 O +ATOM 4434 ND2 ASN A 709 138.485 181.231 102.917 1.00141.90 N +ATOM 4435 N ASN A 710 143.476 181.224 102.876 1.00132.59 N +ATOM 4436 CA ASN A 710 144.391 180.911 101.787 1.00132.59 C +ATOM 4437 C ASN A 710 145.740 181.599 101.936 1.00132.59 C +ATOM 4438 O ASN A 710 146.364 181.949 100.934 1.00132.59 O +ATOM 4439 CB ASN A 710 143.780 181.253 100.431 1.00132.59 C +ATOM 4440 CG ASN A 710 143.360 182.704 100.312 1.00132.59 C +ATOM 4441 OD1 ASN A 710 143.510 183.498 101.233 1.00132.59 O +ATOM 4442 ND2 ASN A 710 142.843 183.060 99.149 1.00132.59 N +ATOM 4443 N SER A 711 146.211 181.813 103.158 1.00130.49 N +ATOM 4444 CA SER A 711 147.456 182.538 103.373 1.00130.49 C +ATOM 4445 C SER A 711 148.409 181.684 104.186 1.00130.49 C +ATOM 4446 O SER A 711 148.101 181.327 105.325 1.00130.49 O +ATOM 4447 CB SER A 711 147.200 183.860 104.083 1.00130.49 C +ATOM 4448 OG SER A 711 148.414 184.509 104.385 1.00130.49 O +ATOM 4449 N ILE A 712 149.569 181.377 103.613 1.00125.00 N +ATOM 4450 CA ILE A 712 150.595 180.598 104.288 1.00125.00 C +ATOM 4451 C ILE A 712 151.833 181.472 104.415 1.00125.00 C +ATOM 4452 O ILE A 712 152.038 182.408 103.635 1.00125.00 O +ATOM 4453 CB ILE A 712 150.885 179.274 103.547 1.00125.00 C +ATOM 4454 CG1 ILE A 712 151.610 178.279 104.438 1.00125.00 C +ATOM 4455 CG2 ILE A 712 151.704 179.497 102.326 1.00125.00 C +ATOM 4456 CD1 ILE A 712 151.683 176.907 103.851 1.00125.00 C +ATOM 4457 N ALA A 713 152.629 181.214 105.447 1.00127.38 N +ATOM 4458 CA ALA A 713 153.804 182.024 105.750 1.00127.38 C +ATOM 4459 C ALA A 713 155.011 181.106 105.853 1.00127.38 C +ATOM 4460 O ALA A 713 155.289 180.552 106.917 1.00127.38 O +ATOM 4461 CB ALA A 713 153.607 182.812 107.029 1.00127.38 C +ATOM 4462 N ILE A 714 155.733 180.967 104.755 1.00124.86 N +ATOM 4463 CA ILE A 714 156.879 180.072 104.662 1.00124.86 C +ATOM 4464 C ILE A 714 158.142 180.880 104.918 1.00124.86 C +ATOM 4465 O ILE A 714 158.294 181.956 104.332 1.00124.86 O +ATOM 4466 CB ILE A 714 156.922 179.399 103.287 1.00124.86 C +ATOM 4467 CG1 ILE A 714 155.818 178.371 103.214 1.00124.86 C +ATOM 4468 CG2 ILE A 714 158.236 178.762 103.021 1.00124.86 C +ATOM 4469 CD1 ILE A 714 155.673 177.783 101.894 1.00124.86 C +ATOM 4470 N PRO A 715 159.040 180.425 105.791 1.00121.94 N +ATOM 4471 CA PRO A 715 160.268 181.171 106.042 1.00121.94 C +ATOM 4472 C PRO A 715 161.195 181.138 104.848 1.00121.94 C +ATOM 4473 O PRO A 715 161.226 180.172 104.090 1.00121.94 O +ATOM 4474 CB PRO A 715 160.888 180.434 107.224 1.00121.94 C +ATOM 4475 CG PRO A 715 160.364 179.089 107.119 1.00121.94 C +ATOM 4476 CD PRO A 715 158.975 179.216 106.617 1.00121.94 C +ATOM 4477 N THR A 716 161.948 182.216 104.681 1.00129.32 N +ATOM 4478 CA THR A 716 162.925 182.292 103.611 1.00129.32 C +ATOM 4479 C THR A 716 164.343 182.111 104.102 1.00129.32 C +ATOM 4480 O THR A 716 165.257 182.023 103.280 1.00129.32 O +ATOM 4481 CB THR A 716 162.838 183.633 102.901 1.00129.32 C +ATOM 4482 OG1 THR A 716 163.173 184.666 103.828 1.00129.32 O +ATOM 4483 CG2 THR A 716 161.446 183.864 102.401 1.00129.32 C +ATOM 4484 N ASN A 717 164.547 182.055 105.412 1.00135.59 N +ATOM 4485 CA ASN A 717 165.877 182.077 105.988 1.00135.59 C +ATOM 4486 C ASN A 717 165.766 181.561 107.410 1.00135.59 C +ATOM 4487 O ASN A 717 164.687 181.558 108.002 1.00135.59 O +ATOM 4488 CB ASN A 717 166.451 183.488 105.963 1.00135.59 C +ATOM 4489 CG ASN A 717 167.932 183.509 106.091 1.00135.59 C +ATOM 4490 OD1 ASN A 717 168.567 182.479 106.266 1.00135.59 O +ATOM 4491 ND2 ASN A 717 168.500 184.690 105.984 1.00135.59 N +ATOM 4492 N PHE A 718 166.895 181.158 107.968 1.00131.30 N +ATOM 4493 CA PHE A 718 166.864 180.414 109.210 1.00131.30 C +ATOM 4494 C PHE A 718 167.908 180.968 110.163 1.00131.30 C +ATOM 4495 O PHE A 718 168.565 181.974 109.888 1.00131.30 O +ATOM 4496 CB PHE A 718 167.068 178.924 108.931 1.00131.30 C +ATOM 4497 CG PHE A 718 168.317 178.609 108.159 1.00131.30 C +ATOM 4498 CD1 PHE A 718 168.276 178.485 106.786 1.00131.30 C +ATOM 4499 CD2 PHE A 718 169.523 178.416 108.798 1.00131.30 C +ATOM 4500 CE1 PHE A 718 169.410 178.194 106.071 1.00131.30 C +ATOM 4501 CE2 PHE A 718 170.650 178.132 108.081 1.00131.30 C +ATOM 4502 CZ PHE A 718 170.591 178.018 106.718 1.00131.30 C +ATOM 4503 N THR A 719 168.053 180.291 111.296 1.00129.93 N +ATOM 4504 CA THR A 719 169.144 180.548 112.215 1.00129.93 C +ATOM 4505 C THR A 719 169.409 179.275 112.995 1.00129.93 C +ATOM 4506 O THR A 719 168.509 178.454 113.178 1.00129.93 O +ATOM 4507 CB THR A 719 168.844 181.718 113.154 1.00129.93 C +ATOM 4508 OG1 THR A 719 169.990 181.970 113.972 1.00129.93 O +ATOM 4509 CG2 THR A 719 167.653 181.441 114.034 1.00129.93 C +ATOM 4510 N ILE A 720 170.656 179.095 113.413 1.00126.76 N +ATOM 4511 CA ILE A 720 171.093 177.898 114.116 1.00126.76 C +ATOM 4512 C ILE A 720 171.385 178.317 115.548 1.00126.76 C +ATOM 4513 O ILE A 720 172.457 178.841 115.844 1.00126.76 O +ATOM 4514 CB ILE A 720 172.326 177.279 113.459 1.00126.76 C +ATOM 4515 CG1 ILE A 720 172.075 177.007 111.988 1.00126.76 C +ATOM 4516 CG2 ILE A 720 172.678 176.001 114.132 1.00126.76 C +ATOM 4517 CD1 ILE A 720 170.996 176.038 111.737 1.00126.76 C +ATOM 4518 N SER A 721 170.445 178.095 116.447 1.00121.59 N +ATOM 4519 CA SER A 721 170.601 178.531 117.822 1.00121.59 C +ATOM 4520 C SER A 721 171.064 177.369 118.676 1.00121.59 C +ATOM 4521 O SER A 721 170.501 176.277 118.602 1.00121.59 O +ATOM 4522 CB SER A 721 169.295 179.076 118.384 1.00121.59 C +ATOM 4523 OG SER A 721 168.374 178.026 118.588 1.00121.59 O +ATOM 4524 N VAL A 722 172.068 177.615 119.500 1.00119.92 N +ATOM 4525 CA VAL A 722 172.638 176.604 120.375 1.00119.92 C +ATOM 4526 C VAL A 722 172.209 176.950 121.791 1.00119.92 C +ATOM 4527 O VAL A 722 172.791 177.825 122.435 1.00119.92 O +ATOM 4528 CB VAL A 722 174.159 176.538 120.246 1.00119.92 C +ATOM 4529 CG1 VAL A 722 174.720 175.517 121.188 1.00119.92 C +ATOM 4530 CG2 VAL A 722 174.521 176.187 118.840 1.00119.92 C +ATOM 4531 N THR A 723 171.180 176.277 122.277 1.00121.85 N +ATOM 4532 CA THR A 723 170.706 176.471 123.635 1.00121.85 C +ATOM 4533 C THR A 723 171.487 175.575 124.580 1.00121.85 C +ATOM 4534 O THR A 723 172.277 174.734 124.158 1.00121.85 O +ATOM 4535 CB THR A 723 169.217 176.163 123.749 1.00121.85 C +ATOM 4536 OG1 THR A 723 169.001 174.780 123.468 1.00121.85 O +ATOM 4537 CG2 THR A 723 168.439 176.986 122.760 1.00121.85 C +ATOM 4538 N THR A 724 171.255 175.763 125.870 1.00123.00 N +ATOM 4539 CA THR A 724 171.980 175.044 126.905 1.00123.00 C +ATOM 4540 C THR A 724 170.997 174.504 127.926 1.00123.00 C +ATOM 4541 O THR A 724 170.188 175.260 128.464 1.00123.00 O +ATOM 4542 CB THR A 724 172.985 175.960 127.578 1.00123.00 C +ATOM 4543 OG1 THR A 724 173.935 176.396 126.608 1.00123.00 O +ATOM 4544 CG2 THR A 724 173.702 175.241 128.671 1.00123.00 C +ATOM 4545 N GLU A 725 171.061 173.206 128.190 1.00130.13 N +ATOM 4546 CA GLU A 725 170.159 172.556 129.127 1.00130.13 C +ATOM 4547 C GLU A 725 170.996 171.875 130.191 1.00130.13 C +ATOM 4548 O GLU A 725 171.859 171.055 129.868 1.00130.13 O +ATOM 4549 CB GLU A 725 169.272 171.546 128.413 1.00130.13 C +ATOM 4550 CG GLU A 725 168.132 171.039 129.253 1.00130.13 C +ATOM 4551 CD GLU A 725 167.240 170.100 128.482 1.00130.13 C +ATOM 4552 OE1 GLU A 725 167.612 169.745 127.346 1.00130.13 O +ATOM 4553 OE2 GLU A 725 166.156 169.744 128.989 1.00130.13 O +ATOM 4554 N ILE A 726 170.744 172.206 131.450 1.00124.90 N +ATOM 4555 CA ILE A 726 171.649 171.879 132.542 1.00124.90 C +ATOM 4556 C ILE A 726 170.920 170.966 133.504 1.00124.90 C +ATOM 4557 O ILE A 726 169.946 171.382 134.130 1.00124.90 O +ATOM 4558 CB ILE A 726 172.142 173.142 133.253 1.00124.90 C +ATOM 4559 CG1 ILE A 726 172.947 174.004 132.291 1.00124.90 C +ATOM 4560 CG2 ILE A 726 173.026 172.780 134.369 1.00124.90 C +ATOM 4561 CD1 ILE A 726 173.301 175.340 132.835 1.00124.90 C +ATOM 4562 N LEU A 727 171.381 169.727 133.627 1.00123.11 N +ATOM 4563 CA LEU A 727 170.657 168.750 134.418 1.00123.11 C +ATOM 4564 C LEU A 727 171.521 168.206 135.544 1.00123.11 C +ATOM 4565 O LEU A 727 172.707 167.949 135.335 1.00123.11 O +ATOM 4566 CB LEU A 727 170.202 167.586 133.549 1.00123.11 C +ATOM 4567 CG LEU A 727 169.131 167.901 132.529 1.00123.11 C +ATOM 4568 CD1 LEU A 727 168.973 166.719 131.640 1.00123.11 C +ATOM 4569 CD2 LEU A 727 167.839 168.181 133.237 1.00123.11 C +ATOM 4570 N PRO A 728 170.967 168.016 136.732 1.00122.40 N +ATOM 4571 CA PRO A 728 171.703 167.308 137.772 1.00122.40 C +ATOM 4572 C PRO A 728 171.749 165.834 137.450 1.00122.40 C +ATOM 4573 O PRO A 728 170.812 165.280 136.877 1.00122.40 O +ATOM 4574 CB PRO A 728 170.869 167.556 139.027 1.00122.40 C +ATOM 4575 CG PRO A 728 170.005 168.691 138.696 1.00122.40 C +ATOM 4576 CD PRO A 728 169.712 168.562 137.250 1.00122.40 C +ATOM 4577 N VAL A 729 172.846 165.188 137.830 1.00124.44 N +ATOM 4578 CA VAL A 729 173.041 163.765 137.596 1.00124.44 C +ATOM 4579 C VAL A 729 173.300 163.014 138.896 1.00124.44 C +ATOM 4580 O VAL A 729 172.664 161.996 139.173 1.00124.44 O +ATOM 4581 CB VAL A 729 174.172 163.514 136.583 1.00124.44 C +ATOM 4582 CG1 VAL A 729 174.492 162.066 136.495 1.00124.44 C +ATOM 4583 CG2 VAL A 729 173.740 163.972 135.234 1.00124.44 C +ATOM 4584 N SER A 730 174.221 163.503 139.707 1.00132.36 N +ATOM 4585 CA SER A 730 174.526 162.855 140.967 1.00132.36 C +ATOM 4586 C SER A 730 174.481 163.876 142.088 1.00132.36 C +ATOM 4587 O SER A 730 174.366 165.079 141.858 1.00132.36 O +ATOM 4588 CB SER A 730 175.895 162.178 140.935 1.00132.36 C +ATOM 4589 OG SER A 730 176.924 163.141 140.863 1.00132.36 O +ATOM 4590 N MET A 731 174.571 163.385 143.312 1.00138.24 N +ATOM 4591 CA MET A 731 174.633 164.234 144.485 1.00138.24 C +ATOM 4592 C MET A 731 175.746 163.724 145.383 1.00138.24 C +ATOM 4593 O MET A 731 176.440 162.761 145.056 1.00138.24 O +ATOM 4594 CB MET A 731 173.287 164.271 145.210 1.00138.24 C +ATOM 4595 CG MET A 731 172.865 162.947 145.783 1.00138.24 C +ATOM 4596 SD MET A 731 171.219 163.011 146.493 1.00138.24 S +ATOM 4597 CE MET A 731 171.555 164.018 147.909 1.00138.24 C +ATOM 4598 N THR A 732 175.918 164.374 146.524 1.00138.37 N +ATOM 4599 CA THR A 732 177.075 164.111 147.364 1.00138.37 C +ATOM 4600 C THR A 732 176.913 162.792 148.103 1.00138.37 C +ATOM 4601 O THR A 732 175.984 162.627 148.896 1.00138.37 O +ATOM 4602 CB THR A 732 177.262 165.253 148.350 1.00138.37 C +ATOM 4603 OG1 THR A 732 177.450 166.473 147.625 1.00138.37 O +ATOM 4604 CG2 THR A 732 178.469 165.000 149.200 1.00138.37 C +ATOM 4605 N LYS A 733 177.826 161.858 147.854 1.00136.87 N +ATOM 4606 CA LYS A 733 177.791 160.558 148.509 1.00136.87 C +ATOM 4607 C LYS A 733 178.190 160.667 149.970 1.00136.87 C +ATOM 4608 O LYS A 733 179.375 160.558 150.295 1.00136.87 O +ATOM 4609 CB LYS A 733 178.730 159.583 147.807 1.00136.87 C +ATOM 4610 CG LYS A 733 178.243 159.087 146.479 1.00136.87 C +ATOM 4611 CD LYS A 733 179.332 158.326 145.768 1.00136.87 C +ATOM 4612 CE LYS A 733 179.672 157.052 146.490 1.00136.87 C +ATOM 4613 NZ LYS A 733 180.644 156.233 145.728 1.00136.87 N +ATOM 4614 N THR A 734 177.227 160.872 150.860 1.00139.55 N +ATOM 4615 CA THR A 734 177.556 160.994 152.269 1.00139.55 C +ATOM 4616 C THR A 734 177.367 159.664 152.977 1.00139.55 C +ATOM 4617 O THR A 734 176.787 158.722 152.445 1.00139.55 O +ATOM 4618 CB THR A 734 176.697 162.048 152.945 1.00139.55 C +ATOM 4619 OG1 THR A 734 175.327 161.647 152.875 1.00139.55 O +ATOM 4620 CG2 THR A 734 176.858 163.379 152.253 1.00139.55 C +ATOM 4621 N SER A 735 177.871 159.603 154.204 1.00145.66 N +ATOM 4622 CA SER A 735 177.731 158.415 155.031 1.00145.66 C +ATOM 4623 C SER A 735 177.876 158.834 156.479 1.00145.66 C +ATOM 4624 O SER A 735 178.895 159.417 156.849 1.00145.66 O +ATOM 4625 CB SER A 735 178.778 157.364 154.686 1.00145.66 C +ATOM 4626 OG SER A 735 178.655 156.254 155.551 1.00145.66 O +ATOM 4627 N VAL A 736 176.873 158.531 157.291 1.00146.85 N +ATOM 4628 CA VAL A 736 176.807 159.000 158.667 1.00146.85 C +ATOM 4629 C VAL A 736 176.987 157.818 159.598 1.00146.85 C +ATOM 4630 O VAL A 736 176.214 156.858 159.551 1.00146.85 O +ATOM 4631 CB VAL A 736 175.487 159.720 158.948 1.00146.85 C +ATOM 4632 CG1 VAL A 736 175.347 159.989 160.410 1.00146.85 C +ATOM 4633 CG2 VAL A 736 175.465 161.014 158.200 1.00146.85 C +ATOM 4634 N ASP A 737 177.990 157.896 160.460 1.00154.25 N +ATOM 4635 CA ASP A 737 178.225 156.858 161.450 1.00154.25 C +ATOM 4636 C ASP A 737 177.183 156.995 162.553 1.00154.25 C +ATOM 4637 O ASP A 737 177.286 157.882 163.401 1.00154.25 O +ATOM 4638 CB ASP A 737 179.636 156.984 162.005 1.00154.25 C +ATOM 4639 CG ASP A 737 180.080 155.751 162.730 1.00154.25 C +ATOM 4640 OD1 ASP A 737 179.313 154.770 162.748 1.00154.25 O +ATOM 4641 OD2 ASP A 737 181.195 155.755 163.292 1.00154.25 O +ATOM 4642 N CYS A 738 176.202 156.095 162.573 1.00155.00 N +ATOM 4643 CA CYS A 738 175.079 156.203 163.501 1.00155.00 C +ATOM 4644 C CYS A 738 175.450 155.983 164.961 1.00155.00 C +ATOM 4645 O CYS A 738 174.636 156.281 165.836 1.00155.00 O +ATOM 4646 CB CYS A 738 173.999 155.213 163.096 1.00155.00 C +ATOM 4647 SG CYS A 738 174.628 153.559 162.807 1.00155.00 S +ATOM 4648 N THR A 739 176.629 155.458 165.252 1.00148.81 N +ATOM 4649 CA THR A 739 177.034 155.328 166.641 1.00148.81 C +ATOM 4650 C THR A 739 177.870 156.511 167.095 1.00148.81 C +ATOM 4651 O THR A 739 177.647 157.041 168.184 1.00148.81 O +ATOM 4652 CB THR A 739 177.805 154.026 166.837 1.00148.81 C +ATOM 4653 OG1 THR A 739 176.952 152.925 166.513 1.00148.81 O +ATOM 4654 CG2 THR A 739 178.264 153.875 168.260 1.00148.81 C +ATOM 4655 N MET A 740 178.811 156.961 166.267 1.00151.30 N +ATOM 4656 CA MET A 740 179.651 158.087 166.640 1.00151.30 C +ATOM 4657 C MET A 740 178.891 159.407 166.588 1.00151.30 C +ATOM 4658 O MET A 740 179.273 160.361 167.272 1.00151.30 O +ATOM 4659 CB MET A 740 180.886 158.125 165.735 1.00151.30 C +ATOM 4660 CG MET A 740 181.976 159.070 166.177 1.00151.30 C +ATOM 4661 SD MET A 740 183.463 158.988 165.176 1.00151.30 S +ATOM 4662 CE MET A 740 184.425 160.282 165.942 1.00151.30 C +ATOM 4663 N TYR A 741 177.797 159.474 165.836 1.00138.29 N +ATOM 4664 CA TYR A 741 176.983 160.680 165.855 1.00138.29 C +ATOM 4665 C TYR A 741 176.224 160.805 167.164 1.00138.29 C +ATOM 4666 O TYR A 741 176.280 161.844 167.826 1.00138.29 O +ATOM 4667 CB TYR A 741 176.019 160.688 164.677 1.00138.29 C +ATOM 4668 CG TYR A 741 175.110 161.880 164.669 1.00138.29 C +ATOM 4669 CD1 TYR A 741 175.592 163.131 164.363 1.00138.29 C +ATOM 4670 CD2 TYR A 741 173.768 161.753 164.960 1.00138.29 C +ATOM 4671 CE1 TYR A 741 174.768 164.222 164.359 1.00138.29 C +ATOM 4672 CE2 TYR A 741 172.938 162.841 164.955 1.00138.29 C +ATOM 4673 CZ TYR A 741 173.445 164.068 164.655 1.00138.29 C +ATOM 4674 OH TYR A 741 172.618 165.154 164.648 1.00138.29 O +ATOM 4675 N ILE A 742 175.532 159.745 167.568 1.00143.45 N +ATOM 4676 CA ILE A 742 174.644 159.826 168.721 1.00143.45 C +ATOM 4677 C ILE A 742 175.430 159.782 170.021 1.00143.45 C +ATOM 4678 O ILE A 742 175.228 160.610 170.913 1.00143.45 O +ATOM 4679 CB ILE A 742 173.608 158.696 168.659 1.00143.45 C +ATOM 4680 CG1 ILE A 742 172.773 158.827 167.401 1.00143.45 C +ATOM 4681 CG2 ILE A 742 172.706 158.765 169.834 1.00143.45 C +ATOM 4682 CD1 ILE A 742 171.895 157.654 167.160 1.00143.45 C +ATOM 4683 N CYS A 743 176.345 158.832 170.146 1.00155.29 N +ATOM 4684 CA CYS A 743 177.025 158.536 171.398 1.00155.29 C +ATOM 4685 C CYS A 743 178.527 158.573 171.211 1.00155.29 C +ATOM 4686 O CYS A 743 179.229 157.609 171.514 1.00155.29 O +ATOM 4687 CB CYS A 743 176.606 157.177 171.926 1.00155.29 C +ATOM 4688 SG CYS A 743 174.873 157.059 172.285 1.00155.29 S +ATOM 4689 N GLY A 744 179.030 159.677 170.668 1.00159.13 N +ATOM 4690 CA GLY A 744 180.420 159.799 170.264 1.00159.13 C +ATOM 4691 C GLY A 744 181.467 159.581 171.333 1.00159.13 C +ATOM 4692 O GLY A 744 181.569 160.373 172.273 1.00159.13 O +ATOM 4693 N ASP A 745 182.222 158.484 171.185 1.00168.18 N +ATOM 4694 CA ASP A 745 183.315 158.085 172.080 1.00168.18 C +ATOM 4695 C ASP A 745 182.835 157.894 173.517 1.00168.18 C +ATOM 4696 O ASP A 745 183.477 158.330 174.472 1.00168.18 O +ATOM 4697 CB ASP A 745 184.478 159.077 172.026 1.00168.18 C +ATOM 4698 CG ASP A 745 185.227 159.023 170.718 1.00168.18 C +ATOM 4699 OD1 ASP A 745 185.251 157.944 170.091 1.00168.18 O +ATOM 4700 OD2 ASP A 745 185.802 160.056 170.318 1.00168.18 O +ATOM 4701 N SER A 746 181.697 157.225 173.669 1.00164.59 N +ATOM 4702 CA SER A 746 181.110 157.000 174.984 1.00164.59 C +ATOM 4703 C SER A 746 180.616 155.568 175.068 1.00164.59 C +ATOM 4704 O SER A 746 179.803 155.143 174.245 1.00164.59 O +ATOM 4705 CB SER A 746 179.964 157.973 175.250 1.00164.59 C +ATOM 4706 OG SER A 746 179.343 157.676 176.480 1.00164.59 O +ATOM 4707 N THR A 747 181.107 154.826 176.055 1.00165.73 N +ATOM 4708 CA THR A 747 180.643 153.457 176.226 1.00165.73 C +ATOM 4709 C THR A 747 179.288 153.430 176.917 1.00165.73 C +ATOM 4710 O THR A 747 178.418 152.633 176.552 1.00165.73 O +ATOM 4711 CB THR A 747 181.668 152.654 177.021 1.00165.73 C +ATOM 4712 OG1 THR A 747 182.943 152.752 176.378 1.00165.73 O +ATOM 4713 CG2 THR A 747 181.278 151.190 177.080 1.00165.73 C +ATOM 4714 N GLU A 748 179.080 154.327 177.887 1.00167.10 N +ATOM 4715 CA GLU A 748 177.834 154.359 178.643 1.00167.10 C +ATOM 4716 C GLU A 748 176.650 154.793 177.800 1.00167.10 C +ATOM 4717 O GLU A 748 175.507 154.544 178.190 1.00167.10 O +ATOM 4718 CB GLU A 748 177.950 155.296 179.844 1.00167.10 C +ATOM 4719 CG GLU A 748 178.920 154.850 180.922 1.00167.10 C +ATOM 4720 CD GLU A 748 180.333 155.339 180.684 1.00167.10 C +ATOM 4721 OE1 GLU A 748 180.551 156.089 179.711 1.00167.10 O +ATOM 4722 OE2 GLU A 748 181.225 154.976 181.477 1.00167.10 O +ATOM 4723 N CYS A 749 176.892 155.445 176.671 1.00162.75 N +ATOM 4724 CA CYS A 749 175.809 155.782 175.763 1.00162.75 C +ATOM 4725 C CYS A 749 175.613 154.728 174.696 1.00162.75 C +ATOM 4726 O CYS A 749 174.480 154.505 174.264 1.00162.75 O +ATOM 4727 CB CYS A 749 176.078 157.123 175.091 1.00162.75 C +ATOM 4728 SG CYS A 749 174.689 157.788 174.166 1.00162.75 S +ATOM 4729 N SER A 750 176.689 154.076 174.256 1.00158.67 N +ATOM 4730 CA SER A 750 176.563 153.068 173.214 1.00158.67 C +ATOM 4731 C SER A 750 175.860 151.821 173.720 1.00158.67 C +ATOM 4732 O SER A 750 175.242 151.102 172.930 1.00158.67 O +ATOM 4733 CB SER A 750 177.932 152.699 172.663 1.00158.67 C +ATOM 4734 OG SER A 750 177.809 151.671 171.701 1.00158.67 O +ATOM 4735 N ASN A 751 175.938 151.545 175.019 1.00159.16 N +ATOM 4736 CA ASN A 751 175.191 150.419 175.560 1.00159.16 C +ATOM 4737 C ASN A 751 173.706 150.717 175.620 1.00159.16 C +ATOM 4738 O ASN A 751 172.890 149.801 175.494 1.00159.16 O +ATOM 4739 CB ASN A 751 175.708 150.052 176.942 1.00159.16 C +ATOM 4740 CG ASN A 751 177.067 149.419 176.893 1.00159.16 C +ATOM 4741 OD1 ASN A 751 177.353 148.613 176.010 1.00159.16 O +ATOM 4742 ND2 ASN A 751 177.919 149.772 177.843 1.00159.16 N +ATOM 4743 N LEU A 752 173.332 151.976 175.811 1.00157.89 N +ATOM 4744 CA LEU A 752 171.926 152.327 175.744 1.00157.89 C +ATOM 4745 C LEU A 752 171.409 152.333 174.323 1.00157.89 C +ATOM 4746 O LEU A 752 170.212 152.136 174.111 1.00157.89 O +ATOM 4747 CB LEU A 752 171.685 153.693 176.376 1.00157.89 C +ATOM 4748 CG LEU A 752 171.947 153.720 177.871 1.00157.89 C +ATOM 4749 CD1 LEU A 752 171.790 155.115 178.408 1.00157.89 C +ATOM 4750 CD2 LEU A 752 170.998 152.780 178.558 1.00157.89 C +ATOM 4751 N LEU A 753 172.280 152.547 173.347 1.00155.50 N +ATOM 4752 CA LEU A 753 171.842 152.550 171.967 1.00155.50 C +ATOM 4753 C LEU A 753 171.556 151.148 171.460 1.00155.50 C +ATOM 4754 O LEU A 753 170.717 150.984 170.571 1.00155.50 O +ATOM 4755 CB LEU A 753 172.895 153.235 171.101 1.00155.50 C +ATOM 4756 CG LEU A 753 172.594 153.470 169.630 1.00155.50 C +ATOM 4757 CD1 LEU A 753 171.392 154.346 169.509 1.00155.50 C +ATOM 4758 CD2 LEU A 753 173.776 154.116 168.970 1.00155.50 C +ATOM 4759 N LEU A 754 172.196 150.130 172.037 1.00155.23 N +ATOM 4760 CA LEU A 754 171.935 148.760 171.616 1.00155.23 C +ATOM 4761 C LEU A 754 170.552 148.281 172.019 1.00155.23 C +ATOM 4762 O LEU A 754 170.063 147.303 171.449 1.00155.23 O +ATOM 4763 CB LEU A 754 172.974 147.812 172.197 1.00155.23 C +ATOM 4764 CG LEU A 754 174.396 148.013 171.703 1.00155.23 C +ATOM 4765 CD1 LEU A 754 175.317 147.029 172.390 1.00155.23 C +ATOM 4766 CD2 LEU A 754 174.452 147.857 170.203 1.00155.23 C +ATOM 4767 N GLN A 755 169.919 148.938 172.991 1.00156.91 N +ATOM 4768 CA GLN A 755 168.555 148.586 173.349 1.00156.91 C +ATOM 4769 C GLN A 755 167.565 148.937 172.261 1.00156.91 C +ATOM 4770 O GLN A 755 166.510 148.307 172.187 1.00156.91 O +ATOM 4771 CB GLN A 755 168.142 149.279 174.638 1.00156.91 C +ATOM 4772 CG GLN A 755 168.804 148.728 175.866 1.00156.91 C +ATOM 4773 CD GLN A 755 168.386 149.465 177.110 1.00156.91 C +ATOM 4774 OE1 GLN A 755 167.676 150.465 177.042 1.00156.91 O +ATOM 4775 NE2 GLN A 755 168.814 148.971 178.259 1.00156.91 N +ATOM 4776 N TYR A 756 167.870 149.912 171.413 1.00151.83 N +ATOM 4777 CA TYR A 756 166.915 150.270 170.377 1.00151.83 C +ATOM 4778 C TYR A 756 166.970 149.329 169.188 1.00151.83 C +ATOM 4779 O TYR A 756 166.065 149.356 168.354 1.00151.83 O +ATOM 4780 CB TYR A 756 167.127 151.705 169.906 1.00151.83 C +ATOM 4781 CG TYR A 756 166.750 152.744 170.932 1.00151.83 C +ATOM 4782 CD1 TYR A 756 166.016 152.407 172.057 1.00151.83 C +ATOM 4783 CD2 TYR A 756 167.120 154.060 170.774 1.00151.83 C +ATOM 4784 CE1 TYR A 756 165.682 153.344 172.997 1.00151.83 C +ATOM 4785 CE2 TYR A 756 166.781 155.004 171.706 1.00151.83 C +ATOM 4786 CZ TYR A 756 166.066 154.640 172.815 1.00151.83 C +ATOM 4787 OH TYR A 756 165.725 155.579 173.753 1.00151.83 O +ATOM 4788 N GLY A 757 167.987 148.496 169.100 1.00159.42 N +ATOM 4789 CA GLY A 757 168.001 147.477 168.072 1.00159.42 C +ATOM 4790 C GLY A 757 168.694 147.963 166.832 1.00159.42 C +ATOM 4791 O GLY A 757 169.778 148.542 166.893 1.00159.42 O +ATOM 4792 N SER A 758 168.060 147.733 165.688 1.00157.10 N +ATOM 4793 CA SER A 758 168.685 147.959 164.396 1.00157.10 C +ATOM 4794 C SER A 758 168.319 149.308 163.800 1.00157.10 C +ATOM 4795 O SER A 758 168.190 149.421 162.580 1.00157.10 O +ATOM 4796 CB SER A 758 168.310 146.842 163.429 1.00157.10 C +ATOM 4797 OG SER A 758 166.927 146.885 163.140 1.00157.10 O +ATOM 4798 N PHE A 759 168.130 150.334 164.627 1.00154.30 N +ATOM 4799 CA PHE A 759 168.022 151.673 164.070 1.00154.30 C +ATOM 4800 C PHE A 759 169.354 152.171 163.557 1.00154.30 C +ATOM 4801 O PHE A 759 169.384 153.000 162.650 1.00154.30 O +ATOM 4802 CB PHE A 759 167.486 152.665 165.094 1.00154.30 C +ATOM 4803 CG PHE A 759 166.027 152.514 165.375 1.00154.30 C +ATOM 4804 CD1 PHE A 759 165.097 152.965 164.469 1.00154.30 C +ATOM 4805 CD2 PHE A 759 165.585 151.950 166.554 1.00154.30 C +ATOM 4806 CE1 PHE A 759 163.751 152.848 164.723 1.00154.30 C +ATOM 4807 CE2 PHE A 759 164.237 151.825 166.814 1.00154.30 C +ATOM 4808 CZ PHE A 759 163.322 152.276 165.896 1.00154.30 C +ATOM 4809 N CYS A 760 170.452 151.686 164.115 1.00158.06 N +ATOM 4810 CA CYS A 760 171.752 152.086 163.611 1.00158.06 C +ATOM 4811 C CYS A 760 172.051 151.363 162.302 1.00158.06 C +ATOM 4812 O CYS A 760 172.338 152.000 161.288 1.00158.06 O +ATOM 4813 CB CYS A 760 172.805 151.806 164.683 1.00158.06 C +ATOM 4814 SG CYS A 760 174.466 152.550 164.559 1.00158.06 S +ATOM 4815 N THR A 761 171.893 150.043 162.271 1.00154.23 N +ATOM 4816 CA THR A 761 172.277 149.271 161.094 1.00154.23 C +ATOM 4817 C THR A 761 171.268 149.328 159.958 1.00154.23 C +ATOM 4818 O THR A 761 171.371 148.516 159.036 1.00154.23 O +ATOM 4819 CB THR A 761 172.512 147.807 161.462 1.00154.23 C +ATOM 4820 OG1 THR A 761 171.281 147.221 161.891 1.00154.23 O +ATOM 4821 CG2 THR A 761 173.517 147.698 162.587 1.00154.23 C +ATOM 4822 N GLN A 762 170.286 150.225 159.990 1.00148.48 N +ATOM 4823 CA GLN A 762 169.498 150.484 158.797 1.00148.48 C +ATOM 4824 C GLN A 762 169.635 151.913 158.304 1.00148.48 C +ATOM 4825 O GLN A 762 169.251 152.195 157.168 1.00148.48 O +ATOM 4826 CB GLN A 762 168.022 150.168 159.023 1.00148.48 C +ATOM 4827 CG GLN A 762 167.306 151.115 159.930 1.00148.48 C +ATOM 4828 CD GLN A 762 165.868 150.708 160.125 1.00148.48 C +ATOM 4829 OE1 GLN A 762 165.405 149.741 159.527 1.00148.48 O +ATOM 4830 NE2 GLN A 762 165.151 151.442 160.962 1.00148.48 N +ATOM 4831 N LEU A 763 170.170 152.817 159.114 1.00143.89 N +ATOM 4832 CA LEU A 763 170.554 154.109 158.575 1.00143.89 C +ATOM 4833 C LEU A 763 171.879 154.034 157.845 1.00143.89 C +ATOM 4834 O LEU A 763 172.123 154.836 156.943 1.00143.89 O +ATOM 4835 CB LEU A 763 170.627 155.147 159.686 1.00143.89 C +ATOM 4836 CG LEU A 763 169.271 155.331 160.352 1.00143.89 C +ATOM 4837 CD1 LEU A 763 169.377 156.258 161.536 1.00143.89 C +ATOM 4838 CD2 LEU A 763 168.242 155.820 159.369 1.00143.89 C +ATOM 4839 N ASN A 764 172.733 153.083 158.202 1.00147.12 N +ATOM 4840 CA ASN A 764 173.905 152.815 157.392 1.00147.12 C +ATOM 4841 C ASN A 764 173.566 152.039 156.140 1.00147.12 C +ATOM 4842 O ASN A 764 174.365 152.029 155.204 1.00147.12 O +ATOM 4843 CB ASN A 764 174.940 152.041 158.193 1.00147.12 C +ATOM 4844 CG ASN A 764 175.582 152.880 159.248 1.00147.12 C +ATOM 4845 OD1 ASN A 764 175.894 154.040 159.014 1.00147.12 O +ATOM 4846 ND2 ASN A 764 175.786 152.304 160.424 1.00147.12 N +ATOM 4847 N ARG A 765 172.418 151.374 156.105 1.00147.06 N +ATOM 4848 CA ARG A 765 172.020 150.699 154.881 1.00147.06 C +ATOM 4849 C ARG A 765 171.302 151.655 153.943 1.00147.06 C +ATOM 4850 O ARG A 765 171.468 151.575 152.723 1.00147.06 O +ATOM 4851 CB ARG A 765 171.136 149.500 155.199 1.00147.06 C +ATOM 4852 CG ARG A 765 170.773 148.680 153.987 1.00147.06 C +ATOM 4853 CD ARG A 765 169.906 147.494 154.341 1.00147.06 C +ATOM 4854 NE ARG A 765 170.615 146.546 155.185 1.00147.06 N +ATOM 4855 CZ ARG A 765 170.263 146.254 156.428 1.00147.06 C +ATOM 4856 NH1 ARG A 765 169.199 146.830 156.965 1.00147.06 N +ATOM 4857 NH2 ARG A 765 170.969 145.380 157.129 1.00147.06 N +ATOM 4858 N ALA A 766 170.519 152.581 154.494 1.00135.24 N +ATOM 4859 CA ALA A 766 169.784 153.505 153.643 1.00135.24 C +ATOM 4860 C ALA A 766 170.706 154.544 153.028 1.00135.24 C +ATOM 4861 O ALA A 766 170.503 154.957 151.886 1.00135.24 O +ATOM 4862 CB ALA A 766 168.671 154.174 154.438 1.00135.24 C +ATOM 4863 N LEU A 767 171.728 154.970 153.760 1.00130.78 N +ATOM 4864 CA LEU A 767 172.717 155.872 153.189 1.00130.78 C +ATOM 4865 C LEU A 767 173.769 155.154 152.364 1.00130.78 C +ATOM 4866 O LEU A 767 174.620 155.818 151.769 1.00130.78 O +ATOM 4867 CB LEU A 767 173.395 156.679 154.285 1.00130.78 C +ATOM 4868 CG LEU A 767 172.490 157.753 154.856 1.00130.78 C +ATOM 4869 CD1 LEU A 767 173.126 158.396 156.048 1.00130.78 C +ATOM 4870 CD2 LEU A 767 172.259 158.770 153.787 1.00130.78 C +ATOM 4871 N THR A 768 173.757 153.827 152.333 1.00132.57 N +ATOM 4872 CA THR A 768 174.576 153.121 151.362 1.00132.57 C +ATOM 4873 C THR A 768 173.793 152.886 150.083 1.00132.57 C +ATOM 4874 O THR A 768 174.330 153.053 148.984 1.00132.57 O +ATOM 4875 CB THR A 768 175.076 151.807 151.956 1.00132.57 C +ATOM 4876 OG1 THR A 768 175.900 152.090 153.090 1.00132.57 O +ATOM 4877 CG2 THR A 768 175.886 151.023 150.955 1.00132.57 C +ATOM 4878 N GLY A 769 172.508 152.555 150.211 1.00131.40 N +ATOM 4879 CA GLY A 769 171.641 152.396 149.056 1.00131.40 C +ATOM 4880 C GLY A 769 171.454 153.657 148.246 1.00131.40 C +ATOM 4881 O GLY A 769 171.142 153.573 147.056 1.00131.40 O +ATOM 4882 N ILE A 770 171.633 154.823 148.860 1.00127.33 N +ATOM 4883 CA ILE A 770 171.762 156.049 148.089 1.00127.33 C +ATOM 4884 C ILE A 770 173.127 156.113 147.427 1.00127.33 C +ATOM 4885 O ILE A 770 173.233 156.277 146.209 1.00127.33 O +ATOM 4886 CB ILE A 770 171.513 157.273 148.981 1.00127.33 C +ATOM 4887 CG1 ILE A 770 170.043 157.362 149.347 1.00127.33 C +ATOM 4888 CG2 ILE A 770 171.972 158.529 148.307 1.00127.33 C +ATOM 4889 CD1 ILE A 770 169.758 158.411 150.362 1.00127.33 C +ATOM 4890 N ALA A 771 174.188 155.938 148.211 1.00130.90 N +ATOM 4891 CA ALA A 771 175.542 156.145 147.721 1.00130.90 C +ATOM 4892 C ALA A 771 175.983 155.113 146.698 1.00130.90 C +ATOM 4893 O ALA A 771 176.969 155.348 146.002 1.00130.90 O +ATOM 4894 CB ALA A 771 176.521 156.157 148.886 1.00130.90 C +ATOM 4895 N VAL A 772 175.292 153.989 146.574 1.00132.45 N +ATOM 4896 CA VAL A 772 175.586 153.092 145.469 1.00132.45 C +ATOM 4897 C VAL A 772 175.016 153.641 144.174 1.00132.45 C +ATOM 4898 O VAL A 772 175.722 153.733 143.165 1.00132.45 O +ATOM 4899 CB VAL A 772 175.063 151.679 145.767 1.00132.45 C +ATOM 4900 CG1 VAL A 772 175.103 150.829 144.521 1.00132.45 C +ATOM 4901 CG2 VAL A 772 175.914 151.039 146.838 1.00132.45 C +ATOM 4902 N GLU A 773 173.752 154.059 144.185 1.00130.79 N +ATOM 4903 CA GLU A 773 173.144 154.492 142.936 1.00130.79 C +ATOM 4904 C GLU A 773 173.612 155.868 142.492 1.00130.79 C +ATOM 4905 O GLU A 773 173.330 156.256 141.356 1.00130.79 O +ATOM 4906 CB GLU A 773 171.623 154.488 143.026 1.00130.79 C +ATOM 4907 CG GLU A 773 171.040 155.594 143.843 1.00130.79 C +ATOM 4908 CD GLU A 773 169.537 155.507 143.905 1.00130.79 C +ATOM 4909 OE1 GLU A 773 168.982 154.556 143.323 1.00130.79 O +ATOM 4910 OE2 GLU A 773 168.905 156.381 144.531 1.00130.79 O +ATOM 4911 N GLN A 774 174.333 156.606 143.334 1.00131.32 N +ATOM 4912 CA GLN A 774 174.984 157.815 142.855 1.00131.32 C +ATOM 4913 C GLN A 774 176.178 157.497 141.976 1.00131.32 C +ATOM 4914 O GLN A 774 176.619 158.357 141.216 1.00131.32 O +ATOM 4915 CB GLN A 774 175.422 158.683 144.021 1.00131.32 C +ATOM 4916 CG GLN A 774 174.280 159.054 144.892 1.00131.32 C +ATOM 4917 CD GLN A 774 173.263 159.834 144.149 1.00131.32 C +ATOM 4918 OE1 GLN A 774 173.598 160.756 143.420 1.00131.32 O +ATOM 4919 NE2 GLN A 774 172.009 159.447 144.281 1.00131.32 N +ATOM 4920 N ASP A 775 176.721 156.295 142.082 1.00137.51 N +ATOM 4921 CA ASP A 775 177.679 155.801 141.115 1.00137.51 C +ATOM 4922 C ASP A 775 177.008 155.080 139.965 1.00137.51 C +ATOM 4923 O ASP A 775 177.681 154.735 138.993 1.00137.51 O +ATOM 4924 CB ASP A 775 178.670 154.859 141.790 1.00137.51 C +ATOM 4925 CG ASP A 775 179.563 155.574 142.761 1.00137.51 C +ATOM 4926 OD1 ASP A 775 179.826 156.771 142.534 1.00137.51 O +ATOM 4927 OD2 ASP A 775 180.006 154.950 143.749 1.00137.51 O +ATOM 4928 N LYS A 776 175.709 154.827 140.062 1.00132.72 N +ATOM 4929 CA LYS A 776 174.971 154.254 138.949 1.00132.72 C +ATOM 4930 C LYS A 776 174.343 155.329 138.083 1.00132.72 C +ATOM 4931 O LYS A 776 174.199 155.130 136.872 1.00132.72 O +ATOM 4932 CB LYS A 776 173.894 153.304 139.467 1.00132.72 C +ATOM 4933 CG LYS A 776 173.158 152.526 138.401 1.00132.72 C +ATOM 4934 CD LYS A 776 172.097 151.629 138.997 1.00132.72 C +ATOM 4935 CE LYS A 776 171.340 150.895 137.906 1.00132.72 C +ATOM 4936 NZ LYS A 776 170.268 150.023 138.453 1.00132.72 N +ATOM 4937 N ASN A 777 173.978 156.470 138.672 1.00131.63 N +ATOM 4938 CA ASN A 777 173.458 157.576 137.878 1.00131.63 C +ATOM 4939 C ASN A 777 174.520 158.131 136.950 1.00131.63 C +ATOM 4940 O ASN A 777 174.257 158.364 135.768 1.00131.63 O +ATOM 4941 CB ASN A 777 172.933 158.682 138.776 1.00131.63 C +ATOM 4942 CG ASN A 777 171.687 158.291 139.483 1.00131.63 C +ATOM 4943 OD1 ASN A 777 170.874 157.551 138.946 1.00131.63 O +ATOM 4944 ND2 ASN A 777 171.499 158.809 140.684 1.00131.63 N +ATOM 4945 N THR A 778 175.732 158.319 137.456 1.00128.17 N +ATOM 4946 CA THR A 778 176.824 158.760 136.610 1.00128.17 C +ATOM 4947 C THR A 778 177.248 157.666 135.639 1.00128.17 C +ATOM 4948 O THR A 778 177.778 157.962 134.566 1.00128.17 O +ATOM 4949 CB THR A 778 177.978 159.195 137.501 1.00128.17 C +ATOM 4950 OG1 THR A 778 177.472 160.065 138.515 1.00128.17 O +ATOM 4951 CG2 THR A 778 178.969 159.983 136.732 1.00128.17 C +ATOM 4952 N GLN A 779 176.973 156.409 135.971 1.00131.61 N +ATOM 4953 CA GLN A 779 177.262 155.311 135.060 1.00131.61 C +ATOM 4954 C GLN A 779 176.300 155.298 133.885 1.00131.61 C +ATOM 4955 O GLN A 779 176.711 155.057 132.746 1.00131.61 O +ATOM 4956 CB GLN A 779 177.174 153.993 135.816 1.00131.61 C +ATOM 4957 CG GLN A 779 177.570 152.786 135.030 1.00131.61 C +ATOM 4958 CD GLN A 779 179.044 152.760 134.775 1.00131.61 C +ATOM 4959 OE1 GLN A 779 179.834 153.155 135.629 1.00131.61 O +ATOM 4960 NE2 GLN A 779 179.433 152.267 133.610 1.00131.61 N +ATOM 4961 N GLU A 780 175.016 155.542 134.139 1.00134.49 N +ATOM 4962 CA GLU A 780 174.018 155.457 133.082 1.00134.49 C +ATOM 4963 C GLU A 780 174.048 156.657 132.158 1.00134.49 C +ATOM 4964 O GLU A 780 173.749 156.519 130.970 1.00134.49 O +ATOM 4965 CB GLU A 780 172.617 155.342 133.667 1.00134.49 C +ATOM 4966 CG GLU A 780 172.319 154.037 134.333 1.00134.49 C +ATOM 4967 CD GLU A 780 170.917 153.999 134.884 1.00134.49 C +ATOM 4968 OE1 GLU A 780 170.241 155.046 134.852 1.00134.49 O +ATOM 4969 OE2 GLU A 780 170.488 152.922 135.348 1.00134.49 O +ATOM 4970 N VAL A 781 174.372 157.834 132.680 1.00128.26 N +ATOM 4971 CA VAL A 781 174.348 159.028 131.850 1.00128.26 C +ATOM 4972 C VAL A 781 175.533 159.039 130.904 1.00128.26 C +ATOM 4973 O VAL A 781 175.372 159.151 129.687 1.00128.26 O +ATOM 4974 CB VAL A 781 174.320 160.287 132.724 1.00128.26 C +ATOM 4975 CG1 VAL A 781 174.453 161.495 131.866 1.00128.26 C +ATOM 4976 CG2 VAL A 781 173.037 160.358 133.463 1.00128.26 C +ATOM 4977 N PHE A 782 176.738 158.902 131.439 1.00127.51 N +ATOM 4978 CA PHE A 782 177.915 159.097 130.612 1.00127.51 C +ATOM 4979 C PHE A 782 178.366 157.821 129.923 1.00127.51 C +ATOM 4980 O PHE A 782 178.589 157.817 128.713 1.00127.51 O +ATOM 4981 CB PHE A 782 179.047 159.663 131.449 1.00127.51 C +ATOM 4982 CG PHE A 782 178.763 161.016 131.975 1.00127.51 C +ATOM 4983 CD1 PHE A 782 178.788 162.100 131.138 1.00127.51 C +ATOM 4984 CD2 PHE A 782 178.486 161.209 133.305 1.00127.51 C +ATOM 4985 CE1 PHE A 782 178.529 163.348 131.610 1.00127.51 C +ATOM 4986 CE2 PHE A 782 178.228 162.463 133.786 1.00127.51 C +ATOM 4987 CZ PHE A 782 178.250 163.532 132.934 1.00127.51 C +ATOM 4988 N ALA A 783 178.487 156.724 130.662 1.00131.09 N +ATOM 4989 CA ALA A 783 179.102 155.514 130.122 1.00131.09 C +ATOM 4990 C ALA A 783 178.111 154.715 129.277 1.00131.09 C +ATOM 4991 O ALA A 783 177.738 153.587 129.587 1.00131.09 O +ATOM 4992 CB ALA A 783 179.668 154.663 131.248 1.00131.09 C +ATOM 4993 N GLN A 784 177.697 155.325 128.177 1.00137.28 N +ATOM 4994 CA GLN A 784 176.863 154.643 127.209 1.00137.28 C +ATOM 4995 C GLN A 784 177.633 154.214 125.984 1.00137.28 C +ATOM 4996 O GLN A 784 177.247 153.239 125.335 1.00137.28 O +ATOM 4997 CB GLN A 784 175.706 155.538 126.779 1.00137.28 C +ATOM 4998 CG GLN A 784 174.689 155.719 127.854 1.00137.28 C +ATOM 4999 CD GLN A 784 173.583 156.618 127.426 1.00137.28 C +ATOM 5000 OE1 GLN A 784 173.633 157.201 126.352 1.00137.28 O +ATOM 5001 NE2 GLN A 784 172.559 156.730 128.255 1.00137.28 N +ATOM 5002 N VAL A 785 178.686 154.898 125.668 1.00142.43 N +ATOM 5003 CA VAL A 785 179.515 154.533 124.539 1.00142.43 C +ATOM 5004 C VAL A 785 180.379 153.349 124.949 1.00142.43 C +ATOM 5005 O VAL A 785 180.856 153.259 126.086 1.00142.43 O +ATOM 5006 CB VAL A 785 180.331 155.749 124.062 1.00142.43 C +ATOM 5007 CG1 VAL A 785 181.315 156.244 125.114 1.00142.43 C +ATOM 5008 CG2 VAL A 785 181.003 155.446 122.774 1.00142.43 C +ATOM 5009 N LYS A 786 180.504 152.380 124.051 1.00150.37 N +ATOM 5010 CA LYS A 786 181.192 151.154 124.417 1.00150.37 C +ATOM 5011 C LYS A 786 182.700 151.311 124.357 1.00150.37 C +ATOM 5012 O LYS A 786 183.417 150.628 125.093 1.00150.37 O +ATOM 5013 CB LYS A 786 180.725 150.007 123.520 1.00150.37 C +ATOM 5014 CG LYS A 786 180.965 150.222 122.040 1.00150.37 C +ATOM 5015 CD LYS A 786 180.494 149.037 121.226 1.00150.37 C +ATOM 5016 CE LYS A 786 180.794 149.234 119.751 1.00150.37 C +ATOM 5017 NZ LYS A 786 180.411 148.042 118.946 1.00150.37 N +ATOM 5018 N GLN A 787 183.195 152.206 123.519 1.00141.36 N +ATOM 5019 CA GLN A 787 184.616 152.425 123.355 1.00141.36 C +ATOM 5020 C GLN A 787 184.921 153.883 123.645 1.00141.36 C +ATOM 5021 O GLN A 787 184.028 154.677 123.923 1.00141.36 O +ATOM 5022 CB GLN A 787 185.061 152.037 121.949 1.00141.36 C +ATOM 5023 CG GLN A 787 184.924 150.562 121.698 1.00141.36 C +ATOM 5024 CD GLN A 787 185.307 150.175 120.301 1.00141.36 C +ATOM 5025 OE1 GLN A 787 185.583 151.025 119.467 1.00141.36 O +ATOM 5026 NE2 GLN A 787 185.334 148.880 120.036 1.00141.36 N +ATOM 5027 N ILE A 788 186.194 154.234 123.610 1.00139.29 N +ATOM 5028 CA ILE A 788 186.614 155.607 123.831 1.00139.29 C +ATOM 5029 C ILE A 788 187.141 156.124 122.504 1.00139.29 C +ATOM 5030 O ILE A 788 188.263 155.815 122.102 1.00139.29 O +ATOM 5031 CB ILE A 788 187.650 155.716 124.943 1.00139.29 C +ATOM 5032 CG1 ILE A 788 187.045 155.203 126.236 1.00139.29 C +ATOM 5033 CG2 ILE A 788 188.073 157.143 125.122 1.00139.29 C +ATOM 5034 CD1 ILE A 788 185.832 155.961 126.656 1.00139.29 C +ATOM 5035 N TYR A 789 186.317 156.898 121.813 1.00137.04 N +ATOM 5036 CA TYR A 789 186.729 157.479 120.554 1.00137.04 C +ATOM 5037 C TYR A 789 187.531 158.739 120.816 1.00137.04 C +ATOM 5038 O TYR A 789 187.452 159.343 121.884 1.00137.04 O +ATOM 5039 CB TYR A 789 185.519 157.799 119.688 1.00137.04 C +ATOM 5040 CG TYR A 789 184.696 156.592 119.367 1.00137.04 C +ATOM 5041 CD1 TYR A 789 185.119 155.679 118.429 1.00137.04 C +ATOM 5042 CD2 TYR A 789 183.495 156.365 120.003 1.00137.04 C +ATOM 5043 CE1 TYR A 789 184.377 154.571 118.138 1.00137.04 C +ATOM 5044 CE2 TYR A 789 182.745 155.264 119.711 1.00137.04 C +ATOM 5045 CZ TYR A 789 183.188 154.373 118.784 1.00137.04 C +ATOM 5046 OH TYR A 789 182.425 153.271 118.506 1.00137.04 O +ATOM 5047 N LYS A 790 188.321 159.132 119.830 1.00149.68 N +ATOM 5048 CA LYS A 790 189.073 160.362 119.968 1.00149.68 C +ATOM 5049 C LYS A 790 189.181 161.028 118.611 1.00149.68 C +ATOM 5050 O LYS A 790 189.075 160.375 117.572 1.00149.68 O +ATOM 5051 CB LYS A 790 190.453 160.112 120.569 1.00149.68 C +ATOM 5052 CG LYS A 790 191.348 159.261 119.717 1.00149.68 C +ATOM 5053 CD LYS A 790 192.676 159.059 120.398 1.00149.68 C +ATOM 5054 CE LYS A 790 193.605 158.236 119.534 1.00149.68 C +ATOM 5055 NZ LYS A 790 194.928 158.052 120.180 1.00149.68 N +ATOM 5056 N THR A 791 189.389 162.339 118.640 1.00153.93 N +ATOM 5057 CA THR A 791 189.323 163.146 117.439 1.00153.93 C +ATOM 5058 C THR A 791 190.547 162.909 116.562 1.00153.93 C +ATOM 5059 O THR A 791 191.627 162.599 117.065 1.00153.93 O +ATOM 5060 CB THR A 791 189.254 164.618 117.807 1.00153.93 C +ATOM 5061 OG1 THR A 791 190.449 164.979 118.506 1.00153.93 O +ATOM 5062 CG2 THR A 791 188.080 164.869 118.703 1.00153.93 C +ATOM 5063 N PRO A 792 190.405 163.047 115.251 1.00155.91 N +ATOM 5064 CA PRO A 792 191.575 163.070 114.383 1.00155.91 C +ATOM 5065 C PRO A 792 192.363 164.347 114.599 1.00155.91 C +ATOM 5066 O PRO A 792 191.813 165.343 115.089 1.00155.91 O +ATOM 5067 CB PRO A 792 190.964 163.012 112.976 1.00155.91 C +ATOM 5068 CG PRO A 792 189.621 163.568 113.137 1.00155.91 C +ATOM 5069 CD PRO A 792 189.156 163.133 114.482 1.00155.91 C +ATOM 5070 N PRO A 793 193.657 164.367 114.266 1.00160.86 N +ATOM 5071 CA PRO A 793 194.461 165.562 114.552 1.00160.86 C +ATOM 5072 C PRO A 793 194.183 166.741 113.638 1.00160.86 C +ATOM 5073 O PRO A 793 194.648 167.846 113.941 1.00160.86 O +ATOM 5074 CB PRO A 793 195.896 165.064 114.377 1.00160.86 C +ATOM 5075 CG PRO A 793 195.782 163.940 113.435 1.00160.86 C +ATOM 5076 CD PRO A 793 194.489 163.267 113.751 1.00160.86 C +ATOM 5077 N ILE A 794 193.453 166.563 112.543 1.00161.99 N +ATOM 5078 CA ILE A 794 193.168 167.649 111.615 1.00161.99 C +ATOM 5079 C ILE A 794 191.681 167.961 111.687 1.00161.99 C +ATOM 5080 O ILE A 794 190.840 167.104 111.386 1.00161.99 O +ATOM 5081 CB ILE A 794 193.599 167.299 110.186 1.00161.99 C +ATOM 5082 CG1 ILE A 794 195.094 167.004 110.161 1.00161.99 C +ATOM 5083 CG2 ILE A 794 193.306 168.457 109.257 1.00161.99 C +ATOM 5084 CD1 ILE A 794 195.573 166.418 108.862 1.00161.99 C +ATOM 5085 N LYS A 795 191.358 169.189 112.079 1.00159.27 N +ATOM 5086 CA LYS A 795 189.987 169.569 112.403 1.00159.27 C +ATOM 5087 C LYS A 795 189.338 170.294 111.222 1.00159.27 C +ATOM 5088 O LYS A 795 188.983 171.470 111.291 1.00159.27 O +ATOM 5089 CB LYS A 795 189.973 170.443 113.650 1.00159.27 C +ATOM 5090 CG LYS A 795 190.724 169.871 114.826 1.00159.27 C +ATOM 5091 CD LYS A 795 190.062 168.646 115.374 1.00159.27 C +ATOM 5092 CE LYS A 795 190.756 168.200 116.642 1.00159.27 C +ATOM 5093 NZ LYS A 795 192.118 167.683 116.348 1.00159.27 N +ATOM 5094 N ASP A 796 189.179 169.569 110.124 1.00155.42 N +ATOM 5095 CA ASP A 796 188.492 170.105 108.950 1.00155.42 C +ATOM 5096 C ASP A 796 187.037 169.646 108.914 1.00155.42 C +ATOM 5097 O ASP A 796 186.585 168.958 108.002 1.00155.42 O +ATOM 5098 CB ASP A 796 189.235 169.710 107.683 1.00155.42 C +ATOM 5099 CG ASP A 796 189.553 168.237 107.636 1.00155.42 C +ATOM 5100 OD1 ASP A 796 189.321 167.551 108.654 1.00155.42 O +ATOM 5101 OD2 ASP A 796 190.028 167.763 106.586 1.00155.42 O +ATOM 5102 N PHE A 797 186.282 170.059 109.923 1.00142.41 N +ATOM 5103 CA PHE A 797 184.886 169.653 110.015 1.00142.41 C +ATOM 5104 C PHE A 797 183.995 170.634 109.260 1.00142.41 C +ATOM 5105 O PHE A 797 183.209 171.375 109.838 1.00142.41 O +ATOM 5106 CB PHE A 797 184.456 169.529 111.466 1.00142.41 C +ATOM 5107 CG PHE A 797 185.256 168.549 112.235 1.00142.41 C +ATOM 5108 CD1 PHE A 797 185.262 167.223 111.873 1.00142.41 C +ATOM 5109 CD2 PHE A 797 185.944 168.934 113.360 1.00142.41 C +ATOM 5110 CE1 PHE A 797 185.994 166.308 112.583 1.00142.41 C +ATOM 5111 CE2 PHE A 797 186.663 168.021 114.082 1.00142.41 C +ATOM 5112 CZ PHE A 797 186.688 166.706 113.693 1.00142.41 C +ATOM 5113 N GLY A 798 184.162 170.644 107.942 1.00138.34 N +ATOM 5114 CA GLY A 798 183.307 171.411 107.061 1.00138.34 C +ATOM 5115 C GLY A 798 183.392 172.911 107.201 1.00138.34 C +ATOM 5116 O GLY A 798 182.579 173.617 106.603 1.00138.34 O +ATOM 5117 N GLY A 799 184.357 173.422 107.954 1.00136.57 N +ATOM 5118 CA GLY A 799 184.386 174.817 108.308 1.00136.57 C +ATOM 5119 C GLY A 799 183.892 175.123 109.701 1.00136.57 C +ATOM 5120 O GLY A 799 183.944 176.289 110.111 1.00136.57 O +ATOM 5121 N PHE A 800 183.418 174.130 110.448 1.00138.41 N +ATOM 5122 CA PHE A 800 182.915 174.420 111.779 1.00138.41 C +ATOM 5123 C PHE A 800 184.098 174.442 112.727 1.00138.41 C +ATOM 5124 O PHE A 800 185.178 173.948 112.404 1.00138.41 O +ATOM 5125 CB PHE A 800 181.903 173.388 112.288 1.00138.41 C +ATOM 5126 CG PHE A 800 180.584 173.310 111.526 1.00138.41 C +ATOM 5127 CD1 PHE A 800 180.352 173.979 110.333 1.00138.41 C +ATOM 5128 CD2 PHE A 800 179.521 172.648 112.099 1.00138.41 C +ATOM 5129 CE1 PHE A 800 179.151 173.885 109.687 1.00138.41 C +ATOM 5130 CE2 PHE A 800 178.312 172.557 111.460 1.00138.41 C +ATOM 5131 CZ PHE A 800 178.129 173.182 110.255 1.00138.41 C +ATOM 5132 N ASN A 801 183.903 175.002 113.909 1.00144.84 N +ATOM 5133 CA ASN A 801 185.009 175.145 114.850 1.00144.84 C +ATOM 5134 C ASN A 801 184.590 174.567 116.194 1.00144.84 C +ATOM 5135 O ASN A 801 183.946 175.244 116.999 1.00144.84 O +ATOM 5136 CB ASN A 801 185.429 176.603 114.973 1.00144.84 C +ATOM 5137 CG ASN A 801 186.752 176.773 115.660 1.00144.84 C +ATOM 5138 OD1 ASN A 801 187.412 175.803 116.003 1.00144.84 O +ATOM 5139 ND2 ASN A 801 187.147 178.009 115.871 1.00144.84 N +ATOM 5140 N PHE A 802 184.989 173.326 116.445 1.00137.18 N +ATOM 5141 CA PHE A 802 184.654 172.630 117.673 1.00137.18 C +ATOM 5142 C PHE A 802 185.709 172.767 118.744 1.00137.18 C +ATOM 5143 O PHE A 802 185.663 172.021 119.723 1.00137.18 O +ATOM 5144 CB PHE A 802 184.456 171.143 117.417 1.00137.18 C +ATOM 5145 CG PHE A 802 183.265 170.822 116.607 1.00137.18 C +ATOM 5146 CD1 PHE A 802 182.017 170.857 117.164 1.00137.18 C +ATOM 5147 CD2 PHE A 802 183.399 170.436 115.299 1.00137.18 C +ATOM 5148 CE1 PHE A 802 180.920 170.547 116.423 1.00137.18 C +ATOM 5149 CE2 PHE A 802 182.303 170.120 114.555 1.00137.18 C +ATOM 5150 CZ PHE A 802 181.062 170.175 115.118 1.00137.18 C +ATOM 5151 N SER A 803 186.664 173.684 118.596 1.00141.42 N +ATOM 5152 CA SER A 803 187.760 173.736 119.553 1.00141.42 C +ATOM 5153 C SER A 803 187.341 174.291 120.902 1.00141.42 C +ATOM 5154 O SER A 803 188.111 174.189 121.857 1.00141.42 O +ATOM 5155 CB SER A 803 188.908 174.569 119.005 1.00141.42 C +ATOM 5156 OG SER A 803 188.547 175.933 118.952 1.00141.42 O +ATOM 5157 N GLN A 804 186.155 174.867 121.005 1.00145.76 N +ATOM 5158 CA GLN A 804 185.659 175.343 122.278 1.00145.76 C +ATOM 5159 C GLN A 804 184.971 174.260 123.085 1.00145.76 C +ATOM 5160 O GLN A 804 184.687 174.483 124.261 1.00145.76 O +ATOM 5161 CB GLN A 804 184.696 176.502 122.065 1.00145.76 C +ATOM 5162 CG GLN A 804 185.336 177.656 121.365 1.00145.76 C +ATOM 5163 CD GLN A 804 186.446 178.246 122.189 1.00145.76 C +ATOM 5164 OE1 GLN A 804 186.299 178.435 123.391 1.00145.76 O +ATOM 5165 NE2 GLN A 804 187.581 178.502 121.560 1.00145.76 N +ATOM 5166 N ILE A 805 184.680 173.107 122.495 1.00132.85 N +ATOM 5167 CA ILE A 805 184.064 172.016 123.238 1.00132.85 C +ATOM 5168 C ILE A 805 184.917 170.760 123.274 1.00132.85 C +ATOM 5169 O ILE A 805 184.682 169.904 124.139 1.00132.85 O +ATOM 5170 CB ILE A 805 182.661 171.685 122.696 1.00132.85 C +ATOM 5171 CG1 ILE A 805 182.712 171.316 121.228 1.00132.85 C +ATOM 5172 CG2 ILE A 805 181.739 172.838 122.855 1.00132.85 C +ATOM 5173 CD1 ILE A 805 181.400 170.821 120.734 1.00132.85 C +ATOM 5174 N LEU A 806 185.875 170.590 122.372 1.00139.65 N +ATOM 5175 CA LEU A 806 186.779 169.460 122.436 1.00139.65 C +ATOM 5176 C LEU A 806 187.784 169.665 123.564 1.00139.65 C +ATOM 5177 O LEU A 806 188.024 170.797 123.981 1.00139.65 O +ATOM 5178 CB LEU A 806 187.497 169.290 121.105 1.00139.65 C +ATOM 5179 CG LEU A 806 186.591 168.814 119.989 1.00139.65 C +ATOM 5180 CD1 LEU A 806 187.385 168.708 118.724 1.00139.65 C +ATOM 5181 CD2 LEU A 806 186.000 167.493 120.363 1.00139.65 C +ATOM 5182 N PRO A 807 188.363 168.587 124.095 1.00147.79 N +ATOM 5183 CA PRO A 807 189.296 168.736 125.213 1.00147.79 C +ATOM 5184 C PRO A 807 190.581 169.442 124.832 1.00147.79 C +ATOM 5185 O PRO A 807 191.068 169.349 123.704 1.00147.79 O +ATOM 5186 CB PRO A 807 189.578 167.294 125.633 1.00147.79 C +ATOM 5187 CG PRO A 807 188.404 166.574 125.234 1.00147.79 C +ATOM 5188 CD PRO A 807 187.958 167.181 123.950 1.00147.79 C +ATOM 5189 N ASP A 808 191.120 170.159 125.812 1.00163.69 N +ATOM 5190 CA ASP A 808 192.340 170.922 125.659 1.00163.69 C +ATOM 5191 C ASP A 808 193.485 170.120 126.246 1.00163.69 C +ATOM 5192 O ASP A 808 193.456 169.825 127.450 1.00163.69 O +ATOM 5193 CB ASP A 808 192.209 172.259 126.376 1.00163.69 C +ATOM 5194 CG ASP A 808 193.273 173.250 125.971 1.00163.69 C +ATOM 5195 OD1 ASP A 808 194.100 172.929 125.092 1.00163.69 O +ATOM 5196 OD2 ASP A 808 193.286 174.360 126.543 1.00163.69 O +ATOM 5197 N PRO A 809 194.496 169.741 125.463 1.00168.31 N +ATOM 5198 CA PRO A 809 195.602 168.955 126.029 1.00168.31 C +ATOM 5199 C PRO A 809 196.501 169.747 126.963 1.00168.31 C +ATOM 5200 O PRO A 809 197.236 169.139 127.750 1.00168.31 O +ATOM 5201 CB PRO A 809 196.372 168.490 124.787 1.00168.31 C +ATOM 5202 CG PRO A 809 195.393 168.599 123.666 1.00168.31 C +ATOM 5203 CD PRO A 809 194.555 169.792 123.996 1.00168.31 C +ATOM 5204 N SER A 810 196.462 171.077 126.908 1.00172.52 N +ATOM 5205 CA SER A 810 197.306 171.912 127.748 1.00172.52 C +ATOM 5206 C SER A 810 196.814 172.006 129.183 1.00172.52 C +ATOM 5207 O SER A 810 197.567 172.462 130.048 1.00172.52 O +ATOM 5208 CB SER A 810 197.407 173.313 127.150 1.00172.52 C +ATOM 5209 OG SER A 810 198.027 173.268 125.876 1.00172.52 O +ATOM 5210 N LYS A 811 195.591 171.608 129.455 1.00170.52 N +ATOM 5211 CA LYS A 811 195.142 171.563 130.833 1.00170.52 C +ATOM 5212 C LYS A 811 195.743 170.341 131.524 1.00170.52 C +ATOM 5213 O LYS A 811 196.060 169.348 130.864 1.00170.52 O +ATOM 5214 CB LYS A 811 193.620 171.501 130.893 1.00170.52 C +ATOM 5215 CG LYS A 811 192.933 172.684 130.247 1.00170.52 C +ATOM 5216 CD LYS A 811 193.131 173.939 131.065 1.00170.52 C +ATOM 5217 CE LYS A 811 192.580 175.158 130.342 1.00170.52 C +ATOM 5218 NZ LYS A 811 191.104 175.132 130.217 1.00170.52 N +ATOM 5219 N PRO A 812 195.952 170.402 132.845 1.00174.32 N +ATOM 5220 CA PRO A 812 196.419 169.195 133.549 1.00174.32 C +ATOM 5221 C PRO A 812 195.383 168.086 133.568 1.00174.32 C +ATOM 5222 O PRO A 812 195.725 166.925 133.314 1.00174.32 O +ATOM 5223 CB PRO A 812 196.747 169.713 134.956 1.00174.32 C +ATOM 5224 CG PRO A 812 195.952 170.960 135.104 1.00174.32 C +ATOM 5225 CD PRO A 812 195.893 171.573 133.737 1.00174.32 C +ATOM 5226 N SER A 813 194.126 168.411 133.849 1.00165.02 N +ATOM 5227 CA SER A 813 193.014 167.504 133.620 1.00165.02 C +ATOM 5228 C SER A 813 192.421 167.858 132.268 1.00165.02 C +ATOM 5229 O SER A 813 191.933 168.975 132.081 1.00165.02 O +ATOM 5230 CB SER A 813 191.962 167.619 134.718 1.00165.02 C +ATOM 5231 OG SER A 813 190.882 166.744 134.460 1.00165.02 O +ATOM 5232 N LYS A 814 192.459 166.913 131.333 1.00158.89 N +ATOM 5233 CA LYS A 814 192.208 167.205 129.925 1.00158.89 C +ATOM 5234 C LYS A 814 190.720 167.461 129.719 1.00158.89 C +ATOM 5235 O LYS A 814 189.952 166.597 129.295 1.00158.89 O +ATOM 5236 CB LYS A 814 192.719 166.064 129.060 1.00158.89 C +ATOM 5237 CG LYS A 814 194.233 165.943 129.089 1.00158.89 C +ATOM 5238 CD LYS A 814 194.730 164.803 128.222 1.00158.89 C +ATOM 5239 CE LYS A 814 196.241 164.687 128.302 1.00158.89 C +ATOM 5240 NZ LYS A 814 196.752 163.560 127.482 1.00158.89 N +ATOM 5241 N ARG A 815 190.316 168.689 130.031 1.00154.31 N +ATOM 5242 CA ARG A 815 188.936 169.130 129.980 1.00154.31 C +ATOM 5243 C ARG A 815 188.835 170.288 129.003 1.00154.31 C +ATOM 5244 O ARG A 815 189.820 170.971 128.722 1.00154.31 O +ATOM 5245 CB ARG A 815 188.457 169.542 131.370 1.00154.31 C +ATOM 5246 CG ARG A 815 188.640 168.406 132.339 1.00154.31 C +ATOM 5247 CD ARG A 815 188.266 168.694 133.755 1.00154.31 C +ATOM 5248 NE ARG A 815 189.067 169.744 134.365 1.00154.31 N +ATOM 5249 CZ ARG A 815 188.988 170.086 135.645 1.00154.31 C +ATOM 5250 NH1 ARG A 815 188.190 169.423 136.466 1.00154.31 N +ATOM 5251 NH2 ARG A 815 189.745 171.062 136.115 1.00154.31 N +ATOM 5252 N SER A 816 187.637 170.513 128.487 1.00146.83 N +ATOM 5253 CA SER A 816 187.456 171.459 127.396 1.00146.83 C +ATOM 5254 C SER A 816 187.486 172.882 127.920 1.00146.83 C +ATOM 5255 O SER A 816 187.708 173.133 129.105 1.00146.83 O +ATOM 5256 CB SER A 816 186.141 171.212 126.689 1.00146.83 C +ATOM 5257 OG SER A 816 185.085 171.638 127.516 1.00146.83 O +ATOM 5258 N PHE A 817 187.220 173.841 127.044 1.00145.11 N +ATOM 5259 CA PHE A 817 187.156 175.207 127.525 1.00145.11 C +ATOM 5260 C PHE A 817 185.828 175.507 128.192 1.00145.11 C +ATOM 5261 O PHE A 817 185.790 176.268 129.162 1.00145.11 O +ATOM 5262 CB PHE A 817 187.400 176.196 126.396 1.00145.11 C +ATOM 5263 CG PHE A 817 187.446 177.605 126.861 1.00145.11 C +ATOM 5264 CD1 PHE A 817 188.536 178.069 127.570 1.00145.11 C +ATOM 5265 CD2 PHE A 817 186.395 178.461 126.618 1.00145.11 C +ATOM 5266 CE1 PHE A 817 188.586 179.365 128.017 1.00145.11 C +ATOM 5267 CE2 PHE A 817 186.429 179.758 127.058 1.00145.11 C +ATOM 5268 CZ PHE A 817 187.528 180.215 127.757 1.00145.11 C +ATOM 5269 N ILE A 818 184.734 174.935 127.701 1.00143.04 N +ATOM 5270 CA ILE A 818 183.447 175.211 128.319 1.00143.04 C +ATOM 5271 C ILE A 818 183.280 174.398 129.594 1.00143.04 C +ATOM 5272 O ILE A 818 182.654 174.864 130.550 1.00143.04 O +ATOM 5273 CB ILE A 818 182.328 174.984 127.291 1.00143.04 C +ATOM 5274 CG1 ILE A 818 182.466 176.029 126.200 1.00143.04 C +ATOM 5275 CG2 ILE A 818 180.965 175.147 127.880 1.00143.04 C +ATOM 5276 CD1 ILE A 818 181.558 175.831 125.056 1.00143.04 C +ATOM 5277 N GLU A 819 183.897 173.219 129.672 1.00147.02 N +ATOM 5278 CA GLU A 819 183.912 172.480 130.931 1.00147.02 C +ATOM 5279 C GLU A 819 184.698 173.209 132.010 1.00147.02 C +ATOM 5280 O GLU A 819 184.385 173.071 133.196 1.00147.02 O +ATOM 5281 CB GLU A 819 184.495 171.092 130.715 1.00147.02 C +ATOM 5282 CG GLU A 819 183.595 170.146 129.973 1.00147.02 C +ATOM 5283 CD GLU A 819 184.327 168.907 129.519 1.00147.02 C +ATOM 5284 OE1 GLU A 819 185.566 168.892 129.635 1.00147.02 O +ATOM 5285 OE2 GLU A 819 183.679 167.951 129.052 1.00147.02 O +ATOM 5286 N ASP A 820 185.707 173.992 131.634 1.00149.41 N +ATOM 5287 CA ASP A 820 186.409 174.766 132.644 1.00149.41 C +ATOM 5288 C ASP A 820 185.631 175.995 133.070 1.00149.41 C +ATOM 5289 O ASP A 820 185.839 176.489 134.182 1.00149.41 O +ATOM 5290 CB ASP A 820 187.789 175.173 132.154 1.00149.41 C +ATOM 5291 CG ASP A 820 188.758 174.035 132.203 1.00149.41 C +ATOM 5292 OD1 ASP A 820 188.529 173.119 133.017 1.00149.41 O +ATOM 5293 OD2 ASP A 820 189.760 174.060 131.462 1.00149.41 O +ATOM 5294 N LEU A 821 184.748 176.515 132.224 1.00145.04 N +ATOM 5295 CA LEU A 821 183.885 177.585 132.697 1.00145.04 C +ATOM 5296 C LEU A 821 182.830 177.050 133.642 1.00145.04 C +ATOM 5297 O LEU A 821 182.403 177.761 134.553 1.00145.04 O +ATOM 5298 CB LEU A 821 183.225 178.307 131.536 1.00145.04 C +ATOM 5299 CG LEU A 821 184.192 179.045 130.626 1.00145.04 C +ATOM 5300 CD1 LEU A 821 183.425 179.722 129.520 1.00145.04 C +ATOM 5301 CD2 LEU A 821 185.005 180.045 131.409 1.00145.04 C +ATOM 5302 N LEU A 822 182.411 175.803 133.459 1.00144.40 N +ATOM 5303 CA LEU A 822 181.387 175.240 134.323 1.00144.40 C +ATOM 5304 C LEU A 822 181.951 174.821 135.667 1.00144.40 C +ATOM 5305 O LEU A 822 181.235 174.857 136.669 1.00144.40 O +ATOM 5306 CB LEU A 822 180.724 174.049 133.645 1.00144.40 C +ATOM 5307 CG LEU A 822 179.983 174.399 132.362 1.00144.40 C +ATOM 5308 CD1 LEU A 822 179.474 173.162 131.691 1.00144.40 C +ATOM 5309 CD2 LEU A 822 178.861 175.347 132.637 1.00144.40 C +ATOM 5310 N PHE A 823 183.219 174.436 135.716 1.00148.54 N +ATOM 5311 CA PHE A 823 183.821 174.017 136.971 1.00148.54 C +ATOM 5312 C PHE A 823 184.199 175.175 137.871 1.00148.54 C +ATOM 5313 O PHE A 823 184.559 174.942 139.027 1.00148.54 O +ATOM 5314 CB PHE A 823 185.047 173.158 136.694 1.00148.54 C +ATOM 5315 CG PHE A 823 184.713 171.773 136.262 1.00148.54 C +ATOM 5316 CD1 PHE A 823 183.493 171.229 136.582 1.00148.54 C +ATOM 5317 CD2 PHE A 823 185.587 171.031 135.507 1.00148.54 C +ATOM 5318 CE1 PHE A 823 183.148 169.959 136.196 1.00148.54 C +ATOM 5319 CE2 PHE A 823 185.246 169.752 135.107 1.00148.54 C +ATOM 5320 CZ PHE A 823 184.027 169.217 135.455 1.00148.54 C +ATOM 5321 N ASN A 824 184.128 176.406 137.388 1.00145.72 N +ATOM 5322 CA ASN A 824 184.439 177.556 138.213 1.00145.72 C +ATOM 5323 C ASN A 824 183.207 178.361 138.578 1.00145.72 C +ATOM 5324 O ASN A 824 183.313 179.302 139.366 1.00145.72 O +ATOM 5325 CB ASN A 824 185.456 178.440 137.504 1.00145.72 C +ATOM 5326 CG ASN A 824 186.770 177.732 137.284 1.00145.72 C +ATOM 5327 OD1 ASN A 824 187.200 176.939 138.114 1.00145.72 O +ATOM 5328 ND2 ASN A 824 187.424 178.027 136.173 1.00145.72 N +ATOM 5329 N LYS A 825 182.044 178.017 138.033 1.00150.67 N +ATOM 5330 CA LYS A 825 180.804 178.675 138.403 1.00150.67 C +ATOM 5331 C LYS A 825 179.997 177.886 139.416 1.00150.67 C +ATOM 5332 O LYS A 825 178.879 178.292 139.742 1.00150.67 O +ATOM 5333 CB LYS A 825 179.937 178.942 137.166 1.00150.67 C +ATOM 5334 CG LYS A 825 180.574 179.889 136.190 1.00150.67 C +ATOM 5335 CD LYS A 825 180.782 181.236 136.834 1.00150.67 C +ATOM 5336 CE LYS A 825 181.471 182.208 135.903 1.00150.67 C +ATOM 5337 NZ LYS A 825 181.742 183.496 136.596 1.00150.67 N +ATOM 5338 N VAL A 826 180.520 176.771 139.911 1.00152.37 N +ATOM 5339 CA VAL A 826 179.835 175.938 140.888 1.00152.37 C +ATOM 5340 C VAL A 826 180.761 175.758 142.079 1.00152.37 C +ATOM 5341 O VAL A 826 181.875 175.241 141.933 1.00152.37 O +ATOM 5342 CB VAL A 826 179.436 174.581 140.298 1.00152.37 C +ATOM 5343 CG1 VAL A 826 178.872 173.693 141.366 1.00152.37 C +ATOM 5344 CG2 VAL A 826 178.437 174.755 139.184 1.00152.37 C +ATOM 5345 N THR A 827 180.303 176.174 143.253 1.00159.53 N +ATOM 5346 CA THR A 827 181.128 176.113 144.453 1.00159.53 C +ATOM 5347 C THR A 827 180.587 175.115 145.468 1.00159.53 C +ATOM 5348 O THR A 827 181.127 174.980 146.566 1.00159.53 O +ATOM 5349 CB THR A 827 181.231 177.484 145.124 1.00159.53 C +ATOM 5350 OG1 THR A 827 179.927 177.913 145.530 1.00159.53 O +ATOM 5351 CG2 THR A 827 181.810 178.501 144.158 1.00159.53 C +ATOM 5352 N LYS A 854 181.377 166.656 160.431 1.00162.10 N +ATOM 5353 CA LYS A 854 182.795 166.872 160.204 1.00162.10 C +ATOM 5354 C LYS A 854 183.609 165.808 160.929 1.00162.10 C +ATOM 5355 O LYS A 854 184.034 164.825 160.331 1.00162.10 O +ATOM 5356 CB LYS A 854 183.199 168.270 160.664 1.00162.10 C +ATOM 5357 CG LYS A 854 184.605 168.659 160.279 1.00162.10 C +ATOM 5358 CD LYS A 854 184.898 170.076 160.686 1.00162.10 C +ATOM 5359 CE LYS A 854 186.314 170.451 160.320 1.00162.10 C +ATOM 5360 NZ LYS A 854 186.613 171.858 160.696 1.00162.10 N +ATOM 5361 N PHE A 855 183.829 166.020 162.222 1.00167.90 N +ATOM 5362 CA PHE A 855 184.440 165.025 163.086 1.00167.90 C +ATOM 5363 C PHE A 855 183.407 164.135 163.747 1.00167.90 C +ATOM 5364 O PHE A 855 183.774 163.245 164.514 1.00167.90 O +ATOM 5365 CB PHE A 855 185.284 165.695 164.171 1.00167.90 C +ATOM 5366 CG PHE A 855 186.517 166.357 163.656 1.00167.90 C +ATOM 5367 CD1 PHE A 855 187.656 165.617 163.406 1.00167.90 C +ATOM 5368 CD2 PHE A 855 186.541 167.719 163.422 1.00167.90 C +ATOM 5369 CE1 PHE A 855 188.797 166.222 162.930 1.00167.90 C +ATOM 5370 CE2 PHE A 855 187.681 168.330 162.945 1.00167.90 C +ATOM 5371 CZ PHE A 855 188.811 167.580 162.697 1.00167.90 C +ATOM 5372 N ASN A 856 182.125 164.356 163.470 1.00157.14 N +ATOM 5373 CA ASN A 856 181.044 163.641 164.129 1.00157.14 C +ATOM 5374 C ASN A 856 180.592 162.424 163.351 1.00157.14 C +ATOM 5375 O ASN A 856 179.419 162.047 163.422 1.00157.14 O +ATOM 5376 CB ASN A 856 179.880 164.594 164.365 1.00157.14 C +ATOM 5377 CG ASN A 856 180.217 165.646 165.368 1.00157.14 C +ATOM 5378 OD1 ASN A 856 180.777 165.349 166.417 1.00157.14 O +ATOM 5379 ND2 ASN A 856 179.926 166.892 165.043 1.00157.14 N +ATOM 5380 N GLY A 857 181.491 161.797 162.608 1.00155.16 N +ATOM 5381 CA GLY A 857 181.131 160.635 161.835 1.00155.16 C +ATOM 5382 C GLY A 857 180.345 160.930 160.587 1.00155.16 C +ATOM 5383 O GLY A 857 179.711 160.019 160.049 1.00155.16 O +ATOM 5384 N LEU A 858 180.347 162.169 160.115 1.00147.90 N +ATOM 5385 CA LEU A 858 179.654 162.536 158.885 1.00147.90 C +ATOM 5386 C LEU A 858 180.696 162.599 157.781 1.00147.90 C +ATOM 5387 O LEU A 858 181.112 163.673 157.356 1.00147.90 O +ATOM 5388 CB LEU A 858 178.917 163.860 159.028 1.00147.90 C +ATOM 5389 CG LEU A 858 177.538 163.874 159.688 1.00147.90 C +ATOM 5390 CD1 LEU A 858 177.618 163.757 161.191 1.00147.90 C +ATOM 5391 CD2 LEU A 858 176.814 165.131 159.318 1.00147.90 C +ATOM 5392 N THR A 859 181.112 161.436 157.310 1.00144.07 N +ATOM 5393 CA THR A 859 182.076 161.335 156.228 1.00144.07 C +ATOM 5394 C THR A 859 181.406 161.631 154.899 1.00144.07 C +ATOM 5395 O THR A 859 180.187 161.547 154.758 1.00144.07 O +ATOM 5396 CB THR A 859 182.693 159.940 156.182 1.00144.07 C +ATOM 5397 OG1 THR A 859 181.654 158.974 155.991 1.00144.07 O +ATOM 5398 CG2 THR A 859 183.426 159.637 157.471 1.00144.07 C +ATOM 5399 N VAL A 860 182.226 161.978 153.916 1.00138.56 N +ATOM 5400 CA VAL A 860 181.780 162.164 152.543 1.00138.56 C +ATOM 5401 C VAL A 860 182.546 161.186 151.673 1.00138.56 C +ATOM 5402 O VAL A 860 183.771 161.289 151.548 1.00138.56 O +ATOM 5403 CB VAL A 860 181.991 163.602 152.061 1.00138.56 C +ATOM 5404 CG1 VAL A 860 181.698 163.694 150.595 1.00138.56 C +ATOM 5405 CG2 VAL A 860 181.088 164.528 152.822 1.00138.56 C +ATOM 5406 N LEU A 861 181.844 160.249 151.093 1.00139.08 N +ATOM 5407 CA LEU A 861 182.512 159.248 150.281 1.00139.08 C +ATOM 5408 C LEU A 861 182.831 159.824 148.904 1.00139.08 C +ATOM 5409 O LEU A 861 182.039 160.588 148.355 1.00139.08 O +ATOM 5410 CB LEU A 861 181.637 158.014 150.140 1.00139.08 C +ATOM 5411 CG LEU A 861 181.361 157.299 151.455 1.00139.08 C +ATOM 5412 CD1 LEU A 861 180.430 156.134 151.243 1.00139.08 C +ATOM 5413 CD2 LEU A 861 182.655 156.844 152.069 1.00139.08 C +ATOM 5414 N PRO A 862 183.983 159.491 148.335 1.00138.96 N +ATOM 5415 CA PRO A 862 184.337 160.017 147.028 1.00138.96 C +ATOM 5416 C PRO A 862 183.579 159.285 145.939 1.00138.96 C +ATOM 5417 O PRO A 862 183.184 158.128 146.128 1.00138.96 O +ATOM 5418 CB PRO A 862 185.840 159.738 146.944 1.00138.96 C +ATOM 5419 CG PRO A 862 186.021 158.549 147.769 1.00138.96 C +ATOM 5420 CD PRO A 862 185.054 158.656 148.893 1.00138.96 C +ATOM 5421 N PRO A 863 183.339 159.922 144.796 1.00135.92 N +ATOM 5422 CA PRO A 863 182.619 159.245 143.720 1.00135.92 C +ATOM 5423 C PRO A 863 183.504 158.215 143.052 1.00135.92 C +ATOM 5424 O PRO A 863 184.729 158.248 143.167 1.00135.92 O +ATOM 5425 CB PRO A 863 182.280 160.379 142.756 1.00135.92 C +ATOM 5426 CG PRO A 863 183.366 161.341 142.960 1.00135.92 C +ATOM 5427 CD PRO A 863 183.711 161.291 144.412 1.00135.92 C +ATOM 5428 N LEU A 864 182.863 157.278 142.357 1.00137.65 N +ATOM 5429 CA LEU A 864 183.618 156.218 141.702 1.00137.65 C +ATOM 5430 C LEU A 864 184.383 156.751 140.506 1.00137.65 C +ATOM 5431 O LEU A 864 185.570 156.464 140.336 1.00137.65 O +ATOM 5432 CB LEU A 864 182.692 155.095 141.265 1.00137.65 C +ATOM 5433 CG LEU A 864 183.428 153.970 140.552 1.00137.65 C +ATOM 5434 CD1 LEU A 864 184.405 153.347 141.497 1.00137.65 C +ATOM 5435 CD2 LEU A 864 182.467 152.937 140.031 1.00137.65 C +ATOM 5436 N LEU A 865 183.726 157.540 139.677 1.00137.72 N +ATOM 5437 CA LEU A 865 184.325 158.051 138.457 1.00137.72 C +ATOM 5438 C LEU A 865 184.855 159.446 138.743 1.00137.72 C +ATOM 5439 O LEU A 865 184.082 160.349 139.071 1.00137.72 O +ATOM 5440 CB LEU A 865 183.307 158.074 137.318 1.00137.72 C +ATOM 5441 CG LEU A 865 182.964 156.769 136.595 1.00137.72 C +ATOM 5442 CD1 LEU A 865 182.020 155.896 137.378 1.00137.72 C +ATOM 5443 CD2 LEU A 865 182.365 157.042 135.254 1.00137.72 C +ATOM 5444 N THR A 866 186.167 159.618 138.630 1.00142.88 N +ATOM 5445 CA THR A 866 186.766 160.917 138.867 1.00142.88 C +ATOM 5446 C THR A 866 186.374 161.895 137.770 1.00142.88 C +ATOM 5447 O THR A 866 185.898 161.519 136.700 1.00142.88 O +ATOM 5448 CB THR A 866 188.283 160.817 138.912 1.00142.88 C +ATOM 5449 OG1 THR A 866 188.760 160.344 137.651 1.00142.88 O +ATOM 5450 CG2 THR A 866 188.709 159.863 139.967 1.00142.88 C +ATOM 5451 N ASP A 867 186.627 163.175 138.029 1.00149.00 N +ATOM 5452 CA ASP A 867 186.309 164.215 137.067 1.00149.00 C +ATOM 5453 C ASP A 867 187.201 164.182 135.838 1.00149.00 C +ATOM 5454 O ASP A 867 186.886 164.847 134.853 1.00149.00 O +ATOM 5455 CB ASP A 867 186.410 165.576 137.734 1.00149.00 C +ATOM 5456 CG ASP A 867 185.345 165.782 138.774 1.00149.00 C +ATOM 5457 OD1 ASP A 867 184.243 165.226 138.607 1.00149.00 O +ATOM 5458 OD2 ASP A 867 185.608 166.488 139.768 1.00149.00 O +ATOM 5459 N GLU A 868 188.307 163.451 135.875 1.00146.66 N +ATOM 5460 CA GLU A 868 189.070 163.224 134.662 1.00146.66 C +ATOM 5461 C GLU A 868 188.445 162.128 133.814 1.00146.66 C +ATOM 5462 O GLU A 868 188.522 162.186 132.584 1.00146.66 O +ATOM 5463 CB GLU A 868 190.515 162.878 135.017 1.00146.66 C +ATOM 5464 CG GLU A 868 191.456 162.731 133.837 1.00146.66 C +ATOM 5465 CD GLU A 868 192.882 162.450 134.272 1.00146.66 C +ATOM 5466 OE1 GLU A 868 193.117 162.356 135.495 1.00146.66 O +ATOM 5467 OE2 GLU A 868 193.766 162.328 133.397 1.00146.66 O +ATOM 5468 N MET A 869 187.810 161.134 134.434 1.00140.10 N +ATOM 5469 CA MET A 869 187.170 160.089 133.648 1.00140.10 C +ATOM 5470 C MET A 869 185.868 160.556 133.032 1.00140.10 C +ATOM 5471 O MET A 869 185.495 160.074 131.960 1.00140.10 O +ATOM 5472 CB MET A 869 186.907 158.854 134.497 1.00140.10 C +ATOM 5473 CG MET A 869 188.147 158.118 134.891 1.00140.10 C +ATOM 5474 SD MET A 869 187.786 156.662 135.865 1.00140.10 S +ATOM 5475 CE MET A 869 189.446 156.143 136.249 1.00140.10 C +ATOM 5476 N ILE A 870 185.159 161.472 133.686 1.00132.09 N +ATOM 5477 CA ILE A 870 183.950 162.018 133.088 1.00132.09 C +ATOM 5478 C ILE A 870 184.303 162.863 131.881 1.00132.09 C +ATOM 5479 O ILE A 870 183.588 162.860 130.877 1.00132.09 O +ATOM 5480 CB ILE A 870 183.170 162.814 134.138 1.00132.09 C +ATOM 5481 CG1 ILE A 870 182.886 161.931 135.331 1.00132.09 C +ATOM 5482 CG2 ILE A 870 181.868 163.284 133.590 1.00132.09 C +ATOM 5483 CD1 ILE A 870 182.107 160.737 134.976 1.00132.09 C +ATOM 5484 N ALA A 871 185.438 163.537 131.918 1.00131.53 N +ATOM 5485 CA ALA A 871 185.920 164.255 130.756 1.00131.53 C +ATOM 5486 C ALA A 871 186.598 163.359 129.741 1.00131.53 C +ATOM 5487 O ALA A 871 187.186 163.876 128.791 1.00131.53 O +ATOM 5488 CB ALA A 871 186.882 165.354 131.177 1.00131.53 C +ATOM 5489 N GLN A 872 186.579 162.044 129.926 1.00134.40 N +ATOM 5490 CA GLN A 872 186.930 161.146 128.841 1.00134.40 C +ATOM 5491 C GLN A 872 185.719 160.500 128.214 1.00134.40 C +ATOM 5492 O GLN A 872 185.789 160.077 127.062 1.00134.40 O +ATOM 5493 CB GLN A 872 187.882 160.049 129.309 1.00134.40 C +ATOM 5494 CG GLN A 872 189.225 160.569 129.723 1.00134.40 C +ATOM 5495 CD GLN A 872 190.201 159.467 130.032 1.00134.40 C +ATOM 5496 OE1 GLN A 872 189.874 158.290 129.939 1.00134.40 O +ATOM 5497 NE2 GLN A 872 191.413 159.842 130.405 1.00134.40 N +ATOM 5498 N TYR A 873 184.609 160.401 128.935 1.00131.47 N +ATOM 5499 CA TYR A 873 183.388 159.972 128.274 1.00131.47 C +ATOM 5500 C TYR A 873 182.822 161.083 127.412 1.00131.47 C +ATOM 5501 O TYR A 873 182.417 160.841 126.272 1.00131.47 O +ATOM 5502 CB TYR A 873 182.350 159.516 129.278 1.00131.47 C +ATOM 5503 CG TYR A 873 182.632 158.179 129.869 1.00131.47 C +ATOM 5504 CD1 TYR A 873 182.533 157.042 129.099 1.00131.47 C +ATOM 5505 CD2 TYR A 873 182.915 158.041 131.211 1.00131.47 C +ATOM 5506 CE1 TYR A 873 182.760 155.807 129.634 1.00131.47 C +ATOM 5507 CE2 TYR A 873 183.142 156.805 131.759 1.00131.47 C +ATOM 5508 CZ TYR A 873 183.062 155.697 130.960 1.00131.47 C +ATOM 5509 OH TYR A 873 183.285 154.456 131.488 1.00131.47 O +ATOM 5510 N THR A 874 182.817 162.312 127.911 1.00129.97 N +ATOM 5511 CA THR A 874 182.336 163.424 127.110 1.00129.97 C +ATOM 5512 C THR A 874 183.376 163.947 126.150 1.00129.97 C +ATOM 5513 O THR A 874 183.228 165.062 125.652 1.00129.97 O +ATOM 5514 CB THR A 874 181.861 164.563 127.996 1.00129.97 C +ATOM 5515 OG1 THR A 874 182.987 165.158 128.640 1.00129.97 O +ATOM 5516 CG2 THR A 874 180.954 164.026 129.033 1.00129.97 C +ATOM 5517 N SER A 875 184.452 163.207 125.927 1.00129.95 N +ATOM 5518 CA SER A 875 185.188 163.285 124.683 1.00129.95 C +ATOM 5519 C SER A 875 184.913 162.097 123.789 1.00129.95 C +ATOM 5520 O SER A 875 185.007 162.220 122.570 1.00129.95 O +ATOM 5521 CB SER A 875 186.686 163.364 124.940 1.00129.95 C +ATOM 5522 OG SER A 875 187.379 163.397 123.710 1.00129.95 O +ATOM 5523 N ALA A 876 184.567 160.949 124.364 1.00129.70 N +ATOM 5524 CA ALA A 876 184.197 159.811 123.540 1.00129.70 C +ATOM 5525 C ALA A 876 182.790 159.957 122.995 1.00129.70 C +ATOM 5526 O ALA A 876 182.523 159.569 121.859 1.00129.70 O +ATOM 5527 CB ALA A 876 184.313 158.521 124.335 1.00129.70 C +ATOM 5528 N LEU A 877 181.876 160.514 123.786 1.00122.13 N +ATOM 5529 CA LEU A 877 180.560 160.855 123.265 1.00122.13 C +ATOM 5530 C LEU A 877 180.609 162.063 122.359 1.00122.13 C +ATOM 5531 O LEU A 877 179.637 162.344 121.659 1.00122.13 O +ATOM 5532 CB LEU A 877 179.588 161.145 124.395 1.00122.13 C +ATOM 5533 CG LEU A 877 179.181 159.964 125.243 1.00122.13 C +ATOM 5534 CD1 LEU A 877 178.366 160.444 126.391 1.00122.13 C +ATOM 5535 CD2 LEU A 877 178.373 159.060 124.387 1.00122.13 C +ATOM 5536 N LEU A 878 181.702 162.798 122.381 1.00122.25 N +ATOM 5537 CA LEU A 878 181.813 163.993 121.577 1.00122.25 C +ATOM 5538 C LEU A 878 182.617 163.745 120.314 1.00122.25 C +ATOM 5539 O LEU A 878 182.330 164.347 119.284 1.00122.25 O +ATOM 5540 CB LEU A 878 182.440 165.099 122.410 1.00122.25 C +ATOM 5541 CG LEU A 878 182.553 166.468 121.793 1.00122.25 C +ATOM 5542 CD1 LEU A 878 181.192 166.877 121.483 1.00122.25 C +ATOM 5543 CD2 LEU A 878 183.112 167.379 122.818 1.00122.25 C +ATOM 5544 N ALA A 879 183.606 162.864 120.346 1.00123.55 N +ATOM 5545 CA ALA A 879 184.306 162.572 119.105 1.00123.55 C +ATOM 5546 C ALA A 879 183.585 161.543 118.260 1.00123.55 C +ATOM 5547 O ALA A 879 184.015 161.278 117.136 1.00123.55 O +ATOM 5548 CB ALA A 879 185.720 162.085 119.377 1.00123.55 C +ATOM 5549 N GLY A 880 182.522 160.952 118.767 1.00126.21 N +ATOM 5550 CA GLY A 880 181.747 160.045 117.956 1.00126.21 C +ATOM 5551 C GLY A 880 180.629 160.780 117.268 1.00126.21 C +ATOM 5552 O GLY A 880 180.245 160.429 116.149 1.00126.21 O +ATOM 5553 N THR A 881 180.079 161.798 117.926 1.00123.02 N +ATOM 5554 CA THR A 881 179.052 162.619 117.306 1.00123.02 C +ATOM 5555 C THR A 881 179.636 163.447 116.176 1.00123.02 C +ATOM 5556 O THR A 881 178.999 163.637 115.134 1.00123.02 O +ATOM 5557 CB THR A 881 178.414 163.523 118.355 1.00123.02 C +ATOM 5558 OG1 THR A 881 177.911 162.720 119.422 1.00123.02 O +ATOM 5559 CG2 THR A 881 177.271 164.313 117.778 1.00123.02 C +ATOM 5560 N ILE A 882 180.863 163.907 116.343 1.00122.16 N +ATOM 5561 CA ILE A 882 181.478 164.746 115.333 1.00122.16 C +ATOM 5562 C ILE A 882 181.952 163.918 114.150 1.00122.16 C +ATOM 5563 O ILE A 882 181.634 164.220 113.000 1.00122.16 O +ATOM 5564 CB ILE A 882 182.618 165.558 115.952 1.00122.16 C +ATOM 5565 CG1 ILE A 882 182.054 166.555 116.944 1.00122.16 C +ATOM 5566 CG2 ILE A 882 183.316 166.308 114.911 1.00122.16 C +ATOM 5567 CD1 ILE A 882 183.097 167.178 117.805 1.00122.16 C +ATOM 5568 N THR A 883 182.694 162.850 114.390 1.00125.34 N +ATOM 5569 CA THR A 883 183.279 162.131 113.270 1.00125.34 C +ATOM 5570 C THR A 883 182.384 161.053 112.697 1.00125.34 C +ATOM 5571 O THR A 883 182.517 160.731 111.515 1.00125.34 O +ATOM 5572 CB THR A 883 184.583 161.464 113.675 1.00125.34 C +ATOM 5573 OG1 THR A 883 184.307 160.484 114.674 1.00125.34 O +ATOM 5574 CG2 THR A 883 185.515 162.473 114.242 1.00125.34 C +ATOM 5575 N SER A 884 181.497 160.467 113.495 1.00124.67 N +ATOM 5576 CA SER A 884 180.814 159.255 113.073 1.00124.67 C +ATOM 5577 C SER A 884 179.304 159.385 113.008 1.00124.67 C +ATOM 5578 O SER A 884 178.621 158.372 112.844 1.00124.67 O +ATOM 5579 CB SER A 884 181.159 158.091 113.994 1.00124.67 C +ATOM 5580 OG SER A 884 180.609 158.296 115.276 1.00124.67 O +ATOM 5581 N GLY A 885 178.764 160.580 113.128 1.00124.19 N +ATOM 5582 CA GLY A 885 177.329 160.740 112.996 1.00124.19 C +ATOM 5583 C GLY A 885 176.629 160.274 114.234 1.00124.19 C +ATOM 5584 O GLY A 885 176.995 160.642 115.342 1.00124.19 O +ATOM 5585 N TRP A 886 175.603 159.454 114.052 1.00132.10 N +ATOM 5586 CA TRP A 886 174.954 158.795 115.168 1.00132.10 C +ATOM 5587 C TRP A 886 175.074 157.288 115.089 1.00132.10 C +ATOM 5588 O TRP A 886 174.453 156.585 115.887 1.00132.10 O +ATOM 5589 CB TRP A 886 173.485 159.185 115.244 1.00132.10 C +ATOM 5590 CG TRP A 886 172.679 158.769 114.075 1.00132.10 C +ATOM 5591 CD1 TRP A 886 172.047 157.578 113.897 1.00132.10 C +ATOM 5592 CD2 TRP A 886 172.376 159.557 112.930 1.00132.10 C +ATOM 5593 NE1 TRP A 886 171.387 157.570 112.702 1.00132.10 N +ATOM 5594 CE2 TRP A 886 171.571 158.779 112.091 1.00132.10 C +ATOM 5595 CE3 TRP A 886 172.714 160.847 112.530 1.00132.10 C +ATOM 5596 CZ2 TRP A 886 171.100 159.247 110.878 1.00132.10 C +ATOM 5597 CZ3 TRP A 886 172.247 161.306 111.330 1.00132.10 C +ATOM 5598 CH2 TRP A 886 171.448 160.511 110.519 1.00132.10 C +ATOM 5599 N THR A 887 175.851 156.768 114.150 1.00133.95 N +ATOM 5600 CA THR A 887 175.989 155.330 114.040 1.00133.95 C +ATOM 5601 C THR A 887 176.903 154.737 115.089 1.00133.95 C +ATOM 5602 O THR A 887 177.076 153.519 115.105 1.00133.95 O +ATOM 5603 CB THR A 887 176.500 154.946 112.662 1.00133.95 C +ATOM 5604 OG1 THR A 887 177.767 155.568 112.441 1.00133.95 O +ATOM 5605 CG2 THR A 887 175.536 155.404 111.616 1.00133.95 C +ATOM 5606 N PHE A 888 177.497 155.542 115.964 1.00128.50 N +ATOM 5607 CA PHE A 888 178.221 154.948 117.072 1.00128.50 C +ATOM 5608 C PHE A 888 177.292 154.561 118.205 1.00128.50 C +ATOM 5609 O PHE A 888 177.747 153.961 119.182 1.00128.50 O +ATOM 5610 CB PHE A 888 179.316 155.890 117.578 1.00128.50 C +ATOM 5611 CG PHE A 888 178.822 157.038 118.395 1.00128.50 C +ATOM 5612 CD1 PHE A 888 178.332 158.169 117.790 1.00128.50 C +ATOM 5613 CD2 PHE A 888 178.938 157.018 119.771 1.00128.50 C +ATOM 5614 CE1 PHE A 888 177.900 159.226 118.541 1.00128.50 C +ATOM 5615 CE2 PHE A 888 178.512 158.071 120.521 1.00128.50 C +ATOM 5616 CZ PHE A 888 177.996 159.182 119.907 1.00128.50 C +ATOM 5617 N GLY A 889 176.013 154.893 118.101 1.00129.29 N +ATOM 5618 CA GLY A 889 175.042 154.475 119.084 1.00129.29 C +ATOM 5619 C GLY A 889 174.339 153.212 118.658 1.00129.29 C +ATOM 5620 O GLY A 889 173.837 152.461 119.495 1.00129.29 O +ATOM 5621 N ALA A 890 174.295 152.969 117.351 1.00131.54 N +ATOM 5622 CA ALA A 890 173.698 151.745 116.836 1.00131.54 C +ATOM 5623 C ALA A 890 174.687 150.593 116.870 1.00131.54 C +ATOM 5624 O ALA A 890 174.499 149.619 117.602 1.00131.54 O +ATOM 5625 CB ALA A 890 173.199 151.966 115.413 1.00131.54 C +ATOM 5626 N GLY A 891 175.754 150.691 116.097 1.00136.79 N +ATOM 5627 CA GLY A 891 176.726 149.625 116.063 1.00136.79 C +ATOM 5628 C GLY A 891 178.139 150.148 116.110 1.00136.79 C +ATOM 5629 O GLY A 891 178.493 150.916 117.006 1.00136.79 O +ATOM 5630 N ALA A 892 178.963 149.731 115.161 1.00139.88 N +ATOM 5631 CA ALA A 892 180.303 150.272 115.066 1.00139.88 C +ATOM 5632 C ALA A 892 180.241 151.689 114.523 1.00139.88 C +ATOM 5633 O ALA A 892 179.338 152.038 113.761 1.00139.88 O +ATOM 5634 CB ALA A 892 181.170 149.394 114.169 1.00139.88 C +ATOM 5635 N ALA A 893 181.195 152.515 114.936 1.00130.78 N +ATOM 5636 CA ALA A 893 181.214 153.898 114.486 1.00130.78 C +ATOM 5637 C ALA A 893 181.662 153.968 113.041 1.00130.78 C +ATOM 5638 O ALA A 893 182.627 153.313 112.648 1.00130.78 O +ATOM 5639 CB ALA A 893 182.137 154.732 115.356 1.00130.78 C +ATOM 5640 N LEU A 894 180.958 154.761 112.248 1.00130.47 N +ATOM 5641 CA LEU A 894 181.162 154.810 110.809 1.00130.47 C +ATOM 5642 C LEU A 894 181.519 156.234 110.436 1.00130.47 C +ATOM 5643 O LEU A 894 180.697 157.132 110.617 1.00130.47 O +ATOM 5644 CB LEU A 894 179.898 154.383 110.071 1.00130.47 C +ATOM 5645 CG LEU A 894 179.339 153.034 110.493 1.00130.47 C +ATOM 5646 CD1 LEU A 894 178.123 152.660 109.688 1.00130.47 C +ATOM 5647 CD2 LEU A 894 180.385 152.022 110.352 1.00130.47 C +ATOM 5648 N GLN A 895 182.728 156.440 109.921 1.00129.90 N +ATOM 5649 CA GLN A 895 183.146 157.791 109.592 1.00129.90 C +ATOM 5650 C GLN A 895 182.343 158.331 108.423 1.00129.90 C +ATOM 5651 O GLN A 895 181.899 157.590 107.549 1.00129.90 O +ATOM 5652 CB GLN A 895 184.635 157.843 109.270 1.00129.90 C +ATOM 5653 CG GLN A 895 185.070 157.162 108.002 1.00129.90 C +ATOM 5654 CD GLN A 895 185.450 155.726 108.219 1.00129.90 C +ATOM 5655 OE1 GLN A 895 185.077 155.117 109.216 1.00129.90 O +ATOM 5656 NE2 GLN A 895 186.223 155.177 107.297 1.00129.90 N +ATOM 5657 N ILE A 896 182.102 159.633 108.459 1.00124.35 N +ATOM 5658 CA ILE A 896 181.318 160.332 107.450 1.00124.35 C +ATOM 5659 C ILE A 896 181.771 161.783 107.506 1.00124.35 C +ATOM 5660 O ILE A 896 182.042 162.287 108.602 1.00124.35 O +ATOM 5661 CB ILE A 896 179.810 160.147 107.688 1.00124.35 C +ATOM 5662 CG1 ILE A 896 178.999 160.814 106.599 1.00124.35 C +ATOM 5663 CG2 ILE A 896 179.371 160.605 109.058 1.00124.35 C +ATOM 5664 CD1 ILE A 896 177.577 160.444 106.647 1.00124.35 C +ATOM 5665 N PRO A 897 181.982 162.449 106.376 1.00125.87 N +ATOM 5666 CA PRO A 897 182.403 163.848 106.421 1.00125.87 C +ATOM 5667 C PRO A 897 181.324 164.699 107.052 1.00125.87 C +ATOM 5668 O PRO A 897 180.136 164.465 106.841 1.00125.87 O +ATOM 5669 CB PRO A 897 182.609 164.199 104.948 1.00125.87 C +ATOM 5670 CG PRO A 897 182.905 162.929 104.319 1.00125.87 C +ATOM 5671 CD PRO A 897 182.089 161.907 105.018 1.00125.87 C +ATOM 5672 N PHE A 898 181.742 165.660 107.866 1.00121.81 N +ATOM 5673 CA PHE A 898 180.792 166.349 108.714 1.00121.81 C +ATOM 5674 C PHE A 898 179.881 167.287 107.940 1.00121.81 C +ATOM 5675 O PHE A 898 178.784 167.599 108.407 1.00121.81 O +ATOM 5676 CB PHE A 898 181.524 167.125 109.781 1.00121.81 C +ATOM 5677 CG PHE A 898 180.638 167.585 110.864 1.00121.81 C +ATOM 5678 CD1 PHE A 898 180.211 166.713 111.810 1.00121.81 C +ATOM 5679 CD2 PHE A 898 180.217 168.877 110.909 1.00121.81 C +ATOM 5680 CE1 PHE A 898 179.390 167.120 112.814 1.00121.81 C +ATOM 5681 CE2 PHE A 898 179.390 169.286 111.890 1.00121.81 C +ATOM 5682 CZ PHE A 898 178.987 168.417 112.842 1.00121.81 C +ATOM 5683 N ALA A 899 180.291 167.723 106.757 1.00124.41 N +ATOM 5684 CA ALA A 899 179.359 168.423 105.894 1.00124.41 C +ATOM 5685 C ALA A 899 178.287 167.500 105.352 1.00124.41 C +ATOM 5686 O ALA A 899 177.244 167.979 104.912 1.00124.41 O +ATOM 5687 CB ALA A 899 180.103 169.073 104.740 1.00124.41 C +ATOM 5688 N MET A 900 178.520 166.197 105.344 1.00124.92 N +ATOM 5689 CA MET A 900 177.501 165.253 104.933 1.00124.92 C +ATOM 5690 C MET A 900 176.729 164.693 106.104 1.00124.92 C +ATOM 5691 O MET A 900 175.734 164.002 105.894 1.00124.92 O +ATOM 5692 CB MET A 900 178.123 164.104 104.155 1.00124.92 C +ATOM 5693 CG MET A 900 178.778 164.536 102.889 1.00124.92 C +ATOM 5694 SD MET A 900 179.547 163.128 102.114 1.00124.92 S +ATOM 5695 CE MET A 900 178.082 162.209 101.704 1.00124.92 C +ATOM 5696 N GLN A 901 177.172 164.946 107.326 1.00123.30 N +ATOM 5697 CA GLN A 901 176.352 164.560 108.458 1.00123.30 C +ATOM 5698 C GLN A 901 175.199 165.522 108.636 1.00123.30 C +ATOM 5699 O GLN A 901 174.062 165.091 108.840 1.00123.30 O +ATOM 5700 CB GLN A 901 177.178 164.494 109.725 1.00123.30 C +ATOM 5701 CG GLN A 901 176.349 164.220 110.927 1.00123.30 C +ATOM 5702 CD GLN A 901 177.164 164.107 112.161 1.00123.30 C +ATOM 5703 OE1 GLN A 901 178.383 164.119 112.111 1.00123.30 O +ATOM 5704 NE2 GLN A 901 176.498 164.030 113.294 1.00123.30 N +ATOM 5705 N MET A 902 175.459 166.822 108.519 1.00122.34 N +ATOM 5706 CA MET A 902 174.396 167.805 108.665 1.00122.34 C +ATOM 5707 C MET A 902 173.380 167.731 107.538 1.00122.34 C +ATOM 5708 O MET A 902 172.233 168.135 107.728 1.00122.34 O +ATOM 5709 CB MET A 902 174.986 169.201 108.739 1.00122.34 C +ATOM 5710 CG MET A 902 175.789 169.411 109.959 1.00122.34 C +ATOM 5711 SD MET A 902 174.726 169.305 111.374 1.00122.34 S +ATOM 5712 CE MET A 902 173.907 170.868 111.215 1.00122.34 C +ATOM 5713 N ALA A 903 173.754 167.191 106.387 1.00124.85 N +ATOM 5714 CA ALA A 903 172.763 166.968 105.357 1.00124.85 C +ATOM 5715 C ALA A 903 171.867 165.792 105.678 1.00124.85 C +ATOM 5716 O ALA A 903 170.752 165.730 105.160 1.00124.85 O +ATOM 5717 CB ALA A 903 173.434 166.753 104.014 1.00124.85 C +ATOM 5718 N TYR A 904 172.320 164.850 106.502 1.00131.68 N +ATOM 5719 CA TYR A 904 171.366 163.907 107.067 1.00131.68 C +ATOM 5720 C TYR A 904 170.496 164.595 108.094 1.00131.68 C +ATOM 5721 O TYR A 904 169.290 164.345 108.159 1.00131.68 O +ATOM 5722 CB TYR A 904 172.048 162.736 107.752 1.00131.68 C +ATOM 5723 CG TYR A 904 172.772 161.743 106.897 1.00131.68 C +ATOM 5724 CD1 TYR A 904 172.766 161.817 105.510 1.00131.68 C +ATOM 5725 CD2 TYR A 904 173.419 160.677 107.500 1.00131.68 C +ATOM 5726 CE1 TYR A 904 173.434 160.877 104.761 1.00131.68 C +ATOM 5727 CE2 TYR A 904 174.064 159.740 106.768 1.00131.68 C +ATOM 5728 CZ TYR A 904 174.088 159.844 105.408 1.00131.68 C +ATOM 5729 OH TYR A 904 174.754 158.857 104.738 1.00131.68 O +ATOM 5730 N ARG A 905 171.104 165.446 108.918 1.00121.19 N +ATOM 5731 CA ARG A 905 170.383 166.107 109.991 1.00121.19 C +ATOM 5732 C ARG A 905 169.331 167.061 109.454 1.00121.19 C +ATOM 5733 O ARG A 905 168.273 167.211 110.067 1.00121.19 O +ATOM 5734 CB ARG A 905 171.351 166.876 110.872 1.00121.19 C +ATOM 5735 CG ARG A 905 172.479 166.094 111.504 1.00121.19 C +ATOM 5736 CD ARG A 905 172.041 165.240 112.645 1.00121.19 C +ATOM 5737 NE ARG A 905 173.179 164.846 113.463 1.00121.19 N +ATOM 5738 CZ ARG A 905 173.082 164.117 114.565 1.00121.19 C +ATOM 5739 NH1 ARG A 905 171.901 163.700 114.979 1.00121.19 N +ATOM 5740 NH2 ARG A 905 174.159 163.811 115.261 1.00121.19 N +ATOM 5741 N PHE A 906 169.593 167.713 108.319 1.00119.10 N +ATOM 5742 CA PHE A 906 168.549 168.527 107.713 1.00119.10 C +ATOM 5743 C PHE A 906 167.462 167.676 107.082 1.00119.10 C +ATOM 5744 O PHE A 906 166.304 168.097 107.047 1.00119.10 O +ATOM 5745 CB PHE A 906 169.105 169.488 106.671 1.00119.10 C +ATOM 5746 CG PHE A 906 169.712 170.726 107.242 1.00119.10 C +ATOM 5747 CD1 PHE A 906 169.686 170.971 108.592 1.00119.10 C +ATOM 5748 CD2 PHE A 906 170.228 171.689 106.407 1.00119.10 C +ATOM 5749 CE1 PHE A 906 170.225 172.123 109.101 1.00119.10 C +ATOM 5750 CE2 PHE A 906 170.753 172.839 106.912 1.00119.10 C +ATOM 5751 CZ PHE A 906 170.755 173.060 108.260 1.00119.10 C +ATOM 5752 N ASN A 907 167.797 166.489 106.583 1.00119.50 N +ATOM 5753 CA ASN A 907 166.747 165.605 106.100 1.00119.50 C +ATOM 5754 C ASN A 907 165.863 165.087 107.215 1.00119.50 C +ATOM 5755 O ASN A 907 164.723 164.703 106.953 1.00119.50 O +ATOM 5756 CB ASN A 907 167.329 164.427 105.340 1.00119.50 C +ATOM 5757 CG ASN A 907 167.629 164.760 103.916 1.00119.50 C +ATOM 5758 OD1 ASN A 907 166.869 165.470 103.274 1.00119.50 O +ATOM 5759 ND2 ASN A 907 168.717 164.222 103.393 1.00119.50 N +ATOM 5760 N GLY A 908 166.351 165.074 108.450 1.00121.48 N +ATOM 5761 CA GLY A 908 165.517 164.643 109.549 1.00121.48 C +ATOM 5762 C GLY A 908 164.445 165.636 109.930 1.00121.48 C +ATOM 5763 O GLY A 908 163.480 165.258 110.597 1.00121.48 O +ATOM 5764 N ILE A 909 164.591 166.892 109.529 1.00116.26 N +ATOM 5765 CA ILE A 909 163.616 167.921 109.840 1.00116.26 C +ATOM 5766 C ILE A 909 162.919 168.420 108.581 1.00116.26 C +ATOM 5767 O ILE A 909 162.362 169.509 108.572 1.00116.26 O +ATOM 5768 CB ILE A 909 164.252 169.075 110.621 1.00116.26 C +ATOM 5769 CG1 ILE A 909 165.387 169.686 109.826 1.00116.26 C +ATOM 5770 CG2 ILE A 909 164.764 168.589 111.942 1.00116.26 C +ATOM 5771 CD1 ILE A 909 165.923 170.905 110.448 1.00116.26 C +ATOM 5772 N GLY A 910 162.943 167.632 107.515 1.00120.78 N +ATOM 5773 CA GLY A 910 162.188 167.963 106.329 1.00120.78 C +ATOM 5774 C GLY A 910 162.758 169.072 105.482 1.00120.78 C +ATOM 5775 O GLY A 910 162.085 169.523 104.553 1.00120.78 O +ATOM 5776 N VAL A 911 163.964 169.531 105.771 1.00122.00 N +ATOM 5777 CA VAL A 911 164.635 170.530 104.959 1.00122.00 C +ATOM 5778 C VAL A 911 165.514 169.796 103.963 1.00122.00 C +ATOM 5779 O VAL A 911 166.378 169.008 104.356 1.00122.00 O +ATOM 5780 CB VAL A 911 165.466 171.480 105.824 1.00122.00 C +ATOM 5781 CG1 VAL A 911 166.191 172.437 104.959 1.00122.00 C +ATOM 5782 CG2 VAL A 911 164.577 172.208 106.772 1.00122.00 C +ATOM 5783 N THR A 912 165.280 170.038 102.682 1.00127.18 N +ATOM 5784 CA THR A 912 166.049 169.396 101.632 1.00127.18 C +ATOM 5785 C THR A 912 167.493 169.851 101.698 1.00127.18 C +ATOM 5786 O THR A 912 167.773 171.040 101.835 1.00127.18 O +ATOM 5787 CB THR A 912 165.445 169.748 100.283 1.00127.18 C +ATOM 5788 OG1 THR A 912 164.085 169.316 100.258 1.00127.18 O +ATOM 5789 CG2 THR A 912 166.161 169.070 99.186 1.00127.18 C +ATOM 5790 N GLN A 913 168.418 168.897 101.594 1.00127.58 N +ATOM 5791 CA GLN A 913 169.841 169.101 101.836 1.00127.58 C +ATOM 5792 C GLN A 913 170.524 170.028 100.845 1.00127.58 C +ATOM 5793 O GLN A 913 171.712 170.286 101.014 1.00127.58 O +ATOM 5794 CB GLN A 913 170.537 167.752 101.842 1.00127.58 C +ATOM 5795 CG GLN A 913 170.384 167.018 100.550 1.00127.58 C +ATOM 5796 CD GLN A 913 170.840 165.593 100.653 1.00127.58 C +ATOM 5797 OE1 GLN A 913 171.324 165.162 101.691 1.00127.58 O +ATOM 5798 NE2 GLN A 913 170.677 164.845 99.580 1.00127.58 N +ATOM 5799 N ASN A 914 169.837 170.560 99.839 1.00132.32 N +ATOM 5800 CA ASN A 914 170.423 171.649 99.077 1.00132.32 C +ATOM 5801 C ASN A 914 170.466 172.944 99.857 1.00132.32 C +ATOM 5802 O ASN A 914 171.159 173.874 99.445 1.00132.32 O +ATOM 5803 CB ASN A 914 169.677 171.859 97.767 1.00132.32 C +ATOM 5804 CG ASN A 914 168.199 172.033 97.944 1.00132.32 C +ATOM 5805 OD1 ASN A 914 167.676 172.043 99.054 1.00132.32 O +ATOM 5806 ND2 ASN A 914 167.502 172.166 96.828 1.00132.32 N +ATOM 5807 N VAL A 915 169.715 173.035 100.947 1.00128.49 N +ATOM 5808 CA VAL A 915 169.802 174.188 101.825 1.00128.49 C +ATOM 5809 C VAL A 915 171.136 174.200 102.544 1.00128.49 C +ATOM 5810 O VAL A 915 171.749 175.258 102.725 1.00128.49 O +ATOM 5811 CB VAL A 915 168.613 174.163 102.790 1.00128.49 C +ATOM 5812 CG1 VAL A 915 168.766 175.157 103.889 1.00128.49 C +ATOM 5813 CG2 VAL A 915 167.357 174.442 102.021 1.00128.49 C +ATOM 5814 N LEU A 916 171.639 173.022 102.906 1.00128.69 N +ATOM 5815 CA LEU A 916 172.899 172.943 103.633 1.00128.69 C +ATOM 5816 C LEU A 916 174.081 173.307 102.752 1.00128.69 C +ATOM 5817 O LEU A 916 174.856 174.210 103.083 1.00128.69 O +ATOM 5818 CB LEU A 916 173.099 171.551 104.193 1.00128.69 C +ATOM 5819 CG LEU A 916 174.437 171.504 104.904 1.00128.69 C +ATOM 5820 CD1 LEU A 916 174.403 172.307 106.153 1.00128.69 C +ATOM 5821 CD2 LEU A 916 174.802 170.118 105.202 1.00128.69 C +ATOM 5822 N TYR A 917 174.243 172.612 101.623 1.00130.71 N +ATOM 5823 CA TYR A 917 175.465 172.775 100.845 1.00130.71 C +ATOM 5824 C TYR A 917 175.526 174.122 100.156 1.00130.71 C +ATOM 5825 O TYR A 917 176.617 174.659 99.951 1.00130.71 O +ATOM 5826 CB TYR A 917 175.597 171.669 99.813 1.00130.71 C +ATOM 5827 CG TYR A 917 175.710 170.327 100.438 1.00130.71 C +ATOM 5828 CD1 TYR A 917 176.806 170.006 101.198 1.00130.71 C +ATOM 5829 CD2 TYR A 917 174.748 169.363 100.230 1.00130.71 C +ATOM 5830 CE1 TYR A 917 176.923 168.789 101.777 1.00130.71 C +ATOM 5831 CE2 TYR A 917 174.865 168.127 100.798 1.00130.71 C +ATOM 5832 CZ TYR A 917 175.955 167.851 101.572 1.00130.71 C +ATOM 5833 OH TYR A 917 176.097 166.622 102.145 1.00130.71 O +ATOM 5834 N GLU A 918 174.386 174.701 99.824 1.00138.13 N +ATOM 5835 CA GLU A 918 174.420 176.027 99.241 1.00138.13 C +ATOM 5836 C GLU A 918 174.554 177.118 100.289 1.00138.13 C +ATOM 5837 O GLU A 918 174.708 178.286 99.927 1.00138.13 O +ATOM 5838 CB GLU A 918 173.172 176.249 98.401 1.00138.13 C +ATOM 5839 CG GLU A 918 173.099 175.320 97.219 1.00138.13 C +ATOM 5840 CD GLU A 918 171.837 175.505 96.422 1.00138.13 C +ATOM 5841 OE1 GLU A 918 170.968 176.284 96.861 1.00138.13 O +ATOM 5842 OE2 GLU A 918 171.712 174.872 95.355 1.00138.13 O +ATOM 5843 N ASN A 919 174.516 176.770 101.567 1.00137.32 N +ATOM 5844 CA ASN A 919 174.664 177.728 102.645 1.00137.32 C +ATOM 5845 C ASN A 919 175.604 177.194 103.701 1.00137.32 C +ATOM 5846 O ASN A 919 175.372 177.356 104.895 1.00137.32 O +ATOM 5847 CB ASN A 919 173.315 178.054 103.265 1.00137.32 C +ATOM 5848 CG ASN A 919 172.429 178.803 102.330 1.00137.32 C +ATOM 5849 OD1 ASN A 919 172.870 179.722 101.654 1.00137.32 O +ATOM 5850 ND2 ASN A 919 171.171 178.411 102.268 1.00137.32 N +ATOM 5851 N GLN A 920 176.675 176.529 103.283 1.00137.28 N +ATOM 5852 CA GLN A 920 177.544 175.897 104.264 1.00137.28 C +ATOM 5853 C GLN A 920 178.429 176.915 104.964 1.00137.28 C +ATOM 5854 O GLN A 920 178.675 176.798 106.168 1.00137.28 O +ATOM 5855 CB GLN A 920 178.381 174.815 103.598 1.00137.28 C +ATOM 5856 CG GLN A 920 179.221 174.035 104.562 1.00137.28 C +ATOM 5857 CD GLN A 920 180.011 172.959 103.888 1.00137.28 C +ATOM 5858 OE1 GLN A 920 179.880 172.734 102.689 1.00137.28 O +ATOM 5859 NE2 GLN A 920 180.878 172.315 104.644 1.00137.28 N +ATOM 5860 N LYS A 921 178.898 177.932 104.244 1.00140.79 N +ATOM 5861 CA LYS A 921 179.684 178.972 104.894 1.00140.79 C +ATOM 5862 C LYS A 921 178.826 179.843 105.796 1.00140.79 C +ATOM 5863 O LYS A 921 179.334 180.427 106.757 1.00140.79 O +ATOM 5864 CB LYS A 921 180.387 179.838 103.861 1.00140.79 C +ATOM 5865 CG LYS A 921 181.503 179.145 103.124 1.00140.79 C +ATOM 5866 CD LYS A 921 182.176 180.111 102.169 1.00140.79 C +ATOM 5867 CE LYS A 921 183.293 179.445 101.395 1.00140.79 C +ATOM 5868 NZ LYS A 921 183.932 180.403 100.456 1.00140.79 N +ATOM 5869 N LEU A 922 177.533 179.946 105.505 1.00140.84 N +ATOM 5870 CA LEU A 922 176.645 180.697 106.379 1.00140.84 C +ATOM 5871 C LEU A 922 176.384 179.950 107.675 1.00140.84 C +ATOM 5872 O LEU A 922 176.372 180.553 108.751 1.00140.84 O +ATOM 5873 CB LEU A 922 175.339 180.990 105.656 1.00140.84 C +ATOM 5874 CG LEU A 922 174.292 181.720 106.477 1.00140.84 C +ATOM 5875 CD1 LEU A 922 174.834 183.056 106.886 1.00140.84 C +ATOM 5876 CD2 LEU A 922 173.026 181.883 105.679 1.00140.84 C +ATOM 5877 N ILE A 923 176.180 178.635 107.598 1.00136.42 N +ATOM 5878 CA ILE A 923 175.889 177.867 108.801 1.00136.42 C +ATOM 5879 C ILE A 923 177.144 177.685 109.636 1.00136.42 C +ATOM 5880 O ILE A 923 177.075 177.627 110.868 1.00136.42 O +ATOM 5881 CB ILE A 923 175.236 176.535 108.402 1.00136.42 C +ATOM 5882 CG1 ILE A 923 173.925 176.833 107.721 1.00136.42 C +ATOM 5883 CG2 ILE A 923 174.911 175.679 109.593 1.00136.42 C +ATOM 5884 CD1 ILE A 923 173.326 175.682 107.056 1.00136.42 C +ATOM 5885 N ALA A 924 178.311 177.653 108.996 1.00139.03 N +ATOM 5886 CA ALA A 924 179.551 177.596 109.754 1.00139.03 C +ATOM 5887 C ALA A 924 179.765 178.871 110.557 1.00139.03 C +ATOM 5888 O ALA A 924 180.296 178.825 111.668 1.00139.03 O +ATOM 5889 CB ALA A 924 180.725 177.347 108.816 1.00139.03 C +ATOM 5890 N ASN A 925 179.319 180.012 110.042 1.00141.62 N +ATOM 5891 CA ASN A 925 179.463 181.230 110.818 1.00141.62 C +ATOM 5892 C ASN A 925 178.308 181.458 111.773 1.00141.62 C +ATOM 5893 O ASN A 925 178.449 182.254 112.702 1.00141.62 O +ATOM 5894 CB ASN A 925 179.613 182.429 109.900 1.00141.62 C +ATOM 5895 CG ASN A 925 180.889 182.384 109.119 1.00141.62 C +ATOM 5896 OD1 ASN A 925 181.912 181.927 109.614 1.00141.62 O +ATOM 5897 ND2 ASN A 925 180.848 182.880 107.894 1.00141.62 N +ATOM 5898 N GLN A 926 177.170 180.796 111.573 1.00141.34 N +ATOM 5899 CA GLN A 926 176.109 180.871 112.565 1.00141.34 C +ATOM 5900 C GLN A 926 176.262 179.822 113.643 1.00141.34 C +ATOM 5901 O GLN A 926 175.643 179.950 114.700 1.00141.34 O +ATOM 5902 CB GLN A 926 174.739 180.714 111.920 1.00141.34 C +ATOM 5903 CG GLN A 926 174.353 181.847 111.030 1.00141.34 C +ATOM 5904 CD GLN A 926 172.999 181.644 110.432 1.00141.34 C +ATOM 5905 OE1 GLN A 926 172.344 180.647 110.698 1.00141.34 O +ATOM 5906 NE2 GLN A 926 172.572 182.578 109.603 1.00141.34 N +ATOM 5907 N PHE A 927 177.055 178.787 113.400 1.00138.58 N +ATOM 5908 CA PHE A 927 177.321 177.806 114.438 1.00138.58 C +ATOM 5909 C PHE A 927 178.499 178.204 115.302 1.00138.58 C +ATOM 5910 O PHE A 927 178.452 178.016 116.519 1.00138.58 O +ATOM 5911 CB PHE A 927 177.581 176.434 113.830 1.00138.58 C +ATOM 5912 CG PHE A 927 177.915 175.389 114.836 1.00138.58 C +ATOM 5913 CD1 PHE A 927 176.947 174.881 115.657 1.00138.58 C +ATOM 5914 CD2 PHE A 927 179.200 174.903 114.949 1.00138.58 C +ATOM 5915 CE1 PHE A 927 177.255 173.919 116.583 1.00138.58 C +ATOM 5916 CE2 PHE A 927 179.507 173.942 115.875 1.00138.58 C +ATOM 5917 CZ PHE A 927 178.534 173.451 116.690 1.00138.58 C +ATOM 5918 N ASN A 928 179.563 178.739 114.701 1.00138.64 N +ATOM 5919 CA ASN A 928 180.721 179.134 115.491 1.00138.64 C +ATOM 5920 C ASN A 928 180.417 180.359 116.337 1.00138.64 C +ATOM 5921 O ASN A 928 180.877 180.458 117.477 1.00138.64 O +ATOM 5922 CB ASN A 928 181.913 179.404 114.586 1.00138.64 C +ATOM 5923 CG ASN A 928 182.352 178.183 113.845 1.00138.64 C +ATOM 5924 OD1 ASN A 928 182.279 177.075 114.361 1.00138.64 O +ATOM 5925 ND2 ASN A 928 182.816 178.373 112.621 1.00138.64 N +ATOM 5926 N SER A 929 179.624 181.290 115.810 1.00138.01 N +ATOM 5927 CA SER A 929 179.246 182.450 116.602 1.00138.01 C +ATOM 5928 C SER A 929 178.216 182.109 117.661 1.00138.01 C +ATOM 5929 O SER A 929 178.034 182.891 118.595 1.00138.01 O +ATOM 5930 CB SER A 929 178.709 183.558 115.708 1.00138.01 C +ATOM 5931 OG SER A 929 179.714 184.011 114.824 1.00138.01 O +ATOM 5932 N ALA A 930 177.534 180.975 117.539 1.00135.37 N +ATOM 5933 CA ALA A 930 176.607 180.583 118.589 1.00135.37 C +ATOM 5934 C ALA A 930 177.312 179.864 119.719 1.00135.37 C +ATOM 5935 O ALA A 930 176.843 179.916 120.857 1.00135.37 O +ATOM 5936 CB ALA A 930 175.500 179.707 118.023 1.00135.37 C +ATOM 5937 N ILE A 931 178.416 179.177 119.432 1.00139.89 N +ATOM 5938 CA ILE A 931 179.260 178.664 120.504 1.00139.89 C +ATOM 5939 C ILE A 931 179.929 179.819 121.235 1.00139.89 C +ATOM 5940 O ILE A 931 180.039 179.816 122.467 1.00139.89 O +ATOM 5941 CB ILE A 931 180.289 177.667 119.941 1.00139.89 C +ATOM 5942 CG1 ILE A 931 179.599 176.435 119.371 1.00139.89 C +ATOM 5943 CG2 ILE A 931 181.243 177.216 120.999 1.00139.89 C +ATOM 5944 CD1 ILE A 931 178.848 175.642 120.392 1.00139.89 C +ATOM 5945 N GLY A 932 180.328 180.852 120.495 1.00140.11 N +ATOM 5946 CA GLY A 932 180.984 182.001 121.089 1.00140.11 C +ATOM 5947 C GLY A 932 180.095 182.839 121.982 1.00140.11 C +ATOM 5948 O GLY A 932 180.606 183.619 122.786 1.00140.11 O +ATOM 5949 N LYS A 933 178.782 182.702 121.860 1.00142.60 N +ATOM 5950 CA LYS A 933 177.879 183.361 122.784 1.00142.60 C +ATOM 5951 C LYS A 933 177.574 182.523 124.011 1.00142.60 C +ATOM 5952 O LYS A 933 176.971 183.044 124.950 1.00142.60 O +ATOM 5953 CB LYS A 933 176.566 183.718 122.095 1.00142.60 C +ATOM 5954 CG LYS A 933 176.677 184.802 121.053 1.00142.60 C +ATOM 5955 CD LYS A 933 175.322 185.064 120.434 1.00142.60 C +ATOM 5956 CE LYS A 933 175.403 186.106 119.346 1.00142.60 C +ATOM 5957 NZ LYS A 933 174.075 186.319 118.719 1.00142.60 N +ATOM 5958 N ILE A 934 177.943 181.241 124.020 1.00146.20 N +ATOM 5959 CA ILE A 934 177.736 180.432 125.217 1.00146.20 C +ATOM 5960 C ILE A 934 178.683 180.874 126.317 1.00146.20 C +ATOM 5961 O ILE A 934 178.298 180.968 127.488 1.00146.20 O +ATOM 5962 CB ILE A 934 177.903 178.938 124.895 1.00146.20 C +ATOM 5963 CG1 ILE A 934 176.860 178.499 123.886 1.00146.20 C +ATOM 5964 CG2 ILE A 934 177.750 178.093 126.129 1.00146.20 C +ATOM 5965 CD1 ILE A 934 175.460 178.668 124.377 1.00146.20 C +ATOM 5966 N GLN A 935 179.923 181.193 125.950 1.00152.10 N +ATOM 5967 CA GLN A 935 180.926 181.582 126.933 1.00152.10 C +ATOM 5968 C GLN A 935 180.581 182.915 127.576 1.00152.10 C +ATOM 5969 O GLN A 935 180.664 183.059 128.799 1.00152.10 O +ATOM 5970 CB GLN A 935 182.282 181.652 126.261 1.00152.10 C +ATOM 5971 CG GLN A 935 182.667 180.352 125.654 1.00152.10 C +ATOM 5972 CD GLN A 935 183.923 180.458 124.859 1.00152.10 C +ATOM 5973 OE1 GLN A 935 184.528 181.523 124.772 1.00152.10 O +ATOM 5974 NE2 GLN A 935 184.314 179.362 124.240 1.00152.10 N +ATOM 5975 N ASP A 936 180.151 183.884 126.775 1.00157.28 N +ATOM 5976 CA ASP A 936 179.711 185.152 127.332 1.00157.28 C +ATOM 5977 C ASP A 936 178.384 185.021 128.066 1.00157.28 C +ATOM 5978 O ASP A 936 178.038 185.899 128.860 1.00157.28 O +ATOM 5979 CB ASP A 936 179.616 186.186 126.221 1.00157.28 C +ATOM 5980 CG ASP A 936 180.945 186.413 125.545 1.00157.28 C +ATOM 5981 OD1 ASP A 936 181.979 186.173 126.197 1.00157.28 O +ATOM 5982 OD2 ASP A 936 180.959 186.821 124.367 1.00157.28 O +ATOM 5983 N SER A 937 177.635 183.952 127.816 1.00154.15 N +ATOM 5984 CA SER A 937 176.504 183.625 128.666 1.00154.15 C +ATOM 5985 C SER A 937 176.912 182.804 129.878 1.00154.15 C +ATOM 5986 O SER A 937 176.082 182.585 130.763 1.00154.15 O +ATOM 5987 CB SER A 937 175.444 182.867 127.875 1.00154.15 C +ATOM 5988 OG SER A 937 174.377 182.475 128.714 1.00154.15 O +ATOM 5989 N LEU A 938 178.155 182.330 129.931 1.00154.07 N +ATOM 5990 CA LEU A 938 178.649 181.592 131.087 1.00154.07 C +ATOM 5991 C LEU A 938 179.689 182.354 131.891 1.00154.07 C +ATOM 5992 O LEU A 938 179.692 182.263 133.120 1.00154.07 O +ATOM 5993 CB LEU A 938 179.235 180.241 130.666 1.00154.07 C +ATOM 5994 CG LEU A 938 178.243 179.144 130.283 1.00154.07 C +ATOM 5995 CD1 LEU A 938 178.958 177.925 129.771 1.00154.07 C +ATOM 5996 CD2 LEU A 938 177.396 178.778 131.472 1.00154.07 C +ATOM 5997 N SER A 939 180.569 183.110 131.241 1.00163.72 N +ATOM 5998 CA SER A 939 181.637 183.790 131.965 1.00163.72 C +ATOM 5999 C SER A 939 181.179 185.053 132.679 1.00163.72 C +ATOM 6000 O SER A 939 182.000 185.692 133.342 1.00163.72 O +ATOM 6001 CB SER A 939 182.790 184.143 131.024 1.00163.72 C +ATOM 6002 OG SER A 939 183.424 182.980 130.534 1.00163.72 O +ATOM 6003 N SER A 940 179.916 185.438 132.562 1.00171.59 N +ATOM 6004 CA SER A 940 179.425 186.613 133.268 1.00171.59 C +ATOM 6005 C SER A 940 178.247 186.320 134.180 1.00171.59 C +ATOM 6006 O SER A 940 178.226 186.789 135.319 1.00171.59 O +ATOM 6007 CB SER A 940 179.027 187.698 132.264 1.00171.59 C +ATOM 6008 OG SER A 940 177.906 187.292 131.503 1.00171.59 O +ATOM 6009 N THR A 941 177.275 185.541 133.721 1.00172.02 N +ATOM 6010 CA THR A 941 176.062 185.284 134.488 1.00172.02 C +ATOM 6011 C THR A 941 176.297 184.071 135.377 1.00172.02 C +ATOM 6012 O THR A 941 176.357 182.938 134.891 1.00172.02 O +ATOM 6013 CB THR A 941 174.874 185.062 133.559 1.00172.02 C +ATOM 6014 OG1 THR A 941 174.700 186.212 132.725 1.00172.02 O +ATOM 6015 CG2 THR A 941 173.611 184.842 134.364 1.00172.02 C +ATOM 6016 N ALA A 942 176.423 184.307 136.681 1.00174.00 N +ATOM 6017 CA ALA A 942 176.643 183.213 137.615 1.00174.00 C +ATOM 6018 C ALA A 942 175.376 182.425 137.906 1.00174.00 C +ATOM 6019 O ALA A 942 175.463 181.315 138.445 1.00174.00 O +ATOM 6020 CB ALA A 942 177.230 183.748 138.924 1.00174.00 C +ATOM 6021 N SER A 943 174.208 182.959 137.562 1.00171.97 N +ATOM 6022 CA SER A 943 172.944 182.287 137.826 1.00171.97 C +ATOM 6023 C SER A 943 172.538 181.329 136.716 1.00171.97 C +ATOM 6024 O SER A 943 171.388 180.879 136.700 1.00171.97 O +ATOM 6025 CB SER A 943 171.833 183.316 138.046 1.00171.97 C +ATOM 6026 OG SER A 943 171.562 184.037 136.858 1.00171.97 O +ATOM 6027 N ALA A 944 173.444 181.019 135.787 1.00162.24 N +ATOM 6028 CA ALA A 944 173.120 180.050 134.749 1.00162.24 C +ATOM 6029 C ALA A 944 173.097 178.634 135.301 1.00162.24 C +ATOM 6030 O ALA A 944 172.339 177.791 134.809 1.00162.24 O +ATOM 6031 CB ALA A 944 174.122 180.154 133.601 1.00162.24 C +ATOM 6032 N LEU A 945 173.887 178.364 136.333 1.00148.17 N +ATOM 6033 CA LEU A 945 174.058 177.023 136.885 1.00148.17 C +ATOM 6034 C LEU A 945 173.190 176.814 138.104 1.00148.17 C +ATOM 6035 O LEU A 945 173.616 176.196 139.078 1.00148.17 O +ATOM 6036 CB LEU A 945 175.518 176.766 137.233 1.00148.17 C +ATOM 6037 CG LEU A 945 176.456 176.203 136.170 1.00148.17 C +ATOM 6038 CD1 LEU A 945 175.947 174.872 135.709 1.00148.17 C +ATOM 6039 CD2 LEU A 945 176.647 177.136 135.000 1.00148.17 C +ATOM 6040 N GLY A 946 171.977 177.355 138.081 1.00144.06 N +ATOM 6041 CA GLY A 946 171.142 177.334 139.263 1.00144.06 C +ATOM 6042 C GLY A 946 170.644 175.956 139.636 1.00144.06 C +ATOM 6043 O GLY A 946 170.409 175.682 140.812 1.00144.06 O +ATOM 6044 N LYS A 947 170.484 175.070 138.659 1.00135.52 N +ATOM 6045 CA LYS A 947 170.001 173.736 138.981 1.00135.52 C +ATOM 6046 C LYS A 947 171.067 172.866 139.612 1.00135.52 C +ATOM 6047 O LYS A 947 170.732 171.889 140.284 1.00135.52 O +ATOM 6048 CB LYS A 947 169.479 173.035 137.735 1.00135.52 C +ATOM 6049 CG LYS A 947 168.224 173.632 137.160 1.00135.52 C +ATOM 6050 CD LYS A 947 167.752 172.796 135.995 1.00135.52 C +ATOM 6051 CE LYS A 947 166.558 173.372 135.278 1.00135.52 C +ATOM 6052 NZ LYS A 947 166.220 172.524 134.102 1.00135.52 N +ATOM 6053 N LEU A 948 172.336 173.189 139.402 1.00133.51 N +ATOM 6054 CA LEU A 948 173.443 172.411 139.934 1.00133.51 C +ATOM 6055 C LEU A 948 174.016 172.994 141.204 1.00133.51 C +ATOM 6056 O LEU A 948 174.516 172.247 142.048 1.00133.51 O +ATOM 6057 CB LEU A 948 174.544 172.299 138.893 1.00133.51 C +ATOM 6058 CG LEU A 948 174.609 171.027 138.077 1.00133.51 C +ATOM 6059 CD1 LEU A 948 173.328 170.718 137.416 1.00133.51 C +ATOM 6060 CD2 LEU A 948 175.606 171.330 137.029 1.00133.51 C +ATOM 6061 N GLN A 949 173.976 174.313 141.347 1.00142.53 N +ATOM 6062 CA GLN A 949 174.356 174.922 142.609 1.00142.53 C +ATOM 6063 C GLN A 949 173.327 174.619 143.685 1.00142.53 C +ATOM 6064 O GLN A 949 173.665 174.555 144.870 1.00142.53 O +ATOM 6065 CB GLN A 949 174.525 176.425 142.418 1.00142.53 C +ATOM 6066 CG GLN A 949 175.042 177.170 143.616 1.00142.53 C +ATOM 6067 CD GLN A 949 176.431 176.740 143.987 1.00142.53 C +ATOM 6068 OE1 GLN A 949 177.269 176.514 143.120 1.00142.53 O +ATOM 6069 NE2 GLN A 949 176.691 176.623 145.281 1.00142.53 N +ATOM 6070 N ASP A 950 172.076 174.394 143.289 1.00143.02 N +ATOM 6071 CA ASP A 950 171.049 174.054 144.261 1.00143.02 C +ATOM 6072 C ASP A 950 171.225 172.643 144.794 1.00143.02 C +ATOM 6073 O ASP A 950 170.838 172.363 145.930 1.00143.02 O +ATOM 6074 CB ASP A 950 169.670 174.208 143.643 1.00143.02 C +ATOM 6075 CG ASP A 950 168.566 174.054 144.653 1.00143.02 C +ATOM 6076 OD1 ASP A 950 168.343 175.001 145.433 1.00143.02 O +ATOM 6077 OD2 ASP A 950 167.928 172.981 144.682 1.00143.02 O +ATOM 6078 N VAL A 951 171.792 171.744 143.995 1.00142.73 N +ATOM 6079 CA VAL A 951 172.077 170.400 144.482 1.00142.73 C +ATOM 6080 C VAL A 951 173.180 170.442 145.531 1.00142.73 C +ATOM 6081 O VAL A 951 173.124 169.734 146.544 1.00142.73 O +ATOM 6082 CB VAL A 951 172.425 169.483 143.297 1.00142.73 C +ATOM 6083 CG1 VAL A 951 172.943 168.153 143.756 1.00142.73 C +ATOM 6084 CG2 VAL A 951 171.197 169.257 142.458 1.00142.73 C +ATOM 6085 N VAL A 952 174.166 171.315 145.341 1.00141.12 N +ATOM 6086 CA VAL A 952 175.225 171.459 146.330 1.00141.12 C +ATOM 6087 C VAL A 952 174.709 172.189 147.562 1.00141.12 C +ATOM 6088 O VAL A 952 175.056 171.839 148.695 1.00141.12 O +ATOM 6089 CB VAL A 952 176.431 172.171 145.696 1.00141.12 C +ATOM 6090 CG1 VAL A 952 177.526 172.389 146.704 1.00141.12 C +ATOM 6091 CG2 VAL A 952 176.953 171.360 144.532 1.00141.12 C +ATOM 6092 N ASN A 953 173.836 173.180 147.372 1.00140.93 N +ATOM 6093 CA ASN A 953 173.342 173.950 148.508 1.00140.93 C +ATOM 6094 C ASN A 953 172.383 173.144 149.365 1.00140.93 C +ATOM 6095 O ASN A 953 172.458 173.205 150.593 1.00140.93 O +ATOM 6096 CB ASN A 953 172.662 175.230 148.045 1.00140.93 C +ATOM 6097 CG ASN A 953 173.643 176.279 147.614 1.00140.93 C +ATOM 6098 OD1 ASN A 953 174.707 176.421 148.209 1.00140.93 O +ATOM 6099 ND2 ASN A 953 173.285 177.044 146.594 1.00140.93 N +ATOM 6100 N GLN A 954 171.488 172.371 148.750 1.00139.61 N +ATOM 6101 CA GLN A 954 170.502 171.642 149.538 1.00139.61 C +ATOM 6102 C GLN A 954 171.096 170.469 150.298 1.00139.61 C +ATOM 6103 O GLN A 954 170.413 169.901 151.150 1.00139.61 O +ATOM 6104 CB GLN A 954 169.367 171.137 148.658 1.00139.61 C +ATOM 6105 CG GLN A 954 168.434 172.214 148.176 1.00139.61 C +ATOM 6106 CD GLN A 954 167.344 171.669 147.284 1.00139.61 C +ATOM 6107 OE1 GLN A 954 167.326 170.483 146.963 1.00139.61 O +ATOM 6108 NE2 GLN A 954 166.426 172.534 146.876 1.00139.61 N +ATOM 6109 N ASN A 955 172.334 170.086 150.017 1.00140.23 N +ATOM 6110 CA ASN A 955 172.977 169.043 150.799 1.00140.23 C +ATOM 6111 C ASN A 955 173.935 169.588 151.836 1.00140.23 C +ATOM 6112 O ASN A 955 174.083 168.985 152.899 1.00140.23 O +ATOM 6113 CB ASN A 955 173.712 168.076 149.880 1.00140.23 C +ATOM 6114 CG ASN A 955 172.764 167.289 149.030 1.00140.23 C +ATOM 6115 OD1 ASN A 955 171.708 166.873 149.497 1.00140.23 O +ATOM 6116 ND2 ASN A 955 173.118 167.090 147.770 1.00140.23 N +ATOM 6117 N ALA A 956 174.574 170.722 151.569 1.00140.64 N +ATOM 6118 CA ALA A 956 175.311 171.393 152.625 1.00140.64 C +ATOM 6119 C ALA A 956 174.377 172.058 153.618 1.00140.64 C +ATOM 6120 O ALA A 956 174.792 172.345 154.742 1.00140.64 O +ATOM 6121 CB ALA A 956 176.267 172.420 152.033 1.00140.64 C +ATOM 6122 N GLN A 957 173.130 172.316 153.231 1.00143.12 N +ATOM 6123 CA GLN A 957 172.146 172.798 154.187 1.00143.12 C +ATOM 6124 C GLN A 957 171.669 171.680 155.092 1.00143.12 C +ATOM 6125 O GLN A 957 171.526 171.875 156.301 1.00143.12 O +ATOM 6126 CB GLN A 957 170.953 173.411 153.464 1.00143.12 C +ATOM 6127 CG GLN A 957 169.948 174.034 154.383 1.00143.12 C +ATOM 6128 CD GLN A 957 170.516 175.238 155.080 1.00143.12 C +ATOM 6129 OE1 GLN A 957 171.232 176.031 154.474 1.00143.12 O +ATOM 6130 NE2 GLN A 957 170.208 175.385 156.362 1.00143.12 N +ATOM 6131 N ALA A 958 171.420 170.503 154.529 1.00137.31 N +ATOM 6132 CA ALA A 958 170.887 169.411 155.328 1.00137.31 C +ATOM 6133 C ALA A 958 171.945 168.722 156.168 1.00137.31 C +ATOM 6134 O ALA A 958 171.590 167.997 157.095 1.00137.31 O +ATOM 6135 CB ALA A 958 170.194 168.384 154.439 1.00137.31 C +ATOM 6136 N LEU A 959 173.228 168.907 155.867 1.00137.32 N +ATOM 6137 CA LEU A 959 174.237 168.453 156.812 1.00137.32 C +ATOM 6138 C LEU A 959 174.447 169.475 157.916 1.00137.32 C +ATOM 6139 O LEU A 959 174.586 169.107 159.084 1.00137.32 O +ATOM 6140 CB LEU A 959 175.557 168.170 156.108 1.00137.32 C +ATOM 6141 CG LEU A 959 175.614 166.978 155.172 1.00137.32 C +ATOM 6142 CD1 LEU A 959 176.968 166.902 154.516 1.00137.32 C +ATOM 6143 CD2 LEU A 959 175.368 165.753 155.966 1.00137.32 C +ATOM 6144 N ASN A 960 174.454 170.761 157.579 1.00142.02 N +ATOM 6145 CA ASN A 960 174.636 171.781 158.600 1.00142.02 C +ATOM 6146 C ASN A 960 173.377 172.047 159.403 1.00142.02 C +ATOM 6147 O ASN A 960 173.411 172.870 160.317 1.00142.02 O +ATOM 6148 CB ASN A 960 175.121 173.083 157.980 1.00142.02 C +ATOM 6149 CG ASN A 960 176.540 172.988 157.495 1.00142.02 C +ATOM 6150 OD1 ASN A 960 177.388 172.384 158.148 1.00142.02 O +ATOM 6151 ND2 ASN A 960 176.814 173.587 156.344 1.00142.02 N +ATOM 6152 N THR A 961 172.264 171.407 159.068 1.00142.76 N +ATOM 6153 CA THR A 961 171.162 171.348 160.013 1.00142.76 C +ATOM 6154 C THR A 961 171.324 170.144 160.923 1.00142.76 C +ATOM 6155 O THR A 961 171.027 170.218 162.117 1.00142.76 O +ATOM 6156 CB THR A 961 169.835 171.302 159.264 1.00142.76 C +ATOM 6157 OG1 THR A 961 169.737 172.452 158.420 1.00142.76 O +ATOM 6158 CG2 THR A 961 168.669 171.330 160.217 1.00142.76 C +ATOM 6159 N LEU A 962 171.851 169.048 160.379 1.00135.38 N +ATOM 6160 CA LEU A 962 172.071 167.841 161.165 1.00135.38 C +ATOM 6161 C LEU A 962 173.140 168.048 162.226 1.00135.38 C +ATOM 6162 O LEU A 962 173.010 167.549 163.346 1.00135.38 O +ATOM 6163 CB LEU A 962 172.465 166.696 160.246 1.00135.38 C +ATOM 6164 CG LEU A 962 172.711 165.360 160.914 1.00135.38 C +ATOM 6165 CD1 LEU A 962 171.442 164.921 161.553 1.00135.38 C +ATOM 6166 CD2 LEU A 962 173.156 164.358 159.892 1.00135.38 C +ATOM 6167 N VAL A 963 174.196 168.788 161.896 1.00140.42 N +ATOM 6168 CA VAL A 963 175.257 169.033 162.864 1.00140.42 C +ATOM 6169 C VAL A 963 174.786 169.983 163.951 1.00140.42 C +ATOM 6170 O VAL A 963 175.108 169.795 165.128 1.00140.42 O +ATOM 6171 CB VAL A 963 176.505 169.542 162.129 1.00140.42 C +ATOM 6172 CG1 VAL A 963 177.567 169.973 163.086 1.00140.42 C +ATOM 6173 CG2 VAL A 963 177.049 168.443 161.268 1.00140.42 C +ATOM 6174 N LYS A 964 173.958 170.966 163.609 1.00144.90 N +ATOM 6175 CA LYS A 964 173.450 171.875 164.627 1.00144.90 C +ATOM 6176 C LYS A 964 172.413 171.243 165.540 1.00144.90 C +ATOM 6177 O LYS A 964 172.062 171.859 166.549 1.00144.90 O +ATOM 6178 CB LYS A 964 172.844 173.113 163.987 1.00144.90 C +ATOM 6179 CG LYS A 964 173.846 174.041 163.368 1.00144.90 C +ATOM 6180 CD LYS A 964 173.136 175.234 162.774 1.00144.90 C +ATOM 6181 CE LYS A 964 174.107 176.184 162.114 1.00144.90 C +ATOM 6182 NZ LYS A 964 173.386 177.340 161.519 1.00144.90 N +ATOM 6183 N GLN A 965 171.911 170.049 165.227 1.00141.95 N +ATOM 6184 CA GLN A 965 171.025 169.368 166.160 1.00141.95 C +ATOM 6185 C GLN A 965 171.768 168.826 167.366 1.00141.95 C +ATOM 6186 O GLN A 965 171.136 168.520 168.378 1.00141.95 O +ATOM 6187 CB GLN A 965 170.292 168.228 165.474 1.00141.95 C +ATOM 6188 CG GLN A 965 169.328 168.683 164.430 1.00141.95 C +ATOM 6189 CD GLN A 965 168.237 169.527 164.999 1.00141.95 C +ATOM 6190 OE1 GLN A 965 168.181 170.729 164.762 1.00141.95 O +ATOM 6191 NE2 GLN A 965 167.355 168.909 165.764 1.00141.95 N +ATOM 6192 N LEU A 966 173.089 168.705 167.286 1.00141.38 N +ATOM 6193 CA LEU A 966 173.853 168.233 168.426 1.00141.38 C +ATOM 6194 C LEU A 966 173.913 169.253 169.548 1.00141.38 C +ATOM 6195 O LEU A 966 174.229 168.888 170.681 1.00141.38 O +ATOM 6196 CB LEU A 966 175.265 167.867 167.990 1.00141.38 C +ATOM 6197 CG LEU A 966 175.320 166.686 167.037 1.00141.38 C +ATOM 6198 CD1 LEU A 966 176.725 166.433 166.601 1.00141.38 C +ATOM 6199 CD2 LEU A 966 174.782 165.485 167.732 1.00141.38 C +ATOM 6200 N SER A 967 173.617 170.514 169.270 1.00149.68 N +ATOM 6201 CA SER A 967 173.654 171.545 170.289 1.00149.68 C +ATOM 6202 C SER A 967 172.308 171.767 170.947 1.00149.68 C +ATOM 6203 O SER A 967 172.120 172.797 171.597 1.00149.68 O +ATOM 6204 CB SER A 967 174.146 172.859 169.693 1.00149.68 C +ATOM 6205 OG SER A 967 173.197 173.381 168.788 1.00149.68 O +ATOM 6206 N SER A 968 171.368 170.847 170.790 1.00148.21 N +ATOM 6207 CA SER A 968 170.054 170.993 171.390 1.00148.21 C +ATOM 6208 C SER A 968 169.917 170.091 172.604 1.00148.21 C +ATOM 6209 O SER A 968 170.468 168.992 172.653 1.00148.21 O +ATOM 6210 CB SER A 968 168.961 170.679 170.380 1.00148.21 C +ATOM 6211 OG SER A 968 168.953 171.651 169.356 1.00148.21 O +ATOM 6212 N ASN A 969 169.166 170.569 173.587 1.00154.71 N +ATOM 6213 CA ASN A 969 169.074 169.885 174.864 1.00154.71 C +ATOM 6214 C ASN A 969 168.075 168.746 174.858 1.00154.71 C +ATOM 6215 O ASN A 969 168.225 167.815 175.654 1.00154.71 O +ATOM 6216 CB ASN A 969 168.687 170.875 175.956 1.00154.71 C +ATOM 6217 CG ASN A 969 169.770 171.872 176.227 1.00154.71 C +ATOM 6218 OD1 ASN A 969 170.946 171.525 176.272 1.00154.71 O +ATOM 6219 ND2 ASN A 969 169.389 173.126 176.403 1.00154.71 N +ATOM 6220 N PHE A 970 167.039 168.832 174.020 1.00149.86 N +ATOM 6221 CA PHE A 970 165.989 167.826 173.851 1.00149.86 C +ATOM 6222 C PHE A 970 165.268 167.486 175.143 1.00149.86 C +ATOM 6223 O PHE A 970 164.712 166.397 175.269 1.00149.86 O +ATOM 6224 CB PHE A 970 166.531 166.542 173.232 1.00149.86 C +ATOM 6225 CG PHE A 970 166.986 166.695 171.830 1.00149.86 C +ATOM 6226 CD1 PHE A 970 166.083 166.658 170.796 1.00149.86 C +ATOM 6227 CD2 PHE A 970 168.320 166.873 171.542 1.00149.86 C +ATOM 6228 CE1 PHE A 970 166.501 166.782 169.498 1.00149.86 C +ATOM 6229 CE2 PHE A 970 168.742 167.007 170.246 1.00149.86 C +ATOM 6230 CZ PHE A 970 167.830 166.961 169.224 1.00149.86 C +ATOM 6231 N GLY A 971 165.261 168.386 176.113 1.00155.80 N +ATOM 6232 CA GLY A 971 164.742 168.101 177.423 1.00155.80 C +ATOM 6233 C GLY A 971 165.795 167.740 178.445 1.00155.80 C +ATOM 6234 O GLY A 971 165.555 167.912 179.643 1.00155.80 O +ATOM 6235 N ALA A 972 166.953 167.259 178.011 1.00159.39 N +ATOM 6236 CA ALA A 972 168.005 166.925 178.953 1.00159.39 C +ATOM 6237 C ALA A 972 168.664 168.190 179.484 1.00159.39 C +ATOM 6238 O ALA A 972 168.431 169.297 178.996 1.00159.39 O +ATOM 6239 CB ALA A 972 169.042 166.019 178.302 1.00159.39 C +ATOM 6240 N ILE A 973 169.510 168.023 180.503 1.00160.92 N +ATOM 6241 CA ILE A 973 170.068 169.195 181.165 1.00160.92 C +ATOM 6242 C ILE A 973 171.210 169.825 180.384 1.00160.92 C +ATOM 6243 O ILE A 973 171.498 171.009 180.585 1.00160.92 O +ATOM 6244 CB ILE A 973 170.549 168.869 182.587 1.00160.92 C +ATOM 6245 CG1 ILE A 973 171.699 167.871 182.564 1.00160.92 C +ATOM 6246 CG2 ILE A 973 169.412 168.322 183.406 1.00160.92 C +ATOM 6247 CD1 ILE A 973 172.400 167.742 183.883 1.00160.92 C +ATOM 6248 N SER A 974 171.857 169.087 179.489 1.00161.21 N +ATOM 6249 CA SER A 974 172.983 169.636 178.753 1.00161.21 C +ATOM 6250 C SER A 974 173.163 168.849 177.471 1.00161.21 C +ATOM 6251 O SER A 974 173.050 167.624 177.471 1.00161.21 O +ATOM 6252 CB SER A 974 174.269 169.592 179.577 1.00161.21 C +ATOM 6253 OG SER A 974 175.356 170.095 178.827 1.00161.21 O +ATOM 6254 N SER A 975 173.462 169.555 176.390 1.00160.74 N +ATOM 6255 CA SER A 975 173.639 168.904 175.103 1.00160.74 C +ATOM 6256 C SER A 975 174.972 168.191 174.978 1.00160.74 C +ATOM 6257 O SER A 975 175.165 167.449 174.013 1.00160.74 O +ATOM 6258 CB SER A 975 173.506 169.926 173.982 1.00160.74 C +ATOM 6259 OG SER A 975 174.559 170.868 174.045 1.00160.74 O +ATOM 6260 N VAL A 976 175.896 168.406 175.906 1.00164.73 N +ATOM 6261 CA VAL A 976 177.178 167.718 175.891 1.00164.73 C +ATOM 6262 C VAL A 976 177.022 166.415 176.649 1.00164.73 C +ATOM 6263 O VAL A 976 176.725 166.416 177.846 1.00164.73 O +ATOM 6264 CB VAL A 976 178.284 168.576 176.513 1.00164.73 C +ATOM 6265 CG1 VAL A 976 179.559 167.781 176.569 1.00164.73 C +ATOM 6266 CG2 VAL A 976 178.495 169.822 175.704 1.00164.73 C +ATOM 6267 N LEU A 977 177.231 165.305 175.958 1.00161.22 N +ATOM 6268 CA LEU A 977 177.068 163.998 176.567 1.00161.22 C +ATOM 6269 C LEU A 977 178.168 163.688 177.568 1.00161.22 C +ATOM 6270 O LEU A 977 177.934 162.939 178.518 1.00161.22 O +ATOM 6271 CB LEU A 977 177.034 162.940 175.476 1.00161.22 C +ATOM 6272 CG LEU A 977 176.659 161.518 175.831 1.00161.22 C +ATOM 6273 CD1 LEU A 977 175.229 161.480 176.267 1.00161.22 C +ATOM 6274 CD2 LEU A 977 176.863 160.692 174.606 1.00161.22 C +ATOM 6275 N ASN A 978 179.352 164.263 177.392 1.00174.52 N +ATOM 6276 CA ASN A 978 180.423 164.089 178.359 1.00174.52 C +ATOM 6277 C ASN A 978 180.276 164.996 179.568 1.00174.52 C +ATOM 6278 O ASN A 978 181.087 164.898 180.493 1.00174.52 O +ATOM 6279 CB ASN A 978 181.773 164.340 177.695 1.00174.52 C +ATOM 6280 CG ASN A 978 182.152 163.247 176.725 1.00174.52 C +ATOM 6281 OD1 ASN A 978 182.000 162.065 177.018 1.00174.52 O +ATOM 6282 ND2 ASN A 978 182.633 163.637 175.554 1.00174.52 N +ATOM 6283 N ASP A 979 179.290 165.889 179.574 1.00174.89 N +ATOM 6284 CA ASP A 979 178.982 166.675 180.758 1.00174.89 C +ATOM 6285 C ASP A 979 177.861 166.082 181.590 1.00174.89 C +ATOM 6286 O ASP A 979 177.696 166.478 182.744 1.00174.89 O +ATOM 6287 CB ASP A 979 178.614 168.108 180.376 1.00174.89 C +ATOM 6288 CG ASP A 979 179.819 168.923 179.975 1.00174.89 C +ATOM 6289 OD1 ASP A 979 180.921 168.626 180.477 1.00174.89 O +ATOM 6290 OD2 ASP A 979 179.666 169.862 179.167 1.00174.89 O +ATOM 6291 N ILE A 980 177.074 165.166 181.034 1.00172.10 N +ATOM 6292 CA ILE A 980 176.134 164.426 181.863 1.00172.10 C +ATOM 6293 C ILE A 980 176.854 163.299 182.587 1.00172.10 C +ATOM 6294 O ILE A 980 176.620 163.058 183.777 1.00172.10 O +ATOM 6295 CB ILE A 980 174.966 163.909 181.010 1.00172.10 C +ATOM 6296 CG1 ILE A 980 174.161 165.073 180.460 1.00172.10 C +ATOM 6297 CG2 ILE A 980 174.050 163.037 181.812 1.00172.10 C +ATOM 6298 CD1 ILE A 980 173.128 164.646 179.460 1.00172.10 C +ATOM 6299 N LEU A 981 177.772 162.620 181.896 1.00176.47 N +ATOM 6300 CA LEU A 981 178.491 161.502 182.495 1.00176.47 C +ATOM 6301 C LEU A 981 179.441 161.948 183.595 1.00176.47 C +ATOM 6302 O LEU A 981 179.725 161.172 184.511 1.00176.47 O +ATOM 6303 CB LEU A 981 179.274 160.748 181.432 1.00176.47 C +ATOM 6304 CG LEU A 981 178.444 159.989 180.411 1.00176.47 C +ATOM 6305 CD1 LEU A 981 179.356 159.404 179.361 1.00176.47 C +ATOM 6306 CD2 LEU A 981 177.663 158.902 181.104 1.00176.47 C +ATOM 6307 N SER A 982 179.945 163.172 183.525 1.00180.29 N +ATOM 6308 CA SER A 982 180.835 163.673 184.558 1.00180.29 C +ATOM 6309 C SER A 982 180.106 164.453 185.640 1.00180.29 C +ATOM 6310 O SER A 982 180.756 164.956 186.558 1.00180.29 O +ATOM 6311 CB SER A 982 181.919 164.554 183.944 1.00180.29 C +ATOM 6312 OG SER A 982 181.356 165.737 183.412 1.00180.29 O +ATOM 6313 N ARG A 983 178.786 164.582 185.555 1.00184.16 N +ATOM 6314 CA ARG A 983 178.035 165.314 186.563 1.00184.16 C +ATOM 6315 C ARG A 983 176.828 164.579 187.102 1.00184.16 C +ATOM 6316 O ARG A 983 176.083 165.170 187.888 1.00184.16 O +ATOM 6317 CB ARG A 983 177.550 166.665 186.023 1.00184.16 C +ATOM 6318 CG ARG A 983 178.646 167.648 185.718 1.00184.16 C +ATOM 6319 CD ARG A 983 178.097 169.027 185.424 1.00184.16 C +ATOM 6320 NE ARG A 983 177.380 169.085 184.159 1.00184.16 N +ATOM 6321 CZ ARG A 983 176.067 169.237 184.058 1.00184.16 C +ATOM 6322 NH1 ARG A 983 175.322 169.330 185.149 1.00184.16 N +ATOM 6323 NH2 ARG A 983 175.497 169.283 182.863 1.00184.16 N +ATOM 6324 N LEU A 984 176.574 163.346 186.692 1.00184.01 N +ATOM 6325 CA LEU A 984 175.411 162.623 187.175 1.00184.01 C +ATOM 6326 C LEU A 984 175.743 161.171 187.470 1.00184.01 C +ATOM 6327 O LEU A 984 176.713 160.608 186.954 1.00184.01 O +ATOM 6328 CB LEU A 984 174.243 162.691 186.193 1.00184.01 C +ATOM 6329 CG LEU A 984 173.481 164.011 186.186 1.00184.01 C +ATOM 6330 CD1 LEU A 984 172.439 164.023 185.113 1.00184.01 C +ATOM 6331 CD2 LEU A 984 172.831 164.199 187.524 1.00184.01 C +ATOM 6332 N CYS A 985 174.912 160.588 188.324 1.00195.18 N +ATOM 6333 CA CYS A 985 175.063 159.216 188.761 1.00195.18 C +ATOM 6334 C CYS A 985 174.308 158.276 187.820 1.00195.18 C +ATOM 6335 O CYS A 985 173.262 158.646 187.279 1.00195.18 O +ATOM 6336 CB CYS A 985 174.551 159.087 190.195 1.00195.18 C +ATOM 6337 SG CYS A 985 172.845 159.646 190.443 1.00195.18 S +ATOM 6338 N PRO A 986 174.827 157.064 187.604 1.00191.10 N +ATOM 6339 CA PRO A 986 174.285 156.159 186.559 1.00191.10 C +ATOM 6340 C PRO A 986 172.829 155.741 186.739 1.00191.10 C +ATOM 6341 O PRO A 986 172.215 155.317 185.751 1.00191.10 O +ATOM 6342 CB PRO A 986 175.221 154.944 186.637 1.00191.10 C +ATOM 6343 CG PRO A 986 176.479 155.483 187.185 1.00191.10 C +ATOM 6344 CD PRO A 986 176.080 156.532 188.170 1.00191.10 C +ATOM 6345 N PRO A 987 172.220 155.796 187.933 1.00193.07 N +ATOM 6346 CA PRO A 987 170.749 155.717 187.927 1.00193.07 C +ATOM 6347 C PRO A 987 170.071 156.938 187.344 1.00193.07 C +ATOM 6348 O PRO A 987 169.059 156.797 186.650 1.00193.07 O +ATOM 6349 CB PRO A 987 170.398 155.522 189.404 1.00193.07 C +ATOM 6350 CG PRO A 987 171.528 154.806 189.930 1.00193.07 C +ATOM 6351 CD PRO A 987 172.724 155.375 189.260 1.00193.07 C +ATOM 6352 N GLU A 988 170.592 158.135 187.608 1.00187.75 N +ATOM 6353 CA GLU A 988 169.946 159.341 187.107 1.00187.75 C +ATOM 6354 C GLU A 988 170.393 159.684 185.692 1.00187.75 C +ATOM 6355 O GLU A 988 169.593 160.194 184.899 1.00187.75 O +ATOM 6356 CB GLU A 988 170.216 160.512 188.056 1.00187.75 C +ATOM 6357 CG GLU A 988 169.590 161.840 187.642 1.00187.75 C +ATOM 6358 CD GLU A 988 168.072 161.803 187.604 1.00187.75 C +ATOM 6359 OE1 GLU A 988 167.458 161.042 188.382 1.00187.75 O +ATOM 6360 OE2 GLU A 988 167.489 162.535 186.780 1.00187.75 O +ATOM 6361 N ALA A 989 171.648 159.378 185.349 1.00180.46 N +ATOM 6362 CA ALA A 989 172.194 159.777 184.056 1.00180.46 C +ATOM 6363 C ALA A 989 171.529 159.030 182.911 1.00180.46 C +ATOM 6364 O ALA A 989 171.415 159.558 181.803 1.00180.46 O +ATOM 6365 CB ALA A 989 173.701 159.549 184.030 1.00180.46 C +ATOM 6366 N GLU A 990 171.040 157.816 183.166 1.00178.71 N +ATOM 6367 CA GLU A 990 170.365 157.063 182.116 1.00178.71 C +ATOM 6368 C GLU A 990 168.983 157.613 181.806 1.00178.71 C +ATOM 6369 O GLU A 990 168.365 157.199 180.822 1.00178.71 O +ATOM 6370 CB GLU A 990 170.258 155.594 182.505 1.00178.71 C +ATOM 6371 CG GLU A 990 171.586 154.873 182.527 1.00178.71 C +ATOM 6372 CD GLU A 990 171.460 153.432 182.988 1.00178.71 C +ATOM 6373 OE1 GLU A 990 170.353 153.030 183.403 1.00178.71 O +ATOM 6374 OE2 GLU A 990 172.473 152.703 182.941 1.00178.71 O +ATOM 6375 N VAL A 991 168.467 158.516 182.635 1.00173.03 N +ATOM 6376 CA VAL A 991 167.244 159.217 182.271 1.00173.03 C +ATOM 6377 C VAL A 991 167.563 160.348 181.310 1.00173.03 C +ATOM 6378 O VAL A 991 166.838 160.581 180.337 1.00173.03 O +ATOM 6379 CB VAL A 991 166.538 159.731 183.536 1.00173.03 C +ATOM 6380 CG1 VAL A 991 165.260 160.470 183.180 1.00173.03 C +ATOM 6381 CG2 VAL A 991 166.257 158.584 184.480 1.00173.03 C +ATOM 6382 N GLN A 992 168.668 161.053 181.553 1.00169.30 N +ATOM 6383 CA GLN A 992 169.021 162.205 180.736 1.00169.30 C +ATOM 6384 C GLN A 992 169.552 161.778 179.378 1.00169.30 C +ATOM 6385 O GLN A 992 169.255 162.419 178.365 1.00169.30 O +ATOM 6386 CB GLN A 992 170.057 163.055 181.462 1.00169.30 C +ATOM 6387 CG GLN A 992 169.587 163.563 182.801 1.00169.30 C +ATOM 6388 CD GLN A 992 168.511 164.600 182.682 1.00169.30 C +ATOM 6389 OE1 GLN A 992 168.580 165.469 181.827 1.00169.30 O +ATOM 6390 NE2 GLN A 992 167.501 164.515 183.533 1.00169.30 N +ATOM 6391 N ILE A 993 170.332 160.699 179.337 1.00162.88 N +ATOM 6392 CA ILE A 993 170.900 160.237 178.079 1.00162.88 C +ATOM 6393 C ILE A 993 169.821 159.642 177.186 1.00162.88 C +ATOM 6394 O ILE A 993 169.858 159.810 175.963 1.00162.88 O +ATOM 6395 CB ILE A 993 172.048 159.256 178.368 1.00162.88 C +ATOM 6396 CG1 ILE A 993 173.172 159.985 179.084 1.00162.88 C +ATOM 6397 CG2 ILE A 993 172.632 158.700 177.117 1.00162.88 C +ATOM 6398 CD1 ILE A 993 174.248 159.082 179.591 1.00162.88 C +ATOM 6399 N ASP A 994 168.798 159.019 177.769 1.00166.56 N +ATOM 6400 CA ASP A 994 167.688 158.519 176.965 1.00166.56 C +ATOM 6401 C ASP A 994 166.833 159.620 176.361 1.00166.56 C +ATOM 6402 O ASP A 994 166.006 159.318 175.499 1.00166.56 O +ATOM 6403 CB ASP A 994 166.792 157.602 177.785 1.00166.56 C +ATOM 6404 CG ASP A 994 167.378 156.223 177.958 1.00166.56 C +ATOM 6405 OD1 ASP A 994 168.108 155.780 177.050 1.00166.56 O +ATOM 6406 OD2 ASP A 994 167.107 155.580 178.995 1.00166.56 O +ATOM 6407 N ARG A 995 166.987 160.869 176.792 1.00162.32 N +ATOM 6408 CA ARG A 995 166.343 161.962 176.080 1.00162.32 C +ATOM 6409 C ARG A 995 167.181 162.439 174.908 1.00162.32 C +ATOM 6410 O ARG A 995 166.627 162.891 173.905 1.00162.32 O +ATOM 6411 CB ARG A 995 166.064 163.123 177.026 1.00162.32 C +ATOM 6412 CG ARG A 995 164.999 162.821 178.038 1.00162.32 C +ATOM 6413 CD ARG A 995 164.760 164.000 178.945 1.00162.32 C +ATOM 6414 NE ARG A 995 163.780 163.675 179.972 1.00162.32 N +ATOM 6415 CZ ARG A 995 163.437 164.489 180.962 1.00162.32 C +ATOM 6416 NH1 ARG A 995 163.994 165.686 181.064 1.00162.32 N +ATOM 6417 NH2 ARG A 995 162.535 164.104 181.853 1.00162.32 N +ATOM 6418 N LEU A 996 168.503 162.341 175.006 1.00152.06 N +ATOM 6419 CA LEU A 996 169.343 162.749 173.892 1.00152.06 C +ATOM 6420 C LEU A 996 169.343 161.715 172.780 1.00152.06 C +ATOM 6421 O LEU A 996 169.305 162.079 171.602 1.00152.06 O +ATOM 6422 CB LEU A 996 170.762 163.004 174.372 1.00152.06 C +ATOM 6423 CG LEU A 996 170.860 164.238 175.245 1.00152.06 C +ATOM 6424 CD1 LEU A 996 172.238 164.360 175.808 1.00152.06 C +ATOM 6425 CD2 LEU A 996 170.542 165.435 174.414 1.00152.06 C +ATOM 6426 N ILE A 997 169.392 160.429 173.130 1.00148.13 N +ATOM 6427 CA ILE A 997 169.377 159.387 172.114 1.00148.13 C +ATOM 6428 C ILE A 997 168.043 159.373 171.391 1.00148.13 C +ATOM 6429 O ILE A 997 167.989 159.201 170.174 1.00148.13 O +ATOM 6430 CB ILE A 997 169.681 158.020 172.737 1.00148.13 C +ATOM 6431 CG1 ILE A 997 171.022 158.028 173.433 1.00148.13 C +ATOM 6432 CG2 ILE A 997 169.778 156.980 171.680 1.00148.13 C +ATOM 6433 CD1 ILE A 997 171.222 156.784 174.238 1.00148.13 C +ATOM 6434 N THR A 998 166.951 159.595 172.121 1.00147.91 N +ATOM 6435 CA THR A 998 165.646 159.701 171.484 1.00147.91 C +ATOM 6436 C THR A 998 165.568 160.935 170.601 1.00147.91 C +ATOM 6437 O THR A 998 164.938 160.906 169.540 1.00147.91 O +ATOM 6438 CB THR A 998 164.558 159.734 172.552 1.00147.91 C +ATOM 6439 OG1 THR A 998 164.724 158.612 173.424 1.00147.91 O +ATOM 6440 CG2 THR A 998 163.179 159.648 171.934 1.00147.91 C +ATOM 6441 N GLY A 999 166.253 161.998 170.982 1.00142.27 N +ATOM 6442 CA GLY A 999 166.233 163.201 170.189 1.00142.27 C +ATOM 6443 C GLY A 999 167.152 163.170 168.991 1.00142.27 C +ATOM 6444 O GLY A 999 166.790 163.659 167.922 1.00142.27 O +ATOM 6445 N ARG A1000 168.345 162.604 169.146 1.00137.56 N +ATOM 6446 CA ARG A1000 169.285 162.600 168.038 1.00137.56 C +ATOM 6447 C ARG A1000 168.938 161.551 167.001 1.00137.56 C +ATOM 6448 O ARG A1000 169.136 161.785 165.808 1.00137.56 O +ATOM 6449 CB ARG A1000 170.699 162.381 168.551 1.00137.56 C +ATOM 6450 CG ARG A1000 171.214 163.540 169.342 1.00137.56 C +ATOM 6451 CD ARG A1000 172.593 163.277 169.853 1.00137.56 C +ATOM 6452 NE ARG A1000 173.083 164.405 170.622 1.00137.56 N +ATOM 6453 CZ ARG A1000 174.265 164.429 171.213 1.00137.56 C +ATOM 6454 NH1 ARG A1000 175.070 163.389 171.114 1.00137.56 N +ATOM 6455 NH2 ARG A1000 174.645 165.493 171.897 1.00137.56 N +ATOM 6456 N LEU A1001 168.420 160.401 167.429 1.00138.68 N +ATOM 6457 CA LEU A1001 168.021 159.372 166.478 1.00138.68 C +ATOM 6458 C LEU A1001 166.822 159.810 165.661 1.00138.68 C +ATOM 6459 O LEU A1001 166.683 159.407 164.503 1.00138.68 O +ATOM 6460 CB LEU A1001 167.716 158.077 167.215 1.00138.68 C +ATOM 6461 CG LEU A1001 167.301 156.835 166.462 1.00138.68 C +ATOM 6462 CD1 LEU A1001 168.388 156.440 165.511 1.00138.68 C +ATOM 6463 CD2 LEU A1001 167.076 155.752 167.469 1.00138.68 C +ATOM 6464 N GLN A1002 165.961 160.648 166.229 1.00141.38 N +ATOM 6465 CA GLN A1002 164.896 161.235 165.432 1.00141.38 C +ATOM 6466 C GLN A1002 165.456 162.238 164.440 1.00141.38 C +ATOM 6467 O GLN A1002 164.898 162.414 163.355 1.00141.38 O +ATOM 6468 CB GLN A1002 163.862 161.885 166.343 1.00141.38 C +ATOM 6469 CG GLN A1002 162.615 162.343 165.638 1.00141.38 C +ATOM 6470 CD GLN A1002 161.591 162.910 166.589 1.00141.38 C +ATOM 6471 OE1 GLN A1002 161.829 163.008 167.791 1.00141.38 O +ATOM 6472 NE2 GLN A1002 160.437 163.286 166.056 1.00141.38 N +ATOM 6473 N SER A1003 166.577 162.871 164.769 1.00135.70 N +ATOM 6474 CA SER A1003 167.190 163.801 163.838 1.00135.70 C +ATOM 6475 C SER A1003 167.949 163.113 162.717 1.00135.70 C +ATOM 6476 O SER A1003 168.204 163.745 161.691 1.00135.70 O +ATOM 6477 CB SER A1003 168.132 164.740 164.567 1.00135.70 C +ATOM 6478 OG SER A1003 168.761 165.576 163.628 1.00135.70 O +ATOM 6479 N LEU A1004 168.344 161.855 162.889 1.00131.81 N +ATOM 6480 CA LEU A1004 168.905 161.119 161.764 1.00131.81 C +ATOM 6481 C LEU A1004 167.825 160.589 160.847 1.00131.81 C +ATOM 6482 O LEU A1004 167.973 160.645 159.623 1.00131.81 O +ATOM 6483 CB LEU A1004 169.765 159.963 162.242 1.00131.81 C +ATOM 6484 CG LEU A1004 171.150 160.342 162.699 1.00131.81 C +ATOM 6485 CD1 LEU A1004 171.824 159.138 163.271 1.00131.81 C +ATOM 6486 CD2 LEU A1004 171.862 160.799 161.479 1.00131.81 C +ATOM 6487 N GLN A1005 166.746 160.053 161.419 1.00132.83 N +ATOM 6488 CA GLN A1005 165.649 159.550 160.608 1.00132.83 C +ATOM 6489 C GLN A1005 164.975 160.658 159.833 1.00132.83 C +ATOM 6490 O GLN A1005 164.437 160.412 158.755 1.00132.83 O +ATOM 6491 CB GLN A1005 164.611 158.869 161.474 1.00132.83 C +ATOM 6492 CG GLN A1005 165.057 157.607 162.106 1.00132.83 C +ATOM 6493 CD GLN A1005 163.990 157.060 163.010 1.00132.83 C +ATOM 6494 OE1 GLN A1005 162.940 157.675 163.191 1.00132.83 O +ATOM 6495 NE2 GLN A1005 164.247 155.912 163.595 1.00132.83 N +ATOM 6496 N THR A1006 164.971 161.872 160.372 1.00129.69 N +ATOM 6497 CA THR A1006 164.521 163.006 159.586 1.00129.69 C +ATOM 6498 C THR A1006 165.506 163.305 158.469 1.00129.69 C +ATOM 6499 O THR A1006 165.095 163.590 157.344 1.00129.69 O +ATOM 6500 CB THR A1006 164.323 164.212 160.493 1.00129.69 C +ATOM 6501 OG1 THR A1006 163.331 163.889 161.471 1.00129.69 O +ATOM 6502 CG2 THR A1006 163.849 165.407 159.715 1.00129.69 C +ATOM 6503 N TYR A1007 166.805 163.176 158.737 1.00120.86 N +ATOM 6504 CA TYR A1007 167.794 163.461 157.703 1.00120.86 C +ATOM 6505 C TYR A1007 167.804 162.408 156.608 1.00120.86 C +ATOM 6506 O TYR A1007 167.905 162.751 155.427 1.00120.86 O +ATOM 6507 CB TYR A1007 169.186 163.581 158.300 1.00120.86 C +ATOM 6508 CG TYR A1007 170.254 163.634 157.246 1.00120.86 C +ATOM 6509 CD1 TYR A1007 170.365 164.722 156.410 1.00120.86 C +ATOM 6510 CD2 TYR A1007 171.155 162.596 157.096 1.00120.86 C +ATOM 6511 CE1 TYR A1007 171.337 164.767 155.442 1.00120.86 C +ATOM 6512 CE2 TYR A1007 172.129 162.634 156.138 1.00120.86 C +ATOM 6513 CZ TYR A1007 172.219 163.724 155.315 1.00120.86 C +ATOM 6514 OH TYR A1007 173.192 163.762 154.352 1.00120.86 O +ATOM 6515 N VAL A1008 167.719 161.131 156.972 1.00120.90 N +ATOM 6516 CA VAL A1008 167.778 160.078 155.965 1.00120.90 C +ATOM 6517 C VAL A1008 166.527 160.096 155.100 1.00120.90 C +ATOM 6518 O VAL A1008 166.601 159.920 153.878 1.00120.90 O +ATOM 6519 CB VAL A1008 168.002 158.723 156.648 1.00120.90 C +ATOM 6520 CG1 VAL A1008 167.873 157.600 155.681 1.00120.90 C +ATOM 6521 CG2 VAL A1008 169.374 158.703 157.225 1.00120.90 C +ATOM 6522 N THR A1009 165.374 160.389 155.700 1.00123.49 N +ATOM 6523 CA THR A1009 164.146 160.523 154.928 1.00123.49 C +ATOM 6524 C THR A1009 164.199 161.729 154.000 1.00123.49 C +ATOM 6525 O THR A1009 163.661 161.674 152.891 1.00123.49 O +ATOM 6526 CB THR A1009 162.960 160.596 155.880 1.00123.49 C +ATOM 6527 OG1 THR A1009 162.936 159.408 156.674 1.00123.49 O +ATOM 6528 CG2 THR A1009 161.669 160.682 155.148 1.00123.49 C +ATOM 6529 N GLN A1010 164.889 162.801 154.391 1.00126.53 N +ATOM 6530 CA GLN A1010 165.137 163.859 153.420 1.00126.53 C +ATOM 6531 C GLN A1010 166.080 163.399 152.325 1.00126.53 C +ATOM 6532 O GLN A1010 165.954 163.845 151.185 1.00126.53 O +ATOM 6533 CB GLN A1010 165.715 165.108 154.074 1.00126.53 C +ATOM 6534 CG GLN A1010 164.804 165.803 155.047 1.00126.53 C +ATOM 6535 CD GLN A1010 163.522 166.267 154.424 1.00126.53 C +ATOM 6536 OE1 GLN A1010 163.498 166.711 153.278 1.00126.53 O +ATOM 6537 NE2 GLN A1010 162.436 166.177 155.182 1.00126.53 N +ATOM 6538 N GLN A1011 167.011 162.507 152.632 1.00126.12 N +ATOM 6539 CA GLN A1011 167.943 162.091 151.599 1.00126.12 C +ATOM 6540 C GLN A1011 167.343 161.066 150.658 1.00126.12 C +ATOM 6541 O GLN A1011 167.688 161.065 149.477 1.00126.12 O +ATOM 6542 CB GLN A1011 169.215 161.546 152.217 1.00126.12 C +ATOM 6543 CG GLN A1011 170.002 162.607 152.883 1.00126.12 C +ATOM 6544 CD GLN A1011 170.503 163.637 151.918 1.00126.12 C +ATOM 6545 OE1 GLN A1011 169.974 164.741 151.841 1.00126.12 O +ATOM 6546 NE2 GLN A1011 171.553 163.296 151.195 1.00126.12 N +ATOM 6547 N LEU A1012 166.460 160.195 151.141 1.00120.22 N +ATOM 6548 CA LEU A1012 165.831 159.230 150.246 1.00120.22 C +ATOM 6549 C LEU A1012 164.900 159.917 149.264 1.00120.22 C +ATOM 6550 O LEU A1012 164.828 159.529 148.096 1.00120.22 O +ATOM 6551 CB LEU A1012 165.068 158.187 151.042 1.00120.22 C +ATOM 6552 CG LEU A1012 165.924 157.217 151.826 1.00120.22 C +ATOM 6553 CD1 LEU A1012 165.042 156.371 152.688 1.00120.22 C +ATOM 6554 CD2 LEU A1012 166.668 156.357 150.859 1.00120.22 C +ATOM 6555 N ILE A1013 164.196 160.949 149.714 1.00123.87 N +ATOM 6556 CA ILE A1013 163.290 161.660 148.827 1.00123.87 C +ATOM 6557 C ILE A1013 164.066 162.544 147.869 1.00123.87 C +ATOM 6558 O ILE A1013 163.725 162.645 146.687 1.00123.87 O +ATOM 6559 CB ILE A1013 162.279 162.455 149.659 1.00123.87 C +ATOM 6560 CG1 ILE A1013 161.444 161.487 150.476 1.00123.87 C +ATOM 6561 CG2 ILE A1013 161.371 163.252 148.781 1.00123.87 C +ATOM 6562 CD1 ILE A1013 160.624 162.147 151.519 1.00123.87 C +ATOM 6563 N ARG A1014 165.149 163.159 148.340 1.00130.53 N +ATOM 6564 CA ARG A1014 165.935 163.996 147.446 1.00130.53 C +ATOM 6565 C ARG A1014 166.734 163.161 146.461 1.00130.53 C +ATOM 6566 O ARG A1014 166.880 163.556 145.303 1.00130.53 O +ATOM 6567 CB ARG A1014 166.851 164.910 148.244 1.00130.53 C +ATOM 6568 CG ARG A1014 167.545 165.949 147.413 1.00130.53 C +ATOM 6569 CD ARG A1014 168.401 166.849 148.267 1.00130.53 C +ATOM 6570 NE ARG A1014 167.605 167.634 149.198 1.00130.53 N +ATOM 6571 CZ ARG A1014 167.668 167.509 150.517 1.00130.53 C +ATOM 6572 NH1 ARG A1014 168.493 166.629 151.060 1.00130.53 N +ATOM 6573 NH2 ARG A1014 166.910 168.267 151.291 1.00130.53 N +ATOM 6574 N ALA A1015 167.220 161.991 146.867 1.00125.73 N +ATOM 6575 CA ALA A1015 167.890 161.134 145.900 1.00125.73 C +ATOM 6576 C ALA A1015 166.920 160.435 144.968 1.00125.73 C +ATOM 6577 O ALA A1015 167.353 159.883 143.956 1.00125.73 O +ATOM 6578 CB ALA A1015 168.755 160.087 146.586 1.00125.73 C +ATOM 6579 N ALA A1016 165.630 160.424 145.284 1.00126.73 N +ATOM 6580 CA ALA A1016 164.647 159.980 144.310 1.00126.73 C +ATOM 6581 C ALA A1016 164.280 161.083 143.338 1.00126.73 C +ATOM 6582 O ALA A1016 163.626 160.812 142.330 1.00126.73 O +ATOM 6583 CB ALA A1016 163.387 159.472 145.006 1.00126.73 C +ATOM 6584 N GLU A1017 164.665 162.318 143.632 1.00133.04 N +ATOM 6585 CA GLU A1017 164.492 163.398 142.675 1.00133.04 C +ATOM 6586 C GLU A1017 165.655 163.449 141.701 1.00133.04 C +ATOM 6587 O GLU A1017 165.468 163.751 140.519 1.00133.04 O +ATOM 6588 CB GLU A1017 164.360 164.722 143.418 1.00133.04 C +ATOM 6589 CG GLU A1017 164.132 165.922 142.540 1.00133.04 C +ATOM 6590 CD GLU A1017 163.976 167.194 143.345 1.00133.04 C +ATOM 6591 OE1 GLU A1017 164.086 167.131 144.584 1.00133.04 O +ATOM 6592 OE2 GLU A1017 163.736 168.259 142.739 1.00133.04 O +ATOM 6593 N ILE A1018 166.859 163.141 142.180 1.00127.35 N +ATOM 6594 CA ILE A1018 168.031 163.157 141.318 1.00127.35 C +ATOM 6595 C ILE A1018 168.009 161.970 140.369 1.00127.35 C +ATOM 6596 O ILE A1018 168.392 162.088 139.201 1.00127.35 O +ATOM 6597 CB ILE A1018 169.305 163.185 142.174 1.00127.35 C +ATOM 6598 CG1 ILE A1018 169.274 164.388 143.099 1.00127.35 C +ATOM 6599 CG2 ILE A1018 170.525 163.279 141.326 1.00127.35 C +ATOM 6600 CD1 ILE A1018 169.209 165.691 142.379 1.00127.35 C +ATOM 6601 N ARG A1019 167.536 160.816 140.842 1.00128.80 N +ATOM 6602 CA ARG A1019 167.440 159.654 139.968 1.00128.80 C +ATOM 6603 C ARG A1019 166.392 159.857 138.887 1.00128.80 C +ATOM 6604 O ARG A1019 166.573 159.403 137.755 1.00128.80 O +ATOM 6605 CB ARG A1019 167.128 158.402 140.777 1.00128.80 C +ATOM 6606 CG ARG A1019 167.193 157.128 139.969 1.00128.80 C +ATOM 6607 CD ARG A1019 166.905 155.910 140.806 1.00128.80 C +ATOM 6608 NE ARG A1019 165.555 155.949 141.353 1.00128.80 N +ATOM 6609 CZ ARG A1019 165.287 155.996 142.651 1.00128.80 C +ATOM 6610 NH1 ARG A1019 166.278 155.993 143.529 1.00128.80 N +ATOM 6611 NH2 ARG A1019 164.032 156.040 143.071 1.00128.80 N +ATOM 6612 N ALA A1020 165.317 160.572 139.194 1.00125.38 N +ATOM 6613 CA ALA A1020 164.377 160.949 138.152 1.00125.38 C +ATOM 6614 C ALA A1020 164.928 162.037 137.254 1.00125.38 C +ATOM 6615 O ALA A1020 164.409 162.232 136.154 1.00125.38 O +ATOM 6616 CB ALA A1020 163.059 161.412 138.762 1.00125.38 C +ATOM 6617 N SER A1021 165.950 162.758 137.702 1.00123.68 N +ATOM 6618 CA SER A1021 166.637 163.712 136.853 1.00123.68 C +ATOM 6619 C SER A1021 167.911 163.151 136.255 1.00123.68 C +ATOM 6620 O SER A1021 168.548 163.829 135.450 1.00123.68 O +ATOM 6621 CB SER A1021 166.973 164.976 137.631 1.00123.68 C +ATOM 6622 OG SER A1021 167.700 165.867 136.818 1.00123.68 O +ATOM 6623 N ALA A1022 168.315 161.949 136.648 1.00122.70 N +ATOM 6624 CA ALA A1022 169.398 161.291 135.936 1.00122.70 C +ATOM 6625 C ALA A1022 168.858 160.418 134.823 1.00122.70 C +ATOM 6626 O ALA A1022 169.471 160.319 133.757 1.00122.70 O +ATOM 6627 CB ALA A1022 170.237 160.457 136.890 1.00122.70 C +ATOM 6628 N ASN A1023 167.712 159.781 135.048 1.00124.47 N +ATOM 6629 CA ASN A1023 167.066 159.034 133.981 1.00124.47 C +ATOM 6630 C ASN A1023 166.494 159.947 132.912 1.00124.47 C +ATOM 6631 O ASN A1023 166.323 159.512 131.773 1.00124.47 O +ATOM 6632 CB ASN A1023 165.969 158.149 134.549 1.00124.47 C +ATOM 6633 CG ASN A1023 166.517 157.037 135.392 1.00124.47 C +ATOM 6634 OD1 ASN A1023 167.549 156.459 135.070 1.00124.47 O +ATOM 6635 ND2 ASN A1023 165.828 156.718 136.474 1.00124.47 N +ATOM 6636 N LEU A1024 166.186 161.194 133.247 1.00122.59 N +ATOM 6637 CA LEU A1024 165.910 162.160 132.199 1.00122.59 C +ATOM 6638 C LEU A1024 167.183 162.573 131.484 1.00122.59 C +ATOM 6639 O LEU A1024 167.160 162.783 130.271 1.00122.59 O +ATOM 6640 CB LEU A1024 165.199 163.378 132.771 1.00122.59 C +ATOM 6641 CG LEU A1024 164.856 164.489 131.792 1.00122.59 C +ATOM 6642 CD1 LEU A1024 163.995 163.950 130.692 1.00122.59 C +ATOM 6643 CD2 LEU A1024 164.134 165.592 132.518 1.00122.59 C +ATOM 6644 N ALA A1025 168.303 162.668 132.198 1.00120.68 N +ATOM 6645 CA ALA A1025 169.555 162.972 131.519 1.00120.68 C +ATOM 6646 C ALA A1025 170.060 161.783 130.728 1.00120.68 C +ATOM 6647 O ALA A1025 170.632 161.960 129.651 1.00120.68 O +ATOM 6648 CB ALA A1025 170.610 163.422 132.517 1.00120.68 C +ATOM 6649 N ALA A1026 169.846 160.568 131.224 1.00123.58 N +ATOM 6650 CA ALA A1026 170.252 159.392 130.471 1.00123.58 C +ATOM 6651 C ALA A1026 169.372 159.158 129.263 1.00123.58 C +ATOM 6652 O ALA A1026 169.783 158.454 128.342 1.00123.58 O +ATOM 6653 CB ALA A1026 170.228 158.151 131.353 1.00123.58 C +ATOM 6654 N THR A1027 168.164 159.710 129.257 1.00126.33 N +ATOM 6655 CA THR A1027 167.337 159.651 128.066 1.00126.33 C +ATOM 6656 C THR A1027 167.753 160.716 127.067 1.00126.33 C +ATOM 6657 O THR A1027 167.823 160.447 125.864 1.00126.33 O +ATOM 6658 CB THR A1027 165.873 159.803 128.447 1.00126.33 C +ATOM 6659 OG1 THR A1027 165.524 158.768 129.369 1.00126.33 O +ATOM 6660 CG2 THR A1027 165.001 159.669 127.246 1.00126.33 C +ATOM 6661 N LYS A1028 168.078 161.917 127.544 1.00122.60 N +ATOM 6662 CA LYS A1028 168.586 162.940 126.645 1.00122.60 C +ATOM 6663 C LYS A1028 169.993 162.644 126.171 1.00122.60 C +ATOM 6664 O LYS A1028 170.438 163.246 125.198 1.00122.60 O +ATOM 6665 CB LYS A1028 168.582 164.310 127.309 1.00122.60 C +ATOM 6666 CG LYS A1028 167.229 164.880 127.579 1.00122.60 C +ATOM 6667 CD LYS A1028 167.348 166.253 128.182 1.00122.60 C +ATOM 6668 CE LYS A1028 166.000 166.755 128.598 1.00122.60 C +ATOM 6669 NZ LYS A1028 165.156 167.039 127.421 1.00122.60 N +ATOM 6670 N MET A1029 170.723 161.755 126.834 1.00127.02 N +ATOM 6671 CA MET A1029 172.019 161.388 126.286 1.00127.02 C +ATOM 6672 C MET A1029 171.851 160.417 125.137 1.00127.02 C +ATOM 6673 O MET A1029 172.567 160.498 124.139 1.00127.02 O +ATOM 6674 CB MET A1029 172.907 160.780 127.361 1.00127.02 C +ATOM 6675 CG MET A1029 174.312 160.553 126.898 1.00127.02 C +ATOM 6676 SD MET A1029 175.101 162.118 126.557 1.00127.02 S +ATOM 6677 CE MET A1029 175.421 162.680 128.217 1.00127.02 C +ATOM 6678 N SER A1030 170.891 159.509 125.248 1.00128.39 N +ATOM 6679 CA SER A1030 170.753 158.475 124.239 1.00128.39 C +ATOM 6680 C SER A1030 169.971 158.968 123.042 1.00128.39 C +ATOM 6681 O SER A1030 170.337 158.684 121.902 1.00128.39 O +ATOM 6682 CB SER A1030 170.067 157.256 124.833 1.00128.39 C +ATOM 6683 OG SER A1030 170.837 156.706 125.880 1.00128.39 O +ATOM 6684 N GLU A1031 168.894 159.697 123.275 1.00127.50 N +ATOM 6685 CA GLU A1031 167.996 160.068 122.200 1.00127.50 C +ATOM 6686 C GLU A1031 168.377 161.363 121.527 1.00127.50 C +ATOM 6687 O GLU A1031 167.853 161.655 120.452 1.00127.50 O +ATOM 6688 CB GLU A1031 166.579 160.211 122.724 1.00127.50 C +ATOM 6689 CG GLU A1031 166.038 158.948 123.293 1.00127.50 C +ATOM 6690 CD GLU A1031 164.631 159.113 123.772 1.00127.50 C +ATOM 6691 OE1 GLU A1031 164.123 160.245 123.741 1.00127.50 O +ATOM 6692 OE2 GLU A1031 164.034 158.106 124.182 1.00127.50 O +ATOM 6693 N CYS A1032 169.253 162.151 122.126 1.00122.55 N +ATOM 6694 CA CYS A1032 169.469 163.503 121.655 1.00122.55 C +ATOM 6695 C CYS A1032 170.918 163.813 121.331 1.00122.55 C +ATOM 6696 O CYS A1032 171.163 164.744 120.563 1.00122.55 O +ATOM 6697 CB CYS A1032 168.941 164.499 122.690 1.00122.55 C +ATOM 6698 SG CYS A1032 168.689 166.134 122.107 1.00122.55 S +ATOM 6699 N VAL A1033 171.877 163.071 121.871 1.00122.31 N +ATOM 6700 CA VAL A1033 173.267 163.131 121.430 1.00122.31 C +ATOM 6701 C VAL A1033 173.557 162.063 120.396 1.00122.31 C +ATOM 6702 O VAL A1033 174.032 162.356 119.302 1.00122.31 O +ATOM 6703 CB VAL A1033 174.219 162.988 122.632 1.00122.31 C +ATOM 6704 CG1 VAL A1033 175.639 162.989 122.159 1.00122.31 C +ATOM 6705 CG2 VAL A1033 173.984 164.085 123.610 1.00122.31 C +ATOM 6706 N LEU A1034 173.241 160.815 120.724 1.00122.38 N +ATOM 6707 CA LEU A1034 173.480 159.640 119.896 1.00122.38 C +ATOM 6708 C LEU A1034 172.460 159.474 118.792 1.00122.38 C +ATOM 6709 O LEU A1034 172.376 158.393 118.212 1.00122.38 O +ATOM 6710 CB LEU A1034 173.476 158.382 120.761 1.00122.38 C +ATOM 6711 CG LEU A1034 174.730 157.922 121.496 1.00122.38 C +ATOM 6712 CD1 LEU A1034 175.120 158.843 122.597 1.00122.38 C +ATOM 6713 CD2 LEU A1034 174.453 156.575 122.082 1.00122.38 C +ATOM 6714 N GLY A1035 171.673 160.490 118.508 1.00121.43 N +ATOM 6715 CA GLY A1035 170.699 160.425 117.451 1.00121.43 C +ATOM 6716 C GLY A1035 170.152 161.797 117.187 1.00121.43 C +ATOM 6717 O GLY A1035 170.778 162.807 117.504 1.00121.43 O +ATOM 6718 N GLN A1036 168.972 161.830 116.596 1.00117.80 N +ATOM 6719 CA GLN A1036 168.256 163.066 116.349 1.00117.80 C +ATOM 6720 C GLN A1036 166.818 162.858 116.774 1.00117.80 C +ATOM 6721 O GLN A1036 166.195 161.869 116.382 1.00117.80 O +ATOM 6722 CB GLN A1036 168.321 163.456 114.887 1.00117.80 C +ATOM 6723 CG GLN A1036 167.542 164.684 114.568 1.00117.80 C +ATOM 6724 CD GLN A1036 167.648 165.047 113.126 1.00117.80 C +ATOM 6725 OE1 GLN A1036 168.333 164.381 112.366 1.00117.80 O +ATOM 6726 NE2 GLN A1036 166.956 166.093 112.729 1.00117.80 N +ATOM 6727 N SER A1037 166.294 163.770 117.573 1.00122.75 N +ATOM 6728 CA SER A1037 164.991 163.578 118.181 1.00122.75 C +ATOM 6729 C SER A1037 163.916 164.300 117.394 1.00122.75 C +ATOM 6730 O SER A1037 164.062 165.480 117.068 1.00122.75 O +ATOM 6731 CB SER A1037 164.982 164.075 119.616 1.00122.75 C +ATOM 6732 OG SER A1037 163.685 163.920 120.145 1.00122.75 O +ATOM 6733 N LYS A1038 162.834 163.592 117.107 1.00125.55 N +ATOM 6734 CA LYS A1038 161.630 164.170 116.538 1.00125.55 C +ATOM 6735 C LYS A1038 160.644 164.611 117.606 1.00125.55 C +ATOM 6736 O LYS A1038 159.484 164.885 117.293 1.00125.55 O +ATOM 6737 CB LYS A1038 160.969 163.159 115.611 1.00125.55 C +ATOM 6738 CG LYS A1038 161.842 162.759 114.461 1.00125.55 C +ATOM 6739 CD LYS A1038 162.028 163.921 113.530 1.00125.55 C +ATOM 6740 CE LYS A1038 160.739 164.196 112.785 1.00125.55 C +ATOM 6741 NZ LYS A1038 160.884 165.281 111.787 1.00125.55 N +ATOM 6742 N ARG A1039 161.073 164.663 118.859 1.00122.34 N +ATOM 6743 CA ARG A1039 160.208 165.035 119.962 1.00122.34 C +ATOM 6744 C ARG A1039 160.331 166.534 120.172 1.00122.34 C +ATOM 6745 O ARG A1039 161.413 167.025 120.495 1.00122.34 O +ATOM 6746 CB ARG A1039 160.618 164.277 121.217 1.00122.34 C +ATOM 6747 CG ARG A1039 160.588 162.785 121.049 1.00122.34 C +ATOM 6748 CD ARG A1039 161.154 162.107 122.256 1.00122.34 C +ATOM 6749 NE ARG A1039 160.317 162.338 123.426 1.00122.34 N +ATOM 6750 CZ ARG A1039 160.677 162.029 124.661 1.00122.34 C +ATOM 6751 NH1 ARG A1039 161.862 161.487 124.886 1.00122.34 N +ATOM 6752 NH2 ARG A1039 159.862 162.274 125.670 1.00122.34 N +ATOM 6753 N VAL A1040 159.227 167.255 119.989 1.00125.00 N +ATOM 6754 CA VAL A1040 159.281 168.711 119.971 1.00125.00 C +ATOM 6755 C VAL A1040 159.496 169.238 121.381 1.00125.00 C +ATOM 6756 O VAL A1040 158.820 168.814 122.323 1.00125.00 O +ATOM 6757 CB VAL A1040 158.001 169.277 119.350 1.00125.00 C +ATOM 6758 CG1 VAL A1040 158.058 170.778 119.309 1.00125.00 C +ATOM 6759 CG2 VAL A1040 157.818 168.724 117.963 1.00125.00 C +ATOM 6760 N ASP A1041 160.464 170.149 121.525 1.00132.99 N +ATOM 6761 CA ASP A1041 160.900 170.737 122.796 1.00132.99 C +ATOM 6762 C ASP A1041 161.368 169.691 123.799 1.00132.99 C +ATOM 6763 O ASP A1041 161.263 169.890 125.008 1.00132.99 O +ATOM 6764 CB ASP A1041 159.834 171.629 123.436 1.00132.99 C +ATOM 6765 CG ASP A1041 159.651 172.930 122.701 1.00132.99 C +ATOM 6766 OD1 ASP A1041 160.573 173.317 121.962 1.00132.99 O +ATOM 6767 OD2 ASP A1041 158.610 173.592 122.894 1.00132.99 O +ATOM 6768 N PHE A1042 161.892 168.575 123.318 1.00128.77 N +ATOM 6769 CA PHE A1042 162.641 167.680 124.182 1.00128.77 C +ATOM 6770 C PHE A1042 164.125 167.967 124.116 1.00128.77 C +ATOM 6771 O PHE A1042 164.870 167.580 125.019 1.00128.77 O +ATOM 6772 CB PHE A1042 162.373 166.232 123.787 1.00128.77 C +ATOM 6773 CG PHE A1042 163.038 165.220 124.663 1.00128.77 C +ATOM 6774 CD1 PHE A1042 162.582 164.990 125.943 1.00128.77 C +ATOM 6775 CD2 PHE A1042 164.101 164.484 124.196 1.00128.77 C +ATOM 6776 CE1 PHE A1042 163.181 164.056 126.738 1.00128.77 C +ATOM 6777 CE2 PHE A1042 164.697 163.550 124.989 1.00128.77 C +ATOM 6778 CZ PHE A1042 164.238 163.336 126.261 1.00128.77 C +ATOM 6779 N CYS A1043 164.560 168.671 123.084 1.00130.88 N +ATOM 6780 CA CYS A1043 165.958 168.951 122.832 1.00130.88 C +ATOM 6781 C CYS A1043 166.152 170.407 122.458 1.00130.88 C +ATOM 6782 O CYS A1043 166.704 170.736 121.411 1.00130.88 O +ATOM 6783 CB CYS A1043 166.477 168.035 121.747 1.00130.88 C +ATOM 6784 SG CYS A1043 166.678 166.350 122.263 1.00130.88 S +ATOM 6785 N GLY A1044 165.659 171.309 123.295 1.00131.37 N +ATOM 6786 CA GLY A1044 165.823 172.722 123.027 1.00131.37 C +ATOM 6787 C GLY A1044 164.744 173.241 122.108 1.00131.37 C +ATOM 6788 O GLY A1044 164.197 172.482 121.306 1.00131.37 O +ATOM 6789 N LYS A1045 164.425 174.525 122.208 1.00135.70 N +ATOM 6790 CA LYS A1045 163.317 175.073 121.441 1.00135.70 C +ATOM 6791 C LYS A1045 163.696 175.175 119.975 1.00135.70 C +ATOM 6792 O LYS A1045 164.630 175.896 119.615 1.00135.70 O +ATOM 6793 CB LYS A1045 162.914 176.438 121.981 1.00135.70 C +ATOM 6794 CG LYS A1045 161.721 177.024 121.256 1.00135.70 C +ATOM 6795 CD LYS A1045 161.258 178.324 121.878 1.00135.70 C +ATOM 6796 CE LYS A1045 162.213 179.459 121.559 1.00135.70 C +ATOM 6797 NZ LYS A1045 162.170 179.829 120.119 1.00135.70 N +ATOM 6798 N GLY A1046 162.978 174.447 119.134 1.00127.30 N +ATOM 6799 CA GLY A1046 163.174 174.487 117.707 1.00127.30 C +ATOM 6800 C GLY A1046 163.311 173.100 117.135 1.00127.30 C +ATOM 6801 O GLY A1046 163.231 172.094 117.836 1.00127.30 O +ATOM 6802 N TYR A1047 163.496 173.057 115.823 1.00123.86 N +ATOM 6803 CA TYR A1047 163.813 171.804 115.166 1.00123.86 C +ATOM 6804 C TYR A1047 165.218 171.391 115.555 1.00123.86 C +ATOM 6805 O TYR A1047 166.155 172.179 115.436 1.00123.86 O +ATOM 6806 CB TYR A1047 163.704 171.952 113.659 1.00123.86 C +ATOM 6807 CG TYR A1047 162.316 172.257 113.191 1.00123.86 C +ATOM 6808 CD1 TYR A1047 161.345 171.281 113.184 1.00123.86 C +ATOM 6809 CD2 TYR A1047 161.985 173.513 112.726 1.00123.86 C +ATOM 6810 CE1 TYR A1047 160.080 171.551 112.753 1.00123.86 C +ATOM 6811 CE2 TYR A1047 160.722 173.791 112.284 1.00123.86 C +ATOM 6812 CZ TYR A1047 159.774 172.806 112.304 1.00123.86 C +ATOM 6813 OH TYR A1047 158.502 173.074 111.865 1.00123.86 O +ATOM 6814 N HIS A1048 165.365 170.169 116.039 1.00116.88 N +ATOM 6815 CA HIS A1048 166.625 169.731 116.613 1.00116.88 C +ATOM 6816 C HIS A1048 167.527 169.104 115.573 1.00116.88 C +ATOM 6817 O HIS A1048 167.079 168.322 114.737 1.00116.88 O +ATOM 6818 CB HIS A1048 166.376 168.740 117.739 1.00116.88 C +ATOM 6819 CG HIS A1048 167.617 168.091 118.249 1.00116.88 C +ATOM 6820 ND1 HIS A1048 168.014 166.839 117.849 1.00116.88 N +ATOM 6821 CD2 HIS A1048 168.584 168.541 119.075 1.00116.88 C +ATOM 6822 CE1 HIS A1048 169.144 166.524 118.449 1.00116.88 C +ATOM 6823 NE2 HIS A1048 169.515 167.543 119.197 1.00116.88 N +ATOM 6824 N LEU A1049 168.809 169.451 115.634 1.00117.36 N +ATOM 6825 CA LEU A1049 169.810 168.851 114.774 1.00117.36 C +ATOM 6826 C LEU A1049 170.693 167.871 115.533 1.00117.36 C +ATOM 6827 O LEU A1049 170.699 166.685 115.209 1.00117.36 O +ATOM 6828 CB LEU A1049 170.660 169.937 114.125 1.00117.36 C +ATOM 6829 CG LEU A1049 169.847 170.852 113.239 1.00117.36 C +ATOM 6830 CD1 LEU A1049 170.699 171.956 112.723 1.00117.36 C +ATOM 6831 CD2 LEU A1049 169.300 170.061 112.108 1.00117.36 C +ATOM 6832 N MET A1050 171.394 168.319 116.567 1.00123.52 N +ATOM 6833 CA MET A1050 172.324 167.469 117.298 1.00123.52 C +ATOM 6834 C MET A1050 172.652 168.146 118.611 1.00123.52 C +ATOM 6835 O MET A1050 172.420 169.340 118.784 1.00123.52 O +ATOM 6836 CB MET A1050 173.594 167.205 116.501 1.00123.52 C +ATOM 6837 CG MET A1050 174.299 168.460 116.106 1.00123.52 C +ATOM 6838 SD MET A1050 175.709 168.147 115.049 1.00123.52 S +ATOM 6839 CE MET A1050 176.154 169.823 114.653 1.00123.52 C +ATOM 6840 N SER A1051 173.190 167.371 119.536 1.00117.84 N +ATOM 6841 CA SER A1051 173.575 167.888 120.832 1.00117.84 C +ATOM 6842 C SER A1051 175.029 167.554 121.079 1.00117.84 C +ATOM 6843 O SER A1051 175.594 166.672 120.438 1.00117.84 O +ATOM 6844 CB SER A1051 172.724 167.299 121.937 1.00117.84 C +ATOM 6845 OG SER A1051 171.377 167.664 121.760 1.00117.84 O +ATOM 6846 N PHE A1052 175.639 168.265 122.017 1.00118.51 N +ATOM 6847 CA PHE A1052 176.991 167.949 122.443 1.00118.51 C +ATOM 6848 C PHE A1052 176.982 167.982 123.960 1.00118.51 C +ATOM 6849 O PHE A1052 176.674 169.034 124.547 1.00118.51 O +ATOM 6850 CB PHE A1052 178.008 168.937 121.890 1.00118.51 C +ATOM 6851 CG PHE A1052 177.981 169.044 120.425 1.00118.51 C +ATOM 6852 CD1 PHE A1052 178.398 168.000 119.639 1.00118.51 C +ATOM 6853 CD2 PHE A1052 177.574 170.207 119.823 1.00118.51 C +ATOM 6854 CE1 PHE A1052 178.383 168.099 118.286 1.00118.51 C +ATOM 6855 CE2 PHE A1052 177.560 170.325 118.472 1.00118.51 C +ATOM 6856 CZ PHE A1052 177.961 169.265 117.698 1.00118.51 C +ATOM 6857 N PRO A1053 177.282 166.888 124.633 1.00117.44 N +ATOM 6858 CA PRO A1053 177.299 166.910 126.088 1.00117.44 C +ATOM 6859 C PRO A1053 178.568 167.549 126.599 1.00117.44 C +ATOM 6860 O PRO A1053 179.618 167.501 125.960 1.00117.44 O +ATOM 6861 CB PRO A1053 177.250 165.429 126.455 1.00117.44 C +ATOM 6862 CG PRO A1053 177.897 164.776 125.332 1.00117.44 C +ATOM 6863 CD PRO A1053 177.549 165.549 124.109 1.00117.44 C +ATOM 6864 N GLN A1054 178.452 168.184 127.755 1.00126.72 N +ATOM 6865 CA GLN A1054 179.602 168.676 128.493 1.00126.72 C +ATOM 6866 C GLN A1054 179.430 168.269 129.942 1.00126.72 C +ATOM 6867 O GLN A1054 178.314 168.282 130.462 1.00126.72 O +ATOM 6868 CB GLN A1054 179.746 170.189 128.398 1.00126.72 C +ATOM 6869 CG GLN A1054 179.949 170.709 127.010 1.00126.72 C +ATOM 6870 CD GLN A1054 181.194 170.171 126.378 1.00126.72 C +ATOM 6871 OE1 GLN A1054 182.228 170.062 127.015 1.00126.72 O +ATOM 6872 NE2 GLN A1054 181.098 169.809 125.119 1.00126.72 N +ATOM 6873 N SER A1055 180.527 167.901 130.589 1.00134.87 N +ATOM 6874 CA SER A1055 180.466 167.542 131.991 1.00134.87 C +ATOM 6875 C SER A1055 180.306 168.785 132.850 1.00134.87 C +ATOM 6876 O SER A1055 180.479 169.914 132.396 1.00134.87 O +ATOM 6877 CB SER A1055 181.720 166.800 132.407 1.00134.87 C +ATOM 6878 OG SER A1055 182.818 167.683 132.387 1.00134.87 O +ATOM 6879 N ALA A1056 180.011 168.564 134.121 1.00135.81 N +ATOM 6880 CA ALA A1056 179.624 169.618 135.046 1.00135.81 C +ATOM 6881 C ALA A1056 179.713 169.050 136.461 1.00135.81 C +ATOM 6882 O ALA A1056 179.640 167.833 136.632 1.00135.81 O +ATOM 6883 CB ALA A1056 178.204 170.115 134.738 1.00135.81 C +ATOM 6884 N PRO A1057 179.894 169.902 137.497 1.00138.46 N +ATOM 6885 CA PRO A1057 180.036 169.359 138.851 1.00138.46 C +ATOM 6886 C PRO A1057 178.750 168.758 139.360 1.00138.46 C +ATOM 6887 O PRO A1057 177.826 169.509 139.681 1.00138.46 O +ATOM 6888 CB PRO A1057 180.393 170.584 139.693 1.00138.46 C +ATOM 6889 CG PRO A1057 180.807 171.572 138.768 1.00138.46 C +ATOM 6890 CD PRO A1057 180.046 171.360 137.522 1.00138.46 C +ATOM 6891 N HIS A1058 178.707 167.430 139.460 1.00137.16 N +ATOM 6892 CA HIS A1058 177.518 166.662 139.806 1.00137.16 C +ATOM 6893 C HIS A1058 176.373 167.003 138.861 1.00137.16 C +ATOM 6894 O HIS A1058 175.322 167.489 139.266 1.00137.16 O +ATOM 6895 CB HIS A1058 177.113 166.875 141.266 1.00137.16 C +ATOM 6896 CG HIS A1058 178.198 166.556 142.239 1.00137.16 C +ATOM 6897 ND1 HIS A1058 178.649 165.273 142.449 1.00137.16 N +ATOM 6898 CD2 HIS A1058 178.911 167.348 143.073 1.00137.16 C +ATOM 6899 CE1 HIS A1058 179.605 165.289 143.359 1.00137.16 C +ATOM 6900 NE2 HIS A1058 179.781 166.535 143.756 1.00137.16 N +ATOM 6901 N GLY A1059 176.614 166.777 137.580 1.00129.33 N +ATOM 6902 CA GLY A1059 175.595 167.048 136.589 1.00129.33 C +ATOM 6903 C GLY A1059 176.179 167.027 135.198 1.00129.33 C +ATOM 6904 O GLY A1059 177.383 166.860 135.008 1.00129.33 O +ATOM 6905 N VAL A1060 175.295 167.205 134.223 1.00121.59 N +ATOM 6906 CA VAL A1060 175.685 167.230 132.823 1.00121.59 C +ATOM 6907 C VAL A1060 175.071 168.469 132.195 1.00121.59 C +ATOM 6908 O VAL A1060 174.036 168.967 132.643 1.00121.59 O +ATOM 6909 CB VAL A1060 175.265 165.931 132.100 1.00121.59 C +ATOM 6910 CG1 VAL A1060 173.784 165.844 131.930 1.00121.59 C +ATOM 6911 CG2 VAL A1060 175.964 165.767 130.779 1.00121.59 C +ATOM 6912 N VAL A1061 175.759 169.021 131.204 1.00120.45 N +ATOM 6913 CA VAL A1061 175.323 170.209 130.488 1.00120.45 C +ATOM 6914 C VAL A1061 175.327 169.877 129.012 1.00120.45 C +ATOM 6915 O VAL A1061 176.363 169.480 128.473 1.00120.45 O +ATOM 6916 CB VAL A1061 176.233 171.410 130.770 1.00120.45 C +ATOM 6917 CG1 VAL A1061 175.943 172.516 129.823 1.00120.45 C +ATOM 6918 CG2 VAL A1061 176.014 171.893 132.165 1.00120.45 C +ATOM 6919 N PHE A1062 174.183 170.021 128.365 1.00117.69 N +ATOM 6920 CA PHE A1062 174.068 169.776 126.940 1.00117.69 C +ATOM 6921 C PHE A1062 174.198 171.079 126.178 1.00117.69 C +ATOM 6922 O PHE A1062 174.011 172.162 126.724 1.00117.69 O +ATOM 6923 CB PHE A1062 172.731 169.133 126.611 1.00117.69 C +ATOM 6924 CG PHE A1062 172.587 167.757 127.131 1.00117.69 C +ATOM 6925 CD1 PHE A1062 173.064 166.689 126.420 1.00117.69 C +ATOM 6926 CD2 PHE A1062 171.978 167.531 128.339 1.00117.69 C +ATOM 6927 CE1 PHE A1062 172.931 165.428 126.900 1.00117.69 C +ATOM 6928 CE2 PHE A1062 171.847 166.271 128.823 1.00117.69 C +ATOM 6929 CZ PHE A1062 172.326 165.221 128.105 1.00117.69 C +ATOM 6930 N LEU A1063 174.522 170.966 124.899 1.00118.57 N +ATOM 6931 CA LEU A1063 174.510 172.106 123.992 1.00118.57 C +ATOM 6932 C LEU A1063 173.638 171.714 122.811 1.00118.57 C +ATOM 6933 O LEU A1063 174.143 171.261 121.789 1.00118.57 O +ATOM 6934 CB LEU A1063 175.881 172.457 123.560 1.00118.57 C +ATOM 6935 CG LEU A1063 176.856 172.858 124.657 1.00118.57 C +ATOM 6936 CD1 LEU A1063 178.208 173.071 124.066 1.00118.57 C +ATOM 6937 CD2 LEU A1063 176.404 174.100 125.357 1.00118.57 C +ATOM 6938 N HIS A1064 172.329 171.888 122.952 1.00120.12 N +ATOM 6939 CA HIS A1064 171.407 171.471 121.906 1.00120.12 C +ATOM 6940 C HIS A1064 171.516 172.411 120.722 1.00120.12 C +ATOM 6941 O HIS A1064 171.217 173.598 120.848 1.00120.12 O +ATOM 6942 CB HIS A1064 169.979 171.471 122.423 1.00120.12 C +ATOM 6943 CG HIS A1064 169.741 170.540 123.562 1.00120.12 C +ATOM 6944 ND1 HIS A1064 169.755 169.174 123.419 1.00120.12 N +ATOM 6945 CD2 HIS A1064 169.423 170.780 124.853 1.00120.12 C +ATOM 6946 CE1 HIS A1064 169.490 168.611 124.583 1.00120.12 C +ATOM 6947 NE2 HIS A1064 169.282 169.564 125.469 1.00120.12 N +ATOM 6948 N VAL A1065 171.939 171.896 119.578 1.00117.04 N +ATOM 6949 CA VAL A1065 172.075 172.696 118.369 1.00117.04 C +ATOM 6950 C VAL A1065 170.778 172.580 117.594 1.00117.04 C +ATOM 6951 O VAL A1065 170.502 171.544 116.989 1.00117.04 O +ATOM 6952 CB VAL A1065 173.260 172.240 117.521 1.00117.04 C +ATOM 6953 CG1 VAL A1065 173.352 173.060 116.278 1.00117.04 C +ATOM 6954 CG2 VAL A1065 174.513 172.351 118.315 1.00117.04 C +ATOM 6955 N THR A1066 169.982 173.636 117.589 1.00121.18 N +ATOM 6956 CA THR A1066 168.649 173.593 117.023 1.00121.18 C +ATOM 6957 C THR A1066 168.539 174.484 115.798 1.00121.18 C +ATOM 6958 O THR A1066 169.237 175.487 115.674 1.00121.18 O +ATOM 6959 CB THR A1066 167.627 174.030 118.037 1.00121.18 C +ATOM 6960 OG1 THR A1066 167.897 175.385 118.403 1.00121.18 O +ATOM 6961 CG2 THR A1066 167.722 173.173 119.267 1.00121.18 C +ATOM 6962 N TYR A1067 167.632 174.109 114.909 1.00122.70 N +ATOM 6963 CA TYR A1067 167.340 174.834 113.679 1.00122.70 C +ATOM 6964 C TYR A1067 166.066 175.636 113.883 1.00122.70 C +ATOM 6965 O TYR A1067 165.014 175.056 114.151 1.00122.70 O +ATOM 6966 CB TYR A1067 167.158 173.841 112.539 1.00122.70 C +ATOM 6967 CG TYR A1067 166.796 174.426 111.213 1.00122.70 C +ATOM 6968 CD1 TYR A1067 167.763 174.927 110.381 1.00122.70 C +ATOM 6969 CD2 TYR A1067 165.482 174.456 110.784 1.00122.70 C +ATOM 6970 CE1 TYR A1067 167.439 175.439 109.160 1.00122.70 C +ATOM 6971 CE2 TYR A1067 165.148 174.976 109.571 1.00122.70 C +ATOM 6972 CZ TYR A1067 166.128 175.471 108.766 1.00122.70 C +ATOM 6973 OH TYR A1067 165.794 175.998 107.549 1.00122.70 O +ATOM 6974 N VAL A1068 166.147 176.957 113.743 1.00127.53 N +ATOM 6975 CA VAL A1068 165.017 177.841 113.985 1.00127.53 C +ATOM 6976 C VAL A1068 164.779 178.715 112.761 1.00127.53 C +ATOM 6977 O VAL A1068 165.689 179.425 112.327 1.00127.53 O +ATOM 6978 CB VAL A1068 165.230 178.719 115.229 1.00127.53 C +ATOM 6979 CG1 VAL A1068 164.170 179.777 115.307 1.00127.53 C +ATOM 6980 CG2 VAL A1068 165.180 177.872 116.470 1.00127.53 C +ATOM 6981 N PRO A1069 163.591 178.693 112.161 1.00128.18 N +ATOM 6982 CA PRO A1069 163.333 179.521 110.978 1.00128.18 C +ATOM 6983 C PRO A1069 163.104 180.974 111.346 1.00128.18 C +ATOM 6984 O PRO A1069 162.480 181.280 112.362 1.00128.18 O +ATOM 6985 CB PRO A1069 162.061 178.902 110.397 1.00128.18 C +ATOM 6986 CG PRO A1069 161.995 177.556 110.982 1.00128.18 C +ATOM 6987 CD PRO A1069 162.548 177.683 112.345 1.00128.18 C +ATOM 6988 N ALA A1070 163.612 181.884 110.515 1.00134.96 N +ATOM 6989 CA ALA A1070 163.660 183.283 110.925 1.00134.96 C +ATOM 6990 C ALA A1070 162.830 184.226 110.064 1.00134.96 C +ATOM 6991 O ALA A1070 161.911 184.856 110.587 1.00134.96 O +ATOM 6992 CB ALA A1070 165.115 183.755 110.965 1.00134.96 C +ATOM 6993 N GLN A1071 163.106 184.357 108.774 1.00138.80 N +ATOM 6994 CA GLN A1071 162.574 185.467 107.991 1.00138.80 C +ATOM 6995 C GLN A1071 161.471 184.960 107.084 1.00138.80 C +ATOM 6996 O GLN A1071 161.717 184.103 106.231 1.00138.80 O +ATOM 6997 CB GLN A1071 163.669 186.128 107.163 1.00138.80 C +ATOM 6998 CG GLN A1071 164.722 186.808 107.986 1.00138.80 C +ATOM 6999 CD GLN A1071 165.824 187.379 107.136 1.00138.80 C +ATOM 7000 OE1 GLN A1071 165.844 187.195 105.920 1.00138.80 O +ATOM 7001 NE2 GLN A1071 166.748 188.082 107.767 1.00138.80 N +ATOM 7002 N GLU A1072 160.276 185.515 107.231 1.00139.96 N +ATOM 7003 CA GLU A1072 159.098 184.964 106.589 1.00139.96 C +ATOM 7004 C GLU A1072 158.559 185.878 105.507 1.00139.96 C +ATOM 7005 O GLU A1072 158.900 187.058 105.421 1.00139.96 O +ATOM 7006 CB GLU A1072 157.983 184.726 107.591 1.00139.96 C +ATOM 7007 CG GLU A1072 158.337 183.745 108.615 1.00139.96 C +ATOM 7008 CD GLU A1072 158.862 184.376 109.859 1.00139.96 C +ATOM 7009 OE1 GLU A1072 158.922 185.614 109.898 1.00139.96 O +ATOM 7010 OE2 GLU A1072 159.194 183.645 110.811 1.00139.96 O +ATOM 7011 N LYS A1073 157.691 185.305 104.688 1.00136.12 N +ATOM 7012 CA LYS A1073 156.919 186.053 103.716 1.00136.12 C +ATOM 7013 C LYS A1073 155.516 185.479 103.688 1.00136.12 C +ATOM 7014 O LYS A1073 155.340 184.267 103.812 1.00136.12 O +ATOM 7015 CB LYS A1073 157.525 185.974 102.317 1.00136.12 C +ATOM 7016 CG LYS A1073 158.824 186.715 102.121 1.00136.12 C +ATOM 7017 CD LYS A1073 159.307 186.572 100.692 1.00136.12 C +ATOM 7018 CE LYS A1073 160.639 187.260 100.487 1.00136.12 C +ATOM 7019 NZ LYS A1073 161.125 187.078 99.095 1.00136.12 N +ATOM 7020 N ASN A1074 154.522 186.347 103.537 1.00138.47 N +ATOM 7021 CA ASN A1074 153.181 185.872 103.256 1.00138.47 C +ATOM 7022 C ASN A1074 153.119 185.294 101.855 1.00138.47 C +ATOM 7023 O ASN A1074 153.824 185.736 100.949 1.00138.47 O +ATOM 7024 CB ASN A1074 152.165 186.996 103.364 1.00138.47 C +ATOM 7025 CG ASN A1074 151.849 187.361 104.779 1.00138.47 C +ATOM 7026 OD1 ASN A1074 151.847 186.515 105.665 1.00138.47 O +ATOM 7027 ND2 ASN A1074 151.542 188.627 105.001 1.00138.47 N +ATOM 7028 N PHE A1075 152.265 184.297 101.676 1.00129.94 N +ATOM 7029 CA PHE A1075 152.013 183.751 100.355 1.00129.94 C +ATOM 7030 C PHE A1075 150.563 183.330 100.242 1.00129.94 C +ATOM 7031 O PHE A1075 149.992 182.782 101.184 1.00129.94 O +ATOM 7032 CB PHE A1075 152.893 182.550 100.049 1.00129.94 C +ATOM 7033 CG PHE A1075 154.326 182.880 99.896 1.00129.94 C +ATOM 7034 CD1 PHE A1075 154.791 183.461 98.740 1.00129.94 C +ATOM 7035 CD2 PHE A1075 155.212 182.602 100.904 1.00129.94 C +ATOM 7036 CE1 PHE A1075 156.114 183.762 98.599 1.00129.94 C +ATOM 7037 CE2 PHE A1075 156.535 182.897 100.768 1.00129.94 C +ATOM 7038 CZ PHE A1075 156.987 183.483 99.617 1.00129.94 C +ATOM 7039 N THR A1076 149.977 183.586 99.085 1.00129.09 N +ATOM 7040 CA THR A1076 148.662 183.059 98.776 1.00129.09 C +ATOM 7041 C THR A1076 148.808 181.604 98.375 1.00129.09 C +ATOM 7042 O THR A1076 149.446 181.304 97.366 1.00129.09 O +ATOM 7043 CB THR A1076 148.019 183.853 97.651 1.00129.09 C +ATOM 7044 OG1 THR A1076 147.853 185.212 98.062 1.00129.09 O +ATOM 7045 CG2 THR A1076 146.676 183.270 97.299 1.00129.09 C +ATOM 7046 N THR A1077 148.230 180.705 99.151 1.00123.00 N +ATOM 7047 CA THR A1077 148.371 179.277 98.915 1.00123.00 C +ATOM 7048 C THR A1077 147.078 178.677 98.391 1.00123.00 C +ATOM 7049 O THR A1077 146.060 179.354 98.263 1.00123.00 O +ATOM 7050 CB THR A1077 148.790 178.562 100.186 1.00123.00 C +ATOM 7051 OG1 THR A1077 148.882 177.167 99.912 1.00123.00 O +ATOM 7052 CG2 THR A1077 147.772 178.767 101.235 1.00123.00 C +ATOM 7053 N ALA A1078 147.135 177.382 98.097 1.00122.87 N +ATOM 7054 CA ALA A1078 146.018 176.598 97.589 1.00122.87 C +ATOM 7055 C ALA A1078 146.327 175.121 97.740 1.00122.87 C +ATOM 7056 O ALA A1078 147.449 174.699 97.455 1.00122.87 O +ATOM 7057 CB ALA A1078 145.744 176.907 96.127 1.00122.87 C +ATOM 7058 N PRO A1079 145.371 174.297 98.165 1.00123.76 N +ATOM 7059 CA PRO A1079 145.683 172.896 98.450 1.00123.76 C +ATOM 7060 C PRO A1079 145.758 172.004 97.235 1.00123.76 C +ATOM 7061 O PRO A1079 146.136 170.838 97.379 1.00123.76 O +ATOM 7062 CB PRO A1079 144.529 172.471 99.344 1.00123.76 C +ATOM 7063 CG PRO A1079 143.426 173.331 98.959 1.00123.76 C +ATOM 7064 CD PRO A1079 144.014 174.650 98.595 1.00123.76 C +ATOM 7065 N ALA A1080 145.426 172.495 96.055 1.00129.62 N +ATOM 7066 CA ALA A1080 145.218 171.621 94.918 1.00129.62 C +ATOM 7067 C ALA A1080 145.293 172.456 93.657 1.00129.62 C +ATOM 7068 O ALA A1080 145.242 173.684 93.711 1.00129.62 O +ATOM 7069 CB ALA A1080 143.873 170.930 95.026 1.00129.62 C +ATOM 7070 N ILE A1081 145.409 171.784 92.515 1.00135.76 N +ATOM 7071 CA ILE A1081 145.492 172.451 91.217 1.00135.76 C +ATOM 7072 C ILE A1081 144.733 171.641 90.174 1.00135.76 C +ATOM 7073 O ILE A1081 145.055 170.474 89.940 1.00135.76 O +ATOM 7074 CB ILE A1081 146.948 172.657 90.767 1.00135.76 C +ATOM 7075 CG1 ILE A1081 147.596 173.806 91.522 1.00135.76 C +ATOM 7076 CG2 ILE A1081 147.038 172.934 89.296 1.00135.76 C +ATOM 7077 CD1 ILE A1081 149.039 173.909 91.305 1.00135.76 C +ATOM 7078 N CYS A1082 143.737 172.253 89.540 1.00146.99 N +ATOM 7079 CA CYS A1082 143.188 171.682 88.320 1.00146.99 C +ATOM 7080 C CYS A1082 144.173 171.872 87.180 1.00146.99 C +ATOM 7081 O CYS A1082 144.706 172.962 86.993 1.00146.99 O +ATOM 7082 CB CYS A1082 141.882 172.361 87.920 1.00146.99 C +ATOM 7083 SG CYS A1082 140.433 172.145 88.941 1.00146.99 S +ATOM 7084 N HIS A1083 144.404 170.829 86.391 1.00150.76 N +ATOM 7085 CA HIS A1083 145.081 171.045 85.118 1.00150.76 C +ATOM 7086 C HIS A1083 144.213 170.675 83.926 1.00150.76 C +ATOM 7087 O HIS A1083 143.959 171.527 83.072 1.00150.76 O +ATOM 7088 CB HIS A1083 146.398 170.284 85.057 1.00150.76 C +ATOM 7089 CG HIS A1083 147.085 170.412 83.739 1.00150.76 C +ATOM 7090 ND1 HIS A1083 147.565 171.614 83.269 1.00150.76 N +ATOM 7091 CD2 HIS A1083 147.387 169.490 82.798 1.00150.76 C +ATOM 7092 CE1 HIS A1083 148.121 171.429 82.086 1.00150.76 C +ATOM 7093 NE2 HIS A1083 148.030 170.148 81.778 1.00150.76 N +ATOM 7094 N ASP A1084 143.754 169.434 83.837 1.00154.12 N +ATOM 7095 CA ASP A1084 142.827 169.009 82.800 1.00154.12 C +ATOM 7096 C ASP A1084 141.563 168.457 83.426 1.00154.12 C +ATOM 7097 O ASP A1084 140.939 167.543 82.891 1.00154.12 O +ATOM 7098 CB ASP A1084 143.453 167.962 81.884 1.00154.12 C +ATOM 7099 CG ASP A1084 144.477 168.542 80.961 1.00154.12 C +ATOM 7100 OD1 ASP A1084 144.356 169.736 80.630 1.00154.12 O +ATOM 7101 OD2 ASP A1084 145.395 167.803 80.556 1.00154.12 O +ATOM 7102 N GLY A1085 141.185 168.994 84.566 1.00151.50 N +ATOM 7103 CA GLY A1085 140.184 168.387 85.390 1.00151.50 C +ATOM 7104 C GLY A1085 140.754 167.495 86.465 1.00151.50 C +ATOM 7105 O GLY A1085 140.061 167.207 87.435 1.00151.50 O +ATOM 7106 N LYS A1086 141.997 167.065 86.317 1.00148.01 N +ATOM 7107 CA LYS A1086 142.661 166.294 87.351 1.00148.01 C +ATOM 7108 C LYS A1086 143.171 167.228 88.435 1.00148.01 C +ATOM 7109 O LYS A1086 143.459 168.395 88.179 1.00148.01 O +ATOM 7110 CB LYS A1086 143.813 165.506 86.744 1.00148.01 C +ATOM 7111 CG LYS A1086 143.380 164.530 85.673 1.00148.01 C +ATOM 7112 CD LYS A1086 144.556 163.755 85.136 1.00148.01 C +ATOM 7113 CE LYS A1086 145.467 164.646 84.326 1.00148.01 C +ATOM 7114 NZ LYS A1086 144.795 165.106 83.092 1.00148.01 N +ATOM 7115 N ALA A1087 143.286 166.716 89.650 1.00135.62 N +ATOM 7116 CA ALA A1087 143.643 167.537 90.801 1.00135.62 C +ATOM 7117 C ALA A1087 145.026 167.154 91.299 1.00135.62 C +ATOM 7118 O ALA A1087 145.168 166.188 92.049 1.00135.62 O +ATOM 7119 CB ALA A1087 142.615 167.377 91.911 1.00135.62 C +ATOM 7120 N HIS A1088 146.031 167.936 90.928 1.00133.33 N +ATOM 7121 CA HIS A1088 147.412 167.656 91.286 1.00133.33 C +ATOM 7122 C HIS A1088 147.693 168.113 92.707 1.00133.33 C +ATOM 7123 O HIS A1088 147.435 169.266 93.049 1.00133.33 O +ATOM 7124 CB HIS A1088 148.351 168.373 90.326 1.00133.33 C +ATOM 7125 CG HIS A1088 148.217 167.938 88.904 1.00133.33 C +ATOM 7126 ND1 HIS A1088 148.805 166.796 88.412 1.00133.33 N +ATOM 7127 CD2 HIS A1088 147.559 168.497 87.865 1.00133.33 C +ATOM 7128 CE1 HIS A1088 148.523 166.675 87.129 1.00133.33 C +ATOM 7129 NE2 HIS A1088 147.764 167.691 86.774 1.00133.33 N +ATOM 7130 N PHE A1089 148.213 167.214 93.533 1.00127.09 N +ATOM 7131 CA PHE A1089 148.550 167.512 94.921 1.00127.09 C +ATOM 7132 C PHE A1089 150.058 167.370 95.079 1.00127.09 C +ATOM 7133 O PHE A1089 150.650 166.545 94.386 1.00127.09 O +ATOM 7134 CB PHE A1089 147.874 166.551 95.911 1.00127.09 C +ATOM 7135 CG PHE A1089 146.375 166.574 95.915 1.00127.09 C +ATOM 7136 CD1 PHE A1089 145.644 167.531 95.265 1.00127.09 C +ATOM 7137 CD2 PHE A1089 145.694 165.626 96.625 1.00127.09 C +ATOM 7138 CE1 PHE A1089 144.285 167.489 95.277 1.00127.09 C +ATOM 7139 CE2 PHE A1089 144.336 165.628 96.647 1.00127.09 C +ATOM 7140 CZ PHE A1089 143.641 166.555 95.982 1.00127.09 C +ATOM 7141 N PRO A1090 150.708 168.105 95.980 1.00127.39 N +ATOM 7142 CA PRO A1090 152.171 168.046 96.050 1.00127.39 C +ATOM 7143 C PRO A1090 152.657 166.755 96.672 1.00127.39 C +ATOM 7144 O PRO A1090 152.045 166.227 97.598 1.00127.39 O +ATOM 7145 CB PRO A1090 152.520 169.212 96.972 1.00127.39 C +ATOM 7146 CG PRO A1090 151.333 169.997 97.075 1.00127.39 C +ATOM 7147 CD PRO A1090 150.193 169.084 96.939 1.00127.39 C +ATOM 7148 N ARG A1091 153.783 166.249 96.172 1.00135.68 N +ATOM 7149 CA ARG A1091 154.382 165.099 96.843 1.00135.68 C +ATOM 7150 C ARG A1091 154.985 165.506 98.175 1.00135.68 C +ATOM 7151 O ARG A1091 154.645 164.942 99.217 1.00135.68 O +ATOM 7152 CB ARG A1091 155.430 164.426 95.964 1.00135.68 C +ATOM 7153 CG ARG A1091 154.862 163.532 94.890 1.00135.68 C +ATOM 7154 CD ARG A1091 155.975 162.783 94.194 1.00135.68 C +ATOM 7155 NE ARG A1091 155.445 161.805 93.256 1.00135.68 N +ATOM 7156 CZ ARG A1091 155.260 162.043 91.968 1.00135.68 C +ATOM 7157 NH1 ARG A1091 155.584 163.219 91.456 1.00135.68 N +ATOM 7158 NH2 ARG A1091 154.760 161.094 91.194 1.00135.68 N +ATOM 7159 N GLU A1092 155.877 166.488 98.165 1.00142.17 N +ATOM 7160 CA GLU A1092 156.496 166.999 99.382 1.00142.17 C +ATOM 7161 C GLU A1092 156.495 168.515 99.311 1.00142.17 C +ATOM 7162 O GLU A1092 157.229 169.100 98.510 1.00142.17 O +ATOM 7163 CB GLU A1092 157.917 166.469 99.540 1.00142.17 C +ATOM 7164 CG GLU A1092 158.007 164.981 99.812 1.00142.17 C +ATOM 7165 CD GLU A1092 159.436 164.491 99.877 1.00142.17 C +ATOM 7166 OE1 GLU A1092 160.348 165.290 99.582 1.00142.17 O +ATOM 7167 OE2 GLU A1092 159.648 163.309 100.224 1.00142.17 O +ATOM 7168 N GLY A1093 155.687 169.145 100.140 1.00133.97 N +ATOM 7169 CA GLY A1093 155.622 170.587 100.196 1.00133.97 C +ATOM 7170 C GLY A1093 154.224 171.101 99.920 1.00133.97 C +ATOM 7171 O GLY A1093 153.239 170.365 99.950 1.00133.97 O +ATOM 7172 N VAL A1094 154.146 172.406 99.663 1.00122.18 N +ATOM 7173 CA VAL A1094 152.879 173.087 99.453 1.00122.18 C +ATOM 7174 C VAL A1094 152.967 173.977 98.237 1.00122.18 C +ATOM 7175 O VAL A1094 154.049 174.329 97.773 1.00122.18 O +ATOM 7176 CB VAL A1094 152.465 173.930 100.654 1.00122.18 C +ATOM 7177 CG1 VAL A1094 151.975 173.051 101.727 1.00122.18 C +ATOM 7178 CG2 VAL A1094 153.647 174.694 101.138 1.00122.18 C +ATOM 7179 N PHE A1095 151.802 174.352 97.727 1.00124.02 N +ATOM 7180 CA PHE A1095 151.732 175.296 96.631 1.00124.02 C +ATOM 7181 C PHE A1095 151.665 176.704 97.184 1.00124.02 C +ATOM 7182 O PHE A1095 150.948 176.968 98.147 1.00124.02 O +ATOM 7183 CB PHE A1095 150.519 175.042 95.751 1.00124.02 C +ATOM 7184 CG PHE A1095 150.568 173.754 95.026 1.00124.02 C +ATOM 7185 CD1 PHE A1095 151.539 173.533 94.079 1.00124.02 C +ATOM 7186 CD2 PHE A1095 149.603 172.807 95.222 1.00124.02 C +ATOM 7187 CE1 PHE A1095 151.581 172.360 93.384 1.00124.02 C +ATOM 7188 CE2 PHE A1095 149.626 171.652 94.520 1.00124.02 C +ATOM 7189 CZ PHE A1095 150.623 171.415 93.608 1.00124.02 C +ATOM 7190 N VAL A1096 152.424 177.610 96.580 1.00127.80 N +ATOM 7191 CA VAL A1096 152.383 179.015 96.937 1.00127.80 C +ATOM 7192 C VAL A1096 152.291 179.833 95.668 1.00127.80 C +ATOM 7193 O VAL A1096 152.350 179.312 94.558 1.00127.80 O +ATOM 7194 CB VAL A1096 153.604 179.460 97.743 1.00127.80 C +ATOM 7195 CG1 VAL A1096 153.581 178.851 99.095 1.00127.80 C +ATOM 7196 CG2 VAL A1096 154.847 179.065 97.008 1.00127.80 C +ATOM 7197 N SER A1097 152.172 181.135 95.850 1.00141.71 N +ATOM 7198 CA SER A1097 152.181 182.056 94.734 1.00141.71 C +ATOM 7199 C SER A1097 152.730 183.377 95.213 1.00141.71 C +ATOM 7200 O SER A1097 152.340 183.861 96.273 1.00141.71 O +ATOM 7201 CB SER A1097 150.789 182.273 94.165 1.00141.71 C +ATOM 7202 OG SER A1097 150.829 183.311 93.208 1.00141.71 O +ATOM 7203 N ASN A1098 153.613 183.971 94.423 1.00160.65 N +ATOM 7204 CA ASN A1098 154.057 185.307 94.773 1.00160.65 C +ATOM 7205 C ASN A1098 153.031 186.369 94.416 1.00160.65 C +ATOM 7206 O ASN A1098 153.188 187.520 94.825 1.00160.65 O +ATOM 7207 CB ASN A1098 155.408 185.619 94.118 1.00160.65 C +ATOM 7208 CG ASN A1098 155.382 185.523 92.601 1.00160.65 C +ATOM 7209 OD1 ASN A1098 154.378 185.168 91.989 1.00160.65 O +ATOM 7210 ND2 ASN A1098 156.506 185.865 91.986 1.00160.65 N +ATOM 7211 N GLY A1099 151.986 186.003 93.683 1.00161.37 N +ATOM 7212 CA GLY A1099 150.946 186.932 93.308 1.00161.37 C +ATOM 7213 C GLY A1099 150.508 186.744 91.875 1.00161.37 C +ATOM 7214 O GLY A1099 149.346 186.973 91.538 1.00161.37 O +ATOM 7215 N THR A1100 151.426 186.320 91.024 1.00161.69 N +ATOM 7216 CA THR A1100 151.143 186.144 89.608 1.00161.69 C +ATOM 7217 C THR A1100 151.250 184.703 89.150 1.00161.69 C +ATOM 7218 O THR A1100 150.388 184.230 88.409 1.00161.69 O +ATOM 7219 CB THR A1100 152.097 186.996 88.771 1.00161.69 C +ATOM 7220 OG1 THR A1100 153.441 186.565 89.008 1.00161.69 O +ATOM 7221 CG2 THR A1100 151.972 188.459 89.145 1.00161.69 C +ATOM 7222 N HIS A1101 152.288 183.992 89.567 1.00155.97 N +ATOM 7223 CA HIS A1101 152.520 182.629 89.133 1.00155.97 C +ATOM 7224 C HIS A1101 152.551 181.710 90.339 1.00155.97 C +ATOM 7225 O HIS A1101 152.844 182.136 91.457 1.00155.97 O +ATOM 7226 CB HIS A1101 153.824 182.526 88.363 1.00155.97 C +ATOM 7227 CG HIS A1101 153.821 183.298 87.084 1.00155.97 C +ATOM 7228 ND1 HIS A1101 154.143 184.636 87.024 1.00155.97 N +ATOM 7229 CD2 HIS A1101 153.534 182.921 85.817 1.00155.97 C +ATOM 7230 CE1 HIS A1101 154.053 185.051 85.773 1.00155.97 C +ATOM 7231 NE2 HIS A1101 153.686 184.030 85.021 1.00155.97 N +ATOM 7232 N TRP A1102 152.244 180.446 90.102 1.00135.66 N +ATOM 7233 CA TRP A1102 152.199 179.446 91.152 1.00135.66 C +ATOM 7234 C TRP A1102 153.496 178.658 91.201 1.00135.66 C +ATOM 7235 O TRP A1102 154.161 178.457 90.187 1.00135.66 O +ATOM 7236 CB TRP A1102 151.030 178.496 90.940 1.00135.66 C +ATOM 7237 CG TRP A1102 149.739 179.131 91.173 1.00135.66 C +ATOM 7238 CD1 TRP A1102 148.955 179.740 90.253 1.00135.66 C +ATOM 7239 CD2 TRP A1102 149.050 179.217 92.414 1.00135.66 C +ATOM 7240 NE1 TRP A1102 147.820 180.222 90.848 1.00135.66 N +ATOM 7241 CE2 TRP A1102 147.857 179.907 92.179 1.00135.66 C +ATOM 7242 CE3 TRP A1102 149.330 178.780 93.704 1.00135.66 C +ATOM 7243 CZ2 TRP A1102 146.949 180.170 93.181 1.00135.66 C +ATOM 7244 CZ3 TRP A1102 148.432 179.040 94.691 1.00135.66 C +ATOM 7245 CH2 TRP A1102 147.256 179.728 94.430 1.00135.66 C +ATOM 7246 N PHE A1103 153.853 178.226 92.400 1.00132.34 N +ATOM 7247 CA PHE A1103 155.046 177.436 92.616 1.00132.34 C +ATOM 7248 C PHE A1103 154.764 176.433 93.712 1.00132.34 C +ATOM 7249 O PHE A1103 154.028 176.723 94.653 1.00132.34 O +ATOM 7250 CB PHE A1103 156.236 178.279 93.049 1.00132.34 C +ATOM 7251 CG PHE A1103 156.662 179.282 92.048 1.00132.34 C +ATOM 7252 CD1 PHE A1103 157.322 178.894 90.907 1.00132.34 C +ATOM 7253 CD2 PHE A1103 156.443 180.621 92.267 1.00132.34 C +ATOM 7254 CE1 PHE A1103 157.725 179.820 89.987 1.00132.34 C +ATOM 7255 CE2 PHE A1103 156.847 181.550 91.353 1.00132.34 C +ATOM 7256 CZ PHE A1103 157.489 181.148 90.211 1.00132.34 C +ATOM 7257 N VAL A1104 155.360 175.259 93.595 1.00127.63 N +ATOM 7258 CA VAL A1104 155.434 174.317 94.697 1.00127.63 C +ATOM 7259 C VAL A1104 156.765 174.540 95.392 1.00127.63 C +ATOM 7260 O VAL A1104 157.785 174.774 94.739 1.00127.63 O +ATOM 7261 CB VAL A1104 155.252 172.867 94.216 1.00127.63 C +ATOM 7262 CG1 VAL A1104 156.230 172.500 93.136 1.00127.63 C +ATOM 7263 CG2 VAL A1104 155.384 171.898 95.356 1.00127.63 C +ATOM 7264 N THR A1105 156.741 174.575 96.715 1.00126.17 N +ATOM 7265 CA THR A1105 157.962 174.692 97.483 1.00126.17 C +ATOM 7266 C THR A1105 157.852 173.828 98.714 1.00126.17 C +ATOM 7267 O THR A1105 156.764 173.415 99.108 1.00126.17 O +ATOM 7268 CB THR A1105 158.251 176.116 97.906 1.00126.17 C +ATOM 7269 OG1 THR A1105 159.452 176.123 98.677 1.00126.17 O +ATOM 7270 CG2 THR A1105 157.143 176.638 98.736 1.00126.17 C +ATOM 7271 N GLN A1106 158.997 173.558 99.319 1.00128.20 N +ATOM 7272 CA GLN A1106 159.002 172.759 100.523 1.00128.20 C +ATOM 7273 C GLN A1106 158.500 173.579 101.701 1.00128.20 C +ATOM 7274 O GLN A1106 158.276 174.785 101.611 1.00128.20 O +ATOM 7275 CB GLN A1106 160.395 172.213 100.788 1.00128.20 C +ATOM 7276 CG GLN A1106 161.424 173.282 100.836 1.00128.20 C +ATOM 7277 CD GLN A1106 162.786 172.742 101.077 1.00128.20 C +ATOM 7278 OE1 GLN A1106 162.942 171.569 101.362 1.00128.20 O +ATOM 7279 NE2 GLN A1106 163.794 173.584 100.941 1.00128.20 N +ATOM 7280 N ARG A1107 158.333 172.900 102.827 1.00135.75 N +ATOM 7281 CA ARG A1107 157.563 173.468 103.920 1.00135.75 C +ATOM 7282 C ARG A1107 158.363 174.462 104.743 1.00135.75 C +ATOM 7283 O ARG A1107 157.811 175.464 105.203 1.00135.75 O +ATOM 7284 CB ARG A1107 157.062 172.352 104.821 1.00135.75 C +ATOM 7285 CG ARG A1107 156.043 171.443 104.198 1.00135.75 C +ATOM 7286 CD ARG A1107 155.536 170.481 105.247 1.00135.75 C +ATOM 7287 NE ARG A1107 156.564 169.557 105.701 1.00135.75 N +ATOM 7288 CZ ARG A1107 156.755 168.354 105.175 1.00135.75 C +ATOM 7289 NH1 ARG A1107 155.970 167.933 104.192 1.00135.75 N +ATOM 7290 NH2 ARG A1107 157.716 167.570 105.640 1.00135.75 N +ATOM 7291 N ASN A1108 159.648 174.204 104.961 1.00126.53 N +ATOM 7292 CA ASN A1108 160.404 174.905 105.988 1.00126.53 C +ATOM 7293 C ASN A1108 161.454 175.855 105.437 1.00126.53 C +ATOM 7294 O ASN A1108 162.217 176.430 106.215 1.00126.53 O +ATOM 7295 CB ASN A1108 161.065 173.900 106.918 1.00126.53 C +ATOM 7296 CG ASN A1108 160.073 173.192 107.776 1.00126.53 C +ATOM 7297 OD1 ASN A1108 159.143 173.802 108.286 1.00126.53 O +ATOM 7298 ND2 ASN A1108 160.251 171.893 107.940 1.00126.53 N +ATOM 7299 N PHE A1109 161.516 176.042 104.127 1.00123.76 N +ATOM 7300 CA PHE A1109 162.449 176.992 103.543 1.00123.76 C +ATOM 7301 C PHE A1109 161.893 177.365 102.186 1.00123.76 C +ATOM 7302 O PHE A1109 161.561 176.479 101.407 1.00123.76 O +ATOM 7303 CB PHE A1109 163.837 176.376 103.405 1.00123.76 C +ATOM 7304 CG PHE A1109 164.888 177.334 102.960 1.00123.76 C +ATOM 7305 CD1 PHE A1109 165.509 178.163 103.861 1.00123.76 C +ATOM 7306 CD2 PHE A1109 165.258 177.401 101.634 1.00123.76 C +ATOM 7307 CE1 PHE A1109 166.479 179.037 103.449 1.00123.76 C +ATOM 7308 CE2 PHE A1109 166.225 178.276 101.219 1.00123.76 C +ATOM 7309 CZ PHE A1109 166.834 179.094 102.125 1.00123.76 C +ATOM 7310 N TYR A1110 161.771 178.652 101.906 1.00129.46 N +ATOM 7311 CA TYR A1110 161.137 179.066 100.665 1.00129.46 C +ATOM 7312 C TYR A1110 162.079 178.792 99.506 1.00129.46 C +ATOM 7313 O TYR A1110 163.089 179.476 99.339 1.00129.46 O +ATOM 7314 CB TYR A1110 160.742 180.533 100.708 1.00129.46 C +ATOM 7315 CG TYR A1110 160.117 180.972 99.423 1.00129.46 C +ATOM 7316 CD1 TYR A1110 158.906 180.455 99.020 1.00129.46 C +ATOM 7317 CD2 TYR A1110 160.726 181.911 98.620 1.00129.46 C +ATOM 7318 CE1 TYR A1110 158.327 180.837 97.844 1.00129.46 C +ATOM 7319 CE2 TYR A1110 160.148 182.310 97.444 1.00129.46 C +ATOM 7320 CZ TYR A1110 158.946 181.768 97.066 1.00129.46 C +ATOM 7321 OH TYR A1110 158.357 182.154 95.893 1.00129.46 O +ATOM 7322 N GLU A1111 161.747 177.780 98.713 1.00134.15 N +ATOM 7323 CA GLU A1111 162.549 177.390 97.560 1.00134.15 C +ATOM 7324 C GLU A1111 161.585 177.075 96.434 1.00134.15 C +ATOM 7325 O GLU A1111 161.152 175.931 96.272 1.00134.15 O +ATOM 7326 CB GLU A1111 163.431 176.191 97.879 1.00134.15 C +ATOM 7327 CG GLU A1111 164.396 175.838 96.789 1.00134.15 C +ATOM 7328 CD GLU A1111 165.259 174.665 97.162 1.00134.15 C +ATOM 7329 OE1 GLU A1111 165.048 174.102 98.255 1.00134.15 O +ATOM 7330 OE2 GLU A1111 166.150 174.306 96.367 1.00134.15 O +ATOM 7331 N PRO A1112 161.215 178.070 95.641 1.00130.85 N +ATOM 7332 CA PRO A1112 160.146 177.878 94.667 1.00130.85 C +ATOM 7333 C PRO A1112 160.611 177.071 93.474 1.00130.85 C +ATOM 7334 O PRO A1112 161.741 177.205 93.005 1.00130.85 O +ATOM 7335 CB PRO A1112 159.791 179.307 94.257 1.00130.85 C +ATOM 7336 CG PRO A1112 161.041 180.048 94.440 1.00130.85 C +ATOM 7337 CD PRO A1112 161.728 179.445 95.621 1.00130.85 C +ATOM 7338 N GLN A1113 159.728 176.207 92.997 1.00132.88 N +ATOM 7339 CA GLN A1113 160.000 175.359 91.854 1.00132.88 C +ATOM 7340 C GLN A1113 158.818 175.415 90.907 1.00132.88 C +ATOM 7341 O GLN A1113 157.691 175.684 91.320 1.00132.88 O +ATOM 7342 CB GLN A1113 160.255 173.928 92.286 1.00132.88 C +ATOM 7343 CG GLN A1113 161.518 173.764 93.081 1.00132.88 C +ATOM 7344 CD GLN A1113 161.652 172.395 93.669 1.00132.88 C +ATOM 7345 OE1 GLN A1113 160.753 171.569 93.551 1.00132.88 O +ATOM 7346 NE2 GLN A1113 162.777 172.140 94.316 1.00132.88 N +ATOM 7347 N ILE A1114 159.089 175.188 89.627 1.00136.95 N +ATOM 7348 CA ILE A1114 158.025 175.112 88.641 1.00136.95 C +ATOM 7349 C ILE A1114 157.217 173.853 88.899 1.00136.95 C +ATOM 7350 O ILE A1114 157.775 172.785 89.164 1.00136.95 O +ATOM 7351 CB ILE A1114 158.610 175.125 87.223 1.00136.95 C +ATOM 7352 CG1 ILE A1114 159.449 176.380 87.013 1.00136.95 C +ATOM 7353 CG2 ILE A1114 157.518 175.081 86.180 1.00136.95 C +ATOM 7354 CD1 ILE A1114 158.664 177.653 87.132 1.00136.95 C +ATOM 7355 N ILE A1115 155.898 173.980 88.858 1.00140.62 N +ATOM 7356 CA ILE A1115 155.011 172.877 89.200 1.00140.62 C +ATOM 7357 C ILE A1115 154.988 171.900 88.034 1.00140.62 C +ATOM 7358 O ILE A1115 154.399 172.180 86.990 1.00140.62 O +ATOM 7359 CB ILE A1115 153.612 173.392 89.525 1.00140.62 C +ATOM 7360 CG1 ILE A1115 153.703 174.328 90.709 1.00140.62 C +ATOM 7361 CG2 ILE A1115 152.712 172.266 89.882 1.00140.62 C +ATOM 7362 CD1 ILE A1115 152.511 175.149 90.872 1.00140.62 C +ATOM 7363 N THR A1116 155.635 170.759 88.203 1.00143.28 N +ATOM 7364 CA THR A1116 155.697 169.733 87.178 1.00143.28 C +ATOM 7365 C THR A1116 155.032 168.466 87.688 1.00143.28 C +ATOM 7366 O THR A1116 154.587 168.393 88.832 1.00143.28 O +ATOM 7367 CB THR A1116 157.140 169.440 86.782 1.00143.28 C +ATOM 7368 OG1 THR A1116 157.838 168.943 87.926 1.00143.28 O +ATOM 7369 CG2 THR A1116 157.824 170.694 86.305 1.00143.28 C +ATOM 7370 N THR A1117 154.986 167.451 86.835 1.00142.85 N +ATOM 7371 CA THR A1117 154.449 166.165 87.251 1.00142.85 C +ATOM 7372 C THR A1117 155.448 165.332 88.027 1.00142.85 C +ATOM 7373 O THR A1117 155.107 164.226 88.457 1.00142.85 O +ATOM 7374 CB THR A1117 153.958 165.381 86.041 1.00142.85 C +ATOM 7375 OG1 THR A1117 155.046 165.190 85.133 1.00142.85 O +ATOM 7376 CG2 THR A1117 152.860 166.132 85.347 1.00142.85 C +ATOM 7377 N ASP A1118 156.673 165.816 88.215 1.00145.52 N +ATOM 7378 CA ASP A1118 157.601 165.177 89.133 1.00145.52 C +ATOM 7379 C ASP A1118 157.446 165.686 90.549 1.00145.52 C +ATOM 7380 O ASP A1118 157.950 165.049 91.483 1.00145.52 O +ATOM 7381 CB ASP A1118 159.039 165.398 88.664 1.00145.52 C +ATOM 7382 CG ASP A1118 159.325 164.730 87.346 1.00145.52 C +ATOM 7383 OD1 ASP A1118 158.698 163.690 87.058 1.00145.52 O +ATOM 7384 OD2 ASP A1118 160.170 165.255 86.587 1.00145.52 O +ATOM 7385 N ASN A1119 156.767 166.813 90.740 1.00138.67 N +ATOM 7386 CA ASN A1119 156.488 167.352 92.061 1.00138.67 C +ATOM 7387 C ASN A1119 155.107 166.969 92.557 1.00138.67 C +ATOM 7388 O ASN A1119 154.900 166.857 93.773 1.00138.67 O +ATOM 7389 CB ASN A1119 156.580 168.874 92.037 1.00138.67 C +ATOM 7390 CG ASN A1119 157.962 169.362 91.744 1.00138.67 C +ATOM 7391 OD1 ASN A1119 158.938 168.847 92.271 1.00138.67 O +ATOM 7392 ND2 ASN A1119 158.059 170.365 90.890 1.00138.67 N +ATOM 7393 N THR A1120 154.165 166.773 91.646 1.00134.15 N +ATOM 7394 CA THR A1120 152.765 166.593 91.972 1.00134.15 C +ATOM 7395 C THR A1120 152.278 165.210 91.577 1.00134.15 C +ATOM 7396 O THR A1120 152.818 164.581 90.666 1.00134.15 O +ATOM 7397 CB THR A1120 151.916 167.617 91.263 1.00134.15 C +ATOM 7398 OG1 THR A1120 152.027 167.411 89.853 1.00134.15 O +ATOM 7399 CG2 THR A1120 152.411 168.985 91.574 1.00134.15 C +ATOM 7400 N PHE A1121 151.233 164.749 92.253 1.00130.17 N +ATOM 7401 CA PHE A1121 150.574 163.503 91.904 1.00130.17 C +ATOM 7402 C PHE A1121 149.075 163.727 91.767 1.00130.17 C +ATOM 7403 O PHE A1121 148.478 164.520 92.494 1.00130.17 O +ATOM 7404 CB PHE A1121 150.855 162.407 92.931 1.00130.17 C +ATOM 7405 CG PHE A1121 150.298 162.679 94.288 1.00130.17 C +ATOM 7406 CD1 PHE A1121 151.013 163.418 95.195 1.00130.17 C +ATOM 7407 CD2 PHE A1121 149.090 162.143 94.682 1.00130.17 C +ATOM 7408 CE1 PHE A1121 150.517 163.657 96.443 1.00130.17 C +ATOM 7409 CE2 PHE A1121 148.597 162.387 95.927 1.00130.17 C +ATOM 7410 CZ PHE A1121 149.314 163.149 96.803 1.00130.17 C +ATOM 7411 N VAL A1122 148.483 162.997 90.864 1.00132.84 N +ATOM 7412 CA VAL A1122 147.087 163.150 90.485 1.00132.84 C +ATOM 7413 C VAL A1122 146.227 162.364 91.455 1.00132.84 C +ATOM 7414 O VAL A1122 146.600 161.262 91.861 1.00132.84 O +ATOM 7415 CB VAL A1122 146.895 162.651 89.045 1.00132.84 C +ATOM 7416 CG1 VAL A1122 145.474 162.794 88.588 1.00132.84 C +ATOM 7417 CG2 VAL A1122 147.831 163.372 88.127 1.00132.84 C +ATOM 7418 N SER A1123 145.079 162.917 91.836 1.00136.16 N +ATOM 7419 CA SER A1123 144.082 162.146 92.572 1.00136.16 C +ATOM 7420 C SER A1123 142.701 162.717 92.291 1.00136.16 C +ATOM 7421 O SER A1123 142.415 163.850 92.674 1.00136.16 O +ATOM 7422 CB SER A1123 144.367 162.162 94.063 1.00136.16 C +ATOM 7423 OG SER A1123 143.371 161.439 94.757 1.00136.16 O +ATOM 7424 N GLY A1124 141.847 161.932 91.647 1.00143.27 N +ATOM 7425 CA GLY A1124 140.454 162.316 91.521 1.00143.27 C +ATOM 7426 C GLY A1124 140.232 163.388 90.470 1.00143.27 C +ATOM 7427 O GLY A1124 140.901 163.430 89.442 1.00143.27 O +ATOM 7428 N ASN A1125 139.262 164.260 90.735 1.00150.98 N +ATOM 7429 CA ASN A1125 138.997 165.384 89.852 1.00150.98 C +ATOM 7430 C ASN A1125 138.659 166.623 90.673 1.00150.98 C +ATOM 7431 O ASN A1125 138.662 166.602 91.905 1.00150.98 O +ATOM 7432 CB ASN A1125 137.901 165.060 88.833 1.00150.98 C +ATOM 7433 CG ASN A1125 136.637 164.553 89.474 1.00150.98 C +ATOM 7434 OD1 ASN A1125 136.563 164.381 90.688 1.00150.98 O +ATOM 7435 ND2 ASN A1125 135.618 164.328 88.659 1.00150.98 N +ATOM 7436 N CYS A1126 138.343 167.709 89.966 1.00152.22 N +ATOM 7437 CA CYS A1126 138.286 169.027 90.582 1.00152.22 C +ATOM 7438 C CYS A1126 137.059 169.248 91.448 1.00152.22 C +ATOM 7439 O CYS A1126 137.051 170.187 92.246 1.00152.22 O +ATOM 7440 CB CYS A1126 138.301 170.109 89.508 1.00152.22 C +ATOM 7441 SG CYS A1126 139.819 170.248 88.581 1.00152.22 S +ATOM 7442 N ASP A1127 136.021 168.434 91.307 1.00151.65 N +ATOM 7443 CA ASP A1127 134.717 168.774 91.860 1.00151.65 C +ATOM 7444 C ASP A1127 134.601 168.555 93.359 1.00151.65 C +ATOM 7445 O ASP A1127 133.549 168.865 93.923 1.00151.65 O +ATOM 7446 CB ASP A1127 133.628 167.969 91.158 1.00151.65 C +ATOM 7447 CG ASP A1127 133.432 168.393 89.728 1.00151.65 C +ATOM 7448 OD1 ASP A1127 133.668 169.583 89.438 1.00151.65 O +ATOM 7449 OD2 ASP A1127 133.053 167.547 88.894 1.00151.65 O +ATOM 7450 N VAL A1128 135.626 168.035 94.025 1.00145.04 N +ATOM 7451 CA VAL A1128 135.511 167.619 95.410 1.00145.04 C +ATOM 7452 C VAL A1128 136.341 168.498 96.336 1.00145.04 C +ATOM 7453 O VAL A1128 135.878 168.868 97.417 1.00145.04 O +ATOM 7454 CB VAL A1128 135.905 166.137 95.561 1.00145.04 C +ATOM 7455 CG1 VAL A1128 135.684 165.670 96.977 1.00145.04 C +ATOM 7456 CG2 VAL A1128 135.119 165.282 94.601 1.00145.04 C +ATOM 7457 N VAL A1129 137.557 168.855 95.928 1.00137.91 N +ATOM 7458 CA VAL A1129 138.482 169.544 96.819 1.00137.91 C +ATOM 7459 C VAL A1129 138.039 170.985 97.005 1.00137.91 C +ATOM 7460 O VAL A1129 137.815 171.711 96.032 1.00137.91 O +ATOM 7461 CB VAL A1129 139.906 169.486 96.259 1.00137.91 C +ATOM 7462 CG1 VAL A1129 140.845 170.187 97.182 1.00137.91 C +ATOM 7463 CG2 VAL A1129 140.331 168.068 96.076 1.00137.91 C +ATOM 7464 N ILE A1130 137.901 171.402 98.257 1.00140.55 N +ATOM 7465 CA ILE A1130 137.527 172.775 98.568 1.00140.55 C +ATOM 7466 C ILE A1130 138.770 173.645 98.483 1.00140.55 C +ATOM 7467 O ILE A1130 139.735 173.436 99.221 1.00140.55 O +ATOM 7468 CB ILE A1130 136.887 172.875 99.955 1.00140.55 C +ATOM 7469 CG1 ILE A1130 135.593 172.070 100.000 1.00140.55 C +ATOM 7470 CG2 ILE A1130 136.623 174.316 100.300 1.00140.55 C +ATOM 7471 CD1 ILE A1130 135.025 171.917 101.385 1.00140.55 C +ATOM 7472 N GLY A1131 138.751 174.618 97.586 1.00137.11 N +ATOM 7473 CA GLY A1131 139.847 175.549 97.465 1.00137.11 C +ATOM 7474 C GLY A1131 140.809 175.277 96.342 1.00137.11 C +ATOM 7475 O GLY A1131 141.897 175.855 96.335 1.00137.11 O +ATOM 7476 N ILE A1132 140.447 174.423 95.394 1.00137.39 N +ATOM 7477 CA ILE A1132 141.321 174.132 94.273 1.00137.39 C +ATOM 7478 C ILE A1132 141.384 175.345 93.356 1.00137.39 C +ATOM 7479 O ILE A1132 140.410 176.094 93.220 1.00137.39 O +ATOM 7480 CB ILE A1132 140.825 172.860 93.562 1.00137.39 C +ATOM 7481 CG1 ILE A1132 141.765 172.419 92.452 1.00137.39 C +ATOM 7482 CG2 ILE A1132 139.425 173.030 93.032 1.00137.39 C +ATOM 7483 CD1 ILE A1132 141.596 170.978 92.110 1.00137.39 C +ATOM 7484 N VAL A1133 142.559 175.601 92.791 1.00141.61 N +ATOM 7485 CA VAL A1133 142.734 176.702 91.861 1.00141.61 C +ATOM 7486 C VAL A1133 143.115 176.151 90.503 1.00141.61 C +ATOM 7487 O VAL A1133 143.471 174.985 90.353 1.00141.61 O +ATOM 7488 CB VAL A1133 143.796 177.690 92.333 1.00141.61 C +ATOM 7489 CG1 VAL A1133 143.377 178.293 93.634 1.00141.61 C +ATOM 7490 CG2 VAL A1133 145.088 176.973 92.471 1.00141.61 C +ATOM 7491 N ASN A1134 143.034 177.012 89.502 1.00157.27 N +ATOM 7492 CA ASN A1134 143.430 176.646 88.157 1.00157.27 C +ATOM 7493 C ASN A1134 144.880 177.016 87.918 1.00157.27 C +ATOM 7494 O ASN A1134 145.353 178.055 88.381 1.00157.27 O +ATOM 7495 CB ASN A1134 142.554 177.334 87.120 1.00157.27 C +ATOM 7496 CG ASN A1134 141.259 176.622 86.896 1.00157.27 C +ATOM 7497 OD1 ASN A1134 141.219 175.398 86.817 1.00157.27 O +ATOM 7498 ND2 ASN A1134 140.189 177.375 86.779 1.00157.27 N +ATOM 7499 N ASN A1135 145.574 176.154 87.191 1.00153.88 N +ATOM 7500 CA ASN A1135 146.937 176.417 86.769 1.00153.88 C +ATOM 7501 C ASN A1135 147.254 175.446 85.646 1.00153.88 C +ATOM 7502 O ASN A1135 146.568 174.443 85.460 1.00153.88 O +ATOM 7503 CB ASN A1135 147.929 176.246 87.917 1.00153.88 C +ATOM 7504 CG ASN A1135 149.271 176.834 87.606 1.00153.88 C +ATOM 7505 OD1 ASN A1135 149.442 177.504 86.592 1.00153.88 O +ATOM 7506 ND2 ASN A1135 150.254 176.519 88.423 1.00153.88 N +ATOM 7507 N THR A1136 148.288 175.760 84.886 1.00155.17 N +ATOM 7508 CA THR A1136 148.934 174.768 84.053 1.00155.17 C +ATOM 7509 C THR A1136 150.018 174.093 84.872 1.00155.17 C +ATOM 7510 O THR A1136 150.715 174.742 85.653 1.00155.17 O +ATOM 7511 CB THR A1136 149.550 175.399 82.811 1.00155.17 C +ATOM 7512 OG1 THR A1136 150.593 176.292 83.213 1.00155.17 O +ATOM 7513 CG2 THR A1136 148.499 176.177 82.050 1.00155.17 C +ATOM 7514 N VAL A1137 150.135 172.782 84.712 1.00151.78 N +ATOM 7515 CA VAL A1137 151.207 172.011 85.320 1.00151.78 C +ATOM 7516 C VAL A1137 152.114 171.524 84.209 1.00151.78 C +ATOM 7517 O VAL A1137 151.673 170.788 83.321 1.00151.78 O +ATOM 7518 CB VAL A1137 150.677 170.840 86.148 1.00151.78 C +ATOM 7519 CG1 VAL A1137 151.822 169.983 86.590 1.00151.78 C +ATOM 7520 CG2 VAL A1137 149.945 171.370 87.341 1.00151.78 C +ATOM 7521 N TYR A1138 153.373 171.944 84.261 1.00163.73 N +ATOM 7522 CA TYR A1138 154.342 171.656 83.220 1.00163.73 C +ATOM 7523 C TYR A1138 154.640 170.165 83.155 1.00163.73 C +ATOM 7524 O TYR A1138 154.527 169.444 84.145 1.00163.73 O +ATOM 7525 CB TYR A1138 155.616 172.452 83.491 1.00163.73 C +ATOM 7526 CG TYR A1138 156.714 172.289 82.475 1.00163.73 C +ATOM 7527 CD1 TYR A1138 156.620 172.873 81.222 1.00163.73 C +ATOM 7528 CD2 TYR A1138 157.858 171.572 82.782 1.00163.73 C +ATOM 7529 CE1 TYR A1138 157.631 172.732 80.297 1.00163.73 C +ATOM 7530 CE2 TYR A1138 158.872 171.425 81.870 1.00163.73 C +ATOM 7531 CZ TYR A1138 158.752 172.007 80.631 1.00163.73 C +ATOM 7532 OH TYR A1138 159.768 171.860 79.721 1.00163.73 O +ATOM 7533 N ASP A1139 154.974 169.694 81.961 1.00169.50 N +ATOM 7534 CA ASP A1139 155.299 168.295 81.743 1.00169.50 C +ATOM 7535 C ASP A1139 156.720 168.220 81.207 1.00169.50 C +ATOM 7536 O ASP A1139 156.999 168.807 80.147 1.00169.50 O +ATOM 7537 CB ASP A1139 154.318 167.665 80.760 1.00169.50 C +ATOM 7538 CG ASP A1139 154.370 166.156 80.770 1.00169.50 C +ATOM 7539 OD1 ASP A1139 155.132 165.581 81.575 1.00169.50 O +ATOM 7540 OD2 ASP A1139 153.647 165.537 79.964 1.00169.50 O +ATOM 7541 N PRO A1140 157.652 167.549 81.888 1.00168.29 N +ATOM 7542 CA PRO A1140 159.019 167.481 81.358 1.00168.29 C +ATOM 7543 C PRO A1140 159.130 166.625 80.118 1.00168.29 C +ATOM 7544 O PRO A1140 160.028 166.846 79.299 1.00168.29 O +ATOM 7545 CB PRO A1140 159.811 166.873 82.520 1.00168.29 C +ATOM 7546 CG PRO A1140 158.985 167.114 83.715 1.00168.29 C +ATOM 7547 CD PRO A1140 157.575 167.014 83.252 1.00168.29 C +ATOM 7548 N LEU A1141 158.229 165.662 79.952 1.00177.69 N +ATOM 7549 CA LEU A1141 158.319 164.738 78.834 1.00177.69 C +ATOM 7550 C LEU A1141 157.860 165.383 77.536 1.00177.69 C +ATOM 7551 O LEU A1141 158.263 164.950 76.451 1.00177.69 O +ATOM 7552 CB LEU A1141 157.488 163.498 79.147 1.00177.69 C +ATOM 7553 CG LEU A1141 157.532 162.318 78.194 1.00177.69 C +ATOM 7554 CD1 LEU A1141 158.938 161.796 78.155 1.00177.69 C +ATOM 7555 CD2 LEU A1141 156.571 161.256 78.664 1.00177.69 C +ATOM 7556 N GLN A1142 157.045 166.430 77.628 1.00182.80 N +ATOM 7557 CA GLN A1142 156.434 167.010 76.432 1.00182.80 C +ATOM 7558 C GLN A1142 157.411 167.721 75.493 1.00182.80 C +ATOM 7559 O GLN A1142 157.339 167.457 74.281 1.00182.80 O +ATOM 7560 CB GLN A1142 155.268 167.917 76.841 1.00182.80 C +ATOM 7561 CG GLN A1142 154.481 168.464 75.668 1.00182.80 C +ATOM 7562 CD GLN A1142 153.812 167.366 74.867 1.00182.80 C +ATOM 7563 OE1 GLN A1142 153.301 166.397 75.427 1.00182.80 O +ATOM 7564 NE2 GLN A1142 153.812 167.513 73.548 1.00182.80 N +ATOM 7565 N PRO A1143 158.333 168.599 75.933 1.00184.24 N +ATOM 7566 CA PRO A1143 159.271 169.170 74.949 1.00184.24 C +ATOM 7567 C PRO A1143 160.316 168.187 74.461 1.00184.24 C +ATOM 7568 O PRO A1143 160.975 168.465 73.452 1.00184.24 O +ATOM 7569 CB PRO A1143 159.922 170.332 75.705 1.00184.24 C +ATOM 7570 CG PRO A1143 159.868 169.932 77.080 1.00184.24 C +ATOM 7571 CD PRO A1143 158.571 169.219 77.254 1.00184.24 C +ATOM 7572 N GLU A1144 160.500 167.058 75.147 1.00186.24 N +ATOM 7573 CA GLU A1144 161.349 165.999 74.622 1.00186.24 C +ATOM 7574 C GLU A1144 160.730 165.393 73.372 1.00186.24 C +ATOM 7575 O GLU A1144 161.383 165.287 72.327 1.00186.24 O +ATOM 7576 CB GLU A1144 161.561 164.925 75.685 1.00186.24 C +ATOM 7577 CG GLU A1144 162.271 165.410 76.934 1.00186.24 C +ATOM 7578 CD GLU A1144 163.717 165.751 76.688 1.00186.24 C +ATOM 7579 OE1 GLU A1144 164.351 165.087 75.843 1.00186.24 O +ATOM 7580 OE2 GLU A1144 164.222 166.688 77.338 1.00186.24 O +ATOM 7581 N LEU A1145 159.459 165.014 73.453 1.00192.81 N +ATOM 7582 CA LEU A1145 158.750 164.478 72.302 1.00192.81 C +ATOM 7583 C LEU A1145 158.249 165.560 71.359 1.00192.81 C +ATOM 7584 O LEU A1145 157.758 165.232 70.275 1.00192.81 O +ATOM 7585 CB LEU A1145 157.570 163.609 72.745 1.00192.81 C +ATOM 7586 CG LEU A1145 157.830 162.140 73.106 1.00192.81 C +ATOM 7587 CD1 LEU A1145 158.492 161.968 74.458 1.00192.81 C +ATOM 7588 CD2 LEU A1145 156.534 161.359 73.057 1.00192.81 C +ATOM 7589 N ASP A1146 158.347 166.834 71.739 1.00194.05 N +ATOM 7590 CA ASP A1146 158.015 167.894 70.795 1.00194.05 C +ATOM 7591 C ASP A1146 159.117 168.061 69.760 1.00194.05 C +ATOM 7592 O ASP A1146 158.845 168.399 68.602 1.00194.05 O +ATOM 7593 CB ASP A1146 157.770 169.206 71.534 1.00194.05 C +ATOM 7594 CG ASP A1146 157.269 170.300 70.622 1.00194.05 C +ATOM 7595 OD1 ASP A1146 156.088 170.248 70.224 1.00194.05 O +ATOM 7596 OD2 ASP A1146 158.058 171.213 70.301 1.00194.05 O +ATOM 7597 N SER A1147 160.362 167.823 70.154 1.00192.28 N +ATOM 7598 CA SER A1147 161.483 167.901 69.231 1.00192.28 C +ATOM 7599 C SER A1147 161.725 166.550 68.568 1.00192.28 C +ATOM 7600 O SER A1147 160.781 165.860 68.180 1.00192.28 O +ATOM 7601 CB SER A1147 162.745 168.370 69.956 1.00192.28 C +ATOM 7602 OG SER A1147 163.849 168.428 69.072 1.00192.28 O +TER 7603 SER A1147 +ATOM 7604 N ALA B 27 107.738 137.805 176.424 1.00212.05 N +ATOM 7605 CA ALA B 27 107.031 138.710 175.526 1.00212.05 C +ATOM 7606 C ALA B 27 107.956 139.829 175.078 1.00212.05 C +ATOM 7607 O ALA B 27 108.166 140.784 175.815 1.00212.05 O +ATOM 7608 CB ALA B 27 105.802 139.280 176.207 1.00212.05 C +ATOM 7609 N TYR B 28 108.512 139.715 173.877 1.00210.57 N +ATOM 7610 CA TYR B 28 109.526 140.648 173.404 1.00210.57 C +ATOM 7611 C TYR B 28 108.961 141.489 172.267 1.00210.57 C +ATOM 7612 O TYR B 28 107.861 141.244 171.766 1.00210.57 O +ATOM 7613 CB TYR B 28 110.785 139.913 172.924 1.00210.57 C +ATOM 7614 CG TYR B 28 111.539 139.111 173.967 1.00210.57 C +ATOM 7615 CD1 TYR B 28 111.295 139.262 175.326 1.00210.57 C +ATOM 7616 CD2 TYR B 28 112.509 138.198 173.580 1.00210.57 C +ATOM 7617 CE1 TYR B 28 111.979 138.519 176.263 1.00210.57 C +ATOM 7618 CE2 TYR B 28 113.205 137.452 174.511 1.00210.57 C +ATOM 7619 CZ TYR B 28 112.936 137.619 175.849 1.00210.57 C +ATOM 7620 OH TYR B 28 113.630 136.880 176.775 1.00210.57 O +ATOM 7621 N THR B 29 109.733 142.495 171.869 1.00213.69 N +ATOM 7622 CA THR B 29 109.458 143.287 170.676 1.00213.69 C +ATOM 7623 C THR B 29 110.783 143.854 170.175 1.00213.69 C +ATOM 7624 O THR B 29 111.857 143.493 170.669 1.00213.69 O +ATOM 7625 CB THR B 29 108.419 144.378 170.948 1.00213.69 C +ATOM 7626 OG1 THR B 29 108.183 145.123 169.749 1.00213.69 O +ATOM 7627 CG2 THR B 29 108.879 145.300 172.038 1.00213.69 C +ATOM 7628 N ASN B 30 110.713 144.736 169.187 1.00216.07 N +ATOM 7629 CA ASN B 30 111.903 145.208 168.496 1.00216.07 C +ATOM 7630 C ASN B 30 112.311 146.567 169.042 1.00216.07 C +ATOM 7631 O ASN B 30 111.478 147.320 169.551 1.00216.07 O +ATOM 7632 CB ASN B 30 111.658 145.298 166.990 1.00216.07 C +ATOM 7633 CG ASN B 30 112.944 145.320 166.192 1.00216.07 C +ATOM 7634 OD1 ASN B 30 114.037 145.237 166.751 1.00216.07 O +ATOM 7635 ND2 ASN B 30 112.820 145.432 164.877 1.00216.07 N +ATOM 7636 N SER B 31 113.595 146.884 168.905 1.00212.32 N +ATOM 7637 CA SER B 31 114.200 148.042 169.547 1.00212.32 C +ATOM 7638 C SER B 31 114.884 148.907 168.506 1.00212.32 C +ATOM 7639 O SER B 31 116.080 149.181 168.640 1.00212.32 O +ATOM 7640 CB SER B 31 115.206 147.615 170.609 1.00212.32 C +ATOM 7641 OG SER B 31 116.346 147.045 170.006 1.00212.32 O +ATOM 7642 N PHE B 32 114.116 149.304 167.479 1.00215.25 N +ATOM 7643 CA PHE B 32 114.573 149.756 166.162 1.00215.25 C +ATOM 7644 C PHE B 32 115.779 150.688 166.154 1.00215.25 C +ATOM 7645 O PHE B 32 116.865 150.321 165.693 1.00215.25 O +ATOM 7646 CB PHE B 32 113.413 150.473 165.468 1.00215.25 C +ATOM 7647 CG PHE B 32 112.282 149.581 165.094 1.00215.25 C +ATOM 7648 CD1 PHE B 32 112.316 148.862 163.914 1.00215.25 C +ATOM 7649 CD2 PHE B 32 111.179 149.462 165.917 1.00215.25 C +ATOM 7650 CE1 PHE B 32 111.269 148.041 163.558 1.00215.25 C +ATOM 7651 CE2 PHE B 32 110.128 148.638 165.570 1.00215.25 C +ATOM 7652 CZ PHE B 32 110.175 147.926 164.388 1.00215.25 C +ATOM 7653 N THR B 33 115.607 151.895 166.676 1.00216.33 N +ATOM 7654 CA THR B 33 116.692 152.865 166.702 1.00216.33 C +ATOM 7655 C THR B 33 116.858 153.488 168.078 1.00216.33 C +ATOM 7656 O THR B 33 117.593 154.472 168.208 1.00216.33 O +ATOM 7657 CB THR B 33 116.459 153.983 165.683 1.00216.33 C +ATOM 7658 OG1 THR B 33 115.183 154.584 165.929 1.00216.33 O +ATOM 7659 CG2 THR B 33 116.528 153.472 164.246 1.00216.33 C +ATOM 7660 N ARG B 34 116.205 152.955 169.102 1.00215.85 N +ATOM 7661 CA ARG B 34 116.138 153.646 170.376 1.00215.85 C +ATOM 7662 C ARG B 34 117.382 153.383 171.214 1.00215.85 C +ATOM 7663 O ARG B 34 118.144 152.443 170.978 1.00215.85 O +ATOM 7664 CB ARG B 34 114.883 153.225 171.130 1.00215.85 C +ATOM 7665 CG ARG B 34 113.631 153.565 170.371 1.00215.85 C +ATOM 7666 CD ARG B 34 113.500 155.056 170.269 1.00215.85 C +ATOM 7667 NE ARG B 34 112.296 155.455 169.561 1.00215.85 N +ATOM 7668 CZ ARG B 34 111.966 156.718 169.330 1.00215.85 C +ATOM 7669 NH1 ARG B 34 112.752 157.694 169.765 1.00215.85 N +ATOM 7670 NH2 ARG B 34 110.852 157.007 168.676 1.00215.85 N +ATOM 7671 N GLY B 35 117.579 154.241 172.207 1.00207.69 N +ATOM 7672 CA GLY B 35 118.724 154.166 173.078 1.00207.69 C +ATOM 7673 C GLY B 35 119.860 155.097 172.733 1.00207.69 C +ATOM 7674 O GLY B 35 121.006 154.800 173.087 1.00207.69 O +ATOM 7675 N VAL B 36 119.586 156.210 172.060 1.00205.27 N +ATOM 7676 CA VAL B 36 120.622 157.133 171.618 1.00205.27 C +ATOM 7677 C VAL B 36 120.488 158.414 172.422 1.00205.27 C +ATOM 7678 O VAL B 36 119.540 159.187 172.239 1.00205.27 O +ATOM 7679 CB VAL B 36 120.537 157.411 170.116 1.00205.27 C +ATOM 7680 CG1 VAL B 36 121.572 158.443 169.725 1.00205.27 C +ATOM 7681 CG2 VAL B 36 120.763 156.130 169.351 1.00205.27 C +ATOM 7682 N TYR B 37 121.448 158.643 173.308 1.00201.43 N +ATOM 7683 CA TYR B 37 121.467 159.815 174.160 1.00201.43 C +ATOM 7684 C TYR B 37 122.700 160.659 173.875 1.00201.43 C +ATOM 7685 O TYR B 37 123.672 160.197 173.276 1.00201.43 O +ATOM 7686 CB TYR B 37 121.428 159.423 175.643 1.00201.43 C +ATOM 7687 CG TYR B 37 122.521 158.488 176.106 1.00201.43 C +ATOM 7688 CD1 TYR B 37 122.316 157.122 176.129 1.00201.43 C +ATOM 7689 CD2 TYR B 37 123.742 158.972 176.548 1.00201.43 C +ATOM 7690 CE1 TYR B 37 123.295 156.266 176.565 1.00201.43 C +ATOM 7691 CE2 TYR B 37 124.727 158.123 176.977 1.00201.43 C +ATOM 7692 CZ TYR B 37 124.499 156.775 176.989 1.00201.43 C +ATOM 7693 OH TYR B 37 125.487 155.931 177.424 1.00201.43 O +ATOM 7694 N TYR B 38 122.646 161.899 174.324 1.00197.69 N +ATOM 7695 CA TYR B 38 123.787 162.796 174.339 1.00197.69 C +ATOM 7696 C TYR B 38 124.795 162.306 175.366 1.00197.69 C +ATOM 7697 O TYR B 38 124.504 162.363 176.565 1.00197.69 O +ATOM 7698 CB TYR B 38 123.301 164.186 174.693 1.00197.69 C +ATOM 7699 CG TYR B 38 122.441 164.794 173.626 1.00197.69 C +ATOM 7700 CD1 TYR B 38 122.667 164.519 172.295 1.00197.69 C +ATOM 7701 CD2 TYR B 38 121.343 165.568 173.955 1.00197.69 C +ATOM 7702 CE1 TYR B 38 121.869 165.063 171.314 1.00197.69 C +ATOM 7703 CE2 TYR B 38 120.531 166.101 172.983 1.00197.69 C +ATOM 7704 CZ TYR B 38 120.799 165.847 171.663 1.00197.69 C +ATOM 7705 OH TYR B 38 119.994 166.379 170.688 1.00197.69 O +ATOM 7706 N PRO B 39 125.973 161.822 174.965 1.00196.82 N +ATOM 7707 CA PRO B 39 126.892 161.225 175.941 1.00196.82 C +ATOM 7708 C PRO B 39 127.607 162.226 176.832 1.00196.82 C +ATOM 7709 O PRO B 39 128.258 161.801 177.796 1.00196.82 O +ATOM 7710 CB PRO B 39 127.896 160.480 175.058 1.00196.82 C +ATOM 7711 CG PRO B 39 127.913 161.258 173.807 1.00196.82 C +ATOM 7712 CD PRO B 39 126.515 161.769 173.600 1.00196.82 C +ATOM 7713 N ASP B 40 127.524 163.525 176.546 1.00199.29 N +ATOM 7714 CA ASP B 40 128.174 164.537 177.368 1.00199.29 C +ATOM 7715 C ASP B 40 127.460 165.871 177.208 1.00199.29 C +ATOM 7716 O ASP B 40 126.618 166.049 176.326 1.00199.29 O +ATOM 7717 CB ASP B 40 129.656 164.671 177.016 1.00199.29 C +ATOM 7718 CG ASP B 40 129.886 164.898 175.537 1.00199.29 C +ATOM 7719 OD1 ASP B 40 128.920 164.832 174.747 1.00199.29 O +ATOM 7720 OD2 ASP B 40 131.050 165.137 175.157 1.00199.29 O +ATOM 7721 N LYS B 41 127.842 166.828 178.055 1.00201.89 N +ATOM 7722 CA LYS B 41 127.216 168.143 178.084 1.00201.89 C +ATOM 7723 C LYS B 41 127.921 169.144 177.186 1.00201.89 C +ATOM 7724 O LYS B 41 127.929 170.342 177.486 1.00201.89 O +ATOM 7725 CB LYS B 41 127.157 168.672 179.516 1.00201.89 C +ATOM 7726 CG LYS B 41 126.272 167.864 180.440 1.00201.89 C +ATOM 7727 CD LYS B 41 126.212 168.495 181.816 1.00201.89 C +ATOM 7728 CE LYS B 41 125.329 167.696 182.743 1.00201.89 C +ATOM 7729 NZ LYS B 41 125.941 166.370 183.037 1.00201.89 N +ATOM 7730 N VAL B 42 128.515 168.683 176.096 1.00194.55 N +ATOM 7731 CA VAL B 42 129.311 169.519 175.211 1.00194.55 C +ATOM 7732 C VAL B 42 128.578 169.653 173.888 1.00194.55 C +ATOM 7733 O VAL B 42 128.259 168.650 173.244 1.00194.55 O +ATOM 7734 CB VAL B 42 130.706 168.926 175.002 1.00194.55 C +ATOM 7735 CG1 VAL B 42 131.455 169.743 174.008 1.00194.55 C +ATOM 7736 CG2 VAL B 42 131.449 168.863 176.314 1.00194.55 C +ATOM 7737 N PHE B 43 128.311 170.887 173.484 1.00192.83 N +ATOM 7738 CA PHE B 43 127.701 171.135 172.188 1.00192.83 C +ATOM 7739 C PHE B 43 128.699 170.854 171.079 1.00192.83 C +ATOM 7740 O PHE B 43 129.854 171.276 171.156 1.00192.83 O +ATOM 7741 CB PHE B 43 127.235 172.581 172.105 1.00192.83 C +ATOM 7742 CG PHE B 43 126.605 172.949 170.797 1.00192.83 C +ATOM 7743 CD1 PHE B 43 125.305 172.588 170.518 1.00192.83 C +ATOM 7744 CD2 PHE B 43 127.311 173.677 169.852 1.00192.83 C +ATOM 7745 CE1 PHE B 43 124.721 172.939 169.322 1.00192.83 C +ATOM 7746 CE2 PHE B 43 126.731 174.030 168.657 1.00192.83 C +ATOM 7747 CZ PHE B 43 125.436 173.659 168.391 1.00192.83 C +ATOM 7748 N ARG B 44 128.255 170.143 170.047 1.00189.03 N +ATOM 7749 CA ARG B 44 129.011 169.984 168.813 1.00189.03 C +ATOM 7750 C ARG B 44 128.025 170.000 167.659 1.00189.03 C +ATOM 7751 O ARG B 44 126.937 169.433 167.770 1.00189.03 O +ATOM 7752 CB ARG B 44 129.799 168.677 168.776 1.00189.03 C +ATOM 7753 CG ARG B 44 130.927 168.529 169.755 1.00189.03 C +ATOM 7754 CD ARG B 44 131.610 167.208 169.536 1.00189.03 C +ATOM 7755 NE ARG B 44 132.712 167.015 170.460 1.00189.03 N +ATOM 7756 CZ ARG B 44 132.586 166.425 171.639 1.00189.03 C +ATOM 7757 NH1 ARG B 44 131.404 165.972 172.022 1.00189.03 N +ATOM 7758 NH2 ARG B 44 133.638 166.287 172.431 1.00189.03 N +ATOM 7759 N SER B 45 128.397 170.634 166.554 1.00191.76 N +ATOM 7760 CA SER B 45 127.479 170.764 165.432 1.00191.76 C +ATOM 7761 C SER B 45 128.167 170.359 164.144 1.00191.76 C +ATOM 7762 O SER B 45 129.314 170.745 163.905 1.00191.76 O +ATOM 7763 CB SER B 45 126.963 172.192 165.276 1.00191.76 C +ATOM 7764 OG SER B 45 127.995 173.040 164.809 1.00191.76 O +ATOM 7765 N SER B 46 127.434 169.601 163.319 1.00192.26 N +ATOM 7766 CA SER B 46 127.857 169.161 161.983 1.00192.26 C +ATOM 7767 C SER B 46 129.169 168.383 162.035 1.00192.26 C +ATOM 7768 O SER B 46 130.138 168.705 161.348 1.00192.26 O +ATOM 7769 CB SER B 46 127.950 170.342 161.015 1.00192.26 C +ATOM 7770 OG SER B 46 126.677 170.929 160.821 1.00192.26 O +ATOM 7771 N VAL B 47 129.194 167.350 162.867 1.00187.24 N +ATOM 7772 CA VAL B 47 130.388 166.536 163.040 1.00187.24 C +ATOM 7773 C VAL B 47 129.943 165.110 163.329 1.00187.24 C +ATOM 7774 O VAL B 47 128.907 164.883 163.960 1.00187.24 O +ATOM 7775 CB VAL B 47 131.304 167.130 164.138 1.00187.24 C +ATOM 7776 CG1 VAL B 47 130.620 167.146 165.478 1.00187.24 C +ATOM 7777 CG2 VAL B 47 132.625 166.394 164.232 1.00187.24 C +ATOM 7778 N LEU B 48 130.689 164.150 162.796 1.00184.15 N +ATOM 7779 CA LEU B 48 130.408 162.732 162.981 1.00184.15 C +ATOM 7780 C LEU B 48 131.323 162.240 164.094 1.00184.15 C +ATOM 7781 O LEU B 48 132.343 161.602 163.848 1.00184.15 O +ATOM 7782 CB LEU B 48 130.627 161.979 161.679 1.00184.15 C +ATOM 7783 CG LEU B 48 129.661 162.405 160.579 1.00184.15 C +ATOM 7784 CD1 LEU B 48 130.055 161.822 159.243 1.00184.15 C +ATOM 7785 CD2 LEU B 48 128.273 161.961 160.944 1.00184.15 C +ATOM 7786 N HIS B 49 130.954 162.547 165.329 1.00185.25 N +ATOM 7787 CA HIS B 49 131.793 162.228 166.472 1.00185.25 C +ATOM 7788 C HIS B 49 131.545 160.803 166.932 1.00185.25 C +ATOM 7789 O HIS B 49 130.395 160.382 167.077 1.00185.25 O +ATOM 7790 CB HIS B 49 131.537 163.194 167.621 1.00185.25 C +ATOM 7791 CG HIS B 49 132.357 162.902 168.836 1.00185.25 C +ATOM 7792 ND1 HIS B 49 133.710 163.146 168.896 1.00185.25 N +ATOM 7793 CD2 HIS B 49 132.014 162.384 170.039 1.00185.25 C +ATOM 7794 CE1 HIS B 49 134.168 162.792 170.082 1.00185.25 C +ATOM 7795 NE2 HIS B 49 133.158 162.328 170.795 1.00185.25 N +ATOM 7796 N SER B 50 132.626 160.073 167.168 1.00187.46 N +ATOM 7797 CA SER B 50 132.571 158.714 167.680 1.00187.46 C +ATOM 7798 C SER B 50 132.737 158.735 169.187 1.00187.46 C +ATOM 7799 O SER B 50 133.488 159.555 169.719 1.00187.46 O +ATOM 7800 CB SER B 50 133.661 157.848 167.059 1.00187.46 C +ATOM 7801 OG SER B 50 133.668 156.569 167.659 1.00187.46 O +ATOM 7802 N THR B 51 132.040 157.835 169.871 1.00188.33 N +ATOM 7803 CA THR B 51 132.116 157.744 171.318 1.00188.33 C +ATOM 7804 C THR B 51 131.985 156.294 171.747 1.00188.33 C +ATOM 7805 O THR B 51 131.414 155.470 171.033 1.00188.33 O +ATOM 7806 CB THR B 51 131.036 158.596 171.992 1.00188.33 C +ATOM 7807 OG1 THR B 51 131.159 158.484 173.413 1.00188.33 O +ATOM 7808 CG2 THR B 51 129.650 158.164 171.557 1.00188.33 C +ATOM 7809 N GLN B 52 132.537 155.984 172.913 1.00187.35 N +ATOM 7810 CA GLN B 52 132.476 154.642 173.478 1.00187.35 C +ATOM 7811 C GLN B 52 131.855 154.738 174.860 1.00187.35 C +ATOM 7812 O GLN B 52 132.511 155.174 175.810 1.00187.35 O +ATOM 7813 CB GLN B 52 133.859 154.010 173.557 1.00187.35 C +ATOM 7814 CG GLN B 52 133.838 152.619 174.145 1.00187.35 C +ATOM 7815 CD GLN B 52 135.207 151.992 174.188 1.00187.35 C +ATOM 7816 OE1 GLN B 52 136.192 152.606 173.788 1.00187.35 O +ATOM 7817 NE2 GLN B 52 135.281 150.762 174.680 1.00187.35 N +ATOM 7818 N ASP B 53 130.598 154.327 174.977 1.00198.28 N +ATOM 7819 CA ASP B 53 129.890 154.415 176.242 1.00198.28 C +ATOM 7820 C ASP B 53 128.850 153.300 176.266 1.00198.28 C +ATOM 7821 O ASP B 53 128.717 152.533 175.309 1.00198.28 O +ATOM 7822 CB ASP B 53 129.295 155.822 176.404 1.00198.28 C +ATOM 7823 CG ASP B 53 128.986 156.174 177.844 1.00198.28 C +ATOM 7824 OD1 ASP B 53 129.244 155.333 178.730 1.00198.28 O +ATOM 7825 OD2 ASP B 53 128.480 157.290 178.086 1.00198.28 O +ATOM 7826 N LEU B 54 128.128 153.189 177.379 1.00199.31 N +ATOM 7827 CA LEU B 54 127.099 152.167 177.529 1.00199.31 C +ATOM 7828 C LEU B 54 125.839 152.622 176.816 1.00199.31 C +ATOM 7829 O LEU B 54 125.160 153.550 177.261 1.00199.31 O +ATOM 7830 CB LEU B 54 126.829 151.902 179.005 1.00199.31 C +ATOM 7831 CG LEU B 54 128.047 151.372 179.769 1.00199.31 C +ATOM 7832 CD1 LEU B 54 127.707 151.154 181.229 1.00199.31 C +ATOM 7833 CD2 LEU B 54 128.579 150.103 179.145 1.00199.31 C +ATOM 7834 N PHE B 55 125.523 151.974 175.706 1.00198.60 N +ATOM 7835 CA PHE B 55 124.355 152.298 174.891 1.00198.60 C +ATOM 7836 C PHE B 55 123.465 151.076 174.736 1.00198.60 C +ATOM 7837 O PHE B 55 123.879 149.944 174.974 1.00198.60 O +ATOM 7838 CB PHE B 55 124.756 152.776 173.503 1.00198.60 C +ATOM 7839 CG PHE B 55 125.393 154.130 173.476 1.00198.60 C +ATOM 7840 CD1 PHE B 55 124.617 155.272 173.393 1.00198.60 C +ATOM 7841 CD2 PHE B 55 126.769 154.256 173.492 1.00198.60 C +ATOM 7842 CE1 PHE B 55 125.206 156.513 173.335 1.00198.60 C +ATOM 7843 CE2 PHE B 55 127.362 155.492 173.435 1.00198.60 C +ATOM 7844 CZ PHE B 55 126.580 156.621 173.359 1.00198.60 C +ATOM 7845 N LEU B 56 122.234 151.325 174.295 1.00203.29 N +ATOM 7846 CA LEU B 56 121.346 150.238 173.901 1.00203.29 C +ATOM 7847 C LEU B 56 121.703 149.773 172.496 1.00203.29 C +ATOM 7848 O LEU B 56 121.751 150.596 171.579 1.00203.29 O +ATOM 7849 CB LEU B 56 119.898 150.688 173.911 1.00203.29 C +ATOM 7850 CG LEU B 56 118.915 149.581 173.556 1.00203.29 C +ATOM 7851 CD1 LEU B 56 118.892 148.538 174.652 1.00203.29 C +ATOM 7852 CD2 LEU B 56 117.543 150.160 173.335 1.00203.29 C +ATOM 7853 N PRO B 57 121.958 148.482 172.289 1.00200.51 N +ATOM 7854 CA PRO B 57 122.269 148.004 170.935 1.00200.51 C +ATOM 7855 C PRO B 57 121.052 148.080 170.028 1.00200.51 C +ATOM 7856 O PRO B 57 119.921 147.861 170.466 1.00200.51 O +ATOM 7857 CB PRO B 57 122.701 146.553 171.164 1.00200.51 C +ATOM 7858 CG PRO B 57 123.115 146.502 172.589 1.00200.51 C +ATOM 7859 CD PRO B 57 122.198 147.438 173.297 1.00200.51 C +ATOM 7860 N PHE B 58 121.297 148.414 168.764 1.00200.65 N +ATOM 7861 CA PHE B 58 120.215 148.565 167.799 1.00200.65 C +ATOM 7862 C PHE B 58 119.548 147.233 167.508 1.00200.65 C +ATOM 7863 O PHE B 58 120.213 146.196 167.436 1.00200.65 O +ATOM 7864 CB PHE B 58 120.732 149.155 166.491 1.00200.65 C +ATOM 7865 CG PHE B 58 120.960 150.626 166.532 1.00200.65 C +ATOM 7866 CD1 PHE B 58 120.354 151.411 167.493 1.00200.65 C +ATOM 7867 CD2 PHE B 58 121.784 151.227 165.599 1.00200.65 C +ATOM 7868 CE1 PHE B 58 120.565 152.768 167.525 1.00200.65 C +ATOM 7869 CE2 PHE B 58 122.000 152.580 165.624 1.00200.65 C +ATOM 7870 CZ PHE B 58 121.390 153.355 166.590 1.00200.65 C +ATOM 7871 N PHE B 59 118.221 147.284 167.356 1.00208.75 N +ATOM 7872 CA PHE B 59 117.379 146.155 166.951 1.00208.75 C +ATOM 7873 C PHE B 59 117.509 144.958 167.889 1.00208.75 C +ATOM 7874 O PHE B 59 117.450 143.809 167.449 1.00208.75 O +ATOM 7875 CB PHE B 59 117.668 145.726 165.512 1.00208.75 C +ATOM 7876 CG PHE B 59 117.326 146.763 164.495 1.00208.75 C +ATOM 7877 CD1 PHE B 59 116.010 146.991 164.136 1.00208.75 C +ATOM 7878 CD2 PHE B 59 118.323 147.493 163.875 1.00208.75 C +ATOM 7879 CE1 PHE B 59 115.695 147.945 163.186 1.00208.75 C +ATOM 7880 CE2 PHE B 59 118.016 148.444 162.926 1.00208.75 C +ATOM 7881 CZ PHE B 59 116.701 148.670 162.582 1.00208.75 C +ATOM 7882 N SER B 60 117.694 145.208 169.176 1.00210.07 N +ATOM 7883 CA SER B 60 117.825 144.131 170.141 1.00210.07 C +ATOM 7884 C SER B 60 116.449 143.793 170.707 1.00210.07 C +ATOM 7885 O SER B 60 115.416 144.222 170.189 1.00210.07 O +ATOM 7886 CB SER B 60 118.804 144.521 171.240 1.00210.07 C +ATOM 7887 OG SER B 60 118.263 145.561 172.030 1.00210.07 O +ATOM 7888 N ASN B 61 116.429 143.013 171.782 1.00215.12 N +ATOM 7889 CA ASN B 61 115.194 142.565 172.415 1.00215.12 C +ATOM 7890 C ASN B 61 114.896 143.429 173.634 1.00215.12 C +ATOM 7891 O ASN B 61 115.589 143.342 174.652 1.00215.12 O +ATOM 7892 CB ASN B 61 115.292 141.095 172.806 1.00215.12 C +ATOM 7893 CG ASN B 61 114.993 140.167 171.657 1.00215.12 C +ATOM 7894 OD1 ASN B 61 114.055 140.396 170.892 1.00215.12 O +ATOM 7895 ND2 ASN B 61 115.774 139.107 171.527 1.00215.12 N +ATOM 7896 N VAL B 62 113.868 144.258 173.524 1.00213.62 N +ATOM 7897 CA VAL B 62 113.286 144.951 174.664 1.00213.62 C +ATOM 7898 C VAL B 62 112.049 144.180 175.092 1.00213.62 C +ATOM 7899 O VAL B 62 111.304 143.661 174.253 1.00213.62 O +ATOM 7900 CB VAL B 62 112.969 146.423 174.339 1.00213.62 C +ATOM 7901 CG1 VAL B 62 114.247 147.182 174.177 1.00213.62 C +ATOM 7902 CG2 VAL B 62 112.180 146.545 173.068 1.00213.62 C +ATOM 7903 N THR B 63 111.853 144.064 176.400 1.00212.98 N +ATOM 7904 CA THR B 63 110.852 143.160 176.945 1.00212.98 C +ATOM 7905 C THR B 63 109.519 143.872 177.108 1.00212.98 C +ATOM 7906 O THR B 63 109.434 144.907 177.762 1.00212.98 O +ATOM 7907 CB THR B 63 111.327 142.623 178.293 1.00212.98 C +ATOM 7908 OG1 THR B 63 112.613 142.018 178.132 1.00212.98 O +ATOM 7909 CG2 THR B 63 110.372 141.580 178.829 1.00212.98 C +ATOM 7910 N TRP B 64 108.472 143.301 176.530 1.00219.82 N +ATOM 7911 CA TRP B 64 107.134 143.877 176.576 1.00219.82 C +ATOM 7912 C TRP B 64 106.420 143.391 177.830 1.00219.82 C +ATOM 7913 O TRP B 64 106.420 142.193 178.122 1.00219.82 O +ATOM 7914 CB TRP B 64 106.342 143.496 175.323 1.00219.82 C +ATOM 7915 CG TRP B 64 104.938 144.024 175.261 1.00219.82 C +ATOM 7916 CD1 TRP B 64 104.552 145.326 175.292 1.00219.82 C +ATOM 7917 CD2 TRP B 64 103.741 143.258 175.095 1.00219.82 C +ATOM 7918 NE1 TRP B 64 103.190 145.424 175.184 1.00219.82 N +ATOM 7919 CE2 TRP B 64 102.666 144.167 175.062 1.00219.82 C +ATOM 7920 CE3 TRP B 64 103.471 141.892 174.984 1.00219.82 C +ATOM 7921 CZ2 TRP B 64 101.343 143.754 174.924 1.00219.82 C +ATOM 7922 CZ3 TRP B 64 102.158 141.484 174.847 1.00219.82 C +ATOM 7923 CH2 TRP B 64 101.110 142.412 174.818 1.00219.82 C +ATOM 7924 N PHE B 65 105.825 144.318 178.571 1.00224.86 N +ATOM 7925 CA PHE B 65 105.169 144.043 179.851 1.00224.86 C +ATOM 7926 C PHE B 65 103.709 144.492 179.802 1.00224.86 C +ATOM 7927 O PHE B 65 103.175 144.852 178.750 1.00224.86 O +ATOM 7928 CB PHE B 65 105.926 144.713 181.003 1.00224.86 C +ATOM 7929 CG PHE B 65 107.137 143.956 181.451 1.00224.86 C +ATOM 7930 CD1 PHE B 65 107.198 142.575 181.319 1.00224.86 C +ATOM 7931 CD2 PHE B 65 108.240 144.620 181.964 1.00224.86 C +ATOM 7932 CE1 PHE B 65 108.304 141.894 181.726 1.00224.86 C +ATOM 7933 CE2 PHE B 65 109.357 143.928 182.365 1.00224.86 C +ATOM 7934 CZ PHE B 65 109.400 142.557 182.246 1.00224.86 C +ATOM 7935 N HIS B 66 103.055 144.457 180.962 1.00232.32 N +ATOM 7936 CA HIS B 66 101.621 144.685 181.047 1.00232.32 C +ATOM 7937 C HIS B 66 101.289 145.643 182.183 1.00232.32 C +ATOM 7938 O HIS B 66 102.031 145.781 183.157 1.00232.32 O +ATOM 7939 CB HIS B 66 100.858 143.373 181.267 1.00232.32 C +ATOM 7940 CG HIS B 66 100.986 142.400 180.139 1.00232.32 C +ATOM 7941 ND1 HIS B 66 100.293 142.538 178.957 1.00232.32 N +ATOM 7942 CD2 HIS B 66 101.726 141.274 180.013 1.00232.32 C +ATOM 7943 CE1 HIS B 66 100.598 141.536 178.152 1.00232.32 C +ATOM 7944 NE2 HIS B 66 101.467 140.756 178.767 1.00232.32 N +ATOM 7945 N ALA B 67 100.154 146.322 182.023 1.00237.70 N +ATOM 7946 CA ALA B 67 99.484 147.029 183.104 1.00237.70 C +ATOM 7947 C ALA B 67 97.974 146.870 182.985 1.00237.70 C +ATOM 7948 O ALA B 67 97.214 147.708 183.482 1.00237.70 O +ATOM 7949 CB ALA B 67 99.854 148.510 183.118 1.00237.70 C +ATOM 7950 N ILE B 68 97.530 145.801 182.325 1.00243.89 N +ATOM 7951 CA ILE B 68 96.139 145.626 181.930 1.00243.89 C +ATOM 7952 C ILE B 68 95.523 144.471 182.705 1.00243.89 C +ATOM 7953 O ILE B 68 96.230 143.622 183.264 1.00243.89 O +ATOM 7954 CB ILE B 68 96.021 145.381 180.411 1.00243.89 C +ATOM 7955 CG1 ILE B 68 96.799 144.124 180.019 1.00243.89 C +ATOM 7956 CG2 ILE B 68 96.519 146.591 179.635 1.00243.89 C +ATOM 7957 CD1 ILE B 68 96.580 143.680 178.595 1.00243.89 C +ATOM 7958 N HIS B 69 94.187 144.459 182.730 1.00245.56 N +ATOM 7959 CA HIS B 69 93.349 143.421 183.345 1.00245.56 C +ATOM 7960 C HIS B 69 93.662 143.173 184.820 1.00245.56 C +ATOM 7961 O HIS B 69 93.028 142.340 185.467 1.00245.56 O +ATOM 7962 CB HIS B 69 93.463 142.110 182.560 1.00245.56 C +ATOM 7963 CG HIS B 69 92.928 142.195 181.165 1.00245.56 C +ATOM 7964 ND1 HIS B 69 91.580 142.210 180.884 1.00245.56 N +ATOM 7965 CD2 HIS B 69 93.562 142.276 179.971 1.00245.56 C +ATOM 7966 CE1 HIS B 69 91.404 142.293 179.577 1.00245.56 C +ATOM 7967 NE2 HIS B 69 92.591 142.334 179.000 1.00245.56 N +ATOM 7968 N ASP B 80 101.765 143.422 187.454 1.00233.47 N +ATOM 7969 CA ASP B 80 102.891 143.157 186.567 1.00233.47 C +ATOM 7970 C ASP B 80 104.032 144.137 186.802 1.00233.47 C +ATOM 7971 O ASP B 80 104.208 145.094 186.045 1.00233.47 O +ATOM 7972 CB ASP B 80 102.463 143.224 185.104 1.00233.47 C +ATOM 7973 CG ASP B 80 103.521 142.671 184.153 1.00233.47 C +ATOM 7974 OD1 ASP B 80 104.526 142.087 184.615 1.00233.47 O +ATOM 7975 OD2 ASP B 80 103.364 142.852 182.931 1.00233.47 O +ATOM 7976 N ASN B 81 104.805 143.884 187.852 1.00232.14 N +ATOM 7977 CA ASN B 81 106.087 144.560 188.057 1.00232.14 C +ATOM 7978 C ASN B 81 107.022 143.669 188.863 1.00232.14 C +ATOM 7979 O ASN B 81 107.181 143.830 190.078 1.00232.14 O +ATOM 7980 CB ASN B 81 105.904 145.937 188.701 1.00232.14 C +ATOM 7981 CG ASN B 81 104.931 145.924 189.856 1.00232.14 C +ATOM 7982 OD1 ASN B 81 104.437 144.867 190.257 1.00232.14 O +ATOM 7983 ND2 ASN B 81 104.632 147.105 190.387 1.00232.14 N +ATOM 7984 N PRO B 82 107.688 142.728 188.202 1.00229.44 N +ATOM 7985 CA PRO B 82 108.618 141.841 188.904 1.00229.44 C +ATOM 7986 C PRO B 82 109.961 142.508 189.129 1.00229.44 C +ATOM 7987 O PRO B 82 110.130 143.696 188.846 1.00229.44 O +ATOM 7988 CB PRO B 82 108.742 140.652 187.950 1.00229.44 C +ATOM 7989 CG PRO B 82 108.571 141.268 186.608 1.00229.44 C +ATOM 7990 CD PRO B 82 107.569 142.373 186.776 1.00229.44 C +ATOM 7991 N VAL B 83 110.928 141.750 189.623 1.00225.79 N +ATOM 7992 CA VAL B 83 112.218 142.299 190.011 1.00225.79 C +ATOM 7993 C VAL B 83 113.254 141.862 188.979 1.00225.79 C +ATOM 7994 O VAL B 83 113.735 140.723 189.001 1.00225.79 O +ATOM 7995 CB VAL B 83 112.594 141.869 191.432 1.00225.79 C +ATOM 7996 CG1 VAL B 83 113.911 142.455 191.817 1.00225.79 C +ATOM 7997 CG2 VAL B 83 111.518 142.332 192.396 1.00225.79 C +ATOM 7998 N LEU B 84 113.598 142.779 188.073 1.00220.82 N +ATOM 7999 CA LEU B 84 114.416 142.910 186.875 1.00220.82 C +ATOM 8000 C LEU B 84 115.873 143.145 187.240 1.00220.82 C +ATOM 8001 O LEU B 84 116.167 144.015 188.063 1.00220.82 O +ATOM 8002 CB LEU B 84 113.940 144.084 186.019 1.00220.82 C +ATOM 8003 CG LEU B 84 112.727 143.991 185.088 1.00220.82 C +ATOM 8004 CD1 LEU B 84 112.891 142.852 184.097 1.00220.82 C +ATOM 8005 CD2 LEU B 84 111.400 143.897 185.819 1.00220.82 C +ATOM 8006 N PRO B 85 116.819 142.410 186.664 1.00218.75 N +ATOM 8007 CA PRO B 85 118.235 142.736 186.871 1.00218.75 C +ATOM 8008 C PRO B 85 118.626 144.027 186.164 1.00218.75 C +ATOM 8009 O PRO B 85 117.892 144.587 185.348 1.00218.75 O +ATOM 8010 CB PRO B 85 118.969 141.527 186.288 1.00218.75 C +ATOM 8011 CG PRO B 85 117.985 140.425 186.381 1.00218.75 C +ATOM 8012 CD PRO B 85 116.651 141.060 186.112 1.00218.75 C +ATOM 8013 N PHE B 86 119.828 144.495 186.494 1.00220.07 N +ATOM 8014 CA PHE B 86 120.290 145.834 186.151 1.00220.07 C +ATOM 8015 C PHE B 86 121.529 145.823 185.263 1.00220.07 C +ATOM 8016 O PHE B 86 121.857 146.863 184.678 1.00220.07 O +ATOM 8017 CB PHE B 86 120.563 146.605 187.457 1.00220.07 C +ATOM 8018 CG PHE B 86 120.929 148.051 187.268 1.00220.07 C +ATOM 8019 CD1 PHE B 86 119.960 148.996 186.981 1.00220.07 C +ATOM 8020 CD2 PHE B 86 122.248 148.459 187.385 1.00220.07 C +ATOM 8021 CE1 PHE B 86 120.298 150.321 186.812 1.00220.07 C +ATOM 8022 CE2 PHE B 86 122.592 149.778 187.211 1.00220.07 C +ATOM 8023 CZ PHE B 86 121.616 150.710 186.925 1.00220.07 C +ATOM 8024 N ASN B 87 122.075 144.637 184.971 1.00219.59 N +ATOM 8025 CA ASN B 87 123.504 144.313 184.909 1.00219.59 C +ATOM 8026 C ASN B 87 124.450 145.438 184.502 1.00219.59 C +ATOM 8027 O ASN B 87 125.420 145.716 185.213 1.00219.59 O +ATOM 8028 CB ASN B 87 123.707 143.155 183.931 1.00219.59 C +ATOM 8029 CG ASN B 87 123.095 141.865 184.421 1.00219.59 C +ATOM 8030 OD1 ASN B 87 123.227 141.505 185.590 1.00219.59 O +ATOM 8031 ND2 ASN B 87 122.407 141.163 183.527 1.00219.59 N +ATOM 8032 N ASP B 88 124.179 146.098 183.376 1.00215.84 N +ATOM 8033 CA ASP B 88 125.064 147.147 182.885 1.00215.84 C +ATOM 8034 C ASP B 88 124.287 148.372 182.430 1.00215.84 C +ATOM 8035 O ASP B 88 124.564 148.917 181.360 1.00215.84 O +ATOM 8036 CB ASP B 88 125.932 146.642 181.735 1.00215.84 C +ATOM 8037 CG ASP B 88 127.026 145.707 182.197 1.00215.84 C +ATOM 8038 OD1 ASP B 88 127.555 145.909 183.309 1.00215.84 O +ATOM 8039 OD2 ASP B 88 127.349 144.759 181.450 1.00215.84 O +ATOM 8040 N GLY B 89 123.331 148.824 183.220 1.00210.02 N +ATOM 8041 CA GLY B 89 122.480 149.905 182.779 1.00210.02 C +ATOM 8042 C GLY B 89 121.195 149.381 182.168 1.00210.02 C +ATOM 8043 O GLY B 89 121.112 148.251 181.686 1.00210.02 O +ATOM 8044 N VAL B 90 120.157 150.211 182.233 1.00206.98 N +ATOM 8045 CA VAL B 90 118.801 149.785 181.908 1.00206.98 C +ATOM 8046 C VAL B 90 118.107 150.881 181.115 1.00206.98 C +ATOM 8047 O VAL B 90 117.983 152.012 181.591 1.00206.98 O +ATOM 8048 CB VAL B 90 117.996 149.443 183.174 1.00206.98 C +ATOM 8049 CG1 VAL B 90 116.530 149.363 182.873 1.00206.98 C +ATOM 8050 CG2 VAL B 90 118.448 148.109 183.754 1.00206.98 C +ATOM 8051 N TYR B 91 117.664 150.551 179.909 1.00206.83 N +ATOM 8052 CA TYR B 91 116.787 151.412 179.135 1.00206.83 C +ATOM 8053 C TYR B 91 115.366 151.305 179.667 1.00206.83 C +ATOM 8054 O TYR B 91 114.972 150.286 180.225 1.00206.83 O +ATOM 8055 CB TYR B 91 116.831 151.003 177.663 1.00206.83 C +ATOM 8056 CG TYR B 91 115.958 151.807 176.733 1.00206.83 C +ATOM 8057 CD1 TYR B 91 116.366 153.039 176.263 1.00206.83 C +ATOM 8058 CD2 TYR B 91 114.719 151.333 176.334 1.00206.83 C +ATOM 8059 CE1 TYR B 91 115.568 153.776 175.413 1.00206.83 C +ATOM 8060 CE2 TYR B 91 113.915 152.061 175.494 1.00206.83 C +ATOM 8061 CZ TYR B 91 114.344 153.280 175.035 1.00206.83 C +ATOM 8062 OH TYR B 91 113.545 154.009 174.190 1.00206.83 O +ATOM 8063 N PHE B 92 114.585 152.356 179.481 1.00214.53 N +ATOM 8064 CA PHE B 92 113.181 152.282 179.846 1.00214.53 C +ATOM 8065 C PHE B 92 112.353 153.046 178.828 1.00214.53 C +ATOM 8066 O PHE B 92 112.801 154.058 178.286 1.00214.53 O +ATOM 8067 CB PHE B 92 112.944 152.848 181.241 1.00214.53 C +ATOM 8068 CG PHE B 92 111.534 152.705 181.724 1.00214.53 C +ATOM 8069 CD1 PHE B 92 111.098 151.521 182.273 1.00214.53 C +ATOM 8070 CD2 PHE B 92 110.641 153.757 181.624 1.00214.53 C +ATOM 8071 CE1 PHE B 92 109.806 151.395 182.722 1.00214.53 C +ATOM 8072 CE2 PHE B 92 109.345 153.630 182.064 1.00214.53 C +ATOM 8073 CZ PHE B 92 108.930 152.451 182.615 1.00214.53 C +ATOM 8074 N ALA B 93 111.150 152.553 178.571 1.00218.15 N +ATOM 8075 CA ALA B 93 110.152 153.283 177.814 1.00218.15 C +ATOM 8076 C ALA B 93 108.801 153.047 178.462 1.00218.15 C +ATOM 8077 O ALA B 93 108.643 152.150 179.289 1.00218.15 O +ATOM 8078 CB ALA B 93 110.120 152.857 176.346 1.00218.15 C +ATOM 8079 N SER B 94 107.827 153.871 178.090 1.00229.57 N +ATOM 8080 CA SER B 94 106.480 153.734 178.635 1.00229.57 C +ATOM 8081 C SER B 94 105.502 154.394 177.683 1.00229.57 C +ATOM 8082 O SER B 94 105.448 155.626 177.615 1.00229.57 O +ATOM 8083 CB SER B 94 106.384 154.374 180.012 1.00229.57 C +ATOM 8084 OG SER B 94 106.522 155.778 179.914 1.00229.57 O +ATOM 8085 N THR B 95 104.734 153.594 176.957 1.00235.49 N +ATOM 8086 CA THR B 95 103.658 154.122 176.135 1.00235.49 C +ATOM 8087 C THR B 95 102.502 154.487 177.051 1.00235.49 C +ATOM 8088 O THR B 95 101.905 153.612 177.686 1.00235.49 O +ATOM 8089 CB THR B 95 103.211 153.102 175.089 1.00235.49 C +ATOM 8090 OG1 THR B 95 102.731 151.921 175.744 1.00235.49 O +ATOM 8091 CG2 THR B 95 104.362 152.736 174.166 1.00235.49 C +ATOM 8092 N GLU B 96 102.197 155.779 177.129 1.00238.44 N +ATOM 8093 CA GLU B 96 101.294 156.289 178.146 1.00238.44 C +ATOM 8094 C GLU B 96 100.119 157.025 177.523 1.00238.44 C +ATOM 8095 O GLU B 96 100.218 157.592 176.432 1.00238.44 O +ATOM 8096 CB GLU B 96 102.024 157.224 179.116 1.00238.44 C +ATOM 8097 CG GLU B 96 103.022 156.513 179.993 1.00238.44 C +ATOM 8098 CD GLU B 96 102.355 155.571 180.973 1.00238.44 C +ATOM 8099 OE1 GLU B 96 101.242 155.884 181.446 1.00238.44 O +ATOM 8100 OE2 GLU B 96 102.942 154.511 181.263 1.00238.44 O +ATOM 8101 N LYS B 97 98.998 156.989 178.237 1.00240.62 N +ATOM 8102 CA LYS B 97 97.833 157.800 177.920 1.00240.62 C +ATOM 8103 C LYS B 97 97.232 158.501 179.128 1.00240.62 C +ATOM 8104 O LYS B 97 96.530 159.503 178.943 1.00240.62 O +ATOM 8105 CB LYS B 97 96.748 156.943 177.246 1.00240.62 C +ATOM 8106 CG LYS B 97 96.202 155.829 178.128 1.00240.62 C +ATOM 8107 CD LYS B 97 95.183 154.967 177.401 1.00240.62 C +ATOM 8108 CE LYS B 97 94.647 153.878 178.318 1.00240.62 C +ATOM 8109 NZ LYS B 97 93.652 153.006 177.639 1.00240.62 N +ATOM 8110 N SER B 98 97.480 158.023 180.354 1.00241.22 N +ATOM 8111 CA SER B 98 96.836 158.604 181.525 1.00241.22 C +ATOM 8112 C SER B 98 97.739 158.650 182.756 1.00241.22 C +ATOM 8113 O SER B 98 97.222 158.804 183.872 1.00241.22 O +ATOM 8114 CB SER B 98 95.556 157.835 181.858 1.00241.22 C +ATOM 8115 OG SER B 98 95.853 156.499 182.224 1.00241.22 O +ATOM 8116 N ASN B 99 99.060 158.513 182.577 1.00239.56 N +ATOM 8117 CA ASN B 99 100.076 158.532 183.639 1.00239.56 C +ATOM 8118 C ASN B 99 99.803 157.443 184.685 1.00239.56 C +ATOM 8119 O ASN B 99 99.530 157.704 185.858 1.00239.56 O +ATOM 8120 CB ASN B 99 100.187 159.917 184.294 1.00239.56 C +ATOM 8121 CG ASN B 99 101.442 160.074 185.146 1.00239.56 C +ATOM 8122 OD1 ASN B 99 102.283 159.177 185.222 1.00239.56 O +ATOM 8123 ND2 ASN B 99 101.562 161.219 185.804 1.00239.56 N +ATOM 8124 N ILE B 100 99.881 156.202 184.213 1.00240.71 N +ATOM 8125 CA ILE B 100 99.766 155.061 185.112 1.00240.71 C +ATOM 8126 C ILE B 100 101.083 154.819 185.836 1.00240.71 C +ATOM 8127 O ILE B 100 101.116 154.636 187.058 1.00240.71 O +ATOM 8128 CB ILE B 100 99.313 153.816 184.330 1.00240.71 C +ATOM 8129 CG1 ILE B 100 97.969 154.077 183.651 1.00240.71 C +ATOM 8130 CG2 ILE B 100 99.232 152.606 185.247 1.00240.71 C +ATOM 8131 CD1 ILE B 100 96.850 154.377 184.618 1.00240.71 C +ATOM 8132 N ILE B 101 102.185 154.822 185.094 1.00237.40 N +ATOM 8133 CA ILE B 101 103.500 154.559 185.667 1.00237.40 C +ATOM 8134 C ILE B 101 103.980 155.818 186.373 1.00237.40 C +ATOM 8135 O ILE B 101 104.108 156.880 185.756 1.00237.40 O +ATOM 8136 CB ILE B 101 104.492 154.116 184.587 1.00237.40 C +ATOM 8137 CG1 ILE B 101 103.970 152.855 183.913 1.00237.40 C +ATOM 8138 CG2 ILE B 101 105.853 153.846 185.197 1.00237.40 C +ATOM 8139 CD1 ILE B 101 104.735 152.458 182.707 1.00237.40 C +ATOM 8140 N ARG B 102 104.223 155.708 187.679 1.00238.73 N +ATOM 8141 CA ARG B 102 104.533 156.878 188.485 1.00238.73 C +ATOM 8142 C ARG B 102 105.668 156.684 189.477 1.00238.73 C +ATOM 8143 O ARG B 102 105.869 157.565 190.317 1.00238.73 O +ATOM 8144 CB ARG B 102 103.284 157.343 189.256 1.00238.73 C +ATOM 8145 CG ARG B 102 102.187 157.951 188.391 1.00238.73 C +ATOM 8146 CD ARG B 102 100.985 158.372 189.213 1.00238.73 C +ATOM 8147 NE ARG B 102 99.927 158.919 188.369 1.00238.73 N +ATOM 8148 CZ ARG B 102 98.751 159.339 188.822 1.00238.73 C +ATOM 8149 NH1 ARG B 102 98.479 159.282 190.119 1.00238.73 N +ATOM 8150 NH2 ARG B 102 97.848 159.820 187.979 1.00238.73 N +ATOM 8151 N GLY B 103 106.405 155.579 189.439 1.00229.97 N +ATOM 8152 CA GLY B 103 107.430 155.378 190.445 1.00229.97 C +ATOM 8153 C GLY B 103 108.426 154.294 190.103 1.00229.97 C +ATOM 8154 O GLY B 103 108.168 153.409 189.284 1.00229.97 O +ATOM 8155 N TRP B 104 109.584 154.391 190.749 1.00224.58 N +ATOM 8156 CA TRP B 104 110.720 153.506 190.547 1.00224.58 C +ATOM 8157 C TRP B 104 111.249 153.094 191.909 1.00224.58 C +ATOM 8158 O TRP B 104 111.171 153.862 192.864 1.00224.58 O +ATOM 8159 CB TRP B 104 111.816 154.210 189.733 1.00224.58 C +ATOM 8160 CG TRP B 104 111.462 154.394 188.291 1.00224.58 C +ATOM 8161 CD1 TRP B 104 111.820 153.580 187.262 1.00224.58 C +ATOM 8162 CD2 TRP B 104 110.639 155.425 187.716 1.00224.58 C +ATOM 8163 NE1 TRP B 104 111.297 154.046 186.083 1.00224.58 N +ATOM 8164 CE2 TRP B 104 110.568 155.176 186.334 1.00224.58 C +ATOM 8165 CE3 TRP B 104 109.980 156.544 188.230 1.00224.58 C +ATOM 8166 CZ2 TRP B 104 109.853 155.994 185.463 1.00224.58 C +ATOM 8167 CZ3 TRP B 104 109.261 157.349 187.364 1.00224.58 C +ATOM 8168 CH2 TRP B 104 109.210 157.075 185.996 1.00224.58 C +ATOM 8169 N ILE B 105 111.744 151.865 192.021 1.00226.29 N +ATOM 8170 CA ILE B 105 112.339 151.368 193.265 1.00226.29 C +ATOM 8171 C ILE B 105 113.598 150.620 192.877 1.00226.29 C +ATOM 8172 O ILE B 105 113.517 149.603 192.188 1.00226.29 O +ATOM 8173 CB ILE B 105 111.419 150.423 194.047 1.00226.29 C +ATOM 8174 CG1 ILE B 105 110.117 151.088 194.477 1.00226.29 C +ATOM 8175 CG2 ILE B 105 112.154 149.878 195.258 1.00226.29 C +ATOM 8176 CD1 ILE B 105 109.121 150.099 195.017 1.00226.29 C +ATOM 8177 N PHE B 106 114.754 151.099 193.307 1.00223.01 N +ATOM 8178 CA PHE B 106 115.991 150.459 192.882 1.00223.01 C +ATOM 8179 C PHE B 106 116.625 149.768 194.081 1.00223.01 C +ATOM 8180 O PHE B 106 116.022 149.674 195.150 1.00223.01 O +ATOM 8181 CB PHE B 106 116.988 151.452 192.258 1.00223.01 C +ATOM 8182 CG PHE B 106 116.526 152.103 190.961 1.00223.01 C +ATOM 8183 CD1 PHE B 106 115.336 151.764 190.332 1.00223.01 C +ATOM 8184 CD2 PHE B 106 117.333 153.025 190.341 1.00223.01 C +ATOM 8185 CE1 PHE B 106 114.932 152.363 189.169 1.00223.01 C +ATOM 8186 CE2 PHE B 106 116.939 153.616 189.157 1.00223.01 C +ATOM 8187 CZ PHE B 106 115.738 153.283 188.574 1.00223.01 C +ATOM 8188 N GLY B 107 117.832 149.256 193.892 1.00227.50 N +ATOM 8189 CA GLY B 107 118.591 148.779 195.043 1.00227.50 C +ATOM 8190 C GLY B 107 119.187 147.407 194.781 1.00227.50 C +ATOM 8191 O GLY B 107 119.506 147.065 193.647 1.00227.50 O +ATOM 8192 N THR B 108 119.366 146.652 195.865 1.00233.13 N +ATOM 8193 CA THR B 108 119.721 145.236 195.794 1.00233.13 C +ATOM 8194 C THR B 108 118.809 144.342 196.618 1.00233.13 C +ATOM 8195 O THR B 108 118.539 143.211 196.213 1.00233.13 O +ATOM 8196 CB THR B 108 121.173 144.997 196.242 1.00233.13 C +ATOM 8197 OG1 THR B 108 121.371 145.531 197.554 1.00233.13 O +ATOM 8198 CG2 THR B 108 122.161 145.613 195.278 1.00233.13 C +ATOM 8199 N THR B 109 118.340 144.803 197.775 1.00237.57 N +ATOM 8200 CA THR B 109 117.470 144.005 198.629 1.00237.57 C +ATOM 8201 C THR B 109 116.098 144.614 198.858 1.00237.57 C +ATOM 8202 O THR B 109 115.155 143.863 199.118 1.00237.57 O +ATOM 8203 CB THR B 109 118.128 143.761 199.991 1.00237.57 C +ATOM 8204 OG1 THR B 109 118.388 145.019 200.624 1.00237.57 O +ATOM 8205 CG2 THR B 109 119.430 142.992 199.826 1.00237.57 C +ATOM 8206 N LEU B 110 115.979 145.947 198.834 1.00235.79 N +ATOM 8207 CA LEU B 110 114.722 146.674 198.631 1.00235.79 C +ATOM 8208 C LEU B 110 113.722 146.500 199.771 1.00235.79 C +ATOM 8209 O LEU B 110 112.515 146.638 199.561 1.00235.79 O +ATOM 8210 CB LEU B 110 114.057 146.276 197.306 1.00235.79 C +ATOM 8211 CG LEU B 110 114.518 146.825 195.954 1.00235.79 C +ATOM 8212 CD1 LEU B 110 115.880 146.311 195.544 1.00235.79 C +ATOM 8213 CD2 LEU B 110 113.506 146.427 194.901 1.00235.79 C +ATOM 8214 N ASP B 111 114.185 146.192 200.978 1.00241.81 N +ATOM 8215 CA ASP B 111 113.305 146.035 202.132 1.00241.81 C +ATOM 8216 C ASP B 111 113.856 146.789 203.333 1.00241.81 C +ATOM 8217 O ASP B 111 113.918 146.262 204.450 1.00241.81 O +ATOM 8218 CB ASP B 111 113.078 144.557 202.449 1.00241.81 C +ATOM 8219 CG ASP B 111 114.373 143.775 202.597 1.00241.81 C +ATOM 8220 OD1 ASP B 111 115.453 144.346 202.342 1.00241.81 O +ATOM 8221 OD2 ASP B 111 114.305 142.586 202.971 1.00241.81 O +ATOM 8222 N SER B 112 114.273 148.036 203.092 1.00241.84 N +ATOM 8223 CA SER B 112 114.888 148.948 204.061 1.00241.84 C +ATOM 8224 C SER B 112 116.153 148.376 204.694 1.00241.84 C +ATOM 8225 O SER B 112 116.492 148.725 205.829 1.00241.84 O +ATOM 8226 CB SER B 112 113.899 149.374 205.155 1.00241.84 C +ATOM 8227 OG SER B 112 114.519 150.258 206.070 1.00241.84 O +ATOM 8228 N LYS B 113 116.863 147.499 203.986 1.00239.53 N +ATOM 8229 CA LYS B 113 118.157 147.016 204.448 1.00239.53 C +ATOM 8230 C LYS B 113 119.311 147.751 203.785 1.00239.53 C +ATOM 8231 O LYS B 113 120.353 147.956 204.419 1.00239.53 O +ATOM 8232 CB LYS B 113 118.293 145.515 204.190 1.00239.53 C +ATOM 8233 CG LYS B 113 117.364 144.653 205.018 1.00239.53 C +ATOM 8234 CD LYS B 113 117.630 143.181 204.757 1.00239.53 C +ATOM 8235 CE LYS B 113 116.688 142.302 205.562 1.00239.53 C +ATOM 8236 NZ LYS B 113 116.908 140.848 205.312 1.00239.53 N +ATOM 8237 N THR B 114 119.144 148.149 202.527 1.00239.68 N +ATOM 8238 CA THR B 114 120.100 148.980 201.812 1.00239.68 C +ATOM 8239 C THR B 114 119.376 150.201 201.267 1.00239.68 C +ATOM 8240 O THR B 114 118.146 150.291 201.311 1.00239.68 O +ATOM 8241 CB THR B 114 120.780 148.221 200.666 1.00239.68 C +ATOM 8242 OG1 THR B 114 121.827 149.030 200.117 1.00239.68 O +ATOM 8243 CG2 THR B 114 119.775 147.913 199.574 1.00239.68 C +ATOM 8244 N GLN B 115 120.156 151.143 200.745 1.00236.07 N +ATOM 8245 CA GLN B 115 119.589 152.378 200.223 1.00236.07 C +ATOM 8246 C GLN B 115 118.863 152.108 198.910 1.00236.07 C +ATOM 8247 O GLN B 115 119.304 151.302 198.086 1.00236.07 O +ATOM 8248 CB GLN B 115 120.678 153.435 200.028 1.00236.07 C +ATOM 8249 CG GLN B 115 121.297 153.967 201.317 1.00236.07 C +ATOM 8250 CD GLN B 115 122.416 153.084 201.846 1.00236.07 C +ATOM 8251 OE1 GLN B 115 122.963 152.253 201.123 1.00236.07 O +ATOM 8252 NE2 GLN B 115 122.754 153.257 203.117 1.00236.07 N +ATOM 8253 N SER B 116 117.733 152.788 198.726 1.00229.91 N +ATOM 8254 CA SER B 116 116.809 152.497 197.640 1.00229.91 C +ATOM 8255 C SER B 116 116.270 153.797 197.075 1.00229.91 C +ATOM 8256 O SER B 116 115.618 154.559 197.792 1.00229.91 O +ATOM 8257 CB SER B 116 115.658 151.624 198.136 1.00229.91 C +ATOM 8258 OG SER B 116 114.696 151.433 197.117 1.00229.91 O +ATOM 8259 N LEU B 117 116.529 154.038 195.794 1.00222.84 N +ATOM 8260 CA LEU B 117 115.959 155.193 195.114 1.00222.84 C +ATOM 8261 C LEU B 117 114.453 155.038 194.977 1.00222.84 C +ATOM 8262 O LEU B 117 113.950 153.943 194.732 1.00222.84 O +ATOM 8263 CB LEU B 117 116.592 155.346 193.734 1.00222.84 C +ATOM 8264 CG LEU B 117 116.156 156.522 192.873 1.00222.84 C +ATOM 8265 CD1 LEU B 117 116.571 157.778 193.551 1.00222.84 C +ATOM 8266 CD2 LEU B 117 116.798 156.434 191.523 1.00222.84 C +ATOM 8267 N LEU B 118 113.723 156.133 195.161 1.00222.64 N +ATOM 8268 CA LEU B 118 112.270 156.109 194.999 1.00222.64 C +ATOM 8269 C LEU B 118 111.866 157.400 194.293 1.00222.64 C +ATOM 8270 O LEU B 118 111.465 158.372 194.932 1.00222.64 O +ATOM 8271 CB LEU B 118 111.578 155.951 196.345 1.00222.64 C +ATOM 8272 CG LEU B 118 110.053 155.801 196.390 1.00222.64 C +ATOM 8273 CD1 LEU B 118 109.600 154.533 195.711 1.00222.64 C +ATOM 8274 CD2 LEU B 118 109.529 155.843 197.812 1.00222.64 C +ATOM 8275 N ILE B 119 111.947 157.394 192.970 1.00224.03 N +ATOM 8276 CA ILE B 119 111.543 158.557 192.190 1.00224.03 C +ATOM 8277 C ILE B 119 110.027 158.576 192.125 1.00224.03 C +ATOM 8278 O ILE B 119 109.412 157.691 191.530 1.00224.03 O +ATOM 8279 CB ILE B 119 112.146 158.526 190.782 1.00224.03 C +ATOM 8280 CG1 ILE B 119 113.668 158.579 190.843 1.00224.03 C +ATOM 8281 CG2 ILE B 119 111.611 159.677 189.953 1.00224.03 C +ATOM 8282 CD1 ILE B 119 114.309 158.323 189.509 1.00224.03 C +ATOM 8283 N VAL B 120 109.421 159.584 192.732 1.00230.91 N +ATOM 8284 CA VAL B 120 107.974 159.690 192.812 1.00230.91 C +ATOM 8285 C VAL B 120 107.540 160.916 192.026 1.00230.91 C +ATOM 8286 O VAL B 120 108.040 162.022 192.265 1.00230.91 O +ATOM 8287 CB VAL B 120 107.506 159.772 194.274 1.00230.91 C +ATOM 8288 CG1 VAL B 120 106.012 160.001 194.344 1.00230.91 C +ATOM 8289 CG2 VAL B 120 107.898 158.507 195.008 1.00230.91 C +ATOM 8290 N ASN B 121 106.619 160.720 191.091 1.00241.65 N +ATOM 8291 CA ASN B 121 106.064 161.804 190.284 1.00241.65 C +ATOM 8292 C ASN B 121 104.549 161.767 190.434 1.00241.65 C +ATOM 8293 O ASN B 121 103.865 161.089 189.664 1.00241.65 O +ATOM 8294 CB ASN B 121 106.474 161.660 188.822 1.00241.65 C +ATOM 8295 CG ASN B 121 106.144 162.891 187.993 1.00241.65 C +ATOM 8296 OD1 ASN B 121 105.667 163.902 188.512 1.00241.65 O +ATOM 8297 ND2 ASN B 121 106.384 162.802 186.690 1.00241.65 N +ATOM 8298 N ASN B 122 104.019 162.501 191.405 1.00248.85 N +ATOM 8299 CA ASN B 122 102.568 162.609 191.572 1.00248.85 C +ATOM 8300 C ASN B 122 102.017 163.856 190.878 1.00248.85 C +ATOM 8301 O ASN B 122 101.420 164.742 191.498 1.00248.85 O +ATOM 8302 CB ASN B 122 102.203 162.563 193.052 1.00248.85 C +ATOM 8303 CG ASN B 122 103.050 163.487 193.906 1.00248.85 C +ATOM 8304 OD1 ASN B 122 103.870 164.263 193.410 1.00248.85 O +ATOM 8305 ND2 ASN B 122 102.851 163.391 195.213 1.00248.85 N +ATOM 8306 N ALA B 123 102.295 163.920 189.569 1.00248.94 N +ATOM 8307 CA ALA B 123 101.608 164.731 188.560 1.00248.94 C +ATOM 8308 C ALA B 123 101.880 166.233 188.653 1.00248.94 C +ATOM 8309 O ALA B 123 101.511 166.988 187.748 1.00248.94 O +ATOM 8310 CB ALA B 123 100.094 164.472 188.609 1.00248.94 C +ATOM 8311 N THR B 124 102.525 166.683 189.727 1.00248.32 N +ATOM 8312 CA THR B 124 102.899 168.087 189.869 1.00248.32 C +ATOM 8313 C THR B 124 104.333 168.298 190.322 1.00248.32 C +ATOM 8314 O THR B 124 104.881 169.374 190.066 1.00248.32 O +ATOM 8315 CB THR B 124 101.977 168.808 190.865 1.00248.32 C +ATOM 8316 OG1 THR B 124 102.001 168.122 192.122 1.00248.32 O +ATOM 8317 CG2 THR B 124 100.540 168.918 190.348 1.00248.32 C +ATOM 8318 N ASN B 125 104.960 167.333 190.991 1.00244.37 N +ATOM 8319 CA ASN B 125 106.297 167.500 191.540 1.00244.37 C +ATOM 8320 C ASN B 125 107.080 166.213 191.353 1.00244.37 C +ATOM 8321 O ASN B 125 106.495 165.131 191.264 1.00244.37 O +ATOM 8322 CB ASN B 125 106.252 167.872 193.026 1.00244.37 C +ATOM 8323 CG ASN B 125 105.563 169.195 193.269 1.00244.37 C +ATOM 8324 OD1 ASN B 125 104.504 169.251 193.895 1.00244.37 O +ATOM 8325 ND2 ASN B 125 106.150 170.268 192.759 1.00244.37 N +ATOM 8326 N VAL B 126 108.397 166.338 191.287 1.00235.19 N +ATOM 8327 CA VAL B 126 109.290 165.199 191.135 1.00235.19 C +ATOM 8328 C VAL B 126 110.008 165.005 192.461 1.00235.19 C +ATOM 8329 O VAL B 126 110.954 165.733 192.779 1.00235.19 O +ATOM 8330 CB VAL B 126 110.279 165.412 189.984 1.00235.19 C +ATOM 8331 CG1 VAL B 126 111.201 164.217 189.852 1.00235.19 C +ATOM 8332 CG2 VAL B 126 109.529 165.673 188.693 1.00235.19 C +ATOM 8333 N VAL B 127 109.561 164.031 193.245 1.00232.54 N +ATOM 8334 CA VAL B 127 110.136 163.741 194.552 1.00232.54 C +ATOM 8335 C VAL B 127 111.086 162.567 194.394 1.00232.54 C +ATOM 8336 O VAL B 127 110.676 161.481 193.972 1.00232.54 O +ATOM 8337 CB VAL B 127 109.056 163.434 195.595 1.00232.54 C +ATOM 8338 CG1 VAL B 127 109.700 163.006 196.899 1.00232.54 C +ATOM 8339 CG2 VAL B 127 108.166 164.645 195.801 1.00232.54 C +ATOM 8340 N ILE B 128 112.348 162.781 194.736 1.00226.21 N +ATOM 8341 CA ILE B 128 113.398 161.793 194.546 1.00226.21 C +ATOM 8342 C ILE B 128 114.075 161.569 195.885 1.00226.21 C +ATOM 8343 O ILE B 128 114.699 162.486 196.426 1.00226.21 O +ATOM 8344 CB ILE B 128 114.411 162.248 193.486 1.00226.21 C +ATOM 8345 CG1 ILE B 128 113.742 162.307 192.114 1.00226.21 C +ATOM 8346 CG2 ILE B 128 115.622 161.349 193.470 1.00226.21 C +ATOM 8347 CD1 ILE B 128 114.580 162.956 191.048 1.00226.21 C +ATOM 8348 N LYS B 129 113.947 160.364 196.425 1.00228.40 N +ATOM 8349 CA LYS B 129 114.484 160.042 197.736 1.00228.40 C +ATOM 8350 C LYS B 129 115.393 158.829 197.619 1.00228.40 C +ATOM 8351 O LYS B 129 115.288 158.050 196.675 1.00228.40 O +ATOM 8352 CB LYS B 129 113.359 159.765 198.739 1.00228.40 C +ATOM 8353 CG LYS B 129 112.471 160.972 199.016 1.00228.40 C +ATOM 8354 CD LYS B 129 111.436 160.674 200.091 1.00228.40 C +ATOM 8355 CE LYS B 129 110.537 161.865 200.371 1.00228.40 C +ATOM 8356 NZ LYS B 129 109.520 161.564 201.418 1.00228.40 N +ATOM 8357 N VAL B 130 116.308 158.677 198.574 1.00231.30 N +ATOM 8358 CA VAL B 130 117.170 157.497 198.599 1.00231.30 C +ATOM 8359 C VAL B 130 117.085 156.828 199.963 1.00231.30 C +ATOM 8360 O VAL B 130 117.995 156.094 200.370 1.00231.30 O +ATOM 8361 CB VAL B 130 118.628 157.845 198.254 1.00231.30 C +ATOM 8362 CG1 VAL B 130 118.744 158.346 196.828 1.00231.30 C +ATOM 8363 CG2 VAL B 130 119.145 158.873 199.204 1.00231.30 C +ATOM 8364 N CYS B 131 115.981 157.061 200.665 1.00238.72 N +ATOM 8365 CA CYS B 131 115.795 156.520 202.001 1.00238.72 C +ATOM 8366 C CYS B 131 115.585 155.009 201.950 1.00238.72 C +ATOM 8367 O CYS B 131 115.248 154.432 200.914 1.00238.72 O +ATOM 8368 CB CYS B 131 114.597 157.186 202.678 1.00238.72 C +ATOM 8369 SG CYS B 131 114.733 158.978 202.873 1.00238.72 S +ATOM 8370 N GLU B 132 115.801 154.363 203.095 1.00241.73 N +ATOM 8371 CA GLU B 132 115.547 152.930 203.234 1.00241.73 C +ATOM 8372 C GLU B 132 114.082 152.752 203.618 1.00241.73 C +ATOM 8373 O GLU B 132 113.713 152.657 204.790 1.00241.73 O +ATOM 8374 CB GLU B 132 116.487 152.314 204.260 1.00241.73 C +ATOM 8375 CG GLU B 132 117.946 152.340 203.854 1.00241.73 C +ATOM 8376 CD GLU B 132 118.844 151.708 204.890 1.00241.73 C +ATOM 8377 OE1 GLU B 132 118.343 151.366 205.981 1.00241.73 O +ATOM 8378 OE2 GLU B 132 120.052 151.551 204.616 1.00241.73 O +ATOM 8379 N PHE B 133 113.230 152.726 202.597 1.00238.87 N +ATOM 8380 CA PHE B 133 111.795 152.650 202.823 1.00238.87 C +ATOM 8381 C PHE B 133 111.377 151.243 203.214 1.00238.87 C +ATOM 8382 O PHE B 133 111.892 150.253 202.686 1.00238.87 O +ATOM 8383 CB PHE B 133 111.033 153.066 201.571 1.00238.87 C +ATOM 8384 CG PHE B 133 111.185 154.505 201.228 1.00238.87 C +ATOM 8385 CD1 PHE B 133 110.371 155.459 201.813 1.00238.87 C +ATOM 8386 CD2 PHE B 133 112.154 154.910 200.328 1.00238.87 C +ATOM 8387 CE1 PHE B 133 110.515 156.793 201.496 1.00238.87 C +ATOM 8388 CE2 PHE B 133 112.311 156.240 200.013 1.00238.87 C +ATOM 8389 CZ PHE B 133 111.489 157.180 200.595 1.00238.87 C +ATOM 8390 N GLN B 134 110.427 151.158 204.135 1.00240.81 N +ATOM 8391 CA GLN B 134 109.779 149.885 204.428 1.00240.81 C +ATOM 8392 C GLN B 134 108.761 149.652 203.322 1.00240.81 C +ATOM 8393 O GLN B 134 107.597 150.046 203.421 1.00240.81 O +ATOM 8394 CB GLN B 134 109.133 149.899 205.806 1.00240.81 C +ATOM 8395 CG GLN B 134 108.566 148.555 206.215 1.00240.81 C +ATOM 8396 CD GLN B 134 109.643 147.496 206.355 1.00240.81 C +ATOM 8397 OE1 GLN B 134 110.727 147.758 206.878 1.00240.81 O +ATOM 8398 NE2 GLN B 134 109.350 146.293 205.881 1.00240.81 N +ATOM 8399 N PHE B 135 109.217 149.033 202.237 1.00240.83 N +ATOM 8400 CA PHE B 135 108.331 148.764 201.120 1.00240.83 C +ATOM 8401 C PHE B 135 107.393 147.610 201.450 1.00240.83 C +ATOM 8402 O PHE B 135 107.607 146.837 202.388 1.00240.83 O +ATOM 8403 CB PHE B 135 109.124 148.420 199.862 1.00240.83 C +ATOM 8404 CG PHE B 135 109.920 149.560 199.317 1.00240.83 C +ATOM 8405 CD1 PHE B 135 109.293 150.597 198.651 1.00240.83 C +ATOM 8406 CD2 PHE B 135 111.298 149.577 199.435 1.00240.83 C +ATOM 8407 CE1 PHE B 135 110.026 151.648 198.136 1.00240.83 C +ATOM 8408 CE2 PHE B 135 112.039 150.621 198.917 1.00240.83 C +ATOM 8409 CZ PHE B 135 111.401 151.659 198.269 1.00240.83 C +ATOM 8410 N CYS B 136 106.340 147.497 200.651 1.00245.65 N +ATOM 8411 CA CYS B 136 105.445 146.361 200.745 1.00245.65 C +ATOM 8412 C CYS B 136 105.986 145.211 199.897 1.00245.65 C +ATOM 8413 O CYS B 136 107.023 145.326 199.237 1.00245.65 O +ATOM 8414 CB CYS B 136 104.039 146.770 200.315 1.00245.65 C +ATOM 8415 SG CYS B 136 103.292 148.030 201.372 1.00245.65 S +ATOM 8416 N ASN B 137 105.291 144.073 199.928 1.00247.87 N +ATOM 8417 CA ASN B 137 105.626 142.998 199.001 1.00247.87 C +ATOM 8418 C ASN B 137 105.206 143.362 197.584 1.00247.87 C +ATOM 8419 O ASN B 137 105.879 142.996 196.614 1.00247.87 O +ATOM 8420 CB ASN B 137 104.971 141.692 199.448 1.00247.87 C +ATOM 8421 CG ASN B 137 105.590 141.133 200.717 1.00247.87 C +ATOM 8422 OD1 ASN B 137 106.809 141.158 200.888 1.00247.87 O +ATOM 8423 ND2 ASN B 137 104.749 140.624 201.612 1.00247.87 N +ATOM 8424 N ASP B 138 104.095 144.088 197.451 1.00247.71 N +ATOM 8425 CA ASP B 138 103.679 144.710 196.195 1.00247.71 C +ATOM 8426 C ASP B 138 103.477 146.194 196.476 1.00247.71 C +ATOM 8427 O ASP B 138 102.360 146.622 196.810 1.00247.71 O +ATOM 8428 CB ASP B 138 102.402 144.071 195.651 1.00247.71 C +ATOM 8429 CG ASP B 138 102.104 144.471 194.210 1.00247.71 C +ATOM 8430 OD1 ASP B 138 102.917 145.194 193.598 1.00247.71 O +ATOM 8431 OD2 ASP B 138 101.043 144.068 193.692 1.00247.71 O +ATOM 8432 N PRO B 139 104.523 147.011 196.382 1.00245.36 N +ATOM 8433 CA PRO B 139 104.328 148.457 196.511 1.00245.36 C +ATOM 8434 C PRO B 139 103.671 149.017 195.263 1.00245.36 C +ATOM 8435 O PRO B 139 103.947 148.574 194.148 1.00245.36 O +ATOM 8436 CB PRO B 139 105.753 148.996 196.678 1.00245.36 C +ATOM 8437 CG PRO B 139 106.567 147.815 197.092 1.00245.36 C +ATOM 8438 CD PRO B 139 105.951 146.657 196.380 1.00245.36 C +ATOM 8439 N PHE B 140 102.796 149.996 195.461 1.00247.52 N +ATOM 8440 CA PHE B 140 102.080 150.627 194.361 1.00247.52 C +ATOM 8441 C PHE B 140 101.592 151.991 194.831 1.00247.52 C +ATOM 8442 O PHE B 140 101.980 152.477 195.898 1.00247.52 O +ATOM 8443 CB PHE B 140 100.927 149.737 193.864 1.00247.52 C +ATOM 8444 CG PHE B 140 99.834 149.511 194.879 1.00247.52 C +ATOM 8445 CD1 PHE B 140 99.958 148.518 195.841 1.00247.52 C +ATOM 8446 CD2 PHE B 140 98.659 150.247 194.833 1.00247.52 C +ATOM 8447 CE1 PHE B 140 98.956 148.297 196.767 1.00247.52 C +ATOM 8448 CE2 PHE B 140 97.652 150.031 195.753 1.00247.52 C +ATOM 8449 CZ PHE B 140 97.799 149.052 196.720 1.00247.52 C +ATOM 8450 N LEU B 141 100.744 152.613 194.020 1.00247.28 N +ATOM 8451 CA LEU B 141 100.060 153.842 194.383 1.00247.28 C +ATOM 8452 C LEU B 141 98.580 153.684 194.065 1.00247.28 C +ATOM 8453 O LEU B 141 98.218 153.125 193.026 1.00247.28 O +ATOM 8454 CB LEU B 141 100.650 155.041 193.637 1.00247.28 C +ATOM 8455 CG LEU B 141 100.074 156.413 193.980 1.00247.28 C +ATOM 8456 CD1 LEU B 141 100.274 156.710 195.456 1.00247.28 C +ATOM 8457 CD2 LEU B 141 100.719 157.488 193.121 1.00247.28 C +ATOM 8458 N GLY B 142 97.727 154.159 194.969 1.00246.83 N +ATOM 8459 CA GLY B 142 96.291 154.033 194.793 1.00246.83 C +ATOM 8460 C GLY B 142 95.688 155.270 194.148 1.00246.83 C +ATOM 8461 O GLY B 142 95.985 156.399 194.533 1.00246.83 O +ATOM 8462 N VAL B 143 94.832 155.039 193.156 1.00246.66 N +ATOM 8463 CA VAL B 143 94.109 156.124 192.502 1.00246.66 C +ATOM 8464 C VAL B 143 92.829 156.427 193.269 1.00246.66 C +ATOM 8465 O VAL B 143 92.002 155.541 193.486 1.00246.66 O +ATOM 8466 CB VAL B 143 93.793 155.793 191.033 1.00246.66 C +ATOM 8467 CG1 VAL B 143 92.921 156.878 190.422 1.00246.66 C +ATOM 8468 CG2 VAL B 143 95.073 155.632 190.239 1.00246.66 C +ATOM 8469 N ASN B 165 117.693 156.385 207.876 1.00243.66 N +ATOM 8470 CA ASN B 165 118.965 156.796 207.293 1.00243.66 C +ATOM 8471 C ASN B 165 118.783 157.335 205.879 1.00243.66 C +ATOM 8472 O ASN B 165 118.947 156.605 204.906 1.00243.66 O +ATOM 8473 CB ASN B 165 119.955 155.627 207.268 1.00243.66 C +ATOM 8474 CG ASN B 165 120.435 155.231 208.649 1.00243.66 C +ATOM 8475 OD1 ASN B 165 120.660 156.080 209.511 1.00243.66 O +ATOM 8476 ND2 ASN B 165 120.610 153.933 208.861 1.00243.66 N +ATOM 8477 N CYS B 166 118.452 158.616 205.770 1.00240.91 N +ATOM 8478 CA CYS B 166 118.267 159.269 204.481 1.00240.91 C +ATOM 8479 C CYS B 166 119.498 160.109 204.168 1.00240.91 C +ATOM 8480 O CYS B 166 119.961 160.874 205.019 1.00240.91 O +ATOM 8481 CB CYS B 166 117.013 160.143 204.493 1.00240.91 C +ATOM 8482 SG CYS B 166 115.477 159.225 204.744 1.00240.91 S +ATOM 8483 N THR B 167 120.032 159.962 202.954 1.00234.54 N +ATOM 8484 CA THR B 167 121.233 160.688 202.568 1.00234.54 C +ATOM 8485 C THR B 167 121.005 161.698 201.454 1.00234.54 C +ATOM 8486 O THR B 167 121.927 162.459 201.141 1.00234.54 O +ATOM 8487 CB THR B 167 122.344 159.721 202.138 1.00234.54 C +ATOM 8488 OG1 THR B 167 121.955 159.046 200.941 1.00234.54 O +ATOM 8489 CG2 THR B 167 122.614 158.694 203.224 1.00234.54 C +ATOM 8490 N PHE B 168 119.818 161.738 200.855 1.00229.15 N +ATOM 8491 CA PHE B 168 119.505 162.698 199.805 1.00229.15 C +ATOM 8492 C PHE B 168 117.994 162.790 199.673 1.00229.15 C +ATOM 8493 O PHE B 168 117.280 161.818 199.923 1.00229.15 O +ATOM 8494 CB PHE B 168 120.136 162.304 198.460 1.00229.15 C +ATOM 8495 CG PHE B 168 119.857 163.267 197.348 1.00229.15 C +ATOM 8496 CD1 PHE B 168 120.562 164.449 197.246 1.00229.15 C +ATOM 8497 CD2 PHE B 168 118.871 162.999 196.415 1.00229.15 C +ATOM 8498 CE1 PHE B 168 120.298 165.340 196.225 1.00229.15 C +ATOM 8499 CE2 PHE B 168 118.600 163.884 195.401 1.00229.15 C +ATOM 8500 CZ PHE B 168 119.313 165.053 195.301 1.00229.15 C +ATOM 8501 N GLU B 169 117.520 163.973 199.291 1.00227.88 N +ATOM 8502 CA GLU B 169 116.138 164.153 198.878 1.00227.88 C +ATOM 8503 C GLU B 169 116.058 165.362 197.963 1.00227.88 C +ATOM 8504 O GLU B 169 116.590 166.424 198.286 1.00227.88 O +ATOM 8505 CB GLU B 169 115.201 164.332 200.075 1.00227.88 C +ATOM 8506 CG GLU B 169 113.745 164.490 199.689 1.00227.88 C +ATOM 8507 CD GLU B 169 112.832 164.560 200.894 1.00227.88 C +ATOM 8508 OE1 GLU B 169 113.336 164.453 202.031 1.00227.88 O +ATOM 8509 OE2 GLU B 169 111.611 164.731 200.704 1.00227.88 O +ATOM 8510 N TYR B 170 115.399 165.195 196.825 1.00229.53 N +ATOM 8511 CA TYR B 170 115.159 166.288 195.901 1.00229.53 C +ATOM 8512 C TYR B 170 113.672 166.388 195.619 1.00229.53 C +ATOM 8513 O TYR B 170 112.997 165.373 195.437 1.00229.53 O +ATOM 8514 CB TYR B 170 115.919 166.100 194.592 1.00229.53 C +ATOM 8515 CG TYR B 170 115.665 167.203 193.602 1.00229.53 C +ATOM 8516 CD1 TYR B 170 116.216 168.462 193.789 1.00229.53 C +ATOM 8517 CD2 TYR B 170 114.869 166.994 192.484 1.00229.53 C +ATOM 8518 CE1 TYR B 170 115.982 169.485 192.888 1.00229.53 C +ATOM 8519 CE2 TYR B 170 114.631 168.005 191.579 1.00229.53 C +ATOM 8520 CZ TYR B 170 115.189 169.248 191.785 1.00229.53 C +ATOM 8521 OH TYR B 170 114.954 170.260 190.884 1.00229.53 O +ATOM 8522 N VAL B 171 113.162 167.615 195.593 1.00232.13 N +ATOM 8523 CA VAL B 171 111.768 167.888 195.267 1.00232.13 C +ATOM 8524 C VAL B 171 111.740 169.001 194.231 1.00232.13 C +ATOM 8525 O VAL B 171 112.209 170.113 194.500 1.00232.13 O +ATOM 8526 CB VAL B 171 110.945 168.285 196.505 1.00232.13 C +ATOM 8527 CG1 VAL B 171 109.569 168.778 196.091 1.00232.13 C +ATOM 8528 CG2 VAL B 171 110.804 167.108 197.467 1.00232.13 C +ATOM 8529 N SER B 172 111.199 168.705 193.053 1.00233.87 N +ATOM 8530 CA SER B 172 110.992 169.730 192.035 1.00233.87 C +ATOM 8531 C SER B 172 109.852 170.655 192.435 1.00233.87 C +ATOM 8532 O SER B 172 108.682 170.318 192.255 1.00233.87 O +ATOM 8533 CB SER B 172 110.693 169.102 190.673 1.00233.87 C +ATOM 8534 OG SER B 172 111.804 168.377 190.190 1.00233.87 O +ATOM 8535 N PHE B 186 98.338 154.627 172.440 1.00239.70 N +ATOM 8536 CA PHE B 186 98.856 155.576 173.417 1.00239.70 C +ATOM 8537 C PHE B 186 99.324 156.850 172.723 1.00239.70 C +ATOM 8538 O PHE B 186 99.343 156.924 171.495 1.00239.70 O +ATOM 8539 CB PHE B 186 99.993 154.946 174.221 1.00239.70 C +ATOM 8540 CG PHE B 186 99.554 153.792 175.079 1.00239.70 C +ATOM 8541 CD1 PHE B 186 98.979 154.011 176.322 1.00239.70 C +ATOM 8542 CD2 PHE B 186 99.700 152.486 174.632 1.00239.70 C +ATOM 8543 CE1 PHE B 186 98.571 152.945 177.111 1.00239.70 C +ATOM 8544 CE2 PHE B 186 99.295 151.417 175.415 1.00239.70 C +ATOM 8545 CZ PHE B 186 98.728 151.648 176.655 1.00239.70 C +ATOM 8546 N LYS B 187 99.697 157.855 173.508 1.00236.61 N +ATOM 8547 CA LYS B 187 100.064 159.155 172.967 1.00236.61 C +ATOM 8548 C LYS B 187 101.465 159.610 173.338 1.00236.61 C +ATOM 8549 O LYS B 187 102.112 160.280 172.530 1.00236.61 O +ATOM 8550 CB LYS B 187 99.065 160.226 173.432 1.00236.61 C +ATOM 8551 CG LYS B 187 97.639 159.979 172.982 1.00236.61 C +ATOM 8552 CD LYS B 187 97.514 160.106 171.476 1.00236.61 C +ATOM 8553 CE LYS B 187 96.071 159.948 171.029 1.00236.61 C +ATOM 8554 NZ LYS B 187 95.942 160.046 169.551 1.00236.61 N +ATOM 8555 N ASN B 188 101.949 159.273 174.528 1.00235.06 N +ATOM 8556 CA ASN B 188 103.232 159.752 175.021 1.00235.06 C +ATOM 8557 C ASN B 188 104.161 158.570 175.238 1.00235.06 C +ATOM 8558 O ASN B 188 103.743 157.538 175.772 1.00235.06 O +ATOM 8559 CB ASN B 188 103.061 160.532 176.327 1.00235.06 C +ATOM 8560 CG ASN B 188 102.369 161.864 176.126 1.00235.06 C +ATOM 8561 OD1 ASN B 188 102.661 162.593 175.177 1.00235.06 O +ATOM 8562 ND2 ASN B 188 101.441 162.187 177.018 1.00235.06 N +ATOM 8563 N LEU B 189 105.412 158.721 174.820 1.00228.19 N +ATOM 8564 CA LEU B 189 106.441 157.721 175.065 1.00228.19 C +ATOM 8565 C LEU B 189 107.555 158.370 175.866 1.00228.19 C +ATOM 8566 O LEU B 189 108.258 159.249 175.359 1.00228.19 O +ATOM 8567 CB LEU B 189 106.976 157.140 173.758 1.00228.19 C +ATOM 8568 CG LEU B 189 107.999 156.023 173.949 1.00228.19 C +ATOM 8569 CD1 LEU B 189 107.397 154.878 174.725 1.00228.19 C +ATOM 8570 CD2 LEU B 189 108.502 155.536 172.609 1.00228.19 C +ATOM 8571 N ARG B 190 107.713 157.935 177.106 1.00226.14 N +ATOM 8572 CA ARG B 190 108.636 158.555 178.047 1.00226.14 C +ATOM 8573 C ARG B 190 109.889 157.687 178.108 1.00226.14 C +ATOM 8574 O ARG B 190 110.052 156.861 179.006 1.00226.14 O +ATOM 8575 CB ARG B 190 107.975 158.716 179.412 1.00226.14 C +ATOM 8576 CG ARG B 190 106.759 159.640 179.389 1.00226.14 C +ATOM 8577 CD ARG B 190 106.177 159.870 180.776 1.00226.14 C +ATOM 8578 NE ARG B 190 105.579 158.669 181.350 1.00226.14 N +ATOM 8579 CZ ARG B 190 105.122 158.594 182.596 1.00226.14 C +ATOM 8580 NH1 ARG B 190 105.197 159.654 183.389 1.00226.14 N +ATOM 8581 NH2 ARG B 190 104.592 157.466 183.050 1.00226.14 N +ATOM 8582 N GLU B 191 110.782 157.896 177.148 1.00219.40 N +ATOM 8583 CA GLU B 191 111.971 157.069 177.015 1.00219.40 C +ATOM 8584 C GLU B 191 112.993 157.486 178.059 1.00219.40 C +ATOM 8585 O GLU B 191 113.460 158.626 178.056 1.00219.40 O +ATOM 8586 CB GLU B 191 112.546 157.200 175.609 1.00219.40 C +ATOM 8587 CG GLU B 191 111.612 156.685 174.531 1.00219.40 C +ATOM 8588 CD GLU B 191 112.171 156.842 173.135 1.00219.40 C +ATOM 8589 OE1 GLU B 191 113.249 157.450 172.984 1.00219.40 O +ATOM 8590 OE2 GLU B 191 111.521 156.363 172.185 1.00219.40 O +ATOM 8591 N PHE B 192 113.326 156.572 178.959 1.00214.68 N +ATOM 8592 CA PHE B 192 114.186 156.862 180.093 1.00214.68 C +ATOM 8593 C PHE B 192 115.404 155.949 180.053 1.00214.68 C +ATOM 8594 O PHE B 192 115.335 154.826 179.555 1.00214.68 O +ATOM 8595 CB PHE B 192 113.432 156.654 181.408 1.00214.68 C +ATOM 8596 CG PHE B 192 112.324 157.647 181.669 1.00214.68 C +ATOM 8597 CD1 PHE B 192 112.288 158.878 181.038 1.00214.68 C +ATOM 8598 CD2 PHE B 192 111.300 157.329 182.545 1.00214.68 C +ATOM 8599 CE1 PHE B 192 111.264 159.778 181.279 1.00214.68 C +ATOM 8600 CE2 PHE B 192 110.269 158.221 182.787 1.00214.68 C +ATOM 8601 CZ PHE B 192 110.255 159.447 182.154 1.00214.68 C +ATOM 8602 N VAL B 193 116.529 156.436 180.574 1.00208.72 N +ATOM 8603 CA VAL B 193 117.768 155.665 180.654 1.00208.72 C +ATOM 8604 C VAL B 193 118.326 155.817 182.060 1.00208.72 C +ATOM 8605 O VAL B 193 118.420 156.937 182.570 1.00208.72 O +ATOM 8606 CB VAL B 193 118.807 156.128 179.612 1.00208.72 C +ATOM 8607 CG1 VAL B 193 120.134 155.430 179.820 1.00208.72 C +ATOM 8608 CG2 VAL B 193 118.331 155.861 178.208 1.00208.72 C +ATOM 8609 N PHE B 194 118.697 154.706 182.693 1.00211.88 N +ATOM 8610 CA PHE B 194 119.184 154.736 184.062 1.00211.88 C +ATOM 8611 C PHE B 194 120.468 153.930 184.182 1.00211.88 C +ATOM 8612 O PHE B 194 120.498 152.754 183.812 1.00211.88 O +ATOM 8613 CB PHE B 194 118.124 154.186 185.010 1.00211.88 C +ATOM 8614 CG PHE B 194 116.818 154.900 184.914 1.00211.88 C +ATOM 8615 CD1 PHE B 194 116.686 156.193 185.372 1.00211.88 C +ATOM 8616 CD2 PHE B 194 115.713 154.275 184.384 1.00211.88 C +ATOM 8617 CE1 PHE B 194 115.483 156.851 185.285 1.00211.88 C +ATOM 8618 CE2 PHE B 194 114.507 154.925 184.304 1.00211.88 C +ATOM 8619 CZ PHE B 194 114.392 156.212 184.756 1.00211.88 C +ATOM 8620 N LYS B 195 121.517 154.548 184.722 1.00214.66 N +ATOM 8621 CA LYS B 195 122.793 153.861 184.870 1.00214.66 C +ATOM 8622 C LYS B 195 123.613 154.514 185.975 1.00214.66 C +ATOM 8623 O LYS B 195 123.361 155.652 186.376 1.00214.66 O +ATOM 8624 CB LYS B 195 123.578 153.862 183.558 1.00214.66 C +ATOM 8625 CG LYS B 195 123.996 155.237 183.096 1.00214.66 C +ATOM 8626 CD LYS B 195 124.736 155.151 181.782 1.00214.66 C +ATOM 8627 CE LYS B 195 125.186 156.514 181.322 1.00214.66 C +ATOM 8628 NZ LYS B 195 125.892 156.459 180.015 1.00214.66 N +ATOM 8629 N ASN B 196 124.607 153.767 186.453 1.00221.10 N +ATOM 8630 CA ASN B 196 125.558 154.231 187.454 1.00221.10 C +ATOM 8631 C ASN B 196 126.946 154.297 186.842 1.00221.10 C +ATOM 8632 O ASN B 196 127.388 153.341 186.198 1.00221.10 O +ATOM 8633 CB ASN B 196 125.587 153.306 188.672 1.00221.10 C +ATOM 8634 CG ASN B 196 124.402 153.502 189.580 1.00221.10 C +ATOM 8635 OD1 ASN B 196 124.010 154.626 189.862 1.00221.10 O +ATOM 8636 ND2 ASN B 196 123.828 152.406 190.055 1.00221.10 N +ATOM 8637 N ILE B 197 127.630 155.421 187.043 1.00223.74 N +ATOM 8638 CA ILE B 197 129.020 155.592 186.629 1.00223.74 C +ATOM 8639 C ILE B 197 129.785 156.049 187.867 1.00223.74 C +ATOM 8640 O ILE B 197 129.829 157.250 188.162 1.00223.74 O +ATOM 8641 CB ILE B 197 129.180 156.592 185.477 1.00223.74 C +ATOM 8642 CG1 ILE B 197 128.381 156.147 184.256 1.00223.74 C +ATOM 8643 CG2 ILE B 197 130.640 156.715 185.063 1.00223.74 C +ATOM 8644 CD1 ILE B 197 128.322 157.187 183.175 1.00223.74 C +ATOM 8645 N ASP B 198 130.368 155.088 188.599 1.00223.26 N +ATOM 8646 CA ASP B 198 131.197 155.325 189.790 1.00223.26 C +ATOM 8647 C ASP B 198 130.450 156.126 190.857 1.00223.26 C +ATOM 8648 O ASP B 198 130.955 157.109 191.400 1.00223.26 O +ATOM 8649 CB ASP B 198 132.521 155.999 189.416 1.00223.26 C +ATOM 8650 CG ASP B 198 133.443 155.080 188.643 1.00223.26 C +ATOM 8651 OD1 ASP B 198 133.366 153.852 188.849 1.00223.26 O +ATOM 8652 OD2 ASP B 198 134.244 155.585 187.831 1.00223.26 O +ATOM 8653 N GLY B 199 129.221 155.707 191.137 1.00225.10 N +ATOM 8654 CA GLY B 199 128.380 156.399 192.083 1.00225.10 C +ATOM 8655 C GLY B 199 127.578 157.546 191.513 1.00225.10 C +ATOM 8656 O GLY B 199 126.617 157.985 192.155 1.00225.10 O +ATOM 8657 N TYR B 200 127.929 158.046 190.334 1.00223.71 N +ATOM 8658 CA TYR B 200 127.193 159.139 189.709 1.00223.71 C +ATOM 8659 C TYR B 200 126.040 158.541 188.916 1.00223.71 C +ATOM 8660 O TYR B 200 126.209 158.144 187.759 1.00223.71 O +ATOM 8661 CB TYR B 200 128.103 159.964 188.810 1.00223.71 C +ATOM 8662 CG TYR B 200 129.163 160.756 189.533 1.00223.71 C +ATOM 8663 CD1 TYR B 200 129.045 161.059 190.883 1.00223.71 C +ATOM 8664 CD2 TYR B 200 130.298 161.184 188.862 1.00223.71 C +ATOM 8665 CE1 TYR B 200 130.023 161.783 191.536 1.00223.71 C +ATOM 8666 CE2 TYR B 200 131.278 161.902 189.504 1.00223.71 C +ATOM 8667 CZ TYR B 200 131.138 162.200 190.838 1.00223.71 C +ATOM 8668 OH TYR B 200 132.127 162.920 191.466 1.00223.71 O +ATOM 8669 N PHE B 201 124.874 158.473 189.540 1.00220.14 N +ATOM 8670 CA PHE B 201 123.675 157.965 188.893 1.00220.14 C +ATOM 8671 C PHE B 201 123.142 159.030 187.947 1.00220.14 C +ATOM 8672 O PHE B 201 122.897 160.165 188.365 1.00220.14 O +ATOM 8673 CB PHE B 201 122.635 157.603 189.944 1.00220.14 C +ATOM 8674 CG PHE B 201 121.360 157.096 189.381 1.00220.14 C +ATOM 8675 CD1 PHE B 201 121.264 155.810 188.894 1.00220.14 C +ATOM 8676 CD2 PHE B 201 120.245 157.907 189.347 1.00220.14 C +ATOM 8677 CE1 PHE B 201 120.090 155.354 188.387 1.00220.14 C +ATOM 8678 CE2 PHE B 201 119.071 157.450 188.846 1.00220.14 C +ATOM 8679 CZ PHE B 201 118.994 156.187 188.355 1.00220.14 C +ATOM 8680 N LYS B 202 122.951 158.667 186.683 1.00215.51 N +ATOM 8681 CA LYS B 202 122.628 159.631 185.640 1.00215.51 C +ATOM 8682 C LYS B 202 121.300 159.269 184.996 1.00215.51 C +ATOM 8683 O LYS B 202 121.156 158.181 184.434 1.00215.51 O +ATOM 8684 CB LYS B 202 123.740 159.673 184.593 1.00215.51 C +ATOM 8685 CG LYS B 202 125.074 160.172 185.121 1.00215.51 C +ATOM 8686 CD LYS B 202 126.124 160.170 184.026 1.00215.51 C +ATOM 8687 CE LYS B 202 127.479 160.599 184.553 1.00215.51 C +ATOM 8688 NZ LYS B 202 127.493 162.039 184.920 1.00215.51 N +ATOM 8689 N ILE B 203 120.342 160.183 185.063 1.00213.18 N +ATOM 8690 CA ILE B 203 119.054 160.010 184.402 1.00213.18 C +ATOM 8691 C ILE B 203 119.086 160.730 183.063 1.00213.18 C +ATOM 8692 O ILE B 203 119.274 161.949 183.006 1.00213.18 O +ATOM 8693 CB ILE B 203 117.905 160.535 185.271 1.00213.18 C +ATOM 8694 CG1 ILE B 203 117.734 159.659 186.502 1.00213.18 C +ATOM 8695 CG2 ILE B 203 116.610 160.576 184.487 1.00213.18 C +ATOM 8696 CD1 ILE B 203 116.815 160.243 187.529 1.00213.18 C +ATOM 8697 N TYR B 204 118.905 159.973 181.991 1.00209.07 N +ATOM 8698 CA TYR B 204 118.748 160.496 180.644 1.00209.07 C +ATOM 8699 C TYR B 204 117.307 160.251 180.231 1.00209.07 C +ATOM 8700 O TYR B 204 116.753 159.185 180.509 1.00209.07 O +ATOM 8701 CB TYR B 204 119.708 159.798 179.680 1.00209.07 C +ATOM 8702 CG TYR B 204 121.166 160.047 179.978 1.00209.07 C +ATOM 8703 CD1 TYR B 204 121.575 161.207 180.595 1.00209.07 C +ATOM 8704 CD2 TYR B 204 122.121 159.087 179.711 1.00209.07 C +ATOM 8705 CE1 TYR B 204 122.901 161.435 180.887 1.00209.07 C +ATOM 8706 CE2 TYR B 204 123.445 159.301 180.008 1.00209.07 C +ATOM 8707 CZ TYR B 204 123.831 160.469 180.591 1.00209.07 C +ATOM 8708 OH TYR B 204 125.156 160.676 180.885 1.00209.07 O +ATOM 8709 N SER B 205 116.684 161.234 179.592 1.00212.57 N +ATOM 8710 CA SER B 205 115.256 161.115 179.352 1.00212.57 C +ATOM 8711 C SER B 205 114.864 161.887 178.106 1.00212.57 C +ATOM 8712 O SER B 205 115.590 162.766 177.644 1.00212.57 O +ATOM 8713 CB SER B 205 114.452 161.643 180.529 1.00212.57 C +ATOM 8714 OG SER B 205 114.548 163.047 180.551 1.00212.57 O +ATOM 8715 N LYS B 206 113.680 161.559 177.595 1.00215.92 N +ATOM 8716 CA LYS B 206 113.104 162.235 176.441 1.00215.92 C +ATOM 8717 C LYS B 206 111.626 161.895 176.371 1.00215.92 C +ATOM 8718 O LYS B 206 111.253 160.728 176.508 1.00215.92 O +ATOM 8719 CB LYS B 206 113.793 161.818 175.142 1.00215.92 C +ATOM 8720 CG LYS B 206 113.224 162.478 173.914 1.00215.92 C +ATOM 8721 CD LYS B 206 113.515 163.958 173.917 1.00215.92 C +ATOM 8722 CE LYS B 206 113.023 164.592 172.639 1.00215.92 C +ATOM 8723 NZ LYS B 206 113.237 166.059 172.641 1.00215.92 N +ATOM 8724 N HIS B 207 110.795 162.910 176.166 1.00222.61 N +ATOM 8725 CA HIS B 207 109.382 162.729 175.885 1.00222.61 C +ATOM 8726 C HIS B 207 109.102 163.128 174.444 1.00222.61 C +ATOM 8727 O HIS B 207 109.760 164.014 173.892 1.00222.61 O +ATOM 8728 CB HIS B 207 108.509 163.563 176.822 1.00222.61 C +ATOM 8729 CG HIS B 207 108.589 163.141 178.253 1.00222.61 C +ATOM 8730 ND1 HIS B 207 107.970 163.836 179.267 1.00222.61 N +ATOM 8731 CD2 HIS B 207 109.229 162.104 178.843 1.00222.61 C +ATOM 8732 CE1 HIS B 207 108.215 163.240 180.420 1.00222.61 C +ATOM 8733 NE2 HIS B 207 108.977 162.187 180.190 1.00222.61 N +ATOM 8734 N THR B 208 108.119 162.471 173.838 1.00229.63 N +ATOM 8735 CA THR B 208 107.774 162.749 172.455 1.00229.63 C +ATOM 8736 C THR B 208 106.309 162.423 172.219 1.00229.63 C +ATOM 8737 O THR B 208 105.759 161.532 172.879 1.00229.63 O +ATOM 8738 CB THR B 208 108.666 161.958 171.484 1.00229.63 C +ATOM 8739 OG1 THR B 208 108.261 162.218 170.133 1.00229.63 O +ATOM 8740 CG2 THR B 208 108.625 160.463 171.774 1.00229.63 C +ATOM 8741 N PRO B 209 105.638 163.155 171.327 1.00231.41 N +ATOM 8742 CA PRO B 209 104.262 162.795 170.953 1.00231.41 C +ATOM 8743 C PRO B 209 104.263 161.708 169.886 1.00231.41 C +ATOM 8744 O PRO B 209 104.799 161.887 168.790 1.00231.41 O +ATOM 8745 CB PRO B 209 103.682 164.112 170.424 1.00231.41 C +ATOM 8746 CG PRO B 209 104.866 164.889 169.962 1.00231.41 C +ATOM 8747 CD PRO B 209 106.001 164.507 170.865 1.00231.41 C +ATOM 8748 N ILE B 210 103.673 160.564 170.222 1.00234.62 N +ATOM 8749 CA ILE B 210 103.573 159.442 169.303 1.00234.62 C +ATOM 8750 C ILE B 210 102.099 159.123 169.101 1.00234.62 C +ATOM 8751 O ILE B 210 101.233 159.548 169.868 1.00234.62 O +ATOM 8752 CB ILE B 210 104.329 158.195 169.806 1.00234.62 C +ATOM 8753 CG1 ILE B 210 103.663 157.643 171.064 1.00234.62 C +ATOM 8754 CG2 ILE B 210 105.779 158.527 170.107 1.00234.62 C +ATOM 8755 CD1 ILE B 210 104.165 156.282 171.462 1.00234.62 C +ATOM 8756 N ASN B 211 101.816 158.383 168.033 1.00235.78 N +ATOM 8757 CA ASN B 211 100.493 157.799 167.815 1.00235.78 C +ATOM 8758 C ASN B 211 100.701 156.332 167.447 1.00235.78 C +ATOM 8759 O ASN B 211 100.690 155.969 166.269 1.00235.78 O +ATOM 8760 CB ASN B 211 99.722 158.561 166.739 1.00235.78 C +ATOM 8761 CG ASN B 211 99.256 159.926 167.214 1.00235.78 C +ATOM 8762 OD1 ASN B 211 98.780 160.077 168.339 1.00235.78 O +ATOM 8763 ND2 ASN B 211 99.390 160.928 166.353 1.00235.78 N +ATOM 8764 N LEU B 212 100.860 155.494 168.471 1.00236.71 N +ATOM 8765 CA LEU B 212 101.025 154.058 168.296 1.00236.71 C +ATOM 8766 C LEU B 212 100.757 153.387 169.634 1.00236.71 C +ATOM 8767 O LEU B 212 101.211 153.868 170.675 1.00236.71 O +ATOM 8768 CB LEU B 212 102.426 153.699 167.784 1.00236.71 C +ATOM 8769 CG LEU B 212 102.648 152.230 167.425 1.00236.71 C +ATOM 8770 CD1 LEU B 212 101.659 151.802 166.359 1.00236.71 C +ATOM 8771 CD2 LEU B 212 104.064 152.018 166.933 1.00236.71 C +ATOM 8772 N VAL B 213 100.017 152.284 169.598 1.00240.65 N +ATOM 8773 CA VAL B 213 99.614 151.587 170.811 1.00240.65 C +ATOM 8774 C VAL B 213 100.412 150.302 171.036 1.00240.65 C +ATOM 8775 O VAL B 213 100.499 149.838 172.184 1.00240.65 O +ATOM 8776 CB VAL B 213 98.092 151.297 170.783 1.00240.65 C +ATOM 8777 CG1 VAL B 213 97.748 150.185 169.789 1.00240.65 C +ATOM 8778 CG2 VAL B 213 97.508 151.033 172.179 1.00240.65 C +ATOM 8779 N ARG B 214 101.053 149.755 170.004 1.00238.43 N +ATOM 8780 CA ARG B 214 101.564 148.390 170.032 1.00238.43 C +ATOM 8781 C ARG B 214 103.063 148.302 170.281 1.00238.43 C +ATOM 8782 O ARG B 214 103.507 147.492 171.101 1.00238.43 O +ATOM 8783 CB ARG B 214 101.224 147.700 168.707 1.00238.43 C +ATOM 8784 CG ARG B 214 101.613 146.237 168.637 1.00238.43 C +ATOM 8785 CD ARG B 214 101.206 145.636 167.299 1.00238.43 C +ATOM 8786 NE ARG B 214 101.932 146.244 166.186 1.00238.43 N +ATOM 8787 CZ ARG B 214 101.371 147.012 165.259 1.00238.43 C +ATOM 8788 NH1 ARG B 214 100.072 147.275 165.316 1.00238.43 N +ATOM 8789 NH2 ARG B 214 102.106 147.526 164.283 1.00238.43 N +ATOM 8790 N ASP B 215 103.856 149.115 169.589 1.00230.60 N +ATOM 8791 CA ASP B 215 105.294 148.914 169.520 1.00230.60 C +ATOM 8792 C ASP B 215 105.981 150.253 169.769 1.00230.60 C +ATOM 8793 O ASP B 215 105.326 151.287 169.942 1.00230.60 O +ATOM 8794 CB ASP B 215 105.667 148.310 168.154 1.00230.60 C +ATOM 8795 CG ASP B 215 107.011 147.602 168.159 1.00230.60 C +ATOM 8796 OD1 ASP B 215 107.646 147.538 169.231 1.00230.60 O +ATOM 8797 OD2 ASP B 215 107.435 147.117 167.090 1.00230.60 O +ATOM 8798 N LEU B 216 107.309 150.225 169.829 1.00226.38 N +ATOM 8799 CA LEU B 216 108.092 151.445 169.707 1.00226.38 C +ATOM 8800 C LEU B 216 107.884 152.032 168.318 1.00226.38 C +ATOM 8801 O LEU B 216 107.977 151.298 167.323 1.00226.38 O +ATOM 8802 CB LEU B 216 109.570 151.157 169.929 1.00226.38 C +ATOM 8803 CG LEU B 216 109.923 150.742 171.345 1.00226.38 C +ATOM 8804 CD1 LEU B 216 111.355 150.298 171.413 1.00226.38 C +ATOM 8805 CD2 LEU B 216 109.697 151.918 172.250 1.00226.38 C +ATOM 8806 N PRO B 217 107.575 153.323 168.202 1.00229.41 N +ATOM 8807 CA PRO B 217 107.388 153.927 166.876 1.00229.41 C +ATOM 8808 C PRO B 217 108.712 154.008 166.137 1.00229.41 C +ATOM 8809 O PRO B 217 109.720 154.449 166.694 1.00229.41 O +ATOM 8810 CB PRO B 217 106.834 155.320 167.194 1.00229.41 C +ATOM 8811 CG PRO B 217 106.258 155.188 168.556 1.00229.41 C +ATOM 8812 CD PRO B 217 107.149 154.229 169.276 1.00229.41 C +ATOM 8813 N GLN B 218 108.708 153.552 164.889 1.00228.54 N +ATOM 8814 CA GLN B 218 109.915 153.607 164.080 1.00228.54 C +ATOM 8815 C GLN B 218 110.205 155.048 163.697 1.00228.54 C +ATOM 8816 O GLN B 218 109.332 155.763 163.197 1.00228.54 O +ATOM 8817 CB GLN B 218 109.777 152.744 162.831 1.00228.54 C +ATOM 8818 CG GLN B 218 111.061 152.667 162.034 1.00228.54 C +ATOM 8819 CD GLN B 218 110.940 151.767 160.833 1.00228.54 C +ATOM 8820 OE1 GLN B 218 109.871 151.227 160.558 1.00228.54 O +ATOM 8821 NE2 GLN B 218 112.038 151.595 160.108 1.00228.54 N +ATOM 8822 N GLY B 219 111.433 155.466 163.943 1.00222.66 N +ATOM 8823 CA GLY B 219 111.813 156.852 163.810 1.00222.66 C +ATOM 8824 C GLY B 219 113.079 157.062 164.608 1.00222.66 C +ATOM 8825 O GLY B 219 113.780 156.110 164.947 1.00222.66 O +ATOM 8826 N PHE B 220 113.347 158.325 164.924 1.00213.26 N +ATOM 8827 CA PHE B 220 114.557 158.610 165.671 1.00213.26 C +ATOM 8828 C PHE B 220 114.414 159.916 166.432 1.00213.26 C +ATOM 8829 O PHE B 220 113.888 160.898 165.902 1.00213.26 O +ATOM 8830 CB PHE B 220 115.766 158.671 164.747 1.00213.26 C +ATOM 8831 CG PHE B 220 117.053 158.671 165.472 1.00213.26 C +ATOM 8832 CD1 PHE B 220 117.490 157.518 166.101 1.00213.26 C +ATOM 8833 CD2 PHE B 220 117.833 159.810 165.522 1.00213.26 C +ATOM 8834 CE1 PHE B 220 118.677 157.504 166.768 1.00213.26 C +ATOM 8835 CE2 PHE B 220 119.021 159.802 166.185 1.00213.26 C +ATOM 8836 CZ PHE B 220 119.449 158.646 166.813 1.00213.26 C +ATOM 8837 N SER B 221 114.902 159.913 167.669 1.00213.38 N +ATOM 8838 CA SER B 221 114.875 161.082 168.531 1.00213.38 C +ATOM 8839 C SER B 221 115.900 160.877 169.637 1.00213.38 C +ATOM 8840 O SER B 221 115.960 159.802 170.237 1.00213.38 O +ATOM 8841 CB SER B 221 113.479 161.305 169.122 1.00213.38 C +ATOM 8842 OG SER B 221 113.459 162.440 169.962 1.00213.38 O +ATOM 8843 N ALA B 222 116.700 161.907 169.896 1.00211.33 N +ATOM 8844 CA ALA B 222 117.797 161.795 170.843 1.00211.33 C +ATOM 8845 C ALA B 222 117.312 162.018 172.272 1.00211.33 C +ATOM 8846 O ALA B 222 116.199 162.489 172.515 1.00211.33 O +ATOM 8847 CB ALA B 222 118.900 162.790 170.501 1.00211.33 C +ATOM 8848 N LEU B 223 118.175 161.687 173.230 1.00211.94 N +ATOM 8849 CA LEU B 223 117.838 161.738 174.649 1.00211.94 C +ATOM 8850 C LEU B 223 118.802 162.664 175.378 1.00211.94 C +ATOM 8851 O LEU B 223 120.021 162.506 175.273 1.00211.94 O +ATOM 8852 CB LEU B 223 117.867 160.342 175.272 1.00211.94 C +ATOM 8853 CG LEU B 223 116.626 159.461 175.113 1.00211.94 C +ATOM 8854 CD1 LEU B 223 116.471 158.862 173.724 1.00211.94 C +ATOM 8855 CD2 LEU B 223 116.621 158.371 176.152 1.00211.94 C +ATOM 8856 N GLU B 224 118.257 163.624 176.117 1.00212.25 N +ATOM 8857 CA GLU B 224 119.056 164.555 176.897 1.00212.25 C +ATOM 8858 C GLU B 224 119.084 164.141 178.359 1.00212.25 C +ATOM 8859 O GLU B 224 118.252 163.347 178.803 1.00212.25 O +ATOM 8860 CB GLU B 224 118.492 165.969 176.762 1.00212.25 C +ATOM 8861 CG GLU B 224 117.138 166.159 177.384 1.00212.25 C +ATOM 8862 CD GLU B 224 116.022 165.958 176.388 1.00212.25 C +ATOM 8863 OE1 GLU B 224 116.301 165.475 175.268 1.00212.25 O +ATOM 8864 OE2 GLU B 224 114.863 166.274 176.728 1.00212.25 O +ATOM 8865 N PRO B 225 120.052 164.627 179.132 1.00211.78 N +ATOM 8866 CA PRO B 225 120.010 164.420 180.581 1.00211.78 C +ATOM 8867 C PRO B 225 119.045 165.359 181.286 1.00211.78 C +ATOM 8868 O PRO B 225 118.674 166.421 180.782 1.00211.78 O +ATOM 8869 CB PRO B 225 121.448 164.703 181.024 1.00211.78 C +ATOM 8870 CG PRO B 225 122.016 165.535 179.963 1.00211.78 C +ATOM 8871 CD PRO B 225 121.385 165.070 178.696 1.00211.78 C +ATOM 8872 N LEU B 226 118.626 164.929 182.474 1.00213.84 N +ATOM 8873 CA LEU B 226 117.972 165.820 183.420 1.00213.84 C +ATOM 8874 C LEU B 226 118.738 165.949 184.724 1.00213.84 C +ATOM 8875 O LEU B 226 119.042 167.068 185.150 1.00213.84 O +ATOM 8876 CB LEU B 226 116.545 165.352 183.726 1.00213.84 C +ATOM 8877 CG LEU B 226 115.500 165.441 182.621 1.00213.84 C +ATOM 8878 CD1 LEU B 226 114.165 164.966 183.163 1.00213.84 C +ATOM 8879 CD2 LEU B 226 115.393 166.847 182.068 1.00213.84 C +ATOM 8880 N VAL B 227 119.041 164.835 185.387 1.00215.98 N +ATOM 8881 CA VAL B 227 119.522 164.843 186.763 1.00215.98 C +ATOM 8882 C VAL B 227 120.707 163.893 186.877 1.00215.98 C +ATOM 8883 O VAL B 227 120.629 162.744 186.431 1.00215.98 O +ATOM 8884 CB VAL B 227 118.408 164.437 187.754 1.00215.98 C +ATOM 8885 CG1 VAL B 227 118.956 164.267 189.145 1.00215.98 C +ATOM 8886 CG2 VAL B 227 117.281 165.464 187.793 1.00215.98 C +ATOM 8887 N ASP B 228 121.804 164.376 187.455 1.00218.48 N +ATOM 8888 CA ASP B 228 122.855 163.517 187.983 1.00218.48 C +ATOM 8889 C ASP B 228 122.587 163.290 189.463 1.00218.48 C +ATOM 8890 O ASP B 228 122.120 164.191 190.164 1.00218.48 O +ATOM 8891 CB ASP B 228 124.239 164.147 187.796 1.00218.48 C +ATOM 8892 CG ASP B 228 125.388 163.195 188.144 1.00218.48 C +ATOM 8893 OD1 ASP B 228 125.156 162.014 188.478 1.00218.48 O +ATOM 8894 OD2 ASP B 228 126.551 163.647 188.098 1.00218.48 O +ATOM 8895 N LEU B 229 122.891 162.085 189.936 1.00223.12 N +ATOM 8896 CA LEU B 229 122.727 161.742 191.345 1.00223.12 C +ATOM 8897 C LEU B 229 124.004 161.095 191.864 1.00223.12 C +ATOM 8898 O LEU B 229 124.404 160.025 191.362 1.00223.12 O +ATOM 8899 CB LEU B 229 121.522 160.824 191.557 1.00223.12 C +ATOM 8900 CG LEU B 229 120.179 161.525 191.357 1.00223.12 C +ATOM 8901 CD1 LEU B 229 119.012 160.577 191.516 1.00223.12 C +ATOM 8902 CD2 LEU B 229 120.066 162.673 192.333 1.00223.12 C +ATOM 8903 N PRO B 230 124.682 161.693 192.834 1.00221.53 N +ATOM 8904 CA PRO B 230 125.879 161.067 193.423 1.00221.53 C +ATOM 8905 C PRO B 230 125.533 160.141 194.587 1.00221.53 C +ATOM 8906 O PRO B 230 125.980 160.331 195.719 1.00221.53 O +ATOM 8907 CB PRO B 230 126.687 162.283 193.878 1.00221.53 C +ATOM 8908 CG PRO B 230 125.652 163.304 194.206 1.00221.53 C +ATOM 8909 CD PRO B 230 124.530 163.101 193.244 1.00221.53 C +ATOM 8910 N ILE B 231 124.741 159.111 194.302 1.00225.16 N +ATOM 8911 CA ILE B 231 124.173 158.321 195.386 1.00225.16 C +ATOM 8912 C ILE B 231 125.160 157.288 195.925 1.00225.16 C +ATOM 8913 O ILE B 231 125.155 157.000 197.127 1.00225.16 O +ATOM 8914 CB ILE B 231 122.853 157.679 194.923 1.00225.16 C +ATOM 8915 CG1 ILE B 231 123.064 156.830 193.666 1.00225.16 C +ATOM 8916 CG2 ILE B 231 121.814 158.753 194.662 1.00225.16 C +ATOM 8917 CD1 ILE B 231 121.859 156.034 193.247 1.00225.16 C +ATOM 8918 N GLY B 232 126.028 156.736 195.079 1.00227.83 N +ATOM 8919 CA GLY B 232 126.917 155.678 195.515 1.00227.83 C +ATOM 8920 C GLY B 232 126.238 154.379 195.888 1.00227.83 C +ATOM 8921 O GLY B 232 126.812 153.586 196.640 1.00227.83 O +ATOM 8922 N ILE B 233 125.033 154.129 195.380 1.00229.80 N +ATOM 8923 CA ILE B 233 124.262 152.944 195.746 1.00229.80 C +ATOM 8924 C ILE B 233 124.654 151.788 194.840 1.00229.80 C +ATOM 8925 O ILE B 233 124.638 151.914 193.610 1.00229.80 O +ATOM 8926 CB ILE B 233 122.750 153.215 195.652 1.00229.80 C +ATOM 8927 CG1 ILE B 233 122.327 154.284 196.656 1.00229.80 C +ATOM 8928 CG2 ILE B 233 121.953 151.953 195.909 1.00229.80 C +ATOM 8929 CD1 ILE B 233 120.867 154.687 196.531 1.00229.80 C +ATOM 8930 N ASN B 234 125.016 150.663 195.446 1.00233.72 N +ATOM 8931 CA ASN B 234 125.088 149.406 194.715 1.00233.72 C +ATOM 8932 C ASN B 234 123.691 149.009 194.250 1.00233.72 C +ATOM 8933 O ASN B 234 122.785 148.834 195.069 1.00233.72 O +ATOM 8934 CB ASN B 234 125.681 148.324 195.615 1.00233.72 C +ATOM 8935 CG ASN B 234 125.962 147.029 194.881 1.00233.72 C +ATOM 8936 OD1 ASN B 234 125.851 146.943 193.658 1.00233.72 O +ATOM 8937 ND2 ASN B 234 126.306 145.999 195.636 1.00233.72 N +ATOM 8938 N ILE B 235 123.510 148.869 192.938 1.00227.52 N +ATOM 8939 CA ILE B 235 122.247 148.415 192.368 1.00227.52 C +ATOM 8940 C ILE B 235 122.519 147.175 191.523 1.00227.52 C +ATOM 8941 O ILE B 235 123.406 147.187 190.662 1.00227.52 O +ATOM 8942 CB ILE B 235 121.557 149.500 191.519 1.00227.52 C +ATOM 8943 CG1 ILE B 235 121.281 150.753 192.336 1.00227.52 C +ATOM 8944 CG2 ILE B 235 120.220 149.009 191.013 1.00227.52 C +ATOM 8945 CD1 ILE B 235 120.758 151.895 191.500 1.00227.52 C +ATOM 8946 N THR B 236 121.774 146.099 191.794 1.00227.70 N +ATOM 8947 CA THR B 236 121.718 144.942 190.912 1.00227.70 C +ATOM 8948 C THR B 236 120.310 144.599 190.455 1.00227.70 C +ATOM 8949 O THR B 236 120.163 143.916 189.439 1.00227.70 O +ATOM 8950 CB THR B 236 122.318 143.696 191.587 1.00227.70 C +ATOM 8951 OG1 THR B 236 121.571 143.381 192.768 1.00227.70 O +ATOM 8952 CG2 THR B 236 123.781 143.913 191.950 1.00227.70 C +ATOM 8953 N ARG B 237 119.283 145.042 191.171 1.00224.51 N +ATOM 8954 CA ARG B 237 117.896 144.733 190.876 1.00224.51 C +ATOM 8955 C ARG B 237 117.081 146.008 191.012 1.00224.51 C +ATOM 8956 O ARG B 237 117.549 146.991 191.589 1.00224.51 O +ATOM 8957 CB ARG B 237 117.353 143.661 191.824 1.00224.51 C +ATOM 8958 CG ARG B 237 117.973 142.283 191.674 1.00224.51 C +ATOM 8959 CD ARG B 237 117.368 141.306 192.672 1.00224.51 C +ATOM 8960 NE ARG B 237 117.914 139.960 192.530 1.00224.51 N +ATOM 8961 CZ ARG B 237 118.968 139.508 193.200 1.00224.51 C +ATOM 8962 NH1 ARG B 237 119.594 140.295 194.063 1.00224.51 N +ATOM 8963 NH2 ARG B 237 119.398 138.269 193.008 1.00224.51 N +ATOM 8964 N PHE B 238 115.854 145.991 190.493 1.00220.28 N +ATOM 8965 CA PHE B 238 114.946 147.127 190.638 1.00220.28 C +ATOM 8966 C PHE B 238 113.514 146.670 190.380 1.00220.28 C +ATOM 8967 O PHE B 238 113.235 145.472 190.284 1.00220.28 O +ATOM 8968 CB PHE B 238 115.345 148.292 189.725 1.00220.28 C +ATOM 8969 CG PHE B 238 115.220 148.015 188.275 1.00220.28 C +ATOM 8970 CD1 PHE B 238 116.224 147.346 187.602 1.00220.28 C +ATOM 8971 CD2 PHE B 238 114.140 148.502 187.560 1.00220.28 C +ATOM 8972 CE1 PHE B 238 116.120 147.103 186.264 1.00220.28 C +ATOM 8973 CE2 PHE B 238 114.032 148.272 186.213 1.00220.28 C +ATOM 8974 CZ PHE B 238 115.024 147.569 185.563 1.00220.28 C +ATOM 8975 N GLN B 239 112.604 147.640 190.287 1.00227.35 N +ATOM 8976 CA GLN B 239 111.165 147.471 190.110 1.00227.35 C +ATOM 8977 C GLN B 239 110.568 148.847 189.855 1.00227.35 C +ATOM 8978 O GLN B 239 111.045 149.840 190.405 1.00227.35 O +ATOM 8979 CB GLN B 239 110.519 146.831 191.349 1.00227.35 C +ATOM 8980 CG GLN B 239 109.030 146.523 191.241 1.00227.35 C +ATOM 8981 CD GLN B 239 108.477 145.847 192.480 1.00227.35 C +ATOM 8982 OE1 GLN B 239 109.200 145.603 193.444 1.00227.35 O +ATOM 8983 NE2 GLN B 239 107.183 145.548 192.462 1.00227.35 N +ATOM 8984 N THR B 240 109.537 148.908 189.021 1.00227.57 N +ATOM 8985 CA THR B 240 108.802 150.147 188.839 1.00227.57 C +ATOM 8986 C THR B 240 107.506 150.125 189.645 1.00227.57 C +ATOM 8987 O THR B 240 107.211 149.177 190.375 1.00227.57 O +ATOM 8988 CB THR B 240 108.497 150.398 187.369 1.00227.57 C +ATOM 8989 OG1 THR B 240 107.851 151.668 187.234 1.00227.57 O +ATOM 8990 CG2 THR B 240 107.571 149.346 186.867 1.00227.57 C +ATOM 8991 N LEU B 241 106.726 151.199 189.512 1.00233.82 N +ATOM 8992 CA LEU B 241 105.476 151.360 190.238 1.00233.82 C +ATOM 8993 C LEU B 241 104.357 151.737 189.279 1.00233.82 C +ATOM 8994 O LEU B 241 104.591 152.161 188.145 1.00233.82 O +ATOM 8995 CB LEU B 241 105.590 152.425 191.328 1.00233.82 C +ATOM 8996 CG LEU B 241 106.579 152.087 192.436 1.00233.82 C +ATOM 8997 CD1 LEU B 241 106.801 153.243 193.394 1.00233.82 C +ATOM 8998 CD2 LEU B 241 106.038 150.888 193.162 1.00233.82 C +ATOM 8999 N LEU B 242 103.126 151.577 189.763 1.00243.47 N +ATOM 9000 CA LEU B 242 101.921 151.806 188.984 1.00243.47 C +ATOM 9001 C LEU B 242 100.883 152.522 189.836 1.00243.47 C +ATOM 9002 O LEU B 242 100.935 152.485 191.069 1.00243.47 O +ATOM 9003 CB LEU B 242 101.336 150.489 188.471 1.00243.47 C +ATOM 9004 CG LEU B 242 102.163 149.713 187.451 1.00243.47 C +ATOM 9005 CD1 LEU B 242 101.576 148.338 187.199 1.00243.47 C +ATOM 9006 CD2 LEU B 242 102.229 150.505 186.173 1.00243.47 C +ATOM 9007 N ALA B 243 99.930 153.168 189.166 1.00247.52 N +ATOM 9008 CA ALA B 243 98.829 153.864 189.830 1.00247.52 C +ATOM 9009 C ALA B 243 97.551 153.063 189.600 1.00247.52 C +ATOM 9010 O ALA B 243 96.842 153.271 188.612 1.00247.52 O +ATOM 9011 CB ALA B 243 98.698 155.293 189.310 1.00247.52 C +ATOM 9012 N LEU B 244 97.251 152.151 190.521 1.00249.51 N +ATOM 9013 CA LEU B 244 96.118 151.247 190.378 1.00249.51 C +ATOM 9014 C LEU B 244 94.819 151.956 190.735 1.00249.51 C +ATOM 9015 O LEU B 244 94.745 152.663 191.745 1.00249.51 O +ATOM 9016 CB LEU B 244 96.301 150.010 191.258 1.00249.51 C +ATOM 9017 CG LEU B 244 97.414 149.054 190.834 1.00249.51 C +ATOM 9018 CD1 LEU B 244 97.607 147.966 191.876 1.00249.51 C +ATOM 9019 CD2 LEU B 244 97.103 148.448 189.471 1.00249.51 C +ATOM 9020 N HIS B 245 93.798 151.751 189.906 1.00247.43 N +ATOM 9021 CA HIS B 245 92.485 152.357 190.103 1.00247.43 C +ATOM 9022 C HIS B 245 91.772 151.772 191.318 1.00247.43 C +ATOM 9023 O HIS B 245 90.544 151.761 191.384 1.00247.43 O +ATOM 9024 CB HIS B 245 91.622 152.168 188.853 1.00247.43 C +ATOM 9025 CG HIS B 245 92.160 152.857 187.639 1.00247.43 C +ATOM 9026 ND1 HIS B 245 92.052 154.218 187.446 1.00247.43 N +ATOM 9027 CD2 HIS B 245 92.814 152.374 186.556 1.00247.43 C +ATOM 9028 CE1 HIS B 245 92.615 154.542 186.295 1.00247.43 C +ATOM 9029 NE2 HIS B 245 93.085 153.442 185.736 1.00247.43 N +ATOM 9030 N ALA B 263 99.112 149.902 179.691 1.00236.98 N +ATOM 9031 CA ALA B 263 100.268 150.779 179.836 1.00236.98 C +ATOM 9032 C ALA B 263 101.554 149.969 179.953 1.00236.98 C +ATOM 9033 O ALA B 263 102.094 149.795 181.045 1.00236.98 O +ATOM 9034 CB ALA B 263 100.098 151.682 181.040 1.00236.98 C +ATOM 9035 N ALA B 264 102.042 149.486 178.817 1.00232.52 N +ATOM 9036 CA ALA B 264 103.216 148.629 178.809 1.00232.52 C +ATOM 9037 C ALA B 264 104.485 149.434 179.055 1.00232.52 C +ATOM 9038 O ALA B 264 104.520 150.655 178.883 1.00232.52 O +ATOM 9039 CB ALA B 264 103.322 147.892 177.479 1.00232.52 C +ATOM 9040 N TYR B 265 105.539 148.732 179.459 1.00226.19 N +ATOM 9041 CA TYR B 265 106.820 149.375 179.680 1.00226.19 C +ATOM 9042 C TYR B 265 107.945 148.388 179.419 1.00226.19 C +ATOM 9043 O TYR B 265 107.828 147.204 179.740 1.00226.19 O +ATOM 9044 CB TYR B 265 106.912 149.945 181.092 1.00226.19 C +ATOM 9045 CG TYR B 265 106.849 148.941 182.212 1.00226.19 C +ATOM 9046 CD1 TYR B 265 105.630 148.550 182.744 1.00226.19 C +ATOM 9047 CD2 TYR B 265 108.012 148.425 182.773 1.00226.19 C +ATOM 9048 CE1 TYR B 265 105.571 147.653 183.784 1.00226.19 C +ATOM 9049 CE2 TYR B 265 107.965 147.535 183.806 1.00226.19 C +ATOM 9050 CZ TYR B 265 106.744 147.145 184.303 1.00226.19 C +ATOM 9051 OH TYR B 265 106.702 146.256 185.339 1.00226.19 O +ATOM 9052 N TYR B 266 109.045 148.897 178.877 1.00217.72 N +ATOM 9053 CA TYR B 266 110.082 148.088 178.262 1.00217.72 C +ATOM 9054 C TYR B 266 111.357 148.134 179.086 1.00217.72 C +ATOM 9055 O TYR B 266 111.655 149.135 179.735 1.00217.72 O +ATOM 9056 CB TYR B 266 110.367 148.589 176.849 1.00217.72 C +ATOM 9057 CG TYR B 266 109.197 148.451 175.906 1.00217.72 C +ATOM 9058 CD1 TYR B 266 108.216 147.497 176.115 1.00217.72 C +ATOM 9059 CD2 TYR B 266 109.050 149.313 174.832 1.00217.72 C +ATOM 9060 CE1 TYR B 266 107.148 147.388 175.270 1.00217.72 C +ATOM 9061 CE2 TYR B 266 107.974 149.209 173.981 1.00217.72 C +ATOM 9062 CZ TYR B 266 107.027 148.244 174.205 1.00217.72 C +ATOM 9063 OH TYR B 266 105.953 148.135 173.354 1.00217.72 O +ATOM 9064 N VAL B 267 112.111 147.046 179.053 1.00207.51 N +ATOM 9065 CA VAL B 267 113.394 146.963 179.735 1.00207.51 C +ATOM 9066 C VAL B 267 114.433 146.602 178.687 1.00207.51 C +ATOM 9067 O VAL B 267 114.538 145.444 178.274 1.00207.51 O +ATOM 9068 CB VAL B 267 113.390 145.941 180.875 1.00207.51 C +ATOM 9069 CG1 VAL B 267 114.771 145.843 181.506 1.00207.51 C +ATOM 9070 CG2 VAL B 267 112.364 146.314 181.914 1.00207.51 C +ATOM 9071 N GLY B 268 115.198 147.589 178.236 1.00204.17 N +ATOM 9072 CA GLY B 268 116.396 147.320 177.478 1.00204.17 C +ATOM 9073 C GLY B 268 117.548 147.028 178.409 1.00204.17 C +ATOM 9074 O GLY B 268 117.404 146.999 179.628 1.00204.17 O +ATOM 9075 N TYR B 269 118.713 146.788 177.820 1.00205.44 N +ATOM 9076 CA TYR B 269 119.935 146.657 178.600 1.00205.44 C +ATOM 9077 C TYR B 269 121.071 147.324 177.855 1.00205.44 C +ATOM 9078 O TYR B 269 121.265 147.089 176.660 1.00205.44 O +ATOM 9079 CB TYR B 269 120.273 145.196 178.902 1.00205.44 C +ATOM 9080 CG TYR B 269 119.295 144.602 179.870 1.00205.44 C +ATOM 9081 CD1 TYR B 269 119.386 144.872 181.224 1.00205.44 C +ATOM 9082 CD2 TYR B 269 118.247 143.819 179.426 1.00205.44 C +ATOM 9083 CE1 TYR B 269 118.473 144.353 182.113 1.00205.44 C +ATOM 9084 CE2 TYR B 269 117.330 143.294 180.307 1.00205.44 C +ATOM 9085 CZ TYR B 269 117.449 143.563 181.646 1.00205.44 C +ATOM 9086 OH TYR B 269 116.529 143.038 182.519 1.00205.44 O +ATOM 9087 N LEU B 270 121.812 148.160 178.562 1.00203.48 N +ATOM 9088 CA LEU B 270 122.852 148.959 177.952 1.00203.48 C +ATOM 9089 C LEU B 270 124.127 148.134 177.878 1.00203.48 C +ATOM 9090 O LEU B 270 124.409 147.326 178.765 1.00203.48 O +ATOM 9091 CB LEU B 270 123.072 150.236 178.758 1.00203.48 C +ATOM 9092 CG LEU B 270 121.804 151.071 178.952 1.00203.48 C +ATOM 9093 CD1 LEU B 270 122.078 152.241 179.852 1.00203.48 C +ATOM 9094 CD2 LEU B 270 121.253 151.542 177.634 1.00203.48 C +ATOM 9095 N GLN B 271 124.871 148.315 176.796 1.00195.92 N +ATOM 9096 CA GLN B 271 126.075 147.550 176.527 1.00195.92 C +ATOM 9097 C GLN B 271 127.151 148.498 176.026 1.00195.92 C +ATOM 9098 O GLN B 271 126.829 149.554 175.468 1.00195.92 O +ATOM 9099 CB GLN B 271 125.807 146.449 175.487 1.00195.92 C +ATOM 9100 CG GLN B 271 124.923 145.324 175.983 1.00195.92 C +ATOM 9101 CD GLN B 271 124.731 144.245 174.950 1.00195.92 C +ATOM 9102 OE1 GLN B 271 125.240 144.342 173.837 1.00195.92 O +ATOM 9103 NE2 GLN B 271 123.994 143.205 175.312 1.00195.92 N +ATOM 9104 N PRO B 272 128.437 148.162 176.215 1.00191.68 N +ATOM 9105 CA PRO B 272 129.501 149.030 175.692 1.00191.68 C +ATOM 9106 C PRO B 272 129.614 149.007 174.177 1.00191.68 C +ATOM 9107 O PRO B 272 130.519 148.377 173.624 1.00191.68 O +ATOM 9108 CB PRO B 272 130.766 148.465 176.344 1.00191.68 C +ATOM 9109 CG PRO B 272 130.435 147.053 176.648 1.00191.68 C +ATOM 9110 CD PRO B 272 128.988 147.053 177.015 1.00191.68 C +ATOM 9111 N ARG B 273 128.709 149.702 173.496 1.00189.92 N +ATOM 9112 CA ARG B 273 128.680 149.747 172.041 1.00189.92 C +ATOM 9113 C ARG B 273 129.163 151.103 171.566 1.00189.92 C +ATOM 9114 O ARG B 273 128.557 152.127 171.891 1.00189.92 O +ATOM 9115 CB ARG B 273 127.278 149.474 171.513 1.00189.92 C +ATOM 9116 CG ARG B 273 126.793 148.099 171.845 1.00189.92 C +ATOM 9117 CD ARG B 273 127.627 147.063 171.132 1.00189.92 C +ATOM 9118 NE ARG B 273 127.170 145.723 171.460 1.00189.92 N +ATOM 9119 CZ ARG B 273 126.220 145.090 170.789 1.00189.92 C +ATOM 9120 NH1 ARG B 273 125.639 145.681 169.755 1.00189.92 N +ATOM 9121 NH2 ARG B 273 125.849 143.870 171.147 1.00189.92 N +ATOM 9122 N THR B 274 130.242 151.100 170.794 1.00184.39 N +ATOM 9123 CA THR B 274 130.730 152.313 170.161 1.00184.39 C +ATOM 9124 C THR B 274 129.713 152.801 169.142 1.00184.39 C +ATOM 9125 O THR B 274 129.258 152.031 168.299 1.00184.39 O +ATOM 9126 CB THR B 274 132.061 152.027 169.477 1.00184.39 C +ATOM 9127 OG1 THR B 274 132.990 151.518 170.439 1.00184.39 O +ATOM 9128 CG2 THR B 274 132.623 153.278 168.848 1.00184.39 C +ATOM 9129 N PHE B 275 129.317 154.061 169.235 1.00185.68 N +ATOM 9130 CA PHE B 275 128.474 154.635 168.203 1.00185.68 C +ATOM 9131 C PHE B 275 129.254 155.653 167.393 1.00185.68 C +ATOM 9132 O PHE B 275 130.415 155.955 167.674 1.00185.68 O +ATOM 9133 CB PHE B 275 127.217 155.314 168.754 1.00185.68 C +ATOM 9134 CG PHE B 275 126.123 154.366 169.165 1.00185.68 C +ATOM 9135 CD1 PHE B 275 126.269 152.997 169.045 1.00185.68 C +ATOM 9136 CD2 PHE B 275 124.903 154.865 169.593 1.00185.68 C +ATOM 9137 CE1 PHE B 275 125.245 152.142 169.413 1.00185.68 C +ATOM 9138 CE2 PHE B 275 123.873 154.016 169.946 1.00185.68 C +ATOM 9139 CZ PHE B 275 124.043 152.656 169.856 1.00185.68 C +ATOM 9140 N LEU B 276 128.594 156.154 166.361 1.00186.22 N +ATOM 9141 CA LEU B 276 129.087 157.252 165.541 1.00186.22 C +ATOM 9142 C LEU B 276 127.916 158.209 165.383 1.00186.22 C +ATOM 9143 O LEU B 276 127.043 157.994 164.539 1.00186.22 O +ATOM 9144 CB LEU B 276 129.594 156.761 164.196 1.00186.22 C +ATOM 9145 CG LEU B 276 130.202 157.861 163.338 1.00186.22 C +ATOM 9146 CD1 LEU B 276 131.431 158.391 164.026 1.00186.22 C +ATOM 9147 CD2 LEU B 276 130.554 157.344 161.972 1.00186.22 C +ATOM 9148 N LEU B 277 127.894 159.255 166.194 1.00188.08 N +ATOM 9149 CA LEU B 277 126.741 160.130 166.287 1.00188.08 C +ATOM 9150 C LEU B 277 126.804 161.208 165.218 1.00188.08 C +ATOM 9151 O LEU B 277 127.868 161.766 164.950 1.00188.08 O +ATOM 9152 CB LEU B 277 126.695 160.763 167.670 1.00188.08 C +ATOM 9153 CG LEU B 277 126.583 159.742 168.795 1.00188.08 C +ATOM 9154 CD1 LEU B 277 126.747 160.411 170.131 1.00188.08 C +ATOM 9155 CD2 LEU B 277 125.250 159.055 168.723 1.00188.08 C +ATOM 9156 N LYS B 278 125.664 161.499 164.608 1.00190.92 N +ATOM 9157 CA LYS B 278 125.570 162.543 163.594 1.00190.92 C +ATOM 9158 C LYS B 278 124.902 163.764 164.205 1.00190.92 C +ATOM 9159 O LYS B 278 123.673 163.843 164.275 1.00190.92 O +ATOM 9160 CB LYS B 278 124.798 162.078 162.370 1.00190.92 C +ATOM 9161 CG LYS B 278 124.759 163.129 161.273 1.00190.92 C +ATOM 9162 CD LYS B 278 124.043 162.641 160.040 1.00190.92 C +ATOM 9163 CE LYS B 278 123.998 163.729 158.987 1.00190.92 C +ATOM 9164 NZ LYS B 278 123.293 163.276 157.760 1.00190.92 N +ATOM 9165 N TYR B 279 125.711 164.716 164.637 1.00191.31 N +ATOM 9166 CA TYR B 279 125.205 165.997 165.093 1.00191.31 C +ATOM 9167 C TYR B 279 124.834 166.839 163.881 1.00191.31 C +ATOM 9168 O TYR B 279 125.601 166.915 162.920 1.00191.31 O +ATOM 9169 CB TYR B 279 126.281 166.686 165.914 1.00191.31 C +ATOM 9170 CG TYR B 279 126.613 165.990 167.206 1.00191.31 C +ATOM 9171 CD1 TYR B 279 125.653 165.306 167.926 1.00191.31 C +ATOM 9172 CD2 TYR B 279 127.914 165.944 167.653 1.00191.31 C +ATOM 9173 CE1 TYR B 279 125.981 164.669 169.103 1.00191.31 C +ATOM 9174 CE2 TYR B 279 128.250 165.306 168.817 1.00191.31 C +ATOM 9175 CZ TYR B 279 127.282 164.666 169.535 1.00191.31 C +ATOM 9176 OH TYR B 279 127.621 164.022 170.697 1.00191.31 O +ATOM 9177 N ASN B 280 123.663 167.464 163.914 1.00199.01 N +ATOM 9178 CA ASN B 280 123.229 168.293 162.795 1.00199.01 C +ATOM 9179 C ASN B 280 123.798 169.705 162.945 1.00199.01 C +ATOM 9180 O ASN B 280 124.737 169.944 163.708 1.00199.01 O +ATOM 9181 CB ASN B 280 121.706 168.268 162.666 1.00199.01 C +ATOM 9182 CG ASN B 280 120.982 168.710 163.934 1.00199.01 C +ATOM 9183 OD1 ASN B 280 121.593 169.122 164.919 1.00199.01 O +ATOM 9184 ND2 ASN B 280 119.658 168.619 163.906 1.00199.01 N +ATOM 9185 N GLU B 281 123.249 170.657 162.188 1.00204.07 N +ATOM 9186 CA GLU B 281 123.646 172.051 162.358 1.00204.07 C +ATOM 9187 C GLU B 281 123.203 172.600 163.707 1.00204.07 C +ATOM 9188 O GLU B 281 123.872 173.475 164.267 1.00204.07 O +ATOM 9189 CB GLU B 281 123.070 172.915 161.237 1.00204.07 C +ATOM 9190 CG GLU B 281 123.637 172.637 159.859 1.00204.07 C +ATOM 9191 CD GLU B 281 122.911 171.520 159.137 1.00204.07 C +ATOM 9192 OE1 GLU B 281 121.925 170.988 159.691 1.00204.07 O +ATOM 9193 OE2 GLU B 281 123.324 171.179 158.011 1.00204.07 O +ATOM 9194 N ASN B 282 122.097 172.100 164.246 1.00201.60 N +ATOM 9195 CA ASN B 282 121.603 172.534 165.543 1.00201.60 C +ATOM 9196 C ASN B 282 122.168 171.721 166.697 1.00201.60 C +ATOM 9197 O ASN B 282 121.786 171.954 167.846 1.00201.60 O +ATOM 9198 CB ASN B 282 120.078 172.476 165.573 1.00201.60 C +ATOM 9199 CG ASN B 282 119.439 173.584 164.769 1.00201.60 C +ATOM 9200 OD1 ASN B 282 119.909 174.720 164.774 1.00201.60 O +ATOM 9201 ND2 ASN B 282 118.354 173.262 164.082 1.00201.60 N +ATOM 9202 N GLY B 283 123.065 170.779 166.429 1.00196.06 N +ATOM 9203 CA GLY B 283 123.643 169.997 167.503 1.00196.06 C +ATOM 9204 C GLY B 283 122.732 168.926 168.051 1.00196.06 C +ATOM 9205 O GLY B 283 122.823 168.587 169.233 1.00196.06 O +ATOM 9206 N THR B 284 121.852 168.384 167.217 1.00198.30 N +ATOM 9207 CA THR B 284 120.917 167.337 167.591 1.00198.30 C +ATOM 9208 C THR B 284 121.273 166.081 166.808 1.00198.30 C +ATOM 9209 O THR B 284 121.636 166.163 165.631 1.00198.30 O +ATOM 9210 CB THR B 284 119.480 167.781 167.292 1.00198.30 C +ATOM 9211 OG1 THR B 284 119.224 169.020 167.959 1.00198.30 O +ATOM 9212 CG2 THR B 284 118.465 166.759 167.774 1.00198.30 C +ATOM 9213 N ILE B 285 121.216 164.928 167.469 1.00197.56 N +ATOM 9214 CA ILE B 285 121.556 163.672 166.810 1.00197.56 C +ATOM 9215 C ILE B 285 120.433 163.309 165.845 1.00197.56 C +ATOM 9216 O ILE B 285 119.305 163.041 166.262 1.00197.56 O +ATOM 9217 CB ILE B 285 121.797 162.548 167.815 1.00197.56 C +ATOM 9218 CG1 ILE B 285 122.957 162.893 168.724 1.00197.56 C +ATOM 9219 CG2 ILE B 285 122.153 161.294 167.085 1.00197.56 C +ATOM 9220 CD1 ILE B 285 123.152 161.923 169.843 1.00197.56 C +ATOM 9221 N THR B 286 120.739 163.297 164.553 1.00199.41 N +ATOM 9222 CA THR B 286 119.780 162.845 163.559 1.00199.41 C +ATOM 9223 C THR B 286 119.991 161.396 163.155 1.00199.41 C +ATOM 9224 O THR B 286 119.093 160.804 162.545 1.00199.41 O +ATOM 9225 CB THR B 286 119.852 163.720 162.308 1.00199.41 C +ATOM 9226 OG1 THR B 286 121.161 163.624 161.734 1.00199.41 O +ATOM 9227 CG2 THR B 286 119.568 165.160 162.662 1.00199.41 C +ATOM 9228 N ASP B 287 121.144 160.816 163.483 1.00198.00 N +ATOM 9229 CA ASP B 287 121.485 159.473 163.039 1.00198.00 C +ATOM 9230 C ASP B 287 122.617 158.937 163.901 1.00198.00 C +ATOM 9231 O ASP B 287 123.474 159.692 164.362 1.00198.00 O +ATOM 9232 CB ASP B 287 121.897 159.479 161.565 1.00198.00 C +ATOM 9233 CG ASP B 287 121.924 158.096 160.959 1.00198.00 C +ATOM 9234 OD1 ASP B 287 121.552 157.127 161.653 1.00198.00 O +ATOM 9235 OD2 ASP B 287 122.332 157.977 159.785 1.00198.00 O +ATOM 9236 N ALA B 288 122.618 157.622 164.098 1.00194.66 N +ATOM 9237 CA ALA B 288 123.679 156.945 164.825 1.00194.66 C +ATOM 9238 C ALA B 288 123.867 155.562 164.228 1.00194.66 C +ATOM 9239 O ALA B 288 122.926 154.978 163.690 1.00194.66 O +ATOM 9240 CB ALA B 288 123.364 156.831 166.315 1.00194.66 C +ATOM 9241 N VAL B 289 125.088 155.041 164.316 1.00187.67 N +ATOM 9242 CA VAL B 289 125.432 153.755 163.718 1.00187.67 C +ATOM 9243 C VAL B 289 126.159 152.905 164.747 1.00187.67 C +ATOM 9244 O VAL B 289 127.248 153.270 165.205 1.00187.67 O +ATOM 9245 CB VAL B 289 126.285 153.920 162.452 1.00187.67 C +ATOM 9246 CG1 VAL B 289 126.860 152.594 162.036 1.00187.67 C +ATOM 9247 CG2 VAL B 289 125.430 154.447 161.327 1.00187.67 C +ATOM 9248 N ASP B 290 125.564 151.774 165.098 1.00187.57 N +ATOM 9249 CA ASP B 290 126.151 150.877 166.082 1.00187.57 C +ATOM 9250 C ASP B 290 127.344 150.169 165.462 1.00187.57 C +ATOM 9251 O ASP B 290 127.195 149.444 164.479 1.00187.57 O +ATOM 9252 CB ASP B 290 125.091 149.877 166.541 1.00187.57 C +ATOM 9253 CG ASP B 290 125.496 149.096 167.779 1.00187.57 C +ATOM 9254 OD1 ASP B 290 126.625 149.265 168.277 1.00187.57 O +ATOM 9255 OD2 ASP B 290 124.658 148.314 168.272 1.00187.57 O +ATOM 9256 N CYS B 291 128.521 150.331 166.054 1.00186.21 N +ATOM 9257 CA CYS B 291 129.737 149.793 165.459 1.00186.21 C +ATOM 9258 C CYS B 291 129.938 148.306 165.726 1.00186.21 C +ATOM 9259 O CYS B 291 131.080 147.841 165.672 1.00186.21 O +ATOM 9260 CB CYS B 291 130.962 150.565 165.946 1.00186.21 C +ATOM 9261 SG CYS B 291 130.984 152.324 165.520 1.00186.21 S +ATOM 9262 N ALA B 292 128.887 147.550 166.045 1.00187.71 N +ATOM 9263 CA ALA B 292 129.006 146.099 166.093 1.00187.71 C +ATOM 9264 C ALA B 292 127.756 145.400 165.569 1.00187.71 C +ATOM 9265 O ALA B 292 127.571 144.207 165.830 1.00187.71 O +ATOM 9266 CB ALA B 292 129.309 145.627 167.515 1.00187.71 C +ATOM 9267 N LEU B 293 126.896 146.108 164.835 1.00184.89 N +ATOM 9268 CA LEU B 293 125.620 145.538 164.420 1.00184.89 C +ATOM 9269 C LEU B 293 125.798 144.531 163.291 1.00184.89 C +ATOM 9270 O LEU B 293 125.548 143.336 163.465 1.00184.89 O +ATOM 9271 CB LEU B 293 124.671 146.659 163.995 1.00184.89 C +ATOM 9272 CG LEU B 293 123.286 146.227 163.538 1.00184.89 C +ATOM 9273 CD1 LEU B 293 122.584 145.494 164.652 1.00184.89 C +ATOM 9274 CD2 LEU B 293 122.488 147.440 163.121 1.00184.89 C +ATOM 9275 N ASP B 294 126.250 144.998 162.138 1.00182.78 N +ATOM 9276 CA ASP B 294 126.531 144.157 160.986 1.00182.78 C +ATOM 9277 C ASP B 294 127.767 144.717 160.307 1.00182.78 C +ATOM 9278 O ASP B 294 128.111 145.884 160.519 1.00182.78 O +ATOM 9279 CB ASP B 294 125.329 144.107 160.028 1.00182.78 C +ATOM 9280 CG ASP B 294 124.813 145.478 159.658 1.00182.78 C +ATOM 9281 OD1 ASP B 294 125.241 146.469 160.279 1.00182.78 O +ATOM 9282 OD2 ASP B 294 123.975 145.571 158.738 1.00182.78 O +ATOM 9283 N PRO B 295 128.470 143.918 159.497 1.00173.57 N +ATOM 9284 CA PRO B 295 129.700 144.421 158.865 1.00173.57 C +ATOM 9285 C PRO B 295 129.510 145.556 157.871 1.00173.57 C +ATOM 9286 O PRO B 295 130.513 146.124 157.434 1.00173.57 O +ATOM 9287 CB PRO B 295 130.267 143.178 158.181 1.00173.57 C +ATOM 9288 CG PRO B 295 129.800 142.074 159.020 1.00173.57 C +ATOM 9289 CD PRO B 295 128.422 142.446 159.444 1.00173.57 C +ATOM 9290 N LEU B 296 128.284 145.919 157.502 1.00171.11 N +ATOM 9291 CA LEU B 296 128.094 147.225 156.890 1.00171.11 C +ATOM 9292 C LEU B 296 128.384 148.333 157.887 1.00171.11 C +ATOM 9293 O LEU B 296 128.988 149.352 157.537 1.00171.11 O +ATOM 9294 CB LEU B 296 126.678 147.356 156.347 1.00171.11 C +ATOM 9295 CG LEU B 296 126.316 148.710 155.748 1.00171.11 C +ATOM 9296 CD1 LEU B 296 127.246 149.060 154.617 1.00171.11 C +ATOM 9297 CD2 LEU B 296 124.889 148.678 155.259 1.00171.11 C +ATOM 9298 N SER B 297 127.985 148.140 159.141 1.00176.16 N +ATOM 9299 CA SER B 297 128.077 149.215 160.116 1.00176.16 C +ATOM 9300 C SER B 297 129.497 149.440 160.602 1.00176.16 C +ATOM 9301 O SER B 297 129.845 150.573 160.937 1.00176.16 O +ATOM 9302 CB SER B 297 127.155 148.935 161.295 1.00176.16 C +ATOM 9303 OG SER B 297 125.798 148.982 160.899 1.00176.16 O +ATOM 9304 N GLU B 298 130.330 148.399 160.644 1.00176.55 N +ATOM 9305 CA GLU B 298 131.735 148.621 160.965 1.00176.55 C +ATOM 9306 C GLU B 298 132.442 149.388 159.863 1.00176.55 C +ATOM 9307 O GLU B 298 133.405 150.113 160.131 1.00176.55 O +ATOM 9308 CB GLU B 298 132.452 147.302 161.198 1.00176.55 C +ATOM 9309 CG GLU B 298 132.023 146.581 162.430 1.00176.55 C +ATOM 9310 CD GLU B 298 132.781 145.296 162.618 1.00176.55 C +ATOM 9311 OE1 GLU B 298 133.559 144.931 161.714 1.00176.55 O +ATOM 9312 OE2 GLU B 298 132.599 144.649 163.668 1.00176.55 O +ATOM 9313 N THR B 299 131.985 149.231 158.623 1.00172.56 N +ATOM 9314 CA THR B 299 132.520 150.017 157.525 1.00172.56 C +ATOM 9315 C THR B 299 132.121 151.479 157.657 1.00172.56 C +ATOM 9316 O THR B 299 132.914 152.370 157.335 1.00172.56 O +ATOM 9317 CB THR B 299 132.033 149.428 156.206 1.00172.56 C +ATOM 9318 OG1 THR B 299 132.393 148.046 156.154 1.00172.56 O +ATOM 9319 CG2 THR B 299 132.662 150.119 155.037 1.00172.56 C +ATOM 9320 N LYS B 300 130.919 151.746 158.168 1.00173.28 N +ATOM 9321 CA LYS B 300 130.523 153.123 158.430 1.00173.28 C +ATOM 9322 C LYS B 300 131.317 153.732 159.573 1.00173.28 C +ATOM 9323 O LYS B 300 131.542 154.944 159.589 1.00173.28 O +ATOM 9324 CB LYS B 300 129.035 153.191 158.744 1.00173.28 C +ATOM 9325 CG LYS B 300 128.155 152.899 157.561 1.00173.28 C +ATOM 9326 CD LYS B 300 126.697 153.023 157.928 1.00173.28 C +ATOM 9327 CE LYS B 300 125.805 152.755 156.738 1.00173.28 C +ATOM 9328 NZ LYS B 300 124.373 152.886 157.100 1.00173.28 N +ATOM 9329 N CYS B 301 131.760 152.917 160.525 1.00176.96 N +ATOM 9330 CA CYS B 301 132.502 153.461 161.653 1.00176.96 C +ATOM 9331 C CYS B 301 133.967 153.676 161.307 1.00176.96 C +ATOM 9332 O CYS B 301 134.584 154.630 161.790 1.00176.96 O +ATOM 9333 CB CYS B 301 132.377 152.538 162.860 1.00176.96 C +ATOM 9334 SG CYS B 301 130.706 152.394 163.516 1.00176.96 S +ATOM 9335 N THR B 302 134.538 152.802 160.478 1.00173.97 N +ATOM 9336 CA THR B 302 135.948 152.928 160.130 1.00173.97 C +ATOM 9337 C THR B 302 136.181 154.125 159.222 1.00173.97 C +ATOM 9338 O THR B 302 137.152 154.869 159.396 1.00173.97 O +ATOM 9339 CB THR B 302 136.432 151.640 159.469 1.00173.97 C +ATOM 9340 OG1 THR B 302 136.218 150.544 160.363 1.00173.97 O +ATOM 9341 CG2 THR B 302 137.908 151.716 159.143 1.00173.97 C +ATOM 9342 N LEU B 303 135.275 154.355 158.276 1.00172.66 N +ATOM 9343 CA LEU B 303 135.419 155.490 157.379 1.00172.66 C +ATOM 9344 C LEU B 303 135.057 156.807 158.040 1.00172.66 C +ATOM 9345 O LEU B 303 135.406 157.859 157.495 1.00172.66 O +ATOM 9346 CB LEU B 303 134.542 155.305 156.148 1.00172.66 C +ATOM 9347 CG LEU B 303 134.867 154.098 155.288 1.00172.66 C +ATOM 9348 CD1 LEU B 303 133.865 154.019 154.168 1.00172.66 C +ATOM 9349 CD2 LEU B 303 136.272 154.199 154.764 1.00172.66 C +ATOM 9350 N LYS B 304 134.384 156.760 159.195 1.00176.44 N +ATOM 9351 CA LYS B 304 133.749 157.913 159.840 1.00176.44 C +ATOM 9352 C LYS B 304 132.821 158.631 158.865 1.00176.44 C +ATOM 9353 O LYS B 304 132.879 159.847 158.692 1.00176.44 O +ATOM 9354 CB LYS B 304 134.780 158.877 160.432 1.00176.44 C +ATOM 9355 CG LYS B 304 135.697 158.262 161.470 1.00176.44 C +ATOM 9356 CD LYS B 304 134.939 157.853 162.715 1.00176.44 C +ATOM 9357 CE LYS B 304 135.889 157.431 163.821 1.00176.44 C +ATOM 9358 NZ LYS B 304 136.584 156.152 163.519 1.00176.44 N +ATOM 9359 N SER B 305 131.970 157.852 158.208 1.00176.99 N +ATOM 9360 CA SER B 305 131.015 158.393 157.259 1.00176.99 C +ATOM 9361 C SER B 305 129.804 157.482 157.204 1.00176.99 C +ATOM 9362 O SER B 305 129.871 156.317 157.600 1.00176.99 O +ATOM 9363 CB SER B 305 131.612 158.534 155.861 1.00176.99 C +ATOM 9364 OG SER B 305 130.620 158.960 154.946 1.00176.99 O +ATOM 9365 N PHE B 306 128.694 158.022 156.715 1.00182.43 N +ATOM 9366 CA PHE B 306 127.479 157.231 156.612 1.00182.43 C +ATOM 9367 C PHE B 306 127.167 156.799 155.193 1.00182.43 C +ATOM 9368 O PHE B 306 126.439 155.820 155.010 1.00182.43 O +ATOM 9369 CB PHE B 306 126.274 157.995 157.168 1.00182.43 C +ATOM 9370 CG PHE B 306 126.261 158.116 158.664 1.00182.43 C +ATOM 9371 CD1 PHE B 306 127.165 157.419 159.452 1.00182.43 C +ATOM 9372 CD2 PHE B 306 125.312 158.894 159.288 1.00182.43 C +ATOM 9373 CE1 PHE B 306 127.145 157.535 160.819 1.00182.43 C +ATOM 9374 CE2 PHE B 306 125.287 158.997 160.652 1.00182.43 C +ATOM 9375 CZ PHE B 306 126.202 158.315 161.418 1.00182.43 C +ATOM 9376 N THR B 307 127.678 157.507 154.196 1.00180.30 N +ATOM 9377 CA THR B 307 127.552 157.094 152.806 1.00180.30 C +ATOM 9378 C THR B 307 128.826 156.350 152.439 1.00180.30 C +ATOM 9379 O THR B 307 129.853 156.967 152.144 1.00180.30 O +ATOM 9380 CB THR B 307 127.322 158.290 151.887 1.00180.30 C +ATOM 9381 OG1 THR B 307 126.148 158.992 152.310 1.00180.30 O +ATOM 9382 CG2 THR B 307 127.122 157.825 150.452 1.00180.30 C +ATOM 9383 N VAL B 308 128.760 155.029 152.483 1.00176.69 N +ATOM 9384 CA VAL B 308 129.881 154.168 152.142 1.00176.69 C +ATOM 9385 C VAL B 308 129.905 154.005 150.633 1.00176.69 C +ATOM 9386 O VAL B 308 128.922 153.556 150.033 1.00176.69 O +ATOM 9387 CB VAL B 308 129.764 152.814 152.848 1.00176.69 C +ATOM 9388 CG1 VAL B 308 130.752 151.849 152.284 1.00176.69 C +ATOM 9389 CG2 VAL B 308 130.015 152.993 154.317 1.00176.69 C +ATOM 9390 N GLU B 309 131.021 154.376 150.014 1.00174.92 N +ATOM 9391 CA GLU B 309 131.124 154.272 148.572 1.00174.92 C +ATOM 9392 C GLU B 309 131.412 152.835 148.159 1.00174.92 C +ATOM 9393 O GLU B 309 131.620 151.945 148.982 1.00174.92 O +ATOM 9394 CB GLU B 309 132.211 155.196 148.028 1.00174.92 C +ATOM 9395 CG GLU B 309 131.899 156.674 148.145 1.00174.92 C +ATOM 9396 CD GLU B 309 132.321 157.256 149.476 1.00174.92 C +ATOM 9397 OE1 GLU B 309 132.965 156.532 150.264 1.00174.92 O +ATOM 9398 OE2 GLU B 309 132.000 158.434 149.741 1.00174.92 O +ATOM 9399 N LYS B 310 131.445 152.628 146.852 1.00166.96 N +ATOM 9400 CA LYS B 310 131.585 151.294 146.296 1.00166.96 C +ATOM 9401 C LYS B 310 133.033 150.829 146.340 1.00166.96 C +ATOM 9402 O LYS B 310 133.953 151.581 146.012 1.00166.96 O +ATOM 9403 CB LYS B 310 131.066 151.303 144.866 1.00166.96 C +ATOM 9404 CG LYS B 310 131.165 150.010 144.129 1.00166.96 C +ATOM 9405 CD LYS B 310 130.468 150.164 142.805 1.00166.96 C +ATOM 9406 CE LYS B 310 130.570 148.911 142.002 1.00166.96 C +ATOM 9407 NZ LYS B 310 131.987 148.773 141.604 1.00166.96 N +ATOM 9408 N GLY B 311 133.237 149.593 146.755 1.00156.99 N +ATOM 9409 CA GLY B 311 134.563 149.009 146.760 1.00156.99 C +ATOM 9410 C GLY B 311 134.757 148.143 147.985 1.00156.99 C +ATOM 9411 O GLY B 311 133.905 148.068 148.861 1.00156.99 O +ATOM 9412 N ILE B 312 135.909 147.489 148.026 1.00152.60 N +ATOM 9413 CA ILE B 312 136.273 146.644 149.154 1.00152.60 C +ATOM 9414 C ILE B 312 136.960 147.492 150.216 1.00152.60 C +ATOM 9415 O ILE B 312 137.886 148.255 149.926 1.00152.60 O +ATOM 9416 CB ILE B 312 137.149 145.461 148.703 1.00152.60 C +ATOM 9417 CG1 ILE B 312 137.610 144.640 149.901 1.00152.60 C +ATOM 9418 CG2 ILE B 312 138.296 145.895 147.832 1.00152.60 C +ATOM 9419 CD1 ILE B 312 138.267 143.353 149.532 1.00152.60 C +ATOM 9420 N TYR B 313 136.473 147.394 151.445 1.00157.58 N +ATOM 9421 CA TYR B 313 136.958 148.191 152.558 1.00157.58 C +ATOM 9422 C TYR B 313 137.420 147.257 153.658 1.00157.58 C +ATOM 9423 O TYR B 313 136.689 146.343 154.043 1.00157.58 O +ATOM 9424 CB TYR B 313 135.861 149.116 153.055 1.00157.58 C +ATOM 9425 CG TYR B 313 135.622 150.281 152.143 1.00157.58 C +ATOM 9426 CD1 TYR B 313 136.655 150.833 151.412 1.00157.58 C +ATOM 9427 CD2 TYR B 313 134.352 150.778 151.951 1.00157.58 C +ATOM 9428 CE1 TYR B 313 136.438 151.889 150.566 1.00157.58 C +ATOM 9429 CE2 TYR B 313 134.124 151.824 151.104 1.00157.58 C +ATOM 9430 CZ TYR B 313 135.165 152.376 150.414 1.00157.58 C +ATOM 9431 OH TYR B 313 134.921 153.424 149.563 1.00157.58 O +ATOM 9432 N GLN B 314 138.638 147.463 154.136 1.00165.05 N +ATOM 9433 CA GLN B 314 139.192 146.655 155.211 1.00165.05 C +ATOM 9434 C GLN B 314 138.876 147.325 156.538 1.00165.05 C +ATOM 9435 O GLN B 314 139.295 148.462 156.772 1.00165.05 O +ATOM 9436 CB GLN B 314 140.696 146.490 155.037 1.00165.05 C +ATOM 9437 CG GLN B 314 141.346 145.663 156.117 1.00165.05 C +ATOM 9438 CD GLN B 314 142.821 145.456 155.866 1.00165.05 C +ATOM 9439 OE1 GLN B 314 143.365 145.952 154.882 1.00165.05 O +ATOM 9440 NE2 GLN B 314 143.480 144.724 156.757 1.00165.05 N +ATOM 9441 N THR B 315 138.150 146.628 157.409 1.00169.31 N +ATOM 9442 CA THR B 315 137.614 147.250 158.611 1.00169.31 C +ATOM 9443 C THR B 315 138.267 146.750 159.892 1.00169.31 C +ATOM 9444 O THR B 315 138.861 147.537 160.630 1.00169.31 O +ATOM 9445 CB THR B 315 136.107 147.013 158.699 1.00169.31 C +ATOM 9446 OG1 THR B 315 135.862 145.609 158.815 1.00169.31 O +ATOM 9447 CG2 THR B 315 135.416 147.543 157.473 1.00169.31 C +ATOM 9448 N SER B 316 138.180 145.456 160.174 1.00172.11 N +ATOM 9449 CA SER B 316 138.458 144.953 161.511 1.00172.11 C +ATOM 9450 C SER B 316 139.440 143.798 161.407 1.00172.11 C +ATOM 9451 O SER B 316 140.079 143.589 160.372 1.00172.11 O +ATOM 9452 CB SER B 316 137.164 144.534 162.215 1.00172.11 C +ATOM 9453 OG SER B 316 137.448 143.965 163.479 1.00172.11 O +ATOM 9454 N ASN B 317 139.580 143.058 162.502 1.00172.50 N +ATOM 9455 CA ASN B 317 140.462 141.903 162.558 1.00172.50 C +ATOM 9456 C ASN B 317 139.710 140.747 163.188 1.00172.50 C +ATOM 9457 O ASN B 317 139.230 140.860 164.319 1.00172.50 O +ATOM 9458 CB ASN B 317 141.718 142.219 163.362 1.00172.50 C +ATOM 9459 CG ASN B 317 142.557 143.285 162.715 1.00172.50 C +ATOM 9460 OD1 ASN B 317 142.766 143.276 161.504 1.00172.50 O +ATOM 9461 ND2 ASN B 317 143.024 144.235 163.514 1.00172.50 N +ATOM 9462 N PHE B 318 139.595 139.649 162.458 1.00176.22 N +ATOM 9463 CA PHE B 318 139.062 138.428 163.037 1.00176.22 C +ATOM 9464 C PHE B 318 140.085 137.852 164.001 1.00176.22 C +ATOM 9465 O PHE B 318 141.268 137.763 163.673 1.00176.22 O +ATOM 9466 CB PHE B 318 138.736 137.435 161.926 1.00176.22 C +ATOM 9467 CG PHE B 318 138.142 136.155 162.405 1.00176.22 C +ATOM 9468 CD1 PHE B 318 136.879 136.135 162.965 1.00176.22 C +ATOM 9469 CD2 PHE B 318 138.817 134.965 162.242 1.00176.22 C +ATOM 9470 CE1 PHE B 318 136.314 134.952 163.399 1.00176.22 C +ATOM 9471 CE2 PHE B 318 138.255 133.777 162.667 1.00176.22 C +ATOM 9472 CZ PHE B 318 137.002 133.775 163.248 1.00176.22 C +ATOM 9473 N ARG B 319 139.645 137.508 165.209 1.00179.58 N +ATOM 9474 CA ARG B 319 140.493 136.845 166.197 1.00179.58 C +ATOM 9475 C ARG B 319 139.652 135.817 166.929 1.00179.58 C +ATOM 9476 O ARG B 319 138.613 136.167 167.494 1.00179.58 O +ATOM 9477 CB ARG B 319 141.085 137.832 167.205 1.00179.58 C +ATOM 9478 CG ARG B 319 142.212 138.705 166.699 1.00179.58 C +ATOM 9479 CD ARG B 319 142.793 139.504 167.847 1.00179.58 C +ATOM 9480 NE ARG B 319 141.768 140.369 168.418 1.00179.58 N +ATOM 9481 CZ ARG B 319 141.521 141.606 168.004 1.00179.58 C +ATOM 9482 NH1 ARG B 319 142.240 142.136 167.027 1.00179.58 N +ATOM 9483 NH2 ARG B 319 140.556 142.316 168.574 1.00179.58 N +ATOM 9484 N VAL B 320 140.092 134.563 166.925 1.00184.95 N +ATOM 9485 CA VAL B 320 139.389 133.539 167.686 1.00184.95 C +ATOM 9486 C VAL B 320 139.663 133.764 169.164 1.00184.95 C +ATOM 9487 O VAL B 320 140.820 133.815 169.592 1.00184.95 O +ATOM 9488 CB VAL B 320 139.816 132.136 167.251 1.00184.95 C +ATOM 9489 CG1 VAL B 320 139.152 131.097 168.125 1.00184.95 C +ATOM 9490 CG2 VAL B 320 139.456 131.910 165.805 1.00184.95 C +ATOM 9491 N GLN B 321 138.609 133.924 169.939 1.00190.29 N +ATOM 9492 CA GLN B 321 138.755 134.130 171.369 1.00190.29 C +ATOM 9493 C GLN B 321 139.179 132.832 172.053 1.00190.29 C +ATOM 9494 O GLN B 321 138.828 131.742 171.596 1.00190.29 O +ATOM 9495 CB GLN B 321 137.443 134.629 171.965 1.00190.29 C +ATOM 9496 CG GLN B 321 137.030 135.992 171.460 1.00190.29 C +ATOM 9497 CD GLN B 321 137.995 137.077 171.877 1.00190.29 C +ATOM 9498 OE1 GLN B 321 138.518 137.067 172.987 1.00190.29 O +ATOM 9499 NE2 GLN B 321 138.235 138.027 170.984 1.00190.29 N +ATOM 9500 N PRO B 322 139.957 132.919 173.131 1.00193.83 N +ATOM 9501 CA PRO B 322 140.375 131.699 173.826 1.00193.83 C +ATOM 9502 C PRO B 322 139.223 131.069 174.584 1.00193.83 C +ATOM 9503 O PRO B 322 138.383 131.759 175.165 1.00193.83 O +ATOM 9504 CB PRO B 322 141.466 132.190 174.778 1.00193.83 C +ATOM 9505 CG PRO B 322 141.145 133.608 175.004 1.00193.83 C +ATOM 9506 CD PRO B 322 140.582 134.115 173.715 1.00193.83 C +ATOM 9507 N THR B 323 139.190 129.739 174.567 1.00199.31 N +ATOM 9508 CA THR B 323 138.109 129.006 175.210 1.00199.31 C +ATOM 9509 C THR B 323 138.257 129.018 176.727 1.00199.31 C +ATOM 9510 O THR B 323 137.393 129.533 177.443 1.00199.31 O +ATOM 9511 CB THR B 323 138.075 127.571 174.684 1.00199.31 C +ATOM 9512 OG1 THR B 323 137.923 127.592 173.261 1.00199.31 O +ATOM 9513 CG2 THR B 323 136.917 126.811 175.294 1.00199.31 C +ATOM 9514 N GLU B 324 139.357 128.469 177.233 1.00203.35 N +ATOM 9515 CA GLU B 324 139.565 128.314 178.664 1.00203.35 C +ATOM 9516 C GLU B 324 140.984 128.726 179.017 1.00203.35 C +ATOM 9517 O GLU B 324 141.754 129.177 178.165 1.00203.35 O +ATOM 9518 CB GLU B 324 139.317 126.873 179.099 1.00203.35 C +ATOM 9519 CG GLU B 324 140.268 125.902 178.448 1.00203.35 C +ATOM 9520 CD GLU B 324 139.990 124.479 178.843 1.00203.35 C +ATOM 9521 OE1 GLU B 324 139.061 124.254 179.645 1.00203.35 O +ATOM 9522 OE2 GLU B 324 140.693 123.581 178.342 1.00203.35 O +ATOM 9523 N SER B 325 141.335 128.559 180.288 1.00198.11 N +ATOM 9524 CA SER B 325 142.663 128.892 180.782 1.00198.11 C +ATOM 9525 C SER B 325 143.363 127.635 181.283 1.00198.11 C +ATOM 9526 O SER B 325 142.861 126.957 182.184 1.00198.11 O +ATOM 9527 CB SER B 325 142.583 129.933 181.896 1.00198.11 C +ATOM 9528 OG SER B 325 141.934 129.400 183.031 1.00198.11 O +ATOM 9529 N ILE B 326 144.520 127.333 180.697 1.00198.50 N +ATOM 9530 CA ILE B 326 145.321 126.179 181.090 1.00198.50 C +ATOM 9531 C ILE B 326 146.459 126.671 181.966 1.00198.50 C +ATOM 9532 O ILE B 326 147.499 127.110 181.464 1.00198.50 O +ATOM 9533 CB ILE B 326 145.866 125.421 179.867 1.00198.50 C +ATOM 9534 CG1 ILE B 326 144.728 125.009 178.942 1.00198.50 C +ATOM 9535 CG2 ILE B 326 146.618 124.184 180.293 1.00198.50 C +ATOM 9536 CD1 ILE B 326 143.729 124.074 179.564 1.00198.50 C +ATOM 9537 N VAL B 327 146.263 126.628 183.274 1.00200.78 N +ATOM 9538 CA VAL B 327 147.294 127.014 184.226 1.00200.78 C +ATOM 9539 C VAL B 327 148.121 125.780 184.551 1.00200.78 C +ATOM 9540 O VAL B 327 147.573 124.697 184.782 1.00200.78 O +ATOM 9541 CB VAL B 327 146.670 127.627 185.489 1.00200.78 C +ATOM 9542 CG1 VAL B 327 147.730 127.977 186.496 1.00200.78 C +ATOM 9543 CG2 VAL B 327 145.882 128.865 185.129 1.00200.78 C +ATOM 9544 N ARG B 328 149.439 125.934 184.545 1.00202.11 N +ATOM 9545 CA ARG B 328 150.332 124.796 184.682 1.00202.11 C +ATOM 9546 C ARG B 328 151.526 125.197 185.538 1.00202.11 C +ATOM 9547 O ARG B 328 152.115 126.260 185.332 1.00202.11 O +ATOM 9548 CB ARG B 328 150.759 124.312 183.296 1.00202.11 C +ATOM 9549 CG ARG B 328 151.722 123.177 183.301 1.00202.11 C +ATOM 9550 CD ARG B 328 151.119 121.929 183.869 1.00202.11 C +ATOM 9551 NE ARG B 328 150.092 121.359 183.011 1.00202.11 N +ATOM 9552 CZ ARG B 328 149.275 120.392 183.405 1.00202.11 C +ATOM 9553 NH1 ARG B 328 149.364 119.907 184.628 1.00202.11 N +ATOM 9554 NH2 ARG B 328 148.360 119.910 182.591 1.00202.11 N +ATOM 9555 N PHE B 329 151.853 124.362 186.513 1.00202.26 N +ATOM 9556 CA PHE B 329 152.942 124.570 187.453 1.00202.26 C +ATOM 9557 C PHE B 329 153.505 123.211 187.830 1.00202.26 C +ATOM 9558 O PHE B 329 152.820 122.195 187.680 1.00202.26 O +ATOM 9559 CB PHE B 329 152.470 125.305 188.714 1.00202.26 C +ATOM 9560 CG PHE B 329 152.318 126.773 188.540 1.00202.26 C +ATOM 9561 CD1 PHE B 329 153.427 127.592 188.558 1.00202.26 C +ATOM 9562 CD2 PHE B 329 151.072 127.340 188.403 1.00202.26 C +ATOM 9563 CE1 PHE B 329 153.294 128.948 188.416 1.00202.26 C +ATOM 9564 CE2 PHE B 329 150.935 128.698 188.266 1.00202.26 C +ATOM 9565 CZ PHE B 329 152.049 129.504 188.270 1.00202.26 C +ATOM 9566 N PRO B 330 154.751 123.153 188.313 1.00206.67 N +ATOM 9567 CA PRO B 330 155.278 121.877 188.806 1.00206.67 C +ATOM 9568 C PRO B 330 154.552 121.414 190.058 1.00206.67 C +ATOM 9569 O PRO B 330 154.284 122.198 190.971 1.00206.67 O +ATOM 9570 CB PRO B 330 156.747 122.190 189.103 1.00206.67 C +ATOM 9571 CG PRO B 330 157.058 123.353 188.254 1.00206.67 C +ATOM 9572 CD PRO B 330 155.817 124.168 188.234 1.00206.67 C +ATOM 9573 N ASN B 331 154.254 120.119 190.100 1.00213.78 N +ATOM 9574 CA ASN B 331 153.408 119.533 191.140 1.00213.78 C +ATOM 9575 C ASN B 331 154.167 119.242 192.431 1.00213.78 C +ATOM 9576 O ASN B 331 154.126 118.134 192.962 1.00213.78 O +ATOM 9577 CB ASN B 331 152.741 118.273 190.601 1.00213.78 C +ATOM 9578 CG ASN B 331 153.732 117.296 189.992 1.00213.78 C +ATOM 9579 OD1 ASN B 331 154.941 117.533 190.013 1.00213.78 O +ATOM 9580 ND2 ASN B 331 153.201 116.188 189.442 1.00213.78 N +ATOM 9581 N ILE B 332 154.849 120.243 192.957 1.00217.39 N +ATOM 9582 CA ILE B 332 155.552 120.128 194.226 1.00217.39 C +ATOM 9583 C ILE B 332 154.674 120.752 195.303 1.00217.39 C +ATOM 9584 O ILE B 332 153.929 121.706 195.042 1.00217.39 O +ATOM 9585 CB ILE B 332 156.953 120.773 194.143 1.00217.39 C +ATOM 9586 CG1 ILE B 332 157.800 120.411 195.362 1.00217.39 C +ATOM 9587 CG2 ILE B 332 156.889 122.288 193.943 1.00217.39 C +ATOM 9588 CD1 ILE B 332 159.272 120.684 195.174 1.00217.39 C +ATOM 9589 N THR B 333 154.693 120.162 196.497 1.00219.07 N +ATOM 9590 CA THR B 333 153.822 120.588 197.582 1.00219.07 C +ATOM 9591 C THR B 333 154.578 121.063 198.810 1.00219.07 C +ATOM 9592 O THR B 333 153.942 121.380 199.820 1.00219.07 O +ATOM 9593 CB THR B 333 152.878 119.450 197.992 1.00219.07 C +ATOM 9594 OG1 THR B 333 153.647 118.327 198.444 1.00219.07 O +ATOM 9595 CG2 THR B 333 151.997 119.026 196.824 1.00219.07 C +ATOM 9596 N ASN B 334 155.904 121.109 198.762 1.00220.02 N +ATOM 9597 CA ASN B 334 156.677 121.538 199.916 1.00220.02 C +ATOM 9598 C ASN B 334 156.539 123.039 200.106 1.00220.02 C +ATOM 9599 O ASN B 334 156.509 123.800 199.138 1.00220.02 O +ATOM 9600 CB ASN B 334 158.141 121.163 199.737 1.00220.02 C +ATOM 9601 CG ASN B 334 158.356 119.670 199.734 1.00220.02 C +ATOM 9602 OD1 ASN B 334 157.765 118.944 200.530 1.00220.02 O +ATOM 9603 ND2 ASN B 334 159.200 119.196 198.826 1.00220.02 N +ATOM 9604 N LEU B 335 156.437 123.468 201.354 1.00221.50 N +ATOM 9605 CA LEU B 335 156.288 124.878 201.665 1.00221.50 C +ATOM 9606 C LEU B 335 157.655 125.502 201.896 1.00221.50 C +ATOM 9607 O LEU B 335 158.545 124.868 202.468 1.00221.50 O +ATOM 9608 CB LEU B 335 155.401 125.074 202.889 1.00221.50 C +ATOM 9609 CG LEU B 335 153.951 124.654 202.657 1.00221.50 C +ATOM 9610 CD1 LEU B 335 153.160 124.749 203.945 1.00221.50 C +ATOM 9611 CD2 LEU B 335 153.315 125.506 201.575 1.00221.50 C +ATOM 9612 N CYS B 336 157.816 126.741 201.444 1.00227.87 N +ATOM 9613 CA CYS B 336 159.128 127.363 201.545 1.00227.87 C +ATOM 9614 C CYS B 336 159.377 127.851 202.970 1.00227.87 C +ATOM 9615 O CYS B 336 158.485 128.428 203.594 1.00227.87 O +ATOM 9616 CB CYS B 336 159.259 128.526 200.568 1.00227.87 C +ATOM 9617 SG CYS B 336 159.268 128.084 198.815 1.00227.87 S +ATOM 9618 N PRO B 337 160.576 127.632 203.501 1.00231.90 N +ATOM 9619 CA PRO B 337 160.863 127.993 204.901 1.00231.90 C +ATOM 9620 C PRO B 337 161.148 129.477 205.083 1.00231.90 C +ATOM 9621 O PRO B 337 162.271 129.914 205.349 1.00231.90 O +ATOM 9622 CB PRO B 337 162.080 127.119 205.217 1.00231.90 C +ATOM 9623 CG PRO B 337 162.773 126.973 203.915 1.00231.90 C +ATOM 9624 CD PRO B 337 161.701 126.917 202.873 1.00231.90 C +ATOM 9625 N PHE B 338 160.108 130.296 204.944 1.00234.68 N +ATOM 9626 CA PHE B 338 160.256 131.703 205.290 1.00234.68 C +ATOM 9627 C PHE B 338 160.288 131.901 206.797 1.00234.68 C +ATOM 9628 O PHE B 338 160.849 132.893 207.277 1.00234.68 O +ATOM 9629 CB PHE B 338 159.126 132.526 204.685 1.00234.68 C +ATOM 9630 CG PHE B 338 159.173 132.619 203.194 1.00234.68 C +ATOM 9631 CD1 PHE B 338 160.039 133.502 202.572 1.00234.68 C +ATOM 9632 CD2 PHE B 338 158.338 131.842 202.414 1.00234.68 C +ATOM 9633 CE1 PHE B 338 160.075 133.599 201.196 1.00234.68 C +ATOM 9634 CE2 PHE B 338 158.368 131.938 201.042 1.00234.68 C +ATOM 9635 CZ PHE B 338 159.239 132.814 200.430 1.00234.68 C +ATOM 9636 N GLY B 339 159.684 130.978 207.551 1.00238.99 N +ATOM 9637 CA GLY B 339 159.675 131.089 208.999 1.00238.99 C +ATOM 9638 C GLY B 339 161.045 130.931 209.618 1.00238.99 C +ATOM 9639 O GLY B 339 161.324 131.504 210.674 1.00238.99 O +ATOM 9640 N GLU B 340 161.927 130.179 208.962 1.00236.90 N +ATOM 9641 CA GLU B 340 163.309 130.105 209.408 1.00236.90 C +ATOM 9642 C GLU B 340 164.096 131.365 209.081 1.00236.90 C +ATOM 9643 O GLU B 340 165.207 131.527 209.591 1.00236.90 O +ATOM 9644 CB GLU B 340 163.995 128.896 208.781 1.00236.90 C +ATOM 9645 CG GLU B 340 163.458 127.565 209.256 1.00236.90 C +ATOM 9646 CD GLU B 340 164.132 126.395 208.572 1.00236.90 C +ATOM 9647 OE1 GLU B 340 164.919 126.629 207.630 1.00236.90 O +ATOM 9648 OE2 GLU B 340 163.880 125.242 208.974 1.00236.90 O +ATOM 9649 N VAL B 341 163.555 132.248 208.246 1.00238.27 N +ATOM 9650 CA VAL B 341 164.245 133.475 207.873 1.00238.27 C +ATOM 9651 C VAL B 341 163.702 134.638 208.683 1.00238.27 C +ATOM 9652 O VAL B 341 164.457 135.339 209.362 1.00238.27 O +ATOM 9653 CB VAL B 341 164.103 133.764 206.371 1.00238.27 C +ATOM 9654 CG1 VAL B 341 164.791 135.073 206.030 1.00238.27 C +ATOM 9655 CG2 VAL B 341 164.664 132.617 205.556 1.00238.27 C +ATOM 9656 N PHE B 342 162.391 134.859 208.610 1.00240.17 N +ATOM 9657 CA PHE B 342 161.812 136.037 209.239 1.00240.17 C +ATOM 9658 C PHE B 342 161.678 135.883 210.745 1.00240.17 C +ATOM 9659 O PHE B 342 161.688 136.884 211.468 1.00240.17 O +ATOM 9660 CB PHE B 342 160.450 136.336 208.619 1.00240.17 C +ATOM 9661 CG PHE B 342 160.522 136.775 207.196 1.00240.17 C +ATOM 9662 CD1 PHE B 342 160.796 138.095 206.882 1.00240.17 C +ATOM 9663 CD2 PHE B 342 160.331 135.872 206.167 1.00240.17 C +ATOM 9664 CE1 PHE B 342 160.870 138.512 205.575 1.00240.17 C +ATOM 9665 CE2 PHE B 342 160.406 136.274 204.854 1.00240.17 C +ATOM 9666 CZ PHE B 342 160.673 137.601 204.559 1.00240.17 C +ATOM 9667 N ASN B 343 161.544 134.655 211.234 1.00241.83 N +ATOM 9668 CA ASN B 343 161.460 134.388 212.662 1.00241.83 C +ATOM 9669 C ASN B 343 162.684 133.641 213.174 1.00241.83 C +ATOM 9670 O ASN B 343 162.574 132.793 214.062 1.00241.83 O +ATOM 9671 CB ASN B 343 160.191 133.612 212.999 1.00241.83 C +ATOM 9672 CG ASN B 343 158.948 134.476 212.964 1.00241.83 C +ATOM 9673 OD1 ASN B 343 158.963 135.632 213.385 1.00241.83 O +ATOM 9674 ND2 ASN B 343 157.857 133.908 212.473 1.00241.83 N +ATOM 9675 N ALA B 344 163.856 133.941 212.627 1.00244.89 N +ATOM 9676 CA ALA B 344 165.068 133.359 213.172 1.00244.89 C +ATOM 9677 C ALA B 344 165.454 134.079 214.456 1.00244.89 C +ATOM 9678 O ALA B 344 165.036 135.211 214.717 1.00244.89 O +ATOM 9679 CB ALA B 344 166.212 133.423 212.162 1.00244.89 C +ATOM 9680 N THR B 345 166.265 133.400 215.266 1.00248.69 N +ATOM 9681 CA THR B 345 166.590 133.916 216.592 1.00248.69 C +ATOM 9682 C THR B 345 167.581 135.069 216.504 1.00248.69 C +ATOM 9683 O THR B 345 167.270 136.205 216.879 1.00248.69 O +ATOM 9684 CB THR B 345 167.152 132.791 217.461 1.00248.69 C +ATOM 9685 OG1 THR B 345 166.199 131.723 217.536 1.00248.69 O +ATOM 9686 CG2 THR B 345 167.435 133.299 218.861 1.00248.69 C +ATOM 9687 N ARG B 346 168.778 134.798 215.995 1.00249.78 N +ATOM 9688 CA ARG B 346 169.842 135.788 215.903 1.00249.78 C +ATOM 9689 C ARG B 346 170.157 136.030 214.437 1.00249.78 C +ATOM 9690 O ARG B 346 170.575 135.108 213.729 1.00249.78 O +ATOM 9691 CB ARG B 346 171.093 135.317 216.647 1.00249.78 C +ATOM 9692 CG ARG B 346 170.915 135.185 218.147 1.00249.78 C +ATOM 9693 CD ARG B 346 170.756 136.550 218.799 1.00249.78 C +ATOM 9694 NE ARG B 346 170.731 136.460 220.257 1.00249.78 N +ATOM 9695 CZ ARG B 346 169.626 136.314 220.980 1.00249.78 C +ATOM 9696 NH1 ARG B 346 168.445 136.239 220.383 1.00249.78 N +ATOM 9697 NH2 ARG B 346 169.701 136.242 222.302 1.00249.78 N +ATOM 9698 N PHE B 347 169.956 137.261 213.981 1.00247.53 N +ATOM 9699 CA PHE B 347 170.360 137.633 212.635 1.00247.53 C +ATOM 9700 C PHE B 347 171.837 137.986 212.617 1.00247.53 C +ATOM 9701 O PHE B 347 172.378 138.526 213.584 1.00247.53 O +ATOM 9702 CB PHE B 347 169.563 138.824 212.101 1.00247.53 C +ATOM 9703 CG PHE B 347 168.146 138.508 211.713 1.00247.53 C +ATOM 9704 CD1 PHE B 347 167.689 137.202 211.664 1.00247.53 C +ATOM 9705 CD2 PHE B 347 167.283 139.529 211.342 1.00247.53 C +ATOM 9706 CE1 PHE B 347 166.393 136.925 211.298 1.00247.53 C +ATOM 9707 CE2 PHE B 347 165.990 139.254 210.959 1.00247.53 C +ATOM 9708 CZ PHE B 347 165.541 137.953 210.943 1.00247.53 C +ATOM 9709 N ALA B 348 172.485 137.683 211.498 1.00249.65 N +ATOM 9710 CA ALA B 348 173.870 138.077 211.327 1.00249.65 C +ATOM 9711 C ALA B 348 173.961 139.575 211.050 1.00249.65 C +ATOM 9712 O ALA B 348 172.971 140.241 210.740 1.00249.65 O +ATOM 9713 CB ALA B 348 174.516 137.276 210.199 1.00249.65 C +ATOM 9714 N SER B 349 175.169 140.109 211.169 1.00250.44 N +ATOM 9715 CA SER B 349 175.362 141.542 211.030 1.00250.44 C +ATOM 9716 C SER B 349 175.419 141.932 209.557 1.00250.44 C +ATOM 9717 O SER B 349 175.360 141.093 208.655 1.00250.44 O +ATOM 9718 CB SER B 349 176.621 141.983 211.769 1.00250.44 C +ATOM 9719 OG SER B 349 176.485 141.786 213.165 1.00250.44 O +ATOM 9720 N VAL B 350 175.550 143.237 209.314 1.00249.91 N +ATOM 9721 CA VAL B 350 175.466 143.759 207.955 1.00249.91 C +ATOM 9722 C VAL B 350 176.734 143.447 207.161 1.00249.91 C +ATOM 9723 O VAL B 350 176.668 143.207 205.949 1.00249.91 O +ATOM 9724 CB VAL B 350 175.133 145.267 208.015 1.00249.91 C +ATOM 9725 CG1 VAL B 350 176.167 146.033 208.809 1.00249.91 C +ATOM 9726 CG2 VAL B 350 174.972 145.869 206.625 1.00249.91 C +ATOM 9727 N TYR B 351 177.892 143.379 207.819 1.00252.73 N +ATOM 9728 CA TYR B 351 179.115 143.057 207.097 1.00252.73 C +ATOM 9729 C TYR B 351 179.232 141.572 206.787 1.00252.73 C +ATOM 9730 O TYR B 351 180.072 141.188 205.968 1.00252.73 O +ATOM 9731 CB TYR B 351 180.346 143.529 207.881 1.00252.73 C +ATOM 9732 CG TYR B 351 180.596 142.812 209.190 1.00252.73 C +ATOM 9733 CD1 TYR B 351 179.972 143.228 210.354 1.00252.73 C +ATOM 9734 CD2 TYR B 351 181.495 141.750 209.270 1.00252.73 C +ATOM 9735 CE1 TYR B 351 180.199 142.587 211.555 1.00252.73 C +ATOM 9736 CE2 TYR B 351 181.731 141.103 210.469 1.00252.73 C +ATOM 9737 CZ TYR B 351 181.081 141.530 211.608 1.00252.73 C +ATOM 9738 OH TYR B 351 181.309 140.896 212.806 1.00252.73 O +ATOM 9739 N ALA B 352 178.417 140.737 207.419 1.00250.35 N +ATOM 9740 CA ALA B 352 178.431 139.300 207.188 1.00250.35 C +ATOM 9741 C ALA B 352 177.003 138.796 207.025 1.00250.35 C +ATOM 9742 O ALA B 352 176.580 137.844 207.679 1.00250.35 O +ATOM 9743 CB ALA B 352 179.148 138.575 208.324 1.00250.35 C +ATOM 9744 N TRP B 353 176.236 139.473 206.169 1.00244.72 N +ATOM 9745 CA TRP B 353 174.832 139.138 205.959 1.00244.72 C +ATOM 9746 C TRP B 353 174.679 137.758 205.338 1.00244.72 C +ATOM 9747 O TRP B 353 175.482 137.342 204.500 1.00244.72 O +ATOM 9748 CB TRP B 353 174.169 140.191 205.072 1.00244.72 C +ATOM 9749 CG TRP B 353 174.876 140.436 203.770 1.00244.72 C +ATOM 9750 CD1 TRP B 353 175.828 141.381 203.524 1.00244.72 C +ATOM 9751 CD2 TRP B 353 174.696 139.728 202.536 1.00244.72 C +ATOM 9752 NE1 TRP B 353 176.249 141.311 202.225 1.00244.72 N +ATOM 9753 CE2 TRP B 353 175.566 140.306 201.595 1.00244.72 C +ATOM 9754 CE3 TRP B 353 173.879 138.672 202.138 1.00244.72 C +ATOM 9755 CZ2 TRP B 353 175.646 139.854 200.280 1.00244.72 C +ATOM 9756 CZ3 TRP B 353 173.952 138.221 200.838 1.00244.72 C +ATOM 9757 CH2 TRP B 353 174.835 138.815 199.929 1.00244.72 C +ATOM 9758 N ASN B 354 173.655 137.037 205.779 1.00237.97 N +ATOM 9759 CA ASN B 354 173.455 135.674 205.328 1.00237.97 C +ATOM 9760 C ASN B 354 172.752 135.654 203.982 1.00237.97 C +ATOM 9761 O ASN B 354 171.941 136.526 203.663 1.00237.97 O +ATOM 9762 CB ASN B 354 172.645 134.877 206.346 1.00237.97 C +ATOM 9763 CG ASN B 354 173.420 134.599 207.612 1.00237.97 C +ATOM 9764 OD1 ASN B 354 174.615 134.312 207.568 1.00237.97 O +ATOM 9765 ND2 ASN B 354 172.744 134.675 208.750 1.00237.97 N +ATOM 9766 N ARG B 355 173.068 134.634 203.195 1.00231.51 N +ATOM 9767 CA ARG B 355 172.534 134.463 201.849 1.00231.51 C +ATOM 9768 C ARG B 355 171.931 133.068 201.803 1.00231.51 C +ATOM 9769 O ARG B 355 172.606 132.102 201.440 1.00231.51 O +ATOM 9770 CB ARG B 355 173.624 134.643 200.816 1.00231.51 C +ATOM 9771 CG ARG B 355 173.161 134.615 199.383 1.00231.51 C +ATOM 9772 CD ARG B 355 174.334 134.909 198.481 1.00231.51 C +ATOM 9773 NE ARG B 355 173.978 134.877 197.072 1.00231.51 N +ATOM 9774 CZ ARG B 355 173.472 135.915 196.416 1.00231.51 C +ATOM 9775 NH1 ARG B 355 173.254 137.057 197.050 1.00231.51 N +ATOM 9776 NH2 ARG B 355 173.184 135.811 195.129 1.00231.51 N +ATOM 9777 N LYS B 356 170.667 132.954 202.185 1.00226.53 N +ATOM 9778 CA LYS B 356 170.015 131.659 202.232 1.00226.53 C +ATOM 9779 C LYS B 356 169.340 131.372 200.901 1.00226.53 C +ATOM 9780 O LYS B 356 168.497 132.147 200.444 1.00226.53 O +ATOM 9781 CB LYS B 356 168.996 131.607 203.366 1.00226.53 C +ATOM 9782 CG LYS B 356 168.383 130.239 203.545 1.00226.53 C +ATOM 9783 CD LYS B 356 167.449 130.207 204.728 1.00226.53 C +ATOM 9784 CE LYS B 356 166.826 128.839 204.868 1.00226.53 C +ATOM 9785 NZ LYS B 356 165.891 128.792 206.014 1.00226.53 N +ATOM 9786 N ARG B 357 169.722 130.264 200.282 1.00221.94 N +ATOM 9787 CA ARG B 357 169.074 129.823 199.060 1.00221.94 C +ATOM 9788 C ARG B 357 167.725 129.204 199.389 1.00221.94 C +ATOM 9789 O ARG B 357 167.624 128.346 200.270 1.00221.94 O +ATOM 9790 CB ARG B 357 169.947 128.810 198.324 1.00221.94 C +ATOM 9791 CG ARG B 357 169.310 128.287 197.058 1.00221.94 C +ATOM 9792 CD ARG B 357 170.225 127.364 196.300 1.00221.94 C +ATOM 9793 NE ARG B 357 169.562 126.855 195.107 1.00221.94 N +ATOM 9794 CZ ARG B 357 170.133 126.046 194.223 1.00221.94 C +ATOM 9795 NH1 ARG B 357 171.386 125.654 194.399 1.00221.94 N +ATOM 9796 NH2 ARG B 357 169.453 125.632 193.163 1.00221.94 N +ATOM 9797 N ILE B 358 166.688 129.646 198.688 1.00219.95 N +ATOM 9798 CA ILE B 358 165.359 129.061 198.794 1.00219.95 C +ATOM 9799 C ILE B 358 165.053 128.410 197.456 1.00219.95 C +ATOM 9800 O ILE B 358 165.088 129.077 196.416 1.00219.95 O +ATOM 9801 CB ILE B 358 164.304 130.113 199.156 1.00219.95 C +ATOM 9802 CG1 ILE B 358 164.681 130.801 200.461 1.00219.95 C +ATOM 9803 CG2 ILE B 358 162.952 129.467 199.304 1.00219.95 C +ATOM 9804 CD1 ILE B 358 163.862 132.023 200.745 1.00219.95 C +ATOM 9805 N SER B 359 164.768 127.112 197.476 1.00218.84 N +ATOM 9806 CA SER B 359 164.587 126.388 196.229 1.00218.84 C +ATOM 9807 C SER B 359 163.716 125.167 196.468 1.00218.84 C +ATOM 9808 O SER B 359 163.690 124.621 197.574 1.00218.84 O +ATOM 9809 CB SER B 359 165.930 125.963 195.636 1.00218.84 C +ATOM 9810 OG SER B 359 166.569 125.018 196.475 1.00218.84 O +ATOM 9811 N ASN B 360 163.006 124.763 195.409 1.00218.65 N +ATOM 9812 CA ASN B 360 162.220 123.526 195.339 1.00218.65 C +ATOM 9813 C ASN B 360 161.147 123.470 196.425 1.00218.65 C +ATOM 9814 O ASN B 360 161.105 122.557 197.252 1.00218.65 O +ATOM 9815 CB ASN B 360 163.129 122.296 195.397 1.00218.65 C +ATOM 9816 CG ASN B 360 163.935 122.124 194.136 1.00218.65 C +ATOM 9817 OD1 ASN B 360 163.422 122.303 193.035 1.00218.65 O +ATOM 9818 ND2 ASN B 360 165.207 121.782 194.286 1.00218.65 N +ATOM 9819 N CYS B 361 160.268 124.463 196.394 1.00221.86 N +ATOM 9820 CA CYS B 361 159.195 124.589 197.369 1.00221.86 C +ATOM 9821 C CYS B 361 158.109 125.484 196.780 1.00221.86 C +ATOM 9822 O CYS B 361 158.159 125.854 195.602 1.00221.86 O +ATOM 9823 CB CYS B 361 159.743 125.102 198.704 1.00221.86 C +ATOM 9824 SG CYS B 361 160.671 126.639 198.615 1.00221.86 S +ATOM 9825 N VAL B 362 157.112 125.814 197.598 1.00219.68 N +ATOM 9826 CA VAL B 362 155.975 126.636 197.195 1.00219.68 C +ATOM 9827 C VAL B 362 155.926 127.847 198.111 1.00219.68 C +ATOM 9828 O VAL B 362 155.762 127.704 199.326 1.00219.68 O +ATOM 9829 CB VAL B 362 154.656 125.857 197.257 1.00219.68 C +ATOM 9830 CG1 VAL B 362 153.489 126.786 197.035 1.00219.68 C +ATOM 9831 CG2 VAL B 362 154.648 124.755 196.224 1.00219.68 C +ATOM 9832 N ALA B 363 156.066 129.031 197.536 1.00221.01 N +ATOM 9833 CA ALA B 363 156.285 130.248 198.306 1.00221.01 C +ATOM 9834 C ALA B 363 155.000 131.059 198.376 1.00221.01 C +ATOM 9835 O ALA B 363 154.642 131.752 197.420 1.00221.01 O +ATOM 9836 CB ALA B 363 157.405 131.076 197.689 1.00221.01 C +ATOM 9837 N ASP B 364 154.329 130.996 199.519 1.00222.12 N +ATOM 9838 CA ASP B 364 153.136 131.799 199.763 1.00222.12 C +ATOM 9839 C ASP B 364 153.593 133.184 200.198 1.00222.12 C +ATOM 9840 O ASP B 364 153.850 133.426 201.378 1.00222.12 O +ATOM 9841 CB ASP B 364 152.255 131.142 200.819 1.00222.12 C +ATOM 9842 CG ASP B 364 150.870 131.755 200.894 1.00222.12 C +ATOM 9843 OD1 ASP B 364 150.568 132.676 200.106 1.00222.12 O +ATOM 9844 OD2 ASP B 364 150.077 131.315 201.751 1.00222.12 O +ATOM 9845 N TYR B 365 153.684 134.104 199.242 1.00220.77 N +ATOM 9846 CA TYR B 365 154.051 135.476 199.554 1.00220.77 C +ATOM 9847 C TYR B 365 152.911 136.265 200.173 1.00220.77 C +ATOM 9848 O TYR B 365 153.149 137.359 200.694 1.00220.77 O +ATOM 9849 CB TYR B 365 154.517 136.197 198.296 1.00220.77 C +ATOM 9850 CG TYR B 365 155.781 135.649 197.694 1.00220.77 C +ATOM 9851 CD1 TYR B 365 157.024 136.027 198.179 1.00220.77 C +ATOM 9852 CD2 TYR B 365 155.732 134.754 196.632 1.00220.77 C +ATOM 9853 CE1 TYR B 365 158.183 135.531 197.623 1.00220.77 C +ATOM 9854 CE2 TYR B 365 156.882 134.254 196.067 1.00220.77 C +ATOM 9855 CZ TYR B 365 158.104 134.643 196.568 1.00220.77 C +ATOM 9856 OH TYR B 365 159.255 134.144 196.008 1.00220.77 O +ATOM 9857 N SER B 366 151.685 135.749 200.114 1.00223.85 N +ATOM 9858 CA SER B 366 150.544 136.471 200.656 1.00223.85 C +ATOM 9859 C SER B 366 150.546 136.478 202.176 1.00223.85 C +ATOM 9860 O SER B 366 149.985 137.394 202.787 1.00223.85 O +ATOM 9861 CB SER B 366 149.246 135.861 200.131 1.00223.85 C +ATOM 9862 OG SER B 366 149.172 135.987 198.722 1.00223.85 O +ATOM 9863 N VAL B 367 151.158 135.470 202.796 1.00223.33 N +ATOM 9864 CA VAL B 367 151.333 135.485 204.243 1.00223.33 C +ATOM 9865 C VAL B 367 152.288 136.600 204.641 1.00223.33 C +ATOM 9866 O VAL B 367 152.052 137.326 205.613 1.00223.33 O +ATOM 9867 CB VAL B 367 151.825 134.109 204.723 1.00223.33 C +ATOM 9868 CG1 VAL B 367 152.051 134.105 206.224 1.00223.33 C +ATOM 9869 CG2 VAL B 367 150.836 133.032 204.326 1.00223.33 C +ATOM 9870 N LEU B 368 153.357 136.781 203.872 1.00227.95 N +ATOM 9871 CA LEU B 368 154.315 137.842 204.136 1.00227.95 C +ATOM 9872 C LEU B 368 153.777 139.216 203.786 1.00227.95 C +ATOM 9873 O LEU B 368 154.317 140.217 204.267 1.00227.95 O +ATOM 9874 CB LEU B 368 155.594 137.588 203.351 1.00227.95 C +ATOM 9875 CG LEU B 368 156.294 136.300 203.760 1.00227.95 C +ATOM 9876 CD1 LEU B 368 157.443 136.016 202.822 1.00227.95 C +ATOM 9877 CD2 LEU B 368 156.771 136.423 205.186 1.00227.95 C +ATOM 9878 N TYR B 369 152.741 139.291 202.962 1.00230.35 N +ATOM 9879 CA TYR B 369 152.186 140.581 202.586 1.00230.35 C +ATOM 9880 C TYR B 369 151.057 141.020 203.508 1.00230.35 C +ATOM 9881 O TYR B 369 150.821 142.224 203.659 1.00230.35 O +ATOM 9882 CB TYR B 369 151.702 140.534 201.136 1.00230.35 C +ATOM 9883 CG TYR B 369 151.168 141.849 200.642 1.00230.35 C +ATOM 9884 CD1 TYR B 369 152.022 142.912 200.394 1.00230.35 C +ATOM 9885 CD2 TYR B 369 149.810 142.030 200.426 1.00230.35 C +ATOM 9886 CE1 TYR B 369 151.541 144.125 199.947 1.00230.35 C +ATOM 9887 CE2 TYR B 369 149.318 143.237 199.976 1.00230.35 C +ATOM 9888 CZ TYR B 369 150.189 144.281 199.739 1.00230.35 C +ATOM 9889 OH TYR B 369 149.703 145.485 199.292 1.00230.35 O +ATOM 9890 N ASN B 370 150.371 140.079 204.150 1.00233.98 N +ATOM 9891 CA ASN B 370 149.236 140.418 204.996 1.00233.98 C +ATOM 9892 C ASN B 370 149.616 140.705 206.440 1.00233.98 C +ATOM 9893 O ASN B 370 148.838 141.353 207.147 1.00233.98 O +ATOM 9894 CB ASN B 370 148.203 139.291 204.968 1.00233.98 C +ATOM 9895 CG ASN B 370 147.507 139.179 203.633 1.00233.98 C +ATOM 9896 OD1 ASN B 370 147.165 140.186 203.012 1.00233.98 O +ATOM 9897 ND2 ASN B 370 147.292 137.950 203.179 1.00233.98 N +ATOM 9898 N SER B 371 150.777 140.241 206.893 1.00238.08 N +ATOM 9899 CA SER B 371 151.178 140.452 208.277 1.00238.08 C +ATOM 9900 C SER B 371 151.554 141.911 208.509 1.00238.08 C +ATOM 9901 O SER B 371 152.289 142.508 207.717 1.00238.08 O +ATOM 9902 CB SER B 371 152.349 139.541 208.634 1.00238.08 C +ATOM 9903 OG SER B 371 152.801 139.796 209.951 1.00238.08 O +ATOM 9904 N ALA B 372 151.048 142.484 209.598 1.00240.07 N +ATOM 9905 CA ALA B 372 151.261 143.886 209.925 1.00240.07 C +ATOM 9906 C ALA B 372 152.545 144.127 210.705 1.00240.07 C +ATOM 9907 O ALA B 372 152.768 145.245 211.178 1.00240.07 O +ATOM 9908 CB ALA B 372 150.072 144.429 210.724 1.00240.07 C +ATOM 9909 N SER B 373 153.394 143.116 210.843 1.00238.63 N +ATOM 9910 CA SER B 373 154.588 143.236 211.664 1.00238.63 C +ATOM 9911 C SER B 373 155.770 143.831 210.914 1.00238.63 C +ATOM 9912 O SER B 373 156.896 143.757 211.413 1.00238.63 O +ATOM 9913 CB SER B 373 154.964 141.866 212.231 1.00238.63 C +ATOM 9914 OG SER B 373 155.326 140.972 211.196 1.00238.63 O +ATOM 9915 N PHE B 374 155.551 144.417 209.741 1.00239.04 N +ATOM 9916 CA PHE B 374 156.630 144.923 208.905 1.00239.04 C +ATOM 9917 C PHE B 374 156.520 146.434 208.785 1.00239.04 C +ATOM 9918 O PHE B 374 155.430 146.964 208.557 1.00239.04 O +ATOM 9919 CB PHE B 374 156.588 144.279 207.520 1.00239.04 C +ATOM 9920 CG PHE B 374 156.610 142.783 207.558 1.00239.04 C +ATOM 9921 CD1 PHE B 374 157.774 142.099 207.891 1.00239.04 C +ATOM 9922 CD2 PHE B 374 155.467 142.051 207.247 1.00239.04 C +ATOM 9923 CE1 PHE B 374 157.791 140.722 207.932 1.00239.04 C +ATOM 9924 CE2 PHE B 374 155.481 140.667 207.285 1.00239.04 C +ATOM 9925 CZ PHE B 374 156.648 140.003 207.628 1.00239.04 C +ATOM 9926 N SER B 375 157.649 147.121 208.941 1.00239.38 N +ATOM 9927 CA SER B 375 157.636 148.577 208.872 1.00239.38 C +ATOM 9928 C SER B 375 157.439 149.055 207.441 1.00239.38 C +ATOM 9929 O SER B 375 156.436 149.707 207.126 1.00239.38 O +ATOM 9930 CB SER B 375 158.932 149.136 209.451 1.00239.38 C +ATOM 9931 OG SER B 375 159.044 148.818 210.826 1.00239.38 O +ATOM 9932 N THR B 376 158.382 148.741 206.559 1.00237.72 N +ATOM 9933 CA THR B 376 158.248 149.053 205.145 1.00237.72 C +ATOM 9934 C THR B 376 158.420 147.780 204.329 1.00237.72 C +ATOM 9935 O THR B 376 159.201 146.893 204.687 1.00237.72 O +ATOM 9936 CB THR B 376 159.244 150.142 204.696 1.00237.72 C +ATOM 9937 OG1 THR B 376 159.065 150.415 203.300 1.00237.72 O +ATOM 9938 CG2 THR B 376 160.692 149.751 204.973 1.00237.72 C +ATOM 9939 N PHE B 377 157.647 147.684 203.251 1.00230.39 N +ATOM 9940 CA PHE B 377 157.600 146.503 202.395 1.00230.39 C +ATOM 9941 C PHE B 377 157.741 147.031 200.976 1.00230.39 C +ATOM 9942 O PHE B 377 156.744 147.280 200.296 1.00230.39 O +ATOM 9943 CB PHE B 377 156.303 145.746 202.600 1.00230.39 C +ATOM 9944 CG PHE B 377 156.252 144.428 201.904 1.00230.39 C +ATOM 9945 CD1 PHE B 377 156.866 143.322 202.454 1.00230.39 C +ATOM 9946 CD2 PHE B 377 155.583 144.294 200.705 1.00230.39 C +ATOM 9947 CE1 PHE B 377 156.809 142.100 201.822 1.00230.39 C +ATOM 9948 CE2 PHE B 377 155.530 143.078 200.065 1.00230.39 C +ATOM 9949 CZ PHE B 377 156.147 141.978 200.626 1.00230.39 C +ATOM 9950 N LYS B 378 158.978 147.210 200.534 1.00228.83 N +ATOM 9951 CA LYS B 378 159.275 147.925 199.302 1.00228.83 C +ATOM 9952 C LYS B 378 159.773 146.934 198.262 1.00228.83 C +ATOM 9953 O LYS B 378 160.829 146.321 198.441 1.00228.83 O +ATOM 9954 CB LYS B 378 160.311 149.020 199.553 1.00228.83 C +ATOM 9955 CG LYS B 378 160.621 149.862 198.347 1.00228.83 C +ATOM 9956 CD LYS B 378 159.445 150.729 197.981 1.00228.83 C +ATOM 9957 CE LYS B 378 159.802 151.655 196.840 1.00228.83 C +ATOM 9958 NZ LYS B 378 160.044 150.872 195.599 1.00228.83 N +ATOM 9959 N CYS B 379 159.008 146.770 197.189 1.00227.41 N +ATOM 9960 CA CYS B 379 159.392 145.923 196.068 1.00227.41 C +ATOM 9961 C CYS B 379 159.721 146.834 194.894 1.00227.41 C +ATOM 9962 O CYS B 379 158.937 147.726 194.559 1.00227.41 O +ATOM 9963 CB CYS B 379 158.272 144.950 195.719 1.00227.41 C +ATOM 9964 SG CYS B 379 157.880 143.826 197.062 1.00227.41 S +ATOM 9965 N TYR B 380 160.887 146.625 194.280 1.00227.67 N +ATOM 9966 CA TYR B 380 161.367 147.589 193.295 1.00227.67 C +ATOM 9967 C TYR B 380 161.032 147.168 191.875 1.00227.67 C +ATOM 9968 O TYR B 380 160.995 148.007 190.969 1.00227.67 O +ATOM 9969 CB TYR B 380 162.868 147.791 193.445 1.00227.67 C +ATOM 9970 CG TYR B 380 163.222 148.483 194.724 1.00227.67 C +ATOM 9971 CD1 TYR B 380 163.128 149.863 194.836 1.00227.67 C +ATOM 9972 CD2 TYR B 380 163.623 147.757 195.828 1.00227.67 C +ATOM 9973 CE1 TYR B 380 163.441 150.502 196.016 1.00227.67 C +ATOM 9974 CE2 TYR B 380 163.936 148.384 197.005 1.00227.67 C +ATOM 9975 CZ TYR B 380 163.853 149.753 197.095 1.00227.67 C +ATOM 9976 OH TYR B 380 164.162 150.364 198.285 1.00227.67 O +ATOM 9977 N GLY B 381 160.797 145.883 191.648 1.00209.12 N +ATOM 9978 CA GLY B 381 160.582 145.453 190.286 1.00209.12 C +ATOM 9979 C GLY B 381 159.427 144.509 190.049 1.00209.12 C +ATOM 9980 O GLY B 381 159.206 144.101 188.909 1.00209.12 O +ATOM 9981 N VAL B 382 158.694 144.119 191.089 1.00204.75 N +ATOM 9982 CA VAL B 382 157.746 143.021 190.945 1.00204.75 C +ATOM 9983 C VAL B 382 156.321 143.508 191.213 1.00204.75 C +ATOM 9984 O VAL B 382 155.369 142.975 190.628 1.00204.75 O +ATOM 9985 CB VAL B 382 158.129 141.848 191.867 1.00204.75 C +ATOM 9986 CG1 VAL B 382 157.320 140.634 191.555 1.00204.75 C +ATOM 9987 CG2 VAL B 382 159.588 141.513 191.724 1.00204.75 C +ATOM 9988 N CYS B 383 156.174 144.558 192.049 1.00204.24 N +ATOM 9989 CA CYS B 383 154.865 145.058 192.503 1.00204.24 C +ATOM 9990 C CYS B 383 154.040 143.943 193.147 1.00204.24 C +ATOM 9991 O CYS B 383 153.205 143.324 192.476 1.00204.24 O +ATOM 9992 CB CYS B 383 154.067 145.742 191.389 1.00204.24 C +ATOM 9993 SG CYS B 383 154.721 147.345 190.849 1.00204.24 S +ATOM 9994 N PRO B 384 154.230 143.687 194.447 1.00206.26 N +ATOM 9995 CA PRO B 384 154.093 142.330 195.010 1.00206.26 C +ATOM 9996 C PRO B 384 152.710 141.703 194.993 1.00206.26 C +ATOM 9997 O PRO B 384 152.542 140.639 195.601 1.00206.26 O +ATOM 9998 CB PRO B 384 154.555 142.530 196.454 1.00206.26 C +ATOM 9999 CG PRO B 384 154.201 143.931 196.755 1.00206.26 C +ATOM 10000 CD PRO B 384 154.417 144.704 195.496 1.00206.26 C +ATOM 10001 N THR B 385 151.710 142.331 194.377 1.00205.28 N +ATOM 10002 CA THR B 385 150.387 141.726 194.301 1.00205.28 C +ATOM 10003 C THR B 385 150.417 140.449 193.465 1.00205.28 C +ATOM 10004 O THR B 385 149.759 139.459 193.800 1.00205.28 O +ATOM 10005 CB THR B 385 149.395 142.735 193.721 1.00205.28 C +ATOM 10006 OG1 THR B 385 149.433 143.938 194.498 1.00205.28 O +ATOM 10007 CG2 THR B 385 147.983 142.184 193.749 1.00205.28 C +ATOM 10008 N LYS B 386 151.225 140.437 192.408 1.00202.70 N +ATOM 10009 CA LYS B 386 151.284 139.297 191.508 1.00202.70 C +ATOM 10010 C LYS B 386 152.360 138.289 191.877 1.00202.70 C +ATOM 10011 O LYS B 386 152.762 137.508 191.015 1.00202.70 O +ATOM 10012 CB LYS B 386 151.517 139.772 190.075 1.00202.70 C +ATOM 10013 CG LYS B 386 150.388 140.612 189.523 1.00202.70 C +ATOM 10014 CD LYS B 386 150.643 141.009 188.086 1.00202.70 C +ATOM 10015 CE LYS B 386 149.474 141.793 187.531 1.00202.70 C +ATOM 10016 NZ LYS B 386 149.368 143.115 188.195 1.00202.70 N +ATOM 10017 N LEU B 387 152.831 138.275 193.125 1.00207.87 N +ATOM 10018 CA LEU B 387 153.843 137.299 193.518 1.00207.87 C +ATOM 10019 C LEU B 387 153.285 135.889 193.606 1.00207.87 C +ATOM 10020 O LEU B 387 154.047 134.918 193.578 1.00207.87 O +ATOM 10021 CB LEU B 387 154.461 137.681 194.856 1.00207.87 C +ATOM 10022 CG LEU B 387 155.523 138.760 194.847 1.00207.87 C +ATOM 10023 CD1 LEU B 387 155.882 139.122 196.255 1.00207.87 C +ATOM 10024 CD2 LEU B 387 156.708 138.151 194.189 1.00207.87 C +ATOM 10025 N ASN B 388 151.971 135.749 193.739 1.00210.75 N +ATOM 10026 CA ASN B 388 151.389 134.421 193.832 1.00210.75 C +ATOM 10027 C ASN B 388 151.371 133.747 192.465 1.00210.75 C +ATOM 10028 O ASN B 388 151.691 132.561 192.341 1.00210.75 O +ATOM 10029 CB ASN B 388 149.984 134.525 194.425 1.00210.75 C +ATOM 10030 CG ASN B 388 149.428 133.189 194.861 1.00210.75 C +ATOM 10031 OD1 ASN B 388 150.079 132.158 194.740 1.00210.75 O +ATOM 10032 ND2 ASN B 388 148.204 133.204 195.371 1.00210.75 N +ATOM 10033 N ASP B 389 151.019 134.497 191.421 1.00210.07 N +ATOM 10034 CA ASP B 389 150.978 133.924 190.079 1.00210.07 C +ATOM 10035 C ASP B 389 152.375 133.761 189.501 1.00210.07 C +ATOM 10036 O ASP B 389 152.720 132.698 188.973 1.00210.07 O +ATOM 10037 CB ASP B 389 150.136 134.801 189.159 1.00210.07 C +ATOM 10038 CG ASP B 389 150.086 134.264 187.742 1.00210.07 C +ATOM 10039 OD1 ASP B 389 149.376 133.263 187.510 1.00210.07 O +ATOM 10040 OD2 ASP B 389 150.770 134.831 186.862 1.00210.07 O +ATOM 10041 N LEU B 390 153.172 134.824 189.565 1.00205.79 N +ATOM 10042 CA LEU B 390 154.528 134.829 189.037 1.00205.79 C +ATOM 10043 C LEU B 390 155.417 133.881 189.821 1.00205.79 C +ATOM 10044 O LEU B 390 155.352 133.823 191.048 1.00205.79 O +ATOM 10045 CB LEU B 390 155.083 136.242 189.120 1.00205.79 C +ATOM 10046 CG LEU B 390 156.533 136.465 188.766 1.00205.79 C +ATOM 10047 CD1 LEU B 390 156.760 136.121 187.322 1.00205.79 C +ATOM 10048 CD2 LEU B 390 156.847 137.898 189.047 1.00205.79 C +ATOM 10049 N CYS B 391 156.255 133.127 189.117 1.00208.74 N +ATOM 10050 CA CYS B 391 157.031 132.130 189.827 1.00208.74 C +ATOM 10051 C CYS B 391 158.441 132.053 189.256 1.00208.74 C +ATOM 10052 O CYS B 391 158.650 132.225 188.054 1.00208.74 O +ATOM 10053 CB CYS B 391 156.329 130.788 189.770 1.00208.74 C +ATOM 10054 SG CYS B 391 156.785 129.543 188.581 1.00208.74 S +ATOM 10055 N PHE B 392 159.404 131.780 190.137 1.00211.61 N +ATOM 10056 CA PHE B 392 160.817 132.036 189.892 1.00211.61 C +ATOM 10057 C PHE B 392 161.629 130.750 189.868 1.00211.61 C +ATOM 10058 O PHE B 392 161.105 129.639 189.976 1.00211.61 O +ATOM 10059 CB PHE B 392 161.404 132.943 190.969 1.00211.61 C +ATOM 10060 CG PHE B 392 160.725 134.250 191.080 1.00211.61 C +ATOM 10061 CD1 PHE B 392 161.020 135.270 190.196 1.00211.61 C +ATOM 10062 CD2 PHE B 392 159.785 134.460 192.073 1.00211.61 C +ATOM 10063 CE1 PHE B 392 160.389 136.479 190.302 1.00211.61 C +ATOM 10064 CE2 PHE B 392 159.154 135.660 192.182 1.00211.61 C +ATOM 10065 CZ PHE B 392 159.447 136.681 191.295 1.00211.61 C +ATOM 10066 N THR B 393 162.942 130.935 189.743 1.00216.97 N +ATOM 10067 CA THR B 393 163.914 129.853 189.817 1.00216.97 C +ATOM 10068 C THR B 393 164.589 129.791 191.182 1.00216.97 C +ATOM 10069 O THR B 393 164.574 128.747 191.834 1.00216.97 O +ATOM 10070 CB THR B 393 164.970 130.017 188.726 1.00216.97 C +ATOM 10071 OG1 THR B 393 165.638 131.270 188.904 1.00216.97 O +ATOM 10072 CG2 THR B 393 164.331 129.983 187.356 1.00216.97 C +ATOM 10073 N ASN B 394 165.192 130.894 191.622 1.00220.67 N +ATOM 10074 CA ASN B 394 165.855 130.947 192.918 1.00220.67 C +ATOM 10075 C ASN B 394 165.522 132.258 193.609 1.00220.67 C +ATOM 10076 O ASN B 394 165.547 133.319 192.980 1.00220.67 O +ATOM 10077 CB ASN B 394 167.371 130.813 192.778 1.00220.67 C +ATOM 10078 CG ASN B 394 167.797 129.423 192.362 1.00220.67 C +ATOM 10079 OD1 ASN B 394 167.263 128.427 192.845 1.00220.67 O +ATOM 10080 ND2 ASN B 394 168.774 129.349 191.468 1.00220.67 N +ATOM 10081 N VAL B 395 165.220 132.180 194.901 1.00219.24 N +ATOM 10082 CA VAL B 395 164.901 133.339 195.725 1.00219.24 C +ATOM 10083 C VAL B 395 165.926 133.407 196.844 1.00219.24 C +ATOM 10084 O VAL B 395 166.082 132.444 197.602 1.00219.24 O +ATOM 10085 CB VAL B 395 163.481 133.254 196.296 1.00219.24 C +ATOM 10086 CG1 VAL B 395 163.238 134.388 197.256 1.00219.24 C +ATOM 10087 CG2 VAL B 395 162.465 133.281 195.180 1.00219.24 C +ATOM 10088 N TYR B 396 166.621 134.534 196.950 1.00224.13 N +ATOM 10089 CA TYR B 396 167.717 134.686 197.898 1.00224.13 C +ATOM 10090 C TYR B 396 167.351 135.720 198.945 1.00224.13 C +ATOM 10091 O TYR B 396 167.052 136.869 198.610 1.00224.13 O +ATOM 10092 CB TYR B 396 169.006 135.083 197.183 1.00224.13 C +ATOM 10093 CG TYR B 396 169.568 133.963 196.347 1.00224.13 C +ATOM 10094 CD1 TYR B 396 169.257 132.638 196.631 1.00224.13 C +ATOM 10095 CD2 TYR B 396 170.359 134.226 195.246 1.00224.13 C +ATOM 10096 CE1 TYR B 396 169.743 131.614 195.862 1.00224.13 C +ATOM 10097 CE2 TYR B 396 170.855 133.202 194.472 1.00224.13 C +ATOM 10098 CZ TYR B 396 170.537 131.900 194.785 1.00224.13 C +ATOM 10099 OH TYR B 396 171.007 130.861 194.025 1.00224.13 O +ATOM 10100 N ALA B 397 167.386 135.308 200.205 1.00229.38 N +ATOM 10101 CA ALA B 397 167.007 136.155 201.324 1.00229.38 C +ATOM 10102 C ALA B 397 168.264 136.690 201.991 1.00229.38 C +ATOM 10103 O ALA B 397 169.124 135.911 202.415 1.00229.38 O +ATOM 10104 CB ALA B 397 166.165 135.373 202.327 1.00229.38 C +ATOM 10105 N ASP B 398 168.362 138.007 202.099 1.00237.19 N +ATOM 10106 CA ASP B 398 169.541 138.657 202.657 1.00237.19 C +ATOM 10107 C ASP B 398 169.159 139.230 204.015 1.00237.19 C +ATOM 10108 O ASP B 398 168.541 140.292 204.094 1.00237.19 O +ATOM 10109 CB ASP B 398 170.044 139.745 201.717 1.00237.19 C +ATOM 10110 CG ASP B 398 170.447 139.205 200.362 1.00237.19 C +ATOM 10111 OD1 ASP B 398 170.766 138.003 200.268 1.00237.19 O +ATOM 10112 OD2 ASP B 398 170.461 139.985 199.391 1.00237.19 O +ATOM 10113 N SER B 399 169.539 138.538 205.085 1.00241.88 N +ATOM 10114 CA SER B 399 169.138 138.893 206.443 1.00241.88 C +ATOM 10115 C SER B 399 170.274 139.614 207.149 1.00241.88 C +ATOM 10116 O SER B 399 171.374 139.066 207.265 1.00241.88 O +ATOM 10117 CB SER B 399 168.735 137.653 207.237 1.00241.88 C +ATOM 10118 OG SER B 399 168.430 137.980 208.582 1.00241.88 O +ATOM 10119 N PHE B 400 169.995 140.820 207.637 1.00246.52 N +ATOM 10120 CA PHE B 400 170.946 141.590 208.426 1.00246.52 C +ATOM 10121 C PHE B 400 170.197 142.666 209.198 1.00246.52 C +ATOM 10122 O PHE B 400 169.071 143.031 208.855 1.00246.52 O +ATOM 10123 CB PHE B 400 172.054 142.196 207.555 1.00246.52 C +ATOM 10124 CG PHE B 400 171.564 143.111 206.478 1.00246.52 C +ATOM 10125 CD1 PHE B 400 171.185 142.609 205.243 1.00246.52 C +ATOM 10126 CD2 PHE B 400 171.543 144.477 206.673 1.00246.52 C +ATOM 10127 CE1 PHE B 400 170.755 143.455 204.242 1.00246.52 C +ATOM 10128 CE2 PHE B 400 171.122 145.329 205.678 1.00246.52 C +ATOM 10129 CZ PHE B 400 170.724 144.817 204.461 1.00246.52 C +ATOM 10130 N VAL B 401 170.837 143.158 210.257 1.00251.83 N +ATOM 10131 CA VAL B 401 170.259 144.143 211.164 1.00251.83 C +ATOM 10132 C VAL B 401 171.145 145.380 211.149 1.00251.83 C +ATOM 10133 O VAL B 401 172.369 145.269 211.279 1.00251.83 O +ATOM 10134 CB VAL B 401 170.126 143.581 212.591 1.00251.83 C +ATOM 10135 CG1 VAL B 401 169.650 144.647 213.556 1.00251.83 C +ATOM 10136 CG2 VAL B 401 169.173 142.416 212.601 1.00251.83 C +ATOM 10137 N ILE B 402 170.534 146.552 210.979 1.00253.65 N +ATOM 10138 CA ILE B 402 171.252 147.810 210.865 1.00253.65 C +ATOM 10139 C ILE B 402 170.609 148.851 211.773 1.00253.65 C +ATOM 10140 O ILE B 402 169.654 148.580 212.500 1.00253.65 O +ATOM 10141 CB ILE B 402 171.284 148.336 209.419 1.00253.65 C +ATOM 10142 CG1 ILE B 402 169.860 148.451 208.895 1.00253.65 C +ATOM 10143 CG2 ILE B 402 172.148 147.472 208.531 1.00253.65 C +ATOM 10144 CD1 ILE B 402 169.765 149.170 207.601 1.00253.65 C +ATOM 10145 N ARG B 403 171.157 150.062 211.704 1.00256.72 N +ATOM 10146 CA ARG B 403 170.607 151.229 212.372 1.00256.72 C +ATOM 10147 C ARG B 403 169.287 151.623 211.708 1.00256.72 C +ATOM 10148 O ARG B 403 169.025 151.280 210.550 1.00256.72 O +ATOM 10149 CB ARG B 403 171.633 152.368 212.318 1.00256.72 C +ATOM 10150 CG ARG B 403 171.366 153.608 213.156 1.00256.72 C +ATOM 10151 CD ARG B 403 172.480 154.619 212.972 1.00256.72 C +ATOM 10152 NE ARG B 403 172.501 155.176 211.623 1.00256.72 N +ATOM 10153 CZ ARG B 403 173.486 155.928 211.147 1.00256.72 C +ATOM 10154 NH1 ARG B 403 174.532 156.204 211.913 1.00256.72 N +ATOM 10155 NH2 ARG B 403 173.431 156.401 209.908 1.00256.72 N +ATOM 10156 N GLY B 404 168.452 152.346 212.460 1.00256.39 N +ATOM 10157 CA GLY B 404 167.089 152.609 212.021 1.00256.39 C +ATOM 10158 C GLY B 404 166.984 153.502 210.798 1.00256.39 C +ATOM 10159 O GLY B 404 166.145 153.270 209.925 1.00256.39 O +ATOM 10160 N ASP B 405 167.829 154.528 210.707 1.00256.15 N +ATOM 10161 CA ASP B 405 167.755 155.452 209.578 1.00256.15 C +ATOM 10162 C ASP B 405 168.411 154.911 208.316 1.00256.15 C +ATOM 10163 O ASP B 405 168.252 155.512 207.247 1.00256.15 O +ATOM 10164 CB ASP B 405 168.409 156.787 209.944 1.00256.15 C +ATOM 10165 CG ASP B 405 167.631 157.545 210.996 1.00256.15 C +ATOM 10166 OD1 ASP B 405 166.393 157.400 211.037 1.00256.15 O +ATOM 10167 OD2 ASP B 405 168.255 158.280 211.786 1.00256.15 O +ATOM 10168 N GLU B 406 169.134 153.804 208.406 1.00256.76 N +ATOM 10169 CA GLU B 406 169.950 153.324 207.305 1.00256.76 C +ATOM 10170 C GLU B 406 169.189 152.422 206.346 1.00256.76 C +ATOM 10171 O GLU B 406 169.775 151.965 205.359 1.00256.76 O +ATOM 10172 CB GLU B 406 171.171 152.591 207.859 1.00256.76 C +ATOM 10173 CG GLU B 406 172.115 153.503 208.614 1.00256.76 C +ATOM 10174 CD GLU B 406 173.269 152.759 209.241 1.00256.76 C +ATOM 10175 OE1 GLU B 406 173.251 151.510 209.215 1.00256.76 O +ATOM 10176 OE2 GLU B 406 174.190 153.421 209.766 1.00256.76 O +ATOM 10177 N VAL B 407 167.907 152.156 206.610 1.00251.16 N +ATOM 10178 CA VAL B 407 167.096 151.347 205.704 1.00251.16 C +ATOM 10179 C VAL B 407 166.822 152.113 204.415 1.00251.16 C +ATOM 10180 O VAL B 407 166.724 151.518 203.332 1.00251.16 O +ATOM 10181 CB VAL B 407 165.802 150.925 206.430 1.00251.16 C +ATOM 10182 CG1 VAL B 407 164.881 150.123 205.536 1.00251.16 C +ATOM 10183 CG2 VAL B 407 166.140 150.124 207.670 1.00251.16 C +ATOM 10184 N ARG B 408 166.749 153.445 204.509 1.00247.47 N +ATOM 10185 CA ARG B 408 166.530 154.305 203.350 1.00247.47 C +ATOM 10186 C ARG B 408 167.661 154.194 202.332 1.00247.47 C +ATOM 10187 O ARG B 408 167.424 154.315 201.125 1.00247.47 O +ATOM 10188 CB ARG B 408 166.373 155.749 203.826 1.00247.47 C +ATOM 10189 CG ARG B 408 166.057 156.765 202.754 1.00247.47 C +ATOM 10190 CD ARG B 408 166.000 158.152 203.362 1.00247.47 C +ATOM 10191 NE ARG B 408 167.272 158.508 203.984 1.00247.47 N +ATOM 10192 CZ ARG B 408 168.314 159.010 203.329 1.00247.47 C +ATOM 10193 NH1 ARG B 408 168.241 159.227 202.022 1.00247.47 N +ATOM 10194 NH2 ARG B 408 169.430 159.300 203.981 1.00247.47 N +ATOM 10195 N GLN B 409 168.884 153.922 202.789 1.00247.87 N +ATOM 10196 CA GLN B 409 169.989 153.724 201.862 1.00247.87 C +ATOM 10197 C GLN B 409 169.913 152.394 201.122 1.00247.87 C +ATOM 10198 O GLN B 409 170.637 152.213 200.138 1.00247.87 O +ATOM 10199 CB GLN B 409 171.326 153.823 202.597 1.00247.87 C +ATOM 10200 CG GLN B 409 171.648 155.207 203.120 1.00247.87 C +ATOM 10201 CD GLN B 409 173.015 155.278 203.770 1.00247.87 C +ATOM 10202 OE1 GLN B 409 173.716 154.272 203.880 1.00247.87 O +ATOM 10203 NE2 GLN B 409 173.404 156.470 204.201 1.00247.87 N +ATOM 10204 N ILE B 410 169.067 151.464 201.561 1.00245.48 N +ATOM 10205 CA ILE B 410 168.936 150.164 200.903 1.00245.48 C +ATOM 10206 C ILE B 410 167.886 150.341 199.813 1.00245.48 C +ATOM 10207 O ILE B 410 166.688 150.146 200.025 1.00245.48 O +ATOM 10208 CB ILE B 410 168.581 149.060 201.888 1.00245.48 C +ATOM 10209 CG1 ILE B 410 169.653 148.972 202.958 1.00245.48 C +ATOM 10210 CG2 ILE B 410 168.503 147.710 201.198 1.00245.48 C +ATOM 10211 CD1 ILE B 410 169.253 148.097 204.090 1.00245.48 C +ATOM 10212 N ALA B 411 168.350 150.739 198.633 1.00241.10 N +ATOM 10213 CA ALA B 411 167.511 150.869 197.451 1.00241.10 C +ATOM 10214 C ALA B 411 168.412 150.796 196.237 1.00241.10 C +ATOM 10215 O ALA B 411 169.578 151.204 196.313 1.00241.10 O +ATOM 10216 CB ALA B 411 166.730 152.191 197.453 1.00241.10 C +ATOM 10217 N PRO B 412 167.928 150.262 195.118 1.00236.22 N +ATOM 10218 CA PRO B 412 168.675 150.393 193.866 1.00236.22 C +ATOM 10219 C PRO B 412 168.726 151.851 193.438 1.00236.22 C +ATOM 10220 O PRO B 412 167.710 152.447 193.074 1.00236.22 O +ATOM 10221 CB PRO B 412 167.881 149.527 192.882 1.00236.22 C +ATOM 10222 CG PRO B 412 166.520 149.416 193.479 1.00236.22 C +ATOM 10223 CD PRO B 412 166.721 149.439 194.957 1.00236.22 C +ATOM 10224 N GLY B 413 169.919 152.431 193.514 1.00237.76 N +ATOM 10225 CA GLY B 413 170.124 153.819 193.177 1.00237.76 C +ATOM 10226 C GLY B 413 170.667 154.679 194.295 1.00237.76 C +ATOM 10227 O GLY B 413 171.216 155.751 194.015 1.00237.76 O +ATOM 10228 N GLN B 414 170.549 154.247 195.544 1.00243.46 N +ATOM 10229 CA GLN B 414 171.036 155.044 196.657 1.00243.46 C +ATOM 10230 C GLN B 414 172.527 154.832 196.868 1.00243.46 C +ATOM 10231 O GLN B 414 173.069 153.755 196.610 1.00243.46 O +ATOM 10232 CB GLN B 414 170.286 154.713 197.944 1.00243.46 C +ATOM 10233 CG GLN B 414 168.845 155.145 197.934 1.00243.46 C +ATOM 10234 CD GLN B 414 168.695 156.645 197.847 1.00243.46 C +ATOM 10235 OE1 GLN B 414 169.458 157.395 198.456 1.00243.46 O +ATOM 10236 NE2 GLN B 414 167.707 157.094 197.083 1.00243.46 N +ATOM 10237 N THR B 415 173.187 155.887 197.334 1.00245.06 N +ATOM 10238 CA THR B 415 174.594 155.849 197.692 1.00245.06 C +ATOM 10239 C THR B 415 174.749 156.226 199.157 1.00245.06 C +ATOM 10240 O THR B 415 174.038 157.094 199.671 1.00245.06 O +ATOM 10241 CB THR B 415 175.424 156.802 196.826 1.00245.06 C +ATOM 10242 OG1 THR B 415 174.962 158.144 197.016 1.00245.06 O +ATOM 10243 CG2 THR B 415 175.310 156.433 195.355 1.00245.06 C +ATOM 10244 N GLY B 416 175.689 155.573 199.819 1.00247.88 N +ATOM 10245 CA GLY B 416 175.912 155.814 201.228 1.00247.88 C +ATOM 10246 C GLY B 416 176.868 154.793 201.801 1.00247.88 C +ATOM 10247 O GLY B 416 177.294 153.852 201.132 1.00247.88 O +ATOM 10248 N LYS B 417 177.179 154.992 203.080 1.00247.32 N +ATOM 10249 CA LYS B 417 178.138 154.145 203.776 1.00247.32 C +ATOM 10250 C LYS B 417 177.571 152.789 204.169 1.00247.32 C +ATOM 10251 O LYS B 417 178.303 151.972 204.735 1.00247.32 O +ATOM 10252 CB LYS B 417 178.661 154.869 205.012 1.00247.32 C +ATOM 10253 CG LYS B 417 177.604 155.212 206.034 1.00247.32 C +ATOM 10254 CD LYS B 417 178.258 155.932 207.191 1.00247.32 C +ATOM 10255 CE LYS B 417 178.717 157.309 206.753 1.00247.32 C +ATOM 10256 NZ LYS B 417 179.326 158.083 207.861 1.00247.32 N +ATOM 10257 N ILE B 418 176.297 152.534 203.903 1.00250.32 N +ATOM 10258 CA ILE B 418 175.775 151.181 203.975 1.00250.32 C +ATOM 10259 C ILE B 418 175.652 150.696 202.538 1.00250.32 C +ATOM 10260 O ILE B 418 175.823 149.508 202.247 1.00250.32 O +ATOM 10261 CB ILE B 418 174.435 151.140 204.729 1.00250.32 C +ATOM 10262 CG1 ILE B 418 174.601 151.814 206.088 1.00250.32 C +ATOM 10263 CG2 ILE B 418 173.959 149.709 204.925 1.00250.32 C +ATOM 10264 CD1 ILE B 418 175.653 151.163 206.965 1.00250.32 C +ATOM 10265 N ALA B 419 175.394 151.632 201.624 1.00250.88 N +ATOM 10266 CA ALA B 419 175.258 151.271 200.219 1.00250.88 C +ATOM 10267 C ALA B 419 176.611 150.972 199.585 1.00250.88 C +ATOM 10268 O ALA B 419 176.788 149.923 198.961 1.00250.88 O +ATOM 10269 CB ALA B 419 174.542 152.386 199.458 1.00250.88 C +ATOM 10270 N ASP B 420 177.584 151.866 199.743 1.00250.31 N +ATOM 10271 CA ASP B 420 178.866 151.672 199.079 1.00250.31 C +ATOM 10272 C ASP B 420 179.787 150.717 199.822 1.00250.31 C +ATOM 10273 O ASP B 420 180.524 149.958 199.181 1.00250.31 O +ATOM 10274 CB ASP B 420 179.584 153.013 198.898 1.00250.31 C +ATOM 10275 CG ASP B 420 180.871 152.883 198.107 1.00250.31 C +ATOM 10276 OD1 ASP B 420 180.797 152.724 196.872 1.00250.31 O +ATOM 10277 OD2 ASP B 420 181.957 152.928 198.722 1.00250.31 O +ATOM 10278 N TYR B 421 179.759 150.724 201.153 1.00249.75 N +ATOM 10279 CA TYR B 421 180.805 150.041 201.900 1.00249.75 C +ATOM 10280 C TYR B 421 180.570 148.540 202.005 1.00249.75 C +ATOM 10281 O TYR B 421 181.377 147.750 201.509 1.00249.75 O +ATOM 10282 CB TYR B 421 180.947 150.642 203.302 1.00249.75 C +ATOM 10283 CG TYR B 421 181.574 152.021 203.335 1.00249.75 C +ATOM 10284 CD1 TYR B 421 182.199 152.555 202.213 1.00249.75 C +ATOM 10285 CD2 TYR B 421 181.567 152.777 204.500 1.00249.75 C +ATOM 10286 CE1 TYR B 421 182.774 153.811 202.242 1.00249.75 C +ATOM 10287 CE2 TYR B 421 182.145 154.034 204.540 1.00249.75 C +ATOM 10288 CZ TYR B 421 182.745 154.544 203.408 1.00249.75 C +ATOM 10289 OH TYR B 421 183.320 155.793 203.442 1.00249.75 O +ATOM 10290 N ASN B 422 179.472 148.130 202.631 1.00250.77 N +ATOM 10291 CA ASN B 422 179.312 146.744 203.037 1.00250.77 C +ATOM 10292 C ASN B 422 178.181 145.990 202.352 1.00250.77 C +ATOM 10293 O ASN B 422 178.240 144.757 202.302 1.00250.77 O +ATOM 10294 CB ASN B 422 179.120 146.670 204.558 1.00250.77 C +ATOM 10295 CG ASN B 422 178.054 147.621 205.051 1.00250.77 C +ATOM 10296 OD1 ASN B 422 177.391 148.287 204.264 1.00250.77 O +ATOM 10297 ND2 ASN B 422 177.897 147.702 206.363 1.00250.77 N +ATOM 10298 N TYR B 423 177.164 146.673 201.825 1.00245.84 N +ATOM 10299 CA TYR B 423 176.046 145.966 201.201 1.00245.84 C +ATOM 10300 C TYR B 423 175.521 146.810 200.043 1.00245.84 C +ATOM 10301 O TYR B 423 174.754 147.750 200.259 1.00245.84 O +ATOM 10302 CB TYR B 423 174.954 145.677 202.216 1.00245.84 C +ATOM 10303 CG TYR B 423 173.817 144.870 201.654 1.00245.84 C +ATOM 10304 CD1 TYR B 423 173.949 143.505 201.453 1.00245.84 C +ATOM 10305 CD2 TYR B 423 172.616 145.473 201.317 1.00245.84 C +ATOM 10306 CE1 TYR B 423 172.916 142.760 200.936 1.00245.84 C +ATOM 10307 CE2 TYR B 423 171.576 144.739 200.799 1.00245.84 C +ATOM 10308 CZ TYR B 423 171.731 143.385 200.611 1.00245.84 C +ATOM 10309 OH TYR B 423 170.691 142.653 200.093 1.00245.84 O +ATOM 10310 N LYS B 424 175.907 146.449 198.824 1.00242.62 N +ATOM 10311 CA LYS B 424 175.541 147.201 197.632 1.00242.62 C +ATOM 10312 C LYS B 424 174.435 146.485 196.874 1.00242.62 C +ATOM 10313 O LYS B 424 174.506 145.268 196.668 1.00242.62 O +ATOM 10314 CB LYS B 424 176.759 147.402 196.729 1.00242.62 C +ATOM 10315 CG LYS B 424 176.472 148.168 195.452 1.00242.62 C +ATOM 10316 CD LYS B 424 176.106 149.607 195.758 1.00242.62 C +ATOM 10317 CE LYS B 424 175.901 150.412 194.490 1.00242.62 C +ATOM 10318 NZ LYS B 424 175.473 151.803 194.797 1.00242.62 N +ATOM 10319 N LEU B 425 173.394 147.253 196.461 1.00237.95 N +ATOM 10320 CA LEU B 425 172.373 146.676 195.605 1.00237.95 C +ATOM 10321 C LEU B 425 172.658 146.976 194.139 1.00237.95 C +ATOM 10322 O LEU B 425 173.185 148.042 193.807 1.00237.95 O +ATOM 10323 CB LEU B 425 170.984 147.214 195.952 1.00237.95 C +ATOM 10324 CG LEU B 425 170.368 146.746 197.262 1.00237.95 C +ATOM 10325 CD1 LEU B 425 169.049 147.444 197.464 1.00237.95 C +ATOM 10326 CD2 LEU B 425 170.172 145.244 197.239 1.00237.95 C +ATOM 10327 N PRO B 426 172.331 146.044 193.250 1.00235.29 N +ATOM 10328 CA PRO B 426 172.376 146.351 191.823 1.00235.29 C +ATOM 10329 C PRO B 426 171.275 147.329 191.473 1.00235.29 C +ATOM 10330 O PRO B 426 170.207 147.340 192.086 1.00235.29 O +ATOM 10331 CB PRO B 426 172.136 144.991 191.158 1.00235.29 C +ATOM 10332 CG PRO B 426 172.455 143.990 192.205 1.00235.29 C +ATOM 10333 CD PRO B 426 172.042 144.627 193.491 1.00235.29 C +ATOM 10334 N ASP B 427 171.547 148.163 190.476 1.00232.06 N +ATOM 10335 CA ASP B 427 170.560 149.146 190.057 1.00232.06 C +ATOM 10336 C ASP B 427 169.449 148.537 189.217 1.00232.06 C +ATOM 10337 O ASP B 427 168.417 149.184 189.018 1.00232.06 O +ATOM 10338 CB ASP B 427 171.250 150.274 189.294 1.00232.06 C +ATOM 10339 CG ASP B 427 172.165 151.090 190.183 1.00232.06 C +ATOM 10340 OD1 ASP B 427 171.885 151.176 191.397 1.00232.06 O +ATOM 10341 OD2 ASP B 427 173.166 151.636 189.676 1.00232.06 O +ATOM 10342 N ASP B 428 169.628 147.310 188.736 1.00233.92 N +ATOM 10343 CA ASP B 428 168.597 146.564 188.022 1.00233.92 C +ATOM 10344 C ASP B 428 167.968 145.499 188.908 1.00233.92 C +ATOM 10345 O ASP B 428 167.681 144.387 188.455 1.00233.92 O +ATOM 10346 CB ASP B 428 169.185 145.941 186.764 1.00233.92 C +ATOM 10347 CG ASP B 428 170.364 145.042 187.063 1.00233.92 C +ATOM 10348 OD1 ASP B 428 170.780 144.997 188.240 1.00233.92 O +ATOM 10349 OD2 ASP B 428 170.863 144.374 186.135 1.00233.92 O +ATOM 10350 N PHE B 429 167.747 145.815 190.180 1.00228.34 N +ATOM 10351 CA PHE B 429 167.376 144.798 191.152 1.00228.34 C +ATOM 10352 C PHE B 429 165.931 144.352 190.994 1.00228.34 C +ATOM 10353 O PHE B 429 165.031 145.162 190.765 1.00228.34 O +ATOM 10354 CB PHE B 429 167.601 145.313 192.565 1.00228.34 C +ATOM 10355 CG PHE B 429 167.247 144.322 193.612 1.00228.34 C +ATOM 10356 CD1 PHE B 429 168.010 143.181 193.772 1.00228.34 C +ATOM 10357 CD2 PHE B 429 166.159 144.524 194.437 1.00228.34 C +ATOM 10358 CE1 PHE B 429 167.694 142.254 194.730 1.00228.34 C +ATOM 10359 CE2 PHE B 429 165.838 143.604 195.402 1.00228.34 C +ATOM 10360 CZ PHE B 429 166.609 142.465 195.546 1.00228.34 C +ATOM 10361 N THR B 430 165.718 143.048 191.126 1.00225.13 N +ATOM 10362 CA THR B 430 164.397 142.436 191.066 1.00225.13 C +ATOM 10363 C THR B 430 164.145 141.718 192.382 1.00225.13 C +ATOM 10364 O THR B 430 164.760 140.682 192.656 1.00225.13 O +ATOM 10365 CB THR B 430 164.296 141.466 189.894 1.00225.13 C +ATOM 10366 OG1 THR B 430 164.488 142.180 188.669 1.00225.13 O +ATOM 10367 CG2 THR B 430 162.943 140.796 189.881 1.00225.13 C +ATOM 10368 N GLY B 431 163.252 142.264 193.191 1.00226.93 N +ATOM 10369 CA GLY B 431 162.957 141.672 194.477 1.00226.93 C +ATOM 10370 C GLY B 431 162.323 142.693 195.397 1.00226.93 C +ATOM 10371 O GLY B 431 161.874 143.754 194.966 1.00226.93 O +ATOM 10372 N CYS B 432 162.308 142.347 196.678 1.00232.36 N +ATOM 10373 CA CYS B 432 161.602 143.127 197.677 1.00232.36 C +ATOM 10374 C CYS B 432 162.495 143.375 198.883 1.00232.36 C +ATOM 10375 O CYS B 432 163.197 142.470 199.344 1.00232.36 O +ATOM 10376 CB CYS B 432 160.325 142.414 198.107 1.00232.36 C +ATOM 10377 SG CYS B 432 159.114 142.242 196.785 1.00232.36 S +ATOM 10378 N VAL B 433 162.465 144.605 199.385 1.00233.42 N +ATOM 10379 CA VAL B 433 163.168 144.982 200.604 1.00233.42 C +ATOM 10380 C VAL B 433 162.145 145.023 201.729 1.00233.42 C +ATOM 10381 O VAL B 433 161.216 145.837 201.712 1.00233.42 O +ATOM 10382 CB VAL B 433 163.896 146.321 200.446 1.00233.42 C +ATOM 10383 CG1 VAL B 433 164.392 146.815 201.784 1.00233.42 C +ATOM 10384 CG2 VAL B 433 165.071 146.146 199.527 1.00233.42 C +ATOM 10385 N ILE B 434 162.321 144.142 202.708 1.00238.11 N +ATOM 10386 CA ILE B 434 161.367 143.930 203.787 1.00238.11 C +ATOM 10387 C ILE B 434 162.055 144.310 205.086 1.00238.11 C +ATOM 10388 O ILE B 434 163.014 143.647 205.493 1.00238.11 O +ATOM 10389 CB ILE B 434 160.899 142.470 203.831 1.00238.11 C +ATOM 10390 CG1 ILE B 434 160.299 142.063 202.493 1.00238.11 C +ATOM 10391 CG2 ILE B 434 159.891 142.268 204.925 1.00238.11 C +ATOM 10392 CD1 ILE B 434 160.070 140.579 202.366 1.00238.11 C +ATOM 10393 N ALA B 435 161.570 145.363 205.744 1.00243.66 N +ATOM 10394 CA ALA B 435 162.220 145.873 206.943 1.00243.66 C +ATOM 10395 C ALA B 435 161.217 146.027 208.075 1.00243.66 C +ATOM 10396 O ALA B 435 160.059 146.390 207.845 1.00243.66 O +ATOM 10397 CB ALA B 435 162.897 147.216 206.673 1.00243.66 C +ATOM 10398 N TRP B 436 161.676 145.758 209.298 1.00247.40 N +ATOM 10399 CA TRP B 436 160.896 146.008 210.503 1.00247.40 C +ATOM 10400 C TRP B 436 161.865 146.195 211.662 1.00247.40 C +ATOM 10401 O TRP B 436 163.058 145.913 211.545 1.00247.40 O +ATOM 10402 CB TRP B 436 159.908 144.871 210.781 1.00247.40 C +ATOM 10403 CG TRP B 436 160.554 143.570 211.130 1.00247.40 C +ATOM 10404 CD1 TRP B 436 160.771 143.082 212.383 1.00247.40 C +ATOM 10405 CD2 TRP B 436 161.098 142.608 210.235 1.00247.40 C +ATOM 10406 NE1 TRP B 436 161.394 141.869 212.320 1.00247.40 N +ATOM 10407 CE2 TRP B 436 161.610 141.550 211.012 1.00247.40 C +ATOM 10408 CE3 TRP B 436 161.195 142.528 208.843 1.00247.40 C +ATOM 10409 CZ2 TRP B 436 162.207 140.439 210.449 1.00247.40 C +ATOM 10410 CZ3 TRP B 436 161.785 141.423 208.290 1.00247.40 C +ATOM 10411 CH2 TRP B 436 162.284 140.392 209.093 1.00247.40 C +ATOM 10412 N ASN B 437 161.344 146.664 212.793 1.00253.23 N +ATOM 10413 CA ASN B 437 162.205 146.971 213.926 1.00253.23 C +ATOM 10414 C ASN B 437 162.444 145.750 214.812 1.00253.23 C +ATOM 10415 O ASN B 437 161.705 144.765 214.779 1.00253.23 O +ATOM 10416 CB ASN B 437 161.620 148.109 214.761 1.00253.23 C +ATOM 10417 CG ASN B 437 160.190 147.852 215.195 1.00253.23 C +ATOM 10418 OD1 ASN B 437 159.587 146.832 214.864 1.00253.23 O +ATOM 10419 ND2 ASN B 437 159.642 148.786 215.962 1.00253.23 N +ATOM 10420 N SER B 438 163.484 145.840 215.634 1.00259.42 N +ATOM 10421 CA SER B 438 163.825 144.803 216.601 1.00259.42 C +ATOM 10422 C SER B 438 164.121 145.423 217.955 1.00259.42 C +ATOM 10423 O SER B 438 165.125 145.116 218.601 1.00259.42 O +ATOM 10424 CB SER B 438 165.014 143.986 216.131 1.00259.42 C +ATOM 10425 OG SER B 438 166.172 144.796 216.040 1.00259.42 O +ATOM 10426 N ASN B 439 163.252 146.327 218.397 1.00260.01 N +ATOM 10427 CA ASN B 439 163.468 146.987 219.673 1.00260.01 C +ATOM 10428 C ASN B 439 163.188 146.063 220.846 1.00260.01 C +ATOM 10429 O ASN B 439 163.789 146.222 221.912 1.00260.01 O +ATOM 10430 CB ASN B 439 162.576 148.218 219.766 1.00260.01 C +ATOM 10431 CG ASN B 439 163.038 149.195 220.813 1.00260.01 C +ATOM 10432 OD1 ASN B 439 164.100 149.035 221.417 1.00260.01 O +ATOM 10433 ND2 ASN B 439 162.227 150.215 221.051 1.00260.01 N +ATOM 10434 N ASN B 440 162.309 145.090 220.668 1.00260.17 N +ATOM 10435 CA ASN B 440 161.958 144.186 221.745 1.00260.17 C +ATOM 10436 C ASN B 440 162.992 143.096 221.983 1.00260.17 C +ATOM 10437 O ASN B 440 163.014 142.517 223.074 1.00260.17 O +ATOM 10438 CB ASN B 440 160.594 143.551 221.465 1.00260.17 C +ATOM 10439 CG ASN B 440 160.524 142.877 220.102 1.00260.17 C +ATOM 10440 OD1 ASN B 440 161.483 142.881 219.327 1.00260.17 O +ATOM 10441 ND2 ASN B 440 159.379 142.273 219.814 1.00260.17 N +ATOM 10442 N LEU B 441 163.835 142.801 221.010 1.00259.97 N +ATOM 10443 CA LEU B 441 164.765 141.701 221.226 1.00259.97 C +ATOM 10444 C LEU B 441 166.220 142.113 221.081 1.00259.97 C +ATOM 10445 O LEU B 441 167.045 141.708 221.901 1.00259.97 O +ATOM 10446 CB LEU B 441 164.433 140.542 220.259 1.00259.97 C +ATOM 10447 CG LEU B 441 165.001 139.139 220.522 1.00259.97 C +ATOM 10448 CD1 LEU B 441 164.001 138.113 220.028 1.00259.97 C +ATOM 10449 CD2 LEU B 441 166.359 138.874 219.872 1.00259.97 C +ATOM 10450 N ASP B 442 166.557 142.911 220.072 1.00261.37 N +ATOM 10451 CA ASP B 442 167.959 143.221 219.825 1.00261.37 C +ATOM 10452 C ASP B 442 168.480 144.369 220.673 1.00261.37 C +ATOM 10453 O ASP B 442 169.700 144.509 220.814 1.00261.37 O +ATOM 10454 CB ASP B 442 168.183 143.535 218.343 1.00261.37 C +ATOM 10455 CG ASP B 442 168.022 142.314 217.466 1.00261.37 C +ATOM 10456 OD1 ASP B 442 168.250 141.193 217.967 1.00261.37 O +ATOM 10457 OD2 ASP B 442 167.674 142.469 216.278 1.00261.37 O +ATOM 10458 N SER B 443 167.603 145.188 221.236 1.00262.15 N +ATOM 10459 CA SER B 443 168.038 146.272 222.102 1.00262.15 C +ATOM 10460 C SER B 443 168.370 145.736 223.490 1.00262.15 C +ATOM 10461 O SER B 443 167.592 144.984 224.082 1.00262.15 O +ATOM 10462 CB SER B 443 166.950 147.337 222.194 1.00262.15 C +ATOM 10463 OG SER B 443 166.703 147.920 220.928 1.00262.15 O +ATOM 10464 N LYS B 444 169.533 146.127 224.007 1.00261.75 N +ATOM 10465 CA LYS B 444 169.990 145.645 225.310 1.00261.75 C +ATOM 10466 C LYS B 444 170.313 146.789 226.263 1.00261.75 C +ATOM 10467 O LYS B 444 170.902 147.793 225.865 1.00261.75 O +ATOM 10468 CB LYS B 444 171.220 144.749 225.150 1.00261.75 C +ATOM 10469 CG LYS B 444 170.939 143.418 224.478 1.00261.75 C +ATOM 10470 CD LYS B 444 172.197 142.577 224.383 1.00261.75 C +ATOM 10471 CE LYS B 444 171.923 141.257 223.684 1.00261.75 C +ATOM 10472 NZ LYS B 444 173.154 140.429 223.565 1.00261.75 N +ATOM 10473 N GLY B 447 173.382 147.786 226.073 1.00263.84 N +ATOM 10474 CA GLY B 447 174.338 148.121 225.035 1.00263.84 C +ATOM 10475 C GLY B 447 174.705 146.945 224.154 1.00263.84 C +ATOM 10476 O GLY B 447 175.738 146.309 224.356 1.00263.84 O +ATOM 10477 N ASN B 448 173.855 146.652 223.173 1.00263.96 N +ATOM 10478 CA ASN B 448 174.107 145.542 222.267 1.00263.96 C +ATOM 10479 C ASN B 448 175.208 145.940 221.295 1.00263.96 C +ATOM 10480 O ASN B 448 175.026 146.848 220.478 1.00263.96 O +ATOM 10481 CB ASN B 448 172.835 145.161 221.521 1.00263.96 C +ATOM 10482 CG ASN B 448 172.936 143.808 220.853 1.00263.96 C +ATOM 10483 OD1 ASN B 448 173.956 143.122 220.953 1.00263.96 O +ATOM 10484 ND2 ASN B 448 171.875 143.413 220.164 1.00263.96 N +ATOM 10485 N TYR B 449 176.349 145.263 221.387 1.00262.88 N +ATOM 10486 CA TYR B 449 177.544 145.639 220.647 1.00262.88 C +ATOM 10487 C TYR B 449 177.943 144.616 219.599 1.00262.88 C +ATOM 10488 O TYR B 449 178.936 144.828 218.894 1.00262.88 O +ATOM 10489 CB TYR B 449 178.712 145.854 221.615 1.00262.88 C +ATOM 10490 CG TYR B 449 178.567 147.057 222.519 1.00262.88 C +ATOM 10491 CD1 TYR B 449 177.699 148.096 222.201 1.00262.88 C +ATOM 10492 CD2 TYR B 449 179.288 147.143 223.703 1.00262.88 C +ATOM 10493 CE1 TYR B 449 177.561 149.191 223.031 1.00262.88 C +ATOM 10494 CE2 TYR B 449 179.159 148.235 224.540 1.00262.88 C +ATOM 10495 CZ TYR B 449 178.294 149.255 224.198 1.00262.88 C +ATOM 10496 OH TYR B 449 178.159 150.345 225.025 1.00262.88 O +ATOM 10497 N ASN B 450 177.199 143.520 219.468 1.00261.88 N +ATOM 10498 CA ASN B 450 177.550 142.456 218.537 1.00261.88 C +ATOM 10499 C ASN B 450 177.362 142.852 217.080 1.00261.88 C +ATOM 10500 O ASN B 450 177.929 142.195 216.200 1.00261.88 O +ATOM 10501 CB ASN B 450 176.720 141.207 218.836 1.00261.88 C +ATOM 10502 CG ASN B 450 177.107 140.555 220.142 1.00261.88 C +ATOM 10503 OD1 ASN B 450 178.288 140.434 220.460 1.00261.88 O +ATOM 10504 ND2 ASN B 450 176.111 140.132 220.912 1.00261.88 N +ATOM 10505 N TYR B 451 176.606 143.906 216.806 1.00260.63 N +ATOM 10506 CA TYR B 451 176.331 144.346 215.446 1.00260.63 C +ATOM 10507 C TYR B 451 177.348 145.416 215.072 1.00260.63 C +ATOM 10508 O TYR B 451 177.431 146.463 215.723 1.00260.63 O +ATOM 10509 CB TYR B 451 174.896 144.847 215.326 1.00260.63 C +ATOM 10510 CG TYR B 451 173.899 143.734 215.521 1.00260.63 C +ATOM 10511 CD1 TYR B 451 173.627 142.838 214.496 1.00260.63 C +ATOM 10512 CD2 TYR B 451 173.247 143.563 216.734 1.00260.63 C +ATOM 10513 CE1 TYR B 451 172.723 141.807 214.668 1.00260.63 C +ATOM 10514 CE2 TYR B 451 172.337 142.532 216.918 1.00260.63 C +ATOM 10515 CZ TYR B 451 172.080 141.659 215.879 1.00260.63 C +ATOM 10516 OH TYR B 451 171.180 140.631 216.047 1.00260.63 O +ATOM 10517 N LEU B 452 178.135 145.129 214.042 1.00260.08 N +ATOM 10518 CA LEU B 452 179.216 145.976 213.573 1.00260.08 C +ATOM 10519 C LEU B 452 179.000 146.251 212.089 1.00260.08 C +ATOM 10520 O LEU B 452 178.177 145.603 211.440 1.00260.08 O +ATOM 10521 CB LEU B 452 180.571 145.293 213.857 1.00260.08 C +ATOM 10522 CG LEU B 452 181.970 145.884 213.651 1.00260.08 C +ATOM 10523 CD1 LEU B 452 182.905 145.377 214.726 1.00260.08 C +ATOM 10524 CD2 LEU B 452 182.523 145.505 212.287 1.00260.08 C +ATOM 10525 N TYR B 453 179.708 147.247 211.559 1.00261.46 N +ATOM 10526 CA TYR B 453 179.661 147.544 210.134 1.00261.46 C +ATOM 10527 C TYR B 453 181.052 147.922 209.642 1.00261.46 C +ATOM 10528 O TYR B 453 181.930 148.297 210.422 1.00261.46 O +ATOM 10529 CB TYR B 453 178.648 148.659 209.816 1.00261.46 C +ATOM 10530 CG TYR B 453 178.963 150.017 210.404 1.00261.46 C +ATOM 10531 CD1 TYR B 453 178.558 150.344 211.690 1.00261.46 C +ATOM 10532 CD2 TYR B 453 179.621 150.989 209.658 1.00261.46 C +ATOM 10533 CE1 TYR B 453 178.830 151.582 212.234 1.00261.46 C +ATOM 10534 CE2 TYR B 453 179.897 152.233 210.193 1.00261.46 C +ATOM 10535 CZ TYR B 453 179.495 152.524 211.481 1.00261.46 C +ATOM 10536 OH TYR B 453 179.762 153.759 212.025 1.00261.46 O +ATOM 10537 N ARG B 454 181.247 147.820 208.332 1.00258.86 N +ATOM 10538 CA ARG B 454 182.519 148.197 207.729 1.00258.86 C +ATOM 10539 C ARG B 454 182.303 149.172 206.580 1.00258.86 C +ATOM 10540 O ARG B 454 181.725 150.241 206.765 1.00258.86 O +ATOM 10541 CB ARG B 454 183.278 146.962 207.239 1.00258.86 C +ATOM 10542 CG ARG B 454 184.643 147.277 206.658 1.00258.86 C +ATOM 10543 CD ARG B 454 185.375 146.020 206.226 1.00258.86 C +ATOM 10544 NE ARG B 454 185.791 145.189 207.352 1.00258.86 N +ATOM 10545 CZ ARG B 454 186.299 143.969 207.223 1.00258.86 C +ATOM 10546 NH1 ARG B 454 186.449 143.437 206.019 1.00258.86 N +ATOM 10547 NH2 ARG B 454 186.656 143.275 208.296 1.00258.86 N +ATOM 10548 N LYS B 462 181.351 146.288 194.948 1.00244.02 N +ATOM 10549 CA LYS B 462 180.534 145.443 194.087 1.00244.02 C +ATOM 10550 C LYS B 462 179.224 145.075 194.771 1.00244.02 C +ATOM 10551 O LYS B 462 179.171 144.990 195.997 1.00244.02 O +ATOM 10552 CB LYS B 462 181.294 144.171 193.696 1.00244.02 C +ATOM 10553 CG LYS B 462 182.471 144.398 192.770 1.00244.02 C +ATOM 10554 CD LYS B 462 183.127 143.079 192.403 1.00244.02 C +ATOM 10555 CE LYS B 462 184.317 143.283 191.480 1.00244.02 C +ATOM 10556 NZ LYS B 462 184.969 141.990 191.123 1.00244.02 N +ATOM 10557 N PRO B 463 178.165 144.879 193.984 1.00241.56 N +ATOM 10558 CA PRO B 463 176.904 144.399 194.559 1.00241.56 C +ATOM 10559 C PRO B 463 177.025 142.973 195.071 1.00241.56 C +ATOM 10560 O PRO B 463 177.698 142.137 194.460 1.00241.56 O +ATOM 10561 CB PRO B 463 175.924 144.488 193.385 1.00241.56 C +ATOM 10562 CG PRO B 463 176.512 145.505 192.480 1.00241.56 C +ATOM 10563 CD PRO B 463 177.991 145.318 192.588 1.00241.56 C +ATOM 10564 N PHE B 464 176.352 142.718 196.201 1.00242.55 N +ATOM 10565 CA PHE B 464 176.340 141.423 196.895 1.00242.55 C +ATOM 10566 C PHE B 464 177.749 140.947 197.240 1.00242.55 C +ATOM 10567 O PHE B 464 178.127 139.810 196.953 1.00242.55 O +ATOM 10568 CB PHE B 464 175.595 140.351 196.093 1.00242.55 C +ATOM 10569 CG PHE B 464 174.127 140.613 195.943 1.00242.55 C +ATOM 10570 CD1 PHE B 464 173.261 140.393 196.999 1.00242.55 C +ATOM 10571 CD2 PHE B 464 173.608 141.043 194.737 1.00242.55 C +ATOM 10572 CE1 PHE B 464 171.908 140.624 196.861 1.00242.55 C +ATOM 10573 CE2 PHE B 464 172.255 141.267 194.594 1.00242.55 C +ATOM 10574 CZ PHE B 464 171.407 141.063 195.656 1.00242.55 C +ATOM 10575 N GLU B 465 178.537 141.823 197.852 1.00247.44 N +ATOM 10576 CA GLU B 465 179.919 141.525 198.202 1.00247.44 C +ATOM 10577 C GLU B 465 180.049 141.497 199.719 1.00247.44 C +ATOM 10578 O GLU B 465 180.024 142.550 200.365 1.00247.44 O +ATOM 10579 CB GLU B 465 180.863 142.559 197.596 1.00247.44 C +ATOM 10580 CG GLU B 465 182.332 142.231 197.756 1.00247.44 C +ATOM 10581 CD GLU B 465 183.229 143.282 197.132 1.00247.44 C +ATOM 10582 OE1 GLU B 465 182.699 144.302 196.646 1.00247.44 O +ATOM 10583 OE2 GLU B 465 184.463 143.085 197.119 1.00247.44 O +ATOM 10584 N ARG B 466 180.195 140.299 200.279 1.00248.99 N +ATOM 10585 CA ARG B 466 180.304 140.118 201.724 1.00248.99 C +ATOM 10586 C ARG B 466 181.730 140.443 202.151 1.00248.99 C +ATOM 10587 O ARG B 466 182.662 139.690 201.854 1.00248.99 O +ATOM 10588 CB ARG B 466 179.925 138.697 202.123 1.00248.99 C +ATOM 10589 CG ARG B 466 178.478 138.363 201.864 1.00248.99 C +ATOM 10590 CD ARG B 466 178.164 136.950 202.277 1.00248.99 C +ATOM 10591 NE ARG B 466 178.279 136.787 203.720 1.00248.99 N +ATOM 10592 CZ ARG B 466 178.227 135.615 204.342 1.00248.99 C +ATOM 10593 NH1 ARG B 466 178.064 134.501 203.644 1.00248.99 N +ATOM 10594 NH2 ARG B 466 178.340 135.558 205.661 1.00248.99 N +ATOM 10595 N ASP B 467 181.898 141.559 202.857 1.00255.69 N +ATOM 10596 CA ASP B 467 183.225 142.048 203.228 1.00255.69 C +ATOM 10597 C ASP B 467 183.627 141.408 204.555 1.00255.69 C +ATOM 10598 O ASP B 467 183.398 141.942 205.642 1.00255.69 O +ATOM 10599 CB ASP B 467 183.224 143.568 203.300 1.00255.69 C +ATOM 10600 CG ASP B 467 184.617 144.156 203.263 1.00255.69 C +ATOM 10601 OD1 ASP B 467 185.598 143.387 203.187 1.00255.69 O +ATOM 10602 OD2 ASP B 467 184.729 145.399 203.296 1.00255.69 O +ATOM 10603 N ILE B 468 184.250 140.237 204.450 1.00252.96 N +ATOM 10604 CA ILE B 468 184.707 139.500 205.620 1.00252.96 C +ATOM 10605 C ILE B 468 185.921 140.181 206.236 1.00252.96 C +ATOM 10606 O ILE B 468 185.806 140.866 207.250 1.00252.96 O +ATOM 10607 CB ILE B 468 185.031 138.038 205.267 1.00252.96 C +ATOM 10608 CG1 ILE B 468 183.795 137.335 204.705 1.00252.96 C +ATOM 10609 CG2 ILE B 468 185.548 137.299 206.487 1.00252.96 C +ATOM 10610 CD1 ILE B 468 182.644 137.256 205.678 1.00252.96 C +ATOM 10611 N TYR B 489 194.460 152.886 212.328 1.00260.96 N +ATOM 10612 CA TYR B 489 193.061 153.155 212.015 1.00260.96 C +ATOM 10613 C TYR B 489 192.383 151.932 211.411 1.00260.96 C +ATOM 10614 O TYR B 489 192.939 151.269 210.534 1.00260.96 O +ATOM 10615 CB TYR B 489 192.946 154.344 211.060 1.00260.96 C +ATOM 10616 CG TYR B 489 191.521 154.696 210.693 1.00260.96 C +ATOM 10617 CD1 TYR B 489 190.687 155.337 211.602 1.00260.96 C +ATOM 10618 CD2 TYR B 489 191.013 154.395 209.432 1.00260.96 C +ATOM 10619 CE1 TYR B 489 189.384 155.664 211.268 1.00260.96 C +ATOM 10620 CE2 TYR B 489 189.713 154.717 209.090 1.00260.96 C +ATOM 10621 CZ TYR B 489 188.904 155.351 210.010 1.00260.96 C +ATOM 10622 OH TYR B 489 187.611 155.673 209.671 1.00260.96 O +ATOM 10623 N PHE B 490 191.170 151.640 211.884 1.00263.71 N +ATOM 10624 CA PHE B 490 190.423 150.487 211.411 1.00263.71 C +ATOM 10625 C PHE B 490 189.145 150.915 210.703 1.00263.71 C +ATOM 10626 O PHE B 490 188.435 151.799 211.191 1.00263.71 O +ATOM 10627 CB PHE B 490 190.054 149.550 212.568 1.00263.71 C +ATOM 10628 CG PHE B 490 191.214 148.774 213.122 1.00263.71 C +ATOM 10629 CD1 PHE B 490 192.394 148.638 212.400 1.00263.71 C +ATOM 10630 CD2 PHE B 490 191.123 148.176 214.368 1.00263.71 C +ATOM 10631 CE1 PHE B 490 193.458 147.924 212.912 1.00263.71 C +ATOM 10632 CE2 PHE B 490 192.184 147.460 214.887 1.00263.71 C +ATOM 10633 CZ PHE B 490 193.354 147.334 214.158 1.00263.71 C +ATOM 10634 N PRO B 491 188.825 150.308 209.558 1.00264.60 N +ATOM 10635 CA PRO B 491 187.508 150.508 208.940 1.00264.60 C +ATOM 10636 C PRO B 491 186.388 149.695 209.569 1.00264.60 C +ATOM 10637 O PRO B 491 185.290 149.656 209.007 1.00264.60 O +ATOM 10638 CB PRO B 491 187.741 150.061 207.487 1.00264.60 C +ATOM 10639 CG PRO B 491 189.222 150.107 207.290 1.00264.60 C +ATOM 10640 CD PRO B 491 189.784 149.710 208.616 1.00264.60 C +ATOM 10641 N LEU B 492 186.638 149.043 210.701 1.00262.42 N +ATOM 10642 CA LEU B 492 185.654 148.197 211.365 1.00262.42 C +ATOM 10643 C LEU B 492 185.036 149.001 212.503 1.00262.42 C +ATOM 10644 O LEU B 492 185.696 149.262 213.513 1.00262.42 O +ATOM 10645 CB LEU B 492 186.307 146.917 211.888 1.00262.42 C +ATOM 10646 CG LEU B 492 186.685 145.775 210.932 1.00262.42 C +ATOM 10647 CD1 LEU B 492 187.959 146.049 210.131 1.00262.42 C +ATOM 10648 CD2 LEU B 492 186.815 144.465 211.694 1.00262.42 C +ATOM 10649 N GLN B 493 183.778 149.403 212.339 1.00262.01 N +ATOM 10650 CA GLN B 493 183.091 150.221 213.330 1.00262.01 C +ATOM 10651 C GLN B 493 181.857 149.490 213.833 1.00262.01 C +ATOM 10652 O GLN B 493 181.058 148.989 213.039 1.00262.01 O +ATOM 10653 CB GLN B 493 182.684 151.587 212.756 1.00262.01 C +ATOM 10654 CG GLN B 493 183.848 152.502 212.382 1.00262.01 C +ATOM 10655 CD GLN B 493 184.317 152.309 210.952 1.00262.01 C +ATOM 10656 OE1 GLN B 493 183.596 151.764 210.120 1.00262.01 O +ATOM 10657 NE2 GLN B 493 185.529 152.766 210.658 1.00262.01 N +ATOM 10658 N SER B 494 181.687 149.449 215.152 1.00262.22 N +ATOM 10659 CA SER B 494 180.613 148.689 215.769 1.00262.22 C +ATOM 10660 C SER B 494 179.507 149.611 216.264 1.00262.22 C +ATOM 10661 O SER B 494 179.743 150.771 216.616 1.00262.22 O +ATOM 10662 CB SER B 494 181.131 147.839 216.933 1.00262.22 C +ATOM 10663 OG SER B 494 181.575 148.659 217.999 1.00262.22 O +ATOM 10664 N TYR B 495 178.292 149.072 216.296 1.00263.23 N +ATOM 10665 CA TYR B 495 177.137 149.808 216.783 1.00263.23 C +ATOM 10666 C TYR B 495 177.028 149.715 218.298 1.00263.23 C +ATOM 10667 O TYR B 495 177.728 148.942 218.956 1.00263.23 O +ATOM 10668 CB TYR B 495 175.838 149.279 216.180 1.00263.23 C +ATOM 10669 CG TYR B 495 175.626 149.548 214.713 1.00263.23 C +ATOM 10670 CD1 TYR B 495 175.234 150.806 214.270 1.00263.23 C +ATOM 10671 CD2 TYR B 495 175.766 148.534 213.774 1.00263.23 C +ATOM 10672 CE1 TYR B 495 175.023 151.058 212.932 1.00263.23 C +ATOM 10673 CE2 TYR B 495 175.551 148.774 212.433 1.00263.23 C +ATOM 10674 CZ TYR B 495 175.180 150.038 212.019 1.00263.23 C +ATOM 10675 OH TYR B 495 174.971 150.284 210.683 1.00263.23 O +ATOM 10676 N GLY B 496 176.127 150.525 218.840 1.00262.65 N +ATOM 10677 CA GLY B 496 175.639 150.348 220.189 1.00262.65 C +ATOM 10678 C GLY B 496 174.128 150.412 220.196 1.00262.65 C +ATOM 10679 O GLY B 496 173.552 151.446 219.849 1.00262.65 O +ATOM 10680 N PHE B 497 173.467 149.322 220.575 1.00263.96 N +ATOM 10681 CA PHE B 497 172.011 149.279 220.583 1.00263.96 C +ATOM 10682 C PHE B 497 171.500 149.160 222.013 1.00263.96 C +ATOM 10683 O PHE B 497 171.903 148.257 222.752 1.00263.96 O +ATOM 10684 CB PHE B 497 171.471 148.133 219.729 1.00263.96 C +ATOM 10685 CG PHE B 497 171.727 148.303 218.263 1.00263.96 C +ATOM 10686 CD1 PHE B 497 171.114 149.331 217.561 1.00263.96 C +ATOM 10687 CD2 PHE B 497 172.524 147.403 217.576 1.00263.96 C +ATOM 10688 CE1 PHE B 497 171.330 149.489 216.211 1.00263.96 C +ATOM 10689 CE2 PHE B 497 172.735 147.545 216.223 1.00263.96 C +ATOM 10690 CZ PHE B 497 172.142 148.593 215.538 1.00263.96 C +ATOM 10691 N GLN B 498 170.607 150.068 222.382 1.00263.58 N +ATOM 10692 CA GLN B 498 169.940 150.149 223.667 1.00263.58 C +ATOM 10693 C GLN B 498 168.466 150.432 223.428 1.00263.58 C +ATOM 10694 O GLN B 498 168.111 151.037 222.413 1.00263.58 O +ATOM 10695 CB GLN B 498 170.551 151.262 224.533 1.00263.58 C +ATOM 10696 CG GLN B 498 171.975 150.986 224.974 1.00263.58 C +ATOM 10697 CD GLN B 498 172.578 152.133 225.752 1.00263.58 C +ATOM 10698 OE1 GLN B 498 171.958 153.185 225.910 1.00263.58 O +ATOM 10699 NE2 GLN B 498 173.794 151.938 226.244 1.00263.58 N +ATOM 10700 N PRO B 499 167.579 150.006 224.337 1.00262.12 N +ATOM 10701 CA PRO B 499 166.153 150.339 224.176 1.00262.12 C +ATOM 10702 C PRO B 499 165.832 151.808 224.378 1.00262.12 C +ATOM 10703 O PRO B 499 164.732 152.237 224.008 1.00262.12 O +ATOM 10704 CB PRO B 499 165.467 149.468 225.236 1.00262.12 C +ATOM 10705 CG PRO B 499 166.522 149.188 226.237 1.00262.12 C +ATOM 10706 CD PRO B 499 167.799 149.090 225.468 1.00262.12 C +ATOM 10707 N THR B 500 166.750 152.591 224.936 1.00262.85 N +ATOM 10708 CA THR B 500 166.562 154.025 225.067 1.00262.85 C +ATOM 10709 C THR B 500 166.849 154.779 223.777 1.00262.85 C +ATOM 10710 O THR B 500 166.427 155.932 223.646 1.00262.85 O +ATOM 10711 CB THR B 500 167.464 154.570 226.175 1.00262.85 C +ATOM 10712 OG1 THR B 500 168.834 154.335 225.829 1.00262.85 O +ATOM 10713 CG2 THR B 500 167.158 153.876 227.490 1.00262.85 C +ATOM 10714 N ASN B 501 167.544 154.159 222.828 1.00261.79 N +ATOM 10715 CA ASN B 501 167.904 154.818 221.579 1.00261.79 C +ATOM 10716 C ASN B 501 166.696 154.983 220.664 1.00261.79 C +ATOM 10717 O ASN B 501 165.661 154.348 220.868 1.00261.79 O +ATOM 10718 CB ASN B 501 169.000 154.031 220.859 1.00261.79 C +ATOM 10719 CG ASN B 501 170.331 154.099 221.575 1.00261.79 C +ATOM 10720 OD1 ASN B 501 170.721 155.149 222.084 1.00261.79 O +ATOM 10721 ND2 ASN B 501 171.043 152.981 221.609 1.00261.79 N +ATOM 10722 N VAL B 503 164.365 156.370 217.923 1.00260.28 N +ATOM 10723 CA VAL B 503 163.744 155.655 216.817 1.00260.28 C +ATOM 10724 C VAL B 503 164.769 155.416 215.720 1.00260.28 C +ATOM 10725 O VAL B 503 164.928 154.295 215.234 1.00260.28 O +ATOM 10726 CB VAL B 503 162.527 156.422 216.272 1.00260.28 C +ATOM 10727 CG1 VAL B 503 161.930 155.701 215.070 1.00260.28 C +ATOM 10728 CG2 VAL B 503 161.487 156.602 217.363 1.00260.28 C +ATOM 10729 N GLY B 504 165.483 156.481 215.351 1.00258.51 N +ATOM 10730 CA GLY B 504 166.476 156.420 214.290 1.00258.51 C +ATOM 10731 C GLY B 504 167.698 155.585 214.609 1.00258.51 C +ATOM 10732 O GLY B 504 168.460 155.261 213.692 1.00258.51 O +ATOM 10733 N TYR B 505 167.903 155.233 215.876 1.00258.19 N +ATOM 10734 CA TYR B 505 168.994 154.364 216.277 1.00258.19 C +ATOM 10735 C TYR B 505 168.520 152.995 216.734 1.00258.19 C +ATOM 10736 O TYR B 505 169.342 152.192 217.195 1.00258.19 O +ATOM 10737 CB TYR B 505 169.808 155.031 217.387 1.00258.19 C +ATOM 10738 CG TYR B 505 170.523 156.272 216.926 1.00258.19 C +ATOM 10739 CD1 TYR B 505 171.734 156.184 216.252 1.00258.19 C +ATOM 10740 CD2 TYR B 505 169.982 157.531 217.149 1.00258.19 C +ATOM 10741 CE1 TYR B 505 172.393 157.316 215.821 1.00258.19 C +ATOM 10742 CE2 TYR B 505 170.633 158.671 216.723 1.00258.19 C +ATOM 10743 CZ TYR B 505 171.839 158.557 216.059 1.00258.19 C +ATOM 10744 OH TYR B 505 172.493 159.687 215.632 1.00258.19 O +ATOM 10745 N GLN B 506 167.226 152.709 216.631 1.00257.44 N +ATOM 10746 CA GLN B 506 166.730 151.394 216.997 1.00257.44 C +ATOM 10747 C GLN B 506 167.182 150.364 215.966 1.00257.44 C +ATOM 10748 O GLN B 506 167.221 150.665 214.768 1.00257.44 O +ATOM 10749 CB GLN B 506 165.208 151.399 217.097 1.00257.44 C +ATOM 10750 CG GLN B 506 164.672 152.229 218.236 1.00257.44 C +ATOM 10751 CD GLN B 506 163.171 152.171 218.317 1.00257.44 C +ATOM 10752 OE1 GLN B 506 162.521 151.544 217.483 1.00257.44 O +ATOM 10753 NE2 GLN B 506 162.606 152.821 219.324 1.00257.44 N +ATOM 10754 N PRO B 507 167.543 149.156 216.397 1.00259.86 N +ATOM 10755 CA PRO B 507 167.996 148.136 215.441 1.00259.86 C +ATOM 10756 C PRO B 507 166.827 147.616 214.618 1.00259.86 C +ATOM 10757 O PRO B 507 165.851 147.088 215.157 1.00259.86 O +ATOM 10758 CB PRO B 507 168.595 147.048 216.339 1.00259.86 C +ATOM 10759 CG PRO B 507 167.897 147.212 217.648 1.00259.86 C +ATOM 10760 CD PRO B 507 167.608 148.680 217.789 1.00259.86 C +ATOM 10761 N TYR B 508 166.914 147.799 213.305 1.00255.03 N +ATOM 10762 CA TYR B 508 165.875 147.341 212.394 1.00255.03 C +ATOM 10763 C TYR B 508 166.306 146.036 211.743 1.00255.03 C +ATOM 10764 O TYR B 508 167.409 145.944 211.197 1.00255.03 O +ATOM 10765 CB TYR B 508 165.562 148.375 211.310 1.00255.03 C +ATOM 10766 CG TYR B 508 164.776 149.585 211.768 1.00255.03 C +ATOM 10767 CD1 TYR B 508 164.354 149.715 213.082 1.00255.03 C +ATOM 10768 CD2 TYR B 508 164.382 150.558 210.858 1.00255.03 C +ATOM 10769 CE1 TYR B 508 163.620 150.802 213.493 1.00255.03 C +ATOM 10770 CE2 TYR B 508 163.640 151.652 211.258 1.00255.03 C +ATOM 10771 CZ TYR B 508 163.262 151.768 212.576 1.00255.03 C +ATOM 10772 OH TYR B 508 162.521 152.853 212.982 1.00255.03 O +ATOM 10773 N ARG B 509 165.440 145.033 211.815 1.00250.16 N +ATOM 10774 CA ARG B 509 165.633 143.782 211.093 1.00250.16 C +ATOM 10775 C ARG B 509 165.138 143.971 209.666 1.00250.16 C +ATOM 10776 O ARG B 509 163.936 144.142 209.438 1.00250.16 O +ATOM 10777 CB ARG B 509 164.885 142.641 211.770 1.00250.16 C +ATOM 10778 CG ARG B 509 165.491 142.158 213.052 1.00250.16 C +ATOM 10779 CD ARG B 509 164.613 141.089 213.659 1.00250.16 C +ATOM 10780 NE ARG B 509 165.175 140.526 214.879 1.00250.16 N +ATOM 10781 CZ ARG B 509 164.568 139.601 215.613 1.00250.16 C +ATOM 10782 NH1 ARG B 509 163.378 139.141 215.250 1.00250.16 N +ATOM 10783 NH2 ARG B 509 165.147 139.138 216.708 1.00250.16 N +ATOM 10784 N VAL B 510 166.053 143.936 208.704 1.00241.67 N +ATOM 10785 CA VAL B 510 165.707 144.059 207.295 1.00241.67 C +ATOM 10786 C VAL B 510 166.127 142.787 206.566 1.00241.67 C +ATOM 10787 O VAL B 510 167.240 142.282 206.756 1.00241.67 O +ATOM 10788 CB VAL B 510 166.312 145.334 206.676 1.00241.67 C +ATOM 10789 CG1 VAL B 510 167.787 145.440 206.945 1.00241.67 C +ATOM 10790 CG2 VAL B 510 166.059 145.385 205.186 1.00241.67 C +ATOM 10791 N VAL B 511 165.203 142.228 205.791 1.00236.02 N +ATOM 10792 CA VAL B 511 165.459 141.070 204.947 1.00236.02 C +ATOM 10793 C VAL B 511 165.196 141.491 203.512 1.00236.02 C +ATOM 10794 O VAL B 511 164.107 141.980 203.195 1.00236.02 O +ATOM 10795 CB VAL B 511 164.591 139.868 205.343 1.00236.02 C +ATOM 10796 CG1 VAL B 511 164.682 138.779 204.301 1.00236.02 C +ATOM 10797 CG2 VAL B 511 165.040 139.328 206.683 1.00236.02 C +ATOM 10798 N VAL B 512 166.196 141.326 202.654 1.00232.16 N +ATOM 10799 CA VAL B 512 166.087 141.681 201.247 1.00232.16 C +ATOM 10800 C VAL B 512 165.947 140.399 200.447 1.00232.16 C +ATOM 10801 O VAL B 512 166.879 139.587 200.393 1.00232.16 O +ATOM 10802 CB VAL B 512 167.303 142.491 200.781 1.00232.16 C +ATOM 10803 CG1 VAL B 512 167.215 142.747 199.301 1.00232.16 C +ATOM 10804 CG2 VAL B 512 167.379 143.794 201.545 1.00232.16 C +ATOM 10805 N LEU B 513 164.784 140.200 199.840 1.00226.49 N +ATOM 10806 CA LEU B 513 164.570 139.067 198.954 1.00226.49 C +ATOM 10807 C LEU B 513 165.060 139.435 197.563 1.00226.49 C +ATOM 10808 O LEU B 513 164.643 140.452 197.007 1.00226.49 O +ATOM 10809 CB LEU B 513 163.099 138.670 198.899 1.00226.49 C +ATOM 10810 CG LEU B 513 162.500 138.049 200.150 1.00226.49 C +ATOM 10811 CD1 LEU B 513 161.037 137.777 199.920 1.00226.49 C +ATOM 10812 CD2 LEU B 513 163.222 136.776 200.476 1.00226.49 C +ATOM 10813 N SER B 514 165.939 138.614 197.004 1.00222.68 N +ATOM 10814 CA SER B 514 166.394 138.786 195.634 1.00222.68 C +ATOM 10815 C SER B 514 165.781 137.701 194.766 1.00222.68 C +ATOM 10816 O SER B 514 165.772 136.526 195.147 1.00222.68 O +ATOM 10817 CB SER B 514 167.915 138.733 195.548 1.00222.68 C +ATOM 10818 OG SER B 514 168.331 138.892 194.207 1.00222.68 O +ATOM 10819 N PHE B 515 165.276 138.095 193.603 1.00219.96 N +ATOM 10820 CA PHE B 515 164.575 137.199 192.698 1.00219.96 C +ATOM 10821 C PHE B 515 165.417 136.953 191.458 1.00219.96 C +ATOM 10822 O PHE B 515 166.048 137.874 190.933 1.00219.96 O +ATOM 10823 CB PHE B 515 163.225 137.789 192.299 1.00219.96 C +ATOM 10824 CG PHE B 515 162.223 137.806 193.409 1.00219.96 C +ATOM 10825 CD1 PHE B 515 162.316 136.914 194.458 1.00219.96 C +ATOM 10826 CD2 PHE B 515 161.210 138.744 193.424 1.00219.96 C +ATOM 10827 CE1 PHE B 515 161.399 136.934 195.481 1.00219.96 C +ATOM 10828 CE2 PHE B 515 160.292 138.772 194.448 1.00219.96 C +ATOM 10829 CZ PHE B 515 160.388 137.866 195.478 1.00219.96 C +ATOM 10830 N GLU B 516 165.422 135.712 190.990 1.00218.43 N +ATOM 10831 CA GLU B 516 166.170 135.331 189.801 1.00218.43 C +ATOM 10832 C GLU B 516 165.183 134.993 188.695 1.00218.43 C +ATOM 10833 O GLU B 516 164.538 133.940 188.730 1.00218.43 O +ATOM 10834 CB GLU B 516 167.099 134.159 190.093 1.00218.43 C +ATOM 10835 CG GLU B 516 167.924 133.731 188.898 1.00218.43 C +ATOM 10836 CD GLU B 516 168.952 132.678 189.254 1.00218.43 C +ATOM 10837 OE1 GLU B 516 169.076 132.354 190.452 1.00218.43 O +ATOM 10838 OE2 GLU B 516 169.621 132.161 188.336 1.00218.43 O +ATOM 10839 N LEU B 517 165.074 135.882 187.711 1.00212.19 N +ATOM 10840 CA LEU B 517 164.172 135.703 186.583 1.00212.19 C +ATOM 10841 C LEU B 517 164.878 135.154 185.352 1.00212.19 C +ATOM 10842 O LEU B 517 164.529 135.519 184.226 1.00212.19 O +ATOM 10843 CB LEU B 517 163.484 137.020 186.243 1.00212.19 C +ATOM 10844 CG LEU B 517 162.331 137.446 187.134 1.00212.19 C +ATOM 10845 CD1 LEU B 517 161.992 138.886 186.855 1.00212.19 C +ATOM 10846 CD2 LEU B 517 161.169 136.559 186.770 1.00212.19 C +ATOM 10847 N LEU B 518 165.870 134.294 185.540 1.00215.00 N +ATOM 10848 CA LEU B 518 166.516 133.659 184.403 1.00215.00 C +ATOM 10849 C LEU B 518 165.608 132.577 183.843 1.00215.00 C +ATOM 10850 O LEU B 518 165.032 131.786 184.597 1.00215.00 O +ATOM 10851 CB LEU B 518 167.868 133.073 184.801 1.00215.00 C +ATOM 10852 CG LEU B 518 168.899 134.124 185.210 1.00215.00 C +ATOM 10853 CD1 LEU B 518 170.202 133.459 185.612 1.00215.00 C +ATOM 10854 CD2 LEU B 518 169.118 135.142 184.097 1.00215.00 C +ATOM 10855 N HIS B 519 165.459 132.567 182.521 1.00214.38 N +ATOM 10856 CA HIS B 519 164.651 131.560 181.847 1.00214.38 C +ATOM 10857 C HIS B 519 165.341 130.213 181.985 1.00214.38 C +ATOM 10858 O HIS B 519 166.355 129.948 181.334 1.00214.38 O +ATOM 10859 CB HIS B 519 164.437 131.947 180.389 1.00214.38 C +ATOM 10860 CG HIS B 519 163.603 133.177 180.218 1.00214.38 C +ATOM 10861 ND1 HIS B 519 164.142 134.445 180.211 1.00214.38 N +ATOM 10862 CD2 HIS B 519 162.267 133.335 180.071 1.00214.38 C +ATOM 10863 CE1 HIS B 519 163.174 135.331 180.058 1.00214.38 C +ATOM 10864 NE2 HIS B 519 162.026 134.684 179.972 1.00214.38 N +ATOM 10865 N ALA B 520 164.790 129.374 182.847 1.00215.03 N +ATOM 10866 CA ALA B 520 165.472 128.196 183.357 1.00215.03 C +ATOM 10867 C ALA B 520 164.401 127.229 183.833 1.00215.03 C +ATOM 10868 O ALA B 520 163.213 127.575 183.844 1.00215.03 O +ATOM 10869 CB ALA B 520 166.437 128.576 184.496 1.00215.03 C +ATOM 10870 N PRO B 521 164.767 125.994 184.178 1.00215.83 N +ATOM 10871 CA PRO B 521 163.832 125.170 184.956 1.00215.83 C +ATOM 10872 C PRO B 521 163.536 125.819 186.299 1.00215.83 C +ATOM 10873 O PRO B 521 164.413 125.956 187.152 1.00215.83 O +ATOM 10874 CB PRO B 521 164.577 123.842 185.108 1.00215.83 C +ATOM 10875 CG PRO B 521 165.400 123.765 183.898 1.00215.83 C +ATOM 10876 CD PRO B 521 165.844 125.165 183.601 1.00215.83 C +ATOM 10877 N ALA B 522 162.287 126.236 186.467 1.00215.73 N +ATOM 10878 CA ALA B 522 161.861 126.964 187.647 1.00215.73 C +ATOM 10879 C ALA B 522 161.642 126.010 188.809 1.00215.73 C +ATOM 10880 O ALA B 522 161.181 124.882 188.632 1.00215.73 O +ATOM 10881 CB ALA B 522 160.576 127.738 187.360 1.00215.73 C +ATOM 10882 N THR B 523 161.988 126.471 190.004 1.00218.14 N +ATOM 10883 CA THR B 523 161.825 125.674 191.209 1.00218.14 C +ATOM 10884 C THR B 523 160.838 126.264 192.198 1.00218.14 C +ATOM 10885 O THR B 523 159.922 125.561 192.627 1.00218.14 O +ATOM 10886 CB THR B 523 163.171 125.490 191.926 1.00218.14 C +ATOM 10887 OG1 THR B 523 163.639 126.759 192.390 1.00218.14 O +ATOM 10888 CG2 THR B 523 164.208 124.897 190.985 1.00218.14 C +ATOM 10889 N VAL B 524 160.992 127.528 192.564 1.00217.61 N +ATOM 10890 CA VAL B 524 160.143 128.188 193.544 1.00217.61 C +ATOM 10891 C VAL B 524 158.912 128.692 192.813 1.00217.61 C +ATOM 10892 O VAL B 524 159.005 129.623 192.006 1.00217.61 O +ATOM 10893 CB VAL B 524 160.874 129.338 194.239 1.00217.61 C +ATOM 10894 CG1 VAL B 524 159.937 130.086 195.146 1.00217.61 C +ATOM 10895 CG2 VAL B 524 162.039 128.807 195.019 1.00217.61 C +ATOM 10896 N CYS B 525 157.755 128.094 193.080 1.00217.34 N +ATOM 10897 CA CYS B 525 156.549 128.607 192.455 1.00217.34 C +ATOM 10898 C CYS B 525 155.387 128.681 193.427 1.00217.34 C +ATOM 10899 O CYS B 525 155.138 127.745 194.188 1.00217.34 O +ATOM 10900 CB CYS B 525 156.153 127.804 191.194 1.00217.34 C +ATOM 10901 SG CYS B 525 157.313 127.934 189.745 1.00217.34 S +ATOM 10902 N GLY B 526 154.667 129.801 193.363 1.00214.09 N +ATOM 10903 CA GLY B 526 153.662 130.155 194.337 1.00214.09 C +ATOM 10904 C GLY B 526 152.427 129.277 194.320 1.00214.09 C +ATOM 10905 O GLY B 526 152.187 128.511 193.382 1.00214.09 O +ATOM 10906 N PRO B 527 151.616 129.379 195.373 1.00215.19 N +ATOM 10907 CA PRO B 527 150.463 128.482 195.506 1.00215.19 C +ATOM 10908 C PRO B 527 149.343 128.799 194.533 1.00215.19 C +ATOM 10909 O PRO B 527 148.388 129.505 194.864 1.00215.19 O +ATOM 10910 CB PRO B 527 150.022 128.694 196.958 1.00215.19 C +ATOM 10911 CG PRO B 527 150.534 130.044 197.318 1.00215.19 C +ATOM 10912 CD PRO B 527 151.826 130.191 196.583 1.00215.19 C +ATOM 10913 N LYS B 528 149.469 128.284 193.316 1.00207.51 N +ATOM 10914 CA LYS B 528 148.415 128.366 192.316 1.00207.51 C +ATOM 10915 C LYS B 528 148.247 126.979 191.723 1.00207.51 C +ATOM 10916 O LYS B 528 149.227 126.370 191.284 1.00207.51 O +ATOM 10917 CB LYS B 528 148.757 129.392 191.236 1.00207.51 C +ATOM 10918 CG LYS B 528 147.633 129.668 190.271 1.00207.51 C +ATOM 10919 CD LYS B 528 148.008 130.772 189.299 1.00207.51 C +ATOM 10920 CE LYS B 528 146.865 131.081 188.349 1.00207.51 C +ATOM 10921 NZ LYS B 528 147.205 132.151 187.376 1.00207.51 N +ATOM 10922 N LYS B 529 147.019 126.474 191.726 1.00205.95 N +ATOM 10923 CA LYS B 529 146.788 125.098 191.316 1.00205.95 C +ATOM 10924 C LYS B 529 146.887 124.956 189.806 1.00205.95 C +ATOM 10925 O LYS B 529 146.428 125.817 189.054 1.00205.95 O +ATOM 10926 CB LYS B 529 145.417 124.625 191.790 1.00205.95 C +ATOM 10927 CG LYS B 529 145.296 124.484 193.295 1.00205.95 C +ATOM 10928 CD LYS B 529 143.918 123.984 193.691 1.00205.95 C +ATOM 10929 CE LYS B 529 143.785 123.874 195.199 1.00205.95 C +ATOM 10930 NZ LYS B 529 142.430 123.399 195.595 1.00205.95 N +ATOM 10931 N SER B 530 147.492 123.861 189.368 1.00204.59 N +ATOM 10932 CA SER B 530 147.578 123.560 187.951 1.00204.59 C +ATOM 10933 C SER B 530 146.338 122.804 187.498 1.00204.59 C +ATOM 10934 O SER B 530 145.775 121.997 188.237 1.00204.59 O +ATOM 10935 CB SER B 530 148.822 122.730 187.653 1.00204.59 C +ATOM 10936 OG SER B 530 148.724 121.451 188.249 1.00204.59 O +ATOM 10937 N THR B 531 145.917 123.070 186.269 1.00203.26 N +ATOM 10938 CA THR B 531 144.756 122.413 185.693 1.00203.26 C +ATOM 10939 C THR B 531 145.212 121.351 184.703 1.00203.26 C +ATOM 10940 O THR B 531 146.404 121.103 184.521 1.00203.26 O +ATOM 10941 CB THR B 531 143.836 123.423 185.010 1.00203.26 C +ATOM 10942 OG1 THR B 531 144.517 124.008 183.896 1.00203.26 O +ATOM 10943 CG2 THR B 531 143.443 124.519 185.982 1.00203.26 C +ATOM 10944 N ASN B 532 144.241 120.717 184.061 1.00204.13 N +ATOM 10945 CA ASN B 532 144.545 119.753 183.023 1.00204.13 C +ATOM 10946 C ASN B 532 145.002 120.489 181.765 1.00204.13 C +ATOM 10947 O ASN B 532 144.760 121.684 181.596 1.00204.13 O +ATOM 10948 CB ASN B 532 143.314 118.890 182.738 1.00204.13 C +ATOM 10949 CG ASN B 532 143.638 117.632 181.953 1.00204.13 C +ATOM 10950 OD1 ASN B 532 144.789 117.380 181.600 1.00204.13 O +ATOM 10951 ND2 ASN B 532 142.614 116.836 181.674 1.00204.13 N +ATOM 10952 N LEU B 533 145.680 119.764 180.884 1.00202.80 N +ATOM 10953 CA LEU B 533 146.198 120.323 179.645 1.00202.80 C +ATOM 10954 C LEU B 533 145.315 119.889 178.486 1.00202.80 C +ATOM 10955 O LEU B 533 144.981 118.706 178.366 1.00202.80 O +ATOM 10956 CB LEU B 533 147.639 119.870 179.423 1.00202.80 C +ATOM 10957 CG LEU B 533 148.537 120.511 178.382 1.00202.80 C +ATOM 10958 CD1 LEU B 533 149.908 120.586 178.974 1.00202.80 C +ATOM 10959 CD2 LEU B 533 148.586 119.645 177.167 1.00202.80 C +ATOM 10960 N VAL B 534 144.933 120.842 177.641 1.00201.41 N +ATOM 10961 CA VAL B 534 144.076 120.574 176.494 1.00201.41 C +ATOM 10962 C VAL B 534 144.810 121.000 175.235 1.00201.41 C +ATOM 10963 O VAL B 534 145.177 122.172 175.089 1.00201.41 O +ATOM 10964 CB VAL B 534 142.726 121.293 176.608 1.00201.41 C +ATOM 10965 CG1 VAL B 534 141.904 121.036 175.366 1.00201.41 C +ATOM 10966 CG2 VAL B 534 141.980 120.820 177.840 1.00201.41 C +ATOM 10967 N LYS B 535 145.006 120.057 174.325 1.00201.29 N +ATOM 10968 CA LYS B 535 145.716 120.285 173.079 1.00201.29 C +ATOM 10969 C LYS B 535 144.738 120.568 171.947 1.00201.29 C +ATOM 10970 O LYS B 535 143.558 120.217 172.018 1.00201.29 O +ATOM 10971 CB LYS B 535 146.578 119.075 172.724 1.00201.29 C +ATOM 10972 CG LYS B 535 147.691 118.821 173.705 1.00201.29 C +ATOM 10973 CD LYS B 535 148.476 117.577 173.359 1.00201.29 C +ATOM 10974 CE LYS B 535 149.518 117.285 174.425 1.00201.29 C +ATOM 10975 NZ LYS B 535 150.287 116.040 174.153 1.00201.29 N +ATOM 10976 N ASN B 536 145.261 121.217 170.900 1.00200.98 N +ATOM 10977 CA ASN B 536 144.543 121.536 169.661 1.00200.98 C +ATOM 10978 C ASN B 536 143.299 122.386 169.905 1.00200.98 C +ATOM 10979 O ASN B 536 142.292 122.242 169.212 1.00200.98 O +ATOM 10980 CB ASN B 536 144.178 120.271 168.882 1.00200.98 C +ATOM 10981 CG ASN B 536 145.385 119.593 168.291 1.00200.98 C +ATOM 10982 OD1 ASN B 536 146.268 120.248 167.743 1.00200.98 O +ATOM 10983 ND2 ASN B 536 145.439 118.274 168.405 1.00200.98 N +ATOM 10984 N LYS B 537 143.360 123.281 170.883 1.00199.53 N +ATOM 10985 CA LYS B 537 142.254 124.177 171.173 1.00199.53 C +ATOM 10986 C LYS B 537 142.830 125.517 171.594 1.00199.53 C +ATOM 10987 O LYS B 537 143.832 125.563 172.309 1.00199.53 O +ATOM 10988 CB LYS B 537 141.351 123.614 172.274 1.00199.53 C +ATOM 10989 CG LYS B 537 140.083 124.413 172.512 1.00199.53 C +ATOM 10990 CD LYS B 537 139.203 123.773 173.569 1.00199.53 C +ATOM 10991 CE LYS B 537 139.730 124.048 174.964 1.00199.53 C +ATOM 10992 NZ LYS B 537 138.824 123.503 176.005 1.00199.53 N +ATOM 10993 N CYS B 538 142.207 126.599 171.136 1.00196.81 N +ATOM 10994 CA CYS B 538 142.660 127.950 171.453 1.00196.81 C +ATOM 10995 C CYS B 538 142.418 128.220 172.928 1.00196.81 C +ATOM 10996 O CYS B 538 141.294 128.496 173.345 1.00196.81 O +ATOM 10997 CB CYS B 538 141.937 128.968 170.584 1.00196.81 C +ATOM 10998 SG CYS B 538 142.355 130.673 170.951 1.00196.81 S +ATOM 10999 N VAL B 539 143.484 128.143 173.723 1.00194.63 N +ATOM 11000 CA VAL B 539 143.401 128.258 175.170 1.00194.63 C +ATOM 11001 C VAL B 539 144.241 129.437 175.625 1.00194.63 C +ATOM 11002 O VAL B 539 145.006 130.021 174.861 1.00194.63 O +ATOM 11003 CB VAL B 539 143.860 126.979 175.880 1.00194.63 C +ATOM 11004 CG1 VAL B 539 142.962 125.828 175.518 1.00194.63 C +ATOM 11005 CG2 VAL B 539 145.281 126.676 175.501 1.00194.63 C +ATOM 11006 N ASN B 540 144.100 129.767 176.902 1.00194.18 N +ATOM 11007 CA ASN B 540 144.786 130.893 177.517 1.00194.18 C +ATOM 11008 C ASN B 540 145.773 130.320 178.530 1.00194.18 C +ATOM 11009 O ASN B 540 145.500 130.248 179.726 1.00194.18 O +ATOM 11010 CB ASN B 540 143.752 131.823 178.157 1.00194.18 C +ATOM 11011 CG ASN B 540 144.333 133.148 178.592 1.00194.18 C +ATOM 11012 OD1 ASN B 540 145.531 133.391 178.477 1.00194.18 O +ATOM 11013 ND2 ASN B 540 143.473 134.026 179.091 1.00194.18 N +ATOM 11014 N PHE B 541 146.949 129.938 178.042 1.00193.68 N +ATOM 11015 CA PHE B 541 147.884 129.156 178.834 1.00193.68 C +ATOM 11016 C PHE B 541 148.626 130.024 179.842 1.00193.68 C +ATOM 11017 O PHE B 541 148.613 131.255 179.778 1.00193.68 O +ATOM 11018 CB PHE B 541 148.888 128.429 177.935 1.00193.68 C +ATOM 11019 CG PHE B 541 149.732 129.339 177.077 1.00193.68 C +ATOM 11020 CD1 PHE B 541 149.303 129.712 175.819 1.00193.68 C +ATOM 11021 CD2 PHE B 541 150.972 129.781 177.507 1.00193.68 C +ATOM 11022 CE1 PHE B 541 150.073 130.532 175.025 1.00193.68 C +ATOM 11023 CE2 PHE B 541 151.741 130.605 176.718 1.00193.68 C +ATOM 11024 CZ PHE B 541 151.293 130.978 175.476 1.00193.68 C +ATOM 11025 N ASN B 542 149.281 129.349 180.787 1.00195.42 N +ATOM 11026 CA ASN B 542 150.173 129.993 181.748 1.00195.42 C +ATOM 11027 C ASN B 542 151.159 128.927 182.214 1.00195.42 C +ATOM 11028 O ASN B 542 150.857 128.167 183.136 1.00195.42 O +ATOM 11029 CB ASN B 542 149.391 130.579 182.915 1.00195.42 C +ATOM 11030 CG ASN B 542 150.235 131.461 183.810 1.00195.42 C +ATOM 11031 OD1 ASN B 542 151.428 131.644 183.588 1.00195.42 O +ATOM 11032 ND2 ASN B 542 149.609 132.020 184.834 1.00195.42 N +ATOM 11033 N PHE B 543 152.330 128.888 181.593 1.00194.21 N +ATOM 11034 CA PHE B 543 153.386 127.960 181.974 1.00194.21 C +ATOM 11035 C PHE B 543 154.406 128.705 182.816 1.00194.21 C +ATOM 11036 O PHE B 543 155.105 129.585 182.308 1.00194.21 O +ATOM 11037 CB PHE B 543 154.062 127.354 180.749 1.00194.21 C +ATOM 11038 CG PHE B 543 153.219 126.382 180.003 1.00194.21 C +ATOM 11039 CD1 PHE B 543 153.045 125.100 180.475 1.00194.21 C +ATOM 11040 CD2 PHE B 543 152.640 126.731 178.805 1.00194.21 C +ATOM 11041 CE1 PHE B 543 152.285 124.193 179.781 1.00194.21 C +ATOM 11042 CE2 PHE B 543 151.879 125.828 178.105 1.00194.21 C +ATOM 11043 CZ PHE B 543 151.704 124.559 178.592 1.00194.21 C +ATOM 11044 N ASN B 544 154.464 128.373 184.108 1.00197.47 N +ATOM 11045 CA ASN B 544 155.520 128.778 185.040 1.00197.47 C +ATOM 11046 C ASN B 544 155.640 130.287 185.198 1.00197.47 C +ATOM 11047 O ASN B 544 156.701 130.782 185.587 1.00197.47 O +ATOM 11048 CB ASN B 544 156.874 128.201 184.627 1.00197.47 C +ATOM 11049 CG ASN B 544 156.924 126.705 184.739 1.00197.47 C +ATOM 11050 OD1 ASN B 544 156.430 126.131 185.701 1.00197.47 O +ATOM 11051 ND2 ASN B 544 157.519 126.056 183.750 1.00197.47 N +ATOM 11052 N GLY B 545 154.596 131.043 184.903 1.00193.89 N +ATOM 11053 CA GLY B 545 154.689 132.484 184.917 1.00193.89 C +ATOM 11054 C GLY B 545 154.807 133.124 183.555 1.00193.89 C +ATOM 11055 O GLY B 545 154.961 134.348 183.476 1.00193.89 O +ATOM 11056 N LEU B 546 154.755 132.340 182.485 1.00191.91 N +ATOM 11057 CA LEU B 546 154.700 132.879 181.133 1.00191.91 C +ATOM 11058 C LEU B 546 153.249 132.886 180.676 1.00191.91 C +ATOM 11059 O LEU B 546 152.700 131.843 180.310 1.00191.91 O +ATOM 11060 CB LEU B 546 155.560 132.057 180.183 1.00191.91 C +ATOM 11061 CG LEU B 546 155.542 132.589 178.754 1.00191.91 C +ATOM 11062 CD1 LEU B 546 156.181 133.964 178.682 1.00191.91 C +ATOM 11063 CD2 LEU B 546 156.230 131.628 177.824 1.00191.91 C +ATOM 11064 N THR B 547 152.629 134.056 180.692 1.00191.48 N +ATOM 11065 CA THR B 547 151.262 134.197 180.225 1.00191.48 C +ATOM 11066 C THR B 547 151.218 134.154 178.700 1.00191.48 C +ATOM 11067 O THR B 547 152.246 134.128 178.023 1.00191.48 O +ATOM 11068 CB THR B 547 150.653 135.501 180.739 1.00191.48 C +ATOM 11069 OG1 THR B 547 151.426 136.609 180.264 1.00191.48 O +ATOM 11070 CG2 THR B 547 150.642 135.522 182.252 1.00191.48 C +ATOM 11071 N GLY B 548 150.013 134.144 178.159 1.00190.89 N +ATOM 11072 CA GLY B 548 149.860 134.197 176.722 1.00190.89 C +ATOM 11073 C GLY B 548 148.660 133.401 176.266 1.00190.89 C +ATOM 11074 O GLY B 548 147.997 132.722 177.046 1.00190.89 O +ATOM 11075 N THR B 549 148.409 133.491 174.963 1.00190.74 N +ATOM 11076 CA THR B 549 147.266 132.855 174.324 1.00190.74 C +ATOM 11077 C THR B 549 147.739 132.126 173.079 1.00190.74 C +ATOM 11078 O THR B 549 148.393 132.726 172.222 1.00190.74 O +ATOM 11079 CB THR B 549 146.209 133.891 173.953 1.00190.74 C +ATOM 11080 OG1 THR B 549 145.767 134.562 175.137 1.00190.74 O +ATOM 11081 CG2 THR B 549 145.025 133.230 173.281 1.00190.74 C +ATOM 11082 N GLY B 550 147.417 130.844 172.977 1.00190.78 N +ATOM 11083 CA GLY B 550 147.866 130.091 171.822 1.00190.78 C +ATOM 11084 C GLY B 550 147.176 128.751 171.740 1.00190.78 C +ATOM 11085 O GLY B 550 146.345 128.400 172.579 1.00190.78 O +ATOM 11086 N VAL B 551 147.537 128.003 170.704 1.00193.00 N +ATOM 11087 CA VAL B 551 147.002 126.672 170.457 1.00193.00 C +ATOM 11088 C VAL B 551 148.120 125.674 170.711 1.00193.00 C +ATOM 11089 O VAL B 551 149.020 125.509 169.883 1.00193.00 O +ATOM 11090 CB VAL B 551 146.462 126.540 169.032 1.00193.00 C +ATOM 11091 CG1 VAL B 551 145.930 125.140 168.795 1.00193.00 C +ATOM 11092 CG2 VAL B 551 145.390 127.572 168.786 1.00193.00 C +ATOM 11093 N LEU B 552 148.064 125.002 171.852 1.00194.41 N +ATOM 11094 CA LEU B 552 149.115 124.074 172.244 1.00194.41 C +ATOM 11095 C LEU B 552 148.974 122.786 171.449 1.00194.41 C +ATOM 11096 O LEU B 552 147.985 122.070 171.600 1.00194.41 O +ATOM 11097 CB LEU B 552 149.022 123.790 173.735 1.00194.41 C +ATOM 11098 CG LEU B 552 149.136 125.034 174.601 1.00194.41 C +ATOM 11099 CD1 LEU B 552 148.905 124.681 176.041 1.00194.41 C +ATOM 11100 CD2 LEU B 552 150.485 125.646 174.427 1.00194.41 C +ATOM 11101 N THR B 553 149.945 122.489 170.600 1.00200.28 N +ATOM 11102 CA THR B 553 149.927 121.252 169.841 1.00200.28 C +ATOM 11103 C THR B 553 151.118 120.397 170.236 1.00200.28 C +ATOM 11104 O THR B 553 151.945 120.785 171.063 1.00200.28 O +ATOM 11105 CB THR B 553 149.957 121.516 168.335 1.00200.28 C +ATOM 11106 OG1 THR B 553 151.199 122.132 167.990 1.00200.28 O +ATOM 11107 CG2 THR B 553 148.828 122.438 167.939 1.00200.28 C +ATOM 11108 N GLU B 554 151.196 119.217 169.639 1.00204.48 N +ATOM 11109 CA GLU B 554 152.370 118.377 169.805 1.00204.48 C +ATOM 11110 C GLU B 554 153.425 118.748 168.773 1.00204.48 C +ATOM 11111 O GLU B 554 153.116 119.246 167.687 1.00204.48 O +ATOM 11112 CB GLU B 554 152.001 116.903 169.675 1.00204.48 C +ATOM 11113 CG GLU B 554 151.133 116.398 170.801 1.00204.48 C +ATOM 11114 CD GLU B 554 150.770 114.941 170.638 1.00204.48 C +ATOM 11115 OE1 GLU B 554 151.108 114.360 169.587 1.00204.48 O +ATOM 11116 OE2 GLU B 554 150.144 114.377 171.558 1.00204.48 O +ATOM 11117 N SER B 555 154.681 118.493 169.120 1.00204.28 N +ATOM 11118 CA SER B 555 155.807 118.944 168.322 1.00204.28 C +ATOM 11119 C SER B 555 156.798 117.808 168.121 1.00204.28 C +ATOM 11120 O SER B 555 156.720 116.756 168.759 1.00204.28 O +ATOM 11121 CB SER B 555 156.506 120.132 168.988 1.00204.28 C +ATOM 11122 OG SER B 555 157.071 119.742 170.224 1.00204.28 O +ATOM 11123 N ASN B 556 157.732 118.034 167.200 1.00206.82 N +ATOM 11124 CA ASN B 556 158.919 117.202 167.060 1.00206.82 C +ATOM 11125 C ASN B 556 160.183 117.960 167.437 1.00206.82 C +ATOM 11126 O ASN B 556 161.288 117.489 167.149 1.00206.82 O +ATOM 11127 CB ASN B 556 159.028 116.654 165.635 1.00206.82 C +ATOM 11128 CG ASN B 556 158.953 117.743 164.576 1.00206.82 C +ATOM 11129 OD1 ASN B 556 158.806 118.927 164.881 1.00206.82 O +ATOM 11130 ND2 ASN B 556 159.065 117.341 163.316 1.00206.82 N +ATOM 11131 N LYS B 557 160.042 119.131 168.049 1.00201.97 N +ATOM 11132 CA LYS B 557 161.183 119.939 168.463 1.00201.97 C +ATOM 11133 C LYS B 557 161.811 119.268 169.673 1.00201.97 C +ATOM 11134 O LYS B 557 161.362 119.455 170.804 1.00201.97 O +ATOM 11135 CB LYS B 557 160.748 121.364 168.780 1.00201.97 C +ATOM 11136 CG LYS B 557 160.271 122.141 167.573 1.00201.97 C +ATOM 11137 CD LYS B 557 159.921 123.569 167.929 1.00201.97 C +ATOM 11138 CE LYS B 557 159.421 124.308 166.705 1.00201.97 C +ATOM 11139 NZ LYS B 557 159.084 125.723 166.998 1.00201.97 N +ATOM 11140 N LYS B 558 162.846 118.474 169.435 1.00201.73 N +ATOM 11141 CA LYS B 558 163.514 117.745 170.506 1.00201.73 C +ATOM 11142 C LYS B 558 164.356 118.717 171.314 1.00201.73 C +ATOM 11143 O LYS B 558 165.462 119.083 170.912 1.00201.73 O +ATOM 11144 CB LYS B 558 164.374 116.627 169.929 1.00201.73 C +ATOM 11145 CG LYS B 558 165.028 115.751 170.977 1.00201.73 C +ATOM 11146 CD LYS B 558 165.816 114.629 170.329 1.00201.73 C +ATOM 11147 CE LYS B 558 166.504 113.767 171.373 1.00201.73 C +ATOM 11148 NZ LYS B 558 167.297 112.670 170.753 1.00201.73 N +ATOM 11149 N PHE B 559 163.832 119.150 172.456 1.00199.15 N +ATOM 11150 CA PHE B 559 164.616 120.006 173.332 1.00199.15 C +ATOM 11151 C PHE B 559 165.720 119.200 173.990 1.00199.15 C +ATOM 11152 O PHE B 559 165.644 117.976 174.119 1.00199.15 O +ATOM 11153 CB PHE B 559 163.782 120.651 174.443 1.00199.15 C +ATOM 11154 CG PHE B 559 162.892 121.779 174.001 1.00199.15 C +ATOM 11155 CD1 PHE B 559 162.763 122.130 172.674 1.00199.15 C +ATOM 11156 CD2 PHE B 559 162.268 122.560 174.953 1.00199.15 C +ATOM 11157 CE1 PHE B 559 161.957 123.174 172.302 1.00199.15 C +ATOM 11158 CE2 PHE B 559 161.482 123.617 174.590 1.00199.15 C +ATOM 11159 CZ PHE B 559 161.330 123.925 173.263 1.00199.15 C +ATOM 11160 N LEU B 560 166.739 119.892 174.393 1.00204.21 N +ATOM 11161 CA LEU B 560 167.734 119.280 175.244 1.00204.21 C +ATOM 11162 C LEU B 560 167.238 119.298 176.686 1.00204.21 C +ATOM 11163 O LEU B 560 166.473 120.187 177.067 1.00204.21 O +ATOM 11164 CB LEU B 560 169.057 120.025 175.118 1.00204.21 C +ATOM 11165 CG LEU B 560 169.675 119.852 173.734 1.00204.21 C +ATOM 11166 CD1 LEU B 560 170.906 120.688 173.618 1.00204.21 C +ATOM 11167 CD2 LEU B 560 170.007 118.397 173.481 1.00204.21 C +ATOM 11168 N PRO B 561 167.656 118.330 177.509 1.00203.72 N +ATOM 11169 CA PRO B 561 167.110 118.218 178.874 1.00203.72 C +ATOM 11170 C PRO B 561 167.457 119.360 179.826 1.00203.72 C +ATOM 11171 O PRO B 561 167.060 119.298 180.995 1.00203.72 O +ATOM 11172 CB PRO B 561 167.707 116.896 179.374 1.00203.72 C +ATOM 11173 CG PRO B 561 167.959 116.114 178.142 1.00203.72 C +ATOM 11174 CD PRO B 561 168.391 117.112 177.122 1.00203.72 C +ATOM 11175 N PHE B 562 168.168 120.397 179.396 1.00203.38 N +ATOM 11176 CA PHE B 562 168.262 121.618 180.178 1.00203.38 C +ATOM 11177 C PHE B 562 167.406 122.742 179.618 1.00203.38 C +ATOM 11178 O PHE B 562 167.248 123.767 180.286 1.00203.38 O +ATOM 11179 CB PHE B 562 169.722 122.082 180.280 1.00203.38 C +ATOM 11180 CG PHE B 562 170.346 122.464 178.963 1.00203.38 C +ATOM 11181 CD1 PHE B 562 170.923 121.499 178.155 1.00203.38 C +ATOM 11182 CD2 PHE B 562 170.402 123.791 178.559 1.00203.38 C +ATOM 11183 CE1 PHE B 562 171.503 121.841 176.961 1.00203.38 C +ATOM 11184 CE2 PHE B 562 170.985 124.136 177.360 1.00203.38 C +ATOM 11185 CZ PHE B 562 171.534 123.156 176.561 1.00203.38 C +ATOM 11186 N GLN B 563 166.855 122.578 178.420 1.00202.17 N +ATOM 11187 CA GLN B 563 166.175 123.667 177.735 1.00202.17 C +ATOM 11188 C GLN B 563 164.713 123.747 178.143 1.00202.17 C +ATOM 11189 O GLN B 563 164.026 122.727 178.221 1.00202.17 O +ATOM 11190 CB GLN B 563 166.294 123.483 176.228 1.00202.17 C +ATOM 11191 CG GLN B 563 167.688 123.718 175.714 1.00202.17 C +ATOM 11192 CD GLN B 563 167.816 123.422 174.245 1.00202.17 C +ATOM 11193 OE1 GLN B 563 166.882 122.928 173.620 1.00202.17 O +ATOM 11194 NE2 GLN B 563 168.973 123.725 173.680 1.00202.17 N +ATOM 11195 N GLN B 564 164.232 124.965 178.387 1.00200.55 N +ATOM 11196 CA GLN B 564 162.853 125.182 178.796 1.00200.55 C +ATOM 11197 C GLN B 564 162.003 125.799 177.693 1.00200.55 C +ATOM 11198 O GLN B 564 160.984 125.223 177.313 1.00200.55 O +ATOM 11199 CB GLN B 564 162.813 126.066 180.045 1.00200.55 C +ATOM 11200 CG GLN B 564 161.414 126.282 180.596 1.00200.55 C +ATOM 11201 CD GLN B 564 160.801 125.011 181.152 1.00200.55 C +ATOM 11202 OE1 GLN B 564 161.485 124.203 181.778 1.00200.55 O +ATOM 11203 NE2 GLN B 564 159.501 124.837 180.937 1.00200.55 N +ATOM 11204 N PHE B 565 162.390 126.953 177.165 1.00197.69 N +ATOM 11205 CA PHE B 565 161.573 127.688 176.211 1.00197.69 C +ATOM 11206 C PHE B 565 162.172 127.610 174.816 1.00197.69 C +ATOM 11207 O PHE B 565 163.393 127.583 174.654 1.00197.69 O +ATOM 11208 CB PHE B 565 161.446 129.155 176.613 1.00197.69 C +ATOM 11209 CG PHE B 565 160.749 129.362 177.912 1.00197.69 C +ATOM 11210 CD1 PHE B 565 159.374 129.236 178.001 1.00197.69 C +ATOM 11211 CD2 PHE B 565 161.463 129.703 179.046 1.00197.69 C +ATOM 11212 CE1 PHE B 565 158.717 129.426 179.209 1.00197.69 C +ATOM 11213 CE2 PHE B 565 160.812 129.901 180.257 1.00197.69 C +ATOM 11214 CZ PHE B 565 159.437 129.762 180.336 1.00197.69 C +ATOM 11215 N GLY B 566 161.309 127.581 173.810 1.00192.59 N +ATOM 11216 CA GLY B 566 161.725 127.775 172.432 1.00192.59 C +ATOM 11217 C GLY B 566 161.186 129.107 171.941 1.00192.59 C +ATOM 11218 O GLY B 566 160.009 129.413 172.123 1.00192.59 O +ATOM 11219 N ARG B 567 162.056 129.903 171.333 1.00186.78 N +ATOM 11220 CA ARG B 567 161.670 131.251 170.956 1.00186.78 C +ATOM 11221 C ARG B 567 161.591 131.405 169.449 1.00186.78 C +ATOM 11222 O ARG B 567 162.042 130.559 168.675 1.00186.78 O +ATOM 11223 CB ARG B 567 162.630 132.294 171.524 1.00186.78 C +ATOM 11224 CG ARG B 567 162.493 132.476 173.001 1.00186.78 C +ATOM 11225 CD ARG B 567 163.379 133.588 173.489 1.00186.78 C +ATOM 11226 NE ARG B 567 163.371 133.669 174.942 1.00186.78 N +ATOM 11227 CZ ARG B 567 162.473 134.344 175.647 1.00186.78 C +ATOM 11228 NH1 ARG B 567 161.499 134.998 175.035 1.00186.78 N +ATOM 11229 NH2 ARG B 567 162.546 134.360 176.967 1.00186.78 N +ATOM 11230 N ASP B 568 161.002 132.526 169.062 1.00185.22 N +ATOM 11231 CA ASP B 568 160.751 132.905 167.689 1.00185.22 C +ATOM 11232 C ASP B 568 161.841 133.892 167.282 1.00185.22 C +ATOM 11233 O ASP B 568 162.797 134.125 168.025 1.00185.22 O +ATOM 11234 CB ASP B 568 159.337 133.484 167.591 1.00185.22 C +ATOM 11235 CG ASP B 568 158.773 133.431 166.194 1.00185.22 C +ATOM 11236 OD1 ASP B 568 159.483 132.935 165.296 1.00185.22 O +ATOM 11237 OD2 ASP B 568 157.627 133.884 165.992 1.00185.22 O +ATOM 11238 N ILE B 569 161.716 134.476 166.091 1.00177.93 N +ATOM 11239 CA ILE B 569 162.629 135.542 165.703 1.00177.93 C +ATOM 11240 C ILE B 569 162.332 136.795 166.512 1.00177.93 C +ATOM 11241 O ILE B 569 163.243 137.520 166.926 1.00177.93 O +ATOM 11242 CB ILE B 569 162.520 135.808 164.193 1.00177.93 C +ATOM 11243 CG1 ILE B 569 162.627 134.503 163.412 1.00177.93 C +ATOM 11244 CG2 ILE B 569 163.616 136.743 163.735 1.00177.93 C +ATOM 11245 CD1 ILE B 569 163.934 133.776 163.597 1.00177.93 C +ATOM 11246 N ALA B 570 161.055 137.047 166.787 1.00174.72 N +ATOM 11247 CA ALA B 570 160.610 138.280 167.418 1.00174.72 C +ATOM 11248 C ALA B 570 160.459 138.154 168.921 1.00174.72 C +ATOM 11249 O ALA B 570 159.558 138.781 169.492 1.00174.72 O +ATOM 11250 CB ALA B 570 159.290 138.731 166.801 1.00174.72 C +ATOM 11251 N ASP B 571 161.259 137.299 169.562 1.00185.82 N +ATOM 11252 CA ASP B 571 161.419 137.125 171.006 1.00185.82 C +ATOM 11253 C ASP B 571 160.179 136.534 171.689 1.00185.82 C +ATOM 11254 O ASP B 571 160.238 136.210 172.878 1.00185.82 O +ATOM 11255 CB ASP B 571 161.825 138.441 171.696 1.00185.82 C +ATOM 11256 CG ASP B 571 162.443 138.232 173.061 1.00185.82 C +ATOM 11257 OD1 ASP B 571 163.604 137.775 173.118 1.00185.82 O +ATOM 11258 OD2 ASP B 571 161.762 138.517 174.067 1.00185.82 O +ATOM 11259 N THR B 572 159.078 136.335 170.976 1.00185.55 N +ATOM 11260 CA THR B 572 157.932 135.658 171.554 1.00185.55 C +ATOM 11261 C THR B 572 158.210 134.165 171.631 1.00185.55 C +ATOM 11262 O THR B 572 158.972 133.613 170.837 1.00185.55 O +ATOM 11263 CB THR B 572 156.680 135.919 170.729 1.00185.55 C +ATOM 11264 OG1 THR B 572 156.872 135.408 169.407 1.00185.55 O +ATOM 11265 CG2 THR B 572 156.413 137.411 170.650 1.00185.55 C +ATOM 11266 N THR B 573 157.599 133.517 172.611 1.00188.09 N +ATOM 11267 CA THR B 573 157.890 132.119 172.881 1.00188.09 C +ATOM 11268 C THR B 573 157.164 131.240 171.877 1.00188.09 C +ATOM 11269 O THR B 573 155.944 131.344 171.722 1.00188.09 O +ATOM 11270 CB THR B 573 157.479 131.760 174.299 1.00188.09 C +ATOM 11271 OG1 THR B 573 158.152 132.627 175.217 1.00188.09 O +ATOM 11272 CG2 THR B 573 157.870 130.343 174.596 1.00188.09 C +ATOM 11273 N ASP B 574 157.906 130.380 171.194 1.00192.91 N +ATOM 11274 CA ASP B 574 157.296 129.524 170.191 1.00192.91 C +ATOM 11275 C ASP B 574 157.004 128.129 170.718 1.00192.91 C +ATOM 11276 O ASP B 574 156.016 127.513 170.313 1.00192.91 O +ATOM 11277 CB ASP B 574 158.196 129.432 168.964 1.00192.91 C +ATOM 11278 CG ASP B 574 157.549 128.675 167.832 1.00192.91 C +ATOM 11279 OD1 ASP B 574 156.638 129.237 167.191 1.00192.91 O +ATOM 11280 OD2 ASP B 574 157.944 127.519 167.588 1.00192.91 O +ATOM 11281 N ALA B 575 157.834 127.609 171.616 1.00194.23 N +ATOM 11282 CA ALA B 575 157.608 126.274 172.140 1.00194.23 C +ATOM 11283 C ALA B 575 157.998 126.225 173.605 1.00194.23 C +ATOM 11284 O ALA B 575 159.012 126.801 174.003 1.00194.23 O +ATOM 11285 CB ALA B 575 158.395 125.223 171.357 1.00194.23 C +ATOM 11286 N VAL B 576 157.190 125.533 174.401 1.00193.57 N +ATOM 11287 CA VAL B 576 157.456 125.355 175.818 1.00193.57 C +ATOM 11288 C VAL B 576 157.510 123.872 176.133 1.00193.57 C +ATOM 11289 O VAL B 576 157.046 123.026 175.368 1.00193.57 O +ATOM 11290 CB VAL B 576 156.405 126.037 176.702 1.00193.57 C +ATOM 11291 CG1 VAL B 576 156.493 127.522 176.560 1.00193.57 C +ATOM 11292 CG2 VAL B 576 155.034 125.554 176.309 1.00193.57 C +ATOM 11293 N ARG B 577 158.081 123.568 177.287 1.00199.19 N +ATOM 11294 CA ARG B 577 158.134 122.214 177.802 1.00199.19 C +ATOM 11295 C ARG B 577 157.212 122.130 179.003 1.00199.19 C +ATOM 11296 O ARG B 577 157.323 122.941 179.927 1.00199.19 O +ATOM 11297 CB ARG B 577 159.558 121.828 178.186 1.00199.19 C +ATOM 11298 CG ARG B 577 159.699 120.398 178.640 1.00199.19 C +ATOM 11299 CD ARG B 577 161.136 120.079 178.951 1.00199.19 C +ATOM 11300 NE ARG B 577 161.599 120.886 180.067 1.00199.19 N +ATOM 11301 CZ ARG B 577 162.854 120.914 180.490 1.00199.19 C +ATOM 11302 NH1 ARG B 577 163.765 120.164 179.890 1.00199.19 N +ATOM 11303 NH2 ARG B 577 163.194 121.685 181.513 1.00199.19 N +ATOM 11304 N ASP B 578 156.301 121.169 178.971 1.00204.02 N +ATOM 11305 CA ASP B 578 155.287 121.006 180.004 1.00204.02 C +ATOM 11306 C ASP B 578 155.943 120.606 181.319 1.00204.02 C +ATOM 11307 O ASP B 578 156.522 119.516 181.402 1.00204.02 O +ATOM 11308 CB ASP B 578 154.293 119.948 179.553 1.00204.02 C +ATOM 11309 CG ASP B 578 153.065 119.878 180.427 1.00204.02 C +ATOM 11310 OD1 ASP B 578 152.877 120.755 181.291 1.00204.02 O +ATOM 11311 OD2 ASP B 578 152.294 118.910 180.269 1.00204.02 O +ATOM 11312 N PRO B 579 155.869 121.430 182.366 1.00200.34 N +ATOM 11313 CA PRO B 579 156.669 121.187 183.570 1.00200.34 C +ATOM 11314 C PRO B 579 156.175 120.074 184.479 1.00200.34 C +ATOM 11315 O PRO B 579 156.715 119.924 185.579 1.00200.34 O +ATOM 11316 CB PRO B 579 156.608 122.538 184.292 1.00200.34 C +ATOM 11317 CG PRO B 579 155.373 123.156 183.824 1.00200.34 C +ATOM 11318 CD PRO B 579 155.220 122.747 182.403 1.00200.34 C +ATOM 11319 N GLN B 580 155.183 119.284 184.085 1.00203.99 N +ATOM 11320 CA GLN B 580 154.800 118.117 184.865 1.00203.99 C +ATOM 11321 C GLN B 580 155.072 116.825 184.110 1.00203.99 C +ATOM 11322 O GLN B 580 155.776 115.947 184.614 1.00203.99 O +ATOM 11323 CB GLN B 580 153.332 118.212 185.269 1.00203.99 C +ATOM 11324 CG GLN B 580 153.104 119.273 186.301 1.00203.99 C +ATOM 11325 CD GLN B 580 151.662 119.400 186.702 1.00203.99 C +ATOM 11326 OE1 GLN B 580 150.794 118.726 186.153 1.00203.99 O +ATOM 11327 NE2 GLN B 580 151.388 120.278 187.654 1.00203.99 N +ATOM 11328 N THR B 581 154.530 116.686 182.912 1.00203.99 N +ATOM 11329 CA THR B 581 154.918 115.621 182.001 1.00203.99 C +ATOM 11330 C THR B 581 155.824 116.226 180.936 1.00203.99 C +ATOM 11331 O THR B 581 155.370 116.980 180.071 1.00203.99 O +ATOM 11332 CB THR B 581 153.694 114.915 181.413 1.00203.99 C +ATOM 11333 OG1 THR B 581 154.081 114.108 180.287 1.00203.99 O +ATOM 11334 CG2 THR B 581 152.543 115.880 181.078 1.00203.99 C +ATOM 11335 N LEU B 582 157.111 115.890 181.003 1.00203.62 N +ATOM 11336 CA LEU B 582 158.139 116.605 180.252 1.00203.62 C +ATOM 11337 C LEU B 582 158.051 116.227 178.778 1.00203.62 C +ATOM 11338 O LEU B 582 158.805 115.403 178.259 1.00203.62 O +ATOM 11339 CB LEU B 582 159.510 116.306 180.830 1.00203.62 C +ATOM 11340 CG LEU B 582 159.646 116.817 182.263 1.00203.62 C +ATOM 11341 CD1 LEU B 582 160.948 116.365 182.889 1.00203.62 C +ATOM 11342 CD2 LEU B 582 159.536 118.326 182.297 1.00203.62 C +ATOM 11343 N GLU B 583 157.088 116.839 178.103 1.00204.91 N +ATOM 11344 CA GLU B 583 156.951 116.771 176.661 1.00204.91 C +ATOM 11345 C GLU B 583 157.061 118.180 176.108 1.00204.91 C +ATOM 11346 O GLU B 583 157.083 119.161 176.853 1.00204.91 O +ATOM 11347 CB GLU B 583 155.625 116.120 176.258 1.00204.91 C +ATOM 11348 CG GLU B 583 154.390 116.891 176.655 1.00204.91 C +ATOM 11349 CD GLU B 583 153.118 116.138 176.316 1.00204.91 C +ATOM 11350 OE1 GLU B 583 153.213 115.005 175.801 1.00204.91 O +ATOM 11351 OE2 GLU B 583 152.019 116.673 176.564 1.00204.91 O +ATOM 11352 N ILE B 584 157.139 118.286 174.787 1.00203.31 N +ATOM 11353 CA ILE B 584 157.413 119.555 174.123 1.00203.31 C +ATOM 11354 C ILE B 584 156.165 119.980 173.364 1.00203.31 C +ATOM 11355 O ILE B 584 155.615 119.201 172.576 1.00203.31 O +ATOM 11356 CB ILE B 584 158.617 119.438 173.177 1.00203.31 C +ATOM 11357 CG1 ILE B 584 159.791 118.765 173.883 1.00203.31 C +ATOM 11358 CG2 ILE B 584 159.036 120.808 172.718 1.00203.31 C +ATOM 11359 CD1 ILE B 584 160.276 119.485 175.107 1.00203.31 C +ATOM 11360 N LEU B 585 155.733 121.218 173.581 1.00200.35 N +ATOM 11361 CA LEU B 585 154.475 121.719 173.043 1.00200.35 C +ATOM 11362 C LEU B 585 154.749 122.949 172.194 1.00200.35 C +ATOM 11363 O LEU B 585 155.385 123.896 172.665 1.00200.35 O +ATOM 11364 CB LEU B 585 153.510 122.071 174.170 1.00200.35 C +ATOM 11365 CG LEU B 585 153.156 120.923 175.105 1.00200.35 C +ATOM 11366 CD1 LEU B 585 152.292 121.422 176.233 1.00200.35 C +ATOM 11367 CD2 LEU B 585 152.459 119.832 174.339 1.00200.35 C +ATOM 11368 N ASP B 586 154.270 122.942 170.956 1.00199.13 N +ATOM 11369 CA ASP B 586 154.279 124.163 170.166 1.00199.13 C +ATOM 11370 C ASP B 586 153.259 125.148 170.711 1.00199.13 C +ATOM 11371 O ASP B 586 152.288 124.772 171.369 1.00199.13 O +ATOM 11372 CB ASP B 586 153.962 123.869 168.706 1.00199.13 C +ATOM 11373 CG ASP B 586 155.087 123.176 167.998 1.00199.13 C +ATOM 11374 OD1 ASP B 586 156.250 123.402 168.384 1.00199.13 O +ATOM 11375 OD2 ASP B 586 154.816 122.400 167.060 1.00199.13 O +ATOM 11376 N ILE B 587 153.488 126.423 170.440 1.00191.17 N +ATOM 11377 CA ILE B 587 152.518 127.465 170.731 1.00191.17 C +ATOM 11378 C ILE B 587 152.229 128.156 169.408 1.00191.17 C +ATOM 11379 O ILE B 587 152.981 129.034 168.972 1.00191.17 O +ATOM 11380 CB ILE B 587 153.012 128.451 171.790 1.00191.17 C +ATOM 11381 CG1 ILE B 587 153.250 127.727 173.101 1.00191.17 C +ATOM 11382 CG2 ILE B 587 151.994 129.539 172.030 1.00191.17 C +ATOM 11383 CD1 ILE B 587 153.849 128.598 174.147 1.00191.17 C +ATOM 11384 N THR B 588 151.194 127.740 168.755 1.00193.96 N +ATOM 11385 CA THR B 588 150.723 128.522 167.630 1.00193.96 C +ATOM 11386 C THR B 588 149.657 129.480 168.122 1.00193.96 C +ATOM 11387 O THR B 588 148.736 129.041 168.825 1.00193.96 O +ATOM 11388 CB THR B 588 150.148 127.617 166.545 1.00193.96 C +ATOM 11389 OG1 THR B 588 151.149 126.690 166.116 1.00193.96 O +ATOM 11390 CG2 THR B 588 149.695 128.438 165.356 1.00193.96 C +ATOM 11391 N PRO B 589 149.758 130.776 167.834 1.00190.83 N +ATOM 11392 CA PRO B 589 148.695 131.703 168.226 1.00190.83 C +ATOM 11393 C PRO B 589 147.417 131.397 167.471 1.00190.83 C +ATOM 11394 O PRO B 589 147.428 130.798 166.393 1.00190.83 O +ATOM 11395 CB PRO B 589 149.249 133.074 167.835 1.00190.83 C +ATOM 11396 CG PRO B 589 150.709 132.878 167.756 1.00190.83 C +ATOM 11397 CD PRO B 589 150.898 131.485 167.244 1.00190.83 C +ATOM 11398 N CYS B 590 146.304 131.809 168.070 1.00193.09 N +ATOM 11399 CA CYS B 590 144.991 131.415 167.593 1.00193.09 C +ATOM 11400 C CYS B 590 144.698 132.065 166.248 1.00193.09 C +ATOM 11401 O CYS B 590 145.317 133.063 165.868 1.00193.09 O +ATOM 11402 CB CYS B 590 143.936 131.783 168.626 1.00193.09 C +ATOM 11403 SG CYS B 590 144.207 130.919 170.181 1.00193.09 S +ATOM 11404 N SER B 591 143.762 131.459 165.515 1.00185.77 N +ATOM 11405 CA SER B 591 143.551 131.789 164.110 1.00185.77 C +ATOM 11406 C SER B 591 143.022 133.206 163.957 1.00185.77 C +ATOM 11407 O SER B 591 142.064 133.604 164.624 1.00185.77 O +ATOM 11408 CB SER B 591 142.584 130.800 163.470 1.00185.77 C +ATOM 11409 OG SER B 591 142.372 131.120 162.108 1.00185.77 O +ATOM 11410 N PHE B 592 143.675 133.976 163.099 1.00175.70 N +ATOM 11411 CA PHE B 592 143.340 135.377 162.939 1.00175.70 C +ATOM 11412 C PHE B 592 143.410 135.719 161.462 1.00175.70 C +ATOM 11413 O PHE B 592 143.907 134.943 160.644 1.00175.70 O +ATOM 11414 CB PHE B 592 144.263 136.270 163.778 1.00175.70 C +ATOM 11415 CG PHE B 592 145.699 136.251 163.341 1.00175.70 C +ATOM 11416 CD1 PHE B 592 146.557 135.257 163.779 1.00175.70 C +ATOM 11417 CD2 PHE B 592 146.205 137.253 162.528 1.00175.70 C +ATOM 11418 CE1 PHE B 592 147.876 135.239 163.382 1.00175.70 C +ATOM 11419 CE2 PHE B 592 147.524 137.240 162.129 1.00175.70 C +ATOM 11420 CZ PHE B 592 148.359 136.234 162.558 1.00175.70 C +ATOM 11421 N GLY B 593 142.907 136.898 161.128 1.00173.09 N +ATOM 11422 CA GLY B 593 142.939 137.360 159.759 1.00173.09 C +ATOM 11423 C GLY B 593 142.215 138.675 159.608 1.00173.09 C +ATOM 11424 O GLY B 593 141.405 139.042 160.463 1.00173.09 O +ATOM 11425 N GLY B 594 142.503 139.403 158.536 1.00164.39 N +ATOM 11426 CA GLY B 594 141.799 140.643 158.292 1.00164.39 C +ATOM 11427 C GLY B 594 140.390 140.378 157.799 1.00164.39 C +ATOM 11428 O GLY B 594 140.117 139.381 157.131 1.00164.39 O +ATOM 11429 N VAL B 595 139.481 141.273 158.156 1.00162.60 N +ATOM 11430 CA VAL B 595 138.100 141.214 157.707 1.00162.60 C +ATOM 11431 C VAL B 595 137.868 142.389 156.783 1.00162.60 C +ATOM 11432 O VAL B 595 137.970 143.547 157.204 1.00162.60 O +ATOM 11433 CB VAL B 595 137.120 141.235 158.883 1.00162.60 C +ATOM 11434 CG1 VAL B 595 135.718 141.426 158.388 1.00162.60 C +ATOM 11435 CG2 VAL B 595 137.214 139.944 159.634 1.00162.60 C +ATOM 11436 N SER B 596 137.578 142.099 155.526 1.00156.37 N +ATOM 11437 CA SER B 596 137.265 143.117 154.543 1.00156.37 C +ATOM 11438 C SER B 596 135.803 142.995 154.160 1.00156.37 C +ATOM 11439 O SER B 596 135.292 141.887 153.993 1.00156.37 O +ATOM 11440 CB SER B 596 138.147 142.971 153.313 1.00156.37 C +ATOM 11441 OG SER B 596 139.502 143.176 153.655 1.00156.37 O +ATOM 11442 N VAL B 597 135.131 144.125 154.028 1.00156.19 N +ATOM 11443 CA VAL B 597 133.699 144.148 153.788 1.00156.19 C +ATOM 11444 C VAL B 597 133.492 144.623 152.360 1.00156.19 C +ATOM 11445 O VAL B 597 133.585 145.818 152.069 1.00156.19 O +ATOM 11446 CB VAL B 597 132.968 145.047 154.781 1.00156.19 C +ATOM 11447 CG1 VAL B 597 131.500 145.030 154.490 1.00156.19 C +ATOM 11448 CG2 VAL B 597 133.236 144.589 156.184 1.00156.19 C +ATOM 11449 N ILE B 598 133.222 143.689 151.460 1.00155.16 N +ATOM 11450 CA ILE B 598 132.949 144.027 150.073 1.00155.16 C +ATOM 11451 C ILE B 598 131.537 144.563 149.989 1.00155.16 C +ATOM 11452 O ILE B 598 130.583 143.864 150.331 1.00155.16 O +ATOM 11453 CB ILE B 598 133.119 142.808 149.167 1.00155.16 C +ATOM 11454 CG1 ILE B 598 134.570 142.369 149.191 1.00155.16 C +ATOM 11455 CG2 ILE B 598 132.662 143.128 147.772 1.00155.16 C +ATOM 11456 CD1 ILE B 598 134.764 141.021 148.651 1.00155.16 C +ATOM 11457 N THR B 599 131.399 145.801 149.536 1.00160.33 N +ATOM 11458 CA THR B 599 130.084 146.375 149.408 1.00160.33 C +ATOM 11459 C THR B 599 129.957 147.201 148.140 1.00160.33 C +ATOM 11460 O THR B 599 130.934 147.817 147.692 1.00160.33 O +ATOM 11461 CB THR B 599 129.734 147.248 150.621 1.00160.33 C +ATOM 11462 OG1 THR B 599 128.457 147.860 150.418 1.00160.33 O +ATOM 11463 CG2 THR B 599 130.782 148.307 150.874 1.00160.33 C +ATOM 11464 N PRO B 600 128.778 147.214 147.528 1.00162.49 N +ATOM 11465 CA PRO B 600 128.433 148.312 146.633 1.00162.49 C +ATOM 11466 C PRO B 600 128.105 149.537 147.462 1.00162.49 C +ATOM 11467 O PRO B 600 128.063 149.491 148.692 1.00162.49 O +ATOM 11468 CB PRO B 600 127.215 147.791 145.880 1.00162.49 C +ATOM 11469 CG PRO B 600 126.610 146.831 146.808 1.00162.49 C +ATOM 11470 CD PRO B 600 127.725 146.192 147.563 1.00162.49 C +ATOM 11471 N GLY B 601 127.880 150.647 146.776 1.00175.56 N +ATOM 11472 CA GLY B 601 127.587 151.882 147.472 1.00175.56 C +ATOM 11473 C GLY B 601 126.252 151.829 148.190 1.00175.56 C +ATOM 11474 O GLY B 601 125.311 151.159 147.764 1.00175.56 O +ATOM 11475 N THR B 602 126.179 152.541 149.315 1.00180.10 N +ATOM 11476 CA THR B 602 124.912 152.695 150.013 1.00180.10 C +ATOM 11477 C THR B 602 123.926 153.557 149.245 1.00180.10 C +ATOM 11478 O THR B 602 122.739 153.556 149.583 1.00180.10 O +ATOM 11479 CB THR B 602 125.143 153.291 151.391 1.00180.10 C +ATOM 11480 OG1 THR B 602 125.755 154.577 151.244 1.00180.10 O +ATOM 11481 CG2 THR B 602 126.048 152.394 152.200 1.00180.10 C +ATOM 11482 N ASN B 603 124.385 154.289 148.226 1.00192.16 N +ATOM 11483 CA ASN B 603 123.501 154.887 147.238 1.00192.16 C +ATOM 11484 C ASN B 603 122.712 153.833 146.471 1.00192.16 C +ATOM 11485 O ASN B 603 121.616 154.129 145.984 1.00192.16 O +ATOM 11486 CB ASN B 603 124.332 155.719 146.264 1.00192.16 C +ATOM 11487 CG ASN B 603 123.598 156.927 145.739 1.00192.16 C +ATOM 11488 OD1 ASN B 603 124.217 157.852 145.222 1.00192.16 O +ATOM 11489 ND2 ASN B 603 122.283 156.938 145.872 1.00192.16 N +ATOM 11490 N THR B 604 123.253 152.619 146.340 1.00182.19 N +ATOM 11491 CA THR B 604 122.598 151.535 145.618 1.00182.19 C +ATOM 11492 C THR B 604 121.891 150.567 146.560 1.00182.19 C +ATOM 11493 O THR B 604 120.687 150.343 146.424 1.00182.19 O +ATOM 11494 CB THR B 604 123.607 150.768 144.757 1.00182.19 C +ATOM 11495 OG1 THR B 604 124.196 151.649 143.796 1.00182.19 O +ATOM 11496 CG2 THR B 604 122.906 149.646 144.026 1.00182.19 C +ATOM 11497 N SER B 605 122.616 149.987 147.513 1.00175.77 N +ATOM 11498 CA SER B 605 122.023 149.011 148.416 1.00175.77 C +ATOM 11499 C SER B 605 122.785 148.972 149.729 1.00175.77 C +ATOM 11500 O SER B 605 123.884 149.513 149.856 1.00175.77 O +ATOM 11501 CB SER B 605 121.997 147.614 147.804 1.00175.77 C +ATOM 11502 OG SER B 605 121.523 146.677 148.752 1.00175.77 O +ATOM 11503 N ASN B 606 122.178 148.309 150.712 1.00174.21 N +ATOM 11504 CA ASN B 606 122.766 148.118 152.030 1.00174.21 C +ATOM 11505 C ASN B 606 123.231 146.691 152.249 1.00174.21 C +ATOM 11506 O ASN B 606 123.391 146.271 153.399 1.00174.21 O +ATOM 11507 CB ASN B 606 121.768 148.499 153.122 1.00174.21 C +ATOM 11508 CG ASN B 606 121.504 149.980 153.173 1.00174.21 C +ATOM 11509 OD1 ASN B 606 122.422 150.787 153.064 1.00174.21 O +ATOM 11510 ND2 ASN B 606 120.241 150.350 153.328 1.00174.21 N +ATOM 11511 N GLN B 607 123.433 145.930 151.183 1.00167.83 N +ATOM 11512 CA GLN B 607 123.800 144.530 151.298 1.00167.83 C +ATOM 11513 C GLN B 607 125.296 144.379 151.074 1.00167.83 C +ATOM 11514 O GLN B 607 125.850 144.977 150.150 1.00167.83 O +ATOM 11515 CB GLN B 607 123.012 143.694 150.295 1.00167.83 C +ATOM 11516 CG GLN B 607 123.218 142.213 150.439 1.00167.83 C +ATOM 11517 CD GLN B 607 122.318 141.431 149.522 1.00167.83 C +ATOM 11518 OE1 GLN B 607 121.549 142.008 148.755 1.00167.83 O +ATOM 11519 NE2 GLN B 607 122.403 140.108 149.592 1.00167.83 N +ATOM 11520 N VAL B 608 125.948 143.602 151.934 1.00158.56 N +ATOM 11521 CA VAL B 608 127.391 143.436 151.892 1.00158.56 C +ATOM 11522 C VAL B 608 127.721 141.962 151.756 1.00158.56 C +ATOM 11523 O VAL B 608 126.857 141.093 151.830 1.00158.56 O +ATOM 11524 CB VAL B 608 128.080 144.008 153.135 1.00158.56 C +ATOM 11525 CG1 VAL B 608 127.783 145.463 153.265 1.00158.56 C +ATOM 11526 CG2 VAL B 608 127.624 143.262 154.358 1.00158.56 C +ATOM 11527 N ALA B 609 129.005 141.696 151.562 1.00156.05 N +ATOM 11528 CA ALA B 609 129.550 140.351 151.557 1.00156.05 C +ATOM 11529 C ALA B 609 130.954 140.433 152.117 1.00156.05 C +ATOM 11530 O ALA B 609 131.744 141.275 151.694 1.00156.05 O +ATOM 11531 CB ALA B 609 129.568 139.753 150.156 1.00156.05 C +ATOM 11532 N VAL B 610 131.264 139.564 153.065 1.00156.07 N +ATOM 11533 CA VAL B 610 132.408 139.744 153.941 1.00156.07 C +ATOM 11534 C VAL B 610 133.530 138.827 153.497 1.00156.07 C +ATOM 11535 O VAL B 610 133.329 137.618 153.352 1.00156.07 O +ATOM 11536 CB VAL B 610 132.021 139.463 155.395 1.00156.07 C +ATOM 11537 CG1 VAL B 610 133.187 139.679 156.273 1.00156.07 C +ATOM 11538 CG2 VAL B 610 130.894 140.357 155.800 1.00156.07 C +ATOM 11539 N LEU B 611 134.710 139.394 153.287 1.00155.49 N +ATOM 11540 CA LEU B 611 135.897 138.630 152.933 1.00155.49 C +ATOM 11541 C LEU B 611 136.752 138.452 154.175 1.00155.49 C +ATOM 11542 O LEU B 611 137.324 139.419 154.684 1.00155.49 O +ATOM 11543 CB LEU B 611 136.700 139.318 151.838 1.00155.49 C +ATOM 11544 CG LEU B 611 138.007 138.592 151.535 1.00155.49 C +ATOM 11545 CD1 LEU B 611 137.740 137.221 150.987 1.00155.49 C +ATOM 11546 CD2 LEU B 611 138.846 139.382 150.578 1.00155.49 C +ATOM 11547 N TYR B 612 136.842 137.221 154.654 1.00160.91 N +ATOM 11548 CA TYR B 612 137.767 136.859 155.718 1.00160.91 C +ATOM 11549 C TYR B 612 139.114 136.588 155.080 1.00160.91 C +ATOM 11550 O TYR B 612 139.282 135.575 154.403 1.00160.91 O +ATOM 11551 CB TYR B 612 137.257 135.630 156.450 1.00160.91 C +ATOM 11552 CG TYR B 612 136.064 135.888 157.311 1.00160.91 C +ATOM 11553 CD1 TYR B 612 135.801 137.151 157.798 1.00160.91 C +ATOM 11554 CD2 TYR B 612 135.182 134.873 157.607 1.00160.91 C +ATOM 11555 CE1 TYR B 612 134.713 137.387 158.585 1.00160.91 C +ATOM 11556 CE2 TYR B 612 134.087 135.101 158.386 1.00160.91 C +ATOM 11557 CZ TYR B 612 133.855 136.364 158.870 1.00160.91 C +ATOM 11558 OH TYR B 612 132.759 136.607 159.655 1.00160.91 O +ATOM 11559 N GLN B 613 140.070 137.488 155.280 1.00167.81 N +ATOM 11560 CA GLN B 613 141.326 137.389 154.554 1.00167.81 C +ATOM 11561 C GLN B 613 142.176 136.266 155.114 1.00167.81 C +ATOM 11562 O GLN B 613 142.418 136.206 156.322 1.00167.81 O +ATOM 11563 CB GLN B 613 142.099 138.702 154.614 1.00167.81 C +ATOM 11564 CG GLN B 613 141.445 139.835 153.872 1.00167.81 C +ATOM 11565 CD GLN B 613 142.249 141.109 153.934 1.00167.81 C +ATOM 11566 OE1 GLN B 613 143.295 141.168 154.575 1.00167.81 O +ATOM 11567 NE2 GLN B 613 141.759 142.145 153.270 1.00167.81 N +ATOM 11568 N ASP B 614 142.568 135.352 154.223 1.00174.71 N +ATOM 11569 CA ASP B 614 143.629 134.373 154.452 1.00174.71 C +ATOM 11570 C ASP B 614 143.263 133.395 155.567 1.00174.71 C +ATOM 11571 O ASP B 614 144.083 133.045 156.416 1.00174.71 O +ATOM 11572 CB ASP B 614 144.964 135.071 154.726 1.00174.71 C +ATOM 11573 CG ASP B 614 146.158 134.177 154.465 1.00174.71 C +ATOM 11574 OD1 ASP B 614 145.952 133.015 154.055 1.00174.71 O +ATOM 11575 OD2 ASP B 614 147.302 134.637 154.677 1.00174.71 O +ATOM 11576 N VAL B 615 142.008 132.966 155.586 1.00173.92 N +ATOM 11577 CA VAL B 615 141.628 131.823 156.401 1.00173.92 C +ATOM 11578 C VAL B 615 141.035 130.780 155.475 1.00173.92 C +ATOM 11579 O VAL B 615 141.003 130.958 154.254 1.00173.92 O +ATOM 11580 CB VAL B 615 140.627 132.183 157.512 1.00173.92 C +ATOM 11581 CG1 VAL B 615 141.195 133.236 158.430 1.00173.92 C +ATOM 11582 CG2 VAL B 615 139.335 132.638 156.913 1.00173.92 C +ATOM 11583 N ASN B 616 140.584 129.682 156.051 1.00186.49 N +ATOM 11584 CA ASN B 616 139.851 128.662 155.335 1.00186.49 C +ATOM 11585 C ASN B 616 138.389 128.767 155.744 1.00186.49 C +ATOM 11586 O ASN B 616 138.049 129.454 156.708 1.00186.49 O +ATOM 11587 CB ASN B 616 140.430 127.293 155.668 1.00186.49 C +ATOM 11588 CG ASN B 616 140.119 126.265 154.630 1.00186.49 C +ATOM 11589 OD1 ASN B 616 139.414 126.532 153.658 1.00186.49 O +ATOM 11590 ND2 ASN B 616 140.661 125.076 154.821 1.00186.49 N +ATOM 11591 N CYS B 617 137.511 128.072 155.027 1.00188.58 N +ATOM 11592 CA CYS B 617 136.093 128.161 155.379 1.00188.58 C +ATOM 11593 C CYS B 617 135.698 127.128 156.432 1.00188.58 C +ATOM 11594 O CYS B 617 134.731 126.384 156.284 1.00188.58 O +ATOM 11595 CB CYS B 617 135.229 128.025 154.132 1.00188.58 C +ATOM 11596 SG CYS B 617 135.346 129.406 152.984 1.00188.58 S +ATOM 11597 N THR B 618 136.451 127.090 157.522 1.00191.80 N +ATOM 11598 CA THR B 618 136.176 126.259 158.684 1.00191.80 C +ATOM 11599 C THR B 618 136.263 127.031 159.988 1.00191.80 C +ATOM 11600 O THR B 618 135.524 126.735 160.929 1.00191.80 O +ATOM 11601 CB THR B 618 137.152 125.077 158.735 1.00191.80 C +ATOM 11602 OG1 THR B 618 138.494 125.573 158.704 1.00191.80 O +ATOM 11603 CG2 THR B 618 136.930 124.113 157.570 1.00191.80 C +ATOM 11604 N GLU B 619 137.140 128.027 160.062 1.00192.92 N +ATOM 11605 CA GLU B 619 137.362 128.775 161.291 1.00192.92 C +ATOM 11606 C GLU B 619 136.355 129.892 161.508 1.00192.92 C +ATOM 11607 O GLU B 619 136.566 130.726 162.392 1.00192.92 O +ATOM 11608 CB GLU B 619 138.773 129.365 161.305 1.00192.92 C +ATOM 11609 CG GLU B 619 139.896 128.352 161.470 1.00192.92 C +ATOM 11610 CD GLU B 619 140.310 127.690 160.165 1.00192.92 C +ATOM 11611 OE1 GLU B 619 139.713 128.002 159.111 1.00192.92 O +ATOM 11612 OE2 GLU B 619 141.247 126.865 160.189 1.00192.92 O +ATOM 11613 N VAL B 620 135.281 129.937 160.734 1.00185.36 N +ATOM 11614 CA VAL B 620 134.276 130.968 160.891 1.00185.36 C +ATOM 11615 C VAL B 620 133.378 130.664 162.080 1.00185.36 C +ATOM 11616 O VAL B 620 133.206 131.497 162.970 1.00185.36 O +ATOM 11617 CB VAL B 620 133.460 131.103 159.621 1.00185.36 C +ATOM 11618 CG1 VAL B 620 132.363 132.139 159.803 1.00185.36 C +ATOM 11619 CG2 VAL B 620 134.374 131.450 158.467 1.00185.36 C +ATOM 11620 N ASN B 641 126.772 129.946 148.869 1.00167.45 N +ATOM 11621 CA ASN B 641 126.844 131.229 149.550 1.00167.45 C +ATOM 11622 C ASN B 641 128.237 131.466 150.108 1.00167.45 C +ATOM 11623 O ASN B 641 128.793 132.549 149.970 1.00167.45 O +ATOM 11624 CB ASN B 641 125.828 131.294 150.681 1.00167.45 C +ATOM 11625 CG ASN B 641 125.621 132.698 151.198 1.00167.45 C +ATOM 11626 OD1 ASN B 641 126.158 133.663 150.658 1.00167.45 O +ATOM 11627 ND2 ASN B 641 124.852 132.819 152.271 1.00167.45 N +ATOM 11628 N VAL B 642 128.792 130.451 150.756 1.00170.51 N +ATOM 11629 CA VAL B 642 130.112 130.527 151.363 1.00170.51 C +ATOM 11630 C VAL B 642 131.106 130.050 150.322 1.00170.51 C +ATOM 11631 O VAL B 642 131.177 128.853 150.022 1.00170.51 O +ATOM 11632 CB VAL B 642 130.207 129.693 152.640 1.00170.51 C +ATOM 11633 CG1 VAL B 642 131.610 129.752 153.187 1.00170.51 C +ATOM 11634 CG2 VAL B 642 129.211 130.191 153.663 1.00170.51 C +ATOM 11635 N PHE B 643 131.875 130.981 149.776 1.00170.60 N +ATOM 11636 CA PHE B 643 132.744 130.733 148.638 1.00170.60 C +ATOM 11637 C PHE B 643 134.196 130.811 149.079 1.00170.60 C +ATOM 11638 O PHE B 643 134.534 131.565 149.995 1.00170.60 O +ATOM 11639 CB PHE B 643 132.446 131.746 147.535 1.00170.60 C +ATOM 11640 CG PHE B 643 133.279 131.584 146.307 1.00170.60 C +ATOM 11641 CD1 PHE B 643 133.142 130.468 145.508 1.00170.60 C +ATOM 11642 CD2 PHE B 643 134.145 132.585 145.908 1.00170.60 C +ATOM 11643 CE1 PHE B 643 133.900 130.327 144.363 1.00170.60 C +ATOM 11644 CE2 PHE B 643 134.894 132.453 144.760 1.00170.60 C +ATOM 11645 CZ PHE B 643 134.768 131.324 143.984 1.00170.60 C +ATOM 11646 N GLN B 644 135.047 130.015 148.444 1.00173.60 N +ATOM 11647 CA GLN B 644 136.469 129.969 148.754 1.00173.60 C +ATOM 11648 C GLN B 644 137.272 130.594 147.623 1.00173.60 C +ATOM 11649 O GLN B 644 137.090 130.235 146.457 1.00173.60 O +ATOM 11650 CB GLN B 644 136.925 128.528 148.972 1.00173.60 C +ATOM 11651 CG GLN B 644 138.403 128.393 149.235 1.00173.60 C +ATOM 11652 CD GLN B 644 138.801 128.954 150.569 1.00173.60 C +ATOM 11653 OE1 GLN B 644 138.157 128.688 151.578 1.00173.60 O +ATOM 11654 NE2 GLN B 644 139.858 129.751 150.584 1.00173.60 N +ATOM 11655 N THR B 645 138.155 131.521 147.966 1.00172.60 N +ATOM 11656 CA THR B 645 139.103 132.093 147.024 1.00172.60 C +ATOM 11657 C THR B 645 140.509 131.697 147.435 1.00172.60 C +ATOM 11658 O THR B 645 140.710 130.923 148.371 1.00172.60 O +ATOM 11659 CB THR B 645 139.007 133.615 146.979 1.00172.60 C +ATOM 11660 OG1 THR B 645 139.453 134.145 148.230 1.00172.60 O +ATOM 11661 CG2 THR B 645 137.585 134.046 146.747 1.00172.60 C +ATOM 11662 N ARG B 646 141.490 132.243 146.730 1.00173.57 N +ATOM 11663 CA ARG B 646 142.866 132.171 147.187 1.00173.57 C +ATOM 11664 C ARG B 646 143.234 133.339 148.077 1.00173.57 C +ATOM 11665 O ARG B 646 144.371 133.404 148.548 1.00173.57 O +ATOM 11666 CB ARG B 646 143.823 132.124 146.007 1.00173.57 C +ATOM 11667 CG ARG B 646 143.725 130.873 145.189 1.00173.57 C +ATOM 11668 CD ARG B 646 144.720 130.931 144.055 1.00173.57 C +ATOM 11669 NE ARG B 646 144.644 129.757 143.199 1.00173.57 N +ATOM 11670 CZ ARG B 646 145.393 129.586 142.119 1.00173.57 C +ATOM 11671 NH1 ARG B 646 146.273 130.514 141.773 1.00173.57 N +ATOM 11672 NH2 ARG B 646 145.265 128.487 141.390 1.00173.57 N +ATOM 11673 N ALA B 647 142.314 134.272 148.298 1.00167.10 N +ATOM 11674 CA ALA B 647 142.531 135.352 149.241 1.00167.10 C +ATOM 11675 C ALA B 647 141.861 135.101 150.578 1.00167.10 C +ATOM 11676 O ALA B 647 142.167 135.801 151.547 1.00167.10 O +ATOM 11677 CB ALA B 647 142.025 136.674 148.668 1.00167.10 C +ATOM 11678 N GLY B 648 140.968 134.137 150.656 1.00169.73 N +ATOM 11679 CA GLY B 648 140.332 133.801 151.907 1.00169.73 C +ATOM 11680 C GLY B 648 138.927 133.295 151.671 1.00169.73 C +ATOM 11681 O GLY B 648 138.543 132.965 150.555 1.00169.73 O +ATOM 11682 N CYS B 649 138.171 133.240 152.759 1.00169.99 N +ATOM 11683 CA CYS B 649 136.826 132.691 152.747 1.00169.99 C +ATOM 11684 C CYS B 649 135.841 133.828 152.555 1.00169.99 C +ATOM 11685 O CYS B 649 135.678 134.664 153.444 1.00169.99 O +ATOM 11686 CB CYS B 649 136.543 131.951 154.050 1.00169.99 C +ATOM 11687 SG CYS B 649 134.982 131.063 154.101 1.00169.99 S +ATOM 11688 N LEU B 650 135.190 133.860 151.402 1.00162.92 N +ATOM 11689 CA LEU B 650 134.270 134.930 151.051 1.00162.92 C +ATOM 11690 C LEU B 650 132.852 134.495 151.378 1.00162.92 C +ATOM 11691 O LEU B 650 132.346 133.536 150.790 1.00162.92 O +ATOM 11692 CB LEU B 650 134.396 135.280 149.574 1.00162.92 C +ATOM 11693 CG LEU B 650 133.468 136.380 149.087 1.00162.92 C +ATOM 11694 CD1 LEU B 650 133.741 137.628 149.856 1.00162.92 C +ATOM 11695 CD2 LEU B 650 133.688 136.627 147.624 1.00162.92 C +ATOM 11696 N ILE B 651 132.211 135.207 152.297 1.00161.78 N +ATOM 11697 CA ILE B 651 130.887 134.859 152.793 1.00161.78 C +ATOM 11698 C ILE B 651 129.921 135.967 152.422 1.00161.78 C +ATOM 11699 O ILE B 651 130.169 137.137 152.725 1.00161.78 O +ATOM 11700 CB ILE B 651 130.903 134.640 154.313 1.00161.78 C +ATOM 11701 CG1 ILE B 651 131.695 133.384 154.653 1.00161.78 C +ATOM 11702 CG2 ILE B 651 129.507 134.552 154.862 1.00161.78 C +ATOM 11703 CD1 ILE B 651 131.935 133.208 156.121 1.00161.78 C +ATOM 11704 N GLY B 652 128.824 135.602 151.770 1.00162.88 N +ATOM 11705 CA GLY B 652 127.784 136.544 151.419 1.00162.88 C +ATOM 11706 C GLY B 652 127.636 136.789 149.940 1.00162.88 C +ATOM 11707 O GLY B 652 126.660 137.427 149.531 1.00162.88 O +ATOM 11708 N ALA B 653 128.567 136.307 149.127 1.00164.50 N +ATOM 11709 CA ALA B 653 128.549 136.516 147.691 1.00164.50 C +ATOM 11710 C ALA B 653 128.383 135.187 146.976 1.00164.50 C +ATOM 11711 O ALA B 653 129.009 134.191 147.344 1.00164.50 O +ATOM 11712 CB ALA B 653 129.831 137.198 147.226 1.00164.50 C +ATOM 11713 N GLU B 654 127.548 135.182 145.947 1.00167.70 N +ATOM 11714 CA GLU B 654 127.230 133.969 145.216 1.00167.70 C +ATOM 11715 C GLU B 654 128.230 133.742 144.093 1.00167.70 C +ATOM 11716 O GLU B 654 128.572 134.667 143.353 1.00167.70 O +ATOM 11717 CB GLU B 654 125.818 134.052 144.642 1.00167.70 C +ATOM 11718 CG GLU B 654 125.357 132.778 143.975 1.00167.70 C +ATOM 11719 CD GLU B 654 123.968 132.892 143.395 1.00167.70 C +ATOM 11720 OE1 GLU B 654 123.375 133.987 143.476 1.00167.70 O +ATOM 11721 OE2 GLU B 654 123.471 131.884 142.853 1.00167.70 O +ATOM 11722 N HIS B 655 128.700 132.505 143.972 1.00172.32 N +ATOM 11723 CA HIS B 655 129.601 132.155 142.883 1.00172.32 C +ATOM 11724 C HIS B 655 128.842 132.099 141.569 1.00172.32 C +ATOM 11725 O HIS B 655 127.730 131.574 141.498 1.00172.32 O +ATOM 11726 CB HIS B 655 130.253 130.807 143.147 1.00172.32 C +ATOM 11727 CG HIS B 655 131.349 130.472 142.190 1.00172.32 C +ATOM 11728 ND1 HIS B 655 131.798 129.184 142.002 1.00172.32 N +ATOM 11729 CD2 HIS B 655 132.127 131.257 141.411 1.00172.32 C +ATOM 11730 CE1 HIS B 655 132.781 129.186 141.120 1.00172.32 C +ATOM 11731 NE2 HIS B 655 133.001 130.434 140.747 1.00172.32 N +ATOM 11732 N VAL B 656 129.446 132.653 140.523 1.00169.03 N +ATOM 11733 CA VAL B 656 128.859 132.688 139.189 1.00169.03 C +ATOM 11734 C VAL B 656 129.888 132.170 138.192 1.00169.03 C +ATOM 11735 O VAL B 656 131.032 132.639 138.178 1.00169.03 O +ATOM 11736 CB VAL B 656 128.397 134.109 138.820 1.00169.03 C +ATOM 11737 CG1 VAL B 656 127.994 134.189 137.380 1.00169.03 C +ATOM 11738 CG2 VAL B 656 127.216 134.488 139.658 1.00169.03 C +ATOM 11739 N ASN B 657 129.481 131.197 137.365 1.00176.48 N +ATOM 11740 CA ASN B 657 130.367 130.648 136.337 1.00176.48 C +ATOM 11741 C ASN B 657 130.749 131.671 135.276 1.00176.48 C +ATOM 11742 O ASN B 657 131.809 131.535 134.656 1.00176.48 O +ATOM 11743 CB ASN B 657 129.725 129.444 135.652 1.00176.48 C +ATOM 11744 CG ASN B 657 130.010 128.145 136.355 1.00176.48 C +ATOM 11745 OD1 ASN B 657 131.123 127.920 136.828 1.00176.48 O +ATOM 11746 ND2 ASN B 657 129.026 127.268 136.405 1.00176.48 N +ATOM 11747 N ASN B 658 129.906 132.671 135.029 1.00168.49 N +ATOM 11748 CA ASN B 658 130.203 133.687 134.025 1.00168.49 C +ATOM 11749 C ASN B 658 131.398 134.536 134.436 1.00168.49 C +ATOM 11750 O ASN B 658 131.771 134.604 135.607 1.00168.49 O +ATOM 11751 CB ASN B 658 128.997 134.587 133.802 1.00168.49 C +ATOM 11752 CG ASN B 658 127.850 133.854 133.180 1.00168.49 C +ATOM 11753 OD1 ASN B 658 128.049 133.010 132.311 1.00168.49 O +ATOM 11754 ND2 ASN B 658 126.638 134.158 133.623 1.00168.49 N +ATOM 11755 N SER B 659 132.014 135.170 133.450 1.00158.00 N +ATOM 11756 CA SER B 659 133.194 135.988 133.658 1.00158.00 C +ATOM 11757 C SER B 659 132.921 137.361 133.075 1.00158.00 C +ATOM 11758 O SER B 659 132.616 137.481 131.886 1.00158.00 O +ATOM 11759 CB SER B 659 134.412 135.347 133.003 1.00158.00 C +ATOM 11760 OG SER B 659 134.251 135.293 131.601 1.00158.00 O +ATOM 11761 N TYR B 660 132.993 138.383 133.909 1.00157.32 N +ATOM 11762 CA TYR B 660 132.716 139.750 133.507 1.00157.32 C +ATOM 11763 C TYR B 660 133.996 140.557 133.670 1.00157.32 C +ATOM 11764 O TYR B 660 135.048 140.018 134.010 1.00157.32 O +ATOM 11765 CB TYR B 660 131.576 140.329 134.343 1.00157.32 C +ATOM 11766 CG TYR B 660 130.247 139.642 134.148 1.00157.32 C +ATOM 11767 CD1 TYR B 660 129.953 138.974 132.975 1.00157.32 C +ATOM 11768 CD2 TYR B 660 129.309 139.614 135.167 1.00157.32 C +ATOM 11769 CE1 TYR B 660 128.755 138.330 132.808 1.00157.32 C +ATOM 11770 CE2 TYR B 660 128.111 138.966 135.009 1.00157.32 C +ATOM 11771 CZ TYR B 660 127.839 138.328 133.828 1.00157.32 C +ATOM 11772 OH TYR B 660 126.644 137.679 133.655 1.00157.32 O +ATOM 11773 N GLU B 661 133.906 141.857 133.424 1.00164.40 N +ATOM 11774 CA GLU B 661 135.019 142.726 133.756 1.00164.40 C +ATOM 11775 C GLU B 661 135.068 142.941 135.261 1.00164.40 C +ATOM 11776 O GLU B 661 134.104 142.681 135.981 1.00164.40 O +ATOM 11777 CB GLU B 661 134.905 144.054 133.018 1.00164.40 C +ATOM 11778 CG GLU B 661 135.091 143.918 131.521 1.00164.40 C +ATOM 11779 CD GLU B 661 135.009 145.242 130.792 1.00164.40 C +ATOM 11780 OE1 GLU B 661 134.672 146.261 131.432 1.00164.40 O +ATOM 11781 OE2 GLU B 661 135.287 145.265 129.575 1.00164.40 O +ATOM 11782 N CYS B 662 136.212 143.405 135.746 1.00164.08 N +ATOM 11783 CA CYS B 662 136.395 143.536 137.183 1.00164.08 C +ATOM 11784 C CYS B 662 135.671 144.767 137.693 1.00164.08 C +ATOM 11785 O CYS B 662 135.802 145.854 137.129 1.00164.08 O +ATOM 11786 CB CYS B 662 137.870 143.621 137.548 1.00164.08 C +ATOM 11787 SG CYS B 662 138.129 143.649 139.330 1.00164.08 S +ATOM 11788 N ASP B 663 134.906 144.594 138.764 1.00162.81 N +ATOM 11789 CA ASP B 663 134.100 145.677 139.306 1.00162.81 C +ATOM 11790 C ASP B 663 134.537 146.063 140.711 1.00162.81 C +ATOM 11791 O ASP B 663 134.848 147.231 140.951 1.00162.81 O +ATOM 11792 CB ASP B 663 132.632 145.263 139.269 1.00162.81 C +ATOM 11793 CG ASP B 663 131.705 146.414 139.513 1.00162.81 C +ATOM 11794 OD1 ASP B 663 132.206 147.524 139.779 1.00162.81 O +ATOM 11795 OD2 ASP B 663 130.475 146.222 139.425 1.00162.81 O +ATOM 11796 N ILE B 664 134.570 145.121 141.647 1.00152.87 N +ATOM 11797 CA ILE B 664 135.188 145.342 142.951 1.00152.87 C +ATOM 11798 C ILE B 664 136.299 144.314 143.097 1.00152.87 C +ATOM 11799 O ILE B 664 136.009 143.120 143.239 1.00152.87 O +ATOM 11800 CB ILE B 664 134.180 145.213 144.096 1.00152.87 C +ATOM 11801 CG1 ILE B 664 133.076 146.248 143.958 1.00152.87 C +ATOM 11802 CG2 ILE B 664 134.869 145.409 145.410 1.00152.87 C +ATOM 11803 CD1 ILE B 664 131.933 146.022 144.904 1.00152.87 C +ATOM 11804 N PRO B 665 137.567 144.715 143.060 1.00143.46 N +ATOM 11805 CA PRO B 665 138.654 143.733 143.009 1.00143.46 C +ATOM 11806 C PRO B 665 138.874 143.072 144.360 1.00143.46 C +ATOM 11807 O PRO B 665 138.975 143.744 145.386 1.00143.46 O +ATOM 11808 CB PRO B 665 139.862 144.573 142.592 1.00143.46 C +ATOM 11809 CG PRO B 665 139.542 145.935 143.065 1.00143.46 C +ATOM 11810 CD PRO B 665 138.061 146.093 142.948 1.00143.46 C +ATOM 11811 N ILE B 666 138.939 141.745 144.359 1.00141.16 N +ATOM 11812 CA ILE B 666 139.130 140.995 145.592 1.00141.16 C +ATOM 11813 C ILE B 666 140.579 140.567 145.710 1.00141.16 C +ATOM 11814 O ILE B 666 141.273 140.940 146.659 1.00141.16 O +ATOM 11815 CB ILE B 666 138.205 139.777 145.655 1.00141.16 C +ATOM 11816 CG1 ILE B 666 136.762 140.232 145.691 1.00141.16 C +ATOM 11817 CG2 ILE B 666 138.513 138.956 146.864 1.00141.16 C +ATOM 11818 CD1 ILE B 666 135.790 139.109 145.586 1.00141.16 C +ATOM 11819 N GLY B 667 141.047 139.788 144.759 1.00139.41 N +ATOM 11820 CA GLY B 667 142.416 139.316 144.762 1.00139.41 C +ATOM 11821 C GLY B 667 142.451 137.910 144.214 1.00139.41 C +ATOM 11822 O GLY B 667 141.507 137.141 144.380 1.00139.41 O +ATOM 11823 N ALA B 668 143.564 137.581 143.557 1.00140.33 N +ATOM 11824 CA ALA B 668 143.798 136.308 142.881 1.00140.33 C +ATOM 11825 C ALA B 668 142.704 136.009 141.865 1.00140.33 C +ATOM 11826 O ALA B 668 142.121 134.927 141.836 1.00140.33 O +ATOM 11827 CB ALA B 668 143.961 135.160 143.873 1.00140.33 C +ATOM 11828 N GLY B 669 142.416 136.998 141.033 1.00143.29 N +ATOM 11829 CA GLY B 669 141.595 136.793 139.868 1.00143.29 C +ATOM 11830 C GLY B 669 140.114 136.971 140.075 1.00143.29 C +ATOM 11831 O GLY B 669 139.380 137.059 139.087 1.00143.29 O +ATOM 11832 N ILE B 670 139.646 137.033 141.310 1.00143.47 N +ATOM 11833 CA ILE B 670 138.224 137.136 141.603 1.00143.47 C +ATOM 11834 C ILE B 670 137.877 138.606 141.751 1.00143.47 C +ATOM 11835 O ILE B 670 138.612 139.360 142.394 1.00143.47 O +ATOM 11836 CB ILE B 670 137.870 136.357 142.875 1.00143.47 C +ATOM 11837 CG1 ILE B 670 138.387 134.931 142.785 1.00143.47 C +ATOM 11838 CG2 ILE B 670 136.391 136.315 143.068 1.00143.47 C +ATOM 11839 CD1 ILE B 670 137.810 134.149 141.656 1.00143.47 C +ATOM 11840 N CYS B 671 136.778 139.025 141.145 1.00152.94 N +ATOM 11841 CA CYS B 671 136.231 140.350 141.366 1.00152.94 C +ATOM 11842 C CYS B 671 134.744 140.216 141.636 1.00152.94 C +ATOM 11843 O CYS B 671 134.073 139.367 141.052 1.00152.94 O +ATOM 11844 CB CYS B 671 136.454 141.267 140.173 1.00152.94 C +ATOM 11845 SG CYS B 671 138.167 141.688 139.867 1.00152.94 S +ATOM 11846 N ALA B 672 134.232 141.053 142.527 1.00157.49 N +ATOM 11847 CA ALA B 672 132.834 140.992 142.910 1.00157.49 C +ATOM 11848 C ALA B 672 132.068 142.175 142.339 1.00157.49 C +ATOM 11849 O ALA B 672 132.649 143.194 141.964 1.00157.49 O +ATOM 11850 CB ALA B 672 132.681 140.961 144.428 1.00157.49 C +ATOM 11851 N SER B 673 130.749 142.029 142.281 1.00161.76 N +ATOM 11852 CA SER B 673 129.882 143.066 141.742 1.00161.76 C +ATOM 11853 C SER B 673 128.476 142.846 142.267 1.00161.76 C +ATOM 11854 O SER B 673 128.159 141.792 142.821 1.00161.76 O +ATOM 11855 CB SER B 673 129.884 143.062 140.217 1.00161.76 C +ATOM 11856 OG SER B 673 129.319 141.869 139.720 1.00161.76 O +ATOM 11857 N TYR B 674 127.628 143.847 142.070 1.00167.64 N +ATOM 11858 CA TYR B 674 126.249 143.822 142.546 1.00167.64 C +ATOM 11859 C TYR B 674 125.327 143.800 141.337 1.00167.64 C +ATOM 11860 O TYR B 674 125.165 144.817 140.660 1.00167.64 O +ATOM 11861 CB TYR B 674 125.963 145.021 143.437 1.00167.64 C +ATOM 11862 CG TYR B 674 124.555 145.055 143.966 1.00167.64 C +ATOM 11863 CD1 TYR B 674 124.138 144.156 144.931 1.00167.64 C +ATOM 11864 CD2 TYR B 674 123.649 145.999 143.514 1.00167.64 C +ATOM 11865 CE1 TYR B 674 122.858 144.182 145.418 1.00167.64 C +ATOM 11866 CE2 TYR B 674 122.368 146.033 143.998 1.00167.64 C +ATOM 11867 CZ TYR B 674 121.979 145.123 144.948 1.00167.64 C +ATOM 11868 OH TYR B 674 120.698 145.156 145.433 1.00167.64 O +ATOM 11869 N GLN B 675 124.727 142.645 141.057 1.00172.39 N +ATOM 11870 CA GLN B 675 123.871 142.485 139.890 1.00172.39 C +ATOM 11871 C GLN B 675 122.632 141.688 140.264 1.00172.39 C +ATOM 11872 O GLN B 675 122.439 141.299 141.418 1.00172.39 O +ATOM 11873 CB GLN B 675 124.606 141.794 138.741 1.00172.39 C +ATOM 11874 CG GLN B 675 125.676 142.636 138.094 1.00172.39 C +ATOM 11875 CD GLN B 675 126.373 141.902 136.986 1.00172.39 C +ATOM 11876 OE1 GLN B 675 126.086 140.736 136.732 1.00172.39 O +ATOM 11877 NE2 GLN B 675 127.298 142.577 136.317 1.00172.39 N +ATOM 11878 N THR B 676 121.795 141.434 139.264 1.00178.10 N +ATOM 11879 CA THR B 676 120.542 140.718 139.465 1.00178.10 C +ATOM 11880 C THR B 676 120.775 139.217 139.589 1.00178.10 C +ATOM 11881 O THR B 676 120.032 138.417 139.018 1.00178.10 O +ATOM 11882 CB THR B 676 119.560 140.968 138.312 1.00178.10 C +ATOM 11883 OG1 THR B 676 120.083 140.397 137.109 1.00178.10 O +ATOM 11884 CG2 THR B 676 119.367 142.454 138.100 1.00178.10 C +ATOM 11885 N SER B 689 115.648 140.232 143.748 1.00185.28 N +ATOM 11886 CA SER B 689 116.277 139.350 142.774 1.00185.28 C +ATOM 11887 C SER B 689 117.745 139.703 142.597 1.00185.28 C +ATOM 11888 O SER B 689 118.474 139.017 141.884 1.00185.28 O +ATOM 11889 CB SER B 689 115.557 139.433 141.429 1.00185.28 C +ATOM 11890 OG SER B 689 115.717 140.716 140.851 1.00185.28 O +ATOM 11891 N GLN B 690 118.172 140.781 143.245 1.00176.38 N +ATOM 11892 CA GLN B 690 119.544 141.252 143.156 1.00176.38 C +ATOM 11893 C GLN B 690 120.338 140.808 144.373 1.00176.38 C +ATOM 11894 O GLN B 690 119.807 140.736 145.483 1.00176.38 O +ATOM 11895 CB GLN B 690 119.596 142.774 143.036 1.00176.38 C +ATOM 11896 CG GLN B 690 119.062 143.299 141.726 1.00176.38 C +ATOM 11897 CD GLN B 690 119.178 144.798 141.621 1.00176.38 C +ATOM 11898 OE1 GLN B 690 119.566 145.466 142.574 1.00176.38 O +ATOM 11899 NE2 GLN B 690 118.855 145.337 140.454 1.00176.38 N +ATOM 11900 N SER B 691 121.613 140.510 144.153 1.00167.00 N +ATOM 11901 CA SER B 691 122.528 140.140 145.220 1.00167.00 C +ATOM 11902 C SER B 691 123.936 140.509 144.780 1.00167.00 C +ATOM 11903 O SER B 691 124.132 141.148 143.743 1.00167.00 O +ATOM 11904 CB SER B 691 122.408 138.650 145.552 1.00167.00 C +ATOM 11905 OG SER B 691 122.857 137.865 144.465 1.00167.00 O +ATOM 11906 N ILE B 692 124.919 140.107 145.569 1.00161.75 N +ATOM 11907 CA ILE B 692 126.319 140.324 145.242 1.00161.75 C +ATOM 11908 C ILE B 692 126.880 139.028 144.688 1.00161.75 C +ATOM 11909 O ILE B 692 126.738 137.970 145.308 1.00161.75 O +ATOM 11910 CB ILE B 692 127.109 140.794 146.471 1.00161.75 C +ATOM 11911 CG1 ILE B 692 126.635 142.171 146.891 1.00161.75 C +ATOM 11912 CG2 ILE B 692 128.579 140.843 146.184 1.00161.75 C +ATOM 11913 CD1 ILE B 692 127.190 142.593 148.201 1.00161.75 C +ATOM 11914 N ILE B 693 127.498 139.101 143.519 1.00161.98 N +ATOM 11915 CA ILE B 693 128.085 137.933 142.892 1.00161.98 C +ATOM 11916 C ILE B 693 129.597 138.046 142.945 1.00161.98 C +ATOM 11917 O ILE B 693 130.163 139.131 143.078 1.00161.98 O +ATOM 11918 CB ILE B 693 127.599 137.771 141.450 1.00161.98 C +ATOM 11919 CG1 ILE B 693 127.973 139.006 140.648 1.00161.98 C +ATOM 11920 CG2 ILE B 693 126.114 137.595 141.433 1.00161.98 C +ATOM 11921 CD1 ILE B 693 127.741 138.865 139.178 1.00161.98 C +ATOM 11922 N ALA B 694 130.255 136.897 142.866 1.00158.81 N +ATOM 11923 CA ALA B 694 131.702 136.814 142.777 1.00158.81 C +ATOM 11924 C ALA B 694 132.049 135.869 141.645 1.00158.81 C +ATOM 11925 O ALA B 694 131.388 134.846 141.462 1.00158.81 O +ATOM 11926 CB ALA B 694 132.323 136.318 144.066 1.00158.81 C +ATOM 11927 N TYR B 695 133.092 136.206 140.900 1.00152.19 N +ATOM 11928 CA TYR B 695 133.369 135.523 139.649 1.00152.19 C +ATOM 11929 C TYR B 695 134.837 135.680 139.309 1.00152.19 C +ATOM 11930 O TYR B 695 135.468 136.660 139.704 1.00152.19 O +ATOM 11931 CB TYR B 695 132.496 136.082 138.527 1.00152.19 C +ATOM 11932 CG TYR B 695 132.602 137.574 138.339 1.00152.19 C +ATOM 11933 CD1 TYR B 695 131.739 138.428 138.988 1.00152.19 C +ATOM 11934 CD2 TYR B 695 133.543 138.124 137.488 1.00152.19 C +ATOM 11935 CE1 TYR B 695 131.821 139.779 138.816 1.00152.19 C +ATOM 11936 CE2 TYR B 695 133.634 139.475 137.316 1.00152.19 C +ATOM 11937 CZ TYR B 695 132.772 140.294 137.982 1.00152.19 C +ATOM 11938 OH TYR B 695 132.858 141.647 137.808 1.00152.19 O +ATOM 11939 N THR B 696 135.369 134.717 138.565 1.00145.85 N +ATOM 11940 CA THR B 696 136.678 134.902 137.958 1.00145.85 C +ATOM 11941 C THR B 696 136.549 135.929 136.851 1.00145.85 C +ATOM 11942 O THR B 696 135.704 135.785 135.970 1.00145.85 O +ATOM 11943 CB THR B 696 137.207 133.590 137.395 1.00145.85 C +ATOM 11944 OG1 THR B 696 137.340 132.633 138.448 1.00145.85 O +ATOM 11945 CG2 THR B 696 138.552 133.801 136.758 1.00145.85 C +ATOM 11946 N MET B 697 137.359 136.978 136.908 1.00144.81 N +ATOM 11947 CA MET B 697 137.159 138.077 135.983 1.00144.81 C +ATOM 11948 C MET B 697 137.645 137.707 134.592 1.00144.81 C +ATOM 11949 O MET B 697 138.432 136.780 134.404 1.00144.81 O +ATOM 11950 CB MET B 697 137.876 139.331 136.456 1.00144.81 C +ATOM 11951 CG MET B 697 139.368 139.246 136.404 1.00144.81 C +ATOM 11952 SD MET B 697 140.097 140.793 136.937 1.00144.81 S +ATOM 11953 CE MET B 697 141.825 140.430 136.741 1.00144.81 C +ATOM 11954 N SER B 698 137.141 138.436 133.607 1.00146.32 N +ATOM 11955 CA SER B 698 137.471 138.205 132.212 1.00146.32 C +ATOM 11956 C SER B 698 138.430 139.277 131.730 1.00146.32 C +ATOM 11957 O SER B 698 138.328 140.439 132.127 1.00146.32 O +ATOM 11958 CB SER B 698 136.220 138.208 131.341 1.00146.32 C +ATOM 11959 OG SER B 698 136.561 138.034 129.981 1.00146.32 O +ATOM 11960 N LEU B 699 139.353 138.885 130.867 1.00138.24 N +ATOM 11961 CA LEU B 699 140.388 139.790 130.408 1.00138.24 C +ATOM 11962 C LEU B 699 140.007 140.510 129.127 1.00138.24 C +ATOM 11963 O LEU B 699 140.667 141.485 128.759 1.00138.24 O +ATOM 11964 CB LEU B 699 141.682 139.016 130.193 1.00138.24 C +ATOM 11965 CG LEU B 699 142.091 138.206 131.413 1.00138.24 C +ATOM 11966 CD1 LEU B 699 143.346 137.445 131.104 1.00138.24 C +ATOM 11967 CD2 LEU B 699 142.291 139.094 132.614 1.00138.24 C +ATOM 11968 N GLY B 700 138.959 140.062 128.449 1.00141.42 N +ATOM 11969 CA GLY B 700 138.571 140.621 127.173 1.00141.42 C +ATOM 11970 C GLY B 700 138.028 139.535 126.275 1.00141.42 C +ATOM 11971 O GLY B 700 138.189 138.350 126.572 1.00141.42 O +ATOM 11972 N ALA B 701 137.379 139.916 125.184 1.00147.56 N +ATOM 11973 CA ALA B 701 136.797 138.928 124.291 1.00147.56 C +ATOM 11974 C ALA B 701 137.884 138.223 123.499 1.00147.56 C +ATOM 11975 O ALA B 701 138.839 138.847 123.036 1.00147.56 O +ATOM 11976 CB ALA B 701 135.804 139.589 123.343 1.00147.56 C +ATOM 11977 N GLU B 702 137.741 136.915 123.347 1.00157.36 N +ATOM 11978 CA GLU B 702 138.718 136.139 122.602 1.00157.36 C +ATOM 11979 C GLU B 702 138.547 136.387 121.112 1.00157.36 C +ATOM 11980 O GLU B 702 137.426 136.424 120.602 1.00157.36 O +ATOM 11981 CB GLU B 702 138.567 134.656 122.921 1.00157.36 C +ATOM 11982 CG GLU B 702 139.656 133.789 122.346 1.00157.36 C +ATOM 11983 CD GLU B 702 139.524 132.349 122.780 1.00157.36 C +ATOM 11984 OE1 GLU B 702 138.549 132.027 123.491 1.00157.36 O +ATOM 11985 OE2 GLU B 702 140.400 131.540 122.419 1.00157.36 O +ATOM 11986 N ASN B 703 139.666 136.566 120.414 1.00147.42 N +ATOM 11987 CA ASN B 703 139.631 137.029 119.029 1.00147.42 C +ATOM 11988 C ASN B 703 140.816 136.417 118.295 1.00147.42 C +ATOM 11989 O ASN B 703 141.923 136.947 118.370 1.00147.42 O +ATOM 11990 CB ASN B 703 139.684 138.545 118.983 1.00147.42 C +ATOM 11991 CG ASN B 703 139.485 139.107 117.593 1.00147.42 C +ATOM 11992 OD1 ASN B 703 139.234 138.383 116.634 1.00147.42 O +ATOM 11993 ND2 ASN B 703 139.617 140.418 117.476 1.00147.42 N +ATOM 11994 N SER B 704 140.574 135.346 117.555 1.00148.05 N +ATOM 11995 CA SER B 704 141.625 134.765 116.736 1.00148.05 C +ATOM 11996 C SER B 704 141.729 135.527 115.426 1.00148.05 C +ATOM 11997 O SER B 704 140.743 135.658 114.698 1.00148.05 O +ATOM 11998 CB SER B 704 141.348 133.290 116.468 1.00148.05 C +ATOM 11999 OG SER B 704 140.203 133.135 115.653 1.00148.05 O +ATOM 12000 N VAL B 705 142.919 136.034 115.130 1.00139.74 N +ATOM 12001 CA VAL B 705 143.159 136.796 113.913 1.00139.74 C +ATOM 12002 C VAL B 705 143.283 135.824 112.755 1.00139.74 C +ATOM 12003 O VAL B 705 144.066 134.871 112.817 1.00139.74 O +ATOM 12004 CB VAL B 705 144.424 137.653 114.043 1.00139.74 C +ATOM 12005 CG1 VAL B 705 144.688 138.380 112.769 1.00139.74 C +ATOM 12006 CG2 VAL B 705 144.260 138.635 115.136 1.00139.74 C +ATOM 12007 N ALA B 706 142.529 136.067 111.685 1.00139.95 N +ATOM 12008 CA ALA B 706 142.528 135.177 110.527 1.00139.95 C +ATOM 12009 C ALA B 706 143.813 135.372 109.724 1.00139.95 C +ATOM 12010 O ALA B 706 143.836 135.960 108.643 1.00139.95 O +ATOM 12011 CB ALA B 706 141.295 135.421 109.672 1.00139.95 C +ATOM 12012 N TYR B 707 144.896 134.842 110.275 1.00139.15 N +ATOM 12013 CA TYR B 707 146.204 134.950 109.655 1.00139.15 C +ATOM 12014 C TYR B 707 146.381 133.876 108.599 1.00139.15 C +ATOM 12015 O TYR B 707 145.954 132.735 108.779 1.00139.15 O +ATOM 12016 CB TYR B 707 147.291 134.798 110.710 1.00139.15 C +ATOM 12017 CG TYR B 707 148.702 134.847 110.192 1.00139.15 C +ATOM 12018 CD1 TYR B 707 149.316 136.045 109.926 1.00139.15 C +ATOM 12019 CD2 TYR B 707 149.426 133.686 109.988 1.00139.15 C +ATOM 12020 CE1 TYR B 707 150.606 136.088 109.470 1.00139.15 C +ATOM 12021 CE2 TYR B 707 150.709 133.724 109.518 1.00139.15 C +ATOM 12022 CZ TYR B 707 151.293 134.927 109.269 1.00139.15 C +ATOM 12023 OH TYR B 707 152.578 134.968 108.805 1.00139.15 O +ATOM 12024 N SER B 708 147.026 134.246 107.502 1.00139.58 N +ATOM 12025 CA SER B 708 147.610 133.276 106.595 1.00139.58 C +ATOM 12026 C SER B 708 148.755 133.973 105.891 1.00139.58 C +ATOM 12027 O SER B 708 148.950 135.176 106.040 1.00139.58 O +ATOM 12028 CB SER B 708 146.594 132.716 105.602 1.00139.58 C +ATOM 12029 OG SER B 708 146.172 133.709 104.701 1.00139.58 O +ATOM 12030 N ASN B 709 149.513 133.213 105.115 1.00143.17 N +ATOM 12031 CA ASN B 709 150.759 133.735 104.582 1.00143.17 C +ATOM 12032 C ASN B 709 150.583 134.647 103.377 1.00143.17 C +ATOM 12033 O ASN B 709 151.584 135.139 102.852 1.00143.17 O +ATOM 12034 CB ASN B 709 151.701 132.580 104.241 1.00143.17 C +ATOM 12035 CG ASN B 709 151.092 131.581 103.282 1.00143.17 C +ATOM 12036 OD1 ASN B 709 149.960 131.728 102.837 1.00143.17 O +ATOM 12037 ND2 ASN B 709 151.850 130.552 102.953 1.00143.17 N +ATOM 12038 N ASN B 710 149.357 134.875 102.903 1.00133.53 N +ATOM 12039 CA ASN B 710 149.171 135.823 101.813 1.00133.53 C +ATOM 12040 C ASN B 710 147.899 136.646 101.960 1.00133.53 C +ATOM 12041 O ASN B 710 147.285 137.010 100.956 1.00133.53 O +ATOM 12042 CB ASN B 710 149.182 135.120 100.458 1.00133.53 C +ATOM 12043 CG ASN B 710 148.137 134.031 100.339 1.00133.53 C +ATOM 12044 OD1 ASN B 710 147.374 133.764 101.260 1.00133.53 O +ATOM 12045 ND2 ASN B 710 148.089 133.403 99.178 1.00133.53 N +ATOM 12046 N SER B 711 147.478 136.948 103.181 1.00130.73 N +ATOM 12047 CA SER B 711 146.227 137.664 103.394 1.00130.73 C +ATOM 12048 C SER B 711 146.487 138.917 104.206 1.00130.73 C +ATOM 12049 O SER B 711 146.951 138.830 105.345 1.00130.73 O +ATOM 12050 CB SER B 711 145.210 136.781 104.103 1.00130.73 C +ATOM 12051 OG SER B 711 144.041 137.507 104.404 1.00130.73 O +ATOM 12052 N ILE B 712 146.175 140.074 103.630 1.00124.68 N +ATOM 12053 CA ILE B 712 146.334 141.353 104.304 1.00124.68 C +ATOM 12054 C ILE B 712 144.958 141.988 104.429 1.00124.68 C +ATOM 12055 O ILE B 712 144.046 141.695 103.648 1.00124.68 O +ATOM 12056 CB ILE B 712 147.336 142.266 103.562 1.00124.68 C +ATOM 12057 CG1 ILE B 712 147.833 143.393 104.453 1.00124.68 C +ATOM 12058 CG2 ILE B 712 146.733 142.862 102.340 1.00124.68 C +ATOM 12059 CD1 ILE B 712 148.984 144.142 103.865 1.00124.68 C +ATOM 12060 N ALA B 713 144.782 142.807 105.459 1.00126.97 N +ATOM 12061 CA ALA B 713 143.492 143.420 105.761 1.00126.97 C +ATOM 12062 C ALA B 713 143.682 144.924 105.862 1.00126.97 C +ATOM 12063 O ALA B 713 144.021 145.443 106.926 1.00126.97 O +ATOM 12064 CB ALA B 713 142.906 142.856 107.041 1.00126.97 C +ATOM 12065 N ILE B 714 143.442 145.617 104.763 1.00124.85 N +ATOM 12066 CA ILE B 714 143.643 147.057 104.667 1.00124.85 C +ATOM 12067 C ILE B 714 142.311 147.747 104.921 1.00124.85 C +ATOM 12068 O ILE B 714 141.304 147.339 104.335 1.00124.85 O +ATOM 12069 CB ILE B 714 144.206 147.429 103.292 1.00124.85 C +ATOM 12070 CG1 ILE B 714 145.648 146.988 103.222 1.00124.85 C +ATOM 12071 CG2 ILE B 714 144.100 148.885 103.025 1.00124.85 C +ATOM 12072 CD1 ILE B 714 146.231 147.155 101.902 1.00124.85 C +ATOM 12073 N PRO B 715 142.255 148.752 105.792 1.00122.27 N +ATOM 12074 CA PRO B 715 140.992 149.442 106.041 1.00122.27 C +ATOM 12075 C PRO B 715 140.560 150.259 104.847 1.00122.27 C +ATOM 12076 O PRO B 715 141.380 150.769 104.088 1.00122.27 O +ATOM 12077 CB PRO B 715 141.320 150.350 107.222 1.00122.27 C +ATOM 12078 CG PRO B 715 142.747 150.569 107.119 1.00122.27 C +ATOM 12079 CD PRO B 715 143.333 149.302 106.619 1.00122.27 C +ATOM 12080 N THR B 716 139.249 150.372 104.678 1.00129.21 N +ATOM 12081 CA THR B 716 138.696 151.178 103.607 1.00129.21 C +ATOM 12082 C THR B 716 138.141 152.498 104.095 1.00129.21 C +ATOM 12083 O THR B 716 137.762 153.331 103.272 1.00129.21 O +ATOM 12084 CB THR B 716 137.579 150.430 102.896 1.00129.21 C +ATOM 12085 OG1 THR B 716 136.516 150.205 103.822 1.00129.21 O +ATOM 12086 CG2 THR B 716 138.075 149.109 102.399 1.00129.21 C +ATOM 12087 N ASN B 717 138.087 152.703 105.404 1.00135.75 N +ATOM 12088 CA ASN B 717 137.402 153.844 105.979 1.00135.75 C +ATOM 12089 C ASN B 717 137.902 154.008 107.400 1.00135.75 C +ATOM 12090 O ASN B 717 138.445 153.076 107.995 1.00135.75 O +ATOM 12091 CB ASN B 717 135.893 153.635 105.952 1.00135.75 C +ATOM 12092 CG ASN B 717 135.132 154.907 106.078 1.00135.75 C +ATOM 12093 OD1 ASN B 717 135.707 155.972 106.251 1.00135.75 O +ATOM 12094 ND2 ASN B 717 133.826 154.808 105.970 1.00135.75 N +ATOM 12095 N PHE B 718 137.686 155.188 107.957 1.00130.70 N +ATOM 12096 CA PHE B 718 138.343 155.535 109.199 1.00130.70 C +ATOM 12097 C PHE B 718 137.340 156.163 110.151 1.00130.70 C +ATOM 12098 O PHE B 718 136.141 156.228 109.874 1.00130.70 O +ATOM 12099 CB PHE B 718 139.531 156.458 108.919 1.00130.70 C +ATOM 12100 CG PHE B 718 139.179 157.695 108.146 1.00130.70 C +ATOM 12101 CD1 PHE B 718 139.309 157.721 106.774 1.00130.70 C +ATOM 12102 CD2 PHE B 718 138.743 158.837 108.783 1.00130.70 C +ATOM 12103 CE1 PHE B 718 138.994 158.846 106.056 1.00130.70 C +ATOM 12104 CE2 PHE B 718 138.425 159.954 108.064 1.00130.70 C +ATOM 12105 CZ PHE B 718 138.553 159.958 106.702 1.00130.70 C +ATOM 12106 N THR B 719 137.852 156.629 111.283 1.00129.29 N +ATOM 12107 CA THR B 719 137.083 157.446 112.200 1.00129.29 C +ATOM 12108 C THR B 719 138.051 158.315 112.980 1.00129.29 C +ATOM 12109 O THR B 719 139.213 157.945 113.165 1.00129.29 O +ATOM 12110 CB THR B 719 136.220 156.601 113.140 1.00129.29 C +ATOM 12111 OG1 THR B 719 135.428 157.468 113.955 1.00129.29 O +ATOM 12112 CG2 THR B 719 137.055 155.711 114.022 1.00129.29 C +ATOM 12113 N ILE B 720 137.582 159.483 113.396 1.00126.00 N +ATOM 12114 CA ILE B 720 138.399 160.463 114.098 1.00126.00 C +ATOM 12115 C ILE B 720 137.890 160.508 115.530 1.00126.00 C +ATOM 12116 O ILE B 720 136.899 161.172 115.823 1.00126.00 O +ATOM 12117 CB ILE B 720 138.320 161.838 113.439 1.00126.00 C +ATOM 12118 CG1 ILE B 720 138.681 161.756 111.969 1.00126.00 C +ATOM 12119 CG2 ILE B 720 139.248 162.784 114.112 1.00126.00 C +ATOM 12120 CD1 ILE B 720 140.060 161.307 111.720 1.00126.00 C +ATOM 12121 N SER B 721 138.552 159.806 116.431 1.00120.36 N +ATOM 12122 CA SER B 721 138.094 159.726 117.806 1.00120.36 C +ATOM 12123 C SER B 721 138.868 160.708 118.659 1.00120.36 C +ATOM 12124 O SER B 721 140.095 160.768 118.586 1.00120.36 O +ATOM 12125 CB SER B 721 138.276 158.323 118.369 1.00120.36 C +ATOM 12126 OG SER B 721 139.646 158.051 118.575 1.00120.36 O +ATOM 12127 N VAL B 722 138.151 161.456 119.481 1.00118.90 N +ATOM 12128 CA VAL B 722 138.740 162.456 120.355 1.00118.90 C +ATOM 12129 C VAL B 722 138.655 161.914 121.772 1.00118.90 C +ATOM 12130 O VAL B 722 137.604 161.979 122.415 1.00118.90 O +ATOM 12131 CB VAL B 722 138.037 163.806 120.223 1.00118.90 C +ATOM 12132 CG1 VAL B 722 138.638 164.804 121.165 1.00118.90 C +ATOM 12133 CG2 VAL B 722 138.160 164.293 118.818 1.00118.90 C +ATOM 12134 N THR B 723 139.752 161.361 122.260 1.00121.82 N +ATOM 12135 CA THR B 723 139.820 160.854 123.619 1.00121.82 C +ATOM 12136 C THR B 723 140.203 161.980 124.562 1.00121.82 C +ATOM 12137 O THR B 723 140.535 163.085 124.139 1.00121.82 O +ATOM 12138 CB THR B 723 140.832 159.720 123.735 1.00121.82 C +ATOM 12139 OG1 THR B 723 142.137 160.225 123.455 1.00121.82 O +ATOM 12140 CG2 THR B 723 140.510 158.632 122.747 1.00121.82 C +ATOM 12141 N THR B 724 140.156 161.688 125.853 1.00123.64 N +ATOM 12142 CA THR B 724 140.414 162.675 126.886 1.00123.64 C +ATOM 12143 C THR B 724 141.373 162.097 127.909 1.00123.64 C +ATOM 12144 O THR B 724 141.123 161.019 128.449 1.00123.64 O +ATOM 12145 CB THR B 724 139.117 163.089 127.558 1.00123.64 C +ATOM 12146 OG1 THR B 724 138.265 163.691 126.586 1.00123.64 O +ATOM 12147 CG2 THR B 724 139.379 164.070 128.650 1.00123.64 C +ATOM 12148 N GLU B 725 142.463 162.803 128.174 1.00130.39 N +ATOM 12149 CA GLU B 725 143.478 162.348 129.112 1.00130.39 C +ATOM 12150 C GLU B 725 143.647 163.415 130.175 1.00130.39 C +ATOM 12151 O GLU B 725 143.925 164.572 129.851 1.00130.39 O +ATOM 12152 CB GLU B 725 144.795 162.085 128.399 1.00130.39 C +ATOM 12153 CG GLU B 725 145.804 161.353 129.242 1.00130.39 C +ATOM 12154 CD GLU B 725 147.065 161.050 128.473 1.00130.39 C +ATOM 12155 OE1 GLU B 725 147.187 161.548 127.335 1.00130.39 O +ATOM 12156 OE2 GLU B 725 147.915 160.291 128.980 1.00130.39 O +ATOM 12157 N ILE B 726 143.484 163.032 131.434 1.00125.62 N +ATOM 12158 CA ILE B 726 143.315 163.981 132.524 1.00125.62 C +ATOM 12159 C ILE B 726 144.468 163.809 133.489 1.00125.62 C +ATOM 12160 O ILE B 726 144.595 162.758 134.116 1.00125.62 O +ATOM 12161 CB ILE B 726 141.973 163.777 133.234 1.00125.62 C +ATOM 12162 CG1 ILE B 726 140.824 164.041 132.272 1.00125.62 C +ATOM 12163 CG2 ILE B 726 141.844 164.725 134.349 1.00125.62 C +ATOM 12164 CD1 ILE B 726 139.491 163.679 132.815 1.00125.62 C +ATOM 12165 N LEU B 727 145.310 164.828 133.610 1.00122.06 N +ATOM 12166 CA LEU B 727 146.518 164.693 134.403 1.00122.06 C +ATOM 12167 C LEU B 727 146.555 165.714 135.527 1.00122.06 C +ATOM 12168 O LEU B 727 146.183 166.868 135.317 1.00122.06 O +ATOM 12169 CB LEU B 727 147.754 164.881 133.534 1.00122.06 C +ATOM 12170 CG LEU B 727 148.017 163.793 132.516 1.00122.06 C +ATOM 12171 CD1 LEU B 727 149.122 164.246 131.628 1.00122.06 C +ATOM 12172 CD2 LEU B 727 148.422 162.536 133.227 1.00122.06 C +ATOM 12173 N PRO B 728 146.996 165.330 136.716 1.00121.21 N +ATOM 12174 CA PRO B 728 147.239 166.324 137.756 1.00121.21 C +ATOM 12175 C PRO B 728 148.492 167.101 137.433 1.00121.21 C +ATOM 12176 O PRO B 728 149.440 166.567 136.862 1.00121.21 O +ATOM 12177 CB PRO B 728 147.440 165.479 139.012 1.00121.21 C +ATOM 12178 CG PRO B 728 146.890 164.163 138.682 1.00121.21 C +ATOM 12179 CD PRO B 728 147.150 163.972 137.236 1.00121.21 C +ATOM 12180 N VAL B 729 148.500 168.374 137.812 1.00125.41 N +ATOM 12181 CA VAL B 729 149.637 169.255 137.578 1.00125.41 C +ATOM 12182 C VAL B 729 150.155 169.857 138.877 1.00125.41 C +ATOM 12183 O VAL B 729 151.354 169.817 139.157 1.00125.41 O +ATOM 12184 CB VAL B 729 149.288 170.359 136.562 1.00125.41 C +ATOM 12185 CG1 VAL B 729 150.382 171.361 136.474 1.00125.41 C +ATOM 12186 CG2 VAL B 729 149.110 169.754 135.214 1.00125.41 C +ATOM 12187 N SER B 730 149.271 170.412 139.687 1.00132.28 N +ATOM 12188 CA SER B 730 149.677 171.002 140.947 1.00132.28 C +ATOM 12189 C SER B 730 148.815 170.452 142.067 1.00132.28 C +ATOM 12190 O SER B 730 147.831 169.750 141.837 1.00132.28 O +ATOM 12191 CB SER B 730 149.577 172.525 140.912 1.00132.28 C +ATOM 12192 OG SER B 730 148.229 172.935 140.838 1.00132.28 O +ATOM 12193 N MET B 731 149.194 170.777 143.292 1.00137.58 N +ATOM 12194 CA MET B 731 148.426 170.408 144.464 1.00137.58 C +ATOM 12195 C MET B 731 148.310 171.628 145.361 1.00137.58 C +ATOM 12196 O MET B 731 148.796 172.711 145.032 1.00137.58 O +ATOM 12197 CB MET B 731 149.067 169.225 145.192 1.00137.58 C +ATOM 12198 CG MET B 731 150.425 169.524 145.766 1.00137.58 C +ATOM 12199 SD MET B 731 151.193 168.068 146.477 1.00137.58 S +ATOM 12200 CE MET B 731 150.151 167.856 147.893 1.00137.58 C +ATOM 12201 N THR B 732 147.660 171.453 146.501 1.00137.40 N +ATOM 12202 CA THR B 732 147.308 172.588 147.339 1.00137.40 C +ATOM 12203 C THR B 732 148.530 173.109 148.079 1.00137.40 C +ATOM 12204 O THR B 732 149.137 172.387 148.874 1.00137.40 O +ATOM 12205 CB THR B 732 146.224 172.179 148.323 1.00137.40 C +ATOM 12206 OG1 THR B 732 145.075 171.730 147.599 1.00137.40 O +ATOM 12207 CG2 THR B 732 145.838 173.352 149.173 1.00137.40 C +ATOM 12208 N LYS B 733 148.881 174.367 147.828 1.00136.65 N +ATOM 12209 CA LYS B 733 150.024 174.987 148.483 1.00136.65 C +ATOM 12210 C LYS B 733 149.728 175.281 149.944 1.00136.65 C +ATOM 12211 O LYS B 733 149.229 176.361 150.266 1.00136.65 O +ATOM 12212 CB LYS B 733 150.398 176.287 147.780 1.00136.65 C +ATOM 12213 CG LYS B 733 151.073 176.113 146.454 1.00136.65 C +ATOM 12214 CD LYS B 733 151.187 177.436 145.740 1.00136.65 C +ATOM 12215 CE LYS B 733 152.120 178.368 146.462 1.00136.65 C +ATOM 12216 NZ LYS B 733 152.342 179.618 145.698 1.00136.65 N +ATOM 12217 N THR B 734 150.032 174.345 150.835 1.00139.01 N +ATOM 12218 CA THR B 734 149.761 174.570 152.244 1.00139.01 C +ATOM 12219 C THR B 734 151.004 175.074 152.952 1.00139.01 C +ATOM 12220 O THR B 734 152.112 175.043 152.421 1.00139.01 O +ATOM 12221 CB THR B 734 149.277 173.299 152.921 1.00139.01 C +ATOM 12222 OG1 THR B 734 150.310 172.316 152.854 1.00139.01 O +ATOM 12223 CG2 THR B 734 148.045 172.772 152.228 1.00139.01 C +ATOM 12224 N SER B 735 150.805 175.543 154.178 1.00144.08 N +ATOM 12225 CA SER B 735 151.902 176.017 155.006 1.00144.08 C +ATOM 12226 C SER B 735 151.466 175.935 156.453 1.00144.08 C +ATOM 12227 O SER B 735 150.450 176.526 156.823 1.00144.08 O +ATOM 12228 CB SER B 735 152.289 177.449 154.659 1.00144.08 C +ATOM 12229 OG SER B 735 153.311 177.900 155.525 1.00144.08 O +ATOM 12230 N VAL B 736 152.230 175.219 157.267 1.00146.15 N +ATOM 12231 CA VAL B 736 151.855 174.930 158.643 1.00146.15 C +ATOM 12232 C VAL B 736 152.787 175.678 159.574 1.00146.15 C +ATOM 12233 O VAL B 736 154.006 175.489 159.528 1.00146.15 O +ATOM 12234 CB VAL B 736 151.892 173.427 158.927 1.00146.15 C +ATOM 12235 CG1 VAL B 736 151.728 173.173 160.389 1.00146.15 C +ATOM 12236 CG2 VAL B 736 150.784 172.759 158.179 1.00146.15 C +ATOM 12237 N ASP B 737 152.216 176.508 160.435 1.00153.30 N +ATOM 12238 CA ASP B 737 152.997 177.233 161.424 1.00153.30 C +ATOM 12239 C ASP B 737 153.399 176.264 162.529 1.00153.30 C +ATOM 12240 O ASP B 737 152.580 175.910 163.377 1.00153.30 O +ATOM 12241 CB ASP B 737 152.180 178.392 161.977 1.00153.30 C +ATOM 12242 CG ASP B 737 153.025 179.394 162.702 1.00153.30 C +ATOM 12243 OD1 ASP B 737 154.258 179.222 162.721 1.00153.30 O +ATOM 12244 OD2 ASP B 737 152.463 180.358 163.262 1.00153.30 O +ATOM 12245 N CYS B 738 154.669 175.865 162.551 1.00154.98 N +ATOM 12246 CA CYS B 738 155.137 174.841 163.480 1.00154.98 C +ATOM 12247 C CYS B 738 155.140 175.274 164.940 1.00154.98 C +ATOM 12248 O CYS B 738 155.289 174.421 165.816 1.00154.98 O +ATOM 12249 CB CYS B 738 156.535 174.400 163.077 1.00154.98 C +ATOM 12250 SG CYS B 738 157.652 175.773 162.788 1.00154.98 S +ATOM 12251 N THR B 739 155.004 176.558 165.229 1.00148.92 N +ATOM 12252 CA THR B 739 154.912 176.976 166.618 1.00148.92 C +ATOM 12253 C THR B 739 153.469 177.107 167.069 1.00148.92 C +ATOM 12254 O THR B 739 153.120 176.650 168.159 1.00148.92 O +ATOM 12255 CB THR B 739 155.653 178.294 166.812 1.00148.92 C +ATOM 12256 OG1 THR B 739 157.034 178.107 166.489 1.00148.92 O +ATOM 12257 CG2 THR B 739 155.553 178.769 168.235 1.00148.92 C +ATOM 12258 N MET B 740 152.610 177.694 166.240 1.00151.81 N +ATOM 12259 CA MET B 740 151.213 177.859 166.611 1.00151.81 C +ATOM 12260 C MET B 740 150.452 176.541 166.561 1.00151.81 C +ATOM 12261 O MET B 740 149.434 176.394 167.243 1.00151.81 O +ATOM 12262 CB MET B 740 150.564 178.908 165.705 1.00151.81 C +ATOM 12263 CG MET B 740 149.199 179.379 166.144 1.00151.81 C +ATOM 12264 SD MET B 740 148.527 180.706 165.140 1.00151.81 S +ATOM 12265 CE MET B 740 146.925 180.893 165.906 1.00151.81 C +ATOM 12266 N TYR B 741 150.943 175.559 165.810 1.00137.00 N +ATOM 12267 CA TYR B 741 150.306 174.250 165.830 1.00137.00 C +ATOM 12268 C TYR B 741 150.577 173.533 167.141 1.00137.00 C +ATOM 12269 O TYR B 741 149.648 173.061 167.802 1.00137.00 O +ATOM 12270 CB TYR B 741 150.783 173.410 164.654 1.00137.00 C +ATOM 12271 CG TYR B 741 150.206 172.027 164.647 1.00137.00 C +ATOM 12272 CD1 TYR B 741 148.882 171.817 164.341 1.00137.00 C +ATOM 12273 CD2 TYR B 741 150.987 170.929 164.940 1.00137.00 C +ATOM 12274 CE1 TYR B 741 148.351 170.557 164.337 1.00137.00 C +ATOM 12275 CE2 TYR B 741 150.461 169.666 164.937 1.00137.00 C +ATOM 12276 CZ TYR B 741 149.145 169.490 164.636 1.00137.00 C +ATOM 12277 OH TYR B 741 148.619 168.230 164.631 1.00137.00 O +ATOM 12278 N ILE B 742 151.840 173.464 167.547 1.00142.15 N +ATOM 12279 CA ILE B 742 152.214 172.657 168.700 1.00142.15 C +ATOM 12280 C ILE B 742 151.857 173.361 170.000 1.00142.15 C +ATOM 12281 O ILE B 742 151.240 172.773 170.892 1.00142.15 O +ATOM 12282 CB ILE B 742 153.710 172.325 168.641 1.00142.15 C +ATOM 12283 CG1 ILE B 742 154.016 171.536 167.385 1.00142.15 C +ATOM 12284 CG2 ILE B 742 154.100 171.511 169.818 1.00142.15 C +ATOM 12285 CD1 ILE B 742 155.470 171.363 167.144 1.00142.15 C +ATOM 12286 N CYS B 743 152.221 174.629 170.123 1.00154.11 N +ATOM 12287 CA CYS B 743 152.135 175.368 171.374 1.00154.11 C +ATOM 12288 C CYS B 743 151.352 176.649 171.185 1.00154.11 C +ATOM 12289 O CYS B 743 151.836 177.740 171.487 1.00154.11 O +ATOM 12290 CB CYS B 743 153.521 175.686 171.903 1.00154.11 C +ATOM 12291 SG CYS B 743 154.490 174.246 172.265 1.00154.11 S +ATOM 12292 N GLY B 744 150.144 176.531 170.640 1.00158.82 N +ATOM 12293 CA GLY B 744 149.343 177.672 170.234 1.00158.82 C +ATOM 12294 C GLY B 744 149.007 178.690 171.302 1.00158.82 C +ATOM 12295 O GLY B 744 148.269 178.382 172.242 1.00158.82 O +ATOM 12296 N ASP B 745 149.578 179.892 171.152 1.00167.54 N +ATOM 12297 CA ASP B 745 149.376 181.038 172.046 1.00167.54 C +ATOM 12298 C ASP B 745 149.780 180.722 173.484 1.00167.54 C +ATOM 12299 O ASP B 745 149.080 181.060 174.438 1.00167.54 O +ATOM 12300 CB ASP B 745 147.935 181.549 171.990 1.00167.54 C +ATOM 12301 CG ASP B 745 147.609 182.223 170.681 1.00167.54 C +ATOM 12302 OD1 ASP B 745 148.530 182.783 170.053 1.00167.54 O +ATOM 12303 OD2 ASP B 745 146.427 182.202 170.280 1.00167.54 O +ATOM 12304 N SER B 746 150.930 180.071 173.638 1.00162.65 N +ATOM 12305 CA SER B 746 151.416 179.677 174.954 1.00162.65 C +ATOM 12306 C SER B 746 152.904 179.967 175.038 1.00162.65 C +ATOM 12307 O SER B 746 153.679 179.475 174.217 1.00162.65 O +ATOM 12308 CB SER B 746 151.148 178.199 175.221 1.00162.65 C +ATOM 12309 OG SER B 746 151.714 177.811 176.453 1.00162.65 O +ATOM 12310 N THR B 747 153.299 180.764 176.025 1.00163.60 N +ATOM 12311 CA THR B 747 154.717 181.048 176.198 1.00163.60 C +ATOM 12312 C THR B 747 155.416 179.890 176.891 1.00163.60 C +ATOM 12313 O THR B 747 156.543 179.534 176.527 1.00163.60 O +ATOM 12314 CB THR B 747 154.897 182.339 176.990 1.00163.60 C +ATOM 12315 OG1 THR B 747 154.174 183.393 176.345 1.00163.60 O +ATOM 12316 CG2 THR B 747 156.359 182.734 177.051 1.00163.60 C +ATOM 12317 N GLU B 748 154.744 179.262 177.860 1.00165.32 N +ATOM 12318 CA GLU B 748 155.340 178.168 178.618 1.00165.32 C +ATOM 12319 C GLU B 748 155.557 176.925 177.777 1.00165.32 C +ATOM 12320 O GLU B 748 156.344 176.061 178.170 1.00165.32 O +ATOM 12321 CB GLU B 748 154.468 177.801 179.820 1.00165.32 C +ATOM 12322 CG GLU B 748 154.368 178.865 180.896 1.00165.32 C +ATOM 12323 CD GLU B 748 153.238 179.844 180.655 1.00165.32 C +ATOM 12324 OE1 GLU B 748 152.480 179.656 179.682 1.00165.32 O +ATOM 12325 OE2 GLU B 748 153.105 180.799 181.446 1.00165.32 O +ATOM 12326 N CYS B 749 154.872 176.805 176.647 1.00161.88 N +ATOM 12327 CA CYS B 749 155.123 175.700 175.742 1.00161.88 C +ATOM 12328 C CYS B 749 156.136 176.056 174.675 1.00161.88 C +ATOM 12329 O CYS B 749 156.896 175.186 174.244 1.00161.88 O +ATOM 12330 CB CYS B 749 153.828 175.260 175.070 1.00161.88 C +ATOM 12331 SG CYS B 749 153.950 173.724 174.145 1.00161.88 S +ATOM 12332 N SER B 750 156.161 177.313 174.233 1.00157.32 N +ATOM 12333 CA SER B 750 157.099 177.707 173.192 1.00157.32 C +ATOM 12334 C SER B 750 158.530 177.723 173.699 1.00157.32 C +ATOM 12335 O SER B 750 159.462 177.548 172.911 1.00157.32 O +ATOM 12336 CB SER B 750 156.733 179.076 172.639 1.00157.32 C +ATOM 12337 OG SER B 750 157.685 179.484 171.677 1.00157.32 O +ATOM 12338 N ASN B 751 158.728 177.932 174.999 1.00157.24 N +ATOM 12339 CA ASN B 751 160.076 177.850 175.541 1.00157.24 C +ATOM 12340 C ASN B 751 160.562 176.415 175.603 1.00157.24 C +ATOM 12341 O ASN B 751 161.764 176.167 175.479 1.00157.24 O +ATOM 12342 CB ASN B 751 160.134 178.483 176.922 1.00157.24 C +ATOM 12343 CG ASN B 751 160.001 179.976 176.870 1.00157.24 C +ATOM 12344 OD1 ASN B 751 160.556 180.626 175.987 1.00157.24 O +ATOM 12345 ND2 ASN B 751 159.268 180.538 177.819 1.00157.24 N +ATOM 12346 N LEU B 752 159.658 175.461 175.795 1.00156.37 N +ATOM 12347 CA LEU B 752 160.059 174.067 175.730 1.00156.37 C +ATOM 12348 C LEU B 752 160.314 173.616 174.309 1.00156.37 C +ATOM 12349 O LEU B 752 161.084 172.678 174.099 1.00156.37 O +ATOM 12350 CB LEU B 752 158.997 173.176 176.361 1.00156.37 C +ATOM 12351 CG LEU B 752 158.840 173.392 177.856 1.00156.37 C +ATOM 12352 CD1 LEU B 752 157.711 172.558 178.393 1.00156.37 C +ATOM 12353 CD2 LEU B 752 160.128 173.042 178.545 1.00156.37 C +ATOM 12354 N LEU B 753 159.695 174.260 173.332 1.00155.20 N +ATOM 12355 CA LEU B 753 159.911 173.878 171.951 1.00155.20 C +ATOM 12356 C LEU B 753 161.269 174.332 171.446 1.00155.20 C +ATOM 12357 O LEU B 753 161.832 173.687 170.559 1.00155.20 O +ATOM 12358 CB LEU B 753 158.792 174.446 171.084 1.00155.20 C +ATOM 12359 CG LEU B 753 158.741 174.065 169.614 1.00155.20 C +ATOM 12360 CD1 LEU B 753 158.585 172.586 169.495 1.00155.20 C +ATOM 12361 CD2 LEU B 753 157.591 174.764 168.952 1.00155.20 C +ATOM 12362 N LEU B 754 161.830 175.397 172.022 1.00155.71 N +ATOM 12363 CA LEU B 754 163.146 175.856 171.602 1.00155.71 C +ATOM 12364 C LEU B 754 164.252 174.899 172.008 1.00155.71 C +ATOM 12365 O LEU B 754 165.345 174.963 171.439 1.00155.71 O +ATOM 12366 CB LEU B 754 163.445 177.230 172.181 1.00155.71 C +ATOM 12367 CG LEU B 754 162.560 178.360 171.684 1.00155.71 C +ATOM 12368 CD1 LEU B 754 162.950 179.651 172.372 1.00155.71 C +ATOM 12369 CD2 LEU B 754 162.670 178.485 170.184 1.00155.71 C +ATOM 12370 N GLN B 755 164.001 174.022 172.980 1.00156.40 N +ATOM 12371 CA GLN B 755 164.987 173.019 173.341 1.00156.40 C +ATOM 12372 C GLN B 755 165.180 171.984 172.254 1.00156.40 C +ATOM 12373 O GLN B 755 166.253 171.387 172.182 1.00156.40 O +ATOM 12374 CB GLN B 755 164.592 172.316 174.631 1.00156.40 C +ATOM 12375 CG GLN B 755 164.736 173.168 175.857 1.00156.40 C +ATOM 12376 CD GLN B 755 164.307 172.438 177.101 1.00156.40 C +ATOM 12377 OE1 GLN B 755 163.797 171.323 177.035 1.00156.40 O +ATOM 12378 NE2 GLN B 755 164.520 173.058 178.250 1.00156.40 N +ATOM 12379 N TYR B 756 164.184 171.760 171.406 1.00152.15 N +ATOM 12380 CA TYR B 756 164.354 170.752 170.371 1.00152.15 C +ATOM 12381 C TYR B 756 165.141 171.269 169.183 1.00152.15 C +ATOM 12382 O TYR B 756 165.572 170.472 168.348 1.00152.15 O +ATOM 12383 CB TYR B 756 163.005 170.216 169.900 1.00152.15 C +ATOM 12384 CG TYR B 756 162.294 169.373 170.926 1.00152.15 C +ATOM 12385 CD1 TYR B 756 162.952 168.907 172.052 1.00152.15 C +ATOM 12386 CD2 TYR B 756 160.969 169.033 170.767 1.00152.15 C +ATOM 12387 CE1 TYR B 756 162.307 168.150 172.992 1.00152.15 C +ATOM 12388 CE2 TYR B 756 160.321 168.268 171.699 1.00152.15 C +ATOM 12389 CZ TYR B 756 160.993 167.833 172.809 1.00152.15 C +ATOM 12390 OH TYR B 756 160.350 167.069 173.747 1.00152.15 O +ATOM 12391 N GLY B 757 165.354 172.567 169.092 1.00159.71 N +ATOM 12392 CA GLY B 757 166.229 173.088 168.064 1.00159.71 C +ATOM 12393 C GLY B 757 165.463 173.443 166.822 1.00159.71 C +ATOM 12394 O GLY B 757 164.420 174.090 166.883 1.00159.71 O +ATOM 12395 N SER B 758 165.981 173.008 165.680 1.00158.06 N +ATOM 12396 CA SER B 758 165.474 173.434 164.387 1.00158.06 C +ATOM 12397 C SER B 758 164.490 172.441 163.791 1.00158.06 C +ATOM 12398 O SER B 758 164.457 172.271 162.573 1.00158.06 O +ATOM 12399 CB SER B 758 166.630 173.667 163.421 1.00158.06 C +ATOM 12400 OG SER B 758 167.284 172.449 163.135 1.00158.06 O +ATOM 12401 N PHE B 759 163.695 171.764 164.620 1.00155.23 N +ATOM 12402 CA PHE B 759 162.590 171.000 164.062 1.00155.23 C +ATOM 12403 C PHE B 759 161.494 171.903 163.546 1.00155.23 C +ATOM 12404 O PHE B 759 160.761 171.512 162.639 1.00155.23 O +ATOM 12405 CB PHE B 759 162.000 170.040 165.087 1.00155.23 C +ATOM 12406 CG PHE B 759 162.860 168.854 165.370 1.00155.23 C +ATOM 12407 CD1 PHE B 759 162.937 167.822 164.466 1.00155.23 C +ATOM 12408 CD2 PHE B 759 163.568 168.755 166.551 1.00155.23 C +ATOM 12409 CE1 PHE B 759 163.711 166.715 164.721 1.00155.23 C +ATOM 12410 CE2 PHE B 759 164.351 167.651 166.812 1.00155.23 C +ATOM 12411 CZ PHE B 759 164.420 166.631 165.896 1.00155.23 C +ATOM 12412 N CYS B 760 161.363 173.096 164.103 1.00159.15 N +ATOM 12413 CA CYS B 760 160.366 174.021 163.597 1.00159.15 C +ATOM 12414 C CYS B 760 160.845 174.640 162.287 1.00159.15 C +ATOM 12415 O CYS B 760 160.150 174.569 161.274 1.00159.15 O +ATOM 12416 CB CYS B 760 160.080 175.074 164.667 1.00159.15 C +ATOM 12417 SG CYS B 760 158.604 176.141 164.540 1.00159.15 S +ATOM 12418 N THR B 761 162.065 175.164 162.256 1.00154.79 N +ATOM 12419 CA THR B 761 162.542 175.882 161.080 1.00154.79 C +ATOM 12420 C THR B 761 163.001 174.977 159.944 1.00154.79 C +ATOM 12421 O THR B 761 163.652 175.473 159.023 1.00154.79 O +ATOM 12422 CB THR B 761 163.692 176.819 161.447 1.00154.79 C +ATOM 12423 OG1 THR B 761 164.815 176.047 161.878 1.00154.79 O +ATOM 12424 CG2 THR B 761 163.283 177.746 162.570 1.00154.79 C +ATOM 12425 N GLN B 762 162.715 173.679 159.979 1.00149.65 N +ATOM 12426 CA GLN B 762 162.886 172.866 158.786 1.00149.65 C +ATOM 12427 C GLN B 762 161.581 172.269 158.293 1.00149.65 C +ATOM 12428 O GLN B 762 161.530 171.794 157.157 1.00149.65 O +ATOM 12429 CB GLN B 762 163.898 171.746 159.016 1.00149.65 C +ATOM 12430 CG GLN B 762 163.436 170.654 159.923 1.00149.65 C +ATOM 12431 CD GLN B 762 164.508 169.613 160.121 1.00149.65 C +ATOM 12432 OE1 GLN B 762 165.578 169.696 159.524 1.00149.65 O +ATOM 12433 NE2 GLN B 762 164.232 168.626 160.959 1.00149.65 N +ATOM 12434 N LEU B 763 160.530 172.279 159.102 1.00145.16 N +ATOM 12435 CA LEU B 763 159.219 171.964 158.563 1.00145.16 C +ATOM 12436 C LEU B 763 158.623 173.148 157.830 1.00145.16 C +ATOM 12437 O LEU B 763 157.807 172.958 156.927 1.00145.16 O +ATOM 12438 CB LEU B 763 158.284 171.509 159.673 1.00145.16 C +ATOM 12439 CG LEU B 763 158.803 170.245 160.341 1.00145.16 C +ATOM 12440 CD1 LEU B 763 157.946 169.875 161.524 1.00145.16 C +ATOM 12441 CD2 LEU B 763 158.894 169.108 159.360 1.00145.16 C +ATOM 12442 N ASN B 764 159.018 174.364 158.186 1.00147.47 N +ATOM 12443 CA ASN B 764 158.663 175.512 157.375 1.00147.47 C +ATOM 12444 C ASN B 764 159.505 175.605 156.122 1.00147.47 C +ATOM 12445 O ASN B 764 159.115 176.300 155.185 1.00147.47 O +ATOM 12446 CB ASN B 764 158.815 176.796 158.173 1.00147.47 C +ATOM 12447 CG ASN B 764 157.766 176.933 159.228 1.00147.47 C +ATOM 12448 OD1 ASN B 764 156.606 176.623 158.993 1.00147.47 O +ATOM 12449 ND2 ASN B 764 158.160 177.400 160.404 1.00147.47 N +ATOM 12450 N ARG B 765 160.657 174.944 156.090 1.00147.17 N +ATOM 12451 CA ARG B 765 161.441 174.936 154.866 1.00147.17 C +ATOM 12452 C ARG B 765 160.974 173.835 153.930 1.00147.17 C +ATOM 12453 O ARG B 765 160.962 174.017 152.710 1.00147.17 O +ATOM 12454 CB ARG B 765 162.922 174.772 155.186 1.00147.17 C +ATOM 12455 CG ARG B 765 163.815 174.866 153.976 1.00147.17 C +ATOM 12456 CD ARG B 765 165.275 174.709 154.331 1.00147.17 C +ATOM 12457 NE ARG B 765 165.740 175.800 155.173 1.00147.17 N +ATOM 12458 CZ ARG B 765 166.168 175.642 156.417 1.00147.17 C +ATOM 12459 NH1 ARG B 765 166.200 174.434 156.955 1.00147.17 N +ATOM 12460 NH2 ARG B 765 166.569 176.692 157.117 1.00147.17 N +ATOM 12461 N ALA B 766 160.564 172.694 154.481 1.00135.45 N +ATOM 12462 CA ALA B 766 160.133 171.594 153.632 1.00135.45 C +ATOM 12463 C ALA B 766 158.773 171.871 153.015 1.00135.45 C +ATOM 12464 O ALA B 766 158.517 171.487 151.873 1.00135.45 O +ATOM 12465 CB ALA B 766 160.110 170.298 154.427 1.00135.45 C +ATOM 12466 N LEU B 767 157.891 172.543 153.745 1.00130.73 N +ATOM 12467 CA LEU B 767 156.617 172.946 153.173 1.00130.73 C +ATOM 12468 C LEU B 767 156.711 174.216 152.346 1.00130.73 C +ATOM 12469 O LEU B 767 155.711 174.619 151.749 1.00130.73 O +ATOM 12470 CB LEU B 767 155.576 173.131 154.267 1.00130.73 C +ATOM 12471 CG LEU B 767 155.100 171.812 154.840 1.00130.73 C +ATOM 12472 CD1 LEU B 767 154.223 172.042 156.031 1.00130.73 C +ATOM 12473 CD2 LEU B 767 154.335 171.100 153.771 1.00130.73 C +ATOM 12474 N THR B 768 157.865 174.870 152.315 1.00133.60 N +ATOM 12475 CA THR B 768 158.068 175.932 151.343 1.00133.60 C +ATOM 12476 C THR B 768 158.665 175.370 150.066 1.00133.60 C +ATOM 12477 O THR B 768 158.252 175.749 148.965 1.00133.60 O +ATOM 12478 CB THR B 768 158.955 177.023 151.935 1.00133.60 C +ATOM 12479 OG1 THR B 768 158.296 177.596 153.069 1.00133.60 O +ATOM 12480 CG2 THR B 768 159.230 178.115 150.934 1.00133.60 C +ATOM 12481 N GLY B 769 159.595 174.423 150.196 1.00132.28 N +ATOM 12482 CA GLY B 769 160.167 173.751 149.042 1.00132.28 C +ATOM 12483 C GLY B 769 159.170 172.956 148.231 1.00132.28 C +ATOM 12484 O GLY B 769 159.400 172.726 147.043 1.00132.28 O +ATOM 12485 N ILE B 770 158.071 172.528 148.846 1.00128.07 N +ATOM 12486 CA ILE B 770 156.946 172.025 148.073 1.00128.07 C +ATOM 12487 C ILE B 770 156.208 173.174 147.410 1.00128.07 C +ATOM 12488 O ILE B 770 156.013 173.182 146.192 1.00128.07 O +ATOM 12489 CB ILE B 770 156.010 171.199 148.966 1.00128.07 C +ATOM 12490 CG1 ILE B 770 156.669 169.881 149.336 1.00128.07 C +ATOM 12491 CG2 ILE B 770 154.694 170.966 148.291 1.00128.07 C +ATOM 12492 CD1 ILE B 770 155.902 169.110 150.350 1.00128.07 C +ATOM 12493 N ALA B 771 155.828 174.182 148.192 1.00131.01 N +ATOM 12494 CA ALA B 771 154.970 175.248 147.700 1.00131.01 C +ATOM 12495 C ALA B 771 155.643 176.146 146.676 1.00131.01 C +ATOM 12496 O ALA B 771 154.947 176.881 145.979 1.00131.01 O +ATOM 12497 CB ALA B 771 154.468 176.093 148.863 1.00131.01 C +ATOM 12498 N VAL B 772 156.963 176.110 146.554 1.00131.92 N +ATOM 12499 CA VAL B 772 157.594 176.813 145.449 1.00131.92 C +ATOM 12500 C VAL B 772 157.405 176.043 144.154 1.00131.92 C +ATOM 12501 O VAL B 772 156.973 176.606 143.145 1.00131.92 O +ATOM 12502 CB VAL B 772 159.078 177.067 145.747 1.00131.92 C +ATOM 12503 CG1 VAL B 772 159.795 177.526 144.502 1.00131.92 C +ATOM 12504 CG2 VAL B 772 159.205 178.126 146.818 1.00131.92 C +ATOM 12505 N GLU B 773 157.675 174.739 144.167 1.00131.00 N +ATOM 12506 CA GLU B 773 157.606 173.995 142.919 1.00131.00 C +ATOM 12507 C GLU B 773 156.182 173.710 142.474 1.00131.00 C +ATOM 12508 O GLU B 773 155.989 173.270 141.339 1.00131.00 O +ATOM 12509 CB GLU B 773 158.371 172.680 143.012 1.00131.00 C +ATOM 12510 CG GLU B 773 157.705 171.623 143.829 1.00131.00 C +ATOM 12511 CD GLU B 773 158.533 170.365 143.894 1.00131.00 C +ATOM 12512 OE1 GLU B 773 159.635 170.359 143.312 1.00131.00 O +ATOM 12513 OE2 GLU B 773 158.092 169.381 144.520 1.00131.00 O +ATOM 12514 N GLN B 774 155.181 173.966 143.315 1.00131.45 N +ATOM 12515 CA GLN B 774 153.809 173.924 142.833 1.00131.45 C +ATOM 12516 C GLN B 774 153.488 175.115 141.954 1.00131.45 C +ATOM 12517 O GLN B 774 152.522 175.065 141.192 1.00131.45 O +ATOM 12518 CB GLN B 774 152.836 173.869 144.000 1.00131.45 C +ATOM 12519 CG GLN B 774 153.086 172.697 144.873 1.00131.45 C +ATOM 12520 CD GLN B 774 152.921 171.425 144.131 1.00131.45 C +ATOM 12521 OE1 GLN B 774 151.956 171.252 143.401 1.00131.45 O +ATOM 12522 NE2 GLN B 774 153.884 170.532 144.265 1.00131.45 N +ATOM 12523 N ASP B 775 154.256 176.187 142.059 1.00137.52 N +ATOM 12524 CA ASP B 775 154.205 177.263 141.090 1.00137.52 C +ATOM 12525 C ASP B 775 155.166 177.040 139.942 1.00137.52 C +ATOM 12526 O ASP B 775 155.129 177.795 138.968 1.00137.52 O +ATOM 12527 CB ASP B 775 154.523 178.592 141.764 1.00137.52 C +ATOM 12528 CG ASP B 775 153.456 179.009 142.734 1.00137.52 C +ATOM 12529 OD1 ASP B 775 152.289 178.637 142.506 1.00137.52 O +ATOM 12530 OD2 ASP B 775 153.774 179.707 143.720 1.00137.52 O +ATOM 12531 N LYS B 776 156.036 176.043 140.041 1.00133.45 N +ATOM 12532 CA LYS B 776 156.901 175.689 138.929 1.00133.45 C +ATOM 12533 C LYS B 776 156.286 174.606 138.064 1.00133.45 C +ATOM 12534 O LYS B 776 156.532 174.580 136.853 1.00133.45 O +ATOM 12535 CB LYS B 776 158.263 175.233 139.450 1.00133.45 C +ATOM 12536 CG LYS B 776 159.306 174.985 138.385 1.00133.45 C +ATOM 12537 CD LYS B 776 160.613 174.516 138.983 1.00133.45 C +ATOM 12538 CE LYS B 776 161.628 174.225 137.893 1.00133.45 C +ATOM 12539 NZ LYS B 776 162.919 173.736 138.442 1.00133.45 N +ATOM 12540 N ASN B 777 155.480 173.720 138.654 1.00132.67 N +ATOM 12541 CA ASN B 777 154.785 172.715 137.860 1.00132.67 C +ATOM 12542 C ASN B 777 153.773 173.355 136.929 1.00132.67 C +ATOM 12543 O ASN B 777 153.705 173.009 135.749 1.00132.67 O +ATOM 12544 CB ASN B 777 154.090 171.708 138.760 1.00132.67 C +ATOM 12545 CG ASN B 777 155.051 170.827 139.468 1.00132.67 C +ATOM 12546 OD1 ASN B 777 156.098 170.493 138.932 1.00132.67 O +ATOM 12547 ND2 ASN B 777 154.695 170.405 140.668 1.00132.67 N +ATOM 12548 N THR B 778 153.004 174.311 137.434 1.00129.23 N +ATOM 12549 CA THR B 778 152.076 175.035 136.586 1.00129.23 C +ATOM 12550 C THR B 778 152.811 175.948 135.614 1.00129.23 C +ATOM 12551 O THR B 778 152.291 176.256 134.541 1.00129.23 O +ATOM 12552 CB THR B 778 151.120 175.816 137.474 1.00129.23 C +ATOM 12553 OG1 THR B 778 150.620 174.945 138.489 1.00129.23 O +ATOM 12554 CG2 THR B 778 149.942 176.279 136.705 1.00129.23 C +ATOM 12555 N GLN B 779 154.037 176.340 135.947 1.00133.20 N +ATOM 12556 CA GLN B 779 154.844 177.139 135.036 1.00133.20 C +ATOM 12557 C GLN B 779 155.338 176.311 133.862 1.00133.20 C +ATOM 12558 O GLN B 779 155.342 176.786 132.724 1.00133.20 O +ATOM 12559 CB GLN B 779 156.028 177.723 135.792 1.00133.20 C +ATOM 12560 CG GLN B 779 156.875 178.670 135.006 1.00133.20 C +ATOM 12561 CD GLN B 779 156.161 179.957 134.749 1.00133.20 C +ATOM 12562 OE1 GLN B 779 155.422 180.445 135.601 1.00133.20 O +ATOM 12563 NE2 GLN B 779 156.393 180.540 133.583 1.00133.20 N +ATOM 12564 N GLU B 780 155.769 175.078 134.118 1.00136.16 N +ATOM 12565 CA GLU B 780 156.343 174.253 133.063 1.00136.16 C +ATOM 12566 C GLU B 780 155.291 173.678 132.140 1.00136.16 C +ATOM 12567 O GLU B 780 155.561 173.486 130.952 1.00136.16 O +ATOM 12568 CB GLU B 780 157.143 173.099 133.651 1.00136.16 C +ATOM 12569 CG GLU B 780 158.422 173.496 134.317 1.00136.16 C +ATOM 12570 CD GLU B 780 159.157 172.303 134.871 1.00136.16 C +ATOM 12571 OE1 GLU B 780 158.588 171.194 134.840 1.00136.16 O +ATOM 12572 OE2 GLU B 780 160.302 172.471 135.335 1.00136.16 O +ATOM 12573 N VAL B 781 154.109 173.370 132.660 1.00127.94 N +ATOM 12574 CA VAL B 781 153.089 172.751 131.831 1.00127.94 C +ATOM 12575 C VAL B 781 152.485 173.770 130.883 1.00127.94 C +ATOM 12576 O VAL B 781 152.472 173.572 129.667 1.00127.94 O +ATOM 12577 CB VAL B 781 152.011 172.098 132.703 1.00127.94 C +ATOM 12578 CG1 VAL B 781 150.900 171.607 131.845 1.00127.94 C +ATOM 12579 CG2 VAL B 781 152.592 170.952 133.446 1.00127.94 C +ATOM 12580 N PHE B 782 152.001 174.882 131.416 1.00126.88 N +ATOM 12581 CA PHE B 782 151.244 175.802 130.585 1.00126.88 C +ATOM 12582 C PHE B 782 152.124 176.831 129.898 1.00126.88 C +ATOM 12583 O PHE B 782 152.016 177.023 128.687 1.00126.88 O +ATOM 12584 CB PHE B 782 150.187 176.501 131.423 1.00126.88 C +ATOM 12585 CG PHE B 782 149.156 175.578 131.948 1.00126.88 C +ATOM 12586 CD1 PHE B 782 148.206 175.055 131.111 1.00126.88 C +ATOM 12587 CD2 PHE B 782 149.127 175.243 133.279 1.00126.88 C +ATOM 12588 CE1 PHE B 782 147.256 174.207 131.583 1.00126.88 C +ATOM 12589 CE2 PHE B 782 148.170 174.393 133.759 1.00126.88 C +ATOM 12590 CZ PHE B 782 147.234 173.875 132.907 1.00126.88 C +ATOM 12591 N ALA B 783 153.012 177.485 130.636 1.00130.93 N +ATOM 12592 CA ALA B 783 153.752 178.622 130.096 1.00130.93 C +ATOM 12593 C ALA B 783 154.940 178.164 129.253 1.00130.93 C +ATOM 12594 O ALA B 783 156.103 178.405 129.562 1.00130.93 O +ATOM 12595 CB ALA B 783 154.204 179.540 131.220 1.00130.93 C +ATOM 12596 N GLN B 784 154.621 177.499 128.153 1.00136.54 N +ATOM 12597 CA GLN B 784 155.630 177.117 127.186 1.00136.54 C +ATOM 12598 C GLN B 784 155.616 177.996 125.960 1.00136.54 C +ATOM 12599 O GLN B 784 156.655 178.149 125.311 1.00136.54 O +ATOM 12600 CB GLN B 784 155.434 175.666 126.758 1.00136.54 C +ATOM 12601 CG GLN B 784 155.785 174.697 127.834 1.00136.54 C +ATOM 12602 CD GLN B 784 155.562 173.289 127.409 1.00136.54 C +ATOM 12603 OE1 GLN B 784 155.034 173.039 126.334 1.00136.54 O +ATOM 12604 NE2 GLN B 784 155.976 172.348 128.239 1.00136.54 N +ATOM 12605 N VAL B 785 154.498 178.565 125.643 1.00141.29 N +ATOM 12606 CA VAL B 785 154.399 179.465 124.511 1.00141.29 C +ATOM 12607 C VAL B 785 154.992 180.805 124.920 1.00141.29 C +ATOM 12608 O VAL B 785 154.829 181.265 126.057 1.00141.29 O +ATOM 12609 CB VAL B 785 152.940 179.561 124.033 1.00141.29 C +ATOM 12610 CG1 VAL B 785 152.016 180.168 125.084 1.00141.29 C +ATOM 12611 CG2 VAL B 785 152.867 180.292 122.744 1.00141.29 C +ATOM 12612 N LYS B 786 155.769 181.397 124.022 1.00150.85 N +ATOM 12613 CA LYS B 786 156.485 182.607 124.388 1.00150.85 C +ATOM 12614 C LYS B 786 155.594 183.834 124.325 1.00150.85 C +ATOM 12615 O LYS B 786 155.825 184.798 125.059 1.00150.85 O +ATOM 12616 CB LYS B 786 157.713 182.775 123.492 1.00150.85 C +ATOM 12617 CG LYS B 786 157.407 182.875 122.012 1.00150.85 C +ATOM 12618 CD LYS B 786 158.671 183.058 121.198 1.00150.85 C +ATOM 12619 CE LYS B 786 158.350 183.218 119.723 1.00150.85 C +ATOM 12620 NZ LYS B 786 159.575 183.482 118.918 1.00150.85 N +ATOM 12621 N GLN B 787 154.572 183.813 123.486 1.00143.27 N +ATOM 12622 CA GLN B 787 153.671 184.934 123.320 1.00143.27 C +ATOM 12623 C GLN B 787 152.257 184.469 123.608 1.00143.27 C +ATOM 12624 O GLN B 787 152.017 183.298 123.889 1.00143.27 O +ATOM 12625 CB GLN B 787 153.786 185.511 121.913 1.00143.27 C +ATOM 12626 CG GLN B 787 155.132 186.131 121.662 1.00143.27 C +ATOM 12627 CD GLN B 787 155.277 186.655 120.265 1.00143.27 C +ATOM 12628 OE1 GLN B 787 154.403 186.466 119.430 1.00143.27 O +ATOM 12629 NE2 GLN B 787 156.384 187.325 119.999 1.00143.27 N +ATOM 12630 N ILE B 788 151.316 185.394 123.571 1.00141.67 N +ATOM 12631 CA ILE B 788 149.917 185.071 123.792 1.00141.67 C +ATOM 12632 C ILE B 788 149.206 185.266 122.464 1.00141.67 C +ATOM 12633 O ILE B 788 148.912 186.392 122.060 1.00141.67 O +ATOM 12634 CB ILE B 788 149.303 185.914 124.902 1.00141.67 C +ATOM 12635 CG1 ILE B 788 150.048 185.650 126.196 1.00141.67 C +ATOM 12636 CG2 ILE B 788 147.855 185.567 125.081 1.00141.67 C +ATOM 12637 CD1 ILE B 788 150.000 184.220 126.618 1.00141.67 C +ATOM 12638 N TYR B 789 148.949 184.164 121.774 1.00139.62 N +ATOM 12639 CA TYR B 789 148.242 184.228 120.515 1.00139.62 C +ATOM 12640 C TYR B 789 146.749 184.293 120.775 1.00139.62 C +ATOM 12641 O TYR B 789 146.264 183.923 121.843 1.00139.62 O +ATOM 12642 CB TYR B 789 148.571 183.020 119.650 1.00139.62 C +ATOM 12643 CG TYR B 789 150.028 182.912 119.331 1.00139.62 C +ATOM 12644 CD1 TYR B 789 150.607 183.733 118.393 1.00139.62 C +ATOM 12645 CD2 TYR B 789 150.826 181.986 119.968 1.00139.62 C +ATOM 12646 CE1 TYR B 789 151.938 183.645 118.103 1.00139.62 C +ATOM 12647 CE2 TYR B 789 152.154 181.887 119.678 1.00139.62 C +ATOM 12648 CZ TYR B 789 152.705 182.716 118.751 1.00139.62 C +ATOM 12649 OH TYR B 789 154.040 182.608 118.473 1.00139.62 O +ATOM 12650 N LYS B 790 146.014 184.779 119.787 1.00152.14 N +ATOM 12651 CA LYS B 790 144.573 184.815 119.924 1.00152.14 C +ATOM 12652 C LYS B 790 143.944 184.571 118.566 1.00152.14 C +ATOM 12653 O LYS B 790 144.563 184.806 117.528 1.00152.14 O +ATOM 12654 CB LYS B 790 144.098 186.134 120.523 1.00152.14 C +ATOM 12655 CG LYS B 790 144.387 187.333 119.670 1.00152.14 C +ATOM 12656 CD LYS B 790 143.897 188.586 120.349 1.00152.14 C +ATOM 12657 CE LYS B 790 144.145 189.800 119.483 1.00152.14 C +ATOM 12658 NZ LYS B 790 143.642 191.039 120.127 1.00152.14 N +ATOM 12659 N THR B 791 142.705 184.096 118.596 1.00153.69 N +ATOM 12660 CA THR B 791 142.040 183.633 117.394 1.00153.69 C +ATOM 12661 C THR B 791 141.633 184.810 116.516 1.00153.69 C +ATOM 12662 O THR B 791 141.361 185.901 117.016 1.00153.69 O +ATOM 12663 CB THR B 791 140.800 182.837 117.763 1.00153.69 C +ATOM 12664 OG1 THR B 791 139.889 183.692 118.459 1.00153.69 O +ATOM 12665 CG2 THR B 791 141.171 181.696 118.659 1.00153.69 C +ATOM 12666 N PRO B 792 141.586 184.616 115.204 1.00155.81 N +ATOM 12667 CA PRO B 792 140.982 185.616 114.334 1.00155.81 C +ATOM 12668 C PRO B 792 139.481 185.660 114.548 1.00155.81 C +ATOM 12669 O PRO B 792 138.894 184.686 115.040 1.00155.81 O +ATOM 12670 CB PRO B 792 141.339 185.115 112.928 1.00155.81 C +ATOM 12671 CG PRO B 792 141.530 183.674 113.092 1.00155.81 C +ATOM 12672 CD PRO B 792 142.138 183.491 114.437 1.00155.81 C +ATOM 12673 N PRO B 793 138.818 186.769 114.214 1.00162.40 N +ATOM 12674 CA PRO B 793 137.380 186.867 114.498 1.00162.40 C +ATOM 12675 C PRO B 793 136.500 186.036 113.585 1.00162.40 C +ATOM 12676 O PRO B 793 135.310 185.885 113.887 1.00162.40 O +ATOM 12677 CB PRO B 793 137.092 188.359 114.322 1.00162.40 C +ATOM 12678 CG PRO B 793 138.123 188.822 113.380 1.00162.40 C +ATOM 12679 CD PRO B 793 139.353 188.040 113.697 1.00162.40 C +ATOM 12680 N ILE B 794 137.020 185.491 112.491 1.00162.82 N +ATOM 12681 CA ILE B 794 136.222 184.700 111.562 1.00162.82 C +ATOM 12682 C ILE B 794 136.698 183.256 111.637 1.00162.82 C +ATOM 12683 O ILE B 794 137.860 182.957 111.338 1.00162.82 O +ATOM 12684 CB ILE B 794 136.311 185.246 110.133 1.00162.82 C +ATOM 12685 CG1 ILE B 794 135.819 186.688 110.106 1.00162.82 C +ATOM 12686 CG2 ILE B 794 135.457 184.412 109.205 1.00162.82 C +ATOM 12687 CD1 ILE B 794 136.086 187.394 108.806 1.00162.82 C +ATOM 12688 N LYS B 795 135.795 182.363 112.030 1.00159.30 N +ATOM 12689 CA LYS B 795 136.153 180.985 112.356 1.00159.30 C +ATOM 12690 C LYS B 795 135.851 180.060 111.175 1.00159.30 C +ATOM 12691 O LYS B 795 135.010 179.164 111.245 1.00159.30 O +ATOM 12692 CB LYS B 795 135.401 180.537 113.603 1.00159.30 C +ATOM 12693 CG LYS B 795 135.519 181.476 114.778 1.00159.30 C +ATOM 12694 CD LYS B 795 136.911 181.517 115.328 1.00159.30 C +ATOM 12695 CE LYS B 795 136.950 182.342 116.594 1.00159.30 C +ATOM 12696 NZ LYS B 795 136.715 183.780 116.298 1.00159.30 N +ATOM 12697 N ASP B 796 136.560 180.284 110.078 1.00154.68 N +ATOM 12698 CA ASP B 796 136.441 179.418 108.905 1.00154.68 C +ATOM 12699 C ASP B 796 137.566 178.389 108.872 1.00154.68 C +ATOM 12700 O ASP B 796 138.389 178.341 107.961 1.00154.68 O +ATOM 12701 CB ASP B 796 136.411 180.258 107.636 1.00154.68 C +ATOM 12702 CG ASP B 796 137.527 181.271 107.591 1.00154.68 C +ATOM 12703 OD1 ASP B 796 138.237 181.415 108.609 1.00154.68 O +ATOM 12704 OD2 ASP B 796 137.701 181.917 106.540 1.00154.68 O +ATOM 12705 N PHE B 797 137.585 177.530 109.882 1.00141.66 N +ATOM 12706 CA PHE B 797 138.636 176.525 109.976 1.00141.66 C +ATOM 12707 C PHE B 797 138.233 175.261 109.223 1.00141.66 C +ATOM 12708 O PHE B 797 137.985 174.211 109.802 1.00141.66 O +ATOM 12709 CB PHE B 797 138.957 176.218 111.428 1.00141.66 C +ATOM 12710 CG PHE B 797 139.405 177.400 112.196 1.00141.66 C +ATOM 12711 CD1 PHE B 797 140.549 178.069 111.834 1.00141.66 C +ATOM 12712 CD2 PHE B 797 138.726 177.804 113.320 1.00141.66 C +ATOM 12713 CE1 PHE B 797 140.974 179.162 112.543 1.00141.66 C +ATOM 12714 CE2 PHE B 797 139.156 178.886 114.041 1.00141.66 C +ATOM 12715 CZ PHE B 797 140.282 179.565 113.653 1.00141.66 C +ATOM 12716 N GLY B 798 138.142 175.399 107.905 1.00138.27 N +ATOM 12717 CA GLY B 798 137.907 174.273 107.025 1.00138.27 C +ATOM 12718 C GLY B 798 136.566 173.597 107.163 1.00138.27 C +ATOM 12719 O GLY B 798 136.362 172.539 106.567 1.00138.27 O +ATOM 12720 N GLY B 799 135.640 174.177 107.915 1.00136.28 N +ATOM 12721 CA GLY B 799 134.417 173.505 108.270 1.00136.28 C +ATOM 12722 C GLY B 799 134.398 172.925 109.662 1.00136.28 C +ATOM 12723 O GLY B 799 133.362 172.388 110.073 1.00136.28 O +ATOM 12724 N PHE B 800 135.495 173.014 110.411 1.00137.13 N +ATOM 12725 CA PHE B 800 135.494 172.434 111.743 1.00137.13 C +ATOM 12726 C PHE B 800 134.882 173.449 112.690 1.00137.13 C +ATOM 12727 O PHE B 800 134.770 174.631 112.364 1.00137.13 O +ATOM 12728 CB PHE B 800 136.894 172.076 112.254 1.00137.13 C +ATOM 12729 CG PHE B 800 137.623 170.972 111.492 1.00137.13 C +ATOM 12730 CD1 PHE B 800 137.161 170.435 110.301 1.00137.13 C +ATOM 12731 CD2 PHE B 800 138.728 170.384 112.068 1.00137.13 C +ATOM 12732 CE1 PHE B 800 137.844 169.441 109.657 1.00137.13 C +ATOM 12733 CE2 PHE B 800 139.411 169.381 111.431 1.00137.13 C +ATOM 12734 CZ PHE B 800 138.963 168.908 110.226 1.00137.13 C +ATOM 12735 N ASN B 801 134.494 173.001 113.872 1.00142.91 N +ATOM 12736 CA ASN B 801 133.816 173.888 114.810 1.00142.91 C +ATOM 12737 C ASN B 801 134.523 173.818 116.155 1.00142.91 C +ATOM 12738 O ASN B 801 134.260 172.921 116.960 1.00142.91 O +ATOM 12739 CB ASN B 801 132.343 173.522 114.932 1.00142.91 C +ATOM 12740 CG ASN B 801 131.534 174.583 115.617 1.00142.91 C +ATOM 12741 OD1 ASN B 801 132.043 175.640 115.960 1.00142.91 O +ATOM 12742 ND2 ASN B 801 130.265 174.306 115.828 1.00142.91 N +ATOM 12743 N PHE B 802 135.399 174.784 116.406 1.00134.72 N +ATOM 12744 CA PHE B 802 136.168 174.844 117.634 1.00134.72 C +ATOM 12745 C PHE B 802 135.518 175.690 118.704 1.00134.72 C +ATOM 12746 O PHE B 802 136.188 176.025 119.683 1.00134.72 O +ATOM 12747 CB PHE B 802 137.554 175.416 117.379 1.00134.72 C +ATOM 12748 CG PHE B 802 138.428 174.546 116.571 1.00134.72 C +ATOM 12749 CD1 PHE B 802 139.023 173.448 117.131 1.00134.72 C +ATOM 12750 CD2 PHE B 802 138.696 174.852 115.263 1.00134.72 C +ATOM 12751 CE1 PHE B 802 139.841 172.652 116.389 1.00134.72 C +ATOM 12752 CE2 PHE B 802 139.519 174.061 114.521 1.00134.72 C +ATOM 12753 CZ PHE B 802 140.093 172.960 115.087 1.00134.72 C +ATOM 12754 N SER B 803 134.248 176.057 118.554 1.00139.34 N +ATOM 12755 CA SER B 803 133.654 176.982 119.509 1.00139.34 C +ATOM 12756 C SER B 803 133.381 176.342 120.858 1.00139.34 C +ATOM 12757 O SER B 803 133.083 177.061 121.813 1.00139.34 O +ATOM 12758 CB SER B 803 132.358 177.558 118.959 1.00139.34 C +ATOM 12759 OG SER B 803 131.358 176.562 118.906 1.00139.34 O +ATOM 12760 N GLN B 804 133.477 175.028 120.963 1.00143.29 N +ATOM 12761 CA GLN B 804 133.311 174.362 122.237 1.00143.29 C +ATOM 12762 C GLN B 804 134.592 174.309 123.046 1.00143.29 C +ATOM 12763 O GLN B 804 134.540 173.953 124.223 1.00143.29 O +ATOM 12764 CB GLN B 804 132.790 172.947 122.025 1.00143.29 C +ATOM 12765 CG GLN B 804 131.471 172.923 121.325 1.00143.29 C +ATOM 12766 CD GLN B 804 130.405 173.589 122.145 1.00143.29 C +ATOM 12767 OE1 GLN B 804 130.313 173.369 123.349 1.00143.29 O +ATOM 12768 NE2 GLN B 804 129.616 174.443 121.516 1.00143.29 N +ATOM 12769 N ILE B 805 135.738 174.633 122.456 1.00131.57 N +ATOM 12770 CA ILE B 805 136.989 174.647 123.200 1.00131.57 C +ATOM 12771 C ILE B 805 137.649 176.015 123.236 1.00131.57 C +ATOM 12772 O ILE B 805 138.507 176.242 124.100 1.00131.57 O +ATOM 12773 CB ILE B 805 137.979 173.598 122.660 1.00131.57 C +ATOM 12774 CG1 ILE B 805 138.273 173.826 121.192 1.00131.57 C +ATOM 12775 CG2 ILE B 805 137.442 172.223 122.821 1.00131.57 C +ATOM 12776 CD1 ILE B 805 139.360 172.936 120.700 1.00131.57 C +ATOM 12777 N LEU B 806 137.317 176.928 122.331 1.00137.88 N +ATOM 12778 CA LEU B 806 137.843 178.277 122.395 1.00137.88 C +ATOM 12779 C LEU B 806 137.163 179.046 123.521 1.00137.88 C +ATOM 12780 O LEU B 806 136.061 178.688 123.938 1.00137.88 O +ATOM 12781 CB LEU B 806 137.632 178.981 121.063 1.00137.88 C +ATOM 12782 CG LEU B 806 138.499 178.433 119.948 1.00137.88 C +ATOM 12783 CD1 LEU B 806 138.195 179.172 118.681 1.00137.88 C +ATOM 12784 CD2 LEU B 806 139.938 178.585 120.322 1.00137.88 C +ATOM 12785 N PRO B 807 137.805 180.087 124.050 1.00148.12 N +ATOM 12786 CA PRO B 807 137.207 180.822 125.166 1.00148.12 C +ATOM 12787 C PRO B 807 135.953 181.580 124.784 1.00148.12 C +ATOM 12788 O PRO B 807 135.790 182.047 123.656 1.00148.12 O +ATOM 12789 CB PRO B 807 138.314 181.788 125.588 1.00148.12 C +ATOM 12790 CG PRO B 807 139.525 181.131 125.190 1.00148.12 C +ATOM 12791 CD PRO B 807 139.224 180.441 123.906 1.00148.12 C +ATOM 12792 N ASP B 808 135.061 181.688 125.762 1.00164.92 N +ATOM 12793 CA ASP B 808 133.790 182.363 125.607 1.00164.92 C +ATOM 12794 C ASP B 808 133.910 183.756 126.193 1.00164.92 C +ATOM 12795 O ASP B 808 134.180 183.881 127.398 1.00164.92 O +ATOM 12796 CB ASP B 808 132.697 181.581 126.325 1.00164.92 C +ATOM 12797 CG ASP B 808 131.307 182.006 125.918 1.00164.92 C +ATOM 12798 OD1 ASP B 808 131.172 182.881 125.038 1.00164.92 O +ATOM 12799 OD2 ASP B 808 130.340 181.462 126.490 1.00164.92 O +ATOM 12800 N PRO B 809 133.734 184.820 125.408 1.00170.78 N +ATOM 12801 CA PRO B 809 133.860 186.173 125.973 1.00170.78 C +ATOM 12802 C PRO B 809 132.723 186.555 126.905 1.00170.78 C +ATOM 12803 O PRO B 809 132.880 187.496 127.691 1.00170.78 O +ATOM 12804 CB PRO B 809 133.879 187.070 124.730 1.00170.78 C +ATOM 12805 CG PRO B 809 134.275 186.165 123.611 1.00170.78 C +ATOM 12806 CD PRO B 809 133.662 184.845 123.941 1.00170.78 C +ATOM 12807 N SER B 810 131.592 185.856 126.850 1.00174.40 N +ATOM 12808 CA SER B 810 130.445 186.169 127.689 1.00174.40 C +ATOM 12809 C SER B 810 130.609 185.697 129.125 1.00174.40 C +ATOM 12810 O SER B 810 129.837 186.123 129.988 1.00174.40 O +ATOM 12811 CB SER B 810 129.183 185.555 127.089 1.00174.40 C +ATOM 12812 OG SER B 810 128.913 186.111 125.816 1.00174.40 O +ATOM 12813 N LYS B 811 131.566 184.839 129.399 1.00172.06 N +ATOM 12814 CA LYS B 811 131.828 184.474 130.778 1.00172.06 C +ATOM 12815 C LYS B 811 132.584 185.608 131.468 1.00172.06 C +ATOM 12816 O LYS B 811 133.286 186.378 130.807 1.00172.06 O +ATOM 12817 CB LYS B 811 132.643 183.188 130.839 1.00172.06 C +ATOM 12818 CG LYS B 811 131.965 182.000 130.195 1.00172.06 C +ATOM 12819 CD LYS B 811 130.777 181.544 131.011 1.00172.06 C +ATOM 12820 CE LYS B 811 129.999 180.456 130.290 1.00172.06 C +ATOM 12821 NZ LYS B 811 130.760 179.192 130.168 1.00172.06 N +ATOM 12822 N PRO B 812 132.425 185.759 132.788 1.00175.61 N +ATOM 12823 CA PRO B 812 133.236 186.768 133.491 1.00175.61 C +ATOM 12824 C PRO B 812 134.714 186.427 133.513 1.00175.61 C +ATOM 12825 O PRO B 812 135.550 187.304 133.258 1.00175.61 O +ATOM 12826 CB PRO B 812 132.623 186.795 134.897 1.00175.61 C +ATOM 12827 CG PRO B 812 131.940 185.483 135.047 1.00175.61 C +ATOM 12828 CD PRO B 812 131.442 185.124 133.680 1.00175.61 C +ATOM 12829 N SER B 813 135.062 185.177 133.795 1.00165.87 N +ATOM 12830 CA SER B 813 136.404 184.668 133.568 1.00165.87 C +ATOM 12831 C SER B 813 136.396 183.975 132.218 1.00165.87 C +ATOM 12832 O SER B 813 135.673 182.994 132.031 1.00165.87 O +ATOM 12833 CB SER B 813 136.831 183.701 134.668 1.00165.87 C +ATOM 12834 OG SER B 813 138.128 183.204 134.412 1.00165.87 O +ATOM 12835 N LYS B 814 137.196 184.481 131.283 1.00160.84 N +ATOM 12836 CA LYS B 814 137.070 184.116 129.875 1.00160.84 C +ATOM 12837 C LYS B 814 137.593 182.699 129.671 1.00160.84 C +ATOM 12838 O LYS B 814 138.727 182.466 129.249 1.00160.84 O +ATOM 12839 CB LYS B 814 137.803 185.128 129.010 1.00160.84 C +ATOM 12840 CG LYS B 814 137.150 186.499 129.035 1.00160.84 C +ATOM 12841 CD LYS B 814 137.889 187.498 128.168 1.00160.84 C +ATOM 12842 CE LYS B 814 137.233 188.864 128.246 1.00160.84 C +ATOM 12843 NZ LYS B 814 137.954 189.870 127.424 1.00160.84 N +ATOM 12844 N ARG B 815 136.732 181.735 129.984 1.00154.96 N +ATOM 12845 CA ARG B 815 137.042 180.319 129.934 1.00154.96 C +ATOM 12846 C ARG B 815 136.091 179.651 128.958 1.00154.96 C +ATOM 12847 O ARG B 815 135.007 180.162 128.676 1.00154.96 O +ATOM 12848 CB ARG B 815 136.924 179.699 131.326 1.00154.96 C +ATOM 12849 CG ARG B 815 137.814 180.428 132.293 1.00154.96 C +ATOM 12850 CD ARG B 815 137.750 179.962 133.711 1.00154.96 C +ATOM 12851 NE ARG B 815 136.439 180.131 134.318 1.00154.96 N +ATOM 12852 CZ ARG B 815 136.183 179.892 135.599 1.00154.96 C +ATOM 12853 NH1 ARG B 815 137.155 179.536 136.422 1.00154.96 N +ATOM 12854 NH2 ARG B 815 134.959 180.061 136.069 1.00154.96 N +ATOM 12855 N SER B 816 136.496 178.500 128.444 1.00146.18 N +ATOM 12856 CA SER B 816 135.770 177.869 127.353 1.00146.18 C +ATOM 12857 C SER B 816 134.522 177.183 127.877 1.00146.18 C +ATOM 12858 O SER B 816 134.192 177.251 129.061 1.00146.18 O +ATOM 12859 CB SER B 816 136.641 176.853 126.647 1.00146.18 C +ATOM 12860 OG SER B 816 136.801 175.726 127.477 1.00146.18 O +ATOM 12861 N PHE B 817 133.826 176.471 127.001 1.00145.73 N +ATOM 12862 CA PHE B 817 132.674 175.733 127.481 1.00145.73 C +ATOM 12863 C PHE B 817 133.079 174.434 128.151 1.00145.73 C +ATOM 12864 O PHE B 817 132.439 174.021 129.120 1.00145.73 O +ATOM 12865 CB PHE B 817 131.697 175.448 126.353 1.00145.73 C +ATOM 12866 CG PHE B 817 130.454 174.782 126.817 1.00145.73 C +ATOM 12867 CD1 PHE B 817 129.506 175.494 127.523 1.00145.73 C +ATOM 12868 CD2 PHE B 817 130.241 173.444 126.575 1.00145.73 C +ATOM 12869 CE1 PHE B 817 128.359 174.889 127.971 1.00145.73 C +ATOM 12870 CE2 PHE B 817 129.100 172.825 127.014 1.00145.73 C +ATOM 12871 CZ PHE B 817 128.153 173.547 127.713 1.00145.73 C +ATOM 12872 N ILE B 818 134.122 173.773 127.662 1.00142.39 N +ATOM 12873 CA ILE B 818 134.527 172.521 128.281 1.00142.39 C +ATOM 12874 C ILE B 818 135.313 172.785 129.557 1.00142.39 C +ATOM 12875 O ILE B 818 135.223 172.011 130.514 1.00142.39 O +ATOM 12876 CB ILE B 818 135.285 171.665 127.255 1.00142.39 C +ATOM 12877 CG1 ILE B 818 134.313 171.260 126.165 1.00142.39 C +ATOM 12878 CG2 ILE B 818 135.826 170.404 127.847 1.00142.39 C +ATOM 12879 CD1 ILE B 818 134.939 170.572 125.022 1.00142.39 C +ATOM 12880 N GLU B 819 136.025 173.909 129.635 1.00146.17 N +ATOM 12881 CA GLU B 819 136.657 174.294 130.893 1.00146.17 C +ATOM 12882 C GLU B 819 135.631 174.612 131.971 1.00146.17 C +ATOM 12883 O GLU B 819 135.906 174.411 133.157 1.00146.17 O +ATOM 12884 CB GLU B 819 137.565 175.494 130.677 1.00146.17 C +ATOM 12885 CG GLU B 819 138.835 175.187 129.936 1.00146.17 C +ATOM 12886 CD GLU B 819 139.542 176.440 129.482 1.00146.17 C +ATOM 12887 OE1 GLU B 819 138.935 177.521 129.595 1.00146.17 O +ATOM 12888 OE2 GLU B 819 140.695 176.357 129.016 1.00146.17 O +ATOM 12889 N ASP B 820 134.449 175.092 131.593 1.00148.87 N +ATOM 12890 CA ASP B 820 133.425 175.313 132.602 1.00148.87 C +ATOM 12891 C ASP B 820 132.750 174.026 133.030 1.00148.87 C +ATOM 12892 O ASP B 820 132.217 173.960 134.140 1.00148.87 O +ATOM 12893 CB ASP B 820 132.384 176.304 132.110 1.00148.87 C +ATOM 12894 CG ASP B 820 132.882 177.713 132.157 1.00148.87 C +ATOM 12895 OD1 ASP B 820 133.789 177.973 132.972 1.00148.87 O +ATOM 12896 OD2 ASP B 820 132.361 178.567 131.415 1.00148.87 O +ATOM 12897 N LEU B 821 132.744 173.000 132.184 1.00145.55 N +ATOM 12898 CA LEU B 821 132.249 171.717 132.658 1.00145.55 C +ATOM 12899 C LEU B 821 133.239 171.072 133.606 1.00145.55 C +ATOM 12900 O LEU B 821 132.837 170.349 134.517 1.00145.55 O +ATOM 12901 CB LEU B 821 131.955 170.783 131.497 1.00145.55 C +ATOM 12902 CG LEU B 821 130.833 171.249 130.587 1.00145.55 C +ATOM 12903 CD1 LEU B 821 130.633 170.245 129.482 1.00145.55 C +ATOM 12904 CD2 LEU B 821 129.560 171.453 131.368 1.00145.55 C +ATOM 12905 N LEU B 822 134.529 171.335 133.423 1.00143.42 N +ATOM 12906 CA LEU B 822 135.527 170.731 134.290 1.00143.42 C +ATOM 12907 C LEU B 822 135.607 171.431 135.632 1.00143.42 C +ATOM 12908 O LEU B 822 135.932 170.796 136.635 1.00143.42 O +ATOM 12909 CB LEU B 822 136.890 170.753 133.612 1.00143.42 C +ATOM 12910 CG LEU B 822 136.961 169.934 132.330 1.00143.42 C +ATOM 12911 CD1 LEU B 822 138.287 170.111 131.660 1.00143.42 C +ATOM 12912 CD2 LEU B 822 136.701 168.489 132.608 1.00143.42 C +ATOM 12913 N PHE B 823 135.305 172.721 135.679 1.00148.92 N +ATOM 12914 CA PHE B 823 135.365 173.453 136.932 1.00148.92 C +ATOM 12915 C PHE B 823 134.173 173.203 137.833 1.00148.92 C +ATOM 12916 O PHE B 823 134.194 173.632 138.989 1.00148.92 O +ATOM 12917 CB PHE B 823 135.494 174.945 136.655 1.00148.92 C +ATOM 12918 CG PHE B 823 136.862 175.349 136.223 1.00148.92 C +ATOM 12919 CD1 PHE B 823 137.943 174.565 136.545 1.00148.92 C +ATOM 12920 CD2 PHE B 823 137.067 176.476 135.466 1.00148.92 C +ATOM 12921 CE1 PHE B 823 139.215 174.901 136.160 1.00148.92 C +ATOM 12922 CE2 PHE B 823 138.346 176.819 135.067 1.00148.92 C +ATOM 12923 CZ PHE B 823 139.418 176.034 135.417 1.00148.92 C +ATOM 12924 N ASN B 824 133.143 172.523 137.349 1.00147.07 N +ATOM 12925 CA ASN B 824 131.991 172.220 138.174 1.00147.07 C +ATOM 12926 C ASN B 824 131.910 170.750 138.540 1.00147.07 C +ATOM 12927 O ASN B 824 131.041 170.371 139.327 1.00147.07 O +ATOM 12928 CB ASN B 824 130.717 172.656 137.463 1.00147.07 C +ATOM 12929 CG ASN B 824 130.673 174.147 137.241 1.00147.07 C +ATOM 12930 OD1 ASN B 824 131.143 174.918 138.070 1.00147.07 O +ATOM 12931 ND2 ASN B 824 130.091 174.565 136.128 1.00147.07 N +ATOM 12932 N LYS B 825 132.790 169.915 137.997 1.00151.42 N +ATOM 12933 CA LYS B 825 132.841 168.512 138.369 1.00151.42 C +ATOM 12934 C LYS B 825 133.929 168.210 139.384 1.00151.42 C +ATOM 12935 O LYS B 825 134.136 167.039 139.712 1.00151.42 O +ATOM 12936 CB LYS B 825 133.046 167.627 137.135 1.00151.42 C +ATOM 12937 CG LYS B 825 131.908 167.702 136.156 1.00151.42 C +ATOM 12938 CD LYS B 825 130.637 167.210 136.800 1.00151.42 C +ATOM 12939 CE LYS B 825 129.452 167.318 135.868 1.00151.42 C +ATOM 12940 NZ LYS B 825 128.200 166.908 136.559 1.00151.42 N +ATOM 12941 N VAL B 826 134.630 169.222 139.877 1.00152.45 N +ATOM 12942 CA VAL B 826 135.694 169.047 140.857 1.00152.45 C +ATOM 12943 C VAL B 826 135.386 169.941 142.046 1.00152.45 C +ATOM 12944 O VAL B 826 135.276 171.164 141.899 1.00152.45 O +ATOM 12945 CB VAL B 826 137.069 169.380 140.267 1.00152.45 C +ATOM 12946 CG1 VAL B 826 138.120 169.338 141.337 1.00152.45 C +ATOM 12947 CG2 VAL B 826 137.420 168.427 139.156 1.00152.45 C +ATOM 12948 N THR B 827 135.252 169.338 143.221 1.00161.30 N +ATOM 12949 CA THR B 827 134.891 170.083 144.420 1.00161.30 C +ATOM 12950 C THR B 827 136.026 170.116 145.435 1.00161.30 C +ATOM 12951 O THR B 827 135.871 170.653 146.533 1.00161.30 O +ATOM 12952 CB THR B 827 133.652 169.487 145.090 1.00161.30 C +ATOM 12953 OG1 THR B 827 133.934 168.144 145.498 1.00161.30 O +ATOM 12954 CG2 THR B 827 132.483 169.479 144.123 1.00161.30 C +ATOM 12955 N LYS B 854 142.938 175.054 160.399 1.00161.84 N +ATOM 12956 CA LYS B 854 142.042 176.175 160.169 1.00161.84 C +ATOM 12957 C LYS B 854 142.553 177.412 160.892 1.00161.84 C +ATOM 12958 O LYS B 854 143.194 178.272 160.295 1.00161.84 O +ATOM 12959 CB LYS B 854 140.629 175.824 160.628 1.00161.84 C +ATOM 12960 CG LYS B 854 139.588 176.846 160.241 1.00161.84 C +ATOM 12961 CD LYS B 854 138.214 176.390 160.647 1.00161.84 C +ATOM 12962 CE LYS B 854 137.182 177.428 160.278 1.00161.84 C +ATOM 12963 NZ LYS B 854 135.813 176.983 160.654 1.00161.84 N +ATOM 12964 N PHE B 855 142.259 177.498 162.186 1.00167.70 N +ATOM 12965 CA PHE B 855 142.814 178.526 163.049 1.00167.70 C +ATOM 12966 C PHE B 855 144.101 178.078 163.711 1.00167.70 C +ATOM 12967 O PHE B 855 144.687 178.843 164.478 1.00167.70 O +ATOM 12968 CB PHE B 855 141.811 178.923 164.133 1.00167.70 C +ATOM 12969 CG PHE B 855 140.620 179.659 163.616 1.00167.70 C +ATOM 12970 CD1 PHE B 855 140.691 181.014 163.364 1.00167.70 C +ATOM 12971 CD2 PHE B 855 139.430 178.997 163.381 1.00167.70 C +ATOM 12972 CE1 PHE B 855 139.597 181.699 162.885 1.00167.70 C +ATOM 12973 CE2 PHE B 855 138.330 179.677 162.902 1.00167.70 C +ATOM 12974 CZ PHE B 855 138.414 181.031 162.652 1.00167.70 C +ATOM 12975 N ASN B 856 144.551 176.859 163.437 1.00155.67 N +ATOM 12976 CA ASN B 856 145.710 176.281 164.098 1.00155.67 C +ATOM 12977 C ASN B 856 146.992 176.497 163.320 1.00155.67 C +ATOM 12978 O ASN B 856 147.906 175.671 163.393 1.00155.67 O +ATOM 12979 CB ASN B 856 145.469 174.797 164.335 1.00155.67 C +ATOM 12980 CG ASN B 856 144.388 174.563 165.338 1.00155.67 C +ATOM 12981 OD1 ASN B 856 144.364 175.197 166.385 1.00155.67 O +ATOM 12982 ND2 ASN B 856 143.456 173.687 165.012 1.00155.67 N +ATOM 12983 N GLY B 857 147.085 177.589 162.576 1.00153.71 N +ATOM 12984 CA GLY B 857 148.271 177.857 161.805 1.00153.71 C +ATOM 12985 C GLY B 857 148.412 177.028 160.556 1.00153.71 C +ATOM 12986 O GLY B 857 149.518 176.935 160.021 1.00153.71 O +ATOM 12987 N LEU B 858 147.338 176.410 160.084 1.00146.39 N +ATOM 12988 CA LEU B 858 147.368 175.624 158.856 1.00146.39 C +ATOM 12989 C LEU B 858 146.793 176.493 157.750 1.00146.39 C +ATOM 12990 O LEU B 858 145.656 176.314 157.325 1.00146.39 O +ATOM 12991 CB LEU B 858 146.592 174.323 159.000 1.00146.39 C +ATOM 12992 CG LEU B 858 147.269 173.124 159.662 1.00146.39 C +ATOM 12993 CD1 LEU B 858 147.329 173.253 161.165 1.00146.39 C +ATOM 12994 CD2 LEU B 858 146.544 171.867 159.293 1.00146.39 C +ATOM 12995 N THR B 859 147.592 177.435 157.279 1.00142.67 N +ATOM 12996 CA THR B 859 147.199 178.318 156.196 1.00142.67 C +ATOM 12997 C THR B 859 147.279 177.588 154.867 1.00142.67 C +ATOM 12998 O THR B 859 147.962 176.575 154.728 1.00142.67 O +ATOM 12999 CB THR B 859 148.097 179.551 156.149 1.00142.67 C +ATOM 13000 OG1 THR B 859 149.454 179.135 155.960 1.00142.67 O +ATOM 13001 CG2 THR B 859 147.991 180.339 157.435 1.00142.67 C +ATOM 13002 N VAL B 860 146.569 178.123 153.882 1.00138.09 N +ATOM 13003 CA VAL B 860 146.632 177.642 152.510 1.00138.09 C +ATOM 13004 C VAL B 860 147.097 178.793 151.640 1.00138.09 C +ATOM 13005 O VAL B 860 146.394 179.802 151.513 1.00138.09 O +ATOM 13006 CB VAL B 860 145.283 177.104 152.028 1.00138.09 C +ATOM 13007 CG1 VAL B 860 145.351 176.802 150.563 1.00138.09 C +ATOM 13008 CG2 VAL B 860 144.933 175.860 152.791 1.00138.09 C +ATOM 13009 N LEU B 861 148.260 178.654 151.061 1.00137.21 N +ATOM 13010 CA LEU B 861 148.793 179.732 150.248 1.00137.21 C +ATOM 13011 C LEU B 861 148.137 179.719 148.870 1.00137.21 C +ATOM 13012 O LEU B 861 147.871 178.650 148.323 1.00137.21 O +ATOM 13013 CB LEU B 861 150.299 179.593 150.108 1.00137.21 C +ATOM 13014 CG LEU B 861 151.054 179.713 151.424 1.00137.21 C +ATOM 13015 CD1 LEU B 861 152.530 179.490 151.213 1.00137.21 C +ATOM 13016 CD2 LEU B 861 150.801 181.062 152.036 1.00137.21 C +ATOM 13017 N PRO B 862 147.848 180.881 148.299 1.00137.05 N +ATOM 13018 CA PRO B 862 147.217 180.923 146.992 1.00137.05 C +ATOM 13019 C PRO B 862 148.230 180.632 145.904 1.00137.05 C +ATOM 13020 O PRO B 862 149.430 180.869 146.094 1.00137.05 O +ATOM 13021 CB PRO B 862 146.705 182.364 146.905 1.00137.05 C +ATOM 13022 CG PRO B 862 147.643 183.117 147.730 1.00137.05 C +ATOM 13023 CD PRO B 862 148.034 182.228 148.856 1.00137.05 C +ATOM 13024 N PRO B 863 147.800 180.104 144.761 1.00134.94 N +ATOM 13025 CA PRO B 863 148.747 179.818 143.686 1.00134.94 C +ATOM 13026 C PRO B 863 149.197 181.099 143.018 1.00134.94 C +ATOM 13027 O PRO B 863 148.555 182.143 143.131 1.00134.94 O +ATOM 13028 CB PRO B 863 147.936 178.956 142.724 1.00134.94 C +ATOM 13029 CG PRO B 863 146.561 179.415 142.925 1.00134.94 C +ATOM 13030 CD PRO B 863 146.430 179.739 144.377 1.00134.94 C +ATOM 13031 N LEU B 864 150.330 181.013 142.323 1.00137.26 N +ATOM 13032 CA LEU B 864 150.870 182.196 141.668 1.00137.26 C +ATOM 13033 C LEU B 864 150.027 182.589 140.470 1.00137.26 C +ATOM 13034 O LEU B 864 149.682 183.760 140.299 1.00137.26 O +ATOM 13035 CB LEU B 864 152.307 181.955 141.233 1.00137.26 C +ATOM 13036 CG LEU B 864 152.912 183.154 140.518 1.00137.26 C +ATOM 13037 CD1 LEU B 864 152.962 184.313 141.462 1.00137.26 C +ATOM 13038 CD2 LEU B 864 154.289 182.840 139.999 1.00137.26 C +ATOM 13039 N LEU B 865 149.674 181.625 139.642 1.00136.97 N +ATOM 13040 CA LEU B 865 148.933 181.885 138.422 1.00136.97 C +ATOM 13041 C LEU B 865 147.459 181.647 138.706 1.00136.97 C +ATOM 13042 O LEU B 865 147.064 180.526 139.035 1.00136.97 O +ATOM 13043 CB LEU B 865 149.423 180.991 137.283 1.00136.97 C +ATOM 13044 CG LEU B 865 150.726 181.347 136.561 1.00136.97 C +ATOM 13045 CD1 LEU B 865 151.953 180.968 137.346 1.00136.97 C +ATOM 13046 CD2 LEU B 865 150.790 180.690 135.221 1.00136.97 C +ATOM 13047 N THR B 866 146.654 182.696 138.590 1.00142.79 N +ATOM 13048 CA THR B 866 145.229 182.564 138.827 1.00142.79 C +ATOM 13049 C THR B 866 144.580 181.734 137.729 1.00142.79 C +ATOM 13050 O THR B 866 145.145 181.509 136.660 1.00142.79 O +ATOM 13051 CB THR B 866 144.556 183.927 138.869 1.00142.79 C +ATOM 13052 OG1 THR B 866 144.728 184.575 137.607 1.00142.79 O +ATOM 13053 CG2 THR B 866 145.168 184.775 139.923 1.00142.79 C +ATOM 13054 N ASP B 867 143.346 181.313 137.990 1.00149.90 N +ATOM 13055 CA ASP B 867 142.604 180.515 137.026 1.00149.90 C +ATOM 13056 C ASP B 867 142.188 181.302 135.798 1.00149.90 C +ATOM 13057 O ASP B 867 141.770 180.694 134.812 1.00149.90 O +ATOM 13058 CB ASP B 867 141.375 179.923 137.693 1.00149.90 C +ATOM 13059 CG ASP B 867 141.729 178.898 138.736 1.00149.90 C +ATOM 13060 OD1 ASP B 867 142.762 178.222 138.570 1.00149.90 O +ATOM 13061 OD2 ASP B 867 140.985 178.774 139.729 1.00149.90 O +ATOM 13062 N GLU B 868 142.268 182.626 135.832 1.00146.40 N +ATOM 13063 CA GLU B 868 142.083 183.399 134.617 1.00146.40 C +ATOM 13064 C GLU B 868 143.346 183.405 133.770 1.00146.40 C +ATOM 13065 O GLU B 868 143.258 183.440 132.540 1.00146.40 O +ATOM 13066 CB GLU B 868 141.659 184.821 134.971 1.00146.40 C +ATOM 13067 CG GLU B 868 141.316 185.709 133.789 1.00146.40 C +ATOM 13068 CD GLU B 868 140.844 187.084 134.222 1.00146.40 C +ATOM 13069 OE1 GLU B 868 140.807 187.337 135.443 1.00146.40 O +ATOM 13070 OE2 GLU B 868 140.509 187.911 133.345 1.00146.40 O +ATOM 13071 N MET B 869 144.522 183.354 134.392 1.00140.35 N +ATOM 13072 CA MET B 869 145.749 183.321 133.608 1.00140.35 C +ATOM 13073 C MET B 869 145.998 181.960 132.992 1.00140.35 C +ATOM 13074 O MET B 869 146.602 181.877 131.922 1.00140.35 O +ATOM 13075 CB MET B 869 146.949 183.713 134.457 1.00140.35 C +ATOM 13076 CG MET B 869 146.965 185.155 134.849 1.00140.35 C +ATOM 13077 SD MET B 869 148.405 185.573 135.823 1.00140.35 S +ATOM 13078 CE MET B 869 148.022 187.270 136.205 1.00140.35 C +ATOM 13079 N ILE B 870 145.558 180.888 133.648 1.00132.63 N +ATOM 13080 CA ILE B 870 145.692 179.568 133.052 1.00132.63 C +ATOM 13081 C ILE B 870 144.784 179.448 131.845 1.00132.63 C +ATOM 13082 O ILE B 870 145.145 178.829 130.841 1.00132.63 O +ATOM 13083 CB ILE B 870 145.391 178.495 134.103 1.00132.63 C +ATOM 13084 CG1 ILE B 870 146.298 178.694 135.297 1.00132.63 C +ATOM 13085 CG2 ILE B 870 145.638 177.131 133.558 1.00132.63 C +ATOM 13086 CD1 ILE B 870 147.722 178.616 134.944 1.00132.63 C +ATOM 13087 N ALA B 871 143.632 180.094 131.879 1.00132.87 N +ATOM 13088 CA ALA B 871 142.771 180.150 130.716 1.00132.87 C +ATOM 13089 C ALA B 871 143.208 181.183 129.701 1.00132.87 C +ATOM 13090 O ALA B 871 142.468 181.433 128.750 1.00132.87 O +ATOM 13091 CB ALA B 871 141.337 180.433 131.136 1.00132.87 C +ATOM 13092 N GLN B 872 144.355 181.826 129.886 1.00134.60 N +ATOM 13093 CA GLN B 872 144.959 182.579 128.800 1.00134.60 C +ATOM 13094 C GLN B 872 146.125 181.852 128.175 1.00134.60 C +ATOM 13095 O GLN B 872 146.457 182.123 127.023 1.00134.60 O +ATOM 13096 CB GLN B 872 145.431 183.952 129.267 1.00134.60 C +ATOM 13097 CG GLN B 872 144.308 184.855 129.680 1.00134.60 C +ATOM 13098 CD GLN B 872 144.774 186.252 129.987 1.00134.60 C +ATOM 13099 OE1 GLN B 872 145.956 186.558 129.894 1.00134.60 O +ATOM 13100 NE2 GLN B 872 143.841 187.114 130.357 1.00134.60 N +ATOM 13101 N TYR B 873 146.765 180.942 128.898 1.00131.88 N +ATOM 13102 CA TYR B 873 147.748 180.098 128.238 1.00131.88 C +ATOM 13103 C TYR B 873 147.071 179.051 127.378 1.00131.88 C +ATOM 13104 O TYR B 873 147.484 178.821 126.239 1.00131.88 O +ATOM 13105 CB TYR B 873 148.662 179.431 129.245 1.00131.88 C +ATOM 13106 CG TYR B 873 149.677 180.344 129.836 1.00131.88 C +ATOM 13107 CD1 TYR B 873 150.711 180.827 129.066 1.00131.88 C +ATOM 13108 CD2 TYR B 873 149.654 180.661 131.177 1.00131.88 C +ATOM 13109 CE1 TYR B 873 151.667 181.642 129.601 1.00131.88 C +ATOM 13110 CE2 TYR B 873 150.610 181.476 131.725 1.00131.88 C +ATOM 13111 CZ TYR B 873 151.611 181.960 130.926 1.00131.88 C +ATOM 13112 OH TYR B 873 152.573 182.775 131.454 1.00131.88 O +ATOM 13113 N THR B 874 146.009 178.432 127.877 1.00131.10 N +ATOM 13114 CA THR B 874 145.288 177.459 127.077 1.00131.10 C +ATOM 13115 C THR B 874 144.316 178.095 126.114 1.00131.10 C +ATOM 13116 O THR B 874 143.425 177.409 125.617 1.00131.10 O +ATOM 13117 CB THR B 874 144.539 176.479 127.963 1.00131.10 C +ATOM 13118 OG1 THR B 874 143.459 177.157 128.604 1.00131.10 O +ATOM 13119 CG2 THR B 874 145.458 175.963 129.002 1.00131.10 C +ATOM 13120 N SER B 875 144.418 179.397 125.890 1.00129.63 N +ATOM 13121 CA SER B 875 143.982 179.995 124.645 1.00129.63 C +ATOM 13122 C SER B 875 145.151 180.349 123.752 1.00129.63 C +ATOM 13123 O SER B 875 144.997 180.367 122.533 1.00129.63 O +ATOM 13124 CB SER B 875 143.164 181.251 124.900 1.00129.63 C +ATOM 13125 OG SER B 875 142.790 181.833 123.668 1.00129.63 O +ATOM 13126 N ALA B 876 146.316 180.625 124.327 1.00130.18 N +ATOM 13127 CA ALA B 876 147.488 180.873 123.504 1.00130.18 C +ATOM 13128 C ALA B 876 148.066 179.582 122.962 1.00130.18 C +ATOM 13129 O ALA B 876 148.537 179.544 121.826 1.00130.18 O +ATOM 13130 CB ALA B 876 148.545 181.621 124.299 1.00130.18 C +ATOM 13131 N LEU B 877 148.041 178.512 123.755 1.00123.71 N +ATOM 13132 CA LEU B 877 148.405 177.202 123.234 1.00123.71 C +ATOM 13133 C LEU B 877 147.335 176.638 122.329 1.00123.71 C +ATOM 13134 O LEU B 877 147.579 175.656 121.631 1.00123.71 O +ATOM 13135 CB LEU B 877 148.639 176.217 124.367 1.00123.71 C +ATOM 13136 CG LEU B 877 149.864 176.457 125.215 1.00123.71 C +ATOM 13137 CD1 LEU B 877 149.857 175.513 126.365 1.00123.71 C +ATOM 13138 CD2 LEU B 877 151.053 176.209 124.361 1.00123.71 C +ATOM 13139 N LEU B 878 146.152 177.217 122.348 1.00122.43 N +ATOM 13140 CA LEU B 878 145.063 176.715 121.545 1.00122.43 C +ATOM 13141 C LEU B 878 144.877 177.531 120.280 1.00122.43 C +ATOM 13142 O LEU B 878 144.500 176.980 119.251 1.00122.43 O +ATOM 13143 CB LEU B 878 143.790 176.704 122.376 1.00122.43 C +ATOM 13144 CG LEU B 878 142.550 176.115 121.759 1.00122.43 C +ATOM 13145 CD1 LEU B 878 142.877 174.733 121.451 1.00122.43 C +ATOM 13146 CD2 LEU B 878 141.480 176.145 122.783 1.00122.43 C +ATOM 13147 N ALA B 879 145.144 178.830 120.310 1.00123.80 N +ATOM 13148 CA ALA B 879 145.047 179.580 119.070 1.00123.80 C +ATOM 13149 C ALA B 879 146.300 179.470 118.224 1.00123.80 C +ATOM 13150 O ALA B 879 146.315 179.973 117.101 1.00123.80 O +ATOM 13151 CB ALA B 879 144.760 181.048 119.338 1.00123.80 C +ATOM 13152 N GLY B 880 147.343 178.846 118.734 1.00127.63 N +ATOM 13153 CA GLY B 880 148.517 178.627 117.925 1.00127.63 C +ATOM 13154 C GLY B 880 148.441 177.292 117.237 1.00127.63 C +ATOM 13155 O GLY B 880 148.938 177.133 116.119 1.00127.63 O +ATOM 13156 N THR B 881 147.834 176.307 117.896 1.00124.58 N +ATOM 13157 CA THR B 881 147.638 175.005 117.279 1.00124.58 C +ATOM 13158 C THR B 881 146.631 175.095 116.147 1.00124.58 C +ATOM 13159 O THR B 881 146.786 174.448 115.106 1.00124.58 O +ATOM 13160 CB THR B 881 147.174 174.001 118.328 1.00124.58 C +ATOM 13161 OG1 THR B 881 148.119 173.971 119.396 1.00124.58 O +ATOM 13162 CG2 THR B 881 147.063 172.616 117.753 1.00124.58 C +ATOM 13163 N ILE B 882 145.617 175.927 116.311 1.00122.17 N +ATOM 13164 CA ILE B 882 144.585 176.038 115.301 1.00122.17 C +ATOM 13165 C ILE B 882 145.066 176.862 114.118 1.00122.17 C +ATOM 13166 O ILE B 882 144.965 176.433 112.969 1.00122.17 O +ATOM 13167 CB ILE B 882 143.310 176.619 115.917 1.00122.17 C +ATOM 13168 CG1 ILE B 882 142.728 175.633 116.910 1.00122.17 C +ATOM 13169 CG2 ILE B 882 142.312 176.848 114.875 1.00122.17 C +ATOM 13170 CD1 ILE B 882 141.666 176.225 117.769 1.00122.17 C +ATOM 13171 N THR B 883 145.618 178.039 114.356 1.00125.61 N +ATOM 13172 CA THR B 883 145.949 178.905 113.235 1.00125.61 C +ATOM 13173 C THR B 883 147.331 178.668 112.664 1.00125.61 C +ATOM 13174 O THR B 883 147.543 178.942 111.481 1.00125.61 O +ATOM 13175 CB THR B 883 145.872 180.367 113.639 1.00125.61 C +ATOM 13176 OG1 THR B 883 146.859 180.620 114.638 1.00125.61 O +ATOM 13177 CG2 THR B 883 144.533 180.670 114.204 1.00125.61 C +ATOM 13178 N SER B 884 148.281 178.195 113.464 1.00125.09 N +ATOM 13179 CA SER B 884 149.673 178.209 113.042 1.00125.09 C +ATOM 13180 C SER B 884 150.316 176.837 112.981 1.00125.09 C +ATOM 13181 O SER B 884 151.535 176.753 112.818 1.00125.09 O +ATOM 13182 CB SER B 884 150.507 179.093 113.963 1.00125.09 C +ATOM 13183 OG SER B 884 150.603 178.515 115.246 1.00125.09 O +ATOM 13184 N GLY B 885 149.552 175.771 113.101 1.00125.13 N +ATOM 13185 CA GLY B 885 150.132 174.449 112.971 1.00125.13 C +ATOM 13186 C GLY B 885 150.885 174.078 114.211 1.00125.13 C +ATOM 13187 O GLY B 885 150.382 174.212 115.318 1.00125.13 O +ATOM 13188 N TRP B 886 152.108 173.600 114.030 1.00133.17 N +ATOM 13189 CA TRP B 886 153.002 173.369 115.147 1.00133.17 C +ATOM 13190 C TRP B 886 154.246 174.229 115.068 1.00133.17 C +ATOM 13191 O TRP B 886 155.166 174.043 115.868 1.00133.17 O +ATOM 13192 CB TRP B 886 153.400 171.903 115.226 1.00133.17 C +ATOM 13193 CG TRP B 886 154.165 171.412 114.059 1.00133.17 C +ATOM 13194 CD1 TRP B 886 155.513 171.461 113.881 1.00133.17 C +ATOM 13195 CD2 TRP B 886 153.636 170.754 112.913 1.00133.17 C +ATOM 13196 NE1 TRP B 886 155.852 170.892 112.687 1.00133.17 N +ATOM 13197 CE2 TRP B 886 154.713 170.444 112.075 1.00133.17 C +ATOM 13198 CE3 TRP B 886 152.350 170.400 112.513 1.00133.17 C +ATOM 13199 CZ2 TRP B 886 154.546 169.801 110.863 1.00133.17 C +ATOM 13200 CZ3 TRP B 886 152.187 169.765 111.313 1.00133.17 C +ATOM 13201 CH2 TRP B 886 153.276 169.469 110.504 1.00133.17 C +ATOM 13202 N THR B 887 154.308 175.159 114.129 1.00133.81 N +ATOM 13203 CA THR B 887 155.486 175.998 114.018 1.00133.81 C +ATOM 13204 C THR B 887 155.539 177.088 115.066 1.00133.81 C +ATOM 13205 O THR B 887 156.508 177.848 115.081 1.00133.81 O +ATOM 13206 CB THR B 887 155.562 176.631 112.641 1.00133.81 C +ATOM 13207 OG1 THR B 887 154.391 177.417 112.416 1.00133.81 O +ATOM 13208 CG2 THR B 887 155.649 175.566 111.595 1.00133.81 C +ATOM 13209 N PHE B 888 154.545 177.201 115.940 1.00128.77 N +ATOM 13210 CA PHE B 888 154.695 178.126 117.048 1.00128.77 C +ATOM 13211 C PHE B 888 155.494 177.518 118.181 1.00128.77 C +ATOM 13212 O PHE B 888 155.785 178.213 119.157 1.00128.77 O +ATOM 13213 CB PHE B 888 153.331 178.604 117.551 1.00128.77 C +ATOM 13214 CG PHE B 888 152.583 177.603 118.369 1.00128.77 C +ATOM 13215 CD1 PHE B 888 151.852 176.610 117.765 1.00128.77 C +ATOM 13216 CD2 PHE B 888 152.541 177.714 119.744 1.00128.77 C +ATOM 13217 CE1 PHE B 888 151.152 175.709 118.514 1.00128.77 C +ATOM 13218 CE2 PHE B 888 151.843 176.819 120.495 1.00128.77 C +ATOM 13219 CZ PHE B 888 151.141 175.816 119.881 1.00128.77 C +ATOM 13220 N GLY B 889 155.848 176.244 118.079 1.00130.02 N +ATOM 13221 CA GLY B 889 156.694 175.614 119.064 1.00130.02 C +ATOM 13222 C GLY B 889 158.141 175.637 118.640 1.00130.02 C +ATOM 13223 O GLY B 889 159.041 175.579 119.478 1.00130.02 O +ATOM 13224 N ALA B 890 158.374 175.720 117.332 1.00132.28 N +ATOM 13225 CA ALA B 890 159.732 175.813 116.819 1.00132.28 C +ATOM 13226 C ALA B 890 160.234 177.247 116.851 1.00132.28 C +ATOM 13227 O ALA B 890 161.172 177.572 117.583 1.00132.28 O +ATOM 13228 CB ALA B 890 159.792 175.269 115.396 1.00132.28 C +ATOM 13229 N GLY B 891 159.616 178.120 116.077 1.00135.77 N +ATOM 13230 CA GLY B 891 160.052 179.496 116.041 1.00135.77 C +ATOM 13231 C GLY B 891 158.892 180.457 116.086 1.00135.77 C +ATOM 13232 O GLY B 891 158.050 180.381 116.981 1.00135.77 O +ATOM 13233 N ALA B 892 158.842 181.378 115.136 1.00137.48 N +ATOM 13234 CA ALA B 892 157.703 182.268 115.038 1.00137.48 C +ATOM 13235 C ALA B 892 156.508 181.502 114.495 1.00137.48 C +ATOM 13236 O ALA B 892 156.659 180.546 113.734 1.00137.48 O +ATOM 13237 CB ALA B 892 158.030 183.456 114.140 1.00137.48 C +ATOM 13238 N ALA B 893 155.315 181.916 114.906 1.00130.04 N +ATOM 13239 CA ALA B 893 154.108 181.239 114.457 1.00130.04 C +ATOM 13240 C ALA B 893 153.825 181.589 113.010 1.00130.04 C +ATOM 13241 O ALA B 893 153.908 182.752 112.616 1.00130.04 O +ATOM 13242 CB ALA B 893 152.923 181.622 115.325 1.00130.04 C +ATOM 13243 N LEU B 894 153.491 180.582 112.218 1.00130.88 N +ATOM 13244 CA LEU B 894 153.348 180.733 110.779 1.00130.88 C +ATOM 13245 C LEU B 894 151.938 180.329 110.405 1.00130.88 C +ATOM 13246 O LEU B 894 151.571 179.167 110.587 1.00130.88 O +ATOM 13247 CB LEU B 894 154.352 179.851 110.043 1.00130.88 C +ATOM 13248 CG LEU B 894 155.799 180.043 110.466 1.00130.88 C +ATOM 13249 CD1 LEU B 894 156.733 179.177 109.664 1.00130.88 C +ATOM 13250 CD2 LEU B 894 156.152 181.455 110.323 1.00130.88 C +ATOM 13251 N GLN B 895 151.154 181.271 109.888 1.00129.69 N +ATOM 13252 CA GLN B 895 149.775 180.957 109.558 1.00129.69 C +ATOM 13253 C GLN B 895 149.712 179.989 108.391 1.00129.69 C +ATOM 13254 O GLN B 895 150.577 179.975 107.518 1.00129.69 O +ATOM 13255 CB GLN B 895 148.986 182.218 109.234 1.00129.69 C +ATOM 13256 CG GLN B 895 149.358 182.934 107.964 1.00129.69 C +ATOM 13257 CD GLN B 895 150.411 183.983 108.182 1.00129.69 C +ATOM 13258 OE1 GLN B 895 151.125 183.965 109.180 1.00129.69 O +ATOM 13259 NE2 GLN B 895 150.501 184.925 107.258 1.00129.69 N +ATOM 13260 N ILE B 896 148.705 179.129 108.426 1.00124.41 N +ATOM 13261 CA ILE B 896 148.493 178.098 107.419 1.00124.41 C +ATOM 13262 C ILE B 896 147.010 177.765 107.474 1.00124.41 C +ATOM 13263 O ILE B 896 146.437 177.748 108.569 1.00124.41 O +ATOM 13264 CB ILE B 896 149.409 176.887 107.659 1.00124.41 C +ATOM 13265 CG1 ILE B 896 149.239 175.849 106.571 1.00124.41 C +ATOM 13266 CG2 ILE B 896 149.230 176.278 109.030 1.00124.41 C +ATOM 13267 CD1 ILE B 896 150.270 174.803 106.622 1.00124.41 C +ATOM 13268 N PRO B 897 146.329 177.613 106.343 1.00124.74 N +ATOM 13269 CA PRO B 897 144.907 177.277 106.387 1.00124.74 C +ATOM 13270 C PRO B 897 144.711 175.917 107.020 1.00124.74 C +ATOM 13271 O PRO B 897 145.508 175.006 106.810 1.00124.74 O +ATOM 13272 CB PRO B 897 144.503 177.278 104.915 1.00124.74 C +ATOM 13273 CG PRO B 897 145.454 178.169 104.284 1.00124.74 C +ATOM 13274 CD PRO B 897 146.747 177.975 104.985 1.00124.74 C +ATOM 13275 N PHE B 898 143.668 175.799 107.833 1.00119.58 N +ATOM 13276 CA PHE B 898 143.546 174.632 108.683 1.00119.58 C +ATOM 13277 C PHE B 898 143.192 173.375 107.909 1.00119.58 C +ATOM 13278 O PHE B 898 143.470 172.269 108.379 1.00119.58 O +ATOM 13279 CB PHE B 898 142.507 174.880 109.749 1.00119.58 C +ATOM 13280 CG PHE B 898 142.553 173.884 110.832 1.00119.58 C +ATOM 13281 CD1 PHE B 898 143.520 173.952 111.779 1.00119.58 C +ATOM 13282 CD2 PHE B 898 141.645 172.872 110.878 1.00119.58 C +ATOM 13283 CE1 PHE B 898 143.578 173.039 112.785 1.00119.58 C +ATOM 13284 CE2 PHE B 898 141.703 171.954 111.861 1.00119.58 C +ATOM 13285 CZ PHE B 898 142.656 172.040 112.814 1.00119.58 C +ATOM 13286 N ALA B 899 142.610 173.509 106.726 1.00123.28 N +ATOM 13287 CA ALA B 899 142.472 172.349 105.865 1.00123.28 C +ATOM 13288 C ALA B 899 143.808 171.883 105.325 1.00123.28 C +ATOM 13289 O ALA B 899 143.916 170.741 104.886 1.00123.28 O +ATOM 13290 CB ALA B 899 141.538 172.668 104.710 1.00123.28 C +ATOM 13291 N MET B 900 144.819 172.738 105.316 1.00123.56 N +ATOM 13292 CA MET B 900 146.147 172.328 104.906 1.00123.56 C +ATOM 13293 C MET B 900 147.016 171.941 106.080 1.00123.56 C +ATOM 13294 O MET B 900 148.113 171.426 105.872 1.00123.56 O +ATOM 13295 CB MET B 900 146.831 173.441 104.128 1.00123.56 C +ATOM 13296 CG MET B 900 146.130 173.789 102.861 1.00123.56 C +ATOM 13297 SD MET B 900 146.965 175.159 102.086 1.00123.56 S +ATOM 13298 CE MET B 900 148.494 174.350 101.678 1.00123.56 C +ATOM 13299 N GLN B 901 146.575 172.200 107.301 1.00121.49 N +ATOM 13300 CA GLN B 901 147.319 171.684 108.434 1.00121.49 C +ATOM 13301 C GLN B 901 147.063 170.205 108.613 1.00121.49 C +ATOM 13302 O GLN B 901 148.005 169.438 108.820 1.00121.49 O +ATOM 13303 CB GLN B 901 146.961 172.435 109.701 1.00121.49 C +ATOM 13304 CG GLN B 901 147.611 171.855 110.903 1.00121.49 C +ATOM 13305 CD GLN B 901 147.301 172.619 112.136 1.00121.49 C +ATOM 13306 OE1 GLN B 901 146.680 173.669 112.085 1.00121.49 O +ATOM 13307 NE2 GLN B 901 147.700 172.083 113.270 1.00121.49 N +ATOM 13308 N MET B 902 145.806 169.780 108.497 1.00120.42 N +ATOM 13309 CA MET B 902 145.488 168.368 108.643 1.00120.42 C +ATOM 13310 C MET B 902 146.063 167.524 107.518 1.00120.42 C +ATOM 13311 O MET B 902 146.287 166.329 107.710 1.00120.42 O +ATOM 13312 CB MET B 902 143.985 168.179 108.717 1.00120.42 C +ATOM 13313 CG MET B 902 143.399 168.771 109.936 1.00120.42 C +ATOM 13314 SD MET B 902 144.023 167.905 111.352 1.00120.42 S +ATOM 13315 CE MET B 902 143.079 166.414 111.195 1.00120.42 C +ATOM 13316 N ALA B 903 146.344 168.116 106.367 1.00123.90 N +ATOM 13317 CA ALA B 903 147.034 167.368 105.339 1.00123.90 C +ATOM 13318 C ALA B 903 148.500 167.182 105.661 1.00123.90 C +ATOM 13319 O ALA B 903 149.112 166.248 105.145 1.00123.90 O +ATOM 13320 CB ALA B 903 146.884 168.055 103.995 1.00123.90 C +ATOM 13321 N TYR B 904 149.088 168.046 106.484 1.00130.17 N +ATOM 13322 CA TYR B 904 150.380 167.693 107.052 1.00130.17 C +ATOM 13323 C TYR B 904 150.220 166.598 108.080 1.00130.17 C +ATOM 13324 O TYR B 904 151.041 165.679 108.147 1.00130.17 O +ATOM 13325 CB TYR B 904 151.054 168.870 107.735 1.00130.17 C +ATOM 13326 CG TYR B 904 151.551 169.994 106.880 1.00130.17 C +ATOM 13327 CD1 TYR B 904 151.492 169.951 105.493 1.00130.17 C +ATOM 13328 CD2 TYR B 904 152.150 171.088 107.481 1.00130.17 C +ATOM 13329 CE1 TYR B 904 151.971 170.998 104.742 1.00130.17 C +ATOM 13330 CE2 TYR B 904 152.638 172.114 106.749 1.00130.17 C +ATOM 13331 CZ TYR B 904 152.538 172.082 105.389 1.00130.17 C +ATOM 13332 OH TYR B 904 153.059 173.151 104.718 1.00130.17 O +ATOM 13333 N ARG B 905 149.178 166.699 108.903 1.00120.24 N +ATOM 13334 CA ARG B 905 148.966 165.745 109.977 1.00120.24 C +ATOM 13335 C ARG B 905 148.667 164.356 109.441 1.00120.24 C +ATOM 13336 O ARG B 905 149.067 163.366 110.056 1.00120.24 O +ATOM 13337 CB ARG B 905 147.816 166.199 110.856 1.00120.24 C +ATOM 13338 CG ARG B 905 147.926 167.569 111.486 1.00120.24 C +ATOM 13339 CD ARG B 905 148.884 167.618 112.628 1.00120.24 C +ATOM 13340 NE ARG B 905 148.655 168.802 113.444 1.00120.24 N +ATOM 13341 CZ ARG B 905 149.334 169.084 114.547 1.00120.24 C +ATOM 13342 NH1 ARG B 905 150.285 168.271 114.963 1.00120.24 N +ATOM 13343 NH2 ARG B 905 149.058 170.170 115.241 1.00120.24 N +ATOM 13344 N PHE B 906 147.973 164.256 108.305 1.00118.66 N +ATOM 13345 CA PHE B 906 147.792 162.943 107.702 1.00118.66 C +ATOM 13346 C PHE B 906 149.072 162.428 107.073 1.00118.66 C +ATOM 13347 O PHE B 906 149.289 161.214 107.040 1.00118.66 O +ATOM 13348 CB PHE B 906 146.682 162.942 106.658 1.00118.66 C +ATOM 13349 CG PHE B 906 145.306 162.849 107.227 1.00118.66 C +ATOM 13350 CD1 PHE B 906 145.105 162.704 108.577 1.00118.66 C +ATOM 13351 CD2 PHE B 906 144.215 162.811 106.392 1.00118.66 C +ATOM 13352 CE1 PHE B 906 143.838 162.594 109.087 1.00118.66 C +ATOM 13353 CE2 PHE B 906 142.956 162.691 106.897 1.00118.66 C +ATOM 13354 CZ PHE B 906 142.762 162.584 108.244 1.00118.66 C +ATOM 13355 N ASN B 907 149.933 163.310 106.573 1.00118.05 N +ATOM 13356 CA ASN B 907 151.225 162.844 106.091 1.00118.05 C +ATOM 13357 C ASN B 907 152.115 162.339 107.208 1.00118.05 C +ATOM 13358 O ASN B 907 153.018 161.545 106.948 1.00118.05 O +ATOM 13359 CB ASN B 907 151.955 163.936 105.331 1.00118.05 C +ATOM 13360 CG ASN B 907 151.516 164.028 103.907 1.00118.05 C +ATOM 13361 OD1 ASN B 907 151.283 163.014 103.265 1.00118.05 O +ATOM 13362 ND2 ASN B 907 151.439 165.238 103.381 1.00118.05 N +ATOM 13363 N GLY B 908 151.880 162.769 108.443 1.00120.02 N +ATOM 13364 CA GLY B 908 152.670 162.265 109.544 1.00120.02 C +ATOM 13365 C GLY B 908 152.347 160.841 109.926 1.00120.02 C +ATOM 13366 O GLY B 908 153.157 160.195 110.594 1.00120.02 O +ATOM 13367 N ILE B 909 151.186 160.337 109.525 1.00115.38 N +ATOM 13368 CA ILE B 909 150.784 158.978 109.836 1.00115.38 C +ATOM 13369 C ILE B 909 150.702 158.124 108.578 1.00115.38 C +ATOM 13370 O ILE B 909 150.038 157.097 108.570 1.00115.38 O +ATOM 13371 CB ILE B 909 149.466 158.953 110.616 1.00115.38 C +ATOM 13372 CG1 ILE B 909 148.369 159.629 109.820 1.00115.38 C +ATOM 13373 CG2 ILE B 909 149.630 159.642 111.936 1.00115.38 C +ATOM 13374 CD1 ILE B 909 147.046 159.483 110.440 1.00115.38 C +ATOM 13375 N GLY B 910 151.373 158.537 107.513 1.00119.55 N +ATOM 13376 CA GLY B 910 151.465 157.718 106.328 1.00119.55 C +ATOM 13377 C GLY B 910 150.222 157.654 105.480 1.00119.55 C +ATOM 13378 O GLY B 910 150.169 156.844 104.552 1.00119.55 O +ATOM 13379 N VAL B 911 149.220 158.468 105.766 1.00120.79 N +ATOM 13380 CA VAL B 911 148.020 158.549 104.954 1.00120.79 C +ATOM 13381 C VAL B 911 148.216 159.675 103.957 1.00120.79 C +ATOM 13382 O VAL B 911 148.466 160.819 104.347 1.00120.79 O +ATOM 13383 CB VAL B 911 146.781 158.793 105.816 1.00120.79 C +ATOM 13384 CG1 VAL B 911 145.590 158.939 104.950 1.00120.79 C +ATOM 13385 CG2 VAL B 911 146.594 157.661 106.766 1.00120.79 C +ATOM 13386 N THR B 912 148.124 159.349 102.676 1.00126.56 N +ATOM 13387 CA THR B 912 148.296 160.335 101.624 1.00126.56 C +ATOM 13388 C THR B 912 147.181 161.358 101.688 1.00126.56 C +ATOM 13389 O THR B 912 146.010 161.006 101.824 1.00126.56 O +ATOM 13390 CB THR B 912 148.295 159.635 100.277 1.00126.56 C +ATOM 13391 OG1 THR B 912 149.351 158.673 100.254 1.00126.56 O +ATOM 13392 CG2 THR B 912 148.525 160.592 99.178 1.00126.56 C +ATOM 13393 N GLN B 913 147.543 162.635 101.583 1.00126.73 N +ATOM 13394 CA GLN B 913 146.653 163.766 101.821 1.00126.73 C +ATOM 13395 C GLN B 913 145.510 163.892 100.830 1.00126.73 C +ATOM 13396 O GLN B 913 144.692 164.792 100.997 1.00126.73 O +ATOM 13397 CB GLN B 913 147.474 165.044 101.827 1.00126.73 C +ATOM 13398 CG GLN B 913 148.186 165.277 100.536 1.00126.73 C +ATOM 13399 CD GLN B 913 149.191 166.386 100.638 1.00126.73 C +ATOM 13400 OE1 GLN B 913 149.321 167.022 101.675 1.00126.73 O +ATOM 13401 NE2 GLN B 913 149.922 166.617 99.565 1.00126.73 N +ATOM 13402 N ASN B 914 145.395 163.030 99.824 1.00131.75 N +ATOM 13403 CA ASN B 914 144.159 162.991 99.062 1.00131.75 C +ATOM 13404 C ASN B 914 143.015 162.380 99.842 1.00131.75 C +ATOM 13405 O ASN B 914 141.865 162.514 99.428 1.00131.75 O +ATOM 13406 CB ASN B 914 144.352 162.238 97.753 1.00131.75 C +ATOM 13407 CG ASN B 914 144.941 160.872 97.933 1.00131.75 C +ATOM 13408 OD1 ASN B 914 145.193 160.416 99.044 1.00131.75 O +ATOM 13409 ND2 ASN B 914 145.177 160.200 96.818 1.00131.75 N +ATOM 13410 N VAL B 915 143.312 161.686 100.932 1.00128.09 N +ATOM 13411 CA VAL B 915 142.269 161.185 101.809 1.00128.09 C +ATOM 13412 C VAL B 915 141.590 162.336 102.528 1.00128.09 C +ATOM 13413 O VAL B 915 140.368 162.337 102.706 1.00128.09 O +ATOM 13414 CB VAL B 915 142.886 160.170 102.778 1.00128.09 C +ATOM 13415 CG1 VAL B 915 141.947 159.807 103.876 1.00128.09 C +ATOM 13416 CG2 VAL B 915 143.273 158.943 102.011 1.00128.09 C +ATOM 13417 N LEU B 916 142.357 163.362 102.888 1.00127.38 N +ATOM 13418 CA LEU B 916 141.796 164.492 103.614 1.00127.38 C +ATOM 13419 C LEU B 916 140.889 165.333 102.730 1.00127.38 C +ATOM 13420 O LEU B 916 139.719 165.551 103.059 1.00127.38 O +ATOM 13421 CB LEU B 916 142.900 165.363 104.174 1.00127.38 C +ATOM 13422 CG LEU B 916 142.270 166.545 104.882 1.00127.38 C +ATOM 13423 CD1 LEU B 916 141.589 166.116 106.131 1.00127.38 C +ATOM 13424 CD2 LEU B 916 143.286 167.556 105.179 1.00127.38 C +ATOM 13425 N TYR B 917 141.410 165.820 101.602 1.00129.94 N +ATOM 13426 CA TYR B 917 140.659 166.794 100.821 1.00129.94 C +ATOM 13427 C TYR B 917 139.462 166.171 100.131 1.00129.94 C +ATOM 13428 O TYR B 917 138.453 166.847 99.925 1.00129.94 O +ATOM 13429 CB TYR B 917 141.550 167.461 99.789 1.00129.94 C +ATOM 13430 CG TYR B 917 142.656 168.231 100.415 1.00129.94 C +ATOM 13431 CD1 TYR B 917 142.383 169.342 101.173 1.00129.94 C +ATOM 13432 CD2 TYR B 917 143.972 167.882 100.208 1.00129.94 C +ATOM 13433 CE1 TYR B 917 143.378 170.052 101.752 1.00129.94 C +ATOM 13434 CE2 TYR B 917 144.983 168.602 100.776 1.00129.94 C +ATOM 13435 CZ TYR B 917 144.676 169.683 101.548 1.00129.94 C +ATOM 13436 OH TYR B 917 145.667 170.423 102.121 1.00129.94 O +ATOM 13437 N GLU B 918 139.532 164.894 99.802 1.00138.92 N +ATOM 13438 CA GLU B 918 138.368 164.259 99.219 1.00138.92 C +ATOM 13439 C GLU B 918 137.356 163.831 100.266 1.00138.92 C +ATOM 13440 O GLU B 918 136.268 163.378 99.904 1.00138.92 O +ATOM 13441 CB GLU B 918 138.801 163.067 98.381 1.00138.92 C +ATOM 13442 CG GLU B 918 139.643 163.467 97.199 1.00138.92 C +ATOM 13443 CD GLU B 918 140.116 162.281 96.403 1.00138.92 C +ATOM 13444 OE1 GLU B 918 139.876 161.139 96.844 1.00138.92 O +ATOM 13445 OE2 GLU B 918 140.728 162.489 95.337 1.00138.92 O +ATOM 13446 N ASN B 919 137.675 163.974 101.544 1.00135.76 N +ATOM 13447 CA ASN B 919 136.770 163.623 102.622 1.00135.76 C +ATOM 13448 C ASN B 919 136.761 164.706 103.675 1.00135.76 C +ATOM 13449 O ASN B 919 136.735 164.425 104.870 1.00135.76 O +ATOM 13450 CB ASN B 919 137.162 162.294 103.244 1.00135.76 C +ATOM 13451 CG ASN B 919 136.958 161.150 102.310 1.00135.76 C +ATOM 13452 OD1 ASN B 919 135.943 161.070 101.633 1.00135.76 O +ATOM 13453 ND2 ASN B 919 137.928 160.256 102.250 1.00135.76 N +ATOM 13454 N GLN B 920 136.801 165.965 103.257 1.00135.65 N +ATOM 13455 CA GLN B 920 136.912 167.035 104.236 1.00135.65 C +ATOM 13456 C GLN B 920 135.587 167.294 104.936 1.00135.65 C +ATOM 13457 O GLN B 920 135.565 167.566 106.139 1.00135.65 O +ATOM 13458 CB GLN B 920 137.430 168.301 103.570 1.00135.65 C +ATOM 13459 CG GLN B 920 137.683 169.418 104.532 1.00135.65 C +ATOM 13460 CD GLN B 920 138.221 170.640 103.856 1.00135.65 C +ATOM 13461 OE1 GLN B 920 138.482 170.640 102.658 1.00135.65 O +ATOM 13462 NE2 GLN B 920 138.343 171.715 104.611 1.00135.65 N +ATOM 13463 N LYS B 921 134.472 167.189 104.214 1.00138.17 N +ATOM 13464 CA LYS B 921 133.177 167.350 104.863 1.00138.17 C +ATOM 13465 C LYS B 921 132.853 166.171 105.766 1.00138.17 C +ATOM 13466 O LYS B 921 132.092 166.320 106.725 1.00138.17 O +ATOM 13467 CB LYS B 921 132.077 167.522 103.827 1.00138.17 C +ATOM 13468 CG LYS B 921 132.119 168.836 103.090 1.00138.17 C +ATOM 13469 CD LYS B 921 130.947 168.933 102.133 1.00138.17 C +ATOM 13470 CE LYS B 921 130.965 170.232 101.357 1.00138.17 C +ATOM 13471 NZ LYS B 921 129.817 170.304 100.417 1.00138.17 N +ATOM 13472 N LEU B 922 133.411 165.000 105.476 1.00139.09 N +ATOM 13473 CA LEU B 922 133.204 163.857 106.351 1.00139.09 C +ATOM 13474 C LEU B 922 133.981 164.007 107.649 1.00139.09 C +ATOM 13475 O LEU B 922 133.464 163.695 108.724 1.00139.09 O +ATOM 13476 CB LEU B 922 133.606 162.579 105.631 1.00139.09 C +ATOM 13477 CG LEU B 922 133.497 161.307 106.454 1.00139.09 C +ATOM 13478 CD1 LEU B 922 132.069 161.110 106.861 1.00139.09 C +ATOM 13479 CD2 LEU B 922 133.990 160.129 105.658 1.00139.09 C +ATOM 13480 N ILE B 923 135.221 164.487 107.572 1.00135.39 N +ATOM 13481 CA ILE B 923 136.031 164.623 108.775 1.00135.39 C +ATOM 13482 C ILE B 923 135.559 165.802 109.608 1.00135.39 C +ATOM 13483 O ILE B 923 135.643 165.773 110.840 1.00135.39 O +ATOM 13484 CB ILE B 923 137.511 164.723 108.378 1.00135.39 C +ATOM 13485 CG1 ILE B 923 137.910 163.438 107.699 1.00135.39 C +ATOM 13486 CG2 ILE B 923 138.413 164.873 109.569 1.00135.39 C +ATOM 13487 CD1 ILE B 923 139.207 163.495 107.036 1.00135.39 C +ATOM 13488 N ALA B 924 135.004 166.826 108.967 1.00138.12 N +ATOM 13489 CA ALA B 924 134.432 167.930 109.723 1.00138.12 C +ATOM 13490 C ALA B 924 133.219 167.478 110.525 1.00138.12 C +ATOM 13491 O ALA B 924 132.993 167.961 111.636 1.00138.12 O +ATOM 13492 CB ALA B 924 134.060 169.070 108.782 1.00138.12 C +ATOM 13493 N ASN B 925 132.455 166.520 110.011 1.00141.04 N +ATOM 13494 CA ASN B 925 131.328 166.035 110.787 1.00141.04 C +ATOM 13495 C ASN B 925 131.708 164.922 111.743 1.00141.04 C +ATOM 13496 O ASN B 925 130.948 164.647 112.671 1.00141.04 O +ATOM 13497 CB ASN B 925 130.216 165.564 109.868 1.00141.04 C +ATOM 13498 CG ASN B 925 129.617 166.689 109.085 1.00141.04 C +ATOM 13499 OD1 ASN B 925 129.500 167.805 109.579 1.00141.04 O +ATOM 13500 ND2 ASN B 925 129.210 166.404 107.860 1.00141.04 N +ATOM 13501 N GLN B 926 132.850 164.269 111.545 1.00139.71 N +ATOM 13502 CA GLN B 926 133.317 163.314 112.539 1.00139.71 C +ATOM 13503 C GLN B 926 134.147 163.973 113.617 1.00139.71 C +ATOM 13504 O GLN B 926 134.345 163.374 114.674 1.00139.71 O +ATOM 13505 CB GLN B 926 134.139 162.207 111.896 1.00139.71 C +ATOM 13506 CG GLN B 926 133.352 161.303 111.007 1.00139.71 C +ATOM 13507 CD GLN B 926 134.206 160.231 110.412 1.00139.71 C +ATOM 13508 OE1 GLN B 926 135.397 160.165 110.678 1.00139.71 O +ATOM 13509 NE2 GLN B 926 133.613 159.393 109.582 1.00139.71 N +ATOM 13510 N PHE B 927 134.646 165.177 113.372 1.00137.59 N +ATOM 13511 CA PHE B 927 135.360 165.900 114.410 1.00137.59 C +ATOM 13512 C PHE B 927 134.426 166.723 115.274 1.00137.59 C +ATOM 13513 O PHE B 927 134.611 166.778 116.491 1.00137.59 O +ATOM 13514 CB PHE B 927 136.420 166.811 113.802 1.00137.59 C +ATOM 13515 CG PHE B 927 137.156 167.626 114.807 1.00137.59 C +ATOM 13516 CD1 PHE B 927 138.080 167.042 115.630 1.00137.59 C +ATOM 13517 CD2 PHE B 927 136.933 168.980 114.920 1.00137.59 C +ATOM 13518 CE1 PHE B 927 138.757 167.791 116.556 1.00137.59 C +ATOM 13519 CE2 PHE B 927 137.611 169.729 115.845 1.00137.59 C +ATOM 13520 CZ PHE B 927 138.521 169.134 116.662 1.00137.59 C +ATOM 13521 N ASN B 928 133.430 167.374 114.670 1.00137.20 N +ATOM 13522 CA ASN B 928 132.508 168.180 115.457 1.00137.20 C +ATOM 13523 C ASN B 928 131.600 167.305 116.304 1.00137.20 C +ATOM 13524 O ASN B 928 131.282 167.655 117.443 1.00137.20 O +ATOM 13525 CB ASN B 928 131.678 169.076 114.551 1.00137.20 C +ATOM 13526 CG ASN B 928 132.517 170.066 113.809 1.00137.20 C +ATOM 13527 OD1 ASN B 928 133.512 170.558 114.326 1.00137.20 O +ATOM 13528 ND2 ASN B 928 132.122 170.371 112.583 1.00137.20 N +ATOM 13529 N SER B 929 131.191 166.152 115.779 1.00137.31 N +ATOM 13530 CA SER B 929 130.375 165.245 116.571 1.00137.31 C +ATOM 13531 C SER B 929 131.184 164.526 117.630 1.00137.31 C +ATOM 13532 O SER B 929 130.599 163.978 118.565 1.00137.31 O +ATOM 13533 CB SER B 929 129.686 164.224 115.678 1.00137.31 C +ATOM 13534 OG SER B 929 128.791 164.867 114.791 1.00137.31 O +ATOM 13535 N ALA B 930 132.508 164.502 117.511 1.00135.44 N +ATOM 13536 CA ALA B 930 133.310 163.897 118.561 1.00135.44 C +ATOM 13537 C ALA B 930 133.580 164.869 119.691 1.00135.44 C +ATOM 13538 O ALA B 930 133.768 164.439 120.830 1.00135.44 O +ATOM 13539 CB ALA B 930 134.624 163.376 117.998 1.00135.44 C +ATOM 13540 N ILE B 931 133.621 166.169 119.403 1.00139.42 N +ATOM 13541 CA ILE B 931 133.641 167.158 120.473 1.00139.42 C +ATOM 13542 C ILE B 931 132.307 167.159 121.202 1.00139.42 C +ATOM 13543 O ILE B 931 132.253 167.258 122.434 1.00139.42 O +ATOM 13544 CB ILE B 931 133.990 168.547 119.909 1.00139.42 C +ATOM 13545 CG1 ILE B 931 135.403 168.564 119.339 1.00139.42 C +ATOM 13546 CG2 ILE B 931 133.902 169.600 120.965 1.00139.42 C +ATOM 13547 CD1 ILE B 931 136.464 168.313 120.362 1.00139.42 C +ATOM 13548 N GLY B 932 131.213 166.986 120.461 1.00141.53 N +ATOM 13549 CA GLY B 932 129.889 166.981 121.055 1.00141.53 C +ATOM 13550 C GLY B 932 129.608 165.792 121.948 1.00141.53 C +ATOM 13551 O GLY B 932 128.676 165.846 122.752 1.00141.53 O +ATOM 13552 N LYS B 933 130.384 164.723 121.829 1.00143.64 N +ATOM 13553 CA LYS B 933 130.264 163.613 122.754 1.00143.64 C +ATOM 13554 C LYS B 933 131.141 163.771 123.982 1.00143.64 C +ATOM 13555 O LYS B 933 130.992 162.989 124.922 1.00143.64 O +ATOM 13556 CB LYS B 933 130.615 162.297 122.067 1.00143.64 C +ATOM 13557 CG LYS B 933 129.622 161.849 121.025 1.00143.64 C +ATOM 13558 CD LYS B 933 130.073 160.544 120.408 1.00143.64 C +ATOM 13559 CE LYS B 933 129.132 160.091 119.320 1.00143.64 C +ATOM 13560 NZ LYS B 933 129.612 158.834 118.696 1.00143.64 N +ATOM 13561 N ILE B 934 132.067 164.732 123.991 1.00147.04 N +ATOM 13562 CA ILE B 934 132.870 164.960 125.188 1.00147.04 C +ATOM 13563 C ILE B 934 132.012 165.560 126.287 1.00147.04 C +ATOM 13564 O ILE B 934 132.123 165.180 127.458 1.00147.04 O +ATOM 13565 CB ILE B 934 134.080 165.851 124.866 1.00147.04 C +ATOM 13566 CG1 ILE B 934 134.983 165.167 123.859 1.00147.04 C +ATOM 13567 CG2 ILE B 934 134.887 166.144 126.100 1.00147.04 C +ATOM 13568 CD1 ILE B 934 135.537 163.871 124.352 1.00147.04 C +ATOM 13569 N GLN B 935 131.116 166.473 125.918 1.00152.19 N +ATOM 13570 CA GLN B 935 130.277 167.146 126.899 1.00152.19 C +ATOM 13571 C GLN B 935 129.294 166.183 127.542 1.00152.19 C +ATOM 13572 O GLN B 935 129.126 166.184 128.765 1.00152.19 O +ATOM 13573 CB GLN B 935 129.536 168.285 126.225 1.00152.19 C +ATOM 13574 CG GLN B 935 130.470 169.268 125.617 1.00152.19 C +ATOM 13575 CD GLN B 935 129.750 170.302 124.819 1.00152.19 C +ATOM 13576 OE1 GLN B 935 128.526 170.292 124.732 1.00152.19 O +ATOM 13577 NE2 GLN B 935 130.503 171.188 124.201 1.00152.19 N +ATOM 13578 N ASP B 936 128.671 165.323 126.742 1.00157.71 N +ATOM 13579 CA ASP B 936 127.793 164.308 127.300 1.00157.71 C +ATOM 13580 C ASP B 936 128.570 163.226 128.034 1.00157.71 C +ATOM 13581 O ASP B 936 127.982 162.489 128.830 1.00157.71 O +ATOM 13582 CB ASP B 936 126.946 163.707 126.188 1.00157.71 C +ATOM 13583 CG ASP B 936 126.086 164.743 125.509 1.00157.71 C +ATOM 13584 OD1 ASP B 936 125.774 165.760 126.161 1.00157.71 O +ATOM 13585 OD2 ASP B 936 125.726 164.549 124.331 1.00157.71 O +ATOM 13586 N SER B 937 129.871 163.113 127.787 1.00153.67 N +ATOM 13587 CA SER B 937 130.720 162.299 128.640 1.00153.67 C +ATOM 13588 C SER B 937 131.225 163.065 129.850 1.00153.67 C +ATOM 13589 O SER B 937 131.829 162.456 130.738 1.00153.67 O +ATOM 13590 CB SER B 937 131.907 161.760 127.849 1.00153.67 C +ATOM 13591 OG SER B 937 132.780 161.033 128.690 1.00153.67 O +ATOM 13592 N LEU B 938 131.012 164.378 129.900 1.00154.09 N +ATOM 13593 CA LEU B 938 131.403 165.176 131.057 1.00154.09 C +ATOM 13594 C LEU B 938 130.222 165.696 131.858 1.00154.09 C +ATOM 13595 O LEU B 938 130.297 165.746 133.087 1.00154.09 O +ATOM 13596 CB LEU B 938 132.280 166.360 130.635 1.00154.09 C +ATOM 13597 CG LEU B 938 133.726 166.050 130.253 1.00154.09 C +ATOM 13598 CD1 LEU B 938 134.423 167.279 129.741 1.00154.09 C +ATOM 13599 CD2 LEU B 938 134.466 165.501 131.444 1.00154.09 C +ATOM 13600 N SER B 939 129.127 166.080 131.207 1.00163.86 N +ATOM 13601 CA SER B 939 128.003 166.665 131.929 1.00163.86 C +ATOM 13602 C SER B 939 127.139 165.637 132.643 1.00163.86 C +ATOM 13603 O SER B 939 126.173 166.028 133.306 1.00163.86 O +ATOM 13604 CB SER B 939 127.121 167.484 130.986 1.00163.86 C +ATOM 13605 OG SER B 939 127.812 168.615 130.495 1.00163.86 O +ATOM 13606 N SER B 940 127.437 164.351 132.530 1.00170.75 N +ATOM 13607 CA SER B 940 126.666 163.338 133.236 1.00170.75 C +ATOM 13608 C SER B 940 127.509 162.466 134.149 1.00170.75 C +ATOM 13609 O SER B 940 127.112 162.215 135.288 1.00170.75 O +ATOM 13610 CB SER B 940 125.926 162.449 132.232 1.00170.75 C +ATOM 13611 OG SER B 940 126.840 161.681 131.473 1.00170.75 O +ATOM 13612 N THR B 941 128.669 162.014 133.692 1.00171.29 N +ATOM 13613 CA THR B 941 129.498 161.093 134.462 1.00171.29 C +ATOM 13614 C THR B 941 130.430 161.905 135.350 1.00171.29 C +ATOM 13615 O THR B 941 131.381 162.524 134.864 1.00171.29 O +ATOM 13616 CB THR B 941 130.287 160.175 133.534 1.00171.29 C +ATOM 13617 OG1 THR B 941 129.378 159.448 132.700 1.00171.29 O +ATOM 13618 CG2 THR B 941 131.109 159.193 134.342 1.00171.29 C +ATOM 13619 N ALA B 942 130.161 161.899 136.654 1.00175.19 N +ATOM 13620 CA ALA B 942 130.996 162.638 137.588 1.00175.19 C +ATOM 13621 C ALA B 942 132.315 161.936 137.881 1.00175.19 C +ATOM 13622 O ALA B 942 133.230 162.567 138.419 1.00175.19 O +ATOM 13623 CB ALA B 942 130.239 162.879 138.895 1.00175.19 C +ATOM 13624 N SER B 943 132.436 160.656 137.538 1.00172.73 N +ATOM 13625 CA SER B 943 133.651 159.899 137.805 1.00172.73 C +ATOM 13626 C SER B 943 134.684 160.026 136.695 1.00172.73 C +ATOM 13627 O SER B 943 135.650 159.256 136.681 1.00172.73 O +ATOM 13628 CB SER B 943 133.315 158.423 138.027 1.00172.73 C +ATOM 13629 OG SER B 943 132.829 157.825 136.839 1.00172.73 O +ATOM 13630 N ALA B 944 134.501 160.964 135.765 1.00162.27 N +ATOM 13631 CA ALA B 944 135.502 161.168 134.729 1.00162.27 C +ATOM 13632 C ALA B 944 136.739 161.857 135.280 1.00162.27 C +ATOM 13633 O ALA B 944 137.848 161.622 134.789 1.00162.27 O +ATOM 13634 CB ALA B 944 134.912 161.980 133.578 1.00162.27 C +ATOM 13635 N LEU B 945 136.575 162.678 136.312 1.00148.27 N +ATOM 13636 CA LEU B 945 137.650 163.498 136.862 1.00148.27 C +ATOM 13637 C LEU B 945 138.265 162.853 138.084 1.00148.27 C +ATOM 13638 O LEU B 945 138.587 163.532 139.057 1.00148.27 O +ATOM 13639 CB LEU B 945 137.143 164.890 137.207 1.00148.27 C +ATOM 13640 CG LEU B 945 137.160 165.983 136.144 1.00148.27 C +ATOM 13641 CD1 LEU B 945 138.569 166.208 135.685 1.00148.27 C +ATOM 13642 CD2 LEU B 945 136.259 165.680 134.974 1.00148.27 C +ATOM 13643 N GLY B 946 138.403 161.531 138.062 1.00144.95 N +ATOM 13644 CA GLY B 946 138.839 160.821 139.247 1.00144.95 C +ATOM 13645 C GLY B 946 140.281 161.080 139.620 1.00144.95 C +ATOM 13646 O GLY B 946 140.634 161.014 140.797 1.00144.95 O +ATOM 13647 N LYS B 947 141.130 161.384 138.643 1.00136.60 N +ATOM 13648 CA LYS B 947 142.525 161.635 138.966 1.00136.60 C +ATOM 13649 C LYS B 947 142.744 162.993 139.596 1.00136.60 C +ATOM 13650 O LYS B 947 143.756 163.194 140.268 1.00136.60 O +ATOM 13651 CB LYS B 947 143.395 161.531 137.721 1.00136.60 C +ATOM 13652 CG LYS B 947 143.506 160.145 137.148 1.00136.60 C +ATOM 13653 CD LYS B 947 144.467 160.155 135.984 1.00136.60 C +ATOM 13654 CE LYS B 947 144.568 158.831 135.269 1.00136.60 C +ATOM 13655 NZ LYS B 947 145.472 158.961 134.093 1.00136.60 N +ATOM 13656 N LEU B 948 141.828 163.930 139.383 1.00134.18 N +ATOM 13657 CA LEU B 948 141.949 165.278 139.914 1.00134.18 C +ATOM 13658 C LEU B 948 141.155 165.484 141.182 1.00134.18 C +ATOM 13659 O LEU B 948 141.550 166.292 142.026 1.00134.18 O +ATOM 13660 CB LEU B 948 141.494 166.285 138.870 1.00134.18 C +ATOM 13661 CG LEU B 948 142.565 166.978 138.055 1.00134.18 C +ATOM 13662 CD1 LEU B 948 143.474 166.022 137.397 1.00134.18 C +ATOM 13663 CD2 LEU B 948 141.805 167.687 137.006 1.00134.18 C +ATOM 13664 N GLN B 949 140.033 164.788 141.325 1.00142.88 N +ATOM 13665 CA GLN B 949 139.314 164.815 142.587 1.00142.88 C +ATOM 13666 C GLN B 949 140.092 164.078 143.665 1.00142.88 C +ATOM 13667 O GLN B 949 139.976 164.404 144.849 1.00142.88 O +ATOM 13668 CB GLN B 949 137.930 164.208 142.394 1.00142.88 C +ATOM 13669 CG GLN B 949 137.024 164.285 143.592 1.00142.88 C +ATOM 13670 CD GLN B 949 136.701 165.703 143.961 1.00142.88 C +ATOM 13671 OE1 GLN B 949 136.478 166.540 143.093 1.00142.88 O +ATOM 13672 NE2 GLN B 949 136.671 165.988 145.255 1.00142.88 N +ATOM 13673 N ASP B 950 140.912 163.106 143.271 1.00143.99 N +ATOM 13674 CA ASP B 950 141.720 162.389 144.245 1.00143.99 C +ATOM 13675 C ASP B 950 142.853 163.248 144.777 1.00143.99 C +ATOM 13676 O ASP B 950 143.288 163.055 145.914 1.00143.99 O +ATOM 13677 CB ASP B 950 142.278 161.117 143.627 1.00143.99 C +ATOM 13678 CG ASP B 950 142.964 160.239 144.641 1.00143.99 C +ATOM 13679 OD1 ASP B 950 142.253 159.574 145.421 1.00143.99 O +ATOM 13680 OD2 ASP B 950 144.211 160.225 144.670 1.00143.99 O +ATOM 13681 N VAL B 951 143.348 164.188 143.976 1.00142.74 N +ATOM 13682 CA VAL B 951 144.369 165.108 144.464 1.00142.74 C +ATOM 13683 C VAL B 951 143.779 166.044 145.512 1.00142.74 C +ATOM 13684 O VAL B 951 144.418 166.351 146.525 1.00142.74 O +ATOM 13685 CB VAL B 951 144.990 165.868 143.279 1.00142.74 C +ATOM 13686 CG1 VAL B 951 145.881 166.982 143.738 1.00142.74 C +ATOM 13687 CG2 VAL B 951 145.800 164.916 142.442 1.00142.74 C +ATOM 13688 N VAL B 952 142.529 166.460 145.319 1.00142.04 N +ATOM 13689 CA VAL B 952 141.874 167.306 146.306 1.00142.04 C +ATOM 13690 C VAL B 952 141.499 166.495 147.540 1.00142.04 C +ATOM 13691 O VAL B 952 141.627 166.973 148.672 1.00142.04 O +ATOM 13692 CB VAL B 952 140.655 167.994 145.671 1.00142.04 C +ATOM 13693 CG1 VAL B 952 139.915 168.833 146.677 1.00142.04 C +ATOM 13694 CG2 VAL B 952 141.096 168.849 144.506 1.00142.04 C +ATOM 13695 N ASN B 953 141.079 165.244 147.350 1.00141.60 N +ATOM 13696 CA ASN B 953 140.658 164.432 148.488 1.00141.60 C +ATOM 13697 C ASN B 953 141.835 164.006 149.346 1.00141.60 C +ATOM 13698 O ASN B 953 141.745 164.042 150.573 1.00141.60 O +ATOM 13699 CB ASN B 953 139.890 163.201 148.025 1.00141.60 C +ATOM 13700 CG ASN B 953 138.492 163.526 147.593 1.00141.60 C +ATOM 13701 OD1 ASN B 953 137.835 164.375 148.185 1.00141.60 O +ATOM 13702 ND2 ASN B 953 138.010 162.831 146.573 1.00141.60 N +ATOM 13703 N GLN B 954 142.952 163.618 148.733 1.00139.77 N +ATOM 13704 CA GLN B 954 144.077 163.130 149.523 1.00139.77 C +ATOM 13705 C GLN B 954 144.793 164.232 150.282 1.00139.77 C +ATOM 13706 O GLN B 954 145.627 163.927 151.136 1.00139.77 O +ATOM 13707 CB GLN B 954 145.083 162.400 148.644 1.00139.77 C +ATOM 13708 CG GLN B 954 144.618 161.051 148.164 1.00139.77 C +ATOM 13709 CD GLN B 954 145.636 160.380 147.274 1.00139.77 C +ATOM 13710 OE1 GLN B 954 146.673 160.957 146.954 1.00139.77 O +ATOM 13711 NE2 GLN B 954 145.348 159.152 146.867 1.00139.77 N +ATOM 13712 N ASN B 955 144.506 165.497 149.998 1.00140.57 N +ATOM 13713 CA ASN B 955 145.087 166.575 150.779 1.00140.57 C +ATOM 13714 C ASN B 955 144.134 167.133 151.815 1.00140.57 C +ATOM 13715 O ASN B 955 144.581 167.564 152.878 1.00140.57 O +ATOM 13716 CB ASN B 955 145.557 167.695 149.860 1.00140.57 C +ATOM 13717 CG ASN B 955 146.713 167.267 149.012 1.00140.57 C +ATOM 13718 OD1 ASN B 955 147.600 166.561 149.480 1.00140.57 O +ATOM 13719 ND2 ASN B 955 146.709 167.671 147.751 1.00140.57 N +ATOM 13720 N ALA B 956 142.832 167.120 151.547 1.00140.13 N +ATOM 13721 CA ALA B 956 141.883 167.422 152.601 1.00140.13 C +ATOM 13722 C ALA B 956 141.773 166.281 153.596 1.00140.13 C +ATOM 13723 O ALA B 956 141.315 166.498 154.719 1.00140.13 O +ATOM 13724 CB ALA B 956 140.515 167.734 152.008 1.00140.13 C +ATOM 13725 N GLN B 957 142.175 165.073 153.211 1.00142.57 N +ATOM 13726 CA GLN B 957 142.249 163.981 154.168 1.00142.57 C +ATOM 13727 C GLN B 957 143.454 164.129 155.074 1.00142.57 C +ATOM 13728 O GLN B 957 143.356 163.909 156.283 1.00142.57 O +ATOM 13729 CB GLN B 957 142.316 162.640 153.448 1.00142.57 C +ATOM 13730 CG GLN B 957 142.278 161.459 154.368 1.00142.57 C +ATOM 13731 CD GLN B 957 140.952 161.350 155.064 1.00142.57 C +ATOM 13732 OE1 GLN B 957 139.906 161.571 154.457 1.00142.57 O +ATOM 13733 NE2 GLN B 957 140.977 161.011 156.347 1.00142.57 N +ATOM 13734 N ALA B 958 144.599 164.502 154.512 1.00136.97 N +ATOM 13735 CA ALA B 958 145.808 164.588 155.312 1.00136.97 C +ATOM 13736 C ALA B 958 145.876 165.850 156.150 1.00136.97 C +ATOM 13737 O ALA B 958 146.681 165.908 157.079 1.00136.97 O +ATOM 13738 CB ALA B 958 147.046 164.501 154.425 1.00136.97 C +ATOM 13739 N LEU B 959 145.075 166.867 155.848 1.00137.56 N +ATOM 13740 CA LEU B 959 144.961 167.970 156.791 1.00137.56 C +ATOM 13741 C LEU B 959 143.970 167.642 157.894 1.00137.56 C +ATOM 13742 O LEU B 959 144.218 167.947 159.062 1.00137.56 O +ATOM 13743 CB LEU B 959 144.545 169.252 156.086 1.00137.56 C +ATOM 13744 CG LEU B 959 145.550 169.898 155.150 1.00137.56 C +ATOM 13745 CD1 LEU B 959 144.939 171.107 154.490 1.00137.56 C +ATOM 13746 CD2 LEU B 959 146.733 170.299 155.944 1.00137.56 C +ATOM 13747 N ASN B 960 142.853 167.003 157.556 1.00141.43 N +ATOM 13748 CA ASN B 960 141.879 166.652 158.578 1.00141.43 C +ATOM 13749 C ASN B 960 142.277 165.430 159.383 1.00141.43 C +ATOM 13750 O ASN B 960 141.546 165.048 160.297 1.00141.43 O +ATOM 13751 CB ASN B 960 140.509 166.418 157.957 1.00141.43 C +ATOM 13752 CG ASN B 960 139.881 167.694 157.470 1.00141.43 C +ATOM 13753 OD1 ASN B 960 139.979 168.732 158.121 1.00141.43 O +ATOM 13754 ND2 ASN B 960 139.227 167.630 156.318 1.00141.43 N +ATOM 13755 N THR B 961 143.389 164.786 159.050 1.00141.76 N +ATOM 13756 CA THR B 961 143.990 163.863 159.996 1.00141.76 C +ATOM 13757 C THR B 961 144.950 164.607 160.906 1.00141.76 C +ATOM 13758 O THR B 961 145.035 164.313 162.101 1.00141.76 O +ATOM 13759 CB THR B 961 144.696 162.736 159.249 1.00141.76 C +ATOM 13760 OG1 THR B 961 143.751 162.074 158.406 1.00141.76 O +ATOM 13761 CG2 THR B 961 145.255 161.714 160.205 1.00141.76 C +ATOM 13762 N LEU B 962 145.637 165.611 160.361 1.00133.97 N +ATOM 13763 CA LEU B 962 146.571 166.407 161.148 1.00133.97 C +ATOM 13764 C LEU B 962 145.855 167.230 162.207 1.00133.97 C +ATOM 13765 O LEU B 962 146.351 167.369 163.328 1.00133.97 O +ATOM 13766 CB LEU B 962 147.365 167.319 160.228 1.00133.97 C +ATOM 13767 CG LEU B 962 148.398 168.203 160.896 1.00133.97 C +ATOM 13768 CD1 LEU B 962 149.412 167.324 161.538 1.00133.97 C +ATOM 13769 CD2 LEU B 962 149.043 169.089 159.874 1.00133.97 C +ATOM 13770 N VAL B 963 144.685 167.774 161.875 1.00138.51 N +ATOM 13771 CA VAL B 963 143.943 168.570 162.840 1.00138.51 C +ATOM 13772 C VAL B 963 143.355 167.688 163.929 1.00138.51 C +ATOM 13773 O VAL B 963 143.355 168.063 165.105 1.00138.51 O +ATOM 13774 CB VAL B 963 142.878 169.394 162.104 1.00138.51 C +ATOM 13775 CG1 VAL B 963 141.971 170.101 163.059 1.00138.51 C +ATOM 13776 CG2 VAL B 963 143.558 170.414 161.242 1.00138.51 C +ATOM 13777 N LYS B 964 142.918 166.479 163.588 1.00144.25 N +ATOM 13778 CA LYS B 964 142.384 165.586 164.607 1.00144.25 C +ATOM 13779 C LYS B 964 143.449 165.005 165.522 1.00144.25 C +ATOM 13780 O LYS B 964 143.092 164.396 166.530 1.00144.25 O +ATOM 13781 CB LYS B 964 141.617 164.441 163.968 1.00144.25 C +ATOM 13782 CG LYS B 964 140.313 164.842 163.347 1.00144.25 C +ATOM 13783 CD LYS B 964 139.636 163.630 162.755 1.00144.25 C +ATOM 13784 CE LYS B 964 138.328 163.994 162.092 1.00144.25 C +ATOM 13785 NZ LYS B 964 137.688 162.790 161.498 1.00144.25 N +ATOM 13786 N GLN B 965 144.735 165.167 165.209 1.00141.16 N +ATOM 13787 CA GLN B 965 145.767 164.743 166.144 1.00141.16 C +ATOM 13788 C GLN B 965 145.863 165.659 167.348 1.00141.16 C +ATOM 13789 O GLN B 965 146.443 165.268 168.362 1.00141.16 O +ATOM 13790 CB GLN B 965 147.122 164.679 165.459 1.00141.16 C +ATOM 13791 CG GLN B 965 147.212 163.615 164.417 1.00141.16 C +ATOM 13792 CD GLN B 965 147.026 162.248 164.988 1.00141.16 C +ATOM 13793 OE1 GLN B 965 146.014 161.598 164.750 1.00141.16 O +ATOM 13794 NE2 GLN B 965 148.003 161.796 165.755 1.00141.16 N +ATOM 13795 N LEU B 966 145.306 166.864 167.267 1.00139.61 N +ATOM 13796 CA LEU B 966 145.331 167.764 168.406 1.00139.61 C +ATOM 13797 C LEU B 966 144.418 167.306 169.528 1.00139.61 C +ATOM 13798 O LEU B 966 144.575 167.764 170.660 1.00139.61 O +ATOM 13799 CB LEU B 966 144.942 169.168 167.967 1.00139.61 C +ATOM 13800 CG LEU B 966 145.939 169.805 167.014 1.00139.61 C +ATOM 13801 CD1 LEU B 966 145.454 171.148 166.576 1.00139.61 C +ATOM 13802 CD2 LEU B 966 147.246 169.942 167.710 1.00139.61 C +ATOM 13803 N SER B 967 143.475 166.418 169.249 1.00147.79 N +ATOM 13804 CA SER B 967 142.562 165.935 170.269 1.00147.79 C +ATOM 13805 C SER B 967 143.043 164.660 170.928 1.00147.79 C +ATOM 13806 O SER B 967 142.246 163.981 171.578 1.00147.79 O +ATOM 13807 CB SER B 967 141.179 165.703 169.671 1.00147.79 C +ATOM 13808 OG SER B 967 141.204 164.619 168.768 1.00147.79 O +ATOM 13809 N SER B 968 144.310 164.306 170.773 1.00148.55 N +ATOM 13810 CA SER B 968 144.841 163.097 171.375 1.00148.55 C +ATOM 13811 C SER B 968 145.689 163.431 172.591 1.00148.55 C +ATOM 13812 O SER B 968 146.365 164.458 172.638 1.00148.55 O +ATOM 13813 CB SER B 968 145.662 162.306 170.367 1.00148.55 C +ATOM 13814 OG SER B 968 144.826 161.812 169.343 1.00148.55 O +ATOM 13815 N ASN B 969 145.651 162.543 173.574 1.00155.41 N +ATOM 13816 CA ASN B 969 146.289 162.807 174.851 1.00155.41 C +ATOM 13817 C ASN B 969 147.774 162.513 174.847 1.00155.41 C +ATOM 13818 O ASN B 969 148.503 163.110 175.643 1.00155.41 O +ATOM 13819 CB ASN B 969 145.624 161.979 175.943 1.00155.41 C +ATOM 13820 CG ASN B 969 144.218 162.417 176.212 1.00155.41 C +ATOM 13821 OD1 ASN B 969 143.930 163.609 176.256 1.00155.41 O +ATOM 13822 ND2 ASN B 969 143.323 161.459 176.389 1.00155.41 N +ATOM 13823 N PHE B 970 148.219 161.572 174.011 1.00150.23 N +ATOM 13824 CA PHE B 970 149.616 161.166 173.844 1.00150.23 C +ATOM 13825 C PHE B 970 150.271 160.714 175.138 1.00150.23 C +ATOM 13826 O PHE B 970 151.492 160.778 175.264 1.00150.23 O +ATOM 13827 CB PHE B 970 150.457 162.278 173.223 1.00150.23 C +ATOM 13828 CG PHE B 970 150.098 162.593 171.820 1.00150.23 C +ATOM 13829 CD1 PHE B 970 150.583 161.828 170.788 1.00150.23 C +ATOM 13830 CD2 PHE B 970 149.276 163.659 171.530 1.00150.23 C +ATOM 13831 CE1 PHE B 970 150.268 162.126 169.490 1.00150.23 C +ATOM 13832 CE2 PHE B 970 148.950 163.955 170.234 1.00150.23 C +ATOM 13833 CZ PHE B 970 149.448 163.186 169.214 1.00150.23 C +ATOM 13834 N GLY B 971 149.494 160.258 176.107 1.00155.69 N +ATOM 13835 CA GLY B 971 149.999 159.954 177.418 1.00155.69 C +ATOM 13836 C GLY B 971 149.783 161.048 178.439 1.00155.69 C +ATOM 13837 O GLY B 971 149.753 160.756 179.637 1.00155.69 O +ATOM 13838 N ALA B 972 149.619 162.291 178.002 1.00159.67 N +ATOM 13839 CA ALA B 972 149.383 163.369 178.942 1.00159.67 C +ATOM 13840 C ALA B 972 147.956 163.307 179.472 1.00159.67 C +ATOM 13841 O ALA B 972 147.115 162.551 178.985 1.00159.67 O +ATOM 13842 CB ALA B 972 149.647 164.720 178.290 1.00159.67 C +ATOM 13843 N ILE B 973 147.675 164.124 180.489 1.00160.66 N +ATOM 13844 CA ILE B 973 146.381 164.022 181.151 1.00160.66 C +ATOM 13845 C ILE B 973 145.265 164.693 180.367 1.00160.66 C +ATOM 13846 O ILE B 973 144.095 164.351 180.569 1.00160.66 O +ATOM 13847 CB ILE B 973 146.420 164.604 182.572 1.00160.66 C +ATOM 13848 CG1 ILE B 973 146.711 166.099 182.547 1.00160.66 C +ATOM 13849 CG2 ILE B 973 147.464 163.894 183.392 1.00160.66 C +ATOM 13850 CD1 ILE B 973 146.469 166.772 183.865 1.00160.66 C +ATOM 13851 N SER B 974 145.581 165.622 179.471 1.00161.24 N +ATOM 13852 CA SER B 974 144.543 166.321 178.734 1.00161.24 C +ATOM 13853 C SER B 974 145.136 166.870 177.452 1.00161.24 C +ATOM 13854 O SER B 974 146.252 167.385 177.452 1.00161.24 O +ATOM 13855 CB SER B 974 143.936 167.458 179.556 1.00161.24 C +ATOM 13856 OG SER B 974 142.958 168.145 178.804 1.00161.24 O +ATOM 13857 N SER B 975 144.375 166.773 176.369 1.00160.76 N +ATOM 13858 CA SER B 975 144.852 167.250 175.083 1.00160.76 C +ATOM 13859 C SER B 975 144.801 168.761 174.956 1.00160.76 C +ATOM 13860 O SER B 975 145.349 169.298 173.990 1.00160.76 O +ATOM 13861 CB SER B 975 144.034 166.623 173.961 1.00160.76 C +ATOM 13862 OG SER B 975 142.692 167.062 174.023 1.00160.76 O +ATOM 13863 N VAL B 976 144.153 169.454 175.882 1.00164.74 N +ATOM 13864 CA VAL B 976 144.106 170.909 175.866 1.00164.74 C +ATOM 13865 C VAL B 976 145.311 171.427 176.624 1.00164.74 C +ATOM 13866 O VAL B 976 145.458 171.170 177.821 1.00164.74 O +ATOM 13867 CB VAL B 976 142.809 171.437 176.486 1.00164.74 C +ATOM 13868 CG1 VAL B 976 142.859 172.940 176.539 1.00164.74 C +ATOM 13869 CG2 VAL B 976 141.626 170.995 175.676 1.00164.74 C +ATOM 13870 N LEU B 977 146.169 172.164 175.932 1.00162.61 N +ATOM 13871 CA LEU B 977 147.381 172.676 176.543 1.00162.61 C +ATOM 13872 C LEU B 977 147.097 173.785 177.542 1.00162.61 C +ATOM 13873 O LEU B 977 147.862 173.959 178.491 1.00162.61 O +ATOM 13874 CB LEU B 977 148.314 173.176 175.451 1.00162.61 C +ATOM 13875 CG LEU B 977 149.733 173.565 175.807 1.00162.61 C +ATOM 13876 CD1 LEU B 977 150.481 172.345 176.245 1.00162.61 C +ATOM 13877 CD2 LEU B 977 150.347 174.151 174.582 1.00162.61 C +ATOM 13878 N ASN B 978 146.007 174.522 177.363 1.00175.76 N +ATOM 13879 CA ASN B 978 145.620 175.538 178.328 1.00175.76 C +ATOM 13880 C ASN B 978 144.907 174.958 179.537 1.00175.76 C +ATOM 13881 O ASN B 978 144.587 175.710 180.462 1.00175.76 O +ATOM 13882 CB ASN B 978 144.728 176.580 177.663 1.00175.76 C +ATOM 13883 CG ASN B 978 145.485 177.454 176.692 1.00175.76 C +ATOM 13884 OD1 ASN B 978 146.585 177.915 176.985 1.00175.76 O +ATOM 13885 ND2 ASN B 978 144.907 177.674 175.520 1.00175.76 N +ATOM 13886 N ASP B 979 144.628 173.658 179.545 1.00174.48 N +ATOM 13887 CA ASP B 979 144.101 172.999 180.730 1.00174.48 C +ATOM 13888 C ASP B 979 145.175 172.327 181.562 1.00174.48 C +ATOM 13889 O ASP B 979 144.914 171.988 182.717 1.00174.48 O +ATOM 13890 CB ASP B 979 143.046 171.963 180.348 1.00174.48 C +ATOM 13891 CG ASP B 979 141.737 172.596 179.945 1.00174.48 C +ATOM 13892 OD1 ASP B 979 141.441 173.700 180.446 1.00174.48 O +ATOM 13893 OD2 ASP B 979 141.001 171.994 179.137 1.00174.48 O +ATOM 13894 N ILE B 980 146.362 172.103 181.008 1.00171.42 N +ATOM 13895 CA ILE B 980 147.472 171.662 181.839 1.00171.42 C +ATOM 13896 C ILE B 980 148.087 172.850 182.562 1.00171.42 C +ATOM 13897 O ILE B 980 148.411 172.770 183.753 1.00171.42 O +ATOM 13898 CB ILE B 980 148.506 170.908 180.988 1.00171.42 C +ATOM 13899 CG1 ILE B 980 147.902 169.628 180.440 1.00171.42 C +ATOM 13900 CG2 ILE B 980 149.718 170.553 181.793 1.00171.42 C +ATOM 13901 CD1 ILE B 980 148.789 168.946 179.442 1.00171.42 C +ATOM 13902 N LEU B 981 148.215 173.984 181.870 1.00175.47 N +ATOM 13903 CA LEU B 981 148.823 175.167 182.469 1.00175.47 C +ATOM 13904 C LEU B 981 147.961 175.767 183.566 1.00175.47 C +ATOM 13905 O LEU B 981 148.489 176.402 184.482 1.00175.47 O +ATOM 13906 CB LEU B 981 149.085 176.221 181.404 1.00175.47 C +ATOM 13907 CG LEU B 981 150.158 175.880 180.384 1.00175.47 C +ATOM 13908 CD1 LEU B 981 150.209 176.962 179.334 1.00175.47 C +ATOM 13909 CD2 LEU B 981 151.490 175.750 181.079 1.00175.47 C +ATOM 13910 N SER B 982 146.649 175.590 183.496 1.00179.96 N +ATOM 13911 CA SER B 982 145.768 176.111 184.528 1.00179.96 C +ATOM 13912 C SER B 982 145.457 175.092 185.610 1.00179.96 C +ATOM 13913 O SER B 982 144.695 175.403 186.526 1.00179.96 O +ATOM 13914 CB SER B 982 144.464 176.607 183.910 1.00179.96 C +ATOM 13915 OG SER B 982 143.723 175.528 183.380 1.00179.96 O +ATOM 13916 N ARG B 983 146.006 173.884 185.527 1.00183.74 N +ATOM 13917 CA ARG B 983 145.747 172.869 186.536 1.00183.74 C +ATOM 13918 C ARG B 983 146.988 172.192 187.078 1.00183.74 C +ATOM 13919 O ARG B 983 146.847 171.253 187.864 1.00183.74 O +ATOM 13920 CB ARG B 983 144.821 171.772 185.996 1.00183.74 C +ATOM 13921 CG ARG B 983 143.421 172.228 185.691 1.00183.74 C +ATOM 13922 CD ARG B 983 142.504 171.062 185.395 1.00183.74 C +ATOM 13923 NE ARG B 983 142.813 170.410 184.133 1.00183.74 N +ATOM 13924 CZ ARG B 983 143.339 169.197 184.034 1.00183.74 C +ATOM 13925 NH1 ARG B 983 143.630 168.507 185.126 1.00183.74 N +ATOM 13926 NH2 ARG B 983 143.586 168.680 182.840 1.00183.74 N +ATOM 13927 N LEU B 984 148.183 172.590 186.668 1.00183.31 N +ATOM 13928 CA LEU B 984 149.389 171.945 187.153 1.00183.31 C +ATOM 13929 C LEU B 984 150.480 172.960 187.448 1.00183.31 C +ATOM 13930 O LEU B 984 150.483 174.080 186.930 1.00183.31 O +ATOM 13931 CB LEU B 984 149.918 170.899 186.173 1.00183.31 C +ATOM 13932 CG LEU B 984 149.155 169.578 186.167 1.00183.31 C +ATOM 13933 CD1 LEU B 984 149.667 168.668 185.096 1.00183.31 C +ATOM 13934 CD2 LEU B 984 149.316 168.924 187.506 1.00183.31 C +ATOM 13935 N CYS B 985 151.400 172.534 188.302 1.00193.62 N +ATOM 13936 CA CYS B 985 152.511 173.351 188.740 1.00193.62 C +ATOM 13937 C CYS B 985 153.705 173.168 187.800 1.00193.62 C +ATOM 13938 O CYS B 985 153.909 172.076 187.261 1.00193.62 O +ATOM 13939 CB CYS B 985 152.879 172.975 190.175 1.00193.62 C +ATOM 13940 SG CYS B 985 153.249 171.219 190.425 1.00193.62 S +ATOM 13941 N PRO B 986 154.494 174.223 187.584 1.00188.79 N +ATOM 13942 CA PRO B 986 155.550 174.206 186.540 1.00188.79 C +ATOM 13943 C PRO B 986 156.640 173.155 186.723 1.00188.79 C +ATOM 13944 O PRO B 986 157.316 172.835 185.736 1.00188.79 O +ATOM 13945 CB PRO B 986 156.133 175.624 186.617 1.00188.79 C +ATOM 13946 CG PRO B 986 155.036 176.444 187.162 1.00188.79 C +ATOM 13947 CD PRO B 986 154.328 175.575 188.148 1.00188.79 C +ATOM 13948 N PRO B 987 156.896 172.601 187.918 1.00190.01 N +ATOM 13949 CA PRO B 987 157.702 171.368 187.913 1.00190.01 C +ATOM 13950 C PRO B 987 156.985 170.170 187.332 1.00190.01 C +ATOM 13951 O PRO B 987 157.614 169.363 186.640 1.00190.01 O +ATOM 13952 CB PRO B 987 158.044 171.164 189.392 1.00190.01 C +ATOM 13953 CG PRO B 987 158.099 172.501 189.916 1.00190.01 C +ATOM 13954 CD PRO B 987 157.007 173.251 189.245 1.00190.01 C +ATOM 13955 N GLU B 988 155.688 170.020 187.595 1.00185.84 N +ATOM 13956 CA GLU B 988 154.966 168.857 187.095 1.00185.84 C +ATOM 13957 C GLU B 988 154.447 169.072 185.679 1.00185.84 C +ATOM 13958 O GLU B 988 154.408 168.122 184.887 1.00185.84 O +ATOM 13959 CB GLU B 988 153.817 168.506 188.043 1.00185.84 C +ATOM 13960 CG GLU B 988 152.982 167.299 187.629 1.00185.84 C +ATOM 13961 CD GLU B 988 153.773 166.003 187.594 1.00185.84 C +ATOM 13962 OE1 GLU B 988 154.739 165.854 188.373 1.00185.84 O +ATOM 13963 OE2 GLU B 988 153.433 165.131 186.771 1.00185.84 O +ATOM 13964 N ALA B 989 154.084 170.310 185.334 1.00178.86 N +ATOM 13965 CA ALA B 989 153.468 170.581 184.039 1.00178.86 C +ATOM 13966 C ALA B 989 154.449 170.378 182.896 1.00178.86 C +ATOM 13967 O ALA B 989 154.049 170.013 181.788 1.00178.86 O +ATOM 13968 CB ALA B 989 152.910 171.999 184.011 1.00178.86 C +ATOM 13969 N GLU B 990 155.744 170.562 183.152 1.00176.92 N +ATOM 13970 CA GLU B 990 156.735 170.354 182.103 1.00176.92 C +ATOM 13971 C GLU B 990 156.951 168.881 181.794 1.00176.92 C +ATOM 13972 O GLU B 990 157.619 168.552 180.812 1.00176.92 O +ATOM 13973 CB GLU B 990 158.059 170.998 182.492 1.00176.92 C +ATOM 13974 CG GLU B 990 158.019 172.509 182.512 1.00176.92 C +ATOM 13975 CD GLU B 990 159.328 173.121 182.974 1.00176.92 C +ATOM 13976 OE1 GLU B 990 160.230 172.364 183.391 1.00176.92 O +ATOM 13977 OE2 GLU B 990 159.452 174.362 182.926 1.00176.92 O +ATOM 13978 N VAL B 991 156.427 167.983 182.625 1.00171.29 N +ATOM 13979 CA VAL B 991 156.432 166.574 182.264 1.00171.29 C +ATOM 13980 C VAL B 991 155.294 166.281 181.302 1.00171.29 C +ATOM 13981 O VAL B 991 155.456 165.537 180.329 1.00171.29 O +ATOM 13982 CB VAL B 991 156.339 165.707 183.528 1.00171.29 C +ATOM 13983 CG1 VAL B 991 156.339 164.231 183.176 1.00171.29 C +ATOM 13984 CG2 VAL B 991 157.472 166.039 184.474 1.00171.29 C +ATOM 13985 N GLN B 992 154.131 166.887 181.542 1.00168.08 N +ATOM 13986 CA GLN B 992 152.956 166.614 180.724 1.00168.08 C +ATOM 13987 C GLN B 992 153.061 167.286 179.365 1.00168.08 C +ATOM 13988 O GLN B 992 152.657 166.707 178.353 1.00168.08 O +ATOM 13989 CB GLN B 992 151.703 167.086 181.449 1.00168.08 C +ATOM 13990 CG GLN B 992 151.496 166.427 182.789 1.00168.08 C +ATOM 13991 CD GLN B 992 151.137 164.976 182.671 1.00168.08 C +ATOM 13992 OE1 GLN B 992 150.351 164.599 181.816 1.00168.08 O +ATOM 13993 NE2 GLN B 992 151.716 164.146 183.524 1.00168.08 N +ATOM 13994 N ILE B 993 153.606 168.502 179.324 1.00162.21 N +ATOM 13995 CA ILE B 993 153.722 169.223 178.065 1.00162.21 C +ATOM 13996 C ILE B 993 154.779 168.585 177.175 1.00162.21 C +ATOM 13997 O ILE B 993 154.616 168.531 175.952 1.00162.21 O +ATOM 13998 CB ILE B 993 153.997 170.707 178.352 1.00162.21 C +ATOM 13999 CG1 ILE B 993 152.802 171.317 179.066 1.00162.21 C +ATOM 14000 CG2 ILE B 993 154.187 171.489 177.100 1.00162.21 C +ATOM 14001 CD1 ILE B 993 153.045 172.701 179.572 1.00162.21 C +ATOM 14002 N ASP B 994 155.830 168.012 177.758 1.00165.86 N +ATOM 14003 CA ASP B 994 156.818 167.301 176.956 1.00165.86 C +ATOM 14004 C ASP B 994 156.295 166.008 176.352 1.00165.86 C +ATOM 14005 O ASP B 994 156.971 165.443 175.492 1.00165.86 O +ATOM 14006 CB ASP B 994 158.061 166.985 177.778 1.00165.86 C +ATOM 14007 CG ASP B 994 158.960 168.183 177.951 1.00165.86 C +ATOM 14008 OD1 ASP B 994 158.979 169.036 177.041 1.00165.86 O +ATOM 14009 OD2 ASP B 994 159.652 168.271 178.988 1.00165.86 O +ATOM 14010 N ARG B 995 155.135 165.517 176.785 1.00161.74 N +ATOM 14011 CA ARG B 995 154.513 164.412 176.074 1.00161.74 C +ATOM 14012 C ARG B 995 153.683 164.896 174.901 1.00161.74 C +ATOM 14013 O ARG B 995 153.569 164.190 173.897 1.00161.74 O +ATOM 14014 CB ARG B 995 153.646 163.591 177.019 1.00161.74 C +ATOM 14015 CG ARG B 995 154.439 162.821 178.033 1.00161.74 C +ATOM 14016 CD ARG B 995 153.538 162.024 178.941 1.00161.74 C +ATOM 14017 NE ARG B 995 154.309 161.340 179.969 1.00161.74 N +ATOM 14018 CZ ARG B 995 153.775 160.637 180.959 1.00161.74 C +ATOM 14019 NH1 ARG B 995 152.460 160.520 181.060 1.00161.74 N +ATOM 14020 NH2 ARG B 995 154.559 160.050 181.852 1.00161.74 N +ATOM 14021 N LEU B 996 153.105 166.089 174.996 1.00151.50 N +ATOM 14022 CA LEU B 996 152.332 166.611 173.880 1.00151.50 C +ATOM 14023 C LEU B 996 153.228 167.127 172.768 1.00151.50 C +ATOM 14024 O LEU B 996 152.933 166.910 171.590 1.00151.50 O +ATOM 14025 CB LEU B 996 151.401 167.713 174.357 1.00151.50 C +ATOM 14026 CG LEU B 996 150.282 167.182 175.231 1.00151.50 C +ATOM 14027 CD1 LEU B 996 149.485 168.313 175.791 1.00151.50 C +ATOM 14028 CD2 LEU B 996 149.405 166.306 174.400 1.00151.50 C +ATOM 14029 N ILE B 997 154.315 167.814 173.118 1.00147.68 N +ATOM 14030 CA ILE B 997 155.227 168.322 172.102 1.00147.68 C +ATOM 14031 C ILE B 997 155.907 167.173 171.382 1.00147.68 C +ATOM 14032 O ILE B 997 156.084 167.210 170.165 1.00147.68 O +ATOM 14033 CB ILE B 997 156.257 169.270 172.725 1.00147.68 C +ATOM 14034 CG1 ILE B 997 155.579 170.427 173.420 1.00147.68 C +ATOM 14035 CG2 ILE B 997 157.110 169.872 171.669 1.00147.68 C +ATOM 14036 CD1 ILE B 997 156.555 171.224 174.224 1.00147.68 C +ATOM 14037 N THR B 998 156.261 166.118 172.113 1.00147.43 N +ATOM 14038 CA THR B 998 156.824 164.933 171.478 1.00147.43 C +ATOM 14039 C THR B 998 155.796 164.247 170.595 1.00147.43 C +ATOM 14040 O THR B 998 156.136 163.715 169.536 1.00147.43 O +ATOM 14041 CB THR B 998 157.338 163.977 172.549 1.00147.43 C +ATOM 14042 OG1 THR B 998 158.226 164.685 173.420 1.00147.43 O +ATOM 14043 CG2 THR B 998 158.103 162.826 171.932 1.00147.43 C +ATOM 14044 N GLY B 999 154.531 164.309 170.976 1.00141.76 N +ATOM 14045 CA GLY B 999 153.501 163.688 170.182 1.00141.76 C +ATOM 14046 C GLY B 999 153.070 164.497 168.983 1.00141.76 C +ATOM 14047 O GLY B 999 152.828 163.937 167.913 1.00141.76 O +ATOM 14048 N ARG B1000 152.961 165.813 169.136 1.00137.65 N +ATOM 14049 CA ARG B1000 152.495 166.628 168.026 1.00137.65 C +ATOM 14050 C ARG B1000 153.578 166.852 166.990 1.00137.65 C +ATOM 14051 O ARG B1000 153.277 166.904 165.796 1.00137.65 O +ATOM 14052 CB ARG B1000 151.977 167.962 168.537 1.00137.65 C +ATOM 14053 CG ARG B1000 150.715 167.829 169.327 1.00137.65 C +ATOM 14054 CD ARG B1000 150.252 169.155 169.835 1.00137.65 C +ATOM 14055 NE ARG B1000 149.030 169.015 170.604 1.00137.65 N +ATOM 14056 CZ ARG B1000 148.415 170.028 171.192 1.00137.65 C +ATOM 14057 NH1 ARG B1000 148.914 171.246 171.092 1.00137.65 N +ATOM 14058 NH2 ARG B1000 147.304 169.825 171.876 1.00137.65 N +ATOM 14059 N LEU B1001 154.833 166.979 167.418 1.00138.83 N +ATOM 14060 CA LEU B1001 155.924 167.148 166.469 1.00138.83 C +ATOM 14061 C LEU B1001 156.146 165.890 165.653 1.00138.83 C +ATOM 14062 O LEU B1001 156.566 165.968 164.495 1.00138.83 O +ATOM 14063 CB LEU B1001 157.196 167.533 167.206 1.00138.83 C +ATOM 14064 CG LEU B1001 158.481 167.795 166.455 1.00138.83 C +ATOM 14065 CD1 LEU B1001 158.280 168.933 165.502 1.00138.83 C +ATOM 14066 CD2 LEU B1001 159.530 168.143 167.462 1.00138.83 C +ATOM 14067 N GLN B1002 155.852 164.726 166.223 1.00141.96 N +ATOM 14068 CA GLN B1002 155.877 163.508 165.428 1.00141.96 C +ATOM 14069 C GLN B1002 154.729 163.489 164.434 1.00141.96 C +ATOM 14070 O GLN B1002 154.857 162.917 163.350 1.00141.96 O +ATOM 14071 CB GLN B1002 155.832 162.289 166.340 1.00141.96 C +ATOM 14072 CG GLN B1002 156.060 160.980 165.637 1.00141.96 C +ATOM 14073 CD GLN B1002 156.080 159.810 166.590 1.00141.96 C +ATOM 14074 OE1 GLN B1002 155.875 159.968 167.792 1.00141.96 O +ATOM 14075 NE2 GLN B1002 156.333 158.623 166.058 1.00141.96 N +ATOM 14076 N SER B1003 153.620 164.144 164.760 1.00136.14 N +ATOM 14077 CA SER B1003 152.508 164.208 163.829 1.00136.14 C +ATOM 14078 C SER B1003 152.725 165.208 162.707 1.00136.14 C +ATOM 14079 O SER B1003 152.052 165.111 161.681 1.00136.14 O +ATOM 14080 CB SER B1003 151.223 164.554 164.557 1.00136.14 C +ATOM 14081 OG SER B1003 150.186 164.679 163.616 1.00136.14 O +ATOM 14082 N LEU B1004 153.617 166.180 162.879 1.00133.08 N +ATOM 14083 CA LEU B1004 153.973 167.032 161.753 1.00133.08 C +ATOM 14084 C LEU B1004 154.974 166.361 160.838 1.00133.08 C +ATOM 14085 O LEU B1004 154.853 166.460 159.614 1.00133.08 O +ATOM 14086 CB LEU B1004 154.543 168.355 162.231 1.00133.08 C +ATOM 14087 CG LEU B1004 153.521 169.365 162.685 1.00133.08 C +ATOM 14088 CD1 LEU B1004 154.225 170.553 163.255 1.00133.08 C +ATOM 14089 CD2 LEU B1004 152.770 169.752 161.463 1.00133.08 C +ATOM 14090 N GLN B1005 155.977 165.697 161.411 1.00134.51 N +ATOM 14091 CA GLN B1005 156.963 164.998 160.603 1.00134.51 C +ATOM 14092 C GLN B1005 156.342 163.858 159.829 1.00134.51 C +ATOM 14093 O GLN B1005 156.826 163.514 158.752 1.00134.51 O +ATOM 14094 CB GLN B1005 158.072 164.441 161.470 1.00134.51 C +ATOM 14095 CG GLN B1005 158.939 165.459 162.103 1.00134.51 C +ATOM 14096 CD GLN B1005 159.946 164.810 163.008 1.00134.51 C +ATOM 14097 OE1 GLN B1005 159.940 163.594 163.190 1.00134.51 O +ATOM 14098 NE2 GLN B1005 160.812 165.610 163.593 1.00134.51 N +ATOM 14099 N THR B1006 155.292 163.248 160.367 1.00130.41 N +ATOM 14100 CA THR B1006 154.536 162.290 159.582 1.00130.41 C +ATOM 14101 C THR B1006 153.787 162.991 158.463 1.00130.41 C +ATOM 14102 O THR B1006 153.746 162.491 157.339 1.00130.41 O +ATOM 14103 CB THR B1006 153.592 161.515 160.489 1.00130.41 C +ATOM 14104 OG1 THR B1006 154.366 160.820 161.468 1.00130.41 O +ATOM 14105 CG2 THR B1006 152.795 160.505 159.711 1.00130.41 C +ATOM 14106 N TYR B1007 153.248 164.181 158.728 1.00122.60 N +ATOM 14107 CA TYR B1007 152.507 164.893 157.693 1.00122.60 C +ATOM 14108 C TYR B1007 153.414 165.425 156.599 1.00122.60 C +ATOM 14109 O TYR B1007 153.068 165.341 155.418 1.00122.60 O +ATOM 14110 CB TYR B1007 151.705 166.037 158.289 1.00122.60 C +ATOM 14111 CG TYR B1007 151.126 166.935 157.233 1.00122.60 C +ATOM 14112 CD1 TYR B1007 150.130 166.486 156.396 1.00122.60 C +ATOM 14113 CD2 TYR B1007 151.574 168.234 157.081 1.00122.60 C +ATOM 14114 CE1 TYR B1007 149.605 167.303 155.427 1.00122.60 C +ATOM 14115 CE2 TYR B1007 151.054 169.058 156.121 1.00122.60 C +ATOM 14116 CZ TYR B1007 150.065 168.588 155.298 1.00122.60 C +ATOM 14117 OH TYR B1007 149.546 169.410 154.334 1.00122.60 O +ATOM 14118 N VAL B1008 154.562 165.993 156.963 1.00123.10 N +ATOM 14119 CA VAL B1008 155.445 166.569 155.956 1.00123.10 C +ATOM 14120 C VAL B1008 156.057 165.476 155.092 1.00123.10 C +ATOM 14121 O VAL B1008 156.173 165.627 153.870 1.00123.10 O +ATOM 14122 CB VAL B1008 156.505 167.442 156.640 1.00123.10 C +ATOM 14123 CG1 VAL B1008 157.543 167.892 155.672 1.00123.10 C +ATOM 14124 CG2 VAL B1008 155.834 168.642 157.213 1.00123.10 C +ATOM 14125 N THR B1009 156.380 164.333 155.695 1.00125.34 N +ATOM 14126 CA THR B1009 156.879 163.203 154.925 1.00125.34 C +ATOM 14127 C THR B1009 155.810 162.642 153.997 1.00125.34 C +ATOM 14128 O THR B1009 156.127 162.202 152.888 1.00125.34 O +ATOM 14129 CB THR B1009 157.409 162.140 155.878 1.00125.34 C +ATOM 14130 OG1 THR B1009 158.448 162.715 156.673 1.00125.34 O +ATOM 14131 CG2 THR B1009 157.982 160.978 155.149 1.00125.34 C +ATOM 14132 N GLN B1010 154.536 162.704 154.386 1.00128.41 N +ATOM 14133 CA GLN B1010 153.496 162.387 153.415 1.00128.41 C +ATOM 14134 C GLN B1010 153.423 163.432 152.318 1.00128.41 C +ATOM 14135 O GLN B1010 153.101 163.099 151.178 1.00128.41 O +ATOM 14136 CB GLN B1010 152.125 162.263 154.067 1.00128.41 C +ATOM 14137 CG GLN B1010 151.977 161.129 155.042 1.00128.41 C +ATOM 14138 CD GLN B1010 152.220 159.786 154.421 1.00128.41 C +ATOM 14139 OE1 GLN B1010 151.848 159.541 153.275 1.00128.41 O +ATOM 14140 NE2 GLN B1010 152.840 158.891 155.181 1.00128.41 N +ATOM 14141 N GLN B1011 153.730 164.687 152.625 1.00127.05 N +ATOM 14142 CA GLN B1011 153.624 165.699 151.589 1.00127.05 C +ATOM 14143 C GLN B1011 154.812 165.692 150.650 1.00127.05 C +ATOM 14144 O GLN B1011 154.641 165.989 149.468 1.00127.05 O +ATOM 14145 CB GLN B1011 153.458 167.074 152.205 1.00127.05 C +ATOM 14146 CG GLN B1011 152.145 167.225 152.870 1.00127.05 C +ATOM 14147 CD GLN B1011 151.004 167.141 151.904 1.00127.05 C +ATOM 14148 OE1 GLN B1011 150.314 166.132 151.828 1.00127.05 O +ATOM 14149 NE2 GLN B1011 150.773 168.220 151.179 1.00127.05 N +ATOM 14150 N LEU B1012 156.009 165.363 151.134 1.00120.59 N +ATOM 14151 CA LEU B1012 157.159 165.301 150.240 1.00120.59 C +ATOM 14152 C LEU B1012 157.031 164.150 149.260 1.00120.59 C +ATOM 14153 O LEU B1012 157.405 164.281 148.092 1.00120.59 O +ATOM 14154 CB LEU B1012 158.444 165.163 151.038 1.00120.59 C +ATOM 14155 CG LEU B1012 158.854 166.392 151.821 1.00120.59 C +ATOM 14156 CD1 LEU B1012 160.027 166.052 152.684 1.00120.59 C +ATOM 14157 CD2 LEU B1012 159.226 167.465 150.851 1.00120.59 C +ATOM 14158 N ILE B1013 156.489 163.025 149.711 1.00124.69 N +ATOM 14159 CA ILE B1013 156.329 161.883 148.825 1.00124.69 C +ATOM 14160 C ILE B1013 155.176 162.112 147.865 1.00124.69 C +ATOM 14161 O ILE B1013 155.261 161.764 146.684 1.00124.69 O +ATOM 14162 CB ILE B1013 156.146 160.612 149.659 1.00124.69 C +ATOM 14163 CG1 ILE B1013 157.401 160.374 150.478 1.00124.69 C +ATOM 14164 CG2 ILE B1013 155.912 159.425 148.782 1.00124.69 C +ATOM 14165 CD1 ILE B1013 157.239 159.336 151.520 1.00124.69 C +ATOM 14166 N ARG B1014 154.101 162.741 148.335 1.00130.30 N +ATOM 14167 CA ARG B1014 152.984 163.001 147.440 1.00130.30 C +ATOM 14168 C ARG B1014 153.308 164.111 146.452 1.00130.30 C +ATOM 14169 O ARG B1014 152.893 164.037 145.294 1.00130.30 O +ATOM 14170 CB ARG B1014 151.734 163.338 148.235 1.00130.30 C +ATOM 14171 CG ARG B1014 150.488 163.418 147.404 1.00130.30 C +ATOM 14172 CD ARG B1014 149.280 163.709 148.255 1.00130.30 C +ATOM 14173 NE ARG B1014 148.997 162.628 149.188 1.00130.30 N +ATOM 14174 CZ ARG B1014 149.072 162.748 150.507 1.00130.30 C +ATOM 14175 NH1 ARG B1014 149.421 163.903 151.048 1.00130.30 N +ATOM 14176 NH2 ARG B1014 148.795 161.712 151.282 1.00130.30 N +ATOM 14177 N ALA B1015 154.077 165.117 146.859 1.00125.54 N +ATOM 14178 CA ALA B1015 154.483 166.124 145.890 1.00125.54 C +ATOM 14179 C ALA B1015 155.577 165.634 144.959 1.00125.54 C +ATOM 14180 O ALA B1015 155.838 166.284 143.948 1.00125.54 O +ATOM 14181 CB ALA B1015 154.957 167.399 146.576 1.00125.54 C +ATOM 14182 N ALA B1016 156.232 164.524 145.279 1.00125.67 N +ATOM 14183 CA ALA B1016 157.108 163.892 144.307 1.00125.67 C +ATOM 14184 C ALA B1016 156.339 163.022 143.335 1.00125.67 C +ATOM 14185 O ALA B1016 156.901 162.590 142.327 1.00125.67 O +ATOM 14186 CB ALA B1016 158.178 163.058 145.004 1.00125.67 C +ATOM 14187 N GLU B1017 155.076 162.738 143.627 1.00132.00 N +ATOM 14188 CA GLU B1017 154.229 162.045 142.672 1.00132.00 C +ATOM 14189 C GLU B1017 153.603 163.025 141.695 1.00132.00 C +ATOM 14190 O GLU B1017 153.437 162.710 140.514 1.00132.00 O +ATOM 14191 CB GLU B1017 153.149 161.269 143.414 1.00132.00 C +ATOM 14192 CG GLU B1017 152.224 160.471 142.535 1.00132.00 C +ATOM 14193 CD GLU B1017 151.201 159.698 143.340 1.00132.00 C +ATOM 14194 OE1 GLU B1017 151.199 159.828 144.580 1.00132.00 O +ATOM 14195 OE2 GLU B1017 150.400 158.957 142.735 1.00132.00 O +ATOM 14196 N ILE B1018 153.267 164.223 142.171 1.00126.55 N +ATOM 14197 CA ILE B1018 152.666 165.229 141.308 1.00126.55 C +ATOM 14198 C ILE B1018 153.706 165.802 140.360 1.00126.55 C +ATOM 14199 O ILE B1018 153.414 166.073 139.190 1.00126.55 O +ATOM 14200 CB ILE B1018 152.005 166.318 142.162 1.00126.55 C +ATOM 14201 CG1 ILE B1018 150.977 165.691 143.086 1.00126.55 C +ATOM 14202 CG2 ILE B1018 151.313 167.325 141.312 1.00126.55 C +ATOM 14203 CD1 ILE B1018 149.883 164.980 142.367 1.00126.55 C +ATOM 14204 N ARG B1019 154.942 165.971 140.834 1.00128.32 N +ATOM 14205 CA ARG B1019 155.997 166.468 139.960 1.00128.32 C +ATOM 14206 C ARG B1019 156.347 165.458 138.880 1.00128.32 C +ATOM 14207 O ARG B1019 156.651 165.841 137.747 1.00128.32 O +ATOM 14208 CB ARG B1019 157.236 166.826 140.770 1.00128.32 C +ATOM 14209 CG ARG B1019 158.308 167.520 139.961 1.00128.32 C +ATOM 14210 CD ARG B1019 159.506 167.880 140.800 1.00128.32 C +ATOM 14211 NE ARG B1019 160.145 166.693 141.348 1.00128.32 N +ATOM 14212 CZ ARG B1019 160.238 166.439 142.646 1.00128.32 C +ATOM 14213 NH1 ARG B1019 159.744 167.300 143.523 1.00128.32 N +ATOM 14214 NH2 ARG B1019 160.828 165.332 143.069 1.00128.32 N +ATOM 14215 N ALA B1020 156.265 164.170 139.190 1.00124.35 N +ATOM 14216 CA ALA B1020 156.411 163.166 138.149 1.00124.35 C +ATOM 14217 C ALA B1020 155.194 163.097 137.250 1.00124.35 C +ATOM 14218 O ALA B1020 155.286 162.548 136.151 1.00124.35 O +ATOM 14219 CB ALA B1020 156.669 161.794 138.760 1.00124.35 C +ATOM 14220 N SER B1021 154.059 163.621 137.695 1.00122.45 N +ATOM 14221 CA SER B1021 152.889 163.738 136.844 1.00122.45 C +ATOM 14222 C SER B1021 152.737 165.120 136.245 1.00122.45 C +ATOM 14223 O SER B1021 151.832 165.332 135.438 1.00122.45 O +ATOM 14224 CB SER B1021 151.625 163.397 137.623 1.00122.45 C +ATOM 14225 OG SER B1021 150.491 163.579 136.809 1.00122.45 O +ATOM 14226 N ALA B1022 153.575 166.072 136.637 1.00121.88 N +ATOM 14227 CA ALA B1022 153.604 167.338 135.924 1.00121.88 C +ATOM 14228 C ALA B1022 154.630 167.307 134.811 1.00121.88 C +ATOM 14229 O ALA B1022 154.410 167.885 133.746 1.00121.88 O +ATOM 14230 CB ALA B1022 153.904 168.483 136.878 1.00121.88 C +ATOM 14231 N ASN B1023 155.755 166.633 135.038 1.00124.30 N +ATOM 14232 CA ASN B1023 156.726 166.447 133.974 1.00124.30 C +ATOM 14233 C ASN B1023 156.223 165.493 132.905 1.00124.30 C +ATOM 14234 O ASN B1023 156.686 165.561 131.766 1.00124.30 O +ATOM 14235 CB ASN B1023 158.041 165.941 134.543 1.00124.30 C +ATOM 14236 CG ASN B1023 158.729 166.974 135.385 1.00124.30 C +ATOM 14237 OD1 ASN B1023 158.712 168.156 135.063 1.00124.30 O +ATOM 14238 ND2 ASN B1023 159.349 166.537 136.468 1.00124.30 N +ATOM 14239 N LEU B1024 155.297 164.602 133.240 1.00122.97 N +ATOM 14240 CA LEU B1024 154.601 163.879 132.192 1.00122.97 C +ATOM 14241 C LEU B1024 153.607 164.773 131.476 1.00122.97 C +ATOM 14242 O LEU B1024 153.437 164.647 130.262 1.00122.97 O +ATOM 14243 CB LEU B1024 153.902 162.655 132.766 1.00122.97 C +ATOM 14244 CG LEU B1024 153.112 161.799 131.788 1.00122.97 C +ATOM 14245 CD1 LEU B1024 154.011 161.323 130.689 1.00122.97 C +ATOM 14246 CD2 LEU B1024 152.519 160.623 132.513 1.00122.97 C +ATOM 14247 N ALA B1025 152.964 165.696 132.188 1.00120.01 N +ATOM 14248 CA ALA B1025 152.074 166.626 131.507 1.00120.01 C +ATOM 14249 C ALA B1025 152.851 167.659 130.715 1.00120.01 C +ATOM 14250 O ALA B1025 152.414 168.063 129.636 1.00120.01 O +ATOM 14251 CB ALA B1025 151.155 167.316 132.503 1.00120.01 C +ATOM 14252 N ALA B1026 154.009 168.082 131.213 1.00124.11 N +ATOM 14253 CA ALA B1026 154.825 169.021 130.458 1.00124.11 C +ATOM 14254 C ALA B1026 155.470 168.374 129.251 1.00124.11 C +ATOM 14255 O ALA B1026 155.874 169.083 128.330 1.00124.11 O +ATOM 14256 CB ALA B1026 155.910 169.623 131.340 1.00124.11 C +ATOM 14257 N THR B1027 155.595 167.052 129.248 1.00125.50 N +ATOM 14258 CA THR B1027 156.064 166.365 128.057 1.00125.50 C +ATOM 14259 C THR B1027 154.933 166.191 127.058 1.00125.50 C +ATOM 14260 O THR B1027 155.132 166.383 125.855 1.00125.50 O +ATOM 14261 CB THR B1027 156.664 165.022 128.441 1.00125.50 C +ATOM 14262 OG1 THR B1027 157.732 165.240 129.363 1.00125.50 O +ATOM 14263 CG2 THR B1027 157.218 164.332 127.242 1.00125.50 C +ATOM 14264 N LYS B1028 153.730 165.872 127.534 1.00122.56 N +ATOM 14265 CA LYS B1028 152.590 165.796 126.634 1.00122.56 C +ATOM 14266 C LYS B1028 152.143 167.163 126.158 1.00122.56 C +ATOM 14267 O LYS B1028 151.400 167.245 125.184 1.00122.56 O +ATOM 14268 CB LYS B1028 151.407 165.109 127.297 1.00122.56 C +ATOM 14269 CG LYS B1028 151.591 163.651 127.571 1.00122.56 C +ATOM 14270 CD LYS B1028 150.342 163.069 128.173 1.00122.56 C +ATOM 14271 CE LYS B1028 150.581 161.652 128.590 1.00122.56 C +ATOM 14272 NZ LYS B1028 150.759 160.777 127.416 1.00122.56 N +ATOM 14273 N MET B1029 152.546 168.240 126.820 1.00127.37 N +ATOM 14274 CA MET B1029 152.217 169.545 126.270 1.00127.37 C +ATOM 14275 C MET B1029 153.143 169.884 125.121 1.00127.37 C +ATOM 14276 O MET B1029 152.715 170.462 124.122 1.00127.37 O +ATOM 14277 CB MET B1029 152.297 170.620 127.343 1.00127.37 C +ATOM 14278 CG MET B1029 151.791 171.949 126.877 1.00127.37 C +ATOM 14279 SD MET B1029 150.042 171.849 126.535 1.00127.37 S +ATOM 14280 CE MET B1029 149.393 171.845 128.195 1.00127.37 C +ATOM 14281 N SER B1030 154.409 169.508 125.234 1.00127.41 N +ATOM 14282 CA SER B1030 155.374 169.906 124.225 1.00127.41 C +ATOM 14283 C SER B1030 155.340 168.980 123.030 1.00127.41 C +ATOM 14284 O SER B1030 155.403 169.437 121.889 1.00127.41 O +ATOM 14285 CB SER B1030 156.772 169.922 124.822 1.00127.41 C +ATOM 14286 OG SER B1030 156.862 170.865 125.867 1.00127.41 O +ATOM 14287 N GLU B1031 155.247 167.684 123.264 1.00126.45 N +ATOM 14288 CA GLU B1031 155.377 166.718 122.190 1.00126.45 C +ATOM 14289 C GLU B1031 154.067 166.399 121.516 1.00126.45 C +ATOM 14290 O GLU B1031 154.077 165.797 120.443 1.00126.45 O +ATOM 14291 CB GLU B1031 155.963 165.421 122.717 1.00126.45 C +ATOM 14292 CG GLU B1031 157.325 165.585 123.286 1.00126.45 C +ATOM 14293 CD GLU B1031 157.887 164.286 123.769 1.00126.45 C +ATOM 14294 OE1 GLU B1031 157.161 163.279 123.737 1.00126.45 O +ATOM 14295 OE2 GLU B1031 159.058 164.273 124.178 1.00126.45 O +ATOM 14296 N CYS B1032 152.944 166.763 122.114 1.00121.98 N +ATOM 14297 CA CYS B1032 151.666 166.274 121.643 1.00121.98 C +ATOM 14298 C CYS B1032 150.674 167.372 121.317 1.00121.98 C +ATOM 14299 O CYS B1032 149.745 167.117 120.548 1.00121.98 O +ATOM 14300 CB CYS B1032 151.068 165.319 122.678 1.00121.98 C +ATOM 14301 SG CYS B1032 149.779 164.281 122.095 1.00121.98 S +ATOM 14302 N VAL B1033 150.835 168.575 121.854 1.00122.34 N +ATOM 14303 CA VAL B1033 150.088 169.746 121.412 1.00122.34 C +ATOM 14304 C VAL B1033 150.867 170.532 120.378 1.00122.34 C +ATOM 14305 O VAL B1033 150.377 170.794 119.282 1.00122.34 O +ATOM 14306 CB VAL B1033 149.734 170.643 122.613 1.00122.34 C +ATOM 14307 CG1 VAL B1033 149.022 171.872 122.137 1.00122.34 C +ATOM 14308 CG2 VAL B1033 148.900 169.892 123.590 1.00122.34 C +ATOM 14309 N LEU B1034 152.106 170.883 120.706 1.00122.51 N +ATOM 14310 CA LEU B1034 153.004 171.677 119.879 1.00122.51 C +ATOM 14311 C LEU B1034 153.659 170.875 118.775 1.00122.51 C +ATOM 14312 O LEU B1034 154.638 171.344 118.195 1.00122.51 O +ATOM 14313 CB LEU B1034 154.095 172.305 120.743 1.00122.51 C +ATOM 14314 CG LEU B1034 153.864 173.621 121.475 1.00122.51 C +ATOM 14315 CD1 LEU B1034 152.871 173.500 122.576 1.00122.51 C +ATOM 14316 CD2 LEU B1034 155.168 174.056 122.063 1.00122.51 C +ATOM 14317 N GLY B1035 153.174 169.685 118.493 1.00120.91 N +ATOM 14318 CA GLY B1035 153.720 168.874 117.438 1.00120.91 C +ATOM 14319 C GLY B1035 152.806 167.714 117.174 1.00120.91 C +ATOM 14320 O GLY B1035 151.618 167.750 117.490 1.00120.91 O +ATOM 14321 N GLN B1036 153.369 166.674 116.584 1.00117.84 N +ATOM 14322 CA GLN B1036 152.657 165.434 116.339 1.00117.84 C +ATOM 14323 C GLN B1036 153.557 164.294 116.765 1.00117.84 C +ATOM 14324 O GLN B1036 154.725 164.250 116.375 1.00117.84 O +ATOM 14325 CB GLN B1036 152.288 165.293 114.876 1.00117.84 C +ATOM 14326 CG GLN B1036 151.616 164.004 114.559 1.00117.84 C +ATOM 14327 CD GLN B1036 151.249 163.913 113.117 1.00117.84 C +ATOM 14328 OE1 GLN B1036 151.484 164.837 112.355 1.00117.84 O +ATOM 14329 NE2 GLN B1036 150.691 162.788 112.720 1.00117.84 N +ATOM 14330 N SER B1037 153.029 163.385 117.565 1.00122.38 N +ATOM 14331 CA SER B1037 153.846 162.355 118.176 1.00122.38 C +ATOM 14332 C SER B1037 153.761 161.062 117.390 1.00122.38 C +ATOM 14333 O SER B1037 152.666 160.597 117.064 1.00122.38 O +ATOM 14334 CB SER B1037 153.421 162.099 119.611 1.00122.38 C +ATOM 14335 OG SER B1037 154.203 161.055 120.142 1.00122.38 O +ATOM 14336 N LYS B1038 154.916 160.479 117.105 1.00124.66 N +ATOM 14337 CA LYS B1038 155.019 159.147 116.539 1.00124.66 C +ATOM 14338 C LYS B1038 155.130 158.074 117.608 1.00124.66 C +ATOM 14339 O LYS B1038 155.474 156.932 117.297 1.00124.66 O +ATOM 14340 CB LYS B1038 156.225 159.079 115.612 1.00124.66 C +ATOM 14341 CG LYS B1038 156.136 160.033 114.463 1.00124.66 C +ATOM 14342 CD LYS B1038 155.038 159.611 113.530 1.00124.66 C +ATOM 14343 CE LYS B1038 155.446 158.358 112.787 1.00124.66 C +ATOM 14344 NZ LYS B1038 154.435 157.938 111.789 1.00124.66 N +ATOM 14345 N ARG B1039 154.868 158.421 118.860 1.00122.38 N +ATOM 14346 CA ARG B1039 154.979 157.487 119.965 1.00122.38 C +ATOM 14347 C ARG B1039 153.620 156.843 120.174 1.00122.38 C +ATOM 14348 O ARG B1039 152.651 157.535 120.495 1.00122.38 O +ATOM 14349 CB ARG B1039 155.428 158.224 121.219 1.00122.38 C +ATOM 14350 CG ARG B1039 156.735 158.944 121.051 1.00122.38 C +ATOM 14351 CD ARG B1039 157.037 159.774 122.258 1.00122.38 C +ATOM 14352 NE ARG B1039 157.255 158.937 123.428 1.00122.38 N +ATOM 14353 CZ ARG B1039 157.340 159.405 124.664 1.00122.38 C +ATOM 14354 NH1 ARG B1039 157.217 160.702 124.887 1.00122.38 N +ATOM 14355 NH2 ARG B1039 157.536 158.578 125.673 1.00122.38 N +ATOM 14356 N VAL B1040 153.547 155.528 119.994 1.00126.02 N +ATOM 14357 CA VAL B1040 152.261 154.844 119.974 1.00126.02 C +ATOM 14358 C VAL B1040 151.695 154.769 121.384 1.00126.02 C +ATOM 14359 O VAL B1040 152.400 154.397 122.326 1.00126.02 O +ATOM 14360 CB VAL B1040 152.411 153.452 119.355 1.00126.02 C +ATOM 14361 CG1 VAL B1040 151.084 152.750 119.314 1.00126.02 C +ATOM 14362 CG2 VAL B1040 152.983 153.569 117.969 1.00126.02 C +ATOM 14363 N ASP B1041 150.421 155.150 121.526 1.00133.48 N +ATOM 14364 CA ASP B1041 149.693 155.236 122.797 1.00133.48 C +ATOM 14365 C ASP B1041 150.363 156.166 123.798 1.00133.48 C +ATOM 14366 O ASP B1041 150.242 155.977 125.007 1.00133.48 O +ATOM 14367 CB ASP B1041 149.455 153.866 123.438 1.00133.48 C +ATOM 14368 CG ASP B1041 148.421 153.056 122.703 1.00133.48 C +ATOM 14369 OD1 ASP B1041 147.625 153.659 121.963 1.00133.48 O +ATOM 14370 OD2 ASP B1041 148.368 151.823 122.897 1.00133.48 O +ATOM 14371 N PHE B1042 151.068 157.178 123.318 1.00129.36 N +ATOM 14372 CA PHE B1042 151.467 158.275 124.180 1.00129.36 C +ATOM 14373 C PHE B1042 150.475 159.416 124.111 1.00129.36 C +ATOM 14374 O PHE B1042 150.437 160.255 125.014 1.00129.36 O +ATOM 14375 CB PHE B1042 152.854 158.767 123.786 1.00129.36 C +ATOM 14376 CG PHE B1042 153.398 159.851 124.661 1.00129.36 C +ATOM 14377 CD1 PHE B1042 153.823 159.573 125.941 1.00129.36 C +ATOM 14378 CD2 PHE B1042 153.502 161.138 124.192 1.00129.36 C +ATOM 14379 CE1 PHE B1042 154.332 160.559 126.736 1.00129.36 C +ATOM 14380 CE2 PHE B1042 154.011 162.124 124.985 1.00129.36 C +ATOM 14381 CZ PHE B1042 154.425 161.835 126.257 1.00129.36 C +ATOM 14382 N CYS B1043 149.649 159.438 123.079 1.00129.64 N +ATOM 14383 CA CYS B1043 148.707 160.509 122.824 1.00129.64 C +ATOM 14384 C CYS B1043 147.350 159.946 122.450 1.00129.64 C +ATOM 14385 O CYS B1043 146.790 160.259 121.402 1.00129.64 O +ATOM 14386 CB CYS B1043 149.240 161.414 121.739 1.00129.64 C +ATOM 14387 SG CYS B1043 150.598 162.432 122.254 1.00129.64 S +ATOM 14388 N GLY B1044 146.816 159.069 123.287 1.00130.49 N +ATOM 14389 CA GLY B1044 145.511 158.503 123.019 1.00130.49 C +ATOM 14390 C GLY B1044 145.602 157.308 122.102 1.00130.49 C +ATOM 14391 O GLY B1044 146.533 157.214 121.301 1.00130.49 O +ATOM 14392 N LYS B1045 144.650 156.389 122.201 1.00133.68 N +ATOM 14393 CA LYS B1045 144.731 155.155 121.437 1.00133.68 C +ATOM 14394 C LYS B1045 144.454 155.430 119.970 1.00133.68 C +ATOM 14395 O LYS B1045 143.364 155.877 119.609 1.00133.68 O +ATOM 14396 CB LYS B1045 143.751 154.124 121.977 1.00133.68 C +ATOM 14397 CG LYS B1045 143.840 152.797 121.253 1.00133.68 C +ATOM 14398 CD LYS B1045 142.947 151.746 121.877 1.00133.68 C +ATOM 14399 CE LYS B1045 141.487 152.004 121.555 1.00133.68 C +ATOM 14400 NZ LYS B1045 141.189 151.780 120.116 1.00133.68 N +ATOM 14401 N GLY B1046 145.445 155.171 119.130 1.00126.08 N +ATOM 14402 CA GLY B1046 145.313 155.320 117.703 1.00126.08 C +ATOM 14403 C GLY B1046 146.446 156.132 117.132 1.00126.08 C +ATOM 14404 O GLY B1046 147.355 156.567 117.833 1.00126.08 O +ATOM 14405 N TYR B1047 146.393 156.311 115.819 1.00121.68 N +ATOM 14406 CA TYR B1047 147.319 157.212 115.161 1.00121.68 C +ATOM 14407 C TYR B1047 146.972 158.636 115.548 1.00121.68 C +ATOM 14408 O TYR B1047 145.821 159.052 115.427 1.00121.68 O +ATOM 14409 CB TYR B1047 147.247 157.043 113.655 1.00121.68 C +ATOM 14410 CG TYR B1047 147.678 155.687 113.189 1.00121.68 C +ATOM 14411 CD1 TYR B1047 149.009 155.335 113.184 1.00121.68 C +ATOM 14412 CD2 TYR B1047 146.757 154.772 112.724 1.00121.68 C +ATOM 14413 CE1 TYR B1047 149.409 154.105 112.755 1.00121.68 C +ATOM 14414 CE2 TYR B1047 147.149 153.539 112.284 1.00121.68 C +ATOM 14415 CZ TYR B1047 148.476 153.210 112.307 1.00121.68 C +ATOM 14416 OH TYR B1047 148.881 151.975 111.869 1.00121.68 O +ATOM 14417 N HIS B1048 147.957 159.376 116.032 1.00115.52 N +ATOM 14418 CA HIS B1048 147.705 160.686 116.604 1.00115.52 C +ATOM 14419 C HIS B1048 147.796 161.781 115.563 1.00115.52 C +ATOM 14420 O HIS B1048 148.698 161.782 114.727 1.00115.52 O +ATOM 14421 CB HIS B1048 148.685 160.969 117.730 1.00115.52 C +ATOM 14422 CG HIS B1048 148.625 162.369 118.239 1.00115.52 C +ATOM 14423 ND1 HIS B1048 149.511 163.338 117.838 1.00115.52 N +ATOM 14424 CD2 HIS B1048 147.751 162.981 119.064 1.00115.52 C +ATOM 14425 CE1 HIS B1048 149.217 164.476 118.437 1.00115.52 C +ATOM 14426 NE2 HIS B1048 148.149 164.288 119.183 1.00115.52 N +ATOM 14427 N LEU B1049 146.853 162.715 115.622 1.00117.42 N +ATOM 14428 CA LEU B1049 146.874 163.882 114.760 1.00117.42 C +ATOM 14429 C LEU B1049 147.279 165.138 115.518 1.00117.42 C +ATOM 14430 O LEU B1049 148.303 165.736 115.195 1.00117.42 O +ATOM 14431 CB LEU B1049 145.508 164.074 114.110 1.00117.42 C +ATOM 14432 CG LEU B1049 145.123 162.910 113.224 1.00117.42 C +ATOM 14433 CD1 LEU B1049 143.742 163.094 112.708 1.00117.42 C +ATOM 14434 CD2 LEU B1049 146.084 162.832 112.095 1.00117.42 C +ATOM 14435 N MET B1050 146.539 165.522 116.550 1.00122.37 N +ATOM 14436 CA MET B1050 146.808 166.753 117.280 1.00122.37 C +ATOM 14437 C MET B1050 146.057 166.700 118.593 1.00122.37 C +ATOM 14438 O MET B1050 145.139 165.902 118.765 1.00122.37 O +ATOM 14439 CB MET B1050 146.401 167.984 116.481 1.00122.37 C +ATOM 14440 CG MET B1050 144.963 167.966 116.084 1.00122.37 C +ATOM 14441 SD MET B1050 144.529 169.342 115.025 1.00122.37 S +ATOM 14442 CE MET B1050 142.856 168.887 114.629 1.00122.37 C +ATOM 14443 N SER B1051 146.457 167.556 119.517 1.00117.58 N +ATOM 14444 CA SER B1051 145.815 167.632 120.812 1.00117.58 C +ATOM 14445 C SER B1051 145.377 169.058 121.056 1.00117.58 C +ATOM 14446 O SER B1051 145.859 169.988 120.416 1.00117.58 O +ATOM 14447 CB SER B1051 146.751 167.191 121.919 1.00117.58 C +ATOM 14448 OG SER B1051 147.109 165.841 121.744 1.00117.58 O +ATOM 14449 N PHE B1052 144.454 169.231 121.994 1.00118.40 N +ATOM 14450 CA PHE B1052 144.051 170.561 122.418 1.00118.40 C +ATOM 14451 C PHE B1052 144.025 170.537 123.935 1.00118.40 C +ATOM 14452 O PHE B1052 143.268 169.745 124.522 1.00118.40 O +ATOM 14453 CB PHE B1052 142.688 170.945 121.862 1.00118.40 C +ATOM 14454 CG PHE B1052 142.609 170.866 120.397 1.00118.40 C +ATOM 14455 CD1 PHE B1052 143.306 171.748 119.611 1.00118.40 C +ATOM 14456 CD2 PHE B1052 141.807 169.932 119.796 1.00118.40 C +ATOM 14457 CE1 PHE B1052 143.229 171.684 118.259 1.00118.40 C +ATOM 14458 CE2 PHE B1052 141.714 169.858 118.445 1.00118.40 C +ATOM 14459 CZ PHE B1052 142.431 170.735 117.670 1.00118.40 C +ATOM 14460 N PRO B1053 144.822 171.346 124.607 1.00118.32 N +ATOM 14461 CA PRO B1053 144.794 171.352 126.062 1.00118.32 C +ATOM 14462 C PRO B1053 143.604 172.131 126.572 1.00118.32 C +ATOM 14463 O PRO B1053 143.121 173.062 125.930 1.00118.32 O +ATOM 14464 CB PRO B1053 146.100 172.051 126.429 1.00118.32 C +ATOM 14465 CG PRO B1053 146.342 172.936 125.305 1.00118.32 C +ATOM 14466 CD PRO B1053 145.848 172.247 124.083 1.00118.32 C +ATOM 14467 N GLN B1054 143.111 171.715 127.728 1.00127.36 N +ATOM 14468 CA GLN B1054 142.109 172.464 128.463 1.00127.36 C +ATOM 14469 C GLN B1054 142.546 172.521 129.913 1.00127.36 C +ATOM 14470 O GLN B1054 143.094 171.550 130.435 1.00127.36 O +ATOM 14471 CB GLN B1054 140.727 171.831 128.368 1.00127.36 C +ATOM 14472 CG GLN B1054 140.177 171.745 126.979 1.00127.36 C +ATOM 14473 CD GLN B1054 140.021 173.091 126.347 1.00127.36 C +ATOM 14474 OE1 GLN B1054 139.596 174.042 126.981 1.00127.36 O +ATOM 14475 NE2 GLN B1054 140.383 173.188 125.087 1.00127.36 N +ATOM 14476 N SER B1055 142.315 173.656 130.557 1.00134.86 N +ATOM 14477 CA SER B1055 142.655 173.785 131.959 1.00134.86 C +ATOM 14478 C SER B1055 141.658 173.024 132.819 1.00134.86 C +ATOM 14479 O SER B1055 140.595 172.609 132.365 1.00134.86 O +ATOM 14480 CB SER B1055 142.669 175.241 132.374 1.00134.86 C +ATOM 14481 OG SER B1055 141.355 175.751 132.352 1.00134.86 O +ATOM 14482 N ALA B1056 141.996 172.882 134.090 1.00135.61 N +ATOM 14483 CA ALA B1056 141.277 172.021 135.016 1.00135.61 C +ATOM 14484 C ALA B1056 141.722 172.384 136.431 1.00135.61 C +ATOM 14485 O ALA B1056 142.812 172.930 136.602 1.00135.61 O +ATOM 14486 CB ALA B1056 141.557 170.542 134.709 1.00135.61 C +ATOM 14487 N PRO B1057 140.892 172.116 137.466 1.00139.30 N +ATOM 14488 CA PRO B1057 141.291 172.513 138.820 1.00139.30 C +ATOM 14489 C PRO B1057 142.454 171.701 139.332 1.00139.30 C +ATOM 14490 O PRO B1057 142.267 170.524 139.654 1.00139.30 O +ATOM 14491 CB PRO B1057 140.051 172.209 139.661 1.00139.30 C +ATOM 14492 CG PRO B1057 138.989 172.071 138.735 1.00139.30 C +ATOM 14493 CD PRO B1057 139.555 171.517 137.491 1.00139.30 C +ATOM 14494 N HIS B1058 143.624 172.328 139.432 1.00138.75 N +ATOM 14495 CA HIS B1058 144.884 171.683 139.779 1.00138.75 C +ATOM 14496 C HIS B1058 145.164 170.521 138.837 1.00138.75 C +ATOM 14497 O HIS B1058 145.269 169.368 139.243 1.00138.75 O +ATOM 14498 CB HIS B1058 144.901 171.228 141.240 1.00138.75 C +ATOM 14499 CG HIS B1058 144.634 172.329 142.212 1.00138.75 C +ATOM 14500 ND1 HIS B1058 145.519 173.362 142.422 1.00138.75 N +ATOM 14501 CD2 HIS B1058 143.592 172.550 143.045 1.00138.75 C +ATOM 14502 CE1 HIS B1058 145.025 174.183 143.329 1.00138.75 C +ATOM 14503 NE2 HIS B1058 143.857 173.712 143.726 1.00138.75 N +ATOM 14504 N GLY B1059 145.240 170.840 137.555 1.00129.03 N +ATOM 14505 CA GLY B1059 145.517 169.821 136.567 1.00129.03 C +ATOM 14506 C GLY B1059 145.243 170.336 135.175 1.00129.03 C +ATOM 14507 O GLY B1059 144.785 171.461 134.982 1.00129.03 O +ATOM 14508 N VAL B1060 145.533 169.481 134.200 1.00120.74 N +ATOM 14509 CA VAL B1060 145.317 169.803 132.801 1.00120.74 C +ATOM 14510 C VAL B1060 144.553 168.650 132.172 1.00120.74 C +ATOM 14511 O VAL B1060 144.640 167.505 132.622 1.00120.74 O +ATOM 14512 CB VAL B1060 146.653 170.090 132.077 1.00120.74 C +ATOM 14513 CG1 VAL B1060 147.470 168.850 131.911 1.00120.74 C +ATOM 14514 CG2 VAL B1060 146.446 170.774 130.756 1.00120.74 C +ATOM 14515 N VAL B1061 143.732 168.969 131.181 1.00120.12 N +ATOM 14516 CA VAL B1061 142.922 167.995 130.465 1.00120.12 C +ATOM 14517 C VAL B1061 143.209 168.164 128.989 1.00120.12 C +ATOM 14518 O VAL B1061 143.034 169.258 128.448 1.00120.12 O +ATOM 14519 CB VAL B1061 141.427 168.182 130.746 1.00120.12 C +ATOM 14520 CG1 VAL B1061 140.615 167.376 129.799 1.00120.12 C +ATOM 14521 CG2 VAL B1061 141.117 167.753 132.141 1.00120.12 C +ATOM 14522 N PHE B1062 143.657 167.099 128.343 1.00117.33 N +ATOM 14523 CA PHE B1062 143.928 167.121 126.919 1.00117.33 C +ATOM 14524 C PHE B1062 142.736 166.580 126.156 1.00117.33 C +ATOM 14525 O PHE B1062 141.892 165.877 126.703 1.00117.33 O +ATOM 14526 CB PHE B1062 145.156 166.285 126.592 1.00117.33 C +ATOM 14527 CG PHE B1062 146.418 166.850 127.113 1.00117.33 C +ATOM 14528 CD1 PHE B1062 147.104 167.797 126.401 1.00117.33 C +ATOM 14529 CD2 PHE B1062 146.917 166.437 128.321 1.00117.33 C +ATOM 14530 CE1 PHE B1062 148.261 168.314 126.882 1.00117.33 C +ATOM 14531 CE2 PHE B1062 148.073 166.955 128.806 1.00117.33 C +ATOM 14532 CZ PHE B1062 148.744 167.895 128.088 1.00117.33 C +ATOM 14533 N LEU B1063 142.673 166.916 124.877 1.00118.12 N +ATOM 14534 CA LEU B1063 141.693 166.333 123.969 1.00118.12 C +ATOM 14535 C LEU B1063 142.470 165.772 122.791 1.00118.12 C +ATOM 14536 O LEU B1063 142.610 166.436 121.767 1.00118.12 O +ATOM 14537 CB LEU B1063 140.703 167.345 123.536 1.00118.12 C +ATOM 14538 CG LEU B1063 139.867 167.988 124.631 1.00118.12 C +ATOM 14539 CD1 LEU B1063 139.007 169.052 124.037 1.00118.12 C +ATOM 14540 CD2 LEU B1063 139.018 166.976 125.331 1.00118.12 C +ATOM 14541 N HIS B1064 142.975 164.553 122.933 1.00119.33 N +ATOM 14542 CA HIS B1064 143.799 163.964 121.889 1.00119.33 C +ATOM 14543 C HIS B1064 142.931 163.585 120.705 1.00119.33 C +ATOM 14544 O HIS B1064 142.054 162.732 120.832 1.00119.33 O +ATOM 14545 CB HIS B1064 144.513 162.727 122.409 1.00119.33 C +ATOM 14546 CG HIS B1064 145.438 162.988 123.547 1.00119.33 C +ATOM 14547 ND1 HIS B1064 146.612 163.684 123.405 1.00119.33 N +ATOM 14548 CD2 HIS B1064 145.386 162.595 124.839 1.00119.33 C +ATOM 14549 CE1 HIS B1064 147.231 163.738 124.569 1.00119.33 C +ATOM 14550 NE2 HIS B1064 146.509 163.082 125.456 1.00119.33 N +ATOM 14551 N VAL B1065 143.167 164.207 119.559 1.00115.44 N +ATOM 14552 CA VAL B1065 142.407 163.923 118.350 1.00115.44 C +ATOM 14553 C VAL B1065 143.159 162.857 117.578 1.00115.44 C +ATOM 14554 O VAL B1065 144.194 163.135 116.974 1.00115.44 O +ATOM 14555 CB VAL B1065 142.209 165.176 117.501 1.00115.44 C +ATOM 14556 CG1 VAL B1065 141.455 164.843 116.258 1.00115.44 C +ATOM 14557 CG2 VAL B1065 141.486 166.204 118.293 1.00115.44 C +ATOM 14558 N THR B1066 142.642 161.639 117.574 1.00120.31 N +ATOM 14559 CA THR B1066 143.347 160.507 117.010 1.00120.31 C +ATOM 14560 C THR B1066 142.633 159.963 115.785 1.00120.31 C +ATOM 14561 O THR B1066 141.414 160.066 115.660 1.00120.31 O +ATOM 14562 CB THR B1066 143.480 159.403 118.027 1.00120.31 C +ATOM 14563 OG1 THR B1066 142.172 158.960 118.392 1.00120.31 O +ATOM 14564 CG2 THR B1066 144.173 159.916 119.256 1.00120.31 C +ATOM 14565 N TYR B1067 143.412 159.364 114.898 1.00122.17 N +ATOM 14566 CA TYR B1067 142.932 158.747 113.669 1.00122.17 C +ATOM 14567 C TYR B1067 142.875 157.243 113.874 1.00122.17 C +ATOM 14568 O TYR B1067 143.903 156.623 114.144 1.00122.17 O +ATOM 14569 CB TYR B1067 143.882 159.085 112.529 1.00122.17 C +ATOM 14570 CG TYR B1067 143.560 158.477 111.203 1.00122.17 C +ATOM 14571 CD1 TYR B1067 142.642 159.062 110.370 1.00122.17 C +ATOM 14572 CD2 TYR B1067 144.192 157.325 110.777 1.00122.17 C +ATOM 14573 CE1 TYR B1067 142.363 158.524 109.150 1.00122.17 C +ATOM 14574 CE2 TYR B1067 143.910 156.772 109.564 1.00122.17 C +ATOM 14575 CZ TYR B1067 142.991 157.372 108.757 1.00122.17 C +ATOM 14576 OH TYR B1067 142.704 156.819 107.541 1.00122.17 O +ATOM 14577 N VAL B1068 141.690 156.651 113.734 1.00126.30 N +ATOM 14578 CA VAL B1068 141.491 155.231 113.978 1.00126.30 C +ATOM 14579 C VAL B1068 140.855 154.586 112.754 1.00126.30 C +ATOM 14580 O VAL B1068 139.785 155.017 112.319 1.00126.30 O +ATOM 14581 CB VAL B1068 140.624 154.978 115.221 1.00126.30 C +ATOM 14582 CG1 VAL B1068 140.238 153.530 115.300 1.00126.30 C +ATOM 14583 CG2 VAL B1068 141.381 155.359 116.463 1.00126.30 C +ATOM 14584 N PRO B1069 141.469 153.568 112.156 1.00127.37 N +ATOM 14585 CA PRO B1069 140.883 152.928 110.973 1.00127.37 C +ATOM 14586 C PRO B1069 139.739 152.003 111.342 1.00127.37 C +ATOM 14587 O PRO B1069 139.786 151.311 112.358 1.00127.37 O +ATOM 14588 CB PRO B1069 142.055 152.135 110.394 1.00127.37 C +ATOM 14589 CG PRO B1069 143.253 152.754 110.980 1.00127.37 C +ATOM 14590 CD PRO B1069 142.865 153.170 112.342 1.00127.37 C +ATOM 14591 N ALA B1070 138.697 151.985 110.509 1.00133.80 N +ATOM 14592 CA ALA B1070 137.462 151.327 110.919 1.00133.80 C +ATOM 14593 C ALA B1070 137.062 150.136 110.059 1.00133.80 C +ATOM 14594 O ALA B1070 136.978 149.026 110.584 1.00133.80 O +ATOM 14595 CB ALA B1070 136.325 152.351 110.956 1.00133.80 C +ATOM 14596 N GLN B1071 136.812 150.308 108.769 1.00138.76 N +ATOM 14597 CA GLN B1071 136.118 149.291 107.986 1.00138.76 C +ATOM 14598 C GLN B1071 137.110 148.588 107.080 1.00138.76 C +ATOM 14599 O GLN B1071 137.729 149.228 106.228 1.00138.76 O +ATOM 14600 CB GLN B1071 134.999 149.907 107.156 1.00138.76 C +ATOM 14601 CG GLN B1071 133.882 150.478 107.977 1.00138.76 C +ATOM 14602 CD GLN B1071 132.837 151.145 107.125 1.00138.76 C +ATOM 14603 OE1 GLN B1071 132.987 151.254 105.911 1.00138.76 O +ATOM 14604 NE2 GLN B1071 131.764 151.595 107.754 1.00138.76 N +ATOM 14605 N GLU B1072 137.227 147.276 107.230 1.00139.25 N +ATOM 14606 CA GLU B1072 138.295 146.531 106.590 1.00139.25 C +ATOM 14607 C GLU B1072 137.775 145.606 105.508 1.00139.25 C +ATOM 14608 O GLU B1072 136.583 145.310 105.422 1.00139.25 O +ATOM 14609 CB GLU B1072 139.059 145.687 107.594 1.00139.25 C +ATOM 14610 CG GLU B1072 139.730 146.486 108.617 1.00139.25 C +ATOM 14611 CD GLU B1072 138.920 146.627 109.860 1.00139.25 C +ATOM 14612 OE1 GLU B1072 137.817 146.058 109.899 1.00139.25 O +ATOM 14613 OE2 GLU B1072 139.385 147.281 110.812 1.00139.25 O +ATOM 14614 N LYS B1073 138.706 145.140 104.691 1.00136.00 N +ATOM 14615 CA LYS B1073 138.446 144.096 103.721 1.00136.00 C +ATOM 14616 C LYS B1073 139.644 143.169 103.694 1.00136.00 C +ATOM 14617 O LYS B1073 140.782 143.623 103.820 1.00136.00 O +ATOM 14618 CB LYS B1073 138.212 144.658 102.320 1.00136.00 C +ATOM 14619 CG LYS B1073 136.920 145.411 102.122 1.00136.00 C +ATOM 14620 CD LYS B1073 136.805 145.899 100.694 1.00136.00 C +ATOM 14621 CE LYS B1073 135.541 146.707 100.486 1.00136.00 C +ATOM 14622 NZ LYS B1073 135.457 147.218 99.092 1.00136.00 N +ATOM 14623 N ASN B1074 139.391 141.874 103.546 1.00138.26 N +ATOM 14624 CA ASN B1074 140.474 140.950 103.267 1.00138.26 C +ATOM 14625 C ASN B1074 141.007 141.184 101.866 1.00138.26 C +ATOM 14626 O ASN B1074 140.272 141.571 100.959 1.00138.26 O +ATOM 14627 CB ASN B1074 140.010 139.508 103.376 1.00138.26 C +ATOM 14628 CG ASN B1074 139.851 139.054 104.792 1.00138.26 C +ATOM 14629 OD1 ASN B1074 140.585 139.477 105.678 1.00138.26 O +ATOM 14630 ND2 ASN B1074 138.908 138.154 105.015 1.00138.26 N +ATOM 14631 N PHE B1075 142.299 140.943 101.689 1.00129.35 N +ATOM 14632 CA PHE B1075 142.898 140.997 100.368 1.00129.35 C +ATOM 14633 C PHE B1075 143.988 139.952 100.257 1.00129.35 C +ATOM 14634 O PHE B1075 144.749 139.734 101.200 1.00129.35 O +ATOM 14635 CB PHE B1075 143.499 142.359 100.060 1.00129.35 C +ATOM 14636 CG PHE B1075 142.495 143.434 99.905 1.00129.35 C +ATOM 14637 CD1 PHE B1075 141.761 143.544 98.749 1.00129.35 C +ATOM 14638 CD2 PHE B1075 142.291 144.342 100.912 1.00129.35 C +ATOM 14639 CE1 PHE B1075 140.837 144.540 98.605 1.00129.35 C +ATOM 14640 CE2 PHE B1075 141.374 145.340 100.774 1.00129.35 C +ATOM 14641 CZ PHE B1075 140.641 145.436 99.622 1.00129.35 C +ATOM 14642 N THR B1076 144.062 139.316 99.101 1.00128.98 N +ATOM 14643 CA THR B1076 145.177 138.441 98.795 1.00128.98 C +ATOM 14644 C THR B1076 146.363 139.295 98.394 1.00128.98 C +ATOM 14645 O THR B1076 146.305 139.996 97.383 1.00128.98 O +ATOM 14646 CB THR B1076 144.812 137.484 97.669 1.00128.98 C +ATOM 14647 OG1 THR B1076 143.718 136.661 98.081 1.00128.98 O +ATOM 14648 CG2 THR B1076 145.990 136.614 97.321 1.00128.98 C +ATOM 14649 N THR B1077 147.431 139.246 99.171 1.00123.50 N +ATOM 14650 CA THR B1077 148.596 140.082 98.936 1.00123.50 C +ATOM 14651 C THR B1077 149.763 139.262 98.413 1.00123.50 C +ATOM 14652 O THR B1077 149.688 138.042 98.287 1.00123.50 O +ATOM 14653 CB THR B1077 149.004 140.805 100.205 1.00123.50 C +ATOM 14654 OG1 THR B1077 150.166 141.582 99.932 1.00123.50 O +ATOM 14655 CG2 THR B1077 149.335 139.822 101.255 1.00123.50 C +ATOM 14656 N ALA B1078 150.856 139.960 98.119 1.00122.89 N +ATOM 14657 CA ALA B1078 152.094 139.385 97.613 1.00122.89 C +ATOM 14658 C ALA B1078 153.218 140.392 97.764 1.00122.89 C +ATOM 14659 O ALA B1078 153.022 141.574 97.477 1.00122.89 O +ATOM 14660 CB ALA B1078 151.965 138.991 96.152 1.00122.89 C +ATOM 14661 N PRO B1079 154.409 139.977 98.191 1.00123.76 N +ATOM 14662 CA PRO B1079 155.466 140.949 98.475 1.00123.76 C +ATOM 14663 C PRO B1079 156.202 141.460 97.261 1.00123.76 C +ATOM 14664 O PRO B1079 157.021 142.369 97.404 1.00123.76 O +ATOM 14665 CB PRO B1079 156.410 140.164 99.371 1.00123.76 C +ATOM 14666 CG PRO B1079 156.218 138.778 98.988 1.00123.76 C +ATOM 14667 CD PRO B1079 154.784 138.626 98.623 1.00123.76 C +ATOM 14668 N ALA B1080 155.944 140.924 96.082 1.00131.05 N +ATOM 14669 CA ALA B1080 156.806 141.181 94.945 1.00131.05 C +ATOM 14670 C ALA B1080 156.047 140.825 93.684 1.00131.05 C +ATOM 14671 O ALA B1080 155.009 140.166 93.737 1.00131.05 O +ATOM 14672 CB ALA B1080 158.077 140.363 95.054 1.00131.05 C +ATOM 14673 N ILE B1081 156.572 141.262 92.541 1.00136.89 N +ATOM 14674 CA ILE B1081 155.955 140.997 91.244 1.00136.89 C +ATOM 14675 C ILE B1081 157.036 140.743 90.201 1.00136.89 C +ATOM 14676 O ILE B1081 157.886 141.607 89.967 1.00136.89 O +ATOM 14677 CB ILE B1081 155.048 142.154 90.790 1.00136.89 C +ATOM 14678 CG1 ILE B1081 153.727 142.141 91.544 1.00136.89 C +ATOM 14679 CG2 ILE B1081 154.764 142.090 89.319 1.00136.89 C +ATOM 14680 CD1 ILE B1081 152.917 143.337 91.324 1.00136.89 C +ATOM 14681 N CYS B1082 157.004 139.574 89.568 1.00148.85 N +ATOM 14682 CA CYS B1082 157.776 139.384 88.349 1.00148.85 C +ATOM 14683 C CYS B1082 157.119 140.139 87.208 1.00148.85 C +ATOM 14684 O CYS B1082 155.909 140.055 87.019 1.00148.85 O +ATOM 14685 CB CYS B1082 157.843 137.913 87.951 1.00148.85 C +ATOM 14686 SG CYS B1082 158.753 136.768 88.976 1.00148.85 S +ATOM 14687 N HIS B1083 157.908 140.861 86.419 1.00151.12 N +ATOM 14688 CA HIS B1083 157.383 141.337 85.145 1.00151.12 C +ATOM 14689 C HIS B1083 158.139 140.769 83.954 1.00151.12 C +ATOM 14690 O HIS B1083 157.529 140.122 83.100 1.00151.12 O +ATOM 14691 CB HIS B1083 157.382 142.858 85.081 1.00151.12 C +ATOM 14692 CG HIS B1083 156.928 143.386 83.763 1.00151.12 C +ATOM 14693 ND1 HIS B1083 155.649 143.200 83.291 1.00151.12 N +ATOM 14694 CD2 HIS B1083 157.576 144.108 82.821 1.00151.12 C +ATOM 14695 CE1 HIS B1083 155.531 143.772 82.108 1.00151.12 C +ATOM 14696 NE2 HIS B1083 156.685 144.334 81.801 1.00151.12 N +ATOM 14697 N ASP B1084 159.442 140.993 83.866 1.00153.89 N +ATOM 14698 CA ASP B1084 160.276 140.402 82.830 1.00153.89 C +ATOM 14699 C ASP B1084 161.386 139.585 83.458 1.00153.89 C +ATOM 14700 O ASP B1084 162.489 139.502 82.924 1.00153.89 O +ATOM 14701 CB ASP B1084 160.870 141.466 81.914 1.00153.89 C +ATOM 14702 CG ASP B1084 159.856 142.062 80.989 1.00153.89 C +ATOM 14703 OD1 ASP B1084 158.883 141.359 80.658 1.00153.89 O +ATOM 14704 OD2 ASP B1084 160.037 143.226 80.583 1.00153.89 O +ATOM 14705 N GLY B1085 161.109 138.989 84.599 1.00152.56 N +ATOM 14706 CA GLY B1085 162.135 138.429 85.425 1.00152.56 C +ATOM 14707 C GLY B1085 162.620 139.370 86.498 1.00152.56 C +ATOM 14708 O GLY B1085 163.215 138.916 87.470 1.00152.56 O +ATOM 14709 N LYS B1086 162.371 140.662 86.349 1.00148.36 N +ATOM 14710 CA LYS B1086 162.704 141.623 87.382 1.00148.36 C +ATOM 14711 C LYS B1086 161.639 141.598 88.466 1.00148.36 C +ATOM 14712 O LYS B1086 160.486 141.264 88.209 1.00148.36 O +ATOM 14713 CB LYS B1086 162.810 143.014 86.773 1.00148.36 C +ATOM 14714 CG LYS B1086 163.874 143.126 85.703 1.00148.36 C +ATOM 14715 CD LYS B1086 163.956 144.532 85.164 1.00148.36 C +ATOM 14716 CE LYS B1086 162.729 144.873 84.354 1.00148.36 C +ATOM 14717 NZ LYS B1086 162.669 144.060 83.119 1.00148.36 N +ATOM 14718 N ALA B1087 162.023 141.957 89.680 1.00136.36 N +ATOM 14719 CA ALA B1087 161.134 141.855 90.830 1.00136.36 C +ATOM 14720 C ALA B1087 160.773 143.245 91.327 1.00136.36 C +ATOM 14721 O ALA B1087 161.537 143.854 92.077 1.00136.36 O +ATOM 14722 CB ALA B1087 161.787 141.047 91.943 1.00136.36 C +ATOM 14723 N HIS B1088 159.593 143.723 90.954 1.00134.41 N +ATOM 14724 CA HIS B1088 159.143 145.059 91.308 1.00134.41 C +ATOM 14725 C HIS B1088 158.605 145.075 92.729 1.00134.41 C +ATOM 14726 O HIS B1088 157.736 144.276 93.072 1.00134.41 O +ATOM 14727 CB HIS B1088 158.054 145.512 90.347 1.00134.41 C +ATOM 14728 CG HIS B1088 158.498 145.612 88.926 1.00134.41 C +ATOM 14729 ND1 HIS B1088 159.192 146.693 88.433 1.00134.41 N +ATOM 14730 CD2 HIS B1088 158.344 144.761 87.887 1.00134.41 C +ATOM 14731 CE1 HIS B1088 159.440 146.508 87.151 1.00134.41 C +ATOM 14732 NE2 HIS B1088 158.941 145.341 86.795 1.00134.41 N +ATOM 14733 N PHE B1089 159.123 145.978 93.555 1.00127.73 N +ATOM 14734 CA PHE B1089 158.695 146.122 94.943 1.00127.73 C +ATOM 14735 C PHE B1089 158.063 147.498 95.098 1.00127.73 C +ATOM 14736 O PHE B1089 158.480 148.423 94.404 1.00127.73 O +ATOM 14737 CB PHE B1089 159.865 146.019 95.934 1.00127.73 C +ATOM 14738 CG PHE B1089 160.595 144.710 95.941 1.00127.73 C +ATOM 14739 CD1 PHE B1089 160.133 143.598 95.291 1.00127.73 C +ATOM 14740 CD2 PHE B1089 161.756 144.596 96.652 1.00127.73 C +ATOM 14741 CE1 PHE B1089 160.849 142.442 95.305 1.00127.73 C +ATOM 14742 CE2 PHE B1089 162.434 143.420 96.676 1.00127.73 C +ATOM 14743 CZ PHE B1089 161.979 142.353 96.012 1.00127.73 C +ATOM 14744 N PRO B1090 157.100 147.694 95.998 1.00128.84 N +ATOM 14745 CA PRO B1090 156.418 148.990 96.065 1.00128.84 C +ATOM 14746 C PRO B1090 157.293 150.058 96.687 1.00128.84 C +ATOM 14747 O PRO B1090 158.055 149.794 97.614 1.00128.84 O +ATOM 14748 CB PRO B1090 155.233 148.710 96.987 1.00128.84 C +ATOM 14749 CG PRO B1090 155.149 147.290 97.091 1.00128.84 C +ATOM 14750 CD PRO B1090 156.510 146.760 96.956 1.00128.84 C +ATOM 14751 N ARG B1091 157.168 151.285 96.186 1.00136.85 N +ATOM 14752 CA ARG B1091 157.862 152.380 96.855 1.00136.85 C +ATOM 14753 C ARG B1091 157.206 152.700 98.186 1.00136.85 C +ATOM 14754 O ARG B1091 157.864 152.691 99.229 1.00136.85 O +ATOM 14755 CB ARG B1091 157.922 153.624 95.974 1.00136.85 C +ATOM 14756 CG ARG B1091 158.981 153.578 94.902 1.00136.85 C +ATOM 14757 CD ARG B1091 159.073 154.916 94.203 1.00136.85 C +ATOM 14758 NE ARG B1091 160.185 154.945 93.267 1.00136.85 N +ATOM 14759 CZ ARG B1091 160.073 154.664 91.979 1.00136.85 C +ATOM 14760 NH1 ARG B1091 158.893 154.356 91.466 1.00136.85 N +ATOM 14761 NH2 ARG B1091 161.145 154.706 91.207 1.00136.85 N +ATOM 14762 N GLU B1092 155.910 152.980 98.174 1.00142.31 N +ATOM 14763 CA GLU B1092 155.157 153.264 99.391 1.00142.31 C +ATOM 14764 C GLU B1092 153.844 152.504 99.320 1.00142.31 C +ATOM 14765 O GLU B1092 152.972 152.845 98.517 1.00142.31 O +ATOM 14766 CB GLU B1092 154.904 154.759 99.547 1.00142.31 C +ATOM 14767 CG GLU B1092 156.147 155.582 99.817 1.00142.31 C +ATOM 14768 CD GLU B1092 155.856 157.064 99.882 1.00142.31 C +ATOM 14769 OE1 GLU B1092 154.707 157.453 99.584 1.00142.31 O +ATOM 14770 OE2 GLU B1092 156.772 157.840 100.228 1.00142.31 O +ATOM 14771 N GLY B1093 153.703 151.489 100.149 1.00134.33 N +ATOM 14772 CA GLY B1093 152.487 150.711 100.205 1.00134.33 C +ATOM 14773 C GLY B1093 152.742 149.243 99.932 1.00134.33 C +ATOM 14774 O GLY B1093 153.873 148.759 99.964 1.00134.33 O +ATOM 14775 N VAL B1094 151.653 148.522 99.675 1.00122.12 N +ATOM 14776 CA VAL B1094 151.698 147.085 99.467 1.00122.12 C +ATOM 14777 C VAL B1094 150.884 146.713 98.249 1.00122.12 C +ATOM 14778 O VAL B1094 150.039 147.473 97.785 1.00122.12 O +ATOM 14779 CB VAL B1094 151.173 146.306 100.667 1.00122.12 C +ATOM 14780 CG1 VAL B1094 152.179 146.323 101.742 1.00122.12 C +ATOM 14781 CG2 VAL B1094 149.919 146.947 101.150 1.00122.12 C +ATOM 14782 N PHE B1095 151.143 145.516 97.742 1.00124.21 N +ATOM 14783 CA PHE B1095 150.363 144.982 96.647 1.00124.21 C +ATOM 14784 C PHE B1095 149.177 144.220 97.198 1.00124.21 C +ATOM 14785 O PHE B1095 149.305 143.468 98.163 1.00124.21 O +ATOM 14786 CB PHE B1095 151.190 144.057 95.768 1.00124.21 C +ATOM 14787 CG PHE B1095 152.281 144.743 95.042 1.00124.21 C +ATOM 14788 CD1 PHE B1095 151.987 145.694 94.094 1.00124.21 C +ATOM 14789 CD2 PHE B1095 153.583 144.383 95.240 1.00124.21 C +ATOM 14790 CE1 PHE B1095 152.982 146.317 93.400 1.00124.21 C +ATOM 14791 CE2 PHE B1095 154.573 144.980 94.539 1.00124.21 C +ATOM 14792 CZ PHE B1095 154.279 145.961 93.626 1.00124.21 C +ATOM 14793 N VAL B1096 148.013 144.422 96.593 1.00126.66 N +ATOM 14794 CA VAL B1096 146.816 143.683 96.950 1.00126.66 C +ATOM 14795 C VAL B1096 146.156 143.194 95.681 1.00126.66 C +ATOM 14796 O VAL B1096 146.578 143.502 94.571 1.00126.66 O +ATOM 14797 CB VAL B1096 145.818 144.518 97.754 1.00126.66 C +ATOM 14798 CG1 VAL B1096 146.356 144.805 99.107 1.00126.66 C +ATOM 14799 CG2 VAL B1096 145.539 145.790 97.017 1.00126.66 C +ATOM 14800 N SER B1097 145.087 142.439 95.863 1.00140.63 N +ATOM 14801 CA SER B1097 144.287 141.983 94.747 1.00140.63 C +ATOM 14802 C SER B1097 142.868 141.798 95.224 1.00140.63 C +ATOM 14803 O SER B1097 142.643 141.220 96.286 1.00140.63 O +ATOM 14804 CB SER B1097 144.796 140.669 94.180 1.00140.63 C +ATOM 14805 OG SER B1097 143.878 140.183 93.224 1.00140.63 O +ATOM 14806 N ASN B1098 141.913 142.263 94.434 1.00158.25 N +ATOM 14807 CA ASN B1098 140.533 141.981 94.783 1.00158.25 C +ATOM 14808 C ASN B1098 140.128 140.560 94.427 1.00158.25 C +ATOM 14809 O ASN B1098 139.052 140.120 94.835 1.00158.25 O +ATOM 14810 CB ASN B1098 139.588 142.992 94.124 1.00158.25 C +ATOM 14811 CG ASN B1098 139.685 143.016 92.608 1.00158.25 C +ATOM 14812 OD1 ASN B1098 140.496 142.323 91.998 1.00158.25 O +ATOM 14813 ND2 ASN B1098 138.827 143.817 91.992 1.00158.25 N +ATOM 14814 N GLY B1099 140.969 139.837 93.695 1.00160.12 N +ATOM 14815 CA GLY B1099 140.686 138.471 93.323 1.00160.12 C +ATOM 14816 C GLY B1099 141.069 138.186 91.890 1.00160.12 C +ATOM 14817 O GLY B1099 141.453 137.064 91.555 1.00160.12 O +ATOM 14818 N THR B1100 140.977 139.190 91.037 1.00158.87 N +ATOM 14819 CA THR B1100 141.273 139.032 89.622 1.00158.87 C +ATOM 14820 C THR B1100 142.467 139.845 89.165 1.00158.87 C +ATOM 14821 O THR B1100 143.308 139.334 88.425 1.00158.87 O +ATOM 14822 CB THR B1100 140.059 139.429 88.783 1.00158.87 C +ATOM 14823 OG1 THR B1100 139.759 140.810 89.018 1.00158.87 O +ATOM 14824 CG2 THR B1100 138.855 138.590 89.158 1.00158.87 C +ATOM 14825 N HIS B1101 142.562 141.100 89.579 1.00152.72 N +ATOM 14826 CA HIS B1101 143.626 141.983 89.146 1.00152.72 C +ATOM 14827 C HIS B1101 144.406 142.471 90.352 1.00152.72 C +ATOM 14828 O HIS B1101 143.890 142.512 91.469 1.00152.72 O +ATOM 14829 CB HIS B1101 143.063 143.162 88.374 1.00152.72 C +ATOM 14830 CG HIS B1101 142.398 142.771 87.095 1.00152.72 C +ATOM 14831 ND1 HIS B1101 141.079 142.380 87.033 1.00152.72 N +ATOM 14832 CD2 HIS B1101 142.868 142.711 85.827 1.00152.72 C +ATOM 14833 CE1 HIS B1101 140.765 142.092 85.783 1.00152.72 C +ATOM 14834 NE2 HIS B1101 141.834 142.286 85.031 1.00152.72 N +ATOM 14835 N TRP B1102 145.654 142.839 90.115 1.00135.31 N +ATOM 14836 CA TRP B1102 146.540 143.301 91.166 1.00135.31 C +ATOM 14837 C TRP B1102 146.574 144.818 91.212 1.00135.31 C +ATOM 14838 O TRP B1102 146.416 145.495 90.197 1.00135.31 O +ATOM 14839 CB TRP B1102 147.948 142.764 90.957 1.00135.31 C +ATOM 14840 CG TRP B1102 148.046 141.329 91.191 1.00135.31 C +ATOM 14841 CD1 TRP B1102 147.911 140.343 90.272 1.00135.31 C +ATOM 14842 CD2 TRP B1102 148.314 140.691 92.433 1.00135.31 C +ATOM 14843 NE1 TRP B1102 148.061 139.122 90.868 1.00135.31 N +ATOM 14844 CE2 TRP B1102 148.314 139.314 92.199 1.00135.31 C +ATOM 14845 CE3 TRP B1102 148.551 141.154 93.722 1.00135.31 C +ATOM 14846 CZ2 TRP B1102 148.541 138.397 93.202 1.00135.31 C +ATOM 14847 CZ3 TRP B1102 148.774 140.248 94.711 1.00135.31 C +ATOM 14848 CH2 TRP B1102 148.768 138.884 94.451 1.00135.31 C +ATOM 14849 N PHE B1103 146.768 145.345 92.411 1.00131.00 N +ATOM 14850 CA PHE B1103 146.855 146.774 92.625 1.00131.00 C +ATOM 14851 C PHE B1103 147.862 147.033 93.722 1.00131.00 C +ATOM 14852 O PHE B1103 147.979 146.251 94.664 1.00131.00 O +ATOM 14853 CB PHE B1103 145.528 147.383 93.056 1.00131.00 C +ATOM 14854 CG PHE B1103 144.448 147.248 92.054 1.00131.00 C +ATOM 14855 CD1 PHE B1103 144.455 148.012 90.913 1.00131.00 C +ATOM 14856 CD2 PHE B1103 143.398 146.388 92.273 1.00131.00 C +ATOM 14857 CE1 PHE B1103 143.452 147.896 89.991 1.00131.00 C +ATOM 14858 CE2 PHE B1103 142.393 146.272 91.359 1.00131.00 C +ATOM 14859 CZ PHE B1103 142.420 147.028 90.215 1.00131.00 C +ATOM 14860 N VAL B1104 148.581 148.136 93.603 1.00125.83 N +ATOM 14861 CA VAL B1104 149.358 148.673 94.706 1.00125.83 C +ATOM 14862 C VAL B1104 148.498 149.715 95.399 1.00125.83 C +ATOM 14863 O VAL B1104 147.785 150.481 94.744 1.00125.83 O +ATOM 14864 CB VAL B1104 150.705 149.241 94.225 1.00125.83 C +ATOM 14865 CG1 VAL B1104 150.533 150.271 93.144 1.00125.83 C +ATOM 14866 CG2 VAL B1104 151.476 149.843 95.366 1.00125.83 C +ATOM 14867 N THR B1105 148.478 149.679 96.722 1.00125.35 N +ATOM 14868 CA THR B1105 147.766 150.678 97.487 1.00125.35 C +ATOM 14869 C THR B1105 148.567 151.017 98.719 1.00125.35 C +ATOM 14870 O THR B1105 149.468 150.282 99.115 1.00125.35 O +ATOM 14871 CB THR B1105 146.388 150.216 97.910 1.00125.35 C +ATOM 14872 OG1 THR B1105 145.779 151.252 98.679 1.00125.35 O +ATOM 14873 CG2 THR B1105 146.490 148.997 98.742 1.00125.35 C +ATOM 14874 N GLN B1106 148.227 152.144 99.323 1.00127.38 N +ATOM 14875 CA GLN B1106 148.915 152.551 100.527 1.00127.38 C +ATOM 14876 C GLN B1106 148.456 151.707 101.705 1.00127.38 C +ATOM 14877 O GLN B1106 147.524 150.909 101.615 1.00127.38 O +ATOM 14878 CB GLN B1106 148.689 154.030 100.789 1.00127.38 C +ATOM 14879 CG GLN B1106 147.249 154.385 100.835 1.00127.38 C +ATOM 14880 CD GLN B1106 147.034 155.835 101.075 1.00127.38 C +ATOM 14881 OE1 GLN B1106 147.972 156.558 101.359 1.00127.38 O +ATOM 14882 NE2 GLN B1106 145.803 156.286 100.935 1.00127.38 N +ATOM 14883 N ARG B1107 149.125 151.904 102.831 1.00135.49 N +ATOM 14884 CA ARG B1107 149.019 150.954 103.925 1.00135.49 C +ATOM 14885 C ARG B1107 147.755 151.150 104.746 1.00135.49 C +ATOM 14886 O ARG B1107 147.164 150.172 105.208 1.00135.49 O +ATOM 14887 CB ARG B1107 150.234 151.080 104.828 1.00135.49 C +ATOM 14888 CG ARG B1107 151.532 150.653 104.206 1.00135.49 C +ATOM 14889 CD ARG B1107 152.618 150.696 105.256 1.00135.49 C +ATOM 14890 NE ARG B1107 152.901 152.049 105.709 1.00135.49 N +ATOM 14891 CZ ARG B1107 153.848 152.816 105.183 1.00135.49 C +ATOM 14892 NH1 ARG B1107 154.608 152.347 104.201 1.00135.49 N +ATOM 14893 NH2 ARG B1107 154.045 154.042 105.646 1.00135.49 N +ATOM 14894 N ASN B1108 147.336 152.392 104.964 1.00126.59 N +ATOM 14895 CA ASN B1108 146.349 152.697 105.988 1.00126.59 C +ATOM 14896 C ASN B1108 145.002 153.130 105.435 1.00126.59 C +ATOM 14897 O ASN B1108 144.122 153.503 106.213 1.00126.59 O +ATOM 14898 CB ASN B1108 146.889 153.774 106.918 1.00126.59 C +ATOM 14899 CG ASN B1108 147.997 153.271 107.777 1.00126.59 C +ATOM 14900 OD1 ASN B1108 147.933 152.161 108.289 1.00126.59 O +ATOM 14901 ND2 ASN B1108 149.032 154.075 107.941 1.00126.59 N +ATOM 14902 N PHE B1109 144.811 153.088 104.125 1.00123.24 N +ATOM 14903 CA PHE B1109 143.521 153.420 103.541 1.00123.24 C +ATOM 14904 C PHE B1109 143.479 152.748 102.185 1.00123.24 C +ATOM 14905 O PHE B1109 144.413 152.904 101.405 1.00123.24 O +ATOM 14906 CB PHE B1109 143.360 154.928 103.400 1.00123.24 C +ATOM 14907 CG PHE B1109 142.005 155.358 102.953 1.00123.24 C +ATOM 14908 CD1 PHE B1109 140.975 155.483 103.853 1.00123.24 C +ATOM 14909 CD2 PHE B1109 141.764 155.644 101.627 1.00123.24 C +ATOM 14910 CE1 PHE B1109 139.734 155.884 103.438 1.00123.24 C +ATOM 14911 CE2 PHE B1109 140.522 156.042 101.209 1.00123.24 C +ATOM 14912 CZ PHE B1109 139.508 156.160 102.114 1.00123.24 C +ATOM 14913 N TYR B1110 142.425 151.999 101.903 1.00129.17 N +ATOM 14914 CA TYR B1110 142.386 151.241 100.663 1.00129.17 C +ATOM 14915 C TYR B1110 142.152 152.192 99.504 1.00129.17 C +ATOM 14916 O TYR B1110 141.055 152.723 99.334 1.00129.17 O +ATOM 14917 CB TYR B1110 141.315 150.164 100.707 1.00129.17 C +ATOM 14918 CG TYR B1110 141.248 149.403 99.423 1.00129.17 C +ATOM 14919 CD1 TYR B1110 142.302 148.613 99.022 1.00129.17 C +ATOM 14920 CD2 TYR B1110 140.130 149.458 98.619 1.00129.17 C +ATOM 14921 CE1 TYR B1110 142.263 147.918 97.847 1.00129.17 C +ATOM 14922 CE2 TYR B1110 140.076 148.757 97.444 1.00129.17 C +ATOM 14923 CZ TYR B1110 141.147 147.987 97.067 1.00129.17 C +ATOM 14924 OH TYR B1110 141.109 147.283 95.895 1.00129.17 O +ATOM 14925 N GLU B1111 143.195 152.410 98.710 1.00133.48 N +ATOM 14926 CA GLU B1111 143.133 153.299 97.557 1.00133.48 C +ATOM 14927 C GLU B1111 143.889 152.620 96.432 1.00133.48 C +ATOM 14928 O GLU B1111 145.097 152.819 96.270 1.00133.48 O +ATOM 14929 CB GLU B1111 143.730 154.663 97.875 1.00133.48 C +ATOM 14930 CG GLU B1111 143.552 155.674 96.783 1.00133.48 C +ATOM 14931 CD GLU B1111 144.136 157.008 97.155 1.00133.48 C +ATOM 14932 OE1 GLU B1111 144.728 157.108 98.249 1.00133.48 O +ATOM 14933 OE2 GLU B1111 144.000 157.958 96.358 1.00133.48 O +ATOM 14934 N PRO B1112 143.213 151.801 95.640 1.00130.50 N +ATOM 14935 CA PRO B1112 143.917 150.970 94.667 1.00130.50 C +ATOM 14936 C PRO B1112 144.383 151.775 93.474 1.00130.50 C +ATOM 14937 O PRO B1112 143.701 152.685 93.003 1.00130.50 O +ATOM 14938 CB PRO B1112 142.857 149.947 94.258 1.00130.50 C +ATOM 14939 CG PRO B1112 141.590 150.658 94.439 1.00130.50 C +ATOM 14940 CD PRO B1112 141.767 151.556 95.618 1.00130.50 C +ATOM 14941 N GLN B1113 145.573 151.442 92.999 1.00132.23 N +ATOM 14942 CA GLN B1113 146.172 152.101 91.855 1.00132.23 C +ATOM 14943 C GLN B1113 146.716 151.048 90.910 1.00132.23 C +ATOM 14944 O GLN B1113 147.048 149.939 91.326 1.00132.23 O +ATOM 14945 CB GLN B1113 147.284 153.038 92.287 1.00132.23 C +ATOM 14946 CG GLN B1113 146.792 154.215 93.079 1.00132.23 C +ATOM 14947 CD GLN B1113 147.910 155.017 93.667 1.00132.23 C +ATOM 14948 OE1 GLN B1113 149.075 154.652 93.552 1.00132.23 O +ATOM 14949 NE2 GLN B1113 147.567 156.119 94.313 1.00132.23 N +ATOM 14950 N ILE B1114 146.779 151.395 89.630 1.00134.93 N +ATOM 14951 CA ILE B1114 147.378 150.510 88.646 1.00134.93 C +ATOM 14952 C ILE B1114 148.872 150.442 88.905 1.00134.93 C +ATOM 14953 O ILE B1114 149.517 151.460 89.170 1.00134.93 O +ATOM 14954 CB ILE B1114 147.075 151.009 87.226 1.00134.93 C +ATOM 14955 CG1 ILE B1114 145.571 151.107 87.015 1.00134.93 C +ATOM 14956 CG2 ILE B1114 147.661 150.084 86.186 1.00134.93 C +ATOM 14957 CD1 ILE B1114 144.860 149.790 87.135 1.00134.93 C +ATOM 14958 N ILE B1115 149.424 149.236 88.866 1.00139.24 N +ATOM 14959 CA ILE B1115 150.820 149.021 89.210 1.00139.24 C +ATOM 14960 C ILE B1115 151.680 149.488 88.044 1.00139.24 C +ATOM 14961 O ILE B1115 151.733 148.838 87.001 1.00139.24 O +ATOM 14962 CB ILE B1115 151.076 147.553 89.538 1.00139.24 C +ATOM 14963 CG1 ILE B1115 150.218 147.163 90.721 1.00139.24 C +ATOM 14964 CG2 ILE B1115 152.500 147.338 89.895 1.00139.24 C +ATOM 14965 CD1 ILE B1115 150.105 145.722 90.886 1.00139.24 C +ATOM 14966 N THR B1116 152.344 150.620 88.212 1.00143.19 N +ATOM 14967 CA THR B1116 153.201 151.186 87.187 1.00143.19 C +ATOM 14968 C THR B1116 154.631 151.245 87.699 1.00143.19 C +ATOM 14969 O THR B1116 154.916 150.898 88.843 1.00143.19 O +ATOM 14970 CB THR B1116 152.733 152.581 86.790 1.00143.19 C +ATOM 14971 OG1 THR B1116 152.812 153.436 87.932 1.00143.19 O +ATOM 14972 CG2 THR B1116 151.306 152.545 86.311 1.00143.19 C +ATOM 14973 N THR B1117 155.534 151.712 86.846 1.00143.21 N +ATOM 14974 CA THR B1117 156.915 151.892 87.263 1.00143.21 C +ATOM 14975 C THR B1117 157.135 153.175 88.038 1.00143.21 C +ATOM 14976 O THR B1117 158.263 153.433 88.468 1.00143.21 O +ATOM 14977 CB THR B1117 157.841 151.859 86.054 1.00143.21 C +ATOM 14978 OG1 THR B1117 157.462 152.895 85.144 1.00143.21 O +ATOM 14979 CG2 THR B1117 157.741 150.530 85.362 1.00143.21 C +ATOM 14980 N ASP B1118 156.103 153.994 88.224 1.00145.43 N +ATOM 14981 CA ASP B1118 156.190 155.118 89.140 1.00145.43 C +ATOM 14982 C ASP B1118 155.825 154.730 90.557 1.00145.43 C +ATOM 14983 O ASP B1118 156.125 155.487 91.489 1.00145.43 O +ATOM 14984 CB ASP B1118 155.280 156.251 88.669 1.00145.43 C +ATOM 14985 CG ASP B1118 155.716 156.832 87.350 1.00145.43 C +ATOM 14986 OD1 ASP B1118 156.931 156.809 87.064 1.00145.43 O +ATOM 14987 OD2 ASP B1118 154.841 157.300 86.589 1.00145.43 O +ATOM 14988 N ASN B1119 155.190 153.579 90.748 1.00138.54 N +ATOM 14989 CA ASN B1119 154.862 153.069 92.070 1.00138.54 C +ATOM 14990 C ASN B1119 155.885 152.067 92.568 1.00138.54 C +ATOM 14991 O ASN B1119 156.083 151.944 93.784 1.00138.54 O +ATOM 14992 CB ASN B1119 153.498 152.387 92.046 1.00138.54 C +ATOM 14993 CG ASN B1119 152.384 153.338 91.749 1.00138.54 C +ATOM 14994 OD1 ASN B1119 152.341 154.442 92.276 1.00138.54 O +ATOM 14995 ND2 ASN B1119 151.468 152.919 90.894 1.00138.54 N +ATOM 14996 N THR B1120 156.526 151.348 91.659 1.00134.90 N +ATOM 14997 CA THR B1120 157.383 150.226 91.987 1.00134.90 C +ATOM 14998 C THR B1120 158.825 150.496 91.592 1.00134.90 C +ATOM 14999 O THR B1120 159.100 151.277 90.680 1.00134.90 O +ATOM 15000 CB THR B1120 156.923 148.978 91.278 1.00134.90 C +ATOM 15001 OG1 THR B1120 157.047 149.175 89.869 1.00134.90 O +ATOM 15002 CG2 THR B1120 155.490 148.722 91.589 1.00134.90 C +ATOM 15003 N PHE B1121 159.746 149.824 92.271 1.00132.20 N +ATOM 15004 CA PHE B1121 161.155 149.876 91.923 1.00132.20 C +ATOM 15005 C PHE B1121 161.712 148.467 91.788 1.00132.20 C +ATOM 15006 O PHE B1121 161.323 147.554 92.517 1.00132.20 O +ATOM 15007 CB PHE B1121 161.961 150.671 92.950 1.00132.20 C +ATOM 15008 CG PHE B1121 162.004 150.054 94.307 1.00132.20 C +ATOM 15009 CD1 PHE B1121 161.006 150.303 95.213 1.00132.20 C +ATOM 15010 CD2 PHE B1121 163.073 149.277 94.703 1.00132.20 C +ATOM 15011 CE1 PHE B1121 161.046 149.757 96.462 1.00132.20 C +ATOM 15012 CE2 PHE B1121 163.107 148.730 95.949 1.00132.20 C +ATOM 15013 CZ PHE B1121 162.086 148.970 96.823 1.00132.20 C +ATOM 15014 N VAL B1122 162.640 148.319 90.886 1.00133.69 N +ATOM 15015 CA VAL B1122 163.207 147.034 90.509 1.00133.69 C +ATOM 15016 C VAL B1122 164.317 146.684 91.481 1.00133.69 C +ATOM 15017 O VAL B1122 165.084 147.559 91.886 1.00133.69 O +ATOM 15018 CB VAL B1122 163.737 147.115 89.070 1.00133.69 C +ATOM 15019 CG1 VAL B1122 164.325 145.813 88.616 1.00133.69 C +ATOM 15020 CG2 VAL B1122 162.645 147.564 88.151 1.00133.69 C +ATOM 15021 N SER B1123 164.413 145.413 91.865 1.00137.00 N +ATOM 15022 CA SER B1123 165.578 144.937 92.602 1.00137.00 C +ATOM 15023 C SER B1123 165.776 143.457 92.323 1.00137.00 C +ATOM 15024 O SER B1123 164.939 142.641 92.707 1.00137.00 O +ATOM 15025 CB SER B1123 165.421 145.178 94.093 1.00137.00 C +ATOM 15026 OG SER B1123 166.545 144.678 94.788 1.00137.00 O +ATOM 15027 N GLY B1124 166.884 143.107 91.679 1.00143.20 N +ATOM 15028 CA GLY B1124 167.250 141.710 91.557 1.00143.20 C +ATOM 15029 C GLY B1124 166.433 140.980 90.506 1.00143.20 C +ATOM 15030 O GLY B1124 166.063 141.537 89.476 1.00143.20 O +ATOM 15031 N ASN B1125 166.163 139.705 90.772 1.00150.55 N +ATOM 15032 CA ASN B1125 165.324 138.911 89.890 1.00150.55 C +ATOM 15033 C ASN B1125 164.420 137.998 90.710 1.00150.55 C +ATOM 15034 O ASN B1125 164.436 138.013 91.943 1.00150.55 O +ATOM 15035 CB ASN B1125 166.154 138.123 88.873 1.00150.55 C +ATOM 15036 CG ASN B1125 167.226 137.283 89.517 1.00150.55 C +ATOM 15037 OD1 ASN B1125 167.411 137.307 90.730 1.00150.55 O +ATOM 15038 ND2 ASN B1125 167.931 136.513 88.702 1.00150.55 N +ATOM 15039 N CYS B1126 163.640 137.181 90.004 1.00152.15 N +ATOM 15040 CA CYS B1126 162.525 136.472 90.619 1.00152.15 C +ATOM 15041 C CYS B1126 162.948 135.300 91.488 1.00152.15 C +ATOM 15042 O CYS B1126 162.138 134.825 92.287 1.00152.15 O +ATOM 15043 CB CYS B1126 161.583 135.941 89.546 1.00152.15 C +ATOM 15044 SG CYS B1126 160.703 137.185 88.616 1.00152.15 S +ATOM 15045 N ASP B1127 164.173 134.810 91.348 1.00151.97 N +ATOM 15046 CA ASP B1127 164.529 133.512 91.904 1.00151.97 C +ATOM 15047 C ASP B1127 164.777 133.522 93.404 1.00151.97 C +ATOM 15048 O ASP B1127 165.034 132.457 93.969 1.00151.97 O +ATOM 15049 CB ASP B1127 165.774 132.971 91.203 1.00151.97 C +ATOM 15050 CG ASP B1127 165.504 132.587 89.774 1.00151.97 C +ATOM 15051 OD1 ASP B1127 164.357 132.195 89.483 1.00151.97 O +ATOM 15052 OD2 ASP B1127 166.429 132.681 88.941 1.00151.97 O +ATOM 15053 N VAL B1128 164.713 134.670 94.067 1.00144.36 N +ATOM 15054 CA VAL B1128 165.128 134.782 95.453 1.00144.36 C +ATOM 15055 C VAL B1128 163.952 135.061 96.377 1.00144.36 C +ATOM 15056 O VAL B1128 163.863 134.476 97.459 1.00144.36 O +ATOM 15057 CB VAL B1128 166.216 135.865 95.603 1.00144.36 C +ATOM 15058 CG1 VAL B1128 166.728 135.909 97.020 1.00144.36 C +ATOM 15059 CG2 VAL B1128 167.349 135.611 94.645 1.00144.36 C +ATOM 15060 N VAL B1129 163.035 135.935 95.967 1.00138.17 N +ATOM 15061 CA VAL B1129 161.974 136.392 96.856 1.00138.17 C +ATOM 15062 C VAL B1129 160.948 135.287 97.043 1.00138.17 C +ATOM 15063 O VAL B1129 160.433 134.727 96.070 1.00138.17 O +ATOM 15064 CB VAL B1129 161.312 137.653 96.295 1.00138.17 C +ATOM 15065 CG1 VAL B1129 160.234 138.115 97.215 1.00138.17 C +ATOM 15066 CG2 VAL B1129 162.327 138.730 96.111 1.00138.17 C +ATOM 15067 N ILE B1130 160.655 134.961 98.296 1.00141.71 N +ATOM 15068 CA ILE B1130 159.654 133.949 98.607 1.00141.71 C +ATOM 15069 C ILE B1130 158.278 134.590 98.519 1.00141.71 C +ATOM 15070 O ILE B1130 157.975 135.531 99.256 1.00141.71 O +ATOM 15071 CB ILE B1130 159.887 133.347 99.995 1.00141.71 C +ATOM 15072 CG1 ILE B1130 161.230 132.630 100.041 1.00141.71 C +ATOM 15073 CG2 ILE B1130 158.772 132.398 100.339 1.00141.71 C +ATOM 15074 CD1 ILE B1130 161.645 132.217 101.428 1.00141.71 C +ATOM 15075 N GLY B1131 157.446 134.086 97.622 1.00136.95 N +ATOM 15076 CA GLY B1131 156.092 134.568 97.500 1.00136.95 C +ATOM 15077 C GLY B1131 155.847 135.536 96.375 1.00136.95 C +ATOM 15078 O GLY B1131 154.801 136.187 96.366 1.00136.95 O +ATOM 15079 N ILE B1132 156.769 135.649 95.428 1.00138.71 N +ATOM 15080 CA ILE B1132 156.583 136.548 94.305 1.00138.71 C +ATOM 15081 C ILE B1132 155.503 135.995 93.388 1.00138.71 C +ATOM 15082 O ILE B1132 155.342 134.776 93.254 1.00138.71 O +ATOM 15083 CB ILE B1132 157.933 136.755 93.595 1.00138.71 C +ATOM 15084 CG1 ILE B1132 157.846 137.789 92.483 1.00138.71 C +ATOM 15085 CG2 ILE B1132 158.488 135.457 93.066 1.00138.71 C +ATOM 15086 CD1 ILE B1132 159.178 138.363 92.141 1.00138.71 C +ATOM 15087 N VAL B1133 154.694 136.883 92.822 1.00142.27 N +ATOM 15088 CA VAL B1133 153.653 136.482 91.891 1.00142.27 C +ATOM 15089 C VAL B1133 153.941 137.086 90.532 1.00142.27 C +ATOM 15090 O VAL B1133 154.773 137.978 90.381 1.00142.27 O +ATOM 15091 CB VAL B1133 152.267 136.907 92.361 1.00142.27 C +ATOM 15092 CG1 VAL B1133 151.954 136.244 93.662 1.00142.27 C +ATOM 15093 CG2 VAL B1133 152.240 138.385 92.496 1.00142.27 C +ATOM 15094 N ASN B1134 153.238 136.583 89.532 1.00157.23 N +ATOM 15095 CA ASN B1134 153.357 137.108 88.185 1.00157.23 C +ATOM 15096 C ASN B1134 152.312 138.178 87.944 1.00157.23 C +ATOM 15097 O ASN B1134 151.175 138.067 88.407 1.00157.23 O +ATOM 15098 CB ASN B1134 153.202 136.004 87.150 1.00157.23 C +ATOM 15099 CG ASN B1134 154.466 135.239 86.928 1.00157.23 C +ATOM 15100 OD1 ASN B1134 155.545 135.817 86.849 1.00157.23 O +ATOM 15101 ND2 ASN B1134 154.350 133.936 86.813 1.00157.23 N +ATOM 15102 N ASN B1135 152.710 139.209 87.216 1.00154.14 N +ATOM 15103 CA ASN B1135 151.802 140.257 86.791 1.00154.14 C +ATOM 15104 C ASN B1135 152.484 141.016 85.668 1.00154.14 C +ATOM 15105 O ASN B1135 153.695 140.924 85.483 1.00154.14 O +ATOM 15106 CB ASN B1135 151.452 141.202 87.939 1.00154.14 C +ATOM 15107 CG ASN B1135 150.271 142.070 87.625 1.00154.14 C +ATOM 15108 OD1 ASN B1135 149.606 141.880 86.611 1.00154.14 O +ATOM 15109 ND2 ASN B1135 150.051 143.080 88.440 1.00154.14 N +ATOM 15110 N THR B1136 151.695 141.752 84.907 1.00153.86 N +ATOM 15111 CA THR B1136 152.232 142.807 84.072 1.00153.86 C +ATOM 15112 C THR B1136 152.272 144.084 84.890 1.00153.86 C +ATOM 15113 O THR B1136 151.362 144.364 85.670 1.00153.86 O +ATOM 15114 CB THR B1136 151.378 143.023 82.829 1.00153.86 C +ATOM 15115 OG1 THR B1136 150.083 143.478 83.229 1.00153.86 O +ATOM 15116 CG2 THR B1136 151.231 141.723 82.070 1.00153.86 C +ATOM 15117 N VAL B1137 153.349 144.842 84.729 1.00150.98 N +ATOM 15118 CA VAL B1137 153.479 146.157 85.337 1.00150.98 C +ATOM 15119 C VAL B1137 153.448 147.184 84.224 1.00150.98 C +ATOM 15120 O VAL B1137 154.307 147.170 83.337 1.00150.98 O +ATOM 15121 CB VAL B1137 154.758 146.285 86.166 1.00150.98 C +ATOM 15122 CG1 VAL B1137 154.926 147.707 86.605 1.00150.98 C +ATOM 15123 CG2 VAL B1137 154.664 145.388 87.360 1.00150.98 C +ATOM 15124 N TYR B1138 152.455 148.064 84.273 1.00162.04 N +ATOM 15125 CA TYR B1138 152.218 149.046 83.231 1.00162.04 C +ATOM 15126 C TYR B1138 153.361 150.049 83.166 1.00162.04 C +ATOM 15127 O TYR B1138 154.040 150.314 84.157 1.00162.04 O +ATOM 15128 CB TYR B1138 150.892 149.750 83.499 1.00162.04 C +ATOM 15129 CG TYR B1138 150.484 150.781 82.483 1.00162.04 C +ATOM 15130 CD1 TYR B1138 150.026 150.405 81.229 1.00162.04 C +ATOM 15131 CD2 TYR B1138 150.532 152.131 82.788 1.00162.04 C +ATOM 15132 CE1 TYR B1138 149.644 151.350 80.303 1.00162.04 C +ATOM 15133 CE2 TYR B1138 150.152 153.080 81.873 1.00162.04 C +ATOM 15134 CZ TYR B1138 149.710 152.685 80.634 1.00162.04 C +ATOM 15135 OH TYR B1138 149.330 153.636 79.724 1.00162.04 O +ATOM 15136 N ASP B1139 153.602 150.573 81.971 1.00168.39 N +ATOM 15137 CA ASP B1139 154.651 151.555 81.753 1.00168.39 C +ATOM 15138 C ASP B1139 154.005 152.821 81.215 1.00168.39 C +ATOM 15139 O ASP B1139 153.358 152.768 80.155 1.00168.39 O +ATOM 15140 CB ASP B1139 155.689 151.020 80.772 1.00168.39 C +ATOM 15141 CG ASP B1139 156.969 151.820 80.782 1.00168.39 C +ATOM 15142 OD1 ASP B1139 157.085 152.768 81.585 1.00168.39 O +ATOM 15143 OD2 ASP B1139 157.867 151.502 79.978 1.00168.39 O +ATOM 15144 N PRO B1140 154.119 153.965 81.894 1.00167.65 N +ATOM 15145 CA PRO B1140 153.494 155.182 81.363 1.00167.65 C +ATOM 15146 C PRO B1140 154.180 155.704 80.123 1.00167.65 C +ATOM 15147 O PRO B1140 153.540 156.370 79.302 1.00167.65 O +ATOM 15148 CB PRO B1140 153.621 156.174 82.524 1.00167.65 C +ATOM 15149 CG PRO B1140 153.826 155.339 83.720 1.00167.65 C +ATOM 15150 CD PRO B1140 154.619 154.167 83.258 1.00167.65 C +ATOM 15151 N LEU B1141 155.465 155.406 79.957 1.00178.64 N +ATOM 15152 CA LEU B1141 156.221 155.946 78.839 1.00178.64 C +ATOM 15153 C LEU B1141 155.894 155.223 77.542 1.00178.64 C +ATOM 15154 O LEU B1141 156.068 155.789 76.457 1.00178.64 O +ATOM 15155 CB LEU B1141 157.710 155.847 79.155 1.00178.64 C +ATOM 15156 CG LEU B1141 158.711 156.474 78.202 1.00178.64 C +ATOM 15157 CD1 LEU B1141 158.458 157.952 78.160 1.00178.64 C +ATOM 15158 CD2 LEU B1141 160.111 156.175 78.674 1.00178.64 C +ATOM 15159 N GLN B1142 155.396 153.994 77.636 1.00184.54 N +ATOM 15160 CA GLN B1142 155.200 153.173 76.441 1.00184.54 C +ATOM 15161 C GLN B1142 154.097 153.661 75.499 1.00184.54 C +ATOM 15162 O GLN B1142 154.363 153.730 74.288 1.00184.54 O +ATOM 15163 CB GLN B1142 154.998 151.710 76.851 1.00184.54 C +ATOM 15164 CG GLN B1142 154.920 150.754 75.680 1.00184.54 C +ATOM 15165 CD GLN B1142 156.206 150.723 74.881 1.00184.54 C +ATOM 15166 OE1 GLN B1142 157.301 150.766 75.441 1.00184.54 O +ATOM 15167 NE2 GLN B1142 156.080 150.647 73.562 1.00184.54 N +ATOM 15168 N PRO B1143 152.874 154.021 75.937 1.00184.38 N +ATOM 15169 CA PRO B1143 151.911 154.546 74.953 1.00184.38 C +ATOM 15170 C PRO B1143 152.241 155.942 74.464 1.00184.38 C +ATOM 15171 O PRO B1143 151.670 156.372 73.453 1.00184.38 O +ATOM 15172 CB PRO B1143 150.580 154.528 75.707 1.00184.38 C +ATOM 15173 CG PRO B1143 150.952 154.683 77.083 1.00184.38 C +ATOM 15174 CD PRO B1143 152.216 153.919 77.259 1.00184.38 C +ATOM 15175 N GLU B1144 153.125 156.666 75.149 1.00185.97 N +ATOM 15176 CA GLU B1144 153.617 157.932 74.621 1.00185.97 C +ATOM 15177 C GLU B1144 154.452 157.698 73.373 1.00185.97 C +ATOM 15178 O GLU B1144 154.217 158.315 72.328 1.00185.97 O +ATOM 15179 CB GLU B1144 154.440 158.654 75.685 1.00185.97 C +ATOM 15180 CG GLU B1144 153.664 159.029 76.933 1.00185.97 C +ATOM 15181 CD GLU B1144 152.643 160.109 76.684 1.00185.97 C +ATOM 15182 OE1 GLU B1144 152.901 160.988 75.838 1.00185.97 O +ATOM 15183 OE2 GLU B1144 151.579 160.077 77.334 1.00185.97 O +ATOM 15184 N LEU B1145 155.417 156.786 73.457 1.00193.03 N +ATOM 15185 CA LEU B1145 156.236 156.440 72.306 1.00193.03 C +ATOM 15186 C LEU B1145 155.550 155.463 71.365 1.00193.03 C +ATOM 15187 O LEU B1145 156.083 155.201 70.282 1.00193.03 O +ATOM 15188 CB LEU B1145 157.579 155.855 72.753 1.00193.03 C +ATOM 15189 CG LEU B1145 158.720 156.815 73.112 1.00193.03 C +ATOM 15190 CD1 LEU B1145 158.537 157.477 74.463 1.00193.03 C +ATOM 15191 CD2 LEU B1145 160.044 156.085 73.067 1.00193.03 C +ATOM 15192 N ASP B1146 154.400 154.911 71.744 1.00194.01 N +ATOM 15193 CA ASP B1146 153.649 154.092 70.801 1.00194.01 C +ATOM 15194 C ASP B1146 152.953 154.960 69.764 1.00194.01 C +ATOM 15195 O ASP B1146 152.798 154.555 68.606 1.00194.01 O +ATOM 15196 CB ASP B1146 152.635 153.223 71.540 1.00194.01 C +ATOM 15197 CG ASP B1146 151.938 152.242 70.628 1.00194.01 C +ATOM 15198 OD1 ASP B1146 152.576 151.244 70.232 1.00194.01 O +ATOM 15199 OD2 ASP B1146 150.754 152.467 70.305 1.00194.01 O +ATOM 15200 N SER B1147 152.536 156.158 70.156 1.00192.52 N +ATOM 15201 CA SER B1147 151.907 157.087 69.230 1.00192.52 C +ATOM 15202 C SER B1147 152.958 157.972 68.568 1.00192.52 C +ATOM 15203 O SER B1147 154.027 157.501 68.181 1.00192.52 O +ATOM 15204 CB SER B1147 150.870 157.947 69.955 1.00192.52 C +ATOM 15205 OG SER B1147 150.268 158.873 69.067 1.00192.52 O +TER 15206 SER B1147 +ATOM 15207 N ALA C 27 204.760 125.698 176.412 1.00213.16 N +ATOM 15208 CA ALA C 27 204.328 124.632 175.516 1.00213.16 C +ATOM 15209 C ALA C 27 202.897 124.874 175.069 1.00213.16 C +ATOM 15210 O ALA C 27 201.965 124.580 175.807 1.00213.16 O +ATOM 15211 CB ALA C 27 204.449 123.283 176.198 1.00213.16 C +ATOM 15212 N TYR C 28 202.716 125.413 173.868 1.00210.64 N +ATOM 15213 CA TYR C 28 201.402 125.824 173.395 1.00210.64 C +ATOM 15214 C TYR C 28 200.954 124.913 172.260 1.00210.64 C +ATOM 15215 O TYR C 28 201.714 124.083 171.759 1.00210.64 O +ATOM 15216 CB TYR C 28 201.408 127.281 172.914 1.00210.64 C +ATOM 15217 CG TYR C 28 201.727 128.337 173.957 1.00210.64 C +ATOM 15218 CD1 TYR C 28 201.721 128.051 175.315 1.00210.64 C +ATOM 15219 CD2 TYR C 28 202.034 129.633 173.568 1.00210.64 C +ATOM 15220 CE1 TYR C 28 202.024 129.017 176.251 1.00210.64 C +ATOM 15221 CE2 TYR C 28 202.333 130.609 174.498 1.00210.64 C +ATOM 15222 CZ TYR C 28 202.324 130.294 175.836 1.00210.64 C +ATOM 15223 OH TYR C 28 202.619 131.264 176.760 1.00210.64 O +ATOM 15224 N THR C 29 199.697 125.081 171.863 1.00212.77 N +ATOM 15225 CA THR C 29 199.146 124.445 170.671 1.00212.77 C +ATOM 15226 C THR C 29 197.993 125.309 170.171 1.00212.77 C +ATOM 15227 O THR C 29 197.770 126.420 170.664 1.00212.77 O +ATOM 15228 CB THR C 29 198.721 123.000 170.944 1.00212.77 C +ATOM 15229 OG1 THR C 29 198.191 122.423 169.746 1.00212.77 O +ATOM 15230 CG2 THR C 29 197.693 122.939 172.036 1.00212.77 C +ATOM 15231 N ASN C 30 197.262 124.806 169.183 1.00214.87 N +ATOM 15232 CA ASN C 30 196.259 125.600 168.493 1.00214.87 C +ATOM 15233 C ASN C 30 194.878 125.277 169.040 1.00214.87 C +ATOM 15234 O ASN C 30 194.642 124.180 169.551 1.00214.87 O +ATOM 15235 CB ASN C 30 196.302 125.342 166.987 1.00214.87 C +ATOM 15236 CG ASN C 30 195.639 126.445 166.188 1.00214.87 C +ATOM 15237 OD1 ASN C 30 195.166 127.434 166.748 1.00214.87 O +ATOM 15238 ND2 ASN C 30 195.604 126.281 164.873 1.00214.87 N +ATOM 15239 N SER C 31 193.962 126.230 168.903 1.00210.92 N +ATOM 15240 CA SER C 31 192.658 126.177 169.547 1.00210.92 C +ATOM 15241 C SER C 31 191.565 126.336 168.506 1.00210.92 C +ATOM 15242 O SER C 31 190.731 127.236 168.640 1.00210.92 O +ATOM 15243 CB SER C 31 192.525 127.262 170.608 1.00210.92 C +ATOM 15244 OG SER C 31 192.449 128.534 170.002 1.00210.92 O +ATOM 15245 N PHE C 32 191.604 125.472 167.480 1.00213.00 N +ATOM 15246 CA PHE C 32 190.983 125.641 166.164 1.00213.00 C +ATOM 15247 C PHE C 32 189.573 126.220 166.156 1.00213.00 C +ATOM 15248 O PHE C 32 189.348 127.343 165.694 1.00213.00 O +ATOM 15249 CB PHE C 32 190.941 124.277 165.471 1.00213.00 C +ATOM 15250 CG PHE C 32 192.278 123.742 165.096 1.00213.00 C +ATOM 15251 CD1 PHE C 32 192.882 124.130 163.915 1.00213.00 C +ATOM 15252 CD2 PHE C 32 192.932 122.847 165.919 1.00213.00 C +ATOM 15253 CE1 PHE C 32 194.117 123.633 163.557 1.00213.00 C +ATOM 15254 CE2 PHE C 32 194.170 122.347 165.572 1.00213.00 C +ATOM 15255 CZ PHE C 32 194.764 122.744 164.388 1.00213.00 C +ATOM 15256 N THR C 33 188.614 125.468 166.680 1.00212.09 N +ATOM 15257 CA THR C 33 187.232 125.924 166.707 1.00212.09 C +ATOM 15258 C THR C 33 186.611 125.758 168.083 1.00212.09 C +ATOM 15259 O THR C 33 185.391 125.904 168.214 1.00212.09 O +ATOM 15260 CB THR C 33 186.379 125.163 165.689 1.00212.09 C +ATOM 15261 OG1 THR C 33 186.496 123.757 165.937 1.00212.09 O +ATOM 15262 CG2 THR C 33 186.785 125.477 164.252 1.00212.09 C +ATOM 15263 N ARG C 34 187.399 125.459 169.107 1.00211.65 N +ATOM 15264 CA ARG C 34 186.836 125.057 170.381 1.00211.65 C +ATOM 15265 C ARG C 34 186.443 126.268 171.220 1.00211.65 C +ATOM 15266 O ARG C 34 186.876 127.397 170.982 1.00211.65 O +ATOM 15267 CB ARG C 34 187.827 124.182 171.136 1.00211.65 C +ATOM 15268 CG ARG C 34 188.158 122.927 170.377 1.00211.65 C +ATOM 15269 CD ARG C 34 186.931 122.068 170.277 1.00211.65 C +ATOM 15270 NE ARG C 34 187.186 120.824 169.571 1.00211.65 N +ATOM 15271 CZ ARG C 34 186.256 119.908 169.341 1.00211.65 C +ATOM 15272 NH1 ARG C 34 185.019 120.101 169.777 1.00211.65 N +ATOM 15273 NH2 ARG C 34 186.562 118.798 168.688 1.00211.65 N +ATOM 15274 N GLY C 35 185.602 126.010 172.213 1.00204.59 N +ATOM 15275 CA GLY C 35 185.096 127.040 173.084 1.00204.59 C +ATOM 15276 C GLY C 35 183.721 127.559 172.740 1.00204.59 C +ATOM 15277 O GLY C 35 183.406 128.701 173.093 1.00204.59 O +ATOM 15278 N VAL C 36 182.893 126.766 172.067 1.00203.11 N +ATOM 15279 CA VAL C 36 181.576 127.202 171.627 1.00203.11 C +ATOM 15280 C VAL C 36 180.534 126.447 172.434 1.00203.11 C +ATOM 15281 O VAL C 36 180.337 125.239 172.250 1.00203.11 O +ATOM 15282 CB VAL C 36 181.376 126.988 170.125 1.00203.11 C +ATOM 15283 CG1 VAL C 36 179.965 127.368 169.736 1.00203.11 C +ATOM 15284 CG2 VAL C 36 182.373 127.823 169.358 1.00203.11 C +ATOM 15285 N TYR C 37 179.857 127.164 173.318 1.00200.77 N +ATOM 15286 CA TYR C 37 178.833 126.596 174.172 1.00200.77 C +ATOM 15287 C TYR C 37 177.485 127.243 173.888 1.00200.77 C +ATOM 15288 O TYR C 37 177.400 128.315 173.288 1.00200.77 O +ATOM 15289 CB TYR C 37 179.192 126.759 175.654 1.00200.77 C +ATOM 15290 CG TYR C 37 179.458 128.174 176.115 1.00200.77 C +ATOM 15291 CD1 TYR C 37 180.743 128.678 176.137 1.00200.77 C +ATOM 15292 CD2 TYR C 37 178.429 128.991 176.558 1.00200.77 C +ATOM 15293 CE1 TYR C 37 180.996 129.955 176.573 1.00200.77 C +ATOM 15294 CE2 TYR C 37 178.674 130.269 176.985 1.00200.77 C +ATOM 15295 CZ TYR C 37 179.954 130.744 176.996 1.00200.77 C +ATOM 15296 OH TYR C 37 180.193 132.022 177.431 1.00200.77 O +ATOM 15297 N TYR C 38 176.438 126.577 174.339 1.00196.78 N +ATOM 15298 CA TYR C 38 175.091 127.118 174.354 1.00196.78 C +ATOM 15299 C TYR C 38 175.013 128.236 175.380 1.00196.78 C +ATOM 15300 O TYR C 38 175.111 127.957 176.579 1.00196.78 O +ATOM 15301 CB TYR C 38 174.131 126.002 174.710 1.00196.78 C +ATOM 15302 CG TYR C 38 174.032 124.953 173.644 1.00196.78 C +ATOM 15303 CD1 TYR C 38 174.156 125.284 172.313 1.00196.78 C +ATOM 15304 CD2 TYR C 38 173.911 123.615 173.974 1.00196.78 C +ATOM 15305 CE1 TYR C 38 174.083 124.321 171.332 1.00196.78 C +ATOM 15306 CE2 TYR C 38 173.853 122.644 173.003 1.00196.78 C +ATOM 15307 CZ TYR C 38 173.938 123.003 171.683 1.00196.78 C +ATOM 15308 OH TYR C 38 173.878 122.038 170.709 1.00196.78 O +ATOM 15309 N PRO C 39 174.844 129.499 174.979 1.00196.29 N +ATOM 15310 CA PRO C 39 174.903 130.594 175.953 1.00196.29 C +ATOM 15311 C PRO C 39 173.679 130.714 176.845 1.00196.29 C +ATOM 15312 O PRO C 39 173.724 131.490 177.809 1.00196.29 O +ATOM 15313 CB PRO C 39 175.046 131.835 175.068 1.00196.29 C +ATOM 15314 CG PRO C 39 174.363 131.460 173.818 1.00196.29 C +ATOM 15315 CD PRO C 39 174.618 129.994 173.613 1.00196.29 C +ATOM 15316 N ASP C 40 172.595 129.994 176.561 1.00197.57 N +ATOM 15317 CA ASP C 40 171.394 130.052 177.383 1.00197.57 C +ATOM 15318 C ASP C 40 170.596 128.766 177.226 1.00197.57 C +ATOM 15319 O ASP C 40 170.861 127.947 176.344 1.00197.57 O +ATOM 15320 CB ASP C 40 170.539 131.268 177.031 1.00197.57 C +ATOM 15321 CG ASP C 40 170.226 131.353 175.552 1.00197.57 C +ATOM 15322 OD1 ASP C 40 170.765 130.547 174.763 1.00197.57 O +ATOM 15323 OD2 ASP C 40 169.437 132.242 175.173 1.00197.57 O +ATOM 15324 N LYS C 41 169.576 128.621 178.073 1.00199.51 N +ATOM 15325 CA LYS C 41 168.750 127.420 178.104 1.00199.51 C +ATOM 15326 C LYS C 41 167.530 127.529 177.208 1.00199.51 C +ATOM 15327 O LYS C 41 166.488 126.940 177.509 1.00199.51 O +ATOM 15328 CB LYS C 41 168.322 127.107 179.538 1.00199.51 C +ATOM 15329 CG LYS C 41 169.466 126.744 180.462 1.00199.51 C +ATOM 15330 CD LYS C 41 168.950 126.378 181.837 1.00199.51 C +ATOM 15331 CE LYS C 41 170.084 126.014 182.764 1.00199.51 C +ATOM 15332 NZ LYS C 41 170.927 127.206 183.057 1.00199.51 N +ATOM 15333 N VAL C 42 167.631 128.274 176.117 1.00193.76 N +ATOM 15334 CA VAL C 42 166.509 128.546 175.234 1.00193.76 C +ATOM 15335 C VAL C 42 166.758 127.842 173.912 1.00193.76 C +ATOM 15336 O VAL C 42 167.786 128.066 173.266 1.00193.76 O +ATOM 15337 CB VAL C 42 166.325 130.051 175.022 1.00193.76 C +ATOM 15338 CG1 VAL C 42 165.244 130.291 174.030 1.00193.76 C +ATOM 15339 CG2 VAL C 42 166.010 130.727 176.334 1.00193.76 C +ATOM 15340 N PHE C 43 165.822 126.995 173.508 1.00192.76 N +ATOM 15341 CA PHE C 43 165.911 126.341 172.212 1.00192.76 C +ATOM 15342 C PHE C 43 165.654 127.345 171.103 1.00192.76 C +ATOM 15343 O PHE C 43 164.712 128.135 171.179 1.00192.76 O +ATOM 15344 CB PHE C 43 164.890 125.215 172.131 1.00192.76 C +ATOM 15345 CG PHE C 43 164.884 124.485 170.824 1.00192.76 C +ATOM 15346 CD1 PHE C 43 165.847 123.539 170.544 1.00192.76 C +ATOM 15347 CD2 PHE C 43 163.901 124.731 169.879 1.00192.76 C +ATOM 15348 CE1 PHE C 43 165.833 122.856 169.350 1.00192.76 C +ATOM 15349 CE2 PHE C 43 163.883 124.052 168.686 1.00192.76 C +ATOM 15350 CZ PHE C 43 164.851 123.115 168.419 1.00192.76 C +ATOM 15351 N ARG C 44 166.491 127.314 170.069 1.00186.74 N +ATOM 15352 CA ARG C 44 166.251 128.048 168.836 1.00186.74 C +ATOM 15353 C ARG C 44 166.728 127.185 167.681 1.00186.74 C +ATOM 15354 O ARG C 44 167.762 126.526 167.792 1.00186.74 O +ATOM 15355 CB ARG C 44 166.988 129.384 168.797 1.00186.74 C +ATOM 15356 CG ARG C 44 166.554 130.436 169.774 1.00186.74 C +ATOM 15357 CD ARG C 44 167.358 131.687 169.555 1.00186.74 C +ATOM 15358 NE ARG C 44 166.975 132.739 170.478 1.00186.74 N +ATOM 15359 CZ ARG C 44 167.550 132.925 171.656 1.00186.74 C +ATOM 15360 NH1 ARG C 44 168.533 132.129 172.039 1.00186.74 N +ATOM 15361 NH2 ARG C 44 167.145 133.906 172.446 1.00186.74 N +ATOM 15362 N SER C 45 165.991 127.190 166.578 1.00189.14 N +ATOM 15363 CA SER C 45 166.336 126.328 165.456 1.00189.14 C +ATOM 15364 C SER C 45 166.342 127.125 164.166 1.00189.14 C +ATOM 15365 O SER C 45 165.435 127.926 163.928 1.00189.14 O +ATOM 15366 CB SER C 45 165.357 125.168 165.302 1.00189.14 C +ATOM 15367 OG SER C 45 164.106 125.638 164.835 1.00189.14 O +ATOM 15368 N SER C 46 167.364 126.869 163.341 1.00189.42 N +ATOM 15369 CA SER C 46 167.533 127.453 162.005 1.00189.42 C +ATOM 15370 C SER C 46 167.552 128.978 162.055 1.00189.42 C +ATOM 15371 O SER C 46 166.788 129.656 161.369 1.00189.42 O +ATOM 15372 CB SER C 46 166.463 126.944 161.038 1.00189.42 C +ATOM 15373 OG SER C 46 166.590 125.546 160.845 1.00189.42 O +ATOM 15374 N VAL C 47 168.435 129.517 162.886 1.00184.24 N +ATOM 15375 CA VAL C 47 168.543 130.957 163.057 1.00184.24 C +ATOM 15376 C VAL C 47 170.002 131.284 163.345 1.00184.24 C +ATOM 15377 O VAL C 47 170.717 130.502 163.976 1.00184.24 O +ATOM 15378 CB VAL C 47 167.573 131.455 164.157 1.00184.24 C +ATOM 15379 CG1 VAL C 47 167.903 130.856 165.497 1.00184.24 C +ATOM 15380 CG2 VAL C 47 167.551 132.969 164.249 1.00184.24 C +ATOM 15381 N LEU C 48 170.461 132.410 162.810 1.00182.75 N +ATOM 15382 CA LEU C 48 171.829 132.876 162.994 1.00182.75 C +ATOM 15383 C LEU C 48 171.800 133.914 164.106 1.00182.75 C +ATOM 15384 O LEU C 48 171.842 135.116 163.859 1.00182.75 O +ATOM 15385 CB LEU C 48 172.371 133.440 161.691 1.00182.75 C +ATOM 15386 CG LEU C 48 172.484 132.389 160.592 1.00182.75 C +ATOM 15387 CD1 LEU C 48 172.790 133.020 159.254 1.00182.75 C +ATOM 15388 CD2 LEU C 48 173.562 131.409 160.957 1.00182.75 C +ATOM 15389 N HIS C 49 171.720 133.443 165.342 1.00184.09 N +ATOM 15390 CA HIS C 49 171.577 134.330 166.483 1.00184.09 C +ATOM 15391 C HIS C 49 172.937 134.827 166.943 1.00184.09 C +ATOM 15392 O HIS C 49 173.876 134.041 167.087 1.00184.09 O +ATOM 15393 CB HIS C 49 170.870 133.627 167.635 1.00184.09 C +ATOM 15394 CG HIS C 49 170.714 134.483 168.849 1.00184.09 C +ATOM 15395 ND1 HIS C 49 169.826 135.534 168.907 1.00184.09 N +ATOM 15396 CD2 HIS C 49 171.335 134.446 170.050 1.00184.09 C +ATOM 15397 CE1 HIS C 49 169.906 136.109 170.095 1.00184.09 C +ATOM 15398 NE2 HIS C 49 170.814 135.466 170.807 1.00184.09 N +ATOM 15399 N SER C 50 173.029 136.129 167.176 1.00186.52 N +ATOM 15400 CA SER C 50 174.235 136.760 167.687 1.00186.52 C +ATOM 15401 C SER C 50 174.136 136.894 169.195 1.00186.52 C +ATOM 15402 O SER C 50 173.049 137.136 169.727 1.00186.52 O +ATOM 15403 CB SER C 50 174.440 138.136 167.065 1.00186.52 C +ATOM 15404 OG SER C 50 175.545 138.782 167.664 1.00186.52 O +ATOM 15405 N THR C 51 175.263 136.741 169.877 1.00188.10 N +ATOM 15406 CA THR C 51 175.305 136.853 171.324 1.00188.10 C +ATOM 15407 C THR C 51 176.627 137.465 171.751 1.00188.10 C +ATOM 15408 O THR C 51 177.626 137.381 171.037 1.00188.10 O +ATOM 15409 CB THR C 51 175.107 135.494 171.999 1.00188.10 C +ATOM 15410 OG1 THR C 51 175.145 135.657 173.421 1.00188.10 O +ATOM 15411 CG2 THR C 51 176.173 134.507 171.565 1.00188.10 C +ATOM 15412 N GLN C 52 176.621 138.099 172.917 1.00186.93 N +ATOM 15413 CA GLN C 52 177.814 138.717 173.480 1.00186.93 C +ATOM 15414 C GLN C 52 178.042 138.132 174.863 1.00186.93 C +ATOM 15415 O GLN C 52 177.339 138.484 175.813 1.00186.93 O +ATOM 15416 CB GLN C 52 177.672 140.231 173.558 1.00186.93 C +ATOM 15417 CG GLN C 52 178.889 140.908 174.145 1.00186.93 C +ATOM 15418 CD GLN C 52 178.747 142.407 174.185 1.00186.93 C +ATOM 15419 OE1 GLN C 52 177.722 142.953 173.786 1.00186.93 O +ATOM 15420 NE2 GLN C 52 179.776 143.085 174.676 1.00186.93 N +ATOM 15421 N ASP C 53 179.026 137.250 174.979 1.00197.70 N +ATOM 15422 CA ASP C 53 179.306 136.593 176.245 1.00197.70 C +ATOM 15423 C ASP C 53 180.791 136.248 176.268 1.00197.70 C +ATOM 15424 O ASP C 53 181.522 136.516 175.310 1.00197.70 O +ATOM 15425 CB ASP C 53 178.385 135.375 176.409 1.00197.70 C +ATOM 15426 CG ASP C 53 178.235 134.932 177.849 1.00197.70 C +ATOM 15427 OD1 ASP C 53 178.837 135.577 178.734 1.00197.70 O +ATOM 15428 OD2 ASP C 53 177.521 133.936 178.092 1.00197.70 O +ATOM 15429 N LEU C 54 181.249 135.680 177.381 1.00198.04 N +ATOM 15430 CA LEU C 54 182.648 135.298 177.530 1.00198.04 C +ATOM 15431 C LEU C 54 182.883 133.978 176.818 1.00198.04 C +ATOM 15432 O LEU C 54 182.419 132.927 177.264 1.00198.04 O +ATOM 15433 CB LEU C 54 183.015 135.199 179.006 1.00198.04 C +ATOM 15434 CG LEU C 54 182.866 136.519 179.769 1.00198.04 C +ATOM 15435 CD1 LEU C 54 183.226 136.334 181.228 1.00198.04 C +ATOM 15436 CD2 LEU C 54 183.699 137.612 179.143 1.00198.04 C +ATOM 15437 N PHE C 55 183.601 134.027 175.708 1.00197.78 N +ATOM 15438 CA PHE C 55 183.903 132.854 174.893 1.00197.78 C +ATOM 15439 C PHE C 55 185.406 132.692 174.736 1.00197.78 C +ATOM 15440 O PHE C 55 186.180 133.616 174.973 1.00197.78 O +ATOM 15441 CB PHE C 55 183.287 132.961 173.505 1.00197.78 C +ATOM 15442 CG PHE C 55 181.796 132.837 173.480 1.00197.78 C +ATOM 15443 CD1 PHE C 55 181.194 131.594 173.398 1.00197.78 C +ATOM 15444 CD2 PHE C 55 181.001 133.965 173.495 1.00197.78 C +ATOM 15445 CE1 PHE C 55 179.824 131.483 173.341 1.00197.78 C +ATOM 15446 CE2 PHE C 55 179.633 133.862 173.440 1.00197.78 C +ATOM 15447 CZ PHE C 55 179.045 132.621 173.366 1.00197.78 C +ATOM 15448 N LEU C 56 185.805 131.502 174.296 1.00201.30 N +ATOM 15449 CA LEU C 56 187.189 131.274 173.900 1.00201.30 C +ATOM 15450 C LEU C 56 187.413 131.815 172.496 1.00201.30 C +ATOM 15451 O LEU C 56 186.675 131.444 171.578 1.00201.30 O +ATOM 15452 CB LEU C 56 187.523 129.796 173.912 1.00201.30 C +ATOM 15453 CG LEU C 56 188.973 129.496 173.555 1.00201.30 C +ATOM 15454 CD1 LEU C 56 189.890 129.999 174.650 1.00201.30 C +ATOM 15455 CD2 LEU C 56 189.157 128.019 173.337 1.00201.30 C +ATOM 15456 N PRO C 57 188.404 132.681 172.286 1.00198.09 N +ATOM 15457 CA PRO C 57 188.661 133.187 170.931 1.00198.09 C +ATOM 15458 C PRO C 57 189.202 132.094 170.026 1.00198.09 C +ATOM 15459 O PRO C 57 189.958 131.226 170.464 1.00198.09 O +ATOM 15460 CB PRO C 57 189.703 134.286 171.160 1.00198.09 C +ATOM 15461 CG PRO C 57 189.541 134.671 172.584 1.00198.09 C +ATOM 15462 CD PRO C 57 189.189 133.410 173.292 1.00198.09 C +ATOM 15463 N PHE C 58 188.790 132.139 168.762 1.00198.90 N +ATOM 15464 CA PHE C 58 189.198 131.125 167.798 1.00198.90 C +ATOM 15465 C PHE C 58 190.684 131.212 167.504 1.00198.90 C +ATOM 15466 O PHE C 58 191.252 132.305 167.431 1.00198.90 O +ATOM 15467 CB PHE C 58 188.428 131.277 166.491 1.00198.90 C +ATOM 15468 CG PHE C 58 187.040 130.739 166.532 1.00198.90 C +ATOM 15469 CD1 PHE C 58 186.663 129.824 167.495 1.00198.90 C +ATOM 15470 CD2 PHE C 58 186.106 131.153 165.600 1.00198.90 C +ATOM 15471 CE1 PHE C 58 185.381 129.329 167.528 1.00198.90 C +ATOM 15472 CE2 PHE C 58 184.826 130.663 165.627 1.00198.90 C +ATOM 15473 CZ PHE C 58 184.461 129.749 166.594 1.00198.90 C +ATOM 15474 N PHE C 59 191.303 130.037 167.353 1.00207.63 N +ATOM 15475 CA PHE C 59 192.701 129.871 166.947 1.00207.63 C +ATOM 15476 C PHE C 59 193.675 130.582 167.883 1.00207.63 C +ATOM 15477 O PHE C 59 194.699 131.104 167.443 1.00207.63 O +ATOM 15478 CB PHE C 59 192.927 130.334 165.508 1.00207.63 C +ATOM 15479 CG PHE C 59 192.199 129.519 164.492 1.00207.63 C +ATOM 15480 CD1 PHE C 59 192.658 128.265 164.133 1.00207.63 C +ATOM 15481 CD2 PHE C 59 191.068 130.019 163.873 1.00207.63 C +ATOM 15482 CE1 PHE C 59 191.988 127.516 163.185 1.00207.63 C +ATOM 15483 CE2 PHE C 59 190.397 129.276 162.925 1.00207.63 C +ATOM 15484 CZ PHE C 59 190.857 128.024 162.581 1.00207.63 C +ATOM 15485 N SER C 60 193.366 130.619 169.171 1.00208.90 N +ATOM 15486 CA SER C 60 194.235 131.272 170.134 1.00208.90 C +ATOM 15487 C SER C 60 195.215 130.248 170.700 1.00208.90 C +ATOM 15488 O SER C 60 195.360 129.139 170.183 1.00208.90 O +ATOM 15489 CB SER C 60 193.409 131.925 171.234 1.00208.90 C +ATOM 15490 OG SER C 60 192.779 130.939 172.025 1.00208.90 O +ATOM 15491 N ASN C 61 195.904 130.621 171.775 1.00213.93 N +ATOM 15492 CA ASN C 61 196.909 129.777 172.408 1.00213.93 C +ATOM 15493 C ASN C 61 196.310 129.087 173.628 1.00213.93 C +ATOM 15494 O ASN C 61 196.040 129.732 174.646 1.00213.93 O +ATOM 15495 CB ASN C 61 198.134 130.596 172.796 1.00213.93 C +ATOM 15496 CG ASN C 61 199.086 130.799 171.646 1.00213.93 C +ATOM 15497 OD1 ASN C 61 199.355 129.871 170.882 1.00213.93 O +ATOM 15498 ND2 ASN C 61 199.614 132.004 171.515 1.00213.93 N +ATOM 15499 N VAL C 62 196.105 127.783 173.519 1.00213.26 N +ATOM 15500 CA VAL C 62 195.797 126.935 174.660 1.00213.26 C +ATOM 15501 C VAL C 62 197.083 126.247 175.088 1.00213.26 C +ATOM 15502 O VAL C 62 197.904 125.860 174.249 1.00213.26 O +ATOM 15503 CB VAL C 62 194.678 125.924 174.336 1.00213.26 C +ATOM 15504 CG1 VAL C 62 193.383 126.652 174.175 1.00213.26 C +ATOM 15505 CG2 VAL C 62 194.967 125.178 173.066 1.00213.26 C +ATOM 15506 N THR C 63 197.282 126.137 176.395 1.00212.30 N +ATOM 15507 CA THR C 63 198.565 125.722 176.939 1.00212.30 C +ATOM 15508 C THR C 63 198.615 124.212 177.103 1.00212.30 C +ATOM 15509 O THR C 63 197.761 123.622 177.759 1.00212.30 O +ATOM 15510 CB THR C 63 198.796 126.402 178.287 1.00212.30 C +ATOM 15511 OG1 THR C 63 198.676 127.819 178.124 1.00212.30 O +ATOM 15512 CG2 THR C 63 200.176 126.097 178.821 1.00212.30 C +ATOM 15513 N TRP C 64 199.632 123.588 176.525 1.00218.85 N +ATOM 15514 CA TRP C 64 199.802 122.142 176.573 1.00218.85 C +ATOM 15515 C TRP C 64 200.580 121.767 177.826 1.00218.85 C +ATOM 15516 O TRP C 64 201.618 122.367 178.116 1.00218.85 O +ATOM 15517 CB TRP C 64 200.526 121.646 175.319 1.00218.85 C +ATOM 15518 CG TRP C 64 200.770 120.165 175.257 1.00218.85 C +ATOM 15519 CD1 TRP C 64 199.835 119.180 175.291 1.00218.85 C +ATOM 15520 CD2 TRP C 64 202.031 119.510 175.092 1.00218.85 C +ATOM 15521 NE1 TRP C 64 200.430 117.951 175.184 1.00218.85 N +ATOM 15522 CE2 TRP C 64 201.781 118.125 175.060 1.00218.85 C +ATOM 15523 CE3 TRP C 64 203.350 119.959 174.980 1.00218.85 C +ATOM 15524 CZ2 TRP C 64 202.799 117.185 174.922 1.00218.85 C +ATOM 15525 CZ3 TRP C 64 204.358 119.024 174.842 1.00218.85 C +ATOM 15526 CH2 TRP C 64 204.077 117.653 174.814 1.00218.85 C +ATOM 15527 N PHE C 65 200.075 120.789 178.569 1.00223.16 N +ATOM 15528 CA PHE C 65 200.642 120.360 179.847 1.00223.16 C +ATOM 15529 C PHE C 65 200.982 118.870 179.801 1.00223.16 C +ATOM 15530 O PHE C 65 200.936 118.228 178.749 1.00223.16 O +ATOM 15531 CB PHE C 65 199.684 120.681 181.001 1.00223.16 C +ATOM 15532 CG PHE C 65 199.736 122.110 181.448 1.00223.16 C +ATOM 15533 CD1 PHE C 65 200.903 122.851 181.314 1.00223.16 C +ATOM 15534 CD2 PHE C 65 198.611 122.734 181.961 1.00223.16 C +ATOM 15535 CE1 PHE C 65 200.940 124.151 181.719 1.00223.16 C +ATOM 15536 CE2 PHE C 65 198.652 124.048 182.361 1.00223.16 C +ATOM 15537 CZ PHE C 65 199.818 124.769 182.241 1.00223.16 C +ATOM 15538 N HIS C 66 201.340 118.322 180.961 1.00232.20 N +ATOM 15539 CA HIS C 66 201.859 116.967 181.047 1.00232.20 C +ATOM 15540 C HIS C 66 201.197 116.202 182.183 1.00232.20 C +ATOM 15541 O HIS C 66 200.707 116.777 183.157 1.00232.20 O +ATOM 15542 CB HIS C 66 203.378 116.962 181.265 1.00232.20 C +ATOM 15543 CG HIS C 66 204.155 117.557 180.136 1.00232.20 C +ATOM 15544 ND1 HIS C 66 204.382 116.886 178.955 1.00232.20 N +ATOM 15545 CD2 HIS C 66 204.761 118.760 180.007 1.00232.20 C +ATOM 15546 CE1 HIS C 66 205.096 117.650 178.148 1.00232.20 C +ATOM 15547 NE2 HIS C 66 205.338 118.794 178.762 1.00232.20 N +ATOM 15548 N ALA C 67 201.174 114.879 182.025 1.00238.13 N +ATOM 15549 CA ALA C 67 200.898 113.945 183.107 1.00238.13 C +ATOM 15550 C ALA C 67 201.790 112.717 182.988 1.00238.13 C +ATOM 15551 O ALA C 67 201.444 111.640 183.486 1.00238.13 O +ATOM 15552 CB ALA C 67 199.429 113.527 183.122 1.00238.13 C +ATOM 15553 N ILE C 68 202.937 112.866 182.328 1.00243.39 N +ATOM 15554 CA ILE C 68 203.783 111.749 181.931 1.00243.39 C +ATOM 15555 C ILE C 68 205.091 111.791 182.706 1.00243.39 C +ATOM 15556 O ILE C 68 205.475 112.829 183.263 1.00243.39 O +ATOM 15557 CB ILE C 68 204.053 111.766 180.412 1.00243.39 C +ATOM 15558 CG1 ILE C 68 204.753 113.069 180.019 1.00243.39 C +ATOM 15559 CG2 ILE C 68 202.756 111.593 179.638 1.00243.39 C +ATOM 15560 CD1 ILE C 68 205.246 113.099 178.595 1.00243.39 C +ATOM 15561 N HIS C 69 205.770 110.641 182.730 1.00244.17 N +ATOM 15562 CA HIS C 69 207.087 110.434 183.346 1.00244.17 C +ATOM 15563 C HIS C 69 207.149 110.830 184.820 1.00244.17 C +ATOM 15564 O HIS C 69 208.187 110.698 185.466 1.00244.17 O +ATOM 15565 CB HIS C 69 208.167 111.186 182.559 1.00244.17 C +ATOM 15566 CG HIS C 69 208.358 110.679 181.164 1.00244.17 C +ATOM 15567 ND1 HIS C 69 209.019 109.503 180.883 1.00244.17 N +ATOM 15568 CD2 HIS C 69 207.971 111.187 179.969 1.00244.17 C +ATOM 15569 CE1 HIS C 69 209.033 109.309 179.576 1.00244.17 C +ATOM 15570 NE2 HIS C 69 208.404 110.316 178.999 1.00244.17 N +ATOM 15571 N ASP C 80 202.887 117.727 187.451 1.00232.92 N +ATOM 15572 CA ASP C 80 202.554 118.835 186.563 1.00232.92 C +ATOM 15573 C ASP C 80 201.137 119.333 186.799 1.00232.92 C +ATOM 15574 O ASP C 80 200.218 119.007 186.044 1.00232.92 O +ATOM 15575 CB ASP C 80 202.708 118.430 185.100 1.00232.92 C +ATOM 15576 CG ASP C 80 202.659 119.621 184.150 1.00232.92 C +ATOM 15577 OD1 ASP C 80 202.662 120.783 184.610 1.00232.92 O +ATOM 15578 OD2 ASP C 80 202.578 119.393 182.928 1.00232.92 O +ATOM 15579 N ASN C 81 200.970 120.132 187.849 1.00230.87 N +ATOM 15580 CA ASN C 81 199.743 120.905 188.054 1.00230.87 C +ATOM 15581 C ASN C 81 200.048 122.159 188.859 1.00230.87 C +ATOM 15582 O ASN C 81 199.831 122.219 190.074 1.00230.87 O +ATOM 15583 CB ASN C 81 198.642 120.058 188.700 1.00230.87 C +ATOM 15584 CG ASN C 81 199.141 119.224 189.856 1.00230.87 C +ATOM 15585 OD1 ASN C 81 200.303 119.323 190.256 1.00230.87 O +ATOM 15586 ND2 ASN C 81 198.268 118.374 190.388 1.00230.87 N +ATOM 15587 N PRO C 82 200.530 123.206 188.196 1.00228.23 N +ATOM 15588 CA PRO C 82 200.836 124.456 188.898 1.00228.23 C +ATOM 15589 C PRO C 82 199.587 125.286 189.123 1.00228.23 C +ATOM 15590 O PRO C 82 198.474 124.839 188.841 1.00228.23 O +ATOM 15591 CB PRO C 82 201.803 125.156 187.942 1.00228.23 C +ATOM 15592 CG PRO C 82 201.354 124.700 186.601 1.00228.23 C +ATOM 15593 CD PRO C 82 200.896 123.279 186.770 1.00228.23 C +ATOM 15594 N VAL C 83 199.760 126.503 189.615 1.00223.53 N +ATOM 15595 CA VAL C 83 198.641 127.347 190.003 1.00223.53 C +ATOM 15596 C VAL C 83 198.503 128.461 188.971 1.00223.53 C +ATOM 15597 O VAL C 83 199.249 129.447 188.991 1.00223.53 O +ATOM 15598 CB VAL C 83 198.827 127.888 191.424 1.00223.53 C +ATOM 15599 CG1 VAL C 83 197.662 128.737 191.810 1.00223.53 C +ATOM 15600 CG2 VAL C 83 198.965 126.726 192.389 1.00223.53 C +ATOM 15601 N LEU C 84 197.535 128.302 188.066 1.00218.62 N +ATOM 15602 CA LEU C 84 197.012 128.943 186.868 1.00218.62 C +ATOM 15603 C LEU C 84 196.081 130.088 187.233 1.00218.62 C +ATOM 15604 O LEU C 84 195.181 129.908 188.056 1.00218.62 O +ATOM 15605 CB LEU C 84 196.232 127.943 186.013 1.00218.62 C +ATOM 15606 CG LEU C 84 196.917 126.938 185.083 1.00218.62 C +ATOM 15607 CD1 LEU C 84 197.821 127.648 184.090 1.00218.62 C +ATOM 15608 CD2 LEU C 84 197.662 125.836 185.815 1.00218.62 C +ATOM 15609 N PRO C 85 196.244 131.273 186.656 1.00217.58 N +ATOM 15610 CA PRO C 85 195.255 132.338 186.862 1.00217.58 C +ATOM 15611 C PRO C 85 193.940 132.031 186.157 1.00217.58 C +ATOM 15612 O PRO C 85 193.822 131.115 185.343 1.00217.58 O +ATOM 15613 CB PRO C 85 195.935 133.577 186.278 1.00217.58 C +ATOM 15614 CG PRO C 85 197.382 133.275 186.370 1.00217.58 C +ATOM 15615 CD PRO C 85 197.497 131.801 186.101 1.00217.58 C +ATOM 15616 N PHE C 86 192.935 132.840 186.488 1.00218.95 N +ATOM 15617 CA PHE C 86 191.545 132.571 186.147 1.00218.95 C +ATOM 15618 C PHE C 86 190.934 133.649 185.257 1.00218.95 C +ATOM 15619 O PHE C 86 189.868 133.412 184.674 1.00218.95 O +ATOM 15620 CB PHE C 86 190.740 132.423 187.452 1.00218.95 C +ATOM 15621 CG PHE C 86 189.305 132.018 187.266 1.00218.95 C +ATOM 15622 CD1 PHE C 86 188.971 130.706 186.980 1.00218.95 C +ATOM 15623 CD2 PHE C 86 188.292 132.956 187.382 1.00218.95 C +ATOM 15624 CE1 PHE C 86 187.654 130.336 186.813 1.00218.95 C +ATOM 15625 CE2 PHE C 86 186.979 132.597 187.211 1.00218.95 C +ATOM 15626 CZ PHE C 86 186.658 131.284 186.925 1.00218.95 C +ATOM 15627 N ASN C 87 191.688 134.714 184.963 1.00220.12 N +ATOM 15628 CA ASN C 87 191.255 136.114 184.901 1.00220.12 C +ATOM 15629 C ASN C 87 189.808 136.371 184.495 1.00220.12 C +ATOM 15630 O ASN C 87 189.083 137.073 185.207 1.00220.12 O +ATOM 15631 CB ASN C 87 192.156 136.866 183.922 1.00220.12 C +ATOM 15632 CG ASN C 87 193.579 136.981 184.409 1.00220.12 C +ATOM 15633 OD1 ASN C 87 193.827 137.278 185.578 1.00220.12 O +ATOM 15634 ND2 ASN C 87 194.531 136.735 183.515 1.00220.12 N +ATOM 15635 N ASP C 88 189.371 135.805 183.369 1.00215.34 N +ATOM 15636 CA ASP C 88 188.019 136.047 182.880 1.00215.34 C +ATOM 15637 C ASP C 88 187.345 134.763 182.427 1.00215.34 C +ATOM 15638 O ASP C 88 186.734 134.729 181.356 1.00215.34 O +ATOM 15639 CB ASP C 88 188.022 137.051 181.729 1.00215.34 C +ATOM 15640 CG ASP C 88 188.286 138.466 182.189 1.00215.34 C +ATOM 15641 OD1 ASP C 88 187.848 138.824 183.302 1.00215.34 O +ATOM 15642 OD2 ASP C 88 188.945 139.218 181.441 1.00215.34 O +ATOM 15643 N GLY C 89 187.432 133.709 183.217 1.00209.21 N +ATOM 15644 CA GLY C 89 186.919 132.432 182.779 1.00209.21 C +ATOM 15645 C GLY C 89 188.016 131.579 182.167 1.00209.21 C +ATOM 15646 O GLY C 89 189.036 132.073 181.683 1.00209.21 O +ATOM 15647 N VAL C 90 187.815 130.266 182.233 1.00206.80 N +ATOM 15648 CA VAL C 90 188.861 129.303 181.908 1.00206.80 C +ATOM 15649 C VAL C 90 188.258 128.154 181.117 1.00206.80 C +ATOM 15650 O VAL C 90 187.340 127.482 181.594 1.00206.80 O +ATOM 15651 CB VAL C 90 189.561 128.777 183.174 1.00206.80 C +ATOM 15652 CG1 VAL C 90 190.362 127.548 182.874 1.00206.80 C +ATOM 15653 CG2 VAL C 90 190.491 129.836 183.752 1.00206.80 C +ATOM 15654 N TYR C 91 188.763 127.934 179.912 1.00206.45 N +ATOM 15655 CA TYR C 91 188.454 126.744 179.138 1.00206.45 C +ATOM 15656 C TYR C 91 189.257 125.566 179.670 1.00206.45 C +ATOM 15657 O TYR C 91 190.337 125.734 180.227 1.00206.45 O +ATOM 15658 CB TYR C 91 188.786 126.984 177.665 1.00206.45 C +ATOM 15659 CG TYR C 91 188.525 125.826 176.737 1.00206.45 C +ATOM 15660 CD1 TYR C 91 187.252 125.562 176.268 1.00206.45 C +ATOM 15661 CD2 TYR C 91 189.554 124.989 176.338 1.00206.45 C +ATOM 15662 CE1 TYR C 91 187.013 124.503 175.419 1.00206.45 C +ATOM 15663 CE2 TYR C 91 189.323 123.928 175.497 1.00206.45 C +ATOM 15664 CZ TYR C 91 188.053 123.690 175.041 1.00206.45 C +ATOM 15665 OH TYR C 91 187.820 122.633 174.197 1.00206.45 O +ATOM 15666 N PHE C 92 188.738 124.364 179.487 1.00213.39 N +ATOM 15667 CA PHE C 92 189.503 123.186 179.850 1.00213.39 C +ATOM 15668 C PHE C 92 189.253 122.087 178.834 1.00213.39 C +ATOM 15669 O PHE C 92 188.153 121.968 178.293 1.00213.39 O +ATOM 15670 CB PHE C 92 189.133 122.698 181.247 1.00213.39 C +ATOM 15671 CG PHE C 92 189.961 121.549 181.730 1.00213.39 C +ATOM 15672 CD1 PHE C 92 191.205 121.763 182.277 1.00213.39 C +ATOM 15673 CD2 PHE C 92 189.495 120.250 181.631 1.00213.39 C +ATOM 15674 CE1 PHE C 92 191.960 120.708 182.727 1.00213.39 C +ATOM 15675 CE2 PHE C 92 190.253 119.191 182.072 1.00213.39 C +ATOM 15676 CZ PHE C 92 191.482 119.420 182.622 1.00213.39 C +ATOM 15677 N ALA C 93 190.281 121.290 178.577 1.00218.11 N +ATOM 15678 CA ALA C 93 190.146 120.060 177.821 1.00218.11 C +ATOM 15679 C ALA C 93 191.026 119.008 178.469 1.00218.11 C +ATOM 15680 O ALA C 93 191.884 119.320 179.296 1.00218.11 O +ATOM 15681 CB ALA C 93 190.529 120.243 176.353 1.00218.11 C +ATOM 15682 N SER C 94 190.799 117.752 178.098 1.00229.94 N +ATOM 15683 CA SER C 94 191.590 116.655 178.644 1.00229.94 C +ATOM 15684 C SER C 94 191.506 115.476 177.692 1.00229.94 C +ATOM 15685 O SER C 94 190.466 114.813 177.627 1.00229.94 O +ATOM 15686 CB SER C 94 191.085 116.253 180.021 1.00229.94 C +ATOM 15687 OG SER C 94 189.800 115.670 179.926 1.00229.94 O +ATOM 15688 N THR C 95 192.582 115.210 176.966 1.00236.68 N +ATOM 15689 CA THR C 95 192.662 114.014 176.145 1.00236.68 C +ATOM 15690 C THR C 95 192.923 112.829 177.062 1.00236.68 C +ATOM 15691 O THR C 95 193.979 112.751 177.697 1.00236.68 O +ATOM 15692 CB THR C 95 193.767 114.135 175.098 1.00236.68 C +ATOM 15693 OG1 THR C 95 195.031 114.309 175.752 1.00236.68 O +ATOM 15694 CG2 THR C 95 193.509 115.314 174.175 1.00236.68 C +ATOM 15695 N GLU C 96 191.957 111.921 177.142 1.00239.31 N +ATOM 15696 CA GLU C 96 191.967 110.885 178.160 1.00239.31 C +ATOM 15697 C GLU C 96 191.915 109.498 177.538 1.00239.31 C +ATOM 15698 O GLU C 96 191.373 109.300 176.447 1.00239.31 O +ATOM 15699 CB GLU C 96 190.792 111.050 179.130 1.00239.31 C +ATOM 15700 CG GLU C 96 190.912 112.272 180.006 1.00239.31 C +ATOM 15701 CD GLU C 96 192.061 112.164 180.985 1.00239.31 C +ATOM 15702 OE1 GLU C 96 192.348 111.044 181.459 1.00239.31 O +ATOM 15703 OE2 GLU C 96 192.687 113.203 181.274 1.00239.31 O +ATOM 15704 N LYS C 97 192.507 108.545 178.253 1.00242.20 N +ATOM 15705 CA LYS C 97 192.386 107.131 177.937 1.00242.20 C +ATOM 15706 C LYS C 97 192.080 106.261 179.146 1.00242.20 C +ATOM 15707 O LYS C 97 191.562 105.154 178.963 1.00242.20 O +ATOM 15708 CB LYS C 97 193.670 106.619 177.262 1.00242.20 C +ATOM 15709 CG LYS C 97 194.908 106.703 178.142 1.00242.20 C +ATOM 15710 CD LYS C 97 196.164 106.250 177.415 1.00242.20 C +ATOM 15711 CE LYS C 97 197.377 106.330 178.331 1.00242.20 C +ATOM 15712 NZ LYS C 97 198.628 105.904 177.652 1.00242.20 N +ATOM 15713 N SER C 98 192.371 106.717 180.371 1.00243.03 N +ATOM 15714 CA SER C 98 192.191 105.870 181.543 1.00243.03 C +ATOM 15715 C SER C 98 191.702 106.630 182.775 1.00243.03 C +ATOM 15716 O SER C 98 191.826 106.105 183.889 1.00243.03 O +ATOM 15717 CB SER C 98 193.497 105.145 181.876 1.00243.03 C +ATOM 15718 OG SER C 98 194.506 106.070 182.240 1.00243.03 O +ATOM 15719 N ASN C 99 191.160 107.841 182.595 1.00240.25 N +ATOM 15720 CA ASN C 99 190.637 108.715 183.656 1.00240.25 C +ATOM 15721 C ASN C 99 191.718 109.022 184.700 1.00240.25 C +ATOM 15722 O ASN C 99 191.630 108.656 185.874 1.00240.25 O +ATOM 15723 CB ASN C 99 189.382 108.119 184.313 1.00240.25 C +ATOM 15724 CG ASN C 99 188.620 109.129 185.165 1.00240.25 C +ATOM 15725 OD1 ASN C 99 188.977 110.306 185.239 1.00240.25 O +ATOM 15726 ND2 ASN C 99 187.568 108.662 185.823 1.00240.25 N +ATOM 15727 N ILE C 100 192.754 109.709 184.227 1.00243.03 N +ATOM 15728 CA ILE C 100 193.800 110.180 185.125 1.00243.03 C +ATOM 15729 C ILE C 100 193.354 111.443 185.848 1.00243.03 C +ATOM 15730 O ILE C 100 193.496 111.564 187.070 1.00243.03 O +ATOM 15731 CB ILE C 100 195.104 110.410 184.341 1.00243.03 C +ATOM 15732 CG1 ILE C 100 195.548 109.113 183.663 1.00243.03 C +ATOM 15733 CG2 ILE C 100 196.194 110.944 185.257 1.00243.03 C +ATOM 15734 CD1 ILE C 100 195.848 107.994 184.630 1.00243.03 C +ATOM 15735 N ILE C 101 192.798 112.395 185.106 1.00238.28 N +ATOM 15736 CA ILE C 101 192.371 113.666 185.679 1.00238.28 C +ATOM 15737 C ILE C 101 191.042 113.454 186.386 1.00238.28 C +ATOM 15738 O ILE C 101 190.057 113.034 185.769 1.00238.28 O +ATOM 15739 CB ILE C 101 192.259 114.746 184.597 1.00238.28 C +ATOM 15740 CG1 ILE C 101 193.611 114.924 183.922 1.00238.28 C +ATOM 15741 CG2 ILE C 101 191.812 116.061 185.207 1.00238.28 C +ATOM 15742 CD1 ILE C 101 193.571 115.783 182.715 1.00238.28 C +ATOM 15743 N ARG C 102 191.016 113.721 187.692 1.00240.17 N +ATOM 15744 CA ARG C 102 189.849 113.405 188.498 1.00240.17 C +ATOM 15745 C ARG C 102 189.450 114.487 189.490 1.00240.17 C +ATOM 15746 O ARG C 102 188.587 114.221 190.330 1.00240.17 O +ATOM 15747 CB ARG C 102 190.071 112.092 189.272 1.00240.17 C +ATOM 15748 CG ARG C 102 190.091 110.837 188.407 1.00240.17 C +ATOM 15749 CD ARG C 102 190.327 109.587 189.230 1.00240.17 C +ATOM 15750 NE ARG C 102 190.381 108.396 188.386 1.00240.17 N +ATOM 15751 CZ ARG C 102 190.604 107.168 188.841 1.00240.17 C +ATOM 15752 NH1 ARG C 102 190.791 106.962 190.138 1.00240.17 N +ATOM 15753 NH2 ARG C 102 190.638 106.144 187.999 1.00240.17 N +ATOM 15754 N GLY C 103 190.040 115.677 189.450 1.00230.63 N +ATOM 15755 CA GLY C 103 189.703 116.666 190.455 1.00230.63 C +ATOM 15756 C GLY C 103 190.145 118.071 190.112 1.00230.63 C +ATOM 15757 O GLY C 103 191.040 118.288 189.291 1.00230.63 O +ATOM 15758 N TRP C 104 189.482 119.026 190.758 1.00224.26 N +ATOM 15759 CA TRP C 104 189.681 120.451 190.554 1.00224.26 C +ATOM 15760 C TRP C 104 189.774 121.117 191.916 1.00224.26 C +ATOM 15761 O TRP C 104 189.150 120.667 192.871 1.00224.26 O +ATOM 15762 CB TRP C 104 188.525 121.049 189.741 1.00224.26 C +ATOM 15763 CG TRP C 104 188.540 120.649 188.299 1.00224.26 C +ATOM 15764 CD1 TRP C 104 189.065 121.365 187.270 1.00224.26 C +ATOM 15765 CD2 TRP C 104 188.057 119.421 187.726 1.00224.26 C +ATOM 15766 NE1 TRP C 104 188.922 120.679 186.090 1.00224.26 N +ATOM 15767 CE2 TRP C 104 188.307 119.482 186.343 1.00224.26 C +ATOM 15768 CE3 TRP C 104 187.417 118.291 188.242 1.00224.26 C +ATOM 15769 CZ2 TRP C 104 187.955 118.453 185.474 1.00224.26 C +ATOM 15770 CZ3 TRP C 104 187.077 117.265 187.377 1.00224.26 C +ATOM 15771 CH2 TRP C 104 187.340 117.357 186.009 1.00224.26 C +ATOM 15772 N ILE C 105 190.592 122.160 192.027 1.00225.72 N +ATOM 15773 CA ILE C 105 190.727 122.924 193.269 1.00225.72 C +ATOM 15774 C ILE C 105 190.745 124.389 192.879 1.00225.72 C +ATOM 15775 O ILE C 105 191.668 124.825 192.189 1.00225.72 O +ATOM 15776 CB ILE C 105 192.007 122.600 194.051 1.00225.72 C +ATOM 15777 CG1 ILE C 105 192.081 121.141 194.481 1.00225.72 C +ATOM 15778 CG2 ILE C 105 192.113 123.511 195.261 1.00225.72 C +ATOM 15779 CD1 ILE C 105 193.437 120.773 195.021 1.00225.72 C +ATOM 15780 N PHE C 106 189.753 125.152 193.310 1.00222.00 N +ATOM 15781 CA PHE C 106 189.691 126.542 192.883 1.00222.00 C +ATOM 15782 C PHE C 106 189.973 127.438 194.081 1.00222.00 C +ATOM 15783 O PHE C 106 190.358 126.963 195.151 1.00222.00 O +ATOM 15784 CB PHE C 106 188.333 126.909 192.261 1.00222.00 C +ATOM 15785 CG PHE C 106 187.997 126.182 190.965 1.00222.00 C +ATOM 15786 CD1 PHE C 106 188.884 125.320 190.336 1.00222.00 C +ATOM 15787 CD2 PHE C 106 186.794 126.420 190.346 1.00222.00 C +ATOM 15788 CE1 PHE C 106 188.566 124.671 189.174 1.00222.00 C +ATOM 15789 CE2 PHE C 106 186.479 125.783 189.164 1.00222.00 C +ATOM 15790 CZ PHE C 106 187.367 124.908 188.579 1.00222.00 C +ATOM 15791 N GLY C 107 189.814 128.740 193.892 1.00226.56 N +ATOM 15792 CA GLY C 107 189.848 129.636 195.042 1.00226.56 C +ATOM 15793 C GLY C 107 190.740 130.837 194.778 1.00226.56 C +ATOM 15794 O GLY C 107 190.875 131.284 193.643 1.00226.56 O +ATOM 15795 N THR C 108 191.306 131.371 195.861 1.00232.64 N +ATOM 15796 CA THR C 108 192.355 132.384 195.789 1.00232.64 C +ATOM 15797 C THR C 108 193.586 132.043 196.612 1.00232.64 C +ATOM 15798 O THR C 108 194.701 132.373 196.205 1.00232.64 O +ATOM 15799 CB THR C 108 191.837 133.763 196.236 1.00232.64 C +ATOM 15800 OG1 THR C 108 191.276 133.669 197.548 1.00232.64 O +ATOM 15801 CG2 THR C 108 190.810 134.310 195.271 1.00232.64 C +ATOM 15802 N THR C 109 193.422 131.406 197.769 1.00236.19 N +ATOM 15803 CA THR C 109 194.549 131.053 198.623 1.00236.19 C +ATOM 15804 C THR C 109 194.706 129.559 198.852 1.00236.19 C +ATOM 15805 O THR C 109 195.828 129.118 199.112 1.00236.19 O +ATOM 15806 CB THR C 109 194.433 131.746 199.984 1.00236.19 C +ATOM 15807 OG1 THR C 109 193.214 131.344 200.618 1.00236.19 O +ATOM 15808 CG2 THR C 109 194.449 133.257 199.817 1.00236.19 C +ATOM 15809 N LEU C 110 193.611 128.790 198.831 1.00234.19 N +ATOM 15810 CA LEU C 110 193.609 127.338 198.629 1.00234.19 C +ATOM 15811 C LEU C 110 194.261 126.561 199.769 1.00234.19 C +ATOM 15812 O LEU C 110 194.744 125.445 199.559 1.00234.19 O +ATOM 15813 CB LEU C 110 194.285 126.960 197.303 1.00234.19 C +ATOM 15814 CG LEU C 110 193.578 127.084 195.952 1.00234.19 C +ATOM 15815 CD1 LEU C 110 193.342 128.520 195.541 1.00234.19 C +ATOM 15816 CD2 LEU C 110 194.427 126.405 194.898 1.00234.19 C +ATOM 15817 N ASP C 111 194.297 127.116 200.975 1.00241.11 N +ATOM 15818 CA ASP C 111 194.874 126.433 202.128 1.00241.11 C +ATOM 15819 C ASP C 111 193.946 126.535 203.331 1.00241.11 C +ATOM 15820 O ASP C 111 194.373 126.852 204.447 1.00241.11 O +ATOM 15821 CB ASP C 111 196.268 126.975 202.444 1.00241.11 C +ATOM 15822 CG ASP C 111 196.298 128.487 202.591 1.00241.11 C +ATOM 15823 OD1 ASP C 111 195.265 129.138 202.336 1.00241.11 O +ATOM 15824 OD2 ASP C 111 197.363 129.024 202.964 1.00241.11 O +ATOM 15825 N SER C 112 192.657 126.272 203.093 1.00241.44 N +ATOM 15826 CA SER C 112 191.562 126.351 204.062 1.00241.44 C +ATOM 15827 C SER C 112 191.425 127.734 204.693 1.00241.44 C +ATOM 15828 O SER C 112 190.955 127.854 205.828 1.00241.44 O +ATOM 15829 CB SER C 112 191.687 125.283 205.155 1.00241.44 C +ATOM 15830 OG SER C 112 190.612 125.379 206.072 1.00241.44 O +ATOM 15831 N LYS C 113 191.830 128.787 203.984 1.00238.29 N +ATOM 15832 CA LYS C 113 191.601 130.149 204.445 1.00238.29 C +ATOM 15833 C LYS C 113 190.388 130.781 203.783 1.00238.29 C +ATOM 15834 O LYS C 113 189.692 131.583 204.416 1.00238.29 O +ATOM 15835 CB LYS C 113 192.835 131.017 204.185 1.00238.29 C +ATOM 15836 CG LYS C 113 194.046 130.643 205.012 1.00238.29 C +ATOM 15837 CD LYS C 113 195.189 131.607 204.750 1.00238.29 C +ATOM 15838 CE LYS C 113 196.421 131.231 205.553 1.00238.29 C +ATOM 15839 NZ LYS C 113 197.570 132.148 205.303 1.00238.29 N +ATOM 15840 N THR C 114 190.126 130.436 202.525 1.00239.39 N +ATOM 15841 CA THR C 114 188.928 130.850 201.812 1.00239.39 C +ATOM 15842 C THR C 114 188.232 129.611 201.267 1.00239.39 C +ATOM 15843 O THR C 114 188.768 128.501 201.313 1.00239.39 O +ATOM 15844 CB THR C 114 189.245 131.815 200.664 1.00239.39 C +ATOM 15845 OG1 THR C 114 188.021 132.319 200.115 1.00239.39 O +ATOM 15846 CG2 THR C 114 190.013 131.098 199.572 1.00239.39 C +ATOM 15847 N GLN C 115 187.025 129.816 200.747 1.00236.38 N +ATOM 15848 CA GLN C 115 186.239 128.708 200.225 1.00236.38 C +ATOM 15849 C GLN C 115 186.833 128.211 198.912 1.00236.38 C +ATOM 15850 O GLN C 115 187.310 128.996 198.087 1.00236.38 O +ATOM 15851 CB GLN C 115 184.778 129.123 200.033 1.00236.38 C +ATOM 15852 CG GLN C 115 184.009 129.394 201.321 1.00236.38 C +ATOM 15853 CD GLN C 115 184.216 130.805 201.849 1.00236.38 C +ATOM 15854 OE1 GLN C 115 184.663 131.693 201.125 1.00236.38 O +ATOM 15855 NE2 GLN C 115 183.898 131.012 203.121 1.00236.38 N +ATOM 15856 N SER C 116 186.808 126.894 198.731 1.00230.44 N +ATOM 15857 CA SER C 116 187.521 126.238 197.644 1.00230.44 C +ATOM 15858 C SER C 116 186.663 125.121 197.080 1.00230.44 C +ATOM 15859 O SER C 116 186.329 124.176 197.799 1.00230.44 O +ATOM 15860 CB SER C 116 188.853 125.677 198.140 1.00230.44 C +ATOM 15861 OG SER C 116 189.498 124.938 197.121 1.00230.44 O +ATOM 15862 N LEU C 117 186.324 125.223 195.800 1.00223.78 N +ATOM 15863 CA LEU C 117 185.607 124.152 195.122 1.00223.78 C +ATOM 15864 C LEU C 117 186.494 122.924 194.986 1.00223.78 C +ATOM 15865 O LEU C 117 187.694 123.036 194.739 1.00223.78 O +ATOM 15866 CB LEU C 117 185.157 124.623 193.742 1.00223.78 C +ATOM 15867 CG LEU C 117 184.355 123.657 192.882 1.00223.78 C +ATOM 15868 CD1 LEU C 117 183.061 123.390 193.561 1.00223.78 C +ATOM 15869 CD2 LEU C 117 184.109 124.256 191.532 1.00223.78 C +ATOM 15870 N LEU C 118 185.911 121.746 195.170 1.00223.55 N +ATOM 15871 CA LEU C 118 186.656 120.499 195.009 1.00223.55 C +ATOM 15872 C LEU C 118 185.740 119.504 194.305 1.00223.55 C +ATOM 15873 O LEU C 118 185.098 118.671 194.946 1.00223.55 O +ATOM 15874 CB LEU C 118 187.140 119.978 196.356 1.00223.55 C +ATOM 15875 CG LEU C 118 188.032 118.733 196.400 1.00223.55 C +ATOM 15876 CD1 LEU C 118 189.356 118.973 195.720 1.00223.55 C +ATOM 15877 CD2 LEU C 118 188.259 118.258 197.824 1.00223.55 C +ATOM 15878 N ILE C 119 185.703 119.574 192.982 1.00225.16 N +ATOM 15879 CA ILE C 119 184.896 118.644 192.204 1.00225.16 C +ATOM 15880 C ILE C 119 185.637 117.320 192.140 1.00225.16 C +ATOM 15881 O ILE C 119 186.709 117.229 191.543 1.00225.16 O +ATOM 15882 CB ILE C 119 184.621 119.181 190.795 1.00225.16 C +ATOM 15883 CG1 ILE C 119 183.816 120.472 190.855 1.00225.16 C +ATOM 15884 CG2 ILE C 119 183.890 118.140 189.969 1.00225.16 C +ATOM 15885 CD1 ILE C 119 183.714 121.154 189.522 1.00225.16 C +ATOM 15886 N VAL C 120 185.067 116.294 192.747 1.00231.33 N +ATOM 15887 CA VAL C 120 185.697 114.986 192.828 1.00231.33 C +ATOM 15888 C VAL C 120 184.851 113.997 192.044 1.00231.33 C +ATOM 15889 O VAL C 120 183.645 113.879 192.284 1.00231.33 O +ATOM 15890 CB VAL C 120 185.862 114.542 194.290 1.00231.33 C +ATOM 15891 CG1 VAL C 120 186.410 113.132 194.362 1.00231.33 C +ATOM 15892 CG2 VAL C 120 186.763 115.513 195.022 1.00231.33 C +ATOM 15893 N ASN C 121 185.480 113.296 191.109 1.00241.62 N +ATOM 15894 CA ASN C 121 184.818 112.274 190.304 1.00241.62 C +ATOM 15895 C ASN C 121 185.606 110.979 190.454 1.00241.62 C +ATOM 15896 O ASN C 121 186.535 110.724 189.683 1.00241.62 O +ATOM 15897 CB ASN C 121 184.736 112.699 188.841 1.00241.62 C +ATOM 15898 CG ASN C 121 183.834 111.798 188.015 1.00241.62 C +ATOM 15899 OD1 ASN C 121 183.197 110.880 188.533 1.00241.62 O +ATOM 15900 ND2 ASN C 121 183.791 112.049 186.711 1.00241.62 N +ATOM 15901 N ASN C 122 185.237 110.154 191.426 1.00250.65 N +ATOM 15902 CA ASN C 122 185.867 108.844 191.593 1.00250.65 C +ATOM 15903 C ASN C 122 185.063 107.743 190.902 1.00250.65 C +ATOM 15904 O ASN C 122 184.593 106.784 191.523 1.00250.65 O +ATOM 15905 CB ASN C 122 186.091 108.552 193.073 1.00250.65 C +ATOM 15906 CG ASN C 122 184.868 108.826 193.928 1.00250.65 C +ATOM 15907 OD1 ASN C 122 183.786 109.148 193.433 1.00250.65 O +ATOM 15908 ND2 ASN C 122 185.052 108.702 195.235 1.00250.65 N +ATOM 15909 N ALA C 123 184.867 107.950 189.592 1.00250.79 N +ATOM 15910 CA ALA C 123 184.506 106.949 188.584 1.00250.79 C +ATOM 15911 C ALA C 123 183.071 106.434 188.680 1.00250.79 C +ATOM 15912 O ALA C 123 182.599 105.738 187.776 1.00250.79 O +ATOM 15913 CB ALA C 123 185.487 105.767 188.633 1.00250.79 C +ATOM 15914 N THR C 124 182.359 106.770 189.754 1.00249.93 N +ATOM 15915 CA THR C 124 180.955 106.394 189.898 1.00249.93 C +ATOM 15916 C THR C 124 180.057 107.531 190.350 1.00249.93 C +ATOM 15917 O THR C 124 178.850 107.467 190.095 1.00249.93 O +ATOM 15918 CB THR C 124 180.792 105.234 190.894 1.00249.93 C +ATOM 15919 OG1 THR C 124 181.376 105.599 192.150 1.00249.93 O +ATOM 15920 CG2 THR C 124 181.415 103.934 190.379 1.00249.93 C +ATOM 15921 N ASN C 125 180.580 108.556 191.017 1.00246.33 N +ATOM 15922 CA ASN C 125 179.768 109.631 191.566 1.00246.33 C +ATOM 15923 C ASN C 125 180.492 110.952 191.378 1.00246.33 C +ATOM 15924 O ASN C 125 181.722 110.987 191.287 1.00246.33 O +ATOM 15925 CB ASN C 125 179.470 109.407 193.053 1.00246.33 C +ATOM 15926 CG ASN C 125 178.668 108.150 193.298 1.00246.33 C +ATOM 15927 OD1 ASN C 125 179.148 107.206 193.924 1.00246.33 O +ATOM 15928 ND2 ASN C 125 177.445 108.122 192.789 1.00246.33 N +ATOM 15929 N VAL C 126 179.725 112.031 191.311 1.00236.63 N +ATOM 15930 CA VAL C 126 180.267 113.373 191.158 1.00236.63 C +ATOM 15931 C VAL C 126 180.076 114.093 192.484 1.00236.63 C +ATOM 15932 O VAL C 126 178.974 114.549 192.802 1.00236.63 O +ATOM 15933 CB VAL C 126 179.587 114.122 190.007 1.00236.63 C +ATOM 15934 CG1 VAL C 126 180.162 115.519 189.873 1.00236.63 C +ATOM 15935 CG2 VAL C 126 179.734 113.341 188.716 1.00236.63 C +ATOM 15936 N VAL C 127 181.144 114.193 193.266 1.00233.11 N +ATOM 15937 CA VAL C 127 181.109 114.838 194.572 1.00233.11 C +ATOM 15938 C VAL C 127 181.653 116.246 194.412 1.00233.11 C +ATOM 15939 O VAL C 127 182.798 116.433 193.990 1.00233.11 O +ATOM 15940 CB VAL C 127 181.917 114.056 195.615 1.00233.11 C +ATOM 15941 CG1 VAL C 127 181.967 114.829 196.919 1.00233.11 C +ATOM 15942 CG2 VAL C 127 181.312 112.680 195.824 1.00233.11 C +ATOM 15943 N ILE C 128 180.837 117.234 194.755 1.00226.92 N +ATOM 15944 CA ILE C 128 181.168 118.636 194.563 1.00226.92 C +ATOM 15945 C ILE C 128 181.026 119.335 195.902 1.00226.92 C +ATOM 15946 O ILE C 128 179.920 119.420 196.444 1.00226.92 O +ATOM 15947 CB ILE C 128 180.267 119.286 193.504 1.00226.92 C +ATOM 15948 CG1 ILE C 128 180.549 118.675 192.131 1.00226.92 C +ATOM 15949 CG2 ILE C 128 180.441 120.785 193.486 1.00226.92 C +ATOM 15950 CD1 ILE C 128 179.568 119.076 191.066 1.00226.92 C +ATOM 15951 N LYS C 129 182.134 119.828 196.440 1.00229.08 N +ATOM 15952 CA LYS C 129 182.146 120.455 197.751 1.00229.08 C +ATOM 15953 C LYS C 129 182.741 121.847 197.632 1.00229.08 C +ATOM 15954 O LYS C 129 183.469 122.146 196.687 1.00229.08 O +ATOM 15955 CB LYS C 129 182.948 119.619 198.753 1.00229.08 C +ATOM 15956 CG LYS C 129 182.347 118.248 199.032 1.00229.08 C +ATOM 15957 CD LYS C 129 183.123 117.500 200.106 1.00229.08 C +ATOM 15958 CE LYS C 129 182.539 116.126 200.389 1.00229.08 C +ATOM 15959 NZ LYS C 129 183.310 115.397 201.436 1.00229.08 N +ATOM 15960 N VAL C 130 182.418 122.717 198.587 1.00231.82 N +ATOM 15961 CA VAL C 130 183.009 124.053 198.610 1.00231.82 C +ATOM 15962 C VAL C 130 183.633 124.315 199.973 1.00231.82 C +ATOM 15963 O VAL C 130 183.815 125.470 200.378 1.00231.82 O +ATOM 15964 CB VAL C 130 181.980 125.143 198.264 1.00231.82 C +ATOM 15965 CG1 VAL C 130 181.487 124.992 196.839 1.00231.82 C +ATOM 15966 CG2 VAL C 130 180.832 125.078 199.215 1.00231.82 C +ATOM 15967 N CYS C 131 183.982 123.243 200.675 1.00239.09 N +ATOM 15968 CA CYS C 131 184.546 123.352 202.010 1.00239.09 C +ATOM 15969 C CYS C 131 185.960 123.925 201.958 1.00239.09 C +ATOM 15970 O CYS C 131 186.628 123.921 200.921 1.00239.09 O +ATOM 15971 CB CYS C 131 184.569 121.984 202.689 1.00239.09 C +ATOM 15972 SG CYS C 131 182.948 121.207 202.886 1.00239.09 S +ATOM 15973 N GLU C 132 186.412 124.437 203.102 1.00242.45 N +ATOM 15974 CA GLU C 132 187.781 124.933 203.239 1.00242.45 C +ATOM 15975 C GLU C 132 188.667 123.752 203.622 1.00242.45 C +ATOM 15976 O GLU C 132 188.935 123.482 204.795 1.00242.45 O +ATOM 15977 CB GLU C 132 187.847 126.056 204.264 1.00242.45 C +ATOM 15978 CG GLU C 132 187.095 127.305 203.857 1.00242.45 C +ATOM 15979 CD GLU C 132 187.194 128.402 204.892 1.00242.45 C +ATOM 15980 OE1 GLU C 132 187.741 128.138 205.982 1.00242.45 O +ATOM 15981 OE2 GLU C 132 186.727 129.526 204.619 1.00242.45 O +ATOM 15982 N PHE C 133 189.115 123.027 202.602 1.00240.03 N +ATOM 15983 CA PHE C 133 189.897 121.822 202.830 1.00240.03 C +ATOM 15984 C PHE C 133 191.326 122.163 203.218 1.00240.03 C +ATOM 15985 O PHE C 133 191.927 123.102 202.690 1.00240.03 O +ATOM 15986 CB PHE C 133 189.917 120.953 201.578 1.00240.03 C +ATOM 15987 CG PHE C 133 188.594 120.365 201.235 1.00240.03 C +ATOM 15988 CD1 PHE C 133 188.174 119.183 201.823 1.00240.03 C +ATOM 15989 CD2 PHE C 133 187.757 121.002 200.337 1.00240.03 C +ATOM 15990 CE1 PHE C 133 186.947 118.643 201.507 1.00240.03 C +ATOM 15991 CE2 PHE C 133 186.527 120.473 200.024 1.00240.03 C +ATOM 15992 CZ PHE C 133 186.124 119.291 200.607 1.00240.03 C +ATOM 15993 N GLN C 134 191.875 121.383 204.140 1.00242.93 N +ATOM 15994 CA GLN C 134 193.301 121.457 204.430 1.00242.93 C +ATOM 15995 C GLN C 134 194.010 120.690 203.326 1.00242.93 C +ATOM 15996 O GLN C 134 194.252 119.486 203.425 1.00242.93 O +ATOM 15997 CB GLN C 134 193.614 120.893 205.809 1.00242.93 C +ATOM 15998 CG GLN C 134 195.060 121.074 206.218 1.00242.93 C +ATOM 15999 CD GLN C 134 195.440 122.534 206.355 1.00242.93 C +ATOM 16000 OE1 GLN C 134 194.673 123.342 206.878 1.00242.93 O +ATOM 16001 NE2 GLN C 134 196.629 122.882 205.881 1.00242.93 N +ATOM 16002 N PHE C 135 194.318 121.393 202.240 1.00242.80 N +ATOM 16003 CA PHE C 135 194.993 120.761 201.122 1.00242.80 C +ATOM 16004 C PHE C 135 196.462 120.524 201.451 1.00242.80 C +ATOM 16005 O PHE C 135 197.025 121.096 202.388 1.00242.80 O +ATOM 16006 CB PHE C 135 194.893 121.618 199.864 1.00242.80 C +ATOM 16007 CG PHE C 135 193.509 121.737 199.321 1.00242.80 C +ATOM 16008 CD1 PHE C 135 192.922 120.676 198.655 1.00242.80 C +ATOM 16009 CD2 PHE C 135 192.805 122.924 199.437 1.00242.80 C +ATOM 16010 CE1 PHE C 135 191.644 120.786 198.142 1.00242.80 C +ATOM 16011 CE2 PHE C 135 191.530 123.044 198.921 1.00242.80 C +ATOM 16012 CZ PHE C 135 190.949 121.971 198.274 1.00242.80 C +ATOM 16013 N CYS C 136 197.084 119.668 200.653 1.00250.37 N +ATOM 16014 CA CYS C 136 198.516 119.459 200.745 1.00250.37 C +ATOM 16015 C CYS C 136 199.241 120.502 199.895 1.00250.37 C +ATOM 16016 O CYS C 136 198.623 121.343 199.234 1.00250.37 O +ATOM 16017 CB CYS C 136 198.863 118.037 200.315 1.00250.37 C +ATOM 16018 SG CYS C 136 198.146 116.761 201.375 1.00250.37 S +ATOM 16019 N ASN C 137 200.574 120.467 199.924 1.00253.70 N +ATOM 16020 CA ASN C 137 201.338 121.295 198.996 1.00253.70 C +ATOM 16021 C ASN C 137 201.230 120.747 197.580 1.00253.70 C +ATOM 16022 O ASN C 137 201.210 121.513 196.610 1.00253.70 O +ATOM 16023 CB ASN C 137 202.797 121.380 199.442 1.00253.70 C +ATOM 16024 CG ASN C 137 202.973 122.196 200.709 1.00253.70 C +ATOM 16025 OD1 ASN C 137 202.342 123.240 200.881 1.00253.70 O +ATOM 16026 ND2 ASN C 137 203.834 121.724 201.604 1.00253.70 N +ATOM 16027 N ASP C 138 201.157 119.423 197.448 1.00252.23 N +ATOM 16028 CA ASP C 138 200.824 118.751 196.194 1.00252.23 C +ATOM 16029 C ASP C 138 199.640 117.834 196.477 1.00252.23 C +ATOM 16030 O ASP C 138 199.827 116.653 196.811 1.00252.23 O +ATOM 16031 CB ASP C 138 202.014 117.961 195.649 1.00252.23 C +ATOM 16032 CG ASP C 138 201.816 117.504 194.209 1.00252.23 C +ATOM 16033 OD1 ASP C 138 200.783 117.845 193.597 1.00252.23 O +ATOM 16034 OD2 ASP C 138 202.695 116.785 193.691 1.00252.23 O +ATOM 16035 N PRO C 139 198.409 118.333 196.383 1.00249.90 N +ATOM 16036 CA PRO C 139 197.253 117.441 196.514 1.00249.90 C +ATOM 16037 C PRO C 139 197.096 116.592 195.268 1.00249.90 C +ATOM 16038 O PRO C 139 197.340 117.051 194.151 1.00249.90 O +ATOM 16039 CB PRO C 139 196.076 118.407 196.681 1.00249.90 C +ATOM 16040 CG PRO C 139 196.692 119.703 197.094 1.00249.90 C +ATOM 16041 CD PRO C 139 198.003 119.747 196.381 1.00249.90 C +ATOM 16042 N PHE C 140 196.685 115.345 195.466 1.00252.60 N +ATOM 16043 CA PHE C 140 196.495 114.408 194.367 1.00252.60 C +ATOM 16044 C PHE C 140 195.558 113.304 194.839 1.00252.60 C +ATOM 16045 O PHE C 140 194.943 113.399 195.906 1.00252.60 O +ATOM 16046 CB PHE C 140 197.841 113.854 193.870 1.00252.60 C +ATOM 16047 CG PHE C 140 198.584 113.021 194.884 1.00252.60 C +ATOM 16048 CD1 PHE C 140 199.383 113.624 195.845 1.00252.60 C +ATOM 16049 CD2 PHE C 140 198.532 111.634 194.839 1.00252.60 C +ATOM 16050 CE1 PHE C 140 200.076 112.868 196.771 1.00252.60 C +ATOM 16051 CE2 PHE C 140 199.224 110.871 195.761 1.00252.60 C +ATOM 16052 CZ PHE C 140 199.999 111.489 196.726 1.00252.60 C +ATOM 16053 N LEU C 141 195.442 112.259 194.030 1.00254.19 N +ATOM 16054 CA LEU C 141 194.719 111.052 194.393 1.00254.19 C +ATOM 16055 C LEU C 141 195.594 109.849 194.076 1.00254.19 C +ATOM 16056 O LEU C 141 196.258 109.814 193.037 1.00254.19 O +ATOM 16057 CB LEU C 141 193.385 110.964 193.650 1.00254.19 C +ATOM 16058 CG LEU C 141 192.484 109.780 193.994 1.00254.19 C +ATOM 16059 CD1 LEU C 141 192.128 109.806 195.470 1.00254.19 C +ATOM 16060 CD2 LEU C 141 191.230 109.801 193.137 1.00254.19 C +ATOM 16061 N GLY C 142 195.609 108.873 194.981 1.00254.49 N +ATOM 16062 CA GLY C 142 196.435 107.692 194.806 1.00254.49 C +ATOM 16063 C GLY C 142 195.665 106.550 194.162 1.00254.49 C +ATOM 16064 O GLY C 142 194.538 106.245 194.549 1.00254.49 O +ATOM 16065 N VAL C 143 196.291 105.924 193.170 1.00254.88 N +ATOM 16066 CA VAL C 143 195.712 104.756 192.517 1.00254.88 C +ATOM 16067 C VAL C 143 196.090 103.495 193.286 1.00254.88 C +ATOM 16068 O VAL C 143 197.270 103.222 193.503 1.00254.88 O +ATOM 16069 CB VAL C 143 196.156 104.646 191.048 1.00254.88 C +ATOM 16070 CG1 VAL C 143 195.650 103.347 190.439 1.00254.88 C +ATOM 16071 CG2 VAL C 143 195.654 105.834 190.254 1.00254.88 C +ATOM 16072 N ASN C 165 183.721 125.071 207.886 1.00245.22 N +ATOM 16073 CA ASN C 165 182.729 125.967 207.302 1.00245.22 C +ATOM 16074 C ASN C 165 182.351 125.538 205.889 1.00245.22 C +ATOM 16075 O ASN C 165 182.901 126.045 204.914 1.00245.22 O +ATOM 16076 CB ASN C 165 183.247 127.408 207.275 1.00245.22 C +ATOM 16077 CG ASN C 165 183.351 128.024 208.656 1.00245.22 C +ATOM 16078 OD1 ASN C 165 182.504 127.795 209.519 1.00245.22 O +ATOM 16079 ND2 ASN C 165 184.389 128.823 208.866 1.00245.22 N +ATOM 16080 N CYS C 166 181.407 124.611 205.781 1.00240.30 N +ATOM 16081 CA CYS C 166 180.932 124.124 204.494 1.00240.30 C +ATOM 16082 C CYS C 166 179.589 124.769 204.180 1.00240.30 C +ATOM 16083 O CYS C 166 178.697 124.790 205.033 1.00240.30 O +ATOM 16084 CB CYS C 166 180.802 122.601 204.506 1.00240.30 C +ATOM 16085 SG CYS C 166 182.365 121.730 204.757 1.00240.30 S +ATOM 16086 N THR C 167 179.449 125.306 202.968 1.00232.83 N +ATOM 16087 CA THR C 167 178.220 125.983 202.582 1.00232.83 C +ATOM 16088 C THR C 167 177.457 125.280 201.469 1.00232.83 C +ATOM 16089 O THR C 167 176.337 125.699 201.157 1.00232.83 O +ATOM 16090 CB THR C 167 178.502 127.428 202.150 1.00232.83 C +ATOM 16091 OG1 THR C 167 179.281 127.427 200.952 1.00232.83 O +ATOM 16092 CG2 THR C 167 179.258 128.176 203.235 1.00232.83 C +ATOM 16093 N PHE C 168 178.016 124.231 200.870 1.00227.81 N +ATOM 16094 CA PHE C 168 177.339 123.479 199.821 1.00227.81 C +ATOM 16095 C PHE C 168 178.014 122.125 199.690 1.00227.81 C +ATOM 16096 O PHE C 168 179.213 121.992 199.939 1.00227.81 O +ATOM 16097 CB PHE C 168 177.364 124.222 198.475 1.00227.81 C +ATOM 16098 CG PHE C 168 176.668 123.497 197.365 1.00227.81 C +ATOM 16099 CD1 PHE C 168 175.292 123.518 197.265 1.00227.81 C +ATOM 16100 CD2 PHE C 168 177.392 122.778 196.432 1.00227.81 C +ATOM 16101 CE1 PHE C 168 174.651 122.844 196.244 1.00227.81 C +ATOM 16102 CE2 PHE C 168 176.760 122.099 195.420 1.00227.81 C +ATOM 16103 CZ PHE C 168 175.390 122.133 195.320 1.00227.81 C +ATOM 16104 N GLU C 169 177.226 121.123 199.309 1.00226.33 N +ATOM 16105 CA GLU C 169 177.759 119.835 198.897 1.00226.33 C +ATOM 16106 C GLU C 169 176.750 119.161 197.984 1.00226.33 C +ATOM 16107 O GLU C 169 175.566 119.092 198.308 1.00226.33 O +ATOM 16108 CB GLU C 169 178.074 118.936 200.095 1.00226.33 C +ATOM 16109 CG GLU C 169 178.664 117.595 199.710 1.00226.33 C +ATOM 16110 CD GLU C 169 179.061 116.769 200.914 1.00226.33 C +ATOM 16111 OE1 GLU C 169 178.902 117.260 202.051 1.00226.33 O +ATOM 16112 OE2 GLU C 169 179.521 115.626 200.726 1.00226.33 O +ATOM 16113 N TYR C 170 177.224 118.673 196.847 1.00229.15 N +ATOM 16114 CA TYR C 170 176.395 117.918 195.923 1.00229.15 C +ATOM 16115 C TYR C 170 177.051 116.579 195.641 1.00229.15 C +ATOM 16116 O TYR C 170 178.268 116.501 195.459 1.00229.15 O +ATOM 16117 CB TYR C 170 176.178 118.669 194.613 1.00229.15 C +ATOM 16118 CG TYR C 170 175.347 117.896 193.625 1.00229.15 C +ATOM 16119 CD1 TYR C 170 173.983 117.746 193.813 1.00229.15 C +ATOM 16120 CD2 TYR C 170 175.925 117.311 192.508 1.00229.15 C +ATOM 16121 CE1 TYR C 170 173.212 117.031 192.914 1.00229.15 C +ATOM 16122 CE2 TYR C 170 175.168 116.599 191.605 1.00229.15 C +ATOM 16123 CZ TYR C 170 173.813 116.461 191.811 1.00229.15 C +ATOM 16124 OH TYR C 170 173.052 115.751 190.911 1.00229.15 O +ATOM 16125 N VAL C 171 176.243 115.525 195.617 1.00231.58 N +ATOM 16126 CA VAL C 171 176.702 114.180 195.293 1.00231.58 C +ATOM 16127 C VAL C 171 175.752 113.599 194.258 1.00231.58 C +ATOM 16128 O VAL C 171 174.554 113.451 194.528 1.00231.58 O +ATOM 16129 CB VAL C 171 176.772 113.270 196.531 1.00231.58 C +ATOM 16130 CG1 VAL C 171 177.031 111.832 196.118 1.00231.58 C +ATOM 16131 CG2 VAL C 171 177.862 113.736 197.491 1.00231.58 C +ATOM 16132 N SER C 172 176.276 113.278 193.079 1.00235.28 N +ATOM 16133 CA SER C 172 175.491 112.586 192.062 1.00235.28 C +ATOM 16134 C SER C 172 175.261 111.136 192.465 1.00235.28 C +ATOM 16135 O SER C 172 176.137 110.290 192.284 1.00235.28 O +ATOM 16136 CB SER C 172 176.183 112.638 190.701 1.00235.28 C +ATOM 16137 OG SER C 172 176.257 113.963 190.217 1.00235.28 O +ATOM 16138 N PHE C 186 194.878 109.148 172.453 1.00240.64 N +ATOM 16139 CA PHE C 186 193.798 109.123 173.431 1.00240.64 C +ATOM 16140 C PHE C 186 192.460 108.893 172.738 1.00240.64 C +ATOM 16141 O PHE C 186 192.386 108.871 171.510 1.00240.64 O +ATOM 16142 CB PHE C 186 193.777 110.424 174.233 1.00240.64 C +ATOM 16143 CG PHE C 186 194.997 110.622 175.089 1.00240.64 C +ATOM 16144 CD1 PHE C 186 195.096 110.015 176.333 1.00240.64 C +ATOM 16145 CD2 PHE C 186 196.055 111.399 174.642 1.00240.64 C +ATOM 16146 CE1 PHE C 186 196.223 110.195 177.123 1.00240.64 C +ATOM 16147 CE2 PHE C 186 197.184 111.584 175.424 1.00240.64 C +ATOM 16148 CZ PHE C 186 197.268 110.979 176.664 1.00240.64 C +ATOM 16149 N LYS C 187 191.404 108.714 173.524 1.00236.88 N +ATOM 16150 CA LYS C 187 190.094 108.382 172.984 1.00236.88 C +ATOM 16151 C LYS C 187 189.000 109.369 173.356 1.00236.88 C +ATOM 16152 O LYS C 187 188.096 109.595 172.549 1.00236.88 O +ATOM 16153 CB LYS C 187 189.665 106.983 173.451 1.00236.88 C +ATOM 16154 CG LYS C 187 190.591 105.871 173.002 1.00236.88 C +ATOM 16155 CD LYS C 187 190.543 105.697 171.495 1.00236.88 C +ATOM 16156 CE LYS C 187 191.399 104.526 171.049 1.00236.88 C +ATOM 16157 NZ LYS C 187 191.377 104.364 169.571 1.00236.88 N +ATOM 16158 N ASN C 188 189.052 109.959 174.545 1.00235.51 N +ATOM 16159 CA ASN C 188 187.997 110.831 175.039 1.00235.51 C +ATOM 16160 C ASN C 188 188.556 112.226 175.254 1.00235.51 C +ATOM 16161 O ASN C 188 189.660 112.381 175.787 1.00235.51 O +ATOM 16162 CB ASN C 188 187.407 110.295 176.345 1.00235.51 C +ATOM 16163 CG ASN C 188 186.598 109.030 176.146 1.00235.51 C +ATOM 16164 OD1 ASN C 188 185.821 108.918 175.198 1.00235.51 O +ATOM 16165 ND2 ASN C 188 186.782 108.065 177.039 1.00235.51 N +ATOM 16166 N LEU C 189 187.800 113.235 174.836 1.00227.83 N +ATOM 16167 CA LEU C 189 188.153 114.625 175.079 1.00227.83 C +ATOM 16168 C LEU C 189 187.035 115.267 175.880 1.00227.83 C +ATOM 16169 O LEU C 189 185.922 115.437 175.374 1.00227.83 O +ATOM 16170 CB LEU C 189 188.387 115.378 173.772 1.00227.83 C +ATOM 16171 CG LEU C 189 188.844 116.823 173.960 1.00227.83 C +ATOM 16172 CD1 LEU C 189 190.138 116.873 174.735 1.00227.83 C +ATOM 16173 CD2 LEU C 189 189.013 117.500 172.618 1.00227.83 C +ATOM 16174 N ARG C 190 187.334 115.622 177.120 1.00225.46 N +ATOM 16175 CA ARG C 190 186.337 116.113 178.061 1.00225.46 C +ATOM 16176 C ARG C 190 186.462 117.632 178.121 1.00225.46 C +ATOM 16177 O ARG C 190 187.097 118.188 179.018 1.00225.46 O +ATOM 16178 CB ARG C 190 186.528 115.462 179.427 1.00225.46 C +ATOM 16179 CG ARG C 190 186.335 113.946 179.405 1.00225.46 C +ATOM 16180 CD ARG C 190 186.428 113.328 180.793 1.00225.46 C +ATOM 16181 NE ARG C 190 187.767 113.411 181.365 1.00225.46 N +ATOM 16182 CZ ARG C 190 188.061 113.054 182.611 1.00225.46 C +ATOM 16183 NH1 ARG C 190 187.108 112.590 183.406 1.00225.46 N +ATOM 16184 NH2 ARG C 190 189.304 113.158 183.064 1.00225.46 N +ATOM 16185 N GLU C 191 185.834 118.301 177.161 1.00218.36 N +ATOM 16186 CA GLU C 191 185.957 119.744 177.028 1.00218.36 C +ATOM 16187 C GLU C 191 185.086 120.422 178.072 1.00218.36 C +ATOM 16188 O GLU C 191 183.865 120.257 178.069 1.00218.36 O +ATOM 16189 CB GLU C 191 185.555 120.175 175.621 1.00218.36 C +ATOM 16190 CG GLU C 191 186.467 119.623 174.543 1.00218.36 C +ATOM 16191 CD GLU C 191 186.050 120.027 173.147 1.00218.36 C +ATOM 16192 OE1 GLU C 191 184.985 120.657 172.995 1.00218.36 O +ATOM 16193 OE2 GLU C 191 186.789 119.702 172.197 1.00218.36 O +ATOM 16194 N PHE C 192 185.712 121.167 178.969 1.00213.65 N +ATOM 16195 CA PHE C 192 185.034 121.769 180.103 1.00213.65 C +ATOM 16196 C PHE C 192 185.216 123.281 180.063 1.00213.65 C +ATOM 16197 O PHE C 192 186.223 123.781 179.562 1.00213.65 O +ATOM 16198 CB PHE C 192 185.590 121.221 181.419 1.00213.65 C +ATOM 16199 CG PHE C 192 185.285 119.764 181.680 1.00213.65 C +ATOM 16200 CD1 PHE C 192 184.236 119.119 181.052 1.00213.65 C +ATOM 16201 CD2 PHE C 192 186.072 119.037 182.556 1.00213.65 C +ATOM 16202 CE1 PHE C 192 183.967 117.782 181.294 1.00213.65 C +ATOM 16203 CE2 PHE C 192 185.814 117.700 182.801 1.00213.65 C +ATOM 16204 CZ PHE C 192 184.759 117.073 182.169 1.00213.65 C +ATOM 16205 N VAL C 193 184.232 124.012 180.584 1.00208.37 N +ATOM 16206 CA VAL C 193 184.281 125.470 180.662 1.00208.37 C +ATOM 16207 C VAL C 193 183.872 125.879 182.068 1.00208.37 C +ATOM 16208 O VAL C 193 182.856 125.401 182.579 1.00208.37 O +ATOM 16209 CB VAL C 193 183.361 126.140 179.620 1.00208.37 C +ATOM 16210 CG1 VAL C 193 183.302 127.637 179.828 1.00208.37 C +ATOM 16211 CG2 VAL C 193 183.829 125.858 178.216 1.00208.37 C +ATOM 16212 N PHE C 194 184.651 126.756 182.699 1.00211.57 N +ATOM 16213 CA PHE C 194 184.382 127.164 184.069 1.00211.57 C +ATOM 16214 C PHE C 194 184.439 128.680 184.188 1.00211.57 C +ATOM 16215 O PHE C 194 185.443 129.291 183.815 1.00211.57 O +ATOM 16216 CB PHE C 194 185.389 126.522 185.017 1.00211.57 C +ATOM 16217 CG PHE C 194 185.423 125.033 184.920 1.00211.57 C +ATOM 16218 CD1 PHE C 194 184.369 124.273 185.381 1.00211.57 C +ATOM 16219 CD2 PHE C 194 186.516 124.388 184.390 1.00211.57 C +ATOM 16220 CE1 PHE C 194 184.399 122.902 185.295 1.00211.57 C +ATOM 16221 CE2 PHE C 194 186.555 123.018 184.313 1.00211.57 C +ATOM 16222 CZ PHE C 194 185.497 122.276 184.766 1.00211.57 C +ATOM 16223 N LYS C 195 183.380 129.279 184.727 1.00213.76 N +ATOM 16224 CA LYS C 195 183.338 130.728 184.874 1.00213.76 C +ATOM 16225 C LYS C 195 182.365 131.114 185.979 1.00213.76 C +ATOM 16226 O LYS C 195 181.504 130.328 186.383 1.00213.76 O +ATOM 16227 CB LYS C 195 182.944 131.407 183.563 1.00213.76 C +ATOM 16228 CG LYS C 195 181.544 131.082 183.102 1.00213.76 C +ATOM 16229 CD LYS C 195 181.247 131.766 181.786 1.00213.76 C +ATOM 16230 CE LYS C 195 179.841 131.474 181.328 1.00213.76 C +ATOM 16231 NZ LYS C 195 179.535 132.111 180.022 1.00213.76 N +ATOM 16232 N ASN C 196 182.516 132.349 186.456 1.00220.75 N +ATOM 16233 CA ASN C 196 181.640 132.941 187.459 1.00220.75 C +ATOM 16234 C ASN C 196 180.888 134.110 186.845 1.00220.75 C +ATOM 16235 O ASN C 196 181.494 134.970 186.199 1.00220.75 O +ATOM 16236 CB ASN C 196 182.428 133.429 188.675 1.00220.75 C +ATOM 16237 CG ASN C 196 182.851 132.306 189.583 1.00220.75 C +ATOM 16238 OD1 ASN C 196 182.071 131.405 189.866 1.00220.75 O +ATOM 16239 ND2 ASN C 196 184.087 132.356 190.057 1.00220.75 N +ATOM 16240 N ILE C 197 179.573 134.142 187.047 1.00223.07 N +ATOM 16241 CA ILE C 197 178.730 135.261 186.634 1.00223.07 C +ATOM 16242 C ILE C 197 177.953 135.696 187.871 1.00223.07 C +ATOM 16243 O ILE C 197 176.891 135.134 188.169 1.00223.07 O +ATOM 16244 CB ILE C 197 177.783 134.897 185.483 1.00223.07 C +ATOM 16245 CG1 ILE C 197 178.567 134.427 184.262 1.00223.07 C +ATOM 16246 CG2 ILE C 197 176.946 136.102 185.068 1.00223.07 C +ATOM 16247 CD1 ILE C 197 177.693 133.856 183.182 1.00223.07 C +ATOM 16248 N ASP C 198 178.496 136.681 188.602 1.00223.51 N +ATOM 16249 CA ASP C 198 177.877 137.283 189.793 1.00223.51 C +ATOM 16250 C ASP C 198 177.557 136.236 190.861 1.00223.51 C +ATOM 16251 O ASP C 198 176.454 136.183 191.406 1.00223.51 O +ATOM 16252 CB ASP C 198 176.631 138.092 189.420 1.00223.51 C +ATOM 16253 CG ASP C 198 176.967 139.349 188.645 1.00223.51 C +ATOM 16254 OD1 ASP C 198 178.070 139.897 188.849 1.00223.51 O +ATOM 16255 OD2 ASP C 198 176.128 139.791 187.834 1.00223.51 O +ATOM 16256 N GLY C 199 178.535 135.381 191.142 1.00224.60 N +ATOM 16257 CA GLY C 199 178.356 134.307 192.089 1.00224.60 C +ATOM 16258 C GLY C 199 177.762 133.039 191.520 1.00224.60 C +ATOM 16259 O GLY C 199 177.862 131.987 192.163 1.00224.60 O +ATOM 16260 N TYR C 200 177.152 133.093 190.341 1.00223.41 N +ATOM 16261 CA TYR C 200 176.574 131.909 189.719 1.00223.41 C +ATOM 16262 C TYR C 200 177.666 131.209 188.926 1.00223.41 C +ATOM 16263 O TYR C 200 177.925 131.551 187.768 1.00223.41 O +ATOM 16264 CB TYR C 200 175.402 132.285 188.819 1.00223.41 C +ATOM 16265 CG TYR C 200 174.187 132.808 189.544 1.00223.41 C +ATOM 16266 CD1 TYR C 200 173.984 132.554 190.894 1.00223.41 C +ATOM 16267 CD2 TYR C 200 173.250 133.577 188.872 1.00223.41 C +ATOM 16268 CE1 TYR C 200 172.870 133.042 191.548 1.00223.41 C +ATOM 16269 CE2 TYR C 200 172.139 134.067 189.515 1.00223.41 C +ATOM 16270 CZ TYR C 200 171.952 133.798 190.850 1.00223.41 C +ATOM 16271 OH TYR C 200 170.835 134.296 191.479 1.00223.41 O +ATOM 16272 N PHE C 201 178.308 130.232 189.548 1.00219.87 N +ATOM 16273 CA PHE C 201 179.347 129.447 188.901 1.00219.87 C +ATOM 16274 C PHE C 201 178.689 128.452 187.958 1.00219.87 C +ATOM 16275 O PHE C 201 177.827 127.673 188.378 1.00219.87 O +ATOM 16276 CB PHE C 201 180.181 128.726 189.953 1.00219.87 C +ATOM 16277 CG PHE C 201 181.255 127.875 189.390 1.00219.87 C +ATOM 16278 CD1 PHE C 201 182.417 128.434 188.901 1.00219.87 C +ATOM 16279 CD2 PHE C 201 181.110 126.504 189.357 1.00219.87 C +ATOM 16280 CE1 PHE C 201 183.398 127.644 188.394 1.00219.87 C +ATOM 16281 CE2 PHE C 201 182.092 125.715 188.856 1.00219.87 C +ATOM 16282 CZ PHE C 201 183.224 126.279 188.363 1.00219.87 C +ATOM 16283 N LYS C 202 179.098 128.467 186.693 1.00215.71 N +ATOM 16284 CA LYS C 202 178.423 127.704 185.653 1.00215.71 C +ATOM 16285 C LYS C 202 179.399 126.733 185.008 1.00215.71 C +ATOM 16286 O LYS C 202 180.414 127.153 184.444 1.00215.71 O +ATOM 16287 CB LYS C 202 177.831 128.645 184.605 1.00215.71 C +ATOM 16288 CG LYS C 202 176.733 129.553 185.132 1.00215.71 C +ATOM 16289 CD LYS C 202 176.208 130.463 184.038 1.00215.71 C +ATOM 16290 CE LYS C 202 175.162 131.422 184.564 1.00215.71 C +ATOM 16291 NZ LYS C 202 173.905 130.716 184.933 1.00215.71 N +ATOM 16292 N ILE C 203 179.086 125.447 185.076 1.00213.05 N +ATOM 16293 CA ILE C 203 179.878 124.418 184.415 1.00213.05 C +ATOM 16294 C ILE C 203 179.238 124.085 183.077 1.00213.05 C +ATOM 16295 O ILE C 203 178.088 123.639 183.021 1.00213.05 O +ATOM 16296 CB ILE C 203 179.999 123.161 185.286 1.00213.05 C +ATOM 16297 CG1 ILE C 203 180.844 123.452 186.516 1.00213.05 C +ATOM 16298 CG2 ILE C 203 180.609 122.018 184.501 1.00213.05 C +ATOM 16299 CD1 ILE C 203 180.798 122.364 187.542 1.00213.05 C +ATOM 16300 N TYR C 204 179.984 124.304 182.004 1.00208.37 N +ATOM 16301 CA TYR C 204 179.607 123.906 180.658 1.00208.37 C +ATOM 16302 C TYR C 204 180.539 122.780 180.245 1.00208.37 C +ATOM 16303 O TYR C 204 181.738 122.832 180.522 1.00208.37 O +ATOM 16304 CB TYR C 204 179.732 125.086 179.692 1.00208.37 C +ATOM 16305 CG TYR C 204 178.787 126.225 179.991 1.00208.37 C +ATOM 16306 CD1 TYR C 204 177.578 126.000 180.609 1.00208.37 C +ATOM 16307 CD2 TYR C 204 179.143 127.532 179.721 1.00208.37 C +ATOM 16308 CE1 TYR C 204 176.720 127.034 180.901 1.00208.37 C +ATOM 16309 CE2 TYR C 204 178.295 128.571 180.019 1.00208.37 C +ATOM 16310 CZ TYR C 204 177.091 128.324 180.604 1.00208.37 C +ATOM 16311 OH TYR C 204 176.250 129.368 180.896 1.00208.37 O +ATOM 16312 N SER C 205 179.997 121.748 179.607 1.00210.89 N +ATOM 16313 CA SER C 205 180.813 120.572 179.368 1.00210.89 C +ATOM 16314 C SER C 205 180.339 119.846 178.124 1.00210.89 C +ATOM 16315 O SER C 205 179.213 120.034 177.661 1.00210.89 O +ATOM 16316 CB SER C 205 180.758 119.612 180.546 1.00210.89 C +ATOM 16317 OG SER C 205 179.494 118.994 180.569 1.00210.89 O +ATOM 16318 N LYS C 206 181.214 118.982 177.611 1.00214.25 N +ATOM 16319 CA LYS C 206 180.916 118.145 176.459 1.00214.25 C +ATOM 16320 C LYS C 206 181.949 117.034 176.389 1.00214.25 C +ATOM 16321 O LYS C 206 183.147 117.294 176.523 1.00214.25 O +ATOM 16322 CB LYS C 206 180.932 118.949 175.158 1.00214.25 C +ATOM 16323 CG LYS C 206 180.643 118.124 173.932 1.00214.25 C +ATOM 16324 CD LYS C 206 179.215 117.637 173.937 1.00214.25 C +ATOM 16325 CE LYS C 206 178.910 116.893 172.659 1.00214.25 C +ATOM 16326 NZ LYS C 206 177.533 116.346 172.664 1.00214.25 N +ATOM 16327 N HIS C 207 181.483 115.807 176.186 1.00221.15 N +ATOM 16328 CA HIS C 207 182.347 114.673 175.904 1.00221.15 C +ATOM 16329 C HIS C 207 182.138 114.230 174.464 1.00221.15 C +ATOM 16330 O HIS C 207 181.042 114.356 173.913 1.00221.15 O +ATOM 16331 CB HIS C 207 182.061 113.501 176.843 1.00221.15 C +ATOM 16332 CG HIS C 207 182.388 113.783 178.273 1.00221.15 C +ATOM 16333 ND1 HIS C 207 182.094 112.900 179.289 1.00221.15 N +ATOM 16334 CD2 HIS C 207 182.967 114.855 178.861 1.00221.15 C +ATOM 16335 CE1 HIS C 207 182.491 113.411 180.440 1.00221.15 C +ATOM 16336 NE2 HIS C 207 183.022 114.597 180.209 1.00221.15 N +ATOM 16337 N THR C 208 183.198 113.706 173.858 1.00227.93 N +ATOM 16338 CA THR C 208 183.129 113.266 172.475 1.00227.93 C +ATOM 16339 C THR C 208 184.142 112.160 172.240 1.00227.93 C +ATOM 16340 O THR C 208 185.190 112.129 172.897 1.00227.93 O +ATOM 16341 CB THR C 208 183.367 114.434 171.502 1.00227.93 C +ATOM 16342 OG1 THR C 208 183.342 113.952 170.152 1.00227.93 O +ATOM 16343 CG2 THR C 208 184.682 115.145 171.790 1.00227.93 C +ATOM 16344 N PRO C 209 183.842 111.212 171.348 1.00231.36 N +ATOM 16345 CA PRO C 209 184.841 110.200 170.974 1.00231.36 C +ATOM 16346 C PRO C 209 185.782 110.742 169.906 1.00231.36 C +ATOM 16347 O PRO C 209 185.357 111.116 168.810 1.00231.36 O +ATOM 16348 CB PRO C 209 183.989 109.040 170.447 1.00231.36 C +ATOM 16349 CG PRO C 209 182.725 109.677 169.985 1.00231.36 C +ATOM 16350 CD PRO C 209 182.489 110.852 170.887 1.00231.36 C +ATOM 16351 N ILE C 210 187.068 110.803 170.240 1.00235.06 N +ATOM 16352 CA ILE C 210 188.088 111.276 169.320 1.00235.06 C +ATOM 16353 C ILE C 210 189.101 110.159 169.118 1.00235.06 C +ATOM 16354 O ILE C 210 189.165 109.196 169.887 1.00235.06 O +ATOM 16355 CB ILE C 210 188.792 112.553 169.821 1.00235.06 C +ATOM 16356 CG1 ILE C 210 189.604 112.254 171.079 1.00235.06 C +ATOM 16357 CG2 ILE C 210 187.780 113.644 170.122 1.00235.06 C +ATOM 16358 CD1 ILE C 210 190.532 113.369 171.475 1.00235.06 C +ATOM 16359 N ASN C 211 189.883 110.283 168.049 1.00236.03 N +ATOM 16360 CA ASN C 211 191.050 109.428 167.831 1.00236.03 C +ATOM 16361 C ASN C 211 192.215 110.340 167.462 1.00236.03 C +ATOM 16362 O ASN C 211 192.534 110.511 166.283 1.00236.03 O +ATOM 16363 CB ASN C 211 190.774 108.377 166.756 1.00236.03 C +ATOM 16364 CG ASN C 211 189.825 107.293 167.232 1.00236.03 C +ATOM 16365 OD1 ASN C 211 189.932 106.807 168.358 1.00236.03 O +ATOM 16366 ND2 ASN C 211 188.888 106.907 166.373 1.00236.03 N +ATOM 16367 N LEU C 212 192.863 110.897 168.484 1.00236.26 N +ATOM 16368 CA LEU C 212 194.024 111.756 168.307 1.00236.26 C +ATOM 16369 C LEU C 212 194.741 111.861 169.645 1.00236.26 C +ATOM 16370 O LEU C 212 194.099 112.016 170.687 1.00236.26 O +ATOM 16371 CB LEU C 212 193.636 113.150 167.794 1.00236.26 C +ATOM 16372 CG LEU C 212 194.797 114.075 167.432 1.00236.26 C +ATOM 16373 CD1 LEU C 212 195.661 113.431 166.367 1.00236.26 C +ATOM 16374 CD2 LEU C 212 194.273 115.407 166.941 1.00236.26 C +ATOM 16375 N VAL C 213 196.067 111.771 169.607 1.00240.28 N +ATOM 16376 CA VAL C 213 196.872 111.771 170.819 1.00240.28 C +ATOM 16377 C VAL C 213 197.588 113.105 171.043 1.00240.28 C +ATOM 16378 O VAL C 213 197.947 113.413 172.191 1.00240.28 O +ATOM 16379 CB VAL C 213 197.884 110.598 170.792 1.00240.28 C +ATOM 16380 CG1 VAL C 213 199.019 110.853 169.797 1.00240.28 C +ATOM 16381 CG2 VAL C 213 198.405 110.224 172.188 1.00240.28 C +ATOM 16382 N ARG C 214 197.741 113.932 170.010 1.00237.94 N +ATOM 16383 CA ARG C 214 198.668 115.056 170.035 1.00237.94 C +ATOM 16384 C ARG C 214 197.995 116.400 170.285 1.00237.94 C +ATOM 16385 O ARG C 214 198.476 117.189 171.104 1.00237.94 O +ATOM 16386 CB ARG C 214 199.434 115.105 168.711 1.00237.94 C +ATOM 16387 CG ARG C 214 200.507 116.173 168.638 1.00237.94 C +ATOM 16388 CD ARG C 214 201.229 116.119 167.299 1.00237.94 C +ATOM 16389 NE ARG C 214 200.340 116.445 166.187 1.00237.94 N +ATOM 16390 CZ ARG C 214 199.953 115.572 165.262 1.00237.94 C +ATOM 16391 NH1 ARG C 214 200.375 114.317 165.319 1.00237.94 N +ATOM 16392 NH2 ARG C 214 199.140 115.952 164.286 1.00237.94 N +ATOM 16393 N ASP C 215 196.894 116.678 169.594 1.00229.58 N +ATOM 16394 CA ASP C 215 196.351 118.026 169.523 1.00229.58 C +ATOM 16395 C ASP C 215 194.847 117.951 169.774 1.00229.58 C +ATOM 16396 O ASP C 215 194.279 116.869 169.947 1.00229.58 O +ATOM 16397 CB ASP C 215 196.686 118.649 168.156 1.00229.58 C +ATOM 16398 CG ASP C 215 196.628 120.167 168.161 1.00229.58 C +ATOM 16399 OD1 ASP C 215 196.367 120.750 169.232 1.00229.58 O +ATOM 16400 OD2 ASP C 215 196.836 120.776 167.090 1.00229.58 O +ATOM 16401 N LEU C 216 194.208 119.117 169.833 1.00225.44 N +ATOM 16402 CA LEU C 216 192.761 119.185 169.712 1.00225.44 C +ATOM 16403 C LEU C 216 192.354 118.711 168.324 1.00225.44 C +ATOM 16404 O LEU C 216 192.942 119.157 167.329 1.00225.44 O +ATOM 16405 CB LEU C 216 192.271 120.610 169.934 1.00225.44 C +ATOM 16406 CG LEU C 216 192.456 121.124 171.349 1.00225.44 C +ATOM 16407 CD1 LEU C 216 192.125 122.587 171.417 1.00225.44 C +ATOM 16408 CD2 LEU C 216 191.551 120.342 172.256 1.00225.44 C +ATOM 16409 N PRO C 217 191.390 117.799 168.210 1.00227.86 N +ATOM 16410 CA PRO C 217 190.960 117.333 166.885 1.00227.86 C +ATOM 16411 C PRO C 217 190.227 118.440 166.146 1.00227.86 C +ATOM 16412 O PRO C 217 189.342 119.093 166.703 1.00227.86 O +ATOM 16413 CB PRO C 217 190.029 116.159 167.205 1.00227.86 C +ATOM 16414 CG PRO C 217 190.432 115.726 168.567 1.00227.86 C +ATOM 16415 CD PRO C 217 190.819 116.979 169.286 1.00227.86 C +ATOM 16416 N GLN C 218 190.622 118.663 164.897 1.00225.23 N +ATOM 16417 CA GLN C 218 189.971 119.680 164.088 1.00225.23 C +ATOM 16418 C GLN C 218 188.577 119.211 163.707 1.00225.23 C +ATOM 16419 O GLN C 218 188.392 118.098 163.208 1.00225.23 O +ATOM 16420 CB GLN C 218 190.787 119.991 162.838 1.00225.23 C +ATOM 16421 CG GLN C 218 190.211 121.141 162.040 1.00225.23 C +ATOM 16422 CD GLN C 218 191.050 121.484 160.838 1.00225.23 C +ATOM 16423 OE1 GLN C 218 192.051 120.827 160.563 1.00225.23 O +ATOM 16424 NE2 GLN C 218 190.650 122.521 160.113 1.00225.23 N +ATOM 16425 N GLY C 219 187.603 120.066 163.953 1.00219.51 N +ATOM 16426 CA GLY C 219 186.212 119.703 163.822 1.00219.51 C +ATOM 16427 C GLY C 219 185.398 120.697 164.619 1.00219.51 C +ATOM 16428 O GLY C 219 185.874 121.779 164.956 1.00219.51 O +ATOM 16429 N PHE C 220 184.171 120.298 164.936 1.00210.14 N +ATOM 16430 CA PHE C 220 183.320 121.204 165.685 1.00210.14 C +ATOM 16431 C PHE C 220 182.260 120.429 166.446 1.00210.14 C +ATOM 16432 O PHE C 220 181.672 119.483 165.918 1.00210.14 O +ATOM 16433 CB PHE C 220 182.663 122.221 164.760 1.00210.14 C +ATOM 16434 CG PHE C 220 182.020 123.337 165.484 1.00210.14 C +ATOM 16435 CD1 PHE C 220 182.801 124.292 166.111 1.00210.14 C +ATOM 16436 CD2 PHE C 220 180.644 123.443 165.535 1.00210.14 C +ATOM 16437 CE1 PHE C 220 182.222 125.328 166.779 1.00210.14 C +ATOM 16438 CE2 PHE C 220 180.059 124.477 166.197 1.00210.14 C +ATOM 16439 CZ PHE C 220 180.846 125.426 166.824 1.00210.14 C +ATOM 16440 N SER C 221 182.020 120.855 167.684 1.00210.81 N +ATOM 16441 CA SER C 221 181.022 120.247 168.547 1.00210.81 C +ATOM 16442 C SER C 221 180.689 121.239 169.651 1.00210.81 C +ATOM 16443 O SER C 221 181.591 121.828 170.251 1.00210.81 O +ATOM 16444 CB SER C 221 181.527 118.928 169.137 1.00210.81 C +ATOM 16445 OG SER C 221 180.554 118.344 169.979 1.00210.81 O +ATOM 16446 N ALA C 222 179.397 121.418 169.912 1.00209.39 N +ATOM 16447 CA ALA C 222 178.947 122.425 170.859 1.00209.39 C +ATOM 16448 C ALA C 222 178.998 121.894 172.289 1.00209.39 C +ATOM 16449 O ALA C 222 179.145 120.696 172.533 1.00209.39 O +ATOM 16450 CB ALA C 222 177.534 122.883 170.518 1.00209.39 C +ATOM 16451 N LEU C 223 178.854 122.809 173.245 1.00210.29 N +ATOM 16452 CA LEU C 223 178.979 122.493 174.664 1.00210.29 C +ATOM 16453 C LEU C 223 177.696 122.866 175.394 1.00210.29 C +ATOM 16454 O LEU C 223 177.225 124.001 175.289 1.00210.29 O +ATOM 16455 CB LEU C 223 180.175 123.214 175.287 1.00210.29 C +ATOM 16456 CG LEU C 223 181.558 122.579 175.126 1.00210.29 C +ATOM 16457 CD1 LEU C 223 182.154 122.744 173.736 1.00210.29 C +ATOM 16458 CD2 LEU C 223 182.506 123.120 176.163 1.00210.29 C +ATOM 16459 N GLU C 224 177.137 121.915 176.136 1.00211.00 N +ATOM 16460 CA GLU C 224 175.933 122.143 176.915 1.00211.00 C +ATOM 16461 C GLU C 224 176.279 122.375 178.377 1.00211.00 C +ATOM 16462 O GLU C 224 177.383 122.051 178.821 1.00211.00 O +ATOM 16463 CB GLU C 224 174.989 120.948 176.783 1.00211.00 C +ATOM 16464 CG GLU C 224 175.502 119.680 177.406 1.00211.00 C +ATOM 16465 CD GLU C 224 176.233 118.813 176.409 1.00211.00 C +ATOM 16466 OE1 GLU C 224 176.511 119.294 175.289 1.00211.00 O +ATOM 16467 OE2 GLU C 224 176.537 117.651 176.751 1.00211.00 O +ATOM 16468 N PRO C 225 175.375 122.971 179.151 1.00210.94 N +ATOM 16469 CA PRO C 225 175.578 123.039 180.600 1.00210.94 C +ATOM 16470 C PRO C 225 175.245 121.736 181.305 1.00210.94 C +ATOM 16471 O PRO C 225 174.512 120.883 180.803 1.00210.94 O +ATOM 16472 CB PRO C 225 174.615 124.145 181.042 1.00210.94 C +ATOM 16473 CG PRO C 225 173.608 124.221 179.982 1.00210.94 C +ATOM 16474 CD PRO C 225 174.325 123.905 178.715 1.00210.94 C +ATOM 16475 N LEU C 226 175.828 121.589 182.493 1.00212.45 N +ATOM 16476 CA LEU C 226 175.384 120.578 183.441 1.00212.45 C +ATOM 16477 C LEU C 226 174.891 121.177 184.745 1.00212.45 C +ATOM 16478 O LEU C 226 173.770 120.882 185.172 1.00212.45 O +ATOM 16479 CB LEU C 226 176.503 119.576 183.746 1.00212.45 C +ATOM 16480 CG LEU C 226 176.947 118.624 182.642 1.00212.45 C +ATOM 16481 CD1 LEU C 226 178.026 117.706 183.182 1.00212.45 C +ATOM 16482 CD2 LEU C 226 175.782 117.829 182.091 1.00212.45 C +ATOM 16483 N VAL C 227 175.706 121.997 185.405 1.00215.43 N +ATOM 16484 CA VAL C 227 175.460 122.411 186.781 1.00215.43 C +ATOM 16485 C VAL C 227 175.692 123.912 186.895 1.00215.43 C +ATOM 16486 O VAL C 227 176.725 124.419 186.447 1.00215.43 O +ATOM 16487 CB VAL C 227 176.369 121.650 187.772 1.00215.43 C +ATOM 16488 CG1 VAL C 227 176.244 122.210 189.164 1.00215.43 C +ATOM 16489 CG2 VAL C 227 176.043 120.161 187.814 1.00215.43 C +ATOM 16490 N ASP C 228 174.726 124.622 187.472 1.00218.09 N +ATOM 16491 CA ASP C 228 174.945 125.961 187.999 1.00218.09 C +ATOM 16492 C ASP C 228 175.277 125.845 189.478 1.00218.09 C +ATOM 16493 O ASP C 228 174.731 124.991 190.181 1.00218.09 O +ATOM 16494 CB ASP C 228 173.709 126.846 187.812 1.00218.09 C +ATOM 16495 CG ASP C 228 173.959 128.319 188.159 1.00218.09 C +ATOM 16496 OD1 ASP C 228 175.098 128.706 188.491 1.00218.09 O +ATOM 16497 OD2 ASP C 228 172.986 129.099 188.113 1.00218.09 O +ATOM 16498 N LEU C 229 176.169 126.710 189.951 1.00222.85 N +ATOM 16499 CA LEU C 229 176.550 126.741 191.360 1.00222.85 C +ATOM 16500 C LEU C 229 176.474 128.171 191.877 1.00222.85 C +ATOM 16501 O LEU C 229 177.200 129.051 191.374 1.00222.85 O +ATOM 16502 CB LEU C 229 177.947 126.155 191.570 1.00222.85 C +ATOM 16503 CG LEU C 229 178.010 124.643 191.372 1.00222.85 C +ATOM 16504 CD1 LEU C 229 179.414 124.105 191.530 1.00222.85 C +ATOM 16505 CD2 LEU C 229 177.072 123.972 192.349 1.00222.85 C +ATOM 16506 N PRO C 230 175.616 128.460 192.847 1.00221.49 N +ATOM 16507 CA PRO C 230 175.563 129.811 193.436 1.00221.49 C +ATOM 16508 C PRO C 230 176.538 129.975 194.599 1.00221.49 C +ATOM 16509 O PRO C 230 176.151 130.268 195.730 1.00221.49 O +ATOM 16510 CB PRO C 230 174.106 129.903 193.892 1.00221.49 C +ATOM 16511 CG PRO C 230 173.739 128.498 194.221 1.00221.49 C +ATOM 16512 CD PRO C 230 174.474 127.626 193.259 1.00221.49 C +ATOM 16513 N ILE C 231 177.827 129.803 194.312 1.00226.22 N +ATOM 16514 CA ILE C 231 178.795 129.706 195.395 1.00226.22 C +ATOM 16515 C ILE C 231 179.198 131.077 195.932 1.00226.22 C +ATOM 16516 O ILE C 231 179.451 131.218 197.134 1.00226.22 O +ATOM 16517 CB ILE C 231 180.010 128.882 194.932 1.00226.22 C +ATOM 16518 CG1 ILE C 231 180.639 129.488 193.675 1.00226.22 C +ATOM 16519 CG2 ILE C 231 179.598 127.445 194.672 1.00226.22 C +ATOM 16520 CD1 ILE C 231 181.930 128.842 193.255 1.00226.22 C +ATOM 16521 N GLY C 232 179.242 132.104 195.086 1.00228.97 N +ATOM 16522 CA GLY C 232 179.714 133.403 195.521 1.00228.97 C +ATOM 16523 C GLY C 232 181.180 133.465 195.892 1.00228.97 C +ATOM 16524 O GLY C 232 181.580 134.358 196.642 1.00228.97 O +ATOM 16525 N ILE C 233 181.998 132.544 195.383 1.00231.39 N +ATOM 16526 CA ILE C 233 183.409 132.469 195.748 1.00231.39 C +ATOM 16527 C ILE C 233 184.215 133.385 194.840 1.00231.39 C +ATOM 16528 O ILE C 233 184.112 133.307 193.610 1.00231.39 O +ATOM 16529 CB ILE C 233 183.929 131.024 195.657 1.00231.39 C +ATOM 16530 CG1 ILE C 233 183.216 130.125 196.660 1.00231.39 C +ATOM 16531 CG2 ILE C 233 185.421 130.964 195.911 1.00231.39 C +ATOM 16532 CD1 ILE C 233 183.596 128.658 196.537 1.00231.39 C +ATOM 16533 N ASN C 234 185.009 134.262 195.445 1.00233.69 N +ATOM 16534 CA ASN C 234 186.061 134.950 194.712 1.00233.69 C +ATOM 16535 C ASN C 234 187.102 133.938 194.248 1.00233.69 C +ATOM 16536 O ASN C 234 187.707 133.242 195.067 1.00233.69 O +ATOM 16537 CB ASN C 234 186.703 136.005 195.612 1.00233.69 C +ATOM 16538 CG ASN C 234 187.684 136.895 194.875 1.00233.69 C +ATOM 16539 OD1 ASN C 234 187.812 136.841 193.653 1.00233.69 O +ATOM 16540 ND2 ASN C 234 188.405 137.709 195.629 1.00233.69 N +ATOM 16541 N ILE C 235 187.313 133.851 192.936 1.00227.28 N +ATOM 16542 CA ILE C 235 188.337 132.983 192.364 1.00227.28 C +ATOM 16543 C ILE C 235 189.273 133.836 191.520 1.00227.28 C +ATOM 16544 O ILE C 235 188.819 134.598 190.658 1.00227.28 O +ATOM 16545 CB ILE C 235 187.739 131.842 191.518 1.00227.28 C +ATOM 16546 CG1 ILE C 235 186.793 130.978 192.337 1.00227.28 C +ATOM 16547 CG2 ILE C 235 188.833 130.929 191.013 1.00227.28 C +ATOM 16548 CD1 ILE C 235 186.065 129.953 191.503 1.00227.28 C +ATOM 16549 N THR C 236 190.578 133.729 191.788 1.00226.63 N +ATOM 16550 CA THR C 236 191.608 134.257 190.905 1.00226.63 C +ATOM 16551 C THR C 236 192.607 133.209 190.449 1.00226.63 C +ATOM 16552 O THR C 236 193.272 133.421 189.432 1.00226.63 O +ATOM 16553 CB THR C 236 192.389 135.400 191.580 1.00226.63 C +ATOM 16554 OG1 THR C 236 193.036 134.912 192.759 1.00226.63 O +ATOM 16555 CG2 THR C 236 191.471 136.559 191.942 1.00226.63 C +ATOM 16556 N ARG C 237 192.737 132.099 191.165 1.00222.77 N +ATOM 16557 CA ARG C 237 193.698 131.050 190.870 1.00222.77 C +ATOM 16558 C ARG C 237 192.999 129.708 191.009 1.00222.77 C +ATOM 16559 O ARG C 237 191.915 129.623 191.586 1.00222.77 O +ATOM 16560 CB ARG C 237 194.898 131.117 191.817 1.00222.77 C +ATOM 16561 CG ARG C 237 195.783 132.341 191.665 1.00222.77 C +ATOM 16562 CD ARG C 237 196.933 132.307 192.662 1.00222.77 C +ATOM 16563 NE ARG C 237 197.825 133.452 192.518 1.00222.77 N +ATOM 16564 CZ ARG C 237 197.691 134.592 193.187 1.00222.77 C +ATOM 16565 NH1 ARG C 237 196.698 134.741 194.051 1.00222.77 N +ATOM 16566 NH2 ARG C 237 198.549 135.583 192.993 1.00222.77 N +ATOM 16567 N PHE C 238 193.627 128.654 190.490 1.00218.93 N +ATOM 16568 CA PHE C 238 193.097 127.299 190.636 1.00218.93 C +ATOM 16569 C PHE C 238 194.208 126.286 190.377 1.00218.93 C +ATOM 16570 O PHE C 238 195.385 126.643 190.280 1.00218.93 O +ATOM 16571 CB PHE C 238 191.888 127.062 189.724 1.00218.93 C +ATOM 16572 CG PHE C 238 192.189 127.091 188.274 1.00218.93 C +ATOM 16573 CD1 PHE C 238 192.267 128.294 187.599 1.00218.93 C +ATOM 16574 CD2 PHE C 238 192.306 125.911 187.560 1.00218.93 C +ATOM 16575 CE1 PHE C 238 192.527 128.324 186.261 1.00218.93 C +ATOM 16576 CE2 PHE C 238 192.557 125.931 186.213 1.00218.93 C +ATOM 16577 CZ PHE C 238 192.671 127.141 185.562 1.00218.93 C +ATOM 16578 N GLN C 239 193.822 125.013 190.287 1.00225.91 N +ATOM 16579 CA GLN C 239 194.686 123.852 190.109 1.00225.91 C +ATOM 16580 C GLN C 239 193.792 122.647 189.856 1.00225.91 C +ATOM 16581 O GLN C 239 192.695 122.564 190.408 1.00225.91 O +ATOM 16582 CB GLN C 239 195.565 123.612 191.348 1.00225.91 C +ATOM 16583 CG GLN C 239 196.576 122.476 191.240 1.00225.91 C +ATOM 16584 CD GLN C 239 197.440 122.335 192.478 1.00225.91 C +ATOM 16585 OE1 GLN C 239 197.289 123.085 193.442 1.00225.91 O +ATOM 16586 NE2 GLN C 239 198.345 121.364 192.460 1.00225.91 N +ATOM 16587 N THR C 240 194.253 121.722 189.024 1.00227.09 N +ATOM 16588 CA THR C 240 193.548 120.466 188.843 1.00227.09 C +ATOM 16589 C THR C 240 194.215 119.356 189.649 1.00227.09 C +ATOM 16590 O THR C 240 195.184 119.574 190.378 1.00227.09 O +ATOM 16591 CB THR C 240 193.481 120.075 187.372 1.00227.09 C +ATOM 16592 OG1 THR C 240 192.704 118.881 187.240 1.00227.09 O +ATOM 16593 CG2 THR C 240 194.854 119.799 186.869 1.00227.09 C +ATOM 16594 N LEU C 241 193.674 118.143 189.517 1.00235.09 N +ATOM 16595 CA LEU C 241 194.160 116.980 190.243 1.00235.09 C +ATOM 16596 C LEU C 241 194.391 115.821 189.287 1.00235.09 C +ATOM 16597 O LEU C 241 193.905 115.812 188.153 1.00235.09 O +ATOM 16598 CB LEU C 241 193.181 116.548 191.335 1.00235.09 C +ATOM 16599 CG LEU C 241 192.982 117.574 192.443 1.00235.09 C +ATOM 16600 CD1 LEU C 241 191.870 117.190 193.402 1.00235.09 C +ATOM 16601 CD2 LEU C 241 194.290 117.706 193.167 1.00235.09 C +ATOM 16602 N LEU C 242 195.146 114.837 189.771 1.00245.96 N +ATOM 16603 CA LEU C 242 195.547 113.676 188.991 1.00245.96 C +ATOM 16604 C LEU C 242 195.446 112.421 189.846 1.00245.96 C +ATOM 16605 O LEU C 242 195.454 112.486 191.078 1.00245.96 O +ATOM 16606 CB LEU C 242 196.981 113.827 188.477 1.00245.96 C +ATOM 16607 CG LEU C 242 197.238 114.931 187.456 1.00245.96 C +ATOM 16608 CD1 LEU C 242 198.722 115.108 187.202 1.00245.96 C +ATOM 16609 CD2 LEU C 242 196.518 114.591 186.179 1.00245.96 C +ATOM 16610 N ALA C 243 195.363 111.272 189.177 1.00251.93 N +ATOM 16611 CA ALA C 243 195.309 109.970 189.841 1.00251.93 C +ATOM 16612 C ALA C 243 196.643 109.263 189.611 1.00251.93 C +ATOM 16613 O ALA C 243 196.814 108.544 188.623 1.00251.93 O +ATOM 16614 CB ALA C 243 194.138 109.143 189.324 1.00251.93 C +ATOM 16615 N LEU C 244 197.583 109.460 190.531 1.00255.92 N +ATOM 16616 CA LEU C 244 198.932 108.930 190.387 1.00255.92 C +ATOM 16617 C LEU C 244 198.968 107.450 190.746 1.00255.92 C +ATOM 16618 O LEU C 244 198.392 107.034 191.757 1.00255.92 O +ATOM 16619 CB LEU C 244 199.913 109.707 191.265 1.00255.92 C +ATOM 16620 CG LEU C 244 200.184 111.149 190.840 1.00255.92 C +ATOM 16621 CD1 LEU C 244 201.032 111.860 191.881 1.00255.92 C +ATOM 16622 CD2 LEU C 244 200.864 111.180 189.476 1.00255.92 C +ATOM 16623 N HIS C 245 199.653 106.668 189.917 1.00256.42 N +ATOM 16624 CA HIS C 245 199.784 105.228 190.115 1.00256.42 C +ATOM 16625 C HIS C 245 200.649 104.904 191.329 1.00256.42 C +ATOM 16626 O HIS C 245 201.271 103.844 191.395 1.00256.42 O +ATOM 16627 CB HIS C 245 200.377 104.573 188.865 1.00256.42 C +ATOM 16628 CG HIS C 245 199.511 104.694 187.651 1.00256.42 C +ATOM 16629 ND1 HIS C 245 198.386 103.921 187.460 1.00256.42 N +ATOM 16630 CD2 HIS C 245 199.602 105.501 186.568 1.00256.42 C +ATOM 16631 CE1 HIS C 245 197.823 104.245 186.310 1.00256.42 C +ATOM 16632 NE2 HIS C 245 198.541 105.201 185.749 1.00256.42 N +ATOM 16633 N ALA C 263 198.591 112.186 179.697 1.00236.13 N +ATOM 16634 CA ALA C 263 197.255 112.750 179.843 1.00236.13 C +ATOM 16635 C ALA C 263 197.315 114.267 179.959 1.00236.13 C +ATOM 16636 O ALA C 263 197.197 114.825 181.050 1.00236.13 O +ATOM 16637 CB ALA C 263 196.558 112.152 181.048 1.00236.13 C +ATOM 16638 N ALA C 264 197.488 114.931 178.822 1.00231.80 N +ATOM 16639 CA ALA C 264 197.644 116.377 178.814 1.00231.80 C +ATOM 16640 C ALA C 264 196.312 117.074 179.060 1.00231.80 C +ATOM 16641 O ALA C 264 195.237 116.494 178.889 1.00231.80 O +ATOM 16642 CB ALA C 264 198.227 116.835 177.482 1.00231.80 C +ATOM 16643 N TYR C 265 196.396 118.338 179.461 1.00225.50 N +ATOM 16644 CA TYR C 265 195.197 119.127 179.683 1.00225.50 C +ATOM 16645 C TYR C 265 195.491 120.594 179.421 1.00225.50 C +ATOM 16646 O TYR C 265 196.575 121.084 179.741 1.00225.50 O +ATOM 16647 CB TYR C 265 194.660 118.923 181.096 1.00225.50 C +ATOM 16648 CG TYR C 265 195.562 119.371 182.214 1.00225.50 C +ATOM 16649 CD1 TYR C 265 196.511 118.511 182.747 1.00225.50 C +ATOM 16650 CD2 TYR C 265 195.428 120.636 182.775 1.00225.50 C +ATOM 16651 CE1 TYR C 265 197.317 118.909 183.784 1.00225.50 C +ATOM 16652 CE2 TYR C 265 196.225 121.042 183.807 1.00225.50 C +ATOM 16653 CZ TYR C 265 197.172 120.178 184.304 1.00225.50 C +ATOM 16654 OH TYR C 265 197.965 120.588 185.339 1.00225.50 O +ATOM 16655 N TYR C 266 194.500 121.293 178.880 1.00216.60 N +ATOM 16656 CA TYR C 266 194.682 122.594 178.263 1.00216.60 C +ATOM 16657 C TYR C 266 194.006 123.677 179.087 1.00216.60 C +ATOM 16658 O TYR C 266 192.990 123.436 179.737 1.00216.60 O +ATOM 16659 CB TYR C 266 194.105 122.590 176.850 1.00216.60 C +ATOM 16660 CG TYR C 266 194.808 121.644 175.908 1.00216.60 C +ATOM 16661 CD1 TYR C 266 196.125 121.270 176.115 1.00216.60 C +ATOM 16662 CD2 TYR C 266 194.134 121.085 174.836 1.00216.60 C +ATOM 16663 CE1 TYR C 266 196.752 120.401 175.271 1.00216.60 C +ATOM 16664 CE2 TYR C 266 194.760 120.204 173.983 1.00216.60 C +ATOM 16665 CZ TYR C 266 196.069 119.866 174.206 1.00216.60 C +ATOM 16666 OH TYR C 266 196.699 118.989 173.356 1.00216.60 O +ATOM 16667 N VAL C 267 194.572 124.873 179.053 1.00207.37 N +ATOM 16668 CA VAL C 267 194.004 126.027 179.733 1.00207.37 C +ATOM 16669 C VAL C 267 193.797 127.107 178.684 1.00207.37 C +ATOM 16670 O VAL C 267 194.749 127.775 178.271 1.00207.37 O +ATOM 16671 CB VAL C 267 194.893 126.535 180.871 1.00207.37 C +ATOM 16672 CG1 VAL C 267 194.288 127.781 181.503 1.00207.37 C +ATOM 16673 CG2 VAL C 267 195.083 125.459 181.912 1.00207.37 C +ATOM 16674 N GLY C 268 192.559 127.275 178.235 1.00203.92 N +ATOM 16675 CA GLY C 268 192.193 128.448 177.475 1.00203.92 C +ATOM 16676 C GLY C 268 191.872 129.591 178.407 1.00203.92 C +ATOM 16677 O GLY C 268 191.971 129.483 179.626 1.00203.92 O +ATOM 16678 N TYR C 269 191.498 130.720 177.816 1.00204.59 N +ATOM 16679 CA TYR C 269 191.002 131.846 178.596 1.00204.59 C +ATOM 16680 C TYR C 269 189.854 132.496 177.851 1.00204.59 C +ATOM 16681 O TYR C 269 189.961 132.779 176.656 1.00204.59 O +ATOM 16682 CB TYR C 269 192.098 132.868 178.897 1.00204.59 C +ATOM 16683 CG TYR C 269 193.102 132.318 179.863 1.00204.59 C +ATOM 16684 CD1 TYR C 269 192.824 132.263 181.217 1.00204.59 C +ATOM 16685 CD2 TYR C 269 194.304 131.801 179.419 1.00204.59 C +ATOM 16686 CE1 TYR C 269 193.731 131.732 182.106 1.00204.59 C +ATOM 16687 CE2 TYR C 269 195.217 131.269 180.300 1.00204.59 C +ATOM 16688 CZ TYR C 269 194.927 131.239 181.639 1.00204.59 C +ATOM 16689 OH TYR C 269 195.842 130.706 182.511 1.00204.59 O +ATOM 16690 N LEU C 270 188.762 132.721 178.559 1.00202.24 N +ATOM 16691 CA LEU C 270 187.550 133.222 177.950 1.00202.24 C +ATOM 16692 C LEU C 270 187.627 134.737 177.875 1.00202.24 C +ATOM 16693 O LEU C 270 188.186 135.388 178.761 1.00202.24 O +ATOM 16694 CB LEU C 270 186.333 132.775 178.758 1.00202.24 C +ATOM 16695 CG LEU C 270 186.245 131.260 178.952 1.00202.24 C +ATOM 16696 CD1 LEU C 270 185.094 130.915 179.855 1.00202.24 C +ATOM 16697 CD2 LEU C 270 186.109 130.547 177.635 1.00202.24 C +ATOM 16698 N GLN C 271 187.098 135.292 176.792 1.00193.41 N +ATOM 16699 CA GLN C 271 187.160 136.716 176.522 1.00193.41 C +ATOM 16700 C GLN C 271 185.800 137.174 176.021 1.00193.41 C +ATOM 16701 O GLN C 271 185.045 136.369 175.466 1.00193.41 O +ATOM 16702 CB GLN C 271 188.247 137.033 175.481 1.00193.41 C +ATOM 16703 CG GLN C 271 189.662 136.829 175.975 1.00193.41 C +ATOM 16704 CD GLN C 271 190.692 137.202 174.941 1.00193.41 C +ATOM 16705 OE1 GLN C 271 190.352 137.592 173.829 1.00193.41 O +ATOM 16706 NE2 GLN C 271 191.962 137.083 175.302 1.00193.41 N +ATOM 16707 N PRO C 272 185.449 138.457 176.211 1.00189.68 N +ATOM 16708 CA PRO C 272 184.164 138.944 175.687 1.00189.68 C +ATOM 16709 C PRO C 272 184.126 139.052 174.172 1.00189.68 C +ATOM 16710 O PRO C 272 184.220 140.151 173.619 1.00189.68 O +ATOM 16711 CB PRO C 272 184.024 140.324 176.340 1.00189.68 C +ATOM 16712 CG PRO C 272 185.412 140.743 176.641 1.00189.68 C +ATOM 16713 CD PRO C 272 186.135 139.489 177.009 1.00189.68 C +ATOM 16714 N ARG C 273 183.976 137.921 173.493 1.00187.98 N +ATOM 16715 CA ARG C 273 183.950 137.873 172.039 1.00187.98 C +ATOM 16716 C ARG C 273 182.534 137.612 171.564 1.00187.98 C +ATOM 16717 O ARG C 273 181.949 136.576 171.892 1.00187.98 O +ATOM 16718 CB ARG C 273 184.886 136.793 171.510 1.00187.98 C +ATOM 16719 CG ARG C 273 186.320 137.059 171.840 1.00187.98 C +ATOM 16720 CD ARG C 273 186.800 138.300 171.125 1.00187.98 C +ATOM 16721 NE ARG C 273 188.190 138.574 171.452 1.00187.98 N +ATOM 16722 CZ ARG C 273 189.212 138.065 170.781 1.00187.98 C +ATOM 16723 NH1 ARG C 273 188.989 137.267 169.749 1.00187.98 N +ATOM 16724 NH2 ARG C 273 190.455 138.354 171.138 1.00187.98 N +ATOM 16725 N THR C 274 181.996 138.548 170.793 1.00183.14 N +ATOM 16726 CA THR C 274 180.703 138.365 170.160 1.00183.14 C +ATOM 16727 C THR C 274 180.785 137.239 169.143 1.00183.14 C +ATOM 16728 O THR C 274 181.680 137.229 168.299 1.00183.14 O +ATOM 16729 CB THR C 274 180.284 139.660 169.476 1.00183.14 C +ATOM 16730 OG1 THR C 274 180.262 140.720 170.437 1.00183.14 O +ATOM 16731 CG2 THR C 274 178.919 139.522 168.848 1.00183.14 C +ATOM 16732 N PHE C 275 179.892 136.267 169.238 1.00185.08 N +ATOM 16733 CA PHE C 275 179.814 135.248 168.206 1.00185.08 C +ATOM 16734 C PHE C 275 178.543 135.416 167.398 1.00185.08 C +ATOM 16735 O PHE C 275 177.701 136.270 167.678 1.00185.08 O +ATOM 16736 CB PHE C 275 179.855 133.821 168.758 1.00185.08 C +ATOM 16737 CG PHE C 275 181.222 133.347 169.169 1.00185.08 C +ATOM 16738 CD1 PHE C 275 182.336 134.158 169.047 1.00185.08 C +ATOM 16739 CD2 PHE C 275 181.401 132.041 169.598 1.00185.08 C +ATOM 16740 CE1 PHE C 275 183.589 133.698 169.415 1.00185.08 C +ATOM 16741 CE2 PHE C 275 182.650 131.573 169.951 1.00185.08 C +ATOM 16742 CZ PHE C 275 183.745 132.400 169.859 1.00185.08 C +ATOM 16743 N LEU C 276 178.437 134.593 166.367 1.00185.91 N +ATOM 16744 CA LEU C 276 177.239 134.470 165.548 1.00185.91 C +ATOM 16745 C LEU C 276 176.995 132.977 165.391 1.00185.91 C +ATOM 16746 O LEU C 276 177.616 132.328 164.547 1.00185.91 O +ATOM 16747 CB LEU C 276 177.410 135.154 164.202 1.00185.91 C +ATOM 16748 CG LEU C 276 176.152 135.131 163.345 1.00185.91 C +ATOM 16749 CD1 LEU C 276 175.079 135.930 164.034 1.00185.91 C +ATOM 16750 CD2 LEU C 276 176.423 135.692 161.978 1.00185.91 C +ATOM 16751 N LEU C 277 176.100 132.437 166.203 1.00187.52 N +ATOM 16752 CA LEU C 277 175.919 131.000 166.298 1.00187.52 C +ATOM 16753 C LEU C 277 174.952 130.516 165.230 1.00187.52 C +ATOM 16754 O LEU C 277 173.936 131.160 164.962 1.00187.52 O +ATOM 16755 CB LEU C 277 175.394 130.646 167.682 1.00187.52 C +ATOM 16756 CG LEU C 277 176.336 131.061 168.805 1.00187.52 C +ATOM 16757 CD1 LEU C 277 175.675 130.869 170.142 1.00187.52 C +ATOM 16758 CD2 LEU C 277 177.597 130.248 168.732 1.00187.52 C +ATOM 16759 N LYS C 278 175.269 129.382 164.621 1.00189.82 N +ATOM 16760 CA LYS C 278 174.410 128.779 163.608 1.00189.82 C +ATOM 16761 C LYS C 278 173.687 127.591 164.221 1.00189.82 C +ATOM 16762 O LYS C 278 174.232 126.487 164.291 1.00189.82 O +ATOM 16763 CB LYS C 278 175.197 128.341 162.383 1.00189.82 C +ATOM 16764 CG LYS C 278 174.306 127.782 161.288 1.00189.82 C +ATOM 16765 CD LYS C 278 175.085 127.403 160.055 1.00189.82 C +ATOM 16766 CE LYS C 278 174.164 126.820 159.003 1.00189.82 C +ATOM 16767 NZ LYS C 278 174.907 126.435 157.777 1.00189.82 N +ATOM 16768 N TYR C 279 172.458 127.816 164.654 1.00189.62 N +ATOM 16769 CA TYR C 279 171.601 126.738 165.111 1.00189.62 C +ATOM 16770 C TYR C 279 171.056 125.996 163.901 1.00189.62 C +ATOM 16771 O TYR C 279 170.606 126.622 162.940 1.00189.62 O +ATOM 16772 CB TYR C 279 170.467 127.328 165.933 1.00189.62 C +ATOM 16773 CG TYR C 279 170.906 127.963 167.224 1.00189.62 C +ATOM 16774 CD1 TYR C 279 171.978 127.474 167.944 1.00189.62 C +ATOM 16775 CD2 TYR C 279 170.297 129.115 167.671 1.00189.62 C +ATOM 16776 CE1 TYR C 279 172.368 128.078 169.120 1.00189.62 C +ATOM 16777 CE2 TYR C 279 170.683 129.725 168.834 1.00189.62 C +ATOM 16778 CZ TYR C 279 171.721 129.207 169.551 1.00189.62 C +ATOM 16779 OH TYR C 279 172.111 129.824 170.712 1.00189.62 O +ATOM 16780 N ASN C 280 171.101 124.668 163.935 1.00197.91 N +ATOM 16781 CA ASN C 280 170.598 123.878 162.818 1.00197.91 C +ATOM 16782 C ASN C 280 169.091 123.666 162.969 1.00197.91 C +ATOM 16783 O ASN C 280 168.415 124.360 163.732 1.00197.91 O +ATOM 16784 CB ASN C 280 171.380 122.571 162.689 1.00197.91 C +ATOM 16785 CG ASN C 280 171.359 121.724 163.957 1.00197.91 C +ATOM 16786 OD1 ASN C 280 170.698 122.048 164.942 1.00197.91 O +ATOM 16787 ND2 ASN C 280 172.099 120.622 163.929 1.00197.91 N +ATOM 16788 N GLU C 281 168.539 122.714 162.213 1.00203.10 N +ATOM 16789 CA GLU C 281 167.133 122.362 162.385 1.00203.10 C +ATOM 16790 C GLU C 281 166.878 121.705 163.735 1.00203.10 C +ATOM 16791 O GLU C 281 165.787 121.848 164.295 1.00203.10 O +ATOM 16792 CB GLU C 281 166.670 121.430 161.266 1.00203.10 C +ATOM 16793 CG GLU C 281 166.627 122.059 159.887 1.00203.10 C +ATOM 16794 CD GLU C 281 167.957 121.987 159.164 1.00203.10 C +ATOM 16795 OE1 GLU C 281 168.911 121.399 159.717 1.00203.10 O +ATOM 16796 OE2 GLU C 281 168.044 122.514 158.037 1.00203.10 O +ATOM 16797 N ASN C 282 167.866 120.997 164.274 1.00202.28 N +ATOM 16798 CA ASN C 282 167.738 120.354 165.571 1.00202.28 C +ATOM 16799 C ASN C 282 168.161 121.251 166.724 1.00202.28 C +ATOM 16800 O ASN C 282 168.152 120.803 167.873 1.00202.28 O +ATOM 16801 CB ASN C 282 168.549 119.062 165.601 1.00202.28 C +ATOM 16802 CG ASN C 282 167.908 117.953 164.799 1.00202.28 C +ATOM 16803 OD1 ASN C 282 166.690 117.793 164.804 1.00202.28 O +ATOM 16804 ND2 ASN C 282 168.728 117.174 164.113 1.00202.28 N +ATOM 16805 N GLY C 283 168.528 122.497 166.454 1.00195.06 N +ATOM 16806 CA GLY C 283 168.919 123.390 167.527 1.00195.06 C +ATOM 16807 C GLY C 283 170.301 123.136 168.075 1.00195.06 C +ATOM 16808 O GLY C 283 170.551 123.385 169.257 1.00195.06 O +ATOM 16809 N THR C 284 171.209 122.644 167.239 1.00197.55 N +ATOM 16810 CA THR C 284 172.585 122.357 167.613 1.00197.55 C +ATOM 16811 C THR C 284 173.494 123.292 166.828 1.00197.55 C +ATOM 16812 O THR C 284 173.242 123.565 165.651 1.00197.55 O +ATOM 16813 CB THR C 284 172.918 120.890 167.315 1.00197.55 C +ATOM 16814 OG1 THR C 284 171.972 120.050 167.984 1.00197.55 O +ATOM 16815 CG2 THR C 284 174.311 120.522 167.796 1.00197.55 C +ATOM 16816 N ILE C 285 174.523 123.820 167.488 1.00196.53 N +ATOM 16817 CA ILE C 285 175.440 124.740 166.827 1.00196.53 C +ATOM 16818 C ILE C 285 176.314 123.948 165.862 1.00196.53 C +ATOM 16819 O ILE C 285 177.111 123.105 166.279 1.00196.53 O +ATOM 16820 CB ILE C 285 176.295 125.512 167.831 1.00196.53 C +ATOM 16821 CG1 ILE C 285 175.416 126.345 168.740 1.00196.53 C +ATOM 16822 CG2 ILE C 285 177.202 126.446 167.098 1.00196.53 C +ATOM 16823 CD1 ILE C 285 176.161 126.999 169.858 1.00196.53 C +ATOM 16824 N THR C 286 176.170 124.218 164.569 1.00198.16 N +ATOM 16825 CA THR C 286 177.040 123.612 163.575 1.00198.16 C +ATOM 16826 C THR C 286 178.190 124.518 163.170 1.00198.16 C +ATOM 16827 O THR C 286 179.151 124.036 162.560 1.00198.16 O +ATOM 16828 CB THR C 286 176.245 123.237 162.326 1.00198.16 C +ATOM 16829 OG1 THR C 286 175.674 124.417 161.751 1.00198.16 O +ATOM 16830 CG2 THR C 286 175.140 122.271 162.681 1.00198.16 C +ATOM 16831 N ASP C 287 178.117 125.807 163.496 1.00197.27 N +ATOM 16832 CA ASP C 287 179.109 126.772 163.050 1.00197.27 C +ATOM 16833 C ASP C 287 179.009 128.022 163.912 1.00197.27 C +ATOM 16834 O ASP C 287 177.927 128.388 164.374 1.00197.27 O +ATOM 16835 CB ASP C 287 178.897 127.125 161.576 1.00197.27 C +ATOM 16836 CG ASP C 287 180.081 127.839 160.969 1.00197.27 C +ATOM 16837 OD1 ASP C 287 181.107 128.002 161.661 1.00197.27 O +ATOM 16838 OD2 ASP C 287 179.979 128.251 159.794 1.00197.27 O +ATOM 16839 N ALA C 288 180.148 128.680 164.107 1.00193.71 N +ATOM 16840 CA ALA C 288 180.206 129.938 164.833 1.00193.71 C +ATOM 16841 C ALA C 288 181.309 130.791 164.234 1.00193.71 C +ATOM 16842 O ALA C 288 182.285 130.267 163.696 1.00193.71 O +ATOM 16843 CB ALA C 288 180.463 129.724 166.323 1.00193.71 C +ATOM 16844 N VAL C 289 181.150 132.109 164.321 1.00186.62 N +ATOM 16845 CA VAL C 289 182.092 133.049 163.721 1.00186.62 C +ATOM 16846 C VAL C 289 182.466 134.105 164.749 1.00186.62 C +ATOM 16847 O VAL C 289 181.607 134.866 165.206 1.00186.62 O +ATOM 16848 CB VAL C 289 181.523 133.704 162.456 1.00186.62 C +ATOM 16849 CG1 VAL C 289 182.384 134.864 162.037 1.00186.62 C +ATOM 16850 CG2 VAL C 289 181.492 132.699 161.332 1.00186.62 C +ATOM 16851 N ASP C 290 183.743 134.154 165.100 1.00186.00 N +ATOM 16852 CA ASP C 290 184.229 135.111 166.081 1.00186.00 C +ATOM 16853 C ASP C 290 184.245 136.498 165.459 1.00186.00 C +ATOM 16854 O ASP C 290 184.947 136.730 164.476 1.00186.00 O +ATOM 16855 CB ASP C 290 185.625 134.694 166.539 1.00186.00 C +ATOM 16856 CG ASP C 290 186.100 135.435 167.777 1.00186.00 C +ATOM 16857 OD1 ASP C 290 185.390 136.329 168.274 1.00186.00 O +ATOM 16858 OD2 ASP C 290 187.197 135.101 168.269 1.00186.00 O +ATOM 16859 N CYS C 291 183.519 137.437 166.052 1.00185.03 N +ATOM 16860 CA CYS C 291 183.376 138.759 165.456 1.00185.03 C +ATOM 16861 C CYS C 291 184.565 139.675 165.720 1.00185.03 C +ATOM 16862 O CYS C 291 184.397 140.897 165.667 1.00185.03 O +ATOM 16863 CB CYS C 291 182.096 139.436 165.944 1.00185.03 C +ATOM 16864 SG CYS C 291 180.561 138.576 165.519 1.00185.03 S +ATOM 16865 N ALA C 292 185.745 139.143 166.040 1.00186.07 N +ATOM 16866 CA ALA C 292 186.942 139.971 166.085 1.00186.07 C +ATOM 16867 C ALA C 292 188.171 139.236 165.560 1.00186.07 C +ATOM 16868 O ALA C 292 189.298 139.673 165.820 1.00186.07 O +ATOM 16869 CB ALA C 292 187.202 140.471 167.506 1.00186.07 C +ATOM 16870 N LEU C 293 187.987 138.137 164.829 1.00181.86 N +ATOM 16871 CA LEU C 293 189.118 137.316 164.413 1.00181.86 C +ATOM 16872 C LEU C 293 189.900 137.972 163.283 1.00181.86 C +ATOM 16873 O LEU C 293 191.061 138.354 163.456 1.00181.86 O +ATOM 16874 CB LEU C 293 188.621 135.935 163.989 1.00181.86 C +ATOM 16875 CG LEU C 293 189.686 134.949 163.532 1.00181.86 C +ATOM 16876 CD1 LEU C 293 190.673 134.708 164.646 1.00181.86 C +ATOM 16877 CD2 LEU C 293 189.033 133.652 163.117 1.00181.86 C +ATOM 16878 N ASP C 294 189.269 138.131 162.130 1.00180.21 N +ATOM 16879 CA ASP C 294 189.856 138.792 160.976 1.00180.21 C +ATOM 16880 C ASP C 294 188.752 139.583 160.297 1.00180.21 C +ATOM 16881 O ASP C 294 187.570 139.299 160.512 1.00180.21 O +ATOM 16882 CB ASP C 294 190.499 137.775 160.020 1.00180.21 C +ATOM 16883 CG ASP C 294 189.568 136.643 159.651 1.00180.21 C +ATOM 16884 OD1 ASP C 294 188.497 136.521 160.273 1.00180.21 O +ATOM 16885 OD2 ASP C 294 189.906 135.870 158.731 1.00180.21 O +ATOM 16886 N PRO C 295 189.093 140.591 159.488 1.00172.97 N +ATOM 16887 CA PRO C 295 188.043 141.404 158.855 1.00172.97 C +ATOM 16888 C PRO C 295 187.154 140.671 157.862 1.00172.97 C +ATOM 16889 O PRO C 295 186.159 141.257 157.425 1.00172.97 O +ATOM 16890 CB PRO C 295 188.835 142.516 158.169 1.00172.97 C +ATOM 16891 CG PRO C 295 190.026 142.662 159.007 1.00172.97 C +ATOM 16892 CD PRO C 295 190.393 141.283 159.432 1.00172.97 C +ATOM 16893 N LEU C 296 187.450 139.429 157.494 1.00170.63 N +ATOM 16894 CA LEU C 296 186.413 138.610 156.884 1.00170.63 C +ATOM 16895 C LEU C 296 185.310 138.309 157.883 1.00170.63 C +ATOM 16896 O LEU C 296 184.125 138.323 157.534 1.00170.63 O +ATOM 16897 CB LEU C 296 187.007 137.318 156.342 1.00170.63 C +ATOM 16898 CG LEU C 296 186.015 136.328 155.745 1.00170.63 C +ATOM 16899 CD1 LEU C 296 185.246 136.958 154.614 1.00170.63 C +ATOM 16900 CD2 LEU C 296 186.754 135.107 155.256 1.00170.63 C +ATOM 16901 N SER C 297 185.678 138.060 159.137 1.00175.24 N +ATOM 16902 CA SER C 297 184.701 137.604 160.113 1.00175.24 C +ATOM 16903 C SER C 297 183.798 138.723 160.599 1.00175.24 C +ATOM 16904 O SER C 297 182.642 138.459 160.935 1.00175.24 O +ATOM 16905 CB SER C 297 185.405 136.947 161.292 1.00175.24 C +ATOM 16906 OG SER C 297 186.042 135.748 160.896 1.00175.24 O +ATOM 16907 N GLU C 298 184.284 139.964 160.639 1.00175.35 N +ATOM 16908 CA GLU C 298 183.390 141.072 160.960 1.00175.35 C +ATOM 16909 C GLU C 298 182.370 141.299 159.858 1.00175.35 C +ATOM 16910 O GLU C 298 181.262 141.772 160.128 1.00175.35 O +ATOM 16911 CB GLU C 298 184.175 142.351 161.190 1.00175.35 C +ATOM 16912 CG GLU C 298 185.015 142.340 162.422 1.00175.35 C +ATOM 16913 CD GLU C 298 185.749 143.639 162.608 1.00175.35 C +ATOM 16914 OE1 GLU C 298 185.675 144.495 161.704 1.00175.35 O +ATOM 16915 OE2 GLU C 298 186.401 143.806 163.657 1.00175.35 O +ATOM 16916 N THR C 299 182.734 140.981 158.619 1.00172.15 N +ATOM 16917 CA THR C 299 181.785 141.051 157.520 1.00172.15 C +ATOM 16918 C THR C 299 180.718 139.975 157.655 1.00172.15 C +ATOM 16919 O THR C 299 179.550 140.217 157.335 1.00172.15 O +ATOM 16920 CB THR C 299 182.537 140.922 156.201 1.00172.15 C +ATOM 16921 OG1 THR C 299 183.554 141.925 156.148 1.00172.15 O +ATOM 16922 CG2 THR C 299 181.624 141.120 155.033 1.00172.15 C +ATOM 16923 N LYS C 300 181.086 138.801 158.168 1.00172.20 N +ATOM 16924 CA LYS C 300 180.093 137.769 158.431 1.00172.20 C +ATOM 16925 C LYS C 300 179.169 138.155 159.574 1.00172.20 C +ATOM 16926 O LYS C 300 178.007 137.744 159.592 1.00172.20 O +ATOM 16927 CB LYS C 300 180.777 136.448 158.745 1.00172.20 C +ATOM 16928 CG LYS C 300 181.468 135.829 157.563 1.00172.20 C +ATOM 16929 CD LYS C 300 182.089 134.505 157.930 1.00172.20 C +ATOM 16930 CE LYS C 300 182.766 133.867 156.740 1.00172.20 C +ATOM 16931 NZ LYS C 300 183.368 132.560 157.102 1.00172.20 N +ATOM 16932 N CYS C 301 179.655 138.947 160.525 1.00174.96 N +ATOM 16933 CA CYS C 301 178.814 139.319 161.653 1.00174.96 C +ATOM 16934 C CYS C 301 177.896 140.481 161.307 1.00174.96 C +ATOM 16935 O CYS C 301 176.762 140.539 161.792 1.00174.96 O +ATOM 16936 CB CYS C 301 179.677 139.673 162.860 1.00174.96 C +ATOM 16937 SG CYS C 301 180.637 138.299 163.515 1.00174.96 S +ATOM 16938 N THR C 302 178.366 141.410 160.477 1.00172.15 N +ATOM 16939 CA THR C 302 177.552 142.569 160.129 1.00172.15 C +ATOM 16940 C THR C 302 176.398 142.172 159.222 1.00172.15 C +ATOM 16941 O THR C 302 175.269 142.641 159.398 1.00172.15 O +ATOM 16942 CB THR C 302 178.426 143.631 159.467 1.00172.15 C +ATOM 16943 OG1 THR C 302 179.484 143.994 160.358 1.00172.15 O +ATOM 16944 CG2 THR C 302 177.623 144.872 159.140 1.00172.15 C +ATOM 16945 N LEU C 303 176.651 141.271 158.277 1.00170.88 N +ATOM 16946 CA LEU C 303 175.595 140.828 157.380 1.00170.88 C +ATOM 16947 C LEU C 303 174.635 139.858 158.044 1.00170.88 C +ATOM 16948 O LEU C 303 173.548 139.635 157.499 1.00170.88 O +ATOM 16949 CB LEU C 303 176.193 140.160 156.151 1.00170.88 C +ATOM 16950 CG LEU C 303 177.074 141.044 155.289 1.00170.88 C +ATOM 16951 CD1 LEU C 303 177.642 140.215 154.169 1.00170.88 C +ATOM 16952 CD2 LEU C 303 176.285 142.211 154.764 1.00170.88 C +ATOM 16953 N LYS C 304 175.014 139.299 159.200 1.00175.65 N +ATOM 16954 CA LYS C 304 174.333 138.174 159.846 1.00175.65 C +ATOM 16955 C LYS C 304 174.174 137.010 158.873 1.00175.65 C +ATOM 16956 O LYS C 304 173.090 136.453 158.700 1.00175.65 O +ATOM 16957 CB LYS C 304 172.983 138.586 160.439 1.00175.65 C +ATOM 16958 CG LYS C 304 173.059 139.688 161.475 1.00175.65 C +ATOM 16959 CD LYS C 304 173.793 139.237 162.720 1.00175.65 C +ATOM 16960 CE LYS C 304 173.685 140.273 163.826 1.00175.65 C +ATOM 16961 NZ LYS C 304 174.445 141.512 163.522 1.00175.65 N +ATOM 16962 N SER C 305 175.272 136.662 158.214 1.00177.34 N +ATOM 16963 CA SER C 305 175.280 135.562 157.266 1.00177.34 C +ATOM 16964 C SER C 305 176.673 134.969 157.211 1.00177.34 C +ATOM 16965 O SER C 305 177.650 135.609 157.605 1.00177.34 O +ATOM 16966 CB SER C 305 174.858 136.008 155.869 1.00177.34 C +ATOM 16967 OG SER C 305 174.983 134.936 154.953 1.00177.34 O +ATOM 16968 N PHE C 306 176.760 133.738 156.723 1.00182.23 N +ATOM 16969 CA PHE C 306 178.053 133.079 156.618 1.00182.23 C +ATOM 16970 C PHE C 306 178.581 133.024 155.199 1.00182.23 C +ATOM 16971 O PHE C 306 179.792 132.882 155.015 1.00182.23 O +ATOM 16972 CB PHE C 306 177.993 131.654 157.177 1.00182.23 C +ATOM 16973 CG PHE C 306 177.895 131.584 158.673 1.00182.23 C +ATOM 16974 CD1 PHE C 306 178.048 132.717 159.459 1.00182.23 C +ATOM 16975 CD2 PHE C 306 177.696 130.374 159.296 1.00182.23 C +ATOM 16976 CE1 PHE C 306 177.960 132.642 160.827 1.00182.23 C +ATOM 16977 CE2 PHE C 306 177.621 130.302 160.661 1.00182.23 C +ATOM 16978 CZ PHE C 306 177.756 131.435 161.427 1.00182.23 C +ATOM 16979 N THR C 307 177.712 133.112 154.202 1.00180.54 N +ATOM 16980 CA THR C 307 178.130 133.207 152.812 1.00180.54 C +ATOM 16981 C THR C 307 178.138 134.683 152.445 1.00180.54 C +ATOM 16982 O THR C 307 177.091 135.264 152.150 1.00180.54 O +ATOM 16983 CB THR C 307 177.208 132.410 151.895 1.00180.54 C +ATOM 16984 OG1 THR C 307 177.187 131.044 152.319 1.00180.54 O +ATOM 16985 CG2 THR C 307 177.710 132.469 150.460 1.00180.54 C +ATOM 16986 N VAL C 308 179.316 135.287 152.487 1.00176.46 N +ATOM 16987 CA VAL C 308 179.501 136.686 152.144 1.00176.46 C +ATOM 16988 C VAL C 308 179.629 136.788 150.635 1.00176.46 C +ATOM 16989 O VAL C 308 180.508 136.159 150.036 1.00176.46 O +ATOM 16990 CB VAL C 308 180.733 137.263 152.848 1.00176.46 C +ATOM 16991 CG1 VAL C 308 181.075 138.598 152.284 1.00176.46 C +ATOM 16992 CG2 VAL C 308 180.454 137.391 154.318 1.00176.46 C +ATOM 16993 N GLU C 309 178.750 137.568 150.017 1.00174.64 N +ATOM 16994 CA GLU C 309 178.787 137.708 148.574 1.00174.64 C +ATOM 16995 C GLU C 309 179.888 138.675 148.159 1.00174.64 C +ATOM 16996 O GLU C 309 180.556 139.301 148.981 1.00174.64 O +ATOM 16997 CB GLU C 309 177.443 138.187 148.031 1.00174.64 C +ATOM 16998 CG GLU C 309 176.318 137.179 148.150 1.00174.64 C +ATOM 16999 CD GLU C 309 175.605 137.256 149.482 1.00174.64 C +ATOM 17000 OE1 GLU C 309 175.911 138.177 150.268 1.00174.64 O +ATOM 17001 OE2 GLU C 309 174.745 136.389 149.749 1.00174.64 O +ATOM 17002 N LYS C 310 180.050 138.805 146.852 1.00167.66 N +ATOM 17003 CA LYS C 310 181.135 139.592 146.295 1.00167.66 C +ATOM 17004 C LYS C 310 180.814 141.080 146.337 1.00167.66 C +ATOM 17005 O LYS C 310 179.703 141.500 146.010 1.00167.66 O +ATOM 17006 CB LYS C 310 181.385 139.138 144.865 1.00167.66 C +ATOM 17007 CG LYS C 310 182.455 139.868 144.126 1.00167.66 C +ATOM 17008 CD LYS C 310 182.668 139.186 142.802 1.00167.66 C +ATOM 17009 CE LYS C 310 183.703 139.900 141.997 1.00167.66 C +ATOM 17010 NZ LYS C 310 183.113 141.196 141.600 1.00167.66 N +ATOM 17011 N GLY C 311 181.784 141.873 146.750 1.00158.08 N +ATOM 17012 CA GLY C 311 181.627 143.314 146.755 1.00158.08 C +ATOM 17013 C GLY C 311 182.282 143.916 147.978 1.00158.08 C +ATOM 17014 O GLY C 311 182.774 143.217 148.854 1.00158.08 O +ATOM 17015 N ILE C 312 182.273 145.242 148.018 1.00154.17 N +ATOM 17016 CA ILE C 312 182.825 145.979 149.146 1.00154.17 C +ATOM 17017 C ILE C 312 181.749 146.152 150.208 1.00154.17 C +ATOM 17018 O ILE C 312 180.624 146.573 149.918 1.00154.17 O +ATOM 17019 CB ILE C 312 183.411 147.329 148.693 1.00154.17 C +ATOM 17020 CG1 ILE C 312 183.893 148.139 149.889 1.00154.17 C +ATOM 17021 CG2 ILE C 312 182.461 148.106 147.821 1.00154.17 C +ATOM 17022 CD1 ILE C 312 184.680 149.350 149.519 1.00154.17 C +ATOM 17023 N TYR C 313 182.076 145.780 151.437 1.00158.71 N +ATOM 17024 CA TYR C 313 181.145 145.803 152.551 1.00158.71 C +ATOM 17025 C TYR C 313 181.724 146.671 153.649 1.00158.71 C +ATOM 17026 O TYR C 313 182.882 146.494 154.034 1.00158.71 O +ATOM 17027 CB TYR C 313 180.892 144.390 153.049 1.00158.71 C +ATOM 17028 CG TYR C 313 180.002 143.602 152.139 1.00158.71 C +ATOM 17029 CD1 TYR C 313 179.007 144.220 151.408 1.00158.71 C +ATOM 17030 CD2 TYR C 313 180.206 142.252 151.948 1.00158.71 C +ATOM 17031 CE1 TYR C 313 178.199 143.504 150.563 1.00158.71 C +ATOM 17032 CE2 TYR C 313 179.412 141.532 151.102 1.00158.71 C +ATOM 17033 CZ TYR C 313 178.413 142.158 150.412 1.00158.71 C +ATOM 17034 OH TYR C 313 177.625 141.422 149.563 1.00158.71 O +ATOM 17035 N GLN C 314 180.938 147.624 154.126 1.00164.22 N +ATOM 17036 CA GLN C 314 181.363 148.508 155.202 1.00164.22 C +ATOM 17037 C GLN C 314 180.941 147.902 156.528 1.00164.22 C +ATOM 17038 O GLN C 314 179.748 147.696 156.764 1.00164.22 O +ATOM 17039 CB GLN C 314 180.755 149.894 155.026 1.00164.22 C +ATOM 17040 CG GLN C 314 181.146 150.869 156.105 1.00164.22 C +ATOM 17041 CD GLN C 314 180.590 152.251 155.854 1.00164.22 C +ATOM 17042 OE1 GLN C 314 179.887 152.474 154.870 1.00164.22 O +ATOM 17043 NE2 GLN C 314 180.895 153.189 156.743 1.00164.22 N +ATOM 17044 N THR C 315 181.908 147.620 157.399 1.00168.61 N +ATOM 17045 CA THR C 315 181.639 146.846 158.602 1.00168.61 C +ATOM 17046 C THR C 315 181.747 147.664 159.881 1.00168.61 C +ATOM 17047 O THR C 315 180.769 147.786 160.620 1.00168.61 O +ATOM 17048 CB THR C 315 182.597 145.661 158.690 1.00168.61 C +ATOM 17049 OG1 THR C 315 183.935 146.149 158.804 1.00168.61 O +ATOM 17050 CG2 THR C 315 182.482 144.795 157.465 1.00168.61 C +ATOM 17051 N SER C 316 182.911 148.235 160.163 1.00172.33 N +ATOM 17052 CA SER C 316 183.210 148.729 161.499 1.00172.33 C +ATOM 17053 C SER C 316 183.720 150.156 161.394 1.00172.33 C +ATOM 17054 O SER C 316 183.581 150.812 160.359 1.00172.33 O +ATOM 17055 CB SER C 316 184.220 147.816 162.204 1.00172.33 C +ATOM 17056 OG SER C 316 184.573 148.348 163.466 1.00172.33 O +ATOM 17057 N ASN C 317 184.291 150.647 162.488 1.00173.53 N +ATOM 17058 CA ASN C 317 184.852 151.988 162.542 1.00173.53 C +ATOM 17059 C ASN C 317 186.230 151.915 163.171 1.00173.53 C +ATOM 17060 O ASN C 317 186.373 151.443 164.301 1.00173.53 O +ATOM 17061 CB ASN C 317 183.953 152.919 163.346 1.00173.53 C +ATOM 17062 CG ASN C 317 182.607 153.114 162.699 1.00173.53 C +ATOM 17063 OD1 ASN C 317 182.511 153.298 161.488 1.00173.53 O +ATOM 17064 ND2 ASN C 317 181.552 153.043 163.500 1.00173.53 N +ATOM 17065 N PHE C 318 187.238 152.363 162.440 1.00176.69 N +ATOM 17066 CA PHE C 318 188.562 152.512 163.016 1.00176.69 C +ATOM 17067 C PHE C 318 188.551 153.686 163.980 1.00176.69 C +ATOM 17068 O PHE C 318 188.037 154.756 163.651 1.00176.69 O +ATOM 17069 CB PHE C 318 189.584 152.725 161.904 1.00176.69 C +ATOM 17070 CG PHE C 318 190.990 152.849 162.382 1.00176.69 C +ATOM 17071 CD1 PHE C 318 191.639 151.766 162.943 1.00176.69 C +ATOM 17072 CD2 PHE C 318 191.685 154.028 162.218 1.00176.69 C +ATOM 17073 CE1 PHE C 318 192.947 151.867 163.375 1.00176.69 C +ATOM 17074 CE2 PHE C 318 192.994 154.135 162.641 1.00176.69 C +ATOM 17075 CZ PHE C 318 193.623 153.051 163.222 1.00176.69 C +ATOM 17076 N ARG C 319 189.070 153.478 165.188 1.00180.98 N +ATOM 17077 CA ARG C 319 189.222 154.545 166.174 1.00180.98 C +ATOM 17078 C ARG C 319 190.532 154.329 166.905 1.00180.98 C +ATOM 17079 O ARG C 319 190.750 153.256 167.471 1.00180.98 O +ATOM 17080 CB ARG C 319 188.071 154.566 167.183 1.00180.98 C +ATOM 17081 CG ARG C 319 186.752 155.107 166.679 1.00180.98 C +ATOM 17082 CD ARG C 319 185.772 155.211 167.827 1.00180.98 C +ATOM 17083 NE ARG C 319 185.535 153.892 168.400 1.00180.98 N +ATOM 17084 CZ ARG C 319 184.586 153.059 167.987 1.00180.98 C +ATOM 17085 NH1 ARG C 319 183.765 153.417 167.011 1.00180.98 N +ATOM 17086 NH2 ARG C 319 184.453 151.869 168.558 1.00180.98 N +ATOM 17087 N VAL C 320 191.399 155.338 166.900 1.00185.61 N +ATOM 17088 CA VAL C 320 192.639 155.241 167.660 1.00185.61 C +ATOM 17089 C VAL C 320 192.309 155.368 169.138 1.00185.61 C +ATOM 17090 O VAL C 320 191.687 156.345 169.565 1.00185.61 O +ATOM 17091 CB VAL C 320 193.641 156.311 167.222 1.00185.61 C +ATOM 17092 CG1 VAL C 320 194.873 156.256 168.097 1.00185.61 C +ATOM 17093 CG2 VAL C 320 194.015 156.111 165.776 1.00185.61 C +ATOM 17094 N GLN C 321 192.697 154.375 169.914 1.00190.44 N +ATOM 17095 CA GLN C 321 192.448 154.399 171.343 1.00190.44 C +ATOM 17096 C GLN C 321 193.360 155.417 172.026 1.00190.44 C +ATOM 17097 O GLN C 321 194.480 155.656 171.567 1.00190.44 O +ATOM 17098 CB GLN C 321 192.671 153.015 171.940 1.00190.44 C +ATOM 17099 CG GLN C 321 191.696 151.975 171.437 1.00190.44 C +ATOM 17100 CD GLN C 321 190.273 152.270 171.854 1.00190.44 C +ATOM 17101 OE1 GLN C 321 190.022 152.729 172.965 1.00190.44 O +ATOM 17102 NE2 GLN C 321 189.331 152.003 170.963 1.00190.44 N +ATOM 17103 N PRO C 322 192.897 156.049 173.104 1.00192.12 N +ATOM 17104 CA PRO C 322 193.747 157.019 173.797 1.00192.12 C +ATOM 17105 C PRO C 322 194.869 156.337 174.555 1.00192.12 C +ATOM 17106 O PRO C 322 194.691 155.266 175.136 1.00192.12 O +ATOM 17107 CB PRO C 322 192.777 157.721 174.749 1.00192.12 C +ATOM 17108 CG PRO C 322 191.709 156.735 174.976 1.00192.12 C +ATOM 17109 CD PRO C 322 191.549 155.993 173.689 1.00192.12 C +ATOM 17110 N THR C 323 196.037 156.973 174.536 1.00198.06 N +ATOM 17111 CA THR C 323 197.213 156.403 175.178 1.00198.06 C +ATOM 17112 C THR C 323 197.129 156.526 176.695 1.00198.06 C +ATOM 17113 O THR C 323 197.116 155.521 177.412 1.00198.06 O +ATOM 17114 CB THR C 323 198.471 157.089 174.650 1.00198.06 C +ATOM 17115 OG1 THR C 323 198.528 156.946 173.227 1.00198.06 O +ATOM 17116 CG2 THR C 323 199.709 156.467 175.260 1.00198.06 C +ATOM 17117 N GLU C 324 197.055 157.754 177.200 1.00200.80 N +ATOM 17118 CA GLU C 324 197.087 158.014 178.630 1.00200.80 C +ATOM 17119 C GLU C 324 196.021 159.038 178.983 1.00200.80 C +ATOM 17120 O GLU C 324 195.246 159.478 178.133 1.00200.80 O +ATOM 17121 CB GLU C 324 198.460 158.517 179.064 1.00200.80 C +ATOM 17122 CG GLU C 324 198.826 159.826 178.411 1.00200.80 C +ATOM 17123 CD GLU C 324 200.198 160.297 178.805 1.00200.80 C +ATOM 17124 OE1 GLU C 324 200.857 159.605 179.607 1.00200.80 O +ATOM 17125 OE2 GLU C 324 200.625 161.354 178.302 1.00200.80 O +ATOM 17126 N SER C 325 195.994 159.427 180.254 1.00196.34 N +ATOM 17127 CA SER C 325 195.042 160.410 180.749 1.00196.34 C +ATOM 17128 C SER C 325 195.782 161.645 181.247 1.00196.34 C +ATOM 17129 O SER C 325 196.621 161.550 182.148 1.00196.34 O +ATOM 17130 CB SER C 325 194.181 159.822 181.864 1.00196.34 C +ATOM 17131 OG SER C 325 194.967 159.526 182.999 1.00196.34 O +ATOM 17132 N ILE C 326 195.464 162.799 180.662 1.00197.15 N +ATOM 17133 CA ILE C 326 196.064 164.068 181.052 1.00197.15 C +ATOM 17134 C ILE C 326 195.070 164.808 181.928 1.00197.15 C +ATOM 17135 O ILE C 326 194.171 165.491 181.427 1.00197.15 O +ATOM 17136 CB ILE C 326 196.447 164.918 179.828 1.00197.15 C +ATOM 17137 CG1 ILE C 326 197.372 164.137 178.902 1.00197.15 C +ATOM 17138 CG2 ILE C 326 197.145 166.187 180.252 1.00197.15 C +ATOM 17139 CD1 ILE C 326 198.683 163.739 179.524 1.00197.15 C +ATOM 17140 N VAL C 327 195.207 164.662 183.236 1.00198.88 N +ATOM 17141 CA VAL C 327 194.358 165.363 184.189 1.00198.88 C +ATOM 17142 C VAL C 327 195.015 166.695 184.512 1.00198.88 C +ATOM 17143 O VAL C 327 196.227 166.762 184.742 1.00198.88 O +ATOM 17144 CB VAL C 327 194.140 164.518 185.453 1.00198.88 C +ATOM 17145 CG1 VAL C 327 193.308 165.262 186.460 1.00198.88 C +ATOM 17146 CG2 VAL C 327 193.461 163.216 185.094 1.00198.88 C +ATOM 17147 N ARG C 328 194.223 167.762 184.505 1.00201.11 N +ATOM 17148 CA ARG C 328 194.763 169.103 184.641 1.00201.11 C +ATOM 17149 C ARG C 328 193.820 169.938 185.497 1.00201.11 C +ATOM 17150 O ARG C 328 192.605 169.917 185.292 1.00201.11 O +ATOM 17151 CB ARG C 328 194.969 169.714 183.255 1.00201.11 C +ATOM 17152 CG ARG C 328 195.471 171.115 183.257 1.00201.11 C +ATOM 17153 CD ARG C 328 196.853 171.217 183.824 1.00201.11 C +ATOM 17154 NE ARG C 328 197.860 170.611 182.967 1.00201.11 N +ATOM 17155 CZ ARG C 328 199.106 170.386 183.358 1.00201.11 C +ATOM 17156 NH1 ARG C 328 199.483 170.706 184.581 1.00201.11 N +ATOM 17157 NH2 ARG C 328 199.978 169.833 182.545 1.00201.11 N +ATOM 17158 N PHE C 329 194.382 170.639 186.471 1.00201.45 N +ATOM 17159 CA PHE C 329 193.658 171.480 187.411 1.00201.45 C +ATOM 17160 C PHE C 329 194.555 172.646 187.786 1.00201.45 C +ATOM 17161 O PHE C 329 195.776 172.560 187.635 1.00201.45 O +ATOM 17162 CB PHE C 329 193.259 170.705 188.673 1.00201.45 C +ATOM 17163 CG PHE C 329 192.061 169.840 188.501 1.00201.45 C +ATOM 17164 CD1 PHE C 329 190.799 170.391 188.520 1.00201.45 C +ATOM 17165 CD2 PHE C 329 192.193 168.478 188.365 1.00201.45 C +ATOM 17166 CE1 PHE C 329 189.690 169.599 188.379 1.00201.45 C +ATOM 17167 CE2 PHE C 329 191.085 167.680 188.229 1.00201.45 C +ATOM 17168 CZ PHE C 329 189.830 168.243 188.234 1.00201.45 C +ATOM 17169 N PRO C 330 193.983 173.756 188.268 1.00206.49 N +ATOM 17170 CA PRO C 330 194.826 174.850 188.760 1.00206.49 C +ATOM 17171 C PRO C 330 195.590 174.453 190.011 1.00206.49 C +ATOM 17172 O PRO C 330 195.046 173.830 190.926 1.00206.49 O +ATOM 17173 CB PRO C 330 193.821 175.966 189.056 1.00206.49 C +ATOM 17174 CG PRO C 330 192.657 175.655 188.209 1.00206.49 C +ATOM 17175 CD PRO C 330 192.571 174.173 188.191 1.00206.49 C +ATOM 17176 N ASN C 331 196.860 174.843 190.052 1.00212.59 N +ATOM 17177 CA ASN C 331 197.793 174.403 191.091 1.00212.59 C +ATOM 17178 C ASN C 331 197.666 175.207 192.382 1.00212.59 C +ATOM 17179 O ASN C 331 198.648 175.725 192.911 1.00212.59 O +ATOM 17180 CB ASN C 331 199.217 174.454 190.551 1.00212.59 C +ATOM 17181 CG ASN C 331 199.567 175.799 189.940 1.00212.59 C +ATOM 17182 OD1 ASN C 331 198.759 176.728 189.961 1.00212.59 O +ATOM 17183 ND2 ASN C 331 200.793 175.892 189.390 1.00212.59 N +ATOM 17184 N ILE C 332 196.459 175.299 192.909 1.00216.50 N +ATOM 17185 CA ILE C 332 196.209 175.965 194.178 1.00216.50 C +ATOM 17186 C ILE C 332 196.108 174.895 195.256 1.00216.50 C +ATOM 17187 O ILE C 332 195.653 173.773 194.996 1.00216.50 O +ATOM 17188 CB ILE C 332 194.950 176.858 194.095 1.00216.50 C +ATOM 17189 CG1 ILE C 332 194.842 177.774 195.312 1.00216.50 C +ATOM 17190 CG2 ILE C 332 193.669 176.044 193.896 1.00216.50 C +ATOM 17191 CD1 ILE C 332 193.870 178.912 195.125 1.00216.50 C +ATOM 17192 N THR C 333 196.611 175.207 196.449 1.00217.81 N +ATOM 17193 CA THR C 333 196.677 174.241 197.534 1.00217.81 C +ATOM 17194 C THR C 333 195.890 174.659 198.762 1.00217.81 C +ATOM 17195 O THR C 333 195.934 173.951 199.773 1.00217.81 O +ATOM 17196 CB THR C 333 198.136 173.991 197.944 1.00217.81 C +ATOM 17197 OG1 THR C 333 198.725 175.219 198.393 1.00217.81 O +ATOM 17198 CG2 THR C 333 198.941 173.438 196.776 1.00217.81 C +ATOM 17199 N ASN C 334 195.188 175.785 198.715 1.00219.60 N +ATOM 17200 CA ASN C 334 194.431 176.241 199.870 1.00219.60 C +ATOM 17201 C ASN C 334 193.199 175.372 200.060 1.00219.60 C +ATOM 17202 O ASN C 334 192.555 174.965 199.094 1.00219.60 O +ATOM 17203 CB ASN C 334 194.023 177.697 199.689 1.00219.60 C +ATOM 17204 CG ASN C 334 195.211 178.629 199.683 1.00219.60 C +ATOM 17205 OD1 ASN C 334 196.136 178.480 200.479 1.00219.60 O +ATOM 17206 ND2 ASN C 334 195.198 179.596 198.776 1.00219.60 N +ATOM 17207 N LEU C 335 192.881 175.071 201.309 1.00220.65 N +ATOM 17208 CA LEU C 335 191.733 174.237 201.622 1.00220.65 C +ATOM 17209 C LEU C 335 190.511 175.111 201.853 1.00220.65 C +ATOM 17210 O LEU C 335 190.614 176.198 202.425 1.00220.65 O +ATOM 17211 CB LEU C 335 192.008 173.373 202.846 1.00220.65 C +ATOM 17212 CG LEU C 335 193.095 172.326 202.615 1.00220.65 C +ATOM 17213 CD1 LEU C 335 193.409 171.595 203.903 1.00220.65 C +ATOM 17214 CD2 LEU C 335 192.673 171.348 201.534 1.00220.65 C +ATOM 17215 N CYS C 336 189.357 174.632 201.403 1.00226.66 N +ATOM 17216 CA CYS C 336 188.162 175.456 201.505 1.00226.66 C +ATOM 17217 C CYS C 336 187.616 175.430 202.930 1.00226.66 C +ATOM 17218 O CYS C 336 187.562 174.370 203.556 1.00226.66 O +ATOM 17219 CB CYS C 336 187.088 174.988 200.529 1.00226.66 C +ATOM 17220 SG CYS C 336 187.465 175.215 198.775 1.00226.66 S +ATOM 17221 N PRO C 337 187.207 176.578 203.459 1.00230.61 N +ATOM 17222 CA PRO C 337 186.753 176.649 204.861 1.00230.61 C +ATOM 17223 C PRO C 337 185.324 176.154 205.045 1.00230.61 C +ATOM 17224 O PRO C 337 184.386 176.910 205.311 1.00230.61 O +ATOM 17225 CB PRO C 337 186.902 178.139 205.176 1.00230.61 C +ATOM 17226 CG PRO C 337 186.682 178.811 203.873 1.00230.61 C +ATOM 17227 CD PRO C 337 187.265 177.909 202.831 1.00230.61 C +ATOM 17228 N PHE C 338 185.135 174.843 204.907 1.00233.18 N +ATOM 17229 CA PHE C 338 183.841 174.270 205.254 1.00233.18 C +ATOM 17230 C PHE C 338 183.656 174.199 206.761 1.00233.18 C +ATOM 17231 O PHE C 338 182.517 174.191 207.243 1.00233.18 O +ATOM 17232 CB PHE C 338 183.693 172.880 204.651 1.00233.18 C +ATOM 17233 CG PHE C 338 183.587 172.871 203.161 1.00233.18 C +ATOM 17234 CD1 PHE C 338 182.389 173.180 202.538 1.00233.18 C +ATOM 17235 CD2 PHE C 338 184.678 172.536 202.380 1.00233.18 C +ATOM 17236 CE1 PHE C 338 182.286 173.161 201.162 1.00233.18 C +ATOM 17237 CE2 PHE C 338 184.577 172.513 201.008 1.00233.18 C +ATOM 17238 CZ PHE C 338 183.383 172.830 200.397 1.00233.18 C +ATOM 17239 N GLY C 339 184.758 174.138 207.514 1.00238.09 N +ATOM 17240 CA GLY C 339 184.667 174.076 208.962 1.00238.09 C +ATOM 17241 C GLY C 339 184.120 175.343 209.581 1.00238.09 C +ATOM 17242 O GLY C 339 183.486 175.299 210.638 1.00238.09 O +ATOM 17243 N GLU C 340 184.331 176.482 208.925 1.00235.68 N +ATOM 17244 CA GLU C 340 183.705 177.717 209.370 1.00235.68 C +ATOM 17245 C GLU C 340 182.221 177.768 209.045 1.00235.68 C +ATOM 17246 O GLU C 340 181.525 178.651 209.554 1.00235.68 O +ATOM 17247 CB GLU C 340 184.410 178.913 208.742 1.00235.68 C +ATOM 17248 CG GLU C 340 185.831 179.114 209.214 1.00235.68 C +ATOM 17249 CD GLU C 340 186.506 180.282 208.528 1.00235.68 C +ATOM 17250 OE1 GLU C 340 185.911 180.845 207.586 1.00235.68 O +ATOM 17251 OE2 GLU C 340 187.633 180.640 208.931 1.00235.68 O +ATOM 17252 N VAL C 341 181.725 176.858 208.209 1.00236.99 N +ATOM 17253 CA VAL C 341 180.317 176.842 207.838 1.00236.99 C +ATOM 17254 C VAL C 341 179.581 175.792 208.650 1.00236.99 C +ATOM 17255 O VAL C 341 178.598 176.097 209.330 1.00236.99 O +ATOM 17256 CB VAL C 341 180.136 176.573 206.338 1.00236.99 C +ATOM 17257 CG1 VAL C 341 178.658 176.515 205.998 1.00236.99 C +ATOM 17258 CG2 VAL C 341 180.849 177.633 205.521 1.00236.99 C +ATOM 17259 N PHE C 342 180.044 174.547 208.577 1.00239.26 N +ATOM 17260 CA PHE C 342 179.314 173.456 209.209 1.00239.26 C +ATOM 17261 C PHE C 342 179.516 173.418 210.715 1.00239.26 C +ATOM 17262 O PHE C 342 178.643 172.928 211.439 1.00239.26 O +ATOM 17263 CB PHE C 342 179.735 172.126 208.589 1.00239.26 C +ATOM 17264 CG PHE C 342 179.316 171.969 207.166 1.00239.26 C +ATOM 17265 CD1 PHE C 342 178.037 171.546 206.854 1.00239.26 C +ATOM 17266 CD2 PHE C 342 180.194 172.253 206.137 1.00239.26 C +ATOM 17267 CE1 PHE C 342 177.637 171.400 205.547 1.00239.26 C +ATOM 17268 CE2 PHE C 342 179.808 172.116 204.824 1.00239.26 C +ATOM 17269 CZ PHE C 342 178.524 171.683 204.530 1.00239.26 C +ATOM 17270 N ASN C 343 180.648 173.916 211.202 1.00241.15 N +ATOM 17271 CA ASN C 343 180.921 173.978 212.629 1.00241.15 C +ATOM 17272 C ASN C 343 180.958 175.413 213.141 1.00241.15 C +ATOM 17273 O ASN C 343 181.749 175.741 214.027 1.00241.15 O +ATOM 17274 CB ASN C 343 182.228 173.266 212.965 1.00241.15 C +ATOM 17275 CG ASN C 343 182.101 171.759 212.933 1.00241.15 C +ATOM 17276 OD1 ASN C 343 181.091 171.195 213.356 1.00241.15 O +ATOM 17277 ND2 ASN C 343 183.136 171.096 212.441 1.00241.15 N +ATOM 17278 N ALA C 344 180.111 176.277 212.594 1.00244.46 N +ATOM 17279 CA ALA C 344 180.012 177.618 213.136 1.00244.46 C +ATOM 17280 C ALA C 344 179.195 177.595 214.422 1.00244.46 C +ATOM 17281 O ALA C 344 178.425 176.667 214.684 1.00244.46 O +ATOM 17282 CB ALA C 344 179.384 178.577 212.127 1.00244.46 C +ATOM 17283 N THR C 345 179.380 178.636 215.231 1.00248.50 N +ATOM 17284 CA THR C 345 178.772 178.662 216.557 1.00248.50 C +ATOM 17285 C THR C 345 177.278 178.944 216.470 1.00248.50 C +ATOM 17286 O THR C 345 176.449 178.108 216.848 1.00248.50 O +ATOM 17287 CB THR C 345 179.466 179.711 217.425 1.00248.50 C +ATOM 17288 OG1 THR C 345 180.867 179.420 217.498 1.00248.50 O +ATOM 17289 CG2 THR C 345 178.886 179.704 218.826 1.00248.50 C +ATOM 17290 N ARG C 346 176.914 180.117 215.961 1.00250.57 N +ATOM 17291 CA ARG C 346 175.525 180.544 215.870 1.00250.57 C +ATOM 17292 C ARG C 346 175.156 180.695 214.403 1.00250.57 C +ATOM 17293 O ARG C 346 175.745 181.517 213.694 1.00250.57 O +ATOM 17294 CB ARG C 346 175.309 181.862 216.613 1.00250.57 C +ATOM 17295 CG ARG C 346 175.513 181.776 218.113 1.00250.57 C +ATOM 17296 CD ARG C 346 174.411 180.958 218.767 1.00250.57 C +ATOM 17297 NE ARG C 346 174.503 180.982 220.224 1.00250.57 N +ATOM 17298 CZ ARG C 346 175.182 180.098 220.948 1.00250.57 C +ATOM 17299 NH1 ARG C 346 175.837 179.112 220.350 1.00250.57 N +ATOM 17300 NH2 ARG C 346 175.209 180.200 222.269 1.00250.57 N +ATOM 17301 N PHE C 347 174.190 179.904 213.950 1.00248.29 N +ATOM 17302 CA PHE C 347 173.665 180.067 212.604 1.00248.29 C +ATOM 17303 C PHE C 347 172.622 181.171 212.586 1.00248.29 C +ATOM 17304 O PHE C 347 171.885 181.370 213.554 1.00248.29 O +ATOM 17305 CB PHE C 347 173.029 178.782 212.072 1.00248.29 C +ATOM 17306 CG PHE C 347 174.011 177.711 211.683 1.00248.29 C +ATOM 17307 CD1 PHE C 347 175.372 177.968 211.634 1.00248.29 C +ATOM 17308 CD2 PHE C 347 173.558 176.454 211.315 1.00248.29 C +ATOM 17309 CE1 PHE C 347 176.258 176.983 211.266 1.00248.29 C +ATOM 17310 CE2 PHE C 347 174.442 175.470 210.931 1.00248.29 C +ATOM 17311 CZ PHE C 347 175.793 175.731 210.913 1.00248.29 C +ATOM 17312 N ALA C 348 172.559 181.882 211.467 1.00250.72 N +ATOM 17313 CA ALA C 348 171.527 182.887 211.295 1.00250.72 C +ATOM 17314 C ALA C 348 170.183 182.216 211.020 1.00250.72 C +ATOM 17315 O ALA C 348 170.099 181.024 210.712 1.00250.72 O +ATOM 17316 CB ALA C 348 171.896 183.844 210.166 1.00250.72 C +ATOM 17317 N SER C 349 169.116 182.997 211.140 1.00251.18 N +ATOM 17318 CA SER C 349 167.779 182.447 211.004 1.00251.18 C +ATOM 17319 C SER C 349 167.410 182.300 209.530 1.00251.18 C +ATOM 17320 O SER C 349 168.166 182.667 208.627 1.00251.18 O +ATOM 17321 CB SER C 349 166.768 183.318 211.742 1.00251.18 C +ATOM 17322 OG SER C 349 167.008 183.301 213.137 1.00251.18 O +ATOM 17323 N VAL C 350 166.213 181.762 209.289 1.00250.60 N +ATOM 17324 CA VAL C 350 165.804 181.428 207.931 1.00250.60 C +ATOM 17325 C VAL C 350 165.440 182.681 207.135 1.00250.60 C +ATOM 17326 O VAL C 350 165.680 182.743 205.923 1.00250.60 O +ATOM 17327 CB VAL C 350 164.664 180.386 207.992 1.00250.60 C +ATOM 17328 CG1 VAL C 350 163.485 180.900 208.787 1.00250.60 C +ATOM 17329 CG2 VAL C 350 164.220 179.944 206.602 1.00250.60 C +ATOM 17330 N TYR C 351 164.920 183.718 207.793 1.00254.43 N +ATOM 17331 CA TYR C 351 164.588 184.939 207.070 1.00254.43 C +ATOM 17332 C TYR C 351 165.815 185.780 206.758 1.00254.43 C +ATOM 17333 O TYR C 351 165.729 186.700 205.939 1.00254.43 O +ATOM 17334 CB TYR C 351 163.565 185.769 207.854 1.00254.43 C +ATOM 17335 CG TYR C 351 164.061 186.345 209.163 1.00254.43 C +ATOM 17336 CD1 TYR C 351 164.015 185.598 210.327 1.00254.43 C +ATOM 17337 CD2 TYR C 351 164.533 187.655 209.241 1.00254.43 C +ATOM 17338 CE1 TYR C 351 164.457 186.116 211.526 1.00254.43 C +ATOM 17339 CE2 TYR C 351 164.977 188.183 210.439 1.00254.43 C +ATOM 17340 CZ TYR C 351 164.933 187.408 211.579 1.00254.43 C +ATOM 17341 OH TYR C 351 165.369 187.923 212.776 1.00254.43 O +ATOM 17342 N ALA C 352 166.946 185.493 207.389 1.00251.95 N +ATOM 17343 CA ALA C 352 168.185 186.223 207.157 1.00251.95 C +ATOM 17344 C ALA C 352 169.334 185.237 206.993 1.00251.95 C +ATOM 17345 O ALA C 352 170.371 185.347 207.646 1.00251.95 O +ATOM 17346 CB ALA C 352 168.455 187.206 208.291 1.00251.95 C +ATOM 17347 N TRP C 353 169.129 184.233 206.138 1.00245.93 N +ATOM 17348 CA TRP C 353 170.121 183.183 205.928 1.00245.93 C +ATOM 17349 C TRP C 353 171.392 183.740 205.306 1.00245.93 C +ATOM 17350 O TRP C 353 171.351 184.642 204.468 1.00245.93 O +ATOM 17351 CB TRP C 353 169.539 182.082 205.043 1.00245.93 C +ATOM 17352 CG TRP C 353 168.972 182.571 203.740 1.00245.93 C +ATOM 17353 CD1 TRP C 353 167.679 182.924 203.496 1.00245.93 C +ATOM 17354 CD2 TRP C 353 169.674 182.769 202.506 1.00245.93 C +ATOM 17355 NE1 TRP C 353 167.527 183.323 202.197 1.00245.93 N +ATOM 17356 CE2 TRP C 353 168.739 183.232 201.566 1.00245.93 C +ATOM 17357 CE3 TRP C 353 170.998 182.588 202.107 1.00245.93 C +ATOM 17358 CZ2 TRP C 353 169.090 183.526 200.250 1.00245.93 C +ATOM 17359 CZ3 TRP C 353 171.351 182.875 200.806 1.00245.93 C +ATOM 17360 CH2 TRP C 353 170.393 183.343 199.897 1.00245.93 C +ATOM 17361 N ASN C 354 172.528 183.214 205.747 1.00239.65 N +ATOM 17362 CA ASN C 354 173.810 183.721 205.293 1.00239.65 C +ATOM 17363 C ASN C 354 174.176 183.120 203.948 1.00239.65 C +ATOM 17364 O ASN C 354 173.826 181.982 203.630 1.00239.65 O +ATOM 17365 CB ASN C 354 174.905 183.418 206.311 1.00239.65 C +ATOM 17366 CG ASN C 354 174.760 184.230 207.576 1.00239.65 C +ATOM 17367 OD1 ASN C 354 174.412 185.408 207.532 1.00239.65 O +ATOM 17368 ND2 ASN C 354 175.033 183.607 208.714 1.00239.65 N +ATOM 17369 N ARG C 355 174.901 183.903 203.159 1.00232.97 N +ATOM 17370 CA ARG C 355 175.315 183.524 201.813 1.00232.97 C +ATOM 17371 C ARG C 355 176.825 183.699 201.765 1.00232.97 C +ATOM 17372 O ARG C 355 177.324 184.766 201.402 1.00232.97 O +ATOM 17373 CB ARG C 355 174.613 184.378 200.779 1.00232.97 C +ATOM 17374 CG ARG C 355 174.868 183.990 199.347 1.00232.97 C +ATOM 17375 CD ARG C 355 174.027 184.858 198.445 1.00232.97 C +ATOM 17376 NE ARG C 355 174.231 184.564 197.035 1.00232.97 N +ATOM 17377 CZ ARG C 355 173.584 183.607 196.382 1.00232.97 C +ATOM 17378 NH1 ARG C 355 172.704 182.847 197.017 1.00232.97 N +ATOM 17379 NH2 ARG C 355 173.817 183.409 195.095 1.00232.97 N +ATOM 17380 N LYS C 356 177.555 182.661 202.147 1.00226.94 N +ATOM 17381 CA LYS C 356 179.003 182.744 202.194 1.00226.94 C +ATOM 17382 C LYS C 356 179.588 182.301 200.863 1.00226.94 C +ATOM 17383 O LYS C 356 179.337 181.183 200.406 1.00226.94 O +ATOM 17384 CB LYS C 356 179.558 181.888 203.327 1.00226.94 C +ATOM 17385 CG LYS C 356 181.050 182.040 203.505 1.00226.94 C +ATOM 17386 CD LYS C 356 181.544 181.248 204.689 1.00226.94 C +ATOM 17387 CE LYS C 356 183.040 181.391 204.827 1.00226.94 C +ATOM 17388 NZ LYS C 356 183.551 180.605 205.972 1.00226.94 N +ATOM 17389 N ARG C 357 180.356 183.185 200.242 1.00223.29 N +ATOM 17390 CA ARG C 357 181.061 182.843 199.019 1.00223.29 C +ATOM 17391 C ARG C 357 182.271 181.982 199.348 1.00223.29 C +ATOM 17392 O ARG C 357 183.065 182.325 200.228 1.00223.29 O +ATOM 17393 CB ARG C 357 181.502 184.103 198.283 1.00223.29 C +ATOM 17394 CG ARG C 357 182.271 183.812 197.016 1.00223.29 C +ATOM 17395 CD ARG C 357 182.614 185.065 196.256 1.00223.29 C +ATOM 17396 NE ARG C 357 183.384 184.743 195.063 1.00223.29 N +ATOM 17397 CZ ARG C 357 183.799 185.642 194.178 1.00223.29 C +ATOM 17398 NH1 ARG C 357 183.513 186.924 194.352 1.00223.29 N +ATOM 17399 NH2 ARG C 357 184.496 185.259 193.118 1.00223.29 N +ATOM 17400 N ILE C 358 182.406 180.863 198.649 1.00219.78 N +ATOM 17401 CA ILE C 358 183.576 180.005 198.753 1.00219.78 C +ATOM 17402 C ILE C 358 184.291 180.063 197.415 1.00219.78 C +ATOM 17403 O ILE C 358 183.696 179.760 196.376 1.00219.78 O +ATOM 17404 CB ILE C 358 183.192 178.565 199.117 1.00219.78 C +ATOM 17405 CG1 ILE C 358 182.410 178.550 200.424 1.00219.78 C +ATOM 17406 CG2 ILE C 358 184.428 177.717 199.264 1.00219.78 C +ATOM 17407 CD1 ILE C 358 181.759 177.229 200.710 1.00219.78 C +ATOM 17408 N SER C 359 185.558 180.463 197.433 1.00218.68 N +ATOM 17409 CA SER C 359 186.276 180.668 196.186 1.00218.68 C +ATOM 17410 C SER C 359 187.768 180.524 196.424 1.00218.68 C +ATOM 17411 O SER C 359 188.256 180.774 197.529 1.00218.68 O +ATOM 17412 CB SER C 359 185.972 182.044 195.592 1.00218.68 C +ATOM 17413 OG SER C 359 186.472 183.070 196.430 1.00218.68 O +ATOM 17414 N ASN C 360 188.472 180.109 195.364 1.00218.49 N +ATOM 17415 CA ASN C 360 189.935 180.047 195.293 1.00218.49 C +ATOM 17416 C ASN C 360 190.522 179.146 196.379 1.00218.49 C +ATOM 17417 O ASN C 360 191.334 179.567 197.205 1.00218.49 O +ATOM 17418 CB ASN C 360 190.547 181.447 195.348 1.00218.49 C +ATOM 17419 CG ASN C 360 190.294 182.231 194.088 1.00218.49 C +ATOM 17420 OD1 ASN C 360 190.393 181.696 192.987 1.00218.49 O +ATOM 17421 ND2 ASN C 360 189.954 183.504 194.236 1.00218.49 N +ATOM 17422 N CYS C 361 190.100 177.889 196.349 1.00221.43 N +ATOM 17423 CA CYS C 361 190.527 176.897 197.325 1.00221.43 C +ATOM 17424 C CYS C 361 190.294 175.508 196.738 1.00221.43 C +ATOM 17425 O CYS C 361 189.948 175.366 195.561 1.00221.43 O +ATOM 17426 CB CYS C 361 189.810 177.117 198.660 1.00221.43 C +ATOM 17427 SG CYS C 361 188.015 177.152 198.573 1.00221.43 S +ATOM 17428 N VAL C 362 190.507 174.481 197.555 1.00219.16 N +ATOM 17429 CA VAL C 362 190.361 173.084 197.155 1.00219.16 C +ATOM 17430 C VAL C 362 189.338 172.439 198.072 1.00219.16 C +ATOM 17431 O VAL C 362 189.546 172.369 199.288 1.00219.16 O +ATOM 17432 CB VAL C 362 191.696 172.331 197.216 1.00219.16 C +ATOM 17433 CG1 VAL C 362 191.474 170.856 196.996 1.00219.16 C +ATOM 17434 CG2 VAL C 362 192.653 172.873 196.181 1.00219.16 C +ATOM 17435 N ALA C 363 188.242 171.966 197.499 1.00220.24 N +ATOM 17436 CA ALA C 363 187.080 171.550 198.270 1.00220.24 C +ATOM 17437 C ALA C 363 187.019 170.032 198.341 1.00220.24 C +ATOM 17438 O ALA C 363 186.596 169.375 197.386 1.00220.24 O +ATOM 17439 CB ALA C 363 185.801 172.106 197.654 1.00220.24 C +ATOM 17440 N ASP C 364 187.409 169.482 199.484 1.00220.75 N +ATOM 17441 CA ASP C 364 187.311 168.048 199.731 1.00220.75 C +ATOM 17442 C ASP C 364 185.882 167.753 200.166 1.00220.75 C +ATOM 17443 O ASP C 364 185.546 167.856 201.346 1.00220.75 O +ATOM 17444 CB ASP C 364 188.321 167.614 200.786 1.00220.75 C +ATOM 17445 CG ASP C 364 188.481 166.109 200.861 1.00220.75 C +ATOM 17446 OD1 ASP C 364 187.833 165.385 200.075 1.00220.75 O +ATOM 17447 OD2 ASP C 364 189.259 165.642 201.718 1.00220.75 O +ATOM 17448 N TYR C 365 185.039 167.372 199.211 1.00219.93 N +ATOM 17449 CA TYR C 365 183.667 167.005 199.526 1.00219.93 C +ATOM 17450 C TYR C 365 183.554 165.623 200.145 1.00219.93 C +ATOM 17451 O TYR C 365 182.488 165.284 200.669 1.00219.93 O +ATOM 17452 CB TYR C 365 182.808 167.046 198.269 1.00219.93 C +ATOM 17453 CG TYR C 365 182.651 168.416 197.666 1.00219.93 C +ATOM 17454 CD1 TYR C 365 181.703 169.303 198.150 1.00219.93 C +ATOM 17455 CD2 TYR C 365 183.450 168.818 196.602 1.00219.93 C +ATOM 17456 CE1 TYR C 365 181.554 170.555 197.592 1.00219.93 C +ATOM 17457 CE2 TYR C 365 183.308 170.064 196.037 1.00219.93 C +ATOM 17458 CZ TYR C 365 182.362 170.929 196.536 1.00219.93 C +ATOM 17459 OH TYR C 365 182.219 172.175 195.976 1.00219.93 O +ATOM 17460 N SER C 366 184.613 164.818 200.086 1.00223.16 N +ATOM 17461 CA SER C 366 184.558 163.470 200.630 1.00223.16 C +ATOM 17462 C SER C 366 184.552 163.470 202.150 1.00223.16 C +ATOM 17463 O SER C 366 184.040 162.527 202.762 1.00223.16 O +ATOM 17464 CB SER C 366 185.734 162.650 200.104 1.00223.16 C +ATOM 17465 OG SER C 366 185.661 162.520 198.695 1.00223.16 O +ATOM 17466 N VAL C 367 185.121 164.504 202.768 1.00223.27 N +ATOM 17467 CA VAL C 367 185.022 164.649 204.214 1.00223.27 C +ATOM 17468 C VAL C 367 183.578 164.920 204.614 1.00223.27 C +ATOM 17469 O VAL C 367 183.068 164.353 205.587 1.00223.27 O +ATOM 17470 CB VAL C 367 185.968 165.763 204.693 1.00223.27 C +ATOM 17471 CG1 VAL C 367 185.861 165.963 206.195 1.00223.27 C +ATOM 17472 CG2 VAL C 367 187.395 165.444 204.295 1.00223.27 C +ATOM 17473 N LEU C 368 182.888 165.755 203.845 1.00228.11 N +ATOM 17474 CA LEU C 368 181.491 166.055 204.111 1.00228.11 C +ATOM 17475 C LEU C 368 180.567 164.903 203.763 1.00228.11 C +ATOM 17476 O LEU C 368 179.432 164.870 204.244 1.00228.11 O +ATOM 17477 CB LEU C 368 181.071 167.290 203.324 1.00228.11 C +ATOM 17478 CG LEU C 368 181.837 168.539 203.732 1.00228.11 C +ATOM 17479 CD1 LEU C 368 181.509 169.676 202.793 1.00228.11 C +ATOM 17480 CD2 LEU C 368 181.493 168.894 205.158 1.00228.11 C +ATOM 17481 N TYR C 369 181.020 163.966 202.939 1.00231.07 N +ATOM 17482 CA TYR C 369 180.179 162.841 202.565 1.00231.07 C +ATOM 17483 C TYR C 369 180.364 161.645 203.487 1.00231.07 C +ATOM 17484 O TYR C 369 179.438 160.839 203.640 1.00231.07 O +ATOM 17485 CB TYR C 369 180.460 162.444 201.114 1.00231.07 C +ATOM 17486 CG TYR C 369 179.587 161.325 200.622 1.00231.07 C +ATOM 17487 CD1 TYR C 369 178.239 161.533 200.375 1.00231.07 C +ATOM 17488 CD2 TYR C 369 180.108 160.058 200.406 1.00231.07 C +ATOM 17489 CE1 TYR C 369 177.428 160.511 199.930 1.00231.07 C +ATOM 17490 CE2 TYR C 369 179.308 159.027 199.958 1.00231.07 C +ATOM 17491 CZ TYR C 369 177.969 159.260 199.723 1.00231.07 C +ATOM 17492 OH TYR C 369 177.168 158.238 199.277 1.00231.07 O +ATOM 17493 N ASN C 370 181.523 161.522 204.129 1.00235.43 N +ATOM 17494 CA ASN C 370 181.795 160.370 204.974 1.00235.43 C +ATOM 17495 C ASN C 370 181.359 160.557 206.419 1.00235.43 C +ATOM 17496 O ASN C 370 181.188 159.560 207.128 1.00235.43 O +ATOM 17497 CB ASN C 370 183.288 160.037 204.946 1.00235.43 C +ATOM 17498 CG ASN C 370 183.731 159.489 203.611 1.00235.43 C +ATOM 17499 OD1 ASN C 370 183.029 158.689 202.991 1.00235.43 O +ATOM 17500 ND2 ASN C 370 184.903 159.916 203.156 1.00235.43 N +ATOM 17501 N SER C 371 181.181 161.795 206.872 1.00239.31 N +ATOM 17502 CA SER C 371 180.798 162.038 208.256 1.00239.31 C +ATOM 17503 C SER C 371 179.347 161.635 208.488 1.00239.31 C +ATOM 17504 O SER C 371 178.462 161.973 207.697 1.00239.31 O +ATOM 17505 CB SER C 371 181.004 163.507 208.611 1.00239.31 C +ATOM 17506 OG SER C 371 180.559 163.772 209.929 1.00239.31 O +ATOM 17507 N ALA C 372 179.106 160.911 209.579 1.00241.29 N +ATOM 17508 CA ALA C 372 177.784 160.396 209.909 1.00241.29 C +ATOM 17509 C ALA C 372 176.935 161.388 210.688 1.00241.29 C +ATOM 17510 O ALA C 372 175.856 161.024 211.161 1.00241.29 O +ATOM 17511 CB ALA C 372 177.908 159.096 210.708 1.00241.29 C +ATOM 17512 N SER C 373 177.388 162.630 210.824 1.00239.92 N +ATOM 17513 CA SER C 373 176.687 163.604 211.645 1.00239.92 C +ATOM 17514 C SER C 373 175.581 164.331 210.895 1.00239.92 C +ATOM 17515 O SER C 373 175.083 165.344 211.395 1.00239.92 O +ATOM 17516 CB SER C 373 177.687 164.615 212.210 1.00239.92 C +ATOM 17517 OG SER C 373 178.279 165.374 211.173 1.00239.92 O +ATOM 17518 N PHE C 374 175.182 163.846 209.722 1.00239.49 N +ATOM 17519 CA PHE C 374 174.204 164.529 208.887 1.00239.49 C +ATOM 17520 C PHE C 374 172.949 163.679 208.770 1.00239.49 C +ATOM 17521 O PHE C 374 173.035 162.469 208.542 1.00239.49 O +ATOM 17522 CB PHE C 374 174.781 164.813 207.501 1.00239.49 C +ATOM 17523 CG PHE C 374 176.066 165.579 207.538 1.00239.49 C +ATOM 17524 CD1 PHE C 374 176.078 166.929 207.869 1.00239.49 C +ATOM 17525 CD2 PHE C 374 177.271 164.954 207.226 1.00239.49 C +ATOM 17526 CE1 PHE C 374 177.262 167.632 207.909 1.00239.49 C +ATOM 17527 CE2 PHE C 374 178.463 165.657 207.262 1.00239.49 C +ATOM 17528 CZ PHE C 374 178.455 167.000 207.605 1.00239.49 C +ATOM 17529 N SER C 375 171.789 164.313 208.926 1.00241.06 N +ATOM 17530 CA SER C 375 170.535 163.575 208.858 1.00241.06 C +ATOM 17531 C SER C 375 170.218 163.164 207.428 1.00241.06 C +ATOM 17532 O SER C 375 170.154 161.970 207.115 1.00241.06 O +ATOM 17533 CB SER C 375 169.405 164.419 209.438 1.00241.06 C +ATOM 17534 OG SER C 375 169.625 164.676 210.812 1.00241.06 O +ATOM 17535 N THR C 376 170.019 164.138 206.545 1.00238.10 N +ATOM 17536 CA THR C 376 169.813 163.863 205.132 1.00238.10 C +ATOM 17537 C THR C 376 170.830 164.648 204.315 1.00238.10 C +ATOM 17538 O THR C 376 171.210 165.768 204.671 1.00238.10 O +ATOM 17539 CB THR C 376 168.373 164.183 204.684 1.00238.10 C +ATOM 17540 OG1 THR C 376 168.225 163.890 203.289 1.00238.10 O +ATOM 17541 CG2 THR C 376 167.988 165.633 204.960 1.00238.10 C +ATOM 17542 N PHE C 377 171.299 164.025 203.237 1.00230.63 N +ATOM 17543 CA PHE C 377 172.345 164.573 202.379 1.00230.63 C +ATOM 17544 C PHE C 377 171.815 164.430 200.961 1.00230.63 C +ATOM 17545 O PHE C 377 172.097 163.442 200.282 1.00230.63 O +ATOM 17546 CB PHE C 377 173.648 163.829 202.584 1.00230.63 C +ATOM 17547 CG PHE C 377 174.814 164.442 201.886 1.00230.63 C +ATOM 17548 CD1 PHE C 377 175.466 165.527 202.435 1.00230.63 C +ATOM 17549 CD2 PHE C 377 175.264 163.928 200.687 1.00230.63 C +ATOM 17550 CE1 PHE C 377 176.553 166.087 201.801 1.00230.63 C +ATOM 17551 CE2 PHE C 377 176.344 164.489 200.045 1.00230.63 C +ATOM 17552 CZ PHE C 377 176.989 165.573 200.605 1.00230.63 C +ATOM 17553 N LYS C 378 171.042 165.414 200.519 1.00229.25 N +ATOM 17554 CA LYS C 378 170.273 165.311 199.288 1.00229.25 C +ATOM 17555 C LYS C 378 170.881 166.237 198.246 1.00229.25 C +ATOM 17556 O LYS C 378 170.886 167.459 198.424 1.00229.25 O +ATOM 17557 CB LYS C 378 168.806 165.662 199.540 1.00229.25 C +ATOM 17558 CG LYS C 378 167.921 165.509 198.334 1.00229.25 C +ATOM 17559 CD LYS C 378 167.757 164.058 197.970 1.00229.25 C +ATOM 17560 CE LYS C 378 166.776 163.903 196.830 1.00229.25 C +ATOM 17561 NZ LYS C 378 167.332 164.503 195.588 1.00229.25 N +ATOM 17562 N CYS C 379 171.405 165.655 197.174 1.00226.87 N +ATOM 17563 CA CYS C 379 171.946 166.410 196.051 1.00226.87 C +ATOM 17564 C CYS C 379 170.991 166.240 194.878 1.00226.87 C +ATOM 17565 O CYS C 379 170.610 165.114 194.545 1.00226.87 O +ATOM 17566 CB CYS C 379 173.348 165.926 195.701 1.00226.87 C +ATOM 17567 SG CYS C 379 174.519 166.149 197.043 1.00226.87 S +ATOM 17568 N TYR C 380 170.589 167.353 194.263 1.00227.44 N +ATOM 17569 CA TYR C 380 169.513 167.286 193.280 1.00227.44 C +ATOM 17570 C TYR C 380 170.044 167.205 191.858 1.00227.44 C +ATOM 17571 O TYR C 380 169.335 166.753 190.953 1.00227.44 O +ATOM 17572 CB TYR C 380 168.588 168.486 193.429 1.00227.44 C +ATOM 17573 CG TYR C 380 167.813 168.447 194.708 1.00227.44 C +ATOM 17574 CD1 TYR C 380 166.665 167.678 194.822 1.00227.44 C +ATOM 17575 CD2 TYR C 380 168.244 169.159 195.812 1.00227.44 C +ATOM 17576 CE1 TYR C 380 165.956 167.631 196.003 1.00227.44 C +ATOM 17577 CE2 TYR C 380 167.545 169.119 196.989 1.00227.44 C +ATOM 17578 CZ TYR C 380 166.400 168.362 197.081 1.00227.44 C +ATOM 17579 OH TYR C 380 165.718 168.326 198.273 1.00227.44 O +ATOM 17580 N GLY C 381 171.274 167.643 191.631 1.00209.18 N +ATOM 17581 CA GLY C 381 171.752 167.671 190.268 1.00209.18 C +ATOM 17582 C GLY C 381 173.147 167.141 190.030 1.00209.18 C +ATOM 17583 O GLY C 381 173.610 167.153 188.890 1.00209.18 O +ATOM 17584 N VAL C 382 173.853 166.702 191.070 1.00205.04 N +ATOM 17585 CA VAL C 382 175.277 166.428 190.924 1.00205.04 C +ATOM 17586 C VAL C 382 175.568 164.951 191.194 1.00205.04 C +ATOM 17587 O VAL C 382 176.504 164.392 190.608 1.00205.04 O +ATOM 17588 CB VAL C 382 176.102 167.347 191.844 1.00205.04 C +ATOM 17589 CG1 VAL C 382 177.559 167.253 191.532 1.00205.04 C +ATOM 17590 CG2 VAL C 382 175.664 168.779 191.701 1.00205.04 C +ATOM 17591 N CYS C 383 174.732 164.301 192.031 1.00204.87 N +ATOM 17592 CA CYS C 383 174.953 162.917 192.486 1.00204.87 C +ATOM 17593 C CYS C 383 176.332 162.759 193.129 1.00204.87 C +ATOM 17594 O CYS C 383 177.284 162.344 192.458 1.00204.87 O +ATOM 17595 CB CYS C 383 174.758 161.883 191.374 1.00204.87 C +ATOM 17596 SG CYS C 383 173.042 161.649 190.834 1.00204.87 S +ATOM 17597 N PRO C 384 176.460 163.053 194.428 1.00206.63 N +ATOM 17598 CA PRO C 384 177.705 163.613 194.991 1.00206.63 C +ATOM 17599 C PRO C 384 178.939 162.728 194.973 1.00206.63 C +ATOM 17600 O PRO C 384 179.945 163.115 195.579 1.00206.63 O +ATOM 17601 CB PRO C 384 177.301 163.915 196.435 1.00206.63 C +ATOM 17602 CG PRO C 384 176.265 162.908 196.737 1.00206.63 C +ATOM 17603 CD PRO C 384 175.486 162.708 195.479 1.00206.63 C +ATOM 17604 N THR C 385 178.893 161.548 194.357 1.00204.22 N +ATOM 17605 CA THR C 385 180.078 160.704 194.282 1.00204.22 C +ATOM 17606 C THR C 385 181.167 161.367 193.444 1.00204.22 C +ATOM 17607 O THR C 385 182.355 161.292 193.777 1.00204.22 O +ATOM 17608 CB THR C 385 179.698 159.340 193.703 1.00204.22 C +ATOM 17609 OG1 THR C 385 178.638 158.772 194.481 1.00204.22 O +ATOM 17610 CG2 THR C 385 180.881 158.391 193.732 1.00204.22 C +ATOM 17611 N LYS C 386 180.774 162.072 192.387 1.00201.33 N +ATOM 17612 CA LYS C 386 181.732 162.691 191.485 1.00201.33 C +ATOM 17613 C LYS C 386 182.067 164.127 191.853 1.00201.33 C +ATOM 17614 O LYS C 386 182.542 164.864 190.990 1.00201.33 O +ATOM 17615 CB LYS C 386 181.203 162.655 190.053 1.00201.33 C +ATOM 17616 CG LYS C 386 181.038 161.256 189.502 1.00201.33 C +ATOM 17617 CD LYS C 386 180.566 161.278 188.066 1.00201.33 C +ATOM 17618 CE LYS C 386 180.469 159.873 187.512 1.00201.33 C +ATOM 17619 NZ LYS C 386 179.378 159.121 188.178 1.00201.33 N +ATOM 17620 N LEU C 387 181.845 164.544 193.101 1.00206.47 N +ATOM 17621 CA LEU C 387 182.186 165.908 193.492 1.00206.47 C +ATOM 17622 C LEU C 387 183.687 166.129 193.578 1.00206.47 C +ATOM 17623 O LEU C 387 184.147 167.274 193.549 1.00206.47 O +ATOM 17624 CB LEU C 387 181.548 166.253 194.830 1.00206.47 C +ATOM 17625 CG LEU C 387 180.082 166.635 194.823 1.00206.47 C +ATOM 17626 CD1 LEU C 387 179.591 166.766 196.231 1.00206.47 C +ATOM 17627 CD2 LEU C 387 180.017 167.965 194.162 1.00206.47 C +ATOM 17628 N ASN C 388 184.464 165.060 193.711 1.00209.16 N +ATOM 17629 CA ASN C 388 185.906 165.219 193.803 1.00209.16 C +ATOM 17630 C ASN C 388 186.496 165.540 192.435 1.00209.16 C +ATOM 17631 O ASN C 388 187.365 166.409 192.309 1.00209.16 O +ATOM 17632 CB ASN C 388 186.518 163.951 194.396 1.00209.16 C +ATOM 17633 CG ASN C 388 187.953 164.138 194.831 1.00209.16 C +ATOM 17634 OD1 ASN C 388 188.521 165.217 194.709 1.00209.16 O +ATOM 17635 ND2 ASN C 388 188.552 163.071 195.341 1.00209.16 N +ATOM 17636 N ASP C 389 186.022 164.860 191.392 1.00208.05 N +ATOM 17637 CA ASP C 389 186.538 165.108 190.050 1.00208.05 C +ATOM 17638 C ASP C 389 185.981 166.400 189.470 1.00208.05 C +ATOM 17639 O ASP C 389 186.728 167.229 188.941 1.00208.05 O +ATOM 17640 CB ASP C 389 186.198 163.941 189.130 1.00208.05 C +ATOM 17641 CG ASP C 389 186.687 164.165 187.713 1.00208.05 C +ATOM 17642 OD1 ASP C 389 187.909 164.049 187.480 1.00208.05 O +ATOM 17643 OD2 ASP C 389 185.853 164.473 186.834 1.00208.05 O +ATOM 17644 N LEU C 390 184.662 166.560 189.537 1.00203.99 N +ATOM 17645 CA LEU C 390 183.980 167.731 189.007 1.00203.99 C +ATOM 17646 C LEU C 390 184.358 168.976 189.790 1.00203.99 C +ATOM 17647 O LEU C 390 184.442 168.949 191.017 1.00203.99 O +ATOM 17648 CB LEU C 390 182.479 167.507 189.092 1.00203.99 C +ATOM 17649 CG LEU C 390 181.561 168.651 188.738 1.00203.99 C +ATOM 17650 CD1 LEU C 390 181.744 169.018 187.293 1.00203.99 C +ATOM 17651 CD2 LEU C 390 180.163 168.207 189.020 1.00203.99 C +ATOM 17652 N CYS C 391 184.592 170.079 189.085 1.00207.80 N +ATOM 17653 CA CYS C 391 185.068 171.249 189.793 1.00207.80 C +ATOM 17654 C CYS C 391 184.430 172.507 189.223 1.00207.80 C +ATOM 17655 O CYS C 391 184.176 172.602 188.020 1.00207.80 O +ATOM 17656 CB CYS C 391 186.581 171.311 189.735 1.00207.80 C +ATOM 17657 SG CYS C 391 187.431 172.326 188.544 1.00207.80 S +ATOM 17658 N PHE C 392 184.186 173.479 190.103 1.00210.36 N +ATOM 17659 CA PHE C 392 183.260 174.575 189.857 1.00210.36 C +ATOM 17660 C PHE C 392 183.968 175.921 189.832 1.00210.36 C +ATOM 17661 O PHE C 392 185.191 176.022 189.939 1.00210.36 O +ATOM 17662 CB PHE C 392 182.181 174.632 190.936 1.00210.36 C +ATOM 17663 CG PHE C 392 181.387 173.391 191.046 1.00210.36 C +ATOM 17664 CD1 PHE C 392 180.356 173.137 190.165 1.00210.36 C +ATOM 17665 CD2 PHE C 392 181.676 172.472 192.041 1.00210.36 C +ATOM 17666 CE1 PHE C 392 179.624 171.986 190.272 1.00210.36 C +ATOM 17667 CE2 PHE C 392 180.952 171.326 192.153 1.00210.36 C +ATOM 17668 CZ PHE C 392 179.920 171.070 191.265 1.00210.36 C +ATOM 17669 N THR C 393 183.152 176.966 189.706 1.00215.92 N +ATOM 17670 CA THR C 393 183.603 178.349 189.778 1.00215.92 C +ATOM 17671 C THR C 393 183.320 178.966 191.142 1.00215.92 C +ATOM 17672 O THR C 393 184.234 179.475 191.794 1.00215.92 O +ATOM 17673 CB THR C 393 182.932 179.181 188.687 1.00215.92 C +ATOM 17674 OG1 THR C 393 181.514 179.134 188.866 1.00215.92 O +ATOM 17675 CG2 THR C 393 183.280 178.643 187.317 1.00215.92 C +ATOM 17676 N ASN C 394 182.065 178.937 191.584 1.00219.80 N +ATOM 17677 CA ASN C 394 181.688 179.486 192.880 1.00219.80 C +ATOM 17678 C ASN C 394 180.720 178.543 193.573 1.00219.80 C +ATOM 17679 O ASN C 394 179.788 178.034 192.944 1.00219.80 O +ATOM 17680 CB ASN C 394 181.048 180.867 192.740 1.00219.80 C +ATOM 17681 CG ASN C 394 182.039 181.929 192.322 1.00219.80 C +ATOM 17682 OD1 ASN C 394 183.169 181.965 192.803 1.00219.80 O +ATOM 17683 ND2 ASN C 394 181.614 182.812 191.426 1.00219.80 N +ATOM 17684 N VAL C 395 180.940 178.323 194.865 1.00218.47 N +ATOM 17685 CA VAL C 395 180.095 177.468 195.690 1.00218.47 C +ATOM 17686 C VAL C 395 179.526 178.322 196.808 1.00218.47 C +ATOM 17687 O VAL C 395 180.283 178.940 197.566 1.00218.47 O +ATOM 17688 CB VAL C 395 180.879 176.280 196.261 1.00218.47 C +ATOM 17689 CG1 VAL C 395 180.018 175.505 197.223 1.00218.47 C +ATOM 17690 CG2 VAL C 395 181.362 175.386 195.146 1.00218.47 C +ATOM 17691 N TYR C 396 178.202 178.363 196.916 1.00224.52 N +ATOM 17692 CA TYR C 396 177.525 179.237 197.864 1.00224.52 C +ATOM 17693 C TYR C 396 176.812 178.405 198.912 1.00224.52 C +ATOM 17694 O TYR C 396 175.966 177.570 198.580 1.00224.52 O +ATOM 17695 CB TYR C 396 176.537 180.154 197.148 1.00224.52 C +ATOM 17696 CG TYR C 396 177.224 181.200 196.312 1.00224.52 C +ATOM 17697 CD1 TYR C 396 178.528 181.593 196.594 1.00224.52 C +ATOM 17698 CD2 TYR C 396 176.601 181.753 195.210 1.00224.52 C +ATOM 17699 CE1 TYR C 396 179.171 182.525 195.824 1.00224.52 C +ATOM 17700 CE2 TYR C 396 177.239 182.693 194.435 1.00224.52 C +ATOM 17701 CZ TYR C 396 178.527 183.069 194.747 1.00224.52 C +ATOM 17702 OH TYR C 396 179.190 183.994 193.985 1.00224.52 O +ATOM 17703 N ALA C 397 177.153 178.641 200.172 1.00230.14 N +ATOM 17704 CA ALA C 397 176.609 177.891 201.293 1.00230.14 C +ATOM 17705 C ALA C 397 175.519 178.713 201.960 1.00230.14 C +ATOM 17706 O ALA C 397 175.765 179.848 202.381 1.00230.14 O +ATOM 17707 CB ALA C 397 177.708 177.552 202.294 1.00230.14 C +ATOM 17708 N ASP C 398 174.329 178.140 202.069 1.00237.08 N +ATOM 17709 CA ASP C 398 173.177 178.838 202.627 1.00237.08 C +ATOM 17710 C ASP C 398 172.873 178.222 203.986 1.00237.08 C +ATOM 17711 O ASP C 398 172.262 177.156 204.067 1.00237.08 O +ATOM 17712 CB ASP C 398 171.983 178.730 201.688 1.00237.08 C +ATOM 17713 CG ASP C 398 172.248 179.347 200.332 1.00237.08 C +ATOM 17714 OD1 ASP C 398 173.130 180.224 200.238 1.00237.08 O +ATOM 17715 OD2 ASP C 398 171.564 178.969 199.363 1.00237.08 O +ATOM 17716 N SER C 399 173.284 178.897 205.056 1.00242.34 N +ATOM 17717 CA SER C 399 173.178 178.373 206.413 1.00242.34 C +ATOM 17718 C SER C 399 171.987 178.999 207.120 1.00242.34 C +ATOM 17719 O SER C 399 171.912 180.226 207.236 1.00242.34 O +ATOM 17720 CB SER C 399 174.455 178.645 207.207 1.00242.34 C +ATOM 17721 OG SER C 399 174.324 178.218 208.552 1.00242.34 O +ATOM 17722 N PHE C 400 171.081 178.154 207.610 1.00247.57 N +ATOM 17723 CA PHE C 400 169.940 178.596 208.400 1.00247.57 C +ATOM 17724 C PHE C 400 169.383 177.410 209.173 1.00247.57 C +ATOM 17725 O PHE C 400 169.629 176.253 208.831 1.00247.57 O +ATOM 17726 CB PHE C 400 168.861 179.251 207.529 1.00247.57 C +ATOM 17727 CG PHE C 400 168.313 178.368 206.452 1.00247.57 C +ATOM 17728 CD1 PHE C 400 168.935 178.291 205.218 1.00247.57 C +ATOM 17729 CD2 PHE C 400 167.140 177.669 206.650 1.00247.57 C +ATOM 17730 CE1 PHE C 400 168.416 177.495 204.218 1.00247.57 C +ATOM 17731 CE2 PHE C 400 166.611 176.878 205.656 1.00247.57 C +ATOM 17732 CZ PHE C 400 167.252 176.788 204.439 1.00247.57 C +ATOM 17733 N VAL C 401 168.638 177.719 210.233 1.00252.72 N +ATOM 17734 CA VAL C 401 168.074 176.727 211.142 1.00252.72 C +ATOM 17735 C VAL C 401 166.561 176.877 211.128 1.00252.72 C +ATOM 17736 O VAL C 401 166.046 177.994 211.257 1.00252.72 O +ATOM 17737 CB VAL C 401 168.629 176.894 212.568 1.00252.72 C +ATOM 17738 CG1 VAL C 401 167.944 175.949 213.535 1.00252.72 C +ATOM 17739 CG2 VAL C 401 170.115 176.650 212.576 1.00252.72 C +ATOM 17740 N ILE C 402 165.850 175.762 210.960 1.00255.33 N +ATOM 17741 CA ILE C 402 164.401 175.755 210.846 1.00255.33 C +ATOM 17742 C ILE C 402 163.822 174.680 211.756 1.00255.33 C +ATOM 17743 O ILE C 402 164.534 173.988 212.483 1.00255.33 O +ATOM 17744 CB ILE C 402 163.927 175.520 209.401 1.00255.33 C +ATOM 17745 CG1 ILE C 402 164.540 174.227 208.878 1.00255.33 C +ATOM 17746 CG2 ILE C 402 164.244 176.699 208.511 1.00255.33 C +ATOM 17747 CD1 ILE C 402 163.962 173.786 207.585 1.00255.33 C +ATOM 17748 N ARG C 403 162.498 174.550 211.688 1.00259.34 N +ATOM 17749 CA ARG C 403 161.762 173.490 212.359 1.00259.34 C +ATOM 17750 C ARG C 403 162.079 172.150 211.694 1.00259.34 C +ATOM 17751 O ARG C 403 162.507 172.093 210.536 1.00259.34 O +ATOM 17752 CB ARG C 403 160.264 173.810 212.305 1.00259.34 C +ATOM 17753 CG ARG C 403 159.323 172.960 213.145 1.00259.34 C +ATOM 17754 CD ARG C 403 157.891 173.420 212.962 1.00259.34 C +ATOM 17755 NE ARG C 403 157.397 173.158 211.614 1.00259.34 N +ATOM 17756 CZ ARG C 403 156.252 173.636 211.138 1.00259.34 C +ATOM 17757 NH1 ARG C 403 155.492 174.406 211.904 1.00259.34 N +ATOM 17758 NH2 ARG C 403 155.869 173.352 209.900 1.00259.34 N +ATOM 17759 N GLY C 404 161.871 171.065 212.448 1.00258.95 N +ATOM 17760 CA GLY C 404 162.323 169.754 212.011 1.00258.95 C +ATOM 17761 C GLY C 404 161.602 169.215 210.788 1.00258.95 C +ATOM 17762 O GLY C 404 162.221 168.603 209.914 1.00258.95 O +ATOM 17763 N ASP C 405 160.291 169.434 210.698 1.00258.52 N +ATOM 17764 CA ASP C 405 159.526 168.908 209.570 1.00258.52 C +ATOM 17765 C ASP C 405 159.666 169.746 208.307 1.00258.52 C +ATOM 17766 O ASP C 405 159.224 169.307 207.239 1.00258.52 O +ATOM 17767 CB ASP C 405 158.044 168.808 209.938 1.00258.52 C +ATOM 17768 CG ASP C 405 157.776 167.757 210.991 1.00258.52 C +ATOM 17769 OD1 ASP C 405 158.520 166.757 211.032 1.00258.52 O +ATOM 17770 OD2 ASP C 405 156.827 167.931 211.782 1.00258.52 O +ATOM 17771 N GLU C 406 160.263 170.924 208.396 1.00258.90 N +ATOM 17772 CA GLU C 406 160.271 171.871 207.295 1.00258.90 C +ATOM 17773 C GLU C 406 161.432 171.661 206.334 1.00258.90 C +ATOM 17774 O GLU C 406 161.535 172.395 205.346 1.00258.90 O +ATOM 17775 CB GLU C 406 160.296 173.294 207.847 1.00258.90 C +ATOM 17776 CG GLU C 406 159.036 173.658 208.602 1.00258.90 C +ATOM 17777 CD GLU C 406 159.105 175.030 209.229 1.00258.90 C +ATOM 17778 OE1 GLU C 406 160.195 175.638 209.201 1.00258.90 O +ATOM 17779 OE2 GLU C 406 158.072 175.497 209.754 1.00258.90 O +ATOM 17780 N VAL C 407 162.303 170.683 206.598 1.00252.40 N +ATOM 17781 CA VAL C 407 163.408 170.384 205.692 1.00252.40 C +ATOM 17782 C VAL C 407 162.881 169.763 204.404 1.00252.40 C +ATOM 17783 O VAL C 407 163.444 169.975 203.319 1.00252.40 O +ATOM 17784 CB VAL C 407 164.421 169.475 206.417 1.00252.40 C +ATOM 17785 CG1 VAL C 407 165.574 169.076 205.522 1.00252.40 C +ATOM 17786 CG2 VAL C 407 164.947 170.168 207.655 1.00252.40 C +ATOM 17787 N ARG C 408 161.762 169.034 204.499 1.00246.92 N +ATOM 17788 CA ARG C 408 161.126 168.414 203.341 1.00246.92 C +ATOM 17789 C ARG C 408 160.656 169.448 202.323 1.00246.92 C +ATOM 17790 O ARG C 408 160.668 169.181 201.116 1.00246.92 O +ATOM 17791 CB ARG C 408 159.953 167.558 203.819 1.00246.92 C +ATOM 17792 CG ARG C 408 159.230 166.774 202.748 1.00246.92 C +ATOM 17793 CD ARG C 408 158.058 166.033 203.358 1.00246.92 C +ATOM 17794 NE ARG C 408 157.114 166.958 203.981 1.00246.92 N +ATOM 17795 CZ ARG C 408 156.159 167.609 203.325 1.00246.92 C +ATOM 17796 NH1 ARG C 408 156.005 167.438 202.020 1.00246.92 N +ATOM 17797 NH2 ARG C 408 155.350 168.431 203.978 1.00246.92 N +ATOM 17798 N GLN C 409 160.281 170.644 202.779 1.00248.01 N +ATOM 17799 CA GLN C 409 159.900 171.700 201.852 1.00248.01 C +ATOM 17800 C GLN C 409 161.090 172.298 201.110 1.00248.01 C +ATOM 17801 O GLN C 409 160.884 173.014 200.125 1.00248.01 O +ATOM 17802 CB GLN C 409 159.148 172.808 202.586 1.00248.01 C +ATOM 17803 CG GLN C 409 157.788 172.397 203.110 1.00248.01 C +ATOM 17804 CD GLN C 409 157.045 173.547 203.761 1.00248.01 C +ATOM 17805 OE1 GLN C 409 157.565 174.656 203.868 1.00248.01 O +ATOM 17806 NE2 GLN C 409 155.818 173.289 204.193 1.00248.01 N +ATOM 17807 N ILE C 410 162.317 172.029 201.547 1.00246.23 N +ATOM 17808 CA ILE C 410 163.508 172.565 200.888 1.00246.23 C +ATOM 17809 C ILE C 410 163.880 171.565 199.799 1.00246.23 C +ATOM 17810 O ILE C 410 164.647 170.626 200.010 1.00246.23 O +ATOM 17811 CB ILE C 410 164.644 172.809 201.872 1.00246.23 C +ATOM 17812 CG1 ILE C 410 164.186 173.783 202.941 1.00246.23 C +ATOM 17813 CG2 ILE C 410 165.851 173.415 201.179 1.00246.23 C +ATOM 17814 CD1 ILE C 410 165.145 173.875 204.072 1.00246.23 C +ATOM 17815 N ALA C 411 163.302 171.767 198.618 1.00241.29 N +ATOM 17816 CA ALA C 411 163.607 170.975 197.438 1.00241.29 C +ATOM 17817 C ALA C 411 163.218 171.791 196.222 1.00241.29 C +ATOM 17818 O ALA C 411 162.283 172.597 196.301 1.00241.29 O +ATOM 17819 CB ALA C 411 162.851 169.639 197.441 1.00241.29 C +ATOM 17820 N PRO C 412 163.923 171.637 195.104 1.00236.98 N +ATOM 17821 CA PRO C 412 163.434 172.218 193.852 1.00236.98 C +ATOM 17822 C PRO C 412 162.146 171.534 193.425 1.00236.98 C +ATOM 17823 O PRO C 412 162.137 170.356 193.063 1.00236.98 O +ATOM 17824 CB PRO C 412 164.580 171.961 192.867 1.00236.98 C +ATOM 17825 CG PRO C 412 165.357 170.837 193.464 1.00236.98 C +ATOM 17826 CD PRO C 412 165.239 171.003 194.942 1.00236.98 C +ATOM 17827 N GLY C 413 161.048 172.278 193.502 1.00237.62 N +ATOM 17828 CA GLY C 413 159.742 171.762 193.167 1.00237.62 C +ATOM 17829 C GLY C 413 158.727 171.804 194.286 1.00237.62 C +ATOM 17830 O GLY C 413 157.524 171.742 194.006 1.00237.62 O +ATOM 17831 N GLN C 414 159.162 171.917 195.535 1.00242.90 N +ATOM 17832 CA GLN C 414 158.229 171.943 196.648 1.00242.90 C +ATOM 17833 C GLN C 414 157.668 173.341 196.858 1.00242.90 C +ATOM 17834 O GLN C 414 158.330 174.348 196.598 1.00242.90 O +ATOM 17835 CB GLN C 414 158.892 171.460 197.936 1.00242.90 C +ATOM 17836 CG GLN C 414 159.237 169.995 197.925 1.00242.90 C +ATOM 17837 CD GLN C 414 158.013 169.115 197.840 1.00242.90 C +ATOM 17838 OE1 GLN C 414 156.982 169.402 198.451 1.00242.90 O +ATOM 17839 NE2 GLN C 414 158.116 168.035 197.078 1.00242.90 N +ATOM 17840 N THR C 415 156.424 173.386 197.326 1.00245.29 N +ATOM 17841 CA THR C 415 155.756 174.624 197.682 1.00245.29 C +ATOM 17842 C THR C 415 155.353 174.572 199.147 1.00245.29 C +ATOM 17843 O THR C 415 154.956 173.523 199.663 1.00245.29 O +ATOM 17844 CB THR C 415 154.515 174.866 196.818 1.00245.29 C +ATOM 17845 OG1 THR C 415 153.583 173.795 197.009 1.00245.29 O +ATOM 17846 CG2 THR C 415 154.890 174.950 195.347 1.00245.29 C +ATOM 17847 N GLY C 416 155.450 175.712 199.809 1.00248.47 N +ATOM 17848 CA GLY C 416 155.130 175.786 201.218 1.00248.47 C +ATOM 17849 C GLY C 416 155.538 177.125 201.790 1.00248.47 C +ATOM 17850 O GLY C 416 156.140 177.963 201.119 1.00248.47 O +ATOM 17851 N LYS C 417 155.211 177.297 203.069 1.00248.79 N +ATOM 17852 CA LYS C 417 155.466 178.551 203.763 1.00248.79 C +ATOM 17853 C LYS C 417 156.924 178.738 204.154 1.00248.79 C +ATOM 17854 O LYS C 417 157.268 179.780 204.720 1.00248.79 O +ATOM 17855 CB LYS C 417 154.579 178.643 205.001 1.00248.79 C +ATOM 17856 CG LYS C 417 154.811 177.557 206.023 1.00248.79 C +ATOM 17857 CD LYS C 417 153.862 177.765 207.181 1.00248.79 C +ATOM 17858 CE LYS C 417 152.439 177.475 206.744 1.00248.79 C +ATOM 17859 NZ LYS C 417 151.466 177.616 207.853 1.00248.79 N +ATOM 17860 N ILE C 418 157.782 177.762 203.889 1.00251.59 N +ATOM 17861 CA ILE C 418 159.216 177.985 203.960 1.00251.59 C +ATOM 17862 C ILE C 418 159.696 178.118 202.523 1.00251.59 C +ATOM 17863 O ILE C 418 160.639 178.860 202.229 1.00251.59 O +ATOM 17864 CB ILE C 418 159.921 176.845 204.713 1.00251.59 C +ATOM 17865 CG1 ILE C 418 159.255 176.653 206.073 1.00251.59 C +ATOM 17866 CG2 ILE C 418 161.398 177.147 204.908 1.00251.59 C +ATOM 17867 CD1 ILE C 418 159.295 177.890 206.950 1.00251.59 C +ATOM 17868 N ALA C 419 159.013 177.427 201.609 1.00251.76 N +ATOM 17869 CA ALA C 419 159.392 177.488 200.203 1.00251.76 C +ATOM 17870 C ALA C 419 158.974 178.810 199.569 1.00251.76 C +ATOM 17871 O ALA C 419 159.794 179.486 198.943 1.00251.76 O +ATOM 17872 CB ALA C 419 158.783 176.310 199.444 1.00251.76 C +ATOM 17873 N ASP C 420 157.715 179.205 199.728 1.00250.35 N +ATOM 17874 CA ASP C 420 157.242 180.413 199.063 1.00250.35 C +ATOM 17875 C ASP C 420 157.610 181.688 199.804 1.00250.35 C +ATOM 17876 O ASP C 420 157.898 182.705 199.162 1.00250.35 O +ATOM 17877 CB ASP C 420 155.721 180.364 198.884 1.00250.35 C +ATOM 17878 CG ASP C 420 155.190 181.544 198.093 1.00250.35 C +ATOM 17879 OD1 ASP C 420 155.363 181.557 196.857 1.00250.35 O +ATOM 17880 OD2 ASP C 420 154.609 182.463 198.706 1.00250.35 O +ATOM 17881 N TYR C 421 157.618 181.661 201.135 1.00250.26 N +ATOM 17882 CA TYR C 421 157.689 182.910 201.882 1.00250.26 C +ATOM 17883 C TYR C 421 159.106 183.456 201.984 1.00250.26 C +ATOM 17884 O TYR C 421 159.387 184.549 201.488 1.00250.26 O +ATOM 17885 CB TYR C 421 157.098 182.734 203.284 1.00250.26 C +ATOM 17886 CG TYR C 421 155.590 182.588 203.319 1.00250.26 C +ATOM 17887 CD1 TYR C 421 154.815 182.861 202.196 1.00250.26 C +ATOM 17888 CD2 TYR C 421 154.940 182.205 204.484 1.00250.26 C +ATOM 17889 CE1 TYR C 421 153.440 182.732 202.227 1.00250.26 C +ATOM 17890 CE2 TYR C 421 153.562 182.079 204.526 1.00250.26 C +ATOM 17891 CZ TYR C 421 152.820 182.342 203.395 1.00250.26 C +ATOM 17892 OH TYR C 421 151.451 182.216 203.429 1.00250.26 O +ATOM 17893 N ASN C 422 160.011 182.710 202.610 1.00251.86 N +ATOM 17894 CA ASN C 422 161.292 183.263 203.015 1.00251.86 C +ATOM 17895 C ASN C 422 162.510 182.660 202.330 1.00251.86 C +ATOM 17896 O ASN C 422 163.548 183.327 202.278 1.00251.86 O +ATOM 17897 CB ASN C 422 161.453 183.135 204.536 1.00251.86 C +ATOM 17898 CG ASN C 422 161.162 181.737 205.030 1.00251.86 C +ATOM 17899 OD1 ASN C 422 160.915 180.830 204.244 1.00251.86 O +ATOM 17900 ND2 ASN C 422 161.171 181.562 206.343 1.00251.86 N +ATOM 17901 N TYR C 423 162.424 181.438 201.803 1.00246.94 N +ATOM 17902 CA TYR C 423 163.595 180.822 201.178 1.00246.94 C +ATOM 17903 C TYR C 423 163.124 179.944 200.022 1.00246.94 C +ATOM 17904 O TYR C 423 162.693 178.810 200.239 1.00246.94 O +ATOM 17905 CB TYR C 423 164.392 180.020 202.193 1.00246.94 C +ATOM 17906 CG TYR C 423 165.658 179.438 201.631 1.00246.94 C +ATOM 17907 CD1 TYR C 423 166.775 180.235 201.429 1.00246.94 C +ATOM 17908 CD2 TYR C 423 165.736 178.095 201.295 1.00246.94 C +ATOM 17909 CE1 TYR C 423 167.936 179.711 200.911 1.00246.94 C +ATOM 17910 CE2 TYR C 423 166.890 177.561 200.776 1.00246.94 C +ATOM 17911 CZ TYR C 423 167.986 178.373 200.586 1.00246.94 C +ATOM 17912 OH TYR C 423 169.139 177.836 200.068 1.00246.94 O +ATOM 17913 N LYS C 424 163.245 180.457 198.802 1.00243.82 N +ATOM 17914 CA LYS C 424 162.773 179.763 197.612 1.00243.82 C +ATOM 17915 C LYS C 424 163.946 179.163 196.852 1.00243.82 C +ATOM 17916 O LYS C 424 164.964 179.832 196.645 1.00243.82 O +ATOM 17917 CB LYS C 424 161.991 180.718 196.708 1.00243.82 C +ATOM 17918 CG LYS C 424 161.469 180.085 195.432 1.00243.82 C +ATOM 17919 CD LYS C 424 160.406 179.050 195.740 1.00243.82 C +ATOM 17920 CE LYS C 424 159.810 178.469 194.474 1.00243.82 C +ATOM 17921 NZ LYS C 424 158.818 177.404 194.782 1.00243.82 N +ATOM 17922 N LEU C 425 163.800 177.876 196.441 1.00239.28 N +ATOM 17923 CA LEU C 425 164.810 177.279 195.584 1.00239.28 C +ATOM 17924 C LEU C 425 164.405 177.376 194.119 1.00239.28 C +ATOM 17925 O LEU C 425 163.219 177.300 193.788 1.00239.28 O +ATOM 17926 CB LEU C 425 165.037 175.807 195.933 1.00239.28 C +ATOM 17927 CG LEU C 425 165.752 175.509 197.242 1.00239.28 C +ATOM 17928 CD1 LEU C 425 165.807 174.019 197.445 1.00239.28 C +ATOM 17929 CD2 LEU C 425 167.150 176.090 197.217 1.00239.28 C +ATOM 17930 N PRO C 426 165.375 177.558 193.230 1.00236.56 N +ATOM 17931 CA PRO C 426 165.087 177.442 191.803 1.00236.56 C +ATOM 17932 C PRO C 426 164.788 175.999 191.454 1.00236.56 C +ATOM 17933 O PRO C 426 165.314 175.068 192.068 1.00236.56 O +ATOM 17934 CB PRO C 426 166.383 177.912 191.135 1.00236.56 C +ATOM 17935 CG PRO C 426 167.091 178.689 192.182 1.00236.56 C +ATOM 17936 CD PRO C 426 166.748 178.014 193.468 1.00236.56 C +ATOM 17937 N ASP C 427 163.929 175.816 190.458 1.00233.60 N +ATOM 17938 CA ASP C 427 163.570 174.470 190.040 1.00233.60 C +ATOM 17939 C ASP C 427 164.652 173.811 189.199 1.00233.60 C +ATOM 17940 O ASP C 427 164.607 172.593 189.002 1.00233.60 O +ATOM 17941 CB ASP C 427 162.247 174.504 189.279 1.00233.60 C +ATOM 17942 CG ASP C 427 161.085 174.889 190.168 1.00233.60 C +ATOM 17943 OD1 ASP C 427 161.151 174.605 191.382 1.00233.60 O +ATOM 17944 OD2 ASP C 427 160.111 175.484 189.662 1.00233.60 O +ATOM 17945 N ASP C 428 165.624 174.579 188.718 1.00235.11 N +ATOM 17946 CA ASP C 428 166.785 174.057 188.003 1.00235.11 C +ATOM 17947 C ASP C 428 168.024 174.045 188.888 1.00235.11 C +ATOM 17948 O ASP C 428 169.129 174.353 188.433 1.00235.11 O +ATOM 17949 CB ASP C 428 167.031 174.877 186.743 1.00235.11 C +ATOM 17950 CG ASP C 428 167.219 176.348 187.042 1.00235.11 C +ATOM 17951 OD1 ASP C 428 167.052 176.732 188.218 1.00235.11 O +ATOM 17952 OD2 ASP C 428 167.549 177.112 186.112 1.00235.11 O +ATOM 17953 N PHE C 429 167.861 173.696 190.160 1.00229.08 N +ATOM 17954 CA PHE C 429 168.927 173.885 191.131 1.00229.08 C +ATOM 17955 C PHE C 429 170.035 172.855 190.973 1.00229.08 C +ATOM 17956 O PHE C 429 169.783 171.670 190.746 1.00229.08 O +ATOM 17957 CB PHE C 429 168.371 173.823 192.544 1.00229.08 C +ATOM 17958 CG PHE C 429 169.407 174.013 193.591 1.00229.08 C +ATOM 17959 CD1 PHE C 429 170.014 175.245 193.749 1.00229.08 C +ATOM 17960 CD2 PHE C 429 169.776 172.970 194.416 1.00229.08 C +ATOM 17961 CE1 PHE C 429 170.977 175.433 194.706 1.00229.08 C +ATOM 17962 CE2 PHE C 429 170.735 173.153 195.379 1.00229.08 C +ATOM 17963 CZ PHE C 429 171.337 174.389 195.522 1.00229.08 C +ATOM 17964 N THR C 430 171.272 173.322 191.102 1.00225.44 N +ATOM 17965 CA THR C 430 172.463 172.483 191.042 1.00225.44 C +ATOM 17966 C THR C 430 173.210 172.625 192.359 1.00225.44 C +ATOM 17967 O THR C 430 173.803 173.675 192.631 1.00225.44 O +ATOM 17968 CB THR C 430 173.351 172.880 189.870 1.00225.44 C +ATOM 17969 OG1 THR C 430 172.636 172.687 188.645 1.00225.44 O +ATOM 17970 CG2 THR C 430 174.609 172.042 189.856 1.00225.44 C +ATOM 17971 N GLY C 431 173.185 171.580 193.168 1.00226.76 N +ATOM 17972 CA GLY C 431 173.847 171.621 194.452 1.00226.76 C +ATOM 17973 C GLY C 431 173.279 170.562 195.375 1.00226.76 C +ATOM 17974 O GLY C 431 172.584 169.642 194.946 1.00226.76 O +ATOM 17975 N CYS C 432 173.588 170.724 196.655 1.00231.87 N +ATOM 17976 CA CYS C 432 173.265 169.723 197.657 1.00231.87 C +ATOM 17977 C CYS C 432 172.606 170.373 198.862 1.00231.87 C +ATOM 17978 O CYS C 432 173.039 171.434 199.321 1.00231.87 O +ATOM 17979 CB CYS C 432 174.522 168.973 198.085 1.00231.87 C +ATOM 17980 SG CYS C 432 175.275 168.008 196.764 1.00231.87 S +ATOM 17981 N VAL C 433 171.556 169.734 199.365 1.00233.32 N +ATOM 17982 CA VAL C 433 170.879 170.155 200.584 1.00233.32 C +ATOM 17983 C VAL C 433 171.356 169.251 201.710 1.00233.32 C +ATOM 17984 O VAL C 433 171.115 168.039 201.694 1.00233.32 O +ATOM 17985 CB VAL C 433 169.355 170.116 200.427 1.00233.32 C +ATOM 17986 CG1 VAL C 433 168.682 170.301 201.767 1.00233.32 C +ATOM 17987 CG2 VAL C 433 168.919 171.222 199.508 1.00233.32 C +ATOM 17988 N ILE C 434 172.032 169.844 202.687 1.00238.67 N +ATOM 17989 CA ILE C 434 172.693 169.122 203.767 1.00238.67 C +ATOM 17990 C ILE C 434 172.021 169.531 205.066 1.00238.67 C +ATOM 17991 O ILE C 434 172.117 170.693 205.472 1.00238.67 O +ATOM 17992 CB ILE C 434 174.192 169.448 203.808 1.00238.67 C +ATOM 17993 CG1 ILE C 434 174.843 169.130 202.470 1.00238.67 C +ATOM 17994 CG2 ILE C 434 174.872 168.676 204.904 1.00238.67 C +ATOM 17995 CD1 ILE C 434 176.243 169.672 202.341 1.00238.67 C +ATOM 17996 N ALA C 435 171.352 168.586 205.725 1.00244.08 N +ATOM 17997 CA ALA C 435 170.587 168.896 206.925 1.00244.08 C +ATOM 17998 C ALA C 435 170.955 167.950 208.058 1.00244.08 C +ATOM 17999 O ALA C 435 171.219 166.767 207.828 1.00244.08 O +ATOM 18000 CB ALA C 435 169.085 168.810 206.657 1.00244.08 C +ATOM 18001 N TRP C 436 170.960 168.483 209.280 1.00247.81 N +ATOM 18002 CA TRP C 436 171.134 167.684 210.485 1.00247.81 C +ATOM 18003 C TRP C 436 170.490 168.431 211.645 1.00247.81 C +ATOM 18004 O TRP C 436 170.138 169.604 211.527 1.00247.81 O +ATOM 18005 CB TRP C 436 172.612 167.396 210.763 1.00247.81 C +ATOM 18006 CG TRP C 436 173.418 168.606 211.109 1.00247.81 C +ATOM 18007 CD1 TRP C 436 173.734 169.039 212.362 1.00247.81 C +ATOM 18008 CD2 TRP C 436 173.979 169.557 210.213 1.00247.81 C +ATOM 18009 NE1 TRP C 436 174.473 170.185 212.297 1.00247.81 N +ATOM 18010 CE2 TRP C 436 174.640 170.528 210.988 1.00247.81 C +ATOM 18011 CE3 TRP C 436 173.999 169.679 208.822 1.00247.81 C +ATOM 18012 CZ2 TRP C 436 175.304 171.600 210.424 1.00247.81 C +ATOM 18013 CZ3 TRP C 436 174.660 170.742 208.266 1.00247.81 C +ATOM 18014 CH2 TRP C 436 175.305 171.689 209.068 1.00247.81 C +ATOM 18015 N ASN C 437 170.345 167.746 212.777 1.00254.25 N +ATOM 18016 CA ASN C 437 169.649 168.341 213.910 1.00254.25 C +ATOM 18017 C ASN C 437 170.589 169.159 214.794 1.00254.25 C +ATOM 18018 O ASN C 437 171.811 169.010 214.759 1.00254.25 O +ATOM 18019 CB ASN C 437 168.956 167.264 214.746 1.00254.25 C +ATOM 18020 CG ASN C 437 169.893 166.155 215.180 1.00254.25 C +ATOM 18021 OD1 ASN C 437 171.079 166.142 214.847 1.00254.25 O +ATOM 18022 ND2 ASN C 437 169.359 165.215 215.949 1.00254.25 N +ATOM 18023 N SER C 438 169.993 170.014 215.615 1.00260.68 N +ATOM 18024 CA SER C 438 170.721 170.828 216.581 1.00260.68 C +ATOM 18025 C SER C 438 170.037 170.778 217.935 1.00260.68 C +ATOM 18026 O SER C 438 169.803 171.800 218.581 1.00260.68 O +ATOM 18027 CB SER C 438 170.834 172.267 216.110 1.00260.68 C +ATOM 18028 OG SER C 438 169.555 172.865 216.019 1.00260.68 O +ATOM 18029 N ASN C 439 169.689 169.572 218.378 1.00262.02 N +ATOM 18030 CA ASN C 439 169.011 169.431 219.656 1.00262.02 C +ATOM 18031 C ASN C 439 169.953 169.652 220.828 1.00262.02 C +ATOM 18032 O ASN C 439 169.515 170.093 221.894 1.00262.02 O +ATOM 18033 CB ASN C 439 168.389 168.044 219.750 1.00262.02 C +ATOM 18034 CG ASN C 439 167.313 167.957 220.799 1.00262.02 C +ATOM 18035 OD1 ASN C 439 166.921 168.957 221.402 1.00262.02 O +ATOM 18036 ND2 ASN C 439 166.835 166.744 221.038 1.00262.02 N +ATOM 18037 N ASN C 440 171.233 169.375 220.649 1.00261.94 N +ATOM 18038 CA ASN C 440 172.192 169.523 221.725 1.00261.94 C +ATOM 18039 C ASN C 440 172.621 170.964 221.961 1.00261.94 C +ATOM 18040 O ASN C 440 173.113 171.273 223.051 1.00261.94 O +ATOM 18041 CB ASN C 440 173.424 168.659 221.444 1.00261.94 C +ATOM 18042 CG ASN C 440 174.042 168.934 220.080 1.00261.94 C +ATOM 18043 OD1 ASN C 440 173.558 169.763 219.306 1.00261.94 O +ATOM 18044 ND2 ASN C 440 175.137 168.244 219.793 1.00261.94 N +ATOM 18045 N LEU C 441 172.454 171.841 220.986 1.00261.52 N +ATOM 18046 CA LEU C 441 172.944 173.195 221.202 1.00261.52 C +ATOM 18047 C LEU C 441 171.860 174.251 221.057 1.00261.52 C +ATOM 18048 O LEU C 441 171.800 175.169 221.876 1.00261.52 O +ATOM 18049 CB LEU C 441 174.112 173.487 220.234 1.00261.52 C +ATOM 18050 CG LEU C 441 175.044 174.680 220.495 1.00261.52 C +ATOM 18051 CD1 LEU C 441 176.433 174.325 220.000 1.00261.52 C +ATOM 18052 CD2 LEU C 441 174.595 175.988 219.844 1.00261.52 C +ATOM 18053 N ASP C 442 170.999 174.143 220.049 1.00262.80 N +ATOM 18054 CA ASP C 442 170.031 175.202 219.802 1.00262.80 C +ATOM 18055 C ASP C 442 168.775 175.082 220.650 1.00262.80 C +ATOM 18056 O ASP C 442 168.045 176.069 220.792 1.00262.80 O +ATOM 18057 CB ASP C 442 169.645 175.238 218.321 1.00262.80 C +ATOM 18058 CG ASP C 442 170.782 175.708 217.442 1.00262.80 C +ATOM 18059 OD1 ASP C 442 171.639 176.467 217.940 1.00262.80 O +ATOM 18060 OD2 ASP C 442 170.820 175.329 216.255 1.00262.80 O +ATOM 18061 N SER C 443 168.504 173.913 221.215 1.00264.20 N +ATOM 18062 CA SER C 443 167.350 173.749 222.083 1.00264.20 C +ATOM 18063 C SER C 443 167.649 174.305 223.469 1.00264.20 C +ATOM 18064 O SER C 443 168.690 174.008 224.061 1.00264.20 O +ATOM 18065 CB SER C 443 166.970 172.275 222.176 1.00264.20 C +ATOM 18066 OG SER C 443 166.587 171.769 220.910 1.00264.20 O +ATOM 18067 N LYS C 444 166.730 175.118 223.987 1.00263.71 N +ATOM 18068 CA LYS C 444 166.920 175.757 225.289 1.00263.71 C +ATOM 18069 C LYS C 444 165.769 175.465 226.243 1.00263.71 C +ATOM 18070 O LYS C 444 164.605 175.474 225.847 1.00263.71 O +ATOM 18071 CB LYS C 444 167.082 177.270 225.128 1.00263.71 C +ATOM 18072 CG LYS C 444 168.374 177.690 224.454 1.00263.71 C +ATOM 18073 CD LYS C 444 168.476 179.200 224.358 1.00263.71 C +ATOM 18074 CE LYS C 444 169.756 179.621 223.657 1.00263.71 C +ATOM 18075 NZ LYS C 444 169.857 181.102 223.537 1.00263.71 N +ATOM 18076 N GLY C 447 163.372 177.627 226.054 1.00265.23 N +ATOM 18077 CA GLY C 447 162.603 178.286 225.015 1.00265.23 C +ATOM 18078 C GLY C 447 163.439 179.191 224.133 1.00265.23 C +ATOM 18079 O GLY C 447 163.474 180.404 224.335 1.00265.23 O +ATOM 18080 N ASN C 448 164.115 178.600 223.153 1.00265.35 N +ATOM 18081 CA ASN C 448 164.950 179.372 222.244 1.00265.35 C +ATOM 18082 C ASN C 448 164.055 180.126 221.273 1.00265.35 C +ATOM 18083 O ASN C 448 163.357 179.515 220.458 1.00265.35 O +ATOM 18084 CB ASN C 448 165.916 178.460 221.499 1.00265.35 C +ATOM 18085 CG ASN C 448 167.037 179.223 220.829 1.00265.35 C +ATOM 18086 OD1 ASN C 448 167.121 180.448 220.928 1.00265.35 O +ATOM 18087 ND2 ASN C 448 167.909 178.500 220.139 1.00265.35 N +ATOM 18088 N TYR C 449 164.071 181.453 221.365 1.00264.90 N +ATOM 18089 CA TYR C 449 163.148 182.299 220.624 1.00264.90 C +ATOM 18090 C TYR C 449 163.835 183.156 219.574 1.00264.90 C +ATOM 18091 O TYR C 449 163.154 183.909 218.869 1.00264.90 O +ATOM 18092 CB TYR C 449 162.380 183.205 221.593 1.00264.90 C +ATOM 18093 CG TYR C 449 161.411 182.481 222.497 1.00264.90 C +ATOM 18094 CD1 TYR C 449 160.944 181.208 222.181 1.00264.90 C +ATOM 18095 CD2 TYR C 449 160.977 183.063 223.681 1.00264.90 C +ATOM 18096 CE1 TYR C 449 160.065 180.543 223.013 1.00264.90 C +ATOM 18097 CE2 TYR C 449 160.097 182.406 224.520 1.00264.90 C +ATOM 18098 CZ TYR C 449 159.645 181.147 224.180 1.00264.90 C +ATOM 18099 OH TYR C 449 158.768 180.486 225.008 1.00264.90 O +ATOM 18100 N ASN C 450 165.156 183.059 219.442 1.00264.09 N +ATOM 18101 CA ASN C 450 165.901 183.893 218.509 1.00264.09 C +ATOM 18102 C ASN C 450 165.651 183.532 217.054 1.00264.09 C +ATOM 18103 O ASN C 450 165.935 184.349 216.173 1.00264.09 O +ATOM 18104 CB ASN C 450 167.397 183.798 218.808 1.00264.09 C +ATOM 18105 CG ASN C 450 167.771 184.461 220.112 1.00264.09 C +ATOM 18106 OD1 ASN C 450 167.286 185.545 220.430 1.00264.09 O +ATOM 18107 ND2 ASN C 450 168.635 183.809 220.882 1.00264.09 N +ATOM 18108 N TYR C 451 165.115 182.349 216.781 1.00262.24 N +ATOM 18109 CA TYR C 451 164.870 181.890 215.422 1.00262.24 C +ATOM 18110 C TYR C 451 163.434 182.237 215.049 1.00262.24 C +ATOM 18111 O TYR C 451 162.487 181.786 215.700 1.00262.24 O +ATOM 18112 CB TYR C 451 165.152 180.397 215.302 1.00262.24 C +ATOM 18113 CG TYR C 451 166.614 180.089 215.497 1.00262.24 C +ATOM 18114 CD1 TYR C 451 167.525 180.299 214.470 1.00262.24 C +ATOM 18115 CD2 TYR C 451 167.090 179.611 216.710 1.00262.24 C +ATOM 18116 CE1 TYR C 451 168.872 180.031 214.641 1.00262.24 C +ATOM 18117 CE2 TYR C 451 168.437 179.337 216.893 1.00262.24 C +ATOM 18118 CZ TYR C 451 169.321 179.550 215.852 1.00262.24 C +ATOM 18119 OH TYR C 451 170.661 179.283 216.019 1.00262.24 O +ATOM 18120 N LEU C 452 163.290 183.060 214.019 1.00262.56 N +ATOM 18121 CA LEU C 452 162.014 183.573 213.550 1.00262.56 C +ATOM 18122 C LEU C 452 161.883 183.247 212.067 1.00262.56 C +ATOM 18123 O LEU C 452 162.855 182.858 211.417 1.00262.56 O +ATOM 18124 CB LEU C 452 161.930 185.090 213.833 1.00262.56 C +ATOM 18125 CG LEU C 452 160.718 186.006 213.626 1.00262.56 C +ATOM 18126 CD1 LEU C 452 160.692 187.069 214.701 1.00262.56 C +ATOM 18127 CD2 LEU C 452 160.771 186.673 212.262 1.00262.56 C +ATOM 18128 N TYR C 453 160.666 183.364 211.537 1.00263.91 N +ATOM 18129 CA TYR C 453 160.431 183.172 210.112 1.00263.91 C +ATOM 18130 C TYR C 453 159.408 184.189 209.622 1.00263.91 C +ATOM 18131 O TYR C 453 158.646 184.763 210.401 1.00263.91 O +ATOM 18132 CB TYR C 453 159.970 181.738 209.796 1.00263.91 C +ATOM 18133 CG TYR C 453 158.636 181.334 210.387 1.00263.91 C +ATOM 18134 CD1 TYR C 453 158.557 180.820 211.672 1.00263.91 C +ATOM 18135 CD2 TYR C 453 157.465 181.418 209.641 1.00263.91 C +ATOM 18136 CE1 TYR C 453 157.349 180.438 212.218 1.00263.91 C +ATOM 18137 CE2 TYR C 453 156.250 181.036 210.177 1.00263.91 C +ATOM 18138 CZ TYR C 453 156.201 180.544 211.466 1.00263.91 C +ATOM 18139 OH TYR C 453 154.998 180.158 212.011 1.00263.91 O +ATOM 18140 N ARG C 454 159.398 184.407 208.311 1.00260.18 N +ATOM 18141 CA ARG C 454 158.435 185.321 207.708 1.00260.18 C +ATOM 18142 C ARG C 454 157.697 184.645 206.559 1.00260.18 C +ATOM 18143 O ARG C 454 157.060 183.610 206.746 1.00260.18 O +ATOM 18144 CB ARG C 454 159.125 186.593 207.215 1.00260.18 C +ATOM 18145 CG ARG C 454 158.170 187.619 206.635 1.00260.18 C +ATOM 18146 CD ARG C 454 158.892 188.881 206.201 1.00260.18 C +ATOM 18147 NE ARG C 454 159.406 189.658 207.325 1.00260.18 N +ATOM 18148 CZ ARG C 454 160.210 190.708 207.196 1.00260.18 C +ATOM 18149 NH1 ARG C 454 160.594 191.101 205.991 1.00260.18 N +ATOM 18150 NH2 ARG C 454 160.634 191.363 208.267 1.00260.18 N +ATOM 18151 N LYS C 462 160.661 185.250 194.925 1.00243.12 N +ATOM 18152 CA LYS C 462 161.800 184.965 194.061 1.00243.12 C +ATOM 18153 C LYS C 462 162.773 184.013 194.746 1.00243.12 C +ATOM 18154 O LYS C 462 162.875 184.011 195.972 1.00243.12 O +ATOM 18155 CB LYS C 462 162.522 186.257 193.671 1.00243.12 C +ATOM 18156 CG LYS C 462 161.736 187.162 192.744 1.00243.12 C +ATOM 18157 CD LYS C 462 162.552 188.390 192.374 1.00243.12 C +ATOM 18158 CE LYS C 462 161.779 189.318 191.452 1.00243.12 C +ATOM 18159 NZ LYS C 462 162.573 190.529 191.092 1.00243.12 N +ATOM 18160 N PRO C 463 163.472 183.193 193.960 1.00241.88 N +ATOM 18161 CA PRO C 463 164.518 182.341 194.535 1.00241.88 C +ATOM 18162 C PRO C 463 165.694 183.159 195.044 1.00241.88 C +ATOM 18163 O PRO C 463 166.081 184.159 194.432 1.00241.88 O +ATOM 18164 CB PRO C 463 164.929 181.446 193.362 1.00241.88 C +ATOM 18165 CG PRO C 463 163.754 181.447 192.457 1.00241.88 C +ATOM 18166 CD PRO C 463 163.176 182.822 192.565 1.00241.88 C +ATOM 18167 N PHE C 464 166.251 182.705 196.174 1.00242.42 N +ATOM 18168 CA PHE C 464 167.380 183.341 196.867 1.00242.42 C +ATOM 18169 C PHE C 464 167.090 184.800 197.211 1.00242.42 C +ATOM 18170 O PHE C 464 167.885 185.695 196.923 1.00242.42 O +ATOM 18171 CB PHE C 464 168.679 183.231 196.064 1.00242.42 C +ATOM 18172 CG PHE C 464 169.186 181.828 195.914 1.00242.42 C +ATOM 18173 CD1 PHE C 464 169.809 181.188 196.971 1.00242.42 C +ATOM 18174 CD2 PHE C 464 169.071 181.161 194.709 1.00242.42 C +ATOM 18175 CE1 PHE C 464 170.285 179.901 196.832 1.00242.42 C +ATOM 18176 CE2 PHE C 464 169.553 179.878 194.567 1.00242.42 C +ATOM 18177 CZ PHE C 464 170.155 179.246 195.628 1.00242.42 C +ATOM 18178 N GLU C 465 165.937 185.045 197.823 1.00247.18 N +ATOM 18179 CA GLU C 465 165.506 186.392 198.173 1.00247.18 C +ATOM 18180 C GLU C 465 165.465 186.520 199.689 1.00247.18 C +ATOM 18181 O GLU C 465 164.567 185.973 200.337 1.00247.18 O +ATOM 18182 CB GLU C 465 164.137 186.693 197.568 1.00247.18 C +ATOM 18183 CG GLU C 465 163.688 188.129 197.727 1.00247.18 C +ATOM 18184 CD GLU C 465 162.329 188.381 197.103 1.00247.18 C +ATOM 18185 OE1 GLU C 465 161.709 187.411 196.619 1.00247.18 O +ATOM 18186 OE2 GLU C 465 161.883 189.548 197.091 1.00247.18 O +ATOM 18187 N ARG C 466 166.432 187.246 200.248 1.00250.55 N +ATOM 18188 CA ARG C 466 166.534 187.431 201.693 1.00250.55 C +ATOM 18189 C ARG C 466 165.542 188.505 202.120 1.00250.55 C +ATOM 18190 O ARG C 466 165.729 189.689 201.821 1.00250.55 O +ATOM 18191 CB ARG C 466 167.956 187.813 202.090 1.00250.55 C +ATOM 18192 CG ARG C 466 168.968 186.726 201.832 1.00250.55 C +ATOM 18193 CD ARG C 466 170.349 187.160 202.244 1.00250.55 C +ATOM 18194 NE ARG C 466 170.435 187.343 203.686 1.00250.55 N +ATOM 18195 CZ ARG C 466 171.476 187.883 204.306 1.00250.55 C +ATOM 18196 NH1 ARG C 466 172.522 188.298 203.606 1.00250.55 N +ATOM 18197 NH2 ARG C 466 171.470 188.011 205.625 1.00250.55 N +ATOM 18198 N ASP C 467 164.491 188.094 202.828 1.00256.64 N +ATOM 18199 CA ASP C 467 163.406 188.999 203.198 1.00256.64 C +ATOM 18200 C ASP C 467 163.761 189.669 204.525 1.00256.64 C +ATOM 18201 O ASP C 467 163.414 189.204 205.613 1.00256.64 O +ATOM 18202 CB ASP C 467 162.089 188.240 203.272 1.00256.64 C +ATOM 18203 CG ASP C 467 160.883 189.152 203.235 1.00256.64 C +ATOM 18204 OD1 ASP C 467 161.061 190.387 203.158 1.00256.64 O +ATOM 18205 OD2 ASP C 467 159.751 188.630 203.271 1.00256.64 O +ATOM 18206 N ILE C 468 164.463 190.792 204.419 1.00253.69 N +ATOM 18207 CA ILE C 468 164.875 191.558 205.587 1.00253.69 C +ATOM 18208 C ILE C 468 163.678 192.270 206.203 1.00253.69 C +ATOM 18209 O ILE C 468 163.144 191.829 207.218 1.00253.69 O +ATOM 18210 CB ILE C 468 165.979 192.568 205.231 1.00253.69 C +ATOM 18211 CG1 ILE C 468 167.205 191.849 204.670 1.00253.69 C +ATOM 18212 CG2 ILE C 468 166.362 193.387 206.450 1.00253.69 C +ATOM 18213 CD1 ILE C 468 167.849 190.893 205.643 1.00253.69 C +ATOM 18214 N TYR C 489 148.413 193.328 212.308 1.00264.82 N +ATOM 18215 CA TYR C 489 148.878 191.982 211.996 1.00264.82 C +ATOM 18216 C TYR C 489 150.276 192.004 211.391 1.00264.82 C +ATOM 18217 O TYR C 489 150.572 192.816 210.514 1.00264.82 O +ATOM 18218 CB TYR C 489 147.906 191.286 211.043 1.00264.82 C +ATOM 18219 CG TYR C 489 148.311 189.876 210.676 1.00264.82 C +ATOM 18220 CD1 TYR C 489 148.174 188.834 211.587 1.00264.82 C +ATOM 18221 CD2 TYR C 489 148.824 189.586 209.415 1.00264.82 C +ATOM 18222 CE1 TYR C 489 148.541 187.541 211.254 1.00264.82 C +ATOM 18223 CE2 TYR C 489 149.195 188.298 209.074 1.00264.82 C +ATOM 18224 CZ TYR C 489 149.051 187.281 209.996 1.00264.82 C +ATOM 18225 OH TYR C 489 149.417 186.000 209.657 1.00264.82 O +ATOM 18226 N PHE C 490 151.136 191.100 211.863 1.00267.27 N +ATOM 18227 CA PHE C 490 152.508 191.028 211.390 1.00267.27 C +ATOM 18228 C PHE C 490 152.774 189.707 210.683 1.00267.27 C +ATOM 18229 O PHE C 490 152.364 188.649 211.173 1.00267.27 O +ATOM 18230 CB PHE C 490 153.503 191.178 212.546 1.00267.27 C +ATOM 18231 CG PHE C 490 153.598 192.570 213.098 1.00267.27 C +ATOM 18232 CD1 PHE C 490 153.126 193.659 212.376 1.00267.27 C +ATOM 18233 CD2 PHE C 490 154.162 192.791 214.344 1.00267.27 C +ATOM 18234 CE1 PHE C 490 153.213 194.938 212.887 1.00267.27 C +ATOM 18235 CE2 PHE C 490 154.254 194.068 214.862 1.00267.27 C +ATOM 18236 CZ PHE C 490 153.778 195.144 214.132 1.00267.27 C +ATOM 18237 N PRO C 491 153.458 189.731 209.537 1.00267.30 N +ATOM 18238 CA PRO C 491 153.941 188.489 208.920 1.00267.30 C +ATOM 18239 C PRO C 491 155.207 187.925 209.549 1.00267.30 C +ATOM 18240 O PRO C 491 155.788 186.993 208.986 1.00267.30 O +ATOM 18241 CB PRO C 491 154.213 188.913 207.466 1.00267.30 C +ATOM 18242 CG PRO C 491 153.433 190.172 207.268 1.00267.30 C +ATOM 18243 CD PRO C 491 153.497 190.860 208.595 1.00267.30 C +ATOM 18244 N LEU C 492 155.649 188.469 210.680 1.00265.01 N +ATOM 18245 CA LEU C 492 156.874 188.040 211.342 1.00265.01 C +ATOM 18246 C LEU C 492 156.486 187.105 212.481 1.00265.01 C +ATOM 18247 O LEU C 492 155.931 187.545 213.492 1.00265.01 O +ATOM 18248 CB LEU C 492 157.657 189.244 211.864 1.00265.01 C +ATOM 18249 CG LEU C 492 158.457 190.142 210.906 1.00265.01 C +ATOM 18250 CD1 LEU C 492 157.581 191.108 210.105 1.00265.01 C +ATOM 18251 CD2 LEU C 492 159.527 190.910 211.667 1.00265.01 C +ATOM 18252 N GLN C 493 156.766 185.813 212.319 1.00265.25 N +ATOM 18253 CA GLN C 493 156.400 184.810 213.310 1.00265.25 C +ATOM 18254 C GLN C 493 157.651 184.106 213.813 1.00265.25 C +ATOM 18255 O GLN C 493 158.484 183.665 213.019 1.00265.25 O +ATOM 18256 CB GLN C 493 155.420 183.775 212.739 1.00265.25 C +ATOM 18257 CG GLN C 493 154.047 184.326 212.366 1.00265.25 C +ATOM 18258 CD GLN C 493 153.977 184.828 210.935 1.00265.25 C +ATOM 18259 OE1 GLN C 493 154.809 184.475 210.103 1.00265.25 O +ATOM 18260 NE2 GLN C 493 152.976 185.648 210.642 1.00265.25 N +ATOM 18261 N SER C 494 157.772 183.981 215.132 1.00265.12 N +ATOM 18262 CA SER C 494 158.970 183.431 215.749 1.00265.12 C +ATOM 18263 C SER C 494 158.722 182.013 216.246 1.00265.12 C +ATOM 18264 O SER C 494 157.600 181.638 216.598 1.00265.12 O +ATOM 18265 CB SER C 494 159.448 184.305 216.912 1.00265.12 C +ATOM 18266 OG SER C 494 158.516 184.281 217.978 1.00265.12 O +ATOM 18267 N TYR C 495 159.796 181.229 216.278 1.00265.40 N +ATOM 18268 CA TYR C 495 159.737 179.862 216.765 1.00265.40 C +ATOM 18269 C TYR C 495 159.873 179.815 218.279 1.00265.40 C +ATOM 18270 O TYR C 495 160.193 180.808 218.937 1.00265.40 O +ATOM 18271 CB TYR C 495 160.843 179.000 216.162 1.00265.40 C +ATOM 18272 CG TYR C 495 160.714 178.680 214.695 1.00265.40 C +ATOM 18273 CD1 TYR C 495 159.819 177.712 214.255 1.00265.40 C +ATOM 18274 CD2 TYR C 495 161.522 179.307 213.755 1.00265.40 C +ATOM 18275 CE1 TYR C 495 159.706 177.402 212.916 1.00265.40 C +ATOM 18276 CE2 TYR C 495 161.420 179.000 212.414 1.00265.40 C +ATOM 18277 CZ TYR C 495 160.510 178.047 212.003 1.00265.40 C +ATOM 18278 OH TYR C 495 160.401 177.741 210.666 1.00265.40 O +ATOM 18279 N GLY C 496 159.621 178.630 218.824 1.00265.17 N +ATOM 18280 CA GLY C 496 160.019 178.297 220.173 1.00265.17 C +ATOM 18281 C GLY C 496 160.719 176.956 220.181 1.00265.17 C +ATOM 18282 O GLY C 496 160.111 175.940 219.834 1.00265.17 O +ATOM 18283 N PHE C 497 161.993 176.928 220.557 1.00266.26 N +ATOM 18284 CA PHE C 497 162.758 175.688 220.566 1.00266.26 C +ATOM 18285 C PHE C 497 163.119 175.306 221.995 1.00266.26 C +ATOM 18286 O PHE C 497 163.701 176.108 222.733 1.00266.26 O +ATOM 18287 CB PHE C 497 164.019 175.792 219.711 1.00266.26 C +ATOM 18288 CG PHE C 497 163.744 175.927 218.245 1.00266.26 C +ATOM 18289 CD1 PHE C 497 163.158 174.883 217.544 1.00266.26 C +ATOM 18290 CD2 PHE C 497 164.125 177.068 217.556 1.00266.26 C +ATOM 18291 CE1 PHE C 497 162.913 174.989 216.194 1.00266.26 C +ATOM 18292 CE2 PHE C 497 163.895 177.177 216.204 1.00266.26 C +ATOM 18293 CZ PHE C 497 163.282 176.139 215.520 1.00266.26 C +ATOM 18294 N GLN C 498 162.779 174.080 222.367 1.00266.40 N +ATOM 18295 CA GLN C 498 163.043 173.461 223.653 1.00266.40 C +ATOM 18296 C GLN C 498 163.534 172.044 223.414 1.00266.40 C +ATOM 18297 O GLN C 498 163.185 171.433 222.399 1.00266.40 O +ATOM 18298 CB GLN C 498 161.773 173.437 224.519 1.00266.40 C +ATOM 18299 CG GLN C 498 161.301 174.808 224.959 1.00266.40 C +ATOM 18300 CD GLN C 498 160.008 174.757 225.740 1.00266.40 C +ATOM 18301 OE1 GLN C 498 159.406 173.697 225.898 1.00266.40 O +ATOM 18302 NE2 GLN C 498 159.569 175.910 226.230 1.00266.40 N +ATOM 18303 N PRO C 499 164.346 171.489 224.323 1.00264.15 N +ATOM 18304 CA PRO C 499 164.770 170.088 224.162 1.00264.15 C +ATOM 18305 C PRO C 499 163.657 169.076 224.366 1.00264.15 C +ATOM 18306 O PRO C 499 163.835 167.908 223.997 1.00264.15 O +ATOM 18307 CB PRO C 499 165.868 169.929 225.221 1.00264.15 C +ATOM 18308 CG PRO C 499 165.585 170.983 226.222 1.00264.15 C +ATOM 18309 CD PRO C 499 165.031 172.138 225.453 1.00264.15 C +ATOM 18310 N THR C 500 162.522 169.480 224.925 1.00265.14 N +ATOM 18311 CA THR C 500 161.373 168.601 225.057 1.00265.14 C +ATOM 18312 C THR C 500 160.575 168.472 223.769 1.00265.14 C +ATOM 18313 O THR C 500 159.786 167.530 223.639 1.00265.14 O +ATOM 18314 CB THR C 500 160.451 169.111 226.166 1.00265.14 C +ATOM 18315 OG1 THR C 500 159.970 170.415 225.818 1.00265.14 O +ATOM 18316 CG2 THR C 500 161.206 169.194 227.481 1.00265.14 C +ATOM 18317 N ASN C 501 160.765 169.383 222.819 1.00264.76 N +ATOM 18318 CA ASN C 501 160.012 169.365 221.571 1.00264.76 C +ATOM 18319 C ASN C 501 160.472 168.235 220.656 1.00264.76 C +ATOM 18320 O ASN C 501 161.540 167.656 220.859 1.00264.76 O +ATOM 18321 CB ASN C 501 160.147 170.706 220.850 1.00264.76 C +ATOM 18322 CG ASN C 501 159.422 171.826 221.565 1.00264.76 C +ATOM 18323 OD1 ASN C 501 158.319 171.639 222.075 1.00264.76 O +ATOM 18324 ND2 ASN C 501 160.036 173.001 221.596 1.00264.76 N +ATOM 18325 N VAL C 503 160.431 165.519 217.918 1.00261.77 N +ATOM 18326 CA VAL C 503 161.361 165.337 216.810 1.00261.77 C +ATOM 18327 C VAL C 503 161.055 166.345 215.713 1.00261.77 C +ATOM 18328 O VAL C 503 161.947 167.042 215.226 1.00261.77 O +ATOM 18329 CB VAL C 503 161.304 163.900 216.267 1.00261.77 C +ATOM 18330 CG1 VAL C 503 162.225 163.742 215.065 1.00261.77 C +ATOM 18331 CG2 VAL C 503 161.668 162.910 217.358 1.00261.77 C +ATOM 18332 N GLY C 504 159.775 166.432 215.345 1.00261.01 N +ATOM 18333 CA GLY C 504 159.332 167.320 214.284 1.00261.01 C +ATOM 18334 C GLY C 504 159.444 168.797 214.602 1.00261.01 C +ATOM 18335 O GLY C 504 159.343 169.618 213.683 1.00261.01 O +ATOM 18336 N TYR C 505 159.647 169.152 215.868 1.00260.95 N +ATOM 18337 CA TYR C 505 159.855 170.532 216.267 1.00260.95 C +ATOM 18338 C TYR C 505 161.279 170.805 216.723 1.00260.95 C +ATOM 18339 O TYR C 505 161.565 171.917 217.182 1.00260.95 O +ATOM 18340 CB TYR C 505 158.874 170.903 217.378 1.00260.95 C +ATOM 18341 CG TYR C 505 157.440 170.904 216.918 1.00260.95 C +ATOM 18342 CD1 TYR C 505 156.911 171.996 216.243 1.00260.95 C +ATOM 18343 CD2 TYR C 505 156.620 169.806 217.143 1.00260.95 C +ATOM 18344 CE1 TYR C 505 155.601 172.001 215.814 1.00260.95 C +ATOM 18345 CE2 TYR C 505 155.306 169.801 216.718 1.00260.95 C +ATOM 18346 CZ TYR C 505 154.803 170.901 216.054 1.00260.95 C +ATOM 18347 OH TYR C 505 153.496 170.903 215.628 1.00260.95 O +ATOM 18348 N GLN C 506 162.173 169.826 216.620 1.00259.63 N +ATOM 18349 CA GLN C 506 163.560 170.054 216.984 1.00259.63 C +ATOM 18350 C GLN C 506 164.226 170.958 215.952 1.00259.63 C +ATOM 18351 O GLN C 506 163.944 170.841 214.754 1.00259.63 O +ATOM 18352 CB GLN C 506 164.316 168.732 217.085 1.00259.63 C +ATOM 18353 CG GLN C 506 163.866 167.855 218.225 1.00259.63 C +ATOM 18354 CD GLN C 506 164.667 166.584 218.306 1.00259.63 C +ATOM 18355 OE1 GLN C 506 165.533 166.333 217.472 1.00259.63 O +ATOM 18356 NE2 GLN C 506 164.386 165.770 219.314 1.00259.63 N +ATOM 18357 N PRO C 507 165.093 171.876 216.381 1.00261.85 N +ATOM 18358 CA PRO C 507 165.750 172.776 215.424 1.00261.85 C +ATOM 18359 C PRO C 507 166.783 172.022 214.601 1.00261.85 C +ATOM 18360 O PRO C 507 167.729 171.441 215.139 1.00261.85 O +ATOM 18361 CB PRO C 507 166.394 173.840 216.321 1.00261.85 C +ATOM 18362 CG PRO C 507 166.601 173.155 217.629 1.00261.85 C +ATOM 18363 CD PRO C 507 165.474 172.171 217.773 1.00261.85 C +ATOM 18364 N TYR C 508 166.580 172.005 213.289 1.00256.80 N +ATOM 18365 CA TYR C 508 167.494 171.333 212.376 1.00256.80 C +ATOM 18366 C TYR C 508 168.409 172.358 211.724 1.00256.80 C +ATOM 18367 O TYR C 508 167.938 173.359 211.178 1.00256.80 O +ATOM 18368 CB TYR C 508 166.753 170.544 211.294 1.00256.80 C +ATOM 18369 CG TYR C 508 166.098 169.259 211.754 1.00256.80 C +ATOM 18370 CD1 TYR C 508 166.199 168.831 213.069 1.00256.80 C +ATOM 18371 CD2 TYR C 508 165.452 168.432 210.845 1.00256.80 C +ATOM 18372 CE1 TYR C 508 165.623 167.652 213.480 1.00256.80 C +ATOM 18373 CE2 TYR C 508 164.876 167.242 211.246 1.00256.80 C +ATOM 18374 CZ TYR C 508 164.965 166.858 212.564 1.00256.80 C +ATOM 18375 OH TYR C 508 164.395 165.675 212.973 1.00256.80 O +ATOM 18376 N ARG C 509 169.711 172.108 211.795 1.00251.22 N +ATOM 18377 CA ARG C 509 170.698 172.901 211.071 1.00251.22 C +ATOM 18378 C ARG C 509 170.780 172.375 209.645 1.00251.22 C +ATOM 18379 O ARG C 509 171.231 171.248 209.418 1.00251.22 O +ATOM 18380 CB ARG C 509 172.060 172.822 211.747 1.00251.22 C +ATOM 18381 CG ARG C 509 172.177 173.590 213.028 1.00251.22 C +ATOM 18382 CD ARG C 509 173.542 173.363 213.635 1.00251.22 C +ATOM 18383 NE ARG C 509 173.751 174.133 214.853 1.00251.22 N +ATOM 18384 CZ ARG C 509 174.855 174.070 215.586 1.00251.22 C +ATOM 18385 NH1 ARG C 509 175.849 173.269 215.222 1.00251.22 N +ATOM 18386 NH2 ARG C 509 174.969 174.803 216.681 1.00251.22 N +ATOM 18387 N VAL C 510 170.351 173.185 208.682 1.00242.95 N +ATOM 18388 CA VAL C 510 170.417 172.822 207.273 1.00242.95 C +ATOM 18389 C VAL C 510 171.309 173.820 206.543 1.00242.95 C +ATOM 18390 O VAL C 510 171.190 175.037 206.732 1.00242.95 O +ATOM 18391 CB VAL C 510 169.009 172.709 206.656 1.00242.95 C +ATOM 18392 CG1 VAL C 510 168.181 173.935 206.924 1.00242.95 C +ATOM 18393 CG2 VAL C 510 169.090 172.462 205.166 1.00242.95 C +ATOM 18394 N VAL C 511 172.254 173.299 205.768 1.00236.47 N +ATOM 18395 CA VAL C 511 173.128 174.099 204.922 1.00236.47 C +ATOM 18396 C VAL C 511 172.894 173.660 203.488 1.00236.47 C +ATOM 18397 O VAL C 511 173.014 172.472 203.171 1.00236.47 O +ATOM 18398 CB VAL C 511 174.604 173.947 205.317 1.00236.47 C +ATOM 18399 CG1 VAL C 511 175.500 174.569 204.274 1.00236.47 C +ATOM 18400 CG2 VAL C 511 174.848 174.607 206.656 1.00236.47 C +ATOM 18401 N VAL C 512 172.535 174.606 202.629 1.00232.71 N +ATOM 18402 CA VAL C 512 172.281 174.333 201.222 1.00232.71 C +ATOM 18403 C VAL C 512 173.462 174.853 200.420 1.00232.71 C +ATOM 18404 O VAL C 512 173.699 176.064 200.367 1.00232.71 O +ATOM 18405 CB VAL C 512 170.971 174.982 200.757 1.00232.71 C +ATOM 18406 CG1 VAL C 512 170.792 174.777 199.278 1.00232.71 C +ATOM 18407 CG2 VAL C 512 169.806 174.398 201.523 1.00232.71 C +ATOM 18408 N LEU C 513 174.215 173.943 199.814 1.00226.17 N +ATOM 18409 CA LEU C 513 175.302 174.323 198.926 1.00226.17 C +ATOM 18410 C LEU C 513 174.738 174.563 197.536 1.00226.17 C +ATOM 18411 O LEU C 513 174.063 173.693 196.982 1.00226.17 O +ATOM 18412 CB LEU C 513 176.381 173.247 198.871 1.00226.17 C +ATOM 18413 CG LEU C 513 177.219 173.039 200.121 1.00226.17 C +ATOM 18414 CD1 LEU C 513 178.185 171.907 199.892 1.00226.17 C +ATOM 18415 CD2 LEU C 513 177.961 174.301 200.446 1.00226.17 C +ATOM 18416 N SER C 514 175.010 175.733 196.975 1.00222.30 N +ATOM 18417 CA SER C 514 174.631 176.040 195.606 1.00222.30 C +ATOM 18418 C SER C 514 175.877 176.051 194.736 1.00222.30 C +ATOM 18419 O SER C 514 176.899 176.630 195.115 1.00222.30 O +ATOM 18420 CB SER C 514 173.918 177.383 195.519 1.00222.30 C +ATOM 18421 OG SER C 514 173.571 177.664 194.177 1.00222.30 O +ATOM 18422 N PHE C 515 175.787 175.414 193.574 1.00218.27 N +ATOM 18423 CA PHE C 515 176.912 175.254 192.668 1.00218.27 C +ATOM 18424 C PHE C 515 176.704 176.106 191.427 1.00218.27 C +ATOM 18425 O PHE C 515 175.590 176.193 190.903 1.00218.27 O +ATOM 18426 CB PHE C 515 177.074 173.790 192.270 1.00218.27 C +ATOM 18427 CG PHE C 515 177.562 172.914 193.380 1.00218.27 C +ATOM 18428 CD1 PHE C 515 178.289 173.442 194.429 1.00218.27 C +ATOM 18429 CD2 PHE C 515 177.255 171.568 193.398 1.00218.27 C +ATOM 18430 CE1 PHE C 515 178.731 172.638 195.453 1.00218.27 C +ATOM 18431 CE2 PHE C 515 177.689 170.760 194.421 1.00218.27 C +ATOM 18432 CZ PHE C 515 178.428 171.297 195.450 1.00218.27 C +ATOM 18433 N GLU C 516 177.775 176.730 190.958 1.00217.05 N +ATOM 18434 CA GLU C 516 177.730 177.567 189.768 1.00217.05 C +ATOM 18435 C GLU C 516 178.516 176.880 188.663 1.00217.05 C +ATOM 18436 O GLU C 516 179.749 176.847 188.697 1.00217.05 O +ATOM 18437 CB GLU C 516 178.282 178.958 190.059 1.00217.05 C +ATOM 18438 CG GLU C 516 178.240 179.886 188.863 1.00217.05 C +ATOM 18439 CD GLU C 516 178.639 181.301 189.217 1.00217.05 C +ATOM 18440 OE1 GLU C 516 178.859 181.572 190.413 1.00217.05 O +ATOM 18441 OE2 GLU C 516 178.753 182.139 188.299 1.00217.05 O +ATOM 18442 N LEU C 517 177.799 176.339 187.680 1.00211.00 N +ATOM 18443 CA LEU C 517 178.404 175.647 186.551 1.00211.00 C +ATOM 18444 C LEU C 517 178.526 176.532 185.320 1.00211.00 C +ATOM 18445 O LEU C 517 178.383 176.047 184.194 1.00211.00 O +ATOM 18446 CB LEU C 517 177.605 174.393 186.213 1.00211.00 C +ATOM 18447 CG LEU C 517 177.813 173.183 187.106 1.00211.00 C +ATOM 18448 CD1 LEU C 517 176.734 172.169 186.829 1.00211.00 C +ATOM 18449 CD2 LEU C 517 179.162 172.619 186.742 1.00211.00 C +ATOM 18450 N LEU C 518 178.775 177.821 185.505 1.00213.67 N +ATOM 18451 CA LEU C 518 179.000 178.697 184.369 1.00213.67 C +ATOM 18452 C LEU C 518 180.392 178.450 183.807 1.00213.67 C +ATOM 18453 O LEU C 518 181.364 178.347 184.561 1.00213.67 O +ATOM 18454 CB LEU C 518 178.834 180.160 184.766 1.00213.67 C +ATOM 18455 CG LEU C 518 177.409 180.530 185.175 1.00213.67 C +ATOM 18456 CD1 LEU C 518 177.334 181.992 185.576 1.00213.67 C +ATOM 18457 CD2 LEU C 518 176.416 180.210 184.063 1.00213.67 C +ATOM 18458 N HIS C 519 180.474 178.325 182.485 1.00212.52 N +ATOM 18459 CA HIS C 519 181.750 178.127 181.810 1.00212.52 C +ATOM 18460 C HIS C 519 182.572 179.398 181.946 1.00212.52 C +ATOM 18461 O HIS C 519 182.293 180.409 181.295 1.00212.52 O +ATOM 18462 CB HIS C 519 181.520 177.747 180.353 1.00212.52 C +ATOM 18463 CG HIS C 519 180.870 176.411 180.183 1.00212.52 C +ATOM 18464 ND1 HIS C 519 179.502 176.243 180.178 1.00212.52 N +ATOM 18465 CD2 HIS C 519 181.400 175.174 180.037 1.00212.52 C +ATOM 18466 CE1 HIS C 519 179.218 174.963 180.026 1.00212.52 C +ATOM 18467 NE2 HIS C 519 180.352 174.292 179.940 1.00212.52 N +ATOM 18468 N ALA C 520 183.574 179.340 182.808 1.00212.86 N +ATOM 18469 CA ALA C 520 184.254 180.520 183.316 1.00212.86 C +ATOM 18470 C ALA C 520 185.627 180.076 183.791 1.00212.86 C +ATOM 18471 O ALA C 520 185.920 178.874 183.802 1.00212.86 O +ATOM 18472 CB ALA C 520 183.445 181.167 184.456 1.00212.86 C +ATOM 18473 N PRO C 521 186.515 181.010 184.134 1.00213.64 N +ATOM 18474 CA PRO C 521 187.696 180.612 184.912 1.00213.64 C +ATOM 18475 C PRO C 521 187.283 180.032 186.254 1.00213.64 C +ATOM 18476 O PRO C 521 186.727 180.725 187.109 1.00213.64 O +ATOM 18477 CB PRO C 521 188.476 181.921 185.062 1.00213.64 C +ATOM 18478 CG PRO C 521 188.129 182.671 183.851 1.00213.64 C +ATOM 18479 CD PRO C 521 186.694 182.356 183.555 1.00213.64 C +ATOM 18480 N ALA C 522 187.545 178.742 186.424 1.00214.10 N +ATOM 18481 CA ALA C 522 187.129 178.011 187.605 1.00214.10 C +ATOM 18482 C ALA C 522 188.066 178.298 188.766 1.00214.10 C +ATOM 18483 O ALA C 522 189.274 178.463 188.588 1.00214.10 O +ATOM 18484 CB ALA C 522 187.099 176.512 187.319 1.00214.10 C +ATOM 18485 N THR C 523 187.495 178.369 189.962 1.00216.77 N +ATOM 18486 CA THR C 523 188.269 178.627 191.165 1.00216.77 C +ATOM 18487 C THR C 523 188.252 177.479 192.156 1.00216.77 C +ATOM 18488 O THR C 523 189.317 177.037 192.584 1.00216.77 O +ATOM 18489 CB THR C 523 187.757 179.887 191.881 1.00216.77 C +ATOM 18490 OG1 THR C 523 186.423 179.658 192.348 1.00216.77 O +ATOM 18491 CG2 THR C 523 187.750 181.079 190.940 1.00216.77 C +ATOM 18492 N VAL C 524 187.078 176.980 192.523 1.00215.95 N +ATOM 18493 CA VAL C 524 186.934 175.916 193.504 1.00215.95 C +ATOM 18494 C VAL C 524 187.110 174.598 192.775 1.00215.95 C +ATOM 18495 O VAL C 524 186.256 174.212 191.968 1.00215.95 O +ATOM 18496 CB VAL C 524 185.571 175.976 194.200 1.00215.95 C +ATOM 18497 CG1 VAL C 524 185.393 174.791 195.108 1.00215.95 C +ATOM 18498 CG2 VAL C 524 185.451 177.252 194.979 1.00215.95 C +ATOM 18499 N CYS C 525 188.207 173.895 193.040 1.00216.87 N +ATOM 18500 CA CYS C 525 188.363 172.593 192.416 1.00216.87 C +ATOM 18501 C CYS C 525 188.880 171.551 193.390 1.00216.87 C +ATOM 18502 O CYS C 525 189.816 171.802 194.149 1.00216.87 O +ATOM 18503 CB CYS C 525 189.256 172.650 191.156 1.00216.87 C +ATOM 18504 SG CYS C 525 188.564 173.588 189.705 1.00216.87 S +ATOM 18505 N GLY C 526 188.270 170.367 193.327 1.00212.03 N +ATOM 18506 CA GLY C 526 188.467 169.321 194.302 1.00212.03 C +ATOM 18507 C GLY C 526 189.843 168.689 194.284 1.00212.03 C +ATOM 18508 O GLY C 526 190.627 168.863 193.346 1.00212.03 O +ATOM 18509 N PRO C 527 190.162 167.936 195.337 1.00213.07 N +ATOM 18510 CA PRO C 527 191.514 167.385 195.469 1.00213.07 C +ATOM 18511 C PRO C 527 191.799 166.257 194.497 1.00213.07 C +ATOM 18512 O PRO C 527 191.663 165.076 194.830 1.00213.07 O +ATOM 18513 CB PRO C 527 191.553 166.898 196.922 1.00213.07 C +ATOM 18514 CG PRO C 527 190.128 166.668 197.284 1.00213.07 C +ATOM 18515 CD PRO C 527 189.355 167.714 196.548 1.00213.07 C +ATOM 18516 N LYS C 528 192.181 166.621 193.279 1.00205.27 N +ATOM 18517 CA LYS C 528 192.635 165.666 192.280 1.00205.27 C +ATOM 18518 C LYS C 528 193.920 166.213 191.685 1.00205.27 C +ATOM 18519 O LYS C 528 193.957 167.365 191.245 1.00205.27 O +ATOM 18520 CB LYS C 528 191.575 165.450 191.202 1.00205.27 C +ATOM 18521 CG LYS C 528 191.896 164.336 190.237 1.00205.27 C +ATOM 18522 CD LYS C 528 190.751 164.110 189.266 1.00205.27 C +ATOM 18523 CE LYS C 528 191.054 162.964 188.317 1.00205.27 C +ATOM 18524 NZ LYS C 528 189.956 162.724 187.346 1.00205.27 N +ATOM 18525 N LYS C 529 194.971 165.402 191.688 1.00203.64 N +ATOM 18526 CA LYS C 529 196.278 165.888 191.276 1.00203.64 C +ATOM 18527 C LYS C 529 196.350 166.044 189.766 1.00203.64 C +ATOM 18528 O LYS C 529 195.832 165.215 189.015 1.00203.64 O +ATOM 18529 CB LYS C 529 197.373 164.937 191.751 1.00203.64 C +ATOM 18530 CG LYS C 529 197.557 164.903 193.256 1.00203.64 C +ATOM 18531 CD LYS C 529 198.678 163.960 193.651 1.00203.64 C +ATOM 18532 CE LYS C 529 198.842 163.901 195.159 1.00203.64 C +ATOM 18533 NZ LYS C 529 199.929 162.966 195.555 1.00203.64 N +ATOM 18534 N SER C 530 196.996 167.114 189.326 1.00201.62 N +ATOM 18535 CA SER C 530 197.213 167.337 187.909 1.00201.62 C +ATOM 18536 C SER C 530 198.486 166.641 187.455 1.00201.62 C +ATOM 18537 O SER C 530 199.469 166.557 188.195 1.00201.62 O +ATOM 18538 CB SER C 530 197.309 168.830 187.609 1.00201.62 C +ATOM 18539 OG SER C 530 198.468 169.384 188.204 1.00201.62 O +ATOM 18540 N THR C 531 198.466 166.142 186.227 1.00201.64 N +ATOM 18541 CA THR C 531 199.614 165.465 185.651 1.00201.64 C +ATOM 18542 C THR C 531 200.306 166.389 184.660 1.00201.64 C +ATOM 18543 O THR C 531 199.924 167.545 184.476 1.00201.64 O +ATOM 18544 CB THR C 531 199.198 164.162 184.969 1.00201.64 C +ATOM 18545 OG1 THR C 531 198.349 164.459 183.857 1.00201.64 O +ATOM 18546 CG2 THR C 531 198.446 163.275 185.942 1.00201.64 C +ATOM 18547 N ASN C 532 201.339 165.864 184.018 1.00204.01 N +ATOM 18548 CA ASN C 532 202.021 166.608 182.977 1.00204.01 C +ATOM 18549 C ASN C 532 201.155 166.634 181.721 1.00204.01 C +ATOM 18550 O ASN C 532 200.239 165.828 181.553 1.00204.01 O +ATOM 18551 CB ASN C 532 203.382 165.972 182.691 1.00204.01 C +ATOM 18552 CG ASN C 532 204.311 166.880 181.905 1.00204.01 C +ATOM 18553 OD1 ASN C 532 203.953 168.002 181.551 1.00204.01 O +ATOM 18554 ND2 ASN C 532 205.511 166.390 181.626 1.00204.01 N +ATOM 18555 N LEU C 533 201.443 167.584 180.838 1.00202.56 N +ATOM 18556 CA LEU C 533 200.698 167.752 179.599 1.00202.56 C +ATOM 18557 C LEU C 533 201.515 167.202 178.441 1.00202.56 C +ATOM 18558 O LEU C 533 202.706 167.504 178.319 1.00202.56 O +ATOM 18559 CB LEU C 533 200.370 169.226 179.377 1.00202.56 C +ATOM 18560 CG LEU C 533 199.366 169.682 178.337 1.00202.56 C +ATOM 18561 CD1 LEU C 533 198.617 170.834 178.928 1.00202.56 C +ATOM 18562 CD2 LEU C 533 200.091 170.156 177.121 1.00202.56 C +ATOM 18563 N VAL C 534 200.878 166.394 177.597 1.00200.25 N +ATOM 18564 CA VAL C 534 201.538 165.784 176.450 1.00200.25 C +ATOM 18565 C VAL C 534 200.801 166.207 175.191 1.00200.25 C +ATOM 18566 O VAL C 534 199.603 165.940 175.046 1.00200.25 O +ATOM 18567 CB VAL C 534 201.589 164.256 176.565 1.00200.25 C +ATOM 18568 CG1 VAL C 534 202.221 163.672 175.323 1.00200.25 C +ATOM 18569 CG2 VAL C 534 202.372 163.847 177.796 1.00200.25 C +ATOM 18570 N LYS C 535 201.520 166.847 174.280 1.00200.70 N +ATOM 18571 CA LYS C 535 200.966 167.347 173.033 1.00200.70 C +ATOM 18572 C LYS C 535 201.208 166.357 171.903 1.00200.70 C +ATOM 18573 O LYS C 535 202.101 165.511 171.974 1.00200.70 O +ATOM 18574 CB LYS C 535 201.584 168.698 172.676 1.00200.70 C +ATOM 18575 CG LYS C 535 201.248 169.789 173.657 1.00200.70 C +ATOM 18576 CD LYS C 535 201.934 171.091 173.309 1.00200.70 C +ATOM 18577 CE LYS C 535 201.667 172.141 174.375 1.00200.70 C +ATOM 18578 NZ LYS C 535 202.362 173.429 174.101 1.00200.70 N +ATOM 18579 N ASN C 536 200.384 166.486 170.857 1.00199.23 N +ATOM 18580 CA ASN C 536 200.466 165.702 169.618 1.00199.23 C +ATOM 18581 C ASN C 536 200.349 164.202 169.863 1.00199.23 C +ATOM 18582 O ASN C 536 200.977 163.400 169.170 1.00199.23 O +ATOM 18583 CB ASN C 536 201.743 166.017 168.838 1.00199.23 C +ATOM 18584 CG ASN C 536 201.726 167.401 168.245 1.00199.23 C +ATOM 18585 OD1 ASN C 536 200.717 167.840 167.697 1.00199.23 O +ATOM 18586 ND2 ASN C 536 202.841 168.108 168.357 1.00199.23 N +ATOM 18587 N LYS C 537 199.545 163.807 170.843 1.00197.60 N +ATOM 18588 CA LYS C 537 199.321 162.401 171.133 1.00197.60 C +ATOM 18589 C LYS C 537 197.874 162.233 171.556 1.00197.60 C +ATOM 18590 O LYS C 537 197.333 163.078 172.270 1.00197.60 O +ATOM 18591 CB LYS C 537 200.261 161.902 172.234 1.00197.60 C +ATOM 18592 CG LYS C 537 200.202 160.405 172.474 1.00197.60 C +ATOM 18593 CD LYS C 537 201.198 159.963 173.531 1.00197.60 C +ATOM 18594 CE LYS C 537 200.697 160.283 174.926 1.00197.60 C +ATOM 18595 NZ LYS C 537 201.622 159.772 175.966 1.00197.60 N +ATOM 18596 N CYS C 538 197.247 161.152 171.100 1.00195.50 N +ATOM 18597 CA CYS C 538 195.850 160.871 171.418 1.00195.50 C +ATOM 18598 C CYS C 538 195.739 160.527 172.894 1.00195.50 C +ATOM 18599 O CYS C 538 196.062 159.415 173.312 1.00195.50 O +ATOM 18600 CB CYS C 538 195.330 159.734 170.552 1.00195.50 C +ATOM 18601 SG CYS C 538 193.644 159.245 170.920 1.00195.50 S +ATOM 18602 N VAL C 539 195.274 161.489 173.688 1.00192.70 N +ATOM 18603 CA VAL C 539 195.217 161.362 175.135 1.00192.70 C +ATOM 18604 C VAL C 539 193.776 161.500 175.591 1.00192.70 C +ATOM 18605 O VAL C 539 192.888 161.871 174.829 1.00192.70 O +ATOM 18606 CB VAL C 539 196.095 162.397 175.844 1.00192.70 C +ATOM 18607 CG1 VAL C 539 197.540 162.195 175.480 1.00192.70 C +ATOM 18608 CG2 VAL C 539 195.649 163.781 175.464 1.00192.70 C +ATOM 18609 N ASN C 540 193.562 161.214 176.869 1.00192.33 N +ATOM 18610 CA ASN C 540 192.244 161.246 177.486 1.00192.33 C +ATOM 18611 C ASN C 540 192.250 162.390 178.498 1.00192.33 C +ATOM 18612 O ASN C 540 192.448 162.189 179.694 1.00192.33 O +ATOM 18613 CB ASN C 540 191.956 159.887 178.126 1.00192.33 C +ATOM 18614 CG ASN C 540 190.518 159.728 178.564 1.00192.33 C +ATOM 18615 OD1 ASN C 540 189.709 160.645 178.448 1.00192.33 O +ATOM 18616 ND2 ASN C 540 190.188 158.545 179.063 1.00192.33 N +ATOM 18617 N PHE C 541 191.993 163.599 178.008 1.00192.32 N +ATOM 18618 CA PHE C 541 192.202 164.800 178.800 1.00192.32 C +ATOM 18619 C PHE C 541 191.081 165.010 179.809 1.00192.32 C +ATOM 18620 O PHE C 541 190.022 164.384 179.745 1.00192.32 O +ATOM 18621 CB PHE C 541 192.330 166.032 177.899 1.00192.32 C +ATOM 18622 CG PHE C 541 191.120 166.308 177.042 1.00192.32 C +ATOM 18623 CD1 PHE C 541 191.009 165.748 175.784 1.00192.32 C +ATOM 18624 CD2 PHE C 541 190.119 167.162 177.472 1.00192.32 C +ATOM 18625 CE1 PHE C 541 189.914 166.005 174.992 1.00192.32 C +ATOM 18626 CE2 PHE C 541 189.020 167.416 176.684 1.00192.32 C +ATOM 18627 CZ PHE C 541 188.919 166.840 175.443 1.00192.32 C +ATOM 18628 N ASN C 542 191.341 165.915 180.752 1.00194.58 N +ATOM 18629 CA ASN C 542 190.338 166.367 181.714 1.00194.58 C +ATOM 18630 C ASN C 542 190.770 167.754 182.177 1.00194.58 C +ATOM 18631 O ASN C 542 191.579 167.873 183.099 1.00194.58 O +ATOM 18632 CB ASN C 542 190.222 165.398 182.881 1.00194.58 C +ATOM 18633 CG ASN C 542 189.037 165.690 183.778 1.00194.58 C +ATOM 18634 OD1 ASN C 542 188.282 166.632 183.555 1.00194.58 O +ATOM 18635 ND2 ASN C 542 188.866 164.868 184.802 1.00194.58 N +ATOM 18636 N PHE C 543 190.217 168.787 181.557 1.00193.71 N +ATOM 18637 CA PHE C 543 190.495 170.166 181.936 1.00193.71 C +ATOM 18638 C PHE C 543 189.340 170.680 182.779 1.00193.71 C +ATOM 18639 O PHE C 543 188.228 170.844 182.271 1.00193.71 O +ATOM 18640 CB PHE C 543 190.680 171.054 180.710 1.00193.71 C +ATOM 18641 CG PHE C 543 191.943 170.808 179.963 1.00193.71 C +ATOM 18642 CD1 PHE C 543 193.141 171.299 180.434 1.00193.71 C +ATOM 18643 CD2 PHE C 543 191.928 170.131 178.766 1.00193.71 C +ATOM 18644 CE1 PHE C 543 194.306 171.092 179.738 1.00193.71 C +ATOM 18645 CE2 PHE C 543 193.090 169.923 178.064 1.00193.71 C +ATOM 18646 CZ PHE C 543 194.277 170.406 178.550 1.00193.71 C +ATOM 18647 N ASN C 544 189.600 170.896 184.070 1.00195.94 N +ATOM 18648 CA ASN C 544 188.722 171.610 185.003 1.00195.94 C +ATOM 18649 C ASN C 544 187.355 170.960 185.163 1.00195.94 C +ATOM 18650 O ASN C 544 186.398 171.632 185.552 1.00195.94 O +ATOM 18651 CB ASN C 544 188.546 173.070 184.589 1.00195.94 C +ATOM 18652 CG ASN C 544 189.817 173.862 184.698 1.00195.94 C +ATOM 18653 OD1 ASN C 544 190.561 173.720 185.660 1.00195.94 O +ATOM 18654 ND2 ASN C 544 190.081 174.700 183.707 1.00195.94 N +ATOM 18655 N GLY C 545 187.221 169.677 184.868 1.00193.86 N +ATOM 18656 CA GLY C 545 185.926 169.039 184.884 1.00193.86 C +ATOM 18657 C GLY C 545 185.312 168.820 183.523 1.00193.86 C +ATOM 18658 O GLY C 545 184.175 168.342 183.445 1.00193.86 O +ATOM 18659 N LEU C 546 186.015 169.165 182.452 1.00191.15 N +ATOM 18660 CA LEU C 546 185.576 168.847 181.101 1.00191.15 C +ATOM 18661 C LEU C 546 186.294 167.585 180.644 1.00191.15 C +ATOM 18662 O LEU C 546 187.471 167.630 180.278 1.00191.15 O +ATOM 18663 CB LEU C 546 185.858 170.001 180.150 1.00191.15 C +ATOM 18664 CG LEU C 546 185.404 169.718 178.722 1.00191.15 C +ATOM 18665 CD1 LEU C 546 183.893 169.585 178.652 1.00191.15 C +ATOM 18666 CD2 LEU C 546 185.893 170.794 177.789 1.00191.15 C +ATOM 18667 N THR C 547 185.590 166.464 180.662 1.00189.41 N +ATOM 18668 CA THR C 547 186.150 165.209 180.195 1.00189.41 C +ATOM 18669 C THR C 547 186.208 165.192 178.671 1.00189.41 C +ATOM 18670 O THR C 547 185.717 166.095 177.993 1.00189.41 O +ATOM 18671 CB THR C 547 185.326 164.031 180.712 1.00189.41 C +ATOM 18672 OG1 THR C 547 183.979 164.147 180.238 1.00189.41 O +ATOM 18673 CG2 THR C 547 185.314 164.012 182.225 1.00189.41 C +ATOM 18674 N GLY C 548 186.818 164.153 178.130 1.00189.48 N +ATOM 18675 CA GLY C 548 186.847 163.992 176.692 1.00189.48 C +ATOM 18676 C GLY C 548 188.136 163.349 176.236 1.00189.48 C +ATOM 18677 O GLY C 548 189.056 163.115 177.016 1.00189.48 O +ATOM 18678 N THR C 549 188.182 163.086 174.933 1.00189.34 N +ATOM 18679 CA THR C 549 189.303 162.413 174.294 1.00189.34 C +ATOM 18680 C THR C 549 189.697 163.186 173.048 1.00189.34 C +ATOM 18681 O THR C 549 188.851 163.451 172.192 1.00189.34 O +ATOM 18682 CB THR C 549 188.933 160.978 173.925 1.00189.34 C +ATOM 18683 OG1 THR C 549 188.574 160.262 175.110 1.00189.34 O +ATOM 18684 CG2 THR C 549 190.096 160.284 173.252 1.00189.34 C +ATOM 18685 N GLY C 550 190.969 163.547 172.945 1.00189.03 N +ATOM 18686 CA GLY C 550 191.395 164.310 171.789 1.00189.03 C +ATOM 18687 C GLY C 550 192.901 164.382 171.706 1.00189.03 C +ATOM 18688 O GLY C 550 193.621 163.838 172.544 1.00189.03 O +ATOM 18689 N VAL C 551 193.367 165.068 170.669 1.00190.83 N +ATOM 18690 CA VAL C 551 194.788 165.269 170.420 1.00190.83 C +ATOM 18691 C VAL C 551 195.095 166.736 170.672 1.00190.83 C +ATOM 18692 O VAL C 551 194.786 167.596 169.843 1.00190.83 O +ATOM 18693 CB VAL C 551 195.171 164.866 168.993 1.00190.83 C +ATOM 18694 CG1 VAL C 551 196.648 165.105 168.757 1.00190.83 C +ATOM 18695 CG2 VAL C 551 194.811 163.422 168.751 1.00190.83 C +ATOM 18696 N LEU C 552 195.706 167.025 171.812 1.00192.93 N +ATOM 18697 CA LEU C 552 195.985 168.398 172.201 1.00192.93 C +ATOM 18698 C LEU C 552 197.170 168.919 171.405 1.00192.93 C +ATOM 18699 O LEU C 552 198.285 168.420 171.556 1.00192.93 O +ATOM 18700 CB LEU C 552 196.279 168.461 173.693 1.00192.93 C +ATOM 18701 CG LEU C 552 195.145 167.939 174.560 1.00192.93 C +ATOM 18702 CD1 LEU C 552 195.567 167.916 176.000 1.00192.93 C +ATOM 18703 CD2 LEU C 552 193.940 168.801 174.387 1.00192.93 C +ATOM 18704 N THR C 553 196.942 169.908 170.557 1.00199.40 N +ATOM 18705 CA THR C 553 198.023 170.509 169.796 1.00199.40 C +ATOM 18706 C THR C 553 198.168 171.969 170.190 1.00199.40 C +ATOM 18707 O THR C 553 197.420 172.492 171.016 1.00199.40 O +ATOM 18708 CB THR C 553 197.776 170.402 168.290 1.00199.40 C +ATOM 18709 OG1 THR C 553 196.622 171.171 167.945 1.00199.40 O +ATOM 18710 CG2 THR C 553 197.540 168.963 167.895 1.00199.40 C +ATOM 18711 N GLU C 554 199.151 172.626 169.590 1.00204.75 N +ATOM 18712 CA GLU C 554 199.293 174.061 169.755 1.00204.75 C +ATOM 18713 C GLU C 554 198.444 174.789 168.724 1.00204.75 C +ATOM 18714 O GLU C 554 198.165 174.272 167.639 1.00204.75 O +ATOM 18715 CB GLU C 554 200.753 174.478 169.623 1.00204.75 C +ATOM 18716 CG GLU C 554 201.626 173.979 170.749 1.00204.75 C +ATOM 18717 CD GLU C 554 203.069 174.392 170.585 1.00204.75 C +ATOM 18718 OE1 GLU C 554 203.402 174.975 169.532 1.00204.75 O +ATOM 18719 OE2 GLU C 554 203.872 174.132 171.505 1.00204.75 O +ATOM 18720 N SER C 555 198.037 176.005 169.069 1.00203.65 N +ATOM 18721 CA SER C 555 197.084 176.755 168.272 1.00203.65 C +ATOM 18722 C SER C 555 197.572 178.181 168.069 1.00203.65 C +ATOM 18723 O SER C 555 198.523 178.639 168.706 1.00203.65 O +ATOM 18724 CB SER C 555 195.706 176.768 168.939 1.00203.65 C +ATOM 18725 OG SER C 555 195.762 177.452 170.174 1.00203.65 O +ATOM 18726 N ASN C 556 196.909 178.876 167.148 1.00206.94 N +ATOM 18727 CA ASN C 556 197.037 180.319 167.007 1.00206.94 C +ATOM 18728 C ASN C 556 195.749 181.036 167.384 1.00206.94 C +ATOM 18729 O ASN C 556 195.605 182.229 167.096 1.00206.94 O +ATOM 18730 CB ASN C 556 197.457 180.686 165.581 1.00206.94 C +ATOM 18731 CG ASN C 556 196.549 180.077 164.523 1.00206.94 C +ATOM 18732 OD1 ASN C 556 195.597 179.358 164.831 1.00206.94 O +ATOM 18733 ND2 ASN C 556 196.840 180.373 163.262 1.00206.94 N +ATOM 18734 N LYS C 557 194.805 180.330 167.997 1.00202.44 N +ATOM 18735 CA LYS C 557 193.536 180.916 168.413 1.00202.44 C +ATOM 18736 C LYS C 557 193.804 181.795 169.622 1.00202.44 C +ATOM 18737 O LYS C 557 193.867 181.315 170.753 1.00202.44 O +ATOM 18738 CB LYS C 557 192.519 179.827 168.731 1.00202.44 C +ATOM 18739 CG LYS C 557 192.084 179.025 167.525 1.00202.44 C +ATOM 18740 CD LYS C 557 191.021 178.008 167.883 1.00202.44 C +ATOM 18741 CE LYS C 557 190.629 177.205 166.660 1.00202.44 C +ATOM 18742 NZ LYS C 557 189.572 176.207 166.956 1.00202.44 N +ATOM 18743 N LYS C 558 193.975 183.089 169.382 1.00201.17 N +ATOM 18744 CA LYS C 558 194.274 184.033 170.452 1.00201.17 C +ATOM 18745 C LYS C 558 193.013 184.278 171.262 1.00201.17 C +ATOM 18746 O LYS C 558 192.143 185.052 170.859 1.00201.17 O +ATOM 18747 CB LYS C 558 194.813 185.334 169.874 1.00201.17 C +ATOM 18748 CG LYS C 558 195.246 186.340 170.920 1.00201.17 C +ATOM 18749 CD LYS C 558 195.823 187.583 170.269 1.00201.17 C +ATOM 18750 CE LYS C 558 196.228 188.610 171.314 1.00201.17 C +ATOM 18751 NZ LYS C 558 196.781 189.844 170.691 1.00201.17 N +ATOM 18752 N PHE C 559 192.900 183.608 172.405 1.00198.38 N +ATOM 18753 CA PHE C 559 191.768 183.861 173.281 1.00198.38 C +ATOM 18754 C PHE C 559 191.915 185.220 173.937 1.00198.38 C +ATOM 18755 O PHE C 559 193.013 185.766 174.064 1.00198.38 O +ATOM 18756 CB PHE C 559 191.627 182.817 174.393 1.00198.38 C +ATOM 18757 CG PHE C 559 191.094 181.482 173.952 1.00198.38 C +ATOM 18758 CD1 PHE C 559 190.853 181.194 172.625 1.00198.38 C +ATOM 18759 CD2 PHE C 559 190.730 180.553 174.905 1.00198.38 C +ATOM 18760 CE1 PHE C 559 190.351 179.974 172.256 1.00198.38 C +ATOM 18761 CE2 PHE C 559 190.206 179.342 174.545 1.00198.38 C +ATOM 18762 CZ PHE C 559 190.013 179.055 173.218 1.00198.38 C +ATOM 18763 N LEU C 560 190.807 185.758 174.341 1.00203.86 N +ATOM 18764 CA LEU C 560 190.841 186.926 175.190 1.00203.86 C +ATOM 18765 C LEU C 560 191.075 186.488 176.633 1.00203.86 C +ATOM 18766 O LEU C 560 190.686 185.382 177.016 1.00203.86 O +ATOM 18767 CB LEU C 560 189.535 187.700 175.064 1.00203.86 C +ATOM 18768 CG LEU C 560 189.374 188.321 173.680 1.00203.86 C +ATOM 18769 CD1 LEU C 560 188.036 188.969 173.565 1.00203.86 C +ATOM 18770 CD2 LEU C 560 190.469 189.334 173.426 1.00203.86 C +ATOM 18771 N PRO C 561 191.707 187.335 177.455 1.00204.47 N +ATOM 18772 CA PRO C 561 192.077 186.919 178.819 1.00204.47 C +ATOM 18773 C PRO C 561 190.914 186.650 179.773 1.00204.47 C +ATOM 18774 O PRO C 561 191.167 186.339 180.942 1.00204.47 O +ATOM 18775 CB PRO C 561 192.925 188.097 179.318 1.00204.47 C +ATOM 18776 CG PRO C 561 193.474 188.704 178.084 1.00204.47 C +ATOM 18777 CD PRO C 561 192.393 188.579 177.066 1.00204.47 C +ATOM 18778 N PHE C 562 189.661 186.748 179.344 1.00204.04 N +ATOM 18779 CA PHE C 562 188.557 186.221 180.127 1.00204.04 C +ATOM 18780 C PHE C 562 188.010 184.916 179.569 1.00204.04 C +ATOM 18781 O PHE C 562 187.202 184.268 180.239 1.00204.04 O +ATOM 18782 CB PHE C 562 187.424 187.253 180.230 1.00204.04 C +ATOM 18783 CG PHE C 562 186.782 187.601 178.914 1.00204.04 C +ATOM 18784 CD1 PHE C 562 187.329 188.582 178.103 1.00204.04 C +ATOM 18785 CD2 PHE C 562 185.604 186.987 178.511 1.00204.04 C +ATOM 18786 CE1 PHE C 562 186.742 188.914 176.909 1.00204.04 C +ATOM 18787 CE2 PHE C 562 185.013 187.319 177.312 1.00204.04 C +ATOM 18788 CZ PHE C 562 185.587 188.283 176.511 1.00204.04 C +ATOM 18789 N GLN C 563 188.426 184.520 178.371 1.00201.32 N +ATOM 18790 CA GLN C 563 187.820 183.386 177.687 1.00201.32 C +ATOM 18791 C GLN C 563 188.483 182.080 178.096 1.00201.32 C +ATOM 18792 O GLN C 563 189.710 181.994 178.174 1.00201.32 O +ATOM 18793 CB GLN C 563 187.921 183.580 176.180 1.00201.32 C +ATOM 18794 CG GLN C 563 187.020 184.670 175.666 1.00201.32 C +ATOM 18795 CD GLN C 563 187.211 184.926 174.197 1.00201.32 C +ATOM 18796 OE1 GLN C 563 188.105 184.365 173.572 1.00201.32 O +ATOM 18797 NE2 GLN C 563 186.369 185.777 173.631 1.00201.32 N +ATOM 18798 N GLN C 564 187.669 181.056 178.342 1.00199.20 N +ATOM 18799 CA GLN C 564 188.169 179.753 178.751 1.00199.20 C +ATOM 18800 C GLN C 564 188.059 178.707 177.650 1.00199.20 C +ATOM 18801 O GLN C 564 189.065 178.111 177.269 1.00199.20 O +ATOM 18802 CB GLN C 564 187.425 179.278 180.001 1.00199.20 C +ATOM 18803 CG GLN C 564 187.937 177.958 180.554 1.00199.20 C +ATOM 18804 CD GLN C 564 189.345 178.062 181.107 1.00199.20 C +ATOM 18805 OE1 GLN C 564 189.704 179.059 181.734 1.00199.20 O +ATOM 18806 NE2 GLN C 564 190.145 177.023 180.894 1.00199.20 N +ATOM 18807 N PHE C 565 186.864 178.465 177.123 1.00195.23 N +ATOM 18808 CA PHE C 565 186.635 177.390 176.171 1.00195.23 C +ATOM 18809 C PHE C 565 186.403 177.947 174.776 1.00195.23 C +ATOM 18810 O PHE C 565 185.815 179.018 174.613 1.00195.23 O +ATOM 18811 CB PHE C 565 185.429 176.547 176.574 1.00195.23 C +ATOM 18812 CG PHE C 565 185.598 175.842 177.873 1.00195.23 C +ATOM 18813 CD1 PHE C 565 186.394 174.713 177.963 1.00195.23 C +ATOM 18814 CD2 PHE C 565 184.948 176.290 179.008 1.00195.23 C +ATOM 18815 CE1 PHE C 565 186.559 174.051 179.171 1.00195.23 C +ATOM 18816 CE2 PHE C 565 185.103 175.628 180.219 1.00195.23 C +ATOM 18817 CZ PHE C 565 185.909 174.506 180.298 1.00195.23 C +ATOM 18818 N GLY C 566 186.857 177.213 173.770 1.00190.98 N +ATOM 18819 CA GLY C 566 186.481 177.474 172.392 1.00190.98 C +ATOM 18820 C GLY C 566 185.595 176.342 171.903 1.00190.98 C +ATOM 18821 O GLY C 566 185.918 175.170 172.085 1.00190.98 O +ATOM 18822 N ARG C 567 184.470 176.697 171.295 1.00187.32 N +ATOM 18823 CA ARG C 567 183.495 175.689 170.920 1.00187.32 C +ATOM 18824 C ARG C 567 183.399 175.542 169.413 1.00187.32 C +ATOM 18825 O ARG C 567 183.907 176.355 168.638 1.00187.32 O +ATOM 18826 CB ARG C 567 182.114 176.001 171.489 1.00187.32 C +ATOM 18827 CG ARG C 567 182.026 175.792 172.966 1.00187.32 C +ATOM 18828 CD ARG C 567 180.619 176.006 173.455 1.00187.32 C +ATOM 18829 NE ARG C 567 180.555 175.959 174.908 1.00187.32 N +ATOM 18830 CZ ARG C 567 180.419 174.845 175.614 1.00187.32 C +ATOM 18831 NH1 ARG C 567 180.338 173.674 175.004 1.00187.32 N +ATOM 18832 NH2 ARG C 567 180.370 174.900 176.934 1.00187.32 N +ATOM 18833 N ASP C 568 182.722 174.472 169.028 1.00185.60 N +ATOM 18834 CA ASP C 568 182.519 174.065 167.655 1.00185.60 C +ATOM 18835 C ASP C 568 181.118 174.514 167.249 1.00185.60 C +ATOM 18836 O ASP C 568 180.439 175.228 167.992 1.00185.60 O +ATOM 18837 CB ASP C 568 182.724 172.550 167.558 1.00185.60 C +ATOM 18838 CG ASP C 568 183.049 172.087 166.161 1.00185.60 C +ATOM 18839 OD1 ASP C 568 183.123 172.949 165.263 1.00185.60 O +ATOM 18840 OD2 ASP C 568 183.229 170.868 165.960 1.00185.60 O +ATOM 18841 N ILE C 569 180.674 174.115 166.058 1.00178.62 N +ATOM 18842 CA ILE C 569 179.294 174.372 165.672 1.00178.62 C +ATOM 18843 C ILE C 569 178.357 173.490 166.483 1.00178.62 C +ATOM 18844 O ILE C 569 177.274 173.918 166.897 1.00178.62 O +ATOM 18845 CB ILE C 569 179.116 174.144 164.162 1.00178.62 C +ATOM 18846 CG1 ILE C 569 180.194 174.889 163.379 1.00178.62 C +ATOM 18847 CG2 ILE C 569 177.759 174.627 163.705 1.00178.62 C +ATOM 18848 CD1 ILE C 569 180.169 176.383 163.563 1.00178.62 C +ATOM 18849 N ALA C 570 178.777 172.258 166.758 1.00174.22 N +ATOM 18850 CA ALA C 570 177.932 171.257 167.391 1.00174.22 C +ATOM 18851 C ALA C 570 178.118 171.190 168.893 1.00174.22 C +ATOM 18852 O ALA C 570 178.026 170.097 169.467 1.00174.22 O +ATOM 18853 CB ALA C 570 178.201 169.888 166.775 1.00174.22 C +ATOM 18854 N ASP C 571 178.460 172.311 169.533 1.00185.68 N +ATOM 18855 CA ASP C 571 178.530 172.538 170.978 1.00185.68 C +ATOM 18856 C ASP C 571 179.662 171.759 171.659 1.00185.68 C +ATOM 18857 O ASP C 571 179.916 171.974 172.849 1.00185.68 O +ATOM 18858 CB ASP C 571 177.189 172.233 171.669 1.00185.68 C +ATOM 18859 CG ASP C 571 177.064 172.874 173.032 1.00185.68 C +ATOM 18860 OD1 ASP C 571 176.879 174.108 173.089 1.00185.68 O +ATOM 18861 OD2 ASP C 571 177.157 172.142 174.040 1.00185.68 O +ATOM 18862 N THR C 572 180.385 170.904 170.947 1.00185.32 N +ATOM 18863 CA THR C 572 181.545 170.251 171.524 1.00185.32 C +ATOM 18864 C THR C 572 182.699 171.237 171.600 1.00185.32 C +ATOM 18865 O THR C 572 182.797 172.172 170.804 1.00185.32 O +ATOM 18866 CB THR C 572 181.943 169.034 170.700 1.00185.32 C +ATOM 18867 OG1 THR C 572 182.289 169.455 169.377 1.00185.32 O +ATOM 18868 CG2 THR C 572 180.785 168.059 170.624 1.00185.32 C +ATOM 18869 N THR C 573 183.567 171.033 172.578 1.00187.71 N +ATOM 18870 CA THR C 573 184.633 171.984 172.846 1.00187.71 C +ATOM 18871 C THR C 573 185.756 171.791 171.842 1.00187.71 C +ATOM 18872 O THR C 573 186.274 170.683 171.688 1.00187.71 O +ATOM 18873 CB THR C 573 185.150 171.808 174.264 1.00187.71 C +ATOM 18874 OG1 THR C 573 184.065 171.959 175.183 1.00187.71 O +ATOM 18875 CG2 THR C 573 186.183 172.854 174.559 1.00187.71 C +ATOM 18876 N ASP C 574 186.130 172.864 171.157 1.00192.96 N +ATOM 18877 CA ASP C 574 187.175 172.762 170.154 1.00192.96 C +ATOM 18878 C ASP C 574 188.530 173.207 170.680 1.00192.96 C +ATOM 18879 O ASP C 574 189.557 172.657 170.274 1.00192.96 O +ATOM 18880 CB ASP C 574 186.805 173.587 168.927 1.00192.96 C +ATOM 18881 CG ASP C 574 187.781 173.403 167.794 1.00192.96 C +ATOM 18882 OD1 ASP C 574 187.749 172.333 167.154 1.00192.96 O +ATOM 18883 OD2 ASP C 574 188.587 174.323 167.548 1.00192.96 O +ATOM 18884 N ALA C 575 188.566 174.185 171.576 1.00193.71 N +ATOM 18885 CA ALA C 575 189.838 174.657 172.098 1.00193.71 C +ATOM 18886 C ALA C 575 189.686 175.021 173.563 1.00193.71 C +ATOM 18887 O ALA C 575 188.681 175.612 173.961 1.00193.71 O +ATOM 18888 CB ALA C 575 190.354 175.863 171.314 1.00193.71 C +ATOM 18889 N VAL C 576 190.690 174.668 174.359 1.00193.23 N +ATOM 18890 CA VAL C 576 190.712 174.988 175.776 1.00193.23 C +ATOM 18891 C VAL C 576 191.970 175.775 176.089 1.00193.23 C +ATOM 18892 O VAL C 576 192.934 175.796 175.323 1.00193.23 O +ATOM 18893 CB VAL C 576 190.647 173.738 176.661 1.00193.23 C +ATOM 18894 CG1 VAL C 576 189.317 173.072 176.521 1.00193.23 C +ATOM 18895 CG2 VAL C 576 191.749 172.790 176.267 1.00193.23 C +ATOM 18896 N ARG C 577 191.950 176.424 177.242 1.00199.18 N +ATOM 18897 CA ARG C 577 193.097 177.146 177.756 1.00199.18 C +ATOM 18898 C ARG C 577 193.632 176.390 178.957 1.00199.18 C +ATOM 18899 O ARG C 577 192.874 176.083 179.881 1.00199.18 O +ATOM 18900 CB ARG C 577 192.720 178.573 178.138 1.00199.18 C +ATOM 18901 CG ARG C 577 193.889 179.409 178.590 1.00199.18 C +ATOM 18902 CD ARG C 577 193.449 180.814 178.902 1.00199.18 C +ATOM 18903 NE ARG C 577 192.518 180.814 180.018 1.00199.18 N +ATOM 18904 CZ ARG C 577 191.868 181.887 180.440 1.00199.18 C +ATOM 18905 NH1 ARG C 577 192.062 183.050 179.839 1.00199.18 N +ATOM 18906 NH2 ARG C 577 191.032 181.797 181.464 1.00199.18 N +ATOM 18907 N ASP C 578 194.919 176.081 178.924 1.00202.45 N +ATOM 18908 CA ASP C 578 195.567 175.285 179.958 1.00202.45 C +ATOM 18909 C ASP C 578 195.588 176.055 181.271 1.00202.45 C +ATOM 18910 O ASP C 578 196.243 177.101 181.353 1.00202.45 O +ATOM 18911 CB ASP C 578 196.980 174.951 179.505 1.00202.45 C +ATOM 18912 CG ASP C 578 197.655 173.924 180.378 1.00202.45 C +ATOM 18913 OD1 ASP C 578 196.990 173.323 181.244 1.00202.45 O +ATOM 18914 OD2 ASP C 578 198.879 173.739 180.220 1.00202.45 O +ATOM 18915 N PRO C 579 194.911 175.579 182.319 1.00199.07 N +ATOM 18916 CA PRO C 579 194.724 176.396 183.523 1.00199.07 C +ATOM 18917 C PRO C 579 195.936 176.523 184.430 1.00199.07 C +ATOM 18918 O PRO C 579 195.796 177.067 185.530 1.00199.07 O +ATOM 18919 CB PRO C 579 193.584 175.668 184.246 1.00199.07 C +ATOM 18920 CG PRO C 579 193.665 174.289 183.780 1.00199.07 C +ATOM 18921 CD PRO C 579 194.094 174.360 182.358 1.00199.07 C +ATOM 18922 N GLN C 580 197.114 176.059 184.035 1.00202.32 N +ATOM 18923 CA GLN C 580 198.318 176.311 184.813 1.00202.32 C +ATOM 18924 C GLN C 580 199.301 177.191 184.057 1.00202.32 C +ATOM 18925 O GLN C 580 199.711 178.239 184.560 1.00202.32 O +ATOM 18926 CB GLN C 580 198.970 174.991 185.219 1.00202.32 C +ATOM 18927 CG GLN C 580 198.165 174.266 186.253 1.00202.32 C +ATOM 18928 CD GLN C 580 198.776 172.953 186.653 1.00202.32 C +ATOM 18929 OE1 GLN C 580 199.792 172.537 186.103 1.00202.32 O +ATOM 18930 NE2 GLN C 580 198.152 172.277 187.607 1.00202.32 N +ATOM 18931 N THR C 581 199.691 176.790 182.859 1.00201.10 N +ATOM 18932 CA THR C 581 200.418 177.657 181.946 1.00201.10 C +ATOM 18933 C THR C 581 199.441 178.138 180.883 1.00201.10 C +ATOM 18934 O THR C 581 199.014 177.368 180.019 1.00201.10 O +ATOM 18935 CB THR C 581 201.641 176.948 181.358 1.00201.10 C +ATOM 18936 OG1 THR C 581 202.146 177.686 180.231 1.00201.10 O +ATOM 18937 CG2 THR C 581 201.380 175.470 181.026 1.00201.10 C +ATOM 18938 N LEU C 582 199.090 179.421 180.948 1.00201.29 N +ATOM 18939 CA LEU C 582 197.955 179.954 180.199 1.00201.29 C +ATOM 18940 C LEU C 582 198.325 180.065 178.725 1.00201.29 C +ATOM 18941 O LEU C 582 198.662 181.129 178.204 1.00201.29 O +ATOM 18942 CB LEU C 582 197.530 181.292 180.775 1.00201.29 C +ATOM 18943 CG LEU C 582 197.021 181.155 182.209 1.00201.29 C +ATOM 18944 CD1 LEU C 582 196.763 182.509 182.835 1.00201.29 C +ATOM 18945 CD2 LEU C 582 195.770 180.307 182.245 1.00201.29 C +ATOM 18946 N GLU C 583 198.276 178.925 178.049 1.00201.71 N +ATOM 18947 CA GLU C 583 198.402 178.839 176.608 1.00201.71 C +ATOM 18948 C GLU C 583 197.125 178.229 176.056 1.00201.71 C +ATOM 18949 O GLU C 583 196.266 177.758 176.802 1.00201.71 O +ATOM 18950 CB GLU C 583 199.628 178.015 176.205 1.00201.71 C +ATOM 18951 CG GLU C 583 199.577 176.559 176.603 1.00201.71 C +ATOM 18952 CD GLU C 583 200.865 175.834 176.264 1.00201.71 C +ATOM 18953 OE1 GLU C 583 201.798 176.482 175.746 1.00201.71 O +ATOM 18954 OE2 GLU C 583 200.949 174.614 176.512 1.00201.71 O +ATOM 18955 N ILE C 584 196.994 178.242 174.736 1.00200.89 N +ATOM 18956 CA ILE C 584 195.757 177.846 174.072 1.00200.89 C +ATOM 18957 C ILE C 584 196.012 176.553 173.315 1.00200.89 C +ATOM 18958 O ILE C 584 196.960 176.463 172.527 1.00200.89 O +ATOM 18959 CB ILE C 584 195.256 178.946 173.127 1.00200.89 C +ATOM 18960 CG1 ILE C 584 195.254 180.301 173.832 1.00200.89 C +ATOM 18961 CG2 ILE C 584 193.859 178.625 172.669 1.00200.89 C +ATOM 18962 CD1 ILE C 584 194.389 180.362 175.056 1.00200.89 C +ATOM 18963 N LEU C 585 195.156 175.560 173.535 1.00199.00 N +ATOM 18964 CA LEU C 585 195.349 174.220 172.996 1.00199.00 C +ATOM 18965 C LEU C 585 194.145 173.841 172.150 1.00199.00 C +ATOM 18966 O LEU C 585 193.009 173.920 172.622 1.00199.00 O +ATOM 18967 CB LEU C 585 195.527 173.208 174.125 1.00199.00 C +ATOM 18968 CG LEU C 585 196.699 173.475 175.058 1.00199.00 C +ATOM 18969 CD1 LEU C 585 196.700 172.479 176.187 1.00199.00 C +ATOM 18970 CD2 LEU C 585 197.992 173.416 174.291 1.00199.00 C +ATOM 18971 N ASP C 586 194.390 173.428 170.912 1.00198.53 N +ATOM 18972 CA ASP C 586 193.327 172.826 170.123 1.00198.53 C +ATOM 18973 C ASP C 586 192.983 171.451 170.670 1.00198.53 C +ATOM 18974 O ASP C 586 193.795 170.798 171.327 1.00198.53 O +ATOM 18975 CB ASP C 586 193.738 172.696 168.662 1.00198.53 C +ATOM 18976 CG ASP C 586 193.776 174.017 167.954 1.00198.53 C +ATOM 18977 OD1 ASP C 586 192.999 174.912 168.340 1.00198.53 O +ATOM 18978 OD2 ASP C 586 194.583 174.168 167.015 1.00198.53 O +ATOM 18979 N ILE C 587 191.764 171.012 170.401 1.00190.18 N +ATOM 18980 CA ILE C 587 191.346 169.651 170.692 1.00190.18 C +ATOM 18981 C ILE C 587 190.890 169.055 169.371 1.00190.18 C +ATOM 18982 O ILE C 587 189.754 169.267 168.936 1.00190.18 O +ATOM 18983 CB ILE C 587 190.246 169.588 171.753 1.00190.18 C +ATOM 18984 CG1 ILE C 587 190.756 170.156 173.063 1.00190.18 C +ATOM 18985 CG2 ILE C 587 189.813 168.163 171.994 1.00190.18 C +ATOM 18986 CD1 ILE C 587 189.702 170.241 174.110 1.00190.18 C +ATOM 18987 N THR C 588 191.768 168.365 168.718 1.00192.46 N +ATOM 18988 CA THR C 588 191.324 167.566 167.593 1.00192.46 C +ATOM 18989 C THR C 588 191.026 166.164 168.087 1.00192.46 C +ATOM 18990 O THR C 588 191.867 165.587 168.790 1.00192.46 O +ATOM 18991 CB THR C 588 192.393 167.519 166.509 1.00192.46 C +ATOM 18992 OG1 THR C 588 192.696 168.849 166.077 1.00192.46 O +ATOM 18993 CG2 THR C 588 191.908 166.715 165.319 1.00192.46 C +ATOM 18994 N PRO C 589 189.854 165.605 167.800 1.00188.83 N +ATOM 18995 CA PRO C 589 189.582 164.221 168.194 1.00188.83 C +ATOM 18996 C PRO C 589 190.485 163.265 167.440 1.00188.83 C +ATOM 18997 O PRO C 589 190.996 163.573 166.361 1.00188.83 O +ATOM 18998 CB PRO C 589 188.117 164.016 167.805 1.00188.83 C +ATOM 18999 CG PRO C 589 187.558 165.378 167.726 1.00188.83 C +ATOM 19000 CD PRO C 589 188.669 166.237 167.211 1.00188.83 C +ATOM 19001 N CYS C 590 190.684 162.096 168.039 1.00190.56 N +ATOM 19002 CA CYS C 590 191.680 161.155 167.562 1.00190.56 C +ATOM 19003 C CYS C 590 191.263 160.575 166.218 1.00190.56 C +ATOM 19004 O CYS C 590 190.089 160.612 165.839 1.00190.56 O +ATOM 19005 CB CYS C 590 191.890 160.057 168.595 1.00190.56 C +ATOM 19006 SG CYS C 590 192.504 160.726 170.148 1.00190.56 S +ATOM 19007 N SER C 591 192.254 160.067 165.484 1.00184.87 N +ATOM 19008 CA SER C 591 192.072 159.718 164.080 1.00184.87 C +ATOM 19009 C SER C 591 191.108 158.552 163.930 1.00184.87 C +ATOM 19010 O SER C 591 191.244 157.523 164.597 1.00184.87 O +ATOM 19011 CB SER C 591 193.411 159.374 163.438 1.00184.87 C +ATOM 19012 OG SER C 591 193.239 159.028 162.078 1.00184.87 O +ATOM 19013 N PHE C 592 190.115 158.732 163.071 1.00176.14 N +ATOM 19014 CA PHE C 592 189.069 157.742 162.913 1.00176.14 C +ATOM 19015 C PHE C 592 188.735 157.630 161.437 1.00176.14 C +ATOM 19016 O PHE C 592 189.160 158.447 160.618 1.00176.14 O +ATOM 19017 CB PHE C 592 187.835 158.095 163.754 1.00176.14 C +ATOM 19018 CG PHE C 592 187.134 159.349 163.316 1.00176.14 C +ATOM 19019 CD1 PHE C 592 187.566 160.589 163.752 1.00176.14 C +ATOM 19020 CD2 PHE C 592 186.012 159.286 162.504 1.00176.14 C +ATOM 19021 CE1 PHE C 592 186.922 161.740 163.355 1.00176.14 C +ATOM 19022 CE2 PHE C 592 185.364 160.435 162.105 1.00176.14 C +ATOM 19023 CZ PHE C 592 185.818 161.662 162.532 1.00176.14 C +ATOM 19024 N GLY C 593 187.966 156.605 161.104 1.00172.53 N +ATOM 19025 CA GLY C 593 187.548 156.400 159.736 1.00172.53 C +ATOM 19026 C GLY C 593 186.770 155.116 159.587 1.00172.53 C +ATOM 19027 O GLY C 593 186.858 154.233 160.442 1.00172.53 O +ATOM 19028 N GLY C 594 185.995 155.002 158.516 1.00163.02 N +ATOM 19029 CA GLY C 594 185.271 153.773 158.274 1.00163.02 C +ATOM 19030 C GLY C 594 186.205 152.683 157.781 1.00163.02 C +ATOM 19031 O GLY C 594 187.203 152.945 157.111 1.00163.02 O +ATOM 19032 N VAL C 595 185.883 151.449 158.139 1.00160.94 N +ATOM 19033 CA VAL C 595 186.625 150.282 157.690 1.00160.94 C +ATOM 19034 C VAL C 595 185.720 149.492 156.768 1.00160.94 C +ATOM 19035 O VAL C 595 184.667 149.003 157.189 1.00160.94 O +ATOM 19036 CB VAL C 595 187.097 149.424 158.867 1.00160.94 C +ATOM 19037 CG1 VAL C 595 187.630 148.113 158.372 1.00160.94 C +ATOM 19038 CG2 VAL C 595 188.169 150.150 159.616 1.00160.94 C +ATOM 19039 N SER C 596 186.116 149.386 155.511 1.00155.93 N +ATOM 19040 CA SER C 596 185.390 148.605 154.529 1.00155.93 C +ATOM 19041 C SER C 596 186.225 147.400 154.146 1.00155.93 C +ATOM 19042 O SER C 596 187.440 147.510 153.978 1.00155.93 O +ATOM 19043 CB SER C 596 185.076 149.441 153.299 1.00155.93 C +ATOM 19044 OG SER C 596 184.220 150.513 153.641 1.00155.93 O +ATOM 19045 N VAL C 597 185.581 146.252 154.016 1.00156.85 N +ATOM 19046 CA VAL C 597 186.276 145.000 153.776 1.00156.85 C +ATOM 19047 C VAL C 597 185.967 144.583 152.349 1.00156.85 C +ATOM 19048 O VAL C 597 184.886 144.065 152.060 1.00156.85 O +ATOM 19049 CB VAL C 597 185.864 143.919 154.771 1.00156.85 C +ATOM 19050 CG1 VAL C 597 186.612 142.655 154.480 1.00156.85 C +ATOM 19051 CG2 VAL C 597 186.128 144.381 156.172 1.00156.85 C +ATOM 19052 N ILE C 598 186.911 144.814 151.448 1.00155.57 N +ATOM 19053 CA ILE C 598 186.753 144.408 150.061 1.00155.57 C +ATOM 19054 C ILE C 598 186.993 142.917 149.979 1.00155.57 C +ATOM 19055 O ILE C 598 188.076 142.439 150.320 1.00155.57 O +ATOM 19056 CB ILE C 598 187.722 145.163 149.154 1.00155.57 C +ATOM 19057 CG1 ILE C 598 187.379 146.640 149.177 1.00155.57 C +ATOM 19058 CG2 ILE C 598 187.673 144.606 147.760 1.00155.57 C +ATOM 19059 CD1 ILE C 598 188.449 147.480 148.636 1.00155.57 C +ATOM 19060 N THR C 599 185.990 142.178 149.528 1.00160.94 N +ATOM 19061 CA THR C 599 186.149 140.753 149.401 1.00160.94 C +ATOM 19062 C THR C 599 185.496 140.228 148.133 1.00160.94 C +ATOM 19063 O THR C 599 184.474 140.767 147.687 1.00160.94 O +ATOM 19064 CB THR C 599 185.569 140.015 150.614 1.00160.94 C +ATOM 19065 OG1 THR C 599 185.676 138.603 150.413 1.00160.94 O +ATOM 19066 CG2 THR C 599 184.128 140.394 150.869 1.00160.94 C +ATOM 19067 N PRO C 600 186.073 139.201 147.523 1.00163.05 N +ATOM 19068 CA PRO C 600 185.293 138.352 146.629 1.00163.05 C +ATOM 19069 C PRO C 600 184.397 137.457 147.460 1.00163.05 C +ATOM 19070 O PRO C 600 184.458 137.444 148.690 1.00163.05 O +ATOM 19071 CB PRO C 600 186.353 137.556 145.875 1.00163.05 C +ATOM 19072 CG PRO C 600 187.486 137.513 146.801 1.00163.05 C +ATOM 19073 CD PRO C 600 187.483 138.799 147.556 1.00163.05 C +ATOM 19074 N GLY C 601 183.546 136.707 146.774 1.00176.69 N +ATOM 19075 CA GLY C 601 182.624 135.837 147.472 1.00176.69 C +ATOM 19076 C GLY C 601 183.337 134.707 148.191 1.00176.69 C +ATOM 19077 O GLY C 601 184.387 134.226 147.764 1.00176.69 O +ATOM 19078 N THR C 602 182.758 134.289 149.316 1.00181.44 N +ATOM 19079 CA THR C 602 183.258 133.116 150.015 1.00181.44 C +ATOM 19080 C THR C 602 183.003 131.830 149.248 1.00181.44 C +ATOM 19081 O THR C 602 183.596 130.802 149.588 1.00181.44 O +ATOM 19082 CB THR C 602 182.626 133.019 151.394 1.00181.44 C +ATOM 19083 OG1 THR C 602 181.208 132.907 151.249 1.00181.44 O +ATOM 19084 CG2 THR C 602 182.953 134.252 152.202 1.00181.44 C +ATOM 19085 N ASN C 603 182.138 131.862 148.230 1.00193.67 N +ATOM 19086 CA ASN C 603 182.061 130.795 147.243 1.00193.67 C +ATOM 19087 C ASN C 603 183.368 130.639 146.475 1.00193.67 C +ATOM 19088 O ASN C 603 183.659 129.540 145.989 1.00193.67 O +ATOM 19089 CB ASN C 603 180.924 131.099 146.270 1.00193.67 C +ATOM 19090 CG ASN C 603 180.245 129.860 145.748 1.00193.67 C +ATOM 19091 OD1 ASN C 603 179.132 129.934 145.230 1.00193.67 O +ATOM 19092 ND2 ASN C 603 180.891 128.715 145.880 1.00193.67 N +ATOM 19093 N THR C 604 184.148 131.713 146.343 1.00184.13 N +ATOM 19094 CA THR C 604 185.415 131.686 145.620 1.00184.13 C +ATOM 19095 C THR C 604 186.607 131.559 146.559 1.00184.13 C +ATOM 19096 O THR C 604 187.403 130.627 146.424 1.00184.13 O +ATOM 19097 CB THR C 604 185.574 132.942 144.757 1.00184.13 C +ATOM 19098 OG1 THR C 604 184.516 133.012 143.796 1.00184.13 O +ATOM 19099 CG2 THR C 604 186.896 132.896 144.026 1.00184.13 C +ATOM 19100 N SER C 605 186.748 132.476 147.514 1.00176.84 N +ATOM 19101 CA SER C 605 187.890 132.451 148.414 1.00176.84 C +ATOM 19102 C SER C 605 187.546 133.133 149.728 1.00176.84 C +ATOM 19103 O SER C 605 186.528 133.814 149.854 1.00176.84 O +ATOM 19104 CB SER C 605 189.113 133.125 147.800 1.00176.84 C +ATOM 19105 OG SER C 605 190.163 133.185 148.748 1.00176.84 O +ATOM 19106 N ASN C 606 188.424 132.939 150.709 1.00175.96 N +ATOM 19107 CA ASN C 606 188.296 133.544 152.027 1.00175.96 C +ATOM 19108 C ASN C 606 189.301 134.661 152.245 1.00175.96 C +ATOM 19109 O ASN C 606 189.586 135.010 153.394 1.00175.96 O +ATOM 19110 CB ASN C 606 188.466 132.490 153.119 1.00175.96 C +ATOM 19111 CG ASN C 606 187.316 131.522 153.172 1.00175.96 C +ATOM 19112 OD1 ASN C 606 186.157 131.914 153.063 1.00175.96 O +ATOM 19113 ND2 ASN C 606 187.626 130.243 153.328 1.00175.96 N +ATOM 19114 N GLN C 607 189.859 135.214 151.177 1.00168.62 N +ATOM 19115 CA GLN C 607 190.888 136.232 151.291 1.00168.62 C +ATOM 19116 C GLN C 607 190.271 137.602 151.066 1.00168.62 C +ATOM 19117 O GLN C 607 189.475 137.784 150.142 1.00168.62 O +ATOM 19118 CB GLN C 607 192.005 135.966 150.287 1.00168.62 C +ATOM 19119 CG GLN C 607 193.185 136.884 150.428 1.00168.62 C +ATOM 19120 CD GLN C 607 194.312 136.494 149.511 1.00168.62 C +ATOM 19121 OE1 GLN C 607 194.195 135.539 148.744 1.00168.62 O +ATOM 19122 NE2 GLN C 607 195.415 137.229 149.580 1.00168.62 N +ATOM 19123 N VAL C 608 190.619 138.557 151.924 1.00159.56 N +ATOM 19124 CA VAL C 608 190.042 139.889 151.882 1.00159.56 C +ATOM 19125 C VAL C 608 191.154 140.912 151.743 1.00159.56 C +ATOM 19126 O VAL C 608 192.339 140.597 151.816 1.00159.56 O +ATOM 19127 CB VAL C 608 189.205 140.202 153.126 1.00159.56 C +ATOM 19128 CG1 VAL C 608 188.091 139.218 153.257 1.00159.56 C +ATOM 19129 CG2 VAL C 608 190.080 140.180 154.347 1.00159.56 C +ATOM 19130 N ALA C 609 190.744 142.157 151.549 1.00156.09 N +ATOM 19131 CA ALA C 609 191.636 143.300 151.542 1.00156.09 C +ATOM 19132 C ALA C 609 190.865 144.477 152.102 1.00156.09 C +ATOM 19133 O ALA C 609 189.740 144.740 151.679 1.00156.09 O +ATOM 19134 CB ALA C 609 192.144 143.613 150.140 1.00156.09 C +ATOM 19135 N VAL C 610 191.463 145.180 153.049 1.00156.23 N +ATOM 19136 CA VAL C 610 190.737 146.082 153.925 1.00156.23 C +ATOM 19137 C VAL C 610 190.971 147.513 153.479 1.00156.23 C +ATOM 19138 O VAL C 610 192.118 147.940 153.332 1.00156.23 O +ATOM 19139 CB VAL C 610 191.175 145.889 155.379 1.00156.23 C +ATOM 19140 CG1 VAL C 610 190.407 146.792 156.256 1.00156.23 C +ATOM 19141 CG2 VAL C 610 190.964 144.466 155.785 1.00156.23 C +ATOM 19142 N LEU C 611 189.890 148.250 153.269 1.00155.20 N +ATOM 19143 CA LEU C 611 189.959 149.660 152.914 1.00155.20 C +ATOM 19144 C LEU C 611 189.687 150.491 154.155 1.00155.20 C +ATOM 19145 O LEU C 611 188.564 150.504 154.666 1.00155.20 O +ATOM 19146 CB LEU C 611 188.961 150.011 151.820 1.00155.20 C +ATOM 19147 CG LEU C 611 188.936 151.505 151.515 1.00155.20 C +ATOM 19148 CD1 LEU C 611 190.257 151.959 150.965 1.00155.20 C +ATOM 19149 CD2 LEU C 611 187.832 151.837 150.559 1.00155.20 C +ATOM 19150 N TYR C 612 190.709 151.183 154.633 1.00160.26 N +ATOM 19151 CA TYR C 612 190.561 152.165 155.696 1.00160.26 C +ATOM 19152 C TYR C 612 190.122 153.469 155.058 1.00160.26 C +ATOM 19153 O TYR C 612 190.916 154.120 154.379 1.00160.26 O +ATOM 19154 CB TYR C 612 191.881 152.339 156.427 1.00160.26 C +ATOM 19155 CG TYR C 612 192.255 151.178 157.288 1.00160.26 C +ATOM 19156 CD1 TYR C 612 191.293 150.320 157.777 1.00160.26 C +ATOM 19157 CD2 TYR C 612 193.574 150.921 157.584 1.00160.26 C +ATOM 19158 CE1 TYR C 612 191.632 149.260 158.565 1.00160.26 C +ATOM 19159 CE2 TYR C 612 193.925 149.859 158.363 1.00160.26 C +ATOM 19160 CZ TYR C 612 192.947 149.028 158.849 1.00160.26 C +ATOM 19161 OH TYR C 612 193.284 147.958 159.635 1.00160.26 O +ATOM 19162 N GLN C 613 188.865 153.847 155.259 1.00166.29 N +ATOM 19163 CA GLN C 613 188.323 154.984 154.531 1.00166.29 C +ATOM 19164 C GLN C 613 188.872 156.282 155.089 1.00166.29 C +ATOM 19165 O GLN C 613 188.804 156.524 156.297 1.00166.29 O +ATOM 19166 CB GLN C 613 186.800 154.997 154.594 1.00166.29 C +ATOM 19167 CG GLN C 613 186.145 153.865 153.852 1.00166.29 C +ATOM 19168 CD GLN C 613 184.639 153.924 153.916 1.00166.29 C +ATOM 19169 OE1 GLN C 613 184.066 154.803 154.556 1.00166.29 O +ATOM 19170 NE2 GLN C 613 183.986 152.983 153.254 1.00166.29 N +ATOM 19171 N ASP C 614 189.467 157.077 154.198 1.00172.74 N +ATOM 19172 CA ASP C 614 189.786 158.486 154.424 1.00172.74 C +ATOM 19173 C ASP C 614 190.818 158.659 155.540 1.00172.74 C +ATOM 19174 O ASP C 614 190.711 159.545 156.388 1.00172.74 O +ATOM 19175 CB ASP C 614 188.515 159.295 154.699 1.00172.74 C +ATOM 19176 CG ASP C 614 188.693 160.775 154.437 1.00172.74 C +ATOM 19177 OD1 ASP C 614 189.802 161.176 154.026 1.00172.74 O +ATOM 19178 OD2 ASP C 614 187.723 161.536 154.650 1.00172.74 O +ATOM 19179 N VAL C 615 191.815 157.785 155.558 1.00172.34 N +ATOM 19180 CA VAL C 615 192.996 158.029 156.372 1.00172.34 C +ATOM 19181 C VAL C 615 194.196 158.034 155.444 1.00172.34 C +ATOM 19182 O VAL C 615 194.056 157.917 154.223 1.00172.34 O +ATOM 19183 CB VAL C 615 193.185 156.982 157.482 1.00172.34 C +ATOM 19184 CG1 VAL C 615 191.991 156.948 158.402 1.00172.34 C +ATOM 19185 CG2 VAL C 615 193.436 155.635 156.886 1.00172.34 C +ATOM 19186 N ASN C 616 195.372 158.193 156.018 1.00183.67 N +ATOM 19187 CA ASN C 616 196.622 158.067 155.302 1.00183.67 C +ATOM 19188 C ASN C 616 197.261 156.746 155.711 1.00183.67 C +ATOM 19189 O ASN C 616 196.837 156.110 156.676 1.00183.67 O +ATOM 19190 CB ASN C 616 197.518 159.252 155.633 1.00183.67 C +ATOM 19191 CG ASN C 616 198.564 159.494 154.594 1.00183.67 C +ATOM 19192 OD1 ASN C 616 198.684 158.750 153.623 1.00183.67 O +ATOM 19193 ND2 ASN C 616 199.323 160.559 154.783 1.00183.67 N +ATOM 19194 N CYS C 617 198.301 156.333 154.993 1.00186.26 N +ATOM 19195 CA CYS C 617 198.933 155.061 155.347 1.00186.26 C +ATOM 19196 C CYS C 617 200.027 155.236 156.397 1.00186.26 C +ATOM 19197 O CYS C 617 201.154 154.769 156.249 1.00186.26 O +ATOM 19198 CB CYS C 617 199.481 154.379 154.100 1.00186.26 C +ATOM 19199 SG CYS C 617 198.225 153.790 152.953 1.00186.26 S +ATOM 19200 N THR C 618 199.684 155.907 157.489 1.00187.57 N +ATOM 19201 CA THR C 618 200.542 156.086 158.650 1.00187.57 C +ATOM 19202 C THR C 618 199.831 155.776 159.954 1.00187.57 C +ATOM 19203 O THR C 618 200.457 155.285 160.894 1.00187.57 O +ATOM 19204 CB THR C 618 201.079 157.522 158.698 1.00187.57 C +ATOM 19205 OG1 THR C 618 199.978 158.435 158.667 1.00187.57 O +ATOM 19206 CG2 THR C 618 202.024 157.809 157.532 1.00187.57 C +ATOM 19207 N GLU C 619 198.530 156.039 160.029 1.00189.32 N +ATOM 19208 CA GLU C 619 197.773 155.859 161.260 1.00189.32 C +ATOM 19209 C GLU C 619 197.308 154.428 161.477 1.00189.32 C +ATOM 19210 O GLU C 619 196.482 154.196 162.363 1.00189.32 O +ATOM 19211 CB GLU C 619 196.557 156.787 161.274 1.00189.32 C +ATOM 19212 CG GLU C 619 196.873 158.267 161.437 1.00189.32 C +ATOM 19213 CD GLU C 619 197.240 158.954 160.131 1.00189.32 C +ATOM 19214 OE1 GLU C 619 197.266 158.280 159.078 1.00189.32 O +ATOM 19215 OE2 GLU C 619 197.486 160.178 160.153 1.00189.32 O +ATOM 19216 N VAL C 620 197.805 153.475 160.704 1.00184.23 N +ATOM 19217 CA VAL C 620 197.414 152.090 160.863 1.00184.23 C +ATOM 19218 C VAL C 620 198.127 151.464 162.053 1.00184.23 C +ATOM 19219 O VAL C 620 197.492 150.900 162.942 1.00184.23 O +ATOM 19220 CB VAL C 620 197.703 151.314 159.594 1.00184.23 C +ATOM 19221 CG1 VAL C 620 197.354 149.846 159.777 1.00184.23 C +ATOM 19222 CG2 VAL C 620 196.944 151.931 158.440 1.00184.23 C +ATOM 19223 N ASN C 641 202.036 146.088 148.842 1.00163.88 N +ATOM 19224 CA ASN C 641 200.888 145.510 149.524 1.00163.88 C +ATOM 19225 C ASN C 641 199.988 146.600 150.082 1.00163.88 C +ATOM 19226 O ASN C 641 198.772 146.540 149.946 1.00163.88 O +ATOM 19227 CB ASN C 641 201.342 144.599 150.656 1.00163.88 C +ATOM 19228 CG ASN C 641 200.228 143.719 151.175 1.00163.88 C +ATOM 19229 OD1 ASN C 641 199.124 143.701 150.635 1.00163.88 O +ATOM 19230 ND2 ASN C 641 200.509 142.994 152.247 1.00163.88 N +ATOM 19231 N VAL C 642 200.592 147.588 150.729 1.00166.19 N +ATOM 19232 CA VAL C 642 199.867 148.693 151.335 1.00166.19 C +ATOM 19233 C VAL C 642 199.781 149.792 150.294 1.00166.19 C +ATOM 19234 O VAL C 642 200.783 150.451 149.992 1.00166.19 O +ATOM 19235 CB VAL C 642 200.543 149.195 152.611 1.00166.19 C +ATOM 19236 CG1 VAL C 642 199.791 150.380 153.158 1.00166.19 C +ATOM 19237 CG2 VAL C 642 200.610 148.083 153.635 1.00166.19 C +ATOM 19238 N PHE C 643 198.591 149.993 149.748 1.00168.60 N +ATOM 19239 CA PHE C 643 198.370 150.869 148.610 1.00168.60 C +ATOM 19240 C PHE C 643 197.577 152.088 149.051 1.00168.60 C +ATOM 19241 O PHE C 643 196.757 152.005 149.968 1.00168.60 O +ATOM 19242 CB PHE C 643 197.641 150.103 147.508 1.00168.60 C +ATOM 19243 CG PHE C 643 197.364 150.904 146.280 1.00168.60 C +ATOM 19244 CD1 PHE C 643 198.398 151.343 145.479 1.00168.60 C +ATOM 19245 CD2 PHE C 643 196.065 151.155 145.882 1.00168.60 C +ATOM 19246 CE1 PHE C 643 198.142 152.068 144.334 1.00168.60 C +ATOM 19247 CE2 PHE C 643 195.804 151.868 144.733 1.00168.60 C +ATOM 19248 CZ PHE C 643 196.843 152.323 143.956 1.00168.60 C +ATOM 19249 N GLN C 644 197.843 153.223 148.414 1.00170.81 N +ATOM 19250 CA GLN C 644 197.173 154.478 148.723 1.00170.81 C +ATOM 19251 C GLN C 644 196.229 154.860 147.593 1.00170.81 C +ATOM 19252 O GLN C 644 196.629 154.881 146.426 1.00170.81 O +ATOM 19253 CB GLN C 644 198.193 155.593 148.940 1.00170.81 C +ATOM 19254 CG GLN C 644 197.572 156.940 149.201 1.00170.81 C +ATOM 19255 CD GLN C 644 196.889 157.007 150.537 1.00170.81 C +ATOM 19256 OE1 GLN C 644 197.442 156.582 151.545 1.00170.81 O +ATOM 19257 NE2 GLN C 644 195.670 157.524 150.553 1.00170.81 N +ATOM 19258 N THR C 645 194.985 155.162 147.937 1.00169.80 N +ATOM 19259 CA THR C 645 194.015 155.696 146.995 1.00169.80 C +ATOM 19260 C THR C 645 193.657 157.113 147.406 1.00169.80 C +ATOM 19261 O THR C 645 194.228 157.675 148.341 1.00169.80 O +ATOM 19262 CB THR C 645 192.744 154.853 146.953 1.00169.80 C +ATOM 19263 OG1 THR C 645 192.063 154.977 148.205 1.00169.80 O +ATOM 19264 CG2 THR C 645 193.082 153.407 146.721 1.00169.80 C +ATOM 19265 N ARG C 646 192.693 157.689 146.701 1.00170.39 N +ATOM 19266 CA ARG C 646 192.068 158.917 147.157 1.00170.39 C +ATOM 19267 C ARG C 646 190.873 158.654 148.050 1.00170.39 C +ATOM 19268 O ARG C 646 190.249 159.607 148.521 1.00170.39 O +ATOM 19269 CB ARG C 646 191.630 159.770 145.977 1.00170.39 C +ATOM 19270 CG ARG C 646 192.761 160.309 145.157 1.00170.39 C +ATOM 19271 CD ARG C 646 192.213 161.141 144.024 1.00170.39 C +ATOM 19272 NE ARG C 646 193.267 161.661 143.167 1.00170.39 N +ATOM 19273 CZ ARG C 646 193.040 162.394 142.086 1.00170.39 C +ATOM 19274 NH1 ARG C 646 191.796 162.692 141.740 1.00170.39 N +ATOM 19275 NH2 ARG C 646 194.056 162.831 141.355 1.00170.39 N +ATOM 19276 N ALA C 647 190.525 157.392 148.272 1.00164.59 N +ATOM 19277 CA ALA C 647 189.481 157.041 149.217 1.00164.59 C +ATOM 19278 C ALA C 647 190.034 156.586 150.554 1.00164.59 C +ATOM 19279 O ALA C 647 189.277 156.504 151.523 1.00164.59 O +ATOM 19280 CB ALA C 647 188.588 155.941 148.644 1.00164.59 C +ATOM 19281 N GLY C 648 191.316 156.295 150.629 1.00167.41 N +ATOM 19282 CA GLY C 648 191.925 155.914 151.880 1.00167.41 C +ATOM 19283 C GLY C 648 193.066 154.949 151.645 1.00167.41 C +ATOM 19284 O GLY C 648 193.542 154.779 150.528 1.00167.41 O +ATOM 19285 N CYS C 649 193.492 154.323 152.732 1.00169.48 N +ATOM 19286 CA CYS C 649 194.640 153.432 152.720 1.00169.48 C +ATOM 19287 C CYS C 649 194.146 152.010 152.529 1.00169.48 C +ATOM 19288 O CYS C 649 193.504 151.451 153.420 1.00169.48 O +ATOM 19289 CB CYS C 649 195.424 153.556 154.023 1.00169.48 C +ATOM 19290 SG CYS C 649 196.973 152.648 154.073 1.00169.48 S +ATOM 19291 N LEU C 650 194.443 151.429 151.377 1.00161.56 N +ATOM 19292 CA LEU C 650 193.975 150.097 151.028 1.00161.56 C +ATOM 19293 C LEU C 650 195.060 149.085 151.354 1.00161.56 C +ATOM 19294 O LEU C 650 196.143 149.126 150.766 1.00161.56 O +ATOM 19295 CB LEU C 650 193.607 150.030 149.551 1.00161.56 C +ATOM 19296 CG LEU C 650 193.118 148.675 149.066 1.00161.56 C +ATOM 19297 CD1 LEU C 650 191.900 148.290 149.837 1.00161.56 C +ATOM 19298 CD2 LEU C 650 192.792 148.742 147.603 1.00161.56 C +ATOM 19299 N ILE C 651 194.764 148.176 152.275 1.00160.97 N +ATOM 19300 CA ILE C 651 195.728 147.203 152.772 1.00160.97 C +ATOM 19301 C ILE C 651 195.250 145.812 152.401 1.00160.97 C +ATOM 19302 O ILE C 651 194.112 145.443 152.705 1.00160.97 O +ATOM 19303 CB ILE C 651 195.912 147.328 154.291 1.00160.97 C +ATOM 19304 CG1 ILE C 651 196.604 148.641 154.628 1.00160.97 C +ATOM 19305 CG2 ILE C 651 196.686 146.163 154.840 1.00160.97 C +ATOM 19306 CD1 ILE C 651 196.638 148.937 156.097 1.00160.97 C +ATOM 19307 N GLY C 652 196.114 145.044 151.749 1.00160.80 N +ATOM 19308 CA GLY C 652 195.816 143.672 151.401 1.00160.80 C +ATOM 19309 C GLY C 652 195.677 143.420 149.921 1.00160.80 C +ATOM 19310 O GLY C 652 195.611 142.256 149.513 1.00160.80 O +ATOM 19311 N ALA C 653 195.629 144.466 149.108 1.00163.48 N +ATOM 19312 CA ALA C 653 195.455 144.345 147.672 1.00163.48 C +ATOM 19313 C ALA C 653 196.689 144.865 146.955 1.00163.48 C +ATOM 19314 O ALA C 653 197.239 145.904 147.322 1.00163.48 O +ATOM 19315 CB ALA C 653 194.224 145.114 147.206 1.00163.48 C +ATOM 19316 N GLU C 654 197.109 144.142 145.925 1.00168.84 N +ATOM 19317 CA GLU C 654 198.319 144.472 145.193 1.00168.84 C +ATOM 19318 C GLU C 654 198.015 145.451 144.071 1.00168.84 C +ATOM 19319 O GLU C 654 197.043 145.285 143.332 1.00168.84 O +ATOM 19320 CB GLU C 654 198.951 143.206 144.621 1.00168.84 C +ATOM 19321 CG GLU C 654 200.284 143.444 143.953 1.00168.84 C +ATOM 19322 CD GLU C 654 200.878 142.183 143.372 1.00168.84 C +ATOM 19323 OE1 GLU C 654 200.226 141.121 143.455 1.00168.84 O +ATOM 19324 OE2 GLU C 654 202.000 142.256 142.830 1.00168.84 O +ATOM 19325 N HIS C 655 198.851 146.477 143.947 1.00173.61 N +ATOM 19326 CA HIS C 655 198.704 147.430 142.858 1.00173.61 C +ATOM 19327 C HIS C 655 199.129 146.800 141.543 1.00173.61 C +ATOM 19328 O HIS C 655 200.140 146.098 141.473 1.00173.61 O +ATOM 19329 CB HIS C 655 199.546 148.669 143.120 1.00173.61 C +ATOM 19330 CG HIS C 655 199.288 149.785 142.162 1.00173.61 C +ATOM 19331 ND1 HIS C 655 200.180 150.817 141.972 1.00173.61 N +ATOM 19332 CD2 HIS C 655 198.218 150.065 141.384 1.00173.61 C +ATOM 19333 CE1 HIS C 655 199.686 151.666 141.090 1.00173.61 C +ATOM 19334 NE2 HIS C 655 198.494 151.233 140.718 1.00173.61 N +ATOM 19335 N VAL C 656 198.347 147.045 140.498 1.00171.02 N +ATOM 19336 CA VAL C 656 198.609 146.518 139.165 1.00171.02 C +ATOM 19337 C VAL C 656 198.542 147.668 138.167 1.00171.02 C +ATOM 19338 O VAL C 656 197.565 148.424 138.153 1.00171.02 O +ATOM 19339 CB VAL C 656 197.609 145.407 138.798 1.00171.02 C +ATOM 19340 CG1 VAL C 656 197.738 145.016 137.358 1.00171.02 C +ATOM 19341 CG2 VAL C 656 197.870 144.196 139.635 1.00171.02 C +ATOM 19342 N ASN C 657 199.588 147.801 137.339 1.00178.16 N +ATOM 19343 CA ASN C 657 199.620 148.840 136.309 1.00178.16 C +ATOM 19344 C ASN C 657 198.542 148.660 135.250 1.00178.16 C +ATOM 19345 O ASN C 657 198.130 149.645 134.629 1.00178.16 O +ATOM 19346 CB ASN C 657 200.983 148.885 135.623 1.00178.16 C +ATOM 19347 CG ASN C 657 201.967 149.782 136.324 1.00178.16 C +ATOM 19348 OD1 ASN C 657 201.605 150.859 136.797 1.00178.16 O +ATOM 19349 ND2 ASN C 657 203.219 149.367 136.374 1.00178.16 N +ATOM 19350 N ASN C 658 198.097 147.429 135.004 1.00169.94 N +ATOM 19351 CA ASN C 658 197.068 147.178 134.001 1.00169.94 C +ATOM 19352 C ASN C 658 195.735 147.790 134.413 1.00169.94 C +ATOM 19353 O ASN C 658 195.491 148.080 135.584 1.00169.94 O +ATOM 19354 CB ASN C 658 196.888 145.684 133.780 1.00169.94 C +ATOM 19355 CG ASN C 658 198.096 145.056 133.158 1.00169.94 C +ATOM 19356 OD1 ASN C 658 198.728 145.649 132.287 1.00169.94 O +ATOM 19357 ND2 ASN C 658 198.440 143.854 133.600 1.00169.94 N +ATOM 19358 N SER C 659 194.877 148.006 133.428 1.00158.58 N +ATOM 19359 CA SER C 659 193.579 148.620 133.636 1.00158.58 C +ATOM 19360 C SER C 659 192.526 147.696 133.054 1.00158.58 C +ATOM 19361 O SER C 659 192.574 147.372 131.866 1.00158.58 O +ATOM 19362 CB SER C 659 193.526 149.995 132.980 1.00158.58 C +ATOM 19363 OG SER C 659 193.652 149.881 131.578 1.00158.58 O +ATOM 19364 N TYR C 660 191.607 147.250 133.890 1.00158.63 N +ATOM 19365 CA TYR C 660 190.559 146.327 133.490 1.00158.63 C +ATOM 19366 C TYR C 660 189.221 147.032 133.655 1.00158.63 C +ATOM 19367 O TYR C 660 189.162 148.213 133.993 1.00158.63 O +ATOM 19368 CB TYR C 660 190.627 145.050 134.327 1.00158.63 C +ATOM 19369 CG TYR C 660 191.887 144.243 134.132 1.00158.63 C +ATOM 19370 CD1 TYR C 660 192.611 144.322 132.958 1.00158.63 C +ATOM 19371 CD2 TYR C 660 192.381 143.445 135.151 1.00158.63 C +ATOM 19372 CE1 TYR C 660 193.768 143.604 132.791 1.00158.63 C +ATOM 19373 CE2 TYR C 660 193.540 142.731 134.993 1.00158.63 C +ATOM 19374 CZ TYR C 660 194.227 142.813 133.811 1.00158.63 C +ATOM 19375 OH TYR C 660 195.386 142.100 133.637 1.00158.63 O +ATOM 19376 N GLU C 661 188.139 146.306 133.409 1.00165.21 N +ATOM 19377 CA GLU C 661 186.831 146.836 133.742 1.00165.21 C +ATOM 19378 C GLU C 661 186.622 146.773 135.248 1.00165.21 C +ATOM 19379 O GLU C 661 187.329 146.068 135.968 1.00165.21 O +ATOM 19380 CB GLU C 661 185.737 146.073 133.006 1.00165.21 C +ATOM 19381 CG GLU C 661 185.760 146.302 131.509 1.00165.21 C +ATOM 19382 CD GLU C 661 184.653 145.568 130.781 1.00165.21 C +ATOM 19383 OE1 GLU C 661 183.940 144.768 131.423 1.00165.21 O +ATOM 19384 OE2 GLU C 661 184.493 145.797 129.564 1.00165.21 O +ATOM 19385 N CYS C 662 185.649 147.532 135.734 1.00163.63 N +ATOM 19386 CA CYS C 662 185.445 147.626 137.170 1.00163.63 C +ATOM 19387 C CYS C 662 184.741 146.385 137.682 1.00163.63 C +ATOM 19388 O CYS C 662 183.733 145.955 137.118 1.00163.63 O +ATOM 19389 CB CYS C 662 184.636 148.862 137.534 1.00163.63 C +ATOM 19390 SG CYS C 662 184.482 149.075 139.316 1.00163.63 S +ATOM 19391 N ASP C 663 185.273 145.809 138.753 1.00163.95 N +ATOM 19392 CA ASP C 663 184.739 144.571 139.297 1.00163.95 C +ATOM 19393 C ASP C 663 184.187 144.758 140.702 1.00163.95 C +ATOM 19394 O ASP C 663 183.020 144.444 140.944 1.00163.95 O +ATOM 19395 CB ASP C 663 185.831 143.505 139.260 1.00163.95 C +ATOM 19396 CG ASP C 663 185.296 142.127 139.504 1.00163.95 C +ATOM 19397 OD1 ASP C 663 184.084 142.008 139.772 1.00163.95 O +ATOM 19398 OD2 ASP C 663 186.077 141.159 139.416 1.00163.95 O +ATOM 19399 N ILE C 664 184.987 145.258 141.636 1.00153.82 N +ATOM 19400 CA ILE C 664 184.488 145.685 142.940 1.00153.82 C +ATOM 19401 C ILE C 664 184.824 147.160 143.086 1.00153.82 C +ATOM 19402 O ILE C 664 186.004 147.506 143.225 1.00153.82 O +ATOM 19403 CB ILE C 664 185.104 144.876 144.086 1.00153.82 C +ATOM 19404 CG1 ILE C 664 184.759 143.403 143.949 1.00153.82 C +ATOM 19405 CG2 ILE C 664 184.592 145.376 145.399 1.00153.82 C +ATOM 19406 CD1 ILE C 664 185.527 142.526 144.896 1.00153.82 C +ATOM 19407 N PRO C 665 183.844 148.058 143.048 1.00143.75 N +ATOM 19408 CA PRO C 665 184.151 149.491 142.994 1.00143.75 C +ATOM 19409 C PRO C 665 184.616 150.013 144.345 1.00143.75 C +ATOM 19410 O PRO C 665 183.984 149.766 145.373 1.00143.75 O +ATOM 19411 CB PRO C 665 182.820 150.117 142.579 1.00143.75 C +ATOM 19412 CG PRO C 665 181.800 149.160 143.054 1.00143.75 C +ATOM 19413 CD PRO C 665 182.403 147.798 142.938 1.00143.75 C +ATOM 19414 N ILE C 666 185.732 150.732 144.343 1.00141.25 N +ATOM 19415 CA ILE C 666 186.288 151.273 145.575 1.00141.25 C +ATOM 19416 C ILE C 666 185.935 152.743 145.692 1.00141.25 C +ATOM 19417 O ILE C 666 185.266 153.158 146.641 1.00141.25 O +ATOM 19418 CB ILE C 666 187.806 151.080 145.637 1.00141.25 C +ATOM 19419 CG1 ILE C 666 188.133 149.602 145.673 1.00141.25 C +ATOM 19420 CG2 ILE C 666 188.364 151.758 146.844 1.00141.25 C +ATOM 19421 CD1 ILE C 666 189.590 149.321 145.567 1.00141.25 C +ATOM 19422 N GLY C 667 186.376 153.535 144.739 1.00138.84 N +ATOM 19423 CA GLY C 667 186.101 154.958 144.742 1.00138.84 C +ATOM 19424 C GLY C 667 187.300 155.690 144.192 1.00138.84 C +ATOM 19425 O GLY C 667 188.439 155.256 144.357 1.00138.84 O +ATOM 19426 N ALA C 668 187.030 156.817 143.534 1.00139.25 N +ATOM 19427 CA ALA C 668 188.014 157.655 142.856 1.00139.25 C +ATOM 19428 C ALA C 668 188.819 156.856 141.841 1.00139.25 C +ATOM 19429 O ALA C 668 190.047 156.893 141.811 1.00139.25 O +ATOM 19430 CB ALA C 668 188.928 158.371 143.846 1.00139.25 C +ATOM 19431 N GLY C 669 188.105 156.113 141.009 1.00143.61 N +ATOM 19432 CA GLY C 669 188.691 155.502 139.844 1.00143.61 C +ATOM 19433 C GLY C 669 189.277 154.130 140.052 1.00143.61 C +ATOM 19434 O GLY C 669 189.567 153.449 139.066 1.00143.61 O +ATOM 19435 N ILE C 670 189.459 153.694 141.288 1.00144.48 N +ATOM 19436 CA ILE C 670 190.080 152.412 141.580 1.00144.48 C +ATOM 19437 C ILE C 670 188.979 151.377 141.732 1.00144.48 C +ATOM 19438 O ILE C 670 187.961 151.638 142.375 1.00144.48 O +ATOM 19439 CB ILE C 670 190.932 152.495 142.853 1.00144.48 C +ATOM 19440 CG1 ILE C 670 191.910 153.656 142.760 1.00144.48 C +ATOM 19441 CG2 ILE C 670 191.708 151.236 143.046 1.00144.48 C +ATOM 19442 CD1 ILE C 670 192.875 153.545 141.630 1.00144.48 C +ATOM 19443 N CYS C 671 189.166 150.215 141.127 1.00154.27 N +ATOM 19444 CA CYS C 671 188.291 149.079 141.350 1.00154.27 C +ATOM 19445 C CYS C 671 189.149 147.859 141.620 1.00154.27 C +ATOM 19446 O CYS C 671 190.219 147.701 141.034 1.00154.27 O +ATOM 19447 CB CYS C 671 187.384 148.813 140.158 1.00154.27 C +ATOM 19448 SG CYS C 671 186.162 150.087 139.851 1.00154.27 S +ATOM 19449 N ALA C 672 188.681 146.998 142.512 1.00158.37 N +ATOM 19450 CA ALA C 672 189.433 145.817 142.895 1.00158.37 C +ATOM 19451 C ALA C 672 188.790 144.563 142.325 1.00158.37 C +ATOM 19452 O ALA C 672 187.617 144.556 141.952 1.00158.37 O +ATOM 19453 CB ALA C 672 189.537 145.702 144.412 1.00158.37 C +ATOM 19454 N SER C 673 189.577 143.493 142.269 1.00162.77 N +ATOM 19455 CA SER C 673 189.109 142.223 141.730 1.00162.77 C +ATOM 19456 C SER C 673 190.003 141.116 142.256 1.00162.77 C +ATOM 19457 O SER C 673 191.075 141.367 142.809 1.00162.77 O +ATOM 19458 CB SER C 673 189.110 142.226 140.205 1.00162.77 C +ATOM 19459 OG SER C 673 190.426 142.331 139.706 1.00162.77 O +ATOM 19460 N TYR C 674 189.559 139.880 142.059 1.00168.51 N +ATOM 19461 CA TYR C 674 190.270 138.699 142.537 1.00168.51 C +ATOM 19462 C TYR C 674 190.749 137.909 141.328 1.00168.51 C +ATOM 19463 O TYR C 674 189.947 137.261 140.652 1.00168.51 O +ATOM 19464 CB TYR C 674 189.375 137.853 143.430 1.00168.51 C +ATOM 19465 CG TYR C 674 190.049 136.616 143.958 1.00168.51 C +ATOM 19466 CD1 TYR C 674 191.037 136.705 144.923 1.00168.51 C +ATOM 19467 CD2 TYR C 674 189.684 135.360 143.508 1.00168.51 C +ATOM 19468 CE1 TYR C 674 191.654 135.583 145.410 1.00168.51 C +ATOM 19469 CE2 TYR C 674 190.293 134.233 143.993 1.00168.51 C +ATOM 19470 CZ TYR C 674 191.278 134.352 144.941 1.00168.51 C +ATOM 19471 OH TYR C 674 191.890 133.226 145.427 1.00168.51 O +ATOM 19472 N GLN C 675 192.048 137.966 141.046 1.00172.92 N +ATOM 19473 CA GLN C 675 192.613 137.305 139.879 1.00172.92 C +ATOM 19474 C GLN C 675 193.922 136.630 140.253 1.00172.92 C +ATOM 19475 O GLN C 675 194.357 136.658 141.406 1.00172.92 O +ATOM 19476 CB GLN C 675 192.844 138.285 138.730 1.00172.92 C +ATOM 19477 CG GLN C 675 191.580 138.791 138.084 1.00172.92 C +ATOM 19478 CD GLN C 675 191.866 139.760 136.974 1.00172.92 C +ATOM 19479 OE1 GLN C 675 193.020 140.093 136.719 1.00172.92 O +ATOM 19480 NE2 GLN C 675 190.817 140.224 136.305 1.00172.92 N +ATOM 19481 N THR C 676 194.560 136.030 139.252 1.00179.68 N +ATOM 19482 CA THR C 676 195.807 135.302 139.453 1.00179.68 C +ATOM 19483 C THR C 676 196.991 136.253 139.575 1.00179.68 C +ATOM 19484 O THR C 676 198.053 136.009 139.004 1.00179.68 O +ATOM 19485 CB THR C 676 196.080 134.326 138.301 1.00179.68 C +ATOM 19486 OG1 THR C 676 196.312 135.062 137.097 1.00179.68 O +ATOM 19487 CG2 THR C 676 194.888 133.416 138.090 1.00179.68 C +ATOM 19488 N SER C 689 198.677 131.309 143.737 1.00186.73 N +ATOM 19489 CA SER C 689 199.124 132.293 142.761 1.00186.73 C +ATOM 19490 C SER C 689 198.086 133.389 142.585 1.00186.73 C +ATOM 19491 O SER C 689 198.315 134.363 141.871 1.00186.73 O +ATOM 19492 CB SER C 689 199.411 131.627 141.418 1.00186.73 C +ATOM 19493 OG SER C 689 198.219 131.124 140.840 1.00186.73 O +ATOM 19494 N GLN C 690 196.940 133.220 143.235 1.00178.12 N +ATOM 19495 CA GLN C 690 195.845 134.174 143.146 1.00178.12 C +ATOM 19496 C GLN C 690 195.836 135.085 144.361 1.00178.12 C +ATOM 19497 O GLN C 690 196.164 134.661 145.472 1.00178.12 O +ATOM 19498 CB GLN C 690 194.502 133.458 143.027 1.00178.12 C +ATOM 19499 CG GLN C 690 194.312 132.733 141.718 1.00178.12 C +ATOM 19500 CD GLN C 690 192.955 132.084 141.615 1.00178.12 C +ATOM 19501 OE1 GLN C 690 192.184 132.088 142.569 1.00178.12 O +ATOM 19502 NE2 GLN C 690 192.648 131.535 140.448 1.00178.12 N +ATOM 19503 N SER C 691 195.455 136.339 144.140 1.00169.16 N +ATOM 19504 CA SER C 691 195.321 137.316 145.207 1.00169.16 C +ATOM 19505 C SER C 691 194.298 138.351 144.767 1.00169.16 C +ATOM 19506 O SER C 691 193.645 138.202 143.731 1.00169.16 O +ATOM 19507 CB SER C 691 196.671 137.957 145.537 1.00169.16 C +ATOM 19508 OG SER C 691 197.126 138.737 144.450 1.00169.16 O +ATOM 19509 N ILE C 692 194.154 139.405 145.554 1.00161.97 N +ATOM 19510 CA ILE C 692 193.267 140.508 145.228 1.00161.97 C +ATOM 19511 C ILE C 692 194.109 141.642 144.672 1.00161.97 C +ATOM 19512 O ILE C 692 195.098 142.049 145.291 1.00161.97 O +ATOM 19513 CB ILE C 692 192.468 140.959 146.457 1.00161.97 C +ATOM 19514 CG1 ILE C 692 191.511 139.861 146.880 1.00161.97 C +ATOM 19515 CG2 ILE C 692 191.690 142.209 146.171 1.00161.97 C +ATOM 19516 CD1 ILE C 692 190.869 140.133 148.190 1.00161.97 C +ATOM 19517 N ILE C 693 193.737 142.139 143.502 1.00162.03 N +ATOM 19518 CA ILE C 693 194.455 143.231 142.875 1.00162.03 C +ATOM 19519 C ILE C 693 193.601 144.485 142.927 1.00162.03 C +ATOM 19520 O ILE C 693 192.379 144.433 143.060 1.00162.03 O +ATOM 19521 CB ILE C 693 194.836 142.889 141.431 1.00162.03 C +ATOM 19522 CG1 ILE C 693 193.579 142.597 140.632 1.00162.03 C +ATOM 19523 CG2 ILE C 693 195.730 141.691 141.416 1.00162.03 C +ATOM 19524 CD1 ILE C 693 193.816 142.465 139.161 1.00162.03 C +ATOM 19525 N ALA C 694 194.268 145.629 142.846 1.00160.41 N +ATOM 19526 CA ALA C 694 193.618 146.923 142.756 1.00160.41 C +ATOM 19527 C ALA C 694 194.262 147.695 141.624 1.00160.41 C +ATOM 19528 O ALA C 694 195.479 147.633 141.440 1.00160.41 O +ATOM 19529 CB ALA C 694 193.739 147.711 144.045 1.00160.41 C +ATOM 19530 N TYR C 695 193.448 148.430 140.878 1.00153.27 N +ATOM 19531 CA TYR C 695 193.900 149.010 139.627 1.00153.27 C +ATOM 19532 C TYR C 695 193.031 150.201 139.286 1.00153.27 C +ATOM 19533 O TYR C 695 191.868 150.260 139.682 1.00153.27 O +ATOM 19534 CB TYR C 695 193.852 147.973 138.506 1.00153.27 C +ATOM 19535 CG TYR C 695 192.506 147.320 138.319 1.00153.27 C +ATOM 19536 CD1 TYR C 695 192.198 146.146 138.971 1.00153.27 C +ATOM 19537 CD2 TYR C 695 191.558 147.859 137.469 1.00153.27 C +ATOM 19538 CE1 TYR C 695 190.985 145.542 138.800 1.00153.27 C +ATOM 19539 CE2 TYR C 695 190.342 147.263 137.300 1.00153.27 C +ATOM 19540 CZ TYR C 695 190.063 146.108 137.966 1.00153.27 C +ATOM 19541 OH TYR C 695 188.849 145.507 137.794 1.00153.27 O +ATOM 19542 N THR C 696 193.598 151.144 138.541 1.00147.76 N +ATOM 19543 CA THR C 696 192.784 152.185 137.934 1.00147.76 C +ATOM 19544 C THR C 696 191.957 151.559 136.829 1.00147.76 C +ATOM 19545 O THR C 696 192.504 150.899 135.947 1.00147.76 O +ATOM 19546 CB THR C 696 193.657 153.298 137.368 1.00147.76 C +ATOM 19547 OG1 THR C 696 194.420 153.892 138.421 1.00147.76 O +ATOM 19548 CG2 THR C 696 192.801 154.358 136.732 1.00147.76 C +ATOM 19549 N MET C 697 190.644 151.738 136.886 1.00145.05 N +ATOM 19550 CA MET C 697 189.791 151.014 135.963 1.00145.05 C +ATOM 19551 C MET C 697 189.868 151.619 134.571 1.00145.05 C +ATOM 19552 O MET C 697 190.279 152.763 134.382 1.00145.05 O +ATOM 19553 CB MET C 697 188.347 151.009 136.438 1.00145.05 C +ATOM 19554 CG MET C 697 187.676 152.345 136.385 1.00145.05 C +ATOM 19555 SD MET C 697 185.972 152.203 136.920 1.00145.05 S +ATOM 19556 CE MET C 697 185.424 153.882 136.723 1.00145.05 C +ATOM 19557 N SER C 698 189.487 150.817 133.587 1.00146.76 N +ATOM 19558 CA SER C 698 189.521 151.216 132.192 1.00146.76 C +ATOM 19559 C SER C 698 188.113 151.512 131.710 1.00146.76 C +ATOM 19560 O SER C 698 187.157 150.843 132.108 1.00146.76 O +ATOM 19561 CB SER C 698 190.142 150.131 131.322 1.00146.76 C +ATOM 19562 OG SER C 698 190.122 150.512 129.961 1.00146.76 O +ATOM 19563 N LEU C 699 187.991 152.506 130.847 1.00138.23 N +ATOM 19564 CA LEU C 699 186.689 152.951 130.389 1.00138.23 C +ATOM 19565 C LEU C 699 186.255 152.260 129.109 1.00138.23 C +ATOM 19566 O LEU C 699 185.081 152.344 128.743 1.00138.23 O +ATOM 19567 CB LEU C 699 186.714 154.458 130.173 1.00138.23 C +ATOM 19568 CG LEU C 699 187.212 155.218 131.392 1.00138.23 C +ATOM 19569 CD1 LEU C 699 187.244 156.685 131.080 1.00138.23 C +ATOM 19570 CD2 LEU C 699 186.344 154.949 132.594 1.00138.23 C +ATOM 19571 N GLY C 700 187.166 151.575 128.432 1.00141.35 N +ATOM 19572 CA GLY C 700 186.874 150.959 127.155 1.00141.35 C +ATOM 19573 C GLY C 700 188.086 151.030 126.256 1.00141.35 C +ATOM 19574 O GLY C 700 189.032 151.762 126.552 1.00141.35 O +ATOM 19575 N ALA C 701 188.078 150.277 125.166 1.00148.43 N +ATOM 19576 CA ALA C 701 189.224 150.266 124.273 1.00148.43 C +ATOM 19577 C ALA C 701 189.291 151.558 123.478 1.00148.43 C +ATOM 19578 O ALA C 701 188.273 152.074 123.016 1.00148.43 O +ATOM 19579 CB ALA C 701 189.147 149.073 123.325 1.00148.43 C +ATOM 19580 N GLU C 702 190.497 152.087 123.324 1.00157.13 N +ATOM 19581 CA GLU C 702 190.679 153.321 122.579 1.00157.13 C +ATOM 19582 C GLU C 702 190.548 153.047 121.089 1.00157.13 C +ATOM 19583 O GLU C 702 191.076 152.057 120.580 1.00157.13 O +ATOM 19584 CB GLU C 702 192.039 153.931 122.895 1.00157.13 C +ATOM 19585 CG GLU C 702 192.247 155.307 122.320 1.00157.13 C +ATOM 19586 CD GLU C 702 193.560 155.912 122.752 1.00157.13 C +ATOM 19587 OE1 GLU C 702 194.327 155.230 123.462 1.00157.13 O +ATOM 19588 OE2 GLU C 702 193.824 157.075 122.390 1.00157.13 O +ATOM 19589 N ASN C 703 189.834 153.926 120.391 1.00147.51 N +ATOM 19590 CA ASN C 703 189.449 153.663 119.007 1.00147.51 C +ATOM 19591 C ASN C 703 189.387 154.995 118.271 1.00147.51 C +ATOM 19592 O ASN C 703 188.375 155.689 118.347 1.00147.51 O +ATOM 19593 CB ASN C 703 188.108 152.953 118.963 1.00147.51 C +ATOM 19594 CG ASN C 703 187.720 152.498 117.574 1.00147.51 C +ATOM 19595 OD1 ASN C 703 188.473 152.641 116.614 1.00147.51 O +ATOM 19596 ND2 ASN C 703 186.519 151.957 117.459 1.00147.51 N +ATOM 19597 N SER C 704 190.435 155.319 117.529 1.00148.22 N +ATOM 19598 CA SER C 704 190.412 156.520 116.711 1.00148.22 C +ATOM 19599 C SER C 704 189.698 156.229 115.402 1.00148.22 C +ATOM 19600 O SER C 704 190.078 155.308 114.673 1.00148.22 O +ATOM 19601 CB SER C 704 191.828 157.017 116.440 1.00148.22 C +ATOM 19602 OG SER C 704 192.533 156.102 115.625 1.00148.22 O +ATOM 19603 N VAL C 705 188.665 157.006 115.106 1.00140.50 N +ATOM 19604 CA VAL C 705 187.884 156.832 113.889 1.00140.50 C +ATOM 19605 C VAL C 705 188.664 157.424 112.730 1.00140.50 C +ATOM 19606 O VAL C 705 189.097 158.578 112.791 1.00140.50 O +ATOM 19607 CB VAL C 705 186.510 157.500 114.019 1.00140.50 C +ATOM 19608 CG1 VAL C 705 185.747 157.364 112.747 1.00140.50 C +ATOM 19609 CG2 VAL C 705 185.742 156.868 115.114 1.00140.50 C +ATOM 19610 N ALA C 706 188.828 156.648 111.661 1.00141.88 N +ATOM 19611 CA ALA C 706 189.599 157.091 110.501 1.00141.88 C +ATOM 19612 C ALA C 706 188.787 158.105 109.698 1.00141.88 C +ATOM 19613 O ALA C 706 188.264 157.832 108.618 1.00141.88 O +ATOM 19614 CB ALA C 706 190.002 155.900 109.648 1.00141.88 C +ATOM 19615 N TYR C 707 188.705 159.310 110.248 1.00138.84 N +ATOM 19616 CA TYR C 707 187.958 160.388 109.628 1.00138.84 C +ATOM 19617 C TYR C 707 188.799 161.077 108.571 1.00138.84 C +ATOM 19618 O TYR C 707 190.002 161.276 108.749 1.00138.84 O +ATOM 19619 CB TYR C 707 187.547 161.406 110.684 1.00138.84 C +ATOM 19620 CG TYR C 707 186.801 162.605 110.164 1.00138.84 C +ATOM 19621 CD1 TYR C 707 185.455 162.538 109.900 1.00138.84 C +ATOM 19622 CD2 TYR C 707 187.444 163.811 109.958 1.00138.84 C +ATOM 19623 CE1 TYR C 707 184.774 163.634 109.443 1.00138.84 C +ATOM 19624 CE2 TYR C 707 186.770 164.903 109.489 1.00138.84 C +ATOM 19625 CZ TYR C 707 185.436 164.808 109.240 1.00138.84 C +ATOM 19626 OH TYR C 707 184.758 165.900 108.776 1.00138.84 O +ATOM 19627 N SER C 708 188.155 161.449 107.474 1.00139.68 N +ATOM 19628 CA SER C 708 188.703 162.439 106.566 1.00139.68 C +ATOM 19629 C SER C 708 187.526 163.083 105.862 1.00139.68 C +ATOM 19630 O SER C 708 186.387 162.651 106.013 1.00139.68 O +ATOM 19631 CB SER C 708 189.694 161.838 105.572 1.00139.68 C +ATOM 19632 OG SER C 708 189.044 160.975 104.672 1.00139.68 O +ATOM 19633 N ASN C 709 187.806 164.118 105.085 1.00141.27 N +ATOM 19634 CA ASN C 709 186.731 164.937 104.553 1.00141.27 C +ATOM 19635 C ASN C 709 186.027 164.327 103.348 1.00141.27 C +ATOM 19636 O ASN C 709 185.101 164.948 102.823 1.00141.27 O +ATOM 19637 CB ASN C 709 187.261 166.329 104.209 1.00141.27 C +ATOM 19638 CG ASN C 709 188.429 166.300 103.249 1.00141.27 C +ATOM 19639 OD1 ASN C 709 188.866 165.245 102.805 1.00141.27 O +ATOM 19640 ND2 ASN C 709 188.942 167.471 102.919 1.00141.27 N +ATOM 19641 N ASN C 710 186.442 163.152 102.875 1.00132.15 N +ATOM 19642 CA ASN C 710 185.712 162.516 101.787 1.00132.15 C +ATOM 19643 C ASN C 710 185.635 161.003 101.935 1.00132.15 C +ATOM 19644 O ASN C 710 185.625 160.288 100.932 1.00132.15 O +ATOM 19645 CB ASN C 710 186.314 162.876 100.430 1.00132.15 C +ATOM 19646 CG ASN C 710 187.780 162.512 100.311 1.00132.15 C +ATOM 19647 OD1 ASN C 710 188.394 161.986 101.232 1.00132.15 O +ATOM 19648 ND2 ASN C 710 188.347 162.784 99.148 1.00132.15 N +ATOM 19649 N SER C 711 185.585 160.487 103.156 1.00131.24 N +ATOM 19650 CA SER C 711 185.590 159.047 103.370 1.00131.24 C +ATOM 19651 C SER C 711 184.374 158.647 104.183 1.00131.24 C +ATOM 19652 O SER C 711 184.219 159.094 105.321 1.00131.24 O +ATOM 19653 CB SER C 711 186.863 158.607 104.079 1.00131.24 C +ATOM 19654 OG SER C 711 186.819 157.232 104.380 1.00131.24 O +ATOM 19655 N ILE C 712 183.528 157.798 103.609 1.00125.05 N +ATOM 19656 CA ILE C 712 182.341 157.298 104.285 1.00125.05 C +ATOM 19657 C ILE C 712 182.478 155.788 104.411 1.00125.05 C +ATOM 19658 O ILE C 712 183.187 155.145 103.630 1.00125.05 O +ATOM 19659 CB ILE C 712 181.049 157.709 103.545 1.00125.05 C +ATOM 19660 CG1 ILE C 712 179.825 157.577 104.436 1.00125.05 C +ATOM 19661 CG2 ILE C 712 180.832 156.889 102.322 1.00125.05 C +ATOM 19662 CD1 ILE C 712 178.601 158.200 103.849 1.00125.05 C +ATOM 19663 N ALA C 713 181.857 155.227 105.443 1.00127.72 N +ATOM 19664 CA ALA C 713 181.972 153.805 105.745 1.00127.72 C +ATOM 19665 C ALA C 713 180.573 153.218 105.848 1.00127.72 C +ATOM 19666 O ALA C 713 179.955 153.255 106.913 1.00127.72 O +ATOM 19667 CB ALA C 713 182.754 153.580 107.024 1.00127.72 C +ATOM 19668 N ILE C 714 180.092 152.663 104.750 1.00125.99 N +ATOM 19669 CA ILE C 714 178.744 152.118 104.656 1.00125.99 C +ATOM 19670 C ILE C 714 178.811 150.620 104.912 1.00125.99 C +ATOM 19671 O ILE C 714 179.668 149.950 104.325 1.00125.99 O +ATOM 19672 CB ILE C 714 178.139 152.418 103.281 1.00125.99 C +ATOM 19673 CG1 ILE C 714 177.801 153.888 103.211 1.00125.99 C +ATOM 19674 CG2 ILE C 714 176.931 151.599 103.016 1.00125.99 C +ATOM 19675 CD1 ILE C 714 177.364 154.308 101.890 1.00125.99 C +ATOM 19676 N PRO C 715 177.970 150.070 105.785 1.00123.94 N +ATOM 19677 CA PRO C 715 178.002 148.632 106.034 1.00123.94 C +ATOM 19678 C PRO C 715 177.511 147.847 104.841 1.00123.94 C +ATOM 19679 O PRO C 715 176.658 148.303 104.082 1.00123.94 O +ATOM 19680 CB PRO C 715 177.053 148.463 107.216 1.00123.94 C +ATOM 19681 CG PRO C 715 176.151 149.590 107.113 1.00123.94 C +ATOM 19682 CD PRO C 715 176.955 150.729 106.611 1.00123.94 C +ATOM 19683 N THR C 716 178.066 146.655 104.673 1.00129.79 N +ATOM 19684 CA THR C 716 177.644 145.773 103.603 1.00129.79 C +ATOM 19685 C THR C 716 176.778 144.634 104.093 1.00129.79 C +ATOM 19686 O THR C 716 176.245 143.888 103.270 1.00129.79 O +ATOM 19687 CB THR C 716 178.849 145.178 102.892 1.00129.79 C +ATOM 19688 OG1 THR C 716 179.576 144.371 103.818 1.00129.79 O +ATOM 19689 CG2 THR C 716 179.745 146.268 102.392 1.00129.79 C +ATOM 19690 N ASN C 717 176.629 144.485 105.402 1.00135.33 N +ATOM 19691 CA ASN C 717 175.983 143.322 105.979 1.00135.33 C +ATOM 19692 C ASN C 717 175.592 143.675 107.400 1.00135.33 C +ATOM 19693 O ASN C 717 176.129 144.611 107.993 1.00135.33 O +ATOM 19694 CB ASN C 717 176.917 142.120 105.952 1.00135.33 C +ATOM 19695 CG ASN C 717 176.196 140.826 106.079 1.00135.33 C +ATOM 19696 OD1 ASN C 717 174.986 140.792 106.254 1.00135.33 O +ATOM 19697 ND2 ASN C 717 176.934 139.743 105.972 1.00135.33 N +ATOM 19698 N PHE C 718 174.678 142.899 107.959 1.00129.81 N +ATOM 19699 CA PHE C 718 174.050 143.296 109.201 1.00129.81 C +ATOM 19700 C PHE C 718 174.008 142.115 110.153 1.00129.81 C +ATOM 19701 O PHE C 718 174.552 141.043 109.877 1.00129.81 O +ATOM 19702 CB PHE C 718 172.658 143.865 108.922 1.00129.81 C +ATOM 19703 CG PHE C 718 171.760 142.941 108.150 1.00129.81 C +ATOM 19704 CD1 PHE C 718 171.672 143.039 106.778 1.00129.81 C +ATOM 19705 CD2 PHE C 718 170.990 141.993 108.788 1.00129.81 C +ATOM 19706 CE1 PHE C 718 170.855 142.203 106.061 1.00129.81 C +ATOM 19707 CE2 PHE C 718 170.181 141.158 108.071 1.00129.81 C +ATOM 19708 CZ PHE C 718 170.111 141.267 106.708 1.00129.81 C +ATOM 19709 N THR C 719 173.351 142.327 111.286 1.00128.00 N +ATOM 19710 CA THR C 719 173.028 141.253 112.205 1.00128.00 C +ATOM 19711 C THR C 719 171.791 141.658 112.985 1.00128.00 C +ATOM 19712 O THR C 719 171.532 142.849 113.170 1.00128.00 O +ATOM 19713 CB THR C 719 174.192 140.926 113.143 1.00128.00 C +ATOM 19714 OG1 THR C 719 173.836 139.809 113.960 1.00128.00 O +ATOM 19715 CG2 THR C 719 174.546 142.096 114.024 1.00128.00 C +ATOM 19716 N ILE C 720 171.014 140.668 113.403 1.00125.55 N +ATOM 19717 CA ILE C 720 169.758 140.887 114.106 1.00125.55 C +ATOM 19718 C ILE C 720 169.974 140.425 115.538 1.00125.55 C +ATOM 19719 O ILE C 720 169.894 139.235 115.833 1.00125.55 O +ATOM 19720 CB ILE C 720 168.606 140.131 113.449 1.00125.55 C +ATOM 19721 CG1 ILE C 720 168.494 140.484 111.978 1.00125.55 C +ATOM 19722 CG2 ILE C 720 167.323 140.464 114.122 1.00125.55 C +ATOM 19723 CD1 ILE C 720 168.196 141.903 111.729 1.00125.55 C +ATOM 19724 N SER C 721 170.253 141.350 116.437 1.00120.34 N +ATOM 19725 CA SER C 721 170.553 140.995 117.812 1.00120.34 C +ATOM 19726 C SER C 721 169.316 141.176 118.666 1.00120.34 C +ATOM 19727 O SER C 721 168.651 142.209 118.593 1.00120.34 O +ATOM 19728 CB SER C 721 171.678 141.853 118.374 1.00120.34 C +ATOM 19729 OG SER C 721 171.229 143.177 118.579 1.00120.34 O +ATOM 19730 N VAL C 722 169.026 140.182 119.490 1.00119.26 N +ATOM 19731 CA VAL C 722 167.867 140.193 120.365 1.00119.26 C +ATOM 19732 C VAL C 722 168.380 140.391 121.782 1.00119.26 C +ATOM 19733 O VAL C 722 168.850 139.449 122.425 1.00119.26 O +ATOM 19734 CB VAL C 722 167.049 138.909 120.235 1.00119.26 C +ATOM 19735 CG1 VAL C 722 165.885 138.933 121.178 1.00119.26 C +ATOM 19736 CG2 VAL C 722 166.564 138.772 118.830 1.00119.26 C +ATOM 19737 N THR C 723 168.312 141.618 122.269 1.00120.92 N +ATOM 19738 CA THR C 723 168.718 141.931 123.627 1.00120.92 C +ATOM 19739 C THR C 723 167.553 141.702 124.571 1.00120.92 C +ATOM 19740 O THR C 723 166.429 141.438 124.150 1.00120.92 O +ATOM 19741 CB THR C 723 169.196 143.374 123.741 1.00120.92 C +ATOM 19742 OG1 THR C 723 168.106 144.253 123.462 1.00120.92 O +ATOM 19743 CG2 THR C 723 170.297 143.638 122.752 1.00120.92 C +ATOM 19744 N THR C 724 167.830 141.808 125.862 1.00122.98 N +ATOM 19745 CA THR C 724 166.847 141.539 126.896 1.00122.98 C +ATOM 19746 C THR C 724 166.871 142.660 127.917 1.00122.98 C +ATOM 19747 O THR C 724 167.929 142.982 128.455 1.00122.98 O +ATOM 19748 CB THR C 724 167.137 140.211 127.568 1.00122.98 C +ATOM 19749 OG1 THR C 724 167.041 139.171 126.597 1.00122.98 O +ATOM 19750 CG2 THR C 724 166.157 139.947 128.663 1.00122.98 C +ATOM 19751 N GLU C 725 165.714 143.253 128.183 1.00129.61 N +ATOM 19752 CA GLU C 725 165.603 144.360 129.120 1.00129.61 C +ATOM 19753 C GLU C 725 164.594 143.973 130.185 1.00129.61 C +ATOM 19754 O GLU C 725 163.453 143.636 129.862 1.00129.61 O +ATOM 19755 CB GLU C 725 165.171 145.632 128.406 1.00129.61 C +ATOM 19756 CG GLU C 725 165.302 146.872 129.248 1.00129.61 C +ATOM 19757 CD GLU C 725 164.934 148.116 128.478 1.00129.61 C +ATOM 19758 OE1 GLU C 725 164.441 147.971 127.341 1.00129.61 O +ATOM 19759 OE2 GLU C 725 165.167 149.231 128.985 1.00129.61 O +ATOM 19760 N ILE C 726 165.007 144.026 131.444 1.00125.23 N +ATOM 19761 CA ILE C 726 164.272 143.405 132.535 1.00125.23 C +ATOM 19762 C ILE C 726 163.846 144.492 133.498 1.00125.23 C +ATOM 19763 O ILE C 726 164.694 145.127 134.123 1.00125.23 O +ATOM 19764 CB ILE C 726 165.120 142.346 133.245 1.00125.23 C +ATOM 19765 CG1 ILE C 726 165.463 141.218 132.283 1.00125.23 C +ATOM 19766 CG2 ILE C 726 164.365 141.761 134.361 1.00125.23 C +ATOM 19767 CD1 ILE C 726 166.444 140.244 132.827 1.00125.23 C +ATOM 19768 N LEU C 727 162.543 144.713 133.622 1.00123.40 N +ATOM 19769 CA LEU C 727 162.058 145.826 134.413 1.00123.40 C +ATOM 19770 C LEU C 727 161.155 145.350 135.538 1.00123.40 C +ATOM 19771 O LEU C 727 160.341 144.451 135.330 1.00123.40 O +ATOM 19772 CB LEU C 727 161.277 146.803 133.545 1.00123.40 C +ATOM 19773 CG LEU C 727 162.086 147.573 132.526 1.00123.40 C +ATOM 19774 CD1 LEU C 727 161.140 148.302 131.637 1.00123.40 C +ATOM 19775 CD2 LEU C 727 162.974 148.553 133.234 1.00123.40 C +ATOM 19776 N PRO C 728 161.268 145.924 136.727 1.00123.28 N +ATOM 19777 CA PRO C 728 160.288 145.640 137.768 1.00123.28 C +ATOM 19778 C PRO C 728 158.988 146.336 137.446 1.00123.28 C +ATOM 19779 O PRO C 728 158.976 147.425 136.873 1.00123.28 O +ATOM 19780 CB PRO C 728 160.920 146.237 139.023 1.00123.28 C +ATOM 19781 CG PRO C 728 162.335 146.418 138.691 1.00123.28 C +ATOM 19782 CD PRO C 728 162.369 146.737 137.245 1.00123.28 C +ATOM 19783 N VAL C 729 157.881 145.708 137.826 1.00125.77 N +ATOM 19784 CA VAL C 729 156.549 146.252 137.593 1.00125.77 C +ATOM 19785 C VAL C 729 155.771 146.403 138.892 1.00125.77 C +ATOM 19786 O VAL C 729 155.207 147.461 139.172 1.00125.77 O +ATOM 19787 CB VAL C 729 155.768 145.399 136.579 1.00125.77 C +ATOM 19788 CG1 VAL C 729 154.353 145.845 136.492 1.00125.77 C +ATOM 19789 CG2 VAL C 729 156.378 145.544 135.230 1.00125.77 C +ATOM 19790 N SER C 730 155.733 145.360 139.704 1.00133.53 N +ATOM 19791 CA SER C 730 155.020 145.419 140.964 1.00133.53 C +ATOM 19792 C SER C 730 155.928 144.947 142.084 1.00133.53 C +ATOM 19793 O SER C 730 157.028 144.445 141.854 1.00133.53 O +ATOM 19794 CB SER C 730 153.750 144.571 140.931 1.00133.53 C +ATOM 19795 OG SER C 730 154.069 143.199 140.859 1.00133.53 O +ATOM 19796 N MET C 731 155.458 145.113 143.309 1.00138.16 N +ATOM 19797 CA MET C 731 156.162 144.635 144.481 1.00138.16 C +ATOM 19798 C MET C 731 155.164 143.925 145.380 1.00138.16 C +ATOM 19799 O MET C 731 153.983 143.806 145.052 1.00138.16 O +ATOM 19800 CB MET C 731 156.867 145.781 145.207 1.00138.16 C +ATOM 19801 CG MET C 731 155.932 146.808 145.780 1.00138.16 C +ATOM 19802 SD MET C 731 156.810 148.202 146.491 1.00138.16 S +ATOM 19803 CE MET C 731 157.516 147.406 147.906 1.00138.16 C +ATOM 19804 N THR C 732 155.641 143.450 146.518 1.00137.68 N +ATOM 19805 CA THR C 732 154.836 142.579 147.359 1.00137.68 C +ATOM 19806 C THR C 732 153.775 143.378 148.099 1.00137.68 C +ATOM 19807 O THR C 732 154.096 144.265 148.893 1.00137.68 O +ATOM 19808 CB THR C 732 155.731 141.846 148.344 1.00137.68 C +ATOM 19809 OG1 THR C 732 156.694 141.073 147.620 1.00137.68 O +ATOM 19810 CG2 THR C 732 154.909 140.926 149.195 1.00137.68 C +ATOM 19811 N LYS C 733 152.509 143.055 147.851 1.00136.20 N +ATOM 19812 CA LYS C 733 151.401 143.734 148.506 1.00136.20 C +ATOM 19813 C LYS C 733 151.296 143.334 149.967 1.00136.20 C +ATOM 19814 O LYS C 733 150.609 142.362 150.290 1.00136.20 O +ATOM 19815 CB LYS C 733 150.087 143.409 147.803 1.00136.20 C +ATOM 19816 CG LYS C 733 149.900 144.080 146.477 1.00136.20 C +ATOM 19817 CD LYS C 733 148.696 143.517 145.765 1.00136.20 C +ATOM 19818 CE LYS C 733 147.423 143.859 146.488 1.00136.20 C +ATOM 19819 NZ LYS C 733 146.229 143.427 145.726 1.00136.20 N +ATOM 19820 N THR C 734 151.956 144.064 150.856 1.00138.35 N +ATOM 19821 CA THR C 734 151.897 143.718 152.266 1.00138.35 C +ATOM 19822 C THR C 734 150.840 144.545 152.975 1.00138.35 C +ATOM 19823 O THR C 734 150.314 145.519 152.442 1.00138.35 O +ATOM 19824 CB THR C 734 153.241 143.935 152.942 1.00138.35 C +ATOM 19825 OG1 THR C 734 153.577 145.321 152.872 1.00138.35 O +ATOM 19826 CG2 THR C 734 154.311 143.130 152.249 1.00138.35 C +ATOM 19827 N SER C 735 150.536 144.139 154.202 1.00143.03 N +ATOM 19828 CA SER C 735 149.577 144.853 155.030 1.00143.03 C +ATOM 19829 C SER C 735 149.868 144.518 156.477 1.00143.03 C +ATOM 19830 O SER C 735 149.863 143.343 156.846 1.00143.03 O +ATOM 19831 CB SER C 735 148.142 144.474 154.684 1.00143.03 C +ATOM 19832 OG SER C 735 147.243 145.133 155.549 1.00143.03 O +ATOM 19833 N VAL C 736 150.107 145.539 157.289 1.00145.73 N +ATOM 19834 CA VAL C 736 150.546 145.360 158.665 1.00145.73 C +ATOM 19835 C VAL C 736 149.432 145.794 159.597 1.00145.73 C +ATOM 19836 O VAL C 736 148.988 146.944 159.550 1.00145.73 O +ATOM 19837 CB VAL C 736 151.829 146.143 158.946 1.00145.73 C +ATOM 19838 CG1 VAL C 736 152.133 146.128 160.408 1.00145.73 C +ATOM 19839 CG2 VAL C 736 152.961 145.516 158.198 1.00145.73 C +ATOM 19840 N ASP C 737 148.999 144.885 160.458 1.00153.92 N +ATOM 19841 CA ASP C 737 147.983 145.201 161.448 1.00153.92 C +ATOM 19842 C ASP C 737 148.622 146.034 162.553 1.00153.92 C +ATOM 19843 O ASP C 737 149.339 145.502 163.400 1.00153.92 O +ATOM 19844 CB ASP C 737 147.387 143.914 162.003 1.00153.92 C +ATOM 19845 CG ASP C 737 146.097 144.147 162.728 1.00153.92 C +ATOM 19846 OD1 ASP C 737 145.631 145.301 162.747 1.00153.92 O +ATOM 19847 OD2 ASP C 737 145.543 143.179 163.290 1.00153.92 O +ATOM 19848 N CYS C 738 148.333 147.333 162.573 1.00154.93 N +ATOM 19849 CA CYS C 738 148.988 148.251 163.501 1.00154.93 C +ATOM 19850 C CYS C 738 148.613 148.039 164.961 1.00154.93 C +ATOM 19851 O CYS C 738 149.278 148.594 165.836 1.00154.93 O +ATOM 19852 CB CYS C 738 148.671 149.681 163.097 1.00154.93 C +ATOM 19853 SG CYS C 738 146.924 149.964 162.809 1.00154.93 S +ATOM 19854 N THR C 739 147.569 147.280 165.251 1.00149.13 N +ATOM 19855 CA THR C 739 147.254 146.993 166.641 1.00149.13 C +ATOM 19856 C THR C 739 147.861 145.678 167.094 1.00149.13 C +ATOM 19857 O THR C 739 148.432 145.605 168.183 1.00149.13 O +ATOM 19858 CB THR C 739 145.742 146.977 166.837 1.00149.13 C +ATOM 19859 OG1 THR C 739 145.214 148.265 166.514 1.00149.13 O +ATOM 19860 CG2 THR C 739 145.382 146.654 168.260 1.00149.13 C +ATOM 19861 N MET C 740 147.780 144.639 166.265 1.00151.70 N +ATOM 19862 CA MET C 740 148.336 143.347 166.637 1.00151.70 C +ATOM 19863 C MET C 740 149.858 143.346 166.585 1.00151.70 C +ATOM 19864 O MET C 740 150.494 142.539 167.267 1.00151.70 O +ATOM 19865 CB MET C 740 147.750 142.260 165.731 1.00151.70 C +ATOM 19866 CG MET C 740 148.026 140.842 166.172 1.00151.70 C +ATOM 19867 SD MET C 740 147.211 139.597 165.171 1.00151.70 S +ATOM 19868 CE MET C 740 147.849 138.116 165.936 1.00151.70 C +ATOM 19869 N TYR C 741 150.463 144.261 165.833 1.00137.63 N +ATOM 19870 CA TYR C 741 151.915 144.363 165.851 1.00137.63 C +ATOM 19871 C TYR C 741 152.403 144.957 167.162 1.00137.63 C +ATOM 19872 O TYR C 741 153.275 144.389 167.822 1.00137.63 O +ATOM 19873 CB TYR C 741 152.403 145.194 164.675 1.00137.63 C +ATOM 19874 CG TYR C 741 153.891 145.385 164.666 1.00137.63 C +ATOM 19875 CD1 TYR C 741 154.732 144.343 164.360 1.00137.63 C +ATOM 19876 CD2 TYR C 741 154.452 146.611 164.958 1.00137.63 C +ATOM 19877 CE1 TYR C 741 156.089 144.512 164.355 1.00137.63 C +ATOM 19878 CE2 TYR C 741 155.808 146.787 164.953 1.00137.63 C +ATOM 19879 CZ TYR C 741 156.618 145.734 164.651 1.00137.63 C +ATOM 19880 OH TYR C 741 157.972 145.907 164.645 1.00137.63 O +ATOM 19881 N ILE C 742 151.832 146.085 167.567 1.00142.69 N +ATOM 19882 CA ILE C 742 152.345 146.814 168.719 1.00142.69 C +ATOM 19883 C ILE C 742 151.914 146.154 170.020 1.00142.69 C +ATOM 19884 O ILE C 742 152.733 145.914 170.911 1.00142.69 O +ATOM 19885 CB ILE C 742 151.886 148.276 168.659 1.00142.69 C +ATOM 19886 CG1 ILE C 742 152.415 148.934 167.401 1.00142.69 C +ATOM 19887 CG2 ILE C 742 152.396 149.022 169.835 1.00142.69 C +ATOM 19888 CD1 ILE C 742 151.839 150.280 167.160 1.00142.69 C +ATOM 19889 N CYS C 743 150.635 145.836 170.144 1.00154.18 N +ATOM 19890 CA CYS C 743 150.039 145.395 171.396 1.00154.18 C +ATOM 19891 C CYS C 743 149.320 144.076 171.209 1.00154.18 C +ATOM 19892 O CYS C 743 148.133 143.950 171.512 1.00154.18 O +ATOM 19893 CB CYS C 743 149.071 146.437 171.925 1.00154.18 C +ATOM 19894 SG CYS C 743 149.835 147.996 172.285 1.00154.18 S +ATOM 19895 N GLY C 744 150.024 143.088 170.664 1.00157.51 N +ATOM 19896 CA GLY C 744 149.435 141.824 170.260 1.00157.51 C +ATOM 19897 C GLY C 744 148.723 141.025 171.329 1.00157.51 C +ATOM 19898 O GLY C 744 149.358 140.539 172.269 1.00157.51 O +ATOM 19899 N ASP C 745 147.396 140.919 171.181 1.00166.48 N +ATOM 19900 CA ASP C 745 146.504 140.173 172.076 1.00166.48 C +ATOM 19901 C ASP C 745 146.578 140.682 173.514 1.00166.48 C +ATOM 19902 O ASP C 745 146.636 139.907 174.469 1.00166.48 O +ATOM 19903 CB ASP C 745 146.782 138.669 172.022 1.00166.48 C +ATOM 19904 CG ASP C 745 146.360 138.048 170.713 1.00166.48 C +ATOM 19905 OD1 ASP C 745 145.414 138.566 170.086 1.00166.48 O +ATOM 19906 OD2 ASP C 745 146.967 137.034 170.312 1.00166.48 O +ATOM 19907 N SER C 746 146.568 142.003 173.667 1.00162.24 N +ATOM 19908 CA SER C 746 146.668 142.623 174.982 1.00162.24 C +ATOM 19909 C SER C 746 145.674 143.766 175.066 1.00162.24 C +ATOM 19910 O SER C 746 145.712 144.683 174.244 1.00162.24 O +ATOM 19911 CB SER C 746 148.083 143.128 175.247 1.00162.24 C +ATOM 19912 OG SER C 746 148.137 143.814 176.478 1.00162.24 O +ATOM 19913 N THR C 747 144.785 143.712 176.053 1.00163.56 N +ATOM 19914 CA THR C 747 143.833 144.798 176.226 1.00163.56 C +ATOM 19915 C THR C 747 144.487 145.984 176.918 1.00163.56 C +ATOM 19916 O THR C 747 144.232 147.136 176.553 1.00163.56 O +ATOM 19917 CB THR C 747 142.624 144.310 177.020 1.00163.56 C +ATOM 19918 OG1 THR C 747 142.073 143.157 176.377 1.00163.56 O +ATOM 19919 CG2 THR C 747 141.552 145.380 177.082 1.00163.56 C +ATOM 19920 N GLU C 748 145.368 145.714 177.886 1.00165.77 N +ATOM 19921 CA GLU C 748 146.018 146.778 178.643 1.00165.77 C +ATOM 19922 C GLU C 748 146.987 147.587 177.800 1.00165.77 C +ATOM 19923 O GLU C 748 147.342 148.701 178.191 1.00165.77 O +ATOM 19924 CB GLU C 748 146.772 146.208 179.844 1.00165.77 C +ATOM 19925 CG GLU C 748 145.902 145.590 180.922 1.00165.77 C +ATOM 19926 CD GLU C 748 145.618 144.123 180.682 1.00165.77 C +ATOM 19927 OE1 GLU C 748 146.158 143.559 179.709 1.00165.77 O +ATOM 19928 OE2 GLU C 748 144.858 143.531 181.474 1.00165.77 O +ATOM 19929 N CYS C 749 147.431 147.052 176.670 1.00162.55 N +ATOM 19930 CA CYS C 749 148.262 147.821 175.763 1.00162.55 C +ATOM 19931 C CYS C 749 147.446 148.519 174.697 1.00162.55 C +ATOM 19932 O CYS C 749 147.820 149.613 174.265 1.00162.55 O +ATOM 19933 CB CYS C 749 149.290 146.919 175.091 1.00162.55 C +ATOM 19934 SG CYS C 749 150.559 147.790 174.165 1.00162.55 S +ATOM 19935 N SER C 750 146.345 147.913 174.257 1.00157.89 N +ATOM 19936 CA SER C 750 145.533 148.528 173.216 1.00157.89 C +ATOM 19937 C SER C 750 144.806 149.760 173.722 1.00157.89 C +ATOM 19938 O SER C 750 144.491 150.655 172.934 1.00157.89 O +ATOM 19939 CB SER C 750 144.530 147.526 172.664 1.00157.89 C +ATOM 19940 OG SER C 750 143.701 148.147 171.703 1.00157.89 O +ATOM 19941 N ASN C 751 144.528 149.829 175.022 1.00158.63 N +ATOM 19942 CA ASN C 751 143.927 151.038 175.563 1.00158.63 C +ATOM 19943 C ASN C 751 144.927 152.176 175.623 1.00158.63 C +ATOM 19944 O ASN C 751 144.541 153.341 175.499 1.00158.63 O +ATOM 19945 CB ASN C 751 143.349 150.773 176.946 1.00158.63 C +ATOM 19946 CG ASN C 751 142.123 149.913 176.896 1.00158.63 C +ATOM 19947 OD1 ASN C 751 141.282 150.067 176.014 1.00158.63 O +ATOM 19948 ND2 ASN C 751 142.003 148.997 177.845 1.00158.63 N +ATOM 19949 N LEU C 752 146.205 151.870 175.815 1.00157.64 N +ATOM 19950 CA LEU C 752 147.212 152.913 175.748 1.00157.64 C +ATOM 19951 C LEU C 752 147.474 153.358 174.326 1.00157.64 C +ATOM 19952 O LEU C 752 147.902 154.493 174.115 1.00157.64 O +ATOM 19953 CB LEU C 752 148.515 152.438 176.379 1.00157.64 C +ATOM 19954 CG LEU C 752 148.408 152.196 177.875 1.00157.64 C +ATOM 19955 CD1 LEU C 752 149.695 151.635 178.410 1.00157.64 C +ATOM 19956 CD2 LEU C 752 148.068 153.487 178.562 1.00157.64 C +ATOM 19957 N LEU C 753 147.224 152.498 173.351 1.00155.94 N +ATOM 19958 CA LEU C 753 147.445 152.875 171.970 1.00155.94 C +ATOM 19959 C LEU C 753 146.373 153.825 171.464 1.00155.94 C +ATOM 19960 O LEU C 753 146.651 154.633 170.576 1.00155.94 O +ATOM 19961 CB LEU C 753 147.511 151.622 171.102 1.00155.94 C +ATOM 19962 CG LEU C 753 147.866 151.766 169.631 1.00155.94 C +ATOM 19963 CD1 LEU C 753 149.225 152.370 169.512 1.00155.94 C +ATOM 19964 CD2 LEU C 753 147.835 150.420 168.972 1.00155.94 C +ATOM 19965 N LEU C 754 145.172 153.779 172.042 1.00156.02 N +ATOM 19966 CA LEU C 754 144.117 154.690 171.621 1.00156.02 C +ATOM 19967 C LEU C 754 144.393 156.127 172.025 1.00156.02 C +ATOM 19968 O LEU C 754 143.791 157.040 171.456 1.00156.02 O +ATOM 19969 CB LEU C 754 142.777 154.264 172.202 1.00156.02 C +ATOM 19970 CG LEU C 754 142.239 152.931 171.707 1.00156.02 C +ATOM 19971 CD1 LEU C 754 140.927 152.625 172.396 1.00156.02 C +ATOM 19972 CD2 LEU C 754 142.076 152.963 170.208 1.00156.02 C +ATOM 19973 N GLN C 755 145.279 156.348 172.997 1.00157.96 N +ATOM 19974 CA GLN C 755 145.655 157.703 173.356 1.00157.96 C +ATOM 19975 C GLN C 755 146.454 158.386 172.268 1.00157.96 C +ATOM 19976 O GLN C 755 146.436 159.615 172.195 1.00157.96 O +ATOM 19977 CB GLN C 755 146.463 157.713 174.646 1.00157.96 C +ATOM 19978 CG GLN C 755 145.655 157.415 175.873 1.00157.96 C +ATOM 19979 CD GLN C 755 146.503 157.408 177.116 1.00157.96 C +ATOM 19980 OE1 GLN C 755 147.723 157.523 177.048 1.00157.96 O +ATOM 19981 NE2 GLN C 755 145.860 157.284 178.266 1.00157.96 N +ATOM 19982 N TYR C 756 147.146 157.635 171.419 1.00152.78 N +ATOM 19983 CA TYR C 756 147.933 158.284 170.384 1.00152.78 C +ATOM 19984 C TYR C 756 147.090 158.707 169.196 1.00152.78 C +ATOM 19985 O TYR C 756 147.566 159.478 168.361 1.00152.78 O +ATOM 19986 CB TYR C 756 149.070 157.383 169.912 1.00152.78 C +ATOM 19987 CG TYR C 756 150.158 157.189 170.938 1.00152.78 C +ATOM 19988 CD1 TYR C 756 150.233 157.993 172.063 1.00152.78 C +ATOM 19989 CD2 TYR C 756 151.113 156.211 170.778 1.00152.78 C +ATOM 19990 CE1 TYR C 756 151.213 157.813 173.002 1.00152.78 C +ATOM 19991 CE2 TYR C 756 152.101 156.032 171.710 1.00152.78 C +ATOM 19992 CZ TYR C 756 152.143 156.834 172.819 1.00152.78 C +ATOM 19993 OH TYR C 756 153.127 156.658 173.756 1.00152.78 O +ATOM 19994 N GLY C 757 145.860 158.243 169.107 1.00160.77 N +ATOM 19995 CA GLY C 757 144.971 158.741 168.079 1.00160.77 C +ATOM 19996 C GLY C 757 145.045 157.899 166.838 1.00160.77 C +ATOM 19997 O GLY C 757 145.005 156.671 166.899 1.00160.77 O +ATOM 19998 N SER C 758 145.162 158.563 165.695 1.00158.24 N +ATOM 19999 CA SER C 758 145.045 157.910 164.403 1.00158.24 C +ATOM 20000 C SER C 758 146.396 157.553 163.807 1.00158.24 C +ATOM 20001 O SER C 758 146.559 157.608 162.587 1.00158.24 O +ATOM 20002 CB SER C 758 144.265 158.794 163.437 1.00158.24 C +ATOM 20003 OG SER C 758 144.993 159.969 163.149 1.00158.24 O +ATOM 20004 N PHE C 759 147.380 157.203 164.633 1.00154.91 N +ATOM 20005 CA PHE C 759 148.594 156.627 164.075 1.00154.91 C +ATOM 20006 C PHE C 759 148.359 155.226 163.561 1.00154.91 C +ATOM 20007 O PHE C 759 149.062 154.785 162.654 1.00154.91 O +ATOM 20008 CB PHE C 759 149.721 156.596 165.099 1.00154.91 C +ATOM 20009 CG PHE C 759 150.319 157.934 165.380 1.00154.91 C +ATOM 20010 CD1 PHE C 759 151.174 158.515 164.475 1.00154.91 C +ATOM 20011 CD2 PHE C 759 150.052 158.598 166.561 1.00154.91 C +ATOM 20012 CE1 PHE C 759 151.746 159.739 164.729 1.00154.91 C +ATOM 20013 CE2 PHE C 759 150.617 159.828 166.821 1.00154.91 C +ATOM 20014 CZ PHE C 759 151.466 160.395 165.904 1.00154.91 C +ATOM 20015 N CYS C 760 147.391 154.516 164.119 1.00159.03 N +ATOM 20016 CA CYS C 760 147.086 153.191 163.615 1.00159.03 C +ATOM 20017 C CYS C 760 146.310 153.295 162.306 1.00159.03 C +ATOM 20018 O CYS C 760 146.719 152.728 161.292 1.00159.03 O +ATOM 20019 CB CYS C 760 146.318 152.419 164.686 1.00159.03 C +ATOM 20020 SG CYS C 760 146.132 150.607 164.561 1.00159.03 S +ATOM 20021 N THR C 761 145.247 154.091 162.276 1.00155.30 N +ATOM 20022 CA THR C 761 144.385 154.144 161.100 1.00155.30 C +ATOM 20023 C THR C 761 144.939 154.992 159.963 1.00155.30 C +ATOM 20024 O THR C 761 144.182 155.308 159.042 1.00155.30 O +ATOM 20025 CB THR C 761 143.000 154.673 161.467 1.00155.30 C +ATOM 20026 OG1 THR C 761 143.108 156.031 161.898 1.00155.30 O +ATOM 20027 CG2 THR C 761 142.403 153.857 162.592 1.00155.30 C +ATOM 20028 N GLN C 762 146.206 155.394 159.996 1.00148.67 N +ATOM 20029 CA GLN C 762 146.825 155.947 158.802 1.00148.67 C +ATOM 20030 C GLN C 762 147.993 155.114 158.308 1.00148.67 C +ATOM 20031 O GLN C 762 148.430 155.306 157.172 1.00148.67 O +ATOM 20032 CB GLN C 762 147.289 157.383 159.029 1.00148.67 C +ATOM 20033 CG GLN C 762 148.467 157.529 159.935 1.00148.67 C +ATOM 20034 CD GLN C 762 148.833 158.977 160.133 1.00148.67 C +ATOM 20035 OE1 GLN C 762 148.227 159.863 159.535 1.00148.67 O +ATOM 20036 NE2 GLN C 762 149.827 159.232 160.968 1.00148.67 N +ATOM 20037 N LEU C 763 148.509 154.199 159.118 1.00144.55 N +ATOM 20038 CA LEU C 763 149.436 153.220 158.579 1.00144.55 C +ATOM 20039 C LEU C 763 148.708 152.111 157.847 1.00144.55 C +ATOM 20040 O LEU C 763 149.280 151.498 156.945 1.00144.55 O +ATOM 20041 CB LEU C 763 150.298 152.638 159.688 1.00144.55 C +ATOM 20042 CG LEU C 763 151.136 153.720 160.356 1.00144.55 C +ATOM 20043 CD1 LEU C 763 151.886 153.163 161.538 1.00144.55 C +ATOM 20044 CD2 LEU C 763 152.074 154.365 159.373 1.00144.55 C +ATOM 20045 N ASN C 764 147.458 151.846 158.205 1.00148.13 N +ATOM 20046 CA ASN C 764 146.639 150.966 157.395 1.00148.13 C +ATOM 20047 C ASN C 764 146.137 151.647 156.143 1.00148.13 C +ATOM 20048 O ASN C 764 145.729 150.961 155.207 1.00148.13 O +ATOM 20049 CB ASN C 764 145.452 150.456 158.195 1.00148.13 C +ATOM 20050 CG ASN C 764 145.858 149.480 159.250 1.00148.13 C +ATOM 20051 OD1 ASN C 764 146.707 148.629 159.016 1.00148.13 O +ATOM 20052 ND2 ASN C 764 145.259 149.590 160.426 1.00148.13 N +ATOM 20053 N ARG C 765 146.135 152.974 156.108 1.00147.91 N +ATOM 20054 CA ARG C 765 145.749 153.658 154.884 1.00147.91 C +ATOM 20055 C ARG C 765 146.935 153.801 153.948 1.00147.91 C +ATOM 20056 O ARG C 765 146.783 153.699 152.727 1.00147.91 O +ATOM 20057 CB ARG C 765 145.152 155.023 155.204 1.00147.91 C +ATOM 20058 CG ARG C 765 144.622 155.747 153.993 1.00147.91 C +ATOM 20059 CD ARG C 765 144.030 157.092 154.348 1.00147.91 C +ATOM 20060 NE ARG C 765 142.854 156.950 155.192 1.00147.91 N +ATOM 20061 CZ ARG C 765 142.777 157.400 156.435 1.00147.91 C +ATOM 20062 NH1 ARG C 765 143.809 158.034 156.972 1.00147.91 N +ATOM 20063 NH2 ARG C 765 141.668 157.225 157.137 1.00147.91 N +ATOM 20064 N ALA C 766 148.128 154.016 154.497 1.00135.18 N +ATOM 20065 CA ALA C 766 149.296 154.192 153.647 1.00135.18 C +ATOM 20066 C ALA C 766 149.735 152.875 153.031 1.00135.18 C +ATOM 20067 O ALA C 766 150.195 152.844 151.887 1.00135.18 O +ATOM 20068 CB ALA C 766 150.432 154.820 154.441 1.00135.18 C +ATOM 20069 N LEU C 767 149.594 151.776 153.762 1.00131.16 N +ATOM 20070 CA LEU C 767 149.880 150.469 153.191 1.00131.16 C +ATOM 20071 C LEU C 767 148.732 149.917 152.366 1.00131.16 C +ATOM 20072 O LEU C 767 148.882 148.848 151.769 1.00131.16 O +ATOM 20073 CB LEU C 767 150.242 149.478 154.285 1.00131.16 C +ATOM 20074 CG LEU C 767 151.623 149.724 154.856 1.00131.16 C +ATOM 20075 CD1 LEU C 767 151.863 148.851 156.048 1.00131.16 C +ATOM 20076 CD2 LEU C 767 152.620 149.416 153.787 1.00131.16 C +ATOM 20077 N THR C 768 147.589 150.591 152.335 1.00132.28 N +ATOM 20078 CA THR C 768 146.567 150.234 151.364 1.00132.28 C +ATOM 20079 C THR C 768 146.755 151.031 150.085 1.00132.28 C +ATOM 20080 O THR C 768 146.632 150.484 148.986 1.00132.28 O +ATOM 20081 CB THR C 768 145.180 150.458 151.958 1.00132.28 C +ATOM 20082 OG1 THR C 768 145.014 149.602 153.092 1.00132.28 O +ATOM 20083 CG2 THR C 768 144.096 150.150 150.958 1.00132.28 C +ATOM 20084 N GLY C 769 147.111 152.310 150.214 1.00131.32 N +ATOM 20085 CA GLY C 769 147.406 153.141 149.060 1.00131.32 C +ATOM 20086 C GLY C 769 148.592 152.672 148.249 1.00131.32 C +ATOM 20087 O GLY C 769 148.675 152.985 147.060 1.00131.32 O +ATOM 20088 N ILE C 770 149.513 151.935 148.863 1.00126.71 N +ATOM 20089 CA ILE C 770 150.510 151.211 148.090 1.00126.71 C +ATOM 20090 C ILE C 770 149.883 149.997 147.429 1.00126.71 C +ATOM 20091 O ILE C 770 149.972 149.823 146.210 1.00126.71 O +ATOM 20092 CB ILE C 770 151.694 150.814 148.981 1.00126.71 C +ATOM 20093 CG1 ILE C 770 152.507 152.043 149.349 1.00126.71 C +ATOM 20094 CG2 ILE C 770 152.552 149.789 148.307 1.00126.71 C +ATOM 20095 CD1 ILE C 770 153.557 151.764 150.362 1.00126.71 C +ATOM 20096 N ALA C 771 149.200 149.166 148.211 1.00129.84 N +ATOM 20097 CA ALA C 771 148.704 147.888 147.721 1.00129.84 C +ATOM 20098 C ALA C 771 147.588 148.023 146.698 1.00129.84 C +ATOM 20099 O ALA C 771 147.299 147.051 146.003 1.00129.84 O +ATOM 20100 CB ALA C 771 148.224 147.034 148.886 1.00129.84 C +ATOM 20101 N VAL C 772 146.961 149.184 146.575 1.00131.65 N +ATOM 20102 CA VAL C 772 146.036 149.379 145.470 1.00131.65 C +ATOM 20103 C VAL C 772 146.796 149.597 144.176 1.00131.65 C +ATOM 20104 O VAL C 772 146.523 148.941 143.167 1.00131.65 O +ATOM 20105 CB VAL C 772 145.074 150.537 145.770 1.00131.65 C +ATOM 20106 CG1 VAL C 772 144.317 150.928 144.525 1.00131.65 C +ATOM 20107 CG2 VAL C 772 144.094 150.120 146.842 1.00131.65 C +ATOM 20108 N GLU C 773 147.790 150.484 144.187 1.00131.12 N +ATOM 20109 CA GLU C 773 148.468 150.795 142.938 1.00131.12 C +ATOM 20110 C GLU C 773 149.426 149.702 142.493 1.00131.12 C +ATOM 20111 O GLU C 773 149.903 149.753 141.357 1.00131.12 O +ATOM 20112 CB GLU C 773 149.226 152.114 143.029 1.00131.12 C +ATOM 20113 CG GLU C 773 150.475 152.065 143.845 1.00131.12 C +ATOM 20114 CD GLU C 773 151.151 153.411 143.908 1.00131.12 C +ATOM 20115 OE1 GLU C 773 150.605 154.368 143.326 1.00131.12 O +ATOM 20116 OE2 GLU C 773 152.224 153.521 144.533 1.00131.12 O +ATOM 20117 N GLN C 774 149.705 148.708 143.334 1.00131.69 N +ATOM 20118 CA GLN C 774 150.426 147.540 142.854 1.00131.69 C +ATOM 20119 C GLN C 774 149.554 146.666 141.976 1.00131.69 C +ATOM 20120 O GLN C 774 150.079 145.854 141.213 1.00131.69 O +ATOM 20121 CB GLN C 774 150.960 146.726 144.019 1.00131.69 C +ATOM 20122 CG GLN C 774 151.852 147.529 144.891 1.00131.69 C +ATOM 20123 CD GLN C 774 153.036 148.021 144.147 1.00131.69 C +ATOM 20124 OE1 GLN C 774 153.667 147.270 143.418 1.00131.69 O +ATOM 20125 NE2 GLN C 774 153.328 149.300 144.281 1.00131.69 N +ATOM 20126 N ASP C 775 148.241 146.796 142.082 1.00136.89 N +ATOM 20127 CA ASP C 775 147.334 146.214 141.114 1.00136.89 C +ATOM 20128 C ASP C 775 147.046 147.157 139.965 1.00136.89 C +ATOM 20129 O ASP C 775 146.410 146.746 138.993 1.00136.89 O +ATOM 20130 CB ASP C 775 146.024 145.826 141.789 1.00136.89 C +ATOM 20131 CG ASP C 775 146.197 144.694 142.761 1.00136.89 C +ATOM 20132 OD1 ASP C 775 147.102 143.869 142.533 1.00136.89 O +ATOM 20133 OD2 ASP C 775 145.435 144.623 143.748 1.00136.89 O +ATOM 20134 N LYS C 776 147.476 148.409 140.062 1.00133.40 N +ATOM 20135 CA LYS C 776 147.349 149.333 138.951 1.00133.40 C +ATOM 20136 C LYS C 776 148.593 149.341 138.084 1.00133.40 C +ATOM 20137 O LYS C 776 148.493 149.566 136.874 1.00133.40 O +ATOM 20138 CB LYS C 776 147.064 150.742 139.470 1.00133.40 C +ATOM 20139 CG LYS C 776 146.758 151.768 138.405 1.00133.40 C +ATOM 20140 CD LYS C 776 146.512 153.135 139.001 1.00133.40 C +ATOM 20141 CE LYS C 776 146.255 154.158 137.911 1.00133.40 C +ATOM 20142 NZ LYS C 776 146.035 155.522 138.459 1.00133.40 N +ATOM 20143 N ASN C 777 149.764 149.086 138.673 1.00132.10 N +ATOM 20144 CA ASN C 777 150.982 148.985 137.878 1.00132.10 C +ATOM 20145 C ASN C 777 150.931 147.788 136.949 1.00132.10 C +ATOM 20146 O ASN C 777 151.263 147.901 135.768 1.00132.10 O +ATOM 20147 CB ASN C 777 152.203 148.886 138.776 1.00132.10 C +ATOM 20148 CG ASN C 777 152.486 150.160 139.483 1.00132.10 C +ATOM 20149 OD1 ASN C 777 152.252 151.234 138.948 1.00132.10 O +ATOM 20150 ND2 ASN C 777 153.030 150.063 140.684 1.00132.10 N +ATOM 20151 N THR C 778 150.489 146.645 137.454 1.00129.39 N +ATOM 20152 CA THR C 778 150.323 145.478 136.608 1.00129.39 C +ATOM 20153 C THR C 778 149.164 145.659 135.637 1.00129.39 C +ATOM 20154 O THR C 778 149.156 145.052 134.564 1.00129.39 O +ATOM 20155 CB THR C 778 150.124 144.260 137.498 1.00129.39 C +ATOM 20156 OG1 THR C 778 151.130 144.263 138.512 1.00129.39 O +ATOM 20157 CG2 THR C 778 150.311 143.009 136.728 1.00129.39 C +ATOM 20158 N GLN C 779 148.213 146.525 135.970 1.00131.85 N +ATOM 20159 CA GLN C 779 147.117 146.824 135.060 1.00131.85 C +ATOM 20160 C GLN C 779 147.585 147.664 133.884 1.00131.85 C +ATOM 20161 O GLN C 779 147.172 147.429 132.747 1.00131.85 O +ATOM 20162 CB GLN C 779 146.019 147.558 135.816 1.00131.85 C +ATOM 20163 CG GLN C 779 144.776 147.820 135.031 1.00131.85 C +ATOM 20164 CD GLN C 779 144.017 146.557 134.775 1.00131.85 C +ATOM 20165 OE1 GLN C 779 143.964 145.673 135.629 1.00131.85 O +ATOM 20166 NE2 GLN C 779 143.396 146.466 133.611 1.00131.85 N +ATOM 20167 N GLU C 780 148.440 148.655 134.139 1.00135.68 N +ATOM 20168 CA GLU C 780 148.866 149.562 133.083 1.00135.68 C +ATOM 20169 C GLU C 780 149.889 148.937 132.159 1.00135.68 C +ATOM 20170 O GLU C 780 149.919 149.266 130.971 1.00135.68 O +ATOM 20171 CB GLU C 780 149.467 150.832 133.669 1.00135.68 C +ATOM 20172 CG GLU C 780 148.485 151.742 134.335 1.00135.68 C +ATOM 20173 CD GLU C 780 149.152 152.975 134.888 1.00135.68 C +ATOM 20174 OE1 GLU C 780 150.398 153.038 134.854 1.00135.68 O +ATOM 20175 OE2 GLU C 780 148.435 153.884 135.351 1.00135.68 O +ATOM 20176 N VAL C 781 150.746 148.067 132.680 1.00128.42 N +ATOM 20177 CA VAL C 781 151.792 147.492 131.849 1.00128.42 C +ATOM 20178 C VAL C 781 151.210 146.460 130.902 1.00128.42 C +ATOM 20179 O VAL C 781 151.386 146.545 129.686 1.00128.42 O +ATOM 20180 CB VAL C 781 152.897 146.886 132.722 1.00128.42 C +ATOM 20181 CG1 VAL C 781 153.877 146.167 131.863 1.00128.42 C +ATOM 20182 CG2 VAL C 781 153.601 147.961 133.461 1.00128.42 C +ATOM 20183 N PHE C 782 150.488 145.485 131.437 1.00126.75 N +ATOM 20184 CA PHE C 782 150.068 144.369 130.609 1.00126.75 C +ATOM 20185 C PHE C 782 148.739 144.616 129.921 1.00126.75 C +ATOM 20186 O PHE C 782 148.623 144.426 128.711 1.00126.75 O +ATOM 20187 CB PHE C 782 149.993 143.104 131.446 1.00126.75 C +ATOM 20188 CG PHE C 782 151.307 142.673 131.971 1.00126.75 C +ATOM 20189 CD1 PHE C 782 152.234 142.111 131.134 1.00126.75 C +ATOM 20190 CD2 PHE C 782 151.614 142.816 133.302 1.00126.75 C +ATOM 20191 CE1 PHE C 782 153.444 141.711 131.604 1.00126.75 C +ATOM 20192 CE2 PHE C 782 152.829 142.412 133.781 1.00126.75 C +ATOM 20193 CZ PHE C 782 153.744 141.860 132.928 1.00126.75 C +ATOM 20194 N ALA C 783 147.728 145.060 130.659 1.00130.93 N +ATOM 20195 CA ALA C 783 146.372 145.132 130.122 1.00130.93 C +ATOM 20196 C ALA C 783 146.176 146.390 129.277 1.00130.93 C +ATOM 20197 O ALA C 783 145.385 147.277 129.586 1.00130.93 O +ATOM 20198 CB ALA C 783 145.353 145.067 131.247 1.00130.93 C +ATOM 20199 N GLN C 784 146.911 146.445 128.177 1.00136.78 N +ATOM 20200 CA GLN C 784 146.736 147.509 127.209 1.00136.78 C +ATOM 20201 C GLN C 784 145.979 147.056 125.984 1.00136.78 C +ATOM 20202 O GLN C 784 145.329 147.879 125.336 1.00136.78 O +ATOM 20203 CB GLN C 784 148.091 148.063 126.779 1.00136.78 C +ATOM 20204 CG GLN C 784 148.755 148.853 127.854 1.00136.78 C +ATOM 20205 CD GLN C 784 150.086 149.362 127.427 1.00136.78 C +ATOM 20206 OE1 GLN C 784 150.566 149.028 126.352 1.00136.78 O +ATOM 20207 NE2 GLN C 784 150.696 150.192 128.255 1.00136.78 N +ATOM 20208 N VAL C 785 146.045 145.803 125.668 1.00141.02 N +ATOM 20209 CA VAL C 785 145.315 145.268 124.538 1.00141.02 C +ATOM 20210 C VAL C 785 143.857 145.112 124.949 1.00141.02 C +ATOM 20211 O VAL C 785 143.542 144.743 126.086 1.00141.02 O +ATOM 20212 CB VAL C 785 145.959 143.953 124.060 1.00141.02 C +ATOM 20213 CG1 VAL C 785 145.896 142.853 125.112 1.00141.02 C +ATOM 20214 CG2 VAL C 785 145.361 143.525 122.771 1.00141.02 C +ATOM 20215 N LYS C 786 142.956 145.488 124.051 1.00149.17 N +ATOM 20216 CA LYS C 786 141.550 145.505 124.418 1.00149.17 C +ATOM 20217 C LYS C 786 140.931 144.120 124.357 1.00149.17 C +ATOM 20218 O LYS C 786 139.983 143.839 125.092 1.00149.17 O +ATOM 20219 CB LYS C 786 140.791 146.484 123.521 1.00149.17 C +ATOM 20220 CG LYS C 786 140.855 146.168 122.041 1.00149.17 C +ATOM 20221 CD LYS C 786 140.064 147.170 121.228 1.00149.17 C +ATOM 20222 CE LYS C 786 140.084 146.812 119.752 1.00149.17 C +ATOM 20223 NZ LYS C 786 139.245 147.740 118.949 1.00149.17 N +ATOM 20224 N GLN C 787 141.460 143.244 123.519 1.00141.66 N +ATOM 20225 CA GLN C 787 140.939 141.904 123.354 1.00141.66 C +ATOM 20226 C GLN C 787 142.048 140.912 123.642 1.00141.66 C +ATOM 20227 O GLN C 787 143.183 141.288 123.921 1.00141.66 O +ATOM 20228 CB GLN C 787 140.379 141.714 121.947 1.00141.66 C +ATOM 20229 CG GLN C 787 139.171 142.570 121.697 1.00141.66 C +ATOM 20230 CD GLN C 787 138.643 142.432 120.300 1.00141.66 C +ATOM 20231 OE1 GLN C 787 139.241 141.769 119.466 1.00141.66 O +ATOM 20232 NE2 GLN C 787 137.509 143.057 120.036 1.00141.66 N +ATOM 20233 N ILE C 788 141.717 139.634 123.607 1.00139.52 N +ATOM 20234 CA ILE C 788 142.696 138.584 123.826 1.00139.52 C +ATOM 20235 C ILE C 788 142.880 137.869 122.500 1.00139.52 C +ATOM 20236 O ILE C 788 142.052 137.052 122.097 1.00139.52 O +ATOM 20237 CB ILE C 788 142.273 137.631 124.938 1.00139.52 C +ATOM 20238 CG1 ILE C 788 142.130 138.409 126.231 1.00139.52 C +ATOM 20239 CG2 ILE C 788 143.297 136.550 125.117 1.00139.52 C +ATOM 20240 CD1 ILE C 788 143.394 139.082 126.652 1.00139.52 C +ATOM 20241 N TYR C 789 143.963 138.196 121.809 1.00138.51 N +ATOM 20242 CA TYR C 789 144.259 137.550 120.550 1.00138.51 C +ATOM 20243 C TYR C 789 144.950 136.225 120.810 1.00138.51 C +ATOM 20244 O TYR C 789 145.513 135.991 121.877 1.00138.51 O +ATOM 20245 CB TYR C 789 145.141 138.437 119.683 1.00138.51 C +ATOM 20246 CG TYR C 789 144.506 139.754 119.363 1.00138.51 C +ATOM 20247 CD1 TYR C 789 143.504 139.845 118.426 1.00138.51 C +ATOM 20248 CD2 TYR C 789 144.910 140.908 120.000 1.00138.51 C +ATOM 20249 CE1 TYR C 789 142.916 141.042 118.135 1.00138.51 C +ATOM 20250 CE2 TYR C 789 144.332 142.107 119.709 1.00138.51 C +ATOM 20251 CZ TYR C 789 143.339 142.171 118.782 1.00138.51 C +ATOM 20252 OH TYR C 789 142.765 143.382 118.505 1.00138.51 O +ATOM 20253 N LYS C 790 144.895 135.345 119.823 1.00150.27 N +ATOM 20254 CA LYS C 790 145.584 134.078 119.960 1.00150.27 C +ATOM 20255 C LYS C 790 146.106 133.653 118.603 1.00150.27 C +ATOM 20256 O LYS C 790 145.594 134.072 117.564 1.00150.27 O +ATOM 20257 CB LYS C 790 144.677 133.009 120.561 1.00150.27 C +ATOM 20258 CG LYS C 790 143.494 132.659 119.709 1.00150.27 C +ATOM 20259 CD LYS C 790 142.654 131.609 120.390 1.00150.27 C +ATOM 20260 CE LYS C 790 141.477 131.217 119.526 1.00150.27 C +ATOM 20261 NZ LYS C 790 140.656 130.163 120.171 1.00150.27 N +ATOM 20262 N THR C 791 147.138 132.819 118.632 1.00153.92 N +ATOM 20263 CA THR C 791 147.869 132.473 117.429 1.00153.92 C +ATOM 20264 C THR C 791 147.053 131.531 116.553 1.00153.92 C +ATOM 20265 O THR C 791 146.243 130.750 117.055 1.00153.92 O +ATOM 20266 CB THR C 791 149.179 131.796 117.798 1.00153.92 C +ATOM 20267 OG1 THR C 791 148.893 130.580 118.496 1.00153.92 O +ATOM 20268 CG2 THR C 791 149.982 132.687 118.693 1.00153.92 C +ATOM 20269 N PRO C 792 147.242 131.586 115.241 1.00155.22 N +ATOM 20270 CA PRO C 792 146.677 130.562 114.373 1.00155.22 C +ATOM 20271 C PRO C 792 147.389 129.241 114.587 1.00155.22 C +ATOM 20272 O PRO C 792 148.527 129.218 115.078 1.00155.22 O +ATOM 20273 CB PRO C 792 146.932 131.121 112.966 1.00155.22 C +ATOM 20274 CG PRO C 792 148.084 132.006 113.127 1.00155.22 C +ATOM 20275 CD PRO C 792 147.941 132.625 114.472 1.00155.22 C +ATOM 20276 N PRO C 793 146.759 128.111 114.254 1.00160.00 N +ATOM 20277 CA PRO C 793 147.392 126.817 114.540 1.00160.00 C +ATOM 20278 C PRO C 793 148.552 126.468 113.625 1.00160.00 C +ATOM 20279 O PRO C 793 149.278 125.513 113.928 1.00160.00 O +ATOM 20280 CB PRO C 793 146.244 125.822 114.365 1.00160.00 C +ATOM 20281 CG PRO C 793 145.327 126.483 113.423 1.00160.00 C +ATOM 20282 CD PRO C 793 145.390 127.939 113.740 1.00160.00 C +ATOM 20283 N ILE C 794 148.762 127.190 112.531 1.00162.21 N +ATOM 20284 CA ILE C 794 149.846 126.895 111.601 1.00162.21 C +ATOM 20285 C ILE C 794 150.859 128.027 111.674 1.00162.21 C +ATOM 20286 O ILE C 794 150.537 129.183 111.374 1.00162.21 O +ATOM 20287 CB ILE C 794 149.327 126.697 110.173 1.00162.21 C +ATOM 20288 CG1 ILE C 794 148.323 125.550 110.147 1.00162.21 C +ATOM 20289 CG2 ILE C 794 150.475 126.373 109.244 1.00162.21 C +ATOM 20290 CD1 ILE C 794 147.577 125.429 108.848 1.00162.21 C +ATOM 20291 N LYS C 795 152.084 127.692 112.066 1.00159.15 N +ATOM 20292 CA LYS C 795 153.100 128.690 112.389 1.00159.15 C +ATOM 20293 C LYS C 795 154.050 128.890 111.209 1.00159.15 C +ATOM 20294 O LYS C 795 155.247 128.608 111.278 1.00159.15 O +ATOM 20295 CB LYS C 795 153.864 128.264 113.637 1.00159.15 C +ATOM 20296 CG LYS C 795 152.993 127.898 114.813 1.00159.15 C +ATOM 20297 CD LYS C 795 152.262 129.084 115.363 1.00159.15 C +ATOM 20298 CE LYS C 795 151.530 128.706 116.630 1.00159.15 C +ATOM 20299 NZ LYS C 795 150.400 127.784 116.334 1.00159.15 N +ATOM 20300 N ASP C 796 153.502 129.391 110.111 1.00155.43 N +ATOM 20301 CA ASP C 796 154.310 129.718 108.937 1.00155.43 C +ATOM 20302 C ASP C 796 154.640 131.207 108.902 1.00155.43 C +ATOM 20303 O ASP C 796 154.269 131.944 107.991 1.00155.43 O +ATOM 20304 CB ASP C 796 153.596 129.273 107.670 1.00155.43 C +ATOM 20305 CG ASP C 796 152.160 129.734 107.625 1.00155.43 C +ATOM 20306 OD1 ASP C 796 151.682 130.277 108.642 1.00155.43 O +ATOM 20307 OD2 ASP C 796 151.513 129.561 106.575 1.00155.43 O +ATOM 20308 N PHE C 797 155.375 131.654 109.912 1.00141.60 N +ATOM 20309 CA PHE C 797 155.721 133.067 110.003 1.00141.60 C +ATOM 20310 C PHE C 797 157.016 133.348 109.249 1.00141.60 C +ATOM 20311 O PHE C 797 158.051 133.658 109.828 1.00141.60 O +ATOM 20312 CB PHE C 797 155.828 133.500 111.455 1.00141.60 C +ATOM 20313 CG PHE C 797 154.581 133.298 112.224 1.00141.60 C +ATOM 20314 CD1 PHE C 797 153.429 133.954 111.863 1.00141.60 C +ATOM 20315 CD2 PHE C 797 154.571 132.508 113.349 1.00141.60 C +ATOM 20316 CE1 PHE C 797 152.270 133.778 112.573 1.00141.60 C +ATOM 20317 CE2 PHE C 797 153.420 132.342 114.071 1.00141.60 C +ATOM 20318 CZ PHE C 797 152.268 132.977 113.684 1.00141.60 C +ATOM 20319 N GLY C 798 156.941 133.199 107.931 1.00139.29 N +ATOM 20320 CA GLY C 798 158.032 133.558 107.051 1.00139.29 C +ATOM 20321 C GLY C 798 159.288 132.734 107.188 1.00139.29 C +ATOM 20322 O GLY C 798 160.306 133.085 106.591 1.00139.29 O +ATOM 20323 N GLY C 799 159.250 131.643 107.941 1.00136.80 N +ATOM 20324 CA GLY C 799 160.443 130.919 108.295 1.00136.80 C +ATOM 20325 C GLY C 799 160.956 131.194 109.688 1.00136.80 C +ATOM 20326 O GLY C 799 161.938 130.565 110.097 1.00136.80 O +ATOM 20327 N PHE C 800 160.332 132.099 110.435 1.00137.11 N +ATOM 20328 CA PHE C 800 160.836 132.389 111.767 1.00137.11 C +ATOM 20329 C PHE C 800 160.262 131.353 112.715 1.00137.11 C +ATOM 20330 O PHE C 800 159.294 130.666 112.390 1.00137.11 O +ATOM 20331 CB PHE C 800 160.447 133.782 112.277 1.00137.11 C +ATOM 20332 CG PHE C 800 161.039 134.964 111.514 1.00137.11 C +ATOM 20333 CD1 PHE C 800 161.733 134.831 110.322 1.00137.11 C +ATOM 20334 CD2 PHE C 800 160.997 136.215 112.088 1.00137.11 C +ATOM 20335 CE1 PHE C 800 162.253 135.918 109.676 1.00137.11 C +ATOM 20336 CE2 PHE C 800 161.524 137.308 111.450 1.00137.11 C +ATOM 20337 CZ PHE C 800 162.157 137.155 110.244 1.00137.11 C +ATOM 20338 N ASN C 801 160.846 131.242 113.896 1.00143.52 N +ATOM 20339 CA ASN C 801 160.417 130.212 114.836 1.00143.52 C +ATOM 20340 C ASN C 801 160.126 130.862 116.181 1.00143.52 C +ATOM 20341 O ASN C 801 161.035 131.081 116.985 1.00143.52 O +ATOM 20342 CB ASN C 801 161.470 129.119 114.958 1.00143.52 C +ATOM 20343 CG ASN C 801 160.956 127.889 115.645 1.00143.52 C +ATOM 20344 OD1 ASN C 801 159.786 127.801 115.988 1.00143.52 O +ATOM 20345 ND2 ASN C 801 161.830 126.928 115.855 1.00143.52 N +ATOM 20346 N PHE C 802 158.852 131.137 116.432 1.00136.45 N +ATOM 20347 CA PHE C 802 158.417 131.775 117.660 1.00136.45 C +ATOM 20348 C PHE C 802 158.009 130.791 118.732 1.00136.45 C +ATOM 20349 O PHE C 802 157.386 131.205 119.711 1.00136.45 O +ATOM 20350 CB PHE C 802 157.229 132.690 117.406 1.00136.45 C +ATOM 20351 CG PHE C 802 157.546 133.882 116.597 1.00136.45 C +ATOM 20352 CD1 PHE C 802 158.200 134.945 117.154 1.00136.45 C +ATOM 20353 CD2 PHE C 802 157.145 133.959 115.288 1.00136.45 C +ATOM 20354 CE1 PHE C 802 158.480 136.051 116.413 1.00136.45 C +ATOM 20355 CE2 PHE C 802 157.419 135.067 114.546 1.00136.45 C +ATOM 20356 CZ PHE C 802 158.086 136.114 115.109 1.00136.45 C +ATOM 20357 N SER C 803 158.326 129.507 118.583 1.00140.93 N +ATOM 20358 CA SER C 803 157.823 128.531 119.539 1.00140.93 C +ATOM 20359 C SER C 803 158.514 128.615 120.887 1.00140.93 C +ATOM 20360 O SER C 803 158.041 127.999 121.843 1.00140.93 O +ATOM 20361 CB SER C 803 157.971 127.120 118.991 1.00140.93 C +ATOM 20362 OG SER C 803 159.332 126.751 118.937 1.00140.93 O +ATOM 20363 N GLN C 804 159.605 129.355 120.990 1.00144.46 N +ATOM 20364 CA GLN C 804 160.265 129.545 122.264 1.00144.46 C +ATOM 20365 C GLN C 804 159.672 130.682 123.072 1.00144.46 C +ATOM 20366 O GLN C 804 160.008 130.816 124.249 1.00144.46 O +ATOM 20367 CB GLN C 804 161.751 129.800 122.050 1.00144.46 C +ATOM 20368 CG GLN C 804 162.430 128.668 121.351 1.00144.46 C +ATOM 20369 CD GLN C 804 162.387 127.412 122.172 1.00144.46 C +ATOM 20370 OE1 GLN C 804 162.624 127.444 123.375 1.00144.46 O +ATOM 20371 NE2 GLN C 804 162.041 126.303 121.544 1.00144.46 N +ATOM 20372 N ILE C 805 158.819 131.511 122.482 1.00133.23 N +ATOM 20373 CA ILE C 805 158.182 132.588 123.226 1.00133.23 C +ATOM 20374 C ILE C 805 156.668 132.479 123.263 1.00133.23 C +ATOM 20375 O ILE C 805 156.044 133.108 124.128 1.00133.23 O +ATOM 20376 CB ILE C 805 158.596 133.970 122.685 1.00133.23 C +ATOM 20377 CG1 ILE C 805 158.250 134.111 121.216 1.00133.23 C +ATOM 20378 CG2 ILE C 805 160.056 134.193 122.844 1.00133.23 C +ATOM 20379 CD1 ILE C 805 158.478 135.496 120.723 1.00133.23 C +ATOM 20380 N LEU C 806 156.043 131.733 122.360 1.00140.41 N +ATOM 20381 CA LEU C 806 154.610 131.516 122.425 1.00140.41 C +ATOM 20382 C LEU C 806 154.286 130.543 123.553 1.00140.41 C +ATOM 20383 O LEU C 806 155.146 129.769 123.969 1.00140.41 O +ATOM 20384 CB LEU C 806 154.105 130.981 121.094 1.00140.41 C +ATOM 20385 CG LEU C 806 154.146 132.003 119.978 1.00140.41 C +ATOM 20386 CD1 LEU C 806 153.656 131.369 118.713 1.00140.41 C +ATOM 20387 CD2 LEU C 806 153.296 133.176 120.352 1.00140.41 C +ATOM 20388 N PRO C 807 153.063 130.580 124.083 1.00150.19 N +ATOM 20389 CA PRO C 807 152.727 129.696 125.201 1.00150.19 C +ATOM 20390 C PRO C 807 152.695 128.231 124.819 1.00150.19 C +ATOM 20391 O PRO C 807 152.371 127.855 123.692 1.00150.19 O +ATOM 20392 CB PRO C 807 151.337 130.173 125.622 1.00150.19 C +ATOM 20393 CG PRO C 807 151.300 131.550 125.223 1.00150.19 C +ATOM 20394 CD PRO C 807 152.048 131.633 123.939 1.00150.19 C +ATOM 20395 N ASP C 808 153.048 127.405 125.798 1.00168.31 N +ATOM 20396 CA ASP C 808 153.099 125.966 125.643 1.00168.31 C +ATOM 20397 C ASP C 808 151.832 125.376 126.231 1.00168.31 C +ATOM 20398 O ASP C 808 151.591 125.548 127.437 1.00168.31 O +ATOM 20399 CB ASP C 808 154.322 125.411 126.361 1.00168.31 C +ATOM 20400 CG ASP C 808 154.648 123.994 125.956 1.00168.31 C +ATOM 20401 OD1 ASP C 808 153.956 123.440 125.076 1.00168.31 O +ATOM 20402 OD2 ASP C 808 155.603 123.429 126.526 1.00168.31 O +ATOM 20403 N PRO C 809 150.998 124.690 125.447 1.00174.32 N +ATOM 20404 CA PRO C 809 149.763 124.124 126.014 1.00174.32 C +ATOM 20405 C PRO C 809 150.000 122.949 126.947 1.00174.32 C +ATOM 20406 O PRO C 809 149.107 122.617 127.735 1.00174.32 O +ATOM 20407 CB PRO C 809 148.976 123.692 124.772 1.00174.32 C +ATOM 20408 CG PRO C 809 149.560 124.485 123.652 1.00174.32 C +ATOM 20409 CD PRO C 809 151.011 124.615 123.980 1.00174.32 C +ATOM 20410 N SER C 810 151.171 122.318 126.892 1.00177.29 N +ATOM 20411 CA SER C 810 151.473 121.169 127.731 1.00177.29 C +ATOM 20412 C SER C 810 151.801 121.548 129.166 1.00177.29 C +ATOM 20413 O SER C 810 151.820 120.668 130.031 1.00177.29 O +ATOM 20414 CB SER C 810 152.636 120.383 127.132 1.00177.29 C +ATOM 20415 OG SER C 810 152.287 119.869 125.859 1.00177.29 O +ATOM 20416 N LYS C 811 152.067 122.806 129.440 1.00174.98 N +ATOM 20417 CA LYS C 811 152.254 123.217 130.818 1.00174.98 C +ATOM 20418 C LYS C 811 150.895 123.306 131.509 1.00174.98 C +ATOM 20419 O LYS C 811 149.876 123.529 130.848 1.00174.98 O +ATOM 20420 CB LYS C 811 152.961 124.565 130.877 1.00174.98 C +ATOM 20421 CG LYS C 811 154.329 124.570 130.232 1.00174.98 C +ATOM 20422 CD LYS C 811 155.317 123.770 131.047 1.00174.98 C +ATOM 20423 CE LYS C 811 156.649 123.639 130.325 1.00174.98 C +ATOM 20424 NZ LYS C 811 157.363 124.930 130.201 1.00174.98 N +ATOM 20425 N PRO C 812 150.844 123.095 132.830 1.00177.82 N +ATOM 20426 CA PRO C 812 149.565 123.293 133.534 1.00177.82 C +ATOM 20427 C PRO C 812 149.123 124.744 133.554 1.00177.82 C +ATOM 20428 O PRO C 812 147.945 125.029 133.300 1.00177.82 O +ATOM 20429 CB PRO C 812 149.850 122.749 134.940 1.00177.82 C +ATOM 20430 CG PRO C 812 151.329 122.814 135.088 1.00177.82 C +ATOM 20431 CD PRO C 812 151.888 122.560 133.722 1.00177.82 C +ATOM 20432 N SER C 813 150.033 125.670 133.835 1.00168.89 N +ATOM 20433 CA SER C 813 149.803 127.087 133.607 1.00168.89 C +ATOM 20434 C SER C 813 150.407 127.425 132.255 1.00168.89 C +ATOM 20435 O SER C 813 151.618 127.288 132.068 1.00168.89 O +ATOM 20436 CB SER C 813 150.429 127.941 134.706 1.00168.89 C +ATOM 20437 OG SER C 813 150.210 129.313 134.448 1.00168.89 O +ATOM 20438 N LYS C 814 149.568 127.865 131.321 1.00162.83 N +ATOM 20439 CA LYS C 814 149.946 127.937 129.913 1.00162.83 C +ATOM 20440 C LYS C 814 150.911 129.098 129.707 1.00162.83 C +ATOM 20441 O LYS C 814 150.547 130.196 129.284 1.00162.83 O +ATOM 20442 CB LYS C 814 148.702 128.064 129.048 1.00162.83 C +ATOM 20443 CG LYS C 814 147.840 126.815 129.076 1.00162.83 C +ATOM 20444 CD LYS C 814 146.604 126.955 128.210 1.00162.83 C +ATOM 20445 CE LYS C 814 145.748 125.703 128.290 1.00162.83 C +ATOM 20446 NZ LYS C 814 144.517 125.825 127.469 1.00162.83 N +ATOM 20447 N ARG C 815 152.177 128.833 130.018 1.00156.59 N +ATOM 20448 CA ARG C 815 153.249 129.808 129.968 1.00156.59 C +ATOM 20449 C ARG C 815 154.302 129.318 128.990 1.00156.59 C +ATOM 20450 O ARG C 815 154.401 128.123 128.709 1.00156.59 O +ATOM 20451 CB ARG C 815 153.846 130.016 131.359 1.00156.59 C +ATOM 20452 CG ARG C 815 152.770 130.425 132.327 1.00156.59 C +ATOM 20453 CD ARG C 815 153.207 130.604 133.744 1.00156.59 C +ATOM 20454 NE ARG C 815 153.716 129.385 134.352 1.00156.59 N +ATOM 20455 CZ ARG C 815 154.053 129.282 135.632 1.00156.59 C +ATOM 20456 NH1 ARG C 815 153.877 130.304 136.454 1.00156.59 N +ATOM 20457 NH2 ARG C 815 154.519 128.138 136.102 1.00156.59 N +ATOM 20458 N SER C 816 155.096 130.243 128.475 1.00147.04 N +ATOM 20459 CA SER C 816 156.005 129.928 127.383 1.00147.04 C +ATOM 20460 C SER C 816 157.223 129.190 127.907 1.00147.04 C +ATOM 20461 O SER C 816 157.329 128.871 129.092 1.00147.04 O +ATOM 20462 CB SER C 816 156.449 131.190 126.676 1.00147.04 C +ATOM 20463 OG SER C 816 157.345 131.892 127.505 1.00147.04 O +ATOM 20464 N PHE C 817 158.185 128.941 127.029 1.00144.87 N +ATOM 20465 CA PHE C 817 159.401 128.314 127.510 1.00144.87 C +ATOM 20466 C PHE C 817 160.326 129.313 128.178 1.00144.87 C +ATOM 20467 O PHE C 817 161.004 128.965 129.146 1.00144.87 O +ATOM 20468 CB PHE C 817 160.136 127.608 126.381 1.00144.87 C +ATOM 20469 CG PHE C 817 161.333 126.863 126.845 1.00144.87 C +ATOM 20470 CD1 PHE C 817 161.191 125.688 127.553 1.00144.87 C +ATOM 20471 CD2 PHE C 817 162.599 127.347 126.602 1.00144.87 C +ATOM 20472 CE1 PHE C 817 162.289 124.996 127.999 1.00144.87 C +ATOM 20473 CE2 PHE C 817 163.705 126.668 127.041 1.00144.87 C +ATOM 20474 CZ PHE C 817 163.553 125.489 127.739 1.00144.87 C +ATOM 20475 N ILE C 818 160.376 130.547 127.688 1.00142.94 N +ATOM 20476 CA ILE C 818 161.259 131.524 128.305 1.00142.94 C +ATOM 20477 C ILE C 818 160.638 132.074 129.581 1.00142.94 C +ATOM 20478 O ILE C 818 161.355 132.383 130.537 1.00142.94 O +ATOM 20479 CB ILE C 818 161.620 132.607 127.278 1.00142.94 C +ATOM 20480 CG1 ILE C 818 162.456 131.965 126.187 1.00142.94 C +ATOM 20481 CG2 ILE C 818 162.444 133.706 127.868 1.00142.94 C +ATOM 20482 CD1 ILE C 818 162.739 132.850 125.043 1.00142.94 C +ATOM 20483 N GLU C 819 159.310 132.129 129.660 1.00146.92 N +ATOM 20484 CA GLU C 819 158.662 132.485 130.918 1.00146.92 C +ATOM 20485 C GLU C 819 158.900 131.439 131.997 1.00146.92 C +ATOM 20486 O GLU C 819 158.938 131.778 133.183 1.00146.92 O +ATOM 20487 CB GLU C 819 157.168 132.673 130.704 1.00146.92 C +ATOM 20488 CG GLU C 819 156.799 133.925 129.963 1.00146.92 C +ATOM 20489 CD GLU C 819 155.359 133.911 129.510 1.00146.92 C +ATOM 20490 OE1 GLU C 819 154.727 132.845 129.624 1.00146.92 O +ATOM 20491 OE2 GLU C 819 154.855 134.951 129.043 1.00146.92 O +ATOM 20492 N ASP C 820 159.074 130.174 131.621 1.00150.66 N +ATOM 20493 CA ASP C 820 159.394 129.178 132.630 1.00150.66 C +ATOM 20494 C ASP C 820 160.848 129.236 133.056 1.00150.66 C +ATOM 20495 O ASP C 820 161.171 128.808 134.167 1.00150.66 O +ATOM 20496 CB ASP C 820 159.056 127.780 132.139 1.00150.66 C +ATOM 20497 CG ASP C 820 157.586 127.509 132.189 1.00150.66 C +ATOM 20498 OD1 ASP C 820 156.908 128.164 133.003 1.00150.66 O +ATOM 20499 OD2 ASP C 820 157.106 126.630 131.447 1.00150.66 O +ATOM 20500 N LEU C 821 161.738 129.743 132.209 1.00145.49 N +ATOM 20501 CA LEU C 821 163.096 129.955 132.683 1.00145.49 C +ATOM 20502 C LEU C 821 163.162 131.135 133.628 1.00145.49 C +ATOM 20503 O LEU C 821 163.990 131.149 134.539 1.00145.49 O +ATOM 20504 CB LEU C 821 164.052 130.166 131.521 1.00145.49 C +ATOM 20505 CG LEU C 821 164.208 128.959 130.610 1.00145.49 C +ATOM 20506 CD1 LEU C 821 165.177 129.288 129.504 1.00145.49 C +ATOM 20507 CD2 LEU C 821 164.668 127.756 131.392 1.00145.49 C +ATOM 20508 N LEU C 822 162.291 132.122 133.446 1.00144.10 N +ATOM 20509 CA LEU C 822 162.316 133.290 134.311 1.00144.10 C +ATOM 20510 C LEU C 822 161.671 133.010 135.654 1.00144.10 C +ATOM 20511 O LEU C 822 162.060 133.611 136.656 1.00144.10 O +ATOM 20512 CB LEU C 822 161.616 134.459 133.634 1.00144.10 C +ATOM 20513 CG LEU C 822 162.289 134.927 132.351 1.00144.10 C +ATOM 20514 CD1 LEU C 822 161.471 135.987 131.680 1.00144.10 C +ATOM 20515 CD2 LEU C 822 163.670 135.424 132.627 1.00144.10 C +ATOM 20516 N PHE C 823 160.704 132.104 135.703 1.00148.79 N +ATOM 20517 CA PHE C 823 160.041 131.791 136.958 1.00148.79 C +ATOM 20518 C PHE C 823 160.855 130.884 137.858 1.00148.79 C +ATOM 20519 O PHE C 823 160.474 130.689 139.014 1.00148.79 O +ATOM 20520 CB PHE C 823 158.683 131.158 136.681 1.00148.79 C +ATOM 20521 CG PHE C 823 157.652 132.140 136.251 1.00148.79 C +ATOM 20522 CD1 PHE C 823 157.790 133.469 136.571 1.00148.79 C +ATOM 20523 CD2 PHE C 823 156.570 131.755 135.495 1.00148.79 C +ATOM 20524 CE1 PHE C 823 156.863 134.403 136.186 1.00148.79 C +ATOM 20525 CE2 PHE C 823 155.634 132.690 135.095 1.00148.79 C +ATOM 20526 CZ PHE C 823 155.779 134.012 135.443 1.00148.79 C +ATOM 20527 N ASN C 824 161.957 130.331 137.373 1.00146.69 N +ATOM 20528 CA ASN C 824 162.796 129.485 138.198 1.00146.69 C +ATOM 20529 C ASN C 824 164.111 130.149 138.564 1.00146.69 C +ATOM 20530 O ASN C 824 164.873 129.586 139.350 1.00146.69 O +ATOM 20531 CB ASN C 824 163.054 128.163 137.488 1.00146.69 C +ATOM 20532 CG ASN C 824 161.784 127.380 137.268 1.00146.69 C +ATOM 20533 OD1 ASN C 824 160.882 127.404 138.098 1.00146.69 O +ATOM 20534 ND2 ASN C 824 161.711 126.667 136.156 1.00146.69 N +ATOM 20535 N LYS C 825 164.393 131.329 138.018 1.00150.64 N +ATOM 20536 CA LYS C 825 165.583 132.075 138.389 1.00150.64 C +ATOM 20537 C LYS C 825 165.304 133.168 139.403 1.00150.64 C +ATOM 20538 O LYS C 825 166.214 133.933 139.729 1.00150.64 O +ATOM 20539 CB LYS C 825 166.247 132.693 137.153 1.00150.64 C +ATOM 20540 CG LYS C 825 166.749 131.668 136.175 1.00150.64 C +ATOM 20541 CD LYS C 825 167.811 130.814 136.818 1.00150.64 C +ATOM 20542 CE LYS C 825 168.308 129.732 135.887 1.00150.64 C +ATOM 20543 NZ LYS C 825 169.290 128.853 136.578 1.00150.64 N +ATOM 20544 N VAL C 826 164.076 133.271 139.898 1.00151.80 N +ATOM 20545 CA VAL C 826 163.698 134.280 140.876 1.00151.80 C +ATOM 20546 C VAL C 826 163.079 133.568 142.067 1.00151.80 C +ATOM 20547 O VAL C 826 162.074 132.862 141.921 1.00151.80 O +ATOM 20548 CB VAL C 826 162.721 135.304 140.287 1.00151.80 C +ATOM 20549 CG1 VAL C 826 162.234 136.237 141.355 1.00151.80 C +ATOM 20550 CG2 VAL C 826 163.372 136.085 139.173 1.00151.80 C +ATOM 20551 N THR C 827 163.669 133.755 143.241 1.00157.13 N +ATOM 20552 CA THR C 827 163.204 133.071 144.440 1.00157.13 C +ATOM 20553 C THR C 827 162.609 134.038 145.455 1.00157.13 C +ATOM 20554 O THR C 827 162.224 133.637 146.553 1.00157.13 O +ATOM 20555 CB THR C 827 164.340 132.295 145.110 1.00157.13 C +ATOM 20556 OG1 THR C 827 165.363 133.210 145.517 1.00157.13 O +ATOM 20557 CG2 THR C 827 164.931 131.287 144.143 1.00157.13 C +ATOM 20558 N LYS C 854 154.893 137.573 160.423 1.00162.37 N +ATOM 20559 CA LYS C 854 154.370 136.237 160.195 1.00162.37 C +ATOM 20560 C LYS C 854 153.043 136.063 160.920 1.00162.37 C +ATOM 20561 O LYS C 854 151.979 136.188 160.324 1.00162.37 O +ATOM 20562 CB LYS C 854 155.380 135.188 160.655 1.00162.37 C +ATOM 20563 CG LYS C 854 155.014 133.776 160.269 1.00162.37 C +ATOM 20564 CD LYS C 854 156.095 132.814 160.674 1.00162.37 C +ATOM 20565 CE LYS C 854 155.711 131.401 160.308 1.00162.37 C +ATOM 20566 NZ LYS C 854 156.781 130.438 160.683 1.00162.37 N +ATOM 20567 N PHE C 855 153.117 135.766 162.214 1.00167.48 N +ATOM 20568 CA PHE C 855 151.950 135.735 163.078 1.00167.48 C +ATOM 20569 C PHE C 855 151.696 137.074 163.739 1.00167.48 C +ATOM 20570 O PHE C 855 150.742 137.199 164.506 1.00167.48 O +ATOM 20571 CB PHE C 855 152.109 134.668 164.163 1.00167.48 C +ATOM 20572 CG PHE C 855 152.066 133.269 163.647 1.00167.48 C +ATOM 20573 CD1 PHE C 855 150.855 132.653 163.397 1.00167.48 C +ATOM 20574 CD2 PHE C 855 153.232 132.567 163.410 1.00167.48 C +ATOM 20575 CE1 PHE C 855 150.808 131.362 162.919 1.00167.48 C +ATOM 20576 CE2 PHE C 855 153.192 131.275 162.934 1.00167.48 C +ATOM 20577 CZ PHE C 855 151.978 130.672 162.686 1.00167.48 C +ATOM 20578 N ASN C 856 152.528 138.072 163.463 1.00156.88 N +ATOM 20579 CA ASN C 856 152.450 139.365 164.124 1.00156.88 C +ATOM 20580 C ASN C 856 151.621 140.367 163.345 1.00156.88 C +ATOM 20581 O ASN C 856 151.881 141.571 163.417 1.00156.88 O +ATOM 20582 CB ASN C 856 153.856 139.897 164.359 1.00156.88 C +ATOM 20583 CG ASN C 856 154.599 139.079 165.361 1.00156.88 C +ATOM 20584 OD1 ASN C 856 154.063 138.743 166.410 1.00156.88 O +ATOM 20585 ND2 ASN C 856 155.823 138.709 165.035 1.00156.88 N +ATOM 20586 N GLY C 857 150.627 139.902 162.602 1.00154.15 N +ATOM 20587 CA GLY C 857 149.802 140.795 161.831 1.00154.15 C +ATOM 20588 C GLY C 857 150.449 141.330 160.582 1.00154.15 C +ATOM 20589 O GLY C 857 149.977 142.335 160.046 1.00154.15 O +ATOM 20590 N LEU C 858 151.521 140.708 160.109 1.00146.25 N +ATOM 20591 CA LEU C 858 152.186 141.125 158.880 1.00146.25 C +ATOM 20592 C LEU C 858 151.719 140.193 157.775 1.00146.25 C +ATOM 20593 O LEU C 858 152.441 139.296 157.350 1.00146.25 O +ATOM 20594 CB LEU C 858 153.701 141.103 159.023 1.00146.25 C +ATOM 20595 CG LEU C 858 154.402 142.289 159.683 1.00146.25 C +ATOM 20596 CD1 LEU C 858 154.262 142.278 161.186 1.00146.25 C +ATOM 20597 CD2 LEU C 858 155.852 142.288 159.313 1.00146.25 C +ATOM 20598 N THR C 859 150.503 140.413 157.304 1.00141.40 N +ATOM 20599 CA THR C 859 149.934 139.631 156.223 1.00141.40 C +ATOM 20600 C THR C 859 150.525 140.063 154.893 1.00141.40 C +ATOM 20601 O THR C 859 151.062 141.161 154.753 1.00141.40 O +ATOM 20602 CB THR C 859 148.417 139.793 156.178 1.00141.40 C +ATOM 20603 OG1 THR C 859 148.100 141.176 155.987 1.00141.40 O +ATOM 20604 CG2 THR C 859 147.789 139.309 157.466 1.00141.40 C +ATOM 20605 N VAL C 860 150.415 139.181 153.909 1.00137.21 N +ATOM 20606 CA VAL C 860 150.798 139.474 152.537 1.00137.21 C +ATOM 20607 C VAL C 860 149.569 139.301 151.668 1.00137.21 C +ATOM 20608 O VAL C 860 149.045 138.189 151.542 1.00137.21 O +ATOM 20609 CB VAL C 860 151.938 138.573 152.055 1.00137.21 C +ATOM 20610 CG1 VAL C 860 152.164 138.782 150.589 1.00137.21 C +ATOM 20611 CG2 VAL C 860 153.192 138.892 152.815 1.00137.21 C +ATOM 20612 N LEU C 861 149.108 140.378 151.089 1.00138.07 N +ATOM 20613 CA LEU C 861 147.907 140.300 150.277 1.00138.07 C +ATOM 20614 C LEU C 861 148.245 139.737 148.900 1.00138.07 C +ATOM 20615 O LEU C 861 149.304 140.040 148.351 1.00138.07 O +ATOM 20616 CB LEU C 861 147.275 141.674 150.136 1.00138.07 C +ATOM 20617 CG LEU C 861 146.795 142.269 151.452 1.00138.07 C +ATOM 20618 CD1 LEU C 861 146.251 143.659 151.241 1.00138.07 C +ATOM 20619 CD2 LEU C 861 145.754 141.377 152.067 1.00138.07 C +ATOM 20620 N PRO C 862 147.382 138.906 148.329 1.00138.76 N +ATOM 20621 CA PRO C 862 147.659 138.337 147.022 1.00138.76 C +ATOM 20622 C PRO C 862 147.405 139.359 145.934 1.00138.76 C +ATOM 20623 O PRO C 862 146.600 140.280 146.125 1.00138.76 O +ATOM 20624 CB PRO C 862 146.666 137.174 146.938 1.00138.76 C +ATOM 20625 CG PRO C 862 145.547 137.612 147.763 1.00138.76 C +ATOM 20626 CD PRO C 862 146.123 138.395 148.889 1.00138.76 C +ATOM 20627 N PRO C 863 148.075 139.250 144.790 1.00136.35 N +ATOM 20628 CA PRO C 863 147.849 140.212 143.715 1.00136.35 C +ATOM 20629 C PRO C 863 146.513 139.961 143.048 1.00136.35 C +ATOM 20630 O PRO C 863 145.931 138.885 143.163 1.00136.35 O +ATOM 20631 CB PRO C 863 149.000 139.939 142.752 1.00136.35 C +ATOM 20632 CG PRO C 863 149.290 138.518 142.954 1.00136.35 C +ATOM 20633 CD PRO C 863 149.075 138.244 144.406 1.00136.35 C +ATOM 20634 N LEU C 864 146.022 140.985 142.353 1.00137.16 N +ATOM 20635 CA LEU C 864 144.728 140.862 141.699 1.00137.16 C +ATOM 20636 C LEU C 864 144.806 139.934 140.502 1.00137.16 C +ATOM 20637 O LEU C 864 143.964 139.049 140.332 1.00137.16 O +ATOM 20638 CB LEU C 864 144.217 142.226 141.263 1.00137.16 C +ATOM 20639 CG LEU C 864 142.875 142.151 140.550 1.00137.16 C +ATOM 20640 CD1 LEU C 864 141.848 141.616 141.494 1.00137.16 C +ATOM 20641 CD2 LEU C 864 142.460 143.500 140.030 1.00137.16 C +ATOM 20642 N LEU C 865 145.817 140.109 139.672 1.00137.53 N +ATOM 20643 CA LEU C 865 145.960 139.336 138.453 1.00137.53 C +ATOM 20644 C LEU C 865 146.903 138.178 138.737 1.00137.53 C +ATOM 20645 O LEU C 865 148.072 138.397 139.065 1.00137.53 O +ATOM 20646 CB LEU C 865 146.489 140.206 137.314 1.00137.53 C +ATOM 20647 CG LEU C 865 145.530 141.156 136.592 1.00137.53 C +ATOM 20648 CD1 LEU C 865 145.247 142.409 137.375 1.00137.53 C +ATOM 20649 CD2 LEU C 865 146.066 141.539 135.251 1.00137.53 C +ATOM 20650 N THR C 866 146.396 136.956 138.624 1.00142.92 N +ATOM 20651 CA THR C 866 147.223 135.788 138.860 1.00142.92 C +ATOM 20652 C THR C 866 148.266 135.639 137.762 1.00142.92 C +ATOM 20653 O THR C 866 148.177 136.240 136.693 1.00142.92 O +ATOM 20654 CB THR C 866 146.378 134.524 138.904 1.00142.92 C +ATOM 20655 OG1 THR C 866 145.729 134.348 137.644 1.00142.92 O +ATOM 20656 CG2 THR C 866 145.339 134.632 139.960 1.00142.92 C +ATOM 20657 N ASP C 867 149.247 134.780 138.022 1.00149.39 N +ATOM 20658 CA ASP C 867 150.308 134.536 137.058 1.00149.39 C +ATOM 20659 C ASP C 867 149.832 133.781 135.830 1.00149.39 C +ATOM 20660 O ASP C 867 150.566 133.721 134.843 1.00149.39 O +ATOM 20661 CB ASP C 867 151.435 133.767 137.725 1.00149.39 C +ATOM 20662 CG ASP C 867 152.147 134.586 138.765 1.00149.39 C +ATOM 20663 OD1 ASP C 867 152.216 135.818 138.599 1.00149.39 O +ATOM 20664 OD2 ASP C 867 152.627 134.005 139.759 1.00149.39 O +ATOM 20665 N GLU C 868 148.645 133.188 135.866 1.00147.73 N +ATOM 20666 CA GLU C 868 148.067 132.641 134.653 1.00147.73 C +ATOM 20667 C GLU C 868 147.430 133.731 133.805 1.00147.73 C +ATOM 20668 O GLU C 868 147.442 133.636 132.576 1.00147.73 O +ATOM 20669 CB GLU C 868 147.046 131.563 135.008 1.00147.73 C +ATOM 20670 CG GLU C 868 146.448 130.822 133.828 1.00147.73 C +ATOM 20671 CD GLU C 868 145.492 129.727 134.262 1.00147.73 C +ATOM 20672 OE1 GLU C 868 145.293 129.570 135.484 1.00147.73 O +ATOM 20673 OE2 GLU C 868 144.944 129.024 133.387 1.00147.73 O +ATOM 20674 N MET C 869 146.888 134.777 134.427 1.00140.53 N +ATOM 20675 CA MET C 869 146.302 135.855 133.642 1.00140.53 C +ATOM 20676 C MET C 869 147.357 136.750 133.025 1.00140.53 C +ATOM 20677 O MET C 869 147.126 137.314 131.954 1.00140.53 O +ATOM 20678 CB MET C 869 145.365 136.700 134.491 1.00140.53 C +ATOM 20679 CG MET C 869 144.107 135.993 134.885 1.00140.53 C +ATOM 20680 SD MET C 869 143.027 137.034 135.860 1.00140.53 S +ATOM 20681 CE MET C 869 141.748 135.855 136.243 1.00140.53 C +ATOM 20682 N ILE C 870 148.505 136.905 133.679 1.00132.27 N +ATOM 20683 CA ILE C 870 149.581 137.679 133.082 1.00132.27 C +ATOM 20684 C ILE C 870 150.138 136.952 131.874 1.00132.27 C +ATOM 20685 O ILE C 870 150.492 137.574 130.871 1.00132.27 O +ATOM 20686 CB ILE C 870 150.662 137.957 134.131 1.00132.27 C +ATOM 20687 CG1 ILE C 870 150.039 138.643 135.325 1.00132.27 C +ATOM 20688 CG2 ILE C 870 151.720 138.850 133.584 1.00132.27 C +ATOM 20689 CD1 ILE C 870 149.395 139.916 134.971 1.00132.27 C +ATOM 20690 N ALA C 871 150.154 135.633 131.910 1.00132.65 N +ATOM 20691 CA ALA C 871 150.535 134.857 130.747 1.00132.65 C +ATOM 20692 C ALA C 871 149.420 134.719 129.733 1.00132.65 C +ATOM 20693 O ALA C 871 149.573 133.951 128.783 1.00132.65 O +ATOM 20694 CB ALA C 871 151.005 133.474 131.168 1.00132.65 C +ATOM 20695 N GLN C 872 148.290 135.391 129.918 1.00134.77 N +ATOM 20696 CA GLN C 872 147.336 135.537 128.833 1.00134.77 C +ATOM 20697 C GLN C 872 147.382 136.909 128.208 1.00134.77 C +ATOM 20698 O GLN C 872 146.981 137.062 127.056 1.00134.77 O +ATOM 20699 CB GLN C 872 145.911 135.261 129.302 1.00134.77 C +ATOM 20700 CG GLN C 872 145.690 133.837 129.715 1.00134.77 C +ATOM 20701 CD GLN C 872 144.247 133.543 130.025 1.00134.77 C +ATOM 20702 OE1 GLN C 872 143.391 134.415 129.932 1.00134.77 O +ATOM 20703 NE2 GLN C 872 143.966 132.306 130.397 1.00134.77 N +ATOM 20704 N TYR C 873 147.851 137.921 128.929 1.00131.05 N +ATOM 20705 CA TYR C 873 148.091 139.192 128.268 1.00131.05 C +ATOM 20706 C TYR C 873 149.335 139.129 127.406 1.00131.05 C +ATOM 20707 O TYR C 873 149.328 139.600 126.266 1.00131.05 O +ATOM 20708 CB TYR C 873 148.213 140.319 129.274 1.00131.05 C +ATOM 20709 CG TYR C 873 146.916 140.742 129.865 1.00131.05 C +ATOM 20710 CD1 TYR C 873 145.981 141.396 129.096 1.00131.05 C +ATOM 20711 CD2 TYR C 873 146.654 140.565 131.207 1.00131.05 C +ATOM 20712 CE1 TYR C 873 144.797 141.816 129.632 1.00131.05 C +ATOM 20713 CE2 TYR C 873 145.472 140.987 131.755 1.00131.05 C +ATOM 20714 CZ TYR C 873 144.551 141.610 130.957 1.00131.05 C +ATOM 20715 OH TYR C 873 143.365 142.038 131.486 1.00131.05 O +ATOM 20716 N THR C 874 150.403 138.517 127.905 1.00129.78 N +ATOM 20717 CA THR C 874 151.606 138.378 127.104 1.00129.78 C +ATOM 20718 C THR C 874 151.538 137.217 126.142 1.00129.78 C +ATOM 20719 O THR C 874 152.578 136.788 125.645 1.00129.78 O +ATOM 20720 CB THR C 874 152.829 138.220 127.988 1.00129.78 C +ATOM 20721 OG1 THR C 874 152.782 136.946 128.632 1.00129.78 O +ATOM 20722 CG2 THR C 874 152.817 139.274 129.027 1.00129.78 C +ATOM 20723 N SER C 875 150.359 136.656 125.919 1.00128.86 N +ATOM 20724 CA SER C 875 150.058 135.979 124.675 1.00128.86 C +ATOM 20725 C SER C 875 149.166 136.813 123.783 1.00128.86 C +ATOM 20726 O SER C 875 149.226 136.670 122.563 1.00128.86 O +ATOM 20727 CB SER C 875 149.378 134.643 124.932 1.00128.86 C +ATOM 20728 OG SER C 875 149.060 134.027 123.702 1.00128.86 O +ATOM 20729 N ALA C 876 148.347 137.685 124.358 1.00128.84 N +ATOM 20730 CA ALA C 876 147.544 138.576 123.534 1.00128.84 C +ATOM 20731 C ALA C 876 148.374 139.721 122.991 1.00128.84 C +ATOM 20732 O ALA C 876 148.171 140.147 121.855 1.00128.84 O +ATOM 20733 CB ALA C 876 146.369 139.119 124.330 1.00128.84 C +ATOM 20734 N LEU C 877 149.315 140.235 123.782 1.00123.32 N +ATOM 20735 CA LEU C 877 150.268 141.204 123.261 1.00123.32 C +ATOM 20736 C LEU C 877 151.290 140.557 122.354 1.00123.32 C +ATOM 20737 O LEU C 877 152.018 141.260 121.654 1.00123.32 O +ATOM 20738 CB LEU C 877 151.005 141.899 124.391 1.00123.32 C +ATOM 20739 CG LEU C 877 150.185 142.841 125.238 1.00123.32 C +ATOM 20740 CD1 LEU C 877 151.008 143.307 126.388 1.00123.32 C +ATOM 20741 CD2 LEU C 877 149.806 143.994 124.385 1.00123.32 C +ATOM 20742 N LEU C 878 151.379 139.243 122.375 1.00122.22 N +ATOM 20743 CA LEU C 878 152.358 138.550 121.571 1.00122.22 C +ATOM 20744 C LEU C 878 151.742 137.980 120.307 1.00122.22 C +ATOM 20745 O LEU C 878 152.406 137.928 119.277 1.00122.22 O +ATOM 20746 CB LEU C 878 153.003 137.453 122.402 1.00122.22 C +ATOM 20747 CG LEU C 878 154.133 136.672 121.785 1.00122.22 C +ATOM 20748 CD1 LEU C 878 155.166 137.647 121.475 1.00122.22 C +ATOM 20749 CD2 LEU C 878 154.641 135.732 122.809 1.00122.22 C +ATOM 20750 N ALA C 879 150.483 137.563 120.340 1.00123.85 N +ATOM 20751 CA ALA C 879 149.881 137.104 119.098 1.00123.85 C +ATOM 20752 C ALA C 879 149.350 138.242 118.254 1.00123.85 C +ATOM 20753 O ALA C 879 148.906 138.004 117.130 1.00123.85 O +ATOM 20754 CB ALA C 879 148.752 136.122 119.369 1.00123.85 C +ATOM 20755 N GLY C 880 149.370 139.459 118.761 1.00126.20 N +ATOM 20756 CA GLY C 880 148.971 140.583 117.952 1.00126.20 C +ATOM 20757 C GLY C 880 150.166 141.185 117.263 1.00126.20 C +ATOM 20758 O GLY C 880 150.055 141.693 116.145 1.00126.20 O +ATOM 20759 N THR C 881 151.323 141.152 117.922 1.00123.65 N +ATOM 20760 CA THR C 881 152.548 141.631 117.301 1.00123.65 C +ATOM 20761 C THR C 881 152.971 140.712 116.170 1.00123.65 C +ATOM 20762 O THR C 881 153.455 141.169 115.128 1.00123.65 O +ATOM 20763 CB THR C 881 153.649 141.731 118.349 1.00123.65 C +ATOM 20764 OG1 THR C 881 153.205 142.567 119.418 1.00123.65 O +ATOM 20765 CG2 THR C 881 154.905 142.327 117.773 1.00123.65 C +ATOM 20766 N ILE C 882 152.758 139.419 116.337 1.00122.49 N +ATOM 20767 CA ILE C 882 153.176 138.468 115.325 1.00122.49 C +ATOM 20768 C ILE C 882 152.222 138.472 114.144 1.00122.49 C +ATOM 20769 O ILE C 882 152.642 138.598 112.994 1.00122.49 O +ATOM 20770 CB ILE C 882 153.310 137.075 115.944 1.00122.49 C +ATOM 20771 CG1 ILE C 882 154.456 137.064 116.936 1.00122.49 C +ATOM 20772 CG2 ILE C 882 153.610 136.095 114.902 1.00122.49 C +ATOM 20773 CD1 ILE C 882 154.475 135.848 117.796 1.00122.49 C +ATOM 20774 N THR C 883 150.927 138.363 114.384 1.00125.53 N +ATOM 20775 CA THR C 883 150.010 138.216 113.264 1.00125.53 C +ATOM 20776 C THR C 883 149.524 139.531 112.691 1.00125.53 C +ATOM 20777 O THR C 883 149.179 139.578 111.509 1.00125.53 O +ATOM 20778 CB THR C 883 148.781 137.420 113.669 1.00125.53 C +ATOM 20779 OG1 THR C 883 148.071 138.149 114.668 1.00125.53 O +ATOM 20780 CG2 THR C 883 149.189 136.108 114.235 1.00125.53 C +ATOM 20781 N SER C 884 149.460 140.592 113.491 1.00125.20 N +ATOM 20782 CA SER C 884 148.752 141.790 113.069 1.00125.20 C +ATOM 20783 C SER C 884 149.619 143.033 113.005 1.00125.20 C +ATOM 20784 O SER C 884 149.084 144.130 112.842 1.00125.20 O +ATOM 20785 CB SER C 884 147.571 142.071 113.990 1.00125.20 C +ATOM 20786 OG SER C 884 148.024 142.445 115.272 1.00125.20 O +ATOM 20787 N GLY C 885 150.925 142.902 113.124 1.00124.89 N +ATOM 20788 CA GLY C 885 151.780 144.065 112.993 1.00124.89 C +ATOM 20789 C GLY C 885 151.727 144.905 114.232 1.00124.89 C +ATOM 20790 O GLY C 885 151.863 144.403 115.339 1.00124.89 O +ATOM 20791 N TRP C 886 151.530 146.202 114.050 1.00132.01 N +ATOM 20792 CA TRP C 886 151.284 147.094 115.166 1.00132.01 C +ATOM 20793 C TRP C 886 149.918 147.742 115.089 1.00132.01 C +ATOM 20794 O TRP C 886 149.621 148.632 115.887 1.00132.01 O +ATOM 20795 CB TRP C 886 152.355 148.170 115.244 1.00132.01 C +ATOM 20796 CG TRP C 886 152.397 149.078 114.076 1.00132.01 C +ATOM 20797 CD1 TRP C 886 151.682 150.220 113.897 1.00132.01 C +ATOM 20798 CD2 TRP C 886 153.232 148.947 112.930 1.00132.01 C +ATOM 20799 NE1 TRP C 886 152.005 150.797 112.702 1.00132.01 N +ATOM 20800 CE2 TRP C 886 152.960 150.034 112.090 1.00132.01 C +ATOM 20801 CE3 TRP C 886 154.180 148.009 112.528 1.00132.01 C +ATOM 20802 CZ2 TRP C 886 153.600 150.209 110.878 1.00132.01 C +ATOM 20803 CZ3 TRP C 886 154.811 148.185 111.329 1.00132.01 C +ATOM 20804 CH2 TRP C 886 154.521 149.275 110.519 1.00132.01 C +ATOM 20805 N THR C 887 149.080 147.330 114.150 1.00132.77 N +ATOM 20806 CA THR C 887 147.765 147.930 114.040 1.00132.77 C +ATOM 20807 C THR C 887 146.794 147.433 115.089 1.00132.77 C +ATOM 20808 O THR C 887 145.653 147.893 115.106 1.00132.77 O +ATOM 20809 CB THR C 887 147.177 147.680 112.663 1.00132.77 C +ATOM 20810 OG1 THR C 887 147.082 146.272 112.441 1.00132.77 O +ATOM 20811 CG2 THR C 887 148.055 148.287 111.616 1.00132.77 C +ATOM 20812 N PHE C 888 147.195 146.516 115.964 1.00127.34 N +ATOM 20813 CA PHE C 888 146.320 146.185 117.072 1.00127.34 C +ATOM 20814 C PHE C 888 146.448 147.183 118.205 1.00127.34 C +ATOM 20815 O PHE C 888 145.701 147.089 119.181 1.00127.34 O +ATOM 20816 CB PHE C 888 146.587 144.766 117.576 1.00127.34 C +ATOM 20817 CG PHE C 888 147.829 144.619 118.393 1.00127.34 C +ATOM 20818 CD1 PHE C 888 149.053 144.480 117.788 1.00127.34 C +ATOM 20819 CD2 PHE C 888 147.754 144.528 119.769 1.00127.34 C +ATOM 20820 CE1 PHE C 888 150.185 144.325 118.538 1.00127.34 C +ATOM 20821 CE2 PHE C 888 148.879 144.371 120.519 1.00127.34 C +ATOM 20822 CZ PHE C 888 150.099 144.263 119.905 1.00127.34 C +ATOM 20823 N GLY C 889 147.375 148.125 118.101 1.00128.33 N +ATOM 20824 CA GLY C 889 147.499 149.174 119.085 1.00128.33 C +ATOM 20825 C GLY C 889 146.756 150.416 118.660 1.00128.33 C +ATOM 20826 O GLY C 889 146.357 151.225 119.499 1.00128.33 O +ATOM 20827 N ALA C 890 146.568 150.574 117.353 1.00130.72 N +ATOM 20828 CA ALA C 890 145.806 151.704 116.839 1.00130.72 C +ATOM 20829 C ALA C 890 144.314 151.424 116.874 1.00130.72 C +ATOM 20830 O ALA C 890 143.565 152.073 117.605 1.00130.72 O +ATOM 20831 CB ALA C 890 146.247 152.027 115.416 1.00130.72 C +ATOM 20832 N GLY C 891 143.866 150.451 116.100 1.00134.83 N +ATOM 20833 CA GLY C 891 142.455 150.142 116.066 1.00134.83 C +ATOM 20834 C GLY C 891 142.202 148.657 116.111 1.00134.83 C +ATOM 20835 O GLY C 891 142.690 147.966 117.007 1.00134.83 O +ATOM 20836 N ALA C 892 141.429 148.152 115.163 1.00137.68 N +ATOM 20837 CA ALA C 892 141.228 146.721 115.068 1.00137.68 C +ATOM 20838 C ALA C 892 142.486 146.068 114.524 1.00137.68 C +ATOM 20839 O ALA C 892 143.239 146.675 113.762 1.00137.68 O +ATOM 20840 CB ALA C 892 140.034 146.410 114.170 1.00137.68 C +ATOM 20841 N ALA C 893 142.725 144.827 114.935 1.00129.60 N +ATOM 20842 CA ALA C 893 143.913 144.121 114.486 1.00129.60 C +ATOM 20843 C ALA C 893 143.749 143.698 113.040 1.00129.60 C +ATOM 20844 O ALA C 893 142.700 143.189 112.647 1.00129.60 O +ATOM 20845 CB ALA C 893 144.173 142.902 115.354 1.00129.60 C +ATOM 20846 N LEU C 894 144.788 143.911 112.246 1.00130.08 N +ATOM 20847 CA LEU C 894 144.728 143.711 110.807 1.00130.08 C +ATOM 20848 C LEU C 894 145.781 142.690 110.434 1.00130.08 C +ATOM 20849 O LEU C 894 146.971 142.954 110.615 1.00130.08 O +ATOM 20850 CB LEU C 894 144.990 145.020 110.070 1.00130.08 C +ATOM 20851 CG LEU C 894 144.102 146.179 110.493 1.00130.08 C +ATOM 20852 CD1 LEU C 894 144.384 147.420 109.690 1.00130.08 C +ATOM 20853 CD2 LEU C 894 142.701 145.779 110.352 1.00130.08 C +ATOM 20854 N GLN C 895 145.356 141.540 109.919 1.00129.27 N +ATOM 20855 CA GLN C 895 146.317 140.503 109.588 1.00129.27 C +ATOM 20856 C GLN C 895 147.186 140.931 108.420 1.00129.27 C +ATOM 20857 O GLN C 895 146.765 141.686 107.546 1.00129.27 O +ATOM 20858 CB GLN C 895 145.619 139.189 109.266 1.00129.27 C +ATOM 20859 CG GLN C 895 144.810 139.152 107.997 1.00129.27 C +ATOM 20860 CD GLN C 895 143.376 139.541 108.215 1.00129.27 C +ATOM 20861 OE1 GLN C 895 143.037 140.168 109.213 1.00129.27 O +ATOM 20862 NE2 GLN C 895 142.515 139.147 107.293 1.00129.27 N +ATOM 20863 N ILE C 896 148.434 140.487 108.455 1.00123.93 N +ATOM 20864 CA ILE C 896 149.432 140.817 107.446 1.00123.93 C +ATOM 20865 C ILE C 896 150.461 139.700 107.500 1.00123.93 C +ATOM 20866 O ILE C 896 150.763 139.213 108.596 1.00123.93 O +ATOM 20867 CB ILE C 896 150.025 142.217 107.684 1.00123.93 C +ATOM 20868 CG1 ILE C 896 151.007 142.586 106.595 1.00123.93 C +ATOM 20869 CG2 ILE C 896 150.642 142.367 109.054 1.00123.93 C +ATOM 20870 CD1 ILE C 896 151.398 144.003 106.644 1.00123.93 C +ATOM 20871 N PRO C 897 150.932 139.185 106.370 1.00124.54 N +ATOM 20872 CA PRO C 897 151.933 138.121 106.414 1.00124.54 C +ATOM 20873 C PRO C 897 153.210 138.630 107.044 1.00124.54 C +ATOM 20874 O PRO C 897 153.601 139.775 106.835 1.00124.54 O +ATOM 20875 CB PRO C 897 152.134 137.768 104.941 1.00124.54 C +ATOM 20876 CG PRO C 897 150.886 138.147 104.313 1.00124.54 C +ATOM 20877 CD PRO C 897 150.409 139.364 105.012 1.00124.54 C +ATOM 20878 N PHE C 898 153.834 137.787 107.858 1.00120.18 N +ATOM 20879 CA PHE C 898 154.907 138.265 108.707 1.00120.18 C +ATOM 20880 C PHE C 898 156.173 138.585 107.932 1.00120.18 C +ATOM 20881 O PHE C 898 156.992 139.379 108.400 1.00120.18 O +ATOM 20882 CB PHE C 898 155.212 137.242 109.774 1.00120.18 C +ATOM 20883 CG PHE C 898 156.053 137.780 110.856 1.00120.18 C +ATOM 20884 CD1 PHE C 898 155.512 138.585 111.802 1.00120.18 C +ATOM 20885 CD2 PHE C 898 157.384 137.498 110.900 1.00120.18 C +ATOM 20886 CE1 PHE C 898 156.276 139.092 112.807 1.00120.18 C +ATOM 20887 CE2 PHE C 898 158.152 138.009 111.882 1.00120.18 C +ATOM 20888 CZ PHE C 898 157.601 138.792 112.835 1.00120.18 C +ATOM 20889 N ALA C 899 156.346 138.013 106.749 1.00123.54 N +ATOM 20890 CA ALA C 899 157.418 138.472 105.886 1.00123.54 C +ATOM 20891 C ALA C 899 157.155 139.862 105.344 1.00123.54 C +ATOM 20892 O ALA C 899 158.090 140.525 104.905 1.00123.54 O +ATOM 20893 CB ALA C 899 157.608 137.502 104.732 1.00123.54 C +ATOM 20894 N MET C 900 155.908 140.312 105.337 1.00124.10 N +ATOM 20895 CA MET C 900 155.601 141.666 104.927 1.00124.10 C +ATOM 20896 C MET C 900 155.503 142.613 106.100 1.00124.10 C +ATOM 20897 O MET C 900 155.401 143.821 105.891 1.00124.10 O +ATOM 20898 CB MET C 900 154.294 141.701 104.149 1.00124.10 C +ATOM 20899 CG MET C 900 154.340 140.919 102.883 1.00124.10 C +ATOM 20900 SD MET C 900 152.737 140.957 102.109 1.00124.10 S +ATOM 20901 CE MET C 900 152.673 142.686 101.700 1.00124.10 C +ATOM 20902 N GLN C 901 155.500 142.102 107.321 1.00122.46 N +ATOM 20903 CA GLN C 901 155.577 143.005 108.452 1.00122.46 C +ATOM 20904 C GLN C 901 156.986 143.522 108.631 1.00122.46 C +ATOM 20905 O GLN C 901 157.180 144.722 108.837 1.00122.46 O +ATOM 20906 CB GLN C 901 155.106 142.321 109.721 1.00122.46 C +ATOM 20907 CG GLN C 901 155.285 143.176 110.922 1.00122.46 C +ATOM 20908 CD GLN C 901 154.779 142.526 112.156 1.00122.46 C +ATOM 20909 OE1 GLN C 901 154.179 141.464 112.106 1.00122.46 O +ATOM 20910 NE2 GLN C 901 155.045 143.140 113.289 1.00122.46 N +ATOM 20911 N MET C 902 157.982 142.647 108.514 1.00121.18 N +ATOM 20912 CA MET C 902 159.365 143.077 108.659 1.00121.18 C +ATOM 20913 C MET C 902 159.807 143.994 107.532 1.00121.18 C +ATOM 20914 O MET C 902 160.731 144.785 107.723 1.00121.18 O +ATOM 20915 CB MET C 902 160.279 141.868 108.732 1.00121.18 C +ATOM 20916 CG MET C 902 160.059 141.066 109.952 1.00121.18 C +ATOM 20917 SD MET C 902 160.499 142.040 111.367 1.00121.18 S +ATOM 20918 CE MET C 902 162.263 141.967 111.208 1.00121.18 C +ATOM 20919 N ALA C 903 159.153 143.941 106.382 1.00124.71 N +ATOM 20920 CA ALA C 903 159.454 144.911 105.352 1.00124.71 C +ATOM 20921 C ALA C 903 158.884 146.274 105.675 1.00124.71 C +ATOM 20922 O ALA C 903 159.387 147.271 105.157 1.00124.71 O +ATOM 20923 CB ALA C 903 158.933 144.438 104.009 1.00124.71 C +ATOM 20924 N TYR C 904 157.842 146.352 106.499 1.00131.94 N +ATOM 20925 CA TYR C 904 157.503 147.650 107.064 1.00131.94 C +ATOM 20926 C TYR C 904 158.534 148.059 108.091 1.00131.94 C +ATOM 20927 O TYR C 904 158.920 149.229 108.158 1.00131.94 O +ATOM 20928 CB TYR C 904 156.148 147.646 107.750 1.00131.94 C +ATOM 20929 CG TYR C 904 154.925 147.515 106.896 1.00131.94 C +ATOM 20930 CD1 TYR C 904 154.991 147.483 105.509 1.00131.94 C +ATOM 20931 CD2 TYR C 904 153.679 147.487 107.498 1.00131.94 C +ATOM 20932 CE1 TYR C 904 153.844 147.374 104.759 1.00131.94 C +ATOM 20933 CE2 TYR C 904 152.546 147.397 106.767 1.00131.94 C +ATOM 20934 CZ TYR C 904 152.622 147.325 105.407 1.00131.94 C +ATOM 20935 OH TYR C 904 151.434 147.242 104.737 1.00131.94 O +ATOM 20936 N ARG C 905 158.967 147.105 108.915 1.00121.10 N +ATOM 20937 CA ARG C 905 159.900 147.400 109.988 1.00121.10 C +ATOM 20938 C ARG C 905 161.252 147.834 109.451 1.00121.10 C +ATOM 20939 O ARG C 905 161.910 148.675 110.064 1.00121.10 O +ATOM 20940 CB ARG C 905 160.083 146.178 110.868 1.00121.10 C +ATOM 20941 CG ARG C 905 158.841 145.590 111.500 1.00121.10 C +ATOM 20942 CD ARG C 905 158.322 146.396 112.642 1.00121.10 C +ATOM 20943 NE ARG C 905 157.411 145.606 113.459 1.00121.10 N +ATOM 20944 CZ ARG C 905 156.829 146.054 114.561 1.00121.10 C +ATOM 20945 NH1 ARG C 905 157.058 147.285 114.976 1.00121.10 N +ATOM 20946 NH2 ARG C 905 156.025 145.274 115.257 1.00121.10 N +ATOM 20947 N PHE C 906 161.685 147.282 108.315 1.00118.92 N +ATOM 20948 CA PHE C 906 162.912 147.780 107.710 1.00118.92 C +ATOM 20949 C PHE C 906 162.718 149.147 107.079 1.00118.92 C +ATOM 20950 O PHE C 906 163.662 149.939 107.045 1.00118.92 O +ATOM 20951 CB PHE C 906 163.466 146.818 106.666 1.00118.92 C +ATOM 20952 CG PHE C 906 164.235 145.674 107.236 1.00118.92 C +ATOM 20953 CD1 PHE C 906 164.462 145.573 108.587 1.00118.92 C +ATOM 20954 CD2 PHE C 906 164.811 144.746 106.400 1.00118.92 C +ATOM 20955 CE1 PHE C 906 165.189 144.531 109.095 1.00118.92 C +ATOM 20956 CE2 PHE C 906 165.544 143.716 106.906 1.00118.92 C +ATOM 20957 CZ PHE C 906 165.735 143.603 108.253 1.00118.92 C +ATOM 20958 N ASN C 907 161.523 149.451 106.580 1.00120.23 N +ATOM 20959 CA ASN C 907 161.282 150.802 106.098 1.00120.23 C +ATOM 20960 C ASN C 907 161.276 151.827 107.214 1.00120.23 C +ATOM 20961 O ASN C 907 161.513 153.006 106.952 1.00120.23 O +ATOM 20962 CB ASN C 907 159.970 150.889 105.339 1.00120.23 C +ATOM 20963 CG ASN C 907 160.109 150.462 103.915 1.00120.23 C +ATOM 20964 OD1 ASN C 907 161.103 150.766 103.273 1.00120.23 O +ATOM 20965 ND2 ASN C 907 159.098 149.789 103.391 1.00120.23 N +ATOM 20966 N GLY C 908 161.021 151.410 108.449 1.00120.82 N +ATOM 20967 CA GLY C 908 161.065 152.347 109.549 1.00120.82 C +ATOM 20968 C GLY C 908 162.460 152.778 109.929 1.00120.82 C +ATOM 20969 O GLY C 908 162.616 153.803 110.597 1.00120.82 O +ATOM 20970 N ILE C 909 163.476 152.024 109.528 1.00115.72 N +ATOM 20971 CA ILE C 909 164.854 152.355 109.839 1.00115.72 C +ATOM 20972 C ILE C 909 165.635 152.710 108.579 1.00115.72 C +ATOM 20973 O ILE C 909 166.856 152.647 108.569 1.00115.72 O +ATOM 20974 CB ILE C 909 165.536 151.225 110.619 1.00115.72 C +ATOM 20975 CG1 ILE C 909 165.497 149.938 109.824 1.00115.72 C +ATOM 20976 CG2 ILE C 909 164.859 151.025 111.939 1.00115.72 C +ATOM 20977 CD1 ILE C 909 166.284 148.864 110.444 1.00115.72 C +ATOM 20978 N GLY C 910 164.940 153.083 107.514 1.00120.57 N +ATOM 20979 CA GLY C 910 165.603 153.572 106.328 1.00120.57 C +ATOM 20980 C GLY C 910 166.279 152.525 105.480 1.00120.57 C +ATOM 20981 O GLY C 910 167.005 152.882 104.550 1.00120.57 O +ATOM 20982 N VAL C 911 166.073 151.250 105.768 1.00120.97 N +ATOM 20983 CA VAL C 911 166.603 150.170 104.956 1.00120.97 C +ATOM 20984 C VAL C 911 165.528 149.777 103.960 1.00120.97 C +ATOM 20985 O VAL C 911 164.413 149.423 104.353 1.00120.97 O +ATOM 20986 CB VAL C 911 167.010 148.975 105.819 1.00120.97 C +ATOM 20987 CG1 VAL C 911 167.478 147.870 104.954 1.00120.97 C +ATOM 20988 CG2 VAL C 911 168.085 149.380 106.767 1.00120.97 C +ATOM 20989 N THR C 912 165.854 149.860 102.679 1.00127.07 N +ATOM 20990 CA THR C 912 164.913 149.515 101.629 1.00127.07 C +ATOM 20991 C THR C 912 164.585 148.036 101.694 1.00127.07 C +ATOM 20992 O THR C 912 165.474 147.200 101.830 1.00127.07 O +ATOM 20993 CB THR C 912 165.518 149.863 100.280 1.00127.07 C +ATOM 20994 OG1 THR C 912 165.826 151.257 100.256 1.00127.07 O +ATOM 20995 CG2 THR C 912 164.574 149.582 99.183 1.00127.07 C +ATOM 20996 N GLN C 913 163.296 147.713 101.590 1.00129.02 N +ATOM 20997 CA GLN C 913 162.762 146.377 101.831 1.00129.02 C +ATOM 20998 C GLN C 913 163.223 145.323 100.840 1.00129.02 C +ATOM 20999 O GLN C 913 162.852 144.166 101.008 1.00129.02 O +ATOM 21000 CB GLN C 913 161.245 146.450 101.837 1.00129.02 C +ATOM 21001 CG GLN C 913 160.686 146.950 100.547 1.00129.02 C +ATOM 21002 CD GLN C 913 159.224 147.267 100.649 1.00129.02 C +ATOM 21003 OE1 GLN C 913 158.609 147.062 101.687 1.00129.02 O +ATOM 21004 NE2 GLN C 913 158.657 147.784 99.576 1.00129.02 N +ATOM 21005 N ASN C 914 164.028 145.653 99.833 1.00131.42 N +ATOM 21006 CA ASN C 914 164.677 144.602 99.071 1.00131.42 C +ATOM 21007 C ASN C 914 165.778 143.916 99.850 1.00131.42 C +ATOM 21008 O ASN C 914 166.237 142.852 99.437 1.00131.42 O +ATOM 21009 CB ASN C 914 165.232 145.143 97.761 1.00131.42 C +ATOM 21010 CG ASN C 914 166.121 146.336 97.939 1.00131.42 C +ATOM 21011 OD1 ASN C 914 166.391 146.784 99.050 1.00131.42 O +ATOM 21012 ND2 ASN C 914 166.585 146.875 96.823 1.00131.42 N +ATOM 21013 N VAL C 915 166.232 144.521 100.940 1.00128.72 N +ATOM 21014 CA VAL C 915 167.188 143.868 101.818 1.00128.72 C +ATOM 21015 C VAL C 915 166.531 142.707 102.537 1.00128.72 C +ATOM 21016 O VAL C 915 167.140 141.647 102.716 1.00128.72 O +ATOM 21017 CB VAL C 915 167.760 144.910 102.784 1.00128.72 C +ATOM 21018 CG1 VAL C 915 168.546 144.280 103.881 1.00128.72 C +ATOM 21019 CG2 VAL C 915 168.629 145.858 102.015 1.00128.72 C +ATOM 21020 N LEU C 916 165.259 142.860 102.899 1.00128.68 N +ATOM 21021 CA LEU C 916 164.561 141.808 103.625 1.00128.68 C +ATOM 21022 C LEU C 916 164.285 140.602 102.743 1.00128.68 C +ATOM 21023 O LEU C 916 164.681 139.481 103.073 1.00128.68 O +ATOM 21024 CB LEU C 916 163.255 142.331 104.186 1.00128.68 C +ATOM 21025 CG LEU C 916 162.545 141.195 104.897 1.00128.68 C +ATOM 21026 CD1 LEU C 916 163.259 140.821 106.145 1.00128.68 C +ATOM 21027 CD2 LEU C 916 161.164 141.571 105.195 1.00128.68 C +ATOM 21028 N TYR C 917 163.601 140.810 101.615 1.00130.29 N +ATOM 21029 CA TYR C 917 163.132 139.672 100.836 1.00130.29 C +ATOM 21030 C TYR C 917 164.268 138.945 100.146 1.00130.29 C +ATOM 21031 O TYR C 917 164.187 137.733 99.940 1.00130.29 O +ATOM 21032 CB TYR C 917 162.108 140.109 99.804 1.00130.29 C +ATOM 21033 CG TYR C 917 160.889 140.682 100.431 1.00130.29 C +ATOM 21034 CD1 TYR C 917 160.063 139.893 101.191 1.00130.29 C +ATOM 21035 CD2 TYR C 917 160.535 141.998 100.223 1.00130.29 C +ATOM 21036 CE1 TYR C 917 158.952 140.400 101.770 1.00130.29 C +ATOM 21037 CE2 TYR C 917 159.406 142.515 100.792 1.00130.29 C +ATOM 21038 CZ TYR C 917 158.623 141.708 101.565 1.00130.29 C +ATOM 21039 OH TYR C 917 157.487 142.198 102.139 1.00130.29 O +ATOM 21040 N GLU C 918 165.340 139.643 99.815 1.00136.99 N +ATOM 21041 CA GLU C 918 166.470 138.951 99.231 1.00136.99 C +ATOM 21042 C GLU C 918 167.348 138.289 100.279 1.00136.99 C +ATOM 21043 O GLU C 918 168.284 137.573 99.916 1.00136.99 O +ATOM 21044 CB GLU C 918 167.286 139.921 98.391 1.00136.99 C +ATOM 21045 CG GLU C 918 166.518 140.450 97.210 1.00136.99 C +ATOM 21046 CD GLU C 918 167.309 141.451 96.413 1.00136.99 C +ATOM 21047 OE1 GLU C 918 168.418 141.815 96.853 1.00136.99 O +ATOM 21048 OE2 GLU C 918 166.823 141.876 95.346 1.00136.99 O +ATOM 21049 N ASN C 919 167.066 138.495 101.556 1.00135.46 N +ATOM 21050 CA ASN C 919 167.823 137.888 102.635 1.00135.46 C +ATOM 21051 C ASN C 919 166.890 137.340 103.689 1.00135.46 C +ATOM 21052 O ASN C 919 167.147 137.459 104.884 1.00135.46 O +ATOM 21053 CB ASN C 919 168.779 138.892 103.255 1.00135.46 C +ATOM 21054 CG ASN C 919 169.871 139.286 102.320 1.00135.46 C +ATOM 21055 OD1 ASN C 919 170.447 138.445 101.643 1.00135.46 O +ATOM 21056 ND2 ASN C 919 170.161 140.572 102.258 1.00135.46 N +ATOM 21057 N GLN C 920 165.780 136.744 103.272 1.00136.52 N +ATOM 21058 CA GLN C 920 164.797 136.308 104.253 1.00136.52 C +ATOM 21059 C GLN C 920 165.236 135.031 104.952 1.00136.52 C +ATOM 21060 O GLN C 920 165.013 134.877 106.156 1.00136.52 O +ATOM 21061 CB GLN C 920 163.442 136.124 103.588 1.00136.52 C +ATOM 21062 CG GLN C 920 162.347 135.786 104.551 1.00136.52 C +ATOM 21063 CD GLN C 920 161.020 135.640 103.877 1.00136.52 C +ATOM 21064 OE1 GLN C 920 160.889 135.866 102.679 1.00136.52 O +ATOM 21065 NE2 GLN C 920 160.029 135.211 104.633 1.00136.52 N +ATOM 21066 N LYS C 921 165.883 134.117 104.231 1.00140.21 N +ATOM 21067 CA LYS C 921 166.391 132.916 104.881 1.00140.21 C +ATOM 21068 C LYS C 921 167.574 133.224 105.782 1.00140.21 C +ATOM 21069 O LYS C 921 167.826 132.491 106.742 1.00140.21 O +ATOM 21070 CB LYS C 921 166.789 131.875 103.846 1.00140.21 C +ATOM 21071 CG LYS C 921 165.630 131.255 103.110 1.00140.21 C +ATOM 21072 CD LYS C 921 166.131 130.191 102.153 1.00140.21 C +ATOM 21073 CE LYS C 921 164.997 129.557 101.379 1.00140.21 C +ATOM 21074 NZ LYS C 921 165.506 128.525 100.440 1.00140.21 N +ATOM 21075 N LEU C 922 168.311 134.292 105.491 1.00138.58 N +ATOM 21076 CA LEU C 922 169.405 134.685 106.365 1.00138.58 C +ATOM 21077 C LEU C 922 168.888 135.285 107.663 1.00138.58 C +ATOM 21078 O LEU C 922 169.417 134.993 108.737 1.00138.58 O +ATOM 21079 CB LEU C 922 170.311 135.671 105.643 1.00138.58 C +ATOM 21080 CG LEU C 922 171.468 136.212 106.464 1.00138.58 C +ATOM 21081 CD1 LEU C 922 172.352 135.074 106.872 1.00138.58 C +ATOM 21082 CD2 LEU C 922 172.241 137.227 105.666 1.00138.58 C +ATOM 21083 N ILE C 923 167.852 136.117 107.586 1.00135.03 N +ATOM 21084 CA ILE C 923 167.332 136.753 108.788 1.00135.03 C +ATOM 21085 C ILE C 923 166.547 135.757 109.623 1.00135.03 C +ATOM 21086 O ILE C 923 166.532 135.844 110.855 1.00135.03 O +ATOM 21087 CB ILE C 923 166.505 137.986 108.392 1.00135.03 C +ATOM 21088 CG1 ILE C 923 167.418 138.972 107.711 1.00135.03 C +ATOM 21089 CG2 ILE C 923 165.925 138.693 109.583 1.00135.03 C +ATOM 21090 CD1 ILE C 923 166.721 140.067 107.046 1.00135.03 C +ATOM 21091 N ALA C 924 165.936 134.763 108.984 1.00137.66 N +ATOM 21092 CA ALA C 924 165.267 133.717 109.741 1.00137.66 C +ATOM 21093 C ALA C 924 166.265 132.893 110.543 1.00137.66 C +ATOM 21094 O ALA C 924 165.960 132.456 111.655 1.00137.66 O +ATOM 21095 CB ALA C 924 164.463 132.824 108.803 1.00137.66 C +ATOM 21096 N ASN C 925 167.475 132.709 110.028 1.00140.79 N +ATOM 21097 CA ASN C 925 168.460 131.975 110.804 1.00140.79 C +ATOM 21098 C ASN C 925 169.235 132.862 111.759 1.00140.79 C +ATOM 21099 O ASN C 925 169.853 132.341 112.686 1.00140.79 O +ATOM 21100 CB ASN C 925 169.422 131.247 109.884 1.00140.79 C +ATOM 21101 CG ASN C 925 168.746 130.165 109.103 1.00140.79 C +ATOM 21102 OD1 ASN C 925 167.838 129.507 109.598 1.00140.79 O +ATOM 21103 ND2 ASN C 925 169.195 129.954 107.878 1.00140.79 N +ATOM 21104 N GLN C 926 169.230 134.177 111.559 1.00137.79 N +ATOM 21105 CA GLN C 926 169.825 135.059 112.551 1.00137.79 C +ATOM 21106 C GLN C 926 168.841 135.450 113.631 1.00137.79 C +ATOM 21107 O GLN C 926 169.261 135.921 114.688 1.00137.79 O +ATOM 21108 CB GLN C 926 170.373 136.324 111.907 1.00137.79 C +ATOM 21109 CG GLN C 926 171.548 136.093 111.017 1.00137.79 C +ATOM 21110 CD GLN C 926 172.049 137.367 110.420 1.00137.79 C +ATOM 21111 OE1 GLN C 926 171.513 138.432 110.686 1.00137.79 O +ATOM 21112 NE2 GLN C 926 173.072 137.271 109.590 1.00137.79 N +ATOM 21113 N PHE C 927 167.547 135.281 113.387 1.00136.64 N +ATOM 21114 CA PHE C 927 166.566 135.539 114.425 1.00136.64 C +ATOM 21115 C PHE C 927 166.321 134.320 115.290 1.00136.64 C +ATOM 21116 O PHE C 927 166.182 134.455 116.507 1.00136.64 O +ATOM 21117 CB PHE C 927 165.246 136.002 113.818 1.00136.64 C +ATOM 21118 CG PHE C 927 164.174 136.234 114.824 1.00136.64 C +ATOM 21119 CD1 PHE C 927 164.219 137.325 115.646 1.00136.64 C +ATOM 21120 CD2 PHE C 927 163.113 135.364 114.939 1.00136.64 C +ATOM 21121 CE1 PHE C 927 163.232 137.540 116.573 1.00136.64 C +ATOM 21122 CE2 PHE C 927 162.127 135.578 115.864 1.00136.64 C +ATOM 21123 CZ PHE C 927 162.187 136.665 116.680 1.00136.64 C +ATOM 21124 N ASN C 928 166.253 133.131 114.688 1.00136.91 N +ATOM 21125 CA ASN C 928 166.016 131.931 115.477 1.00136.91 C +ATOM 21126 C ASN C 928 167.228 131.581 116.323 1.00136.91 C +ATOM 21127 O ASN C 928 167.085 131.133 117.462 1.00136.91 O +ATOM 21128 CB ASN C 928 165.654 130.764 114.572 1.00136.91 C +ATOM 21129 CG ASN C 928 164.377 130.995 113.831 1.00136.91 C +ATOM 21130 OD1 ASN C 928 163.454 131.611 114.347 1.00136.91 O +ATOM 21131 ND2 ASN C 928 164.308 130.499 112.606 1.00136.91 N +ATOM 21132 N SER C 929 168.432 131.803 115.796 1.00135.77 N +ATOM 21133 CA SER C 929 169.625 131.550 116.586 1.00135.77 C +ATOM 21134 C SER C 929 169.845 132.611 117.646 1.00135.77 C +ATOM 21135 O SER C 929 170.613 132.378 118.579 1.00135.77 O +ATOM 21136 CB SER C 929 170.852 131.461 115.693 1.00135.77 C +ATOM 21137 OG SER C 929 170.743 130.365 114.808 1.00135.77 O +ATOM 21138 N ALA C 930 169.204 133.769 117.526 1.00134.95 N +ATOM 21139 CA ALA C 930 169.328 134.767 118.574 1.00134.95 C +ATOM 21140 C ALA C 930 168.353 134.516 119.706 1.00134.95 C +ATOM 21141 O ALA C 930 168.632 134.896 120.844 1.00134.95 O +ATOM 21142 CB ALA C 930 169.123 136.165 118.011 1.00134.95 C +ATOM 21143 N ILE C 931 167.206 133.904 119.418 1.00138.45 N +ATOM 21144 CA ILE C 931 166.340 133.428 120.490 1.00138.45 C +ATOM 21145 C ILE C 931 167.006 132.271 121.220 1.00138.45 C +ATOM 21146 O ILE C 931 166.949 132.176 122.452 1.00138.45 O +ATOM 21147 CB ILE C 931 164.962 133.036 119.929 1.00138.45 C +ATOM 21148 CG1 ILE C 931 164.241 134.250 119.358 1.00138.45 C +ATOM 21149 CG2 ILE C 931 164.095 132.434 120.985 1.00138.45 C +ATOM 21150 CD1 ILE C 931 163.930 135.296 120.379 1.00138.45 C +ATOM 21151 N GLY C 932 167.702 131.410 120.480 1.00139.82 N +ATOM 21152 CA GLY C 932 168.369 130.266 121.073 1.00139.82 C +ATOM 21153 C GLY C 932 169.539 130.618 121.965 1.00139.82 C +ATOM 21154 O GLY C 932 169.960 129.783 122.770 1.00139.82 O +ATOM 21155 N LYS C 933 170.077 131.823 121.844 1.00142.47 N +ATOM 21156 CA LYS C 933 171.100 132.275 122.768 1.00142.47 C +ATOM 21157 C LYS C 933 170.527 132.956 123.996 1.00142.47 C +ATOM 21158 O LYS C 933 171.280 133.218 124.936 1.00142.47 O +ATOM 21159 CB LYS C 933 172.065 133.234 122.079 1.00142.47 C +ATOM 21160 CG LYS C 933 172.948 132.597 121.037 1.00142.47 C +ATOM 21161 CD LYS C 933 173.852 133.639 120.418 1.00142.47 C +ATOM 21162 CE LYS C 933 174.713 133.049 119.330 1.00142.47 C +ATOM 21163 NZ LYS C 933 175.562 134.093 118.704 1.00142.47 N +ATOM 21164 N ILE C 934 169.232 133.278 124.007 1.00145.53 N +ATOM 21165 CA ILE C 934 168.635 133.861 125.203 1.00145.53 C +ATOM 21166 C ILE C 934 168.544 132.819 126.303 1.00145.53 C +ATOM 21167 O ILE C 934 168.819 133.106 127.474 1.00145.53 O +ATOM 21168 CB ILE C 934 167.257 134.464 124.882 1.00145.53 C +ATOM 21169 CG1 ILE C 934 167.399 135.588 123.874 1.00145.53 C +ATOM 21170 CG2 ILE C 934 166.602 135.019 126.116 1.00145.53 C +ATOM 21171 CD1 ILE C 934 168.245 136.715 124.365 1.00145.53 C +ATOM 21172 N GLN C 935 168.200 131.586 125.936 1.00151.37 N +ATOM 21173 CA GLN C 935 168.037 130.524 126.917 1.00151.37 C +ATOM 21174 C GLN C 935 169.363 130.154 127.560 1.00151.37 C +ATOM 21175 O GLN C 935 169.447 130.009 128.783 1.00151.37 O +ATOM 21176 CB GLN C 935 167.419 129.313 126.245 1.00151.37 C +ATOM 21177 CG GLN C 935 166.101 129.631 125.638 1.00151.37 C +ATOM 21178 CD GLN C 935 165.564 128.490 124.843 1.00151.37 C +ATOM 21179 OE1 GLN C 935 166.184 127.434 124.756 1.00151.37 O +ATOM 21180 NE2 GLN C 935 164.419 128.699 124.224 1.00151.37 N +ATOM 21181 N ASP C 936 170.419 130.043 126.759 1.00157.03 N +ATOM 21182 CA ASP C 936 171.736 129.791 127.315 1.00157.03 C +ATOM 21183 C ASP C 936 172.287 131.005 128.049 1.00157.03 C +ATOM 21184 O ASP C 936 173.220 130.865 128.843 1.00157.03 O +ATOM 21185 CB ASP C 936 172.679 129.356 126.203 1.00157.03 C +ATOM 21186 CG ASP C 936 172.211 128.093 125.526 1.00157.03 C +ATOM 21187 OD1 ASP C 936 171.487 127.316 126.179 1.00157.03 O +ATOM 21188 OD2 ASP C 936 172.557 127.877 124.348 1.00157.03 O +ATOM 21189 N SER C 937 171.735 132.188 127.801 1.00152.08 N +ATOM 21190 CA SER C 937 172.017 133.330 128.651 1.00152.08 C +ATOM 21191 C SER C 937 171.102 133.388 129.863 1.00152.08 C +ATOM 21192 O SER C 937 171.327 134.215 130.750 1.00152.08 O +ATOM 21193 CB SER C 937 171.890 134.628 127.861 1.00152.08 C +ATOM 21194 OG SER C 937 172.084 135.748 128.700 1.00152.08 O +ATOM 21195 N LEU C 938 170.071 132.547 129.916 1.00152.31 N +ATOM 21196 CA LEU C 938 169.185 132.488 131.073 1.00152.31 C +ATOM 21197 C LEU C 938 169.325 131.205 131.875 1.00152.31 C +ATOM 21198 O LEU C 938 169.245 131.247 133.103 1.00152.31 O +ATOM 21199 CB LEU C 938 167.721 132.655 130.652 1.00152.31 C +ATOM 21200 CG LEU C 938 167.268 134.063 130.269 1.00152.31 C +ATOM 21201 CD1 LEU C 938 165.853 134.053 129.758 1.00152.31 C +ATOM 21202 CD2 LEU C 938 167.374 134.979 131.460 1.00152.31 C +ATOM 21203 N SER C 939 169.540 130.065 131.225 1.00162.75 N +ATOM 21204 CA SER C 939 169.594 128.799 131.947 1.00162.75 C +ATOM 21205 C SER C 939 170.918 128.565 132.661 1.00162.75 C +ATOM 21206 O SER C 939 171.062 127.534 133.324 1.00162.75 O +ATOM 21207 CB SER C 939 169.324 127.626 131.006 1.00162.75 C +ATOM 21208 OG SER C 939 167.999 127.658 130.516 1.00162.75 O +ATOM 21209 N SER C 940 171.883 129.466 132.545 1.00170.26 N +ATOM 21210 CA SER C 940 173.145 129.304 133.251 1.00170.26 C +ATOM 21211 C SER C 940 173.480 130.470 134.163 1.00170.26 C +ATOM 21212 O SER C 940 173.898 130.253 135.302 1.00170.26 O +ATOM 21213 CB SER C 940 174.285 129.106 132.246 1.00170.26 C +ATOM 21214 OG SER C 940 174.492 130.281 131.486 1.00170.26 O +ATOM 21215 N THR C 941 173.293 131.702 133.705 1.00171.02 N +ATOM 21216 CA THR C 941 173.677 132.880 134.472 1.00171.02 C +ATOM 21217 C THR C 941 172.510 133.283 135.361 1.00171.02 C +ATOM 21218 O THR C 941 171.497 133.797 134.877 1.00171.02 O +ATOM 21219 CB THR C 941 174.077 134.020 133.544 1.00171.02 C +ATOM 21220 OG1 THR C 941 175.160 133.597 132.709 1.00171.02 O +ATOM 21221 CG2 THR C 941 174.518 135.224 134.350 1.00171.02 C +ATOM 21222 N ALA C 942 172.650 133.054 136.665 1.00173.18 N +ATOM 21223 CA ALA C 942 171.593 133.410 137.601 1.00173.18 C +ATOM 21224 C ALA C 942 171.544 134.901 137.893 1.00173.18 C +ATOM 21225 O ALA C 942 170.540 135.380 138.431 1.00173.18 O +ATOM 21226 CB ALA C 942 171.764 132.634 138.908 1.00173.18 C +ATOM 21227 N SER C 943 172.591 135.646 137.548 1.00172.16 N +ATOM 21228 CA SER C 943 172.640 137.078 137.812 1.00172.16 C +ATOM 21229 C SER C 943 172.013 137.907 136.704 1.00172.16 C +ATOM 21230 O SER C 943 172.198 139.129 136.687 1.00172.16 O +ATOM 21231 CB SER C 943 174.086 137.524 138.033 1.00172.16 C +ATOM 21232 OG SER C 943 174.847 137.400 136.845 1.00172.16 O +ATOM 21233 N ALA C 944 171.291 137.280 135.775 1.00162.43 N +ATOM 21234 CA ALA C 944 170.614 138.045 134.737 1.00162.43 C +ATOM 21235 C ALA C 944 169.399 138.772 135.290 1.00162.43 C +ATOM 21236 O ALA C 944 169.048 139.850 134.799 1.00162.43 O +ATOM 21237 CB ALA C 944 170.203 137.126 133.589 1.00162.43 C +ATOM 21238 N LEU C 945 168.770 138.221 136.323 1.00148.34 N +ATOM 21239 CA LEU C 945 167.524 138.744 136.874 1.00148.34 C +ATOM 21240 C LEU C 945 167.777 139.599 138.094 1.00148.34 C +ATOM 21241 O LEU C 945 167.029 139.539 139.068 1.00148.34 O +ATOM 21242 CB LEU C 945 166.572 137.608 137.221 1.00148.34 C +ATOM 21243 CG LEU C 945 165.615 137.078 136.159 1.00148.34 C +ATOM 21244 CD1 LEU C 945 164.716 138.184 135.699 1.00148.34 C +ATOM 21245 CD2 LEU C 945 166.327 136.446 134.988 1.00148.34 C +ATOM 21246 N GLY C 946 168.853 140.379 138.071 1.00143.89 N +ATOM 21247 CA GLY C 946 169.251 141.113 139.254 1.00143.89 C +ATOM 21248 C GLY C 946 168.308 142.232 139.627 1.00143.89 C +ATOM 21249 O GLY C 946 168.188 142.572 140.804 1.00143.89 O +ATOM 21250 N LYS C 947 167.619 142.814 138.650 1.00135.69 N +ATOM 21251 CA LYS C 947 166.705 143.899 138.973 1.00135.69 C +ATOM 21252 C LYS C 947 165.419 143.410 139.606 1.00135.69 C +ATOM 21253 O LYS C 947 164.742 144.188 140.277 1.00135.69 O +ATOM 21254 CB LYS C 947 166.360 144.703 137.729 1.00135.69 C +ATOM 21255 CG LYS C 947 167.504 145.491 137.154 1.00135.69 C +ATOM 21256 CD LYS C 947 167.014 146.319 135.989 1.00135.69 C +ATOM 21257 CE LYS C 947 168.110 147.065 135.272 1.00135.69 C +ATOM 21258 NZ LYS C 947 167.545 147.783 134.097 1.00135.69 N +ATOM 21259 N LEU C 948 165.066 142.150 139.394 1.00134.56 N +ATOM 21260 CA LEU C 948 163.838 141.580 139.926 1.00134.56 C +ATOM 21261 C LEU C 948 164.057 140.791 141.195 1.00134.56 C +ATOM 21262 O LEU C 948 163.160 140.731 142.039 1.00134.56 O +ATOM 21263 CB LEU C 948 163.191 140.683 138.884 1.00134.56 C +ATOM 21264 CG LEU C 948 162.056 141.264 138.070 1.00134.56 C +ATOM 21265 CD1 LEU C 948 162.429 142.528 137.410 1.00134.56 C +ATOM 21266 CD2 LEU C 948 161.819 140.250 137.021 1.00134.56 C +ATOM 21267 N GLN C 949 165.219 140.167 141.338 1.00141.83 N +ATOM 21268 CA GLN C 949 165.557 139.532 142.601 1.00141.83 C +ATOM 21269 C GLN C 949 165.808 140.575 143.676 1.00141.83 C +ATOM 21270 O GLN C 949 165.585 140.313 144.862 1.00141.83 O +ATOM 21271 CB GLN C 949 166.774 138.635 142.407 1.00141.83 C +ATOM 21272 CG GLN C 949 167.162 137.815 143.605 1.00141.83 C +ATOM 21273 CD GLN C 949 166.094 136.826 143.976 1.00141.83 C +ATOM 21274 OE1 GLN C 949 165.480 136.214 143.108 1.00141.83 O +ATOM 21275 NE2 GLN C 949 165.863 136.658 145.271 1.00141.83 N +ATOM 21276 N ASP C 950 166.239 141.771 143.281 1.00143.20 N +ATOM 21277 CA ASP C 950 166.459 142.829 144.254 1.00143.20 C +ATOM 21278 C ASP C 950 165.149 143.383 144.787 1.00143.20 C +ATOM 21279 O ASP C 950 165.100 143.856 145.924 1.00143.20 O +ATOM 21280 CB ASP C 950 167.282 143.948 143.635 1.00143.20 C +ATOM 21281 CG ASP C 950 167.701 144.981 144.647 1.00143.20 C +ATOM 21282 OD1 ASP C 950 168.632 144.699 145.426 1.00143.20 O +ATOM 21283 OD2 ASP C 950 167.090 146.069 144.675 1.00143.20 O +ATOM 21284 N VAL C 951 164.087 143.342 143.987 1.00142.30 N +ATOM 21285 CA VAL C 951 162.780 143.766 144.476 1.00142.30 C +ATOM 21286 C VAL C 951 162.266 142.789 145.524 1.00142.30 C +ATOM 21287 O VAL C 951 161.681 143.190 146.537 1.00142.30 O +ATOM 21288 CB VAL C 951 161.811 143.924 143.292 1.00142.30 C +ATOM 21289 CG1 VAL C 951 160.401 144.140 143.751 1.00142.30 C +ATOM 21290 CG2 VAL C 951 162.230 145.100 142.453 1.00142.30 C +ATOM 21291 N VAL C 952 162.529 141.499 145.333 1.00140.14 N +ATOM 21292 CA VAL C 952 162.125 140.509 146.321 1.00140.14 C +ATOM 21293 C VAL C 952 163.015 140.590 147.554 1.00140.14 C +ATOM 21294 O VAL C 952 162.539 140.463 148.687 1.00140.14 O +ATOM 21295 CB VAL C 952 162.137 139.109 145.687 1.00140.14 C +ATOM 21296 CG1 VAL C 952 161.780 138.051 146.695 1.00140.14 C +ATOM 21297 CG2 VAL C 952 161.174 139.062 144.523 1.00140.14 C +ATOM 21298 N ASN C 953 164.310 140.851 147.363 1.00140.10 N +ATOM 21299 CA ASN C 953 165.224 140.893 148.499 1.00140.10 C +ATOM 21300 C ASN C 953 165.006 142.126 149.357 1.00140.10 C +ATOM 21301 O ASN C 953 165.021 142.030 150.584 1.00140.10 O +ATOM 21302 CB ASN C 953 166.673 140.843 148.036 1.00140.10 C +ATOM 21303 CG ASN C 953 167.090 139.469 147.604 1.00140.10 C +ATOM 21304 OD1 ASN C 953 166.682 138.476 148.198 1.00140.10 O +ATOM 21305 ND2 ASN C 953 167.931 139.397 146.584 1.00140.10 N +ATOM 21306 N GLN C 954 164.783 143.288 148.743 1.00139.05 N +ATOM 21307 CA GLN C 954 164.644 144.506 149.531 1.00139.05 C +ATOM 21308 C GLN C 954 163.332 144.577 150.292 1.00139.05 C +ATOM 21309 O GLN C 954 163.182 145.453 151.145 1.00139.05 O +ATOM 21310 CB GLN C 954 164.773 145.741 148.652 1.00139.05 C +ATOM 21311 CG GLN C 954 166.175 146.012 148.170 1.00139.05 C +ATOM 21312 CD GLN C 954 166.246 147.229 147.279 1.00139.05 C +ATOM 21313 OE1 GLN C 954 165.228 147.838 146.959 1.00139.05 O +ATOM 21314 NE2 GLN C 954 167.454 147.592 146.871 1.00139.05 N +ATOM 21315 N ASN C 955 162.380 143.696 150.010 1.00138.83 N +ATOM 21316 CA ASN C 955 161.157 143.661 150.793 1.00138.83 C +ATOM 21317 C ASN C 955 161.151 142.558 151.829 1.00138.83 C +ATOM 21318 O ASN C 955 160.554 142.731 152.892 1.00138.83 O +ATOM 21319 CB ASN C 955 159.951 143.509 149.875 1.00138.83 C +ATOM 21320 CG ASN C 955 159.743 144.723 149.025 1.00138.83 C +ATOM 21321 OD1 ASN C 955 159.911 145.844 149.492 1.00138.83 O +ATOM 21322 ND2 ASN C 955 159.394 144.517 147.765 1.00138.83 N +ATOM 21323 N ALA C 956 161.812 141.437 151.562 1.00138.10 N +ATOM 21324 CA ALA C 956 162.026 140.464 152.616 1.00138.10 C +ATOM 21325 C ALA C 956 163.069 140.939 153.610 1.00138.10 C +ATOM 21326 O ALA C 956 163.111 140.435 154.733 1.00138.10 O +ATOM 21327 CB ALA C 956 162.438 139.123 152.024 1.00138.10 C +ATOM 21328 N GLN C 957 163.915 141.891 153.223 1.00142.50 N +ATOM 21329 CA GLN C 957 164.826 142.502 154.180 1.00142.50 C +ATOM 21330 C GLN C 957 164.095 143.473 155.085 1.00142.50 C +ATOM 21331 O GLN C 957 164.337 143.499 156.294 1.00142.50 O +ATOM 21332 CB GLN C 957 165.952 143.228 153.458 1.00142.50 C +ATOM 21333 CG GLN C 957 166.994 143.787 154.375 1.00142.50 C +ATOM 21334 CD GLN C 957 167.753 142.692 155.072 1.00142.50 C +ATOM 21335 OE1 GLN C 957 168.082 141.677 154.466 1.00142.50 O +ATOM 21336 NE2 GLN C 957 168.035 142.886 156.354 1.00142.50 N +ATOM 21337 N ALA C 958 163.200 144.277 154.523 1.00135.52 N +ATOM 21338 CA ALA C 958 162.522 145.283 155.322 1.00135.52 C +ATOM 21339 C ALA C 958 161.395 144.712 156.162 1.00135.52 C +ATOM 21340 O ALA C 958 160.945 145.381 157.091 1.00135.52 O +ATOM 21341 CB ALA C 958 161.979 146.397 154.434 1.00135.52 C +ATOM 21342 N LEU C 959 160.915 143.509 155.862 1.00136.20 N +ATOM 21343 CA LEU C 959 160.017 142.861 156.807 1.00136.20 C +ATOM 21344 C LEU C 959 160.797 142.168 157.909 1.00136.20 C +ATOM 21345 O LEU C 959 160.410 142.231 159.077 1.00136.20 O +ATOM 21346 CB LEU C 959 159.114 141.860 156.102 1.00136.20 C +ATOM 21347 CG LEU C 959 158.050 142.407 155.167 1.00136.20 C +ATOM 21348 CD1 LEU C 959 157.307 141.273 154.510 1.00136.20 C +ATOM 21349 CD2 LEU C 959 157.113 143.232 155.961 1.00136.20 C +ATOM 21350 N ASN C 960 161.909 141.519 157.571 1.00140.03 N +ATOM 21351 CA ASN C 960 162.701 140.851 158.592 1.00140.03 C +ATOM 21352 C ASN C 960 163.561 141.808 159.396 1.00140.03 C +ATOM 21353 O ASN C 960 164.257 141.366 160.309 1.00140.03 O +ATOM 21354 CB ASN C 960 163.586 139.781 157.972 1.00140.03 C +ATOM 21355 CG ASN C 960 162.795 138.599 157.486 1.00140.03 C +ATOM 21356 OD1 ASN C 960 161.847 138.165 158.139 1.00140.03 O +ATOM 21357 ND2 ASN C 960 163.176 138.062 156.334 1.00140.03 N +ATOM 21358 N THR C 961 163.563 143.091 159.062 1.00140.96 N +ATOM 21359 CA THR C 961 164.063 144.074 160.006 1.00140.96 C +ATOM 21360 C THR C 961 162.940 144.535 160.917 1.00140.96 C +ATOM 21361 O THR C 961 163.153 144.756 162.112 1.00140.96 O +ATOM 21362 CB THR C 961 164.687 145.248 159.258 1.00140.96 C +ATOM 21363 OG1 THR C 961 165.732 144.759 158.414 1.00140.96 O +ATOM 21364 CG2 THR C 961 165.294 146.243 160.212 1.00140.96 C +ATOM 21365 N LEU C 962 161.727 144.628 160.374 1.00133.60 N +ATOM 21366 CA LEU C 962 160.571 145.040 161.161 1.00133.60 C +ATOM 21367 C LEU C 962 160.217 144.010 162.221 1.00133.60 C +ATOM 21368 O LEU C 962 159.849 144.372 163.341 1.00133.60 O +ATOM 21369 CB LEU C 962 159.383 145.273 160.241 1.00133.60 C +ATOM 21370 CG LEU C 962 158.103 145.726 160.911 1.00133.60 C +ATOM 21371 CD1 LEU C 962 158.357 147.044 161.551 1.00133.60 C +ATOM 21372 CD2 LEU C 962 157.013 145.842 159.889 1.00133.60 C +ATOM 21373 N VAL C 963 160.330 142.725 161.890 1.00138.01 N +ATOM 21374 CA VAL C 963 160.011 141.684 162.857 1.00138.01 C +ATOM 21375 C VAL C 963 161.070 141.616 163.945 1.00138.01 C +ATOM 21376 O VAL C 963 160.747 141.431 165.122 1.00138.01 O +ATOM 21377 CB VAL C 963 159.828 140.349 162.122 1.00138.01 C +ATOM 21378 CG1 VAL C 963 159.670 139.212 163.077 1.00138.01 C +ATOM 21379 CG2 VAL C 963 158.604 140.428 161.261 1.00138.01 C +ATOM 21380 N LYS C 964 162.335 141.842 163.602 1.00143.74 N +ATOM 21381 CA LYS C 964 163.376 141.827 164.620 1.00143.74 C +ATOM 21382 C LYS C 964 163.348 143.039 165.534 1.00143.74 C +ATOM 21383 O LYS C 964 164.057 143.036 166.542 1.00143.74 O +ATOM 21384 CB LYS C 964 164.751 141.734 163.978 1.00143.74 C +ATOM 21385 CG LYS C 964 165.055 140.402 163.359 1.00143.74 C +ATOM 21386 CD LYS C 964 166.443 140.420 162.766 1.00143.74 C +ATOM 21387 CE LYS C 964 166.779 139.105 162.104 1.00143.74 C +ATOM 21388 NZ LYS C 964 168.142 139.151 161.508 1.00143.74 N +ATOM 21389 N GLN C 965 162.566 144.073 165.221 1.00141.33 N +ATOM 21390 CA GLN C 965 162.419 145.180 166.155 1.00141.33 C +ATOM 21391 C GLN C 965 161.577 144.806 167.360 1.00141.33 C +ATOM 21392 O GLN C 965 161.628 145.505 168.373 1.00141.33 O +ATOM 21393 CB GLN C 965 161.796 146.385 165.469 1.00141.33 C +ATOM 21394 CG GLN C 965 162.673 146.994 164.426 1.00141.33 C +ATOM 21395 CD GLN C 965 163.949 147.515 164.995 1.00141.33 C +ATOM 21396 OE1 GLN C 965 165.018 146.963 164.757 1.00141.33 O +ATOM 21397 NE2 GLN C 965 163.855 148.587 165.761 1.00141.33 N +ATOM 21398 N LEU C 966 160.812 143.722 167.281 1.00141.13 N +ATOM 21399 CA LEU C 966 160.021 143.295 168.421 1.00141.13 C +ATOM 21400 C LEU C 966 160.876 142.734 169.542 1.00141.13 C +ATOM 21401 O LEU C 966 160.402 142.642 170.675 1.00141.13 O +ATOM 21402 CB LEU C 966 158.999 142.256 167.984 1.00141.13 C +ATOM 21403 CG LEU C 966 157.948 142.801 167.032 1.00141.13 C +ATOM 21404 CD1 LEU C 966 157.027 141.710 166.595 1.00141.13 C +ATOM 21405 CD2 LEU C 966 157.177 143.866 167.727 1.00141.13 C +ATOM 21406 N SER C 967 162.116 142.360 169.263 1.00150.11 N +ATOM 21407 CA SER C 967 162.990 141.811 170.282 1.00150.11 C +ATOM 21408 C SER C 967 163.856 142.866 170.940 1.00150.11 C +ATOM 21409 O SER C 967 164.843 142.514 171.590 1.00150.11 O +ATOM 21410 CB SER C 967 163.882 140.729 169.685 1.00150.11 C +ATOM 21411 OG SER C 967 164.808 141.290 168.779 1.00150.11 O +ATOM 21412 N SER C 968 163.530 144.140 170.784 1.00149.32 N +ATOM 21413 CA SER C 968 164.312 145.205 171.384 1.00149.32 C +ATOM 21414 C SER C 968 163.600 145.773 172.600 1.00149.32 C +ATOM 21415 O SER C 968 162.373 145.846 172.648 1.00149.32 O +ATOM 21416 CB SER C 968 164.586 146.310 170.375 1.00149.32 C +ATOM 21417 OG SER C 968 165.432 145.831 169.351 1.00149.32 O +ATOM 21418 N ASN C 969 164.389 146.184 173.582 1.00155.40 N +ATOM 21419 CA ASN C 969 163.844 146.606 174.859 1.00155.40 C +ATOM 21420 C ASN C 969 163.356 148.040 174.855 1.00155.40 C +ATOM 21421 O ASN C 969 162.476 148.375 175.651 1.00155.40 O +ATOM 21422 CB ASN C 969 164.893 146.445 175.951 1.00155.40 C +ATOM 21423 CG ASN C 969 165.217 145.009 176.220 1.00155.40 C +ATOM 21424 OD1 ASN C 969 164.329 144.164 176.265 1.00155.40 O +ATOM 21425 ND2 ASN C 969 166.494 144.712 176.397 1.00155.40 N +ATOM 21426 N PHE C 970 163.949 148.895 174.017 1.00150.16 N +ATOM 21427 CA PHE C 970 163.603 150.308 173.849 1.00150.16 C +ATOM 21428 C PHE C 970 163.668 151.101 175.141 1.00150.16 C +ATOM 21429 O PHE C 970 163.003 152.127 175.268 1.00150.16 O +ATOM 21430 CB PHE C 970 162.219 150.480 173.230 1.00150.16 C +ATOM 21431 CG PHE C 970 162.124 150.010 171.827 1.00150.16 C +ATOM 21432 CD1 PHE C 970 162.543 150.812 170.794 1.00150.16 C +ATOM 21433 CD2 PHE C 970 161.611 148.767 171.538 1.00150.16 C +ATOM 21434 CE1 PHE C 970 162.441 150.388 169.496 1.00150.16 C +ATOM 21435 CE2 PHE C 970 161.515 148.335 170.243 1.00150.16 C +ATOM 21436 CZ PHE C 970 161.932 149.149 169.221 1.00150.16 C +ATOM 21437 N GLY C 971 164.452 150.657 176.110 1.00157.03 N +ATOM 21438 CA GLY C 971 164.464 151.247 177.420 1.00157.03 C +ATOM 21439 C GLY C 971 163.626 150.515 178.443 1.00157.03 C +ATOM 21440 O GLY C 971 163.895 150.637 179.641 1.00157.03 O +ATOM 21441 N ALA C 972 162.630 149.752 178.009 1.00160.51 N +ATOM 21442 CA ALA C 972 161.815 149.009 178.950 1.00160.51 C +ATOM 21443 C ALA C 972 162.582 147.804 179.481 1.00160.51 C +ATOM 21444 O ALA C 972 163.656 147.454 178.992 1.00160.51 O +ATOM 21445 CB ALA C 972 160.512 148.564 178.299 1.00160.51 C +ATOM 21446 N ILE C 973 162.015 147.156 180.499 1.00162.74 N +ATOM 21447 CA ILE C 973 162.750 146.085 181.160 1.00162.74 C +ATOM 21448 C ILE C 973 162.725 144.783 180.379 1.00162.74 C +ATOM 21449 O ILE C 973 163.607 143.940 180.579 1.00162.74 O +ATOM 21450 CB ILE C 973 162.228 145.831 182.582 1.00162.74 C +ATOM 21451 CG1 ILE C 973 160.789 145.335 182.559 1.00162.74 C +ATOM 21452 CG2 ILE C 973 162.323 147.090 183.401 1.00162.74 C +ATOM 21453 CD1 ILE C 973 160.327 144.791 183.878 1.00162.74 C +ATOM 21454 N SER C 974 161.762 144.591 179.483 1.00163.06 N +ATOM 21455 CA SER C 974 161.675 143.342 178.746 1.00163.06 C +ATOM 21456 C SER C 974 160.902 143.580 177.466 1.00163.06 C +ATOM 21457 O SER C 974 159.897 144.290 177.466 1.00163.06 O +ATOM 21458 CB SER C 974 160.994 142.250 179.570 1.00163.06 C +ATOM 21459 OG SER C 974 160.886 141.058 178.821 1.00163.06 O +ATOM 21460 N SER C 975 161.365 142.968 176.383 1.00162.17 N +ATOM 21461 CA SER C 975 160.713 143.142 175.097 1.00162.17 C +ATOM 21462 C SER C 975 159.428 142.344 174.972 1.00162.17 C +ATOM 21463 O SER C 975 158.689 142.549 174.007 1.00162.17 O +ATOM 21464 CB SER C 975 161.663 142.747 173.975 1.00162.17 C +ATOM 21465 OG SER C 975 161.952 141.364 174.038 1.00162.17 O +ATOM 21466 N VAL C 976 159.153 141.437 175.899 1.00165.60 N +ATOM 21467 CA VAL C 976 157.916 140.669 175.884 1.00165.60 C +ATOM 21468 C VAL C 976 156.865 141.456 176.643 1.00165.60 C +ATOM 21469 O VAL C 976 157.015 141.712 177.840 1.00165.60 O +ATOM 21470 CB VAL C 976 158.106 139.282 176.506 1.00165.60 C +ATOM 21471 CG1 VAL C 976 156.780 138.575 176.561 1.00165.60 C +ATOM 21472 CG2 VAL C 976 159.080 138.478 175.695 1.00165.60 C +ATOM 21473 N LEU C 977 155.798 141.830 175.952 1.00162.60 N +ATOM 21474 CA LEU C 977 154.749 142.624 176.563 1.00162.60 C +ATOM 21475 C LEU C 977 153.932 141.826 177.563 1.00162.60 C +ATOM 21476 O LEU C 977 153.399 142.403 178.514 1.00162.60 O +ATOM 21477 CB LEU C 977 153.849 143.183 175.472 1.00162.60 C +ATOM 21478 CG LEU C 977 152.805 144.218 175.828 1.00162.60 C +ATOM 21479 CD1 LEU C 977 153.487 145.477 176.264 1.00162.60 C +ATOM 21480 CD2 LEU C 977 151.988 144.455 174.603 1.00162.60 C +ATOM 21481 N ASN C 978 153.838 140.513 177.386 1.00175.42 N +ATOM 21482 CA ASN C 978 153.152 139.671 178.353 1.00175.42 C +ATOM 21483 C ASN C 978 154.011 139.345 179.561 1.00175.42 C +ATOM 21484 O ASN C 978 153.520 138.692 180.486 1.00175.42 O +ATOM 21485 CB ASN C 978 152.693 138.377 177.688 1.00175.42 C +ATOM 21486 CG ASN C 978 151.558 138.596 176.719 1.00175.42 C +ATOM 21487 OD1 ASN C 978 150.609 139.319 177.012 1.00175.42 O +ATOM 21488 ND2 ASN C 978 151.654 137.985 175.547 1.00175.42 N +ATOM 21489 N ASP C 979 155.278 139.752 179.567 1.00175.96 N +ATOM 21490 CA ASP C 979 156.112 139.626 180.751 1.00175.96 C +ATOM 21491 C ASP C 979 156.159 140.893 181.584 1.00175.96 C +ATOM 21492 O ASP C 979 156.584 140.836 182.737 1.00175.96 O +ATOM 21493 CB ASP C 979 157.536 139.228 180.369 1.00175.96 C +ATOM 21494 CG ASP C 979 157.640 137.778 179.966 1.00175.96 C +ATOM 21495 OD1 ASP C 979 156.832 136.970 180.468 1.00175.96 O +ATOM 21496 OD2 ASP C 979 158.530 137.441 179.158 1.00175.96 O +ATOM 21497 N ILE C 980 155.760 142.032 181.028 1.00172.80 N +ATOM 21498 CA ILE C 980 155.588 143.215 181.857 1.00172.80 C +ATOM 21499 C ILE C 980 154.251 143.155 182.583 1.00172.80 C +ATOM 21500 O ILE C 980 154.160 143.477 183.773 1.00172.80 O +ATOM 21501 CB ILE C 980 155.724 144.487 181.006 1.00172.80 C +ATOM 21502 CG1 ILE C 980 157.133 144.602 180.457 1.00172.80 C +ATOM 21503 CG2 ILE C 980 155.427 145.714 181.810 1.00172.80 C +ATOM 21504 CD1 ILE C 980 157.280 145.710 179.457 1.00172.80 C +ATOM 21505 N LEU C 981 153.205 142.700 181.892 1.00176.27 N +ATOM 21506 CA LEU C 981 151.877 142.635 182.492 1.00176.27 C +ATOM 21507 C LEU C 981 151.789 141.589 183.591 1.00176.27 C +ATOM 21508 O LEU C 981 150.975 141.731 184.507 1.00176.27 O +ATOM 21509 CB LEU C 981 150.832 142.335 181.428 1.00176.27 C +ATOM 21510 CG LEU C 981 150.590 143.434 180.407 1.00176.27 C +ATOM 21511 CD1 LEU C 981 149.627 142.937 179.358 1.00176.27 C +ATOM 21512 CD2 LEU C 981 150.038 144.654 181.103 1.00176.27 C +ATOM 21513 N SER C 982 152.597 140.541 183.520 1.00181.43 N +ATOM 21514 CA SER C 982 152.587 139.519 184.553 1.00181.43 C +ATOM 21515 C SER C 982 153.626 139.759 185.634 1.00181.43 C +ATOM 21516 O SER C 982 153.738 138.945 186.551 1.00181.43 O +ATOM 21517 CB SER C 982 152.807 138.141 183.936 1.00181.43 C +ATOM 21518 OG SER C 982 154.113 138.037 183.405 1.00181.43 O +ATOM 21519 N ARG C 983 154.398 140.838 185.549 1.00184.85 N +ATOM 21520 CA ARG C 983 155.408 141.122 186.558 1.00184.85 C +ATOM 21521 C ARG C 983 155.376 142.536 187.097 1.00184.85 C +ATOM 21522 O ARG C 983 156.260 142.884 187.883 1.00184.85 O +ATOM 21523 CB ARG C 983 156.820 140.867 186.016 1.00184.85 C +ATOM 21524 CG ARG C 983 157.124 139.426 185.711 1.00184.85 C +ATOM 21525 CD ARG C 983 158.593 139.214 185.416 1.00184.85 C +ATOM 21526 NE ARG C 983 159.001 139.806 184.152 1.00184.85 N +ATOM 21527 CZ ARG C 983 159.789 140.867 184.051 1.00184.85 C +ATOM 21528 NH1 ARG C 983 160.242 141.465 185.143 1.00184.85 N +ATOM 21529 NH2 ARG C 983 160.113 141.339 182.856 1.00184.85 N +ATOM 21530 N LEU C 984 154.434 143.372 186.688 1.00185.63 N +ATOM 21531 CA LEU C 984 154.390 144.739 187.172 1.00185.63 C +ATOM 21532 C LEU C 984 152.966 145.177 187.466 1.00185.63 C +ATOM 21533 O LEU C 984 151.993 144.620 186.951 1.00185.63 O +ATOM 21534 CB LEU C 984 155.032 145.718 186.190 1.00185.63 C +ATOM 21535 CG LEU C 984 156.556 145.718 186.182 1.00185.63 C +ATOM 21536 CD1 LEU C 984 157.087 146.616 185.110 1.00185.63 C +ATOM 21537 CD2 LEU C 984 157.044 146.185 187.520 1.00185.63 C +ATOM 21538 N CYS C 985 152.876 146.188 188.321 1.00195.54 N +ATOM 21539 CA CYS C 985 151.613 146.743 188.760 1.00195.54 C +ATOM 21540 C CYS C 985 151.176 147.868 187.819 1.00195.54 C +ATOM 21541 O CYS C 985 152.019 148.589 187.279 1.00195.54 O +ATOM 21542 CB CYS C 985 151.758 147.250 190.194 1.00195.54 C +ATOM 21543 SG CYS C 985 153.094 148.449 190.442 1.00195.54 S +ATOM 21544 N PRO C 986 149.867 148.024 187.604 1.00191.00 N +ATOM 21545 CA PRO C 986 149.353 148.947 186.560 1.00191.00 C +ATOM 21546 C PRO C 986 149.719 150.416 186.740 1.00191.00 C +ATOM 21547 O PRO C 986 149.659 151.161 185.754 1.00191.00 O +ATOM 21548 CB PRO C 986 147.833 148.744 186.638 1.00191.00 C +ATOM 21549 CG PRO C 986 147.672 147.384 187.185 1.00191.00 C +ATOM 21550 CD PRO C 986 148.780 147.205 188.169 1.00191.00 C +ATOM 21551 N PRO C 987 150.071 150.916 187.935 1.00192.75 N +ATOM 21552 CA PRO C 987 150.739 152.229 187.928 1.00192.75 C +ATOM 21553 C PRO C 987 152.134 152.207 187.346 1.00192.75 C +ATOM 21554 O PRO C 987 152.518 153.153 186.653 1.00192.75 O +ATOM 21555 CB PRO C 987 150.745 152.630 189.406 1.00192.75 C +ATOM 21556 CG PRO C 987 149.561 152.009 189.932 1.00192.75 C +ATOM 21557 CD PRO C 987 149.456 150.689 189.262 1.00192.75 C +ATOM 21558 N GLU C 988 152.911 151.157 187.609 1.00187.92 N +ATOM 21559 CA GLU C 988 154.279 151.114 187.108 1.00187.92 C +ATOM 21560 C GLU C 988 154.352 150.556 185.693 1.00187.92 C +ATOM 21561 O GLU C 988 155.193 150.995 184.899 1.00187.92 O +ATOM 21562 CB GLU C 988 155.158 150.294 188.056 1.00187.92 C +ATOM 21563 CG GLU C 988 156.621 150.172 187.641 1.00187.92 C +ATOM 21564 CD GLU C 988 157.348 151.506 187.604 1.00187.92 C +ATOM 21565 OE1 GLU C 988 156.996 152.417 188.382 1.00187.92 O +ATOM 21566 OE2 GLU C 988 158.273 151.646 186.780 1.00187.92 O +ATOM 21567 N ALA C 989 153.459 149.621 185.349 1.00180.77 N +ATOM 21568 CA ALA C 989 153.531 148.951 184.056 1.00180.77 C +ATOM 21569 C ALA C 989 153.217 149.901 182.911 1.00180.77 C +ATOM 21570 O ALA C 989 153.731 149.735 181.803 1.00180.77 O +ATOM 21571 CB ALA C 989 152.581 147.760 184.029 1.00180.77 C +ATOM 21572 N GLU C 990 152.410 150.931 183.167 1.00179.34 N +ATOM 21573 CA GLU C 990 152.094 151.893 182.118 1.00179.34 C +ATOM 21574 C GLU C 990 153.263 152.815 181.807 1.00179.34 C +ATOM 21575 O GLU C 990 153.213 153.558 180.824 1.00179.34 O +ATOM 21576 CB GLU C 990 150.876 152.719 182.507 1.00179.34 C +ATOM 21577 CG GLU C 990 149.588 151.930 182.529 1.00179.34 C +ATOM 21578 CD GLU C 990 148.403 152.759 182.991 1.00179.34 C +ATOM 21579 OE1 GLU C 990 148.609 153.919 183.407 1.00179.34 O +ATOM 21580 OE2 GLU C 990 147.266 152.246 182.944 1.00179.34 O +ATOM 21581 N VAL C 991 154.302 152.810 182.636 1.00173.02 N +ATOM 21582 CA VAL C 991 155.521 153.519 182.274 1.00173.02 C +ATOM 21583 C VAL C 991 156.341 152.677 181.311 1.00173.02 C +ATOM 21584 O VAL C 991 156.905 153.190 180.337 1.00173.02 O +ATOM 21585 CB VAL C 991 156.320 153.872 183.537 1.00173.02 C +ATOM 21586 CG1 VAL C 991 157.597 154.610 183.183 1.00173.02 C +ATOM 21587 CG2 VAL C 991 155.467 154.689 184.482 1.00173.02 C +ATOM 21588 N GLN C 992 156.398 151.369 181.554 1.00170.17 N +ATOM 21589 CA GLN C 992 157.220 150.487 180.735 1.00170.17 C +ATOM 21590 C GLN C 992 156.585 150.241 179.377 1.00170.17 C +ATOM 21591 O GLN C 992 157.287 150.179 178.364 1.00170.17 O +ATOM 21592 CB GLN C 992 157.438 149.165 181.460 1.00170.17 C +ATOM 21593 CG GLN C 992 158.114 149.317 182.800 1.00170.17 C +ATOM 21594 CD GLN C 992 159.550 149.730 182.680 1.00170.17 C +ATOM 21595 OE1 GLN C 992 160.268 149.236 181.824 1.00170.17 O +ATOM 21596 NE2 GLN C 992 159.980 150.647 183.532 1.00170.17 N +ATOM 21597 N ILE C 993 155.259 150.105 179.337 1.00163.18 N +ATOM 21598 CA ILE C 993 154.575 149.845 178.079 1.00163.18 C +ATOM 21599 C ILE C 993 154.600 151.078 177.187 1.00163.18 C +ATOM 21600 O ILE C 993 154.726 150.963 175.964 1.00163.18 O +ATOM 21601 CB ILE C 993 153.152 149.341 178.368 1.00163.18 C +ATOM 21602 CG1 ILE C 993 153.222 148.002 179.082 1.00163.18 C +ATOM 21603 CG2 ILE C 993 152.379 149.115 177.117 1.00163.18 C +ATOM 21604 CD1 ILE C 993 151.901 147.522 179.590 1.00163.18 C +ATOM 21605 N ASP C 994 154.571 152.274 177.770 1.00166.58 N +ATOM 21606 CA ASP C 994 154.693 153.486 176.967 1.00166.58 C +ATOM 21607 C ASP C 994 156.074 153.677 176.362 1.00166.58 C +ATOM 21608 O ASP C 994 156.226 154.545 175.501 1.00166.58 O +ATOM 21609 CB ASP C 994 154.346 154.721 177.788 1.00166.58 C +ATOM 21610 CG ASP C 994 152.860 154.902 177.962 1.00166.58 C +ATOM 21611 OD1 ASP C 994 152.110 154.492 177.054 1.00166.58 O +ATOM 21612 OD2 ASP C 994 152.438 155.458 178.999 1.00166.58 O +ATOM 21613 N ARG C 995 157.079 152.919 176.793 1.00162.25 N +ATOM 21614 CA ARG C 995 158.347 152.930 176.081 1.00162.25 C +ATOM 21615 C ARG C 995 158.341 151.968 174.909 1.00162.25 C +ATOM 21616 O ARG C 995 159.009 152.222 173.905 1.00162.25 O +ATOM 21617 CB ARG C 995 159.491 152.591 177.026 1.00162.25 C +ATOM 21618 CG ARG C 995 159.763 153.664 178.038 1.00162.25 C +ATOM 21619 CD ARG C 995 160.904 153.281 178.946 1.00162.25 C +ATOM 21620 NE ARG C 995 161.114 154.292 179.973 1.00162.25 N +ATOM 21621 CZ ARG C 995 161.990 154.182 180.963 1.00162.25 C +ATOM 21622 NH1 ARG C 995 162.748 153.101 181.063 1.00162.25 N +ATOM 21623 NH2 ARG C 995 162.107 155.154 181.854 1.00162.25 N +ATOM 21624 N LEU C 996 157.595 150.872 175.005 1.00151.92 N +ATOM 21625 CA LEU C 996 157.528 149.941 173.891 1.00151.92 C +ATOM 21626 C LEU C 996 156.633 150.459 172.780 1.00151.92 C +ATOM 21627 O LEU C 996 156.967 150.310 171.601 1.00151.92 O +ATOM 21628 CB LEU C 996 157.040 148.585 174.370 1.00151.92 C +ATOM 21629 CG LEU C 996 158.060 147.881 175.243 1.00151.92 C +ATOM 21630 CD1 LEU C 996 157.478 146.627 175.805 1.00151.92 C +ATOM 21631 CD2 LEU C 996 159.255 147.559 174.411 1.00151.92 C +ATOM 21632 N ILE C 997 155.496 151.058 173.131 1.00148.20 N +ATOM 21633 CA ILE C 997 154.599 151.593 172.114 1.00148.20 C +ATOM 21634 C ILE C 997 155.254 152.755 171.393 1.00148.20 C +ATOM 21635 O ILE C 997 155.132 152.889 170.176 1.00148.20 O +ATOM 21636 CB ILE C 997 153.263 152.013 172.738 1.00148.20 C +ATOM 21637 CG1 ILE C 997 152.600 150.847 173.434 1.00148.20 C +ATOM 21638 CG2 ILE C 997 152.314 152.450 171.682 1.00148.20 C +ATOM 21639 CD1 ILE C 997 151.423 151.295 174.240 1.00148.20 C +ATOM 21640 N THR C 998 155.992 153.590 172.122 1.00148.11 N +ATOM 21641 CA THR C 998 156.736 154.668 171.486 1.00148.11 C +ATOM 21642 C THR C 998 157.844 154.119 170.602 1.00148.11 C +ATOM 21643 O THR C 998 158.133 154.679 169.542 1.00148.11 O +ATOM 21644 CB THR C 998 157.309 155.592 172.555 1.00148.11 C +ATOM 21645 OG1 THR C 998 156.253 156.009 173.426 1.00148.11 O +ATOM 21646 CG2 THR C 998 157.924 156.829 171.937 1.00148.11 C +ATOM 21647 N GLY C 999 158.422 152.993 170.983 1.00141.96 N +ATOM 21648 CA GLY C 999 159.474 152.410 170.190 1.00141.96 C +ATOM 21649 C GLY C 999 158.987 151.631 168.990 1.00141.96 C +ATOM 21650 O GLY C 999 159.592 151.701 167.921 1.00141.96 O +ATOM 21651 N ARG C1000 157.901 150.880 169.146 1.00138.14 N +ATOM 21652 CA ARG C1000 157.427 150.068 168.037 1.00138.14 C +ATOM 21653 C ARG C1000 156.691 150.895 167.001 1.00138.14 C +ATOM 21654 O ARG C1000 156.795 150.606 165.808 1.00138.14 O +ATOM 21655 CB ARG C1000 156.530 148.954 168.550 1.00138.14 C +ATOM 21656 CG ARG C1000 157.277 147.927 169.341 1.00138.14 C +ATOM 21657 CD ARG C1000 156.360 146.865 169.849 1.00138.14 C +ATOM 21658 NE ARG C1000 157.092 145.876 170.619 1.00138.14 N +ATOM 21659 CZ ARG C1000 156.522 144.839 171.209 1.00138.14 C +ATOM 21660 NH1 ARG C1000 155.218 144.661 171.111 1.00138.14 N +ATOM 21661 NH2 ARG C1000 157.254 143.978 171.893 1.00138.14 N +ATOM 21662 N LEU C1001 155.955 151.918 167.429 1.00138.46 N +ATOM 21663 CA LEU C1001 155.262 152.778 166.479 1.00138.46 C +ATOM 21664 C LEU C1001 156.241 153.598 165.662 1.00138.46 C +ATOM 21665 O LEU C1001 155.961 153.922 164.505 1.00138.46 O +ATOM 21666 CB LEU C1001 154.294 153.688 167.217 1.00138.46 C +ATOM 21667 CG LEU C1001 153.425 154.670 166.464 1.00138.46 C +ATOM 21668 CD1 LEU C1001 152.539 153.927 165.514 1.00138.46 C +ATOM 21669 CD2 LEU C1001 152.600 155.406 167.473 1.00138.46 C +ATOM 21670 N GLN C1002 157.397 153.925 166.230 1.00141.62 N +ATOM 21671 CA GLN C1002 158.438 154.554 165.433 1.00141.62 C +ATOM 21672 C GLN C1002 159.027 153.568 164.441 1.00141.62 C +ATOM 21673 O GLN C1002 159.458 153.965 163.355 1.00141.62 O +ATOM 21674 CB GLN C1002 159.518 155.124 166.344 1.00141.62 C +ATOM 21675 CG GLN C1002 160.537 155.975 165.641 1.00141.62 C +ATOM 21676 CD GLN C1002 161.541 156.578 166.591 1.00141.62 C +ATOM 21677 OE1 GLN C1002 161.508 156.323 167.793 1.00141.62 O +ATOM 21678 NE2 GLN C1002 162.443 157.390 166.058 1.00141.62 N +ATOM 21679 N SER C1003 159.013 152.280 164.769 1.00135.91 N +ATOM 21680 CA SER C1003 159.513 151.285 163.837 1.00135.91 C +ATOM 21681 C SER C1003 158.537 150.973 162.716 1.00135.91 C +ATOM 21682 O SER C1003 158.957 150.437 161.690 1.00135.91 O +ATOM 21683 CB SER C1003 159.855 149.999 164.566 1.00135.91 C +ATOM 21684 OG SER C1003 160.265 149.038 163.625 1.00135.91 O +ATOM 21685 N LEU C1004 157.250 151.260 162.890 1.00132.79 N +ATOM 21686 CA LEU C1004 156.333 151.141 161.764 1.00132.79 C +ATOM 21687 C LEU C1004 156.413 152.343 160.847 1.00132.79 C +ATOM 21688 O LEU C1004 156.388 152.187 159.623 1.00132.79 O +ATOM 21689 CB LEU C1004 154.902 150.975 162.243 1.00132.79 C +ATOM 21690 CG LEU C1004 154.539 149.586 162.699 1.00132.79 C +ATOM 21691 CD1 LEU C1004 153.158 149.603 163.271 1.00132.79 C +ATOM 21692 CD2 LEU C1004 154.577 148.741 161.478 1.00132.79 C +ATOM 21693 N GLN C1005 156.488 153.544 161.421 1.00133.22 N +ATOM 21694 CA GLN C1005 156.600 154.747 160.610 1.00133.22 C +ATOM 21695 C GLN C1005 157.897 154.778 159.835 1.00133.22 C +ATOM 21696 O GLN C1005 157.953 155.368 158.758 1.00133.22 O +ATOM 21697 CB GLN C1005 156.530 155.986 161.476 1.00133.22 C +ATOM 21698 CG GLN C1005 155.215 156.230 162.111 1.00133.22 C +ATOM 21699 CD GLN C1005 155.275 157.427 163.015 1.00133.22 C +ATOM 21700 OE1 GLN C1005 156.331 158.029 163.195 1.00133.22 O +ATOM 21701 NE2 GLN C1005 154.151 157.778 163.599 1.00133.22 N +ATOM 21702 N THR C1006 158.950 154.173 160.372 1.00129.41 N +ATOM 21703 CA THR C1006 160.157 153.997 159.586 1.00129.41 C +ATOM 21704 C THR C1006 159.924 152.996 158.469 1.00129.41 C +ATOM 21705 O THR C1006 160.376 153.210 157.344 1.00129.41 O +ATOM 21706 CB THR C1006 161.301 153.565 160.493 1.00129.41 C +ATOM 21707 OG1 THR C1006 161.518 154.584 161.471 1.00129.41 O +ATOM 21708 CG2 THR C1006 162.574 153.379 159.714 1.00129.41 C +ATOM 21709 N TYR C1007 159.163 151.934 158.737 1.00121.15 N +ATOM 21710 CA TYR C1007 158.915 150.935 157.702 1.00121.15 C +ATOM 21711 C TYR C1007 157.999 151.455 156.608 1.00121.15 C +ATOM 21712 O TYR C1007 158.244 151.197 155.426 1.00121.15 O +ATOM 21713 CB TYR C1007 158.324 149.670 158.299 1.00121.15 C +ATOM 21714 CG TYR C1007 157.834 148.720 157.245 1.00121.15 C +ATOM 21715 CD1 TYR C1007 158.721 148.080 156.407 1.00121.15 C +ATOM 21716 CD2 TYR C1007 156.486 148.458 157.094 1.00121.15 C +ATOM 21717 CE1 TYR C1007 158.274 147.216 155.439 1.00121.15 C +ATOM 21718 CE2 TYR C1007 156.031 147.596 156.136 1.00121.15 C +ATOM 21719 CZ TYR C1007 156.930 146.974 155.312 1.00121.15 C +ATOM 21720 OH TYR C1007 156.477 146.112 154.349 1.00121.15 O +ATOM 21721 N VAL C1008 156.934 152.166 156.972 1.00120.96 N +ATOM 21722 CA VAL C1008 155.993 152.643 155.966 1.00120.96 C +ATOM 21723 C VAL C1008 156.633 153.718 155.101 1.00120.96 C +ATOM 21724 O VAL C1008 156.443 153.742 153.879 1.00120.96 O +ATOM 21725 CB VAL C1008 154.708 153.125 156.651 1.00120.96 C +ATOM 21726 CG1 VAL C1008 153.800 153.799 155.683 1.00120.96 C +ATOM 21727 CG2 VAL C1008 154.004 151.946 157.226 1.00120.96 C +ATOM 21728 N THR C1009 157.463 154.568 155.702 1.00123.65 N +ATOM 21729 CA THR C1009 158.194 155.566 154.931 1.00123.65 C +ATOM 21730 C THR C1009 159.211 154.918 154.001 1.00123.65 C +ATOM 21731 O THR C1009 159.433 155.411 152.893 1.00123.65 O +ATOM 21732 CB THR C1009 158.849 156.556 155.882 1.00123.65 C +ATOM 21733 OG1 THR C1009 157.832 157.171 156.677 1.00123.65 O +ATOM 21734 CG2 THR C1009 159.570 157.633 155.151 1.00123.65 C +ATOM 21735 N GLN C1010 159.794 153.784 154.391 1.00127.43 N +ATOM 21736 CA GLN C1010 160.586 153.041 153.420 1.00127.43 C +ATOM 21737 C GLN C1010 159.717 152.454 152.325 1.00127.43 C +ATOM 21738 O GLN C1010 160.166 152.341 151.184 1.00127.43 O +ATOM 21739 CB GLN C1010 161.380 151.915 154.073 1.00127.43 C +ATOM 21740 CG GLN C1010 162.437 152.355 155.046 1.00127.43 C +ATOM 21741 CD GLN C1010 163.480 153.235 154.424 1.00127.43 C +ATOM 21742 OE1 GLN C1010 163.876 153.035 153.277 1.00127.43 O +ATOM 21743 NE2 GLN C1010 163.945 154.221 155.182 1.00127.43 N +ATOM 21744 N GLN C1011 158.478 152.094 152.633 1.00125.44 N +ATOM 21745 CA GLN C1011 157.652 151.496 151.599 1.00125.44 C +ATOM 21746 C GLN C1011 157.064 152.528 150.658 1.00125.44 C +ATOM 21747 O GLN C1011 156.891 152.231 149.477 1.00125.44 O +ATOM 21748 CB GLN C1011 156.545 150.666 152.217 1.00125.44 C +ATOM 21749 CG GLN C1011 157.071 149.453 152.881 1.00125.44 C +ATOM 21750 CD GLN C1011 157.711 148.505 151.916 1.00125.44 C +ATOM 21751 OE1 GLN C1011 158.932 148.412 151.838 1.00125.44 O +ATOM 21752 NE2 GLN C1011 156.892 147.766 151.193 1.00125.44 N +ATOM 21753 N LEU C1012 156.751 153.728 151.143 1.00119.22 N +ATOM 21754 CA LEU C1012 156.230 154.755 150.248 1.00119.22 C +ATOM 21755 C LEU C1012 157.291 155.219 149.267 1.00119.22 C +ATOM 21756 O LEU C1012 156.990 155.477 148.098 1.00119.22 O +ATOM 21757 CB LEU C1012 155.709 155.938 151.045 1.00119.22 C +ATOM 21758 CG LEU C1012 154.440 155.680 151.830 1.00119.22 C +ATOM 21759 CD1 LEU C1012 154.149 156.867 152.692 1.00119.22 C +ATOM 21760 CD2 LEU C1012 153.324 155.466 150.862 1.00119.22 C +ATOM 21761 N ILE C1013 158.537 155.312 149.716 1.00123.17 N +ATOM 21762 CA ILE C1013 159.605 155.742 148.829 1.00123.17 C +ATOM 21763 C ILE C1013 159.981 154.628 147.870 1.00123.17 C +ATOM 21764 O ILE C1013 160.239 154.875 146.688 1.00123.17 O +ATOM 21765 CB ILE C1013 160.798 156.220 149.661 1.00123.17 C +ATOM 21766 CG1 ILE C1013 160.378 157.426 150.479 1.00123.17 C +ATOM 21767 CG2 ILE C1013 161.943 156.609 148.784 1.00123.17 C +ATOM 21768 CD1 ILE C1013 161.360 157.807 151.521 1.00123.17 C +ATOM 21769 N ARG C1014 159.973 153.383 148.341 1.00129.35 N +ATOM 21770 CA ARG C1014 160.306 152.285 147.446 1.00129.35 C +ATOM 21771 C ARG C1014 159.182 152.010 146.461 1.00129.35 C +ATOM 21772 O ARG C1014 159.451 151.687 145.302 1.00129.35 O +ATOM 21773 CB ARG C1014 160.639 151.034 148.243 1.00129.35 C +ATOM 21774 CG ARG C1014 161.191 149.914 147.412 1.00129.35 C +ATOM 21775 CD ARG C1014 161.543 148.723 148.263 1.00129.35 C +ATOM 21776 NE ARG C1014 162.622 149.018 149.195 1.00129.35 N +ATOM 21777 CZ ARG C1014 162.482 149.026 150.514 1.00129.35 C +ATOM 21778 NH1 ARG C1014 161.307 148.751 151.057 1.00129.35 N +ATOM 21779 NH2 ARG C1014 163.518 149.303 151.289 1.00129.35 N +ATOM 21780 N ALA C1015 157.926 152.174 146.868 1.00124.65 N +ATOM 21781 CA ALA C1015 156.850 152.023 145.900 1.00124.65 C +ATOM 21782 C ALA C1015 156.728 153.213 144.968 1.00124.65 C +ATOM 21783 O ALA C1015 156.032 153.115 143.956 1.00124.65 O +ATOM 21784 CB ALA C1015 155.510 151.797 146.587 1.00124.65 C +ATOM 21785 N ALA C1016 157.363 154.337 145.287 1.00126.28 N +ATOM 21786 CA ALA C1016 157.470 155.411 144.313 1.00126.28 C +ATOM 21787 C ALA C1016 158.608 155.177 143.340 1.00126.28 C +ATOM 21788 O ALA C1016 158.701 155.879 142.332 1.00126.28 O +ATOM 21789 CB ALA C1016 157.660 156.755 145.009 1.00126.28 C +ATOM 21790 N GLU C1017 159.485 154.226 143.632 1.00132.31 N +ATOM 21791 CA GLU C1017 160.508 153.837 142.676 1.00132.31 C +ATOM 21792 C GLU C1017 159.970 152.804 141.702 1.00132.31 C +ATOM 21793 O GLU C1017 160.325 152.816 140.520 1.00132.31 O +ATOM 21794 CB GLU C1017 161.721 153.288 143.418 1.00132.31 C +ATOM 21795 CG GLU C1017 162.873 152.886 142.539 1.00132.31 C +ATOM 21796 CD GLU C1017 164.053 152.385 143.343 1.00132.31 C +ATOM 21797 OE1 GLU C1017 163.944 152.322 144.584 1.00132.31 O +ATOM 21798 OE2 GLU C1017 165.095 152.061 142.738 1.00132.31 O +ATOM 21799 N ILE C1018 159.101 151.915 142.180 1.00127.04 N +ATOM 21800 CA ILE C1018 158.529 150.891 141.316 1.00127.04 C +ATOM 21801 C ILE C1018 157.511 151.506 140.369 1.00127.04 C +ATOM 21802 O ILE C1018 157.422 151.116 139.201 1.00127.04 O +ATOM 21803 CB ILE C1018 157.917 149.776 142.173 1.00127.04 C +ATOM 21804 CG1 ILE C1018 158.974 149.199 143.097 1.00127.04 C +ATOM 21805 CG2 ILE C1018 157.388 148.672 141.324 1.00127.04 C +ATOM 21806 CD1 ILE C1018 160.136 148.605 142.376 1.00127.04 C +ATOM 21807 N ARG C1019 156.749 152.493 140.843 1.00128.31 N +ATOM 21808 CA ARG C1019 155.790 153.157 139.970 1.00128.31 C +ATOM 21809 C ARG C1019 156.489 153.964 138.889 1.00128.31 C +ATOM 21810 O ARG C1019 156.005 154.035 137.756 1.00128.31 O +ATOM 21811 CB ARG C1019 154.862 154.053 140.780 1.00128.31 C +ATOM 21812 CG ARG C1019 153.725 154.633 139.971 1.00128.31 C +ATOM 21813 CD ARG C1019 152.815 155.492 140.810 1.00128.31 C +ATOM 21814 NE ARG C1019 153.525 156.640 141.357 1.00128.31 N +ATOM 21815 CZ ARG C1019 153.700 156.847 142.655 1.00128.31 C +ATOM 21816 NH1 ARG C1019 153.200 155.991 143.533 1.00128.31 N +ATOM 21817 NH2 ARG C1019 154.365 157.913 143.076 1.00128.31 N +ATOM 21818 N ALA C1020 157.646 154.537 139.197 1.00125.27 N +ATOM 21819 CA ALA C1020 158.442 155.163 138.155 1.00125.27 C +ATOM 21820 C ALA C1020 159.110 154.142 137.255 1.00125.27 C +ATOM 21821 O ALA C1020 159.538 154.495 136.155 1.00125.27 O +ATOM 21822 CB ALA C1020 159.503 156.073 138.764 1.00125.27 C +ATOM 21823 N SER C1021 159.223 152.897 137.702 1.00123.30 N +ATOM 21824 CA SER C1021 159.705 151.825 136.852 1.00123.30 C +ATOM 21825 C SER C1021 158.582 151.003 136.254 1.00123.30 C +ATOM 21826 O SER C1021 158.850 150.113 135.448 1.00123.30 O +ATOM 21827 CB SER C1021 160.632 150.901 137.631 1.00123.30 C +ATOM 21828 OG SER C1021 161.040 149.827 136.817 1.00123.30 O +ATOM 21829 N ALA C1022 157.340 151.253 136.648 1.00122.63 N +ATOM 21830 CA ALA C1022 156.228 150.645 135.936 1.00122.63 C +ATOM 21831 C ALA C1022 155.742 151.549 134.823 1.00122.63 C +ATOM 21832 O ALA C1022 155.350 151.069 133.758 1.00122.63 O +ATOM 21833 CB ALA C1022 155.086 150.335 136.891 1.00122.63 C +ATOM 21834 N ASN C1023 155.763 152.860 135.048 1.00124.41 N +ATOM 21835 CA ASN C1023 155.438 153.794 133.983 1.00124.41 C +ATOM 21836 C ASN C1023 156.515 153.833 132.914 1.00124.41 C +ATOM 21837 O ASN C1023 156.224 154.200 131.775 1.00124.41 O +ATOM 21838 CB ASN C1023 155.221 155.186 134.552 1.00124.41 C +ATOM 21839 CG ASN C1023 153.983 155.267 135.395 1.00124.41 C +ATOM 21840 OD1 ASN C1023 152.967 154.663 135.074 1.00124.41 O +ATOM 21841 ND2 ASN C1023 154.053 156.023 136.478 1.00124.41 N +ATOM 21842 N LEU C1024 157.749 153.476 133.248 1.00123.22 N +ATOM 21843 CA LEU C1024 158.723 153.233 132.199 1.00123.22 C +ATOM 21844 C LEU C1024 158.445 151.926 131.484 1.00123.22 C +ATOM 21845 O LEU C1024 158.637 151.840 130.271 1.00123.22 O +ATOM 21846 CB LEU C1024 160.133 153.241 132.772 1.00123.22 C +ATOM 21847 CG LEU C1024 161.268 152.983 131.793 1.00123.22 C +ATOM 21848 CD1 LEU C1024 161.230 153.998 130.693 1.00123.22 C +ATOM 21849 CD2 LEU C1024 162.584 153.057 132.517 1.00123.22 C +ATOM 21850 N ALA C1025 157.967 150.908 132.197 1.00119.88 N +ATOM 21851 CA ALA C1025 157.605 149.672 131.518 1.00119.88 C +ATOM 21852 C ALA C1025 156.321 149.828 130.726 1.00119.88 C +ATOM 21853 O ALA C1025 156.188 149.246 129.649 1.00119.88 O +ATOM 21854 CB ALA C1025 157.467 148.532 132.515 1.00119.88 C +ATOM 21855 N ALA C1026 155.377 150.621 131.225 1.00123.09 N +ATOM 21856 CA ALA C1026 154.155 150.858 130.471 1.00123.09 C +ATOM 21857 C ALA C1026 154.392 151.738 129.264 1.00123.09 C +ATOM 21858 O ALA C1026 153.576 151.735 128.342 1.00123.09 O +ATOM 21859 CB ALA C1026 153.093 151.498 131.353 1.00123.09 C +ATOM 21860 N THR C1027 155.474 152.508 129.258 1.00125.50 N +ATOM 21861 CA THR C1027 155.835 153.255 128.067 1.00125.50 C +ATOM 21862 C THR C1027 156.550 152.363 127.067 1.00125.50 C +ATOM 21863 O THR C1027 156.282 152.437 125.865 1.00125.50 O +ATOM 21864 CB THR C1027 156.699 154.446 128.449 1.00125.50 C +ATOM 21865 OG1 THR C1027 155.978 155.264 129.371 1.00125.50 O +ATOM 21866 CG2 THR C1027 157.019 155.270 127.248 1.00125.50 C +ATOM 21867 N LYS C1028 157.427 151.480 127.544 1.00122.90 N +ATOM 21868 CA LYS C1028 158.061 150.529 126.644 1.00122.90 C +ATOM 21869 C LYS C1028 157.100 149.459 126.169 1.00122.90 C +ATOM 21870 O LYS C1028 157.399 148.774 125.196 1.00122.90 O +ATOM 21871 CB LYS C1028 159.248 149.848 127.307 1.00122.90 C +ATOM 21872 CG LYS C1028 160.419 150.735 127.578 1.00122.90 C +ATOM 21873 CD LYS C1028 161.548 149.945 128.179 1.00122.90 C +ATOM 21874 CE LYS C1028 162.657 150.861 128.596 1.00122.90 C +ATOM 21875 NZ LYS C1028 163.324 151.451 127.420 1.00122.90 N +ATOM 21876 N MET C1029 155.966 149.271 126.832 1.00127.44 N +ATOM 21877 CA MET C1029 154.999 148.333 126.285 1.00127.44 C +ATOM 21878 C MET C1029 154.242 148.965 125.136 1.00127.44 C +ATOM 21879 O MET C1029 153.954 148.304 124.137 1.00127.44 O +ATOM 21880 CB MET C1029 154.030 147.866 127.359 1.00127.44 C +ATOM 21881 CG MET C1029 153.131 146.764 126.896 1.00127.44 C +ATOM 21882 SD MET C1029 154.090 145.298 126.554 1.00127.44 S +ATOM 21883 CE MET C1029 154.419 144.740 128.213 1.00127.44 C +ATOM 21884 N SER C1030 153.936 150.249 125.248 1.00128.93 N +ATOM 21885 CA SER C1030 153.109 150.886 124.239 1.00128.93 C +ATOM 21886 C SER C1030 153.926 151.318 123.042 1.00128.93 C +ATOM 21887 O SER C1030 153.497 151.143 121.902 1.00128.93 O +ATOM 21888 CB SER C1030 152.396 152.089 124.835 1.00128.93 C +ATOM 21889 OG SER C1030 151.535 151.697 125.882 1.00128.93 O +ATOM 21890 N GLU C1031 155.096 151.885 123.276 1.00126.64 N +ATOM 21891 CA GLU C1031 155.866 152.480 122.200 1.00126.64 C +ATOM 21892 C GLU C1031 156.798 151.503 121.527 1.00126.64 C +ATOM 21893 O GLU C1031 157.312 151.811 120.452 1.00126.64 O +ATOM 21894 CB GLU C1031 156.698 153.635 122.726 1.00126.64 C +ATOM 21895 CG GLU C1031 155.876 154.734 123.295 1.00126.64 C +ATOM 21896 CD GLU C1031 156.721 155.870 123.775 1.00126.64 C +ATOM 21897 OE1 GLU C1031 157.957 155.744 123.743 1.00126.64 O +ATOM 21898 OE2 GLU C1031 156.149 156.891 124.185 1.00126.64 O +ATOM 21899 N CYS C1032 157.042 150.348 122.125 1.00122.60 N +ATOM 21900 CA CYS C1032 158.104 149.486 121.654 1.00122.60 C +ATOM 21901 C CYS C1032 157.648 148.077 121.330 1.00122.60 C +ATOM 21902 O CYS C1032 158.332 147.399 120.560 1.00122.60 O +ATOM 21903 CB CYS C1032 159.231 149.445 122.689 1.00122.60 C +ATOM 21904 SG CYS C1032 160.774 148.846 122.104 1.00122.60 S +ATOM 21905 N VAL C1033 156.527 147.616 121.869 1.00122.33 N +ATOM 21906 CA VAL C1033 155.884 146.384 121.427 1.00122.33 C +ATOM 21907 C VAL C1033 154.813 146.666 120.394 1.00122.33 C +ATOM 21908 O VAL C1033 154.830 146.109 119.299 1.00122.33 O +ATOM 21909 CB VAL C1033 155.285 145.630 122.630 1.00122.33 C +ATOM 21910 CG1 VAL C1033 154.576 144.399 122.155 1.00122.33 C +ATOM 21911 CG2 VAL C1033 156.353 145.283 123.607 1.00122.33 C +ATOM 21912 N LEU C1034 153.891 147.563 120.722 1.00122.31 N +ATOM 21913 CA LEU C1034 152.754 147.944 119.895 1.00122.31 C +ATOM 21914 C LEU C1034 153.119 148.912 118.792 1.00122.31 C +ATOM 21915 O LEU C1034 152.225 149.524 118.212 1.00122.31 O +ATOM 21916 CB LEU C1034 151.666 148.576 120.761 1.00122.31 C +ATOM 21917 CG LEU C1034 150.642 147.720 121.495 1.00122.31 C +ATOM 21918 CD1 LEU C1034 151.244 146.921 122.596 1.00122.31 C +ATOM 21919 CD2 LEU C1034 149.613 148.633 122.082 1.00122.31 C +ATOM 21920 N GLY C1035 154.392 149.086 118.507 1.00122.01 N +ATOM 21921 CA GLY C1035 154.823 149.962 117.452 1.00122.01 C +ATOM 21922 C GLY C1035 156.284 149.749 117.186 1.00122.01 C +ATOM 21923 O GLY C1035 156.846 148.703 117.502 1.00122.01 O +ATOM 21924 N GLN C1036 156.902 150.756 116.596 1.00119.34 N +ATOM 21925 CA GLN C1036 158.332 150.759 116.349 1.00119.34 C +ATOM 21926 C GLN C1036 158.871 152.108 116.774 1.00119.34 C +ATOM 21927 O GLN C1036 158.325 153.142 116.383 1.00119.34 O +ATOM 21928 CB GLN C1036 158.637 150.508 114.885 1.00119.34 C +ATOM 21929 CG GLN C1036 160.089 150.569 114.567 1.00119.34 C +ATOM 21930 CD GLN C1036 160.350 150.296 113.125 1.00119.34 C +ATOM 21931 OE1 GLN C1036 159.431 150.037 112.364 1.00119.34 O +ATOM 21932 NE2 GLN C1036 161.603 150.374 112.727 1.00119.34 N +ATOM 21933 N SER C1037 159.923 152.106 117.572 1.00124.29 N +ATOM 21934 CA SER C1037 160.407 153.329 118.182 1.00124.29 C +ATOM 21935 C SER C1037 161.570 153.899 117.394 1.00124.29 C +ATOM 21936 O SER C1037 162.518 153.184 117.068 1.00124.29 O +ATOM 21937 CB SER C1037 160.842 153.089 119.617 1.00124.29 C +ATOM 21938 OG SER C1037 161.357 154.289 120.145 1.00124.29 O +ATOM 21939 N LYS C1038 161.497 155.191 117.108 1.00125.04 N +ATOM 21940 CA LYS C1038 162.599 155.945 116.539 1.00125.04 C +ATOM 21941 C LYS C1038 163.474 156.579 117.608 1.00125.04 C +ATOM 21942 O LYS C1038 164.292 157.446 117.294 1.00125.04 O +ATOM 21943 CB LYS C1038 162.055 157.023 115.613 1.00125.04 C +ATOM 21944 CG LYS C1038 161.272 156.468 114.464 1.00125.04 C +ATOM 21945 CD LYS C1038 162.185 155.727 113.531 1.00125.04 C +ATOM 21946 CE LYS C1038 163.066 156.706 112.786 1.00125.04 C +ATOM 21947 NZ LYS C1038 163.934 156.039 111.788 1.00125.04 N +ATOM 21948 N ARG C1039 163.306 156.179 118.860 1.00123.34 N +ATOM 21949 CA ARG C1039 164.060 156.743 119.964 1.00123.34 C +ATOM 21950 C ARG C1039 165.297 155.887 120.172 1.00123.34 C +ATOM 21951 O ARG C1039 165.182 154.703 120.494 1.00123.34 O +ATOM 21952 CB ARG C1039 163.200 156.765 121.219 1.00123.34 C +ATOM 21953 CG ARG C1039 161.923 157.537 121.051 1.00123.34 C +ATOM 21954 CD ARG C1039 161.053 157.386 122.259 1.00123.34 C +ATOM 21955 NE ARG C1039 161.671 157.994 123.428 1.00123.34 N +ATOM 21956 CZ ARG C1039 161.224 157.835 124.665 1.00123.34 C +ATOM 21957 NH1 ARG C1039 160.162 157.080 124.889 1.00123.34 N +ATOM 21958 NH2 ARG C1039 161.843 158.418 125.672 1.00123.34 N +ATOM 21959 N VAL C1040 166.474 156.482 119.991 1.00125.90 N +ATOM 21960 CA VAL C1040 167.707 155.708 119.970 1.00125.90 C +ATOM 21961 C VAL C1040 168.056 155.257 121.380 1.00125.90 C +ATOM 21962 O VAL C1040 168.028 156.054 122.322 1.00125.90 O +ATOM 21963 CB VAL C1040 168.838 156.533 119.350 1.00125.90 C +ATOM 21964 CG1 VAL C1040 170.109 155.734 119.308 1.00125.90 C +ATOM 21965 CG2 VAL C1040 168.449 156.969 117.963 1.00125.90 C +ATOM 21966 N ASP C1041 168.362 153.962 121.524 1.00134.00 N +ATOM 21967 CA ASP C1041 168.653 153.290 122.794 1.00134.00 C +ATOM 21968 C ASP C1041 167.514 153.408 123.798 1.00134.00 C +ATOM 21969 O ASP C1041 167.739 153.399 125.005 1.00134.00 O +ATOM 21970 CB ASP C1041 169.960 153.768 123.434 1.00134.00 C +ATOM 21971 CG ASP C1041 171.178 153.277 122.698 1.00134.00 C +ATOM 21972 OD1 ASP C1041 171.052 152.286 121.960 1.00134.00 O +ATOM 21973 OD2 ASP C1041 172.271 153.848 122.892 1.00134.00 O +ATOM 21974 N PHE C1042 166.285 153.513 123.317 1.00130.87 N +ATOM 21975 CA PHE C1042 165.137 153.310 124.181 1.00130.87 C +ATOM 21976 C PHE C1042 164.643 151.882 124.114 1.00130.87 C +ATOM 21977 O PHE C1042 163.935 151.430 125.018 1.00130.87 O +ATOM 21978 CB PHE C1042 164.016 154.267 123.786 1.00130.87 C +ATOM 21979 CG PHE C1042 162.806 154.196 124.664 1.00130.87 C +ATOM 21980 CD1 PHE C1042 162.836 154.705 125.943 1.00130.87 C +ATOM 21981 CD2 PHE C1042 161.639 153.643 124.196 1.00130.87 C +ATOM 21982 CE1 PHE C1042 161.728 154.654 126.739 1.00130.87 C +ATOM 21983 CE2 PHE C1042 160.531 153.593 124.990 1.00130.87 C +ATOM 21984 CZ PHE C1042 160.576 154.097 126.262 1.00130.87 C +ATOM 21985 N CYS C1043 165.036 151.154 123.081 1.00131.71 N +ATOM 21986 CA CYS C1043 164.579 149.802 122.828 1.00131.71 C +ATOM 21987 C CYS C1043 165.743 148.908 122.454 1.00131.71 C +ATOM 21988 O CYS C1043 165.751 148.265 121.407 1.00131.71 O +ATOM 21989 CB CYS C1043 163.526 149.811 121.745 1.00131.71 C +ATOM 21990 SG CYS C1043 161.966 150.480 122.261 1.00131.71 S +ATOM 21991 N GLY C1044 166.770 148.883 123.290 1.00131.57 N +ATOM 21992 CA GLY C1044 167.912 148.036 123.023 1.00131.57 C +ATOM 21993 C GLY C1044 168.901 148.710 122.103 1.00131.57 C +ATOM 21994 O GLY C1044 168.516 149.564 121.302 1.00131.57 O +ATOM 21995 N LYS C1045 170.173 148.344 122.202 1.00135.72 N +ATOM 21996 CA LYS C1045 171.200 149.030 121.437 1.00135.72 C +ATOM 21997 C LYS C1045 171.099 148.652 119.969 1.00135.72 C +ATOM 21998 O LYS C1045 171.256 147.484 119.609 1.00135.72 O +ATOM 21999 CB LYS C1045 172.584 148.697 121.975 1.00135.72 C +ATOM 22000 CG LYS C1045 173.688 149.437 121.250 1.00135.72 C +ATOM 22001 CD LYS C1045 175.046 149.188 121.873 1.00135.72 C +ATOM 22002 CE LYS C1045 175.550 147.794 121.551 1.00135.72 C +ATOM 22003 NZ LYS C1045 175.892 147.647 120.111 1.00135.72 N +ATOM 22004 N GLY C1046 170.828 149.639 119.129 1.00125.86 N +ATOM 22005 CA GLY C1046 170.764 149.450 117.703 1.00125.86 C +ATOM 22006 C GLY C1046 169.494 150.025 117.131 1.00125.86 C +ATOM 22007 O GLY C1046 168.663 150.596 117.832 1.00125.86 O +ATOM 22008 N TYR C1047 169.364 149.888 115.819 1.00122.11 N +ATOM 22009 CA TYR C1047 168.119 150.240 115.162 1.00122.11 C +ATOM 22010 C TYR C1047 167.060 149.229 115.550 1.00122.11 C +ATOM 22011 O TYR C1047 167.274 148.023 115.431 1.00122.11 O +ATOM 22012 CB TYR C1047 168.301 150.261 113.655 1.00122.11 C +ATOM 22013 CG TYR C1047 169.260 151.310 113.188 1.00122.11 C +ATOM 22014 CD1 TYR C1047 168.900 152.638 113.182 1.00122.11 C +ATOM 22015 CD2 TYR C1047 170.513 150.970 112.721 1.00122.11 C +ATOM 22016 CE1 TYR C1047 169.766 153.600 112.751 1.00122.11 C +ATOM 22017 CE2 TYR C1047 171.384 151.924 112.280 1.00122.11 C +ATOM 22018 CZ TYR C1047 171.007 153.238 112.302 1.00122.11 C +ATOM 22019 OH TYR C1047 171.874 154.206 111.863 1.00122.11 O +ATOM 22020 N HIS C1048 165.928 149.712 116.036 1.00117.23 N +ATOM 22021 CA HIS C1048 164.919 148.840 116.609 1.00117.23 C +ATOM 22022 C HIS C1048 163.925 148.372 115.570 1.00117.23 C +ATOM 22023 O HIS C1048 163.471 149.152 114.734 1.00117.23 O +ATOM 22024 CB HIS C1048 164.186 149.549 117.736 1.00117.23 C +ATOM 22025 CG HIS C1048 163.003 148.799 118.246 1.00117.23 C +ATOM 22026 ND1 HIS C1048 161.720 149.081 117.846 1.00117.23 N +ATOM 22027 CD2 HIS C1048 162.911 147.736 119.072 1.00117.23 C +ATOM 22028 CE1 HIS C1048 160.881 148.259 118.446 1.00117.23 C +ATOM 22029 NE2 HIS C1048 161.580 147.428 119.193 1.00117.23 N +ATOM 22030 N LEU C1049 163.585 147.087 115.630 1.00117.79 N +ATOM 22031 CA LEU C1049 162.563 146.522 114.769 1.00117.79 C +ATOM 22032 C LEU C1049 161.274 146.246 115.528 1.00117.79 C +ATOM 22033 O LEU C1049 160.244 146.834 115.206 1.00117.79 O +ATOM 22034 CB LEU C1049 163.079 145.243 114.120 1.00117.79 C +ATOM 22035 CG LEU C1049 164.279 145.489 113.233 1.00117.79 C +ATOM 22036 CD1 LEU C1049 164.808 144.202 112.717 1.00117.79 C +ATOM 22037 CD2 LEU C1049 163.866 146.361 112.104 1.00117.79 C +ATOM 22038 N MET C1050 161.312 145.414 116.562 1.00121.95 N +ATOM 22039 CA MET C1050 160.111 145.034 117.293 1.00121.95 C +ATOM 22040 C MET C1050 160.533 144.410 118.606 1.00121.95 C +ATOM 22041 O MET C1050 161.684 144.014 118.779 1.00121.95 O +ATOM 22042 CB MET C1050 159.247 144.066 116.495 1.00121.95 C +ATOM 22043 CG MET C1050 159.982 142.828 116.100 1.00121.95 C +ATOM 22044 SD MET C1050 159.005 141.764 115.042 1.00121.95 S +ATOM 22045 CE MET C1050 160.234 140.542 114.646 1.00121.95 C +ATOM 22046 N SER C1051 159.593 144.331 119.531 1.00118.02 N +ATOM 22047 CA SER C1051 159.850 143.738 120.827 1.00118.02 C +ATOM 22048 C SER C1051 158.834 142.646 121.073 1.00118.02 C +ATOM 22049 O SER C1051 157.787 142.598 120.433 1.00118.02 O +ATOM 22050 CB SER C1051 159.765 144.769 121.932 1.00118.02 C +ATOM 22051 OG SER C1051 160.755 145.754 121.756 1.00118.02 O +ATOM 22052 N PHE C1052 159.144 141.762 122.010 1.00119.13 N +ATOM 22053 CA PHE C1052 158.195 140.748 122.436 1.00119.13 C +ATOM 22054 C PHE C1052 158.230 140.738 123.954 1.00119.13 C +ATOM 22055 O PHE C1052 159.294 140.478 124.540 1.00119.13 O +ATOM 22056 CB PHE C1052 158.542 139.375 121.882 1.00119.13 C +ATOM 22057 CG PHE C1052 158.648 139.345 120.417 1.00119.13 C +ATOM 22058 CD1 PHE C1052 157.535 139.507 119.632 1.00119.13 C +ATOM 22059 CD2 PHE C1052 159.858 139.116 119.814 1.00119.13 C +ATOM 22060 CE1 PHE C1052 157.629 139.471 118.279 1.00119.13 C +ATOM 22061 CE2 PHE C1052 159.967 139.071 118.464 1.00119.13 C +ATOM 22062 CZ PHE C1052 158.849 139.254 117.690 1.00119.13 C +ATOM 22063 N PRO C1053 157.132 141.026 124.626 1.00118.55 N +ATOM 22064 CA PRO C1053 157.142 141.000 126.082 1.00118.55 C +ATOM 22065 C PRO C1053 157.062 139.580 126.592 1.00118.55 C +ATOM 22066 O PRO C1053 156.495 138.696 125.953 1.00118.55 O +ATOM 22067 CB PRO C1053 155.884 141.782 126.449 1.00118.55 C +ATOM 22068 CG PRO C1053 154.995 141.549 125.327 1.00118.55 C +ATOM 22069 CD PRO C1053 155.837 141.464 124.103 1.00118.55 C +ATOM 22070 N GLN C1054 157.670 139.361 127.748 1.00127.58 N +ATOM 22071 CA GLN C1054 157.521 138.121 128.484 1.00127.58 C +ATOM 22072 C GLN C1054 157.255 138.472 129.935 1.00127.58 C +ATOM 22073 O GLN C1054 157.824 139.432 130.455 1.00127.58 O +ATOM 22074 CB GLN C1054 158.760 137.239 128.389 1.00127.58 C +ATOM 22075 CG GLN C1054 159.108 136.805 127.001 1.00127.58 C +ATOM 22076 CD GLN C1054 158.019 135.996 126.369 1.00127.58 C +ATOM 22077 OE1 GLN C1054 157.408 135.154 127.006 1.00127.58 O +ATOM 22078 NE2 GLN C1054 157.753 136.260 125.110 1.00127.58 N +ATOM 22079 N SER C1055 156.388 137.706 130.581 1.00136.73 N +ATOM 22080 CA SER C1055 156.108 137.936 131.983 1.00136.73 C +ATOM 22081 C SER C1055 157.265 137.454 132.841 1.00136.73 C +ATOM 22082 O SER C1055 158.156 136.739 132.387 1.00136.73 O +ATOM 22083 CB SER C1055 154.839 137.222 132.399 1.00136.73 C +ATOM 22084 OG SER C1055 155.054 135.829 132.378 1.00136.73 O +ATOM 22085 N ALA C1056 157.221 137.819 134.112 1.00137.43 N +ATOM 22086 CA ALA C1056 158.328 137.627 135.037 1.00137.43 C +ATOM 22087 C ALA C1056 157.791 137.832 136.452 1.00137.43 C +ATOM 22088 O ALA C1056 156.775 138.503 136.624 1.00137.43 O +ATOM 22089 CB ALA C1056 159.469 138.607 134.729 1.00137.43 C +ATOM 22090 N PRO C1057 158.439 137.249 137.487 1.00141.31 N +ATOM 22091 CA PRO C1057 157.898 137.396 138.842 1.00141.31 C +ATOM 22092 C PRO C1057 158.021 138.811 139.353 1.00141.31 C +ATOM 22093 O PRO C1057 159.133 139.236 139.674 1.00141.31 O +ATOM 22094 CB PRO C1057 158.781 136.475 139.684 1.00141.31 C +ATOM 22095 CG PRO C1057 159.430 135.622 138.757 1.00141.31 C +ATOM 22096 CD PRO C1057 159.627 136.389 137.513 1.00141.31 C +ATOM 22097 N HIS C1058 156.893 139.511 139.452 1.00139.73 N +ATOM 22098 CA HIS C1058 156.822 140.924 139.799 1.00139.73 C +ATOM 22099 C HIS C1058 157.689 141.746 138.856 1.00139.73 C +ATOM 22100 O HIS C1058 158.635 142.414 139.260 1.00139.73 O +ATOM 22101 CB HIS C1058 157.210 141.168 141.259 1.00139.73 C +ATOM 22102 CG HIS C1058 156.391 140.387 142.232 1.00139.73 C +ATOM 22103 ND1 HIS C1058 155.054 140.638 142.444 1.00139.73 N +ATOM 22104 CD2 HIS C1058 156.720 139.375 143.066 1.00139.73 C +ATOM 22105 CE1 HIS C1058 154.590 139.801 143.353 1.00139.73 C +ATOM 22106 NE2 HIS C1058 155.581 139.026 143.748 1.00139.73 N +ATOM 22107 N GLY C1059 157.373 141.652 137.574 1.00130.73 N +ATOM 22108 CA GLY C1059 158.117 142.400 136.584 1.00130.73 C +ATOM 22109 C GLY C1059 157.807 141.905 135.193 1.00130.73 C +ATOM 22110 O GLY C1059 157.059 140.946 135.001 1.00130.73 O +ATOM 22111 N VAL C1060 158.402 142.582 134.217 1.00121.33 N +ATOM 22112 CA VAL C1060 158.228 142.233 132.818 1.00121.33 C +ATOM 22113 C VAL C1060 159.609 142.146 132.188 1.00121.33 C +ATOM 22114 O VAL C1060 160.557 142.793 132.637 1.00121.33 O +ATOM 22115 CB VAL C1060 157.312 143.247 132.095 1.00121.33 C +ATOM 22116 CG1 VAL C1060 157.978 144.573 131.926 1.00121.33 C +ATOM 22117 CG2 VAL C1060 156.822 142.723 130.774 1.00121.33 C +ATOM 22118 N VAL C1061 159.742 141.274 131.197 1.00120.63 N +ATOM 22119 CA VAL C1061 160.989 141.059 130.482 1.00120.63 C +ATOM 22120 C VAL C1061 160.699 141.222 129.005 1.00120.63 C +ATOM 22121 O VAL C1061 159.836 140.523 128.466 1.00120.63 O +ATOM 22122 CB VAL C1061 161.574 139.671 130.762 1.00120.63 C +ATOM 22123 CG1 VAL C1061 162.676 139.369 129.814 1.00120.63 C +ATOM 22124 CG2 VAL C1061 162.102 139.617 132.156 1.00120.63 C +ATOM 22125 N PHE C1062 161.395 142.141 128.358 1.00116.43 N +ATOM 22126 CA PHE C1062 161.239 142.364 126.933 1.00116.43 C +ATOM 22127 C PHE C1062 162.304 141.600 126.171 1.00116.43 C +ATOM 22128 O PHE C1062 163.335 141.221 126.716 1.00116.43 O +ATOM 22129 CB PHE C1062 161.350 143.844 126.605 1.00116.43 C +ATOM 22130 CG PHE C1062 160.231 144.657 127.126 1.00116.43 C +ATOM 22131 CD1 PHE C1062 159.067 144.777 126.415 1.00116.43 C +ATOM 22132 CD2 PHE C1062 160.341 145.295 128.334 1.00116.43 C +ATOM 22133 CE1 PHE C1062 158.042 145.522 126.897 1.00116.43 C +ATOM 22134 CE2 PHE C1062 159.315 146.038 128.820 1.00116.43 C +ATOM 22135 CZ PHE C1062 158.166 146.150 128.102 1.00116.43 C +ATOM 22136 N LEU C1063 162.043 141.376 124.892 1.00117.70 N +ATOM 22137 CA LEU C1063 163.037 140.818 123.983 1.00117.70 C +ATOM 22138 C LEU C1063 163.133 141.770 122.804 1.00117.70 C +ATOM 22139 O LEU C1063 162.487 141.559 121.782 1.00117.70 O +ATOM 22140 CB LEU C1063 162.655 139.455 123.551 1.00117.70 C +ATOM 22141 CG LEU C1063 162.516 138.410 124.648 1.00117.70 C +ATOM 22142 CD1 LEU C1063 162.023 137.133 124.055 1.00117.70 C +ATOM 22143 CD2 LEU C1063 163.817 138.181 125.347 1.00117.70 C +ATOM 22144 N HIS C1064 163.937 142.817 122.944 1.00118.87 N +ATOM 22145 CA HIS C1064 164.035 143.825 121.899 1.00118.87 C +ATOM 22146 C HIS C1064 164.796 143.260 120.715 1.00118.87 C +ATOM 22147 O HIS C1064 165.973 142.926 120.842 1.00118.87 O +ATOM 22148 CB HIS C1064 164.751 145.061 122.416 1.00118.87 C +ATOM 22149 CG HIS C1064 164.064 145.733 123.556 1.00118.87 C +ATOM 22150 ND1 HIS C1064 162.873 146.403 123.415 1.00118.87 N +ATOM 22151 CD2 HIS C1064 164.431 145.886 124.847 1.00118.87 C +ATOM 22152 CE1 HIS C1064 162.519 146.913 124.578 1.00118.87 C +ATOM 22153 NE2 HIS C1064 163.449 146.616 125.464 1.00118.87 N +ATOM 22154 N VAL C1065 164.139 143.153 119.571 1.00115.84 N +ATOM 22155 CA VAL C1065 164.763 142.635 118.362 1.00115.84 C +ATOM 22156 C VAL C1065 165.310 143.817 117.587 1.00115.84 C +ATOM 22157 O VAL C1065 164.552 144.576 116.983 1.00115.84 O +ATOM 22158 CB VAL C1065 163.775 141.837 117.514 1.00115.84 C +ATOM 22159 CG1 VAL C1065 164.439 141.349 116.269 1.00115.84 C +ATOM 22160 CG2 VAL C1065 163.245 140.698 118.306 1.00115.84 C +ATOM 22161 N THR C1066 166.623 143.978 117.583 1.00119.60 N +ATOM 22162 CA THR C1066 167.252 145.156 117.017 1.00119.60 C +ATOM 22163 C THR C1066 168.078 144.807 115.791 1.00119.60 C +ATOM 22164 O THR C1066 168.598 143.700 115.666 1.00119.60 O +ATOM 22165 CB THR C1066 168.142 145.822 118.031 1.00119.60 C +ATOM 22166 OG1 THR C1066 169.180 144.911 118.397 1.00119.60 O +ATOM 22167 CG2 THR C1066 167.352 146.167 119.260 1.00119.60 C +ATOM 22168 N TYR C1067 168.207 145.779 114.902 1.00121.95 N +ATOM 22169 CA TYR C1067 168.980 145.670 113.673 1.00121.95 C +ATOM 22170 C TYR C1067 170.312 146.373 113.876 1.00121.95 C +ATOM 22171 O TYR C1067 170.336 147.574 114.145 1.00121.95 O +ATOM 22172 CB TYR C1067 168.211 146.324 112.533 1.00121.95 C +ATOM 22173 CG TYR C1067 168.898 146.347 111.207 1.00121.95 C +ATOM 22174 CD1 TYR C1067 168.848 145.260 110.374 1.00121.95 C +ATOM 22175 CD2 TYR C1067 169.581 147.470 110.778 1.00121.95 C +ATOM 22176 CE1 TYR C1067 169.453 145.286 109.154 1.00121.95 C +ATOM 22177 CE2 TYR C1067 170.199 147.501 109.565 1.00121.95 C +ATOM 22178 CZ TYR C1067 170.137 146.405 108.759 1.00121.95 C +ATOM 22179 OH TYR C1067 170.760 146.432 107.543 1.00121.95 O +ATOM 22180 N VAL C1068 171.417 145.642 113.735 1.00126.77 N +ATOM 22181 CA VAL C1068 172.746 146.180 113.977 1.00126.77 C +ATOM 22182 C VAL C1068 173.622 145.949 112.753 1.00126.77 C +ATOM 22183 O VAL C1068 173.782 144.807 112.319 1.00126.77 O +ATOM 22184 CB VAL C1068 173.400 145.556 115.221 1.00126.77 C +ATOM 22185 CG1 VAL C1068 174.846 145.943 115.299 1.00126.77 C +ATOM 22186 CG2 VAL C1068 172.693 146.022 116.462 1.00126.77 C +ATOM 22187 N PRO C1069 174.197 146.989 112.153 1.00127.37 N +ATOM 22188 CA PRO C1069 175.042 146.800 110.970 1.00127.37 C +ATOM 22189 C PRO C1069 176.416 146.271 111.338 1.00127.37 C +ATOM 22190 O PRO C1069 176.992 146.659 112.354 1.00127.37 O +ATOM 22191 CB PRO C1069 175.143 148.212 110.390 1.00127.37 C +ATOM 22192 CG PRO C1069 174.009 148.940 110.976 1.00127.37 C +ATOM 22193 CD PRO C1069 173.843 148.397 112.339 1.00127.37 C +ATOM 22194 N ALA C1070 176.950 145.377 110.506 1.00133.52 N +ATOM 22195 CA ALA C1070 178.138 144.636 110.915 1.00133.52 C +ATOM 22196 C ALA C1070 179.368 144.884 110.055 1.00133.52 C +ATOM 22197 O ALA C1070 180.373 145.365 110.578 1.00133.52 O +ATOM 22198 CB ALA C1070 177.818 143.140 110.953 1.00133.52 C +ATOM 22199 N GLN C1071 179.344 144.580 108.765 1.00137.47 N +ATOM 22200 CA GLN C1071 180.571 144.487 107.980 1.00137.47 C +ATOM 22201 C GLN C1071 180.682 145.696 107.074 1.00137.47 C +ATOM 22202 O GLN C1071 179.818 145.912 106.222 1.00137.47 O +ATOM 22203 CB GLN C1071 180.595 143.208 107.151 1.00137.47 C +ATOM 22204 CG GLN C1071 180.658 141.955 107.974 1.00137.47 C +ATOM 22205 CD GLN C1071 180.602 140.717 107.122 1.00137.47 C +ATOM 22206 OE1 GLN C1071 180.431 140.792 105.908 1.00137.47 O +ATOM 22207 NE2 GLN C1071 180.749 139.564 107.753 1.00137.47 N +ATOM 22208 N GLU C1072 181.761 146.453 107.222 1.00140.28 N +ATOM 22209 CA GLU C1072 181.873 147.750 106.580 1.00140.28 C +ATOM 22210 C GLU C1072 182.933 147.760 105.498 1.00140.28 C +ATOM 22211 O GLU C1072 183.784 146.875 105.412 1.00140.28 O +ATOM 22212 CB GLU C1072 182.224 148.834 107.584 1.00140.28 C +ATOM 22213 CG GLU C1072 181.196 149.017 108.607 1.00140.28 C +ATOM 22214 CD GLU C1072 181.481 148.245 109.850 1.00140.28 C +ATOM 22215 OE1 GLU C1072 182.525 147.574 109.889 1.00140.28 O +ATOM 22216 OE2 GLU C1072 180.682 148.322 110.803 1.00140.28 O +ATOM 22217 N LYS C1073 182.871 148.798 104.679 1.00135.79 N +ATOM 22218 CA LYS C1073 183.904 149.094 103.707 1.00135.79 C +ATOM 22219 C LYS C1073 184.108 150.596 103.680 1.00135.79 C +ATOM 22220 O LYS C1073 183.147 151.354 103.806 1.00135.79 O +ATOM 22221 CB LYS C1073 183.532 148.610 102.307 1.00135.79 C +ATOM 22222 CG LYS C1073 183.524 147.114 102.112 1.00135.79 C +ATOM 22223 CD LYS C1073 183.160 146.768 100.683 1.00135.79 C +ATOM 22224 CE LYS C1073 183.089 145.270 100.477 1.00135.79 C +ATOM 22225 NZ LYS C1073 182.688 144.941 99.084 1.00135.79 N +ATOM 22226 N ASN C1074 185.357 151.022 103.530 1.00138.69 N +ATOM 22227 CA ASN C1074 185.616 152.422 103.249 1.00138.69 C +ATOM 22228 C ASN C1074 185.145 152.765 101.849 1.00138.69 C +ATOM 22229 O ASN C1074 185.176 151.935 100.942 1.00138.69 O +ATOM 22230 CB ASN C1074 187.097 152.740 103.357 1.00138.69 C +ATOM 22231 CG ASN C1074 187.572 152.830 104.772 1.00138.69 C +ATOM 22232 OD1 ASN C1074 186.839 153.255 105.658 1.00138.69 O +ATOM 22233 ND2 ASN C1074 188.821 152.463 104.994 1.00138.69 N +ATOM 22234 N PHE C1075 184.709 154.004 101.671 1.00130.00 N +ATOM 22235 CA PHE C1075 184.362 154.496 100.350 1.00130.00 C +ATOM 22236 C PHE C1075 184.723 155.962 100.237 1.00130.00 C +ATOM 22237 O PHE C1075 184.533 156.730 101.180 1.00130.00 O +ATOM 22238 CB PHE C1075 182.882 154.335 100.044 1.00130.00 C +ATOM 22239 CG PHE C1075 182.452 152.929 99.890 1.00130.00 C +ATOM 22240 CD1 PHE C1075 182.722 152.236 98.735 1.00130.00 C +ATOM 22241 CD2 PHE C1075 181.767 152.299 100.898 1.00130.00 C +ATOM 22242 CE1 PHE C1075 182.320 150.939 98.592 1.00130.00 C +ATOM 22243 CE2 PHE C1075 181.361 151.006 100.761 1.00130.00 C +ATOM 22244 CZ PHE C1075 181.642 150.323 99.609 1.00130.00 C +ATOM 22245 N THR C1076 185.236 156.342 99.080 1.00128.69 N +ATOM 22246 CA THR C1076 185.437 157.745 98.773 1.00128.69 C +ATOM 22247 C THR C1076 184.104 158.346 98.372 1.00128.69 C +ATOM 22248 O THR C1076 183.525 157.944 97.362 1.00128.69 O +ATOM 22249 CB THR C1076 186.447 157.905 97.647 1.00128.69 C +ATOM 22250 OG1 THR C1076 187.707 157.370 98.057 1.00128.69 O +ATOM 22251 CG2 THR C1076 186.612 159.360 97.296 1.00128.69 C +ATOM 22252 N THR C1077 183.615 159.295 99.149 1.00122.43 N +ATOM 22253 CA THR C1077 182.308 159.888 98.914 1.00122.43 C +ATOM 22254 C THR C1077 182.435 161.307 98.390 1.00122.43 C +ATOM 22255 O THR C1077 183.529 161.852 98.262 1.00122.43 O +ATOM 22256 CB THR C1077 181.478 159.881 100.184 1.00122.43 C +ATOM 22257 OG1 THR C1077 180.225 160.499 99.913 1.00122.43 O +ATOM 22258 CG2 THR C1077 182.166 160.660 101.233 1.00122.43 C +ATOM 22259 N ALA C1078 181.284 161.906 98.097 1.00121.29 N +ATOM 22260 CA ALA C1078 181.163 163.265 97.590 1.00121.29 C +ATOM 22261 C ALA C1078 179.728 163.736 97.742 1.00121.29 C +ATOM 22262 O ALA C1078 178.803 162.975 97.457 1.00121.29 O +ATOM 22263 CB ALA C1078 181.567 163.349 96.128 1.00121.29 C +ATOM 22264 N PRO C1079 179.494 164.976 98.167 1.00122.54 N +ATOM 22265 CA PRO C1079 178.124 165.406 98.452 1.00122.54 C +ATOM 22266 C PRO C1079 177.313 165.787 97.239 1.00122.54 C +ATOM 22267 O PRO C1079 176.115 166.042 97.383 1.00122.54 O +ATOM 22268 CB PRO C1079 178.333 166.616 99.348 1.00122.54 C +ATOM 22269 CG PRO C1079 179.629 167.142 98.963 1.00122.54 C +ATOM 22270 CD PRO C1079 180.478 165.975 98.598 1.00122.54 C +ATOM 22271 N ALA C1080 177.906 165.830 96.060 1.00129.51 N +ATOM 22272 CA ALA C1080 177.252 166.448 94.922 1.00129.51 C +ATOM 22273 C ALA C1080 177.937 165.965 93.661 1.00129.51 C +ATOM 22274 O ALA C1080 179.026 165.396 93.713 1.00129.51 O +ATOM 22275 CB ALA C1080 177.325 167.958 95.030 1.00129.51 C +ATOM 22276 N ILE C1081 177.295 166.202 92.519 1.00135.77 N +ATOM 22277 CA ILE C1081 177.833 165.798 91.222 1.00135.77 C +ATOM 22278 C ILE C1081 177.510 166.861 90.179 1.00135.77 C +ATOM 22279 O ILE C1081 176.337 167.166 89.944 1.00135.77 O +ATOM 22280 CB ILE C1081 177.282 164.434 90.769 1.00135.77 C +ATOM 22281 CG1 ILE C1081 177.954 163.298 91.524 1.00135.77 C +ATOM 22282 CG2 ILE C1081 177.477 164.220 89.299 1.00135.77 C +ATOM 22283 CD1 ILE C1081 177.322 161.998 91.307 1.00135.77 C +ATOM 22284 N CYS C1082 178.538 167.417 89.543 1.00146.90 N +ATOM 22285 CA CYS C1082 178.317 168.180 88.323 1.00146.90 C +ATOM 22286 C CYS C1082 177.989 167.233 87.185 1.00146.90 C +ATOM 22287 O CYS C1082 178.667 166.225 86.996 1.00146.90 O +ATOM 22288 CB CYS C1082 179.558 168.972 87.925 1.00146.90 C +ATOM 22289 SG CYS C1082 180.096 170.334 88.947 1.00146.90 S +ATOM 22290 N HIS C1083 176.970 167.553 86.396 1.00150.16 N +ATOM 22291 CA HIS C1083 176.818 166.860 85.122 1.00150.16 C +ATOM 22292 C HIS C1083 176.932 167.798 83.930 1.00150.16 C +ATOM 22293 O HIS C1083 177.797 167.593 83.076 1.00150.16 O +ATOM 22294 CB HIS C1083 175.501 166.100 85.061 1.00150.16 C +ATOM 22295 CG HIS C1083 175.269 165.442 83.743 1.00150.16 C +ATOM 22296 ND1 HIS C1083 176.069 164.427 83.272 1.00150.16 N +ATOM 22297 CD2 HIS C1083 174.319 165.641 82.802 1.00150.16 C +ATOM 22298 CE1 HIS C1083 175.630 164.038 82.088 1.00150.16 C +ATOM 22299 NE2 HIS C1083 174.567 164.756 81.782 1.00150.16 N +ATOM 22300 N ASP C1084 176.087 168.815 83.842 1.00153.43 N +ATOM 22301 CA ASP C1084 176.181 169.832 82.806 1.00153.43 C +ATOM 22302 C ASP C1084 176.335 171.203 83.433 1.00153.43 C +ATOM 22303 O ASP C1084 175.855 172.199 82.898 1.00153.43 O +ATOM 22304 CB ASP C1084 174.962 169.815 81.890 1.00153.43 C +ATOM 22305 CG ASP C1084 174.951 168.638 80.968 1.00153.43 C +ATOM 22306 OD1 ASP C1084 176.046 168.145 80.636 1.00153.43 O +ATOM 22307 OD2 ASP C1084 173.852 168.212 80.561 1.00153.43 O +ATOM 22308 N GLY C1085 176.990 171.261 84.574 1.00150.74 N +ATOM 22309 CA GLY C1085 176.965 172.430 85.398 1.00150.74 C +ATOM 22310 C GLY C1085 175.908 172.382 86.472 1.00150.74 C +ATOM 22311 O GLY C1085 176.005 173.125 87.443 1.00150.74 O +ATOM 22312 N LYS C1086 174.913 171.520 86.325 1.00146.19 N +ATOM 22313 CA LYS C1086 173.914 171.330 87.358 1.00146.19 C +ATOM 22314 C LYS C1086 174.469 170.420 88.442 1.00146.19 C +ATOM 22315 O LYS C1086 175.334 169.589 88.185 1.00146.19 O +ATOM 22316 CB LYS C1086 172.656 170.726 86.751 1.00146.19 C +ATOM 22317 CG LYS C1086 172.027 171.590 85.681 1.00146.19 C +ATOM 22318 CD LYS C1086 170.767 170.959 85.145 1.00146.19 C +ATOM 22319 CE LYS C1086 171.083 169.725 84.334 1.00146.19 C +ATOM 22320 NZ LYS C1086 171.818 170.078 83.099 1.00146.19 N +ATOM 22321 N ALA C1087 173.968 170.576 89.657 1.00135.20 N +ATOM 22322 CA ALA C1087 174.501 169.857 90.807 1.00135.20 C +ATOM 22323 C ALA C1087 173.478 168.850 91.305 1.00135.20 C +ATOM 22324 O ALA C1087 172.570 169.208 92.057 1.00135.20 O +ATOM 22325 CB ALA C1087 174.876 170.826 91.919 1.00135.20 C +ATOM 22326 N HIS C1088 173.653 167.589 90.934 1.00133.78 N +ATOM 22327 CA HIS C1088 172.720 166.532 91.291 1.00133.78 C +ATOM 22328 C HIS C1088 172.976 166.059 92.712 1.00133.78 C +ATOM 22329 O HIS C1088 174.104 165.706 93.053 1.00133.78 O +ATOM 22330 CB HIS C1088 172.871 165.361 90.329 1.00133.78 C +ATOM 22331 CG HIS C1088 172.561 165.695 88.909 1.00133.78 C +ATOM 22332 ND1 HIS C1088 171.278 165.757 88.417 1.00133.78 N +ATOM 22333 CD2 HIS C1088 173.373 165.986 87.869 1.00133.78 C +ATOM 22334 CE1 HIS C1088 171.314 166.062 87.134 1.00133.78 C +ATOM 22335 NE2 HIS C1088 172.574 166.212 86.778 1.00133.78 N +ATOM 22336 N PHE C1089 171.937 166.057 93.538 1.00127.58 N +ATOM 22337 CA PHE C1089 172.027 165.616 94.926 1.00127.58 C +ATOM 22338 C PHE C1089 171.150 164.382 95.083 1.00127.58 C +ATOM 22339 O PHE C1089 170.140 164.280 94.391 1.00127.58 O +ATOM 22340 CB PHE C1089 171.533 166.682 95.916 1.00127.58 C +ATOM 22341 CG PHE C1089 172.303 167.967 95.921 1.00127.58 C +ATOM 22342 CD1 PHE C1089 173.496 168.123 95.270 1.00127.58 C +ATOM 22343 CD2 PHE C1089 171.822 169.032 96.632 1.00127.58 C +ATOM 22344 CE1 PHE C1089 174.140 169.320 95.283 1.00127.58 C +ATOM 22345 CE2 PHE C1089 172.502 170.206 96.655 1.00127.58 C +ATOM 22346 CZ PHE C1089 173.652 170.345 95.990 1.00127.58 C +ATOM 22347 N PRO C1090 171.462 163.451 95.984 1.00128.34 N +ATOM 22348 CA PRO C1090 170.680 162.213 96.053 1.00128.34 C +ATOM 22349 C PRO C1090 169.319 162.437 96.676 1.00128.34 C +ATOM 22350 O PRO C1090 169.168 163.231 97.602 1.00128.34 O +ATOM 22351 CB PRO C1090 171.515 161.326 96.974 1.00128.34 C +ATOM 22352 CG PRO C1090 172.788 161.963 97.077 1.00128.34 C +ATOM 22353 CD PRO C1090 172.567 163.406 96.942 1.00128.34 C +ATOM 22354 N ARG C1091 168.318 161.716 96.176 1.00137.17 N +ATOM 22355 CA ARG C1091 167.023 161.770 96.846 1.00137.17 C +ATOM 22356 C ARG C1091 167.074 161.043 98.178 1.00137.17 C +ATOM 22357 O ARG C1091 166.755 161.620 99.221 1.00137.17 O +ATOM 22358 CB ARG C1091 165.916 161.199 95.968 1.00137.17 C +ATOM 22359 CG ARG C1091 165.424 162.140 94.895 1.00137.17 C +ATOM 22360 CD ARG C1091 164.219 161.550 94.198 1.00137.17 C +ATOM 22361 NE ARG C1091 163.637 162.498 93.261 1.00137.17 N +ATOM 22362 CZ ARG C1091 163.935 162.541 91.973 1.00137.17 C +ATOM 22363 NH1 ARG C1091 164.792 161.672 91.461 1.00137.17 N +ATOM 22364 NH2 ARG C1091 163.363 163.448 91.200 1.00137.17 N +ATOM 22365 N GLU C1092 167.479 159.781 98.168 1.00143.07 N +ATOM 22366 CA GLU C1092 167.611 158.988 99.383 1.00143.07 C +ATOM 22367 C GLU C1092 168.925 158.230 99.313 1.00143.07 C +ATOM 22368 O GLU C1092 169.065 157.303 98.510 1.00143.07 O +ATOM 22369 CB GLU C1092 166.442 158.022 99.542 1.00143.07 C +ATOM 22370 CG GLU C1092 165.108 158.689 99.814 1.00143.07 C +ATOM 22371 CD GLU C1092 163.970 157.696 99.880 1.00143.07 C +ATOM 22372 OE1 GLU C1092 164.207 156.506 99.583 1.00143.07 O +ATOM 22373 OE2 GLU C1092 162.841 158.103 100.227 1.00143.07 O +ATOM 22374 N GLY C1093 169.876 158.615 100.141 1.00133.92 N +ATOM 22375 CA GLY C1093 171.157 157.951 100.196 1.00133.92 C +ATOM 22376 C GLY C1093 172.301 158.905 99.920 1.00133.92 C +ATOM 22377 O GLY C1093 172.155 160.125 99.952 1.00133.92 O +ATOM 22378 N VAL C1094 173.470 158.320 99.663 1.00122.26 N +ATOM 22379 CA VAL C1094 174.692 159.077 99.454 1.00122.26 C +ATOM 22380 C VAL C1094 175.419 158.557 98.236 1.00122.26 C +ATOM 22381 O VAL C1094 175.183 157.445 97.772 1.00122.26 O +ATOM 22382 CB VAL C1094 175.631 159.013 100.653 1.00122.26 C +ATOM 22383 CG1 VAL C1094 175.114 159.877 101.727 1.00122.26 C +ATOM 22384 CG2 VAL C1094 175.701 157.607 101.136 1.00122.26 C +ATOM 22385 N PHE C1095 176.326 159.378 97.727 1.00123.45 N +ATOM 22386 CA PHE C1095 177.178 158.968 96.631 1.00123.45 C +ATOM 22387 C PHE C1095 178.432 158.322 97.182 1.00123.45 C +ATOM 22388 O PHE C1095 179.019 158.810 98.145 1.00123.45 O +ATOM 22389 CB PHE C1095 177.564 160.147 95.752 1.00123.45 C +ATOM 22390 CG PHE C1095 176.425 160.747 95.026 1.00123.45 C +ATOM 22391 CD1 PHE C1095 175.747 160.019 94.079 1.00123.45 C +ATOM 22392 CD2 PHE C1095 176.087 162.057 95.224 1.00123.45 C +ATOM 22393 CE1 PHE C1095 174.710 160.568 93.386 1.00123.45 C +ATOM 22394 CE2 PHE C1095 175.075 162.615 94.522 1.00123.45 C +ATOM 22395 CZ PHE C1095 174.371 161.870 93.610 1.00123.45 C +ATOM 22396 N VAL C1096 178.837 157.212 96.578 1.00126.67 N +ATOM 22397 CA VAL C1096 180.074 156.546 96.934 1.00126.67 C +ATOM 22398 C VAL C1096 180.827 156.216 95.665 1.00126.67 C +ATOM 22399 O VAL C1096 180.347 156.427 94.555 1.00126.67 O +ATOM 22400 CB VAL C1096 179.851 155.265 97.739 1.00126.67 C +ATOM 22401 CG1 VAL C1096 179.335 155.588 99.092 1.00126.67 C +ATOM 22402 CG2 VAL C1096 178.887 154.387 97.004 1.00126.67 C +ATOM 22403 N SER C1097 182.016 155.668 95.846 1.00141.04 N +ATOM 22404 CA SER C1097 182.809 155.201 94.729 1.00141.04 C +ATOM 22405 C SER C1097 183.679 154.064 95.207 1.00141.04 C +ATOM 22406 O SER C1097 184.293 154.160 96.268 1.00141.04 O +ATOM 22407 CB SER C1097 183.692 156.298 94.161 1.00141.04 C +ATOM 22408 OG SER C1097 184.571 155.744 93.203 1.00141.04 O +ATOM 22409 N ASN C1098 183.751 153.004 94.417 1.00158.75 N +ATOM 22410 CA ASN C1098 184.686 151.951 94.766 1.00158.75 C +ATOM 22411 C ASN C1098 186.118 152.309 94.409 1.00158.75 C +ATOM 22412 O ASN C1098 187.037 151.596 94.817 1.00158.75 O +ATOM 22413 CB ASN C1098 184.281 150.626 94.110 1.00158.75 C +ATOM 22414 CG ASN C1098 184.211 150.696 92.594 1.00158.75 C +ATOM 22415 OD1 ASN C1098 184.405 151.745 91.982 1.00158.75 O +ATOM 22416 ND2 ASN C1098 183.944 149.553 91.977 1.00158.75 N +ATOM 22417 N GLY C1099 186.323 153.397 93.676 1.00160.44 N +ATOM 22418 CA GLY C1099 187.648 153.834 93.302 1.00160.44 C +ATOM 22419 C GLY C1099 187.703 154.307 91.868 1.00160.44 C +ATOM 22420 O GLY C1099 188.482 155.201 91.531 1.00160.44 O +ATOM 22421 N THR C1100 186.878 153.725 91.017 1.00159.39 N +ATOM 22422 CA THR C1100 186.867 154.060 89.601 1.00159.39 C +ATOM 22423 C THR C1100 185.565 154.687 89.145 1.00159.39 C +ATOM 22424 O THR C1100 185.586 155.671 88.404 1.00159.39 O +ATOM 22425 CB THR C1100 187.127 152.808 88.764 1.00159.39 C +ATOM 22426 OG1 THR C1100 186.082 151.859 89.001 1.00159.39 O +ATOM 22427 CG2 THR C1100 188.456 152.185 89.137 1.00159.39 C +ATOM 22428 N HIS C1101 184.431 154.144 89.561 1.00153.51 N +ATOM 22429 CA HIS C1101 183.134 154.623 89.129 1.00153.51 C +ATOM 22430 C HIS C1101 182.322 155.056 90.335 1.00153.51 C +ATOM 22431 O HIS C1101 182.545 154.589 91.452 1.00153.51 O +ATOM 22432 CB HIS C1101 182.393 153.547 88.358 1.00153.51 C +ATOM 22433 CG HIS C1101 183.063 153.164 87.079 1.00153.51 C +ATOM 22434 ND1 HIS C1101 184.060 152.217 87.017 1.00153.51 N +ATOM 22435 CD2 HIS C1101 182.879 153.601 85.812 1.00153.51 C +ATOM 22436 CE1 HIS C1101 184.464 152.088 85.766 1.00153.51 C +ATOM 22437 NE2 HIS C1101 183.763 152.916 85.015 1.00153.51 N +ATOM 22438 N TRP C1102 181.380 155.954 90.098 1.00135.04 N +ATOM 22439 CA TRP C1102 180.538 156.491 91.149 1.00135.04 C +ATOM 22440 C TRP C1102 179.207 155.762 91.197 1.00135.04 C +ATOM 22441 O TRP C1102 178.700 155.288 90.183 1.00135.04 O +ATOM 22442 CB TRP C1102 180.300 157.980 90.939 1.00135.04 C +ATOM 22443 CG TRP C1102 181.495 158.782 91.172 1.00135.04 C +ATOM 22444 CD1 TRP C1102 182.414 159.156 90.252 1.00135.04 C +ATOM 22445 CD2 TRP C1102 181.914 159.334 92.413 1.00135.04 C +ATOM 22446 NE1 TRP C1102 183.398 159.897 90.847 1.00135.04 N +ATOM 22447 CE2 TRP C1102 183.108 160.021 92.178 1.00135.04 C +ATOM 22448 CE3 TRP C1102 181.396 159.309 93.702 1.00135.04 C +ATOM 22449 CZ2 TRP C1102 183.789 160.676 93.179 1.00135.04 C +ATOM 22450 CZ3 TRP C1102 182.071 159.954 94.690 1.00135.04 C +ATOM 22451 CH2 TRP C1102 183.255 160.631 94.429 1.00135.04 C +ATOM 22452 N PHE C1103 178.655 155.669 92.397 1.00131.62 N +ATOM 22453 CA PHE C1103 177.373 155.031 92.613 1.00131.62 C +ATOM 22454 C PHE C1103 176.647 155.776 93.710 1.00131.62 C +ATOM 22455 O PHE C1103 177.267 156.267 94.651 1.00131.62 O +ATOM 22456 CB PHE C1103 177.510 153.578 93.046 1.00131.62 C +ATOM 22457 CG PHE C1103 178.166 152.708 92.042 1.00131.62 C +ATOM 22458 CD1 PHE C1103 177.499 152.332 90.902 1.00131.62 C +ATOM 22459 CD2 PHE C1103 179.434 152.229 92.261 1.00131.62 C +ATOM 22460 CE1 PHE C1103 178.099 151.520 89.981 1.00131.62 C +ATOM 22461 CE2 PHE C1103 180.036 151.415 91.347 1.00131.62 C +ATOM 22462 CZ PHE C1103 179.367 151.060 90.205 1.00131.62 C +ATOM 22463 N VAL C1104 175.333 155.846 93.592 1.00126.90 N +ATOM 22464 CA VAL C1104 174.480 156.252 94.696 1.00126.90 C +ATOM 22465 C VAL C1104 174.008 154.988 95.390 1.00126.90 C +ATOM 22466 O VAL C1104 173.699 153.987 94.736 1.00126.90 O +ATOM 22467 CB VAL C1104 173.314 157.136 94.215 1.00126.90 C +ATOM 22468 CG1 VAL C1104 172.508 156.472 93.135 1.00126.90 C +ATOM 22469 CG2 VAL C1104 172.409 157.504 95.357 1.00126.90 C +ATOM 22470 N THR C1105 174.050 154.990 96.713 1.00125.71 N +ATOM 22471 CA THR C1105 173.541 153.874 97.480 1.00125.71 C +ATOM 22472 C THR C1105 172.849 154.399 98.712 1.00125.71 C +ATOM 22473 O THR C1105 173.035 155.548 99.106 1.00125.71 O +ATOM 22474 CB THR C1105 174.630 152.912 97.903 1.00125.71 C +ATOM 22475 OG1 THR C1105 174.036 151.867 98.673 1.00125.71 O +ATOM 22476 CG2 THR C1105 175.635 153.610 98.732 1.00125.71 C +ATOM 22477 N GLN C1106 172.042 153.544 99.317 1.00128.32 N +ATOM 22478 CA GLN C1106 171.347 153.937 100.521 1.00128.32 C +ATOM 22479 C GLN C1106 172.309 153.961 101.699 1.00128.32 C +ATOM 22480 O GLN C1106 173.466 153.553 101.608 1.00128.32 O +ATOM 22481 CB GLN C1106 170.179 153.004 100.785 1.00128.32 C +ATOM 22482 CG GLN C1106 170.591 151.578 100.832 1.00128.32 C +ATOM 22483 CD GLN C1106 169.442 150.668 101.073 1.00128.32 C +ATOM 22484 OE1 GLN C1106 168.348 151.119 101.359 1.00128.32 O +ATOM 22485 NE2 GLN C1106 169.667 149.376 100.936 1.00128.32 N +ATOM 22486 N ARG C1107 171.805 154.445 102.825 1.00135.91 N +ATOM 22487 CA ARG C1107 172.682 154.828 103.917 1.00135.91 C +ATOM 22488 C ARG C1107 173.144 153.637 104.740 1.00135.91 C +ATOM 22489 O ARG C1107 174.286 153.613 105.199 1.00135.91 O +ATOM 22490 CB ARG C1107 171.967 155.819 104.820 1.00135.91 C +ATOM 22491 CG ARG C1107 171.689 157.155 104.198 1.00135.91 C +ATOM 22492 CD ARG C1107 171.108 158.076 105.247 1.00135.91 C +ATOM 22493 NE ARG C1107 169.795 157.646 105.700 1.00135.91 N +ATOM 22494 CZ ARG C1107 168.658 158.083 105.176 1.00135.91 C +ATOM 22495 NH1 ARG C1107 168.684 158.974 104.193 1.00135.91 N +ATOM 22496 NH2 ARG C1107 167.498 157.642 105.641 1.00135.91 N +ATOM 22497 N ASN C1108 172.277 152.653 104.958 1.00126.84 N +ATOM 22498 CA ASN C1108 172.507 151.646 105.983 1.00126.84 C +ATOM 22499 C ASN C1108 172.806 150.262 105.432 1.00126.84 C +ATOM 22500 O ASN C1108 172.921 149.314 106.209 1.00126.84 O +ATOM 22501 CB ASN C1108 171.307 151.577 106.914 1.00126.84 C +ATOM 22502 CG ASN C1108 171.189 152.790 107.773 1.00126.84 C +ATOM 22503 OD1 ASN C1108 172.183 153.289 108.283 1.00126.84 O +ATOM 22504 ND2 ASN C1108 169.975 153.285 107.937 1.00126.84 N +ATOM 22505 N PHE C1109 172.936 150.117 104.122 1.00123.83 N +ATOM 22506 CA PHE C1109 173.292 148.834 103.537 1.00123.83 C +ATOM 22507 C PHE C1109 173.894 149.130 102.181 1.00123.83 C +ATOM 22508 O PHE C1109 173.291 149.862 101.401 1.00123.83 O +ATOM 22509 CB PHE C1109 172.065 147.940 103.399 1.00123.83 C +ATOM 22510 CG PHE C1109 172.368 146.551 102.953 1.00123.83 C +ATOM 22511 CD1 PHE C1109 172.777 145.597 103.853 1.00123.83 C +ATOM 22512 CD2 PHE C1109 172.241 146.198 101.627 1.00123.83 C +ATOM 22513 CE1 PHE C1109 173.049 144.321 103.440 1.00123.83 C +ATOM 22514 CE2 PHE C1109 172.515 144.924 101.211 1.00123.83 C +ATOM 22515 CZ PHE C1109 172.920 143.987 102.117 1.00123.83 C +ATOM 22516 N TYR C1110 175.069 148.593 101.900 1.00128.88 N +ATOM 22517 CA TYR C1110 175.744 148.935 100.658 1.00128.88 C +ATOM 22518 C TYR C1110 175.035 148.257 99.500 1.00128.88 C +ATOM 22519 O TYR C1110 175.123 147.041 99.331 1.00128.88 O +ATOM 22520 CB TYR C1110 177.211 148.545 100.701 1.00128.88 C +ATOM 22521 CG TYR C1110 177.904 148.866 99.415 1.00128.88 C +ATOM 22522 CD1 TYR C1110 178.061 150.175 99.014 1.00128.88 C +ATOM 22523 CD2 TYR C1110 178.412 147.870 98.612 1.00128.88 C +ATOM 22524 CE1 TYR C1110 178.681 150.486 97.838 1.00128.88 C +ATOM 22525 CE2 TYR C1110 179.045 148.172 97.436 1.00128.88 C +ATOM 22526 CZ TYR C1110 179.177 149.485 97.059 1.00128.88 C +ATOM 22527 OH TYR C1110 179.806 149.802 95.886 1.00128.88 O +ATOM 22528 N GLU C1111 174.324 149.051 98.707 1.00134.21 N +ATOM 22529 CA GLU C1111 173.585 148.552 97.554 1.00134.21 C +ATOM 22530 C GLU C1111 173.794 149.546 96.429 1.00134.21 C +ATOM 22531 O GLU C1111 173.018 150.492 96.267 1.00134.21 O +ATOM 22532 CB GLU C1111 172.105 148.388 97.874 1.00134.21 C +ATOM 22533 CG GLU C1111 171.318 147.728 96.784 1.00134.21 C +ATOM 22534 CD GLU C1111 169.870 147.568 97.156 1.00134.21 C +ATOM 22535 OE1 GLU C1111 169.489 148.031 98.250 1.00134.21 O +ATOM 22536 OE2 GLU C1111 169.114 146.976 96.361 1.00134.21 O +ATOM 22537 N PRO C1112 174.841 149.368 95.636 1.00131.07 N +ATOM 22538 CA PRO C1112 175.208 150.392 94.661 1.00131.07 C +ATOM 22539 C PRO C1112 174.277 150.393 93.469 1.00131.07 C +ATOM 22540 O PRO C1112 173.828 149.347 93.000 1.00131.07 O +ATOM 22541 CB PRO C1112 176.623 149.984 94.251 1.00131.07 C +ATOM 22542 CG PRO C1112 176.640 148.532 94.433 1.00131.07 C +ATOM 22543 CD PRO C1112 175.775 148.238 95.613 1.00131.07 C +ATOM 22544 N GLN C1113 173.969 151.590 92.993 1.00133.25 N +ATOM 22545 CA GLN C1113 173.098 151.779 91.850 1.00133.25 C +ATOM 22546 C GLN C1113 173.738 152.775 90.903 1.00133.25 C +ATOM 22547 O GLN C1113 174.534 153.616 91.317 1.00133.25 O +ATOM 22548 CB GLN C1113 171.732 152.274 92.283 1.00133.25 C +ATOM 22549 CG GLN C1113 170.959 151.260 93.076 1.00133.25 C +ATOM 22550 CD GLN C1113 169.707 151.829 93.666 1.00133.25 C +ATOM 22551 OE1 GLN C1113 169.441 153.020 93.549 1.00133.25 O +ATOM 22552 NE2 GLN C1113 168.924 150.981 94.313 1.00133.25 N +ATOM 22553 N ILE C1114 173.405 152.654 89.623 1.00136.36 N +ATOM 22554 CA ILE C1114 173.872 153.614 88.638 1.00136.36 C +ATOM 22555 C ILE C1114 173.185 154.943 88.897 1.00136.36 C +ATOM 22556 O ILE C1114 171.981 154.994 89.163 1.00136.36 O +ATOM 22557 CB ILE C1114 173.589 153.102 87.220 1.00136.36 C +ATOM 22558 CG1 ILE C1114 174.257 151.749 87.009 1.00136.36 C +ATOM 22559 CG2 ILE C1114 174.098 154.071 86.178 1.00136.36 C +ATOM 22560 CD1 ILE C1114 175.752 151.791 87.128 1.00136.36 C +ATOM 22561 N ILE C1115 173.954 156.023 88.856 1.00140.04 N +ATOM 22562 CA ILE C1115 173.443 157.341 89.200 1.00140.04 C +ATOM 22563 C ILE C1115 172.608 157.851 88.034 1.00140.04 C +ATOM 22564 O ILE C1115 173.145 158.221 86.990 1.00140.04 O +ATOM 22565 CB ILE C1115 174.587 158.296 89.525 1.00140.04 C +ATOM 22566 CG1 ILE C1115 175.354 157.749 90.708 1.00140.04 C +ATOM 22567 CG2 ILE C1115 174.063 159.638 89.882 1.00140.04 C +ATOM 22568 CD1 ILE C1115 176.660 158.370 90.871 1.00140.04 C +ATOM 22569 N THR C1116 171.296 157.861 88.203 1.00144.68 N +ATOM 22570 CA THR C1116 170.376 158.321 87.179 1.00144.68 C +ATOM 22571 C THR C1116 169.612 159.530 87.690 1.00144.68 C +ATOM 22572 O THR C1116 169.771 159.952 88.833 1.00144.68 O +ATOM 22573 CB THR C1116 169.401 157.218 86.783 1.00144.68 C +ATOM 22574 OG1 THR C1116 168.622 156.860 87.926 1.00144.68 O +ATOM 22575 CG2 THR C1116 170.145 155.999 86.305 1.00144.68 C +ATOM 22576 N THR C1117 168.755 160.077 86.837 1.00145.18 N +ATOM 22577 CA THR C1117 167.910 161.185 87.254 1.00145.18 C +ATOM 22578 C THR C1117 166.689 160.736 88.031 1.00145.18 C +ATOM 22579 O THR C1117 165.902 161.585 88.461 1.00145.18 O +ATOM 22580 CB THR C1117 167.476 162.003 86.044 1.00145.18 C +ATOM 22581 OG1 THR C1117 166.765 161.157 85.136 1.00145.18 O +ATOM 22582 CG2 THR C1117 168.675 162.580 85.351 1.00145.18 C +ATOM 22583 N ASP C1118 166.496 159.433 88.219 1.00146.14 N +ATOM 22584 CA ASP C1118 165.479 158.948 89.136 1.00146.14 C +ATOM 22585 C ASP C1118 165.999 158.827 90.552 1.00146.14 C +ATOM 22586 O ASP C1118 165.194 158.709 91.485 1.00146.14 O +ATOM 22587 CB ASP C1118 164.951 157.593 88.666 1.00146.14 C +ATOM 22588 CG ASP C1118 164.230 157.679 87.347 1.00146.14 C +ATOM 22589 OD1 ASP C1118 163.642 158.742 87.061 1.00146.14 O +ATOM 22590 OD2 ASP C1118 164.261 156.687 86.588 1.00146.14 O +ATOM 22591 N ASN C1119 167.313 158.852 90.741 1.00139.31 N +ATOM 22592 CA ASN C1119 167.920 158.823 92.063 1.00139.31 C +ATOM 22593 C ASN C1119 168.278 160.210 92.560 1.00139.31 C +ATOM 22594 O ASN C1119 168.286 160.445 93.776 1.00139.31 O +ATOM 22595 CB ASN C1119 169.193 157.982 92.039 1.00139.31 C +ATOM 22596 CG ASN C1119 168.924 156.542 91.744 1.00139.31 C +ATOM 22597 OD1 ASN C1119 167.989 155.953 92.271 1.00139.31 O +ATOM 22598 ND2 ASN C1119 169.744 155.957 90.889 1.00139.31 N +ATOM 22599 N THR C1120 168.579 161.124 91.649 1.00135.73 N +ATOM 22600 CA THR C1120 169.123 162.427 91.976 1.00135.73 C +ATOM 22601 C THR C1120 168.169 163.541 91.582 1.00135.73 C +ATOM 22602 O THR C1120 167.354 163.388 90.670 1.00135.73 O +ATOM 22603 CB THR C1120 170.435 162.651 91.266 1.00135.73 C +ATOM 22604 OG1 THR C1120 170.200 162.658 89.856 1.00135.73 O +ATOM 22605 CG2 THR C1120 171.372 161.538 91.576 1.00135.73 C +ATOM 22606 N PHE C1121 168.292 164.676 92.258 1.00131.42 N +ATOM 22607 CA PHE C1121 167.543 165.870 91.909 1.00131.42 C +ATOM 22608 C PHE C1121 168.485 167.056 91.774 1.00131.42 C +ATOM 22609 O PHE C1121 169.471 167.175 92.501 1.00131.42 O +ATOM 22610 CB PHE C1121 166.453 166.173 92.938 1.00131.42 C +ATOM 22611 CG PHE C1121 166.967 166.519 94.295 1.00131.42 C +ATOM 22612 CD1 PHE C1121 167.250 165.529 95.200 1.00131.42 C +ATOM 22613 CD2 PHE C1121 167.106 167.832 94.689 1.00131.42 C +ATOM 22614 CE1 PHE C1121 167.705 165.838 96.449 1.00131.42 C +ATOM 22615 CE2 PHE C1121 167.566 168.137 95.934 1.00131.42 C +ATOM 22616 CZ PHE C1121 167.867 167.134 96.810 1.00131.42 C +ATOM 22617 N VAL C1122 168.149 167.934 90.871 1.00132.96 N +ATOM 22618 CA VAL C1122 168.979 169.066 90.493 1.00132.96 C +ATOM 22619 C VAL C1122 168.728 170.203 91.463 1.00132.96 C +ATOM 22620 O VAL C1122 167.588 170.431 91.870 1.00132.96 O +ATOM 22621 CB VAL C1122 168.643 169.483 89.053 1.00132.96 C +ATOM 22622 CG1 VAL C1122 169.476 170.642 88.597 1.00132.96 C +ATOM 22623 CG2 VAL C1122 168.799 168.312 88.134 1.00132.96 C +ATOM 22624 N SER C1123 169.782 170.921 91.845 1.00137.56 N +ATOM 22625 CA SER C1123 169.613 172.169 92.582 1.00137.56 C +ATOM 22626 C SER C1123 170.797 173.080 92.301 1.00137.56 C +ATOM 22627 O SER C1123 171.922 172.761 92.683 1.00137.56 O +ATOM 22628 CB SER C1123 169.484 171.913 94.073 1.00137.56 C +ATOM 22629 OG SER C1123 169.356 173.137 94.767 1.00137.56 O +ATOM 22630 N GLY C1124 170.545 174.213 91.657 1.00143.47 N +ATOM 22631 CA GLY C1124 171.574 175.228 91.532 1.00143.47 C +ATOM 22632 C GLY C1124 172.612 174.884 90.480 1.00143.47 C +ATOM 22633 O GLY C1124 172.314 174.284 89.452 1.00143.47 O +ATOM 22634 N ASN C1125 173.853 175.288 90.745 1.00150.76 N +ATOM 22635 CA ASN C1125 174.958 174.957 89.862 1.00150.76 C +ATOM 22636 C ASN C1125 176.201 174.630 90.682 1.00150.76 C +ATOM 22637 O ASN C1125 176.181 174.636 91.914 1.00150.76 O +ATOM 22638 CB ASN C1125 175.225 176.068 88.844 1.00150.76 C +ATOM 22639 CG ASN C1125 175.418 177.416 89.486 1.00150.76 C +ATOM 22640 OD1 ASN C1125 175.306 177.565 90.700 1.00150.76 O +ATOM 22641 ND2 ASN C1125 175.733 178.412 88.670 1.00150.76 N +ATOM 22642 N CYS C1126 177.299 174.362 89.974 1.00152.31 N +ATOM 22643 CA CYS C1126 178.469 173.751 90.589 1.00152.31 C +ATOM 22644 C CYS C1126 179.275 174.702 91.456 1.00152.31 C +ATOM 22645 O CYS C1126 180.092 174.239 92.254 1.00152.31 O +ATOM 22646 CB CYS C1126 179.399 173.198 89.516 1.00152.31 C +ATOM 22647 SG CYS C1126 178.760 171.815 88.587 1.00152.31 S +ATOM 22648 N ASP C1127 179.087 176.009 91.316 1.00152.78 N +ATOM 22649 CA ASP C1127 180.034 176.968 91.870 1.00152.78 C +ATOM 22650 C ASP C1127 179.904 177.177 93.369 1.00152.78 C +ATOM 22651 O ASP C1127 180.698 177.933 93.933 1.00152.78 O +ATOM 22652 CB ASP C1127 179.881 178.314 91.168 1.00152.78 C +ATOM 22653 CG ASP C1127 180.347 178.272 89.739 1.00152.78 C +ATOM 22654 OD1 ASP C1127 181.258 177.473 89.448 1.00152.78 O +ATOM 22655 OD2 ASP C1127 179.802 179.024 88.904 1.00152.78 O +ATOM 22656 N VAL C1128 178.940 176.549 94.034 1.00145.94 N +ATOM 22657 CA VAL C1128 178.638 176.855 95.420 1.00145.94 C +ATOM 22658 C VAL C1128 178.986 175.696 96.346 1.00145.94 C +ATOM 22659 O VAL C1128 179.537 175.912 97.426 1.00145.94 O +ATOM 22660 CB VAL C1128 177.157 177.255 95.571 1.00145.94 C +ATOM 22661 CG1 VAL C1128 176.865 177.679 96.989 1.00145.94 C +ATOM 22662 CG2 VAL C1128 176.809 178.363 94.612 1.00145.94 C +ATOM 22663 N VAL C1129 178.686 174.465 95.935 1.00138.02 N +ATOM 22664 CA VAL C1129 178.821 173.319 96.826 1.00138.02 C +ATOM 22665 C VAL C1129 180.290 172.982 97.012 1.00138.02 C +ATOM 22666 O VAL C1129 181.031 172.814 96.038 1.00138.02 O +ATOM 22667 CB VAL C1129 178.057 172.115 96.267 1.00138.02 C +ATOM 22668 CG1 VAL C1129 178.196 170.951 97.188 1.00138.02 C +ATOM 22669 CG2 VAL C1129 176.617 172.456 96.084 1.00138.02 C +ATOM 22670 N ILE C1130 180.720 172.892 98.264 1.00140.25 N +ATOM 22671 CA ILE C1130 182.096 172.529 98.574 1.00140.25 C +ATOM 22672 C ILE C1130 182.229 171.019 98.489 1.00140.25 C +ATOM 22673 O ILE C1130 181.565 170.286 99.226 1.00140.25 O +ATOM 22674 CB ILE C1130 182.503 173.033 99.962 1.00140.25 C +ATOM 22675 CG1 ILE C1130 182.454 174.556 100.007 1.00140.25 C +ATOM 22676 CG2 ILE C1130 183.883 172.543 100.306 1.00140.25 C +ATOM 22677 CD1 ILE C1130 182.606 175.123 101.393 1.00140.25 C +ATOM 22678 N GLY C1131 183.081 170.549 97.590 1.00135.21 N +ATOM 22679 CA GLY C1131 183.339 169.134 97.470 1.00135.21 C +ATOM 22680 C GLY C1131 182.622 168.438 96.346 1.00135.21 C +ATOM 22681 O GLY C1131 182.579 167.207 96.338 1.00135.21 O +ATOM 22682 N ILE C1132 182.063 169.179 95.398 1.00136.53 N +ATOM 22683 CA ILE C1132 181.374 168.568 94.277 1.00136.53 C +ATOM 22684 C ILE C1132 182.394 167.908 93.360 1.00136.53 C +ATOM 22685 O ILE C1132 183.529 168.377 93.223 1.00136.53 O +ATOM 22686 CB ILE C1132 180.521 169.634 93.567 1.00136.53 C +ATOM 22687 CG1 ILE C1132 179.668 169.041 92.456 1.00136.53 C +ATOM 22688 CG2 ILE C1132 181.367 170.762 93.037 1.00136.53 C +ATOM 22689 CD1 ILE C1132 178.505 169.908 92.115 1.00136.53 C +ATOM 22690 N VAL C1133 182.027 166.763 92.794 1.00141.13 N +ATOM 22691 CA VAL C1133 182.894 166.061 91.864 1.00141.13 C +ATOM 22692 C VAL C1133 182.225 166.008 90.505 1.00141.13 C +ATOM 22693 O VAL C1133 181.036 166.283 90.355 1.00141.13 O +ATOM 22694 CB VAL C1133 183.218 164.648 92.335 1.00141.13 C +ATOM 22695 CG1 VAL C1133 183.950 164.708 93.635 1.00141.13 C +ATOM 22696 CG2 VAL C1133 181.951 163.886 92.472 1.00141.13 C +ATOM 22697 N ASN C1134 183.011 165.648 89.505 1.00156.72 N +ATOM 22698 CA ASN C1134 182.497 165.488 88.159 1.00156.72 C +ATOM 22699 C ASN C1134 182.091 164.048 87.919 1.00156.72 C +ATOM 22700 O ASN C1134 182.754 163.118 88.382 1.00156.72 O +ATOM 22701 CB ASN C1134 183.529 165.904 87.123 1.00156.72 C +ATOM 22702 CG ASN C1134 183.560 167.380 86.899 1.00156.72 C +ATOM 22703 OD1 ASN C1134 182.520 168.027 86.821 1.00156.72 O +ATOM 22704 ND2 ASN C1134 184.746 167.932 86.782 1.00156.72 N +ATOM 22705 N ASN C1135 180.997 163.877 87.192 1.00153.42 N +ATOM 22706 CA ASN C1135 180.544 162.566 86.769 1.00153.42 C +ATOM 22707 C ASN C1135 179.544 162.777 85.647 1.00153.42 C +ATOM 22708 O ASN C1135 179.019 163.873 85.462 1.00153.42 O +ATOM 22709 CB ASN C1135 179.900 161.792 87.918 1.00153.42 C +ATOM 22710 CG ASN C1135 179.737 160.336 87.606 1.00153.42 C +ATOM 22711 OD1 ASN C1135 180.234 159.853 86.591 1.00153.42 O +ATOM 22712 ND2 ASN C1135 178.974 159.642 88.422 1.00153.42 N +ATOM 22713 N THR C1136 179.299 161.725 84.886 1.00154.90 N +ATOM 22714 CA THR C1136 178.117 161.663 84.053 1.00154.90 C +ATOM 22715 C THR C1136 176.991 161.061 84.873 1.00154.90 C +ATOM 22716 O THR C1136 177.204 160.133 85.653 1.00154.90 O +ATOM 22717 CB THR C1136 178.355 160.814 82.811 1.00154.90 C +ATOM 22718 OG1 THR C1136 178.607 159.465 83.212 1.00154.90 O +ATOM 22719 CG2 THR C1136 179.554 161.336 82.050 1.00154.90 C +ATOM 22720 N VAL C1137 175.796 161.615 84.714 1.00151.80 N +ATOM 22721 CA VAL C1137 174.593 161.072 85.322 1.00151.80 C +ATOM 22722 C VAL C1137 173.717 160.530 84.210 1.00151.80 C +ATOM 22723 O VAL C1137 173.300 161.281 83.323 1.00151.80 O +ATOM 22724 CB VAL C1137 173.844 162.116 86.150 1.00151.80 C +ATOM 22725 CG1 VAL C1137 172.529 161.552 86.592 1.00151.80 C +ATOM 22726 CG2 VAL C1137 174.668 162.484 87.344 1.00151.80 C +ATOM 22727 N TYR C1138 173.451 159.231 84.261 1.00164.06 N +ATOM 22728 CA TYR C1138 172.718 158.534 83.220 1.00164.06 C +ATOM 22729 C TYR C1138 171.278 159.023 83.156 1.00164.06 C +ATOM 22730 O TYR C1138 170.709 159.480 84.147 1.00164.06 O +ATOM 22731 CB TYR C1138 172.770 157.034 83.490 1.00164.06 C +ATOM 22732 CG TYR C1138 172.081 156.165 82.475 1.00164.06 C +ATOM 22733 CD1 TYR C1138 172.633 155.955 81.220 1.00164.06 C +ATOM 22734 CD2 TYR C1138 170.887 155.532 82.782 1.00164.06 C +ATOM 22735 CE1 TYR C1138 172.005 155.151 80.295 1.00164.06 C +ATOM 22736 CE2 TYR C1138 170.253 154.728 81.868 1.00164.06 C +ATOM 22737 CZ TYR C1138 170.816 154.542 80.628 1.00164.06 C +ATOM 22738 OH TYR C1138 170.180 153.737 79.719 1.00164.06 O +ATOM 22739 N ASP C1139 170.703 158.970 81.962 1.00170.51 N +ATOM 22740 CA ASP C1139 169.328 159.387 81.745 1.00170.51 C +ATOM 22741 C ASP C1139 168.553 158.194 81.208 1.00170.51 C +ATOM 22742 O ASP C1139 168.922 157.660 80.149 1.00170.51 O +ATOM 22743 CB ASP C1139 169.272 160.553 80.762 1.00170.51 C +ATOM 22744 CG ASP C1139 167.940 161.262 80.773 1.00170.51 C +ATOM 22745 OD1 ASP C1139 167.062 160.889 81.577 1.00170.51 O +ATOM 22746 OD2 ASP C1139 167.765 162.198 79.967 1.00170.51 O +ATOM 22747 N PRO C1140 167.506 157.723 81.889 1.00169.29 N +ATOM 22748 CA PRO C1140 166.763 156.573 81.359 1.00169.29 C +ATOM 22749 C PRO C1140 165.966 156.906 80.120 1.00169.29 C +ATOM 22750 O PRO C1140 165.709 156.018 79.300 1.00169.29 O +ATOM 22751 CB PRO C1140 165.841 156.189 82.521 1.00169.29 C +ATOM 22752 CG PRO C1140 166.463 156.784 83.716 1.00169.29 C +ATOM 22753 CD PRO C1140 167.082 158.056 83.252 1.00169.29 C +ATOM 22754 N LEU C1141 165.583 158.167 79.953 1.00180.34 N +ATOM 22755 CA LEU C1141 164.737 158.552 78.836 1.00180.34 C +ATOM 22756 C LEU C1141 165.525 158.629 77.538 1.00180.34 C +ATOM 22757 O LEU C1141 164.948 158.496 76.454 1.00180.34 O +ATOM 22758 CB LEU C1141 164.079 159.891 79.151 1.00180.34 C +ATOM 22759 CG LEU C1141 163.035 160.444 78.199 1.00180.34 C +ATOM 22760 CD1 LEU C1141 161.880 159.488 78.157 1.00180.34 C +ATOM 22761 CD2 LEU C1141 162.595 161.807 78.669 1.00180.34 C +ATOM 22762 N GLN C1142 166.839 158.811 77.630 1.00185.36 N +ATOM 22763 CA GLN C1142 167.646 159.050 76.434 1.00185.36 C +ATOM 22764 C GLN C1142 167.774 157.849 75.494 1.00185.36 C +ATOM 22765 O GLN C1142 167.580 158.045 74.282 1.00185.36 O +ATOM 22766 CB GLN C1142 169.015 159.606 76.843 1.00185.36 C +ATOM 22767 CG GLN C1142 169.881 160.015 75.670 1.00185.36 C +ATOM 22768 CD GLN C1142 169.265 161.144 74.871 1.00185.36 C +ATOM 22769 OE1 GLN C1142 168.682 162.071 75.431 1.00185.36 O +ATOM 22770 NE2 GLN C1142 169.392 161.071 73.552 1.00185.36 N +ATOM 22771 N PRO C1143 168.073 156.610 75.932 1.00186.24 N +ATOM 22772 CA PRO C1143 168.098 155.514 74.949 1.00186.24 C +ATOM 22773 C PRO C1143 166.723 155.101 74.461 1.00186.24 C +ATOM 22774 O PRO C1143 166.636 154.391 73.451 1.00186.24 O +ATOM 22775 CB PRO C1143 168.780 154.369 75.704 1.00186.24 C +ATOM 22776 CG PRO C1143 168.461 154.615 77.079 1.00186.24 C +ATOM 22777 CD PRO C1143 168.492 156.094 77.254 1.00186.24 C +ATOM 22778 N GLU C1144 165.655 155.506 75.148 1.00186.99 N +ATOM 22779 CA GLU C1144 164.314 155.299 74.622 1.00186.99 C +ATOM 22780 C GLU C1144 164.097 156.139 73.372 1.00186.99 C +ATOM 22781 O GLU C1144 163.679 155.627 72.329 1.00186.99 O +ATOM 22782 CB GLU C1144 163.277 155.653 75.686 1.00186.99 C +ATOM 22783 CG GLU C1144 163.342 154.794 76.935 1.00186.99 C +ATOM 22784 CD GLU C1144 162.915 153.371 76.687 1.00186.99 C +ATOM 22785 OE1 GLU C1144 162.023 153.155 75.842 1.00186.99 O +ATOM 22786 OE2 GLU C1144 163.475 152.465 77.337 1.00186.99 O +ATOM 22787 N LEU C1145 164.406 157.430 73.454 1.00194.01 N +ATOM 22788 CA LEU C1145 164.295 158.312 72.304 1.00194.01 C +ATOM 22789 C LEU C1145 165.483 158.206 71.361 1.00194.01 C +ATOM 22790 O LEU C1145 165.443 158.796 70.278 1.00194.01 O +ATOM 22791 CB LEU C1145 164.131 159.769 72.748 1.00194.01 C +ATOM 22792 CG LEU C1145 162.731 160.278 73.110 1.00194.01 C +ATOM 22793 CD1 LEU C1145 162.249 159.790 74.461 1.00194.01 C +ATOM 22794 CD2 LEU C1145 162.701 161.790 73.062 1.00194.01 C +ATOM 22795 N ASP C1146 166.536 157.484 71.741 1.00196.52 N +ATOM 22796 CA ASP C1146 167.620 157.242 70.796 1.00196.52 C +ATOM 22797 C ASP C1146 167.214 156.205 69.759 1.00196.52 C +ATOM 22798 O ASP C1146 167.642 156.273 68.602 1.00196.52 O +ATOM 22799 CB ASP C1146 168.879 156.798 71.534 1.00196.52 C +ATOM 22800 CG ASP C1146 170.077 156.685 70.621 1.00196.52 C +ATOM 22801 OD1 ASP C1146 170.622 157.734 70.224 1.00196.52 O +ATOM 22802 OD2 ASP C1146 170.473 155.547 70.300 1.00196.52 O +ATOM 22803 N SER C1147 166.386 155.245 70.154 1.00194.94 N +ATOM 22804 CA SER C1147 165.893 154.236 69.230 1.00194.94 C +ATOM 22805 C SER C1147 164.602 154.703 68.567 1.00194.94 C +ATOM 22806 O SER C1147 164.475 155.865 68.180 1.00194.94 O +ATOM 22807 CB SER C1147 165.668 152.909 69.955 1.00194.94 C +ATOM 22808 OG SER C1147 165.165 151.924 69.069 1.00194.94 O +TER 22809 SER C1147 +CONECT 766 879 +CONECT 879 766 +CONECT 1658 1731 +CONECT 1731 1658 +CONECT 2014 2221 +CONECT 2221 2014 +CONECT 2361 2774 +CONECT 239013940 +CONECT 2451 3298 +CONECT 2774 2361 +CONECT 3298 2451 +CONECT 3395 3800 +CONECT 3800 3395 +CONECT 3993 4084 +CONECT 4084 3993 +CONECT 4184 4242 +CONECT 4242 4184 +CONECT 4647 4814 +CONECT 4688 4728 +CONECT 4728 4688 +CONECT 4814 4647 +CONECT 633717596 +CONECT 6698 6784 +CONECT 6784 6698 +CONECT 7083 7441 +CONECT 7441 7083 +CONECT 8369 8482 +CONECT 8482 8369 +CONECT 9261 9334 +CONECT 9334 9261 +CONECT 9617 9824 +CONECT 9824 9617 +CONECT 996410377 +CONECT 999321543 +CONECT1005410901 +CONECT10377 9964 +CONECT1090110054 +CONECT1099811403 +CONECT1140310998 +CONECT1159611687 +CONECT1168711596 +CONECT1178711845 +CONECT1184511787 +CONECT1225012417 +CONECT1229112331 +CONECT1233112291 +CONECT1241712250 +CONECT13940 2390 +CONECT1430114387 +CONECT1438714301 +CONECT1468615044 +CONECT1504414686 +CONECT1597216085 +CONECT1608515972 +CONECT1686416937 +CONECT1693716864 +CONECT1722017427 +CONECT1742717220 +CONECT1756717980 +CONECT17596 6337 +CONECT1765718504 +CONECT1798017567 +CONECT1850417657 +CONECT1860119006 +CONECT1900618601 +CONECT1919919290 +CONECT1929019199 +CONECT1939019448 +CONECT1944819390 +CONECT1985320020 +CONECT1989419934 +CONECT1993419894 +CONECT2002019853 +CONECT21543 9993 +CONECT2190421990 +CONECT2199021904 +CONECT2228922647 +CONECT2264722289 +MASTER 1140 0 0 66 180 0 0 622806 3 78 294 +END diff -r 000000000000 -r c3e9ffb4c98a test-data/model/pdb_structures.ffindex --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/pdb_structures.ffindex Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,7 @@ +2ajf.pdb 0 1135053 +6cs2.pdb 1135053 2523474 +6ilf.pdb 3658527 548208 +6lzg.pdb 4206735 1136349 +6m0j.pdb 5343084 583362 +6m18.pdb 5926446 1974699 +6x29.pdb 7901145 2017953 diff -r 000000000000 -r c3e9ffb4c98a test-data/model/sp|Q9BYF1|ACE2_HUMAN.sp|P0DTC2|SPIKE_SARS2.pdb --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/test-data/model/sp|Q9BYF1|ACE2_HUMAN.sp|P0DTC2|SPIKE_SARS2.pdb Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,20118 @@ +ATOM 1 N THR 0 15 -27.319 51.435 -1.110 0.00 0.00 +ATOM 2 CA THR 0 15 -28.530 51.067 -0.470 0.00 0.00 +ATOM 3 CB THR 0 15 -29.354 52.407 -0.327 0.00 0.00 +ATOM 4 OG1 THR 0 15 -28.715 53.127 0.778 0.00 0.00 +ATOM 5 CG2 THR 0 15 -30.852 52.264 -0.069 0.00 0.00 +ATOM 6 C THR 0 15 -29.362 50.054 -1.295 0.00 0.00 +ATOM 7 O THR 0 15 -29.898 49.095 -0.751 0.00 0.00 +ATOM 8 N ILE 0 21 -29.424 50.247 -2.611 0.00 0.00 +ATOM 9 CA ILE 0 21 -30.123 49.325 -3.448 0.00 0.00 +ATOM 10 CB ILE 0 21 -30.114 49.825 -4.911 0.00 0.00 +ATOM 11 CG1 ILE 0 21 -30.880 51.152 -5.038 0.00 0.00 +ATOM 12 CG2 ILE 0 21 -30.700 48.731 -5.781 0.00 0.00 +ATOM 13 CD1 ILE 0 21 -30.867 51.814 -6.394 0.00 0.00 +ATOM 14 C ILE 0 21 -29.475 47.880 -3.367 0.00 0.00 +ATOM 15 O ILE 0 21 -30.167 46.873 -3.263 0.00 0.00 +ATOM 16 N GLU 0 22 -28.145 47.821 -3.403 0.00 0.00 +ATOM 17 CA GLU 0 22 -27.493 46.566 -3.298 0.00 0.00 +ATOM 18 CB GLU 0 22 -25.991 46.780 -3.509 0.00 0.00 +ATOM 19 CG GLU 0 22 -25.673 47.438 -4.846 0.00 0.00 +ATOM 20 CD GLU 0 22 -24.187 47.737 -5.079 0.00 0.00 +ATOM 21 OE1 GLU 0 22 -23.418 47.883 -4.097 0.00 0.00 +ATOM 22 OE2 GLU 0 22 -23.798 47.857 -6.266 0.00 0.00 +ATOM 23 C GLU 0 22 -27.751 45.870 -1.935 0.00 0.00 +ATOM 24 O GLU 0 22 -27.999 44.670 -1.884 0.00 0.00 +ATOM 25 N GLU 0 23 -27.738 46.637 -0.847 0.00 0.00 +ATOM 26 CA GLU 0 23 -28.030 46.081 0.439 0.00 0.00 +ATOM 27 CB GLU 0 23 -27.820 47.163 1.504 0.00 0.00 +ATOM 28 CG GLU 0 23 -26.410 47.741 1.483 0.00 0.00 +ATOM 29 CD GLU 0 23 -26.166 48.875 2.484 0.00 0.00 +ATOM 30 OE1 GLU 0 23 -27.131 49.565 2.898 0.00 0.00 +ATOM 31 OE2 GLU 0 23 -24.979 49.096 2.835 0.00 0.00 +ATOM 32 C GLU 0 23 -29.425 45.478 0.476 0.00 0.00 +ATOM 33 O GLU 0 23 -29.645 44.349 0.936 0.00 0.00 +ATOM 34 N GLN 0 24 -30.375 46.236 -0.068 0.00 0.00 +ATOM 35 CA GLN 0 24 -31.780 45.738 -0.095 0.00 0.00 +ATOM 36 CB GLN 0 24 -32.710 46.859 -0.568 0.00 0.00 +ATOM 37 CG GLN 0 24 -32.659 48.088 0.347 0.00 0.00 +ATOM 38 CD GLN 0 24 -33.536 49.233 -0.121 0.00 0.00 +ATOM 39 OE1 GLN 0 24 -34.759 49.106 -0.202 0.00 0.00 +ATOM 40 NE2 GLN 0 24 -32.912 50.366 -0.430 0.00 0.00 +ATOM 41 C GLN 0 24 -31.878 44.524 -0.995 0.00 0.00 +ATOM 42 O GLN 0 24 -32.633 43.594 -0.716 0.00 0.00 +ATOM 43 N ALA 0 25 -31.076 44.510 -2.059 0.00 0.00 +ATOM 44 CA ALA 0 25 -31.058 43.363 -2.984 0.00 0.00 +ATOM 45 CB ALA 0 25 -30.239 43.619 -4.246 0.00 0.00 +ATOM 46 C ALA 0 25 -30.612 42.107 -2.275 0.00 0.00 +ATOM 47 O ALA 0 25 -31.222 41.070 -2.511 0.00 0.00 +ATOM 48 N LYS 0 26 -29.646 42.164 -1.359 0.00 0.00 +ATOM 49 CA LYS 0 26 -29.220 41.049 -0.581 0.00 0.00 +ATOM 50 CB LYS 0 26 -27.942 41.271 0.211 0.00 0.00 +ATOM 51 CG LYS 0 26 -26.740 41.494 -0.714 0.00 0.00 +ATOM 52 CD LYS 0 26 -25.449 41.501 0.065 0.00 0.00 +ATOM 53 CE LYS 0 26 -24.207 41.790 -0.767 0.00 0.00 +ATOM 54 NZ LYS 0 26 -23.295 42.725 -0.035 0.00 0.00 +ATOM 55 C LYS 0 26 -30.366 40.551 0.269 0.00 0.00 +ATOM 56 O LYS 0 26 -30.498 39.332 0.340 0.00 0.00 +ATOM 57 N THR 0 27 -31.223 41.403 0.815 0.00 0.00 +ATOM 58 CA THR 0 27 -32.383 41.146 1.544 0.00 0.00 +ATOM 59 CB THR 0 27 -33.099 42.401 2.076 0.00 0.00 +ATOM 60 OG1 THR 0 27 -32.192 43.158 2.882 0.00 0.00 +ATOM 61 CG2 THR 0 27 -34.253 41.960 2.986 0.00 0.00 +ATOM 62 C THR 0 27 -33.403 40.324 0.739 0.00 0.00 +ATOM 63 O THR 0 27 -33.842 39.286 1.242 0.00 0.00 +ATOM 64 N PHE 0 28 -33.720 40.716 -0.486 0.00 0.00 +ATOM 65 CA PHE 0 28 -34.603 40.022 -1.351 0.00 0.00 +ATOM 66 CB PHE 0 28 -35.042 40.964 -2.473 0.00 0.00 +ATOM 67 CG PHE 0 28 -35.943 42.087 -1.932 0.00 0.00 +ATOM 68 CD1 PHE 0 28 -37.304 41.867 -1.807 0.00 0.00 +ATOM 69 CD2 PHE 0 28 -35.415 43.301 -1.545 0.00 0.00 +ATOM 70 CE1 PHE 0 28 -38.138 42.867 -1.298 0.00 0.00 +ATOM 71 CE2 PHE 0 28 -36.242 44.295 -1.033 0.00 0.00 +ATOM 72 CZ PHE 0 28 -37.616 44.086 -0.924 0.00 0.00 +ATOM 73 C PHE 0 28 -34.203 38.598 -1.618 0.00 0.00 +ATOM 74 O PHE 0 28 -34.992 37.666 -1.456 0.00 0.00 +ATOM 75 N LEU 0 29 -32.933 38.418 -2.002 0.00 0.00 +ATOM 76 CA LEU 0 29 -32.422 37.043 -2.287 0.00 0.00 +ATOM 77 CB LEU 0 29 -31.047 37.150 -2.959 0.00 0.00 +ATOM 78 CG LEU 0 29 -30.997 37.866 -4.324 0.00 0.00 +ATOM 79 CD1 LEU 0 29 -29.549 38.065 -4.761 0.00 0.00 +ATOM 80 CD2 LEU 0 29 -31.755 37.072 -5.371 0.00 0.00 +ATOM 81 C LEU 0 29 -32.428 36.139 -1.022 0.00 0.00 +ATOM 82 O LEU 0 29 -32.621 34.925 -1.075 0.00 0.00 +ATOM 83 N ASP 0 30 -32.141 36.775 0.114 0.00 0.00 +ATOM 84 CA ASP 0 30 -32.011 35.983 1.342 0.00 0.00 +ATOM 85 CB ASP 0 30 -31.368 36.858 2.421 0.00 0.00 +ATOM 86 CG ASP 0 30 -29.851 36.933 2.289 0.00 0.00 +ATOM 87 OD1 ASP 0 30 -29.337 36.653 1.181 0.00 0.00 +ATOM 88 OD2 ASP 0 30 -29.171 37.267 3.288 0.00 0.00 +ATOM 89 C ASP 0 30 -33.374 35.221 1.535 0.00 0.00 +ATOM 90 O ASP 0 30 -33.524 34.012 1.763 0.00 0.00 +ATOM 91 N LYS 0 31 -34.394 36.073 1.445 0.00 0.00 +ATOM 92 CA LYS 0 31 -35.748 35.440 1.705 0.00 0.00 +ATOM 93 CB LYS 0 31 -36.869 36.447 1.851 0.00 0.00 +ATOM 94 CG LYS 0 31 -37.028 37.158 3.187 0.00 0.00 +ATOM 95 CD LYS 0 31 -37.735 38.494 2.959 0.00 0.00 +ATOM 96 CE LYS 0 31 -38.660 38.883 4.099 0.00 0.00 +ATOM 97 NZ LYS 0 31 -39.671 39.875 3.551 0.00 0.00 +ATOM 98 C LYS 0 31 -36.140 34.541 0.543 0.00 0.00 +ATOM 99 O LYS 0 31 -36.790 33.511 0.706 0.00 0.00 +ATOM 100 N PHE 0 32 -35.681 34.926 -0.647 0.00 0.00 +ATOM 101 CA PHE 0 32 -35.947 34.102 -1.843 0.00 0.00 +ATOM 102 CB PHE 0 32 -35.300 34.792 -3.046 0.00 0.00 +ATOM 103 CG PHE 0 32 -35.594 34.131 -4.368 0.00 0.00 +ATOM 104 CD1 PHE 0 32 -36.856 34.202 -4.939 0.00 0.00 +ATOM 105 CD2 PHE 0 32 -34.604 33.403 -5.018 0.00 0.00 +ATOM 106 CE1 PHE 0 32 -37.139 33.560 -6.145 0.00 0.00 +ATOM 107 CE2 PHE 0 32 -34.873 32.755 -6.223 0.00 0.00 +ATOM 108 CZ PHE 0 32 -36.144 32.833 -6.789 0.00 0.00 +ATOM 109 C PHE 0 32 -35.408 32.702 -1.751 0.00 0.00 +ATOM 110 O PHE 0 32 -36.085 31.775 -2.180 0.00 0.00 +ATOM 111 N ASN 0 33 -34.196 32.545 -1.232 0.00 0.00 +ATOM 112 CA ASN 0 33 -33.549 31.261 -1.009 0.00 0.00 +ATOM 113 CB ASN 0 33 -32.124 31.533 -0.452 0.00 0.00 +ATOM 114 CG ASN 0 33 -31.248 32.103 -1.552 0.00 0.00 +ATOM 115 OD1 ASN 0 33 -31.660 32.042 -2.731 0.00 0.00 +ATOM 116 ND2 ASN 0 33 -30.090 32.678 -1.261 0.00 0.00 +ATOM 117 C ASN 0 33 -34.234 30.279 0.022 0.00 0.00 +ATOM 118 O ASN 0 33 -34.041 29.071 0.029 0.00 0.00 +ATOM 119 N HIS 0 34 -34.928 30.905 0.966 0.00 0.00 +ATOM 120 CA HIS 0 34 -35.503 30.063 2.033 0.00 0.00 +ATOM 121 CB HIS 0 34 -35.250 30.775 3.349 0.00 0.00 +ATOM 122 CG HIS 0 34 -33.810 30.832 3.738 0.00 0.00 +ATOM 123 ND1 HIS 0 34 -33.233 29.914 4.583 0.00 0.00 +ATOM 124 CD2 HIS 0 34 -32.839 31.728 3.440 0.00 0.00 +ATOM 125 CE1 HIS 0 34 -31.972 30.244 4.796 0.00 0.00 +ATOM 126 NE2 HIS 0 34 -31.706 31.343 4.111 0.00 0.00 +ATOM 127 C HIS 0 34 -36.701 29.291 1.489 0.00 0.00 +ATOM 128 O HIS 0 34 -36.894 28.076 1.567 0.00 0.00 +ATOM 129 N GLU 0 35 -37.551 30.124 0.879 0.00 0.00 +ATOM 130 CA GLU 0 35 -38.855 29.447 0.343 0.00 0.00 +ATOM 131 CB GLU 0 35 -40.005 30.491 0.295 0.00 0.00 +ATOM 132 CG GLU 0 35 -40.437 30.749 1.748 0.00 0.00 +ATOM 133 CD GLU 0 35 -41.040 32.126 1.930 0.00 0.00 +ATOM 134 OE1 GLU 0 35 -41.193 32.833 0.920 0.00 0.00 +ATOM 135 OE2 GLU 0 35 -41.501 32.422 3.054 0.00 0.00 +ATOM 136 C GLU 0 35 -38.648 28.652 -0.941 0.00 0.00 +ATOM 137 O GLU 0 35 -39.497 27.866 -1.337 0.00 0.00 +ATOM 138 N ALA 0 36 -37.524 28.896 -1.606 0.00 0.00 +ATOM 139 CA ALA 0 36 -37.238 28.234 -2.874 0.00 0.00 +ATOM 140 CB ALA 0 36 -36.311 29.053 -3.771 0.00 0.00 +ATOM 141 C ALA 0 36 -36.786 26.741 -2.585 0.00 0.00 +ATOM 142 O ALA 0 36 -37.026 25.800 -3.334 0.00 0.00 +ATOM 143 N GLU 0 37 -36.065 26.608 -1.472 0.00 0.00 +ATOM 144 CA GLU 0 37 -35.542 25.245 -1.225 0.00 0.00 +ATOM 145 CB GLU 0 37 -34.268 25.366 -0.389 0.00 0.00 +ATOM 146 CG GLU 0 37 -33.118 26.116 -1.071 0.00 0.00 +ATOM 147 CD GLU 0 37 -31.769 25.842 -0.413 0.00 0.00 +ATOM 148 OE1 GLU 0 37 -31.472 26.444 0.647 0.00 0.00 +ATOM 149 OE2 GLU 0 37 -31.004 25.012 -0.954 0.00 0.00 +ATOM 150 C GLU 0 37 -36.676 24.312 -0.817 0.00 0.00 +ATOM 151 O GLU 0 37 -36.827 23.184 -1.299 0.00 0.00 +ATOM 152 N ASP 0 38 -37.460 24.797 0.147 0.00 0.00 +ATOM 153 CA ASP 0 38 -38.585 23.946 0.666 0.00 0.00 +ATOM 154 CB ASP 0 38 -39.350 24.708 1.750 0.00 0.00 +ATOM 155 CG ASP 0 38 -38.647 24.697 3.089 0.00 0.00 +ATOM 156 OD1 ASP 0 38 -37.849 23.767 3.348 0.00 0.00 +ATOM 157 OD2 ASP 0 38 -38.906 25.616 3.894 0.00 0.00 +ATOM 158 C ASP 0 38 -39.546 23.531 -0.477 0.00 0.00 +ATOM 159 O ASP 0 38 -40.003 22.399 -0.575 0.00 0.00 +ATOM 160 N LEU 0 39 -39.906 24.539 -1.263 0.00 0.00 +ATOM 161 CA LEU 0 39 -40.835 24.305 -2.375 0.00 0.00 +ATOM 162 CB LEU 0 39 -41.349 25.650 -2.884 0.00 0.00 +ATOM 163 CG LEU 0 39 -41.949 26.561 -1.796 0.00 0.00 +ATOM 164 CD1 LEU 0 39 -42.619 27.793 -2.408 0.00 0.00 +ATOM 165 CD2 LEU 0 39 -42.978 25.762 -1.022 0.00 0.00 +ATOM 166 C LEU 0 39 -40.338 23.426 -3.427 0.00 0.00 +ATOM 167 O LEU 0 39 -41.050 22.505 -3.844 0.00 0.00 +ATOM 168 N PHE 0 40 -39.104 23.648 -3.880 0.00 0.00 +ATOM 169 CA PHE 0 40 -38.458 22.794 -4.948 0.00 0.00 +ATOM 170 CB PHE 0 40 -37.025 23.275 -5.186 0.00 0.00 +ATOM 171 CG PHE 0 40 -36.323 22.591 -6.318 0.00 0.00 +ATOM 172 CD1 PHE 0 40 -35.597 21.431 -6.102 0.00 0.00 +ATOM 173 CD2 PHE 0 40 -36.376 23.118 -7.600 0.00 0.00 +ATOM 174 CE1 PHE 0 40 -34.936 20.802 -7.141 0.00 0.00 +ATOM 175 CE2 PHE 0 40 -35.721 22.500 -8.648 0.00 0.00 +ATOM 176 CZ PHE 0 40 -34.998 21.335 -8.415 0.00 0.00 +ATOM 177 C PHE 0 40 -38.382 21.333 -4.500 0.00 0.00 +ATOM 178 O PHE 0 40 -38.567 20.416 -5.299 0.00 0.00 +ATOM 179 N TYR 0 41 -38.138 21.125 -3.207 0.00 0.00 +ATOM 180 CA TYR 0 41 -38.080 19.765 -2.662 0.00 0.00 +ATOM 181 CB TYR 0 41 -37.765 19.860 -1.163 0.00 0.00 +ATOM 182 CG TYR 0 41 -37.265 18.574 -0.555 0.00 0.00 +ATOM 183 CD1 TYR 0 41 -36.197 17.871 -1.138 0.00 0.00 +ATOM 184 CD2 TYR 0 41 -37.842 18.058 0.611 0.00 0.00 +ATOM 185 CE1 TYR 0 41 -35.710 16.698 -0.581 0.00 0.00 +ATOM 186 CE2 TYR 0 41 -37.359 16.873 1.188 0.00 0.00 +ATOM 187 CZ TYR 0 41 -36.289 16.207 0.577 0.00 0.00 +ATOM 188 OH TYR 0 41 -35.787 15.084 1.160 0.00 0.00 +ATOM 189 C TYR 0 41 -39.439 19.019 -2.914 0.00 0.00 +ATOM 190 O TYR 0 41 -39.481 17.871 -3.344 0.00 0.00 +ATOM 191 N GLN 0 42 -40.544 19.710 -2.637 0.00 0.00 +ATOM 192 CA GLN 0 42 -41.817 19.088 -2.846 0.00 0.00 +ATOM 193 CB GLN 0 42 -42.835 19.641 -1.834 0.00 0.00 +ATOM 194 CG GLN 0 42 -43.041 21.142 -1.859 0.00 0.00 +ATOM 195 CD GLN 0 42 -43.787 21.657 -0.633 0.00 0.00 +ATOM 196 OE1 GLN 0 42 -44.586 22.592 -0.726 0.00 0.00 +ATOM 197 NE2 GLN 0 42 -43.516 21.058 0.526 0.00 0.00 +ATOM 198 C GLN 0 42 -42.038 18.793 -4.376 0.00 0.00 +ATOM 199 O GLN 0 42 -42.524 17.731 -4.747 0.00 0.00 +ATOM 200 N SER 0 43 -41.648 19.732 -5.235 0.00 0.00 +ATOM 201 CA SER 0 43 -41.765 19.523 -6.625 0.00 0.00 +ATOM 202 CB SER 0 43 -41.316 20.781 -7.364 0.00 0.00 +ATOM 203 OG SER 0 43 -42.083 21.900 -6.959 0.00 0.00 +ATOM 204 C SER 0 43 -40.951 18.312 -7.065 0.00 0.00 +ATOM 205 O SER 0 43 -41.449 17.470 -7.811 0.00 0.00 +ATOM 206 N SER 0 44 -39.720 18.195 -6.562 0.00 0.00 +ATOM 207 CA SER 0 44 -38.856 17.081 -6.978 0.00 0.00 +ATOM 208 CB SER 0 44 -37.539 17.643 -7.465 0.00 0.00 +ATOM 209 OG SER 0 44 -37.221 18.851 -6.817 0.00 0.00 +ATOM 210 C SER 0 44 -39.398 15.717 -6.435 0.00 0.00 +ATOM 211 O SER 0 44 -39.641 14.740 -7.141 0.00 0.00 +ATOM 212 N LEU 0 45 -39.551 15.699 -5.115 0.00 0.00 +ATOM 213 CA LEU 0 45 -39.929 14.427 -4.467 0.00 0.00 +ATOM 214 CB LEU 0 45 -39.998 14.624 -2.949 0.00 0.00 +ATOM 215 CG LEU 0 45 -38.739 15.065 -2.199 0.00 0.00 +ATOM 216 CD1 LEU 0 45 -39.029 15.090 -0.711 0.00 0.00 +ATOM 217 CD2 LEU 0 45 -37.575 14.148 -2.502 0.00 0.00 +ATOM 218 C LEU 0 45 -41.198 13.834 -5.107 0.00 0.00 +ATOM 219 O LEU 0 45 -41.253 12.631 -5.341 0.00 0.00 +ATOM 220 N ALA 0 46 -42.183 14.665 -5.443 0.00 0.00 +ATOM 221 CA ALA 0 46 -43.360 14.210 -6.101 0.00 0.00 +ATOM 222 CB ALA 0 46 -44.322 15.362 -6.299 0.00 0.00 +ATOM 223 C ALA 0 46 -42.967 13.565 -7.488 0.00 0.00 +ATOM 224 O ALA 0 46 -43.463 12.502 -7.846 0.00 0.00 +ATOM 225 N SER 0 47 -42.079 14.218 -8.235 0.00 0.00 +ATOM 226 CA SER 0 47 -41.663 13.694 -9.468 0.00 0.00 +ATOM 227 CB SER 0 47 -40.715 14.681 -10.144 0.00 0.00 +ATOM 228 OG SER 0 47 -41.353 15.930 -10.344 0.00 0.00 +ATOM 229 C SER 0 47 -40.956 12.347 -9.304 0.00 0.00 +ATOM 230 O SER 0 47 -41.097 11.409 -10.085 0.00 0.00 +ATOM 231 N TRP 0 48 -40.179 12.280 -8.225 0.00 0.00 +ATOM 232 CA TRP 0 48 -39.410 10.997 -7.995 0.00 0.00 +ATOM 233 CB TRP 0 48 -38.458 11.192 -6.803 0.00 0.00 +ATOM 234 CG TRP 0 48 -39.168 11.371 -5.489 0.00 0.00 +ATOM 235 CD1 TRP 0 48 -39.654 12.533 -4.971 0.00 0.00 +ATOM 236 CD2 TRP 0 48 -39.542 10.334 -4.564 0.00 0.00 +ATOM 237 NE1 TRP 0 48 -40.318 12.285 -3.791 0.00 0.00 +ATOM 238 CE2 TRP 0 48 -40.268 10.946 -3.526 0.00 0.00 +ATOM 239 CE3 TRP 0 48 -39.338 8.946 -4.528 0.00 0.00 +ATOM 240 CZ2 TRP 0 48 -40.800 10.210 -2.453 0.00 0.00 +ATOM 241 CZ3 TRP 0 48 -39.866 8.216 -3.460 0.00 0.00 +ATOM 242 CH2 TRP 0 48 -40.590 8.854 -2.442 0.00 0.00 +ATOM 243 C TRP 0 48 -40.407 9.822 -7.723 0.00 0.00 +ATOM 244 O TRP 0 48 -40.212 8.722 -8.228 0.00 0.00 +ATOM 245 N ASN 0 49 -41.475 10.074 -6.968 0.00 0.00 +ATOM 246 CA ASN 0 49 -42.458 9.093 -6.738 0.00 0.00 +ATOM 247 CB ASN 0 49 -43.511 9.615 -5.760 0.00 0.00 +ATOM 248 CG ASN 0 49 -42.939 9.918 -4.377 0.00 0.00 +ATOM 249 OD1 ASN 0 49 -41.777 9.633 -4.085 0.00 0.00 +ATOM 250 ND2 ASN 0 49 -43.758 10.513 -3.524 0.00 0.00 +ATOM 251 C ASN 0 49 -43.103 8.577 -8.007 0.00 0.00 +ATOM 252 O ASN 0 49 -43.336 7.381 -8.131 0.00 0.00 +ATOM 253 N TYR 0 50 -43.442 9.489 -8.913 0.00 0.00 +ATOM 254 CA TYR 0 50 -44.038 9.162 -10.193 0.00 0.00 +ATOM 255 CB TYR 0 50 -44.414 10.473 -10.932 0.00 0.00 +ATOM 256 CG TYR 0 50 -44.847 10.158 -12.351 0.00 0.00 +ATOM 257 CD1 TYR 0 50 -46.168 9.720 -12.512 0.00 0.00 +ATOM 258 CD2 TYR 0 50 -44.003 10.230 -13.430 0.00 0.00 +ATOM 259 CE1 TYR 0 50 -46.617 9.372 -13.777 0.00 0.00 +ATOM 260 CE2 TYR 0 50 -44.460 9.881 -14.713 0.00 0.00 +ATOM 261 CZ TYR 0 50 -45.763 9.463 -14.849 0.00 0.00 +ATOM 262 OH TYR 0 50 -46.283 9.096 -16.087 0.00 0.00 +ATOM 263 C TYR 0 50 -43.145 8.196 -11.068 0.00 0.00 +ATOM 264 O TYR 0 50 -43.524 7.177 -11.625 0.00 0.00 +ATOM 265 N ASN 0 51 -41.909 8.679 -11.199 0.00 0.00 +ATOM 266 CA ASN 0 51 -40.968 7.871 -12.052 0.00 0.00 +ATOM 267 CB ASN 0 51 -39.897 8.861 -12.531 0.00 0.00 +ATOM 268 CG ASN 0 51 -40.434 9.820 -13.578 0.00 0.00 +ATOM 269 OD1 ASN 0 51 -40.901 9.393 -14.637 0.00 0.00 +ATOM 270 ND2 ASN 0 51 -40.403 11.107 -13.282 0.00 0.00 +ATOM 271 C ASN 0 51 -40.844 6.427 -11.450 0.00 0.00 +ATOM 272 O ASN 0 51 -40.908 5.410 -12.135 0.00 0.00 +ATOM 273 N THR 0 52 -40.670 6.403 -10.134 0.00 0.00 +ATOM 274 CA THR 0 52 -40.489 5.140 -9.440 0.00 0.00 +ATOM 275 CB THR 0 52 -40.086 5.345 -7.970 0.00 0.00 +ATOM 276 OG1 THR 0 52 -38.849 6.063 -7.913 0.00 0.00 +ATOM 277 CG2 THR 0 52 -39.843 3.973 -7.330 0.00 0.00 +ATOM 278 C THR 0 52 -41.741 4.412 -9.376 0.00 0.00 +ATOM 279 O THR 0 52 -41.595 3.208 -9.578 0.00 0.00 +ATOM 280 N ASN 0 53 -42.952 4.946 -9.396 0.00 0.00 +ATOM 281 CA ASN 0 53 -44.183 4.196 -9.153 0.00 0.00 +ATOM 282 CB ASN 0 53 -44.742 4.335 -7.738 0.00 0.00 +ATOM 283 CG ASN 0 53 -43.813 3.751 -6.691 0.00 0.00 +ATOM 284 OD1 ASN 0 53 -43.003 4.463 -6.092 0.00 0.00 +ATOM 285 ND2 ASN 0 53 -43.922 2.448 -6.468 0.00 0.00 +ATOM 286 C ASN 0 53 -44.957 5.093 -10.184 0.00 0.00 +ATOM 287 O ASN 0 53 -45.046 6.320 -10.193 0.00 0.00 +ATOM 288 N ILE 0 54 -45.457 4.325 -11.143 0.00 0.00 +ATOM 289 CA ILE 0 54 -46.254 4.715 -12.315 0.00 0.00 +ATOM 290 CB ILE 0 54 -45.975 4.007 -13.646 0.00 0.00 +ATOM 291 CG1 ILE 0 54 -44.518 4.278 -14.021 0.00 0.00 +ATOM 292 CG2 ILE 0 54 -46.946 4.480 -14.748 0.00 0.00 +ATOM 293 CD1 ILE 0 54 -44.077 3.588 -15.259 0.00 0.00 +ATOM 294 C ILE 0 54 -47.761 4.565 -12.191 0.00 0.00 +ATOM 295 O ILE 0 54 -48.369 3.659 -12.774 0.00 0.00 +ATOM 296 N THR 0 55 -48.373 5.461 -11.429 0.00 0.00 +ATOM 297 CA THR 0 55 -49.827 5.422 -11.214 0.00 0.00 +ATOM 298 CB THR 0 55 -50.325 4.868 -9.882 0.00 0.00 +ATOM 299 OG1 THR 0 55 -51.730 4.594 -9.988 0.00 0.00 +ATOM 300 CG2 THR 0 55 -50.076 5.857 -8.739 0.00 0.00 +ATOM 301 C THR 0 55 -50.285 6.845 -11.705 0.00 0.00 +ATOM 302 O THR 0 55 -49.623 7.871 -11.696 0.00 0.00 +ATOM 303 N GLU 0 56 -51.532 6.789 -12.130 0.00 0.00 +ATOM 304 CA GLU 0 56 -52.245 7.947 -12.659 0.00 0.00 +ATOM 305 CB GLU 0 56 -53.615 7.668 -13.255 0.00 0.00 +ATOM 306 CG GLU 0 56 -53.579 7.004 -14.604 0.00 0.00 +ATOM 307 CD GLU 0 56 -54.962 6.840 -15.175 0.00 0.00 +ATOM 308 OE1 GLU 0 56 -55.676 5.933 -14.725 0.00 0.00 +ATOM 309 OE2 GLU 0 56 -55.335 7.634 -16.056 0.00 0.00 +ATOM 310 C GLU 0 56 -52.596 8.892 -11.491 0.00 0.00 +ATOM 311 O GLU 0 56 -52.849 10.102 -11.647 0.00 0.00 +ATOM 312 N GLU 0 57 -52.617 8.277 -10.308 0.00 0.00 +ATOM 313 CA GLU 0 57 -52.889 9.001 -9.071 0.00 0.00 +ATOM 314 CB GLU 0 57 -53.142 8.069 -7.874 0.00 0.00 +ATOM 315 CG GLU 0 57 -54.504 7.373 -7.989 0.00 0.00 +ATOM 316 CD GLU 0 57 -54.813 6.475 -6.811 0.00 0.00 +ATOM 317 OE1 GLU 0 57 -53.912 5.943 -6.156 0.00 0.00 +ATOM 318 OE2 GLU 0 57 -56.016 6.257 -6.509 0.00 0.00 +ATOM 319 C GLU 0 57 -51.652 9.832 -8.734 0.00 0.00 +ATOM 320 O GLU 0 57 -51.707 10.782 -7.954 0.00 0.00 +ATOM 321 N ASN 0 58 -50.525 9.483 -9.354 0.00 0.00 +ATOM 322 CA ASN 0 58 -49.269 10.231 -9.199 0.00 0.00 +ATOM 323 CB ASN 0 58 -48.010 9.378 -8.946 0.00 0.00 +ATOM 324 CG ASN 0 58 -48.109 8.647 -7.619 0.00 0.00 +ATOM 325 OD1 ASN 0 58 -47.868 7.434 -7.556 0.00 0.00 +ATOM 326 ND2 ASN 0 58 -48.510 9.362 -6.560 0.00 0.00 +ATOM 327 C ASN 0 58 -49.036 11.260 -10.260 0.00 0.00 +ATOM 328 O ASN 0 58 -48.300 12.194 -9.962 0.00 0.00 +ATOM 329 N VAL 0 59 -49.644 11.188 -11.436 0.00 0.00 +ATOM 330 CA VAL 0 59 -49.606 12.170 -12.469 0.00 0.00 +ATOM 331 CB VAL 0 59 -49.667 11.596 -13.906 0.00 0.00 +ATOM 332 CG1 VAL 0 59 -49.778 12.708 -14.938 0.00 0.00 +ATOM 333 CG2 VAL 0 59 -48.459 10.697 -14.170 0.00 0.00 +ATOM 334 C VAL 0 59 -50.741 13.161 -12.120 0.00 0.00 +ATOM 335 O VAL 0 59 -51.953 12.935 -12.237 0.00 0.00 +ATOM 336 N GLN 0 60 -50.248 14.298 -11.665 0.00 0.00 +ATOM 337 CA GLN 0 60 -51.225 15.361 -11.210 0.00 0.00 +ATOM 338 CB GLN 0 60 -52.651 15.296 -11.774 0.00 0.00 +ATOM 339 CG GLN 0 60 -53.532 16.435 -11.499 0.00 0.00 +ATOM 340 CD GLN 0 60 -54.917 16.255 -12.099 0.00 0.00 +ATOM 341 OE1 GLN 0 60 -55.768 15.472 -11.692 0.00 0.00 +ATOM 342 NE2 GLN 0 60 -55.150 17.061 -13.109 0.00 0.00 +ATOM 343 C GLN 0 60 -50.838 15.609 -9.783 0.00 0.00 +ATOM 344 O GLN 0 60 -50.836 16.750 -9.324 0.00 0.00 +ATOM 345 N ASN 0 61 -50.416 14.551 -9.092 0.00 0.00 +ATOM 346 CA ASN 0 61 -49.888 14.641 -7.728 0.00 0.00 +ATOM 347 CB ASN 0 61 -49.648 13.256 -7.117 0.00 0.00 +ATOM 348 CG ASN 0 61 -50.936 12.555 -6.720 0.00 0.00 +ATOM 349 OD1 ASN 0 61 -51.981 13.168 -6.634 0.00 0.00 +ATOM 350 ND2 ASN 0 61 -50.876 11.246 -6.593 0.00 0.00 +ATOM 351 C ASN 0 61 -48.647 15.559 -7.832 0.00 0.00 +ATOM 352 O ASN 0 61 -48.427 16.469 -7.035 0.00 0.00 +ATOM 353 N MET 0 62 -47.843 15.304 -8.867 0.00 0.00 +ATOM 354 CA MET 0 62 -46.692 16.159 -9.138 0.00 0.00 +ATOM 355 CB MET 0 62 -46.132 15.118 -10.077 0.00 0.00 +ATOM 356 CG MET 0 62 -44.798 14.497 -9.739 0.00 0.00 +ATOM 357 SD MET 0 62 -43.431 14.999 -10.801 0.00 0.00 +ATOM 358 CE MET 0 62 -43.060 13.465 -11.635 0.00 0.00 +ATOM 359 C MET 0 62 -47.063 17.471 -9.840 0.00 0.00 +ATOM 360 O MET 0 62 -46.484 18.541 -9.669 0.00 0.00 +ATOM 361 N ASN 0 63 -48.064 17.323 -10.709 0.00 0.00 +ATOM 362 CA ASN 0 63 -48.406 18.562 -11.571 0.00 0.00 +ATOM 363 CB ASN 0 63 -49.537 18.117 -12.476 0.00 0.00 +ATOM 364 CG ASN 0 63 -48.998 17.432 -13.734 0.00 0.00 +ATOM 365 OD1 ASN 0 63 -49.791 16.892 -14.517 0.00 0.00 +ATOM 366 ND2 ASN 0 63 -47.694 17.494 -13.959 0.00 0.00 +ATOM 367 C ASN 0 63 -48.966 19.662 -10.675 0.00 0.00 +ATOM 368 O ASN 0 63 -48.779 20.844 -10.963 0.00 0.00 +ATOM 369 N ASN 0 64 -49.696 19.270 -9.628 0.00 0.00 +ATOM 370 CA ASN 0 64 -50.205 20.198 -8.653 0.00 0.00 +ATOM 371 CB ASN 0 64 -51.486 19.675 -7.975 0.00 0.00 +ATOM 372 CG ASN 0 64 -52.671 19.946 -8.927 0.00 0.00 +ATOM 373 OD1 ASN 0 64 -53.319 21.000 -8.675 0.00 0.00 +ATOM 374 ND2 ASN 0 64 -52.914 19.096 -9.884 0.00 0.00 +ATOM 375 C ASN 0 64 -48.959 20.866 -7.975 0.00 0.00 +ATOM 376 O ASN 0 64 -48.900 22.054 -7.669 0.00 0.00 +ATOM 377 N ALA 0 65 -47.978 20.000 -7.730 0.00 0.00 +ATOM 378 CA ALA 0 65 -46.759 20.497 -7.059 0.00 0.00 +ATOM 379 CB ALA 0 65 -45.985 19.296 -6.523 0.00 0.00 +ATOM 380 C ALA 0 65 -45.849 21.239 -8.059 0.00 0.00 +ATOM 381 O ALA 0 65 -45.132 22.179 -7.732 0.00 0.00 +ATOM 382 N GLY 0 66 -45.896 20.771 -9.306 0.00 0.00 +ATOM 383 CA GLY 0 66 -44.981 21.414 -10.294 0.00 0.00 +ATOM 384 C GLY 0 66 -45.427 22.846 -10.663 0.00 0.00 +ATOM 385 O GLY 0 66 -44.677 23.818 -10.594 0.00 0.00 +ATOM 386 N ASP 0 67 -46.695 22.913 -11.073 0.00 0.00 +ATOM 387 CA ASP 0 67 -47.386 24.215 -11.223 0.00 0.00 +ATOM 388 CB ASP 0 67 -48.880 24.260 -11.626 0.00 0.00 +ATOM 389 CG ASP 0 67 -49.365 23.163 -12.542 0.00 0.00 +ATOM 390 OD1 ASP 0 67 -48.756 22.782 -13.540 0.00 0.00 +ATOM 391 OD2 ASP 0 67 -50.515 22.651 -12.134 0.00 0.00 +ATOM 392 C ASP 0 67 -47.171 25.164 -10.020 0.00 0.00 +ATOM 393 O ASP 0 67 -47.045 26.383 -10.178 0.00 0.00 +ATOM 394 N LYS 0 68 -47.198 24.587 -8.825 0.00 0.00 +ATOM 395 CA LYS 0 68 -47.034 25.342 -7.610 0.00 0.00 +ATOM 396 CB LYS 0 68 -47.270 24.436 -6.393 0.00 0.00 +ATOM 397 CG LYS 0 68 -48.644 23.765 -6.359 0.00 0.00 +ATOM 398 CD LYS 0 68 -49.138 23.594 -4.931 0.00 0.00 +ATOM 399 CE LYS 0 68 -50.392 22.729 -4.867 0.00 0.00 +ATOM 400 NZ LYS 0 68 -51.631 23.556 -4.845 0.00 0.00 +ATOM 401 C LYS 0 68 -45.585 26.045 -7.755 0.00 0.00 +ATOM 402 O LYS 0 68 -45.327 27.187 -7.388 0.00 0.00 +ATOM 403 N TRP 0 69 -44.673 25.215 -8.256 0.00 0.00 +ATOM 404 CA TRP 0 69 -43.313 25.728 -8.400 0.00 0.00 +ATOM 405 CB TRP 0 69 -42.390 24.532 -8.623 0.00 0.00 +ATOM 406 CG TRP 0 69 -40.955 24.897 -8.814 0.00 0.00 +ATOM 407 CD1 TRP 0 69 -40.095 25.395 -7.872 0.00 0.00 +ATOM 408 CD2 TRP 0 69 -40.186 24.731 -10.013 0.00 0.00 +ATOM 409 NE1 TRP 0 69 -38.834 25.534 -8.409 0.00 0.00 +ATOM 410 CE2 TRP 0 69 -38.862 25.132 -9.720 0.00 0.00 +ATOM 411 CE3 TRP 0 69 -40.484 24.274 -11.304 0.00 0.00 +ATOM 412 CZ2 TRP 0 69 -37.836 25.089 -10.669 0.00 0.00 +ATOM 413 CZ3 TRP 0 69 -39.462 24.229 -12.250 0.00 0.00 +ATOM 414 CH2 TRP 0 69 -38.155 24.634 -11.924 0.00 0.00 +ATOM 415 C TRP 0 69 -43.178 26.725 -9.566 0.00 0.00 +ATOM 416 O TRP 0 69 -42.455 27.718 -9.613 0.00 0.00 +ATOM 417 N SER 0 70 -43.904 26.309 -10.605 0.00 0.00 +ATOM 418 CA SER 0 70 -43.629 27.154 -11.920 0.00 0.00 +ATOM 419 CB SER 0 70 -44.158 26.365 -13.109 0.00 0.00 +ATOM 420 OG SER 0 70 -45.534 26.154 -12.899 0.00 0.00 +ATOM 421 C SER 0 70 -44.166 28.554 -11.660 0.00 0.00 +ATOM 422 O SER 0 70 -43.543 29.542 -12.040 0.00 0.00 +ATOM 423 N ALA 0 71 -45.290 28.635 -10.960 0.00 0.00 +ATOM 424 CA ALA 0 71 -45.937 29.890 -10.620 0.00 0.00 +ATOM 425 CB ALA 0 71 -47.383 29.515 -10.260 0.00 0.00 +ATOM 426 C ALA 0 71 -45.067 30.723 -9.664 0.00 0.00 +ATOM 427 O ALA 0 71 -45.019 31.952 -9.701 0.00 0.00 +ATOM 428 N PHE 0 72 -44.415 30.002 -8.753 0.00 0.00 +ATOM 429 CA PHE 0 72 -43.662 30.747 -7.680 0.00 0.00 +ATOM 430 CB PHE 0 72 -43.144 29.837 -6.582 0.00 0.00 +ATOM 431 CG PHE 0 72 -42.488 30.498 -5.395 0.00 0.00 +ATOM 432 CD1 PHE 0 72 -43.290 30.898 -4.338 0.00 0.00 +ATOM 433 CD2 PHE 0 72 -41.110 30.681 -5.386 0.00 0.00 +ATOM 434 CE1 PHE 0 72 -42.720 31.512 -3.236 0.00 0.00 +ATOM 435 CE2 PHE 0 72 -40.547 31.289 -4.283 0.00 0.00 +ATOM 436 CZ PHE 0 72 -41.348 31.699 -3.231 0.00 0.00 +ATOM 437 C PHE 0 72 -42.542 31.516 -8.336 0.00 0.00 +ATOM 438 O PHE 0 72 -42.262 32.613 -7.871 0.00 0.00 +ATOM 439 N LEU 0 73 -41.890 30.962 -9.352 0.00 0.00 +ATOM 440 CA LEU 0 73 -40.871 31.574 -10.141 0.00 0.00 +ATOM 441 CB LEU 0 73 -40.222 30.546 -11.065 0.00 0.00 +ATOM 442 CG LEU 0 73 -39.777 29.246 -10.368 0.00 0.00 +ATOM 443 CD1 LEU 0 73 -38.963 28.359 -11.310 0.00 0.00 +ATOM 444 CD2 LEU 0 73 -38.928 29.617 -9.168 0.00 0.00 +ATOM 445 C LEU 0 73 -41.297 32.959 -10.768 0.00 0.00 +ATOM 446 O LEU 0 73 -40.663 34.001 -10.696 0.00 0.00 +ATOM 447 N LYS 0 74 -42.417 32.838 -11.480 0.00 0.00 +ATOM 448 CA LYS 0 74 -42.899 34.076 -12.170 0.00 0.00 +ATOM 449 CB LYS 0 74 -44.120 33.695 -12.989 0.00 0.00 +ATOM 450 CG LYS 0 74 -43.764 32.784 -14.175 0.00 0.00 +ATOM 451 CD LYS 0 74 -44.893 32.625 -15.180 0.00 0.00 +ATOM 452 CE LYS 0 74 -44.518 31.879 -16.438 0.00 0.00 +ATOM 453 NZ LYS 0 74 -43.859 32.730 -17.470 0.00 0.00 +ATOM 454 C LYS 0 74 -43.213 35.179 -11.145 0.00 0.00 +ATOM 455 O LYS 0 74 -42.970 36.370 -11.328 0.00 0.00 +ATOM 456 N GLU 0 75 -43.780 34.719 -10.032 0.00 0.00 +ATOM 457 CA GLU 0 75 -44.162 35.734 -8.982 0.00 0.00 +ATOM 458 CB GLU 0 75 -44.769 34.972 -7.810 0.00 0.00 +ATOM 459 CG GLU 0 75 -46.149 34.337 -8.086 0.00 0.00 +ATOM 460 CD GLU 0 75 -47.186 35.447 -8.051 0.00 0.00 +ATOM 461 OE1 GLU 0 75 -47.363 36.066 -6.972 0.00 0.00 +ATOM 462 OE2 GLU 0 75 -47.776 35.731 -9.117 0.00 0.00 +ATOM 463 C GLU 0 75 -43.022 36.355 -8.226 0.00 0.00 +ATOM 464 O GLU 0 75 -43.137 37.317 -7.468 0.00 0.00 +ATOM 465 N GLN 0 76 -41.864 35.733 -8.430 0.00 0.00 +ATOM 466 CA GLN 0 76 -40.598 36.229 -7.737 0.00 0.00 +ATOM 467 CB GLN 0 76 -39.592 35.234 -7.149 0.00 0.00 +ATOM 468 CG GLN 0 76 -38.307 35.823 -6.600 0.00 0.00 +ATOM 469 CD GLN 0 76 -38.360 36.500 -5.250 0.00 0.00 +ATOM 470 OE1 GLN 0 76 -37.367 37.033 -4.695 0.00 0.00 +ATOM 471 NE2 GLN 0 76 -39.526 36.540 -4.612 0.00 0.00 +ATOM 472 C GLN 0 76 -39.750 36.896 -8.809 0.00 0.00 +ATOM 473 O GLN 0 76 -38.820 37.625 -8.491 0.00 0.00 +ATOM 474 N SER 0 77 -40.066 36.641 -10.075 0.00 0.00 +ATOM 475 CA SER 0 77 -39.341 37.204 -11.202 0.00 0.00 +ATOM 476 CB SER 0 77 -39.414 36.268 -12.405 0.00 0.00 +ATOM 477 OG SER 0 77 -40.710 36.288 -13.022 0.00 0.00 +ATOM 478 C SER 0 77 -39.664 38.742 -11.283 0.00 0.00 +ATOM 479 O SER 0 77 -38.823 39.612 -11.453 0.00 0.00 +ATOM 480 N THR 0 78 -40.971 38.996 -11.231 0.00 0.00 +ATOM 481 CA THR 0 78 -41.405 40.402 -11.325 0.00 0.00 +ATOM 482 CB THR 0 78 -42.943 40.490 -11.239 0.00 0.00 +ATOM 483 OG1 THR 0 78 -43.465 39.842 -12.417 0.00 0.00 +ATOM 484 CG2 THR 0 78 -43.418 41.928 -11.241 0.00 0.00 +ATOM 485 C THR 0 78 -40.870 41.235 -10.159 0.00 0.00 +ATOM 486 O THR 0 78 -40.452 42.364 -10.395 0.00 0.00 +ATOM 487 N LEU 0 79 -40.792 40.691 -8.946 0.00 0.00 +ATOM 488 CA LEU 0 79 -40.214 41.337 -7.837 0.00 0.00 +ATOM 489 CB LEU 0 79 -40.452 40.530 -6.567 0.00 0.00 +ATOM 490 CG LEU 0 79 -41.884 40.438 -6.030 0.00 0.00 +ATOM 491 CD1 LEU 0 79 -41.948 39.488 -4.846 0.00 0.00 +ATOM 492 CD2 LEU 0 79 -42.341 41.838 -5.648 0.00 0.00 +ATOM 493 C LEU 0 79 -38.734 41.677 -8.045 0.00 0.00 +ATOM 494 O LEU 0 79 -38.259 42.726 -7.615 0.00 0.00 +ATOM 495 N ALA 0 80 -38.023 40.796 -8.748 0.00 0.00 +ATOM 496 CA ALA 0 80 -36.613 41.037 -9.061 0.00 0.00 +ATOM 497 CB ALA 0 80 -35.930 39.833 -9.701 0.00 0.00 +ATOM 498 C ALA 0 80 -36.354 42.337 -9.944 0.00 0.00 +ATOM 499 O ALA 0 80 -35.272 42.936 -9.921 0.00 0.00 +ATOM 500 N GLN 0 81 -37.347 42.687 -10.758 0.00 0.00 +ATOM 501 CA GLN 0 81 -37.176 43.807 -11.635 0.00 0.00 +ATOM 502 CB GLN 0 81 -38.471 44.063 -12.390 0.00 0.00 +ATOM 503 CG GLN 0 81 -38.846 42.979 -13.368 0.00 0.00 +ATOM 504 CD GLN 0 81 -40.180 43.272 -14.034 0.00 0.00 +ATOM 505 OE1 GLN 0 81 -41.235 43.210 -13.397 0.00 0.00 +ATOM 506 NE2 GLN 0 81 -40.135 43.618 -15.311 0.00 0.00 +ATOM 507 C GLN 0 81 -36.838 45.088 -10.951 0.00 0.00 +ATOM 508 O GLN 0 81 -36.088 45.894 -11.477 0.00 0.00 +ATOM 509 N MET 0 82 -37.292 45.230 -9.707 0.00 0.00 +ATOM 510 CA MET 0 82 -37.002 46.483 -8.912 0.00 0.00 +ATOM 511 CB MET 0 82 -37.758 46.376 -7.590 0.00 0.00 +ATOM 512 CG MET 0 82 -39.170 45.857 -7.712 0.00 0.00 +ATOM 513 SD MET 0 82 -40.233 47.044 -8.523 0.00 0.00 +ATOM 514 CE MET 0 82 -40.328 48.290 -7.257 0.00 0.00 +ATOM 515 C MET 0 82 -35.591 46.917 -8.859 0.00 0.00 +ATOM 516 O MET 0 82 -35.380 48.149 -9.064 0.00 0.00 +ATOM 517 N TYR 0 83 -34.610 46.058 -8.615 0.00 0.00 +ATOM 518 CA TYR 0 83 -33.192 46.196 -8.639 0.00 0.00 +ATOM 519 CB TYR 0 83 -32.621 45.237 -7.583 0.00 0.00 +ATOM 520 CG TYR 0 83 -33.121 45.444 -6.166 0.00 0.00 +ATOM 521 CD1 TYR 0 83 -32.734 46.569 -5.427 0.00 0.00 +ATOM 522 CD2 TYR 0 83 -33.918 44.488 -5.540 0.00 0.00 +ATOM 523 CE1 TYR 0 83 -33.114 46.723 -4.091 0.00 0.00 +ATOM 524 CE2 TYR 0 83 -34.306 44.630 -4.211 0.00 0.00 +ATOM 525 CZ TYR 0 83 -33.904 45.750 -3.493 0.00 0.00 +ATOM 526 OH TYR 0 83 -34.260 45.884 -2.173 0.00 0.00 +ATOM 527 C TYR 0 83 -32.742 46.024 -10.285 0.00 0.00 +ATOM 528 O TYR 0 83 -33.070 45.114 -11.039 0.00 0.00 +ATOM 529 N PRO 0 84 -31.972 47.038 -10.658 0.00 0.00 +ATOM 530 CA PRO 0 84 -31.340 47.192 -11.839 0.00 0.00 +ATOM 531 CB PRO 0 84 -31.647 48.582 -12.325 0.00 0.00 +ATOM 532 CG PRO 0 84 -31.635 49.439 -11.056 0.00 0.00 +ATOM 533 CD PRO 0 84 -31.870 48.517 -9.876 0.00 0.00 +ATOM 534 C PRO 0 84 -30.020 46.779 -11.786 0.00 0.00 +ATOM 535 O PRO 0 84 -29.454 47.147 -10.752 0.00 0.00 +ATOM 536 N LEU 0 85 -29.396 46.118 -12.754 0.00 0.00 +ATOM 537 CA LEU 0 85 -27.933 45.753 -12.619 0.00 0.00 +ATOM 538 CB LEU 0 85 -27.670 44.477 -13.422 0.00 0.00 +ATOM 539 CG LEU 0 85 -26.217 44.003 -13.582 0.00 0.00 +ATOM 540 CD1 LEU 0 85 -25.626 43.699 -12.217 0.00 0.00 +ATOM 541 CD2 LEU 0 85 -26.179 42.759 -14.460 0.00 0.00 +ATOM 542 C LEU 0 85 -26.771 46.639 -12.727 0.00 0.00 +ATOM 543 O LEU 0 85 -25.756 46.142 -12.254 0.00 0.00 +ATOM 544 N GLN 0 86 -26.852 47.907 -13.122 0.00 0.00 +ATOM 545 CA GLN 0 86 -25.883 48.941 -13.110 0.00 0.00 +ATOM 546 CB GLN 0 86 -26.293 49.918 -14.212 0.00 0.00 +ATOM 547 CG GLN 0 86 -25.968 49.409 -15.663 0.00 0.00 +ATOM 548 CD GLN 0 86 -25.645 50.546 -16.694 0.00 0.00 +ATOM 549 OE1 GLN 0 86 -25.141 51.656 -16.331 0.00 0.00 +ATOM 550 NE2 GLN 0 86 -25.902 50.256 -17.989 0.00 0.00 +ATOM 551 C GLN 0 86 -25.336 49.410 -11.721 0.00 0.00 +ATOM 552 O GLN 0 86 -24.243 49.996 -11.695 0.00 0.00 +ATOM 553 N GLU 0 87 -26.043 49.180 -10.612 0.00 0.00 +ATOM 554 CA GLU 0 87 -25.623 49.529 -9.343 0.00 0.00 +ATOM 555 CB GLU 0 87 -26.857 50.034 -8.569 0.00 0.00 +ATOM 556 CG GLU 0 87 -27.294 51.456 -8.973 0.00 0.00 +ATOM 557 CD GLU 0 87 -28.182 51.563 -10.180 0.00 0.00 +ATOM 558 OE1 GLU 0 87 -28.715 50.490 -10.555 0.00 0.00 +ATOM 559 OE2 GLU 0 87 -28.370 52.624 -10.768 0.00 0.00 +ATOM 560 C GLU 0 87 -24.975 48.459 -8.530 0.00 0.00 +ATOM 561 O GLU 0 87 -24.236 48.781 -7.617 0.00 0.00 +ATOM 562 N ILE 0 88 -25.296 47.204 -8.774 0.00 0.00 +ATOM 563 CA ILE 0 88 -24.750 46.056 -8.034 0.00 0.00 +ATOM 564 CB ILE 0 88 -25.611 44.928 -8.639 0.00 0.00 +ATOM 565 CG1 ILE 0 88 -27.043 44.885 -8.118 0.00 0.00 +ATOM 566 CG2 ILE 0 88 -24.911 43.656 -8.511 0.00 0.00 +ATOM 567 CD1 ILE 0 88 -27.204 44.692 -6.620 0.00 0.00 +ATOM 568 C ILE 0 88 -23.167 45.989 -8.395 0.00 0.00 +ATOM 569 O ILE 0 88 -22.629 46.320 -9.457 0.00 0.00 +ATOM 570 N GLN 0 89 -22.507 45.670 -7.284 0.00 0.00 +ATOM 571 CA GLN 0 89 -21.058 45.721 -7.154 0.00 0.00 +ATOM 572 CB GLN 0 89 -20.401 46.787 -6.277 0.00 0.00 +ATOM 573 CG GLN 0 89 -20.758 48.203 -6.675 0.00 0.00 +ATOM 574 CD GLN 0 89 -20.329 49.225 -5.639 0.00 0.00 +ATOM 575 OE1 GLN 0 89 -20.692 49.131 -4.461 0.00 0.00 +ATOM 576 NE2 GLN 0 89 -19.547 50.210 -6.071 0.00 0.00 +ATOM 577 C GLN 0 89 -20.588 44.355 -6.726 0.00 0.00 +ATOM 578 O GLN 0 89 -19.464 43.994 -7.054 0.00 0.00 +ATOM 579 N ASN 0 90 -21.403 43.577 -6.018 0.00 0.00 +ATOM 580 CA ASN 0 90 -21.016 42.236 -5.612 0.00 0.00 +ATOM 581 CB ASN 0 90 -21.678 42.036 -4.261 0.00 0.00 +ATOM 582 CG ASN 0 90 -21.289 40.770 -3.528 0.00 0.00 +ATOM 583 OD1 ASN 0 90 -20.822 39.769 -4.109 0.00 0.00 +ATOM 584 ND2 ASN 0 90 -21.501 40.749 -2.215 0.00 0.00 +ATOM 585 C ASN 0 90 -21.408 41.257 -6.789 0.00 0.00 +ATOM 586 O ASN 0 90 -22.559 41.185 -7.190 0.00 0.00 +ATOM 587 N LEU 0 91 -20.448 40.456 -7.237 0.00 0.00 +ATOM 588 CA LEU 0 91 -20.743 39.550 -8.282 0.00 0.00 +ATOM 589 CB LEU 0 91 -19.402 39.032 -8.805 0.00 0.00 +ATOM 590 CG LEU 0 91 -18.549 40.073 -9.522 0.00 0.00 +ATOM 591 CD1 LEU 0 91 -17.172 39.483 -9.824 0.00 0.00 +ATOM 592 CD2 LEU 0 91 -19.258 40.516 -10.801 0.00 0.00 +ATOM 593 C LEU 0 91 -21.628 38.335 -8.022 0.00 0.00 +ATOM 594 O LEU 0 91 -22.182 37.680 -8.895 0.00 0.00 +ATOM 595 N THR 0 92 -21.676 38.008 -6.735 0.00 0.00 +ATOM 596 CA THR 0 92 -22.465 36.722 -6.383 0.00 0.00 +ATOM 597 CB THR 0 92 -21.766 35.945 -5.238 0.00 0.00 +ATOM 598 OG1 THR 0 92 -21.766 36.741 -4.053 0.00 0.00 +ATOM 599 CG2 THR 0 92 -20.320 35.625 -5.590 0.00 0.00 +ATOM 600 C THR 0 92 -23.924 37.068 -6.319 0.00 0.00 +ATOM 601 O THR 0 92 -24.755 36.281 -6.748 0.00 0.00 +ATOM 602 N VAL 0 93 -24.270 38.253 -5.821 0.00 0.00 +ATOM 603 CA VAL 0 93 -25.685 38.684 -5.815 0.00 0.00 +ATOM 604 CB VAL 0 93 -25.861 40.007 -5.047 0.00 0.00 +ATOM 605 CG1 VAL 0 93 -27.149 39.963 -4.301 0.00 0.00 +ATOM 606 CG2 VAL 0 93 -24.696 40.256 -4.103 0.00 0.00 +ATOM 607 C VAL 0 93 -26.107 39.053 -7.205 0.00 0.00 +ATOM 608 O VAL 0 93 -27.260 38.781 -7.514 0.00 0.00 +ATOM 609 N LYS 0 94 -25.252 39.660 -8.020 0.00 0.00 +ATOM 610 CA LYS 0 94 -25.437 39.988 -9.393 0.00 0.00 +ATOM 611 CB LYS 0 94 -24.271 40.832 -9.833 0.00 0.00 +ATOM 612 CG LYS 0 94 -24.374 41.631 -11.116 0.00 0.00 +ATOM 613 CD LYS 0 94 -23.008 42.282 -11.419 0.00 0.00 +ATOM 614 CE LYS 0 94 -22.567 43.290 -10.373 0.00 0.00 +ATOM 615 NZ LYS 0 94 -21.092 43.355 -10.223 0.00 0.00 +ATOM 616 C LYS 0 94 -25.762 38.843 -10.302 0.00 0.00 +ATOM 617 O LYS 0 94 -26.759 38.959 -11.022 0.00 0.00 +ATOM 618 N LEU 0 95 -25.062 37.721 -10.226 0.00 0.00 +ATOM 619 CA LEU 0 95 -25.318 36.517 -10.974 0.00 0.00 +ATOM 620 CB LEU 0 95 -24.274 35.429 -10.716 0.00 0.00 +ATOM 621 CG LEU 0 95 -22.866 35.738 -11.220 0.00 0.00 +ATOM 622 CD1 LEU 0 95 -21.837 34.739 -10.696 0.00 0.00 +ATOM 623 CD2 LEU 0 95 -22.845 35.710 -12.753 0.00 0.00 +ATOM 624 C LEU 0 95 -26.739 36.013 -10.762 0.00 0.00 +ATOM 625 O LEU 0 95 -27.432 35.734 -11.746 0.00 0.00 +ATOM 626 N GLN 0 96 -27.157 35.841 -9.509 0.00 0.00 +ATOM 627 CA GLN 0 96 -28.475 35.380 -9.182 0.00 0.00 +ATOM 628 CB GLN 0 96 -28.678 35.237 -7.667 0.00 0.00 +ATOM 629 CG GLN 0 96 -27.767 34.206 -6.971 0.00 0.00 +ATOM 630 CD GLN 0 96 -28.002 34.093 -5.479 0.00 0.00 +ATOM 631 OE1 GLN 0 96 -28.065 33.003 -4.876 0.00 0.00 +ATOM 632 NE2 GLN 0 96 -28.141 35.220 -4.806 0.00 0.00 +ATOM 633 C GLN 0 96 -29.601 36.224 -9.811 0.00 0.00 +ATOM 634 O GLN 0 96 -30.627 35.764 -10.307 0.00 0.00 +ATOM 635 N LEU 0 97 -29.345 37.530 -9.764 0.00 0.00 +ATOM 636 CA LEU 0 97 -30.415 38.447 -10.325 0.00 0.00 +ATOM 637 CB LEU 0 97 -30.119 39.922 -10.032 0.00 0.00 +ATOM 638 CG LEU 0 97 -30.217 40.351 -8.568 0.00 0.00 +ATOM 639 CD1 LEU 0 97 -30.373 41.861 -8.458 0.00 0.00 +ATOM 640 CD2 LEU 0 97 -31.369 39.639 -7.874 0.00 0.00 +ATOM 641 C LEU 0 97 -30.606 38.269 -11.813 0.00 0.00 +ATOM 642 O LEU 0 97 -31.703 38.335 -12.363 0.00 0.00 +ATOM 643 N GLN 0 98 -29.482 37.992 -12.472 0.00 0.00 +ATOM 644 CA GLN 0 98 -29.566 37.793 -13.984 0.00 0.00 +ATOM 645 CB GLN 0 98 -28.182 37.600 -14.616 0.00 0.00 +ATOM 646 CG GLN 0 98 -27.450 38.933 -14.777 0.00 0.00 +ATOM 647 CD GLN 0 98 -25.978 38.715 -15.109 0.00 0.00 +ATOM 648 OE1 GLN 0 98 -25.456 37.609 -14.971 0.00 0.00 +ATOM 649 NE2 GLN 0 98 -25.302 39.778 -15.529 0.00 0.00 +ATOM 650 C GLN 0 98 -30.472 36.542 -14.284 0.00 0.00 +ATOM 651 O GLN 0 98 -31.307 36.575 -15.182 0.00 0.00 +ATOM 652 N ALA 0 99 -30.301 35.467 -13.517 0.00 0.00 +ATOM 653 CA ALA 0 99 -31.096 34.322 -13.705 0.00 0.00 +ATOM 654 CB ALA 0 99 -30.640 33.232 -12.758 0.00 0.00 +ATOM 655 C ALA 0 99 -32.586 34.670 -13.479 0.00 0.00 +ATOM 656 O ALA 0 99 -33.440 34.283 -14.275 0.00 0.00 +ATOM 657 N LEU 0 100 -32.875 35.425 -12.417 0.00 0.00 +ATOM 658 CA LEU 0 100 -34.251 35.754 -12.117 0.00 0.00 +ATOM 659 CB LEU 0 100 -34.143 36.102 -10.614 0.00 0.00 +ATOM 660 CG LEU 0 100 -33.346 35.050 -9.796 0.00 0.00 +ATOM 661 CD1 LEU 0 100 -33.212 35.545 -8.330 0.00 0.00 +ATOM 662 CD2 LEU 0 100 -34.126 33.722 -9.779 0.00 0.00 +ATOM 663 C LEU 0 100 -34.935 36.723 -13.056 0.00 0.00 +ATOM 664 O LEU 0 100 -36.012 36.377 -13.546 0.00 0.00 +ATOM 665 N GLN 0 101 -34.345 37.881 -13.336 0.00 0.00 +ATOM 666 CA GLN 0 101 -34.828 38.896 -14.215 0.00 0.00 +ATOM 667 CB GLN 0 101 -34.050 40.177 -13.935 0.00 0.00 +ATOM 668 CG GLN 0 101 -33.842 40.445 -12.486 0.00 0.00 +ATOM 669 CD GLN 0 101 -33.191 41.778 -12.260 0.00 0.00 +ATOM 670 OE1 GLN 0 101 -31.986 41.858 -12.076 0.00 0.00 +ATOM 671 NE2 GLN 0 101 -33.981 42.841 -12.293 0.00 0.00 +ATOM 672 C GLN 0 101 -35.134 38.655 -15.636 0.00 0.00 +ATOM 673 O GLN 0 101 -35.861 39.437 -16.242 0.00 0.00 +ATOM 674 N GLN 0 102 -34.661 37.543 -16.184 0.00 0.00 +ATOM 675 CA GLN 0 102 -34.912 37.167 -17.608 0.00 0.00 +ATOM 676 CB GLN 0 102 -33.988 35.953 -17.707 0.00 0.00 +ATOM 677 CG GLN 0 102 -33.771 35.437 -19.117 0.00 0.00 +ATOM 678 CD GLN 0 102 -32.763 36.258 -19.883 0.00 0.00 +ATOM 679 OE1 GLN 0 102 -31.557 36.150 -19.646 0.00 0.00 +ATOM 680 NE2 GLN 0 102 -33.247 37.094 -20.807 0.00 0.00 +ATOM 681 C GLN 0 102 -36.421 36.673 -17.597 0.00 0.00 +ATOM 682 O GLN 0 102 -37.078 36.046 -16.777 0.00 0.00 +ATOM 683 N ASN 0 103 -36.949 37.226 -18.679 0.00 0.00 +ATOM 684 CA ASN 0 103 -38.344 37.417 -19.191 0.00 0.00 +ATOM 685 CB ASN 0 103 -38.802 38.786 -19.715 0.00 0.00 +ATOM 686 CG ASN 0 103 -38.848 39.877 -18.641 0.00 0.00 +ATOM 687 OD1 ASN 0 103 -38.671 41.035 -18.967 0.00 0.00 +ATOM 688 ND2 ASN 0 103 -39.107 39.525 -17.378 0.00 0.00 +ATOM 689 C ASN 0 103 -37.982 36.689 -20.629 0.00 0.00 +ATOM 690 O ASN 0 103 -37.309 37.203 -21.528 0.00 0.00 +ATOM 691 N GLY 0 104 -38.489 35.471 -20.712 0.00 0.00 +ATOM 692 CA GLY 0 104 -38.354 34.528 -21.640 0.00 0.00 +ATOM 693 C GLY 0 104 -39.758 33.950 -21.982 0.00 0.00 +ATOM 694 O GLY 0 104 -40.433 33.150 -21.336 0.00 0.00 +ATOM 695 N SER 0 105 -40.219 34.544 -23.077 0.00 0.00 +ATOM 696 CA SER 0 105 -41.618 34.070 -23.513 0.00 0.00 +ATOM 697 CB SER 0 105 -42.310 32.726 -23.760 0.00 0.00 +ATOM 698 OG SER 0 105 -42.400 31.980 -22.560 0.00 0.00 +ATOM 699 C SER 0 105 -42.638 35.008 -22.942 0.00 0.00 +ATOM 700 O SER 0 105 -43.554 35.394 -23.640 0.00 0.00 +ATOM 701 N SER 0 106 -42.474 35.408 -21.688 0.00 0.00 +ATOM 702 CA SER 0 106 -43.464 36.301 -21.021 0.00 0.00 +ATOM 703 CB SER 0 106 -43.342 36.175 -19.500 0.00 0.00 +ATOM 704 OG SER 0 106 -42.213 36.851 -18.989 0.00 0.00 +ATOM 705 C SER 0 106 -43.556 37.714 -21.655 0.00 0.00 +ATOM 706 O SER 0 106 -44.498 38.472 -21.416 0.00 0.00 +ATOM 707 N VAL 0 107 -42.586 38.036 -22.498 0.00 0.00 +ATOM 708 CA VAL 0 107 -42.581 39.340 -23.161 0.00 0.00 +ATOM 709 CB VAL 0 107 -41.219 39.658 -23.790 0.00 0.00 +ATOM 710 CG1 VAL 0 107 -41.233 40.994 -24.510 0.00 0.00 +ATOM 711 CG2 VAL 0 107 -40.116 39.696 -22.711 0.00 0.00 +ATOM 712 C VAL 0 107 -43.368 39.516 -24.496 0.00 0.00 +ATOM 713 O VAL 0 107 -43.423 40.611 -25.064 0.00 0.00 +ATOM 714 N LEU 0 108 -43.815 38.381 -25.037 0.00 0.00 +ATOM 715 CA LEU 0 108 -44.701 38.399 -26.195 0.00 0.00 +ATOM 716 CB LEU 0 108 -44.482 37.135 -27.023 0.00 0.00 +ATOM 717 CG LEU 0 108 -43.217 37.025 -27.870 0.00 0.00 +ATOM 718 CD1 LEU 0 108 -41.966 37.108 -27.009 0.00 0.00 +ATOM 719 CD2 LEU 0 108 -43.251 35.721 -28.606 0.00 0.00 +ATOM 720 C LEU 0 108 -46.244 38.625 -25.869 0.00 0.00 +ATOM 721 O LEU 0 108 -46.745 38.531 -24.754 0.00 0.00 +ATOM 722 N SER 0 109 -46.947 39.018 -26.929 0.00 0.00 +ATOM 723 CA SER 0 109 -48.342 39.255 -26.824 0.00 0.00 +ATOM 724 CB SER 0 109 -48.886 39.657 -28.206 0.00 0.00 +ATOM 725 OG SER 0 109 -48.895 38.493 -29.022 0.00 0.00 +ATOM 726 C SER 0 109 -49.162 38.113 -26.527 0.00 0.00 +ATOM 727 O SER 0 109 -48.862 37.001 -26.963 0.00 0.00 +ATOM 728 N GLU 0 110 -50.173 38.312 -25.684 0.00 0.00 +ATOM 729 CA GLU 0 110 -51.108 37.301 -25.129 0.00 0.00 +ATOM 730 CB GLU 0 110 -52.363 37.874 -24.466 0.00 0.00 +ATOM 731 CG GLU 0 110 -53.106 36.865 -23.598 0.00 0.00 +ATOM 732 CD GLU 0 110 -54.237 37.487 -22.804 0.00 0.00 +ATOM 733 OE1 GLU 0 110 -54.116 38.666 -22.418 0.00 0.00 +ATOM 734 OE2 GLU 0 110 -55.247 36.791 -22.568 0.00 0.00 +ATOM 735 C GLU 0 110 -51.329 36.144 -26.182 0.00 0.00 +ATOM 736 O GLU 0 110 -51.080 34.952 -25.996 0.00 0.00 +ATOM 737 N ASP 0 111 -51.864 36.606 -27.317 0.00 0.00 +ATOM 738 CA ASP 0 111 -52.183 35.571 -28.353 0.00 0.00 +ATOM 739 CB ASP 0 111 -53.109 36.174 -29.404 0.00 0.00 +ATOM 740 CG ASP 0 111 -54.531 36.306 -28.866 0.00 0.00 +ATOM 741 OD1 ASP 0 111 -55.112 35.307 -28.433 0.00 0.00 +ATOM 742 OD2 ASP 0 111 -55.040 37.444 -28.858 0.00 0.00 +ATOM 743 C ASP 0 111 -50.891 34.932 -28.921 0.00 0.00 +ATOM 744 O ASP 0 111 -50.805 33.766 -29.305 0.00 0.00 +ATOM 745 N LYS 0 112 -49.890 35.805 -29.035 0.00 0.00 +ATOM 746 CA LYS 0 112 -48.655 35.306 -29.747 0.00 0.00 +ATOM 747 CB LYS 0 112 -47.777 36.507 -30.057 0.00 0.00 +ATOM 748 CG LYS 0 112 -46.646 36.158 -30.994 0.00 0.00 +ATOM 749 CD LYS 0 112 -45.805 37.398 -31.271 0.00 0.00 +ATOM 750 CE LYS 0 112 -44.335 37.025 -31.432 0.00 0.00 +ATOM 751 NZ LYS 0 112 -43.441 38.255 -31.369 0.00 0.00 +ATOM 752 C LYS 0 112 -48.028 34.195 -28.903 0.00 0.00 +ATOM 753 O LYS 0 112 -47.477 33.208 -29.387 0.00 0.00 +ATOM 754 N SER 0 113 -48.143 34.388 -27.590 0.00 0.00 +ATOM 755 CA SER 0 113 -47.533 33.364 -26.675 0.00 0.00 +ATOM 756 CB SER 0 113 -47.546 33.863 -25.218 0.00 0.00 +ATOM 757 OG SER 0 113 -48.868 33.926 -24.704 0.00 0.00 +ATOM 758 C SER 0 113 -48.199 31.994 -26.898 0.00 0.00 +ATOM 759 O SER 0 113 -47.545 30.960 -26.993 0.00 0.00 +ATOM 760 N LYS 0 114 -49.520 32.027 -27.019 0.00 0.00 +ATOM 761 CA LYS 0 114 -50.305 30.805 -27.219 0.00 0.00 +ATOM 762 CB LYS 0 114 -51.802 31.069 -27.075 0.00 0.00 +ATOM 763 CG LYS 0 114 -52.313 31.580 -25.732 0.00 0.00 +ATOM 764 CD LYS 0 114 -53.856 31.672 -25.736 0.00 0.00 +ATOM 765 CE LYS 0 114 -54.423 30.257 -25.980 0.00 0.00 +ATOM 766 NZ LYS 0 114 -55.897 30.364 -25.967 0.00 0.00 +ATOM 767 C LYS 0 114 -50.060 30.212 -28.520 0.00 0.00 +ATOM 768 O LYS 0 114 -49.877 28.990 -28.554 0.00 0.00 +ATOM 769 N ARG 0 115 -50.018 30.981 -29.609 0.00 0.00 +ATOM 770 CA ARG 0 115 -49.711 30.525 -30.957 0.00 0.00 +ATOM 771 CB ARG 0 115 -49.546 31.730 -31.891 0.00 0.00 +ATOM 772 CG ARG 0 115 -49.539 31.411 -33.398 0.00 0.00 +ATOM 773 CD ARG 0 115 -49.364 32.731 -34.156 0.00 0.00 +ATOM 774 NE ARG 0 115 -49.022 32.564 -35.569 0.00 0.00 +ATOM 775 CZ ARG 0 115 -49.985 32.545 -36.494 0.00 0.00 +ATOM 776 NH1 ARG 0 115 -51.250 32.647 -36.107 0.00 0.00 +ATOM 777 NH2 ARG 0 115 -49.724 32.412 -37.781 0.00 0.00 +ATOM 778 C ARG 0 115 -48.400 29.752 -31.002 0.00 0.00 +ATOM 779 O ARG 0 115 -48.357 28.685 -31.608 0.00 0.00 +ATOM 780 N LEU 0 116 -47.372 30.236 -30.318 0.00 0.00 +ATOM 781 CA LEU 0 116 -46.084 29.633 -30.216 0.00 0.00 +ATOM 782 CB LEU 0 116 -45.115 30.601 -29.561 0.00 0.00 +ATOM 783 CG LEU 0 116 -44.565 31.798 -30.236 0.00 0.00 +ATOM 784 CD1 LEU 0 116 -43.407 32.408 -29.392 0.00 0.00 +ATOM 785 CD2 LEU 0 116 -44.042 31.364 -31.607 0.00 0.00 +ATOM 786 C LEU 0 116 -46.191 28.293 -29.549 0.00 0.00 +ATOM 787 O LEU 0 116 -45.645 27.319 -30.080 0.00 0.00 +ATOM 788 N ASN 0 117 -46.847 28.214 -28.391 0.00 0.00 +ATOM 789 CA ASN 0 117 -47.026 26.974 -27.652 0.00 0.00 +ATOM 790 CB ASN 0 117 -47.752 27.170 -26.332 0.00 0.00 +ATOM 791 CG ASN 0 117 -47.039 28.149 -25.427 0.00 0.00 +ATOM 792 OD1 ASN 0 117 -47.562 29.220 -25.130 0.00 0.00 +ATOM 793 ND2 ASN 0 117 -45.824 27.804 -25.013 0.00 0.00 +ATOM 794 C ASN 0 117 -47.686 25.922 -28.451 0.00 0.00 +ATOM 795 O ASN 0 117 -47.268 24.778 -28.325 0.00 0.00 +ATOM 796 N THR 0 118 -48.696 26.251 -29.250 0.00 0.00 +ATOM 797 CA THR 0 118 -49.405 25.373 -30.161 0.00 0.00 +ATOM 798 CB THR 0 118 -50.507 26.100 -30.964 0.00 0.00 +ATOM 799 OG1 THR 0 118 -51.394 26.737 -30.039 0.00 0.00 +ATOM 800 CG2 THR 0 118 -51.299 25.162 -31.882 0.00 0.00 +ATOM 801 C THR 0 118 -48.412 24.678 -31.181 0.00 0.00 +ATOM 802 O THR 0 118 -48.404 23.479 -31.415 0.00 0.00 +ATOM 803 N ILE 0 119 -47.639 25.550 -31.829 0.00 0.00 +ATOM 804 CA ILE 0 119 -46.691 25.033 -32.819 0.00 0.00 +ATOM 805 CB ILE 0 119 -45.904 26.223 -33.406 0.00 0.00 +ATOM 806 CG1 ILE 0 119 -46.691 26.945 -34.501 0.00 0.00 +ATOM 807 CG2 ILE 0 119 -44.521 25.829 -33.885 0.00 0.00 +ATOM 808 CD1 ILE 0 119 -45.985 28.157 -35.078 0.00 0.00 +ATOM 809 C ILE 0 119 -45.720 24.016 -32.159 0.00 0.00 +ATOM 810 O ILE 0 119 -45.339 22.974 -32.688 0.00 0.00 +ATOM 811 N LEU 0 120 -45.313 24.404 -30.951 0.00 0.00 +ATOM 812 CA LEU 0 120 -44.314 23.508 -30.267 0.00 0.00 +ATOM 813 CB LEU 0 120 -43.749 24.149 -28.994 0.00 0.00 +ATOM 814 CG LEU 0 120 -42.828 25.354 -29.198 0.00 0.00 +ATOM 815 CD1 LEU 0 120 -41.979 25.596 -27.960 0.00 0.00 +ATOM 816 CD2 LEU 0 120 -41.950 25.158 -30.425 0.00 0.00 +ATOM 817 C LEU 0 120 -44.992 22.092 -29.992 0.00 0.00 +ATOM 818 O LEU 0 120 -44.433 21.020 -30.202 0.00 0.00 +ATOM 819 N ASN 0 121 -46.228 22.160 -29.500 0.00 0.00 +ATOM 820 CA ASN 0 121 -46.890 20.908 -29.216 0.00 0.00 +ATOM 821 CB ASN 0 121 -48.204 21.186 -28.487 0.00 0.00 +ATOM 822 CG ASN 0 121 -47.998 21.785 -27.098 0.00 0.00 +ATOM 823 OD1 ASN 0 121 -46.875 21.892 -26.604 0.00 0.00 +ATOM 824 ND2 ASN 0 121 -49.090 22.190 -26.467 0.00 0.00 +ATOM 825 C ASN 0 121 -47.151 20.102 -30.437 0.00 0.00 +ATOM 826 O ASN 0 121 -47.024 18.885 -30.395 0.00 0.00 +ATOM 827 N THR 0 122 -47.545 20.761 -31.521 0.00 0.00 +ATOM 828 CA THR 0 122 -47.807 20.123 -32.827 0.00 0.00 +ATOM 829 CB THR 0 122 -48.270 21.144 -33.890 0.00 0.00 +ATOM 830 OG1 THR 0 122 -49.430 21.819 -33.392 0.00 0.00 +ATOM 831 CG2 THR 0 122 -48.584 20.501 -35.245 0.00 0.00 +ATOM 832 C THR 0 122 -46.523 19.382 -33.371 0.00 0.00 +ATOM 833 O THR 0 122 -46.517 18.242 -33.810 0.00 0.00 +ATOM 834 N MET 0 123 -45.447 20.169 -33.381 0.00 0.00 +ATOM 835 CA MET 0 123 -44.186 19.600 -33.897 0.00 0.00 +ATOM 836 CB MET 0 123 -43.112 20.702 -33.888 0.00 0.00 +ATOM 837 CG MET 0 123 -43.369 21.797 -34.889 0.00 0.00 +ATOM 838 SD MET 0 123 -43.141 21.151 -36.574 0.00 0.00 +ATOM 839 CE MET 0 123 -41.456 20.658 -36.523 0.00 0.00 +ATOM 840 C MET 0 123 -43.754 18.361 -33.031 0.00 0.00 +ATOM 841 O MET 0 123 -43.333 17.342 -33.568 0.00 0.00 +ATOM 842 N SER 0 124 -43.890 18.458 -31.709 0.00 0.00 +ATOM 843 CA SER 0 124 -43.579 17.378 -30.871 0.00 0.00 +ATOM 844 CB SER 0 124 -43.769 17.795 -29.416 0.00 0.00 +ATOM 845 OG SER 0 124 -42.967 18.920 -29.108 0.00 0.00 +ATOM 846 C SER 0 124 -44.408 16.112 -31.194 0.00 0.00 +ATOM 847 O SER 0 124 -43.894 15.001 -31.203 0.00 0.00 +ATOM 848 N THR 0 125 -45.709 16.318 -31.368 0.00 0.00 +ATOM 849 CA THR 0 125 -46.628 15.227 -31.684 0.00 0.00 +ATOM 850 CB THR 0 125 -48.084 15.735 -31.788 0.00 0.00 +ATOM 851 OG1 THR 0 125 -48.416 16.403 -30.566 0.00 0.00 +ATOM 852 CG2 THR 0 125 -49.094 14.613 -32.057 0.00 0.00 +ATOM 853 C THR 0 125 -46.391 14.547 -32.951 0.00 0.00 +ATOM 854 O THR 0 125 -46.369 13.312 -32.969 0.00 0.00 +ATOM 855 N ILE 0 126 -46.177 15.290 -34.037 0.00 0.00 +ATOM 856 CA ILE 0 126 -45.875 14.714 -35.397 0.00 0.00 +ATOM 857 CB ILE 0 126 -45.817 15.797 -36.522 0.00 0.00 +ATOM 858 CG1 ILE 0 126 -44.704 16.810 -36.250 0.00 0.00 +ATOM 859 CG2 ILE 0 126 -47.173 16.480 -36.672 0.00 0.00 +ATOM 860 CD1 ILE 0 126 -44.608 17.911 -37.295 0.00 0.00 +ATOM 861 C ILE 0 126 -44.655 13.769 -35.308 0.00 0.00 +ATOM 862 O ILE 0 126 -44.682 12.712 -35.927 0.00 0.00 +ATOM 863 N TYR 0 127 -43.595 14.194 -34.629 0.00 0.00 +ATOM 864 CA TYR 0 127 -42.420 13.434 -34.419 0.00 0.00 +ATOM 865 CB TYR 0 127 -41.382 14.304 -33.661 0.00 0.00 +ATOM 866 CG TYR 0 127 -40.179 13.459 -33.285 0.00 0.00 +ATOM 867 CD1 TYR 0 127 -39.231 13.251 -34.295 0.00 0.00 +ATOM 868 CD2 TYR 0 127 -40.028 12.867 -32.057 0.00 0.00 +ATOM 869 CE1 TYR 0 127 -38.129 12.451 -34.034 0.00 0.00 +ATOM 870 CE2 TYR 0 127 -38.908 12.061 -31.792 0.00 0.00 +ATOM 871 CZ TYR 0 127 -37.985 11.878 -32.793 0.00 0.00 +ATOM 872 OH TYR 0 127 -36.854 11.088 -32.605 0.00 0.00 +ATOM 873 C TYR 0 127 -42.705 12.001 -33.744 0.00 0.00 +ATOM 874 O TYR 0 127 -42.417 10.899 -34.217 0.00 0.00 +ATOM 875 N SER 0 128 -43.308 12.141 -32.573 0.00 0.00 +ATOM 876 CA SER 0 128 -43.544 10.883 -31.832 0.00 0.00 +ATOM 877 CB SER 0 128 -44.004 11.197 -30.399 0.00 0.00 +ATOM 878 OG SER 0 128 -45.250 11.866 -30.385 0.00 0.00 +ATOM 879 C SER 0 128 -44.684 9.916 -32.359 0.00 0.00 +ATOM 880 O SER 0 128 -44.764 8.710 -32.081 0.00 0.00 +ATOM 881 N THR 0 129 -45.638 10.551 -33.044 0.00 0.00 +ATOM 882 CA THR 0 129 -46.739 9.671 -33.538 0.00 0.00 +ATOM 883 CB THR 0 129 -48.094 10.228 -33.035 0.00 0.00 +ATOM 884 OG1 THR 0 129 -48.366 11.485 -33.665 0.00 0.00 +ATOM 885 CG2 THR 0 129 -48.064 10.427 -31.524 0.00 0.00 +ATOM 886 C THR 0 129 -46.511 9.229 -35.085 0.00 0.00 +ATOM 887 O THR 0 129 -46.980 8.192 -35.559 0.00 0.00 +ATOM 888 N GLY 0 130 -45.903 10.159 -35.821 0.00 0.00 +ATOM 889 CA GLY 0 130 -45.964 9.994 -37.256 0.00 0.00 +ATOM 890 C GLY 0 130 -45.427 8.615 -37.521 0.00 0.00 +ATOM 891 O GLY 0 130 -44.508 8.063 -36.885 0.00 0.00 +ATOM 892 N LYS 0 131 -45.995 8.033 -38.557 0.00 0.00 +ATOM 893 CA LYS 0 131 -45.642 6.694 -39.082 0.00 0.00 +ATOM 894 CB LYS 0 131 -46.642 5.610 -38.682 0.00 0.00 +ATOM 895 CG LYS 0 131 -46.678 5.213 -37.238 0.00 0.00 +ATOM 896 CD LYS 0 131 -47.505 3.943 -37.123 0.00 0.00 +ATOM 897 CE LYS 0 131 -47.557 3.406 -35.708 0.00 0.00 +ATOM 898 NZ LYS 0 131 -48.303 2.116 -35.679 0.00 0.00 +ATOM 899 C LYS 0 131 -45.761 6.713 -40.617 0.00 0.00 +ATOM 900 O LYS 0 131 -46.135 7.639 -41.331 0.00 0.00 +ATOM 901 N VAL 0 132 -45.120 5.648 -41.077 0.00 0.00 +ATOM 902 CA VAL 0 132 -44.644 5.328 -42.471 0.00 0.00 +ATOM 903 CB VAL 0 132 -43.151 5.559 -42.830 0.00 0.00 +ATOM 904 CG1 VAL 0 132 -42.988 5.700 -44.344 0.00 0.00 +ATOM 905 CG2 VAL 0 132 -42.599 6.804 -42.127 0.00 0.00 +ATOM 906 C VAL 0 132 -44.884 3.820 -42.743 0.00 0.00 +ATOM 907 O VAL 0 132 -44.545 2.944 -41.949 0.00 0.00 +ATOM 908 N CYS 0 133 -45.647 3.574 -43.800 0.00 0.00 +ATOM 909 CA CYS 0 133 -46.076 2.333 -44.318 0.00 0.00 +ATOM 910 CB CYS 0 133 -47.589 2.435 -44.471 0.00 0.00 +ATOM 911 SG CYS 0 133 -48.068 3.490 -45.846 0.00 0.00 +ATOM 912 C CYS 0 133 -45.426 1.691 -45.557 0.00 0.00 +ATOM 913 O CYS 0 133 -44.773 2.413 -46.315 0.00 0.00 +ATOM 914 N ASN 0 134 -45.633 0.397 -45.797 0.00 0.00 +ATOM 915 CA ASN 0 134 -45.029 -0.050 -47.031 0.00 0.00 +ATOM 916 CB ASN 0 134 -44.884 -1.565 -46.840 0.00 0.00 +ATOM 917 CG ASN 0 134 -43.976 -1.933 -45.686 0.00 0.00 +ATOM 918 OD1 ASN 0 134 -43.310 -1.057 -45.117 0.00 0.00 +ATOM 919 ND2 ASN 0 134 -43.969 -3.223 -45.332 0.00 0.00 +ATOM 920 C ASN 0 134 -45.711 -0.016 -48.360 0.00 0.00 +ATOM 921 O ASN 0 134 -46.901 -0.316 -48.379 0.00 0.00 +ATOM 922 N PRO 0 135 -45.046 0.308 -49.453 0.00 0.00 +ATOM 923 CA PRO 0 135 -45.712 0.301 -50.769 0.00 0.00 +ATOM 924 CB PRO 0 135 -44.557 0.807 -51.633 0.00 0.00 +ATOM 925 CG PRO 0 135 -43.370 0.187 -51.005 0.00 0.00 +ATOM 926 CD PRO 0 135 -43.635 0.363 -49.529 0.00 0.00 +ATOM 927 C PRO 0 135 -46.614 -0.936 -51.065 0.00 0.00 +ATOM 928 O PRO 0 135 -47.795 -0.808 -51.450 0.00 0.00 +ATOM 929 N ASP 0 136 -46.055 -2.119 -50.933 0.00 0.00 +ATOM 930 CA ASP 0 136 -46.758 -3.334 -51.230 0.00 0.00 +ATOM 931 CB ASP 0 136 -45.749 -4.418 -51.621 0.00 0.00 +ATOM 932 CG ASP 0 136 -45.060 -4.106 -52.933 0.00 0.00 +ATOM 933 OD1 ASP 0 136 -45.377 -3.084 -53.576 0.00 0.00 +ATOM 934 OD2 ASP 0 136 -44.153 -4.880 -53.289 0.00 0.00 +ATOM 935 C ASP 0 136 -47.957 -3.612 -50.273 0.00 0.00 +ATOM 936 O ASP 0 136 -49.040 -4.022 -50.686 0.00 0.00 +ATOM 937 N ASN 0 137 -47.717 -3.359 -48.986 0.00 0.00 +ATOM 938 CA ASN 0 137 -48.737 -3.689 -47.968 0.00 0.00 +ATOM 939 CB ASN 0 137 -48.250 -4.853 -47.102 0.00 0.00 +ATOM 940 CG ASN 0 137 -47.912 -6.085 -47.922 0.00 0.00 +ATOM 941 OD1 ASN 0 137 -48.737 -6.988 -48.087 0.00 0.00 +ATOM 942 ND2 ASN 0 137 -46.687 -6.128 -48.446 0.00 0.00 +ATOM 943 C ASN 0 137 -49.205 -2.479 -47.488 0.00 0.00 +ATOM 944 O ASN 0 137 -48.325 -2.160 -46.706 0.00 0.00 +ATOM 945 N PRO 0 138 -50.326 -1.778 -47.620 0.00 0.00 +ATOM 946 CA PRO 0 138 -50.328 -0.402 -46.820 0.00 0.00 +ATOM 947 CB PRO 0 138 -51.553 0.153 -47.610 0.00 0.00 +ATOM 948 CG PRO 0 138 -51.351 -0.393 -48.962 0.00 0.00 +ATOM 949 CD PRO 0 138 -50.663 -1.750 -48.797 0.00 0.00 +ATOM 950 C PRO 0 138 -50.841 -0.495 -45.378 0.00 0.00 +ATOM 951 O PRO 0 138 -50.846 0.464 -44.642 0.00 0.00 +ATOM 952 N GLN 0 139 -51.274 -1.654 -44.952 0.00 0.00 +ATOM 953 CA GLN 0 139 -51.711 -2.006 -43.632 0.00 0.00 +ATOM 954 CB GLN 0 139 -52.490 -3.321 -43.606 0.00 0.00 +ATOM 955 CG GLN 0 139 -53.916 -3.236 -44.102 0.00 0.00 +ATOM 956 CD GLN 0 139 -54.473 -4.651 -44.249 0.00 0.00 +ATOM 957 OE1 GLN 0 139 -53.898 -5.627 -43.772 0.00 0.00 +ATOM 958 NE2 GLN 0 139 -55.607 -4.706 -44.927 0.00 0.00 +ATOM 959 C GLN 0 139 -50.630 -1.985 -42.531 0.00 0.00 +ATOM 960 O GLN 0 139 -50.906 -1.764 -41.352 0.00 0.00 +ATOM 961 N GLU 0 140 -49.404 -2.294 -42.948 0.00 0.00 +ATOM 962 CA GLU 0 140 -48.313 -2.374 -41.906 0.00 0.00 +ATOM 963 CB GLU 0 140 -47.255 -3.414 -42.244 0.00 0.00 +ATOM 964 CG GLU 0 140 -46.183 -3.504 -41.180 0.00 0.00 +ATOM 965 CD GLU 0 140 -46.483 -4.552 -40.128 0.00 0.00 +ATOM 966 OE1 GLU 0 140 -47.437 -4.360 -39.339 0.00 0.00 +ATOM 967 OE2 GLU 0 140 -45.755 -5.570 -40.092 0.00 0.00 +ATOM 968 C GLU 0 140 -47.545 -1.040 -41.851 0.00 0.00 +ATOM 969 O GLU 0 140 -46.802 -0.695 -42.777 0.00 0.00 +ATOM 970 N CYS 0 141 -47.862 -0.223 -40.849 0.00 0.00 +ATOM 971 CA CYS 0 141 -47.192 1.072 -40.707 0.00 0.00 +ATOM 972 CB CYS 0 141 -48.350 2.067 -40.587 0.00 0.00 +ATOM 973 SG CYS 0 141 -47.803 3.813 -40.708 0.00 0.00 +ATOM 974 C CYS 0 141 -46.418 0.986 -39.569 0.00 0.00 +ATOM 975 O CYS 0 141 -46.704 0.228 -38.646 0.00 0.00 +ATOM 976 N LEU 0 142 -45.297 1.685 -39.588 0.00 0.00 +ATOM 977 CA LEU 0 142 -44.012 1.612 -38.681 0.00 0.00 +ATOM 978 CB LEU 0 142 -42.616 1.517 -39.302 0.00 0.00 +ATOM 979 CG LEU 0 142 -42.427 0.397 -40.333 0.00 0.00 +ATOM 980 CD1 LEU 0 142 -41.022 0.444 -40.898 0.00 0.00 +ATOM 981 CD2 LEU 0 142 -42.706 -0.959 -39.700 0.00 0.00 +ATOM 982 C LEU 0 142 -43.769 3.159 -38.264 0.00 0.00 +ATOM 983 O LEU 0 142 -43.847 4.182 -38.943 0.00 0.00 +ATOM 984 N LEU 0 143 -43.608 3.184 -36.945 0.00 0.00 +ATOM 985 CA LEU 0 143 -43.331 4.309 -36.117 0.00 0.00 +ATOM 986 CB LEU 0 143 -44.176 4.366 -34.842 0.00 0.00 +ATOM 987 CG LEU 0 143 -43.944 5.562 -33.915 0.00 0.00 +ATOM 988 CD1 LEU 0 143 -44.291 6.856 -34.632 0.00 0.00 +ATOM 989 CD2 LEU 0 143 -44.778 5.399 -32.663 0.00 0.00 +ATOM 990 C LEU 0 143 -41.854 4.362 -35.882 0.00 0.00 +ATOM 991 O LEU 0 143 -41.219 3.329 -35.528 0.00 0.00 +ATOM 992 N LEU 0 144 -41.262 5.533 -36.038 0.00 0.00 +ATOM 993 CA LEU 0 144 -39.856 5.797 -35.892 0.00 0.00 +ATOM 994 CB LEU 0 144 -39.445 6.997 -36.774 0.00 0.00 +ATOM 995 CG LEU 0 144 -37.904 7.115 -36.931 0.00 0.00 +ATOM 996 CD1 LEU 0 144 -37.411 6.073 -37.909 0.00 0.00 +ATOM 997 CD2 LEU 0 144 -37.583 8.531 -37.350 0.00 0.00 +ATOM 998 C LEU 0 144 -39.027 5.172 -34.822 0.00 0.00 +ATOM 999 O LEU 0 144 -38.099 4.424 -35.134 0.00 0.00 +ATOM 1000 N GLU 0 145 -39.371 5.425 -33.563 0.00 0.00 +ATOM 1001 CA GLU 0 145 -38.691 4.909 -32.402 0.00 0.00 +ATOM 1002 CB GLU 0 145 -39.349 5.322 -31.094 0.00 0.00 +ATOM 1003 CG GLU 0 145 -38.588 4.893 -29.869 0.00 0.00 +ATOM 1004 CD GLU 0 145 -39.285 5.354 -28.625 0.00 0.00 +ATOM 1005 OE1 GLU 0 145 -39.081 6.519 -28.224 0.00 0.00 +ATOM 1006 OE2 GLU 0 145 -40.065 4.557 -28.068 0.00 0.00 +ATOM 1007 C GLU 0 145 -38.577 3.466 -32.339 0.00 0.00 +ATOM 1008 O GLU 0 145 -37.456 3.096 -31.993 0.00 0.00 +ATOM 1009 N PRO 0 146 -39.431 2.595 -32.857 0.00 0.00 +ATOM 1010 CA PRO 0 146 -39.382 1.174 -32.681 0.00 0.00 +ATOM 1011 CB PRO 0 146 -40.357 0.614 -31.655 0.00 0.00 +ATOM 1012 CG PRO 0 146 -41.523 1.555 -31.784 0.00 0.00 +ATOM 1013 CD PRO 0 146 -40.911 2.938 -32.034 0.00 0.00 +ATOM 1014 C PRO 0 146 -39.656 0.859 -34.149 0.00 0.00 +ATOM 1015 O PRO 0 146 -40.615 1.425 -34.675 0.00 0.00 +ATOM 1016 N GLY 0 147 -38.891 -0.025 -34.784 0.00 0.00 +ATOM 1017 CA GLY 0 147 -39.045 -0.420 -36.088 0.00 0.00 +ATOM 1018 C GLY 0 147 -38.275 0.358 -37.169 0.00 0.00 +ATOM 1019 O GLY 0 147 -37.546 -0.202 -37.971 0.00 0.00 +ATOM 1020 N LEU 0 148 -38.517 1.665 -37.233 0.00 0.00 +ATOM 1021 CA LEU 0 148 -37.783 2.373 -38.316 0.00 0.00 +ATOM 1022 CB LEU 0 148 -38.439 3.741 -38.544 0.00 0.00 +ATOM 1023 CG LEU 0 148 -39.843 3.761 -39.162 0.00 0.00 +ATOM 1024 CD1 LEU 0 148 -40.301 5.198 -39.255 0.00 0.00 +ATOM 1025 CD2 LEU 0 148 -39.797 3.106 -40.531 0.00 0.00 +ATOM 1026 C LEU 0 148 -36.255 2.489 -37.934 0.00 0.00 +ATOM 1027 O LEU 0 148 -35.367 2.345 -38.768 0.00 0.00 +ATOM 1028 N ASN 0 149 -35.989 2.723 -36.651 0.00 0.00 +ATOM 1029 CA ASN 0 149 -34.633 2.790 -36.219 0.00 0.00 +ATOM 1030 CB ASN 0 149 -34.578 3.205 -34.750 0.00 0.00 +ATOM 1031 CG ASN 0 149 -35.121 4.611 -34.507 0.00 0.00 +ATOM 1032 OD1 ASN 0 149 -35.438 5.348 -35.441 0.00 0.00 +ATOM 1033 ND2 ASN 0 149 -35.243 4.981 -33.241 0.00 0.00 +ATOM 1034 C ASN 0 149 -33.859 1.502 -36.397 0.00 0.00 +ATOM 1035 O ASN 0 149 -32.682 1.461 -36.749 0.00 0.00 +ATOM 1036 N GLU 0 150 -34.584 0.407 -36.171 0.00 0.00 +ATOM 1037 CA GLU 0 150 -33.896 -0.941 -36.320 0.00 0.00 +ATOM 1038 CB GLU 0 150 -34.934 -2.024 -36.040 0.00 0.00 +ATOM 1039 CG GLU 0 150 -35.407 -2.114 -34.573 0.00 0.00 +ATOM 1040 CD GLU 0 150 -34.310 -2.797 -33.774 0.00 0.00 +ATOM 1041 OE1 GLU 0 150 -34.016 -3.985 -34.058 0.00 0.00 +ATOM 1042 OE2 GLU 0 150 -33.713 -2.124 -32.907 0.00 0.00 +ATOM 1043 C GLU 0 150 -33.415 -1.135 -37.781 0.00 0.00 +ATOM 1044 O GLU 0 150 -32.351 -1.667 -38.094 0.00 0.00 +ATOM 1045 N ILE 0 151 -34.287 -0.681 -38.680 0.00 0.00 +ATOM 1046 CA ILE 0 151 -33.927 -0.874 -40.121 0.00 0.00 +ATOM 1047 CB ILE 0 151 -35.083 -0.394 -40.984 0.00 0.00 +ATOM 1048 CG1 ILE 0 151 -36.399 -1.142 -40.785 0.00 0.00 +ATOM 1049 CG2 ILE 0 151 -34.734 -0.400 -42.473 0.00 0.00 +ATOM 1050 CD1 ILE 0 151 -36.329 -2.625 -40.975 0.00 0.00 +ATOM 1051 C ILE 0 151 -32.603 -0.062 -40.449 0.00 0.00 +ATOM 1052 O ILE 0 151 -31.675 -0.520 -41.107 0.00 0.00 +ATOM 1053 N MET 0 152 -32.576 1.175 -39.956 0.00 0.00 +ATOM 1054 CA MET 0 152 -31.411 1.968 -40.229 0.00 0.00 +ATOM 1055 CB MET 0 152 -31.638 3.445 -39.868 0.00 0.00 +ATOM 1056 CG MET 0 152 -32.732 4.075 -40.725 0.00 0.00 +ATOM 1057 SD MET 0 152 -32.210 4.207 -42.449 0.00 0.00 +ATOM 1058 CE MET 0 152 -33.097 2.842 -43.146 0.00 0.00 +ATOM 1059 C MET 0 152 -30.136 1.495 -39.444 0.00 0.00 +ATOM 1060 O MET 0 152 -29.003 1.879 -39.741 0.00 0.00 +ATOM 1061 N ALA 0 153 -30.358 0.729 -38.381 0.00 0.00 +ATOM 1062 CA ALA 0 153 -29.184 0.298 -37.612 0.00 0.00 +ATOM 1063 CB ALA 0 153 -29.370 0.356 -36.096 0.00 0.00 +ATOM 1064 C ALA 0 153 -28.676 -1.122 -38.015 0.00 0.00 +ATOM 1065 O ALA 0 153 -27.522 -1.501 -37.879 0.00 0.00 +ATOM 1066 N ASN 0 154 -29.658 -1.929 -38.407 0.00 0.00 +ATOM 1067 CA ASN 0 154 -29.211 -3.350 -38.722 0.00 0.00 +ATOM 1068 CB ASN 0 154 -30.025 -4.363 -37.918 0.00 0.00 +ATOM 1069 CG ASN 0 154 -29.680 -4.351 -36.448 0.00 0.00 +ATOM 1070 OD1 ASN 0 154 -30.449 -3.865 -35.611 0.00 0.00 +ATOM 1071 ND2 ASN 0 154 -28.522 -4.893 -36.118 0.00 0.00 +ATOM 1072 C ASN 0 154 -29.279 -3.940 -40.123 0.00 0.00 +ATOM 1073 O ASN 0 154 -28.892 -5.077 -40.388 0.00 0.00 +ATOM 1074 N SER 0 155 -29.968 -3.180 -40.974 0.00 0.00 +ATOM 1075 CA SER 0 155 -30.145 -3.737 -42.398 0.00 0.00 +ATOM 1076 CB SER 0 155 -31.413 -3.131 -43.015 0.00 0.00 +ATOM 1077 OG SER 0 155 -31.580 -3.543 -44.356 0.00 0.00 +ATOM 1078 C SER 0 155 -29.309 -3.375 -43.571 0.00 0.00 +ATOM 1079 O SER 0 155 -29.312 -2.290 -44.162 0.00 0.00 +ATOM 1080 N LEU 0 156 -28.517 -4.374 -43.945 0.00 0.00 +ATOM 1081 CA LEU 0 156 -27.501 -4.311 -45.069 0.00 0.00 +ATOM 1082 CB LEU 0 156 -26.743 -5.634 -45.102 0.00 0.00 +ATOM 1083 CG LEU 0 156 -26.071 -6.024 -43.779 0.00 0.00 +ATOM 1084 CD1 LEU 0 156 -25.158 -7.242 -44.010 0.00 0.00 +ATOM 1085 CD2 LEU 0 156 -25.254 -4.844 -43.220 0.00 0.00 +ATOM 1086 C LEU 0 156 -28.063 -3.988 -46.461 0.00 0.00 +ATOM 1087 O LEU 0 156 -27.308 -3.541 -47.322 0.00 0.00 +ATOM 1088 N ASP 0 157 -29.355 -4.198 -46.678 0.00 0.00 +ATOM 1089 CA ASP 0 157 -29.978 -3.980 -47.959 0.00 0.00 +ATOM 1090 CB ASP 0 157 -31.449 -4.455 -47.964 0.00 0.00 +ATOM 1091 CG ASP 0 157 -31.988 -4.360 -49.388 0.00 0.00 +ATOM 1092 OD1 ASP 0 157 -31.282 -4.695 -50.336 0.00 0.00 +ATOM 1093 OD2 ASP 0 157 -33.132 -3.903 -49.512 0.00 0.00 +ATOM 1094 C ASP 0 157 -29.983 -2.569 -48.385 0.00 0.00 +ATOM 1095 O ASP 0 157 -30.573 -1.747 -47.702 0.00 0.00 +ATOM 1096 N TYR 0 158 -29.447 -2.263 -49.560 0.00 0.00 +ATOM 1097 CA TYR 0 158 -29.417 -0.837 -50.048 0.00 0.00 +ATOM 1098 CB TYR 0 158 -28.645 -0.719 -51.362 0.00 0.00 +ATOM 1099 CG TYR 0 158 -28.775 0.662 -51.958 0.00 0.00 +ATOM 1100 CD1 TYR 0 158 -27.977 1.710 -51.508 0.00 0.00 +ATOM 1101 CD2 TYR 0 158 -29.760 0.939 -52.904 0.00 0.00 +ATOM 1102 CE1 TYR 0 158 -28.162 3.011 -51.975 0.00 0.00 +ATOM 1103 CE2 TYR 0 158 -29.958 2.226 -53.378 0.00 0.00 +ATOM 1104 CZ TYR 0 158 -29.161 3.257 -52.910 0.00 0.00 +ATOM 1105 OH TYR 0 158 -29.371 4.529 -53.364 0.00 0.00 +ATOM 1106 C TYR 0 158 -30.839 -0.308 -50.331 0.00 0.00 +ATOM 1107 O TYR 0 158 -31.167 0.794 -49.882 0.00 0.00 +ATOM 1108 N ASN 0 159 -31.676 -1.087 -51.000 0.00 0.00 +ATOM 1109 CA ASN 0 159 -33.014 -0.741 -51.282 0.00 0.00 +ATOM 1110 CB ASN 0 159 -33.499 -1.624 -52.436 0.00 0.00 +ATOM 1111 CG ASN 0 159 -32.569 -1.591 -53.634 0.00 0.00 +ATOM 1112 OD1 ASN 0 159 -32.156 -0.526 -54.092 0.00 0.00 +ATOM 1113 ND2 ASN 0 159 -32.240 -2.767 -54.154 0.00 0.00 +ATOM 1114 C ASN 0 159 -33.881 -0.430 -50.071 0.00 0.00 +ATOM 1115 O ASN 0 159 -34.510 0.629 -50.006 0.00 0.00 +ATOM 1116 N GLU 0 160 -33.853 -1.308 -49.078 0.00 0.00 +ATOM 1117 CA GLU 0 160 -34.624 -1.117 -47.851 0.00 0.00 +ATOM 1118 CB GLU 0 160 -34.573 -2.354 -46.938 0.00 0.00 +ATOM 1119 CG GLU 0 160 -35.666 -2.284 -45.856 0.00 0.00 +ATOM 1120 CD GLU 0 160 -35.736 -3.550 -45.006 0.00 0.00 +ATOM 1121 OE1 GLU 0 160 -34.975 -3.601 -44.026 0.00 0.00 +ATOM 1122 OE2 GLU 0 160 -36.545 -4.454 -45.344 0.00 0.00 +ATOM 1123 C GLU 0 160 -34.232 0.193 -47.094 0.00 0.00 +ATOM 1124 O GLU 0 160 -35.048 0.984 -46.644 0.00 0.00 +ATOM 1125 N ARG 0 161 -32.917 0.333 -46.929 0.00 0.00 +ATOM 1126 CA ARG 0 161 -32.415 1.526 -46.230 0.00 0.00 +ATOM 1127 CB ARG 0 161 -30.897 1.481 -46.173 0.00 0.00 +ATOM 1128 CG ARG 0 161 -30.331 0.421 -45.239 0.00 0.00 +ATOM 1129 CD ARG 0 161 -28.863 0.372 -45.261 0.00 0.00 +ATOM 1130 NE ARG 0 161 -28.348 -0.631 -44.318 0.00 0.00 +ATOM 1131 CZ ARG 0 161 -28.267 -0.454 -43.005 0.00 0.00 +ATOM 1132 NH1 ARG 0 161 -28.641 0.685 -42.442 0.00 0.00 +ATOM 1133 NH2 ARG 0 161 -27.774 -1.448 -42.243 0.00 0.00 +ATOM 1134 C ARG 0 161 -32.855 2.833 -46.978 0.00 0.00 +ATOM 1135 O ARG 0 161 -33.276 3.794 -46.344 0.00 0.00 +ATOM 1136 N LEU 0 162 -32.783 2.840 -48.308 0.00 0.00 +ATOM 1137 CA LEU 0 162 -33.220 3.945 -49.055 0.00 0.00 +ATOM 1138 CB LEU 0 162 -32.814 3.761 -50.512 0.00 0.00 +ATOM 1139 CG LEU 0 162 -31.323 3.830 -50.857 0.00 0.00 +ATOM 1140 CD1 LEU 0 162 -31.101 3.489 -52.323 0.00 0.00 +ATOM 1141 CD2 LEU 0 162 -30.820 5.227 -50.526 0.00 0.00 +ATOM 1142 C LEU 0 162 -34.658 4.273 -48.866 0.00 0.00 +ATOM 1143 O LEU 0 162 -34.991 5.450 -48.788 0.00 0.00 +ATOM 1144 N TRP 0 163 -35.519 3.262 -48.820 0.00 0.00 +ATOM 1145 CA TRP 0 163 -36.955 3.399 -48.588 0.00 0.00 +ATOM 1146 CB TRP 0 163 -37.691 2.063 -48.739 0.00 0.00 +ATOM 1147 CG TRP 0 163 -39.171 2.189 -48.552 0.00 0.00 +ATOM 1148 CD1 TRP 0 163 -39.883 1.887 -47.438 0.00 0.00 +ATOM 1149 CD2 TRP 0 163 -40.101 2.751 -49.489 0.00 0.00 +ATOM 1150 NE1 TRP 0 163 -41.206 2.227 -47.612 0.00 0.00 +ATOM 1151 CE2 TRP 0 163 -41.367 2.760 -48.864 0.00 0.00 +ATOM 1152 CE3 TRP 0 163 -39.983 3.249 -50.789 0.00 0.00 +ATOM 1153 CZ2 TRP 0 163 -42.522 3.256 -49.499 0.00 0.00 +ATOM 1154 CZ3 TRP 0 163 -41.133 3.742 -51.429 0.00 0.00 +ATOM 1155 CH2 TRP 0 163 -42.382 3.737 -50.776 0.00 0.00 +ATOM 1156 C TRP 0 163 -37.257 4.069 -47.256 0.00 0.00 +ATOM 1157 O TRP 0 163 -38.003 5.046 -47.179 0.00 0.00 +ATOM 1158 N ALA 0 164 -36.640 3.540 -46.193 0.00 0.00 +ATOM 1159 CA ALA 0 164 -36.856 4.110 -44.846 0.00 0.00 +ATOM 1160 CB ALA 0 164 -36.342 3.084 -43.813 0.00 0.00 +ATOM 1161 C ALA 0 164 -36.343 5.566 -44.739 0.00 0.00 +ATOM 1162 O ALA 0 164 -37.087 6.420 -44.250 0.00 0.00 +ATOM 1163 N TRP 0 165 -35.149 5.857 -45.237 0.00 0.00 +ATOM 1164 CA TRP 0 165 -34.596 7.153 -45.263 0.00 0.00 +ATOM 1165 CB TRP 0 165 -33.148 7.158 -45.677 0.00 0.00 +ATOM 1166 CG TRP 0 165 -32.175 6.480 -44.796 0.00 0.00 +ATOM 1167 CD1 TRP 0 165 -31.418 5.411 -45.174 0.00 0.00 +ATOM 1168 CD2 TRP 0 165 -31.776 6.759 -43.440 0.00 0.00 +ATOM 1169 NE1 TRP 0 165 -30.557 5.029 -44.158 0.00 0.00 +ATOM 1170 CE2 TRP 0 165 -30.772 5.856 -43.082 0.00 0.00 +ATOM 1171 CE3 TRP 0 165 -32.187 7.692 -42.485 0.00 0.00 +ATOM 1172 CZ2 TRP 0 165 -30.122 5.875 -41.858 0.00 0.00 +ATOM 1173 CZ3 TRP 0 165 -31.540 7.709 -41.270 0.00 0.00 +ATOM 1174 CH2 TRP 0 165 -30.553 6.773 -40.968 0.00 0.00 +ATOM 1175 C TRP 0 165 -35.314 8.253 -46.019 0.00 0.00 +ATOM 1176 O TRP 0 165 -35.292 9.416 -45.634 0.00 0.00 +ATOM 1177 N GLU 0 166 -35.944 7.863 -47.122 0.00 0.00 +ATOM 1178 CA GLU 0 166 -36.683 8.851 -47.944 0.00 0.00 +ATOM 1179 CB GLU 0 166 -36.613 8.455 -49.407 0.00 0.00 +ATOM 1180 CG GLU 0 166 -35.225 8.458 -50.014 0.00 0.00 +ATOM 1181 CD GLU 0 166 -35.254 8.029 -51.485 0.00 0.00 +ATOM 1182 OE1 GLU 0 166 -36.372 7.913 -52.059 0.00 0.00 +ATOM 1183 OE2 GLU 0 166 -34.163 7.810 -52.068 0.00 0.00 +ATOM 1184 C GLU 0 166 -38.115 9.061 -47.337 0.00 0.00 +ATOM 1185 O GLU 0 166 -38.586 10.151 -47.014 0.00 0.00 +ATOM 1186 N SER 0 167 -38.795 7.926 -47.214 0.00 0.00 +ATOM 1187 CA SER 0 167 -40.193 8.003 -46.757 0.00 0.00 +ATOM 1188 CB SER 0 167 -40.859 6.622 -46.682 0.00 0.00 +ATOM 1189 OG SER 0 167 -40.143 5.738 -45.845 0.00 0.00 +ATOM 1190 C SER 0 167 -40.366 8.794 -45.474 0.00 0.00 +ATOM 1191 O SER 0 167 -41.310 9.553 -45.266 0.00 0.00 +ATOM 1192 N TRP 0 168 -39.380 8.610 -44.598 0.00 0.00 +ATOM 1193 CA TRP 0 168 -39.466 9.345 -43.278 0.00 0.00 +ATOM 1194 CB TRP 0 168 -38.332 8.881 -42.380 0.00 0.00 +ATOM 1195 CG TRP 0 168 -38.273 9.555 -41.044 0.00 0.00 +ATOM 1196 CD1 TRP 0 168 -38.836 9.118 -39.872 0.00 0.00 +ATOM 1197 CD2 TRP 0 168 -37.587 10.767 -40.740 0.00 0.00 +ATOM 1198 NE1 TRP 0 168 -38.534 10.000 -38.862 0.00 0.00 +ATOM 1199 CE2 TRP 0 168 -37.771 11.014 -39.358 0.00 0.00 +ATOM 1200 CE3 TRP 0 168 -36.825 11.667 -41.495 0.00 0.00 +ATOM 1201 CZ2 TRP 0 168 -37.213 12.127 -38.733 0.00 0.00 +ATOM 1202 CZ3 TRP 0 168 -36.288 12.768 -40.856 0.00 0.00 +ATOM 1203 CH2 TRP 0 168 -36.475 12.994 -39.484 0.00 0.00 +ATOM 1204 C TRP 0 168 -39.484 10.902 -43.551 0.00 0.00 +ATOM 1205 O TRP 0 168 -40.267 11.676 -43.008 0.00 0.00 +ATOM 1206 N ARG 0 169 -38.570 11.298 -44.427 0.00 0.00 +ATOM 1207 CA ARG 0 169 -38.442 12.699 -44.753 0.00 0.00 +ATOM 1208 CB ARG 0 169 -37.161 12.899 -45.562 0.00 0.00 +ATOM 1209 CG ARG 0 169 -36.510 14.241 -45.347 0.00 0.00 +ATOM 1210 CD ARG 0 169 -35.096 14.246 -45.893 0.00 0.00 +ATOM 1211 NE ARG 0 169 -34.210 15.079 -45.081 0.00 0.00 +ATOM 1212 CZ ARG 0 169 -33.653 14.683 -43.938 0.00 0.00 +ATOM 1213 NH1 ARG 0 169 -33.885 13.461 -43.471 0.00 0.00 +ATOM 1214 NH2 ARG 0 169 -32.874 15.514 -43.253 0.00 0.00 +ATOM 1215 C ARG 0 169 -39.700 13.272 -45.553 0.00 0.00 +ATOM 1216 O ARG 0 169 -40.190 14.391 -45.446 0.00 0.00 +ATOM 1217 N SER 0 170 -40.122 12.387 -46.457 0.00 0.00 +ATOM 1218 CA SER 0 170 -41.231 12.965 -47.321 0.00 0.00 +ATOM 1219 CB SER 0 170 -41.242 12.143 -48.613 0.00 0.00 +ATOM 1220 OG SER 0 170 -42.020 10.980 -48.460 0.00 0.00 +ATOM 1221 C SER 0 170 -42.657 12.865 -46.741 0.00 0.00 +ATOM 1222 O SER 0 170 -43.619 13.515 -47.176 0.00 0.00 +ATOM 1223 N GLU 0 171 -42.792 11.978 -45.750 0.00 0.00 +ATOM 1224 CA GLU 0 171 -44.147 11.835 -45.149 0.00 0.00 +ATOM 1225 CB GLU 0 171 -44.405 10.331 -44.938 0.00 0.00 +ATOM 1226 CG GLU 0 171 -44.831 9.596 -46.225 0.00 0.00 +ATOM 1227 CD GLU 0 171 -43.723 9.135 -47.128 0.00 0.00 +ATOM 1228 OE1 GLU 0 171 -42.577 9.125 -46.616 0.00 0.00 +ATOM 1229 OE2 GLU 0 171 -43.919 8.799 -48.291 0.00 0.00 +ATOM 1230 C GLU 0 171 -44.169 12.880 -43.859 0.00 0.00 +ATOM 1231 O GLU 0 171 -44.995 13.760 -43.607 0.00 0.00 +ATOM 1232 N VAL 0 172 -43.185 12.552 -43.034 0.00 0.00 +ATOM 1233 CA VAL 0 172 -43.195 13.372 -41.787 0.00 0.00 +ATOM 1234 CB VAL 0 172 -42.892 12.299 -40.687 0.00 0.00 +ATOM 1235 CG1 VAL 0 172 -43.769 11.079 -40.829 0.00 0.00 +ATOM 1236 CG2 VAL 0 172 -41.411 11.934 -40.641 0.00 0.00 +ATOM 1237 C VAL 0 172 -42.568 14.759 -41.844 0.00 0.00 +ATOM 1238 O VAL 0 172 -43.091 15.755 -41.324 0.00 0.00 +ATOM 1239 N GLY 0 173 -41.426 14.793 -42.505 0.00 0.00 +ATOM 1240 CA GLY 0 173 -40.685 16.110 -42.620 0.00 0.00 +ATOM 1241 C GLY 0 173 -41.453 17.196 -43.329 0.00 0.00 +ATOM 1242 O GLY 0 173 -41.412 18.375 -42.984 0.00 0.00 +ATOM 1243 N LYS 0 174 -42.222 16.760 -44.325 0.00 0.00 +ATOM 1244 CA LYS 0 174 -43.060 17.755 -45.080 0.00 0.00 +ATOM 1245 CB LYS 0 174 -43.720 17.194 -46.327 0.00 0.00 +ATOM 1246 CG LYS 0 174 -42.759 16.849 -47.472 0.00 0.00 +ATOM 1247 CD LYS 0 174 -43.381 15.765 -48.336 0.00 0.00 +ATOM 1248 CE LYS 0 174 -42.914 15.809 -49.782 0.00 0.00 +ATOM 1249 NZ LYS 0 174 -43.768 14.937 -50.643 0.00 0.00 +ATOM 1250 C LYS 0 174 -44.125 18.423 -44.197 0.00 0.00 +ATOM 1251 O LYS 0 174 -44.323 19.628 -44.321 0.00 0.00 +ATOM 1252 N GLN 0 175 -44.742 17.698 -43.266 0.00 0.00 +ATOM 1253 CA GLN 0 175 -45.655 18.247 -42.335 0.00 0.00 +ATOM 1254 CB GLN 0 175 -46.661 17.171 -41.890 0.00 0.00 +ATOM 1255 CG GLN 0 175 -46.070 15.957 -41.203 0.00 0.00 +ATOM 1256 CD GLN 0 175 -47.055 14.799 -41.096 0.00 0.00 +ATOM 1257 OE1 GLN 0 175 -47.059 14.063 -40.106 0.00 0.00 +ATOM 1258 NE2 GLN 0 175 -47.886 14.625 -42.123 0.00 0.00 +ATOM 1259 C GLN 0 175 -45.017 19.348 -41.493 0.00 0.00 +ATOM 1260 O GLN 0 175 -45.681 20.348 -41.251 0.00 0.00 +ATOM 1261 N LEU 0 176 -43.795 19.144 -41.014 0.00 0.00 +ATOM 1262 CA LEU 0 176 -43.030 20.084 -40.264 0.00 0.00 +ATOM 1263 CB LEU 0 176 -41.784 19.414 -39.688 0.00 0.00 +ATOM 1264 CG LEU 0 176 -42.052 18.098 -38.936 0.00 0.00 +ATOM 1265 CD1 LEU 0 176 -40.797 17.596 -38.223 0.00 0.00 +ATOM 1266 CD2 LEU 0 176 -43.144 18.349 -37.915 0.00 0.00 +ATOM 1267 C LEU 0 176 -42.546 21.338 -40.920 0.00 0.00 +ATOM 1268 O LEU 0 176 -42.369 22.299 -40.181 0.00 0.00 +ATOM 1269 N ARG 0 177 -42.389 21.419 -42.234 0.00 0.00 +ATOM 1270 CA ARG 0 177 -42.042 22.570 -42.987 0.00 0.00 +ATOM 1271 CB ARG 0 177 -41.218 22.261 -44.232 0.00 0.00 +ATOM 1272 CG ARG 0 177 -40.349 23.420 -44.660 0.00 0.00 +ATOM 1273 CD ARG 0 177 -39.854 23.235 -46.064 0.00 0.00 +ATOM 1274 NE ARG 0 177 -39.070 24.380 -46.498 0.00 0.00 +ATOM 1275 CZ ARG 0 177 -39.575 25.464 -47.074 0.00 0.00 +ATOM 1276 NH1 ARG 0 177 -38.777 26.460 -47.409 0.00 0.00 +ATOM 1277 NH2 ARG 0 177 -40.871 25.547 -47.333 0.00 0.00 +ATOM 1278 C ARG 0 177 -42.842 23.955 -42.731 0.00 0.00 +ATOM 1279 O ARG 0 177 -42.299 25.047 -42.652 0.00 0.00 +ATOM 1280 N PRO 0 178 -44.165 23.840 -42.789 0.00 0.00 +ATOM 1281 CA PRO 0 178 -44.935 25.092 -42.600 0.00 0.00 +ATOM 1282 CB PRO 0 178 -46.343 24.711 -43.063 0.00 0.00 +ATOM 1283 CG PRO 0 178 -46.383 23.229 -42.776 0.00 0.00 +ATOM 1284 CD PRO 0 178 -45.068 22.790 -43.318 0.00 0.00 +ATOM 1285 C PRO 0 178 -44.868 25.530 -41.152 0.00 0.00 +ATOM 1286 O PRO 0 178 -44.892 26.719 -40.827 0.00 0.00 +ATOM 1287 N LEU 0 179 -44.783 24.526 -40.278 0.00 0.00 +ATOM 1288 CA LEU 0 179 -44.761 24.792 -38.810 0.00 0.00 +ATOM 1289 CB LEU 0 179 -45.126 23.530 -38.033 0.00 0.00 +ATOM 1290 CG LEU 0 179 -46.489 22.916 -38.406 0.00 0.00 +ATOM 1291 CD1 LEU 0 179 -46.871 21.783 -37.454 0.00 0.00 +ATOM 1292 CD2 LEU 0 179 -47.537 24.009 -38.333 0.00 0.00 +ATOM 1293 C LEU 0 179 -43.453 25.433 -38.444 0.00 0.00 +ATOM 1294 O LEU 0 179 -43.460 26.422 -37.703 0.00 0.00 +ATOM 1295 N TYR 0 180 -42.330 24.889 -38.915 0.00 0.00 +ATOM 1296 CA TYR 0 180 -41.010 25.428 -38.659 0.00 0.00 +ATOM 1297 CB TYR 0 180 -39.999 24.677 -39.561 0.00 0.00 +ATOM 1298 CG TYR 0 180 -38.599 25.270 -39.430 0.00 0.00 +ATOM 1299 CD1 TYR 0 180 -37.917 25.205 -38.226 0.00 0.00 +ATOM 1300 CD2 TYR 0 180 -38.029 25.938 -40.516 0.00 0.00 +ATOM 1301 CE1 TYR 0 180 -36.656 25.753 -38.108 0.00 0.00 +ATOM 1302 CE2 TYR 0 180 -36.751 26.476 -40.390 0.00 0.00 +ATOM 1303 CZ TYR 0 180 -36.101 26.392 -39.181 0.00 0.00 +ATOM 1304 OH TYR 0 180 -34.843 26.948 -39.069 0.00 0.00 +ATOM 1305 C TYR 0 180 -40.845 26.899 -39.076 0.00 0.00 +ATOM 1306 O TYR 0 180 -40.214 27.717 -38.410 0.00 0.00 +ATOM 1307 N GLU 0 181 -41.468 27.216 -40.210 0.00 0.00 +ATOM 1308 CA GLU 0 181 -41.385 28.627 -40.698 0.00 0.00 +ATOM 1309 CB GLU 0 181 -42.172 28.947 -41.972 0.00 0.00 +ATOM 1310 CG GLU 0 181 -41.921 30.308 -42.621 0.00 0.00 +ATOM 1311 CD GLU 0 181 -42.583 30.659 -43.898 0.00 0.00 +ATOM 1312 OE1 GLU 0 181 -42.636 29.733 -44.745 0.00 0.00 +ATOM 1313 OE2 GLU 0 181 -43.074 31.733 -44.189 0.00 0.00 +ATOM 1314 C GLU 0 181 -41.954 29.602 -39.676 0.00 0.00 +ATOM 1315 O GLU 0 181 -41.370 30.633 -39.313 0.00 0.00 +ATOM 1316 N GLU 0 182 -43.127 29.220 -39.175 0.00 0.00 +ATOM 1317 CA GLU 0 182 -43.791 30.130 -38.157 0.00 0.00 +ATOM 1318 CB GLU 0 182 -45.211 29.651 -37.870 0.00 0.00 +ATOM 1319 CG GLU 0 182 -46.193 30.090 -38.941 0.00 0.00 +ATOM 1320 CD GLU 0 182 -47.580 29.564 -38.639 0.00 0.00 +ATOM 1321 OE1 GLU 0 182 -47.706 28.354 -38.352 0.00 0.00 +ATOM 1322 OE2 GLU 0 182 -48.552 30.357 -38.705 0.00 0.00 +ATOM 1323 C GLU 0 182 -43.042 30.135 -36.903 0.00 0.00 +ATOM 1324 O GLU 0 182 -43.047 31.207 -36.311 0.00 0.00 +ATOM 1325 N TYR 0 183 -42.385 29.062 -36.473 0.00 0.00 +ATOM 1326 CA TYR 0 183 -41.481 28.908 -35.386 0.00 0.00 +ATOM 1327 CB TYR 0 183 -40.948 27.454 -35.282 0.00 0.00 +ATOM 1328 CG TYR 0 183 -39.882 27.373 -34.206 0.00 0.00 +ATOM 1329 CD1 TYR 0 183 -40.341 27.273 -32.887 0.00 0.00 +ATOM 1330 CD2 TYR 0 183 -38.537 27.453 -34.469 0.00 0.00 +ATOM 1331 CE1 TYR 0 183 -39.421 27.240 -31.849 0.00 0.00 +ATOM 1332 CE2 TYR 0 183 -37.606 27.415 -33.418 0.00 0.00 +ATOM 1333 CZ TYR 0 183 -38.078 27.306 -32.132 0.00 0.00 +ATOM 1334 OH TYR 0 183 -37.214 27.269 -31.041 0.00 0.00 +ATOM 1335 C TYR 0 183 -40.326 29.903 -35.412 0.00 0.00 +ATOM 1336 O TYR 0 183 -40.144 30.593 -34.405 0.00 0.00 +ATOM 1337 N VAL 0 184 -39.613 30.053 -36.520 0.00 0.00 +ATOM 1338 CA VAL 0 184 -38.552 30.974 -36.698 0.00 0.00 +ATOM 1339 CB VAL 0 184 -37.845 30.813 -38.070 0.00 0.00 +ATOM 1340 CG1 VAL 0 184 -36.905 31.962 -38.371 0.00 0.00 +ATOM 1341 CG2 VAL 0 184 -37.090 29.495 -38.198 0.00 0.00 +ATOM 1342 C VAL 0 184 -38.979 32.425 -36.449 0.00 0.00 +ATOM 1343 O VAL 0 184 -38.329 33.115 -35.657 0.00 0.00 +ATOM 1344 N VAL 0 185 -40.077 32.866 -37.047 0.00 0.00 +ATOM 1345 CA VAL 0 185 -40.593 34.193 -36.877 0.00 0.00 +ATOM 1346 CB VAL 0 185 -41.793 34.477 -37.822 0.00 0.00 +ATOM 1347 CG1 VAL 0 185 -42.527 35.748 -37.454 0.00 0.00 +ATOM 1348 CG2 VAL 0 185 -41.390 34.531 -39.291 0.00 0.00 +ATOM 1349 C VAL 0 185 -40.907 34.502 -35.399 0.00 0.00 +ATOM 1350 O VAL 0 185 -40.442 35.505 -34.850 0.00 0.00 +ATOM 1351 N LEU 0 186 -41.654 33.617 -34.756 0.00 0.00 +ATOM 1352 CA LEU 0 186 -42.029 33.805 -33.375 0.00 0.00 +ATOM 1353 CB LEU 0 186 -43.024 32.739 -32.914 0.00 0.00 +ATOM 1354 CG LEU 0 186 -44.420 32.834 -33.526 0.00 0.00 +ATOM 1355 CD1 LEU 0 186 -45.262 31.597 -33.226 0.00 0.00 +ATOM 1356 CD2 LEU 0 186 -45.143 34.069 -32.977 0.00 0.00 +ATOM 1357 C LEU 0 186 -40.831 33.853 -32.470 0.00 0.00 +ATOM 1358 O LEU 0 186 -40.741 34.753 -31.627 0.00 0.00 +ATOM 1359 N LYS 0 187 -39.918 32.890 -32.601 0.00 0.00 +ATOM 1360 CA LYS 0 187 -38.701 32.834 -31.789 0.00 0.00 +ATOM 1361 CB LYS 0 187 -38.051 31.450 -31.925 0.00 0.00 +ATOM 1362 CG LYS 0 187 -39.002 30.306 -31.616 0.00 0.00 +ATOM 1363 CD LYS 0 187 -38.283 29.121 -30.984 0.00 0.00 +ATOM 1364 CE LYS 0 187 -39.299 28.124 -30.438 0.00 0.00 +ATOM 1365 NZ LYS 0 187 -38.682 26.846 -29.992 0.00 0.00 +ATOM 1366 C LYS 0 187 -37.855 34.151 -31.918 0.00 0.00 +ATOM 1367 O LYS 0 187 -37.379 34.690 -30.924 0.00 0.00 +ATOM 1368 N ASN 0 188 -37.707 34.664 -33.138 0.00 0.00 +ATOM 1369 CA ASN 0 188 -37.011 35.874 -33.329 0.00 0.00 +ATOM 1370 CB ASN 0 188 -36.885 36.178 -34.822 0.00 0.00 +ATOM 1371 CG ASN 0 188 -36.054 35.140 -35.572 0.00 0.00 +ATOM 1372 OD1 ASN 0 188 -35.457 34.242 -34.977 0.00 0.00 +ATOM 1373 ND2 ASN 0 188 -36.026 35.255 -36.891 0.00 0.00 +ATOM 1374 C ASN 0 188 -37.645 37.059 -32.584 0.00 0.00 +ATOM 1375 O ASN 0 188 -37.011 37.935 -31.999 0.00 0.00 +ATOM 1376 N GLU 0 189 -38.976 37.045 -32.636 0.00 0.00 +ATOM 1377 CA GLU 0 189 -39.693 38.215 -31.965 0.00 0.00 +ATOM 1378 CB GLU 0 189 -41.191 37.993 -32.150 0.00 0.00 +ATOM 1379 CG GLU 0 189 -41.705 38.162 -33.596 0.00 0.00 +ATOM 1380 CD GLU 0 189 -41.773 39.652 -33.892 0.00 0.00 +ATOM 1381 OE1 GLU 0 189 -42.562 40.359 -33.218 0.00 0.00 +ATOM 1382 OE2 GLU 0 189 -40.995 40.112 -34.756 0.00 0.00 +ATOM 1383 C GLU 0 189 -39.419 38.170 -30.409 0.00 0.00 +ATOM 1384 O GLU 0 189 -39.162 39.186 -29.770 0.00 0.00 +ATOM 1385 N MET 0 190 -39.469 36.970 -29.835 0.00 0.00 +ATOM 1386 CA MET 0 190 -39.198 36.851 -28.452 0.00 0.00 +ATOM 1387 CB MET 0 190 -39.386 35.392 -28.031 0.00 0.00 +ATOM 1388 CG MET 0 190 -40.842 34.996 -28.049 0.00 0.00 +ATOM 1389 SD MET 0 190 -41.173 33.251 -27.848 0.00 0.00 +ATOM 1390 CE MET 0 190 -40.986 33.085 -26.053 0.00 0.00 +ATOM 1391 C MET 0 190 -37.797 37.313 -28.067 0.00 0.00 +ATOM 1392 O MET 0 190 -37.598 37.969 -27.052 0.00 0.00 +ATOM 1393 N ALA 0 191 -36.825 36.890 -28.868 0.00 0.00 +ATOM 1394 CA ALA 0 191 -35.424 37.259 -28.643 0.00 0.00 +ATOM 1395 CB ALA 0 191 -34.459 36.540 -29.583 0.00 0.00 +ATOM 1396 C ALA 0 191 -35.149 38.726 -28.724 0.00 0.00 +ATOM 1397 O ALA 0 191 -34.504 39.291 -27.834 0.00 0.00 +ATOM 1398 N ARG 0 192 -35.623 39.366 -29.794 0.00 0.00 +ATOM 1399 CA ARG 0 192 -35.440 40.820 -29.981 0.00 0.00 +ATOM 1400 CB ARG 0 192 -36.232 41.258 -31.219 0.00 0.00 +ATOM 1401 CG ARG 0 192 -35.905 42.663 -31.759 0.00 0.00 +ATOM 1402 CD ARG 0 192 -36.792 42.914 -32.982 0.00 0.00 +ATOM 1403 NE ARG 0 192 -36.827 44.312 -33.414 0.00 0.00 +ATOM 1404 CZ ARG 0 192 -35.982 44.748 -34.352 0.00 0.00 +ATOM 1405 NH1 ARG 0 192 -35.093 43.901 -34.857 0.00 0.00 +ATOM 1406 NH2 ARG 0 192 -35.987 45.995 -34.782 0.00 0.00 +ATOM 1407 C ARG 0 192 -36.037 41.654 -28.890 0.00 0.00 +ATOM 1408 O ARG 0 192 -35.381 42.603 -28.472 0.00 0.00 +ATOM 1409 N ALA 0 193 -37.186 41.286 -28.327 0.00 0.00 +ATOM 1410 CA ALA 0 193 -37.780 41.952 -27.202 0.00 0.00 +ATOM 1411 CB ALA 0 193 -39.099 41.313 -26.823 0.00 0.00 +ATOM 1412 C ALA 0 193 -36.790 41.853 -25.980 0.00 0.00 +ATOM 1413 O ALA 0 193 -36.644 42.861 -25.296 0.00 0.00 +ATOM 1414 N ASN 0 194 -36.113 40.731 -25.739 0.00 0.00 +ATOM 1415 CA ASN 0 194 -35.170 40.569 -24.773 0.00 0.00 +ATOM 1416 CB ASN 0 194 -34.618 39.144 -24.741 0.00 0.00 +ATOM 1417 CG ASN 0 194 -35.680 38.103 -24.393 0.00 0.00 +ATOM 1418 OD1 ASN 0 194 -36.816 38.433 -24.052 0.00 0.00 +ATOM 1419 ND2 ASN 0 194 -35.310 36.835 -24.492 0.00 0.00 +ATOM 1420 C ASN 0 194 -33.822 41.301 -24.978 0.00 0.00 +ATOM 1421 O ASN 0 194 -32.829 41.286 -24.239 0.00 0.00 +ATOM 1422 N HIS 0 195 -33.779 41.959 -26.118 0.00 0.00 +ATOM 1423 CA HIS 0 195 -32.481 42.788 -26.409 0.00 0.00 +ATOM 1424 CB HIS 0 195 -31.948 43.520 -25.187 0.00 0.00 +ATOM 1425 CG HIS 0 195 -32.991 44.361 -24.534 0.00 0.00 +ATOM 1426 ND1 HIS 0 195 -33.744 45.274 -25.236 0.00 0.00 +ATOM 1427 CD2 HIS 0 195 -33.479 44.362 -23.273 0.00 0.00 +ATOM 1428 CE1 HIS 0 195 -34.658 45.801 -24.442 0.00 0.00 +ATOM 1429 NE2 HIS 0 195 -34.517 45.263 -23.244 0.00 0.00 +ATOM 1430 C HIS 0 195 -31.307 42.002 -26.909 0.00 0.00 +ATOM 1431 O HIS 0 195 -30.134 42.315 -26.699 0.00 0.00 +ATOM 1432 N TYR 0 196 -31.643 40.972 -27.675 0.00 0.00 +ATOM 1433 CA TYR 0 196 -30.806 40.044 -28.433 0.00 0.00 +ATOM 1434 CB TYR 0 196 -30.876 38.556 -28.079 0.00 0.00 +ATOM 1435 CG TYR 0 196 -30.726 38.255 -26.607 0.00 0.00 +ATOM 1436 CD1 TYR 0 196 -29.631 38.723 -25.887 0.00 0.00 +ATOM 1437 CD2 TYR 0 196 -31.707 37.528 -25.926 0.00 0.00 +ATOM 1438 CE1 TYR 0 196 -29.511 38.481 -24.519 0.00 0.00 +ATOM 1439 CE2 TYR 0 196 -31.597 37.278 -24.560 0.00 0.00 +ATOM 1440 CZ TYR 0 196 -30.496 37.761 -23.863 0.00 0.00 +ATOM 1441 OH TYR 0 196 -30.395 37.529 -22.510 0.00 0.00 +ATOM 1442 C TYR 0 196 -30.860 40.328 -29.913 0.00 0.00 +ATOM 1443 O TYR 0 196 -31.876 40.901 -30.296 0.00 0.00 +ATOM 1444 N GLU 0 197 -29.918 39.911 -30.743 0.00 0.00 +ATOM 1445 CA GLU 0 197 -30.087 40.148 -32.151 0.00 0.00 +ATOM 1446 CB GLU 0 197 -28.647 40.010 -32.698 0.00 0.00 +ATOM 1447 CG GLU 0 197 -28.519 40.078 -34.229 0.00 0.00 +ATOM 1448 CD GLU 0 197 -27.116 39.708 -34.748 0.00 0.00 +ATOM 1449 OE1 GLU 0 197 -26.850 38.491 -34.933 0.00 0.00 +ATOM 1450 OE2 GLU 0 197 -26.289 40.632 -35.001 0.00 0.00 +ATOM 1451 C GLU 0 197 -31.127 39.188 -32.773 0.00 0.00 +ATOM 1452 O GLU 0 197 -32.136 39.558 -33.377 0.00 0.00 +ATOM 1453 N ASP 0 198 -30.823 37.904 -32.605 0.00 0.00 +ATOM 1454 CA ASP 0 198 -31.867 36.905 -33.054 0.00 0.00 +ATOM 1455 CB ASP 0 198 -31.520 36.424 -34.472 0.00 0.00 +ATOM 1456 CG ASP 0 198 -30.072 35.997 -34.614 0.00 0.00 +ATOM 1457 OD1 ASP 0 198 -29.508 35.432 -33.653 0.00 0.00 +ATOM 1458 OD2 ASP 0 198 -29.506 36.216 -35.707 0.00 0.00 +ATOM 1459 C ASP 0 198 -31.767 35.769 -32.094 0.00 0.00 +ATOM 1460 O ASP 0 198 -31.047 35.841 -31.101 0.00 0.00 +ATOM 1461 N TYR 0 199 -32.608 34.756 -32.295 0.00 0.00 +ATOM 1462 CA TYR 0 199 -32.759 33.613 -31.398 0.00 0.00 +ATOM 1463 CB TYR 0 199 -33.976 32.744 -31.732 0.00 0.00 +ATOM 1464 CG TYR 0 199 -33.839 31.835 -32.940 0.00 0.00 +ATOM 1465 CD1 TYR 0 199 -33.417 30.519 -32.811 0.00 0.00 +ATOM 1466 CD2 TYR 0 199 -34.135 32.296 -34.210 0.00 0.00 +ATOM 1467 CE1 TYR 0 199 -33.292 29.689 -33.910 0.00 0.00 +ATOM 1468 CE2 TYR 0 199 -34.013 31.483 -35.332 0.00 0.00 +ATOM 1469 CZ TYR 0 199 -33.595 30.180 -35.168 0.00 0.00 +ATOM 1470 OH TYR 0 199 -33.470 29.362 -36.264 0.00 0.00 +ATOM 1471 C TYR 0 199 -31.476 32.872 -31.185 0.00 0.00 +ATOM 1472 O TYR 0 199 -31.149 32.412 -30.093 0.00 0.00 +ATOM 1473 N GLY 0 200 -30.690 32.815 -32.258 0.00 0.00 +ATOM 1474 CA GLY 0 200 -29.342 32.124 -32.148 0.00 0.00 +ATOM 1475 C GLY 0 200 -28.463 32.815 -31.172 0.00 0.00 +ATOM 1476 O GLY 0 200 -27.824 32.140 -30.353 0.00 0.00 +ATOM 1477 N ASP 0 201 -28.478 34.146 -31.160 0.00 0.00 +ATOM 1478 CA ASP 0 201 -27.719 34.943 -30.186 0.00 0.00 +ATOM 1479 CB ASP 0 201 -27.799 36.429 -30.528 0.00 0.00 +ATOM 1480 CG ASP 0 201 -26.586 36.910 -31.305 0.00 0.00 +ATOM 1481 OD1 ASP 0 201 -25.969 36.096 -32.031 0.00 0.00 +ATOM 1482 OD2 ASP 0 201 -26.232 38.098 -31.178 0.00 0.00 +ATOM 1483 C ASP 0 201 -28.253 34.641 -28.758 0.00 0.00 +ATOM 1484 O ASP 0 201 -27.414 34.520 -27.871 0.00 0.00 +ATOM 1485 N TYR 0 202 -29.551 34.457 -28.531 0.00 0.00 +ATOM 1486 CA TYR 0 202 -30.106 34.057 -27.360 0.00 0.00 +ATOM 1487 CB TYR 0 202 -31.622 33.853 -27.526 0.00 0.00 +ATOM 1488 CG TYR 0 202 -32.288 33.262 -26.280 0.00 0.00 +ATOM 1489 CD1 TYR 0 202 -32.358 31.890 -26.061 0.00 0.00 +ATOM 1490 CD2 TYR 0 202 -32.850 34.117 -25.356 0.00 0.00 +ATOM 1491 CE1 TYR 0 202 -32.951 31.390 -24.917 0.00 0.00 +ATOM 1492 CE2 TYR 0 202 -33.453 33.650 -24.215 0.00 0.00 +ATOM 1493 CZ TYR 0 202 -33.507 32.276 -24.007 0.00 0.00 +ATOM 1494 OH TYR 0 202 -34.111 31.831 -22.851 0.00 0.00 +ATOM 1495 C TYR 0 202 -29.497 32.769 -26.827 0.00 0.00 +ATOM 1496 O TYR 0 202 -29.135 32.688 -25.657 0.00 0.00 +ATOM 1497 N TRP 0 203 -29.331 31.787 -27.704 0.00 0.00 +ATOM 1498 CA TRP 0 203 -28.768 30.493 -27.365 0.00 0.00 +ATOM 1499 CB TRP 0 203 -29.022 29.363 -28.327 0.00 0.00 +ATOM 1500 CG TRP 0 203 -30.504 29.067 -28.403 0.00 0.00 +ATOM 1501 CD1 TRP 0 203 -31.360 29.424 -29.408 0.00 0.00 +ATOM 1502 CD2 TRP 0 203 -31.272 28.275 -27.489 0.00 0.00 +ATOM 1503 NE1 TRP 0 203 -32.601 28.923 -29.147 0.00 0.00 +ATOM 1504 CE2 TRP 0 203 -32.574 28.204 -27.986 0.00 0.00 +ATOM 1505 CE3 TRP 0 203 -30.963 27.603 -26.287 0.00 0.00 +ATOM 1506 CZ2 TRP 0 203 -33.600 27.531 -27.312 0.00 0.00 +ATOM 1507 CZ3 TRP 0 203 -31.957 26.929 -25.617 0.00 0.00 +ATOM 1508 CH2 TRP 0 203 -33.273 26.914 -26.133 0.00 0.00 +ATOM 1509 C TRP 0 203 -27.341 30.617 -27.007 0.00 0.00 +ATOM 1510 O TRP 0 203 -26.973 30.008 -25.997 0.00 0.00 +ATOM 1511 N ARG 0 204 -26.516 31.361 -27.744 0.00 0.00 +ATOM 1512 CA ARG 0 204 -25.134 31.638 -27.461 0.00 0.00 +ATOM 1513 CB ARG 0 204 -24.497 32.578 -28.461 0.00 0.00 +ATOM 1514 CG ARG 0 204 -24.683 32.281 -29.905 0.00 0.00 +ATOM 1515 CD ARG 0 204 -23.541 32.531 -30.889 0.00 0.00 +ATOM 1516 NE ARG 0 204 -23.033 31.260 -31.440 0.00 0.00 +ATOM 1517 CZ ARG 0 204 -21.961 30.516 -31.210 0.00 0.00 +ATOM 1518 NH1 ARG 0 204 -21.002 30.840 -30.336 0.00 0.00 +ATOM 1519 NH2 ARG 0 204 -21.820 29.367 -31.890 0.00 0.00 +ATOM 1520 C ARG 0 204 -24.882 32.303 -26.101 0.00 0.00 +ATOM 1521 O ARG 0 204 -23.758 32.308 -25.640 0.00 0.00 +ATOM 1522 N GLY 0 205 -25.906 32.889 -25.497 0.00 0.00 +ATOM 1523 CA GLY 0 205 -25.700 33.636 -24.261 0.00 0.00 +ATOM 1524 C GLY 0 205 -25.243 32.820 -23.111 0.00 0.00 +ATOM 1525 O GLY 0 205 -24.597 33.306 -22.185 0.00 0.00 +ATOM 1526 N ASP 0 206 -25.455 31.513 -23.213 0.00 0.00 +ATOM 1527 CA ASP 0 206 -24.998 30.603 -22.092 0.00 0.00 +ATOM 1528 CB ASP 0 206 -25.482 29.169 -22.373 0.00 0.00 +ATOM 1529 CG ASP 0 206 -27.013 29.009 -22.244 0.00 0.00 +ATOM 1530 OD1 ASP 0 206 -27.718 29.934 -21.763 0.00 0.00 +ATOM 1531 OD2 ASP 0 206 -27.517 27.932 -22.627 0.00 0.00 +ATOM 1532 C ASP 0 206 -23.456 30.811 -21.817 0.00 0.00 +ATOM 1533 O ASP 0 206 -23.026 30.915 -20.672 0.00 0.00 +ATOM 1534 N TYR 0 207 -22.680 30.883 -22.890 0.00 0.00 +ATOM 1535 CA TYR 0 207 -21.282 31.075 -22.820 0.00 0.00 +ATOM 1536 CB TYR 0 207 -20.707 30.862 -24.211 0.00 0.00 +ATOM 1537 CG TYR 0 207 -19.255 30.521 -24.235 0.00 0.00 +ATOM 1538 CD1 TYR 0 207 -18.763 29.452 -23.499 0.00 0.00 +ATOM 1539 CD2 TYR 0 207 -18.362 31.257 -25.006 0.00 0.00 +ATOM 1540 CE1 TYR 0 207 -17.417 29.124 -23.530 0.00 0.00 +ATOM 1541 CE2 TYR 0 207 -17.027 30.940 -25.051 0.00 0.00 +ATOM 1542 CZ TYR 0 207 -16.553 29.875 -24.310 0.00 0.00 +ATOM 1543 OH TYR 0 207 -15.208 29.581 -24.337 0.00 0.00 +ATOM 1544 C TYR 0 207 -20.746 32.501 -22.436 0.00 0.00 +ATOM 1545 O TYR 0 207 -19.534 32.759 -22.341 0.00 0.00 +ATOM 1546 N GLU 0 208 -21.667 33.461 -22.310 0.00 0.00 +ATOM 1547 CA GLU 0 208 -21.159 34.831 -22.182 0.00 0.00 +ATOM 1548 CB GLU 0 208 -22.364 35.771 -22.318 0.00 0.00 +ATOM 1549 CG GLU 0 208 -23.211 35.569 -23.573 0.00 0.00 +ATOM 1550 CD GLU 0 208 -22.487 35.943 -24.856 0.00 0.00 +ATOM 1551 OE1 GLU 0 208 -21.645 36.867 -24.836 0.00 0.00 +ATOM 1552 OE2 GLU 0 208 -22.779 35.316 -25.899 0.00 0.00 +ATOM 1553 C GLU 0 208 -20.675 35.292 -20.908 0.00 0.00 +ATOM 1554 O GLU 0 208 -21.415 35.082 -19.953 0.00 0.00 +ATOM 1555 N VAL 0 209 -19.473 35.842 -20.792 0.00 0.00 +ATOM 1556 CA VAL 0 209 -19.018 36.330 -19.408 0.00 0.00 +ATOM 1557 CB VAL 0 209 -17.674 35.690 -19.001 0.00 0.00 +ATOM 1558 CG1 VAL 0 209 -17.108 36.375 -17.761 0.00 0.00 +ATOM 1559 CG2 VAL 0 209 -17.858 34.216 -18.725 0.00 0.00 +ATOM 1560 C VAL 0 209 -18.838 37.757 -19.413 0.00 0.00 +ATOM 1561 O VAL 0 209 -18.041 38.189 -20.249 0.00 0.00 +ATOM 1562 N ASN 0 210 -19.537 38.541 -18.601 0.00 0.00 +ATOM 1563 CA ASN 0 210 -19.290 40.075 -18.744 0.00 0.00 +ATOM 1564 CB ASN 0 210 -20.562 40.742 -18.206 0.00 0.00 +ATOM 1565 CG ASN 0 210 -20.862 40.340 -16.769 0.00 0.00 +ATOM 1566 OD1 ASN 0 210 -19.940 40.000 -16.024 0.00 0.00 +ATOM 1567 ND2 ASN 0 210 -22.121 40.427 -16.385 0.00 0.00 +ATOM 1568 C ASN 0 210 -18.313 40.426 -17.663 0.00 0.00 +ATOM 1569 O ASN 0 210 -18.273 39.722 -16.659 0.00 0.00 +ATOM 1570 N GLY 0 211 -17.641 41.552 -17.868 0.00 0.00 +ATOM 1571 CA GLY 0 211 -16.679 42.117 -16.903 0.00 0.00 +ATOM 1572 C GLY 0 211 -15.755 41.609 -15.835 0.00 0.00 +ATOM 1573 O GLY 0 211 -15.371 42.427 -14.979 0.00 0.00 +ATOM 1574 N VAL 0 212 -15.452 40.301 -15.754 0.00 0.00 +ATOM 1575 CA VAL 0 212 -14.769 39.793 -14.563 0.00 0.00 +ATOM 1576 CB VAL 0 212 -14.545 38.280 -14.766 0.00 0.00 +ATOM 1577 CG1 VAL 0 212 -13.499 37.772 -13.802 0.00 0.00 +ATOM 1578 CG2 VAL 0 212 -15.858 37.532 -14.549 0.00 0.00 +ATOM 1579 C VAL 0 212 -13.381 40.375 -14.352 0.00 0.00 +ATOM 1580 O VAL 0 212 -12.763 40.145 -13.300 0.00 0.00 +ATOM 1581 N ASP 0 213 -12.746 40.834 -15.436 0.00 0.00 +ATOM 1582 CA ASP 0 213 -11.467 41.531 -15.406 0.00 0.00 +ATOM 1583 CB ASP 0 213 -10.875 42.041 -14.092 0.00 0.00 +ATOM 1584 CG ASP 0 213 -9.495 42.657 -14.294 0.00 0.00 +ATOM 1585 OD1 ASP 0 213 -8.817 42.996 -13.301 0.00 0.00 +ATOM 1586 OD2 ASP 0 213 -9.097 42.810 -15.471 0.00 0.00 +ATOM 1587 C ASP 0 213 -11.109 40.830 -16.636 0.00 0.00 +ATOM 1588 O ASP 0 213 -11.796 41.147 -17.617 0.00 0.00 +ATOM 1589 N GLY 0 214 -10.130 39.942 -16.723 0.00 0.00 +ATOM 1590 CA GLY 0 214 -9.616 39.284 -17.822 0.00 0.00 +ATOM 1591 C GLY 0 214 -10.227 38.065 -18.386 0.00 0.00 +ATOM 1592 O GLY 0 214 -9.980 37.807 -19.568 0.00 0.00 +ATOM 1593 N TYR 0 215 -11.175 37.399 -17.726 0.00 0.00 +ATOM 1594 CA TYR 0 215 -12.070 36.382 -18.125 0.00 0.00 +ATOM 1595 CB TYR 0 215 -12.255 35.449 -16.908 0.00 0.00 +ATOM 1596 CG TYR 0 215 -10.985 35.368 -16.061 0.00 0.00 +ATOM 1597 CD1 TYR 0 215 -10.927 35.875 -14.756 0.00 0.00 +ATOM 1598 CD2 TYR 0 215 -9.825 34.760 -16.594 0.00 0.00 +ATOM 1599 CE1 TYR 0 215 -9.727 35.797 -14.007 0.00 0.00 +ATOM 1600 CE2 TYR 0 215 -8.645 34.670 -15.871 0.00 0.00 +ATOM 1601 CZ TYR 0 215 -8.599 35.203 -14.588 0.00 0.00 +ATOM 1602 OH TYR 0 215 -7.407 35.060 -13.921 0.00 0.00 +ATOM 1603 C TYR 0 215 -13.471 36.865 -18.425 0.00 0.00 +ATOM 1604 O TYR 0 215 -14.450 36.786 -17.668 0.00 0.00 +ATOM 1605 N ASP 0 216 -13.542 37.280 -19.695 0.00 0.00 +ATOM 1606 CA ASP 0 216 -14.659 37.923 -20.452 0.00 0.00 +ATOM 1607 CB ASP 0 216 -14.524 39.455 -20.469 0.00 0.00 +ATOM 1608 CG ASP 0 216 -15.837 40.146 -20.785 0.00 0.00 +ATOM 1609 OD1 ASP 0 216 -16.353 39.955 -21.910 0.00 0.00 +ATOM 1610 OD2 ASP 0 216 -16.353 40.871 -19.902 0.00 0.00 +ATOM 1611 C ASP 0 216 -15.132 37.017 -21.721 0.00 0.00 +ATOM 1612 O ASP 0 216 -14.264 37.060 -22.594 0.00 0.00 +ATOM 1613 N TYR 0 217 -16.317 36.449 -21.916 0.00 0.00 +ATOM 1614 CA TYR 0 217 -16.233 36.087 -23.372 0.00 0.00 +ATOM 1615 CB TYR 0 217 -16.537 34.617 -23.144 0.00 0.00 +ATOM 1616 CG TYR 0 217 -16.572 33.733 -24.374 0.00 0.00 +ATOM 1617 CD1 TYR 0 217 -15.424 33.155 -24.880 0.00 0.00 +ATOM 1618 CD2 TYR 0 217 -17.803 33.515 -24.993 0.00 0.00 +ATOM 1619 CE1 TYR 0 217 -15.457 32.336 -26.008 0.00 0.00 +ATOM 1620 CE2 TYR 0 217 -17.821 32.680 -26.115 0.00 0.00 +ATOM 1621 CZ TYR 0 217 -16.682 32.113 -26.595 0.00 0.00 +ATOM 1622 OH TYR 0 217 -16.747 31.308 -27.726 0.00 0.00 +ATOM 1623 C TYR 0 217 -17.481 36.840 -24.104 0.00 0.00 +ATOM 1624 O TYR 0 217 -18.469 37.230 -23.478 0.00 0.00 +ATOM 1625 N SER 0 218 -17.367 36.977 -25.419 0.00 0.00 +ATOM 1626 CA SER 0 218 -18.475 37.509 -26.082 0.00 0.00 +ATOM 1627 CB SER 0 218 -17.967 38.319 -27.281 0.00 0.00 +ATOM 1628 OG SER 0 218 -17.539 37.415 -28.317 0.00 0.00 +ATOM 1629 C SER 0 218 -19.359 36.493 -26.720 0.00 0.00 +ATOM 1630 O SER 0 218 -18.866 35.394 -26.973 0.00 0.00 +ATOM 1631 N ARG 0 219 -20.645 36.786 -27.015 0.00 0.00 +ATOM 1632 CA ARG 0 219 -21.488 35.842 -27.647 0.00 0.00 +ATOM 1633 CB ARG 0 219 -22.849 36.516 -27.825 0.00 0.00 +ATOM 1634 CG ARG 0 219 -23.605 36.730 -26.546 0.00 0.00 +ATOM 1635 CD ARG 0 219 -24.726 35.704 -26.359 0.00 0.00 +ATOM 1636 NE ARG 0 219 -24.961 35.420 -24.943 0.00 0.00 +ATOM 1637 CZ ARG 0 219 -25.085 36.338 -23.978 0.00 0.00 +ATOM 1638 NH1 ARG 0 219 -25.015 37.644 -24.247 0.00 0.00 +ATOM 1639 NH2 ARG 0 219 -25.211 35.943 -22.715 0.00 0.00 +ATOM 1640 C ARG 0 219 -20.938 35.539 -29.099 0.00 0.00 +ATOM 1641 O ARG 0 219 -20.918 34.393 -29.535 0.00 0.00 +ATOM 1642 N GLY 0 220 -20.488 36.573 -29.809 0.00 0.00 +ATOM 1643 CA GLY 0 220 -19.935 36.382 -31.070 0.00 0.00 +ATOM 1644 C GLY 0 220 -18.659 35.537 -31.073 0.00 0.00 +ATOM 1645 O GLY 0 220 -18.308 34.812 -32.001 0.00 0.00 +ATOM 1646 N GLN 0 221 -17.961 35.629 -29.946 0.00 0.00 +ATOM 1647 CA GLN 0 221 -16.641 34.901 -29.934 0.00 0.00 +ATOM 1648 CB GLN 0 221 -15.943 35.174 -28.603 0.00 0.00 +ATOM 1649 CG GLN 0 221 -15.203 36.489 -28.557 0.00 0.00 +ATOM 1650 CD GLN 0 221 -14.146 36.596 -29.633 0.00 0.00 +ATOM 1651 OE1 GLN 0 221 -13.488 35.611 -29.990 0.00 0.00 +ATOM 1652 NE2 GLN 0 221 -13.975 37.796 -30.162 0.00 0.00 +ATOM 1653 C GLN 0 221 -16.778 33.380 -30.100 0.00 0.00 +ATOM 1654 O GLN 0 221 -15.916 32.676 -30.656 0.00 0.00 +ATOM 1655 N LEU 0 222 -17.925 32.899 -29.626 0.00 0.00 +ATOM 1656 CA LEU 0 222 -18.194 31.433 -29.673 0.00 0.00 +ATOM 1657 CB LEU 0 222 -19.285 31.010 -28.659 0.00 0.00 +ATOM 1658 CG LEU 0 222 -18.911 31.205 -27.177 0.00 0.00 +ATOM 1659 CD1 LEU 0 222 -20.061 30.752 -26.317 0.00 0.00 +ATOM 1660 CD2 LEU 0 222 -17.696 30.378 -26.832 0.00 0.00 +ATOM 1661 C LEU 0 222 -18.187 30.928 -31.145 0.00 0.00 +ATOM 1662 O LEU 0 222 -17.621 29.875 -31.421 0.00 0.00 +ATOM 1663 N ILE 0 223 -18.758 31.688 -32.077 0.00 0.00 +ATOM 1664 CA ILE 0 223 -18.717 31.350 -33.447 0.00 0.00 +ATOM 1665 CB ILE 0 223 -19.506 32.384 -34.281 0.00 0.00 +ATOM 1666 CG1 ILE 0 223 -20.990 32.391 -33.878 0.00 0.00 +ATOM 1667 CG2 ILE 0 223 -19.303 32.056 -35.747 0.00 0.00 +ATOM 1668 CD1 ILE 0 223 -21.866 33.427 -34.539 0.00 0.00 +ATOM 1669 C ILE 0 223 -17.287 31.202 -33.985 0.00 0.00 +ATOM 1670 O ILE 0 223 -16.958 30.244 -34.680 0.00 0.00 +ATOM 1671 N GLU 0 224 -16.434 32.147 -33.610 0.00 0.00 +ATOM 1672 CA GLU 0 224 -15.056 32.154 -34.022 0.00 0.00 +ATOM 1673 CB GLU 0 224 -14.277 33.362 -33.425 0.00 0.00 +ATOM 1674 CG GLU 0 224 -14.784 34.680 -33.988 0.00 0.00 +ATOM 1675 CD GLU 0 224 -14.144 35.886 -33.322 0.00 0.00 +ATOM 1676 OE1 GLU 0 224 -13.552 35.769 -32.220 0.00 0.00 +ATOM 1677 OE2 GLU 0 224 -14.243 36.959 -33.948 0.00 0.00 +ATOM 1678 C GLU 0 224 -14.254 30.995 -33.469 0.00 0.00 +ATOM 1679 O GLU 0 224 -13.583 30.298 -34.236 0.00 0.00 +ATOM 1680 N ASP 0 225 -14.387 30.716 -32.181 0.00 0.00 +ATOM 1681 CA ASP 0 225 -13.714 29.605 -31.534 0.00 0.00 +ATOM 1682 CB ASP 0 225 -13.642 29.876 -30.028 0.00 0.00 +ATOM 1683 CG ASP 0 225 -12.771 31.074 -29.708 0.00 0.00 +ATOM 1684 OD1 ASP 0 225 -12.182 31.680 -30.626 0.00 0.00 +ATOM 1685 OD2 ASP 0 225 -12.726 31.432 -28.517 0.00 0.00 +ATOM 1686 C ASP 0 225 -14.091 28.262 -32.076 0.00 0.00 +ATOM 1687 O ASP 0 225 -13.169 27.498 -32.375 0.00 0.00 +ATOM 1688 N VAL 0 226 -15.363 27.980 -32.318 0.00 0.00 +ATOM 1689 CA VAL 0 226 -15.856 26.777 -32.902 0.00 0.00 +ATOM 1690 CB VAL 0 226 -17.407 26.717 -32.940 0.00 0.00 +ATOM 1691 CG1 VAL 0 226 -17.918 25.579 -33.801 0.00 0.00 +ATOM 1692 CG2 VAL 0 226 -18.031 26.621 -31.553 0.00 0.00 +ATOM 1693 C VAL 0 226 -15.115 26.502 -34.298 0.00 0.00 +ATOM 1694 O VAL 0 226 -14.594 25.448 -34.627 0.00 0.00 +ATOM 1695 N GLU 0 227 -15.243 27.539 -35.126 0.00 0.00 +ATOM 1696 CA GLU 0 227 -14.670 27.373 -36.472 0.00 0.00 +ATOM 1697 CB GLU 0 227 -15.013 28.556 -37.367 0.00 0.00 +ATOM 1698 CG GLU 0 227 -16.442 28.538 -37.860 0.00 0.00 +ATOM 1699 CD GLU 0 227 -16.811 29.775 -38.642 0.00 0.00 +ATOM 1700 OE1 GLU 0 227 -16.269 30.847 -38.338 0.00 0.00 +ATOM 1701 OE2 GLU 0 227 -17.648 29.692 -39.560 0.00 0.00 +ATOM 1702 C GLU 0 227 -13.189 27.193 -36.422 0.00 0.00 +ATOM 1703 O GLU 0 227 -12.684 26.417 -37.223 0.00 0.00 +ATOM 1704 N HIS 0 228 -12.490 27.885 -35.530 0.00 0.00 +ATOM 1705 CA HIS 0 228 -11.073 27.764 -35.268 0.00 0.00 +ATOM 1706 CB HIS 0 228 -10.580 28.684 -34.148 0.00 0.00 +ATOM 1707 CG HIS 0 228 -10.138 30.043 -34.605 0.00 0.00 +ATOM 1708 ND1 HIS 0 228 -10.978 31.056 -35.004 0.00 0.00 +ATOM 1709 CD2 HIS 0 228 -8.881 30.547 -34.666 0.00 0.00 +ATOM 1710 CE1 HIS 0 228 -10.258 32.130 -35.316 0.00 0.00 +ATOM 1711 NE2 HIS 0 228 -8.981 31.861 -35.129 0.00 0.00 +ATOM 1712 C HIS 0 228 -10.654 26.236 -34.975 0.00 0.00 +ATOM 1713 O HIS 0 228 -9.768 25.592 -35.518 0.00 0.00 +ATOM 1714 N THR 0 229 -11.342 25.784 -33.927 0.00 0.00 +ATOM 1715 CA THR 0 229 -10.958 24.399 -33.497 0.00 0.00 +ATOM 1716 CB THR 0 229 -11.769 24.014 -32.242 0.00 0.00 +ATOM 1717 OG1 THR 0 229 -11.310 24.864 -31.172 0.00 0.00 +ATOM 1718 CG2 THR 0 229 -11.521 22.576 -31.842 0.00 0.00 +ATOM 1719 C THR 0 229 -11.385 23.336 -34.407 0.00 0.00 +ATOM 1720 O THR 0 229 -10.752 22.283 -34.386 0.00 0.00 +ATOM 1721 N PHE 0 230 -12.323 23.598 -35.308 0.00 0.00 +ATOM 1722 CA PHE 0 230 -12.822 22.694 -36.346 0.00 0.00 +ATOM 1723 CB PHE 0 230 -14.090 23.237 -37.033 0.00 0.00 +ATOM 1724 CG PHE 0 230 -14.817 22.230 -37.904 0.00 0.00 +ATOM 1725 CD1 PHE 0 230 -14.912 20.892 -37.529 0.00 0.00 +ATOM 1726 CD2 PHE 0 230 -15.389 22.620 -39.115 0.00 0.00 +ATOM 1727 CE1 PHE 0 230 -15.564 19.960 -38.349 0.00 0.00 +ATOM 1728 CE2 PHE 0 230 -16.045 21.690 -39.938 0.00 0.00 +ATOM 1729 CZ PHE 0 230 -16.128 20.359 -39.555 0.00 0.00 +ATOM 1730 C PHE 0 230 -11.793 22.448 -37.445 0.00 0.00 +ATOM 1731 O PHE 0 230 -11.696 21.365 -38.020 0.00 0.00 +ATOM 1732 N GLU 0 231 -11.031 23.498 -37.751 0.00 0.00 +ATOM 1733 CA GLU 0 231 -10.063 23.389 -38.887 0.00 0.00 +ATOM 1734 CB GLU 0 231 -9.299 24.709 -39.177 0.00 0.00 +ATOM 1735 CG GLU 0 231 -10.099 25.829 -39.904 0.00 0.00 +ATOM 1736 CD GLU 0 231 -9.245 27.083 -40.287 0.00 0.00 +ATOM 1737 OE1 GLU 0 231 -8.882 27.892 -39.392 0.00 0.00 +ATOM 1738 OE2 GLU 0 231 -8.955 27.261 -41.498 0.00 0.00 +ATOM 1739 C GLU 0 231 -9.059 22.283 -38.549 0.00 0.00 +ATOM 1740 O GLU 0 231 -8.674 21.549 -39.450 0.00 0.00 +ATOM 1741 N GLU 0 232 -8.600 22.221 -37.304 0.00 0.00 +ATOM 1742 CA GLU 0 232 -7.696 21.233 -36.813 0.00 0.00 +ATOM 1743 CB GLU 0 232 -7.240 21.523 -35.385 0.00 0.00 +ATOM 1744 CG GLU 0 232 -6.350 22.750 -35.269 0.00 0.00 +ATOM 1745 CD GLU 0 232 -6.164 23.228 -33.837 0.00 0.00 +ATOM 1746 OE1 GLU 0 232 -6.958 22.826 -32.956 0.00 0.00 +ATOM 1747 OE2 GLU 0 232 -5.236 24.028 -33.591 0.00 0.00 +ATOM 1748 C GLU 0 232 -8.168 19.849 -36.925 0.00 0.00 +ATOM 1749 O GLU 0 232 -7.419 19.003 -37.424 0.00 0.00 +ATOM 1750 N ILE 0 233 -9.396 19.564 -36.490 0.00 0.00 +ATOM 1751 CA ILE 0 233 -10.007 18.202 -36.577 0.00 0.00 +ATOM 1752 CB ILE 0 233 -11.392 18.107 -35.860 0.00 0.00 +ATOM 1753 CG1 ILE 0 233 -12.406 19.056 -36.500 0.00 0.00 +ATOM 1754 CG2 ILE 0 233 -11.236 18.379 -34.367 0.00 0.00 +ATOM 1755 CD1 ILE 0 233 -13.773 19.035 -35.834 0.00 0.00 +ATOM 1756 C ILE 0 233 -10.308 17.730 -37.982 0.00 0.00 +ATOM 1757 O ILE 0 233 -10.709 16.592 -38.182 0.00 0.00 +ATOM 1758 N LYS 0 234 -10.131 18.554 -39.004 0.00 0.00 +ATOM 1759 CA LYS 0 234 -10.332 18.253 -40.370 0.00 0.00 +ATOM 1760 CB LYS 0 234 -10.937 19.409 -41.176 0.00 0.00 +ATOM 1761 CG LYS 0 234 -12.282 19.911 -40.702 0.00 0.00 +ATOM 1762 CD LYS 0 234 -13.358 18.860 -40.821 0.00 0.00 +ATOM 1763 CE LYS 0 234 -14.718 19.413 -40.384 0.00 0.00 +ATOM 1764 NZ LYS 0 234 -15.266 20.451 -41.318 0.00 0.00 +ATOM 1765 C LYS 0 234 -9.407 17.222 -41.001 0.00 0.00 +ATOM 1766 O LYS 0 234 -9.775 16.420 -41.854 0.00 0.00 +ATOM 1767 N PRO 0 235 -8.165 17.237 -40.519 0.00 0.00 +ATOM 1768 CA PRO 0 235 -7.144 16.231 -41.186 0.00 0.00 +ATOM 1769 CB PRO 0 235 -5.818 16.750 -40.647 0.00 0.00 +ATOM 1770 CG PRO 0 235 -5.961 18.213 -40.834 0.00 0.00 +ATOM 1771 CD PRO 0 235 -7.356 18.470 -40.323 0.00 0.00 +ATOM 1772 C PRO 0 235 -7.365 14.918 -40.566 0.00 0.00 +ATOM 1773 O PRO 0 235 -7.106 13.975 -41.319 0.00 0.00 +ATOM 1774 N LEU 0 236 -7.925 14.754 -39.368 0.00 0.00 +ATOM 1775 CA LEU 0 236 -8.148 13.464 -38.761 0.00 0.00 +ATOM 1776 CB LEU 0 236 -8.152 13.612 -37.234 0.00 0.00 +ATOM 1777 CG LEU 0 236 -6.813 13.987 -36.570 0.00 0.00 +ATOM 1778 CD1 LEU 0 236 -7.025 14.288 -35.089 0.00 0.00 +ATOM 1779 CD2 LEU 0 236 -5.802 12.870 -36.736 0.00 0.00 +ATOM 1780 C LEU 0 236 -9.436 12.912 -39.323 0.00 0.00 +ATOM 1781 O LEU 0 236 -9.442 11.732 -39.686 0.00 0.00 +ATOM 1782 N TYR 0 237 -10.475 13.717 -39.487 0.00 0.00 +ATOM 1783 CA TYR 0 237 -11.722 13.342 -40.052 0.00 0.00 +ATOM 1784 CB TYR 0 237 -12.817 14.328 -39.700 0.00 0.00 +ATOM 1785 CG TYR 0 237 -12.937 14.544 -38.218 0.00 0.00 +ATOM 1786 CD1 TYR 0 237 -13.449 13.550 -37.389 0.00 0.00 +ATOM 1787 CD2 TYR 0 237 -12.555 15.754 -37.645 0.00 0.00 +ATOM 1788 CE1 TYR 0 237 -13.580 13.764 -36.014 0.00 0.00 +ATOM 1789 CE2 TYR 0 237 -12.676 15.977 -36.276 0.00 0.00 +ATOM 1790 CZ TYR 0 237 -13.192 14.981 -35.467 0.00 0.00 +ATOM 1791 OH TYR 0 237 -13.318 15.221 -34.118 0.00 0.00 +ATOM 1792 C TYR 0 237 -11.680 12.902 -41.499 0.00 0.00 +ATOM 1793 O TYR 0 237 -12.462 12.047 -41.899 0.00 0.00 +ATOM 1794 N GLU 0 238 -10.736 13.432 -42.277 0.00 0.00 +ATOM 1795 CA GLU 0 238 -10.628 13.048 -43.694 0.00 0.00 +ATOM 1796 CB GLU 0 238 -9.932 14.160 -44.478 0.00 0.00 +ATOM 1797 CG GLU 0 238 -10.669 15.505 -44.480 0.00 0.00 +ATOM 1798 CD GLU 0 238 -10.193 16.430 -45.596 0.00 0.00 +ATOM 1799 OE1 GLU 0 238 -9.124 17.069 -45.448 0.00 0.00 +ATOM 1800 OE2 GLU 0 238 -10.891 16.514 -46.633 0.00 0.00 +ATOM 1801 C GLU 0 238 -10.166 11.536 -43.774 0.00 0.00 +ATOM 1802 O GLU 0 238 -10.656 10.712 -44.531 0.00 0.00 +ATOM 1803 N HIS 0 239 -9.115 11.274 -42.997 0.00 0.00 +ATOM 1804 CA HIS 0 239 -8.578 9.920 -43.008 0.00 0.00 +ATOM 1805 CB HIS 0 239 -7.299 9.816 -42.180 0.00 0.00 +ATOM 1806 CG HIS 0 239 -6.119 10.493 -42.801 0.00 0.00 +ATOM 1807 ND1 HIS 0 239 -5.291 9.871 -43.714 0.00 0.00 +ATOM 1808 CD2 HIS 0 239 -5.623 11.740 -42.636 0.00 0.00 +ATOM 1809 CE1 HIS 0 239 -4.337 10.708 -44.084 0.00 0.00 +ATOM 1810 NE2 HIS 0 239 -4.517 11.846 -43.441 0.00 0.00 +ATOM 1811 C HIS 0 239 -9.639 8.915 -42.596 0.00 0.00 +ATOM 1812 O HIS 0 239 -9.829 7.867 -43.231 0.00 0.00 +ATOM 1813 N LEU 0 240 -10.377 9.271 -41.547 0.00 0.00 +ATOM 1814 CA LEU 0 240 -11.462 8.381 -41.073 0.00 0.00 +ATOM 1815 CB LEU 0 240 -12.125 8.859 -39.789 0.00 0.00 +ATOM 1816 CG LEU 0 240 -11.382 8.893 -38.490 0.00 0.00 +ATOM 1817 CD1 LEU 0 240 -12.315 9.226 -37.317 0.00 0.00 +ATOM 1818 CD2 LEU 0 240 -10.770 7.510 -38.225 0.00 0.00 +ATOM 1819 C LEU 0 240 -12.552 8.251 -42.231 0.00 0.00 +ATOM 1820 O LEU 0 240 -13.041 7.161 -42.512 0.00 0.00 +ATOM 1821 N HIS 0 241 -12.895 9.365 -42.875 0.00 0.00 +ATOM 1822 CA HIS 0 241 -13.806 9.326 -43.930 0.00 0.00 +ATOM 1823 CB HIS 0 241 -13.849 10.776 -44.477 0.00 0.00 +ATOM 1824 CG HIS 0 241 -14.804 11.028 -45.605 0.00 0.00 +ATOM 1825 ND1 HIS 0 241 -15.053 12.312 -46.097 0.00 0.00 +ATOM 1826 CD2 HIS 0 241 -15.568 10.220 -46.362 0.00 0.00 +ATOM 1827 CE1 HIS 0 241 -15.913 12.261 -47.080 0.00 0.00 +ATOM 1828 NE2 HIS 0 241 -16.240 11.011 -47.255 0.00 0.00 +ATOM 1829 C HIS 0 241 -13.371 8.454 -45.084 0.00 0.00 +ATOM 1830 O HIS 0 241 -14.143 7.659 -45.613 0.00 0.00 +ATOM 1831 N ALA 0 242 -12.094 8.558 -45.428 0.00 0.00 +ATOM 1832 CA ALA 0 242 -11.503 7.774 -46.536 0.00 0.00 +ATOM 1833 CB ALA 0 242 -10.220 8.527 -46.919 0.00 0.00 +ATOM 1834 C ALA 0 242 -11.469 6.300 -46.197 0.00 0.00 +ATOM 1835 O ALA 0 242 -11.917 5.504 -47.027 0.00 0.00 +ATOM 1836 N TYR 0 243 -11.049 5.921 -44.998 0.00 0.00 +ATOM 1837 CA TYR 0 243 -11.016 4.574 -44.532 0.00 0.00 +ATOM 1838 CB TYR 0 243 -9.956 4.499 -43.429 0.00 0.00 +ATOM 1839 CG TYR 0 243 -9.154 3.212 -43.460 0.00 0.00 +ATOM 1840 CD1 TYR 0 243 -8.295 2.930 -44.526 0.00 0.00 +ATOM 1841 CD2 TYR 0 243 -9.261 2.276 -42.439 0.00 0.00 +ATOM 1842 CE1 TYR 0 243 -7.562 1.741 -44.570 0.00 0.00 +ATOM 1843 CE2 TYR 0 243 -8.532 1.082 -42.473 0.00 0.00 +ATOM 1844 CZ TYR 0 243 -7.686 0.825 -43.542 0.00 0.00 +ATOM 1845 OH TYR 0 243 -6.966 -0.350 -43.579 0.00 0.00 +ATOM 1846 C TYR 0 243 -12.461 3.888 -44.634 0.00 0.00 +ATOM 1847 O TYR 0 243 -12.680 2.789 -45.121 0.00 0.00 +ATOM 1848 N VAL 0 244 -13.399 4.612 -44.025 0.00 0.00 +ATOM 1849 CA VAL 0 244 -14.756 4.068 -44.012 0.00 0.00 +ATOM 1850 CB VAL 0 244 -15.701 4.960 -43.171 0.00 0.00 +ATOM 1851 CG1 VAL 0 244 -17.145 4.461 -43.219 0.00 0.00 +ATOM 1852 CG2 VAL 0 244 -15.243 5.112 -41.729 0.00 0.00 +ATOM 1853 C VAL 0 244 -15.318 3.870 -45.430 0.00 0.00 +ATOM 1854 O VAL 0 244 -16.015 2.914 -45.764 0.00 0.00 +ATOM 1855 N ARG 0 245 -14.965 4.836 -46.276 0.00 0.00 +ATOM 1856 CA ARG 0 245 -15.490 4.740 -47.697 0.00 0.00 +ATOM 1857 CB ARG 0 245 -15.152 6.017 -48.468 0.00 0.00 +ATOM 1858 CG ARG 0 245 -15.852 6.077 -49.820 0.00 0.00 +ATOM 1859 CD ARG 0 245 -15.580 7.368 -50.560 0.00 0.00 +ATOM 1860 NE ARG 0 245 -14.183 7.495 -50.966 0.00 0.00 +ATOM 1861 CZ ARG 0 245 -13.365 8.445 -50.523 0.00 0.00 +ATOM 1862 NH1 ARG 0 245 -13.810 9.350 -49.653 0.00 0.00 +ATOM 1863 NH2 ARG 0 245 -12.104 8.487 -50.944 0.00 0.00 +ATOM 1864 C ARG 0 245 -14.926 3.458 -48.411 0.00 0.00 +ATOM 1865 O ARG 0 245 -15.643 2.744 -49.104 0.00 0.00 +ATOM 1866 N ALA 0 246 -13.640 3.179 -48.205 0.00 0.00 +ATOM 1867 CA ALA 0 246 -13.068 2.011 -48.791 0.00 0.00 +ATOM 1868 CB ALA 0 246 -11.586 1.974 -48.477 0.00 0.00 +ATOM 1869 C ALA 0 246 -13.790 0.696 -48.262 0.00 0.00 +ATOM 1870 O ALA 0 246 -14.134 -0.220 -49.001 0.00 0.00 +ATOM 1871 N LYS 0 247 -13.991 0.656 -46.946 0.00 0.00 +ATOM 1872 CA LYS 0 247 -14.638 -0.509 -46.404 0.00 0.00 +ATOM 1873 CB LYS 0 247 -14.511 -0.593 -44.891 0.00 0.00 +ATOM 1874 CG LYS 0 247 -13.048 -0.765 -44.460 0.00 0.00 +ATOM 1875 CD LYS 0 247 -12.949 -1.059 -42.986 0.00 0.00 +ATOM 1876 CE LYS 0 247 -11.526 -1.171 -42.455 0.00 0.00 +ATOM 1877 NZ LYS 0 247 -11.405 -0.475 -41.136 0.00 0.00 +ATOM 1878 C LYS 0 247 -16.061 -0.663 -46.873 0.00 0.00 +ATOM 1879 O LYS 0 247 -16.577 -1.749 -47.130 0.00 0.00 +ATOM 1880 N LEU 0 248 -16.704 0.495 -47.020 0.00 0.00 +ATOM 1881 CA LEU 0 248 -18.167 0.444 -47.471 0.00 0.00 +ATOM 1882 CB LEU 0 248 -18.853 1.815 -47.411 0.00 0.00 +ATOM 1883 CG LEU 0 248 -19.114 2.375 -46.012 0.00 0.00 +ATOM 1884 CD1 LEU 0 248 -20.182 3.458 -46.058 0.00 0.00 +ATOM 1885 CD2 LEU 0 248 -19.513 1.265 -45.054 0.00 0.00 +ATOM 1886 C LEU 0 248 -18.290 -0.102 -48.887 0.00 0.00 +ATOM 1887 O LEU 0 248 -19.283 -0.758 -49.246 0.00 0.00 +ATOM 1888 N MET 0 249 -17.245 0.141 -49.676 0.00 0.00 +ATOM 1889 CA MET 0 249 -17.231 -0.292 -51.097 0.00 0.00 +ATOM 1890 CB MET 0 249 -15.978 0.223 -51.811 0.00 0.00 +ATOM 1891 CG MET 0 249 -15.958 1.722 -52.030 0.00 0.00 +ATOM 1892 SD MET 0 249 -17.395 2.296 -52.936 0.00 0.00 +ATOM 1893 CE MET 0 249 -17.204 1.411 -54.429 0.00 0.00 +ATOM 1894 C MET 0 249 -17.397 -1.857 -51.135 0.00 0.00 +ATOM 1895 O MET 0 249 -18.155 -2.364 -51.953 0.00 0.00 +ATOM 1896 N ASN 0 250 -16.719 -2.587 -50.252 0.00 0.00 +ATOM 1897 CA ASN 0 250 -16.854 -3.969 -50.179 0.00 0.00 +ATOM 1898 CB ASN 0 250 -15.889 -4.550 -49.145 0.00 0.00 +ATOM 1899 CG ASN 0 250 -14.424 -4.339 -49.516 0.00 0.00 +ATOM 1900 OD1 ASN 0 250 -14.097 -3.863 -50.603 0.00 0.00 +ATOM 1901 ND2 ASN 0 250 -13.533 -4.683 -48.597 0.00 0.00 +ATOM 1902 C ASN 0 250 -18.286 -4.366 -49.886 0.00 0.00 +ATOM 1903 O ASN 0 250 -18.801 -5.266 -50.549 0.00 0.00 +ATOM 1904 N ALA 0 251 -18.956 -3.675 -48.961 0.00 0.00 +ATOM 1905 CA ALA 0 251 -20.327 -4.016 -48.593 0.00 0.00 +ATOM 1906 CB ALA 0 251 -20.717 -3.250 -47.342 0.00 0.00 +ATOM 1907 C ALA 0 251 -21.345 -3.718 -49.676 0.00 0.00 +ATOM 1908 O ALA 0 251 -22.085 -4.626 -50.039 0.00 0.00 +ATOM 1909 N TYR 0 252 -21.314 -2.526 -50.261 0.00 0.00 +ATOM 1910 CA TYR 0 252 -22.250 -2.055 -51.253 0.00 0.00 +ATOM 1911 CB TYR 0 252 -22.661 -0.646 -50.830 0.00 0.00 +ATOM 1912 CG TYR 0 252 -23.025 -0.553 -49.358 0.00 0.00 +ATOM 1913 CD1 TYR 0 252 -24.076 -1.319 -48.833 0.00 0.00 +ATOM 1914 CD2 TYR 0 252 -22.310 0.283 -48.479 0.00 0.00 +ATOM 1915 CE1 TYR 0 252 -24.406 -1.260 -47.498 0.00 0.00 +ATOM 1916 CE2 TYR 0 252 -22.634 0.343 -47.127 0.00 0.00 +ATOM 1917 CZ TYR 0 252 -23.686 -0.428 -46.647 0.00 0.00 +ATOM 1918 OH TYR 0 252 -24.048 -0.367 -45.332 0.00 0.00 +ATOM 1919 C TYR 0 252 -21.272 -1.923 -52.448 0.00 0.00 +ATOM 1920 O TYR 0 252 -20.405 -1.055 -52.377 0.00 0.00 +ATOM 1921 N PRO 0 253 -21.386 -2.748 -53.482 0.00 0.00 +ATOM 1922 CA PRO 0 253 -20.444 -2.529 -54.574 0.00 0.00 +ATOM 1923 CB PRO 0 253 -20.186 -3.950 -55.106 0.00 0.00 +ATOM 1924 CG PRO 0 253 -21.351 -4.739 -54.565 0.00 0.00 +ATOM 1925 CD PRO 0 253 -21.527 -4.201 -53.159 0.00 0.00 +ATOM 1926 C PRO 0 253 -21.261 -1.950 -55.617 0.00 0.00 +ATOM 1927 O PRO 0 253 -22.422 -2.359 -55.637 0.00 0.00 +ATOM 1928 N SER 0 254 -20.797 -1.034 -56.459 0.00 0.00 +ATOM 1929 CA SER 0 254 -21.462 -0.390 -57.581 0.00 0.00 +ATOM 1930 CB SER 0 254 -22.033 -1.435 -58.550 0.00 0.00 +ATOM 1931 OG SER 0 254 -22.088 -0.924 -59.862 0.00 0.00 +ATOM 1932 C SER 0 254 -21.888 0.962 -56.969 0.00 0.00 +ATOM 1933 O SER 0 254 -21.730 1.995 -57.635 0.00 0.00 +ATOM 1934 N TYR 0 255 -22.519 0.911 -55.788 0.00 0.00 +ATOM 1935 CA TYR 0 255 -23.115 2.173 -55.273 0.00 0.00 +ATOM 1936 CB TYR 0 255 -24.433 2.052 -54.522 0.00 0.00 +ATOM 1937 CG TYR 0 255 -24.900 3.375 -53.950 0.00 0.00 +ATOM 1938 CD1 TYR 0 255 -25.597 4.293 -54.735 0.00 0.00 +ATOM 1939 CD2 TYR 0 255 -24.656 3.703 -52.623 0.00 0.00 +ATOM 1940 CE1 TYR 0 255 -26.044 5.512 -54.189 0.00 0.00 +ATOM 1941 CE2 TYR 0 255 -25.089 4.900 -52.083 0.00 0.00 +ATOM 1942 CZ TYR 0 255 -25.779 5.800 -52.865 0.00 0.00 +ATOM 1943 OH TYR 0 255 -26.166 7.002 -52.327 0.00 0.00 +ATOM 1944 C TYR 0 255 -22.360 3.269 -54.499 0.00 0.00 +ATOM 1945 O TYR 0 255 -22.946 4.119 -53.825 0.00 0.00 +ATOM 1946 N ILE 0 256 -21.036 3.151 -54.522 0.00 0.00 +ATOM 1947 CA ILE 0 256 -20.212 4.180 -53.809 0.00 0.00 +ATOM 1948 CB ILE 0 256 -19.652 3.646 -52.467 0.00 0.00 +ATOM 1949 CG1 ILE 0 256 -20.795 3.261 -51.505 0.00 0.00 +ATOM 1950 CG2 ILE 0 256 -18.717 4.663 -51.808 0.00 0.00 +ATOM 1951 CD1 ILE 0 256 -21.623 4.421 -50.971 0.00 0.00 +ATOM 1952 C ILE 0 256 -18.938 4.225 -54.886 0.00 0.00 +ATOM 1953 O ILE 0 256 -18.426 3.373 -55.611 0.00 0.00 +ATOM 1954 N SER 0 257 -18.632 5.516 -54.970 0.00 0.00 +ATOM 1955 CA SER 0 257 -17.625 6.196 -55.732 0.00 0.00 +ATOM 1956 CB SER 0 257 -17.682 7.695 -56.097 0.00 0.00 +ATOM 1957 OG SER 0 257 -17.292 8.460 -54.984 0.00 0.00 +ATOM 1958 C SER 0 257 -16.369 6.302 -54.993 0.00 0.00 +ATOM 1959 O SER 0 257 -16.486 6.896 -53.917 0.00 0.00 +ATOM 1960 N PRO 0 258 -15.207 5.836 -55.446 0.00 0.00 +ATOM 1961 CA PRO 0 258 -13.972 5.950 -54.613 0.00 0.00 +ATOM 1962 CB PRO 0 258 -12.903 5.290 -55.501 0.00 0.00 +ATOM 1963 CG PRO 0 258 -13.653 4.526 -56.519 0.00 0.00 +ATOM 1964 CD PRO 0 258 -15.075 5.078 -56.571 0.00 0.00 +ATOM 1965 C PRO 0 258 -13.686 7.463 -54.118 0.00 0.00 +ATOM 1966 O PRO 0 258 -13.236 7.783 -53.028 0.00 0.00 +ATOM 1967 N ILE 0 259 -13.845 8.324 -55.115 0.00 0.00 +ATOM 1968 CA ILE 0 259 -13.483 9.745 -54.829 0.00 0.00 +ATOM 1969 CB ILE 0 259 -12.640 10.287 -56.008 0.00 0.00 +ATOM 1970 CG1 ILE 0 259 -13.423 10.183 -57.319 0.00 0.00 +ATOM 1971 CG2 ILE 0 259 -11.328 9.518 -56.103 0.00 0.00 +ATOM 1972 CD1 ILE 0 259 -12.716 10.806 -58.496 0.00 0.00 +ATOM 1973 C ILE 0 259 -14.562 10.760 -54.541 0.00 0.00 +ATOM 1974 O ILE 0 259 -14.319 11.951 -54.634 0.00 0.00 +ATOM 1975 N GLY 0 260 -15.750 10.270 -54.155 0.00 0.00 +ATOM 1976 CA GLY 0 260 -16.909 11.105 -53.850 0.00 0.00 +ATOM 1977 C GLY 0 260 -17.492 10.922 -52.456 0.00 0.00 +ATOM 1978 O GLY 0 260 -17.029 10.096 -51.664 0.00 0.00 +ATOM 1979 N CYS 0 261 -18.467 11.770 -52.125 0.00 0.00 +ATOM 1980 CA CYS 0 261 -19.091 11.695 -50.826 0.00 0.00 +ATOM 1981 CB CYS 0 261 -19.819 13.034 -50.646 0.00 0.00 +ATOM 1982 SG CYS 0 261 -20.487 13.324 -48.992 0.00 0.00 +ATOM 1983 C CYS 0 261 -20.024 10.466 -50.514 0.00 0.00 +ATOM 1984 O CYS 0 261 -20.652 9.873 -51.398 0.00 0.00 +ATOM 1985 N LEU 0 262 -20.066 10.103 -49.234 0.00 0.00 +ATOM 1986 CA LEU 0 262 -20.859 8.996 -48.837 0.00 0.00 +ATOM 1987 CB LEU 0 262 -20.599 8.715 -47.364 0.00 0.00 +ATOM 1988 CG LEU 0 262 -19.201 8.218 -47.015 0.00 0.00 +ATOM 1989 CD1 LEU 0 262 -18.926 8.501 -45.534 0.00 0.00 +ATOM 1990 CD2 LEU 0 262 -19.103 6.731 -47.331 0.00 0.00 +ATOM 1991 C LEU 0 262 -22.393 9.481 -48.966 0.00 0.00 +ATOM 1992 O LEU 0 262 -22.829 10.627 -48.960 0.00 0.00 +ATOM 1993 N PRO 0 263 -23.139 8.422 -49.269 0.00 0.00 +ATOM 1994 CA PRO 0 263 -24.570 8.316 -49.456 0.00 0.00 +ATOM 1995 CB PRO 0 263 -24.955 6.979 -50.084 0.00 0.00 +ATOM 1996 CG PRO 0 263 -23.734 6.583 -50.853 0.00 0.00 +ATOM 1997 CD PRO 0 263 -22.647 6.940 -49.909 0.00 0.00 +ATOM 1998 C PRO 0 263 -25.146 8.356 -47.927 0.00 0.00 +ATOM 1999 O PRO 0 263 -24.776 7.669 -46.987 0.00 0.00 +ATOM 2000 N ALA 0 264 -26.076 9.312 -47.846 0.00 0.00 +ATOM 2001 CA ALA 0 264 -26.692 9.590 -46.597 0.00 0.00 +ATOM 2002 CB ALA 0 264 -27.647 10.760 -46.775 0.00 0.00 +ATOM 2003 C ALA 0 264 -27.449 8.479 -45.855 0.00 0.00 +ATOM 2004 O ALA 0 264 -27.678 8.474 -44.654 0.00 0.00 +ATOM 2005 N HIS 0 265 -27.910 7.544 -46.681 0.00 0.00 +ATOM 2006 CA HIS 0 265 -28.772 6.441 -46.048 0.00 0.00 +ATOM 2007 CB HIS 0 265 -29.752 5.915 -47.108 0.00 0.00 +ATOM 2008 CG HIS 0 265 -29.077 5.428 -48.356 0.00 0.00 +ATOM 2009 ND1 HIS 0 265 -28.727 6.275 -49.383 0.00 0.00 +ATOM 2010 CD2 HIS 0 265 -28.611 4.204 -48.701 0.00 0.00 +ATOM 2011 CE1 HIS 0 265 -28.068 5.596 -50.306 0.00 0.00 +ATOM 2012 NE2 HIS 0 265 -27.983 4.335 -49.912 0.00 0.00 +ATOM 2013 C HIS 0 265 -27.963 5.247 -45.596 0.00 0.00 +ATOM 2014 O HIS 0 265 -28.501 4.282 -45.036 0.00 0.00 +ATOM 2015 N LEU 0 266 -26.655 5.304 -45.839 0.00 0.00 +ATOM 2016 CA LEU 0 266 -25.764 4.166 -45.464 0.00 0.00 +ATOM 2017 CB LEU 0 266 -24.959 3.870 -46.732 0.00 0.00 +ATOM 2018 CG LEU 0 266 -25.755 3.355 -47.929 0.00 0.00 +ATOM 2019 CD1 LEU 0 266 -24.973 3.351 -49.228 0.00 0.00 +ATOM 2020 CD2 LEU 0 266 -26.331 1.980 -47.661 0.00 0.00 +ATOM 2021 C LEU 0 266 -24.798 4.512 -44.270 0.00 0.00 +ATOM 2022 O LEU 0 266 -23.688 3.980 -44.301 0.00 0.00 +ATOM 2023 N LEU 0 267 -25.156 5.378 -43.321 0.00 0.00 +ATOM 2024 CA LEU 0 267 -24.350 5.725 -42.302 0.00 0.00 +ATOM 2025 CB LEU 0 267 -24.354 7.253 -42.308 0.00 0.00 +ATOM 2026 CG LEU 0 267 -24.126 7.924 -43.658 0.00 0.00 +ATOM 2027 CD1 LEU 0 267 -24.131 9.417 -43.440 0.00 0.00 +ATOM 2028 CD2 LEU 0 267 -22.821 7.449 -44.299 0.00 0.00 +ATOM 2029 C LEU 0 267 -25.137 5.333 -41.031 0.00 0.00 +ATOM 2030 O LEU 0 267 -25.728 6.151 -40.312 0.00 0.00 +ATOM 2031 N GLY 0 268 -25.087 4.040 -40.776 0.00 0.00 +ATOM 2032 CA GLY 0 268 -25.686 3.503 -39.507 0.00 0.00 +ATOM 2033 C GLY 0 268 -26.848 3.887 -38.605 0.00 0.00 +ATOM 2034 O GLY 0 268 -27.172 3.134 -37.670 0.00 0.00 +ATOM 2035 N ASP 0 269 -27.565 4.963 -38.941 0.00 0.00 +ATOM 2036 CA ASP 0 269 -28.648 5.517 -38.246 0.00 0.00 +ATOM 2037 CB ASP 0 269 -28.224 6.064 -36.878 0.00 0.00 +ATOM 2038 CG ASP 0 269 -29.354 6.053 -35.844 0.00 0.00 +ATOM 2039 OD1 ASP 0 269 -30.513 5.761 -36.176 0.00 0.00 +ATOM 2040 OD2 ASP 0 269 -29.064 6.342 -34.679 0.00 0.00 +ATOM 2041 C ASP 0 269 -29.384 6.491 -39.192 0.00 0.00 +ATOM 2042 O ASP 0 269 -28.868 6.904 -40.236 0.00 0.00 +ATOM 2043 N MET 0 270 -30.644 6.734 -38.884 0.00 0.00 +ATOM 2044 CA MET 0 270 -31.395 7.751 -39.590 0.00 0.00 +ATOM 2045 CB MET 0 270 -32.774 7.679 -38.921 0.00 0.00 +ATOM 2046 CG MET 0 270 -33.332 6.279 -38.797 0.00 0.00 +ATOM 2047 SD MET 0 270 -33.721 5.640 -40.447 0.00 0.00 +ATOM 2048 CE MET 0 270 -34.711 4.147 -40.081 0.00 0.00 +ATOM 2049 C MET 0 270 -30.865 8.996 -40.162 0.00 0.00 +ATOM 2050 O MET 0 270 -31.173 9.404 -41.275 0.00 0.00 +ATOM 2051 N TRP 0 271 -30.033 9.642 -39.344 0.00 0.00 +ATOM 2052 CA TRP 0 271 -29.393 10.990 -39.771 0.00 0.00 +ATOM 2053 CB TRP 0 271 -29.550 12.051 -38.656 0.00 0.00 +ATOM 2054 CG TRP 0 271 -31.018 12.253 -38.361 0.00 0.00 +ATOM 2055 CD1 TRP 0 271 -31.901 13.020 -39.060 0.00 0.00 +ATOM 2056 CD2 TRP 0 271 -31.761 11.519 -37.396 0.00 0.00 +ATOM 2057 NE1 TRP 0 271 -33.156 12.876 -38.517 0.00 0.00 +ATOM 2058 CE2 TRP 0 271 -33.100 11.958 -37.496 0.00 0.00 +ATOM 2059 CE3 TRP 0 271 -31.438 10.544 -36.448 0.00 0.00 +ATOM 2060 CZ2 TRP 0 271 -34.122 11.421 -36.708 0.00 0.00 +ATOM 2061 CZ3 TRP 0 271 -32.448 10.031 -35.643 0.00 0.00 +ATOM 2062 CH2 TRP 0 271 -33.770 10.473 -35.799 0.00 0.00 +ATOM 2063 C TRP 0 271 -28.091 10.163 -39.317 0.00 0.00 +ATOM 2064 O TRP 0 271 -28.089 9.185 -38.565 0.00 0.00 +ATOM 2065 N GLY 0 272 -26.992 10.602 -39.914 0.00 0.00 +ATOM 2066 CA GLY 0 272 -25.723 10.061 -39.655 0.00 0.00 +ATOM 2067 C GLY 0 272 -24.980 10.725 -38.445 0.00 0.00 +ATOM 2068 O GLY 0 272 -23.759 10.744 -38.365 0.00 0.00 +ATOM 2069 N ARG 0 273 -25.782 11.153 -37.474 0.00 0.00 +ATOM 2070 CA ARG 0 273 -25.373 11.591 -36.198 0.00 0.00 +ATOM 2071 CB ARG 0 273 -26.484 12.251 -35.394 0.00 0.00 +ATOM 2072 CG ARG 0 273 -27.263 13.294 -36.191 0.00 0.00 +ATOM 2073 CD ARG 0 273 -28.138 14.114 -35.242 0.00 0.00 +ATOM 2074 NE ARG 0 273 -27.328 15.020 -34.449 0.00 0.00 +ATOM 2075 CZ ARG 0 273 -27.785 15.869 -33.535 0.00 0.00 +ATOM 2076 NH1 ARG 0 273 -29.082 15.943 -33.251 0.00 0.00 +ATOM 2077 NH2 ARG 0 273 -26.912 16.635 -32.892 0.00 0.00 +ATOM 2078 C ARG 0 273 -24.204 10.750 -35.445 0.00 0.00 +ATOM 2079 O ARG 0 273 -23.432 11.169 -34.586 0.00 0.00 +ATOM 2080 N PHE 0 274 -24.433 9.454 -35.647 0.00 0.00 +ATOM 2081 CA PHE 0 274 -23.164 8.706 -35.049 0.00 0.00 +ATOM 2082 CB PHE 0 274 -23.641 8.034 -33.729 0.00 0.00 +ATOM 2083 CG PHE 0 274 -23.975 8.991 -32.601 0.00 0.00 +ATOM 2084 CD1 PHE 0 274 -25.233 9.563 -32.486 0.00 0.00 +ATOM 2085 CD2 PHE 0 274 -22.974 9.268 -31.697 0.00 0.00 +ATOM 2086 CE1 PHE 0 274 -25.403 10.464 -31.396 0.00 0.00 +ATOM 2087 CE2 PHE 0 274 -23.145 10.133 -30.609 0.00 0.00 +ATOM 2088 CZ PHE 0 274 -24.395 10.737 -30.499 0.00 0.00 +ATOM 2089 C PHE 0 274 -22.701 7.734 -35.919 0.00 0.00 +ATOM 2090 O PHE 0 274 -23.683 7.105 -36.307 0.00 0.00 +ATOM 2091 N TRP 0 275 -21.459 7.415 -36.276 0.00 0.00 +ATOM 2092 CA TRP 0 275 -21.208 6.242 -37.173 0.00 0.00 +ATOM 2093 CB TRP 0 275 -19.789 6.473 -37.697 0.00 0.00 +ATOM 2094 CG TRP 0 275 -19.613 7.774 -38.438 0.00 0.00 +ATOM 2095 CD1 TRP 0 275 -18.864 8.844 -38.043 0.00 0.00 +ATOM 2096 CD2 TRP 0 275 -20.175 8.126 -39.707 0.00 0.00 +ATOM 2097 NE1 TRP 0 275 -18.921 9.838 -38.992 0.00 0.00 +ATOM 2098 CE2 TRP 0 275 -19.720 9.422 -40.023 0.00 0.00 +ATOM 2099 CE3 TRP 0 275 -21.018 7.472 -40.610 0.00 0.00 +ATOM 2100 CZ2 TRP 0 275 -20.079 10.074 -41.204 0.00 0.00 +ATOM 2101 CZ3 TRP 0 275 -21.374 8.121 -41.783 0.00 0.00 +ATOM 2102 CH2 TRP 0 275 -20.904 9.407 -42.069 0.00 0.00 +ATOM 2103 C TRP 0 275 -20.626 5.230 -36.234 0.00 0.00 +ATOM 2104 O TRP 0 275 -19.427 4.945 -36.193 0.00 0.00 +ATOM 2105 N THR 0 276 -21.525 4.727 -35.392 0.00 0.00 +ATOM 2106 CA THR 0 276 -21.121 3.699 -34.355 0.00 0.00 +ATOM 2107 CB THR 0 276 -21.733 3.928 -32.934 0.00 0.00 +ATOM 2108 OG1 THR 0 276 -21.511 2.770 -32.120 0.00 0.00 +ATOM 2109 CG2 THR 0 276 -23.210 4.184 -33.015 0.00 0.00 +ATOM 2110 C THR 0 276 -21.553 2.340 -34.928 0.00 0.00 +ATOM 2111 O THR 0 276 -20.945 1.288 -34.740 0.00 0.00 +ATOM 2112 N ASN 0 277 -22.687 2.403 -35.624 0.00 0.00 +ATOM 2113 CA ASN 0 277 -23.271 1.079 -36.123 0.00 0.00 +ATOM 2114 CB ASN 0 277 -24.544 1.448 -36.858 0.00 0.00 +ATOM 2115 CG ASN 0 277 -25.724 1.569 -35.890 0.00 0.00 +ATOM 2116 OD1 ASN 0 277 -26.810 1.991 -36.309 0.00 0.00 +ATOM 2117 ND2 ASN 0 277 -25.541 1.163 -34.644 0.00 0.00 +ATOM 2118 C ASN 0 277 -22.342 0.483 -37.209 0.00 0.00 +ATOM 2119 O ASN 0 277 -22.285 -0.723 -37.440 0.00 0.00 +ATOM 2120 N LEU 0 278 -21.567 1.360 -37.839 0.00 0.00 +ATOM 2121 CA LEU 0 278 -20.677 0.858 -38.918 0.00 0.00 +ATOM 2122 CB LEU 0 278 -19.937 2.048 -39.535 0.00 0.00 +ATOM 2123 CG LEU 0 278 -20.777 3.138 -40.196 0.00 0.00 +ATOM 2124 CD1 LEU 0 278 -19.857 4.233 -40.707 0.00 0.00 +ATOM 2125 CD2 LEU 0 278 -21.584 2.546 -41.338 0.00 0.00 +ATOM 2126 C LEU 0 278 -19.551 -0.068 -38.491 0.00 0.00 +ATOM 2127 O LEU 0 278 -18.792 -0.608 -39.278 0.00 0.00 +ATOM 2128 N TYR 0 279 -19.465 -0.244 -37.181 0.00 0.00 +ATOM 2129 CA TYR 0 279 -18.260 -1.043 -36.678 0.00 0.00 +ATOM 2130 CB TYR 0 279 -17.817 -0.528 -35.299 0.00 0.00 +ATOM 2131 CG TYR 0 279 -16.320 -0.402 -35.150 0.00 0.00 +ATOM 2132 CD1 TYR 0 279 -15.569 0.332 -36.070 0.00 0.00 +ATOM 2133 CD2 TYR 0 279 -15.648 -1.036 -34.110 0.00 0.00 +ATOM 2134 CE1 TYR 0 279 -14.190 0.424 -35.963 0.00 0.00 +ATOM 2135 CE2 TYR 0 279 -14.267 -0.952 -33.993 0.00 0.00 +ATOM 2136 CZ TYR 0 279 -13.543 -0.222 -34.926 0.00 0.00 +ATOM 2137 OH TYR 0 279 -12.170 -0.159 -34.841 0.00 0.00 +ATOM 2138 C TYR 0 279 -18.072 -2.443 -37.265 0.00 0.00 +ATOM 2139 O TYR 0 279 -16.991 -2.991 -37.475 0.00 0.00 +ATOM 2140 N SER 0 280 -19.241 -3.049 -37.474 0.00 0.00 +ATOM 2141 CA SER 0 280 -19.142 -4.538 -37.894 0.00 0.00 +ATOM 2142 CB SER 0 280 -20.511 -5.179 -37.721 0.00 0.00 +ATOM 2143 OG SER 0 280 -21.412 -4.485 -38.551 0.00 0.00 +ATOM 2144 C SER 0 280 -18.358 -4.520 -39.308 0.00 0.00 +ATOM 2145 O SER 0 280 -17.452 -5.291 -39.608 0.00 0.00 +ATOM 2146 N LEU 0 281 -18.821 -3.592 -40.137 0.00 0.00 +ATOM 2147 CA LEU 0 281 -18.255 -3.506 -41.460 0.00 0.00 +ATOM 2148 CB LEU 0 281 -19.181 -2.639 -42.295 0.00 0.00 +ATOM 2149 CG LEU 0 281 -20.496 -3.091 -42.802 0.00 0.00 +ATOM 2150 CD1 LEU 0 281 -21.054 -2.070 -43.837 0.00 0.00 +ATOM 2151 CD2 LEU 0 281 -20.298 -4.454 -43.467 0.00 0.00 +ATOM 2152 C LEU 0 281 -16.800 -2.892 -41.485 0.00 0.00 +ATOM 2153 O LEU 0 281 -16.061 -3.005 -42.460 0.00 0.00 +ATOM 2154 N THR 0 282 -16.515 -2.071 -40.483 0.00 0.00 +ATOM 2155 CA THR 0 282 -15.176 -1.390 -40.686 0.00 0.00 +ATOM 2156 CB THR 0 282 -15.435 0.171 -40.698 0.00 0.00 +ATOM 2157 OG1 THR 0 282 -16.021 0.452 -39.370 0.00 0.00 +ATOM 2158 CG2 THR 0 282 -16.400 0.545 -41.851 0.00 0.00 +ATOM 2159 C THR 0 282 -14.135 -1.753 -39.686 0.00 0.00 +ATOM 2160 O THR 0 282 -13.115 -1.095 -39.523 0.00 0.00 +ATOM 2161 N VAL 0 283 -14.373 -2.870 -39.018 0.00 0.00 +ATOM 2162 CA VAL 0 283 -13.434 -3.373 -37.924 0.00 0.00 +ATOM 2163 CB VAL 0 283 -14.000 -4.579 -37.129 0.00 0.00 +ATOM 2164 CG1 VAL 0 283 -12.927 -5.186 -36.233 0.00 0.00 +ATOM 2165 CG2 VAL 0 283 -15.178 -4.138 -36.281 0.00 0.00 +ATOM 2166 C VAL 0 283 -12.135 -3.780 -38.455 0.00 0.00 +ATOM 2167 O VAL 0 283 -12.083 -4.701 -39.270 0.00 0.00 +ATOM 2168 N PRO 0 284 -11.029 -3.159 -38.032 0.00 0.00 +ATOM 2169 CA PRO 0 284 -9.651 -3.452 -38.514 0.00 0.00 +ATOM 2170 CB PRO 0 284 -8.867 -2.106 -38.450 0.00 0.00 +ATOM 2171 CG PRO 0 284 -9.607 -1.286 -37.373 0.00 0.00 +ATOM 2172 CD PRO 0 284 -11.024 -1.898 -37.208 0.00 0.00 +ATOM 2173 C PRO 0 284 -9.220 -4.922 -38.433 0.00 0.00 +ATOM 2174 O PRO 0 284 -8.857 -5.468 -39.474 0.00 0.00 +ATOM 2175 N PHE 0 285 -9.249 -5.554 -37.269 0.00 0.00 +ATOM 2176 CA PHE 0 285 -8.916 -6.932 -37.087 0.00 0.00 +ATOM 2177 CB PHE 0 285 -8.184 -6.903 -35.725 0.00 0.00 +ATOM 2178 CG PHE 0 285 -7.104 -5.842 -35.609 0.00 0.00 +ATOM 2179 CD1 PHE 0 285 -5.895 -5.965 -36.296 0.00 0.00 +ATOM 2180 CD2 PHE 0 285 -7.312 -4.715 -34.826 0.00 0.00 +ATOM 2181 CE1 PHE 0 285 -4.918 -4.977 -36.210 0.00 0.00 +ATOM 2182 CE2 PHE 0 285 -6.340 -3.717 -34.730 0.00 0.00 +ATOM 2183 CZ PHE 0 285 -5.144 -3.849 -35.423 0.00 0.00 +ATOM 2184 C PHE 0 285 -10.328 -7.648 -36.360 0.00 0.00 +ATOM 2185 O PHE 0 285 -10.477 -7.839 -35.142 0.00 0.00 +ATOM 2186 N GLY 0 286 -11.147 -8.151 -37.273 0.00 0.00 +ATOM 2187 CA GLY 0 286 -12.165 -8.877 -37.066 0.00 0.00 +ATOM 2188 C GLY 0 286 -12.166 -10.174 -36.322 0.00 0.00 +ATOM 2189 O GLY 0 286 -13.128 -10.625 -35.717 0.00 0.00 +ATOM 2190 N GLN 0 287 -11.000 -10.806 -36.398 0.00 0.00 +ATOM 2191 CA GLN 0 287 -10.882 -12.187 -35.707 0.00 0.00 +ATOM 2192 CB GLN 0 287 -9.853 -12.982 -36.436 0.00 0.00 +ATOM 2193 CG GLN 0 287 -10.321 -13.252 -37.845 0.00 0.00 +ATOM 2194 CD GLN 0 287 -9.315 -14.092 -38.579 0.00 0.00 +ATOM 2195 OE1 GLN 0 287 -8.561 -14.868 -37.992 0.00 0.00 +ATOM 2196 NE2 GLN 0 287 -9.245 -13.939 -39.887 0.00 0.00 +ATOM 2197 C GLN 0 287 -10.587 -11.998 -34.150 0.00 0.00 +ATOM 2198 O GLN 0 287 -10.818 -12.897 -33.340 0.00 0.00 +ATOM 2199 N LYS 0 288 -9.996 -10.852 -33.820 0.00 0.00 +ATOM 2200 CA LYS 0 288 -9.700 -10.607 -32.439 0.00 0.00 +ATOM 2201 CB LYS 0 288 -8.829 -9.370 -32.670 0.00 0.00 +ATOM 2202 CG LYS 0 288 -7.507 -9.600 -33.399 0.00 0.00 +ATOM 2203 CD LYS 0 288 -6.438 -9.802 -32.339 0.00 0.00 +ATOM 2204 CE LYS 0 288 -5.043 -10.068 -32.846 0.00 0.00 +ATOM 2205 NZ LYS 0 288 -4.275 -10.336 -31.586 0.00 0.00 +ATOM 2206 C LYS 0 288 -10.854 -9.916 -31.892 0.00 0.00 +ATOM 2207 O LYS 0 288 -11.328 -8.933 -32.464 0.00 0.00 +ATOM 2208 N PRO 0 289 -11.349 -10.413 -30.761 0.00 0.00 +ATOM 2209 CA PRO 0 289 -12.558 -9.952 -29.990 0.00 0.00 +ATOM 2210 CB PRO 0 289 -13.079 -11.068 -29.121 0.00 0.00 +ATOM 2211 CG PRO 0 289 -11.835 -11.785 -28.670 0.00 0.00 +ATOM 2212 CD PRO 0 289 -10.902 -11.741 -29.867 0.00 0.00 +ATOM 2213 C PRO 0 289 -12.198 -8.798 -29.037 0.00 0.00 +ATOM 2214 O PRO 0 289 -11.064 -8.706 -28.551 0.00 0.00 +ATOM 2215 N ASN 0 290 -13.161 -7.910 -28.780 0.00 0.00 +ATOM 2216 CA ASN 0 290 -12.905 -6.839 -27.877 0.00 0.00 +ATOM 2217 CB ASN 0 290 -13.879 -5.719 -28.209 0.00 0.00 +ATOM 2218 CG ASN 0 290 -13.547 -4.941 -29.470 0.00 0.00 +ATOM 2219 OD1 ASN 0 290 -14.237 -5.044 -30.498 0.00 0.00 +ATOM 2220 ND2 ASN 0 290 -12.487 -4.134 -29.427 0.00 0.00 +ATOM 2221 C ASN 0 290 -12.922 -7.166 -26.555 0.00 0.00 +ATOM 2222 O ASN 0 290 -13.605 -8.150 -26.294 0.00 0.00 +ATOM 2223 N ILE 0 291 -12.258 -6.495 -25.619 0.00 0.00 +ATOM 2224 CA ILE 0 291 -12.275 -6.842 -24.140 0.00 0.00 +ATOM 2225 CB ILE 0 291 -11.512 -5.741 -23.362 0.00 0.00 +ATOM 2226 CG1 ILE 0 291 -10.019 -5.799 -23.709 0.00 0.00 +ATOM 2227 CG2 ILE 0 291 -11.755 -5.890 -21.868 0.00 0.00 +ATOM 2228 CD1 ILE 0 291 -9.182 -4.678 -23.088 0.00 0.00 +ATOM 2229 C ILE 0 291 -13.562 -6.684 -23.426 0.00 0.00 +ATOM 2230 O ILE 0 291 -14.004 -5.571 -23.150 0.00 0.00 +ATOM 2231 N ASP 0 292 -14.204 -7.807 -23.127 0.00 0.00 +ATOM 2232 CA ASP 0 292 -15.567 -7.715 -22.441 0.00 0.00 +ATOM 2233 CB ASP 0 292 -16.683 -8.178 -23.360 0.00 0.00 +ATOM 2234 CG ASP 0 292 -16.831 -7.274 -24.557 0.00 0.00 +ATOM 2235 OD1 ASP 0 292 -16.962 -6.050 -24.336 0.00 0.00 +ATOM 2236 OD2 ASP 0 292 -16.800 -7.775 -25.701 0.00 0.00 +ATOM 2237 C ASP 0 292 -15.294 -8.397 -20.986 0.00 0.00 +ATOM 2238 O ASP 0 292 -14.501 -9.333 -20.918 0.00 0.00 +ATOM 2239 N VAL 0 293 -16.071 -8.002 -19.979 0.00 0.00 +ATOM 2240 CA VAL 0 293 -16.042 -8.668 -18.795 0.00 0.00 +ATOM 2241 CB VAL 0 293 -15.916 -7.782 -17.552 0.00 0.00 +ATOM 2242 CG1 VAL 0 293 -16.095 -8.632 -16.279 0.00 0.00 +ATOM 2243 CG2 VAL 0 293 -14.562 -7.112 -17.541 0.00 0.00 +ATOM 2244 C VAL 0 293 -17.408 -9.105 -18.359 0.00 0.00 +ATOM 2245 O VAL 0 293 -17.611 -9.341 -17.164 0.00 0.00 +ATOM 2246 N THR 0 294 -18.361 -9.143 -19.285 0.00 0.00 +ATOM 2247 CA THR 0 294 -19.782 -9.373 -18.818 0.00 0.00 +ATOM 2248 CB THR 0 294 -20.733 -9.059 -19.979 0.00 0.00 +ATOM 2249 OG1 THR 0 294 -20.346 -9.762 -21.144 0.00 0.00 +ATOM 2250 CG2 THR 0 294 -20.788 -7.571 -20.324 0.00 0.00 +ATOM 2251 C THR 0 294 -19.817 -10.789 -18.124 0.00 0.00 +ATOM 2252 O THR 0 294 -20.510 -10.986 -17.134 0.00 0.00 +ATOM 2253 N ASP 0 295 -19.146 -11.748 -18.753 0.00 0.00 +ATOM 2254 CA ASP 0 295 -19.075 -13.086 -18.238 0.00 0.00 +ATOM 2255 CB ASP 0 295 -18.489 -14.019 -19.290 0.00 0.00 +ATOM 2256 CG ASP 0 295 -19.469 -14.348 -20.413 0.00 0.00 +ATOM 2257 OD1 ASP 0 295 -20.675 -14.091 -20.351 0.00 0.00 +ATOM 2258 OD2 ASP 0 295 -18.945 -14.886 -21.413 0.00 0.00 +ATOM 2259 C ASP 0 295 -18.463 -13.260 -16.880 0.00 0.00 +ATOM 2260 O ASP 0 295 -18.832 -14.048 -16.010 0.00 0.00 +ATOM 2261 N ALA 0 296 -17.394 -12.478 -16.739 0.00 0.00 +ATOM 2262 CA ALA 0 296 -16.558 -12.764 -15.407 0.00 0.00 +ATOM 2263 CB ALA 0 296 -15.195 -12.073 -15.458 0.00 0.00 +ATOM 2264 C ALA 0 296 -17.423 -12.263 -14.258 0.00 0.00 +ATOM 2265 O ALA 0 296 -17.382 -12.820 -13.162 0.00 0.00 +ATOM 2266 N MET 0 297 -18.237 -11.243 -14.519 0.00 0.00 +ATOM 2267 CA MET 0 297 -19.154 -10.713 -13.515 0.00 0.00 +ATOM 2268 CB MET 0 297 -19.867 -9.458 -14.028 0.00 0.00 +ATOM 2269 CG MET 0 297 -20.772 -8.787 -13.002 0.00 0.00 +ATOM 2270 SD MET 0 297 -19.910 -8.239 -11.513 0.00 0.00 +ATOM 2271 CE MET 0 297 -19.467 -6.527 -11.955 0.00 0.00 +ATOM 2272 C MET 0 297 -20.084 -11.824 -12.977 0.00 0.00 +ATOM 2273 O MET 0 297 -20.275 -11.981 -11.774 0.00 0.00 +ATOM 2274 N VAL 0 298 -20.627 -12.605 -13.901 0.00 0.00 +ATOM 2275 CA VAL 0 298 -21.546 -13.675 -13.562 0.00 0.00 +ATOM 2276 CB VAL 0 298 -22.234 -14.251 -14.828 0.00 0.00 +ATOM 2277 CG1 VAL 0 298 -23.080 -15.473 -14.483 0.00 0.00 +ATOM 2278 CG2 VAL 0 298 -23.083 -13.181 -15.529 0.00 0.00 +ATOM 2279 C VAL 0 298 -20.889 -14.769 -12.862 0.00 0.00 +ATOM 2280 O VAL 0 298 -21.477 -15.221 -11.873 0.00 0.00 +ATOM 2281 N ASP 0 299 -19.698 -15.216 -13.262 0.00 0.00 +ATOM 2282 CA ASP 0 299 -18.884 -16.241 -12.594 0.00 0.00 +ATOM 2283 CB ASP 0 299 -17.507 -16.401 -13.240 0.00 0.00 +ATOM 2284 CG ASP 0 299 -17.548 -17.176 -14.537 0.00 0.00 +ATOM 2285 OD1 ASP 0 299 -18.487 -17.980 -14.734 0.00 0.00 +ATOM 2286 OD2 ASP 0 299 -16.626 -16.990 -15.360 0.00 0.00 +ATOM 2287 C ASP 0 299 -18.534 -15.887 -11.167 0.00 0.00 +ATOM 2288 O ASP 0 299 -18.312 -16.828 -10.411 0.00 0.00 +ATOM 2289 N GLN 0 300 -18.485 -14.617 -10.764 0.00 0.00 +ATOM 2290 CA GLN 0 300 -18.217 -14.184 -9.455 0.00 0.00 +ATOM 2291 CB GLN 0 300 -17.551 -12.809 -9.401 0.00 0.00 +ATOM 2292 CG GLN 0 300 -17.425 -12.236 -7.997 0.00 0.00 +ATOM 2293 CD GLN 0 300 -16.369 -12.946 -7.172 0.00 0.00 +ATOM 2294 OE1 GLN 0 300 -16.012 -14.089 -7.456 0.00 0.00 +ATOM 2295 NE2 GLN 0 300 -15.741 -12.458 -6.108 0.00 0.00 +ATOM 2296 C GLN 0 300 -19.597 -13.746 -8.790 0.00 0.00 +ATOM 2297 O GLN 0 300 -19.649 -13.333 -7.631 0.00 0.00 +ATOM 2298 N ALA 0 301 -20.676 -13.901 -9.547 0.00 0.00 +ATOM 2299 CA ALA 0 301 -21.992 -13.524 -9.093 0.00 0.00 +ATOM 2300 CB ALA 0 301 -22.382 -14.506 -7.958 0.00 0.00 +ATOM 2301 C ALA 0 301 -22.384 -12.153 -8.690 0.00 0.00 +ATOM 2302 O ALA 0 301 -23.331 -11.938 -7.925 0.00 0.00 +ATOM 2303 N TRP 0 302 -21.666 -11.190 -9.264 0.00 0.00 +ATOM 2304 CA TRP 0 302 -21.879 -9.725 -9.153 0.00 0.00 +ATOM 2305 CB TRP 0 302 -21.020 -8.834 -10.055 0.00 0.00 +ATOM 2306 CG TRP 0 302 -19.548 -9.103 -9.943 0.00 0.00 +ATOM 2307 CD1 TRP 0 302 -18.735 -9.612 -10.910 0.00 0.00 +ATOM 2308 CD2 TRP 0 302 -18.718 -8.891 -8.791 0.00 0.00 +ATOM 2309 NE1 TRP 0 302 -17.454 -9.736 -10.440 0.00 0.00 +ATOM 2310 CE2 TRP 0 302 -17.413 -9.300 -9.140 0.00 0.00 +ATOM 2311 CE3 TRP 0 302 -18.952 -8.398 -7.499 0.00 0.00 +ATOM 2312 CZ2 TRP 0 302 -16.337 -9.231 -8.240 0.00 0.00 +ATOM 2313 CZ3 TRP 0 302 -17.882 -8.328 -6.601 0.00 0.00 +ATOM 2314 CH2 TRP 0 302 -16.591 -8.744 -6.979 0.00 0.00 +ATOM 2315 C TRP 0 302 -23.286 -9.199 -9.042 0.00 0.00 +ATOM 2316 O TRP 0 302 -23.853 -9.126 -10.132 0.00 0.00 +ATOM 2317 N ASP 0 303 -23.869 -8.797 -7.909 0.00 0.00 +ATOM 2318 CA ASP 0 303 -25.350 -8.388 -8.356 0.00 0.00 +ATOM 2319 CB ASP 0 303 -26.237 -9.095 -7.291 0.00 0.00 +ATOM 2320 CG ASP 0 303 -26.451 -10.556 -7.640 0.00 0.00 +ATOM 2321 OD1 ASP 0 303 -26.093 -10.987 -8.759 0.00 0.00 +ATOM 2322 OD2 ASP 0 303 -26.974 -11.291 -6.774 0.00 0.00 +ATOM 2323 C ASP 0 303 -25.270 -6.874 -8.426 0.00 0.00 +ATOM 2324 O ASP 0 303 -24.194 -6.273 -8.428 0.00 0.00 +ATOM 2325 N ALA 0 304 -26.432 -6.262 -8.608 0.00 0.00 +ATOM 2326 CA ALA 0 304 -26.599 -4.819 -8.809 0.00 0.00 +ATOM 2327 CB ALA 0 304 -28.073 -4.454 -8.862 0.00 0.00 +ATOM 2328 C ALA 0 304 -25.958 -3.957 -7.740 0.00 0.00 +ATOM 2329 O ALA 0 304 -25.717 -2.760 -7.903 0.00 0.00 +ATOM 2330 N GLN 0 305 -25.787 -4.563 -6.578 0.00 0.00 +ATOM 2331 CA GLN 0 305 -25.208 -3.741 -5.456 0.00 0.00 +ATOM 2332 CB GLN 0 305 -26.026 -4.037 -4.193 0.00 0.00 +ATOM 2333 CG GLN 0 305 -27.489 -3.560 -4.311 0.00 0.00 +ATOM 2334 CD GLN 0 305 -27.558 -2.068 -4.529 0.00 0.00 +ATOM 2335 OE1 GLN 0 305 -28.038 -1.588 -5.560 0.00 0.00 +ATOM 2336 NE2 GLN 0 305 -27.084 -1.304 -3.561 0.00 0.00 +ATOM 2337 C GLN 0 305 -23.666 -3.629 -5.470 0.00 0.00 +ATOM 2338 O GLN 0 305 -23.095 -2.553 -5.237 0.00 0.00 +ATOM 2339 N ARG 0 306 -23.028 -4.754 -5.734 0.00 0.00 +ATOM 2340 CA ARG 0 306 -21.552 -4.791 -5.757 0.00 0.00 +ATOM 2341 CB ARG 0 306 -21.046 -6.226 -5.890 0.00 0.00 +ATOM 2342 CG ARG 0 306 -21.237 -7.039 -4.613 0.00 0.00 +ATOM 2343 CD ARG 0 306 -20.701 -8.456 -4.725 0.00 0.00 +ATOM 2344 NE ARG 0 306 -19.261 -8.500 -4.937 0.00 0.00 +ATOM 2345 CZ ARG 0 306 -18.366 -8.700 -3.977 0.00 0.00 +ATOM 2346 NH1 ARG 0 306 -17.078 -8.711 -4.272 0.00 0.00 +ATOM 2347 NH2 ARG 0 306 -18.757 -8.922 -2.729 0.00 0.00 +ATOM 2348 C ARG 0 306 -20.956 -3.827 -6.748 0.00 0.00 +ATOM 2349 O ARG 0 306 -19.950 -3.155 -6.527 0.00 0.00 +ATOM 2350 N ILE 0 307 -21.641 -3.748 -7.887 0.00 0.00 +ATOM 2351 CA ILE 0 307 -21.089 -2.816 -8.975 0.00 0.00 +ATOM 2352 CB ILE 0 307 -21.942 -2.942 -10.227 0.00 0.00 +ATOM 2353 CG1 ILE 0 307 -21.943 -4.323 -10.877 0.00 0.00 +ATOM 2354 CG2 ILE 0 307 -21.572 -1.902 -11.285 0.00 0.00 +ATOM 2355 CD1 ILE 0 307 -20.594 -4.864 -11.237 0.00 0.00 +ATOM 2356 C ILE 0 307 -21.159 -1.350 -8.438 0.00 0.00 +ATOM 2357 O ILE 0 307 -20.223 -0.579 -8.622 0.00 0.00 +ATOM 2358 N PHE 0 308 -22.246 -0.991 -7.759 0.00 0.00 +ATOM 2359 CA PHE 0 308 -22.364 0.307 -7.204 0.00 0.00 +ATOM 2360 CB PHE 0 308 -23.765 0.476 -6.587 0.00 0.00 +ATOM 2361 CG PHE 0 308 -24.283 1.896 -6.617 0.00 0.00 +ATOM 2362 CD1 PHE 0 308 -23.649 2.902 -5.905 0.00 0.00 +ATOM 2363 CD2 PHE 0 308 -25.389 2.231 -7.390 0.00 0.00 +ATOM 2364 CE1 PHE 0 308 -24.101 4.220 -5.966 0.00 0.00 +ATOM 2365 CE2 PHE 0 308 -25.846 3.542 -7.452 0.00 0.00 +ATOM 2366 CZ PHE 0 308 -25.198 4.538 -6.741 0.00 0.00 +ATOM 2367 C PHE 0 308 -21.270 0.541 -6.138 0.00 0.00 +ATOM 2368 O PHE 0 308 -20.670 1.611 -6.108 0.00 0.00 +ATOM 2369 N LYS 0 309 -20.980 -0.455 -5.302 0.00 0.00 +ATOM 2370 CA LYS 0 309 -19.957 -0.344 -4.344 0.00 0.00 +ATOM 2371 CB LYS 0 309 -19.960 -1.465 -3.316 0.00 0.00 +ATOM 2372 CG LYS 0 309 -21.244 -1.454 -2.478 0.00 0.00 +ATOM 2373 CD LYS 0 309 -21.150 -2.425 -1.330 0.00 0.00 +ATOM 2374 CE LYS 0 309 -22.412 -2.534 -0.485 0.00 0.00 +ATOM 2375 NZ LYS 0 309 -22.691 -3.964 -0.145 0.00 0.00 +ATOM 2376 C LYS 0 309 -18.567 -0.144 -5.015 0.00 0.00 +ATOM 2377 O LYS 0 309 -17.787 0.680 -4.547 0.00 0.00 +ATOM 2378 N GLU 0 310 -18.284 -0.838 -6.115 0.00 0.00 +ATOM 2379 CA GLU 0 310 -17.100 -0.656 -6.836 0.00 0.00 +ATOM 2380 CB GLU 0 310 -17.045 -1.662 -7.990 0.00 0.00 +ATOM 2381 CG GLU 0 310 -17.176 -3.105 -7.516 0.00 0.00 +ATOM 2382 CD GLU 0 310 -17.196 -4.150 -8.638 0.00 0.00 +ATOM 2383 OE1 GLU 0 310 -17.566 -3.822 -9.793 0.00 0.00 +ATOM 2384 OE2 GLU 0 310 -16.865 -5.326 -8.344 0.00 0.00 +ATOM 2385 C GLU 0 310 -16.956 0.796 -7.341 0.00 0.00 +ATOM 2386 O GLU 0 310 -15.891 1.394 -7.221 0.00 0.00 +ATOM 2387 N ALA 0 311 -18.034 1.374 -7.867 0.00 0.00 +ATOM 2388 CA ALA 0 311 -17.988 2.729 -8.328 0.00 0.00 +ATOM 2389 CB ALA 0 311 -19.313 3.102 -8.960 0.00 0.00 +ATOM 2390 C ALA 0 311 -17.731 3.690 -7.121 0.00 0.00 +ATOM 2391 O ALA 0 311 -16.955 4.627 -7.271 0.00 0.00 +ATOM 2392 N GLU 0 312 -18.319 3.439 -5.953 0.00 0.00 +ATOM 2393 CA GLU 0 312 -18.076 4.171 -4.806 0.00 0.00 +ATOM 2394 CB GLU 0 312 -18.963 3.655 -3.669 0.00 0.00 +ATOM 2395 CG GLU 0 312 -20.443 3.666 -4.028 0.00 0.00 +ATOM 2396 CD GLU 0 312 -21.371 3.095 -2.949 0.00 0.00 +ATOM 2397 OE1 GLU 0 312 -20.925 2.275 -2.110 0.00 0.00 +ATOM 2398 OE2 GLU 0 312 -22.574 3.456 -2.967 0.00 0.00 +ATOM 2399 C GLU 0 312 -16.556 4.162 -4.388 0.00 0.00 +ATOM 2400 O GLU 0 312 -15.990 5.197 -4.055 0.00 0.00 +ATOM 2401 N LYS 0 313 -15.919 2.994 -4.442 0.00 0.00 +ATOM 2402 CA LYS 0 313 -14.540 2.912 -4.134 0.00 0.00 +ATOM 2403 CB LYS 0 313 -14.052 1.482 -3.972 0.00 0.00 +ATOM 2404 CG LYS 0 313 -14.753 0.779 -2.801 0.00 0.00 +ATOM 2405 CD LYS 0 313 -14.117 -0.557 -2.514 0.00 0.00 +ATOM 2406 CE LYS 0 313 -14.796 -1.359 -1.412 0.00 0.00 +ATOM 2407 NZ LYS 0 313 -14.893 -2.801 -1.799 0.00 0.00 +ATOM 2408 C LYS 0 313 -13.613 3.549 -5.062 0.00 0.00 +ATOM 2409 O LYS 0 313 -12.536 3.932 -4.611 0.00 0.00 +ATOM 2410 N PHE 0 314 -14.018 3.817 -6.296 0.00 0.00 +ATOM 2411 CA PHE 0 314 -13.238 4.508 -7.344 0.00 0.00 +ATOM 2412 CB PHE 0 314 -13.900 4.418 -8.732 0.00 0.00 +ATOM 2413 CG PHE 0 314 -13.515 3.220 -9.526 0.00 0.00 +ATOM 2414 CD1 PHE 0 314 -12.534 2.336 -9.083 0.00 0.00 +ATOM 2415 CD2 PHE 0 314 -14.179 2.956 -10.716 0.00 0.00 +ATOM 2416 CE1 PHE 0 314 -12.181 1.222 -9.846 0.00 0.00 +ATOM 2417 CE2 PHE 0 314 -13.852 1.853 -11.496 0.00 0.00 +ATOM 2418 CZ PHE 0 314 -12.839 1.002 -11.052 0.00 0.00 +ATOM 2419 C PHE 0 314 -13.069 5.976 -6.940 0.00 0.00 +ATOM 2420 O PHE 0 314 -11.961 6.515 -6.934 0.00 0.00 +ATOM 2421 N PHE 0 315 -14.190 6.619 -6.591 0.00 0.00 +ATOM 2422 CA PHE 0 315 -14.144 8.016 -6.183 0.00 0.00 +ATOM 2423 CB PHE 0 315 -15.583 8.570 -6.044 0.00 0.00 +ATOM 2424 CG PHE 0 315 -16.259 8.755 -7.388 0.00 0.00 +ATOM 2425 CD1 PHE 0 315 -15.650 9.434 -8.448 0.00 0.00 +ATOM 2426 CD2 PHE 0 315 -17.537 8.242 -7.608 0.00 0.00 +ATOM 2427 CE1 PHE 0 315 -16.253 9.602 -9.696 0.00 0.00 +ATOM 2428 CE2 PHE 0 315 -18.140 8.359 -8.856 0.00 0.00 +ATOM 2429 CZ PHE 0 315 -17.526 9.073 -9.895 0.00 0.00 +ATOM 2430 C PHE 0 315 -13.341 8.243 -4.963 0.00 0.00 +ATOM 2431 O PHE 0 315 -12.536 9.181 -4.962 0.00 0.00 +ATOM 2432 N VAL 0 316 -13.515 7.437 -3.915 0.00 0.00 +ATOM 2433 CA VAL 0 316 -12.763 7.525 -2.671 0.00 0.00 +ATOM 2434 CB VAL 0 316 -13.139 6.428 -1.675 0.00 0.00 +ATOM 2435 CG1 VAL 0 316 -12.066 6.164 -0.635 0.00 0.00 +ATOM 2436 CG2 VAL 0 316 -14.494 6.731 -1.016 0.00 0.00 +ATOM 2437 C VAL 0 316 -11.213 7.494 -2.917 0.00 0.00 +ATOM 2438 O VAL 0 316 -10.400 8.163 -2.255 0.00 0.00 +ATOM 2439 N SER 0 317 -10.856 6.663 -3.895 0.00 0.00 +ATOM 2440 CA SER 0 317 -9.412 6.444 -4.161 0.00 0.00 +ATOM 2441 CB SER 0 317 -9.073 5.221 -5.052 0.00 0.00 +ATOM 2442 OG SER 0 317 -9.894 5.278 -6.205 0.00 0.00 +ATOM 2443 C SER 0 317 -8.748 7.770 -4.527 0.00 0.00 +ATOM 2444 O SER 0 317 -7.667 8.093 -4.043 0.00 0.00 +ATOM 2445 N VAL 0 318 -9.438 8.556 -5.343 0.00 0.00 +ATOM 2446 CA VAL 0 318 -8.937 9.867 -5.802 0.00 0.00 +ATOM 2447 CB VAL 0 318 -9.819 10.450 -6.939 0.00 0.00 +ATOM 2448 CG1 VAL 0 318 -9.381 11.866 -7.300 0.00 0.00 +ATOM 2449 CG2 VAL 0 318 -9.799 9.539 -8.174 0.00 0.00 +ATOM 2450 C VAL 0 318 -9.261 10.978 -4.772 0.00 0.00 +ATOM 2451 O VAL 0 318 -8.893 12.117 -5.040 0.00 0.00 +ATOM 2452 N GLY 0 319 -9.810 10.661 -3.607 0.00 0.00 +ATOM 2453 CA GLY 0 319 -9.895 11.787 -2.647 0.00 0.00 +ATOM 2454 C GLY 0 319 -11.395 12.042 -2.343 0.00 0.00 +ATOM 2455 O GLY 0 319 -11.791 12.016 -1.183 0.00 0.00 +ATOM 2456 N LEU 0 320 -12.187 12.357 -3.353 0.00 0.00 +ATOM 2457 CA LEU 0 320 -13.577 12.541 -3.210 0.00 0.00 +ATOM 2458 CB LEU 0 320 -14.318 12.389 -4.532 0.00 0.00 +ATOM 2459 CG LEU 0 320 -13.947 13.385 -5.618 0.00 0.00 +ATOM 2460 CD1 LEU 0 320 -14.621 12.991 -6.917 0.00 0.00 +ATOM 2461 CD2 LEU 0 320 -14.361 14.763 -5.189 0.00 0.00 +ATOM 2462 C LEU 0 320 -14.178 11.675 -1.965 0.00 0.00 +ATOM 2463 O LEU 0 320 -13.635 10.664 -1.525 0.00 0.00 +ATOM 2464 N PRO 0 321 -15.250 12.243 -1.399 0.00 0.00 +ATOM 2465 CA PRO 0 321 -15.970 11.685 -0.337 0.00 0.00 +ATOM 2466 CB PRO 0 321 -16.805 12.859 0.281 0.00 0.00 +ATOM 2467 CG PRO 0 321 -17.078 13.741 -0.895 0.00 0.00 +ATOM 2468 CD PRO 0 321 -15.753 13.752 -1.673 0.00 0.00 +ATOM 2469 C PRO 0 321 -17.087 10.722 -0.753 0.00 0.00 +ATOM 2470 O PRO 0 321 -17.574 10.643 -1.888 0.00 0.00 +ATOM 2471 N ASN 0 322 -17.350 9.819 0.208 0.00 0.00 +ATOM 2472 CA ASN 0 322 -18.239 8.679 0.184 0.00 0.00 +ATOM 2473 CB ASN 0 322 -18.117 7.636 1.301 0.00 0.00 +ATOM 2474 CG ASN 0 322 -18.716 8.105 2.633 0.00 0.00 +ATOM 2475 OD1 ASN 0 322 -19.759 8.796 2.672 0.00 0.00 +ATOM 2476 ND2 ASN 0 322 -18.060 7.734 3.740 0.00 0.00 +ATOM 2477 C ASN 0 322 -19.661 9.188 0.091 0.00 0.00 +ATOM 2478 O ASN 0 322 -19.980 10.365 0.342 0.00 0.00 +ATOM 2479 N MET 0 323 -20.551 8.295 -0.376 0.00 0.00 +ATOM 2480 CA MET 0 323 -21.939 8.520 -0.551 0.00 0.00 +ATOM 2481 CB MET 0 323 -22.710 7.232 -0.889 0.00 0.00 +ATOM 2482 CG MET 0 323 -22.292 6.561 -2.136 0.00 0.00 +ATOM 2483 SD MET 0 323 -23.296 5.048 -2.393 0.00 0.00 +ATOM 2484 CE MET 0 323 -22.639 4.018 -1.226 0.00 0.00 +ATOM 2485 C MET 0 323 -22.625 8.908 0.765 0.00 0.00 +ATOM 2486 O MET 0 323 -22.281 8.486 1.869 0.00 0.00 +ATOM 2487 N THR 0 324 -23.547 9.856 0.605 0.00 0.00 +ATOM 2488 CA THR 0 324 -24.306 10.544 1.618 0.00 0.00 +ATOM 2489 CB THR 0 324 -25.626 11.162 1.126 0.00 0.00 +ATOM 2490 OG1 THR 0 324 -25.304 12.171 0.177 0.00 0.00 +ATOM 2491 CG2 THR 0 324 -26.376 11.851 2.244 0.00 0.00 +ATOM 2492 C THR 0 324 -25.147 9.697 2.583 0.00 0.00 +ATOM 2493 O THR 0 324 -25.936 10.229 3.356 0.00 0.00 +ATOM 2494 N GLN 0 325 -24.913 8.388 2.588 0.00 0.00 +ATOM 2495 CA GLN 0 325 -25.580 7.543 3.719 0.00 0.00 +ATOM 2496 CB GLN 0 325 -24.967 7.785 5.105 0.00 0.00 +ATOM 2497 CG GLN 0 325 -23.833 6.853 5.483 0.00 0.00 +ATOM 2498 CD GLN 0 325 -22.645 7.001 4.574 0.00 0.00 +ATOM 2499 OE1 GLN 0 325 -22.028 8.060 4.512 0.00 0.00 +ATOM 2500 NE2 GLN 0 325 -22.317 5.938 3.856 0.00 0.00 +ATOM 2501 C GLN 0 325 -26.972 7.289 3.194 0.00 0.00 +ATOM 2502 O GLN 0 325 -27.353 6.139 2.916 0.00 0.00 +ATOM 2503 N GLY 0 326 -27.728 8.373 3.029 0.00 0.00 +ATOM 2504 CA GLY 0 326 -29.141 8.258 2.559 0.00 0.00 +ATOM 2505 C GLY 0 326 -29.244 7.655 1.091 0.00 0.00 +ATOM 2506 O GLY 0 326 -30.285 7.114 0.700 0.00 0.00 +ATOM 2507 N PHE 0 327 -28.181 7.810 0.306 0.00 0.00 +ATOM 2508 CA PHE 0 327 -28.153 7.295 -0.968 0.00 0.00 +ATOM 2509 CB PHE 0 327 -26.826 7.579 -1.664 0.00 0.00 +ATOM 2510 CG PHE 0 327 -26.350 9.011 -1.682 0.00 0.00 +ATOM 2511 CD1 PHE 0 327 -27.016 10.087 -1.131 0.00 0.00 +ATOM 2512 CD2 PHE 0 327 -25.115 9.272 -2.311 0.00 0.00 +ATOM 2513 CE1 PHE 0 327 -26.488 11.372 -1.162 0.00 0.00 +ATOM 2514 CE2 PHE 0 327 -24.560 10.529 -2.314 0.00 0.00 +ATOM 2515 CZ PHE 0 327 -25.234 11.579 -1.737 0.00 0.00 +ATOM 2516 C PHE 0 327 -28.344 5.811 -1.190 0.00 0.00 +ATOM 2517 O PHE 0 327 -28.596 5.367 -2.313 0.00 0.00 +ATOM 2518 N TRP 0 328 -28.262 5.015 -0.128 0.00 0.00 +ATOM 2519 CA TRP 0 328 -28.477 3.587 -0.232 0.00 0.00 +ATOM 2520 CB TRP 0 328 -27.435 2.837 0.618 0.00 0.00 +ATOM 2521 CG TRP 0 328 -27.448 3.182 2.083 0.00 0.00 +ATOM 2522 CD1 TRP 0 328 -26.656 4.095 2.718 0.00 0.00 +ATOM 2523 CD2 TRP 0 328 -28.329 2.652 3.081 0.00 0.00 +ATOM 2524 NE1 TRP 0 328 -26.991 4.170 4.050 0.00 0.00 +ATOM 2525 CE2 TRP 0 328 -28.015 3.295 4.299 0.00 0.00 +ATOM 2526 CE3 TRP 0 328 -29.355 1.696 3.065 0.00 0.00 +ATOM 2527 CZ2 TRP 0 328 -28.691 3.014 5.495 0.00 0.00 +ATOM 2528 CZ3 TRP 0 328 -30.029 1.415 4.254 0.00 0.00 +ATOM 2529 CH2 TRP 0 328 -29.693 2.073 5.450 0.00 0.00 +ATOM 2530 C TRP 0 328 -30.011 3.362 -0.071 0.00 0.00 +ATOM 2531 O TRP 0 328 -30.626 2.898 -1.027 0.00 0.00 +ATOM 2532 N GLU 0 329 -30.597 3.657 1.079 0.00 0.00 +ATOM 2533 CA GLU 0 329 -31.973 3.547 1.298 0.00 0.00 +ATOM 2534 CB GLU 0 329 -32.475 4.204 2.606 0.00 0.00 +ATOM 2535 CG GLU 0 329 -32.514 3.229 3.765 0.00 0.00 +ATOM 2536 CD GLU 0 329 -33.185 3.892 4.967 0.00 0.00 +ATOM 2537 OE1 GLU 0 329 -32.479 4.755 5.524 0.00 0.00 +ATOM 2538 OE2 GLU 0 329 -34.383 3.664 5.265 0.00 0.00 +ATOM 2539 C GLU 0 329 -33.011 4.158 0.274 0.00 0.00 +ATOM 2540 O GLU 0 329 -34.182 3.782 0.279 0.00 0.00 +ATOM 2541 N ASN 0 330 -32.612 5.197 -0.448 0.00 0.00 +ATOM 2542 CA ASN 0 330 -33.638 5.787 -1.290 0.00 0.00 +ATOM 2543 CB ASN 0 330 -33.832 7.301 -1.058 0.00 0.00 +ATOM 2544 CG ASN 0 330 -34.007 7.621 0.428 0.00 0.00 +ATOM 2545 OD1 ASN 0 330 -33.512 8.649 0.932 0.00 0.00 +ATOM 2546 ND2 ASN 0 330 -34.692 6.729 1.148 0.00 0.00 +ATOM 2547 C ASN 0 330 -32.957 5.816 -2.638 0.00 0.00 +ATOM 2548 O ASN 0 330 -32.353 6.796 -3.056 0.00 0.00 +ATOM 2549 N SER 0 331 -32.985 4.694 -3.325 0.00 0.00 +ATOM 2550 CA SER 0 331 -32.449 4.484 -4.649 0.00 0.00 +ATOM 2551 CB SER 0 331 -30.970 4.115 -4.675 0.00 0.00 +ATOM 2552 OG SER 0 331 -30.867 2.772 -4.233 0.00 0.00 +ATOM 2553 C SER 0 331 -33.045 3.302 -5.423 0.00 0.00 +ATOM 2554 O SER 0 331 -33.277 2.251 -4.829 0.00 0.00 +ATOM 2555 N MET 0 332 -33.318 3.477 -6.711 0.00 0.00 +ATOM 2556 CA MET 0 332 -33.777 2.383 -7.482 0.00 0.00 +ATOM 2557 CB MET 0 332 -34.809 2.865 -8.498 0.00 0.00 +ATOM 2558 CG MET 0 332 -35.269 1.790 -9.536 0.00 0.00 +ATOM 2559 SD MET 0 332 -36.396 0.573 -8.861 0.00 0.00 +ATOM 2560 CE MET 0 332 -35.228 -0.736 -8.350 0.00 0.00 +ATOM 2561 C MET 0 332 -32.609 1.772 -8.132 0.00 0.00 +ATOM 2562 O MET 0 332 -32.340 2.140 -9.285 0.00 0.00 +ATOM 2563 N LEU 0 333 -31.857 0.919 -7.439 0.00 0.00 +ATOM 2564 CA LEU 0 333 -30.579 0.385 -8.113 0.00 0.00 +ATOM 2565 CB LEU 0 333 -29.609 -0.030 -7.004 0.00 0.00 +ATOM 2566 CG LEU 0 333 -28.973 1.103 -6.206 0.00 0.00 +ATOM 2567 CD1 LEU 0 333 -28.135 0.523 -5.087 0.00 0.00 +ATOM 2568 CD2 LEU 0 333 -28.116 1.965 -7.124 0.00 0.00 +ATOM 2569 C LEU 0 333 -31.026 -0.694 -9.098 0.00 0.00 +ATOM 2570 O LEU 0 333 -30.535 -0.674 -10.230 0.00 0.00 +ATOM 2571 N THR 0 334 -31.946 -1.574 -8.714 0.00 0.00 +ATOM 2572 CA THR 0 334 -32.522 -2.605 -9.503 0.00 0.00 +ATOM 2573 CB THR 0 334 -32.475 -3.886 -8.641 0.00 0.00 +ATOM 2574 OG1 THR 0 334 -33.487 -3.785 -7.611 0.00 0.00 +ATOM 2575 CG2 THR 0 334 -31.150 -4.178 -7.960 0.00 0.00 +ATOM 2576 C THR 0 334 -33.950 -2.408 -10.131 0.00 0.00 +ATOM 2577 O THR 0 334 -34.727 -1.549 -9.722 0.00 0.00 +ATOM 2578 N ASP 0 335 -34.309 -3.360 -10.983 0.00 0.00 +ATOM 2579 CA ASP 0 335 -35.673 -3.286 -11.459 0.00 0.00 +ATOM 2580 CB ASP 0 335 -35.718 -3.865 -12.866 0.00 0.00 +ATOM 2581 CG ASP 0 335 -35.264 -2.930 -13.940 0.00 0.00 +ATOM 2582 OD1 ASP 0 335 -34.531 -1.973 -13.677 0.00 0.00 +ATOM 2583 OD2 ASP 0 335 -35.644 -3.215 -15.126 0.00 0.00 +ATOM 2584 C ASP 0 335 -36.610 -4.193 -10.804 0.00 0.00 +ATOM 2585 O ASP 0 335 -36.338 -5.391 -10.798 0.00 0.00 +ATOM 2586 N PRO 0 336 -37.702 -3.696 -10.228 0.00 0.00 +ATOM 2587 CA PRO 0 336 -38.699 -4.509 -9.456 0.00 0.00 +ATOM 2588 CB PRO 0 336 -39.398 -3.466 -8.568 0.00 0.00 +ATOM 2589 CG PRO 0 336 -39.339 -2.209 -9.394 0.00 0.00 +ATOM 2590 CD PRO 0 336 -37.984 -2.222 -10.055 0.00 0.00 +ATOM 2591 C PRO 0 336 -39.427 -5.187 -10.359 0.00 0.00 +ATOM 2592 O PRO 0 336 -40.369 -4.470 -10.693 0.00 0.00 +ATOM 2593 N GLY 0 337 -39.129 -6.328 -10.983 0.00 0.00 +ATOM 2594 CA GLY 0 337 -40.071 -6.691 -12.269 0.00 0.00 +ATOM 2595 C GLY 0 337 -41.616 -7.045 -12.221 0.00 0.00 +ATOM 2596 O GLY 0 337 -42.092 -7.774 -13.106 0.00 0.00 +ATOM 2597 N ASN 0 338 -42.326 -6.662 -11.167 0.00 0.00 +ATOM 2598 CA ASN 0 338 -43.701 -6.989 -11.124 0.00 0.00 +ATOM 2599 CB ASN 0 338 -44.096 -7.657 -9.832 0.00 0.00 +ATOM 2600 CG ASN 0 338 -43.416 -8.952 -9.477 0.00 0.00 +ATOM 2601 OD1 ASN 0 338 -43.228 -9.247 -8.277 0.00 0.00 +ATOM 2602 ND2 ASN 0 338 -43.038 -9.764 -10.449 0.00 0.00 +ATOM 2603 C ASN 0 338 -44.557 -5.837 -11.773 0.00 0.00 +ATOM 2604 O ASN 0 338 -44.032 -4.943 -12.437 0.00 0.00 +ATOM 2605 N VAL 0 339 -45.845 -5.827 -11.437 0.00 0.00 +ATOM 2606 CA VAL 0 339 -46.691 -4.760 -11.962 0.00 0.00 +ATOM 2607 CB VAL 0 339 -48.152 -4.907 -11.510 0.00 0.00 +ATOM 2608 CG1 VAL 0 339 -49.004 -3.801 -12.152 0.00 0.00 +ATOM 2609 CG2 VAL 0 339 -48.703 -6.263 -11.955 0.00 0.00 +ATOM 2610 C VAL 0 339 -46.469 -3.635 -10.971 0.00 0.00 +ATOM 2611 O VAL 0 339 -47.388 -3.191 -10.286 0.00 0.00 +ATOM 2612 N GLN 0 340 -45.229 -3.168 -10.959 0.00 0.00 +ATOM 2613 CA GLN 0 340 -44.851 -2.040 -10.039 0.00 0.00 +ATOM 2614 CB GLN 0 340 -43.717 -2.248 -9.035 0.00 0.00 +ATOM 2615 CG GLN 0 340 -44.100 -3.400 -8.054 0.00 0.00 +ATOM 2616 CD GLN 0 340 -42.927 -3.796 -7.126 0.00 0.00 +ATOM 2617 OE1 GLN 0 340 -42.976 -4.950 -6.522 0.00 0.00 +ATOM 2618 NE2 GLN 0 340 -42.068 -2.937 -6.810 0.00 0.00 +ATOM 2619 C GLN 0 340 -43.941 -1.431 -11.285 0.00 0.00 +ATOM 2620 O GLN 0 340 -42.791 -1.810 -11.495 0.00 0.00 +ATOM 2621 N LYS 0 341 -44.600 -0.633 -12.116 0.00 0.00 +ATOM 2622 CA LYS 0 341 -44.047 0.072 -13.105 0.00 0.00 +ATOM 2623 CB LYS 0 341 -45.139 0.311 -14.168 0.00 0.00 +ATOM 2624 CG LYS 0 341 -45.792 -0.995 -14.612 0.00 0.00 +ATOM 2625 CD LYS 0 341 -46.727 -0.702 -15.791 0.00 0.00 +ATOM 2626 CE LYS 0 341 -47.233 -2.005 -16.403 0.00 0.00 +ATOM 2627 NZ LYS 0 341 -48.346 -1.722 -17.369 0.00 0.00 +ATOM 2628 C LYS 0 341 -43.230 1.315 -13.027 0.00 0.00 +ATOM 2629 O LYS 0 341 -43.773 2.209 -12.389 0.00 0.00 +ATOM 2630 N ALA 0 342 -42.043 1.475 -13.625 0.00 0.00 +ATOM 2631 CA ALA 0 342 -41.501 2.851 -13.658 0.00 0.00 +ATOM 2632 CB ALA 0 342 -40.962 3.422 -12.338 0.00 0.00 +ATOM 2633 C ALA 0 342 -40.384 2.880 -14.541 0.00 0.00 +ATOM 2634 O ALA 0 342 -39.845 1.834 -14.915 0.00 0.00 +ATOM 2635 N VAL 0 343 -40.120 4.067 -15.078 0.00 0.00 +ATOM 2636 CA VAL 0 343 -39.076 4.491 -16.094 0.00 0.00 +ATOM 2637 CB VAL 0 343 -38.935 5.992 -16.315 0.00 0.00 +ATOM 2638 CG1 VAL 0 343 -37.862 6.276 -17.344 0.00 0.00 +ATOM 2639 CG2 VAL 0 343 -40.266 6.571 -16.745 0.00 0.00 +ATOM 2640 C VAL 0 343 -37.655 4.177 -15.707 0.00 0.00 +ATOM 2641 O VAL 0 343 -37.102 4.602 -14.692 0.00 0.00 +ATOM 2642 N CYS 0 344 -37.073 3.339 -16.556 0.00 0.00 +ATOM 2643 CA CYS 0 344 -35.671 2.825 -16.450 0.00 0.00 +ATOM 2644 CB CYS 0 344 -35.523 1.334 -16.578 0.00 0.00 +ATOM 2645 SG CYS 0 344 -36.265 0.380 -15.242 0.00 0.00 +ATOM 2646 C CYS 0 344 -34.512 3.707 -16.838 0.00 0.00 +ATOM 2647 O CYS 0 344 -33.424 3.456 -16.315 0.00 0.00 +ATOM 2648 N HIS 0 345 -34.699 4.717 -17.686 0.00 0.00 +ATOM 2649 CA HIS 0 345 -33.680 5.643 -18.077 0.00 0.00 +ATOM 2650 CB HIS 0 345 -34.167 6.745 -19.017 0.00 0.00 +ATOM 2651 CG HIS 0 345 -34.856 6.230 -20.240 0.00 0.00 +ATOM 2652 ND1 HIS 0 345 -35.330 7.060 -21.232 0.00 0.00 +ATOM 2653 CD2 HIS 0 345 -35.153 4.967 -20.631 0.00 0.00 +ATOM 2654 CE1 HIS 0 345 -35.890 6.332 -22.182 0.00 0.00 +ATOM 2655 NE2 HIS 0 345 -35.796 5.058 -21.841 0.00 0.00 +ATOM 2656 C HIS 0 345 -32.610 5.722 -17.006 0.00 0.00 +ATOM 2657 O HIS 0 345 -33.065 5.895 -15.870 0.00 0.00 +ATOM 2658 N PRO 0 346 -31.313 5.828 -17.281 0.00 0.00 +ATOM 2659 CA PRO 0 346 -30.497 6.103 -16.012 0.00 0.00 +ATOM 2660 CB PRO 0 346 -29.146 5.714 -16.582 0.00 0.00 +ATOM 2661 CG PRO 0 346 -29.369 5.761 -18.067 0.00 0.00 +ATOM 2662 CD PRO 0 346 -30.743 5.146 -18.220 0.00 0.00 +ATOM 2663 C PRO 0 346 -30.290 7.587 -15.882 0.00 0.00 +ATOM 2664 O PRO 0 346 -30.002 8.308 -16.868 0.00 0.00 +ATOM 2665 N THR 0 347 -30.469 7.958 -14.660 0.00 0.00 +ATOM 2666 CA THR 0 347 -30.801 9.401 -14.169 0.00 0.00 +ATOM 2667 CB THR 0 347 -32.257 9.893 -14.011 0.00 0.00 +ATOM 2668 OG1 THR 0 347 -32.938 9.039 -13.084 0.00 0.00 +ATOM 2669 CG2 THR 0 347 -32.987 9.881 -15.347 0.00 0.00 +ATOM 2670 C THR 0 347 -30.174 9.707 -12.834 0.00 0.00 +ATOM 2671 O THR 0 347 -30.421 8.874 -11.964 0.00 0.00 +ATOM 2672 N ALA 0 348 -29.573 10.865 -12.588 0.00 0.00 +ATOM 2673 CA ALA 0 348 -29.152 11.119 -11.202 0.00 0.00 +ATOM 2674 CB ALA 0 348 -27.729 11.661 -11.343 0.00 0.00 +ATOM 2675 C ALA 0 348 -30.066 12.277 -10.839 0.00 0.00 +ATOM 2676 O ALA 0 348 -30.537 13.035 -11.685 0.00 0.00 +ATOM 2677 N TRP 0 349 -30.371 12.375 -9.558 0.00 0.00 +ATOM 2678 CA TRP 0 349 -31.322 13.226 -8.901 0.00 0.00 +ATOM 2679 CB TRP 0 349 -32.590 12.437 -8.475 0.00 0.00 +ATOM 2680 CG TRP 0 349 -33.119 11.468 -9.533 0.00 0.00 +ATOM 2681 CD1 TRP 0 349 -32.898 10.129 -9.386 0.00 0.00 +ATOM 2682 CD2 TRP 0 349 -33.828 11.751 -10.687 0.00 0.00 +ATOM 2683 NE1 TRP 0 349 -33.457 9.566 -10.422 0.00 0.00 +ATOM 2684 CE2 TRP 0 349 -34.017 10.491 -11.219 0.00 0.00 +ATOM 2685 CE3 TRP 0 349 -34.338 12.846 -11.361 0.00 0.00 +ATOM 2686 CZ2 TRP 0 349 -34.705 10.291 -12.401 0.00 0.00 +ATOM 2687 CZ3 TRP 0 349 -35.028 12.656 -12.551 0.00 0.00 +ATOM 2688 CH2 TRP 0 349 -35.211 11.391 -13.074 0.00 0.00 +ATOM 2689 C TRP 0 349 -31.359 14.179 -7.984 0.00 0.00 +ATOM 2690 O TRP 0 349 -31.730 13.639 -6.937 0.00 0.00 +ATOM 2691 N ASP 0 350 -30.807 15.386 -8.018 0.00 0.00 +ATOM 2692 CA ASP 0 350 -30.655 16.281 -6.729 0.00 0.00 +ATOM 2693 CB ASP 0 350 -30.553 17.733 -7.232 0.00 0.00 +ATOM 2694 CG ASP 0 350 -30.074 18.623 -6.128 0.00 0.00 +ATOM 2695 OD1 ASP 0 350 -29.258 18.256 -5.323 0.00 0.00 +ATOM 2696 OD2 ASP 0 350 -30.597 19.827 -6.077 0.00 0.00 +ATOM 2697 C ASP 0 350 -31.878 16.847 -6.046 0.00 0.00 +ATOM 2698 O ASP 0 350 -32.105 18.029 -6.300 0.00 0.00 +ATOM 2699 N LEU 0 351 -32.648 16.142 -5.207 0.00 0.00 +ATOM 2700 CA LEU 0 351 -33.935 16.684 -4.799 0.00 0.00 +ATOM 2701 CB LEU 0 351 -34.799 15.501 -4.303 0.00 0.00 +ATOM 2702 CG LEU 0 351 -35.096 14.422 -5.323 0.00 0.00 +ATOM 2703 CD1 LEU 0 351 -35.739 13.199 -4.650 0.00 0.00 +ATOM 2704 CD2 LEU 0 351 -36.055 14.988 -6.358 0.00 0.00 +ATOM 2705 C LEU 0 351 -33.806 17.643 -3.549 0.00 0.00 +ATOM 2706 O LEU 0 351 -34.765 17.693 -2.754 0.00 0.00 +ATOM 2707 N GLY 0 352 -32.713 18.362 -3.346 0.00 0.00 +ATOM 2708 CA GLY 0 352 -32.518 19.165 -2.279 0.00 0.00 +ATOM 2709 C GLY 0 352 -32.200 18.788 -0.897 0.00 0.00 +ATOM 2710 O GLY 0 352 -32.407 17.624 -0.524 0.00 0.00 +ATOM 2711 N LYS 0 353 -31.646 19.698 -0.103 0.00 0.00 +ATOM 2712 CA LYS 0 353 -31.308 19.572 1.332 0.00 0.00 +ATOM 2713 CB LYS 0 353 -32.603 19.591 2.156 0.00 0.00 +ATOM 2714 CG LYS 0 353 -33.427 20.853 1.966 0.00 0.00 +ATOM 2715 CD LYS 0 353 -34.438 21.037 3.083 0.00 0.00 +ATOM 2716 CE LYS 0 353 -35.264 22.292 2.830 0.00 0.00 +ATOM 2717 NZ LYS 0 353 -36.326 22.494 3.871 0.00 0.00 +ATOM 2718 C LYS 0 353 -30.542 18.235 1.568 0.00 0.00 +ATOM 2719 O LYS 0 353 -30.781 17.487 2.519 0.00 0.00 +ATOM 2720 N GLY 0 354 -29.607 17.960 0.673 0.00 0.00 +ATOM 2721 CA GLY 0 354 -28.809 16.747 0.872 0.00 0.00 +ATOM 2722 C GLY 0 354 -29.174 15.459 0.119 0.00 0.00 +ATOM 2723 O GLY 0 354 -28.345 14.589 -0.117 0.00 0.00 +ATOM 2724 N ASP 0 355 -30.437 15.356 -0.264 0.00 0.00 +ATOM 2725 CA ASP 0 355 -30.919 14.157 -0.971 0.00 0.00 +ATOM 2726 CB ASP 0 355 -32.441 14.290 -1.010 0.00 0.00 +ATOM 2727 CG ASP 0 355 -33.146 13.025 -1.529 0.00 0.00 +ATOM 2728 OD1 ASP 0 355 -32.565 12.287 -2.380 0.00 0.00 +ATOM 2729 OD2 ASP 0 355 -34.365 12.842 -1.205 0.00 0.00 +ATOM 2730 C ASP 0 355 -30.575 13.765 -2.295 0.00 0.00 +ATOM 2731 O ASP 0 355 -30.964 14.407 -3.278 0.00 0.00 +ATOM 2732 N PHE 0 356 -29.623 12.839 -2.379 0.00 0.00 +ATOM 2733 CA PHE 0 356 -29.066 12.447 -3.830 0.00 0.00 +ATOM 2734 CB PHE 0 356 -27.519 12.429 -3.752 0.00 0.00 +ATOM 2735 CG PHE 0 356 -26.891 13.780 -3.577 0.00 0.00 +ATOM 2736 CD1 PHE 0 356 -26.926 14.430 -2.346 0.00 0.00 +ATOM 2737 CD2 PHE 0 356 -26.273 14.413 -4.648 0.00 0.00 +ATOM 2738 CE1 PHE 0 356 -26.357 15.706 -2.181 0.00 0.00 +ATOM 2739 CE2 PHE 0 356 -25.707 15.682 -4.491 0.00 0.00 +ATOM 2740 CZ PHE 0 356 -25.754 16.325 -3.243 0.00 0.00 +ATOM 2741 C PHE 0 356 -29.690 11.080 -4.050 0.00 0.00 +ATOM 2742 O PHE 0 356 -29.847 10.285 -3.124 0.00 0.00 +ATOM 2743 N ARG 0 357 -30.027 10.795 -5.300 0.00 0.00 +ATOM 2744 CA ARG 0 357 -30.652 9.463 -5.584 0.00 0.00 +ATOM 2745 CB ARG 0 357 -32.175 9.353 -5.447 0.00 0.00 +ATOM 2746 CG ARG 0 357 -32.732 9.788 -4.121 0.00 0.00 +ATOM 2747 CD ARG 0 357 -32.624 8.791 -3.012 0.00 0.00 +ATOM 2748 NE ARG 0 357 -33.261 9.266 -1.779 0.00 0.00 +ATOM 2749 CZ ARG 0 357 -32.677 10.006 -0.864 0.00 0.00 +ATOM 2750 NH1 ARG 0 357 -31.340 10.256 -0.935 0.00 0.00 +ATOM 2751 NH2 ARG 0 357 -33.330 10.438 0.183 0.00 0.00 +ATOM 2752 C ARG 0 357 -30.373 9.310 -7.075 0.00 0.00 +ATOM 2753 O ARG 0 357 -29.960 10.162 -7.857 0.00 0.00 +ATOM 2754 N ILE 0 358 -30.459 8.022 -7.377 0.00 0.00 +ATOM 2755 CA ILE 0 358 -29.986 7.326 -8.669 0.00 0.00 +ATOM 2756 CB ILE 0 358 -28.631 6.600 -8.914 0.00 0.00 +ATOM 2757 CG1 ILE 0 358 -28.473 5.397 -7.982 0.00 0.00 +ATOM 2758 CG2 ILE 0 358 -27.479 7.575 -8.756 0.00 0.00 +ATOM 2759 CD1 ILE 0 358 -27.291 4.526 -8.332 0.00 0.00 +ATOM 2760 C ILE 0 358 -30.965 6.138 -8.966 0.00 0.00 +ATOM 2761 O ILE 0 358 -31.112 5.119 -8.264 0.00 0.00 +ATOM 2762 N LEU 0 359 -31.683 6.384 -10.062 0.00 0.00 +ATOM 2763 CA LEU 0 359 -32.671 5.511 -10.695 0.00 0.00 +ATOM 2764 CB LEU 0 359 -33.872 6.405 -10.960 0.00 0.00 +ATOM 2765 CG LEU 0 359 -35.177 5.656 -11.291 0.00 0.00 +ATOM 2766 CD1 LEU 0 359 -35.458 4.587 -10.241 0.00 0.00 +ATOM 2767 CD2 LEU 0 359 -36.331 6.626 -11.412 0.00 0.00 +ATOM 2768 C LEU 0 359 -32.196 4.698 -11.882 0.00 0.00 +ATOM 2769 O LEU 0 359 -32.031 5.311 -12.936 0.00 0.00 +ATOM 2770 N MET 0 360 -32.008 3.390 -11.792 0.00 0.00 +ATOM 2771 CA MET 0 360 -31.676 2.847 -13.240 0.00 0.00 +ATOM 2772 CB MET 0 360 -30.200 2.723 -13.586 0.00 0.00 +ATOM 2773 CG MET 0 360 -29.390 3.012 -12.369 0.00 0.00 +ATOM 2774 SD MET 0 360 -28.244 4.336 -12.689 0.00 0.00 +ATOM 2775 CE MET 0 360 -26.770 3.356 -12.362 0.00 0.00 +ATOM 2776 C MET 0 360 -32.075 1.410 -13.142 0.00 0.00 +ATOM 2777 O MET 0 360 -32.137 0.901 -12.021 0.00 0.00 +ATOM 2778 N CYS 0 361 -32.325 0.739 -14.262 0.00 0.00 +ATOM 2779 CA CYS 0 361 -32.711 -0.688 -14.261 0.00 0.00 +ATOM 2780 CB CYS 0 361 -32.905 -1.079 -15.710 0.00 0.00 +ATOM 2781 SG CYS 0 361 -34.200 -0.130 -16.523 0.00 0.00 +ATOM 2782 C CYS 0 361 -31.859 -1.719 -13.481 0.00 0.00 +ATOM 2783 O CYS 0 361 -32.341 -2.668 -12.834 0.00 0.00 +ATOM 2784 N THR 0 362 -30.563 -1.459 -13.755 0.00 0.00 +ATOM 2785 CA THR 0 362 -29.328 -2.232 -13.524 0.00 0.00 +ATOM 2786 CB THR 0 362 -28.523 -2.062 -12.202 0.00 0.00 +ATOM 2787 OG1 THR 0 362 -28.715 -0.740 -11.685 0.00 0.00 +ATOM 2788 CG2 THR 0 362 -27.029 -2.269 -12.453 0.00 0.00 +ATOM 2789 C THR 0 362 -29.317 -3.554 -13.851 0.00 0.00 +ATOM 2790 O THR 0 362 -30.138 -4.347 -13.406 0.00 0.00 +ATOM 2791 N LYS 0 363 -28.390 -3.917 -14.720 0.00 0.00 +ATOM 2792 CA LYS 0 363 -28.492 -5.480 -15.303 0.00 0.00 +ATOM 2793 CB LYS 0 363 -29.065 -5.572 -16.686 0.00 0.00 +ATOM 2794 CG LYS 0 363 -30.224 -6.477 -17.002 0.00 0.00 +ATOM 2795 CD LYS 0 363 -30.798 -6.139 -18.391 0.00 0.00 +ATOM 2796 CE LYS 0 363 -31.497 -7.309 -19.060 0.00 0.00 +ATOM 2797 NZ LYS 0 363 -30.813 -7.760 -20.316 0.00 0.00 +ATOM 2798 C LYS 0 363 -26.948 -5.791 -15.228 0.00 0.00 +ATOM 2799 O LYS 0 363 -26.156 -4.894 -15.549 0.00 0.00 +ATOM 2800 N VAL 0 364 -26.594 -7.053 -15.038 0.00 0.00 +ATOM 2801 CA VAL 0 364 -25.169 -7.322 -15.004 0.00 0.00 +ATOM 2802 CB VAL 0 364 -24.860 -8.752 -14.519 0.00 0.00 +ATOM 2803 CG1 VAL 0 364 -23.368 -9.038 -14.663 0.00 0.00 +ATOM 2804 CG2 VAL 0 364 -25.299 -8.915 -13.078 0.00 0.00 +ATOM 2805 C VAL 0 364 -24.544 -7.380 -16.414 0.00 0.00 +ATOM 2806 O VAL 0 364 -24.517 -8.441 -17.033 0.00 0.00 +ATOM 2807 N THR 0 365 -24.074 -6.196 -16.894 0.00 0.00 +ATOM 2808 CA THR 0 365 -23.363 -6.198 -18.160 0.00 0.00 +ATOM 2809 CB THR 0 365 -24.460 -5.850 -19.197 0.00 0.00 +ATOM 2810 OG1 THR 0 365 -23.840 -5.778 -20.487 0.00 0.00 +ATOM 2811 CG2 THR 0 365 -25.209 -4.537 -18.904 0.00 0.00 +ATOM 2812 C THR 0 365 -22.266 -5.108 -17.984 0.00 0.00 +ATOM 2813 O THR 0 365 -22.234 -4.289 -17.064 0.00 0.00 +ATOM 2814 N MET 0 366 -21.327 -5.190 -18.921 0.00 0.00 +ATOM 2815 CA MET 0 366 -20.146 -4.324 -18.945 0.00 0.00 +ATOM 2816 CB MET 0 366 -19.141 -4.709 -20.044 0.00 0.00 +ATOM 2817 CG MET 0 366 -18.433 -6.048 -19.837 0.00 0.00 +ATOM 2818 SD MET 0 366 -17.470 -6.166 -18.308 0.00 0.00 +ATOM 2819 CE MET 0 366 -16.166 -5.048 -18.633 0.00 0.00 +ATOM 2820 C MET 0 366 -20.520 -2.862 -19.008 0.00 0.00 +ATOM 2821 O MET 0 366 -20.063 -2.076 -18.173 0.00 0.00 +ATOM 2822 N ASP 0 367 -21.408 -2.498 -19.922 0.00 0.00 +ATOM 2823 CA ASP 0 367 -21.873 -1.125 -20.069 0.00 0.00 +ATOM 2824 CB ASP 0 367 -22.425 -0.930 -21.485 0.00 0.00 +ATOM 2825 CG ASP 0 367 -21.342 -1.048 -22.536 0.00 0.00 +ATOM 2826 OD1 ASP 0 367 -20.156 -1.234 -22.193 0.00 0.00 +ATOM 2827 OD2 ASP 0 367 -21.706 -1.001 -23.726 0.00 0.00 +ATOM 2828 C ASP 0 367 -22.607 -0.613 -18.866 0.00 0.00 +ATOM 2829 O ASP 0 367 -22.374 0.515 -18.435 0.00 0.00 +ATOM 2830 N ASP 0 368 -23.457 -1.451 -18.266 0.00 0.00 +ATOM 2831 CA ASP 0 368 -24.173 -1.059 -17.048 0.00 0.00 +ATOM 2832 CB ASP 0 368 -25.134 -2.166 -16.619 0.00 0.00 +ATOM 2833 CG ASP 0 368 -26.167 -2.493 -17.682 0.00 0.00 +ATOM 2834 OD1 ASP 0 368 -26.475 -1.614 -18.521 0.00 0.00 +ATOM 2835 OD2 ASP 0 368 -26.672 -3.638 -17.683 0.00 0.00 +ATOM 2836 C ASP 0 368 -23.181 -0.804 -15.959 0.00 0.00 +ATOM 2837 O ASP 0 368 -23.399 0.087 -15.159 0.00 0.00 +ATOM 2838 N PHE 0 369 -22.045 -1.488 -15.965 0.00 0.00 +ATOM 2839 CA PHE 0 369 -20.962 -1.256 -15.046 0.00 0.00 +ATOM 2840 CB PHE 0 369 -19.859 -2.296 -15.225 0.00 0.00 +ATOM 2841 CG PHE 0 369 -18.719 -2.311 -14.247 0.00 0.00 +ATOM 2842 CD1 PHE 0 369 -17.463 -2.732 -14.660 0.00 0.00 +ATOM 2843 CD2 PHE 0 369 -18.854 -1.925 -12.930 0.00 0.00 +ATOM 2844 CE1 PHE 0 369 -16.377 -2.774 -13.808 0.00 0.00 +ATOM 2845 CE2 PHE 0 369 -17.782 -1.954 -12.060 0.00 0.00 +ATOM 2846 CZ PHE 0 369 -16.543 -2.382 -12.496 0.00 0.00 +ATOM 2847 C PHE 0 369 -20.161 0.022 -15.368 0.00 0.00 +ATOM 2848 O PHE 0 369 -19.333 0.481 -14.584 0.00 0.00 +ATOM 2849 N LEU 0 370 -20.408 0.567 -16.556 0.00 0.00 +ATOM 2850 CA LEU 0 370 -19.767 1.770 -17.036 0.00 0.00 +ATOM 2851 CB LEU 0 370 -19.273 1.789 -18.467 0.00 0.00 +ATOM 2852 CG LEU 0 370 -18.128 0.799 -18.859 0.00 0.00 +ATOM 2853 CD1 LEU 0 370 -17.763 1.087 -20.272 0.00 0.00 +ATOM 2854 CD2 LEU 0 370 -16.917 1.028 -17.962 0.00 0.00 +ATOM 2855 C LEU 0 370 -20.701 2.850 -16.768 0.00 0.00 +ATOM 2856 O LEU 0 370 -20.243 3.878 -16.257 0.00 0.00 +ATOM 2857 N THR 0 371 -21.996 2.693 -17.043 0.00 0.00 +ATOM 2858 CA THR 0 371 -23.057 3.682 -16.755 0.00 0.00 +ATOM 2859 CB THR 0 371 -24.435 3.139 -17.185 0.00 0.00 +ATOM 2860 OG1 THR 0 371 -24.539 3.388 -18.599 0.00 0.00 +ATOM 2861 CG2 THR 0 371 -25.611 3.850 -16.528 0.00 0.00 +ATOM 2862 C THR 0 371 -23.079 4.055 -15.298 0.00 0.00 +ATOM 2863 O THR 0 371 -23.285 5.220 -14.960 0.00 0.00 +ATOM 2864 N ALA 0 372 -22.820 3.084 -14.422 0.00 0.00 +ATOM 2865 CA ALA 0 372 -22.784 3.343 -12.973 0.00 0.00 +ATOM 2866 CB ALA 0 372 -22.683 2.075 -12.131 0.00 0.00 +ATOM 2867 C ALA 0 372 -21.707 4.418 -12.694 0.00 0.00 +ATOM 2868 O ALA 0 372 -21.933 5.395 -11.965 0.00 0.00 +ATOM 2869 N HIS 0 373 -20.541 4.229 -13.311 0.00 0.00 +ATOM 2870 CA HIS 0 373 -19.460 5.193 -13.131 0.00 0.00 +ATOM 2871 CB HIS 0 373 -18.130 4.539 -13.556 0.00 0.00 +ATOM 2872 CG HIS 0 373 -17.800 3.430 -12.520 0.00 0.00 +ATOM 2873 ND1 HIS 0 373 -18.498 2.310 -12.239 0.00 0.00 +ATOM 2874 CD2 HIS 0 373 -16.758 3.470 -11.616 0.00 0.00 +ATOM 2875 CE1 HIS 0 373 -17.942 1.702 -11.222 0.00 0.00 +ATOM 2876 NE2 HIS 0 373 -16.897 2.410 -10.860 0.00 0.00 +ATOM 2877 C HIS 0 373 -19.872 6.564 -13.648 0.00 0.00 +ATOM 2878 O HIS 0 373 -19.546 7.563 -13.020 0.00 0.00 +ATOM 2879 N HIS 0 374 -20.519 6.605 -14.807 0.00 0.00 +ATOM 2880 CA HIS 0 374 -21.013 7.807 -15.412 0.00 0.00 +ATOM 2881 CB HIS 0 374 -21.708 7.547 -16.753 0.00 0.00 +ATOM 2882 CG HIS 0 374 -20.805 7.618 -17.948 0.00 0.00 +ATOM 2883 ND1 HIS 0 374 -19.876 6.665 -18.297 0.00 0.00 +ATOM 2884 CD2 HIS 0 374 -20.754 8.569 -18.915 0.00 0.00 +ATOM 2885 CE1 HIS 0 374 -19.271 7.031 -19.423 0.00 0.00 +ATOM 2886 NE2 HIS 0 374 -19.772 8.181 -19.830 0.00 0.00 +ATOM 2887 C HIS 0 374 -22.007 8.589 -14.519 0.00 0.00 +ATOM 2888 O HIS 0 374 -21.836 9.774 -14.217 0.00 0.00 +ATOM 2889 N GLU 0 375 -23.026 7.875 -14.064 0.00 0.00 +ATOM 2890 CA GLU 0 375 -24.048 8.513 -13.225 0.00 0.00 +ATOM 2891 CB GLU 0 375 -25.251 7.582 -12.996 0.00 0.00 +ATOM 2892 CG GLU 0 375 -26.448 8.363 -12.426 0.00 0.00 +ATOM 2893 CD GLU 0 375 -27.707 7.507 -12.303 0.00 0.00 +ATOM 2894 OE1 GLU 0 375 -27.827 6.848 -11.258 0.00 0.00 +ATOM 2895 OE2 GLU 0 375 -28.533 7.517 -13.254 0.00 0.00 +ATOM 2896 C GLU 0 375 -23.577 8.952 -11.940 0.00 0.00 +ATOM 2897 O GLU 0 375 -23.946 10.074 -11.575 0.00 0.00 +ATOM 2898 N MET 0 376 -22.746 8.195 -11.225 0.00 0.00 +ATOM 2899 CA MET 0 376 -22.107 8.566 -9.951 0.00 0.00 +ATOM 2900 CB MET 0 376 -21.201 7.476 -9.398 0.00 0.00 +ATOM 2901 CG MET 0 376 -21.924 6.175 -9.115 0.00 0.00 +ATOM 2902 SD MET 0 376 -20.713 4.874 -8.709 0.00 0.00 +ATOM 2903 CE MET 0 376 -20.225 5.437 -7.196 0.00 0.00 +ATOM 2904 C MET 0 376 -21.278 9.824 -10.059 0.00 0.00 +ATOM 2905 O MET 0 376 -21.384 10.593 -9.110 0.00 0.00 +ATOM 2906 N GLY 0 377 -20.590 10.144 -11.153 0.00 0.00 +ATOM 2907 CA GLY 0 377 -19.974 11.332 -11.446 0.00 0.00 +ATOM 2908 C GLY 0 377 -20.960 12.530 -11.324 0.00 0.00 +ATOM 2909 O GLY 0 377 -20.590 13.526 -10.714 0.00 0.00 +ATOM 2910 N HIS 0 378 -22.183 12.431 -11.842 0.00 0.00 +ATOM 2911 CA HIS 0 378 -23.146 13.404 -11.717 0.00 0.00 +ATOM 2912 CB HIS 0 378 -24.442 12.811 -12.328 0.00 0.00 +ATOM 2913 CG HIS 0 378 -25.639 13.714 -12.337 0.00 0.00 +ATOM 2914 ND1 HIS 0 378 -26.827 13.365 -12.985 0.00 0.00 +ATOM 2915 CD2 HIS 0 378 -25.886 14.921 -11.799 0.00 0.00 +ATOM 2916 CE1 HIS 0 378 -27.715 14.314 -12.838 0.00 0.00 +ATOM 2917 NE2 HIS 0 378 -27.170 15.263 -12.130 0.00 0.00 +ATOM 2918 C HIS 0 378 -23.468 13.705 -10.269 0.00 0.00 +ATOM 2919 O HIS 0 378 -23.555 14.873 -9.900 0.00 0.00 +ATOM 2920 N ILE 0 379 -23.566 12.676 -9.437 0.00 0.00 +ATOM 2921 CA ILE 0 379 -23.837 12.776 -8.020 0.00 0.00 +ATOM 2922 CB ILE 0 379 -24.062 11.361 -7.375 0.00 0.00 +ATOM 2923 CG1 ILE 0 379 -25.190 10.613 -8.106 0.00 0.00 +ATOM 2924 CG2 ILE 0 379 -24.403 11.501 -5.877 0.00 0.00 +ATOM 2925 CD1 ILE 0 379 -25.264 9.102 -7.827 0.00 0.00 +ATOM 2926 C ILE 0 379 -22.694 13.544 -7.307 0.00 0.00 +ATOM 2927 O ILE 0 379 -22.906 14.434 -6.499 0.00 0.00 +ATOM 2928 N GLN 0 380 -21.467 13.113 -7.606 0.00 0.00 +ATOM 2929 CA GLN 0 380 -20.297 13.754 -7.002 0.00 0.00 +ATOM 2930 CB GLN 0 380 -18.988 13.034 -7.413 0.00 0.00 +ATOM 2931 CG GLN 0 380 -19.016 11.607 -6.837 0.00 0.00 +ATOM 2932 CD GLN 0 380 -17.936 10.714 -7.346 0.00 0.00 +ATOM 2933 OE1 GLN 0 380 -17.640 10.542 -8.529 0.00 0.00 +ATOM 2934 NE2 GLN 0 380 -17.293 10.048 -6.356 0.00 0.00 +ATOM 2935 C GLN 0 380 -20.261 15.221 -7.328 0.00 0.00 +ATOM 2936 O GLN 0 380 -19.982 16.007 -6.428 0.00 0.00 +ATOM 2937 N TYR 0 381 -20.615 15.612 -8.545 0.00 0.00 +ATOM 2938 CA TYR 0 381 -20.687 16.960 -9.022 0.00 0.00 +ATOM 2939 CB TYR 0 381 -20.934 16.960 -10.521 0.00 0.00 +ATOM 2940 CG TYR 0 381 -20.558 18.230 -11.212 0.00 0.00 +ATOM 2941 CD1 TYR 0 381 -19.282 18.760 -11.078 0.00 0.00 +ATOM 2942 CD2 TYR 0 381 -21.472 18.903 -12.012 0.00 0.00 +ATOM 2943 CE1 TYR 0 381 -18.926 19.930 -11.729 0.00 0.00 +ATOM 2944 CE2 TYR 0 381 -21.132 20.060 -12.667 0.00 0.00 +ATOM 2945 CZ TYR 0 381 -19.859 20.576 -12.524 0.00 0.00 +ATOM 2946 OH TYR 0 381 -19.533 21.754 -13.160 0.00 0.00 +ATOM 2947 C TYR 0 381 -21.741 17.760 -8.113 0.00 0.00 +ATOM 2948 O TYR 0 381 -21.532 18.849 -7.601 0.00 0.00 +ATOM 2949 N ASP 0 382 -22.928 17.153 -8.070 0.00 0.00 +ATOM 2950 CA ASP 0 382 -23.996 17.822 -7.315 0.00 0.00 +ATOM 2951 CB ASP 0 382 -25.292 17.027 -7.486 0.00 0.00 +ATOM 2952 CG ASP 0 382 -25.847 17.093 -8.914 0.00 0.00 +ATOM 2953 OD1 ASP 0 382 -25.432 17.975 -9.700 0.00 0.00 +ATOM 2954 OD2 ASP 0 382 -26.718 16.256 -9.249 0.00 0.00 +ATOM 2955 C ASP 0 382 -23.617 17.970 -5.836 0.00 0.00 +ATOM 2956 O ASP 0 382 -23.906 18.959 -5.166 0.00 0.00 +ATOM 2957 N MET 0 383 -22.937 16.936 -5.345 0.00 0.00 +ATOM 2958 CA MET 0 383 -22.530 16.981 -3.903 0.00 0.00 +ATOM 2959 CB MET 0 383 -21.948 15.628 -3.483 0.00 0.00 +ATOM 2960 CG MET 0 383 -21.554 15.544 -2.013 0.00 0.00 +ATOM 2961 SD MET 0 383 -22.924 15.820 -0.871 0.00 0.00 +ATOM 2962 CE MET 0 383 -23.529 14.121 -0.605 0.00 0.00 +ATOM 2963 C MET 0 383 -21.467 18.028 -3.581 0.00 0.00 +ATOM 2964 O MET 0 383 -21.198 18.351 -2.423 0.00 0.00 +ATOM 2965 N ALA 0 384 -20.791 18.483 -4.621 0.00 0.00 +ATOM 2966 CA ALA 0 384 -19.697 19.486 -4.378 0.00 0.00 +ATOM 2967 CB ALA 0 384 -18.543 19.174 -5.337 0.00 0.00 +ATOM 2968 C ALA 0 384 -20.336 20.855 -4.150 0.00 0.00 +ATOM 2969 O ALA 0 384 -20.223 21.390 -3.051 0.00 0.00 +ATOM 2970 N TYR 0 385 -20.990 21.419 -5.156 0.00 0.00 +ATOM 2971 CA TYR 0 385 -21.637 22.716 -5.046 0.00 0.00 +ATOM 2972 CB TYR 0 385 -21.922 23.255 -6.431 0.00 0.00 +ATOM 2973 CG TYR 0 385 -23.051 22.606 -7.200 0.00 0.00 +ATOM 2974 CD1 TYR 0 385 -24.366 22.766 -6.759 0.00 0.00 +ATOM 2975 CD2 TYR 0 385 -22.831 21.891 -8.358 0.00 0.00 +ATOM 2976 CE1 TYR 0 385 -25.428 22.229 -7.462 0.00 0.00 +ATOM 2977 CE2 TYR 0 385 -23.865 21.342 -9.096 0.00 0.00 +ATOM 2978 CZ TYR 0 385 -25.152 21.521 -8.631 0.00 0.00 +ATOM 2979 OH TYR 0 385 -26.204 20.975 -9.303 0.00 0.00 +ATOM 2980 C TYR 0 385 -22.934 22.944 -4.183 0.00 0.00 +ATOM 2981 O TYR 0 385 -23.513 24.038 -4.258 0.00 0.00 +ATOM 2982 N ALA 0 386 -23.284 21.998 -3.327 0.00 0.00 +ATOM 2983 CA ALA 0 386 -24.237 22.016 -2.352 0.00 0.00 +ATOM 2984 CB ALA 0 386 -24.222 20.840 -1.409 0.00 0.00 +ATOM 2985 C ALA 0 386 -24.250 23.353 -1.534 0.00 0.00 +ATOM 2986 O ALA 0 386 -25.289 23.963 -1.226 0.00 0.00 +ATOM 2987 N ALA 0 387 -23.029 23.755 -1.185 0.00 0.00 +ATOM 2988 CA ALA 0 387 -22.903 24.950 -0.299 0.00 0.00 +ATOM 2989 CB ALA 0 387 -21.448 25.173 0.107 0.00 0.00 +ATOM 2990 C ALA 0 387 -23.246 26.295 -1.000 0.00 0.00 +ATOM 2991 O ALA 0 387 -23.282 27.373 -0.412 0.00 0.00 +ATOM 2992 N GLN 0 388 -23.520 26.189 -2.289 0.00 0.00 +ATOM 2993 CA GLN 0 388 -23.777 27.405 -3.077 0.00 0.00 +ATOM 2994 CB GLN 0 388 -23.288 27.219 -4.536 0.00 0.00 +ATOM 2995 CG GLN 0 388 -21.799 26.925 -4.767 0.00 0.00 +ATOM 2996 CD GLN 0 388 -21.619 26.293 -6.119 0.00 0.00 +ATOM 2997 OE1 GLN 0 388 -22.598 26.045 -6.823 0.00 0.00 +ATOM 2998 NE2 GLN 0 388 -20.372 26.018 -6.477 0.00 0.00 +ATOM 2999 C GLN 0 388 -25.310 27.753 -3.025 0.00 0.00 +ATOM 3000 O GLN 0 388 -26.166 26.929 -2.726 0.00 0.00 +ATOM 3001 N PRO 0 389 -25.618 29.012 -3.332 0.00 0.00 +ATOM 3002 CA PRO 0 389 -26.996 29.444 -3.323 0.00 0.00 +ATOM 3003 CB PRO 0 389 -26.845 30.905 -3.744 0.00 0.00 +ATOM 3004 CG PRO 0 389 -25.481 31.266 -3.229 0.00 0.00 +ATOM 3005 CD PRO 0 389 -24.672 30.057 -3.618 0.00 0.00 +ATOM 3006 C PRO 0 389 -27.750 28.785 -4.505 0.00 0.00 +ATOM 3007 O PRO 0 389 -27.233 28.467 -5.576 0.00 0.00 +ATOM 3008 N PHE 0 390 -29.011 28.491 -4.194 0.00 0.00 +ATOM 3009 CA PHE 0 390 -29.956 27.816 -5.028 0.00 0.00 +ATOM 3010 CB PHE 0 390 -31.409 28.036 -4.574 0.00 0.00 +ATOM 3011 CG PHE 0 390 -32.409 27.217 -5.334 0.00 0.00 +ATOM 3012 CD1 PHE 0 390 -32.456 25.838 -5.178 0.00 0.00 +ATOM 3013 CD2 PHE 0 390 -33.295 27.826 -6.222 0.00 0.00 +ATOM 3014 CE1 PHE 0 390 -33.356 25.073 -5.888 0.00 0.00 +ATOM 3015 CE2 PHE 0 390 -34.200 27.073 -6.941 0.00 0.00 +ATOM 3016 CZ PHE 0 390 -34.235 25.688 -6.776 0.00 0.00 +ATOM 3017 C PHE 0 390 -29.777 28.049 -6.515 0.00 0.00 +ATOM 3018 O PHE 0 390 -29.615 27.117 -7.310 0.00 0.00 +ATOM 3019 N LEU 0 391 -29.841 29.325 -6.898 0.00 0.00 +ATOM 3020 CA LEU 0 391 -29.697 29.688 -8.327 0.00 0.00 +ATOM 3021 CB LEU 0 391 -29.887 31.204 -8.511 0.00 0.00 +ATOM 3022 CG LEU 0 391 -31.337 31.717 -8.506 0.00 0.00 +ATOM 3023 CD1 LEU 0 391 -31.401 33.234 -8.348 0.00 0.00 +ATOM 3024 CD2 LEU 0 391 -32.030 31.277 -9.796 0.00 0.00 +ATOM 3025 C LEU 0 391 -28.359 29.330 -8.955 0.00 0.00 +ATOM 3026 O LEU 0 391 -28.295 29.059 -10.152 0.00 0.00 +ATOM 3027 N LEU 0 392 -27.312 29.274 -8.143 0.00 0.00 +ATOM 3028 CA LEU 0 392 -25.949 28.957 -8.617 0.00 0.00 +ATOM 3029 CB LEU 0 392 -24.853 29.535 -7.708 0.00 0.00 +ATOM 3030 CG LEU 0 392 -24.799 31.045 -7.473 0.00 0.00 +ATOM 3031 CD1 LEU 0 392 -23.437 31.420 -6.907 0.00 0.00 +ATOM 3032 CD2 LEU 0 392 -25.046 31.791 -8.774 0.00 0.00 +ATOM 3033 C LEU 0 392 -25.622 27.437 -8.672 0.00 0.00 +ATOM 3034 O LEU 0 392 -24.532 27.060 -9.093 0.00 0.00 +ATOM 3035 N ARG 0 393 -26.512 26.566 -8.213 0.00 0.00 +ATOM 3036 CA ARG 0 393 -26.229 25.156 -8.382 0.00 0.00 +ATOM 3037 CB ARG 0 393 -27.549 24.421 -8.128 0.00 0.00 +ATOM 3038 CG ARG 0 393 -28.219 24.794 -6.806 0.00 0.00 +ATOM 3039 CD ARG 0 393 -29.677 24.358 -6.800 0.00 0.00 +ATOM 3040 NE ARG 0 393 -29.837 23.058 -7.434 0.00 0.00 +ATOM 3041 CZ ARG 0 393 -30.546 22.833 -8.540 0.00 0.00 +ATOM 3042 NH1 ARG 0 393 -31.185 23.821 -9.161 0.00 0.00 +ATOM 3043 NH2 ARG 0 393 -30.596 21.606 -9.032 0.00 0.00 +ATOM 3044 C ARG 0 393 -25.998 24.165 -9.477 0.00 0.00 +ATOM 3045 O ARG 0 393 -26.118 22.966 -9.294 0.00 0.00 +ATOM 3046 N ASN 0 394 -25.607 24.704 -10.641 0.00 0.00 +ATOM 3047 CA ASN 0 394 -25.359 23.855 -11.854 0.00 0.00 +ATOM 3048 CB ASN 0 394 -26.498 23.825 -12.901 0.00 0.00 +ATOM 3049 CG ASN 0 394 -26.486 25.026 -13.871 0.00 0.00 +ATOM 3050 OD1 ASN 0 394 -25.590 25.868 -13.840 0.00 0.00 +ATOM 3051 ND2 ASN 0 394 -27.484 25.070 -14.771 0.00 0.00 +ATOM 3052 C ASN 0 394 -23.962 24.108 -12.478 0.00 0.00 +ATOM 3053 O ASN 0 394 -23.190 24.983 -12.073 0.00 0.00 +ATOM 3054 N GLY 0 395 -23.602 23.225 -13.423 0.00 0.00 +ATOM 3055 CA GLY 0 395 -22.326 23.393 -14.053 0.00 0.00 +ATOM 3056 C GLY 0 395 -21.950 24.869 -14.394 0.00 0.00 +ATOM 3057 O GLY 0 395 -22.816 25.759 -14.315 0.00 0.00 +ATOM 3058 N ALA 0 396 -20.705 25.085 -14.766 0.00 0.00 +ATOM 3059 CA ALA 0 396 -20.317 26.428 -15.138 0.00 0.00 +ATOM 3060 CB ALA 0 396 -18.931 25.849 -14.854 0.00 0.00 +ATOM 3061 C ALA 0 396 -20.972 26.878 -16.466 0.00 0.00 +ATOM 3062 O ALA 0 396 -21.241 28.079 -16.555 0.00 0.00 +ATOM 3063 N ASN 0 397 -21.307 26.002 -17.408 0.00 0.00 +ATOM 3064 CA ASN 0 397 -21.913 26.170 -18.565 0.00 0.00 +ATOM 3065 CB ASN 0 397 -20.885 26.920 -19.410 0.00 0.00 +ATOM 3066 CG ASN 0 397 -21.479 27.499 -20.666 0.00 0.00 +ATOM 3067 OD1 ASN 0 397 -22.581 27.097 -21.065 0.00 0.00 +ATOM 3068 ND2 ASN 0 397 -20.822 28.471 -21.291 0.00 0.00 +ATOM 3069 C ASN 0 397 -22.465 24.807 -18.806 0.00 0.00 +ATOM 3070 O ASN 0 397 -22.191 23.837 -18.092 0.00 0.00 +ATOM 3071 N GLU 0 398 -23.331 24.764 -19.814 0.00 0.00 +ATOM 3072 CA GLU 0 398 -24.107 23.596 -20.284 0.00 0.00 +ATOM 3073 CB GLU 0 398 -25.057 23.856 -21.377 0.00 0.00 +ATOM 3074 CG GLU 0 398 -26.190 24.685 -20.936 0.00 0.00 +ATOM 3075 CD GLU 0 398 -27.052 25.145 -22.097 0.00 0.00 +ATOM 3076 OE1 GLU 0 398 -26.622 25.200 -23.255 0.00 0.00 +ATOM 3077 OE2 GLU 0 398 -28.187 25.514 -21.813 0.00 0.00 +ATOM 3078 C GLU 0 398 -23.228 22.375 -20.677 0.00 0.00 +ATOM 3079 O GLU 0 398 -23.780 21.282 -20.771 0.00 0.00 +ATOM 3080 N GLY 0 399 -21.945 22.541 -20.975 0.00 0.00 +ATOM 3081 CA GLY 0 399 -21.167 21.450 -21.385 0.00 0.00 +ATOM 3082 C GLY 0 399 -20.358 20.777 -20.318 0.00 0.00 +ATOM 3083 O GLY 0 399 -20.060 19.606 -20.529 0.00 0.00 +ATOM 3084 N PHE 0 400 -20.040 21.426 -19.200 0.00 0.00 +ATOM 3085 CA PHE 0 400 -19.333 20.867 -18.102 0.00 0.00 +ATOM 3086 CB PHE 0 400 -18.436 21.911 -17.423 0.00 0.00 +ATOM 3087 CG PHE 0 400 -17.133 22.162 -18.132 0.00 0.00 +ATOM 3088 CD1 PHE 0 400 -17.001 21.934 -19.499 0.00 0.00 +ATOM 3089 CD2 PHE 0 400 -16.026 22.637 -17.426 0.00 0.00 +ATOM 3090 CE1 PHE 0 400 -15.786 22.171 -20.154 0.00 0.00 +ATOM 3091 CE2 PHE 0 400 -14.807 22.875 -18.069 0.00 0.00 +ATOM 3092 CZ PHE 0 400 -14.689 22.642 -19.434 0.00 0.00 +ATOM 3093 C PHE 0 400 -19.969 19.678 -17.396 0.00 0.00 +ATOM 3094 O PHE 0 400 -19.330 18.786 -16.869 0.00 0.00 +ATOM 3095 N HIS 0 401 -21.297 19.730 -17.346 0.00 0.00 +ATOM 3096 CA HIS 0 401 -21.949 18.648 -16.517 0.00 0.00 +ATOM 3097 CB HIS 0 401 -23.501 18.828 -16.496 0.00 0.00 +ATOM 3098 CG HIS 0 401 -24.306 17.605 -15.991 0.00 0.00 +ATOM 3099 ND1 HIS 0 401 -24.470 17.133 -14.738 0.00 0.00 +ATOM 3100 CD2 HIS 0 401 -24.959 16.717 -16.829 0.00 0.00 +ATOM 3101 CE1 HIS 0 401 -25.205 16.024 -14.818 0.00 0.00 +ATOM 3102 NE2 HIS 0 401 -25.458 15.797 -16.068 0.00 0.00 +ATOM 3103 C HIS 0 401 -21.737 17.244 -17.064 0.00 0.00 +ATOM 3104 O HIS 0 401 -21.337 16.271 -16.424 0.00 0.00 +ATOM 3105 N GLU 0 402 -22.010 17.191 -18.373 0.00 0.00 +ATOM 3106 CA GLU 0 402 -21.873 15.795 -19.039 0.00 0.00 +ATOM 3107 CB GLU 0 402 -22.797 15.711 -20.285 0.00 0.00 +ATOM 3108 CG GLU 0 402 -24.241 15.614 -19.765 0.00 0.00 +ATOM 3109 CD GLU 0 402 -25.245 16.156 -20.759 0.00 0.00 +ATOM 3110 OE1 GLU 0 402 -24.826 16.525 -21.868 0.00 0.00 +ATOM 3111 OE2 GLU 0 402 -26.461 16.058 -20.480 0.00 0.00 +ATOM 3112 C GLU 0 402 -20.415 15.360 -19.263 0.00 0.00 +ATOM 3113 O GLU 0 402 -20.141 14.197 -19.522 0.00 0.00 +ATOM 3114 N ALA 0 403 -19.499 16.322 -19.211 0.00 0.00 +ATOM 3115 CA ALA 0 403 -18.088 16.036 -19.465 0.00 0.00 +ATOM 3116 CB ALA 0 403 -17.309 17.348 -19.627 0.00 0.00 +ATOM 3117 C ALA 0 403 -17.522 15.342 -18.288 0.00 0.00 +ATOM 3118 O ALA 0 403 -16.809 14.349 -18.474 0.00 0.00 +ATOM 3119 N VAL 0 404 -17.793 15.821 -17.073 0.00 0.00 +ATOM 3120 CA VAL 0 404 -17.322 15.203 -15.830 0.00 0.00 +ATOM 3121 CB VAL 0 404 -17.828 15.939 -14.589 0.00 0.00 +ATOM 3122 CG1 VAL 0 404 -17.815 15.086 -13.334 0.00 0.00 +ATOM 3123 CG2 VAL 0 404 -17.055 17.250 -14.379 0.00 0.00 +ATOM 3124 C VAL 0 404 -17.708 13.762 -15.727 0.00 0.00 +ATOM 3125 O VAL 0 404 -16.884 12.970 -15.289 0.00 0.00 +ATOM 3126 N GLY 0 405 -18.943 13.419 -16.076 0.00 0.00 +ATOM 3127 CA GLY 0 405 -19.458 12.079 -16.101 0.00 0.00 +ATOM 3128 C GLY 0 405 -18.741 11.091 -17.089 0.00 0.00 +ATOM 3129 O GLY 0 405 -18.575 9.902 -16.839 0.00 0.00 +ATOM 3130 N GLU 0 406 -18.345 11.648 -18.232 0.00 0.00 +ATOM 3131 CA GLU 0 406 -17.707 10.770 -19.199 0.00 0.00 +ATOM 3132 CB GLU 0 406 -17.909 11.381 -20.586 0.00 0.00 +ATOM 3133 CG GLU 0 406 -19.372 11.540 -21.013 0.00 0.00 +ATOM 3134 CD GLU 0 406 -19.524 11.731 -22.519 0.00 0.00 +ATOM 3135 OE1 GLU 0 406 -19.304 12.861 -23.019 0.00 0.00 +ATOM 3136 OE2 GLU 0 406 -19.858 10.742 -23.212 0.00 0.00 +ATOM 3137 C GLU 0 406 -16.319 10.322 -18.870 0.00 0.00 +ATOM 3138 O GLU 0 406 -15.830 9.239 -19.191 0.00 0.00 +ATOM 3139 N ILE 0 407 -15.642 11.244 -18.185 0.00 0.00 +ATOM 3140 CA ILE 0 407 -14.131 10.925 -17.909 0.00 0.00 +ATOM 3141 CB ILE 0 407 -13.466 12.180 -17.279 0.00 0.00 +ATOM 3142 CG1 ILE 0 407 -11.945 12.097 -17.114 0.00 0.00 +ATOM 3143 CG2 ILE 0 407 -14.125 12.617 -15.968 0.00 0.00 +ATOM 3144 CD1 ILE 0 407 -11.200 11.640 -18.372 0.00 0.00 +ATOM 3145 C ILE 0 407 -14.075 9.775 -16.974 0.00 0.00 +ATOM 3146 O ILE 0 407 -13.137 9.005 -17.141 0.00 0.00 +ATOM 3147 N MET 0 408 -14.992 9.619 -16.025 0.00 0.00 +ATOM 3148 CA MET 0 408 -15.179 8.534 -15.135 0.00 0.00 +ATOM 3149 CB MET 0 408 -16.175 8.869 -13.998 0.00 0.00 +ATOM 3150 CG MET 0 408 -15.723 9.944 -12.974 0.00 0.00 +ATOM 3151 SD MET 0 408 -14.095 9.789 -12.182 0.00 0.00 +ATOM 3152 CE MET 0 408 -14.357 8.258 -11.307 0.00 0.00 +ATOM 3153 C MET 0 408 -15.391 7.206 -15.782 0.00 0.00 +ATOM 3154 O MET 0 408 -14.779 6.233 -15.366 0.00 0.00 +ATOM 3155 N SER 0 409 -16.212 7.127 -16.826 0.00 0.00 +ATOM 3156 CA SER 0 409 -16.384 5.876 -17.562 0.00 0.00 +ATOM 3157 CB SER 0 409 -17.637 5.930 -18.449 0.00 0.00 +ATOM 3158 OG SER 0 409 -17.588 7.007 -19.361 0.00 0.00 +ATOM 3159 C SER 0 409 -15.210 5.609 -18.419 0.00 0.00 +ATOM 3160 O SER 0 409 -14.910 4.428 -18.543 0.00 0.00 +ATOM 3161 N LEU 0 410 -14.533 6.601 -18.988 0.00 0.00 +ATOM 3162 CA LEU 0 410 -13.309 6.567 -19.703 0.00 0.00 +ATOM 3163 CB LEU 0 410 -12.976 7.925 -20.316 0.00 0.00 +ATOM 3164 CG LEU 0 410 -14.134 8.582 -21.091 0.00 0.00 +ATOM 3165 CD1 LEU 0 410 -13.669 9.831 -21.838 0.00 0.00 +ATOM 3166 CD2 LEU 0 410 -14.672 7.571 -22.086 0.00 0.00 +ATOM 3167 C LEU 0 410 -12.200 5.806 -18.916 0.00 0.00 +ATOM 3168 O LEU 0 410 -11.598 4.828 -19.360 0.00 0.00 +ATOM 3169 N SER 0 411 -11.946 6.331 -17.711 0.00 0.00 +ATOM 3170 CA SER 0 411 -10.879 5.710 -16.904 0.00 0.00 +ATOM 3171 CB SER 0 411 -10.534 6.721 -15.814 0.00 0.00 +ATOM 3172 OG SER 0 411 -11.525 6.755 -14.810 0.00 0.00 +ATOM 3173 C SER 0 411 -11.207 4.319 -16.353 0.00 0.00 +ATOM 3174 O SER 0 411 -10.328 3.486 -16.153 0.00 0.00 +ATOM 3175 N ALA 0 412 -12.498 4.063 -16.146 0.00 0.00 +ATOM 3176 CA ALA 0 412 -12.889 2.740 -15.606 0.00 0.00 +ATOM 3177 CB ALA 0 412 -14.336 2.811 -15.157 0.00 0.00 +ATOM 3178 C ALA 0 412 -12.863 1.572 -16.631 0.00 0.00 +ATOM 3179 O ALA 0 412 -12.885 0.399 -16.288 0.00 0.00 +ATOM 3180 N ALA 0 413 -12.902 1.953 -17.903 0.00 0.00 +ATOM 3181 CA ALA 0 413 -12.950 0.911 -18.958 0.00 0.00 +ATOM 3182 CB ALA 0 413 -13.640 1.423 -20.222 0.00 0.00 +ATOM 3183 C ALA 0 413 -11.661 0.285 -19.335 0.00 0.00 +ATOM 3184 O ALA 0 413 -11.615 -0.845 -19.833 0.00 0.00 +ATOM 3185 N THR 0 414 -10.582 1.015 -19.041 0.00 0.00 +ATOM 3186 CA THR 0 414 -9.191 0.575 -19.336 0.00 0.00 +ATOM 3187 CB THR 0 414 -8.203 1.748 -19.158 0.00 0.00 +ATOM 3188 OG1 THR 0 414 -8.661 2.869 -19.922 0.00 0.00 +ATOM 3189 CG2 THR 0 414 -6.811 1.360 -19.633 0.00 0.00 +ATOM 3190 C THR 0 414 -8.738 -0.770 -18.651 0.00 0.00 +ATOM 3191 O THR 0 414 -8.821 -0.946 -17.435 0.00 0.00 +ATOM 3192 N PRO 0 415 -8.167 -1.650 -19.474 0.00 0.00 +ATOM 3193 CA PRO 0 415 -7.684 -2.929 -19.024 0.00 0.00 +ATOM 3194 CB PRO 0 415 -6.921 -3.484 -20.231 0.00 0.00 +ATOM 3195 CG PRO 0 415 -7.678 -2.911 -21.389 0.00 0.00 +ATOM 3196 CD PRO 0 415 -7.895 -1.486 -20.962 0.00 0.00 +ATOM 3197 C PRO 0 415 -6.849 -2.820 -17.812 0.00 0.00 +ATOM 3198 O PRO 0 415 -7.116 -3.658 -16.936 0.00 0.00 +ATOM 3199 N LYS 0 416 -5.975 -1.825 -17.632 0.00 0.00 +ATOM 3200 CA LYS 0 416 -5.206 -1.497 -16.508 0.00 0.00 +ATOM 3201 CB LYS 0 416 -4.270 -0.306 -16.606 0.00 0.00 +ATOM 3202 CG LYS 0 416 -3.116 -0.465 -17.602 0.00 0.00 +ATOM 3203 CD LYS 0 416 -2.674 0.910 -18.079 0.00 0.00 +ATOM 3204 CE LYS 0 416 -1.210 0.961 -18.487 0.00 0.00 +ATOM 3205 NZ LYS 0 416 -0.755 2.374 -18.652 0.00 0.00 +ATOM 3206 C LYS 0 416 -6.176 -1.560 -15.218 0.00 0.00 +ATOM 3207 O LYS 0 416 -5.907 -2.211 -14.213 0.00 0.00 +ATOM 3208 N HIS 0 417 -7.270 -0.819 -15.328 0.00 0.00 +ATOM 3209 CA HIS 0 417 -8.185 -0.740 -14.252 0.00 0.00 +ATOM 3210 CB HIS 0 417 -9.153 0.417 -14.530 0.00 0.00 +ATOM 3211 CG HIS 0 417 -8.486 1.637 -15.091 0.00 0.00 +ATOM 3212 ND1 HIS 0 417 -8.904 2.244 -16.257 0.00 0.00 +ATOM 3213 CD2 HIS 0 417 -7.400 2.331 -14.671 0.00 0.00 +ATOM 3214 CE1 HIS 0 417 -8.104 3.258 -16.533 0.00 0.00 +ATOM 3215 NE2 HIS 0 417 -7.182 3.333 -15.587 0.00 0.00 +ATOM 3216 C HIS 0 417 -9.023 -2.016 -13.952 0.00 0.00 +ATOM 3217 O HIS 0 417 -9.581 -2.263 -12.892 0.00 0.00 +ATOM 3218 N LEU 0 418 -9.190 -2.751 -15.046 0.00 0.00 +ATOM 3219 CA LEU 0 418 -10.136 -3.945 -14.854 0.00 0.00 +ATOM 3220 CB LEU 0 418 -11.030 -4.122 -16.089 0.00 0.00 +ATOM 3221 CG LEU 0 418 -11.845 -2.895 -16.518 0.00 0.00 +ATOM 3222 CD1 LEU 0 418 -12.688 -3.237 -17.732 0.00 0.00 +ATOM 3223 CD2 LEU 0 418 -12.727 -2.433 -15.368 0.00 0.00 +ATOM 3224 C LEU 0 418 -9.393 -5.091 -14.167 0.00 0.00 +ATOM 3225 O LEU 0 418 -9.900 -5.920 -13.412 0.00 0.00 +ATOM 3226 N LYS 0 419 -8.112 -5.136 -14.530 0.00 0.00 +ATOM 3227 CA LYS 0 419 -7.326 -6.371 -14.028 0.00 0.00 +ATOM 3228 CB LYS 0 419 -6.011 -6.441 -14.787 0.00 0.00 +ATOM 3229 CG LYS 0 419 -5.282 -7.741 -14.542 0.00 0.00 +ATOM 3230 CD LYS 0 419 -3.978 -7.757 -15.329 0.00 0.00 +ATOM 3231 CE LYS 0 419 -2.893 -8.499 -14.555 0.00 0.00 +ATOM 3232 NZ LYS 0 419 -1.515 -8.241 -15.147 0.00 0.00 +ATOM 3233 C LYS 0 419 -7.282 -6.272 -12.461 0.00 0.00 +ATOM 3234 O LYS 0 419 -7.454 -7.262 -11.754 0.00 0.00 +ATOM 3235 N SER 0 420 -7.079 -5.059 -11.967 0.00 0.00 +ATOM 3236 CA SER 0 420 -7.013 -4.795 -10.556 0.00 0.00 +ATOM 3237 CB SER 0 420 -6.644 -3.292 -10.325 0.00 0.00 +ATOM 3238 OG SER 0 420 -5.254 -3.187 -10.683 0.00 0.00 +ATOM 3239 C SER 0 420 -8.302 -4.856 -9.738 0.00 0.00 +ATOM 3240 O SER 0 420 -8.303 -4.955 -8.519 0.00 0.00 +ATOM 3241 N ILE 0 421 -9.417 -4.754 -10.455 0.00 0.00 +ATOM 3242 CA ILE 0 421 -10.748 -4.759 -9.761 0.00 0.00 +ATOM 3243 CB ILE 0 421 -11.910 -4.309 -10.671 0.00 0.00 +ATOM 3244 CG1 ILE 0 421 -11.808 -2.820 -10.970 0.00 0.00 +ATOM 3245 CG2 ILE 0 421 -13.238 -4.477 -9.962 0.00 0.00 +ATOM 3246 CD1 ILE 0 421 -12.676 -2.388 -12.115 0.00 0.00 +ATOM 3247 C ILE 0 421 -11.449 -6.141 -9.704 0.00 0.00 +ATOM 3248 O ILE 0 421 -12.627 -6.174 -9.331 0.00 0.00 +ATOM 3249 N GLY 0 422 -10.751 -7.222 -9.975 0.00 0.00 +ATOM 3250 CA GLY 0 422 -11.155 -8.571 -9.841 0.00 0.00 +ATOM 3251 C GLY 0 422 -11.518 -9.234 -11.191 0.00 0.00 +ATOM 3252 O GLY 0 422 -11.680 -10.464 -11.240 0.00 0.00 +ATOM 3253 N LEU 0 423 -11.754 -8.451 -12.236 0.00 0.00 +ATOM 3254 CA LEU 0 423 -12.140 -9.092 -13.472 0.00 0.00 +ATOM 3255 CB LEU 0 423 -13.417 -8.372 -13.947 0.00 0.00 +ATOM 3256 CG LEU 0 423 -14.618 -8.361 -13.002 0.00 0.00 +ATOM 3257 CD1 LEU 0 423 -15.725 -7.487 -13.578 0.00 0.00 +ATOM 3258 CD2 LEU 0 423 -15.109 -9.779 -12.768 0.00 0.00 +ATOM 3259 C LEU 0 423 -10.784 -8.983 -14.432 0.00 0.00 +ATOM 3260 O LEU 0 423 -9.843 -8.208 -14.279 0.00 0.00 +ATOM 3261 N LEU 0 424 -10.842 -9.840 -15.444 0.00 0.00 +ATOM 3262 CA LEU 0 424 -9.744 -9.642 -16.410 0.00 0.00 +ATOM 3263 CB LEU 0 424 -8.827 -8.593 -17.042 0.00 0.00 +ATOM 3264 CG LEU 0 424 -9.432 -7.208 -17.287 0.00 0.00 +ATOM 3265 CD1 LEU 0 424 -8.448 -6.336 -18.040 0.00 0.00 +ATOM 3266 CD2 LEU 0 424 -10.777 -7.290 -17.994 0.00 0.00 +ATOM 3267 C LEU 0 424 -8.628 -10.297 -15.642 0.00 0.00 +ATOM 3268 O LEU 0 424 -8.006 -9.619 -14.810 0.00 0.00 +ATOM 3269 N SER 0 425 -8.401 -11.590 -15.860 0.00 0.00 +ATOM 3270 CA SER 0 425 -7.355 -12.396 -15.134 0.00 0.00 +ATOM 3271 CB SER 0 425 -7.244 -13.801 -15.738 0.00 0.00 +ATOM 3272 OG SER 0 425 -6.074 -14.469 -15.303 0.00 0.00 +ATOM 3273 C SER 0 425 -5.944 -11.560 -15.291 0.00 0.00 +ATOM 3274 O SER 0 425 -5.582 -10.836 -16.214 0.00 0.00 +ATOM 3275 N PRO 0 426 -5.222 -11.679 -14.159 0.00 0.00 +ATOM 3276 CA PRO 0 426 -3.987 -11.063 -13.948 0.00 0.00 +ATOM 3277 CB PRO 0 426 -3.408 -11.581 -12.619 0.00 0.00 +ATOM 3278 CG PRO 0 426 -4.659 -11.971 -11.868 0.00 0.00 +ATOM 3279 CD PRO 0 426 -5.456 -12.723 -12.912 0.00 0.00 +ATOM 3280 C PRO 0 426 -2.836 -11.189 -15.003 0.00 0.00 +ATOM 3281 O PRO 0 426 -1.937 -10.398 -15.180 0.00 0.00 +ATOM 3282 N ASP 0 427 -2.862 -12.313 -15.670 0.00 0.00 +ATOM 3283 CA ASP 0 427 -1.847 -12.610 -16.722 0.00 0.00 +ATOM 3284 CB ASP 0 427 -1.523 -14.091 -16.544 0.00 0.00 +ATOM 3285 CG ASP 0 427 -2.626 -15.015 -16.996 0.00 0.00 +ATOM 3286 OD1 ASP 0 427 -3.663 -14.561 -17.526 0.00 0.00 +ATOM 3287 OD2 ASP 0 427 -2.421 -16.241 -16.819 0.00 0.00 +ATOM 3288 C ASP 0 427 -2.461 -12.165 -18.000 0.00 0.00 +ATOM 3289 O ASP 0 427 -2.766 -13.094 -18.745 0.00 0.00 +ATOM 3290 N PHE 0 428 -2.688 -10.884 -18.272 0.00 0.00 +ATOM 3291 CA PHE 0 428 -3.362 -10.793 -19.706 0.00 0.00 +ATOM 3292 CB PHE 0 428 -4.841 -10.374 -19.658 0.00 0.00 +ATOM 3293 CG PHE 0 428 -5.370 -9.816 -20.950 0.00 0.00 +ATOM 3294 CD1 PHE 0 428 -5.647 -10.653 -22.029 0.00 0.00 +ATOM 3295 CD2 PHE 0 428 -5.628 -8.453 -21.078 0.00 0.00 +ATOM 3296 CE1 PHE 0 428 -6.171 -10.140 -23.221 0.00 0.00 +ATOM 3297 CE2 PHE 0 428 -6.150 -7.930 -22.263 0.00 0.00 +ATOM 3298 CZ PHE 0 428 -6.425 -8.775 -23.335 0.00 0.00 +ATOM 3299 C PHE 0 428 -2.532 -9.749 -20.376 0.00 0.00 +ATOM 3300 O PHE 0 428 -2.645 -8.652 -19.810 0.00 0.00 +ATOM 3301 N GLN 0 429 -1.807 -9.920 -21.478 0.00 0.00 +ATOM 3302 CA GLN 0 429 -1.158 -8.684 -21.982 0.00 0.00 +ATOM 3303 CB GLN 0 429 0.218 -9.156 -22.420 0.00 0.00 +ATOM 3304 CG GLN 0 429 1.138 -9.445 -21.214 0.00 0.00 +ATOM 3305 CD GLN 0 429 2.633 -9.416 -21.540 0.00 0.00 +ATOM 3306 OE1 GLN 0 429 3.058 -8.961 -22.593 0.00 0.00 +ATOM 3307 NE2 GLN 0 429 3.542 -9.807 -20.670 0.00 0.00 +ATOM 3308 C GLN 0 429 -2.026 -8.311 -23.030 0.00 0.00 +ATOM 3309 O GLN 0 429 -2.576 -9.218 -23.642 0.00 0.00 +ATOM 3310 N GLU 0 430 -2.187 -7.034 -23.339 0.00 0.00 +ATOM 3311 CA GLU 0 430 -3.180 -6.616 -24.432 0.00 0.00 +ATOM 3312 CB GLU 0 430 -3.818 -5.245 -24.188 0.00 0.00 +ATOM 3313 CG GLU 0 430 -4.839 -5.175 -23.055 0.00 0.00 +ATOM 3314 CD GLU 0 430 -5.677 -3.898 -23.099 0.00 0.00 +ATOM 3315 OE1 GLU 0 430 -5.243 -2.937 -23.746 0.00 0.00 +ATOM 3316 OE2 GLU 0 430 -6.777 -3.844 -22.517 0.00 0.00 +ATOM 3317 C GLU 0 430 -2.336 -6.277 -25.729 0.00 0.00 +ATOM 3318 O GLU 0 430 -1.303 -5.613 -25.698 0.00 0.00 +ATOM 3319 N ASP 0 431 -2.761 -6.859 -26.858 0.00 0.00 +ATOM 3320 CA ASP 0 431 -2.119 -6.593 -28.060 0.00 0.00 +ATOM 3321 CB ASP 0 431 -2.695 -7.493 -29.164 0.00 0.00 +ATOM 3322 CG ASP 0 431 -1.605 -8.032 -30.115 0.00 0.00 +ATOM 3323 OD1 ASP 0 431 -0.627 -7.312 -30.384 0.00 0.00 +ATOM 3324 OD2 ASP 0 431 -1.711 -9.183 -30.598 0.00 0.00 +ATOM 3325 C ASP 0 431 -2.319 -5.240 -28.671 0.00 0.00 +ATOM 3326 O ASP 0 431 -3.312 -4.577 -28.377 0.00 0.00 +ATOM 3327 N ASN 0 432 -1.389 -4.790 -29.542 0.00 0.00 +ATOM 3328 CA ASN 0 432 -1.483 -3.512 -30.173 0.00 0.00 +ATOM 3329 CB ASN 0 432 -0.113 -2.865 -30.461 0.00 0.00 +ATOM 3330 CG ASN 0 432 0.744 -3.678 -31.406 0.00 0.00 +ATOM 3331 OD1 ASN 0 432 0.266 -4.567 -32.116 0.00 0.00 +ATOM 3332 ND2 ASN 0 432 2.020 -3.353 -31.445 0.00 0.00 +ATOM 3333 C ASN 0 432 -2.585 -3.486 -31.168 0.00 0.00 +ATOM 3334 O ASN 0 432 -3.069 -2.380 -31.395 0.00 0.00 +ATOM 3335 N GLU 0 433 -3.085 -4.611 -31.661 0.00 0.00 +ATOM 3336 CA GLU 0 433 -4.168 -4.793 -32.554 0.00 0.00 +ATOM 3337 CB GLU 0 433 -4.035 -6.085 -33.378 0.00 0.00 +ATOM 3338 CG GLU 0 433 -3.166 -5.870 -34.617 0.00 0.00 +ATOM 3339 CD GLU 0 433 -3.180 -7.071 -35.539 0.00 0.00 +ATOM 3340 OE1 GLU 0 433 -4.195 -7.799 -35.556 0.00 0.00 +ATOM 3341 OE2 GLU 0 433 -2.176 -7.288 -36.250 0.00 0.00 +ATOM 3342 C GLU 0 433 -5.491 -4.360 -31.885 0.00 0.00 +ATOM 3343 O GLU 0 433 -6.308 -3.632 -32.429 0.00 0.00 +ATOM 3344 N THR 0 434 -5.690 -4.900 -30.682 0.00 0.00 +ATOM 3345 CA THR 0 434 -6.918 -4.572 -29.939 0.00 0.00 +ATOM 3346 CB THR 0 434 -6.930 -5.281 -28.569 0.00 0.00 +ATOM 3347 OG1 THR 0 434 -7.015 -6.697 -28.833 0.00 0.00 +ATOM 3348 CG2 THR 0 434 -8.138 -4.881 -27.748 0.00 0.00 +ATOM 3349 C THR 0 434 -6.997 -3.104 -29.660 0.00 0.00 +ATOM 3350 O THR 0 434 -8.078 -2.520 -29.699 0.00 0.00 +ATOM 3351 N GLU 0 435 -5.845 -2.478 -29.430 0.00 0.00 +ATOM 3352 CA GLU 0 435 -5.800 -1.018 -29.179 0.00 0.00 +ATOM 3353 CB GLU 0 435 -4.344 -0.590 -29.033 0.00 0.00 +ATOM 3354 CG GLU 0 435 -3.636 -1.099 -27.757 0.00 0.00 +ATOM 3355 CD GLU 0 435 -4.123 -0.256 -26.590 0.00 0.00 +ATOM 3356 OE1 GLU 0 435 -3.867 0.973 -26.593 0.00 0.00 +ATOM 3357 OE2 GLU 0 435 -4.806 -0.819 -25.708 0.00 0.00 +ATOM 3358 C GLU 0 435 -6.395 -0.306 -30.402 0.00 0.00 +ATOM 3359 O GLU 0 435 -7.237 0.596 -30.272 0.00 0.00 +ATOM 3360 N ILE 0 436 -5.977 -0.741 -31.588 0.00 0.00 +ATOM 3361 CA ILE 0 436 -6.486 -0.146 -32.819 0.00 0.00 +ATOM 3362 CB ILE 0 436 -5.760 -0.758 -34.034 0.00 0.00 +ATOM 3363 CG1 ILE 0 436 -4.310 -0.255 -34.057 0.00 0.00 +ATOM 3364 CG2 ILE 0 436 -6.489 -0.408 -35.333 0.00 0.00 +ATOM 3365 CD1 ILE 0 436 -3.460 -0.900 -35.127 0.00 0.00 +ATOM 3366 C ILE 0 436 -8.019 -0.429 -32.902 0.00 0.00 +ATOM 3367 O ILE 0 436 -8.776 0.467 -33.257 0.00 0.00 +ATOM 3368 N ASN 0 437 -8.465 -1.632 -32.547 0.00 0.00 +ATOM 3369 CA ASN 0 437 -9.834 -1.950 -32.538 0.00 0.00 +ATOM 3370 CB ASN 0 437 -10.048 -3.426 -32.198 0.00 0.00 +ATOM 3371 CG ASN 0 437 -9.481 -4.367 -33.257 0.00 0.00 +ATOM 3372 OD1 ASN 0 437 -9.025 -3.942 -34.319 0.00 0.00 +ATOM 3373 ND2 ASN 0 437 -9.498 -5.658 -32.960 0.00 0.00 +ATOM 3374 C ASN 0 437 -10.611 -1.012 -31.579 0.00 0.00 +ATOM 3375 O ASN 0 437 -11.671 -0.496 -31.920 0.00 0.00 +ATOM 3376 N PHE 0 438 -10.044 -0.786 -30.402 0.00 0.00 +ATOM 3377 CA PHE 0 438 -10.623 0.062 -29.410 0.00 0.00 +ATOM 3378 CB PHE 0 438 -9.867 -0.043 -28.098 0.00 0.00 +ATOM 3379 CG PHE 0 438 -10.708 0.417 -26.944 0.00 0.00 +ATOM 3380 CD1 PHE 0 438 -11.880 -0.229 -26.617 0.00 0.00 +ATOM 3381 CD2 PHE 0 438 -10.311 1.543 -26.229 0.00 0.00 +ATOM 3382 CE1 PHE 0 438 -12.645 0.249 -25.565 0.00 0.00 +ATOM 3383 CE2 PHE 0 438 -11.066 2.021 -25.176 0.00 0.00 +ATOM 3384 CZ PHE 0 438 -12.237 1.362 -24.849 0.00 0.00 +ATOM 3385 C PHE 0 438 -10.694 1.563 -29.808 0.00 0.00 +ATOM 3386 O PHE 0 438 -11.609 2.319 -29.500 0.00 0.00 +ATOM 3387 N LEU 0 439 -9.631 1.969 -30.501 0.00 0.00 +ATOM 3388 CA LEU 0 439 -9.622 3.438 -30.830 0.00 0.00 +ATOM 3389 CB LEU 0 439 -8.167 3.883 -30.894 0.00 0.00 +ATOM 3390 CG LEU 0 439 -7.423 3.653 -29.579 0.00 0.00 +ATOM 3391 CD1 LEU 0 439 -5.998 4.131 -29.712 0.00 0.00 +ATOM 3392 CD2 LEU 0 439 -8.132 4.380 -28.440 0.00 0.00 +ATOM 3393 C LEU 0 439 -10.585 3.758 -31.916 0.00 0.00 +ATOM 3394 O LEU 0 439 -11.307 4.758 -31.826 0.00 0.00 +ATOM 3395 N LEU 0 440 -10.618 2.933 -32.962 0.00 0.00 +ATOM 3396 CA LEU 0 440 -11.551 3.116 -34.082 0.00 0.00 +ATOM 3397 CB LEU 0 440 -11.331 2.028 -35.149 0.00 0.00 +ATOM 3398 CG LEU 0 440 -10.115 2.215 -36.074 0.00 0.00 +ATOM 3399 CD1 LEU 0 440 -9.792 0.940 -36.848 0.00 0.00 +ATOM 3400 CD2 LEU 0 440 -10.386 3.377 -37.030 0.00 0.00 +ATOM 3401 C LEU 0 440 -13.007 3.126 -33.662 0.00 0.00 +ATOM 3402 O LEU 0 440 -13.757 3.975 -34.133 0.00 0.00 +ATOM 3403 N LYS 0 441 -13.409 2.270 -32.724 0.00 0.00 +ATOM 3404 CA LYS 0 441 -14.742 2.269 -32.201 0.00 0.00 +ATOM 3405 CB LYS 0 441 -15.078 1.058 -31.346 0.00 0.00 +ATOM 3406 CG LYS 0 441 -15.032 -0.238 -32.166 0.00 0.00 +ATOM 3407 CD LYS 0 441 -15.569 -1.401 -31.372 0.00 0.00 +ATOM 3408 CE LYS 0 441 -15.493 -2.745 -32.083 0.00 0.00 +ATOM 3409 NZ LYS 0 441 -15.044 -3.812 -31.136 0.00 0.00 +ATOM 3410 C LYS 0 441 -15.010 3.700 -31.533 0.00 0.00 +ATOM 3411 O LYS 0 441 -16.064 4.294 -31.737 0.00 0.00 +ATOM 3412 N GLN 0 442 -14.055 4.203 -30.754 0.00 0.00 +ATOM 3413 CA GLN 0 442 -14.199 5.442 -30.173 0.00 0.00 +ATOM 3414 CB GLN 0 442 -13.085 5.742 -29.178 0.00 0.00 +ATOM 3415 CG GLN 0 442 -13.452 6.826 -28.173 0.00 0.00 +ATOM 3416 CD GLN 0 442 -14.555 6.399 -27.224 0.00 0.00 +ATOM 3417 OE1 GLN 0 442 -14.939 7.172 -26.345 0.00 0.00 +ATOM 3418 NE2 GLN 0 442 -14.987 5.147 -27.299 0.00 0.00 +ATOM 3419 C GLN 0 442 -14.371 6.576 -31.217 0.00 0.00 +ATOM 3420 O GLN 0 442 -15.144 7.527 -31.113 0.00 0.00 +ATOM 3421 N ALA 0 443 -13.556 6.418 -32.258 0.00 0.00 +ATOM 3422 CA ALA 0 443 -13.614 7.523 -33.303 0.00 0.00 +ATOM 3423 CB ALA 0 443 -12.455 7.428 -34.289 0.00 0.00 +ATOM 3424 C ALA 0 443 -14.946 7.594 -34.012 0.00 0.00 +ATOM 3425 O ALA 0 443 -15.460 8.649 -34.422 0.00 0.00 +ATOM 3426 N LEU 0 444 -15.526 6.400 -34.126 0.00 0.00 +ATOM 3427 CA LEU 0 444 -16.833 6.304 -34.918 0.00 0.00 +ATOM 3428 CB LEU 0 444 -17.106 4.874 -35.445 0.00 0.00 +ATOM 3429 CG LEU 0 444 -16.133 4.381 -36.534 0.00 0.00 +ATOM 3430 CD1 LEU 0 444 -16.522 2.986 -36.945 0.00 0.00 +ATOM 3431 CD2 LEU 0 444 -16.208 5.279 -37.745 0.00 0.00 +ATOM 3432 C LEU 0 444 -17.874 7.244 -34.144 0.00 0.00 +ATOM 3433 O LEU 0 444 -18.837 7.749 -34.725 0.00 0.00 +ATOM 3434 N THR 0 445 -17.745 7.268 -32.819 0.00 0.00 +ATOM 3435 CA THR 0 445 -18.775 7.907 -32.054 0.00 0.00 +ATOM 3436 CB THR 0 445 -19.293 7.052 -30.871 0.00 0.00 +ATOM 3437 OG1 THR 0 445 -18.241 6.843 -29.934 0.00 0.00 +ATOM 3438 CG2 THR 0 445 -19.748 5.689 -31.354 0.00 0.00 +ATOM 3439 C THR 0 445 -18.286 9.371 -31.833 0.00 0.00 +ATOM 3440 O THR 0 445 -18.977 10.346 -32.115 0.00 0.00 +ATOM 3441 N ILE 0 446 -17.060 9.480 -31.330 0.00 0.00 +ATOM 3442 CA ILE 0 446 -16.549 10.832 -31.040 0.00 0.00 +ATOM 3443 CB ILE 0 446 -16.078 10.927 -29.563 0.00 0.00 +ATOM 3444 CG1 ILE 0 446 -16.986 10.065 -28.652 0.00 0.00 +ATOM 3445 CG2 ILE 0 446 -16.147 12.389 -29.120 0.00 0.00 +ATOM 3446 CD1 ILE 0 446 -16.623 10.124 -27.181 0.00 0.00 +ATOM 3447 C ILE 0 446 -16.351 11.666 -32.373 0.00 0.00 +ATOM 3448 O ILE 0 446 -17.053 12.589 -32.776 0.00 0.00 +ATOM 3449 N VAL 0 447 -15.284 11.238 -33.031 0.00 0.00 +ATOM 3450 CA VAL 0 447 -14.942 12.019 -34.273 0.00 0.00 +ATOM 3451 CB VAL 0 447 -13.500 11.569 -34.636 0.00 0.00 +ATOM 3452 CG1 VAL 0 447 -13.019 12.222 -35.905 0.00 0.00 +ATOM 3453 CG2 VAL 0 447 -12.561 11.928 -33.498 0.00 0.00 +ATOM 3454 C VAL 0 447 -16.048 12.115 -35.360 0.00 0.00 +ATOM 3455 O VAL 0 447 -16.229 13.081 -36.100 0.00 0.00 +ATOM 3456 N GLY 0 448 -16.760 10.992 -35.453 0.00 0.00 +ATOM 3457 CA GLY 0 448 -17.776 10.942 -36.581 0.00 0.00 +ATOM 3458 C GLY 0 448 -18.887 12.010 -36.363 0.00 0.00 +ATOM 3459 O GLY 0 448 -19.476 12.539 -37.303 0.00 0.00 +ATOM 3460 N THR 0 449 -19.160 12.278 -35.094 0.00 0.00 +ATOM 3461 CA THR 0 449 -20.262 13.196 -34.780 0.00 0.00 +ATOM 3462 CB THR 0 449 -20.927 12.718 -33.467 0.00 0.00 +ATOM 3463 OG1 THR 0 449 -19.947 12.763 -32.400 0.00 0.00 +ATOM 3464 CG2 THR 0 449 -21.311 11.234 -33.612 0.00 0.00 +ATOM 3465 C THR 0 449 -19.930 14.659 -34.822 0.00 0.00 +ATOM 3466 O THR 0 449 -20.837 15.458 -35.023 0.00 0.00 +ATOM 3467 N LEU 0 450 -18.667 15.042 -34.690 0.00 0.00 +ATOM 3468 CA LEU 0 450 -18.219 16.422 -34.773 0.00 0.00 +ATOM 3469 CB LEU 0 450 -16.716 16.507 -34.531 0.00 0.00 +ATOM 3470 CG LEU 0 450 -16.386 16.631 -33.047 0.00 0.00 +ATOM 3471 CD1 LEU 0 450 -14.897 16.695 -32.889 0.00 0.00 +ATOM 3472 CD2 LEU 0 450 -17.049 17.869 -32.446 0.00 0.00 +ATOM 3473 C LEU 0 450 -18.560 17.313 -36.015 0.00 0.00 +ATOM 3474 O LEU 0 450 -18.866 18.491 -35.910 0.00 0.00 +ATOM 3475 N PRO 0 451 -18.388 16.744 -37.203 0.00 0.00 +ATOM 3476 CA PRO 0 451 -18.700 17.542 -38.422 0.00 0.00 +ATOM 3477 CB PRO 0 451 -18.097 16.726 -39.568 0.00 0.00 +ATOM 3478 CG PRO 0 451 -18.154 15.320 -39.023 0.00 0.00 +ATOM 3479 CD PRO 0 451 -17.637 15.520 -37.641 0.00 0.00 +ATOM 3480 C PRO 0 451 -20.207 17.662 -38.520 0.00 0.00 +ATOM 3481 O PRO 0 451 -20.662 18.711 -38.979 0.00 0.00 +ATOM 3482 N PHE 0 452 -20.985 16.681 -38.063 0.00 0.00 +ATOM 3483 CA PHE 0 452 -22.396 16.693 -38.060 0.00 0.00 +ATOM 3484 CB PHE 0 452 -22.955 15.323 -37.725 0.00 0.00 +ATOM 3485 CG PHE 0 452 -24.389 15.199 -38.149 0.00 0.00 +ATOM 3486 CD1 PHE 0 452 -24.752 15.308 -39.474 0.00 0.00 +ATOM 3487 CD2 PHE 0 452 -25.367 15.020 -37.173 0.00 0.00 +ATOM 3488 CE1 PHE 0 452 -26.091 15.223 -39.818 0.00 0.00 +ATOM 3489 CE2 PHE 0 452 -26.702 14.928 -37.510 0.00 0.00 +ATOM 3490 CZ PHE 0 452 -27.055 15.029 -38.843 0.00 0.00 +ATOM 3491 C PHE 0 452 -22.904 17.765 -37.097 0.00 0.00 +ATOM 3492 O PHE 0 452 -23.754 18.583 -37.453 0.00 0.00 +ATOM 3493 N THR 0 453 -22.360 17.767 -35.875 0.00 0.00 +ATOM 3494 CA THR 0 453 -22.756 18.758 -34.878 0.00 0.00 +ATOM 3495 CB THR 0 453 -22.435 18.108 -33.472 0.00 0.00 +ATOM 3496 OG1 THR 0 453 -20.987 18.079 -33.459 0.00 0.00 +ATOM 3497 CG2 THR 0 453 -23.004 16.732 -33.152 0.00 0.00 +ATOM 3498 C THR 0 453 -22.452 20.193 -35.315 0.00 0.00 +ATOM 3499 O THR 0 453 -23.339 21.048 -35.252 0.00 0.00 +ATOM 3500 N TYR 0 454 -21.250 20.445 -35.812 0.00 0.00 +ATOM 3501 CA TYR 0 454 -20.849 21.738 -36.278 0.00 0.00 +ATOM 3502 CB TYR 0 454 -19.347 21.694 -36.622 0.00 0.00 +ATOM 3503 CG TYR 0 454 -18.563 22.947 -36.260 0.00 0.00 +ATOM 3504 CD1 TYR 0 454 -19.215 24.127 -35.876 0.00 0.00 +ATOM 3505 CD2 TYR 0 454 -17.174 22.961 -36.326 0.00 0.00 +ATOM 3506 CE1 TYR 0 454 -18.495 25.288 -35.568 0.00 0.00 +ATOM 3507 CE2 TYR 0 454 -16.438 24.120 -36.018 0.00 0.00 +ATOM 3508 CZ TYR 0 454 -17.106 25.275 -35.641 0.00 0.00 +ATOM 3509 OH TYR 0 454 -16.395 26.411 -35.321 0.00 0.00 +ATOM 3510 C TYR 0 454 -21.705 22.269 -37.432 0.00 0.00 +ATOM 3511 O TYR 0 454 -22.190 23.402 -37.353 0.00 0.00 +ATOM 3512 N MET 0 455 -21.955 21.454 -38.447 0.00 0.00 +ATOM 3513 CA MET 0 455 -22.776 21.809 -39.560 0.00 0.00 +ATOM 3514 CB MET 0 455 -22.847 20.694 -40.605 0.00 0.00 +ATOM 3515 CG MET 0 455 -23.588 21.121 -41.874 0.00 0.00 +ATOM 3516 SD MET 0 455 -22.614 22.255 -42.944 0.00 0.00 +ATOM 3517 CE MET 0 455 -21.436 21.028 -43.681 0.00 0.00 +ATOM 3518 C MET 0 455 -24.258 22.141 -39.235 0.00 0.00 +ATOM 3519 O MET 0 455 -24.899 22.994 -39.842 0.00 0.00 +ATOM 3520 N LEU 0 456 -24.784 21.415 -38.250 0.00 0.00 +ATOM 3521 CA LEU 0 456 -26.217 21.659 -37.940 0.00 0.00 +ATOM 3522 CB LEU 0 456 -26.792 20.360 -37.396 0.00 0.00 +ATOM 3523 CG LEU 0 456 -26.651 19.197 -38.377 0.00 0.00 +ATOM 3524 CD1 LEU 0 456 -27.256 17.951 -37.778 0.00 0.00 +ATOM 3525 CD2 LEU 0 456 -27.325 19.541 -39.701 0.00 0.00 +ATOM 3526 C LEU 0 456 -26.409 23.069 -37.282 0.00 0.00 +ATOM 3527 O LEU 0 456 -27.270 23.890 -37.556 0.00 0.00 +ATOM 3528 N GLU 0 457 -25.536 23.237 -36.289 0.00 0.00 +ATOM 3529 CA GLU 0 457 -25.664 24.539 -35.529 0.00 0.00 +ATOM 3530 CB GLU 0 457 -24.680 24.547 -34.340 0.00 0.00 +ATOM 3531 CG GLU 0 457 -25.327 24.343 -32.956 0.00 0.00 +ATOM 3532 CD GLU 0 457 -26.324 23.191 -32.916 0.00 0.00 +ATOM 3533 OE1 GLU 0 457 -25.952 22.058 -33.286 0.00 0.00 +ATOM 3534 OE2 GLU 0 457 -27.480 23.429 -32.514 0.00 0.00 +ATOM 3535 C GLU 0 457 -25.333 25.723 -36.451 0.00 0.00 +ATOM 3536 O GLU 0 457 -26.017 26.738 -36.370 0.00 0.00 +ATOM 3537 N LYS 0 458 -24.370 25.591 -37.360 0.00 0.00 +ATOM 3538 CA LYS 0 458 -24.069 26.572 -38.314 0.00 0.00 +ATOM 3539 CB LYS 0 458 -22.787 26.312 -39.089 0.00 0.00 +ATOM 3540 CG LYS 0 458 -21.566 26.292 -38.160 0.00 0.00 +ATOM 3541 CD LYS 0 458 -20.285 26.246 -38.953 0.00 0.00 +ATOM 3542 CE LYS 0 458 -19.020 26.150 -38.110 0.00 0.00 +ATOM 3543 NZ LYS 0 458 -18.062 25.174 -38.717 0.00 0.00 +ATOM 3544 C LYS 0 458 -25.357 26.892 -39.202 0.00 0.00 +ATOM 3545 O LYS 0 458 -25.695 28.045 -39.445 0.00 0.00 +ATOM 3546 N TRP 0 459 -26.037 25.844 -39.663 0.00 0.00 +ATOM 3547 CA TRP 0 459 -27.194 26.050 -40.426 0.00 0.00 +ATOM 3548 CB TRP 0 459 -27.715 24.707 -40.950 0.00 0.00 +ATOM 3549 CG TRP 0 459 -28.853 24.822 -41.923 0.00 0.00 +ATOM 3550 CD1 TRP 0 459 -28.836 25.207 -43.232 0.00 0.00 +ATOM 3551 CD2 TRP 0 459 -30.239 24.516 -41.619 0.00 0.00 +ATOM 3552 NE1 TRP 0 459 -30.104 25.166 -43.763 0.00 0.00 +ATOM 3553 CE2 TRP 0 459 -30.985 24.747 -42.787 0.00 0.00 +ATOM 3554 CE3 TRP 0 459 -30.924 24.091 -40.475 0.00 0.00 +ATOM 3555 CZ2 TRP 0 459 -32.367 24.558 -42.846 0.00 0.00 +ATOM 3556 CZ3 TRP 0 459 -32.302 23.888 -40.510 0.00 0.00 +ATOM 3557 CH2 TRP 0 459 -33.028 24.132 -41.710 0.00 0.00 +ATOM 3558 C TRP 0 459 -28.279 26.802 -39.679 0.00 0.00 +ATOM 3559 O TRP 0 459 -28.898 27.732 -40.190 0.00 0.00 +ATOM 3560 N ARG 0 460 -28.461 26.420 -38.422 0.00 0.00 +ATOM 3561 CA ARG 0 460 -29.483 27.039 -37.559 0.00 0.00 +ATOM 3562 CB ARG 0 460 -29.624 26.234 -36.268 0.00 0.00 +ATOM 3563 CG ARG 0 460 -31.006 26.279 -35.672 0.00 0.00 +ATOM 3564 CD ARG 0 460 -31.172 25.208 -34.612 0.00 0.00 +ATOM 3565 NE ARG 0 460 -32.533 24.676 -34.593 0.00 0.00 +ATOM 3566 CZ ARG 0 460 -32.988 23.757 -35.442 0.00 0.00 +ATOM 3567 NH1 ARG 0 460 -32.186 23.259 -36.377 0.00 0.00 +ATOM 3568 NH2 ARG 0 460 -34.249 23.344 -35.366 0.00 0.00 +ATOM 3569 C ARG 0 460 -29.134 28.464 -37.256 0.00 0.00 +ATOM 3570 O ARG 0 460 -30.022 29.316 -37.363 0.00 0.00 +ATOM 3571 N TRP 0 461 -27.890 28.759 -36.877 0.00 0.00 +ATOM 3572 CA TRP 0 461 -27.410 30.098 -36.614 0.00 0.00 +ATOM 3573 CB TRP 0 461 -25.967 30.101 -36.109 0.00 0.00 +ATOM 3574 CG TRP 0 461 -25.798 29.360 -34.815 0.00 0.00 +ATOM 3575 CD1 TRP 0 461 -25.395 28.062 -34.657 0.00 0.00 +ATOM 3576 CD2 TRP 0 461 -26.034 29.871 -33.500 0.00 0.00 +ATOM 3577 NE1 TRP 0 461 -25.362 27.736 -33.323 0.00 0.00 +ATOM 3578 CE2 TRP 0 461 -25.749 28.827 -32.590 0.00 0.00 +ATOM 3579 CE3 TRP 0 461 -26.450 31.112 -33.000 0.00 0.00 +ATOM 3580 CZ2 TRP 0 461 -25.869 28.983 -31.202 0.00 0.00 +ATOM 3581 CZ3 TRP 0 461 -26.571 31.271 -31.609 0.00 0.00 +ATOM 3582 CH2 TRP 0 461 -26.278 30.211 -30.731 0.00 0.00 +ATOM 3583 C TRP 0 461 -27.726 31.072 -37.767 0.00 0.00 +ATOM 3584 O TRP 0 461 -28.245 32.168 -37.574 0.00 0.00 +ATOM 3585 N MET 0 462 -27.425 30.619 -38.976 0.00 0.00 +ATOM 3586 CA MET 0 462 -27.637 31.434 -40.170 0.00 0.00 +ATOM 3587 CB MET 0 462 -26.981 30.801 -41.403 0.00 0.00 +ATOM 3588 CG MET 0 462 -25.488 31.104 -41.455 0.00 0.00 +ATOM 3589 SD MET 0 462 -24.590 30.213 -42.723 0.00 0.00 +ATOM 3590 CE MET 0 462 -25.406 30.809 -44.204 0.00 0.00 +ATOM 3591 C MET 0 462 -29.084 31.650 -40.431 0.00 0.00 +ATOM 3592 O MET 0 462 -29.470 32.793 -40.698 0.00 0.00 +ATOM 3593 N VAL 0 463 -29.908 30.603 -40.369 0.00 0.00 +ATOM 3594 CA VAL 0 463 -31.355 30.689 -40.558 0.00 0.00 +ATOM 3595 CB VAL 0 463 -32.088 29.316 -40.501 0.00 0.00 +ATOM 3596 CG1 VAL 0 463 -32.199 28.805 -39.072 0.00 0.00 +ATOM 3597 CG2 VAL 0 463 -33.490 29.458 -41.109 0.00 0.00 +ATOM 3598 C VAL 0 463 -31.993 31.709 -39.650 0.00 0.00 +ATOM 3599 O VAL 0 463 -32.859 32.445 -40.106 0.00 0.00 +ATOM 3600 N PHE 0 464 -31.617 31.720 -38.377 0.00 0.00 +ATOM 3601 CA PHE 0 464 -32.106 32.654 -37.380 0.00 0.00 +ATOM 3602 CB PHE 0 464 -32.227 32.255 -35.869 0.00 0.00 +ATOM 3603 CG PHE 0 464 -30.938 32.241 -35.073 0.00 0.00 +ATOM 3604 CD1 PHE 0 464 -30.090 33.344 -35.031 0.00 0.00 +ATOM 3605 CD2 PHE 0 464 -30.577 31.086 -34.351 0.00 0.00 +ATOM 3606 CE1 PHE 0 464 -28.883 33.279 -34.281 0.00 0.00 +ATOM 3607 CE2 PHE 0 464 -29.388 31.018 -33.606 0.00 0.00 +ATOM 3608 CZ PHE 0 464 -28.545 32.113 -33.573 0.00 0.00 +ATOM 3609 C PHE 0 464 -31.806 34.131 -37.783 0.00 0.00 +ATOM 3610 O PHE 0 464 -32.701 34.978 -37.842 0.00 0.00 +ATOM 3611 N LYS 0 465 -30.545 34.399 -38.092 0.00 0.00 +ATOM 3612 CA LYS 0 465 -30.143 35.744 -38.465 0.00 0.00 +ATOM 3613 CB LYS 0 465 -28.621 35.750 -38.642 0.00 0.00 +ATOM 3614 CG LYS 0 465 -27.966 37.100 -38.879 0.00 0.00 +ATOM 3615 CD LYS 0 465 -26.456 36.919 -39.128 0.00 0.00 +ATOM 3616 CE LYS 0 465 -25.793 36.147 -37.987 0.00 0.00 +ATOM 3617 NZ LYS 0 465 -24.347 35.863 -38.220 0.00 0.00 +ATOM 3618 C LYS 0 465 -30.507 36.260 -39.873 0.00 0.00 +ATOM 3619 O LYS 0 465 -30.244 37.421 -40.186 0.00 0.00 +ATOM 3620 N GLY 0 466 -31.094 35.406 -40.708 0.00 0.00 +ATOM 3621 CA GLY 0 466 -31.463 35.774 -42.028 0.00 0.00 +ATOM 3622 C GLY 0 466 -30.525 35.599 -43.208 0.00 0.00 +ATOM 3623 O GLY 0 466 -31.004 35.724 -44.340 0.00 0.00 +ATOM 3624 N GLU 0 467 -29.265 35.259 -42.991 0.00 0.00 +ATOM 3625 CA GLU 0 467 -28.296 34.920 -43.953 0.00 0.00 +ATOM 3626 CB GLU 0 467 -27.042 34.430 -43.250 0.00 0.00 +ATOM 3627 CG GLU 0 467 -25.749 34.602 -43.992 0.00 0.00 +ATOM 3628 CD GLU 0 467 -24.563 34.366 -43.077 0.00 0.00 +ATOM 3629 OE1 GLU 0 467 -24.598 33.385 -42.302 0.00 0.00 +ATOM 3630 OE2 GLU 0 467 -23.613 35.175 -43.104 0.00 0.00 +ATOM 3631 C GLU 0 467 -28.678 33.807 -44.993 0.00 0.00 +ATOM 3632 O GLU 0 467 -27.979 33.666 -46.000 0.00 0.00 +ATOM 3633 N ILE 0 468 -29.712 33.019 -44.707 0.00 0.00 +ATOM 3634 CA ILE 0 468 -30.191 32.001 -45.510 0.00 0.00 +ATOM 3635 CB ILE 0 468 -30.754 30.828 -44.668 0.00 0.00 +ATOM 3636 CG1 ILE 0 468 -29.645 30.280 -43.762 0.00 0.00 +ATOM 3637 CG2 ILE 0 468 -31.295 29.731 -45.583 0.00 0.00 +ATOM 3638 CD1 ILE 0 468 -30.122 29.295 -42.713 0.00 0.00 +ATOM 3639 C ILE 0 468 -31.762 32.531 -45.337 0.00 0.00 +ATOM 3640 O ILE 0 468 -32.390 32.745 -44.303 0.00 0.00 +ATOM 3641 N PRO 0 469 -32.248 32.792 -46.545 0.00 0.00 +ATOM 3642 CA PRO 0 469 -33.501 33.152 -47.060 0.00 0.00 +ATOM 3643 CB PRO 0 469 -33.505 33.705 -48.496 0.00 0.00 +ATOM 3644 CG PRO 0 469 -32.385 32.947 -49.161 0.00 0.00 +ATOM 3645 CD PRO 0 469 -31.304 32.898 -48.098 0.00 0.00 +ATOM 3646 C PRO 0 469 -34.327 31.978 -47.256 0.00 0.00 +ATOM 3647 O PRO 0 469 -33.885 30.948 -47.764 0.00 0.00 +ATOM 3648 N LYS 0 470 -35.557 32.070 -46.752 0.00 0.00 +ATOM 3649 CA LYS 0 470 -36.616 31.029 -46.710 0.00 0.00 +ATOM 3650 CB LYS 0 470 -38.043 31.557 -46.436 0.00 0.00 +ATOM 3651 CG LYS 0 470 -39.007 30.394 -46.218 0.00 0.00 +ATOM 3652 CD LYS 0 470 -40.241 30.659 -45.383 0.00 0.00 +ATOM 3653 CE LYS 0 470 -41.152 29.434 -45.365 0.00 0.00 +ATOM 3654 NZ LYS 0 470 -41.599 29.026 -46.734 0.00 0.00 +ATOM 3655 C LYS 0 470 -36.613 30.119 -47.902 0.00 0.00 +ATOM 3656 O LYS 0 470 -36.596 28.901 -47.691 0.00 0.00 +ATOM 3657 N ASP 0 471 -36.627 30.642 -49.129 0.00 0.00 +ATOM 3658 CA ASP 0 471 -36.543 29.894 -50.352 0.00 0.00 +ATOM 3659 CB ASP 0 471 -36.431 30.810 -51.572 0.00 0.00 +ATOM 3660 CG ASP 0 471 -37.740 31.472 -51.938 0.00 0.00 +ATOM 3661 OD1 ASP 0 471 -38.813 30.924 -51.599 0.00 0.00 +ATOM 3662 OD2 ASP 0 471 -37.695 32.540 -52.584 0.00 0.00 +ATOM 3663 C ASP 0 471 -35.263 29.021 -50.544 0.00 0.00 +ATOM 3664 O ASP 0 471 -35.241 28.119 -51.385 0.00 0.00 +ATOM 3665 N GLN 0 472 -34.192 29.315 -49.811 0.00 0.00 +ATOM 3666 CA GLN 0 472 -32.999 28.544 -49.934 0.00 0.00 +ATOM 3667 CB GLN 0 472 -31.910 29.557 -50.083 0.00 0.00 +ATOM 3668 CG GLN 0 472 -32.030 30.221 -51.406 0.00 0.00 +ATOM 3669 CD GLN 0 472 -31.139 31.428 -51.570 0.00 0.00 +ATOM 3670 OE1 GLN 0 472 -30.727 31.724 -52.676 0.00 0.00 +ATOM 3671 NE2 GLN 0 472 -30.775 32.224 -50.592 0.00 0.00 +ATOM 3672 C GLN 0 472 -32.730 27.538 -48.759 0.00 0.00 +ATOM 3673 O GLN 0 472 -31.587 27.090 -48.682 0.00 0.00 +ATOM 3674 N TRP 0 473 -33.613 27.313 -47.810 0.00 0.00 +ATOM 3675 CA TRP 0 473 -33.213 26.504 -46.720 0.00 0.00 +ATOM 3676 CB TRP 0 473 -34.405 26.359 -45.780 0.00 0.00 +ATOM 3677 CG TRP 0 473 -34.661 27.569 -44.921 0.00 0.00 +ATOM 3678 CD1 TRP 0 473 -35.841 28.273 -44.819 0.00 0.00 +ATOM 3679 CD2 TRP 0 473 -33.712 28.236 -44.052 0.00 0.00 +ATOM 3680 NE1 TRP 0 473 -35.658 29.319 -43.953 0.00 0.00 +ATOM 3681 CE2 TRP 0 473 -34.386 29.336 -43.466 0.00 0.00 +ATOM 3682 CE3 TRP 0 473 -32.355 28.020 -43.713 0.00 0.00 +ATOM 3683 CZ2 TRP 0 473 -33.759 30.212 -42.568 0.00 0.00 +ATOM 3684 CZ3 TRP 0 473 -31.733 28.892 -42.826 0.00 0.00 +ATOM 3685 CH2 TRP 0 473 -32.436 29.973 -42.262 0.00 0.00 +ATOM 3686 C TRP 0 473 -32.602 25.144 -47.087 0.00 0.00 +ATOM 3687 O TRP 0 473 -31.537 24.680 -46.677 0.00 0.00 +ATOM 3688 N MET 0 474 -33.401 24.488 -47.936 0.00 0.00 +ATOM 3689 CA MET 0 474 -32.916 23.072 -48.308 0.00 0.00 +ATOM 3690 CB MET 0 474 -34.056 22.306 -48.982 0.00 0.00 +ATOM 3691 CG MET 0 474 -35.244 22.034 -48.060 0.00 0.00 +ATOM 3692 SD MET 0 474 -34.758 21.280 -46.487 0.00 0.00 +ATOM 3693 CE MET 0 474 -33.934 19.791 -47.061 0.00 0.00 +ATOM 3694 C MET 0 474 -31.630 23.151 -49.181 0.00 0.00 +ATOM 3695 O MET 0 474 -30.734 22.306 -49.169 0.00 0.00 +ATOM 3696 N LYS 0 475 -31.630 24.189 -50.016 0.00 0.00 +ATOM 3697 CA LYS 0 475 -30.516 24.248 -51.003 0.00 0.00 +ATOM 3698 CB LYS 0 475 -30.864 25.306 -52.037 0.00 0.00 +ATOM 3699 CG LYS 0 475 -29.940 25.258 -53.231 0.00 0.00 +ATOM 3700 CD LYS 0 475 -30.337 26.333 -54.234 0.00 0.00 +ATOM 3701 CE LYS 0 475 -29.105 26.899 -54.932 0.00 0.00 +ATOM 3702 NZ LYS 0 475 -29.431 28.187 -55.674 0.00 0.00 +ATOM 3703 C LYS 0 475 -29.178 24.350 -50.165 0.00 0.00 +ATOM 3704 O LYS 0 475 -28.154 23.681 -50.365 0.00 0.00 +ATOM 3705 N LYS 0 476 -29.267 25.265 -49.200 0.00 0.00 +ATOM 3706 CA LYS 0 476 -28.047 25.465 -48.381 0.00 0.00 +ATOM 3707 CB LYS 0 476 -28.136 26.653 -47.445 0.00 0.00 +ATOM 3708 CG LYS 0 476 -27.950 28.044 -48.030 0.00 0.00 +ATOM 3709 CD LYS 0 476 -28.660 29.060 -47.136 0.00 0.00 +ATOM 3710 CE LYS 0 476 -27.941 30.395 -47.057 0.00 0.00 +ATOM 3711 NZ LYS 0 476 -28.397 31.086 -45.784 0.00 0.00 +ATOM 3712 C LYS 0 476 -27.762 24.356 -47.376 0.00 0.00 +ATOM 3713 O LYS 0 476 -26.680 24.213 -46.807 0.00 0.00 +ATOM 3714 N TRP 0 477 -28.772 23.514 -47.203 0.00 0.00 +ATOM 3715 CA TRP 0 477 -28.582 22.374 -46.207 0.00 0.00 +ATOM 3716 CB TRP 0 477 -29.999 21.765 -45.937 0.00 0.00 +ATOM 3717 CG TRP 0 477 -30.149 21.015 -44.628 0.00 0.00 +ATOM 3718 CD1 TRP 0 477 -30.879 21.447 -43.565 0.00 0.00 +ATOM 3719 CD2 TRP 0 477 -29.610 19.706 -44.232 0.00 0.00 +ATOM 3720 NE1 TRP 0 477 -30.836 20.523 -42.541 0.00 0.00 +ATOM 3721 CE2 TRP 0 477 -30.046 19.457 -42.904 0.00 0.00 +ATOM 3722 CE3 TRP 0 477 -28.843 18.715 -44.876 0.00 0.00 +ATOM 3723 CZ2 TRP 0 477 -29.747 18.254 -42.221 0.00 0.00 +ATOM 3724 CZ3 TRP 0 477 -28.507 17.536 -44.199 0.00 0.00 +ATOM 3725 CH2 TRP 0 477 -28.964 17.298 -42.878 0.00 0.00 +ATOM 3726 C TRP 0 477 -27.641 21.333 -46.853 0.00 0.00 +ATOM 3727 O TRP 0 477 -26.640 20.862 -46.309 0.00 0.00 +ATOM 3728 N TRP 0 478 -28.037 20.978 -48.080 0.00 0.00 +ATOM 3729 CA TRP 0 478 -27.215 19.925 -48.774 0.00 0.00 +ATOM 3730 CB TRP 0 478 -27.989 19.227 -49.912 0.00 0.00 +ATOM 3731 CG TRP 0 478 -28.622 20.091 -50.955 0.00 0.00 +ATOM 3732 CD1 TRP 0 478 -29.931 20.480 -51.014 0.00 0.00 +ATOM 3733 CD2 TRP 0 478 -27.996 20.616 -52.131 0.00 0.00 +ATOM 3734 NE1 TRP 0 478 -30.159 21.210 -52.155 0.00 0.00 +ATOM 3735 CE2 TRP 0 478 -28.988 21.312 -52.859 0.00 0.00 +ATOM 3736 CE3 TRP 0 478 -26.693 20.564 -52.643 0.00 0.00 +ATOM 3737 CZ2 TRP 0 478 -28.718 21.955 -54.073 0.00 0.00 +ATOM 3738 CZ3 TRP 0 478 -26.427 21.207 -53.859 0.00 0.00 +ATOM 3739 CH2 TRP 0 478 -27.434 21.889 -54.553 0.00 0.00 +ATOM 3740 C TRP 0 478 -25.900 20.387 -49.154 0.00 0.00 +ATOM 3741 O TRP 0 478 -24.969 19.597 -48.963 0.00 0.00 +ATOM 3742 N GLU 0 479 -25.718 21.616 -49.638 0.00 0.00 +ATOM 3743 CA GLU 0 479 -24.450 22.246 -49.948 0.00 0.00 +ATOM 3744 CB GLU 0 479 -24.594 23.735 -50.282 0.00 0.00 +ATOM 3745 CG GLU 0 479 -24.103 24.109 -51.657 0.00 0.00 +ATOM 3746 CD GLU 0 479 -25.103 23.785 -52.747 0.00 0.00 +ATOM 3747 OE1 GLU 0 479 -26.127 24.502 -52.860 0.00 0.00 +ATOM 3748 OE2 GLU 0 479 -24.867 22.813 -53.495 0.00 0.00 +ATOM 3749 C GLU 0 479 -23.463 22.091 -48.737 0.00 0.00 +ATOM 3750 O GLU 0 479 -22.310 21.655 -48.872 0.00 0.00 +ATOM 3751 N MET 0 480 -23.966 22.456 -47.559 0.00 0.00 +ATOM 3752 CA MET 0 480 -23.148 22.338 -46.375 0.00 0.00 +ATOM 3753 CB MET 0 480 -23.888 22.943 -45.169 0.00 0.00 +ATOM 3754 CG MET 0 480 -23.977 24.465 -45.173 0.00 0.00 +ATOM 3755 SD MET 0 480 -24.786 25.146 -43.684 0.00 0.00 +ATOM 3756 CE MET 0 480 -23.365 25.519 -42.662 0.00 0.00 +ATOM 3757 C MET 0 480 -22.759 20.941 -46.067 0.00 0.00 +ATOM 3758 O MET 0 480 -21.626 20.721 -45.657 0.00 0.00 +ATOM 3759 N LYS 0 481 -23.675 19.993 -46.235 0.00 0.00 +ATOM 3760 CA LYS 0 481 -23.445 18.560 -46.044 0.00 0.00 +ATOM 3761 CB LYS 0 481 -24.785 17.877 -46.074 0.00 0.00 +ATOM 3762 CG LYS 0 481 -24.903 16.448 -45.586 0.00 0.00 +ATOM 3763 CD LYS 0 481 -26.332 15.934 -45.861 0.00 0.00 +ATOM 3764 CE LYS 0 481 -27.408 16.690 -45.102 0.00 0.00 +ATOM 3765 NZ LYS 0 481 -28.696 16.747 -45.839 0.00 0.00 +ATOM 3766 C LYS 0 481 -22.257 18.028 -46.967 0.00 0.00 +ATOM 3767 O LYS 0 481 -21.321 17.344 -46.585 0.00 0.00 +ATOM 3768 N ARG 0 482 -22.458 18.335 -48.248 0.00 0.00 +ATOM 3769 CA ARG 0 482 -21.447 17.864 -49.206 0.00 0.00 +ATOM 3770 CB ARG 0 482 -21.857 18.292 -50.606 0.00 0.00 +ATOM 3771 CG ARG 0 482 -23.061 17.549 -51.165 0.00 0.00 +ATOM 3772 CD ARG 0 482 -23.460 18.036 -52.492 0.00 0.00 +ATOM 3773 NE ARG 0 482 -24.597 17.271 -53.023 0.00 0.00 +ATOM 3774 CZ ARG 0 482 -24.502 16.060 -53.558 0.00 0.00 +ATOM 3775 NH1 ARG 0 482 -23.331 15.449 -53.669 0.00 0.00 +ATOM 3776 NH2 ARG 0 482 -25.616 15.458 -54.012 0.00 0.00 +ATOM 3777 C ARG 0 482 -20.015 18.544 -48.970 0.00 0.00 +ATOM 3778 O ARG 0 482 -18.973 18.087 -49.445 0.00 0.00 +ATOM 3779 N GLU 0 483 -20.044 19.726 -48.362 0.00 0.00 +ATOM 3780 CA GLU 0 483 -18.762 20.360 -48.198 0.00 0.00 +ATOM 3781 CB GLU 0 483 -18.850 21.870 -48.168 0.00 0.00 +ATOM 3782 CG GLU 0 483 -19.166 22.418 -49.518 0.00 0.00 +ATOM 3783 CD GLU 0 483 -18.188 21.982 -50.589 0.00 0.00 +ATOM 3784 OE1 GLU 0 483 -16.994 22.243 -50.406 0.00 0.00 +ATOM 3785 OE2 GLU 0 483 -18.646 21.414 -51.591 0.00 0.00 +ATOM 3786 C GLU 0 483 -18.109 19.942 -46.814 0.00 0.00 +ATOM 3787 O GLU 0 483 -17.010 19.424 -46.630 0.00 0.00 +ATOM 3788 N ILE 0 484 -18.940 20.235 -45.818 0.00 0.00 +ATOM 3789 CA ILE 0 484 -18.328 19.956 -44.424 0.00 0.00 +ATOM 3790 CB ILE 0 484 -18.274 21.230 -43.538 0.00 0.00 +ATOM 3791 CG1 ILE 0 484 -17.932 22.471 -44.400 0.00 0.00 +ATOM 3792 CG2 ILE 0 484 -17.200 21.038 -42.468 0.00 0.00 +ATOM 3793 CD1 ILE 0 484 -17.822 23.761 -43.611 0.00 0.00 +ATOM 3794 C ILE 0 484 -18.261 18.465 -44.004 0.00 0.00 +ATOM 3795 O ILE 0 484 -17.258 17.891 -43.577 0.00 0.00 +ATOM 3796 N VAL 0 485 -19.436 17.866 -44.144 0.00 0.00 +ATOM 3797 CA VAL 0 485 -19.526 16.425 -43.708 0.00 0.00 +ATOM 3798 CB VAL 0 485 -20.935 16.346 -43.027 0.00 0.00 +ATOM 3799 CG1 VAL 0 485 -21.152 17.471 -42.045 0.00 0.00 +ATOM 3800 CG2 VAL 0 485 -22.059 16.260 -44.054 0.00 0.00 +ATOM 3801 C VAL 0 485 -19.797 16.006 -45.222 0.00 0.00 +ATOM 3802 O VAL 0 485 -20.739 16.406 -45.912 0.00 0.00 +ATOM 3803 N GLY 0 486 -18.806 15.244 -45.683 0.00 0.00 +ATOM 3804 CA GLY 0 486 -18.755 14.691 -46.997 0.00 0.00 +ATOM 3805 C GLY 0 486 -19.952 13.740 -47.230 0.00 0.00 +ATOM 3806 O GLY 0 486 -19.753 12.565 -47.543 0.00 0.00 +ATOM 3807 N VAL 0 487 -21.167 14.227 -47.025 0.00 0.00 +ATOM 3808 CA VAL 0 487 -22.257 13.220 -47.219 0.00 0.00 +ATOM 3809 CB VAL 0 487 -23.053 13.264 -45.900 0.00 0.00 +ATOM 3810 CG1 VAL 0 487 -24.312 12.427 -46.036 0.00 0.00 +ATOM 3811 CG2 VAL 0 487 -22.261 12.634 -44.769 0.00 0.00 +ATOM 3812 C VAL 0 487 -23.140 13.617 -48.579 0.00 0.00 +ATOM 3813 O VAL 0 487 -23.470 14.801 -48.670 0.00 0.00 +ATOM 3814 N VAL 0 488 -23.546 12.692 -49.442 0.00 0.00 +ATOM 3815 CA VAL 0 488 -24.493 13.361 -50.301 0.00 0.00 +ATOM 3816 CB VAL 0 488 -23.822 13.042 -51.660 0.00 0.00 +ATOM 3817 CG1 VAL 0 488 -24.711 13.476 -52.805 0.00 0.00 +ATOM 3818 CG2 VAL 0 488 -22.483 13.734 -51.761 0.00 0.00 +ATOM 3819 C VAL 0 488 -25.749 12.710 -50.151 0.00 0.00 +ATOM 3820 O VAL 0 488 -25.846 11.629 -49.555 0.00 0.00 +ATOM 3821 N GLU 0 489 -26.799 13.368 -50.621 0.00 0.00 +ATOM 3822 CA GLU 0 489 -28.265 12.972 -50.604 0.00 0.00 +ATOM 3823 CB GLU 0 489 -29.165 14.206 -50.608 0.00 0.00 +ATOM 3824 CG GLU 0 489 -28.856 15.212 -49.501 0.00 0.00 +ATOM 3825 CD GLU 0 489 -29.912 16.313 -49.344 0.00 0.00 +ATOM 3826 OE1 GLU 0 489 -30.995 16.234 -49.972 0.00 0.00 +ATOM 3827 OE2 GLU 0 489 -29.656 17.260 -48.571 0.00 0.00 +ATOM 3828 C GLU 0 489 -28.661 12.185 -51.747 0.00 0.00 +ATOM 3829 O GLU 0 489 -28.586 12.675 -52.871 0.00 0.00 +ATOM 3830 N PRO 0 490 -29.102 10.949 -51.524 0.00 0.00 +ATOM 3831 CA PRO 0 490 -29.503 9.946 -52.579 0.00 0.00 +ATOM 3832 CB PRO 0 490 -29.409 8.575 -51.891 0.00 0.00 +ATOM 3833 CG PRO 0 490 -29.739 8.882 -50.455 0.00 0.00 +ATOM 3834 CD PRO 0 490 -29.077 10.204 -50.161 0.00 0.00 +ATOM 3835 C PRO 0 490 -30.610 10.368 -53.533 0.00 0.00 +ATOM 3836 O PRO 0 490 -30.670 9.841 -54.641 0.00 0.00 +ATOM 3837 N VAL 0 491 -31.400 11.375 -53.192 0.00 0.00 +ATOM 3838 CA VAL 0 491 -32.506 11.834 -54.001 0.00 0.00 +ATOM 3839 CB VAL 0 491 -33.882 11.263 -53.563 0.00 0.00 +ATOM 3840 CG1 VAL 0 491 -35.011 11.946 -54.342 0.00 0.00 +ATOM 3841 CG2 VAL 0 491 -33.931 9.764 -53.742 0.00 0.00 +ATOM 3842 C VAL 0 491 -32.549 13.328 -53.793 0.00 0.00 +ATOM 3843 O VAL 0 491 -32.333 13.778 -52.663 0.00 0.00 +ATOM 3844 N PRO 0 492 -32.801 14.108 -54.843 0.00 0.00 +ATOM 3845 CA PRO 0 492 -32.834 15.563 -54.671 0.00 0.00 +ATOM 3846 CB PRO 0 492 -33.163 15.909 -56.101 0.00 0.00 +ATOM 3847 CG PRO 0 492 -32.600 14.733 -56.887 0.00 0.00 +ATOM 3848 CD PRO 0 492 -33.053 13.579 -56.032 0.00 0.00 +ATOM 3849 C PRO 0 492 -33.992 16.037 -53.959 0.00 0.00 +ATOM 3850 O PRO 0 492 -35.062 15.418 -54.059 0.00 0.00 +ATOM 3851 N HIS 0 493 -33.828 17.089 -53.157 0.00 0.00 +ATOM 3852 CA HIS 0 493 -34.928 17.669 -52.308 0.00 0.00 +ATOM 3853 CB HIS 0 493 -34.618 17.671 -50.819 0.00 0.00 +ATOM 3854 CG HIS 0 493 -34.448 16.257 -50.343 0.00 0.00 +ATOM 3855 ND1 HIS 0 493 -33.301 15.826 -49.709 0.00 0.00 +ATOM 3856 CD2 HIS 0 493 -35.269 15.191 -50.472 0.00 0.00 +ATOM 3857 CE1 HIS 0 493 -33.455 14.549 -49.397 0.00 0.00 +ATOM 3858 NE2 HIS 0 493 -34.623 14.143 -49.853 0.00 0.00 +ATOM 3859 C HIS 0 493 -35.216 19.198 -52.835 0.00 0.00 +ATOM 3860 O HIS 0 493 -34.304 19.912 -53.234 0.00 0.00 +ATOM 3861 N ASP 0 494 -36.470 19.618 -52.740 0.00 0.00 +ATOM 3862 CA ASP 0 494 -36.707 20.961 -53.020 0.00 0.00 +ATOM 3863 CB ASP 0 494 -37.662 21.054 -54.209 0.00 0.00 +ATOM 3864 CG ASP 0 494 -37.093 20.872 -55.593 0.00 0.00 +ATOM 3865 OD1 ASP 0 494 -35.926 21.213 -55.849 0.00 0.00 +ATOM 3866 OD2 ASP 0 494 -37.812 20.401 -56.490 0.00 0.00 +ATOM 3867 C ASP 0 494 -37.016 21.764 -51.738 0.00 0.00 +ATOM 3868 O ASP 0 494 -36.614 21.404 -50.634 0.00 0.00 +ATOM 3869 N GLU 0 495 -37.816 22.806 -51.880 0.00 0.00 +ATOM 3870 CA GLU 0 495 -38.161 23.569 -50.643 0.00 0.00 +ATOM 3871 CB GLU 0 495 -38.735 24.935 -51.030 0.00 0.00 +ATOM 3872 CG GLU 0 495 -39.228 25.712 -49.820 0.00 0.00 +ATOM 3873 CD GLU 0 495 -39.473 27.188 -50.096 0.00 0.00 +ATOM 3874 OE1 GLU 0 495 -40.088 27.526 -51.124 0.00 0.00 +ATOM 3875 OE2 GLU 0 495 -39.056 28.017 -49.259 0.00 0.00 +ATOM 3876 C GLU 0 495 -39.509 23.225 -49.985 0.00 0.00 +ATOM 3877 O GLU 0 495 -40.043 24.056 -49.260 0.00 0.00 +ATOM 3878 N THR 0 496 -39.988 22.005 -50.188 0.00 0.00 +ATOM 3879 CA THR 0 496 -41.127 21.384 -49.703 0.00 0.00 +ATOM 3880 CB THR 0 496 -41.975 20.516 -50.656 0.00 0.00 +ATOM 3881 OG1 THR 0 496 -41.248 19.334 -51.014 0.00 0.00 +ATOM 3882 CG2 THR 0 496 -42.329 21.279 -51.909 0.00 0.00 +ATOM 3883 C THR 0 496 -40.623 20.421 -48.518 0.00 0.00 +ATOM 3884 O THR 0 496 -41.410 19.815 -47.767 0.00 0.00 +ATOM 3885 N TYR 0 497 -39.306 20.261 -48.441 0.00 0.00 +ATOM 3886 CA TYR 0 497 -38.842 19.369 -47.395 0.00 0.00 +ATOM 3887 CB TYR 0 497 -37.986 18.207 -47.851 0.00 0.00 +ATOM 3888 CG TYR 0 497 -38.593 17.440 -48.998 0.00 0.00 +ATOM 3889 CD1 TYR 0 497 -39.767 16.694 -48.849 0.00 0.00 +ATOM 3890 CD2 TYR 0 497 -37.958 17.461 -50.244 0.00 0.00 +ATOM 3891 CE1 TYR 0 497 -40.315 15.975 -49.912 0.00 0.00 +ATOM 3892 CE2 TYR 0 497 -38.501 16.751 -51.313 0.00 0.00 +ATOM 3893 CZ TYR 0 497 -39.671 16.008 -51.148 0.00 0.00 +ATOM 3894 OH TYR 0 497 -40.168 15.312 -52.215 0.00 0.00 +ATOM 3895 C TYR 0 497 -38.124 19.556 -46.289 0.00 0.00 +ATOM 3896 O TYR 0 497 -36.932 19.561 -46.612 0.00 0.00 +ATOM 3897 N CYS 0 498 -38.543 19.876 -45.071 0.00 0.00 +ATOM 3898 CA CYS 0 498 -37.581 20.256 -43.927 0.00 0.00 +ATOM 3899 CB CYS 0 498 -38.498 20.836 -42.844 0.00 0.00 +ATOM 3900 SG CYS 0 498 -39.252 22.386 -43.361 0.00 0.00 +ATOM 3901 C CYS 0 498 -36.612 19.148 -43.350 0.00 0.00 +ATOM 3902 O CYS 0 498 -36.978 18.710 -42.260 0.00 0.00 +ATOM 3903 N ASP 0 499 -35.491 18.721 -43.945 0.00 0.00 +ATOM 3904 CA ASP 0 499 -34.875 17.552 -43.449 0.00 0.00 +ATOM 3905 CB ASP 0 499 -33.903 17.135 -44.560 0.00 0.00 +ATOM 3906 CG ASP 0 499 -34.615 16.670 -45.834 0.00 0.00 +ATOM 3907 OD1 ASP 0 499 -35.815 16.361 -45.752 0.00 0.00 +ATOM 3908 OD2 ASP 0 499 -33.973 16.594 -46.914 0.00 0.00 +ATOM 3909 C ASP 0 499 -34.353 17.740 -41.994 0.00 0.00 +ATOM 3910 O ASP 0 499 -34.235 16.846 -41.158 0.00 0.00 +ATOM 3911 N PRO 0 500 -33.936 18.987 -41.780 0.00 0.00 +ATOM 3912 CA PRO 0 500 -33.173 19.182 -40.413 0.00 0.00 +ATOM 3913 CB PRO 0 500 -32.478 20.556 -40.552 0.00 0.00 +ATOM 3914 CG PRO 0 500 -33.122 21.219 -41.714 0.00 0.00 +ATOM 3915 CD PRO 0 500 -33.444 20.021 -42.661 0.00 0.00 +ATOM 3916 C PRO 0 500 -34.195 18.996 -39.312 0.00 0.00 +ATOM 3917 O PRO 0 500 -33.834 18.374 -38.299 0.00 0.00 +ATOM 3918 N ALA 0 501 -35.441 19.439 -39.495 0.00 0.00 +ATOM 3919 CA ALA 0 501 -36.520 19.296 -38.582 0.00 0.00 +ATOM 3920 CB ALA 0 501 -37.813 19.983 -39.011 0.00 0.00 +ATOM 3921 C ALA 0 501 -36.856 17.885 -38.237 0.00 0.00 +ATOM 3922 O ALA 0 501 -37.316 17.593 -37.134 0.00 0.00 +ATOM 3923 N SER 0 502 -36.519 16.959 -39.128 0.00 0.00 +ATOM 3924 CA SER 0 502 -36.826 15.501 -38.848 0.00 0.00 +ATOM 3925 CB SER 0 502 -36.596 14.670 -40.126 0.00 0.00 +ATOM 3926 OG SER 0 502 -35.219 14.689 -40.522 0.00 0.00 +ATOM 3927 C SER 0 502 -36.250 14.974 -37.619 0.00 0.00 +ATOM 3928 O SER 0 502 -36.933 14.282 -36.898 0.00 0.00 +ATOM 3929 N LEU 0 503 -35.012 15.456 -37.313 0.00 0.00 +ATOM 3930 CA LEU 0 503 -34.204 15.260 -36.092 0.00 0.00 +ATOM 3931 CB LEU 0 503 -32.820 15.895 -36.138 0.00 0.00 +ATOM 3932 CG LEU 0 503 -31.982 15.604 -37.391 0.00 0.00 +ATOM 3933 CD1 LEU 0 503 -30.574 16.121 -37.222 0.00 0.00 +ATOM 3934 CD2 LEU 0 503 -31.999 14.103 -37.675 0.00 0.00 +ATOM 3935 C LEU 0 503 -34.798 15.739 -34.865 0.00 0.00 +ATOM 3936 O LEU 0 503 -35.233 16.925 -34.828 0.00 0.00 +ATOM 3937 N PHE 0 504 -34.803 14.955 -33.802 0.00 0.00 +ATOM 3938 CA PHE 0 504 -35.388 15.241 -32.474 0.00 0.00 +ATOM 3939 CB PHE 0 504 -35.438 13.999 -31.572 0.00 0.00 +ATOM 3940 CG PHE 0 504 -36.047 14.230 -30.218 0.00 0.00 +ATOM 3941 CD1 PHE 0 504 -37.405 14.509 -30.082 0.00 0.00 +ATOM 3942 CD2 PHE 0 504 -35.275 14.117 -29.073 0.00 0.00 +ATOM 3943 CE1 PHE 0 504 -37.988 14.673 -28.820 0.00 0.00 +ATOM 3944 CE2 PHE 0 504 -35.846 14.274 -27.806 0.00 0.00 +ATOM 3945 CZ PHE 0 504 -37.211 14.555 -27.679 0.00 0.00 +ATOM 3946 C PHE 0 504 -35.115 16.621 -31.931 0.00 0.00 +ATOM 3947 O PHE 0 504 -36.101 17.349 -31.856 0.00 0.00 +ATOM 3948 N HIS 0 505 -33.904 17.021 -31.575 0.00 0.00 +ATOM 3949 CA HIS 0 505 -33.536 18.312 -31.167 0.00 0.00 +ATOM 3950 CB HIS 0 505 -32.055 18.274 -30.804 0.00 0.00 +ATOM 3951 CG HIS 0 505 -31.696 17.182 -29.850 0.00 0.00 +ATOM 3952 ND1 HIS 0 505 -31.842 17.272 -28.486 0.00 0.00 +ATOM 3953 CD2 HIS 0 505 -31.184 15.947 -30.083 0.00 0.00 +ATOM 3954 CE1 HIS 0 505 -31.426 16.123 -27.946 0.00 0.00 +ATOM 3955 NE2 HIS 0 505 -31.016 15.288 -28.876 0.00 0.00 +ATOM 3956 C HIS 0 505 -34.128 19.568 -31.920 0.00 0.00 +ATOM 3957 O HIS 0 505 -34.464 20.597 -31.342 0.00 0.00 +ATOM 3958 N VAL 0 506 -34.196 19.434 -33.244 0.00 0.00 +ATOM 3959 CA VAL 0 506 -34.689 20.592 -33.986 0.00 0.00 +ATOM 3960 CB VAL 0 506 -34.356 20.289 -35.440 0.00 0.00 +ATOM 3961 CG1 VAL 0 506 -34.925 21.317 -36.412 0.00 0.00 +ATOM 3962 CG2 VAL 0 506 -32.845 20.255 -35.699 0.00 0.00 +ATOM 3963 C VAL 0 506 -36.246 20.882 -33.674 0.00 0.00 +ATOM 3964 O VAL 0 506 -36.815 21.926 -33.388 0.00 0.00 +ATOM 3965 N SER 0 507 -36.896 19.743 -33.910 0.00 0.00 +ATOM 3966 CA SER 0 507 -38.432 19.933 -33.769 0.00 0.00 +ATOM 3967 CB SER 0 507 -39.143 18.631 -34.132 0.00 0.00 +ATOM 3968 OG SER 0 507 -38.993 18.331 -35.506 0.00 0.00 +ATOM 3969 C SER 0 507 -38.801 20.234 -32.334 0.00 0.00 +ATOM 3970 O SER 0 507 -39.707 21.026 -32.103 0.00 0.00 +ATOM 3971 N ASN 0 508 -38.136 19.583 -31.386 0.00 0.00 +ATOM 3972 CA ASN 0 508 -38.324 19.788 -29.952 0.00 0.00 +ATOM 3973 CB ASN 0 508 -37.406 18.786 -29.201 0.00 0.00 +ATOM 3974 CG ASN 0 508 -37.953 17.379 -29.356 0.00 0.00 +ATOM 3975 OD1 ASN 0 508 -39.113 17.238 -29.801 0.00 0.00 +ATOM 3976 ND2 ASN 0 508 -37.205 16.327 -29.054 0.00 0.00 +ATOM 3977 C ASN 0 508 -37.766 21.091 -29.265 0.00 0.00 +ATOM 3978 O ASN 0 508 -37.897 21.264 -28.048 0.00 0.00 +ATOM 3979 N ASP 0 509 -37.083 21.933 -30.038 0.00 0.00 +ATOM 3980 CA ASP 0 509 -36.539 23.158 -29.513 0.00 0.00 +ATOM 3981 CB ASP 0 509 -37.076 23.750 -28.200 0.00 0.00 +ATOM 3982 CG ASP 0 509 -36.503 25.132 -27.900 0.00 0.00 +ATOM 3983 OD1 ASP 0 509 -36.353 25.953 -28.836 0.00 0.00 +ATOM 3984 OD2 ASP 0 509 -36.209 25.402 -26.719 0.00 0.00 +ATOM 3985 C ASP 0 509 -35.133 23.204 -28.796 0.00 0.00 +ATOM 3986 O ASP 0 509 -34.848 24.194 -28.113 0.00 0.00 +ATOM 3987 N TYR 0 510 -34.360 22.107 -28.850 0.00 0.00 +ATOM 3988 CA TYR 0 510 -33.133 22.240 -28.080 0.00 0.00 +ATOM 3989 CB TYR 0 510 -32.742 20.756 -27.918 0.00 0.00 +ATOM 3990 CG TYR 0 510 -33.763 20.018 -27.073 0.00 0.00 +ATOM 3991 CD1 TYR 0 510 -33.644 20.027 -25.689 0.00 0.00 +ATOM 3992 CD2 TYR 0 510 -34.814 19.350 -27.695 0.00 0.00 +ATOM 3993 CE1 TYR 0 510 -34.612 19.392 -24.901 0.00 0.00 +ATOM 3994 CE2 TYR 0 510 -35.772 18.706 -26.908 0.00 0.00 +ATOM 3995 CZ TYR 0 510 -35.640 18.720 -25.549 0.00 0.00 +ATOM 3996 OH TYR 0 510 -36.595 18.068 -24.788 0.00 0.00 +ATOM 3997 C TYR 0 510 -31.901 22.755 -29.032 0.00 0.00 +ATOM 3998 O TYR 0 510 -31.841 22.939 -30.249 0.00 0.00 +ATOM 3999 N SER 0 511 -30.941 23.159 -28.210 0.00 0.00 +ATOM 4000 CA SER 0 511 -29.705 23.791 -28.480 0.00 0.00 +ATOM 4001 CB SER 0 511 -29.239 24.840 -27.466 0.00 0.00 +ATOM 4002 OG SER 0 511 -27.965 25.364 -27.811 0.00 0.00 +ATOM 4003 C SER 0 511 -28.623 22.630 -28.541 0.00 0.00 +ATOM 4004 O SER 0 511 -28.395 21.846 -27.624 0.00 0.00 +ATOM 4005 N PHE 0 512 -28.175 22.442 -29.778 0.00 0.00 +ATOM 4006 CA PHE 0 512 -27.140 21.554 -30.153 0.00 0.00 +ATOM 4007 CB PHE 0 512 -27.432 21.090 -31.584 0.00 0.00 +ATOM 4008 CG PHE 0 512 -28.853 20.646 -31.856 0.00 0.00 +ATOM 4009 CD1 PHE 0 512 -29.672 21.388 -32.692 0.00 0.00 +ATOM 4010 CD2 PHE 0 512 -29.351 19.482 -31.281 0.00 0.00 +ATOM 4011 CE1 PHE 0 512 -30.974 21.000 -32.962 0.00 0.00 +ATOM 4012 CE2 PHE 0 512 -30.660 19.096 -31.541 0.00 0.00 +ATOM 4013 CZ PHE 0 512 -31.469 19.840 -32.383 0.00 0.00 +ATOM 4014 C PHE 0 512 -25.656 21.760 -29.878 0.00 0.00 +ATOM 4015 O PHE 0 512 -24.919 20.787 -29.790 0.00 0.00 +ATOM 4016 N ILE 0 513 -25.209 23.008 -29.762 0.00 0.00 +ATOM 4017 CA ILE 0 513 -23.739 23.220 -29.612 0.00 0.00 +ATOM 4018 CB ILE 0 513 -23.447 24.759 -29.427 0.00 0.00 +ATOM 4019 CG1 ILE 0 513 -23.690 25.453 -30.776 0.00 0.00 +ATOM 4020 CG2 ILE 0 513 -22.030 24.988 -28.885 0.00 0.00 +ATOM 4021 CD1 ILE 0 513 -23.687 26.977 -30.635 0.00 0.00 +ATOM 4022 C ILE 0 513 -23.113 22.511 -28.370 0.00 0.00 +ATOM 4023 O ILE 0 513 -21.902 22.267 -28.322 0.00 0.00 +ATOM 4024 N ARG 0 514 -23.938 22.236 -27.363 0.00 0.00 +ATOM 4025 CA ARG 0 514 -23.443 21.625 -26.166 0.00 0.00 +ATOM 4026 CB ARG 0 514 -24.525 21.552 -25.084 0.00 0.00 +ATOM 4027 CG ARG 0 514 -24.937 22.930 -24.578 0.00 0.00 +ATOM 4028 CD ARG 0 514 -25.819 22.851 -23.353 0.00 0.00 +ATOM 4029 NE ARG 0 514 -27.101 22.213 -23.637 0.00 0.00 +ATOM 4030 CZ ARG 0 514 -28.168 22.841 -24.132 0.00 0.00 +ATOM 4031 NH1 ARG 0 514 -28.127 24.140 -24.413 0.00 0.00 +ATOM 4032 NH2 ARG 0 514 -29.291 22.164 -24.322 0.00 0.00 +ATOM 4033 C ARG 0 514 -22.685 20.329 -26.450 0.00 0.00 +ATOM 4034 O ARG 0 514 -21.675 20.016 -25.822 0.00 0.00 +ATOM 4035 N TYR 0 515 -23.180 19.587 -27.440 0.00 0.00 +ATOM 4036 CA TYR 0 515 -22.506 18.312 -27.811 0.00 0.00 +ATOM 4037 CB TYR 0 515 -23.317 17.658 -28.937 0.00 0.00 +ATOM 4038 CG TYR 0 515 -23.008 16.196 -29.151 0.00 0.00 +ATOM 4039 CD1 TYR 0 515 -23.028 15.292 -28.074 0.00 0.00 +ATOM 4040 CD2 TYR 0 515 -22.710 15.704 -30.427 0.00 0.00 +ATOM 4041 CE1 TYR 0 515 -22.767 13.943 -28.257 0.00 0.00 +ATOM 4042 CE2 TYR 0 515 -22.445 14.340 -30.626 0.00 0.00 +ATOM 4043 CZ TYR 0 515 -22.481 13.473 -29.526 0.00 0.00 +ATOM 4044 OH TYR 0 515 -22.273 12.142 -29.726 0.00 0.00 +ATOM 4045 C TYR 0 515 -21.042 18.565 -28.244 0.00 0.00 +ATOM 4046 O TYR 0 515 -20.151 17.801 -27.894 0.00 0.00 +ATOM 4047 N TYR 0 516 -20.852 19.581 -29.077 0.00 0.00 +ATOM 4048 CA TYR 0 516 -19.554 19.961 -29.540 0.00 0.00 +ATOM 4049 CB TYR 0 516 -19.721 21.098 -30.583 0.00 0.00 +ATOM 4050 CG TYR 0 516 -18.359 21.639 -30.976 0.00 0.00 +ATOM 4051 CD1 TYR 0 516 -17.654 20.898 -31.935 0.00 0.00 +ATOM 4052 CD2 TYR 0 516 -17.795 22.750 -30.405 0.00 0.00 +ATOM 4053 CE1 TYR 0 516 -16.383 21.309 -32.308 0.00 0.00 +ATOM 4054 CE2 TYR 0 516 -16.509 23.169 -30.788 0.00 0.00 +ATOM 4055 CZ TYR 0 516 -15.839 22.435 -31.737 0.00 0.00 +ATOM 4056 OH TYR 0 516 -14.561 22.786 -32.160 0.00 0.00 +ATOM 4057 C TYR 0 516 -18.532 20.328 -28.470 0.00 0.00 +ATOM 4058 O TYR 0 516 -17.434 19.778 -28.359 0.00 0.00 +ATOM 4059 N THR 0 517 -18.963 21.246 -27.617 0.00 0.00 +ATOM 4060 CA THR 0 517 -18.041 21.717 -26.536 0.00 0.00 +ATOM 4061 CB THR 0 517 -18.675 22.893 -25.756 0.00 0.00 +ATOM 4062 OG1 THR 0 517 -18.847 24.005 -26.645 0.00 0.00 +ATOM 4063 CG2 THR 0 517 -17.777 23.317 -24.611 0.00 0.00 +ATOM 4064 C THR 0 517 -17.752 20.680 -25.539 0.00 0.00 +ATOM 4065 O THR 0 517 -16.574 20.581 -25.177 0.00 0.00 +ATOM 4066 N ARG 0 518 -18.718 19.877 -25.092 0.00 0.00 +ATOM 4067 CA ARG 0 518 -18.554 18.746 -24.199 0.00 0.00 +ATOM 4068 CB ARG 0 518 -19.895 18.117 -23.835 0.00 0.00 +ATOM 4069 CG ARG 0 518 -20.621 17.529 -25.033 0.00 0.00 +ATOM 4070 CD ARG 0 518 -21.756 16.622 -24.576 0.00 0.00 +ATOM 4071 NE ARG 0 518 -22.412 16.025 -25.732 0.00 0.00 +ATOM 4072 CZ ARG 0 518 -23.327 15.072 -25.657 0.00 0.00 +ATOM 4073 NH1 ARG 0 518 -23.696 14.612 -24.473 0.00 0.00 +ATOM 4074 NH2 ARG 0 518 -23.861 14.585 -26.771 0.00 0.00 +ATOM 4075 C ARG 0 518 -17.472 17.743 -24.705 0.00 0.00 +ATOM 4076 O ARG 0 518 -16.644 17.315 -23.907 0.00 0.00 +ATOM 4077 N THR 0 519 -17.446 17.414 -25.994 0.00 0.00 +ATOM 4078 CA THR 0 519 -16.461 16.606 -26.549 0.00 0.00 +ATOM 4079 CB THR 0 519 -16.788 16.496 -28.091 0.00 0.00 +ATOM 4080 OG1 THR 0 519 -17.940 15.590 -28.168 0.00 0.00 +ATOM 4081 CG2 THR 0 519 -15.662 15.996 -28.993 0.00 0.00 +ATOM 4082 C THR 0 519 -15.025 17.151 -26.301 0.00 0.00 +ATOM 4083 O THR 0 519 -14.113 16.440 -25.890 0.00 0.00 +ATOM 4084 N LEU 0 520 -14.877 18.448 -26.542 0.00 0.00 +ATOM 4085 CA LEU 0 520 -13.601 19.102 -26.379 0.00 0.00 +ATOM 4086 CB LEU 0 520 -13.684 20.476 -27.019 0.00 0.00 +ATOM 4087 CG LEU 0 520 -13.691 20.704 -28.482 0.00 0.00 +ATOM 4088 CD1 LEU 0 520 -13.507 22.218 -28.793 0.00 0.00 +ATOM 4089 CD2 LEU 0 520 -12.535 19.902 -29.087 0.00 0.00 +ATOM 4090 C LEU 0 520 -13.153 19.105 -24.944 0.00 0.00 +ATOM 4091 O LEU 0 520 -12.013 18.742 -24.633 0.00 0.00 +ATOM 4092 N TYR 0 521 -14.043 19.541 -24.051 0.00 0.00 +ATOM 4093 CA TYR 0 521 -13.712 19.607 -22.591 0.00 0.00 +ATOM 4094 CB TYR 0 521 -15.010 19.987 -21.835 0.00 0.00 +ATOM 4095 CG TYR 0 521 -14.805 19.917 -20.324 0.00 0.00 +ATOM 4096 CD1 TYR 0 521 -13.921 20.776 -19.694 0.00 0.00 +ATOM 4097 CD2 TYR 0 521 -15.472 18.938 -19.584 0.00 0.00 +ATOM 4098 CE1 TYR 0 521 -13.731 20.703 -18.328 0.00 0.00 +ATOM 4099 CE2 TYR 0 521 -15.281 18.881 -18.204 0.00 0.00 +ATOM 4100 CZ TYR 0 521 -14.398 19.752 -17.609 0.00 0.00 +ATOM 4101 OH TYR 0 521 -14.207 19.668 -16.246 0.00 0.00 +ATOM 4102 C TYR 0 521 -13.528 18.263 -21.916 0.00 0.00 +ATOM 4103 O TYR 0 521 -12.983 18.157 -20.815 0.00 0.00 +ATOM 4104 N GLN 0 522 -13.915 17.208 -22.618 0.00 0.00 +ATOM 4105 CA GLN 0 522 -13.753 15.834 -22.061 0.00 0.00 +ATOM 4106 CB GLN 0 522 -14.832 14.860 -22.577 0.00 0.00 +ATOM 4107 CG GLN 0 522 -16.230 15.466 -22.558 0.00 0.00 +ATOM 4108 CD GLN 0 522 -16.621 16.105 -21.249 0.00 0.00 +ATOM 4109 OE1 GLN 0 522 -16.993 17.308 -21.219 0.00 0.00 +ATOM 4110 NE2 GLN 0 522 -16.558 15.408 -20.210 0.00 0.00 +ATOM 4111 C GLN 0 522 -12.258 15.490 -22.062 0.00 0.00 +ATOM 4112 O GLN 0 522 -11.626 15.080 -21.087 0.00 0.00 +ATOM 4113 N PHE 0 523 -11.700 15.673 -23.265 0.00 0.00 +ATOM 4114 CA PHE 0 523 -10.239 15.291 -23.389 0.00 0.00 +ATOM 4115 CB PHE 0 523 -9.893 15.050 -24.868 0.00 0.00 +ATOM 4116 CG PHE 0 523 -9.901 16.290 -25.725 0.00 0.00 +ATOM 4117 CD1 PHE 0 523 -11.065 16.699 -26.367 0.00 0.00 +ATOM 4118 CD2 PHE 0 523 -8.733 17.028 -25.918 0.00 0.00 +ATOM 4119 CE1 PHE 0 523 -11.066 17.826 -27.188 0.00 0.00 +ATOM 4120 CE2 PHE 0 523 -8.723 18.155 -26.735 0.00 0.00 +ATOM 4121 CZ PHE 0 523 -9.890 18.557 -27.373 0.00 0.00 +ATOM 4122 C PHE 0 523 -9.382 16.224 -22.656 0.00 0.00 +ATOM 4123 O PHE 0 523 -8.450 15.713 -22.025 0.00 0.00 +ATOM 4124 N GLN 0 524 -9.624 17.534 -22.654 0.00 0.00 +ATOM 4125 CA GLN 0 524 -8.956 18.534 -21.891 0.00 0.00 +ATOM 4126 CB GLN 0 524 -9.523 19.946 -22.090 0.00 0.00 +ATOM 4127 CG GLN 0 524 -9.459 20.490 -23.530 0.00 0.00 +ATOM 4128 CD GLN 0 524 -10.023 21.888 -23.682 0.00 0.00 +ATOM 4129 OE1 GLN 0 524 -9.468 22.782 -24.351 0.00 0.00 +ATOM 4130 NE2 GLN 0 524 -11.163 22.145 -23.068 0.00 0.00 +ATOM 4131 C GLN 0 524 -8.814 18.138 -20.419 0.00 0.00 +ATOM 4132 O GLN 0 524 -7.730 18.191 -19.845 0.00 0.00 +ATOM 4133 N PHE 0 525 -9.919 17.696 -19.834 0.00 0.00 +ATOM 4134 CA PHE 0 525 -9.960 17.301 -18.436 0.00 0.00 +ATOM 4135 CB PHE 0 525 -11.207 17.538 -17.516 0.00 0.00 +ATOM 4136 CG PHE 0 525 -12.397 16.629 -17.749 0.00 0.00 +ATOM 4137 CD1 PHE 0 525 -12.271 15.242 -17.743 0.00 0.00 +ATOM 4138 CD2 PHE 0 525 -13.669 17.189 -17.979 0.00 0.00 +ATOM 4139 CE1 PHE 0 525 -13.414 14.429 -17.980 0.00 0.00 +ATOM 4140 CE2 PHE 0 525 -14.801 16.390 -18.209 0.00 0.00 +ATOM 4141 CZ PHE 0 525 -14.671 15.014 -18.209 0.00 0.00 +ATOM 4142 C PHE 0 525 -9.134 16.033 -18.226 0.00 0.00 +ATOM 4143 O PHE 0 525 -8.307 16.019 -17.309 0.00 0.00 +ATOM 4144 N GLN 0 526 -9.274 15.027 -19.077 0.00 0.00 +ATOM 4145 CA GLN 0 526 -8.531 13.826 -19.032 0.00 0.00 +ATOM 4146 CB GLN 0 526 -9.017 12.858 -20.136 0.00 0.00 +ATOM 4147 CG GLN 0 526 -8.593 11.392 -19.990 0.00 0.00 +ATOM 4148 CD GLN 0 526 -8.991 10.522 -21.204 0.00 0.00 +ATOM 4149 OE1 GLN 0 526 -8.953 10.981 -22.346 0.00 0.00 +ATOM 4150 NE2 GLN 0 526 -9.344 9.251 -20.954 0.00 0.00 +ATOM 4151 C GLN 0 526 -7.039 14.011 -19.117 0.00 0.00 +ATOM 4152 O GLN 0 526 -6.319 13.495 -18.257 0.00 0.00 +ATOM 4153 N GLU 0 527 -6.562 14.801 -20.068 0.00 0.00 +ATOM 4154 CA GLU 0 527 -5.153 15.086 -20.242 0.00 0.00 +ATOM 4155 CB GLU 0 527 -4.865 15.893 -21.519 0.00 0.00 +ATOM 4156 CG GLU 0 527 -3.365 15.865 -21.861 0.00 0.00 +ATOM 4157 CD GLU 0 527 -3.050 16.545 -23.191 0.00 0.00 +ATOM 4158 OE1 GLU 0 527 -2.869 17.772 -23.156 0.00 0.00 +ATOM 4159 OE2 GLU 0 527 -2.997 15.833 -24.229 0.00 0.00 +ATOM 4160 C GLU 0 527 -4.563 15.754 -19.021 0.00 0.00 +ATOM 4161 O GLU 0 527 -3.521 15.321 -18.526 0.00 0.00 +ATOM 4162 N ALA 0 528 -5.240 16.786 -18.502 0.00 0.00 +ATOM 4163 CA ALA 0 528 -4.794 17.482 -17.307 0.00 0.00 +ATOM 4164 CB ALA 0 528 -5.599 18.795 -17.196 0.00 0.00 +ATOM 4165 C ALA 0 528 -4.665 16.489 -16.062 0.00 0.00 +ATOM 4166 O ALA 0 528 -3.707 16.451 -15.304 0.00 0.00 +ATOM 4167 N LEU 0 529 -5.768 15.764 -15.873 0.00 0.00 +ATOM 4168 CA LEU 0 529 -5.784 14.836 -14.753 0.00 0.00 +ATOM 4169 CB LEU 0 529 -7.114 14.067 -14.720 0.00 0.00 +ATOM 4170 CG LEU 0 529 -8.347 14.922 -14.364 0.00 0.00 +ATOM 4171 CD1 LEU 0 529 -9.607 14.073 -14.521 0.00 0.00 +ATOM 4172 CD2 LEU 0 529 -8.216 15.491 -12.966 0.00 0.00 +ATOM 4173 C LEU 0 529 -4.653 13.792 -14.837 0.00 0.00 +ATOM 4174 O LEU 0 529 -3.998 13.393 -13.875 0.00 0.00 +ATOM 4175 N CYS 0 530 -4.450 13.356 -16.079 0.00 0.00 +ATOM 4176 CA CYS 0 530 -3.376 12.294 -16.254 0.00 0.00 +ATOM 4177 CB CYS 0 530 -3.551 11.685 -17.641 0.00 0.00 +ATOM 4178 SG CYS 0 530 -4.946 10.526 -17.743 0.00 0.00 +ATOM 4179 C CYS 0 530 -2.006 12.826 -15.892 0.00 0.00 +ATOM 4180 O CYS 0 530 -1.145 12.168 -15.309 0.00 0.00 +ATOM 4181 N GLN 0 531 -1.822 14.093 -16.257 0.00 0.00 +ATOM 4182 CA GLN 0 531 -0.454 14.703 -15.971 0.00 0.00 +ATOM 4183 CB GLN 0 531 -0.326 16.110 -16.566 0.00 0.00 +ATOM 4184 CG GLN 0 531 -0.024 16.060 -18.064 0.00 0.00 +ATOM 4185 CD GLN 0 531 -0.204 17.429 -18.707 0.00 0.00 +ATOM 4186 OE1 GLN 0 531 -0.784 18.337 -18.111 0.00 0.00 +ATOM 4187 NE2 GLN 0 531 0.279 17.573 -19.937 0.00 0.00 +ATOM 4188 C GLN 0 531 -0.257 14.758 -14.424 0.00 0.00 +ATOM 4189 O GLN 0 531 0.813 14.441 -13.914 0.00 0.00 +ATOM 4190 N ALA 0 532 -1.304 15.136 -13.694 0.00 0.00 +ATOM 4191 CA ALA 0 532 -1.207 15.190 -12.277 0.00 0.00 +ATOM 4192 CB ALA 0 532 -2.495 15.740 -11.700 0.00 0.00 +ATOM 4193 C ALA 0 532 -0.948 13.749 -11.718 0.00 0.00 +ATOM 4194 O ALA 0 532 -0.124 13.577 -10.826 0.00 0.00 +ATOM 4195 N ALA 0 533 -1.622 12.737 -12.263 0.00 0.00 +ATOM 4196 CA ALA 0 533 -1.429 11.410 -11.845 0.00 0.00 +ATOM 4197 CB ALA 0 533 -2.373 10.486 -12.587 0.00 0.00 +ATOM 4198 C ALA 0 533 -0.027 10.889 -12.118 0.00 0.00 +ATOM 4199 O ALA 0 533 0.538 10.053 -11.404 0.00 0.00 +ATOM 4200 N LYS 0 534 0.534 11.409 -13.204 0.00 0.00 +ATOM 4201 CA LYS 0 534 1.977 11.008 -13.603 0.00 0.00 +ATOM 4202 CB LYS 0 534 2.765 10.374 -12.455 0.00 0.00 +ATOM 4203 CG LYS 0 534 3.062 11.340 -11.323 0.00 0.00 +ATOM 4204 CD LYS 0 534 3.713 10.635 -10.145 0.00 0.00 +ATOM 4205 CE LYS 0 534 4.055 11.615 -9.032 0.00 0.00 +ATOM 4206 NZ LYS 0 534 5.087 12.603 -9.461 0.00 0.00 +ATOM 4207 C LYS 0 534 1.775 10.001 -14.699 0.00 0.00 +ATOM 4208 O LYS 0 534 2.236 8.899 -14.417 0.00 0.00 +ATOM 4209 N HIS 0 535 1.128 10.246 -15.829 0.00 0.00 +ATOM 4210 CA HIS 0 535 0.958 8.865 -16.561 0.00 0.00 +ATOM 4211 CB HIS 0 535 -0.220 9.145 -17.494 0.00 0.00 +ATOM 4212 CG HIS 0 535 -1.530 9.316 -16.790 0.00 0.00 +ATOM 4213 ND1 HIS 0 535 -2.220 8.261 -16.233 0.00 0.00 +ATOM 4214 CD2 HIS 0 535 -2.306 10.412 -16.601 0.00 0.00 +ATOM 4215 CE1 HIS 0 535 -3.363 8.696 -15.732 0.00 0.00 +ATOM 4216 NE2 HIS 0 535 -3.439 9.998 -15.942 0.00 0.00 +ATOM 4217 C HIS 0 535 2.087 8.641 -17.594 0.00 0.00 +ATOM 4218 O HIS 0 535 2.114 9.560 -18.427 0.00 0.00 +ATOM 4219 N GLU 0 536 2.873 7.571 -17.676 0.00 0.00 +ATOM 4220 CA GLU 0 536 3.725 7.621 -18.838 0.00 0.00 +ATOM 4221 CB GLU 0 536 5.029 7.278 -18.160 0.00 0.00 +ATOM 4222 CG GLU 0 536 5.300 8.014 -16.878 0.00 0.00 +ATOM 4223 CD GLU 0 536 6.057 9.313 -17.033 0.00 0.00 +ATOM 4224 OE1 GLU 0 536 6.256 9.736 -18.194 0.00 0.00 +ATOM 4225 OE2 GLU 0 536 6.451 9.844 -15.947 0.00 0.00 +ATOM 4226 C GLU 0 536 3.590 7.265 -20.384 0.00 0.00 +ATOM 4227 O GLU 0 536 4.284 7.665 -21.324 0.00 0.00 +ATOM 4228 N GLY 0 537 2.583 6.395 -20.543 0.00 0.00 +ATOM 4229 CA GLY 0 537 2.436 5.944 -21.994 0.00 0.00 +ATOM 4230 C GLY 0 537 1.116 6.732 -22.376 0.00 0.00 +ATOM 4231 O GLY 0 537 0.541 7.644 -21.757 0.00 0.00 +ATOM 4232 N PRO 0 538 0.859 6.507 -23.656 0.00 0.00 +ATOM 4233 CA PRO 0 538 -0.323 6.971 -24.393 0.00 0.00 +ATOM 4234 CB PRO 0 538 -0.731 6.047 -25.536 0.00 0.00 +ATOM 4235 CG PRO 0 538 0.412 5.079 -25.638 0.00 0.00 +ATOM 4236 CD PRO 0 538 0.946 4.879 -24.240 0.00 0.00 +ATOM 4237 C PRO 0 538 -1.532 7.447 -23.553 0.00 0.00 +ATOM 4238 O PRO 0 538 -1.916 6.716 -22.637 0.00 0.00 +ATOM 4239 N LEU 0 539 -2.215 8.510 -23.959 0.00 0.00 +ATOM 4240 CA LEU 0 539 -3.322 8.926 -23.179 0.00 0.00 +ATOM 4241 CB LEU 0 539 -3.502 10.414 -23.491 0.00 0.00 +ATOM 4242 CG LEU 0 539 -2.181 11.190 -23.503 0.00 0.00 +ATOM 4243 CD1 LEU 0 539 -2.419 12.644 -23.851 0.00 0.00 +ATOM 4244 CD2 LEU 0 539 -1.473 11.071 -22.164 0.00 0.00 +ATOM 4245 C LEU 0 539 -4.596 8.123 -23.041 0.00 0.00 +ATOM 4246 O LEU 0 539 -5.446 8.362 -22.196 0.00 0.00 +ATOM 4247 N HIS 0 540 -4.712 7.135 -23.922 0.00 0.00 +ATOM 4248 CA HIS 0 540 -5.940 6.257 -23.917 0.00 0.00 +ATOM 4249 CB HIS 0 540 -6.153 5.679 -25.324 0.00 0.00 +ATOM 4250 CG HIS 0 540 -4.983 4.889 -25.830 0.00 0.00 +ATOM 4251 ND1 HIS 0 540 -3.906 5.482 -26.449 0.00 0.00 +ATOM 4252 CD2 HIS 0 540 -4.680 3.573 -25.726 0.00 0.00 +ATOM 4253 CE1 HIS 0 540 -2.989 4.567 -26.702 0.00 0.00 +ATOM 4254 NE2 HIS 0 540 -3.435 3.398 -26.270 0.00 0.00 +ATOM 4255 C HIS 0 540 -5.857 5.262 -22.780 0.00 0.00 +ATOM 4256 O HIS 0 540 -6.864 5.128 -22.078 0.00 0.00 +ATOM 4257 N LYS 0 541 -4.710 4.658 -22.506 0.00 0.00 +ATOM 4258 CA LYS 0 541 -4.463 3.780 -21.411 0.00 0.00 +ATOM 4259 CB LYS 0 541 -3.010 3.300 -21.457 0.00 0.00 +ATOM 4260 CG LYS 0 541 -2.630 2.178 -20.506 0.00 0.00 +ATOM 4261 CD LYS 0 541 -1.123 1.882 -20.612 0.00 0.00 +ATOM 4262 CE LYS 0 541 -0.716 1.577 -22.054 0.00 0.00 +ATOM 4263 NZ LYS 0 541 0.751 1.371 -22.231 0.00 0.00 +ATOM 4264 C LYS 0 541 -4.112 4.457 -20.103 0.00 0.00 +ATOM 4265 O LYS 0 541 -3.387 3.856 -19.287 0.00 0.00 +ATOM 4266 N CYS 0 542 -4.657 5.616 -19.770 0.00 0.00 +ATOM 4267 CA CYS 0 542 -4.535 6.256 -18.537 0.00 0.00 +ATOM 4268 CB CYS 0 542 -4.509 7.786 -18.687 0.00 0.00 +ATOM 4269 SG CYS 0 542 -5.914 8.539 -19.568 0.00 0.00 +ATOM 4270 C CYS 0 542 -5.697 6.203 -17.491 0.00 0.00 +ATOM 4271 O CYS 0 542 -6.876 6.506 -17.759 0.00 0.00 +ATOM 4272 N ASP 0 543 -5.309 5.737 -16.305 0.00 0.00 +ATOM 4273 CA ASP 0 543 -6.150 5.669 -15.151 0.00 0.00 +ATOM 4274 CB ASP 0 543 -6.079 4.213 -14.683 0.00 0.00 +ATOM 4275 CG ASP 0 543 -7.085 3.891 -13.609 0.00 0.00 +ATOM 4276 OD1 ASP 0 543 -7.943 4.736 -13.321 0.00 0.00 +ATOM 4277 OD2 ASP 0 543 -7.016 2.782 -13.042 0.00 0.00 +ATOM 4278 C ASP 0 543 -5.754 6.389 -13.828 0.00 0.00 +ATOM 4279 O ASP 0 543 -4.861 6.149 -13.009 0.00 0.00 +ATOM 4280 N ILE 0 544 -6.589 7.412 -13.676 0.00 0.00 +ATOM 4281 CA ILE 0 544 -6.592 8.395 -12.540 0.00 0.00 +ATOM 4282 CB ILE 0 544 -7.096 9.818 -12.781 0.00 0.00 +ATOM 4283 CG1 ILE 0 544 -6.319 10.410 -13.943 0.00 0.00 +ATOM 4284 CG2 ILE 0 544 -6.820 10.637 -11.506 0.00 0.00 +ATOM 4285 CD1 ILE 0 544 -6.846 11.792 -14.336 0.00 0.00 +ATOM 4286 C ILE 0 544 -6.721 7.839 -11.076 0.00 0.00 +ATOM 4287 O ILE 0 544 -6.605 8.564 -10.072 0.00 0.00 +ATOM 4288 N SER 0 545 -7.053 6.550 -10.960 0.00 0.00 +ATOM 4289 CA SER 0 545 -7.385 6.070 -9.631 0.00 0.00 +ATOM 4290 CB SER 0 545 -8.146 4.768 -9.676 0.00 0.00 +ATOM 4291 OG SER 0 545 -7.457 3.778 -10.422 0.00 0.00 +ATOM 4292 C SER 0 545 -6.910 6.189 -8.189 0.00 0.00 +ATOM 4293 O SER 0 545 -7.625 6.765 -7.364 0.00 0.00 +ATOM 4294 N ASN 0 546 -5.678 5.765 -7.928 0.00 0.00 +ATOM 4295 CA ASN 0 546 -5.164 5.943 -6.512 0.00 0.00 +ATOM 4296 CB ASN 0 546 -4.441 4.603 -6.639 0.00 0.00 +ATOM 4297 CG ASN 0 546 -5.374 3.429 -6.435 0.00 0.00 +ATOM 4298 OD1 ASN 0 546 -6.010 3.309 -5.386 0.00 0.00 +ATOM 4299 ND2 ASN 0 546 -5.470 2.563 -7.437 0.00 0.00 +ATOM 4300 C ASN 0 546 -4.503 7.256 -6.253 0.00 0.00 +ATOM 4301 O ASN 0 546 -3.988 7.518 -5.124 0.00 0.00 +ATOM 4302 N SER 0 547 -4.585 8.110 -7.230 0.00 0.00 +ATOM 4303 CA SER 0 547 -4.074 9.554 -7.154 0.00 0.00 +ATOM 4304 CB SER 0 547 -3.797 10.162 -8.524 0.00 0.00 +ATOM 4305 OG SER 0 547 -3.370 11.507 -8.378 0.00 0.00 +ATOM 4306 C SER 0 547 -5.186 10.804 -6.747 0.00 0.00 +ATOM 4307 O SER 0 547 -5.946 11.543 -7.375 0.00 0.00 +ATOM 4308 N THR 0 548 -4.845 11.019 -5.483 0.00 0.00 +ATOM 4309 CA THR 0 548 -5.213 12.094 -4.578 0.00 0.00 +ATOM 4310 CB THR 0 548 -4.893 11.903 -3.094 0.00 0.00 +ATOM 4311 OG1 THR 0 548 -3.474 11.916 -2.900 0.00 0.00 +ATOM 4312 CG2 THR 0 548 -5.461 10.586 -2.600 0.00 0.00 +ATOM 4313 C THR 0 548 -4.999 13.486 -5.205 0.00 0.00 +ATOM 4314 O THR 0 548 -5.853 14.372 -5.193 0.00 0.00 +ATOM 4315 N GLU 0 549 -3.784 13.662 -5.725 0.00 0.00 +ATOM 4316 CA GLU 0 549 -3.439 15.022 -6.254 0.00 0.00 +ATOM 4317 CB GLU 0 549 -1.948 15.152 -6.595 0.00 0.00 +ATOM 4318 CG GLU 0 549 -1.087 15.360 -5.355 0.00 0.00 +ATOM 4319 CD GLU 0 549 -0.706 14.073 -4.656 0.00 0.00 +ATOM 4320 OE1 GLU 0 549 -1.248 12.995 -4.990 0.00 0.00 +ATOM 4321 OE2 GLU 0 549 0.113 14.143 -3.711 0.00 0.00 +ATOM 4322 C GLU 0 549 -4.404 15.333 -7.460 0.00 0.00 +ATOM 4323 O GLU 0 549 -4.908 16.444 -7.591 0.00 0.00 +ATOM 4324 N ALA 0 550 -4.658 14.338 -8.306 0.00 0.00 +ATOM 4325 CA ALA 0 550 -5.550 14.530 -9.384 0.00 0.00 +ATOM 4326 CB ALA 0 550 -5.594 13.272 -10.225 0.00 0.00 +ATOM 4327 C ALA 0 550 -6.979 14.813 -8.955 0.00 0.00 +ATOM 4328 O ALA 0 550 -7.616 15.677 -9.548 0.00 0.00 +ATOM 4329 N GLY 0 551 -7.467 14.182 -7.889 0.00 0.00 +ATOM 4330 CA GLY 0 551 -8.750 14.463 -7.346 0.00 0.00 +ATOM 4331 C GLY 0 551 -8.901 15.863 -6.868 0.00 0.00 +ATOM 4332 O GLY 0 551 -9.989 16.387 -7.070 0.00 0.00 +ATOM 4333 N GLN 0 552 -7.891 16.478 -6.262 0.00 0.00 +ATOM 4334 CA GLN 0 552 -7.792 17.832 -5.867 0.00 0.00 +ATOM 4335 CB GLN 0 552 -6.442 18.157 -5.236 0.00 0.00 +ATOM 4336 CG GLN 0 552 -6.075 17.269 -4.055 0.00 0.00 +ATOM 4337 CD GLN 0 552 -4.728 17.634 -3.473 0.00 0.00 +ATOM 4338 OE1 GLN 0 552 -3.713 17.637 -4.171 0.00 0.00 +ATOM 4339 NE2 GLN 0 552 -4.710 17.945 -2.188 0.00 0.00 +ATOM 4340 C GLN 0 552 -8.070 18.805 -6.952 0.00 0.00 +ATOM 4341 O GLN 0 552 -8.910 19.692 -6.766 0.00 0.00 +ATOM 4342 N LYS 0 553 -7.378 18.689 -8.086 0.00 0.00 +ATOM 4343 CA LYS 0 553 -7.570 19.581 -9.237 0.00 0.00 +ATOM 4344 CB LYS 0 553 -6.405 19.427 -10.225 0.00 0.00 +ATOM 4345 CG LYS 0 553 -5.042 19.633 -9.584 0.00 0.00 +ATOM 4346 CD LYS 0 553 -4.046 20.258 -10.551 0.00 0.00 +ATOM 4347 CE LYS 0 553 -2.796 20.703 -9.801 0.00 0.00 +ATOM 4348 NZ LYS 0 553 -1.693 21.130 -10.702 0.00 0.00 +ATOM 4349 C LYS 0 553 -9.039 19.595 -9.675 0.00 0.00 +ATOM 4350 O LYS 0 553 -9.614 20.654 -9.909 0.00 0.00 +ATOM 4351 N LEU 0 554 -9.643 18.415 -9.735 0.00 0.00 +ATOM 4352 CA LEU 0 554 -11.012 18.251 -10.123 0.00 0.00 +ATOM 4353 CB LEU 0 554 -11.285 16.775 -10.355 0.00 0.00 +ATOM 4354 CG LEU 0 554 -10.800 16.024 -11.535 0.00 0.00 +ATOM 4355 CD1 LEU 0 554 -11.480 14.624 -11.599 0.00 0.00 +ATOM 4356 CD2 LEU 0 554 -11.152 16.835 -12.785 0.00 0.00 +ATOM 4357 C LEU 0 554 -12.012 18.792 -9.106 0.00 0.00 +ATOM 4358 O LEU 0 554 -13.082 19.281 -9.456 0.00 0.00 +ATOM 4359 N PHE 0 555 -11.635 18.729 -7.829 0.00 0.00 +ATOM 4360 CA PHE 0 555 -12.580 19.214 -6.785 0.00 0.00 +ATOM 4361 CB PHE 0 555 -12.421 18.532 -5.401 0.00 0.00 +ATOM 4362 CG PHE 0 555 -11.158 18.893 -4.626 0.00 0.00 +ATOM 4363 CD1 PHE 0 555 -11.090 20.067 -3.868 0.00 0.00 +ATOM 4364 CD2 PHE 0 555 -10.057 17.999 -4.578 0.00 0.00 +ATOM 4365 CE1 PHE 0 555 -9.952 20.345 -3.075 0.00 0.00 +ATOM 4366 CE2 PHE 0 555 -8.925 18.267 -3.787 0.00 0.00 +ATOM 4367 CZ PHE 0 555 -8.870 19.435 -3.038 0.00 0.00 +ATOM 4368 C PHE 0 555 -12.656 20.719 -6.773 0.00 0.00 +ATOM 4369 O PHE 0 555 -13.678 21.316 -6.436 0.00 0.00 +ATOM 4370 N ASN 0 556 -11.537 21.349 -7.130 0.00 0.00 +ATOM 4371 CA ASN 0 556 -11.481 22.850 -7.044 0.00 0.00 +ATOM 4372 CB ASN 0 556 -10.098 23.245 -7.523 0.00 0.00 +ATOM 4373 CG ASN 0 556 -9.081 23.182 -6.381 0.00 0.00 +ATOM 4374 OD1 ASN 0 556 -7.880 23.349 -6.630 0.00 0.00 +ATOM 4375 ND2 ASN 0 556 -9.545 23.003 -5.153 0.00 0.00 +ATOM 4376 C ASN 0 556 -12.406 23.489 -8.102 0.00 0.00 +ATOM 4377 O ASN 0 556 -12.692 24.685 -8.113 0.00 0.00 +ATOM 4378 N MET 0 557 -12.782 22.648 -9.062 0.00 0.00 +ATOM 4379 CA MET 0 557 -13.637 23.139 -10.167 0.00 0.00 +ATOM 4380 CB MET 0 557 -13.278 22.523 -11.508 0.00 0.00 +ATOM 4381 CG MET 0 557 -13.421 23.334 -12.728 0.00 0.00 +ATOM 4382 SD MET 0 557 -13.179 25.095 -12.586 0.00 0.00 +ATOM 4383 CE MET 0 557 -14.804 25.667 -12.173 0.00 0.00 +ATOM 4384 C MET 0 557 -15.025 22.593 -9.876 0.00 0.00 +ATOM 4385 O MET 0 557 -16.025 23.208 -10.232 0.00 0.00 +ATOM 4386 N LEU 0 558 -15.091 21.462 -9.175 0.00 0.00 +ATOM 4387 CA LEU 0 558 -16.406 20.878 -8.837 0.00 0.00 +ATOM 4388 CB LEU 0 558 -16.229 19.375 -8.678 0.00 0.00 +ATOM 4389 CG LEU 0 558 -15.641 18.714 -9.925 0.00 0.00 +ATOM 4390 CD1 LEU 0 558 -15.511 17.229 -9.700 0.00 0.00 +ATOM 4391 CD2 LEU 0 558 -16.521 19.002 -11.137 0.00 0.00 +ATOM 4392 C LEU 0 558 -17.142 21.642 -7.732 0.00 0.00 +ATOM 4393 O LEU 0 558 -18.368 21.671 -7.693 0.00 0.00 +ATOM 4394 N ARG 0 559 -16.381 22.282 -6.845 0.00 0.00 +ATOM 4395 CA ARG 0 559 -17.023 23.010 -5.751 0.00 0.00 +ATOM 4396 CB ARG 0 559 -15.985 23.342 -4.684 0.00 0.00 +ATOM 4397 CG ARG 0 559 -16.560 23.979 -3.435 0.00 0.00 +ATOM 4398 CD ARG 0 559 -15.491 24.178 -2.368 0.00 0.00 +ATOM 4399 NE ARG 0 559 -14.963 22.910 -1.874 0.00 0.00 +ATOM 4400 CZ ARG 0 559 -13.716 22.481 -2.068 0.00 0.00 +ATOM 4401 NH1 ARG 0 559 -12.844 23.219 -2.750 0.00 0.00 +ATOM 4402 NH2 ARG 0 559 -13.346 21.303 -1.586 0.00 0.00 +ATOM 4403 C ARG 0 559 -17.308 24.495 -6.066 0.00 0.00 +ATOM 4404 O ARG 0 559 -17.381 25.323 -5.154 0.00 0.00 +ATOM 4405 N LEU 0 560 -17.398 24.834 -7.347 0.00 0.00 +ATOM 4406 CA LEU 0 560 -17.642 26.235 -7.698 0.00 0.00 +ATOM 4407 CB LEU 0 560 -16.562 26.909 -8.548 0.00 0.00 +ATOM 4408 CG LEU 0 560 -15.219 27.179 -7.885 0.00 0.00 +ATOM 4409 CD1 LEU 0 560 -14.267 27.726 -8.941 0.00 0.00 +ATOM 4410 CD2 LEU 0 560 -15.285 28.157 -6.734 0.00 0.00 +ATOM 4411 C LEU 0 560 -18.475 25.679 -8.908 0.00 0.00 +ATOM 4412 O LEU 0 560 -18.065 24.970 -9.832 0.00 0.00 +ATOM 4413 N GLY 0 561 -19.736 26.060 -8.796 0.00 0.00 +ATOM 4414 CA GLY 0 561 -20.888 25.673 -9.567 0.00 0.00 +ATOM 4415 C GLY 0 561 -21.647 26.913 -9.956 0.00 0.00 +ATOM 4416 O GLY 0 561 -22.522 27.346 -9.209 0.00 0.00 +ATOM 4417 N LYS 0 562 -21.273 27.553 -11.058 0.00 0.00 +ATOM 4418 CA LYS 0 562 -21.877 28.809 -11.478 0.00 0.00 +ATOM 4419 CB LYS 0 562 -23.361 28.616 -11.806 0.00 0.00 +ATOM 4420 CG LYS 0 562 -23.631 27.618 -12.911 0.00 0.00 +ATOM 4421 CD LYS 0 562 -22.991 28.050 -14.209 0.00 0.00 +ATOM 4422 CE LYS 0 562 -23.474 27.194 -15.361 0.00 0.00 +ATOM 4423 NZ LYS 0 562 -23.024 27.767 -16.655 0.00 0.00 +ATOM 4424 C LYS 0 562 -21.242 30.033 -10.847 0.00 0.00 +ATOM 4425 O LYS 0 562 -21.311 31.140 -11.382 0.00 0.00 +ATOM 4426 N SER 0 563 -20.731 29.829 -9.630 0.00 0.00 +ATOM 4427 CA SER 0 563 -20.281 31.021 -8.821 0.00 0.00 +ATOM 4428 CB SER 0 563 -19.801 30.497 -7.457 0.00 0.00 +ATOM 4429 OG SER 0 563 -19.395 29.142 -7.576 0.00 0.00 +ATOM 4430 C SER 0 563 -19.005 31.733 -9.309 0.00 0.00 +ATOM 4431 O SER 0 563 -18.418 32.590 -8.649 0.00 0.00 +ATOM 4432 N GLU 0 564 -18.576 31.283 -10.488 0.00 0.00 +ATOM 4433 CA GLU 0 564 -17.357 31.886 -11.110 0.00 0.00 +ATOM 4434 CB GLU 0 564 -16.024 31.397 -10.587 0.00 0.00 +ATOM 4435 CG GLU 0 564 -15.879 31.503 -9.100 0.00 0.00 +ATOM 4436 CD GLU 0 564 -14.631 30.833 -8.628 0.00 0.00 +ATOM 4437 OE1 GLU 0 564 -13.554 31.194 -9.120 0.00 0.00 +ATOM 4438 OE2 GLU 0 564 -14.719 29.919 -7.798 0.00 0.00 +ATOM 4439 C GLU 0 564 -17.528 31.705 -12.676 0.00 0.00 +ATOM 4440 O GLU 0 564 -18.201 30.774 -13.130 0.00 0.00 +ATOM 4441 N PRO 0 565 -16.851 32.547 -13.472 0.00 0.00 +ATOM 4442 CA PRO 0 565 -17.031 32.276 -14.905 0.00 0.00 +ATOM 4443 CB PRO 0 565 -16.214 33.448 -15.487 0.00 0.00 +ATOM 4444 CG PRO 0 565 -16.447 34.520 -14.450 0.00 0.00 +ATOM 4445 CD PRO 0 565 -16.285 33.780 -13.134 0.00 0.00 +ATOM 4446 C PRO 0 565 -16.433 30.830 -15.367 0.00 0.00 +ATOM 4447 O PRO 0 565 -15.574 30.213 -14.731 0.00 0.00 +ATOM 4448 N TRP 0 566 -16.996 30.334 -16.462 0.00 0.00 +ATOM 4449 CA TRP 0 566 -16.509 29.118 -16.930 0.00 0.00 +ATOM 4450 CB TRP 0 566 -17.346 28.624 -18.113 0.00 0.00 +ATOM 4451 CG TRP 0 566 -17.201 29.473 -19.354 0.00 0.00 +ATOM 4452 CD1 TRP 0 566 -18.012 30.502 -19.739 0.00 0.00 +ATOM 4453 CD2 TRP 0 566 -16.189 29.355 -20.375 0.00 0.00 +ATOM 4454 NE1 TRP 0 566 -17.572 31.029 -20.926 0.00 0.00 +ATOM 4455 CE2 TRP 0 566 -16.460 30.350 -21.344 0.00 0.00 +ATOM 4456 CE3 TRP 0 566 -15.081 28.505 -20.560 0.00 0.00 +ATOM 4457 CZ2 TRP 0 566 -15.665 30.522 -22.488 0.00 0.00 +ATOM 4458 CZ3 TRP 0 566 -14.287 28.677 -21.702 0.00 0.00 +ATOM 4459 CH2 TRP 0 566 -14.586 29.682 -22.650 0.00 0.00 +ATOM 4460 C TRP 0 566 -15.125 29.171 -17.422 0.00 0.00 +ATOM 4461 O TRP 0 566 -14.386 28.201 -17.265 0.00 0.00 +ATOM 4462 N THR 0 567 -14.700 30.332 -17.917 0.00 0.00 +ATOM 4463 CA THR 0 567 -13.281 30.549 -18.361 0.00 0.00 +ATOM 4464 CB THR 0 567 -13.267 31.895 -19.122 0.00 0.00 +ATOM 4465 OG1 THR 0 567 -14.000 32.848 -18.337 0.00 0.00 +ATOM 4466 CG2 THR 0 567 -13.953 31.746 -20.460 0.00 0.00 +ATOM 4467 C THR 0 567 -12.262 30.538 -17.216 0.00 0.00 +ATOM 4468 O THR 0 567 -11.054 30.504 -17.440 0.00 0.00 +ATOM 4469 N LEU 0 568 -12.766 30.588 -15.986 0.00 0.00 +ATOM 4470 CA LEU 0 568 -11.974 30.574 -14.778 0.00 0.00 +ATOM 4471 CB LEU 0 568 -12.341 31.541 -13.674 0.00 0.00 +ATOM 4472 CG LEU 0 568 -12.206 33.071 -13.966 0.00 0.00 +ATOM 4473 CD1 LEU 0 568 -12.525 33.788 -12.703 0.00 0.00 +ATOM 4474 CD2 LEU 0 568 -10.777 33.391 -14.388 0.00 0.00 +ATOM 4475 C LEU 0 568 -11.987 29.204 -14.310 0.00 0.00 +ATOM 4476 O LEU 0 568 -10.900 28.736 -13.950 0.00 0.00 +ATOM 4477 N ALA 0 569 -13.115 28.493 -14.314 0.00 0.00 +ATOM 4478 CA ALA 0 569 -13.249 27.082 -13.960 0.00 0.00 +ATOM 4479 CB ALA 0 569 -14.708 26.648 -14.019 0.00 0.00 +ATOM 4480 C ALA 0 569 -12.256 26.194 -14.797 0.00 0.00 +ATOM 4481 O ALA 0 569 -11.610 25.326 -14.217 0.00 0.00 +ATOM 4482 N LEU 0 570 -12.113 26.430 -16.099 0.00 0.00 +ATOM 4483 CA LEU 0 570 -11.197 25.768 -16.890 0.00 0.00 +ATOM 4484 CB LEU 0 570 -11.415 26.139 -18.352 0.00 0.00 +ATOM 4485 CG LEU 0 570 -12.708 25.671 -19.028 0.00 0.00 +ATOM 4486 CD1 LEU 0 570 -12.812 26.248 -20.431 0.00 0.00 +ATOM 4487 CD2 LEU 0 570 -12.714 24.150 -19.046 0.00 0.00 +ATOM 4488 C LEU 0 570 -9.753 25.907 -16.408 0.00 0.00 +ATOM 4489 O LEU 0 570 -8.941 24.984 -16.408 0.00 0.00 +ATOM 4490 N GLU 0 571 -9.455 27.131 -15.977 0.00 0.00 +ATOM 4491 CA GLU 0 571 -8.038 27.375 -15.515 0.00 0.00 +ATOM 4492 CB GLU 0 571 -7.950 28.828 -15.060 0.00 0.00 +ATOM 4493 CG GLU 0 571 -8.048 29.875 -16.191 0.00 0.00 +ATOM 4494 CD GLU 0 571 -6.712 29.902 -16.915 0.00 0.00 +ATOM 4495 OE1 GLU 0 571 -5.692 30.259 -16.275 0.00 0.00 +ATOM 4496 OE2 GLU 0 571 -6.683 29.509 -18.103 0.00 0.00 +ATOM 4497 C GLU 0 571 -7.689 26.572 -14.290 0.00 0.00 +ATOM 4498 O GLU 0 571 -6.543 26.139 -14.079 0.00 0.00 +ATOM 4499 N ASN 0 572 -8.725 26.335 -13.486 0.00 0.00 +ATOM 4500 CA ASN 0 572 -8.516 25.612 -12.174 0.00 0.00 +ATOM 4501 CB ASN 0 572 -9.694 25.645 -11.161 0.00 0.00 +ATOM 4502 CG ASN 0 572 -10.999 25.101 -11.723 0.00 0.00 +ATOM 4503 OD1 ASN 0 572 -11.219 23.885 -11.767 0.00 0.00 +ATOM 4504 ND2 ASN 0 572 -11.879 26.001 -12.149 0.00 0.00 +ATOM 4505 C ASN 0 572 -8.135 24.170 -12.440 0.00 0.00 +ATOM 4506 O ASN 0 572 -7.626 23.469 -11.584 0.00 0.00 +ATOM 4507 N VAL 0 573 -8.408 23.709 -13.648 0.00 0.00 +ATOM 4508 CA VAL 0 573 -8.039 22.295 -14.021 0.00 0.00 +ATOM 4509 CB VAL 0 573 -8.977 21.100 -14.181 0.00 0.00 +ATOM 4510 CG1 VAL 0 573 -9.419 20.595 -12.803 0.00 0.00 +ATOM 4511 CG2 VAL 0 573 -10.181 21.426 -15.047 0.00 0.00 +ATOM 4512 C VAL 0 573 -7.811 22.833 -15.524 0.00 0.00 +ATOM 4513 O VAL 0 573 -8.336 23.741 -16.171 0.00 0.00 +ATOM 4514 N VAL 0 574 -6.675 22.301 -15.982 0.00 0.00 +ATOM 4515 CA VAL 0 574 -6.397 22.591 -17.431 0.00 0.00 +ATOM 4516 CB VAL 0 574 -7.125 22.870 -18.757 0.00 0.00 +ATOM 4517 CG1 VAL 0 574 -6.143 22.792 -19.922 0.00 0.00 +ATOM 4518 CG2 VAL 0 574 -8.271 21.883 -18.946 0.00 0.00 +ATOM 4519 C VAL 0 574 -5.506 23.811 -17.750 0.00 0.00 +ATOM 4520 O VAL 0 574 -5.000 23.956 -18.866 0.00 0.00 +ATOM 4521 N GLY 0 575 -5.307 24.673 -16.759 0.00 0.00 +ATOM 4522 CA GLY 0 575 -4.338 25.752 -16.954 0.00 0.00 +ATOM 4523 C GLY 0 575 -4.464 26.693 -18.150 0.00 0.00 +ATOM 4524 O GLY 0 575 -3.490 27.303 -18.591 0.00 0.00 +ATOM 4525 N ALA 0 576 -5.673 26.768 -18.706 0.00 0.00 +ATOM 4526 CA ALA 0 576 -5.941 27.657 -19.840 0.00 0.00 +ATOM 4527 CB ALA 0 576 -5.560 27.243 -21.259 0.00 0.00 +ATOM 4528 C ALA 0 576 -7.205 28.226 -20.057 0.00 0.00 +ATOM 4529 O ALA 0 576 -8.028 27.293 -20.073 0.00 0.00 +ATOM 4530 N LYS 0 577 -7.568 29.509 -20.179 0.00 0.00 +ATOM 4531 CA LYS 0 577 -8.994 29.840 -20.422 0.00 0.00 +ATOM 4532 CB LYS 0 577 -9.167 31.310 -20.020 0.00 0.00 +ATOM 4533 CG LYS 0 577 -10.620 31.774 -20.233 0.00 0.00 +ATOM 4534 CD LYS 0 577 -10.901 33.152 -19.674 0.00 0.00 +ATOM 4535 CE LYS 0 577 -10.685 34.226 -20.723 0.00 0.00 +ATOM 4536 NZ LYS 0 577 -11.227 35.535 -20.239 0.00 0.00 +ATOM 4537 C LYS 0 577 -9.849 29.614 -21.738 0.00 0.00 +ATOM 4538 O LYS 0 577 -10.800 30.367 -21.972 0.00 0.00 +ATOM 4539 N ASN 0 578 -9.348 28.778 -22.645 0.00 0.00 +ATOM 4540 CA ASN 0 578 -10.220 28.643 -23.828 0.00 0.00 +ATOM 4541 CB ASN 0 578 -9.800 29.444 -25.068 0.00 0.00 +ATOM 4542 CG ASN 0 578 -9.988 30.936 -24.895 0.00 0.00 +ATOM 4543 OD1 ASN 0 578 -11.114 31.429 -24.907 0.00 0.00 +ATOM 4544 ND2 ASN 0 578 -8.892 31.660 -24.721 0.00 0.00 +ATOM 4545 C ASN 0 578 -10.023 27.155 -24.209 0.00 0.00 +ATOM 4546 O ASN 0 578 -9.013 26.469 -24.039 0.00 0.00 +ATOM 4547 N MET 0 579 -11.153 26.658 -24.709 0.00 0.00 +ATOM 4548 CA MET 0 579 -11.312 25.321 -25.233 0.00 0.00 +ATOM 4549 CB MET 0 579 -12.752 25.008 -25.635 0.00 0.00 +ATOM 4550 CG MET 0 579 -12.921 23.587 -26.150 0.00 0.00 +ATOM 4551 SD MET 0 579 -12.632 22.388 -24.859 0.00 0.00 +ATOM 4552 CE MET 0 579 -13.766 22.798 -23.573 0.00 0.00 +ATOM 4553 C MET 0 579 -10.294 24.694 -26.170 0.00 0.00 +ATOM 4554 O MET 0 579 -10.301 25.134 -27.320 0.00 0.00 +ATOM 4555 N ASN 0 580 -9.423 23.764 -25.770 0.00 0.00 +ATOM 4556 CA ASN 0 580 -8.580 23.447 -27.046 0.00 0.00 +ATOM 4557 CB ASN 0 580 -7.230 23.656 -26.386 0.00 0.00 +ATOM 4558 CG ASN 0 580 -6.883 25.090 -26.028 0.00 0.00 +ATOM 4559 OD1 ASN 0 580 -6.653 25.978 -26.831 0.00 0.00 +ATOM 4560 ND2 ASN 0 580 -6.796 25.374 -24.735 0.00 0.00 +ATOM 4561 C ASN 0 580 -8.282 22.299 -27.612 0.00 0.00 +ATOM 4562 O ASN 0 580 -7.734 21.490 -26.860 0.00 0.00 +ATOM 4563 N VAL 0 581 -8.736 21.974 -28.817 0.00 0.00 +ATOM 4564 CA VAL 0 581 -8.548 20.572 -29.517 0.00 0.00 +ATOM 4565 CB VAL 0 581 -8.552 20.720 -31.064 0.00 0.00 +ATOM 4566 CG1 VAL 0 581 -8.893 19.398 -31.705 0.00 0.00 +ATOM 4567 CG2 VAL 0 581 -9.537 21.737 -31.512 0.00 0.00 +ATOM 4568 C VAL 0 581 -7.334 19.630 -29.571 0.00 0.00 +ATOM 4569 O VAL 0 581 -7.456 18.443 -29.968 0.00 0.00 +ATOM 4570 N ARG 0 582 -6.201 20.150 -29.116 0.00 0.00 +ATOM 4571 CA ARG 0 582 -4.943 19.367 -29.183 0.00 0.00 +ATOM 4572 CB ARG 0 582 -3.662 20.239 -29.016 0.00 0.00 +ATOM 4573 CG ARG 0 582 -3.732 21.350 -30.111 0.00 0.00 +ATOM 4574 CD ARG 0 582 -2.616 22.322 -29.867 0.00 0.00 +ATOM 4575 NE ARG 0 582 -2.466 23.254 -30.900 0.00 0.00 +ATOM 4576 CZ ARG 0 582 -1.833 24.398 -30.724 0.00 0.00 +ATOM 4577 NH1 ARG 0 582 -1.252 24.712 -29.563 0.00 0.00 +ATOM 4578 NH2 ARG 0 582 -1.556 25.282 -31.788 0.00 0.00 +ATOM 4579 C ARG 0 582 -5.050 18.122 -28.363 0.00 0.00 +ATOM 4580 O ARG 0 582 -4.618 17.088 -28.884 0.00 0.00 +ATOM 4581 N PRO 0 583 -5.590 18.147 -27.144 0.00 0.00 +ATOM 4582 CA PRO 0 583 -5.819 16.990 -26.267 0.00 0.00 +ATOM 4583 CB PRO 0 583 -6.551 17.539 -25.050 0.00 0.00 +ATOM 4584 CG PRO 0 583 -5.940 18.896 -24.907 0.00 0.00 +ATOM 4585 CD PRO 0 583 -5.977 19.398 -26.340 0.00 0.00 +ATOM 4586 C PRO 0 583 -6.602 15.888 -27.019 0.00 0.00 +ATOM 4587 O PRO 0 583 -6.237 14.716 -26.923 0.00 0.00 +ATOM 4588 N LEU 0 584 -7.641 16.267 -27.758 0.00 0.00 +ATOM 4589 CA LEU 0 584 -8.420 15.336 -28.512 0.00 0.00 +ATOM 4590 CB LEU 0 584 -9.684 16.004 -29.039 0.00 0.00 +ATOM 4591 CG LEU 0 584 -10.779 16.369 -28.033 0.00 0.00 +ATOM 4592 CD1 LEU 0 584 -11.894 17.144 -28.717 0.00 0.00 +ATOM 4593 CD2 LEU 0 584 -11.297 15.083 -27.404 0.00 0.00 +ATOM 4594 C LEU 0 584 -7.503 14.651 -29.592 0.00 0.00 +ATOM 4595 O LEU 0 584 -7.538 13.440 -29.784 0.00 0.00 +ATOM 4596 N LEU 0 585 -6.686 15.451 -30.274 0.00 0.00 +ATOM 4597 CA LEU 0 585 -5.821 14.901 -31.250 0.00 0.00 +ATOM 4598 CB LEU 0 585 -5.196 16.032 -32.058 0.00 0.00 +ATOM 4599 CG LEU 0 585 -6.096 16.810 -33.023 0.00 0.00 +ATOM 4600 CD1 LEU 0 585 -5.337 17.978 -33.633 0.00 0.00 +ATOM 4601 CD2 LEU 0 585 -6.595 15.849 -34.091 0.00 0.00 +ATOM 4602 C LEU 0 585 -4.807 13.939 -30.642 0.00 0.00 +ATOM 4603 O LEU 0 585 -4.447 12.899 -31.190 0.00 0.00 +ATOM 4604 N ASN 0 586 -4.359 14.318 -29.446 0.00 0.00 +ATOM 4605 CA ASN 0 586 -3.322 13.437 -28.767 0.00 0.00 +ATOM 4606 CB ASN 0 586 -2.953 14.120 -27.438 0.00 0.00 +ATOM 4607 CG ASN 0 586 -1.905 13.364 -26.654 0.00 0.00 +ATOM 4608 OD1 ASN 0 586 -2.117 12.226 -26.256 0.00 0.00 +ATOM 4609 ND2 ASN 0 586 -0.779 14.013 -26.394 0.00 0.00 +ATOM 4610 C ASN 0 586 -3.880 12.114 -28.417 0.00 0.00 +ATOM 4611 O ASN 0 586 -3.123 11.156 -28.523 0.00 0.00 +ATOM 4612 N TYR 0 587 -5.140 12.013 -28.011 0.00 0.00 +ATOM 4613 CA TYR 0 587 -5.881 10.813 -27.733 0.00 0.00 +ATOM 4614 CB TYR 0 587 -7.313 11.154 -27.244 0.00 0.00 +ATOM 4615 CG TYR 0 587 -8.132 9.883 -27.123 0.00 0.00 +ATOM 4616 CD1 TYR 0 587 -7.939 9.131 -25.957 0.00 0.00 +ATOM 4617 CD2 TYR 0 587 -8.977 9.434 -28.107 0.00 0.00 +ATOM 4618 CE1 TYR 0 587 -8.622 7.935 -25.802 0.00 0.00 +ATOM 4619 CE2 TYR 0 587 -9.672 8.223 -27.947 0.00 0.00 +ATOM 4620 CZ TYR 0 587 -9.475 7.507 -26.790 0.00 0.00 +ATOM 4621 OH TYR 0 587 -10.125 6.296 -26.565 0.00 0.00 +ATOM 4622 C TYR 0 587 -5.826 9.830 -28.956 0.00 0.00 +ATOM 4623 O TYR 0 587 -5.422 8.667 -28.891 0.00 0.00 +ATOM 4624 N PHE 0 588 -6.290 10.374 -30.088 0.00 0.00 +ATOM 4625 CA PHE 0 588 -6.334 9.504 -31.293 0.00 0.00 +ATOM 4626 CB PHE 0 588 -7.151 10.206 -32.405 0.00 0.00 +ATOM 4627 CG PHE 0 588 -8.638 10.193 -32.118 0.00 0.00 +ATOM 4628 CD1 PHE 0 588 -9.327 9.027 -31.766 0.00 0.00 +ATOM 4629 CD2 PHE 0 588 -9.381 11.370 -32.199 0.00 0.00 +ATOM 4630 CE1 PHE 0 588 -10.694 9.001 -31.486 0.00 0.00 +ATOM 4631 CE2 PHE 0 588 -10.734 11.377 -31.883 0.00 0.00 +ATOM 4632 CZ PHE 0 588 -11.411 10.191 -31.565 0.00 0.00 +ATOM 4633 C PHE 0 588 -5.014 9.303 -32.033 0.00 0.00 +ATOM 4634 O PHE 0 588 -4.960 8.800 -33.156 0.00 0.00 +ATOM 4635 N GLU 0 589 -3.901 9.732 -31.443 0.00 0.00 +ATOM 4636 CA GLU 0 589 -2.645 9.808 -32.231 0.00 0.00 +ATOM 4637 CB GLU 0 589 -1.546 10.315 -31.282 0.00 0.00 +ATOM 4638 CG GLU 0 589 -0.718 11.383 -31.993 0.00 0.00 +ATOM 4639 CD GLU 0 589 0.722 11.282 -31.528 0.00 0.00 +ATOM 4640 OE1 GLU 0 589 0.909 10.722 -30.426 0.00 0.00 +ATOM 4641 OE2 GLU 0 589 1.605 11.761 -32.272 0.00 0.00 +ATOM 4642 C GLU 0 589 -2.253 8.480 -32.769 0.00 0.00 +ATOM 4643 O GLU 0 589 -1.857 8.410 -33.937 0.00 0.00 +ATOM 4644 N PRO 0 590 -2.347 7.415 -31.971 0.00 0.00 +ATOM 4645 CA PRO 0 590 -1.991 6.003 -32.404 0.00 0.00 +ATOM 4646 CB PRO 0 590 -2.281 5.137 -31.186 0.00 0.00 +ATOM 4647 CG PRO 0 590 -1.861 6.029 -30.063 0.00 0.00 +ATOM 4648 CD PRO 0 590 -2.506 7.344 -30.464 0.00 0.00 +ATOM 4649 C PRO 0 590 -2.851 5.647 -33.657 0.00 0.00 +ATOM 4650 O PRO 0 590 -2.339 5.018 -34.585 0.00 0.00 +ATOM 4651 N LEU 0 591 -4.126 6.034 -33.668 0.00 0.00 +ATOM 4652 CA LEU 0 591 -4.991 5.729 -34.751 0.00 0.00 +ATOM 4653 CB LEU 0 591 -6.416 5.962 -34.282 0.00 0.00 +ATOM 4654 CG LEU 0 591 -7.147 5.041 -33.382 0.00 0.00 +ATOM 4655 CD1 LEU 0 591 -8.654 5.427 -33.324 0.00 0.00 +ATOM 4656 CD2 LEU 0 591 -6.991 3.622 -33.936 0.00 0.00 +ATOM 4657 C LEU 0 591 -4.687 6.514 -35.945 0.00 0.00 +ATOM 4658 O LEU 0 591 -4.682 5.916 -37.026 0.00 0.00 +ATOM 4659 N PHE 0 592 -4.402 7.812 -35.834 0.00 0.00 +ATOM 4660 CA PHE 0 592 -3.993 8.690 -36.935 0.00 0.00 +ATOM 4661 CB PHE 0 592 -3.610 10.068 -36.391 0.00 0.00 +ATOM 4662 CG PHE 0 592 -3.368 11.103 -37.447 0.00 0.00 +ATOM 4663 CD1 PHE 0 592 -2.104 11.277 -37.987 0.00 0.00 +ATOM 4664 CD2 PHE 0 592 -4.403 11.915 -37.888 0.00 0.00 +ATOM 4665 CE1 PHE 0 592 -1.871 12.241 -38.951 0.00 0.00 +ATOM 4666 CE2 PHE 0 592 -4.185 12.880 -38.851 0.00 0.00 +ATOM 4667 CZ PHE 0 592 -2.911 13.042 -39.385 0.00 0.00 +ATOM 4668 C PHE 0 592 -2.769 8.081 -37.722 0.00 0.00 +ATOM 4669 O PHE 0 592 -2.774 8.048 -38.948 0.00 0.00 +ATOM 4670 N THR 0 593 -1.755 7.597 -37.007 0.00 0.00 +ATOM 4671 CA THR 0 593 -0.656 7.000 -37.631 0.00 0.00 +ATOM 4672 CB THR 0 593 0.326 6.581 -36.465 0.00 0.00 +ATOM 4673 OG1 THR 0 593 0.953 7.834 -36.033 0.00 0.00 +ATOM 4674 CG2 THR 0 593 1.392 5.546 -36.809 0.00 0.00 +ATOM 4675 C THR 0 593 -1.032 5.789 -38.471 0.00 0.00 +ATOM 4676 O THR 0 593 -0.588 5.633 -39.606 0.00 0.00 +ATOM 4677 N TRP 0 594 -1.912 4.963 -37.922 0.00 0.00 +ATOM 4678 CA TRP 0 594 -2.381 3.748 -38.594 0.00 0.00 +ATOM 4679 CB TRP 0 594 -3.022 2.700 -37.725 0.00 0.00 +ATOM 4680 CG TRP 0 594 -2.017 2.166 -36.726 0.00 0.00 +ATOM 4681 CD1 TRP 0 594 -1.939 2.477 -35.397 0.00 0.00 +ATOM 4682 CD2 TRP 0 594 -1.021 1.164 -36.959 0.00 0.00 +ATOM 4683 NE1 TRP 0 594 -0.942 1.749 -34.818 0.00 0.00 +ATOM 4684 CE2 TRP 0 594 -0.372 0.926 -35.747 0.00 0.00 +ATOM 4685 CE3 TRP 0 594 -0.626 0.429 -38.099 0.00 0.00 +ATOM 4686 CZ2 TRP 0 594 0.690 0.021 -35.628 0.00 0.00 +ATOM 4687 CZ3 TRP 0 594 0.409 -0.468 -37.997 0.00 0.00 +ATOM 4688 CH2 TRP 0 594 1.066 -0.652 -36.759 0.00 0.00 +ATOM 4689 C TRP 0 594 -3.237 4.044 -39.786 0.00 0.00 +ATOM 4690 O TRP 0 594 -2.967 3.434 -40.824 0.00 0.00 +ATOM 4691 N LEU 0 595 -4.148 5.007 -39.739 0.00 0.00 +ATOM 4692 CA LEU 0 595 -4.955 5.472 -40.821 0.00 0.00 +ATOM 4693 CB LEU 0 595 -5.947 6.557 -40.402 0.00 0.00 +ATOM 4694 CG LEU 0 595 -7.041 6.110 -39.436 0.00 0.00 +ATOM 4695 CD1 LEU 0 595 -7.819 7.291 -38.863 0.00 0.00 +ATOM 4696 CD2 LEU 0 595 -8.021 5.175 -40.158 0.00 0.00 +ATOM 4697 C LEU 0 595 -4.179 5.935 -41.996 0.00 0.00 +ATOM 4698 O LEU 0 595 -4.535 5.507 -43.100 0.00 0.00 +ATOM 4699 N LYS 0 596 -3.155 6.775 -41.840 0.00 0.00 +ATOM 4700 CA LYS 0 596 -2.281 7.233 -42.873 0.00 0.00 +ATOM 4701 CB LYS 0 596 -1.412 8.388 -42.357 0.00 0.00 +ATOM 4702 CG LYS 0 596 -2.213 9.500 -41.703 0.00 0.00 +ATOM 4703 CD LYS 0 596 -1.577 10.866 -41.919 0.00 0.00 +ATOM 4704 CE LYS 0 596 -2.544 11.966 -41.498 0.00 0.00 +ATOM 4705 NZ LYS 0 596 -1.922 13.317 -41.482 0.00 0.00 +ATOM 4706 C LYS 0 596 -1.701 6.122 -43.714 0.00 0.00 +ATOM 4707 O LYS 0 596 -1.726 6.198 -44.940 0.00 0.00 +ATOM 4708 N ASP 0 597 -1.250 5.056 -43.066 0.00 0.00 +ATOM 4709 CA ASP 0 597 -0.679 3.884 -43.719 0.00 0.00 +ATOM 4710 CB ASP 0 597 0.144 2.979 -42.833 0.00 0.00 +ATOM 4711 CG ASP 0 597 1.471 3.597 -42.393 0.00 0.00 +ATOM 4712 OD1 ASP 0 597 1.932 4.541 -43.046 0.00 0.00 +ATOM 4713 OD2 ASP 0 597 1.928 3.225 -41.301 0.00 0.00 +ATOM 4714 C ASP 0 597 -1.751 3.180 -44.603 0.00 0.00 +ATOM 4715 O ASP 0 597 -1.521 2.806 -45.743 0.00 0.00 +ATOM 4716 N GLN 0 598 -2.914 2.968 -43.989 0.00 0.00 +ATOM 4717 CA GLN 0 598 -4.003 2.321 -44.698 0.00 0.00 +ATOM 4718 CB GLN 0 598 -5.222 2.095 -43.770 0.00 0.00 +ATOM 4719 CG GLN 0 598 -4.813 1.117 -42.655 0.00 0.00 +ATOM 4720 CD GLN 0 598 -5.805 0.988 -41.550 0.00 0.00 +ATOM 4721 OE1 GLN 0 598 -6.329 1.919 -40.938 0.00 0.00 +ATOM 4722 NE2 GLN 0 598 -6.077 -0.303 -41.234 0.00 0.00 +ATOM 4723 C GLN 0 598 -4.446 3.121 -45.954 0.00 0.00 +ATOM 4724 O GLN 0 598 -4.895 2.518 -46.926 0.00 0.00 +ATOM 4725 N ASN 0 599 -4.298 4.439 -45.924 0.00 0.00 +ATOM 4726 CA ASN 0 599 -4.697 5.300 -47.000 0.00 0.00 +ATOM 4727 CB ASN 0 599 -4.923 6.721 -46.492 0.00 0.00 +ATOM 4728 CG ASN 0 599 -6.026 6.692 -45.422 0.00 0.00 +ATOM 4729 OD1 ASN 0 599 -7.192 6.539 -45.775 0.00 0.00 +ATOM 4730 ND2 ASN 0 599 -5.668 6.733 -44.149 0.00 0.00 +ATOM 4731 C ASN 0 599 -3.642 5.707 -48.000 0.00 0.00 +ATOM 4732 O ASN 0 599 -3.684 6.786 -48.578 0.00 0.00 +ATOM 4733 N LYS 0 600 -2.664 4.784 -48.228 0.00 0.00 +ATOM 4734 CA LYS 0 600 -1.515 5.107 -49.104 0.00 0.00 +ATOM 4735 CB LYS 0 600 -0.315 4.308 -48.609 0.00 0.00 +ATOM 4736 CG LYS 0 600 0.297 4.887 -47.352 0.00 0.00 +ATOM 4737 CD LYS 0 600 0.542 3.813 -46.319 0.00 0.00 +ATOM 4738 CE LYS 0 600 1.461 4.305 -45.218 0.00 0.00 +ATOM 4739 NZ LYS 0 600 2.251 3.177 -44.646 0.00 0.00 +ATOM 4740 C LYS 0 600 -2.136 5.296 -50.602 0.00 0.00 +ATOM 4741 O LYS 0 600 -2.099 6.229 -51.406 0.00 0.00 +ATOM 4742 N ASN 0 601 -2.684 4.110 -50.892 0.00 0.00 +ATOM 4743 CA ASN 0 601 -3.161 4.154 -52.397 0.00 0.00 +ATOM 4744 CB ASN 0 601 -2.745 2.908 -53.163 0.00 0.00 +ATOM 4745 CG ASN 0 601 -3.332 1.623 -52.641 0.00 0.00 +ATOM 4746 OD1 ASN 0 601 -3.551 1.443 -51.439 0.00 0.00 +ATOM 4747 ND2 ASN 0 601 -3.585 0.676 -53.546 0.00 0.00 +ATOM 4748 C ASN 0 601 -4.590 4.670 -52.648 0.00 0.00 +ATOM 4749 O ASN 0 601 -5.058 4.720 -53.790 0.00 0.00 +ATOM 4750 N SER 0 602 -5.303 4.912 -51.546 0.00 0.00 +ATOM 4751 CA SER 0 602 -6.611 5.551 -51.599 0.00 0.00 +ATOM 4752 CB SER 0 602 -7.352 5.276 -50.297 0.00 0.00 +ATOM 4753 OG SER 0 602 -6.909 6.141 -49.271 0.00 0.00 +ATOM 4754 C SER 0 602 -6.707 7.033 -51.582 0.00 0.00 +ATOM 4755 O SER 0 602 -5.896 7.655 -50.886 0.00 0.00 +ATOM 4756 N PHE 0 603 -7.675 7.634 -52.270 0.00 0.00 +ATOM 4757 CA PHE 0 603 -7.772 9.092 -52.284 0.00 0.00 +ATOM 4758 CB PHE 0 603 -8.740 9.537 -53.371 0.00 0.00 +ATOM 4759 CG PHE 0 603 -8.298 9.201 -54.746 0.00 0.00 +ATOM 4760 CD1 PHE 0 603 -6.997 9.440 -55.148 0.00 0.00 +ATOM 4761 CD2 PHE 0 603 -9.192 8.650 -55.659 0.00 0.00 +ATOM 4762 CE1 PHE 0 603 -6.587 9.132 -56.445 0.00 0.00 +ATOM 4763 CE2 PHE 0 603 -8.799 8.335 -56.963 0.00 0.00 +ATOM 4764 CZ PHE 0 603 -7.501 8.574 -57.359 0.00 0.00 +ATOM 4765 C PHE 0 603 -8.564 9.575 -50.871 0.00 0.00 +ATOM 4766 O PHE 0 603 -9.555 9.071 -50.343 0.00 0.00 +ATOM 4767 N VAL 0 604 -7.865 10.552 -50.310 0.00 0.00 +ATOM 4768 CA VAL 0 604 -8.192 11.277 -49.195 0.00 0.00 +ATOM 4769 CB VAL 0 604 -6.972 11.626 -48.306 0.00 0.00 +ATOM 4770 CG1 VAL 0 604 -7.406 12.479 -47.117 0.00 0.00 +ATOM 4771 CG2 VAL 0 604 -6.306 10.342 -47.822 0.00 0.00 +ATOM 4772 C VAL 0 604 -9.563 12.121 -48.848 0.00 0.00 +ATOM 4773 O VAL 0 604 -10.305 12.126 -47.860 0.00 0.00 +ATOM 4774 N GLY 0 605 -9.691 12.993 -49.858 0.00 0.00 +ATOM 4775 CA GLY 0 605 -10.938 13.864 -49.501 0.00 0.00 +ATOM 4776 C GLY 0 605 -11.717 13.638 -50.698 0.00 0.00 +ATOM 4777 O GLY 0 605 -11.355 12.782 -51.509 0.00 0.00 +ATOM 4778 N TRP 0 606 -12.913 14.224 -50.750 0.00 0.00 +ATOM 4779 CA TRP 0 606 -14.148 14.128 -51.451 0.00 0.00 +ATOM 4780 CB TRP 0 606 -15.322 13.917 -50.481 0.00 0.00 +ATOM 4781 CG TRP 0 606 -15.547 15.050 -49.510 0.00 0.00 +ATOM 4782 CD1 TRP 0 606 -16.294 16.171 -49.716 0.00 0.00 +ATOM 4783 CD2 TRP 0 606 -14.943 15.203 -48.222 0.00 0.00 +ATOM 4784 NE1 TRP 0 606 -16.176 17.025 -48.638 0.00 0.00 +ATOM 4785 CE2 TRP 0 606 -15.353 16.455 -47.709 0.00 0.00 +ATOM 4786 CE3 TRP 0 606 -14.091 14.402 -47.447 0.00 0.00 +ATOM 4787 CZ2 TRP 0 606 -14.936 16.927 -46.469 0.00 0.00 +ATOM 4788 CZ3 TRP 0 606 -13.678 14.869 -46.203 0.00 0.00 +ATOM 4789 CH2 TRP 0 606 -14.104 16.123 -45.727 0.00 0.00 +ATOM 4790 C TRP 0 606 -14.447 15.215 -52.432 0.00 0.00 +ATOM 4791 O TRP 0 606 -14.103 16.365 -52.163 0.00 0.00 +ATOM 4792 N SER 0 607 -15.154 14.897 -53.510 0.00 0.00 +ATOM 4793 CA SER 0 607 -15.515 15.911 -54.499 0.00 0.00 +ATOM 4794 CB SER 0 607 -15.412 15.489 -55.974 0.00 0.00 +ATOM 4795 OG SER 0 607 -16.209 14.317 -56.090 0.00 0.00 +ATOM 4796 C SER 0 607 -16.931 16.095 -54.505 0.00 0.00 +ATOM 4797 O SER 0 607 -17.663 15.129 -54.702 0.00 0.00 +ATOM 4798 N THR 0 608 -17.395 17.320 -54.269 0.00 0.00 +ATOM 4799 CA THR 0 608 -18.841 17.714 -54.152 0.00 0.00 +ATOM 4800 CB THR 0 608 -18.940 19.249 -53.927 0.00 0.00 +ATOM 4801 OG1 THR 0 608 -18.376 19.939 -55.061 0.00 0.00 +ATOM 4802 CG2 THR 0 608 -18.160 19.601 -52.662 0.00 0.00 +ATOM 4803 C THR 0 608 -19.685 17.683 -55.456 0.00 0.00 +ATOM 4804 O THR 0 608 -20.714 18.359 -55.542 0.00 0.00 +ATOM 4805 N ASP 0 609 -19.228 16.949 -56.463 0.00 0.00 +ATOM 4806 CA ASP 0 609 -19.956 16.898 -57.721 0.00 0.00 +ATOM 4807 CB ASP 0 609 -19.405 17.787 -58.853 0.00 0.00 +ATOM 4808 CG ASP 0 609 -17.920 17.667 -59.128 0.00 0.00 +ATOM 4809 OD1 ASP 0 609 -17.164 17.460 -58.153 0.00 0.00 +ATOM 4810 OD2 ASP 0 609 -17.470 17.831 -60.295 0.00 0.00 +ATOM 4811 C ASP 0 609 -20.377 15.511 -58.165 0.00 0.00 +ATOM 4812 O ASP 0 609 -20.657 15.240 -59.329 0.00 0.00 +ATOM 4813 N TRP 0 610 -20.352 14.601 -57.197 0.00 0.00 +ATOM 4814 CA TRP 0 610 -20.591 13.144 -57.712 0.00 0.00 +ATOM 4815 CB TRP 0 610 -19.471 12.108 -57.563 0.00 0.00 +ATOM 4816 CG TRP 0 610 -18.244 12.427 -58.369 0.00 0.00 +ATOM 4817 CD1 TRP 0 610 -18.117 13.397 -59.319 0.00 0.00 +ATOM 4818 CD2 TRP 0 610 -16.968 11.772 -58.292 0.00 0.00 +ATOM 4819 NE1 TRP 0 610 -16.844 13.392 -59.837 0.00 0.00 +ATOM 4820 CE2 TRP 0 610 -16.118 12.404 -59.228 0.00 0.00 +ATOM 4821 CE3 TRP 0 610 -16.461 10.713 -57.525 0.00 0.00 +ATOM 4822 CZ2 TRP 0 610 -14.782 12.008 -59.418 0.00 0.00 +ATOM 4823 CZ3 TRP 0 610 -15.135 10.320 -57.715 0.00 0.00 +ATOM 4824 CH2 TRP 0 610 -14.312 10.967 -58.656 0.00 0.00 +ATOM 4825 C TRP 0 610 -21.713 12.716 -56.762 0.00 0.00 +ATOM 4826 O TRP 0 610 -21.643 12.735 -55.535 0.00 0.00 +ATOM 4827 N SER 0 611 -22.787 12.273 -57.399 0.00 0.00 +ATOM 4828 CA SER 0 611 -24.120 12.009 -56.900 0.00 0.00 +ATOM 4829 CB SER 0 611 -25.116 12.996 -57.518 0.00 0.00 +ATOM 4830 OG SER 0 611 -25.509 12.590 -58.813 0.00 0.00 +ATOM 4831 C SER 0 611 -24.540 10.581 -57.203 0.00 0.00 +ATOM 4832 O SER 0 611 -24.056 10.053 -58.201 0.00 0.00 +ATOM 4833 N PRO 0 612 -25.447 9.984 -56.437 0.00 0.00 +ATOM 4834 CA PRO 0 612 -25.898 8.625 -56.734 0.00 0.00 +ATOM 4835 CB PRO 0 612 -26.461 8.204 -55.397 0.00 0.00 +ATOM 4836 CG PRO 0 612 -27.038 9.481 -54.849 0.00 0.00 +ATOM 4837 CD PRO 0 612 -26.230 10.621 -55.387 0.00 0.00 +ATOM 4838 C PRO 0 612 -26.766 8.685 -58.089 0.00 0.00 +ATOM 4839 O PRO 0 612 -26.717 7.823 -58.968 0.00 0.00 +ATOM 4840 N TYR 0 613 -27.593 9.729 -58.153 0.00 0.00 +ATOM 4841 CA TYR 0 613 -28.462 9.812 -59.319 0.00 0.00 +ATOM 4842 CB TYR 0 613 -29.489 10.952 -59.100 0.00 0.00 +ATOM 4843 CG TYR 0 613 -30.609 10.642 -58.154 0.00 0.00 +ATOM 4844 CD1 TYR 0 613 -31.402 9.496 -58.335 0.00 0.00 +ATOM 4845 CD2 TYR 0 613 -30.853 11.473 -57.069 0.00 0.00 +ATOM 4846 CE1 TYR 0 613 -32.422 9.205 -57.434 0.00 0.00 +ATOM 4847 CE2 TYR 0 613 -31.879 11.187 -56.177 0.00 0.00 +ATOM 4848 CZ TYR 0 613 -32.651 10.058 -56.378 0.00 0.00 +ATOM 4849 OH TYR 0 613 -33.657 9.810 -55.455 0.00 0.00 +ATOM 4850 C TYR 0 613 -27.994 10.876 -60.247 0.00 0.00 +ATOM 4851 O TYR 0 613 -28.736 11.745 -60.709 0.00 0.00 +ATOM 4852 N ALA 0 614 -26.731 10.722 -60.635 0.00 0.00 +ATOM 4853 CA ALA 0 614 -26.062 11.724 -61.566 0.00 0.00 +ATOM 4854 CB ALA 0 614 -24.774 12.427 -61.135 0.00 0.00 +ATOM 4855 C ALA 0 614 -26.000 11.036 -62.947 0.00 0.00 +ATOM 4856 O ALA 0 614 -26.256 11.677 -63.969 0.00 0.00 +ATOM 4857 N ASP 0 615 -25.509 9.799 -62.966 0.00 0.00 +ATOM 4858 CA ASP 0 615 -25.303 9.037 -64.162 0.00 0.00 +ATOM 4859 CB ASP 0 615 -24.875 7.598 -63.865 0.00 0.00 +ATOM 4860 CG ASP 0 615 -23.474 7.503 -63.286 0.00 0.00 +ATOM 4861 OD1 ASP 0 615 -22.784 8.538 -63.208 0.00 0.00 +ATOM 4862 OD2 ASP 0 615 -23.061 6.384 -62.903 0.00 0.00 +ATOM 4863 C ASP 0 615 -26.594 8.946 -65.028 0.00 0.00 +ATOM 4864 O ASP 0 615 -26.585 9.270 -66.219 0.00 0.00 +ATOM 4865 N GLN 0 616 -27.694 8.554 -64.402 0.00 0.00 +ATOM 4866 CA GLN 0 616 -28.957 8.430 -65.099 0.00 0.00 +ATOM 4867 CB GLN 0 616 -30.007 7.705 -64.264 0.00 0.00 +ATOM 4868 CG GLN 0 616 -29.717 6.207 -64.127 0.00 0.00 +ATOM 4869 CD GLN 0 616 -29.282 5.540 -65.448 0.00 0.00 +ATOM 4870 OE1 GLN 0 616 -28.197 4.960 -65.537 0.00 0.00 +ATOM 4871 NE2 GLN 0 616 -30.137 5.612 -66.465 0.00 0.00 +ATOM 4872 C GLN 0 616 -29.694 9.774 -65.263 0.00 0.00 +ATOM 4873 O GLN 0 616 -30.934 9.751 -65.393 0.00 0.00 +ATOM 4874 N SER 0 617 -29.052 10.931 -65.273 0.00 0.00 +ATOM 4875 CA SER 0 617 -29.907 12.118 -65.368 0.00 0.00 +ATOM 4876 CB SER 0 617 -29.383 13.200 -64.448 0.00 0.00 +ATOM 4877 OG SER 0 617 -28.168 13.765 -64.991 0.00 0.00 +ATOM 4878 C SER 0 617 -29.308 12.840 -66.758 0.00 0.00 +ATOM 4879 O SER 0 617 -28.169 12.924 -67.253 0.00 0.00 +ATOM 4880 N ILE 0 618 -30.411 13.274 -67.368 0.00 0.00 +ATOM 4881 CA ILE 0 618 -30.669 14.036 -68.561 0.00 0.00 +ATOM 4882 CB ILE 0 618 -31.792 13.529 -69.505 0.00 0.00 +ATOM 4883 CG1 ILE 0 618 -31.586 12.048 -69.833 0.00 0.00 +ATOM 4884 CG2 ILE 0 618 -31.821 14.354 -70.794 0.00 0.00 +ATOM 4885 CD1 ILE 0 618 -32.705 11.454 -70.662 0.00 0.00 +ATOM 4886 C ILE 0 618 -30.888 15.468 -68.544 0.00 0.00 +ATOM 4887 O ILE 0 618 -31.954 15.936 -68.140 0.00 0.00 +ATOM 4888 N LYS 0 619 -29.855 16.246 -68.906 0.00 0.00 +ATOM 4889 CA LYS 0 619 -29.987 17.766 -68.902 0.00 0.00 +ATOM 4890 CB LYS 0 619 -28.542 18.229 -69.247 0.00 0.00 +ATOM 4891 CG LYS 0 619 -27.701 17.805 -68.028 0.00 0.00 +ATOM 4892 CD LYS 0 619 -26.251 18.221 -68.182 0.00 0.00 +ATOM 4893 CE LYS 0 619 -25.410 17.312 -67.276 0.00 0.00 +ATOM 4894 NZ LYS 0 619 -24.712 16.304 -68.153 0.00 0.00 +ATOM 4895 C LYS 0 619 -30.774 18.327 -69.856 0.00 0.00 +ATOM 4896 O LYS 0 619 -30.876 17.804 -70.963 0.00 0.00 +ATOM 4897 N VAL 0 620 -31.442 19.416 -69.524 0.00 0.00 +ATOM 4898 CA VAL 0 620 -32.639 20.050 -70.419 0.00 0.00 +ATOM 4899 CB VAL 0 620 -34.087 19.804 -70.009 0.00 0.00 +ATOM 4900 CG1 VAL 0 620 -35.071 20.403 -71.060 0.00 0.00 +ATOM 4901 CG2 VAL 0 620 -34.488 18.393 -69.661 0.00 0.00 +ATOM 4902 C VAL 0 620 -32.421 21.610 -70.339 0.00 0.00 +ATOM 4903 O VAL 0 620 -32.426 22.280 -69.289 0.00 0.00 +ATOM 4904 N ARG 0 621 -32.165 22.126 -71.540 0.00 0.00 +ATOM 4905 CA ARG 0 621 -31.992 23.521 -71.842 0.00 0.00 +ATOM 4906 CB ARG 0 621 -30.730 23.617 -72.704 0.00 0.00 +ATOM 4907 CG ARG 0 621 -30.308 25.029 -73.123 0.00 0.00 +ATOM 4908 CD ARG 0 621 -30.100 25.925 -71.912 0.00 0.00 +ATOM 4909 NE ARG 0 621 -29.499 27.208 -72.259 0.00 0.00 +ATOM 4910 CZ ARG 0 621 -30.154 28.238 -72.793 0.00 0.00 +ATOM 4911 NH1 ARG 0 621 -31.450 28.158 -73.058 0.00 0.00 +ATOM 4912 NH2 ARG 0 621 -29.505 29.363 -73.059 0.00 0.00 +ATOM 4913 C ARG 0 621 -32.983 24.079 -72.469 0.00 0.00 +ATOM 4914 O ARG 0 621 -33.564 23.419 -73.328 0.00 0.00 +ATOM 4915 N ILE 0 622 -33.374 25.293 -72.128 0.00 0.00 +ATOM 4916 CA ILE 0 622 -34.821 25.929 -72.695 0.00 0.00 +ATOM 4917 CB ILE 0 622 -36.041 26.015 -71.740 0.00 0.00 +ATOM 4918 CG1 ILE 0 622 -36.416 24.613 -71.184 0.00 0.00 +ATOM 4919 CG2 ILE 0 622 -37.256 26.602 -72.458 0.00 0.00 +ATOM 4920 CD1 ILE 0 622 -37.402 24.658 -70.067 0.00 0.00 +ATOM 4921 C ILE 0 622 -34.823 27.253 -73.327 0.00 0.00 +ATOM 4922 O ILE 0 622 -35.172 28.034 -72.438 0.00 0.00 +ATOM 4923 N SER 0 623 -34.418 27.656 -74.525 0.00 0.00 +ATOM 4924 CA SER 0 623 -34.437 29.121 -74.760 0.00 0.00 +ATOM 4925 CB SER 0 623 -33.817 28.937 -76.147 0.00 0.00 +ATOM 4926 OG SER 0 623 -34.401 27.817 -76.800 0.00 0.00 +ATOM 4927 C SER 0 623 -35.416 30.135 -74.554 0.00 0.00 +ATOM 4928 O SER 0 623 -35.015 31.209 -74.127 0.00 0.00 +ATOM 4929 N LEU 0 624 -36.700 29.891 -74.802 0.00 0.00 +ATOM 4930 CA LEU 0 624 -37.755 30.951 -74.502 0.00 0.00 +ATOM 4931 CB LEU 0 624 -38.407 31.300 -73.174 0.00 0.00 +ATOM 4932 CG LEU 0 624 -38.659 30.095 -72.279 0.00 0.00 +ATOM 4933 CD1 LEU 0 624 -38.942 30.569 -70.881 0.00 0.00 +ATOM 4934 CD2 LEU 0 624 -39.810 29.274 -72.833 0.00 0.00 +ATOM 4935 C LEU 0 624 -37.687 32.141 -75.386 0.00 0.00 +ATOM 4936 O LEU 0 624 -38.286 32.010 -76.449 0.00 0.00 +ATOM 4937 N LYS 0 625 -37.011 33.237 -75.075 0.00 0.00 +ATOM 4938 CA LYS 0 625 -36.787 34.361 -75.897 0.00 0.00 +ATOM 4939 CB LYS 0 625 -35.744 35.326 -75.314 0.00 0.00 +ATOM 4940 CG LYS 0 625 -36.240 36.057 -74.065 0.00 0.00 +ATOM 4941 CD LYS 0 625 -35.492 37.373 -73.817 0.00 0.00 +ATOM 4942 CE LYS 0 625 -34.067 37.156 -73.301 0.00 0.00 +ATOM 4943 NZ LYS 0 625 -34.002 36.478 -71.970 0.00 0.00 +ATOM 4944 C LYS 0 625 -36.450 34.116 -77.411 0.00 0.00 +ATOM 4945 O LYS 0 625 -36.893 34.829 -78.306 0.00 0.00 +ATOM 4946 N SER 0 626 -35.618 33.101 -77.647 0.00 0.00 +ATOM 4947 CA SER 0 626 -35.223 32.882 -79.034 0.00 0.00 +ATOM 4948 CB SER 0 626 -33.952 32.029 -79.011 0.00 0.00 +ATOM 4949 OG SER 0 626 -34.269 30.659 -78.972 0.00 0.00 +ATOM 4950 C SER 0 626 -36.364 32.326 -79.867 0.00 0.00 +ATOM 4951 O SER 0 626 -36.673 32.819 -80.955 0.00 0.00 +ATOM 4952 N ALA 0 627 -37.045 31.335 -79.311 0.00 0.00 +ATOM 4953 CA ALA 0 627 -38.176 30.694 -80.029 0.00 0.00 +ATOM 4954 CB ALA 0 627 -38.746 29.550 -79.180 0.00 0.00 +ATOM 4955 C ALA 0 627 -39.503 31.490 -80.083 0.00 0.00 +ATOM 4956 O ALA 0 627 -40.507 31.047 -80.658 0.00 0.00 +ATOM 4957 N LEU 0 628 -39.524 32.592 -79.325 0.00 0.00 +ATOM 4958 CA LEU 0 628 -40.717 33.447 -79.342 0.00 0.00 +ATOM 4959 CB LEU 0 628 -41.970 32.845 -78.706 0.00 0.00 +ATOM 4960 CG LEU 0 628 -43.290 33.564 -79.036 0.00 0.00 +ATOM 4961 CD1 LEU 0 628 -43.661 33.301 -80.484 0.00 0.00 +ATOM 4962 CD2 LEU 0 628 -44.408 33.079 -78.075 0.00 0.00 +ATOM 4963 C LEU 0 628 -39.954 34.667 -78.847 0.00 0.00 +ATOM 4964 O LEU 0 628 -39.920 34.566 -77.632 0.00 0.00 +ATOM 4965 N GLY 0 629 -39.514 35.747 -79.483 0.00 0.00 +ATOM 4966 CA GLY 0 629 -38.904 36.690 -78.511 0.00 0.00 +ATOM 4967 C GLY 0 629 -39.682 37.764 -77.863 0.00 0.00 +ATOM 4968 O GLY 0 629 -39.117 38.726 -77.342 0.00 0.00 +ATOM 4969 N ASP 0 630 -40.997 37.751 -78.107 0.00 0.00 +ATOM 4970 CA ASP 0 630 -41.903 38.735 -77.631 0.00 0.00 +ATOM 4971 CB ASP 0 630 -41.750 40.130 -78.215 0.00 0.00 +ATOM 4972 CG ASP 0 630 -42.704 41.154 -77.655 0.00 0.00 +ATOM 4973 OD1 ASP 0 630 -43.588 40.814 -76.840 0.00 0.00 +ATOM 4974 OD2 ASP 0 630 -42.497 42.315 -78.094 0.00 0.00 +ATOM 4975 C ASP 0 630 -43.091 37.633 -77.786 0.00 0.00 +ATOM 4976 O ASP 0 630 -42.948 36.513 -78.303 0.00 0.00 +ATOM 4977 N LYS 0 631 -44.170 37.968 -77.081 0.00 0.00 +ATOM 4978 CA LYS 0 631 -45.212 36.875 -77.108 0.00 0.00 +ATOM 4979 CB LYS 0 631 -46.075 36.096 -78.089 0.00 0.00 +ATOM 4980 CG LYS 0 631 -46.541 36.945 -79.262 0.00 0.00 +ATOM 4981 CD LYS 0 631 -46.992 36.021 -80.382 0.00 0.00 +ATOM 4982 CE LYS 0 631 -47.710 36.806 -81.472 0.00 0.00 +ATOM 4983 NZ LYS 0 631 -48.127 35.869 -82.561 0.00 0.00 +ATOM 4984 C LYS 0 631 -44.638 35.631 -76.428 0.00 0.00 +ATOM 4985 O LYS 0 631 -45.001 34.507 -76.777 0.00 0.00 +ATOM 4986 N ALA 0 632 -43.756 35.866 -75.460 0.00 0.00 +ATOM 4987 CA ALA 0 632 -43.091 34.897 -74.619 0.00 0.00 +ATOM 4988 CB ALA 0 632 -41.594 35.058 -74.612 0.00 0.00 +ATOM 4989 C ALA 0 632 -43.858 34.878 -73.069 0.00 0.00 +ATOM 4990 O ALA 0 632 -44.228 35.878 -72.452 0.00 0.00 +ATOM 4991 N TYR 0 633 -43.961 33.651 -72.574 0.00 0.00 +ATOM 4992 CA TYR 0 633 -44.391 33.619 -71.295 0.00 0.00 +ATOM 4993 CB TYR 0 633 -45.492 32.542 -71.372 0.00 0.00 +ATOM 4994 CG TYR 0 633 -46.590 32.867 -72.385 0.00 0.00 +ATOM 4995 CD1 TYR 0 633 -47.702 33.601 -72.007 0.00 0.00 +ATOM 4996 CD2 TYR 0 633 -46.472 32.427 -73.710 0.00 0.00 +ATOM 4997 CE1 TYR 0 633 -48.686 33.910 -72.948 0.00 0.00 +ATOM 4998 CE2 TYR 0 633 -47.452 32.724 -74.639 0.00 0.00 +ATOM 4999 CZ TYR 0 633 -48.564 33.457 -74.239 0.00 0.00 +ATOM 5000 OH TYR 0 633 -49.543 33.746 -75.171 0.00 0.00 +ATOM 5001 C TYR 0 633 -43.398 33.306 -70.188 0.00 0.00 +ATOM 5002 O TYR 0 633 -42.387 32.651 -70.466 0.00 0.00 +ATOM 5003 N GLU 0 634 -43.628 33.797 -68.972 0.00 0.00 +ATOM 5004 CA GLU 0 634 -42.671 33.523 -67.913 0.00 0.00 +ATOM 5005 CB GLU 0 634 -43.130 34.348 -66.711 0.00 0.00 +ATOM 5006 CG GLU 0 634 -42.893 35.837 -66.886 0.00 0.00 +ATOM 5007 CD GLU 0 634 -43.514 36.681 -65.786 0.00 0.00 +ATOM 5008 OE1 GLU 0 634 -44.092 36.112 -64.833 0.00 0.00 +ATOM 5009 OE2 GLU 0 634 -43.429 37.925 -65.886 0.00 0.00 +ATOM 5010 C GLU 0 634 -42.783 32.258 -67.350 0.00 0.00 +ATOM 5011 O GLU 0 634 -43.863 31.746 -67.133 0.00 0.00 +ATOM 5012 N TRP 0 635 -41.631 31.641 -67.129 0.00 0.00 +ATOM 5013 CA TRP 0 635 -41.277 30.261 -66.537 0.00 0.00 +ATOM 5014 CB TRP 0 635 -39.810 29.729 -66.629 0.00 0.00 +ATOM 5015 CG TRP 0 635 -39.268 29.606 -68.032 0.00 0.00 +ATOM 5016 CD1 TRP 0 635 -38.132 30.227 -68.474 0.00 0.00 +ATOM 5017 CD2 TRP 0 635 -39.745 28.823 -69.099 0.00 0.00 +ATOM 5018 NE1 TRP 0 635 -37.884 29.881 -69.794 0.00 0.00 +ATOM 5019 CE2 TRP 0 635 -38.857 29.001 -70.180 0.00 0.00 +ATOM 5020 CE3 TRP 0 635 -40.806 27.917 -69.249 0.00 0.00 +ATOM 5021 CZ2 TRP 0 635 -39.031 28.361 -71.414 0.00 0.00 +ATOM 5022 CZ3 TRP 0 635 -40.988 27.300 -70.483 0.00 0.00 +ATOM 5023 CH2 TRP 0 635 -40.097 27.516 -71.550 0.00 0.00 +ATOM 5024 C TRP 0 635 -41.553 30.221 -65.048 0.00 0.00 +ATOM 5025 O TRP 0 635 -40.661 30.615 -64.299 0.00 0.00 +ATOM 5026 N ASN 0 636 -42.727 29.791 -64.603 0.00 0.00 +ATOM 5027 CA ASN 0 636 -42.743 29.815 -63.059 0.00 0.00 +ATOM 5028 CB ASN 0 636 -43.676 31.022 -62.878 0.00 0.00 +ATOM 5029 CG ASN 0 636 -43.660 31.571 -61.465 0.00 0.00 +ATOM 5030 OD1 ASN 0 636 -42.727 32.264 -61.071 0.00 0.00 +ATOM 5031 ND2 ASN 0 636 -44.700 31.275 -60.697 0.00 0.00 +ATOM 5032 C ASN 0 636 -43.053 28.375 -62.846 0.00 0.00 +ATOM 5033 O ASN 0 636 -43.038 27.566 -63.776 0.00 0.00 +ATOM 5034 N ASP 0 637 -43.173 28.004 -61.578 0.00 0.00 +ATOM 5035 CA ASP 0 637 -43.349 26.628 -61.057 0.00 0.00 +ATOM 5036 CB ASP 0 637 -43.365 26.487 -59.524 0.00 0.00 +ATOM 5037 CG ASP 0 637 -44.495 27.267 -58.854 0.00 0.00 +ATOM 5038 OD1 ASP 0 637 -45.312 27.912 -59.546 0.00 0.00 +ATOM 5039 OD2 ASP 0 637 -44.560 27.232 -57.607 0.00 0.00 +ATOM 5040 C ASP 0 637 -44.416 25.841 -61.794 0.00 0.00 +ATOM 5041 O ASP 0 637 -44.308 24.628 -62.043 0.00 0.00 +ATOM 5042 N ASN 0 638 -45.448 26.585 -62.189 0.00 0.00 +ATOM 5043 CA ASN 0 638 -46.610 25.937 -62.902 0.00 0.00 +ATOM 5044 CB ASN 0 638 -47.884 26.812 -63.063 0.00 0.00 +ATOM 5045 CG ASN 0 638 -47.646 28.103 -63.829 0.00 0.00 +ATOM 5046 OD1 ASN 0 638 -47.619 28.118 -65.066 0.00 0.00 +ATOM 5047 ND2 ASN 0 638 -47.482 29.202 -63.100 0.00 0.00 +ATOM 5048 C ASN 0 638 -46.096 25.269 -64.220 0.00 0.00 +ATOM 5049 O ASN 0 638 -46.493 24.149 -64.529 0.00 0.00 +ATOM 5050 N GLU 0 639 -45.206 25.930 -64.955 0.00 0.00 +ATOM 5051 CA GLU 0 639 -44.645 25.375 -66.111 0.00 0.00 +ATOM 5052 CB GLU 0 639 -43.743 26.416 -66.781 0.00 0.00 +ATOM 5053 CG GLU 0 639 -44.481 27.709 -67.109 0.00 0.00 +ATOM 5054 CD GLU 0 639 -43.607 28.810 -67.718 0.00 0.00 +ATOM 5055 OE1 GLU 0 639 -42.370 28.820 -67.503 0.00 0.00 +ATOM 5056 OE2 GLU 0 639 -44.181 29.698 -68.399 0.00 0.00 +ATOM 5057 C GLU 0 639 -43.832 24.117 -65.843 0.00 0.00 +ATOM 5058 O GLU 0 639 -43.953 23.165 -66.607 0.00 0.00 +ATOM 5059 N MET 0 640 -43.084 24.051 -64.744 0.00 0.00 +ATOM 5060 CA MET 0 640 -42.372 22.879 -64.358 0.00 0.00 +ATOM 5061 CB MET 0 640 -41.593 23.123 -63.064 0.00 0.00 +ATOM 5062 CG MET 0 640 -40.421 24.045 -63.292 0.00 0.00 +ATOM 5063 SD MET 0 640 -39.597 24.629 -61.817 0.00 0.00 +ATOM 5064 CE MET 0 640 -38.583 23.182 -61.411 0.00 0.00 +ATOM 5065 C MET 0 640 -43.356 21.699 -64.105 0.00 0.00 +ATOM 5066 O MET 0 640 -43.057 20.590 -64.536 0.00 0.00 +ATOM 5067 N TYR 0 641 -44.508 21.926 -63.478 0.00 0.00 +ATOM 5068 CA TYR 0 641 -45.482 20.968 -63.298 0.00 0.00 +ATOM 5069 CB TYR 0 641 -46.697 21.598 -62.593 0.00 0.00 +ATOM 5070 CG TYR 0 641 -47.896 20.650 -62.504 0.00 0.00 +ATOM 5071 CD1 TYR 0 641 -48.832 20.545 -63.529 0.00 0.00 +ATOM 5072 CD2 TYR 0 641 -48.062 19.891 -61.366 0.00 0.00 +ATOM 5073 CE1 TYR 0 641 -49.894 19.667 -63.423 0.00 0.00 +ATOM 5074 CE2 TYR 0 641 -49.110 19.016 -61.228 0.00 0.00 +ATOM 5075 CZ TYR 0 641 -50.032 18.916 -62.263 0.00 0.00 +ATOM 5076 OH TYR 0 641 -51.073 18.026 -62.107 0.00 0.00 +ATOM 5077 C TYR 0 641 -45.957 20.375 -64.659 0.00 0.00 +ATOM 5078 O TYR 0 641 -46.072 19.164 -64.818 0.00 0.00 +ATOM 5079 N LEU 0 642 -46.206 21.243 -65.638 0.00 0.00 +ATOM 5080 CA LEU 0 642 -46.628 20.770 -66.918 0.00 0.00 +ATOM 5081 CB LEU 0 642 -47.105 21.945 -67.764 0.00 0.00 +ATOM 5082 CG LEU 0 642 -48.432 22.610 -67.389 0.00 0.00 +ATOM 5083 CD1 LEU 0 642 -48.674 23.838 -68.251 0.00 0.00 +ATOM 5084 CD2 LEU 0 642 -49.544 21.583 -67.555 0.00 0.00 +ATOM 5085 C LEU 0 642 -45.482 19.926 -67.587 0.00 0.00 +ATOM 5086 O LEU 0 642 -45.758 18.889 -68.181 0.00 0.00 +ATOM 5087 N PHE 0 643 -44.226 20.351 -67.453 0.00 0.00 +ATOM 5088 CA PHE 0 643 -43.147 19.621 -67.936 0.00 0.00 +ATOM 5089 CB PHE 0 643 -41.846 20.409 -67.693 0.00 0.00 +ATOM 5090 CG PHE 0 643 -40.791 20.197 -68.754 0.00 0.00 +ATOM 5091 CD1 PHE 0 643 -40.215 18.952 -68.948 0.00 0.00 +ATOM 5092 CD2 PHE 0 643 -40.400 21.242 -69.583 0.00 0.00 +ATOM 5093 CE1 PHE 0 643 -39.271 18.745 -69.956 0.00 0.00 +ATOM 5094 CE2 PHE 0 643 -39.459 21.044 -70.586 0.00 0.00 +ATOM 5095 CZ PHE 0 643 -38.896 19.792 -70.774 0.00 0.00 +ATOM 5096 C PHE 0 643 -43.031 18.216 -67.329 0.00 0.00 +ATOM 5097 O PHE 0 643 -42.809 17.243 -68.042 0.00 0.00 +ATOM 5098 N ARG 0 644 -43.237 18.099 -66.019 0.00 0.00 +ATOM 5099 CA ARG 0 644 -43.190 16.805 -65.380 0.00 0.00 +ATOM 5100 CB ARG 0 644 -43.155 16.976 -63.863 0.00 0.00 +ATOM 5101 CG ARG 0 644 -41.811 17.499 -63.379 0.00 0.00 +ATOM 5102 CD ARG 0 644 -41.581 17.220 -61.912 0.00 0.00 +ATOM 5103 NE ARG 0 644 -42.022 18.313 -61.050 0.00 0.00 +ATOM 5104 CZ ARG 0 644 -42.491 18.144 -59.817 0.00 0.00 +ATOM 5105 NH1 ARG 0 644 -42.591 16.924 -59.304 0.00 0.00 +ATOM 5106 NH2 ARG 0 644 -42.794 19.198 -59.070 0.00 0.00 +ATOM 5107 C ARG 0 644 -44.284 15.895 -65.910 0.00 0.00 +ATOM 5108 O ARG 0 644 -44.008 14.723 -66.154 0.00 0.00 +ATOM 5109 N SER 0 645 -45.474 16.424 -66.165 0.00 0.00 +ATOM 5110 CA SER 0 645 -46.596 15.743 -66.719 0.00 0.00 +ATOM 5111 CB SER 0 645 -47.832 16.698 -66.805 0.00 0.00 +ATOM 5112 OG SER 0 645 -48.270 16.872 -65.445 0.00 0.00 +ATOM 5113 C SER 0 645 -46.294 15.209 -68.087 0.00 0.00 +ATOM 5114 O SER 0 645 -46.552 14.028 -68.341 0.00 0.00 +ATOM 5115 N SER 0 646 -45.783 16.049 -68.988 0.00 0.00 +ATOM 5116 CA SER 0 646 -45.431 15.648 -70.339 0.00 0.00 +ATOM 5117 CB SER 0 646 -44.871 16.923 -71.055 0.00 0.00 +ATOM 5118 OG SER 0 646 -43.527 17.126 -70.562 0.00 0.00 +ATOM 5119 C SER 0 646 -44.438 14.446 -70.332 0.00 0.00 +ATOM 5120 O SER 0 646 -44.608 13.475 -71.062 0.00 0.00 +ATOM 5121 N VAL 0 647 -43.418 14.518 -69.479 0.00 0.00 +ATOM 5122 CA VAL 0 647 -42.483 13.441 -69.400 0.00 0.00 +ATOM 5123 CB VAL 0 647 -41.208 13.733 -68.603 0.00 0.00 +ATOM 5124 CG1 VAL 0 647 -40.351 12.475 -68.340 0.00 0.00 +ATOM 5125 CG2 VAL 0 647 -40.360 14.749 -69.323 0.00 0.00 +ATOM 5126 C VAL 0 647 -43.165 12.172 -68.939 0.00 0.00 +ATOM 5127 O VAL 0 647 -42.959 11.089 -69.507 0.00 0.00 +ATOM 5128 N ALA 0 648 -44.038 12.312 -67.944 0.00 0.00 +ATOM 5129 CA ALA 0 648 -44.798 11.147 -67.439 0.00 0.00 +ATOM 5130 CB ALA 0 648 -45.579 11.566 -66.208 0.00 0.00 +ATOM 5131 C ALA 0 648 -45.704 10.612 -68.591 0.00 0.00 +ATOM 5132 O ALA 0 648 -45.783 9.402 -68.776 0.00 0.00 +ATOM 5133 N TYR 0 649 -46.343 11.488 -69.363 0.00 0.00 +ATOM 5134 CA TYR 0 649 -47.124 11.097 -70.449 0.00 0.00 +ATOM 5135 CB TYR 0 649 -47.694 12.351 -71.136 0.00 0.00 +ATOM 5136 CG TYR 0 649 -48.391 12.042 -72.464 0.00 0.00 +ATOM 5137 CD1 TYR 0 649 -47.693 11.979 -73.667 0.00 0.00 +ATOM 5138 CD2 TYR 0 649 -49.754 11.839 -72.469 0.00 0.00 +ATOM 5139 CE1 TYR 0 649 -48.351 11.682 -74.846 0.00 0.00 +ATOM 5140 CE2 TYR 0 649 -50.436 11.550 -73.624 0.00 0.00 +ATOM 5141 CZ TYR 0 649 -49.724 11.482 -74.816 0.00 0.00 +ATOM 5142 OH TYR 0 649 -50.428 11.183 -75.963 0.00 0.00 +ATOM 5143 C TYR 0 649 -46.240 10.315 -71.505 0.00 0.00 +ATOM 5144 O TYR 0 649 -46.644 9.279 -72.022 0.00 0.00 +ATOM 5145 N ALA 0 650 -45.045 10.828 -71.790 0.00 0.00 +ATOM 5146 CA ALA 0 650 -44.187 10.168 -72.686 0.00 0.00 +ATOM 5147 CB ALA 0 650 -42.939 11.002 -72.886 0.00 0.00 +ATOM 5148 C ALA 0 650 -43.789 8.819 -72.248 0.00 0.00 +ATOM 5149 O ALA 0 650 -43.723 7.922 -73.079 0.00 0.00 +ATOM 5150 N MET 0 651 -43.502 8.651 -70.962 0.00 0.00 +ATOM 5151 CA MET 0 651 -43.127 7.365 -70.348 0.00 0.00 +ATOM 5152 CB MET 0 651 -42.472 7.554 -68.957 0.00 0.00 +ATOM 5153 CG MET 0 651 -41.043 8.158 -68.941 0.00 0.00 +ATOM 5154 SD MET 0 651 -39.758 7.436 -70.004 0.00 0.00 +ATOM 5155 CE MET 0 651 -39.686 5.807 -69.282 0.00 0.00 +ATOM 5156 C MET 0 651 -44.257 6.349 -70.510 0.00 0.00 +ATOM 5157 O MET 0 651 -43.988 5.220 -70.935 0.00 0.00 +ATOM 5158 N ARG 0 652 -45.487 6.710 -70.142 0.00 0.00 +ATOM 5159 CA ARG 0 652 -46.634 5.856 -70.271 0.00 0.00 +ATOM 5160 CB ARG 0 652 -47.895 6.663 -69.935 0.00 0.00 +ATOM 5161 CG ARG 0 652 -49.168 5.836 -69.677 0.00 0.00 +ATOM 5162 CD ARG 0 652 -50.306 6.814 -69.364 0.00 0.00 +ATOM 5163 NE ARG 0 652 -51.638 6.207 -69.408 0.00 0.00 +ATOM 5164 CZ ARG 0 652 -52.193 5.723 -68.294 0.00 0.00 +ATOM 5165 NH1 ARG 0 652 -51.503 5.772 -67.160 0.00 0.00 +ATOM 5166 NH2 ARG 0 652 -53.395 5.181 -68.282 0.00 0.00 +ATOM 5167 C ARG 0 652 -46.829 5.299 -71.655 0.00 0.00 +ATOM 5168 O ARG 0 652 -47.134 4.122 -71.810 0.00 0.00 +ATOM 5169 N GLN 0 653 -46.709 6.164 -72.655 0.00 0.00 +ATOM 5170 CA GLN 0 653 -46.843 5.775 -74.063 0.00 0.00 +ATOM 5171 CB GLN 0 653 -46.738 6.998 -74.965 0.00 0.00 +ATOM 5172 CG GLN 0 653 -47.777 8.075 -74.682 0.00 0.00 +ATOM 5173 CD GLN 0 653 -47.623 9.264 -75.603 0.00 0.00 +ATOM 5174 OE1 GLN 0 653 -46.561 9.884 -75.669 0.00 0.00 +ATOM 5175 NE2 GLN 0 653 -48.683 9.589 -76.323 0.00 0.00 +ATOM 5176 C GLN 0 653 -45.778 4.812 -74.590 0.00 0.00 +ATOM 5177 O GLN 0 653 -46.017 3.947 -75.426 0.00 0.00 +ATOM 5178 N TYR 0 654 -44.566 4.984 -74.062 0.00 0.00 +ATOM 5179 CA TYR 0 654 -43.472 4.102 -74.585 0.00 0.00 +ATOM 5180 CB TYR 0 654 -42.115 4.697 -74.168 0.00 0.00 +ATOM 5181 CG TYR 0 654 -40.888 3.837 -74.484 0.00 0.00 +ATOM 5182 CD1 TYR 0 654 -40.243 3.971 -75.710 0.00 0.00 +ATOM 5183 CD2 TYR 0 654 -40.407 2.911 -73.548 0.00 0.00 +ATOM 5184 CE1 TYR 0 654 -39.124 3.183 -75.999 0.00 0.00 +ATOM 5185 CE2 TYR 0 654 -39.300 2.121 -73.828 0.00 0.00 +ATOM 5186 CZ TYR 0 654 -38.662 2.260 -75.061 0.00 0.00 +ATOM 5187 OH TYR 0 654 -37.597 1.437 -75.377 0.00 0.00 +ATOM 5188 C TYR 0 654 -43.680 2.634 -74.075 0.00 0.00 +ATOM 5189 O TYR 0 654 -43.533 1.636 -74.765 0.00 0.00 +ATOM 5190 N PHE 0 655 -43.969 2.580 -72.774 0.00 0.00 +ATOM 5191 CA PHE 0 655 -44.175 1.256 -72.164 0.00 0.00 +ATOM 5192 CB PHE 0 655 -44.521 1.345 -70.688 0.00 0.00 +ATOM 5193 CG PHE 0 655 -43.381 1.470 -69.734 0.00 0.00 +ATOM 5194 CD1 PHE 0 655 -42.584 2.596 -69.682 0.00 0.00 +ATOM 5195 CD2 PHE 0 655 -43.149 0.409 -68.866 0.00 0.00 +ATOM 5196 CE1 PHE 0 655 -41.531 2.705 -68.771 0.00 0.00 +ATOM 5197 CE2 PHE 0 655 -42.104 0.534 -67.955 0.00 0.00 +ATOM 5198 CZ PHE 0 655 -41.296 1.668 -67.923 0.00 0.00 +ATOM 5199 C PHE 0 655 -45.328 0.542 -72.813 0.00 0.00 +ATOM 5200 O PHE 0 655 -45.169 -0.651 -73.070 0.00 0.00 +ATOM 5201 N LEU 0 656 -46.422 1.219 -73.172 0.00 0.00 +ATOM 5202 CA LEU 0 656 -47.553 0.642 -73.825 0.00 0.00 +ATOM 5203 CB LEU 0 656 -48.639 1.713 -73.569 0.00 0.00 +ATOM 5204 CG LEU 0 656 -48.667 2.220 -72.103 0.00 0.00 +ATOM 5205 CD1 LEU 0 656 -49.717 3.359 -71.981 0.00 0.00 +ATOM 5206 CD2 LEU 0 656 -49.104 1.070 -71.175 0.00 0.00 +ATOM 5207 C LEU 0 656 -47.320 0.104 -75.243 0.00 0.00 +ATOM 5208 O LEU 0 656 -47.682 -1.035 -75.548 0.00 0.00 +ATOM 5209 N LYS 0 657 -46.724 0.928 -76.094 0.00 0.00 +ATOM 5210 CA LYS 0 657 -46.490 0.566 -77.481 0.00 0.00 +ATOM 5211 CB LYS 0 657 -46.556 1.841 -78.327 0.00 0.00 +ATOM 5212 CG LYS 0 657 -47.400 2.948 -77.734 0.00 0.00 +ATOM 5213 CD LYS 0 657 -48.295 3.557 -78.782 0.00 0.00 +ATOM 5214 CE LYS 0 657 -49.620 3.984 -78.175 0.00 0.00 +ATOM 5215 NZ LYS 0 657 -50.656 2.922 -78.325 0.00 0.00 +ATOM 5216 C LYS 0 657 -45.332 -0.562 -77.607 0.00 0.00 +ATOM 5217 O LYS 0 657 -45.472 -1.611 -78.240 0.00 0.00 +ATOM 5218 N VAL 0 658 -44.193 -0.215 -77.022 0.00 0.00 +ATOM 5219 CA VAL 0 658 -43.080 -1.119 -77.123 0.00 0.00 +ATOM 5220 CB VAL 0 658 -41.883 -0.119 -77.277 0.00 0.00 +ATOM 5221 CG1 VAL 0 658 -42.178 0.964 -78.285 0.00 0.00 +ATOM 5222 CG2 VAL 0 658 -41.445 0.455 -75.933 0.00 0.00 +ATOM 5223 C VAL 0 658 -43.239 -2.474 -76.274 0.00 0.00 +ATOM 5224 O VAL 0 658 -43.189 -3.645 -76.655 0.00 0.00 +ATOM 5225 N LYS 0 659 -43.379 -2.131 -75.000 0.00 0.00 +ATOM 5226 CA LYS 0 659 -43.395 -3.367 -74.062 0.00 0.00 +ATOM 5227 CB LYS 0 659 -42.632 -3.018 -72.781 0.00 0.00 +ATOM 5228 CG LYS 0 659 -41.528 -1.999 -72.964 0.00 0.00 +ATOM 5229 CD LYS 0 659 -40.276 -2.433 -72.247 0.00 0.00 +ATOM 5230 CE LYS 0 659 -39.040 -1.995 -73.011 0.00 0.00 +ATOM 5231 NZ LYS 0 659 -38.546 -3.075 -73.914 0.00 0.00 +ATOM 5232 C LYS 0 659 -44.698 -3.933 -73.644 0.00 0.00 +ATOM 5233 O LYS 0 659 -44.777 -4.876 -72.841 0.00 0.00 +ATOM 5234 N ASN 0 660 -45.776 -3.314 -74.105 0.00 0.00 +ATOM 5235 CA ASN 0 660 -47.224 -3.694 -73.749 0.00 0.00 +ATOM 5236 CB ASN 0 660 -47.535 -5.074 -74.327 0.00 0.00 +ATOM 5237 CG ASN 0 660 -47.586 -5.084 -75.839 0.00 0.00 +ATOM 5238 OD1 ASN 0 660 -47.502 -4.041 -76.474 0.00 0.00 +ATOM 5239 ND2 ASN 0 660 -47.718 -6.271 -76.422 0.00 0.00 +ATOM 5240 C ASN 0 660 -47.551 -3.934 -72.279 0.00 0.00 +ATOM 5241 O ASN 0 660 -48.361 -4.797 -71.938 0.00 0.00 +ATOM 5242 N GLN 0 661 -47.002 -3.092 -71.414 0.00 0.00 +ATOM 5243 CA GLN 0 661 -47.121 -2.902 -70.018 0.00 0.00 +ATOM 5244 CB GLN 0 661 -45.873 -2.858 -69.129 0.00 0.00 +ATOM 5245 CG GLN 0 661 -45.096 -4.167 -69.026 0.00 0.00 +ATOM 5246 CD GLN 0 661 -44.013 -4.116 -67.965 0.00 0.00 +ATOM 5247 OE1 GLN 0 661 -43.072 -3.346 -68.059 0.00 0.00 +ATOM 5248 NE2 GLN 0 661 -44.161 -4.926 -66.938 0.00 0.00 +ATOM 5249 C GLN 0 661 -47.751 -1.511 -69.684 0.00 0.00 +ATOM 5250 O GLN 0 661 -47.419 -0.464 -70.243 0.00 0.00 +ATOM 5251 N MET 0 662 -48.641 -1.534 -68.701 0.00 0.00 +ATOM 5252 CA MET 0 662 -49.347 -0.377 -68.276 0.00 0.00 +ATOM 5253 CB MET 0 662 -50.851 -0.556 -68.090 0.00 0.00 +ATOM 5254 CG MET 0 662 -51.547 0.690 -67.545 0.00 0.00 +ATOM 5255 SD MET 0 662 -51.134 2.195 -68.424 0.00 0.00 +ATOM 5256 CE MET 0 662 -52.576 3.158 -68.195 0.00 0.00 +ATOM 5257 C MET 0 662 -49.122 -0.036 -66.755 0.00 0.00 +ATOM 5258 O MET 0 662 -49.888 -0.171 -65.796 0.00 0.00 +ATOM 5259 N ILE 0 663 -47.954 0.593 -66.684 0.00 0.00 +ATOM 5260 CA ILE 0 663 -47.239 1.537 -65.750 0.00 0.00 +ATOM 5261 CB ILE 0 663 -45.726 1.672 -65.977 0.00 0.00 +ATOM 5262 CG1 ILE 0 663 -45.237 0.228 -66.322 0.00 0.00 +ATOM 5263 CG2 ILE 0 663 -44.958 2.303 -64.827 0.00 0.00 +ATOM 5264 CD1 ILE 0 663 -43.697 0.213 -66.573 0.00 0.00 +ATOM 5265 C ILE 0 663 -47.799 2.799 -65.340 0.00 0.00 +ATOM 5266 O ILE 0 663 -47.682 3.615 -66.237 0.00 0.00 +ATOM 5267 N LEU 0 664 -48.366 3.101 -64.186 0.00 0.00 +ATOM 5268 CA LEU 0 664 -48.926 4.516 -64.095 0.00 0.00 +ATOM 5269 CB LEU 0 664 -49.949 4.417 -62.960 0.00 0.00 +ATOM 5270 CG LEU 0 664 -50.605 5.711 -62.457 0.00 0.00 +ATOM 5271 CD1 LEU 0 664 -51.381 6.364 -63.588 0.00 0.00 +ATOM 5272 CD2 LEU 0 664 -51.538 5.394 -61.295 0.00 0.00 +ATOM 5273 C LEU 0 664 -47.966 5.570 -63.854 0.00 0.00 +ATOM 5274 O LEU 0 664 -47.646 5.632 -62.670 0.00 0.00 +ATOM 5275 N PHE 0 665 -47.408 6.321 -64.793 0.00 0.00 +ATOM 5276 CA PHE 0 665 -46.181 7.116 -64.112 0.00 0.00 +ATOM 5277 CB PHE 0 665 -45.144 7.266 -65.225 0.00 0.00 +ATOM 5278 CG PHE 0 665 -44.325 6.019 -65.479 0.00 0.00 +ATOM 5279 CD1 PHE 0 665 -44.909 4.873 -66.003 0.00 0.00 +ATOM 5280 CD2 PHE 0 665 -42.955 6.019 -65.238 0.00 0.00 +ATOM 5281 CE1 PHE 0 665 -44.151 3.745 -66.295 0.00 0.00 +ATOM 5282 CE2 PHE 0 665 -42.181 4.896 -65.524 0.00 0.00 +ATOM 5283 CZ PHE 0 665 -42.781 3.755 -66.057 0.00 0.00 +ATOM 5284 C PHE 0 665 -46.789 8.505 -63.979 0.00 0.00 +ATOM 5285 O PHE 0 665 -47.480 9.005 -64.863 0.00 0.00 +ATOM 5286 N GLY 0 666 -46.509 9.123 -62.835 0.00 0.00 +ATOM 5287 CA GLY 0 666 -46.993 10.398 -62.400 0.00 0.00 +ATOM 5288 C GLY 0 666 -45.981 11.473 -62.412 0.00 0.00 +ATOM 5289 O GLY 0 666 -44.803 11.158 -62.571 0.00 0.00 +ATOM 5290 N GLU 0 667 -46.362 12.730 -62.201 0.00 0.00 +ATOM 5291 CA GLU 0 667 -45.384 13.808 -62.211 0.00 0.00 +ATOM 5292 CB GLU 0 667 -46.159 15.117 -62.090 0.00 0.00 +ATOM 5293 CG GLU 0 667 -45.317 16.356 -62.266 0.00 0.00 +ATOM 5294 CD GLU 0 667 -46.145 17.626 -62.224 0.00 0.00 +ATOM 5295 OE1 GLU 0 667 -46.558 18.026 -61.112 0.00 0.00 +ATOM 5296 OE2 GLU 0 667 -46.388 18.213 -63.299 0.00 0.00 +ATOM 5297 C GLU 0 667 -44.436 13.743 -61.047 0.00 0.00 +ATOM 5298 O GLU 0 667 -43.280 14.137 -61.192 0.00 0.00 +ATOM 5299 N GLU 0 668 -44.863 13.151 -59.933 0.00 0.00 +ATOM 5300 CA GLU 0 668 -44.008 12.893 -58.764 0.00 0.00 +ATOM 5301 CB GLU 0 668 -44.767 12.070 -57.728 0.00 0.00 +ATOM 5302 CG GLU 0 668 -45.970 12.786 -57.077 0.00 0.00 +ATOM 5303 CD GLU 0 668 -45.424 13.775 -56.059 0.00 0.00 +ATOM 5304 OE1 GLU 0 668 -44.783 13.329 -55.076 0.00 0.00 +ATOM 5305 OE2 GLU 0 668 -45.591 14.994 -56.282 0.00 0.00 +ATOM 5306 C GLU 0 668 -42.734 12.066 -59.142 0.00 0.00 +ATOM 5307 O GLU 0 668 -41.627 12.271 -58.614 0.00 0.00 +ATOM 5308 N ASP 0 669 -42.946 11.125 -60.061 0.00 0.00 +ATOM 5309 CA ASP 0 669 -41.861 10.209 -60.443 0.00 0.00 +ATOM 5310 CB ASP 0 669 -42.411 9.040 -61.269 0.00 0.00 +ATOM 5311 CG ASP 0 669 -43.177 8.082 -60.360 0.00 0.00 +ATOM 5312 OD1 ASP 0 669 -42.601 7.604 -59.361 0.00 0.00 +ATOM 5313 OD2 ASP 0 669 -44.358 7.833 -60.674 0.00 0.00 +ATOM 5314 C ASP 0 669 -40.713 10.932 -61.151 0.00 0.00 +ATOM 5315 O ASP 0 669 -39.638 10.331 -61.298 0.00 0.00 +ATOM 5316 N VAL 0 670 -40.971 12.152 -61.636 0.00 0.00 +ATOM 5317 CA VAL 0 670 -39.937 12.866 -62.393 0.00 0.00 +ATOM 5318 CB VAL 0 670 -40.628 13.774 -63.401 0.00 0.00 +ATOM 5319 CG1 VAL 0 670 -39.627 14.738 -63.988 0.00 0.00 +ATOM 5320 CG2 VAL 0 670 -41.263 12.935 -64.508 0.00 0.00 +ATOM 5321 C VAL 0 670 -39.339 13.877 -61.434 0.00 0.00 +ATOM 5322 O VAL 0 670 -39.790 15.002 -61.205 0.00 0.00 +ATOM 5323 N ARG 0 671 -38.209 13.441 -60.892 0.00 0.00 +ATOM 5324 CA ARG 0 671 -37.247 14.134 -60.021 0.00 0.00 +ATOM 5325 CB ARG 0 671 -36.132 13.295 -59.366 0.00 0.00 +ATOM 5326 CG ARG 0 671 -35.229 14.054 -58.364 0.00 0.00 +ATOM 5327 CD ARG 0 671 -34.066 13.166 -57.875 0.00 0.00 +ATOM 5328 NE ARG 0 671 -33.136 12.879 -58.968 0.00 0.00 +ATOM 5329 CZ ARG 0 671 -32.426 11.757 -59.093 0.00 0.00 +ATOM 5330 NH1 ARG 0 671 -32.510 10.793 -58.185 0.00 0.00 +ATOM 5331 NH2 ARG 0 671 -31.683 11.574 -60.175 0.00 0.00 +ATOM 5332 C ARG 0 671 -36.447 15.260 -60.621 0.00 0.00 +ATOM 5333 O ARG 0 671 -35.593 14.945 -61.453 0.00 0.00 +ATOM 5334 N VAL 0 672 -36.677 16.514 -60.254 0.00 0.00 +ATOM 5335 CA VAL 0 672 -35.811 17.550 -60.939 0.00 0.00 +ATOM 5336 CB VAL 0 672 -36.725 18.713 -61.399 0.00 0.00 +ATOM 5337 CG1 VAL 0 672 -37.807 18.127 -62.307 0.00 0.00 +ATOM 5338 CG2 VAL 0 672 -37.359 19.437 -60.205 0.00 0.00 +ATOM 5339 C VAL 0 672 -34.735 18.216 -60.014 0.00 0.00 +ATOM 5340 O VAL 0 672 -35.058 18.618 -58.892 0.00 0.00 +ATOM 5341 N ALA 0 673 -33.495 18.328 -60.477 0.00 0.00 +ATOM 5342 CA ALA 0 673 -32.453 18.886 -59.716 0.00 0.00 +ATOM 5343 CB ALA 0 673 -31.636 17.654 -59.347 0.00 0.00 +ATOM 5344 C ALA 0 673 -31.687 19.985 -60.495 0.00 0.00 +ATOM 5345 O ALA 0 673 -31.813 20.156 -61.688 0.00 0.00 +ATOM 5346 N ASN 0 674 -30.941 20.758 -59.749 0.00 0.00 +ATOM 5347 CA ASN 0 674 -30.116 21.844 -60.347 0.00 0.00 +ATOM 5348 CB ASN 0 674 -28.834 21.206 -60.911 0.00 0.00 +ATOM 5349 CG ASN 0 674 -28.080 20.471 -59.806 0.00 0.00 +ATOM 5350 OD1 ASN 0 674 -27.897 21.009 -58.710 0.00 0.00 +ATOM 5351 ND2 ASN 0 674 -27.656 19.244 -60.075 0.00 0.00 +ATOM 5352 C ASN 0 674 -30.844 22.803 -61.330 0.00 0.00 +ATOM 5353 O ASN 0 674 -30.485 22.908 -62.505 0.00 0.00 +ATOM 5354 N LEU 0 675 -31.815 23.546 -60.815 0.00 0.00 +ATOM 5355 CA LEU 0 675 -32.533 24.506 -61.564 0.00 0.00 +ATOM 5356 CB LEU 0 675 -33.950 24.593 -60.979 0.00 0.00 +ATOM 5357 CG LEU 0 675 -34.630 23.263 -60.654 0.00 0.00 +ATOM 5358 CD1 LEU 0 675 -35.968 23.485 -59.961 0.00 0.00 +ATOM 5359 CD2 LEU 0 675 -34.783 22.423 -61.915 0.00 0.00 +ATOM 5360 C LEU 0 675 -31.819 25.902 -61.648 0.00 0.00 +ATOM 5361 O LEU 0 675 -31.498 26.489 -60.618 0.00 0.00 +ATOM 5362 N LYS 0 676 -31.587 26.385 -62.865 0.00 0.00 +ATOM 5363 CA LYS 0 676 -30.991 27.652 -63.072 0.00 0.00 +ATOM 5364 CB LYS 0 676 -29.700 27.373 -63.836 0.00 0.00 +ATOM 5365 CG LYS 0 676 -28.834 26.435 -62.958 0.00 0.00 +ATOM 5366 CD LYS 0 676 -27.427 26.471 -63.562 0.00 0.00 +ATOM 5367 CE LYS 0 676 -26.616 25.343 -62.927 0.00 0.00 +ATOM 5368 NZ LYS 0 676 -26.103 25.868 -61.622 0.00 0.00 +ATOM 5369 C LYS 0 676 -31.737 28.633 -63.868 0.00 0.00 +ATOM 5370 O LYS 0 676 -32.703 28.265 -64.540 0.00 0.00 +ATOM 5371 N PRO 0 677 -31.339 29.899 -63.792 0.00 0.00 +ATOM 5372 CA PRO 0 677 -32.004 31.033 -64.491 0.00 0.00 +ATOM 5373 CB PRO 0 677 -31.301 32.295 -63.983 0.00 0.00 +ATOM 5374 CG PRO 0 677 -30.006 31.823 -63.442 0.00 0.00 +ATOM 5375 CD PRO 0 677 -30.219 30.417 -62.941 0.00 0.00 +ATOM 5376 C PRO 0 677 -31.765 30.828 -65.936 0.00 0.00 +ATOM 5377 O PRO 0 677 -32.739 31.250 -66.556 0.00 0.00 +ATOM 5378 N ARG 0 678 -30.808 30.303 -66.572 0.00 0.00 +ATOM 5379 CA ARG 0 678 -30.799 30.223 -68.013 0.00 0.00 +ATOM 5380 CB ARG 0 678 -29.480 29.570 -68.420 0.00 0.00 +ATOM 5381 CG ARG 0 678 -28.262 30.486 -68.524 0.00 0.00 +ATOM 5382 CD ARG 0 678 -27.002 29.755 -68.964 0.00 0.00 +ATOM 5383 NE ARG 0 678 -27.212 28.960 -70.168 0.00 0.00 +ATOM 5384 CZ ARG 0 678 -27.054 29.400 -71.401 0.00 0.00 +ATOM 5385 NH1 ARG 0 678 -26.639 30.635 -71.618 0.00 0.00 +ATOM 5386 NH2 ARG 0 678 -27.332 28.597 -72.424 0.00 0.00 +ATOM 5387 C ARG 0 678 -31.681 28.903 -67.159 0.00 0.00 +ATOM 5388 O ARG 0 678 -31.358 28.226 -66.172 0.00 0.00 +ATOM 5389 N ILE 0 679 -32.754 28.621 -67.899 0.00 0.00 +ATOM 5390 CA ILE 0 679 -33.505 27.605 -67.585 0.00 0.00 +ATOM 5391 CB ILE 0 679 -34.925 27.713 -68.176 0.00 0.00 +ATOM 5392 CG1 ILE 0 679 -35.481 29.121 -67.949 0.00 0.00 +ATOM 5393 CG2 ILE 0 679 -35.837 26.682 -67.525 0.00 0.00 +ATOM 5394 CD1 ILE 0 679 -35.592 29.516 -66.493 0.00 0.00 +ATOM 5395 C ILE 0 679 -33.134 26.073 -67.424 0.00 0.00 +ATOM 5396 O ILE 0 679 -33.936 25.228 -67.838 0.00 0.00 +ATOM 5397 N SER 0 680 -31.884 25.763 -67.040 0.00 0.00 +ATOM 5398 CA SER 0 680 -31.747 24.286 -67.219 0.00 0.00 +ATOM 5399 CB SER 0 680 -30.240 24.148 -67.413 0.00 0.00 +ATOM 5400 OG SER 0 680 -30.068 22.804 -67.781 0.00 0.00 +ATOM 5401 C SER 0 680 -31.724 23.439 -66.085 0.00 0.00 +ATOM 5402 O SER 0 680 -31.344 23.941 -65.035 0.00 0.00 +ATOM 5403 N PHE 0 681 -32.158 22.174 -66.165 0.00 0.00 +ATOM 5404 CA PHE 0 681 -32.146 21.308 -64.909 0.00 0.00 +ATOM 5405 CB PHE 0 681 -33.447 21.470 -64.119 0.00 0.00 +ATOM 5406 CG PHE 0 681 -33.890 22.908 -63.971 0.00 0.00 +ATOM 5407 CD1 PHE 0 681 -33.283 23.746 -63.034 0.00 0.00 +ATOM 5408 CD2 PHE 0 681 -34.930 23.417 -64.755 0.00 0.00 +ATOM 5409 CE1 PHE 0 681 -33.709 25.067 -62.869 0.00 0.00 +ATOM 5410 CE2 PHE 0 681 -35.368 24.737 -64.600 0.00 0.00 +ATOM 5411 CZ PHE 0 681 -34.754 25.564 -63.650 0.00 0.00 +ATOM 5412 C PHE 0 681 -32.043 19.849 -65.380 0.00 0.00 +ATOM 5413 O PHE 0 681 -32.282 19.507 -66.536 0.00 0.00 +ATOM 5414 N ASN 0 682 -31.625 19.007 -64.440 0.00 0.00 +ATOM 5415 CA ASN 0 682 -31.445 17.605 -64.674 0.00 0.00 +ATOM 5416 CB ASN 0 682 -30.151 17.118 -64.035 0.00 0.00 +ATOM 5417 CG ASN 0 682 -28.922 17.623 -64.772 0.00 0.00 +ATOM 5418 OD1 ASN 0 682 -28.171 18.435 -64.249 0.00 0.00 +ATOM 5419 ND2 ASN 0 682 -28.706 17.127 -65.990 0.00 0.00 +ATOM 5420 C ASN 0 682 -32.392 16.730 -64.036 0.00 0.00 +ATOM 5421 O ASN 0 682 -32.646 16.854 -62.840 0.00 0.00 +ATOM 5422 N PHE 0 683 -33.038 15.889 -64.835 0.00 0.00 +ATOM 5423 CA PHE 0 683 -34.147 14.980 -64.374 0.00 0.00 +ATOM 5424 CB PHE 0 683 -35.420 15.213 -65.217 0.00 0.00 +ATOM 5425 CG PHE 0 683 -36.032 16.592 -65.063 0.00 0.00 +ATOM 5426 CD1 PHE 0 683 -35.665 17.634 -65.899 0.00 0.00 +ATOM 5427 CD2 PHE 0 683 -36.999 16.790 -64.090 0.00 0.00 +ATOM 5428 CE1 PHE 0 683 -36.281 18.870 -65.756 0.00 0.00 +ATOM 5429 CE2 PHE 0 683 -37.574 18.034 -63.900 0.00 0.00 +ATOM 5430 CZ PHE 0 683 -37.214 19.064 -64.746 0.00 0.00 +ATOM 5431 C PHE 0 683 -33.942 13.549 -64.542 0.00 0.00 +ATOM 5432 O PHE 0 683 -33.229 13.184 -65.472 0.00 0.00 +ATOM 5433 N PHE 0 684 -34.517 12.712 -63.690 0.00 0.00 +ATOM 5434 CA PHE 0 684 -34.449 11.242 -63.900 0.00 0.00 +ATOM 5435 CB PHE 0 684 -33.496 10.697 -62.834 0.00 0.00 +ATOM 5436 CG PHE 0 684 -32.134 11.335 -62.848 0.00 0.00 +ATOM 5437 CD1 PHE 0 684 -31.898 12.508 -62.136 0.00 0.00 +ATOM 5438 CD2 PHE 0 684 -31.087 10.759 -63.558 0.00 0.00 +ATOM 5439 CE1 PHE 0 684 -30.639 13.099 -62.130 0.00 0.00 +ATOM 5440 CE2 PHE 0 684 -29.821 11.343 -63.560 0.00 0.00 +ATOM 5441 CZ PHE 0 684 -29.597 12.515 -62.843 0.00 0.00 +ATOM 5442 C PHE 0 684 -35.740 10.725 -63.551 0.00 0.00 +ATOM 5443 O PHE 0 684 -36.430 11.426 -62.808 0.00 0.00 +ATOM 5444 N VAL 0 685 -36.159 9.549 -64.034 0.00 0.00 +ATOM 5445 CA VAL 0 685 -37.499 8.976 -63.759 0.00 0.00 +ATOM 5446 CB VAL 0 685 -38.283 8.732 -65.074 0.00 0.00 +ATOM 5447 CG1 VAL 0 685 -39.670 8.193 -64.769 0.00 0.00 +ATOM 5448 CG2 VAL 0 685 -38.396 10.032 -65.872 0.00 0.00 +ATOM 5449 C VAL 0 685 -37.323 7.745 -62.610 0.00 0.00 +ATOM 5450 O VAL 0 685 -36.345 7.009 -62.649 0.00 0.00 +ATOM 5451 N THR 0 686 -38.328 7.563 -61.764 0.00 0.00 +ATOM 5452 CA THR 0 686 -38.266 6.383 -61.083 0.00 0.00 +ATOM 5453 CB THR 0 686 -38.308 6.708 -59.582 0.00 0.00 +ATOM 5454 OG1 THR 0 686 -39.573 7.336 -59.251 0.00 0.00 +ATOM 5455 CG2 THR 0 686 -37.232 7.654 -59.100 0.00 0.00 +ATOM 5456 C THR 0 686 -39.686 5.774 -61.056 0.00 0.00 +ATOM 5457 O THR 0 686 -40.701 6.398 -61.383 0.00 0.00 +ATOM 5458 N ALA 0 687 -39.673 4.456 -60.855 0.00 0.00 +ATOM 5459 CA ALA 0 687 -40.846 3.610 -60.782 0.00 0.00 +ATOM 5460 CB ALA 0 687 -40.652 2.155 -60.325 0.00 0.00 +ATOM 5461 C ALA 0 687 -41.922 4.474 -59.895 0.00 0.00 +ATOM 5462 O ALA 0 687 -41.545 5.436 -59.180 0.00 0.00 +ATOM 5463 N PRO 0 688 -43.179 4.115 -60.082 0.00 0.00 +ATOM 5464 CA PRO 0 688 -44.277 4.909 -59.620 0.00 0.00 +ATOM 5465 CB PRO 0 688 -45.608 4.184 -60.086 0.00 0.00 +ATOM 5466 CG PRO 0 688 -45.164 3.629 -61.387 0.00 0.00 +ATOM 5467 CD PRO 0 688 -43.684 3.391 -61.393 0.00 0.00 +ATOM 5468 C PRO 0 688 -43.958 5.115 -57.922 0.00 0.00 +ATOM 5469 O PRO 0 688 -43.941 6.001 -57.080 0.00 0.00 +ATOM 5470 N LYS 0 689 -44.051 3.828 -57.615 0.00 0.00 +ATOM 5471 CA LYS 0 689 -44.007 3.959 -55.933 0.00 0.00 +ATOM 5472 CB LYS 0 689 -44.898 2.831 -55.355 0.00 0.00 +ATOM 5473 CG LYS 0 689 -46.367 3.040 -55.729 0.00 0.00 +ATOM 5474 CD LYS 0 689 -46.854 4.424 -55.337 0.00 0.00 +ATOM 5475 CE LYS 0 689 -48.367 4.467 -55.217 0.00 0.00 +ATOM 5476 NZ LYS 0 689 -48.924 5.846 -55.276 0.00 0.00 +ATOM 5477 C LYS 0 689 -42.670 3.537 -55.363 0.00 0.00 +ATOM 5478 O LYS 0 689 -42.373 3.845 -54.214 0.00 0.00 +ATOM 5479 N ASN 0 690 -41.842 2.856 -56.150 0.00 0.00 +ATOM 5480 CA ASN 0 690 -40.497 2.487 -55.686 0.00 0.00 +ATOM 5481 CB ASN 0 690 -40.241 1.154 -56.366 0.00 0.00 +ATOM 5482 CG ASN 0 690 -38.998 0.422 -55.910 0.00 0.00 +ATOM 5483 OD1 ASN 0 690 -38.036 0.998 -55.362 0.00 0.00 +ATOM 5484 ND2 ASN 0 690 -38.951 -0.886 -56.151 0.00 0.00 +ATOM 5485 C ASN 0 690 -39.302 3.299 -56.045 0.00 0.00 +ATOM 5486 O ASN 0 690 -38.649 3.180 -57.076 0.00 0.00 +ATOM 5487 N VAL 0 691 -38.980 4.144 -55.079 0.00 0.00 +ATOM 5488 CA VAL 0 691 -37.809 5.135 -55.166 0.00 0.00 +ATOM 5489 CB VAL 0 691 -37.475 5.888 -53.858 0.00 0.00 +ATOM 5490 CG1 VAL 0 691 -36.270 6.821 -54.079 0.00 0.00 +ATOM 5491 CG2 VAL 0 691 -38.708 6.681 -53.367 0.00 0.00 +ATOM 5492 C VAL 0 691 -36.494 4.571 -55.457 0.00 0.00 +ATOM 5493 O VAL 0 691 -35.707 5.269 -56.091 0.00 0.00 +ATOM 5494 N SER 0 692 -36.261 3.298 -55.165 0.00 0.00 +ATOM 5495 CA SER 0 692 -35.015 2.547 -55.437 0.00 0.00 +ATOM 5496 CB SER 0 692 -34.819 1.332 -54.514 0.00 0.00 +ATOM 5497 OG SER 0 692 -35.798 0.332 -54.741 0.00 0.00 +ATOM 5498 C SER 0 692 -34.873 2.123 -56.910 0.00 0.00 +ATOM 5499 O SER 0 692 -33.756 1.879 -57.368 0.00 0.00 +ATOM 5500 N ASP 0 693 -35.992 2.011 -57.620 0.00 0.00 +ATOM 5501 CA ASP 0 693 -35.963 1.648 -59.037 0.00 0.00 +ATOM 5502 CB ASP 0 693 -37.230 0.879 -59.375 0.00 0.00 +ATOM 5503 CG ASP 0 693 -37.427 0.454 -60.810 0.00 0.00 +ATOM 5504 OD1 ASP 0 693 -36.705 0.903 -61.723 0.00 0.00 +ATOM 5505 OD2 ASP 0 693 -38.359 -0.357 -61.032 0.00 0.00 +ATOM 5506 C ASP 0 693 -35.770 2.941 -59.789 0.00 0.00 +ATOM 5507 O ASP 0 693 -36.598 3.856 -59.645 0.00 0.00 +ATOM 5508 N ILE 0 694 -34.717 3.020 -60.588 0.00 0.00 +ATOM 5509 CA ILE 0 694 -34.462 4.256 -61.353 0.00 0.00 +ATOM 5510 CB ILE 0 694 -33.192 5.022 -60.996 0.00 0.00 +ATOM 5511 CG1 ILE 0 694 -33.284 5.625 -59.592 0.00 0.00 +ATOM 5512 CG2 ILE 0 694 -32.925 6.125 -62.031 0.00 0.00 +ATOM 5513 CD1 ILE 0 694 -32.052 6.355 -59.110 0.00 0.00 +ATOM 5514 C ILE 0 694 -34.423 3.736 -62.658 0.00 0.00 +ATOM 5515 O ILE 0 694 -33.605 2.839 -62.898 0.00 0.00 +ATOM 5516 N ILE 0 695 -35.284 4.201 -63.559 0.00 0.00 +ATOM 5517 CA ILE 0 695 -35.473 3.766 -64.991 0.00 0.00 +ATOM 5518 CB ILE 0 695 -36.731 4.383 -65.660 0.00 0.00 +ATOM 5519 CG1 ILE 0 695 -37.980 3.960 -64.895 0.00 0.00 +ATOM 5520 CG2 ILE 0 695 -36.836 3.967 -67.107 0.00 0.00 +ATOM 5521 CD1 ILE 0 695 -39.291 4.358 -65.558 0.00 0.00 +ATOM 5522 C ILE 0 695 -34.100 4.079 -65.661 0.00 0.00 +ATOM 5523 O ILE 0 695 -33.608 5.185 -65.499 0.00 0.00 +ATOM 5524 N PRO 0 696 -33.565 3.169 -66.481 0.00 0.00 +ATOM 5525 CA PRO 0 696 -32.256 3.544 -67.064 0.00 0.00 +ATOM 5526 CB PRO 0 696 -31.930 2.182 -67.709 0.00 0.00 +ATOM 5527 CG PRO 0 696 -32.619 1.198 -66.777 0.00 0.00 +ATOM 5528 CD PRO 0 696 -33.960 1.885 -66.562 0.00 0.00 +ATOM 5529 C PRO 0 696 -32.407 4.653 -68.050 0.00 0.00 +ATOM 5530 O PRO 0 696 -33.494 4.958 -68.541 0.00 0.00 +ATOM 5531 N ARG 0 697 -31.303 5.361 -68.261 0.00 0.00 +ATOM 5532 CA ARG 0 697 -31.214 6.537 -69.128 0.00 0.00 +ATOM 5533 CB ARG 0 697 -30.334 7.679 -68.643 0.00 0.00 +ATOM 5534 CG ARG 0 697 -31.063 8.677 -67.763 0.00 0.00 +ATOM 5535 CD ARG 0 697 -30.712 10.120 -68.130 0.00 0.00 +ATOM 5536 NE ARG 0 697 -29.397 10.234 -68.765 0.00 0.00 +ATOM 5537 CZ ARG 0 697 -28.239 10.273 -68.104 0.00 0.00 +ATOM 5538 NH1 ARG 0 697 -28.222 10.206 -66.774 0.00 0.00 +ATOM 5539 NH2 ARG 0 697 -27.093 10.379 -68.772 0.00 0.00 +ATOM 5540 C ARG 0 697 -31.513 6.210 -70.602 0.00 0.00 +ATOM 5541 O ARG 0 697 -32.105 6.968 -71.368 0.00 0.00 +ATOM 5542 N THR 0 698 -31.028 5.030 -70.986 0.00 0.00 +ATOM 5543 CA THR 0 698 -31.158 4.671 -72.450 0.00 0.00 +ATOM 5544 CB THR 0 698 -30.265 3.498 -72.850 0.00 0.00 +ATOM 5545 OG1 THR 0 698 -30.635 2.267 -72.183 0.00 0.00 +ATOM 5546 CG2 THR 0 698 -28.789 3.717 -72.575 0.00 0.00 +ATOM 5547 C THR 0 698 -32.642 4.585 -72.802 0.00 0.00 +ATOM 5548 O THR 0 698 -33.062 5.069 -73.850 0.00 0.00 +ATOM 5549 N GLU 0 699 -33.434 4.024 -71.897 0.00 0.00 +ATOM 5550 CA GLU 0 699 -34.868 3.872 -72.064 0.00 0.00 +ATOM 5551 CB GLU 0 699 -35.542 3.206 -70.831 0.00 0.00 +ATOM 5552 CG GLU 0 699 -35.106 1.757 -70.676 0.00 0.00 +ATOM 5553 CD GLU 0 699 -35.632 1.118 -69.402 0.00 0.00 +ATOM 5554 OE1 GLU 0 699 -36.066 1.829 -68.462 0.00 0.00 +ATOM 5555 OE2 GLU 0 699 -35.611 -0.128 -69.379 0.00 0.00 +ATOM 5556 C GLU 0 699 -35.576 5.214 -72.127 0.00 0.00 +ATOM 5557 O GLU 0 699 -36.431 5.456 -72.966 0.00 0.00 +ATOM 5558 N VAL 0 700 -35.213 6.087 -71.188 0.00 0.00 +ATOM 5559 CA VAL 0 700 -35.808 7.443 -71.145 0.00 0.00 +ATOM 5560 CB VAL 0 700 -35.301 8.272 -69.940 0.00 0.00 +ATOM 5561 CG1 VAL 0 700 -35.841 9.702 -69.968 0.00 0.00 +ATOM 5562 CG2 VAL 0 700 -35.609 7.618 -68.603 0.00 0.00 +ATOM 5563 C VAL 0 700 -35.489 8.182 -72.481 0.00 0.00 +ATOM 5564 O VAL 0 700 -36.391 8.841 -72.987 0.00 0.00 +ATOM 5565 N GLU 0 701 -34.301 8.042 -73.066 0.00 0.00 +ATOM 5566 CA GLU 0 701 -33.965 8.546 -74.292 0.00 0.00 +ATOM 5567 CB GLU 0 701 -32.505 8.217 -74.619 0.00 0.00 +ATOM 5568 CG GLU 0 701 -31.540 8.695 -73.541 0.00 0.00 +ATOM 5569 CD GLU 0 701 -30.072 8.330 -73.786 0.00 0.00 +ATOM 5570 OE1 GLU 0 701 -29.783 7.343 -74.507 0.00 0.00 +ATOM 5571 OE2 GLU 0 701 -29.197 9.030 -73.217 0.00 0.00 +ATOM 5572 C GLU 0 701 -34.901 8.108 -75.392 0.00 0.00 +ATOM 5573 O GLU 0 701 -35.352 8.933 -76.183 0.00 0.00 +ATOM 5574 N LYS 0 702 -35.251 6.829 -75.407 0.00 0.00 +ATOM 5575 CA LYS 0 702 -36.153 6.241 -76.388 0.00 0.00 +ATOM 5576 CB LYS 0 702 -36.202 4.716 -76.293 0.00 0.00 +ATOM 5577 CG LYS 0 702 -34.911 3.943 -76.534 0.00 0.00 +ATOM 5578 CD LYS 0 702 -35.177 2.420 -76.516 0.00 0.00 +ATOM 5579 CE LYS 0 702 -36.174 2.092 -77.650 0.00 0.00 +ATOM 5580 NZ LYS 0 702 -36.406 0.633 -77.624 0.00 0.00 +ATOM 5581 C LYS 0 702 -37.543 6.793 -76.232 0.00 0.00 +ATOM 5582 O LYS 0 702 -38.101 7.211 -77.251 0.00 0.00 +ATOM 5583 N ALA 0 703 -38.079 6.904 -75.026 0.00 0.00 +ATOM 5584 CA ALA 0 703 -39.348 7.465 -74.729 0.00 0.00 +ATOM 5585 CB ALA 0 703 -39.606 7.472 -73.217 0.00 0.00 +ATOM 5586 C ALA 0 703 -39.477 8.949 -75.297 0.00 0.00 +ATOM 5587 O ALA 0 703 -40.433 9.353 -75.940 0.00 0.00 +ATOM 5588 N ILE 0 704 -38.472 9.738 -74.914 0.00 0.00 +ATOM 5589 CA ILE 0 704 -38.482 11.118 -75.347 0.00 0.00 +ATOM 5590 CB ILE 0 704 -37.212 11.804 -74.806 0.00 0.00 +ATOM 5591 CG1 ILE 0 704 -37.367 12.224 -73.344 0.00 0.00 +ATOM 5592 CG2 ILE 0 704 -36.762 12.965 -75.673 0.00 0.00 +ATOM 5593 CD1 ILE 0 704 -36.125 12.859 -72.744 0.00 0.00 +ATOM 5594 C ILE 0 704 -38.491 11.254 -76.871 0.00 0.00 +ATOM 5595 O ILE 0 704 -39.145 12.103 -77.474 0.00 0.00 +ATOM 5596 N ARG 0 705 -37.734 10.351 -77.490 0.00 0.00 +ATOM 5597 CA ARG 0 705 -37.657 10.419 -79.008 0.00 0.00 +ATOM 5598 CB ARG 0 705 -36.570 9.459 -79.489 0.00 0.00 +ATOM 5599 CG ARG 0 705 -35.773 9.945 -80.692 0.00 0.00 +ATOM 5600 CD ARG 0 705 -34.624 8.975 -80.969 0.00 0.00 +ATOM 5601 NE ARG 0 705 -33.809 9.322 -82.135 0.00 0.00 +ATOM 5602 CZ ARG 0 705 -34.257 9.376 -83.387 0.00 0.00 +ATOM 5603 NH1 ARG 0 705 -35.536 9.145 -83.660 0.00 0.00 +ATOM 5604 NH2 ARG 0 705 -33.424 9.693 -84.372 0.00 0.00 +ATOM 5605 C ARG 0 705 -38.994 10.161 -79.630 0.00 0.00 +ATOM 5606 O ARG 0 705 -39.305 10.808 -80.623 0.00 0.00 +ATOM 5607 N MET 0 706 -39.764 9.218 -79.098 0.00 0.00 +ATOM 5608 CA MET 0 706 -41.104 8.878 -79.534 0.00 0.00 +ATOM 5609 CB MET 0 706 -41.565 7.517 -78.957 0.00 0.00 +ATOM 5610 CG MET 0 706 -40.849 6.254 -79.503 0.00 0.00 +ATOM 5611 SD MET 0 706 -40.714 6.014 -81.301 0.00 0.00 +ATOM 5612 CE MET 0 706 -42.448 5.889 -81.694 0.00 0.00 +ATOM 5613 C MET 0 706 -42.132 10.104 -79.448 0.00 0.00 +ATOM 5614 O MET 0 706 -43.014 10.321 -80.269 0.00 0.00 +ATOM 5615 N SER 0 707 -42.011 10.783 -78.312 0.00 0.00 +ATOM 5616 CA SER 0 707 -42.992 11.894 -78.138 0.00 0.00 +ATOM 5617 CB SER 0 707 -43.662 11.745 -76.760 0.00 0.00 +ATOM 5618 OG SER 0 707 -42.702 11.539 -75.734 0.00 0.00 +ATOM 5619 C SER 0 707 -42.363 13.293 -78.235 0.00 0.00 +ATOM 5620 O SER 0 707 -43.004 14.223 -77.747 0.00 0.00 +ATOM 5621 N ARG 0 708 -41.170 13.492 -78.755 0.00 0.00 +ATOM 5622 CA ARG 0 708 -40.611 14.802 -78.792 0.00 0.00 +ATOM 5623 CB ARG 0 708 -39.229 14.793 -79.414 0.00 0.00 +ATOM 5624 CG ARG 0 708 -38.570 16.130 -79.558 0.00 0.00 +ATOM 5625 CD ARG 0 708 -38.313 16.835 -78.208 0.00 0.00 +ATOM 5626 NE ARG 0 708 -37.788 18.172 -78.406 0.00 0.00 +ATOM 5627 CZ ARG 0 708 -36.513 18.466 -78.617 0.00 0.00 +ATOM 5628 NH1 ARG 0 708 -35.603 17.552 -78.660 0.00 0.00 +ATOM 5629 NH2 ARG 0 708 -36.149 19.754 -78.798 0.00 0.00 +ATOM 5630 C ARG 0 708 -41.472 15.846 -79.398 0.00 0.00 +ATOM 5631 O ARG 0 708 -41.595 16.929 -78.815 0.00 0.00 +ATOM 5632 N SER 0 709 -42.065 15.579 -80.562 0.00 0.00 +ATOM 5633 CA SER 0 709 -42.946 16.523 -81.254 0.00 0.00 +ATOM 5634 CB SER 0 709 -43.417 15.823 -82.572 0.00 0.00 +ATOM 5635 OG SER 0 709 -44.412 14.844 -82.199 0.00 0.00 +ATOM 5636 C SER 0 709 -44.073 16.960 -80.375 0.00 0.00 +ATOM 5637 O SER 0 709 -44.401 18.140 -80.401 0.00 0.00 +ATOM 5638 N ARG 0 710 -44.690 16.042 -79.639 0.00 0.00 +ATOM 5639 CA ARG 0 710 -45.764 16.293 -78.710 0.00 0.00 +ATOM 5640 CB ARG 0 710 -46.529 14.986 -78.470 0.00 0.00 +ATOM 5641 CG ARG 0 710 -46.844 14.264 -79.772 0.00 0.00 +ATOM 5642 CD ARG 0 710 -47.620 12.972 -79.586 0.00 0.00 +ATOM 5643 NE ARG 0 710 -48.985 13.191 -79.110 0.00 0.00 +ATOM 5644 CZ ARG 0 710 -49.884 12.222 -78.957 0.00 0.00 +ATOM 5645 NH1 ARG 0 710 -49.565 10.964 -79.239 0.00 0.00 +ATOM 5646 NH2 ARG 0 710 -51.105 12.507 -78.526 0.00 0.00 +ATOM 5647 C ARG 0 710 -45.319 17.344 -77.598 0.00 0.00 +ATOM 5648 O ARG 0 710 -45.972 18.322 -77.268 0.00 0.00 +ATOM 5649 N ILE 0 711 -44.187 16.988 -76.990 0.00 0.00 +ATOM 5650 CA ILE 0 711 -43.688 17.860 -75.910 0.00 0.00 +ATOM 5651 CB ILE 0 711 -42.375 17.257 -75.370 0.00 0.00 +ATOM 5652 CG1 ILE 0 711 -42.632 16.135 -74.362 0.00 0.00 +ATOM 5653 CG2 ILE 0 711 -41.440 18.309 -74.803 0.00 0.00 +ATOM 5654 CD1 ILE 0 711 -41.374 15.471 -73.837 0.00 0.00 +ATOM 5655 C ILE 0 711 -43.377 19.219 -76.381 0.00 0.00 +ATOM 5656 O ILE 0 711 -43.645 20.144 -75.625 0.00 0.00 +ATOM 5657 N ASN 0 712 -42.831 19.385 -77.581 0.00 0.00 +ATOM 5658 CA ASN 0 712 -42.542 20.655 -78.246 0.00 0.00 +ATOM 5659 CB ASN 0 712 -41.579 20.482 -79.440 0.00 0.00 +ATOM 5660 CG ASN 0 712 -42.039 19.367 -80.379 0.00 0.00 +ATOM 5661 OD1 ASN 0 712 -41.809 18.165 -80.144 0.00 0.00 +ATOM 5662 ND2 ASN 0 712 -42.713 19.781 -81.448 0.00 0.00 +ATOM 5663 C ASN 0 712 -43.769 21.506 -78.433 0.00 0.00 +ATOM 5664 O ASN 0 712 -43.717 22.672 -78.032 0.00 0.00 +ATOM 5665 N ASP 0 713 -44.874 20.969 -78.931 0.00 0.00 +ATOM 5666 CA ASP 0 713 -46.116 21.647 -79.118 0.00 0.00 +ATOM 5667 CB ASP 0 713 -46.971 20.891 -80.139 0.00 0.00 +ATOM 5668 CG ASP 0 713 -46.346 20.898 -81.519 0.00 0.00 +ATOM 5669 OD1 ASP 0 713 -45.280 21.517 -81.717 0.00 0.00 +ATOM 5670 OD2 ASP 0 713 -46.918 20.228 -82.398 0.00 0.00 +ATOM 5671 C ASP 0 713 -46.691 22.218 -77.789 0.00 0.00 +ATOM 5672 O ASP 0 713 -47.317 23.276 -77.744 0.00 0.00 +ATOM 5673 N ALA 0 714 -46.510 21.442 -76.721 0.00 0.00 +ATOM 5674 CA ALA 0 714 -47.130 21.835 -75.447 0.00 0.00 +ATOM 5675 CB ALA 0 714 -47.003 20.718 -74.410 0.00 0.00 +ATOM 5676 C ALA 0 714 -46.529 23.252 -75.045 0.00 0.00 +ATOM 5677 O ALA 0 714 -47.137 24.035 -74.311 0.00 0.00 +ATOM 5678 N PHE 0 715 -45.258 23.438 -75.390 0.00 0.00 +ATOM 5679 CA PHE 0 715 -44.576 24.612 -74.826 0.00 0.00 +ATOM 5680 CB PHE 0 715 -43.130 24.238 -74.440 0.00 0.00 +ATOM 5681 CG PHE 0 715 -43.053 23.379 -73.188 0.00 0.00 +ATOM 5682 CD1 PHE 0 715 -43.210 22.006 -73.270 0.00 0.00 +ATOM 5683 CD2 PHE 0 715 -42.851 23.960 -71.946 0.00 0.00 +ATOM 5684 CE1 PHE 0 715 -43.157 21.220 -72.136 0.00 0.00 +ATOM 5685 CE2 PHE 0 715 -42.791 23.177 -70.803 0.00 0.00 +ATOM 5686 CZ PHE 0 715 -42.973 21.806 -70.896 0.00 0.00 +ATOM 5687 C PHE 0 715 -44.092 25.445 -75.991 0.00 0.00 +ATOM 5688 O PHE 0 715 -43.201 26.285 -75.830 0.00 0.00 +ATOM 5689 N ARG 0 716 -44.695 25.262 -77.159 0.00 0.00 +ATOM 5690 CA ARG 0 716 -44.415 26.325 -78.288 0.00 0.00 +ATOM 5691 CB ARG 0 716 -45.067 27.699 -78.098 0.00 0.00 +ATOM 5692 CG ARG 0 716 -45.027 28.590 -79.338 0.00 0.00 +ATOM 5693 CD ARG 0 716 -45.344 30.042 -78.994 0.00 0.00 +ATOM 5694 NE ARG 0 716 -45.372 30.898 -80.178 0.00 0.00 +ATOM 5695 CZ ARG 0 716 -45.681 32.192 -80.160 0.00 0.00 +ATOM 5696 NH1 ARG 0 716 -45.992 32.790 -79.018 0.00 0.00 +ATOM 5697 NH2 ARG 0 716 -45.680 32.891 -81.288 0.00 0.00 +ATOM 5698 C ARG 0 716 -42.942 26.597 -78.593 0.00 0.00 +ATOM 5699 O ARG 0 716 -42.589 27.681 -79.057 0.00 0.00 +ATOM 5700 N LEU 0 717 -42.100 25.585 -78.432 0.00 0.00 +ATOM 5701 CA LEU 0 717 -40.734 25.407 -78.706 0.00 0.00 +ATOM 5702 CB LEU 0 717 -39.818 25.076 -77.525 0.00 0.00 +ATOM 5703 CG LEU 0 717 -39.667 26.177 -76.480 0.00 0.00 +ATOM 5704 CD1 LEU 0 717 -38.662 25.756 -75.412 0.00 0.00 +ATOM 5705 CD2 LEU 0 717 -39.221 27.448 -77.175 0.00 0.00 +ATOM 5706 C LEU 0 717 -40.535 24.151 -79.724 0.00 0.00 +ATOM 5707 O LEU 0 717 -41.104 23.061 -79.756 0.00 0.00 +ATOM 5708 N ASN 0 718 -39.684 24.545 -80.667 0.00 0.00 +ATOM 5709 CA ASN 0 718 -39.187 23.787 -81.753 0.00 0.00 +ATOM 5710 CB ASN 0 718 -38.908 24.450 -83.120 0.00 0.00 +ATOM 5711 CG ASN 0 718 -40.130 25.148 -83.718 0.00 0.00 +ATOM 5712 OD1 ASN 0 718 -41.256 24.659 -83.626 0.00 0.00 +ATOM 5713 ND2 ASN 0 718 -39.901 26.285 -84.358 0.00 0.00 +ATOM 5714 C ASN 0 718 -38.003 22.938 -81.089 0.00 0.00 +ATOM 5715 O ASN 0 718 -37.605 23.216 -79.959 0.00 0.00 +ATOM 5716 N ASP 0 719 -37.431 22.002 -81.840 0.00 0.00 +ATOM 5717 CA ASP 0 719 -36.351 21.296 -81.199 0.00 0.00 +ATOM 5718 CB ASP 0 719 -36.302 19.981 -81.977 0.00 0.00 +ATOM 5719 CG ASP 0 719 -37.529 19.108 -81.751 0.00 0.00 +ATOM 5720 OD1 ASP 0 719 -38.125 19.093 -80.646 0.00 0.00 +ATOM 5721 OD2 ASP 0 719 -37.895 18.414 -82.730 0.00 0.00 +ATOM 5722 C ASP 0 719 -35.046 22.016 -80.705 0.00 0.00 +ATOM 5723 O ASP 0 719 -34.248 21.516 -79.923 0.00 0.00 +ATOM 5724 N ASN 0 720 -34.830 23.179 -81.310 0.00 0.00 +ATOM 5725 CA ASN 0 720 -33.537 23.894 -80.968 0.00 0.00 +ATOM 5726 CB ASN 0 720 -32.918 24.547 -82.215 0.00 0.00 +ATOM 5727 CG ASN 0 720 -33.859 25.505 -82.915 0.00 0.00 +ATOM 5728 OD1 ASN 0 720 -35.059 25.534 -82.647 0.00 0.00 +ATOM 5729 ND2 ASN 0 720 -33.317 26.284 -83.841 0.00 0.00 +ATOM 5730 C ASN 0 720 -33.671 24.484 -79.596 0.00 0.00 +ATOM 5731 O ASN 0 720 -32.801 24.356 -78.728 0.00 0.00 +ATOM 5732 N SER 0 721 -34.778 25.203 -79.411 0.00 0.00 +ATOM 5733 CA SER 0 721 -34.985 25.917 -78.092 0.00 0.00 +ATOM 5734 CB SER 0 721 -36.308 26.739 -78.246 0.00 0.00 +ATOM 5735 OG SER 0 721 -37.399 25.790 -78.219 0.00 0.00 +ATOM 5736 C SER 0 721 -35.262 24.978 -76.905 0.00 0.00 +ATOM 5737 O SER 0 721 -35.293 25.414 -75.751 0.00 0.00 +ATOM 5738 N LEU 0 722 -35.513 23.709 -77.212 0.00 0.00 +ATOM 5739 CA LEU 0 722 -35.809 22.703 -76.192 0.00 0.00 +ATOM 5740 CB LEU 0 722 -36.809 21.635 -76.739 0.00 0.00 +ATOM 5741 CG LEU 0 722 -38.264 22.008 -76.804 0.00 0.00 +ATOM 5742 CD1 LEU 0 722 -38.570 23.154 -77.746 0.00 0.00 +ATOM 5743 CD2 LEU 0 722 -39.043 20.748 -77.220 0.00 0.00 +ATOM 5744 C LEU 0 722 -34.840 21.635 -76.612 0.00 0.00 +ATOM 5745 O LEU 0 722 -35.085 20.904 -77.569 0.00 0.00 +ATOM 5746 N GLU 0 723 -33.717 21.547 -75.909 0.00 0.00 +ATOM 5747 CA GLU 0 723 -32.717 20.502 -76.265 0.00 0.00 +ATOM 5748 CB GLU 0 723 -31.545 21.462 -76.474 0.00 0.00 +ATOM 5749 CG GLU 0 723 -30.227 20.821 -76.830 0.00 0.00 +ATOM 5750 CD GLU 0 723 -29.316 21.713 -77.652 0.00 0.00 +ATOM 5751 OE1 GLU 0 723 -28.980 22.814 -77.215 0.00 0.00 +ATOM 5752 OE2 GLU 0 723 -28.962 21.297 -78.753 0.00 0.00 +ATOM 5753 C GLU 0 723 -32.123 19.604 -75.434 0.00 0.00 +ATOM 5754 O GLU 0 723 -31.219 20.092 -74.750 0.00 0.00 +ATOM 5755 N PHE 0 724 -32.556 18.358 -75.278 0.00 0.00 +ATOM 5756 CA PHE 0 724 -31.956 17.371 -74.293 0.00 0.00 +ATOM 5757 CB PHE 0 724 -32.869 16.201 -74.704 0.00 0.00 +ATOM 5758 CG PHE 0 724 -34.314 16.571 -75.030 0.00 0.00 +ATOM 5759 CD1 PHE 0 724 -35.053 17.387 -74.173 0.00 0.00 +ATOM 5760 CD2 PHE 0 724 -34.925 16.095 -76.172 0.00 0.00 +ATOM 5761 CE1 PHE 0 724 -36.360 17.730 -74.460 0.00 0.00 +ATOM 5762 CE2 PHE 0 724 -36.240 16.435 -76.457 0.00 0.00 +ATOM 5763 CZ PHE 0 724 -36.960 17.250 -75.599 0.00 0.00 +ATOM 5764 C PHE 0 724 -30.464 17.003 -74.167 0.00 0.00 +ATOM 5765 O PHE 0 724 -30.175 16.437 -73.110 0.00 0.00 +ATOM 5766 N LEU 0 725 -29.543 17.438 -75.038 0.00 0.00 +ATOM 5767 CA LEU 0 725 -28.112 17.193 -74.590 0.00 0.00 +ATOM 5768 CB LEU 0 725 -27.477 17.687 -73.316 0.00 0.00 +ATOM 5769 CG LEU 0 725 -26.573 16.680 -72.607 0.00 0.00 +ATOM 5770 CD1 LEU 0 725 -25.994 17.343 -71.365 0.00 0.00 +ATOM 5771 CD2 LEU 0 725 -27.351 15.399 -72.203 0.00 0.00 +ATOM 5772 C LEU 0 725 -27.869 16.015 -75.621 0.00 0.00 +ATOM 5773 O LEU 0 725 -27.750 16.130 -76.836 0.00 0.00 +ATOM 5774 N GLY 0 726 -27.767 14.850 -75.000 0.00 0.00 +ATOM 5775 CA GLY 0 726 -27.463 13.696 -75.866 0.00 0.00 +ATOM 5776 C GLY 0 726 -28.441 13.040 -76.780 0.00 0.00 +ATOM 5777 O GLY 0 726 -28.211 12.020 -77.422 0.00 0.00 +ATOM 5778 N ILE 0 727 -29.571 13.719 -76.924 0.00 0.00 +ATOM 5779 CA ILE 0 727 -30.636 13.219 -77.867 0.00 0.00 +ATOM 5780 CB ILE 0 727 -32.080 13.215 -77.317 0.00 0.00 +ATOM 5781 CG1 ILE 0 727 -32.194 12.256 -76.127 0.00 0.00 +ATOM 5782 CG2 ILE 0 727 -33.045 12.780 -78.414 0.00 0.00 +ATOM 5783 CD1 ILE 0 727 -31.881 10.812 -76.459 0.00 0.00 +ATOM 5784 C ILE 0 727 -30.512 13.812 -79.196 0.00 0.00 +ATOM 5785 O ILE 0 727 -30.919 14.973 -79.140 0.00 0.00 +ATOM 5786 N GLN 0 728 -30.083 13.264 -80.336 0.00 0.00 +ATOM 5787 CA GLN 0 728 -30.167 14.672 -81.320 0.00 0.00 +ATOM 5788 CB GLN 0 728 -28.912 14.524 -82.121 0.00 0.00 +ATOM 5789 CG GLN 0 728 -27.707 15.295 -81.568 0.00 0.00 +ATOM 5790 CD GLN 0 728 -26.511 14.934 -82.444 0.00 0.00 +ATOM 5791 OE1 GLN 0 728 -25.900 15.789 -83.075 0.00 0.00 +ATOM 5792 NE2 GLN 0 728 -26.246 13.636 -82.483 0.00 0.00 +ATOM 5793 C GLN 0 728 -31.211 14.127 -82.434 0.00 0.00 +ATOM 5794 O GLN 0 728 -31.327 12.932 -82.716 0.00 0.00 +ATOM 5795 N PRO 0 729 -31.877 15.084 -83.078 0.00 0.00 +ATOM 5796 CA PRO 0 729 -32.790 14.746 -84.114 0.00 0.00 +ATOM 5797 CB PRO 0 729 -33.521 16.031 -84.502 0.00 0.00 +ATOM 5798 CG PRO 0 729 -32.497 17.065 -84.085 0.00 0.00 +ATOM 5799 CD PRO 0 729 -31.838 16.521 -82.810 0.00 0.00 +ATOM 5800 C PRO 0 729 -32.226 14.107 -85.297 0.00 0.00 +ATOM 5801 O PRO 0 729 -31.399 14.765 -85.919 0.00 0.00 +ATOM 5802 N THR 0 730 -32.544 12.869 -85.643 0.00 0.00 +ATOM 5803 CA THR 0 730 -31.950 12.403 -86.980 0.00 0.00 +ATOM 5804 CB THR 0 730 -30.982 11.262 -86.556 0.00 0.00 +ATOM 5805 OG1 THR 0 730 -29.870 11.934 -85.896 0.00 0.00 +ATOM 5806 CG2 THR 0 730 -30.392 10.498 -87.709 0.00 0.00 +ATOM 5807 C THR 0 730 -33.169 11.657 -87.654 0.00 0.00 +ATOM 5808 O THR 0 730 -33.877 10.824 -87.087 0.00 0.00 +ATOM 5809 N LEU 0 731 -33.389 12.081 -88.891 0.00 0.00 +ATOM 5810 CA LEU 0 731 -34.547 11.591 -89.622 0.00 0.00 +ATOM 5811 CB LEU 0 731 -35.709 10.629 -89.291 0.00 0.00 +ATOM 5812 CG LEU 0 731 -35.290 9.264 -88.735 0.00 0.00 +ATOM 5813 CD1 LEU 0 731 -36.505 8.484 -88.247 0.00 0.00 +ATOM 5814 CD2 LEU 0 731 -34.500 8.460 -89.757 0.00 0.00 +ATOM 5815 C LEU 0 731 -35.260 12.545 -90.436 0.00 0.00 +ATOM 5816 O LEU 0 731 -35.821 13.481 -89.868 0.00 0.00 +ATOM 5817 N GLY 0 732 -35.184 12.441 -91.759 0.00 0.00 +ATOM 5818 CA GLY 0 732 -35.853 13.341 -92.711 0.00 0.00 +ATOM 5819 C GLY 0 732 -34.904 13.621 -93.877 0.00 0.00 +ATOM 5820 O GLY 0 732 -33.780 14.120 -93.810 0.00 0.00 +ATOM 5821 N PRO 0 733 -35.383 13.079 -94.992 0.00 0.00 +ATOM 5822 CA PRO 0 733 -34.748 13.082 -96.338 0.00 0.00 +ATOM 5823 CB PRO 0 733 -35.023 11.757 -97.134 0.00 0.00 +ATOM 5824 CG PRO 0 733 -36.412 11.374 -96.652 0.00 0.00 +ATOM 5825 CD PRO 0 733 -36.538 11.897 -95.220 0.00 0.00 +ATOM 5826 C PRO 0 733 -35.812 14.322 -96.977 0.00 0.00 +ATOM 5827 O PRO 0 733 -36.951 14.687 -96.671 0.00 0.00 +ATOM 5828 N PRO 0 734 -35.001 14.999 -97.775 0.00 0.00 +ATOM 5829 CA PRO 0 734 -35.168 16.215 -98.480 0.00 0.00 +ATOM 5830 CB PRO 0 734 -34.156 17.341 -98.214 0.00 0.00 +ATOM 5831 CG PRO 0 734 -32.866 16.603 -97.978 0.00 0.00 +ATOM 5832 CD PRO 0 734 -33.241 15.378 -97.183 0.00 0.00 +ATOM 5833 C PRO 0 734 -35.281 15.902-100.008 0.00 0.00 +ATOM 5834 O PRO 0 734 -34.695 16.616-100.841 0.00 0.00 +ATOM 5835 N ASN 0 735 -36.019 14.837-100.324 0.00 0.00 +ATOM 5836 CA ASN 0 735 -36.034 14.434-101.740 0.00 0.00 +ATOM 5837 CB ASN 0 735 -36.830 13.109-101.705 0.00 0.00 +ATOM 5838 CG ASN 0 735 -38.373 13.332-101.734 0.00 0.00 +ATOM 5839 OD1 ASN 0 735 -38.924 14.095-100.920 0.00 0.00 +ATOM 5840 ND2 ASN 0 735 -39.055 12.704-102.713 0.00 0.00 +ATOM 5841 C ASN 0 735 -36.875 15.278-102.707 0.00 0.00 +ATOM 5842 O ASN 0 735 -37.540 14.689-103.557 0.00 0.00 +ATOM 5843 N GLN 0 736 -36.954 16.585-102.506 0.00 0.00 +ATOM 5844 CA GLN 0 736 -38.180 17.189-103.248 0.00 0.00 +ATOM 5845 CB GLN 0 736 -38.135 18.464-102.404 0.00 0.00 +ATOM 5846 CG GLN 0 736 -38.345 18.224-100.922 0.00 0.00 +ATOM 5847 CD GLN 0 736 -39.782 17.872-100.598 0.00 0.00 +ATOM 5848 OE1 GLN 0 736 -40.703 18.210-101.353 0.00 0.00 +ATOM 5849 NE2 GLN 0 736 -39.994 17.246 -99.455 0.00 0.00 +ATOM 5850 C GLN 0 736 -38.808 17.052-104.679 0.00 0.00 +ATOM 5851 O GLN 0 736 -40.028 16.944-104.856 0.00 0.00 +ATOM 5852 N PRO 0 737 -37.936 17.126-105.686 0.00 0.00 +ATOM 5853 CA PRO 0 737 -38.391 17.035-107.081 0.00 0.00 +ATOM 5854 CB PRO 0 737 -37.182 17.440-107.933 0.00 0.00 +ATOM 5855 CG PRO 0 737 -36.216 18.048-106.980 0.00 0.00 +ATOM 5856 CD PRO 0 737 -36.436 17.350-105.680 0.00 0.00 +ATOM 5857 C PRO 0 737 -38.515 15.756-107.875 0.00 0.00 +ATOM 5858 O PRO 0 737 -37.572 14.990-108.146 0.00 0.00 +ATOM 5859 N PRO 0 738 -39.773 15.579-108.267 0.00 0.00 +ATOM 5860 CA PRO 0 738 -40.205 14.394-109.108 0.00 0.00 +ATOM 5861 CB PRO 0 738 -41.105 13.170-109.308 0.00 0.00 +ATOM 5862 CG PRO 0 738 -41.611 12.845-107.933 0.00 0.00 +ATOM 5863 CD PRO 0 738 -41.810 14.199-107.337 0.00 0.00 +ATOM 5864 C PRO 0 738 -39.756 14.808-110.543 0.00 0.00 +ATOM 5865 O PRO 0 738 -39.328 14.007-111.371 0.00 0.00 +ATOM 5866 N VAL 0 739 -39.866 16.107-110.790 0.00 0.00 +ATOM 5867 CA VAL 0 739 -39.526 16.640-112.109 0.00 0.00 +ATOM 5868 CB VAL 0 739 -40.595 17.504-112.787 0.00 0.00 +ATOM 5869 CG1 VAL 0 739 -40.000 18.168-114.019 0.00 0.00 +ATOM 5870 CG2 VAL 0 739 -41.780 16.648-113.194 0.00 0.00 +ATOM 5871 C VAL 0 739 -38.164 17.276-112.512 0.00 0.00 +ATOM 5872 O VAL 0 739 -38.020 17.814-113.612 0.00 0.00 +ATOM 5873 N SER 0 740 -37.237 17.355-111.569 0.00 0.00 +ATOM 5874 CA SER 0 740 -35.931 17.988-111.771 0.00 0.00 +ATOM 5875 CB SER 0 740 -34.855 17.785-112.855 0.00 0.00 +ATOM 5876 OG SER 0 740 -34.498 16.434-112.864 0.00 0.00 +ATOM 5877 C SER 0 740 -36.101 19.384-112.651 0.00 0.00 +ATOM 5878 O SER 0 740 -35.494 19.701-113.687 0.00 0.00 +ATOM 5879 N ILE 0 741 -36.979 20.143-111.994 0.00 0.00 +ATOM 5880 CA ILE 0 741 -37.324 21.509-112.086 0.00 0.00 +ATOM 5881 CB ILE 0 741 -37.952 22.112-110.826 0.00 0.00 +ATOM 5882 CG1 ILE 0 741 -36.862 22.561-109.859 0.00 0.00 +ATOM 5883 CG2 ILE 0 741 -38.826 21.077-110.148 0.00 0.00 +ATOM 5884 CD1 ILE 0 741 -37.384 23.255-108.623 0.00 0.00 +ATOM 5885 C ILE 0 741 -36.503 22.285-113.157 0.00 0.00 +ATOM 5886 O ILE 0 741 -36.981 23.012-114.029 0.00 0.00 +ATOM 5887 N TRP 0 742 -35.196 22.134-112.999 0.00 0.00 +ATOM 5888 CA TRP 0 742 -34.335 22.982-113.948 0.00 0.00 +ATOM 5889 CB TRP 0 742 -32.893 23.033-113.445 0.00 0.00 +ATOM 5890 CG TRP 0 742 -32.652 23.882-112.239 0.00 0.00 +ATOM 5891 CD1 TRP 0 742 -33.531 24.700-111.589 0.00 0.00 +ATOM 5892 CD2 TRP 0 742 -31.402 24.017-111.543 0.00 0.00 +ATOM 5893 NE1 TRP 0 742 -32.917 25.319-110.532 0.00 0.00 +ATOM 5894 CE2 TRP 0 742 -31.607 24.919-110.482 0.00 0.00 +ATOM 5895 CE3 TRP 0 742 -30.129 23.460-111.718 0.00 0.00 +ATOM 5896 CZ2 TRP 0 742 -30.593 25.273-109.596 0.00 0.00 +ATOM 5897 CZ3 TRP 0 742 -29.127 23.816-110.837 0.00 0.00 +ATOM 5898 CH2 TRP 0 742 -29.364 24.713-109.787 0.00 0.00 +ATOM 5899 C TRP 0 742 -34.433 22.488-115.350 0.00 0.00 +ATOM 5900 O TRP 0 742 -34.196 23.295-116.245 0.00 0.00 +ATOM 5901 N LEU 0 743 -34.858 21.253-115.582 0.00 0.00 +ATOM 5902 CA LEU 0 743 -35.050 20.640-116.863 0.00 0.00 +ATOM 5903 CB LEU 0 743 -34.995 19.105-116.822 0.00 0.00 +ATOM 5904 CG LEU 0 743 -33.745 18.420-116.269 0.00 0.00 +ATOM 5905 CD1 LEU 0 743 -33.739 16.959-116.698 0.00 0.00 +ATOM 5906 CD2 LEU 0 743 -32.493 19.117-116.775 0.00 0.00 +ATOM 5907 C LEU 0 743 -36.209 21.229-117.616 0.00 0.00 +ATOM 5908 O LEU 0 743 -36.039 21.612-118.777 0.00 0.00 +ATOM 5909 N ILE 0 744 -37.353 21.401-116.966 0.00 0.00 +ATOM 5910 CA ILE 0 744 -38.518 22.007-117.552 0.00 0.00 +ATOM 5911 CB ILE 0 744 -39.818 21.589-116.829 0.00 0.00 +ATOM 5912 CG1 ILE 0 744 -39.860 22.190-115.418 0.00 0.00 +ATOM 5913 CG2 ILE 0 744 -39.902 20.053-116.761 0.00 0.00 +ATOM 5914 CD1 ILE 0 744 -41.234 22.086-114.742 0.00 0.00 +ATOM 5915 C ILE 0 744 -38.263 23.434-118.085 0.00 0.00 +ATOM 5916 O ILE 0 744 -38.614 23.823-119.188 0.00 0.00 +ATOM 5917 N VAL 0 745 -37.671 24.226-117.191 0.00 0.00 +ATOM 5918 CA VAL 0 745 -37.373 25.614-117.575 0.00 0.00 +ATOM 5919 CB VAL 0 745 -36.783 26.415-116.389 0.00 0.00 +ATOM 5920 CG1 VAL 0 745 -36.376 27.829-116.806 0.00 0.00 +ATOM 5921 CG2 VAL 0 745 -37.715 26.466-115.189 0.00 0.00 +ATOM 5922 C VAL 0 745 -36.484 25.623-118.777 0.00 0.00 +ATOM 5923 O VAL 0 745 -36.728 26.356-119.746 0.00 0.00 +ATOM 5924 N PHE 0 746 -35.472 24.757-118.761 0.00 0.00 +ATOM 5925 CA PHE 0 746 -34.560 24.647-119.904 0.00 0.00 +ATOM 5926 CB PHE 0 746 -33.477 23.617-119.602 0.00 0.00 +ATOM 5927 CG PHE 0 746 -32.664 23.223-120.796 0.00 0.00 +ATOM 5928 CD1 PHE 0 746 -31.761 24.116-121.365 0.00 0.00 +ATOM 5929 CD2 PHE 0 746 -32.785 21.947-121.343 0.00 0.00 +ATOM 5930 CE1 PHE 0 746 -30.984 23.749-122.466 0.00 0.00 +ATOM 5931 CE2 PHE 0 746 -32.014 21.564-122.445 0.00 0.00 +ATOM 5932 CZ PHE 0 746 -31.108 22.470-123.008 0.00 0.00 +ATOM 5933 C PHE 0 746 -35.337 24.176-121.107 0.00 0.00 +ATOM 5934 O PHE 0 746 -35.038 24.669-122.187 0.00 0.00 +ATOM 5935 N GLY 0 747 -36.263 23.236-120.961 0.00 0.00 +ATOM 5936 CA GLY 0 747 -37.138 22.754-121.923 0.00 0.00 +ATOM 5937 C GLY 0 747 -37.953 23.912-122.670 0.00 0.00 +ATOM 5938 O GLY 0 747 -38.047 24.079-123.876 0.00 0.00 +ATOM 5939 N VAL 0 748 -38.629 24.641-121.781 0.00 0.00 +ATOM 5940 CA VAL 0 748 -39.474 25.713-122.354 0.00 0.00 +ATOM 5941 CB VAL 0 748 -40.323 26.390-121.251 0.00 0.00 +ATOM 5942 CG1 VAL 0 748 -41.120 27.575-121.795 0.00 0.00 +ATOM 5943 CG2 VAL 0 748 -41.247 25.418-120.536 0.00 0.00 +ATOM 5944 C VAL 0 748 -38.669 26.731-123.102 0.00 0.00 +ATOM 5945 O VAL 0 748 -39.106 27.200-124.146 0.00 0.00 +ATOM 5946 N VAL 0 749 -37.513 27.099-122.560 0.00 0.00 +ATOM 5947 CA VAL 0 749 -36.573 28.051-123.186 0.00 0.00 +ATOM 5948 CB VAL 0 749 -35.342 28.355-122.269 0.00 0.00 +ATOM 5949 CG1 VAL 0 749 -34.257 29.121-123.026 0.00 0.00 +ATOM 5950 CG2 VAL 0 749 -35.783 29.151-121.059 0.00 0.00 +ATOM 5951 C VAL 0 749 -36.081 27.573-124.575 0.00 0.00 +ATOM 5952 O VAL 0 749 -36.058 28.285-125.568 0.00 0.00 +ATOM 5953 N MET 0 750 -35.622 26.321-124.570 0.00 0.00 +ATOM 5954 CA MET 0 750 -35.121 25.749-125.838 0.00 0.00 +ATOM 5955 CB MET 0 750 -34.592 24.330-125.563 0.00 0.00 +ATOM 5956 CG MET 0 750 -33.350 24.309-124.712 0.00 0.00 +ATOM 5957 SD MET 0 750 -31.951 24.986-125.655 0.00 0.00 +ATOM 5958 CE MET 0 750 -31.872 23.861-127.002 0.00 0.00 +ATOM 5959 C MET 0 750 -36.217 25.731-126.922 0.00 0.00 +ATOM 5960 O MET 0 750 -35.989 25.966-128.107 0.00 0.00 +ATOM 5961 N GLY 0 751 -37.434 25.444-126.463 0.00 0.00 +ATOM 5962 CA GLY 0 751 -38.546 25.428-127.407 0.00 0.00 +ATOM 5963 C GLY 0 751 -38.717 26.825-128.148 0.00 0.00 +ATOM 5964 O GLY 0 751 -38.855 26.978-129.356 0.00 0.00 +ATOM 5965 N VAL 0 752 -38.714 27.853-127.301 0.00 0.00 +ATOM 5966 CA VAL 0 752 -38.902 29.150-127.917 0.00 0.00 +ATOM 5967 CB VAL 0 752 -39.242 30.273-126.932 0.00 0.00 +ATOM 5968 CG1 VAL 0 752 -39.159 31.682-127.559 0.00 0.00 +ATOM 5969 CG2 VAL 0 752 -40.629 30.079-126.373 0.00 0.00 +ATOM 5970 C VAL 0 752 -37.771 29.598-128.732 0.00 0.00 +ATOM 5971 O VAL 0 752 -38.008 30.241-129.747 0.00 0.00 +ATOM 5972 N ILE 0 753 -36.545 29.262-128.346 0.00 0.00 +ATOM 5973 CA ILE 0 753 -35.301 29.516-129.084 0.00 0.00 +ATOM 5974 CB ILE 0 753 -34.016 29.040-128.361 0.00 0.00 +ATOM 5975 CG1 ILE 0 753 -33.813 29.859-127.091 0.00 0.00 +ATOM 5976 CG2 ILE 0 753 -32.803 29.188-129.280 0.00 0.00 +ATOM 5977 CD1 ILE 0 753 -32.821 29.226-126.108 0.00 0.00 +ATOM 5978 C ILE 0 753 -35.358 28.898-130.504 0.00 0.00 +ATOM 5979 O ILE 0 753 -35.140 29.562-131.519 0.00 0.00 +ATOM 5980 N VAL 0 754 -35.658 27.595-130.541 0.00 0.00 +ATOM 5981 CA VAL 0 754 -35.733 26.909-131.833 0.00 0.00 +ATOM 5982 CB VAL 0 754 -35.297 25.461-131.593 0.00 0.00 +ATOM 5983 CG1 VAL 0 754 -33.899 25.430-131.011 0.00 0.00 +ATOM 5984 CG2 VAL 0 754 -36.286 24.755-130.685 0.00 0.00 +ATOM 5985 C VAL 0 754 -36.817 27.436-132.753 0.00 0.00 +ATOM 5986 O VAL 0 754 -36.631 27.641-133.943 0.00 0.00 +ATOM 5987 N VAL 0 755 -37.995 27.632-132.158 0.00 0.00 +ATOM 5988 CA VAL 0 755 -39.138 28.173-132.938 0.00 0.00 +ATOM 5989 CB VAL 0 755 -40.431 28.255-132.092 0.00 0.00 +ATOM 5990 CG1 VAL 0 755 -41.579 28.902-132.869 0.00 0.00 +ATOM 5991 CG2 VAL 0 755 -40.864 26.906-131.541 0.00 0.00 +ATOM 5992 C VAL 0 755 -38.765 29.525-133.547 0.00 0.00 +ATOM 5993 O VAL 0 755 -39.063 29.754-134.716 0.00 0.00 +ATOM 5994 N GLY 0 756 -38.079 30.376-132.797 0.00 0.00 +ATOM 5995 CA GLY 0 756 -37.605 31.633-133.207 0.00 0.00 +ATOM 5996 C GLY 0 756 -36.627 31.575-134.368 0.00 0.00 +ATOM 5997 O GLY 0 756 -36.715 32.295-135.350 0.00 0.00 +ATOM 5998 N ILE 0 757 -35.648 30.685-134.206 0.00 0.00 +ATOM 5999 CA ILE 0 757 -34.639 30.504-135.272 0.00 0.00 +ATOM 6000 CB ILE 0 757 -33.656 29.392-134.852 0.00 0.00 +ATOM 6001 CG1 ILE 0 757 -32.571 29.915-133.907 0.00 0.00 +ATOM 6002 CG2 ILE 0 757 -33.055 28.666-136.040 0.00 0.00 +ATOM 6003 CD1 ILE 0 757 -31.606 28.850-133.421 0.00 0.00 +ATOM 6004 C ILE 0 757 -35.339 30.131-136.589 0.00 0.00 +ATOM 6005 O ILE 0 757 -35.006 30.682-137.634 0.00 0.00 +ATOM 6006 N VAL 0 758 -36.326 29.245-136.522 0.00 0.00 +ATOM 6007 CA VAL 0 758 -37.091 28.806-137.621 0.00 0.00 +ATOM 6008 CB VAL 0 758 -38.018 27.618-137.245 0.00 0.00 +ATOM 6009 CG1 VAL 0 758 -38.914 27.232-138.418 0.00 0.00 +ATOM 6010 CG2 VAL 0 758 -37.200 26.411-136.761 0.00 0.00 +ATOM 6011 C VAL 0 758 -37.910 29.882-138.301 0.00 0.00 +ATOM 6012 O VAL 0 758 -37.778 30.098-139.505 0.00 0.00 +ATOM 6013 N ILE 0 759 -38.738 30.565-137.510 0.00 0.00 +ATOM 6014 CA ILE 0 759 -39.379 31.839-137.900 0.00 0.00 +ATOM 6015 CB ILE 0 759 -40.111 32.574-136.772 0.00 0.00 +ATOM 6016 CG1 ILE 0 759 -41.031 31.641-135.997 0.00 0.00 +ATOM 6017 CG2 ILE 0 759 -40.902 33.781-137.322 0.00 0.00 +ATOM 6018 CD1 ILE 0 759 -42.102 30.965-136.846 0.00 0.00 +ATOM 6019 C ILE 0 759 -38.349 32.717-138.665 0.00 0.00 +ATOM 6020 O ILE 0 759 -38.585 33.337-139.713 0.00 0.00 +ATOM 6021 N LEU 0 760 -37.194 32.771-138.028 0.00 0.00 +ATOM 6022 CA LEU 0 760 -36.155 33.698-138.646 0.00 0.00 +ATOM 6023 CB LEU 0 760 -35.235 34.344-137.615 0.00 0.00 +ATOM 6024 CG LEU 0 760 -35.943 35.193-136.553 0.00 0.00 +ATOM 6025 CD1 LEU 0 760 -34.970 35.800-135.558 0.00 0.00 +ATOM 6026 CD2 LEU 0 760 -36.728 36.312-137.226 0.00 0.00 +ATOM 6027 C LEU 0 760 -35.557 33.300-139.966 0.00 0.00 +ATOM 6028 O LEU 0 760 -35.193 34.076-140.843 0.00 0.00 +ATOM 6029 N ILE 0 761 -35.479 31.976-140.104 0.00 0.00 +ATOM 6030 CA ILE 0 761 -34.789 31.506-141.425 0.00 0.00 +ATOM 6031 CB ILE 0 761 -34.445 30.003-141.371 0.00 0.00 +ATOM 6032 CG1 ILE 0 761 -33.520 29.712-140.187 0.00 0.00 +ATOM 6033 CG2 ILE 0 761 -33.794 29.577-142.684 0.00 0.00 +ATOM 6034 CD1 ILE 0 761 -32.256 30.505-140.223 0.00 0.00 +ATOM 6035 C ILE 0 761 -35.814 31.700-142.594 0.00 0.00 +ATOM 6036 O ILE 0 761 -35.439 32.224-143.647 0.00 0.00 +ATOM 6037 N PHE 0 762 -37.070 31.338-142.382 0.00 0.00 +ATOM 6038 CA PHE 0 762 -38.099 31.513-143.334 0.00 0.00 +ATOM 6039 CB PHE 0 762 -39.272 30.615-142.934 0.00 0.00 +ATOM 6040 CG PHE 0 762 -38.905 29.128-143.082 0.00 0.00 +ATOM 6041 CD1 PHE 0 762 -39.061 28.507-144.310 0.00 0.00 +ATOM 6042 CD2 PHE 0 762 -38.399 28.408-142.019 0.00 0.00 +ATOM 6043 CE1 PHE 0 762 -38.716 27.162-144.471 0.00 0.00 +ATOM 6044 CE2 PHE 0 762 -38.048 27.074-142.180 0.00 0.00 +ATOM 6045 CZ PHE 0 762 -38.223 26.437-143.409 0.00 0.00 +ATOM 6046 C PHE 0 762 -38.343 32.903-143.811 0.00 0.00 +ATOM 6047 O PHE 0 762 -38.543 33.190-145.070 0.00 0.00 +ATOM 6048 N THR 0 763 -38.342 33.779-142.859 0.00 0.00 +ATOM 6049 CA THR 0 763 -38.668 35.258-143.222 0.00 0.00 +ATOM 6050 CB THR 0 763 -38.626 36.183-141.985 0.00 0.00 +ATOM 6051 OG1 THR 0 763 -39.770 35.927-141.161 0.00 0.00 +ATOM 6052 CG2 THR 0 763 -38.622 37.656-142.408 0.00 0.00 +ATOM 6053 C THR 0 763 -37.508 35.849-144.065 0.00 0.00 +ATOM 6054 O THR 0 763 -37.602 36.932-144.647 0.00 0.00 +ATOM 6055 N GLY 0 764 -36.410 35.096-144.095 0.00 0.00 +ATOM 6056 CA GLY 0 764 -35.228 35.459-144.837 0.00 0.00 +ATOM 6057 C GLY 0 764 -35.539 35.002-146.278 0.00 0.00 +ATOM 6058 O GLY 0 764 -35.275 35.739-147.223 0.00 0.00 +ATOM 6059 N ILE 0 765 -36.131 33.821-146.448 0.00 0.00 +ATOM 6060 CA ILE 0 765 -36.491 33.351-147.734 0.00 0.00 +ATOM 6061 CB ILE 0 765 -37.076 31.923-147.646 0.00 0.00 +ATOM 6062 CG1 ILE 0 765 -36.009 30.926-147.166 0.00 0.00 +ATOM 6063 CG2 ILE 0 765 -37.637 31.563-149.008 0.00 0.00 +ATOM 6064 CD1 ILE 0 765 -36.467 29.507-146.933 0.00 0.00 +ATOM 6065 C ILE 0 765 -37.543 34.201-148.367 0.00 0.00 +ATOM 6066 O ILE 0 765 -37.524 34.398-149.581 0.00 0.00 +ATOM 6067 N ARG 0 766 -38.426 34.778-147.555 0.00 0.00 +ATOM 6068 CA ARG 0 766 -39.471 35.694-148.050 0.00 0.00 +ATOM 6069 CB ARG 0 766 -40.419 36.077-146.914 0.00 0.00 +ATOM 6070 CG ARG 0 766 -41.883 36.197-147.314 0.00 0.00 +ATOM 6071 CD ARG 0 766 -42.736 36.424-146.065 0.00 0.00 +ATOM 6072 NE ARG 0 766 -44.165 36.595-146.335 0.00 0.00 +ATOM 6073 CZ ARG 0 766 -44.691 37.586-147.052 0.00 0.00 +ATOM 6074 NH1 ARG 0 766 -43.911 38.497-147.622 0.00 0.00 +ATOM 6075 NH2 ARG 0 766 -46.006 37.649-147.223 0.00 0.00 +ATOM 6076 C ARG 0 766 -38.926 37.057-148.590 0.00 0.00 +ATOM 6077 O ARG 0 766 -39.623 37.798-149.284 0.00 0.00 +ATOM 6078 N ASP 0 767 -37.663 37.339-148.301 0.00 0.00 +ATOM 6079 CA ASP 0 767 -37.022 38.532-148.792 0.00 0.00 +ATOM 6080 CB ASP 0 767 -35.813 38.852-147.949 0.00 0.00 +ATOM 6081 CG ASP 0 767 -35.827 40.286-147.468 0.00 0.00 +ATOM 6082 OD1 ASP 0 767 -35.397 41.168-148.219 0.00 0.00 +ATOM 6083 OD2 ASP 0 767 -36.281 40.498-146.345 0.00 0.00 +ATOM 6084 C ASP 0 767 -36.673 38.572-150.130 0.00 0.00 +ATOM 6085 O ASP 0 767 -36.926 39.624-150.727 0.00 0.00 +ATOM 6086 N ARG 0 768 -36.193 37.490-150.743 0.00 0.00 +ATOM 6087 CA ARG 0 768 -35.848 37.354-152.185 0.00 0.00 +ATOM 6088 CB ARG 0 768 -35.525 35.895-152.536 0.00 0.00 +ATOM 6089 CG ARG 0 768 -34.927 35.663-153.936 0.00 0.00 +ATOM 6090 CD ARG 0 768 -34.679 34.158-154.096 0.00 0.00 +ATOM 6091 NE ARG 0 768 -34.412 33.744-155.474 0.00 0.00 +ATOM 6092 CZ ARG 0 768 -33.155 33.661-155.918 0.00 0.00 +ATOM 6093 NH1 ARG 0 768 -32.163 33.992-155.102 0.00 0.00 +ATOM 6094 NH2 ARG 0 768 -32.865 33.278-157.147 0.00 0.00 +ATOM 6095 C ARG 0 768 -37.161 37.457-153.118 0.00 0.00 +ATOM 6096 O ARG 0 768 -37.025 37.652-154.327 0.00 0.00 +ATOM 6097 OXT ARG 0 768 -38.351 37.423-152.536 0.00 0.00 +TER +ATOM 1 N ALA 1 27 14.370 -11.336 59.090 0.00 0.00 +ATOM 2 CA ALA 1 27 14.048 -10.083 59.889 0.00 0.00 +ATOM 3 CB ALA 1 27 14.105 -10.241 61.407 0.00 0.00 +ATOM 4 C ALA 1 27 14.714 -8.923 58.948 0.00 0.00 +ATOM 5 O ALA 1 27 15.354 -9.161 57.882 0.00 0.00 +ATOM 6 N TYR 1 28 14.689 -7.722 59.522 0.00 0.00 +ATOM 7 CA TYR 1 28 15.316 -6.661 58.810 0.00 0.00 +ATOM 8 CB TYR 1 28 14.321 -5.517 59.112 0.00 0.00 +ATOM 9 CG TYR 1 28 12.933 -5.776 58.583 0.00 0.00 +ATOM 10 CD1 TYR 1 28 12.025 -6.523 59.331 0.00 0.00 +ATOM 11 CD2 TYR 1 28 12.533 -5.283 57.361 0.00 0.00 +ATOM 12 CE1 TYR 1 28 10.750 -6.760 58.834 0.00 0.00 +ATOM 13 CE2 TYR 1 28 11.267 -5.509 56.860 0.00 0.00 +ATOM 14 CZ TYR 1 28 10.384 -6.254 57.613 0.00 0.00 +ATOM 15 OH TYR 1 28 9.114 -6.480 57.126 0.00 0.00 +ATOM 16 C TYR 1 28 16.702 -6.151 58.995 0.00 0.00 +ATOM 17 O TYR 1 28 17.099 -6.171 60.150 0.00 0.00 +ATOM 18 N THR 1 29 17.402 -5.619 57.990 0.00 0.00 +ATOM 19 CA THR 1 29 18.651 -4.924 58.288 0.00 0.00 +ATOM 20 CB THR 1 29 19.749 -5.909 57.840 0.00 0.00 +ATOM 21 OG1 THR 1 29 19.556 -7.171 58.486 0.00 0.00 +ATOM 22 CG2 THR 1 29 21.106 -5.382 58.237 0.00 0.00 +ATOM 23 C THR 1 29 18.710 -3.502 57.610 0.00 0.00 +ATOM 24 O THR 1 29 17.763 -3.025 56.981 0.00 0.00 +ATOM 25 N ASN 1 30 19.832 -2.821 57.848 0.00 0.00 +ATOM 26 CA ASN 1 30 19.969 -1.513 57.270 0.00 0.00 +ATOM 27 CB ASN 1 30 21.148 -0.814 57.959 0.00 0.00 +ATOM 28 CG ASN 1 30 20.975 -0.700 59.459 0.00 0.00 +ATOM 29 OD1 ASN 1 30 19.894 -0.995 59.983 0.00 0.00 +ATOM 30 ND2 ASN 1 30 22.050 -0.293 60.144 0.00 0.00 +ATOM 31 C ASN 1 30 20.257 -1.391 55.730 0.00 0.00 +ATOM 32 O ASN 1 30 20.889 -2.322 55.101 0.00 0.00 +ATOM 33 N SER 1 31 19.799 -0.289 55.172 0.00 0.00 +ATOM 34 CA SER 1 31 19.963 0.021 53.797 0.00 0.00 +ATOM 35 CB SER 1 31 18.613 0.470 53.228 0.00 0.00 +ATOM 36 OG SER 1 31 18.144 1.640 53.876 0.00 0.00 +ATOM 37 C SER 1 31 20.747 1.203 53.591 0.00 0.00 +ATOM 38 O SER 1 31 20.437 2.084 52.790 0.00 0.00 +ATOM 39 N PHE 1 32 21.863 1.234 54.304 0.00 0.00 +ATOM 40 CA PHE 1 32 22.904 2.410 54.226 0.00 0.00 +ATOM 41 CB PHE 1 32 24.262 2.199 54.902 0.00 0.00 +ATOM 42 CG PHE 1 32 24.263 2.503 56.384 0.00 0.00 +ATOM 43 CD1 PHE 1 32 23.256 2.025 57.208 0.00 0.00 +ATOM 44 CD2 PHE 1 32 25.289 3.254 56.954 0.00 0.00 +ATOM 45 CE1 PHE 1 32 23.268 2.286 58.576 0.00 0.00 +ATOM 46 CE2 PHE 1 32 25.307 3.519 58.318 0.00 0.00 +ATOM 47 CZ PHE 1 32 24.298 3.036 59.131 0.00 0.00 +ATOM 48 C PHE 1 32 22.764 3.442 53.134 0.00 0.00 +ATOM 49 O PHE 1 32 22.077 4.460 53.301 0.00 0.00 +ATOM 50 N THR 1 33 23.445 3.200 52.019 0.00 0.00 +ATOM 51 CA THR 1 33 23.468 4.113 50.875 0.00 0.00 +ATOM 52 CB THR 1 33 24.910 4.511 50.541 0.00 0.00 +ATOM 53 OG1 THR 1 33 25.671 3.330 50.235 0.00 0.00 +ATOM 54 CG2 THR 1 33 25.547 5.238 51.723 0.00 0.00 +ATOM 55 C THR 1 33 23.484 3.178 49.698 0.00 0.00 +ATOM 56 O THR 1 33 24.485 2.986 48.991 0.00 0.00 +ATOM 57 N ARG 1 34 22.290 2.620 49.465 0.00 0.00 +ATOM 58 CA ARG 1 34 21.995 1.640 48.402 0.00 0.00 +ATOM 59 CB ARG 1 34 21.888 0.142 48.634 0.00 0.00 +ATOM 60 CG ARG 1 34 22.299 -0.454 49.951 0.00 0.00 +ATOM 61 CD ARG 1 34 23.709 -0.177 50.381 0.00 0.00 +ATOM 62 NE ARG 1 34 24.665 -1.276 50.331 0.00 0.00 +ATOM 63 CZ ARG 1 34 25.946 -1.085 50.660 0.00 0.00 +ATOM 64 NH1 ARG 1 34 26.344 0.131 51.030 0.00 0.00 +ATOM 65 NH2 ARG 1 34 26.831 -2.071 50.630 0.00 0.00 +ATOM 66 C ARG 1 34 21.191 2.487 47.447 0.00 0.00 +ATOM 67 O ARG 1 34 21.228 3.716 47.424 0.00 0.00 +ATOM 68 N GLY 1 35 20.404 1.763 46.671 0.00 0.00 +ATOM 69 CA GLY 1 35 19.403 2.259 45.727 0.00 0.00 +ATOM 70 C GLY 1 35 19.711 3.251 44.572 0.00 0.00 +ATOM 71 O GLY 1 35 18.937 3.388 43.633 0.00 0.00 +ATOM 72 N VAL 1 36 20.841 3.934 44.664 0.00 0.00 +ATOM 73 CA VAL 1 36 21.204 4.909 43.660 0.00 0.00 +ATOM 74 CB VAL 1 36 22.482 5.679 44.086 0.00 0.00 +ATOM 75 CG1 VAL 1 36 22.988 6.555 42.947 0.00 0.00 +ATOM 76 CG2 VAL 1 36 22.191 6.540 45.299 0.00 0.00 +ATOM 77 C VAL 1 36 21.200 4.304 42.423 0.00 0.00 +ATOM 78 O VAL 1 36 21.347 3.087 42.334 0.00 0.00 +ATOM 79 N TYR 1 37 20.896 5.065 41.376 0.00 0.00 +ATOM 80 CA TYR 1 37 20.914 4.395 39.916 0.00 0.00 +ATOM 81 CB TYR 1 37 19.779 3.432 39.495 0.00 0.00 +ATOM 82 CG TYR 1 37 18.495 4.072 38.994 0.00 0.00 +ATOM 83 CD1 TYR 1 37 17.590 4.658 39.886 0.00 0.00 +ATOM 84 CD2 TYR 1 37 18.143 4.038 37.637 0.00 0.00 +ATOM 85 CE1 TYR 1 37 16.405 5.227 39.430 0.00 0.00 +ATOM 86 CE2 TYR 1 37 16.956 4.604 37.189 0.00 0.00 +ATOM 87 CZ TYR 1 37 16.096 5.146 38.078 0.00 0.00 +ATOM 88 OH TYR 1 37 14.893 5.724 37.630 0.00 0.00 +ATOM 89 C TYR 1 37 20.968 5.736 38.953 0.00 0.00 +ATOM 90 O TYR 1 37 20.491 6.841 39.238 0.00 0.00 +ATOM 91 N TYR 1 38 21.484 5.436 37.762 0.00 0.00 +ATOM 92 CA TYR 1 38 21.518 6.457 36.803 0.00 0.00 +ATOM 93 CB TYR 1 38 22.219 6.001 35.521 0.00 0.00 +ATOM 94 CG TYR 1 38 23.733 5.914 35.560 0.00 0.00 +ATOM 95 CD1 TYR 1 38 24.477 6.671 36.457 0.00 0.00 +ATOM 96 CD2 TYR 1 38 24.425 5.119 34.635 0.00 0.00 +ATOM 97 CE1 TYR 1 38 25.875 6.649 36.437 0.00 0.00 +ATOM 98 CE2 TYR 1 38 25.822 5.091 34.607 0.00 0.00 +ATOM 99 CZ TYR 1 38 26.539 5.860 35.511 0.00 0.00 +ATOM 100 OH TYR 1 38 27.915 5.863 35.479 0.00 0.00 +ATOM 101 C TYR 1 38 20.099 6.703 36.160 0.00 0.00 +ATOM 102 O TYR 1 38 19.725 6.102 35.159 0.00 0.00 +ATOM 103 N PRO 1 39 19.343 7.614 36.744 0.00 0.00 +ATOM 104 CA PRO 1 39 18.037 7.939 36.206 0.00 0.00 +ATOM 105 CB PRO 1 39 17.707 9.265 36.901 0.00 0.00 +ATOM 106 CG PRO 1 39 18.697 9.384 38.000 0.00 0.00 +ATOM 107 CD PRO 1 39 19.941 8.714 37.503 0.00 0.00 +ATOM 108 C PRO 1 39 17.735 8.033 34.616 0.00 0.00 +ATOM 109 O PRO 1 39 16.575 8.031 34.158 0.00 0.00 +ATOM 110 N ASP 1 40 18.810 8.301 33.875 0.00 0.00 +ATOM 111 CA ASP 1 40 18.601 8.474 32.460 0.00 0.00 +ATOM 112 CB ASP 1 40 17.960 9.802 32.033 0.00 0.00 +ATOM 113 CG ASP 1 40 18.816 11.041 32.248 0.00 0.00 +ATOM 114 OD1 ASP 1 40 19.665 11.285 31.362 0.00 0.00 +ATOM 115 OD2 ASP 1 40 18.738 11.764 33.253 0.00 0.00 +ATOM 116 C ASP 1 40 19.852 8.284 31.789 0.00 0.00 +ATOM 117 O ASP 1 40 20.919 8.294 32.405 0.00 0.00 +ATOM 118 N LYS 1 41 19.757 7.981 30.498 0.00 0.00 +ATOM 119 CA LYS 1 41 20.885 7.608 29.548 0.00 0.00 +ATOM 120 CB LYS 1 41 21.261 6.508 28.523 0.00 0.00 +ATOM 121 CG LYS 1 41 20.797 5.080 28.633 0.00 0.00 +ATOM 122 CD LYS 1 41 21.400 4.304 27.469 0.00 0.00 +ATOM 123 CE LYS 1 41 20.977 2.842 27.543 0.00 0.00 +ATOM 124 NZ LYS 1 41 21.495 2.060 26.430 0.00 0.00 +ATOM 125 C LYS 1 41 21.974 8.695 29.362 0.00 0.00 +ATOM 126 O LYS 1 41 23.144 8.385 29.106 0.00 0.00 +ATOM 127 N VAL 1 42 21.553 9.952 29.514 0.00 0.00 +ATOM 128 CA VAL 1 42 22.454 11.080 29.440 0.00 0.00 +ATOM 129 CB VAL 1 42 21.612 12.351 29.675 0.00 0.00 +ATOM 130 CG1 VAL 1 42 22.350 13.573 29.170 0.00 0.00 +ATOM 131 CG2 VAL 1 42 20.256 12.219 28.993 0.00 0.00 +ATOM 132 C VAL 1 42 23.566 11.363 30.231 0.00 0.00 +ATOM 133 O VAL 1 42 23.445 11.568 31.440 0.00 0.00 +ATOM 134 N PHE 1 43 24.765 11.350 29.625 0.00 0.00 +ATOM 135 CA PHE 1 43 26.092 11.633 30.342 0.00 0.00 +ATOM 136 CB PHE 1 43 27.252 11.352 29.379 0.00 0.00 +ATOM 137 CG PHE 1 43 27.236 9.976 28.793 0.00 0.00 +ATOM 138 CD1 PHE 1 43 26.403 9.669 27.718 0.00 0.00 +ATOM 139 CD2 PHE 1 43 28.051 8.978 29.314 0.00 0.00 +ATOM 140 CE1 PHE 1 43 26.383 8.387 27.168 0.00 0.00 +ATOM 141 CE2 PHE 1 43 28.037 7.694 28.773 0.00 0.00 +ATOM 142 CZ PHE 1 43 27.201 7.400 27.697 0.00 0.00 +ATOM 143 C PHE 1 43 26.237 12.897 30.905 0.00 0.00 +ATOM 144 O PHE 1 43 25.926 13.904 30.279 0.00 0.00 +ATOM 145 N ARG 1 44 26.714 12.955 32.136 0.00 0.00 +ATOM 146 CA ARG 1 44 26.780 14.522 32.710 0.00 0.00 +ATOM 147 CB ARG 1 44 25.617 15.117 33.513 0.00 0.00 +ATOM 148 CG ARG 1 44 24.346 15.282 32.650 0.00 0.00 +ATOM 149 CD ARG 1 44 24.518 16.549 31.791 0.00 0.00 +ATOM 150 NE ARG 1 44 23.283 16.791 30.996 0.00 0.00 +ATOM 151 CZ ARG 1 44 23.048 16.200 29.838 0.00 0.00 +ATOM 152 NH1 ARG 1 44 23.876 15.328 29.270 0.00 0.00 +ATOM 153 NH2 ARG 1 44 21.898 16.499 29.187 0.00 0.00 +ATOM 154 C ARG 1 44 28.245 14.526 33.525 0.00 0.00 +ATOM 155 O ARG 1 44 28.375 13.630 34.361 0.00 0.00 +ATOM 156 N SER 1 45 29.156 15.475 33.345 0.00 0.00 +ATOM 157 CA SER 1 45 30.076 15.266 34.433 0.00 0.00 +ATOM 158 CB SER 1 45 31.374 15.479 33.646 0.00 0.00 +ATOM 159 OG SER 1 45 31.467 16.860 33.250 0.00 0.00 +ATOM 160 C SER 1 45 30.265 15.740 35.670 0.00 0.00 +ATOM 161 O SER 1 45 29.988 14.765 36.358 0.00 0.00 +ATOM 162 N SER 1 46 30.666 16.889 36.201 0.00 0.00 +ATOM 163 CA SER 1 46 30.988 17.394 37.474 0.00 0.00 +ATOM 164 CB SER 1 46 32.241 18.165 36.999 0.00 0.00 +ATOM 165 OG SER 1 46 33.378 17.296 37.058 0.00 0.00 +ATOM 166 C SER 1 46 29.844 18.374 37.839 0.00 0.00 +ATOM 167 O SER 1 46 30.126 19.532 38.149 0.00 0.00 +ATOM 168 N VAL 1 47 28.592 17.940 37.772 0.00 0.00 +ATOM 169 CA VAL 1 47 27.463 18.624 38.171 0.00 0.00 +ATOM 170 CB VAL 1 47 26.562 18.852 36.935 0.00 0.00 +ATOM 171 CG1 VAL 1 47 27.309 19.600 35.837 0.00 0.00 +ATOM 172 CG2 VAL 1 47 25.986 17.539 36.414 0.00 0.00 +ATOM 173 C VAL 1 47 26.524 18.120 39.123 0.00 0.00 +ATOM 174 O VAL 1 47 26.187 16.949 38.974 0.00 0.00 +ATOM 175 N LEU 1 48 26.118 18.846 40.149 0.00 0.00 +ATOM 176 CA LEU 1 48 25.119 18.330 41.153 0.00 0.00 +ATOM 177 CB LEU 1 48 24.542 19.523 41.954 0.00 0.00 +ATOM 178 CG LEU 1 48 25.536 20.439 42.661 0.00 0.00 +ATOM 179 CD1 LEU 1 48 24.751 21.579 43.336 0.00 0.00 +ATOM 180 CD2 LEU 1 48 26.367 19.703 43.688 0.00 0.00 +ATOM 181 C LEU 1 48 23.699 18.079 40.935 0.00 0.00 +ATOM 182 O LEU 1 48 22.802 18.421 41.728 0.00 0.00 +ATOM 183 N HIS 1 49 23.436 17.514 39.768 0.00 0.00 +ATOM 184 CA HIS 1 49 22.003 17.428 39.198 0.00 0.00 +ATOM 185 CB HIS 1 49 22.059 16.588 37.931 0.00 0.00 +ATOM 186 CG HIS 1 49 20.810 16.645 37.123 0.00 0.00 +ATOM 187 ND1 HIS 1 49 19.809 15.704 37.229 0.00 0.00 +ATOM 188 CD2 HIS 1 49 20.385 17.554 36.219 0.00 0.00 +ATOM 189 CE1 HIS 1 49 18.823 16.033 36.418 0.00 0.00 +ATOM 190 NE2 HIS 1 49 19.144 17.150 35.792 0.00 0.00 +ATOM 191 C HIS 1 49 21.016 16.623 40.272 0.00 0.00 +ATOM 192 O HIS 1 49 21.270 15.655 40.982 0.00 0.00 +ATOM 193 N SER 1 50 19.873 17.292 40.335 0.00 0.00 +ATOM 194 CA SER 1 50 18.697 17.057 41.027 0.00 0.00 +ATOM 195 CB SER 1 50 18.163 18.316 41.715 0.00 0.00 +ATOM 196 OG SER 1 50 17.200 18.012 42.707 0.00 0.00 +ATOM 197 C SER 1 50 17.698 16.386 40.133 0.00 0.00 +ATOM 198 O SER 1 50 17.508 16.747 38.972 0.00 0.00 +ATOM 199 N THR 1 51 17.046 15.370 40.682 0.00 0.00 +ATOM 200 CA THR 1 51 16.105 14.526 39.903 0.00 0.00 +ATOM 201 CB THR 1 51 16.683 13.200 39.335 0.00 0.00 +ATOM 202 OG1 THR 1 51 17.220 12.400 40.401 0.00 0.00 +ATOM 203 CG2 THR 1 51 17.767 13.477 38.300 0.00 0.00 +ATOM 204 C THR 1 51 14.838 14.235 40.762 0.00 0.00 +ATOM 205 O THR 1 51 14.989 14.235 42.004 0.00 0.00 +ATOM 206 N GLN 1 52 13.709 13.880 40.158 0.00 0.00 +ATOM 207 CA GLN 1 52 12.682 13.310 41.009 0.00 0.00 +ATOM 208 CB GLN 1 52 11.477 14.208 40.912 0.00 0.00 +ATOM 209 CG GLN 1 52 11.657 15.353 41.879 0.00 0.00 +ATOM 210 CD GLN 1 52 10.674 16.477 41.663 0.00 0.00 +ATOM 211 OE1 GLN 1 52 10.831 17.278 40.749 0.00 0.00 +ATOM 212 NE2 GLN 1 52 9.636 16.560 42.468 0.00 0.00 +ATOM 213 C GLN 1 52 12.358 12.022 40.341 0.00 0.00 +ATOM 214 O GLN 1 52 12.047 11.941 39.147 0.00 0.00 +ATOM 215 N ASP 1 53 12.463 10.961 41.132 0.00 0.00 +ATOM 216 CA ASP 1 53 12.135 9.602 40.433 0.00 0.00 +ATOM 217 CB ASP 1 53 12.966 9.203 39.238 0.00 0.00 +ATOM 218 CG ASP 1 53 12.351 8.218 38.285 0.00 0.00 +ATOM 219 OD1 ASP 1 53 12.175 7.025 38.611 0.00 0.00 +ATOM 220 OD2 ASP 1 53 12.048 8.622 37.138 0.00 0.00 +ATOM 221 C ASP 1 53 12.136 8.490 41.431 0.00 0.00 +ATOM 222 O ASP 1 53 12.853 8.593 42.407 0.00 0.00 +ATOM 223 N LEU 1 54 11.333 7.471 41.285 0.00 0.00 +ATOM 224 CA LEU 1 54 11.327 6.385 42.305 0.00 0.00 +ATOM 225 CB LEU 1 54 10.518 5.183 41.819 0.00 0.00 +ATOM 226 CG LEU 1 54 9.007 5.413 41.929 0.00 0.00 +ATOM 227 CD1 LEU 1 54 8.259 4.322 41.185 0.00 0.00 +ATOM 228 CD2 LEU 1 54 8.603 5.443 43.409 0.00 0.00 +ATOM 229 C LEU 1 54 12.608 5.811 42.786 0.00 0.00 +ATOM 230 O LEU 1 54 13.265 5.051 42.088 0.00 0.00 +ATOM 231 N PHE 1 55 12.982 6.168 44.010 0.00 0.00 +ATOM 232 CA PHE 1 55 14.363 5.659 44.486 0.00 0.00 +ATOM 233 CB PHE 1 55 15.194 6.944 44.554 0.00 0.00 +ATOM 234 CG PHE 1 55 16.667 6.703 44.545 0.00 0.00 +ATOM 235 CD1 PHE 1 55 17.280 6.169 43.416 0.00 0.00 +ATOM 236 CD2 PHE 1 55 17.440 6.984 45.665 0.00 0.00 +ATOM 237 CE1 PHE 1 55 18.642 5.916 43.404 0.00 0.00 +ATOM 238 CE2 PHE 1 55 18.806 6.734 45.662 0.00 0.00 +ATOM 239 CZ PHE 1 55 19.410 6.196 44.529 0.00 0.00 +ATOM 240 C PHE 1 55 14.232 4.991 45.858 0.00 0.00 +ATOM 241 O PHE 1 55 13.200 5.132 46.514 0.00 0.00 +ATOM 242 N LEU 1 56 15.223 4.199 46.248 0.00 0.00 +ATOM 243 CA LEU 1 56 15.164 3.578 47.537 0.00 0.00 +ATOM 244 CB LEU 1 56 16.207 2.437 47.558 0.00 0.00 +ATOM 245 CG LEU 1 56 16.225 1.444 48.742 0.00 0.00 +ATOM 246 CD1 LEU 1 56 14.905 0.738 48.919 0.00 0.00 +ATOM 247 CD2 LEU 1 56 17.363 0.396 48.646 0.00 0.00 +ATOM 248 C LEU 1 56 15.585 4.595 48.623 0.00 0.00 +ATOM 249 O LEU 1 56 16.695 5.118 48.556 0.00 0.00 +ATOM 250 N PRO 1 57 14.744 4.828 49.651 0.00 0.00 +ATOM 251 CA PRO 1 57 15.122 5.819 50.638 0.00 0.00 +ATOM 252 CB PRO 1 57 13.918 5.855 51.587 0.00 0.00 +ATOM 253 CG PRO 1 57 13.269 4.520 51.418 0.00 0.00 +ATOM 254 CD PRO 1 57 13.563 4.039 50.026 0.00 0.00 +ATOM 255 C PRO 1 57 16.444 5.430 51.260 0.00 0.00 +ATOM 256 O PRO 1 57 16.833 4.264 51.212 0.00 0.00 +ATOM 257 N PHE 1 58 17.114 6.376 51.937 0.00 0.00 +ATOM 258 CA PHE 1 58 18.388 5.979 52.551 0.00 0.00 +ATOM 259 CB PHE 1 58 19.261 7.217 52.683 0.00 0.00 +ATOM 260 CG PHE 1 58 19.875 7.649 51.378 0.00 0.00 +ATOM 261 CD1 PHE 1 58 19.896 8.994 51.011 0.00 0.00 +ATOM 262 CD2 PHE 1 58 20.472 6.705 50.526 0.00 0.00 +ATOM 263 CE1 PHE 1 58 20.507 9.383 49.821 0.00 0.00 +ATOM 264 CE2 PHE 1 58 21.084 7.090 49.339 0.00 0.00 +ATOM 265 CZ PHE 1 58 21.103 8.431 48.981 0.00 0.00 +ATOM 266 C PHE 1 58 18.172 5.538 53.843 0.00 0.00 +ATOM 267 O PHE 1 58 17.296 6.173 54.432 0.00 0.00 +ATOM 268 N PHE 1 59 18.839 4.523 54.394 0.00 0.00 +ATOM 269 CA PHE 1 59 18.799 3.927 55.746 0.00 0.00 +ATOM 270 CB PHE 1 59 18.799 5.034 56.822 0.00 0.00 +ATOM 271 CG PHE 1 59 19.879 6.087 56.573 0.00 0.00 +ATOM 272 CD1 PHE 1 59 21.190 5.687 56.285 0.00 0.00 +ATOM 273 CD2 PHE 1 59 19.556 7.448 56.600 0.00 0.00 +ATOM 274 CE1 PHE 1 59 22.168 6.641 56.021 0.00 0.00 +ATOM 275 CE2 PHE 1 59 20.540 8.396 56.336 0.00 0.00 +ATOM 276 CZ PHE 1 59 21.845 8.000 56.045 0.00 0.00 +ATOM 277 C PHE 1 59 17.423 3.542 56.327 0.00 0.00 +ATOM 278 O PHE 1 59 17.142 3.690 57.517 0.00 0.00 +ATOM 279 N SER 1 60 16.590 2.972 55.465 0.00 0.00 +ATOM 280 CA SER 1 60 15.380 2.292 55.418 0.00 0.00 +ATOM 281 CB SER 1 60 14.336 2.652 54.356 0.00 0.00 +ATOM 282 OG SER 1 60 14.686 2.111 53.097 0.00 0.00 +ATOM 283 C SER 1 60 15.448 0.842 55.474 0.00 0.00 +ATOM 284 O SER 1 60 16.478 0.265 55.073 0.00 0.00 +ATOM 285 N ASN 1 61 14.423 0.166 56.021 0.00 0.00 +ATOM 286 CA ASN 1 61 14.317 -1.295 56.168 0.00 0.00 +ATOM 287 CB ASN 1 61 12.997 -1.786 56.773 0.00 0.00 +ATOM 288 CG ASN 1 61 12.831 -1.387 58.224 0.00 0.00 +ATOM 289 OD1 ASN 1 61 13.787 -0.980 58.881 0.00 0.00 +ATOM 290 ND2 ASN 1 61 11.613 -1.517 58.737 0.00 0.00 +ATOM 291 C ASN 1 61 14.459 -2.248 55.037 0.00 0.00 +ATOM 292 O ASN 1 61 13.511 -2.176 54.256 0.00 0.00 +ATOM 293 N VAL 1 62 15.511 -3.028 54.827 0.00 0.00 +ATOM 294 CA VAL 1 62 15.377 -3.918 53.641 0.00 0.00 +ATOM 295 CB VAL 1 62 16.729 -3.812 52.891 0.00 0.00 +ATOM 296 CG1 VAL 1 62 16.894 -4.978 51.920 0.00 0.00 +ATOM 297 CG2 VAL 1 62 16.796 -2.485 52.139 0.00 0.00 +ATOM 298 C VAL 1 62 15.238 -5.304 54.309 0.00 0.00 +ATOM 299 O VAL 1 62 16.019 -5.663 55.187 0.00 0.00 +ATOM 300 N THR 1 63 14.237 -6.095 53.873 0.00 0.00 +ATOM 301 CA THR 1 63 14.075 -7.368 54.500 0.00 0.00 +ATOM 302 CB THR 1 63 12.823 -8.024 53.885 0.00 0.00 +ATOM 303 OG1 THR 1 63 12.932 -8.227 52.488 0.00 0.00 +ATOM 304 CG2 THR 1 63 11.611 -7.180 54.238 0.00 0.00 +ATOM 305 C THR 1 63 14.909 -8.486 54.386 0.00 0.00 +ATOM 306 O THR 1 63 15.003 -8.986 53.264 0.00 0.00 +ATOM 307 N TRP 1 64 15.594 -8.958 55.441 0.00 0.00 +ATOM 308 CA TRP 1 64 16.577 -10.131 55.262 0.00 0.00 +ATOM 309 CB TRP 1 64 17.590 -10.097 56.421 0.00 0.00 +ATOM 310 CG TRP 1 64 18.483 -11.287 56.334 0.00 0.00 +ATOM 311 CD1 TRP 1 64 19.627 -11.380 55.604 0.00 0.00 +ATOM 312 CD2 TRP 1 64 18.290 -12.576 56.922 0.00 0.00 +ATOM 313 NE1 TRP 1 64 20.134 -12.644 55.691 0.00 0.00 +ATOM 314 CE2 TRP 1 64 19.349 -13.394 56.484 0.00 0.00 +ATOM 315 CE3 TRP 1 64 17.345 -13.104 57.781 0.00 0.00 +ATOM 316 CZ2 TRP 1 64 19.463 -14.706 56.871 0.00 0.00 +ATOM 317 CZ3 TRP 1 64 17.444 -14.424 58.144 0.00 0.00 +ATOM 318 CH2 TRP 1 64 18.499 -15.209 57.711 0.00 0.00 +ATOM 319 C TRP 1 64 15.872 -11.553 55.305 0.00 0.00 +ATOM 320 O TRP 1 64 15.163 -11.907 56.246 0.00 0.00 +ATOM 321 N PHE 1 65 16.152 -12.359 54.293 0.00 0.00 +ATOM 322 CA PHE 1 65 15.659 -13.586 53.910 0.00 0.00 +ATOM 323 CB PHE 1 65 14.568 -13.479 52.839 0.00 0.00 +ATOM 324 CG PHE 1 65 14.996 -12.795 51.577 0.00 0.00 +ATOM 325 CD1 PHE 1 65 14.991 -11.412 51.481 0.00 0.00 +ATOM 326 CD2 PHE 1 65 15.360 -13.538 50.467 0.00 0.00 +ATOM 327 CE1 PHE 1 65 15.338 -10.788 50.304 0.00 0.00 +ATOM 328 CE2 PHE 1 65 15.707 -12.923 49.283 0.00 0.00 +ATOM 329 CZ PHE 1 65 15.696 -11.546 49.198 0.00 0.00 +ATOM 330 C PHE 1 65 16.910 -14.602 53.554 0.00 0.00 +ATOM 331 O PHE 1 65 18.009 -14.356 53.045 0.00 0.00 +ATOM 332 N HIS 1 66 16.569 -15.819 53.999 0.00 0.00 +ATOM 333 CA HIS 1 66 17.079 -17.109 53.814 0.00 0.00 +ATOM 334 CB HIS 1 66 16.212 -17.964 54.737 0.00 0.00 +ATOM 335 CG HIS 1 66 14.865 -18.272 54.172 0.00 0.00 +ATOM 336 ND1 HIS 1 66 13.896 -17.322 53.930 0.00 0.00 +ATOM 337 CD2 HIS 1 66 14.358 -19.440 53.709 0.00 0.00 +ATOM 338 CE1 HIS 1 66 12.871 -17.914 53.338 0.00 0.00 +ATOM 339 NE2 HIS 1 66 13.109 -19.196 53.186 0.00 0.00 +ATOM 340 C HIS 1 66 17.245 -17.953 52.800 0.00 0.00 +ATOM 341 O HIS 1 66 16.234 -18.081 52.123 0.00 0.00 +ATOM 342 N ALA 1 67 18.284 -18.750 52.650 0.00 0.00 +ATOM 343 CA ALA 1 67 18.342 -19.815 51.494 0.00 0.00 +ATOM 344 CB ALA 1 67 18.975 -19.433 50.161 0.00 0.00 +ATOM 345 C ALA 1 67 18.891 -21.069 52.180 0.00 0.00 +ATOM 346 O ALA 1 67 19.019 -22.129 51.587 0.00 0.00 +ATOM 347 N ILE 1 68 19.270 -20.942 53.445 0.00 0.00 +ATOM 348 CA ILE 1 68 19.830 -22.004 54.238 0.00 0.00 +ATOM 349 CB ILE 1 68 20.404 -21.308 55.514 0.00 0.00 +ATOM 350 CG1 ILE 1 68 19.280 -20.714 56.368 0.00 0.00 +ATOM 351 CG2 ILE 1 68 21.452 -20.276 55.112 0.00 0.00 +ATOM 352 CD1 ILE 1 68 19.521 -20.132 57.733 0.00 0.00 +ATOM 353 C ILE 1 68 18.353 -22.867 53.785 0.00 0.00 +ATOM 354 O ILE 1 68 18.277 -23.996 53.290 0.00 0.00 +ATOM 355 N HIS 1 69 17.274 -22.289 54.349 0.00 0.00 +ATOM 356 CA HIS 1 69 18.971 -25.288 56.004 0.00 0.00 +ATOM 357 CB HIS 1 69 20.162 -25.384 56.940 0.00 0.00 +ATOM 358 CG HIS 1 69 21.416 -25.743 56.205 0.00 0.00 +ATOM 359 ND1 HIS 1 69 21.617 -26.994 55.649 0.00 0.00 +ATOM 360 CD2 HIS 1 69 22.497 -25.008 55.870 0.00 0.00 +ATOM 361 CE1 HIS 1 69 22.794 -27.012 55.043 0.00 0.00 +ATOM 362 NE2 HIS 1 69 23.354 -25.820 55.175 0.00 0.00 +ATOM 363 C HIS 1 69 15.287 -21.536 53.359 0.00 0.00 +ATOM 364 O HIS 1 69 14.448 -21.811 54.186 0.00 0.00 +ATOM 365 N ASP 1 80 15.093 -20.520 52.482 0.00 0.00 +ATOM 366 CA ASP 1 80 12.147 -19.353 51.565 0.00 0.00 +ATOM 367 CB ASP 1 80 11.092 -18.720 52.481 0.00 0.00 +ATOM 368 CG ASP 1 80 9.673 -18.909 51.973 0.00 0.00 +ATOM 369 OD1 ASP 1 80 9.452 -18.815 50.750 0.00 0.00 +ATOM 370 OD2 ASP 1 80 8.775 -19.124 52.817 0.00 0.00 +ATOM 371 C ASP 1 80 13.096 -19.691 51.000 0.00 0.00 +ATOM 372 O ASP 1 80 13.985 -19.996 50.195 0.00 0.00 +ATOM 373 N ASN 1 81 11.990 -18.977 50.679 0.00 0.00 +ATOM 374 CA ASN 1 81 10.542 -17.463 48.692 0.00 0.00 +ATOM 375 CB ASN 1 81 10.964 -17.884 47.280 0.00 0.00 +ATOM 376 CG ASN 1 81 10.350 -17.020 46.197 0.00 0.00 +ATOM 377 OD1 ASN 1 81 10.084 -15.838 46.408 0.00 0.00 +ATOM 378 ND2 ASN 1 81 10.132 -17.606 45.020 0.00 0.00 +ATOM 379 C ASN 1 81 9.105 -17.407 48.715 0.00 0.00 +ATOM 380 O ASN 1 81 8.386 -18.307 48.287 0.00 0.00 +ATOM 381 N PRO 1 82 8.626 -16.336 49.336 0.00 0.00 +ATOM 382 CA PRO 1 82 7.086 -16.124 49.578 0.00 0.00 +ATOM 383 CB PRO 1 82 6.801 -15.984 51.067 0.00 0.00 +ATOM 384 CG PRO 1 82 8.042 -15.318 51.595 0.00 0.00 +ATOM 385 CD PRO 1 82 9.114 -16.112 50.892 0.00 0.00 +ATOM 386 C PRO 1 82 6.709 -15.035 48.555 0.00 0.00 +ATOM 387 O PRO 1 82 7.548 -14.367 47.966 0.00 0.00 +ATOM 388 N VAL 1 83 5.409 -14.792 48.393 0.00 0.00 +ATOM 389 CA VAL 1 83 4.926 -13.772 47.529 0.00 0.00 +ATOM 390 CB VAL 1 83 3.417 -13.918 47.175 0.00 0.00 +ATOM 391 CG1 VAL 1 83 2.916 -12.723 46.396 0.00 0.00 +ATOM 392 CG2 VAL 1 83 3.233 -15.059 46.179 0.00 0.00 +ATOM 393 C VAL 1 83 5.239 -12.350 47.898 0.00 0.00 +ATOM 394 O VAL 1 83 4.567 -11.981 48.861 0.00 0.00 +ATOM 395 N LEU 1 84 6.086 -11.533 47.266 0.00 0.00 +ATOM 396 CA LEU 1 84 6.129 -10.136 48.130 0.00 0.00 +ATOM 397 CB LEU 1 84 7.603 -9.802 48.410 0.00 0.00 +ATOM 398 CG LEU 1 84 8.447 -10.831 49.172 0.00 0.00 +ATOM 399 CD1 LEU 1 84 9.815 -10.250 49.446 0.00 0.00 +ATOM 400 CD2 LEU 1 84 7.779 -11.242 50.474 0.00 0.00 +ATOM 401 C LEU 1 84 5.304 -9.222 47.190 0.00 0.00 +ATOM 402 O LEU 1 84 5.036 -9.489 46.011 0.00 0.00 +ATOM 403 N PRO 1 85 4.889 -8.116 47.788 0.00 0.00 +ATOM 404 CA PRO 1 85 4.142 -7.029 47.123 0.00 0.00 +ATOM 405 CB PRO 1 85 3.518 -6.207 48.257 0.00 0.00 +ATOM 406 CG PRO 1 85 4.508 -6.327 49.344 0.00 0.00 +ATOM 407 CD PRO 1 85 4.870 -7.788 49.297 0.00 0.00 +ATOM 408 C PRO 1 85 4.967 -6.047 46.587 0.00 0.00 +ATOM 409 O PRO 1 85 5.929 -5.628 47.237 0.00 0.00 +ATOM 410 N PHE 1 86 4.693 -5.666 45.344 0.00 0.00 +ATOM 411 CA PHE 1 86 5.496 -4.661 44.498 0.00 0.00 +ATOM 412 CB PHE 1 86 5.892 -5.043 43.088 0.00 0.00 +ATOM 413 CG PHE 1 86 6.570 -3.911 42.349 0.00 0.00 +ATOM 414 CD1 PHE 1 86 7.679 -3.301 42.968 0.00 0.00 +ATOM 415 CD2 PHE 1 86 6.150 -3.449 41.138 0.00 0.00 +ATOM 416 CE1 PHE 1 86 8.353 -2.265 42.329 0.00 0.00 +ATOM 417 CE2 PHE 1 86 6.827 -2.435 40.497 0.00 0.00 +ATOM 418 CZ PHE 1 86 7.888 -1.818 41.125 0.00 0.00 +ATOM 419 C PHE 1 86 4.446 -3.430 44.335 0.00 0.00 +ATOM 420 O PHE 1 86 3.756 -3.254 43.324 0.00 0.00 +ATOM 421 N ASN 1 87 4.446 -2.560 45.347 0.00 0.00 +ATOM 422 CA ASN 1 87 3.721 -1.465 45.403 0.00 0.00 +ATOM 423 CB ASN 1 87 3.168 -1.482 46.847 0.00 0.00 +ATOM 424 CG ASN 1 87 2.389 -2.750 47.126 0.00 0.00 +ATOM 425 OD1 ASN 1 87 1.368 -3.035 46.497 0.00 0.00 +ATOM 426 ND2 ASN 1 87 2.882 -3.524 48.088 0.00 0.00 +ATOM 427 C ASN 1 87 4.180 -0.309 44.455 0.00 0.00 +ATOM 428 O ASN 1 87 3.460 0.157 43.577 0.00 0.00 +ATOM 429 N ASP 1 88 5.415 0.111 44.660 0.00 0.00 +ATOM 430 CA ASP 1 88 5.949 1.219 43.853 0.00 0.00 +ATOM 431 CB ASP 1 88 6.187 2.512 44.654 0.00 0.00 +ATOM 432 CG ASP 1 88 6.968 2.288 45.952 0.00 0.00 +ATOM 433 OD1 ASP 1 88 7.511 1.177 46.177 0.00 0.00 +ATOM 434 OD2 ASP 1 88 7.022 3.251 46.756 0.00 0.00 +ATOM 435 C ASP 1 88 6.959 0.616 43.011 0.00 0.00 +ATOM 436 O ASP 1 88 6.735 0.805 41.833 0.00 0.00 +ATOM 437 N GLY 1 89 7.937 -0.154 43.399 0.00 0.00 +ATOM 438 CA GLY 1 89 9.003 -0.582 42.542 0.00 0.00 +ATOM 439 C GLY 1 89 9.840 -1.204 43.665 0.00 0.00 +ATOM 440 O GLY 1 89 9.818 -0.739 44.807 0.00 0.00 +ATOM 441 N VAL 1 90 10.488 -2.333 43.352 0.00 0.00 +ATOM 442 CA VAL 1 90 11.269 -3.104 44.221 0.00 0.00 +ATOM 443 CB VAL 1 90 10.758 -4.567 44.205 0.00 0.00 +ATOM 444 CG1 VAL 1 90 11.469 -5.386 45.268 0.00 0.00 +ATOM 445 CG2 VAL 1 90 9.248 -4.604 44.444 0.00 0.00 +ATOM 446 C VAL 1 90 12.743 -3.181 43.892 0.00 0.00 +ATOM 447 O VAL 1 90 13.240 -3.187 42.766 0.00 0.00 +ATOM 448 N TYR 1 91 13.470 -3.036 44.995 0.00 0.00 +ATOM 449 CA TYR 1 91 14.961 -3.022 45.095 0.00 0.00 +ATOM 450 CB TYR 1 91 15.526 -1.901 45.979 0.00 0.00 +ATOM 451 CG TYR 1 91 17.040 -1.916 46.012 0.00 0.00 +ATOM 452 CD1 TYR 1 91 17.781 -1.249 45.036 0.00 0.00 +ATOM 453 CD2 TYR 1 91 17.737 -2.652 46.982 0.00 0.00 +ATOM 454 CE1 TYR 1 91 19.160 -1.314 45.009 0.00 0.00 +ATOM 455 CE2 TYR 1 91 19.115 -2.723 46.963 0.00 0.00 +ATOM 456 CZ TYR 1 91 19.818 -2.053 45.971 0.00 0.00 +ATOM 457 OH TYR 1 91 21.182 -2.112 45.932 0.00 0.00 +ATOM 458 C TYR 1 91 15.420 -4.331 45.672 0.00 0.00 +ATOM 459 O TYR 1 91 15.015 -4.751 46.753 0.00 0.00 +ATOM 460 N PHE 1 92 16.276 -4.999 44.905 0.00 0.00 +ATOM 461 CA PHE 1 92 16.847 -6.294 45.107 0.00 0.00 +ATOM 462 CB PHE 1 92 16.673 -7.215 43.880 0.00 0.00 +ATOM 463 CG PHE 1 92 15.232 -7.496 43.504 0.00 0.00 +ATOM 464 CD1 PHE 1 92 14.557 -6.690 42.603 0.00 0.00 +ATOM 465 CD2 PHE 1 92 14.602 -8.604 44.050 0.00 0.00 +ATOM 466 CE1 PHE 1 92 13.252 -7.007 42.250 0.00 0.00 +ATOM 467 CE2 PHE 1 92 13.284 -8.894 43.751 0.00 0.00 +ATOM 468 CZ PHE 1 92 12.621 -8.093 42.842 0.00 0.00 +ATOM 469 C PHE 1 92 18.354 -6.639 45.165 0.00 0.00 +ATOM 470 O PHE 1 92 19.002 -6.418 44.133 0.00 0.00 +ATOM 471 N ALA 1 93 18.914 -7.071 46.312 0.00 0.00 +ATOM 472 CA ALA 1 93 20.198 -7.520 46.363 0.00 0.00 +ATOM 473 CB ALA 1 93 20.883 -6.571 47.381 0.00 0.00 +ATOM 474 C ALA 1 93 20.692 -8.884 46.596 0.00 0.00 +ATOM 475 O ALA 1 93 20.187 -9.234 47.664 0.00 0.00 +ATOM 476 N SER 1 94 21.517 -9.662 45.905 0.00 0.00 +ATOM 477 CA SER 1 94 21.788 -10.948 46.659 0.00 0.00 +ATOM 478 CB SER 1 94 21.891 -11.958 45.510 0.00 0.00 +ATOM 479 OG SER 1 94 23.047 -11.650 44.711 0.00 0.00 +ATOM 480 C SER 1 94 23.142 -10.858 47.183 0.00 0.00 +ATOM 481 O SER 1 94 23.864 -9.941 46.790 0.00 0.00 +ATOM 482 N THR 1 95 23.557 -11.805 48.018 0.00 0.00 +ATOM 483 CA THR 1 95 24.940 -11.793 48.588 0.00 0.00 +ATOM 484 CB THR 1 95 25.195 -11.686 50.121 0.00 0.00 +ATOM 485 OG1 THR 1 95 24.841 -10.356 50.474 0.00 0.00 +ATOM 486 CG2 THR 1 95 26.661 -11.888 50.533 0.00 0.00 +ATOM 487 C THR 1 95 25.030 -13.270 47.929 0.00 0.00 +ATOM 488 O THR 1 95 24.203 -14.147 48.204 0.00 0.00 +ATOM 489 N GLU 1 96 26.036 -13.468 47.129 0.00 0.00 +ATOM 490 CA GLU 1 96 26.232 -14.675 46.499 0.00 0.00 +ATOM 491 CB GLU 1 96 26.088 -14.652 44.979 0.00 0.00 +ATOM 492 CG GLU 1 96 25.791 -13.290 44.379 0.00 0.00 +ATOM 493 CD GLU 1 96 24.754 -13.411 43.275 0.00 0.00 +ATOM 494 OE1 GLU 1 96 24.295 -14.548 43.036 0.00 0.00 +ATOM 495 OE2 GLU 1 96 24.412 -12.379 42.665 0.00 0.00 +ATOM 496 C GLU 1 96 27.644 -15.228 47.021 0.00 0.00 +ATOM 497 O GLU 1 96 28.254 -14.719 47.952 0.00 0.00 +ATOM 498 N LYS 1 97 27.828 -16.456 46.526 0.00 0.00 +ATOM 499 CA LYS 1 97 29.015 -17.237 46.489 0.00 0.00 +ATOM 500 CB LYS 1 97 29.588 -17.426 47.899 0.00 0.00 +ATOM 501 CG LYS 1 97 28.636 -18.134 48.856 0.00 0.00 +ATOM 502 CD LYS 1 97 29.379 -18.815 49.994 0.00 0.00 +ATOM 503 CE LYS 1 97 30.178 -20.014 49.486 0.00 0.00 +ATOM 504 NZ LYS 1 97 30.791 -20.807 50.595 0.00 0.00 +ATOM 505 C LYS 1 97 28.976 -18.145 45.243 0.00 0.00 +ATOM 506 O LYS 1 97 29.722 -18.029 44.276 0.00 0.00 +ATOM 507 N SER 1 98 27.952 -18.990 45.274 0.00 0.00 +ATOM 508 CA SER 1 98 27.817 -20.032 44.167 0.00 0.00 +ATOM 509 CB SER 1 98 27.443 -21.353 44.832 0.00 0.00 +ATOM 510 OG SER 1 98 26.202 -21.243 45.511 0.00 0.00 +ATOM 511 C SER 1 98 26.605 -19.211 43.725 0.00 0.00 +ATOM 512 O SER 1 98 26.013 -18.520 44.580 0.00 0.00 +ATOM 513 N ASN 1 99 26.158 -19.362 42.478 0.00 0.00 +ATOM 514 CA ASN 1 99 24.890 -18.596 42.083 0.00 0.00 +ATOM 515 CB ASN 1 99 25.299 -18.856 40.622 0.00 0.00 +ATOM 516 CG ASN 1 99 26.127 -17.723 40.031 0.00 0.00 +ATOM 517 OD1 ASN 1 99 25.641 -16.598 39.873 0.00 0.00 +ATOM 518 ND2 ASN 1 99 27.377 -18.012 39.693 0.00 0.00 +ATOM 519 C ASN 1 99 23.580 -19.054 42.668 0.00 0.00 +ATOM 520 O ASN 1 99 22.917 -19.454 41.711 0.00 0.00 +ATOM 521 N ILE 1 100 23.119 -19.118 43.924 0.00 0.00 +ATOM 522 CA ILE 1 100 21.986 -20.002 44.058 0.00 0.00 +ATOM 523 CB ILE 1 100 22.168 -20.484 45.514 0.00 0.00 +ATOM 524 CG1 ILE 1 100 22.301 -19.283 46.450 0.00 0.00 +ATOM 525 CG2 ILE 1 100 23.368 -21.421 45.601 0.00 0.00 +ATOM 526 CD1 ILE 1 100 22.090 -19.591 47.903 0.00 0.00 +ATOM 527 C ILE 1 100 20.687 -19.325 43.811 0.00 0.00 +ATOM 528 O ILE 1 100 19.614 -19.873 44.059 0.00 0.00 +ATOM 529 N ILE 1 101 20.763 -18.099 43.301 0.00 0.00 +ATOM 530 CA ILE 1 101 19.496 -17.314 43.020 0.00 0.00 +ATOM 531 CB ILE 1 101 19.353 -15.963 43.779 0.00 0.00 +ATOM 532 CG1 ILE 1 101 18.749 -16.209 45.163 0.00 0.00 +ATOM 533 CG2 ILE 1 101 18.480 -14.989 42.992 0.00 0.00 +ATOM 534 CD1 ILE 1 101 17.276 -16.617 45.125 0.00 0.00 +ATOM 535 C ILE 1 101 18.869 -17.142 41.668 0.00 0.00 +ATOM 536 O ILE 1 101 17.938 -16.310 41.588 0.00 0.00 +ATOM 537 N ARG 1 102 19.305 -17.878 40.651 0.00 0.00 +ATOM 538 CA ARG 1 102 18.720 -17.864 39.350 0.00 0.00 +ATOM 539 CB ARG 1 102 19.256 -19.211 38.890 0.00 0.00 +ATOM 540 CG ARG 1 102 20.542 -19.646 39.570 0.00 0.00 +ATOM 541 CD ARG 1 102 21.123 -20.896 38.888 0.00 0.00 +ATOM 542 NE ARG 1 102 22.122 -21.542 39.699 0.00 0.00 +ATOM 543 CZ ARG 1 102 22.697 -22.701 39.406 0.00 0.00 +ATOM 544 NH1 ARG 1 102 22.374 -23.353 38.292 0.00 0.00 +ATOM 545 NH2 ARG 1 102 23.608 -23.205 40.245 0.00 0.00 +ATOM 546 C ARG 1 102 17.470 -17.438 38.577 0.00 0.00 +ATOM 547 O ARG 1 102 17.309 -17.657 37.386 0.00 0.00 +ATOM 548 N GLY 1 103 16.405 -17.035 39.323 0.00 0.00 +ATOM 549 CA GLY 1 103 15.167 -16.750 38.562 0.00 0.00 +ATOM 550 C GLY 1 103 14.248 -15.707 39.007 0.00 0.00 +ATOM 551 O GLY 1 103 14.297 -15.657 40.227 0.00 0.00 +ATOM 552 N TRP 1 104 13.420 -14.951 38.284 0.00 0.00 +ATOM 553 CA TRP 1 104 12.319 -14.290 38.972 0.00 0.00 +ATOM 554 CB TRP 1 104 12.484 -12.870 38.410 0.00 0.00 +ATOM 555 CG TRP 1 104 13.643 -12.121 38.943 0.00 0.00 +ATOM 556 CD1 TRP 1 104 14.841 -11.935 38.309 0.00 0.00 +ATOM 557 CD2 TRP 1 104 13.713 -11.405 40.197 0.00 0.00 +ATOM 558 NE1 TRP 1 104 15.654 -11.168 39.089 0.00 0.00 +ATOM 559 CE2 TRP 1 104 14.976 -10.814 40.253 0.00 0.00 +ATOM 560 CE3 TRP 1 104 12.825 -11.223 41.259 0.00 0.00 +ATOM 561 CZ2 TRP 1 104 15.372 -10.061 41.339 0.00 0.00 +ATOM 562 CZ3 TRP 1 104 13.213 -10.452 42.329 0.00 0.00 +ATOM 563 CH2 TRP 1 104 14.468 -9.881 42.363 0.00 0.00 +ATOM 564 C TRP 1 104 11.083 -14.264 38.206 0.00 0.00 +ATOM 565 O TRP 1 104 10.973 -14.177 36.968 0.00 0.00 +ATOM 566 N ILE 1 105 10.059 -14.530 39.018 0.00 0.00 +ATOM 567 CA ILE 1 105 8.538 -14.708 38.645 0.00 0.00 +ATOM 568 CB ILE 1 105 7.822 -15.970 39.195 0.00 0.00 +ATOM 569 CG1 ILE 1 105 8.483 -17.239 38.651 0.00 0.00 +ATOM 570 CG2 ILE 1 105 6.337 -15.949 38.819 0.00 0.00 +ATOM 571 CD1 ILE 1 105 7.907 -18.513 39.231 0.00 0.00 +ATOM 572 C ILE 1 105 7.865 -13.458 38.979 0.00 0.00 +ATOM 573 O ILE 1 105 8.040 -12.956 40.083 0.00 0.00 +ATOM 574 N PHE 1 106 7.117 -12.882 38.055 0.00 0.00 +ATOM 575 CA PHE 1 106 6.406 -11.588 38.468 0.00 0.00 +ATOM 576 CB PHE 1 106 7.022 -10.231 38.118 0.00 0.00 +ATOM 577 CG PHE 1 106 8.299 -10.320 37.335 0.00 0.00 +ATOM 578 CD1 PHE 1 106 9.522 -10.435 37.987 0.00 0.00 +ATOM 579 CD2 PHE 1 106 8.283 -10.248 35.947 0.00 0.00 +ATOM 580 CE1 PHE 1 106 10.712 -10.473 37.268 0.00 0.00 +ATOM 581 CE2 PHE 1 106 9.467 -10.285 35.220 0.00 0.00 +ATOM 582 CZ PHE 1 106 10.685 -10.397 35.881 0.00 0.00 +ATOM 583 C PHE 1 106 5.101 -11.504 37.705 0.00 0.00 +ATOM 584 O PHE 1 106 4.789 -12.240 36.761 0.00 0.00 +ATOM 585 N GLY 1 107 4.216 -10.752 38.353 0.00 0.00 +ATOM 586 CA GLY 1 107 2.764 -10.847 37.797 0.00 0.00 +ATOM 587 C GLY 1 107 1.635 -11.230 39.016 0.00 0.00 +ATOM 588 O GLY 1 107 1.730 -12.136 39.853 0.00 0.00 +ATOM 589 N THR 1 108 0.578 -10.428 38.907 0.00 0.00 +ATOM 590 CA THR 1 108 -0.456 -10.672 39.795 0.00 0.00 +ATOM 591 CB THR 1 108 -1.454 -9.492 39.781 0.00 0.00 +ATOM 592 OG1 THR 1 108 -0.804 -8.310 40.264 0.00 0.00 +ATOM 593 CG2 THR 1 108 -2.650 -9.781 40.668 0.00 0.00 +ATOM 594 C THR 1 108 -0.797 -12.166 40.388 0.00 0.00 +ATOM 595 O THR 1 108 -0.693 -12.654 41.516 0.00 0.00 +ATOM 596 N THR 1 109 -1.333 -12.815 39.363 0.00 0.00 +ATOM 597 CA THR 1 109 -1.837 -14.236 39.859 0.00 0.00 +ATOM 598 CB THR 1 109 -3.012 -14.653 38.988 0.00 0.00 +ATOM 599 OG1 THR 1 109 -2.543 -14.793 37.639 0.00 0.00 +ATOM 600 CG2 THR 1 109 -4.129 -13.609 39.043 0.00 0.00 +ATOM 601 C THR 1 109 -0.852 -15.336 39.781 0.00 0.00 +ATOM 602 O THR 1 109 -1.013 -16.342 40.462 0.00 0.00 +ATOM 603 N LEU 1 110 0.120 -15.222 38.868 0.00 0.00 +ATOM 604 CA LEU 1 110 1.178 -16.241 38.608 0.00 0.00 +ATOM 605 CB LEU 1 110 2.539 -16.068 39.331 0.00 0.00 +ATOM 606 CG LEU 1 110 3.073 -14.645 39.522 0.00 0.00 +ATOM 607 CD1 LEU 1 110 4.395 -14.665 40.281 0.00 0.00 +ATOM 608 CD2 LEU 1 110 3.290 -14.013 38.161 0.00 0.00 +ATOM 609 C LEU 1 110 0.912 -17.741 38.216 0.00 0.00 +ATOM 610 O LEU 1 110 1.900 -18.475 38.171 0.00 0.00 +ATOM 611 N ASP 1 111 -0.318 -18.171 37.933 0.00 0.00 +ATOM 612 CA ASP 1 111 -0.649 -19.451 37.592 0.00 0.00 +ATOM 613 CB ASP 1 111 -1.686 -19.959 38.615 0.00 0.00 +ATOM 614 CG ASP 1 111 -2.889 -19.013 38.785 0.00 0.00 +ATOM 615 OD1 ASP 1 111 -2.925 -17.922 38.167 0.00 0.00 +ATOM 616 OD2 ASP 1 111 -3.810 -19.368 39.556 0.00 0.00 +ATOM 617 C ASP 1 111 -1.041 -19.708 36.091 0.00 0.00 +ATOM 618 O ASP 1 111 -1.854 -20.580 35.772 0.00 0.00 +ATOM 619 N SER 1 112 -0.468 -18.898 35.208 0.00 0.00 +ATOM 620 CA SER 1 112 -0.788 -18.995 33.787 0.00 0.00 +ATOM 621 CB SER 1 112 -0.701 -20.422 33.222 0.00 0.00 +ATOM 622 OG SER 1 112 0.624 -20.875 33.383 0.00 0.00 +ATOM 623 C SER 1 112 -1.916 -18.044 33.389 0.00 0.00 +ATOM 624 O SER 1 112 -2.012 -17.611 32.251 0.00 0.00 +ATOM 625 N LYS 1 113 -2.766 -17.696 34.342 0.00 0.00 +ATOM 626 CA LYS 1 113 -3.836 -16.718 34.092 0.00 0.00 +ATOM 627 CB LYS 1 113 -4.546 -16.371 35.405 0.00 0.00 +ATOM 628 CG LYS 1 113 -5.851 -17.103 35.636 0.00 0.00 +ATOM 629 CD LYS 1 113 -6.081 -17.311 37.128 0.00 0.00 +ATOM 630 CE LYS 1 113 -7.519 -17.708 37.432 0.00 0.00 +ATOM 631 NZ LYS 1 113 -7.614 -18.603 38.626 0.00 0.00 +ATOM 632 C LYS 1 113 -3.540 -15.248 33.558 0.00 0.00 +ATOM 633 O LYS 1 113 -4.354 -14.530 32.952 0.00 0.00 +ATOM 634 N THR 1 114 -2.334 -14.826 33.920 0.00 0.00 +ATOM 635 CA THR 1 114 -1.969 -13.452 33.442 0.00 0.00 +ATOM 636 CB THR 1 114 -2.289 -12.294 34.382 0.00 0.00 +ATOM 637 OG1 THR 1 114 -1.560 -12.380 35.580 0.00 0.00 +ATOM 638 CG2 THR 1 114 -3.767 -12.245 34.737 0.00 0.00 +ATOM 639 C THR 1 114 -0.544 -13.479 33.148 0.00 0.00 +ATOM 640 O THR 1 114 0.131 -14.378 33.652 0.00 0.00 +ATOM 641 N GLN 1 115 -0.052 -12.660 32.201 0.00 0.00 +ATOM 642 CA GLN 1 115 1.367 -12.657 31.836 0.00 0.00 +ATOM 643 CB GLN 1 115 1.606 -11.482 30.879 0.00 0.00 +ATOM 644 CG GLN 1 115 0.721 -11.464 29.640 0.00 0.00 +ATOM 645 CD GLN 1 115 0.747 -10.096 28.949 0.00 0.00 +ATOM 646 OE1 GLN 1 115 -0.032 -9.215 29.308 0.00 0.00 +ATOM 647 NE2 GLN 1 115 1.610 -9.855 27.979 0.00 0.00 +ATOM 648 C GLN 1 115 2.533 -12.776 32.696 0.00 0.00 +ATOM 649 O GLN 1 115 2.724 -11.747 33.343 0.00 0.00 +ATOM 650 N SER 1 116 3.307 -13.857 32.835 0.00 0.00 +ATOM 651 CA SER 1 116 4.380 -13.445 34.006 0.00 0.00 +ATOM 652 CB SER 1 116 4.363 -14.667 34.924 0.00 0.00 +ATOM 653 OG SER 1 116 5.529 -14.723 35.728 0.00 0.00 +ATOM 654 C SER 1 116 5.802 -13.375 33.290 0.00 0.00 +ATOM 655 O SER 1 116 6.051 -13.834 32.173 0.00 0.00 +ATOM 656 N LEU 1 117 6.705 -12.702 33.992 0.00 0.00 +ATOM 657 CA LEU 1 117 8.013 -12.458 33.563 0.00 0.00 +ATOM 658 CB LEU 1 117 8.497 -11.050 33.913 0.00 0.00 +ATOM 659 CG LEU 1 117 9.934 -10.697 33.516 0.00 0.00 +ATOM 660 CD1 LEU 1 117 10.061 -10.652 31.999 0.00 0.00 +ATOM 661 CD2 LEU 1 117 10.315 -9.359 34.122 0.00 0.00 +ATOM 662 C LEU 1 117 8.865 -13.358 34.219 0.00 0.00 +ATOM 663 O LEU 1 117 8.891 -13.395 35.459 0.00 0.00 +ATOM 664 N LEU 1 118 9.556 -14.178 33.443 0.00 0.00 +ATOM 665 CA LEU 1 118 10.471 -15.324 34.021 0.00 0.00 +ATOM 666 CB LEU 1 118 10.060 -16.723 33.571 0.00 0.00 +ATOM 667 CG LEU 1 118 10.736 -17.942 34.211 0.00 0.00 +ATOM 668 CD1 LEU 1 118 12.110 -18.218 33.609 0.00 0.00 +ATOM 669 CD2 LEU 1 118 10.851 -17.780 35.717 0.00 0.00 +ATOM 670 C LEU 1 118 11.719 -14.846 33.297 0.00 0.00 +ATOM 671 O LEU 1 118 11.793 -14.548 32.114 0.00 0.00 +ATOM 672 N ILE 1 119 12.725 -14.695 34.149 0.00 0.00 +ATOM 673 CA ILE 1 119 14.061 -14.096 33.892 0.00 0.00 +ATOM 674 CB ILE 1 119 14.582 -12.829 34.650 0.00 0.00 +ATOM 675 CG1 ILE 1 119 13.662 -11.629 34.396 0.00 0.00 +ATOM 676 CG2 ILE 1 119 16.002 -12.488 34.213 0.00 0.00 +ATOM 677 CD1 ILE 1 119 13.763 -11.064 33.001 0.00 0.00 +ATOM 678 C ILE 1 119 15.056 -15.264 34.322 0.00 0.00 +ATOM 679 O ILE 1 119 15.630 -15.247 35.412 0.00 0.00 +ATOM 680 N VAL 1 120 15.236 -16.239 33.439 0.00 0.00 +ATOM 681 CA VAL 1 120 16.147 -17.264 33.737 0.00 0.00 +ATOM 682 CB VAL 1 120 15.407 -18.464 33.167 0.00 0.00 +ATOM 683 CG1 VAL 1 120 16.096 -19.765 33.467 0.00 0.00 +ATOM 684 CG2 VAL 1 120 13.913 -18.569 33.557 0.00 0.00 +ATOM 685 C VAL 1 120 17.566 -17.237 33.692 0.00 0.00 +ATOM 686 O VAL 1 120 17.835 -17.280 32.481 0.00 0.00 +ATOM 687 N ASN 1 121 18.500 -17.200 34.637 0.00 0.00 +ATOM 688 CA ASN 1 121 19.941 -17.193 34.067 0.00 0.00 +ATOM 689 CB ASN 1 121 20.390 -16.001 34.904 0.00 0.00 +ATOM 690 CG ASN 1 121 21.839 -15.646 34.681 0.00 0.00 +ATOM 691 OD1 ASN 1 121 22.664 -16.495 34.329 0.00 0.00 +ATOM 692 ND2 ASN 1 121 22.163 -14.384 34.888 0.00 0.00 +ATOM 693 C ASN 1 121 20.630 -18.576 34.675 0.00 0.00 +ATOM 694 O ASN 1 121 21.132 -18.734 35.800 0.00 0.00 +ATOM 695 N ASN 1 122 20.751 -19.466 33.700 0.00 0.00 +ATOM 696 CA ASN 1 122 21.381 -20.710 33.777 0.00 0.00 +ATOM 697 CB ASN 1 122 20.719 -21.688 32.798 0.00 0.00 +ATOM 698 CG ASN 1 122 19.208 -21.812 33.024 0.00 0.00 +ATOM 699 OD1 ASN 1 122 18.472 -22.269 32.135 0.00 0.00 +ATOM 700 ND2 ASN 1 122 18.736 -21.410 34.213 0.00 0.00 +ATOM 701 C ASN 1 122 22.955 -20.784 33.945 0.00 0.00 +ATOM 702 O ASN 1 122 23.490 -21.888 33.962 0.00 0.00 +ATOM 703 N ALA 1 123 23.644 -19.659 34.038 0.00 0.00 +ATOM 704 CA ALA 1 123 25.007 -19.588 34.083 0.00 0.00 +ATOM 705 CB ALA 1 123 25.619 -20.624 35.032 0.00 0.00 +ATOM 706 C ALA 1 123 25.479 -18.922 32.865 0.00 0.00 +ATOM 707 O ALA 1 123 25.986 -17.808 32.990 0.00 0.00 +ATOM 708 N THR 1 124 25.224 -19.475 31.680 0.00 0.00 +ATOM 709 CA THR 1 124 25.665 -18.975 30.363 0.00 0.00 +ATOM 710 CB THR 1 124 26.612 -20.004 29.701 0.00 0.00 +ATOM 711 OG1 THR 1 124 26.092 -21.324 29.882 0.00 0.00 +ATOM 712 CG2 THR 1 124 28.020 -19.969 30.316 0.00 0.00 +ATOM 713 C THR 1 124 24.838 -18.147 29.419 0.00 0.00 +ATOM 714 O THR 1 124 25.386 -17.552 28.490 0.00 0.00 +ATOM 715 N ASN 1 125 23.537 -18.033 29.669 0.00 0.00 +ATOM 716 CA ASN 1 125 22.612 -17.204 28.876 0.00 0.00 +ATOM 717 CB ASN 1 125 22.028 -18.087 27.710 0.00 0.00 +ATOM 718 CG ASN 1 125 21.568 -19.516 28.025 0.00 0.00 +ATOM 719 OD1 ASN 1 125 22.391 -20.432 28.145 0.00 0.00 +ATOM 720 ND2 ASN 1 125 20.278 -19.804 28.135 0.00 0.00 +ATOM 721 C ASN 1 125 21.581 -16.542 29.709 0.00 0.00 +ATOM 722 O ASN 1 125 21.235 -17.105 30.747 0.00 0.00 +ATOM 723 N VAL 1 126 21.059 -15.396 29.285 0.00 0.00 +ATOM 724 CA VAL 1 126 19.949 -14.737 29.990 0.00 0.00 +ATOM 725 CB VAL 1 126 20.037 -13.143 30.088 0.00 0.00 +ATOM 726 CG1 VAL 1 126 20.222 -12.477 28.715 0.00 0.00 +ATOM 727 CG2 VAL 1 126 18.740 -12.580 30.791 0.00 0.00 +ATOM 728 C VAL 1 126 18.760 -15.086 29.089 0.00 0.00 +ATOM 729 O VAL 1 126 18.772 -14.805 27.881 0.00 0.00 +ATOM 730 N VAL 1 127 17.749 -15.690 29.695 0.00 0.00 +ATOM 731 CA VAL 1 127 16.547 -16.122 28.979 0.00 0.00 +ATOM 732 CB VAL 1 127 16.151 -17.618 28.987 0.00 0.00 +ATOM 733 CG1 VAL 1 127 14.805 -17.802 28.296 0.00 0.00 +ATOM 734 CG2 VAL 1 127 17.221 -18.452 28.298 0.00 0.00 +ATOM 735 C VAL 1 127 15.371 -15.566 29.561 0.00 0.00 +ATOM 736 O VAL 1 127 14.843 -16.044 30.557 0.00 0.00 +ATOM 737 N ILE 1 128 14.947 -14.436 29.002 0.00 0.00 +ATOM 738 CA ILE 1 128 13.731 -13.631 29.518 0.00 0.00 +ATOM 739 CB ILE 1 128 14.059 -12.119 29.378 0.00 0.00 +ATOM 740 CG1 ILE 1 128 15.416 -11.795 30.024 0.00 0.00 +ATOM 741 CG2 ILE 1 128 12.941 -11.281 29.998 0.00 0.00 +ATOM 742 CD1 ILE 1 128 15.476 -12.072 31.515 0.00 0.00 +ATOM 743 C ILE 1 128 12.501 -13.824 28.689 0.00 0.00 +ATOM 744 O ILE 1 128 12.437 -13.622 27.478 0.00 0.00 +ATOM 745 N LYS 1 129 11.454 -14.230 29.391 0.00 0.00 +ATOM 746 CA LYS 1 129 10.166 -14.719 28.787 0.00 0.00 +ATOM 747 CB LYS 1 129 10.025 -16.214 29.030 0.00 0.00 +ATOM 748 CG LYS 1 129 9.926 -16.567 30.497 0.00 0.00 +ATOM 749 CD LYS 1 129 10.493 -17.936 30.785 0.00 0.00 +ATOM 750 CE LYS 1 129 9.796 -19.012 29.994 0.00 0.00 +ATOM 751 NZ LYS 1 129 10.361 -20.355 30.300 0.00 0.00 +ATOM 752 C LYS 1 129 8.852 -14.098 29.317 0.00 0.00 +ATOM 753 O LYS 1 129 8.779 -14.527 30.467 0.00 0.00 +ATOM 754 N VAL 1 130 7.890 -13.378 28.754 0.00 0.00 +ATOM 755 CA VAL 1 130 6.734 -13.246 29.481 0.00 0.00 +ATOM 756 CB VAL 1 130 6.107 -11.951 28.991 0.00 0.00 +ATOM 757 CG1 VAL 1 130 4.774 -11.843 29.709 0.00 0.00 +ATOM 758 CG2 VAL 1 130 6.985 -10.797 29.387 0.00 0.00 +ATOM 759 C VAL 1 130 5.615 -13.951 28.763 0.00 0.00 +ATOM 760 O VAL 1 130 4.734 -13.433 28.076 0.00 0.00 +ATOM 761 N CYS 1 131 5.614 -15.243 29.062 0.00 0.00 +ATOM 762 CA CYS 1 131 4.737 -16.396 28.770 0.00 0.00 +ATOM 763 CB CYS 1 131 5.379 -17.392 27.832 0.00 0.00 +ATOM 764 SG CYS 1 131 4.151 -18.514 27.079 0.00 0.00 +ATOM 765 C CYS 1 131 3.783 -16.554 30.102 0.00 0.00 +ATOM 766 O CYS 1 131 4.011 -16.080 31.224 0.00 0.00 +ATOM 767 N GLU 1 132 2.726 -17.343 29.863 0.00 0.00 +ATOM 768 CA GLU 1 132 1.872 -17.624 30.952 0.00 0.00 +ATOM 769 CB GLU 1 132 0.668 -18.398 30.383 0.00 0.00 +ATOM 770 CG GLU 1 132 -0.578 -18.196 31.205 0.00 0.00 +ATOM 771 CD GLU 1 132 -1.809 -18.212 30.289 0.00 0.00 +ATOM 772 OE1 GLU 1 132 -1.750 -18.612 29.095 0.00 0.00 +ATOM 773 OE2 GLU 1 132 -2.837 -17.777 30.855 0.00 0.00 +ATOM 774 C GLU 1 132 2.091 -18.974 31.630 0.00 0.00 +ATOM 775 O GLU 1 132 1.174 -19.763 31.925 0.00 0.00 +ATOM 776 N PHE 1 133 3.364 -19.244 31.878 0.00 0.00 +ATOM 777 CA PHE 1 133 3.795 -20.481 32.523 0.00 0.00 +ATOM 778 CB PHE 1 133 5.195 -20.263 33.087 0.00 0.00 +ATOM 779 CG PHE 1 133 6.098 -19.490 32.157 0.00 0.00 +ATOM 780 CD1 PHE 1 133 6.663 -20.101 31.040 0.00 0.00 +ATOM 781 CD2 PHE 1 133 6.358 -18.140 32.382 0.00 0.00 +ATOM 782 CE1 PHE 1 133 7.473 -19.389 30.166 0.00 0.00 +ATOM 783 CE2 PHE 1 133 7.173 -17.414 31.503 0.00 0.00 +ATOM 784 CZ PHE 1 133 7.729 -18.040 30.396 0.00 0.00 +ATOM 785 C PHE 1 133 2.987 -21.156 33.702 0.00 0.00 +ATOM 786 O PHE 1 133 2.584 -20.580 34.711 0.00 0.00 +ATOM 787 N GLN 1 134 2.785 -22.456 33.478 0.00 0.00 +ATOM 788 CA GLN 1 134 2.092 -23.292 34.388 0.00 0.00 +ATOM 789 CB GLN 1 134 2.466 -24.770 34.233 0.00 0.00 +ATOM 790 CG GLN 1 134 1.983 -25.483 32.989 0.00 0.00 +ATOM 791 CD GLN 1 134 2.583 -26.884 32.880 0.00 0.00 +ATOM 792 OE1 GLN 1 134 3.804 -26.981 32.718 0.00 0.00 +ATOM 793 NE2 GLN 1 134 1.797 -27.944 32.934 0.00 0.00 +ATOM 794 C GLN 1 134 3.066 -23.604 35.552 0.00 0.00 +ATOM 795 O GLN 1 134 3.558 -24.711 35.732 0.00 0.00 +ATOM 796 N PHE 1 135 3.348 -22.560 36.323 0.00 0.00 +ATOM 797 CA PHE 1 135 4.116 -22.692 37.524 0.00 0.00 +ATOM 798 CB PHE 1 135 4.428 -21.262 37.998 0.00 0.00 +ATOM 799 CG PHE 1 135 5.341 -20.580 37.003 0.00 0.00 +ATOM 800 CD1 PHE 1 135 6.701 -20.833 37.021 0.00 0.00 +ATOM 801 CD2 PHE 1 135 4.827 -19.723 36.045 0.00 0.00 +ATOM 802 CE1 PHE 1 135 7.536 -20.224 36.102 0.00 0.00 +ATOM 803 CE2 PHE 1 135 5.661 -19.109 35.131 0.00 0.00 +ATOM 804 CZ PHE 1 135 7.019 -19.361 35.159 0.00 0.00 +ATOM 805 C PHE 1 135 3.597 -23.378 38.790 0.00 0.00 +ATOM 806 O PHE 1 135 2.454 -23.262 39.227 0.00 0.00 +ATOM 807 N CYS 1 136 4.442 -24.297 39.277 0.00 0.00 +ATOM 808 CA CYS 1 136 4.269 -25.054 40.464 0.00 0.00 +ATOM 809 CB CYS 1 136 5.209 -26.239 40.386 0.00 0.00 +ATOM 810 SG CYS 1 136 5.167 -27.060 38.778 0.00 0.00 +ATOM 811 C CYS 1 136 3.761 -24.079 41.779 0.00 0.00 +ATOM 812 O CYS 1 136 3.700 -22.859 41.813 0.00 0.00 +ATOM 813 N ASN 1 137 3.533 -24.857 42.822 0.00 0.00 +ATOM 814 CA ASN 1 137 3.144 -24.216 43.988 0.00 0.00 +ATOM 815 CB ASN 1 137 2.275 -25.101 44.888 0.00 0.00 +ATOM 816 CG ASN 1 137 2.919 -26.453 45.196 0.00 0.00 +ATOM 817 OD1 ASN 1 137 3.367 -27.168 44.297 0.00 0.00 +ATOM 818 ND2 ASN 1 137 2.958 -26.807 46.478 0.00 0.00 +ATOM 819 C ASN 1 137 4.440 -23.706 44.572 0.00 0.00 +ATOM 820 O ASN 1 137 4.483 -22.693 45.280 0.00 0.00 +ATOM 821 N ASP 1 138 5.533 -24.387 44.209 0.00 0.00 +ATOM 822 CA ASP 1 138 6.875 -24.053 44.794 0.00 0.00 +ATOM 823 CB ASP 1 138 7.383 -24.748 46.050 0.00 0.00 +ATOM 824 CG ASP 1 138 8.755 -24.266 46.512 0.00 0.00 +ATOM 825 OD1 ASP 1 138 9.257 -24.803 47.535 0.00 0.00 +ATOM 826 OD2 ASP 1 138 9.346 -23.374 45.852 0.00 0.00 +ATOM 827 C ASP 1 138 7.496 -24.362 43.359 0.00 0.00 +ATOM 828 O ASP 1 138 7.435 -25.490 42.845 0.00 0.00 +ATOM 829 N PRO 1 139 8.081 -23.321 42.785 0.00 0.00 +ATOM 830 CA PRO 1 139 8.698 -23.365 41.513 0.00 0.00 +ATOM 831 CB PRO 1 139 8.187 -22.192 40.675 0.00 0.00 +ATOM 832 CG PRO 1 139 6.751 -21.949 41.242 0.00 0.00 +ATOM 833 CD PRO 1 139 7.060 -22.055 42.695 0.00 0.00 +ATOM 834 C PRO 1 139 10.128 -22.986 41.721 0.00 0.00 +ATOM 835 O PRO 1 139 10.407 -21.895 42.274 0.00 0.00 +ATOM 836 N PHE 1 140 10.943 -23.920 41.364 0.00 0.00 +ATOM 837 CA PHE 1 140 12.464 -23.781 41.692 0.00 0.00 +ATOM 838 CB PHE 1 140 12.743 -24.007 43.213 0.00 0.00 +ATOM 839 CG PHE 1 140 12.431 -25.392 43.705 0.00 0.00 +ATOM 840 CD1 PHE 1 140 13.351 -26.417 43.651 0.00 0.00 +ATOM 841 CD2 PHE 1 140 11.167 -25.684 44.221 0.00 0.00 +ATOM 842 CE1 PHE 1 140 13.064 -27.712 44.076 0.00 0.00 +ATOM 843 CE2 PHE 1 140 10.867 -26.967 44.672 0.00 0.00 +ATOM 844 CZ PHE 1 140 11.816 -27.979 44.603 0.00 0.00 +ATOM 845 C PHE 1 140 13.385 -24.469 40.816 0.00 0.00 +ATOM 846 O PHE 1 140 12.870 -25.484 40.351 0.00 0.00 +ATOM 847 N LEU 1 141 14.689 -24.211 40.678 0.00 0.00 +ATOM 848 CA LEU 1 141 15.448 -25.152 39.787 0.00 0.00 +ATOM 849 CB LEU 1 141 16.411 -24.247 39.000 0.00 0.00 +ATOM 850 CG LEU 1 141 15.833 -23.383 37.866 0.00 0.00 +ATOM 851 CD1 LEU 1 141 16.913 -22.461 37.319 0.00 0.00 +ATOM 852 CD2 LEU 1 141 15.248 -24.249 36.745 0.00 0.00 +ATOM 853 C LEU 1 141 16.330 -26.185 40.946 0.00 0.00 +ATOM 854 O LEU 1 141 16.617 -26.094 42.139 0.00 0.00 +ATOM 855 N GLY 1 142 16.503 -27.304 40.250 0.00 0.00 +ATOM 856 CA GLY 1 142 17.174 -28.447 40.541 0.00 0.00 +ATOM 857 C GLY 1 142 13.564 -25.213 37.114 0.00 0.00 +ATOM 858 O GLY 1 142 13.568 -24.238 37.870 0.00 0.00 +ATOM 859 N VAL 1 143 13.149 -25.126 35.855 0.00 0.00 +ATOM 860 CA VAL 1 143 20.944 -28.736 40.839 0.00 0.00 +ATOM 861 CB VAL 1 143 21.761 -28.564 39.536 0.00 0.00 +ATOM 862 CG1 VAL 1 143 21.175 -27.428 38.703 0.00 0.00 +ATOM 863 CG2 VAL 1 143 23.221 -28.271 39.875 0.00 0.00 +ATOM 864 C VAL 1 143 10.829 -23.191 32.461 0.00 0.00 +ATOM 865 O VAL 1 143 10.698 -24.068 31.639 0.00 0.00 +ATOM 866 N ASN 1 148 9.952 -22.158 32.524 0.00 0.00 +ATOM 867 CA ASN 1 148 0.129 -16.794 24.677 0.00 0.00 +ATOM 868 CB ASN 1 148 0.838 -15.612 23.994 0.00 0.00 +ATOM 869 CG ASN 1 148 -0.133 -14.455 23.863 0.00 0.00 +ATOM 870 OD1 ASN 1 148 -0.560 -14.098 22.741 0.00 0.00 +ATOM 871 ND2 ASN 1 148 -0.567 -13.930 25.000 0.00 0.00 +ATOM 872 C ASN 1 148 7.678 -18.746 28.248 0.00 0.00 +ATOM 873 O ASN 1 148 8.704 -18.613 27.557 0.00 0.00 +ATOM 874 N CYS 1 166 6.454 -18.533 27.764 0.00 0.00 +ATOM 875 CA CYS 1 166 3.722 -15.540 24.520 0.00 0.00 +ATOM 876 CB CYS 1 166 4.044 -15.164 25.971 0.00 0.00 +ATOM 877 SG CYS 1 166 4.232 -16.567 27.115 0.00 0.00 +ATOM 878 C CYS 1 166 3.897 -14.237 23.726 0.00 0.00 +ATOM 879 O CYS 1 166 3.805 -14.318 22.494 0.00 0.00 +ATOM 880 N THR 1 167 4.090 -13.079 24.363 0.00 0.00 +ATOM 881 CA THR 1 167 4.308 -11.899 23.586 0.00 0.00 +ATOM 882 CB THR 1 167 3.425 -10.855 24.346 0.00 0.00 +ATOM 883 OG1 THR 1 167 3.948 -10.623 25.661 0.00 0.00 +ATOM 884 CG2 THR 1 167 2.008 -11.345 24.454 0.00 0.00 +ATOM 885 C THR 1 167 5.719 -11.257 23.607 0.00 0.00 +ATOM 886 O THR 1 167 5.845 -10.070 23.259 0.00 0.00 +ATOM 887 N PHE 1 168 6.752 -11.997 24.020 0.00 0.00 +ATOM 888 CA PHE 1 168 8.091 -11.555 24.072 0.00 0.00 +ATOM 889 CB PHE 1 168 8.494 -10.196 24.652 0.00 0.00 +ATOM 890 CG PHE 1 168 7.783 -9.043 24.022 0.00 0.00 +ATOM 891 CD1 PHE 1 168 8.193 -8.551 22.788 0.00 0.00 +ATOM 892 CD2 PHE 1 168 6.675 -8.474 24.632 0.00 0.00 +ATOM 893 CE1 PHE 1 168 7.508 -7.516 22.164 0.00 0.00 +ATOM 894 CE2 PHE 1 168 5.976 -7.436 24.020 0.00 0.00 +ATOM 895 CZ PHE 1 168 6.394 -6.955 22.778 0.00 0.00 +ATOM 896 C PHE 1 168 8.947 -12.700 24.568 0.00 0.00 +ATOM 897 O PHE 1 168 8.508 -13.792 24.934 0.00 0.00 +ATOM 898 N GLU 1 169 10.227 -12.471 24.332 0.00 0.00 +ATOM 899 CA GLU 1 169 11.218 -13.647 24.465 0.00 0.00 +ATOM 900 CB GLU 1 169 10.995 -15.018 23.828 0.00 0.00 +ATOM 901 CG GLU 1 169 12.165 -15.995 24.055 0.00 0.00 +ATOM 902 CD GLU 1 169 11.794 -17.382 23.556 0.00 0.00 +ATOM 903 OE1 GLU 1 169 11.132 -18.128 24.271 0.00 0.00 +ATOM 904 OE2 GLU 1 169 12.230 -17.664 22.422 0.00 0.00 +ATOM 905 C GLU 1 169 12.648 -13.108 24.497 0.00 0.00 +ATOM 906 O GLU 1 169 12.935 -13.003 23.303 0.00 0.00 +ATOM 907 N TYR 1 170 13.519 -12.866 25.469 0.00 0.00 +ATOM 908 CA TYR 1 170 14.841 -12.558 24.746 0.00 0.00 +ATOM 909 CB TYR 1 170 15.113 -11.195 25.415 0.00 0.00 +ATOM 910 CG TYR 1 170 14.200 -10.078 24.913 0.00 0.00 +ATOM 911 CD1 TYR 1 170 14.558 -9.314 23.813 0.00 0.00 +ATOM 912 CD2 TYR 1 170 12.984 -9.824 25.562 0.00 0.00 +ATOM 913 CE1 TYR 1 170 13.702 -8.312 23.352 0.00 0.00 +ATOM 914 CE2 TYR 1 170 12.142 -8.824 25.110 0.00 0.00 +ATOM 915 CZ TYR 1 170 12.522 -8.065 24.009 0.00 0.00 +ATOM 916 OH TYR 1 170 11.679 -7.064 23.567 0.00 0.00 +ATOM 917 C TYR 1 170 15.914 -13.423 25.358 0.00 0.00 +ATOM 918 O TYR 1 170 15.950 -13.652 26.582 0.00 0.00 +ATOM 919 N VAL 1 171 16.751 -13.977 24.481 0.00 0.00 +ATOM 920 CA VAL 1 171 17.893 -14.823 24.871 0.00 0.00 +ATOM 921 CB VAL 1 171 17.205 -14.120 23.682 0.00 0.00 +ATOM 922 CG1 VAL 1 171 16.526 -12.844 24.157 0.00 0.00 +ATOM 923 CG2 VAL 1 171 18.255 -13.839 22.609 0.00 0.00 +ATOM 924 C VAL 1 171 21.008 -13.794 30.447 0.00 0.00 +ATOM 925 O VAL 1 171 21.221 -12.621 30.144 0.00 0.00 +ATOM 926 N SER 1 172 21.261 -14.284 31.655 0.00 0.00 +ATOM 927 CA SER 1 172 21.387 -13.449 25.460 0.00 0.00 +ATOM 928 CB SER 1 172 21.380 -11.955 25.819 0.00 0.00 +ATOM 929 OG SER 1 172 22.672 -11.503 26.196 0.00 0.00 +ATOM 930 C SER 1 172 24.887 -14.056 36.684 0.00 0.00 +ATOM 931 O SER 1 172 23.840 -13.748 37.242 0.00 0.00 +ATOM 932 N PHE 1 175 25.966 -14.216 37.443 0.00 0.00 +ATOM 933 CA PHE 1 175 29.863 -14.038 50.402 0.00 0.00 +ATOM 934 CB PHE 1 175 29.749 -15.466 50.956 0.00 0.00 +ATOM 935 CG PHE 1 175 28.339 -15.977 51.122 0.00 0.00 +ATOM 936 CD1 PHE 1 175 27.443 -15.318 51.953 0.00 0.00 +ATOM 937 CD2 PHE 1 175 27.942 -17.139 50.472 0.00 0.00 +ATOM 938 CE1 PHE 1 175 26.148 -15.820 52.138 0.00 0.00 +ATOM 939 CE2 PHE 1 175 26.632 -17.662 50.647 0.00 0.00 +ATOM 940 CZ PHE 1 175 25.743 -16.982 51.494 0.00 0.00 +ATOM 941 C PHE 1 175 28.515 -13.446 41.469 0.00 0.00 +ATOM 942 O PHE 1 175 29.306 -14.075 40.755 0.00 0.00 +ATOM 943 N LYS 1 182 28.799 -13.011 42.720 0.00 0.00 +ATOM 944 CA LYS 1 182 31.771 -12.470 47.508 0.00 0.00 +ATOM 945 CB LYS 1 182 33.176 -12.813 47.023 0.00 0.00 +ATOM 946 CG LYS 1 182 34.201 -12.678 48.156 0.00 0.00 +ATOM 947 CD LYS 1 182 35.621 -12.571 47.648 0.00 0.00 +ATOM 948 CE LYS 1 182 36.511 -11.883 48.675 0.00 0.00 +ATOM 949 NZ LYS 1 182 37.861 -11.663 48.119 0.00 0.00 +ATOM 950 C LYS 1 182 31.144 -11.451 46.481 0.00 0.00 +ATOM 951 O LYS 1 182 31.663 -10.384 46.136 0.00 0.00 +ATOM 952 N ASN 1 185 29.965 -11.873 46.003 0.00 0.00 +ATOM 953 CA ASN 1 185 29.334 -11.000 44.958 0.00 0.00 +ATOM 954 CB ASN 1 185 28.986 -11.714 43.652 0.00 0.00 +ATOM 955 CG ASN 1 185 30.219 -12.098 42.851 0.00 0.00 +ATOM 956 OD1 ASN 1 185 30.623 -13.265 42.692 0.00 0.00 +ATOM 957 ND2 ASN 1 185 30.840 -11.049 42.327 0.00 0.00 +ATOM 958 C ASN 1 185 28.004 -10.264 45.480 0.00 0.00 +ATOM 959 O ASN 1 185 27.252 -10.953 46.172 0.00 0.00 +ATOM 960 N LEU 1 189 27.684 -9.029 45.105 0.00 0.00 +ATOM 961 CA LEU 1 189 26.461 -8.585 45.548 0.00 0.00 +ATOM 962 CB LEU 1 189 26.631 -7.428 46.529 0.00 0.00 +ATOM 963 CG LEU 1 189 25.305 -6.742 46.860 0.00 0.00 +ATOM 964 CD1 LEU 1 189 24.413 -7.683 47.652 0.00 0.00 +ATOM 965 CD2 LEU 1 189 25.563 -5.460 47.627 0.00 0.00 +ATOM 966 C LEU 1 189 26.151 -8.091 44.152 0.00 0.00 +ATOM 967 O LEU 1 189 26.891 -7.584 43.322 0.00 0.00 +ATOM 968 N ARG 1 190 24.895 -8.427 43.897 0.00 0.00 +ATOM 969 CA ARG 1 190 24.087 -8.417 42.592 0.00 0.00 +ATOM 970 CB ARG 1 190 22.845 -9.304 42.428 0.00 0.00 +ATOM 971 CG ARG 1 190 22.341 -9.451 40.996 0.00 0.00 +ATOM 972 CD ARG 1 190 23.383 -10.107 40.092 0.00 0.00 +ATOM 973 NE ARG 1 190 22.871 -10.343 38.744 0.00 0.00 +ATOM 974 CZ ARG 1 190 23.636 -10.573 37.680 0.00 0.00 +ATOM 975 NH1 ARG 1 190 24.955 -10.592 37.802 0.00 0.00 +ATOM 976 NH2 ARG 1 190 23.080 -10.773 36.491 0.00 0.00 +ATOM 977 C ARG 1 190 22.953 -7.555 42.989 0.00 0.00 +ATOM 978 O ARG 1 190 21.902 -8.037 43.406 0.00 0.00 +ATOM 979 N GLU 1 191 23.174 -6.249 42.920 0.00 0.00 +ATOM 980 CA GLU 1 191 22.144 -5.237 43.316 0.00 0.00 +ATOM 981 CB GLU 1 191 22.770 -4.032 44.046 0.00 0.00 +ATOM 982 CG GLU 1 191 23.856 -4.438 45.021 0.00 0.00 +ATOM 983 CD GLU 1 191 23.243 -4.892 46.375 0.00 0.00 +ATOM 984 OE1 GLU 1 191 22.047 -5.313 46.362 0.00 0.00 +ATOM 985 OE2 GLU 1 191 24.029 -4.775 47.365 0.00 0.00 +ATOM 986 C GLU 1 191 20.914 -5.195 42.317 0.00 0.00 +ATOM 987 O GLU 1 191 21.190 -4.674 41.237 0.00 0.00 +ATOM 988 N PHE 1 192 19.684 -5.631 42.602 0.00 0.00 +ATOM 989 CA PHE 1 192 19.055 -5.201 41.111 0.00 0.00 +ATOM 990 CB PHE 1 192 18.430 -6.513 40.684 0.00 0.00 +ATOM 991 CG PHE 1 192 19.318 -7.534 40.005 0.00 0.00 +ATOM 992 CD1 PHE 1 192 20.154 -8.374 40.721 0.00 0.00 +ATOM 993 CD2 PHE 1 192 19.314 -7.688 38.628 0.00 0.00 +ATOM 994 CE1 PHE 1 192 20.950 -9.322 40.110 0.00 0.00 +ATOM 995 CE2 PHE 1 192 20.108 -8.641 37.988 0.00 0.00 +ATOM 996 CZ PHE 1 192 20.926 -9.475 38.724 0.00 0.00 +ATOM 997 C PHE 1 192 17.883 -4.312 41.162 0.00 0.00 +ATOM 998 O PHE 1 192 17.211 -4.602 42.154 0.00 0.00 +ATOM 999 N VAL 1 193 17.528 -3.358 40.310 0.00 0.00 +ATOM 1000 CA VAL 1 193 16.203 -2.702 40.657 0.00 0.00 +ATOM 1001 CB VAL 1 193 16.525 -1.188 40.580 0.00 0.00 +ATOM 1002 CG1 VAL 1 193 15.260 -0.371 40.723 0.00 0.00 +ATOM 1003 CG2 VAL 1 193 17.508 -0.804 41.661 0.00 0.00 +ATOM 1004 C VAL 1 193 14.883 -3.223 39.873 0.00 0.00 +ATOM 1005 O VAL 1 193 15.132 -3.175 38.668 0.00 0.00 +ATOM 1006 N PHE 1 194 13.671 -3.489 40.346 0.00 0.00 +ATOM 1007 CA PHE 1 194 12.855 -3.570 39.067 0.00 0.00 +ATOM 1008 CB PHE 1 194 12.256 -4.930 39.387 0.00 0.00 +ATOM 1009 CG PHE 1 194 13.075 -6.076 38.940 0.00 0.00 +ATOM 1010 CD1 PHE 1 194 14.107 -6.556 39.731 0.00 0.00 +ATOM 1011 CD2 PHE 1 194 12.783 -6.723 37.748 0.00 0.00 +ATOM 1012 CE1 PHE 1 194 14.832 -7.663 39.351 0.00 0.00 +ATOM 1013 CE2 PHE 1 194 13.504 -7.841 37.352 0.00 0.00 +ATOM 1014 CZ PHE 1 194 14.536 -8.309 38.166 0.00 0.00 +ATOM 1015 C PHE 1 194 11.681 -2.554 39.018 0.00 0.00 +ATOM 1016 O PHE 1 194 11.050 -2.515 40.079 0.00 0.00 +ATOM 1017 N LYS 1 195 11.357 -1.802 37.973 0.00 0.00 +ATOM 1018 CA LYS 1 195 10.043 -1.161 38.217 0.00 0.00 +ATOM 1019 CB LYS 1 195 10.616 0.187 38.716 0.00 0.00 +ATOM 1020 CG LYS 1 195 9.571 1.206 39.068 0.00 0.00 +ATOM 1021 CD LYS 1 195 10.186 2.554 39.458 0.00 0.00 +ATOM 1022 CE LYS 1 195 9.068 3.522 39.839 0.00 0.00 +ATOM 1023 NZ LYS 1 195 9.573 4.817 40.332 0.00 0.00 +ATOM 1024 C LYS 1 195 9.640 -0.951 36.660 0.00 0.00 +ATOM 1025 O LYS 1 195 10.186 -1.395 35.646 0.00 0.00 +ATOM 1026 N ASN 1 196 8.359 -0.556 36.708 0.00 0.00 +ATOM 1027 CA ASN 1 196 7.339 -0.341 35.671 0.00 0.00 +ATOM 1028 CB ASN 1 196 6.114 -1.237 35.921 0.00 0.00 +ATOM 1029 CG ASN 1 196 5.154 -1.257 34.741 0.00 0.00 +ATOM 1030 OD1 ASN 1 196 5.497 -0.845 33.639 0.00 0.00 +ATOM 1031 ND2 ASN 1 196 3.946 -1.737 34.972 0.00 0.00 +ATOM 1032 C ASN 1 196 7.046 0.927 35.234 0.00 0.00 +ATOM 1033 O ASN 1 196 6.178 1.375 35.998 0.00 0.00 +ATOM 1034 N ILE 1 197 7.529 1.619 34.206 0.00 0.00 +ATOM 1035 CA ILE 1 197 6.984 3.081 34.031 0.00 0.00 +ATOM 1036 CB ILE 1 197 8.163 3.892 33.473 0.00 0.00 +ATOM 1037 CG1 ILE 1 197 9.043 4.404 34.596 0.00 0.00 +ATOM 1038 CG2 ILE 1 197 7.636 5.070 32.644 0.00 0.00 +ATOM 1039 CD1 ILE 1 197 10.280 5.018 33.994 0.00 0.00 +ATOM 1040 C ILE 1 197 6.097 2.987 32.986 0.00 0.00 +ATOM 1041 O ILE 1 197 6.836 2.618 32.067 0.00 0.00 +ATOM 1042 N ASP 1 198 4.813 3.212 32.827 0.00 0.00 +ATOM 1043 CA ASP 1 198 3.825 3.035 31.837 0.00 0.00 +ATOM 1044 CB ASP 1 198 3.458 4.236 30.958 0.00 0.00 +ATOM 1045 CG ASP 1 198 4.403 4.421 29.794 0.00 0.00 +ATOM 1046 OD1 ASP 1 198 5.480 3.795 29.736 0.00 0.00 +ATOM 1047 OD2 ASP 1 198 4.062 5.217 28.882 0.00 0.00 +ATOM 1048 C ASP 1 198 3.979 1.922 30.918 0.00 0.00 +ATOM 1049 O ASP 1 198 3.877 2.180 29.716 0.00 0.00 +ATOM 1050 N GLY 1 199 4.283 0.710 31.375 0.00 0.00 +ATOM 1051 CA GLY 1 199 4.488 -0.477 30.578 0.00 0.00 +ATOM 1052 C GLY 1 199 5.963 -0.697 30.223 0.00 0.00 +ATOM 1053 O GLY 1 199 6.348 -1.854 30.072 0.00 0.00 +ATOM 1054 N TYR 1 200 6.813 0.320 30.144 0.00 0.00 +ATOM 1055 CA TYR 1 200 8.221 0.154 30.119 0.00 0.00 +ATOM 1056 CB TYR 1 200 8.692 1.572 29.798 0.00 0.00 +ATOM 1057 CG TYR 1 200 8.057 2.171 28.564 0.00 0.00 +ATOM 1058 CD1 TYR 1 200 8.353 1.648 27.312 0.00 0.00 +ATOM 1059 CD2 TYR 1 200 7.117 3.193 28.693 0.00 0.00 +ATOM 1060 CE1 TYR 1 200 7.739 2.138 26.160 0.00 0.00 +ATOM 1061 CE2 TYR 1 200 6.505 3.677 27.549 0.00 0.00 +ATOM 1062 CZ TYR 1 200 6.819 3.146 26.296 0.00 0.00 +ATOM 1063 OH TYR 1 200 6.173 3.605 25.171 0.00 0.00 +ATOM 1064 C TYR 1 200 8.850 -0.309 31.407 0.00 0.00 +ATOM 1065 O TYR 1 200 9.102 0.442 32.347 0.00 0.00 +ATOM 1066 N PHE 1 201 9.080 -1.614 31.439 0.00 0.00 +ATOM 1067 CA PHE 1 201 9.720 -2.361 32.540 0.00 0.00 +ATOM 1068 CB PHE 1 201 9.571 -3.885 32.440 0.00 0.00 +ATOM 1069 CG PHE 1 201 8.167 -4.339 32.679 0.00 0.00 +ATOM 1070 CD1 PHE 1 201 7.474 -3.971 33.812 0.00 0.00 +ATOM 1071 CD2 PHE 1 201 7.514 -5.158 31.751 0.00 0.00 +ATOM 1072 CE1 PHE 1 201 6.173 -4.401 34.009 0.00 0.00 +ATOM 1073 CE2 PHE 1 201 6.259 -5.597 31.961 0.00 0.00 +ATOM 1074 CZ PHE 1 201 5.548 -5.251 33.113 0.00 0.00 +ATOM 1075 C PHE 1 201 11.149 -2.075 32.551 0.00 0.00 +ATOM 1076 O PHE 1 201 11.779 -2.467 31.568 0.00 0.00 +ATOM 1077 N LYS 1 202 11.720 -1.482 33.597 0.00 0.00 +ATOM 1078 CA LYS 1 202 13.250 -1.213 33.356 0.00 0.00 +ATOM 1079 CB LYS 1 202 13.650 0.266 33.579 0.00 0.00 +ATOM 1080 CG LYS 1 202 13.026 1.246 32.583 0.00 0.00 +ATOM 1081 CD LYS 1 202 13.568 2.667 32.763 0.00 0.00 +ATOM 1082 CE LYS 1 202 15.125 2.691 32.706 0.00 0.00 +ATOM 1083 NZ LYS 1 202 15.636 4.101 32.717 0.00 0.00 +ATOM 1084 C LYS 1 202 14.113 -2.303 34.358 0.00 0.00 +ATOM 1085 O LYS 1 202 13.627 -2.712 35.414 0.00 0.00 +ATOM 1086 N ILE 1 203 15.346 -2.624 33.979 0.00 0.00 +ATOM 1087 CA ILE 1 203 15.999 -3.393 34.819 0.00 0.00 +ATOM 1088 CB ILE 1 203 16.303 -4.787 34.271 0.00 0.00 +ATOM 1089 CG1 ILE 1 203 14.981 -5.532 33.976 0.00 0.00 +ATOM 1090 CG2 ILE 1 203 17.093 -5.584 35.321 0.00 0.00 +ATOM 1091 CD1 ILE 1 203 15.179 -6.983 33.536 0.00 0.00 +ATOM 1092 C ILE 1 203 17.262 -2.914 35.017 0.00 0.00 +ATOM 1093 O ILE 1 203 18.158 -3.004 34.186 0.00 0.00 +ATOM 1094 N TYR 1 204 17.408 -2.238 36.152 0.00 0.00 +ATOM 1095 CA TYR 1 204 18.737 -1.458 36.613 0.00 0.00 +ATOM 1096 CB TYR 1 204 18.428 -0.224 37.463 0.00 0.00 +ATOM 1097 CG TYR 1 204 17.692 0.845 36.689 0.00 0.00 +ATOM 1098 CD1 TYR 1 204 18.389 1.728 35.859 0.00 0.00 +ATOM 1099 CD2 TYR 1 204 16.298 0.958 36.752 0.00 0.00 +ATOM 1100 CE1 TYR 1 204 17.729 2.692 35.111 0.00 0.00 +ATOM 1101 CE2 TYR 1 204 15.626 1.925 36.006 0.00 0.00 +ATOM 1102 CZ TYR 1 204 16.356 2.787 35.190 0.00 0.00 +ATOM 1103 OH TYR 1 204 15.730 3.768 34.462 0.00 0.00 +ATOM 1104 C TYR 1 204 19.586 -2.420 37.580 0.00 0.00 +ATOM 1105 O TYR 1 204 19.119 -2.704 38.681 0.00 0.00 +ATOM 1106 N SER 1 205 20.791 -2.819 37.203 0.00 0.00 +ATOM 1107 CA SER 1 205 21.627 -3.519 37.894 0.00 0.00 +ATOM 1108 CB SER 1 205 21.641 -4.755 36.989 0.00 0.00 +ATOM 1109 OG SER 1 205 22.558 -4.604 35.924 0.00 0.00 +ATOM 1110 C SER 1 205 22.942 -3.450 38.049 0.00 0.00 +ATOM 1111 O SER 1 205 23.488 -3.055 37.029 0.00 0.00 +ATOM 1112 N LYS 1 206 23.605 -3.711 39.178 0.00 0.00 +ATOM 1113 CA LYS 1 206 25.154 -3.519 39.281 0.00 0.00 +ATOM 1114 CB LYS 1 206 25.452 -2.310 40.157 0.00 0.00 +ATOM 1115 CG LYS 1 206 24.825 -2.296 41.500 0.00 0.00 +ATOM 1116 CD LYS 1 206 25.489 -1.339 42.485 0.00 0.00 +ATOM 1117 CE LYS 1 206 24.676 -1.350 43.793 0.00 0.00 +ATOM 1118 NZ LYS 1 206 25.509 -1.210 44.990 0.00 0.00 +ATOM 1119 C LYS 1 206 25.685 -4.851 40.038 0.00 0.00 +ATOM 1120 O LYS 1 206 24.985 -5.464 40.851 0.00 0.00 +ATOM 1121 N HIS 1 207 26.913 -5.241 39.666 0.00 0.00 +ATOM 1122 CA HIS 1 207 27.634 -6.197 40.323 0.00 0.00 +ATOM 1123 CB HIS 1 207 27.959 -7.290 39.271 0.00 0.00 +ATOM 1124 CG HIS 1 207 29.053 -8.252 39.676 0.00 0.00 +ATOM 1125 ND1 HIS 1 207 28.790 -9.573 39.958 0.00 0.00 +ATOM 1126 CD2 HIS 1 207 30.396 -8.053 39.733 0.00 0.00 +ATOM 1127 CE1 HIS 1 207 29.959 -10.145 40.175 0.00 0.00 +ATOM 1128 NE2 HIS 1 207 30.963 -9.270 40.051 0.00 0.00 +ATOM 1129 C HIS 1 207 28.875 -5.648 40.862 0.00 0.00 +ATOM 1130 O HIS 1 207 29.482 -4.758 40.267 0.00 0.00 +ATOM 1131 N THR 1 208 29.280 -6.135 42.027 0.00 0.00 +ATOM 1132 CA THR 1 208 30.522 -5.556 42.686 0.00 0.00 +ATOM 1133 CB THR 1 208 30.279 -4.430 43.730 0.00 0.00 +ATOM 1134 OG1 THR 1 208 29.358 -4.881 44.738 0.00 0.00 +ATOM 1135 CG2 THR 1 208 29.736 -3.173 43.059 0.00 0.00 +ATOM 1136 C THR 1 208 31.333 -6.661 43.342 0.00 0.00 +ATOM 1137 O THR 1 208 30.719 -7.707 43.608 0.00 0.00 +ATOM 1138 N PRO 1 209 32.607 -6.505 43.689 0.00 0.00 +ATOM 1139 CA PRO 1 209 33.194 -7.565 44.535 0.00 0.00 +ATOM 1140 CB PRO 1 209 34.672 -7.527 44.103 0.00 0.00 +ATOM 1141 CG PRO 1 209 34.835 -6.177 43.517 0.00 0.00 +ATOM 1142 CD PRO 1 209 33.538 -5.981 42.725 0.00 0.00 +ATOM 1143 C PRO 1 209 33.407 -6.944 45.848 0.00 0.00 +ATOM 1144 O PRO 1 209 33.835 -5.777 46.015 0.00 0.00 +ATOM 1145 N ILE 1 210 33.028 -7.782 46.752 0.00 0.00 +ATOM 1146 CA ILE 1 210 32.448 -7.491 48.259 0.00 0.00 +ATOM 1147 CB ILE 1 210 30.968 -7.243 48.602 0.00 0.00 +ATOM 1148 CG1 ILE 1 210 30.044 -8.366 48.104 0.00 0.00 +ATOM 1149 CG2 ILE 1 210 30.464 -5.937 47.993 0.00 0.00 +ATOM 1150 CD1 ILE 1 210 28.635 -8.139 48.675 0.00 0.00 +ATOM 1151 C ILE 1 210 33.086 -8.662 49.228 0.00 0.00 +ATOM 1152 O ILE 1 210 33.124 -9.811 48.823 0.00 0.00 +ATOM 1153 N ASN 1 211 33.461 -8.318 50.459 0.00 0.00 +ATOM 1154 CA ASN 1 211 33.846 -9.307 51.285 0.00 0.00 +ATOM 1155 CB ASN 1 211 35.370 -9.100 51.489 0.00 0.00 +ATOM 1156 CG ASN 1 211 36.040 -10.242 52.285 0.00 0.00 +ATOM 1157 OD1 ASN 1 211 35.417 -10.857 53.148 0.00 0.00 +ATOM 1158 ND2 ASN 1 211 37.322 -10.485 52.019 0.00 0.00 +ATOM 1159 C ASN 1 211 32.869 -9.810 52.412 0.00 0.00 +ATOM 1160 O ASN 1 211 33.170 -10.768 53.119 0.00 0.00 +ATOM 1161 N LEU 1 212 31.754 -9.114 52.599 0.00 0.00 +ATOM 1162 CA LEU 1 212 30.960 -9.486 53.764 0.00 0.00 +ATOM 1163 CB LEU 1 212 30.051 -8.286 54.034 0.00 0.00 +ATOM 1164 CG LEU 1 212 30.695 -6.919 54.242 0.00 0.00 +ATOM 1165 CD1 LEU 1 212 29.612 -5.885 54.369 0.00 0.00 +ATOM 1166 CD2 LEU 1 212 31.589 -6.935 55.459 0.00 0.00 +ATOM 1167 C LEU 1 212 29.954 -10.233 54.195 0.00 0.00 +ATOM 1168 O LEU 1 212 28.936 -9.595 53.914 0.00 0.00 +ATOM 1169 N VAL 1 213 29.930 -11.512 54.553 0.00 0.00 +ATOM 1170 CA VAL 1 213 28.588 -12.294 54.717 0.00 0.00 +ATOM 1171 CB VAL 1 213 28.935 -13.465 55.679 0.00 0.00 +ATOM 1172 CG1 VAL 1 213 27.919 -14.569 55.529 0.00 0.00 +ATOM 1173 CG2 VAL 1 213 30.285 -14.016 55.404 0.00 0.00 +ATOM 1174 C VAL 1 213 27.309 -11.673 55.218 0.00 0.00 +ATOM 1175 O VAL 1 213 26.415 -11.515 54.382 0.00 0.00 +ATOM 1176 N ARG 1 214 27.195 -11.275 56.482 0.00 0.00 +ATOM 1177 CA ARG 1 214 26.110 -10.546 57.047 0.00 0.00 +ATOM 1178 CB ARG 1 214 26.065 -10.903 58.539 0.00 0.00 +ATOM 1179 CG ARG 1 214 25.666 -12.340 58.843 0.00 0.00 +ATOM 1180 CD ARG 1 214 25.947 -12.686 60.288 0.00 0.00 +ATOM 1181 NE ARG 1 214 27.358 -12.500 60.614 0.00 0.00 +ATOM 1182 CZ ARG 1 214 28.291 -13.432 60.446 0.00 0.00 +ATOM 1183 NH1 ARG 1 214 27.962 -14.616 59.953 0.00 0.00 +ATOM 1184 NH2 ARG 1 214 29.555 -13.179 60.765 0.00 0.00 +ATOM 1185 C ARG 1 214 26.118 -9.136 56.646 0.00 0.00 +ATOM 1186 O ARG 1 214 27.159 -8.675 57.137 0.00 0.00 +ATOM 1187 N ASP 1 215 25.186 -8.386 56.070 0.00 0.00 +ATOM 1188 CA ASP 1 215 24.910 -7.161 55.805 0.00 0.00 +ATOM 1189 CB ASP 1 215 24.910 -6.275 57.062 0.00 0.00 +ATOM 1190 CG ASP 1 215 23.743 -5.335 57.187 0.00 0.00 +ATOM 1191 OD1 ASP 1 215 22.598 -5.768 56.946 0.00 0.00 +ATOM 1192 OD2 ASP 1 215 23.969 -4.162 57.549 0.00 0.00 +ATOM 1193 C ASP 1 215 25.561 -6.481 54.476 0.00 0.00 +ATOM 1194 O ASP 1 215 26.589 -6.815 53.876 0.00 0.00 +ATOM 1195 N LEU 1 216 24.719 -5.546 54.043 0.00 0.00 +ATOM 1196 CA LEU 1 216 24.995 -4.753 52.895 0.00 0.00 +ATOM 1197 CB LEU 1 216 24.154 -3.470 52.819 0.00 0.00 +ATOM 1198 CG LEU 1 216 24.036 -2.882 51.403 0.00 0.00 +ATOM 1199 CD1 LEU 1 216 23.459 -3.930 50.459 0.00 0.00 +ATOM 1200 CD2 LEU 1 216 23.146 -1.649 51.424 0.00 0.00 +ATOM 1201 C LEU 1 216 26.357 -4.096 53.211 0.00 0.00 +ATOM 1202 O LEU 1 216 26.467 -3.506 54.288 0.00 0.00 +ATOM 1203 N PRO 1 217 27.344 -4.164 52.328 0.00 0.00 +ATOM 1204 CA PRO 1 217 28.608 -3.490 52.745 0.00 0.00 +ATOM 1205 CB PRO 1 217 29.528 -3.971 51.628 0.00 0.00 +ATOM 1206 CG PRO 1 217 28.969 -5.294 51.217 0.00 0.00 +ATOM 1207 CD PRO 1 217 27.475 -5.180 51.396 0.00 0.00 +ATOM 1208 C PRO 1 217 28.527 -2.085 52.950 0.00 0.00 +ATOM 1209 O PRO 1 217 27.861 -1.527 52.074 0.00 0.00 +ATOM 1210 N GLN 1 218 29.121 -1.381 53.898 0.00 0.00 +ATOM 1211 CA GLN 1 218 28.864 0.137 53.783 0.00 0.00 +ATOM 1212 CB GLN 1 218 29.311 0.617 55.165 0.00 0.00 +ATOM 1213 CG GLN 1 218 29.306 2.144 55.289 0.00 0.00 +ATOM 1214 CD GLN 1 218 27.929 2.675 54.970 0.00 0.00 +ATOM 1215 OE1 GLN 1 218 26.909 2.039 55.172 0.00 0.00 +ATOM 1216 NE2 GLN 1 218 27.929 3.921 54.454 0.00 0.00 +ATOM 1217 C GLN 1 218 29.414 1.287 53.080 0.00 0.00 +ATOM 1218 O GLN 1 218 29.552 2.395 53.669 0.00 0.00 +ATOM 1219 N GLY 1 219 29.637 1.165 51.792 0.00 0.00 +ATOM 1220 CA GLY 1 219 30.113 2.135 50.840 0.00 0.00 +ATOM 1221 C GLY 1 219 29.610 2.152 49.453 0.00 0.00 +ATOM 1222 O GLY 1 219 29.563 1.077 48.854 0.00 0.00 +ATOM 1223 N PHE 1 220 29.376 3.336 48.889 0.00 0.00 +ATOM 1224 CA PHE 1 220 28.726 3.475 47.620 0.00 0.00 +ATOM 1225 CB PHE 1 220 28.725 4.998 47.548 0.00 0.00 +ATOM 1226 CG PHE 1 220 27.881 5.642 48.637 0.00 0.00 +ATOM 1227 CD1 PHE 1 220 28.379 5.851 49.887 0.00 0.00 +ATOM 1228 CD2 PHE 1 220 26.564 5.943 48.405 0.00 0.00 +ATOM 1229 CE1 PHE 1 220 27.600 6.363 50.891 0.00 0.00 +ATOM 1230 CE2 PHE 1 220 25.758 6.523 49.347 0.00 0.00 +ATOM 1231 CZ PHE 1 220 26.296 6.707 50.614 0.00 0.00 +ATOM 1232 C PHE 1 220 28.837 3.252 46.192 0.00 0.00 +ATOM 1233 O PHE 1 220 29.810 3.876 45.745 0.00 0.00 +ATOM 1234 N SER 1 221 28.103 2.395 45.453 0.00 0.00 +ATOM 1235 CA SER 1 221 28.371 2.329 44.022 0.00 0.00 +ATOM 1236 CB SER 1 221 28.680 0.834 43.927 0.00 0.00 +ATOM 1237 OG SER 1 221 29.232 0.537 42.647 0.00 0.00 +ATOM 1238 C SER 1 221 27.106 2.718 43.378 0.00 0.00 +ATOM 1239 O SER 1 221 26.087 2.799 44.068 0.00 0.00 +ATOM 1240 N ALA 1 222 27.122 3.012 42.072 0.00 0.00 +ATOM 1241 CA ALA 1 222 25.971 3.464 41.313 0.00 0.00 +ATOM 1242 CB ALA 1 222 26.343 4.807 40.578 0.00 0.00 +ATOM 1243 C ALA 1 222 25.490 2.334 40.480 0.00 0.00 +ATOM 1244 O ALA 1 222 26.249 1.391 40.242 0.00 0.00 +ATOM 1245 N LEU 1 223 24.234 2.389 40.021 0.00 0.00 +ATOM 1246 CA LEU 1 223 23.602 1.326 39.239 0.00 0.00 +ATOM 1247 CB LEU 1 223 22.269 0.893 39.870 0.00 0.00 +ATOM 1248 CG LEU 1 223 22.323 0.626 41.375 0.00 0.00 +ATOM 1249 CD1 LEU 1 223 20.948 0.723 41.988 0.00 0.00 +ATOM 1250 CD2 LEU 1 223 23.024 -0.683 41.716 0.00 0.00 +ATOM 1251 C LEU 1 223 23.516 1.613 37.633 0.00 0.00 +ATOM 1252 O LEU 1 223 22.955 2.676 37.366 0.00 0.00 +ATOM 1253 N GLU 1 224 23.896 0.749 36.699 0.00 0.00 +ATOM 1254 CA GLU 1 224 23.391 1.294 35.440 0.00 0.00 +ATOM 1255 CB GLU 1 224 24.720 1.137 34.716 0.00 0.00 +ATOM 1256 CG GLU 1 224 25.758 2.122 35.166 0.00 0.00 +ATOM 1257 CD GLU 1 224 27.126 1.775 34.637 0.00 0.00 +ATOM 1258 OE1 GLU 1 224 27.692 0.737 35.053 0.00 0.00 +ATOM 1259 OE2 GLU 1 224 27.635 2.541 33.793 0.00 0.00 +ATOM 1260 C GLU 1 224 22.578 0.324 34.841 0.00 0.00 +ATOM 1261 O GLU 1 224 22.715 -0.845 35.169 0.00 0.00 +ATOM 1262 N PRO 1 225 21.631 0.712 33.966 0.00 0.00 +ATOM 1263 CA PRO 1 225 20.598 -0.038 33.220 0.00 0.00 +ATOM 1264 CB PRO 1 225 20.127 0.883 32.052 0.00 0.00 +ATOM 1265 CG PRO 1 225 20.263 2.279 32.654 0.00 0.00 +ATOM 1266 CD PRO 1 225 21.648 2.174 33.311 0.00 0.00 +ATOM 1267 C PRO 1 225 21.192 -1.113 32.193 0.00 0.00 +ATOM 1268 O PRO 1 225 22.133 -0.788 31.476 0.00 0.00 +ATOM 1269 N LEU 1 226 20.543 -2.264 32.135 0.00 0.00 +ATOM 1270 CA LEU 1 226 20.748 -3.193 31.172 0.00 0.00 +ATOM 1271 CB LEU 1 226 21.782 -4.268 31.535 0.00 0.00 +ATOM 1272 CG LEU 1 226 23.272 -3.886 31.586 0.00 0.00 +ATOM 1273 CD1 LEU 1 226 23.559 -2.954 32.746 0.00 0.00 +ATOM 1274 CD2 LEU 1 226 24.116 -5.144 31.728 0.00 0.00 +ATOM 1275 C LEU 1 226 19.712 -3.710 30.181 0.00 0.00 +ATOM 1276 O LEU 1 226 20.001 -4.280 29.128 0.00 0.00 +ATOM 1277 N VAL 1 227 18.453 -3.501 30.557 0.00 0.00 +ATOM 1278 CA VAL 1 227 17.345 -3.920 29.618 0.00 0.00 +ATOM 1279 CB VAL 1 227 16.708 -5.373 29.833 0.00 0.00 +ATOM 1280 CG1 VAL 1 227 17.696 -6.428 29.331 0.00 0.00 +ATOM 1281 CG2 VAL 1 227 16.246 -5.557 31.290 0.00 0.00 +ATOM 1282 C VAL 1 227 16.122 -2.925 29.893 0.00 0.00 +ATOM 1283 O VAL 1 227 15.894 -2.461 31.018 0.00 0.00 +ATOM 1284 N ASP 1 228 15.322 -2.751 28.847 0.00 0.00 +ATOM 1285 CA ASP 1 228 14.135 -2.012 28.973 0.00 0.00 +ATOM 1286 CB ASP 1 228 14.372 -0.767 28.104 0.00 0.00 +ATOM 1287 CG ASP 1 228 13.234 0.251 28.206 0.00 0.00 +ATOM 1288 OD1 ASP 1 228 12.071 -0.141 28.443 0.00 0.00 +ATOM 1289 OD2 ASP 1 228 13.500 1.458 28.059 0.00 0.00 +ATOM 1290 C ASP 1 228 13.079 -2.688 28.116 0.00 0.00 +ATOM 1291 O ASP 1 228 12.999 -2.673 26.894 0.00 0.00 +ATOM 1292 N LEU 1 229 12.269 -3.422 28.874 0.00 0.00 +ATOM 1293 CA LEU 1 229 11.049 -4.191 28.530 0.00 0.00 +ATOM 1294 CB LEU 1 229 10.682 -5.404 29.458 0.00 0.00 +ATOM 1295 CG LEU 1 229 11.835 -6.408 29.789 0.00 0.00 +ATOM 1296 CD1 LEU 1 229 11.439 -7.429 30.895 0.00 0.00 +ATOM 1297 CD2 LEU 1 229 12.458 -7.040 28.506 0.00 0.00 +ATOM 1298 C LEU 1 229 9.505 -3.471 28.550 0.00 0.00 +ATOM 1299 O LEU 1 229 8.800 -3.151 29.514 0.00 0.00 +ATOM 1300 N PRO 1 230 9.114 -3.328 27.289 0.00 0.00 +ATOM 1301 CA PRO 1 230 7.813 -2.861 26.960 0.00 0.00 +ATOM 1302 CB PRO 1 230 7.758 -2.956 25.437 0.00 0.00 +ATOM 1303 CG PRO 1 230 9.210 -3.028 25.035 0.00 0.00 +ATOM 1304 CD PRO 1 230 9.755 -3.974 26.051 0.00 0.00 +ATOM 1305 C PRO 1 230 6.670 -3.614 27.403 0.00 0.00 +ATOM 1306 O PRO 1 230 5.553 -3.122 27.242 0.00 0.00 +ATOM 1307 N ILE 1 231 6.823 -4.832 27.944 0.00 0.00 +ATOM 1308 CA ILE 1 231 5.750 -5.620 28.519 0.00 0.00 +ATOM 1309 CB ILE 1 231 6.241 -6.283 29.813 0.00 0.00 +ATOM 1310 CG1 ILE 1 231 7.634 -6.903 29.694 0.00 0.00 +ATOM 1311 CG2 ILE 1 231 5.227 -7.316 30.303 0.00 0.00 +ATOM 1312 CD1 ILE 1 231 8.337 -7.180 30.989 0.00 0.00 +ATOM 1313 C ILE 1 231 4.974 -4.759 29.604 0.00 0.00 +ATOM 1314 O ILE 1 231 5.450 -4.327 30.696 0.00 0.00 +ATOM 1315 N GLY 1 232 3.803 -4.487 29.142 0.00 0.00 +ATOM 1316 CA GLY 1 232 2.673 -3.691 29.678 0.00 0.00 +ATOM 1317 C GLY 1 232 1.866 -4.534 30.731 0.00 0.00 +ATOM 1318 O GLY 1 232 0.693 -4.168 30.949 0.00 0.00 +ATOM 1319 N ILE 1 233 2.465 -5.545 31.256 0.00 0.00 +ATOM 1320 CA ILE 1 233 2.139 -6.238 32.470 0.00 0.00 +ATOM 1321 CB ILE 1 233 3.151 -7.379 32.734 0.00 0.00 +ATOM 1322 CG1 ILE 1 233 3.647 -7.945 31.402 0.00 0.00 +ATOM 1323 CG2 ILE 1 233 2.503 -8.482 33.574 0.00 0.00 +ATOM 1324 CD1 ILE 1 233 4.620 -9.107 31.547 0.00 0.00 +ATOM 1325 C ILE 1 233 1.712 -5.740 33.736 0.00 0.00 +ATOM 1326 O ILE 1 233 2.537 -5.039 34.295 0.00 0.00 +ATOM 1327 N ASN 1 234 0.509 -5.944 34.239 0.00 0.00 +ATOM 1328 CA ASN 1 234 0.154 -5.297 35.543 0.00 0.00 +ATOM 1329 CB ASN 1 234 -1.360 -5.139 35.460 0.00 0.00 +ATOM 1330 CG ASN 1 234 -1.888 -4.220 36.559 0.00 0.00 +ATOM 1331 OD1 ASN 1 234 -1.326 -4.181 37.671 0.00 0.00 +ATOM 1332 ND2 ASN 1 234 -2.892 -3.448 36.167 0.00 0.00 +ATOM 1333 C ASN 1 234 0.674 -5.947 36.794 0.00 0.00 +ATOM 1334 O ASN 1 234 0.026 -6.864 37.316 0.00 0.00 +ATOM 1335 N ILE 1 235 1.856 -5.522 37.312 0.00 0.00 +ATOM 1336 CA ILE 1 235 2.362 -6.369 38.465 0.00 0.00 +ATOM 1337 CB ILE 1 235 3.897 -6.475 38.336 0.00 0.00 +ATOM 1338 CG1 ILE 1 235 4.378 -6.800 36.923 0.00 0.00 +ATOM 1339 CG2 ILE 1 235 4.455 -7.472 39.344 0.00 0.00 +ATOM 1340 CD1 ILE 1 235 3.852 -8.106 36.366 0.00 0.00 +ATOM 1341 C ILE 1 235 2.538 -6.373 40.000 0.00 0.00 +ATOM 1342 O ILE 1 235 3.498 -6.936 40.542 0.00 0.00 +ATOM 1343 N THR 1 236 1.473 -5.992 40.705 0.00 0.00 +ATOM 1344 CA THR 1 236 1.345 -6.287 42.127 0.00 0.00 +ATOM 1345 CB THR 1 236 -0.164 -6.461 42.506 0.00 0.00 +ATOM 1346 OG1 THR 1 236 -0.498 -7.848 42.575 0.00 0.00 +ATOM 1347 CG2 THR 1 236 -1.065 -5.771 41.521 0.00 0.00 +ATOM 1348 C THR 1 236 1.803 -7.393 43.106 0.00 0.00 +ATOM 1349 O THR 1 236 1.423 -7.337 44.288 0.00 0.00 +ATOM 1350 N ARG 1 237 2.646 -8.330 42.667 0.00 0.00 +ATOM 1351 CA ARG 1 237 3.120 -9.407 43.456 0.00 0.00 +ATOM 1352 CB ARG 1 237 2.130 -10.477 43.922 0.00 0.00 +ATOM 1353 CG ARG 1 237 1.201 -10.042 45.027 0.00 0.00 +ATOM 1354 CD ARG 1 237 -0.231 -10.441 44.714 0.00 0.00 +ATOM 1355 NE ARG 1 237 -1.012 -10.588 45.937 0.00 0.00 +ATOM 1356 CZ ARG 1 237 -1.999 -9.774 46.292 0.00 0.00 +ATOM 1357 NH1 ARG 1 237 -2.333 -8.752 45.514 0.00 0.00 +ATOM 1358 NH2 ARG 1 237 -2.647 -9.979 47.432 0.00 0.00 +ATOM 1359 C ARG 1 237 4.094 -10.244 42.734 0.00 0.00 +ATOM 1360 O ARG 1 237 3.799 -10.649 41.596 0.00 0.00 +ATOM 1361 N PHE 1 238 5.227 -10.601 43.351 0.00 0.00 +ATOM 1362 CA PHE 1 238 6.209 -11.465 42.613 0.00 0.00 +ATOM 1363 CB PHE 1 238 7.290 -10.497 42.076 0.00 0.00 +ATOM 1364 CG PHE 1 238 8.180 -9.911 43.170 0.00 0.00 +ATOM 1365 CD1 PHE 1 238 7.713 -8.893 44.003 0.00 0.00 +ATOM 1366 CD2 PHE 1 238 9.439 -10.457 43.437 0.00 0.00 +ATOM 1367 CE1 PHE 1 238 8.480 -8.439 45.099 0.00 0.00 +ATOM 1368 CE2 PHE 1 238 10.209 -10.009 44.526 0.00 0.00 +ATOM 1369 CZ PHE 1 238 9.722 -9.002 45.357 0.00 0.00 +ATOM 1370 C PHE 1 238 7.022 -12.304 43.641 0.00 0.00 +ATOM 1371 O PHE 1 238 6.941 -12.127 44.853 0.00 0.00 +ATOM 1372 N GLN 1 239 7.767 -13.263 43.076 0.00 0.00 +ATOM 1373 CA GLN 1 239 8.605 -14.221 43.771 0.00 0.00 +ATOM 1374 CB GLN 1 239 7.752 -15.407 44.191 0.00 0.00 +ATOM 1375 CG GLN 1 239 7.481 -16.406 43.132 0.00 0.00 +ATOM 1376 CD GLN 1 239 7.019 -17.702 43.753 0.00 0.00 +ATOM 1377 OE1 GLN 1 239 7.832 -18.540 44.153 0.00 0.00 +ATOM 1378 NE2 GLN 1 239 5.709 -17.866 43.863 0.00 0.00 +ATOM 1379 C GLN 1 239 10.100 -14.333 43.222 0.00 0.00 +ATOM 1380 O GLN 1 239 10.255 -14.097 42.026 0.00 0.00 +ATOM 1381 N THR 1 240 11.049 -14.867 43.981 0.00 0.00 +ATOM 1382 CA THR 1 240 12.209 -15.187 43.104 0.00 0.00 +ATOM 1383 CB THR 1 240 13.232 -14.194 43.720 0.00 0.00 +ATOM 1384 OG1 THR 1 240 12.712 -12.863 43.630 0.00 0.00 +ATOM 1385 CG2 THR 1 240 14.550 -14.255 42.989 0.00 0.00 +ATOM 1386 C THR 1 240 12.389 -16.621 43.221 0.00 0.00 +ATOM 1387 O THR 1 240 11.536 -17.285 43.813 0.00 0.00 +ATOM 1388 N LEU 1 241 13.435 -17.172 42.608 0.00 0.00 +ATOM 1389 CA LEU 1 241 13.753 -18.591 42.384 0.00 0.00 +ATOM 1390 CB LEU 1 241 13.587 -19.103 40.959 0.00 0.00 +ATOM 1391 CG LEU 1 241 12.338 -18.636 40.217 0.00 0.00 +ATOM 1392 CD1 LEU 1 241 12.328 -19.197 38.802 0.00 0.00 +ATOM 1393 CD2 LEU 1 241 11.119 -19.078 40.994 0.00 0.00 +ATOM 1394 C LEU 1 241 15.109 -19.064 42.749 0.00 0.00 +ATOM 1395 O LEU 1 241 16.085 -18.446 42.307 0.00 0.00 +ATOM 1396 N LEU 1 242 15.226 -20.158 43.514 0.00 0.00 +ATOM 1397 CA LEU 1 242 16.545 -20.741 43.799 0.00 0.00 +ATOM 1398 CB LEU 1 242 16.278 -20.945 45.295 0.00 0.00 +ATOM 1399 CG LEU 1 242 17.508 -20.835 46.199 0.00 0.00 +ATOM 1400 CD1 LEU 1 242 17.691 -19.380 46.588 0.00 0.00 +ATOM 1401 CD2 LEU 1 242 17.347 -21.686 47.431 0.00 0.00 +ATOM 1402 C LEU 1 242 17.033 -22.034 43.368 0.00 0.00 +ATOM 1403 O LEU 1 242 16.163 -22.896 43.157 0.00 0.00 +ATOM 1404 N ALA 1 243 18.331 -22.239 43.107 0.00 0.00 +ATOM 1405 CA ALA 1 243 18.836 -23.563 42.659 0.00 0.00 +ATOM 1406 CB ALA 1 243 20.189 -23.352 42.043 0.00 0.00 +ATOM 1407 C ALA 1 243 19.165 -24.445 43.947 0.00 0.00 +ATOM 1408 O ALA 1 243 20.230 -24.409 44.565 0.00 0.00 +ATOM 1409 N LEU 1 244 18.190 -25.292 44.257 0.00 0.00 +ATOM 1410 CA LEU 1 244 18.207 -26.327 45.202 0.00 0.00 +ATOM 1411 CB LEU 1 244 18.315 -27.855 45.083 0.00 0.00 +ATOM 1412 CG LEU 1 244 19.719 -28.419 44.870 0.00 0.00 +ATOM 1413 CD1 LEU 1 244 19.709 -29.941 44.902 0.00 0.00 +ATOM 1414 CD2 LEU 1 244 20.313 -27.886 43.573 0.00 0.00 +ATOM 1415 C LEU 1 244 19.910 -25.000 45.770 0.00 0.00 +ATOM 1416 O LEU 1 244 21.016 -25.358 45.374 0.00 0.00 +ATOM 1417 N HIS 1 245 19.737 -23.911 46.518 0.00 0.00 +ATOM 1418 CA HIS 1 245 20.855 -29.037 45.580 0.00 0.00 +ATOM 1419 CB HIS 1 245 22.285 -29.399 45.168 0.00 0.00 +ATOM 1420 CG HIS 1 245 22.704 -28.783 43.871 0.00 0.00 +ATOM 1421 ND1 HIS 1 245 23.559 -27.704 43.803 0.00 0.00 +ATOM 1422 CD2 HIS 1 245 22.355 -29.068 42.593 0.00 0.00 +ATOM 1423 CE1 HIS 1 245 23.722 -27.353 42.538 0.00 0.00 +ATOM 1424 NE2 HIS 1 245 23.002 -28.167 41.785 0.00 0.00 +ATOM 1425 C HIS 1 245 21.001 -22.258 48.069 0.00 0.00 +ATOM 1426 O HIS 1 245 22.187 -22.369 48.273 0.00 0.00 +ATOM 1427 N ALA 1 260 20.408 -21.037 48.044 0.00 0.00 +ATOM 1428 CA ALA 1 260 22.278 -16.973 50.154 0.00 0.00 +ATOM 1429 CB ALA 1 260 23.677 -16.439 49.916 0.00 0.00 +ATOM 1430 C ALA 1 260 20.309 -18.693 49.645 0.00 0.00 +ATOM 1431 O ALA 1 260 19.796 -19.250 50.617 0.00 0.00 +ATOM 1432 N ALA 1 262 20.487 -17.388 49.533 0.00 0.00 +ATOM 1433 CA ALA 1 262 20.110 -14.175 51.508 0.00 0.00 +ATOM 1434 CB ALA 1 262 20.411 -13.641 52.894 0.00 0.00 +ATOM 1435 C ALA 1 262 19.564 -13.062 50.374 0.00 0.00 +ATOM 1436 O ALA 1 262 20.439 -12.339 49.896 0.00 0.00 +ATOM 1437 N TYR 1 265 18.274 -12.902 50.104 0.00 0.00 +ATOM 1438 CA TYR 1 265 18.271 -11.658 49.366 0.00 0.00 +ATOM 1439 CB TYR 1 265 17.581 -12.254 48.122 0.00 0.00 +ATOM 1440 CG TYR 1 265 18.459 -13.242 47.355 0.00 0.00 +ATOM 1441 CD1 TYR 1 265 19.305 -12.802 46.350 0.00 0.00 +ATOM 1442 CD2 TYR 1 265 18.418 -14.606 47.672 0.00 0.00 +ATOM 1443 CE1 TYR 1 265 20.119 -13.712 45.673 0.00 0.00 +ATOM 1444 CE2 TYR 1 265 19.215 -15.509 46.994 0.00 0.00 +ATOM 1445 CZ TYR 1 265 20.054 -15.049 45.985 0.00 0.00 +ATOM 1446 OH TYR 1 265 20.844 -15.958 45.308 0.00 0.00 +ATOM 1447 C TYR 1 265 17.607 -10.677 50.026 0.00 0.00 +ATOM 1448 O TYR 1 265 17.269 -10.950 51.181 0.00 0.00 +ATOM 1449 N TYR 1 266 17.352 -9.501 49.457 0.00 0.00 +ATOM 1450 CA TYR 1 266 16.723 -8.302 50.172 0.00 0.00 +ATOM 1451 CB TYR 1 266 17.718 -7.148 50.342 0.00 0.00 +ATOM 1452 CG TYR 1 266 18.670 -7.302 51.506 0.00 0.00 +ATOM 1453 CD1 TYR 1 266 18.258 -7.048 52.811 0.00 0.00 +ATOM 1454 CD2 TYR 1 266 19.991 -7.693 51.298 0.00 0.00 +ATOM 1455 CE1 TYR 1 266 19.137 -7.185 53.883 0.00 0.00 +ATOM 1456 CE2 TYR 1 266 20.878 -7.831 52.357 0.00 0.00 +ATOM 1457 CZ TYR 1 266 20.449 -7.577 53.646 0.00 0.00 +ATOM 1458 OH TYR 1 266 21.331 -7.724 54.692 0.00 0.00 +ATOM 1459 C TYR 1 266 15.496 -7.771 49.519 0.00 0.00 +ATOM 1460 O TYR 1 266 15.742 -7.596 48.326 0.00 0.00 +ATOM 1461 N VAL 1 267 14.428 -7.268 50.126 0.00 0.00 +ATOM 1462 CA VAL 1 267 13.497 -6.537 49.238 0.00 0.00 +ATOM 1463 CB VAL 1 267 12.130 -7.174 49.536 0.00 0.00 +ATOM 1464 CG1 VAL 1 267 11.070 -6.430 48.724 0.00 0.00 +ATOM 1465 CG2 VAL 1 267 12.072 -8.655 49.230 0.00 0.00 +ATOM 1466 C VAL 1 267 13.345 -5.105 49.969 0.00 0.00 +ATOM 1467 O VAL 1 267 13.043 -4.886 51.135 0.00 0.00 +ATOM 1468 N GLY 1 268 13.721 -4.133 49.172 0.00 0.00 +ATOM 1469 CA GLY 1 268 13.612 -2.767 49.309 0.00 0.00 +ATOM 1470 C GLY 1 268 12.639 -2.280 47.973 0.00 0.00 +ATOM 1471 O GLY 1 268 12.524 -2.689 46.821 0.00 0.00 +ATOM 1472 N TYR 1 269 11.792 -1.426 48.530 0.00 0.00 +ATOM 1473 CA TYR 1 269 10.772 -0.575 48.143 0.00 0.00 +ATOM 1474 CB TYR 1 269 9.608 -0.566 49.132 0.00 0.00 +ATOM 1475 CG TYR 1 269 9.092 -1.934 49.534 0.00 0.00 +ATOM 1476 CD1 TYR 1 269 8.438 -2.747 48.614 0.00 0.00 +ATOM 1477 CD2 TYR 1 269 9.176 -2.366 50.855 0.00 0.00 +ATOM 1478 CE1 TYR 1 269 7.866 -3.953 49.003 0.00 0.00 +ATOM 1479 CE2 TYR 1 269 8.606 -3.576 51.257 0.00 0.00 +ATOM 1480 CZ TYR 1 269 7.953 -4.358 50.328 0.00 0.00 +ATOM 1481 OH TYR 1 269 7.366 -5.542 50.714 0.00 0.00 +ATOM 1482 C TYR 1 269 10.946 0.775 47.751 0.00 0.00 +ATOM 1483 O TYR 1 269 11.169 1.667 48.571 0.00 0.00 +ATOM 1484 N LEU 1 270 10.970 0.996 46.426 0.00 0.00 +ATOM 1485 CA LEU 1 270 11.164 2.386 45.838 0.00 0.00 +ATOM 1486 CB LEU 1 270 11.448 2.163 44.358 0.00 0.00 +ATOM 1487 CG LEU 1 270 12.024 3.311 43.523 0.00 0.00 +ATOM 1488 CD1 LEU 1 270 13.413 3.681 44.006 0.00 0.00 +ATOM 1489 CD2 LEU 1 270 12.035 2.913 42.064 0.00 0.00 +ATOM 1490 C LEU 1 270 10.149 3.417 45.931 0.00 0.00 +ATOM 1491 O LEU 1 270 8.989 3.188 45.598 0.00 0.00 +ATOM 1492 N GLN 1 271 10.544 4.576 46.447 0.00 0.00 +ATOM 1493 CA GLN 1 271 9.564 5.702 46.755 0.00 0.00 +ATOM 1494 CB GLN 1 271 9.462 5.808 48.274 0.00 0.00 +ATOM 1495 CG GLN 1 271 8.294 6.541 48.813 0.00 0.00 +ATOM 1496 CD GLN 1 271 8.110 6.265 50.284 0.00 0.00 +ATOM 1497 OE1 GLN 1 271 7.928 7.190 51.083 0.00 0.00 +ATOM 1498 NE2 GLN 1 271 8.164 4.982 50.660 0.00 0.00 +ATOM 1499 C GLN 1 271 9.899 6.938 45.814 0.00 0.00 +ATOM 1500 O GLN 1 271 10.974 7.015 45.211 0.00 0.00 +ATOM 1501 N PRO 1 272 8.965 7.864 45.710 0.00 0.00 +ATOM 1502 CA PRO 1 272 9.307 9.111 45.039 0.00 0.00 +ATOM 1503 CB PRO 1 272 7.902 9.604 44.694 0.00 0.00 +ATOM 1504 CG PRO 1 272 7.058 9.107 45.832 0.00 0.00 +ATOM 1505 CD PRO 1 272 7.591 7.721 46.113 0.00 0.00 +ATOM 1506 C PRO 1 272 10.235 10.028 45.783 0.00 0.00 +ATOM 1507 O PRO 1 272 9.776 11.057 46.273 0.00 0.00 +ATOM 1508 N ARG 1 273 11.510 9.664 45.932 0.00 0.00 +ATOM 1509 CA ARG 1 273 12.375 10.585 46.748 0.00 0.00 +ATOM 1510 CB ARG 1 273 13.362 9.819 47.620 0.00 0.00 +ATOM 1511 CG ARG 1 273 12.891 9.540 49.009 0.00 0.00 +ATOM 1512 CD ARG 1 273 11.918 8.410 49.023 0.00 0.00 +ATOM 1513 NE ARG 1 273 11.642 8.001 50.393 0.00 0.00 +ATOM 1514 CZ ARG 1 273 11.882 6.793 50.890 0.00 0.00 +ATOM 1515 NH1 ARG 1 273 12.406 5.840 50.128 0.00 0.00 +ATOM 1516 NH2 ARG 1 273 11.599 6.548 52.167 0.00 0.00 +ATOM 1517 C ARG 1 273 13.178 11.304 45.841 0.00 0.00 +ATOM 1518 O ARG 1 273 13.693 10.709 44.916 0.00 0.00 +ATOM 1519 N THR 1 274 13.299 12.611 46.021 0.00 0.00 +ATOM 1520 CA THR 1 274 14.107 13.562 45.180 0.00 0.00 +ATOM 1521 CB THR 1 274 13.608 15.008 45.262 0.00 0.00 +ATOM 1522 OG1 THR 1 274 12.346 15.099 44.606 0.00 0.00 +ATOM 1523 CG2 THR 1 274 14.595 15.952 44.578 0.00 0.00 +ATOM 1524 C THR 1 274 15.650 13.415 45.350 0.00 0.00 +ATOM 1525 O THR 1 274 16.085 13.799 46.435 0.00 0.00 +ATOM 1526 N PHE 1 275 16.447 12.922 44.398 0.00 0.00 +ATOM 1527 CA PHE 1 275 17.856 13.045 45.136 0.00 0.00 +ATOM 1528 CB PHE 1 275 18.405 11.665 44.832 0.00 0.00 +ATOM 1529 CG PHE 1 275 17.901 10.503 45.663 0.00 0.00 +ATOM 1530 CD1 PHE 1 275 16.692 9.883 45.402 0.00 0.00 +ATOM 1531 CD2 PHE 1 275 18.647 9.994 46.713 0.00 0.00 +ATOM 1532 CE1 PHE 1 275 16.238 8.808 46.141 0.00 0.00 +ATOM 1533 CE2 PHE 1 275 18.210 8.908 47.472 0.00 0.00 +ATOM 1534 CZ PHE 1 275 17.005 8.296 47.186 0.00 0.00 +ATOM 1535 C PHE 1 275 18.912 13.619 44.279 0.00 0.00 +ATOM 1536 O PHE 1 275 19.125 13.339 43.096 0.00 0.00 +ATOM 1537 N LEU 1 276 19.565 14.578 44.923 0.00 0.00 +ATOM 1538 CA LEU 1 276 20.802 15.297 44.391 0.00 0.00 +ATOM 1539 CB LEU 1 276 21.285 16.337 45.405 0.00 0.00 +ATOM 1540 CG LEU 1 276 21.406 17.815 45.016 0.00 0.00 +ATOM 1541 CD1 LEU 1 276 22.493 18.450 45.862 0.00 0.00 +ATOM 1542 CD2 LEU 1 276 21.761 17.987 43.562 0.00 0.00 +ATOM 1543 C LEU 1 276 22.139 14.373 44.244 0.00 0.00 +ATOM 1544 O LEU 1 276 23.007 14.196 45.103 0.00 0.00 +ATOM 1545 N LEU 1 277 22.216 13.832 43.035 0.00 0.00 +ATOM 1546 CA LEU 1 277 23.296 13.216 42.446 0.00 0.00 +ATOM 1547 CB LEU 1 277 22.772 12.404 41.251 0.00 0.00 +ATOM 1548 CG LEU 1 277 21.372 11.809 41.401 0.00 0.00 +ATOM 1549 CD1 LEU 1 277 20.917 11.145 40.107 0.00 0.00 +ATOM 1550 CD2 LEU 1 277 21.329 10.840 42.575 0.00 0.00 +ATOM 1551 C LEU 1 277 24.461 14.067 41.914 0.00 0.00 +ATOM 1552 O LEU 1 277 24.446 15.105 41.257 0.00 0.00 +ATOM 1553 N LYS 1 278 25.556 13.592 42.493 0.00 0.00 +ATOM 1554 CA LYS 1 278 27.013 14.011 42.412 0.00 0.00 +ATOM 1555 CB LYS 1 278 27.958 13.992 43.616 0.00 0.00 +ATOM 1556 CG LYS 1 278 29.328 14.533 43.238 0.00 0.00 +ATOM 1557 CD LYS 1 278 30.145 14.955 44.420 0.00 0.00 +ATOM 1558 CE LYS 1 278 31.519 15.391 43.922 0.00 0.00 +ATOM 1559 NZ LYS 1 278 32.402 15.896 45.012 0.00 0.00 +ATOM 1560 C LYS 1 278 27.536 13.081 41.333 0.00 0.00 +ATOM 1561 O LYS 1 278 27.567 11.845 41.429 0.00 0.00 +ATOM 1562 N TYR 1 279 27.948 13.748 40.265 0.00 0.00 +ATOM 1563 CA TYR 1 279 28.434 13.171 39.007 0.00 0.00 +ATOM 1564 CB TYR 1 279 27.645 13.443 37.714 0.00 0.00 +ATOM 1565 CG TYR 1 279 26.235 12.903 37.865 0.00 0.00 +ATOM 1566 CD1 TYR 1 279 25.931 11.579 37.529 0.00 0.00 +ATOM 1567 CD2 TYR 1 279 25.261 13.737 38.385 0.00 0.00 +ATOM 1568 CE1 TYR 1 279 24.631 11.086 37.696 0.00 0.00 +ATOM 1569 CE2 TYR 1 279 23.978 13.239 38.538 0.00 0.00 +ATOM 1570 CZ TYR 1 279 23.675 11.941 38.205 0.00 0.00 +ATOM 1571 OH TYR 1 279 22.368 11.569 38.429 0.00 0.00 +ATOM 1572 C TYR 1 279 29.838 13.621 39.015 0.00 0.00 +ATOM 1573 O TYR 1 279 30.076 14.828 39.025 0.00 0.00 +ATOM 1574 N ASN 1 280 30.791 12.689 39.012 0.00 0.00 +ATOM 1575 CA ASN 1 280 32.233 13.072 39.088 0.00 0.00 +ATOM 1576 CB ASN 1 280 32.996 11.983 39.787 0.00 0.00 +ATOM 1577 CG ASN 1 280 32.719 11.859 41.263 0.00 0.00 +ATOM 1578 OD1 ASN 1 280 32.018 12.650 41.880 0.00 0.00 +ATOM 1579 ND2 ASN 1 280 33.316 10.872 41.894 0.00 0.00 +ATOM 1580 C ASN 1 280 32.736 13.603 37.801 0.00 0.00 +ATOM 1581 O ASN 1 280 31.976 14.178 37.020 0.00 0.00 +ATOM 1582 N GLU 1 281 34.029 13.445 37.533 0.00 0.00 +ATOM 1583 CA GLU 1 281 34.634 14.001 36.284 0.00 0.00 +ATOM 1584 CB GLU 1 281 36.203 14.161 36.414 0.00 0.00 +ATOM 1585 CG GLU 1 281 36.882 15.188 37.405 0.00 0.00 +ATOM 1586 CD GLU 1 281 36.722 16.690 37.087 0.00 0.00 +ATOM 1587 OE1 GLU 1 281 35.952 17.055 36.190 0.00 0.00 +ATOM 1588 OE2 GLU 1 281 37.369 17.551 37.708 0.00 0.00 +ATOM 1589 C GLU 1 281 34.281 12.951 35.237 0.00 0.00 +ATOM 1590 O GLU 1 281 33.911 13.314 34.124 0.00 0.00 +ATOM 1591 N ASN 1 282 34.330 11.675 35.600 0.00 0.00 +ATOM 1592 CA ASN 1 282 34.005 10.563 34.759 0.00 0.00 +ATOM 1593 CB ASN 1 282 34.650 9.283 35.289 0.00 0.00 +ATOM 1594 CG ASN 1 282 36.133 9.245 35.046 0.00 0.00 +ATOM 1595 OD1 ASN 1 282 36.577 8.964 33.944 0.00 0.00 +ATOM 1596 ND2 ASN 1 282 36.906 9.551 36.073 0.00 0.00 +ATOM 1597 C ASN 1 282 32.541 10.326 34.526 0.00 0.00 +ATOM 1598 O ASN 1 282 32.148 9.463 33.764 0.00 0.00 +ATOM 1599 N GLY 1 283 31.701 11.033 35.262 0.00 0.00 +ATOM 1600 CA GLY 1 283 30.230 10.884 35.035 0.00 0.00 +ATOM 1601 C GLY 1 283 29.828 9.673 35.922 0.00 0.00 +ATOM 1602 O GLY 1 283 29.028 8.900 35.398 0.00 0.00 +ATOM 1603 N THR 1 284 30.336 9.511 37.139 0.00 0.00 +ATOM 1604 CA THR 1 284 29.861 8.366 37.871 0.00 0.00 +ATOM 1605 CB THR 1 284 30.983 7.415 38.400 0.00 0.00 +ATOM 1606 OG1 THR 1 284 31.615 6.744 37.301 0.00 0.00 +ATOM 1607 CG2 THR 1 284 30.395 6.360 39.352 0.00 0.00 +ATOM 1608 C THR 1 284 29.492 9.154 39.077 0.00 0.00 +ATOM 1609 O THR 1 284 29.948 10.248 39.382 0.00 0.00 +ATOM 1610 N ILE 1 285 28.464 8.592 39.709 0.00 0.00 +ATOM 1611 CA ILE 1 285 27.739 9.001 40.959 0.00 0.00 +ATOM 1612 CB ILE 1 285 26.298 8.433 41.125 0.00 0.00 +ATOM 1613 CG1 ILE 1 285 25.477 8.682 39.847 0.00 0.00 +ATOM 1614 CG2 ILE 1 285 25.586 9.074 42.316 0.00 0.00 +ATOM 1615 CD1 ILE 1 285 25.182 10.132 39.546 0.00 0.00 +ATOM 1616 C ILE 1 285 28.438 8.673 42.378 0.00 0.00 +ATOM 1617 O ILE 1 285 27.965 7.784 43.103 0.00 0.00 +ATOM 1618 N THR 1 286 29.424 9.470 42.763 0.00 0.00 +ATOM 1619 CA THR 1 286 30.074 9.329 43.934 0.00 0.00 +ATOM 1620 CB THR 1 286 31.367 10.165 43.968 0.00 0.00 +ATOM 1621 OG1 THR 1 286 31.032 11.549 43.859 0.00 0.00 +ATOM 1622 CG2 THR 1 286 32.283 9.866 42.788 0.00 0.00 +ATOM 1623 C THR 1 286 29.365 9.621 45.208 0.00 0.00 +ATOM 1624 O THR 1 286 29.783 9.160 46.271 0.00 0.00 +ATOM 1625 N ASP 1 287 28.240 10.330 45.123 0.00 0.00 +ATOM 1626 CA ASP 1 287 27.451 10.713 46.329 0.00 0.00 +ATOM 1627 CB ASP 1 287 28.075 11.766 47.257 0.00 0.00 +ATOM 1628 CG ASP 1 287 28.164 13.172 46.683 0.00 0.00 +ATOM 1629 OD1 ASP 1 287 27.128 13.867 46.763 0.00 0.00 +ATOM 1630 OD2 ASP 1 287 29.176 13.621 46.119 0.00 0.00 +ATOM 1631 C ASP 1 287 25.927 10.703 45.858 0.00 0.00 +ATOM 1632 O ASP 1 287 25.598 10.737 44.674 0.00 0.00 +ATOM 1633 N ALA 1 288 25.049 10.719 46.855 0.00 0.00 +ATOM 1634 CA ALA 1 288 23.709 11.260 46.648 0.00 0.00 +ATOM 1635 CB ALA 1 288 22.924 10.089 46.034 0.00 0.00 +ATOM 1636 C ALA 1 288 22.997 11.187 48.068 0.00 0.00 +ATOM 1637 O ALA 1 288 23.090 10.396 49.026 0.00 0.00 +ATOM 1638 N VAL 1 289 22.387 12.369 48.148 0.00 0.00 +ATOM 1639 CA VAL 1 289 21.531 13.034 49.213 0.00 0.00 +ATOM 1640 CB VAL 1 289 21.932 14.457 49.629 0.00 0.00 +ATOM 1641 CG1 VAL 1 289 21.714 15.498 48.609 0.00 0.00 +ATOM 1642 CG2 VAL 1 289 21.371 14.767 50.981 0.00 0.00 +ATOM 1643 C VAL 1 289 20.232 12.958 49.037 0.00 0.00 +ATOM 1644 O VAL 1 289 19.782 13.448 48.020 0.00 0.00 +ATOM 1645 N ASP 1 290 19.489 12.298 49.914 0.00 0.00 +ATOM 1646 CA ASP 1 290 17.948 12.014 49.927 0.00 0.00 +ATOM 1647 CB ASP 1 290 17.553 10.770 50.721 0.00 0.00 +ATOM 1648 CG ASP 1 290 16.172 10.250 50.375 0.00 0.00 +ATOM 1649 OD1 ASP 1 290 15.457 10.885 49.570 0.00 0.00 +ATOM 1650 OD2 ASP 1 290 15.810 9.172 50.901 0.00 0.00 +ATOM 1651 C ASP 1 290 17.233 13.326 50.260 0.00 0.00 +ATOM 1652 O ASP 1 290 17.472 13.663 51.422 0.00 0.00 +ATOM 1653 N CYS 1 291 16.366 13.966 49.473 0.00 0.00 +ATOM 1654 CA CYS 1 291 15.885 15.200 50.037 0.00 0.00 +ATOM 1655 CB CYS 1 291 15.126 15.734 48.824 0.00 0.00 +ATOM 1656 SG CYS 1 291 16.138 16.041 47.329 0.00 0.00 +ATOM 1657 C CYS 1 291 14.930 15.175 51.303 0.00 0.00 +ATOM 1658 O CYS 1 291 14.655 16.229 51.896 0.00 0.00 +ATOM 1659 N ALA 1 292 14.400 14.003 51.661 0.00 0.00 +ATOM 1660 CA ALA 1 292 13.558 13.910 52.776 0.00 0.00 +ATOM 1661 CB ALA 1 292 12.342 13.052 52.459 0.00 0.00 +ATOM 1662 C ALA 1 292 14.081 13.010 53.939 0.00 0.00 +ATOM 1663 O ALA 1 292 13.251 12.377 54.593 0.00 0.00 +ATOM 1664 N LEU 1 293 15.395 12.893 54.135 0.00 0.00 +ATOM 1665 CA LEU 1 293 15.893 12.045 55.154 0.00 0.00 +ATOM 1666 CB LEU 1 293 16.909 11.149 54.448 0.00 0.00 +ATOM 1667 CG LEU 1 293 16.444 10.483 53.159 0.00 0.00 +ATOM 1668 CD1 LEU 1 293 17.574 9.622 52.648 0.00 0.00 +ATOM 1669 CD2 LEU 1 293 15.168 9.670 53.384 0.00 0.00 +ATOM 1670 C LEU 1 293 16.630 13.181 55.926 0.00 0.00 +ATOM 1671 O LEU 1 293 17.783 13.475 55.691 0.00 0.00 +ATOM 1672 N ASP 1 294 15.885 13.783 56.808 0.00 0.00 +ATOM 1673 CA ASP 1 294 16.671 14.621 57.854 0.00 0.00 +ATOM 1674 CB ASP 1 294 18.099 14.252 58.235 0.00 0.00 +ATOM 1675 CG ASP 1 294 18.142 13.166 59.267 0.00 0.00 +ATOM 1676 OD1 ASP 1 294 17.252 13.151 60.144 0.00 0.00 +ATOM 1677 OD2 ASP 1 294 19.055 12.325 59.201 0.00 0.00 +ATOM 1678 C ASP 1 294 16.840 15.973 57.300 0.00 0.00 +ATOM 1679 O ASP 1 294 17.088 16.156 56.107 0.00 0.00 +ATOM 1680 N PRO 1 295 16.544 16.961 58.141 0.00 0.00 +ATOM 1681 CA PRO 1 295 16.564 18.442 57.872 0.00 0.00 +ATOM 1682 CB PRO 1 295 16.459 19.145 59.238 0.00 0.00 +ATOM 1683 CG PRO 1 295 15.645 18.188 60.047 0.00 0.00 +ATOM 1684 CD PRO 1 295 16.187 16.822 59.678 0.00 0.00 +ATOM 1685 C PRO 1 295 17.844 18.848 57.327 0.00 0.00 +ATOM 1686 O PRO 1 295 17.765 19.593 56.337 0.00 0.00 +ATOM 1687 N LEU 1 296 18.996 18.338 57.770 0.00 0.00 +ATOM 1688 CA LEU 1 296 20.302 18.509 57.267 0.00 0.00 +ATOM 1689 CB LEU 1 296 21.270 17.520 57.871 0.00 0.00 +ATOM 1690 CG LEU 1 296 22.747 17.712 57.965 0.00 0.00 +ATOM 1691 CD1 LEU 1 296 23.520 16.392 58.005 0.00 0.00 +ATOM 1692 CD2 LEU 1 296 23.407 18.755 57.131 0.00 0.00 +ATOM 1693 C LEU 1 296 20.335 18.261 55.740 0.00 0.00 +ATOM 1694 O LEU 1 296 20.891 19.080 55.015 0.00 0.00 +ATOM 1695 N SER 1 297 19.713 17.187 55.271 0.00 0.00 +ATOM 1696 CA SER 1 297 19.589 16.836 53.941 0.00 0.00 +ATOM 1697 CB SER 1 297 18.830 15.474 53.805 0.00 0.00 +ATOM 1698 OG SER 1 297 19.751 14.481 54.289 0.00 0.00 +ATOM 1699 C SER 1 297 18.871 17.761 53.123 0.00 0.00 +ATOM 1700 O SER 1 297 19.392 18.100 52.054 0.00 0.00 +ATOM 1701 N GLU 1 298 17.712 18.260 53.553 0.00 0.00 +ATOM 1702 CA GLU 1 298 16.901 19.287 52.836 0.00 0.00 +ATOM 1703 CB GLU 1 298 15.469 19.502 53.347 0.00 0.00 +ATOM 1704 CG GLU 1 298 15.400 20.298 54.639 0.00 0.00 +ATOM 1705 CD GLU 1 298 13.958 20.527 55.058 0.00 0.00 +ATOM 1706 OE1 GLU 1 298 13.255 19.560 55.429 0.00 0.00 +ATOM 1707 OE2 GLU 1 298 13.485 21.678 54.914 0.00 0.00 +ATOM 1708 C GLU 1 298 17.771 20.540 52.609 0.00 0.00 +ATOM 1709 O GLU 1 298 17.710 21.068 51.504 0.00 0.00 +ATOM 1710 N THR 1 299 18.592 20.983 53.559 0.00 0.00 +ATOM 1711 CA THR 1 299 19.475 22.015 53.419 0.00 0.00 +ATOM 1712 CB THR 1 299 20.265 22.153 54.781 0.00 0.00 +ATOM 1713 OG1 THR 1 299 19.319 22.786 55.705 0.00 0.00 +ATOM 1714 CG2 THR 1 299 21.570 22.944 54.736 0.00 0.00 +ATOM 1715 C THR 1 299 20.470 21.726 52.251 0.00 0.00 +ATOM 1716 O THR 1 299 20.721 22.611 51.439 0.00 0.00 +ATOM 1717 N LYS 1 300 20.997 20.507 52.152 0.00 0.00 +ATOM 1718 CA LYS 1 300 21.843 20.148 51.104 0.00 0.00 +ATOM 1719 CB LYS 1 300 22.543 18.815 51.316 0.00 0.00 +ATOM 1720 CG LYS 1 300 23.466 18.854 52.541 0.00 0.00 +ATOM 1721 CD LYS 1 300 24.312 17.609 52.621 0.00 0.00 +ATOM 1722 CE LYS 1 300 25.208 17.529 53.850 0.00 0.00 +ATOM 1723 NZ LYS 1 300 25.190 16.144 54.419 0.00 0.00 +ATOM 1724 C LYS 1 300 21.145 20.324 49.723 0.00 0.00 +ATOM 1725 O LYS 1 300 21.710 20.871 48.779 0.00 0.00 +ATOM 1726 N CYS 1 301 19.901 19.869 49.654 0.00 0.00 +ATOM 1727 CA CYS 1 301 19.121 19.960 48.464 0.00 0.00 +ATOM 1728 CB CYS 1 301 17.807 19.197 48.621 0.00 0.00 +ATOM 1729 SG CYS 1 301 17.977 17.452 48.263 0.00 0.00 +ATOM 1730 C CYS 1 301 18.722 21.368 48.038 0.00 0.00 +ATOM 1731 O CYS 1 301 18.632 21.728 46.869 0.00 0.00 +ATOM 1732 N THR 1 302 18.485 22.188 49.062 0.00 0.00 +ATOM 1733 CA THR 1 302 18.016 23.593 48.688 0.00 0.00 +ATOM 1734 CB THR 1 302 17.117 24.168 49.805 0.00 0.00 +ATOM 1735 OG1 THR 1 302 17.850 24.473 50.988 0.00 0.00 +ATOM 1736 CG2 THR 1 302 16.140 23.055 50.263 0.00 0.00 +ATOM 1737 C THR 1 302 19.279 24.340 48.031 0.00 0.00 +ATOM 1738 O THR 1 302 19.278 25.028 47.021 0.00 0.00 +ATOM 1739 N LEU 1 303 20.343 24.219 48.825 0.00 0.00 +ATOM 1740 CA LEU 1 303 21.545 24.961 48.378 0.00 0.00 +ATOM 1741 CB LEU 1 303 22.686 24.762 49.388 0.00 0.00 +ATOM 1742 CG LEU 1 303 22.498 25.500 50.730 0.00 0.00 +ATOM 1743 CD1 LEU 1 303 23.616 25.092 51.686 0.00 0.00 +ATOM 1744 CD2 LEU 1 303 22.457 26.999 50.512 0.00 0.00 +ATOM 1745 C LEU 1 303 22.164 24.501 47.065 0.00 0.00 +ATOM 1746 O LEU 1 303 22.981 25.186 46.420 0.00 0.00 +ATOM 1747 N LYS 1 304 21.813 23.248 46.781 0.00 0.00 +ATOM 1748 CA LYS 1 304 22.381 22.413 45.635 0.00 0.00 +ATOM 1749 CB LYS 1 304 22.211 23.152 44.299 0.00 0.00 +ATOM 1750 CG LYS 1 304 20.842 23.772 44.054 0.00 0.00 +ATOM 1751 CD LYS 1 304 19.717 22.749 44.052 0.00 0.00 +ATOM 1752 CE LYS 1 304 18.369 23.413 43.735 0.00 0.00 +ATOM 1753 NZ LYS 1 304 17.952 24.508 44.691 0.00 0.00 +ATOM 1754 C LYS 1 304 23.885 22.207 45.749 0.00 0.00 +ATOM 1755 O LYS 1 304 24.639 22.314 44.782 0.00 0.00 +ATOM 1756 N SER 1 305 24.304 21.897 46.971 0.00 0.00 +ATOM 1757 CA SER 1 305 25.595 21.692 47.509 0.00 0.00 +ATOM 1758 CB SER 1 305 26.193 23.052 47.735 0.00 0.00 +ATOM 1759 OG SER 1 305 25.959 23.540 49.005 0.00 0.00 +ATOM 1760 C SER 1 305 25.840 20.730 48.696 0.00 0.00 +ATOM 1761 O SER 1 305 25.102 20.909 49.664 0.00 0.00 +ATOM 1762 N PHE 1 306 26.762 19.778 48.661 0.00 0.00 +ATOM 1763 CA PHE 1 306 27.006 19.067 49.831 0.00 0.00 +ATOM 1764 CB PHE 1 306 27.423 17.646 49.415 0.00 0.00 +ATOM 1765 CG PHE 1 306 26.279 16.701 49.142 0.00 0.00 +ATOM 1766 CD1 PHE 1 306 24.975 16.999 49.534 0.00 0.00 +ATOM 1767 CD2 PHE 1 306 26.536 15.452 48.566 0.00 0.00 +ATOM 1768 CE1 PHE 1 306 23.939 16.050 49.352 0.00 0.00 +ATOM 1769 CE2 PHE 1 306 25.515 14.506 48.384 0.00 0.00 +ATOM 1770 CZ PHE 1 306 24.220 14.810 48.779 0.00 0.00 +ATOM 1771 C PHE 1 306 27.664 19.663 51.080 0.00 0.00 +ATOM 1772 O PHE 1 306 27.446 19.204 52.194 0.00 0.00 +ATOM 1773 N THR 1 307 28.498 20.676 50.884 0.00 0.00 +ATOM 1774 CA THR 1 307 29.199 21.283 52.021 0.00 0.00 +ATOM 1775 CB THR 1 307 30.621 21.657 51.569 0.00 0.00 +ATOM 1776 OG1 THR 1 307 31.186 20.579 50.793 0.00 0.00 +ATOM 1777 CG2 THR 1 307 31.492 21.904 52.745 0.00 0.00 +ATOM 1778 C THR 1 307 28.349 22.477 52.409 0.00 0.00 +ATOM 1779 O THR 1 307 28.391 23.540 51.792 0.00 0.00 +ATOM 1780 N VAL 1 308 27.524 22.260 53.424 0.00 0.00 +ATOM 1781 CA VAL 1 308 26.632 23.300 53.963 0.00 0.00 +ATOM 1782 CB VAL 1 308 25.375 22.715 54.604 0.00 0.00 +ATOM 1783 CG1 VAL 1 308 24.384 23.796 55.063 0.00 0.00 +ATOM 1784 CG2 VAL 1 308 24.638 21.747 53.691 0.00 0.00 +ATOM 1785 C VAL 1 308 27.470 24.080 54.910 0.00 0.00 +ATOM 1786 O VAL 1 308 28.079 23.525 55.825 0.00 0.00 +ATOM 1787 N GLU 1 309 27.490 25.396 54.713 0.00 0.00 +ATOM 1788 CA GLU 1 309 28.254 26.358 55.486 0.00 0.00 +ATOM 1789 CB GLU 1 309 28.736 27.521 54.613 0.00 0.00 +ATOM 1790 CG GLU 1 309 29.934 27.204 53.739 0.00 0.00 +ATOM 1791 CD GLU 1 309 30.009 28.104 52.515 0.00 0.00 +ATOM 1792 OE1 GLU 1 309 29.564 29.271 52.605 0.00 0.00 +ATOM 1793 OE2 GLU 1 309 30.509 27.647 51.466 0.00 0.00 +ATOM 1794 C GLU 1 309 27.480 26.771 56.711 0.00 0.00 +ATOM 1795 O GLU 1 309 26.257 26.554 56.797 0.00 0.00 +ATOM 1796 N LYS 1 310 28.175 27.330 57.718 0.00 0.00 +ATOM 1797 CA LYS 1 310 27.556 27.761 58.921 0.00 0.00 +ATOM 1798 CB LYS 1 310 28.716 28.205 59.814 0.00 0.00 +ATOM 1799 CG LYS 1 310 29.767 27.190 60.113 0.00 0.00 +ATOM 1800 CD LYS 1 310 30.981 27.851 60.797 0.00 0.00 +ATOM 1801 CE LYS 1 310 31.853 28.526 59.742 0.00 0.00 +ATOM 1802 NZ LYS 1 310 32.445 29.771 60.310 0.00 0.00 +ATOM 1803 C LYS 1 310 26.667 28.879 59.237 0.00 0.00 +ATOM 1804 O LYS 1 310 27.273 29.938 59.437 0.00 0.00 +ATOM 1805 N GLY 1 311 25.348 28.784 59.095 0.00 0.00 +ATOM 1806 CA GLY 1 311 24.382 29.725 59.547 0.00 0.00 +ATOM 1807 C GLY 1 311 23.020 29.267 59.209 0.00 0.00 +ATOM 1808 O GLY 1 311 22.915 28.158 58.686 0.00 0.00 +ATOM 1809 N ILE 1 312 21.978 29.908 59.738 0.00 0.00 +ATOM 1810 CA ILE 1 312 20.612 29.544 59.547 0.00 0.00 +ATOM 1811 CB ILE 1 312 19.697 30.506 60.358 0.00 0.00 +ATOM 1812 CG1 ILE 1 312 18.243 30.038 60.296 0.00 0.00 +ATOM 1813 CG2 ILE 1 312 19.861 31.957 59.872 0.00 0.00 +ATOM 1814 CD1 ILE 1 312 17.304 30.874 61.192 0.00 0.00 +ATOM 1815 C ILE 1 312 20.012 29.251 58.316 0.00 0.00 +ATOM 1816 O ILE 1 312 19.829 30.293 57.688 0.00 0.00 +ATOM 1817 N TYR 1 313 19.679 28.054 57.822 0.00 0.00 +ATOM 1818 CA TYR 1 313 19.170 28.304 56.255 0.00 0.00 +ATOM 1819 CB TYR 1 313 19.918 27.233 55.488 0.00 0.00 +ATOM 1820 CG TYR 1 313 21.191 27.746 54.824 0.00 0.00 +ATOM 1821 CD1 TYR 1 313 22.360 27.782 55.565 0.00 0.00 +ATOM 1822 CD2 TYR 1 313 21.225 28.155 53.504 0.00 0.00 +ATOM 1823 CE1 TYR 1 313 23.582 28.170 54.961 0.00 0.00 +ATOM 1824 CE2 TYR 1 313 22.409 28.557 52.897 0.00 0.00 +ATOM 1825 CZ TYR 1 313 23.569 28.596 53.656 0.00 0.00 +ATOM 1826 OH TYR 1 313 24.718 28.986 53.005 0.00 0.00 +ATOM 1827 C TYR 1 313 17.631 28.047 56.319 0.00 0.00 +ATOM 1828 O TYR 1 313 17.128 27.306 57.165 0.00 0.00 +ATOM 1829 N GLN 1 314 16.910 28.618 55.364 0.00 0.00 +ATOM 1830 CA GLN 1 314 15.500 28.479 55.312 0.00 0.00 +ATOM 1831 CB GLN 1 314 14.954 29.895 55.122 0.00 0.00 +ATOM 1832 CG GLN 1 314 13.432 29.894 55.140 0.00 0.00 +ATOM 1833 CD GLN 1 314 12.810 31.272 55.096 0.00 0.00 +ATOM 1834 OE1 GLN 1 314 13.496 32.294 55.173 0.00 0.00 +ATOM 1835 NE2 GLN 1 314 11.488 31.305 54.986 0.00 0.00 +ATOM 1836 C GLN 1 314 14.886 27.699 54.139 0.00 0.00 +ATOM 1837 O GLN 1 314 14.210 28.209 53.241 0.00 0.00 +ATOM 1838 N THR 1 315 15.150 26.400 54.218 0.00 0.00 +ATOM 1839 CA THR 1 315 14.582 25.307 53.440 0.00 0.00 +ATOM 1840 CB THR 1 315 15.450 24.027 53.358 0.00 0.00 +ATOM 1841 OG1 THR 1 315 14.819 23.178 52.388 0.00 0.00 +ATOM 1842 CG2 THR 1 315 15.666 23.287 54.664 0.00 0.00 +ATOM 1843 C THR 1 315 13.288 24.805 52.868 0.00 0.00 +ATOM 1844 O THR 1 315 13.243 24.534 51.658 0.00 0.00 +ATOM 1845 N SER 1 316 12.256 24.610 53.696 0.00 0.00 +ATOM 1846 CA SER 1 316 10.973 24.137 53.368 0.00 0.00 +ATOM 1847 CB SER 1 316 10.833 22.642 53.043 0.00 0.00 +ATOM 1848 OG SER 1 316 11.756 22.265 52.023 0.00 0.00 +ATOM 1849 C SER 1 316 9.778 24.591 54.011 0.00 0.00 +ATOM 1850 O SER 1 316 10.052 24.976 55.147 0.00 0.00 +ATOM 1851 N ASN 1 317 8.516 24.442 53.599 0.00 0.00 +ATOM 1852 CA ASN 1 317 7.449 24.903 54.558 0.00 0.00 +ATOM 1853 CB ASN 1 317 6.347 25.351 53.600 0.00 0.00 +ATOM 1854 CG ASN 1 317 6.817 26.392 52.600 0.00 0.00 +ATOM 1855 OD1 ASN 1 317 8.015 26.622 52.446 0.00 0.00 +ATOM 1856 ND2 ASN 1 317 5.863 27.020 51.929 0.00 0.00 +ATOM 1857 C ASN 1 317 6.811 23.701 55.378 0.00 0.00 +ATOM 1858 O ASN 1 317 6.794 22.529 54.996 0.00 0.00 +ATOM 1859 N PHE 1 318 6.263 24.076 56.525 0.00 0.00 +ATOM 1860 CA PHE 1 318 5.684 23.174 57.413 0.00 0.00 +ATOM 1861 CB PHE 1 318 5.583 23.638 58.881 0.00 0.00 +ATOM 1862 CG PHE 1 318 6.848 23.476 59.672 0.00 0.00 +ATOM 1863 CD1 PHE 1 318 7.335 22.211 59.982 0.00 0.00 +ATOM 1864 CD2 PHE 1 318 7.561 24.598 60.096 0.00 0.00 +ATOM 1865 CE1 PHE 1 318 8.520 22.058 60.700 0.00 0.00 +ATOM 1866 CE2 PHE 1 318 8.747 24.459 60.815 0.00 0.00 +ATOM 1867 CZ PHE 1 318 9.229 23.190 61.118 0.00 0.00 +ATOM 1868 C PHE 1 318 4.253 23.347 57.382 0.00 0.00 +ATOM 1869 O PHE 1 318 3.676 24.328 57.846 0.00 0.00 +ATOM 1870 N ARG 1 319 3.616 22.375 56.741 0.00 0.00 +ATOM 1871 CA ARG 1 319 2.072 22.398 56.465 0.00 0.00 +ATOM 1872 CB ARG 1 319 1.914 22.291 54.942 0.00 0.00 +ATOM 1873 CG ARG 1 319 0.521 22.639 54.450 0.00 0.00 +ATOM 1874 CD ARG 1 319 0.454 22.707 52.923 0.00 0.00 +ATOM 1875 NE ARG 1 319 1.347 23.705 52.316 0.00 0.00 +ATOM 1876 CZ ARG 1 319 1.134 25.025 52.307 0.00 0.00 +ATOM 1877 NH1 ARG 1 319 0.085 25.553 52.917 0.00 0.00 +ATOM 1878 NH2 ARG 1 319 1.987 25.829 51.694 0.00 0.00 +ATOM 1879 C ARG 1 319 1.644 21.150 57.418 0.00 0.00 +ATOM 1880 O ARG 1 319 2.407 20.373 57.991 0.00 0.00 +ATOM 1881 N VAL 1 320 0.334 21.187 57.642 0.00 0.00 +ATOM 1882 CA VAL 1 320 -0.349 20.350 58.540 0.00 0.00 +ATOM 1883 CB VAL 1 320 -1.216 20.900 59.694 0.00 0.00 +ATOM 1884 CG1 VAL 1 320 -2.011 19.776 60.325 0.00 0.00 +ATOM 1885 CG2 VAL 1 320 -0.341 21.581 60.741 0.00 0.00 +ATOM 1886 C VAL 1 320 -1.474 19.939 57.487 0.00 0.00 +ATOM 1887 O VAL 1 320 -2.451 20.585 57.119 0.00 0.00 +ATOM 1888 N GLN 1 321 -1.171 18.745 56.998 0.00 0.00 +ATOM 1889 CA GLN 1 321 -1.906 17.786 56.233 0.00 0.00 +ATOM 1890 CB GLN 1 321 -1.384 16.381 55.916 0.00 0.00 +ATOM 1891 CG GLN 1 321 0.093 16.333 55.510 0.00 0.00 +ATOM 1892 CD GLN 1 321 0.383 16.848 54.090 0.00 0.00 +ATOM 1893 OE1 GLN 1 321 1.020 16.166 53.294 0.00 0.00 +ATOM 1894 NE2 GLN 1 321 -0.042 18.066 53.789 0.00 0.00 +ATOM 1895 C GLN 1 321 -3.261 17.669 56.653 0.00 0.00 +ATOM 1896 O GLN 1 321 -3.445 17.577 57.862 0.00 0.00 +ATOM 1897 N PRO 1 322 -4.278 17.621 55.781 0.00 0.00 +ATOM 1898 CA PRO 1 322 -5.711 17.491 56.278 0.00 0.00 +ATOM 1899 CB PRO 1 322 -6.519 17.656 54.999 0.00 0.00 +ATOM 1900 CG PRO 1 322 -5.519 17.434 53.889 0.00 0.00 +ATOM 1901 CD PRO 1 322 -4.214 17.990 54.410 0.00 0.00 +ATOM 1902 C PRO 1 322 -5.976 16.015 56.594 0.00 0.00 +ATOM 1903 O PRO 1 322 -5.492 15.075 55.956 0.00 0.00 +ATOM 1904 N THR 1 323 -6.737 15.861 57.672 0.00 0.00 +ATOM 1905 CA THR 1 323 -7.114 14.610 58.284 0.00 0.00 +ATOM 1906 CB THR 1 323 -7.530 14.784 59.753 0.00 0.00 +ATOM 1907 OG1 THR 1 323 -8.704 15.593 59.765 0.00 0.00 +ATOM 1908 CG2 THR 1 323 -6.427 15.459 60.585 0.00 0.00 +ATOM 1909 C THR 1 323 -8.333 13.792 57.862 0.00 0.00 +ATOM 1910 O THR 1 323 -8.451 12.619 58.245 0.00 0.00 +ATOM 1911 N GLU 1 324 -9.153 14.379 57.039 0.00 0.00 +ATOM 1912 CA GLU 1 324 -10.361 13.769 56.475 0.00 0.00 +ATOM 1913 CB GLU 1 324 -11.117 12.772 57.379 0.00 0.00 +ATOM 1914 CG GLU 1 324 -12.178 11.938 56.657 0.00 0.00 +ATOM 1915 CD GLU 1 324 -12.832 10.875 57.547 0.00 0.00 +ATOM 1916 OE1 GLU 1 324 -13.662 10.107 57.025 0.00 0.00 +ATOM 1917 OE2 GLU 1 324 -12.528 10.799 58.759 0.00 0.00 +ATOM 1918 C GLU 1 324 -11.155 14.776 55.551 0.00 0.00 +ATOM 1919 O GLU 1 324 -11.094 15.988 55.742 0.00 0.00 +ATOM 1920 N SER 1 325 -11.971 14.225 54.661 0.00 0.00 +ATOM 1921 CA SER 1 325 -12.815 15.145 53.923 0.00 0.00 +ATOM 1922 CB SER 1 325 -13.278 14.361 52.689 0.00 0.00 +ATOM 1923 OG SER 1 325 -14.286 13.421 53.041 0.00 0.00 +ATOM 1924 C SER 1 325 -14.335 15.323 54.545 0.00 0.00 +ATOM 1925 O SER 1 325 -14.946 14.383 55.031 0.00 0.00 +ATOM 1926 N ILE 1 326 -14.829 16.534 54.564 0.00 0.00 +ATOM 1927 CA ILE 1 326 -16.001 16.897 55.064 0.00 0.00 +ATOM 1928 CB ILE 1 326 -15.860 18.029 56.091 0.00 0.00 +ATOM 1929 CG1 ILE 1 326 -15.067 17.679 57.350 0.00 0.00 +ATOM 1930 CG2 ILE 1 326 -17.259 18.549 56.448 0.00 0.00 +ATOM 1931 CD1 ILE 1 326 -15.462 16.410 58.099 0.00 0.00 +ATOM 1932 C ILE 1 326 -17.066 17.293 54.133 0.00 0.00 +ATOM 1933 O ILE 1 326 -17.635 18.373 54.243 0.00 0.00 +ATOM 1934 N VAL 1 327 -17.372 16.423 53.152 0.00 0.00 +ATOM 1935 CA VAL 1 327 -18.358 16.797 52.086 0.00 0.00 +ATOM 1936 CB VAL 1 327 -18.293 15.622 51.059 0.00 0.00 +ATOM 1937 CG1 VAL 1 327 -19.101 15.960 49.814 0.00 0.00 +ATOM 1938 CG2 VAL 1 327 -16.836 15.346 50.680 0.00 0.00 +ATOM 1939 C VAL 1 327 -19.655 17.512 52.322 0.00 0.00 +ATOM 1940 O VAL 1 327 -20.485 16.762 52.835 0.00 0.00 +ATOM 1941 N ARG 1 328 -19.927 18.792 52.049 0.00 0.00 +ATOM 1942 CA ARG 1 328 -21.512 18.818 52.647 0.00 0.00 +ATOM 1943 CB ARG 1 328 -21.386 20.086 53.495 0.00 0.00 +ATOM 1944 CG ARG 1 328 -20.401 20.002 54.661 0.00 0.00 +ATOM 1945 CD ARG 1 328 -20.733 18.873 55.615 0.00 0.00 +ATOM 1946 NE ARG 1 328 -22.056 19.024 56.218 0.00 0.00 +ATOM 1947 CZ ARG 1 328 -22.269 19.278 57.507 0.00 0.00 +ATOM 1948 NH1 ARG 1 328 -21.249 19.417 58.346 0.00 0.00 +ATOM 1949 NH2 ARG 1 328 -23.512 19.396 57.960 0.00 0.00 +ATOM 1950 C ARG 1 328 -22.508 19.315 51.755 0.00 0.00 +ATOM 1951 O ARG 1 328 -22.159 20.223 50.994 0.00 0.00 +ATOM 1952 N PHE 1 329 -23.702 18.742 51.673 0.00 0.00 +ATOM 1953 CA PHE 1 329 -24.624 19.352 50.507 0.00 0.00 +ATOM 1954 CB PHE 1 329 -24.559 18.493 49.236 0.00 0.00 +ATOM 1955 CG PHE 1 329 -25.085 17.095 49.396 0.00 0.00 +ATOM 1956 CD1 PHE 1 329 -26.431 16.812 49.163 0.00 0.00 +ATOM 1957 CD2 PHE 1 329 -24.225 16.048 49.713 0.00 0.00 +ATOM 1958 CE1 PHE 1 329 -26.914 15.502 49.240 0.00 0.00 +ATOM 1959 CE2 PHE 1 329 -24.696 14.738 49.792 0.00 0.00 +ATOM 1960 CZ PHE 1 329 -26.042 14.465 49.555 0.00 0.00 +ATOM 1961 C PHE 1 329 -25.993 19.498 51.169 0.00 0.00 +ATOM 1962 O PHE 1 329 -26.141 19.050 52.305 0.00 0.00 +ATOM 1963 N PRO 1 330 -26.967 20.137 50.520 0.00 0.00 +ATOM 1964 CA PRO 1 330 -28.275 20.247 51.151 0.00 0.00 +ATOM 1965 CB PRO 1 330 -28.899 21.356 50.273 0.00 0.00 +ATOM 1966 CG PRO 1 330 -27.680 22.176 49.864 0.00 0.00 +ATOM 1967 CD PRO 1 330 -26.683 21.089 49.477 0.00 0.00 +ATOM 1968 C PRO 1 330 -29.011 18.901 51.038 0.00 0.00 +ATOM 1969 O PRO 1 330 -29.060 18.285 49.975 0.00 0.00 +ATOM 1970 N ASN 1 331 -29.526 18.443 52.174 0.00 0.00 +ATOM 1971 CA ASN 1 331 -30.232 17.177 52.241 0.00 0.00 +ATOM 1972 CB ASN 1 331 -29.675 16.020 53.089 0.00 0.00 +ATOM 1973 CG ASN 1 331 -30.529 14.776 52.917 0.00 0.00 +ATOM 1974 OD1 ASN 1 331 -30.969 14.480 51.806 0.00 0.00 +ATOM 1975 ND2 ASN 1 331 -30.783 14.064 54.006 0.00 0.00 +ATOM 1976 C ASN 1 331 -31.522 17.225 51.496 0.00 0.00 +ATOM 1977 O ASN 1 331 -32.563 17.295 52.146 0.00 0.00 +ATOM 1978 N ILE 1 332 -31.474 17.171 50.168 0.00 0.00 +ATOM 1979 CA ILE 1 332 -32.793 17.224 49.428 0.00 0.00 +ATOM 1980 CB ILE 1 332 -32.971 18.517 48.624 0.00 0.00 +ATOM 1981 CG1 ILE 1 332 -33.086 19.706 49.594 0.00 0.00 +ATOM 1982 CG2 ILE 1 332 -34.229 18.456 47.747 0.00 0.00 +ATOM 1983 CD1 ILE 1 332 -32.895 21.040 48.925 0.00 0.00 +ATOM 1984 C ILE 1 332 -32.805 15.933 48.540 0.00 0.00 +ATOM 1985 O ILE 1 332 -31.820 15.823 47.826 0.00 0.00 +ATOM 1986 N THR 1 333 -33.756 15.036 48.526 0.00 0.00 +ATOM 1987 CA THR 1 333 -33.693 13.942 47.733 0.00 0.00 +ATOM 1988 CB THR 1 333 -33.964 12.767 48.659 0.00 0.00 +ATOM 1989 OG1 THR 1 333 -35.262 12.918 49.229 0.00 0.00 +ATOM 1990 CG2 THR 1 333 -32.945 12.743 49.791 0.00 0.00 +ATOM 1991 C THR 1 333 -34.263 14.029 46.295 0.00 0.00 +ATOM 1992 O THR 1 333 -33.936 13.210 45.443 0.00 0.00 +ATOM 1993 N ASN 1 334 -35.206 14.931 46.082 0.00 0.00 +ATOM 1994 CA ASN 1 334 -35.927 15.029 44.846 0.00 0.00 +ATOM 1995 CB ASN 1 334 -36.734 16.317 44.714 0.00 0.00 +ATOM 1996 CG ASN 1 334 -38.000 16.129 43.885 0.00 0.00 +ATOM 1997 OD1 ASN 1 334 -38.285 15.028 43.415 0.00 0.00 +ATOM 1998 ND2 ASN 1 334 -38.761 17.203 43.706 0.00 0.00 +ATOM 1999 C ASN 1 334 -35.158 14.868 43.507 0.00 0.00 +ATOM 2000 O ASN 1 334 -34.148 15.553 43.334 0.00 0.00 +ATOM 2001 N LEU 1 335 -35.574 13.978 42.591 0.00 0.00 +ATOM 2002 CA LEU 1 335 -34.717 14.019 41.400 0.00 0.00 +ATOM 2003 CB LEU 1 335 -34.878 12.580 40.908 0.00 0.00 +ATOM 2004 CG LEU 1 335 -33.789 11.824 40.126 0.00 0.00 +ATOM 2005 CD1 LEU 1 335 -34.447 11.096 38.988 0.00 0.00 +ATOM 2006 CD2 LEU 1 335 -32.649 12.682 39.631 0.00 0.00 +ATOM 2007 C LEU 1 335 -35.082 15.065 40.354 0.00 0.00 +ATOM 2008 O LEU 1 335 -36.275 15.302 40.161 0.00 0.00 +ATOM 2009 N CYS 1 336 -34.116 15.628 39.640 0.00 0.00 +ATOM 2010 CA CYS 1 336 -34.496 16.631 38.683 0.00 0.00 +ATOM 2011 CB CYS 1 336 -33.187 17.236 38.133 0.00 0.00 +ATOM 2012 SG CYS 1 336 -32.250 18.298 39.279 0.00 0.00 +ATOM 2013 C CYS 1 336 -35.192 15.993 37.502 0.00 0.00 +ATOM 2014 O CYS 1 336 -34.754 14.908 37.027 0.00 0.00 +ATOM 2015 N PRO 1 337 -36.190 16.654 36.942 0.00 0.00 +ATOM 2016 CA PRO 1 337 -36.998 16.194 35.817 0.00 0.00 +ATOM 2017 CB PRO 1 337 -38.304 16.993 35.730 0.00 0.00 +ATOM 2018 CG PRO 1 337 -38.591 17.362 37.161 0.00 0.00 +ATOM 2019 CD PRO 1 337 -37.233 17.748 37.649 0.00 0.00 +ATOM 2020 C PRO 1 337 -36.442 16.405 34.434 0.00 0.00 +ATOM 2021 O PRO 1 337 -37.097 16.889 33.524 0.00 0.00 +ATOM 2022 N PHE 1 338 -35.257 15.836 34.221 0.00 0.00 +ATOM 2023 CA PHE 1 338 -34.625 15.812 32.899 0.00 0.00 +ATOM 2024 CB PHE 1 338 -33.195 15.246 32.959 0.00 0.00 +ATOM 2025 CG PHE 1 338 -32.484 15.266 31.620 0.00 0.00 +ATOM 2026 CD1 PHE 1 338 -32.117 16.471 31.054 0.00 0.00 +ATOM 2027 CD2 PHE 1 338 -32.206 14.097 30.935 0.00 0.00 +ATOM 2028 CE1 PHE 1 338 -31.478 16.502 29.807 0.00 0.00 +ATOM 2029 CE2 PHE 1 338 -31.554 14.112 29.721 0.00 0.00 +ATOM 2030 CZ PHE 1 338 -31.191 15.334 29.143 0.00 0.00 +ATOM 2031 C PHE 1 338 -35.466 15.045 31.863 0.00 0.00 +ATOM 2032 O PHE 1 338 -35.516 15.404 30.674 0.00 0.00 +ATOM 2033 N GLY 1 339 -36.148 14.008 32.348 0.00 0.00 +ATOM 2034 CA GLY 1 339 -36.973 13.168 31.499 0.00 0.00 +ATOM 2035 C GLY 1 339 -38.065 13.976 30.832 0.00 0.00 +ATOM 2036 O GLY 1 339 -38.293 13.763 29.647 0.00 0.00 +ATOM 2037 N GLU 1 340 -38.679 14.946 31.507 0.00 0.00 +ATOM 2038 CA GLU 1 340 -39.626 15.816 30.947 0.00 0.00 +ATOM 2039 CB GLU 1 340 -40.184 16.756 32.020 0.00 0.00 +ATOM 2040 CG GLU 1 340 -40.817 16.007 33.185 0.00 0.00 +ATOM 2041 CD GLU 1 340 -41.331 16.899 34.322 0.00 0.00 +ATOM 2042 OE1 GLU 1 340 -40.839 18.043 34.490 0.00 0.00 +ATOM 2043 OE2 GLU 1 340 -42.222 16.430 35.072 0.00 0.00 +ATOM 2044 C GLU 1 340 -39.058 16.844 30.024 0.00 0.00 +ATOM 2045 O GLU 1 340 -39.923 17.452 29.394 0.00 0.00 +ATOM 2046 N VAL 1 341 -37.774 16.844 29.675 0.00 0.00 +ATOM 2047 CA VAL 1 341 -37.054 17.760 28.898 0.00 0.00 +ATOM 2048 CB VAL 1 341 -36.323 19.002 29.455 0.00 0.00 +ATOM 2049 CG1 VAL 1 341 -35.392 19.674 28.458 0.00 0.00 +ATOM 2050 CG2 VAL 1 341 -37.333 20.045 29.957 0.00 0.00 +ATOM 2051 C VAL 1 341 -36.038 16.493 28.560 0.00 0.00 +ATOM 2052 O VAL 1 341 -35.535 15.673 29.331 0.00 0.00 +ATOM 2053 N PHE 1 342 -35.928 16.409 27.240 0.00 0.00 +ATOM 2054 CA PHE 1 342 -35.091 15.224 26.880 0.00 0.00 +ATOM 2055 CB PHE 1 342 -33.883 14.873 27.790 0.00 0.00 +ATOM 2056 CG PHE 1 342 -33.037 16.108 28.010 0.00 0.00 +ATOM 2057 CD1 PHE 1 342 -32.325 16.672 26.975 0.00 0.00 +ATOM 2058 CD2 PHE 1 342 -33.021 16.717 29.259 0.00 0.00 +ATOM 2059 CE1 PHE 1 342 -31.580 17.819 27.176 0.00 0.00 +ATOM 2060 CE2 PHE 1 342 -32.298 17.878 29.459 0.00 0.00 +ATOM 2061 CZ PHE 1 342 -31.571 18.423 28.421 0.00 0.00 +ATOM 2062 C PHE 1 342 -36.245 14.390 26.127 0.00 0.00 +ATOM 2063 O PHE 1 342 -36.445 14.418 24.910 0.00 0.00 +ATOM 2064 N ASN 1 343 -36.976 13.658 26.955 0.00 0.00 +ATOM 2065 CA ASN 1 343 -38.024 12.839 26.374 0.00 0.00 +ATOM 2066 CB ASN 1 343 -38.290 11.696 27.359 0.00 0.00 +ATOM 2067 CG ASN 1 343 -37.034 10.920 27.713 0.00 0.00 +ATOM 2068 OD1 ASN 1 343 -36.261 10.527 26.842 0.00 0.00 +ATOM 2069 ND2 ASN 1 343 -36.831 10.692 29.006 0.00 0.00 +ATOM 2070 C ASN 1 343 -39.251 13.607 26.536 0.00 0.00 +ATOM 2071 O ASN 1 343 -40.029 13.315 27.440 0.00 0.00 +ATOM 2072 N ALA 1 344 -39.460 14.581 25.656 0.00 0.00 +ATOM 2073 CA ALA 1 344 -40.752 15.403 25.810 0.00 0.00 +ATOM 2074 CB ALA 1 344 -40.590 16.915 25.967 0.00 0.00 +ATOM 2075 C ALA 1 344 -41.420 15.284 24.505 0.00 0.00 +ATOM 2076 O ALA 1 344 -40.720 15.512 23.534 0.00 0.00 +ATOM 2077 N THR 1 345 -42.681 14.907 24.391 0.00 0.00 +ATOM 2078 CA THR 1 345 -43.234 14.749 23.027 0.00 0.00 +ATOM 2079 CB THR 1 345 -44.523 13.924 23.188 0.00 0.00 +ATOM 2080 OG1 THR 1 345 -44.191 12.640 23.685 0.00 0.00 +ATOM 2081 CG2 THR 1 345 -45.245 13.743 21.868 0.00 0.00 +ATOM 2082 C THR 1 345 -42.823 15.831 21.846 0.00 0.00 +ATOM 2083 O THR 1 345 -41.938 15.714 20.994 0.00 0.00 +ATOM 2084 N ARG 1 346 -43.580 16.919 21.960 0.00 0.00 +ATOM 2085 CA ARG 1 346 -43.252 17.967 20.979 0.00 0.00 +ATOM 2086 CB ARG 1 346 -44.611 18.490 20.499 0.00 0.00 +ATOM 2087 CG ARG 1 346 -45.366 17.557 19.565 0.00 0.00 +ATOM 2088 CD ARG 1 346 -46.802 18.002 19.396 0.00 0.00 +ATOM 2089 NE ARG 1 346 -47.494 18.059 20.679 0.00 0.00 +ATOM 2090 CZ ARG 1 346 -48.119 17.027 21.238 0.00 0.00 +ATOM 2091 NH1 ARG 1 346 -48.134 15.855 20.624 0.00 0.00 +ATOM 2092 NH2 ARG 1 346 -48.721 17.164 22.413 0.00 0.00 +ATOM 2093 C ARG 1 346 -42.406 19.057 21.725 0.00 0.00 +ATOM 2094 O ARG 1 346 -42.561 19.457 22.875 0.00 0.00 +ATOM 2095 N PHE 1 347 -41.397 19.436 20.952 0.00 0.00 +ATOM 2096 CA PHE 1 347 -40.372 20.417 21.198 0.00 0.00 +ATOM 2097 CB PHE 1 347 -38.910 19.999 20.975 0.00 0.00 +ATOM 2098 CG PHE 1 347 -38.615 18.719 21.722 0.00 0.00 +ATOM 2099 CD1 PHE 1 347 -38.927 17.501 21.158 0.00 0.00 +ATOM 2100 CD2 PHE 1 347 -38.094 18.785 23.016 0.00 0.00 +ATOM 2101 CE1 PHE 1 347 -38.713 16.324 21.867 0.00 0.00 +ATOM 2102 CE2 PHE 1 347 -37.870 17.609 23.691 0.00 0.00 +ATOM 2103 CZ PHE 1 347 -38.177 16.391 23.143 0.00 0.00 +ATOM 2104 C PHE 1 347 -40.748 21.725 20.432 0.00 0.00 +ATOM 2105 O PHE 1 347 -41.133 21.731 19.261 0.00 0.00 +ATOM 2106 N ALA 1 348 -40.741 22.841 21.179 0.00 0.00 +ATOM 2107 CA ALA 1 348 -41.029 24.071 20.524 0.00 0.00 +ATOM 2108 CB ALA 1 348 -41.321 25.108 21.605 0.00 0.00 +ATOM 2109 C ALA 1 348 -39.886 24.381 19.537 0.00 0.00 +ATOM 2110 O ALA 1 348 -38.819 23.771 19.543 0.00 0.00 +ATOM 2111 N SER 1 349 -40.220 25.272 18.594 0.00 0.00 +ATOM 2112 CA SER 1 349 -39.425 25.771 17.547 0.00 0.00 +ATOM 2113 CB SER 1 349 -40.242 26.482 16.473 0.00 0.00 +ATOM 2114 OG SER 1 349 -40.756 27.704 16.970 0.00 0.00 +ATOM 2115 C SER 1 349 -38.231 26.658 18.122 0.00 0.00 +ATOM 2116 O SER 1 349 -38.111 27.028 19.298 0.00 0.00 +ATOM 2117 N VAL 1 350 -37.344 26.995 17.175 0.00 0.00 +ATOM 2118 CA VAL 1 350 -36.227 27.807 17.495 0.00 0.00 +ATOM 2119 CB VAL 1 350 -35.129 27.823 16.362 0.00 0.00 +ATOM 2120 CG1 VAL 1 350 -34.616 26.426 16.095 0.00 0.00 +ATOM 2121 CG2 VAL 1 350 -35.666 28.429 15.099 0.00 0.00 +ATOM 2122 C VAL 1 350 -36.598 29.193 17.893 0.00 0.00 +ATOM 2123 O VAL 1 350 -36.100 29.682 18.913 0.00 0.00 +ATOM 2124 N TYR 1 351 -37.462 29.853 17.122 0.00 0.00 +ATOM 2125 CA TYR 1 351 -37.941 31.215 17.421 0.00 0.00 +ATOM 2126 CB TYR 1 351 -39.089 31.554 16.438 0.00 0.00 +ATOM 2127 CG TYR 1 351 -39.722 32.901 16.777 0.00 0.00 +ATOM 2128 CD1 TYR 1 351 -38.987 34.070 16.671 0.00 0.00 +ATOM 2129 CD2 TYR 1 351 -41.034 32.945 17.253 0.00 0.00 +ATOM 2130 CE1 TYR 1 351 -39.559 35.285 16.988 0.00 0.00 +ATOM 2131 CE2 TYR 1 351 -41.605 34.178 17.559 0.00 0.00 +ATOM 2132 CZ TYR 1 351 -40.848 35.320 17.440 0.00 0.00 +ATOM 2133 OH TYR 1 351 -41.425 36.531 17.766 0.00 0.00 +ATOM 2134 C TYR 1 351 -38.560 31.285 18.860 0.00 0.00 +ATOM 2135 O TYR 1 351 -38.558 32.340 19.500 0.00 0.00 +ATOM 2136 N ALA 1 352 -39.221 30.204 19.265 0.00 0.00 +ATOM 2137 CA ALA 1 352 -39.999 30.264 20.495 0.00 0.00 +ATOM 2138 CB ALA 1 352 -41.331 29.545 20.322 0.00 0.00 +ATOM 2139 C ALA 1 352 -39.385 29.057 21.104 0.00 0.00 +ATOM 2140 O ALA 1 352 -39.892 27.956 20.918 0.00 0.00 +ATOM 2141 N TRP 1 353 -38.300 29.238 21.844 0.00 0.00 +ATOM 2142 CA TRP 1 353 -37.579 28.009 22.380 0.00 0.00 +ATOM 2143 CB TRP 1 353 -36.038 28.154 22.359 0.00 0.00 +ATOM 2144 CG TRP 1 353 -35.490 29.546 22.708 0.00 0.00 +ATOM 2145 CD1 TRP 1 353 -35.472 30.648 21.895 0.00 0.00 +ATOM 2146 CD2 TRP 1 353 -34.930 29.970 23.959 0.00 0.00 +ATOM 2147 NE1 TRP 1 353 -34.943 31.727 22.562 0.00 0.00 +ATOM 2148 CE2 TRP 1 353 -34.606 31.343 23.831 0.00 0.00 +ATOM 2149 CE3 TRP 1 353 -34.673 29.330 25.179 0.00 0.00 +ATOM 2150 CZ2 TRP 1 353 -34.040 32.086 24.881 0.00 0.00 +ATOM 2151 CZ3 TRP 1 353 -34.104 30.077 26.228 0.00 0.00 +ATOM 2152 CH2 TRP 1 353 -33.798 31.434 26.066 0.00 0.00 +ATOM 2153 C TRP 1 353 -38.038 28.116 23.951 0.00 0.00 +ATOM 2154 O TRP 1 353 -38.178 29.166 24.579 0.00 0.00 +ATOM 2155 N ASN 1 354 -38.355 26.924 24.484 0.00 0.00 +ATOM 2156 CA ASN 1 354 -38.675 26.932 25.835 0.00 0.00 +ATOM 2157 CB ASN 1 354 -38.755 25.464 25.418 0.00 0.00 +ATOM 2158 CG ASN 1 354 -39.174 24.558 26.554 0.00 0.00 +ATOM 2159 OD1 ASN 1 354 -38.347 24.095 27.332 0.00 0.00 +ATOM 2160 ND2 ASN 1 354 -40.472 24.325 26.670 0.00 0.00 +ATOM 2161 C ASN 1 354 -37.667 26.838 26.849 0.00 0.00 +ATOM 2162 O ASN 1 354 -36.692 26.091 26.786 0.00 0.00 +ATOM 2163 N ARG 1 355 -37.797 27.780 27.773 0.00 0.00 +ATOM 2164 CA ARG 1 355 -36.861 28.051 28.978 0.00 0.00 +ATOM 2165 CB ARG 1 355 -36.615 29.524 29.307 0.00 0.00 +ATOM 2166 CG ARG 1 355 -35.517 29.720 30.353 0.00 0.00 +ATOM 2167 CD ARG 1 355 -35.783 30.917 31.266 0.00 0.00 +ATOM 2168 NE ARG 1 355 -35.808 32.187 30.544 0.00 0.00 +ATOM 2169 CZ ARG 1 355 -34.725 32.881 30.204 0.00 0.00 +ATOM 2170 NH1 ARG 1 355 -33.514 32.431 30.519 0.00 0.00 +ATOM 2171 NH2 ARG 1 355 -34.851 34.037 29.565 0.00 0.00 +ATOM 2172 C ARG 1 355 -37.456 27.289 30.091 0.00 0.00 +ATOM 2173 O ARG 1 355 -38.509 27.733 30.540 0.00 0.00 +ATOM 2174 N LYS 1 356 -36.874 26.192 30.561 0.00 0.00 +ATOM 2175 CA LYS 1 356 -37.601 25.522 31.699 0.00 0.00 +ATOM 2176 CB LYS 1 356 -37.607 23.997 31.566 0.00 0.00 +ATOM 2177 CG LYS 1 356 -38.493 23.469 30.458 0.00 0.00 +ATOM 2178 CD LYS 1 356 -38.698 21.973 30.589 0.00 0.00 +ATOM 2179 CE LYS 1 356 -39.169 21.363 29.277 0.00 0.00 +ATOM 2180 NZ LYS 1 356 -40.327 22.094 28.688 0.00 0.00 +ATOM 2181 C LYS 1 356 -36.696 25.746 32.845 0.00 0.00 +ATOM 2182 O LYS 1 356 -35.511 25.540 32.675 0.00 0.00 +ATOM 2183 N ARG 1 357 -37.200 26.172 33.994 0.00 0.00 +ATOM 2184 CA ARG 1 357 -36.353 26.395 35.164 0.00 0.00 +ATOM 2185 CB ARG 1 357 -37.055 27.333 36.194 0.00 0.00 +ATOM 2186 CG ARG 1 357 -36.405 27.434 37.578 0.00 0.00 +ATOM 2187 CD ARG 1 357 -37.199 28.413 38.512 0.00 0.00 +ATOM 2188 NE ARG 1 357 -37.216 29.796 37.968 0.00 0.00 +ATOM 2189 CZ ARG 1 357 -38.244 30.309 37.297 0.00 0.00 +ATOM 2190 NH1 ARG 1 357 -39.379 29.644 37.072 0.00 0.00 +ATOM 2191 NH2 ARG 1 357 -38.087 31.543 36.844 0.00 0.00 +ATOM 2192 C ARG 1 357 -36.439 25.139 35.979 0.00 0.00 +ATOM 2193 O ARG 1 357 -37.487 24.530 36.247 0.00 0.00 +ATOM 2194 N ILE 1 358 -35.231 24.706 36.306 0.00 0.00 +ATOM 2195 CA ILE 1 358 -34.836 23.442 37.017 0.00 0.00 +ATOM 2196 CB ILE 1 358 -33.938 22.425 36.320 0.00 0.00 +ATOM 2197 CG1 ILE 1 358 -34.585 21.904 35.032 0.00 0.00 +ATOM 2198 CG2 ILE 1 358 -33.621 21.256 37.264 0.00 0.00 +ATOM 2199 CD1 ILE 1 358 -33.753 20.935 34.226 0.00 0.00 +ATOM 2200 C ILE 1 358 -34.686 24.113 38.343 0.00 0.00 +ATOM 2201 O ILE 1 358 -34.279 25.272 38.351 0.00 0.00 +ATOM 2202 N SER 1 359 -35.072 23.486 39.451 0.00 0.00 +ATOM 2203 CA SER 1 359 -34.561 24.030 40.747 0.00 0.00 +ATOM 2204 CB SER 1 359 -35.633 25.081 41.109 0.00 0.00 +ATOM 2205 OG SER 1 359 -36.964 24.509 41.047 0.00 0.00 +ATOM 2206 C SER 1 359 -34.995 23.069 41.878 0.00 0.00 +ATOM 2207 O SER 1 359 -36.032 22.404 41.736 0.00 0.00 +ATOM 2208 N ASN 1 360 -34.294 23.093 43.007 0.00 0.00 +ATOM 2209 CA ASN 1 360 -34.638 22.346 44.170 0.00 0.00 +ATOM 2210 CB ASN 1 360 -35.979 22.897 44.702 0.00 0.00 +ATOM 2211 CG ASN 1 360 -36.164 22.640 46.183 0.00 0.00 +ATOM 2212 OD1 ASN 1 360 -35.200 22.699 46.948 0.00 0.00 +ATOM 2213 ND2 ASN 1 360 -37.391 22.328 46.593 0.00 0.00 +ATOM 2214 C ASN 1 360 -34.037 20.891 44.216 0.00 0.00 +ATOM 2215 O ASN 1 360 -33.633 20.351 45.233 0.00 0.00 +ATOM 2216 N CYS 1 361 -34.132 20.222 43.075 0.00 0.00 +ATOM 2217 CA CYS 1 361 -33.720 18.815 43.130 0.00 0.00 +ATOM 2218 CB CYS 1 361 -34.633 18.405 41.965 0.00 0.00 +ATOM 2219 SG CYS 1 361 -34.031 19.035 40.362 0.00 0.00 +ATOM 2220 C CYS 1 361 -32.504 18.341 42.557 0.00 0.00 +ATOM 2221 O CYS 1 361 -31.887 19.075 41.779 0.00 0.00 +ATOM 2222 N VAL 1 362 -32.034 17.174 42.984 0.00 0.00 +ATOM 2223 CA VAL 1 362 -30.752 16.468 42.600 0.00 0.00 +ATOM 2224 CB VAL 1 362 -30.579 15.102 43.253 0.00 0.00 +ATOM 2225 CG1 VAL 1 362 -29.293 14.454 42.790 0.00 0.00 +ATOM 2226 CG2 VAL 1 362 -30.601 15.250 44.759 0.00 0.00 +ATOM 2227 C VAL 1 362 -30.352 16.186 41.288 0.00 0.00 +ATOM 2228 O VAL 1 362 -30.916 15.185 40.842 0.00 0.00 +ATOM 2229 N ALA 1 363 -29.464 16.890 40.567 0.00 0.00 +ATOM 2230 CA ALA 1 363 -29.330 16.414 39.086 0.00 0.00 +ATOM 2231 CB ALA 1 363 -28.554 17.534 38.453 0.00 0.00 +ATOM 2232 C ALA 1 363 -28.234 15.400 38.991 0.00 0.00 +ATOM 2233 O ALA 1 363 -27.142 15.520 39.546 0.00 0.00 +ATOM 2234 N ASP 1 364 -28.578 14.331 38.285 0.00 0.00 +ATOM 2235 CA ASP 1 364 -27.699 13.152 38.020 0.00 0.00 +ATOM 2236 CB ASP 1 364 -28.307 11.748 38.147 0.00 0.00 +ATOM 2237 CG ASP 1 364 -27.378 10.658 37.645 0.00 0.00 +ATOM 2238 OD1 ASP 1 364 -26.187 10.931 37.356 0.00 0.00 +ATOM 2239 OD2 ASP 1 364 -27.854 9.517 37.537 0.00 0.00 +ATOM 2240 C ASP 1 364 -27.542 13.388 36.329 0.00 0.00 +ATOM 2241 O ASP 1 364 -28.305 13.086 35.390 0.00 0.00 +ATOM 2242 N TYR 1 365 -26.360 13.963 36.141 0.00 0.00 +ATOM 2243 CA TYR 1 365 -25.732 14.350 35.004 0.00 0.00 +ATOM 2244 CB TYR 1 365 -25.253 15.786 34.764 0.00 0.00 +ATOM 2245 CG TYR 1 365 -26.382 16.796 34.805 0.00 0.00 +ATOM 2246 CD1 TYR 1 365 -27.143 17.084 33.655 0.00 0.00 +ATOM 2247 CD2 TYR 1 365 -26.725 17.438 35.997 0.00 0.00 +ATOM 2248 CE1 TYR 1 365 -28.208 17.979 33.706 0.00 0.00 +ATOM 2249 CE2 TYR 1 365 -27.797 18.334 36.055 0.00 0.00 +ATOM 2250 CZ TYR 1 365 -28.526 18.596 34.912 0.00 0.00 +ATOM 2251 OH TYR 1 365 -29.583 19.467 34.980 0.00 0.00 +ATOM 2252 C TYR 1 365 -25.106 13.113 34.362 0.00 0.00 +ATOM 2253 O TYR 1 365 -25.085 12.936 33.145 0.00 0.00 +ATOM 2254 N SER 1 366 -24.669 12.194 35.215 0.00 0.00 +ATOM 2255 CA SER 1 366 -24.054 10.947 34.672 0.00 0.00 +ATOM 2256 CB SER 1 366 -23.401 10.173 35.835 0.00 0.00 +ATOM 2257 OG SER 1 366 -24.384 9.691 36.760 0.00 0.00 +ATOM 2258 C SER 1 366 -24.981 10.149 33.768 0.00 0.00 +ATOM 2259 O SER 1 366 -24.517 9.660 32.743 0.00 0.00 +ATOM 2260 N VAL 1 367 -26.279 10.079 34.059 0.00 0.00 +ATOM 2261 CA VAL 1 367 -27.236 9.460 33.217 0.00 0.00 +ATOM 2262 CB VAL 1 367 -28.643 9.283 33.798 0.00 0.00 +ATOM 2263 CG1 VAL 1 367 -29.672 8.779 32.763 0.00 0.00 +ATOM 2264 CG2 VAL 1 367 -28.615 8.318 34.956 0.00 0.00 +ATOM 2265 C VAL 1 367 -27.204 10.121 31.807 0.00 0.00 +ATOM 2266 O VAL 1 367 -27.153 9.449 30.767 0.00 0.00 +ATOM 2267 N LEU 1 368 -27.219 11.452 31.809 0.00 0.00 +ATOM 2268 CA LEU 1 368 -27.173 12.169 30.551 0.00 0.00 +ATOM 2269 CB LEU 1 368 -27.331 13.675 30.716 0.00 0.00 +ATOM 2270 CG LEU 1 368 -28.604 14.277 31.219 0.00 0.00 +ATOM 2271 CD1 LEU 1 368 -28.581 15.810 31.111 0.00 0.00 +ATOM 2272 CD2 LEU 1 368 -29.775 13.766 30.365 0.00 0.00 +ATOM 2273 C LEU 1 368 -25.874 11.845 29.770 0.00 0.00 +ATOM 2274 O LEU 1 368 -25.895 11.674 28.558 0.00 0.00 +ATOM 2275 N TYR 1 369 -24.757 11.862 30.490 0.00 0.00 +ATOM 2276 CA TYR 1 369 -23.476 11.560 29.918 0.00 0.00 +ATOM 2277 CB TYR 1 369 -22.387 11.804 30.996 0.00 0.00 +ATOM 2278 CG TYR 1 369 -21.041 11.326 30.485 0.00 0.00 +ATOM 2279 CD1 TYR 1 369 -20.358 12.202 29.631 0.00 0.00 +ATOM 2280 CD2 TYR 1 369 -20.521 10.090 30.773 0.00 0.00 +ATOM 2281 CE1 TYR 1 369 -19.141 11.810 29.092 0.00 0.00 +ATOM 2282 CE2 TYR 1 369 -19.287 9.696 30.229 0.00 0.00 +ATOM 2283 CZ TYR 1 369 -18.627 10.574 29.403 0.00 0.00 +ATOM 2284 OH TYR 1 369 -17.405 10.250 28.823 0.00 0.00 +ATOM 2285 C TYR 1 369 -23.248 10.103 29.312 0.00 0.00 +ATOM 2286 O TYR 1 369 -22.432 9.787 28.458 0.00 0.00 +ATOM 2287 N ASN 1 370 -23.937 9.212 30.017 0.00 0.00 +ATOM 2288 CA ASN 1 370 -23.588 7.763 29.596 0.00 0.00 +ATOM 2289 CB ASN 1 370 -23.447 6.838 30.816 0.00 0.00 +ATOM 2290 CG ASN 1 370 -24.649 6.876 31.735 0.00 0.00 +ATOM 2291 OD1 ASN 1 370 -25.506 7.752 31.632 0.00 0.00 +ATOM 2292 ND2 ASN 1 370 -24.707 5.931 32.664 0.00 0.00 +ATOM 2293 C ASN 1 370 -24.448 7.291 28.348 0.00 0.00 +ATOM 2294 O ASN 1 370 -24.265 6.235 27.752 0.00 0.00 +ATOM 2295 N SER 1 371 -25.530 8.047 28.163 0.00 0.00 +ATOM 2296 CA SER 1 371 -26.518 7.485 27.171 0.00 0.00 +ATOM 2297 CB SER 1 371 -27.930 8.102 27.260 0.00 0.00 +ATOM 2298 OG SER 1 371 -28.678 7.716 26.100 0.00 0.00 +ATOM 2299 C SER 1 371 -25.979 7.792 25.813 0.00 0.00 +ATOM 2300 O SER 1 371 -25.683 8.931 25.486 0.00 0.00 +ATOM 2301 N ALA 1 372 -25.950 6.777 24.957 0.00 0.00 +ATOM 2302 CA ALA 1 372 -25.421 6.924 23.565 0.00 0.00 +ATOM 2303 CB ALA 1 372 -25.250 5.556 22.889 0.00 0.00 +ATOM 2304 C ALA 1 372 -26.340 7.589 22.526 0.00 0.00 +ATOM 2305 O ALA 1 372 -25.856 7.849 21.421 0.00 0.00 +ATOM 2306 N SER 1 373 -27.583 7.912 22.873 0.00 0.00 +ATOM 2307 CA SER 1 373 -28.521 8.591 22.110 0.00 0.00 +ATOM 2308 CB SER 1 373 -29.864 8.463 22.842 0.00 0.00 +ATOM 2309 OG SER 1 373 -29.951 9.457 23.831 0.00 0.00 +ATOM 2310 C SER 1 373 -28.280 10.042 21.611 0.00 0.00 +ATOM 2311 O SER 1 373 -29.088 10.547 20.826 0.00 0.00 +ATOM 2312 N PHE 1 374 -27.273 10.717 22.169 0.00 0.00 +ATOM 2313 CA PHE 1 374 -26.800 11.984 21.716 0.00 0.00 +ATOM 2314 CB PHE 1 374 -26.129 12.726 22.883 0.00 0.00 +ATOM 2315 CG PHE 1 374 -27.030 12.969 24.069 0.00 0.00 +ATOM 2316 CD1 PHE 1 374 -27.854 14.085 24.111 0.00 0.00 +ATOM 2317 CD2 PHE 1 374 -26.986 12.131 25.179 0.00 0.00 +ATOM 2318 CE1 PHE 1 374 -28.607 14.349 25.240 0.00 0.00 +ATOM 2319 CE2 PHE 1 374 -27.745 12.402 26.305 0.00 0.00 +ATOM 2320 CZ PHE 1 374 -28.555 13.512 26.326 0.00 0.00 +ATOM 2321 C PHE 1 374 -25.995 12.041 20.513 0.00 0.00 +ATOM 2322 O PHE 1 374 -25.242 11.079 20.363 0.00 0.00 +ATOM 2323 N SER 1 375 -25.969 13.116 19.731 0.00 0.00 +ATOM 2324 CA SER 1 375 -24.999 13.155 18.592 0.00 0.00 +ATOM 2325 CB SER 1 375 -25.828 13.164 17.281 0.00 0.00 +ATOM 2326 OG SER 1 375 -26.565 14.376 17.178 0.00 0.00 +ATOM 2327 C SER 1 375 -23.689 13.854 19.149 0.00 0.00 +ATOM 2328 O SER 1 375 -22.539 13.397 19.086 0.00 0.00 +ATOM 2329 N THR 1 376 -23.932 15.104 19.537 0.00 0.00 +ATOM 2330 CA THR 1 376 -22.739 15.820 20.101 0.00 0.00 +ATOM 2331 CB THR 1 376 -22.653 17.142 19.309 0.00 0.00 +ATOM 2332 OG1 THR 1 376 -21.667 17.964 19.952 0.00 0.00 +ATOM 2333 CG2 THR 1 376 -23.964 17.890 19.171 0.00 0.00 +ATOM 2334 C THR 1 376 -22.617 16.392 21.408 0.00 0.00 +ATOM 2335 O THR 1 376 -23.053 17.546 21.348 0.00 0.00 +ATOM 2336 N PHE 1 377 -22.253 15.817 22.548 0.00 0.00 +ATOM 2337 CA PHE 1 377 -22.337 16.627 23.798 0.00 0.00 +ATOM 2338 CB PHE 1 377 -21.859 15.380 24.564 0.00 0.00 +ATOM 2339 CG PHE 1 377 -22.411 14.045 24.068 0.00 0.00 +ATOM 2340 CD1 PHE 1 377 -23.776 13.883 23.828 0.00 0.00 +ATOM 2341 CD2 PHE 1 377 -21.575 12.967 23.859 0.00 0.00 +ATOM 2342 CE1 PHE 1 377 -24.286 12.681 23.378 0.00 0.00 +ATOM 2343 CE2 PHE 1 377 -22.089 11.760 23.411 0.00 0.00 +ATOM 2344 CZ PHE 1 377 -23.445 11.614 23.173 0.00 0.00 +ATOM 2345 C PHE 1 377 -21.203 17.601 24.036 0.00 0.00 +ATOM 2346 O PHE 1 377 -20.096 17.212 24.393 0.00 0.00 +ATOM 2347 N LYS 1 378 -21.478 18.874 23.786 0.00 0.00 +ATOM 2348 CA LYS 1 378 -20.397 19.885 23.903 0.00 0.00 +ATOM 2349 CB LYS 1 378 -20.407 20.629 22.569 0.00 0.00 +ATOM 2350 CG LYS 1 378 -19.224 21.556 22.339 0.00 0.00 +ATOM 2351 CD LYS 1 378 -19.239 22.067 20.921 0.00 0.00 +ATOM 2352 CE LYS 1 378 -20.568 22.726 20.610 0.00 0.00 +ATOM 2353 NZ LYS 1 378 -20.705 23.018 19.158 0.00 0.00 +ATOM 2354 C LYS 1 378 -20.345 20.663 25.180 0.00 0.00 +ATOM 2355 O LYS 1 378 -21.307 21.446 25.186 0.00 0.00 +ATOM 2356 N CYS 1 379 -19.447 20.619 26.159 0.00 0.00 +ATOM 2357 CA CYS 1 379 -19.736 21.642 27.214 0.00 0.00 +ATOM 2358 CB CYS 1 379 -19.556 20.701 28.428 0.00 0.00 +ATOM 2359 SG CYS 1 379 -19.792 21.660 29.926 0.00 0.00 +ATOM 2360 C CYS 1 379 -18.557 22.465 27.018 0.00 0.00 +ATOM 2361 O CYS 1 379 -17.455 22.077 26.656 0.00 0.00 +ATOM 2362 N TYR 1 380 -18.864 23.746 27.163 0.00 0.00 +ATOM 2363 CA TYR 1 380 -17.986 24.987 26.860 0.00 0.00 +ATOM 2364 CB TYR 1 380 -18.563 26.166 26.017 0.00 0.00 +ATOM 2365 CG TYR 1 380 -18.779 25.811 24.552 0.00 0.00 +ATOM 2366 CD1 TYR 1 380 -19.955 25.196 24.106 0.00 0.00 +ATOM 2367 CD2 TYR 1 380 -17.781 26.087 23.613 0.00 0.00 +ATOM 2368 CE1 TYR 1 380 -20.142 24.864 22.758 0.00 0.00 +ATOM 2369 CE2 TYR 1 380 -17.941 25.766 22.263 0.00 0.00 +ATOM 2370 CZ TYR 1 380 -19.125 25.151 21.841 0.00 0.00 +ATOM 2371 OH TYR 1 380 -19.283 24.847 20.510 0.00 0.00 +ATOM 2372 C TYR 1 380 -17.113 25.369 28.124 0.00 0.00 +ATOM 2373 O TYR 1 380 -15.957 25.765 28.150 0.00 0.00 +ATOM 2374 N GLY 1 381 -17.907 25.396 29.189 0.00 0.00 +ATOM 2375 CA GLY 1 381 -17.101 25.866 30.420 0.00 0.00 +ATOM 2376 C GLY 1 381 -17.028 24.993 31.659 0.00 0.00 +ATOM 2377 O GLY 1 381 -16.576 25.334 32.755 0.00 0.00 +ATOM 2378 N VAL 1 382 -17.604 23.809 31.484 0.00 0.00 +ATOM 2379 CA VAL 1 382 -17.619 22.953 32.796 0.00 0.00 +ATOM 2380 CB VAL 1 382 -18.726 22.849 33.841 0.00 0.00 +ATOM 2381 CG1 VAL 1 382 -18.459 21.667 34.780 0.00 0.00 +ATOM 2382 CG2 VAL 1 382 -18.882 24.145 34.652 0.00 0.00 +ATOM 2383 C VAL 1 382 -17.240 21.734 31.907 0.00 0.00 +ATOM 2384 O VAL 1 382 -18.099 21.428 31.077 0.00 0.00 +ATOM 2385 N SER 1 383 -16.141 21.012 32.128 0.00 0.00 +ATOM 2386 CA SER 1 383 -15.877 19.897 31.215 0.00 0.00 +ATOM 2387 CB SER 1 383 -14.458 19.440 31.556 0.00 0.00 +ATOM 2388 OG SER 1 383 -14.371 18.977 32.892 0.00 0.00 +ATOM 2389 C SER 1 383 -16.830 18.681 31.070 0.00 0.00 +ATOM 2390 O SER 1 383 -16.546 17.743 30.317 0.00 0.00 +ATOM 2391 N PRO 1 384 -17.813 18.608 31.967 0.00 0.00 +ATOM 2392 CA PRO 1 384 -18.721 17.592 32.179 0.00 0.00 +ATOM 2393 CB PRO 1 384 -19.897 17.497 31.207 0.00 0.00 +ATOM 2394 CG PRO 1 384 -19.272 17.491 29.843 0.00 0.00 +ATOM 2395 CD PRO 1 384 -18.048 18.364 29.931 0.00 0.00 +ATOM 2396 C PRO 1 384 -18.429 16.476 33.241 0.00 0.00 +ATOM 2397 O PRO 1 384 -19.286 16.139 34.064 0.00 0.00 +ATOM 2398 N THR 1 385 -17.217 15.927 33.198 0.00 0.00 +ATOM 2399 CA THR 1 385 -16.841 14.915 34.153 0.00 0.00 +ATOM 2400 CB THR 1 385 -15.374 14.510 34.038 0.00 0.00 +ATOM 2401 OG1 THR 1 385 -15.116 14.064 32.701 0.00 0.00 +ATOM 2402 CG2 THR 1 385 -15.053 13.387 35.023 0.00 0.00 +ATOM 2403 C THR 1 385 -17.191 15.292 35.595 0.00 0.00 +ATOM 2404 O THR 1 385 -17.691 14.461 36.344 0.00 0.00 +ATOM 2405 N LYS 1 386 -16.840 16.513 35.983 0.00 0.00 +ATOM 2406 CA LYS 1 386 -17.099 17.018 37.317 0.00 0.00 +ATOM 2407 CB LYS 1 386 -16.301 18.284 37.467 0.00 0.00 +ATOM 2408 CG LYS 1 386 -16.117 18.889 38.842 0.00 0.00 +ATOM 2409 CD LYS 1 386 -15.400 20.250 38.707 0.00 0.00 +ATOM 2410 CE LYS 1 386 -13.994 20.144 38.142 0.00 0.00 +ATOM 2411 NZ LYS 1 386 -13.603 21.339 37.352 0.00 0.00 +ATOM 2412 C LYS 1 386 -18.511 17.568 37.698 0.00 0.00 +ATOM 2413 O LYS 1 386 -18.690 18.080 38.814 0.00 0.00 +ATOM 2414 N LEU 1 387 -19.478 17.415 36.809 0.00 0.00 +ATOM 2415 CA LEU 1 387 -20.825 17.783 36.989 0.00 0.00 +ATOM 2416 CB LEU 1 387 -21.770 17.385 35.846 0.00 0.00 +ATOM 2417 CG LEU 1 387 -21.615 18.261 34.607 0.00 0.00 +ATOM 2418 CD1 LEU 1 387 -22.518 17.812 33.471 0.00 0.00 +ATOM 2419 CD2 LEU 1 387 -21.911 19.673 35.024 0.00 0.00 +ATOM 2420 C LEU 1 387 -21.482 17.203 38.188 0.00 0.00 +ATOM 2421 O LEU 1 387 -22.338 17.872 38.760 0.00 0.00 +ATOM 2422 N ASN 1 388 -21.063 16.026 38.636 0.00 0.00 +ATOM 2423 CA ASN 1 388 -21.600 15.339 39.789 0.00 0.00 +ATOM 2424 CB ASN 1 388 -21.307 13.843 39.731 0.00 0.00 +ATOM 2425 CG ASN 1 388 -21.961 13.262 38.467 0.00 0.00 +ATOM 2426 OD1 ASN 1 388 -23.180 13.112 38.445 0.00 0.00 +ATOM 2427 ND2 ASN 1 388 -21.198 13.034 37.412 0.00 0.00 +ATOM 2428 C ASN 1 388 -21.212 16.210 41.088 0.00 0.00 +ATOM 2429 O ASN 1 388 -21.978 16.645 41.948 0.00 0.00 +ATOM 2430 N ASP 1 389 -19.885 16.365 41.151 0.00 0.00 +ATOM 2431 CA ASP 1 389 -19.426 17.097 42.374 0.00 0.00 +ATOM 2432 CB ASP 1 389 -17.927 16.863 42.538 0.00 0.00 +ATOM 2433 CG ASP 1 389 -17.648 15.449 43.035 0.00 0.00 +ATOM 2434 OD1 ASP 1 389 -18.170 15.058 44.081 0.00 0.00 +ATOM 2435 OD2 ASP 1 389 -16.916 14.725 42.330 0.00 0.00 +ATOM 2436 C ASP 1 389 -19.660 18.640 42.422 0.00 0.00 +ATOM 2437 O ASP 1 389 -19.681 19.307 43.458 0.00 0.00 +ATOM 2438 N LEU 1 390 -19.756 19.178 41.208 0.00 0.00 +ATOM 2439 CA LEU 1 390 -19.978 20.672 41.182 0.00 0.00 +ATOM 2440 CB LEU 1 390 -19.255 21.255 39.977 0.00 0.00 +ATOM 2441 CG LEU 1 390 -19.517 22.723 39.605 0.00 0.00 +ATOM 2442 CD1 LEU 1 390 -19.566 23.621 40.830 0.00 0.00 +ATOM 2443 CD2 LEU 1 390 -18.460 23.221 38.625 0.00 0.00 +ATOM 2444 C LEU 1 390 -21.400 21.130 41.363 0.00 0.00 +ATOM 2445 O LEU 1 390 -22.161 20.782 40.461 0.00 0.00 +ATOM 2446 N CYS 1 391 -21.821 21.839 42.415 0.00 0.00 +ATOM 2447 CA CYS 1 391 -23.373 22.024 42.093 0.00 0.00 +ATOM 2448 CB CYS 1 391 -23.959 21.589 43.443 0.00 0.00 +ATOM 2449 SG CYS 1 391 -23.645 19.883 43.926 0.00 0.00 +ATOM 2450 C CYS 1 391 -23.751 23.534 41.986 0.00 0.00 +ATOM 2451 O CYS 1 391 -22.985 24.395 42.419 0.00 0.00 +ATOM 2452 N PHE 1 392 -24.775 23.819 41.194 0.00 0.00 +ATOM 2453 CA PHE 1 392 -25.335 25.071 40.995 0.00 0.00 +ATOM 2454 CB PHE 1 392 -25.423 25.050 39.456 0.00 0.00 +ATOM 2455 CG PHE 1 392 -24.123 24.707 38.776 0.00 0.00 +ATOM 2456 CD1 PHE 1 392 -23.138 25.647 38.524 0.00 0.00 +ATOM 2457 CD2 PHE 1 392 -23.895 23.378 38.407 0.00 0.00 +ATOM 2458 CE1 PHE 1 392 -21.922 25.296 37.951 0.00 0.00 +ATOM 2459 CE2 PHE 1 392 -22.691 23.042 37.814 0.00 0.00 +ATOM 2460 CZ PHE 1 392 -21.750 24.000 37.540 0.00 0.00 +ATOM 2461 C PHE 1 392 -26.566 25.629 41.118 0.00 0.00 +ATOM 2462 O PHE 1 392 -27.468 24.785 40.973 0.00 0.00 +ATOM 2463 N THR 1 393 -26.802 26.865 41.575 0.00 0.00 +ATOM 2464 CA THR 1 393 -28.174 27.446 41.803 0.00 0.00 +ATOM 2465 CB THR 1 393 -27.734 28.550 42.836 0.00 0.00 +ATOM 2466 OG1 THR 1 393 -28.170 29.834 42.419 0.00 0.00 +ATOM 2467 CG2 THR 1 393 -26.200 28.555 42.910 0.00 0.00 +ATOM 2468 C THR 1 393 -29.484 27.204 40.836 0.00 0.00 +ATOM 2469 O THR 1 393 -30.643 26.955 41.142 0.00 0.00 +ATOM 2470 N ASN 1 394 -29.115 27.509 39.603 0.00 0.00 +ATOM 2471 CA ASN 1 394 -30.334 27.363 38.655 0.00 0.00 +ATOM 2472 CB ASN 1 394 -31.067 28.681 38.373 0.00 0.00 +ATOM 2473 CG ASN 1 394 -31.602 29.340 39.634 0.00 0.00 +ATOM 2474 OD1 ASN 1 394 -32.670 28.978 40.141 0.00 0.00 +ATOM 2475 ND2 ASN 1 394 -30.884 30.352 40.118 0.00 0.00 +ATOM 2476 C ASN 1 394 -29.778 27.121 37.303 0.00 0.00 +ATOM 2477 O ASN 1 394 -28.862 27.717 36.706 0.00 0.00 +ATOM 2478 N VAL 1 395 -30.340 25.999 36.856 0.00 0.00 +ATOM 2479 CA VAL 1 395 -30.080 25.202 35.529 0.00 0.00 +ATOM 2480 CB VAL 1 395 -29.744 23.697 35.588 0.00 0.00 +ATOM 2481 CG1 VAL 1 395 -29.253 23.222 34.229 0.00 0.00 +ATOM 2482 CG2 VAL 1 395 -28.698 23.474 36.680 0.00 0.00 +ATOM 2483 C VAL 1 395 -31.350 25.529 34.593 0.00 0.00 +ATOM 2484 O VAL 1 395 -32.507 25.303 34.933 0.00 0.00 +ATOM 2485 N TYR 1 396 -31.028 26.098 33.439 0.00 0.00 +ATOM 2486 CA TYR 1 396 -31.949 26.386 32.436 0.00 0.00 +ATOM 2487 CB TYR 1 396 -31.760 27.872 32.135 0.00 0.00 +ATOM 2488 CG TYR 1 396 -32.072 28.808 33.287 0.00 0.00 +ATOM 2489 CD1 TYR 1 396 -33.377 28.963 33.745 0.00 0.00 +ATOM 2490 CD2 TYR 1 396 -31.077 29.606 33.845 0.00 0.00 +ATOM 2491 CE1 TYR 1 396 -33.686 29.901 34.724 0.00 0.00 +ATOM 2492 CE2 TYR 1 396 -31.375 30.550 34.829 0.00 0.00 +ATOM 2493 CZ TYR 1 396 -32.678 30.691 35.259 0.00 0.00 +ATOM 2494 OH TYR 1 396 -32.991 31.634 36.211 0.00 0.00 +ATOM 2495 C TYR 1 396 -31.590 25.540 31.223 0.00 0.00 +ATOM 2496 O TYR 1 396 -30.460 25.365 30.777 0.00 0.00 +ATOM 2497 N ALA 1 397 -32.664 24.924 30.748 0.00 0.00 +ATOM 2498 CA ALA 1 397 -32.766 23.989 29.610 0.00 0.00 +ATOM 2499 CB ALA 1 397 -33.314 22.618 30.012 0.00 0.00 +ATOM 2500 C ALA 1 397 -33.497 24.679 28.483 0.00 0.00 +ATOM 2501 O ALA 1 397 -34.640 25.114 28.609 0.00 0.00 +ATOM 2502 N ASP 1 398 -32.771 24.863 27.388 0.00 0.00 +ATOM 2503 CA ASP 1 398 -33.266 25.525 26.168 0.00 0.00 +ATOM 2504 CB ASP 1 398 -32.291 26.551 25.592 0.00 0.00 +ATOM 2505 CG ASP 1 398 -32.242 27.834 26.413 0.00 0.00 +ATOM 2506 OD1 ASP 1 398 -33.166 28.061 27.224 0.00 0.00 +ATOM 2507 OD2 ASP 1 398 -31.277 28.612 26.247 0.00 0.00 +ATOM 2508 C ASP 1 398 -33.673 24.353 25.226 0.00 0.00 +ATOM 2509 O ASP 1 398 -32.775 23.624 24.812 0.00 0.00 +ATOM 2510 N SER 1 399 -34.955 24.158 24.935 0.00 0.00 +ATOM 2511 CA SER 1 399 -35.220 23.060 24.011 0.00 0.00 +ATOM 2512 CB SER 1 399 -36.267 22.188 24.713 0.00 0.00 +ATOM 2513 OG SER 1 399 -37.077 21.479 23.789 0.00 0.00 +ATOM 2514 C SER 1 399 -35.605 23.504 22.622 0.00 0.00 +ATOM 2515 O SER 1 399 -36.638 24.167 22.529 0.00 0.00 +ATOM 2516 N PHE 1 400 -34.883 23.170 21.564 0.00 0.00 +ATOM 2517 CA PHE 1 400 -35.638 23.652 20.275 0.00 0.00 +ATOM 2518 CB PHE 1 400 -35.604 25.152 19.960 0.00 0.00 +ATOM 2519 CG PHE 1 400 -34.282 25.811 20.198 0.00 0.00 +ATOM 2520 CD1 PHE 1 400 -33.919 26.239 21.466 0.00 0.00 +ATOM 2521 CD2 PHE 1 400 -33.417 26.046 19.143 0.00 0.00 +ATOM 2522 CE1 PHE 1 400 -32.722 26.890 21.673 0.00 0.00 +ATOM 2523 CE2 PHE 1 400 -32.217 26.698 19.339 0.00 0.00 +ATOM 2524 CZ PHE 1 400 -31.868 27.122 20.604 0.00 0.00 +ATOM 2525 C PHE 1 400 -34.781 22.600 19.295 0.00 0.00 +ATOM 2526 O PHE 1 400 -33.882 21.799 19.565 0.00 0.00 +ATOM 2527 N VAL 1 401 -35.515 22.549 18.174 0.00 0.00 +ATOM 2528 CA VAL 1 401 -35.372 21.761 16.982 0.00 0.00 +ATOM 2529 CB VAL 1 401 -36.584 20.820 16.628 0.00 0.00 +ATOM 2530 CG1 VAL 1 401 -36.231 19.939 15.446 0.00 0.00 +ATOM 2531 CG2 VAL 1 401 -36.936 19.929 17.803 0.00 0.00 +ATOM 2532 C VAL 1 401 -34.863 22.658 15.873 0.00 0.00 +ATOM 2533 O VAL 1 401 -35.425 23.731 15.657 0.00 0.00 +ATOM 2534 N ILE 1 402 -33.818 22.243 15.169 0.00 0.00 +ATOM 2535 CA ILE 1 402 -33.396 23.073 14.002 0.00 0.00 +ATOM 2536 CB ILE 1 402 -32.444 24.279 14.393 0.00 0.00 +ATOM 2537 CG1 ILE 1 402 -31.247 23.790 15.223 0.00 0.00 +ATOM 2538 CG2 ILE 1 402 -33.220 25.367 15.127 0.00 0.00 +ATOM 2539 CD1 ILE 1 402 -30.111 24.766 15.313 0.00 0.00 +ATOM 2540 C ILE 1 402 -32.718 22.219 12.974 0.00 0.00 +ATOM 2541 O ILE 1 402 -32.459 21.035 13.207 0.00 0.00 +ATOM 2542 N ARG 1 403 -32.516 22.765 11.764 0.00 0.00 +ATOM 2543 CA ARG 1 403 -31.864 21.997 10.703 0.00 0.00 +ATOM 2544 CB ARG 1 403 -31.714 22.972 9.517 0.00 0.00 +ATOM 2545 CG ARG 1 403 -30.991 22.354 8.301 0.00 0.00 +ATOM 2546 CD ARG 1 403 -30.590 23.412 7.305 0.00 0.00 +ATOM 2547 NE ARG 1 403 -31.761 24.147 6.852 0.00 0.00 +ATOM 2548 CZ ARG 1 403 -32.610 23.737 5.918 0.00 0.00 +ATOM 2549 NH1 ARG 1 403 -32.435 22.581 5.317 0.00 0.00 +ATOM 2550 NH2 ARG 1 403 -33.624 24.504 5.570 0.00 0.00 +ATOM 2551 C ARG 1 403 -30.668 21.211 10.936 0.00 0.00 +ATOM 2552 O ARG 1 403 -29.802 21.938 11.442 0.00 0.00 +ATOM 2553 N GLY 1 404 -30.378 19.932 10.629 0.00 0.00 +ATOM 2554 CA GLY 1 404 -29.059 19.447 10.880 0.00 0.00 +ATOM 2555 C GLY 1 404 -27.795 20.282 10.955 0.00 0.00 +ATOM 2556 O GLY 1 404 -27.291 20.431 12.064 0.00 0.00 +ATOM 2557 N ASP 1 405 -27.276 20.813 9.857 0.00 0.00 +ATOM 2558 CA ASP 1 405 -26.131 21.640 9.825 0.00 0.00 +ATOM 2559 CB ASP 1 405 -25.933 22.272 8.447 0.00 0.00 +ATOM 2560 CG ASP 1 405 -25.567 21.254 7.383 0.00 0.00 +ATOM 2561 OD1 ASP 1 405 -25.117 20.146 7.730 0.00 0.00 +ATOM 2562 OD2 ASP 1 405 -25.728 21.565 6.191 0.00 0.00 +ATOM 2563 C ASP 1 405 -26.025 22.836 10.850 0.00 0.00 +ATOM 2564 O ASP 1 405 -24.936 23.275 11.180 0.00 0.00 +ATOM 2565 N GLU 1 406 -27.174 23.383 11.248 0.00 0.00 +ATOM 2566 CA GLU 1 406 -27.157 24.536 12.077 0.00 0.00 +ATOM 2567 CB GLU 1 406 -28.549 25.157 11.952 0.00 0.00 +ATOM 2568 CG GLU 1 406 -28.988 25.447 10.524 0.00 0.00 +ATOM 2569 CD GLU 1 406 -28.481 26.793 10.045 0.00 0.00 +ATOM 2570 OE1 GLU 1 406 -27.250 26.906 9.860 0.00 0.00 +ATOM 2571 OE2 GLU 1 406 -29.300 27.724 9.867 0.00 0.00 +ATOM 2572 C GLU 1 406 -26.648 24.412 13.468 0.00 0.00 +ATOM 2573 O GLU 1 406 -26.291 25.394 14.121 0.00 0.00 +ATOM 2574 N VAL 1 407 -26.525 23.175 13.925 0.00 0.00 +ATOM 2575 CA VAL 1 407 -26.008 22.938 15.354 0.00 0.00 +ATOM 2576 CB VAL 1 407 -26.007 21.432 15.699 0.00 0.00 +ATOM 2577 CG1 VAL 1 407 -24.999 21.132 16.809 0.00 0.00 +ATOM 2578 CG2 VAL 1 407 -27.400 21.014 16.161 0.00 0.00 +ATOM 2579 C VAL 1 407 -24.616 23.478 15.549 0.00 0.00 +ATOM 2580 O VAL 1 407 -24.309 23.954 16.640 0.00 0.00 +ATOM 2581 N ARG 1 408 -23.796 23.490 14.499 0.00 0.00 +ATOM 2582 CA ARG 1 408 -22.456 24.084 14.529 0.00 0.00 +ATOM 2583 CB ARG 1 408 -21.738 23.833 13.204 0.00 0.00 +ATOM 2584 CG ARG 1 408 -20.259 23.494 13.330 0.00 0.00 +ATOM 2585 CD ARG 1 408 -19.705 23.112 11.957 0.00 0.00 +ATOM 2586 NE ARG 1 408 -18.274 22.802 11.950 0.00 0.00 +ATOM 2587 CZ ARG 1 408 -17.308 23.663 12.263 0.00 0.00 +ATOM 2588 NH1 ARG 1 408 -17.601 24.897 12.653 0.00 0.00 +ATOM 2589 NH2 ARG 1 408 -16.038 23.275 12.211 0.00 0.00 +ATOM 2590 C ARG 1 408 -22.478 25.546 14.916 0.00 0.00 +ATOM 2591 O ARG 1 408 -21.616 26.020 15.654 0.00 0.00 +ATOM 2592 N GLN 1 409 -23.496 26.261 14.443 0.00 0.00 +ATOM 2593 CA GLN 1 409 -23.618 27.704 14.766 0.00 0.00 +ATOM 2594 CB GLN 1 409 -24.809 28.369 14.063 0.00 0.00 +ATOM 2595 CG GLN 1 409 -24.496 28.671 12.598 0.00 0.00 +ATOM 2596 CD GLN 1 409 -25.758 29.039 11.829 0.00 0.00 +ATOM 2597 OE1 GLN 1 409 -26.873 28.825 12.307 0.00 0.00 +ATOM 2598 NE2 GLN 1 409 -25.586 29.574 10.625 0.00 0.00 +ATOM 2599 C GLN 1 409 -24.001 27.963 16.156 0.00 0.00 +ATOM 2600 O GLN 1 409 -23.921 29.143 16.528 0.00 0.00 +ATOM 2601 N ILE 1 410 -24.355 26.942 16.947 0.00 0.00 +ATOM 2602 CA ILE 1 410 -24.734 27.069 18.379 0.00 0.00 +ATOM 2603 CB ILE 1 410 -25.977 26.267 18.818 0.00 0.00 +ATOM 2604 CG1 ILE 1 410 -27.156 26.647 17.859 0.00 0.00 +ATOM 2605 CG2 ILE 1 410 -26.328 26.574 20.302 0.00 0.00 +ATOM 2606 CD1 ILE 1 410 -28.271 25.585 17.842 0.00 0.00 +ATOM 2607 C ILE 1 410 -23.842 27.061 19.538 0.00 0.00 +ATOM 2608 O ILE 1 410 -24.269 26.712 20.625 0.00 0.00 +ATOM 2609 N ALA 1 411 -22.648 27.649 19.363 0.00 0.00 +ATOM 2610 CA ALA 1 411 -21.495 27.935 20.169 0.00 0.00 +ATOM 2611 CB ALA 1 411 -20.334 27.141 19.607 0.00 0.00 +ATOM 2612 C ALA 1 411 -21.277 29.500 20.628 0.00 0.00 +ATOM 2613 O ALA 1 411 -21.616 30.480 19.954 0.00 0.00 +ATOM 2614 N PRO 1 412 -20.543 29.579 21.736 0.00 0.00 +ATOM 2615 CA PRO 1 412 -20.186 30.884 22.173 0.00 0.00 +ATOM 2616 CB PRO 1 412 -19.677 30.748 23.616 0.00 0.00 +ATOM 2617 CG PRO 1 412 -19.441 29.246 23.789 0.00 0.00 +ATOM 2618 CD PRO 1 412 -20.547 28.636 23.017 0.00 0.00 +ATOM 2619 C PRO 1 412 -19.873 32.115 21.227 0.00 0.00 +ATOM 2620 O PRO 1 412 -20.427 33.212 21.069 0.00 0.00 +ATOM 2621 N GLY 1 413 -18.671 31.729 20.458 0.00 0.00 +ATOM 2622 CA GLY 1 413 -18.348 32.771 19.457 0.00 0.00 +ATOM 2623 C GLY 1 413 -19.188 32.848 18.016 0.00 0.00 +ATOM 2624 O GLY 1 413 -19.229 33.866 17.333 0.00 0.00 +ATOM 2625 N GLN 1 414 -19.618 31.680 17.569 0.00 0.00 +ATOM 2626 CA GLN 1 414 -20.148 31.644 16.307 0.00 0.00 +ATOM 2627 CB GLN 1 414 -21.037 30.409 16.136 0.00 0.00 +ATOM 2628 CG GLN 1 414 -20.340 29.066 16.062 0.00 0.00 +ATOM 2629 CD GLN 1 414 -19.435 28.939 14.860 0.00 0.00 +ATOM 2630 OE1 GLN 1 414 -19.777 28.468 13.767 0.00 0.00 +ATOM 2631 NE2 GLN 1 414 -18.204 29.412 14.956 0.00 0.00 +ATOM 2632 C GLN 1 414 -21.146 32.433 15.955 0.00 0.00 +ATOM 2633 O GLN 1 414 -21.941 32.855 16.790 0.00 0.00 +ATOM 2634 N THR 1 415 -21.179 32.816 14.691 0.00 0.00 +ATOM 2635 CA THR 1 415 -22.029 34.034 14.043 0.00 0.00 +ATOM 2636 CB THR 1 415 -21.376 35.210 13.282 0.00 0.00 +ATOM 2637 OG1 THR 1 415 -20.540 34.689 12.218 0.00 0.00 +ATOM 2638 CG2 THR 1 415 -20.478 35.999 14.226 0.00 0.00 +ATOM 2639 C THR 1 415 -22.746 33.411 12.840 0.00 0.00 +ATOM 2640 O THR 1 415 -22.112 32.806 11.978 0.00 0.00 +ATOM 2641 N GLY 1 416 -24.056 33.619 12.767 0.00 0.00 +ATOM 2642 CA GLY 1 416 -24.849 33.093 11.716 0.00 0.00 +ATOM 2643 C GLY 1 416 -26.291 33.465 11.774 0.00 0.00 +ATOM 2644 O GLY 1 416 -26.568 34.407 12.510 0.00 0.00 +ATOM 2645 N LYS 1 417 -27.196 32.929 10.959 0.00 0.00 +ATOM 2646 CA LYS 1 417 -28.532 33.310 10.935 0.00 0.00 +ATOM 2647 CB LYS 1 417 -29.088 32.728 9.629 0.00 0.00 +ATOM 2648 CG LYS 1 417 -30.590 32.571 9.518 0.00 0.00 +ATOM 2649 CD LYS 1 417 -30.918 31.846 8.216 0.00 0.00 +ATOM 2650 CE LYS 1 417 -32.415 31.672 8.008 0.00 0.00 +ATOM 2651 NZ LYS 1 417 -32.711 30.858 6.790 0.00 0.00 +ATOM 2652 C LYS 1 417 -29.130 32.826 12.303 0.00 0.00 +ATOM 2653 O LYS 1 417 -29.833 33.509 13.061 0.00 0.00 +ATOM 2654 N ILE 1 418 -28.789 31.566 12.571 0.00 0.00 +ATOM 2655 CA ILE 1 418 -29.337 30.998 13.838 0.00 0.00 +ATOM 2656 CB ILE 1 418 -28.999 29.494 13.889 0.00 0.00 +ATOM 2657 CG1 ILE 1 418 -29.860 28.750 12.859 0.00 0.00 +ATOM 2658 CG2 ILE 1 418 -29.216 28.938 15.298 0.00 0.00 +ATOM 2659 CD1 ILE 1 418 -29.513 27.287 12.719 0.00 0.00 +ATOM 2660 C ILE 1 418 -28.715 31.712 15.000 0.00 0.00 +ATOM 2661 O ILE 1 418 -29.441 32.036 15.939 0.00 0.00 +ATOM 2662 N ALA 1 419 -27.422 32.039 14.940 0.00 0.00 +ATOM 2663 CA ALA 1 419 -26.743 32.723 16.001 0.00 0.00 +ATOM 2664 CB ALA 1 419 -25.249 32.719 15.728 0.00 0.00 +ATOM 2665 C ALA 1 419 -27.266 34.216 16.230 0.00 0.00 +ATOM 2666 O ALA 1 419 -27.635 34.664 17.317 0.00 0.00 +ATOM 2667 N ASP 1 420 -27.199 34.951 15.128 0.00 0.00 +ATOM 2668 CA ASP 1 420 -27.579 36.356 15.238 0.00 0.00 +ATOM 2669 CB ASP 1 420 -26.837 37.093 14.108 0.00 0.00 +ATOM 2670 CG ASP 1 420 -25.354 36.770 14.045 0.00 0.00 +ATOM 2671 OD1 ASP 1 420 -24.756 36.466 15.090 0.00 0.00 +ATOM 2672 OD2 ASP 1 420 -24.782 36.827 12.934 0.00 0.00 +ATOM 2673 C ASP 1 420 -29.023 36.789 15.074 0.00 0.00 +ATOM 2674 O ASP 1 420 -29.359 37.885 15.508 0.00 0.00 +ATOM 2675 N TYR 1 421 -29.892 35.941 14.531 0.00 0.00 +ATOM 2676 CA TYR 1 421 -31.264 36.186 14.364 0.00 0.00 +ATOM 2677 CB TYR 1 421 -31.465 36.003 12.847 0.00 0.00 +ATOM 2678 CG TYR 1 421 -30.437 36.762 12.031 0.00 0.00 +ATOM 2679 CD1 TYR 1 421 -30.402 38.155 12.063 0.00 0.00 +ATOM 2680 CD2 TYR 1 421 -29.469 36.089 11.280 0.00 0.00 +ATOM 2681 CE1 TYR 1 421 -29.437 38.864 11.381 0.00 0.00 +ATOM 2682 CE2 TYR 1 421 -28.486 36.789 10.579 0.00 0.00 +ATOM 2683 CZ TYR 1 421 -28.474 38.180 10.636 0.00 0.00 +ATOM 2684 OH TYR 1 421 -27.508 38.906 9.975 0.00 0.00 +ATOM 2685 C TYR 1 421 -32.178 35.794 15.331 0.00 0.00 +ATOM 2686 O TYR 1 421 -32.779 36.780 15.745 0.00 0.00 +ATOM 2687 N ASN 1 422 -32.319 34.580 15.871 0.00 0.00 +ATOM 2688 CA ASN 1 422 -33.273 34.021 16.745 0.00 0.00 +ATOM 2689 CB ASN 1 422 -34.555 33.369 16.173 0.00 0.00 +ATOM 2690 CG ASN 1 422 -35.387 32.715 17.258 0.00 0.00 +ATOM 2691 OD1 ASN 1 422 -34.897 32.389 18.348 0.00 0.00 +ATOM 2692 ND2 ASN 1 422 -36.669 32.534 16.965 0.00 0.00 +ATOM 2693 C ASN 1 422 -32.581 33.743 18.163 0.00 0.00 +ATOM 2694 O ASN 1 422 -32.815 34.305 19.243 0.00 0.00 +ATOM 2695 N TYR 1 423 -31.716 32.745 18.038 0.00 0.00 +ATOM 2696 CA TYR 1 423 -31.033 32.330 19.345 0.00 0.00 +ATOM 2697 CB TYR 1 423 -31.260 30.813 19.495 0.00 0.00 +ATOM 2698 CG TYR 1 423 -30.574 30.105 20.644 0.00 0.00 +ATOM 2699 CD1 TYR 1 423 -30.188 30.781 21.805 0.00 0.00 +ATOM 2700 CD2 TYR 1 423 -30.351 28.727 20.567 0.00 0.00 +ATOM 2701 CE1 TYR 1 423 -29.587 30.095 22.879 0.00 0.00 +ATOM 2702 CE2 TYR 1 423 -29.767 28.039 21.634 0.00 0.00 +ATOM 2703 CZ TYR 1 423 -29.391 28.726 22.771 0.00 0.00 +ATOM 2704 OH TYR 1 423 -28.767 28.065 23.802 0.00 0.00 +ATOM 2705 C TYR 1 423 -29.850 32.852 19.453 0.00 0.00 +ATOM 2706 O TYR 1 423 -29.185 32.897 18.421 0.00 0.00 +ATOM 2707 N LYS 1 424 -29.391 33.296 20.609 0.00 0.00 +ATOM 2708 CA LYS 1 424 -27.845 34.060 20.509 0.00 0.00 +ATOM 2709 CB LYS 1 424 -27.806 35.593 20.590 0.00 0.00 +ATOM 2710 CG LYS 1 424 -28.200 36.356 19.339 0.00 0.00 +ATOM 2711 CD LYS 1 424 -28.168 37.855 19.654 0.00 0.00 +ATOM 2712 CE LYS 1 424 -28.693 38.695 18.502 0.00 0.00 +ATOM 2713 NZ LYS 1 424 -28.982 40.087 18.984 0.00 0.00 +ATOM 2714 C LYS 1 424 -27.330 33.486 22.013 0.00 0.00 +ATOM 2715 O LYS 1 424 -27.990 33.430 23.052 0.00 0.00 +ATOM 2716 N LEU 1 425 -26.102 32.988 21.915 0.00 0.00 +ATOM 2717 CA LEU 1 425 -25.379 32.580 22.991 0.00 0.00 +ATOM 2718 CB LEU 1 425 -24.751 31.194 22.710 0.00 0.00 +ATOM 2719 CG LEU 1 425 -25.762 30.142 22.270 0.00 0.00 +ATOM 2720 CD1 LEU 1 425 -25.050 28.754 22.215 0.00 0.00 +ATOM 2721 CD2 LEU 1 425 -26.981 30.041 23.105 0.00 0.00 +ATOM 2722 C LEU 1 425 -24.289 33.594 23.220 0.00 0.00 +ATOM 2723 O LEU 1 425 -23.656 34.195 22.374 0.00 0.00 +ATOM 2724 N PRO 1 426 -24.206 33.865 24.515 0.00 0.00 +ATOM 2725 CA PRO 1 426 -23.287 34.706 25.336 0.00 0.00 +ATOM 2726 CB PRO 1 426 -23.730 34.701 26.806 0.00 0.00 +ATOM 2727 CG PRO 1 426 -25.189 34.568 26.711 0.00 0.00 +ATOM 2728 CD PRO 1 426 -25.359 33.501 25.647 0.00 0.00 +ATOM 2729 C PRO 1 426 -21.958 34.086 25.398 0.00 0.00 +ATOM 2730 O PRO 1 426 -21.748 32.968 25.873 0.00 0.00 +ATOM 2731 N ASP 1 427 -21.001 34.847 24.860 0.00 0.00 +ATOM 2732 CA ASP 1 427 -19.577 34.482 24.684 0.00 0.00 +ATOM 2733 CB ASP 1 427 -18.705 35.671 24.284 0.00 0.00 +ATOM 2734 CG ASP 1 427 -17.625 35.290 23.294 0.00 0.00 +ATOM 2735 OD1 ASP 1 427 -16.562 34.788 23.730 0.00 0.00 +ATOM 2736 OD2 ASP 1 427 -17.846 35.476 22.074 0.00 0.00 +ATOM 2737 C ASP 1 427 -19.053 33.779 25.988 0.00 0.00 +ATOM 2738 O ASP 1 427 -18.352 32.768 25.982 0.00 0.00 +ATOM 2739 N ASP 1 428 -19.437 34.385 27.110 0.00 0.00 +ATOM 2740 CA ASP 1 428 -18.982 33.803 28.406 0.00 0.00 +ATOM 2741 CB ASP 1 428 -19.424 34.735 29.540 0.00 0.00 +ATOM 2742 CG ASP 1 428 -18.635 36.029 29.590 0.00 0.00 +ATOM 2743 OD1 ASP 1 428 -17.578 36.131 28.930 0.00 0.00 +ATOM 2744 OD2 ASP 1 428 -19.078 36.948 30.313 0.00 0.00 +ATOM 2745 C ASP 1 428 -19.972 32.820 28.855 0.00 0.00 +ATOM 2746 O ASP 1 428 -20.554 32.953 29.932 0.00 0.00 +ATOM 2747 N PHE 1 429 -20.199 31.799 28.038 0.00 0.00 +ATOM 2748 CA PHE 1 429 -21.383 30.865 28.412 0.00 0.00 +ATOM 2749 CB PHE 1 429 -21.703 30.077 27.138 0.00 0.00 +ATOM 2750 CG PHE 1 429 -22.902 29.171 27.265 0.00 0.00 +ATOM 2751 CD1 PHE 1 429 -24.176 29.687 27.259 0.00 0.00 +ATOM 2752 CD2 PHE 1 429 -22.714 27.797 27.354 0.00 0.00 +ATOM 2753 CE1 PHE 1 429 -25.273 28.840 27.354 0.00 0.00 +ATOM 2754 CE2 PHE 1 429 -23.804 26.952 27.463 0.00 0.00 +ATOM 2755 CZ PHE 1 429 -25.089 27.470 27.464 0.00 0.00 +ATOM 2756 C PHE 1 429 -21.048 29.686 29.309 0.00 0.00 +ATOM 2757 O PHE 1 429 -20.193 28.906 28.863 0.00 0.00 +ATOM 2758 N THR 1 430 -21.668 29.490 30.468 0.00 0.00 +ATOM 2759 CA THR 1 430 -21.333 28.266 31.190 0.00 0.00 +ATOM 2760 CB THR 1 430 -21.196 28.724 32.642 0.00 0.00 +ATOM 2761 OG1 THR 1 430 -20.059 29.585 32.744 0.00 0.00 +ATOM 2762 CG2 THR 1 430 -20.990 27.537 33.574 0.00 0.00 +ATOM 2763 C THR 1 430 -21.840 26.782 31.112 0.00 0.00 +ATOM 2764 O THR 1 430 -21.619 25.958 31.987 0.00 0.00 +ATOM 2765 N GLY 1 431 -22.771 26.571 30.184 0.00 0.00 +ATOM 2766 CA GLY 1 431 -23.174 25.078 30.328 0.00 0.00 +ATOM 2767 C GLY 1 431 -23.120 24.238 29.101 0.00 0.00 +ATOM 2768 O GLY 1 431 -22.513 24.731 28.152 0.00 0.00 +ATOM 2769 N CYS 1 432 -23.652 23.014 29.042 0.00 0.00 +ATOM 2770 CA CYS 1 432 -23.545 22.278 27.831 0.00 0.00 +ATOM 2771 CB CYS 1 432 -23.641 20.902 28.498 0.00 0.00 +ATOM 2772 SG CYS 1 432 -22.439 20.684 29.825 0.00 0.00 +ATOM 2773 C CYS 1 432 -24.475 22.222 26.761 0.00 0.00 +ATOM 2774 O CYS 1 432 -25.660 22.411 27.041 0.00 0.00 +ATOM 2775 N VAL 1 433 -24.068 22.025 25.513 0.00 0.00 +ATOM 2776 CA VAL 1 433 -24.939 22.060 24.302 0.00 0.00 +ATOM 2777 CB VAL 1 433 -24.376 22.869 23.181 0.00 0.00 +ATOM 2778 CG1 VAL 1 433 -25.188 22.833 21.881 0.00 0.00 +ATOM 2779 CG2 VAL 1 433 -24.059 24.347 23.579 0.00 0.00 +ATOM 2780 C VAL 1 433 -25.228 20.623 24.043 0.00 0.00 +ATOM 2781 O VAL 1 433 -24.273 19.919 23.724 0.00 0.00 +ATOM 2782 N ILE 1 434 -26.462 20.149 24.175 0.00 0.00 +ATOM 2783 CA ILE 1 434 -26.641 18.679 23.897 0.00 0.00 +ATOM 2784 CB ILE 1 434 -27.460 18.019 25.033 0.00 0.00 +ATOM 2785 CG1 ILE 1 434 -26.685 18.076 26.360 0.00 0.00 +ATOM 2786 CG2 ILE 1 434 -27.785 16.592 24.678 0.00 0.00 +ATOM 2787 CD1 ILE 1 434 -25.364 17.367 26.323 0.00 0.00 +ATOM 2788 C ILE 1 434 -27.607 18.618 22.710 0.00 0.00 +ATOM 2789 O ILE 1 434 -28.703 19.178 22.692 0.00 0.00 +ATOM 2790 N ALA 1 435 -27.187 17.864 21.706 0.00 0.00 +ATOM 2791 CA ALA 1 435 -27.770 17.754 20.386 0.00 0.00 +ATOM 2792 CB ALA 1 435 -26.879 18.387 19.324 0.00 0.00 +ATOM 2793 C ALA 1 435 -27.881 16.379 19.881 0.00 0.00 +ATOM 2794 O ALA 1 435 -27.049 15.525 20.150 0.00 0.00 +ATOM 2795 N TRP 1 436 -28.990 16.078 19.210 0.00 0.00 +ATOM 2796 CA TRP 1 436 -29.196 14.657 18.708 0.00 0.00 +ATOM 2797 CB TRP 1 436 -29.282 13.478 19.688 0.00 0.00 +ATOM 2798 CG TRP 1 436 -30.369 13.474 20.701 0.00 0.00 +ATOM 2799 CD1 TRP 1 436 -31.491 12.721 20.672 0.00 0.00 +ATOM 2800 CD2 TRP 1 436 -30.370 14.148 21.967 0.00 0.00 +ATOM 2801 NE1 TRP 1 436 -32.194 12.857 21.844 0.00 0.00 +ATOM 2802 CE2 TRP 1 436 -31.534 13.735 22.659 0.00 0.00 +ATOM 2803 CE3 TRP 1 436 -29.500 15.057 22.590 0.00 0.00 +ATOM 2804 CZ2 TRP 1 436 -31.856 14.196 23.940 0.00 0.00 +ATOM 2805 CZ3 TRP 1 436 -29.815 15.517 23.867 0.00 0.00 +ATOM 2806 CH2 TRP 1 436 -30.988 15.084 24.527 0.00 0.00 +ATOM 2807 C TRP 1 436 -30.153 14.729 17.507 0.00 0.00 +ATOM 2808 O TRP 1 436 -30.816 15.755 17.364 0.00 0.00 +ATOM 2809 N ASN 1 437 -30.343 13.652 16.741 0.00 0.00 +ATOM 2810 CA ASN 1 437 -31.322 13.864 15.673 0.00 0.00 +ATOM 2811 CB ASN 1 437 -30.779 12.971 14.559 0.00 0.00 +ATOM 2812 CG ASN 1 437 -29.335 13.281 14.202 0.00 0.00 +ATOM 2813 OD1 ASN 1 437 -28.645 13.992 14.929 0.00 0.00 +ATOM 2814 ND2 ASN 1 437 -28.893 12.743 13.075 0.00 0.00 +ATOM 2815 C ASN 1 437 -32.574 13.385 15.430 0.00 0.00 +ATOM 2816 O ASN 1 437 -32.563 12.179 15.164 0.00 0.00 +ATOM 2817 N SER 1 438 -33.694 14.078 15.594 0.00 0.00 +ATOM 2818 CA SER 1 438 -35.095 13.467 15.391 0.00 0.00 +ATOM 2819 CB SER 1 438 -35.947 14.711 15.653 0.00 0.00 +ATOM 2820 OG SER 1 438 -35.368 15.843 15.016 0.00 0.00 +ATOM 2821 C SER 1 438 -35.734 12.889 14.122 0.00 0.00 +ATOM 2822 O SER 1 438 -36.963 12.803 14.088 0.00 0.00 +ATOM 2823 N ASN 1 439 -34.963 12.411 13.147 0.00 0.00 +ATOM 2824 CA ASN 1 439 -35.427 11.623 12.102 0.00 0.00 +ATOM 2825 CB ASN 1 439 -34.310 10.842 11.403 0.00 0.00 +ATOM 2826 CG ASN 1 439 -34.521 10.775 9.902 0.00 0.00 +ATOM 2827 OD1 ASN 1 439 -33.817 11.462 9.144 0.00 0.00 +ATOM 2828 ND2 ASN 1 439 -35.473 9.953 9.456 0.00 0.00 +ATOM 2829 C ASN 1 439 -36.603 10.620 12.253 0.00 0.00 +ATOM 2830 O ASN 1 439 -37.464 10.511 11.386 0.00 0.00 +ATOM 2831 N ASN 1 440 -36.622 9.904 13.378 0.00 0.00 +ATOM 2832 CA ASN 1 440 -37.686 8.957 13.583 0.00 0.00 +ATOM 2833 CB ASN 1 440 -37.096 7.834 14.428 0.00 0.00 +ATOM 2834 CG ASN 1 440 -35.955 7.112 13.747 0.00 0.00 +ATOM 2835 OD1 ASN 1 440 -36.001 6.700 12.584 0.00 0.00 +ATOM 2836 ND2 ASN 1 440 -34.864 6.943 14.484 0.00 0.00 +ATOM 2837 C ASN 1 440 -39.215 9.648 13.820 0.00 0.00 +ATOM 2838 O ASN 1 440 -40.303 9.170 13.523 0.00 0.00 +ATOM 2839 N LEU 1 441 -38.992 10.694 14.594 0.00 0.00 +ATOM 2840 CA LEU 1 441 -40.303 11.320 14.959 0.00 0.00 +ATOM 2841 CB LEU 1 441 -40.686 10.828 16.364 0.00 0.00 +ATOM 2842 CG LEU 1 441 -41.916 11.535 16.926 0.00 0.00 +ATOM 2843 CD1 LEU 1 441 -43.107 11.504 15.963 0.00 0.00 +ATOM 2844 CD2 LEU 1 441 -42.403 10.898 18.234 0.00 0.00 +ATOM 2845 C LEU 1 441 -39.782 12.647 14.650 0.00 0.00 +ATOM 2846 O LEU 1 441 -38.747 12.925 15.272 0.00 0.00 +ATOM 2847 N ASP 1 442 -40.401 13.492 13.846 0.00 0.00 +ATOM 2848 CA ASP 1 442 -40.077 14.865 13.597 0.00 0.00 +ATOM 2849 CB ASP 1 442 -39.399 15.983 14.392 0.00 0.00 +ATOM 2850 CG ASP 1 442 -39.700 15.895 15.876 0.00 0.00 +ATOM 2851 OD1 ASP 1 442 -40.834 15.506 16.235 0.00 0.00 +ATOM 2852 OD2 ASP 1 442 -38.810 16.220 16.692 0.00 0.00 +ATOM 2853 C ASP 1 442 -40.155 14.941 12.098 0.00 0.00 +ATOM 2854 O ASP 1 442 -40.581 15.932 11.500 0.00 0.00 +ATOM 2855 N SER 1 443 -39.655 13.874 11.472 0.00 0.00 +ATOM 2856 CA SER 1 443 -39.600 13.908 9.943 0.00 0.00 +ATOM 2857 CB SER 1 443 -38.639 12.880 9.349 0.00 0.00 +ATOM 2858 OG SER 1 443 -37.334 13.071 9.843 0.00 0.00 +ATOM 2859 C SER 1 443 -40.923 13.565 9.262 0.00 0.00 +ATOM 2860 O SER 1 443 -41.623 12.556 9.274 0.00 0.00 +ATOM 2861 N LYS 1 444 -41.296 14.681 8.655 0.00 0.00 +ATOM 2862 CA LYS 1 444 -42.900 13.619 8.069 0.00 0.00 +ATOM 2863 CB LYS 1 444 -44.215 13.308 8.760 0.00 0.00 +ATOM 2864 CG LYS 1 444 -44.610 14.277 9.874 0.00 0.00 +ATOM 2865 CD LYS 1 444 -45.723 13.707 10.726 0.00 0.00 +ATOM 2866 CE LYS 1 444 -47.027 13.423 10.019 0.00 0.00 +ATOM 2867 NZ LYS 1 444 -47.643 14.669 9.456 0.00 0.00 +ATOM 2868 C LYS 1 444 -42.414 15.329 6.497 0.00 0.00 +ATOM 2869 O LYS 1 444 -41.378 15.827 6.028 0.00 0.00 +ATOM 2870 N GLY 1 446 -43.637 15.796 6.224 0.00 0.00 +ATOM 2871 CA GLY 1 446 -43.332 17.551 4.992 0.00 0.00 +ATOM 2872 C GLY 1 446 -42.748 18.139 6.544 0.00 0.00 +ATOM 2873 O GLY 1 446 -41.795 18.893 6.324 0.00 0.00 +ATOM 2874 N ASN 1 448 -43.451 18.153 7.656 0.00 0.00 +ATOM 2875 CA ASN 1 448 -43.144 18.706 8.598 0.00 0.00 +ATOM 2876 CB ASN 1 448 -42.226 17.558 8.987 0.00 0.00 +ATOM 2877 CG ASN 1 448 -41.891 16.684 7.804 0.00 0.00 +ATOM 2878 OD1 ASN 1 448 -42.402 15.581 7.668 0.00 0.00 +ATOM 2879 ND2 ASN 1 448 -41.094 17.210 6.898 0.00 0.00 +ATOM 2880 C ASN 1 448 -43.721 20.072 8.811 0.00 0.00 +ATOM 2881 O ASN 1 448 -44.683 20.153 9.561 0.00 0.00 +ATOM 2882 N TYR 1 449 -43.186 21.128 8.204 0.00 0.00 +ATOM 2883 CA TYR 1 449 -43.793 22.446 8.387 0.00 0.00 +ATOM 2884 CB TYR 1 449 -44.642 22.898 7.190 0.00 0.00 +ATOM 2885 CG TYR 1 449 -46.112 22.612 7.273 0.00 0.00 +ATOM 2886 CD1 TYR 1 449 -47.022 23.346 8.029 0.00 0.00 +ATOM 2887 CD2 TYR 1 449 -46.612 21.511 6.578 0.00 0.00 +ATOM 2888 CE1 TYR 1 449 -48.368 23.027 8.095 0.00 0.00 +ATOM 2889 CE2 TYR 1 449 -47.954 21.183 6.632 0.00 0.00 +ATOM 2890 CZ TYR 1 449 -48.818 21.932 7.387 0.00 0.00 +ATOM 2891 OH TYR 1 449 -50.148 21.537 7.395 0.00 0.00 +ATOM 2892 C TYR 1 449 -43.939 23.256 9.701 0.00 0.00 +ATOM 2893 O TYR 1 449 -43.557 24.417 9.667 0.00 0.00 +ATOM 2894 N ASN 1 450 -44.409 22.690 10.810 0.00 0.00 +ATOM 2895 CA ASN 1 450 -44.495 23.365 12.027 0.00 0.00 +ATOM 2896 CB ASN 1 450 -44.998 22.414 13.120 0.00 0.00 +ATOM 2897 CG ASN 1 450 -46.474 22.105 12.988 0.00 0.00 +ATOM 2898 OD1 ASN 1 450 -47.302 23.014 12.941 0.00 0.00 +ATOM 2899 ND2 ASN 1 450 -46.814 20.818 12.934 0.00 0.00 +ATOM 2900 C ASN 1 450 -43.268 24.055 12.627 0.00 0.00 +ATOM 2901 O ASN 1 450 -43.323 24.799 13.603 0.00 0.00 +ATOM 2902 N TYR 1 451 -42.124 23.706 12.051 0.00 0.00 +ATOM 2903 CA TYR 1 451 -40.840 24.300 12.635 0.00 0.00 +ATOM 2904 CB TYR 1 451 -39.702 23.320 12.723 0.00 0.00 +ATOM 2905 CG TYR 1 451 -39.866 22.151 13.636 0.00 0.00 +ATOM 2906 CD1 TYR 1 451 -40.431 20.969 13.198 0.00 0.00 +ATOM 2907 CD2 TYR 1 451 -39.436 22.198 14.970 0.00 0.00 +ATOM 2908 CE1 TYR 1 451 -40.565 19.863 14.048 0.00 0.00 +ATOM 2909 CE2 TYR 1 451 -39.587 21.128 15.805 0.00 0.00 +ATOM 2910 CZ TYR 1 451 -40.128 19.953 15.335 0.00 0.00 +ATOM 2911 OH TYR 1 451 -40.190 18.893 16.192 0.00 0.00 +ATOM 2912 C TYR 1 451 -40.811 25.479 11.864 0.00 0.00 +ATOM 2913 O TYR 1 451 -41.428 25.555 10.803 0.00 0.00 +ATOM 2914 N LEU 1 452 -40.180 26.522 12.399 0.00 0.00 +ATOM 2915 CA LEU 1 452 -40.107 27.871 11.538 0.00 0.00 +ATOM 2916 CB LEU 1 452 -41.348 28.717 11.240 0.00 0.00 +ATOM 2917 CG LEU 1 452 -42.199 28.495 9.987 0.00 0.00 +ATOM 2918 CD1 LEU 1 452 -42.232 27.045 9.545 0.00 0.00 +ATOM 2919 CD2 LEU 1 452 -43.594 29.020 10.258 0.00 0.00 +ATOM 2920 C LEU 1 452 -39.161 28.802 12.238 0.00 0.00 +ATOM 2921 O LEU 1 452 -39.371 29.107 13.417 0.00 0.00 +ATOM 2922 N TYR 1 453 -38.154 29.316 11.522 0.00 0.00 +ATOM 2923 CA TYR 1 453 -37.259 30.335 12.090 0.00 0.00 +ATOM 2924 CB TYR 1 453 -38.653 29.981 11.565 0.00 0.00 +ATOM 2925 CG TYR 1 453 -39.775 30.612 12.354 0.00 0.00 +ATOM 2926 CD1 TYR 1 453 -39.828 31.986 12.547 0.00 0.00 +ATOM 2927 CD2 TYR 1 453 -40.748 29.835 12.953 0.00 0.00 +ATOM 2928 CE1 TYR 1 453 -40.827 32.569 13.328 0.00 0.00 +ATOM 2929 CE2 TYR 1 453 -41.745 30.404 13.733 0.00 0.00 +ATOM 2930 CZ TYR 1 453 -41.778 31.770 13.921 0.00 0.00 +ATOM 2931 OH TYR 1 453 -42.737 32.332 14.736 0.00 0.00 +ATOM 2932 C TYR 1 453 -36.288 32.829 14.119 0.00 0.00 +ATOM 2933 O TYR 1 453 -37.396 33.320 14.336 0.00 0.00 +ATOM 2934 N ARG 1 454 -35.152 33.406 14.501 0.00 0.00 +ATOM 2935 CA ARG 1 454 -36.799 34.100 12.056 0.00 0.00 +ATOM 2936 CB ARG 1 454 -37.627 35.222 11.424 0.00 0.00 +ATOM 2937 CG ARG 1 454 -36.914 36.088 10.382 0.00 0.00 +ATOM 2938 CD ARG 1 454 -35.767 36.860 10.974 0.00 0.00 +ATOM 2939 NE ARG 1 454 -35.746 38.258 10.543 0.00 0.00 +ATOM 2940 CZ ARG 1 454 -34.901 39.159 11.032 0.00 0.00 +ATOM 2941 NH1 ARG 1 454 -34.014 38.797 11.949 0.00 0.00 +ATOM 2942 NH2 ARG 1 454 -34.954 40.420 10.628 0.00 0.00 +ATOM 2943 C ARG 1 454 -32.981 35.643 16.799 0.00 0.00 +ATOM 2944 O ARG 1 454 -32.684 36.672 16.238 0.00 0.00 +ATOM 2945 N LYS 1 458 -32.918 35.543 18.150 0.00 0.00 +ATOM 2946 CA LYS 1 458 -29.246 40.000 22.341 0.00 0.00 +ATOM 2947 CB LYS 1 458 -29.200 41.538 22.411 0.00 0.00 +ATOM 2948 CG LYS 1 458 -29.176 42.209 21.040 0.00 0.00 +ATOM 2949 CD LYS 1 458 -29.032 43.724 21.111 0.00 0.00 +ATOM 2950 CE LYS 1 458 -30.327 44.416 21.539 0.00 0.00 +ATOM 2951 NZ LYS 1 458 -30.202 45.916 21.665 0.00 0.00 +ATOM 2952 C LYS 1 458 -31.194 36.118 20.322 0.00 0.00 +ATOM 2953 O LYS 1 458 -30.925 34.921 20.124 0.00 0.00 +ATOM 2954 N PRO 1 463 -30.570 36.851 21.246 0.00 0.00 +ATOM 2955 CA PRO 1 463 -28.396 36.672 23.980 0.00 0.00 +ATOM 2956 CB PRO 1 463 -27.051 37.033 24.605 0.00 0.00 +ATOM 2957 CG PRO 1 463 -26.524 35.794 25.328 0.00 0.00 +ATOM 2958 CD PRO 1 463 -27.558 34.700 25.155 0.00 0.00 +ATOM 2959 C PRO 1 463 -29.619 36.265 24.854 0.00 0.00 +ATOM 2960 O PRO 1 463 -30.066 36.937 25.803 0.00 0.00 +ATOM 2961 N PHE 1 464 -30.189 35.140 24.408 0.00 0.00 +ATOM 2962 CA PHE 1 464 -31.391 34.610 25.169 0.00 0.00 +ATOM 2963 CB PHE 1 464 -31.155 34.490 26.683 0.00 0.00 +ATOM 2964 CG PHE 1 464 -29.974 33.616 27.049 0.00 0.00 +ATOM 2965 CD1 PHE 1 464 -28.778 34.182 27.476 0.00 0.00 +ATOM 2966 CD2 PHE 1 464 -30.062 32.228 26.953 0.00 0.00 +ATOM 2967 CE1 PHE 1 464 -27.675 33.380 27.805 0.00 0.00 +ATOM 2968 CE2 PHE 1 464 -28.970 31.415 27.279 0.00 0.00 +ATOM 2969 CZ PHE 1 464 -27.775 31.993 27.705 0.00 0.00 +ATOM 2970 C PHE 1 464 -32.614 35.524 24.900 0.00 0.00 +ATOM 2971 O PHE 1 464 -33.398 35.789 25.811 0.00 0.00 +ATOM 2972 N GLU 1 465 -32.769 35.988 23.661 0.00 0.00 +ATOM 2973 CA GLU 1 465 -33.885 36.798 23.294 0.00 0.00 +ATOM 2974 CB GLU 1 465 -33.476 37.903 22.303 0.00 0.00 +ATOM 2975 CG GLU 1 465 -34.674 38.722 21.813 0.00 0.00 +ATOM 2976 CD GLU 1 465 -34.267 39.671 20.694 0.00 0.00 +ATOM 2977 OE1 GLU 1 465 -33.094 40.083 20.661 0.00 0.00 +ATOM 2978 OE2 GLU 1 465 -35.104 40.027 19.836 0.00 0.00 +ATOM 2979 C GLU 1 465 -34.510 35.644 22.279 0.00 0.00 +ATOM 2980 O GLU 1 465 -34.039 34.738 21.605 0.00 0.00 +ATOM 2981 N ARG 1 466 -35.806 35.759 22.536 0.00 0.00 +ATOM 2982 CA ARG 1 466 -37.090 34.981 22.321 0.00 0.00 +ATOM 2983 CB ARG 1 466 -38.002 34.257 23.313 0.00 0.00 +ATOM 2984 CG ARG 1 466 -37.123 33.367 24.164 0.00 0.00 +ATOM 2985 CD ARG 1 466 -37.925 32.756 25.299 0.00 0.00 +ATOM 2986 NE ARG 1 466 -37.240 31.682 26.026 0.00 0.00 +ATOM 2987 CZ ARG 1 466 -37.725 31.094 27.118 0.00 0.00 +ATOM 2988 NH1 ARG 1 466 -38.864 31.489 27.663 0.00 0.00 +ATOM 2989 NH2 ARG 1 466 -37.044 30.082 27.716 0.00 0.00 +ATOM 2990 C ARG 1 466 -37.761 35.260 21.070 0.00 0.00 +ATOM 2991 O ARG 1 466 -38.342 34.329 20.525 0.00 0.00 +ATOM 2992 N ASP 1 467 -37.688 36.485 20.536 0.00 0.00 +ATOM 2993 CA ASP 1 467 -38.241 36.684 19.114 0.00 0.00 +ATOM 2994 CB ASP 1 467 -37.710 38.096 18.839 0.00 0.00 +ATOM 2995 CG ASP 1 467 -37.602 38.920 20.109 0.00 0.00 +ATOM 2996 OD1 ASP 1 467 -38.425 38.703 21.027 0.00 0.00 +ATOM 2997 OD2 ASP 1 467 -36.687 39.761 20.197 0.00 0.00 +ATOM 2998 C ASP 1 467 -38.806 37.458 16.445 0.00 0.00 +ATOM 2999 O ASP 1 467 -38.100 36.587 15.939 0.00 0.00 +ATOM 3000 N ILE 1 468 -39.883 37.890 15.821 0.00 0.00 +ATOM 3001 CA ILE 1 468 -42.013 36.303 19.325 0.00 0.00 +ATOM 3002 CB ILE 1 468 -41.398 37.394 20.230 0.00 0.00 +ATOM 3003 CG1 ILE 1 468 -40.161 37.996 19.571 0.00 0.00 +ATOM 3004 CG2 ILE 1 468 -41.044 36.805 21.591 0.00 0.00 +ATOM 3005 CD1 ILE 1 468 -39.567 39.160 20.364 0.00 0.00 +ATOM 3006 C ILE 1 468 -41.162 38.611 12.392 0.00 0.00 +ATOM 3007 O ILE 1 468 -41.749 39.661 12.504 0.00 0.00 +ATOM 3008 N TYR 1 473 -40.599 38.248 11.212 0.00 0.00 +ATOM 3009 CA TYR 1 473 -41.508 40.720 2.670 0.00 0.00 +ATOM 3010 CB TYR 1 473 -42.081 39.357 2.256 0.00 0.00 +ATOM 3011 CG TYR 1 473 -43.592 39.235 2.327 0.00 0.00 +ATOM 3012 CD1 TYR 1 473 -44.264 39.275 3.552 0.00 0.00 +ATOM 3013 CD2 TYR 1 473 -44.344 39.031 1.171 0.00 0.00 +ATOM 3014 CE1 TYR 1 473 -45.647 39.108 3.619 0.00 0.00 +ATOM 3015 CE2 TYR 1 473 -45.725 38.865 1.228 0.00 0.00 +ATOM 3016 CZ TYR 1 473 -46.369 38.901 2.451 0.00 0.00 +ATOM 3017 OH TYR 1 473 -47.737 38.718 2.505 0.00 0.00 +ATOM 3018 C TYR 1 473 -41.597 37.941 9.346 0.00 0.00 +ATOM 3019 O TYR 1 473 -42.442 37.050 9.255 0.00 0.00 +ATOM 3020 N PHE 1 486 -40.986 38.506 8.318 0.00 0.00 +ATOM 3021 CA PHE 1 486 -41.504 38.667 5.870 0.00 0.00 +ATOM 3022 CB PHE 1 486 -40.593 39.808 5.330 0.00 0.00 +ATOM 3023 CG PHE 1 486 -40.175 39.640 3.892 0.00 0.00 +ATOM 3024 CD1 PHE 1 486 -40.990 40.074 2.867 0.00 0.00 +ATOM 3025 CD2 PHE 1 486 -38.979 39.031 3.578 0.00 0.00 +ATOM 3026 CE1 PHE 1 486 -40.563 39.967 1.558 0.00 0.00 +ATOM 3027 CE2 PHE 1 486 -38.569 38.845 2.242 0.00 0.00 +ATOM 3028 CZ PHE 1 486 -39.383 39.389 1.237 0.00 0.00 +ATOM 3029 C PHE 1 486 -40.371 38.144 6.364 0.00 0.00 +ATOM 3030 O PHE 1 486 -39.858 37.369 5.560 0.00 0.00 +ATOM 3031 N PRO 1 491 -39.864 38.360 7.576 0.00 0.00 +ATOM 3032 CA PRO 1 491 -38.553 37.694 8.093 0.00 0.00 +ATOM 3033 CB PRO 1 491 -38.068 38.737 9.107 0.00 0.00 +ATOM 3034 CG PRO 1 491 -39.142 39.785 9.136 0.00 0.00 +ATOM 3035 CD PRO 1 491 -39.678 39.812 7.738 0.00 0.00 +ATOM 3036 C PRO 1 491 -38.821 36.336 8.666 0.00 0.00 +ATOM 3037 O PRO 1 491 -37.837 35.605 8.812 0.00 0.00 +ATOM 3038 N LEU 1 492 -40.064 35.915 8.862 0.00 0.00 +ATOM 3039 CA LEU 1 492 -40.553 34.589 9.105 0.00 0.00 +ATOM 3040 CB LEU 1 492 -42.010 34.568 9.571 0.00 0.00 +ATOM 3041 CG LEU 1 492 -42.387 35.527 10.701 0.00 0.00 +ATOM 3042 CD1 LEU 1 492 -43.794 35.210 11.177 0.00 0.00 +ATOM 3043 CD2 LEU 1 492 -41.389 35.405 11.846 0.00 0.00 +ATOM 3044 C LEU 1 492 -40.533 33.596 8.073 0.00 0.00 +ATOM 3045 O LEU 1 492 -41.299 33.580 7.112 0.00 0.00 +ATOM 3046 N GLN 1 493 -39.568 32.700 8.237 0.00 0.00 +ATOM 3047 CA GLN 1 493 -39.223 31.561 7.211 0.00 0.00 +ATOM 3048 CB GLN 1 493 -37.781 31.603 6.697 0.00 0.00 +ATOM 3049 CG GLN 1 493 -37.472 32.846 5.854 0.00 0.00 +ATOM 3050 CD GLN 1 493 -35.984 33.086 5.652 0.00 0.00 +ATOM 3051 OE1 GLN 1 493 -35.158 32.192 5.868 0.00 0.00 +ATOM 3052 NE2 GLN 1 493 -35.633 34.307 5.251 0.00 0.00 +ATOM 3053 C GLN 1 493 -39.707 30.077 7.921 0.00 0.00 +ATOM 3054 O GLN 1 493 -39.386 29.800 9.078 0.00 0.00 +ATOM 3055 N SER 1 494 -40.357 29.228 7.135 0.00 0.00 +ATOM 3056 CA SER 1 494 -40.439 28.007 7.797 0.00 0.00 +ATOM 3057 CB SER 1 494 -41.853 27.543 7.425 0.00 0.00 +ATOM 3058 OG SER 1 494 -41.873 27.147 6.042 0.00 0.00 +ATOM 3059 C SER 1 494 -39.545 26.819 7.025 0.00 0.00 +ATOM 3060 O SER 1 494 -39.122 26.850 5.868 0.00 0.00 +ATOM 3061 N TYR 1 495 -39.274 25.825 7.861 0.00 0.00 +ATOM 3062 CA TYR 1 495 -38.647 24.691 7.408 0.00 0.00 +ATOM 3063 CB TYR 1 495 -37.661 24.340 8.542 0.00 0.00 +ATOM 3064 CG TYR 1 495 -36.762 25.508 8.946 0.00 0.00 +ATOM 3065 CD1 TYR 1 495 -35.548 25.716 8.311 0.00 0.00 +ATOM 3066 CD2 TYR 1 495 -37.165 26.382 9.963 0.00 0.00 +ATOM 3067 CE1 TYR 1 495 -34.746 26.799 8.675 0.00 0.00 +ATOM 3068 CE2 TYR 1 495 -36.366 27.450 10.331 0.00 0.00 +ATOM 3069 CZ TYR 1 495 -35.149 27.638 9.686 0.00 0.00 +ATOM 3070 OH TYR 1 495 -34.353 28.702 10.062 0.00 0.00 +ATOM 3071 C TYR 1 495 -39.549 23.445 7.285 0.00 0.00 +ATOM 3072 O TYR 1 495 -40.575 23.131 7.887 0.00 0.00 +ATOM 3073 N GLY 1 496 -39.126 22.799 6.203 0.00 0.00 +ATOM 3074 CA GLY 1 496 -39.642 21.575 5.553 0.00 0.00 +ATOM 3075 C GLY 1 496 -38.806 20.322 6.148 0.00 0.00 +ATOM 3076 O GLY 1 496 -37.601 20.262 5.922 0.00 0.00 +ATOM 3077 N PHE 1 497 -39.458 19.417 6.867 0.00 0.00 +ATOM 3078 CA PHE 1 497 -38.761 18.290 7.254 0.00 0.00 +ATOM 3079 CB PHE 1 497 -38.816 18.149 8.782 0.00 0.00 +ATOM 3080 CG PHE 1 497 -38.182 19.353 9.440 0.00 0.00 +ATOM 3081 CD1 PHE 1 497 -38.918 20.501 9.638 0.00 0.00 +ATOM 3082 CD2 PHE 1 497 -36.826 19.315 9.777 0.00 0.00 +ATOM 3083 CE1 PHE 1 497 -38.321 21.631 10.186 0.00 0.00 +ATOM 3084 CE2 PHE 1 497 -36.262 20.435 10.338 0.00 0.00 +ATOM 3085 CZ PHE 1 497 -36.981 21.586 10.538 0.00 0.00 +ATOM 3086 C PHE 1 497 -39.140 17.139 6.638 0.00 0.00 +ATOM 3087 O PHE 1 497 -40.341 16.987 6.445 0.00 0.00 +ATOM 3088 N GLN 1 498 -38.242 16.279 6.189 0.00 0.00 +ATOM 3089 CA GLN 1 498 -39.072 14.921 5.493 0.00 0.00 +ATOM 3090 CB GLN 1 498 -39.438 14.991 4.029 0.00 0.00 +ATOM 3091 CG GLN 1 498 -40.847 15.379 3.794 0.00 0.00 +ATOM 3092 CD GLN 1 498 -41.009 15.978 2.431 0.00 0.00 +ATOM 3093 OE1 GLN 1 498 -41.038 15.260 1.438 0.00 0.00 +ATOM 3094 NE2 GLN 1 498 -41.104 17.303 2.368 0.00 0.00 +ATOM 3095 C GLN 1 498 -38.015 13.956 5.769 0.00 0.00 +ATOM 3096 O GLN 1 498 -36.870 14.364 5.952 0.00 0.00 +ATOM 3097 N PRO 1 499 -38.339 12.649 5.889 0.00 0.00 +ATOM 3098 CA PRO 1 499 -37.398 11.554 6.200 0.00 0.00 +ATOM 3099 CB PRO 1 499 -38.315 10.407 6.644 0.00 0.00 +ATOM 3100 CG PRO 1 499 -39.708 10.886 6.359 0.00 0.00 +ATOM 3101 CD PRO 1 499 -39.651 12.365 6.581 0.00 0.00 +ATOM 3102 C PRO 1 499 -36.247 11.529 5.110 0.00 0.00 +ATOM 3103 O PRO 1 499 -35.073 11.229 5.335 0.00 0.00 +ATOM 3104 N THR 1 500 -36.725 11.788 3.897 0.00 0.00 +ATOM 3105 CA THR 1 500 -35.845 11.714 2.720 0.00 0.00 +ATOM 3106 CB THR 1 500 -36.724 11.881 1.411 0.00 0.00 +ATOM 3107 OG1 THR 1 500 -37.325 13.197 1.552 0.00 0.00 +ATOM 3108 CG2 THR 1 500 -37.807 10.799 1.313 0.00 0.00 +ATOM 3109 C THR 1 500 -34.514 13.180 3.160 0.00 0.00 +ATOM 3110 O THR 1 500 -34.685 14.342 2.782 0.00 0.00 +ATOM 3111 N ASN 1 501 -33.574 12.858 4.060 0.00 0.00 +ATOM 3112 CA ASN 1 501 -33.892 14.869 3.630 0.00 0.00 +ATOM 3113 CB ASN 1 501 -34.344 16.304 3.359 0.00 0.00 +ATOM 3114 CG ASN 1 501 -34.932 16.469 1.971 0.00 0.00 +ATOM 3115 OD1 ASN 1 501 -34.278 16.170 0.969 0.00 0.00 +ATOM 3116 ND2 ASN 1 501 -36.171 16.945 1.905 0.00 0.00 +ATOM 3117 C ASN 1 501 -32.206 14.470 5.486 0.00 0.00 +ATOM 3118 O ASN 1 501 -32.552 14.367 6.640 0.00 0.00 +ATOM 3119 N VAL 1 503 -30.905 14.674 5.163 0.00 0.00 +ATOM 3120 CA VAL 1 503 -28.427 14.258 6.864 0.00 0.00 +ATOM 3121 CB VAL 1 503 -28.093 12.801 7.280 0.00 0.00 +ATOM 3122 CG1 VAL 1 503 -27.554 12.791 8.701 0.00 0.00 +ATOM 3123 CG2 VAL 1 503 -29.326 11.926 7.199 0.00 0.00 +ATOM 3124 C VAL 1 503 -29.107 16.036 5.734 0.00 0.00 +ATOM 3125 O VAL 1 503 -29.114 16.660 4.655 0.00 0.00 +ATOM 3126 N GLY 1 504 -28.505 16.445 6.868 0.00 0.00 +ATOM 3127 CA GLY 1 504 -27.761 17.998 6.848 0.00 0.00 +ATOM 3128 C GLY 1 504 -29.165 18.556 7.240 0.00 0.00 +ATOM 3129 O GLY 1 504 -29.332 19.290 8.206 0.00 0.00 +ATOM 3130 N TYR 1 505 -30.126 18.258 6.371 0.00 0.00 +ATOM 3131 CA TYR 1 505 -31.491 18.739 6.590 0.00 0.00 +ATOM 3132 CB TYR 1 505 -32.254 18.788 5.241 0.00 0.00 +ATOM 3133 CG TYR 1 505 -31.552 19.677 4.226 0.00 0.00 +ATOM 3134 CD1 TYR 1 505 -31.737 21.061 4.295 0.00 0.00 +ATOM 3135 CD2 TYR 1 505 -30.716 19.150 3.236 0.00 0.00 +ATOM 3136 CE1 TYR 1 505 -31.084 21.916 3.406 0.00 0.00 +ATOM 3137 CE2 TYR 1 505 -30.065 19.990 2.342 0.00 0.00 +ATOM 3138 CZ TYR 1 505 -30.256 21.368 2.432 0.00 0.00 +ATOM 3139 OH TYR 1 505 -29.604 22.175 1.552 0.00 0.00 +ATOM 3140 C TYR 1 505 -32.046 18.266 7.903 0.00 0.00 +ATOM 3141 O TYR 1 505 -32.394 19.056 8.779 0.00 0.00 +ATOM 3142 N GLN 1 506 -32.101 16.939 8.027 0.00 0.00 +ATOM 3143 CA GLN 1 506 -32.662 16.211 9.178 0.00 0.00 +ATOM 3144 CB GLN 1 506 -32.000 14.901 9.612 0.00 0.00 +ATOM 3145 CG GLN 1 506 -31.971 13.760 8.615 0.00 0.00 +ATOM 3146 CD GLN 1 506 -31.316 12.519 9.203 0.00 0.00 +ATOM 3147 OE1 GLN 1 506 -31.558 12.167 10.361 0.00 0.00 +ATOM 3148 NE2 GLN 1 506 -30.454 11.871 8.427 0.00 0.00 +ATOM 3149 C GLN 1 506 -32.704 16.919 10.531 0.00 0.00 +ATOM 3150 O GLN 1 506 -31.693 17.229 11.175 0.00 0.00 +ATOM 3151 N PRO 1 507 -33.940 17.235 10.884 0.00 0.00 +ATOM 3152 CA PRO 1 507 -34.370 17.836 12.193 0.00 0.00 +ATOM 3153 CB PRO 1 507 -35.823 17.544 12.578 0.00 0.00 +ATOM 3154 CG PRO 1 507 -36.488 17.271 11.268 0.00 0.00 +ATOM 3155 CD PRO 1 507 -35.452 16.551 10.431 0.00 0.00 +ATOM 3156 C PRO 1 507 -33.537 17.381 13.313 0.00 0.00 +ATOM 3157 O PRO 1 507 -33.498 16.170 13.568 0.00 0.00 +ATOM 3158 N TYR 1 508 -32.816 18.268 13.982 0.00 0.00 +ATOM 3159 CA TYR 1 508 -31.969 17.767 15.131 0.00 0.00 +ATOM 3160 CB TYR 1 508 -30.528 18.326 14.961 0.00 0.00 +ATOM 3161 CG TYR 1 508 -29.729 17.469 13.985 0.00 0.00 +ATOM 3162 CD1 TYR 1 508 -29.930 17.586 12.630 0.00 0.00 +ATOM 3163 CD2 TYR 1 508 -28.861 16.462 14.453 0.00 0.00 +ATOM 3164 CE1 TYR 1 508 -29.271 16.735 11.744 0.00 0.00 +ATOM 3165 CE2 TYR 1 508 -28.182 15.595 13.555 0.00 0.00 +ATOM 3166 CZ TYR 1 508 -28.430 15.737 12.222 0.00 0.00 +ATOM 3167 OH TYR 1 508 -27.784 14.878 11.374 0.00 0.00 +ATOM 3168 C TYR 1 508 -32.677 18.762 16.302 0.00 0.00 +ATOM 3169 O TYR 1 508 -33.188 19.881 16.319 0.00 0.00 +ATOM 3170 N ARG 1 509 -32.771 17.904 17.311 0.00 0.00 +ATOM 3171 CA ARG 1 509 -33.275 17.990 18.690 0.00 0.00 +ATOM 3172 CB ARG 1 509 -33.398 16.796 19.650 0.00 0.00 +ATOM 3173 CG ARG 1 509 -32.179 15.892 19.684 0.00 0.00 +ATOM 3174 CD ARG 1 509 -32.131 14.955 20.911 0.00 0.00 +ATOM 3175 NE ARG 1 509 -33.440 14.484 21.355 0.00 0.00 +ATOM 3176 CZ ARG 1 509 -34.000 13.333 21.007 0.00 0.00 +ATOM 3177 NH1 ARG 1 509 -33.379 12.497 20.198 0.00 0.00 +ATOM 3178 NH2 ARG 1 509 -35.193 13.016 21.480 0.00 0.00 +ATOM 3179 C ARG 1 509 -32.361 18.562 19.660 0.00 0.00 +ATOM 3180 O ARG 1 509 -31.858 17.811 20.505 0.00 0.00 +ATOM 3181 N VAL 1 510 -32.044 19.882 19.595 0.00 0.00 +ATOM 3182 CA VAL 1 510 -30.831 20.239 20.554 0.00 0.00 +ATOM 3183 CB VAL 1 510 -29.890 21.173 19.729 0.00 0.00 +ATOM 3184 CG1 VAL 1 510 -28.677 21.601 20.531 0.00 0.00 +ATOM 3185 CG2 VAL 1 510 -29.450 20.453 18.473 0.00 0.00 +ATOM 3186 C VAL 1 510 -31.254 20.820 21.901 0.00 0.00 +ATOM 3187 O VAL 1 510 -32.106 21.706 21.854 0.00 0.00 +ATOM 3188 N VAL 1 511 -30.740 20.378 23.044 0.00 0.00 +ATOM 3189 CA VAL 1 511 -31.144 21.103 24.251 0.00 0.00 +ATOM 3190 CB VAL 1 511 -31.663 20.069 25.289 0.00 0.00 +ATOM 3191 CG1 VAL 1 511 -31.870 20.732 26.642 0.00 0.00 +ATOM 3192 CG2 VAL 1 511 -32.974 19.443 24.810 0.00 0.00 +ATOM 3193 C VAL 1 511 -29.795 21.731 24.818 0.00 0.00 +ATOM 3194 O VAL 1 511 -28.740 21.105 24.896 0.00 0.00 +ATOM 3195 N VAL 1 512 -29.886 23.030 25.071 0.00 0.00 +ATOM 3196 CA VAL 1 512 -28.823 23.780 25.634 0.00 0.00 +ATOM 3197 CB VAL 1 512 -28.747 25.175 24.966 0.00 0.00 +ATOM 3198 CG1 VAL 1 512 -27.722 26.054 25.680 0.00 0.00 +ATOM 3199 CG2 VAL 1 512 -28.374 25.020 23.494 0.00 0.00 +ATOM 3200 C VAL 1 512 -29.361 24.052 27.052 0.00 0.00 +ATOM 3201 O VAL 1 512 -30.495 24.412 27.402 0.00 0.00 +ATOM 3202 N LEU 1 513 -28.401 23.712 27.900 0.00 0.00 +ATOM 3203 CA LEU 1 513 -28.310 23.610 29.391 0.00 0.00 +ATOM 3204 CB LEU 1 513 -27.842 22.288 29.995 0.00 0.00 +ATOM 3205 CG LEU 1 513 -28.151 21.990 31.467 0.00 0.00 +ATOM 3206 CD1 LEU 1 513 -27.183 22.695 32.413 0.00 0.00 +ATOM 3207 CD2 LEU 1 513 -29.582 22.361 31.815 0.00 0.00 +ATOM 3208 C LEU 1 513 -27.430 24.736 29.821 0.00 0.00 +ATOM 3209 O LEU 1 513 -26.231 24.747 29.560 0.00 0.00 +ATOM 3210 N SER 1 514 -28.051 25.751 30.413 0.00 0.00 +ATOM 3211 CA SER 1 514 -27.366 26.965 30.899 0.00 0.00 +ATOM 3212 CB SER 1 514 -28.138 28.209 30.448 0.00 0.00 +ATOM 3213 OG SER 1 514 -27.846 29.339 31.254 0.00 0.00 +ATOM 3214 C SER 1 514 -27.176 26.952 32.380 0.00 0.00 +ATOM 3215 O SER 1 514 -28.159 26.824 33.115 0.00 0.00 +ATOM 3216 N PHE 1 515 -25.931 27.018 32.836 0.00 0.00 +ATOM 3217 CA PHE 1 515 -25.675 27.008 34.302 0.00 0.00 +ATOM 3218 CB PHE 1 515 -24.377 26.215 34.467 0.00 0.00 +ATOM 3219 CG PHE 1 515 -24.589 24.740 34.576 0.00 0.00 +ATOM 3220 CD1 PHE 1 515 -24.742 23.960 33.436 0.00 0.00 +ATOM 3221 CD2 PHE 1 515 -24.632 24.118 35.830 0.00 0.00 +ATOM 3222 CE1 PHE 1 515 -24.932 22.563 33.545 0.00 0.00 +ATOM 3223 CE2 PHE 1 515 -24.821 22.730 35.949 0.00 0.00 +ATOM 3224 CZ PHE 1 515 -24.971 21.956 34.804 0.00 0.00 +ATOM 3225 C PHE 1 515 -25.576 28.576 34.961 0.00 0.00 +ATOM 3226 O PHE 1 515 -25.261 29.590 34.339 0.00 0.00 +ATOM 3227 N GLU 1 516 -25.871 28.607 36.258 0.00 0.00 +ATOM 3228 CA GLU 1 516 -25.864 29.794 36.879 0.00 0.00 +ATOM 3229 CB GLU 1 516 -27.177 30.304 37.481 0.00 0.00 +ATOM 3230 CG GLU 1 516 -27.013 31.691 38.113 0.00 0.00 +ATOM 3231 CD GLU 1 516 -28.295 32.276 38.679 0.00 0.00 +ATOM 3232 OE1 GLU 1 516 -29.099 31.523 39.275 0.00 0.00 +ATOM 3233 OE2 GLU 1 516 -28.483 33.505 38.546 0.00 0.00 +ATOM 3234 C GLU 1 516 -24.978 29.582 38.279 0.00 0.00 +ATOM 3235 O GLU 1 516 -25.392 29.304 39.417 0.00 0.00 +ATOM 3236 N LEU 1 517 -23.724 29.938 38.037 0.00 0.00 +ATOM 3237 CA LEU 1 517 -22.693 30.028 38.970 0.00 0.00 +ATOM 3238 CB LEU 1 517 -21.327 30.315 38.343 0.00 0.00 +ATOM 3239 CG LEU 1 517 -20.960 29.496 37.100 0.00 0.00 +ATOM 3240 CD1 LEU 1 517 -19.651 30.001 36.520 0.00 0.00 +ATOM 3241 CD2 LEU 1 517 -20.864 28.018 37.448 0.00 0.00 +ATOM 3242 C LEU 1 517 -22.723 31.310 39.706 0.00 0.00 +ATOM 3243 O LEU 1 517 -21.758 32.071 39.633 0.00 0.00 +ATOM 3244 N LEU 1 518 -23.826 31.614 40.389 0.00 0.00 +ATOM 3245 CA LEU 1 518 -23.796 32.999 41.060 0.00 0.00 +ATOM 3246 CB LEU 1 518 -25.126 33.735 40.938 0.00 0.00 +ATOM 3247 CG LEU 1 518 -25.875 34.286 42.142 0.00 0.00 +ATOM 3248 CD1 LEU 1 518 -25.183 35.540 42.664 0.00 0.00 +ATOM 3249 CD2 LEU 1 518 -27.309 34.646 41.798 0.00 0.00 +ATOM 3250 C LEU 1 518 -23.479 32.450 42.482 0.00 0.00 +ATOM 3251 O LEU 1 518 -23.650 31.218 42.659 0.00 0.00 +ATOM 3252 N HIS 1 519 -23.084 33.302 43.409 0.00 0.00 +ATOM 3253 CA HIS 1 519 -22.631 32.741 44.666 0.00 0.00 +ATOM 3254 CB HIS 1 519 -21.635 33.698 45.310 0.00 0.00 +ATOM 3255 CG HIS 1 519 -20.324 33.778 44.583 0.00 0.00 +ATOM 3256 ND1 HIS 1 519 -19.166 34.208 45.191 0.00 0.00 +ATOM 3257 CD2 HIS 1 519 -20.000 33.518 43.293 0.00 0.00 +ATOM 3258 CE1 HIS 1 519 -18.184 34.212 44.313 0.00 0.00 +ATOM 3259 NE2 HIS 1 519 -18.662 33.799 43.149 0.00 0.00 +ATOM 3260 C HIS 1 519 -23.755 32.980 45.658 0.00 0.00 +ATOM 3261 O HIS 1 519 -23.681 33.797 46.585 0.00 0.00 +ATOM 3262 N ALA 1 520 -24.793 32.202 45.468 0.00 0.00 +ATOM 3263 CA ALA 1 520 -26.049 32.249 46.198 0.00 0.00 +ATOM 3264 CB ALA 1 520 -27.142 32.835 45.293 0.00 0.00 +ATOM 3265 C ALA 1 520 -26.434 30.896 46.725 0.00 0.00 +ATOM 3266 O ALA 1 520 -25.517 30.082 46.870 0.00 0.00 +ATOM 3267 N PRO 1 521 -27.632 30.753 47.297 0.00 0.00 +ATOM 3268 CA PRO 1 521 -28.097 29.724 48.156 0.00 0.00 +ATOM 3269 CB PRO 1 521 -29.525 30.120 48.539 0.00 0.00 +ATOM 3270 CG PRO 1 521 -29.646 31.585 48.288 0.00 0.00 +ATOM 3271 CD PRO 1 521 -28.595 31.962 47.273 0.00 0.00 +ATOM 3272 C PRO 1 521 -28.033 28.327 47.555 0.00 0.00 +ATOM 3273 O PRO 1 521 -28.393 27.320 48.176 0.00 0.00 +ATOM 3274 N ALA 1 522 -27.509 28.157 46.330 0.00 0.00 +ATOM 3275 CA ALA 1 522 -27.644 26.744 45.863 0.00 0.00 +ATOM 3276 CB ALA 1 522 -26.353 25.936 45.813 0.00 0.00 +ATOM 3277 C ALA 1 522 -28.727 25.744 45.963 0.00 0.00 +ATOM 3278 O ALA 1 522 -28.845 25.115 47.025 0.00 0.00 +ATOM 3279 N THR 1 523 -29.512 25.547 44.897 0.00 0.00 +ATOM 3280 CA THR 1 523 -30.595 24.569 44.908 0.00 0.00 +ATOM 3281 CB THR 1 523 -31.859 25.364 44.510 0.00 0.00 +ATOM 3282 OG1 THR 1 523 -31.699 25.894 43.187 0.00 0.00 +ATOM 3283 CG2 THR 1 523 -32.108 26.510 45.483 0.00 0.00 +ATOM 3284 C THR 1 523 -30.313 23.356 44.175 0.00 0.00 +ATOM 3285 O THR 1 523 -30.268 22.347 44.885 0.00 0.00 +ATOM 3286 N VAL 1 524 -30.004 23.317 42.881 0.00 0.00 +ATOM 3287 CA VAL 1 524 -29.620 22.091 42.166 0.00 0.00 +ATOM 3288 CB VAL 1 524 -29.988 22.439 40.722 0.00 0.00 +ATOM 3289 CG1 VAL 1 524 -29.955 21.155 39.857 0.00 0.00 +ATOM 3290 CG2 VAL 1 524 -31.297 23.186 40.566 0.00 0.00 +ATOM 3291 C VAL 1 524 -28.300 21.509 42.462 0.00 0.00 +ATOM 3292 O VAL 1 524 -27.277 22.047 42.044 0.00 0.00 +ATOM 3293 N CYS 1 525 -28.282 20.414 43.211 0.00 0.00 +ATOM 3294 CA CYS 1 525 -26.926 19.815 43.521 0.00 0.00 +ATOM 3295 CB CYS 1 525 -26.825 20.146 45.016 0.00 0.00 +ATOM 3296 SG CYS 1 525 -25.449 19.451 45.920 0.00 0.00 +ATOM 3297 C CYS 1 525 -27.055 18.433 42.907 0.00 0.00 +ATOM 3298 O CYS 1 525 -28.132 17.991 42.499 0.00 0.00 +ATOM 3299 N GLY 1 526 -25.899 17.773 42.763 0.00 0.00 +ATOM 3300 CA GLY 1 526 -25.684 16.523 42.143 0.00 0.00 +ATOM 3301 C GLY 1 526 -25.799 15.394 43.235 0.00 0.00 +ATOM 3302 O GLY 1 526 -25.870 15.680 44.438 0.00 0.00 +ATOM 3303 N PRO 1 527 -25.775 14.155 42.779 0.00 0.00 +ATOM 3304 CA PRO 1 527 -25.859 13.093 43.754 0.00 0.00 +ATOM 3305 CB PRO 1 527 -26.774 11.885 43.538 0.00 0.00 +ATOM 3306 CG PRO 1 527 -28.101 12.532 43.391 0.00 0.00 +ATOM 3307 CD PRO 1 527 -27.831 13.693 42.467 0.00 0.00 +ATOM 3308 C PRO 1 527 -24.623 12.654 44.436 0.00 0.00 +ATOM 3309 O PRO 1 527 -23.881 11.736 44.019 0.00 0.00 +ATOM 3310 N LYS 1 528 -24.255 13.413 45.463 0.00 0.00 +ATOM 3311 CA LYS 1 528 -22.986 13.226 46.225 0.00 0.00 +ATOM 3312 CB LYS 1 528 -21.852 14.254 46.263 0.00 0.00 +ATOM 3313 CG LYS 1 528 -20.965 14.244 45.026 0.00 0.00 +ATOM 3314 CD LYS 1 528 -19.789 15.204 45.184 0.00 0.00 +ATOM 3315 CE LYS 1 528 -18.795 14.727 46.238 0.00 0.00 +ATOM 3316 NZ LYS 1 528 -18.023 13.528 45.795 0.00 0.00 +ATOM 3317 C LYS 1 528 -23.481 13.176 47.678 0.00 0.00 +ATOM 3318 O LYS 1 528 -24.262 14.037 48.087 0.00 0.00 +ATOM 3319 N LYS 1 529 -23.121 12.129 48.438 0.00 0.00 +ATOM 3320 CA LYS 1 529 -23.612 12.172 49.805 0.00 0.00 +ATOM 3321 CB LYS 1 529 -23.618 10.706 50.231 0.00 0.00 +ATOM 3322 CG LYS 1 529 -24.519 9.840 49.354 0.00 0.00 +ATOM 3323 CD LYS 1 529 -24.610 8.383 49.878 0.00 0.00 +ATOM 3324 CE LYS 1 529 -25.272 7.423 48.845 0.00 0.00 +ATOM 3325 NZ LYS 1 529 -25.459 5.940 49.173 0.00 0.00 +ATOM 3326 C LYS 1 529 -22.847 12.892 50.849 0.00 0.00 +ATOM 3327 O LYS 1 529 -21.652 12.675 51.064 0.00 0.00 +ATOM 3328 N SER 1 530 -23.539 13.825 51.522 0.00 0.00 +ATOM 3329 CA SER 1 530 -22.913 14.596 52.625 0.00 0.00 +ATOM 3330 CB SER 1 530 -23.964 15.352 53.453 0.00 0.00 +ATOM 3331 OG SER 1 530 -24.735 14.463 54.257 0.00 0.00 +ATOM 3332 C SER 1 530 -22.621 13.813 53.834 0.00 0.00 +ATOM 3333 O SER 1 530 -23.304 12.846 54.162 0.00 0.00 +ATOM 3334 N THR 1 531 -21.534 14.167 54.496 0.00 0.00 +ATOM 3335 CA THR 1 531 -20.866 13.473 55.613 0.00 0.00 +ATOM 3336 CB THR 1 531 -19.384 13.058 55.468 0.00 0.00 +ATOM 3337 OG1 THR 1 531 -18.574 14.239 55.242 0.00 0.00 +ATOM 3338 CG2 THR 1 531 -19.219 12.150 54.256 0.00 0.00 +ATOM 3339 C THR 1 531 -20.876 14.452 56.798 0.00 0.00 +ATOM 3340 O THR 1 531 -21.084 15.653 56.679 0.00 0.00 +ATOM 3341 N ASN 1 532 -20.794 13.862 57.988 0.00 0.00 +ATOM 3342 CA ASN 1 532 -20.796 14.581 59.221 0.00 0.00 +ATOM 3343 CB ASN 1 532 -20.593 13.707 60.469 0.00 0.00 +ATOM 3344 CG ASN 1 532 -21.872 13.093 60.957 0.00 0.00 +ATOM 3345 OD1 ASN 1 532 -22.955 13.506 60.560 0.00 0.00 +ATOM 3346 ND2 ASN 1 532 -21.772 12.099 61.823 0.00 0.00 +ATOM 3347 C ASN 1 532 -19.703 15.687 59.440 0.00 0.00 +ATOM 3348 O ASN 1 532 -18.529 15.533 59.098 0.00 0.00 +ATOM 3349 N LEU 1 533 -20.158 16.866 59.897 0.00 0.00 +ATOM 3350 CA LEU 1 533 -19.203 17.907 60.151 0.00 0.00 +ATOM 3351 CB LEU 1 533 -20.045 19.182 60.192 0.00 0.00 +ATOM 3352 CG LEU 1 533 -19.559 20.538 59.648 0.00 0.00 +ATOM 3353 CD1 LEU 1 533 -19.932 21.603 60.640 0.00 0.00 +ATOM 3354 CD2 LEU 1 533 -18.087 20.600 59.317 0.00 0.00 +ATOM 3355 C LEU 1 533 -18.339 17.827 61.412 0.00 0.00 +ATOM 3356 O LEU 1 533 -18.842 17.569 62.500 0.00 0.00 +ATOM 3357 N VAL 1 534 -17.035 17.989 61.231 0.00 0.00 +ATOM 3358 CA VAL 1 534 -16.085 17.989 62.336 0.00 0.00 +ATOM 3359 CB VAL 1 534 -14.939 16.981 62.102 0.00 0.00 +ATOM 3360 CG1 VAL 1 534 -13.896 17.091 63.208 0.00 0.00 +ATOM 3361 CG2 VAL 1 534 -15.483 15.573 62.055 0.00 0.00 +ATOM 3362 C VAL 1 534 -15.582 19.328 62.408 0.00 0.00 +ATOM 3363 O VAL 1 534 -15.460 20.011 61.394 0.00 0.00 +ATOM 3364 N LYS 1 535 -15.321 19.800 63.613 0.00 0.00 +ATOM 3365 CA LYS 1 535 -14.999 21.249 63.958 0.00 0.00 +ATOM 3366 CB LYS 1 535 -16.050 21.998 64.788 0.00 0.00 +ATOM 3367 CG LYS 1 535 -17.384 22.271 64.123 0.00 0.00 +ATOM 3368 CD LYS 1 535 -18.306 22.952 65.138 0.00 0.00 +ATOM 3369 CE LYS 1 535 -19.718 23.131 64.606 0.00 0.00 +ATOM 3370 NZ LYS 1 535 -20.648 23.453 65.739 0.00 0.00 +ATOM 3371 C LYS 1 535 -13.728 21.281 64.825 0.00 0.00 +ATOM 3372 O LYS 1 535 -13.570 20.462 65.729 0.00 0.00 +ATOM 3373 N ASN 1 536 -12.846 22.212 64.494 0.00 0.00 +ATOM 3374 CA ASN 1 536 -11.564 22.350 65.229 0.00 0.00 +ATOM 3375 CB ASN 1 536 -11.691 22.246 66.748 0.00 0.00 +ATOM 3376 CG ASN 1 536 -12.468 23.351 67.400 0.00 0.00 +ATOM 3377 OD1 ASN 1 536 -12.392 24.499 66.970 0.00 0.00 +ATOM 3378 ND2 ASN 1 536 -13.214 23.022 68.452 0.00 0.00 +ATOM 3379 C ASN 1 536 -10.435 21.709 64.341 0.00 0.00 +ATOM 3380 O ASN 1 536 -9.381 22.319 64.164 0.00 0.00 +ATOM 3381 N LYS 1 537 -10.662 20.491 63.851 0.00 0.00 +ATOM 3382 CA LYS 1 537 -9.709 19.859 63.027 0.00 0.00 +ATOM 3383 CB LYS 1 537 -10.288 18.444 63.136 0.00 0.00 +ATOM 3384 CG LYS 1 537 -10.584 18.041 64.589 0.00 0.00 +ATOM 3385 CD LYS 1 537 -10.850 16.510 64.632 0.00 0.00 +ATOM 3386 CE LYS 1 537 -11.108 16.093 66.084 0.00 0.00 +ATOM 3387 NZ LYS 1 537 -9.873 16.122 66.917 0.00 0.00 +ATOM 3388 C LYS 1 537 -9.252 20.406 61.695 0.00 0.00 +ATOM 3389 O LYS 1 537 -9.902 21.302 61.184 0.00 0.00 +ATOM 3390 N CYS 1 538 -8.203 19.852 61.093 0.00 0.00 +ATOM 3391 CA CYS 1 538 -7.732 20.372 59.818 0.00 0.00 +ATOM 3392 CB CYS 1 538 -6.255 20.039 59.648 0.00 0.00 +ATOM 3393 SG CYS 1 538 -5.804 20.209 57.950 0.00 0.00 +ATOM 3394 C CYS 1 538 -8.089 19.327 58.829 0.00 0.00 +ATOM 3395 O CYS 1 538 -7.380 18.355 58.566 0.00 0.00 +ATOM 3396 N VAL 1 539 -9.224 19.579 58.185 0.00 0.00 +ATOM 3397 CA VAL 1 539 -10.163 18.888 57.301 0.00 0.00 +ATOM 3398 CB VAL 1 539 -11.596 18.645 57.814 0.00 0.00 +ATOM 3399 CG1 VAL 1 539 -11.558 17.892 59.161 0.00 0.00 +ATOM 3400 CG2 VAL 1 539 -12.291 19.986 57.998 0.00 0.00 +ATOM 3401 C VAL 1 539 -9.982 19.316 55.786 0.00 0.00 +ATOM 3402 O VAL 1 539 -9.868 20.519 55.562 0.00 0.00 +ATOM 3403 N ASN 1 540 -10.300 18.425 54.859 0.00 0.00 +ATOM 3404 CA ASN 1 540 -10.629 18.919 53.538 0.00 0.00 +ATOM 3405 CB ASN 1 540 -10.019 17.884 52.572 0.00 0.00 +ATOM 3406 CG ASN 1 540 -10.145 18.405 51.175 0.00 0.00 +ATOM 3407 OD1 ASN 1 540 -11.083 19.167 50.816 0.00 0.00 +ATOM 3408 ND2 ASN 1 540 -9.109 18.147 50.413 0.00 0.00 +ATOM 3409 C ASN 1 540 -12.221 19.177 53.288 0.00 0.00 +ATOM 3410 O ASN 1 540 -12.946 18.257 52.891 0.00 0.00 +ATOM 3411 N PHE 1 541 -12.700 20.433 53.488 0.00 0.00 +ATOM 3412 CA PHE 1 541 -14.038 20.543 53.228 0.00 0.00 +ATOM 3413 CB PHE 1 541 -14.384 21.803 54.032 0.00 0.00 +ATOM 3414 CG PHE 1 541 -14.077 21.716 55.499 0.00 0.00 +ATOM 3415 CD1 PHE 1 541 -14.882 20.965 56.350 0.00 0.00 +ATOM 3416 CD2 PHE 1 541 -13.013 22.438 56.038 0.00 0.00 +ATOM 3417 CE1 PHE 1 541 -14.638 20.938 57.726 0.00 0.00 +ATOM 3418 CE2 PHE 1 541 -12.758 22.419 57.408 0.00 0.00 +ATOM 3419 CZ PHE 1 541 -13.575 21.669 58.256 0.00 0.00 +ATOM 3420 C PHE 1 541 -14.582 21.204 52.121 0.00 0.00 +ATOM 3421 O PHE 1 541 -14.097 22.211 51.571 0.00 0.00 +ATOM 3422 N ASN 1 542 -15.606 20.514 51.620 0.00 0.00 +ATOM 3423 CA ASN 1 542 -16.415 20.829 50.280 0.00 0.00 +ATOM 3424 CB ASN 1 542 -16.352 19.775 49.136 0.00 0.00 +ATOM 3425 CG ASN 1 542 -17.048 20.266 47.883 0.00 0.00 +ATOM 3426 OD1 ASN 1 542 -18.135 20.834 47.943 0.00 0.00 +ATOM 3427 ND2 ASN 1 542 -16.451 20.062 46.725 0.00 0.00 +ATOM 3428 C ASN 1 542 -17.725 21.628 50.619 0.00 0.00 +ATOM 3429 O ASN 1 542 -18.575 20.807 50.997 0.00 0.00 +ATOM 3430 N PHE 1 543 -17.997 22.919 50.446 0.00 0.00 +ATOM 3431 CA PHE 1 543 -19.401 23.141 50.772 0.00 0.00 +ATOM 3432 CB PHE 1 543 -19.169 24.269 51.792 0.00 0.00 +ATOM 3433 CG PHE 1 543 -18.529 23.725 53.052 0.00 0.00 +ATOM 3434 CD1 PHE 1 543 -19.313 23.187 54.059 0.00 0.00 +ATOM 3435 CD2 PHE 1 543 -17.144 23.648 53.137 0.00 0.00 +ATOM 3436 CE1 PHE 1 543 -18.721 22.608 55.176 0.00 0.00 +ATOM 3437 CE2 PHE 1 543 -16.555 23.064 54.247 0.00 0.00 +ATOM 3438 CZ PHE 1 543 -17.342 22.569 55.266 0.00 0.00 +ATOM 3439 C PHE 1 543 -20.037 23.591 49.542 0.00 0.00 +ATOM 3440 O PHE 1 543 -19.524 24.515 48.904 0.00 0.00 +ATOM 3441 N ASN 1 544 -21.033 22.872 49.033 0.00 0.00 +ATOM 3442 CA ASN 1 544 -21.807 23.214 47.799 0.00 0.00 +ATOM 3443 CB ASN 1 544 -22.750 24.433 48.033 0.00 0.00 +ATOM 3444 CG ASN 1 544 -23.816 24.118 49.066 0.00 0.00 +ATOM 3445 OD1 ASN 1 544 -23.651 24.338 50.268 0.00 0.00 +ATOM 3446 ND2 ASN 1 544 -24.939 23.585 48.620 0.00 0.00 +ATOM 3447 C ASN 1 544 -20.941 23.538 46.595 0.00 0.00 +ATOM 3448 O ASN 1 544 -21.213 24.521 45.903 0.00 0.00 +ATOM 3449 N GLY 1 545 -19.909 22.738 46.340 0.00 0.00 +ATOM 3450 CA GLY 1 545 -19.014 22.939 45.236 0.00 0.00 +ATOM 3451 C GLY 1 545 -17.899 23.960 45.528 0.00 0.00 +ATOM 3452 O GLY 1 545 -17.508 24.686 44.584 0.00 0.00 +ATOM 3453 N LEU 1 546 -17.516 24.098 46.785 0.00 0.00 +ATOM 3454 CA LEU 1 546 -16.474 25.139 47.020 0.00 0.00 +ATOM 3455 CB LEU 1 546 -16.940 26.035 48.178 0.00 0.00 +ATOM 3456 CG LEU 1 546 -18.270 26.741 47.883 0.00 0.00 +ATOM 3457 CD1 LEU 1 546 -18.729 27.410 49.154 0.00 0.00 +ATOM 3458 CD2 LEU 1 546 -18.121 27.733 46.701 0.00 0.00 +ATOM 3459 C LEU 1 546 -15.399 24.206 47.797 0.00 0.00 +ATOM 3460 O LEU 1 546 -15.407 24.034 49.018 0.00 0.00 +ATOM 3461 N THR 1 547 -14.488 23.647 47.008 0.00 0.00 +ATOM 3462 CA THR 1 547 -13.406 22.966 47.530 0.00 0.00 +ATOM 3463 CB THR 1 547 -13.074 22.034 46.347 0.00 0.00 +ATOM 3464 OG1 THR 1 547 -14.287 21.510 45.799 0.00 0.00 +ATOM 3465 CG2 THR 1 547 -12.198 20.880 46.806 0.00 0.00 +ATOM 3466 C THR 1 547 -12.240 23.545 48.327 0.00 0.00 +ATOM 3467 O THR 1 547 -11.441 24.146 47.609 0.00 0.00 +ATOM 3468 N GLY 1 548 -12.069 23.441 49.635 0.00 0.00 +ATOM 3469 CA GLY 1 548 -10.588 23.816 49.889 0.00 0.00 +ATOM 3470 C GLY 1 548 -10.469 23.337 51.327 0.00 0.00 +ATOM 3471 O GLY 1 548 -11.374 22.755 51.924 0.00 0.00 +ATOM 3472 N THR 1 549 -9.226 23.419 51.785 0.00 0.00 +ATOM 3473 CA THR 1 549 -8.689 22.942 53.036 0.00 0.00 +ATOM 3474 CB THR 1 549 -7.309 22.308 52.782 0.00 0.00 +ATOM 3475 OG1 THR 1 549 -7.404 21.398 51.679 0.00 0.00 +ATOM 3476 CG2 THR 1 549 -6.843 21.551 53.998 0.00 0.00 +ATOM 3477 C THR 1 549 -8.755 23.872 54.254 0.00 0.00 +ATOM 3478 O THR 1 549 -7.930 24.785 54.222 0.00 0.00 +ATOM 3479 N GLY 1 550 -9.625 23.746 55.244 0.00 0.00 +ATOM 3480 CA GLY 1 550 -9.185 24.607 56.390 0.00 0.00 +ATOM 3481 C GLY 1 550 -9.720 24.182 57.582 0.00 0.00 +ATOM 3482 O GLY 1 550 -10.341 23.109 57.515 0.00 0.00 +ATOM 3483 N VAL 1 551 -9.476 24.762 58.754 0.00 0.00 +ATOM 3484 CA VAL 1 551 -10.061 24.370 60.059 0.00 0.00 +ATOM 3485 CB VAL 1 551 -9.282 24.851 61.240 0.00 0.00 +ATOM 3486 CG1 VAL 1 551 -10.040 24.609 62.525 0.00 0.00 +ATOM 3487 CG2 VAL 1 551 -7.988 24.076 61.200 0.00 0.00 +ATOM 3488 C VAL 1 551 -11.342 24.949 60.503 0.00 0.00 +ATOM 3489 O VAL 1 551 -11.341 25.995 61.152 0.00 0.00 +ATOM 3490 N LEU 1 552 -12.480 24.334 60.137 0.00 0.00 +ATOM 3491 CA LEU 1 552 -13.804 24.844 60.456 0.00 0.00 +ATOM 3492 CB LEU 1 552 -14.926 23.963 59.890 0.00 0.00 +ATOM 3493 CG LEU 1 552 -14.760 23.666 58.395 0.00 0.00 +ATOM 3494 CD1 LEU 1 552 -15.945 22.845 57.890 0.00 0.00 +ATOM 3495 CD2 LEU 1 552 -14.654 24.980 57.615 0.00 0.00 +ATOM 3496 C LEU 1 552 -14.148 25.114 61.938 0.00 0.00 +ATOM 3497 O LEU 1 552 -14.397 24.165 62.679 0.00 0.00 +ATOM 3498 N THR 1 553 -14.100 26.369 62.370 0.00 0.00 +ATOM 3499 CA THR 1 553 -14.503 26.621 63.735 0.00 0.00 +ATOM 3500 CB THR 1 553 -13.582 27.873 63.983 0.00 0.00 +ATOM 3501 OG1 THR 1 553 -14.017 28.960 63.182 0.00 0.00 +ATOM 3502 CG2 THR 1 553 -12.115 27.564 63.628 0.00 0.00 +ATOM 3503 C THR 1 553 -15.579 27.608 63.827 0.00 0.00 +ATOM 3504 O THR 1 553 -15.865 28.349 62.879 0.00 0.00 +ATOM 3505 N GLU 1 554 -16.323 27.528 64.928 0.00 0.00 +ATOM 3506 CA GLU 1 554 -17.474 28.377 65.257 0.00 0.00 +ATOM 3507 CB GLU 1 554 -18.027 28.083 66.651 0.00 0.00 +ATOM 3508 CG GLU 1 554 -18.703 26.728 66.749 0.00 0.00 +ATOM 3509 CD GLU 1 554 -19.086 26.345 68.169 0.00 0.00 +ATOM 3510 OE1 GLU 1 554 -18.883 27.159 69.096 0.00 0.00 +ATOM 3511 OE2 GLU 1 554 -19.585 25.213 68.354 0.00 0.00 +ATOM 3512 C GLU 1 554 -17.183 29.928 65.424 0.00 0.00 +ATOM 3513 O GLU 1 554 -16.331 30.335 66.209 0.00 0.00 +ATOM 3514 N SER 1 555 -17.892 30.730 64.636 0.00 0.00 +ATOM 3515 CA SER 1 555 -17.914 32.081 64.607 0.00 0.00 +ATOM 3516 CB SER 1 555 -17.629 32.376 63.124 0.00 0.00 +ATOM 3517 OG SER 1 555 -18.759 32.129 62.307 0.00 0.00 +ATOM 3518 C SER 1 555 -19.178 32.917 64.867 0.00 0.00 +ATOM 3519 O SER 1 555 -20.342 32.564 64.785 0.00 0.00 +ATOM 3520 N ASN 1 556 -18.806 34.123 65.285 0.00 0.00 +ATOM 3521 CA ASN 1 556 -19.764 35.185 65.725 0.00 0.00 +ATOM 3522 CB ASN 1 556 -19.363 35.954 66.994 0.00 0.00 +ATOM 3523 CG ASN 1 556 -18.321 37.020 66.751 0.00 0.00 +ATOM 3524 OD1 ASN 1 556 -17.868 37.673 67.731 0.00 0.00 +ATOM 3525 ND2 ASN 1 556 -17.969 37.279 65.500 0.00 0.00 +ATOM 3526 C ASN 1 556 -19.825 36.109 64.476 0.00 0.00 +ATOM 3527 O ASN 1 556 -19.828 37.326 64.647 0.00 0.00 +ATOM 3528 N LYS 1 557 -20.008 35.557 63.263 0.00 0.00 +ATOM 3529 CA LYS 1 557 -20.029 36.482 62.143 0.00 0.00 +ATOM 3530 CB LYS 1 557 -19.635 35.822 60.877 0.00 0.00 +ATOM 3531 CG LYS 1 557 -19.512 37.003 59.958 0.00 0.00 +ATOM 3532 CD LYS 1 557 -20.369 36.940 58.711 0.00 0.00 +ATOM 3533 CE LYS 1 557 -19.511 36.499 57.547 0.00 0.00 +ATOM 3534 NZ LYS 1 557 -18.336 35.744 58.023 0.00 0.00 +ATOM 3535 C LYS 1 557 -21.424 36.872 62.316 0.00 0.00 +ATOM 3536 O LYS 1 557 -21.520 37.986 62.852 0.00 0.00 +ATOM 3537 N LYS 1 558 -22.457 36.175 61.884 0.00 0.00 +ATOM 3538 CA LYS 1 558 -23.784 37.026 62.017 0.00 0.00 +ATOM 3539 CB LYS 1 558 -24.457 37.533 63.302 0.00 0.00 +ATOM 3540 CG LYS 1 558 -23.565 38.633 63.987 0.00 0.00 +ATOM 3541 CD LYS 1 558 -24.195 39.315 65.221 0.00 0.00 +ATOM 3542 CE LYS 1 558 -23.248 40.327 65.911 0.00 0.00 +ATOM 3543 NZ LYS 1 558 -23.845 40.977 67.095 0.00 0.00 +ATOM 3544 C LYS 1 558 -24.173 37.266 60.548 0.00 0.00 +ATOM 3545 O LYS 1 558 -24.277 38.419 60.139 0.00 0.00 +ATOM 3546 N PHE 1 559 -24.319 36.206 59.766 0.00 0.00 +ATOM 3547 CA PHE 1 559 -24.636 36.520 58.368 0.00 0.00 +ATOM 3548 CB PHE 1 559 -24.181 35.283 57.592 0.00 0.00 +ATOM 3549 CG PHE 1 559 -22.684 35.058 57.611 0.00 0.00 +ATOM 3550 CD1 PHE 1 559 -22.026 34.721 58.788 0.00 0.00 +ATOM 3551 CD2 PHE 1 559 -21.948 35.135 56.435 0.00 0.00 +ATOM 3552 CE1 PHE 1 559 -20.661 34.454 58.801 0.00 0.00 +ATOM 3553 CE2 PHE 1 559 -20.580 34.870 56.429 0.00 0.00 +ATOM 3554 CZ PHE 1 559 -19.934 34.527 57.618 0.00 0.00 +ATOM 3555 C PHE 1 559 -26.195 36.707 58.317 0.00 0.00 +ATOM 3556 O PHE 1 559 -27.006 36.320 59.150 0.00 0.00 +ATOM 3557 N LEU 1 560 -26.515 37.522 57.315 0.00 0.00 +ATOM 3558 CA LEU 1 560 -27.787 37.913 56.937 0.00 0.00 +ATOM 3559 CB LEU 1 560 -27.882 39.228 56.163 0.00 0.00 +ATOM 3560 CG LEU 1 560 -29.256 39.871 55.955 0.00 0.00 +ATOM 3561 CD1 LEU 1 560 -30.019 39.989 57.276 0.00 0.00 +ATOM 3562 CD2 LEU 1 560 -29.065 41.251 55.317 0.00 0.00 +ATOM 3563 C LEU 1 560 -28.250 36.548 56.338 0.00 0.00 +ATOM 3564 O LEU 1 560 -27.483 35.636 56.017 0.00 0.00 +ATOM 3565 N PRO 1 561 -29.564 36.386 56.389 0.00 0.00 +ATOM 3566 CA PRO 1 561 -30.346 35.240 55.942 0.00 0.00 +ATOM 3567 CB PRO 1 561 -31.632 35.119 56.732 0.00 0.00 +ATOM 3568 CG PRO 1 561 -31.941 36.550 57.066 0.00 0.00 +ATOM 3569 CD PRO 1 561 -30.616 37.251 57.296 0.00 0.00 +ATOM 3570 C PRO 1 561 -29.968 34.874 54.482 0.00 0.00 +ATOM 3571 O PRO 1 561 -29.808 33.719 54.083 0.00 0.00 +ATOM 3572 N PHE 1 562 -29.869 35.948 53.698 0.00 0.00 +ATOM 3573 CA PHE 1 562 -29.589 35.745 52.233 0.00 0.00 +ATOM 3574 CB PHE 1 562 -29.794 37.057 51.430 0.00 0.00 +ATOM 3575 CG PHE 1 562 -29.230 37.031 50.010 0.00 0.00 +ATOM 3576 CD1 PHE 1 562 -29.607 36.039 49.097 0.00 0.00 +ATOM 3577 CD2 PHE 1 562 -28.336 38.016 49.588 0.00 0.00 +ATOM 3578 CE1 PHE 1 562 -29.120 36.028 47.796 0.00 0.00 +ATOM 3579 CE2 PHE 1 562 -27.842 38.015 48.277 0.00 0.00 +ATOM 3580 CZ PHE 1 562 -28.234 37.014 47.381 0.00 0.00 +ATOM 3581 C PHE 1 562 -28.066 35.620 51.859 0.00 0.00 +ATOM 3582 O PHE 1 562 -27.736 35.446 50.678 0.00 0.00 +ATOM 3583 N GLN 1 563 -27.188 35.778 52.848 0.00 0.00 +ATOM 3584 CA GLN 1 563 -25.800 35.617 52.617 0.00 0.00 +ATOM 3585 CB GLN 1 563 -25.229 36.661 53.562 0.00 0.00 +ATOM 3586 CG GLN 1 563 -25.312 38.088 53.080 0.00 0.00 +ATOM 3587 CD GLN 1 563 -24.723 39.037 54.111 0.00 0.00 +ATOM 3588 OE1 GLN 1 563 -23.499 39.092 54.310 0.00 0.00 +ATOM 3589 NE2 GLN 1 563 -25.587 39.779 54.787 0.00 0.00 +ATOM 3590 C GLN 1 563 -25.244 34.258 52.721 0.00 0.00 +ATOM 3591 O GLN 1 563 -25.505 33.637 53.762 0.00 0.00 +ATOM 3592 N GLN 1 564 -24.472 33.768 51.743 0.00 0.00 +ATOM 3593 CA GLN 1 564 -23.864 32.435 51.850 0.00 0.00 +ATOM 3594 CB GLN 1 564 -24.705 31.415 51.071 0.00 0.00 +ATOM 3595 CG GLN 1 564 -24.265 29.986 51.338 0.00 0.00 +ATOM 3596 CD GLN 1 564 -24.845 29.017 50.326 0.00 0.00 +ATOM 3597 OE1 GLN 1 564 -25.764 29.382 49.588 0.00 0.00 +ATOM 3598 NE2 GLN 1 564 -24.309 27.795 50.293 0.00 0.00 +ATOM 3599 C GLN 1 564 -22.261 32.293 52.172 0.00 0.00 +ATOM 3600 O GLN 1 564 -21.675 31.410 52.807 0.00 0.00 +ATOM 3601 N PHE 1 565 -21.615 33.273 51.524 0.00 0.00 +ATOM 3602 CA PHE 1 565 -20.103 33.088 51.716 0.00 0.00 +ATOM 3603 CB PHE 1 565 -19.381 32.750 50.405 0.00 0.00 +ATOM 3604 CG PHE 1 565 -19.859 31.469 49.773 0.00 0.00 +ATOM 3605 CD1 PHE 1 565 -19.412 30.231 50.234 0.00 0.00 +ATOM 3606 CD2 PHE 1 565 -20.799 31.491 48.748 0.00 0.00 +ATOM 3607 CE1 PHE 1 565 -19.901 29.041 49.676 0.00 0.00 +ATOM 3608 CE2 PHE 1 565 -21.296 30.303 48.182 0.00 0.00 +ATOM 3609 CZ PHE 1 565 -20.846 29.075 48.650 0.00 0.00 +ATOM 3610 C PHE 1 565 -19.485 34.424 52.358 0.00 0.00 +ATOM 3611 O PHE 1 565 -20.017 35.523 52.195 0.00 0.00 +ATOM 3612 N GLY 1 566 -18.391 34.272 53.100 0.00 0.00 +ATOM 3613 CA GLY 1 566 -17.826 35.372 53.695 0.00 0.00 +ATOM 3614 C GLY 1 566 -16.594 35.329 52.859 0.00 0.00 +ATOM 3615 O GLY 1 566 -16.233 34.269 52.397 0.00 0.00 +ATOM 3616 N ARG 1 567 -15.949 36.459 52.616 0.00 0.00 +ATOM 3617 CA ARG 1 567 -14.736 36.483 51.827 0.00 0.00 +ATOM 3618 CB ARG 1 567 -15.100 36.932 50.409 0.00 0.00 +ATOM 3619 CG ARG 1 567 -13.976 36.798 49.390 0.00 0.00 +ATOM 3620 CD ARG 1 567 -14.380 37.382 48.036 0.00 0.00 +ATOM 3621 NE ARG 1 567 -15.718 36.955 47.618 0.00 0.00 +ATOM 3622 CZ ARG 1 567 -16.500 37.654 46.796 0.00 0.00 +ATOM 3623 NH1 ARG 1 567 -16.093 38.815 46.284 0.00 0.00 +ATOM 3624 NH2 ARG 1 567 -17.706 37.200 46.493 0.00 0.00 +ATOM 3625 C ARG 1 567 -13.430 37.012 52.508 0.00 0.00 +ATOM 3626 O ARG 1 567 -13.620 37.750 53.472 0.00 0.00 +ATOM 3627 N ASP 1 568 -12.237 36.850 51.948 0.00 0.00 +ATOM 3628 CA ASP 1 568 -11.269 37.743 52.625 0.00 0.00 +ATOM 3629 CB ASP 1 568 -10.390 36.638 53.222 0.00 0.00 +ATOM 3630 CG ASP 1 568 -9.376 37.167 54.225 0.00 0.00 +ATOM 3631 OD1 ASP 1 568 -9.122 38.390 54.239 0.00 0.00 +ATOM 3632 OD2 ASP 1 568 -8.830 36.351 55.003 0.00 0.00 +ATOM 3633 C ASP 1 568 -10.786 38.701 51.652 0.00 0.00 +ATOM 3634 O ASP 1 568 -11.288 38.679 50.527 0.00 0.00 +ATOM 3635 N ILE 1 569 -9.862 39.584 52.005 0.00 0.00 +ATOM 3636 CA ILE 1 569 -9.344 40.645 51.111 0.00 0.00 +ATOM 3637 CB ILE 1 569 -8.277 41.386 51.889 0.00 0.00 +ATOM 3638 CG1 ILE 1 569 -7.790 42.622 51.159 0.00 0.00 +ATOM 3639 CG2 ILE 1 569 -7.079 40.483 52.227 0.00 0.00 +ATOM 3640 CD1 ILE 1 569 -6.916 43.475 52.064 0.00 0.00 +ATOM 3641 C ILE 1 569 -8.864 40.093 49.786 0.00 0.00 +ATOM 3642 O ILE 1 569 -9.111 40.732 48.771 0.00 0.00 +ATOM 3643 N ALA 1 570 -8.166 38.963 49.790 0.00 0.00 +ATOM 3644 CA ALA 1 570 -7.686 38.267 48.641 0.00 0.00 +ATOM 3645 CB ALA 1 570 -6.844 37.032 48.954 0.00 0.00 +ATOM 3646 C ALA 1 570 -8.670 37.553 47.773 0.00 0.00 +ATOM 3647 O ALA 1 570 -8.347 37.011 46.733 0.00 0.00 +ATOM 3648 N ASP 1 571 -9.900 37.458 48.247 0.00 0.00 +ATOM 3649 CA ASP 1 571 -10.985 36.780 47.309 0.00 0.00 +ATOM 3650 CB ASP 1 571 -10.813 36.951 45.798 0.00 0.00 +ATOM 3651 CG ASP 1 571 -11.005 38.394 45.344 0.00 0.00 +ATOM 3652 OD1 ASP 1 571 -11.993 39.043 45.781 0.00 0.00 +ATOM 3653 OD2 ASP 1 571 -10.153 38.873 44.549 0.00 0.00 +ATOM 3654 C ASP 1 571 -11.276 35.438 47.864 0.00 0.00 +ATOM 3655 O ASP 1 571 -12.396 34.929 47.681 0.00 0.00 +ATOM 3656 N THR 1 572 -10.345 34.812 48.588 0.00 0.00 +ATOM 3657 CA THR 1 572 -10.513 33.487 49.192 0.00 0.00 +ATOM 3658 CB THR 1 572 -9.266 33.513 50.137 0.00 0.00 +ATOM 3659 OG1 THR 1 572 -9.516 34.363 51.247 0.00 0.00 +ATOM 3660 CG2 THR 1 572 -8.000 34.025 49.443 0.00 0.00 +ATOM 3661 C THR 1 572 -11.796 33.482 50.171 0.00 0.00 +ATOM 3662 O THR 1 572 -12.114 34.503 50.809 0.00 0.00 +ATOM 3663 N THR 1 573 -12.422 32.315 50.300 0.00 0.00 +ATOM 3664 CA THR 1 573 -13.504 32.377 51.221 0.00 0.00 +ATOM 3665 CB THR 1 573 -14.065 30.947 50.987 0.00 0.00 +ATOM 3666 OG1 THR 1 573 -14.563 30.955 49.633 0.00 0.00 +ATOM 3667 CG2 THR 1 573 -15.171 30.674 52.026 0.00 0.00 +ATOM 3668 C THR 1 573 -12.919 32.203 52.696 0.00 0.00 +ATOM 3669 O THR 1 573 -12.032 31.427 53.021 0.00 0.00 +ATOM 3670 N ASP 1 574 -13.514 33.031 53.549 0.00 0.00 +ATOM 3671 CA ASP 1 574 -13.193 33.189 54.904 0.00 0.00 +ATOM 3672 CB ASP 1 574 -13.094 34.599 55.456 0.00 0.00 +ATOM 3673 CG ASP 1 574 -11.935 35.356 54.796 0.00 0.00 +ATOM 3674 OD1 ASP 1 574 -10.792 34.963 55.057 0.00 0.00 +ATOM 3675 OD2 ASP 1 574 -12.214 36.310 54.053 0.00 0.00 +ATOM 3676 C ASP 1 574 -14.181 32.757 55.906 0.00 0.00 +ATOM 3677 O ASP 1 574 -13.882 32.649 57.054 0.00 0.00 +ATOM 3678 N ALA 1 575 -15.365 32.431 55.437 0.00 0.00 +ATOM 3679 CA ALA 1 575 -16.556 32.041 56.258 0.00 0.00 +ATOM 3680 CB ALA 1 575 -17.151 33.109 57.173 0.00 0.00 +ATOM 3681 C ALA 1 575 -17.555 31.369 55.214 0.00 0.00 +ATOM 3682 O ALA 1 575 -17.685 31.809 54.075 0.00 0.00 +ATOM 3683 N VAL 1 576 -18.226 30.322 55.673 0.00 0.00 +ATOM 3684 CA VAL 1 576 -19.288 29.738 54.982 0.00 0.00 +ATOM 3685 CB VAL 1 576 -18.687 28.513 54.238 0.00 0.00 +ATOM 3686 CG1 VAL 1 576 -19.624 28.065 53.116 0.00 0.00 +ATOM 3687 CG2 VAL 1 576 -17.305 28.839 53.664 0.00 0.00 +ATOM 3688 C VAL 1 576 -20.266 29.273 55.708 0.00 0.00 +ATOM 3689 O VAL 1 576 -19.917 28.831 56.811 0.00 0.00 +ATOM 3690 N ARG 1 577 -21.534 29.349 55.333 0.00 0.00 +ATOM 3691 CA ARG 1 577 -22.784 28.877 56.122 0.00 0.00 +ATOM 3692 CB ARG 1 577 -24.070 29.536 55.575 0.00 0.00 +ATOM 3693 CG ARG 1 577 -24.008 31.048 56.002 0.00 0.00 +ATOM 3694 CD ARG 1 577 -25.064 31.867 55.508 0.00 0.00 +ATOM 3695 NE ARG 1 577 -26.366 31.586 56.160 0.00 0.00 +ATOM 3696 CZ ARG 1 577 -27.397 32.364 56.012 0.00 0.00 +ATOM 3697 NH1 ARG 1 577 -27.303 33.526 55.366 0.00 0.00 +ATOM 3698 NH2 ARG 1 577 -28.569 31.924 56.404 0.00 0.00 +ATOM 3699 C ARG 1 577 -22.946 27.364 55.784 0.00 0.00 +ATOM 3700 O ARG 1 577 -22.778 26.923 54.612 0.00 0.00 +ATOM 3701 N ASP 1 578 -23.313 26.583 56.784 0.00 0.00 +ATOM 3702 CA ASP 1 578 -23.473 25.188 56.694 0.00 0.00 +ATOM 3703 CB ASP 1 578 -23.502 24.595 58.080 0.00 0.00 +ATOM 3704 CG ASP 1 578 -22.126 24.463 58.694 0.00 0.00 +ATOM 3705 OD1 ASP 1 578 -21.426 25.443 58.868 0.00 0.00 +ATOM 3706 OD2 ASP 1 578 -21.748 23.353 59.001 0.00 0.00 +ATOM 3707 C ASP 1 578 -24.992 24.939 56.210 0.00 0.00 +ATOM 3708 O ASP 1 578 -26.011 24.884 56.891 0.00 0.00 +ATOM 3709 N PRO 1 579 -25.018 24.743 54.905 0.00 0.00 +ATOM 3710 CA PRO 1 579 -26.208 24.304 54.167 0.00 0.00 +ATOM 3711 CB PRO 1 579 -25.759 23.643 52.859 0.00 0.00 +ATOM 3712 CG PRO 1 579 -24.307 23.931 52.757 0.00 0.00 +ATOM 3713 CD PRO 1 579 -23.800 23.975 54.165 0.00 0.00 +ATOM 3714 C PRO 1 579 -26.440 22.995 55.063 0.00 0.00 +ATOM 3715 O PRO 1 579 -25.558 22.147 55.242 0.00 0.00 +ATOM 3716 N GLN 1 580 -27.628 22.965 55.666 0.00 0.00 +ATOM 3717 CA GLN 1 580 -27.986 21.761 56.396 0.00 0.00 +ATOM 3718 CB GLN 1 580 -27.502 20.305 56.442 0.00 0.00 +ATOM 3719 CG GLN 1 580 -27.167 19.726 55.089 0.00 0.00 +ATOM 3720 CD GLN 1 580 -27.004 18.226 55.121 0.00 0.00 +ATOM 3721 OE1 GLN 1 580 -26.192 17.697 55.868 0.00 0.00 +ATOM 3722 NE2 GLN 1 580 -27.770 17.537 54.300 0.00 0.00 +ATOM 3723 C GLN 1 580 -28.463 22.426 57.692 0.00 0.00 +ATOM 3724 O GLN 1 580 -29.631 22.703 57.956 0.00 0.00 +ATOM 3725 N THR 1 581 -27.456 22.700 58.516 0.00 0.00 +ATOM 3726 CA THR 1 581 -27.858 23.265 59.886 0.00 0.00 +ATOM 3727 CB THR 1 581 -26.779 22.711 60.809 0.00 0.00 +ATOM 3728 OG1 THR 1 581 -25.531 23.138 60.248 0.00 0.00 +ATOM 3729 CG2 THR 1 581 -26.898 21.210 60.807 0.00 0.00 +ATOM 3730 C THR 1 581 -27.480 24.716 59.540 0.00 0.00 +ATOM 3731 O THR 1 581 -26.304 24.871 59.227 0.00 0.00 +ATOM 3732 N LEU 1 582 -28.342 25.720 59.603 0.00 0.00 +ATOM 3733 CA LEU 1 582 -27.770 26.980 59.123 0.00 0.00 +ATOM 3734 CB LEU 1 582 -28.763 28.080 58.777 0.00 0.00 +ATOM 3735 CG LEU 1 582 -28.105 29.459 58.584 0.00 0.00 +ATOM 3736 CD1 LEU 1 582 -28.614 30.099 57.307 0.00 0.00 +ATOM 3737 CD2 LEU 1 582 -28.329 30.357 59.792 0.00 0.00 +ATOM 3738 C LEU 1 582 -27.104 27.773 60.234 0.00 0.00 +ATOM 3739 O LEU 1 582 -27.717 28.623 60.898 0.00 0.00 +ATOM 3740 N GLU 1 583 -25.797 27.522 60.372 0.00 0.00 +ATOM 3741 CA GLU 1 583 -24.899 28.070 61.337 0.00 0.00 +ATOM 3742 CB GLU 1 583 -24.426 27.164 62.491 0.00 0.00 +ATOM 3743 CG GLU 1 583 -25.385 27.199 63.687 0.00 0.00 +ATOM 3744 CD GLU 1 583 -25.634 28.626 64.159 0.00 0.00 +ATOM 3745 OE1 GLU 1 583 -24.778 29.501 63.892 0.00 0.00 +ATOM 3746 OE2 GLU 1 583 -26.676 28.869 64.797 0.00 0.00 +ATOM 3747 C GLU 1 583 -23.680 28.421 60.519 0.00 0.00 +ATOM 3748 O GLU 1 583 -23.347 27.840 59.476 0.00 0.00 +ATOM 3749 N ILE 1 584 -23.062 29.506 60.964 0.00 0.00 +ATOM 3750 CA ILE 1 584 -21.849 30.145 60.439 0.00 0.00 +ATOM 3751 CB ILE 1 584 -21.980 31.633 60.855 0.00 0.00 +ATOM 3752 CG1 ILE 1 584 -23.385 32.144 60.561 0.00 0.00 +ATOM 3753 CG2 ILE 1 584 -20.977 32.481 60.092 0.00 0.00 +ATOM 3754 CD1 ILE 1 584 -23.646 33.557 61.099 0.00 0.00 +ATOM 3755 C ILE 1 584 -20.673 29.562 60.790 0.00 0.00 +ATOM 3756 O ILE 1 584 -20.548 29.151 61.942 0.00 0.00 +ATOM 3757 N LEU 1 585 -19.727 29.411 59.881 0.00 0.00 +ATOM 3758 CA LEU 1 585 -18.398 28.555 60.236 0.00 0.00 +ATOM 3759 CB LEU 1 585 -18.109 27.346 59.343 0.00 0.00 +ATOM 3760 CG LEU 1 585 -19.218 26.287 59.288 0.00 0.00 +ATOM 3761 CD1 LEU 1 585 -18.823 25.173 58.339 0.00 0.00 +ATOM 3762 CD2 LEU 1 585 -19.493 25.734 60.679 0.00 0.00 +ATOM 3763 C LEU 1 585 -17.344 29.469 59.396 0.00 0.00 +ATOM 3764 O LEU 1 585 -17.458 30.110 58.351 0.00 0.00 +ATOM 3765 N ASP 1 586 -16.282 29.575 60.189 0.00 0.00 +ATOM 3766 CA ASP 1 586 -15.031 30.254 59.988 0.00 0.00 +ATOM 3767 CB ASP 1 586 -14.533 30.927 61.297 0.00 0.00 +ATOM 3768 CG ASP 1 586 -13.521 32.065 60.953 0.00 0.00 +ATOM 3769 OD1 ASP 1 586 -12.305 31.822 60.828 0.00 0.00 +ATOM 3770 OD2 ASP 1 586 -14.066 33.207 60.844 0.00 0.00 +ATOM 3771 C ASP 1 586 -14.048 29.496 59.421 0.00 0.00 +ATOM 3772 O ASP 1 586 -13.683 28.592 60.147 0.00 0.00 +ATOM 3773 N ILE 1 587 -13.548 29.699 58.210 0.00 0.00 +ATOM 3774 CA ILE 1 587 -12.449 28.792 57.639 0.00 0.00 +ATOM 3775 CB ILE 1 587 -12.432 28.930 56.113 0.00 0.00 +ATOM 3776 CG1 ILE 1 587 -13.791 28.701 55.460 0.00 0.00 +ATOM 3777 CG2 ILE 1 587 -11.477 27.939 55.437 0.00 0.00 +ATOM 3778 CD1 ILE 1 587 -14.556 27.528 56.070 0.00 0.00 +ATOM 3779 C ILE 1 587 -11.154 29.618 58.055 0.00 0.00 +ATOM 3780 O ILE 1 587 -11.079 30.840 58.028 0.00 0.00 +ATOM 3781 N THR 1 588 -10.173 28.842 58.538 0.00 0.00 +ATOM 3782 CA THR 1 588 -9.022 29.188 59.071 0.00 0.00 +ATOM 3783 CB THR 1 588 -9.023 29.320 60.615 0.00 0.00 +ATOM 3784 OG1 THR 1 588 -9.198 27.998 61.136 0.00 0.00 +ATOM 3785 CG2 THR 1 588 -10.029 30.271 61.147 0.00 0.00 +ATOM 3786 C THR 1 588 -8.115 28.145 58.437 0.00 0.00 +ATOM 3787 O THR 1 588 -8.226 26.979 58.805 0.00 0.00 +ATOM 3788 N PRO 1 589 -7.201 28.524 57.520 0.00 0.00 +ATOM 3789 CA PRO 1 589 -6.404 27.479 56.877 0.00 0.00 +ATOM 3790 CB PRO 1 589 -5.549 28.276 55.886 0.00 0.00 +ATOM 3791 CG PRO 1 589 -5.503 29.656 56.458 0.00 0.00 +ATOM 3792 CD PRO 1 589 -6.760 29.868 57.250 0.00 0.00 +ATOM 3793 C PRO 1 589 -5.523 26.760 58.008 0.00 0.00 +ATOM 3794 O PRO 1 589 -5.251 27.293 59.099 0.00 0.00 +ATOM 3795 N CYS 1 590 -5.146 25.527 57.653 0.00 0.00 +ATOM 3796 CA CYS 1 590 -4.374 24.787 58.563 0.00 0.00 +ATOM 3797 CB CYS 1 590 -4.042 23.409 57.963 0.00 0.00 +ATOM 3798 SG CYS 1 590 -2.880 23.413 56.543 0.00 0.00 +ATOM 3799 C CYS 1 590 -3.113 25.418 58.959 0.00 0.00 +ATOM 3800 O CYS 1 590 -2.632 26.301 58.255 0.00 0.00 +ATOM 3801 N SER 1 591 -2.588 25.082 60.132 0.00 0.00 +ATOM 3802 CA SER 1 591 -1.316 25.628 60.631 0.00 0.00 +ATOM 3803 CB SER 1 591 -1.036 24.799 61.871 0.00 0.00 +ATOM 3804 OG SER 1 591 -2.282 24.376 62.468 0.00 0.00 +ATOM 3805 C SER 1 591 -0.329 25.573 59.620 0.00 0.00 +ATOM 3806 O SER 1 591 -0.414 24.711 58.748 0.00 0.00 +ATOM 3807 N PHE 1 592 0.585 26.538 59.582 0.00 0.00 +ATOM 3808 CA PHE 1 592 1.734 26.447 58.555 0.00 0.00 +ATOM 3809 CB PHE 1 592 1.388 26.639 57.071 0.00 0.00 +ATOM 3810 CG PHE 1 592 0.766 27.975 56.751 0.00 0.00 +ATOM 3811 CD1 PHE 1 592 -0.618 28.146 56.805 0.00 0.00 +ATOM 3812 CD2 PHE 1 592 1.557 29.052 56.365 0.00 0.00 +ATOM 3813 CE1 PHE 1 592 -1.198 29.371 56.477 0.00 0.00 +ATOM 3814 CE2 PHE 1 592 0.987 30.282 56.034 0.00 0.00 +ATOM 3815 CZ PHE 1 592 -0.394 30.439 56.089 0.00 0.00 +ATOM 3816 C PHE 1 592 2.733 27.502 58.771 0.00 0.00 +ATOM 3817 O PHE 1 592 2.376 28.594 59.189 0.00 0.00 +ATOM 3818 N GLY 1 593 4.022 27.190 58.665 0.00 0.00 +ATOM 3819 CA GLY 1 593 5.101 28.110 58.894 0.00 0.00 +ATOM 3820 C GLY 1 593 6.395 27.586 58.488 0.00 0.00 +ATOM 3821 O GLY 1 593 6.600 26.372 58.399 0.00 0.00 +ATOM 3822 N GLY 1 594 7.242 28.503 58.031 0.00 0.00 +ATOM 3823 CA GLY 1 594 8.598 28.312 57.495 0.00 0.00 +ATOM 3824 C GLY 1 594 9.622 27.632 58.637 0.00 0.00 +ATOM 3825 O GLY 1 594 9.765 27.875 59.835 0.00 0.00 +ATOM 3826 N VAL 1 595 10.164 26.577 58.043 0.00 0.00 +ATOM 3827 CA VAL 1 595 11.131 25.674 58.486 0.00 0.00 +ATOM 3828 CB VAL 1 595 10.980 24.218 57.981 0.00 0.00 +ATOM 3829 CG1 VAL 1 595 12.093 23.338 58.545 0.00 0.00 +ATOM 3830 CG2 VAL 1 595 9.615 23.671 58.390 0.00 0.00 +ATOM 3831 C VAL 1 595 12.524 25.842 58.198 0.00 0.00 +ATOM 3832 O VAL 1 595 13.058 25.442 57.170 0.00 0.00 +ATOM 3833 N SER 1 596 13.168 26.589 59.091 0.00 0.00 +ATOM 3834 CA SER 1 596 14.651 26.966 59.008 0.00 0.00 +ATOM 3835 CB SER 1 596 14.692 28.409 59.528 0.00 0.00 +ATOM 3836 OG SER 1 596 15.784 29.119 58.980 0.00 0.00 +ATOM 3837 C SER 1 596 15.446 26.011 59.999 0.00 0.00 +ATOM 3838 O SER 1 596 15.148 25.627 61.128 0.00 0.00 +ATOM 3839 N VAL 1 597 16.454 25.500 59.303 0.00 0.00 +ATOM 3840 CA VAL 1 597 17.510 24.577 59.693 0.00 0.00 +ATOM 3841 CB VAL 1 597 18.000 23.570 58.622 0.00 0.00 +ATOM 3842 CG1 VAL 1 597 19.146 22.723 59.170 0.00 0.00 +ATOM 3843 CG2 VAL 1 597 16.841 22.677 58.188 0.00 0.00 +ATOM 3844 C VAL 1 597 18.727 25.675 59.926 0.00 0.00 +ATOM 3845 O VAL 1 597 19.090 26.635 59.263 0.00 0.00 +ATOM 3846 N ILE 1 598 19.179 25.425 61.148 0.00 0.00 +ATOM 3847 CA ILE 1 598 20.061 26.069 62.069 0.00 0.00 +ATOM 3848 CB ILE 1 598 19.691 26.551 63.513 0.00 0.00 +ATOM 3849 CG1 ILE 1 598 18.435 27.428 63.486 0.00 0.00 +ATOM 3850 CG2 ILE 1 598 20.848 27.326 64.132 0.00 0.00 +ATOM 3851 CD1 ILE 1 598 18.657 28.795 62.887 0.00 0.00 +ATOM 3852 C ILE 1 598 21.200 25.128 62.207 0.00 0.00 +ATOM 3853 O ILE 1 598 21.181 24.237 63.047 0.00 0.00 +ATOM 3854 N THR 1 599 22.210 25.297 61.361 0.00 0.00 +ATOM 3855 CA THR 1 599 23.338 24.319 61.472 0.00 0.00 +ATOM 3856 CB THR 1 599 23.565 23.651 60.108 0.00 0.00 +ATOM 3857 OG1 THR 1 599 24.064 24.635 59.188 0.00 0.00 +ATOM 3858 CG2 THR 1 599 22.300 23.018 59.539 0.00 0.00 +ATOM 3859 C THR 1 599 24.688 24.963 61.698 0.00 0.00 +ATOM 3860 O THR 1 599 24.774 26.208 61.612 0.00 0.00 +ATOM 3861 N PRO 1 600 25.720 24.171 61.966 0.00 0.00 +ATOM 3862 CA PRO 1 600 27.046 24.726 61.998 0.00 0.00 +ATOM 3863 CB PRO 1 600 27.509 24.430 63.421 0.00 0.00 +ATOM 3864 CG PRO 1 600 26.781 23.159 63.749 0.00 0.00 +ATOM 3865 CD PRO 1 600 25.396 23.363 63.145 0.00 0.00 +ATOM 3866 C PRO 1 600 27.521 23.939 60.766 0.00 0.00 +ATOM 3867 O PRO 1 600 26.864 22.978 60.285 0.00 0.00 +ATOM 3868 N GLY 1 601 28.605 24.442 60.164 0.00 0.00 +ATOM 3869 CA GLY 1 601 29.176 23.879 59.014 0.00 0.00 +ATOM 3870 C GLY 1 601 29.428 22.447 59.063 0.00 0.00 +ATOM 3871 O GLY 1 601 29.978 21.961 60.048 0.00 0.00 +ATOM 3872 N THR 1 602 29.118 21.758 57.969 0.00 0.00 +ATOM 3873 CA THR 1 602 29.455 20.320 57.777 0.00 0.00 +ATOM 3874 CB THR 1 602 29.208 19.807 56.346 0.00 0.00 +ATOM 3875 OG1 THR 1 602 27.831 20.008 56.000 0.00 0.00 +ATOM 3876 CG2 THR 1 602 29.550 18.326 56.240 0.00 0.00 +ATOM 3877 C THR 1 602 30.958 19.965 57.941 0.00 0.00 +ATOM 3878 O THR 1 602 31.333 18.802 58.180 0.00 0.00 +ATOM 3879 N ASN 1 603 31.789 21.001 57.823 0.00 0.00 +ATOM 3880 CA ASN 1 603 33.204 20.945 58.033 0.00 0.00 +ATOM 3881 CB ASN 1 603 34.068 21.706 57.031 0.00 0.00 +ATOM 3882 CG ASN 1 603 34.087 20.945 55.715 0.00 0.00 +ATOM 3883 OD1 ASN 1 603 34.855 19.974 55.557 0.00 0.00 +ATOM 3884 ND2 ASN 1 603 33.204 21.344 54.790 0.00 0.00 +ATOM 3885 C ASN 1 603 33.457 20.756 59.466 0.00 0.00 +ATOM 3886 O ASN 1 603 34.538 20.266 59.775 0.00 0.00 +ATOM 3887 N THR 1 604 32.477 20.957 60.346 0.00 0.00 +ATOM 3888 CA THR 1 604 32.544 20.828 61.804 0.00 0.00 +ATOM 3889 CB THR 1 604 32.141 22.117 62.541 0.00 0.00 +ATOM 3890 OG1 THR 1 604 32.872 23.221 61.996 0.00 0.00 +ATOM 3891 CG2 THR 1 604 32.437 21.994 64.033 0.00 0.00 +ATOM 3892 C THR 1 604 31.700 19.586 62.288 0.00 0.00 +ATOM 3893 O THR 1 604 32.224 18.702 62.960 0.00 0.00 +ATOM 3894 N SER 1 605 30.397 19.596 62.011 0.00 0.00 +ATOM 3895 CA SER 1 605 29.554 18.536 62.390 0.00 0.00 +ATOM 3896 CB SER 1 605 28.752 19.363 63.394 0.00 0.00 +ATOM 3897 OG SER 1 605 28.159 20.472 62.719 0.00 0.00 +ATOM 3898 C SER 1 605 28.378 18.342 61.666 0.00 0.00 +ATOM 3899 O SER 1 605 28.046 19.345 61.031 0.00 0.00 +ATOM 3900 N ASN 1 606 27.700 17.200 61.611 0.00 0.00 +ATOM 3901 CA ASN 1 606 26.436 17.005 60.862 0.00 0.00 +ATOM 3902 CB ASN 1 606 26.134 15.518 60.673 0.00 0.00 +ATOM 3903 CG ASN 1 606 27.152 14.790 59.822 0.00 0.00 +ATOM 3904 OD1 ASN 1 606 27.825 13.888 60.309 0.00 0.00 +ATOM 3905 ND2 ASN 1 606 27.274 15.180 58.562 0.00 0.00 +ATOM 3906 C ASN 1 606 25.153 17.395 61.563 0.00 0.00 +ATOM 3907 O ASN 1 606 24.132 17.668 60.922 0.00 0.00 +ATOM 3908 N GLN 1 607 25.243 17.476 62.894 0.00 0.00 +ATOM 3909 CA GLN 1 607 24.136 17.941 63.745 0.00 0.00 +ATOM 3910 CB GLN 1 607 24.673 18.028 65.156 0.00 0.00 +ATOM 3911 CG GLN 1 607 25.312 16.728 65.624 0.00 0.00 +ATOM 3912 CD GLN 1 607 25.794 16.863 67.062 0.00 0.00 +ATOM 3913 OE1 GLN 1 607 26.878 16.376 67.276 0.00 0.00 +ATOM 3914 NE2 GLN 1 607 25.020 17.490 67.953 0.00 0.00 +ATOM 3915 C GLN 1 607 23.426 19.250 63.592 0.00 0.00 +ATOM 3916 O GLN 1 607 24.062 20.301 63.631 0.00 0.00 +ATOM 3917 N VAL 1 608 22.117 19.197 63.368 0.00 0.00 +ATOM 3918 CA VAL 1 608 21.325 20.438 63.188 0.00 0.00 +ATOM 3919 CB VAL 1 608 20.714 20.221 61.762 0.00 0.00 +ATOM 3920 CG1 VAL 1 608 21.808 20.028 60.713 0.00 0.00 +ATOM 3921 CG2 VAL 1 608 19.785 19.020 61.688 0.00 0.00 +ATOM 3922 C VAL 1 608 20.074 20.428 64.111 0.00 0.00 +ATOM 3923 O VAL 1 608 19.602 19.437 64.676 0.00 0.00 +ATOM 3924 N ALA 1 609 19.674 21.686 64.349 0.00 0.00 +ATOM 3925 CA ALA 1 609 18.544 22.114 65.123 0.00 0.00 +ATOM 3926 CB ALA 1 609 18.920 22.969 66.317 0.00 0.00 +ATOM 3927 C ALA 1 609 17.691 22.991 64.224 0.00 0.00 +ATOM 3928 O ALA 1 609 18.090 23.969 63.590 0.00 0.00 +ATOM 3929 N VAL 1 610 16.458 22.511 64.120 0.00 0.00 +ATOM 3930 CA VAL 1 610 15.308 23.037 63.418 0.00 0.00 +ATOM 3931 CB VAL 1 610 14.370 21.906 62.916 0.00 0.00 +ATOM 3932 CG1 VAL 1 610 13.304 22.451 61.972 0.00 0.00 +ATOM 3933 CG2 VAL 1 610 15.189 20.821 62.218 0.00 0.00 +ATOM 3934 C VAL 1 610 14.556 24.413 64.109 0.00 0.00 +ATOM 3935 O VAL 1 610 14.368 24.510 65.322 0.00 0.00 +ATOM 3936 N LEU 1 611 14.131 25.337 63.252 0.00 0.00 +ATOM 3937 CA LEU 1 611 13.508 26.359 63.796 0.00 0.00 +ATOM 3938 CB LEU 1 611 14.291 27.658 63.629 0.00 0.00 +ATOM 3939 CG LEU 1 611 13.502 28.881 64.100 0.00 0.00 +ATOM 3940 CD1 LEU 1 611 13.311 28.832 65.606 0.00 0.00 +ATOM 3941 CD2 LEU 1 611 14.215 30.151 63.682 0.00 0.00 +ATOM 3942 C LEU 1 611 12.313 26.123 62.636 0.00 0.00 +ATOM 3943 O LEU 1 611 12.332 25.718 61.468 0.00 0.00 +ATOM 3944 N TYR 1 612 11.212 26.328 63.337 0.00 0.00 +ATOM 3945 CA TYR 1 612 9.792 26.141 63.071 0.00 0.00 +ATOM 3946 CB TYR 1 612 8.672 25.823 64.067 0.00 0.00 +ATOM 3947 CG TYR 1 612 7.372 25.454 63.377 0.00 0.00 +ATOM 3948 CD1 TYR 1 612 7.137 24.145 62.938 0.00 0.00 +ATOM 3949 CD2 TYR 1 612 6.394 26.416 63.129 0.00 0.00 +ATOM 3950 CE1 TYR 1 612 5.957 23.805 62.270 0.00 0.00 +ATOM 3951 CE2 TYR 1 612 5.207 26.082 62.455 0.00 0.00 +ATOM 3952 CZ TYR 1 612 5.001 24.777 62.034 0.00 0.00 +ATOM 3953 OH TYR 1 612 3.846 24.450 61.368 0.00 0.00 +ATOM 3954 C TYR 1 612 9.210 27.308 62.386 0.00 0.00 +ATOM 3955 O TYR 1 612 8.427 27.156 61.429 0.00 0.00 +ATOM 3956 N GLN 1 613 9.660 28.458 62.930 0.00 0.00 +ATOM 3957 CA GLN 1 613 9.077 29.760 62.235 0.00 0.00 +ATOM 3958 CB GLN 1 613 9.596 30.316 60.904 0.00 0.00 +ATOM 3959 CG GLN 1 613 9.415 31.805 60.696 0.00 0.00 +ATOM 3960 CD GLN 1 613 10.164 32.658 61.694 0.00 0.00 +ATOM 3961 OE1 GLN 1 613 9.655 32.963 62.771 0.00 0.00 +ATOM 3962 NE2 GLN 1 613 11.387 33.061 61.353 0.00 0.00 +ATOM 3963 C GLN 1 613 7.681 30.151 62.428 0.00 0.00 +ATOM 3964 O GLN 1 613 6.792 29.741 61.698 0.00 0.00 +ATOM 3965 N ASP 1 614 7.382 30.956 63.453 0.00 0.00 +ATOM 3966 CA ASP 1 614 6.125 31.428 63.944 0.00 0.00 +ATOM 3967 CB ASP 1 614 5.359 32.554 63.248 0.00 0.00 +ATOM 3968 CG ASP 1 614 6.273 33.678 62.775 0.00 0.00 +ATOM 3969 OD1 ASP 1 614 7.128 34.132 63.576 0.00 0.00 +ATOM 3970 OD2 ASP 1 614 6.127 34.106 61.605 0.00 0.00 +ATOM 3971 C ASP 1 614 5.237 30.545 64.871 0.00 0.00 +ATOM 3972 O ASP 1 614 4.584 31.099 65.752 0.00 0.00 +ATOM 3973 N VAL 1 615 5.175 29.235 64.660 0.00 0.00 +ATOM 3974 CA VAL 1 615 4.338 28.452 65.448 0.00 0.00 +ATOM 3975 CB VAL 1 615 4.123 27.319 64.433 0.00 0.00 +ATOM 3976 CG1 VAL 1 615 3.090 26.340 64.959 0.00 0.00 +ATOM 3977 CG2 VAL 1 615 3.621 27.884 63.122 0.00 0.00 +ATOM 3978 C VAL 1 615 4.807 28.159 66.799 0.00 0.00 +ATOM 3979 O VAL 1 615 5.924 28.502 67.194 0.00 0.00 +ATOM 3980 N ASN 1 616 3.893 27.603 67.603 0.00 0.00 +ATOM 3981 CA ASN 1 616 3.892 27.322 69.027 0.00 0.00 +ATOM 3982 CB ASN 1 616 2.636 27.438 69.855 0.00 0.00 +ATOM 3983 CG ASN 1 616 1.634 26.348 69.491 0.00 0.00 +ATOM 3984 OD1 ASN 1 616 1.986 25.367 68.825 0.00 0.00 +ATOM 3985 ND2 ASN 1 616 0.409 26.588 69.948 0.00 0.00 +ATOM 3986 C ASN 1 616 4.507 25.858 69.090 0.00 0.00 +ATOM 3987 O ASN 1 616 4.544 25.104 68.111 0.00 0.00 +ATOM 3988 N CYS 1 617 4.861 25.494 70.319 0.00 0.00 +ATOM 3989 CA CYS 1 617 5.404 24.181 70.520 0.00 0.00 +ATOM 3990 CB CYS 1 617 5.734 23.994 71.996 0.00 0.00 +ATOM 3991 SG CYS 1 617 6.524 22.418 72.304 0.00 0.00 +ATOM 3992 C CYS 1 617 4.364 23.020 70.556 0.00 0.00 +ATOM 3993 O CYS 1 617 4.662 21.966 71.125 0.00 0.00 +ATOM 3994 N THR 1 618 3.156 23.242 70.054 0.00 0.00 +ATOM 3995 CA THR 1 618 2.170 22.195 70.143 0.00 0.00 +ATOM 3996 CB THR 1 618 0.773 22.626 70.775 0.00 0.00 +ATOM 3997 OG1 THR 1 618 0.194 23.585 69.880 0.00 0.00 +ATOM 3998 CG2 THR 1 618 0.889 23.204 72.181 0.00 0.00 +ATOM 3999 C THR 1 618 1.793 21.635 68.854 0.00 0.00 +ATOM 4000 O THR 1 618 1.412 20.470 68.823 0.00 0.00 +ATOM 4001 N GLU 1 619 1.938 22.389 67.766 0.00 0.00 +ATOM 4002 CA GLU 1 619 1.568 21.906 66.389 0.00 0.00 +ATOM 4003 CB GLU 1 619 1.603 23.048 65.365 0.00 0.00 +ATOM 4004 CG GLU 1 619 0.243 23.742 65.186 0.00 0.00 +ATOM 4005 CD GLU 1 619 0.347 25.150 64.582 0.00 0.00 +ATOM 4006 OE1 GLU 1 619 1.419 25.520 64.073 0.00 0.00 +ATOM 4007 OE2 GLU 1 619 -0.648 25.899 64.618 0.00 0.00 +ATOM 4008 C GLU 1 619 5.457 21.556 68.083 0.00 0.00 +ATOM 4009 O GLU 1 619 5.621 22.658 68.618 0.00 0.00 +ATOM 4010 N VAL 1 620 6.184 20.502 68.408 0.00 0.00 +ATOM 4011 CA VAL 1 620 4.697 19.811 65.832 0.00 0.00 +ATOM 4012 CB VAL 1 620 5.652 20.868 65.217 0.00 0.00 +ATOM 4013 CG1 VAL 1 620 5.764 22.077 66.130 0.00 0.00 +ATOM 4014 CG2 VAL 1 620 7.023 20.255 64.986 0.00 0.00 +ATOM 4015 C VAL 1 620 8.002 20.584 69.582 0.00 0.00 +ATOM 4016 O VAL 1 620 7.362 20.842 70.595 0.00 0.00 +ATOM 4017 N ASN 1 641 9.314 20.410 69.707 0.00 0.00 +ATOM 4018 CA ASN 1 641 15.414 20.223 74.134 0.00 0.00 +ATOM 4019 CB ASN 1 641 15.795 21.367 73.181 0.00 0.00 +ATOM 4020 CG ASN 1 641 14.779 21.557 72.088 0.00 0.00 +ATOM 4021 OD1 ASN 1 641 14.736 20.770 71.139 0.00 0.00 +ATOM 4022 ND2 ASN 1 641 13.973 22.620 72.163 0.00 0.00 +ATOM 4023 C ASN 1 641 10.910 21.153 71.775 0.00 0.00 +ATOM 4024 O ASN 1 641 10.144 20.527 72.551 0.00 0.00 +ATOM 4025 N VAL 1 642 12.094 21.603 72.205 0.00 0.00 +ATOM 4026 CA VAL 1 642 12.266 21.797 72.696 0.00 0.00 +ATOM 4027 CB VAL 1 642 13.666 22.099 72.140 0.00 0.00 +ATOM 4028 CG1 VAL 1 642 14.501 20.823 72.130 0.00 0.00 +ATOM 4029 CG2 VAL 1 642 13.614 22.704 70.752 0.00 0.00 +ATOM 4030 C VAL 1 642 12.131 23.289 73.162 0.00 0.00 +ATOM 4031 O VAL 1 642 11.269 23.591 73.996 0.00 0.00 +ATOM 4032 N PHE 1 643 12.976 24.215 72.637 0.00 0.00 +ATOM 4033 CA PHE 1 643 12.753 25.518 73.255 0.00 0.00 +ATOM 4034 CB PHE 1 643 14.124 26.178 73.060 0.00 0.00 +ATOM 4035 CG PHE 1 643 15.257 25.494 73.766 0.00 0.00 +ATOM 4036 CD1 PHE 1 643 15.408 25.610 75.144 0.00 0.00 +ATOM 4037 CD2 PHE 1 643 16.209 24.779 73.042 0.00 0.00 +ATOM 4038 CE1 PHE 1 643 16.501 25.031 75.796 0.00 0.00 +ATOM 4039 CE2 PHE 1 643 17.302 24.195 73.677 0.00 0.00 +ATOM 4040 CZ PHE 1 643 17.450 24.323 75.060 0.00 0.00 +ATOM 4041 C PHE 1 643 11.983 26.454 72.019 0.00 0.00 +ATOM 4042 O PHE 1 643 11.850 26.404 70.781 0.00 0.00 +ATOM 4043 N GLN 1 644 11.282 27.271 72.802 0.00 0.00 +ATOM 4044 CA GLN 1 644 10.372 28.427 72.668 0.00 0.00 +ATOM 4045 CB GLN 1 644 9.179 28.511 73.611 0.00 0.00 +ATOM 4046 CG GLN 1 644 7.960 29.179 73.065 0.00 0.00 +ATOM 4047 CD GLN 1 644 6.802 29.097 74.061 0.00 0.00 +ATOM 4048 OE1 GLN 1 644 6.992 28.828 75.236 0.00 0.00 +ATOM 4049 NE2 GLN 1 644 5.643 29.382 73.510 0.00 0.00 +ATOM 4050 C GLN 1 644 10.986 29.747 72.515 0.00 0.00 +ATOM 4051 O GLN 1 644 11.769 30.146 73.396 0.00 0.00 +ATOM 4052 N THR 1 645 10.764 30.443 71.388 0.00 0.00 +ATOM 4053 CA THR 1 645 11.449 31.755 71.184 0.00 0.00 +ATOM 4054 CB THR 1 645 12.687 31.772 70.249 0.00 0.00 +ATOM 4055 OG1 THR 1 645 12.387 31.097 69.020 0.00 0.00 +ATOM 4056 CG2 THR 1 645 13.899 31.132 70.922 0.00 0.00 +ATOM 4057 C THR 1 645 10.440 32.460 70.518 0.00 0.00 +ATOM 4058 O THR 1 645 9.496 31.836 70.036 0.00 0.00 +ATOM 4059 N ARG 1 646 10.508 33.789 70.522 0.00 0.00 +ATOM 4060 CA ARG 1 646 9.545 34.744 69.904 0.00 0.00 +ATOM 4061 CB ARG 1 646 9.858 36.217 70.210 0.00 0.00 +ATOM 4062 CG ARG 1 646 8.684 37.182 69.975 0.00 0.00 +ATOM 4063 CD ARG 1 646 9.036 38.635 70.357 0.00 0.00 +ATOM 4064 NE ARG 1 646 9.549 38.694 71.717 0.00 0.00 +ATOM 4065 CZ ARG 1 646 8.794 38.711 72.810 0.00 0.00 +ATOM 4066 NH1 ARG 1 646 7.476 38.708 72.724 0.00 0.00 +ATOM 4067 NH2 ARG 1 646 9.371 38.671 73.998 0.00 0.00 +ATOM 4068 C ARG 1 646 9.366 34.397 68.446 0.00 0.00 +ATOM 4069 O ARG 1 646 8.226 34.466 68.006 0.00 0.00 +ATOM 4070 N ALA 1 647 10.419 34.062 67.707 0.00 0.00 +ATOM 4071 CA ALA 1 647 10.442 33.586 66.396 0.00 0.00 +ATOM 4072 CB ALA 1 647 11.835 33.312 65.832 0.00 0.00 +ATOM 4073 C ALA 1 647 9.703 32.301 66.013 0.00 0.00 +ATOM 4074 O ALA 1 647 9.368 32.103 64.851 0.00 0.00 +ATOM 4075 N GLY 1 648 9.593 31.376 66.954 0.00 0.00 +ATOM 4076 CA GLY 1 648 8.939 30.132 66.786 0.00 0.00 +ATOM 4077 C GLY 1 648 9.717 29.102 67.336 0.00 0.00 +ATOM 4078 O GLY 1 648 10.906 29.231 67.633 0.00 0.00 +ATOM 4079 N CYS 1 649 9.032 28.018 67.685 0.00 0.00 +ATOM 4080 CA CYS 1 649 9.464 26.689 68.236 0.00 0.00 +ATOM 4081 CB CYS 1 649 8.583 25.479 67.984 0.00 0.00 +ATOM 4082 SG CYS 1 649 6.953 25.692 68.749 0.00 0.00 +ATOM 4083 C CYS 1 649 10.760 26.217 67.476 0.00 0.00 +ATOM 4084 O CYS 1 649 10.904 26.056 66.254 0.00 0.00 +ATOM 4085 N LEU 1 650 11.737 26.072 68.358 0.00 0.00 +ATOM 4086 CA LEU 1 650 13.149 25.769 68.201 0.00 0.00 +ATOM 4087 CB LEU 1 650 14.147 26.758 68.798 0.00 0.00 +ATOM 4088 CG LEU 1 650 15.607 26.720 68.328 0.00 0.00 +ATOM 4089 CD1 LEU 1 650 16.399 25.605 69.005 0.00 0.00 +ATOM 4090 CD2 LEU 1 650 15.696 26.580 66.819 0.00 0.00 +ATOM 4091 C LEU 1 650 13.524 24.427 68.791 0.00 0.00 +ATOM 4092 O LEU 1 650 13.861 24.287 69.961 0.00 0.00 +ATOM 4093 N ILE 1 651 13.368 23.395 67.967 0.00 0.00 +ATOM 4094 CA ILE 1 651 13.713 22.007 68.305 0.00 0.00 +ATOM 4095 CB ILE 1 651 12.656 21.145 67.561 0.00 0.00 +ATOM 4096 CG1 ILE 1 651 11.244 21.707 67.782 0.00 0.00 +ATOM 4097 CG2 ILE 1 651 12.748 19.691 68.021 0.00 0.00 +ATOM 4098 CD1 ILE 1 651 10.793 21.708 69.232 0.00 0.00 +ATOM 4099 C ILE 1 651 15.195 21.886 68.492 0.00 0.00 +ATOM 4100 O ILE 1 651 15.903 22.869 68.396 0.00 0.00 +ATOM 4101 N GLY 1 652 15.705 20.687 68.541 0.00 0.00 +ATOM 4102 CA GLY 1 652 17.126 20.407 68.687 0.00 0.00 +ATOM 4103 C GLY 1 652 18.288 21.163 69.343 0.00 0.00 +ATOM 4104 O GLY 1 652 19.428 20.674 69.383 0.00 0.00 +ATOM 4105 N ALA 1 653 18.021 22.367 69.836 0.00 0.00 +ATOM 4106 CA ALA 1 653 18.997 23.152 70.543 0.00 0.00 +ATOM 4107 CB ALA 1 653 18.891 24.613 70.063 0.00 0.00 +ATOM 4108 C ALA 1 653 18.772 23.139 71.998 0.00 0.00 +ATOM 4109 O ALA 1 653 17.601 23.105 72.400 0.00 0.00 +ATOM 4110 N GLU 1 654 19.811 23.186 72.819 0.00 0.00 +ATOM 4111 CA GLU 1 654 19.565 23.254 74.288 0.00 0.00 +ATOM 4112 CB GLU 1 654 20.704 22.419 74.871 0.00 0.00 +ATOM 4113 CG GLU 1 654 20.763 20.985 74.346 0.00 0.00 +ATOM 4114 CD GLU 1 654 21.732 20.078 75.113 0.00 0.00 +ATOM 4115 OE1 GLU 1 654 22.260 20.485 76.177 0.00 0.00 +ATOM 4116 OE2 GLU 1 654 21.955 18.940 74.649 0.00 0.00 +ATOM 4117 C GLU 1 654 19.761 24.708 74.682 0.00 0.00 +ATOM 4118 O GLU 1 654 20.568 25.468 74.185 0.00 0.00 +ATOM 4119 N HIS 1 655 18.858 25.090 75.574 0.00 0.00 +ATOM 4120 CA HIS 1 655 18.685 26.356 76.278 0.00 0.00 +ATOM 4121 CB HIS 1 655 17.392 26.459 77.079 0.00 0.00 +ATOM 4122 CG HIS 1 655 17.304 27.679 77.909 0.00 0.00 +ATOM 4123 ND1 HIS 1 655 16.602 28.812 77.426 0.00 0.00 +ATOM 4124 CD2 HIS 1 655 17.800 27.959 79.113 0.00 0.00 +ATOM 4125 CE1 HIS 1 655 16.751 29.695 78.356 0.00 0.00 +ATOM 4126 NE2 HIS 1 655 17.475 29.254 79.388 0.00 0.00 +ATOM 4127 C HIS 1 655 19.676 26.876 77.118 0.00 0.00 +ATOM 4128 O HIS 1 655 19.626 26.319 78.214 0.00 0.00 +ATOM 4129 N VAL 1 656 20.591 27.805 76.834 0.00 0.00 +ATOM 4130 CA VAL 1 656 21.627 27.903 78.130 0.00 0.00 +ATOM 4131 CB VAL 1 656 22.968 28.049 77.379 0.00 0.00 +ATOM 4132 CG1 VAL 1 656 24.053 28.386 78.391 0.00 0.00 +ATOM 4133 CG2 VAL 1 656 23.340 26.786 76.566 0.00 0.00 +ATOM 4134 C VAL 1 656 21.344 29.126 78.860 0.00 0.00 +ATOM 4135 O VAL 1 656 20.901 30.036 78.164 0.00 0.00 +ATOM 4136 N ASN 1 657 21.606 29.277 80.157 0.00 0.00 +ATOM 4137 CA ASN 1 657 21.348 30.574 80.840 0.00 0.00 +ATOM 4138 CB ASN 1 657 21.421 30.340 82.355 0.00 0.00 +ATOM 4139 CG ASN 1 657 20.202 29.630 82.872 0.00 0.00 +ATOM 4140 OD1 ASN 1 657 19.127 29.646 82.268 0.00 0.00 +ATOM 4141 ND2 ASN 1 657 20.327 28.974 84.023 0.00 0.00 +ATOM 4142 C ASN 1 657 22.451 31.606 80.611 0.00 0.00 +ATOM 4143 O ASN 1 657 22.282 32.806 80.863 0.00 0.00 +ATOM 4144 N ASN 1 658 23.577 31.138 80.079 0.00 0.00 +ATOM 4145 CA ASN 1 658 24.726 32.032 79.808 0.00 0.00 +ATOM 4146 CB ASN 1 658 25.872 31.012 79.826 0.00 0.00 +ATOM 4147 CG ASN 1 658 27.243 31.676 79.854 0.00 0.00 +ATOM 4148 OD1 ASN 1 658 27.469 32.679 79.187 0.00 0.00 +ATOM 4149 ND2 ASN 1 658 28.169 31.104 80.613 0.00 0.00 +ATOM 4150 C ASN 1 658 24.467 32.561 78.229 0.00 0.00 +ATOM 4151 O ASN 1 658 23.954 32.023 77.253 0.00 0.00 +ATOM 4152 N SER 1 659 24.826 33.838 78.252 0.00 0.00 +ATOM 4153 CA SER 1 659 24.909 34.893 77.326 0.00 0.00 +ATOM 4154 CB SER 1 659 24.412 36.255 77.819 0.00 0.00 +ATOM 4155 OG SER 1 659 24.113 37.130 76.746 0.00 0.00 +ATOM 4156 C SER 1 659 26.135 34.951 76.614 0.00 0.00 +ATOM 4157 O SER 1 659 27.175 35.054 77.253 0.00 0.00 +ATOM 4158 N TYR 1 660 26.127 34.819 75.299 0.00 0.00 +ATOM 4159 CA TYR 1 660 27.579 34.928 74.629 0.00 0.00 +ATOM 4160 CB TYR 1 660 28.222 33.531 74.409 0.00 0.00 +ATOM 4161 CG TYR 1 660 28.730 32.942 75.717 0.00 0.00 +ATOM 4162 CD1 TYR 1 660 29.948 33.400 76.345 0.00 0.00 +ATOM 4163 CD2 TYR 1 660 28.101 31.875 76.259 0.00 0.00 +ATOM 4164 CE1 TYR 1 660 30.346 32.820 77.544 0.00 0.00 +ATOM 4165 CE2 TYR 1 660 28.476 31.276 77.471 0.00 0.00 +ATOM 4166 CZ TYR 1 660 29.645 31.741 78.077 0.00 0.00 +ATOM 4167 OH TYR 1 660 29.965 31.165 79.250 0.00 0.00 +ATOM 4168 C TYR 1 660 27.214 35.601 73.361 0.00 0.00 +ATOM 4169 O TYR 1 660 26.054 35.735 72.991 0.00 0.00 +ATOM 4170 N GLU 1 661 28.229 36.195 72.737 0.00 0.00 +ATOM 4171 CA GLU 1 661 28.147 36.936 71.489 0.00 0.00 +ATOM 4172 CB GLU 1 661 29.539 37.282 70.936 0.00 0.00 +ATOM 4173 CG GLU 1 661 29.574 38.454 69.962 0.00 0.00 +ATOM 4174 CD GLU 1 661 30.083 39.739 70.611 0.00 0.00 +ATOM 4175 OE1 GLU 1 661 31.316 39.953 70.612 0.00 0.00 +ATOM 4176 OE2 GLU 1 661 29.254 40.529 71.124 0.00 0.00 +ATOM 4177 C GLU 1 661 27.352 36.194 70.456 0.00 0.00 +ATOM 4178 O GLU 1 661 27.347 34.968 70.478 0.00 0.00 +ATOM 4179 N CYS 1 662 26.655 36.891 69.563 0.00 0.00 +ATOM 4180 CA CYS 1 662 25.891 36.181 68.551 0.00 0.00 +ATOM 4181 CB CYS 1 662 25.305 37.274 67.659 0.00 0.00 +ATOM 4182 SG CYS 1 662 24.003 36.750 66.518 0.00 0.00 +ATOM 4183 C CYS 1 662 26.649 35.422 67.584 0.00 0.00 +ATOM 4184 O CYS 1 662 27.610 35.960 67.048 0.00 0.00 +ATOM 4185 N ASP 1 663 26.320 34.139 67.368 0.00 0.00 +ATOM 4186 CA ASP 1 663 27.065 33.290 66.400 0.00 0.00 +ATOM 4187 CB ASP 1 663 28.026 32.256 66.999 0.00 0.00 +ATOM 4188 CG ASP 1 663 28.852 31.526 65.933 0.00 0.00 +ATOM 4189 OD1 ASP 1 663 28.825 31.930 64.745 0.00 0.00 +ATOM 4190 OD2 ASP 1 663 29.541 30.546 66.294 0.00 0.00 +ATOM 4191 C ASP 1 663 26.128 32.974 65.135 0.00 0.00 +ATOM 4192 O ASP 1 663 26.451 33.092 63.958 0.00 0.00 +ATOM 4193 N ILE 1 664 24.978 32.423 65.496 0.00 0.00 +ATOM 4194 CA ILE 1 664 24.105 32.074 64.316 0.00 0.00 +ATOM 4195 CB ILE 1 664 23.816 30.542 64.402 0.00 0.00 +ATOM 4196 CG1 ILE 1 664 22.947 30.285 65.648 0.00 0.00 +ATOM 4197 CG2 ILE 1 664 25.136 29.790 64.546 0.00 0.00 +ATOM 4198 CD1 ILE 1 664 22.525 28.812 65.772 0.00 0.00 +ATOM 4199 C ILE 1 664 23.093 32.981 64.803 0.00 0.00 +ATOM 4200 O ILE 1 664 22.852 32.954 66.002 0.00 0.00 +ATOM 4201 N PRO 1 665 22.400 33.717 63.947 0.00 0.00 +ATOM 4202 CA PRO 1 665 21.361 34.727 64.496 0.00 0.00 +ATOM 4203 CB PRO 1 665 21.399 35.946 63.589 0.00 0.00 +ATOM 4204 CG PRO 1 665 21.994 35.433 62.307 0.00 0.00 +ATOM 4205 CD PRO 1 665 23.053 34.456 62.757 0.00 0.00 +ATOM 4206 C PRO 1 665 20.019 33.966 64.275 0.00 0.00 +ATOM 4207 O PRO 1 665 19.893 33.423 63.181 0.00 0.00 +ATOM 4208 N ILE 1 666 19.113 33.907 65.245 0.00 0.00 +ATOM 4209 CA ILE 1 666 17.850 33.397 65.051 0.00 0.00 +ATOM 4210 CB ILE 1 666 17.719 32.173 65.968 0.00 0.00 +ATOM 4211 CG1 ILE 1 666 17.779 32.429 67.449 0.00 0.00 +ATOM 4212 CG2 ILE 1 666 18.683 31.098 65.510 0.00 0.00 +ATOM 4213 CD1 ILE 1 666 17.318 31.326 68.365 0.00 0.00 +ATOM 4214 C ILE 1 666 16.678 34.428 65.183 0.00 0.00 +ATOM 4215 O ILE 1 666 15.603 34.145 64.699 0.00 0.00 +ATOM 4216 N GLY 1 667 16.885 35.568 65.816 0.00 0.00 +ATOM 4217 CA GLY 1 667 15.690 36.403 65.829 0.00 0.00 +ATOM 4218 C GLY 1 667 15.208 36.659 67.360 0.00 0.00 +ATOM 4219 O GLY 1 667 15.523 35.956 68.328 0.00 0.00 +ATOM 4220 N ALA 1 668 14.728 37.901 67.447 0.00 0.00 +ATOM 4221 CA ALA 1 668 14.279 38.330 68.794 0.00 0.00 +ATOM 4222 CB ALA 1 668 12.902 37.726 69.084 0.00 0.00 +ATOM 4223 C ALA 1 668 15.329 37.946 69.915 0.00 0.00 +ATOM 4224 O ALA 1 668 15.043 37.160 70.792 0.00 0.00 +ATOM 4225 N GLY 1 669 16.515 38.538 69.835 0.00 0.00 +ATOM 4226 CA GLY 1 669 17.498 38.291 70.744 0.00 0.00 +ATOM 4227 C GLY 1 669 18.320 36.984 70.717 0.00 0.00 +ATOM 4228 O GLY 1 669 19.509 36.888 71.069 0.00 0.00 +ATOM 4229 N ILE 1 670 17.624 35.907 70.346 0.00 0.00 +ATOM 4230 CA ILE 1 670 18.317 34.581 70.529 0.00 0.00 +ATOM 4231 CB ILE 1 670 17.180 33.563 70.535 0.00 0.00 +ATOM 4232 CG1 ILE 1 670 16.055 34.046 71.456 0.00 0.00 +ATOM 4233 CG2 ILE 1 670 17.725 32.208 70.976 0.00 0.00 +ATOM 4234 CD1 ILE 1 670 14.961 33.014 71.704 0.00 0.00 +ATOM 4235 C ILE 1 670 19.131 34.238 69.549 0.00 0.00 +ATOM 4236 O ILE 1 670 18.928 34.580 68.390 0.00 0.00 +ATOM 4237 N CYS 1 671 20.231 33.603 69.913 0.00 0.00 +ATOM 4238 CA CYS 1 671 21.446 33.377 68.760 0.00 0.00 +ATOM 4239 CB CYS 1 671 22.539 34.456 68.699 0.00 0.00 +ATOM 4240 SG CYS 1 671 23.764 34.221 67.366 0.00 0.00 +ATOM 4241 C CYS 1 671 21.876 31.771 69.102 0.00 0.00 +ATOM 4242 O CYS 1 671 22.065 31.383 70.256 0.00 0.00 +ATOM 4243 N ALA 1 672 22.030 30.982 68.046 0.00 0.00 +ATOM 4244 CA ALA 1 672 22.581 29.780 68.425 0.00 0.00 +ATOM 4245 CB ALA 1 672 21.594 28.844 67.736 0.00 0.00 +ATOM 4246 C ALA 1 672 23.905 29.408 67.896 0.00 0.00 +ATOM 4247 O ALA 1 672 24.295 29.882 66.836 0.00 0.00 +ATOM 4248 N SER 1 673 24.658 28.587 68.641 0.00 0.00 +ATOM 4249 CA SER 1 673 26.036 28.221 68.345 0.00 0.00 +ATOM 4250 CB SER 1 673 27.059 29.169 68.946 0.00 0.00 +ATOM 4251 OG SER 1 673 26.927 29.231 70.352 0.00 0.00 +ATOM 4252 C SER 1 673 26.293 26.791 68.803 0.00 0.00 +ATOM 4253 O SER 1 673 25.519 26.179 69.537 0.00 0.00 +ATOM 4254 N TYR 1 674 27.330 26.226 68.194 0.00 0.00 +ATOM 4255 CA TYR 1 674 27.808 24.864 68.403 0.00 0.00 +ATOM 4256 CB TYR 1 674 28.388 24.143 67.186 0.00 0.00 +ATOM 4257 CG TYR 1 674 28.746 22.705 67.458 0.00 0.00 +ATOM 4258 CD1 TYR 1 674 27.755 21.733 67.582 0.00 0.00 +ATOM 4259 CD2 TYR 1 674 30.074 22.312 67.598 0.00 0.00 +ATOM 4260 CE1 TYR 1 674 28.075 20.411 67.839 0.00 0.00 +ATOM 4261 CE2 TYR 1 674 30.407 20.982 67.857 0.00 0.00 +ATOM 4262 CZ TYR 1 674 29.402 20.040 67.976 0.00 0.00 +ATOM 4263 OH TYR 1 674 29.718 18.724 68.226 0.00 0.00 +ATOM 4264 C TYR 1 674 28.977 24.908 69.328 0.00 0.00 +ATOM 4265 O TYR 1 674 30.015 25.548 69.122 0.00 0.00 +ATOM 4266 N GLN 1 675 28.768 24.210 70.439 0.00 0.00 +ATOM 4267 CA GLN 1 675 29.761 24.314 71.625 0.00 0.00 +ATOM 4268 CB GLN 1 675 29.575 25.621 72.411 0.00 0.00 +ATOM 4269 CG GLN 1 675 28.154 25.812 72.960 0.00 0.00 +ATOM 4270 CD GLN 1 675 27.888 27.223 73.514 0.00 0.00 +ATOM 4271 OE1 GLN 1 675 27.903 27.424 74.724 0.00 0.00 +ATOM 4272 NE2 GLN 1 675 27.631 28.194 72.629 0.00 0.00 +ATOM 4273 C GLN 1 675 29.230 22.300 72.036 0.00 0.00 +ATOM 4274 O GLN 1 675 28.003 22.282 72.138 0.00 0.00 +ATOM 4275 N THR 1 676 30.028 21.493 72.730 0.00 0.00 +ATOM 4276 CA THR 1 676 30.558 21.676 74.233 0.00 0.00 +ATOM 4277 CB THR 1 676 30.203 22.131 75.680 0.00 0.00 +ATOM 4278 OG1 THR 1 676 30.970 21.374 76.619 0.00 0.00 +ATOM 4279 CG2 THR 1 676 28.728 21.895 75.978 0.00 0.00 +ATOM 4280 C THR 1 676 29.927 19.880 74.367 0.00 0.00 +ATOM 4281 O THR 1 676 28.859 19.757 73.746 0.00 0.00 +ATOM 4282 N SER 1 680 30.581 18.866 74.910 0.00 0.00 +ATOM 4283 CA SER 1 680 29.797 16.184 74.742 0.00 0.00 +ATOM 4284 CB SER 1 680 29.044 16.237 76.098 0.00 0.00 +ATOM 4285 OG SER 1 680 29.302 17.430 76.825 0.00 0.00 +ATOM 4286 C SER 1 680 30.035 16.940 73.406 0.00 0.00 +ATOM 4287 O SER 1 680 30.569 16.036 72.758 0.00 0.00 +ATOM 4288 N GLN 1 690 29.075 17.743 72.945 0.00 0.00 +ATOM 4289 CA GLN 1 690 29.140 18.806 72.073 0.00 0.00 +ATOM 4290 CB GLN 1 690 30.035 18.668 70.846 0.00 0.00 +ATOM 4291 CG GLN 1 690 29.564 17.588 69.900 0.00 0.00 +ATOM 4292 CD GLN 1 690 30.645 17.128 68.962 0.00 0.00 +ATOM 4293 OE1 GLN 1 690 31.298 17.942 68.307 0.00 0.00 +ATOM 4294 NE2 GLN 1 690 30.842 15.817 68.884 0.00 0.00 +ATOM 4295 C GLN 1 690 27.753 18.997 71.459 0.00 0.00 +ATOM 4296 O GLN 1 690 27.478 18.169 70.585 0.00 0.00 +ATOM 4297 N SER 1 691 26.912 19.966 71.805 0.00 0.00 +ATOM 4298 CA SER 1 691 25.722 19.968 70.900 0.00 0.00 +ATOM 4299 CB SER 1 691 24.589 19.343 71.718 0.00 0.00 +ATOM 4300 OG SER 1 691 24.407 20.030 72.942 0.00 0.00 +ATOM 4301 C SER 1 691 25.283 21.376 70.692 0.00 0.00 +ATOM 4302 O SER 1 691 25.790 22.248 71.405 0.00 0.00 +ATOM 4303 N ILE 1 692 24.369 21.668 69.752 0.00 0.00 +ATOM 4304 CA ILE 1 692 23.957 23.070 69.607 0.00 0.00 +ATOM 4305 CB ILE 1 692 23.108 23.300 68.347 0.00 0.00 +ATOM 4306 CG1 ILE 1 692 21.680 22.799 68.556 0.00 0.00 +ATOM 4307 CG2 ILE 1 692 23.757 22.587 67.185 0.00 0.00 +ATOM 4308 CD1 ILE 1 692 20.761 23.099 67.394 0.00 0.00 +ATOM 4309 C ILE 1 692 23.303 23.900 70.737 0.00 0.00 +ATOM 4310 O ILE 1 692 22.238 23.469 71.186 0.00 0.00 +ATOM 4311 N ILE 1 693 23.895 24.995 71.197 0.00 0.00 +ATOM 4312 CA ILE 1 693 23.025 25.634 72.236 0.00 0.00 +ATOM 4313 CB ILE 1 693 24.081 25.879 73.313 0.00 0.00 +ATOM 4314 CG1 ILE 1 693 24.632 24.570 73.896 0.00 0.00 +ATOM 4315 CG2 ILE 1 693 23.705 26.875 74.371 0.00 0.00 +ATOM 4316 CD1 ILE 1 693 23.619 23.834 74.743 0.00 0.00 +ATOM 4317 C ILE 1 693 22.721 27.131 71.792 0.00 0.00 +ATOM 4318 O ILE 1 693 23.380 27.929 71.099 0.00 0.00 +ATOM 4319 N ALA 1 694 21.466 27.354 72.179 0.00 0.00 +ATOM 4320 CA ALA 1 694 20.616 28.555 72.086 0.00 0.00 +ATOM 4321 CB ALA 1 694 19.266 28.204 71.485 0.00 0.00 +ATOM 4322 C ALA 1 694 20.750 29.435 73.302 0.00 0.00 +ATOM 4323 O ALA 1 694 20.643 28.918 74.414 0.00 0.00 +ATOM 4324 N TYR 1 695 20.966 30.732 73.134 0.00 0.00 +ATOM 4325 CA TYR 1 695 20.891 31.581 74.320 0.00 0.00 +ATOM 4326 CB TYR 1 695 22.242 31.793 74.961 0.00 0.00 +ATOM 4327 CG TYR 1 695 23.203 32.473 73.990 0.00 0.00 +ATOM 4328 CD1 TYR 1 695 23.915 31.727 73.039 0.00 0.00 +ATOM 4329 CD2 TYR 1 695 23.427 33.852 74.032 0.00 0.00 +ATOM 4330 CE1 TYR 1 695 24.808 32.322 72.149 0.00 0.00 +ATOM 4331 CE2 TYR 1 695 24.337 34.463 73.162 0.00 0.00 +ATOM 4332 CZ TYR 1 695 25.023 33.707 72.212 0.00 0.00 +ATOM 4333 OH TYR 1 695 25.934 34.313 71.367 0.00 0.00 +ATOM 4334 C TYR 1 695 20.571 33.060 73.958 0.00 0.00 +ATOM 4335 O TYR 1 695 20.779 33.493 72.818 0.00 0.00 +ATOM 4336 N THR 1 696 20.125 33.807 74.965 0.00 0.00 +ATOM 4337 CA THR 1 696 19.902 35.191 74.746 0.00 0.00 +ATOM 4338 CB THR 1 696 19.143 35.806 75.943 0.00 0.00 +ATOM 4339 OG1 THR 1 696 17.836 35.227 76.029 0.00 0.00 +ATOM 4340 CG2 THR 1 696 18.996 37.306 75.779 0.00 0.00 +ATOM 4341 C THR 1 696 21.491 35.749 74.632 0.00 0.00 +ATOM 4342 O THR 1 696 22.389 35.575 75.445 0.00 0.00 +ATOM 4343 N MET 1 697 21.704 36.343 73.465 0.00 0.00 +ATOM 4344 CA MET 1 697 22.843 36.996 73.227 0.00 0.00 +ATOM 4345 CB MET 1 697 22.911 37.343 71.743 0.00 0.00 +ATOM 4346 CG MET 1 697 24.175 36.833 71.059 0.00 0.00 +ATOM 4347 SD MET 1 697 24.511 35.091 71.427 0.00 0.00 +ATOM 4348 CE MET 1 697 23.116 34.335 70.728 0.00 0.00 +ATOM 4349 C MET 1 697 23.279 38.313 73.806 0.00 0.00 +ATOM 4350 O MET 1 697 22.642 39.365 73.731 0.00 0.00 +ATOM 4351 N SER 1 698 24.410 38.209 74.527 0.00 0.00 +ATOM 4352 CA SER 1 698 25.062 39.410 75.120 0.00 0.00 +ATOM 4353 CB SER 1 698 26.172 38.779 75.997 0.00 0.00 +ATOM 4354 OG SER 1 698 26.509 39.788 76.982 0.00 0.00 +ATOM 4355 C SER 1 698 26.018 40.463 74.269 0.00 0.00 +ATOM 4356 O SER 1 698 27.071 40.425 73.624 0.00 0.00 +ATOM 4357 N LEU 1 699 25.350 41.596 74.456 0.00 0.00 +ATOM 4358 CA LEU 1 699 25.707 42.965 74.012 0.00 0.00 +ATOM 4359 CB LEU 1 699 24.728 44.053 74.441 0.00 0.00 +ATOM 4360 CG LEU 1 699 23.255 43.748 74.136 0.00 0.00 +ATOM 4361 CD1 LEU 1 699 22.410 45.008 74.399 0.00 0.00 +ATOM 4362 CD2 LEU 1 699 23.090 43.293 72.673 0.00 0.00 +ATOM 4363 C LEU 1 699 27.235 43.331 74.080 0.00 0.00 +ATOM 4364 O LEU 1 699 28.052 43.686 73.203 0.00 0.00 +ATOM 4365 N GLY 1 700 27.538 43.338 75.369 0.00 0.00 +ATOM 4366 CA GLY 1 700 29.086 43.398 75.702 0.00 0.00 +ATOM 4367 C GLY 1 700 29.160 43.590 77.115 0.00 0.00 +ATOM 4368 O GLY 1 700 28.130 43.823 77.741 0.00 0.00 +ATOM 4369 N ALA 1 701 30.342 43.405 77.693 0.00 0.00 +ATOM 4370 CA ALA 1 701 30.657 43.436 79.144 0.00 0.00 +ATOM 4371 CB ALA 1 701 32.139 43.179 79.463 0.00 0.00 +ATOM 4372 C ALA 1 701 30.068 44.860 79.675 0.00 0.00 +ATOM 4373 O ALA 1 701 29.994 45.911 79.050 0.00 0.00 +ATOM 4374 N GLU 1 702 29.560 44.704 80.896 0.00 0.00 +ATOM 4375 CA GLU 1 702 29.000 45.716 81.670 0.00 0.00 +ATOM 4376 CB GLU 1 702 28.112 45.285 82.834 0.00 0.00 +ATOM 4377 CG GLU 1 702 27.334 46.434 83.470 0.00 0.00 +ATOM 4378 CD GLU 1 702 26.480 46.004 84.657 0.00 0.00 +ATOM 4379 OE1 GLU 1 702 25.829 44.936 84.582 0.00 0.00 +ATOM 4380 OE2 GLU 1 702 26.451 46.745 85.666 0.00 0.00 +ATOM 4381 C GLU 1 702 29.933 46.524 82.545 0.00 0.00 +ATOM 4382 O GLU 1 702 30.434 46.068 83.579 0.00 0.00 +ATOM 4383 N ASN 1 703 30.346 47.663 81.994 0.00 0.00 +ATOM 4384 CA ASN 1 703 31.276 48.578 82.682 0.00 0.00 +ATOM 4385 CB ASN 1 703 32.349 48.771 81.615 0.00 0.00 +ATOM 4386 CG ASN 1 703 33.400 49.741 82.032 0.00 0.00 +ATOM 4387 OD1 ASN 1 703 33.822 50.556 81.199 0.00 0.00 +ATOM 4388 ND2 ASN 1 703 33.821 49.652 83.292 0.00 0.00 +ATOM 4389 C ASN 1 703 30.729 49.831 83.081 0.00 0.00 +ATOM 4390 O ASN 1 703 30.042 50.516 82.324 0.00 0.00 +ATOM 4391 N SER 1 704 30.841 50.078 84.379 0.00 0.00 +ATOM 4392 CA SER 1 704 30.277 51.309 85.112 0.00 0.00 +ATOM 4393 CB SER 1 704 29.614 51.037 86.435 0.00 0.00 +ATOM 4394 OG SER 1 704 29.358 52.326 86.987 0.00 0.00 +ATOM 4395 C SER 1 704 31.395 52.244 85.220 0.00 0.00 +ATOM 4396 O SER 1 704 32.364 51.859 85.881 0.00 0.00 +ATOM 4397 N VAL 1 705 31.348 53.428 84.612 0.00 0.00 +ATOM 4398 CA VAL 1 705 32.503 54.353 84.636 0.00 0.00 +ATOM 4399 CB VAL 1 705 32.426 55.459 83.581 0.00 0.00 +ATOM 4400 CG1 VAL 1 705 33.633 56.385 83.698 0.00 0.00 +ATOM 4401 CG2 VAL 1 705 32.382 54.866 82.179 0.00 0.00 +ATOM 4402 C VAL 1 705 32.545 54.998 86.010 0.00 0.00 +ATOM 4403 O VAL 1 705 31.545 55.567 86.454 0.00 0.00 +ATOM 4404 N ALA 1 706 33.664 54.877 86.711 0.00 0.00 +ATOM 4405 CA ALA 1 706 33.863 55.619 87.957 0.00 0.00 +ATOM 4406 CB ALA 1 706 35.337 55.875 88.248 0.00 0.00 +ATOM 4407 C ALA 1 706 34.135 57.034 87.943 0.00 0.00 +ATOM 4408 O ALA 1 706 35.236 57.522 88.179 0.00 0.00 +ATOM 4409 N TYR 1 707 33.064 57.758 87.652 0.00 0.00 +ATOM 4410 CA TYR 1 707 32.439 59.100 87.514 0.00 0.00 +ATOM 4411 CB TYR 1 707 31.245 59.452 86.658 0.00 0.00 +ATOM 4412 CG TYR 1 707 31.455 59.294 85.172 0.00 0.00 +ATOM 4413 CD1 TYR 1 707 31.376 58.038 84.557 0.00 0.00 +ATOM 4414 CD2 TYR 1 707 31.690 60.440 84.407 0.00 0.00 +ATOM 4415 CE1 TYR 1 707 31.521 57.927 83.168 0.00 0.00 +ATOM 4416 CE2 TYR 1 707 31.836 60.351 83.021 0.00 0.00 +ATOM 4417 CZ TYR 1 707 31.741 59.090 82.412 0.00 0.00 +ATOM 4418 OH TYR 1 707 31.778 59.003 81.029 0.00 0.00 +ATOM 4419 C TYR 1 707 32.434 59.797 88.836 0.00 0.00 +ATOM 4420 O TYR 1 707 31.944 59.156 89.755 0.00 0.00 +ATOM 4421 N SER 1 708 32.855 61.048 88.962 0.00 0.00 +ATOM 4422 CA SER 1 708 32.565 61.839 90.086 0.00 0.00 +ATOM 4423 CB SER 1 708 33.113 61.233 91.382 0.00 0.00 +ATOM 4424 OG SER 1 708 32.869 61.980 92.583 0.00 0.00 +ATOM 4425 C SER 1 708 32.745 63.204 89.478 0.00 0.00 +ATOM 4426 O SER 1 708 33.130 63.372 88.313 0.00 0.00 +ATOM 4427 N ASN 1 709 32.422 64.229 90.277 0.00 0.00 +ATOM 4428 CA ASN 1 709 32.522 65.601 89.898 0.00 0.00 +ATOM 4429 CB ASN 1 709 32.023 66.520 91.004 0.00 0.00 +ATOM 4430 CG ASN 1 709 30.525 66.559 91.099 0.00 0.00 +ATOM 4431 OD1 ASN 1 709 29.809 66.079 90.225 0.00 0.00 +ATOM 4432 ND2 ASN 1 709 30.035 67.136 92.174 0.00 0.00 +ATOM 4433 C ASN 1 709 33.834 66.161 89.682 0.00 0.00 +ATOM 4434 O ASN 1 709 33.965 67.036 88.837 0.00 0.00 +ATOM 4435 N ASN 1 710 34.850 65.637 90.368 0.00 0.00 +ATOM 4436 CA ASN 1 710 36.288 66.069 90.285 0.00 0.00 +ATOM 4437 CB ASN 1 710 36.596 66.985 91.488 0.00 0.00 +ATOM 4438 CG ASN 1 710 36.808 66.219 92.792 0.00 0.00 +ATOM 4439 OD1 ASN 1 710 37.934 66.109 93.275 0.00 0.00 +ATOM 4440 ND2 ASN 1 710 35.729 65.707 93.365 0.00 0.00 +ATOM 4441 C ASN 1 710 37.334 65.125 89.610 0.00 0.00 +ATOM 4442 O ASN 1 710 38.487 65.524 89.443 0.00 0.00 +ATOM 4443 N SER 1 711 36.967 63.854 89.454 0.00 0.00 +ATOM 4444 CA SER 1 711 37.924 62.930 88.863 0.00 0.00 +ATOM 4445 CB SER 1 711 37.495 61.514 89.273 0.00 0.00 +ATOM 4446 OG SER 1 711 38.351 60.536 88.719 0.00 0.00 +ATOM 4447 C SER 1 711 38.077 62.840 87.574 0.00 0.00 +ATOM 4448 O SER 1 711 37.146 63.059 86.809 0.00 0.00 +ATOM 4449 N ILE 1 712 39.312 62.651 87.143 0.00 0.00 +ATOM 4450 CA ILE 1 712 39.617 62.832 85.460 0.00 0.00 +ATOM 4451 CB ILE 1 712 40.063 64.202 84.875 0.00 0.00 +ATOM 4452 CG1 ILE 1 712 38.974 65.325 84.933 0.00 0.00 +ATOM 4453 CG2 ILE 1 712 40.499 64.049 83.391 0.00 0.00 +ATOM 4454 CD1 ILE 1 712 39.557 66.776 84.773 0.00 0.00 +ATOM 4455 C ILE 1 712 40.717 61.538 85.308 0.00 0.00 +ATOM 4456 O ILE 1 712 41.517 61.180 86.172 0.00 0.00 +ATOM 4457 N ALA 1 713 40.631 60.928 84.129 0.00 0.00 +ATOM 4458 CA ALA 1 713 41.419 59.867 83.901 0.00 0.00 +ATOM 4459 CB ALA 1 713 40.585 58.598 83.681 0.00 0.00 +ATOM 4460 C ALA 1 713 42.146 60.051 82.700 0.00 0.00 +ATOM 4461 O ALA 1 713 41.650 59.824 81.602 0.00 0.00 +ATOM 4462 N ILE 1 714 43.360 60.574 82.837 0.00 0.00 +ATOM 4463 CA ILE 1 714 44.274 60.942 81.633 0.00 0.00 +ATOM 4464 CB ILE 1 714 45.015 62.269 81.954 0.00 0.00 +ATOM 4465 CG1 ILE 1 714 44.018 63.361 82.371 0.00 0.00 +ATOM 4466 CG2 ILE 1 714 45.843 62.711 80.749 0.00 0.00 +ATOM 4467 CD1 ILE 1 714 43.010 63.726 81.297 0.00 0.00 +ATOM 4468 C ILE 1 714 45.204 59.717 81.359 0.00 0.00 +ATOM 4469 O ILE 1 714 45.732 59.092 82.282 0.00 0.00 +ATOM 4470 N PRO 1 715 45.329 59.325 80.080 0.00 0.00 +ATOM 4471 CA PRO 1 715 46.230 58.210 79.814 0.00 0.00 +ATOM 4472 CB PRO 1 715 45.875 57.844 78.408 0.00 0.00 +ATOM 4473 CG PRO 1 715 44.494 58.378 78.201 0.00 0.00 +ATOM 4474 CD PRO 1 715 44.413 59.626 79.041 0.00 0.00 +ATOM 4475 C PRO 1 715 47.705 58.572 80.044 0.00 0.00 +ATOM 4476 O PRO 1 715 48.103 59.724 79.850 0.00 0.00 +ATOM 4477 N THR 1 716 48.522 57.608 80.464 0.00 0.00 +ATOM 4478 CA THR 1 716 49.923 57.877 80.502 0.00 0.00 +ATOM 4479 CB THR 1 716 50.443 57.648 81.939 0.00 0.00 +ATOM 4480 OG1 THR 1 716 49.783 56.524 82.528 0.00 0.00 +ATOM 4481 CG2 THR 1 716 50.189 58.898 82.774 0.00 0.00 +ATOM 4482 C THR 1 716 50.727 57.279 79.460 0.00 0.00 +ATOM 4483 O THR 1 716 51.887 57.652 79.286 0.00 0.00 +ATOM 4484 N ASN 1 717 50.105 56.445 78.627 0.00 0.00 +ATOM 4485 CA ASN 1 717 50.780 55.709 77.506 0.00 0.00 +ATOM 4486 CB ASN 1 717 51.626 54.540 78.006 0.00 0.00 +ATOM 4487 CG ASN 1 717 52.377 53.850 76.871 0.00 0.00 +ATOM 4488 OD1 ASN 1 717 53.305 54.420 76.295 0.00 0.00 +ATOM 4489 ND2 ASN 1 717 51.959 52.632 76.527 0.00 0.00 +ATOM 4490 C ASN 1 717 49.684 55.268 76.463 0.00 0.00 +ATOM 4491 O ASN 1 717 48.547 54.973 76.802 0.00 0.00 +ATOM 4492 N PHE 1 718 50.088 55.274 75.190 0.00 0.00 +ATOM 4493 CA PHE 1 718 49.412 54.797 74.127 0.00 0.00 +ATOM 4494 CB PHE 1 718 49.105 56.048 73.311 0.00 0.00 +ATOM 4495 CG PHE 1 718 50.378 56.786 72.869 0.00 0.00 +ATOM 4496 CD1 PHE 1 718 50.989 57.693 73.729 0.00 0.00 +ATOM 4497 CD2 PHE 1 718 50.943 56.588 71.625 0.00 0.00 +ATOM 4498 CE1 PHE 1 718 52.139 58.383 73.394 0.00 0.00 +ATOM 4499 CE2 PHE 1 718 52.108 57.273 71.245 0.00 0.00 +ATOM 4500 CZ PHE 1 718 52.718 58.194 72.161 0.00 0.00 +ATOM 4501 C PHE 1 718 50.185 53.901 73.158 0.00 0.00 +ATOM 4502 O PHE 1 718 51.305 53.439 73.358 0.00 0.00 +ATOM 4503 N THR 1 719 49.330 53.391 72.282 0.00 0.00 +ATOM 4504 CA THR 1 719 49.399 52.230 71.359 0.00 0.00 +ATOM 4505 CB THR 1 719 48.761 50.905 71.831 0.00 0.00 +ATOM 4506 OG1 THR 1 719 49.161 50.629 73.178 0.00 0.00 +ATOM 4507 CG2 THR 1 719 49.193 49.750 70.937 0.00 0.00 +ATOM 4508 C THR 1 719 48.885 52.550 70.031 0.00 0.00 +ATOM 4509 O THR 1 719 47.830 53.165 69.864 0.00 0.00 +ATOM 4510 N ILE 1 720 49.664 52.196 69.017 0.00 0.00 +ATOM 4511 CA ILE 1 720 49.476 52.497 67.570 0.00 0.00 +ATOM 4512 CB ILE 1 720 50.760 52.849 66.745 0.00 0.00 +ATOM 4513 CG1 ILE 1 720 51.478 54.066 67.336 0.00 0.00 +ATOM 4514 CG2 ILE 1 720 50.399 53.124 65.287 0.00 0.00 +ATOM 4515 CD1 ILE 1 720 50.656 55.346 67.377 0.00 0.00 +ATOM 4516 C ILE 1 720 48.744 51.234 67.056 0.00 0.00 +ATOM 4517 O ILE 1 720 49.385 50.186 67.029 0.00 0.00 +ATOM 4518 N SER 1 721 47.470 51.311 66.691 0.00 0.00 +ATOM 4519 CA SER 1 721 46.914 50.070 66.184 0.00 0.00 +ATOM 4520 CB SER 1 721 45.648 49.826 67.012 0.00 0.00 +ATOM 4521 OG SER 1 721 44.674 49.084 66.293 0.00 0.00 +ATOM 4522 C SER 1 721 46.495 50.371 64.786 0.00 0.00 +ATOM 4523 O SER 1 721 45.954 51.411 64.411 0.00 0.00 +ATOM 4524 N VAL 1 722 46.929 49.439 63.947 0.00 0.00 +ATOM 4525 CA VAL 1 722 46.748 49.392 62.457 0.00 0.00 +ATOM 4526 CB VAL 1 722 47.954 48.853 61.646 0.00 0.00 +ATOM 4527 CG1 VAL 1 722 47.575 48.679 60.177 0.00 0.00 +ATOM 4528 CG2 VAL 1 722 49.132 49.814 61.779 0.00 0.00 +ATOM 4529 C VAL 1 722 45.430 48.853 62.107 0.00 0.00 +ATOM 4530 O VAL 1 722 45.445 47.625 62.195 0.00 0.00 +ATOM 4531 N THR 1 723 44.349 49.523 61.696 0.00 0.00 +ATOM 4532 CA THR 1 723 43.235 48.270 61.572 0.00 0.00 +ATOM 4533 CB THR 1 723 42.039 48.866 62.317 0.00 0.00 +ATOM 4534 OG1 THR 1 723 41.943 50.249 61.977 0.00 0.00 +ATOM 4535 CG2 THR 1 723 42.226 48.726 63.831 0.00 0.00 +ATOM 4536 C THR 1 723 43.074 48.190 60.080 0.00 0.00 +ATOM 4537 O THR 1 723 43.628 49.024 59.361 0.00 0.00 +ATOM 4538 N THR 1 724 42.294 47.216 59.593 0.00 0.00 +ATOM 4539 CA THR 1 724 42.091 47.058 58.169 0.00 0.00 +ATOM 4540 CB THR 1 724 42.203 45.595 57.664 0.00 0.00 +ATOM 4541 OG1 THR 1 724 41.248 44.773 58.355 0.00 0.00 +ATOM 4542 CG2 THR 1 724 43.608 45.045 57.923 0.00 0.00 +ATOM 4543 C THR 1 724 40.709 47.283 57.685 0.00 0.00 +ATOM 4544 O THR 1 724 39.833 46.631 58.254 0.00 0.00 +ATOM 4545 N GLU 1 725 40.439 48.172 56.735 0.00 0.00 +ATOM 4546 CA GLU 1 725 39.026 48.264 56.274 0.00 0.00 +ATOM 4547 CB GLU 1 725 38.692 49.760 56.323 0.00 0.00 +ATOM 4548 CG GLU 1 725 37.441 50.166 55.534 0.00 0.00 +ATOM 4549 CD GLU 1 725 37.444 51.640 55.144 0.00 0.00 +ATOM 4550 OE1 GLU 1 725 37.066 52.491 55.983 0.00 0.00 +ATOM 4551 OE2 GLU 1 725 37.826 51.943 53.990 0.00 0.00 +ATOM 4552 C GLU 1 725 39.137 47.747 54.783 0.00 0.00 +ATOM 4553 O GLU 1 725 40.025 48.104 54.016 0.00 0.00 +ATOM 4554 N ILE 1 726 38.197 46.872 54.451 0.00 0.00 +ATOM 4555 CA ILE 1 726 38.050 46.334 53.165 0.00 0.00 +ATOM 4556 CB ILE 1 726 38.036 44.783 53.237 0.00 0.00 +ATOM 4557 CG1 ILE 1 726 39.291 44.276 53.951 0.00 0.00 +ATOM 4558 CG2 ILE 1 726 37.932 44.180 51.835 0.00 0.00 +ATOM 4559 CD1 ILE 1 726 39.200 42.842 54.375 0.00 0.00 +ATOM 4560 C ILE 1 726 36.882 46.853 52.550 0.00 0.00 +ATOM 4561 O ILE 1 726 35.850 46.992 53.194 0.00 0.00 +ATOM 4562 N LEU 1 727 36.986 47.253 51.295 0.00 0.00 +ATOM 4563 CA LEU 1 727 35.773 47.945 50.613 0.00 0.00 +ATOM 4564 CB LEU 1 727 36.312 49.286 50.148 0.00 0.00 +ATOM 4565 CG LEU 1 727 36.904 50.251 51.186 0.00 0.00 +ATOM 4566 CD1 LEU 1 727 37.507 51.469 50.473 0.00 0.00 +ATOM 4567 CD2 LEU 1 727 35.825 50.724 52.159 0.00 0.00 +ATOM 4568 C LEU 1 727 35.915 47.438 49.108 0.00 0.00 +ATOM 4569 O LEU 1 727 36.947 47.080 48.536 0.00 0.00 +ATOM 4570 N PRO 1 728 34.717 47.292 48.559 0.00 0.00 +ATOM 4571 CA PRO 1 728 34.396 46.772 47.273 0.00 0.00 +ATOM 4572 CB PRO 1 728 33.058 46.040 47.190 0.00 0.00 +ATOM 4573 CG PRO 1 728 32.234 46.756 48.193 0.00 0.00 +ATOM 4574 CD PRO 1 728 33.204 46.905 49.367 0.00 0.00 +ATOM 4575 C PRO 1 728 34.177 48.097 46.466 0.00 0.00 +ATOM 4576 O PRO 1 728 33.733 49.181 46.916 0.00 0.00 +ATOM 4577 N VAL 1 729 34.813 48.022 45.291 0.00 0.00 +ATOM 4578 CA VAL 1 729 35.149 49.097 44.375 0.00 0.00 +ATOM 4579 CB VAL 1 729 36.248 50.138 44.709 0.00 0.00 +ATOM 4580 CG1 VAL 1 729 36.374 51.190 43.627 0.00 0.00 +ATOM 4581 CG2 VAL 1 729 35.919 50.782 46.051 0.00 0.00 +ATOM 4582 C VAL 1 729 34.652 48.908 42.942 0.00 0.00 +ATOM 4583 O VAL 1 729 34.290 49.838 42.219 0.00 0.00 +ATOM 4584 N SER 1 730 34.700 47.650 42.513 0.00 0.00 +ATOM 4585 CA SER 1 730 34.169 47.369 41.142 0.00 0.00 +ATOM 4586 CB SER 1 730 35.399 47.471 40.233 0.00 0.00 +ATOM 4587 OG SER 1 730 36.258 46.364 40.432 0.00 0.00 +ATOM 4588 C SER 1 730 33.806 45.803 41.245 0.00 0.00 +ATOM 4589 O SER 1 730 34.115 45.040 42.157 0.00 0.00 +ATOM 4590 N MET 1 731 32.935 45.491 40.296 0.00 0.00 +ATOM 4591 CA MET 1 731 32.278 44.290 40.031 0.00 0.00 +ATOM 4592 CB MET 1 731 30.887 44.349 40.717 0.00 0.00 +ATOM 4593 CG MET 1 731 30.243 42.941 40.679 0.00 0.00 +ATOM 4594 SD MET 1 731 28.608 42.947 41.476 0.00 0.00 +ATOM 4595 CE MET 1 731 28.988 43.079 43.230 0.00 0.00 +ATOM 4596 C MET 1 731 32.449 43.861 38.612 0.00 0.00 +ATOM 4597 O MET 1 731 32.784 44.652 37.727 0.00 0.00 +ATOM 4598 N THR 1 732 32.319 42.558 38.394 0.00 0.00 +ATOM 4599 CA THR 1 732 32.440 41.936 37.082 0.00 0.00 +ATOM 4600 CB THR 1 732 32.141 40.414 37.164 0.00 0.00 +ATOM 4601 OG1 THR 1 732 32.581 39.908 38.426 0.00 0.00 +ATOM 4602 CG2 THR 1 732 32.871 39.661 36.055 0.00 0.00 +ATOM 4603 C THR 1 732 31.591 42.611 36.024 0.00 0.00 +ATOM 4604 O THR 1 732 30.376 42.799 36.074 0.00 0.00 +ATOM 4605 N LYS 1 733 32.322 43.032 34.986 0.00 0.00 +ATOM 4606 CA LYS 1 733 31.901 43.719 33.769 0.00 0.00 +ATOM 4607 CB LYS 1 733 32.987 44.449 32.983 0.00 0.00 +ATOM 4608 CG LYS 1 733 32.500 45.185 31.763 0.00 0.00 +ATOM 4609 CD LYS 1 733 33.571 46.105 31.211 0.00 0.00 +ATOM 4610 CE LYS 1 733 32.995 47.021 30.134 0.00 0.00 +ATOM 4611 NZ LYS 1 733 32.637 46.336 28.856 0.00 0.00 +ATOM 4612 C LYS 1 733 31.326 42.808 32.583 0.00 0.00 +ATOM 4613 O LYS 1 733 31.757 42.919 31.429 0.00 0.00 +ATOM 4614 N THR 1 734 30.361 41.936 32.919 0.00 0.00 +ATOM 4615 CA THR 1 734 29.486 41.325 32.091 0.00 0.00 +ATOM 4616 CB THR 1 734 28.509 40.440 32.826 0.00 0.00 +ATOM 4617 OG1 THR 1 734 27.234 41.101 32.814 0.00 0.00 +ATOM 4618 CG2 THR 1 734 28.976 40.225 34.272 0.00 0.00 +ATOM 4619 C THR 1 734 28.685 41.622 30.847 0.00 0.00 +ATOM 4620 O THR 1 734 27.745 42.344 31.185 0.00 0.00 +ATOM 4621 N SER 1 735 28.831 41.170 29.607 0.00 0.00 +ATOM 4622 CA SER 1 735 27.653 41.632 28.796 0.00 0.00 +ATOM 4623 CB SER 1 735 28.321 41.945 27.453 0.00 0.00 +ATOM 4624 OG SER 1 735 28.841 40.729 26.887 0.00 0.00 +ATOM 4625 C SER 1 735 26.896 40.296 28.280 0.00 0.00 +ATOM 4626 O SER 1 735 27.468 39.226 28.077 0.00 0.00 +ATOM 4627 N VAL 1 736 25.577 40.435 28.182 0.00 0.00 +ATOM 4628 CA VAL 1 736 24.788 39.423 27.643 0.00 0.00 +ATOM 4629 CB VAL 1 736 23.574 39.179 28.583 0.00 0.00 +ATOM 4630 CG1 VAL 1 736 22.668 38.100 28.011 0.00 0.00 +ATOM 4631 CG2 VAL 1 736 24.053 38.771 29.978 0.00 0.00 +ATOM 4632 C VAL 1 736 24.314 39.493 26.383 0.00 0.00 +ATOM 4633 O VAL 1 736 23.710 40.542 26.239 0.00 0.00 +ATOM 4634 N ASP 1 737 24.499 38.646 25.386 0.00 0.00 +ATOM 4635 CA ASP 1 737 23.971 38.980 23.972 0.00 0.00 +ATOM 4636 CB ASP 1 737 24.756 38.091 23.022 0.00 0.00 +ATOM 4637 CG ASP 1 737 24.167 38.080 21.651 0.00 0.00 +ATOM 4638 OD1 ASP 1 737 23.440 39.042 21.326 0.00 0.00 +ATOM 4639 OD2 ASP 1 737 24.423 37.114 20.902 0.00 0.00 +ATOM 4640 C ASP 1 737 22.461 38.664 23.897 0.00 0.00 +ATOM 4641 O ASP 1 737 22.094 37.524 23.625 0.00 0.00 +ATOM 4642 N CYS 1 738 21.597 39.638 24.112 0.00 0.00 +ATOM 4643 CA CYS 1 738 20.177 39.341 24.051 0.00 0.00 +ATOM 4644 CB CYS 1 738 20.027 40.835 24.291 0.00 0.00 +ATOM 4645 SG CYS 1 738 20.859 41.373 25.805 0.00 0.00 +ATOM 4646 C CYS 1 738 19.535 38.507 22.930 0.00 0.00 +ATOM 4647 O CYS 1 738 18.416 38.007 23.120 0.00 0.00 +ATOM 4648 N THR 1 739 20.203 38.333 21.785 0.00 0.00 +ATOM 4649 CA THR 1 739 19.710 37.563 20.724 0.00 0.00 +ATOM 4650 CB THR 1 739 19.771 38.385 19.413 0.00 0.00 +ATOM 4651 OG1 THR 1 739 21.137 38.568 19.018 0.00 0.00 +ATOM 4652 CG2 THR 1 739 19.123 39.751 19.603 0.00 0.00 +ATOM 4653 C THR 1 739 20.251 36.086 20.756 0.00 0.00 +ATOM 4654 O THR 1 739 19.584 35.124 20.407 0.00 0.00 +ATOM 4655 N MET 1 740 21.534 35.962 21.077 0.00 0.00 +ATOM 4656 CA MET 1 740 22.087 34.625 21.149 0.00 0.00 +ATOM 4657 CB MET 1 740 23.609 34.671 21.205 0.00 0.00 +ATOM 4658 CG MET 1 740 24.212 35.217 19.923 0.00 0.00 +ATOM 4659 SD MET 1 740 23.926 34.118 18.524 0.00 0.00 +ATOM 4660 CE MET 1 740 22.594 34.961 17.747 0.00 0.00 +ATOM 4661 C MET 1 740 21.573 33.870 22.370 0.00 0.00 +ATOM 4662 O MET 1 740 21.480 32.646 22.345 0.00 0.00 +ATOM 4663 N TYR 1 741 21.222 34.602 23.421 0.00 0.00 +ATOM 4664 CA TYR 1 741 20.761 34.002 24.658 0.00 0.00 +ATOM 4665 CB TYR 1 741 20.671 35.031 25.779 0.00 0.00 +ATOM 4666 CG TYR 1 741 20.192 34.443 27.090 0.00 0.00 +ATOM 4667 CD1 TYR 1 741 21.071 33.754 27.921 0.00 0.00 +ATOM 4668 CD2 TYR 1 741 18.869 34.596 27.508 0.00 0.00 +ATOM 4669 CE1 TYR 1 741 20.655 33.236 29.133 0.00 0.00 +ATOM 4670 CE2 TYR 1 741 18.438 34.081 28.723 0.00 0.00 +ATOM 4671 CZ TYR 1 741 19.342 33.402 29.532 0.00 0.00 +ATOM 4672 OH TYR 1 741 18.939 32.884 30.742 0.00 0.00 +ATOM 4673 C TYR 1 741 19.307 33.443 24.571 0.00 0.00 +ATOM 4674 O TYR 1 741 18.906 32.450 25.165 0.00 0.00 +ATOM 4675 N ILE 1 742 18.516 34.223 23.841 0.00 0.00 +ATOM 4676 CA ILE 1 742 17.084 33.782 23.736 0.00 0.00 +ATOM 4677 CB ILE 1 742 16.159 34.932 24.201 0.00 0.00 +ATOM 4678 CG1 ILE 1 742 16.423 36.196 23.380 0.00 0.00 +ATOM 4679 CG2 ILE 1 742 16.373 35.200 25.686 0.00 0.00 +ATOM 4680 CD1 ILE 1 742 15.475 37.327 23.689 0.00 0.00 +ATOM 4681 C ILE 1 742 16.962 32.705 22.501 0.00 0.00 +ATOM 4682 O ILE 1 742 16.507 31.558 22.502 0.00 0.00 +ATOM 4683 N CYS 1 743 17.367 33.323 21.401 0.00 0.00 +ATOM 4684 CA CYS 1 743 17.187 32.440 20.174 0.00 0.00 +ATOM 4685 CB CYS 1 743 16.768 33.262 18.934 0.00 0.00 +ATOM 4686 SG CYS 1 743 18.058 34.402 18.388 0.00 0.00 +ATOM 4687 C CYS 1 743 18.646 32.309 19.737 0.00 0.00 +ATOM 4688 O CYS 1 743 19.200 33.192 19.086 0.00 0.00 +ATOM 4689 N GLY 1 744 19.279 31.236 20.192 0.00 0.00 +ATOM 4690 CA GLY 1 744 20.690 31.017 19.851 0.00 0.00 +ATOM 4691 C GLY 1 744 20.802 30.371 18.601 0.00 0.00 +ATOM 4692 O GLY 1 744 20.182 29.305 18.547 0.00 0.00 +ATOM 4693 N ASP 1 745 21.459 30.872 17.580 0.00 0.00 +ATOM 4694 CA ASP 1 745 21.670 30.316 16.222 0.00 0.00 +ATOM 4695 CB ASP 1 745 22.744 29.276 15.876 0.00 0.00 +ATOM 4696 CG ASP 1 745 22.297 27.861 16.152 0.00 0.00 +ATOM 4697 OD1 ASP 1 745 21.266 27.628 16.814 0.00 0.00 +ATOM 4698 OD2 ASP 1 745 22.995 26.922 15.685 0.00 0.00 +ATOM 4699 C ASP 1 745 20.424 30.012 15.396 0.00 0.00 +ATOM 4700 O ASP 1 745 20.579 29.525 14.259 0.00 0.00 +ATOM 4701 N SER 1 746 19.210 30.337 15.812 0.00 0.00 +ATOM 4702 CA SER 1 746 18.050 30.203 15.060 0.00 0.00 +ATOM 4703 CB SER 1 746 16.871 29.921 15.965 0.00 0.00 +ATOM 4704 OG SER 1 746 16.361 31.158 16.513 0.00 0.00 +ATOM 4705 C SER 1 746 17.608 31.307 14.226 0.00 0.00 +ATOM 4706 O SER 1 746 17.653 32.413 14.886 0.00 0.00 +ATOM 4707 N THR 1 747 17.086 31.174 13.024 0.00 0.00 +ATOM 4708 CA THR 1 747 16.523 32.314 12.316 0.00 0.00 +ATOM 4709 CB THR 1 747 16.719 32.112 10.818 0.00 0.00 +ATOM 4710 OG1 THR 1 747 16.112 30.868 10.425 0.00 0.00 +ATOM 4711 CG2 THR 1 747 18.191 32.113 10.460 0.00 0.00 +ATOM 4712 C THR 1 747 15.071 32.385 12.578 0.00 0.00 +ATOM 4713 O THR 1 747 14.585 33.511 12.741 0.00 0.00 +ATOM 4714 N GLU 1 748 14.352 31.267 12.663 0.00 0.00 +ATOM 4715 CA GLU 1 748 12.951 31.184 13.027 0.00 0.00 +ATOM 4716 CB GLU 1 748 12.484 29.737 13.233 0.00 0.00 +ATOM 4717 CG GLU 1 748 11.376 29.310 12.307 0.00 0.00 +ATOM 4718 CD GLU 1 748 11.873 28.935 10.926 0.00 0.00 +ATOM 4719 OE1 GLU 1 748 12.486 27.851 10.780 0.00 0.00 +ATOM 4720 OE2 GLU 1 748 11.651 29.725 9.985 0.00 0.00 +ATOM 4721 C GLU 1 748 12.645 32.035 14.329 0.00 0.00 +ATOM 4722 O GLU 1 748 11.741 32.862 14.401 0.00 0.00 +ATOM 4723 N CYS 1 749 13.455 31.759 15.344 0.00 0.00 +ATOM 4724 CA CYS 1 749 13.267 32.424 16.603 0.00 0.00 +ATOM 4725 CB CYS 1 749 14.153 31.781 17.669 0.00 0.00 +ATOM 4726 SG CYS 1 749 13.383 30.362 18.439 0.00 0.00 +ATOM 4727 C CYS 1 749 13.565 33.930 16.580 0.00 0.00 +ATOM 4728 O CYS 1 749 12.974 34.797 17.221 0.00 0.00 +ATOM 4729 N SER 1 750 14.618 34.195 15.807 0.00 0.00 +ATOM 4730 CA SER 1 750 15.095 35.671 15.861 0.00 0.00 +ATOM 4731 CB SER 1 750 16.490 35.734 15.260 0.00 0.00 +ATOM 4732 OG SER 1 750 16.397 35.301 13.923 0.00 0.00 +ATOM 4733 C SER 1 750 14.049 36.560 15.192 0.00 0.00 +ATOM 4734 O SER 1 750 13.815 37.660 15.681 0.00 0.00 +ATOM 4735 N ASN 1 751 13.359 36.087 14.157 0.00 0.00 +ATOM 4736 CA ASN 1 751 12.289 36.778 13.558 0.00 0.00 +ATOM 4737 CB ASN 1 751 11.744 36.014 12.351 0.00 0.00 +ATOM 4738 CG ASN 1 751 12.773 35.858 11.234 0.00 0.00 +ATOM 4739 OD1 ASN 1 751 13.870 36.416 11.285 0.00 0.00 +ATOM 4740 ND2 ASN 1 751 12.422 35.080 10.221 0.00 0.00 +ATOM 4741 C ASN 1 751 11.163 37.082 14.584 0.00 0.00 +ATOM 4742 O ASN 1 751 10.656 38.197 14.636 0.00 0.00 +ATOM 4743 N LEU 1 752 10.801 36.102 15.411 0.00 0.00 +ATOM 4744 CA LEU 1 752 9.827 36.315 16.397 0.00 0.00 +ATOM 4745 CB LEU 1 752 9.439 34.981 17.025 0.00 0.00 +ATOM 4746 CG LEU 1 752 8.637 33.991 16.173 0.00 0.00 +ATOM 4747 CD1 LEU 1 752 8.463 32.675 16.912 0.00 0.00 +ATOM 4748 CD2 LEU 1 752 7.295 34.627 15.839 0.00 0.00 +ATOM 4749 C LEU 1 752 10.254 37.364 17.426 0.00 0.00 +ATOM 4750 O LEU 1 752 9.465 38.170 17.914 0.00 0.00 +ATOM 4751 N LEU 1 753 11.551 37.349 17.725 0.00 0.00 +ATOM 4752 CA LEU 1 753 12.077 38.329 18.679 0.00 0.00 +ATOM 4753 CB LEU 1 753 13.549 38.078 19.027 0.00 0.00 +ATOM 4754 CG LEU 1 753 13.848 36.795 19.802 0.00 0.00 +ATOM 4755 CD1 LEU 1 753 15.204 36.883 20.485 0.00 0.00 +ATOM 4756 CD2 LEU 1 753 12.752 36.510 20.817 0.00 0.00 +ATOM 4757 C LEU 1 753 11.922 39.778 18.257 0.00 0.00 +ATOM 4758 O LEU 1 753 11.707 40.706 19.056 0.00 0.00 +ATOM 4759 N LEU 1 754 11.998 39.947 16.938 0.00 0.00 +ATOM 4760 CA LEU 1 754 11.928 41.349 16.366 0.00 0.00 +ATOM 4761 CB LEU 1 754 12.547 41.443 14.950 0.00 0.00 +ATOM 4762 CG LEU 1 754 14.068 41.202 14.883 0.00 0.00 +ATOM 4763 CD1 LEU 1 754 14.523 41.325 13.453 0.00 0.00 +ATOM 4764 CD2 LEU 1 754 14.795 42.234 15.711 0.00 0.00 +ATOM 4765 C LEU 1 754 10.576 41.996 16.679 0.00 0.00 +ATOM 4766 O LEU 1 754 10.468 43.220 16.865 0.00 0.00 +ATOM 4767 N GLN 1 755 9.554 41.146 16.773 0.00 0.00 +ATOM 4768 CA GLN 1 755 8.198 41.607 17.056 0.00 0.00 +ATOM 4769 CB GLN 1 755 7.196 40.464 16.870 0.00 0.00 +ATOM 4770 CG GLN 1 755 7.094 39.978 15.432 0.00 0.00 +ATOM 4771 CD GLN 1 755 6.283 38.707 15.285 0.00 0.00 +ATOM 4772 OE1 GLN 1 755 6.794 37.682 14.834 0.00 0.00 +ATOM 4773 NE2 GLN 1 755 5.010 38.768 15.654 0.00 0.00 +ATOM 4774 C GLN 1 755 8.094 42.350 18.371 0.00 0.00 +ATOM 4775 O GLN 1 755 7.371 43.337 18.505 0.00 0.00 +ATOM 4776 N TYR 1 756 8.876 41.889 19.346 0.00 0.00 +ATOM 4777 CA TYR 1 756 8.903 42.576 20.651 0.00 0.00 +ATOM 4778 CB TYR 1 756 9.866 41.810 21.567 0.00 0.00 +ATOM 4779 CG TYR 1 756 9.685 42.102 23.035 0.00 0.00 +ATOM 4780 CD1 TYR 1 756 8.417 42.013 23.635 0.00 0.00 +ATOM 4781 CD2 TYR 1 756 10.777 42.454 23.838 0.00 0.00 +ATOM 4782 CE1 TYR 1 756 8.237 42.257 24.987 0.00 0.00 +ATOM 4783 CE2 TYR 1 756 10.609 42.703 25.209 0.00 0.00 +ATOM 4784 CZ TYR 1 756 9.329 42.597 25.766 0.00 0.00 +ATOM 4785 OH TYR 1 756 9.171 42.790 27.106 0.00 0.00 +ATOM 4786 C TYR 1 756 10.247 43.408 20.417 0.00 0.00 +ATOM 4787 O TYR 1 756 11.326 43.127 20.923 0.00 0.00 +ATOM 4788 N GLY 1 757 10.076 44.469 19.636 0.00 0.00 +ATOM 4789 CA GLY 1 757 10.835 45.633 19.549 0.00 0.00 +ATOM 4790 C GLY 1 757 11.525 46.337 20.579 0.00 0.00 +ATOM 4791 O GLY 1 757 10.759 46.779 21.456 0.00 0.00 +ATOM 4792 N SER 1 758 12.848 46.496 20.633 0.00 0.00 +ATOM 4793 CA SER 1 758 13.657 47.141 21.542 0.00 0.00 +ATOM 4794 CB SER 1 758 13.337 48.632 21.562 0.00 0.00 +ATOM 4795 OG SER 1 758 13.635 49.201 20.306 0.00 0.00 +ATOM 4796 C SER 1 758 14.115 46.607 22.873 0.00 0.00 +ATOM 4797 O SER 1 758 15.137 47.023 23.440 0.00 0.00 +ATOM 4798 N PHE 1 759 13.431 45.556 23.294 0.00 0.00 +ATOM 4799 CA PHE 1 759 13.759 44.752 24.478 0.00 0.00 +ATOM 4800 CB PHE 1 759 12.577 43.998 25.100 0.00 0.00 +ATOM 4801 CG PHE 1 759 11.532 44.887 25.719 0.00 0.00 +ATOM 4802 CD1 PHE 1 759 11.744 46.251 25.861 0.00 0.00 +ATOM 4803 CD2 PHE 1 759 10.331 44.346 26.179 0.00 0.00 +ATOM 4804 CE1 PHE 1 759 10.780 47.059 26.450 0.00 0.00 +ATOM 4805 CE2 PHE 1 759 9.362 45.148 26.768 0.00 0.00 +ATOM 4806 CZ PHE 1 759 9.586 46.507 26.903 0.00 0.00 +ATOM 4807 C PHE 1 759 15.294 44.375 24.416 0.00 0.00 +ATOM 4808 O PHE 1 759 16.031 44.574 25.377 0.00 0.00 +ATOM 4809 N CYS 1 760 15.720 43.845 23.277 0.00 0.00 +ATOM 4810 CA CYS 1 760 17.020 43.473 23.055 0.00 0.00 +ATOM 4811 CB CYS 1 760 17.161 42.755 21.714 0.00 0.00 +ATOM 4812 SG CYS 1 760 16.760 41.015 21.819 0.00 0.00 +ATOM 4813 C CYS 1 760 18.067 44.577 23.002 0.00 0.00 +ATOM 4814 O CYS 1 760 19.213 44.457 23.423 0.00 0.00 +ATOM 4815 N THR 1 761 17.611 45.713 22.475 0.00 0.00 +ATOM 4816 CA THR 1 761 18.637 46.853 22.350 0.00 0.00 +ATOM 4817 CB THR 1 761 18.277 47.767 21.156 0.00 0.00 +ATOM 4818 OG1 THR 1 761 17.107 48.542 21.401 0.00 0.00 +ATOM 4819 CG2 THR 1 761 17.871 46.867 19.961 0.00 0.00 +ATOM 4820 C THR 1 761 18.880 47.506 23.767 0.00 0.00 +ATOM 4821 O THR 1 761 19.948 48.015 24.093 0.00 0.00 +ATOM 4822 N GLN 1 762 17.812 47.505 24.564 0.00 0.00 +ATOM 4823 CA GLN 1 762 17.982 48.167 25.859 0.00 0.00 +ATOM 4824 CB GLN 1 762 16.585 48.483 26.380 0.00 0.00 +ATOM 4825 CG GLN 1 762 15.861 49.505 25.518 0.00 0.00 +ATOM 4826 CD GLN 1 762 16.661 50.788 25.333 0.00 0.00 +ATOM 4827 OE1 GLN 1 762 17.426 51.193 26.209 0.00 0.00 +ATOM 4828 NE2 GLN 1 762 16.494 51.428 24.180 0.00 0.00 +ATOM 4829 C GLN 1 762 18.825 47.393 26.840 0.00 0.00 +ATOM 4830 O GLN 1 762 19.676 47.945 27.664 0.00 0.00 +ATOM 4831 N LEU 1 763 18.601 46.120 26.775 0.00 0.00 +ATOM 4832 CA LEU 1 763 19.363 45.218 27.783 0.00 0.00 +ATOM 4833 CB LEU 1 763 18.913 43.763 27.656 0.00 0.00 +ATOM 4834 CG LEU 1 763 17.580 43.442 28.334 0.00 0.00 +ATOM 4835 CD1 LEU 1 763 17.088 42.070 27.892 0.00 0.00 +ATOM 4836 CD2 LEU 1 763 17.759 43.497 29.848 0.00 0.00 +ATOM 4837 C LEU 1 763 20.829 45.333 27.499 0.00 0.00 +ATOM 4838 O LEU 1 763 21.645 45.323 28.401 0.00 0.00 +ATOM 4839 N ASN 1 764 21.173 45.536 26.235 0.00 0.00 +ATOM 4840 CA ASN 1 764 22.569 45.761 25.851 0.00 0.00 +ATOM 4841 CB ASN 1 764 22.888 45.123 24.507 0.00 0.00 +ATOM 4842 CG ASN 1 764 22.896 43.595 24.567 0.00 0.00 +ATOM 4843 OD1 ASN 1 764 23.883 42.971 25.013 0.00 0.00 +ATOM 4844 ND2 ASN 1 764 21.806 42.975 24.118 0.00 0.00 +ATOM 4845 C ASN 1 764 23.011 47.122 26.439 0.00 0.00 +ATOM 4846 O ASN 1 764 24.103 47.229 26.990 0.00 0.00 +ATOM 4847 N ARG 1 765 22.146 48.124 26.351 0.00 0.00 +ATOM 4848 CA ARG 1 765 22.366 49.406 26.853 0.00 0.00 +ATOM 4849 CB ARG 1 765 21.242 50.341 26.409 0.00 0.00 +ATOM 4850 CG ARG 1 765 21.686 51.762 26.183 0.00 0.00 +ATOM 4851 CD ARG 1 765 20.630 52.544 25.427 0.00 0.00 +ATOM 4852 NE ARG 1 765 21.231 53.529 24.529 0.00 0.00 +ATOM 4853 CZ ARG 1 765 21.724 53.240 23.326 0.00 0.00 +ATOM 4854 NH1 ARG 1 765 21.684 51.991 22.872 0.00 0.00 +ATOM 4855 NH2 ARG 1 765 22.271 54.195 22.582 0.00 0.00 +ATOM 4856 C ARG 1 765 22.564 49.403 28.361 0.00 0.00 +ATOM 4857 O ARG 1 765 23.533 49.962 28.887 0.00 0.00 +ATOM 4858 N ALA 1 766 21.604 48.802 29.066 0.00 0.00 +ATOM 4859 CA ALA 1 766 21.679 48.739 30.525 0.00 0.00 +ATOM 4860 CB ALA 1 766 20.377 48.152 31.056 0.00 0.00 +ATOM 4861 C ALA 1 766 22.960 48.050 31.025 0.00 0.00 +ATOM 4862 O ALA 1 766 23.637 48.524 31.931 0.00 0.00 +ATOM 4863 N LEU 1 767 23.314 46.938 30.385 0.00 0.00 +ATOM 4864 CA LEU 1 767 24.534 46.249 30.783 0.00 0.00 +ATOM 4865 CB LEU 1 767 24.582 44.879 30.119 0.00 0.00 +ATOM 4866 CG LEU 1 767 23.617 43.800 30.623 0.00 0.00 +ATOM 4867 CD1 LEU 1 767 23.714 42.554 29.759 0.00 0.00 +ATOM 4868 CD2 LEU 1 767 23.954 43.501 32.077 0.00 0.00 +ATOM 4869 C LEU 1 767 25.740 47.108 30.528 0.00 0.00 +ATOM 4870 O LEU 1 767 26.625 47.159 31.377 0.00 0.00 +ATOM 4871 N THR 1 768 25.755 47.844 29.424 0.00 0.00 +ATOM 4872 CA THR 1 768 26.789 48.748 29.041 0.00 0.00 +ATOM 4873 CB THR 1 768 26.586 49.355 27.641 0.00 0.00 +ATOM 4874 OG1 THR 1 768 26.526 48.304 26.673 0.00 0.00 +ATOM 4875 CG2 THR 1 768 27.807 50.219 27.298 0.00 0.00 +ATOM 4876 C THR 1 768 26.937 49.913 29.987 0.00 0.00 +ATOM 4877 O THR 1 768 28.045 50.272 30.356 0.00 0.00 +ATOM 4878 N GLY 1 769 25.811 50.501 30.390 0.00 0.00 +ATOM 4879 CA GLY 1 769 25.795 51.576 31.379 0.00 0.00 +ATOM 4880 C GLY 1 769 26.291 51.200 32.761 0.00 0.00 +ATOM 4881 O GLY 1 769 26.534 52.052 33.613 0.00 0.00 +ATOM 4882 N ILE 1 770 26.425 49.896 32.988 0.00 0.00 +ATOM 4883 CA ILE 1 770 26.895 49.340 34.222 0.00 0.00 +ATOM 4884 CB ILE 1 770 26.234 48.012 34.637 0.00 0.00 +ATOM 4885 CG1 ILE 1 770 24.816 48.239 35.163 0.00 0.00 +ATOM 4886 CG2 ILE 1 770 27.079 47.301 35.709 0.00 0.00 +ATOM 4887 CD1 ILE 1 770 24.018 46.933 35.289 0.00 0.00 +ATOM 4888 C ILE 1 770 28.384 49.122 33.984 0.00 0.00 +ATOM 4889 O ILE 1 770 29.212 49.504 34.818 0.00 0.00 +ATOM 4890 N ALA 1 771 28.723 48.476 32.868 0.00 0.00 +ATOM 4891 CA ALA 1 771 30.103 48.231 32.516 0.00 0.00 +ATOM 4892 CB ALA 1 771 30.145 47.360 31.266 0.00 0.00 +ATOM 4893 C ALA 1 771 30.984 49.419 32.359 0.00 0.00 +ATOM 4894 O ALA 1 771 32.179 49.349 32.637 0.00 0.00 +ATOM 4895 N VAL 1 772 30.394 50.542 31.974 0.00 0.00 +ATOM 4896 CA VAL 1 772 31.154 51.797 31.760 0.00 0.00 +ATOM 4897 CB VAL 1 772 30.378 52.852 30.913 0.00 0.00 +ATOM 4898 CG1 VAL 1 772 31.191 54.158 30.775 0.00 0.00 +ATOM 4899 CG2 VAL 1 772 30.090 52.285 29.522 0.00 0.00 +ATOM 4900 C VAL 1 772 31.632 52.370 33.151 0.00 0.00 +ATOM 4901 O VAL 1 772 32.753 52.780 33.411 0.00 0.00 +ATOM 4902 N GLU 1 773 30.616 52.438 34.013 0.00 0.00 +ATOM 4903 CA GLU 1 773 30.929 52.994 35.346 0.00 0.00 +ATOM 4904 CB GLU 1 773 29.666 53.151 36.180 0.00 0.00 +ATOM 4905 CG GLU 1 773 28.802 54.314 35.746 0.00 0.00 +ATOM 4906 CD GLU 1 773 27.493 54.387 36.493 0.00 0.00 +ATOM 4907 OE1 GLU 1 773 26.971 53.331 36.872 0.00 0.00 +ATOM 4908 OE2 GLU 1 773 26.971 55.499 36.704 0.00 0.00 +ATOM 4909 C GLU 1 773 31.800 52.087 36.198 0.00 0.00 +ATOM 4910 O GLU 1 773 32.337 52.517 37.209 0.00 0.00 +ATOM 4911 N GLN 1 774 31.955 50.827 35.800 0.00 0.00 +ATOM 4912 CA GLN 1 774 32.807 49.933 36.587 0.00 0.00 +ATOM 4913 CB GLN 1 774 32.688 48.426 36.222 0.00 0.00 +ATOM 4914 CG GLN 1 774 31.260 48.016 36.331 0.00 0.00 +ATOM 4915 CD GLN 1 774 30.730 48.338 37.695 0.00 0.00 +ATOM 4916 OE1 GLN 1 774 31.386 47.903 38.618 0.00 0.00 +ATOM 4917 NE2 GLN 1 774 29.668 49.071 37.955 0.00 0.00 +ATOM 4918 C GLN 1 774 34.268 50.357 36.326 0.00 0.00 +ATOM 4919 O GLN 1 774 35.181 50.011 37.087 0.00 0.00 +ATOM 4920 N ASP 1 775 34.471 51.054 35.209 0.00 0.00 +ATOM 4921 CA ASP 1 775 35.751 51.552 34.839 0.00 0.00 +ATOM 4922 CB ASP 1 775 36.172 51.211 33.411 0.00 0.00 +ATOM 4923 CG ASP 1 775 36.864 49.862 33.321 0.00 0.00 +ATOM 4924 OD1 ASP 1 775 36.712 49.045 34.254 0.00 0.00 +ATOM 4925 OD2 ASP 1 775 37.569 49.621 32.325 0.00 0.00 +ATOM 4926 C ASP 1 775 35.886 52.842 35.622 0.00 0.00 +ATOM 4927 O ASP 1 775 36.981 53.114 36.098 0.00 0.00 +ATOM 4928 N LYS 1 776 34.828 53.640 35.711 0.00 0.00 +ATOM 4929 CA LYS 1 776 34.757 54.844 36.448 0.00 0.00 +ATOM 4930 CB LYS 1 776 33.472 55.532 36.074 0.00 0.00 +ATOM 4931 CG LYS 1 776 33.277 56.991 36.434 0.00 0.00 +ATOM 4932 CD LYS 1 776 31.835 57.412 36.081 0.00 0.00 +ATOM 4933 CE LYS 1 776 31.523 57.337 34.597 0.00 0.00 +ATOM 4934 NZ LYS 1 776 30.100 57.013 34.326 0.00 0.00 +ATOM 4935 C LYS 1 776 35.014 54.704 37.900 0.00 0.00 +ATOM 4936 O LYS 1 776 35.819 55.477 38.431 0.00 0.00 +ATOM 4937 N ASN 1 777 34.376 53.747 38.576 0.00 0.00 +ATOM 4938 CA ASN 1 777 34.597 53.455 39.986 0.00 0.00 +ATOM 4939 CB ASN 1 777 33.707 52.337 40.503 0.00 0.00 +ATOM 4940 CG ASN 1 777 32.241 52.615 40.268 0.00 0.00 +ATOM 4941 OD1 ASN 1 777 31.585 51.908 39.508 0.00 0.00 +ATOM 4942 ND2 ASN 1 777 31.727 53.673 40.889 0.00 0.00 +ATOM 4943 C ASN 1 777 36.060 53.275 40.295 0.00 0.00 +ATOM 4944 O ASN 1 777 36.635 53.882 41.210 0.00 0.00 +ATOM 4945 N THR 1 778 36.692 52.440 39.472 0.00 0.00 +ATOM 4946 CA THR 1 778 38.150 52.177 39.701 0.00 0.00 +ATOM 4947 CB THR 1 778 38.653 51.077 38.736 0.00 0.00 +ATOM 4948 OG1 THR 1 778 37.845 49.906 38.888 0.00 0.00 +ATOM 4949 CG2 THR 1 778 40.096 50.719 39.030 0.00 0.00 +ATOM 4950 C THR 1 778 38.905 53.451 39.428 0.00 0.00 +ATOM 4951 O THR 1 778 39.869 53.678 40.148 0.00 0.00 +ATOM 4952 N GLN 1 779 38.532 54.246 38.430 0.00 0.00 +ATOM 4953 CA GLN 1 779 39.039 55.511 38.094 0.00 0.00 +ATOM 4954 CB GLN 1 779 38.328 56.116 36.889 0.00 0.00 +ATOM 4955 CG GLN 1 779 38.351 55.240 35.644 0.00 0.00 +ATOM 4956 CD GLN 1 779 37.629 55.888 34.484 0.00 0.00 +ATOM 4957 OE1 GLN 1 779 36.451 56.235 34.583 0.00 0.00 +ATOM 4958 NE2 GLN 1 779 38.331 56.056 33.377 0.00 0.00 +ATOM 4959 C GLN 1 779 39.023 56.517 39.308 0.00 0.00 +ATOM 4960 O GLN 1 779 40.045 57.077 39.715 0.00 0.00 +ATOM 4961 N GLU 1 780 37.837 56.697 39.871 0.00 0.00 +ATOM 4962 CA GLU 1 780 37.703 57.599 40.976 0.00 0.00 +ATOM 4963 CB GLU 1 780 36.221 57.816 41.328 0.00 0.00 +ATOM 4964 CG GLU 1 780 36.045 59.055 42.224 0.00 0.00 +ATOM 4965 CD GLU 1 780 34.579 59.385 42.494 0.00 0.00 +ATOM 4966 OE1 GLU 1 780 34.047 58.799 43.450 0.00 0.00 +ATOM 4967 OE2 GLU 1 780 34.004 60.215 41.741 0.00 0.00 +ATOM 4968 C GLU 1 780 38.339 57.175 42.310 0.00 0.00 +ATOM 4969 O GLU 1 780 38.484 57.990 43.219 0.00 0.00 +ATOM 4970 N VAL 1 781 38.600 55.886 42.478 0.00 0.00 +ATOM 4971 CA VAL 1 781 39.119 55.506 43.804 0.00 0.00 +ATOM 4972 CB VAL 1 781 38.284 54.359 44.393 0.00 0.00 +ATOM 4973 CG1 VAL 1 781 36.798 54.746 44.468 0.00 0.00 +ATOM 4974 CG2 VAL 1 781 38.418 53.066 43.563 0.00 0.00 +ATOM 4975 C VAL 1 781 40.646 55.630 43.807 0.00 0.00 +ATOM 4976 O VAL 1 781 41.264 56.298 44.628 0.00 0.00 +ATOM 4977 N PHE 1 782 41.225 55.027 42.775 0.00 0.00 +ATOM 4978 CA PHE 1 782 42.684 54.984 42.674 0.00 0.00 +ATOM 4979 CB PHE 1 782 42.943 53.471 42.351 0.00 0.00 +ATOM 4980 CG PHE 1 782 41.757 52.546 42.698 0.00 0.00 +ATOM 4981 CD1 PHE 1 782 40.697 52.297 41.819 0.00 0.00 +ATOM 4982 CD2 PHE 1 782 41.700 51.888 43.938 0.00 0.00 +ATOM 4983 CE1 PHE 1 782 39.616 51.477 42.141 0.00 0.00 +ATOM 4984 CE2 PHE 1 782 40.631 51.073 44.290 0.00 0.00 +ATOM 4985 CZ PHE 1 782 39.591 50.833 43.387 0.00 0.00 +ATOM 4986 C PHE 1 782 43.422 56.084 41.897 0.00 0.00 +ATOM 4987 O PHE 1 782 44.535 56.468 42.277 0.00 0.00 +ATOM 4988 N ALA 1 783 42.831 56.563 40.804 0.00 0.00 +ATOM 4989 CA ALA 1 783 43.505 57.567 40.002 0.00 0.00 +ATOM 4990 CB ALA 1 783 43.098 57.362 38.556 0.00 0.00 +ATOM 4991 C ALA 1 783 43.733 58.976 40.500 0.00 0.00 +ATOM 4992 O ALA 1 783 44.107 59.904 39.783 0.00 0.00 +ATOM 4993 N GLN 1 784 43.438 59.199 41.778 0.00 0.00 +ATOM 4994 CA GLN 1 784 43.409 60.622 42.219 0.00 0.00 +ATOM 4995 CB GLN 1 784 43.063 60.616 43.716 0.00 0.00 +ATOM 4996 CG GLN 1 784 41.740 59.977 44.084 0.00 0.00 +ATOM 4997 CD GLN 1 784 41.862 58.471 44.300 0.00 0.00 +ATOM 4998 OE1 GLN 1 784 42.874 57.864 44.005 0.00 0.00 +ATOM 4999 NE2 GLN 1 784 40.799 57.866 44.835 0.00 0.00 +ATOM 5000 C GLN 1 784 44.689 61.358 42.499 0.00 0.00 +ATOM 5001 O GLN 1 784 44.741 62.480 42.995 0.00 0.00 +ATOM 5002 N VAL 1 785 45.778 60.721 42.091 0.00 0.00 +ATOM 5003 CA VAL 1 785 47.103 61.353 42.244 0.00 0.00 +ATOM 5004 CB VAL 1 785 48.106 60.377 42.930 0.00 0.00 +ATOM 5005 CG1 VAL 1 785 49.515 60.924 42.938 0.00 0.00 +ATOM 5006 CG2 VAL 1 785 47.651 60.158 44.353 0.00 0.00 +ATOM 5007 C VAL 1 785 47.422 61.664 40.732 0.00 0.00 +ATOM 5008 O VAL 1 785 47.424 60.831 39.840 0.00 0.00 +ATOM 5009 N LYS 1 786 47.796 62.922 40.530 0.00 0.00 +ATOM 5010 CA LYS 1 786 48.109 63.411 39.244 0.00 0.00 +ATOM 5011 CB LYS 1 786 48.268 64.940 39.243 0.00 0.00 +ATOM 5012 CG LYS 1 786 46.955 65.650 39.631 0.00 0.00 +ATOM 5013 CD LYS 1 786 47.109 67.148 39.323 0.00 0.00 +ATOM 5014 CE LYS 1 786 45.753 67.852 39.235 0.00 0.00 +ATOM 5015 NZ LYS 1 786 45.127 67.933 40.586 0.00 0.00 +ATOM 5016 C LYS 1 786 49.268 62.718 38.592 0.00 0.00 +ATOM 5017 O LYS 1 786 49.129 62.223 37.470 0.00 0.00 +ATOM 5018 N GLN 1 787 50.379 62.600 39.312 0.00 0.00 +ATOM 5019 CA GLN 1 787 51.592 61.931 38.871 0.00 0.00 +ATOM 5020 CB GLN 1 787 52.579 63.094 38.963 0.00 0.00 +ATOM 5021 CG GLN 1 787 53.813 62.976 38.109 0.00 0.00 +ATOM 5022 CD GLN 1 787 54.716 64.187 38.272 0.00 0.00 +ATOM 5023 OE1 GLN 1 787 54.502 65.222 37.637 0.00 0.00 +ATOM 5024 NE2 GLN 1 787 55.722 64.071 39.154 0.00 0.00 +ATOM 5025 C GLN 1 787 51.896 60.547 39.430 0.00 0.00 +ATOM 5026 O GLN 1 787 51.276 60.153 40.431 0.00 0.00 +ATOM 5027 N ILE 1 788 52.865 59.814 38.890 0.00 0.00 +ATOM 5028 CA ILE 1 788 53.241 58.607 39.630 0.00 0.00 +ATOM 5029 CB ILE 1 788 53.707 57.575 38.617 0.00 0.00 +ATOM 5030 CG1 ILE 1 788 52.522 57.048 37.783 0.00 0.00 +ATOM 5031 CG2 ILE 1 788 54.309 56.377 39.359 0.00 0.00 +ATOM 5032 CD1 ILE 1 788 53.017 56.174 36.600 0.00 0.00 +ATOM 5033 C ILE 1 788 54.476 58.950 40.525 0.00 0.00 +ATOM 5034 O ILE 1 788 55.484 59.403 39.990 0.00 0.00 +ATOM 5035 N TYR 1 789 54.369 58.778 41.837 0.00 0.00 +ATOM 5036 CA TYR 1 789 55.533 59.030 42.600 0.00 0.00 +ATOM 5037 CB TYR 1 789 55.044 59.877 43.808 0.00 0.00 +ATOM 5038 CG TYR 1 789 54.873 61.339 43.408 0.00 0.00 +ATOM 5039 CD1 TYR 1 789 53.771 61.737 42.688 0.00 0.00 +ATOM 5040 CD2 TYR 1 789 55.888 62.281 43.660 0.00 0.00 +ATOM 5041 CE1 TYR 1 789 53.660 63.053 42.238 0.00 0.00 +ATOM 5042 CE2 TYR 1 789 55.781 63.624 43.209 0.00 0.00 +ATOM 5043 CZ TYR 1 789 54.680 63.966 42.482 0.00 0.00 +ATOM 5044 OH TYR 1 789 54.604 65.257 42.037 0.00 0.00 +ATOM 5045 C TYR 1 789 56.079 57.805 43.059 0.00 0.00 +ATOM 5046 O TYR 1 789 55.331 56.845 43.222 0.00 0.00 +ATOM 5047 N LYS 1 790 57.388 57.713 43.207 0.00 0.00 +ATOM 5048 CA LYS 1 790 58.064 56.422 43.572 0.00 0.00 +ATOM 5049 CB LYS 1 790 58.888 55.862 42.406 0.00 0.00 +ATOM 5050 CG LYS 1 790 58.120 55.377 41.191 0.00 0.00 +ATOM 5051 CD LYS 1 790 59.125 54.936 40.123 0.00 0.00 +ATOM 5052 CE LYS 1 790 58.448 54.573 38.811 0.00 0.00 +ATOM 5053 NZ LYS 1 790 59.472 54.507 37.718 0.00 0.00 +ATOM 5054 C LYS 1 790 59.002 56.811 44.663 0.00 0.00 +ATOM 5055 O LYS 1 790 59.310 57.979 44.936 0.00 0.00 +ATOM 5056 N THR 1 791 59.259 55.793 45.470 0.00 0.00 +ATOM 5057 CA THR 1 791 60.113 55.687 46.649 0.00 0.00 +ATOM 5058 CB THR 1 791 60.189 54.352 47.415 0.00 0.00 +ATOM 5059 OG1 THR 1 791 60.895 53.391 46.620 0.00 0.00 +ATOM 5060 CG2 THR 1 791 58.800 53.837 47.787 0.00 0.00 +ATOM 5061 C THR 1 791 61.568 55.566 46.229 0.00 0.00 +ATOM 5062 O THR 1 791 62.031 54.958 45.285 0.00 0.00 +ATOM 5063 N PRO 1 792 62.278 56.411 46.963 0.00 0.00 +ATOM 5064 CA PRO 1 792 63.730 56.744 47.119 0.00 0.00 +ATOM 5065 CB PRO 1 792 64.088 57.786 48.176 0.00 0.00 +ATOM 5066 CG PRO 1 792 62.957 57.730 49.155 0.00 0.00 +ATOM 5067 CD PRO 1 792 61.734 57.441 48.331 0.00 0.00 +ATOM 5068 C PRO 1 792 64.390 55.535 47.701 0.00 0.00 +ATOM 5069 O PRO 1 792 64.064 55.019 48.767 0.00 0.00 +ATOM 5070 N PRO 1 793 65.314 55.024 46.894 0.00 0.00 +ATOM 5071 CA PRO 1 793 66.184 53.821 47.136 0.00 0.00 +ATOM 5072 CB PRO 1 793 67.405 53.956 46.197 0.00 0.00 +ATOM 5073 CG PRO 1 793 66.752 54.571 44.960 0.00 0.00 +ATOM 5074 CD PRO 1 793 65.964 55.705 45.617 0.00 0.00 +ATOM 5075 C PRO 1 793 66.546 53.492 48.612 0.00 0.00 +ATOM 5076 O PRO 1 793 66.749 52.316 48.870 0.00 0.00 +ATOM 5077 N ILE 1 794 66.537 54.434 49.551 0.00 0.00 +ATOM 5078 CA ILE 1 794 67.187 54.352 50.792 0.00 0.00 +ATOM 5079 CB ILE 1 794 68.350 55.325 51.138 0.00 0.00 +ATOM 5080 CG1 ILE 1 794 69.673 54.752 50.627 0.00 0.00 +ATOM 5081 CG2 ILE 1 794 68.431 55.560 52.645 0.00 0.00 +ATOM 5082 CD1 ILE 1 794 70.151 53.524 51.401 0.00 0.00 +ATOM 5083 C ILE 1 794 65.821 54.806 51.403 0.00 0.00 +ATOM 5084 O ILE 1 794 64.977 55.624 51.062 0.00 0.00 +ATOM 5085 N LYS 1 795 65.628 53.927 52.377 0.00 0.00 +ATOM 5086 CA LYS 1 795 64.426 53.508 53.261 0.00 0.00 +ATOM 5087 CB LYS 1 795 64.084 52.033 53.521 0.00 0.00 +ATOM 5088 CG LYS 1 795 64.404 51.084 52.376 0.00 0.00 +ATOM 5089 CD LYS 1 795 63.169 50.367 51.852 0.00 0.00 +ATOM 5090 CE LYS 1 795 62.271 51.303 51.049 0.00 0.00 +ATOM 5091 NZ LYS 1 795 61.123 50.582 50.406 0.00 0.00 +ATOM 5092 C LYS 1 795 64.444 53.959 54.702 0.00 0.00 +ATOM 5093 O LYS 1 795 63.523 53.631 55.461 0.00 0.00 +ATOM 5094 N ASP 1 796 65.445 54.750 55.077 0.00 0.00 +ATOM 5095 CA ASP 1 796 65.405 55.567 56.301 0.00 0.00 +ATOM 5096 CB ASP 1 796 66.702 56.369 56.443 0.00 0.00 +ATOM 5097 CG ASP 1 796 66.999 56.744 57.886 0.00 0.00 +ATOM 5098 OD1 ASP 1 796 66.112 56.564 58.746 0.00 0.00 +ATOM 5099 OD2 ASP 1 796 68.123 57.212 58.161 0.00 0.00 +ATOM 5100 C ASP 1 796 64.144 56.437 56.593 0.00 0.00 +ATOM 5101 O ASP 1 796 64.176 57.658 56.380 0.00 0.00 +ATOM 5102 N PHE 1 797 63.055 55.794 57.013 0.00 0.00 +ATOM 5103 CA PHE 1 797 61.870 56.489 57.299 0.00 0.00 +ATOM 5104 CB PHE 1 797 60.696 55.502 57.330 0.00 0.00 +ATOM 5105 CG PHE 1 797 60.740 54.465 56.248 0.00 0.00 +ATOM 5106 CD1 PHE 1 797 60.639 54.830 54.914 0.00 0.00 +ATOM 5107 CD2 PHE 1 797 60.859 53.121 56.567 0.00 0.00 +ATOM 5108 CE1 PHE 1 797 60.654 53.867 53.911 0.00 0.00 +ATOM 5109 CE2 PHE 1 797 60.876 52.150 55.574 0.00 0.00 +ATOM 5110 CZ PHE 1 797 60.774 52.523 54.242 0.00 0.00 +ATOM 5111 C PHE 1 797 61.730 56.514 58.871 0.00 0.00 +ATOM 5112 O PHE 1 797 60.792 55.989 59.479 0.00 0.00 +ATOM 5113 N GLY 1 798 62.688 57.210 59.481 0.00 0.00 +ATOM 5114 CA GLY 1 798 62.621 57.372 60.900 0.00 0.00 +ATOM 5115 C GLY 1 798 62.472 56.105 61.665 0.00 0.00 +ATOM 5116 O GLY 1 798 61.735 56.013 62.641 0.00 0.00 +ATOM 5117 N GLY 1 799 63.148 55.079 61.146 0.00 0.00 +ATOM 5118 CA GLY 1 799 63.104 53.742 61.856 0.00 0.00 +ATOM 5119 C GLY 1 799 61.735 53.135 61.634 0.00 0.00 +ATOM 5120 O GLY 1 799 61.252 52.592 62.625 0.00 0.00 +ATOM 5121 N PHE 1 800 61.132 53.202 60.451 0.00 0.00 +ATOM 5122 CA PHE 1 800 59.796 52.547 60.442 0.00 0.00 +ATOM 5123 CB PHE 1 800 58.589 53.435 60.138 0.00 0.00 +ATOM 5124 CG PHE 1 800 57.836 53.886 61.366 0.00 0.00 +ATOM 5125 CD1 PHE 1 800 58.314 53.598 62.651 0.00 0.00 +ATOM 5126 CD2 PHE 1 800 56.625 54.554 61.243 0.00 0.00 +ATOM 5127 CE1 PHE 1 800 57.589 53.964 63.786 0.00 0.00 +ATOM 5128 CE2 PHE 1 800 55.892 54.925 62.367 0.00 0.00 +ATOM 5129 CZ PHE 1 800 56.373 54.629 63.645 0.00 0.00 +ATOM 5130 C PHE 1 800 59.754 51.804 59.280 0.00 0.00 +ATOM 5131 O PHE 1 800 59.848 52.391 58.201 0.00 0.00 +ATOM 5132 N ASN 1 801 59.662 50.465 59.362 0.00 0.00 +ATOM 5133 CA ASN 1 801 59.665 49.559 58.119 0.00 0.00 +ATOM 5134 CB ASN 1 801 59.795 48.115 58.582 0.00 0.00 +ATOM 5135 CG ASN 1 801 61.166 47.780 59.106 0.00 0.00 +ATOM 5136 OD1 ASN 1 801 61.944 48.645 59.487 0.00 0.00 +ATOM 5137 ND2 ASN 1 801 61.484 46.475 59.116 0.00 0.00 +ATOM 5138 C ASN 1 801 58.375 49.179 57.232 0.00 0.00 +ATOM 5139 O ASN 1 801 57.631 48.204 57.352 0.00 0.00 +ATOM 5140 N PHE 1 802 58.303 50.025 56.211 0.00 0.00 +ATOM 5141 CA PHE 1 802 57.385 49.959 55.108 0.00 0.00 +ATOM 5142 CB PHE 1 802 57.117 51.377 54.579 0.00 0.00 +ATOM 5143 CG PHE 1 802 56.295 52.229 55.506 0.00 0.00 +ATOM 5144 CD1 PHE 1 802 56.870 52.832 56.620 0.00 0.00 +ATOM 5145 CD2 PHE 1 802 54.937 52.424 55.268 0.00 0.00 +ATOM 5146 CE1 PHE 1 802 56.105 53.615 57.489 0.00 0.00 +ATOM 5147 CE2 PHE 1 802 54.160 53.205 56.130 0.00 0.00 +ATOM 5148 CZ PHE 1 802 54.744 53.801 57.240 0.00 0.00 +ATOM 5149 C PHE 1 802 57.540 48.922 53.937 0.00 0.00 +ATOM 5150 O PHE 1 802 56.700 48.891 53.024 0.00 0.00 +ATOM 5151 N SER 1 803 58.553 48.076 54.017 0.00 0.00 +ATOM 5152 CA SER 1 803 58.816 47.030 53.164 0.00 0.00 +ATOM 5153 CB SER 1 803 59.963 46.091 53.572 0.00 0.00 +ATOM 5154 OG SER 1 803 59.576 45.485 54.811 0.00 0.00 +ATOM 5155 C SER 1 803 57.575 46.133 52.841 0.00 0.00 +ATOM 5156 O SER 1 803 57.300 45.680 51.717 0.00 0.00 +ATOM 5157 N GLN 1 804 56.845 45.892 53.930 0.00 0.00 +ATOM 5158 CA GLN 1 804 55.695 44.960 53.792 0.00 0.00 +ATOM 5159 CB GLN 1 804 55.186 44.568 55.182 0.00 0.00 +ATOM 5160 CG GLN 1 804 56.171 43.717 55.967 0.00 0.00 +ATOM 5161 CD GLN 1 804 55.771 43.522 57.416 0.00 0.00 +ATOM 5162 OE1 GLN 1 804 56.496 43.918 58.329 0.00 0.00 +ATOM 5163 NE2 GLN 1 804 54.622 42.900 57.638 0.00 0.00 +ATOM 5164 C GLN 1 804 54.742 45.578 52.658 0.00 0.00 +ATOM 5165 O GLN 1 804 54.288 44.964 51.695 0.00 0.00 +ATOM 5166 N ILE 1 805 54.461 46.861 52.895 0.00 0.00 +ATOM 5167 CA ILE 1 805 53.476 47.442 51.934 0.00 0.00 +ATOM 5168 CB ILE 1 805 52.965 48.748 52.568 0.00 0.00 +ATOM 5169 CG1 ILE 1 805 52.226 48.427 53.872 0.00 0.00 +ATOM 5170 CG2 ILE 1 805 52.082 49.512 51.590 0.00 0.00 +ATOM 5171 CD1 ILE 1 805 51.964 49.636 54.750 0.00 0.00 +ATOM 5172 C ILE 1 805 53.958 48.372 50.905 0.00 0.00 +ATOM 5173 O ILE 1 805 53.232 49.242 50.429 0.00 0.00 +ATOM 5174 N LEU 1 806 55.189 48.150 50.454 0.00 0.00 +ATOM 5175 CA LEU 1 806 55.805 48.926 49.304 0.00 0.00 +ATOM 5176 CB LEU 1 806 57.082 49.740 49.605 0.00 0.00 +ATOM 5177 CG LEU 1 806 56.848 51.003 50.447 0.00 0.00 +ATOM 5178 CD1 LEU 1 806 58.122 51.493 51.129 0.00 0.00 +ATOM 5179 CD2 LEU 1 806 56.275 52.111 49.576 0.00 0.00 +ATOM 5180 C LEU 1 806 55.899 47.739 48.344 0.00 0.00 +ATOM 5181 O LEU 1 806 55.903 46.573 48.726 0.00 0.00 +ATOM 5182 N PRO 1 807 55.908 48.053 47.042 0.00 0.00 +ATOM 5183 CA PRO 1 807 56.019 47.057 45.982 0.00 0.00 +ATOM 5184 CB PRO 1 807 56.037 47.855 44.686 0.00 0.00 +ATOM 5185 CG PRO 1 807 56.493 49.234 45.098 0.00 0.00 +ATOM 5186 CD PRO 1 807 55.917 49.449 46.479 0.00 0.00 +ATOM 5187 C PRO 1 807 57.600 46.482 46.214 0.00 0.00 +ATOM 5188 O PRO 1 807 58.488 46.848 46.968 0.00 0.00 +ATOM 5189 N ASP 1 808 57.583 45.310 45.599 0.00 0.00 +ATOM 5190 CA ASP 1 808 58.394 44.154 45.566 0.00 0.00 +ATOM 5191 CB ASP 1 808 58.066 42.805 46.205 0.00 0.00 +ATOM 5192 CG ASP 1 808 57.979 42.886 47.724 0.00 0.00 +ATOM 5193 OD1 ASP 1 808 58.470 43.881 48.299 0.00 0.00 +ATOM 5194 OD2 ASP 1 808 57.415 41.955 48.340 0.00 0.00 +ATOM 5195 C ASP 1 808 58.604 43.692 44.027 0.00 0.00 +ATOM 5196 O ASP 1 808 58.096 42.846 43.299 0.00 0.00 +ATOM 5197 N PRO 1 809 59.675 44.389 43.688 0.00 0.00 +ATOM 5198 CA PRO 1 809 60.511 44.347 42.383 0.00 0.00 +ATOM 5199 CB PRO 1 809 61.862 45.019 42.430 0.00 0.00 +ATOM 5200 CG PRO 1 809 62.097 45.490 43.856 0.00 0.00 +ATOM 5201 CD PRO 1 809 60.918 45.109 44.693 0.00 0.00 +ATOM 5202 C PRO 1 809 60.838 42.877 41.879 0.00 0.00 +ATOM 5203 O PRO 1 809 61.135 42.630 40.721 0.00 0.00 +ATOM 5204 N SER 1 810 60.851 41.950 42.826 0.00 0.00 +ATOM 5205 CA SER 1 810 61.148 40.580 42.460 0.00 0.00 +ATOM 5206 CB SER 1 810 61.754 39.829 43.663 0.00 0.00 +ATOM 5207 OG SER 1 810 60.836 39.769 44.760 0.00 0.00 +ATOM 5208 C SER 1 810 60.130 39.874 41.815 0.00 0.00 +ATOM 5209 O SER 1 810 60.386 39.172 40.863 0.00 0.00 +ATOM 5210 N LYS 1 811 58.878 40.239 42.215 0.00 0.00 +ATOM 5211 CA LYS 1 811 57.535 39.797 41.653 0.00 0.00 +ATOM 5212 CB LYS 1 811 56.344 40.098 42.574 0.00 0.00 +ATOM 5213 CG LYS 1 811 56.614 39.965 44.074 0.00 0.00 +ATOM 5214 CD LYS 1 811 57.060 38.567 44.485 0.00 0.00 +ATOM 5215 CE LYS 1 811 57.246 38.506 45.997 0.00 0.00 +ATOM 5216 NZ LYS 1 811 58.337 37.584 46.404 0.00 0.00 +ATOM 5217 C LYS 1 811 57.255 40.290 40.148 0.00 0.00 +ATOM 5218 O LYS 1 811 57.267 41.480 39.835 0.00 0.00 +ATOM 5219 N PRO 1 812 56.905 39.320 39.300 0.00 0.00 +ATOM 5220 CA PRO 1 812 56.621 39.608 37.945 0.00 0.00 +ATOM 5221 CB PRO 1 812 56.081 38.274 37.419 0.00 0.00 +ATOM 5222 CG PRO 1 812 56.826 37.271 38.248 0.00 0.00 +ATOM 5223 CD PRO 1 812 56.745 37.864 39.627 0.00 0.00 +ATOM 5224 C PRO 1 812 55.375 40.397 37.635 0.00 0.00 +ATOM 5225 O PRO 1 812 54.871 40.485 36.509 0.00 0.00 +ATOM 5226 N SER 1 813 54.940 41.102 38.672 0.00 0.00 +ATOM 5227 CA SER 1 813 53.705 41.963 38.585 0.00 0.00 +ATOM 5228 CB SER 1 813 52.322 41.367 38.442 0.00 0.00 +ATOM 5229 OG SER 1 813 52.232 40.114 39.080 0.00 0.00 +ATOM 5230 C SER 1 813 53.846 43.174 39.556 0.00 0.00 +ATOM 5231 O SER 1 813 52.897 43.921 39.811 0.00 0.00 +ATOM 5232 N LYS 1 814 55.057 43.361 40.065 0.00 0.00 +ATOM 5233 CA LYS 1 814 55.277 44.561 40.859 0.00 0.00 +ATOM 5234 CB LYS 1 814 55.608 45.768 39.976 0.00 0.00 +ATOM 5235 CG LYS 1 814 56.823 45.555 39.102 0.00 0.00 +ATOM 5236 CD LYS 1 814 57.136 46.845 38.283 0.00 0.00 +ATOM 5237 CE LYS 1 814 56.027 47.086 37.212 0.00 0.00 +ATOM 5238 NZ LYS 1 814 56.256 48.332 36.376 0.00 0.00 +ATOM 5239 C LYS 1 814 54.448 44.991 42.008 0.00 0.00 +ATOM 5240 O LYS 1 814 54.230 46.178 42.231 0.00 0.00 +ATOM 5241 N ARG 1 815 53.900 44.007 42.704 0.00 0.00 +ATOM 5242 CA ARG 1 815 52.890 44.161 43.784 0.00 0.00 +ATOM 5243 CB ARG 1 815 51.641 43.323 43.550 0.00 0.00 +ATOM 5244 CG ARG 1 815 50.806 43.815 42.368 0.00 0.00 +ATOM 5245 CD ARG 1 815 49.507 43.028 42.350 0.00 0.00 +ATOM 5246 NE ARG 1 815 49.600 41.772 41.623 0.00 0.00 +ATOM 5247 CZ ARG 1 815 49.433 41.685 40.306 0.00 0.00 +ATOM 5248 NH1 ARG 1 815 49.187 42.769 39.583 0.00 0.00 +ATOM 5249 NH2 ARG 1 815 49.514 40.507 39.698 0.00 0.00 +ATOM 5250 C ARG 1 815 53.392 43.770 45.034 0.00 0.00 +ATOM 5251 O ARG 1 815 54.127 42.796 45.091 0.00 0.00 +ATOM 5252 N SER 1 816 53.122 44.522 46.116 0.00 0.00 +ATOM 5253 CA SER 1 816 53.559 44.371 47.499 0.00 0.00 +ATOM 5254 CB SER 1 816 53.155 45.513 48.440 0.00 0.00 +ATOM 5255 OG SER 1 816 51.760 45.580 48.644 0.00 0.00 +ATOM 5256 C SER 1 816 53.288 42.960 48.105 0.00 0.00 +ATOM 5257 O SER 1 816 52.581 42.090 47.578 0.00 0.00 +ATOM 5258 N PHE 1 817 53.866 42.782 49.301 0.00 0.00 +ATOM 5259 CA PHE 1 817 53.675 41.576 50.015 0.00 0.00 +ATOM 5260 CB PHE 1 817 54.553 41.360 51.217 0.00 0.00 +ATOM 5261 CG PHE 1 817 55.981 40.961 50.901 0.00 0.00 +ATOM 5262 CD1 PHE 1 817 56.247 39.699 50.399 0.00 0.00 +ATOM 5263 CD2 PHE 1 817 57.038 41.799 51.153 0.00 0.00 +ATOM 5264 CE1 PHE 1 817 57.542 39.324 50.097 0.00 0.00 +ATOM 5265 CE2 PHE 1 817 58.324 41.462 50.779 0.00 0.00 +ATOM 5266 CZ PHE 1 817 58.588 40.193 50.271 0.00 0.00 +ATOM 5267 C PHE 1 817 52.148 41.359 50.416 0.00 0.00 +ATOM 5268 O PHE 1 817 51.494 40.339 50.255 0.00 0.00 +ATOM 5269 N ILE 1 818 51.674 42.433 51.049 0.00 0.00 +ATOM 5270 CA ILE 1 818 50.276 42.344 51.513 0.00 0.00 +ATOM 5271 CB ILE 1 818 49.929 43.664 52.232 0.00 0.00 +ATOM 5272 CG1 ILE 1 818 50.419 43.671 53.681 0.00 0.00 +ATOM 5273 CG2 ILE 1 818 48.454 44.007 52.142 0.00 0.00 +ATOM 5274 CD1 ILE 1 818 50.149 44.967 54.421 0.00 0.00 +ATOM 5275 C ILE 1 818 49.290 42.251 50.374 0.00 0.00 +ATOM 5276 O ILE 1 818 48.339 41.485 50.499 0.00 0.00 +ATOM 5277 N GLU 1 819 49.533 42.894 49.233 0.00 0.00 +ATOM 5278 CA GLU 1 819 48.744 42.756 48.051 0.00 0.00 +ATOM 5279 CB GLU 1 819 49.265 43.688 46.953 0.00 0.00 +ATOM 5280 CG GLU 1 819 49.303 45.147 47.391 0.00 0.00 +ATOM 5281 CD GLU 1 819 49.882 46.116 46.353 0.00 0.00 +ATOM 5282 OE1 GLU 1 819 50.675 45.692 45.475 0.00 0.00 +ATOM 5283 OE2 GLU 1 819 49.555 47.325 46.442 0.00 0.00 +ATOM 5284 C GLU 1 819 48.734 41.263 47.579 0.00 0.00 +ATOM 5285 O GLU 1 819 47.670 40.764 47.231 0.00 0.00 +ATOM 5286 N ASP 1 820 49.869 40.568 47.595 0.00 0.00 +ATOM 5287 CA ASP 1 820 49.932 39.235 47.282 0.00 0.00 +ATOM 5288 CB ASP 1 820 51.384 38.764 47.307 0.00 0.00 +ATOM 5289 CG ASP 1 820 52.328 39.458 46.353 0.00 0.00 +ATOM 5290 OD1 ASP 1 820 51.872 40.153 45.423 0.00 0.00 +ATOM 5291 OD2 ASP 1 820 53.555 39.288 46.536 0.00 0.00 +ATOM 5292 C ASP 1 820 49.078 38.356 48.193 0.00 0.00 +ATOM 5293 O ASP 1 820 48.383 37.471 47.705 0.00 0.00 +ATOM 5294 N LEU 1 821 49.065 38.627 49.496 0.00 0.00 +ATOM 5295 CA LEU 1 821 48.238 37.917 50.398 0.00 0.00 +ATOM 5296 CB LEU 1 821 48.598 38.285 51.832 0.00 0.00 +ATOM 5297 CG LEU 1 821 49.944 37.804 52.383 0.00 0.00 +ATOM 5298 CD1 LEU 1 821 50.189 38.378 53.769 0.00 0.00 +ATOM 5299 CD2 LEU 1 821 49.935 36.281 52.402 0.00 0.00 +ATOM 5300 C LEU 1 821 46.761 38.063 50.047 0.00 0.00 +ATOM 5301 O LEU 1 821 46.029 37.076 50.055 0.00 0.00 +ATOM 5302 N LEU 1 822 46.345 39.267 49.678 0.00 0.00 +ATOM 5303 CA LEU 1 822 45.017 39.578 49.279 0.00 0.00 +ATOM 5304 CB LEU 1 822 44.864 41.084 49.179 0.00 0.00 +ATOM 5305 CG LEU 1 822 44.803 41.986 50.352 0.00 0.00 +ATOM 5306 CD1 LEU 1 822 44.372 43.415 49.913 0.00 0.00 +ATOM 5307 CD2 LEU 1 822 43.780 41.409 51.333 0.00 0.00 +ATOM 5308 C LEU 1 822 44.592 38.796 47.987 0.00 0.00 +ATOM 5309 O LEU 1 822 43.467 38.347 47.776 0.00 0.00 +ATOM 5310 N PHE 1 823 45.568 38.754 47.080 0.00 0.00 +ATOM 5311 CA PHE 1 823 45.186 38.185 45.749 0.00 0.00 +ATOM 5312 CB PHE 1 823 46.272 38.389 44.709 0.00 0.00 +ATOM 5313 CG PHE 1 823 45.951 37.983 43.293 0.00 0.00 +ATOM 5314 CD1 PHE 1 823 45.335 38.911 42.466 0.00 0.00 +ATOM 5315 CD2 PHE 1 823 46.282 36.707 42.851 0.00 0.00 +ATOM 5316 CE1 PHE 1 823 45.021 38.568 41.162 0.00 0.00 +ATOM 5317 CE2 PHE 1 823 45.973 36.375 41.550 0.00 0.00 +ATOM 5318 CZ PHE 1 823 45.347 37.295 40.724 0.00 0.00 +ATOM 5319 C PHE 1 823 44.782 36.705 45.940 0.00 0.00 +ATOM 5320 O PHE 1 823 43.850 36.208 45.319 0.00 0.00 +ATOM 5321 N ASN 1 824 45.577 36.012 46.749 0.00 0.00 +ATOM 5322 CA ASN 1 824 45.325 34.610 47.034 0.00 0.00 +ATOM 5323 CB ASN 1 824 46.515 34.112 47.900 0.00 0.00 +ATOM 5324 CG ASN 1 824 47.762 34.010 47.040 0.00 0.00 +ATOM 5325 OD1 ASN 1 824 47.634 34.075 45.798 0.00 0.00 +ATOM 5326 ND2 ASN 1 824 48.957 33.885 47.600 0.00 0.00 +ATOM 5327 C ASN 1 824 44.125 34.201 47.857 0.00 0.00 +ATOM 5328 O ASN 1 824 43.659 33.071 47.867 0.00 0.00 +ATOM 5329 N LYS 1 825 43.650 35.185 48.614 0.00 0.00 +ATOM 5330 CA LYS 1 825 42.478 34.859 49.551 0.00 0.00 +ATOM 5331 CB LYS 1 825 42.507 35.525 50.939 0.00 0.00 +ATOM 5332 CG LYS 1 825 41.730 36.798 51.114 0.00 0.00 +ATOM 5333 CD LYS 1 825 41.384 37.033 52.592 0.00 0.00 +ATOM 5334 CE LYS 1 825 42.638 37.136 53.443 0.00 0.00 +ATOM 5335 NZ LYS 1 825 42.359 36.752 54.851 0.00 0.00 +ATOM 5336 C LYS 1 825 41.135 35.246 48.881 0.00 0.00 +ATOM 5337 O LYS 1 825 40.121 35.421 49.578 0.00 0.00 +ATOM 5338 N VAL 1 826 41.112 35.472 47.557 0.00 0.00 +ATOM 5339 CA VAL 1 826 39.895 35.821 46.904 0.00 0.00 +ATOM 5340 CB VAL 1 826 39.842 37.329 46.548 0.00 0.00 +ATOM 5341 CG1 VAL 1 826 38.676 37.606 45.597 0.00 0.00 +ATOM 5342 CG2 VAL 1 826 39.701 38.157 47.818 0.00 0.00 +ATOM 5343 C VAL 1 826 38.105 34.131 42.831 0.00 0.00 +ATOM 5344 O VAL 1 826 39.167 33.594 42.503 0.00 0.00 +ATOM 5345 N THR 1 827 36.958 33.852 42.221 0.00 0.00 +ATOM 5346 CA THR 1 827 38.771 33.229 44.367 0.00 0.00 +ATOM 5347 CB THR 1 827 38.715 33.418 45.896 0.00 0.00 +ATOM 5348 OG1 THR 1 827 37.689 32.574 46.436 0.00 0.00 +ATOM 5349 CG2 THR 1 827 38.420 34.874 46.272 0.00 0.00 +ATOM 5350 C THR 1 827 34.071 31.948 37.056 0.00 0.00 +ATOM 5351 O THR 1 827 33.269 31.158 37.500 0.00 0.00 +ATOM 5352 N LYS 1 835 33.856 32.568 35.869 0.00 0.00 +ATOM 5353 CA LYS 1 835 29.471 30.649 28.775 0.00 0.00 +ATOM 5354 CB LYS 1 835 28.052 30.823 29.341 0.00 0.00 +ATOM 5355 CG LYS 1 835 27.223 29.557 29.150 0.00 0.00 +ATOM 5356 CD LYS 1 835 27.091 28.822 30.484 0.00 0.00 +ATOM 5357 CE LYS 1 835 26.035 29.489 31.360 0.00 0.00 +ATOM 5358 NZ LYS 1 835 24.682 29.441 30.727 0.00 0.00 +ATOM 5359 C LYS 1 835 31.222 31.322 30.596 0.00 0.00 +ATOM 5360 O LYS 1 835 31.947 32.221 30.181 0.00 0.00 +ATOM 5361 N PHE 1 855 30.682 30.381 29.801 0.00 0.00 +ATOM 5362 CA PHE 1 855 28.806 29.853 25.122 0.00 0.00 +ATOM 5363 CB PHE 1 855 29.107 28.355 24.951 0.00 0.00 +ATOM 5364 CG PHE 1 855 30.572 28.029 24.815 0.00 0.00 +ATOM 5365 CD1 PHE 1 855 31.387 27.936 25.939 0.00 0.00 +ATOM 5366 CD2 PHE 1 855 31.131 27.795 23.563 0.00 0.00 +ATOM 5367 CE1 PHE 1 855 32.740 27.613 25.821 0.00 0.00 +ATOM 5368 CE2 PHE 1 855 32.480 27.472 23.430 0.00 0.00 +ATOM 5369 CZ PHE 1 855 33.288 27.380 24.563 0.00 0.00 +ATOM 5370 C PHE 1 855 27.490 30.401 24.705 0.00 0.00 +ATOM 5371 O PHE 1 855 27.228 30.578 23.523 0.00 0.00 +ATOM 5372 N ASN 1 856 26.617 30.766 25.633 0.00 0.00 +ATOM 5373 CA ASN 1 856 25.342 31.419 25.417 0.00 0.00 +ATOM 5374 CB ASN 1 856 24.496 31.052 26.650 0.00 0.00 +ATOM 5375 CG ASN 1 856 24.271 29.550 26.794 0.00 0.00 +ATOM 5376 OD1 ASN 1 856 25.103 28.814 27.332 0.00 0.00 +ATOM 5377 ND2 ASN 1 856 23.160 29.033 26.297 0.00 0.00 +ATOM 5378 C ASN 1 856 25.272 32.910 25.095 0.00 0.00 +ATOM 5379 O ASN 1 856 24.179 33.467 25.081 0.00 0.00 +ATOM 5380 N GLY 1 857 26.406 33.563 24.901 0.00 0.00 +ATOM 5381 CA GLY 1 857 26.457 34.960 24.693 0.00 0.00 +ATOM 5382 C GLY 1 857 26.534 35.670 26.024 0.00 0.00 +ATOM 5383 O GLY 1 857 25.969 36.756 26.174 0.00 0.00 +ATOM 5384 N LEU 1 858 27.236 35.081 26.988 0.00 0.00 +ATOM 5385 CA LEU 1 858 27.302 35.700 28.331 0.00 0.00 +ATOM 5386 CB LEU 1 858 27.572 34.599 29.342 0.00 0.00 +ATOM 5387 CG LEU 1 858 26.447 33.581 29.482 0.00 0.00 +ATOM 5388 CD1 LEU 1 858 26.783 32.657 30.635 0.00 0.00 +ATOM 5389 CD2 LEU 1 858 25.117 34.287 29.728 0.00 0.00 +ATOM 5390 C LEU 1 858 28.848 35.927 28.387 0.00 0.00 +ATOM 5391 O LEU 1 858 29.569 35.146 29.011 0.00 0.00 +ATOM 5392 N THR 1 859 29.313 36.985 27.725 0.00 0.00 +ATOM 5393 CA THR 1 859 30.681 37.319 27.761 0.00 0.00 +ATOM 5394 CB THR 1 859 31.009 38.167 26.561 0.00 0.00 +ATOM 5395 OG1 THR 1 859 30.300 39.402 26.680 0.00 0.00 +ATOM 5396 CG2 THR 1 859 30.531 37.451 25.303 0.00 0.00 +ATOM 5397 C THR 1 859 30.891 38.562 28.763 0.00 0.00 +ATOM 5398 O THR 1 859 30.163 39.498 29.089 0.00 0.00 +ATOM 5399 N VAL 1 860 31.983 38.226 29.437 0.00 0.00 +ATOM 5400 CA VAL 1 860 32.778 38.895 30.495 0.00 0.00 +ATOM 5401 CB VAL 1 860 33.520 38.013 31.531 0.00 0.00 +ATOM 5402 CG1 VAL 1 860 34.262 38.885 32.541 0.00 0.00 +ATOM 5403 CG2 VAL 1 860 32.519 37.111 32.247 0.00 0.00 +ATOM 5404 C VAL 1 860 33.892 39.641 29.741 0.00 0.00 +ATOM 5405 O VAL 1 860 34.768 39.177 29.017 0.00 0.00 +ATOM 5406 N LEU 1 861 33.705 40.947 29.902 0.00 0.00 +ATOM 5407 CA LEU 1 861 34.391 42.137 29.475 0.00 0.00 +ATOM 5408 CB LEU 1 861 33.522 43.340 29.089 0.00 0.00 +ATOM 5409 CG LEU 1 861 32.214 43.106 28.337 0.00 0.00 +ATOM 5410 CD1 LEU 1 861 31.544 44.449 28.098 0.00 0.00 +ATOM 5411 CD2 LEU 1 861 32.461 42.390 27.027 0.00 0.00 +ATOM 5412 C LEU 1 861 35.587 42.434 30.477 0.00 0.00 +ATOM 5413 O LEU 1 861 35.413 42.502 31.695 0.00 0.00 +ATOM 5414 N PRO 1 862 36.811 42.518 29.932 0.00 0.00 +ATOM 5415 CA PRO 1 862 37.888 42.812 30.824 0.00 0.00 +ATOM 5416 CB PRO 1 862 39.088 42.497 29.988 0.00 0.00 +ATOM 5417 CG PRO 1 862 38.596 41.552 28.938 0.00 0.00 +ATOM 5418 CD PRO 1 862 37.171 41.958 28.666 0.00 0.00 +ATOM 5419 C PRO 1 862 37.827 44.142 31.434 0.00 0.00 +ATOM 5420 O PRO 1 862 37.150 44.991 30.856 0.00 0.00 +ATOM 5421 N PRO 1 863 38.546 44.430 32.531 0.00 0.00 +ATOM 5422 CA PRO 1 863 38.454 45.846 33.053 0.00 0.00 +ATOM 5423 CB PRO 1 863 39.028 45.683 34.446 0.00 0.00 +ATOM 5424 CG PRO 1 863 39.133 44.266 34.747 0.00 0.00 +ATOM 5425 CD PRO 1 863 38.768 43.476 33.554 0.00 0.00 +ATOM 5426 C PRO 1 863 39.456 46.684 32.390 0.00 0.00 +ATOM 5427 O PRO 1 863 40.399 46.157 31.800 0.00 0.00 +ATOM 5428 N LEU 1 864 39.233 47.994 32.350 0.00 0.00 +ATOM 5429 CA LEU 1 864 40.116 48.944 31.686 0.00 0.00 +ATOM 5430 CB LEU 1 864 39.430 50.106 30.961 0.00 0.00 +ATOM 5431 CG LEU 1 864 38.611 49.701 29.734 0.00 0.00 +ATOM 5432 CD1 LEU 1 864 38.072 50.946 29.048 0.00 0.00 +ATOM 5433 CD2 LEU 1 864 39.463 48.896 28.767 0.00 0.00 +ATOM 5434 C LEU 1 864 41.430 49.353 32.430 0.00 0.00 +ATOM 5435 O LEU 1 864 42.126 50.291 32.016 0.00 0.00 +ATOM 5436 N LEU 1 865 41.677 48.730 33.581 0.00 0.00 +ATOM 5437 CA LEU 1 865 42.851 49.183 34.305 0.00 0.00 +ATOM 5438 CB LEU 1 865 42.444 50.224 35.346 0.00 0.00 +ATOM 5439 CG LEU 1 865 43.597 51.022 35.944 0.00 0.00 +ATOM 5440 CD1 LEU 1 865 44.377 51.640 34.792 0.00 0.00 +ATOM 5441 CD2 LEU 1 865 43.072 52.120 36.849 0.00 0.00 +ATOM 5442 C LEU 1 865 42.971 47.630 34.829 0.00 0.00 +ATOM 5443 O LEU 1 865 42.124 46.938 35.387 0.00 0.00 +ATOM 5444 N THR 1 866 44.148 47.155 34.436 0.00 0.00 +ATOM 5445 CA THR 1 866 44.851 45.987 34.663 0.00 0.00 +ATOM 5446 CB THR 1 866 45.631 45.432 33.455 0.00 0.00 +ATOM 5447 OG1 THR 1 866 44.764 45.367 32.309 0.00 0.00 +ATOM 5448 CG2 THR 1 866 46.183 44.041 33.774 0.00 0.00 +ATOM 5449 C THR 1 866 45.238 45.942 36.135 0.00 0.00 +ATOM 5450 O THR 1 866 45.261 47.010 36.774 0.00 0.00 +ATOM 5451 N ASP 1 867 45.534 44.768 36.654 0.00 0.00 +ATOM 5452 CA ASP 1 867 45.962 44.684 38.039 0.00 0.00 +ATOM 5453 CB ASP 1 867 46.092 43.223 38.486 0.00 0.00 +ATOM 5454 CG ASP 1 867 44.758 42.663 38.943 0.00 0.00 +ATOM 5455 OD1 ASP 1 867 43.750 42.932 38.253 0.00 0.00 +ATOM 5456 OD2 ASP 1 867 44.707 41.971 39.980 0.00 0.00 +ATOM 5457 C ASP 1 867 47.316 45.366 38.240 0.00 0.00 +ATOM 5458 O ASP 1 867 47.586 45.992 39.263 0.00 0.00 +ATOM 5459 N GLU 1 868 48.162 45.254 37.217 0.00 0.00 +ATOM 5460 CA GLU 1 868 49.479 45.890 37.288 0.00 0.00 +ATOM 5461 CB GLU 1 868 50.194 45.658 35.962 0.00 0.00 +ATOM 5462 CG GLU 1 868 50.582 44.191 35.675 0.00 0.00 +ATOM 5463 CD GLU 1 868 51.801 43.862 36.520 0.00 0.00 +ATOM 5464 OE1 GLU 1 868 52.866 44.491 36.306 0.00 0.00 +ATOM 5465 OE2 GLU 1 868 51.669 43.015 37.432 0.00 0.00 +ATOM 5466 C GLU 1 868 49.344 47.461 37.459 0.00 0.00 +ATOM 5467 O GLU 1 868 50.022 48.088 38.267 0.00 0.00 +ATOM 5468 N MET 1 869 48.442 48.056 36.682 0.00 0.00 +ATOM 5469 CA MET 1 869 48.239 49.453 36.808 0.00 0.00 +ATOM 5470 CB MET 1 869 47.214 49.903 35.765 0.00 0.00 +ATOM 5471 CG MET 1 869 47.785 49.843 34.368 0.00 0.00 +ATOM 5472 SD MET 1 869 46.610 50.076 33.042 0.00 0.00 +ATOM 5473 CE MET 1 869 46.439 51.880 33.065 0.00 0.00 +ATOM 5474 C MET 1 869 47.673 49.887 38.121 0.00 0.00 +ATOM 5475 O MET 1 869 48.121 50.895 38.656 0.00 0.00 +ATOM 5476 N ILE 1 870 46.780 49.104 38.724 0.00 0.00 +ATOM 5477 CA ILE 1 870 46.266 49.384 40.049 0.00 0.00 +ATOM 5478 CB ILE 1 870 45.200 48.343 40.461 0.00 0.00 +ATOM 5479 CG1 ILE 1 870 43.970 48.430 39.543 0.00 0.00 +ATOM 5480 CG2 ILE 1 870 44.855 48.579 41.918 0.00 0.00 +ATOM 5481 CD1 ILE 1 870 42.889 47.401 39.762 0.00 0.00 +ATOM 5482 C ILE 1 870 47.397 49.335 41.070 0.00 0.00 +ATOM 5483 O ILE 1 870 47.403 50.209 41.932 0.00 0.00 +ATOM 5484 N ALA 1 871 48.370 48.430 40.976 0.00 0.00 +ATOM 5485 CA ALA 1 871 49.487 48.381 41.765 0.00 0.00 +ATOM 5486 CB ALA 1 871 50.381 47.222 41.377 0.00 0.00 +ATOM 5487 C ALA 1 871 50.285 49.642 41.696 0.00 0.00 +ATOM 5488 O ALA 1 871 50.760 50.056 42.747 0.00 0.00 +ATOM 5489 N GLN 1 872 50.467 50.239 40.523 0.00 0.00 +ATOM 5490 CA GLN 1 872 51.087 51.479 40.282 0.00 0.00 +ATOM 5491 CB GLN 1 872 51.092 51.832 38.799 0.00 0.00 +ATOM 5492 CG GLN 1 872 51.736 50.780 37.908 0.00 0.00 +ATOM 5493 CD GLN 1 872 51.710 51.182 36.451 0.00 0.00 +ATOM 5494 OE1 GLN 1 872 50.649 51.444 35.883 0.00 0.00 +ATOM 5495 NE2 GLN 1 872 52.879 51.233 35.836 0.00 0.00 +ATOM 5496 C GLN 1 872 50.498 52.665 41.121 0.00 0.00 +ATOM 5497 O GLN 1 872 51.155 53.448 41.789 0.00 0.00 +ATOM 5498 N TYR 1 873 49.179 52.776 40.960 0.00 0.00 +ATOM 5499 CA TYR 1 873 48.509 53.854 41.682 0.00 0.00 +ATOM 5500 CB TYR 1 873 47.045 54.000 41.245 0.00 0.00 +ATOM 5501 CG TYR 1 873 46.956 54.794 39.932 0.00 0.00 +ATOM 5502 CD1 TYR 1 873 47.593 54.310 38.788 0.00 0.00 +ATOM 5503 CD2 TYR 1 873 46.292 56.014 39.909 0.00 0.00 +ATOM 5504 CE1 TYR 1 873 47.531 55.053 37.605 0.00 0.00 +ATOM 5505 CE2 TYR 1 873 46.239 56.749 38.719 0.00 0.00 +ATOM 5506 CZ TYR 1 873 46.856 56.262 37.604 0.00 0.00 +ATOM 5507 OH TYR 1 873 46.838 56.979 36.418 0.00 0.00 +ATOM 5508 C TYR 1 873 48.625 53.719 43.179 0.00 0.00 +ATOM 5509 O TYR 1 873 48.867 54.714 43.853 0.00 0.00 +ATOM 5510 N THR 1 874 48.561 52.501 43.715 0.00 0.00 +ATOM 5511 CA THR 1 874 48.783 52.267 45.115 0.00 0.00 +ATOM 5512 CB THR 1 874 48.603 50.714 45.346 0.00 0.00 +ATOM 5513 OG1 THR 1 874 47.153 50.494 45.317 0.00 0.00 +ATOM 5514 CG2 THR 1 874 49.200 50.141 46.629 0.00 0.00 +ATOM 5515 C THR 1 874 50.193 52.757 45.491 0.00 0.00 +ATOM 5516 O THR 1 874 50.385 53.460 46.493 0.00 0.00 +ATOM 5517 N SER 1 875 51.170 52.389 44.665 0.00 0.00 +ATOM 5518 CA SER 1 875 52.483 52.815 44.882 0.00 0.00 +ATOM 5519 CB SER 1 875 53.375 52.289 43.739 0.00 0.00 +ATOM 5520 OG SER 1 875 53.371 50.882 43.718 0.00 0.00 +ATOM 5521 C SER 1 875 52.598 54.389 44.860 0.00 0.00 +ATOM 5522 O SER 1 875 53.210 55.030 45.710 0.00 0.00 +ATOM 5523 N ALA 1 876 51.959 54.981 43.853 0.00 0.00 +ATOM 5524 CA ALA 1 876 51.998 56.408 43.779 0.00 0.00 +ATOM 5525 CB ALA 1 876 51.321 56.852 42.499 0.00 0.00 +ATOM 5526 C ALA 1 876 51.292 57.071 44.991 0.00 0.00 +ATOM 5527 O ALA 1 876 51.686 58.116 45.511 0.00 0.00 +ATOM 5528 N LEU 1 877 50.160 56.459 45.344 0.00 0.00 +ATOM 5529 CA LEU 1 877 49.422 56.979 46.506 0.00 0.00 +ATOM 5530 CB LEU 1 877 48.138 56.236 46.682 0.00 0.00 +ATOM 5531 CG LEU 1 877 47.150 56.746 45.654 0.00 0.00 +ATOM 5532 CD1 LEU 1 877 45.945 55.805 45.724 0.00 0.00 +ATOM 5533 CD2 LEU 1 877 46.753 58.191 46.003 0.00 0.00 +ATOM 5534 C LEU 1 877 50.101 56.604 47.769 0.00 0.00 +ATOM 5535 O LEU 1 877 49.838 57.170 48.832 0.00 0.00 +ATOM 5536 N LEU 1 878 51.032 55.662 47.658 0.00 0.00 +ATOM 5537 CA LEU 1 878 51.792 55.167 48.823 0.00 0.00 +ATOM 5538 CB LEU 1 878 51.839 53.640 48.894 0.00 0.00 +ATOM 5539 CG LEU 1 878 50.643 52.721 48.856 0.00 0.00 +ATOM 5540 CD1 LEU 1 878 51.077 51.298 48.489 0.00 0.00 +ATOM 5541 CD2 LEU 1 878 49.906 52.657 50.177 0.00 0.00 +ATOM 5542 C LEU 1 878 53.035 56.085 48.987 0.00 0.00 +ATOM 5543 O LEU 1 878 53.327 56.735 49.991 0.00 0.00 +ATOM 5544 N ALA 1 879 53.789 56.087 47.892 0.00 0.00 +ATOM 5545 CA ALA 1 879 55.089 56.824 47.971 0.00 0.00 +ATOM 5546 CB ALA 1 879 55.883 56.621 46.695 0.00 0.00 +ATOM 5547 C ALA 1 879 54.901 58.229 48.413 0.00 0.00 +ATOM 5548 O ALA 1 879 55.722 58.719 49.178 0.00 0.00 +ATOM 5549 N GLY 1 880 53.859 58.897 47.929 0.00 0.00 +ATOM 5550 CA GLY 1 880 53.483 60.224 48.303 0.00 0.00 +ATOM 5551 C GLY 1 880 53.224 60.404 49.835 0.00 0.00 +ATOM 5552 O GLY 1 880 53.696 61.298 50.519 0.00 0.00 +ATOM 5553 N THR 1 881 52.371 59.498 50.313 0.00 0.00 +ATOM 5554 CA THR 1 881 52.052 59.547 51.739 0.00 0.00 +ATOM 5555 CB THR 1 881 51.066 58.417 52.099 0.00 0.00 +ATOM 5556 OG1 THR 1 881 49.839 58.692 51.392 0.00 0.00 +ATOM 5557 CG2 THR 1 881 50.761 58.399 53.583 0.00 0.00 +ATOM 5558 C THR 1 881 53.313 59.405 52.580 0.00 0.00 +ATOM 5559 O THR 1 881 53.506 60.168 53.525 0.00 0.00 +ATOM 5560 N ILE 1 882 54.196 58.474 52.209 0.00 0.00 +ATOM 5561 CA ILE 1 882 55.401 58.272 52.946 0.00 0.00 +ATOM 5562 CB ILE 1 882 56.053 56.980 52.422 0.00 0.00 +ATOM 5563 CG1 ILE 1 882 55.091 55.804 52.628 0.00 0.00 +ATOM 5564 CG2 ILE 1 882 57.394 56.739 53.105 0.00 0.00 +ATOM 5565 CD1 ILE 1 882 55.474 54.550 51.866 0.00 0.00 +ATOM 5566 C ILE 1 882 56.446 59.496 52.884 0.00 0.00 +ATOM 5567 O ILE 1 882 56.948 60.080 53.847 0.00 0.00 +ATOM 5568 N THR 1 883 56.765 59.766 51.625 0.00 0.00 +ATOM 5569 CA THR 1 883 57.769 60.822 51.454 0.00 0.00 +ATOM 5570 CB THR 1 883 58.432 60.583 50.106 0.00 0.00 +ATOM 5571 OG1 THR 1 883 57.458 60.827 49.079 0.00 0.00 +ATOM 5572 CG2 THR 1 883 58.950 59.148 49.998 0.00 0.00 +ATOM 5573 C THR 1 883 57.385 62.244 51.407 0.00 0.00 +ATOM 5574 O THR 1 883 58.173 63.140 51.672 0.00 0.00 +ATOM 5575 N SER 1 884 56.117 62.474 51.086 0.00 0.00 +ATOM 5576 CA SER 1 884 55.619 63.911 50.983 0.00 0.00 +ATOM 5577 CB SER 1 884 54.690 64.067 49.773 0.00 0.00 +ATOM 5578 OG SER 1 884 54.382 65.439 49.545 0.00 0.00 +ATOM 5579 C SER 1 884 54.449 63.744 51.830 0.00 0.00 +ATOM 5580 O SER 1 884 53.591 62.998 51.344 0.00 0.00 +ATOM 5581 N GLY 1 885 54.308 64.350 53.008 0.00 0.00 +ATOM 5582 CA GLY 1 885 53.094 63.987 53.807 0.00 0.00 +ATOM 5583 C GLY 1 885 51.932 64.899 53.565 0.00 0.00 +ATOM 5584 O GLY 1 885 51.935 66.092 53.835 0.00 0.00 +ATOM 5585 N TRP 1 886 50.912 64.269 52.977 0.00 0.00 +ATOM 5586 CA TRP 1 886 49.685 64.995 52.580 0.00 0.00 +ATOM 5587 CB TRP 1 886 48.527 65.537 53.429 0.00 0.00 +ATOM 5588 CG TRP 1 886 48.680 66.969 53.869 0.00 0.00 +ATOM 5589 CD1 TRP 1 886 49.250 67.409 55.025 0.00 0.00 +ATOM 5590 CD2 TRP 1 886 48.246 68.143 53.162 0.00 0.00 +ATOM 5591 NE1 TRP 1 886 49.196 68.783 55.086 0.00 0.00 +ATOM 5592 CE2 TRP 1 886 48.587 69.257 53.956 0.00 0.00 +ATOM 5593 CE3 TRP 1 886 47.607 68.359 51.931 0.00 0.00 +ATOM 5594 CZ2 TRP 1 886 48.306 70.577 53.563 0.00 0.00 +ATOM 5595 CZ3 TRP 1 886 47.328 69.672 51.540 0.00 0.00 +ATOM 5596 CH2 TRP 1 886 47.678 70.760 52.356 0.00 0.00 +ATOM 5597 C TRP 1 886 49.655 66.068 51.496 0.00 0.00 +ATOM 5598 O TRP 1 886 48.771 66.037 50.650 0.00 0.00 +ATOM 5599 N THR 1 887 50.669 66.921 51.445 0.00 0.00 +ATOM 5600 CA THR 1 887 50.786 67.904 50.418 0.00 0.00 +ATOM 5601 CB THR 1 887 52.219 68.487 50.355 0.00 0.00 +ATOM 5602 OG1 THR 1 887 52.517 69.104 51.612 0.00 0.00 +ATOM 5603 CG2 THR 1 887 52.321 69.538 49.259 0.00 0.00 +ATOM 5604 C THR 1 887 50.591 67.498 49.022 0.00 0.00 +ATOM 5605 O THR 1 887 50.103 68.265 48.192 0.00 0.00 +ATOM 5606 N PHE 1 888 50.842 66.224 48.742 0.00 0.00 +ATOM 5607 CA PHE 1 888 50.660 65.726 47.325 0.00 0.00 +ATOM 5608 CB PHE 1 888 50.886 64.214 47.240 0.00 0.00 +ATOM 5609 CG PHE 1 888 50.518 63.630 45.907 0.00 0.00 +ATOM 5610 CD1 PHE 1 888 51.380 63.745 44.815 0.00 0.00 +ATOM 5611 CD2 PHE 1 888 49.285 63.009 45.727 0.00 0.00 +ATOM 5612 CE1 PHE 1 888 51.020 63.247 43.564 0.00 0.00 +ATOM 5613 CE2 PHE 1 888 48.913 62.507 44.477 0.00 0.00 +ATOM 5614 CZ PHE 1 888 49.781 62.629 43.391 0.00 0.00 +ATOM 5615 C PHE 1 888 49.223 65.941 46.879 0.00 0.00 +ATOM 5616 O PHE 1 888 49.035 66.355 45.739 0.00 0.00 +ATOM 5617 N GLY 1 889 48.241 65.754 47.751 0.00 0.00 +ATOM 5618 CA GLY 1 889 46.884 65.983 47.562 0.00 0.00 +ATOM 5619 C GLY 1 889 46.418 67.462 47.386 0.00 0.00 +ATOM 5620 O GLY 1 889 45.338 67.715 46.831 0.00 0.00 +ATOM 5621 N ALA 1 890 47.199 68.422 47.888 0.00 0.00 +ATOM 5622 CA ALA 1 890 46.877 69.762 47.737 0.00 0.00 +ATOM 5623 CB ALA 1 890 47.097 70.503 49.048 0.00 0.00 +ATOM 5624 C ALA 1 890 47.592 70.305 46.567 0.00 0.00 +ATOM 5625 O ALA 1 890 46.782 70.842 45.837 0.00 0.00 +ATOM 5626 N GLY 1 891 48.836 70.160 46.207 0.00 0.00 +ATOM 5627 CA GLY 1 891 49.485 70.799 45.211 0.00 0.00 +ATOM 5628 C GLY 1 891 50.736 70.034 45.052 0.00 0.00 +ATOM 5629 O GLY 1 891 50.601 68.825 45.328 0.00 0.00 +ATOM 5630 N ALA 1 892 51.871 70.563 44.633 0.00 0.00 +ATOM 5631 CA ALA 1 892 52.978 69.701 44.317 0.00 0.00 +ATOM 5632 CB ALA 1 892 54.033 70.749 43.984 0.00 0.00 +ATOM 5633 C ALA 1 892 53.673 69.184 45.612 0.00 0.00 +ATOM 5634 O ALA 1 892 54.004 69.859 46.596 0.00 0.00 +ATOM 5635 N ALA 1 893 53.737 67.863 45.559 0.00 0.00 +ATOM 5636 CA ALA 1 893 54.463 67.003 46.516 0.00 0.00 +ATOM 5637 CB ALA 1 893 55.048 65.659 46.090 0.00 0.00 +ATOM 5638 C ALA 1 893 55.754 67.553 47.114 0.00 0.00 +ATOM 5639 O ALA 1 893 56.765 67.729 46.439 0.00 0.00 +ATOM 5640 N LEU 1 894 55.667 67.905 48.391 0.00 0.00 +ATOM 5641 CA LEU 1 894 56.756 68.431 49.172 0.00 0.00 +ATOM 5642 CB LEU 1 894 56.266 69.628 49.996 0.00 0.00 +ATOM 5643 CG LEU 1 894 55.389 70.685 49.331 0.00 0.00 +ATOM 5644 CD1 LEU 1 894 55.030 71.740 50.364 0.00 0.00 +ATOM 5645 CD2 LEU 1 894 56.096 71.312 48.149 0.00 0.00 +ATOM 5646 C LEU 1 894 57.321 67.470 50.105 0.00 0.00 +ATOM 5647 O LEU 1 894 56.670 66.963 51.019 0.00 0.00 +ATOM 5648 N GLN 1 895 58.608 67.157 49.881 0.00 0.00 +ATOM 5649 CA GLN 1 895 59.397 66.228 50.746 0.00 0.00 +ATOM 5650 CB GLN 1 895 60.740 65.851 50.164 0.00 0.00 +ATOM 5651 CG GLN 1 895 61.447 64.802 50.972 0.00 0.00 +ATOM 5652 CD GLN 1 895 62.801 64.485 50.414 0.00 0.00 +ATOM 5653 OE1 GLN 1 895 62.963 63.527 49.665 0.00 0.00 +ATOM 5654 NE2 GLN 1 895 63.787 65.306 50.759 0.00 0.00 +ATOM 5655 C GLN 1 895 59.564 66.536 52.108 0.00 0.00 +ATOM 5656 O GLN 1 895 59.900 67.669 52.432 0.00 0.00 +ATOM 5657 N ILE 1 896 59.322 65.593 53.000 0.00 0.00 +ATOM 5658 CA ILE 1 896 59.549 66.141 54.534 0.00 0.00 +ATOM 5659 CB ILE 1 896 58.356 66.825 55.260 0.00 0.00 +ATOM 5660 CG1 ILE 1 896 57.985 68.245 54.714 0.00 0.00 +ATOM 5661 CG2 ILE 1 896 58.648 66.970 56.780 0.00 0.00 +ATOM 5662 CD1 ILE 1 896 56.544 68.720 55.124 0.00 0.00 +ATOM 5663 C ILE 1 896 59.979 64.877 55.209 0.00 0.00 +ATOM 5664 O ILE 1 896 59.461 63.819 54.840 0.00 0.00 +ATOM 5665 N PRO 1 897 60.943 64.933 56.128 0.00 0.00 +ATOM 5666 CA PRO 1 897 61.430 63.725 56.820 0.00 0.00 +ATOM 5667 CB PRO 1 897 62.444 64.255 57.835 0.00 0.00 +ATOM 5668 CG PRO 1 897 61.943 65.632 58.145 0.00 0.00 +ATOM 5669 CD PRO 1 897 61.518 66.149 56.797 0.00 0.00 +ATOM 5670 C PRO 1 897 60.379 63.039 57.568 0.00 0.00 +ATOM 5671 O PRO 1 897 59.768 63.692 58.411 0.00 0.00 +ATOM 5672 N PHE 1 898 60.126 61.760 57.308 0.00 0.00 +ATOM 5673 CA PHE 1 898 59.059 61.067 58.012 0.00 0.00 +ATOM 5674 CB PHE 1 898 58.677 59.820 57.207 0.00 0.00 +ATOM 5675 CG PHE 1 898 58.855 59.983 55.715 0.00 0.00 +ATOM 5676 CD1 PHE 1 898 58.501 61.170 55.077 0.00 0.00 +ATOM 5677 CD2 PHE 1 898 59.393 58.951 54.949 0.00 0.00 +ATOM 5678 CE1 PHE 1 898 58.687 61.329 53.700 0.00 0.00 +ATOM 5679 CE2 PHE 1 898 59.578 59.099 53.573 0.00 0.00 +ATOM 5680 CZ PHE 1 898 59.226 60.290 52.948 0.00 0.00 +ATOM 5681 C PHE 1 898 58.849 61.284 59.488 0.00 0.00 +ATOM 5682 O PHE 1 898 57.645 61.403 59.982 0.00 0.00 +ATOM 5683 N ALA 1 899 59.932 61.364 60.192 0.00 0.00 +ATOM 5684 CA ALA 1 899 59.879 61.588 61.668 0.00 0.00 +ATOM 5685 CB ALA 1 899 61.277 61.705 62.248 0.00 0.00 +ATOM 5686 C ALA 1 899 59.130 62.889 61.934 0.00 0.00 +ATOM 5687 O ALA 1 899 58.375 63.001 62.896 0.00 0.00 +ATOM 5688 N MET 1 900 59.323 63.856 61.041 0.00 0.00 +ATOM 5689 CA MET 1 900 58.637 65.133 61.113 0.00 0.00 +ATOM 5690 CB MET 1 900 59.310 66.075 60.112 0.00 0.00 +ATOM 5691 CG MET 1 900 59.093 67.549 60.452 0.00 0.00 +ATOM 5692 SD MET 1 900 59.988 68.057 61.900 0.00 0.00 +ATOM 5693 CE MET 1 900 61.428 67.034 62.108 0.00 0.00 +ATOM 5694 C MET 1 900 57.127 65.006 60.759 0.00 0.00 +ATOM 5695 O MET 1 900 56.244 65.691 61.273 0.00 0.00 +ATOM 5696 N GLN 1 901 56.886 64.129 59.785 0.00 0.00 +ATOM 5697 CA GLN 1 901 55.515 64.023 59.309 0.00 0.00 +ATOM 5698 CB GLN 1 901 55.473 63.010 58.180 0.00 0.00 +ATOM 5699 CG GLN 1 901 54.113 62.998 57.509 0.00 0.00 +ATOM 5700 CD GLN 1 901 53.988 62.032 56.396 0.00 0.00 +ATOM 5701 OE1 GLN 1 901 54.628 60.983 56.346 0.00 0.00 +ATOM 5702 NE2 GLN 1 901 53.133 62.396 55.439 0.00 0.00 +ATOM 5703 C GLN 1 901 54.564 63.534 60.409 0.00 0.00 +ATOM 5704 O GLN 1 901 53.459 64.038 60.574 0.00 0.00 +ATOM 5705 N MET 1 902 55.034 62.582 61.214 0.00 0.00 +ATOM 5706 CA MET 1 902 54.223 62.109 62.320 0.00 0.00 +ATOM 5707 CB MET 1 902 54.948 60.971 63.040 0.00 0.00 +ATOM 5708 CG MET 1 902 54.951 59.708 62.211 0.00 0.00 +ATOM 5709 SD MET 1 902 56.000 58.391 62.812 0.00 0.00 +ATOM 5710 CE MET 1 902 54.954 57.712 64.127 0.00 0.00 +ATOM 5711 C MET 1 902 53.966 63.241 63.340 0.00 0.00 +ATOM 5712 O MET 1 902 52.900 63.355 63.933 0.00 0.00 +ATOM 5713 N ALA 1 903 54.995 64.062 63.540 0.00 0.00 +ATOM 5714 CA ALA 1 903 54.848 65.164 64.462 0.00 0.00 +ATOM 5715 CB ALA 1 903 56.218 65.804 64.636 0.00 0.00 +ATOM 5716 C ALA 1 903 53.737 66.140 64.079 0.00 0.00 +ATOM 5717 O ALA 1 903 53.208 66.909 64.893 0.00 0.00 +ATOM 5718 N TYR 1 904 53.429 66.124 62.782 0.00 0.00 +ATOM 5719 CA TYR 1 904 52.361 66.953 62.257 0.00 0.00 +ATOM 5720 CB TYR 1 904 52.530 67.220 60.761 0.00 0.00 +ATOM 5721 CG TYR 1 904 53.824 67.916 60.430 0.00 0.00 +ATOM 5722 CD1 TYR 1 904 54.925 67.195 59.973 0.00 0.00 +ATOM 5723 CD2 TYR 1 904 53.958 69.292 60.603 0.00 0.00 +ATOM 5724 CE1 TYR 1 904 56.134 67.831 59.696 0.00 0.00 +ATOM 5725 CE2 TYR 1 904 55.161 69.938 60.329 0.00 0.00 +ATOM 5726 CZ TYR 1 904 56.241 69.205 59.876 0.00 0.00 +ATOM 5727 OH TYR 1 904 57.421 69.849 59.586 0.00 0.00 +ATOM 5728 C TYR 1 904 51.060 66.099 62.511 0.00 0.00 +ATOM 5729 O TYR 1 904 50.043 66.647 62.923 0.00 0.00 +ATOM 5730 N ARG 1 905 51.117 64.786 62.298 0.00 0.00 +ATOM 5731 CA ARG 1 905 50.067 63.954 62.577 0.00 0.00 +ATOM 5732 CB ARG 1 905 50.349 62.569 62.001 0.00 0.00 +ATOM 5733 CG ARG 1 905 50.332 62.569 60.481 0.00 0.00 +ATOM 5734 CD ARG 1 905 50.120 61.186 59.909 0.00 0.00 +ATOM 5735 NE ARG 1 905 51.375 60.488 59.634 0.00 0.00 +ATOM 5736 CZ ARG 1 905 51.523 59.170 59.711 0.00 0.00 +ATOM 5737 NH1 ARG 1 905 50.500 58.403 60.069 0.00 0.00 +ATOM 5738 NH2 ARG 1 905 52.675 58.609 59.365 0.00 0.00 +ATOM 5739 C ARG 1 905 49.631 63.984 64.058 0.00 0.00 +ATOM 5740 O ARG 1 905 48.449 64.066 64.375 0.00 0.00 +ATOM 5741 N PHE 1 906 50.605 63.965 64.966 0.00 0.00 +ATOM 5742 CA PHE 1 906 50.283 64.038 66.366 0.00 0.00 +ATOM 5743 CB PHE 1 906 50.210 63.883 67.887 0.00 0.00 +ATOM 5744 CG PHE 1 906 50.268 65.183 68.654 0.00 0.00 +ATOM 5745 CD1 PHE 1 906 49.153 65.654 69.346 0.00 0.00 +ATOM 5746 CD2 PHE 1 906 51.458 65.908 68.731 0.00 0.00 +ATOM 5747 CE1 PHE 1 906 49.220 66.825 70.106 0.00 0.00 +ATOM 5748 CE2 PHE 1 906 51.534 67.082 69.491 0.00 0.00 +ATOM 5749 CZ PHE 1 906 50.414 67.537 70.180 0.00 0.00 +ATOM 5750 C PHE 1 906 49.682 65.375 66.737 0.00 0.00 +ATOM 5751 O PHE 1 906 48.746 65.371 67.530 0.00 0.00 +ATOM 5752 N ASN 1 907 50.094 66.490 66.136 0.00 0.00 +ATOM 5753 CA ASN 1 907 49.508 67.750 66.304 0.00 0.00 +ATOM 5754 CB ASN 1 907 50.253 68.830 65.519 0.00 0.00 +ATOM 5755 CG ASN 1 907 51.689 69.029 65.997 0.00 0.00 +ATOM 5756 OD1 ASN 1 907 52.119 68.452 66.997 0.00 0.00 +ATOM 5757 ND2 ASN 1 907 52.440 69.841 65.269 0.00 0.00 +ATOM 5758 C ASN 1 907 48.054 67.793 65.883 0.00 0.00 +ATOM 5759 O ASN 1 907 47.248 68.466 66.525 0.00 0.00 +ATOM 5760 N GLY 1 908 47.700 67.034 64.848 0.00 0.00 +ATOM 5761 CA GLY 1 908 46.338 66.913 64.410 0.00 0.00 +ATOM 5762 C GLY 1 908 45.376 66.476 65.579 0.00 0.00 +ATOM 5763 O GLY 1 908 44.319 67.048 65.835 0.00 0.00 +ATOM 5764 N ILE 1 909 45.820 65.436 66.273 0.00 0.00 +ATOM 5765 CA ILE 1 909 45.042 64.908 67.367 0.00 0.00 +ATOM 5766 CB ILE 1 909 45.483 63.463 67.713 0.00 0.00 +ATOM 5767 CG1 ILE 1 909 44.490 62.854 68.706 0.00 0.00 +ATOM 5768 CG2 ILE 1 909 46.896 63.455 68.285 0.00 0.00 +ATOM 5769 CD1 ILE 1 909 44.633 61.360 68.873 0.00 0.00 +ATOM 5770 C ILE 1 909 45.155 65.579 68.671 0.00 0.00 +ATOM 5771 O ILE 1 909 44.529 65.228 69.652 0.00 0.00 +ATOM 5772 N GLY 1 910 46.023 66.573 68.726 0.00 0.00 +ATOM 5773 CA GLY 1 910 46.052 67.350 70.085 0.00 0.00 +ATOM 5774 C GLY 1 910 47.377 67.065 70.480 0.00 0.00 +ATOM 5775 O GLY 1 910 48.217 67.914 70.186 0.00 0.00 +ATOM 5776 N VAL 1 911 47.664 65.891 71.045 0.00 0.00 +ATOM 5777 CA VAL 1 911 49.103 65.392 71.233 0.00 0.00 +ATOM 5778 CB VAL 1 911 49.321 63.870 71.054 0.00 0.00 +ATOM 5779 CG1 VAL 1 911 50.551 63.433 71.922 0.00 0.00 +ATOM 5780 CG2 VAL 1 911 48.090 63.095 71.527 0.00 0.00 +ATOM 5781 C VAL 1 911 50.250 66.216 70.777 0.00 0.00 +ATOM 5782 O VAL 1 911 50.519 66.335 69.575 0.00 0.00 +ATOM 5783 N THR 1 912 50.942 66.816 71.743 0.00 0.00 +ATOM 5784 CA THR 1 912 52.103 67.676 71.603 0.00 0.00 +ATOM 5785 CB THR 1 912 52.526 68.218 72.998 0.00 0.00 +ATOM 5786 OG1 THR 1 912 51.474 69.056 73.505 0.00 0.00 +ATOM 5787 CG2 THR 1 912 53.809 69.017 72.963 0.00 0.00 +ATOM 5788 C THR 1 912 53.243 66.791 71.055 0.00 0.00 +ATOM 5789 O THR 1 912 53.643 65.801 71.671 0.00 0.00 +ATOM 5790 N GLN 1 913 53.733 67.139 69.874 0.00 0.00 +ATOM 5791 CA GLN 1 913 54.929 66.531 69.321 0.00 0.00 +ATOM 5792 CB GLN 1 913 55.566 67.309 68.144 0.00 0.00 +ATOM 5793 CG GLN 1 913 56.550 68.451 68.461 0.00 0.00 +ATOM 5794 CD GLN 1 913 57.989 67.980 68.693 0.00 0.00 +ATOM 5795 OE1 GLN 1 913 58.665 68.459 69.604 0.00 0.00 +ATOM 5796 NE2 GLN 1 913 58.447 67.025 67.890 0.00 0.00 +ATOM 5797 C GLN 1 913 56.106 66.038 70.134 0.00 0.00 +ATOM 5798 O GLN 1 913 56.836 65.199 69.617 0.00 0.00 +ATOM 5799 N ASN 1 914 56.257 66.534 71.358 0.00 0.00 +ATOM 5800 CA ASN 1 914 57.352 65.996 72.199 0.00 0.00 +ATOM 5801 CB ASN 1 914 57.391 66.694 73.537 0.00 0.00 +ATOM 5802 CG ASN 1 914 57.728 68.195 73.401 0.00 0.00 +ATOM 5803 OD1 ASN 1 914 58.296 68.596 72.388 0.00 0.00 +ATOM 5804 ND2 ASN 1 914 57.383 69.006 74.375 0.00 0.00 +ATOM 5805 C ASN 1 914 57.009 64.544 72.680 0.00 0.00 +ATOM 5806 O ASN 1 914 57.796 63.854 73.360 0.00 0.00 +ATOM 5807 N VAL 1 915 55.761 64.096 72.400 0.00 0.00 +ATOM 5808 CA VAL 1 915 55.488 62.723 72.647 0.00 0.00 +ATOM 5809 CB VAL 1 915 53.985 62.542 72.523 0.00 0.00 +ATOM 5810 CG1 VAL 1 915 53.619 61.092 72.498 0.00 0.00 +ATOM 5811 CG2 VAL 1 915 53.302 63.164 73.730 0.00 0.00 +ATOM 5812 C VAL 1 915 56.120 61.865 71.547 0.00 0.00 +ATOM 5813 O VAL 1 915 56.669 60.815 71.877 0.00 0.00 +ATOM 5814 N LEU 1 916 56.107 62.309 70.288 0.00 0.00 +ATOM 5815 CA LEU 1 916 56.686 61.607 69.222 0.00 0.00 +ATOM 5816 CB LEU 1 916 55.990 62.290 68.022 0.00 0.00 +ATOM 5817 CG LEU 1 916 54.463 62.483 68.228 0.00 0.00 +ATOM 5818 CD1 LEU 1 916 53.884 63.263 67.015 0.00 0.00 +ATOM 5819 CD2 LEU 1 916 53.777 61.104 68.276 0.00 0.00 +ATOM 5820 C LEU 1 916 58.191 61.439 69.327 0.00 0.00 +ATOM 5821 O LEU 1 916 58.668 60.326 69.526 0.00 0.00 +ATOM 5822 N TYR 1 917 58.938 62.528 69.206 0.00 0.00 +ATOM 5823 CA TYR 1 917 60.376 62.477 69.320 0.00 0.00 +ATOM 5824 CB TYR 1 917 60.789 63.935 69.110 0.00 0.00 +ATOM 5825 CG TYR 1 917 60.443 64.541 67.795 0.00 0.00 +ATOM 5826 CD1 TYR 1 917 59.192 65.069 67.522 0.00 0.00 +ATOM 5827 CD2 TYR 1 917 61.431 64.643 66.806 0.00 0.00 +ATOM 5828 CE1 TYR 1 917 58.915 65.637 66.283 0.00 0.00 +ATOM 5829 CE2 TYR 1 917 61.161 65.206 65.586 0.00 0.00 +ATOM 5830 CZ TYR 1 917 59.898 65.704 65.328 0.00 0.00 +ATOM 5831 OH TYR 1 917 59.657 66.277 64.092 0.00 0.00 +ATOM 5832 C TYR 1 917 60.968 61.676 70.484 0.00 0.00 +ATOM 5833 O TYR 1 917 61.867 60.858 70.357 0.00 0.00 +ATOM 5834 N GLU 1 918 60.433 61.990 71.664 0.00 0.00 +ATOM 5835 CA GLU 1 918 60.900 61.290 72.863 0.00 0.00 +ATOM 5836 CB GLU 1 918 60.255 61.838 74.128 0.00 0.00 +ATOM 5837 CG GLU 1 918 60.801 63.186 74.543 0.00 0.00 +ATOM 5838 CD GLU 1 918 60.071 63.780 75.723 0.00 0.00 +ATOM 5839 OE1 GLU 1 918 58.866 63.527 75.858 0.00 0.00 +ATOM 5840 OE2 GLU 1 918 60.690 64.508 76.522 0.00 0.00 +ATOM 5841 C GLU 1 918 60.674 59.741 72.711 0.00 0.00 +ATOM 5842 O GLU 1 918 61.375 58.940 73.334 0.00 0.00 +ATOM 5843 N ASN 1 919 59.610 59.363 72.008 0.00 0.00 +ATOM 5844 CA ASN 1 919 59.223 57.989 71.953 0.00 0.00 +ATOM 5845 CB ASN 1 919 57.729 57.784 72.272 0.00 0.00 +ATOM 5846 CG ASN 1 919 57.405 57.989 73.726 0.00 0.00 +ATOM 5847 OD1 ASN 1 919 57.492 57.113 74.577 0.00 0.00 +ATOM 5848 ND2 ASN 1 919 57.049 59.218 74.036 0.00 0.00 +ATOM 5849 C ASN 1 919 59.390 57.386 70.543 0.00 0.00 +ATOM 5850 O ASN 1 919 58.888 56.281 70.329 0.00 0.00 +ATOM 5851 N GLN 1 920 60.036 58.066 69.599 0.00 0.00 +ATOM 5852 CA GLN 1 920 60.297 57.493 68.366 0.00 0.00 +ATOM 5853 CB GLN 1 920 61.391 58.279 67.639 0.00 0.00 +ATOM 5854 CG GLN 1 920 61.673 57.724 66.259 0.00 0.00 +ATOM 5855 CD GLN 1 920 62.225 58.758 65.312 0.00 0.00 +ATOM 5856 OE1 GLN 1 920 62.428 59.915 65.692 0.00 0.00 +ATOM 5857 NE2 GLN 1 920 62.472 58.352 64.070 0.00 0.00 +ATOM 5858 C GLN 1 920 60.572 55.982 68.192 0.00 0.00 +ATOM 5859 O GLN 1 920 59.984 55.247 67.415 0.00 0.00 +ATOM 5860 N LYS 1 921 61.573 55.567 68.968 0.00 0.00 +ATOM 5861 CA LYS 1 921 61.951 54.114 68.896 0.00 0.00 +ATOM 5862 CB LYS 1 921 63.150 53.893 69.802 0.00 0.00 +ATOM 5863 CG LYS 1 921 64.417 54.579 69.265 0.00 0.00 +ATOM 5864 CD LYS 1 921 65.690 54.141 69.973 0.00 0.00 +ATOM 5865 CE LYS 1 921 66.966 54.663 69.357 0.00 0.00 +ATOM 5866 NZ LYS 1 921 67.453 53.854 68.203 0.00 0.00 +ATOM 5867 C LYS 1 921 60.792 53.256 69.287 0.00 0.00 +ATOM 5868 O LYS 1 921 60.614 52.219 68.659 0.00 0.00 +ATOM 5869 N LEU 1 922 60.035 53.632 70.311 0.00 0.00 +ATOM 5870 CA LEU 1 922 58.857 52.972 70.777 0.00 0.00 +ATOM 5871 CB LEU 1 922 58.402 53.555 72.113 0.00 0.00 +ATOM 5872 CG LEU 1 922 59.502 53.630 73.189 0.00 0.00 +ATOM 5873 CD1 LEU 1 922 58.927 54.032 74.548 0.00 0.00 +ATOM 5874 CD2 LEU 1 922 60.149 52.263 73.302 0.00 0.00 +ATOM 5875 C LEU 1 922 57.786 52.808 69.610 0.00 0.00 +ATOM 5876 O LEU 1 922 57.215 51.772 69.304 0.00 0.00 +ATOM 5877 N ILE 1 923 57.497 53.986 69.058 0.00 0.00 +ATOM 5878 CA ILE 1 923 56.469 53.970 67.993 0.00 0.00 +ATOM 5879 CB ILE 1 923 56.272 55.420 67.507 0.00 0.00 +ATOM 5880 CG1 ILE 1 923 55.327 56.205 68.418 0.00 0.00 +ATOM 5881 CG2 ILE 1 923 55.834 55.495 66.058 0.00 0.00 +ATOM 5882 CD1 ILE 1 923 55.136 57.654 68.015 0.00 0.00 +ATOM 5883 C ILE 1 923 56.894 53.176 66.808 0.00 0.00 +ATOM 5884 O ILE 1 923 56.103 52.490 66.164 0.00 0.00 +ATOM 5885 N ALA 1 924 58.198 53.217 66.541 0.00 0.00 +ATOM 5886 CA ALA 1 924 58.742 52.422 65.379 0.00 0.00 +ATOM 5887 CB ALA 1 924 60.193 52.759 65.056 0.00 0.00 +ATOM 5888 C ALA 1 924 58.753 50.928 65.568 0.00 0.00 +ATOM 5889 O ALA 1 924 58.994 50.140 64.654 0.00 0.00 +ATOM 5890 N ASN 1 925 58.495 50.532 66.812 0.00 0.00 +ATOM 5891 CA ASN 1 925 58.444 49.110 67.193 0.00 0.00 +ATOM 5892 CB ASN 1 925 59.254 48.675 68.422 0.00 0.00 +ATOM 5893 CG ASN 1 925 60.722 48.422 68.053 0.00 0.00 +ATOM 5894 OD1 ASN 1 925 61.015 47.443 67.337 0.00 0.00 +ATOM 5895 ND2 ASN 1 925 61.631 49.298 68.482 0.00 0.00 +ATOM 5896 C ASN 1 925 56.903 48.778 67.117 0.00 0.00 +ATOM 5897 O ASN 1 925 56.448 47.770 66.597 0.00 0.00 +ATOM 5898 N GLN 1 926 56.145 49.676 67.747 0.00 0.00 +ATOM 5899 CA GLN 1 926 54.704 49.490 67.742 0.00 0.00 +ATOM 5900 CB GLN 1 926 54.017 50.573 68.613 0.00 0.00 +ATOM 5901 CG GLN 1 926 54.489 50.400 70.066 0.00 0.00 +ATOM 5902 CD GLN 1 926 54.100 51.513 70.979 0.00 0.00 +ATOM 5903 OE1 GLN 1 926 54.266 52.714 70.762 0.00 0.00 +ATOM 5904 NE2 GLN 1 926 53.550 51.077 72.138 0.00 0.00 +ATOM 5905 C GLN 1 926 54.160 49.366 66.291 0.00 0.00 +ATOM 5906 O GLN 1 926 53.319 48.531 65.981 0.00 0.00 +ATOM 5907 N PHE 1 927 54.600 50.307 65.464 0.00 0.00 +ATOM 5908 CA PHE 1 927 54.171 50.328 64.083 0.00 0.00 +ATOM 5909 CB PHE 1 927 54.712 51.588 63.357 0.00 0.00 +ATOM 5910 CG PHE 1 927 54.483 51.600 61.846 0.00 0.00 +ATOM 5911 CD1 PHE 1 927 53.201 51.447 61.304 0.00 0.00 +ATOM 5912 CD2 PHE 1 927 55.555 51.786 60.973 0.00 0.00 +ATOM 5913 CE1 PHE 1 927 52.985 51.487 59.932 0.00 0.00 +ATOM 5914 CE2 PHE 1 927 55.347 51.831 59.588 0.00 0.00 +ATOM 5915 CZ PHE 1 927 54.057 51.677 59.068 0.00 0.00 +ATOM 5916 C PHE 1 927 54.552 49.087 63.300 0.00 0.00 +ATOM 5917 O PHE 1 927 53.746 48.427 62.634 0.00 0.00 +ATOM 5918 N ASN 1 928 55.852 48.796 63.358 0.00 0.00 +ATOM 5919 CA ASN 1 928 56.360 47.607 62.588 0.00 0.00 +ATOM 5920 CB ASN 1 928 57.876 47.511 62.639 0.00 0.00 +ATOM 5921 CG ASN 1 928 58.546 48.743 62.078 0.00 0.00 +ATOM 5922 OD1 ASN 1 928 59.216 49.475 62.801 0.00 0.00 +ATOM 5923 ND2 ASN 1 928 58.339 49.001 60.790 0.00 0.00 +ATOM 5924 C ASN 1 928 55.703 46.297 63.061 0.00 0.00 +ATOM 5925 O ASN 1 928 55.299 45.460 62.260 0.00 0.00 +ATOM 5926 N SER 1 929 55.553 46.146 64.376 0.00 0.00 +ATOM 5927 CA SER 1 929 54.906 44.966 64.893 0.00 0.00 +ATOM 5928 CB SER 1 929 54.953 44.991 66.418 0.00 0.00 +ATOM 5929 OG SER 1 929 56.291 45.032 66.878 0.00 0.00 +ATOM 5930 C SER 1 929 53.443 44.893 64.428 0.00 0.00 +ATOM 5931 O SER 1 929 52.891 43.839 64.119 0.00 0.00 +ATOM 5932 N ALA 1 930 52.825 46.072 64.384 0.00 0.00 +ATOM 5933 CA ALA 1 930 51.410 46.107 63.957 0.00 0.00 +ATOM 5934 CB ALA 1 930 50.768 47.470 64.197 0.00 0.00 +ATOM 5935 C ALA 1 930 51.240 45.620 62.560 0.00 0.00 +ATOM 5936 O ALA 1 930 50.350 44.813 62.260 0.00 0.00 +ATOM 5937 N ILE 1 931 52.157 46.044 61.692 0.00 0.00 +ATOM 5938 CA ILE 1 931 52.116 45.584 60.267 0.00 0.00 +ATOM 5939 CB ILE 1 931 53.210 46.304 59.452 0.00 0.00 +ATOM 5940 CG1 ILE 1 931 52.815 47.776 59.273 0.00 0.00 +ATOM 5941 CG2 ILE 1 931 53.419 45.617 58.101 0.00 0.00 +ATOM 5942 CD1 ILE 1 931 53.882 48.616 58.609 0.00 0.00 +ATOM 5943 C ILE 1 931 52.411 44.056 60.219 0.00 0.00 +ATOM 5944 O ILE 1 931 51.751 43.388 59.430 0.00 0.00 +ATOM 5945 N GLY 1 932 53.287 43.500 61.053 0.00 0.00 +ATOM 5946 CA GLY 1 932 53.501 42.171 61.209 0.00 0.00 +ATOM 5947 C GLY 1 932 52.219 41.357 61.499 0.00 0.00 +ATOM 5948 O GLY 1 932 51.954 40.276 60.975 0.00 0.00 +ATOM 5949 N LYS 1 933 51.424 41.940 62.394 0.00 0.00 +ATOM 5950 CA LYS 1 933 50.186 41.206 62.771 0.00 0.00 +ATOM 5951 CB LYS 1 933 49.471 41.793 63.976 0.00 0.00 +ATOM 5952 CG LYS 1 933 50.190 41.601 65.316 0.00 0.00 +ATOM 5953 CD LYS 1 933 49.774 42.708 66.270 0.00 0.00 +ATOM 5954 CE LYS 1 933 49.842 42.297 67.732 0.00 0.00 +ATOM 5955 NZ LYS 1 933 49.144 43.296 68.597 0.00 0.00 +ATOM 5956 C LYS 1 933 49.194 41.083 61.595 0.00 0.00 +ATOM 5957 O LYS 1 933 48.393 40.163 61.438 0.00 0.00 +ATOM 5958 N ILE 1 934 49.304 42.078 60.720 0.00 0.00 +ATOM 5959 CA ILE 1 934 48.262 42.069 59.598 0.00 0.00 +ATOM 5960 CB ILE 1 934 48.364 43.400 58.827 0.00 0.00 +ATOM 5961 CG1 ILE 1 934 47.936 44.549 59.763 0.00 0.00 +ATOM 5962 CG2 ILE 1 934 47.481 43.418 57.562 0.00 0.00 +ATOM 5963 CD1 ILE 1 934 48.167 45.943 59.167 0.00 0.00 +ATOM 5964 C ILE 1 934 48.364 40.834 58.775 0.00 0.00 +ATOM 5965 O ILE 1 934 47.343 40.302 58.357 0.00 0.00 +ATOM 5966 N GLN 1 935 49.587 40.393 58.500 0.00 0.00 +ATOM 5967 CA GLN 1 935 49.863 39.173 57.729 0.00 0.00 +ATOM 5968 CB GLN 1 935 51.362 38.987 57.521 0.00 0.00 +ATOM 5969 CG GLN 1 935 52.037 40.133 56.781 0.00 0.00 +ATOM 5970 CD GLN 1 935 53.520 39.897 56.607 0.00 0.00 +ATOM 5971 OE1 GLN 1 935 54.251 39.698 57.579 0.00 0.00 +ATOM 5972 NE2 GLN 1 935 53.975 39.918 55.366 0.00 0.00 +ATOM 5973 C GLN 1 935 49.288 37.891 58.356 0.00 0.00 +ATOM 5974 O GLN 1 935 48.518 37.159 57.738 0.00 0.00 +ATOM 5975 N ASP 1 936 49.709 37.651 59.600 0.00 0.00 +ATOM 5976 CA ASP 1 936 49.075 36.660 60.458 0.00 0.00 +ATOM 5977 CB ASP 1 936 49.529 36.492 61.928 0.00 0.00 +ATOM 5978 CG ASP 1 936 50.982 36.772 62.222 0.00 0.00 +ATOM 5979 OD1 ASP 1 936 51.913 36.363 61.530 0.00 0.00 +ATOM 5980 OD2 ASP 1 936 51.133 37.520 63.301 0.00 0.00 +ATOM 5981 C ASP 1 936 47.570 36.719 60.483 0.00 0.00 +ATOM 5982 O ASP 1 936 46.916 35.695 60.428 0.00 0.00 +ATOM 5983 N SER 1 937 47.009 37.919 60.473 0.00 0.00 +ATOM 5984 CA SER 1 937 45.567 38.106 60.401 0.00 0.00 +ATOM 5985 CB SER 1 937 45.170 39.554 60.675 0.00 0.00 +ATOM 5986 OG SER 1 937 45.502 39.970 61.990 0.00 0.00 +ATOM 5987 C SER 1 937 45.011 37.893 59.158 0.00 0.00 +ATOM 5988 O SER 1 937 43.873 37.467 59.330 0.00 0.00 +ATOM 5989 N LEU 1 938 45.703 37.846 58.029 0.00 0.00 +ATOM 5990 CA LEU 1 938 45.554 37.548 56.621 0.00 0.00 +ATOM 5991 CB LEU 1 938 45.997 38.748 55.787 0.00 0.00 +ATOM 5992 CG LEU 1 938 45.409 40.142 55.967 0.00 0.00 +ATOM 5993 CD1 LEU 1 938 46.128 41.067 54.968 0.00 0.00 +ATOM 5994 CD2 LEU 1 938 43.923 40.132 55.710 0.00 0.00 +ATOM 5995 C LEU 1 938 46.859 36.512 56.620 0.00 0.00 +ATOM 5996 O LEU 1 938 47.943 36.595 57.201 0.00 0.00 +ATOM 5997 N SER 1 939 46.498 35.437 55.925 0.00 0.00 +ATOM 5998 CA SER 1 939 47.624 34.408 56.002 0.00 0.00 +ATOM 5999 CB SER 1 939 49.115 34.233 56.321 0.00 0.00 +ATOM 6000 OG SER 1 939 49.885 35.142 55.554 0.00 0.00 +ATOM 6001 C SER 1 939 46.824 33.240 56.472 0.00 0.00 +ATOM 6002 O SER 1 939 46.767 32.261 55.739 0.00 0.00 +ATOM 6003 N SER 1 940 46.220 33.311 57.659 0.00 0.00 +ATOM 6004 CA SER 1 940 45.418 32.270 58.265 0.00 0.00 +ATOM 6005 CB SER 1 940 45.871 31.970 59.694 0.00 0.00 +ATOM 6006 OG SER 1 940 46.032 33.151 60.454 0.00 0.00 +ATOM 6007 C SER 1 940 44.003 32.426 58.231 0.00 0.00 +ATOM 6008 O SER 1 940 43.472 31.531 57.567 0.00 0.00 +ATOM 6009 N THR 1 941 43.308 33.461 58.697 0.00 0.00 +ATOM 6010 CA THR 1 941 41.879 33.684 58.481 0.00 0.00 +ATOM 6011 CB THR 1 941 41.347 34.837 59.382 0.00 0.00 +ATOM 6012 OG1 THR 1 941 41.797 34.632 60.723 0.00 0.00 +ATOM 6013 CG2 THR 1 941 39.833 34.912 59.365 0.00 0.00 +ATOM 6014 C THR 1 941 41.238 34.089 57.171 0.00 0.00 +ATOM 6015 O THR 1 941 41.042 35.264 56.882 0.00 0.00 +ATOM 6016 N ALA 1 942 40.824 33.082 56.419 0.00 0.00 +ATOM 6017 CA ALA 1 942 40.203 33.267 55.102 0.00 0.00 +ATOM 6018 CB ALA 1 942 39.797 31.957 54.440 0.00 0.00 +ATOM 6019 C ALA 1 942 38.897 34.007 55.038 0.00 0.00 +ATOM 6020 O ALA 1 942 38.456 34.467 53.983 0.00 0.00 +ATOM 6021 N SER 1 943 38.330 34.256 56.209 0.00 0.00 +ATOM 6022 CA SER 1 943 37.058 35.063 56.314 0.00 0.00 +ATOM 6023 CB SER 1 943 36.216 34.675 57.501 0.00 0.00 +ATOM 6024 OG SER 1 943 36.735 35.150 58.734 0.00 0.00 +ATOM 6025 C SER 1 943 37.265 36.581 56.326 0.00 0.00 +ATOM 6026 O SER 1 943 36.285 37.330 56.349 0.00 0.00 +ATOM 6027 N ALA 1 944 38.518 37.030 56.370 0.00 0.00 +ATOM 6028 CA ALA 1 944 38.806 38.443 56.476 0.00 0.00 +ATOM 6029 CB ALA 1 944 40.267 38.643 56.824 0.00 0.00 +ATOM 6030 C ALA 1 944 38.294 39.204 55.282 0.00 0.00 +ATOM 6031 O ALA 1 944 37.810 40.315 55.455 0.00 0.00 +ATOM 6032 N LEU 1 945 38.422 38.638 54.087 0.00 0.00 +ATOM 6033 CA LEU 1 945 37.901 39.193 52.839 0.00 0.00 +ATOM 6034 CB LEU 1 945 38.448 38.405 51.651 0.00 0.00 +ATOM 6035 CG LEU 1 945 39.975 38.201 51.664 0.00 0.00 +ATOM 6036 CD1 LEU 1 945 40.468 37.584 50.355 0.00 0.00 +ATOM 6037 CD2 LEU 1 945 40.632 39.553 51.860 0.00 0.00 +ATOM 6038 C LEU 1 945 36.553 38.743 52.612 0.00 0.00 +ATOM 6039 O LEU 1 945 36.311 38.034 51.632 0.00 0.00 +ATOM 6040 N GLY 1 946 35.617 39.125 53.476 0.00 0.00 +ATOM 6041 CA GLY 1 946 34.201 38.565 53.244 0.00 0.00 +ATOM 6042 C GLY 1 946 33.483 39.530 52.237 0.00 0.00 +ATOM 6043 O GLY 1 946 32.617 39.224 51.417 0.00 0.00 +ATOM 6044 N LYS 1 947 33.858 40.791 52.452 0.00 0.00 +ATOM 6045 CA LYS 1 947 33.061 41.809 51.661 0.00 0.00 +ATOM 6046 CB LYS 1 947 33.351 43.177 52.255 0.00 0.00 +ATOM 6047 CG LYS 1 947 32.422 44.238 51.715 0.00 0.00 +ATOM 6048 CD LYS 1 947 32.755 45.584 52.347 0.00 0.00 +ATOM 6049 CE LYS 1 947 32.534 46.717 51.348 0.00 0.00 +ATOM 6050 NZ LYS 1 947 33.172 48.011 51.829 0.00 0.00 +ATOM 6051 C LYS 1 947 33.338 41.505 50.115 0.00 0.00 +ATOM 6052 O LYS 1 947 32.492 41.539 49.231 0.00 0.00 +ATOM 6053 N LEU 1 948 34.638 41.359 49.882 0.00 0.00 +ATOM 6054 CA LEU 1 948 35.040 41.126 48.478 0.00 0.00 +ATOM 6055 CB LEU 1 948 36.538 41.397 48.363 0.00 0.00 +ATOM 6056 CG LEU 1 948 36.985 42.772 48.895 0.00 0.00 +ATOM 6057 CD1 LEU 1 948 38.453 43.048 48.564 0.00 0.00 +ATOM 6058 CD2 LEU 1 948 36.116 43.835 48.250 0.00 0.00 +ATOM 6059 C LEU 1 948 34.674 39.897 47.897 0.00 0.00 +ATOM 6060 O LEU 1 948 34.172 39.882 46.767 0.00 0.00 +ATOM 6061 N GLN 1 949 34.832 38.797 48.634 0.00 0.00 +ATOM 6062 CA GLN 1 949 34.424 37.411 48.149 0.00 0.00 +ATOM 6063 CB GLN 1 949 34.772 36.300 49.150 0.00 0.00 +ATOM 6064 CG GLN 1 949 36.277 36.075 49.392 0.00 0.00 +ATOM 6065 CD GLN 1 949 36.578 34.967 50.382 0.00 0.00 +ATOM 6066 OE1 GLN 1 949 37.465 34.110 50.202 0.00 0.00 +ATOM 6067 NE2 GLN 1 949 35.849 34.932 51.483 0.00 0.00 +ATOM 6068 C GLN 1 949 32.892 37.380 47.859 0.00 0.00 +ATOM 6069 O GLN 1 949 32.530 36.782 46.851 0.00 0.00 +ATOM 6070 N ASP 1 950 32.035 38.038 48.636 0.00 0.00 +ATOM 6071 CA ASP 1 950 30.720 38.213 48.395 0.00 0.00 +ATOM 6072 CB ASP 1 950 30.054 39.001 49.520 0.00 0.00 +ATOM 6073 CG ASP 1 950 30.170 38.414 50.906 0.00 0.00 +ATOM 6074 OD1 ASP 1 950 30.534 37.229 51.052 0.00 0.00 +ATOM 6075 OD2 ASP 1 950 29.876 39.158 51.869 0.00 0.00 +ATOM 6076 C ASP 1 950 30.389 38.875 47.055 0.00 0.00 +ATOM 6077 O ASP 1 950 29.495 38.393 46.367 0.00 0.00 +ATOM 6078 N VAL 1 951 31.130 39.897 46.634 0.00 0.00 +ATOM 6079 CA VAL 1 951 30.976 40.496 45.366 0.00 0.00 +ATOM 6080 CB VAL 1 951 31.760 41.790 45.125 0.00 0.00 +ATOM 6081 CG1 VAL 1 951 31.687 42.285 43.664 0.00 0.00 +ATOM 6082 CG2 VAL 1 951 31.256 42.887 46.028 0.00 0.00 +ATOM 6083 C VAL 1 951 31.344 39.672 44.161 0.00 0.00 +ATOM 6084 O VAL 1 951 31.059 40.006 43.012 0.00 0.00 +ATOM 6085 N VAL 1 952 32.014 38.558 44.442 0.00 0.00 +ATOM 6086 CA VAL 1 952 32.454 37.607 43.387 0.00 0.00 +ATOM 6087 CB VAL 1 952 33.826 36.959 43.680 0.00 0.00 +ATOM 6088 CG1 VAL 1 952 34.055 35.766 42.776 0.00 0.00 +ATOM 6089 CG2 VAL 1 952 34.931 37.976 43.503 0.00 0.00 +ATOM 6090 C VAL 1 952 31.318 36.526 43.425 0.00 0.00 +ATOM 6091 O VAL 1 952 30.765 36.178 42.377 0.00 0.00 +ATOM 6092 N ASN 1 953 30.964 36.052 44.610 0.00 0.00 +ATOM 6093 CA ASN 1 953 29.937 35.112 44.778 0.00 0.00 +ATOM 6094 CB ASN 1 953 30.136 34.452 46.146 0.00 0.00 +ATOM 6095 CG ASN 1 953 31.543 33.916 46.342 0.00 0.00 +ATOM 6096 OD1 ASN 1 953 32.088 33.227 45.480 0.00 0.00 +ATOM 6097 ND2 ASN 1 953 32.137 34.229 47.487 0.00 0.00 +ATOM 6098 C ASN 1 953 28.546 35.515 44.220 0.00 0.00 +ATOM 6099 O ASN 1 953 27.737 34.779 43.659 0.00 0.00 +ATOM 6100 N GLN 1 954 28.277 36.786 44.521 0.00 0.00 +ATOM 6101 CA GLN 1 954 26.813 37.198 44.192 0.00 0.00 +ATOM 6102 CB GLN 1 954 26.551 38.557 44.843 0.00 0.00 +ATOM 6103 CG GLN 1 954 26.374 38.514 46.351 0.00 0.00 +ATOM 6104 CD GLN 1 954 26.794 39.817 47.008 0.00 0.00 +ATOM 6105 OE1 GLN 1 954 27.237 40.753 46.341 0.00 0.00 +ATOM 6106 NE2 GLN 1 954 26.655 39.877 48.327 0.00 0.00 +ATOM 6107 C GLN 1 954 26.672 37.104 42.640 0.00 0.00 +ATOM 6108 O GLN 1 954 25.655 36.688 42.100 0.00 0.00 +ATOM 6109 N ASN 1 955 27.698 37.620 41.974 0.00 0.00 +ATOM 6110 CA ASN 1 955 27.698 37.618 40.516 0.00 0.00 +ATOM 6111 CB ASN 1 955 28.950 38.425 40.079 0.00 0.00 +ATOM 6112 CG ASN 1 955 28.727 39.901 40.355 0.00 0.00 +ATOM 6113 OD1 ASN 1 955 27.568 40.286 40.627 0.00 0.00 +ATOM 6114 ND2 ASN 1 955 29.743 40.751 40.337 0.00 0.00 +ATOM 6115 C ASN 1 955 27.720 36.274 39.864 0.00 0.00 +ATOM 6116 O ASN 1 955 26.981 35.939 38.942 0.00 0.00 +ATOM 6117 N ALA 1 956 28.600 35.438 40.422 0.00 0.00 +ATOM 6118 CA ALA 1 956 28.697 34.039 39.811 0.00 0.00 +ATOM 6119 CB ALA 1 956 29.971 33.384 40.289 0.00 0.00 +ATOM 6120 C ALA 1 956 27.514 33.219 40.177 0.00 0.00 +ATOM 6121 O ALA 1 956 27.252 32.169 39.591 0.00 0.00 +ATOM 6122 N GLN 1 957 26.710 33.736 41.106 0.00 0.00 +ATOM 6123 CA GLN 1 957 25.420 33.135 41.508 0.00 0.00 +ATOM 6124 CB GLN 1 957 25.247 33.229 42.986 0.00 0.00 +ATOM 6125 CG GLN 1 957 26.304 32.428 43.678 0.00 0.00 +ATOM 6126 CD GLN 1 957 26.102 32.601 45.159 0.00 0.00 +ATOM 6127 OE1 GLN 1 957 25.059 32.228 45.704 0.00 0.00 +ATOM 6128 NE2 GLN 1 957 27.061 33.216 45.824 0.00 0.00 +ATOM 6129 C GLN 1 957 24.379 33.587 40.482 0.00 0.00 +ATOM 6130 O GLN 1 957 23.616 32.778 39.943 0.00 0.00 +ATOM 6131 N ALA 1 958 24.311 34.902 40.268 0.00 0.00 +ATOM 6132 CA ALA 1 958 23.349 35.448 39.335 0.00 0.00 +ATOM 6133 CB ALA 1 958 23.390 36.968 39.431 0.00 0.00 +ATOM 6134 C ALA 1 958 23.451 34.901 37.946 0.00 0.00 +ATOM 6135 O ALA 1 958 22.459 34.537 37.320 0.00 0.00 +ATOM 6136 N LEU 1 959 24.687 34.759 37.485 0.00 0.00 +ATOM 6137 CA LEU 1 959 24.975 34.217 36.144 0.00 0.00 +ATOM 6138 CB LEU 1 959 26.436 34.468 35.813 0.00 0.00 +ATOM 6139 CG LEU 1 959 26.980 35.794 35.440 0.00 0.00 +ATOM 6140 CD1 LEU 1 959 28.433 35.649 34.902 0.00 0.00 +ATOM 6141 CD2 LEU 1 959 26.077 36.383 34.355 0.00 0.00 +ATOM 6142 C LEU 1 959 24.541 32.738 36.045 0.00 0.00 +ATOM 6143 O LEU 1 959 23.914 32.292 35.097 0.00 0.00 +ATOM 6144 N ASN 1 960 24.953 31.982 37.063 0.00 0.00 +ATOM 6145 CA ASN 1 960 24.587 30.562 37.104 0.00 0.00 +ATOM 6146 CB ASN 1 960 25.608 29.896 38.036 0.00 0.00 +ATOM 6147 CG ASN 1 960 26.989 29.822 37.410 0.00 0.00 +ATOM 6148 OD1 ASN 1 960 27.163 29.222 36.347 0.00 0.00 +ATOM 6149 ND2 ASN 1 960 27.966 30.450 38.039 0.00 0.00 +ATOM 6150 C ASN 1 960 23.044 30.426 37.085 0.00 0.00 +ATOM 6151 O ASN 1 960 22.514 29.592 36.359 0.00 0.00 +ATOM 6152 N THR 1 961 22.331 31.252 37.850 0.00 0.00 +ATOM 6153 CA THR 1 961 20.947 31.228 37.852 0.00 0.00 +ATOM 6154 CB THR 1 961 20.490 32.329 38.891 0.00 0.00 +ATOM 6155 OG1 THR 1 961 20.709 31.720 40.207 0.00 0.00 +ATOM 6156 CG2 THR 1 961 19.051 32.825 38.771 0.00 0.00 +ATOM 6157 C THR 1 961 20.357 31.550 36.506 0.00 0.00 +ATOM 6158 O THR 1 961 19.425 30.874 36.080 0.00 0.00 +ATOM 6159 N LEU 1 962 20.945 32.502 35.792 0.00 0.00 +ATOM 6160 CA LEU 1 962 20.561 32.910 34.465 0.00 0.00 +ATOM 6161 CB LEU 1 962 21.298 34.181 34.084 0.00 0.00 +ATOM 6162 CG LEU 1 962 20.985 35.514 34.647 0.00 0.00 +ATOM 6163 CD1 LEU 1 962 21.730 36.625 33.850 0.00 0.00 +ATOM 6164 CD2 LEU 1 962 19.472 35.722 34.543 0.00 0.00 +ATOM 6165 C LEU 1 962 20.706 31.673 33.457 0.00 0.00 +ATOM 6166 O LEU 1 962 19.849 31.332 32.656 0.00 0.00 +ATOM 6167 N VAL 1 963 21.914 31.111 33.510 0.00 0.00 +ATOM 6168 CA VAL 1 963 22.174 29.993 32.635 0.00 0.00 +ATOM 6169 CB VAL 1 963 23.646 29.529 32.757 0.00 0.00 +ATOM 6170 CG1 VAL 1 963 23.931 28.307 31.885 0.00 0.00 +ATOM 6171 CG2 VAL 1 963 24.641 30.637 32.454 0.00 0.00 +ATOM 6172 C VAL 1 963 21.252 28.821 32.846 0.00 0.00 +ATOM 6173 O VAL 1 963 20.803 28.137 31.927 0.00 0.00 +ATOM 6174 N LYS 1 964 20.933 28.616 34.122 0.00 0.00 +ATOM 6175 CA LYS 1 964 20.009 27.446 34.444 0.00 0.00 +ATOM 6176 CB LYS 1 964 19.898 27.124 35.924 0.00 0.00 +ATOM 6177 CG LYS 1 964 21.151 26.499 36.550 0.00 0.00 +ATOM 6178 CD LYS 1 964 21.177 26.813 38.036 0.00 0.00 +ATOM 6179 CE LYS 1 964 21.911 25.765 38.858 0.00 0.00 +ATOM 6180 NZ LYS 1 964 21.647 25.956 40.317 0.00 0.00 +ATOM 6181 C LYS 1 964 18.608 27.628 33.962 0.00 0.00 +ATOM 6182 O LYS 1 964 17.922 26.639 33.656 0.00 0.00 +ATOM 6183 N GLN 1 965 18.209 28.885 33.776 0.00 0.00 +ATOM 6184 CA GLN 1 965 16.884 29.257 33.233 0.00 0.00 +ATOM 6185 CB GLN 1 965 16.644 30.766 33.325 0.00 0.00 +ATOM 6186 CG GLN 1 965 16.585 31.282 34.754 0.00 0.00 +ATOM 6187 CD GLN 1 965 16.576 32.795 34.845 0.00 0.00 +ATOM 6188 OE1 GLN 1 965 17.478 33.396 35.431 0.00 0.00 +ATOM 6189 NE2 GLN 1 965 15.554 33.420 34.277 0.00 0.00 +ATOM 6190 C GLN 1 965 16.615 28.649 31.867 0.00 0.00 +ATOM 6191 O GLN 1 965 15.464 28.301 31.552 0.00 0.00 +ATOM 6192 N LEU 1 966 17.678 28.468 31.083 0.00 0.00 +ATOM 6193 CA LEU 1 966 17.605 27.886 29.766 0.00 0.00 +ATOM 6194 CB LEU 1 966 18.862 28.190 28.913 0.00 0.00 +ATOM 6195 CG LEU 1 966 19.100 29.681 28.610 0.00 0.00 +ATOM 6196 CD1 LEU 1 966 20.348 29.820 27.779 0.00 0.00 +ATOM 6197 CD2 LEU 1 966 17.938 30.248 27.831 0.00 0.00 +ATOM 6198 C LEU 1 966 17.087 26.502 29.740 0.00 0.00 +ATOM 6199 O LEU 1 966 16.485 26.150 28.728 0.00 0.00 +ATOM 6200 N SER 1 967 17.184 25.745 30.824 0.00 0.00 +ATOM 6201 CA SER 1 967 16.699 24.398 30.986 0.00 0.00 +ATOM 6202 CB SER 1 967 17.432 23.619 32.091 0.00 0.00 +ATOM 6203 OG SER 1 967 17.171 24.153 33.378 0.00 0.00 +ATOM 6204 C SER 1 967 15.159 24.259 31.392 0.00 0.00 +ATOM 6205 O SER 1 967 14.662 23.129 31.503 0.00 0.00 +ATOM 6206 N SER 1 968 14.495 25.380 31.670 0.00 0.00 +ATOM 6207 CA SER 1 968 13.135 25.373 31.896 0.00 0.00 +ATOM 6208 CB SER 1 968 12.819 26.600 32.727 0.00 0.00 +ATOM 6209 OG SER 1 968 11.425 26.835 32.711 0.00 0.00 +ATOM 6210 C SER 1 968 12.164 25.893 30.577 0.00 0.00 +ATOM 6211 O SER 1 968 12.013 26.834 29.789 0.00 0.00 +ATOM 6212 N ASN 1 969 11.351 24.843 30.578 0.00 0.00 +ATOM 6213 CA ASN 1 969 10.130 24.548 29.763 0.00 0.00 +ATOM 6214 CB ASN 1 969 9.631 23.105 29.704 0.00 0.00 +ATOM 6215 CG ASN 1 969 8.875 22.700 30.947 0.00 0.00 +ATOM 6216 OD1 ASN 1 969 8.527 23.522 31.769 0.00 0.00 +ATOM 6217 ND2 ASN 1 969 8.619 21.393 31.060 0.00 0.00 +ATOM 6218 C ASN 1 969 9.216 25.575 30.505 0.00 0.00 +ATOM 6219 O ASN 1 969 8.983 25.387 31.700 0.00 0.00 +ATOM 6220 N PHE 1 970 8.943 26.719 29.901 0.00 0.00 +ATOM 6221 CA PHE 1 970 8.081 27.692 30.598 0.00 0.00 +ATOM 6222 CB PHE 1 970 8.770 28.833 29.816 0.00 0.00 +ATOM 6223 CG PHE 1 970 10.073 29.213 30.433 0.00 0.00 +ATOM 6224 CD1 PHE 1 970 11.266 28.583 30.117 0.00 0.00 +ATOM 6225 CD2 PHE 1 970 10.102 30.223 31.387 0.00 0.00 +ATOM 6226 CE1 PHE 1 970 12.449 28.966 30.721 0.00 0.00 +ATOM 6227 CE2 PHE 1 970 11.274 30.598 32.002 0.00 0.00 +ATOM 6228 CZ PHE 1 970 12.456 29.969 31.668 0.00 0.00 +ATOM 6229 C PHE 1 970 6.812 27.378 29.787 0.00 0.00 +ATOM 6230 O PHE 1 970 6.403 28.153 28.925 0.00 0.00 +ATOM 6231 N GLY 1 971 6.200 26.235 30.099 0.00 0.00 +ATOM 6232 CA GLY 1 971 4.965 25.860 29.448 0.00 0.00 +ATOM 6233 C GLY 1 971 5.199 25.003 28.213 0.00 0.00 +ATOM 6234 O GLY 1 971 4.692 23.879 28.116 0.00 0.00 +ATOM 6235 N ALA 1 972 6.015 25.534 27.300 0.00 0.00 +ATOM 6236 CA ALA 1 972 6.470 24.796 26.135 0.00 0.00 +ATOM 6237 CB ALA 1 972 7.528 25.606 25.383 0.00 0.00 +ATOM 6238 C ALA 1 972 7.063 23.412 26.369 0.00 0.00 +ATOM 6239 O ALA 1 972 7.639 23.031 27.382 0.00 0.00 +ATOM 6240 N ILE 1 973 6.698 22.553 25.396 0.00 0.00 +ATOM 6241 CA ILE 1 973 7.012 21.146 25.306 0.00 0.00 +ATOM 6242 CB ILE 1 973 6.614 20.501 23.940 0.00 0.00 +ATOM 6243 CG1 ILE 1 973 5.090 20.626 23.813 0.00 0.00 +ATOM 6244 CG2 ILE 1 973 7.085 19.033 23.803 0.00 0.00 +ATOM 6245 CD1 ILE 1 973 4.536 19.693 22.803 0.00 0.00 +ATOM 6246 C ILE 1 973 8.459 20.834 25.792 0.00 0.00 +ATOM 6247 O ILE 1 973 8.732 20.123 26.762 0.00 0.00 +ATOM 6248 N SER 1 974 9.378 21.452 25.055 0.00 0.00 +ATOM 6249 CA SER 1 974 10.819 21.228 25.408 0.00 0.00 +ATOM 6250 CB SER 1 974 11.426 20.377 24.310 0.00 0.00 +ATOM 6251 OG SER 1 974 11.130 20.981 23.034 0.00 0.00 +ATOM 6252 C SER 1 974 11.530 22.725 25.481 0.00 0.00 +ATOM 6253 O SER 1 974 11.242 23.793 24.970 0.00 0.00 +ATOM 6254 N SER 1 975 12.590 22.548 26.263 0.00 0.00 +ATOM 6255 CA SER 1 975 13.465 23.644 26.613 0.00 0.00 +ATOM 6256 CB SER 1 975 14.293 23.463 27.853 0.00 0.00 +ATOM 6257 OG SER 1 975 15.063 22.263 27.803 0.00 0.00 +ATOM 6258 C SER 1 975 14.539 23.830 25.600 0.00 0.00 +ATOM 6259 O SER 1 975 15.280 24.809 25.592 0.00 0.00 +ATOM 6260 N VAL 1 976 14.621 22.856 24.702 0.00 0.00 +ATOM 6261 CA VAL 1 976 15.635 22.920 23.561 0.00 0.00 +ATOM 6262 CB VAL 1 976 16.114 21.481 23.072 0.00 0.00 +ATOM 6263 CG1 VAL 1 976 16.841 21.549 21.718 0.00 0.00 +ATOM 6264 CG2 VAL 1 976 17.010 20.835 24.118 0.00 0.00 +ATOM 6265 C VAL 1 976 14.798 23.290 22.198 0.00 0.00 +ATOM 6266 O VAL 1 976 14.199 22.578 21.400 0.00 0.00 +ATOM 6267 N LEU 1 977 15.069 24.564 21.969 0.00 0.00 +ATOM 6268 CA LEU 1 977 14.712 25.369 20.831 0.00 0.00 +ATOM 6269 CB LEU 1 977 15.035 26.860 20.737 0.00 0.00 +ATOM 6270 CG LEU 1 977 14.544 27.685 21.944 0.00 0.00 +ATOM 6271 CD1 LEU 1 977 14.967 29.125 21.690 0.00 0.00 +ATOM 6272 CD2 LEU 1 977 13.043 27.569 22.145 0.00 0.00 +ATOM 6273 C LEU 1 977 14.861 24.620 19.541 0.00 0.00 +ATOM 6274 O LEU 1 977 13.966 24.556 18.700 0.00 0.00 +ATOM 6275 N ASN 1 978 16.021 23.980 19.412 0.00 0.00 +ATOM 6276 CA ASN 1 978 16.276 23.172 18.147 0.00 0.00 +ATOM 6277 CB ASN 1 978 17.687 22.568 18.260 0.00 0.00 +ATOM 6278 CG ASN 1 978 18.084 21.757 17.048 0.00 0.00 +ATOM 6279 OD1 ASN 1 978 17.451 20.760 16.723 0.00 0.00 +ATOM 6280 ND2 ASN 1 978 19.164 22.161 16.394 0.00 0.00 +ATOM 6281 C ASN 1 978 15.343 22.026 18.043 0.00 0.00 +ATOM 6282 O ASN 1 978 14.959 21.750 16.912 0.00 0.00 +ATOM 6283 N ASP 1 979 14.965 21.362 19.129 0.00 0.00 +ATOM 6284 CA ASP 1 979 13.984 20.334 19.247 0.00 0.00 +ATOM 6285 CB ASP 1 979 13.952 19.716 20.638 0.00 0.00 +ATOM 6286 CG ASP 1 979 15.149 18.811 20.920 0.00 0.00 +ATOM 6287 OD1 ASP 1 979 15.923 18.424 20.039 0.00 0.00 +ATOM 6288 OD2 ASP 1 979 15.290 18.504 22.124 0.00 0.00 +ATOM 6289 C ASP 1 979 12.645 20.742 18.654 0.00 0.00 +ATOM 6290 O ASP 1 979 12.090 20.025 17.813 0.00 0.00 +ATOM 6291 N ILE 1 980 12.092 21.857 19.132 0.00 0.00 +ATOM 6292 CA ILE 1 980 10.815 22.335 18.661 0.00 0.00 +ATOM 6293 CB ILE 1 980 10.307 23.559 19.489 0.00 0.00 +ATOM 6294 CG1 ILE 1 980 11.269 24.742 19.363 0.00 0.00 +ATOM 6295 CG2 ILE 1 980 10.095 23.162 20.947 0.00 0.00 +ATOM 6296 CD1 ILE 1 980 10.849 25.962 20.166 0.00 0.00 +ATOM 6297 C ILE 1 980 10.800 22.574 17.105 0.00 0.00 +ATOM 6298 O ILE 1 980 9.873 22.192 16.399 0.00 0.00 +ATOM 6299 N LEU 1 981 11.869 23.187 16.598 0.00 0.00 +ATOM 6300 CA LEU 1 981 11.951 23.397 15.184 0.00 0.00 +ATOM 6301 CB LEU 1 981 13.119 24.331 14.892 0.00 0.00 +ATOM 6302 CG LEU 1 981 12.993 25.796 15.321 0.00 0.00 +ATOM 6303 CD1 LEU 1 981 14.298 26.537 15.072 0.00 0.00 +ATOM 6304 CD2 LEU 1 981 11.839 26.423 14.551 0.00 0.00 +ATOM 6305 C LEU 1 981 11.931 22.093 14.385 0.00 0.00 +ATOM 6306 O LEU 1 981 11.226 21.948 13.390 0.00 0.00 +ATOM 6307 N SER 1 982 12.689 21.124 14.882 0.00 0.00 +ATOM 6308 CA SER 1 982 12.793 19.814 14.227 0.00 0.00 +ATOM 6309 CB SER 1 982 13.872 18.951 14.961 0.00 0.00 +ATOM 6310 OG SER 1 982 15.136 19.505 14.555 0.00 0.00 +ATOM 6311 C SER 1 982 11.690 18.941 14.358 0.00 0.00 +ATOM 6312 O SER 1 982 11.564 18.136 13.445 0.00 0.00 +ATOM 6313 N ARG 1 983 10.794 19.101 15.333 0.00 0.00 +ATOM 6314 CA ARG 1 983 9.562 18.359 15.641 0.00 0.00 +ATOM 6315 CB ARG 1 983 9.699 17.791 17.054 0.00 0.00 +ATOM 6316 CG ARG 1 983 9.821 18.864 18.098 0.00 0.00 +ATOM 6317 CD ARG 1 983 10.571 18.346 19.317 0.00 0.00 +ATOM 6318 NE ARG 1 983 11.960 18.098 18.987 0.00 0.00 +ATOM 6319 CZ ARG 1 983 12.803 17.384 19.727 0.00 0.00 +ATOM 6320 NH1 ARG 1 983 12.404 16.825 20.857 0.00 0.00 +ATOM 6321 NH2 ARG 1 983 14.028 17.172 19.279 0.00 0.00 +ATOM 6322 C ARG 1 983 8.225 18.934 15.639 0.00 0.00 +ATOM 6323 O ARG 1 983 7.343 18.145 15.985 0.00 0.00 +ATOM 6324 N LEU 1 984 7.956 20.112 15.066 0.00 0.00 +ATOM 6325 CA LEU 1 984 6.818 20.900 14.925 0.00 0.00 +ATOM 6326 CB LEU 1 984 6.947 21.901 16.086 0.00 0.00 +ATOM 6327 CG LEU 1 984 5.907 23.020 16.334 0.00 0.00 +ATOM 6328 CD1 LEU 1 984 4.583 22.454 16.796 0.00 0.00 +ATOM 6329 CD2 LEU 1 984 6.490 23.978 17.368 0.00 0.00 +ATOM 6330 C LEU 1 984 6.797 21.650 13.578 0.00 0.00 +ATOM 6331 O LEU 1 984 7.776 21.834 12.856 0.00 0.00 +ATOM 6332 N ASP 1 985 5.569 22.040 13.256 0.00 0.00 +ATOM 6333 CA ASP 1 985 5.192 22.674 12.017 0.00 0.00 +ATOM 6334 CB ASP 1 985 3.865 22.298 11.362 0.00 0.00 +ATOM 6335 CG ASP 1 985 3.885 20.914 10.759 0.00 0.00 +ATOM 6336 OD1 ASP 1 985 4.966 20.454 10.349 0.00 0.00 +ATOM 6337 OD2 ASP 1 985 2.814 20.288 10.674 0.00 0.00 +ATOM 6338 C ASP 1 985 5.041 24.136 12.506 0.00 0.00 +ATOM 6339 O ASP 1 985 4.735 24.500 13.636 0.00 0.00 +ATOM 6340 N LYS 1 986 5.474 25.006 11.572 0.00 0.00 +ATOM 6341 CA LYS 1 986 5.564 26.486 11.660 0.00 0.00 +ATOM 6342 CB LYS 1 986 6.069 27.164 10.374 0.00 0.00 +ATOM 6343 CG LYS 1 986 5.489 28.472 9.873 0.00 0.00 +ATOM 6344 CD LYS 1 986 6.357 29.090 8.778 0.00 0.00 +ATOM 6345 CE LYS 1 986 6.353 28.397 7.417 0.00 0.00 +ATOM 6346 NZ LYS 1 986 7.091 27.146 7.415 0.00 0.00 +ATOM 6347 C LYS 1 986 4.365 27.046 12.333 0.00 0.00 +ATOM 6348 O LYS 1 986 4.539 27.797 13.299 0.00 0.00 +ATOM 6349 N VAL 1 987 3.156 26.739 11.863 0.00 0.00 +ATOM 6350 CA VAL 1 987 1.902 27.205 12.460 0.00 0.00 +ATOM 6351 CB VAL 1 987 0.676 26.642 11.740 0.00 0.00 +ATOM 6352 CG1 VAL 1 987 -0.585 26.666 12.587 0.00 0.00 +ATOM 6353 CG2 VAL 1 987 0.457 27.354 10.395 0.00 0.00 +ATOM 6354 C VAL 1 987 1.694 26.809 13.980 0.00 0.00 +ATOM 6355 O VAL 1 987 0.876 27.323 14.740 0.00 0.00 +ATOM 6356 N GLU 1 988 2.369 25.705 14.286 0.00 0.00 +ATOM 6357 CA GLU 1 988 2.183 25.211 15.684 0.00 0.00 +ATOM 6358 CB GLU 1 988 1.677 23.764 15.675 0.00 0.00 +ATOM 6359 CG GLU 1 988 0.285 23.591 15.088 0.00 0.00 +ATOM 6360 CD GLU 1 988 -0.767 24.348 15.868 0.00 0.00 +ATOM 6361 OE1 GLU 1 988 -0.768 24.260 17.116 0.00 0.00 +ATOM 6362 OE2 GLU 1 988 -1.598 25.038 15.239 0.00 0.00 +ATOM 6363 C GLU 1 988 3.415 25.428 16.498 0.00 0.00 +ATOM 6364 O GLU 1 988 3.448 25.381 17.719 0.00 0.00 +ATOM 6365 N ALA 1 989 4.489 25.673 15.755 0.00 0.00 +ATOM 6366 CA ALA 1 989 5.852 25.881 16.485 0.00 0.00 +ATOM 6367 CB ALA 1 989 7.049 25.482 15.624 0.00 0.00 +ATOM 6368 C ALA 1 989 5.890 27.287 17.037 0.00 0.00 +ATOM 6369 O ALA 1 989 6.522 27.553 18.059 0.00 0.00 +ATOM 6370 N GLU 1 990 5.223 28.208 16.341 0.00 0.00 +ATOM 6371 CA GLU 1 990 5.278 29.633 16.753 0.00 0.00 +ATOM 6372 CB GLU 1 990 4.503 30.585 15.802 0.00 0.00 +ATOM 6373 CG GLU 1 990 5.182 30.906 14.438 0.00 0.00 +ATOM 6374 CD GLU 1 990 4.423 31.971 13.578 0.00 0.00 +ATOM 6375 OE1 GLU 1 990 3.350 31.657 12.997 0.00 0.00 +ATOM 6376 OE2 GLU 1 990 4.921 33.122 13.476 0.00 0.00 +ATOM 6377 C GLU 1 990 4.620 29.741 18.183 0.00 0.00 +ATOM 6378 O GLU 1 990 5.134 30.478 19.018 0.00 0.00 +ATOM 6379 N VAL 1 991 3.544 29.005 18.457 0.00 0.00 +ATOM 6380 CA VAL 1 991 2.975 28.953 19.693 0.00 0.00 +ATOM 6381 CB VAL 1 991 1.636 28.212 19.771 0.00 0.00 +ATOM 6382 CG1 VAL 1 991 1.099 28.072 21.212 0.00 0.00 +ATOM 6383 CG2 VAL 1 991 0.596 28.919 18.940 0.00 0.00 +ATOM 6384 C VAL 1 991 3.956 28.571 20.837 0.00 0.00 +ATOM 6385 O VAL 1 991 4.065 29.199 21.887 0.00 0.00 +ATOM 6386 N GLN 1 992 4.691 27.502 20.555 0.00 0.00 +ATOM 6387 CA GLN 1 992 5.647 26.995 21.555 0.00 0.00 +ATOM 6388 CB GLN 1 992 6.186 25.644 21.102 0.00 0.00 +ATOM 6389 CG GLN 1 992 5.105 24.598 21.005 0.00 0.00 +ATOM 6390 CD GLN 1 992 5.651 23.234 20.690 0.00 0.00 +ATOM 6391 OE1 GLN 1 992 6.498 23.080 19.809 0.00 0.00 +ATOM 6392 NE2 GLN 1 992 5.168 22.227 21.406 0.00 0.00 +ATOM 6393 C GLN 1 992 6.778 27.951 21.776 0.00 0.00 +ATOM 6394 O GLN 1 992 7.125 28.259 22.922 0.00 0.00 +ATOM 6395 N ILE 1 993 7.387 28.418 20.686 0.00 0.00 +ATOM 6396 CA ILE 1 993 8.511 29.371 20.770 0.00 0.00 +ATOM 6397 CB ILE 1 993 9.167 29.636 19.377 0.00 0.00 +ATOM 6398 CG1 ILE 1 993 8.161 30.263 18.410 0.00 0.00 +ATOM 6399 CG2 ILE 1 993 9.756 28.346 18.813 0.00 0.00 +ATOM 6400 CD1 ILE 1 993 8.726 30.525 17.023 0.00 0.00 +ATOM 6401 C ILE 1 993 8.185 30.653 21.423 0.00 0.00 +ATOM 6402 O ILE 1 993 9.005 31.214 22.147 0.00 0.00 +ATOM 6403 N ASP 1 994 6.939 31.095 21.263 0.00 0.00 +ATOM 6404 CA ASP 1 994 6.462 32.358 21.948 0.00 0.00 +ATOM 6405 CB ASP 1 994 5.024 32.672 21.522 0.00 0.00 +ATOM 6406 CG ASP 1 994 4.922 33.178 20.095 0.00 0.00 +ATOM 6407 OD1 ASP 1 994 5.959 33.536 19.495 0.00 0.00 +ATOM 6408 OD2 ASP 1 994 3.784 33.226 19.578 0.00 0.00 +ATOM 6409 C ASP 1 994 6.562 32.164 23.517 0.00 0.00 +ATOM 6410 O ASP 1 994 7.000 33.085 24.199 0.00 0.00 +ATOM 6411 N ARG 1 995 6.193 31.003 24.051 0.00 0.00 +ATOM 6412 CA ARG 1 995 6.335 30.716 25.374 0.00 0.00 +ATOM 6413 CB ARG 1 995 5.617 29.406 25.687 0.00 0.00 +ATOM 6414 CG ARG 1 995 4.108 29.535 25.553 0.00 0.00 +ATOM 6415 CD ARG 1 995 3.370 28.453 26.304 0.00 0.00 +ATOM 6416 NE ARG 1 995 3.080 27.284 25.476 0.00 0.00 +ATOM 6417 CZ ARG 1 995 3.011 26.041 25.943 0.00 0.00 +ATOM 6418 NH1 ARG 1 995 3.224 25.800 27.231 0.00 0.00 +ATOM 6419 NH2 ARG 1 995 2.663 25.046 25.137 0.00 0.00 +ATOM 6420 C ARG 1 995 7.752 30.891 25.895 0.00 0.00 +ATOM 6421 O ARG 1 995 7.985 31.452 26.959 0.00 0.00 +ATOM 6422 N LEU 1 996 8.687 30.317 25.148 0.00 0.00 +ATOM 6423 CA LEU 1 996 10.113 30.382 25.532 0.00 0.00 +ATOM 6424 CB LEU 1 996 10.912 29.370 24.716 0.00 0.00 +ATOM 6425 CG LEU 1 996 10.380 27.926 24.783 0.00 0.00 +ATOM 6426 CD1 LEU 1 996 11.339 26.945 24.110 0.00 0.00 +ATOM 6427 CD2 LEU 1 996 10.215 27.548 26.242 0.00 0.00 +ATOM 6428 C LEU 1 996 10.657 31.842 25.552 0.00 0.00 +ATOM 6429 O LEU 1 996 11.327 32.324 26.450 0.00 0.00 +ATOM 6430 N ILE 1 997 10.357 32.504 24.433 0.00 0.00 +ATOM 6431 CA ILE 1 997 10.832 33.914 24.318 0.00 0.00 +ATOM 6432 CB ILE 1 997 10.366 34.475 22.960 0.00 0.00 +ATOM 6433 CG1 ILE 1 997 11.297 34.057 21.819 0.00 0.00 +ATOM 6434 CG2 ILE 1 997 10.161 35.977 22.986 0.00 0.00 +ATOM 6435 CD1 ILE 1 997 10.857 34.539 20.449 0.00 0.00 +ATOM 6436 C ILE 1 997 10.255 34.752 25.438 0.00 0.00 +ATOM 6437 O ILE 1 997 10.969 35.529 26.087 0.00 0.00 +ATOM 6438 N THR 1 998 8.966 34.552 25.711 0.00 0.00 +ATOM 6439 CA THR 1 998 8.315 35.268 26.817 0.00 0.00 +ATOM 6440 CB THR 1 998 6.807 34.923 26.867 0.00 0.00 +ATOM 6441 OG1 THR 1 998 6.232 35.125 25.572 0.00 0.00 +ATOM 6442 CG2 THR 1 998 6.084 35.801 27.868 0.00 0.00 +ATOM 6443 C THR 1 998 9.071 34.924 28.179 0.00 0.00 +ATOM 6444 O THR 1 998 9.394 35.781 28.997 0.00 0.00 +ATOM 6445 N GLY 1 999 9.306 33.631 28.357 0.00 0.00 +ATOM 6446 CA GLY 1 999 9.963 33.180 29.499 0.00 0.00 +ATOM 6447 C GLY 1 999 11.437 33.605 29.698 0.00 0.00 +ATOM 6448 O GLY 1 999 11.999 33.911 30.744 0.00 0.00 +ATOM 6449 N ARG 11000 12.074 33.554 28.528 0.00 0.00 +ATOM 6450 CA ARG 11000 13.600 33.852 28.709 0.00 0.00 +ATOM 6451 CB ARG 11000 14.351 33.318 27.494 0.00 0.00 +ATOM 6452 CG ARG 11000 15.853 33.502 27.561 0.00 0.00 +ATOM 6453 CD ARG 11000 16.550 32.848 26.374 0.00 0.00 +ATOM 6454 NE ARG 11000 16.398 31.394 26.381 0.00 0.00 +ATOM 6455 CZ ARG 11000 15.703 30.701 25.480 0.00 0.00 +ATOM 6456 NH1 ARG 11000 15.084 31.320 24.477 0.00 0.00 +ATOM 6457 NH2 ARG 11000 15.620 29.382 25.590 0.00 0.00 +ATOM 6458 C ARG 11000 13.818 35.284 28.833 0.00 0.00 +ATOM 6459 O ARG 11000 14.635 35.682 29.671 0.00 0.00 +ATOM 6460 N LEU 11001 13.110 36.110 28.064 0.00 0.00 +ATOM 6461 CA LEU 11001 13.181 37.587 28.139 0.00 0.00 +ATOM 6462 CB LEU 11001 12.250 38.247 27.107 0.00 0.00 +ATOM 6463 CG LEU 11001 12.754 38.279 25.653 0.00 0.00 +ATOM 6464 CD1 LEU 11001 11.638 38.631 24.673 0.00 0.00 +ATOM 6465 CD2 LEU 11001 13.908 39.277 25.543 0.00 0.00 +ATOM 6466 C LEU 11001 12.887 38.074 29.509 0.00 0.00 +ATOM 6467 O LEU 11001 13.633 38.928 30.005 0.00 0.00 +ATOM 6468 N GLN 11002 11.889 37.504 30.184 0.00 0.00 +ATOM 6469 CA GLN 11002 11.570 37.813 31.557 0.00 0.00 +ATOM 6470 CB GLN 11002 10.299 37.076 31.992 0.00 0.00 +ATOM 6471 CG GLN 11002 9.096 37.410 31.103 0.00 0.00 +ATOM 6472 CD GLN 11002 7.833 36.662 31.480 0.00 0.00 +ATOM 6473 OE1 GLN 11002 7.305 36.819 32.583 0.00 0.00 +ATOM 6474 NE2 GLN 11002 7.336 35.841 30.559 0.00 0.00 +ATOM 6475 C GLN 11002 12.798 37.468 32.476 0.00 0.00 +ATOM 6476 O GLN 11002 13.102 38.269 33.355 0.00 0.00 +ATOM 6477 N SER 11003 13.498 36.358 32.259 0.00 0.00 +ATOM 6478 CA SER 11003 14.636 36.035 32.909 0.00 0.00 +ATOM 6479 CB SER 11003 15.181 34.702 32.403 0.00 0.00 +ATOM 6480 OG SER 11003 14.199 33.687 32.506 0.00 0.00 +ATOM 6481 C SER 11003 15.732 37.082 32.848 0.00 0.00 +ATOM 6482 O SER 11003 16.328 37.437 33.861 0.00 0.00 +ATOM 6483 N LEU 11004 15.941 37.630 31.658 0.00 0.00 +ATOM 6484 CA LEU 11004 16.936 38.669 31.423 0.00 0.00 +ATOM 6485 CB LEU 11004 17.109 38.858 29.927 0.00 0.00 +ATOM 6486 CG LEU 11004 17.816 37.894 29.053 0.00 0.00 +ATOM 6487 CD1 LEU 11004 18.050 38.516 27.645 0.00 0.00 +ATOM 6488 CD2 LEU 11004 19.160 37.565 29.708 0.00 0.00 +ATOM 6489 C LEU 11004 16.612 39.953 32.173 0.00 0.00 +ATOM 6490 O LEU 11004 17.447 40.572 32.815 0.00 0.00 +ATOM 6491 N GLN 11005 15.349 40.359 32.043 0.00 0.00 +ATOM 6492 CA GLN 11005 14.895 41.583 32.745 0.00 0.00 +ATOM 6493 CB GLN 11005 13.430 41.930 32.375 0.00 0.00 +ATOM 6494 CG GLN 11005 13.375 42.274 30.876 0.00 0.00 +ATOM 6495 CD GLN 11005 11.996 42.396 30.321 0.00 0.00 +ATOM 6496 OE1 GLN 11005 11.087 41.579 30.465 0.00 0.00 +ATOM 6497 NE2 GLN 11005 11.823 43.520 29.583 0.00 0.00 +ATOM 6498 C GLN 11005 15.121 41.415 34.233 0.00 0.00 +ATOM 6499 O GLN 11005 15.638 42.333 34.886 0.00 0.00 +ATOM 6500 N THR 11006 14.795 40.240 34.769 0.00 0.00 +ATOM 6501 CA THR 11006 15.024 39.938 36.141 0.00 0.00 +ATOM 6502 CB THR 11006 14.499 38.524 36.488 0.00 0.00 +ATOM 6503 OG1 THR 11006 13.147 38.396 36.040 0.00 0.00 +ATOM 6504 CG2 THR 11006 14.546 38.282 37.984 0.00 0.00 +ATOM 6505 C THR 11006 16.546 40.081 36.490 0.00 0.00 +ATOM 6506 O THR 11006 16.923 40.683 37.492 0.00 0.00 +ATOM 6507 N TYR 11007 17.384 39.538 35.617 0.00 0.00 +ATOM 6508 CA TYR 11007 18.793 39.590 35.773 0.00 0.00 +ATOM 6509 CB TYR 11007 19.414 38.662 34.741 0.00 0.00 +ATOM 6510 CG TYR 11007 20.795 38.204 35.074 0.00 0.00 +ATOM 6511 CD1 TYR 11007 21.068 37.591 36.289 0.00 0.00 +ATOM 6512 CD2 TYR 11007 21.837 38.368 34.169 0.00 0.00 +ATOM 6513 CE1 TYR 11007 22.346 37.151 36.594 0.00 0.00 +ATOM 6514 CE2 TYR 11007 23.108 37.933 34.455 0.00 0.00 +ATOM 6515 CZ TYR 11007 23.363 37.327 35.670 0.00 0.00 +ATOM 6516 OH TYR 11007 24.645 36.919 35.962 0.00 0.00 +ATOM 6517 C TYR 11007 19.323 41.003 35.755 0.00 0.00 +ATOM 6518 O TYR 11007 20.073 41.433 36.637 0.00 0.00 +ATOM 6519 N VAL 11008 18.956 41.728 34.698 0.00 0.00 +ATOM 6520 CA VAL 11008 19.446 43.131 34.549 0.00 0.00 +ATOM 6521 CB VAL 11008 18.928 43.766 33.259 0.00 0.00 +ATOM 6522 CG1 VAL 11008 18.901 45.283 33.301 0.00 0.00 +ATOM 6523 CG2 VAL 11008 19.719 43.256 32.044 0.00 0.00 +ATOM 6524 C VAL 11008 18.984 44.020 35.687 0.00 0.00 +ATOM 6525 O VAL 11008 19.777 44.812 36.187 0.00 0.00 +ATOM 6526 N THR 11009 17.755 43.852 36.171 0.00 0.00 +ATOM 6527 CA THR 11009 17.268 44.586 37.307 0.00 0.00 +ATOM 6528 CB THR 11009 15.780 44.112 37.547 0.00 0.00 +ATOM 6529 OG1 THR 11009 14.995 44.797 36.515 0.00 0.00 +ATOM 6530 CG2 THR 11009 15.190 44.388 38.928 0.00 0.00 +ATOM 6531 C THR 11009 18.118 44.280 38.517 0.00 0.00 +ATOM 6532 O THR 11009 18.503 45.209 39.242 0.00 0.00 +ATOM 6533 N GLN 11010 18.472 43.012 38.717 0.00 0.00 +ATOM 6534 CA GLN 11010 19.345 42.609 39.790 0.00 0.00 +ATOM 6535 CB GLN 11010 19.447 41.081 39.836 0.00 0.00 +ATOM 6536 CG GLN 11010 18.079 40.408 39.999 0.00 0.00 +ATOM 6537 CD GLN 11010 18.142 38.894 40.002 0.00 0.00 +ATOM 6538 OE1 GLN 11010 18.761 38.284 40.878 0.00 0.00 +ATOM 6539 NE2 GLN 11010 17.496 38.273 39.020 0.00 0.00 +ATOM 6540 C GLN 11010 20.706 43.337 39.681 0.00 0.00 +ATOM 6541 O GLN 11010 21.222 43.844 40.674 0.00 0.00 +ATOM 6542 N GLN 11011 21.247 43.408 38.471 0.00 0.00 +ATOM 6543 CA GLN 11011 22.455 44.052 38.188 0.00 0.00 +ATOM 6544 CB GLN 11011 22.853 43.821 36.737 0.00 0.00 +ATOM 6545 CG GLN 11011 23.041 42.360 36.420 0.00 0.00 +ATOM 6546 CD GLN 11011 23.562 42.136 35.027 0.00 0.00 +ATOM 6547 OE1 GLN 11011 23.082 42.741 34.067 0.00 0.00 +ATOM 6548 NE2 GLN 11011 24.551 41.259 34.904 0.00 0.00 +ATOM 6549 C GLN 11011 22.444 45.523 38.466 0.00 0.00 +ATOM 6550 O GLN 11011 23.346 46.040 39.134 0.00 0.00 +ATOM 6551 N LEU 11012 21.431 46.222 37.954 0.00 0.00 +ATOM 6552 CA LEU 11012 21.285 47.673 38.184 0.00 0.00 +ATOM 6553 CB LEU 11012 20.052 48.213 37.437 0.00 0.00 +ATOM 6554 CG LEU 11012 20.209 48.423 35.922 0.00 0.00 +ATOM 6555 CD1 LEU 11012 18.861 48.624 35.234 0.00 0.00 +ATOM 6556 CD2 LEU 11012 21.128 49.620 35.673 0.00 0.00 +ATOM 6557 C LEU 11012 21.302 48.030 39.662 0.00 0.00 +ATOM 6558 O LEU 11012 22.004 48.931 40.114 0.00 0.00 +ATOM 6559 N ILE 11013 20.536 47.260 40.424 0.00 0.00 +ATOM 6560 CA ILE 11013 20.425 47.492 41.872 0.00 0.00 +ATOM 6561 CB ILE 11013 19.275 46.611 42.482 0.00 0.00 +ATOM 6562 CG1 ILE 11013 17.940 46.915 41.782 0.00 0.00 +ATOM 6563 CG2 ILE 11013 19.150 46.866 43.999 0.00 0.00 +ATOM 6564 CD1 ILE 11013 16.826 45.880 42.016 0.00 0.00 +ATOM 6565 C ILE 11013 21.841 47.214 42.556 0.00 0.00 +ATOM 6566 O ILE 11013 22.381 47.938 43.378 0.00 0.00 +ATOM 6567 N ARG 11014 22.334 46.029 42.197 0.00 0.00 +ATOM 6568 CA ARG 11014 23.612 45.650 42.773 0.00 0.00 +ATOM 6569 CB ARG 11014 23.994 44.274 42.253 0.00 0.00 +ATOM 6570 CG ARG 11014 23.138 43.136 42.789 0.00 0.00 +ATOM 6571 CD ARG 11014 23.501 41.834 42.215 0.00 0.00 +ATOM 6572 NE ARG 11014 22.686 40.752 42.785 0.00 0.00 +ATOM 6573 CZ ARG 11014 22.883 40.215 43.982 0.00 0.00 +ATOM 6574 NH1 ARG 11014 23.876 40.623 44.761 0.00 0.00 +ATOM 6575 NH2 ARG 11014 22.070 39.226 44.395 0.00 0.00 +ATOM 6576 C ARG 11014 24.734 46.599 42.409 0.00 0.00 +ATOM 6577 O ARG 11014 25.536 46.968 43.261 0.00 0.00 +ATOM 6578 N ALA 11015 24.758 47.071 41.165 0.00 0.00 +ATOM 6579 CA ALA 11015 25.759 48.040 40.753 0.00 0.00 +ATOM 6580 CB ALA 11015 25.614 48.337 39.275 0.00 0.00 +ATOM 6581 C ALA 11015 25.551 49.348 41.464 0.00 0.00 +ATOM 6582 O ALA 11015 26.573 49.923 41.827 0.00 0.00 +ATOM 6583 N ALA 11016 24.338 49.792 41.788 0.00 0.00 +ATOM 6584 CA ALA 11016 24.039 50.884 42.577 0.00 0.00 +ATOM 6585 CB ALA 11016 22.545 51.066 42.747 0.00 0.00 +ATOM 6586 C ALA 11016 24.700 50.774 43.937 0.00 0.00 +ATOM 6587 O ALA 11016 25.279 51.765 44.374 0.00 0.00 +ATOM 6588 N GLU 11017 24.695 49.606 44.566 0.00 0.00 +ATOM 6589 CA GLU 11017 25.301 49.297 45.781 0.00 0.00 +ATOM 6590 CB GLU 11017 25.176 47.798 46.179 0.00 0.00 +ATOM 6591 CG GLU 11017 23.729 47.412 46.443 0.00 0.00 +ATOM 6592 CD GLU 11017 23.556 45.924 46.693 0.00 0.00 +ATOM 6593 OE1 GLU 11017 24.453 45.111 46.364 0.00 0.00 +ATOM 6594 OE2 GLU 11017 22.487 45.595 47.247 0.00 0.00 +ATOM 6595 C GLU 11017 26.875 49.568 45.713 0.00 0.00 +ATOM 6596 O GLU 11017 27.512 50.202 46.541 0.00 0.00 +ATOM 6597 N ILE 11018 27.445 48.933 44.689 0.00 0.00 +ATOM 6598 CA ILE 11018 28.881 49.084 44.531 0.00 0.00 +ATOM 6599 CB ILE 11018 29.308 48.283 43.284 0.00 0.00 +ATOM 6600 CG1 ILE 11018 29.451 46.790 43.586 0.00 0.00 +ATOM 6601 CG2 ILE 11018 30.558 48.841 42.631 0.00 0.00 +ATOM 6602 CD1 ILE 11018 29.820 45.946 42.381 0.00 0.00 +ATOM 6603 C ILE 11018 29.315 50.525 44.294 0.00 0.00 +ATOM 6604 O ILE 11018 30.301 50.972 44.872 0.00 0.00 +ATOM 6605 N ARG 11019 28.547 51.287 43.517 0.00 0.00 +ATOM 6606 CA ARG 11019 28.832 52.685 43.315 0.00 0.00 +ATOM 6607 CB ARG 11019 27.970 53.229 42.179 0.00 0.00 +ATOM 6608 CG ARG 11019 28.403 52.692 40.825 0.00 0.00 +ATOM 6609 CD ARG 11019 27.920 53.553 39.682 0.00 0.00 +ATOM 6610 NE ARG 11019 26.631 53.118 39.150 0.00 0.00 +ATOM 6611 CZ ARG 11019 25.729 53.941 38.623 0.00 0.00 +ATOM 6612 NH1 ARG 11019 25.968 55.246 38.569 0.00 0.00 +ATOM 6613 NH2 ARG 11019 24.617 53.453 38.087 0.00 0.00 +ATOM 6614 C ARG 11019 28.761 53.490 44.619 0.00 0.00 +ATOM 6615 O ARG 11019 29.527 54.436 44.807 0.00 0.00 +ATOM 6616 N ALA 11020 27.796 53.147 45.475 0.00 0.00 +ATOM 6617 CA ALA 11020 27.672 53.756 46.759 0.00 0.00 +ATOM 6618 CB ALA 11020 26.406 53.322 47.474 0.00 0.00 +ATOM 6619 C ALA 11020 28.953 53.361 47.588 0.00 0.00 +ATOM 6620 O ALA 11020 29.529 54.127 48.339 0.00 0.00 +ATOM 6621 N SER 11021 29.360 52.113 47.402 0.00 0.00 +ATOM 6622 CA SER 11021 30.555 51.673 48.092 0.00 0.00 +ATOM 6623 CB SER 11021 30.669 50.154 48.009 0.00 0.00 +ATOM 6624 OG SER 11021 29.586 49.490 48.640 0.00 0.00 +ATOM 6625 C SER 11021 31.781 52.292 47.583 0.00 0.00 +ATOM 6626 O SER 11021 32.662 52.625 48.366 0.00 0.00 +ATOM 6627 N ALA 11022 31.870 52.448 46.267 0.00 0.00 +ATOM 6628 CA ALA 11022 33.006 53.106 45.590 0.00 0.00 +ATOM 6629 CB ALA 11022 32.937 53.048 44.065 0.00 0.00 +ATOM 6630 C ALA 11022 33.167 54.571 46.007 0.00 0.00 +ATOM 6631 O ALA 11022 34.255 55.049 46.322 0.00 0.00 +ATOM 6632 N ASN 11023 32.038 55.283 46.021 0.00 0.00 +ATOM 6633 CA ASN 11023 32.098 56.689 46.425 0.00 0.00 +ATOM 6634 CB ASN 11023 30.680 57.173 46.371 0.00 0.00 +ATOM 6635 CG ASN 11023 30.412 57.437 44.929 0.00 0.00 +ATOM 6636 OD1 ASN 11023 31.378 57.711 44.184 0.00 0.00 +ATOM 6637 ND2 ASN 11023 29.169 57.169 44.522 0.00 0.00 +ATOM 6638 C ASN 11023 32.535 56.789 47.856 0.00 0.00 +ATOM 6639 O ASN 11023 33.251 57.700 48.228 0.00 0.00 +ATOM 6640 N LEU 11024 32.178 55.796 48.658 0.00 0.00 +ATOM 6641 CA LEU 11024 32.627 55.734 50.044 0.00 0.00 +ATOM 6642 CB LEU 11024 31.563 55.001 50.846 0.00 0.00 +ATOM 6643 CG LEU 11024 30.205 55.700 50.903 0.00 0.00 +ATOM 6644 CD1 LEU 11024 29.279 54.955 51.824 0.00 0.00 +ATOM 6645 CD2 LEU 11024 30.380 57.080 51.406 0.00 0.00 +ATOM 6646 C LEU 11024 34.182 55.526 50.008 0.00 0.00 +ATOM 6647 O LEU 11024 34.963 56.196 50.697 0.00 0.00 +ATOM 6648 N ALA 11025 34.590 54.575 49.168 0.00 0.00 +ATOM 6649 CA ALA 11025 36.001 54.309 49.046 0.00 0.00 +ATOM 6650 CB ALA 11025 36.173 53.076 48.181 0.00 0.00 +ATOM 6651 C ALA 11025 36.754 55.493 48.463 0.00 0.00 +ATOM 6652 O ALA 11025 37.832 55.823 48.947 0.00 0.00 +ATOM 6653 N ALA 11026 36.175 56.189 47.487 0.00 0.00 +ATOM 6654 CA ALA 11026 36.774 57.370 46.941 0.00 0.00 +ATOM 6655 CB ALA 11026 35.925 57.909 45.808 0.00 0.00 +ATOM 6656 C ALA 11026 36.930 58.449 48.098 0.00 0.00 +ATOM 6657 O ALA 11026 37.970 59.089 48.223 0.00 0.00 +ATOM 6658 N THR 11027 35.892 58.625 48.913 0.00 0.00 +ATOM 6659 CA THR 11027 35.969 59.508 49.962 0.00 0.00 +ATOM 6660 CB THR 11027 34.555 59.452 50.666 0.00 0.00 +ATOM 6661 OG1 THR 11027 33.661 60.201 49.778 0.00 0.00 +ATOM 6662 CG2 THR 11027 34.477 60.005 52.086 0.00 0.00 +ATOM 6663 C THR 11027 37.057 59.146 50.979 0.00 0.00 +ATOM 6664 O THR 11027 37.824 59.990 51.430 0.00 0.00 +ATOM 6665 N LYS 11028 37.155 57.858 51.302 0.00 0.00 +ATOM 6666 CA LYS 11028 38.190 57.432 52.231 0.00 0.00 +ATOM 6667 CB LYS 11028 37.989 56.019 52.755 0.00 0.00 +ATOM 6668 CG LYS 11028 36.719 55.912 53.608 0.00 0.00 +ATOM 6669 CD LYS 11028 36.639 54.573 54.293 0.00 0.00 +ATOM 6670 CE LYS 11028 35.371 54.351 55.106 0.00 0.00 +ATOM 6671 NZ LYS 11028 34.850 52.964 54.893 0.00 0.00 +ATOM 6672 C LYS 11028 39.535 57.641 51.663 0.00 0.00 +ATOM 6673 O LYS 11028 40.411 58.005 52.438 0.00 0.00 +ATOM 6674 N MET 11029 39.745 57.421 50.370 0.00 0.00 +ATOM 6675 CA MET 11029 40.931 57.672 49.633 0.00 0.00 +ATOM 6676 CB MET 11029 40.903 56.993 48.242 0.00 0.00 +ATOM 6677 CG MET 11029 40.950 55.442 48.226 0.00 0.00 +ATOM 6678 SD MET 11029 42.239 54.582 49.177 0.00 0.00 +ATOM 6679 CE MET 11029 43.673 55.194 48.313 0.00 0.00 +ATOM 6680 C MET 11029 41.434 59.129 49.620 0.00 0.00 +ATOM 6681 O MET 11029 42.630 59.392 49.627 0.00 0.00 +ATOM 6682 N SER 11030 40.484 60.056 49.553 0.00 0.00 +ATOM 6683 CA SER 11030 40.842 61.449 49.538 0.00 0.00 +ATOM 6684 CB SER 11030 40.065 62.129 48.396 0.00 0.00 +ATOM 6685 OG SER 11030 38.677 61.833 48.462 0.00 0.00 +ATOM 6686 C SER 11030 41.086 61.881 51.064 0.00 0.00 +ATOM 6687 O SER 11030 42.186 62.153 51.537 0.00 0.00 +ATOM 6688 N GLU 11031 39.968 61.945 51.772 0.00 0.00 +ATOM 6689 CA GLU 11031 40.092 62.322 53.139 0.00 0.00 +ATOM 6690 CB GLU 11031 38.745 62.233 53.895 0.00 0.00 +ATOM 6691 CG GLU 11031 38.004 63.554 53.916 0.00 0.00 +ATOM 6692 CD GLU 11031 36.781 63.441 54.825 0.00 0.00 +ATOM 6693 OE1 GLU 11031 35.857 62.760 54.339 0.00 0.00 +ATOM 6694 OE2 GLU 11031 36.785 63.888 55.997 0.00 0.00 +ATOM 6695 C GLU 11031 41.011 61.677 54.218 0.00 0.00 +ATOM 6696 O GLU 11031 41.466 62.272 55.186 0.00 0.00 +ATOM 6697 N CYS 11032 41.172 60.400 53.922 0.00 0.00 +ATOM 6698 CA CYS 11032 41.976 59.563 54.901 0.00 0.00 +ATOM 6699 CB CYS 11032 41.051 58.606 55.695 0.00 0.00 +ATOM 6700 SG CYS 11032 39.745 59.479 56.631 0.00 0.00 +ATOM 6701 C CYS 11032 43.428 59.187 54.569 0.00 0.00 +ATOM 6702 O CYS 11032 44.265 59.004 55.458 0.00 0.00 +ATOM 6703 N VAL 11033 43.706 59.077 53.281 0.00 0.00 +ATOM 6704 CA VAL 11033 45.058 58.718 52.803 0.00 0.00 +ATOM 6705 CB VAL 11033 44.984 57.780 51.567 0.00 0.00 +ATOM 6706 CG1 VAL 11033 46.376 57.221 51.272 0.00 0.00 +ATOM 6707 CG2 VAL 11033 43.959 56.655 51.775 0.00 0.00 +ATOM 6708 C VAL 11033 45.823 60.056 52.389 0.00 0.00 +ATOM 6709 O VAL 11033 47.017 60.229 52.580 0.00 0.00 +ATOM 6710 N LEU 11034 45.103 60.915 51.677 0.00 0.00 +ATOM 6711 CA LEU 11034 45.755 62.149 51.277 0.00 0.00 +ATOM 6712 CB LEU 11034 44.971 62.779 50.120 0.00 0.00 +ATOM 6713 CG LEU 11034 44.859 61.931 48.854 0.00 0.00 +ATOM 6714 CD1 LEU 11034 44.085 62.697 47.797 0.00 0.00 +ATOM 6715 CD2 LEU 11034 46.256 61.579 48.356 0.00 0.00 +ATOM 6716 C LEU 11034 45.941 63.096 52.361 0.00 0.00 +ATOM 6717 O LEU 11034 46.853 63.981 52.252 0.00 0.00 +ATOM 6718 N GLY 11035 45.167 63.020 53.444 0.00 0.00 +ATOM 6719 CA GLY 11035 45.140 63.870 54.592 0.00 0.00 +ATOM 6720 C GLY 11035 44.564 63.153 55.841 0.00 0.00 +ATOM 6721 O GLY 11035 44.011 62.057 55.795 0.00 0.00 +ATOM 6722 N GLN 11036 44.724 63.836 56.968 0.00 0.00 +ATOM 6723 CA GLN 11036 44.189 63.318 58.190 0.00 0.00 +ATOM 6724 CB GLN 11036 44.903 63.995 59.356 0.00 0.00 +ATOM 6725 CG GLN 11036 44.162 63.834 60.686 0.00 0.00 +ATOM 6726 CD GLN 11036 44.826 64.556 61.841 0.00 0.00 +ATOM 6727 OE1 GLN 11036 45.825 64.090 62.391 0.00 0.00 +ATOM 6728 NE2 GLN 11036 44.276 65.713 62.208 0.00 0.00 +ATOM 6729 C GLN 11036 42.821 63.838 58.529 0.00 0.00 +ATOM 6730 O GLN 11036 42.495 65.025 58.460 0.00 0.00 +ATOM 6731 N SER 11037 41.967 62.864 58.812 0.00 0.00 +ATOM 6732 CA SER 11037 40.567 62.965 59.210 0.00 0.00 +ATOM 6733 CB SER 11037 39.822 61.637 59.034 0.00 0.00 +ATOM 6734 OG SER 11037 39.998 60.783 60.151 0.00 0.00 +ATOM 6735 C SER 11037 40.119 63.504 60.386 0.00 0.00 +ATOM 6736 O SER 11037 40.519 62.621 61.141 0.00 0.00 +ATOM 6737 N LYS 11038 39.342 64.504 60.799 0.00 0.00 +ATOM 6738 CA LYS 11038 38.987 64.565 62.258 0.00 0.00 +ATOM 6739 CB LYS 11038 38.772 66.068 62.422 0.00 0.00 +ATOM 6740 CG LYS 11038 40.051 66.876 62.313 0.00 0.00 +ATOM 6741 CD LYS 11038 39.766 68.353 62.504 0.00 0.00 +ATOM 6742 CE LYS 11038 40.987 69.199 62.172 0.00 0.00 +ATOM 6743 NZ LYS 11038 40.664 70.653 62.203 0.00 0.00 +ATOM 6744 C LYS 11038 37.654 64.006 62.511 0.00 0.00 +ATOM 6745 O LYS 11038 37.166 64.086 63.642 0.00 0.00 +ATOM 6746 N ARG 11039 37.088 63.296 61.538 0.00 0.00 +ATOM 6747 CA ARG 11039 35.891 62.431 61.664 0.00 0.00 +ATOM 6748 CB ARG 11039 35.373 61.971 60.297 0.00 0.00 +ATOM 6749 CG ARG 11039 34.808 63.089 59.429 0.00 0.00 +ATOM 6750 CD ARG 11039 34.047 62.527 58.233 0.00 0.00 +ATOM 6751 NE ARG 11039 33.490 63.576 57.378 0.00 0.00 +ATOM 6752 CZ ARG 11039 32.221 63.983 57.415 0.00 0.00 +ATOM 6753 NH1 ARG 11039 31.368 63.431 58.270 0.00 0.00 +ATOM 6754 NH2 ARG 11039 31.803 64.933 56.589 0.00 0.00 +ATOM 6755 C ARG 11039 36.042 61.225 62.566 0.00 0.00 +ATOM 6756 O ARG 11039 36.805 60.338 62.191 0.00 0.00 +ATOM 6757 N VAL 11040 35.300 61.106 63.686 0.00 0.00 +ATOM 6758 CA VAL 11040 35.578 59.966 64.527 0.00 0.00 +ATOM 6759 CB VAL 11040 34.859 60.271 65.854 0.00 0.00 +ATOM 6760 CG1 VAL 11040 34.903 59.073 66.780 0.00 0.00 +ATOM 6761 CG2 VAL 11040 35.516 61.479 66.522 0.00 0.00 +ATOM 6762 C VAL 11040 36.001 58.547 63.990 0.00 0.00 +ATOM 6763 O VAL 11040 37.162 58.428 63.607 0.00 0.00 +ATOM 6764 N ASP 11041 35.148 57.523 64.051 0.00 0.00 +ATOM 6765 CA ASP 11041 35.371 56.297 63.432 0.00 0.00 +ATOM 6766 CB ASP 11041 34.222 55.697 64.263 0.00 0.00 +ATOM 6767 CG ASP 11041 34.715 55.245 65.651 0.00 0.00 +ATOM 6768 OD1 ASP 11041 35.887 54.858 65.786 0.00 0.00 +ATOM 6769 OD2 ASP 11041 33.867 55.278 66.592 0.00 0.00 +ATOM 6770 C ASP 11041 35.405 56.125 61.918 0.00 0.00 +ATOM 6771 O ASP 11041 35.393 55.006 61.429 0.00 0.00 +ATOM 6772 N PHE 11042 35.452 57.242 61.192 0.00 0.00 +ATOM 6773 CA PHE 11042 35.550 57.232 59.772 0.00 0.00 +ATOM 6774 CB PHE 11042 35.451 58.615 59.086 0.00 0.00 +ATOM 6775 CG PHE 11042 35.393 58.564 57.562 0.00 0.00 +ATOM 6776 CD1 PHE 11042 34.375 57.907 56.891 0.00 0.00 +ATOM 6777 CD2 PHE 11042 36.353 59.230 56.816 0.00 0.00 +ATOM 6778 CE1 PHE 11042 34.332 57.888 55.519 0.00 0.00 +ATOM 6779 CE2 PHE 11042 36.317 59.250 55.415 0.00 0.00 +ATOM 6780 CZ PHE 11042 35.280 58.572 54.785 0.00 0.00 +ATOM 6781 C PHE 11042 36.833 56.316 59.371 0.00 0.00 +ATOM 6782 O PHE 11042 36.798 55.396 58.556 0.00 0.00 +ATOM 6783 N CYS 11043 37.955 56.690 59.991 0.00 0.00 +ATOM 6784 CA CYS 11043 39.124 55.951 59.615 0.00 0.00 +ATOM 6785 CB CYS 11043 40.293 56.887 59.889 0.00 0.00 +ATOM 6786 SG CYS 11043 40.119 58.517 59.075 0.00 0.00 +ATOM 6787 C CYS 11043 39.234 54.612 60.173 0.00 0.00 +ATOM 6788 O CYS 11043 39.336 53.711 59.365 0.00 0.00 +ATOM 6789 N GLY 11044 39.123 54.370 61.449 0.00 0.00 +ATOM 6790 CA GLY 11044 39.332 53.048 62.023 0.00 0.00 +ATOM 6791 C GLY 11044 38.865 53.423 63.463 0.00 0.00 +ATOM 6792 O GLY 11044 38.590 54.600 63.768 0.00 0.00 +ATOM 6793 N LYS 11045 39.182 52.496 64.349 0.00 0.00 +ATOM 6794 CA LYS 11045 38.592 53.010 65.735 0.00 0.00 +ATOM 6795 CB LYS 11045 38.337 51.750 66.569 0.00 0.00 +ATOM 6796 CG LYS 11045 36.950 51.684 67.189 0.00 0.00 +ATOM 6797 CD LYS 11045 36.742 50.373 67.939 0.00 0.00 +ATOM 6798 CE LYS 11045 35.391 50.325 68.653 0.00 0.00 +ATOM 6799 NZ LYS 11045 34.218 50.359 67.725 0.00 0.00 +ATOM 6800 C LYS 11045 38.987 53.977 66.803 0.00 0.00 +ATOM 6801 O LYS 11045 38.256 54.244 67.758 0.00 0.00 +ATOM 6802 N GLY 11046 40.169 54.561 66.625 0.00 0.00 +ATOM 6803 CA GLY 11046 40.676 55.628 67.498 0.00 0.00 +ATOM 6804 C GLY 11046 41.419 56.742 66.675 0.00 0.00 +ATOM 6805 O GLY 11046 41.558 56.743 65.452 0.00 0.00 +ATOM 6806 N TYR 11047 41.745 57.777 67.446 0.00 0.00 +ATOM 6807 CA TYR 11047 42.412 58.884 66.832 0.00 0.00 +ATOM 6808 CB TYR 11047 43.328 59.616 67.808 0.00 0.00 +ATOM 6809 CG TYR 11047 42.616 60.331 68.917 0.00 0.00 +ATOM 6810 CD1 TYR 11047 42.276 59.671 70.097 0.00 0.00 +ATOM 6811 CD2 TYR 11047 42.273 61.676 68.788 0.00 0.00 +ATOM 6812 CE1 TYR 11047 41.608 60.334 71.122 0.00 0.00 +ATOM 6813 CE2 TYR 11047 41.607 62.346 69.805 0.00 0.00 +ATOM 6814 CZ TYR 11047 41.275 61.670 70.966 0.00 0.00 +ATOM 6815 OH TYR 11047 40.612 62.337 71.960 0.00 0.00 +ATOM 6816 C TYR 11047 43.269 58.487 65.527 0.00 0.00 +ATOM 6817 O TYR 11047 44.230 57.729 65.554 0.00 0.00 +ATOM 6818 N HIS 11048 42.766 58.943 64.387 0.00 0.00 +ATOM 6819 CA HIS 11048 43.510 58.691 63.219 0.00 0.00 +ATOM 6820 CB HIS 11048 42.503 59.146 62.141 0.00 0.00 +ATOM 6821 CG HIS 11048 42.969 58.961 60.727 0.00 0.00 +ATOM 6822 ND1 HIS 11048 42.666 57.835 59.985 0.00 0.00 +ATOM 6823 CD2 HIS 11048 43.659 59.782 59.898 0.00 0.00 +ATOM 6824 CE1 HIS 11048 43.146 57.974 58.762 0.00 0.00 +ATOM 6825 NE2 HIS 11048 43.756 59.143 58.680 0.00 0.00 +ATOM 6826 C HIS 11048 44.646 59.333 62.818 0.00 0.00 +ATOM 6827 O HIS 11048 44.621 60.572 62.853 0.00 0.00 +ATOM 6828 N LEU 11049 45.715 58.628 62.429 0.00 0.00 +ATOM 6829 CA LEU 11049 47.030 59.351 62.006 0.00 0.00 +ATOM 6830 CB LEU 11049 48.163 58.330 62.087 0.00 0.00 +ATOM 6831 CG LEU 11049 48.606 57.843 63.472 0.00 0.00 +ATOM 6832 CD1 LEU 11049 48.832 59.042 64.387 0.00 0.00 +ATOM 6833 CD2 LEU 11049 47.555 56.926 64.055 0.00 0.00 +ATOM 6834 C LEU 11049 47.199 59.412 60.408 0.00 0.00 +ATOM 6835 O LEU 11049 47.370 60.440 59.758 0.00 0.00 +ATOM 6836 N MET 11050 47.244 58.200 59.856 0.00 0.00 +ATOM 6837 CA MET 11050 47.319 58.122 58.399 0.00 0.00 +ATOM 6838 CB MET 11050 48.815 58.138 58.072 0.00 0.00 +ATOM 6839 CG MET 11050 49.589 56.954 58.673 0.00 0.00 +ATOM 6840 SD MET 11050 51.380 57.015 58.391 0.00 0.00 +ATOM 6841 CE MET 11050 51.504 56.350 56.724 0.00 0.00 +ATOM 6842 C MET 11050 47.102 56.573 58.143 0.00 0.00 +ATOM 6843 O MET 11050 46.914 55.693 58.976 0.00 0.00 +ATOM 6844 N SER 11051 46.785 56.445 56.862 0.00 0.00 +ATOM 6845 CA SER 11051 46.208 55.379 56.060 0.00 0.00 +ATOM 6846 CB SER 11051 44.762 55.590 55.606 0.00 0.00 +ATOM 6847 OG SER 11051 44.681 56.526 54.548 0.00 0.00 +ATOM 6848 C SER 11051 46.649 55.308 54.617 0.00 0.00 +ATOM 6849 O SER 11051 46.784 56.161 53.719 0.00 0.00 +ATOM 6850 N PHE 11052 47.154 54.078 54.544 0.00 0.00 +ATOM 6851 CA PHE 11052 47.926 53.288 53.425 0.00 0.00 +ATOM 6852 CB PHE 11052 49.215 52.542 53.695 0.00 0.00 +ATOM 6853 CG PHE 11052 50.349 53.452 53.981 0.00 0.00 +ATOM 6854 CD1 PHE 11052 50.511 53.995 55.251 0.00 0.00 +ATOM 6855 CD2 PHE 11052 51.219 53.836 52.969 0.00 0.00 +ATOM 6856 CE1 PHE 11052 51.518 54.912 55.508 0.00 0.00 +ATOM 6857 CE2 PHE 11052 52.230 54.752 53.216 0.00 0.00 +ATOM 6858 CZ PHE 11052 52.381 55.293 54.490 0.00 0.00 +ATOM 6859 C PHE 11052 47.092 52.411 52.555 0.00 0.00 +ATOM 6860 O PHE 11052 46.748 51.312 52.993 0.00 0.00 +ATOM 6861 N PRO 11053 46.708 52.853 51.346 0.00 0.00 +ATOM 6862 CA PRO 11053 45.839 51.889 50.571 0.00 0.00 +ATOM 6863 CB PRO 11053 45.627 52.796 49.359 0.00 0.00 +ATOM 6864 CG PRO 11053 46.584 53.929 49.532 0.00 0.00 +ATOM 6865 CD PRO 11053 46.781 54.106 51.016 0.00 0.00 +ATOM 6866 C PRO 11053 46.314 50.808 49.889 0.00 0.00 +ATOM 6867 O PRO 11053 47.309 51.004 49.257 0.00 0.00 +ATOM 6868 N GLN 11054 45.783 49.632 49.989 0.00 0.00 +ATOM 6869 CA GLN 11054 46.395 48.429 49.182 0.00 0.00 +ATOM 6870 CB GLN 11054 46.889 47.342 50.143 0.00 0.00 +ATOM 6871 CG GLN 11054 48.128 47.729 50.928 0.00 0.00 +ATOM 6872 CD GLN 11054 48.635 46.594 51.783 0.00 0.00 +ATOM 6873 OE1 GLN 11054 47.975 45.574 51.918 0.00 0.00 +ATOM 6874 NE2 GLN 11054 49.819 46.767 52.369 0.00 0.00 +ATOM 6875 C GLN 11054 45.307 48.043 48.203 0.00 0.00 +ATOM 6876 O GLN 11054 44.114 48.288 48.423 0.00 0.00 +ATOM 6877 N SER 11055 45.730 47.476 47.083 0.00 0.00 +ATOM 6878 CA SER 11055 44.824 47.003 46.058 0.00 0.00 +ATOM 6879 CB SER 11055 45.451 46.937 44.672 0.00 0.00 +ATOM 6880 OG SER 11055 46.489 45.973 44.652 0.00 0.00 +ATOM 6881 C SER 11055 44.416 45.587 46.257 0.00 0.00 +ATOM 6882 O SER 11055 45.163 44.759 46.777 0.00 0.00 +ATOM 6883 N ALA 11056 43.182 45.293 45.871 0.00 0.00 +ATOM 6884 CA ALA 11056 42.547 43.976 46.151 0.00 0.00 +ATOM 6885 CB ALA 11056 41.583 44.052 47.339 0.00 0.00 +ATOM 6886 C ALA 11056 41.634 43.559 45.030 0.00 0.00 +ATOM 6887 O ALA 11056 41.081 44.422 44.377 0.00 0.00 +ATOM 6888 N PRO 11057 41.440 42.293 44.782 0.00 0.00 +ATOM 6889 CA PRO 11057 40.534 41.865 43.660 0.00 0.00 +ATOM 6890 CB PRO 11057 40.365 40.348 43.747 0.00 0.00 +ATOM 6891 CG PRO 11057 41.289 39.884 44.876 0.00 0.00 +ATOM 6892 CD PRO 11057 41.867 41.120 45.552 0.00 0.00 +ATOM 6893 C PRO 11057 39.206 42.527 43.698 0.00 0.00 +ATOM 6894 O PRO 11057 38.501 42.254 44.670 0.00 0.00 +ATOM 6895 N HIS 11058 38.854 43.427 42.784 0.00 0.00 +ATOM 6896 CA HIS 11058 37.664 44.180 42.694 0.00 0.00 +ATOM 6897 CB HIS 11058 36.236 43.681 42.493 0.00 0.00 +ATOM 6898 CG HIS 11058 35.537 43.349 43.773 0.00 0.00 +ATOM 6899 ND1 HIS 11058 34.587 44.173 44.338 0.00 0.00 +ATOM 6900 CD2 HIS 11058 35.691 42.311 44.629 0.00 0.00 +ATOM 6901 CE1 HIS 11058 34.187 43.657 45.486 0.00 0.00 +ATOM 6902 NE2 HIS 11058 34.843 42.529 45.687 0.00 0.00 +ATOM 6903 C HIS 11058 37.374 45.040 43.872 0.00 0.00 +ATOM 6904 O HIS 11058 36.215 45.345 44.164 0.00 0.00 +ATOM 6905 N GLY 11059 38.416 45.418 44.604 0.00 0.00 +ATOM 6906 CA GLY 11059 38.146 46.359 45.730 0.00 0.00 +ATOM 6907 C GLY 11059 39.376 46.843 46.395 0.00 0.00 +ATOM 6908 O GLY 11059 40.418 46.272 46.086 0.00 0.00 +ATOM 6909 N VAL 11060 39.337 47.866 47.242 0.00 0.00 +ATOM 6910 CA VAL 11060 40.522 48.340 47.888 0.00 0.00 +ATOM 6911 CB VAL 11060 40.546 49.853 47.687 0.00 0.00 +ATOM 6912 CG1 VAL 11060 41.866 50.448 48.160 0.00 0.00 +ATOM 6913 CG2 VAL 11060 40.454 50.169 46.167 0.00 0.00 +ATOM 6914 C VAL 11060 40.329 48.314 49.466 0.00 0.00 +ATOM 6915 O VAL 11060 39.330 48.503 50.187 0.00 0.00 +ATOM 6916 N VAL 11061 41.488 47.843 49.922 0.00 0.00 +ATOM 6917 CA VAL 11061 41.994 47.550 51.303 0.00 0.00 +ATOM 6918 CB VAL 11061 42.642 46.177 51.582 0.00 0.00 +ATOM 6919 CG1 VAL 11061 42.695 45.923 53.081 0.00 0.00 +ATOM 6920 CG2 VAL 11061 41.837 45.103 50.852 0.00 0.00 +ATOM 6921 C VAL 11061 42.765 48.575 51.780 0.00 0.00 +ATOM 6922 O VAL 11061 43.601 49.108 51.054 0.00 0.00 +ATOM 6923 N PHE 11062 42.522 48.998 53.007 0.00 0.00 +ATOM 6924 CA PHE 11062 43.109 50.313 53.643 0.00 0.00 +ATOM 6925 CB PHE 11062 42.297 51.480 54.060 0.00 0.00 +ATOM 6926 CG PHE 11062 41.589 52.289 53.028 0.00 0.00 +ATOM 6927 CD1 PHE 11062 42.270 53.066 52.145 0.00 0.00 +ATOM 6928 CD2 PHE 11062 40.213 52.335 52.989 0.00 0.00 +ATOM 6929 CE1 PHE 11062 41.651 53.879 51.235 0.00 0.00 +ATOM 6930 CE2 PHE 11062 39.527 53.125 52.098 0.00 0.00 +ATOM 6931 CZ PHE 11062 40.277 53.894 51.243 0.00 0.00 +ATOM 6932 C PHE 11062 43.565 50.238 55.006 0.00 0.00 +ATOM 6933 O PHE 11062 42.745 50.259 55.927 0.00 0.00 +ATOM 6934 N LEU 11063 44.872 50.109 55.202 0.00 0.00 +ATOM 6935 CA LEU 11063 45.512 50.095 56.558 0.00 0.00 +ATOM 6936 CB LEU 11063 47.005 49.811 56.380 0.00 0.00 +ATOM 6937 CG LEU 11063 47.682 48.660 57.135 0.00 0.00 +ATOM 6938 CD1 LEU 11063 49.141 49.013 57.346 0.00 0.00 +ATOM 6939 CD2 LEU 11063 47.043 48.416 58.477 0.00 0.00 +ATOM 6940 C LEU 11063 45.513 51.415 57.237 0.00 0.00 +ATOM 6941 O LEU 11063 46.329 52.302 56.990 0.00 0.00 +ATOM 6942 N HIS 11064 44.511 51.568 58.091 0.00 0.00 +ATOM 6943 CA HIS 11064 44.262 52.786 58.920 0.00 0.00 +ATOM 6944 CB HIS 11064 42.753 52.866 59.196 0.00 0.00 +ATOM 6945 CG HIS 11064 41.907 52.382 58.054 0.00 0.00 +ATOM 6946 ND1 HIS 11064 41.889 53.063 56.852 0.00 0.00 +ATOM 6947 CD2 HIS 11064 41.043 51.319 57.993 0.00 0.00 +ATOM 6948 CE1 HIS 11064 41.037 52.404 56.058 0.00 0.00 +ATOM 6949 NE2 HIS 11064 40.520 51.356 56.698 0.00 0.00 +ATOM 6950 C HIS 11064 45.211 52.263 60.232 0.00 0.00 +ATOM 6951 O HIS 11064 45.385 51.176 60.767 0.00 0.00 +ATOM 6952 N VAL 11065 45.917 53.342 60.536 0.00 0.00 +ATOM 6953 CA VAL 11065 47.073 53.661 61.326 0.00 0.00 +ATOM 6954 CB VAL 11065 48.461 54.115 60.812 0.00 0.00 +ATOM 6955 CG1 VAL 11065 49.473 54.089 61.944 0.00 0.00 +ATOM 6956 CG2 VAL 11065 48.926 53.212 59.671 0.00 0.00 +ATOM 6957 C VAL 11065 46.484 54.507 62.575 0.00 0.00 +ATOM 6958 O VAL 11065 46.741 55.714 62.667 0.00 0.00 +ATOM 6959 N THR 11066 45.707 53.869 63.489 0.00 0.00 +ATOM 6960 CA THR 11066 45.296 54.884 64.441 0.00 0.00 +ATOM 6961 CB THR 11066 43.869 54.299 64.650 0.00 0.00 +ATOM 6962 OG1 THR 11066 43.333 53.944 63.370 0.00 0.00 +ATOM 6963 CG2 THR 11066 42.955 55.348 65.252 0.00 0.00 +ATOM 6964 C THR 11066 45.975 54.852 65.813 0.00 0.00 +ATOM 6965 O THR 11066 46.697 53.928 66.197 0.00 0.00 +ATOM 6966 N TYR 11067 45.833 55.971 66.509 0.00 0.00 +ATOM 6967 CA TYR 11067 46.437 56.289 67.782 0.00 0.00 +ATOM 6968 CB TYR 11067 47.002 57.720 67.999 0.00 0.00 +ATOM 6969 CG TYR 11067 48.499 57.810 67.734 0.00 0.00 +ATOM 6970 CD1 TYR 11067 48.963 57.924 66.424 0.00 0.00 +ATOM 6971 CD2 TYR 11067 49.454 57.750 68.750 0.00 0.00 +ATOM 6972 CE1 TYR 11067 50.327 58.003 66.127 0.00 0.00 +ATOM 6973 CE2 TYR 11067 50.824 57.823 68.480 0.00 0.00 +ATOM 6974 CZ TYR 11067 51.262 57.962 67.160 0.00 0.00 +ATOM 6975 OH TYR 11067 52.607 58.030 66.865 0.00 0.00 +ATOM 6976 C TYR 11067 45.872 55.753 68.922 0.00 0.00 +ATOM 6977 O TYR 11067 44.923 56.493 69.183 0.00 0.00 +ATOM 6978 N VAL 11068 46.157 54.676 69.658 0.00 0.00 +ATOM 6979 CA VAL 11068 44.768 54.619 70.775 0.00 0.00 +ATOM 6980 CB VAL 11068 44.393 53.126 70.683 0.00 0.00 +ATOM 6981 CG1 VAL 11068 43.486 52.783 71.858 0.00 0.00 +ATOM 6982 CG2 VAL 11068 43.722 52.756 69.340 0.00 0.00 +ATOM 6983 C VAL 11068 45.715 54.936 72.166 0.00 0.00 +ATOM 6984 O VAL 11068 46.941 54.842 72.274 0.00 0.00 +ATOM 6985 N PRO 11069 44.946 55.317 73.177 0.00 0.00 +ATOM 6986 CA PRO 11069 45.459 55.625 74.410 0.00 0.00 +ATOM 6987 CB PRO 11069 44.720 56.801 75.048 0.00 0.00 +ATOM 6988 CG PRO 11069 43.351 56.660 74.498 0.00 0.00 +ATOM 6989 CD PRO 11069 43.621 56.349 73.023 0.00 0.00 +ATOM 6990 C PRO 11069 45.317 54.436 75.291 0.00 0.00 +ATOM 6991 O PRO 11069 44.183 54.011 75.480 0.00 0.00 +ATOM 6992 N ALA 11070 46.390 53.816 75.760 0.00 0.00 +ATOM 6993 CA ALA 11070 46.180 52.718 76.709 0.00 0.00 +ATOM 6994 CB ALA 11070 46.542 51.518 75.813 0.00 0.00 +ATOM 6995 C ALA 11070 46.877 53.208 77.963 0.00 0.00 +ATOM 6996 O ALA 11070 47.488 54.260 78.046 0.00 0.00 +ATOM 6997 N GLN 11071 46.601 52.508 79.035 0.00 0.00 +ATOM 6998 CA GLN 11071 47.355 53.106 80.318 0.00 0.00 +ATOM 6999 CB GLN 11071 48.826 53.220 80.725 0.00 0.00 +ATOM 7000 CG GLN 11071 49.751 52.307 79.938 0.00 0.00 +ATOM 7001 CD GLN 11071 51.215 52.586 80.209 0.00 0.00 +ATOM 7002 OE1 GLN 11071 51.746 52.202 81.250 0.00 0.00 +ATOM 7003 NE2 GLN 11071 51.875 53.267 79.273 0.00 0.00 +ATOM 7004 C GLN 11071 46.878 54.436 80.921 0.00 0.00 +ATOM 7005 O GLN 11071 47.324 55.508 80.519 0.00 0.00 +ATOM 7006 N GLU 11072 45.956 54.342 81.874 0.00 0.00 +ATOM 7007 CA GLU 11072 45.413 55.430 82.582 0.00 0.00 +ATOM 7008 CB GLU 11072 43.919 55.363 82.357 0.00 0.00 +ATOM 7009 CG GLU 11072 43.586 55.689 80.897 0.00 0.00 +ATOM 7010 CD GLU 11072 42.149 55.220 80.692 0.00 0.00 +ATOM 7011 OE1 GLU 11072 41.738 54.174 81.235 0.00 0.00 +ATOM 7012 OE2 GLU 11072 41.441 55.966 80.004 0.00 0.00 +ATOM 7013 C GLU 11072 45.544 55.437 84.039 0.00 0.00 +ATOM 7014 O GLU 11072 45.875 54.442 84.675 0.00 0.00 +ATOM 7015 N LYS 11073 45.408 56.639 84.582 0.00 0.00 +ATOM 7016 CA LYS 11073 45.565 56.968 86.017 0.00 0.00 +ATOM 7017 CB LYS 11073 46.971 57.475 86.293 0.00 0.00 +ATOM 7018 CG LYS 11073 47.173 57.742 87.772 0.00 0.00 +ATOM 7019 CD LYS 11073 48.495 58.364 88.075 0.00 0.00 +ATOM 7020 CE LYS 11073 48.524 58.840 89.513 0.00 0.00 +ATOM 7021 NZ LYS 11073 49.829 59.511 89.838 0.00 0.00 +ATOM 7022 C LYS 11073 44.373 58.097 86.231 0.00 0.00 +ATOM 7023 O LYS 11073 43.828 58.851 85.421 0.00 0.00 +ATOM 7024 N ASN 11074 43.928 57.956 87.472 0.00 0.00 +ATOM 7025 CA ASN 11074 42.882 58.600 88.104 0.00 0.00 +ATOM 7026 CB ASN 11074 42.069 57.752 89.082 0.00 0.00 +ATOM 7027 CG ASN 11074 41.211 56.724 88.376 0.00 0.00 +ATOM 7028 OD1 ASN 11074 41.001 56.800 87.168 0.00 0.00 +ATOM 7029 ND2 ASN 11074 40.705 55.758 89.128 0.00 0.00 +ATOM 7030 C ASN 11074 43.154 59.991 88.556 0.00 0.00 +ATOM 7031 O ASN 11074 43.814 60.019 89.594 0.00 0.00 +ATOM 7032 N PHE 11075 42.795 61.104 87.910 0.00 0.00 +ATOM 7033 CA PHE 11075 43.479 62.235 88.945 0.00 0.00 +ATOM 7034 CB PHE 11075 44.328 63.079 87.967 0.00 0.00 +ATOM 7035 CG PHE 11075 43.604 63.473 86.671 0.00 0.00 +ATOM 7036 CD1 PHE 11075 42.836 64.633 86.594 0.00 0.00 +ATOM 7037 CD2 PHE 11075 43.739 62.696 85.529 0.00 0.00 +ATOM 7038 CE1 PHE 11075 42.235 65.001 85.424 0.00 0.00 +ATOM 7039 CE2 PHE 11075 43.140 63.060 84.363 0.00 0.00 +ATOM 7040 CZ PHE 11075 42.386 64.216 84.306 0.00 0.00 +ATOM 7041 C PHE 11075 42.263 62.907 89.396 0.00 0.00 +ATOM 7042 O PHE 11075 41.130 62.433 89.327 0.00 0.00 +ATOM 7043 N THR 11076 42.571 63.952 90.158 0.00 0.00 +ATOM 7044 CA THR 11076 41.721 64.762 91.119 0.00 0.00 +ATOM 7045 CB THR 11076 41.962 65.025 92.636 0.00 0.00 +ATOM 7046 OG1 THR 11076 41.869 63.753 93.261 0.00 0.00 +ATOM 7047 CG2 THR 11076 40.911 65.931 93.295 0.00 0.00 +ATOM 7048 C THR 11076 41.985 66.001 90.240 0.00 0.00 +ATOM 7049 O THR 11076 43.128 66.438 90.066 0.00 0.00 +ATOM 7050 N THR 11077 40.930 66.527 89.692 0.00 0.00 +ATOM 7051 CA THR 11077 40.974 67.623 88.740 0.00 0.00 +ATOM 7052 CB THR 11077 40.529 67.307 87.305 0.00 0.00 +ATOM 7053 OG1 THR 11077 39.070 67.182 87.284 0.00 0.00 +ATOM 7054 CG2 THR 11077 41.086 66.054 86.681 0.00 0.00 +ATOM 7055 C THR 11077 40.029 68.752 89.152 0.00 0.00 +ATOM 7056 O THR 11077 39.057 68.553 89.875 0.00 0.00 +ATOM 7057 N ALA 11078 40.384 69.953 88.720 0.00 0.00 +ATOM 7058 CA ALA 11078 39.619 71.171 88.964 0.00 0.00 +ATOM 7059 CB ALA 11078 40.132 71.969 90.171 0.00 0.00 +ATOM 7060 C ALA 11078 39.547 72.138 87.872 0.00 0.00 +ATOM 7061 O ALA 11078 40.638 72.498 87.442 0.00 0.00 +ATOM 7062 N PRO 11079 38.408 72.557 87.351 0.00 0.00 +ATOM 7063 CA PRO 11079 38.409 73.576 86.260 0.00 0.00 +ATOM 7064 CB PRO 11079 36.896 73.633 86.050 0.00 0.00 +ATOM 7065 CG PRO 11079 36.360 73.517 87.424 0.00 0.00 +ATOM 7066 CD PRO 11079 37.221 72.436 88.034 0.00 0.00 +ATOM 7067 C PRO 11079 38.757 75.002 86.630 0.00 0.00 +ATOM 7068 O PRO 11079 37.908 75.789 86.233 0.00 0.00 +ATOM 7069 N ALA 11080 39.655 75.317 87.544 0.00 0.00 +ATOM 7070 CA ALA 11080 40.039 76.703 87.633 0.00 0.00 +ATOM 7071 CB ALA 11080 38.861 77.687 87.676 0.00 0.00 +ATOM 7072 C ALA 11080 40.586 76.761 89.047 0.00 0.00 +ATOM 7073 O ALA 11080 40.537 75.853 89.871 0.00 0.00 +ATOM 7074 N ILE 11081 41.454 77.761 89.113 0.00 0.00 +ATOM 7075 CA ILE 11081 42.594 78.098 90.079 0.00 0.00 +ATOM 7076 CB ILE 11081 44.111 77.835 89.849 0.00 0.00 +ATOM 7077 CG1 ILE 11081 44.655 78.697 88.709 0.00 0.00 +ATOM 7078 CG2 ILE 11081 44.352 76.360 89.590 0.00 0.00 +ATOM 7079 CD1 ILE 11081 46.159 78.652 88.596 0.00 0.00 +ATOM 7080 C ILE 11081 42.410 79.660 90.516 0.00 0.00 +ATOM 7081 O ILE 11081 42.036 80.572 89.775 0.00 0.00 +ATOM 7082 N CYS 11082 42.648 79.856 91.810 0.00 0.00 +ATOM 7083 CA CYS 11082 42.450 81.089 92.387 0.00 0.00 +ATOM 7084 CB CYS 11082 41.362 81.186 93.465 0.00 0.00 +ATOM 7085 SG CYS 11082 41.060 82.891 94.073 0.00 0.00 +ATOM 7086 C CYS 11082 43.812 81.377 92.767 0.00 0.00 +ATOM 7087 O CYS 11082 44.361 80.551 93.488 0.00 0.00 +ATOM 7088 N HIS 11083 44.434 82.477 92.320 0.00 0.00 +ATOM 7089 CA HIS 11083 45.808 82.770 92.761 0.00 0.00 +ATOM 7090 CB HIS 11083 46.953 82.136 91.907 0.00 0.00 +ATOM 7091 CG HIS 11083 48.326 82.390 92.462 0.00 0.00 +ATOM 7092 ND1 HIS 11083 49.246 81.363 92.521 0.00 0.00 +ATOM 7093 CD2 HIS 11083 48.956 83.480 92.958 0.00 0.00 +ATOM 7094 CE1 HIS 11083 50.384 81.798 93.020 0.00 0.00 +ATOM 7095 NE2 HIS 11083 50.214 83.076 93.319 0.00 0.00 +ATOM 7096 C HIS 11083 45.428 84.289 92.723 0.00 0.00 +ATOM 7097 O HIS 11083 45.047 84.774 91.661 0.00 0.00 +ATOM 7098 N ASP 11084 45.498 84.987 93.845 0.00 0.00 +ATOM 7099 CA ASP 11084 45.206 86.367 93.900 0.00 0.00 +ATOM 7100 CB ASP 11084 46.261 87.181 93.121 0.00 0.00 +ATOM 7101 CG ASP 11084 47.660 87.059 93.719 0.00 0.00 +ATOM 7102 OD1 ASP 11084 47.795 87.018 94.965 0.00 0.00 +ATOM 7103 OD2 ASP 11084 48.628 86.984 92.944 0.00 0.00 +ATOM 7104 C ASP 11084 43.833 86.780 93.608 0.00 0.00 +ATOM 7105 O ASP 11084 43.659 87.898 93.142 0.00 0.00 +ATOM 7106 N GLY 11085 42.836 85.922 93.777 0.00 0.00 +ATOM 7107 CA GLY 11085 41.485 86.230 93.440 0.00 0.00 +ATOM 7108 C GLY 11085 41.085 86.035 92.002 0.00 0.00 +ATOM 7109 O GLY 11085 39.918 85.669 91.671 0.00 0.00 +ATOM 7110 N LYS 11086 42.068 86.179 91.162 0.00 0.00 +ATOM 7111 CA LYS 11086 42.005 85.869 89.704 0.00 0.00 +ATOM 7112 CB LYS 11086 43.060 86.539 88.819 0.00 0.00 +ATOM 7113 CG LYS 11086 42.967 88.069 88.869 0.00 0.00 +ATOM 7114 CD LYS 11086 43.980 88.647 87.868 0.00 0.00 +ATOM 7115 CE LYS 11086 44.077 90.153 88.027 0.00 0.00 +ATOM 7116 NZ LYS 11086 45.001 90.720 86.979 0.00 0.00 +ATOM 7117 C LYS 11086 42.018 84.407 89.387 0.00 0.00 +ATOM 7118 O LYS 11086 42.843 83.655 89.868 0.00 0.00 +ATOM 7119 N ALA 11087 41.046 83.998 88.585 0.00 0.00 +ATOM 7120 CA ALA 11087 40.828 82.642 88.086 0.00 0.00 +ATOM 7121 CB ALA 11087 39.472 82.438 87.430 0.00 0.00 +ATOM 7122 C ALA 11087 41.601 82.425 86.869 0.00 0.00 +ATOM 7123 O ALA 11087 41.466 83.115 85.862 0.00 0.00 +ATOM 7124 N HIS 11088 42.518 81.469 86.972 0.00 0.00 +ATOM 7125 CA HIS 11088 43.513 81.033 85.929 0.00 0.00 +ATOM 7126 CB HIS 11088 44.928 80.697 86.468 0.00 0.00 +ATOM 7127 CG HIS 11088 45.462 81.854 87.231 0.00 0.00 +ATOM 7128 ND1 HIS 11088 46.162 82.852 86.589 0.00 0.00 +ATOM 7129 CD2 HIS 11088 45.343 82.169 88.539 0.00 0.00 +ATOM 7130 CE1 HIS 11088 46.473 83.738 87.520 0.00 0.00 +ATOM 7131 NE2 HIS 11088 45.990 83.361 88.701 0.00 0.00 +ATOM 7132 C HIS 11088 43.038 79.962 85.054 0.00 0.00 +ATOM 7133 O HIS 11088 42.986 78.884 85.653 0.00 0.00 +ATOM 7134 N PHE 11089 42.696 80.105 83.780 0.00 0.00 +ATOM 7135 CA PHE 11089 42.187 78.693 83.227 0.00 0.00 +ATOM 7136 CB PHE 11089 40.883 79.047 82.510 0.00 0.00 +ATOM 7137 CG PHE 11089 39.660 78.774 83.327 0.00 0.00 +ATOM 7138 CD1 PHE 11089 39.216 79.694 84.267 0.00 0.00 +ATOM 7139 CD2 PHE 11089 38.941 77.586 83.151 0.00 0.00 +ATOM 7140 CE1 PHE 11089 38.053 79.434 85.030 0.00 0.00 +ATOM 7141 CE2 PHE 11089 37.784 77.317 83.906 0.00 0.00 +ATOM 7142 CZ PHE 11089 37.342 78.244 84.843 0.00 0.00 +ATOM 7143 C PHE 11089 43.368 78.253 82.234 0.00 0.00 +ATOM 7144 O PHE 11089 44.189 79.053 81.771 0.00 0.00 +ATOM 7145 N PRO 11090 43.395 76.952 81.955 0.00 0.00 +ATOM 7146 CA PRO 11090 44.413 76.453 81.059 0.00 0.00 +ATOM 7147 CB PRO 11090 43.998 75.004 81.067 0.00 0.00 +ATOM 7148 CG PRO 11090 43.275 74.851 82.398 0.00 0.00 +ATOM 7149 CD PRO 11090 42.445 76.106 82.416 0.00 0.00 +ATOM 7150 C PRO 11090 43.946 76.830 79.593 0.00 0.00 +ATOM 7151 O PRO 11090 42.831 77.114 79.148 0.00 0.00 +ATOM 7152 N ARG 11091 45.079 76.990 78.927 0.00 0.00 +ATOM 7153 CA ARG 11091 45.334 77.489 77.555 0.00 0.00 +ATOM 7154 CB ARG 11091 46.700 78.076 77.187 0.00 0.00 +ATOM 7155 CG ARG 11091 46.750 78.864 75.892 0.00 0.00 +ATOM 7156 CD ARG 11091 47.866 79.894 75.979 0.00 0.00 +ATOM 7157 NE ARG 11091 48.298 80.408 74.681 0.00 0.00 +ATOM 7158 CZ ARG 11091 49.261 79.862 73.941 0.00 0.00 +ATOM 7159 NH1 ARG 11091 49.707 80.503 72.875 0.00 0.00 +ATOM 7160 NH2 ARG 11091 49.719 78.644 74.209 0.00 0.00 +ATOM 7161 C ARG 11091 45.283 76.292 76.547 0.00 0.00 +ATOM 7162 O ARG 11091 45.259 76.512 75.334 0.00 0.00 +ATOM 7163 N GLU 11092 45.633 75.106 77.053 0.00 0.00 +ATOM 7164 CA GLU 11092 45.676 73.914 76.278 0.00 0.00 +ATOM 7165 CB GLU 11092 46.629 73.620 75.116 0.00 0.00 +ATOM 7166 CG GLU 11092 46.442 74.524 73.918 0.00 0.00 +ATOM 7167 CD GLU 11092 47.390 74.211 72.776 0.00 0.00 +ATOM 7168 OE1 GLU 11092 48.024 73.136 72.809 0.00 0.00 +ATOM 7169 OE2 GLU 11092 47.504 75.034 71.839 0.00 0.00 +ATOM 7170 C GLU 11092 45.775 73.025 77.347 0.00 0.00 +ATOM 7171 O GLU 11092 46.935 73.154 77.765 0.00 0.00 +ATOM 7172 N GLY 11093 44.928 72.112 77.808 0.00 0.00 +ATOM 7173 CA GLY 11093 44.906 71.039 78.610 0.00 0.00 +ATOM 7174 C GLY 11093 44.853 71.116 80.132 0.00 0.00 +ATOM 7175 O GLY 11093 45.751 71.647 80.784 0.00 0.00 +ATOM 7176 N VAL 11094 43.819 70.469 80.669 0.00 0.00 +ATOM 7177 CA VAL 11094 43.485 70.487 82.075 0.00 0.00 +ATOM 7178 CB VAL 11094 42.380 69.438 82.217 0.00 0.00 +ATOM 7179 CG1 VAL 11094 41.348 69.599 81.082 0.00 0.00 +ATOM 7180 CG2 VAL 11094 42.984 68.038 82.210 0.00 0.00 +ATOM 7181 C VAL 11094 44.371 70.610 83.368 0.00 0.00 +ATOM 7182 O VAL 11094 45.543 70.242 83.351 0.00 0.00 +ATOM 7183 N PHE 11095 43.726 70.914 84.487 0.00 0.00 +ATOM 7184 CA PHE 11095 44.547 70.812 85.670 0.00 0.00 +ATOM 7185 CB PHE 11095 44.133 71.960 86.579 0.00 0.00 +ATOM 7186 CG PHE 11095 44.597 73.300 86.115 0.00 0.00 +ATOM 7187 CD1 PHE 11095 45.944 73.530 85.836 0.00 0.00 +ATOM 7188 CD2 PHE 11095 43.693 74.358 85.996 0.00 0.00 +ATOM 7189 CE1 PHE 11095 46.390 74.797 85.448 0.00 0.00 +ATOM 7190 CE2 PHE 11095 44.127 75.628 85.613 0.00 0.00 +ATOM 7191 CZ PHE 11095 45.480 75.846 85.339 0.00 0.00 +ATOM 7192 C PHE 11095 44.249 69.599 86.540 0.00 0.00 +ATOM 7193 O PHE 11095 43.115 69.302 86.913 0.00 0.00 +ATOM 7194 N VAL 11096 45.313 68.893 86.895 0.00 0.00 +ATOM 7195 CA VAL 11096 45.300 67.625 87.573 0.00 0.00 +ATOM 7196 CB VAL 11096 45.680 66.424 86.670 0.00 0.00 +ATOM 7197 CG1 VAL 11096 44.698 66.309 85.499 0.00 0.00 +ATOM 7198 CG2 VAL 11096 47.112 66.582 86.156 0.00 0.00 +ATOM 7199 C VAL 11096 46.419 67.732 88.672 0.00 0.00 +ATOM 7200 O VAL 11096 47.301 68.582 88.753 0.00 0.00 +ATOM 7201 N SER 11097 46.163 66.852 89.629 0.00 0.00 +ATOM 7202 CA SER 11097 46.826 66.660 90.872 0.00 0.00 +ATOM 7203 CB SER 11097 46.035 67.212 92.061 0.00 0.00 +ATOM 7204 OG SER 11097 44.901 66.415 92.345 0.00 0.00 +ATOM 7205 C SER 11097 47.241 65.410 91.134 0.00 0.00 +ATOM 7206 O SER 11097 46.287 64.675 90.889 0.00 0.00 +ATOM 7207 N ASN 11098 48.394 64.969 91.629 0.00 0.00 +ATOM 7208 CA ASN 11098 48.651 63.574 91.981 0.00 0.00 +ATOM 7209 CB ASN 11098 50.178 63.359 92.110 0.00 0.00 +ATOM 7210 CG ASN 11098 50.907 63.095 90.808 0.00 0.00 +ATOM 7211 OD1 ASN 11098 50.301 63.045 89.745 0.00 0.00 +ATOM 7212 ND2 ASN 11098 52.237 62.956 90.842 0.00 0.00 +ATOM 7213 C ASN 11098 47.915 63.288 93.312 0.00 0.00 +ATOM 7214 O ASN 11098 47.365 62.215 93.549 0.00 0.00 +ATOM 7215 N GLY 11099 47.964 64.294 94.179 0.00 0.00 +ATOM 7216 CA GLY 11099 47.278 64.213 95.470 0.00 0.00 +ATOM 7217 C GLY 11099 47.743 65.399 96.258 0.00 0.00 +ATOM 7218 O GLY 11099 46.952 66.057 96.924 0.00 0.00 +ATOM 7219 N THR 11100 49.030 65.719 96.157 0.00 0.00 +ATOM 7220 CA THR 11100 49.586 66.851 96.906 0.00 0.00 +ATOM 7221 CB THR 11100 50.740 66.290 97.774 0.00 0.00 +ATOM 7222 OG1 THR 11100 51.627 65.510 96.966 0.00 0.00 +ATOM 7223 CG2 THR 11100 50.187 65.432 98.894 0.00 0.00 +ATOM 7224 C THR 11100 49.625 68.131 96.102 0.00 0.00 +ATOM 7225 O THR 11100 48.929 69.052 96.473 0.00 0.00 +ATOM 7226 N HIS 11101 50.317 68.156 94.988 0.00 0.00 +ATOM 7227 CA HIS 11101 50.555 69.312 94.171 0.00 0.00 +ATOM 7228 CB HIS 11101 52.063 69.379 93.887 0.00 0.00 +ATOM 7229 CG HIS 11101 52.924 69.251 95.101 0.00 0.00 +ATOM 7230 ND1 HIS 11101 54.011 68.404 95.149 0.00 0.00 +ATOM 7231 CD2 HIS 11101 52.864 69.858 96.311 0.00 0.00 +ATOM 7232 CE1 HIS 11101 54.580 68.492 96.338 0.00 0.00 +ATOM 7233 NE2 HIS 11101 53.904 69.366 97.063 0.00 0.00 +ATOM 7234 C HIS 11101 49.771 69.283 92.990 0.00 0.00 +ATOM 7235 O HIS 11101 49.254 68.216 92.648 0.00 0.00 +ATOM 7236 N TRP 11102 49.569 70.431 92.332 0.00 0.00 +ATOM 7237 CA TRP 11102 48.713 70.661 91.155 0.00 0.00 +ATOM 7238 CB TRP 11102 47.749 71.855 91.332 0.00 0.00 +ATOM 7239 CG TRP 11102 46.749 71.670 92.483 0.00 0.00 +ATOM 7240 CD1 TRP 11102 47.020 71.747 93.827 0.00 0.00 +ATOM 7241 CD2 TRP 11102 45.345 71.327 92.379 0.00 0.00 +ATOM 7242 NE1 TRP 11102 45.881 71.466 94.564 0.00 0.00 +ATOM 7243 CE2 TRP 11102 44.842 71.203 93.709 0.00 0.00 +ATOM 7244 CE3 TRP 11102 44.470 71.105 91.299 0.00 0.00 +ATOM 7245 CZ2 TRP 11102 43.495 70.866 93.987 0.00 0.00 +ATOM 7246 CZ3 TRP 11102 43.121 70.762 91.579 0.00 0.00 +ATOM 7247 CH2 TRP 11102 42.655 70.647 92.917 0.00 0.00 +ATOM 7248 C TRP 11102 49.462 71.054 89.886 0.00 0.00 +ATOM 7249 O TRP 11102 50.296 71.965 89.866 0.00 0.00 +ATOM 7250 N PHE 11103 49.181 70.326 88.812 0.00 0.00 +ATOM 7251 CA PHE 11103 49.835 70.399 87.554 0.00 0.00 +ATOM 7252 CB PHE 11103 50.692 69.139 87.359 0.00 0.00 +ATOM 7253 CG PHE 11103 49.913 67.893 87.054 0.00 0.00 +ATOM 7254 CD1 PHE 11103 49.622 67.540 85.736 0.00 0.00 +ATOM 7255 CD2 PHE 11103 49.528 67.032 88.078 0.00 0.00 +ATOM 7256 CE1 PHE 11103 48.959 66.345 85.440 0.00 0.00 +ATOM 7257 CE2 PHE 11103 48.868 65.837 87.794 0.00 0.00 +ATOM 7258 CZ PHE 11103 48.584 65.494 86.474 0.00 0.00 +ATOM 7259 C PHE 11103 48.912 70.697 86.360 0.00 0.00 +ATOM 7260 O PHE 11103 47.782 70.214 86.428 0.00 0.00 +ATOM 7261 N VAL 11104 49.352 71.391 85.315 0.00 0.00 +ATOM 7262 CA VAL 11104 48.520 71.431 84.175 0.00 0.00 +ATOM 7263 CB VAL 11104 48.519 72.852 83.601 0.00 0.00 +ATOM 7264 CG1 VAL 11104 47.594 72.867 82.390 0.00 0.00 +ATOM 7265 CG2 VAL 11104 48.137 73.862 84.655 0.00 0.00 +ATOM 7266 C VAL 11104 49.080 70.434 83.395 0.00 0.00 +ATOM 7267 O VAL 11104 50.202 70.005 83.654 0.00 0.00 +ATOM 7268 N THR 11105 48.303 69.886 82.466 0.00 0.00 +ATOM 7269 CA THR 11105 48.863 68.726 81.556 0.00 0.00 +ATOM 7270 CB THR 11105 49.138 67.287 82.094 0.00 0.00 +ATOM 7271 OG1 THR 11105 47.914 66.667 82.520 0.00 0.00 +ATOM 7272 CG2 THR 11105 50.103 67.317 83.278 0.00 0.00 +ATOM 7273 C THR 11105 47.966 68.863 80.204 0.00 0.00 +ATOM 7274 O THR 11105 46.910 69.484 80.116 0.00 0.00 +ATOM 7275 N GLN 11106 48.452 68.119 79.217 0.00 0.00 +ATOM 7276 CA GLN 11106 47.616 68.103 78.075 0.00 0.00 +ATOM 7277 CB GLN 11106 48.589 67.993 76.889 0.00 0.00 +ATOM 7278 CG GLN 11106 49.522 69.205 76.727 0.00 0.00 +ATOM 7279 CD GLN 11106 48.927 70.433 76.024 0.00 0.00 +ATOM 7280 OE1 GLN 11106 48.649 70.392 74.824 0.00 0.00 +ATOM 7281 NE2 GLN 11106 48.716 71.540 76.713 0.00 0.00 +ATOM 7282 C GLN 11106 46.746 66.884 78.068 0.00 0.00 +ATOM 7283 O GLN 11106 47.098 65.787 78.586 0.00 0.00 +ATOM 7284 N ARG 11107 45.556 67.052 77.521 0.00 0.00 +ATOM 7285 CA ARG 11107 44.505 66.107 77.403 0.00 0.00 +ATOM 7286 CB ARG 11107 43.189 66.714 76.949 0.00 0.00 +ATOM 7287 CG ARG 11107 42.128 65.649 76.959 0.00 0.00 +ATOM 7288 CD ARG 11107 40.828 66.113 76.336 0.00 0.00 +ATOM 7289 NE ARG 11107 39.937 64.983 76.334 0.00 0.00 +ATOM 7290 CZ ARG 11107 39.357 64.563 75.225 0.00 0.00 +ATOM 7291 NH1 ARG 11107 39.554 65.216 74.091 0.00 0.00 +ATOM 7292 NH2 ARG 11107 38.557 63.490 75.256 0.00 0.00 +ATOM 7293 C ARG 11107 44.581 64.627 76.989 0.00 0.00 +ATOM 7294 O ARG 11107 43.715 63.802 77.230 0.00 0.00 +ATOM 7295 N ASN 11108 45.616 64.365 76.205 0.00 0.00 +ATOM 7296 CA ASN 11108 45.651 62.910 75.708 0.00 0.00 +ATOM 7297 CB ASN 11108 45.294 62.945 74.224 0.00 0.00 +ATOM 7298 CG ASN 11108 45.040 61.570 73.675 0.00 0.00 +ATOM 7299 OD1 ASN 11108 44.440 60.740 74.345 0.00 0.00 +ATOM 7300 ND2 ASN 11108 45.490 61.312 72.467 0.00 0.00 +ATOM 7301 C ASN 11108 46.794 62.054 76.359 0.00 0.00 +ATOM 7302 O ASN 11108 46.832 60.828 76.467 0.00 0.00 +ATOM 7303 N PHE 11109 47.827 62.842 76.643 0.00 0.00 +ATOM 7304 CA PHE 11109 48.982 62.060 77.350 0.00 0.00 +ATOM 7305 CB PHE 11109 50.318 61.923 76.618 0.00 0.00 +ATOM 7306 CG PHE 11109 50.134 61.011 75.404 0.00 0.00 +ATOM 7307 CD1 PHE 11109 49.698 59.708 75.596 0.00 0.00 +ATOM 7308 CD2 PHE 11109 50.386 61.460 74.125 0.00 0.00 +ATOM 7309 CE1 PHE 11109 49.510 58.859 74.519 0.00 0.00 +ATOM 7310 CE2 PHE 11109 50.201 60.611 73.041 0.00 0.00 +ATOM 7311 CZ PHE 11109 49.769 59.313 73.236 0.00 0.00 +ATOM 7312 C PHE 11109 49.176 62.701 78.703 0.00 0.00 +ATOM 7313 O PHE 11109 49.000 63.908 78.767 0.00 0.00 +ATOM 7314 N TYR 11110 49.659 61.965 79.706 0.00 0.00 +ATOM 7315 CA TYR 11110 49.933 62.573 80.974 0.00 0.00 +ATOM 7316 CB TYR 11110 49.808 61.455 82.007 0.00 0.00 +ATOM 7317 CG TYR 11110 49.633 61.926 83.427 0.00 0.00 +ATOM 7318 CD1 TYR 11110 50.697 62.476 84.131 0.00 0.00 +ATOM 7319 CD2 TYR 11110 48.407 61.784 84.083 0.00 0.00 +ATOM 7320 CE1 TYR 11110 50.552 62.875 85.458 0.00 0.00 +ATOM 7321 CE2 TYR 11110 48.251 62.178 85.417 0.00 0.00 +ATOM 7322 CZ TYR 11110 49.331 62.723 86.094 0.00 0.00 +ATOM 7323 OH TYR 11110 49.210 63.116 87.406 0.00 0.00 +ATOM 7324 C TYR 11110 50.980 63.497 81.470 0.00 0.00 +ATOM 7325 O TYR 11110 51.186 63.704 82.672 0.00 0.00 +ATOM 7326 N GLU 11111 51.656 64.123 80.519 0.00 0.00 +ATOM 7327 CA GLU 11111 52.735 65.139 80.871 0.00 0.00 +ATOM 7328 CB GLU 11111 53.322 65.790 79.617 0.00 0.00 +ATOM 7329 CG GLU 11111 54.618 66.562 79.873 0.00 0.00 +ATOM 7330 CD GLU 11111 55.204 67.199 78.619 0.00 0.00 +ATOM 7331 OE1 GLU 11111 54.633 67.025 77.517 0.00 0.00 +ATOM 7332 OE2 GLU 11111 56.246 67.879 78.736 0.00 0.00 +ATOM 7333 C GLU 11111 52.184 66.287 81.853 0.00 0.00 +ATOM 7334 O GLU 11111 51.244 67.033 81.594 0.00 0.00 +ATOM 7335 N PRO 11112 52.827 66.313 83.015 0.00 0.00 +ATOM 7336 CA PRO 11112 52.654 67.214 84.044 0.00 0.00 +ATOM 7337 CB PRO 11112 53.115 66.581 85.369 0.00 0.00 +ATOM 7338 CG PRO 11112 54.169 65.596 84.931 0.00 0.00 +ATOM 7339 CD PRO 11112 53.594 64.991 83.668 0.00 0.00 +ATOM 7340 C PRO 11112 53.452 68.477 83.985 0.00 0.00 +ATOM 7341 O PRO 11112 54.636 68.315 83.945 0.00 0.00 +ATOM 7342 N GLN 11113 52.916 69.652 83.908 0.00 0.00 +ATOM 7343 CA GLN 11113 53.956 70.762 84.045 0.00 0.00 +ATOM 7344 CB GLN 11113 53.962 71.428 82.664 0.00 0.00 +ATOM 7345 CG GLN 11113 54.626 70.599 81.583 0.00 0.00 +ATOM 7346 CD GLN 11113 54.698 71.334 80.268 0.00 0.00 +ATOM 7347 OE1 GLN 11113 54.111 72.397 80.116 0.00 0.00 +ATOM 7348 NE2 GLN 11113 55.424 70.771 79.302 0.00 0.00 +ATOM 7349 C GLN 11113 53.620 71.758 85.024 0.00 0.00 +ATOM 7350 O GLN 11113 52.428 71.841 85.336 0.00 0.00 +ATOM 7351 N ILE 11114 54.583 72.441 85.645 0.00 0.00 +ATOM 7352 CA ILE 11114 54.323 73.431 86.695 0.00 0.00 +ATOM 7353 CB ILE 11114 55.654 73.984 87.205 0.00 0.00 +ATOM 7354 CG1 ILE 11114 56.539 72.842 87.728 0.00 0.00 +ATOM 7355 CG2 ILE 11114 55.419 74.962 88.354 0.00 0.00 +ATOM 7356 CD1 ILE 11114 57.888 73.343 88.246 0.00 0.00 +ATOM 7357 C ILE 11114 53.346 74.525 86.241 0.00 0.00 +ATOM 7358 O ILE 11114 53.506 74.939 85.088 0.00 0.00 +ATOM 7359 N ILE 11115 52.381 74.855 87.074 0.00 0.00 +ATOM 7360 CA ILE 11115 51.356 75.788 86.508 0.00 0.00 +ATOM 7361 CB ILE 11115 50.103 75.674 87.406 0.00 0.00 +ATOM 7362 CG1 ILE 11115 49.576 74.236 87.377 0.00 0.00 +ATOM 7363 CG2 ILE 11115 49.015 76.611 86.909 0.00 0.00 +ATOM 7364 CD1 ILE 11115 48.190 74.080 87.960 0.00 0.00 +ATOM 7365 C ILE 11115 51.881 77.157 86.467 0.00 0.00 +ATOM 7366 O ILE 11115 52.108 77.790 87.490 0.00 0.00 +ATOM 7367 N THR 11116 52.077 77.660 85.254 0.00 0.00 +ATOM 7368 CA THR 11116 52.761 79.080 85.231 0.00 0.00 +ATOM 7369 CB THR 11116 54.066 79.107 84.420 0.00 0.00 +ATOM 7370 OG1 THR 11116 53.763 78.807 83.049 0.00 0.00 +ATOM 7371 CG2 THR 11116 55.107 78.122 84.939 0.00 0.00 +ATOM 7372 C THR 11116 51.871 79.944 84.426 0.00 0.00 +ATOM 7373 O THR 11116 50.901 79.440 83.864 0.00 0.00 +ATOM 7374 N THR 11117 52.176 81.234 84.307 0.00 0.00 +ATOM 7375 CA THR 11117 51.326 82.135 83.527 0.00 0.00 +ATOM 7376 CB THR 11117 51.810 83.540 83.882 0.00 0.00 +ATOM 7377 OG1 THR 11117 53.242 83.575 83.813 0.00 0.00 +ATOM 7378 CG2 THR 11117 51.373 83.891 85.309 0.00 0.00 +ATOM 7379 C THR 11117 51.341 81.814 82.060 0.00 0.00 +ATOM 7380 O THR 11117 50.329 81.995 81.388 0.00 0.00 +ATOM 7381 N ASP 11118 52.442 81.246 81.571 0.00 0.00 +ATOM 7382 CA ASP 11118 52.551 80.765 80.199 0.00 0.00 +ATOM 7383 CB ASP 11118 53.947 80.183 79.943 0.00 0.00 +ATOM 7384 CG ASP 11118 55.036 81.239 79.922 0.00 0.00 +ATOM 7385 OD1 ASP 11118 54.721 82.447 79.849 0.00 0.00 +ATOM 7386 OD2 ASP 11118 56.223 80.846 79.967 0.00 0.00 +ATOM 7387 C ASP 11118 51.303 79.778 79.873 0.00 0.00 +ATOM 7388 O ASP 11118 50.570 79.879 78.893 0.00 0.00 +ATOM 7389 N ASN 11119 51.178 78.810 80.771 0.00 0.00 +ATOM 7390 CA ASN 11119 50.149 77.826 80.568 0.00 0.00 +ATOM 7391 CB ASN 11119 50.563 76.541 81.281 0.00 0.00 +ATOM 7392 CG ASN 11119 51.648 75.802 80.548 0.00 0.00 +ATOM 7393 OD1 ASN 11119 51.385 75.124 79.567 0.00 0.00 +ATOM 7394 ND2 ASN 11119 52.876 75.947 81.010 0.00 0.00 +ATOM 7395 C ASN 11119 48.784 78.264 80.794 0.00 0.00 +ATOM 7396 O ASN 11119 47.872 77.805 80.019 0.00 0.00 +ATOM 7397 N THR 11120 48.535 79.149 81.749 0.00 0.00 +ATOM 7398 CA THR 11120 47.187 79.676 82.067 0.00 0.00 +ATOM 7399 CB THR 11120 46.998 79.355 83.567 0.00 0.00 +ATOM 7400 OG1 THR 11120 48.080 79.980 84.217 0.00 0.00 +ATOM 7401 CG2 THR 11120 47.121 77.851 83.779 0.00 0.00 +ATOM 7402 C THR 11120 47.055 81.172 81.681 0.00 0.00 +ATOM 7403 O THR 11120 47.936 81.919 81.263 0.00 0.00 +ATOM 7404 N PHE 11121 45.772 81.502 81.709 0.00 0.00 +ATOM 7405 CA PHE 11121 45.150 82.762 81.243 0.00 0.00 +ATOM 7406 CB PHE 11121 44.392 82.692 79.914 0.00 0.00 +ATOM 7407 CG PHE 11121 45.277 82.620 78.701 0.00 0.00 +ATOM 7408 CD1 PHE 11121 45.991 83.735 78.275 0.00 0.00 +ATOM 7409 CD2 PHE 11121 45.387 81.436 77.979 0.00 0.00 +ATOM 7410 CE1 PHE 11121 46.806 83.667 77.147 0.00 0.00 +ATOM 7411 CE2 PHE 11121 46.203 81.364 76.847 0.00 0.00 +ATOM 7412 CZ PHE 11121 46.907 82.473 76.434 0.00 0.00 +ATOM 7413 C PHE 11121 44.187 83.168 82.309 0.00 0.00 +ATOM 7414 O PHE 11121 43.505 82.318 82.897 0.00 0.00 +ATOM 7415 N VAL 11122 44.161 84.454 82.626 0.00 0.00 +ATOM 7416 CA VAL 11122 43.226 84.987 83.619 0.00 0.00 +ATOM 7417 CB VAL 11122 43.887 86.197 84.357 0.00 0.00 +ATOM 7418 CG1 VAL 11122 42.910 86.792 85.386 0.00 0.00 +ATOM 7419 CG2 VAL 11122 45.176 85.765 85.052 0.00 0.00 +ATOM 7420 C VAL 11122 42.059 85.408 83.289 0.00 0.00 +ATOM 7421 O VAL 11122 41.907 85.984 82.219 0.00 0.00 +ATOM 7422 N SER 11123 41.040 85.078 84.063 0.00 0.00 +ATOM 7423 CA SER 11123 39.481 85.543 83.378 0.00 0.00 +ATOM 7424 CB SER 11123 38.755 84.432 82.603 0.00 0.00 +ATOM 7425 OG SER 11123 37.509 84.867 82.081 0.00 0.00 +ATOM 7426 C SER 11123 39.074 86.006 84.859 0.00 0.00 +ATOM 7427 O SER 11123 39.717 85.907 85.919 0.00 0.00 +ATOM 7428 N GLY 11124 37.951 86.708 84.805 0.00 0.00 +ATOM 7429 CA GLY 11124 37.283 87.212 85.963 0.00 0.00 +ATOM 7430 C GLY 11124 37.347 86.430 87.173 0.00 0.00 +ATOM 7431 O GLY 11124 37.740 85.263 87.086 0.00 0.00 +ATOM 7432 N ASN 11125 37.235 86.983 88.378 0.00 0.00 +ATOM 7433 CA ASN 11125 37.501 86.336 89.639 0.00 0.00 +ATOM 7434 CB ASN 11125 36.996 87.298 90.694 0.00 0.00 +ATOM 7435 CG ASN 11125 37.412 88.714 90.342 0.00 0.00 +ATOM 7436 OD1 ASN 11125 36.543 89.451 89.870 0.00 0.00 +ATOM 7437 ND2 ASN 11125 38.680 89.127 90.471 0.00 0.00 +ATOM 7438 C ASN 11125 36.809 85.018 90.221 0.00 0.00 +ATOM 7439 O ASN 11125 35.743 84.559 89.798 0.00 0.00 +ATOM 7440 N CYS 11126 37.459 84.536 91.279 0.00 0.00 +ATOM 7441 CA CYS 11126 36.916 83.413 91.968 0.00 0.00 +ATOM 7442 CB CYS 11126 37.948 82.734 92.862 0.00 0.00 +ATOM 7443 SG CYS 11126 39.187 81.769 91.952 0.00 0.00 +ATOM 7444 C CYS 11126 35.441 83.128 92.413 0.00 0.00 +ATOM 7445 O CYS 11126 35.017 81.974 92.505 0.00 0.00 +ATOM 7446 N ASP 11127 34.672 84.180 92.628 0.00 0.00 +ATOM 7447 CA ASP 11127 33.304 84.052 92.958 0.00 0.00 +ATOM 7448 CB ASP 11127 32.888 85.243 93.848 0.00 0.00 +ATOM 7449 CG ASP 11127 33.024 86.609 93.147 0.00 0.00 +ATOM 7450 OD1 ASP 11127 34.021 86.829 92.434 0.00 0.00 +ATOM 7451 OD2 ASP 11127 32.137 87.461 93.324 0.00 0.00 +ATOM 7452 C ASP 11127 32.348 83.289 92.126 0.00 0.00 +ATOM 7453 O ASP 11127 31.520 82.581 92.696 0.00 0.00 +ATOM 7454 N VAL 11128 32.500 83.304 90.802 0.00 0.00 +ATOM 7455 CA VAL 11128 31.644 82.635 89.827 0.00 0.00 +ATOM 7456 CB VAL 11128 31.833 83.486 88.536 0.00 0.00 +ATOM 7457 CG1 VAL 11128 30.932 83.006 87.445 0.00 0.00 +ATOM 7458 CG2 VAL 11128 31.561 84.953 88.834 0.00 0.00 +ATOM 7459 C VAL 11128 31.832 81.151 89.402 0.00 0.00 +ATOM 7460 O VAL 11128 30.904 80.410 89.089 0.00 0.00 +ATOM 7461 N VAL 11129 33.103 80.763 89.330 0.00 0.00 +ATOM 7462 CA VAL 11129 33.348 79.403 88.745 0.00 0.00 +ATOM 7463 CB VAL 11129 34.832 79.251 88.345 0.00 0.00 +ATOM 7464 CG1 VAL 11129 35.138 77.789 88.020 0.00 0.00 +ATOM 7465 CG2 VAL 11129 35.134 80.125 87.136 0.00 0.00 +ATOM 7466 C VAL 11129 33.368 78.263 89.681 0.00 0.00 +ATOM 7467 O VAL 11129 34.305 77.952 90.417 0.00 0.00 +ATOM 7468 N ILE 11130 32.204 77.588 89.677 0.00 0.00 +ATOM 7469 CA ILE 11130 31.906 76.290 90.371 0.00 0.00 +ATOM 7470 CB ILE 11130 30.515 75.715 90.055 0.00 0.00 +ATOM 7471 CG1 ILE 11130 29.485 76.839 90.236 0.00 0.00 +ATOM 7472 CG2 ILE 11130 30.182 74.574 90.998 0.00 0.00 +ATOM 7473 CD1 ILE 11130 28.087 76.528 89.760 0.00 0.00 +ATOM 7474 C ILE 11130 32.748 75.402 91.349 0.00 0.00 +ATOM 7475 O ILE 11130 32.419 75.054 92.486 0.00 0.00 +ATOM 7476 N GLY 11131 33.838 74.961 90.743 0.00 0.00 +ATOM 7477 CA GLY 11131 34.719 74.067 91.571 0.00 0.00 +ATOM 7478 C GLY 11131 35.845 74.719 91.921 0.00 0.00 +ATOM 7479 O GLY 11131 36.069 74.709 93.141 0.00 0.00 +ATOM 7480 N ILE 11132 36.575 75.390 91.050 0.00 0.00 +ATOM 7481 CA ILE 11132 37.652 76.467 91.652 0.00 0.00 +ATOM 7482 CB ILE 11132 37.561 77.983 91.501 0.00 0.00 +ATOM 7483 CG1 ILE 11132 36.674 78.444 90.329 0.00 0.00 +ATOM 7484 CG2 ILE 11132 38.914 78.691 91.344 0.00 0.00 +ATOM 7485 CD1 ILE 11132 36.761 79.981 90.219 0.00 0.00 +ATOM 7486 C ILE 11132 38.589 76.164 92.918 0.00 0.00 +ATOM 7487 O ILE 11132 38.202 76.494 94.041 0.00 0.00 +ATOM 7488 N VAL 11133 39.738 75.538 92.699 0.00 0.00 +ATOM 7489 CA VAL 11133 40.521 75.443 93.919 0.00 0.00 +ATOM 7490 CB VAL 11133 40.914 73.942 93.852 0.00 0.00 +ATOM 7491 CG1 VAL 11133 41.786 73.546 95.038 0.00 0.00 +ATOM 7492 CG2 VAL 11133 39.656 73.076 93.810 0.00 0.00 +ATOM 7493 C VAL 11133 41.656 76.358 93.939 0.00 0.00 +ATOM 7494 O VAL 11133 42.008 77.026 92.957 0.00 0.00 +ATOM 7495 N ASN 11134 42.162 76.540 95.150 0.00 0.00 +ATOM 7496 CA ASN 11134 43.308 77.368 95.572 0.00 0.00 +ATOM 7497 CB ASN 11134 43.404 77.639 97.107 0.00 0.00 +ATOM 7498 CG ASN 11134 42.403 78.730 97.455 0.00 0.00 +ATOM 7499 OD1 ASN 11134 42.437 79.893 97.013 0.00 0.00 +ATOM 7500 ND2 ASN 11134 41.439 78.315 98.240 0.00 0.00 +ATOM 7501 C ASN 11134 44.725 76.985 95.308 0.00 0.00 +ATOM 7502 O ASN 11134 45.189 76.031 95.928 0.00 0.00 +ATOM 7503 N ASN 11135 45.440 77.661 94.421 0.00 0.00 +ATOM 7504 CA ASN 11135 46.883 77.175 94.363 0.00 0.00 +ATOM 7505 CB ASN 11135 47.206 75.842 93.667 0.00 0.00 +ATOM 7506 CG ASN 11135 47.122 75.940 92.164 0.00 0.00 +ATOM 7507 OD1 ASN 11135 46.141 75.519 91.570 0.00 0.00 +ATOM 7508 ND2 ASN 11135 48.147 76.510 91.541 0.00 0.00 +ATOM 7509 C ASN 11135 47.829 78.301 94.134 0.00 0.00 +ATOM 7510 O ASN 11135 47.299 79.381 93.826 0.00 0.00 +ATOM 7511 N THR 11136 49.151 78.189 94.238 0.00 0.00 +ATOM 7512 CA THR 11136 49.912 79.305 93.756 0.00 0.00 +ATOM 7513 CB THR 11136 51.127 79.318 94.706 0.00 0.00 +ATOM 7514 OG1 THR 11136 50.731 79.565 96.031 0.00 0.00 +ATOM 7515 CG2 THR 11136 52.163 80.357 94.279 0.00 0.00 +ATOM 7516 C THR 11136 50.641 79.387 92.492 0.00 0.00 +ATOM 7517 O THR 11136 51.741 78.843 92.383 0.00 0.00 +ATOM 7518 N VAL 11137 50.005 79.933 91.441 0.00 0.00 +ATOM 7519 CA VAL 11137 50.616 79.907 90.080 0.00 0.00 +ATOM 7520 CB VAL 11137 49.607 80.539 89.105 0.00 0.00 +ATOM 7521 CG1 VAL 11137 50.166 80.600 87.667 0.00 0.00 +ATOM 7522 CG2 VAL 11137 48.337 79.704 89.120 0.00 0.00 +ATOM 7523 C VAL 11137 51.972 80.480 90.135 0.00 0.00 +ATOM 7524 O VAL 11137 52.203 81.433 90.869 0.00 0.00 +ATOM 7525 N TYR 11138 52.897 79.920 89.372 0.00 0.00 +ATOM 7526 CA TYR 11138 54.316 80.338 89.378 0.00 0.00 +ATOM 7527 CB TYR 11138 55.236 79.114 89.241 0.00 0.00 +ATOM 7528 CG TYR 11138 56.717 79.433 89.321 0.00 0.00 +ATOM 7529 CD1 TYR 11138 57.388 79.444 90.549 0.00 0.00 +ATOM 7530 CD2 TYR 11138 57.440 79.746 88.177 0.00 0.00 +ATOM 7531 CE1 TYR 11138 58.744 79.760 90.628 0.00 0.00 +ATOM 7532 CE2 TYR 11138 58.802 80.067 88.248 0.00 0.00 +ATOM 7533 CZ TYR 11138 59.443 80.073 89.475 0.00 0.00 +ATOM 7534 OH TYR 11138 60.783 80.408 89.541 0.00 0.00 +ATOM 7535 C TYR 11138 54.457 81.188 88.022 0.00 0.00 +ATOM 7536 O TYR 11138 53.943 80.984 86.927 0.00 0.00 +ATOM 7537 N ASP 11139 55.162 82.275 88.306 0.00 0.00 +ATOM 7538 CA ASP 11139 55.579 83.393 87.517 0.00 0.00 +ATOM 7539 CB ASP 11139 55.210 84.725 88.190 0.00 0.00 +ATOM 7540 CG ASP 11139 55.262 85.914 87.240 0.00 0.00 +ATOM 7541 OD1 ASP 11139 56.099 85.937 86.320 0.00 0.00 +ATOM 7542 OD2 ASP 11139 54.470 86.857 87.439 0.00 0.00 +ATOM 7543 C ASP 11139 57.278 83.389 87.109 0.00 0.00 +ATOM 7544 O ASP 11139 58.218 83.781 87.808 0.00 0.00 +ATOM 7545 N PRO 11140 57.433 82.974 85.856 0.00 0.00 +ATOM 7546 CA PRO 11140 58.646 82.998 85.262 0.00 0.00 +ATOM 7547 CB PRO 11140 58.339 82.513 83.847 0.00 0.00 +ATOM 7548 CG PRO 11140 57.003 81.828 83.991 0.00 0.00 +ATOM 7549 CD PRO 11140 56.272 82.781 84.874 0.00 0.00 +ATOM 7550 C PRO 11140 59.432 84.235 85.298 0.00 0.00 +ATOM 7551 O PRO 11140 60.652 84.246 85.505 0.00 0.00 +ATOM 7552 N LEU 11141 58.687 85.333 85.229 0.00 0.00 +ATOM 7553 CA LEU 11141 59.311 86.732 85.246 0.00 0.00 +ATOM 7554 CB LEU 11141 58.423 87.809 84.606 0.00 0.00 +ATOM 7555 CG LEU 11141 57.997 87.651 83.145 0.00 0.00 +ATOM 7556 CD1 LEU 11141 57.495 88.988 82.618 0.00 0.00 +ATOM 7557 CD2 LEU 11141 59.165 87.165 82.303 0.00 0.00 +ATOM 7558 C LEU 11141 59.418 87.357 86.639 0.00 0.00 +ATOM 7559 O LEU 11141 59.453 88.582 86.789 0.00 0.00 +ATOM 7560 N GLN 11142 59.472 86.511 87.661 0.00 0.00 +ATOM 7561 CA GLN 11142 59.545 87.014 89.034 0.00 0.00 +ATOM 7562 CB GLN 11142 58.488 86.340 89.890 0.00 0.00 +ATOM 7563 CG GLN 11142 57.082 86.428 89.320 0.00 0.00 +ATOM 7564 CD GLN 11142 56.637 87.835 88.999 0.00 0.00 +ATOM 7565 OE1 GLN 11142 56.922 88.789 89.721 0.00 0.00 +ATOM 7566 NE2 GLN 11142 55.930 87.916 87.875 0.00 0.00 +ATOM 7567 C GLN 11142 60.996 86.773 89.590 0.00 0.00 +ATOM 7568 O GLN 11142 61.578 87.552 90.330 0.00 0.00 +ATOM 7569 N PRO 11143 61.518 85.592 89.276 0.00 0.00 +ATOM 7570 CA PRO 11143 62.924 85.299 89.778 0.00 0.00 +ATOM 7571 CB PRO 11143 63.090 83.793 89.560 0.00 0.00 +ATOM 7572 CG PRO 11143 62.167 83.535 88.395 0.00 0.00 +ATOM 7573 CD PRO 11143 60.954 84.295 88.807 0.00 0.00 +ATOM 7574 C PRO 11143 63.872 86.159 88.972 0.00 0.00 +ATOM 7575 O PRO 11143 64.801 86.686 89.605 0.00 0.00 +ATOM 7576 N GLU 11144 63.660 86.369 87.670 0.00 0.00 +ATOM 7577 CA GLU 11144 64.394 87.186 86.818 0.00 0.00 +ATOM 7578 CB GLU 11144 63.688 87.352 85.476 0.00 0.00 +ATOM 7579 CG GLU 11144 63.551 86.057 84.644 0.00 0.00 +ATOM 7580 CD GLU 11144 64.907 85.762 84.023 0.00 0.00 +ATOM 7581 OE1 GLU 11144 65.381 86.588 83.203 0.00 0.00 +ATOM 7582 OE2 GLU 11144 65.513 84.736 84.402 0.00 0.00 +ATOM 7583 C GLU 11144 64.519 88.627 87.259 0.00 0.00 +ATOM 7584 O GLU 11144 65.514 89.267 86.930 0.00 0.00 +ATOM 7585 N LEU 11145 63.527 89.162 87.972 0.00 0.00 +ATOM 7586 CA LEU 11145 63.582 90.510 88.472 0.00 0.00 +ATOM 7587 CB LEU 11145 62.250 91.229 88.254 0.00 0.00 +ATOM 7588 CG LEU 11145 61.915 91.577 86.800 0.00 0.00 +ATOM 7589 CD1 LEU 11145 60.462 91.944 86.697 0.00 0.00 +ATOM 7590 CD2 LEU 11145 62.716 92.769 86.359 0.00 0.00 +ATOM 7591 C LEU 11145 64.115 90.430 89.885 0.00 0.00 +ATOM 7592 O LEU 11145 64.789 91.346 90.387 0.00 0.00 +ATOM 7593 N ASP 11146 63.858 89.280 90.507 0.00 0.00 +ATOM 7594 CA ASP 11146 64.309 89.042 91.907 0.00 0.00 +ATOM 7595 CB ASP 11146 63.663 87.777 92.483 0.00 0.00 +ATOM 7596 CG ASP 11146 62.183 88.035 92.761 0.00 0.00 +ATOM 7597 OD1 ASP 11146 61.862 88.993 93.492 0.00 0.00 +ATOM 7598 OD2 ASP 11146 61.368 87.259 92.224 0.00 0.00 +ATOM 7599 C ASP 11146 65.828 89.070 92.026 0.00 0.00 +ATOM 7600 O ASP 11146 66.324 89.370 93.108 0.00 0.00 +ATOM 7601 N SER 11147 66.567 88.735 90.968 0.00 0.00 +ATOM 7602 CA SER 11147 67.987 88.785 90.969 0.00 0.00 +ATOM 7603 CB SER 11147 68.567 87.513 90.360 0.00 0.00 +ATOM 7604 OG SER 11147 67.975 86.322 90.868 0.00 0.00 +ATOM 7605 C SER 11147 68.405 90.121 90.431 0.00 0.00 +ATOM 7606 O SER 11147 69.444 90.693 90.801 0.00 0.00 +ATOM 7607 OXT SER 11147 67.531 90.659 89.582 0.00 0.00 +TER +ATOM 1 N SER A 19 -31.664 51.480 2.788 1.00 1.00 +ATOM 2 CA SER A 19 -31.092 50.291 2.166 1.00 1.00 +ATOM 3 C SER A 19 -30.934 50.480 0.663 1.00 1.00 +ATOM 4 O SER A 19 -31.884 50.855 -0.029 1.00 1.00 +ATOM 5 CB SER A 19 -31.966 49.054 2.452 1.00 1.00 +ATOM 6 OG SER A 19 -33.201 49.104 1.764 1.00 1.00 +ATOM 7 N THR A 20 -29.733 50.213 0.160 1.00 1.00 +ATOM 8 CA THR A 20 -29.449 50.371 -1.258 1.00 1.00 +ATOM 9 C THR A 20 -30.198 49.319 -2.075 1.00 1.00 +ATOM 10 O THR A 20 -30.827 48.401 -1.542 1.00 1.00 +ATOM 11 CB THR A 20 -27.947 50.270 -1.527 1.00 1.00 +ATOM 12 OG1 THR A 20 -27.522 48.907 -1.382 1.00 1.00 +ATOM 13 CG2 THR A 20 -27.168 51.153 -0.561 1.00 1.00 +ATOM 14 N ILE A 21 -30.118 49.461 -3.398 1.00 1.00 +ATOM 15 CA ILE A 21 -30.806 48.516 -4.268 1.00 1.00 +ATOM 16 C ILE A 21 -30.120 47.154 -4.225 1.00 1.00 +ATOM 17 O ILE A 21 -30.782 46.113 -4.317 1.00 1.00 +ATOM 18 CB ILE A 21 -30.889 49.083 -5.698 1.00 1.00 +ATOM 19 CG1 ILE A 21 -32.038 50.087 -5.802 1.00 1.00 +ATOM 20 CG2 ILE A 21 -31.061 47.971 -6.723 1.00 1.00 +ATOM 21 CD1 ILE A 21 -33.389 49.448 -6.061 1.00 1.00 +ATOM 22 N GLU A 22 -28.796 47.126 -4.057 1.00 1.00 +ATOM 23 CA GLU A 22 -28.108 45.846 -3.937 1.00 1.00 +ATOM 24 C GLU A 22 -28.493 45.129 -2.648 1.00 1.00 +ATOM 25 O GLU A 22 -28.648 43.902 -2.636 1.00 1.00 +ATOM 26 CB GLU A 22 -26.596 46.061 -4.008 1.00 1.00 +ATOM 27 CG GLU A 22 -25.769 44.800 -3.826 1.00 1.00 +ATOM 28 CD GLU A 22 -24.292 45.032 -4.093 1.00 1.00 +ATOM 29 OE1 GLU A 22 -23.967 45.703 -5.095 1.00 1.00 +ATOM 30 OE2 GLU A 22 -23.456 44.547 -3.301 1.00 1.00 +ATOM 31 N GLU A 23 -28.678 45.879 -1.557 1.00 1.00 +ATOM 32 CA GLU A 23 -29.088 45.268 -0.296 1.00 1.00 +ATOM 33 C GLU A 23 -30.501 44.703 -0.382 1.00 1.00 +ATOM 34 O GLU A 23 -30.800 43.682 0.248 1.00 1.00 +ATOM 35 CB GLU A 23 -28.969 46.284 0.840 1.00 1.00 +ATOM 36 CG GLU A 23 -27.525 46.642 1.176 1.00 1.00 +ATOM 37 CD GLU A 23 -27.405 47.832 2.119 1.00 1.00 +ATOM 38 OE1 GLU A 23 -28.292 48.711 2.094 1.00 1.00 +ATOM 39 OE2 GLU A 23 -26.417 47.887 2.884 1.00 1.00 +ATOM 40 N GLN A 24 -31.335 45.324 -1.193 1.00 1.00 +ATOM 41 CA GLN A 24 -32.712 44.846 -1.393 1.00 1.00 +ATOM 42 C GLN A 24 -32.672 43.549 -2.191 1.00 1.00 +ATOM 43 O GLN A 24 -33.453 42.688 -1.889 1.00 1.00 +ATOM 44 CB GLN A 24 -33.499 45.864 -2.194 1.00 1.00 +ATOM 45 CG GLN A 24 -34.487 46.664 -1.385 1.00 1.00 +ATOM 46 CD GLN A 24 -34.574 48.078 -1.885 1.00 1.00 +ATOM 47 OE1 GLN A 24 -33.905 48.960 -1.390 1.00 1.00 +ATOM 48 NE2 GLN A 24 -35.415 48.299 -2.863 1.00 1.00 +ATOM 49 N ALA A 25 -31.809 43.470 -3.201 1.00 1.00 +ATOM 50 CA ALA A 25 -31.687 42.267 -4.016 1.00 1.00 +ATOM 51 C ALA A 25 -31.111 41.112 -3.208 1.00 1.00 +ATOM 52 O ALA A 25 -31.527 39.962 -3.384 1.00 1.00 +ATOM 53 CB ALA A 25 -30.821 42.551 -5.242 1.00 1.00 +ATOM 54 N LYS A 26 -30.167 41.401 -2.307 1.00 1.00 +ATOM 55 CA LYS A 26 -29.628 40.358 -1.439 1.00 1.00 +ATOM 56 C LYS A 26 -30.714 39.784 -0.540 1.00 1.00 +ATOM 57 O LYS A 26 -30.775 38.568 -0.322 1.00 1.00 +ATOM 58 CB LYS A 26 -28.483 40.908 -0.588 1.00 1.00 +ATOM 59 CG LYS A 26 -27.168 41.090 -1.326 1.00 1.00 +ATOM 60 CD LYS A 26 -26.191 41.916 -0.497 1.00 1.00 +ATOM 61 CE LYS A 26 -24.777 41.834 -1.052 1.00 1.00 +ATOM 62 NZ LYS A 26 -23.783 41.447 -0.011 1.00 1.00 +ATOM 63 N THR A 27 -31.584 40.644 -0.010 1.00 1.00 +ATOM 64 CA THR A 27 -32.666 40.160 0.837 1.00 1.00 +ATOM 65 C THR A 27 -33.732 39.452 0.013 1.00 1.00 +ATOM 66 O THR A 27 -34.312 38.460 0.471 1.00 1.00 +ATOM 67 CB THR A 27 -33.270 41.324 1.626 1.00 1.00 +ATOM 68 OG1 THR A 27 -32.246 41.956 2.405 1.00 1.00 +ATOM 69 CG2 THR A 27 -34.371 40.838 2.554 1.00 1.00 +ATOM 70 N PHE A 28 -33.981 39.927 -1.210 1.00 1.00 +ATOM 71 CA PHE A 28 -34.932 39.258 -2.093 1.00 1.00 +ATOM 72 C PHE A 28 -34.440 37.865 -2.476 1.00 1.00 +ATOM 73 O PHE A 28 -35.200 36.891 -2.427 1.00 1.00 +ATOM 74 CB PHE A 28 -35.172 40.111 -3.338 1.00 1.00 +ATOM 75 CG PHE A 28 -35.809 39.364 -4.473 1.00 1.00 +ATOM 76 CD1 PHE A 28 -35.055 38.956 -5.563 1.00 1.00 +ATOM 77 CD2 PHE A 28 -37.163 39.076 -4.455 1.00 1.00 +ATOM 78 CE1 PHE A 28 -35.639 38.269 -6.610 1.00 1.00 +ATOM 79 CE2 PHE A 28 -37.754 38.390 -5.498 1.00 1.00 +ATOM 80 CZ PHE A 28 -36.990 37.987 -6.578 1.00 1.00 +ATOM 81 N LEU A 29 -33.168 37.755 -2.874 1.00 1.00 +ATOM 82 CA LEU A 29 -32.602 36.446 -3.191 1.00 1.00 +ATOM 83 C LEU A 29 -32.587 35.540 -1.970 1.00 1.00 +ATOM 84 O LEU A 29 -32.713 34.316 -2.101 1.00 1.00 +ATOM 85 CB LEU A 29 -31.185 36.596 -3.749 1.00 1.00 +ATOM 86 CG LEU A 29 -31.040 37.215 -5.142 1.00 1.00 +ATOM 87 CD1 LEU A 29 -29.594 37.623 -5.392 1.00 1.00 +ATOM 88 CD2 LEU A 29 -31.527 36.254 -6.219 1.00 1.00 +ATOM 89 N ASP A 30 -32.444 36.124 -0.779 1.00 1.00 +ATOM 90 CA ASP A 30 -32.486 35.342 0.450 1.00 1.00 +ATOM 91 C ASP A 30 -33.831 34.643 0.593 1.00 1.00 +ATOM 92 O ASP A 30 -33.895 33.438 0.865 1.00 1.00 +ATOM 93 CB ASP A 30 -32.220 36.254 1.649 1.00 1.00 +ATOM 94 CG ASP A 30 -31.382 35.587 2.718 1.00 1.00 +ATOM 95 OD1 ASP A 30 -30.831 36.305 3.580 1.00 1.00 +ATOM 96 OD2 ASP A 30 -31.272 34.345 2.695 1.00 1.00 +ATOM 97 N LYS A 31 -34.920 35.391 0.410 1.00 1.00 +ATOM 98 CA LYS A 31 -36.247 34.792 0.472 1.00 1.00 +ATOM 99 C LYS A 31 -36.433 33.756 -0.628 1.00 1.00 +ATOM 100 O LYS A 31 -36.989 32.677 -0.387 1.00 1.00 +ATOM 101 CB LYS A 31 -37.313 35.882 0.372 1.00 1.00 +ATOM 102 CG LYS A 31 -38.740 35.366 0.343 1.00 1.00 +ATOM 103 CD LYS A 31 -39.171 34.860 1.710 1.00 1.00 +ATOM 104 CE LYS A 31 -40.656 34.544 1.726 1.00 1.00 +ATOM 105 NZ LYS A 31 -41.314 34.992 2.984 1.00 1.00 +ATOM 106 N PHE A 32 -35.983 34.070 -1.845 1.00 1.00 +ATOM 107 CA PHE A 32 -36.166 33.153 -2.965 1.00 1.00 +ATOM 108 C PHE A 32 -35.507 31.806 -2.695 1.00 1.00 +ATOM 109 O PHE A 32 -36.128 30.754 -2.881 1.00 1.00 +ATOM 110 CB PHE A 32 -35.605 33.775 -4.244 1.00 1.00 +ATOM 111 CG PHE A 32 -35.522 32.815 -5.394 1.00 1.00 +ATOM 112 CD1 PHE A 32 -36.616 32.610 -6.221 1.00 1.00 +ATOM 113 CD2 PHE A 32 -34.352 32.112 -5.647 1.00 1.00 +ATOM 114 CE1 PHE A 32 -36.546 31.724 -7.282 1.00 1.00 +ATOM 115 CE2 PHE A 32 -34.276 31.222 -6.699 1.00 1.00 +ATOM 116 CZ PHE A 32 -35.373 31.029 -7.521 1.00 1.00 +ATOM 117 N ASN A 33 -34.240 31.823 -2.265 1.00 1.00 +ATOM 118 CA ASN A 33 -33.501 30.580 -2.054 1.00 1.00 +ATOM 119 C ASN A 33 -34.228 29.641 -1.099 1.00 1.00 +ATOM 120 O ASN A 33 -34.281 28.426 -1.330 1.00 1.00 +ATOM 121 CB ASN A 33 -32.102 30.888 -1.524 1.00 1.00 +ATOM 122 CG ASN A 33 -31.224 31.554 -2.556 1.00 1.00 +ATOM 123 OD1 ASN A 33 -31.397 31.349 -3.756 1.00 1.00 +ATOM 124 ND2 ASN A 33 -30.273 32.356 -2.095 1.00 1.00 +ATOM 125 N HIS A 34 -34.796 30.183 -0.030 1.00 1.00 +ATOM 126 CA HIS A 34 -35.500 29.359 0.981 1.00 1.00 +ATOM 127 C HIS A 34 -36.837 28.870 0.437 1.00 1.00 +ATOM 128 O HIS A 34 -37.186 27.762 0.678 1.00 1.00 +ATOM 129 CB HIS A 34 -35.614 30.107 2.306 1.00 1.00 +ATOM 130 CG HIS A 34 -34.314 30.447 2.946 1.00 1.00 +ATOM 131 ND1 HIS A 34 -33.569 31.514 2.578 1.00 1.00 +ATOM 132 CD2 HIS A 34 -33.652 29.883 3.962 1.00 1.00 +ATOM 133 CE1 HIS A 34 -32.501 31.565 3.316 1.00 1.00 +ATOM 134 NE2 HIS A 34 -32.540 30.603 4.172 1.00 1.00 +ATOM 135 N GLU A 35 -37.534 29.695 -0.302 1.00 1.00 +ATOM 136 CA GLU A 35 -38.816 29.300 -0.893 1.00 1.00 +ATOM 137 C GLU A 35 -38.573 28.289 -2.012 1.00 1.00 +ATOM 138 O GLU A 35 -39.252 27.312 -2.028 1.00 1.00 +ATOM 139 CB GLU A 35 -39.539 30.551 -1.375 1.00 1.00 +ATOM 140 CG GLU A 35 -41.006 30.598 -1.041 1.00 1.00 +ATOM 141 CD GLU A 35 -41.392 30.322 0.398 1.00 1.00 +ATOM 142 OE1 GLU A 35 -41.384 29.157 0.795 1.00 1.00 +ATOM 143 OE2 GLU A 35 -41.730 31.265 1.106 1.00 1.00 +ATOM 144 N ALA A 36 -37.633 28.553 -2.912 1.00 1.00 +ATOM 145 CA ALA A 36 -37.357 27.672 -4.044 1.00 1.00 +ATOM 146 C ALA A 36 -36.890 26.298 -3.579 1.00 1.00 +ATOM 147 O ALA A 36 -37.290 25.275 -4.147 1.00 1.00 +ATOM 148 CB ALA A 36 -36.314 28.308 -4.962 1.00 1.00 +ATOM 149 N GLU A 37 -36.044 26.257 -2.547 1.00 1.00 +ATOM 150 CA GLU A 37 -35.473 24.995 -2.091 1.00 1.00 +ATOM 151 C GLU A 37 -36.558 23.974 -1.776 1.00 1.00 +ATOM 152 O GLU A 37 -36.442 22.797 -2.137 1.00 1.00 +ATOM 153 CB GLU A 37 -34.593 25.240 -0.864 1.00 1.00 +ATOM 154 CG GLU A 37 -33.777 24.039 -0.425 1.00 1.00 +ATOM 155 CD GLU A 37 -32.306 24.165 -0.785 1.00 1.00 +ATOM 156 OE1 GLU A 37 -31.704 23.139 -1.182 1.00 1.00 +ATOM 157 OE2 GLU A 37 -31.755 25.285 -0.671 1.00 1.00 +ATOM 158 N ASP A 38 -37.646 24.416 -1.145 1.00 1.00 +ATOM 159 CA ASP A 38 -38.693 23.478 -0.760 1.00 1.00 +ATOM 160 C ASP A 38 -39.662 23.221 -1.907 1.00 1.00 +ATOM 161 O ASP A 38 -40.125 22.089 -2.087 1.00 1.00 +ATOM 162 CB ASP A 38 -39.443 23.998 0.462 1.00 1.00 +ATOM 163 CG ASP A 38 -40.388 22.966 1.035 1.00 1.00 +ATOM 164 OD1 ASP A 38 -41.615 23.143 0.885 1.00 1.00 +ATOM 165 OD2 ASP A 38 -39.901 21.970 1.619 1.00 1.00 +ATOM 166 N LEU A 39 -39.962 24.248 -2.704 1.00 1.00 +ATOM 167 CA LEU A 39 -40.865 24.061 -3.834 1.00 1.00 +ATOM 168 C LEU A 39 -40.224 23.192 -4.906 1.00 1.00 +ATOM 169 O LEU A 39 -40.896 22.348 -5.514 1.00 1.00 +ATOM 170 CB LEU A 39 -41.264 25.415 -4.414 1.00 1.00 +ATOM 171 CG LEU A 39 -42.460 26.076 -3.736 1.00 1.00 +ATOM 172 CD1 LEU A 39 -42.520 27.562 -4.058 1.00 1.00 +ATOM 173 CD2 LEU A 39 -43.722 25.373 -4.171 1.00 1.00 +ATOM 174 N PHE A 40 -38.924 23.375 -5.145 1.00 1.00 +ATOM 175 CA PHE A 40 -38.231 22.510 -6.091 1.00 1.00 +ATOM 176 C PHE A 40 -38.151 21.084 -5.565 1.00 1.00 +ATOM 177 O PHE A 40 -38.262 20.126 -6.338 1.00 1.00 +ATOM 178 CB PHE A 40 -36.832 23.053 -6.387 1.00 1.00 +ATOM 179 CG PHE A 40 -36.045 22.199 -7.342 1.00 1.00 +ATOM 180 CD1 PHE A 40 -36.212 22.336 -8.712 1.00 1.00 +ATOM 181 CD2 PHE A 40 -35.146 21.253 -6.871 1.00 1.00 +ATOM 182 CE1 PHE A 40 -35.495 21.548 -9.596 1.00 1.00 +ATOM 183 CE2 PHE A 40 -34.426 20.461 -7.749 1.00 1.00 +ATOM 184 CZ PHE A 40 -34.601 20.609 -9.114 1.00 1.00 +ATOM 185 N TYR A 41 -37.963 20.925 -4.254 1.00 1.00 +ATOM 186 CA TYR A 41 -37.887 19.587 -3.676 1.00 1.00 +ATOM 187 C TYR A 41 -39.199 18.832 -3.862 1.00 1.00 +ATOM 188 O TYR A 41 -39.205 17.672 -4.293 1.00 1.00 +ATOM 189 CB TYR A 41 -37.529 19.676 -2.193 1.00 1.00 +ATOM 190 CG TYR A 41 -37.155 18.344 -1.581 1.00 1.00 +ATOM 191 CD1 TYR A 41 -35.891 17.802 -1.774 1.00 1.00 +ATOM 192 CD2 TYR A 41 -38.064 17.625 -0.811 1.00 1.00 +ATOM 193 CE1 TYR A 41 -35.538 16.590 -1.220 1.00 1.00 +ATOM 194 CE2 TYR A 41 -37.717 16.402 -0.250 1.00 1.00 +ATOM 195 CZ TYR A 41 -36.449 15.892 -0.459 1.00 1.00 +ATOM 196 OH TYR A 41 -36.078 14.681 0.088 1.00 1.00 +ATOM 197 N GLN A 42 -40.316 19.495 -3.602 1.00 1.00 +ATOM 198 CA GLN A 42 -41.637 18.855 -3.736 1.00 1.00 +ATOM 199 C GLN A 42 -41.859 18.400 -5.165 1.00 1.00 +ATOM 200 O GLN A 42 -42.374 17.321 -5.338 1.00 1.00 +ATOM 201 CB GLN A 42 -42.773 19.813 -3.419 1.00 1.00 +ATOM 202 CG GLN A 42 -42.847 20.245 -1.978 1.00 1.00 +ATOM 203 CD GLN A 42 -43.089 19.107 -1.034 1.00 1.00 +ATOM 204 OE1 GLN A 42 -42.888 19.226 0.156 1.00 1.00 +ATOM 205 NE2 GLN A 42 -43.547 17.990 -1.546 1.00 1.00 +ATOM 206 N SER A 43 -41.558 19.266 -6.121 1.00 1.00 +ATOM 207 CA SER A 43 -41.739 18.925 -7.527 1.00 1.00 +ATOM 208 C SER A 43 -40.816 17.781 -7.943 1.00 1.00 +ATOM 209 O SER A 43 -41.231 16.875 -8.677 1.00 1.00 +ATOM 210 CB SER A 43 -41.498 20.165 -8.387 1.00 1.00 +ATOM 211 OG SER A 43 -41.132 19.817 -9.707 1.00 1.00 +ATOM 212 N SER A 44 -39.567 17.798 -7.465 1.00 1.00 +ATOM 213 CA SER A 44 -38.635 16.713 -7.759 1.00 1.00 +ATOM 214 C SER A 44 -39.108 15.404 -7.143 1.00 1.00 +ATOM 215 O SER A 44 -38.972 14.336 -7.749 1.00 1.00 +ATOM 216 CB SER A 44 -37.239 17.070 -7.244 1.00 1.00 +ATOM 217 OG SER A 44 -36.758 18.253 -7.856 1.00 1.00 +ATOM 218 N LEU A 45 -39.665 15.474 -5.935 1.00 1.00 +ATOM 219 CA LEU A 45 -40.204 14.288 -5.279 1.00 1.00 +ATOM 220 C LEU A 45 -41.365 13.697 -6.071 1.00 1.00 +ATOM 221 O LEU A 45 -41.448 12.475 -6.246 1.00 1.00 +ATOM 222 CB LEU A 45 -40.651 14.641 -3.860 1.00 1.00 +ATOM 223 CG LEU A 45 -40.516 13.564 -2.791 1.00 1.00 +ATOM 224 CD1 LEU A 45 -39.287 12.710 -3.032 1.00 1.00 +ATOM 225 CD2 LEU A 45 -40.457 14.212 -1.421 1.00 1.00 +ATOM 226 N ALA A 46 -42.280 14.545 -6.546 1.00 1.00 +ATOM 227 CA ALA A 46 -43.414 14.051 -7.320 1.00 1.00 +ATOM 228 C ALA A 46 -42.956 13.518 -8.668 1.00 1.00 +ATOM 229 O ALA A 46 -43.469 12.500 -9.148 1.00 1.00 +ATOM 230 CB ALA A 46 -44.450 15.159 -7.507 1.00 1.00 +ATOM 231 N SER A 47 -41.988 14.190 -9.290 1.00 1.00 +ATOM 232 CA SER A 47 -41.430 13.690 -10.540 1.00 1.00 +ATOM 233 C SER A 47 -40.756 12.339 -10.338 1.00 1.00 +ATOM 234 O SER A 47 -40.901 11.432 -11.167 1.00 1.00 +ATOM 235 CB SER A 47 -40.441 14.711 -11.098 1.00 1.00 +ATOM 236 OG SER A 47 -39.793 14.214 -12.250 1.00 1.00 +ATOM 237 N TRP A 48 -40.029 12.183 -9.228 1.00 1.00 +ATOM 238 CA TRP A 48 -39.390 10.908 -8.922 1.00 1.00 +ATOM 239 C TRP A 48 -40.415 9.792 -8.768 1.00 1.00 +ATOM 240 O TRP A 48 -40.205 8.676 -9.258 1.00 1.00 +ATOM 241 CB TRP A 48 -38.551 11.034 -7.649 1.00 1.00 +ATOM 242 CG TRP A 48 -38.004 9.722 -7.169 1.00 1.00 +ATOM 243 CD1 TRP A 48 -38.589 8.863 -6.283 1.00 1.00 +ATOM 244 CD2 TRP A 48 -36.763 9.116 -7.555 1.00 1.00 +ATOM 245 NE1 TRP A 48 -37.789 7.763 -6.090 1.00 1.00 +ATOM 246 CE2 TRP A 48 -36.663 7.892 -6.861 1.00 1.00 +ATOM 247 CE3 TRP A 48 -35.725 9.490 -8.417 1.00 1.00 +ATOM 248 CZ2 TRP A 48 -35.567 7.039 -7.001 1.00 1.00 +ATOM 249 CZ3 TRP A 48 -34.636 8.638 -8.557 1.00 1.00 +ATOM 250 CH2 TRP A 48 -34.568 7.428 -7.852 1.00 1.00 +ATOM 251 N ASN A 49 -41.525 10.067 -8.078 1.00 1.00 +ATOM 252 CA ASN A 49 -42.507 9.017 -7.833 1.00 1.00 +ATOM 253 C ASN A 49 -43.177 8.569 -9.121 1.00 1.00 +ATOM 254 O ASN A 49 -43.521 7.390 -9.260 1.00 1.00 +ATOM 255 CB ASN A 49 -43.555 9.496 -6.833 1.00 1.00 +ATOM 256 CG ASN A 49 -42.977 9.712 -5.454 1.00 1.00 +ATOM 257 OD1 ASN A 49 -42.070 8.995 -5.030 1.00 1.00 +ATOM 258 ND2 ASN A 49 -43.492 10.707 -4.746 1.00 1.00 +ATOM 259 N TYR A 50 -43.365 9.480 -10.076 1.00 1.00 +ATOM 260 CA TYR A 50 -43.893 9.059 -11.365 1.00 1.00 +ATOM 261 C TYR A 50 -42.860 8.259 -12.148 1.00 1.00 +ATOM 262 O TYR A 50 -43.187 7.222 -12.734 1.00 1.00 +ATOM 263 CB TYR A 50 -44.355 10.266 -12.180 1.00 1.00 +ATOM 264 CG TYR A 50 -44.579 9.907 -13.627 1.00 1.00 +ATOM 265 CD1 TYR A 50 -45.569 9.006 -13.987 1.00 1.00 +ATOM 266 CD2 TYR A 50 -43.783 10.441 -14.630 1.00 1.00 +ATOM 267 CE1 TYR A 50 -45.769 8.655 -15.305 1.00 1.00 +ATOM 268 CE2 TYR A 50 -43.981 10.099 -15.954 1.00 1.00 +ATOM 269 CZ TYR A 50 -44.979 9.207 -16.285 1.00 1.00 +ATOM 270 OH TYR A 50 -45.183 8.858 -17.600 1.00 1.00 +ATOM 271 N ASN A 51 -41.604 8.714 -12.154 1.00 1.00 +ATOM 272 CA ASN A 51 -40.586 8.071 -12.976 1.00 1.00 +ATOM 273 C ASN A 51 -40.219 6.678 -12.478 1.00 1.00 +ATOM 274 O ASN A 51 -39.707 5.871 -13.261 1.00 1.00 +ATOM 275 CB ASN A 51 -39.334 8.948 -13.043 1.00 1.00 +ATOM 276 CG ASN A 51 -39.453 10.053 -14.075 1.00 1.00 +ATOM 277 OD1 ASN A 51 -39.190 9.845 -15.260 1.00 1.00 +ATOM 278 ND2 ASN A 51 -39.857 11.235 -13.630 1.00 1.00 +ATOM 279 N THR A 52 -40.483 6.371 -11.209 1.00 1.00 +ATOM 280 CA THR A 52 -40.237 5.036 -10.683 1.00 1.00 +ATOM 281 C THR A 52 -41.506 4.211 -10.538 1.00 1.00 +ATOM 282 O THR A 52 -41.417 2.990 -10.371 1.00 1.00 +ATOM 283 CB THR A 52 -39.545 5.116 -9.317 1.00 1.00 +ATOM 284 OG1 THR A 52 -40.375 5.843 -8.402 1.00 1.00 +ATOM 285 CG2 THR A 52 -38.198 5.816 -9.439 1.00 1.00 +ATOM 286 N ASN A 53 -42.676 4.845 -10.591 1.00 1.00 +ATOM 287 CA ASN A 53 -43.941 4.130 -10.454 1.00 1.00 +ATOM 288 C ASN A 53 -44.956 4.868 -11.324 1.00 1.00 +ATOM 289 O ASN A 53 -45.563 5.847 -10.882 1.00 1.00 +ATOM 290 CB ASN A 53 -44.326 4.098 -8.980 1.00 1.00 +ATOM 291 CG ASN A 53 -45.649 3.426 -8.703 1.00 1.00 +ATOM 292 OD1 ASN A 53 -46.246 2.768 -9.555 1.00 1.00 +ATOM 293 ND2 ASN A 53 -46.107 3.597 -7.463 1.00 1.00 +ATOM 294 N ILE A 54 -45.142 4.383 -12.549 1.00 1.00 +ATOM 295 CA ILE A 54 -45.995 5.042 -13.536 1.00 1.00 +ATOM 296 C ILE A 54 -47.460 4.751 -13.216 1.00 1.00 +ATOM 297 O ILE A 54 -47.932 3.628 -13.408 1.00 1.00 +ATOM 298 CB ILE A 54 -45.637 4.598 -14.959 1.00 1.00 +ATOM 299 CG1 ILE A 54 -44.138 4.783 -15.206 1.00 1.00 +ATOM 300 CG2 ILE A 54 -46.457 5.360 -15.988 1.00 1.00 +ATOM 301 CD1 ILE A 54 -43.661 4.231 -16.531 1.00 1.00 +ATOM 302 N THR A 55 -48.187 5.764 -12.743 1.00 1.00 +ATOM 303 CA THR A 55 -49.634 5.684 -12.575 1.00 1.00 +ATOM 304 C THR A 55 -50.260 7.000 -13.016 1.00 1.00 +ATOM 305 O THR A 55 -49.578 8.020 -13.148 1.00 1.00 +ATOM 306 CB THR A 55 -50.053 5.395 -11.123 1.00 1.00 +ATOM 307 OG1 THR A 55 -49.711 6.512 -10.291 1.00 1.00 +ATOM 308 CG2 THR A 55 -49.385 4.133 -10.592 1.00 1.00 +ATOM 309 N GLU A 56 -51.574 6.966 -13.260 1.00 1.00 +ATOM 310 CA GLU A 56 -52.288 8.201 -13.575 1.00 1.00 +ATOM 311 C GLU A 56 -52.301 9.163 -12.391 1.00 1.00 +ATOM 312 O GLU A 56 -52.189 10.381 -12.577 1.00 1.00 +ATOM 313 CB GLU A 56 -53.715 7.887 -14.023 1.00 1.00 +ATOM 314 CG GLU A 56 -54.185 8.713 -15.214 1.00 1.00 +ATOM 315 CD GLU A 56 -54.568 10.136 -14.837 1.00 1.00 +ATOM 316 OE1 GLU A 56 -54.352 11.049 -15.662 1.00 1.00 +ATOM 317 OE2 GLU A 56 -55.088 10.342 -13.719 1.00 1.00 +ATOM 318 N GLU A 57 -52.432 8.640 -11.167 1.00 1.00 +ATOM 319 CA GLU A 57 -52.368 9.502 -9.989 1.00 1.00 +ATOM 320 C GLU A 57 -51.034 10.232 -9.918 1.00 1.00 +ATOM 321 O GLU A 57 -50.972 11.394 -9.498 1.00 1.00 +ATOM 322 CB GLU A 57 -52.611 8.704 -8.707 1.00 1.00 +ATOM 323 CG GLU A 57 -52.910 9.604 -7.505 1.00 1.00 +ATOM 324 CD GLU A 57 -52.816 8.881 -6.174 1.00 1.00 +ATOM 325 OE1 GLU A 57 -52.218 7.787 -6.133 1.00 1.00 +ATOM 326 OE2 GLU A 57 -53.331 9.412 -5.165 1.00 1.00 +ATOM 327 N ASN A 58 -49.954 9.561 -10.321 1.00 1.00 +ATOM 328 CA ASN A 58 -48.630 10.157 -10.228 1.00 1.00 +ATOM 329 C ASN A 58 -48.386 11.185 -11.326 1.00 1.00 +ATOM 330 O ASN A 58 -47.652 12.154 -11.098 1.00 1.00 +ATOM 331 CB ASN A 58 -47.561 9.062 -10.260 1.00 1.00 +ATOM 332 CG ASN A 58 -47.435 8.336 -8.931 1.00 1.00 +ATOM 333 OD1 ASN A 58 -47.739 8.896 -7.878 1.00 1.00 +ATOM 334 ND2 ASN A 58 -46.986 7.085 -8.973 1.00 1.00 +ATOM 335 N VAL A 59 -48.993 11.013 -12.506 1.00 1.00 +ATOM 336 CA VAL A 59 -48.802 12.005 -13.562 1.00 1.00 +ATOM 337 C VAL A 59 -49.479 13.312 -13.185 1.00 1.00 +ATOM 338 O VAL A 59 -49.013 14.396 -13.560 1.00 1.00 +ATOM 339 CB VAL A 59 -49.355 11.486 -14.904 1.00 1.00 +ATOM 340 CG1 VAL A 59 -49.186 12.533 -16.006 1.00 1.00 +ATOM 341 CG2 VAL A 59 -48.708 10.182 -15.295 1.00 1.00 +ATOM 342 N GLN A 60 -50.558 13.242 -12.408 1.00 1.00 +ATOM 343 CA GLN A 60 -51.232 14.461 -11.988 1.00 1.00 +ATOM 344 C GLN A 60 -50.468 15.145 -10.863 1.00 1.00 +ATOM 345 O GLN A 60 -50.239 16.358 -10.909 1.00 1.00 +ATOM 346 CB GLN A 60 -52.673 14.151 -11.570 1.00 1.00 +ATOM 347 CG GLN A 60 -53.492 13.437 -12.646 1.00 1.00 +ATOM 348 CD GLN A 60 -54.090 14.389 -13.671 1.00 1.00 +ATOM 349 OE1 GLN A 60 -53.386 15.209 -14.264 1.00 1.00 +ATOM 350 NE2 GLN A 60 -55.397 14.278 -13.889 1.00 1.00 +ATOM 351 N ASN A 61 -50.063 14.379 -9.846 1.00 1.00 +ATOM 352 CA ASN A 61 -49.274 14.956 -8.763 1.00 1.00 +ATOM 353 C ASN A 61 -47.977 15.555 -9.289 1.00 1.00 +ATOM 354 O ASN A 61 -47.539 16.615 -8.825 1.00 1.00 +ATOM 355 CB ASN A 61 -48.978 13.894 -7.704 1.00 1.00 +ATOM 356 CG ASN A 61 -50.171 13.608 -6.816 1.00 1.00 +ATOM 357 OD1 ASN A 61 -51.072 14.438 -6.679 1.00 1.00 +ATOM 358 ND2 ASN A 61 -50.187 12.426 -6.210 1.00 1.00 +ATOM 359 N MET A 62 -47.363 14.903 -10.277 1.00 1.00 +ATOM 360 CA MET A 62 -46.175 15.466 -10.908 1.00 1.00 +ATOM 361 C MET A 62 -46.499 16.780 -11.606 1.00 1.00 +ATOM 362 O MET A 62 -45.710 17.730 -11.557 1.00 1.00 +ATOM 363 CB MET A 62 -45.579 14.452 -11.885 1.00 1.00 +ATOM 364 CG MET A 62 -44.301 14.896 -12.575 1.00 1.00 +ATOM 365 SD MET A 62 -43.944 13.842 -13.994 1.00 1.00 +ATOM 366 CE MET A 62 -42.250 14.287 -14.370 1.00 1.00 +ATOM 367 N ASN A 63 -47.666 16.856 -12.251 1.00 1.00 +ATOM 368 CA ASN A 63 -48.059 18.089 -12.928 1.00 1.00 +ATOM 369 C ASN A 63 -48.409 19.185 -11.928 1.00 1.00 +ATOM 370 O ASN A 63 -48.041 20.349 -12.125 1.00 1.00 +ATOM 371 CB ASN A 63 -49.234 17.819 -13.867 1.00 1.00 +ATOM 372 CG ASN A 63 -48.840 16.983 -15.069 1.00 1.00 +ATOM 373 OD1 ASN A 63 -47.733 17.111 -15.594 1.00 1.00 +ATOM 374 ND2 ASN A 63 -49.745 16.114 -15.508 1.00 1.00 +ATOM 375 N ASN A 64 -49.114 18.834 -10.847 1.00 1.00 +ATOM 376 CA ASN A 64 -49.524 19.837 -9.866 1.00 1.00 +ATOM 377 C ASN A 64 -48.316 20.453 -9.170 1.00 1.00 +ATOM 378 O ASN A 64 -48.218 21.679 -9.038 1.00 1.00 +ATOM 379 CB ASN A 64 -50.474 19.215 -8.841 1.00 1.00 +ATOM 380 CG ASN A 64 -51.770 18.722 -9.466 1.00 1.00 +ATOM 381 OD1 ASN A 64 -52.187 19.205 -10.520 1.00 1.00 +ATOM 382 ND2 ASN A 64 -52.411 17.754 -8.818 1.00 1.00 +ATOM 383 N ALA A 65 -47.381 19.613 -8.719 1.00 1.00 +ATOM 384 CA ALA A 65 -46.173 20.129 -8.085 1.00 1.00 +ATOM 385 C ALA A 65 -45.296 20.881 -9.080 1.00 1.00 +ATOM 386 O ALA A 65 -44.659 21.876 -8.716 1.00 1.00 +ATOM 387 CB ALA A 65 -45.392 18.987 -7.435 1.00 1.00 +ATOM 388 N GLY A 66 -45.256 20.428 -10.335 1.00 1.00 +ATOM 389 CA GLY A 66 -44.494 21.144 -11.343 1.00 1.00 +ATOM 390 C GLY A 66 -45.107 22.485 -11.696 1.00 1.00 +ATOM 391 O GLY A 66 -44.391 23.470 -11.900 1.00 1.00 +ATOM 392 N ASP A 67 -46.443 22.545 -11.770 1.00 1.00 +ATOM 393 CA ASP A 67 -47.106 23.793 -12.134 1.00 1.00 +ATOM 394 C ASP A 67 -46.922 24.855 -11.057 1.00 1.00 +ATOM 395 O ASP A 67 -46.715 26.035 -11.370 1.00 1.00 +ATOM 396 CB ASP A 67 -48.595 23.542 -12.379 1.00 1.00 +ATOM 397 CG ASP A 67 -48.859 22.818 -13.684 1.00 1.00 +ATOM 398 OD1 ASP A 67 -47.926 22.723 -14.510 1.00 1.00 +ATOM 399 OD2 ASP A 67 -49.998 22.341 -13.880 1.00 1.00 +ATOM 400 N LYS A 68 -46.988 24.457 -9.785 1.00 1.00 +ATOM 401 CA LYS A 68 -46.709 25.397 -8.705 1.00 1.00 +ATOM 402 C LYS A 68 -45.284 25.927 -8.795 1.00 1.00 +ATOM 403 O LYS A 68 -45.049 27.133 -8.646 1.00 1.00 +ATOM 404 CB LYS A 68 -46.970 24.743 -7.349 1.00 1.00 +ATOM 405 CG LYS A 68 -48.442 24.437 -7.122 1.00 1.00 +ATOM 406 CD LYS A 68 -48.710 23.763 -5.784 1.00 1.00 +ATOM 407 CE LYS A 68 -50.187 23.486 -5.562 1.00 1.00 +ATOM 408 NZ LYS A 68 -50.407 22.806 -4.255 1.00 1.00 +ATOM 409 N TRP A 69 -44.319 25.036 -9.040 1.00 1.00 +ATOM 410 CA TRP A 69 -42.924 25.455 -9.122 1.00 1.00 +ATOM 411 C TRP A 69 -42.702 26.385 -10.308 1.00 1.00 +ATOM 412 O TRP A 69 -41.980 27.382 -10.197 1.00 1.00 +ATOM 413 CB TRP A 69 -42.019 24.223 -9.209 1.00 1.00 +ATOM 414 CG TRP A 69 -40.625 24.502 -9.692 1.00 1.00 +ATOM 415 CD1 TRP A 69 -40.066 24.081 -10.864 1.00 1.00 +ATOM 416 CD2 TRP A 69 -39.609 25.251 -9.009 1.00 1.00 +ATOM 417 NE1 TRP A 69 -38.768 24.523 -10.956 1.00 1.00 +ATOM 418 CE2 TRP A 69 -38.462 25.244 -9.832 1.00 1.00 +ATOM 419 CE3 TRP A 69 -39.557 25.927 -7.785 1.00 1.00 +ATOM 420 CZ2 TRP A 69 -37.278 25.888 -9.470 1.00 1.00 +ATOM 421 CZ3 TRP A 69 -38.381 26.568 -7.428 1.00 1.00 +ATOM 422 CH2 TRP A 69 -37.258 26.543 -8.268 1.00 1.00 +ATOM 423 N SER A 70 -43.324 26.082 -11.450 1.00 1.00 +ATOM 424 CA SER A 70 -43.238 26.978 -12.599 1.00 1.00 +ATOM 425 C SER A 70 -43.910 28.315 -12.306 1.00 1.00 +ATOM 426 O SER A 70 -43.368 29.376 -12.636 1.00 1.00 +ATOM 427 CB SER A 70 -43.865 26.322 -13.831 1.00 1.00 +ATOM 428 OG SER A 70 -42.917 25.535 -14.531 1.00 1.00 +ATOM 429 N ALA A 71 -45.102 28.282 -11.705 1.00 1.00 +ATOM 430 CA ALA A 71 -45.781 29.520 -11.337 1.00 1.00 +ATOM 431 C ALA A 71 -44.955 30.332 -10.347 1.00 1.00 +ATOM 432 O ALA A 71 -44.870 31.560 -10.459 1.00 1.00 +ATOM 433 CB ALA A 71 -47.160 29.210 -10.756 1.00 1.00 +ATOM 434 N PHE A 72 -44.336 29.660 -9.373 1.00 1.00 +ATOM 435 CA PHE A 72 -43.478 30.356 -8.419 1.00 1.00 +ATOM 436 C PHE A 72 -42.311 31.032 -9.130 1.00 1.00 +ATOM 437 O PHE A 72 -41.940 32.165 -8.796 1.00 1.00 +ATOM 438 CB PHE A 72 -42.980 29.374 -7.358 1.00 1.00 +ATOM 439 CG PHE A 72 -41.836 29.890 -6.532 1.00 1.00 +ATOM 440 CD1 PHE A 72 -42.059 30.771 -5.486 1.00 1.00 +ATOM 441 CD2 PHE A 72 -40.537 29.479 -6.792 1.00 1.00 +ATOM 442 CE1 PHE A 72 -41.008 31.239 -4.721 1.00 1.00 +ATOM 443 CE2 PHE A 72 -39.480 29.946 -6.031 1.00 1.00 +ATOM 444 CZ PHE A 72 -39.715 30.828 -4.995 1.00 1.00 +ATOM 445 N LEU A 73 -41.750 30.367 -10.142 1.00 1.00 +ATOM 446 CA LEU A 73 -40.641 30.936 -10.901 1.00 1.00 +ATOM 447 C LEU A 73 -41.099 32.130 -11.727 1.00 1.00 +ATOM 448 O LEU A 73 -40.408 33.153 -11.791 1.00 1.00 +ATOM 449 CB LEU A 73 -40.012 29.867 -11.794 1.00 1.00 +ATOM 450 CG LEU A 73 -38.844 29.114 -11.169 1.00 1.00 +ATOM 451 CD1 LEU A 73 -38.296 28.094 -12.148 1.00 1.00 +ATOM 452 CD2 LEU A 73 -37.765 30.091 -10.738 1.00 1.00 +ATOM 453 N LYS A 74 -42.248 32.000 -12.392 1.00 1.00 +ATOM 454 CA LYS A 74 -42.802 33.109 -13.160 1.00 1.00 +ATOM 455 C LYS A 74 -42.989 34.342 -12.283 1.00 1.00 +ATOM 456 O LYS A 74 -42.670 35.460 -12.700 1.00 1.00 +ATOM 457 CB LYS A 74 -44.117 32.693 -13.815 1.00 1.00 +ATOM 458 CG LYS A 74 -44.343 33.316 -15.185 1.00 1.00 +ATOM 459 CD LYS A 74 -45.766 33.100 -15.658 1.00 1.00 +ATOM 460 CE LYS A 74 -46.465 34.422 -15.928 1.00 1.00 +ATOM 461 NZ LYS A 74 -47.892 34.232 -16.318 1.00 1.00 +ATOM 462 N GLU A 75 -43.482 34.161 -11.054 1.00 1.00 +ATOM 463 CA GLU A 75 -43.723 35.322 -10.205 1.00 1.00 +ATOM 464 C GLU A 75 -42.415 35.889 -9.675 1.00 1.00 +ATOM 465 O GLU A 75 -42.246 37.112 -9.604 1.00 1.00 +ATOM 466 CB GLU A 75 -44.609 34.934 -9.018 1.00 1.00 +ATOM 467 CG GLU A 75 -46.079 34.685 -9.321 1.00 1.00 +ATOM 468 CD GLU A 75 -46.656 33.590 -8.432 1.00 1.00 +ATOM 469 OE1 GLU A 75 -45.930 33.131 -7.524 1.00 1.00 +ATOM 470 OE2 GLU A 75 -47.831 33.203 -8.619 1.00 1.00 +ATOM 471 N GLN A 76 -41.471 35.021 -9.307 1.00 1.00 +ATOM 472 CA GLN A 76 -40.200 35.514 -8.792 1.00 1.00 +ATOM 473 C GLN A 76 -39.363 36.181 -9.876 1.00 1.00 +ATOM 474 O GLN A 76 -38.546 37.057 -9.570 1.00 1.00 +ATOM 475 CB GLN A 76 -39.424 34.370 -8.142 1.00 1.00 +ATOM 476 CG GLN A 76 -40.075 33.828 -6.877 1.00 1.00 +ATOM 477 CD GLN A 76 -40.000 34.798 -5.715 1.00 1.00 +ATOM 478 OE1 GLN A 76 -38.918 35.237 -5.329 1.00 1.00 +ATOM 479 NE2 GLN A 76 -41.155 35.145 -5.155 1.00 1.00 +ATOM 480 N SER A 77 -39.535 35.777 -11.137 1.00 1.00 +ATOM 481 CA SER A 77 -38.837 36.464 -12.218 1.00 1.00 +ATOM 482 C SER A 77 -39.321 37.900 -12.358 1.00 1.00 +ATOM 483 O SER A 77 -38.521 38.812 -12.595 1.00 1.00 +ATOM 484 CB SER A 77 -39.012 35.703 -13.529 1.00 1.00 +ATOM 485 OG SER A 77 -38.428 36.423 -14.601 1.00 1.00 +ATOM 486 N THR A 78 -40.626 38.115 -12.199 1.00 1.00 +ATOM 487 CA THR A 78 -41.176 39.458 -12.313 1.00 1.00 +ATOM 488 C THR A 78 -40.693 40.349 -11.176 1.00 1.00 +ATOM 489 O THR A 78 -40.314 41.505 -11.399 1.00 1.00 +ATOM 490 CB THR A 78 -42.702 39.384 -12.332 1.00 1.00 +ATOM 491 OG1 THR A 78 -43.126 38.633 -13.477 1.00 1.00 +ATOM 492 CG2 THR A 78 -43.304 40.776 -12.389 1.00 1.00 +ATOM 493 N LEU A 79 -40.682 39.821 -9.951 1.00 1.00 +ATOM 494 CA LEU A 79 -40.183 40.593 -8.820 1.00 1.00 +ATOM 495 C LEU A 79 -38.698 40.889 -8.963 1.00 1.00 +ATOM 496 O LEU A 79 -38.237 41.959 -8.550 1.00 1.00 +ATOM 497 CB LEU A 79 -40.460 39.851 -7.514 1.00 1.00 +ATOM 498 CG LEU A 79 -41.933 39.751 -7.111 1.00 1.00 +ATOM 499 CD1 LEU A 79 -42.132 38.652 -6.074 1.00 1.00 +ATOM 500 CD2 LEU A 79 -42.446 41.092 -6.596 1.00 1.00 +ATOM 501 N ALA A 80 -37.935 39.958 -9.541 1.00 1.00 +ATOM 502 CA ALA A 80 -36.507 40.191 -9.718 1.00 1.00 +ATOM 503 C ALA A 80 -36.242 41.280 -10.748 1.00 1.00 +ATOM 504 O ALA A 80 -35.247 42.005 -10.638 1.00 1.00 +ATOM 505 CB ALA A 80 -35.814 38.893 -10.131 1.00 1.00 +ATOM 506 N GLN A 81 -37.115 41.413 -11.749 1.00 1.00 +ATOM 507 CA GLN A 81 -36.963 42.461 -12.750 1.00 1.00 +ATOM 508 C GLN A 81 -37.119 43.866 -12.178 1.00 1.00 +ATOM 509 O GLN A 81 -36.801 44.835 -12.877 1.00 1.00 +ATOM 510 CB GLN A 81 -37.965 42.239 -13.888 1.00 1.00 +ATOM 511 CG GLN A 81 -37.623 41.041 -14.767 1.00 1.00 +ATOM 512 CD GLN A 81 -38.607 40.835 -15.901 1.00 1.00 +ATOM 513 OE1 GLN A 81 -39.265 41.773 -16.347 1.00 1.00 +ATOM 514 NE2 GLN A 81 -38.716 39.597 -16.371 1.00 1.00 +ATOM 515 N MET A 82 -37.588 44.006 -10.939 1.00 1.00 +ATOM 516 CA MET A 82 -37.715 45.309 -10.299 1.00 1.00 +ATOM 517 C MET A 82 -36.426 45.769 -9.631 1.00 1.00 +ATOM 518 O MET A 82 -36.403 46.855 -9.044 1.00 1.00 +ATOM 519 CB MET A 82 -38.858 45.290 -9.279 1.00 1.00 +ATOM 520 CG MET A 82 -40.224 45.049 -9.905 1.00 1.00 +ATOM 521 SD MET A 82 -41.513 44.761 -8.679 1.00 1.00 +ATOM 522 CE MET A 82 -42.794 44.017 -9.688 1.00 1.00 +ATOM 523 N TYR A 83 -35.358 44.978 -9.716 1.00 1.00 +ATOM 524 CA TYR A 83 -34.039 45.373 -9.233 1.00 1.00 +ATOM 525 C TYR A 83 -33.113 45.469 -10.437 1.00 1.00 +ATOM 526 O TYR A 83 -32.621 44.438 -10.923 1.00 1.00 +ATOM 527 CB TYR A 83 -33.492 44.368 -8.215 1.00 1.00 +ATOM 528 CG TYR A 83 -34.416 44.070 -7.055 1.00 1.00 +ATOM 529 CD1 TYR A 83 -35.271 42.975 -7.084 1.00 1.00 +ATOM 530 CD2 TYR A 83 -34.424 44.877 -5.925 1.00 1.00 +ATOM 531 CE1 TYR A 83 -36.115 42.697 -6.024 1.00 1.00 +ATOM 532 CE2 TYR A 83 -35.264 44.607 -4.860 1.00 1.00 +ATOM 533 CZ TYR A 83 -36.107 43.515 -4.914 1.00 1.00 +ATOM 534 OH TYR A 83 -36.944 43.244 -3.855 1.00 1.00 +ATOM 535 N PRO A 84 -32.862 46.665 -10.972 1.00 1.00 +ATOM 536 CA PRO A 84 -32.060 46.771 -12.199 1.00 1.00 +ATOM 537 C PRO A 84 -30.616 46.353 -11.953 1.00 1.00 +ATOM 538 O PRO A 84 -29.966 46.836 -11.023 1.00 1.00 +ATOM 539 CB PRO A 84 -32.164 48.255 -12.562 1.00 1.00 +ATOM 540 CG PRO A 84 -32.421 48.939 -11.253 1.00 1.00 +ATOM 541 CD PRO A 84 -33.268 47.985 -10.457 1.00 1.00 +ATOM 542 N LEU A 85 -30.122 45.443 -12.803 1.00 1.00 +ATOM 543 CA LEU A 85 -28.743 44.972 -12.707 1.00 1.00 +ATOM 544 C LEU A 85 -27.725 46.102 -12.702 1.00 1.00 +ATOM 545 O LEU A 85 -26.600 45.907 -12.230 1.00 1.00 +ATOM 546 CB LEU A 85 -28.426 44.029 -13.869 1.00 1.00 +ATOM 547 CG LEU A 85 -29.033 42.630 -13.873 1.00 1.00 +ATOM 548 CD1 LEU A 85 -28.126 41.699 -14.653 1.00 1.00 +ATOM 549 CD2 LEU A 85 -29.243 42.122 -12.458 1.00 1.00 +ATOM 550 N GLN A 86 -28.097 47.282 -13.203 1.00 1.00 +ATOM 551 CA GLN A 86 -27.137 48.366 -13.359 1.00 1.00 +ATOM 552 C GLN A 86 -26.669 48.930 -12.025 1.00 1.00 +ATOM 553 O GLN A 86 -25.596 49.540 -11.967 1.00 1.00 +ATOM 554 CB GLN A 86 -27.751 49.478 -14.214 1.00 1.00 +ATOM 555 CG GLN A 86 -28.574 48.971 -15.394 1.00 1.00 +ATOM 556 CD GLN A 86 -30.064 49.204 -15.215 1.00 1.00 +ATOM 557 OE1 GLN A 86 -30.486 50.261 -14.745 1.00 1.00 +ATOM 558 NE2 GLN A 86 -30.868 48.214 -15.591 1.00 1.00 +ATOM 559 N GLU A 87 -27.436 48.728 -10.953 1.00 1.00 +ATOM 560 CA GLU A 87 -27.093 49.254 -9.640 1.00 1.00 +ATOM 561 C GLU A 87 -26.526 48.188 -8.710 1.00 1.00 +ATOM 562 O GLU A 87 -26.483 48.398 -7.494 1.00 1.00 +ATOM 563 CB GLU A 87 -28.314 49.914 -8.999 1.00 1.00 +ATOM 564 CG GLU A 87 -28.473 51.386 -9.339 1.00 1.00 +ATOM 565 CD GLU A 87 -29.592 51.628 -10.329 1.00 1.00 +ATOM 566 OE1 GLU A 87 -29.624 50.933 -11.366 1.00 1.00 +ATOM 567 OE2 GLU A 87 -30.435 52.514 -10.073 1.00 1.00 +ATOM 568 N ILE A 88 -26.088 47.053 -9.249 1.00 1.00 +ATOM 569 CA ILE A 88 -25.475 45.997 -8.453 1.00 1.00 +ATOM 570 C ILE A 88 -24.022 45.853 -8.879 1.00 1.00 +ATOM 571 O ILE A 88 -23.715 45.816 -10.077 1.00 1.00 +ATOM 572 CB ILE A 88 -26.230 44.663 -8.596 1.00 1.00 +ATOM 573 CG1 ILE A 88 -27.582 44.737 -7.886 1.00 1.00 +ATOM 574 CG2 ILE A 88 -25.411 43.514 -8.028 1.00 1.00 +ATOM 575 CD1 ILE A 88 -28.764 44.767 -8.821 1.00 1.00 +ATOM 576 N GLN A 89 -23.136 45.758 -7.894 1.00 1.00 +ATOM 577 CA GLN A 89 -21.706 45.568 -8.086 1.00 1.00 +ATOM 578 C GLN A 89 -21.243 44.166 -7.730 1.00 1.00 +ATOM 579 O GLN A 89 -20.450 43.578 -8.471 1.00 1.00 +ATOM 580 CB GLN A 89 -20.920 46.596 -7.270 1.00 1.00 +ATOM 581 CG GLN A 89 -21.435 48.016 -7.435 1.00 1.00 +ATOM 582 CD GLN A 89 -20.352 49.053 -7.217 1.00 1.00 +ATOM 583 OE1 GLN A 89 -20.273 50.046 -7.943 1.00 1.00 +ATOM 584 NE2 GLN A 89 -19.504 48.826 -6.216 1.00 1.00 +ATOM 585 N ASN A 90 -21.707 43.623 -6.601 1.00 1.00 +ATOM 586 CA ASN A 90 -21.352 42.273 -6.181 1.00 1.00 +ATOM 587 C ASN A 90 -21.779 41.303 -7.277 1.00 1.00 +ATOM 588 O ASN A 90 -22.973 41.158 -7.566 1.00 1.00 +ATOM 589 CB ASN A 90 -22.023 41.950 -4.837 1.00 1.00 +ATOM 590 CG ASN A 90 -21.575 40.615 -4.237 1.00 1.00 +ATOM 591 OD1 ASN A 90 -21.220 39.682 -4.951 1.00 1.00 +ATOM 592 ND2 ASN A 90 -21.601 40.530 -2.905 1.00 1.00 +ATOM 593 N LEU A 91 -20.795 40.653 -7.905 1.00 1.00 +ATOM 594 CA LEU A 91 -21.057 39.871 -9.109 1.00 1.00 +ATOM 595 C LEU A 91 -21.874 38.621 -8.809 1.00 1.00 +ATOM 596 O LEU A 91 -22.771 38.264 -9.581 1.00 1.00 +ATOM 597 CB LEU A 91 -19.737 39.504 -9.788 1.00 1.00 +ATOM 598 CG LEU A 91 -19.088 40.633 -10.591 1.00 1.00 +ATOM 599 CD1 LEU A 91 -17.778 40.168 -11.208 1.00 1.00 +ATOM 600 CD2 LEU A 91 -20.039 41.154 -11.660 1.00 1.00 +ATOM 601 N THR A 92 -21.574 37.931 -7.704 1.00 1.00 +ATOM 602 CA THR A 92 -22.324 36.721 -7.384 1.00 1.00 +ATOM 603 C THR A 92 -23.796 37.030 -7.137 1.00 1.00 +ATOM 604 O THR A 92 -24.655 36.167 -7.350 1.00 1.00 +ATOM 605 CB THR A 92 -21.697 36.016 -6.173 1.00 1.00 +ATOM 606 OG1 THR A 92 -22.114 34.646 -6.140 1.00 1.00 +ATOM 607 CG2 THR A 92 -22.102 36.683 -4.869 1.00 1.00 +ATOM 608 N VAL A 93 -24.108 38.262 -6.728 1.00 1.00 +ATOM 609 CA VAL A 93 -25.497 38.696 -6.632 1.00 1.00 +ATOM 610 C VAL A 93 -26.063 38.973 -8.018 1.00 1.00 +ATOM 611 O VAL A 93 -27.219 38.645 -8.308 1.00 1.00 +ATOM 612 CB VAL A 93 -25.599 39.931 -5.717 1.00 1.00 +ATOM 613 CG1 VAL A 93 -26.984 40.553 -5.806 1.00 1.00 +ATOM 614 CG2 VAL A 93 -25.260 39.560 -4.282 1.00 1.00 +ATOM 615 N LYS A 94 -25.252 39.565 -8.897 1.00 1.00 +ATOM 616 CA LYS A 94 -25.718 39.890 -10.240 1.00 1.00 +ATOM 617 C LYS A 94 -25.954 38.637 -11.072 1.00 1.00 +ATOM 618 O LYS A 94 -26.875 38.608 -11.896 1.00 1.00 +ATOM 619 CB LYS A 94 -24.716 40.811 -10.937 1.00 1.00 +ATOM 620 CG LYS A 94 -25.345 41.709 -11.988 1.00 1.00 +ATOM 621 CD LYS A 94 -24.302 42.296 -12.926 1.00 1.00 +ATOM 622 CE LYS A 94 -23.524 43.418 -12.260 1.00 1.00 +ATOM 623 NZ LYS A 94 -23.408 44.607 -13.152 1.00 1.00 +ATOM 624 N LEU A 95 -25.137 37.599 -10.875 1.00 1.00 +ATOM 625 CA LEU A 95 -25.341 36.343 -11.591 1.00 1.00 +ATOM 626 C LEU A 95 -26.704 35.741 -11.263 1.00 1.00 +ATOM 627 O LEU A 95 -27.460 35.361 -12.165 1.00 1.00 +ATOM 628 CB LEU A 95 -24.223 35.354 -11.252 1.00 1.00 +ATOM 629 CG LEU A 95 -22.835 35.594 -11.850 1.00 1.00 +ATOM 630 CD1 LEU A 95 -21.899 34.447 -11.490 1.00 1.00 +ATOM 631 CD2 LEU A 95 -22.920 35.770 -13.361 1.00 1.00 +ATOM 632 N GLN A 96 -27.038 35.655 -9.971 1.00 1.00 +ATOM 633 CA GLN A 96 -28.307 35.051 -9.577 1.00 1.00 +ATOM 634 C GLN A 96 -29.486 35.921 -9.990 1.00 1.00 +ATOM 635 O GLN A 96 -30.513 35.405 -10.450 1.00 1.00 +ATOM 636 CB GLN A 96 -28.336 34.813 -8.068 1.00 1.00 +ATOM 637 CG GLN A 96 -27.125 34.095 -7.521 1.00 1.00 +ATOM 638 CD GLN A 96 -27.035 34.195 -6.017 1.00 1.00 +ATOM 639 OE1 GLN A 96 -27.951 33.787 -5.302 1.00 1.00 +ATOM 640 NE2 GLN A 96 -25.932 34.745 -5.525 1.00 1.00 +ATOM 641 N LEU A 97 -29.361 37.239 -9.829 1.00 1.00 +ATOM 642 CA LEU A 97 -30.445 38.132 -10.226 1.00 1.00 +ATOM 643 C LEU A 97 -30.694 38.050 -11.725 1.00 1.00 +ATOM 644 O LEU A 97 -31.846 37.988 -12.168 1.00 1.00 +ATOM 645 CB LEU A 97 -30.124 39.566 -9.809 1.00 1.00 +ATOM 646 CG LEU A 97 -31.060 40.215 -8.789 1.00 1.00 +ATOM 647 CD1 LEU A 97 -30.832 41.711 -8.757 1.00 1.00 +ATOM 648 CD2 LEU A 97 -32.513 39.900 -9.104 1.00 1.00 +ATOM 649 N GLN A 98 -29.637 38.015 -12.506 1.00 1.00 +ATOM 650 CA GLN A 98 -29.782 37.938 -13.969 1.00 1.00 +ATOM 651 C GLN A 98 -30.393 36.601 -14.365 1.00 1.00 +ATOM 652 O GLN A 98 -31.282 36.589 -15.188 1.00 1.00 +ATOM 653 CB GLN A 98 -28.401 38.021 -14.590 1.00 1.00 +ATOM 654 CG GLN A 98 -28.394 38.649 -15.963 1.00 1.00 +ATOM 655 CD GLN A 98 -27.040 38.448 -16.579 1.00 1.00 +ATOM 656 OE1 GLN A 98 -26.021 38.730 -15.970 1.00 1.00 +ATOM 657 NE2 GLN A 98 -27.023 37.906 -17.778 1.00 1.00 +ATOM 658 N ALA A 99 -29.910 35.517 -13.781 1.00 1.00 +ATOM 659 CA ALA A 99 -30.420 34.201 -14.155 1.00 1.00 +ATOM 660 C ALA A 99 -31.919 34.109 -13.909 1.00 1.00 +ATOM 661 O ALA A 99 -32.662 33.561 -14.732 1.00 1.00 +ATOM 662 CB ALA A 99 -29.683 33.110 -13.384 1.00 1.00 +ATOM 663 N LEU A 100 -32.386 34.666 -12.792 1.00 1.00 +ATOM 664 CA LEU A 100 -33.811 34.648 -12.499 1.00 1.00 +ATOM 665 C LEU A 100 -34.580 35.682 -13.316 1.00 1.00 +ATOM 666 O LEU A 100 -35.753 35.453 -13.643 1.00 1.00 +ATOM 667 CB LEU A 100 -34.013 34.896 -11.000 1.00 1.00 +ATOM 668 CG LEU A 100 -35.408 34.815 -10.389 1.00 1.00 +ATOM 669 CD1 LEU A 100 -36.128 33.556 -10.854 1.00 1.00 +ATOM 670 CD2 LEU A 100 -35.328 34.862 -8.867 1.00 1.00 +ATOM 671 N GLN A 101 -33.935 36.798 -13.675 1.00 1.00 +ATOM 672 CA GLN A 101 -34.637 37.875 -14.366 1.00 1.00 +ATOM 673 C GLN A 101 -35.078 37.488 -15.775 1.00 1.00 +ATOM 674 O GLN A 101 -36.077 38.018 -16.274 1.00 1.00 +ATOM 675 CB GLN A 101 -33.753 39.117 -14.425 1.00 1.00 +ATOM 676 CG GLN A 101 -34.034 40.132 -13.321 1.00 1.00 +ATOM 677 CD GLN A 101 -33.014 41.264 -13.332 1.00 1.00 +ATOM 678 OE1 GLN A 101 -32.095 41.259 -14.149 1.00 1.00 +ATOM 679 NE2 GLN A 101 -33.171 42.235 -12.430 1.00 1.00 +ATOM 680 N GLN A 102 -34.344 36.591 -16.433 1.00 1.00 +ATOM 681 CA GLN A 102 -34.479 36.371 -17.870 1.00 1.00 +ATOM 682 C GLN A 102 -35.931 36.190 -18.316 1.00 1.00 +ATOM 683 O GLN A 102 -36.631 35.293 -17.843 1.00 1.00 +ATOM 684 CB GLN A 102 -33.611 35.174 -18.278 1.00 1.00 +ATOM 685 CG GLN A 102 -32.175 35.191 -17.695 1.00 1.00 +ATOM 686 CD GLN A 102 -31.338 36.301 -18.324 1.00 1.00 +ATOM 687 OE1 GLN A 102 -31.871 37.351 -18.674 1.00 1.00 +ATOM 688 NE2 GLN A 102 -30.036 36.070 -18.492 1.00 1.00 +ATOM 689 N ASN A 103 -36.392 37.091 -19.191 1.00 1.00 +ATOM 690 CA ASN A 103 -37.753 37.025 -19.716 1.00 1.00 +ATOM 691 C ASN A 103 -38.053 35.630 -20.260 1.00 1.00 +ATOM 692 O ASN A 103 -39.023 34.987 -19.863 1.00 1.00 +ATOM 693 CB ASN A 103 -37.946 38.075 -20.816 1.00 1.00 +ATOM 694 CG ASN A 103 -37.506 39.481 -20.406 1.00 1.00 +ATOM 695 OD1 ASN A 103 -37.272 40.340 -21.266 1.00 1.00 +ATOM 696 ND2 ASN A 103 -37.429 39.731 -19.114 1.00 1.00 +ATOM 697 N GLY A 104 -37.222 35.149 -21.179 1.00 1.00 +ATOM 698 CA GLY A 104 -37.568 33.951 -21.926 1.00 1.00 +ATOM 699 C GLY A 104 -38.633 34.293 -22.960 1.00 1.00 +ATOM 700 O GLY A 104 -38.588 35.343 -23.613 1.00 1.00 +ATOM 701 N SER A 105 -39.633 33.414 -23.092 1.00 1.00 +ATOM 702 CA SER A 105 -40.779 33.729 -23.939 1.00 1.00 +ATOM 703 C SER A 105 -41.661 34.832 -23.369 1.00 1.00 +ATOM 704 O SER A 105 -42.489 35.370 -24.113 1.00 1.00 +ATOM 705 CB SER A 105 -41.609 32.463 -24.190 1.00 1.00 +ATOM 706 OG SER A 105 -42.955 32.780 -24.492 1.00 1.00 +ATOM 707 N SER A 106 -41.491 35.201 -22.095 1.00 1.00 +ATOM 708 CA SER A 106 -42.398 36.141 -21.438 1.00 1.00 +ATOM 709 C SER A 106 -42.063 37.604 -21.724 1.00 1.00 +ATOM 710 O SER A 106 -42.552 38.497 -21.018 1.00 1.00 +ATOM 711 CB SER A 106 -42.412 35.909 -19.920 1.00 1.00 +ATOM 712 OG SER A 106 -41.171 36.279 -19.339 1.00 1.00 +ATOM 713 N VAL A 107 -41.226 37.867 -22.726 1.00 1.00 +ATOM 714 CA VAL A 107 -41.091 39.210 -23.272 1.00 1.00 +ATOM 715 C VAL A 107 -42.083 39.451 -24.406 1.00 1.00 +ATOM 716 O VAL A 107 -42.317 40.608 -24.785 1.00 1.00 +ATOM 717 CB VAL A 107 -39.647 39.453 -23.750 1.00 1.00 +ATOM 718 CG1 VAL A 107 -39.403 38.760 -25.086 1.00 1.00 +ATOM 719 CG2 VAL A 107 -39.348 40.944 -23.829 1.00 1.00 +ATOM 720 N LEU A 108 -42.684 38.395 -24.945 1.00 1.00 +ATOM 721 CA LEU A 108 -43.668 38.516 -26.006 1.00 1.00 +ATOM 722 C LEU A 108 -45.046 38.781 -25.414 1.00 1.00 +ATOM 723 O LEU A 108 -45.285 38.591 -24.218 1.00 1.00 +ATOM 724 CB LEU A 108 -43.716 37.240 -26.853 1.00 1.00 +ATOM 725 CG LEU A 108 -42.464 36.780 -27.601 1.00 1.00 +ATOM 726 CD1 LEU A 108 -42.533 35.287 -27.897 1.00 1.00 +ATOM 727 CD2 LEU A 108 -42.298 37.571 -28.882 1.00 1.00 +ATOM 728 N SER A 109 -45.959 39.219 -26.275 1.00 1.00 +ATOM 729 CA SER A 109 -47.360 39.269 -25.898 1.00 1.00 +ATOM 730 C SER A 109 -47.846 37.874 -25.519 1.00 1.00 +ATOM 731 O SER A 109 -47.284 36.857 -25.936 1.00 1.00 +ATOM 732 CB SER A 109 -48.203 39.833 -27.041 1.00 1.00 +ATOM 733 OG SER A 109 -48.152 38.991 -28.179 1.00 1.00 +ATOM 734 N GLU A 110 -48.918 37.831 -24.722 1.00 1.00 +ATOM 735 CA GLU A 110 -49.492 36.543 -24.346 1.00 1.00 +ATOM 736 C GLU A 110 -49.919 35.754 -25.576 1.00 1.00 +ATOM 737 O GLU A 110 -49.833 34.522 -25.593 1.00 1.00 +ATOM 738 CB GLU A 110 -50.682 36.740 -23.402 1.00 1.00 +ATOM 739 CG GLU A 110 -50.326 37.351 -22.062 1.00 1.00 +ATOM 740 CD GLU A 110 -51.040 38.664 -21.823 1.00 1.00 +ATOM 741 OE1 GLU A 110 -50.939 39.557 -22.690 1.00 1.00 +ATOM 742 OE2 GLU A 110 -51.704 38.801 -20.773 1.00 1.00 +ATOM 743 N ASP A 111 -50.400 36.448 -26.612 1.00 1.00 +ATOM 744 CA ASP A 111 -50.856 35.746 -27.805 1.00 1.00 +ATOM 745 C ASP A 111 -49.697 35.080 -28.541 1.00 1.00 +ATOM 746 O ASP A 111 -49.811 33.924 -28.969 1.00 1.00 +ATOM 747 CB ASP A 111 -51.598 36.711 -28.728 1.00 1.00 +ATOM 748 CG ASP A 111 -52.178 36.019 -29.944 1.00 1.00 +ATOM 749 OD1 ASP A 111 -53.095 35.184 -29.780 1.00 1.00 +ATOM 750 OD2 ASP A 111 -51.702 36.302 -31.064 1.00 1.00 +ATOM 751 N LYS A 112 -48.567 35.778 -28.682 1.00 1.00 +ATOM 752 CA LYS A 112 -47.444 35.177 -29.389 1.00 1.00 +ATOM 753 C LYS A 112 -46.795 34.067 -28.566 1.00 1.00 +ATOM 754 O LYS A 112 -46.334 33.066 -29.127 1.00 1.00 +ATOM 755 CB LYS A 112 -46.421 36.266 -29.729 1.00 1.00 +ATOM 756 CG LYS A 112 -46.956 37.315 -30.701 1.00 1.00 +ATOM 757 CD LYS A 112 -45.840 38.162 -31.287 1.00 1.00 +ATOM 758 CE LYS A 112 -46.118 38.474 -32.742 1.00 1.00 +ATOM 759 NZ LYS A 112 -46.013 39.928 -32.985 1.00 1.00 +ATOM 760 N SER A 113 -46.781 34.212 -27.237 1.00 1.00 +ATOM 761 CA SER A 113 -46.278 33.157 -26.358 1.00 1.00 +ATOM 762 C SER A 113 -47.123 31.894 -26.485 1.00 1.00 +ATOM 763 O SER A 113 -46.597 30.786 -26.666 1.00 1.00 +ATOM 764 CB SER A 113 -46.262 33.651 -24.914 1.00 1.00 +ATOM 765 OG SER A 113 -47.404 33.186 -24.230 1.00 1.00 +ATOM 766 N LYS A 114 -48.443 32.059 -26.387 1.00 1.00 +ATOM 767 CA LYS A 114 -49.375 30.951 -26.540 1.00 1.00 +ATOM 768 C LYS A 114 -49.259 30.316 -27.918 1.00 1.00 +ATOM 769 O LYS A 114 -49.312 29.089 -28.048 1.00 1.00 +ATOM 770 CB LYS A 114 -50.815 31.443 -26.326 1.00 1.00 +ATOM 771 CG LYS A 114 -51.304 31.391 -24.891 1.00 1.00 +ATOM 772 CD LYS A 114 -52.320 32.493 -24.566 1.00 1.00 +ATOM 773 CE LYS A 114 -53.639 32.312 -25.319 1.00 1.00 +ATOM 774 NZ LYS A 114 -54.599 33.427 -25.052 1.00 1.00 +ATOM 775 N ARG A 115 -49.140 31.134 -28.963 1.00 1.00 +ATOM 776 CA ARG A 115 -48.897 30.593 -30.297 1.00 1.00 +ATOM 777 C ARG A 115 -47.605 29.782 -30.324 1.00 1.00 +ATOM 778 O ARG A 115 -47.570 28.658 -30.843 1.00 1.00 +ATOM 779 CB ARG A 115 -48.827 31.720 -31.333 1.00 1.00 +ATOM 780 CG ARG A 115 -50.169 32.288 -31.766 1.00 1.00 +ATOM 781 CD ARG A 115 -49.974 33.198 -32.975 1.00 1.00 +ATOM 782 NE ARG A 115 -50.976 34.254 -33.041 1.00 1.00 +ATOM 783 CZ ARG A 115 -51.550 34.667 -34.166 1.00 1.00 +ATOM 784 NH1 ARG A 115 -52.454 35.636 -34.136 1.00 1.00 +ATOM 785 NH2 ARG A 115 -51.222 34.108 -35.324 1.00 1.00 +ATOM 786 N LEU A 116 -46.533 30.333 -29.749 1.00 1.00 +ATOM 787 CA LEU A 116 -45.245 29.646 -29.763 1.00 1.00 +ATOM 788 C LEU A 116 -45.299 28.348 -28.965 1.00 1.00 +ATOM 789 O LEU A 116 -44.749 27.328 -29.398 1.00 1.00 +ATOM 790 CB LEU A 116 -44.157 30.566 -29.216 1.00 1.00 +ATOM 791 CG LEU A 116 -42.777 29.943 -29.023 1.00 1.00 +ATOM 792 CD1 LEU A 116 -42.240 29.362 -30.329 1.00 1.00 +ATOM 793 CD2 LEU A 116 -41.799 30.957 -28.450 1.00 1.00 +ATOM 794 N ASN A 117 -45.970 28.358 -27.807 1.00 1.00 +ATOM 795 CA ASN A 117 -46.064 27.133 -27.018 1.00 1.00 +ATOM 796 C ASN A 117 -46.899 26.073 -27.722 1.00 1.00 +ATOM 797 O ASN A 117 -46.647 24.875 -27.550 1.00 1.00 +ATOM 798 CB ASN A 117 -46.638 27.433 -25.634 1.00 1.00 +ATOM 799 CG ASN A 117 -45.662 28.189 -24.753 1.00 1.00 +ATOM 800 OD1 ASN A 117 -44.447 28.115 -24.948 1.00 1.00 +ATOM 801 ND2 ASN A 117 -46.189 28.929 -23.784 1.00 1.00 +ATOM 802 N THR A 118 -47.890 26.490 -28.513 1.00 1.00 +ATOM 803 CA THR A 118 -48.653 25.534 -29.309 1.00 1.00 +ATOM 804 C THR A 118 -47.795 24.945 -30.424 1.00 1.00 +ATOM 805 O THR A 118 -47.853 23.738 -30.693 1.00 1.00 +ATOM 806 CB THR A 118 -49.896 26.213 -29.893 1.00 1.00 +ATOM 807 OG1 THR A 118 -50.716 26.709 -28.826 1.00 1.00 +ATOM 808 CG2 THR A 118 -50.703 25.231 -30.729 1.00 1.00 +ATOM 809 N ILE A 119 -46.981 25.783 -31.071 1.00 1.00 +ATOM 810 CA ILE A 119 -46.067 25.303 -32.104 1.00 1.00 +ATOM 811 C ILE A 119 -45.085 24.293 -31.518 1.00 1.00 +ATOM 812 O ILE A 119 -44.855 23.219 -32.087 1.00 1.00 +ATOM 813 CB ILE A 119 -45.342 26.490 -32.761 1.00 1.00 +ATOM 814 CG1 ILE A 119 -46.316 27.284 -33.635 1.00 1.00 +ATOM 815 CG2 ILE A 119 -44.152 26.016 -33.574 1.00 1.00 +ATOM 816 CD1 ILE A 119 -45.806 28.651 -34.010 1.00 1.00 +ATOM 817 N LEU A 120 -44.493 24.623 -30.365 1.00 1.00 +ATOM 818 CA LEU A 120 -43.527 23.720 -29.747 1.00 1.00 +ATOM 819 C LEU A 120 -44.161 22.379 -29.403 1.00 1.00 +ATOM 820 O LEU A 120 -43.553 21.324 -29.620 1.00 1.00 +ATOM 821 CB LEU A 120 -42.932 24.362 -28.495 1.00 1.00 +ATOM 822 CG LEU A 120 -41.970 25.525 -28.737 1.00 1.00 +ATOM 823 CD1 LEU A 120 -41.605 26.207 -27.429 1.00 1.00 +ATOM 824 CD2 LEU A 120 -40.726 25.034 -29.456 1.00 1.00 +ATOM 825 N ASN A 121 -45.395 22.394 -28.889 1.00 1.00 +ATOM 826 CA ASN A 121 -46.035 21.146 -28.485 1.00 1.00 +ATOM 827 C ASN A 121 -46.462 20.315 -29.686 1.00 1.00 +ATOM 828 O ASN A 121 -46.416 19.081 -29.632 1.00 1.00 +ATOM 829 CB ASN A 121 -47.244 21.439 -27.598 1.00 1.00 +ATOM 830 CG ASN A 121 -46.858 21.705 -26.160 1.00 1.00 +ATOM 831 OD1 ASN A 121 -46.108 20.940 -25.553 1.00 1.00 +ATOM 832 ND2 ASN A 121 -47.369 22.797 -25.605 1.00 1.00 +ATOM 833 N THR A 122 -46.856 20.965 -30.780 1.00 1.00 +ATOM 834 CA THR A 122 -47.207 20.219 -31.982 1.00 1.00 +ATOM 835 C THR A 122 -45.974 19.571 -32.606 1.00 1.00 +ATOM 836 O THR A 122 -46.016 18.399 -32.996 1.00 1.00 +ATOM 837 CB THR A 122 -47.915 21.133 -32.981 1.00 1.00 +ATOM 838 OG1 THR A 122 -49.113 21.647 -32.383 1.00 1.00 +ATOM 839 CG2 THR A 122 -48.278 20.365 -34.245 1.00 1.00 +ATOM 840 N MET A 123 -44.870 20.317 -32.708 1.00 1.00 +ATOM 841 CA MET A 123 -43.637 19.746 -33.246 1.00 1.00 +ATOM 842 C MET A 123 -43.155 18.577 -32.395 1.00 1.00 +ATOM 843 O MET A 123 -42.665 17.572 -32.922 1.00 1.00 +ATOM 844 CB MET A 123 -42.550 20.818 -33.336 1.00 1.00 +ATOM 845 CG MET A 123 -42.815 21.907 -34.363 1.00 1.00 +ATOM 846 SD MET A 123 -41.300 22.765 -34.850 1.00 1.00 +ATOM 847 CE MET A 123 -40.717 23.343 -33.257 1.00 1.00 +ATOM 848 N SER A 124 -43.284 18.691 -31.074 1.00 1.00 +ATOM 849 CA SER A 124 -42.885 17.596 -30.198 1.00 1.00 +ATOM 850 C SER A 124 -43.793 16.384 -30.385 1.00 1.00 +ATOM 851 O SER A 124 -43.316 15.243 -30.420 1.00 1.00 +ATOM 852 CB SER A 124 -42.889 18.066 -28.743 1.00 1.00 +ATOM 853 OG SER A 124 -42.759 16.974 -27.855 1.00 1.00 +ATOM 854 N THR A 125 -45.101 16.612 -30.527 1.00 1.00 +ATOM 855 CA THR A 125 -46.038 15.504 -30.694 1.00 1.00 +ATOM 856 C THR A 125 -45.852 14.819 -32.044 1.00 1.00 +ATOM 857 O THR A 125 -45.953 13.591 -32.140 1.00 1.00 +ATOM 858 CB THR A 125 -47.477 16.001 -30.531 1.00 1.00 +ATOM 859 OG1 THR A 125 -47.664 16.488 -29.197 1.00 1.00 +ATOM 860 CG2 THR A 125 -48.478 14.878 -30.801 1.00 1.00 +ATOM 861 N ILE A 126 -45.590 15.594 -33.098 1.00 1.00 +ATOM 862 CA ILE A 126 -45.355 15.000 -34.410 1.00 1.00 +ATOM 863 C ILE A 126 -44.113 14.116 -34.380 1.00 1.00 +ATOM 864 O ILE A 126 -44.085 13.034 -34.979 1.00 1.00 +ATOM 865 CB ILE A 126 -45.235 16.104 -35.476 1.00 1.00 +ATOM 866 CG1 ILE A 126 -46.586 16.776 -35.707 1.00 1.00 +ATOM 867 CG2 ILE A 126 -44.686 15.544 -36.776 1.00 1.00 +ATOM 868 CD1 ILE A 126 -46.509 17.981 -36.610 1.00 1.00 +ATOM 869 N TYR A 127 -43.072 14.553 -33.667 1.00 1.00 +ATOM 870 CA TYR A 127 -41.834 13.782 -33.622 1.00 1.00 +ATOM 871 C TYR A 127 -42.012 12.480 -32.851 1.00 1.00 +ATOM 872 O TYR A 127 -41.488 11.437 -33.257 1.00 1.00 +ATOM 873 CB TYR A 127 -40.717 14.622 -33.002 1.00 1.00 +ATOM 874 CG TYR A 127 -39.362 13.945 -33.011 1.00 1.00 +ATOM 875 CD1 TYR A 127 -38.925 13.207 -31.917 1.00 1.00 +ATOM 876 CD2 TYR A 127 -38.519 14.047 -34.113 1.00 1.00 +ATOM 877 CE1 TYR A 127 -37.686 12.588 -31.920 1.00 1.00 +ATOM 878 CE2 TYR A 127 -37.279 13.432 -34.126 1.00 1.00 +ATOM 879 CZ TYR A 127 -36.868 12.701 -33.029 1.00 1.00 +ATOM 880 OH TYR A 127 -35.631 12.092 -33.035 1.00 1.00 +ATOM 881 N SER A 128 -42.736 12.520 -31.732 1.00 1.00 +ATOM 882 CA SER A 128 -42.844 11.356 -30.862 1.00 1.00 +ATOM 883 C SER A 128 -43.968 10.405 -31.251 1.00 1.00 +ATOM 884 O SER A 128 -43.936 9.240 -30.842 1.00 1.00 +ATOM 885 CB SER A 128 -43.030 11.803 -29.408 1.00 1.00 +ATOM 886 OG SER A 128 -44.232 12.534 -29.257 1.00 1.00 +ATOM 887 N THR A 129 -44.950 10.858 -32.031 1.00 1.00 +ATOM 888 CA THR A 129 -46.005 9.986 -32.532 1.00 1.00 +ATOM 889 C THR A 129 -45.948 9.800 -34.041 1.00 1.00 +ATOM 890 O THR A 129 -46.821 9.130 -34.602 1.00 1.00 +ATOM 891 CB THR A 129 -47.392 10.523 -32.147 1.00 1.00 +ATOM 892 OG1 THR A 129 -47.720 11.645 -32.978 1.00 1.00 +ATOM 893 CG2 THR A 129 -47.431 10.938 -30.684 1.00 1.00 +ATOM 894 N GLY A 130 -44.952 10.375 -34.711 1.00 1.00 +ATOM 895 CA GLY A 130 -44.789 10.186 -36.138 1.00 1.00 +ATOM 896 C GLY A 130 -44.569 8.733 -36.496 1.00 1.00 +ATOM 897 O GLY A 130 -43.678 8.080 -35.946 1.00 1.00 +ATOM 898 N LYS A 131 -45.394 8.202 -37.389 1.00 1.00 +ATOM 899 CA LYS A 131 -45.281 6.813 -37.792 1.00 1.00 +ATOM 900 C LYS A 131 -45.145 6.729 -39.302 1.00 1.00 +ATOM 901 O LYS A 131 -45.516 7.646 -40.040 1.00 1.00 +ATOM 902 CB LYS A 131 -46.488 5.981 -37.325 1.00 1.00 +ATOM 903 CG LYS A 131 -47.839 6.651 -37.541 1.00 1.00 +ATOM 904 CD LYS A 131 -48.986 5.645 -37.486 1.00 1.00 +ATOM 905 CE LYS A 131 -49.666 5.644 -36.119 1.00 1.00 +ATOM 906 NZ LYS A 131 -50.668 6.742 -35.973 1.00 1.00 +ATOM 907 N VAL A 132 -44.607 5.603 -39.749 1.00 1.00 +ATOM 908 CA VAL A 132 -44.379 5.338 -41.161 1.00 1.00 +ATOM 909 C VAL A 132 -44.850 3.920 -41.439 1.00 1.00 +ATOM 910 O VAL A 132 -44.472 2.987 -40.724 1.00 1.00 +ATOM 911 CB VAL A 132 -42.896 5.516 -41.541 1.00 1.00 +ATOM 912 CG1 VAL A 132 -42.543 4.653 -42.731 1.00 1.00 +ATOM 913 CG2 VAL A 132 -42.600 6.977 -41.826 1.00 1.00 +ATOM 914 N CYS A 133 -45.681 3.757 -42.462 1.00 1.00 +ATOM 915 CA CYS A 133 -46.250 2.462 -42.795 1.00 1.00 +ATOM 916 C CYS A 133 -45.633 1.937 -44.083 1.00 1.00 +ATOM 917 O CYS A 133 -45.363 2.705 -45.014 1.00 1.00 +ATOM 918 CB CYS A 133 -47.769 2.570 -42.929 1.00 1.00 +ATOM 919 SG CYS A 133 -48.517 3.432 -41.514 1.00 1.00 +ATOM 920 N ASN A 134 -45.417 0.627 -44.124 1.00 1.00 +ATOM 921 CA ASN A 134 -44.789 0.003 -45.278 1.00 1.00 +ATOM 922 C ASN A 134 -45.747 0.005 -46.467 1.00 1.00 +ATOM 923 O ASN A 134 -46.963 -0.129 -46.290 1.00 1.00 +ATOM 924 CB ASN A 134 -44.348 -1.428 -44.968 1.00 1.00 +ATOM 925 CG ASN A 134 -45.454 -2.268 -44.373 1.00 1.00 +ATOM 926 OD1 ASN A 134 -46.547 -1.779 -44.101 1.00 1.00 +ATOM 927 ND2 ASN A 134 -45.181 -3.551 -44.189 1.00 1.00 +ATOM 928 N PRO A 135 -45.237 0.190 -47.681 1.00 1.00 +ATOM 929 CA PRO A 135 -46.093 0.087 -48.869 1.00 1.00 +ATOM 930 C PRO A 135 -46.754 -1.284 -48.961 1.00 1.00 +ATOM 931 O PRO A 135 -46.104 -2.322 -48.810 1.00 1.00 +ATOM 932 CB PRO A 135 -45.126 0.339 -50.034 1.00 1.00 +ATOM 933 CG PRO A 135 -43.750 0.206 -49.458 1.00 1.00 +ATOM 934 CD PRO A 135 -43.859 0.577 -48.016 1.00 1.00 +ATOM 935 N ASP A 136 -48.064 -1.262 -49.205 1.00 1.00 +ATOM 936 CA ASP A 136 -49.048 -2.349 -49.309 1.00 1.00 +ATOM 937 C ASP A 136 -49.568 -2.969 -48.009 1.00 1.00 +ATOM 938 O ASP A 136 -50.421 -3.861 -48.102 1.00 1.00 +ATOM 939 CB ASP A 136 -48.496 -3.532 -50.129 1.00 1.00 +ATOM 940 CG ASP A 136 -48.630 -3.334 -51.619 1.00 1.00 +ATOM 941 OD1 ASP A 136 -49.471 -2.514 -52.039 1.00 1.00 +ATOM 942 OD2 ASP A 136 -47.896 -4.008 -52.372 1.00 1.00 +ATOM 943 N ASN A 137 -49.116 -2.566 -46.820 1.00 1.00 +ATOM 944 CA ASN A 137 -49.854 -2.852 -45.585 1.00 1.00 +ATOM 945 C ASN A 137 -50.032 -1.609 -44.721 1.00 1.00 +ATOM 946 O ASN A 137 -49.188 -1.318 -43.863 1.00 1.00 +ATOM 947 CB ASN A 137 -49.205 -3.980 -44.786 1.00 1.00 +ATOM 948 CG ASN A 137 -50.165 -4.596 -43.781 1.00 1.00 +ATOM 949 OD1 ASN A 137 -51.288 -4.116 -43.601 1.00 1.00 +ATOM 950 ND2 ASN A 137 -49.740 -5.674 -43.142 1.00 1.00 +ATOM 951 N PRO A 138 -51.129 -0.870 -44.887 1.00 1.00 +ATOM 952 CA PRO A 138 -51.301 0.369 -44.110 1.00 1.00 +ATOM 953 C PRO A 138 -51.438 0.175 -42.600 1.00 1.00 +ATOM 954 O PRO A 138 -51.576 1.166 -41.876 1.00 1.00 +ATOM 955 CB PRO A 138 -52.588 0.969 -44.699 1.00 1.00 +ATOM 956 CG PRO A 138 -52.709 0.357 -46.058 1.00 1.00 +ATOM 957 CD PRO A 138 -52.189 -1.040 -45.893 1.00 1.00 +ATOM 958 N GLN A 139 -51.411 -1.068 -42.102 1.00 1.00 +ATOM 959 CA GLN A 139 -51.432 -1.317 -40.664 1.00 1.00 +ATOM 960 C GLN A 139 -50.090 -1.744 -40.089 1.00 1.00 +ATOM 961 O GLN A 139 -49.914 -1.677 -38.869 1.00 1.00 +ATOM 962 CB GLN A 139 -52.478 -2.382 -40.300 1.00 1.00 +ATOM 963 CG GLN A 139 -53.867 -2.125 -40.864 1.00 1.00 +ATOM 964 CD GLN A 139 -54.003 -2.521 -42.319 1.00 1.00 +ATOM 965 OE1 GLN A 139 -53.877 -3.695 -42.668 1.00 1.00 +ATOM 966 NE2 GLN A 139 -54.247 -1.541 -43.178 1.00 1.00 +ATOM 967 N GLU A 140 -49.148 -2.181 -40.922 1.00 1.00 +ATOM 968 CA GLU A 140 -47.796 -2.492 -40.459 1.00 1.00 +ATOM 969 C GLU A 140 -47.015 -1.186 -40.507 1.00 1.00 +ATOM 970 O GLU A 140 -46.381 -0.848 -41.506 1.00 1.00 +ATOM 971 CB GLU A 140 -47.157 -3.583 -41.311 1.00 1.00 +ATOM 972 CG GLU A 140 -45.874 -4.160 -40.724 1.00 1.00 +ATOM 973 CD GLU A 140 -45.193 -5.145 -41.660 1.00 1.00 +ATOM 974 OE1 GLU A 140 -44.033 -5.521 -41.391 1.00 1.00 +ATOM 975 OE2 GLU A 140 -45.816 -5.539 -42.670 1.00 1.00 +ATOM 976 N CYS A 141 -47.066 -0.443 -39.405 1.00 1.00 +ATOM 977 CA CYS A 141 -46.487 0.886 -39.316 1.00 1.00 +ATOM 978 C CYS A 141 -45.443 0.906 -38.212 1.00 1.00 +ATOM 979 O CYS A 141 -45.549 0.180 -37.220 1.00 1.00 +ATOM 980 CB CYS A 141 -47.551 1.956 -39.025 1.00 1.00 +ATOM 981 SG CYS A 141 -48.933 1.982 -40.188 1.00 1.00 +ATOM 982 N LEU A 142 -44.430 1.744 -38.393 1.00 1.00 +ATOM 983 CA LEU A 142 -43.331 1.842 -37.448 1.00 1.00 +ATOM 984 C LEU A 142 -43.208 3.272 -36.944 1.00 1.00 +ATOM 985 O LEU A 142 -43.371 4.228 -37.706 1.00 1.00 +ATOM 986 CB LEU A 142 -42.007 1.406 -38.086 1.00 1.00 +ATOM 987 CG LEU A 142 -41.923 -0.014 -38.646 1.00 1.00 +ATOM 988 CD1 LEU A 142 -40.715 -0.148 -39.565 1.00 1.00 +ATOM 989 CD2 LEU A 142 -41.864 -1.036 -37.523 1.00 1.00 +ATOM 990 N LEU A 143 -42.951 3.410 -35.648 1.00 1.00 +ATOM 991 CA LEU A 143 -42.527 4.687 -35.104 1.00 1.00 +ATOM 992 C LEU A 143 -41.015 4.831 -35.262 1.00 1.00 +ATOM 993 O LEU A 143 -40.308 3.885 -35.623 1.00 1.00 +ATOM 994 CB LEU A 143 -42.923 4.806 -33.633 1.00 1.00 +ATOM 995 CG LEU A 143 -44.412 4.863 -33.285 1.00 1.00 +ATOM 996 CD1 LEU A 143 -44.666 4.137 -31.977 1.00 1.00 +ATOM 997 CD2 LEU A 143 -44.886 6.300 -33.193 1.00 1.00 +ATOM 998 N LEU A 144 -40.514 6.042 -35.013 1.00 1.00 +ATOM 999 CA LEU A 144 -39.067 6.227 -34.976 1.00 1.00 +ATOM 1000 C LEU A 144 -38.433 5.302 -33.945 1.00 1.00 +ATOM 1001 O LEU A 144 -37.514 4.534 -34.258 1.00 1.00 +ATOM 1002 CB LEU A 144 -38.725 7.682 -34.668 1.00 1.00 +ATOM 1003 CG LEU A 144 -37.221 7.932 -34.565 1.00 1.00 +ATOM 1004 CD1 LEU A 144 -36.570 7.766 -35.935 1.00 1.00 +ATOM 1005 CD2 LEU A 144 -36.933 9.305 -33.994 1.00 1.00 +ATOM 1006 N GLU A 145 -38.928 5.348 -32.711 1.00 1.00 +ATOM 1007 CA GLU A 145 -38.446 4.496 -31.637 1.00 1.00 +ATOM 1008 C GLU A 145 -39.530 3.494 -31.278 1.00 1.00 +ATOM 1009 O GLU A 145 -40.624 3.907 -30.866 1.00 1.00 +ATOM 1010 CB GLU A 145 -38.060 5.335 -30.418 1.00 1.00 +ATOM 1011 CG GLU A 145 -37.555 4.524 -29.235 1.00 1.00 +ATOM 1012 CD GLU A 145 -36.341 3.678 -29.577 1.00 1.00 +ATOM 1013 OE1 GLU A 145 -35.532 4.100 -30.432 1.00 1.00 +ATOM 1014 OE2 GLU A 145 -36.196 2.583 -28.993 1.00 1.00 +ATOM 1015 N PRO A 146 -39.293 2.181 -31.412 1.00 1.00 +ATOM 1016 CA PRO A 146 -38.023 1.553 -31.790 1.00 1.00 +ATOM 1017 C PRO A 146 -37.902 1.203 -33.280 1.00 1.00 +ATOM 1018 O PRO A 146 -36.796 0.925 -33.739 1.00 1.00 +ATOM 1019 CB PRO A 146 -38.023 0.279 -30.950 1.00 1.00 +ATOM 1020 CG PRO A 146 -39.481 -0.121 -30.937 1.00 1.00 +ATOM 1021 CD PRO A 146 -40.289 1.173 -30.999 1.00 1.00 +ATOM 1022 N GLY A 147 -39.017 1.214 -34.009 1.00 1.00 +ATOM 1023 CA GLY A 147 -39.081 0.676 -35.358 1.00 1.00 +ATOM 1024 C GLY A 147 -38.050 1.185 -36.348 1.00 1.00 +ATOM 1025 O GLY A 147 -37.239 0.404 -36.854 1.00 1.00 +ATOM 1026 N LEU A 148 -38.072 2.485 -36.646 1.00 1.00 +ATOM 1027 CA LEU A 148 -37.140 3.024 -37.632 1.00 1.00 +ATOM 1028 C LEU A 148 -35.704 2.998 -37.117 1.00 1.00 +ATOM 1029 O LEU A 148 -34.773 2.706 -37.879 1.00 1.00 +ATOM 1030 CB LEU A 148 -37.556 4.439 -38.024 1.00 1.00 +ATOM 1031 CG LEU A 148 -38.914 4.505 -38.724 1.00 1.00 +ATOM 1032 CD1 LEU A 148 -39.208 5.908 -39.205 1.00 1.00 +ATOM 1033 CD2 LEU A 148 -38.962 3.521 -39.881 1.00 1.00 +ATOM 1034 N ASN A 149 -35.502 3.292 -35.828 1.00 1.00 +ATOM 1035 CA ASN A 149 -34.153 3.261 -35.268 1.00 1.00 +ATOM 1036 C ASN A 149 -33.531 1.872 -35.372 1.00 1.00 +ATOM 1037 O ASN A 149 -32.317 1.753 -35.584 1.00 1.00 +ATOM 1038 CB ASN A 149 -34.174 3.714 -33.807 1.00 1.00 +ATOM 1039 CG ASN A 149 -34.280 5.219 -33.661 1.00 1.00 +ATOM 1040 OD1 ASN A 149 -33.955 5.972 -34.579 1.00 1.00 +ATOM 1041 ND2 ASN A 149 -34.745 5.667 -32.501 1.00 1.00 +ATOM 1042 N GLU A 150 -34.342 0.817 -35.233 1.00 1.00 +ATOM 1043 CA GLU A 150 -33.833 -0.546 -35.376 1.00 1.00 +ATOM 1044 C GLU A 150 -33.309 -0.789 -36.787 1.00 1.00 +ATOM 1045 O GLU A 150 -32.241 -1.385 -36.967 1.00 1.00 +ATOM 1046 CB GLU A 150 -34.929 -1.557 -35.022 1.00 1.00 +ATOM 1047 CG GLU A 150 -34.445 -3.006 -34.876 1.00 1.00 +ATOM 1048 CD GLU A 150 -34.247 -3.714 -36.218 1.00 1.00 +ATOM 1049 OE1 GLU A 150 -35.004 -3.425 -37.171 1.00 1.00 +ATOM 1050 OE2 GLU A 150 -33.328 -4.555 -36.321 1.00 1.00 +ATOM 1051 N ILE A 151 -34.064 -0.354 -37.797 1.00 1.00 +ATOM 1052 CA ILE A 151 -33.611 -0.434 -39.185 1.00 1.00 +ATOM 1053 C ILE A 151 -32.285 0.297 -39.357 1.00 1.00 +ATOM 1054 O ILE A 151 -31.306 -0.258 -39.876 1.00 1.00 +ATOM 1055 CB ILE A 151 -34.684 0.132 -40.132 1.00 1.00 +ATOM 1056 CG1 ILE A 151 -35.961 -0.710 -40.070 1.00 1.00 +ATOM 1057 CG2 ILE A 151 -34.143 0.225 -41.560 1.00 1.00 +ATOM 1058 CD1 ILE A 151 -37.119 -0.113 -40.850 1.00 1.00 +ATOM 1059 N MET A 152 -32.231 1.558 -38.919 1.00 1.00 +ATOM 1060 CA MET A 152 -31.082 2.398 -39.225 1.00 1.00 +ATOM 1061 C MET A 152 -29.843 1.997 -38.440 1.00 1.00 +ATOM 1062 O MET A 152 -28.733 2.350 -38.845 1.00 1.00 +ATOM 1063 CB MET A 152 -31.415 3.866 -38.958 1.00 1.00 +ATOM 1064 CG MET A 152 -32.518 4.416 -39.844 1.00 1.00 +ATOM 1065 SD MET A 152 -32.290 4.008 -41.594 1.00 1.00 +ATOM 1066 CE MET A 152 -31.206 5.332 -42.142 1.00 1.00 +ATOM 1067 N ALA A 153 -29.992 1.253 -37.348 1.00 1.00 +ATOM 1068 CA ALA A 153 -28.830 0.810 -36.590 1.00 1.00 +ATOM 1069 C ALA A 153 -28.395 -0.620 -36.888 1.00 1.00 +ATOM 1070 O ALA A 153 -27.271 -0.985 -36.525 1.00 1.00 +ATOM 1071 CB ALA A 153 -29.101 0.939 -35.086 1.00 1.00 +ATOM 1072 N ASN A 154 -29.234 -1.434 -37.535 1.00 1.00 +ATOM 1073 CA ASN A 154 -28.933 -2.860 -37.643 1.00 1.00 +ATOM 1074 C ASN A 154 -28.970 -3.389 -39.071 1.00 1.00 +ATOM 1075 O ASN A 154 -28.286 -4.364 -39.390 1.00 1.00 +ATOM 1076 CB ASN A 154 -29.899 -3.664 -36.769 1.00 1.00 +ATOM 1077 CG ASN A 154 -29.766 -3.327 -35.301 1.00 1.00 +ATOM 1078 OD1 ASN A 154 -30.605 -2.627 -34.731 1.00 1.00 +ATOM 1079 ND2 ASN A 154 -28.706 -3.820 -34.681 1.00 1.00 +ATOM 1080 N SER A 155 -29.782 -2.781 -39.929 1.00 1.00 +ATOM 1081 CA SER A 155 -29.973 -3.310 -41.270 1.00 1.00 +ATOM 1082 C SER A 155 -28.742 -3.064 -42.137 1.00 1.00 +ATOM 1083 O SER A 155 -28.092 -2.018 -42.055 1.00 1.00 +ATOM 1084 CB SER A 155 -31.210 -2.691 -41.913 1.00 1.00 +ATOM 1085 OG SER A 155 -31.375 -3.118 -43.255 1.00 1.00 +ATOM 1086 N LEU A 156 -28.411 -4.053 -42.964 1.00 1.00 +ATOM 1087 CA LEU A 156 -27.383 -3.892 -43.982 1.00 1.00 +ATOM 1088 C LEU A 156 -27.973 -3.791 -45.376 1.00 1.00 +ATOM 1089 O LEU A 156 -27.219 -3.621 -46.339 1.00 1.00 +ATOM 1090 CB LEU A 156 -26.379 -5.052 -43.940 1.00 1.00 +ATOM 1091 CG LEU A 156 -25.630 -5.278 -42.628 1.00 1.00 +ATOM 1092 CD1 LEU A 156 -24.685 -6.458 -42.764 1.00 1.00 +ATOM 1093 CD2 LEU A 156 -24.873 -4.027 -42.206 1.00 1.00 +ATOM 1094 N ASP A 157 -29.296 -3.878 -45.507 1.00 1.00 +ATOM 1095 CA ASP A 157 -29.946 -3.847 -46.811 1.00 1.00 +ATOM 1096 C ASP A 157 -30.119 -2.402 -47.263 1.00 1.00 +ATOM 1097 O ASP A 157 -30.802 -1.614 -46.599 1.00 1.00 +ATOM 1098 CB ASP A 157 -31.291 -4.565 -46.757 1.00 1.00 +ATOM 1099 CG ASP A 157 -32.073 -4.430 -48.045 1.00 1.00 +ATOM 1100 OD1 ASP A 157 -31.755 -5.154 -49.013 1.00 1.00 +ATOM 1101 OD2 ASP A 157 -33.002 -3.593 -48.090 1.00 1.00 +ATOM 1102 N TYR A 158 -29.501 -2.068 -48.399 1.00 1.00 +ATOM 1103 CA TYR A 158 -29.487 -0.694 -48.889 1.00 1.00 +ATOM 1104 C TYR A 158 -30.896 -0.125 -49.025 1.00 1.00 +ATOM 1105 O TYR A 158 -31.154 1.017 -48.628 1.00 1.00 +ATOM 1106 CB TYR A 158 -28.750 -0.649 -50.230 1.00 1.00 +ATOM 1107 CG TYR A 158 -28.577 0.729 -50.824 1.00 1.00 +ATOM 1108 CD1 TYR A 158 -27.423 1.463 -50.590 1.00 1.00 +ATOM 1109 CD2 TYR A 158 -29.554 1.284 -51.647 1.00 1.00 +ATOM 1110 CE1 TYR A 158 -27.253 2.724 -51.141 1.00 1.00 +ATOM 1111 CE2 TYR A 158 -29.393 2.546 -52.203 1.00 1.00 +ATOM 1112 CZ TYR A 158 -28.241 3.260 -51.944 1.00 1.00 +ATOM 1113 OH TYR A 158 -28.065 4.511 -52.489 1.00 1.00 +ATOM 1114 N ASN A 159 -31.821 -0.903 -49.591 1.00 1.00 +ATOM 1115 CA ASN A 159 -33.150 -0.374 -49.871 1.00 1.00 +ATOM 1116 C ASN A 159 -34.001 -0.236 -48.616 1.00 1.00 +ATOM 1117 O ASN A 159 -34.814 0.692 -48.529 1.00 1.00 +ATOM 1118 CB ASN A 159 -33.866 -1.256 -50.893 1.00 1.00 +ATOM 1119 CG ASN A 159 -33.307 -1.092 -52.289 1.00 1.00 +ATOM 1120 OD1 ASN A 159 -32.651 -0.097 -52.595 1.00 1.00 +ATOM 1121 ND2 ASN A 159 -33.562 -2.071 -53.147 1.00 1.00 +ATOM 1122 N GLU A 160 -33.859 -1.149 -47.653 1.00 1.00 +ATOM 1123 CA GLU A 160 -34.580 -0.995 -46.395 1.00 1.00 +ATOM 1124 C GLU A 160 -34.131 0.266 -45.667 1.00 1.00 +ATOM 1125 O GLU A 160 -34.959 1.058 -45.200 1.00 1.00 +ATOM 1126 CB GLU A 160 -34.381 -2.229 -45.515 1.00 1.00 +ATOM 1127 CG GLU A 160 -35.310 -2.270 -44.314 1.00 1.00 +ATOM 1128 CD GLU A 160 -34.922 -3.334 -43.309 1.00 1.00 +ATOM 1129 OE1 GLU A 160 -33.828 -3.917 -43.450 1.00 1.00 +ATOM 1130 OE2 GLU A 160 -35.711 -3.584 -42.375 1.00 1.00 +ATOM 1131 N ARG A 161 -32.814 0.472 -45.572 1.00 1.00 +ATOM 1132 CA ARG A 161 -32.288 1.681 -44.950 1.00 1.00 +ATOM 1133 C ARG A 161 -32.744 2.926 -45.700 1.00 1.00 +ATOM 1134 O ARG A 161 -33.090 3.940 -45.082 1.00 1.00 +ATOM 1135 CB ARG A 161 -30.762 1.624 -44.894 1.00 1.00 +ATOM 1136 CG ARG A 161 -30.198 0.431 -44.136 1.00 1.00 +ATOM 1137 CD ARG A 161 -28.686 0.558 -43.999 1.00 1.00 +ATOM 1138 NE ARG A 161 -28.322 1.814 -43.350 1.00 1.00 +ATOM 1139 CZ ARG A 161 -28.162 1.958 -42.038 1.00 1.00 +ATOM 1140 NH1 ARG A 161 -28.318 0.917 -41.231 1.00 1.00 +ATOM 1141 NH2 ARG A 161 -27.843 3.141 -41.534 1.00 1.00 +ATOM 1142 N LEU A 162 -32.748 2.868 -47.033 1.00 1.00 +ATOM 1143 CA LEU A 162 -33.185 4.021 -47.812 1.00 1.00 +ATOM 1144 C LEU A 162 -34.658 4.317 -47.566 1.00 1.00 +ATOM 1145 O LEU A 162 -35.051 5.481 -47.429 1.00 1.00 +ATOM 1146 CB LEU A 162 -32.923 3.787 -49.300 1.00 1.00 +ATOM 1147 CG LEU A 162 -33.467 4.852 -50.260 1.00 1.00 +ATOM 1148 CD1 LEU A 162 -32.958 6.236 -49.880 1.00 1.00 +ATOM 1149 CD2 LEU A 162 -33.103 4.529 -51.701 1.00 1.00 +ATOM 1150 N TRP A 163 -35.484 3.272 -47.487 1.00 1.00 +ATOM 1151 CA TRP A 163 -36.910 3.481 -47.274 1.00 1.00 +ATOM 1152 C TRP A 163 -37.173 4.155 -45.933 1.00 1.00 +ATOM 1153 O TRP A 163 -37.988 5.080 -45.847 1.00 1.00 +ATOM 1154 CB TRP A 163 -37.658 2.150 -47.364 1.00 1.00 +ATOM 1155 CG TRP A 163 -39.040 2.224 -46.812 1.00 1.00 +ATOM 1156 CD1 TRP A 163 -40.142 2.744 -47.428 1.00 1.00 +ATOM 1157 CD2 TRP A 163 -39.474 1.777 -45.523 1.00 1.00 +ATOM 1158 NE1 TRP A 163 -41.236 2.642 -46.604 1.00 1.00 +ATOM 1159 CE2 TRP A 163 -40.853 2.053 -45.427 1.00 1.00 +ATOM 1160 CE3 TRP A 163 -38.831 1.171 -44.438 1.00 1.00 +ATOM 1161 CZ2 TRP A 163 -41.601 1.740 -44.294 1.00 1.00 +ATOM 1162 CZ3 TRP A 163 -39.577 0.861 -43.312 1.00 1.00 +ATOM 1163 CH2 TRP A 163 -40.948 1.147 -43.250 1.00 1.00 +ATOM 1164 N ALA A 164 -36.479 3.720 -44.879 1.00 1.00 +ATOM 1165 CA ALA A 164 -36.701 4.312 -43.563 1.00 1.00 +ATOM 1166 C ALA A 164 -36.198 5.750 -43.516 1.00 1.00 +ATOM 1167 O ALA A 164 -36.865 6.628 -42.959 1.00 1.00 +ATOM 1168 CB ALA A 164 -36.015 3.473 -42.484 1.00 1.00 +ATOM 1169 N TRP A 165 -35.038 6.008 -44.121 1.00 1.00 +ATOM 1170 CA TRP A 165 -34.463 7.348 -44.111 1.00 1.00 +ATOM 1171 C TRP A 165 -35.373 8.336 -44.828 1.00 1.00 +ATOM 1172 O TRP A 165 -35.669 9.418 -44.308 1.00 1.00 +ATOM 1173 CB TRP A 165 -33.077 7.316 -44.757 1.00 1.00 +ATOM 1174 CG TRP A 165 -32.311 8.598 -44.658 1.00 1.00 +ATOM 1175 CD1 TRP A 165 -31.408 8.938 -43.695 1.00 1.00 +ATOM 1176 CD2 TRP A 165 -32.365 9.706 -45.568 1.00 1.00 +ATOM 1177 NE1 TRP A 165 -30.900 10.192 -43.942 1.00 1.00 +ATOM 1178 CE2 TRP A 165 -31.473 10.686 -45.085 1.00 1.00 +ATOM 1179 CE3 TRP A 165 -33.087 9.970 -46.736 1.00 1.00 +ATOM 1180 CZ2 TRP A 165 -31.283 11.909 -45.731 1.00 1.00 +ATOM 1181 CZ3 TRP A 165 -32.898 11.185 -47.375 1.00 1.00 +ATOM 1182 CH2 TRP A 165 -32.002 12.137 -46.871 1.00 1.00 +ATOM 1183 N GLU A 166 -35.825 7.976 -46.030 1.00 1.00 +ATOM 1184 CA GLU A 166 -36.643 8.891 -46.819 1.00 1.00 +ATOM 1185 C GLU A 166 -38.051 9.022 -46.247 1.00 1.00 +ATOM 1186 O GLU A 166 -38.603 10.127 -46.202 1.00 1.00 +ATOM 1187 CB GLU A 166 -36.688 8.426 -48.275 1.00 1.00 +ATOM 1188 CG GLU A 166 -37.770 9.089 -49.119 1.00 1.00 +ATOM 1189 CD GLU A 166 -37.534 10.578 -49.349 1.00 1.00 +ATOM 1190 OE1 GLU A 166 -36.439 11.085 -49.016 1.00 1.00 +ATOM 1191 OE2 GLU A 166 -38.450 11.245 -49.879 1.00 1.00 +ATOM 1192 N SER A 167 -38.648 7.911 -45.800 1.00 1.00 +ATOM 1193 CA SER A 167 -40.024 7.959 -45.311 1.00 1.00 +ATOM 1194 C SER A 167 -40.137 8.813 -44.058 1.00 1.00 +ATOM 1195 O SER A 167 -41.099 9.574 -43.900 1.00 1.00 +ATOM 1196 CB SER A 167 -40.541 6.548 -45.025 1.00 1.00 +ATOM 1197 OG SER A 167 -40.591 5.774 -46.208 1.00 1.00 +ATOM 1198 N TRP A 168 -39.169 8.693 -43.150 1.00 1.00 +ATOM 1199 CA TRP A 168 -39.171 9.535 -41.961 1.00 1.00 +ATOM 1200 C TRP A 168 -39.182 11.008 -42.346 1.00 1.00 +ATOM 1201 O TRP A 168 -39.977 11.796 -41.821 1.00 1.00 +ATOM 1202 CB TRP A 168 -37.957 9.208 -41.093 1.00 1.00 +ATOM 1203 CG TRP A 168 -37.880 10.015 -39.838 1.00 1.00 +ATOM 1204 CD1 TRP A 168 -36.915 10.914 -39.501 1.00 1.00 +ATOM 1205 CD2 TRP A 168 -38.811 9.998 -38.750 1.00 1.00 +ATOM 1206 NE1 TRP A 168 -37.183 11.459 -38.269 1.00 1.00 +ATOM 1207 CE2 TRP A 168 -38.345 10.916 -37.788 1.00 1.00 +ATOM 1208 CE3 TRP A 168 -39.994 9.299 -38.497 1.00 1.00 +ATOM 1209 CZ2 TRP A 168 -39.018 11.153 -36.595 1.00 1.00 +ATOM 1210 CZ3 TRP A 168 -40.661 9.534 -37.310 1.00 1.00 +ATOM 1211 CH2 TRP A 168 -40.173 10.454 -36.375 1.00 1.00 +ATOM 1212 N ARG A 169 -38.319 11.393 -43.285 1.00 1.00 +ATOM 1213 CA ARG A 169 -38.236 12.789 -43.691 1.00 1.00 +ATOM 1214 C ARG A 169 -39.401 13.217 -44.580 1.00 1.00 +ATOM 1215 O ARG A 169 -39.773 14.399 -44.573 1.00 1.00 +ATOM 1216 CB ARG A 169 -36.900 13.036 -44.393 1.00 1.00 +ATOM 1217 CG ARG A 169 -35.734 13.077 -43.419 1.00 1.00 +ATOM 1218 CD ARG A 169 -34.397 12.785 -44.079 1.00 1.00 +ATOM 1219 NE ARG A 169 -33.328 12.744 -43.087 1.00 1.00 +ATOM 1220 CZ ARG A 169 -33.070 11.702 -42.302 1.00 1.00 +ATOM 1221 NH1 ARG A 169 -32.080 11.762 -41.424 1.00 1.00 +ATOM 1222 NH2 ARG A 169 -33.797 10.595 -42.398 1.00 1.00 +ATOM 1223 N SER A 170 -40.007 12.287 -45.325 1.00 1.00 +ATOM 1224 CA SER A 170 -41.044 12.687 -46.272 1.00 1.00 +ATOM 1225 C SER A 170 -42.414 12.797 -45.621 1.00 1.00 +ATOM 1226 O SER A 170 -43.254 13.566 -46.098 1.00 1.00 +ATOM 1227 CB SER A 170 -41.110 11.699 -47.439 1.00 1.00 +ATOM 1228 OG SER A 170 -41.768 10.505 -47.053 1.00 1.00 +ATOM 1229 N GLU A 171 -42.665 12.048 -44.548 1.00 1.00 +ATOM 1230 CA GLU A 171 -43.965 12.065 -43.888 1.00 1.00 +ATOM 1231 C GLU A 171 -43.994 12.823 -42.572 1.00 1.00 +ATOM 1232 O GLU A 171 -45.008 13.448 -42.262 1.00 1.00 +ATOM 1233 CB GLU A 171 -44.468 10.637 -43.660 1.00 1.00 +ATOM 1234 CG GLU A 171 -44.916 9.979 -44.955 1.00 1.00 +ATOM 1235 CD GLU A 171 -44.659 8.488 -44.994 1.00 1.00 +ATOM 1236 OE1 GLU A 171 -45.092 7.776 -44.060 1.00 1.00 +ATOM 1237 OE2 GLU A 171 -44.011 8.032 -45.960 1.00 1.00 +ATOM 1238 N VAL A 172 -42.920 12.785 -41.792 1.00 1.00 +ATOM 1239 CA VAL A 172 -42.850 13.526 -40.543 1.00 1.00 +ATOM 1240 C VAL A 172 -42.130 14.856 -40.722 1.00 1.00 +ATOM 1241 O VAL A 172 -42.563 15.875 -40.183 1.00 1.00 +ATOM 1242 CB VAL A 172 -42.181 12.661 -39.453 1.00 1.00 +ATOM 1243 CG1 VAL A 172 -42.153 13.401 -38.130 1.00 1.00 +ATOM 1244 CG2 VAL A 172 -42.916 11.339 -39.309 1.00 1.00 +ATOM 1245 N GLY A 173 -41.047 14.864 -41.499 1.00 1.00 +ATOM 1246 CA GLY A 173 -40.321 16.100 -41.732 1.00 1.00 +ATOM 1247 C GLY A 173 -41.158 17.143 -42.446 1.00 1.00 +ATOM 1248 O GLY A 173 -41.079 18.335 -42.137 1.00 1.00 +ATOM 1249 N LYS A 174 -41.980 16.709 -43.407 1.00 1.00 +ATOM 1250 CA LYS A 174 -42.791 17.653 -44.169 1.00 1.00 +ATOM 1251 C LYS A 174 -43.871 18.290 -43.304 1.00 1.00 +ATOM 1252 O LYS A 174 -44.217 19.458 -43.518 1.00 1.00 +ATOM 1253 CB LYS A 174 -43.422 16.958 -45.376 1.00 1.00 +ATOM 1254 CG LYS A 174 -42.445 16.682 -46.503 1.00 1.00 +ATOM 1255 CD LYS A 174 -43.158 16.299 -47.787 1.00 1.00 +ATOM 1256 CE LYS A 174 -42.165 16.117 -48.917 1.00 1.00 +ATOM 1257 NZ LYS A 174 -42.841 15.860 -50.216 1.00 1.00 +ATOM 1258 N GLN A 175 -44.432 17.544 -42.346 1.00 1.00 +ATOM 1259 CA GLN A 175 -45.356 18.156 -41.394 1.00 1.00 +ATOM 1260 C GLN A 175 -44.681 19.254 -40.587 1.00 1.00 +ATOM 1261 O GLN A 175 -45.325 20.249 -40.230 1.00 1.00 +ATOM 1262 CB GLN A 175 -45.920 17.110 -40.433 1.00 1.00 +ATOM 1263 CG GLN A 175 -46.752 16.016 -41.066 1.00 1.00 +ATOM 1264 CD GLN A 175 -47.304 15.066 -40.021 1.00 1.00 +ATOM 1265 OE1 GLN A 175 -47.920 15.492 -39.044 1.00 1.00 +ATOM 1266 NE2 GLN A 175 -47.067 13.775 -40.209 1.00 1.00 +ATOM 1267 N LEU A 176 -43.387 19.098 -40.299 1.00 1.00 +ATOM 1268 CA LEU A 176 -42.688 20.038 -39.433 1.00 1.00 +ATOM 1269 C LEU A 176 -42.253 21.300 -40.164 1.00 1.00 +ATOM 1270 O LEU A 176 -41.969 22.308 -39.508 1.00 1.00 +ATOM 1271 CB LEU A 176 -41.478 19.354 -38.795 1.00 1.00 +ATOM 1272 CG LEU A 176 -41.839 18.197 -37.857 1.00 1.00 +ATOM 1273 CD1 LEU A 176 -40.656 17.255 -37.657 1.00 1.00 +ATOM 1274 CD2 LEU A 176 -42.342 18.725 -36.522 1.00 1.00 +ATOM 1275 N ARG A 177 -42.228 21.276 -41.497 1.00 1.00 +ATOM 1276 CA ARG A 177 -41.732 22.425 -42.254 1.00 1.00 +ATOM 1277 C ARG A 177 -42.506 23.707 -41.966 1.00 1.00 +ATOM 1278 O ARG A 177 -41.872 24.707 -41.587 1.00 1.00 +ATOM 1279 CB ARG A 177 -41.727 22.091 -43.750 1.00 1.00 +ATOM 1280 CG ARG A 177 -41.249 23.224 -44.637 1.00 1.00 +ATOM 1281 CD ARG A 177 -39.863 23.704 -44.242 1.00 1.00 +ATOM 1282 NE ARG A 177 -39.509 24.943 -44.933 1.00 1.00 +ATOM 1283 CZ ARG A 177 -38.587 25.038 -45.886 1.00 1.00 +ATOM 1284 NH1 ARG A 177 -38.338 26.211 -46.452 1.00 1.00 +ATOM 1285 NH2 ARG A 177 -37.909 23.967 -46.273 1.00 1.00 +ATOM 1286 N PRO A 178 -43.838 23.765 -42.104 1.00 1.00 +ATOM 1287 CA PRO A 178 -44.519 25.041 -41.825 1.00 1.00 +ATOM 1288 C PRO A 178 -44.404 25.463 -40.372 1.00 1.00 +ATOM 1289 O PRO A 178 -44.245 26.656 -40.090 1.00 1.00 +ATOM 1290 CB PRO A 178 -45.973 24.756 -42.228 1.00 1.00 +ATOM 1291 CG PRO A 178 -46.121 23.289 -42.062 1.00 1.00 +ATOM 1292 CD PRO A 178 -44.801 22.708 -42.472 1.00 1.00 +ATOM 1293 N LEU A 179 -44.489 24.509 -39.440 1.00 1.00 +ATOM 1294 CA LEU A 179 -44.337 24.831 -38.024 1.00 1.00 +ATOM 1295 C LEU A 179 -42.964 25.423 -37.731 1.00 1.00 +ATOM 1296 O LEU A 179 -42.850 26.416 -37.003 1.00 1.00 +ATOM 1297 CB LEU A 179 -44.573 23.586 -37.175 1.00 1.00 +ATOM 1298 CG LEU A 179 -45.973 22.981 -37.253 1.00 1.00 +ATOM 1299 CD1 LEU A 179 -45.933 21.542 -36.786 1.00 1.00 +ATOM 1300 CD2 LEU A 179 -46.961 23.796 -36.426 1.00 1.00 +ATOM 1301 N TYR A 180 -41.906 24.826 -38.285 1.00 1.00 +ATOM 1302 CA TYR A 180 -40.560 25.313 -38.003 1.00 1.00 +ATOM 1303 C TYR A 180 -40.354 26.724 -38.537 1.00 1.00 +ATOM 1304 O TYR A 180 -39.649 27.527 -37.913 1.00 1.00 +ATOM 1305 CB TYR A 180 -39.511 24.365 -38.586 1.00 1.00 +ATOM 1306 CG TYR A 180 -38.188 24.483 -37.876 1.00 1.00 +ATOM 1307 CD1 TYR A 180 -38.031 24.003 -36.583 1.00 1.00 +ATOM 1308 CD2 TYR A 180 -37.104 25.101 -38.482 1.00 1.00 +ATOM 1309 CE1 TYR A 180 -36.829 24.120 -35.918 1.00 1.00 +ATOM 1310 CE2 TYR A 180 -35.895 25.221 -37.826 1.00 1.00 +ATOM 1311 CZ TYR A 180 -35.764 24.732 -36.542 1.00 1.00 +ATOM 1312 OH TYR A 180 -34.563 24.851 -35.880 1.00 1.00 +ATOM 1313 N GLU A 181 -40.969 27.050 -39.675 1.00 1.00 +ATOM 1314 CA GLU A 181 -40.882 28.408 -40.203 1.00 1.00 +ATOM 1315 C GLU A 181 -41.465 29.411 -39.215 1.00 1.00 +ATOM 1316 O GLU A 181 -40.827 30.416 -38.883 1.00 1.00 +ATOM 1317 CB GLU A 181 -41.594 28.491 -41.553 1.00 1.00 +ATOM 1318 CG GLU A 181 -40.889 27.735 -42.663 1.00 1.00 +ATOM 1319 CD GLU A 181 -41.615 27.825 -43.989 1.00 1.00 +ATOM 1320 OE1 GLU A 181 -42.727 28.391 -44.018 1.00 1.00 +ATOM 1321 OE2 GLU A 181 -41.074 27.328 -45.003 1.00 1.00 +ATOM 1322 N GLU A 182 -42.681 29.151 -38.732 1.00 1.00 +ATOM 1323 CA GLU A 182 -43.295 30.033 -37.744 1.00 1.00 +ATOM 1324 C GLU A 182 -42.514 30.034 -36.432 1.00 1.00 +ATOM 1325 O GLU A 182 -42.433 31.065 -35.755 1.00 1.00 +ATOM 1326 CB GLU A 182 -44.741 29.603 -37.505 1.00 1.00 +ATOM 1327 CG GLU A 182 -45.645 30.686 -36.945 1.00 1.00 +ATOM 1328 CD GLU A 182 -47.078 30.207 -36.807 1.00 1.00 +ATOM 1329 OE1 GLU A 182 -47.394 29.128 -37.356 1.00 1.00 +ATOM 1330 OE2 GLU A 182 -47.879 30.897 -36.136 1.00 1.00 +ATOM 1331 N TYR A 183 -41.940 28.889 -36.061 1.00 1.00 +ATOM 1332 CA TYR A 183 -41.130 28.804 -34.850 1.00 1.00 +ATOM 1333 C TYR A 183 -39.926 29.741 -34.924 1.00 1.00 +ATOM 1334 O TYR A 183 -39.580 30.403 -33.936 1.00 1.00 +ATOM 1335 CB TYR A 183 -40.708 27.345 -34.644 1.00 1.00 +ATOM 1336 CG TYR A 183 -39.419 27.088 -33.886 1.00 1.00 +ATOM 1337 CD1 TYR A 183 -38.196 27.030 -34.548 1.00 1.00 +ATOM 1338 CD2 TYR A 183 -39.435 26.839 -32.518 1.00 1.00 +ATOM 1339 CE1 TYR A 183 -37.021 26.773 -33.861 1.00 1.00 +ATOM 1340 CE2 TYR A 183 -38.269 26.576 -31.824 1.00 1.00 +ATOM 1341 CZ TYR A 183 -37.065 26.543 -32.502 1.00 1.00 +ATOM 1342 OH TYR A 183 -35.903 26.283 -31.815 1.00 1.00 +ATOM 1343 N VAL A 184 -39.281 29.819 -36.091 1.00 1.00 +ATOM 1344 CA VAL A 184 -38.131 30.705 -36.250 1.00 1.00 +ATOM 1345 C VAL A 184 -38.543 32.159 -36.058 1.00 1.00 +ATOM 1346 O VAL A 184 -37.840 32.939 -35.400 1.00 1.00 +ATOM 1347 CB VAL A 184 -37.469 30.480 -37.624 1.00 1.00 +ATOM 1348 CG1 VAL A 184 -36.556 31.649 -37.983 1.00 1.00 +ATOM 1349 CG2 VAL A 184 -36.698 29.169 -37.629 1.00 1.00 +ATOM 1350 N VAL A 185 -39.685 32.550 -36.631 1.00 1.00 +ATOM 1351 CA VAL A 185 -40.120 33.942 -36.550 1.00 1.00 +ATOM 1352 C VAL A 185 -40.385 34.345 -35.105 1.00 1.00 +ATOM 1353 O VAL A 185 -39.976 35.425 -34.660 1.00 1.00 +ATOM 1354 CB VAL A 185 -41.363 34.159 -37.433 1.00 1.00 +ATOM 1355 CG1 VAL A 185 -41.996 35.517 -37.138 1.00 1.00 +ATOM 1356 CG2 VAL A 185 -40.999 34.026 -38.908 1.00 1.00 +ATOM 1357 N LEU A 186 -41.050 33.476 -34.341 1.00 1.00 +ATOM 1358 CA LEU A 186 -41.439 33.845 -32.983 1.00 1.00 +ATOM 1359 C LEU A 186 -40.258 33.774 -32.019 1.00 1.00 +ATOM 1360 O LEU A 186 -40.147 34.606 -31.111 1.00 1.00 +ATOM 1361 CB LEU A 186 -42.595 32.963 -32.512 1.00 1.00 +ATOM 1362 CG LEU A 186 -43.934 33.264 -33.202 1.00 1.00 +ATOM 1363 CD1 LEU A 186 -44.947 32.165 -32.956 1.00 1.00 +ATOM 1364 CD2 LEU A 186 -44.495 34.612 -32.763 1.00 1.00 +ATOM 1365 N LYS A 187 -39.370 32.791 -32.195 1.00 1.00 +ATOM 1366 CA LYS A 187 -38.158 32.738 -31.383 1.00 1.00 +ATOM 1367 C LYS A 187 -37.278 33.959 -31.631 1.00 1.00 +ATOM 1368 O LYS A 187 -36.653 34.483 -30.701 1.00 1.00 +ATOM 1369 CB LYS A 187 -37.385 31.448 -31.663 1.00 1.00 +ATOM 1370 CG LYS A 187 -37.983 30.205 -31.015 1.00 1.00 +ATOM 1371 CD LYS A 187 -37.807 30.218 -29.502 1.00 1.00 +ATOM 1372 CE LYS A 187 -38.203 28.879 -28.894 1.00 1.00 +ATOM 1373 NZ LYS A 187 -38.070 28.854 -27.410 1.00 1.00 +ATOM 1374 N ASN A 188 -37.221 34.433 -32.878 1.00 1.00 +ATOM 1375 CA ASN A 188 -36.396 35.599 -33.173 1.00 1.00 +ATOM 1376 C ASN A 188 -37.000 36.864 -32.576 1.00 1.00 +ATOM 1377 O ASN A 188 -36.269 37.733 -32.086 1.00 1.00 +ATOM 1378 CB ASN A 188 -36.220 35.753 -34.685 1.00 1.00 +ATOM 1379 CG ASN A 188 -34.971 35.069 -35.197 1.00 1.00 +ATOM 1380 OD1 ASN A 188 -34.097 34.692 -34.418 1.00 1.00 +ATOM 1381 ND2 ASN A 188 -34.878 34.906 -36.514 1.00 1.00 +ATOM 1382 N GLU A 189 -38.330 36.981 -32.590 1.00 1.00 +ATOM 1383 CA GLU A 189 -38.972 38.112 -31.928 1.00 1.00 +ATOM 1384 C GLU A 189 -38.703 38.086 -30.431 1.00 1.00 +ATOM 1385 O GLU A 189 -38.379 39.117 -29.830 1.00 1.00 +ATOM 1386 CB GLU A 189 -40.476 38.105 -32.201 1.00 1.00 +ATOM 1387 CG GLU A 189 -40.854 38.427 -33.634 1.00 1.00 +ATOM 1388 CD GLU A 189 -42.354 38.518 -33.821 1.00 1.00 +ATOM 1389 OE1 GLU A 189 -42.819 38.531 -34.981 1.00 1.00 +ATOM 1390 OE2 GLU A 189 -43.069 38.574 -32.800 1.00 1.00 +ATOM 1391 N MET A 190 -38.836 36.911 -29.816 1.00 1.00 +ATOM 1392 CA MET A 190 -38.532 36.765 -28.399 1.00 1.00 +ATOM 1393 C MET A 190 -37.098 37.191 -28.099 1.00 1.00 +ATOM 1394 O MET A 190 -36.847 37.956 -27.158 1.00 1.00 +ATOM 1395 CB MET A 190 -38.787 35.320 -27.968 1.00 1.00 +ATOM 1396 CG MET A 190 -38.257 34.972 -26.600 1.00 1.00 +ATOM 1397 SD MET A 190 -36.685 34.090 -26.659 1.00 1.00 +ATOM 1398 CE MET A 190 -35.945 34.629 -25.132 1.00 1.00 +ATOM 1399 N ALA A 191 -36.143 36.725 -28.909 1.00 1.00 +ATOM 1400 CA ALA A 191 -34.737 37.011 -28.640 1.00 1.00 +ATOM 1401 C ALA A 191 -34.417 38.486 -28.851 1.00 1.00 +ATOM 1402 O ALA A 191 -33.730 39.100 -28.026 1.00 1.00 +ATOM 1403 CB ALA A 191 -33.845 36.138 -29.522 1.00 1.00 +ATOM 1404 N ARG A 192 -34.904 39.072 -29.948 1.00 1.00 +ATOM 1405 CA ARG A 192 -34.620 40.477 -30.221 1.00 1.00 +ATOM 1406 C ARG A 192 -35.241 41.390 -29.173 1.00 1.00 +ATOM 1407 O ARG A 192 -34.677 42.442 -28.852 1.00 1.00 +ATOM 1408 CB ARG A 192 -35.118 40.848 -31.618 1.00 1.00 +ATOM 1409 CG ARG A 192 -34.107 40.557 -32.709 1.00 1.00 +ATOM 1410 CD ARG A 192 -34.763 40.159 -34.018 1.00 1.00 +ATOM 1411 NE ARG A 192 -33.820 39.459 -34.890 1.00 1.00 +ATOM 1412 CZ ARG A 192 -34.130 38.945 -36.077 1.00 1.00 +ATOM 1413 NH1 ARG A 192 -33.200 38.327 -36.799 1.00 1.00 +ATOM 1414 NH2 ARG A 192 -35.365 39.056 -36.549 1.00 1.00 +ATOM 1415 N ALA A 193 -36.378 40.989 -28.603 1.00 1.00 +ATOM 1416 CA ALA A 193 -36.975 41.774 -27.531 1.00 1.00 +ATOM 1417 C ALA A 193 -36.172 41.640 -26.246 1.00 1.00 +ATOM 1418 O ALA A 193 -36.170 42.559 -25.420 1.00 1.00 +ATOM 1419 CB ALA A 193 -38.427 41.355 -27.311 1.00 1.00 +ATOM 1420 N ASN A 194 -35.498 40.505 -26.052 1.00 1.00 +ATOM 1421 CA ASN A 194 -34.524 40.370 -24.978 1.00 1.00 +ATOM 1422 C ASN A 194 -33.173 40.972 -25.332 1.00 1.00 +ATOM 1423 O ASN A 194 -32.202 40.737 -24.604 1.00 1.00 +ATOM 1424 CB ASN A 194 -34.327 38.892 -24.630 1.00 1.00 +ATOM 1425 CG ASN A 194 -35.360 38.378 -23.660 1.00 1.00 +ATOM 1426 OD1 ASN A 194 -35.238 38.570 -22.453 1.00 1.00 +ATOM 1427 ND2 ASN A 194 -36.390 37.728 -24.182 1.00 1.00 +ATOM 1428 N HIS A 195 -33.105 41.746 -26.420 1.00 1.00 +ATOM 1429 CA HIS A 195 -31.910 42.495 -26.814 1.00 1.00 +ATOM 1430 C HIS A 195 -30.766 41.564 -27.214 1.00 1.00 +ATOM 1431 O HIS A 195 -29.603 41.806 -26.885 1.00 1.00 +ATOM 1432 CB HIS A 195 -31.481 43.467 -25.712 1.00 1.00 +ATOM 1433 CG HIS A 195 -32.624 44.236 -25.125 1.00 1.00 +ATOM 1434 ND1 HIS A 195 -32.991 44.135 -23.800 1.00 1.00 +ATOM 1435 CD2 HIS A 195 -33.500 45.098 -25.694 1.00 1.00 +ATOM 1436 CE1 HIS A 195 -34.037 44.911 -23.575 1.00 1.00 +ATOM 1437 NE2 HIS A 195 -34.366 45.506 -24.708 1.00 1.00 +ATOM 1438 N TYR A 196 -31.098 40.497 -27.934 1.00 1.00 +ATOM 1439 CA TYR A 196 -30.130 39.676 -28.642 1.00 1.00 +ATOM 1440 C TYR A 196 -30.296 39.909 -30.136 1.00 1.00 +ATOM 1441 O TYR A 196 -31.331 40.403 -30.593 1.00 1.00 +ATOM 1442 CB TYR A 196 -30.308 38.190 -28.309 1.00 1.00 +ATOM 1443 CG TYR A 196 -29.902 37.822 -26.898 1.00 1.00 +ATOM 1444 CD1 TYR A 196 -28.623 37.354 -26.622 1.00 1.00 +ATOM 1445 CD2 TYR A 196 -30.798 37.941 -25.841 1.00 1.00 +ATOM 1446 CE1 TYR A 196 -28.247 37.015 -25.331 1.00 1.00 +ATOM 1447 CE2 TYR A 196 -30.431 37.606 -24.546 1.00 1.00 +ATOM 1448 CZ TYR A 196 -29.152 37.144 -24.299 1.00 1.00 +ATOM 1449 OH TYR A 196 -28.773 36.810 -23.018 1.00 1.00 +ATOM 1450 N GLU A 197 -29.261 39.561 -30.903 1.00 1.00 +ATOM 1451 CA GLU A 197 -29.359 39.709 -32.353 1.00 1.00 +ATOM 1452 C GLU A 197 -30.417 38.780 -32.937 1.00 1.00 +ATOM 1453 O GLU A 197 -31.145 39.161 -33.862 1.00 1.00 +ATOM 1454 CB GLU A 197 -28.002 39.450 -33.004 1.00 1.00 +ATOM 1455 CG GLU A 197 -26.899 40.380 -32.530 1.00 1.00 +ATOM 1456 CD GLU A 197 -25.509 39.840 -32.824 1.00 1.00 +ATOM 1457 OE1 GLU A 197 -25.399 38.723 -33.375 1.00 1.00 +ATOM 1458 OE2 GLU A 197 -24.523 40.534 -32.497 1.00 1.00 +ATOM 1459 N ASP A 198 -30.506 37.559 -32.421 1.00 1.00 +ATOM 1460 CA ASP A 198 -31.439 36.548 -32.909 1.00 1.00 +ATOM 1461 C ASP A 198 -31.431 35.398 -31.908 1.00 1.00 +ATOM 1462 O ASP A 198 -30.747 35.447 -30.882 1.00 1.00 +ATOM 1463 CB ASP A 198 -31.080 36.077 -34.321 1.00 1.00 +ATOM 1464 CG ASP A 198 -29.609 35.742 -34.467 1.00 1.00 +ATOM 1465 OD1 ASP A 198 -28.883 36.509 -35.137 1.00 1.00 +ATOM 1466 OD2 ASP A 198 -29.178 34.713 -33.904 1.00 1.00 +ATOM 1467 N TYR A 199 -32.181 34.343 -32.230 1.00 1.00 +ATOM 1468 CA TYR A 199 -32.327 33.237 -31.290 1.00 1.00 +ATOM 1469 C TYR A 199 -31.036 32.437 -31.155 1.00 1.00 +ATOM 1470 O TYR A 199 -30.768 31.875 -30.085 1.00 1.00 +ATOM 1471 CB TYR A 199 -33.476 32.334 -31.727 1.00 1.00 +ATOM 1472 CG TYR A 199 -33.847 31.275 -30.719 1.00 1.00 +ATOM 1473 CD1 TYR A 199 -33.956 31.579 -29.369 1.00 1.00 +ATOM 1474 CD2 TYR A 199 -34.091 29.966 -31.120 1.00 1.00 +ATOM 1475 CE1 TYR A 199 -34.299 30.608 -28.443 1.00 1.00 +ATOM 1476 CE2 TYR A 199 -34.435 28.990 -30.204 1.00 1.00 +ATOM 1477 CZ TYR A 199 -34.536 29.316 -28.867 1.00 1.00 +ATOM 1478 OH TYR A 199 -34.881 28.342 -27.956 1.00 1.00 +ATOM 1479 N GLY A 200 -30.232 32.365 -32.218 1.00 1.00 +ATOM 1480 CA GLY A 200 -28.930 31.729 -32.098 1.00 1.00 +ATOM 1481 C GLY A 200 -27.985 32.508 -31.203 1.00 1.00 +ATOM 1482 O GLY A 200 -27.247 31.921 -30.403 1.00 1.00 +ATOM 1483 N ASP A 201 -27.991 33.839 -31.327 1.00 1.00 +ATOM 1484 CA ASP A 201 -27.224 34.685 -30.418 1.00 1.00 +ATOM 1485 C ASP A 201 -27.665 34.468 -28.975 1.00 1.00 +ATOM 1486 O ASP A 201 -26.835 34.426 -28.058 1.00 1.00 +ATOM 1487 CB ASP A 201 -27.391 36.148 -30.832 1.00 1.00 +ATOM 1488 CG ASP A 201 -26.534 37.097 -30.020 1.00 1.00 +ATOM 1489 OD1 ASP A 201 -27.043 38.174 -29.639 1.00 1.00 +ATOM 1490 OD2 ASP A 201 -25.352 36.777 -29.770 1.00 1.00 +ATOM 1491 N TYR A 202 -28.975 34.304 -28.766 1.00 1.00 +ATOM 1492 CA TYR A 202 -29.513 33.988 -27.448 1.00 1.00 +ATOM 1493 C TYR A 202 -28.929 32.684 -26.911 1.00 1.00 +ATOM 1494 O TYR A 202 -28.510 32.607 -25.750 1.00 1.00 +ATOM 1495 CB TYR A 202 -31.037 33.912 -27.544 1.00 1.00 +ATOM 1496 CG TYR A 202 -31.756 33.510 -26.279 1.00 1.00 +ATOM 1497 CD1 TYR A 202 -32.151 34.465 -25.352 1.00 1.00 +ATOM 1498 CD2 TYR A 202 -32.071 32.178 -26.027 1.00 1.00 +ATOM 1499 CE1 TYR A 202 -32.817 34.106 -24.196 1.00 1.00 +ATOM 1500 CE2 TYR A 202 -32.744 31.808 -24.877 1.00 1.00 +ATOM 1501 CZ TYR A 202 -33.118 32.777 -23.966 1.00 1.00 +ATOM 1502 OH TYR A 202 -33.786 32.419 -22.818 1.00 1.00 +ATOM 1503 N TRP A 203 -28.906 31.641 -27.747 1.00 1.00 +ATOM 1504 CA TRP A 203 -28.327 30.367 -27.329 1.00 1.00 +ATOM 1505 C TRP A 203 -26.851 30.511 -26.979 1.00 1.00 +ATOM 1506 O TRP A 203 -26.380 29.934 -25.992 1.00 1.00 +ATOM 1507 CB TRP A 203 -28.513 29.322 -28.425 1.00 1.00 +ATOM 1508 CG TRP A 203 -29.810 28.592 -28.332 1.00 1.00 +ATOM 1509 CD1 TRP A 203 -30.681 28.600 -27.284 1.00 1.00 +ATOM 1510 CD2 TRP A 203 -30.388 27.744 -29.328 1.00 1.00 +ATOM 1511 NE1 TRP A 203 -31.763 27.807 -27.562 1.00 1.00 +ATOM 1512 CE2 TRP A 203 -31.609 27.268 -28.812 1.00 1.00 +ATOM 1513 CE3 TRP A 203 -29.987 27.335 -30.604 1.00 1.00 +ATOM 1514 CZ2 TRP A 203 -32.436 26.401 -29.526 1.00 1.00 +ATOM 1515 CZ3 TRP A 203 -30.811 26.479 -31.316 1.00 1.00 +ATOM 1516 CH2 TRP A 203 -32.023 26.023 -30.774 1.00 1.00 +ATOM 1517 N ARG A 204 -26.095 31.253 -27.790 1.00 1.00 +ATOM 1518 CA ARG A 204 -24.684 31.456 -27.490 1.00 1.00 +ATOM 1519 C ARG A 204 -24.470 32.203 -26.181 1.00 1.00 +ATOM 1520 O ARG A 204 -23.341 32.226 -25.679 1.00 1.00 +ATOM 1521 CB ARG A 204 -24.004 32.193 -28.648 1.00 1.00 +ATOM 1522 CG ARG A 204 -23.989 31.394 -29.948 1.00 1.00 +ATOM 1523 CD ARG A 204 -23.109 32.035 -31.018 1.00 1.00 +ATOM 1524 NE ARG A 204 -23.684 33.260 -31.568 1.00 1.00 +ATOM 1525 CZ ARG A 204 -24.629 33.288 -32.503 1.00 1.00 +ATOM 1526 NH1 ARG A 204 -25.115 32.154 -32.989 1.00 1.00 +ATOM 1527 NH2 ARG A 204 -25.093 34.448 -32.951 1.00 1.00 +ATOM 1528 N GLY A 205 -25.519 32.804 -25.615 1.00 1.00 +ATOM 1529 CA GLY A 205 -25.398 33.479 -24.336 1.00 1.00 +ATOM 1530 C GLY A 205 -24.987 32.586 -23.184 1.00 1.00 +ATOM 1531 O GLY A 205 -24.539 33.098 -22.152 1.00 1.00 +ATOM 1532 N ASP A 206 -25.115 31.262 -23.332 1.00 1.00 +ATOM 1533 CA ASP A 206 -24.700 30.358 -22.263 1.00 1.00 +ATOM 1534 C ASP A 206 -23.199 30.407 -22.013 1.00 1.00 +ATOM 1535 O ASP A 206 -22.751 30.014 -20.932 1.00 1.00 +ATOM 1536 CB ASP A 206 -25.117 28.919 -22.586 1.00 1.00 +ATOM 1537 CG ASP A 206 -24.953 27.973 -21.391 1.00 1.00 +ATOM 1538 OD1 ASP A 206 -23.874 27.349 -21.253 1.00 1.00 +ATOM 1539 OD2 ASP A 206 -25.905 27.851 -20.588 1.00 1.00 +ATOM 1540 N TYR A 207 -22.417 30.898 -22.971 1.00 1.00 +ATOM 1541 CA TYR A 207 -20.973 30.993 -22.820 1.00 1.00 +ATOM 1542 C TYR A 207 -20.506 32.402 -22.475 1.00 1.00 +ATOM 1543 O TYR A 207 -19.311 32.603 -22.240 1.00 1.00 +ATOM 1544 CB TYR A 207 -20.285 30.499 -24.103 1.00 1.00 +ATOM 1545 CG TYR A 207 -20.621 29.056 -24.429 1.00 1.00 +ATOM 1546 CD1 TYR A 207 -21.783 28.729 -25.125 1.00 1.00 +ATOM 1547 CD2 TYR A 207 -19.791 28.021 -24.020 1.00 1.00 +ATOM 1548 CE1 TYR A 207 -22.102 27.410 -25.405 1.00 1.00 +ATOM 1549 CE2 TYR A 207 -20.102 26.698 -24.297 1.00 1.00 +ATOM 1550 CZ TYR A 207 -21.256 26.400 -24.989 1.00 1.00 +ATOM 1551 OH TYR A 207 -21.561 25.086 -25.265 1.00 1.00 +ATOM 1552 N GLU A 208 -21.420 33.370 -22.417 1.00 1.00 +ATOM 1553 CA GLU A 208 -21.041 34.761 -22.209 1.00 1.00 +ATOM 1554 C GLU A 208 -20.553 34.993 -20.783 1.00 1.00 +ATOM 1555 O GLU A 208 -21.167 34.529 -19.818 1.00 1.00 +ATOM 1556 CB GLU A 208 -22.225 35.675 -22.517 1.00 1.00 +ATOM 1557 CG GLU A 208 -21.929 37.159 -22.353 1.00 1.00 +ATOM 1558 CD GLU A 208 -22.987 38.037 -23.000 1.00 1.00 +ATOM 1559 OE1 GLU A 208 -22.655 39.182 -23.381 1.00 1.00 +ATOM 1560 OE2 GLU A 208 -24.148 37.582 -23.129 1.00 1.00 +ATOM 1561 N VAL A 209 -19.441 35.715 -20.656 1.00 1.00 +ATOM 1562 CA VAL A 209 -18.896 36.150 -19.376 1.00 1.00 +ATOM 1563 C VAL A 209 -18.583 37.637 -19.477 1.00 1.00 +ATOM 1564 O VAL A 209 -17.937 38.072 -20.437 1.00 1.00 +ATOM 1565 CB VAL A 209 -17.636 35.354 -18.990 1.00 1.00 +ATOM 1566 CG1 VAL A 209 -16.958 35.985 -17.782 1.00 1.00 +ATOM 1567 CG2 VAL A 209 -17.989 33.898 -18.721 1.00 1.00 +ATOM 1568 N ASN A 210 -19.029 38.415 -18.493 1.00 1.00 +ATOM 1569 CA ASN A 210 -18.787 39.850 -18.494 1.00 1.00 +ATOM 1570 C ASN A 210 -18.281 40.307 -17.135 1.00 1.00 +ATOM 1571 O ASN A 210 -18.643 39.752 -16.094 1.00 1.00 +ATOM 1572 CB ASN A 210 -20.052 40.644 -18.851 1.00 1.00 +ATOM 1573 CG ASN A 210 -20.405 40.550 -20.317 1.00 1.00 +ATOM 1574 OD1 ASN A 210 -19.649 40.997 -21.181 1.00 1.00 +ATOM 1575 ND2 ASN A 210 -21.563 39.971 -20.609 1.00 1.00 +ATOM 1576 N GLY A 211 -17.420 41.321 -17.171 1.00 1.00 +ATOM 1577 CA GLY A 211 -16.962 42.010 -15.979 1.00 1.00 +ATOM 1578 C GLY A 211 -16.066 41.219 -15.054 1.00 1.00 +ATOM 1579 O GLY A 211 -16.053 41.485 -13.848 1.00 1.00 +ATOM 1580 N VAL A 212 -15.304 40.261 -15.579 1.00 1.00 +ATOM 1581 CA VAL A 212 -14.266 39.565 -14.816 1.00 1.00 +ATOM 1582 C VAL A 212 -12.982 39.671 -15.634 1.00 1.00 +ATOM 1583 O VAL A 212 -12.738 38.863 -16.537 1.00 1.00 +ATOM 1584 CB VAL A 212 -14.624 38.105 -14.520 1.00 1.00 +ATOM 1585 CG1 VAL A 212 -13.678 37.527 -13.480 1.00 1.00 +ATOM 1586 CG2 VAL A 212 -16.056 38.000 -14.035 1.00 1.00 +ATOM 1587 N ASP A 213 -12.161 40.678 -15.326 1.00 1.00 +ATOM 1588 CA ASP A 213 -10.920 40.949 -16.049 1.00 1.00 +ATOM 1589 C ASP A 213 -10.088 39.690 -16.250 1.00 1.00 +ATOM 1590 O ASP A 213 -9.706 39.022 -15.284 1.00 1.00 +ATOM 1591 CB ASP A 213 -10.107 42.006 -15.297 1.00 1.00 +ATOM 1592 CG ASP A 213 -10.560 43.421 -15.612 1.00 1.00 +ATOM 1593 OD1 ASP A 213 -11.626 43.833 -15.105 1.00 1.00 +ATOM 1594 OD2 ASP A 213 -9.850 44.118 -16.368 1.00 1.00 +ATOM 1595 N GLY A 214 -9.823 39.363 -17.515 1.00 1.00 +ATOM 1596 CA GLY A 214 -8.994 38.232 -17.866 1.00 1.00 +ATOM 1597 C GLY A 214 -9.749 36.943 -18.105 1.00 1.00 +ATOM 1598 O GLY A 214 -9.135 35.951 -18.518 1.00 1.00 +ATOM 1599 N TYR A 215 -11.061 36.932 -17.870 1.00 1.00 +ATOM 1600 CA TYR A 215 -11.878 35.736 -17.993 1.00 1.00 +ATOM 1601 C TYR A 215 -13.136 35.968 -18.812 1.00 1.00 +ATOM 1602 O TYR A 215 -13.973 35.065 -18.911 1.00 1.00 +ATOM 1603 CB TYR A 215 -12.252 35.206 -16.602 1.00 1.00 +ATOM 1604 CG TYR A 215 -11.058 34.667 -15.856 1.00 1.00 +ATOM 1605 CD1 TYR A 215 -10.415 35.429 -14.887 1.00 1.00 +ATOM 1606 CD2 TYR A 215 -10.555 33.404 -16.141 1.00 1.00 +ATOM 1607 CE1 TYR A 215 -9.309 34.940 -14.209 1.00 1.00 +ATOM 1608 CE2 TYR A 215 -9.456 32.906 -15.470 1.00 1.00 +ATOM 1609 CZ TYR A 215 -8.837 33.676 -14.507 1.00 1.00 +ATOM 1610 OH TYR A 215 -7.743 33.178 -13.846 1.00 1.00 +ATOM 1611 N ASP A 216 -13.293 37.151 -19.391 1.00 1.00 +ATOM 1612 CA ASP A 216 -14.483 37.497 -20.140 1.00 1.00 +ATOM 1613 C ASP A 216 -14.537 36.735 -21.458 1.00 1.00 +ATOM 1614 O ASP A 216 -13.523 36.263 -21.984 1.00 1.00 +ATOM 1615 CB ASP A 216 -14.535 39.001 -20.384 1.00 1.00 +ATOM 1616 CG ASP A 216 -14.690 39.785 -19.098 1.00 1.00 +ATOM 1617 OD1 ASP A 216 -15.585 39.443 -18.297 1.00 1.00 +ATOM 1618 OD2 ASP A 216 -13.914 40.741 -18.889 1.00 1.00 +ATOM 1619 N TYR A 217 -15.752 36.615 -21.984 1.00 1.00 +ATOM 1620 CA TYR A 217 -16.007 35.813 -23.171 1.00 1.00 +ATOM 1621 C TYR A 217 -17.304 36.302 -23.793 1.00 1.00 +ATOM 1622 O TYR A 217 -18.325 36.386 -23.105 1.00 1.00 +ATOM 1623 CB TYR A 217 -16.105 34.325 -22.810 1.00 1.00 +ATOM 1624 CG TYR A 217 -15.962 33.403 -23.992 1.00 1.00 +ATOM 1625 CD1 TYR A 217 -14.717 32.916 -24.371 1.00 1.00 +ATOM 1626 CD2 TYR A 217 -17.071 33.021 -24.735 1.00 1.00 +ATOM 1627 CE1 TYR A 217 -14.581 32.072 -25.459 1.00 1.00 +ATOM 1628 CE2 TYR A 217 -16.946 32.177 -25.823 1.00 1.00 +ATOM 1629 CZ TYR A 217 -15.699 31.706 -26.183 1.00 1.00 +ATOM 1630 OH TYR A 217 -15.576 30.866 -27.268 1.00 1.00 +ATOM 1631 N SER A 218 -17.260 36.630 -25.079 1.00 1.00 +ATOM 1632 CA SER A 218 -18.403 37.198 -25.777 1.00 1.00 +ATOM 1633 C SER A 218 -19.167 36.113 -26.529 1.00 1.00 +ATOM 1634 O SER A 218 -18.651 35.024 -26.799 1.00 1.00 +ATOM 1635 CB SER A 218 -17.960 38.304 -26.743 1.00 1.00 +ATOM 1636 OG SER A 218 -17.300 37.771 -27.877 1.00 1.00 +ATOM 1637 N ARG A 219 -20.420 36.433 -26.866 1.00 1.00 +ATOM 1638 CA ARG A 219 -21.278 35.466 -27.545 1.00 1.00 +ATOM 1639 C ARG A 219 -20.765 35.164 -28.946 1.00 1.00 +ATOM 1640 O ARG A 219 -20.849 34.022 -29.412 1.00 1.00 +ATOM 1641 CB ARG A 219 -22.714 35.984 -27.601 1.00 1.00 +ATOM 1642 CG ARG A 219 -23.339 36.185 -26.235 1.00 1.00 +ATOM 1643 CD ARG A 219 -24.846 36.305 -26.332 1.00 1.00 +ATOM 1644 NE ARG A 219 -25.268 37.461 -27.115 1.00 1.00 +ATOM 1645 CZ ARG A 219 -25.445 38.675 -26.605 1.00 1.00 +ATOM 1646 NH1 ARG A 219 -25.843 39.673 -27.382 1.00 1.00 +ATOM 1647 NH2 ARG A 219 -25.223 38.888 -25.315 1.00 1.00 +ATOM 1648 N GLY A 220 -20.230 36.175 -29.631 1.00 1.00 +ATOM 1649 CA GLY A 220 -19.669 35.960 -30.950 1.00 1.00 +ATOM 1650 C GLY A 220 -18.354 35.216 -30.932 1.00 1.00 +ATOM 1651 O GLY A 220 -17.996 34.583 -31.930 1.00 1.00 +ATOM 1652 N GLN A 221 -17.621 35.284 -29.821 1.00 1.00 +ATOM 1653 CA GLN A 221 -16.359 34.563 -29.730 1.00 1.00 +ATOM 1654 C GLN A 221 -16.559 33.052 -29.782 1.00 1.00 +ATOM 1655 O GLN A 221 -15.634 32.330 -30.176 1.00 1.00 +ATOM 1656 CB GLN A 221 -15.638 34.961 -28.439 1.00 1.00 +ATOM 1657 CG GLN A 221 -14.218 34.437 -28.313 1.00 1.00 +ATOM 1658 CD GLN A 221 -13.298 35.002 -29.374 1.00 1.00 +ATOM 1659 OE1 GLN A 221 -13.413 36.168 -29.756 1.00 1.00 +ATOM 1660 NE2 GLN A 221 -12.377 34.176 -29.861 1.00 1.00 +ATOM 1661 N LEU A 222 -17.752 32.561 -29.426 1.00 1.00 +ATOM 1662 CA LEU A 222 -18.012 31.127 -29.516 1.00 1.00 +ATOM 1663 C LEU A 222 -17.987 30.644 -30.962 1.00 1.00 +ATOM 1664 O LEU A 222 -17.442 29.573 -31.254 1.00 1.00 +ATOM 1665 CB LEU A 222 -19.354 30.793 -28.867 1.00 1.00 +ATOM 1666 CG LEU A 222 -19.708 29.304 -28.888 1.00 1.00 +ATOM 1667 CD1 LEU A 222 -18.854 28.545 -27.880 1.00 1.00 +ATOM 1668 CD2 LEU A 222 -21.192 29.088 -28.624 1.00 1.00 +ATOM 1669 N ILE A 223 -18.568 31.421 -31.880 1.00 1.00 +ATOM 1670 CA ILE A 223 -18.527 31.064 -33.297 1.00 1.00 +ATOM 1671 C ILE A 223 -17.084 30.916 -33.764 1.00 1.00 +ATOM 1672 O ILE A 223 -16.718 29.930 -34.415 1.00 1.00 +ATOM 1673 CB ILE A 223 -19.281 32.106 -34.143 1.00 1.00 +ATOM 1674 CG1 ILE A 223 -20.767 32.123 -33.784 1.00 1.00 +ATOM 1675 CG2 ILE A 223 -19.107 31.810 -35.625 1.00 1.00 +ATOM 1676 CD1 ILE A 223 -21.582 33.078 -34.633 1.00 1.00 +ATOM 1677 N GLU A 224 -16.247 31.907 -33.446 1.00 1.00 +ATOM 1678 CA GLU A 224 -14.864 31.896 -33.907 1.00 1.00 +ATOM 1679 C GLU A 224 -14.077 30.738 -33.301 1.00 1.00 +ATOM 1680 O GLU A 224 -13.271 30.102 -33.990 1.00 1.00 +ATOM 1681 CB GLU A 224 -14.205 33.238 -33.584 1.00 1.00 +ATOM 1682 CG GLU A 224 -13.123 33.655 -34.565 1.00 1.00 +ATOM 1683 CD GLU A 224 -11.725 33.359 -34.048 1.00 1.00 +ATOM 1684 OE1 GLU A 224 -11.008 32.552 -34.683 1.00 1.00 +ATOM 1685 OE2 GLU A 224 -11.346 33.932 -33.001 1.00 1.00 +ATOM 1686 N ASP A 225 -14.310 30.433 -32.022 1.00 1.00 +ATOM 1687 CA ASP A 225 -13.565 29.361 -31.366 1.00 1.00 +ATOM 1688 C ASP A 225 -14.016 27.991 -31.854 1.00 1.00 +ATOM 1689 O ASP A 225 -13.199 27.073 -31.988 1.00 1.00 +ATOM 1690 CB ASP A 225 -13.704 29.469 -29.852 1.00 1.00 +ATOM 1691 CG ASP A 225 -12.934 30.642 -29.287 1.00 1.00 +ATOM 1692 OD1 ASP A 225 -11.995 31.110 -29.964 1.00 1.00 +ATOM 1693 OD2 ASP A 225 -13.268 31.099 -28.172 1.00 1.00 +ATOM 1694 N VAL A 226 -15.314 27.831 -32.115 1.00 1.00 +ATOM 1695 CA VAL A 226 -15.807 26.574 -32.665 1.00 1.00 +ATOM 1696 C VAL A 226 -15.222 26.352 -34.054 1.00 1.00 +ATOM 1697 O VAL A 226 -14.739 25.260 -34.375 1.00 1.00 +ATOM 1698 CB VAL A 226 -17.348 26.562 -32.681 1.00 1.00 +ATOM 1699 CG1 VAL A 226 -17.870 25.512 -33.649 1.00 1.00 +ATOM 1700 CG2 VAL A 226 -17.892 26.312 -31.281 1.00 1.00 +ATOM 1701 N GLU A 227 -15.211 27.397 -34.881 1.00 1.00 +ATOM 1702 CA GLU A 227 -14.698 27.256 -36.240 1.00 1.00 +ATOM 1703 C GLU A 227 -13.185 27.066 -36.240 1.00 1.00 +ATOM 1704 O GLU A 227 -12.664 26.231 -36.989 1.00 1.00 +ATOM 1705 CB GLU A 227 -15.101 28.468 -37.082 1.00 1.00 +ATOM 1706 CG GLU A 227 -16.583 28.454 -37.452 1.00 1.00 +ATOM 1707 CD GLU A 227 -17.039 29.706 -38.177 1.00 1.00 +ATOM 1708 OE1 GLU A 227 -16.274 30.695 -38.213 1.00 1.00 +ATOM 1709 OE2 GLU A 227 -18.171 29.699 -38.708 1.00 1.00 +ATOM 1710 N HIS A 228 -12.463 27.826 -35.412 1.00 1.00 +ATOM 1711 CA HIS A 228 -11.011 27.676 -35.349 1.00 1.00 +ATOM 1712 C HIS A 228 -10.618 26.267 -34.914 1.00 1.00 +ATOM 1713 O HIS A 228 -9.753 25.636 -35.531 1.00 1.00 +ATOM 1714 CB HIS A 228 -10.414 28.720 -34.402 1.00 1.00 +ATOM 1715 CG HIS A 228 -8.918 28.799 -34.451 1.00 1.00 +ATOM 1716 ND1 HIS A 228 -8.100 27.910 -33.784 1.00 1.00 +ATOM 1717 CD2 HIS A 228 -8.092 29.664 -35.087 1.00 1.00 +ATOM 1718 CE1 HIS A 228 -6.836 28.223 -34.009 1.00 1.00 +ATOM 1719 NE2 HIS A 228 -6.804 29.284 -34.796 1.00 1.00 +ATOM 1720 N THR A 229 -11.245 25.748 -33.856 1.00 1.00 +ATOM 1721 CA THR A 229 -10.898 24.398 -33.428 1.00 1.00 +ATOM 1722 C THR A 229 -11.398 23.340 -34.398 1.00 1.00 +ATOM 1723 O THR A 229 -10.830 22.243 -34.443 1.00 1.00 +ATOM 1724 CB THR A 229 -11.444 24.096 -32.030 1.00 1.00 +ATOM 1725 OG1 THR A 229 -12.878 24.123 -32.052 1.00 1.00 +ATOM 1726 CG2 THR A 229 -10.916 25.104 -31.020 1.00 1.00 +ATOM 1727 N PHE A 230 -12.426 23.642 -35.190 1.00 1.00 +ATOM 1728 CA PHE A 230 -12.907 22.636 -36.126 1.00 1.00 +ATOM 1729 C PHE A 230 -11.971 22.482 -37.315 1.00 1.00 +ATOM 1730 O PHE A 230 -11.874 21.385 -37.876 1.00 1.00 +ATOM 1731 CB PHE A 230 -14.319 22.975 -36.613 1.00 1.00 +ATOM 1732 CG PHE A 230 -14.864 21.982 -37.600 1.00 1.00 +ATOM 1733 CD1 PHE A 230 -15.237 20.711 -37.188 1.00 1.00 +ATOM 1734 CD2 PHE A 230 -14.974 22.305 -38.945 1.00 1.00 +ATOM 1735 CE1 PHE A 230 -15.725 19.784 -38.095 1.00 1.00 +ATOM 1736 CE2 PHE A 230 -15.461 21.385 -39.856 1.00 1.00 +ATOM 1737 CZ PHE A 230 -15.837 20.122 -39.431 1.00 1.00 +ATOM 1738 N GLU A 231 -11.264 23.550 -37.699 1.00 1.00 +ATOM 1739 CA GLU A 231 -10.265 23.421 -38.754 1.00 1.00 +ATOM 1740 C GLU A 231 -9.195 22.406 -38.375 1.00 1.00 +ATOM 1741 O GLU A 231 -8.725 21.641 -39.224 1.00 1.00 +ATOM 1742 CB GLU A 231 -9.625 24.780 -39.045 1.00 1.00 +ATOM 1743 CG GLU A 231 -10.497 25.720 -39.856 1.00 1.00 +ATOM 1744 CD GLU A 231 -10.618 25.296 -41.307 1.00 1.00 +ATOM 1745 OE1 GLU A 231 -9.590 24.902 -41.902 1.00 1.00 +ATOM 1746 OE2 GLU A 231 -11.743 25.356 -41.852 1.00 1.00 +ATOM 1747 N GLU A 232 -8.811 22.374 -37.096 1.00 1.00 +ATOM 1748 CA GLU A 232 -7.820 21.411 -36.632 1.00 1.00 +ATOM 1749 C GLU A 232 -8.371 19.993 -36.538 1.00 1.00 +ATOM 1750 O GLU A 232 -7.586 19.040 -36.506 1.00 1.00 +ATOM 1751 CB GLU A 232 -7.273 21.857 -35.276 1.00 1.00 +ATOM 1752 CG GLU A 232 -7.035 23.359 -35.182 1.00 1.00 +ATOM 1753 CD GLU A 232 -6.421 23.780 -33.859 1.00 1.00 +ATOM 1754 OE1 GLU A 232 -5.225 23.483 -33.639 1.00 1.00 +ATOM 1755 OE2 GLU A 232 -7.131 24.416 -33.044 1.00 1.00 +ATOM 1756 N ILE A 233 -9.695 19.832 -36.484 1.00 1.00 +ATOM 1757 CA ILE A 233 -10.288 18.500 -36.492 1.00 1.00 +ATOM 1758 C ILE A 233 -10.336 17.926 -37.906 1.00 1.00 +ATOM 1759 O ILE A 233 -10.245 16.705 -38.086 1.00 1.00 +ATOM 1760 CB ILE A 233 -11.684 18.556 -35.843 1.00 1.00 +ATOM 1761 CG1 ILE A 233 -11.550 18.637 -34.319 1.00 1.00 +ATOM 1762 CG2 ILE A 233 -12.531 17.355 -36.230 1.00 1.00 +ATOM 1763 CD1 ILE A 233 -12.737 19.279 -33.621 1.00 1.00 +ATOM 1764 N LYS A 234 -10.442 18.790 -38.920 1.00 1.00 +ATOM 1765 CA LYS A 234 -10.643 18.358 -40.304 1.00 1.00 +ATOM 1766 C LYS A 234 -9.683 17.268 -40.773 1.00 1.00 +ATOM 1767 O LYS A 234 -10.148 16.311 -41.414 1.00 1.00 +ATOM 1768 CB LYS A 234 -10.568 19.578 -41.233 1.00 1.00 +ATOM 1769 CG LYS A 234 -11.847 20.387 -41.310 1.00 1.00 +ATOM 1770 CD LYS A 234 -11.779 21.387 -42.447 1.00 1.00 +ATOM 1771 CE LYS A 234 -12.805 22.489 -42.276 1.00 1.00 +ATOM 1772 NZ LYS A 234 -12.693 23.494 -43.368 1.00 1.00 +ATOM 1773 N PRO A 235 -8.370 17.334 -40.513 1.00 1.00 +ATOM 1774 CA PRO A 235 -7.493 16.261 -41.018 1.00 1.00 +ATOM 1775 C PRO A 235 -7.812 14.894 -40.436 1.00 1.00 +ATOM 1776 O PRO A 235 -7.876 13.907 -41.183 1.00 1.00 +ATOM 1777 CB PRO A 235 -6.089 16.745 -40.623 1.00 1.00 +ATOM 1778 CG PRO A 235 -6.218 18.228 -40.548 1.00 1.00 +ATOM 1779 CD PRO A 235 -7.583 18.450 -39.955 1.00 1.00 +ATOM 1780 N LEU A 236 -8.029 14.804 -39.122 1.00 1.00 +ATOM 1781 CA LEU A 236 -8.397 13.520 -38.535 1.00 1.00 +ATOM 1782 C LEU A 236 -9.731 13.032 -39.088 1.00 1.00 +ATOM 1783 O LEU A 236 -9.898 11.839 -39.368 1.00 1.00 +ATOM 1784 CB LEU A 236 -8.450 13.635 -37.012 1.00 1.00 +ATOM 1785 CG LEU A 236 -9.050 12.455 -36.246 1.00 1.00 +ATOM 1786 CD1 LEU A 236 -8.334 11.159 -36.599 1.00 1.00 +ATOM 1787 CD2 LEU A 236 -9.002 12.714 -34.742 1.00 1.00 +ATOM 1788 N TYR A 237 -10.682 13.945 -39.287 1.00 1.00 +ATOM 1789 CA TYR A 237 -11.982 13.546 -39.812 1.00 1.00 +ATOM 1790 C TYR A 237 -11.868 13.092 -41.261 1.00 1.00 +ATOM 1791 O TYR A 237 -12.439 12.065 -41.647 1.00 1.00 +ATOM 1792 CB TYR A 237 -12.987 14.689 -39.693 1.00 1.00 +ATOM 1793 CG TYR A 237 -14.350 14.313 -40.217 1.00 1.00 +ATOM 1794 CD1 TYR A 237 -14.873 14.915 -41.356 1.00 1.00 +ATOM 1795 CD2 TYR A 237 -15.109 13.333 -39.583 1.00 1.00 +ATOM 1796 CE1 TYR A 237 -16.124 14.564 -41.841 1.00 1.00 +ATOM 1797 CE2 TYR A 237 -16.356 12.973 -40.059 1.00 1.00 +ATOM 1798 CZ TYR A 237 -16.861 13.592 -41.187 1.00 1.00 +ATOM 1799 OH TYR A 237 -18.106 13.236 -41.656 1.00 1.00 +ATOM 1800 N GLU A 238 -11.159 13.867 -42.085 1.00 1.00 +ATOM 1801 CA GLU A 238 -10.962 13.497 -43.483 1.00 1.00 +ATOM 1802 C GLU A 238 -10.408 12.085 -43.619 1.00 1.00 +ATOM 1803 O GLU A 238 -10.858 11.312 -44.474 1.00 1.00 +ATOM 1804 CB GLU A 238 -10.018 14.494 -44.146 1.00 1.00 +ATOM 1805 CG GLU A 238 -10.648 15.304 -45.248 1.00 1.00 +ATOM 1806 CD GLU A 238 -9.729 16.399 -45.733 1.00 1.00 +ATOM 1807 OE1 GLU A 238 -9.829 17.529 -45.206 1.00 1.00 +ATOM 1808 OE2 GLU A 238 -8.899 16.123 -46.628 1.00 1.00 +ATOM 1809 N HIS A 239 -9.460 11.715 -42.757 1.00 1.00 +ATOM 1810 CA HIS A 239 -8.863 10.390 -42.850 1.00 1.00 +ATOM 1811 C HIS A 239 -9.765 9.324 -42.247 1.00 1.00 +ATOM 1812 O HIS A 239 -9.747 8.174 -42.699 1.00 1.00 +ATOM 1813 CB HIS A 239 -7.490 10.390 -42.174 1.00 1.00 +ATOM 1814 CG HIS A 239 -6.402 10.928 -43.049 1.00 1.00 +ATOM 1815 ND1 HIS A 239 -5.736 10.147 -43.970 1.00 1.00 +ATOM 1816 CD2 HIS A 239 -5.889 12.175 -43.172 1.00 1.00 +ATOM 1817 CE1 HIS A 239 -4.851 10.888 -44.613 1.00 1.00 +ATOM 1818 NE2 HIS A 239 -4.925 12.122 -44.149 1.00 1.00 +ATOM 1819 N LEU A 240 -10.580 9.693 -41.259 1.00 1.00 +ATOM 1820 CA LEU A 240 -11.602 8.778 -40.768 1.00 1.00 +ATOM 1821 C LEU A 240 -12.680 8.573 -41.825 1.00 1.00 +ATOM 1822 O LEU A 240 -13.096 7.440 -42.090 1.00 1.00 +ATOM 1823 CB LEU A 240 -12.183 9.327 -39.463 1.00 1.00 +ATOM 1824 CG LEU A 240 -13.077 8.495 -38.537 1.00 1.00 +ATOM 1825 CD1 LEU A 240 -14.528 8.633 -38.917 1.00 1.00 +ATOM 1826 CD2 LEU A 240 -12.657 7.035 -38.532 1.00 1.00 +ATOM 1827 N HIS A 241 -13.093 9.660 -42.478 1.00 1.00 +ATOM 1828 CA HIS A 241 -14.064 9.588 -43.565 1.00 1.00 +ATOM 1829 C HIS A 241 -13.544 8.731 -44.716 1.00 1.00 +ATOM 1830 O HIS A 241 -14.279 7.901 -45.266 1.00 1.00 +ATOM 1831 CB HIS A 241 -14.376 11.017 -44.024 1.00 1.00 +ATOM 1832 CG HIS A 241 -15.369 11.122 -45.140 1.00 1.00 +ATOM 1833 ND1 HIS A 241 -15.085 10.740 -46.433 1.00 1.00 +ATOM 1834 CD2 HIS A 241 -16.626 11.628 -45.165 1.00 1.00 +ATOM 1835 CE1 HIS A 241 -16.134 10.976 -47.201 1.00 1.00 +ATOM 1836 NE2 HIS A 241 -17.082 11.518 -46.457 1.00 1.00 +ATOM 1837 N ALA A 242 -12.269 8.896 -45.080 1.00 1.00 +ATOM 1838 CA ALA A 242 -11.725 8.161 -46.218 1.00 1.00 +ATOM 1839 C ALA A 242 -11.611 6.669 -45.922 1.00 1.00 +ATOM 1840 O ALA A 242 -11.873 5.835 -46.798 1.00 1.00 +ATOM 1841 CB ALA A 242 -10.361 8.732 -46.607 1.00 1.00 +ATOM 1842 N TYR A 243 -11.214 6.310 -44.700 1.00 1.00 +ATOM 1843 CA TYR A 243 -11.135 4.897 -44.345 1.00 1.00 +ATOM 1844 C TYR A 243 -12.517 4.261 -44.304 1.00 1.00 +ATOM 1845 O TYR A 243 -12.705 3.140 -44.793 1.00 1.00 +ATOM 1846 CB TYR A 243 -10.432 4.727 -42.998 1.00 1.00 +ATOM 1847 CG TYR A 243 -10.482 3.314 -42.457 1.00 1.00 +ATOM 1848 CD1 TYR A 243 -9.663 2.319 -42.982 1.00 1.00 +ATOM 1849 CD2 TYR A 243 -11.347 2.973 -41.423 1.00 1.00 +ATOM 1850 CE1 TYR A 243 -9.703 1.022 -42.493 1.00 1.00 +ATOM 1851 CE2 TYR A 243 -11.394 1.678 -40.926 1.00 1.00 +ATOM 1852 CZ TYR A 243 -10.572 0.707 -41.468 1.00 1.00 +ATOM 1853 OH TYR A 243 -10.617 -0.580 -40.978 1.00 1.00 +ATOM 1854 N VAL A 244 -13.494 4.962 -43.719 1.00 1.00 +ATOM 1855 CA VAL A 244 -14.855 4.441 -43.642 1.00 1.00 +ATOM 1856 C VAL A 244 -15.437 4.267 -45.039 1.00 1.00 +ATOM 1857 O VAL A 244 -16.066 3.243 -45.342 1.00 1.00 +ATOM 1858 CB VAL A 244 -15.726 5.364 -42.768 1.00 1.00 +ATOM 1859 CG1 VAL A 244 -17.205 5.111 -43.019 1.00 1.00 +ATOM 1860 CG2 VAL A 244 -15.391 5.168 -41.295 1.00 1.00 +ATOM 1861 N ARG A 245 -15.219 5.253 -45.917 1.00 1.00 +ATOM 1862 CA ARG A 245 -15.756 5.170 -47.271 1.00 1.00 +ATOM 1863 C ARG A 245 -15.164 3.992 -48.033 1.00 1.00 +ATOM 1864 O ARG A 245 -15.880 3.291 -48.757 1.00 1.00 +ATOM 1865 CB ARG A 245 -15.488 6.471 -48.026 1.00 1.00 +ATOM 1866 CG ARG A 245 -15.756 6.370 -49.519 1.00 1.00 +ATOM 1867 CD ARG A 245 -15.498 7.694 -50.224 1.00 1.00 +ATOM 1868 NE ARG A 245 -14.114 8.131 -50.080 1.00 1.00 +ATOM 1869 CZ ARG A 245 -13.711 9.385 -50.247 1.00 1.00 +ATOM 1870 NH1 ARG A 245 -12.432 9.698 -50.095 1.00 1.00 +ATOM 1871 NH2 ARG A 245 -14.589 10.330 -50.564 1.00 1.00 +ATOM 1872 N ALA A 246 -13.860 3.759 -47.883 1.00 1.00 +ATOM 1873 CA ALA A 246 -13.235 2.628 -48.559 1.00 1.00 +ATOM 1874 C ALA A 246 -13.809 1.306 -48.067 1.00 1.00 +ATOM 1875 O ALA A 246 -14.103 0.411 -48.868 1.00 1.00 +ATOM 1876 CB ALA A 246 -11.721 2.668 -48.355 1.00 1.00 +ATOM 1877 N LYS A 247 -13.993 1.172 -46.749 1.00 1.00 +ATOM 1878 CA LYS A 247 -14.564 -0.055 -46.202 1.00 1.00 +ATOM 1879 C LYS A 247 -15.990 -0.270 -46.699 1.00 1.00 +ATOM 1880 O LYS A 247 -16.359 -1.385 -47.088 1.00 1.00 +ATOM 1881 CB LYS A 247 -14.520 -0.023 -44.673 1.00 1.00 +ATOM 1882 CG LYS A 247 -13.115 -0.050 -44.076 1.00 1.00 +ATOM 1883 CD LYS A 247 -12.359 -1.312 -44.463 1.00 1.00 +ATOM 1884 CE LYS A 247 -12.333 -2.312 -43.325 1.00 1.00 +ATOM 1885 NZ LYS A 247 -11.905 -3.661 -43.783 1.00 1.00 +ATOM 1886 N LEU A 248 -16.808 0.784 -46.687 1.00 1.00 +ATOM 1887 CA LEU A 248 -18.176 0.659 -47.175 1.00 1.00 +ATOM 1888 C LEU A 248 -18.212 0.397 -48.674 1.00 1.00 +ATOM 1889 O LEU A 248 -19.105 -0.310 -49.157 1.00 1.00 +ATOM 1890 CB LEU A 248 -18.977 1.918 -46.843 1.00 1.00 +ATOM 1891 CG LEU A 248 -19.260 2.239 -45.376 1.00 1.00 +ATOM 1892 CD1 LEU A 248 -20.308 3.340 -45.270 1.00 1.00 +ATOM 1893 CD2 LEU A 248 -19.702 0.998 -44.621 1.00 1.00 +ATOM 1894 N MET A 249 -17.254 0.948 -49.425 1.00 1.00 +ATOM 1895 CA MET A 249 -17.211 0.688 -50.858 1.00 1.00 +ATOM 1896 C MET A 249 -16.933 -0.780 -51.148 1.00 1.00 +ATOM 1897 O MET A 249 -17.359 -1.296 -52.185 1.00 1.00 +ATOM 1898 CB MET A 249 -16.158 1.572 -51.531 1.00 1.00 +ATOM 1899 CG MET A 249 -16.302 1.638 -53.044 1.00 1.00 +ATOM 1900 SD MET A 249 -15.027 2.624 -53.847 1.00 1.00 +ATOM 1901 CE MET A 249 -13.563 1.677 -53.442 1.00 1.00 +ATOM 1902 N ASN A 250 -16.250 -1.478 -50.238 1.00 1.00 +ATOM 1903 CA ASN A 250 -16.052 -2.911 -50.425 1.00 1.00 +ATOM 1904 C ASN A 250 -17.350 -3.671 -50.182 1.00 1.00 +ATOM 1905 O ASN A 250 -17.654 -4.636 -50.892 1.00 1.00 +ATOM 1906 CB ASN A 250 -14.956 -3.423 -49.489 1.00 1.00 +ATOM 1907 CG ASN A 250 -13.574 -2.965 -49.899 1.00 1.00 +ATOM 1908 OD1 ASN A 250 -13.362 -2.513 -51.024 1.00 1.00 +ATOM 1909 ND2 ASN A 250 -12.618 -3.085 -48.984 1.00 1.00 +ATOM 1910 N ALA A 251 -18.124 -3.247 -49.181 1.00 1.00 +ATOM 1911 CA ALA A 251 -19.406 -3.882 -48.892 1.00 1.00 +ATOM 1912 C ALA A 251 -20.455 -3.524 -49.941 1.00 1.00 +ATOM 1913 O ALA A 251 -21.283 -4.365 -50.309 1.00 1.00 +ATOM 1914 CB ALA A 251 -19.882 -3.493 -47.491 1.00 1.00 +ATOM 1915 N TYR A 252 -20.454 -2.277 -50.412 1.00 1.00 +ATOM 1916 CA TYR A 252 -21.476 -1.763 -51.326 1.00 1.00 +ATOM 1917 C TYR A 252 -20.806 -1.161 -52.555 1.00 1.00 +ATOM 1918 O TYR A 252 -20.849 0.056 -52.769 1.00 1.00 +ATOM 1919 CB TYR A 252 -22.360 -0.727 -50.630 1.00 1.00 +ATOM 1920 CG TYR A 252 -23.058 -1.243 -49.394 1.00 1.00 +ATOM 1921 CD1 TYR A 252 -22.552 -0.981 -48.124 1.00 1.00 +ATOM 1922 CD2 TYR A 252 -24.226 -1.989 -49.494 1.00 1.00 +ATOM 1923 CE1 TYR A 252 -23.191 -1.450 -46.987 1.00 1.00 +ATOM 1924 CE2 TYR A 252 -24.870 -2.465 -48.367 1.00 1.00 +ATOM 1925 CZ TYR A 252 -24.350 -2.192 -47.116 1.00 1.00 +ATOM 1926 OH TYR A 252 -24.993 -2.666 -45.993 1.00 1.00 +ATOM 1927 N PRO A 253 -20.199 -1.998 -53.404 1.00 1.00 +ATOM 1928 CA PRO A 253 -19.398 -1.456 -54.517 1.00 1.00 +ATOM 1929 C PRO A 253 -20.199 -0.676 -55.544 1.00 1.00 +ATOM 1930 O PRO A 253 -19.659 0.260 -56.148 1.00 1.00 +ATOM 1931 CB PRO A 253 -18.767 -2.713 -55.134 1.00 1.00 +ATOM 1932 CG PRO A 253 -19.666 -3.831 -54.729 1.00 1.00 +ATOM 1933 CD PRO A 253 -20.165 -3.470 -53.365 1.00 1.00 +ATOM 1934 N SER A 254 -21.461 -1.016 -55.769 1.00 1.00 +ATOM 1935 CA SER A 254 -22.236 -0.317 -56.783 1.00 1.00 +ATOM 1936 C SER A 254 -22.954 0.913 -56.243 1.00 1.00 +ATOM 1937 O SER A 254 -23.588 1.631 -57.021 1.00 1.00 +ATOM 1938 CB SER A 254 -23.256 -1.269 -57.415 1.00 1.00 +ATOM 1939 OG SER A 254 -24.249 -1.630 -56.474 1.00 1.00 +ATOM 1940 N TYR A 255 -22.865 1.183 -54.939 1.00 1.00 +ATOM 1941 CA TYR A 255 -23.565 2.310 -54.343 1.00 1.00 +ATOM 1942 C TYR A 255 -22.661 3.438 -53.856 1.00 1.00 +ATOM 1943 O TYR A 255 -23.180 4.486 -53.457 1.00 1.00 +ATOM 1944 CB TYR A 255 -24.420 1.831 -53.164 1.00 1.00 +ATOM 1945 CG TYR A 255 -25.549 0.894 -53.538 1.00 1.00 +ATOM 1946 CD1 TYR A 255 -25.521 -0.441 -53.154 1.00 1.00 +ATOM 1947 CD2 TYR A 255 -26.648 1.346 -54.258 1.00 1.00 +ATOM 1948 CE1 TYR A 255 -26.549 -1.299 -53.480 1.00 1.00 +ATOM 1949 CE2 TYR A 255 -27.686 0.494 -54.590 1.00 1.00 +ATOM 1950 CZ TYR A 255 -27.630 -0.828 -54.196 1.00 1.00 +ATOM 1951 OH TYR A 255 -28.657 -1.685 -54.518 1.00 1.00 +ATOM 1952 N ILE A 256 -21.341 3.267 -53.869 1.00 1.00 +ATOM 1953 CA ILE A 256 -20.435 4.216 -53.230 1.00 1.00 +ATOM 1954 C ILE A 256 -19.318 4.583 -54.196 1.00 1.00 +ATOM 1955 O ILE A 256 -18.620 3.704 -54.712 1.00 1.00 +ATOM 1956 CB ILE A 256 -19.862 3.655 -51.914 1.00 1.00 +ATOM 1957 CG1 ILE A 256 -20.931 3.708 -50.823 1.00 1.00 +ATOM 1958 CG2 ILE A 256 -18.639 4.448 -51.470 1.00 1.00 +ATOM 1959 CD1 ILE A 256 -20.773 2.648 -49.783 1.00 1.00 +ATOM 1960 N SER A 257 -19.152 5.884 -54.433 1.00 1.00 +ATOM 1961 CA SER A 257 -18.093 6.424 -55.274 1.00 1.00 +ATOM 1962 C SER A 257 -16.795 6.557 -54.477 1.00 1.00 +ATOM 1963 O SER A 257 -16.818 6.989 -53.321 1.00 1.00 +ATOM 1964 CB SER A 257 -18.500 7.790 -55.826 1.00 1.00 +ATOM 1965 OG SER A 257 -17.372 8.495 -56.315 1.00 1.00 +ATOM 1966 N PRO A 258 -15.650 6.216 -55.079 1.00 1.00 +ATOM 1967 CA PRO A 258 -14.373 6.294 -54.348 1.00 1.00 +ATOM 1968 C PRO A 258 -13.937 7.713 -54.038 1.00 1.00 +ATOM 1969 O PRO A 258 -13.014 7.896 -53.235 1.00 1.00 +ATOM 1970 CB PRO A 258 -13.385 5.602 -55.297 1.00 1.00 +ATOM 1971 CG PRO A 258 -13.981 5.784 -56.651 1.00 1.00 +ATOM 1972 CD PRO A 258 -15.473 5.745 -56.463 1.00 1.00 +ATOM 1973 N ILE A 259 -14.563 8.717 -54.650 1.00 1.00 +ATOM 1974 CA ILE A 259 -14.246 10.118 -54.407 1.00 1.00 +ATOM 1975 C ILE A 259 -15.425 10.900 -53.849 1.00 1.00 +ATOM 1976 O ILE A 259 -15.267 12.077 -53.516 1.00 1.00 +ATOM 1977 CB ILE A 259 -13.714 10.808 -55.681 1.00 1.00 +ATOM 1978 CG1 ILE A 259 -14.794 10.821 -56.761 1.00 1.00 +ATOM 1979 CG2 ILE A 259 -12.461 10.122 -56.191 1.00 1.00 +ATOM 1980 CD1 ILE A 259 -14.568 11.846 -57.842 1.00 1.00 +ATOM 1981 N GLY A 260 -16.605 10.287 -53.734 1.00 1.00 +ATOM 1982 CA GLY A 260 -17.812 11.013 -53.400 1.00 1.00 +ATOM 1983 C GLY A 260 -18.105 11.042 -51.908 1.00 1.00 +ATOM 1984 O GLY A 260 -17.353 10.541 -51.070 1.00 1.00 +ATOM 1985 N CYS A 261 -19.220 11.682 -51.580 1.00 1.00 +ATOM 1986 CA CYS A 261 -19.677 11.718 -50.204 1.00 1.00 +ATOM 1987 C CYS A 261 -20.325 10.394 -49.815 1.00 1.00 +ATOM 1988 O CYS A 261 -20.707 9.582 -50.665 1.00 1.00 +ATOM 1989 CB CYS A 261 -20.653 12.879 -50.001 1.00 1.00 +ATOM 1990 SG CYS A 261 -19.870 14.513 -49.979 1.00 1.00 +ATOM 1991 N LEU A 262 -20.416 10.179 -48.512 1.00 1.00 +ATOM 1992 CA LEU A 262 -21.081 8.999 -47.978 1.00 1.00 +ATOM 1993 C LEU A 262 -22.592 9.184 -48.063 1.00 1.00 +ATOM 1994 O LEU A 262 -23.107 10.228 -47.645 1.00 1.00 +ATOM 1995 CB LEU A 262 -20.672 8.752 -46.531 1.00 1.00 +ATOM 1996 CG LEU A 262 -19.201 8.400 -46.312 1.00 1.00 +ATOM 1997 CD1 LEU A 262 -18.868 8.408 -44.825 1.00 1.00 +ATOM 1998 CD2 LEU A 262 -18.915 7.046 -46.933 1.00 1.00 +ATOM 1999 N PRO A 263 -23.322 8.223 -48.621 1.00 1.00 +ATOM 2000 CA PRO A 263 -24.787 8.319 -48.634 1.00 1.00 +ATOM 2001 C PRO A 263 -25.338 8.420 -47.218 1.00 1.00 +ATOM 2002 O PRO A 263 -24.937 7.674 -46.321 1.00 1.00 +ATOM 2003 CB PRO A 263 -25.220 7.020 -49.321 1.00 1.00 +ATOM 2004 CG PRO A 263 -24.058 6.642 -50.171 1.00 1.00 +ATOM 2005 CD PRO A 263 -22.827 7.103 -49.436 1.00 1.00 +ATOM 2006 N ALA A 264 -26.259 9.367 -47.027 1.00 1.00 +ATOM 2007 CA ALA A 264 -26.735 9.736 -45.697 1.00 1.00 +ATOM 2008 C ALA A 264 -27.440 8.598 -44.971 1.00 1.00 +ATOM 2009 O ALA A 264 -27.477 8.602 -43.734 1.00 1.00 +ATOM 2010 CB ALA A 264 -27.682 10.934 -45.797 1.00 1.00 +ATOM 2011 N HIS A 265 -28.000 7.633 -45.696 1.00 1.00 +ATOM 2012 CA HIS A 265 -28.762 6.552 -45.088 1.00 1.00 +ATOM 2013 C HIS A 265 -27.906 5.335 -44.747 1.00 1.00 +ATOM 2014 O HIS A 265 -28.451 4.309 -44.328 1.00 1.00 +ATOM 2015 CB HIS A 265 -29.915 6.144 -46.010 1.00 1.00 +ATOM 2016 CG HIS A 265 -29.471 5.471 -47.271 1.00 1.00 +ATOM 2017 ND1 HIS A 265 -28.782 6.133 -48.265 1.00 1.00 +ATOM 2018 CD2 HIS A 265 -29.615 4.195 -47.698 1.00 1.00 +ATOM 2019 CE1 HIS A 265 -28.518 5.292 -49.249 1.00 1.00 +ATOM 2020 NE2 HIS A 265 -29.012 4.109 -48.929 1.00 1.00 +ATOM 2021 N LEU A 266 -26.584 5.431 -44.891 1.00 1.00 +ATOM 2022 CA LEU A 266 -25.668 4.319 -44.652 1.00 1.00 +ATOM 2023 C LEU A 266 -24.680 4.637 -43.532 1.00 1.00 +ATOM 2024 O LEU A 266 -23.498 4.295 -43.612 1.00 1.00 +ATOM 2025 CB LEU A 266 -24.909 3.953 -45.926 1.00 1.00 +ATOM 2026 CG LEU A 266 -25.712 3.475 -47.139 1.00 1.00 +ATOM 2027 CD1 LEU A 266 -24.778 3.170 -48.313 1.00 1.00 +ATOM 2028 CD2 LEU A 266 -26.585 2.263 -46.796 1.00 1.00 +ATOM 2029 N LEU A 267 -25.150 5.269 -42.454 1.00 1.00 +ATOM 2030 CA LEU A 267 -24.250 5.805 -41.442 1.00 1.00 +ATOM 2031 C LEU A 267 -24.486 5.272 -40.034 1.00 1.00 +ATOM 2032 O LEU A 267 -23.783 5.694 -39.109 1.00 1.00 +ATOM 2033 CB LEU A 267 -24.338 7.336 -41.418 1.00 1.00 +ATOM 2034 CG LEU A 267 -23.878 8.024 -42.702 1.00 1.00 +ATOM 2035 CD1 LEU A 267 -24.121 9.522 -42.616 1.00 1.00 +ATOM 2036 CD2 LEU A 267 -22.408 7.714 -42.976 1.00 1.00 +ATOM 2037 N GLY A 268 -25.443 4.371 -39.831 1.00 1.00 +ATOM 2038 CA GLY A 268 -25.579 3.703 -38.554 1.00 1.00 +ATOM 2039 C GLY A 268 -26.698 4.201 -37.662 1.00 1.00 +ATOM 2040 O GLY A 268 -27.016 3.525 -36.675 1.00 1.00 +ATOM 2041 N ASP A 269 -27.272 5.369 -37.942 1.00 1.00 +ATOM 2042 CA ASP A 269 -28.520 5.775 -37.304 1.00 1.00 +ATOM 2043 C ASP A 269 -29.292 6.655 -38.281 1.00 1.00 +ATOM 2044 O ASP A 269 -28.900 6.818 -39.440 1.00 1.00 +ATOM 2045 CB ASP A 269 -28.270 6.452 -35.944 1.00 1.00 +ATOM 2046 CG ASP A 269 -27.531 7.780 -36.052 1.00 1.00 +ATOM 2047 OD1 ASP A 269 -26.739 8.086 -35.134 1.00 1.00 +ATOM 2048 OD2 ASP A 269 -27.746 8.528 -37.027 1.00 1.00 +ATOM 2049 N MET A 270 -30.396 7.232 -37.802 1.00 1.00 +ATOM 2050 CA MET A 270 -31.337 7.915 -38.684 1.00 1.00 +ATOM 2051 C MET A 270 -30.733 9.149 -39.346 1.00 1.00 +ATOM 2052 O MET A 270 -31.223 9.575 -40.397 1.00 1.00 +ATOM 2053 CB MET A 270 -32.603 8.291 -37.900 1.00 1.00 +ATOM 2054 CG MET A 270 -33.718 8.932 -38.735 1.00 1.00 +ATOM 2055 SD MET A 270 -34.171 8.006 -40.231 1.00 1.00 +ATOM 2056 CE MET A 270 -35.531 7.014 -39.606 1.00 1.00 +ATOM 2057 N TRP A 271 -29.666 9.711 -38.781 1.00 1.00 +ATOM 2058 CA TRP A 271 -29.107 10.963 -39.269 1.00 1.00 +ATOM 2059 C TRP A 271 -27.613 10.907 -39.530 1.00 1.00 +ATOM 2060 O TRP A 271 -27.071 11.868 -40.090 1.00 1.00 +ATOM 2061 CB TRP A 271 -29.393 12.104 -38.278 1.00 1.00 +ATOM 2062 CG TRP A 271 -30.783 12.066 -37.732 1.00 1.00 +ATOM 2063 CD1 TRP A 271 -31.876 12.709 -38.232 1.00 1.00 +ATOM 2064 CD2 TRP A 271 -31.235 11.336 -36.587 1.00 1.00 +ATOM 2065 NE1 TRP A 271 -32.983 12.428 -37.466 1.00 1.00 +ATOM 2066 CE2 TRP A 271 -32.616 11.586 -36.450 1.00 1.00 +ATOM 2067 CE3 TRP A 271 -30.607 10.497 -35.661 1.00 1.00 +ATOM 2068 CZ2 TRP A 271 -33.378 11.028 -35.426 1.00 1.00 +ATOM 2069 CZ3 TRP A 271 -31.363 9.945 -34.647 1.00 1.00 +ATOM 2070 CH2 TRP A 271 -32.736 10.213 -34.537 1.00 1.00 +ATOM 2071 N GLY A 272 -26.937 9.818 -39.176 1.00 1.00 +ATOM 2072 CA GLY A 272 -25.492 9.847 -39.117 1.00 1.00 +ATOM 2073 C GLY A 272 -24.963 10.770 -38.047 1.00 1.00 +ATOM 2074 O GLY A 272 -23.867 11.318 -38.192 1.00 1.00 +ATOM 2075 N ARG A 273 -25.721 10.958 -36.966 1.00 1.00 +ATOM 2076 CA ARG A 273 -25.219 11.742 -35.845 1.00 1.00 +ATOM 2077 C ARG A 273 -23.993 11.081 -35.233 1.00 1.00 +ATOM 2078 O ARG A 273 -23.017 11.758 -34.896 1.00 1.00 +ATOM 2079 CB ARG A 273 -26.314 11.922 -34.793 1.00 1.00 +ATOM 2080 CG ARG A 273 -25.833 12.660 -33.562 1.00 1.00 +ATOM 2081 CD ARG A 273 -26.886 12.725 -32.480 1.00 1.00 +ATOM 2082 NE ARG A 273 -26.422 13.540 -31.359 1.00 1.00 +ATOM 2083 CZ ARG A 273 -26.926 13.487 -30.131 1.00 1.00 +ATOM 2084 NH1 ARG A 273 -26.434 14.269 -29.179 1.00 1.00 +ATOM 2085 NH2 ARG A 273 -27.921 12.654 -29.854 1.00 1.00 +ATOM 2086 N PHE A 274 -24.035 9.763 -35.073 1.00 1.00 +ATOM 2087 CA PHE A 274 -22.895 8.956 -34.674 1.00 1.00 +ATOM 2088 C PHE A 274 -22.658 7.889 -35.734 1.00 1.00 +ATOM 2089 O PHE A 274 -23.599 7.424 -36.385 1.00 1.00 +ATOM 2090 CB PHE A 274 -23.114 8.288 -33.308 1.00 1.00 +ATOM 2091 CG PHE A 274 -23.567 9.233 -32.230 1.00 1.00 +ATOM 2092 CD1 PHE A 274 -22.686 10.155 -31.679 1.00 1.00 +ATOM 2093 CD2 PHE A 274 -24.869 9.191 -31.757 1.00 1.00 +ATOM 2094 CE1 PHE A 274 -23.099 11.026 -30.681 1.00 1.00 +ATOM 2095 CE2 PHE A 274 -25.291 10.060 -30.758 1.00 1.00 +ATOM 2096 CZ PHE A 274 -24.406 10.978 -30.219 1.00 1.00 +ATOM 2097 N TRP A 275 -21.390 7.526 -35.929 1.00 1.00 +ATOM 2098 CA TRP A 275 -21.019 6.456 -36.847 1.00 1.00 +ATOM 2099 C TRP A 275 -20.770 5.141 -36.117 1.00 1.00 +ATOM 2100 O TRP A 275 -20.179 4.220 -36.690 1.00 1.00 +ATOM 2101 CB TRP A 275 -19.793 6.851 -37.672 1.00 1.00 +ATOM 2102 CG TRP A 275 -20.051 7.954 -38.661 1.00 1.00 +ATOM 2103 CD1 TRP A 275 -21.203 8.668 -38.813 1.00 1.00 +ATOM 2104 CD2 TRP A 275 -19.129 8.469 -39.634 1.00 1.00 +ATOM 2105 NE1 TRP A 275 -21.057 9.599 -39.817 1.00 1.00 +ATOM 2106 CE2 TRP A 275 -19.793 9.497 -40.336 1.00 1.00 +ATOM 2107 CE3 TRP A 275 -17.807 8.161 -39.979 1.00 1.00 +ATOM 2108 CZ2 TRP A 275 -19.182 10.219 -41.362 1.00 1.00 +ATOM 2109 CZ3 TRP A 275 -17.200 8.882 -40.999 1.00 1.00 +ATOM 2110 CH2 TRP A 275 -17.889 9.897 -41.678 1.00 1.00 +ATOM 2111 N THR A 276 -21.214 5.049 -34.862 1.00 1.00 +ATOM 2112 CA THR A 276 -20.957 3.884 -34.019 1.00 1.00 +ATOM 2113 C THR A 276 -21.274 2.571 -34.728 1.00 1.00 +ATOM 2114 O THR A 276 -20.465 1.637 -34.720 1.00 1.00 +ATOM 2115 CB THR A 276 -21.783 3.997 -32.735 1.00 1.00 +ATOM 2116 OG1 THR A 276 -21.555 5.275 -32.129 1.00 1.00 +ATOM 2117 CG2 THR A 276 -21.420 2.895 -31.757 1.00 1.00 +ATOM 2118 N ASN A 277 -22.452 2.475 -35.340 1.00 1.00 +ATOM 2119 CA ASN A 277 -22.920 1.198 -35.865 1.00 1.00 +ATOM 2120 C ASN A 277 -22.283 0.825 -37.200 1.00 1.00 +ATOM 2121 O ASN A 277 -22.690 -0.170 -37.805 1.00 1.00 +ATOM 2122 CB ASN A 277 -24.444 1.214 -35.984 1.00 1.00 +ATOM 2123 CG ASN A 277 -25.122 1.429 -34.643 1.00 1.00 +ATOM 2124 OD1 ASN A 277 -24.774 0.788 -33.652 1.00 1.00 +ATOM 2125 ND2 ASN A 277 -26.080 2.349 -34.602 1.00 1.00 +ATOM 2126 N LEU A 278 -21.298 1.586 -37.668 1.00 1.00 +ATOM 2127 CA LEU A 278 -20.474 1.177 -38.796 1.00 1.00 +ATOM 2128 C LEU A 278 -19.283 0.329 -38.372 1.00 1.00 +ATOM 2129 O LEU A 278 -18.501 -0.085 -39.234 1.00 1.00 +ATOM 2130 CB LEU A 278 -19.973 2.405 -39.562 1.00 1.00 +ATOM 2131 CG LEU A 278 -21.047 3.315 -40.152 1.00 1.00 +ATOM 2132 CD1 LEU A 278 -20.420 4.467 -40.926 1.00 1.00 +ATOM 2133 CD2 LEU A 278 -21.975 2.504 -41.037 1.00 1.00 +ATOM 2134 N TYR A 279 -19.140 0.048 -37.072 1.00 1.00 +ATOM 2135 CA TYR A 279 -17.948 -0.639 -36.581 1.00 1.00 +ATOM 2136 C TYR A 279 -17.790 -2.023 -37.201 1.00 1.00 +ATOM 2137 O TYR A 279 -16.676 -2.423 -37.559 1.00 1.00 +ATOM 2138 CB TYR A 279 -17.994 -0.742 -35.057 1.00 1.00 +ATOM 2139 CG TYR A 279 -16.787 -1.434 -34.446 1.00 1.00 +ATOM 2140 CD1 TYR A 279 -15.560 -0.783 -34.357 1.00 1.00 +ATOM 2141 CD2 TYR A 279 -16.876 -2.736 -33.957 1.00 1.00 +ATOM 2142 CE1 TYR A 279 -14.459 -1.404 -33.797 1.00 1.00 +ATOM 2143 CE2 TYR A 279 -15.777 -3.368 -33.395 1.00 1.00 +ATOM 2144 CZ TYR A 279 -14.572 -2.696 -33.319 1.00 1.00 +ATOM 2145 OH TYR A 279 -13.474 -3.310 -32.766 1.00 1.00 +ATOM 2146 N SER A 280 -18.890 -2.769 -37.343 1.00 1.00 +ATOM 2147 CA SER A 280 -18.789 -4.149 -37.812 1.00 1.00 +ATOM 2148 C SER A 280 -18.269 -4.227 -39.244 1.00 1.00 +ATOM 2149 O SER A 280 -17.521 -5.150 -39.584 1.00 1.00 +ATOM 2150 CB SER A 280 -20.146 -4.846 -37.695 1.00 1.00 +ATOM 2151 OG SER A 280 -20.906 -4.694 -38.882 1.00 1.00 +ATOM 2152 N LEU A 281 -18.628 -3.265 -40.089 1.00 1.00 +ATOM 2153 CA LEU A 281 -18.147 -3.241 -41.462 1.00 1.00 +ATOM 2154 C LEU A 281 -16.804 -2.535 -41.612 1.00 1.00 +ATOM 2155 O LEU A 281 -16.156 -2.687 -42.653 1.00 1.00 +ATOM 2156 CB LEU A 281 -19.181 -2.573 -42.377 1.00 1.00 +ATOM 2157 CG LEU A 281 -20.440 -3.392 -42.677 1.00 1.00 +ATOM 2158 CD1 LEU A 281 -21.409 -2.609 -43.558 1.00 1.00 +ATOM 2159 CD2 LEU A 281 -20.070 -4.725 -43.323 1.00 1.00 +ATOM 2160 N THR A 282 -16.365 -1.776 -40.604 1.00 1.00 +ATOM 2161 CA THR A 282 -15.125 -1.018 -40.701 1.00 1.00 +ATOM 2162 C THR A 282 -14.019 -1.502 -39.772 1.00 1.00 +ATOM 2163 O THR A 282 -12.889 -1.012 -39.894 1.00 1.00 +ATOM 2164 CB THR A 282 -15.380 0.475 -40.425 1.00 1.00 +ATOM 2165 OG1 THR A 282 -15.806 0.654 -39.067 1.00 1.00 +ATOM 2166 CG2 THR A 282 -16.440 1.022 -41.368 1.00 1.00 +ATOM 2167 N VAL A 283 -14.306 -2.420 -38.849 1.00 1.00 +ATOM 2168 CA VAL A 283 -13.342 -2.841 -37.830 1.00 1.00 +ATOM 2169 C VAL A 283 -12.023 -3.219 -38.496 1.00 1.00 +ATOM 2170 O VAL A 283 -12.012 -3.989 -39.468 1.00 1.00 +ATOM 2171 CB VAL A 283 -13.897 -3.997 -36.974 1.00 1.00 +ATOM 2172 CG1 VAL A 283 -14.378 -5.150 -37.844 1.00 1.00 +ATOM 2173 CG2 VAL A 283 -12.860 -4.475 -35.966 1.00 1.00 +ATOM 2174 N PRO A 284 -10.894 -2.670 -38.035 1.00 1.00 +ATOM 2175 CA PRO A 284 -9.616 -2.923 -38.712 1.00 1.00 +ATOM 2176 C PRO A 284 -9.176 -4.372 -38.643 1.00 1.00 +ATOM 2177 O PRO A 284 -8.827 -4.976 -39.662 1.00 1.00 +ATOM 2178 CB PRO A 284 -8.633 -2.023 -37.952 1.00 1.00 +ATOM 2179 CG PRO A 284 -9.478 -0.984 -37.301 1.00 1.00 +ATOM 2180 CD PRO A 284 -10.770 -1.662 -36.970 1.00 1.00 +ATOM 2181 N PHE A 285 -9.199 -4.940 -37.440 1.00 1.00 +ATOM 2182 CA PHE A 285 -8.726 -6.298 -37.193 1.00 1.00 +ATOM 2183 C PHE A 285 -9.904 -7.111 -36.661 1.00 1.00 +ATOM 2184 O PHE A 285 -10.105 -7.228 -35.449 1.00 1.00 +ATOM 2185 CB PHE A 285 -7.542 -6.273 -36.232 1.00 1.00 +ATOM 2186 CG PHE A 285 -6.448 -5.325 -36.655 1.00 1.00 +ATOM 2187 CD1 PHE A 285 -6.311 -4.086 -36.048 1.00 1.00 +ATOM 2188 CD2 PHE A 285 -5.569 -5.668 -37.676 1.00 1.00 +ATOM 2189 CE1 PHE A 285 -5.310 -3.206 -36.443 1.00 1.00 +ATOM 2190 CE2 PHE A 285 -4.566 -4.795 -38.076 1.00 1.00 +ATOM 2191 CZ PHE A 285 -4.436 -3.561 -37.458 1.00 1.00 +ATOM 2192 N GLY A 286 -10.662 -7.705 -37.581 1.00 1.00 +ATOM 2193 CA GLY A 286 -11.896 -8.384 -37.260 1.00 1.00 +ATOM 2194 C GLY A 286 -11.760 -9.753 -36.639 1.00 1.00 +ATOM 2195 O GLY A 286 -12.758 -10.471 -36.527 1.00 1.00 +ATOM 2196 N GLN A 287 -10.557 -10.147 -36.227 1.00 1.00 +ATOM 2197 CA GLN A 287 -10.367 -11.411 -35.534 1.00 1.00 +ATOM 2198 C GLN A 287 -9.994 -11.233 -34.071 1.00 1.00 +ATOM 2199 O GLN A 287 -10.052 -12.207 -33.312 1.00 1.00 +ATOM 2200 CB GLN A 287 -9.287 -12.248 -36.237 1.00 1.00 +ATOM 2201 CG GLN A 287 -9.450 -12.328 -37.751 1.00 1.00 +ATOM 2202 CD GLN A 287 -9.487 -13.754 -38.265 1.00 1.00 +ATOM 2203 OE1 GLN A 287 -10.005 -14.654 -37.602 1.00 1.00 +ATOM 2204 NE2 GLN A 287 -8.937 -13.968 -39.454 1.00 1.00 +ATOM 2205 N LYS A 288 -9.621 -10.021 -33.656 1.00 1.00 +ATOM 2206 CA LYS A 288 -9.334 -9.737 -32.258 1.00 1.00 +ATOM 2207 C LYS A 288 -10.608 -9.257 -31.571 1.00 1.00 +ATOM 2208 O LYS A 288 -11.104 -8.169 -31.903 1.00 1.00 +ATOM 2209 CB LYS A 288 -8.226 -8.701 -32.137 1.00 1.00 +ATOM 2210 CG LYS A 288 -6.855 -9.278 -32.469 1.00 1.00 +ATOM 2211 CD LYS A 288 -5.748 -8.680 -31.620 1.00 1.00 +ATOM 2212 CE LYS A 288 -4.466 -9.490 -31.759 1.00 1.00 +ATOM 2213 NZ LYS A 288 -3.382 -8.740 -32.445 1.00 1.00 +ATOM 2214 N PRO A 289 -11.166 -10.014 -30.631 1.00 1.00 +ATOM 2215 CA PRO A 289 -12.456 -9.642 -30.036 1.00 1.00 +ATOM 2216 C PRO A 289 -12.336 -8.452 -29.092 1.00 1.00 +ATOM 2217 O PRO A 289 -11.257 -8.114 -28.600 1.00 1.00 +ATOM 2218 CB PRO A 289 -12.870 -10.908 -29.280 1.00 1.00 +ATOM 2219 CG PRO A 289 -11.562 -11.547 -28.905 1.00 1.00 +ATOM 2220 CD PRO A 289 -10.603 -11.237 -30.030 1.00 1.00 +ATOM 2221 N ASN A 290 -13.477 -7.800 -28.858 1.00 1.00 +ATOM 2222 CA ASN A 290 -13.529 -6.710 -27.892 1.00 1.00 +ATOM 2223 C ASN A 290 -13.194 -7.224 -26.499 1.00 1.00 +ATOM 2224 O ASN A 290 -13.410 -8.396 -26.175 1.00 1.00 +ATOM 2225 CB ASN A 290 -14.931 -6.091 -27.839 1.00 1.00 +ATOM 2226 CG ASN A 290 -15.352 -5.454 -29.142 1.00 1.00 +ATOM 2227 OD1 ASN A 290 -14.880 -4.376 -29.502 1.00 1.00 +ATOM 2228 ND2 ASN A 290 -16.266 -6.111 -29.852 1.00 1.00 +ATOM 2229 N ILE A 291 -12.663 -6.337 -25.662 1.00 1.00 +ATOM 2230 CA ILE A 291 -12.775 -6.579 -24.229 1.00 1.00 +ATOM 2231 C ILE A 291 -14.260 -6.498 -23.893 1.00 1.00 +ATOM 2232 O ILE A 291 -14.863 -5.426 -23.984 1.00 1.00 +ATOM 2233 CB ILE A 291 -11.965 -5.565 -23.414 1.00 1.00 +ATOM 2234 CG1 ILE A 291 -10.475 -5.690 -23.725 1.00 1.00 +ATOM 2235 CG2 ILE A 291 -12.220 -5.750 -21.927 1.00 1.00 +ATOM 2236 CD1 ILE A 291 -9.602 -4.872 -22.806 1.00 1.00 +ATOM 2237 N ASP A 292 -14.850 -7.615 -23.484 1.00 1.00 +ATOM 2238 CA ASP A 292 -16.231 -7.634 -23.019 1.00 1.00 +ATOM 2239 C ASP A 292 -16.210 -8.302 -21.659 1.00 1.00 +ATOM 2240 O ASP A 292 -16.013 -9.519 -21.562 1.00 1.00 +ATOM 2241 CB ASP A 292 -17.159 -8.372 -23.984 1.00 1.00 +ATOM 2242 CG ASP A 292 -18.625 -8.087 -23.706 1.00 1.00 +ATOM 2243 OD1 ASP A 292 -19.028 -6.911 -23.817 1.00 1.00 +ATOM 2244 OD2 ASP A 292 -19.372 -9.029 -23.366 1.00 1.00 +ATOM 2245 N VAL A 293 -16.342 -7.521 -20.582 1.00 1.00 +ATOM 2246 CA VAL A 293 -16.201 -8.083 -19.202 1.00 1.00 +ATOM 2247 C VAL A 293 -17.510 -8.541 -18.602 1.00 1.00 +ATOM 2248 O VAL A 293 -17.483 -8.930 -17.506 1.00 1.00 +ATOM 2249 CB VAL A 293 -15.455 -7.216 -18.174 1.00 1.00 +ATOM 2250 CG1 VAL A 293 -13.987 -7.065 -18.466 1.00 1.00 +ATOM 2251 CG2 VAL A 293 -16.133 -5.910 -17.825 1.00 1.00 +ATOM 2252 N THR A 294 -18.564 -8.583 -19.366 1.00 1.00 +ATOM 2253 CA THR A 294 -19.847 -8.979 -18.803 1.00 1.00 +ATOM 2254 C THR A 294 -19.831 -10.421 -18.311 1.00 1.00 +ATOM 2255 O THR A 294 -20.432 -10.735 -17.276 1.00 1.00 +ATOM 2256 CB THR A 294 -20.931 -8.807 -19.866 1.00 1.00 +ATOM 2257 OG1 THR A 294 -20.993 -7.435 -20.278 1.00 1.00 +ATOM 2258 CG2 THR A 294 -22.283 -9.254 -19.340 1.00 1.00 +ATOM 2259 N ASP A 295 -19.144 -11.314 -19.030 1.00 1.00 +ATOM 2260 CA ASP A 295 -19.152 -12.722 -18.644 1.00 1.00 +ATOM 2261 C ASP A 295 -18.470 -12.931 -17.298 1.00 1.00 +ATOM 2262 O ASP A 295 -18.928 -13.743 -16.484 1.00 1.00 +ATOM 2263 CB ASP A 295 -18.482 -13.571 -19.726 1.00 1.00 +ATOM 2264 CG ASP A 295 -19.476 -14.112 -20.740 1.00 1.00 +ATOM 2265 OD1 ASP A 295 -20.693 -14.064 -20.465 1.00 1.00 +ATOM 2266 OD2 ASP A 295 -19.041 -14.573 -21.817 1.00 1.00 +ATOM 2267 N ALA A 296 -17.373 -12.213 -17.048 1.00 1.00 +ATOM 2268 CA ALA A 296 -16.731 -12.306 -15.744 1.00 1.00 +ATOM 2269 C ALA A 296 -17.601 -11.715 -14.641 1.00 1.00 +ATOM 2270 O ALA A 296 -17.532 -12.169 -13.493 1.00 1.00 +ATOM 2271 CB ALA A 296 -15.370 -11.611 -15.780 1.00 1.00 +ATOM 2272 N MET A 297 -18.434 -10.718 -14.964 1.00 1.00 +ATOM 2273 CA MET A 297 -19.346 -10.179 -13.960 1.00 1.00 +ATOM 2274 C MET A 297 -20.406 -11.201 -13.575 1.00 1.00 +ATOM 2275 O MET A 297 -20.739 -11.343 -12.393 1.00 1.00 +ATOM 2276 CB MET A 297 -20.002 -8.893 -14.469 1.00 1.00 +ATOM 2277 CG MET A 297 -19.037 -7.735 -14.685 1.00 1.00 +ATOM 2278 SD MET A 297 -19.783 -6.352 -15.583 1.00 1.00 +ATOM 2279 CE MET A 297 -20.912 -5.702 -14.355 1.00 1.00 +ATOM 2280 N VAL A 298 -20.944 -11.925 -14.560 1.00 1.00 +ATOM 2281 CA VAL A 298 -21.925 -12.965 -14.268 1.00 1.00 +ATOM 2282 C VAL A 298 -21.254 -14.156 -13.596 1.00 1.00 +ATOM 2283 O VAL A 298 -21.835 -14.795 -12.710 1.00 1.00 +ATOM 2284 CB VAL A 298 -22.671 -13.367 -15.555 1.00 1.00 +ATOM 2285 CG1 VAL A 298 -23.672 -14.485 -15.280 1.00 1.00 +ATOM 2286 CG2 VAL A 298 -23.380 -12.158 -16.146 1.00 1.00 +ATOM 2287 N ASP A 299 -20.011 -14.457 -13.990 1.00 1.00 +ATOM 2288 CA ASP A 299 -19.262 -15.551 -13.376 1.00 1.00 +ATOM 2289 C ASP A 299 -19.048 -15.322 -11.886 1.00 1.00 +ATOM 2290 O ASP A 299 -19.007 -16.282 -11.108 1.00 1.00 +ATOM 2291 CB ASP A 299 -17.910 -15.726 -14.072 1.00 1.00 +ATOM 2292 CG ASP A 299 -18.025 -16.414 -15.422 1.00 1.00 +ATOM 2293 OD1 ASP A 299 -19.134 -16.873 -15.771 1.00 1.00 +ATOM 2294 OD2 ASP A 299 -17.001 -16.492 -16.136 1.00 1.00 +ATOM 2295 N GLN A 300 -18.904 -14.065 -11.472 1.00 1.00 +ATOM 2296 CA GLN A 300 -18.673 -13.714 -10.080 1.00 1.00 +ATOM 2297 C GLN A 300 -19.948 -13.275 -9.374 1.00 1.00 +ATOM 2298 O GLN A 300 -19.879 -12.759 -8.254 1.00 1.00 +ATOM 2299 CB GLN A 300 -17.604 -12.624 -9.987 1.00 1.00 +ATOM 2300 CG GLN A 300 -16.302 -13.012 -10.673 1.00 1.00 +ATOM 2301 CD GLN A 300 -15.315 -11.871 -10.758 1.00 1.00 +ATOM 2302 OE1 GLN A 300 -15.372 -10.923 -9.975 1.00 1.00 +ATOM 2303 NE2 GLN A 300 -14.396 -11.956 -11.714 1.00 1.00 +ATOM 2304 N ALA A 301 -21.107 -13.479 -10.006 1.00 1.00 +ATOM 2305 CA ALA A 301 -22.415 -13.207 -9.407 1.00 1.00 +ATOM 2306 C ALA A 301 -22.524 -11.765 -8.912 1.00 1.00 +ATOM 2307 O ALA A 301 -23.005 -11.496 -7.810 1.00 1.00 +ATOM 2308 CB ALA A 301 -22.720 -14.197 -8.281 1.00 1.00 +ATOM 2309 N TRP A 302 -22.076 -10.830 -9.743 1.00 1.00 +ATOM 2310 CA TRP A 302 -22.287 -9.425 -9.439 1.00 1.00 +ATOM 2311 C TRP A 302 -23.762 -9.075 -9.601 1.00 1.00 +ATOM 2312 O TRP A 302 -24.479 -9.663 -10.416 1.00 1.00 +ATOM 2313 CB TRP A 302 -21.455 -8.542 -10.370 1.00 1.00 +ATOM 2314 CG TRP A 302 -20.001 -8.470 -10.045 1.00 1.00 +ATOM 2315 CD1 TRP A 302 -19.228 -9.454 -9.502 1.00 1.00 +ATOM 2316 CD2 TRP A 302 -19.135 -7.347 -10.252 1.00 1.00 +ATOM 2317 NE1 TRP A 302 -17.934 -9.012 -9.353 1.00 1.00 +ATOM 2318 CE2 TRP A 302 -17.851 -7.721 -9.805 1.00 1.00 +ATOM 2319 CE3 TRP A 302 -19.322 -6.060 -10.770 1.00 1.00 +ATOM 2320 CZ2 TRP A 302 -16.759 -6.857 -9.859 1.00 1.00 +ATOM 2321 CZ3 TRP A 302 -18.235 -5.201 -10.823 1.00 1.00 +ATOM 2322 CH2 TRP A 302 -16.970 -5.604 -10.370 1.00 1.00 +ATOM 2323 N ASP A 303 -24.219 -8.121 -8.800 1.00 1.00 +ATOM 2324 CA ASP A 303 -25.541 -7.529 -8.957 1.00 1.00 +ATOM 2325 C ASP A 303 -25.403 -6.017 -9.119 1.00 1.00 +ATOM 2326 O ASP A 303 -24.296 -5.473 -9.193 1.00 1.00 +ATOM 2327 CB ASP A 303 -26.448 -7.889 -7.776 1.00 1.00 +ATOM 2328 CG ASP A 303 -25.801 -7.609 -6.435 1.00 1.00 +ATOM 2329 OD1 ASP A 303 -24.816 -6.841 -6.386 1.00 1.00 +ATOM 2330 OD2 ASP A 303 -26.285 -8.160 -5.425 1.00 1.00 +ATOM 2331 N ALA A 304 -26.550 -5.335 -9.168 1.00 1.00 +ATOM 2332 CA ALA A 304 -26.537 -3.885 -9.327 1.00 1.00 +ATOM 2333 C ALA A 304 -25.823 -3.195 -8.170 1.00 1.00 +ATOM 2334 O ALA A 304 -25.065 -2.242 -8.384 1.00 1.00 +ATOM 2335 CB ALA A 304 -27.965 -3.362 -9.456 1.00 1.00 +ATOM 2336 N GLN A 305 -26.051 -3.657 -6.936 1.00 1.00 +ATOM 2337 CA GLN A 305 -25.424 -3.003 -5.790 1.00 1.00 +ATOM 2338 C GLN A 305 -23.906 -3.114 -5.852 1.00 1.00 +ATOM 2339 O GLN A 305 -23.190 -2.176 -5.479 1.00 1.00 +ATOM 2340 CB GLN A 305 -25.956 -3.586 -4.481 1.00 1.00 +ATOM 2341 CG GLN A 305 -25.843 -2.614 -3.313 1.00 1.00 +ATOM 2342 CD GLN A 305 -25.709 -3.309 -1.975 1.00 1.00 +ATOM 2343 OE1 GLN A 305 -24.674 -3.210 -1.313 1.00 1.00 +ATOM 2344 NE2 GLN A 305 -26.761 -4.009 -1.562 1.00 1.00 +ATOM 2345 N ARG A 306 -23.396 -4.254 -6.323 1.00 1.00 +ATOM 2346 CA ARG A 306 -21.955 -4.398 -6.493 1.00 1.00 +ATOM 2347 C ARG A 306 -21.428 -3.403 -7.519 1.00 1.00 +ATOM 2348 O ARG A 306 -20.377 -2.783 -7.310 1.00 1.00 +ATOM 2349 CB ARG A 306 -21.611 -5.831 -6.901 1.00 1.00 +ATOM 2350 CG ARG A 306 -20.135 -6.053 -7.199 1.00 1.00 +ATOM 2351 CD ARG A 306 -19.283 -5.922 -5.941 1.00 1.00 +ATOM 2352 NE ARG A 306 -17.861 -6.121 -6.218 1.00 1.00 +ATOM 2353 CZ ARG A 306 -17.284 -7.313 -6.347 1.00 1.00 +ATOM 2354 NH1 ARG A 306 -18.005 -8.418 -6.221 1.00 1.00 +ATOM 2355 NH2 ARG A 306 -15.986 -7.402 -6.602 1.00 1.00 +ATOM 2356 N ILE A 307 -22.149 -3.236 -8.632 1.00 1.00 +ATOM 2357 CA ILE A 307 -21.730 -2.289 -9.662 1.00 1.00 +ATOM 2358 C ILE A 307 -21.631 -0.882 -9.081 1.00 1.00 +ATOM 2359 O ILE A 307 -20.632 -0.178 -9.276 1.00 1.00 +ATOM 2360 CB ILE A 307 -22.702 -2.340 -10.856 1.00 1.00 +ATOM 2361 CG1 ILE A 307 -22.553 -3.660 -11.616 1.00 1.00 +ATOM 2362 CG2 ILE A 307 -22.485 -1.157 -11.789 1.00 1.00 +ATOM 2363 CD1 ILE A 307 -23.555 -3.833 -12.731 1.00 1.00 +ATOM 2364 N PHE A 308 -22.653 -0.459 -8.336 1.00 1.00 +ATOM 2365 CA PHE A 308 -22.616 0.882 -7.769 1.00 1.00 +ATOM 2366 C PHE A 308 -21.669 0.978 -6.578 1.00 1.00 +ATOM 2367 O PHE A 308 -21.143 2.062 -6.299 1.00 1.00 +ATOM 2368 CB PHE A 308 -24.031 1.323 -7.398 1.00 1.00 +ATOM 2369 CG PHE A 308 -24.843 1.753 -8.586 1.00 1.00 +ATOM 2370 CD1 PHE A 308 -24.854 3.077 -8.994 1.00 1.00 +ATOM 2371 CD2 PHE A 308 -25.558 0.825 -9.321 1.00 1.00 +ATOM 2372 CE1 PHE A 308 -25.584 3.470 -10.103 1.00 1.00 +ATOM 2373 CE2 PHE A 308 -26.292 1.212 -10.429 1.00 1.00 +ATOM 2374 CZ PHE A 308 -26.305 2.536 -10.820 1.00 1.00 +ATOM 2375 N LYS A 309 -21.416 -0.134 -5.886 1.00 1.00 +ATOM 2376 CA LYS A 309 -20.409 -0.122 -4.830 1.00 1.00 +ATOM 2377 C LYS A 309 -19.007 0.031 -5.405 1.00 1.00 +ATOM 2378 O LYS A 309 -18.163 0.726 -4.824 1.00 1.00 +ATOM 2379 CB LYS A 309 -20.511 -1.392 -3.988 1.00 1.00 +ATOM 2380 CG LYS A 309 -20.543 -1.125 -2.494 1.00 1.00 +ATOM 2381 CD LYS A 309 -21.947 -0.799 -2.009 1.00 1.00 +ATOM 2382 CE LYS A 309 -21.908 -0.087 -0.663 1.00 1.00 +ATOM 2383 NZ LYS A 309 -23.238 -0.086 0.008 1.00 1.00 +ATOM 2384 N GLU A 310 -18.733 -0.624 -6.538 1.00 1.00 +ATOM 2385 CA GLU A 310 -17.445 -0.446 -7.201 1.00 1.00 +ATOM 2386 C GLU A 310 -17.280 0.980 -7.708 1.00 1.00 +ATOM 2387 O GLU A 310 -16.194 1.562 -7.599 1.00 1.00 +ATOM 2388 CB GLU A 310 -17.297 -1.445 -8.351 1.00 1.00 +ATOM 2389 CG GLU A 310 -17.207 -2.905 -7.918 1.00 1.00 +ATOM 2390 CD GLU A 310 -15.896 -3.247 -7.220 1.00 1.00 +ATOM 2391 OE1 GLU A 310 -15.863 -4.269 -6.499 1.00 1.00 +ATOM 2392 OE2 GLU A 310 -14.902 -2.504 -7.394 1.00 1.00 +ATOM 2393 N ALA A 311 -18.344 1.559 -8.272 1.00 1.00 +ATOM 2394 CA ALA A 311 -18.263 2.938 -8.742 1.00 1.00 +ATOM 2395 C ALA A 311 -17.996 3.893 -7.587 1.00 1.00 +ATOM 2396 O ALA A 311 -17.221 4.847 -7.727 1.00 1.00 +ATOM 2397 CB ALA A 311 -19.549 3.326 -9.474 1.00 1.00 +ATOM 2398 N GLU A 312 -18.621 3.644 -6.432 1.00 1.00 +ATOM 2399 CA GLU A 312 -18.351 4.463 -5.254 1.00 1.00 +ATOM 2400 C GLU A 312 -16.896 4.333 -4.814 1.00 1.00 +ATOM 2401 O GLU A 312 -16.241 5.334 -4.496 1.00 1.00 +ATOM 2402 CB GLU A 312 -19.302 4.059 -4.125 1.00 1.00 +ATOM 2403 CG GLU A 312 -19.073 4.779 -2.806 1.00 1.00 +ATOM 2404 CD GLU A 312 -20.063 4.356 -1.730 1.00 1.00 +ATOM 2405 OE1 GLU A 312 -20.116 3.148 -1.410 1.00 1.00 +ATOM 2406 OE2 GLU A 312 -20.792 5.230 -1.208 1.00 1.00 +ATOM 2407 N LYS A 313 -16.371 3.104 -4.805 1.00 1.00 +ATOM 2408 CA LYS A 313 -14.957 2.874 -4.523 1.00 1.00 +ATOM 2409 C LYS A 313 -14.065 3.712 -5.431 1.00 1.00 +ATOM 2410 O LYS A 313 -13.081 4.308 -4.975 1.00 1.00 +ATOM 2411 CB LYS A 313 -14.633 1.384 -4.657 1.00 1.00 +ATOM 2412 CG LYS A 313 -13.268 1.001 -4.117 1.00 1.00 +ATOM 2413 CD LYS A 313 -12.800 -0.326 -4.689 1.00 1.00 +ATOM 2414 CE LYS A 313 -12.994 -1.465 -3.700 1.00 1.00 +ATOM 2415 NZ LYS A 313 -11.691 -2.066 -3.289 1.00 1.00 +ATOM 2416 N PHE A 314 -14.389 3.753 -6.726 1.00 1.00 +ATOM 2417 CA PHE A 314 -13.585 4.502 -7.687 1.00 1.00 +ATOM 2418 C PHE A 314 -13.458 5.970 -7.286 1.00 1.00 +ATOM 2419 O PHE A 314 -12.357 6.530 -7.281 1.00 1.00 +ATOM 2420 CB PHE A 314 -14.198 4.372 -9.082 1.00 1.00 +ATOM 2421 CG PHE A 314 -13.687 5.384 -10.064 1.00 1.00 +ATOM 2422 CD1 PHE A 314 -12.455 5.214 -10.676 1.00 1.00 +ATOM 2423 CD2 PHE A 314 -14.437 6.509 -10.376 1.00 1.00 +ATOM 2424 CE1 PHE A 314 -11.979 6.144 -11.581 1.00 1.00 +ATOM 2425 CE2 PHE A 314 -13.964 7.446 -11.279 1.00 1.00 +ATOM 2426 CZ PHE A 314 -12.735 7.261 -11.884 1.00 1.00 +ATOM 2427 N PHE A 315 -14.577 6.616 -6.954 1.00 1.00 +ATOM 2428 CA PHE A 315 -14.518 8.030 -6.592 1.00 1.00 +ATOM 2429 C PHE A 315 -13.844 8.228 -5.239 1.00 1.00 +ATOM 2430 O PHE A 315 -13.120 9.210 -5.040 1.00 1.00 +ATOM 2431 CB PHE A 315 -15.922 8.633 -6.592 1.00 1.00 +ATOM 2432 CG PHE A 315 -16.547 8.704 -7.954 1.00 1.00 +ATOM 2433 CD1 PHE A 315 -17.551 7.823 -8.317 1.00 1.00 +ATOM 2434 CD2 PHE A 315 -16.123 9.647 -8.876 1.00 1.00 +ATOM 2435 CE1 PHE A 315 -18.121 7.880 -9.572 1.00 1.00 +ATOM 2436 CE2 PHE A 315 -16.693 9.714 -10.131 1.00 1.00 +ATOM 2437 CZ PHE A 315 -17.692 8.829 -10.480 1.00 1.00 +ATOM 2438 N VAL A 316 -14.077 7.316 -4.291 1.00 1.00 +ATOM 2439 CA VAL A 316 -13.394 7.403 -3.002 1.00 1.00 +ATOM 2440 C VAL A 316 -11.887 7.253 -3.178 1.00 1.00 +ATOM 2441 O VAL A 316 -11.102 7.864 -2.442 1.00 1.00 +ATOM 2442 CB VAL A 316 -13.965 6.346 -2.030 1.00 1.00 +ATOM 2443 CG1 VAL A 316 -13.047 6.139 -0.829 1.00 1.00 +ATOM 2444 CG2 VAL A 316 -15.370 6.739 -1.576 1.00 1.00 +ATOM 2445 N SER A 317 -11.455 6.482 -4.181 1.00 1.00 +ATOM 2446 CA SER A 317 -10.025 6.257 -4.375 1.00 1.00 +ATOM 2447 C SER A 317 -9.290 7.527 -4.793 1.00 1.00 +ATOM 2448 O SER A 317 -8.083 7.643 -4.555 1.00 1.00 +ATOM 2449 CB SER A 317 -9.800 5.145 -5.402 1.00 1.00 +ATOM 2450 OG SER A 317 -9.858 5.641 -6.728 1.00 1.00 +ATOM 2451 N VAL A 318 -9.980 8.486 -5.414 1.00 1.00 +ATOM 2452 CA VAL A 318 -9.344 9.738 -5.815 1.00 1.00 +ATOM 2453 C VAL A 318 -9.617 10.865 -4.821 1.00 1.00 +ATOM 2454 O VAL A 318 -9.241 12.012 -5.074 1.00 1.00 +ATOM 2455 CB VAL A 318 -9.761 10.152 -7.239 1.00 1.00 +ATOM 2456 CG1 VAL A 318 -9.578 8.992 -8.212 1.00 1.00 +ATOM 2457 CG2 VAL A 318 -11.201 10.658 -7.263 1.00 1.00 +ATOM 2458 N GLY A 319 -10.246 10.564 -3.689 1.00 1.00 +ATOM 2459 CA GLY A 319 -10.433 11.543 -2.640 1.00 1.00 +ATOM 2460 C GLY A 319 -11.799 12.189 -2.558 1.00 1.00 +ATOM 2461 O GLY A 319 -11.972 13.125 -1.769 1.00 1.00 +ATOM 2462 N LEU A 320 -12.768 11.728 -3.343 1.00 1.00 +ATOM 2463 CA LEU A 320 -14.122 12.257 -3.299 1.00 1.00 +ATOM 2464 C LEU A 320 -14.936 11.529 -2.237 1.00 1.00 +ATOM 2465 O LEU A 320 -14.629 10.388 -1.880 1.00 1.00 +ATOM 2466 CB LEU A 320 -14.782 12.113 -4.669 1.00 1.00 +ATOM 2467 CG LEU A 320 -14.201 12.989 -5.781 1.00 1.00 +ATOM 2468 CD1 LEU A 320 -14.841 12.654 -7.123 1.00 1.00 +ATOM 2469 CD2 LEU A 320 -14.382 14.455 -5.449 1.00 1.00 +ATOM 2470 N PRO A 321 -15.978 12.161 -1.700 1.00 1.00 +ATOM 2471 CA PRO A 321 -16.766 11.508 -0.651 1.00 1.00 +ATOM 2472 C PRO A 321 -17.482 10.273 -1.174 1.00 1.00 +ATOM 2473 O PRO A 321 -17.702 10.102 -2.375 1.00 1.00 +ATOM 2474 CB PRO A 321 -17.770 12.590 -0.235 1.00 1.00 +ATOM 2475 CG PRO A 321 -17.872 13.484 -1.425 1.00 1.00 +ATOM 2476 CD PRO A 321 -16.493 13.505 -2.020 1.00 1.00 +ATOM 2477 N ASN A 322 -17.841 9.393 -0.243 1.00 1.00 +ATOM 2478 CA ASN A 322 -18.704 8.272 -0.576 1.00 1.00 +ATOM 2479 C ASN A 322 -20.126 8.774 -0.837 1.00 1.00 +ATOM 2480 O ASN A 322 -20.443 9.955 -0.665 1.00 1.00 +ATOM 2481 CB ASN A 322 -18.660 7.218 0.531 1.00 1.00 +ATOM 2482 CG ASN A 322 -18.786 7.815 1.921 1.00 1.00 +ATOM 2483 OD1 ASN A 322 -18.895 9.032 2.082 1.00 1.00 +ATOM 2484 ND2 ASN A 322 -18.772 6.953 2.937 1.00 1.00 +ATOM 2485 N MET A 323 -21.000 7.865 -1.254 1.00 1.00 +ATOM 2486 CA MET A 323 -22.399 8.223 -1.439 1.00 1.00 +ATOM 2487 C MET A 323 -23.080 8.403 -0.086 1.00 1.00 +ATOM 2488 O MET A 323 -22.718 7.763 0.907 1.00 1.00 +ATOM 2489 CB MET A 323 -23.128 7.150 -2.249 1.00 1.00 +ATOM 2490 CG MET A 323 -22.618 6.965 -3.673 1.00 1.00 +ATOM 2491 SD MET A 323 -23.002 8.341 -4.777 1.00 1.00 +ATOM 2492 CE MET A 323 -21.400 9.139 -4.859 1.00 1.00 +ATOM 2493 N THR A 324 -24.069 9.292 -0.046 1.00 1.00 +ATOM 2494 CA THR A 324 -24.829 9.492 1.178 1.00 1.00 +ATOM 2495 C THR A 324 -25.650 8.248 1.509 1.00 1.00 +ATOM 2496 O THR A 324 -25.881 7.376 0.665 1.00 1.00 +ATOM 2497 CB THR A 324 -25.759 10.699 1.057 1.00 1.00 +ATOM 2498 OG1 THR A 324 -26.832 10.387 0.160 1.00 1.00 +ATOM 2499 CG2 THR A 324 -25.004 11.918 0.547 1.00 1.00 +ATOM 2500 N GLN A 325 -26.099 8.175 2.764 1.00 1.00 +ATOM 2501 CA GLN A 325 -26.952 7.064 3.170 1.00 1.00 +ATOM 2502 C GLN A 325 -28.281 7.104 2.428 1.00 1.00 +ATOM 2503 O GLN A 325 -28.823 6.058 2.050 1.00 1.00 +ATOM 2504 CB GLN A 325 -27.177 7.099 4.682 1.00 1.00 +ATOM 2505 CG GLN A 325 -27.799 5.831 5.253 1.00 1.00 +ATOM 2506 CD GLN A 325 -28.430 6.052 6.619 1.00 1.00 +ATOM 2507 OE1 GLN A 325 -28.438 7.169 7.141 1.00 1.00 +ATOM 2508 NE2 GLN A 325 -28.969 4.984 7.202 1.00 1.00 +ATOM 2509 N GLY A 326 -28.812 8.306 2.195 1.00 1.00 +ATOM 2510 CA GLY A 326 -30.038 8.429 1.431 1.00 1.00 +ATOM 2511 C GLY A 326 -29.909 7.945 0.000 1.00 1.00 +ATOM 2512 O GLY A 326 -30.880 7.450 -0.579 1.00 1.00 +ATOM 2513 N PHE A 327 -28.716 8.077 -0.589 1.00 1.00 +ATOM 2514 CA PHE A 327 -28.491 7.554 -1.934 1.00 1.00 +ATOM 2515 C PHE A 327 -28.795 6.062 -1.996 1.00 1.00 +ATOM 2516 O PHE A 327 -29.526 5.602 -2.878 1.00 1.00 +ATOM 2517 CB PHE A 327 -27.051 7.828 -2.381 1.00 1.00 +ATOM 2518 CG PHE A 327 -26.703 7.204 -3.705 1.00 1.00 +ATOM 2519 CD1 PHE A 327 -26.137 5.936 -3.767 1.00 1.00 +ATOM 2520 CD2 PHE A 327 -26.955 7.878 -4.892 1.00 1.00 +ATOM 2521 CE1 PHE A 327 -25.828 5.355 -4.987 1.00 1.00 +ATOM 2522 CE2 PHE A 327 -26.647 7.304 -6.113 1.00 1.00 +ATOM 2523 CZ PHE A 327 -26.084 6.041 -6.160 1.00 1.00 +ATOM 2524 N TRP A 328 -28.253 5.291 -1.050 1.00 1.00 +ATOM 2525 CA TRP A 328 -28.474 3.850 -1.063 1.00 1.00 +ATOM 2526 C TRP A 328 -29.909 3.501 -0.693 1.00 1.00 +ATOM 2527 O TRP A 328 -30.453 2.511 -1.196 1.00 1.00 +ATOM 2528 CB TRP A 328 -27.489 3.155 -0.120 1.00 1.00 +ATOM 2529 CG TRP A 328 -26.048 3.317 -0.531 1.00 1.00 +ATOM 2530 CD1 TRP A 328 -25.094 4.069 0.094 1.00 1.00 +ATOM 2531 CD2 TRP A 328 -25.406 2.717 -1.664 1.00 1.00 +ATOM 2532 NE1 TRP A 328 -23.898 3.971 -0.576 1.00 1.00 +ATOM 2533 CE2 TRP A 328 -24.063 3.147 -1.659 1.00 1.00 +ATOM 2534 CE3 TRP A 328 -25.836 1.858 -2.679 1.00 1.00 +ATOM 2535 CZ2 TRP A 328 -23.148 2.748 -2.632 1.00 1.00 +ATOM 2536 CZ3 TRP A 328 -24.926 1.462 -3.644 1.00 1.00 +ATOM 2537 CH2 TRP A 328 -23.598 1.908 -3.613 1.00 1.00 +ATOM 2538 N GLU A 329 -30.537 4.292 0.178 1.00 1.00 +ATOM 2539 CA GLU A 329 -31.894 3.981 0.618 1.00 1.00 +ATOM 2540 C GLU A 329 -32.940 4.386 -0.415 1.00 1.00 +ATOM 2541 O GLU A 329 -33.939 3.681 -0.593 1.00 1.00 +ATOM 2542 CB GLU A 329 -32.184 4.671 1.951 1.00 1.00 +ATOM 2543 CG GLU A 329 -31.816 3.852 3.173 1.00 1.00 +ATOM 2544 CD GLU A 329 -31.604 4.713 4.405 1.00 1.00 +ATOM 2545 OE1 GLU A 329 -31.012 4.213 5.387 1.00 1.00 +ATOM 2546 OE2 GLU A 329 -32.022 5.892 4.388 1.00 1.00 +ATOM 2547 N ASN A 330 -32.735 5.510 -1.106 1.00 1.00 +ATOM 2548 CA ASN A 330 -33.793 6.114 -1.910 1.00 1.00 +ATOM 2549 C ASN A 330 -33.630 5.914 -3.411 1.00 1.00 +ATOM 2550 O ASN A 330 -34.616 6.068 -4.143 1.00 1.00 +ATOM 2551 CB ASN A 330 -33.884 7.616 -1.612 1.00 1.00 +ATOM 2552 CG ASN A 330 -34.164 7.900 -0.149 1.00 1.00 +ATOM 2553 OD1 ASN A 330 -35.065 7.306 0.446 1.00 1.00 +ATOM 2554 ND2 ASN A 330 -33.386 8.800 0.443 1.00 1.00 +ATOM 2555 N SER A 331 -32.431 5.585 -3.889 1.00 1.00 +ATOM 2556 CA SER A 331 -32.234 5.386 -5.318 1.00 1.00 +ATOM 2557 C SER A 331 -32.995 4.156 -5.798 1.00 1.00 +ATOM 2558 O SER A 331 -33.429 3.312 -5.011 1.00 1.00 +ATOM 2559 CB SER A 331 -30.751 5.216 -5.651 1.00 1.00 +ATOM 2560 OG SER A 331 -30.002 6.379 -5.350 1.00 1.00 +ATOM 2561 N MET A 332 -33.143 4.053 -7.116 1.00 1.00 +ATOM 2562 CA MET A 332 -33.668 2.843 -7.740 1.00 1.00 +ATOM 2563 C MET A 332 -32.602 2.331 -8.700 1.00 1.00 +ATOM 2564 O MET A 332 -32.469 2.837 -9.818 1.00 1.00 +ATOM 2565 CB MET A 332 -34.980 3.120 -8.462 1.00 1.00 +ATOM 2566 CG MET A 332 -35.808 1.869 -8.688 1.00 1.00 +ATOM 2567 SD MET A 332 -37.273 2.146 -9.693 1.00 1.00 +ATOM 2568 CE MET A 332 -36.529 2.512 -11.276 1.00 1.00 +ATOM 2569 N LEU A 333 -31.879 1.297 -8.277 1.00 1.00 +ATOM 2570 CA LEU A 333 -30.753 0.769 -9.032 1.00 1.00 +ATOM 2571 C LEU A 333 -31.100 -0.494 -9.804 1.00 1.00 +ATOM 2572 O LEU A 333 -30.252 -1.011 -10.536 1.00 1.00 +ATOM 2573 CB LEU A 333 -29.574 0.498 -8.093 1.00 1.00 +ATOM 2574 CG LEU A 333 -29.242 1.629 -7.118 1.00 1.00 +ATOM 2575 CD1 LEU A 333 -28.060 1.251 -6.250 1.00 1.00 +ATOM 2576 CD2 LEU A 333 -28.959 2.924 -7.868 1.00 1.00 +ATOM 2577 N THR A 334 -32.320 -0.998 -9.661 1.00 1.00 +ATOM 2578 CA THR A 334 -32.784 -2.144 -10.422 1.00 1.00 +ATOM 2579 C THR A 334 -34.181 -1.846 -10.932 1.00 1.00 +ATOM 2580 O THR A 334 -34.926 -1.073 -10.323 1.00 1.00 +ATOM 2581 CB THR A 334 -32.820 -3.431 -9.587 1.00 1.00 +ATOM 2582 OG1 THR A 334 -33.589 -3.209 -8.399 1.00 1.00 +ATOM 2583 CG2 THR A 334 -31.422 -3.871 -9.206 1.00 1.00 +ATOM 2584 N ASP A 335 -34.515 -2.443 -12.068 1.00 1.00 +ATOM 2585 CA ASP A 335 -35.888 -2.465 -12.535 1.00 1.00 +ATOM 2586 C ASP A 335 -36.795 -2.964 -11.412 1.00 1.00 +ATOM 2587 O ASP A 335 -36.598 -4.087 -10.921 1.00 1.00 +ATOM 2588 CB ASP A 335 -36.012 -3.369 -13.760 1.00 1.00 +ATOM 2589 CG ASP A 335 -37.179 -2.992 -14.654 1.00 1.00 +ATOM 2590 OD1 ASP A 335 -38.262 -2.664 -14.124 1.00 1.00 +ATOM 2591 OD2 ASP A 335 -37.010 -3.025 -15.892 1.00 1.00 +ATOM 2592 N PRO A 336 -37.794 -2.170 -10.974 1.00 1.00 +ATOM 2593 CA PRO A 336 -38.775 -2.674 -9.998 1.00 1.00 +ATOM 2594 C PRO A 336 -39.431 -3.947 -10.501 1.00 1.00 +ATOM 2595 O PRO A 336 -40.121 -4.665 -9.770 1.00 1.00 +ATOM 2596 CB PRO A 336 -39.782 -1.523 -9.876 1.00 1.00 +ATOM 2597 CG PRO A 336 -39.622 -0.744 -11.142 1.00 1.00 +ATOM 2598 CD PRO A 336 -38.167 -0.843 -11.493 1.00 1.00 +ATOM 2599 N GLY A 337 -39.244 -4.159 -11.791 1.00 1.00 +ATOM 2600 CA GLY A 337 -39.807 -5.333 -12.461 1.00 1.00 +ATOM 2601 C GLY A 337 -41.301 -5.220 -12.640 1.00 1.00 +ATOM 2602 O GLY A 337 -41.736 -4.266 -13.277 1.00 1.00 +ATOM 2603 N ASN A 338 -41.984 -6.213 -12.080 1.00 1.00 +ATOM 2604 CA ASN A 338 -43.419 -6.590 -12.005 1.00 1.00 +ATOM 2605 C ASN A 338 -44.454 -5.702 -12.699 1.00 1.00 +ATOM 2606 O ASN A 338 -44.401 -5.504 -13.921 1.00 1.00 +ATOM 2607 CB ASN A 338 -43.836 -6.942 -10.578 1.00 1.00 +ATOM 2608 CG ASN A 338 -43.958 -8.444 -10.407 1.00 1.00 +ATOM 2609 OD1 ASN A 338 -43.710 -8.987 -9.331 1.00 1.00 +ATOM 2610 ND2 ASN A 338 -44.318 -9.127 -11.483 1.00 1.00 +ATOM 2611 N VAL A 339 -45.490 -5.395 -11.934 1.00 1.00 +ATOM 2612 CA VAL A 339 -46.647 -4.604 -12.415 1.00 1.00 +ATOM 2613 C VAL A 339 -46.289 -3.131 -12.284 1.00 1.00 +ATOM 2614 O VAL A 339 -46.772 -2.370 -13.107 1.00 1.00 +ATOM 2615 CB VAL A 339 -47.894 -4.975 -11.597 1.00 1.00 +ATOM 2616 CG1 VAL A 339 -48.573 -3.756 -10.994 1.00 1.00 +ATOM 2617 CG2 VAL A 339 -48.871 -5.807 -12.410 1.00 1.00 +ATOM 2618 N GLN A 340 -45.484 -2.785 -11.274 1.00 1.00 +ATOM 2619 CA GLN A 340 -44.981 -1.439 -11.014 1.00 1.00 +ATOM 2620 C GLN A 340 -43.926 -1.089 -12.064 1.00 1.00 +ATOM 2621 O GLN A 340 -42.853 -1.697 -12.111 1.00 1.00 +ATOM 2622 CB GLN A 340 -44.385 -1.332 -9.614 1.00 1.00 +ATOM 2623 CG GLN A 340 -43.711 0.020 -9.391 1.00 1.00 +ATOM 2624 CD GLN A 340 -42.654 0.002 -8.303 1.00 1.00 +ATOM 2625 OE1 GLN A 340 -42.446 -1.008 -7.632 1.00 1.00 +ATOM 2626 NE2 GLN A 340 -41.971 1.129 -8.130 1.00 1.00 +ATOM 2627 N LYS A 341 -44.231 -0.076 -12.874 1.00 1.00 +ATOM 2628 CA LYS A 341 -43.473 0.317 -14.057 1.00 1.00 +ATOM 2629 C LYS A 341 -42.630 1.557 -13.784 1.00 1.00 +ATOM 2630 O LYS A 341 -42.944 2.371 -12.914 1.00 1.00 +ATOM 2631 CB LYS A 341 -44.401 0.588 -15.249 1.00 1.00 +ATOM 2632 CG LYS A 341 -45.274 -0.585 -15.642 1.00 1.00 +ATOM 2633 CD LYS A 341 -44.984 -1.079 -17.048 1.00 1.00 +ATOM 2634 CE LYS A 341 -43.718 -1.916 -17.076 1.00 1.00 +ATOM 2635 NZ LYS A 341 -43.478 -2.523 -18.412 1.00 1.00 +ATOM 2636 N ALA A 342 -41.558 1.706 -14.561 1.00 1.00 +ATOM 2637 CA ALA A 342 -40.648 2.821 -14.359 1.00 1.00 +ATOM 2638 C ALA A 342 -39.957 3.180 -15.666 1.00 1.00 +ATOM 2639 O ALA A 342 -39.694 2.318 -16.509 1.00 1.00 +ATOM 2640 CB ALA A 342 -39.602 2.495 -13.288 1.00 1.00 +ATOM 2641 N VAL A 343 -39.683 4.472 -15.824 1.00 1.00 +ATOM 2642 CA VAL A 343 -38.877 4.974 -16.932 1.00 1.00 +ATOM 2643 C VAL A 343 -37.420 4.640 -16.647 1.00 1.00 +ATOM 2644 O VAL A 343 -36.839 5.141 -15.680 1.00 1.00 +ATOM 2645 CB VAL A 343 -39.074 6.485 -17.116 1.00 1.00 +ATOM 2646 CG1 VAL A 343 -38.275 6.983 -18.311 1.00 1.00 +ATOM 2647 CG2 VAL A 343 -40.551 6.808 -17.280 1.00 1.00 +ATOM 2648 N CYS A 344 -36.816 3.818 -17.503 1.00 1.00 +ATOM 2649 CA CYS A 344 -35.543 3.184 -17.193 1.00 1.00 +ATOM 2650 C CYS A 344 -34.344 3.894 -17.807 1.00 1.00 +ATOM 2651 O CYS A 344 -33.224 3.380 -17.713 1.00 1.00 +ATOM 2652 CB CYS A 344 -35.558 1.726 -17.652 1.00 1.00 +ATOM 2653 SG CYS A 344 -36.440 0.596 -16.549 1.00 1.00 +ATOM 2654 N HIS A 345 -34.541 5.054 -18.422 1.00 1.00 +ATOM 2655 CA HIS A 345 -33.404 5.830 -18.893 1.00 1.00 +ATOM 2656 C HIS A 345 -32.551 6.252 -17.700 1.00 1.00 +ATOM 2657 O HIS A 345 -33.076 6.850 -16.750 1.00 1.00 +ATOM 2658 CB HIS A 345 -33.855 7.055 -19.686 1.00 1.00 +ATOM 2659 CG HIS A 345 -32.723 7.804 -20.321 1.00 1.00 +ATOM 2660 ND1 HIS A 345 -31.872 7.227 -21.240 1.00 1.00 +ATOM 2661 CD2 HIS A 345 -32.290 9.077 -20.154 1.00 1.00 +ATOM 2662 CE1 HIS A 345 -30.968 8.115 -21.619 1.00 1.00 +ATOM 2663 NE2 HIS A 345 -31.199 9.245 -20.974 1.00 1.00 +ATOM 2664 N PRO A 346 -31.254 5.946 -17.695 1.00 1.00 +ATOM 2665 CA PRO A 346 -30.421 6.250 -16.522 1.00 1.00 +ATOM 2666 C PRO A 346 -30.306 7.749 -16.287 1.00 1.00 +ATOM 2667 O PRO A 346 -29.991 8.516 -17.199 1.00 1.00 +ATOM 2668 CB PRO A 346 -29.064 5.628 -16.880 1.00 1.00 +ATOM 2669 CG PRO A 346 -29.358 4.647 -17.978 1.00 1.00 +ATOM 2670 CD PRO A 346 -30.499 5.240 -18.744 1.00 1.00 +ATOM 2671 N THR A 347 -30.541 8.160 -15.040 1.00 1.00 +ATOM 2672 CA THR A 347 -30.578 9.572 -14.684 1.00 1.00 +ATOM 2673 C THR A 347 -30.010 9.768 -13.284 1.00 1.00 +ATOM 2674 O THR A 347 -30.233 8.941 -12.393 1.00 1.00 +ATOM 2675 CB THR A 347 -32.012 10.114 -14.736 1.00 1.00 +ATOM 2676 OG1 THR A 347 -32.900 9.162 -14.140 1.00 1.00 +ATOM 2677 CG2 THR A 347 -32.443 10.352 -16.174 1.00 1.00 +ATOM 2678 N ALA A 348 -29.286 10.871 -13.100 1.00 1.00 +ATOM 2679 CA ALA A 348 -28.790 11.286 -11.795 1.00 1.00 +ATOM 2680 C ALA A 348 -29.661 12.427 -11.284 1.00 1.00 +ATOM 2681 O ALA A 348 -29.799 13.453 -11.960 1.00 1.00 +ATOM 2682 CB ALA A 348 -27.330 11.721 -11.881 1.00 1.00 +ATOM 2683 N TRP A 349 -30.222 12.262 -10.088 1.00 1.00 +ATOM 2684 CA TRP A 349 -31.205 13.192 -9.543 1.00 1.00 +ATOM 2685 C TRP A 349 -30.581 14.019 -8.426 1.00 1.00 +ATOM 2686 O TRP A 349 -30.072 13.466 -7.444 1.00 1.00 +ATOM 2687 CB TRP A 349 -32.436 12.443 -9.031 1.00 1.00 +ATOM 2688 CG TRP A 349 -33.269 11.849 -10.124 1.00 1.00 +ATOM 2689 CD1 TRP A 349 -32.887 10.886 -11.019 1.00 1.00 +ATOM 2690 CD2 TRP A 349 -34.627 12.178 -10.447 1.00 1.00 +ATOM 2691 NE1 TRP A 349 -33.923 10.595 -11.874 1.00 1.00 +ATOM 2692 CE2 TRP A 349 -35.002 11.374 -11.546 1.00 1.00 +ATOM 2693 CE3 TRP A 349 -35.562 13.073 -9.914 1.00 1.00 +ATOM 2694 CZ2 TRP A 349 -36.272 11.439 -12.123 1.00 1.00 +ATOM 2695 CZ3 TRP A 349 -36.822 13.137 -10.488 1.00 1.00 +ATOM 2696 CH2 TRP A 349 -37.166 12.323 -11.580 1.00 1.00 +ATOM 2697 N ASP A 350 -30.622 15.336 -8.582 1.00 1.00 +ATOM 2698 CA ASP A 350 -30.268 16.288 -7.534 1.00 1.00 +ATOM 2699 C ASP A 350 -31.567 16.956 -7.078 1.00 1.00 +ATOM 2700 O ASP A 350 -31.997 17.960 -7.647 1.00 1.00 +ATOM 2701 CB ASP A 350 -29.244 17.309 -8.039 1.00 1.00 +ATOM 2702 CG ASP A 350 -28.833 18.304 -6.969 1.00 1.00 +ATOM 2703 OD1 ASP A 350 -28.083 19.251 -7.297 1.00 1.00 +ATOM 2704 OD2 ASP A 350 -29.256 18.139 -5.803 1.00 1.00 +ATOM 2705 N LEU A 351 -32.208 16.380 -6.060 1.00 1.00 +ATOM 2706 CA LEU A 351 -33.494 16.899 -5.605 1.00 1.00 +ATOM 2707 C LEU A 351 -33.361 18.110 -4.692 1.00 1.00 +ATOM 2708 O LEU A 351 -34.368 18.770 -4.417 1.00 1.00 +ATOM 2709 CB LEU A 351 -34.283 15.813 -4.867 1.00 1.00 +ATOM 2710 CG LEU A 351 -34.754 14.574 -5.631 1.00 1.00 +ATOM 2711 CD1 LEU A 351 -33.658 13.514 -5.686 1.00 1.00 +ATOM 2712 CD2 LEU A 351 -36.015 14.012 -4.992 1.00 1.00 +ATOM 2713 N GLY A 352 -32.158 18.424 -4.232 1.00 1.00 +ATOM 2714 CA GLY A 352 -31.984 19.444 -3.223 1.00 1.00 +ATOM 2715 C GLY A 352 -32.121 18.870 -1.831 1.00 1.00 +ATOM 2716 O GLY A 352 -32.442 17.694 -1.626 1.00 1.00 +ATOM 2717 N LYS A 353 -31.870 19.735 -0.845 1.00 1.00 +ATOM 2718 CA LYS A 353 -31.976 19.370 0.567 1.00 1.00 +ATOM 2719 C LYS A 353 -31.118 18.154 0.908 1.00 1.00 +ATOM 2720 O LYS A 353 -31.489 17.337 1.754 1.00 1.00 +ATOM 2721 CB LYS A 353 -33.436 19.128 0.962 1.00 1.00 +ATOM 2722 CG LYS A 353 -34.278 20.398 1.040 1.00 1.00 +ATOM 2723 CD LYS A 353 -35.758 20.072 1.171 1.00 1.00 +ATOM 2724 CE LYS A 353 -36.537 21.246 1.735 1.00 1.00 +ATOM 2725 NZ LYS A 353 -36.301 21.410 3.197 1.00 1.00 +ATOM 2726 N GLY A 354 -29.975 18.019 0.236 1.00 1.00 +ATOM 2727 CA GLY A 354 -29.068 16.912 0.472 1.00 1.00 +ATOM 2728 C GLY A 354 -29.555 15.569 -0.019 1.00 1.00 +ATOM 2729 O GLY A 354 -29.021 14.539 0.398 1.00 1.00 +ATOM 2730 N ASP A 355 -30.551 15.552 -0.902 1.00 1.00 +ATOM 2731 CA ASP A 355 -31.144 14.324 -1.417 1.00 1.00 +ATOM 2732 C ASP A 355 -30.568 14.062 -2.804 1.00 1.00 +ATOM 2733 O ASP A 355 -30.865 14.795 -3.753 1.00 1.00 +ATOM 2734 CB ASP A 355 -32.667 14.459 -1.460 1.00 1.00 +ATOM 2735 CG ASP A 355 -33.373 13.157 -1.797 1.00 1.00 +ATOM 2736 OD1 ASP A 355 -34.593 13.071 -1.534 1.00 1.00 +ATOM 2737 OD2 ASP A 355 -32.725 12.229 -2.328 1.00 1.00 +ATOM 2738 N PHE A 356 -29.750 13.018 -2.922 1.00 1.00 +ATOM 2739 CA PHE A 356 -29.115 12.641 -4.180 1.00 1.00 +ATOM 2740 C PHE A 356 -29.480 11.203 -4.516 1.00 1.00 +ATOM 2741 O PHE A 356 -29.364 10.315 -3.664 1.00 1.00 +ATOM 2742 CB PHE A 356 -27.596 12.801 -4.093 1.00 1.00 +ATOM 2743 CG PHE A 356 -27.158 14.197 -3.763 1.00 1.00 +ATOM 2744 CD1 PHE A 356 -26.776 14.531 -2.474 1.00 1.00 +ATOM 2745 CD2 PHE A 356 -27.141 15.180 -4.741 1.00 1.00 +ATOM 2746 CE1 PHE A 356 -26.377 15.819 -2.165 1.00 1.00 +ATOM 2747 CE2 PHE A 356 -26.742 16.469 -4.443 1.00 1.00 +ATOM 2748 CZ PHE A 356 -26.359 16.791 -3.152 1.00 1.00 +ATOM 2749 N ARG A 357 -29.921 10.974 -5.754 1.00 1.00 +ATOM 2750 CA ARG A 357 -30.406 9.663 -6.165 1.00 1.00 +ATOM 2751 C ARG A 357 -29.998 9.371 -7.600 1.00 1.00 +ATOM 2752 O ARG A 357 -29.831 10.281 -8.417 1.00 1.00 +ATOM 2753 CB ARG A 357 -31.932 9.548 -6.052 1.00 1.00 +ATOM 2754 CG ARG A 357 -32.496 9.854 -4.681 1.00 1.00 +ATOM 2755 CD ARG A 357 -34.004 9.879 -4.719 1.00 1.00 +ATOM 2756 NE ARG A 357 -34.561 10.551 -3.551 1.00 1.00 +ATOM 2757 CZ ARG A 357 -35.800 10.361 -3.111 1.00 1.00 +ATOM 2758 NH1 ARG A 357 -36.234 11.012 -2.040 1.00 1.00 +ATOM 2759 NH2 ARG A 357 -36.602 9.513 -3.741 1.00 1.00 +ATOM 2760 N ILE A 358 -29.836 8.083 -7.893 1.00 1.00 +ATOM 2761 CA ILE A 358 -29.688 7.587 -9.254 1.00 1.00 +ATOM 2762 C ILE A 358 -30.895 6.712 -9.565 1.00 1.00 +ATOM 2763 O ILE A 358 -31.294 5.881 -8.740 1.00 1.00 +ATOM 2764 CB ILE A 358 -28.373 6.807 -9.441 1.00 1.00 +ATOM 2765 CG1 ILE A 358 -27.201 7.775 -9.603 1.00 1.00 +ATOM 2766 CG2 ILE A 358 -28.458 5.870 -10.648 1.00 1.00 +ATOM 2767 CD1 ILE A 358 -25.873 7.090 -9.889 1.00 1.00 +ATOM 2768 N LEU A 359 -31.495 6.926 -10.732 1.00 1.00 +ATOM 2769 CA LEU A 359 -32.535 6.054 -11.261 1.00 1.00 +ATOM 2770 C LEU A 359 -31.936 5.294 -12.437 1.00 1.00 +ATOM 2771 O LEU A 359 -31.504 5.908 -13.419 1.00 1.00 +ATOM 2772 CB LEU A 359 -33.760 6.861 -11.698 1.00 1.00 +ATOM 2773 CG LEU A 359 -35.113 6.176 -11.937 1.00 1.00 +ATOM 2774 CD1 LEU A 359 -36.176 7.225 -12.215 1.00 1.00 +ATOM 2775 CD2 LEU A 359 -35.063 5.176 -13.079 1.00 1.00 +ATOM 2776 N MET A 360 -31.931 3.966 -12.347 1.00 1.00 +ATOM 2777 CA MET A 360 -31.274 3.148 -13.358 1.00 1.00 +ATOM 2778 C MET A 360 -31.768 1.715 -13.247 1.00 1.00 +ATOM 2779 O MET A 360 -31.736 1.130 -12.161 1.00 1.00 +ATOM 2780 CB MET A 360 -29.751 3.202 -13.201 1.00 1.00 +ATOM 2781 CG MET A 360 -28.989 2.639 -14.380 1.00 1.00 +ATOM 2782 SD MET A 360 -27.228 3.015 -14.304 1.00 1.00 +ATOM 2783 CE MET A 360 -26.588 1.724 -15.371 1.00 1.00 +ATOM 2784 N CYS A 361 -32.233 1.160 -14.364 1.00 1.00 +ATOM 2785 CA CYS A 361 -32.617 -0.251 -14.431 1.00 1.00 +ATOM 2786 C CYS A 361 -31.390 -1.080 -14.816 1.00 1.00 +ATOM 2787 O CYS A 361 -31.246 -1.581 -15.933 1.00 1.00 +ATOM 2788 CB CYS A 361 -33.776 -0.439 -15.403 1.00 1.00 +ATOM 2789 SG CYS A 361 -35.267 0.454 -14.890 1.00 1.00 +ATOM 2790 N THR A 362 -30.486 -1.208 -13.845 1.00 1.00 +ATOM 2791 CA THR A 362 -29.174 -1.790 -14.097 1.00 1.00 +ATOM 2792 C THR A 362 -29.267 -3.281 -14.397 1.00 1.00 +ATOM 2793 O THR A 362 -29.887 -4.042 -13.647 1.00 1.00 +ATOM 2794 CB THR A 362 -28.256 -1.567 -12.893 1.00 1.00 +ATOM 2795 OG1 THR A 362 -28.440 -0.241 -12.383 1.00 1.00 +ATOM 2796 CG2 THR A 362 -26.802 -1.754 -13.287 1.00 1.00 +ATOM 2797 N LYS A 363 -28.648 -3.692 -15.498 1.00 1.00 +ATOM 2798 CA LYS A 363 -28.366 -5.089 -15.785 1.00 1.00 +ATOM 2799 C LYS A 363 -26.905 -5.372 -15.463 1.00 1.00 +ATOM 2800 O LYS A 363 -26.096 -4.455 -15.312 1.00 1.00 +ATOM 2801 CB LYS A 363 -28.655 -5.415 -17.252 1.00 1.00 +ATOM 2802 CG LYS A 363 -29.989 -4.898 -17.760 1.00 1.00 +ATOM 2803 CD LYS A 363 -31.152 -5.516 -16.997 1.00 1.00 +ATOM 2804 CE LYS A 363 -32.384 -4.619 -17.059 1.00 1.00 +ATOM 2805 NZ LYS A 363 -32.319 -3.651 -18.200 1.00 1.00 +ATOM 2806 N VAL A 364 -26.559 -6.655 -15.369 1.00 1.00 +ATOM 2807 CA VAL A 364 -25.178 -7.031 -15.066 1.00 1.00 +ATOM 2808 C VAL A 364 -24.476 -7.130 -16.416 1.00 1.00 +ATOM 2809 O VAL A 364 -24.348 -8.203 -17.006 1.00 1.00 +ATOM 2810 CB VAL A 364 -25.099 -8.329 -14.265 1.00 1.00 +ATOM 2811 CG1 VAL A 364 -23.666 -8.604 -13.830 1.00 1.00 +ATOM 2812 CG2 VAL A 364 -26.027 -8.269 -13.052 1.00 1.00 +ATOM 2813 N THR A 365 -23.990 -5.985 -16.893 1.00 1.00 +ATOM 2814 CA THR A 365 -23.271 -5.885 -18.154 1.00 1.00 +ATOM 2815 C THR A 365 -22.136 -4.889 -17.991 1.00 1.00 +ATOM 2816 O THR A 365 -22.137 -4.057 -17.080 1.00 1.00 +ATOM 2817 CB THR A 365 -24.176 -5.449 -19.320 1.00 1.00 +ATOM 2818 OG1 THR A 365 -24.692 -4.135 -19.071 1.00 1.00 +ATOM 2819 CG2 THR A 365 -25.334 -6.424 -19.508 1.00 1.00 +ATOM 2820 N MET A 366 -21.165 -4.973 -18.901 1.00 1.00 +ATOM 2821 CA MET A 366 -20.081 -3.999 -18.902 1.00 1.00 +ATOM 2822 C MET A 366 -20.586 -2.609 -19.274 1.00 1.00 +ATOM 2823 O MET A 366 -20.094 -1.603 -18.748 1.00 1.00 +ATOM 2824 CB MET A 366 -18.985 -4.451 -19.865 1.00 1.00 +ATOM 2825 CG MET A 366 -17.786 -3.533 -19.918 1.00 1.00 +ATOM 2826 SD MET A 366 -16.633 -4.038 -21.198 1.00 1.00 +ATOM 2827 CE MET A 366 -15.321 -2.846 -20.949 1.00 1.00 +ATOM 2828 N ASP A 367 -21.568 -2.533 -20.178 1.00 1.00 +ATOM 2829 CA ASP A 367 -22.150 -1.244 -20.537 1.00 1.00 +ATOM 2830 C ASP A 367 -22.753 -0.551 -19.322 1.00 1.00 +ATOM 2831 O ASP A 367 -22.515 0.641 -19.090 1.00 1.00 +ATOM 2832 CB ASP A 367 -23.209 -1.428 -21.626 1.00 1.00 +ATOM 2833 CG ASP A 367 -22.606 -1.568 -23.013 1.00 1.00 +ATOM 2834 OD1 ASP A 367 -21.505 -1.025 -23.249 1.00 1.00 +ATOM 2835 OD2 ASP A 367 -23.238 -2.227 -23.868 1.00 1.00 +ATOM 2836 N ASP A 368 -23.541 -1.285 -18.527 1.00 1.00 +ATOM 2837 CA ASP A 368 -24.176 -0.665 -17.370 1.00 1.00 +ATOM 2838 C ASP A 368 -23.173 -0.395 -16.259 1.00 1.00 +ATOM 2839 O ASP A 368 -23.365 0.534 -15.466 1.00 1.00 +ATOM 2840 CB ASP A 368 -25.313 -1.548 -16.854 1.00 1.00 +ATOM 2841 CG ASP A 368 -26.597 -1.363 -17.641 1.00 1.00 +ATOM 2842 OD1 ASP A 368 -26.560 -0.676 -18.686 1.00 1.00 +ATOM 2843 OD2 ASP A 368 -27.645 -1.897 -17.215 1.00 1.00 +ATOM 2844 N PHE A 369 -22.102 -1.186 -16.189 1.00 1.00 +ATOM 2845 CA PHE A 369 -21.028 -0.897 -15.248 1.00 1.00 +ATOM 2846 C PHE A 369 -20.391 0.459 -15.543 1.00 1.00 +ATOM 2847 O PHE A 369 -20.070 1.219 -14.620 1.00 1.00 +ATOM 2848 CB PHE A 369 -20.002 -2.034 -15.300 1.00 1.00 +ATOM 2849 CG PHE A 369 -18.687 -1.718 -14.643 1.00 1.00 +ATOM 2850 CD1 PHE A 369 -17.616 -1.257 -15.392 1.00 1.00 +ATOM 2851 CD2 PHE A 369 -18.510 -1.918 -13.286 1.00 1.00 +ATOM 2852 CE1 PHE A 369 -16.397 -0.980 -14.795 1.00 1.00 +ATOM 2853 CE2 PHE A 369 -17.295 -1.643 -12.684 1.00 1.00 +ATOM 2854 CZ PHE A 369 -16.237 -1.173 -13.441 1.00 1.00 +ATOM 2855 N LEU A 370 -20.252 0.805 -16.826 1.00 1.00 +ATOM 2856 CA LEU A 370 -19.668 2.092 -17.192 1.00 1.00 +ATOM 2857 C LEU A 370 -20.666 3.228 -17.006 1.00 1.00 +ATOM 2858 O LEU A 370 -20.299 4.312 -16.537 1.00 1.00 +ATOM 2859 CB LEU A 370 -19.162 2.051 -18.633 1.00 1.00 +ATOM 2860 CG LEU A 370 -18.026 1.059 -18.899 1.00 1.00 +ATOM 2861 CD1 LEU A 370 -17.553 1.153 -20.342 1.00 1.00 +ATOM 2862 CD2 LEU A 370 -16.869 1.287 -17.943 1.00 1.00 +ATOM 2863 N THR A 371 -21.929 2.994 -17.376 1.00 1.00 +ATOM 2864 CA THR A 371 -22.968 3.999 -17.188 1.00 1.00 +ATOM 2865 C THR A 371 -23.103 4.384 -15.721 1.00 1.00 +ATOM 2866 O THR A 371 -23.354 5.553 -15.405 1.00 1.00 +ATOM 2867 CB THR A 371 -24.299 3.475 -17.730 1.00 1.00 +ATOM 2868 OG1 THR A 371 -24.171 3.206 -19.131 1.00 1.00 +ATOM 2869 CG2 THR A 371 -25.415 4.488 -17.515 1.00 1.00 +ATOM 2870 N ALA A 372 -22.903 3.426 -14.815 1.00 1.00 +ATOM 2871 CA ALA A 372 -23.013 3.717 -13.390 1.00 1.00 +ATOM 2872 C ALA A 372 -21.908 4.663 -12.935 1.00 1.00 +ATOM 2873 O ALA A 372 -22.151 5.553 -12.111 1.00 1.00 +ATOM 2874 CB ALA A 372 -22.973 2.416 -12.589 1.00 1.00 +ATOM 2875 N HIS A 373 -20.689 4.489 -13.457 1.00 1.00 +ATOM 2876 CA HIS A 373 -19.619 5.443 -13.173 1.00 1.00 +ATOM 2877 C HIS A 373 -19.938 6.812 -13.759 1.00 1.00 +ATOM 2878 O HIS A 373 -19.673 7.844 -13.132 1.00 1.00 +ATOM 2879 CB HIS A 373 -18.289 4.932 -13.727 1.00 1.00 +ATOM 2880 CG HIS A 373 -17.722 3.775 -12.969 1.00 1.00 +ATOM 2881 ND1 HIS A 373 -18.239 2.501 -13.057 1.00 1.00 +ATOM 2882 CD2 HIS A 373 -16.677 3.697 -12.111 1.00 1.00 +ATOM 2883 CE1 HIS A 373 -17.541 1.689 -12.282 1.00 1.00 +ATOM 2884 NE2 HIS A 373 -16.587 2.390 -11.697 1.00 1.00 +ATOM 2885 N HIS A 374 -20.484 6.832 -14.973 1.00 1.00 +ATOM 2886 CA HIS A 374 -20.909 8.080 -15.596 1.00 1.00 +ATOM 2887 C HIS A 374 -21.956 8.791 -14.741 1.00 1.00 +ATOM 2888 O HIS A 374 -21.805 9.974 -14.406 1.00 1.00 +ATOM 2889 CB HIS A 374 -21.437 7.778 -17.000 1.00 1.00 +ATOM 2890 CG HIS A 374 -22.074 8.944 -17.685 1.00 1.00 +ATOM 2891 ND1 HIS A 374 -21.520 9.549 -18.792 1.00 1.00 +ATOM 2892 CD2 HIS A 374 -23.238 9.593 -17.445 1.00 1.00 +ATOM 2893 CE1 HIS A 374 -22.305 10.532 -19.193 1.00 1.00 +ATOM 2894 NE2 HIS A 374 -23.354 10.579 -18.391 1.00 1.00 +ATOM 2895 N GLU A 375 -23.028 8.078 -14.374 1.00 1.00 +ATOM 2896 CA GLU A 375 -24.117 8.705 -13.630 1.00 1.00 +ATOM 2897 C GLU A 375 -23.670 9.122 -12.232 1.00 1.00 +ATOM 2898 O GLU A 375 -24.089 10.172 -11.729 1.00 1.00 +ATOM 2899 CB GLU A 375 -25.313 7.755 -13.548 1.00 1.00 +ATOM 2900 CG GLU A 375 -25.974 7.448 -14.886 1.00 1.00 +ATOM 2901 CD GLU A 375 -26.382 8.700 -15.634 1.00 1.00 +ATOM 2902 OE1 GLU A 375 -26.284 8.713 -16.880 1.00 1.00 +ATOM 2903 OE2 GLU A 375 -26.795 9.677 -14.975 1.00 1.00 +ATOM 2904 N MET A 376 -22.819 8.317 -11.588 1.00 1.00 +ATOM 2905 CA MET A 376 -22.282 8.713 -10.293 1.00 1.00 +ATOM 2906 C MET A 376 -21.322 9.891 -10.411 1.00 1.00 +ATOM 2907 O MET A 376 -21.130 10.620 -9.430 1.00 1.00 +ATOM 2908 CB MET A 376 -21.590 7.525 -9.618 1.00 1.00 +ATOM 2909 CG MET A 376 -21.346 7.722 -8.130 1.00 1.00 +ATOM 2910 SD MET A 376 -20.838 6.225 -7.250 1.00 1.00 +ATOM 2911 CE MET A 376 -22.381 5.315 -7.208 1.00 1.00 +ATOM 2912 N GLY A 377 -20.728 10.104 -11.589 1.00 1.00 +ATOM 2913 CA GLY A 377 -19.968 11.323 -11.809 1.00 1.00 +ATOM 2914 C GLY A 377 -20.841 12.560 -11.719 1.00 1.00 +ATOM 2915 O GLY A 377 -20.463 13.554 -11.094 1.00 1.00 +ATOM 2916 N HIS A 378 -22.020 12.515 -12.351 1.00 1.00 +ATOM 2917 CA HIS A 378 -23.011 13.575 -12.184 1.00 1.00 +ATOM 2918 C HIS A 378 -23.309 13.829 -10.711 1.00 1.00 +ATOM 2919 O HIS A 378 -23.366 14.983 -10.268 1.00 1.00 +ATOM 2920 CB HIS A 378 -24.302 13.213 -12.923 1.00 1.00 +ATOM 2921 CG HIS A 378 -24.189 13.262 -14.415 1.00 1.00 +ATOM 2922 ND1 HIS A 378 -23.653 14.339 -15.086 1.00 1.00 +ATOM 2923 CD2 HIS A 378 -24.561 12.375 -15.367 1.00 1.00 +ATOM 2924 CE1 HIS A 378 -23.693 14.112 -16.386 1.00 1.00 +ATOM 2925 NE2 HIS A 378 -24.236 12.925 -16.583 1.00 1.00 +ATOM 2926 N ILE A 379 -23.492 12.757 -9.934 1.00 1.00 +ATOM 2927 CA ILE A 379 -23.833 12.904 -8.521 1.00 1.00 +ATOM 2928 C ILE A 379 -22.711 13.613 -7.777 1.00 1.00 +ATOM 2929 O ILE A 379 -22.959 14.526 -6.979 1.00 1.00 +ATOM 2930 CB ILE A 379 -24.145 11.529 -7.900 1.00 1.00 +ATOM 2931 CG1 ILE A 379 -25.389 10.920 -8.548 1.00 1.00 +ATOM 2932 CG2 ILE A 379 -24.341 11.652 -6.397 1.00 1.00 +ATOM 2933 CD1 ILE A 379 -26.671 11.673 -8.245 1.00 1.00 +ATOM 2934 N GLN A 380 -21.461 13.211 -8.034 1.00 1.00 +ATOM 2935 CA GLN A 380 -20.314 13.864 -7.408 1.00 1.00 +ATOM 2936 C GLN A 380 -20.267 15.351 -7.739 1.00 1.00 +ATOM 2937 O GLN A 380 -19.952 16.178 -6.874 1.00 1.00 +ATOM 2938 CB GLN A 380 -19.022 13.179 -7.853 1.00 1.00 +ATOM 2939 CG GLN A 380 -18.827 11.794 -7.264 1.00 1.00 +ATOM 2940 CD GLN A 380 -18.433 11.839 -5.802 1.00 1.00 +ATOM 2941 OE1 GLN A 380 -18.108 12.902 -5.266 1.00 1.00 +ATOM 2942 NE2 GLN A 380 -18.457 10.685 -5.148 1.00 1.00 +ATOM 2943 N TYR A 381 -20.563 15.711 -8.992 1.00 1.00 +ATOM 2944 CA TYR A 381 -20.659 17.121 -9.359 1.00 1.00 +ATOM 2945 C TYR A 381 -21.758 17.809 -8.557 1.00 1.00 +ATOM 2946 O TYR A 381 -21.550 18.892 -7.996 1.00 1.00 +ATOM 2947 CB TYR A 381 -20.916 17.249 -10.864 1.00 1.00 +ATOM 2948 CG TYR A 381 -20.449 18.546 -11.510 1.00 1.00 +ATOM 2949 CD1 TYR A 381 -20.378 18.658 -12.895 1.00 1.00 +ATOM 2950 CD2 TYR A 381 -20.091 19.653 -10.749 1.00 1.00 +ATOM 2951 CE1 TYR A 381 -19.956 19.830 -13.506 1.00 1.00 +ATOM 2952 CE2 TYR A 381 -19.666 20.838 -11.354 1.00 1.00 +ATOM 2953 CZ TYR A 381 -19.605 20.917 -12.734 1.00 1.00 +ATOM 2954 OH TYR A 381 -19.189 22.075 -13.355 1.00 1.00 +ATOM 2955 N ASP A 382 -22.935 17.179 -8.478 1.00 1.00 +ATOM 2956 CA ASP A 382 -24.053 17.763 -7.739 1.00 1.00 +ATOM 2957 C ASP A 382 -23.702 17.950 -6.266 1.00 1.00 +ATOM 2958 O ASP A 382 -23.968 19.008 -5.683 1.00 1.00 +ATOM 2959 CB ASP A 382 -25.296 16.879 -7.873 1.00 1.00 +ATOM 2960 CG ASP A 382 -25.812 16.782 -9.306 1.00 1.00 +ATOM 2961 OD1 ASP A 382 -25.516 17.673 -10.131 1.00 1.00 +ATOM 2962 OD2 ASP A 382 -26.531 15.803 -9.601 1.00 1.00 +ATOM 2963 N MET A 383 -23.125 16.919 -5.641 1.00 1.00 +ATOM 2964 CA MET A 383 -22.749 17.017 -4.233 1.00 1.00 +ATOM 2965 C MET A 383 -21.722 18.120 -3.998 1.00 1.00 +ATOM 2966 O MET A 383 -21.744 18.785 -2.955 1.00 1.00 +ATOM 2967 CB MET A 383 -22.206 15.674 -3.739 1.00 1.00 +ATOM 2968 CG MET A 383 -23.197 14.524 -3.834 1.00 1.00 +ATOM 2969 SD MET A 383 -22.641 13.040 -2.968 1.00 1.00 +ATOM 2970 CE MET A 383 -21.196 12.617 -3.924 1.00 1.00 +ATOM 2971 N ALA A 384 -20.811 18.330 -4.955 1.00 1.00 +ATOM 2972 CA ALA A 384 -19.695 19.239 -4.713 1.00 1.00 +ATOM 2973 C ALA A 384 -20.126 20.701 -4.712 1.00 1.00 +ATOM 2974 O ALA A 384 -19.540 21.512 -3.984 1.00 1.00 +ATOM 2975 CB ALA A 384 -18.596 19.017 -5.751 1.00 1.00 +ATOM 2976 N TYR A 385 -21.147 21.066 -5.490 1.00 1.00 +ATOM 2977 CA TYR A 385 -21.601 22.451 -5.492 1.00 1.00 +ATOM 2978 C TYR A 385 -22.910 22.632 -4.729 1.00 1.00 +ATOM 2979 O TYR A 385 -23.595 23.644 -4.912 1.00 1.00 +ATOM 2980 CB TYR A 385 -21.714 22.995 -6.923 1.00 1.00 +ATOM 2981 CG TYR A 385 -22.646 22.282 -7.901 1.00 1.00 +ATOM 2982 CD1 TYR A 385 -22.184 21.886 -9.155 1.00 1.00 +ATOM 2983 CD2 TYR A 385 -23.988 22.054 -7.603 1.00 1.00 +ATOM 2984 CE1 TYR A 385 -23.022 21.260 -10.070 1.00 1.00 +ATOM 2985 CE2 TYR A 385 -24.833 21.428 -8.509 1.00 1.00 +ATOM 2986 CZ TYR A 385 -24.345 21.034 -9.744 1.00 1.00 +ATOM 2987 OH TYR A 385 -25.178 20.416 -10.653 1.00 1.00 +ATOM 2988 N ALA A 386 -23.241 21.694 -3.839 1.00 1.00 +ATOM 2989 CA ALA A 386 -24.480 21.799 -3.074 1.00 1.00 +ATOM 2990 C ALA A 386 -24.461 23.005 -2.146 1.00 1.00 +ATOM 2991 O ALA A 386 -25.512 23.601 -1.884 1.00 1.00 +ATOM 2992 CB ALA A 386 -24.720 20.515 -2.276 1.00 1.00 +ATOM 2993 N ALA A 387 -23.279 23.390 -1.656 1.00 1.00 +ATOM 2994 CA ALA A 387 -23.146 24.535 -0.761 1.00 1.00 +ATOM 2995 C ALA A 387 -23.273 25.872 -1.479 1.00 1.00 +ATOM 2996 O ALA A 387 -23.330 26.909 -0.809 1.00 1.00 +ATOM 2997 CB ALA A 387 -21.805 24.472 -0.025 1.00 1.00 +ATOM 2998 N GLN A 388 -23.302 25.883 -2.809 1.00 1.00 +ATOM 2999 CA GLN A 388 -23.535 27.116 -3.540 1.00 1.00 +ATOM 3000 C GLN A 388 -24.988 27.551 -3.367 1.00 1.00 +ATOM 3001 O GLN A 388 -25.857 26.734 -3.051 1.00 1.00 +ATOM 3002 CB GLN A 388 -23.222 26.931 -5.025 1.00 1.00 +ATOM 3003 CG GLN A 388 -21.765 26.620 -5.334 1.00 1.00 +ATOM 3004 CD GLN A 388 -20.854 27.812 -5.115 1.00 1.00 +ATOM 3005 OE1 GLN A 388 -21.307 28.959 -5.068 1.00 1.00 +ATOM 3006 NE2 GLN A 388 -19.559 27.548 -4.980 1.00 1.00 +ATOM 3007 N PRO A 389 -25.277 28.850 -3.554 1.00 1.00 +ATOM 3008 CA PRO A 389 -26.677 29.294 -3.585 1.00 1.00 +ATOM 3009 C PRO A 389 -27.478 28.523 -4.621 1.00 1.00 +ATOM 3010 O PRO A 389 -26.909 28.021 -5.597 1.00 1.00 +ATOM 3011 CB PRO A 389 -26.573 30.780 -3.954 1.00 1.00 +ATOM 3012 CG PRO A 389 -25.198 31.176 -3.566 1.00 1.00 +ATOM 3013 CD PRO A 389 -24.336 29.968 -3.742 1.00 1.00 +ATOM 3014 N PHE A 390 -28.796 28.441 -4.420 1.00 1.00 +ATOM 3015 CA PHE A 390 -29.649 27.595 -5.252 1.00 1.00 +ATOM 3016 C PHE A 390 -29.394 27.810 -6.742 1.00 1.00 +ATOM 3017 O PHE A 390 -29.231 26.848 -7.501 1.00 1.00 +ATOM 3018 CB PHE A 390 -31.121 27.860 -4.921 1.00 1.00 +ATOM 3019 CG PHE A 390 -32.082 27.015 -5.708 1.00 1.00 +ATOM 3020 CD1 PHE A 390 -32.455 25.761 -5.252 1.00 1.00 +ATOM 3021 CD2 PHE A 390 -32.609 27.472 -6.909 1.00 1.00 +ATOM 3022 CE1 PHE A 390 -33.338 24.978 -5.976 1.00 1.00 +ATOM 3023 CE2 PHE A 390 -33.488 26.693 -7.639 1.00 1.00 +ATOM 3024 CZ PHE A 390 -33.855 25.443 -7.169 1.00 1.00 +ATOM 3025 N LEU A 391 -29.370 29.068 -7.181 1.00 1.00 +ATOM 3026 CA LEU A 391 -29.327 29.358 -8.609 1.00 1.00 +ATOM 3027 C LEU A 391 -27.962 29.117 -9.245 1.00 1.00 +ATOM 3028 O LEU A 391 -27.866 29.128 -10.476 1.00 1.00 +ATOM 3029 CB LEU A 391 -29.754 30.804 -8.856 1.00 1.00 +ATOM 3030 CG LEU A 391 -31.212 31.112 -8.525 1.00 1.00 +ATOM 3031 CD1 LEU A 391 -31.416 32.611 -8.374 1.00 1.00 +ATOM 3032 CD2 LEU A 391 -32.114 30.541 -9.602 1.00 1.00 +ATOM 3033 N LEU A 392 -26.914 28.902 -8.454 1.00 1.00 +ATOM 3034 CA LEU A 392 -25.591 28.607 -8.984 1.00 1.00 +ATOM 3035 C LEU A 392 -25.244 27.127 -8.878 1.00 1.00 +ATOM 3036 O LEU A 392 -24.082 26.755 -9.076 1.00 1.00 +ATOM 3037 CB LEU A 392 -24.538 29.459 -8.273 1.00 1.00 +ATOM 3038 CG LEU A 392 -24.797 30.972 -8.283 1.00 1.00 +ATOM 3039 CD1 LEU A 392 -23.705 31.714 -7.531 1.00 1.00 +ATOM 3040 CD2 LEU A 392 -24.926 31.505 -9.703 1.00 1.00 +ATOM 3041 N ARG A 393 -26.224 26.282 -8.550 1.00 1.00 +ATOM 3042 CA ARG A 393 -26.029 24.836 -8.440 1.00 1.00 +ATOM 3043 C ARG A 393 -26.177 24.190 -9.816 1.00 1.00 +ATOM 3044 O ARG A 393 -27.197 23.583 -10.147 1.00 1.00 +ATOM 3045 CB ARG A 393 -27.012 24.241 -7.442 1.00 1.00 +ATOM 3046 CG ARG A 393 -26.758 24.630 -6.001 1.00 1.00 +ATOM 3047 CD ARG A 393 -27.788 23.982 -5.096 1.00 1.00 +ATOM 3048 NE ARG A 393 -27.798 24.568 -3.762 1.00 1.00 +ATOM 3049 CZ ARG A 393 -28.845 24.529 -2.944 1.00 1.00 +ATOM 3050 NH1 ARG A 393 -29.964 23.933 -3.335 1.00 1.00 +ATOM 3051 NH2 ARG A 393 -28.777 25.087 -1.742 1.00 1.00 +ATOM 3052 N ASN A 394 -25.133 24.323 -10.631 1.00 1.00 +ATOM 3053 CA ASN A 394 -25.121 23.710 -11.954 1.00 1.00 +ATOM 3054 C ASN A 394 -23.697 23.707 -12.488 1.00 1.00 +ATOM 3055 O ASN A 394 -22.786 24.285 -11.893 1.00 1.00 +ATOM 3056 CB ASN A 394 -26.059 24.438 -12.923 1.00 1.00 +ATOM 3057 CG ASN A 394 -26.848 23.479 -13.792 1.00 1.00 +ATOM 3058 OD1 ASN A 394 -26.301 22.507 -14.325 1.00 1.00 +ATOM 3059 ND2 ASN A 394 -28.145 23.737 -13.930 1.00 1.00 +ATOM 3060 N GLY A 395 -23.519 23.046 -13.629 1.00 1.00 +ATOM 3061 CA GLY A 395 -22.230 23.055 -14.291 1.00 1.00 +ATOM 3062 C GLY A 395 -21.828 24.451 -14.725 1.00 1.00 +ATOM 3063 O GLY A 395 -22.662 25.332 -14.921 1.00 1.00 +ATOM 3064 N ALA A 396 -20.513 24.653 -14.864 1.00 1.00 +ATOM 3065 CA ALA A 396 -20.000 25.982 -15.196 1.00 1.00 +ATOM 3066 C ALA A 396 -20.623 26.509 -16.485 1.00 1.00 +ATOM 3067 O ALA A 396 -20.915 27.705 -16.596 1.00 1.00 +ATOM 3068 CB ALA A 396 -18.477 25.955 -15.298 1.00 1.00 +ATOM 3069 N ASN A 397 -20.829 25.637 -17.470 1.00 1.00 +ATOM 3070 CA ASN A 397 -21.679 25.957 -18.615 1.00 1.00 +ATOM 3071 C ASN A 397 -22.332 24.661 -19.088 1.00 1.00 +ATOM 3072 O ASN A 397 -22.183 23.610 -18.458 1.00 1.00 +ATOM 3073 CB ASN A 397 -20.897 26.704 -19.716 1.00 1.00 +ATOM 3074 CG ASN A 397 -19.857 25.838 -20.437 1.00 1.00 +ATOM 3075 OD1 ASN A 397 -20.022 24.628 -20.615 1.00 1.00 +ATOM 3076 ND2 ASN A 397 -18.793 26.484 -20.897 1.00 1.00 +ATOM 3077 N GLU A 398 -23.067 24.738 -20.200 1.00 1.00 +ATOM 3078 CA GLU A 398 -23.928 23.630 -20.612 1.00 1.00 +ATOM 3079 C GLU A 398 -23.154 22.354 -20.928 1.00 1.00 +ATOM 3080 O GLU A 398 -23.748 21.271 -20.928 1.00 1.00 +ATOM 3081 CB GLU A 398 -24.766 24.040 -21.826 1.00 1.00 +ATOM 3082 CG GLU A 398 -23.947 24.402 -23.057 1.00 1.00 +ATOM 3083 CD GLU A 398 -24.797 24.993 -24.169 1.00 1.00 +ATOM 3084 OE1 GLU A 398 -25.970 25.342 -23.911 1.00 1.00 +ATOM 3085 OE2 GLU A 398 -24.291 25.110 -25.305 1.00 1.00 +ATOM 3086 N GLY A 399 -21.851 22.443 -21.181 1.00 1.00 +ATOM 3087 CA GLY A 399 -21.062 21.282 -21.531 1.00 1.00 +ATOM 3088 C GLY A 399 -20.227 20.686 -20.417 1.00 1.00 +ATOM 3089 O GLY A 399 -19.549 19.680 -20.647 1.00 1.00 +ATOM 3090 N PHE A 400 -20.256 21.266 -19.213 1.00 1.00 +ATOM 3091 CA PHE A 400 -19.363 20.817 -18.147 1.00 1.00 +ATOM 3092 C PHE A 400 -19.841 19.520 -17.514 1.00 1.00 +ATOM 3093 O PHE A 400 -19.062 18.572 -17.361 1.00 1.00 +ATOM 3094 CB PHE A 400 -19.242 21.896 -17.074 1.00 1.00 +ATOM 3095 CG PHE A 400 -18.033 22.766 -17.222 1.00 1.00 +ATOM 3096 CD1 PHE A 400 -17.873 23.570 -18.337 1.00 1.00 +ATOM 3097 CD2 PHE A 400 -17.059 22.791 -16.238 1.00 1.00 +ATOM 3098 CE1 PHE A 400 -16.760 24.381 -18.468 1.00 1.00 +ATOM 3099 CE2 PHE A 400 -15.947 23.600 -16.363 1.00 1.00 +ATOM 3100 CZ PHE A 400 -15.796 24.395 -17.479 1.00 1.00 +ATOM 3101 N HIS A 401 -21.123 19.466 -17.146 1.00 1.00 +ATOM 3102 CA HIS A 401 -21.660 18.311 -16.431 1.00 1.00 +ATOM 3103 C HIS A 401 -21.442 17.026 -17.216 1.00 1.00 +ATOM 3104 O HIS A 401 -20.980 16.018 -16.668 1.00 1.00 +ATOM 3105 CB HIS A 401 -23.146 18.516 -16.145 1.00 1.00 +ATOM 3106 CG HIS A 401 -23.540 18.160 -14.749 1.00 1.00 +ATOM 3107 ND1 HIS A 401 -23.270 16.932 -14.190 1.00 1.00 +ATOM 3108 CD2 HIS A 401 -24.137 18.892 -13.779 1.00 1.00 +ATOM 3109 CE1 HIS A 401 -23.713 16.909 -12.945 1.00 1.00 +ATOM 3110 NE2 HIS A 401 -24.238 18.089 -12.669 1.00 1.00 +ATOM 3111 N GLU A 402 -21.788 17.043 -18.505 1.00 1.00 +ATOM 3112 CA GLU A 402 -21.657 15.848 -19.329 1.00 1.00 +ATOM 3113 C GLU A 402 -20.196 15.486 -19.569 1.00 1.00 +ATOM 3114 O GLU A 402 -19.865 14.298 -19.659 1.00 1.00 +ATOM 3115 CB GLU A 402 -22.373 16.064 -20.667 1.00 1.00 +ATOM 3116 CG GLU A 402 -23.079 14.847 -21.214 1.00 1.00 +ATOM 3117 CD GLU A 402 -23.858 14.130 -20.152 1.00 1.00 +ATOM 3118 OE1 GLU A 402 -24.944 14.617 -19.778 1.00 1.00 +ATOM 3119 OE2 GLU A 402 -23.365 13.098 -19.667 1.00 1.00 +ATOM 3120 N ALA A 403 -19.307 16.483 -19.663 1.00 1.00 +ATOM 3121 CA ALA A 403 -17.882 16.187 -19.786 1.00 1.00 +ATOM 3122 C ALA A 403 -17.360 15.470 -18.548 1.00 1.00 +ATOM 3123 O ALA A 403 -16.539 14.550 -18.653 1.00 1.00 +ATOM 3124 CB ALA A 403 -17.089 17.472 -20.027 1.00 1.00 +ATOM 3125 N VAL A 404 -17.826 15.883 -17.366 1.00 1.00 +ATOM 3126 CA VAL A 404 -17.400 15.243 -16.128 1.00 1.00 +ATOM 3127 C VAL A 404 -17.881 13.799 -16.079 1.00 1.00 +ATOM 3128 O VAL A 404 -17.164 12.904 -15.614 1.00 1.00 +ATOM 3129 CB VAL A 404 -17.902 16.059 -14.920 1.00 1.00 +ATOM 3130 CG1 VAL A 404 -17.801 15.255 -13.638 1.00 1.00 +ATOM 3131 CG2 VAL A 404 -17.127 17.368 -14.800 1.00 1.00 +ATOM 3132 N GLY A 405 -19.089 13.540 -16.581 1.00 1.00 +ATOM 3133 CA GLY A 405 -19.587 12.177 -16.592 1.00 1.00 +ATOM 3134 C GLY A 405 -18.851 11.273 -17.559 1.00 1.00 +ATOM 3135 O GLY A 405 -18.660 10.087 -17.277 1.00 1.00 +ATOM 3136 N GLU A 406 -18.396 11.820 -18.692 1.00 1.00 +ATOM 3137 CA GLU A 406 -17.778 10.979 -19.714 1.00 1.00 +ATOM 3138 C GLU A 406 -16.388 10.514 -19.295 1.00 1.00 +ATOM 3139 O GLU A 406 -16.013 9.363 -19.550 1.00 1.00 +ATOM 3140 CB GLU A 406 -17.712 11.726 -21.047 1.00 1.00 +ATOM 3141 CG GLU A 406 -19.047 11.840 -21.776 1.00 1.00 +ATOM 3142 CD GLU A 406 -19.533 10.513 -22.341 1.00 1.00 +ATOM 3143 OE1 GLU A 406 -18.694 9.620 -22.584 1.00 1.00 +ATOM 3144 OE2 GLU A 406 -20.758 10.365 -22.546 1.00 1.00 +ATOM 3145 N ILE A 407 -15.605 11.387 -18.654 1.00 1.00 +ATOM 3146 CA ILE A 407 -14.250 10.996 -18.275 1.00 1.00 +ATOM 3147 C ILE A 407 -14.243 9.877 -17.240 1.00 1.00 +ATOM 3148 O ILE A 407 -13.245 9.155 -17.124 1.00 1.00 +ATOM 3149 CB ILE A 407 -13.449 12.208 -17.755 1.00 1.00 +ATOM 3150 CG1 ILE A 407 -13.981 12.670 -16.395 1.00 1.00 +ATOM 3151 CG2 ILE A 407 -13.484 13.347 -18.761 1.00 1.00 +ATOM 3152 CD1 ILE A 407 -13.285 13.895 -15.837 1.00 1.00 +ATOM 3153 N MET A 408 -15.338 9.690 -16.495 1.00 1.00 +ATOM 3154 CA MET A 408 -15.374 8.603 -15.522 1.00 1.00 +ATOM 3155 C MET A 408 -15.413 7.242 -16.211 1.00 1.00 +ATOM 3156 O MET A 408 -14.739 6.301 -15.777 1.00 1.00 +ATOM 3157 CB MET A 408 -16.572 8.769 -14.585 1.00 1.00 +ATOM 3158 CG MET A 408 -16.606 10.102 -13.854 1.00 1.00 +ATOM 3159 SD MET A 408 -14.996 10.554 -13.161 1.00 1.00 +ATOM 3160 CE MET A 408 -15.195 12.325 -12.979 1.00 1.00 +ATOM 3161 N SER A 409 -16.196 7.115 -17.287 1.00 1.00 +ATOM 3162 CA SER A 409 -16.209 5.853 -18.019 1.00 1.00 +ATOM 3163 C SER A 409 -14.934 5.660 -18.829 1.00 1.00 +ATOM 3164 O SER A 409 -14.558 4.518 -19.118 1.00 1.00 +ATOM 3165 CB SER A 409 -17.435 5.767 -18.925 1.00 1.00 +ATOM 3166 OG SER A 409 -17.768 7.032 -19.460 1.00 1.00 +ATOM 3167 N LEU A 410 -14.255 6.747 -19.204 1.00 1.00 +ATOM 3168 CA LEU A 410 -12.963 6.593 -19.862 1.00 1.00 +ATOM 3169 C LEU A 410 -11.997 5.802 -18.988 1.00 1.00 +ATOM 3170 O LEU A 410 -11.419 4.804 -19.433 1.00 1.00 +ATOM 3171 CB LEU A 410 -12.368 7.966 -20.188 1.00 1.00 +ATOM 3172 CG LEU A 410 -12.866 8.730 -21.413 1.00 1.00 +ATOM 3173 CD1 LEU A 410 -12.073 10.023 -21.569 1.00 1.00 +ATOM 3174 CD2 LEU A 410 -12.759 7.884 -22.664 1.00 1.00 +ATOM 3175 N SER A 411 -11.833 6.218 -17.724 1.00 1.00 +ATOM 3176 CA SER A 411 -10.918 5.519 -16.821 1.00 1.00 +ATOM 3177 C SER A 411 -11.419 4.119 -16.487 1.00 1.00 +ATOM 3178 O SER A 411 -10.644 3.153 -16.495 1.00 1.00 +ATOM 3179 CB SER A 411 -10.709 6.323 -15.533 1.00 1.00 +ATOM 3180 OG SER A 411 -9.952 7.503 -15.761 1.00 1.00 +ATOM 3181 N ALA A 412 -12.712 3.994 -16.174 1.00 1.00 +ATOM 3182 CA ALA A 412 -13.254 2.725 -15.700 1.00 1.00 +ATOM 3183 C ALA A 412 -13.202 1.627 -16.757 1.00 1.00 +ATOM 3184 O ALA A 412 -13.250 0.444 -16.405 1.00 1.00 +ATOM 3185 CB ALA A 412 -14.691 2.918 -15.217 1.00 1.00 +ATOM 3186 N ALA A 413 -13.103 1.983 -18.034 1.00 1.00 +ATOM 3187 CA ALA A 413 -13.157 0.993 -19.098 1.00 1.00 +ATOM 3188 C ALA A 413 -11.785 0.493 -19.518 1.00 1.00 +ATOM 3189 O ALA A 413 -11.712 -0.511 -20.231 1.00 1.00 +ATOM 3190 CB ALA A 413 -13.879 1.563 -20.321 1.00 1.00 +ATOM 3191 N THR A 414 -10.710 1.159 -19.099 1.00 1.00 +ATOM 3192 CA THR A 414 -9.380 0.757 -19.526 1.00 1.00 +ATOM 3193 C THR A 414 -9.059 -0.650 -19.024 1.00 1.00 +ATOM 3194 O THR A 414 -9.535 -1.066 -17.962 1.00 1.00 +ATOM 3195 CB THR A 414 -8.326 1.740 -19.021 1.00 1.00 +ATOM 3196 OG1 THR A 414 -8.310 1.739 -17.588 1.00 1.00 +ATOM 3197 CG2 THR A 414 -8.610 3.147 -19.540 1.00 1.00 +ATOM 3198 N PRO A 415 -8.253 -1.404 -19.776 1.00 1.00 +ATOM 3199 CA PRO A 415 -7.825 -2.728 -19.295 1.00 1.00 +ATOM 3200 C PRO A 415 -7.085 -2.661 -17.977 1.00 1.00 +ATOM 3201 O PRO A 415 -7.192 -3.582 -17.157 1.00 1.00 +ATOM 3202 CB PRO A 415 -6.913 -3.234 -20.423 1.00 1.00 +ATOM 3203 CG PRO A 415 -7.277 -2.416 -21.618 1.00 1.00 +ATOM 3204 CD PRO A 415 -7.696 -1.084 -21.102 1.00 1.00 +ATOM 3205 N LYS A 416 -6.340 -1.579 -17.753 1.00 1.00 +ATOM 3206 CA LYS A 416 -5.646 -1.395 -16.487 1.00 1.00 +ATOM 3207 C LYS A 416 -6.633 -1.345 -15.327 1.00 1.00 +ATOM 3208 O LYS A 416 -6.420 -1.988 -14.292 1.00 1.00 +ATOM 3209 CB LYS A 416 -4.808 -0.121 -16.556 1.00 1.00 +ATOM 3210 CG LYS A 416 -4.231 0.364 -15.243 1.00 1.00 +ATOM 3211 CD LYS A 416 -3.359 1.590 -15.497 1.00 1.00 +ATOM 3212 CE LYS A 416 -3.317 2.514 -14.295 1.00 1.00 +ATOM 3213 NZ LYS A 416 -1.987 2.487 -13.625 1.00 1.00 +ATOM 3214 N HIS A 417 -7.731 -0.602 -15.486 1.00 1.00 +ATOM 3215 CA HIS A 417 -8.694 -0.507 -14.395 1.00 1.00 +ATOM 3216 C HIS A 417 -9.485 -1.798 -14.228 1.00 1.00 +ATOM 3217 O HIS A 417 -9.708 -2.249 -13.098 1.00 1.00 +ATOM 3218 CB HIS A 417 -9.648 0.660 -14.625 1.00 1.00 +ATOM 3219 CG HIS A 417 -10.610 0.867 -13.501 1.00 1.00 +ATOM 3220 ND1 HIS A 417 -10.297 1.607 -12.381 1.00 1.00 +ATOM 3221 CD2 HIS A 417 -11.870 0.409 -13.309 1.00 1.00 +ATOM 3222 CE1 HIS A 417 -11.327 1.609 -11.555 1.00 1.00 +ATOM 3223 NE2 HIS A 417 -12.294 0.888 -12.093 1.00 1.00 +ATOM 3224 N LEU A 418 -9.935 -2.399 -15.334 1.00 1.00 +ATOM 3225 CA LEU A 418 -10.695 -3.641 -15.231 1.00 1.00 +ATOM 3226 C LEU A 418 -9.864 -4.797 -14.688 1.00 1.00 +ATOM 3227 O LEU A 418 -10.434 -5.766 -14.172 1.00 1.00 +ATOM 3228 CB LEU A 418 -11.271 -4.013 -16.596 1.00 1.00 +ATOM 3229 CG LEU A 418 -12.226 -2.981 -17.191 1.00 1.00 +ATOM 3230 CD1 LEU A 418 -12.499 -3.293 -18.652 1.00 1.00 +ATOM 3231 CD2 LEU A 418 -13.521 -2.929 -16.387 1.00 1.00 +ATOM 3232 N LYS A 419 -8.536 -4.647 -14.726 1.00 1.00 +ATOM 3233 CA LYS A 419 -7.606 -5.695 -14.223 1.00 1.00 +ATOM 3234 C LYS A 419 -7.378 -5.522 -12.714 1.00 1.00 +ATOM 3235 O LYS A 419 -7.102 -6.537 -12.044 1.00 1.00 +ATOM 3236 CB LYS A 419 -6.278 -5.638 -14.985 1.00 1.00 +ATOM 3237 CG LYS A 419 -6.136 -6.640 -16.123 1.00 1.00 +ATOM 3238 CD LYS A 419 -5.103 -6.236 -17.153 1.00 1.00 +ATOM 3239 CE LYS A 419 -3.690 -6.604 -16.753 1.00 1.00 +ATOM 3240 NZ LYS A 419 -2.906 -5.413 -16.349 1.00 1.00 +ATOM 3241 N SER A 420 -7.489 -4.289 -12.205 1.00 1.00 +ATOM 3242 CA SER A 420 -7.275 -4.017 -10.789 1.00 1.00 +ATOM 3243 C SER A 420 -8.501 -4.344 -9.944 1.00 1.00 +ATOM 3244 O SER A 420 -8.369 -4.536 -8.732 1.00 1.00 +ATOM 3245 CB SER A 420 -6.869 -2.555 -10.589 1.00 1.00 +ATOM 3246 OG SER A 420 -7.936 -1.678 -10.908 1.00 1.00 +ATOM 3247 N ILE A 421 -9.685 -4.418 -10.551 1.00 1.00 +ATOM 3248 CA ILE A 421 -10.900 -4.781 -9.834 1.00 1.00 +ATOM 3249 C ILE A 421 -11.271 -6.243 -10.063 1.00 1.00 +ATOM 3250 O ILE A 421 -12.329 -6.693 -9.607 1.00 1.00 +ATOM 3251 CB ILE A 421 -12.066 -3.850 -10.208 1.00 1.00 +ATOM 3252 CG1 ILE A 421 -12.416 -3.995 -11.692 1.00 1.00 +ATOM 3253 CG2 ILE A 421 -11.722 -2.399 -9.882 1.00 1.00 +ATOM 3254 CD1 ILE A 421 -13.611 -3.171 -12.127 1.00 1.00 +ATOM 3255 N GLY A 422 -10.420 -6.996 -10.760 1.00 1.00 +ATOM 3256 CA GLY A 422 -10.604 -8.426 -10.901 1.00 1.00 +ATOM 3257 C GLY A 422 -11.656 -8.862 -11.890 1.00 1.00 +ATOM 3258 O GLY A 422 -12.179 -9.975 -11.766 1.00 1.00 +ATOM 3259 N LEU A 423 -11.997 -8.020 -12.863 1.00 1.00 +ATOM 3260 CA LEU A 423 -12.897 -8.421 -13.939 1.00 1.00 +ATOM 3261 C LEU A 423 -12.167 -8.802 -15.220 1.00 1.00 +ATOM 3262 O LEU A 423 -12.686 -9.593 -16.011 1.00 1.00 +ATOM 3263 CB LEU A 423 -13.891 -7.297 -14.238 1.00 1.00 +ATOM 3264 CG LEU A 423 -15.003 -7.063 -13.221 1.00 1.00 +ATOM 3265 CD1 LEU A 423 -15.886 -5.911 -13.669 1.00 1.00 +ATOM 3266 CD2 LEU A 423 -15.819 -8.332 -13.020 1.00 1.00 +ATOM 3267 N LEU A 424 -10.969 -8.278 -15.427 1.00 1.00 +ATOM 3268 CA LEU A 424 -10.158 -8.562 -16.601 1.00 1.00 +ATOM 3269 C LEU A 424 -8.980 -9.423 -16.179 1.00 1.00 +ATOM 3270 O LEU A 424 -8.340 -9.138 -15.161 1.00 1.00 +ATOM 3271 CB LEU A 424 -9.670 -7.273 -17.263 1.00 1.00 +ATOM 3272 CG LEU A 424 -9.125 -7.496 -18.674 1.00 1.00 +ATOM 3273 CD1 LEU A 424 -10.125 -8.308 -19.472 1.00 1.00 +ATOM 3274 CD2 LEU A 424 -8.815 -6.175 -19.363 1.00 1.00 +ATOM 3275 N SER A 425 -8.711 -10.480 -16.937 1.00 1.00 +ATOM 3276 CA SER A 425 -7.710 -11.444 -16.511 1.00 1.00 +ATOM 3277 C SER A 425 -6.340 -10.780 -16.462 1.00 1.00 +ATOM 3278 O SER A 425 -6.005 -9.980 -17.347 1.00 1.00 +ATOM 3279 CB SER A 425 -7.636 -12.620 -17.484 1.00 1.00 +ATOM 3280 OG SER A 425 -8.915 -12.951 -17.982 1.00 1.00 +ATOM 3281 N PRO A 426 -5.534 -11.065 -15.441 1.00 1.00 +ATOM 3282 CA PRO A 426 -4.124 -10.650 -15.478 1.00 1.00 +ATOM 3283 C PRO A 426 -3.377 -11.186 -16.688 1.00 1.00 +ATOM 3284 O PRO A 426 -2.337 -10.625 -17.060 1.00 1.00 +ATOM 3285 CB PRO A 426 -3.558 -11.205 -14.166 1.00 1.00 +ATOM 3286 CG PRO A 426 -4.760 -11.373 -13.273 1.00 1.00 +ATOM 3287 CD PRO A 426 -5.899 -11.727 -14.175 1.00 1.00 +ATOM 3288 N ASP A 427 -3.887 -12.239 -17.332 1.00 1.00 +ATOM 3289 CA ASP A 427 -3.277 -12.788 -18.533 1.00 1.00 +ATOM 3290 C ASP A 427 -3.823 -12.165 -19.813 1.00 1.00 +ATOM 3291 O ASP A 427 -3.682 -12.761 -20.888 1.00 1.00 +ATOM 3292 CB ASP A 427 -3.462 -14.306 -18.569 1.00 1.00 +ATOM 3293 CG ASP A 427 -2.382 -15.040 -17.800 1.00 1.00 +ATOM 3294 OD1 ASP A 427 -1.288 -14.467 -17.610 1.00 1.00 +ATOM 3295 OD2 ASP A 427 -2.634 -16.192 -17.379 1.00 1.00 +ATOM 3296 N PHE A 428 -4.460 -11.001 -19.723 1.00 1.00 +ATOM 3297 CA PHE A 428 -4.775 -10.178 -20.884 1.00 1.00 +ATOM 3298 C PHE A 428 -3.790 -9.011 -20.926 1.00 1.00 +ATOM 3299 O PHE A 428 -3.782 -8.178 -20.018 1.00 1.00 +ATOM 3300 CB PHE A 428 -6.224 -9.688 -20.798 1.00 1.00 +ATOM 3301 CG PHE A 428 -6.674 -8.892 -21.988 1.00 1.00 +ATOM 3302 CD1 PHE A 428 -7.483 -9.462 -22.958 1.00 1.00 +ATOM 3303 CD2 PHE A 428 -6.291 -7.570 -22.134 1.00 1.00 +ATOM 3304 CE1 PHE A 428 -7.891 -8.725 -24.057 1.00 1.00 +ATOM 3305 CE2 PHE A 428 -6.688 -6.832 -23.226 1.00 1.00 +ATOM 3306 CZ PHE A 428 -7.491 -7.408 -24.191 1.00 1.00 +ATOM 3307 N GLN A 429 -2.968 -8.947 -21.970 1.00 1.00 +ATOM 3308 CA GLN A 429 -2.089 -7.810 -22.212 1.00 1.00 +ATOM 3309 C GLN A 429 -2.482 -7.104 -23.506 1.00 1.00 +ATOM 3310 O GLN A 429 -3.008 -7.719 -24.438 1.00 1.00 +ATOM 3311 CB GLN A 429 -0.595 -8.200 -22.220 1.00 1.00 +ATOM 3312 CG GLN A 429 0.324 -6.979 -22.092 1.00 1.00 +ATOM 3313 CD GLN A 429 0.449 -6.480 -20.653 1.00 1.00 +ATOM 3314 OE1 GLN A 429 -0.048 -5.399 -20.321 1.00 1.00 +ATOM 3315 NE2 GLN A 429 1.130 -7.243 -19.805 1.00 1.00 +ATOM 3316 N GLU A 430 -2.271 -5.789 -23.519 1.00 1.00 +ATOM 3317 CA GLU A 430 -2.646 -4.918 -24.628 1.00 1.00 +ATOM 3318 C GLU A 430 -1.680 -5.110 -25.800 1.00 1.00 +ATOM 3319 O GLU A 430 -0.470 -4.912 -25.640 1.00 1.00 +ATOM 3320 CB GLU A 430 -2.598 -3.465 -24.149 1.00 1.00 +ATOM 3321 CG GLU A 430 -3.504 -3.141 -22.964 1.00 1.00 +ATOM 3322 CD GLU A 430 -2.870 -3.512 -21.634 1.00 1.00 +ATOM 3323 OE1 GLU A 430 -1.824 -2.912 -21.310 1.00 1.00 +ATOM 3324 OE2 GLU A 430 -3.423 -4.378 -20.911 1.00 1.00 +ATOM 3325 N ASP A 431 -2.193 -5.536 -26.958 1.00 1.00 +ATOM 3326 CA ASP A 431 -1.442 -5.461 -28.205 1.00 1.00 +ATOM 3327 C ASP A 431 -1.994 -4.321 -29.055 1.00 1.00 +ATOM 3328 O ASP A 431 -3.157 -3.935 -28.927 1.00 1.00 +ATOM 3329 CB ASP A 431 -1.483 -6.790 -28.976 1.00 1.00 +ATOM 3330 CG ASP A 431 -2.869 -7.145 -29.476 1.00 1.00 +ATOM 3331 OD1 ASP A 431 -3.292 -6.592 -30.512 1.00 1.00 +ATOM 3332 OD2 ASP A 431 -3.535 -7.991 -28.842 1.00 1.00 +ATOM 3333 N ASN A 432 -1.136 -3.787 -29.932 1.00 1.00 +ATOM 3334 CA ASN A 432 -1.475 -2.598 -30.715 1.00 1.00 +ATOM 3335 C ASN A 432 -2.678 -2.807 -31.636 1.00 1.00 +ATOM 3336 O ASN A 432 -3.336 -1.833 -32.018 1.00 1.00 +ATOM 3337 CB ASN A 432 -0.251 -2.147 -31.513 1.00 1.00 +ATOM 3338 CG ASN A 432 0.128 -3.120 -32.612 1.00 1.00 +ATOM 3339 OD1 ASN A 432 -0.193 -4.305 -32.551 1.00 1.00 +ATOM 3340 ND2 ASN A 432 0.824 -2.617 -33.629 1.00 1.00 +ATOM 3341 N GLU A 433 -2.964 -4.049 -32.037 1.00 1.00 +ATOM 3342 CA GLU A 433 -4.121 -4.292 -32.897 1.00 1.00 +ATOM 3343 C GLU A 433 -5.428 -4.060 -32.149 1.00 1.00 +ATOM 3344 O GLU A 433 -6.397 -3.553 -32.724 1.00 1.00 +ATOM 3345 CB GLU A 433 -4.060 -5.702 -33.479 1.00 1.00 +ATOM 3346 CG GLU A 433 -3.122 -5.809 -34.674 1.00 1.00 +ATOM 3347 CD GLU A 433 -3.303 -7.088 -35.469 1.00 1.00 +ATOM 3348 OE1 GLU A 433 -4.233 -7.867 -35.166 1.00 1.00 +ATOM 3349 OE2 GLU A 433 -2.509 -7.309 -36.408 1.00 1.00 +ATOM 3350 N THR A 434 -5.473 -4.420 -30.865 1.00 1.00 +ATOM 3351 CA THR A 434 -6.661 -4.135 -30.069 1.00 1.00 +ATOM 3352 C THR A 434 -6.736 -2.656 -29.719 1.00 1.00 +ATOM 3353 O THR A 434 -7.832 -2.115 -29.541 1.00 1.00 +ATOM 3354 CB THR A 434 -6.675 -4.975 -28.792 1.00 1.00 +ATOM 3355 OG1 THR A 434 -5.405 -4.868 -28.133 1.00 1.00 +ATOM 3356 CG2 THR A 434 -6.967 -6.432 -29.108 1.00 1.00 +ATOM 3357 N GLU A 435 -5.584 -1.991 -29.619 1.00 1.00 +ATOM 3358 CA GLU A 435 -5.579 -0.549 -29.419 1.00 1.00 +ATOM 3359 C GLU A 435 -6.219 0.168 -30.600 1.00 1.00 +ATOM 3360 O GLU A 435 -6.998 1.111 -30.414 1.00 1.00 +ATOM 3361 CB GLU A 435 -4.143 -0.065 -29.216 1.00 1.00 +ATOM 3362 CG GLU A 435 -4.002 1.435 -29.038 1.00 1.00 +ATOM 3363 CD GLU A 435 -2.625 1.957 -29.440 1.00 1.00 +ATOM 3364 OE1 GLU A 435 -2.096 1.511 -30.484 1.00 1.00 +ATOM 3365 OE2 GLU A 435 -2.071 2.806 -28.704 1.00 1.00 +ATOM 3366 N ILE A 436 -5.925 -0.281 -31.823 1.00 1.00 +ATOM 3367 CA ILE A 436 -6.482 0.379 -32.997 1.00 1.00 +ATOM 3368 C ILE A 436 -7.975 0.098 -33.111 1.00 1.00 +ATOM 3369 O ILE A 436 -8.765 0.995 -33.429 1.00 1.00 +ATOM 3370 CB ILE A 436 -5.719 -0.052 -34.264 1.00 1.00 +ATOM 3371 CG1 ILE A 436 -4.277 0.453 -34.213 1.00 1.00 +ATOM 3372 CG2 ILE A 436 -6.417 0.464 -35.523 1.00 1.00 +ATOM 3373 CD1 ILE A 436 -4.163 1.958 -34.198 1.00 1.00 +ATOM 3374 N ASN A 437 -8.387 -1.145 -32.845 1.00 1.00 +ATOM 3375 CA ASN A 437 -9.810 -1.470 -32.834 1.00 1.00 +ATOM 3376 C ASN A 437 -10.574 -0.564 -31.875 1.00 1.00 +ATOM 3377 O ASN A 437 -11.637 -0.031 -32.214 1.00 1.00 +ATOM 3378 CB ASN A 437 -10.007 -2.937 -32.449 1.00 1.00 +ATOM 3379 CG ASN A 437 -9.846 -3.880 -33.628 1.00 1.00 +ATOM 3380 OD1 ASN A 437 -9.425 -3.476 -34.712 1.00 1.00 +ATOM 3381 ND2 ASN A 437 -10.185 -5.147 -33.420 1.00 1.00 +ATOM 3382 N PHE A 438 -10.029 -0.366 -30.673 1.00 1.00 +ATOM 3383 CA PHE A 438 -10.707 0.437 -29.662 1.00 1.00 +ATOM 3384 C PHE A 438 -10.778 1.900 -30.082 1.00 1.00 +ATOM 3385 O PHE A 438 -11.849 2.519 -30.043 1.00 1.00 +ATOM 3386 CB PHE A 438 -9.990 0.283 -28.319 1.00 1.00 +ATOM 3387 CG PHE A 438 -10.506 1.195 -27.242 1.00 1.00 +ATOM 3388 CD1 PHE A 438 -11.759 0.996 -26.689 1.00 1.00 +ATOM 3389 CD2 PHE A 438 -9.732 2.244 -26.775 1.00 1.00 +ATOM 3390 CE1 PHE A 438 -12.233 1.834 -25.694 1.00 1.00 +ATOM 3391 CE2 PHE A 438 -10.199 3.083 -25.784 1.00 1.00 +ATOM 3392 CZ PHE A 438 -11.451 2.877 -25.242 1.00 1.00 +ATOM 3393 N LEU A 439 -9.645 2.461 -30.508 1.00 1.00 +ATOM 3394 CA LEU A 439 -9.618 3.861 -30.914 1.00 1.00 +ATOM 3395 C LEU A 439 -10.515 4.116 -32.119 1.00 1.00 +ATOM 3396 O LEU A 439 -11.099 5.200 -32.234 1.00 1.00 +ATOM 3397 CB LEU A 439 -8.180 4.300 -31.210 1.00 1.00 +ATOM 3398 CG LEU A 439 -7.333 4.851 -30.053 1.00 1.00 +ATOM 3399 CD1 LEU A 439 -7.611 4.144 -28.739 1.00 1.00 +ATOM 3400 CD2 LEU A 439 -5.852 4.774 -30.395 1.00 1.00 +ATOM 3401 N LEU A 440 -10.647 3.139 -33.023 1.00 1.00 +ATOM 3402 CA LEU A 440 -11.531 3.329 -34.168 1.00 1.00 +ATOM 3403 C LEU A 440 -12.991 3.313 -33.735 1.00 1.00 +ATOM 3404 O LEU A 440 -13.789 4.137 -34.196 1.00 1.00 +ATOM 3405 CB LEU A 440 -11.266 2.244 -35.213 1.00 1.00 +ATOM 3406 CG LEU A 440 -11.848 2.363 -36.625 1.00 1.00 +ATOM 3407 CD1 LEU A 440 -13.223 1.724 -36.713 1.00 1.00 +ATOM 3408 CD2 LEU A 440 -11.893 3.811 -37.080 1.00 1.00 +ATOM 3409 N LYS A 441 -13.349 2.401 -32.830 1.00 1.00 +ATOM 3410 CA LYS A 441 -14.685 2.409 -32.245 1.00 1.00 +ATOM 3411 C LYS A 441 -14.981 3.744 -31.567 1.00 1.00 +ATOM 3412 O LYS A 441 -16.062 4.319 -31.744 1.00 1.00 +ATOM 3413 CB LYS A 441 -14.817 1.250 -31.257 1.00 1.00 +ATOM 3414 CG LYS A 441 -16.094 1.263 -30.440 1.00 1.00 +ATOM 3415 CD LYS A 441 -17.242 0.630 -31.199 1.00 1.00 +ATOM 3416 CE LYS A 441 -17.696 -0.654 -30.525 1.00 1.00 +ATOM 3417 NZ LYS A 441 -19.073 -1.031 -30.947 1.00 1.00 +ATOM 3418 N GLN A 442 -14.021 4.256 -30.790 1.00 1.00 +ATOM 3419 CA GLN A 442 -14.191 5.556 -30.145 1.00 1.00 +ATOM 3420 C GLN A 442 -14.373 6.664 -31.175 1.00 1.00 +ATOM 3421 O GLN A 442 -15.260 7.516 -31.039 1.00 1.00 +ATOM 3422 CB GLN A 442 -12.992 5.861 -29.244 1.00 1.00 +ATOM 3423 CG GLN A 442 -12.886 4.982 -28.017 1.00 1.00 +ATOM 3424 CD GLN A 442 -13.839 5.408 -26.924 1.00 1.00 +ATOM 3425 OE1 GLN A 442 -14.977 4.948 -26.873 1.00 1.00 +ATOM 3426 NE2 GLN A 442 -13.381 6.297 -26.041 1.00 1.00 +ATOM 3427 N ALA A 443 -13.522 6.681 -32.208 1.00 1.00 +ATOM 3428 CA ALA A 443 -13.587 7.753 -33.195 1.00 1.00 +ATOM 3429 C ALA A 443 -14.893 7.732 -33.978 1.00 1.00 +ATOM 3430 O ALA A 443 -15.412 8.797 -34.335 1.00 1.00 +ATOM 3431 CB ALA A 443 -12.404 7.661 -34.155 1.00 1.00 +ATOM 3432 N LEU A 444 -15.452 6.543 -34.222 1.00 1.00 +ATOM 3433 CA LEU A 444 -16.717 6.453 -34.945 1.00 1.00 +ATOM 3434 C LEU A 444 -17.803 7.227 -34.218 1.00 1.00 +ATOM 3435 O LEU A 444 -18.633 7.897 -34.846 1.00 1.00 +ATOM 3436 CB LEU A 444 -17.128 4.992 -35.133 1.00 1.00 +ATOM 3437 CG LEU A 444 -16.324 4.202 -36.167 1.00 1.00 +ATOM 3438 CD1 LEU A 444 -16.935 2.826 -36.369 1.00 1.00 +ATOM 3439 CD2 LEU A 444 -16.223 4.963 -37.489 1.00 1.00 +ATOM 3440 N THR A 445 -17.793 7.168 -32.890 1.00 1.00 +ATOM 3441 CA THR A 445 -18.771 7.860 -32.069 1.00 1.00 +ATOM 3442 C THR A 445 -18.340 9.295 -31.786 1.00 1.00 +ATOM 3443 O THR A 445 -19.086 10.238 -32.070 1.00 1.00 +ATOM 3444 CB THR A 445 -18.954 7.101 -30.746 1.00 1.00 +ATOM 3445 OG1 THR A 445 -19.383 5.756 -31.011 1.00 1.00 +ATOM 3446 CG2 THR A 445 -19.960 7.801 -29.848 1.00 1.00 +ATOM 3447 N ILE A 446 -17.126 9.478 -31.271 1.00 1.00 +ATOM 3448 CA ILE A 446 -16.725 10.787 -30.764 1.00 1.00 +ATOM 3449 C ILE A 446 -16.323 11.725 -31.898 1.00 1.00 +ATOM 3450 O ILE A 446 -16.800 12.863 -31.973 1.00 1.00 +ATOM 3451 CB ILE A 446 -15.597 10.617 -29.732 1.00 1.00 +ATOM 3452 CG1 ILE A 446 -16.124 9.850 -28.517 1.00 1.00 +ATOM 3453 CG2 ILE A 446 -15.031 11.962 -29.331 1.00 1.00 +ATOM 3454 CD1 ILE A 446 -15.067 9.086 -27.767 1.00 1.00 +ATOM 3455 N VAL A 447 -15.427 11.285 -32.783 1.00 1.00 +ATOM 3456 CA VAL A 447 -14.994 12.161 -33.869 1.00 1.00 +ATOM 3457 C VAL A 447 -16.061 12.268 -34.950 1.00 1.00 +ATOM 3458 O VAL A 447 -16.286 13.348 -35.507 1.00 1.00 +ATOM 3459 CB VAL A 447 -13.653 11.671 -34.446 1.00 1.00 +ATOM 3460 CG1 VAL A 447 -13.235 12.537 -35.621 1.00 1.00 +ATOM 3461 CG2 VAL A 447 -12.583 11.689 -33.372 1.00 1.00 +ATOM 3462 N GLY A 448 -16.755 11.164 -35.240 1.00 1.00 +ATOM 3463 CA GLY A 448 -17.775 11.185 -36.274 1.00 1.00 +ATOM 3464 C GLY A 448 -18.862 12.217 -36.037 1.00 1.00 +ATOM 3465 O GLY A 448 -19.402 12.788 -36.992 1.00 1.00 +ATOM 3466 N THR A 449 -19.194 12.480 -34.769 1.00 1.00 +ATOM 3467 CA THR A 449 -20.283 13.397 -34.459 1.00 1.00 +ATOM 3468 C THR A 449 -19.871 14.864 -34.530 1.00 1.00 +ATOM 3469 O THR A 449 -20.749 15.732 -34.590 1.00 1.00 +ATOM 3470 CB THR A 449 -20.856 13.084 -33.068 1.00 1.00 +ATOM 3471 OG1 THR A 449 -22.197 13.580 -32.980 1.00 1.00 +ATOM 3472 CG2 THR A 449 -20.020 13.719 -31.963 1.00 1.00 +ATOM 3473 N LEU A 450 -18.567 15.165 -34.548 1.00 1.00 +ATOM 3474 CA LEU A 450 -18.148 16.565 -34.467 1.00 1.00 +ATOM 3475 C LEU A 450 -18.495 17.358 -35.723 1.00 1.00 +ATOM 3476 O LEU A 450 -19.029 18.475 -35.591 1.00 1.00 +ATOM 3477 CB LEU A 450 -16.658 16.641 -34.121 1.00 1.00 +ATOM 3478 CG LEU A 450 -16.315 16.183 -32.698 1.00 1.00 +ATOM 3479 CD1 LEU A 450 -14.814 16.213 -32.459 1.00 1.00 +ATOM 3480 CD2 LEU A 450 -17.041 17.030 -31.661 1.00 1.00 +ATOM 3481 N PRO A 451 -18.227 16.880 -36.947 1.00 1.00 +ATOM 3482 CA PRO A 451 -18.718 17.630 -38.118 1.00 1.00 +ATOM 3483 C PRO A 451 -20.234 17.661 -38.203 1.00 1.00 +ATOM 3484 O PRO A 451 -20.804 18.684 -38.605 1.00 1.00 +ATOM 3485 CB PRO A 451 -18.089 16.886 -39.306 1.00 1.00 +ATOM 3486 CG PRO A 451 -16.927 16.158 -38.720 1.00 1.00 +ATOM 3487 CD PRO A 451 -17.379 15.748 -37.357 1.00 1.00 +ATOM 3488 N PHE A 452 -20.901 16.564 -37.832 1.00 1.00 +ATOM 3489 CA PHE A 452 -22.361 16.544 -37.808 1.00 1.00 +ATOM 3490 C PHE A 452 -22.904 17.616 -36.873 1.00 1.00 +ATOM 3491 O PHE A 452 -23.839 18.347 -37.221 1.00 1.00 +ATOM 3492 CB PHE A 452 -22.854 15.158 -37.377 1.00 1.00 +ATOM 3493 CG PHE A 452 -24.350 15.071 -37.168 1.00 1.00 +ATOM 3494 CD1 PHE A 452 -24.928 15.448 -35.961 1.00 1.00 +ATOM 3495 CD2 PHE A 452 -25.172 14.594 -38.174 1.00 1.00 +ATOM 3496 CE1 PHE A 452 -26.294 15.368 -35.772 1.00 1.00 +ATOM 3497 CE2 PHE A 452 -26.535 14.506 -37.991 1.00 1.00 +ATOM 3498 CZ PHE A 452 -27.100 14.896 -36.787 1.00 1.00 +ATOM 3499 N THR A 453 -22.317 17.727 -35.679 1.00 1.00 +ATOM 3500 CA THR A 453 -22.818 18.659 -34.677 1.00 1.00 +ATOM 3501 C THR A 453 -22.533 20.101 -35.077 1.00 1.00 +ATOM 3502 O THR A 453 -23.418 20.961 -35.012 1.00 1.00 +ATOM 3503 CB THR A 453 -22.195 18.337 -33.317 1.00 1.00 +ATOM 3504 OG1 THR A 453 -22.677 17.066 -32.864 1.00 1.00 +ATOM 3505 CG2 THR A 453 -22.544 19.407 -32.291 1.00 1.00 +ATOM 3506 N TYR A 454 -21.299 20.380 -35.503 1.00 1.00 +ATOM 3507 CA TYR A 454 -20.953 21.729 -35.935 1.00 1.00 +ATOM 3508 C TYR A 454 -21.804 22.160 -37.126 1.00 1.00 +ATOM 3509 O TYR A 454 -22.290 23.296 -37.170 1.00 1.00 +ATOM 3510 CB TYR A 454 -19.461 21.803 -36.269 1.00 1.00 +ATOM 3511 CG TYR A 454 -19.074 22.990 -37.123 1.00 1.00 +ATOM 3512 CD1 TYR A 454 -18.539 22.808 -38.393 1.00 1.00 +ATOM 3513 CD2 TYR A 454 -19.245 24.291 -36.662 1.00 1.00 +ATOM 3514 CE1 TYR A 454 -18.185 23.890 -39.183 1.00 1.00 +ATOM 3515 CE2 TYR A 454 -18.895 25.379 -37.444 1.00 1.00 +ATOM 3516 CZ TYR A 454 -18.364 25.171 -38.704 1.00 1.00 +ATOM 3517 OH TYR A 454 -18.014 26.245 -39.489 1.00 1.00 +ATOM 3518 N MET A 455 -21.970 21.250 -38.091 1.00 1.00 +ATOM 3519 CA MET A 455 -22.738 21.536 -39.334 1.00 1.00 +ATOM 3520 C MET A 455 -24.193 21.894 -39.003 1.00 1.00 +ATOM 3521 O MET A 455 -24.699 22.882 -39.573 1.00 1.00 +ATOM 3522 CB MET A 455 -22.717 20.330 -40.278 1.00 1.00 +ATOM 3523 CG MET A 455 -23.338 20.611 -41.633 1.00 1.00 +ATOM 3524 SD MET A 455 -24.878 19.696 -41.896 1.00 1.00 +ATOM 3525 CE MET A 455 -26.000 21.042 -42.275 1.00 1.00 +ATOM 3526 N LEU A 456 -24.834 21.121 -38.121 1.00 1.00 +ATOM 3527 CA LEU A 456 -26.235 21.349 -37.770 1.00 1.00 +ATOM 3528 C LEU A 456 -26.419 22.688 -37.064 1.00 1.00 +ATOM 3529 O LEU A 456 -27.320 23.464 -37.402 1.00 1.00 +ATOM 3530 CB LEU A 456 -26.753 20.209 -36.889 1.00 1.00 +ATOM 3531 CG LEU A 456 -28.242 20.241 -36.514 1.00 1.00 +ATOM 3532 CD1 LEU A 456 -28.774 18.829 -36.390 1.00 1.00 +ATOM 3533 CD2 LEU A 456 -28.506 21.015 -35.227 1.00 1.00 +ATOM 3534 N GLU A 457 -25.571 22.979 -36.075 1.00 1.00 +ATOM 3535 CA GLU A 457 -25.719 24.232 -35.340 1.00 1.00 +ATOM 3536 C GLU A 457 -25.422 25.426 -36.235 1.00 1.00 +ATOM 3537 O GLU A 457 -26.062 26.478 -36.108 1.00 1.00 +ATOM 3538 CB GLU A 457 -24.835 24.247 -34.096 1.00 1.00 +ATOM 3539 CG GLU A 457 -25.302 25.254 -33.052 1.00 1.00 +ATOM 3540 CD GLU A 457 -26.524 24.787 -32.268 1.00 1.00 +ATOM 3541 OE1 GLU A 457 -26.476 24.821 -31.018 1.00 1.00 +ATOM 3542 OE2 GLU A 457 -27.532 24.391 -32.893 1.00 1.00 +ATOM 3543 N LYS A 458 -24.452 25.284 -37.140 1.00 1.00 +ATOM 3544 CA LYS A 458 -24.125 26.376 -38.048 1.00 1.00 +ATOM 3545 C LYS A 458 -25.333 26.740 -38.900 1.00 1.00 +ATOM 3546 O LYS A 458 -25.648 27.924 -39.072 1.00 1.00 +ATOM 3547 CB LYS A 458 -22.931 26.009 -38.930 1.00 1.00 +ATOM 3548 CG LYS A 458 -22.214 27.236 -39.470 1.00 1.00 +ATOM 3549 CD LYS A 458 -21.450 26.955 -40.753 1.00 1.00 +ATOM 3550 CE LYS A 458 -20.527 28.122 -41.098 1.00 1.00 +ATOM 3551 NZ LYS A 458 -21.011 29.410 -40.505 1.00 1.00 +ATOM 3552 N TRP A 459 -26.009 25.732 -39.459 1.00 1.00 +ATOM 3553 CA TRP A 459 -27.202 25.995 -40.256 1.00 1.00 +ATOM 3554 C TRP A 459 -28.288 26.684 -39.428 1.00 1.00 +ATOM 3555 O TRP A 459 -28.907 27.652 -39.887 1.00 1.00 +ATOM 3556 CB TRP A 459 -27.714 24.676 -40.844 1.00 1.00 +ATOM 3557 CG TRP A 459 -28.971 24.787 -41.665 1.00 1.00 +ATOM 3558 CD1 TRP A 459 -29.057 24.978 -43.014 1.00 1.00 +ATOM 3559 CD2 TRP A 459 -30.318 24.697 -41.187 1.00 1.00 +ATOM 3560 NE1 TRP A 459 -30.372 25.018 -43.406 1.00 1.00 +ATOM 3561 CE2 TRP A 459 -31.167 24.847 -42.303 1.00 1.00 +ATOM 3562 CE3 TRP A 459 -30.888 24.505 -39.925 1.00 1.00 +ATOM 3563 CZ2 TRP A 459 -32.556 24.816 -42.194 1.00 1.00 +ATOM 3564 CZ3 TRP A 459 -32.264 24.471 -39.819 1.00 1.00 +ATOM 3565 CH2 TRP A 459 -33.084 24.625 -40.946 1.00 1.00 +ATOM 3566 N ARG A 460 -28.514 26.221 -38.196 1.00 1.00 +ATOM 3567 CA ARG A 460 -29.463 26.895 -37.309 1.00 1.00 +ATOM 3568 C ARG A 460 -29.033 28.329 -37.014 1.00 1.00 +ATOM 3569 O ARG A 460 -29.863 29.246 -37.028 1.00 1.00 +ATOM 3570 CB ARG A 460 -29.658 26.094 -36.023 1.00 1.00 +ATOM 3571 CG ARG A 460 -30.568 24.887 -36.221 1.00 1.00 +ATOM 3572 CD ARG A 460 -31.339 24.521 -34.961 1.00 1.00 +ATOM 3573 NE ARG A 460 -30.452 24.095 -33.886 1.00 1.00 +ATOM 3574 CZ ARG A 460 -30.844 23.429 -32.805 1.00 1.00 +ATOM 3575 NH1 ARG A 460 -32.120 23.101 -32.648 1.00 1.00 +ATOM 3576 NH2 ARG A 460 -29.956 23.091 -31.879 1.00 1.00 +ATOM 3577 N TRP A 461 -27.745 28.542 -36.722 1.00 1.00 +ATOM 3578 CA TRP A 461 -27.263 29.897 -36.455 1.00 1.00 +ATOM 3579 C TRP A 461 -27.476 30.805 -37.660 1.00 1.00 +ATOM 3580 O TRP A 461 -27.832 31.978 -37.505 1.00 1.00 +ATOM 3581 CB TRP A 461 -25.778 29.878 -36.092 1.00 1.00 +ATOM 3582 CG TRP A 461 -25.460 29.401 -34.715 1.00 1.00 +ATOM 3583 CD1 TRP A 461 -26.321 29.282 -33.664 1.00 1.00 +ATOM 3584 CD2 TRP A 461 -24.179 28.976 -34.235 1.00 1.00 +ATOM 3585 NE1 TRP A 461 -25.655 28.809 -32.559 1.00 1.00 +ATOM 3586 CE2 TRP A 461 -24.338 28.613 -32.883 1.00 1.00 +ATOM 3587 CE3 TRP A 461 -22.913 28.869 -34.818 1.00 1.00 +ATOM 3588 CZ2 TRP A 461 -23.280 28.151 -32.105 1.00 1.00 +ATOM 3589 CZ3 TRP A 461 -21.861 28.406 -34.044 1.00 1.00 +ATOM 3590 CH2 TRP A 461 -22.051 28.052 -32.703 1.00 1.00 +ATOM 3591 N MET A 462 -27.265 30.279 -38.870 1.00 1.00 +ATOM 3592 CA MET A 462 -27.448 31.085 -40.072 1.00 1.00 +ATOM 3593 C MET A 462 -28.923 31.339 -40.364 1.00 1.00 +ATOM 3594 O MET A 462 -29.278 32.416 -40.860 1.00 1.00 +ATOM 3595 CB MET A 462 -26.767 30.411 -41.265 1.00 1.00 +ATOM 3596 CG MET A 462 -25.247 30.351 -41.154 1.00 1.00 +ATOM 3597 SD MET A 462 -24.476 29.333 -42.435 1.00 1.00 +ATOM 3598 CE MET A 462 -24.715 30.371 -43.875 1.00 1.00 +ATOM 3599 N VAL A 463 -29.793 30.368 -40.072 1.00 1.00 +ATOM 3600 CA VAL A 463 -31.229 30.576 -40.255 1.00 1.00 +ATOM 3601 C VAL A 463 -31.727 31.660 -39.307 1.00 1.00 +ATOM 3602 O VAL A 463 -32.395 32.615 -39.720 1.00 1.00 +ATOM 3603 CB VAL A 463 -32.000 29.257 -40.063 1.00 1.00 +ATOM 3604 CG1 VAL A 463 -33.488 29.531 -39.913 1.00 1.00 +ATOM 3605 CG2 VAL A 463 -31.750 28.319 -41.235 1.00 1.00 +ATOM 3606 N PHE A 464 -31.398 31.530 -38.021 1.00 1.00 +ATOM 3607 CA PHE A 464 -31.802 32.538 -37.046 1.00 1.00 +ATOM 3608 C PHE A 464 -31.215 33.900 -37.395 1.00 1.00 +ATOM 3609 O PHE A 464 -31.871 34.933 -37.214 1.00 1.00 +ATOM 3610 CB PHE A 464 -31.381 32.107 -35.642 1.00 1.00 +ATOM 3611 CG PHE A 464 -32.035 30.833 -35.176 1.00 1.00 +ATOM 3612 CD1 PHE A 464 -33.358 30.566 -35.481 1.00 1.00 +ATOM 3613 CD2 PHE A 464 -31.324 29.907 -34.427 1.00 1.00 +ATOM 3614 CE1 PHE A 464 -33.961 29.394 -35.053 1.00 1.00 +ATOM 3615 CE2 PHE A 464 -31.921 28.731 -33.996 1.00 1.00 +ATOM 3616 CZ PHE A 464 -33.242 28.475 -34.310 1.00 1.00 +ATOM 3617 N LYS A 465 -29.985 33.920 -37.915 1.00 1.00 +ATOM 3618 CA LYS A 465 -29.348 35.170 -38.311 1.00 1.00 +ATOM 3619 C LYS A 465 -30.025 35.802 -39.520 1.00 1.00 +ATOM 3620 O LYS A 465 -29.878 37.010 -39.735 1.00 1.00 +ATOM 3621 CB LYS A 465 -27.871 34.926 -38.633 1.00 1.00 +ATOM 3622 CG LYS A 465 -26.889 35.851 -37.937 1.00 1.00 +ATOM 3623 CD LYS A 465 -25.679 35.070 -37.432 1.00 1.00 +ATOM 3624 CE LYS A 465 -24.556 36.001 -36.994 1.00 1.00 +ATOM 3625 NZ LYS A 465 -23.312 35.257 -36.651 1.00 1.00 +ATOM 3626 N GLY A 466 -30.767 35.022 -40.302 1.00 1.00 +ATOM 3627 CA GLY A 466 -31.351 35.508 -41.534 1.00 1.00 +ATOM 3628 C GLY A 466 -30.485 35.359 -42.765 1.00 1.00 +ATOM 3629 O GLY A 466 -30.839 35.902 -43.817 1.00 1.00 +ATOM 3630 N GLU A 467 -29.363 34.643 -42.672 1.00 1.00 +ATOM 3631 CA GLU A 467 -28.466 34.451 -43.806 1.00 1.00 +ATOM 3632 C GLU A 467 -28.944 33.387 -44.787 1.00 1.00 +ATOM 3633 O GLU A 467 -28.359 33.265 -45.868 1.00 1.00 +ATOM 3634 CB GLU A 467 -27.064 34.094 -43.309 1.00 1.00 +ATOM 3635 CG GLU A 467 -26.445 35.179 -42.447 1.00 1.00 +ATOM 3636 CD GLU A 467 -25.066 34.813 -41.934 1.00 1.00 +ATOM 3637 OE1 GLU A 467 -24.574 33.714 -42.268 1.00 1.00 +ATOM 3638 OE2 GLU A 467 -24.477 35.629 -41.191 1.00 1.00 +ATOM 3639 N ILE A 468 -29.959 32.603 -44.438 1.00 1.00 +ATOM 3640 CA ILE A 468 -30.499 31.588 -45.341 1.00 1.00 +ATOM 3641 C ILE A 468 -31.975 31.871 -45.591 1.00 1.00 +ATOM 3642 O ILE A 468 -32.792 31.734 -44.669 1.00 1.00 +ATOM 3643 CB ILE A 468 -30.308 30.167 -44.789 1.00 1.00 +ATOM 3644 CG1 ILE A 468 -28.858 29.933 -44.369 1.00 1.00 +ATOM 3645 CG2 ILE A 468 -30.728 29.141 -45.833 1.00 1.00 +ATOM 3646 CD1 ILE A 468 -28.605 28.534 -43.843 1.00 1.00 +ATOM 3647 N PRO A 469 -32.362 32.270 -46.802 1.00 1.00 +ATOM 3648 CA PRO A 469 -33.782 32.510 -47.077 1.00 1.00 +ATOM 3649 C PRO A 469 -34.583 31.220 -46.971 1.00 1.00 +ATOM 3650 O PRO A 469 -34.046 30.115 -47.069 1.00 1.00 +ATOM 3651 CB PRO A 469 -33.788 33.050 -48.515 1.00 1.00 +ATOM 3652 CG PRO A 469 -32.354 33.323 -48.861 1.00 1.00 +ATOM 3653 CD PRO A 469 -31.528 32.425 -48.005 1.00 1.00 +ATOM 3654 N LYS A 470 -35.894 31.379 -46.767 1.00 1.00 +ATOM 3655 CA LYS A 470 -36.767 30.224 -46.581 1.00 1.00 +ATOM 3656 C LYS A 470 -36.722 29.289 -47.783 1.00 1.00 +ATOM 3657 O LYS A 470 -36.724 28.063 -47.624 1.00 1.00 +ATOM 3658 CB LYS A 470 -38.202 30.686 -46.318 1.00 1.00 +ATOM 3659 CG LYS A 470 -38.596 30.694 -44.852 1.00 1.00 +ATOM 3660 CD LYS A 470 -39.882 31.482 -44.620 1.00 1.00 +ATOM 3661 CE LYS A 470 -40.953 31.105 -45.628 1.00 1.00 +ATOM 3662 NZ LYS A 470 -42.258 30.801 -44.977 1.00 1.00 +ATOM 3663 N ASP A 471 -36.665 29.846 -48.991 1.00 1.00 +ATOM 3664 CA ASP A 471 -36.718 29.045 -50.209 1.00 1.00 +ATOM 3665 C ASP A 471 -35.386 28.386 -50.539 1.00 1.00 +ATOM 3666 O ASP A 471 -35.239 27.819 -51.628 1.00 1.00 +ATOM 3667 CB ASP A 471 -37.199 29.896 -51.393 1.00 1.00 +ATOM 3668 CG ASP A 471 -36.216 30.992 -51.782 1.00 1.00 +ATOM 3669 OD1 ASP A 471 -35.314 31.323 -50.984 1.00 1.00 +ATOM 3670 OD2 ASP A 471 -36.350 31.525 -52.904 1.00 1.00 +ATOM 3671 N GLN A 472 -34.417 28.448 -49.625 1.00 1.00 +ATOM 3672 CA GLN A 472 -33.151 27.752 -49.797 1.00 1.00 +ATOM 3673 C GLN A 472 -32.742 26.984 -48.545 1.00 1.00 +ATOM 3674 O GLN A 472 -31.578 26.575 -48.439 1.00 1.00 +ATOM 3675 CB GLN A 472 -32.050 28.739 -50.198 1.00 1.00 +ATOM 3676 CG GLN A 472 -32.192 29.248 -51.621 1.00 1.00 +ATOM 3677 CD GLN A 472 -31.144 30.279 -51.986 1.00 1.00 +ATOM 3678 OE1 GLN A 472 -30.386 30.743 -51.134 1.00 1.00 +ATOM 3679 NE2 GLN A 472 -31.096 30.645 -53.261 1.00 1.00 +ATOM 3680 N TRP A 473 -33.667 26.775 -47.603 1.00 1.00 +ATOM 3681 CA TRP A 473 -33.354 26.056 -46.369 1.00 1.00 +ATOM 3682 C TRP A 473 -32.761 24.684 -46.663 1.00 1.00 +ATOM 3683 O TRP A 473 -31.654 24.359 -46.216 1.00 1.00 +ATOM 3684 CB TRP A 473 -34.609 25.916 -45.510 1.00 1.00 +ATOM 3685 CG TRP A 473 -34.870 27.083 -44.623 1.00 1.00 +ATOM 3686 CD1 TRP A 473 -34.268 28.304 -44.676 1.00 1.00 +ATOM 3687 CD2 TRP A 473 -35.813 27.145 -43.546 1.00 1.00 +ATOM 3688 NE1 TRP A 473 -34.775 29.125 -43.700 1.00 1.00 +ATOM 3689 CE2 TRP A 473 -35.727 28.438 -42.991 1.00 1.00 +ATOM 3690 CE3 TRP A 473 -36.722 26.233 -42.997 1.00 1.00 +ATOM 3691 CZ2 TRP A 473 -36.515 28.844 -41.914 1.00 1.00 +ATOM 3692 CZ3 TRP A 473 -37.504 26.636 -41.927 1.00 1.00 +ATOM 3693 CH2 TRP A 473 -37.395 27.931 -41.396 1.00 1.00 +ATOM 3694 N MET A 474 -33.492 23.859 -47.417 1.00 1.00 +ATOM 3695 CA MET A 474 -33.021 22.510 -47.705 1.00 1.00 +ATOM 3696 C MET A 474 -31.866 22.509 -48.699 1.00 1.00 +ATOM 3697 O MET A 474 -30.964 21.670 -48.592 1.00 1.00 +ATOM 3698 CB MET A 474 -34.174 21.654 -48.223 1.00 1.00 +ATOM 3699 CG MET A 474 -35.243 21.377 -47.183 1.00 1.00 +ATOM 3700 SD MET A 474 -34.548 21.004 -45.557 1.00 1.00 +ATOM 3701 CE MET A 474 -33.579 19.558 -45.938 1.00 1.00 +ATOM 3702 N LYS A 475 -31.874 23.429 -49.667 1.00 1.00 +ATOM 3703 CA LYS A 475 -30.749 23.553 -50.588 1.00 1.00 +ATOM 3704 C LYS A 475 -29.451 23.795 -49.828 1.00 1.00 +ATOM 3705 O LYS A 475 -28.429 23.150 -50.092 1.00 1.00 +ATOM 3706 CB LYS A 475 -31.007 24.679 -51.589 1.00 1.00 +ATOM 3707 CG LYS A 475 -29.909 24.845 -52.627 1.00 1.00 +ATOM 3708 CD LYS A 475 -30.031 26.177 -53.350 1.00 1.00 +ATOM 3709 CE LYS A 475 -29.457 26.094 -54.754 1.00 1.00 +ATOM 3710 NZ LYS A 475 -28.867 27.391 -55.192 1.00 1.00 +ATOM 3711 N LYS A 476 -29.481 24.718 -48.864 1.00 1.00 +ATOM 3712 CA LYS A 476 -28.284 25.032 -48.095 1.00 1.00 +ATOM 3713 C LYS A 476 -27.964 23.933 -47.089 1.00 1.00 +ATOM 3714 O LYS A 476 -26.789 23.702 -46.776 1.00 1.00 +ATOM 3715 CB LYS A 476 -28.461 26.372 -47.378 1.00 1.00 +ATOM 3716 CG LYS A 476 -27.497 27.451 -47.833 1.00 1.00 +ATOM 3717 CD LYS A 476 -26.076 27.118 -47.414 1.00 1.00 +ATOM 3718 CE LYS A 476 -25.129 28.272 -47.687 1.00 1.00 +ATOM 3719 NZ LYS A 476 -23.853 28.099 -46.942 1.00 1.00 +ATOM 3720 N TRP A 477 -28.989 23.244 -46.581 1.00 1.00 +ATOM 3721 CA TRP A 477 -28.755 22.162 -45.633 1.00 1.00 +ATOM 3722 C TRP A 477 -27.950 21.036 -46.271 1.00 1.00 +ATOM 3723 O TRP A 477 -27.016 20.506 -45.656 1.00 1.00 +ATOM 3724 CB TRP A 477 -30.089 21.639 -45.100 1.00 1.00 +ATOM 3725 CG TRP A 477 -29.975 20.396 -44.265 1.00 1.00 +ATOM 3726 CD1 TRP A 477 -30.148 19.107 -44.684 1.00 1.00 +ATOM 3727 CD2 TRP A 477 -29.680 20.325 -42.864 1.00 1.00 +ATOM 3728 NE1 TRP A 477 -29.975 18.239 -43.632 1.00 1.00 +ATOM 3729 CE2 TRP A 477 -29.688 18.961 -42.504 1.00 1.00 +ATOM 3730 CE3 TRP A 477 -29.415 21.283 -41.879 1.00 1.00 +ATOM 3731 CZ2 TRP A 477 -29.437 18.530 -41.200 1.00 1.00 +ATOM 3732 CZ3 TRP A 477 -29.162 20.856 -40.588 1.00 1.00 +ATOM 3733 CH2 TRP A 477 -29.177 19.492 -40.259 1.00 1.00 +ATOM 3734 N TRP A 478 -28.279 20.667 -47.509 1.00 1.00 +ATOM 3735 CA TRP A 478 -27.538 19.585 -48.143 1.00 1.00 +ATOM 3736 C TRP A 478 -26.258 20.062 -48.815 1.00 1.00 +ATOM 3737 O TRP A 478 -25.333 19.260 -48.984 1.00 1.00 +ATOM 3738 CB TRP A 478 -28.443 18.849 -49.133 1.00 1.00 +ATOM 3739 CG TRP A 478 -29.383 17.987 -48.381 1.00 1.00 +ATOM 3740 CD1 TRP A 478 -30.725 18.167 -48.230 1.00 1.00 +ATOM 3741 CD2 TRP A 478 -29.039 16.840 -47.597 1.00 1.00 +ATOM 3742 NE1 TRP A 478 -31.244 17.187 -47.418 1.00 1.00 +ATOM 3743 CE2 TRP A 478 -30.228 16.360 -47.015 1.00 1.00 +ATOM 3744 CE3 TRP A 478 -27.842 16.166 -47.338 1.00 1.00 +ATOM 3745 CZ2 TRP A 478 -30.255 15.235 -46.196 1.00 1.00 +ATOM 3746 CZ3 TRP A 478 -27.870 15.052 -46.521 1.00 1.00 +ATOM 3747 CH2 TRP A 478 -29.066 14.596 -45.962 1.00 1.00 +ATOM 3748 N GLU A 479 -26.172 21.345 -49.179 1.00 1.00 +ATOM 3749 CA GLU A 479 -24.885 21.920 -49.561 1.00 1.00 +ATOM 3750 C GLU A 479 -23.878 21.812 -48.421 1.00 1.00 +ATOM 3751 O GLU A 479 -22.721 21.428 -48.631 1.00 1.00 +ATOM 3752 CB GLU A 479 -25.061 23.378 -49.983 1.00 1.00 +ATOM 3753 CG GLU A 479 -25.392 23.560 -51.454 1.00 1.00 +ATOM 3754 CD GLU A 479 -25.553 25.018 -51.839 1.00 1.00 +ATOM 3755 OE1 GLU A 479 -24.917 25.882 -51.195 1.00 1.00 +ATOM 3756 OE2 GLU A 479 -26.316 25.297 -52.788 1.00 1.00 +ATOM 3757 N MET A 480 -24.306 22.144 -47.198 1.00 1.00 +ATOM 3758 CA MET A 480 -23.392 22.114 -46.061 1.00 1.00 +ATOM 3759 C MET A 480 -23.105 20.687 -45.606 1.00 1.00 +ATOM 3760 O MET A 480 -21.993 20.397 -45.151 1.00 1.00 +ATOM 3761 CB MET A 480 -23.961 22.945 -44.907 1.00 1.00 +ATOM 3762 CG MET A 480 -23.979 24.455 -45.156 1.00 1.00 +ATOM 3763 SD MET A 480 -25.098 25.367 -44.060 1.00 1.00 +ATOM 3764 CE MET A 480 -24.178 25.361 -42.525 1.00 1.00 +ATOM 3765 N LYS A 481 -24.084 19.784 -45.725 1.00 1.00 +ATOM 3766 CA LYS A 481 -23.824 18.373 -45.449 1.00 1.00 +ATOM 3767 C LYS A 481 -22.730 17.829 -46.357 1.00 1.00 +ATOM 3768 O LYS A 481 -21.837 17.104 -45.901 1.00 1.00 +ATOM 3769 CB LYS A 481 -25.102 17.550 -45.616 1.00 1.00 +ATOM 3770 CG LYS A 481 -26.047 17.610 -44.428 1.00 1.00 +ATOM 3771 CD LYS A 481 -25.727 16.544 -43.381 1.00 1.00 +ATOM 3772 CE LYS A 481 -26.903 16.352 -42.426 1.00 1.00 +ATOM 3773 NZ LYS A 481 -26.493 15.732 -41.133 1.00 1.00 +ATOM 3774 N ARG A 482 -22.797 18.150 -47.653 1.00 1.00 +ATOM 3775 CA ARG A 482 -21.787 17.668 -48.590 1.00 1.00 +ATOM 3776 C ARG A 482 -20.429 18.291 -48.307 1.00 1.00 +ATOM 3777 O ARG A 482 -19.407 17.593 -48.294 1.00 1.00 +ATOM 3778 CB ARG A 482 -22.210 17.965 -50.030 1.00 1.00 +ATOM 3779 CG ARG A 482 -23.417 17.184 -50.530 1.00 1.00 +ATOM 3780 CD ARG A 482 -23.976 17.841 -51.789 1.00 1.00 +ATOM 3781 NE ARG A 482 -25.234 17.255 -52.248 1.00 1.00 +ATOM 3782 CZ ARG A 482 -25.396 16.666 -53.431 1.00 1.00 +ATOM 3783 NH1 ARG A 482 -24.377 16.577 -54.277 1.00 1.00 +ATOM 3784 NH2 ARG A 482 -26.576 16.165 -53.770 1.00 1.00 +ATOM 3785 N GLU A 483 -20.396 19.602 -48.073 1.00 1.00 +ATOM 3786 CA GLU A 483 -19.122 20.305 -47.982 1.00 1.00 +ATOM 3787 C GLU A 483 -18.431 20.061 -46.644 1.00 1.00 +ATOM 3788 O GLU A 483 -17.238 19.742 -46.606 1.00 1.00 +ATOM 3789 CB GLU A 483 -19.330 21.798 -48.219 1.00 1.00 +ATOM 3790 CG GLU A 483 -18.024 22.550 -48.378 1.00 1.00 +ATOM 3791 CD GLU A 483 -18.153 24.042 -48.157 1.00 1.00 +ATOM 3792 OE1 GLU A 483 -19.152 24.637 -48.617 1.00 1.00 +ATOM 3793 OE2 GLU A 483 -17.245 24.625 -47.528 1.00 1.00 +ATOM 3794 N ILE A 484 -19.168 20.175 -45.544 1.00 1.00 +ATOM 3795 CA ILE A 484 -18.576 20.105 -44.211 1.00 1.00 +ATOM 3796 C ILE A 484 -18.519 18.673 -43.699 1.00 1.00 +ATOM 3797 O ILE A 484 -17.506 18.236 -43.149 1.00 1.00 +ATOM 3798 CB ILE A 484 -19.365 21.011 -43.241 1.00 1.00 +ATOM 3799 CG1 ILE A 484 -19.330 22.466 -43.703 1.00 1.00 +ATOM 3800 CG2 ILE A 484 -18.829 20.878 -41.827 1.00 1.00 +ATOM 3801 CD1 ILE A 484 -20.238 23.370 -42.910 1.00 1.00 +ATOM 3802 N VAL A 485 -19.607 17.922 -43.861 1.00 1.00 +ATOM 3803 CA VAL A 485 -19.699 16.584 -43.286 1.00 1.00 +ATOM 3804 C VAL A 485 -19.262 15.487 -44.253 1.00 1.00 +ATOM 3805 O VAL A 485 -18.936 14.378 -43.809 1.00 1.00 +ATOM 3806 CB VAL A 485 -21.139 16.333 -42.792 1.00 1.00 +ATOM 3807 CG1 VAL A 485 -21.220 15.062 -41.953 1.00 1.00 +ATOM 3808 CG2 VAL A 485 -21.637 17.534 -42.001 1.00 1.00 +ATOM 3809 N GLY A 486 -19.229 15.762 -45.555 1.00 1.00 +ATOM 3810 CA GLY A 486 -18.937 14.707 -46.506 1.00 1.00 +ATOM 3811 C GLY A 486 -20.056 13.703 -46.648 1.00 1.00 +ATOM 3812 O GLY A 486 -19.800 12.529 -46.945 1.00 1.00 +ATOM 3813 N VAL A 487 -21.297 14.131 -46.429 1.00 1.00 +ATOM 3814 CA VAL A 487 -22.460 13.261 -46.502 1.00 1.00 +ATOM 3815 C VAL A 487 -23.409 13.813 -47.558 1.00 1.00 +ATOM 3816 O VAL A 487 -23.581 15.033 -47.678 1.00 1.00 +ATOM 3817 CB VAL A 487 -23.140 13.147 -45.121 1.00 1.00 +ATOM 3818 CG1 VAL A 487 -24.540 12.582 -45.234 1.00 1.00 +ATOM 3819 CG2 VAL A 487 -22.293 12.291 -44.193 1.00 1.00 +ATOM 3820 N VAL A 488 -24.019 12.914 -48.328 1.00 1.00 +ATOM 3821 CA VAL A 488 -24.891 13.303 -49.426 1.00 1.00 +ATOM 3822 C VAL A 488 -26.255 12.645 -49.253 1.00 1.00 +ATOM 3823 O VAL A 488 -26.357 11.491 -48.818 1.00 1.00 +ATOM 3824 CB VAL A 488 -24.271 12.943 -50.794 1.00 1.00 +ATOM 3825 CG1 VAL A 488 -24.119 11.436 -50.940 1.00 1.00 +ATOM 3826 CG2 VAL A 488 -25.095 13.534 -51.930 1.00 1.00 +ATOM 3827 N GLU A 489 -27.301 13.383 -49.608 1.00 1.00 +ATOM 3828 CA GLU A 489 -28.652 12.852 -49.536 1.00 1.00 +ATOM 3829 C GLU A 489 -28.872 11.833 -50.658 1.00 1.00 +ATOM 3830 O GLU A 489 -28.460 12.061 -51.801 1.00 1.00 +ATOM 3831 CB GLU A 489 -29.668 13.994 -49.637 1.00 1.00 +ATOM 3832 CG GLU A 489 -29.797 14.636 -51.028 1.00 1.00 +ATOM 3833 CD GLU A 489 -28.759 15.726 -51.304 1.00 1.00 +ATOM 3834 OE1 GLU A 489 -27.639 15.656 -50.750 1.00 1.00 +ATOM 3835 OE2 GLU A 489 -29.065 16.655 -52.084 1.00 1.00 +ATOM 3836 N PRO A 490 -29.477 10.680 -50.361 1.00 1.00 +ATOM 3837 CA PRO A 490 -29.726 9.686 -51.419 1.00 1.00 +ATOM 3838 C PRO A 490 -30.899 10.024 -52.328 1.00 1.00 +ATOM 3839 O PRO A 490 -31.037 9.399 -53.388 1.00 1.00 +ATOM 3840 CB PRO A 490 -29.995 8.401 -50.629 1.00 1.00 +ATOM 3841 CG PRO A 490 -30.546 8.881 -49.321 1.00 1.00 +ATOM 3842 CD PRO A 490 -29.855 10.186 -49.024 1.00 1.00 +ATOM 3843 N VAL A 491 -31.732 10.988 -51.954 1.00 1.00 +ATOM 3844 CA VAL A 491 -32.899 11.405 -52.726 1.00 1.00 +ATOM 3845 C VAL A 491 -32.926 12.929 -52.697 1.00 1.00 +ATOM 3846 O VAL A 491 -32.685 13.519 -51.635 1.00 1.00 +ATOM 3847 CB VAL A 491 -34.189 10.801 -52.145 1.00 1.00 +ATOM 3848 CG1 VAL A 491 -35.424 11.465 -52.745 1.00 1.00 +ATOM 3849 CG2 VAL A 491 -34.224 9.294 -52.361 1.00 1.00 +ATOM 3850 N PRO A 492 -33.200 13.610 -53.810 1.00 1.00 +ATOM 3851 CA PRO A 492 -33.246 15.079 -53.769 1.00 1.00 +ATOM 3852 C PRO A 492 -34.443 15.566 -52.969 1.00 1.00 +ATOM 3853 O PRO A 492 -35.528 14.982 -53.019 1.00 1.00 +ATOM 3854 CB PRO A 492 -33.359 15.477 -55.246 1.00 1.00 +ATOM 3855 CG PRO A 492 -33.981 14.289 -55.899 1.00 1.00 +ATOM 3856 CD PRO A 492 -33.436 13.089 -55.168 1.00 1.00 +ATOM 3857 N HIS A 493 -34.240 16.655 -52.229 1.00 1.00 +ATOM 3858 CA HIS A 493 -35.256 17.172 -51.322 1.00 1.00 +ATOM 3859 C HIS A 493 -35.497 18.643 -51.625 1.00 1.00 +ATOM 3860 O HIS A 493 -34.571 19.456 -51.545 1.00 1.00 +ATOM 3861 CB HIS A 493 -34.831 16.978 -49.862 1.00 1.00 +ATOM 3862 CG HIS A 493 -35.013 15.577 -49.361 1.00 1.00 +ATOM 3863 ND1 HIS A 493 -34.657 15.188 -48.087 1.00 1.00 +ATOM 3864 CD2 HIS A 493 -35.516 14.472 -49.963 1.00 1.00 +ATOM 3865 CE1 HIS A 493 -34.936 13.907 -47.925 1.00 1.00 +ATOM 3866 NE2 HIS A 493 -35.459 13.449 -49.048 1.00 1.00 +ATOM 3867 N ASP A 494 -36.739 18.980 -51.969 1.00 1.00 +ATOM 3868 CA ASP A 494 -37.124 20.356 -52.237 1.00 1.00 +ATOM 3869 C ASP A 494 -37.479 21.043 -50.919 1.00 1.00 +ATOM 3870 O ASP A 494 -37.280 20.493 -49.833 1.00 1.00 +ATOM 3871 CB ASP A 494 -38.269 20.408 -53.250 1.00 1.00 +ATOM 3872 CG ASP A 494 -39.510 19.673 -52.774 1.00 1.00 +ATOM 3873 OD1 ASP A 494 -40.154 18.997 -53.604 1.00 1.00 +ATOM 3874 OD2 ASP A 494 -39.850 19.776 -51.576 1.00 1.00 +ATOM 3875 N GLU A 495 -38.031 22.248 -50.997 1.00 1.00 +ATOM 3876 CA GLU A 495 -38.285 23.021 -49.789 1.00 1.00 +ATOM 3877 C GLU A 495 -39.586 22.637 -49.093 1.00 1.00 +ATOM 3878 O GLU A 495 -40.012 23.352 -48.179 1.00 1.00 +ATOM 3879 CB GLU A 495 -38.275 24.516 -50.110 1.00 1.00 +ATOM 3880 CG GLU A 495 -36.937 25.017 -50.639 1.00 1.00 +ATOM 3881 CD GLU A 495 -35.778 24.731 -49.693 1.00 1.00 +ATOM 3882 OE1 GLU A 495 -35.990 24.688 -48.460 1.00 1.00 +ATOM 3883 OE2 GLU A 495 -34.646 24.549 -50.188 1.00 1.00 +ATOM 3884 N THR A 496 -40.226 21.535 -49.490 1.00 1.00 +ATOM 3885 CA THR A 496 -41.293 20.984 -48.666 1.00 1.00 +ATOM 3886 C THR A 496 -40.741 20.110 -47.548 1.00 1.00 +ATOM 3887 O THR A 496 -41.476 19.800 -46.605 1.00 1.00 +ATOM 3888 CB THR A 496 -42.282 20.171 -49.514 1.00 1.00 +ATOM 3889 OG1 THR A 496 -41.607 19.056 -50.111 1.00 1.00 +ATOM 3890 CG2 THR A 496 -42.900 21.037 -50.607 1.00 1.00 +ATOM 3891 N TYR A 497 -39.470 19.707 -47.632 1.00 1.00 +ATOM 3892 CA TYR A 497 -38.834 18.977 -46.546 1.00 1.00 +ATOM 3893 C TYR A 497 -38.314 19.936 -45.474 1.00 1.00 +ATOM 3894 O TYR A 497 -38.078 21.125 -45.718 1.00 1.00 +ATOM 3895 CB TYR A 497 -37.677 18.130 -47.071 1.00 1.00 +ATOM 3896 CG TYR A 497 -38.063 16.974 -47.973 1.00 1.00 +ATOM 3897 CD1 TYR A 497 -38.108 15.669 -47.490 1.00 1.00 +ATOM 3898 CD2 TYR A 497 -38.363 17.185 -49.310 1.00 1.00 +ATOM 3899 CE1 TYR A 497 -38.452 14.611 -48.317 1.00 1.00 +ATOM 3900 CE2 TYR A 497 -38.705 16.139 -50.144 1.00 1.00 +ATOM 3901 CZ TYR A 497 -38.749 14.855 -49.644 1.00 1.00 +ATOM 3902 OH TYR A 497 -39.087 13.809 -50.470 1.00 1.00 +ATOM 3903 N CYS A 498 -38.172 19.400 -44.261 1.00 1.00 +ATOM 3904 CA CYS A 498 -37.539 20.071 -43.125 1.00 1.00 +ATOM 3905 C CYS A 498 -36.568 19.132 -42.423 1.00 1.00 +ATOM 3906 O CYS A 498 -36.605 18.979 -41.200 1.00 1.00 +ATOM 3907 CB CYS A 498 -38.567 20.602 -42.135 1.00 1.00 +ATOM 3908 SG CYS A 498 -37.877 21.816 -40.979 1.00 1.00 +ATOM 3909 N ASP A 499 -35.733 18.427 -43.198 1.00 1.00 +ATOM 3910 CA ASP A 499 -34.901 17.338 -42.682 1.00 1.00 +ATOM 3911 C ASP A 499 -34.186 17.638 -41.360 1.00 1.00 +ATOM 3912 O ASP A 499 -34.069 16.732 -40.522 1.00 1.00 +ATOM 3913 CB ASP A 499 -33.852 16.937 -43.721 1.00 1.00 +ATOM 3914 CG ASP A 499 -34.468 16.494 -45.027 1.00 1.00 +ATOM 3915 OD1 ASP A 499 -35.680 16.172 -45.037 1.00 1.00 +ATOM 3916 OD2 ASP A 499 -33.735 16.460 -46.042 1.00 1.00 +ATOM 3917 N PRO A 500 -33.669 18.852 -41.122 1.00 1.00 +ATOM 3918 CA PRO A 500 -33.086 19.105 -39.793 1.00 1.00 +ATOM 3919 C PRO A 500 -34.059 18.870 -38.649 1.00 1.00 +ATOM 3920 O PRO A 500 -33.664 18.326 -37.607 1.00 1.00 +ATOM 3921 CB PRO A 500 -32.636 20.574 -39.871 1.00 1.00 +ATOM 3922 CG PRO A 500 -33.153 21.107 -41.182 1.00 1.00 +ATOM 3923 CD PRO A 500 -33.328 19.926 -42.068 1.00 1.00 +ATOM 3924 N ALA A 501 -35.328 19.244 -38.815 1.00 1.00 +ATOM 3925 CA ALA A 501 -36.311 19.026 -37.759 1.00 1.00 +ATOM 3926 C ALA A 501 -36.641 17.554 -37.546 1.00 1.00 +ATOM 3927 O ALA A 501 -37.299 17.225 -36.553 1.00 1.00 +ATOM 3928 CB ALA A 501 -37.595 19.798 -38.064 1.00 1.00 +ATOM 3929 N SER A 502 -36.210 16.664 -38.443 1.00 1.00 +ATOM 3930 CA SER A 502 -36.414 15.237 -38.225 1.00 1.00 +ATOM 3931 C SER A 502 -35.500 14.669 -37.146 1.00 1.00 +ATOM 3932 O SER A 502 -35.602 13.474 -36.845 1.00 1.00 +ATOM 3933 CB SER A 502 -36.216 14.470 -39.537 1.00 1.00 +ATOM 3934 OG SER A 502 -34.840 14.314 -39.844 1.00 1.00 +ATOM 3935 N LEU A 503 -34.604 15.481 -36.586 1.00 1.00 +ATOM 3936 CA LEU A 503 -33.811 15.125 -35.418 1.00 1.00 +ATOM 3937 C LEU A 503 -34.436 15.734 -34.168 1.00 1.00 +ATOM 3938 O LEU A 503 -34.860 16.894 -34.180 1.00 1.00 +ATOM 3939 CB LEU A 503 -32.362 15.598 -35.563 1.00 1.00 +ATOM 3940 CG LEU A 503 -31.473 15.351 -34.343 1.00 1.00 +ATOM 3941 CD1 LEU A 503 -31.199 13.865 -34.171 1.00 1.00 +ATOM 3942 CD2 LEU A 503 -30.179 16.124 -34.453 1.00 1.00 +ATOM 3943 N PHE A 504 -34.488 14.936 -33.097 1.00 1.00 +ATOM 3944 CA PHE A 504 -35.157 15.329 -31.856 1.00 1.00 +ATOM 3945 C PHE A 504 -34.810 16.753 -31.434 1.00 1.00 +ATOM 3946 O PHE A 504 -35.699 17.570 -31.171 1.00 1.00 +ATOM 3947 CB PHE A 504 -34.786 14.339 -30.745 1.00 1.00 +ATOM 3948 CG PHE A 504 -35.222 14.768 -29.366 1.00 1.00 +ATOM 3949 CD1 PHE A 504 -34.338 15.410 -28.507 1.00 1.00 +ATOM 3950 CD2 PHE A 504 -36.513 14.512 -28.922 1.00 1.00 +ATOM 3951 CE1 PHE A 504 -34.739 15.799 -27.236 1.00 1.00 +ATOM 3952 CE2 PHE A 504 -36.920 14.899 -27.651 1.00 1.00 +ATOM 3953 CZ PHE A 504 -36.033 15.541 -26.808 1.00 1.00 +ATOM 3954 N HIS A 505 -33.515 17.068 -31.374 1.00 1.00 +ATOM 3955 CA HIS A 505 -33.089 18.327 -30.769 1.00 1.00 +ATOM 3956 C HIS A 505 -33.612 19.539 -31.527 1.00 1.00 +ATOM 3957 O HIS A 505 -33.822 20.600 -30.928 1.00 1.00 +ATOM 3958 CB HIS A 505 -31.567 18.366 -30.671 1.00 1.00 +ATOM 3959 CG HIS A 505 -30.998 17.273 -29.824 1.00 1.00 +ATOM 3960 ND1 HIS A 505 -31.035 15.947 -30.200 1.00 1.00 +ATOM 3961 CD2 HIS A 505 -30.393 17.305 -28.612 1.00 1.00 +ATOM 3962 CE1 HIS A 505 -30.469 15.210 -29.261 1.00 1.00 +ATOM 3963 NE2 HIS A 505 -30.071 16.009 -28.287 1.00 1.00 +ATOM 3964 N VAL A 506 -33.828 19.412 -32.835 1.00 1.00 +ATOM 3965 CA VAL A 506 -34.256 20.565 -33.616 1.00 1.00 +ATOM 3966 C VAL A 506 -35.756 20.792 -33.471 1.00 1.00 +ATOM 3967 O VAL A 506 -36.211 21.920 -33.252 1.00 1.00 +ATOM 3968 CB VAL A 506 -33.846 20.382 -35.088 1.00 1.00 +ATOM 3969 CG1 VAL A 506 -34.326 21.556 -35.919 1.00 1.00 +ATOM 3970 CG2 VAL A 506 -32.334 20.212 -35.193 1.00 1.00 +ATOM 3971 N SER A 507 -36.546 19.721 -33.567 1.00 1.00 +ATOM 3972 CA SER A 507 -37.991 19.855 -33.428 1.00 1.00 +ATOM 3973 C SER A 507 -38.412 20.064 -31.979 1.00 1.00 +ATOM 3974 O SER A 507 -39.523 20.544 -31.733 1.00 1.00 +ATOM 3975 CB SER A 507 -38.695 18.629 -34.010 1.00 1.00 +ATOM 3976 OG SER A 507 -38.154 17.433 -33.477 1.00 1.00 +ATOM 3977 N ASN A 508 -37.549 19.729 -31.019 1.00 1.00 +ATOM 3978 CA ASN A 508 -37.850 19.886 -29.602 1.00 1.00 +ATOM 3979 C ASN A 508 -37.130 21.073 -28.974 1.00 1.00 +ATOM 3980 O ASN A 508 -37.123 21.196 -27.746 1.00 1.00 +ATOM 3981 CB ASN A 508 -37.531 18.598 -28.841 1.00 1.00 +ATOM 3982 CG ASN A 508 -38.572 17.515 -29.079 1.00 1.00 +ATOM 3983 OD1 ASN A 508 -39.545 17.405 -28.337 1.00 1.00 +ATOM 3984 ND2 ASN A 508 -38.382 16.724 -30.130 1.00 1.00 +ATOM 3985 N ASP A 509 -36.527 21.946 -29.788 1.00 1.00 +ATOM 3986 CA ASP A 509 -36.053 23.254 -29.327 1.00 1.00 +ATOM 3987 C ASP A 509 -34.944 23.138 -28.277 1.00 1.00 +ATOM 3988 O ASP A 509 -35.012 23.730 -27.197 1.00 1.00 +ATOM 3989 CB ASP A 509 -37.227 24.088 -28.800 1.00 1.00 +ATOM 3990 CG ASP A 509 -36.845 25.523 -28.500 1.00 1.00 +ATOM 3991 OD1 ASP A 509 -37.255 26.030 -27.434 1.00 1.00 +ATOM 3992 OD2 ASP A 509 -36.135 26.142 -29.323 1.00 1.00 +ATOM 3993 N TYR A 510 -33.911 22.362 -28.601 1.00 1.00 +ATOM 3994 CA TYR A 510 -32.729 22.240 -27.756 1.00 1.00 +ATOM 3995 C TYR A 510 -31.505 22.681 -28.542 1.00 1.00 +ATOM 3996 O TYR A 510 -31.338 22.301 -29.706 1.00 1.00 +ATOM 3997 CB TYR A 510 -32.530 20.800 -27.271 1.00 1.00 +ATOM 3998 CG TYR A 510 -33.450 20.392 -26.144 1.00 1.00 +ATOM 3999 CD1 TYR A 510 -33.221 20.823 -24.846 1.00 1.00 +ATOM 4000 CD2 TYR A 510 -34.548 19.577 -26.381 1.00 1.00 +ATOM 4001 CE1 TYR A 510 -34.063 20.454 -23.812 1.00 1.00 +ATOM 4002 CE2 TYR A 510 -35.393 19.201 -25.356 1.00 1.00 +ATOM 4003 CZ TYR A 510 -35.146 19.643 -24.073 1.00 1.00 +ATOM 4004 OH TYR A 510 -35.987 19.271 -23.050 1.00 1.00 +ATOM 4005 N SER A 511 -30.658 23.488 -27.907 1.00 1.00 +ATOM 4006 CA SER A 511 -29.398 23.879 -28.521 1.00 1.00 +ATOM 4007 C SER A 511 -28.481 22.666 -28.647 1.00 1.00 +ATOM 4008 O SER A 511 -28.548 21.722 -27.853 1.00 1.00 +ATOM 4009 CB SER A 511 -28.727 24.985 -27.710 1.00 1.00 +ATOM 4010 OG SER A 511 -28.265 24.486 -26.470 1.00 1.00 +ATOM 4011 N PHE A 512 -27.612 22.696 -29.660 1.00 1.00 +ATOM 4012 CA PHE A 512 -26.863 21.514 -30.056 1.00 1.00 +ATOM 4013 C PHE A 512 -25.351 21.651 -29.942 1.00 1.00 +ATOM 4014 O PHE A 512 -24.667 20.623 -29.908 1.00 1.00 +ATOM 4015 CB PHE A 512 -27.214 21.123 -31.501 1.00 1.00 +ATOM 4016 CG PHE A 512 -27.097 19.650 -31.785 1.00 1.00 +ATOM 4017 CD1 PHE A 512 -26.141 19.175 -32.672 1.00 1.00 +ATOM 4018 CD2 PHE A 512 -27.950 18.742 -31.177 1.00 1.00 +ATOM 4019 CE1 PHE A 512 -26.035 17.820 -32.941 1.00 1.00 +ATOM 4020 CE2 PHE A 512 -27.850 17.388 -31.440 1.00 1.00 +ATOM 4021 CZ PHE A 512 -26.888 16.926 -32.324 1.00 1.00 +ATOM 4022 N ILE A 513 -24.807 22.871 -29.881 1.00 1.00 +ATOM 4023 CA ILE A 513 -23.356 23.027 -29.821 1.00 1.00 +ATOM 4024 C ILE A 513 -22.767 22.453 -28.535 1.00 1.00 +ATOM 4025 O ILE A 513 -21.556 22.204 -28.469 1.00 1.00 +ATOM 4026 CB ILE A 513 -22.977 24.514 -29.981 1.00 1.00 +ATOM 4027 CG1 ILE A 513 -21.535 24.660 -30.482 1.00 1.00 +ATOM 4028 CG2 ILE A 513 -23.171 25.267 -28.669 1.00 1.00 +ATOM 4029 CD1 ILE A 513 -21.293 24.076 -31.859 1.00 1.00 +ATOM 4030 N ARG A 514 -23.597 22.221 -27.513 1.00 1.00 +ATOM 4031 CA ARG A 514 -23.105 21.658 -26.261 1.00 1.00 +ATOM 4032 C ARG A 514 -22.403 20.321 -26.469 1.00 1.00 +ATOM 4033 O ARG A 514 -21.474 19.992 -25.726 1.00 1.00 +ATOM 4034 CB ARG A 514 -24.259 21.499 -25.270 1.00 1.00 +ATOM 4035 CG ARG A 514 -25.157 20.299 -25.545 1.00 1.00 +ATOM 4036 CD ARG A 514 -26.614 20.672 -25.463 1.00 1.00 +ATOM 4037 NE ARG A 514 -27.022 20.937 -24.090 1.00 1.00 +ATOM 4038 CZ ARG A 514 -28.111 21.620 -23.756 1.00 1.00 +ATOM 4039 NH1 ARG A 514 -28.904 22.118 -24.701 1.00 1.00 +ATOM 4040 NH2 ARG A 514 -28.403 21.808 -22.476 1.00 1.00 +ATOM 4041 N TYR A 515 -22.823 19.538 -27.469 1.00 1.00 +ATOM 4042 CA TYR A 515 -22.173 18.253 -27.700 1.00 1.00 +ATOM 4043 C TYR A 515 -20.790 18.429 -28.313 1.00 1.00 +ATOM 4044 O TYR A 515 -19.915 17.576 -28.124 1.00 1.00 +ATOM 4045 CB TYR A 515 -23.059 17.375 -28.586 1.00 1.00 +ATOM 4046 CG TYR A 515 -24.426 17.156 -27.981 1.00 1.00 +ATOM 4047 CD1 TYR A 515 -24.594 16.303 -26.896 1.00 1.00 +ATOM 4048 CD2 TYR A 515 -25.543 17.825 -28.469 1.00 1.00 +ATOM 4049 CE1 TYR A 515 -25.832 16.110 -26.322 1.00 1.00 +ATOM 4050 CE2 TYR A 515 -26.789 17.640 -27.901 1.00 1.00 +ATOM 4051 CZ TYR A 515 -26.927 16.778 -26.829 1.00 1.00 +ATOM 4052 OH TYR A 515 -28.163 16.588 -26.260 1.00 1.00 +ATOM 4053 N TYR A 516 -20.566 19.541 -29.013 1.00 1.00 +ATOM 4054 CA TYR A 516 -19.242 19.846 -29.538 1.00 1.00 +ATOM 4055 C TYR A 516 -18.309 20.321 -28.429 1.00 1.00 +ATOM 4056 O TYR A 516 -17.209 19.783 -28.259 1.00 1.00 +ATOM 4057 CB TYR A 516 -19.361 20.898 -30.643 1.00 1.00 +ATOM 4058 CG TYR A 516 -18.063 21.227 -31.340 1.00 1.00 +ATOM 4059 CD1 TYR A 516 -17.686 20.559 -32.500 1.00 1.00 +ATOM 4060 CD2 TYR A 516 -17.216 22.214 -30.843 1.00 1.00 +ATOM 4061 CE1 TYR A 516 -16.494 20.862 -33.145 1.00 1.00 +ATOM 4062 CE2 TYR A 516 -16.022 22.524 -31.480 1.00 1.00 +ATOM 4063 CZ TYR A 516 -15.666 21.847 -32.629 1.00 1.00 +ATOM 4064 OH TYR A 516 -14.483 22.158 -33.260 1.00 1.00 +ATOM 4065 N THR A 517 -18.735 21.335 -27.668 1.00 1.00 +ATOM 4066 CA THR A 517 -17.887 21.886 -26.615 1.00 1.00 +ATOM 4067 C THR A 517 -17.595 20.850 -25.538 1.00 1.00 +ATOM 4068 O THR A 517 -16.463 20.764 -25.042 1.00 1.00 +ATOM 4069 CB THR A 517 -18.536 23.130 -26.004 1.00 1.00 +ATOM 4070 OG1 THR A 517 -19.755 22.767 -25.344 1.00 1.00 +ATOM 4071 CG2 THR A 517 -18.830 24.167 -27.085 1.00 1.00 +ATOM 4072 N ARG A 518 -18.604 20.057 -25.158 1.00 1.00 +ATOM 4073 CA ARG A 518 -18.394 19.029 -24.143 1.00 1.00 +ATOM 4074 C ARG A 518 -17.352 18.014 -24.589 1.00 1.00 +ATOM 4075 O ARG A 518 -16.550 17.537 -23.778 1.00 1.00 +ATOM 4076 CB ARG A 518 -19.708 18.322 -23.820 1.00 1.00 +ATOM 4077 CG ARG A 518 -19.560 17.208 -22.802 1.00 1.00 +ATOM 4078 CD ARG A 518 -20.330 15.979 -23.224 1.00 1.00 +ATOM 4079 NE ARG A 518 -19.619 15.150 -24.188 1.00 1.00 +ATOM 4080 CZ ARG A 518 -20.224 14.385 -25.090 1.00 1.00 +ATOM 4081 NH1 ARG A 518 -19.507 13.653 -25.931 1.00 1.00 +ATOM 4082 NH2 ARG A 518 -21.549 14.355 -25.151 1.00 1.00 +ATOM 4083 N THR A 519 -17.339 17.680 -25.879 1.00 1.00 +ATOM 4084 CA THR A 519 -16.388 16.690 -26.366 1.00 1.00 +ATOM 4085 C THR A 519 -14.962 17.198 -26.212 1.00 1.00 +ATOM 4086 O THR A 519 -14.069 16.453 -25.792 1.00 1.00 +ATOM 4087 CB THR A 519 -16.691 16.341 -27.827 1.00 1.00 +ATOM 4088 OG1 THR A 519 -18.004 15.771 -27.919 1.00 1.00 +ATOM 4089 CG2 THR A 519 -15.674 15.345 -28.361 1.00 1.00 +ATOM 4090 N LEU A 520 -14.736 18.478 -26.502 1.00 1.00 +ATOM 4091 CA LEU A 520 -13.402 19.035 -26.321 1.00 1.00 +ATOM 4092 C LEU A 520 -13.057 19.170 -24.841 1.00 1.00 +ATOM 4093 O LEU A 520 -11.920 18.891 -24.444 1.00 1.00 +ATOM 4094 CB LEU A 520 -13.290 20.381 -27.038 1.00 1.00 +ATOM 4095 CG LEU A 520 -12.803 20.328 -28.494 1.00 1.00 +ATOM 4096 CD1 LEU A 520 -13.743 19.517 -29.379 1.00 1.00 +ATOM 4097 CD2 LEU A 520 -12.603 21.725 -29.073 1.00 1.00 +ATOM 4098 N TYR A 521 -14.027 19.566 -24.002 1.00 1.00 +ATOM 4099 CA TYR A 521 -13.754 19.710 -22.571 1.00 1.00 +ATOM 4100 C TYR A 521 -13.322 18.389 -21.955 1.00 1.00 +ATOM 4101 O TYR A 521 -12.418 18.356 -21.111 1.00 1.00 +ATOM 4102 CB TYR A 521 -14.981 20.216 -21.809 1.00 1.00 +ATOM 4103 CG TYR A 521 -15.470 21.594 -22.157 1.00 1.00 +ATOM 4104 CD1 TYR A 521 -14.623 22.542 -22.714 1.00 1.00 +ATOM 4105 CD2 TYR A 521 -16.793 21.947 -21.922 1.00 1.00 +ATOM 4106 CE1 TYR A 521 -15.089 23.807 -23.037 1.00 1.00 +ATOM 4107 CE2 TYR A 521 -17.267 23.202 -22.237 1.00 1.00 +ATOM 4108 CZ TYR A 521 -16.414 24.129 -22.791 1.00 1.00 +ATOM 4109 OH TYR A 521 -16.894 25.379 -23.098 1.00 1.00 +ATOM 4110 N GLN A 522 -13.969 17.288 -22.347 1.00 1.00 +ATOM 4111 CA GLN A 522 -13.743 16.036 -21.637 1.00 1.00 +ATOM 4112 C GLN A 522 -12.322 15.535 -21.838 1.00 1.00 +ATOM 4113 O GLN A 522 -11.728 14.969 -20.913 1.00 1.00 +ATOM 4114 CB GLN A 522 -14.766 14.982 -22.071 1.00 1.00 +ATOM 4115 CG GLN A 522 -14.412 14.182 -23.311 1.00 1.00 +ATOM 4116 CD GLN A 522 -15.563 13.308 -23.773 1.00 1.00 +ATOM 4117 OE1 GLN A 522 -16.716 13.740 -23.796 1.00 1.00 +ATOM 4118 NE2 GLN A 522 -15.258 12.071 -24.131 1.00 1.00 +ATOM 4119 N PHE A 523 -11.752 15.755 -23.018 1.00 1.00 +ATOM 4120 CA PHE A 523 -10.375 15.347 -23.235 1.00 1.00 +ATOM 4121 C PHE A 523 -9.394 16.335 -22.625 1.00 1.00 +ATOM 4122 O PHE A 523 -8.301 15.933 -22.217 1.00 1.00 +ATOM 4123 CB PHE A 523 -10.132 15.137 -24.729 1.00 1.00 +ATOM 4124 CG PHE A 523 -10.891 13.968 -25.280 1.00 1.00 +ATOM 4125 CD1 PHE A 523 -10.517 12.675 -24.953 1.00 1.00 +ATOM 4126 CD2 PHE A 523 -12.004 14.156 -26.083 1.00 1.00 +ATOM 4127 CE1 PHE A 523 -11.226 11.589 -25.436 1.00 1.00 +ATOM 4128 CE2 PHE A 523 -12.717 13.075 -26.568 1.00 1.00 +ATOM 4129 CZ PHE A 523 -12.325 11.790 -26.246 1.00 1.00 +ATOM 4130 N GLN A 524 -9.763 17.616 -22.529 1.00 1.00 +ATOM 4131 CA GLN A 524 -8.956 18.534 -21.731 1.00 1.00 +ATOM 4132 C GLN A 524 -8.948 18.121 -20.265 1.00 1.00 +ATOM 4133 O GLN A 524 -7.890 18.110 -19.625 1.00 1.00 +ATOM 4134 CB GLN A 524 -9.479 19.963 -21.869 1.00 1.00 +ATOM 4135 CG GLN A 524 -9.464 20.514 -23.281 1.00 1.00 +ATOM 4136 CD GLN A 524 -9.887 21.970 -23.332 1.00 1.00 +ATOM 4137 OE1 GLN A 524 -10.907 22.313 -23.931 1.00 1.00 +ATOM 4138 NE2 GLN A 524 -9.101 22.837 -22.699 1.00 1.00 +ATOM 4139 N PHE A 525 -10.115 17.748 -19.725 1.00 1.00 +ATOM 4140 CA PHE A 525 -10.181 17.281 -18.343 1.00 1.00 +ATOM 4141 C PHE A 525 -9.340 16.028 -18.152 1.00 1.00 +ATOM 4142 O PHE A 525 -8.506 15.954 -17.242 1.00 1.00 +ATOM 4143 CB PHE A 525 -11.630 16.985 -17.943 1.00 1.00 +ATOM 4144 CG PHE A 525 -12.509 18.200 -17.838 1.00 1.00 +ATOM 4145 CD1 PHE A 525 -11.978 19.474 -17.876 1.00 1.00 +ATOM 4146 CD2 PHE A 525 -13.883 18.055 -17.693 1.00 1.00 +ATOM 4147 CE1 PHE A 525 -12.800 20.585 -17.775 1.00 1.00 +ATOM 4148 CE2 PHE A 525 -14.710 19.158 -17.589 1.00 1.00 +ATOM 4149 CZ PHE A 525 -14.166 20.428 -17.632 1.00 1.00 +ATOM 4150 N GLN A 526 -9.554 15.029 -19.013 1.00 1.00 +ATOM 4151 CA GLN A 526 -8.868 13.749 -18.875 1.00 1.00 +ATOM 4152 C GLN A 526 -7.359 13.914 -18.983 1.00 1.00 +ATOM 4153 O GLN A 526 -6.606 13.296 -18.225 1.00 1.00 +ATOM 4154 CB GLN A 526 -9.392 12.752 -19.910 1.00 1.00 +ATOM 4155 CG GLN A 526 -8.823 11.339 -19.767 1.00 1.00 +ATOM 4156 CD GLN A 526 -9.315 10.608 -18.519 1.00 1.00 +ATOM 4157 OE1 GLN A 526 -9.956 11.196 -17.646 1.00 1.00 +ATOM 4158 NE2 GLN A 526 -9.010 9.316 -18.433 1.00 1.00 +ATOM 4159 N GLU A 527 -6.896 14.730 -19.929 1.00 1.00 +ATOM 4160 CA GLU A 527 -5.461 14.950 -20.063 1.00 1.00 +ATOM 4161 C GLU A 527 -4.890 15.601 -18.809 1.00 1.00 +ATOM 4162 O GLU A 527 -3.840 15.186 -18.304 1.00 1.00 +ATOM 4163 CB GLU A 527 -5.166 15.808 -21.293 1.00 1.00 +ATOM 4164 CG GLU A 527 -3.681 15.931 -21.603 1.00 1.00 +ATOM 4165 CD GLU A 527 -3.397 16.906 -22.725 1.00 1.00 +ATOM 4166 OE1 GLU A 527 -3.383 18.127 -22.461 1.00 1.00 +ATOM 4167 OE2 GLU A 527 -3.198 16.453 -23.874 1.00 1.00 +ATOM 4168 N ALA A 528 -5.558 16.646 -18.308 1.00 1.00 +ATOM 4169 CA ALA A 528 -5.082 17.333 -17.110 1.00 1.00 +ATOM 4170 C ALA A 528 -5.085 16.407 -15.899 1.00 1.00 +ATOM 4171 O ALA A 528 -4.122 16.382 -15.122 1.00 1.00 +ATOM 4172 CB ALA A 528 -5.941 18.563 -16.839 1.00 1.00 +ATOM 4173 N LEU A 529 -6.144 15.616 -15.738 1.00 1.00 +ATOM 4174 CA LEU A 529 -6.231 14.734 -14.580 1.00 1.00 +ATOM 4175 C LEU A 529 -5.198 13.619 -14.663 1.00 1.00 +ATOM 4176 O LEU A 529 -4.608 13.234 -13.647 1.00 1.00 +ATOM 4177 CB LEU A 529 -7.642 14.154 -14.468 1.00 1.00 +ATOM 4178 CG LEU A 529 -8.779 15.124 -14.141 1.00 1.00 +ATOM 4179 CD1 LEU A 529 -9.994 14.363 -13.636 1.00 1.00 +ATOM 4180 CD2 LEU A 529 -8.344 16.175 -13.130 1.00 1.00 +ATOM 4181 N CYS A 530 -4.969 13.084 -15.862 1.00 1.00 +ATOM 4182 CA CYS A 530 -4.005 12.003 -16.026 1.00 1.00 +ATOM 4183 C CYS A 530 -2.572 12.494 -15.843 1.00 1.00 +ATOM 4184 O CYS A 530 -1.708 11.724 -15.401 1.00 1.00 +ATOM 4185 CB CYS A 530 -4.179 11.356 -17.395 1.00 1.00 +ATOM 4186 SG CYS A 530 -5.757 10.499 -17.600 1.00 1.00 +ATOM 4187 N GLN A 531 -2.294 13.756 -16.184 1.00 1.00 +ATOM 4188 CA GLN A 531 -0.990 14.314 -15.850 1.00 1.00 +ATOM 4189 C GLN A 531 -0.832 14.443 -14.340 1.00 1.00 +ATOM 4190 O GLN A 531 0.224 14.111 -13.790 1.00 1.00 +ATOM 4191 CB GLN A 531 -0.801 15.670 -16.523 1.00 1.00 +ATOM 4192 CG GLN A 531 0.642 16.142 -16.496 1.00 1.00 +ATOM 4193 CD GLN A 531 0.788 17.607 -16.130 1.00 1.00 +ATOM 4194 OE1 GLN A 531 0.894 17.961 -14.954 1.00 1.00 +ATOM 4195 NE2 GLN A 531 0.824 18.466 -17.145 1.00 1.00 +ATOM 4196 N ALA A 532 -1.877 14.912 -13.649 1.00 1.00 +ATOM 4197 CA ALA A 532 -1.827 14.986 -12.192 1.00 1.00 +ATOM 4198 C ALA A 532 -1.687 13.603 -11.574 1.00 1.00 +ATOM 4199 O ALA A 532 -1.146 13.467 -10.472 1.00 1.00 +ATOM 4200 CB ALA A 532 -3.074 15.685 -11.649 1.00 1.00 +ATOM 4201 N ALA A 533 -2.159 12.568 -12.264 1.00 1.00 +ATOM 4202 CA ALA A 533 -1.996 11.199 -11.804 1.00 1.00 +ATOM 4203 C ALA A 533 -0.700 10.572 -12.294 1.00 1.00 +ATOM 4204 O ALA A 533 -0.470 9.387 -12.034 1.00 1.00 +ATOM 4205 CB ALA A 533 -3.181 10.351 -12.262 1.00 1.00 +ATOM 4206 N LYS A 534 0.138 11.335 -13.007 1.00 1.00 +ATOM 4207 CA LYS A 534 1.454 10.879 -13.469 1.00 1.00 +ATOM 4208 C LYS A 534 1.336 9.637 -14.351 1.00 1.00 +ATOM 4209 O LYS A 534 2.112 8.687 -14.231 1.00 1.00 +ATOM 4210 CB LYS A 534 2.407 10.638 -12.293 1.00 1.00 +ATOM 4211 CG LYS A 534 2.288 11.680 -11.180 1.00 1.00 +ATOM 4212 CD LYS A 534 2.921 11.217 -9.876 1.00 1.00 +ATOM 4213 CE LYS A 534 2.905 12.334 -8.833 1.00 1.00 +ATOM 4214 NZ LYS A 534 3.931 13.384 -9.102 1.00 1.00 +ATOM 4215 N HIS A 535 0.354 9.647 -15.248 1.00 1.00 +ATOM 4216 CA HIS A 535 0.180 8.550 -16.188 1.00 1.00 +ATOM 4217 C HIS A 535 1.267 8.592 -17.256 1.00 1.00 +ATOM 4218 O HIS A 535 1.557 9.648 -17.824 1.00 1.00 +ATOM 4219 CB HIS A 535 -1.199 8.624 -16.841 1.00 1.00 +ATOM 4220 CG HIS A 535 -1.369 7.678 -17.987 1.00 1.00 +ATOM 4221 ND1 HIS A 535 -1.562 6.324 -17.811 1.00 1.00 +ATOM 4222 CD2 HIS A 535 -1.361 7.887 -19.325 1.00 1.00 +ATOM 4223 CE1 HIS A 535 -1.669 5.741 -18.992 1.00 1.00 +ATOM 4224 NE2 HIS A 535 -1.551 6.667 -19.927 1.00 1.00 +ATOM 4225 N GLU A 536 1.876 7.443 -17.524 1.00 1.00 +ATOM 4226 CA GLU A 536 2.876 7.316 -18.576 1.00 1.00 +ATOM 4227 C GLU A 536 2.306 6.467 -19.704 1.00 1.00 +ATOM 4228 O GLU A 536 1.698 5.421 -19.455 1.00 1.00 +ATOM 4229 CB GLU A 536 4.181 6.713 -18.041 1.00 1.00 +ATOM 4230 CG GLU A 536 4.837 7.527 -16.920 1.00 1.00 +ATOM 4231 CD GLU A 536 5.278 8.920 -17.363 1.00 1.00 +ATOM 4232 OE1 GLU A 536 5.792 9.679 -16.511 1.00 1.00 +ATOM 4233 OE2 GLU A 536 5.115 9.257 -18.557 1.00 1.00 +ATOM 4234 N GLY A 537 2.476 6.937 -20.936 1.00 1.00 +ATOM 4235 CA GLY A 537 1.984 6.230 -22.092 1.00 1.00 +ATOM 4236 C GLY A 537 0.869 6.982 -22.785 1.00 1.00 +ATOM 4237 O GLY A 537 0.555 8.128 -22.443 1.00 1.00 +ATOM 4238 N PRO A 538 0.249 6.347 -23.781 1.00 1.00 +ATOM 4239 CA PRO A 538 -0.813 7.021 -24.542 1.00 1.00 +ATOM 4240 C PRO A 538 -1.982 7.415 -23.648 1.00 1.00 +ATOM 4241 O PRO A 538 -2.376 6.675 -22.743 1.00 1.00 +ATOM 4242 CB PRO A 538 -1.227 5.973 -25.582 1.00 1.00 +ATOM 4243 CG PRO A 538 -0.082 5.001 -25.641 1.00 1.00 +ATOM 4244 CD PRO A 538 0.512 4.983 -24.269 1.00 1.00 +ATOM 4245 N LEU A 539 -2.533 8.602 -23.918 1.00 1.00 +ATOM 4246 CA LEU A 539 -3.602 9.146 -23.086 1.00 1.00 +ATOM 4247 C LEU A 539 -4.781 8.190 -22.962 1.00 1.00 +ATOM 4248 O LEU A 539 -5.424 8.134 -21.909 1.00 1.00 +ATOM 4249 CB LEU A 539 -4.071 10.483 -23.663 1.00 1.00 +ATOM 4250 CG LEU A 539 -5.216 11.204 -22.954 1.00 1.00 +ATOM 4251 CD1 LEU A 539 -4.879 11.458 -21.485 1.00 1.00 +ATOM 4252 CD2 LEU A 539 -5.527 12.507 -23.676 1.00 1.00 +ATOM 4253 N HIS A 540 -5.072 7.415 -24.007 1.00 1.00 +ATOM 4254 CA HIS A 540 -6.271 6.587 -23.982 1.00 1.00 +ATOM 4255 C HIS A 540 -6.159 5.381 -23.058 1.00 1.00 +ATOM 4256 O HIS A 540 -7.158 4.676 -22.875 1.00 1.00 +ATOM 4257 CB HIS A 540 -6.620 6.125 -25.395 1.00 1.00 +ATOM 4258 CG HIS A 540 -5.796 4.973 -25.867 1.00 1.00 +ATOM 4259 ND1 HIS A 540 -4.605 5.140 -26.540 1.00 1.00 +ATOM 4260 CD2 HIS A 540 -5.984 3.637 -25.757 1.00 1.00 +ATOM 4261 CE1 HIS A 540 -4.097 3.955 -26.825 1.00 1.00 +ATOM 4262 NE2 HIS A 540 -4.915 3.027 -26.362 1.00 1.00 +ATOM 4263 N LYS A 541 -4.997 5.129 -22.459 1.00 1.00 +ATOM 4264 CA LYS A 541 -4.855 4.007 -21.540 1.00 1.00 +ATOM 4265 C LYS A 541 -4.867 4.452 -20.089 1.00 1.00 +ATOM 4266 O LYS A 541 -4.678 3.625 -19.193 1.00 1.00 +ATOM 4267 CB LYS A 541 -3.557 3.242 -21.828 1.00 1.00 +ATOM 4268 CG LYS A 541 -3.317 2.963 -23.301 1.00 1.00 +ATOM 4269 CD LYS A 541 -1.907 2.453 -23.537 1.00 1.00 +ATOM 4270 CE LYS A 541 -1.790 0.969 -23.277 1.00 1.00 +ATOM 4271 NZ LYS A 541 -0.360 0.560 -23.214 1.00 1.00 +ATOM 4272 N CYS A 542 -5.096 5.735 -19.841 1.00 1.00 +ATOM 4273 CA CYS A 542 -4.974 6.271 -18.498 1.00 1.00 +ATOM 4274 C CYS A 542 -6.131 5.836 -17.601 1.00 1.00 +ATOM 4275 O CYS A 542 -7.277 5.692 -18.034 1.00 1.00 +ATOM 4276 CB CYS A 542 -4.889 7.793 -18.550 1.00 1.00 +ATOM 4277 SG CYS A 542 -5.319 8.615 -16.998 1.00 1.00 +ATOM 4278 N ASP A 543 -5.814 5.657 -16.322 1.00 1.00 +ATOM 4279 CA ASP A 543 -6.805 5.401 -15.282 1.00 1.00 +ATOM 4280 C ASP A 543 -6.431 6.244 -14.073 1.00 1.00 +ATOM 4281 O ASP A 543 -5.367 6.042 -13.479 1.00 1.00 +ATOM 4282 CB ASP A 543 -6.866 3.916 -14.919 1.00 1.00 +ATOM 4283 CG ASP A 543 -7.834 3.624 -13.779 1.00 1.00 +ATOM 4284 OD1 ASP A 543 -8.624 4.516 -13.396 1.00 1.00 +ATOM 4285 OD2 ASP A 543 -7.802 2.487 -13.265 1.00 1.00 +ATOM 4286 N ILE A 544 -7.313 7.178 -13.700 1.00 1.00 +ATOM 4287 CA ILE A 544 -7.005 8.123 -12.626 1.00 1.00 +ATOM 4288 C ILE A 544 -7.258 7.552 -11.242 1.00 1.00 +ATOM 4289 O ILE A 544 -7.094 8.277 -10.252 1.00 1.00 +ATOM 4290 CB ILE A 544 -7.801 9.438 -12.767 1.00 1.00 +ATOM 4291 CG1 ILE A 544 -9.291 9.201 -12.511 1.00 1.00 +ATOM 4292 CG2 ILE A 544 -7.570 10.062 -14.138 1.00 1.00 +ATOM 4293 CD1 ILE A 544 -10.095 10.478 -12.474 1.00 1.00 +ATOM 4294 N SER A 545 -7.649 6.282 -11.138 1.00 1.00 +ATOM 4295 CA SER A 545 -7.917 5.674 -9.841 1.00 1.00 +ATOM 4296 C SER A 545 -6.714 5.821 -8.915 1.00 1.00 +ATOM 4297 O SER A 545 -5.561 5.815 -9.355 1.00 1.00 +ATOM 4298 CB SER A 545 -8.249 4.190 -10.015 1.00 1.00 +ATOM 4299 OG SER A 545 -9.549 4.000 -10.541 1.00 1.00 +ATOM 4300 N ASN A 546 -6.998 5.965 -7.617 1.00 1.00 +ATOM 4301 CA ASN A 546 -6.020 6.086 -6.534 1.00 1.00 +ATOM 4302 C ASN A 546 -5.238 7.391 -6.557 1.00 1.00 +ATOM 4303 O ASN A 546 -4.305 7.549 -5.761 1.00 1.00 +ATOM 4304 CB ASN A 546 -5.016 4.927 -6.522 1.00 1.00 +ATOM 4305 CG ASN A 546 -5.654 3.610 -6.162 1.00 1.00 +ATOM 4306 OD1 ASN A 546 -6.621 3.565 -5.404 1.00 1.00 +ATOM 4307 ND2 ASN A 546 -5.122 2.523 -6.713 1.00 1.00 +ATOM 4308 N SER A 547 -5.584 8.335 -7.425 1.00 1.00 +ATOM 4309 CA SER A 547 -4.867 9.606 -7.511 1.00 1.00 +ATOM 4310 C SER A 547 -5.688 10.689 -6.823 1.00 1.00 +ATOM 4311 O SER A 547 -6.584 11.285 -7.427 1.00 1.00 +ATOM 4312 CB SER A 547 -4.589 9.981 -8.961 1.00 1.00 +ATOM 4313 OG SER A 547 -3.769 11.133 -9.021 1.00 1.00 +ATOM 4314 N THR A 548 -5.360 10.961 -5.561 1.00 1.00 +ATOM 4315 CA THR A 548 -5.984 12.078 -4.870 1.00 1.00 +ATOM 4316 C THR A 548 -5.568 13.421 -5.461 1.00 1.00 +ATOM 4317 O THR A 548 -6.305 14.401 -5.312 1.00 1.00 +ATOM 4318 CB THR A 548 -5.656 12.022 -3.377 1.00 1.00 +ATOM 4319 OG1 THR A 548 -4.241 12.134 -3.192 1.00 1.00 +ATOM 4320 CG2 THR A 548 -6.135 10.697 -2.782 1.00 1.00 +ATOM 4321 N GLU A 549 -4.417 13.488 -6.138 1.00 1.00 +ATOM 4322 CA GLU A 549 -4.035 14.725 -6.813 1.00 1.00 +ATOM 4323 C GLU A 549 -4.976 15.020 -7.970 1.00 1.00 +ATOM 4324 O GLU A 549 -5.368 16.174 -8.183 1.00 1.00 +ATOM 4325 CB GLU A 549 -2.591 14.645 -7.324 1.00 1.00 +ATOM 4326 CG GLU A 549 -1.559 14.154 -6.312 1.00 1.00 +ATOM 4327 CD GLU A 549 -1.596 12.643 -6.109 1.00 1.00 +ATOM 4328 OE1 GLU A 549 -2.149 12.190 -5.083 1.00 1.00 +ATOM 4329 OE2 GLU A 549 -1.083 11.904 -6.979 1.00 1.00 +ATOM 4330 N ALA A 550 -5.342 13.988 -8.732 1.00 1.00 +ATOM 4331 CA ALA A 550 -6.336 14.162 -9.785 1.00 1.00 +ATOM 4332 C ALA A 550 -7.695 14.516 -9.199 1.00 1.00 +ATOM 4333 O ALA A 550 -8.398 15.387 -9.727 1.00 1.00 +ATOM 4334 CB ALA A 550 -6.428 12.898 -10.639 1.00 1.00 +ATOM 4335 N GLY A 551 -8.070 13.862 -8.094 1.00 1.00 +ATOM 4336 CA GLY A 551 -9.365 14.126 -7.488 1.00 1.00 +ATOM 4337 C GLY A 551 -9.482 15.538 -6.952 1.00 1.00 +ATOM 4338 O GLY A 551 -10.533 16.173 -7.072 1.00 1.00 +ATOM 4339 N GLN A 552 -8.401 16.051 -6.359 1.00 1.00 +ATOM 4340 CA GLN A 552 -8.414 17.414 -5.837 1.00 1.00 +ATOM 4341 C GLN A 552 -8.523 18.433 -6.964 1.00 1.00 +ATOM 4342 O GLN A 552 -9.274 19.411 -6.855 1.00 1.00 +ATOM 4343 CB GLN A 552 -7.160 17.671 -4.998 1.00 1.00 +ATOM 4344 CG GLN A 552 -7.100 19.066 -4.383 1.00 1.00 +ATOM 4345 CD GLN A 552 -8.097 19.246 -3.256 1.00 1.00 +ATOM 4346 OE1 GLN A 552 -8.045 18.540 -2.246 1.00 1.00 +ATOM 4347 NE2 GLN A 552 -9.019 20.188 -3.425 1.00 1.00 +ATOM 4348 N LYS A 553 -7.779 18.218 -8.054 1.00 1.00 +ATOM 4349 CA LYS A 553 -7.806 19.153 -9.174 1.00 1.00 +ATOM 4350 C LYS A 553 -9.195 19.225 -9.794 1.00 1.00 +ATOM 4351 O LYS A 553 -9.646 20.299 -10.210 1.00 1.00 +ATOM 4352 CB LYS A 553 -6.781 18.720 -10.223 1.00 1.00 +ATOM 4353 CG LYS A 553 -6.289 19.827 -11.131 1.00 1.00 +ATOM 4354 CD LYS A 553 -4.817 19.638 -11.475 1.00 1.00 +ATOM 4355 CE LYS A 553 -4.060 20.961 -11.449 1.00 1.00 +ATOM 4356 NZ LYS A 553 -4.650 21.980 -12.369 1.00 1.00 +ATOM 4357 N LEU A 554 -9.905 18.097 -9.825 1.00 1.00 +ATOM 4358 CA LEU A 554 -11.258 18.091 -10.364 1.00 1.00 +ATOM 4359 C LEU A 554 -12.236 18.731 -9.386 1.00 1.00 +ATOM 4360 O LEU A 554 -13.084 19.539 -9.785 1.00 1.00 +ATOM 4361 CB LEU A 554 -11.678 16.663 -10.703 1.00 1.00 +ATOM 4362 CG LEU A 554 -13.083 16.512 -11.283 1.00 1.00 +ATOM 4363 CD1 LEU A 554 -13.132 17.042 -12.710 1.00 1.00 +ATOM 4364 CD2 LEU A 554 -13.522 15.061 -11.222 1.00 1.00 +ATOM 4365 N PHE A 555 -12.127 18.380 -8.102 1.00 1.00 +ATOM 4366 CA PHE A 555 -13.022 18.934 -7.092 1.00 1.00 +ATOM 4367 C PHE A 555 -12.937 20.453 -7.034 1.00 1.00 +ATOM 4368 O PHE A 555 -13.951 21.118 -6.788 1.00 1.00 +ATOM 4369 CB PHE A 555 -12.699 18.332 -5.721 1.00 1.00 +ATOM 4370 CG PHE A 555 -13.641 18.760 -4.634 1.00 1.00 +ATOM 4371 CD1 PHE A 555 -13.297 19.780 -3.760 1.00 1.00 +ATOM 4372 CD2 PHE A 555 -14.872 18.140 -4.482 1.00 1.00 +ATOM 4373 CE1 PHE A 555 -14.163 20.179 -2.759 1.00 1.00 +ATOM 4374 CE2 PHE A 555 -15.746 18.534 -3.479 1.00 1.00 +ATOM 4375 CZ PHE A 555 -15.388 19.555 -2.618 1.00 1.00 +ATOM 4376 N ASN A 556 -11.747 21.019 -7.258 1.00 1.00 +ATOM 4377 CA ASN A 556 -11.605 22.472 -7.233 1.00 1.00 +ATOM 4378 C ASN A 556 -12.507 23.145 -8.260 1.00 1.00 +ATOM 4379 O ASN A 556 -12.942 24.283 -8.051 1.00 1.00 +ATOM 4380 CB ASN A 556 -10.146 22.863 -7.475 1.00 1.00 +ATOM 4381 CG ASN A 556 -9.243 22.496 -6.311 1.00 1.00 +ATOM 4382 OD1 ASN A 556 -9.716 22.137 -5.227 1.00 1.00 +ATOM 4383 ND2 ASN A 556 -7.932 22.581 -6.530 1.00 1.00 +ATOM 4384 N MET A 557 -12.771 22.475 -9.382 1.00 1.00 +ATOM 4385 CA MET A 557 -13.741 22.976 -10.352 1.00 1.00 +ATOM 4386 C MET A 557 -15.166 22.597 -9.970 1.00 1.00 +ATOM 4387 O MET A 557 -16.091 23.401 -10.134 1.00 1.00 +ATOM 4388 CB MET A 557 -13.413 22.452 -11.745 1.00 1.00 +ATOM 4389 CG MET A 557 -14.353 22.935 -12.840 1.00 1.00 +ATOM 4390 SD MET A 557 -15.716 21.786 -13.115 1.00 1.00 +ATOM 4391 CE MET A 557 -14.826 20.304 -13.584 1.00 1.00 +ATOM 4392 N LEU A 558 -15.361 21.370 -9.485 1.00 1.00 +ATOM 4393 CA LEU A 558 -16.708 20.868 -9.238 1.00 1.00 +ATOM 4394 C LEU A 558 -17.433 21.737 -8.217 1.00 1.00 +ATOM 4395 O LEU A 558 -18.591 22.119 -8.421 1.00 1.00 +ATOM 4396 CB LEU A 558 -16.651 19.413 -8.770 1.00 1.00 +ATOM 4397 CG LEU A 558 -16.084 18.343 -9.708 1.00 1.00 +ATOM 4398 CD1 LEU A 558 -16.140 16.972 -9.041 1.00 1.00 +ATOM 4399 CD2 LEU A 558 -16.820 18.320 -11.035 1.00 1.00 +ATOM 4400 N ARG A 559 -16.763 22.070 -7.112 1.00 1.00 +ATOM 4401 CA ARG A 559 -17.403 22.847 -6.057 1.00 1.00 +ATOM 4402 C ARG A 559 -17.699 24.282 -6.472 1.00 1.00 +ATOM 4403 O ARG A 559 -18.373 24.995 -5.722 1.00 1.00 +ATOM 4404 CB ARG A 559 -16.519 22.859 -4.807 1.00 1.00 +ATOM 4405 CG ARG A 559 -15.178 23.557 -5.004 1.00 1.00 +ATOM 4406 CD ARG A 559 -14.659 24.146 -3.701 1.00 1.00 +ATOM 4407 NE ARG A 559 -15.544 25.193 -3.202 1.00 1.00 +ATOM 4408 CZ ARG A 559 -15.396 26.486 -3.469 1.00 1.00 +ATOM 4409 NH1 ARG A 559 -14.386 26.900 -4.230 1.00 1.00 +ATOM 4410 NH2 ARG A 559 -16.257 27.368 -2.976 1.00 1.00 +ATOM 4411 N LEU A 560 -17.237 24.719 -7.646 1.00 1.00 +ATOM 4412 CA LEU A 560 -17.547 26.071 -8.092 1.00 1.00 +ATOM 4413 C LEU A 560 -18.986 26.186 -8.573 1.00 1.00 +ATOM 4414 O LEU A 560 -19.603 27.248 -8.429 1.00 1.00 +ATOM 4415 CB LEU A 560 -16.595 26.491 -9.211 1.00 1.00 +ATOM 4416 CG LEU A 560 -15.121 26.662 -8.845 1.00 1.00 +ATOM 4417 CD1 LEU A 560 -14.308 27.045 -10.076 1.00 1.00 +ATOM 4418 CD2 LEU A 560 -14.967 27.699 -7.748 1.00 1.00 +ATOM 4419 N GLY A 561 -19.538 25.110 -9.123 1.00 1.00 +ATOM 4420 CA GLY A 561 -20.842 25.207 -9.750 1.00 1.00 +ATOM 4421 C GLY A 561 -20.833 26.258 -10.845 1.00 1.00 +ATOM 4422 O GLY A 561 -19.958 26.278 -11.719 1.00 1.00 +ATOM 4423 N LYS A 562 -21.833 27.138 -10.805 1.00 1.00 +ATOM 4424 CA LYS A 562 -21.951 28.262 -11.723 1.00 1.00 +ATOM 4425 C LYS A 562 -21.458 29.574 -11.122 1.00 1.00 +ATOM 4426 O LYS A 562 -21.707 30.635 -11.701 1.00 1.00 +ATOM 4427 CB LYS A 562 -23.403 28.418 -12.176 1.00 1.00 +ATOM 4428 CG LYS A 562 -23.654 28.002 -13.609 1.00 1.00 +ATOM 4429 CD LYS A 562 -25.045 28.405 -14.075 1.00 1.00 +ATOM 4430 CE LYS A 562 -25.271 29.901 -13.923 1.00 1.00 +ATOM 4431 NZ LYS A 562 -26.471 30.358 -14.681 1.00 1.00 +ATOM 4432 N SER A 563 -20.783 29.531 -9.969 1.00 1.00 +ATOM 4433 CA SER A 563 -20.451 30.760 -9.251 1.00 1.00 +ATOM 4434 C SER A 563 -19.314 31.540 -9.896 1.00 1.00 +ATOM 4435 O SER A 563 -19.207 32.750 -9.672 1.00 1.00 +ATOM 4436 CB SER A 563 -20.097 30.448 -7.795 1.00 1.00 +ATOM 4437 OG SER A 563 -18.888 29.719 -7.703 1.00 1.00 +ATOM 4438 N GLU A 564 -18.465 30.889 -10.677 1.00 1.00 +ATOM 4439 CA GLU A 564 -17.353 31.534 -11.352 1.00 1.00 +ATOM 4440 C GLU A 564 -17.536 31.429 -12.861 1.00 1.00 +ATOM 4441 O GLU A 564 -18.294 30.578 -13.341 1.00 1.00 +ATOM 4442 CB GLU A 564 -16.017 30.894 -10.943 1.00 1.00 +ATOM 4443 CG GLU A 564 -15.689 31.010 -9.461 1.00 1.00 +ATOM 4444 CD GLU A 564 -15.209 32.397 -9.061 1.00 1.00 +ATOM 4445 OE1 GLU A 564 -15.178 33.305 -9.921 1.00 1.00 +ATOM 4446 OE2 GLU A 564 -14.869 32.581 -7.874 1.00 1.00 +ATOM 4447 N PRO A 565 -16.881 32.296 -13.639 1.00 1.00 +ATOM 4448 CA PRO A 565 -16.925 32.139 -15.099 1.00 1.00 +ATOM 4449 C PRO A 565 -16.422 30.766 -15.511 1.00 1.00 +ATOM 4450 O PRO A 565 -15.514 30.203 -14.894 1.00 1.00 +ATOM 4451 CB PRO A 565 -15.989 33.243 -15.605 1.00 1.00 +ATOM 4452 CG PRO A 565 -15.954 34.249 -14.506 1.00 1.00 +ATOM 4453 CD PRO A 565 -16.102 33.479 -13.230 1.00 1.00 +ATOM 4454 N TRP A 566 -17.005 30.236 -16.590 1.00 1.00 +ATOM 4455 CA TRP A 566 -16.590 28.916 -17.054 1.00 1.00 +ATOM 4456 C TRP A 566 -15.142 28.927 -17.534 1.00 1.00 +ATOM 4457 O TRP A 566 -14.464 27.893 -17.479 1.00 1.00 +ATOM 4458 CB TRP A 566 -17.531 28.417 -18.156 1.00 1.00 +ATOM 4459 CG TRP A 566 -17.397 29.122 -19.477 1.00 1.00 +ATOM 4460 CD1 TRP A 566 -18.159 30.161 -19.935 1.00 1.00 +ATOM 4461 CD2 TRP A 566 -16.454 28.826 -20.519 1.00 1.00 +ATOM 4462 NE1 TRP A 566 -17.745 30.532 -21.194 1.00 1.00 +ATOM 4463 CE2 TRP A 566 -16.698 29.731 -21.572 1.00 1.00 +ATOM 4464 CE3 TRP A 566 -15.424 27.888 -20.659 1.00 1.00 +ATOM 4465 CZ2 TRP A 566 -15.949 29.725 -22.752 1.00 1.00 +ATOM 4466 CZ3 TRP A 566 -14.681 27.882 -21.833 1.00 1.00 +ATOM 4467 CH2 TRP A 566 -14.949 28.793 -22.862 1.00 1.00 +ATOM 4468 N THR A 567 -14.654 30.081 -17.995 1.00 1.00 +ATOM 4469 CA THR A 567 -13.250 30.194 -18.376 1.00 1.00 +ATOM 4470 C THR A 567 -12.335 29.966 -17.179 1.00 1.00 +ATOM 4471 O THR A 567 -11.292 29.313 -17.300 1.00 1.00 +ATOM 4472 CB THR A 567 -12.988 31.562 -19.001 1.00 1.00 +ATOM 4473 OG1 THR A 567 -13.458 32.588 -18.117 1.00 1.00 +ATOM 4474 CG2 THR A 567 -13.703 31.681 -20.341 1.00 1.00 +ATOM 4475 N LEU A 568 -12.724 30.475 -16.009 1.00 1.00 +ATOM 4476 CA LEU A 568 -11.927 30.271 -14.803 1.00 1.00 +ATOM 4477 C LEU A 568 -12.079 28.849 -14.275 1.00 1.00 +ATOM 4478 O LEU A 568 -11.092 28.226 -13.867 1.00 1.00 +ATOM 4479 CB LEU A 568 -12.320 31.290 -13.732 1.00 1.00 +ATOM 4480 CG LEU A 568 -11.724 31.110 -12.332 1.00 1.00 +ATOM 4481 CD1 LEU A 568 -10.210 31.274 -12.354 1.00 1.00 +ATOM 4482 CD2 LEU A 568 -12.352 32.091 -11.354 1.00 1.00 +ATOM 4483 N ALA A 569 -13.309 28.325 -14.262 1.00 1.00 +ATOM 4484 CA ALA A 569 -13.521 26.949 -13.820 1.00 1.00 +ATOM 4485 C ALA A 569 -12.722 25.969 -14.672 1.00 1.00 +ATOM 4486 O ALA A 569 -12.168 24.991 -14.155 1.00 1.00 +ATOM 4487 CB ALA A 569 -15.011 26.604 -13.853 1.00 1.00 +ATOM 4488 N LEU A 570 -12.644 26.221 -15.982 1.00 1.00 +ATOM 4489 CA LEU A 570 -11.843 25.366 -16.852 1.00 1.00 +ATOM 4490 C LEU A 570 -10.361 25.494 -16.526 1.00 1.00 +ATOM 4491 O LEU A 570 -9.636 24.492 -16.497 1.00 1.00 +ATOM 4492 CB LEU A 570 -12.104 25.718 -18.316 1.00 1.00 +ATOM 4493 CG LEU A 570 -11.268 24.964 -19.350 1.00 1.00 +ATOM 4494 CD1 LEU A 570 -11.542 23.476 -19.263 1.00 1.00 +ATOM 4495 CD2 LEU A 570 -11.548 25.481 -20.753 1.00 1.00 +ATOM 4496 N GLU A 571 -9.900 26.719 -16.260 1.00 1.00 +ATOM 4497 CA GLU A 571 -8.501 26.939 -15.908 1.00 1.00 +ATOM 4498 C GLU A 571 -8.129 26.232 -14.612 1.00 1.00 +ATOM 4499 O GLU A 571 -6.975 25.829 -14.433 1.00 1.00 +ATOM 4500 CB GLU A 571 -8.225 28.435 -15.800 1.00 1.00 +ATOM 4501 CG GLU A 571 -6.762 28.781 -15.654 1.00 1.00 +ATOM 4502 CD GLU A 571 -6.558 30.240 -15.332 1.00 1.00 +ATOM 4503 OE1 GLU A 571 -6.050 30.974 -16.207 1.00 1.00 +ATOM 4504 OE2 GLU A 571 -6.917 30.652 -14.206 1.00 1.00 +ATOM 4505 N ASN A 572 -9.088 26.084 -13.698 1.00 1.00 +ATOM 4506 CA ASN A 572 -8.845 25.323 -12.479 1.00 1.00 +ATOM 4507 C ASN A 572 -8.388 23.902 -12.792 1.00 1.00 +ATOM 4508 O ASN A 572 -7.503 23.369 -12.114 1.00 1.00 +ATOM 4509 CB ASN A 572 -10.100 25.306 -11.608 1.00 1.00 +ATOM 4510 CG ASN A 572 -10.201 26.525 -10.711 1.00 1.00 +ATOM 4511 OD1 ASN A 572 -9.670 27.591 -11.031 1.00 1.00 +ATOM 4512 ND2 ASN A 572 -10.878 26.372 -9.578 1.00 1.00 +ATOM 4513 N VAL A 573 -8.983 23.264 -13.799 1.00 1.00 +ATOM 4514 CA VAL A 573 -8.644 21.867 -14.059 1.00 1.00 +ATOM 4515 C VAL A 573 -7.459 21.739 -15.003 1.00 1.00 +ATOM 4516 O VAL A 573 -6.577 20.906 -14.780 1.00 1.00 +ATOM 4517 CB VAL A 573 -9.862 21.117 -14.635 1.00 1.00 +ATOM 4518 CG1 VAL A 573 -9.648 19.612 -14.552 1.00 1.00 +ATOM 4519 CG2 VAL A 573 -11.109 21.513 -13.931 1.00 1.00 +ATOM 4520 N VAL A 574 -7.396 22.553 -16.054 1.00 1.00 +ATOM 4521 CA VAL A 574 -6.477 22.296 -17.157 1.00 1.00 +ATOM 4522 C VAL A 574 -5.405 23.358 -17.313 1.00 1.00 +ATOM 4523 O VAL A 574 -4.496 23.177 -18.137 1.00 1.00 +ATOM 4524 CB VAL A 574 -7.238 22.116 -18.490 1.00 1.00 +ATOM 4525 CG1 VAL A 574 -8.349 21.090 -18.323 1.00 1.00 +ATOM 4526 CG2 VAL A 574 -7.800 23.447 -18.977 1.00 1.00 +ATOM 4527 N GLY A 575 -5.472 24.458 -16.570 1.00 1.00 +ATOM 4528 CA GLY A 575 -4.468 25.493 -16.682 1.00 1.00 +ATOM 4529 C GLY A 575 -4.645 26.443 -17.847 1.00 1.00 +ATOM 4530 O GLY A 575 -3.790 27.318 -18.041 1.00 1.00 +ATOM 4531 N ALA A 576 -5.714 26.304 -18.632 1.00 1.00 +ATOM 4532 CA ALA A 576 -5.997 27.210 -19.735 1.00 1.00 +ATOM 4533 C ALA A 576 -7.415 27.750 -19.606 1.00 1.00 +ATOM 4534 O ALA A 576 -8.278 27.145 -18.966 1.00 1.00 +ATOM 4535 CB ALA A 576 -5.818 26.522 -21.095 1.00 1.00 +ATOM 4536 N LYS A 577 -7.653 28.886 -20.255 1.00 1.00 +ATOM 4537 CA LYS A 577 -8.899 29.627 -20.120 1.00 1.00 +ATOM 4538 C LYS A 577 -9.900 29.340 -21.230 1.00 1.00 +ATOM 4539 O LYS A 577 -11.016 29.867 -21.185 1.00 1.00 +ATOM 4540 CB LYS A 577 -8.620 31.134 -20.080 1.00 1.00 +ATOM 4541 CG LYS A 577 -7.952 31.628 -18.811 1.00 1.00 +ATOM 4542 CD LYS A 577 -7.640 33.117 -18.918 1.00 1.00 +ATOM 4543 CE LYS A 577 -6.868 33.615 -17.707 1.00 1.00 +ATOM 4544 NZ LYS A 577 -6.486 35.047 -17.834 1.00 1.00 +ATOM 4545 N ASN A 578 -9.536 28.553 -22.237 1.00 1.00 +ATOM 4546 CA ASN A 578 -10.412 28.392 -23.385 1.00 1.00 +ATOM 4547 C ASN A 578 -10.481 26.937 -23.815 1.00 1.00 +ATOM 4548 O ASN A 578 -9.665 26.097 -23.423 1.00 1.00 +ATOM 4549 CB ASN A 578 -9.974 29.261 -24.574 1.00 1.00 +ATOM 4550 CG ASN A 578 -11.139 29.617 -25.501 1.00 1.00 +ATOM 4551 OD1 ASN A 578 -12.186 28.963 -25.491 1.00 1.00 +ATOM 4552 ND2 ASN A 578 -10.958 30.661 -26.304 1.00 1.00 +ATOM 4553 N MET A 579 -11.508 26.661 -24.609 1.00 1.00 +ATOM 4554 CA MET A 579 -11.651 25.389 -25.296 1.00 1.00 +ATOM 4555 C MET A 579 -10.424 25.117 -26.160 1.00 1.00 +ATOM 4556 O MET A 579 -9.923 26.005 -26.854 1.00 1.00 +ATOM 4557 CB MET A 579 -12.914 25.445 -26.155 1.00 1.00 +ATOM 4558 CG MET A 579 -13.388 24.142 -26.722 1.00 1.00 +ATOM 4559 SD MET A 579 -14.984 24.364 -27.536 1.00 1.00 +ATOM 4560 CE MET A 579 -14.638 25.721 -28.659 1.00 1.00 +ATOM 4561 N ASN A 580 -9.941 23.878 -26.127 1.00 1.00 +ATOM 4562 CA ASN A 580 -8.715 23.531 -26.832 1.00 1.00 +ATOM 4563 C ASN A 580 -8.852 22.134 -27.414 1.00 1.00 +ATOM 4564 O ASN A 580 -9.216 21.192 -26.703 1.00 1.00 +ATOM 4565 CB ASN A 580 -7.515 23.603 -25.875 1.00 1.00 +ATOM 4566 CG ASN A 580 -6.188 23.341 -26.565 1.00 1.00 +ATOM 4567 OD1 ASN A 580 -6.067 23.463 -27.781 1.00 1.00 +ATOM 4568 ND2 ASN A 580 -5.182 22.981 -25.779 1.00 1.00 +ATOM 4569 N VAL A 581 -8.531 22.003 -28.702 1.00 1.00 +ATOM 4570 CA VAL A 581 -8.709 20.735 -29.399 1.00 1.00 +ATOM 4571 C VAL A 581 -7.508 19.803 -29.271 1.00 1.00 +ATOM 4572 O VAL A 581 -7.639 18.599 -29.543 1.00 1.00 +ATOM 4573 CB VAL A 581 -9.027 20.999 -30.882 1.00 1.00 +ATOM 4574 CG1 VAL A 581 -7.764 21.372 -31.645 1.00 1.00 +ATOM 4575 CG2 VAL A 581 -9.711 19.801 -31.511 1.00 1.00 +ATOM 4576 N ARG A 582 -6.352 20.314 -28.847 1.00 1.00 +ATOM 4577 CA ARG A 582 -5.151 19.482 -28.800 1.00 1.00 +ATOM 4578 C ARG A 582 -5.300 18.226 -27.945 1.00 1.00 +ATOM 4579 O ARG A 582 -4.812 17.166 -28.376 1.00 1.00 +ATOM 4580 CB ARG A 582 -3.956 20.324 -28.329 1.00 1.00 +ATOM 4581 CG ARG A 582 -2.618 19.618 -28.480 1.00 1.00 +ATOM 4582 CD ARG A 582 -1.520 20.288 -27.656 1.00 1.00 +ATOM 4583 NE ARG A 582 -1.972 20.666 -26.318 1.00 1.00 +ATOM 4584 CZ ARG A 582 -2.204 19.806 -25.330 1.00 1.00 +ATOM 4585 NH1 ARG A 582 -2.032 18.502 -25.522 1.00 1.00 +ATOM 4586 NH2 ARG A 582 -2.613 20.250 -24.147 1.00 1.00 +ATOM 4587 N PRO A 583 -5.935 18.253 -26.764 1.00 1.00 +ATOM 4588 CA PRO A 583 -6.109 16.992 -26.018 1.00 1.00 +ATOM 4589 C PRO A 583 -6.919 15.949 -26.774 1.00 1.00 +ATOM 4590 O PRO A 583 -6.604 14.753 -26.698 1.00 1.00 +ATOM 4591 CB PRO A 583 -6.801 17.444 -24.728 1.00 1.00 +ATOM 4592 CG PRO A 583 -6.346 18.851 -24.550 1.00 1.00 +ATOM 4593 CD PRO A 583 -6.294 19.418 -25.934 1.00 1.00 +ATOM 4594 N LEU A 584 -7.947 16.368 -27.519 1.00 1.00 +ATOM 4595 CA LEU A 584 -8.697 15.413 -28.331 1.00 1.00 +ATOM 4596 C LEU A 584 -7.805 14.780 -29.394 1.00 1.00 +ATOM 4597 O LEU A 584 -7.810 13.555 -29.569 1.00 1.00 +ATOM 4598 CB LEU A 584 -9.902 16.100 -28.978 1.00 1.00 +ATOM 4599 CG LEU A 584 -10.628 15.335 -30.094 1.00 1.00 +ATOM 4600 CD1 LEU A 584 -11.706 14.397 -29.574 1.00 1.00 +ATOM 4601 CD2 LEU A 584 -11.209 16.313 -31.096 1.00 1.00 +ATOM 4602 N LEU A 585 -7.000 15.592 -30.086 1.00 1.00 +ATOM 4603 CA LEU A 585 -6.086 15.050 -31.089 1.00 1.00 +ATOM 4604 C LEU A 585 -5.038 14.149 -30.444 1.00 1.00 +ATOM 4605 O LEU A 585 -4.665 13.115 -31.010 1.00 1.00 +ATOM 4606 CB LEU A 585 -5.421 16.186 -31.866 1.00 1.00 +ATOM 4607 CG LEU A 585 -6.374 17.114 -32.631 1.00 1.00 +ATOM 4608 CD1 LEU A 585 -5.619 17.994 -33.612 1.00 1.00 +ATOM 4609 CD2 LEU A 585 -7.447 16.308 -33.364 1.00 1.00 +ATOM 4610 N ASN A 586 -4.549 14.529 -29.259 1.00 1.00 +ATOM 4611 CA ASN A 586 -3.582 13.700 -28.544 1.00 1.00 +ATOM 4612 C ASN A 586 -4.170 12.330 -28.222 1.00 1.00 +ATOM 4613 O ASN A 586 -3.494 11.304 -28.364 1.00 1.00 +ATOM 4614 CB ASN A 586 -3.128 14.430 -27.275 1.00 1.00 +ATOM 4615 CG ASN A 586 -2.184 13.604 -26.404 1.00 1.00 +ATOM 4616 OD1 ASN A 586 -1.569 12.636 -26.858 1.00 1.00 +ATOM 4617 ND2 ASN A 586 -2.060 13.999 -25.142 1.00 1.00 +ATOM 4618 N TYR A 587 -5.441 12.293 -27.817 1.00 1.00 +ATOM 4619 CA TYR A 587 -6.082 11.026 -27.482 1.00 1.00 +ATOM 4620 C TYR A 587 -6.151 10.100 -28.694 1.00 1.00 +ATOM 4621 O TYR A 587 -5.933 8.888 -28.570 1.00 1.00 +ATOM 4622 CB TYR A 587 -7.479 11.297 -26.912 1.00 1.00 +ATOM 4623 CG TYR A 587 -8.286 10.071 -26.518 1.00 1.00 +ATOM 4624 CD1 TYR A 587 -8.299 9.613 -25.207 1.00 1.00 +ATOM 4625 CD2 TYR A 587 -9.062 9.394 -27.454 1.00 1.00 +ATOM 4626 CE1 TYR A 587 -9.048 8.510 -24.841 1.00 1.00 +ATOM 4627 CE2 TYR A 587 -9.810 8.288 -27.099 1.00 1.00 +ATOM 4628 CZ TYR A 587 -9.799 7.849 -25.794 1.00 1.00 +ATOM 4629 OH TYR A 587 -10.547 6.746 -25.447 1.00 1.00 +ATOM 4630 N PHE A 588 -6.457 10.646 -29.873 1.00 1.00 +ATOM 4631 CA PHE A 588 -6.643 9.835 -31.070 1.00 1.00 +ATOM 4632 C PHE A 588 -5.387 9.718 -31.929 1.00 1.00 +ATOM 4633 O PHE A 588 -5.462 9.146 -33.022 1.00 1.00 +ATOM 4634 CB PHE A 588 -7.785 10.402 -31.923 1.00 1.00 +ATOM 4635 CG PHE A 588 -9.149 10.145 -31.351 1.00 1.00 +ATOM 4636 CD1 PHE A 588 -9.859 11.161 -30.729 1.00 1.00 +ATOM 4637 CD2 PHE A 588 -9.715 8.882 -31.422 1.00 1.00 +ATOM 4638 CE1 PHE A 588 -11.108 10.922 -30.193 1.00 1.00 +ATOM 4639 CE2 PHE A 588 -10.966 8.636 -30.886 1.00 1.00 +ATOM 4640 CZ PHE A 588 -11.662 9.657 -30.269 1.00 1.00 +ATOM 4641 N GLU A 589 -4.242 10.224 -31.464 1.00 1.00 +ATOM 4642 CA GLU A 589 -3.047 10.208 -32.305 1.00 1.00 +ATOM 4643 C GLU A 589 -2.646 8.815 -32.782 1.00 1.00 +ATOM 4644 O GLU A 589 -2.296 8.685 -33.969 1.00 1.00 +ATOM 4645 CB GLU A 589 -1.870 10.881 -31.586 1.00 1.00 +ATOM 4646 CG GLU A 589 -0.567 10.789 -32.381 1.00 1.00 +ATOM 4647 CD GLU A 589 0.495 11.802 -31.960 1.00 1.00 +ATOM 4648 OE1 GLU A 589 0.194 12.723 -31.165 1.00 1.00 +ATOM 4649 OE2 GLU A 589 1.646 11.670 -32.435 1.00 1.00 +ATOM 4650 N PRO A 590 -2.659 7.756 -31.958 1.00 1.00 +ATOM 4651 CA PRO A 590 -2.340 6.429 -32.516 1.00 1.00 +ATOM 4652 C PRO A 590 -3.251 6.026 -33.663 1.00 1.00 +ATOM 4653 O PRO A 590 -2.793 5.376 -34.610 1.00 1.00 +ATOM 4654 CB PRO A 590 -2.492 5.495 -31.307 1.00 1.00 +ATOM 4655 CG PRO A 590 -2.249 6.374 -30.125 1.00 1.00 +ATOM 4656 CD PRO A 590 -2.831 7.705 -30.492 1.00 1.00 +ATOM 4657 N LEU A 591 -4.533 6.402 -33.611 1.00 1.00 +ATOM 4658 CA LEU A 591 -5.425 6.106 -34.728 1.00 1.00 +ATOM 4659 C LEU A 591 -5.102 6.967 -35.942 1.00 1.00 +ATOM 4660 O LEU A 591 -5.107 6.474 -37.076 1.00 1.00 +ATOM 4661 CB LEU A 591 -6.880 6.301 -34.316 1.00 1.00 +ATOM 4662 CG LEU A 591 -7.881 5.955 -35.421 1.00 1.00 +ATOM 4663 CD1 LEU A 591 -7.765 4.490 -35.805 1.00 1.00 +ATOM 4664 CD2 LEU A 591 -9.289 6.276 -34.982 1.00 1.00 +ATOM 4665 N PHE A 592 -4.849 8.261 -35.724 1.00 1.00 +ATOM 4666 CA PHE A 592 -4.553 9.173 -36.825 1.00 1.00 +ATOM 4667 C PHE A 592 -3.381 8.678 -37.666 1.00 1.00 +ATOM 4668 O PHE A 592 -3.436 8.700 -38.901 1.00 1.00 +ATOM 4669 CB PHE A 592 -4.253 10.565 -36.272 1.00 1.00 +ATOM 4670 CG PHE A 592 -4.184 11.628 -37.324 1.00 1.00 +ATOM 4671 CD1 PHE A 592 -5.003 11.569 -38.440 1.00 1.00 +ATOM 4672 CD2 PHE A 592 -3.298 12.684 -37.201 1.00 1.00 +ATOM 4673 CE1 PHE A 592 -4.945 12.547 -39.410 1.00 1.00 +ATOM 4674 CE2 PHE A 592 -3.233 13.668 -38.168 1.00 1.00 +ATOM 4675 CZ PHE A 592 -4.058 13.600 -39.274 1.00 1.00 +ATOM 4676 N THR A 593 -2.304 8.238 -37.010 1.00 1.00 +ATOM 4677 CA THR A 593 -1.144 7.733 -37.738 1.00 1.00 +ATOM 4678 C THR A 593 -1.489 6.461 -38.505 1.00 1.00 +ATOM 4679 O THR A 593 -1.113 6.315 -39.674 1.00 1.00 +ATOM 4680 CB THR A 593 0.023 7.505 -36.777 1.00 1.00 +ATOM 4681 OG1 THR A 593 -0.446 6.800 -35.622 1.00 1.00 +ATOM 4682 CG2 THR A 593 0.609 8.840 -36.329 1.00 1.00 +ATOM 4683 N TRP A 594 -2.204 5.533 -37.864 1.00 1.00 +ATOM 4684 CA TRP A 594 -2.612 4.309 -38.545 1.00 1.00 +ATOM 4685 C TRP A 594 -3.578 4.599 -39.690 1.00 1.00 +ATOM 4686 O TRP A 594 -3.517 3.947 -40.739 1.00 1.00 +ATOM 4687 CB TRP A 594 -3.246 3.348 -37.541 1.00 1.00 +ATOM 4688 CG TRP A 594 -3.701 2.047 -38.130 1.00 1.00 +ATOM 4689 CD1 TRP A 594 -2.959 0.912 -38.277 1.00 1.00 +ATOM 4690 CD2 TRP A 594 -5.008 1.739 -38.634 1.00 1.00 +ATOM 4691 NE1 TRP A 594 -3.718 -0.081 -38.845 1.00 1.00 +ATOM 4692 CE2 TRP A 594 -4.980 0.399 -39.075 1.00 1.00 +ATOM 4693 CE3 TRP A 594 -6.197 2.465 -38.759 1.00 1.00 +ATOM 4694 CZ2 TRP A 594 -6.093 -0.229 -39.634 1.00 1.00 +ATOM 4695 CZ3 TRP A 594 -7.306 1.838 -39.315 1.00 1.00 +ATOM 4696 CH2 TRP A 594 -7.243 0.505 -39.748 1.00 1.00 +ATOM 4697 N LEU A 595 -4.474 5.572 -39.514 1.00 1.00 +ATOM 4698 CA LEU A 595 -5.391 5.942 -40.589 1.00 1.00 +ATOM 4699 C LEU A 595 -4.626 6.481 -41.790 1.00 1.00 +ATOM 4700 O LEU A 595 -4.896 6.100 -42.935 1.00 1.00 +ATOM 4701 CB LEU A 595 -6.413 6.968 -40.094 1.00 1.00 +ATOM 4702 CG LEU A 595 -7.580 6.417 -39.269 1.00 1.00 +ATOM 4703 CD1 LEU A 595 -8.423 7.550 -38.694 1.00 1.00 +ATOM 4704 CD2 LEU A 595 -8.438 5.470 -40.096 1.00 1.00 +ATOM 4705 N LYS A 596 -3.670 7.383 -41.543 1.00 1.00 +ATOM 4706 CA LYS A 596 -2.925 8.006 -42.633 1.00 1.00 +ATOM 4707 C LYS A 596 -2.128 6.980 -43.426 1.00 1.00 +ATOM 4708 O LYS A 596 -1.930 7.150 -44.635 1.00 1.00 +ATOM 4709 CB LYS A 596 -1.992 9.083 -42.080 1.00 1.00 +ATOM 4710 CG LYS A 596 -2.669 10.415 -41.815 1.00 1.00 +ATOM 4711 CD LYS A 596 -1.659 11.480 -41.433 1.00 1.00 +ATOM 4712 CE LYS A 596 -1.119 11.250 -40.034 1.00 1.00 +ATOM 4713 NZ LYS A 596 -0.165 12.323 -39.638 1.00 1.00 +ATOM 4714 N ASP A 597 -1.673 5.910 -42.773 1.00 1.00 +ATOM 4715 CA ASP A 597 -0.985 4.849 -43.495 1.00 1.00 +ATOM 4716 C ASP A 597 -1.968 3.961 -44.253 1.00 1.00 +ATOM 4717 O ASP A 597 -1.675 3.522 -45.371 1.00 1.00 +ATOM 4718 CB ASP A 597 -0.147 4.017 -42.521 1.00 1.00 +ATOM 4719 CG ASP A 597 0.533 2.838 -43.195 1.00 1.00 +ATOM 4720 OD1 ASP A 597 -0.077 1.749 -43.262 1.00 1.00 +ATOM 4721 OD2 ASP A 597 1.680 3.001 -43.658 1.00 1.00 +ATOM 4722 N GLN A 598 -3.140 3.695 -43.669 1.00 1.00 +ATOM 4723 CA GLN A 598 -4.156 2.914 -44.368 1.00 1.00 +ATOM 4724 C GLN A 598 -4.607 3.600 -45.651 1.00 1.00 +ATOM 4725 O GLN A 598 -4.880 2.932 -46.655 1.00 1.00 +ATOM 4726 CB GLN A 598 -5.359 2.674 -43.458 1.00 1.00 +ATOM 4727 CG GLN A 598 -5.149 1.598 -42.426 1.00 1.00 +ATOM 4728 CD GLN A 598 -5.064 0.220 -43.042 1.00 1.00 +ATOM 4729 OE1 GLN A 598 -5.930 -0.179 -43.823 1.00 1.00 +ATOM 4730 NE2 GLN A 598 -4.016 -0.518 -42.695 1.00 1.00 +ATOM 4731 N ASN A 599 -4.708 4.931 -45.636 1.00 1.00 +ATOM 4732 CA ASN A 599 -5.249 5.674 -46.764 1.00 1.00 +ATOM 4733 C ASN A 599 -4.190 6.073 -47.790 1.00 1.00 +ATOM 4734 O ASN A 599 -4.479 6.904 -48.660 1.00 1.00 +ATOM 4735 CB ASN A 599 -5.968 6.933 -46.268 1.00 1.00 +ATOM 4736 CG ASN A 599 -7.114 6.628 -45.316 1.00 1.00 +ATOM 4737 OD1 ASN A 599 -7.738 5.569 -45.392 1.00 1.00 +ATOM 4738 ND2 ASN A 599 -7.404 7.567 -44.422 1.00 1.00 +ATOM 4739 N LYS A 600 -2.987 5.488 -47.731 1.00 1.00 +ATOM 4740 CA LYS A 600 -1.952 5.819 -48.713 1.00 1.00 +ATOM 4741 C LYS A 600 -2.437 5.601 -50.146 1.00 1.00 +ATOM 4742 O LYS A 600 -2.134 6.406 -51.034 1.00 1.00 +ATOM 4743 CB LYS A 600 -0.638 5.083 -48.427 1.00 1.00 +ATOM 4744 CG LYS A 600 -0.653 3.573 -48.402 1.00 1.00 +ATOM 4745 CD LYS A 600 0.714 3.071 -47.925 1.00 1.00 +ATOM 4746 CE LYS A 600 0.688 1.613 -47.496 1.00 1.00 +ATOM 4747 NZ LYS A 600 -0.671 1.158 -47.097 1.00 1.00 +ATOM 4748 N ASN A 601 -3.157 4.510 -50.405 1.00 1.00 +ATOM 4749 CA ASN A 601 -3.659 4.232 -51.749 1.00 1.00 +ATOM 4750 C ASN A 601 -5.187 4.289 -51.803 1.00 1.00 +ATOM 4751 O ASN A 601 -5.840 3.497 -52.488 1.00 1.00 +ATOM 4752 CB ASN A 601 -3.149 2.879 -52.254 1.00 1.00 +ATOM 4753 CG ASN A 601 -3.478 1.722 -51.312 1.00 1.00 +ATOM 4754 OD1 ASN A 601 -4.581 1.630 -50.771 1.00 1.00 +ATOM 4755 ND2 ASN A 601 -2.511 0.829 -51.119 1.00 1.00 +ATOM 4756 N SER A 602 -5.766 5.245 -51.078 1.00 1.00 +ATOM 4757 CA SER A 602 -7.143 5.675 -51.270 1.00 1.00 +ATOM 4758 C SER A 602 -7.163 7.180 -51.499 1.00 1.00 +ATOM 4759 O SER A 602 -6.216 7.895 -51.166 1.00 1.00 +ATOM 4760 CB SER A 602 -8.052 5.316 -50.077 1.00 1.00 +ATOM 4761 OG SER A 602 -7.802 4.014 -49.578 1.00 1.00 +ATOM 4762 N PHE A 603 -8.264 7.655 -52.070 1.00 1.00 +ATOM 4763 CA PHE A 603 -8.497 9.087 -52.187 1.00 1.00 +ATOM 4764 C PHE A 603 -8.938 9.642 -50.835 1.00 1.00 +ATOM 4765 O PHE A 603 -9.783 9.049 -50.157 1.00 1.00 +ATOM 4766 CB PHE A 603 -9.549 9.380 -53.262 1.00 1.00 +ATOM 4767 CG PHE A 603 -9.715 10.847 -53.568 1.00 1.00 +ATOM 4768 CD1 PHE A 603 -10.757 11.571 -53.004 1.00 1.00 +ATOM 4769 CD2 PHE A 603 -8.830 11.505 -54.417 1.00 1.00 +ATOM 4770 CE1 PHE A 603 -10.917 12.927 -53.275 1.00 1.00 +ATOM 4771 CE2 PHE A 603 -8.987 12.864 -54.695 1.00 1.00 +ATOM 4772 CZ PHE A 603 -10.031 13.573 -54.120 1.00 1.00 +ATOM 4773 N VAL A 604 -8.337 10.757 -50.425 1.00 1.00 +ATOM 4774 CA VAL A 604 -8.644 11.401 -49.152 1.00 1.00 +ATOM 4775 C VAL A 604 -9.307 12.739 -49.443 1.00 1.00 +ATOM 4776 O VAL A 604 -8.763 13.562 -50.188 1.00 1.00 +ATOM 4777 CB VAL A 604 -7.384 11.577 -48.288 1.00 1.00 +ATOM 4778 CG1 VAL A 604 -7.720 12.343 -47.018 1.00 1.00 +ATOM 4779 CG2 VAL A 604 -6.782 10.215 -47.960 1.00 1.00 +ATOM 4780 N GLY A 605 -10.474 12.962 -48.845 1.00 1.00 +ATOM 4781 CA GLY A 605 -11.321 14.080 -49.213 1.00 1.00 +ATOM 4782 C GLY A 605 -12.506 13.608 -50.031 1.00 1.00 +ATOM 4783 O GLY A 605 -12.669 12.421 -50.327 1.00 1.00 +ATOM 4784 N TRP A 606 -13.358 14.561 -50.405 1.00 1.00 +ATOM 4785 CA TRP A 606 -14.580 14.201 -51.109 1.00 1.00 +ATOM 4786 C TRP A 606 -14.967 15.284 -52.103 1.00 1.00 +ATOM 4787 O TRP A 606 -14.797 16.478 -51.839 1.00 1.00 +ATOM 4788 CB TRP A 606 -15.744 13.950 -50.140 1.00 1.00 +ATOM 4789 CG TRP A 606 -15.968 15.051 -49.140 1.00 1.00 +ATOM 4790 CD1 TRP A 606 -16.681 16.205 -49.328 1.00 1.00 +ATOM 4791 CD2 TRP A 606 -15.486 15.094 -47.791 1.00 1.00 +ATOM 4792 NE1 TRP A 606 -16.664 16.963 -48.179 1.00 1.00 +ATOM 4793 CE2 TRP A 606 -15.937 16.304 -47.222 1.00 1.00 +ATOM 4794 CE3 TRP A 606 -14.713 14.227 -47.011 1.00 1.00 +ATOM 4795 CZ2 TRP A 606 -15.644 16.667 -45.907 1.00 1.00 +ATOM 4796 CZ3 TRP A 606 -14.419 14.591 -45.703 1.00 1.00 +ATOM 4797 CH2 TRP A 606 -14.883 15.801 -45.167 1.00 1.00 +ATOM 4798 N SER A 607 -15.456 14.848 -53.258 1.00 1.00 +ATOM 4799 CA SER A 607 -16.138 15.730 -54.191 1.00 1.00 +ATOM 4800 C SER A 607 -17.599 15.885 -53.781 1.00 1.00 +ATOM 4801 O SER A 607 -18.251 14.914 -53.386 1.00 1.00 +ATOM 4802 CB SER A 607 -16.037 15.170 -55.610 1.00 1.00 +ATOM 4803 OG SER A 607 -17.186 15.495 -56.368 1.00 1.00 +ATOM 4804 N THR A 608 -18.114 17.109 -53.883 1.00 1.00 +ATOM 4805 CA THR A 608 -19.465 17.412 -53.422 1.00 1.00 +ATOM 4806 C THR A 608 -20.532 17.239 -54.499 1.00 1.00 +ATOM 4807 O THR A 608 -21.725 17.315 -54.179 1.00 1.00 +ATOM 4808 CB THR A 608 -19.543 18.845 -52.875 1.00 1.00 +ATOM 4809 OG1 THR A 608 -19.138 19.775 -53.887 1.00 1.00 +ATOM 4810 CG2 THR A 608 -18.646 19.015 -51.645 1.00 1.00 +ATOM 4811 N ASP A 609 -20.149 17.015 -55.759 1.00 1.00 +ATOM 4812 CA ASP A 609 -21.139 16.962 -56.829 1.00 1.00 +ATOM 4813 C ASP A 609 -21.682 15.560 -57.090 1.00 1.00 +ATOM 4814 O ASP A 609 -22.774 15.437 -57.657 1.00 1.00 +ATOM 4815 CB ASP A 609 -20.566 17.550 -58.130 1.00 1.00 +ATOM 4816 CG ASP A 609 -19.424 16.728 -58.708 1.00 1.00 +ATOM 4817 OD1 ASP A 609 -19.567 16.206 -59.836 1.00 1.00 +ATOM 4818 OD2 ASP A 609 -18.370 16.622 -58.049 1.00 1.00 +ATOM 4819 N TRP A 610 -20.974 14.506 -56.689 1.00 1.00 +ATOM 4820 CA TRP A 610 -21.531 13.165 -56.823 1.00 1.00 +ATOM 4821 C TRP A 610 -22.728 12.993 -55.896 1.00 1.00 +ATOM 4822 O TRP A 610 -22.749 13.513 -54.776 1.00 1.00 +ATOM 4823 CB TRP A 610 -20.479 12.100 -56.505 1.00 1.00 +ATOM 4824 CG TRP A 610 -21.009 10.683 -56.600 1.00 1.00 +ATOM 4825 CD1 TRP A 610 -21.080 9.912 -57.724 1.00 1.00 +ATOM 4826 CD2 TRP A 610 -21.543 9.881 -55.531 1.00 1.00 +ATOM 4827 NE1 TRP A 610 -21.623 8.683 -57.425 1.00 1.00 +ATOM 4828 CE2 TRP A 610 -21.914 8.637 -56.088 1.00 1.00 +ATOM 4829 CE3 TRP A 610 -21.745 10.094 -54.163 1.00 1.00 +ATOM 4830 CZ2 TRP A 610 -22.474 7.610 -55.322 1.00 1.00 +ATOM 4831 CZ3 TRP A 610 -22.300 9.072 -53.404 1.00 1.00 +ATOM 4832 CH2 TRP A 610 -22.659 7.846 -53.987 1.00 1.00 +ATOM 4833 N SER A 611 -23.734 12.266 -56.373 1.00 1.00 +ATOM 4834 CA SER A 611 -24.877 11.889 -55.556 1.00 1.00 +ATOM 4835 C SER A 611 -25.327 10.503 -55.986 1.00 1.00 +ATOM 4836 O SER A 611 -25.099 10.111 -57.136 1.00 1.00 +ATOM 4837 CB SER A 611 -26.035 12.890 -55.685 1.00 1.00 +ATOM 4838 OG SER A 611 -26.820 12.616 -56.829 1.00 1.00 +ATOM 4839 N PRO A 612 -25.951 9.735 -55.093 1.00 1.00 +ATOM 4840 CA PRO A 612 -26.415 8.395 -55.488 1.00 1.00 +ATOM 4841 C PRO A 612 -27.567 8.406 -56.481 1.00 1.00 +ATOM 4842 O PRO A 612 -27.788 7.387 -57.148 1.00 1.00 +ATOM 4843 CB PRO A 612 -26.834 7.754 -54.156 1.00 1.00 +ATOM 4844 CG PRO A 612 -26.897 8.860 -53.175 1.00 1.00 +ATOM 4845 CD PRO A 612 -25.979 9.930 -53.636 1.00 1.00 +ATOM 4846 N TYR A 613 -28.303 9.505 -56.617 1.00 1.00 +ATOM 4847 CA TYR A 613 -29.368 9.568 -57.607 1.00 1.00 +ATOM 4848 C TYR A 613 -28.892 10.113 -58.948 1.00 1.00 +ATOM 4849 O TYR A 613 -29.715 10.306 -59.848 1.00 1.00 +ATOM 4850 CB TYR A 613 -30.561 10.376 -57.078 1.00 1.00 +ATOM 4851 CG TYR A 613 -30.264 11.760 -56.541 1.00 1.00 +ATOM 4852 CD1 TYR A 613 -30.319 12.875 -57.369 1.00 1.00 +ATOM 4853 CD2 TYR A 613 -29.971 11.957 -55.196 1.00 1.00 +ATOM 4854 CE1 TYR A 613 -30.069 14.144 -56.882 1.00 1.00 +ATOM 4855 CE2 TYR A 613 -29.718 13.223 -54.698 1.00 1.00 +ATOM 4856 CZ TYR A 613 -29.769 14.314 -55.544 1.00 1.00 +ATOM 4857 OH TYR A 613 -29.518 15.577 -55.053 1.00 1.00 +ATOM 4858 N ALA A 614 -27.591 10.359 -59.094 1.00 1.00 +ATOM 4859 CA ALA A 614 -26.975 10.705 -60.378 1.00 1.00 +ATOM 4860 C ALA A 614 -27.626 11.919 -61.029 1.00 1.00 +ATOM 4861 O ALA A 614 -27.741 12.976 -60.410 1.00 1.00 +ATOM 4862 CB ALA A 614 -27.022 9.509 -61.326 1.00 1.00 +ATOM 4864 N THR B 333 -34.022 13.722 48.277 1.00 1.00 +ATOM 4865 CA THR B 333 -33.841 13.047 46.961 1.00 1.00 +ATOM 4866 C THR B 333 -34.928 13.463 45.962 1.00 1.00 +ATOM 4867 O THR B 333 -35.683 12.603 45.547 1.00 1.00 +ATOM 4868 CB THR B 333 -33.835 11.518 47.083 1.00 1.00 +ATOM 4869 OG1 THR B 333 -35.186 11.055 47.010 1.00 1.00 +ATOM 4870 CG2 THR B 333 -33.162 11.026 48.345 1.00 1.00 +ATOM 4871 N ASN B 334 -35.014 14.747 45.634 1.00 1.00 +ATOM 4872 CA ASN B 334 -35.955 15.208 44.587 1.00 1.00 +ATOM 4873 C ASN B 334 -35.190 15.136 43.266 1.00 1.00 +ATOM 4874 O ASN B 334 -34.135 15.759 43.153 1.00 1.00 +ATOM 4875 CB ASN B 334 -36.464 16.604 44.902 1.00 1.00 +ATOM 4876 CG ASN B 334 -37.964 16.651 44.841 1.00 1.00 +ATOM 4877 OD1 ASN B 334 -38.566 17.673 45.133 1.00 1.00 +ATOM 4878 ND2 ASN B 334 -38.569 15.545 44.454 1.00 1.00 +ATOM 4879 N LEU B 335 -35.696 14.393 42.295 1.00 1.00 +ATOM 4880 CA LEU B 335 -34.858 14.252 41.114 1.00 1.00 +ATOM 4881 C LEU B 335 -35.204 15.319 40.079 1.00 1.00 +ATOM 4882 O LEU B 335 -36.378 15.587 39.811 1.00 1.00 +ATOM 4883 CB LEU B 335 -34.983 12.844 40.522 1.00 1.00 +ATOM 4884 CG LEU B 335 -34.471 11.672 41.386 1.00 1.00 +ATOM 4885 CD1 LEU B 335 -35.334 11.326 42.630 1.00 1.00 +ATOM 4886 CD2 LEU B 335 -34.200 10.432 40.529 1.00 1.00 +ATOM 4887 N CYS B 336 -34.171 15.934 39.514 1.00 1.00 +ATOM 4888 CA CYS B 336 -34.355 17.010 38.545 1.00 1.00 +ATOM 4889 C CYS B 336 -35.152 16.545 37.328 1.00 1.00 +ATOM 4890 O CYS B 336 -34.796 15.536 36.706 1.00 1.00 +ATOM 4891 CB CYS B 336 -33.000 17.577 38.130 1.00 1.00 +ATOM 4892 SG CYS B 336 -32.234 18.555 39.458 1.00 1.00 +ATOM 4893 N PRO B 337 -36.229 17.251 36.960 1.00 1.00 +ATOM 4894 CA PRO B 337 -37.148 16.810 35.888 1.00 1.00 +ATOM 4895 C PRO B 337 -36.570 16.995 34.489 1.00 1.00 +ATOM 4896 O PRO B 337 -37.007 17.831 33.691 1.00 1.00 +ATOM 4897 CB PRO B 337 -38.379 17.687 36.137 1.00 1.00 +ATOM 4898 CG PRO B 337 -37.823 18.951 36.705 1.00 1.00 +ATOM 4899 CD PRO B 337 -36.628 18.551 37.534 1.00 1.00 +ATOM 4900 N PHE B 338 -35.577 16.169 34.158 1.00 1.00 +ATOM 4901 CA PHE B 338 -34.949 16.218 32.844 1.00 1.00 +ATOM 4902 C PHE B 338 -35.742 15.446 31.802 1.00 1.00 +ATOM 4903 O PHE B 338 -35.626 15.743 30.608 1.00 1.00 +ATOM 4904 CB PHE B 338 -33.521 15.679 32.915 1.00 1.00 +ATOM 4905 CG PHE B 338 -32.524 16.683 33.412 1.00 1.00 +ATOM 4906 CD1 PHE B 338 -32.518 17.975 32.914 1.00 1.00 +ATOM 4907 CD2 PHE B 338 -31.603 16.340 34.385 1.00 1.00 +ATOM 4908 CE1 PHE B 338 -31.604 18.904 33.372 1.00 1.00 +ATOM 4909 CE2 PHE B 338 -30.688 17.264 34.847 1.00 1.00 +ATOM 4910 CZ PHE B 338 -30.688 18.548 34.341 1.00 1.00 +ATOM 4911 N GLY B 339 -36.540 14.466 32.229 1.00 1.00 +ATOM 4912 CA GLY B 339 -37.353 13.710 31.294 1.00 1.00 +ATOM 4913 C GLY B 339 -38.375 14.563 30.568 1.00 1.00 +ATOM 4914 O GLY B 339 -38.693 14.300 29.405 1.00 1.00 +ATOM 4915 N GLU B 340 -38.895 15.602 31.229 1.00 1.00 +ATOM 4916 CA GLU B 340 -39.890 16.438 30.571 1.00 1.00 +ATOM 4917 C GLU B 340 -39.264 17.350 29.528 1.00 1.00 +ATOM 4918 O GLU B 340 -39.973 17.831 28.636 1.00 1.00 +ATOM 4919 CB GLU B 340 -40.612 17.316 31.595 1.00 1.00 +ATOM 4920 CG GLU B 340 -41.492 16.603 32.594 1.00 1.00 +ATOM 4921 CD GLU B 340 -41.257 17.107 34.005 1.00 1.00 +ATOM 4922 OE1 GLU B 340 -40.800 16.308 34.852 1.00 1.00 +ATOM 4923 OE2 GLU B 340 -41.500 18.307 34.253 1.00 1.00 +ATOM 4924 N VAL B 341 -37.958 17.583 29.610 1.00 1.00 +ATOM 4925 CA VAL B 341 -37.252 18.379 28.611 1.00 1.00 +ATOM 4926 C VAL B 341 -36.824 17.526 27.429 1.00 1.00 +ATOM 4927 O VAL B 341 -37.110 17.856 26.274 1.00 1.00 +ATOM 4928 CB VAL B 341 -36.045 19.091 29.256 1.00 1.00 +ATOM 4929 CG1 VAL B 341 -35.315 19.933 28.216 1.00 1.00 +ATOM 4930 CG2 VAL B 341 -36.497 19.943 30.436 1.00 1.00 +ATOM 4931 N PHE B 342 -36.156 16.406 27.716 1.00 1.00 +ATOM 4932 CA PHE B 342 -35.539 15.599 26.670 1.00 1.00 +ATOM 4933 C PHE B 342 -36.544 14.722 25.937 1.00 1.00 +ATOM 4934 O PHE B 342 -36.377 14.469 24.738 1.00 1.00 +ATOM 4935 CB PHE B 342 -34.428 14.731 27.264 1.00 1.00 +ATOM 4936 CG PHE B 342 -33.168 15.487 27.570 1.00 1.00 +ATOM 4937 CD1 PHE B 342 -32.128 15.525 26.655 1.00 1.00 +ATOM 4938 CD2 PHE B 342 -33.025 16.165 28.768 1.00 1.00 +ATOM 4939 CE1 PHE B 342 -30.968 16.225 26.931 1.00 1.00 +ATOM 4940 CE2 PHE B 342 -31.868 16.867 29.050 1.00 1.00 +ATOM 4941 CZ PHE B 342 -30.837 16.896 28.130 1.00 1.00 +ATOM 4942 N ASN B 343 -37.580 14.247 26.626 1.00 1.00 +ATOM 4943 CA ASN B 343 -38.521 13.297 26.047 1.00 1.00 +ATOM 4944 C ASN B 343 -39.874 13.927 25.723 1.00 1.00 +ATOM 4945 O ASN B 343 -40.877 13.212 25.619 1.00 1.00 +ATOM 4946 CB ASN B 343 -38.694 12.103 26.987 1.00 1.00 +ATOM 4947 CG ASN B 343 -37.521 11.135 26.923 1.00 1.00 +ATOM 4948 OD1 ASN B 343 -36.829 11.053 25.908 1.00 1.00 +ATOM 4949 ND2 ASN B 343 -37.290 10.404 28.010 1.00 1.00 +ATOM 4950 N ALA B 344 -39.920 15.246 25.542 1.00 1.00 +ATOM 4951 CA ALA B 344 -41.164 15.916 25.188 1.00 1.00 +ATOM 4952 C ALA B 344 -41.672 15.437 23.831 1.00 1.00 +ATOM 4953 O ALA B 344 -40.894 15.124 22.924 1.00 1.00 +ATOM 4954 CB ALA B 344 -40.968 17.432 25.173 1.00 1.00 +ATOM 4955 N THR B 345 -43.002 15.361 23.711 1.00 1.00 +ATOM 4956 CA THR B 345 -43.625 14.939 22.459 1.00 1.00 +ATOM 4957 C THR B 345 -43.238 15.857 21.304 1.00 1.00 +ATOM 4958 O THR B 345 -42.841 15.394 20.228 1.00 1.00 +ATOM 4959 CB THR B 345 -45.146 14.924 22.621 1.00 1.00 +ATOM 4960 OG1 THR B 345 -45.518 13.965 23.620 1.00 1.00 +ATOM 4961 CG2 THR B 345 -45.827 14.579 21.300 1.00 1.00 +ATOM 4962 N ARG B 346 -43.369 17.165 21.508 1.00 1.00 +ATOM 4963 CA ARG B 346 -43.061 18.174 20.507 1.00 1.00 +ATOM 4964 C ARG B 346 -42.071 19.162 21.100 1.00 1.00 +ATOM 4965 O ARG B 346 -42.213 19.568 22.257 1.00 1.00 +ATOM 4966 CB ARG B 346 -44.340 18.901 20.049 1.00 1.00 +ATOM 4967 CG ARG B 346 -44.155 19.893 18.914 1.00 1.00 +ATOM 4968 CD ARG B 346 -45.487 20.542 18.537 1.00 1.00 +ATOM 4969 NE ARG B 346 -46.577 19.571 18.558 1.00 1.00 +ATOM 4970 CZ ARG B 346 -47.120 19.019 17.476 1.00 1.00 +ATOM 4971 NH1 ARG B 346 -46.684 19.348 16.268 1.00 1.00 +ATOM 4972 NH2 ARG B 346 -48.105 18.138 17.602 1.00 1.00 +ATOM 4973 N PHE B 347 -41.067 19.539 20.319 1.00 1.00 +ATOM 4974 CA PHE B 347 -40.153 20.586 20.740 1.00 1.00 +ATOM 4975 C PHE B 347 -40.650 21.947 20.255 1.00 1.00 +ATOM 4976 O PHE B 347 -41.549 22.052 19.417 1.00 1.00 +ATOM 4977 CB PHE B 347 -38.738 20.305 20.232 1.00 1.00 +ATOM 4978 CG PHE B 347 -37.885 19.542 21.206 1.00 1.00 +ATOM 4979 CD1 PHE B 347 -38.409 18.471 21.917 1.00 1.00 +ATOM 4980 CD2 PHE B 347 -36.560 19.894 21.415 1.00 1.00 +ATOM 4981 CE1 PHE B 347 -37.622 17.765 22.818 1.00 1.00 +ATOM 4982 CE2 PHE B 347 -35.770 19.192 22.314 1.00 1.00 +ATOM 4983 CZ PHE B 347 -36.302 18.126 23.014 1.00 1.00 +ATOM 4984 N ALA B 348 -40.052 23.001 20.801 1.00 1.00 +ATOM 4985 CA ALA B 348 -40.386 24.358 20.400 1.00 1.00 +ATOM 4986 C ALA B 348 -39.626 24.749 19.138 1.00 1.00 +ATOM 4987 O ALA B 348 -38.558 24.208 18.836 1.00 1.00 +ATOM 4988 CB ALA B 348 -40.068 25.347 21.521 1.00 1.00 +ATOM 4989 N SER B 349 -40.205 25.671 18.377 1.00 1.00 +ATOM 4990 CA SER B 349 -39.458 26.280 17.290 1.00 1.00 +ATOM 4991 C SER B 349 -38.298 27.082 17.862 1.00 1.00 +ATOM 4992 O SER B 349 -38.386 27.639 18.958 1.00 1.00 +ATOM 4993 CB SER B 349 -40.363 27.185 16.456 1.00 1.00 +ATOM 4994 OG SER B 349 -41.166 26.429 15.567 1.00 1.00 +ATOM 4995 N VAL B 350 -37.203 27.151 17.099 1.00 1.00 +ATOM 4996 CA VAL B 350 -36.003 27.808 17.606 1.00 1.00 +ATOM 4997 C VAL B 350 -36.239 29.301 17.826 1.00 1.00 +ATOM 4998 O VAL B 350 -35.698 29.886 18.773 1.00 1.00 +ATOM 4999 CB VAL B 350 -34.809 27.543 16.666 1.00 1.00 +ATOM 5000 CG1 VAL B 350 -35.054 28.135 15.278 1.00 1.00 +ATOM 5001 CG2 VAL B 350 -33.518 28.077 17.275 1.00 1.00 +ATOM 5002 N TYR B 351 -37.049 29.942 16.976 1.00 1.00 +ATOM 5003 CA TYR B 351 -37.339 31.361 17.170 1.00 1.00 +ATOM 5004 C TYR B 351 -38.113 31.601 18.462 1.00 1.00 +ATOM 5005 O TYR B 351 -38.017 32.683 19.053 1.00 1.00 +ATOM 5006 CB TYR B 351 -38.112 31.914 15.970 1.00 1.00 +ATOM 5007 CG TYR B 351 -39.617 31.812 16.094 1.00 1.00 +ATOM 5008 CD1 TYR B 351 -40.370 32.878 16.579 1.00 1.00 +ATOM 5009 CD2 TYR B 351 -40.286 30.651 15.723 1.00 1.00 +ATOM 5010 CE1 TYR B 351 -41.744 32.786 16.698 1.00 1.00 +ATOM 5011 CE2 TYR B 351 -41.661 30.551 15.836 1.00 1.00 +ATOM 5012 CZ TYR B 351 -42.383 31.622 16.325 1.00 1.00 +ATOM 5013 OH TYR B 351 -43.748 31.533 16.442 1.00 1.00 +ATOM 5014 N ALA B 352 -38.868 30.606 18.912 1.00 1.00 +ATOM 5015 CA ALA B 352 -39.671 30.660 20.125 1.00 1.00 +ATOM 5016 C ALA B 352 -39.165 29.629 21.121 1.00 1.00 +ATOM 5017 O ALA B 352 -39.941 28.894 21.737 1.00 1.00 +ATOM 5018 CB ALA B 352 -41.152 30.446 19.820 1.00 1.00 +ATOM 5019 N TRP B 353 -37.838 29.525 21.226 1.00 1.00 +ATOM 5020 CA TRP B 353 -37.207 28.468 22.004 1.00 1.00 +ATOM 5021 C TRP B 353 -37.763 28.420 23.422 1.00 1.00 +ATOM 5022 O TRP B 353 -38.097 29.444 24.024 1.00 1.00 +ATOM 5023 CB TRP B 353 -35.685 28.658 22.042 1.00 1.00 +ATOM 5024 CG TRP B 353 -35.218 30.042 22.424 1.00 1.00 +ATOM 5025 CD1 TRP B 353 -35.117 31.130 21.603 1.00 1.00 +ATOM 5026 CD2 TRP B 353 -34.769 30.476 23.716 1.00 1.00 +ATOM 5027 NE1 TRP B 353 -34.638 32.212 22.302 1.00 1.00 +ATOM 5028 CE2 TRP B 353 -34.417 31.838 23.601 1.00 1.00 +ATOM 5029 CE3 TRP B 353 -34.632 29.846 24.958 1.00 1.00 +ATOM 5030 CZ2 TRP B 353 -33.939 32.580 24.681 1.00 1.00 +ATOM 5031 CZ3 TRP B 353 -34.154 30.585 26.028 1.00 1.00 +ATOM 5032 CH2 TRP B 353 -33.814 31.938 25.882 1.00 1.00 +ATOM 5033 N ASN B 354 -37.856 27.204 23.945 1.00 1.00 +ATOM 5034 CA ASN B 354 -38.439 26.949 25.251 1.00 1.00 +ATOM 5035 C ASN B 354 -37.359 26.947 26.325 1.00 1.00 +ATOM 5036 O ASN B 354 -36.261 26.430 26.113 1.00 1.00 +ATOM 5037 CB ASN B 354 -39.166 25.605 25.240 1.00 1.00 +ATOM 5038 CG ASN B 354 -40.233 25.517 26.295 1.00 1.00 +ATOM 5039 OD1 ASN B 354 -41.392 25.852 26.049 1.00 1.00 +ATOM 5040 ND2 ASN B 354 -39.849 25.069 27.488 1.00 1.00 +ATOM 5041 N ARG B 355 -37.673 27.547 27.472 1.00 1.00 +ATOM 5042 CA ARG B 355 -36.794 27.547 28.637 1.00 1.00 +ATOM 5043 C ARG B 355 -37.513 26.912 29.820 1.00 1.00 +ATOM 5044 O ARG B 355 -38.641 27.296 30.144 1.00 1.00 +ATOM 5045 CB ARG B 355 -36.345 28.965 28.998 1.00 1.00 +ATOM 5046 CG ARG B 355 -35.767 29.079 30.400 1.00 1.00 +ATOM 5047 CD ARG B 355 -34.836 30.269 30.522 1.00 1.00 +ATOM 5048 NE ARG B 355 -33.605 30.082 29.762 1.00 1.00 +ATOM 5049 CZ ARG B 355 -32.574 30.920 29.796 1.00 1.00 +ATOM 5050 NH1 ARG B 355 -32.624 32.006 30.557 1.00 1.00 +ATOM 5051 NH2 ARG B 355 -31.492 30.672 29.072 1.00 1.00 +ATOM 5052 N LYS B 356 -36.829 25.976 30.449 1.00 1.00 +ATOM 5053 CA LYS B 356 -37.331 25.301 31.660 1.00 1.00 +ATOM 5054 C LYS B 356 -36.337 25.537 32.784 1.00 1.00 +ATOM 5055 O LYS B 356 -35.249 25.050 32.699 1.00 1.00 +ATOM 5056 CB LYS B 356 -37.439 23.796 31.466 1.00 1.00 +ATOM 5057 CG LYS B 356 -38.651 23.166 32.113 1.00 1.00 +ATOM 5058 CD LYS B 356 -38.445 22.801 33.535 1.00 1.00 +ATOM 5059 CE LYS B 356 -39.693 22.251 34.188 1.00 1.00 +ATOM 5060 NZ LYS B 356 -40.247 23.158 35.224 1.00 1.00 +ATOM 5061 N ARG B 357 -36.731 26.316 33.774 1.00 1.00 +ATOM 5062 CA ARG B 357 -35.893 26.552 34.942 1.00 1.00 +ATOM 5063 C ARG B 357 -35.969 25.348 35.872 1.00 1.00 +ATOM 5064 O ARG B 357 -37.058 24.939 36.286 1.00 1.00 +ATOM 5065 CB ARG B 357 -36.326 27.820 35.671 1.00 1.00 +ATOM 5066 CG ARG B 357 -35.656 28.005 37.018 1.00 1.00 +ATOM 5067 CD ARG B 357 -36.120 29.278 37.691 1.00 1.00 +ATOM 5068 NE ARG B 357 -35.420 29.522 38.946 1.00 1.00 +ATOM 5069 CZ ARG B 357 -35.532 30.640 39.655 1.00 1.00 +ATOM 5070 NH1 ARG B 357 -36.323 31.617 39.234 1.00 1.00 +ATOM 5071 NH2 ARG B 357 -34.853 30.782 40.784 1.00 1.00 +ATOM 5072 N ILE B 358 -34.810 24.769 36.175 1.00 1.00 +ATOM 5073 CA ILE B 358 -34.695 23.572 37.002 1.00 1.00 +ATOM 5074 C ILE B 358 -34.237 23.995 38.390 1.00 1.00 +ATOM 5075 O ILE B 358 -33.302 24.793 38.526 1.00 1.00 +ATOM 5076 CB ILE B 358 -33.707 22.574 36.375 1.00 1.00 +ATOM 5077 CG1 ILE B 358 -34.210 22.111 35.006 1.00 1.00 +ATOM 5078 CG2 ILE B 358 -33.463 21.399 37.296 1.00 1.00 +ATOM 5079 CD1 ILE B 358 -33.105 21.908 33.988 1.00 1.00 +ATOM 5080 N SER B 359 -34.902 23.486 39.423 1.00 1.00 +ATOM 5081 CA SER B 359 -34.612 23.965 40.768 1.00 1.00 +ATOM 5082 C SER B 359 -34.791 22.858 41.794 1.00 1.00 +ATOM 5083 O SER B 359 -35.525 21.891 41.573 1.00 1.00 +ATOM 5084 CB SER B 359 -35.513 25.147 41.134 1.00 1.00 +ATOM 5085 OG SER B 359 -36.753 24.697 41.658 1.00 1.00 +ATOM 5086 N ASN B 360 -34.145 23.054 42.939 1.00 1.00 +ATOM 5087 CA ASN B 360 -34.413 22.318 44.169 1.00 1.00 +ATOM 5088 C ASN B 360 -34.601 20.824 43.913 1.00 1.00 +ATOM 5089 O ASN B 360 -35.628 20.227 44.225 1.00 1.00 +ATOM 5090 CB ASN B 360 -35.624 22.927 44.881 1.00 1.00 +ATOM 5091 CG ASN B 360 -35.441 24.413 45.157 1.00 1.00 +ATOM 5092 OD1 ASN B 360 -36.093 25.266 44.559 1.00 1.00 +ATOM 5093 ND2 ASN B 360 -34.515 24.723 46.058 1.00 1.00 +ATOM 5094 N CYS B 361 -33.571 20.215 43.337 1.00 1.00 +ATOM 5095 CA CYS B 361 -33.632 18.807 42.959 1.00 1.00 +ATOM 5096 C CYS B 361 -32.214 18.249 42.862 1.00 1.00 +ATOM 5097 O CYS B 361 -31.226 18.933 43.149 1.00 1.00 +ATOM 5098 CB CYS B 361 -34.384 18.622 41.642 1.00 1.00 +ATOM 5099 SG CYS B 361 -33.757 19.635 40.278 1.00 1.00 +ATOM 5100 N VAL B 362 -32.117 16.998 42.421 1.00 1.00 +ATOM 5101 CA VAL B 362 -30.838 16.302 42.311 1.00 1.00 +ATOM 5102 C VAL B 362 -30.670 15.847 40.870 1.00 1.00 +ATOM 5103 O VAL B 362 -31.456 15.028 40.378 1.00 1.00 +ATOM 5104 CB VAL B 362 -30.760 15.113 43.283 1.00 1.00 +ATOM 5105 CG1 VAL B 362 -29.668 14.161 42.856 1.00 1.00 +ATOM 5106 CG2 VAL B 362 -30.526 15.611 44.705 1.00 1.00 +ATOM 5107 N ALA B 363 -29.649 16.379 40.196 1.00 1.00 +ATOM 5108 CA ALA B 363 -29.387 16.071 38.796 1.00 1.00 +ATOM 5109 C ALA B 363 -28.250 15.063 38.691 1.00 1.00 +ATOM 5110 O ALA B 363 -27.142 15.317 39.174 1.00 1.00 +ATOM 5111 CB ALA B 363 -29.048 17.342 38.017 1.00 1.00 +ATOM 5112 N ASP B 364 -28.530 13.924 38.057 1.00 1.00 +ATOM 5113 CA ASP B 364 -27.507 12.929 37.723 1.00 1.00 +ATOM 5114 C ASP B 364 -26.992 13.159 36.301 1.00 1.00 +ATOM 5115 O ASP B 364 -27.244 12.384 35.375 1.00 1.00 +ATOM 5116 CB ASP B 364 -28.048 11.519 37.913 1.00 1.00 +ATOM 5117 CG ASP B 364 -26.950 10.470 37.873 1.00 1.00 +ATOM 5118 OD1 ASP B 364 -27.271 9.269 37.749 1.00 1.00 +ATOM 5119 OD2 ASP B 364 -25.762 10.851 37.962 1.00 1.00 +ATOM 5120 N TYR B 365 -26.263 14.269 36.147 1.00 1.00 +ATOM 5121 CA TYR B 365 -25.776 14.695 34.836 1.00 1.00 +ATOM 5122 C TYR B 365 -25.090 13.567 34.066 1.00 1.00 +ATOM 5123 O TYR B 365 -25.245 13.460 32.844 1.00 1.00 +ATOM 5124 CB TYR B 365 -24.819 15.877 35.002 1.00 1.00 +ATOM 5125 CG TYR B 365 -25.478 17.125 35.542 1.00 1.00 +ATOM 5126 CD1 TYR B 365 -26.464 17.781 34.818 1.00 1.00 +ATOM 5127 CD2 TYR B 365 -25.113 17.648 36.776 1.00 1.00 +ATOM 5128 CE1 TYR B 365 -27.069 18.922 35.308 1.00 1.00 +ATOM 5129 CE2 TYR B 365 -25.713 18.788 37.275 1.00 1.00 +ATOM 5130 CZ TYR B 365 -26.689 19.421 36.536 1.00 1.00 +ATOM 5131 OH TYR B 365 -27.289 20.557 37.027 1.00 1.00 +ATOM 5132 N SER B 366 -24.299 12.763 34.783 1.00 1.00 +ATOM 5133 CA SER B 366 -23.506 11.655 34.183 1.00 1.00 +ATOM 5134 C SER B 366 -24.369 10.743 33.301 1.00 1.00 +ATOM 5135 O SER B 366 -23.861 10.285 32.258 1.00 1.00 +ATOM 5136 CB SER B 366 -22.792 10.866 35.251 1.00 1.00 +ATOM 5137 OG SER B 366 -21.397 10.815 34.994 1.00 1.00 +ATOM 5138 N VAL B 367 -25.618 10.493 33.703 1.00 1.00 +ATOM 5139 CA VAL B 367 -26.505 9.598 32.962 1.00 1.00 +ATOM 5140 C VAL B 367 -26.652 10.068 31.520 1.00 1.00 +ATOM 5141 O VAL B 367 -26.645 9.259 30.588 1.00 1.00 +ATOM 5142 CB VAL B 367 -27.866 9.480 33.672 1.00 1.00 +ATOM 5143 CG1 VAL B 367 -28.947 9.048 32.696 1.00 1.00 +ATOM 5144 CG2 VAL B 367 -27.762 8.484 34.809 1.00 1.00 +ATOM 5145 N LEU B 368 -26.765 11.379 31.310 1.00 1.00 +ATOM 5146 CA LEU B 368 -26.867 11.909 29.954 1.00 1.00 +ATOM 5147 C LEU B 368 -25.541 11.774 29.208 1.00 1.00 +ATOM 5148 O LEU B 368 -25.476 11.141 28.145 1.00 1.00 +ATOM 5149 CB LEU B 368 -27.320 13.370 29.992 1.00 1.00 +ATOM 5150 CG LEU B 368 -28.379 13.794 31.016 1.00 1.00 +ATOM 5151 CD1 LEU B 368 -28.403 15.311 31.176 1.00 1.00 +ATOM 5152 CD2 LEU B 368 -29.754 13.278 30.619 1.00 1.00 +ATOM 5153 N TYR B 369 -24.483 12.348 29.761 1.00 1.00 +ATOM 5154 CA TYR B 369 -23.179 12.356 29.051 1.00 1.00 +ATOM 5155 C TYR B 369 -22.608 10.965 28.801 1.00 1.00 +ATOM 5156 O TYR B 369 -21.670 10.861 28.023 1.00 1.00 +ATOM 5157 CB TYR B 369 -22.107 13.066 29.864 1.00 1.00 +ATOM 5158 CG TYR B 369 -20.805 13.166 29.123 1.00 1.00 +ATOM 5159 CD1 TYR B 369 -20.744 13.794 27.899 1.00 1.00 +ATOM 5160 CD2 TYR B 369 -19.641 12.623 29.629 1.00 1.00 +ATOM 5161 CE1 TYR B 369 -19.556 13.908 27.205 1.00 1.00 +ATOM 5162 CE2 TYR B 369 -18.443 12.725 28.947 1.00 1.00 +ATOM 5163 CZ TYR B 369 -18.403 13.368 27.730 1.00 1.00 +ATOM 5164 OH TYR B 369 -17.239 13.479 27.045 1.00 1.00 +ATOM 5165 N ASN B 370 -23.144 9.957 29.464 1.00 1.00 +ATOM 5166 CA ASN B 370 -22.632 8.587 29.387 1.00 1.00 +ATOM 5167 C ASN B 370 -23.770 7.644 29.091 1.00 1.00 +ATOM 5168 O ASN B 370 -23.950 6.588 29.703 1.00 1.00 +ATOM 5169 CB ASN B 370 -21.899 8.129 30.638 1.00 1.00 +ATOM 5170 CG ASN B 370 -21.136 6.820 30.413 1.00 1.00 +ATOM 5171 OD1 ASN B 370 -20.823 6.452 29.273 1.00 1.00 +ATOM 5172 ND2 ASN B 370 -20.801 6.142 31.496 1.00 1.00 +ATOM 5173 N SER B 371 -24.569 8.062 28.124 1.00 1.00 +ATOM 5174 CA SER B 371 -25.695 7.291 27.649 1.00 1.00 +ATOM 5175 C SER B 371 -25.594 6.959 26.176 1.00 1.00 +ATOM 5176 O SER B 371 -26.215 5.987 25.738 1.00 1.00 +ATOM 5177 CB SER B 371 -27.003 8.051 27.917 1.00 1.00 +ATOM 5178 OG SER B 371 -27.993 7.826 26.930 1.00 1.00 +ATOM 5179 N ALA B 372 -24.863 7.754 25.398 1.00 1.00 +ATOM 5180 CA ALA B 372 -24.608 7.485 23.993 1.00 1.00 +ATOM 5181 C ALA B 372 -25.930 7.337 23.254 1.00 1.00 +ATOM 5182 O ALA B 372 -26.234 6.313 22.636 1.00 1.00 +ATOM 5183 CB ALA B 372 -23.731 6.237 23.816 1.00 1.00 +ATOM 5184 N SER B 373 -26.703 8.405 23.320 1.00 1.00 +ATOM 5185 CA SER B 373 -27.841 8.590 22.455 1.00 1.00 +ATOM 5186 C SER B 373 -27.781 9.911 21.717 1.00 1.00 +ATOM 5187 O SER B 373 -28.614 10.146 20.833 1.00 1.00 +ATOM 5188 CB SER B 373 -29.141 8.530 23.266 1.00 1.00 +ATOM 5189 OG SER B 373 -30.192 8.040 22.478 1.00 1.00 +ATOM 5190 N PHE B 374 -26.828 10.772 22.054 1.00 1.00 +ATOM 5191 CA PHE B 374 -26.673 12.093 21.478 1.00 1.00 +ATOM 5192 C PHE B 374 -25.555 12.098 20.444 1.00 1.00 +ATOM 5193 O PHE B 374 -24.552 11.397 20.585 1.00 1.00 +ATOM 5194 CB PHE B 374 -26.414 13.112 22.588 1.00 1.00 +ATOM 5195 CG PHE B 374 -27.384 12.998 23.738 1.00 1.00 +ATOM 5196 CD1 PHE B 374 -26.966 12.586 24.994 1.00 1.00 +ATOM 5197 CD2 PHE B 374 -28.731 13.278 23.548 1.00 1.00 +ATOM 5198 CE1 PHE B 374 -27.867 12.469 26.043 1.00 1.00 +ATOM 5199 CE2 PHE B 374 -29.638 13.165 24.593 1.00 1.00 +ATOM 5200 CZ PHE B 374 -29.205 12.760 25.841 1.00 1.00 +ATOM 5201 N SER B 375 -25.739 12.899 19.394 1.00 1.00 +ATOM 5202 CA SER B 375 -24.680 13.108 18.417 1.00 1.00 +ATOM 5203 C SER B 375 -23.802 14.293 18.779 1.00 1.00 +ATOM 5204 O SER B 375 -22.631 14.333 18.388 1.00 1.00 +ATOM 5205 CB SER B 375 -25.274 13.306 17.022 1.00 1.00 +ATOM 5206 OG SER B 375 -26.018 14.509 16.949 1.00 1.00 +ATOM 5207 N THR B 376 -24.342 15.262 19.509 1.00 1.00 +ATOM 5208 CA THR B 376 -23.559 16.370 20.033 1.00 1.00 +ATOM 5209 C THR B 376 -23.713 16.417 21.546 1.00 1.00 +ATOM 5210 O THR B 376 -24.836 16.407 22.062 1.00 1.00 +ATOM 5211 CB THR B 376 -23.993 17.699 19.412 1.00 1.00 +ATOM 5212 OG1 THR B 376 -23.775 17.661 17.997 1.00 1.00 +ATOM 5213 CG2 THR B 376 -23.202 18.842 20.007 1.00 1.00 +ATOM 5214 N PHE B 377 -22.614 16.583 22.262 1.00 1.00 +ATOM 5215 CA PHE B 377 -22.620 16.783 23.729 1.00 1.00 +ATOM 5216 C PHE B 377 -21.330 17.490 24.118 1.00 1.00 +ATOM 5217 O PHE B 377 -20.449 16.851 24.592 1.00 1.00 +ATOM 5218 CB PHE B 377 -22.749 15.469 24.487 1.00 1.00 +ATOM 5219 CG PHE B 377 -23.266 15.641 25.885 1.00 1.00 +ATOM 5220 CD1 PHE B 377 -24.291 14.853 26.368 1.00 1.00 +ATOM 5221 CD2 PHE B 377 -22.726 16.598 26.718 1.00 1.00 +ATOM 5222 CE1 PHE B 377 -24.762 15.021 27.658 1.00 1.00 +ATOM 5223 CE2 PHE B 377 -23.197 16.771 28.003 1.00 1.00 +ATOM 5224 CZ PHE B 377 -24.218 15.986 28.466 1.00 1.00 +ATOM 5225 N LYS B 378 -21.273 18.791 23.934 1.00 1.00 +ATOM 5226 CA LYS B 378 -20.086 19.595 24.170 1.00 1.00 +ATOM 5227 C LYS B 378 -20.390 20.582 25.281 1.00 1.00 +ATOM 5228 O LYS B 378 -21.395 21.296 25.222 1.00 1.00 +ATOM 5229 CB LYS B 378 -19.646 20.332 22.899 1.00 1.00 +ATOM 5230 CG LYS B 378 -19.881 19.552 21.610 1.00 1.00 +ATOM 5231 CD LYS B 378 -19.158 20.197 20.435 1.00 1.00 +ATOM 5232 CE LYS B 378 -19.238 19.337 19.188 1.00 1.00 +ATOM 5233 NZ LYS B 378 -17.904 19.087 18.585 1.00 1.00 +ATOM 5234 N CYS B 379 -19.494 20.639 26.264 1.00 1.00 +ATOM 5235 CA CYS B 379 -19.633 21.535 27.432 1.00 1.00 +ATOM 5236 C CYS B 379 -18.568 22.613 27.380 1.00 1.00 +ATOM 5237 O CYS B 379 -17.548 22.379 26.821 1.00 1.00 +ATOM 5238 CB CYS B 379 -19.544 20.766 28.732 1.00 1.00 +ATOM 5239 SG CYS B 379 -20.923 19.625 28.928 1.00 1.00 +ATOM 5240 N TYR B 380 -18.912 23.805 27.838 1.00 1.00 +ATOM 5241 CA TYR B 380 -18.007 24.947 27.813 1.00 1.00 +ATOM 5242 C TYR B 380 -17.855 25.469 29.233 1.00 1.00 +ATOM 5243 O TYR B 380 -18.854 25.790 29.886 1.00 1.00 +ATOM 5244 CB TYR B 380 -18.531 26.042 26.876 1.00 1.00 +ATOM 5245 CG TYR B 380 -18.820 25.560 25.464 1.00 1.00 +ATOM 5246 CD1 TYR B 380 -19.932 24.770 25.186 1.00 1.00 +ATOM 5247 CD2 TYR B 380 -17.983 25.899 24.409 1.00 1.00 +ATOM 5248 CE1 TYR B 380 -20.195 24.328 23.903 1.00 1.00 +ATOM 5249 CE2 TYR B 380 -18.242 25.464 23.119 1.00 1.00 +ATOM 5250 CZ TYR B 380 -19.348 24.679 22.872 1.00 1.00 +ATOM 5251 OH TYR B 380 -19.610 24.242 21.592 1.00 1.00 +ATOM 5252 N GLY B 381 -16.616 25.558 29.712 1.00 1.00 +ATOM 5253 CA GLY B 381 -16.409 25.985 31.078 1.00 1.00 +ATOM 5254 C GLY B 381 -16.499 24.761 31.965 1.00 1.00 +ATOM 5255 O GLY B 381 -15.513 24.307 32.558 1.00 1.00 +ATOM 5256 N VAL B 382 -17.644 24.121 32.018 1.00 1.00 +ATOM 5257 CA VAL B 382 -17.724 22.939 32.910 1.00 1.00 +ATOM 5258 C VAL B 382 -17.215 21.707 32.161 1.00 1.00 +ATOM 5259 O VAL B 382 -16.932 21.778 30.977 1.00 1.00 +ATOM 5260 CB VAL B 382 -19.150 22.775 33.453 1.00 1.00 +ATOM 5261 CG1 VAL B 382 -20.074 22.106 32.461 1.00 1.00 +ATOM 5262 CG2 VAL B 382 -19.184 22.107 34.811 1.00 1.00 +ATOM 5263 N SER B 383 -17.091 20.596 32.859 1.00 1.00 +ATOM 5264 CA SER B 383 -16.618 19.372 32.196 1.00 1.00 +ATOM 5265 C SER B 383 -17.674 18.281 32.337 1.00 1.00 +ATOM 5266 O SER B 383 -18.125 18.031 33.436 1.00 1.00 +ATOM 5267 CB SER B 383 -15.313 18.999 32.777 1.00 1.00 +ATOM 5268 OG SER B 383 -14.490 20.152 32.842 1.00 1.00 +ATOM 5269 N PRO B 384 -18.071 17.617 31.242 1.00 1.00 +ATOM 5270 CA PRO B 384 -19.100 16.573 31.281 1.00 1.00 +ATOM 5271 C PRO B 384 -18.687 15.519 32.307 1.00 1.00 +ATOM 5272 O PRO B 384 -19.462 15.217 33.180 1.00 1.00 +ATOM 5273 CB PRO B 384 -19.031 15.958 29.882 1.00 1.00 +ATOM 5274 CG PRO B 384 -17.766 16.494 29.261 1.00 1.00 +ATOM 5275 CD PRO B 384 -17.539 17.834 29.913 1.00 1.00 +ATOM 5276 N THR B 385 -17.439 15.064 32.158 1.00 1.00 +ATOM 5277 CA THR B 385 -16.741 14.130 33.064 1.00 1.00 +ATOM 5278 C THR B 385 -17.052 14.551 34.493 1.00 1.00 +ATOM 5279 O THR B 385 -16.728 15.679 34.844 1.00 1.00 +ATOM 5280 CB THR B 385 -15.229 14.275 32.910 1.00 1.00 +ATOM 5281 OG1 THR B 385 -14.979 15.676 32.881 1.00 1.00 +ATOM 5282 CG2 THR B 385 -14.701 13.657 31.641 1.00 1.00 +ATOM 5283 N LYS B 386 -17.697 13.644 35.214 1.00 1.00 +ATOM 5284 CA LYS B 386 -18.153 13.713 36.621 1.00 1.00 +ATOM 5285 C LYS B 386 -17.971 15.083 37.280 1.00 1.00 +ATOM 5286 O LYS B 386 -17.100 15.214 38.119 1.00 1.00 +ATOM 5287 CB LYS B 386 -17.584 12.511 37.373 1.00 1.00 +ATOM 5288 CG LYS B 386 -17.611 11.213 36.569 1.00 1.00 +ATOM 5289 CD LYS B 386 -16.590 10.169 37.017 1.00 1.00 +ATOM 5290 CE LYS B 386 -17.028 8.740 36.759 1.00 1.00 +ATOM 5291 NZ LYS B 386 -17.672 8.106 37.935 1.00 1.00 +ATOM 5292 N LEU B 387 -18.720 16.080 36.817 1.00 1.00 +ATOM 5293 CA LEU B 387 -18.762 17.402 37.494 1.00 1.00 +ATOM 5294 C LEU B 387 -20.180 17.547 38.052 1.00 1.00 +ATOM 5295 O LEU B 387 -20.669 18.659 38.240 1.00 1.00 +ATOM 5296 CB LEU B 387 -18.321 18.551 36.591 1.00 1.00 +ATOM 5297 CG LEU B 387 -16.936 19.108 36.917 1.00 1.00 +ATOM 5298 CD1 LEU B 387 -15.858 18.051 36.813 1.00 1.00 +ATOM 5299 CD2 LEU B 387 -16.584 20.294 36.042 1.00 1.00 +ATOM 5300 N ASN B 388 -20.833 16.399 38.165 1.00 1.00 +ATOM 5301 CA ASN B 388 -22.094 16.226 38.916 1.00 1.00 +ATOM 5302 C ASN B 388 -21.604 16.157 40.359 1.00 1.00 +ATOM 5303 O ASN B 388 -22.173 15.431 41.175 1.00 1.00 +ATOM 5304 CB ASN B 388 -22.973 15.063 38.456 1.00 1.00 +ATOM 5305 CG ASN B 388 -22.234 13.764 38.265 1.00 1.00 +ATOM 5306 OD1 ASN B 388 -21.015 13.758 38.160 1.00 1.00 +ATOM 5307 ND2 ASN B 388 -22.960 12.666 38.203 1.00 1.00 +ATOM 5308 N ASP B 389 -20.502 16.861 40.591 1.00 1.00 +ATOM 5309 CA ASP B 389 -19.899 17.008 41.908 1.00 1.00 +ATOM 5310 C ASP B 389 -19.848 18.485 42.284 1.00 1.00 +ATOM 5311 O ASP B 389 -18.963 18.926 43.021 1.00 1.00 +ATOM 5312 CB ASP B 389 -18.506 16.383 41.946 1.00 1.00 +ATOM 5313 CG ASP B 389 -18.522 14.938 42.413 1.00 1.00 +ATOM 5314 OD1 ASP B 389 -19.037 14.666 43.519 1.00 1.00 +ATOM 5315 OD2 ASP B 389 -18.015 14.073 41.671 1.00 1.00 +ATOM 5316 N LEU B 390 -20.762 19.251 41.686 1.00 1.00 +ATOM 5317 CA LEU B 390 -20.815 20.717 41.913 1.00 1.00 +ATOM 5318 C LEU B 390 -22.248 21.132 42.252 1.00 1.00 +ATOM 5319 O LEU B 390 -23.182 20.349 41.986 1.00 1.00 +ATOM 5320 CB LEU B 390 -20.321 21.433 40.652 1.00 1.00 +ATOM 5321 CG LEU B 390 -18.836 21.794 40.641 1.00 1.00 +ATOM 5322 CD1 LEU B 390 -18.576 22.989 39.736 1.00 1.00 +ATOM 5323 CD2 LEU B 390 -18.336 22.074 42.050 1.00 1.00 +ATOM 5324 N CYS B 391 -22.384 22.330 42.818 1.00 1.00 +ATOM 5325 CA CYS B 391 -23.658 22.909 43.209 1.00 1.00 +ATOM 5326 C CYS B 391 -23.860 24.184 42.409 1.00 1.00 +ATOM 5327 O CYS B 391 -22.927 24.984 42.259 1.00 1.00 +ATOM 5328 CB CYS B 391 -23.694 23.203 44.712 1.00 1.00 +ATOM 5329 SG CYS B 391 -23.766 21.729 45.757 1.00 1.00 +ATOM 5330 N PHE B 392 -25.065 24.354 41.871 1.00 1.00 +ATOM 5331 CA PHE B 392 -25.446 25.566 41.164 1.00 1.00 +ATOM 5332 C PHE B 392 -26.741 26.106 41.744 1.00 1.00 +ATOM 5333 O PHE B 392 -27.539 25.368 42.327 1.00 1.00 +ATOM 5334 CB PHE B 392 -25.601 25.316 39.663 1.00 1.00 +ATOM 5335 CG PHE B 392 -24.307 25.086 38.965 1.00 1.00 +ATOM 5336 CD1 PHE B 392 -23.465 26.150 38.693 1.00 1.00 +ATOM 5337 CD2 PHE B 392 -23.915 23.811 38.600 1.00 1.00 +ATOM 5338 CE1 PHE B 392 -22.258 25.951 38.061 1.00 1.00 +ATOM 5339 CE2 PHE B 392 -22.709 23.602 37.964 1.00 1.00 +ATOM 5340 CZ PHE B 392 -21.878 24.675 37.692 1.00 1.00 +ATOM 5341 N THR B 393 -26.941 27.414 41.587 1.00 1.00 +ATOM 5342 CA THR B 393 -28.150 28.020 42.129 1.00 1.00 +ATOM 5343 C THR B 393 -29.358 27.735 41.251 1.00 1.00 +ATOM 5344 O THR B 393 -30.421 27.347 41.745 1.00 1.00 +ATOM 5345 CB THR B 393 -27.955 29.524 42.292 1.00 1.00 +ATOM 5346 OG1 THR B 393 -26.679 29.772 42.889 1.00 1.00 +ATOM 5347 CG2 THR B 393 -29.035 30.086 43.188 1.00 1.00 +ATOM 5348 N ASN B 394 -29.218 27.923 39.952 1.00 1.00 +ATOM 5349 CA ASN B 394 -30.296 27.627 39.029 1.00 1.00 +ATOM 5350 C ASN B 394 -29.702 27.019 37.772 1.00 1.00 +ATOM 5351 O ASN B 394 -28.598 27.381 37.358 1.00 1.00 +ATOM 5352 CB ASN B 394 -31.133 28.877 38.728 1.00 1.00 +ATOM 5353 CG ASN B 394 -32.086 29.215 39.866 1.00 1.00 +ATOM 5354 OD1 ASN B 394 -31.995 30.274 40.481 1.00 1.00 +ATOM 5355 ND2 ASN B 394 -33.002 28.288 40.162 1.00 1.00 +ATOM 5356 N VAL B 395 -30.420 26.061 37.200 1.00 1.00 +ATOM 5357 CA VAL B 395 -30.038 25.409 35.956 1.00 1.00 +ATOM 5358 C VAL B 395 -31.178 25.598 34.971 1.00 1.00 +ATOM 5359 O VAL B 395 -32.330 25.271 35.281 1.00 1.00 +ATOM 5360 CB VAL B 395 -29.733 23.914 36.163 1.00 1.00 +ATOM 5361 CG1 VAL B 395 -29.496 23.237 34.823 1.00 1.00 +ATOM 5362 CG2 VAL B 395 -28.535 23.735 37.080 1.00 1.00 +ATOM 5363 N TYR B 396 -30.867 26.152 33.803 1.00 1.00 +ATOM 5364 CA TYR B 396 -31.860 26.375 32.764 1.00 1.00 +ATOM 5365 C TYR B 396 -31.660 25.382 31.628 1.00 1.00 +ATOM 5366 O TYR B 396 -30.530 25.132 31.198 1.00 1.00 +ATOM 5367 CB TYR B 396 -31.776 27.804 32.224 1.00 1.00 +ATOM 5368 CG TYR B 396 -31.988 28.871 33.274 1.00 1.00 +ATOM 5369 CD1 TYR B 396 -30.909 29.525 33.854 1.00 1.00 +ATOM 5370 CD2 TYR B 396 -33.268 29.223 33.685 1.00 1.00 +ATOM 5371 CE1 TYR B 396 -31.099 30.503 34.815 1.00 1.00 +ATOM 5372 CE2 TYR B 396 -33.467 30.199 34.645 1.00 1.00 +ATOM 5373 CZ TYR B 396 -32.379 30.836 35.206 1.00 1.00 +ATOM 5374 OH TYR B 396 -32.571 31.807 36.162 1.00 1.00 +ATOM 5375 N ALA B 397 -32.770 24.823 31.148 1.00 1.00 +ATOM 5376 CA ALA B 397 -32.797 23.895 30.021 1.00 1.00 +ATOM 5377 C ALA B 397 -33.532 24.554 28.860 1.00 1.00 +ATOM 5378 O ALA B 397 -34.760 24.691 28.898 1.00 1.00 +ATOM 5379 CB ALA B 397 -33.459 22.576 30.413 1.00 1.00 +ATOM 5380 N ASP B 398 -32.794 24.955 27.829 1.00 1.00 +ATOM 5381 CA ASP B 398 -33.398 25.506 26.623 1.00 1.00 +ATOM 5382 C ASP B 398 -33.476 24.416 25.562 1.00 1.00 +ATOM 5383 O ASP B 398 -32.500 23.692 25.340 1.00 1.00 +ATOM 5384 CB ASP B 398 -32.592 26.697 26.104 1.00 1.00 +ATOM 5385 CG ASP B 398 -32.481 27.815 27.125 1.00 1.00 +ATOM 5386 OD1 ASP B 398 -33.364 27.910 28.004 1.00 1.00 +ATOM 5387 OD2 ASP B 398 -31.511 28.599 27.052 1.00 1.00 +ATOM 5388 N SER B 399 -34.628 24.309 24.897 1.00 1.00 +ATOM 5389 CA SER B 399 -34.837 23.244 23.925 1.00 1.00 +ATOM 5390 C SER B 399 -35.569 23.775 22.699 1.00 1.00 +ATOM 5391 O SER B 399 -36.450 24.631 22.814 1.00 1.00 +ATOM 5392 CB SER B 399 -35.619 22.076 24.545 1.00 1.00 +ATOM 5393 OG SER B 399 -36.905 22.481 24.974 1.00 1.00 +ATOM 5394 N PHE B 400 -35.215 23.237 21.532 1.00 1.00 +ATOM 5395 CA PHE B 400 -35.739 23.687 20.243 1.00 1.00 +ATOM 5396 C PHE B 400 -35.278 22.698 19.174 1.00 1.00 +ATOM 5397 O PHE B 400 -34.559 21.735 19.459 1.00 1.00 +ATOM 5398 CB PHE B 400 -35.289 25.114 19.912 1.00 1.00 +ATOM 5399 CG PHE B 400 -33.808 25.342 20.067 1.00 1.00 +ATOM 5400 CD1 PHE B 400 -32.919 24.942 19.076 1.00 1.00 +ATOM 5401 CD2 PHE B 400 -33.307 25.964 21.198 1.00 1.00 +ATOM 5402 CE1 PHE B 400 -31.555 25.152 19.217 1.00 1.00 +ATOM 5403 CE2 PHE B 400 -31.946 26.178 21.347 1.00 1.00 +ATOM 5404 CZ PHE B 400 -31.068 25.770 20.355 1.00 1.00 +ATOM 5405 N VAL B 401 -35.689 22.950 17.930 1.00 1.00 +ATOM 5406 CA VAL B 401 -35.341 22.097 16.799 1.00 1.00 +ATOM 5407 C VAL B 401 -34.725 22.951 15.698 1.00 1.00 +ATOM 5408 O VAL B 401 -35.205 24.053 15.411 1.00 1.00 +ATOM 5409 CB VAL B 401 -36.567 21.325 16.265 1.00 1.00 +ATOM 5410 CG1 VAL B 401 -36.349 20.874 14.829 1.00 1.00 +ATOM 5411 CG2 VAL B 401 -36.854 20.128 17.135 1.00 1.00 +ATOM 5412 N ILE B 402 -33.649 22.441 15.089 1.00 1.00 +ATOM 5413 CA ILE B 402 -33.036 23.046 13.911 1.00 1.00 +ATOM 5414 C ILE B 402 -32.567 21.926 12.988 1.00 1.00 +ATOM 5415 O ILE B 402 -32.633 20.743 13.328 1.00 1.00 +ATOM 5416 CB ILE B 402 -31.849 23.963 14.284 1.00 1.00 +ATOM 5417 CG1 ILE B 402 -30.877 23.224 15.204 1.00 1.00 +ATOM 5418 CG2 ILE B 402 -32.330 25.241 14.953 1.00 1.00 +ATOM 5419 CD1 ILE B 402 -29.707 24.070 15.669 1.00 1.00 +ATOM 5420 N ARG B 403 -32.088 22.308 11.802 1.00 1.00 +ATOM 5421 CA ARG B 403 -31.490 21.340 10.890 1.00 1.00 +ATOM 5422 C ARG B 403 -30.057 21.023 11.305 1.00 1.00 +ATOM 5423 O ARG B 403 -29.377 21.832 11.945 1.00 1.00 +ATOM 5424 CB ARG B 403 -31.538 21.811 9.434 1.00 1.00 +ATOM 5425 CG ARG B 403 -31.400 23.287 9.191 1.00 1.00 +ATOM 5426 CD ARG B 403 -31.429 23.586 7.696 1.00 1.00 +ATOM 5427 NE ARG B 403 -30.188 23.171 7.055 1.00 1.00 +ATOM 5428 CZ ARG B 403 -29.759 23.625 5.884 1.00 1.00 +ATOM 5429 NH1 ARG B 403 -30.474 24.519 5.216 1.00 1.00 +ATOM 5430 NH2 ARG B 403 -28.613 23.184 5.384 1.00 1.00 +ATOM 5431 N GLY B 404 -29.607 19.819 10.939 1.00 1.00 +ATOM 5432 CA GLY B 404 -28.328 19.325 11.434 1.00 1.00 +ATOM 5433 C GLY B 404 -27.160 20.242 11.122 1.00 1.00 +ATOM 5434 O GLY B 404 -26.277 20.439 11.958 1.00 1.00 +ATOM 5435 N ASP B 405 -27.132 20.806 9.912 1.00 1.00 +ATOM 5436 CA ASP B 405 -26.067 21.723 9.513 1.00 1.00 +ATOM 5437 C ASP B 405 -26.031 22.992 10.360 1.00 1.00 +ATOM 5438 O ASP B 405 -25.030 23.717 10.324 1.00 1.00 +ATOM 5439 CB ASP B 405 -26.196 22.077 8.031 1.00 1.00 +ATOM 5440 CG ASP B 405 -25.576 21.019 7.126 1.00 1.00 +ATOM 5441 OD1 ASP B 405 -25.947 20.961 5.932 1.00 1.00 +ATOM 5442 OD2 ASP B 405 -24.727 20.236 7.617 1.00 1.00 +ATOM 5443 N GLU B 406 -27.103 23.294 11.095 1.00 1.00 +ATOM 5444 CA GLU B 406 -27.183 24.497 11.918 1.00 1.00 +ATOM 5445 C GLU B 406 -26.821 24.249 13.379 1.00 1.00 +ATOM 5446 O GLU B 406 -26.701 25.213 14.143 1.00 1.00 +ATOM 5447 CB GLU B 406 -28.585 25.105 11.835 1.00 1.00 +ATOM 5448 CG GLU B 406 -28.862 25.832 10.538 1.00 1.00 +ATOM 5449 CD GLU B 406 -30.317 26.222 10.404 1.00 1.00 +ATOM 5450 OE1 GLU B 406 -31.151 25.677 11.159 1.00 1.00 +ATOM 5451 OE2 GLU B 406 -30.628 27.073 9.546 1.00 1.00 +ATOM 5452 N VAL B 407 -26.651 22.986 13.783 1.00 1.00 +ATOM 5453 CA VAL B 407 -26.240 22.662 15.149 1.00 1.00 +ATOM 5454 C VAL B 407 -24.907 23.321 15.477 1.00 1.00 +ATOM 5455 O VAL B 407 -24.649 23.683 16.633 1.00 1.00 +ATOM 5456 CB VAL B 407 -26.186 21.132 15.349 1.00 1.00 +ATOM 5457 CG1 VAL B 407 -25.638 20.781 16.728 1.00 1.00 +ATOM 5458 CG2 VAL B 407 -27.575 20.519 15.149 1.00 1.00 +ATOM 5459 N ARG B 408 -24.051 23.515 14.469 1.00 1.00 +ATOM 5460 CA ARG B 408 -22.777 24.184 14.699 1.00 1.00 +ATOM 5461 C ARG B 408 -22.953 25.615 15.186 1.00 1.00 +ATOM 5462 O ARG B 408 -22.029 26.165 15.793 1.00 1.00 +ATOM 5463 CB ARG B 408 -21.964 24.214 13.396 1.00 1.00 +ATOM 5464 CG ARG B 408 -22.625 25.053 12.276 1.00 1.00 +ATOM 5465 CD ARG B 408 -21.655 25.476 11.160 1.00 1.00 +ATOM 5466 NE ARG B 408 -22.193 26.572 10.343 1.00 1.00 +ATOM 5467 CZ ARG B 408 -22.121 27.864 10.660 1.00 1.00 +ATOM 5468 NH1 ARG B 408 -22.649 28.778 9.855 1.00 1.00 +ATOM 5469 NH2 ARG B 408 -21.513 28.246 11.775 1.00 1.00 +ATOM 5470 N GLN B 409 -24.111 26.229 14.937 1.00 1.00 +ATOM 5471 CA GLN B 409 -24.357 27.592 15.385 1.00 1.00 +ATOM 5472 C GLN B 409 -24.694 27.700 16.869 1.00 1.00 +ATOM 5473 O GLN B 409 -24.677 28.815 17.405 1.00 1.00 +ATOM 5474 CB GLN B 409 -25.469 28.228 14.545 1.00 1.00 +ATOM 5475 CG GLN B 409 -25.132 28.289 13.064 1.00 1.00 +ATOM 5476 CD GLN B 409 -26.112 29.122 12.262 1.00 1.00 +ATOM 5477 OE1 GLN B 409 -26.690 30.085 12.768 1.00 1.00 +ATOM 5478 NE2 GLN B 409 -26.295 28.760 10.996 1.00 1.00 +ATOM 5479 N ILE B 410 -24.998 26.597 17.553 1.00 1.00 +ATOM 5480 CA ILE B 410 -25.274 26.655 18.989 1.00 1.00 +ATOM 5481 C ILE B 410 -23.923 26.476 19.676 1.00 1.00 +ATOM 5482 O ILE B 410 -23.548 25.382 20.100 1.00 1.00 +ATOM 5483 CB ILE B 410 -26.298 25.605 19.416 1.00 1.00 +ATOM 5484 CG1 ILE B 410 -27.422 25.511 18.385 1.00 1.00 +ATOM 5485 CG2 ILE B 410 -26.866 25.926 20.794 1.00 1.00 +ATOM 5486 CD1 ILE B 410 -28.164 26.813 18.173 1.00 1.00 +ATOM 5487 N ALA B 411 -23.216 27.588 19.833 1.00 1.00 +ATOM 5488 CA ALA B 411 -21.876 27.629 20.401 1.00 1.00 +ATOM 5489 C ALA B 411 -21.500 29.094 20.598 1.00 1.00 +ATOM 5490 O ALA B 411 -22.035 29.964 19.905 1.00 1.00 +ATOM 5491 CB ALA B 411 -20.855 26.921 19.493 1.00 1.00 +ATOM 5492 N PRO B 412 -20.590 29.389 21.526 1.00 1.00 +ATOM 5493 CA PRO B 412 -20.153 30.781 21.695 1.00 1.00 +ATOM 5494 C PRO B 412 -19.460 31.304 20.444 1.00 1.00 +ATOM 5495 O PRO B 412 -18.698 30.593 19.789 1.00 1.00 +ATOM 5496 CB PRO B 412 -19.185 30.709 22.883 1.00 1.00 +ATOM 5497 CG PRO B 412 -19.541 29.443 23.595 1.00 1.00 +ATOM 5498 CD PRO B 412 -19.981 28.494 22.524 1.00 1.00 +ATOM 5499 N GLY B 413 -19.732 32.563 20.119 1.00 1.00 +ATOM 5500 CA GLY B 413 -19.044 33.229 19.025 1.00 1.00 +ATOM 5501 C GLY B 413 -19.298 32.659 17.646 1.00 1.00 +ATOM 5502 O GLY B 413 -18.368 32.583 16.833 1.00 1.00 +ATOM 5503 N GLN B 414 -20.530 32.254 17.359 1.00 1.00 +ATOM 5504 CA GLN B 414 -20.896 31.744 16.048 1.00 1.00 +ATOM 5505 C GLN B 414 -21.825 32.723 15.343 1.00 1.00 +ATOM 5506 O GLN B 414 -22.564 33.475 15.984 1.00 1.00 +ATOM 5507 CB GLN B 414 -21.568 30.373 16.160 1.00 1.00 +ATOM 5508 CG GLN B 414 -20.637 29.272 16.644 1.00 1.00 +ATOM 5509 CD GLN B 414 -19.499 29.005 15.677 1.00 1.00 +ATOM 5510 OE1 GLN B 414 -19.636 29.200 14.467 1.00 1.00 +ATOM 5511 NE2 GLN B 414 -18.365 28.561 16.206 1.00 1.00 +ATOM 5512 N THR B 415 -21.764 32.723 14.014 1.00 1.00 +ATOM 5513 CA THR B 415 -22.642 33.534 13.184 1.00 1.00 +ATOM 5514 C THR B 415 -23.511 32.636 12.310 1.00 1.00 +ATOM 5515 O THR B 415 -23.227 31.450 12.119 1.00 1.00 +ATOM 5516 CB THR B 415 -21.848 34.513 12.306 1.00 1.00 +ATOM 5517 OG1 THR B 415 -21.353 33.831 11.146 1.00 1.00 +ATOM 5518 CG2 THR B 415 -20.680 35.102 13.085 1.00 1.00 +ATOM 5519 N GLY B 416 -24.580 33.220 11.775 1.00 1.00 +ATOM 5520 CA GLY B 416 -25.530 32.465 10.984 1.00 1.00 +ATOM 5521 C GLY B 416 -26.958 32.829 11.328 1.00 1.00 +ATOM 5522 O GLY B 416 -27.193 33.558 12.296 1.00 1.00 +ATOM 5523 N LYS B 417 -27.911 32.354 10.550 1.00 1.00 +ATOM 5524 CA LYS B 417 -29.332 32.681 10.785 1.00 1.00 +ATOM 5525 C LYS B 417 -29.777 32.280 12.188 1.00 1.00 +ATOM 5526 O LYS B 417 -30.481 33.023 12.781 1.00 1.00 +ATOM 5527 CB LYS B 417 -30.191 31.986 9.737 1.00 1.00 +ATOM 5528 CG LYS B 417 -30.009 32.503 8.333 1.00 1.00 +ATOM 5529 CD LYS B 417 -30.728 33.754 8.102 1.00 1.00 +ATOM 5530 CE LYS B 417 -29.982 34.658 7.167 1.00 1.00 +ATOM 5531 NZ LYS B 417 -30.904 35.387 6.290 1.00 1.00 +ATOM 5532 N ILE B 418 -29.336 31.142 12.687 1.00 1.00 +ATOM 5533 CA ILE B 418 -29.788 30.706 14.005 1.00 1.00 +ATOM 5534 C ILE B 418 -29.118 31.525 15.102 1.00 1.00 +ATOM 5535 O ILE B 418 -29.786 32.054 15.999 1.00 1.00 +ATOM 5536 CB ILE B 418 -29.528 29.201 14.191 1.00 1.00 +ATOM 5537 CG1 ILE B 418 -30.182 28.408 13.062 1.00 1.00 +ATOM 5538 CG2 ILE B 418 -30.046 28.740 15.541 1.00 1.00 +ATOM 5539 CD1 ILE B 418 -31.669 28.667 12.915 1.00 1.00 +ATOM 5540 N ALA B 419 -27.791 31.661 15.035 1.00 1.00 +ATOM 5541 CA ALA B 419 -27.061 32.373 16.079 1.00 1.00 +ATOM 5542 C ALA B 419 -27.431 33.849 16.128 1.00 1.00 +ATOM 5543 O ALA B 419 -27.446 34.446 17.211 1.00 1.00 +ATOM 5544 CB ALA B 419 -25.554 32.214 15.872 1.00 1.00 +ATOM 5545 N ASP B 420 -27.742 34.450 14.982 1.00 1.00 +ATOM 5546 CA ASP B 420 -27.966 35.889 14.941 1.00 1.00 +ATOM 5547 C ASP B 420 -29.423 36.264 15.168 1.00 1.00 +ATOM 5548 O ASP B 420 -29.703 37.298 15.785 1.00 1.00 +ATOM 5549 CB ASP B 420 -27.501 36.462 13.598 1.00 1.00 +ATOM 5550 CG ASP B 420 -26.039 36.178 13.314 1.00 1.00 +ATOM 5551 OD1 ASP B 420 -25.699 35.953 12.132 1.00 1.00 +ATOM 5552 OD2 ASP B 420 -25.232 36.179 14.271 1.00 1.00 +ATOM 5553 N TYR B 421 -30.365 35.454 14.684 1.00 1.00 +ATOM 5554 CA TYR B 421 -31.765 35.841 14.728 1.00 1.00 +ATOM 5555 C TYR B 421 -32.650 34.973 15.612 1.00 1.00 +ATOM 5556 O TYR B 421 -33.756 35.410 15.948 1.00 1.00 +ATOM 5557 CB TYR B 421 -32.364 35.843 13.312 1.00 1.00 +ATOM 5558 CG TYR B 421 -31.732 36.824 12.345 1.00 1.00 +ATOM 5559 CD1 TYR B 421 -31.875 36.657 10.972 1.00 1.00 +ATOM 5560 CD2 TYR B 421 -31.005 37.920 12.799 1.00 1.00 +ATOM 5561 CE1 TYR B 421 -31.310 37.549 10.076 1.00 1.00 +ATOM 5562 CE2 TYR B 421 -30.433 38.819 11.910 1.00 1.00 +ATOM 5563 CZ TYR B 421 -30.590 38.626 10.549 1.00 1.00 +ATOM 5564 OH TYR B 421 -30.028 39.510 9.653 1.00 1.00 +ATOM 5565 N ASN B 422 -32.224 33.768 15.987 1.00 1.00 +ATOM 5566 CA ASN B 422 -33.116 32.882 16.728 1.00 1.00 +ATOM 5567 C ASN B 422 -32.648 32.565 18.140 1.00 1.00 +ATOM 5568 O ASN B 422 -33.421 32.733 19.092 1.00 1.00 +ATOM 5569 CB ASN B 422 -33.318 31.590 15.926 1.00 1.00 +ATOM 5570 CG ASN B 422 -33.989 31.844 14.588 1.00 1.00 +ATOM 5571 OD1 ASN B 422 -35.208 31.719 14.458 1.00 1.00 +ATOM 5572 ND2 ASN B 422 -33.195 32.222 13.589 1.00 1.00 +ATOM 5573 N TYR B 423 -31.404 32.121 18.310 1.00 1.00 +ATOM 5574 CA TYR B 423 -30.908 31.690 19.615 1.00 1.00 +ATOM 5575 C TYR B 423 -29.416 31.973 19.681 1.00 1.00 +ATOM 5576 O TYR B 423 -28.650 31.413 18.890 1.00 1.00 +ATOM 5577 CB TYR B 423 -31.187 30.203 19.849 1.00 1.00 +ATOM 5578 CG TYR B 423 -30.819 29.733 21.236 1.00 1.00 +ATOM 5579 CD1 TYR B 423 -31.678 29.936 22.309 1.00 1.00 +ATOM 5580 CD2 TYR B 423 -29.602 29.102 21.479 1.00 1.00 +ATOM 5581 CE1 TYR B 423 -31.341 29.514 23.587 1.00 1.00 +ATOM 5582 CE2 TYR B 423 -29.256 28.678 22.753 1.00 1.00 +ATOM 5583 CZ TYR B 423 -30.130 28.886 23.803 1.00 1.00 +ATOM 5584 OH TYR B 423 -29.793 28.468 25.070 1.00 1.00 +ATOM 5585 N LYS B 424 -28.999 32.811 20.629 1.00 1.00 +ATOM 5586 CA LYS B 424 -27.630 33.311 20.689 1.00 1.00 +ATOM 5587 C LYS B 424 -27.009 32.964 22.034 1.00 1.00 +ATOM 5588 O LYS B 424 -27.513 33.380 23.083 1.00 1.00 +ATOM 5589 CB LYS B 424 -27.594 34.825 20.468 1.00 1.00 +ATOM 5590 CG LYS B 424 -26.211 35.435 20.606 1.00 1.00 +ATOM 5591 CD LYS B 424 -25.224 34.764 19.667 1.00 1.00 +ATOM 5592 CE LYS B 424 -23.879 35.468 19.674 1.00 1.00 +ATOM 5593 NZ LYS B 424 -22.930 34.827 18.720 1.00 1.00 +ATOM 5594 N LEU B 425 -25.906 32.219 22.000 1.00 1.00 +ATOM 5595 CA LEU B 425 -25.158 31.922 23.210 1.00 1.00 +ATOM 5596 C LEU B 425 -24.082 32.980 23.438 1.00 1.00 +ATOM 5597 O LEU B 425 -23.524 33.523 22.478 1.00 1.00 +ATOM 5598 CB LEU B 425 -24.508 30.545 23.111 1.00 1.00 +ATOM 5599 CG LEU B 425 -25.431 29.348 23.335 1.00 1.00 +ATOM 5600 CD1 LEU B 425 -24.699 28.046 23.047 1.00 1.00 +ATOM 5601 CD2 LEU B 425 -25.976 29.359 24.755 1.00 1.00 +ATOM 5602 N PRO B 426 -23.773 33.295 24.692 1.00 1.00 +ATOM 5603 CA PRO B 426 -22.776 34.330 24.977 1.00 1.00 +ATOM 5604 C PRO B 426 -21.358 33.831 24.723 1.00 1.00 +ATOM 5605 O PRO B 426 -21.097 32.634 24.596 1.00 1.00 +ATOM 5606 CB PRO B 426 -23.002 34.633 26.463 1.00 1.00 +ATOM 5607 CG PRO B 426 -23.533 33.359 27.016 1.00 1.00 +ATOM 5608 CD PRO B 426 -24.370 32.748 25.924 1.00 1.00 +ATOM 5609 N ASP B 427 -20.430 34.793 24.656 1.00 1.00 +ATOM 5610 CA ASP B 427 -19.022 34.457 24.459 1.00 1.00 +ATOM 5611 C ASP B 427 -18.463 33.677 25.642 1.00 1.00 +ATOM 5612 O ASP B 427 -17.631 32.780 25.459 1.00 1.00 +ATOM 5613 CB ASP B 427 -18.203 35.729 24.233 1.00 1.00 +ATOM 5614 CG ASP B 427 -18.426 36.330 22.859 1.00 1.00 +ATOM 5615 OD1 ASP B 427 -19.056 35.664 22.012 1.00 1.00 +ATOM 5616 OD2 ASP B 427 -17.968 37.469 22.627 1.00 1.00 +ATOM 5617 N ASP B 428 -18.924 33.985 26.853 1.00 1.00 +ATOM 5618 CA ASP B 428 -18.434 33.374 28.081 1.00 1.00 +ATOM 5619 C ASP B 428 -19.369 32.283 28.586 1.00 1.00 +ATOM 5620 O ASP B 428 -19.517 32.103 29.800 1.00 1.00 +ATOM 5621 CB ASP B 428 -18.236 34.443 29.156 1.00 1.00 +ATOM 5622 CG ASP B 428 -19.499 35.243 29.424 1.00 1.00 +ATOM 5623 OD1 ASP B 428 -20.473 35.102 28.654 1.00 1.00 +ATOM 5624 OD2 ASP B 428 -19.521 36.016 30.406 1.00 1.00 +ATOM 5625 N PHE B 429 -20.020 31.567 27.672 1.00 1.00 +ATOM 5626 CA PHE B 429 -21.052 30.615 28.053 1.00 1.00 +ATOM 5627 C PHE B 429 -20.463 29.500 28.910 1.00 1.00 +ATOM 5628 O PHE B 429 -19.435 28.909 28.566 1.00 1.00 +ATOM 5629 CB PHE B 429 -21.697 30.050 26.783 1.00 1.00 +ATOM 5630 CG PHE B 429 -22.599 28.871 27.013 1.00 1.00 +ATOM 5631 CD1 PHE B 429 -23.750 28.995 27.773 1.00 1.00 +ATOM 5632 CD2 PHE B 429 -22.312 27.643 26.437 1.00 1.00 +ATOM 5633 CE1 PHE B 429 -24.585 27.911 27.972 1.00 1.00 +ATOM 5634 CE2 PHE B 429 -23.143 26.556 26.632 1.00 1.00 +ATOM 5635 CZ PHE B 429 -24.281 26.691 27.399 1.00 1.00 +ATOM 5636 N THR B 430 -21.111 29.235 30.043 1.00 1.00 +ATOM 5637 CA THR B 430 -20.766 28.126 30.930 1.00 1.00 +ATOM 5638 C THR B 430 -21.940 27.150 30.960 1.00 1.00 +ATOM 5639 O THR B 430 -22.976 27.433 31.573 1.00 1.00 +ATOM 5640 CB THR B 430 -20.390 28.623 32.330 1.00 1.00 +ATOM 5641 OG1 THR B 430 -20.371 27.521 33.245 1.00 1.00 +ATOM 5642 CG2 THR B 430 -21.354 29.699 32.823 1.00 1.00 +ATOM 5643 N GLY B 431 -21.791 26.016 30.287 1.00 1.00 +ATOM 5644 CA GLY B 431 -22.895 25.089 30.151 1.00 1.00 +ATOM 5645 C GLY B 431 -22.607 24.071 29.067 1.00 1.00 +ATOM 5646 O GLY B 431 -21.472 23.934 28.605 1.00 1.00 +ATOM 5647 N CYS B 432 -23.659 23.353 28.673 1.00 1.00 +ATOM 5648 CA CYS B 432 -23.525 22.280 27.700 1.00 1.00 +ATOM 5649 C CYS B 432 -24.597 22.390 26.624 1.00 1.00 +ATOM 5650 O CYS B 432 -25.727 22.820 26.877 1.00 1.00 +ATOM 5651 CB CYS B 432 -23.615 20.899 28.369 1.00 1.00 +ATOM 5652 SG CYS B 432 -22.489 20.659 29.760 1.00 1.00 +ATOM 5653 N VAL B 433 -24.218 21.985 25.414 1.00 1.00 +ATOM 5654 CA VAL B 433 -25.118 21.893 24.273 1.00 1.00 +ATOM 5655 C VAL B 433 -25.264 20.422 23.918 1.00 1.00 +ATOM 5656 O VAL B 433 -24.263 19.724 23.718 1.00 1.00 +ATOM 5657 CB VAL B 433 -24.591 22.705 23.078 1.00 1.00 +ATOM 5658 CG1 VAL B 433 -25.551 22.608 21.904 1.00 1.00 +ATOM 5659 CG2 VAL B 433 -24.375 24.159 23.486 1.00 1.00 +ATOM 5660 N ILE B 434 -26.506 19.951 23.840 1.00 1.00 +ATOM 5661 CA ILE B 434 -26.806 18.554 23.558 1.00 1.00 +ATOM 5662 C ILE B 434 -27.732 18.504 22.352 1.00 1.00 +ATOM 5663 O ILE B 434 -28.693 19.276 22.274 1.00 1.00 +ATOM 5664 CB ILE B 434 -27.453 17.858 24.770 1.00 1.00 +ATOM 5665 CG1 ILE B 434 -26.620 18.102 26.029 1.00 1.00 +ATOM 5666 CG2 ILE B 434 -27.607 16.374 24.514 1.00 1.00 +ATOM 5667 CD1 ILE B 434 -27.346 17.786 27.317 1.00 1.00 +ATOM 5668 N ALA B 435 -27.444 17.605 21.412 1.00 1.00 +ATOM 5669 CA ALA B 435 -28.275 17.486 20.223 1.00 1.00 +ATOM 5670 C ALA B 435 -28.310 16.037 19.760 1.00 1.00 +ATOM 5671 O ALA B 435 -27.348 15.286 19.942 1.00 1.00 +ATOM 5672 CB ALA B 435 -27.775 18.395 19.094 1.00 1.00 +ATOM 5673 N TRP B 436 -29.435 15.653 19.162 1.00 1.00 +ATOM 5674 CA TRP B 436 -29.570 14.342 18.547 1.00 1.00 +ATOM 5675 C TRP B 436 -30.489 14.451 17.340 1.00 1.00 +ATOM 5676 O TRP B 436 -31.350 15.333 17.272 1.00 1.00 +ATOM 5677 CB TRP B 436 -30.101 13.291 19.533 1.00 1.00 +ATOM 5678 CG TRP B 436 -31.466 13.572 20.096 1.00 1.00 +ATOM 5679 CD1 TRP B 436 -32.648 12.988 19.723 1.00 1.00 +ATOM 5680 CD2 TRP B 436 -31.788 14.488 21.151 1.00 1.00 +ATOM 5681 NE1 TRP B 436 -33.681 13.492 20.474 1.00 1.00 +ATOM 5682 CE2 TRP B 436 -33.181 14.412 21.360 1.00 1.00 +ATOM 5683 CE3 TRP B 436 -31.035 15.367 21.937 1.00 1.00 +ATOM 5684 CZ2 TRP B 436 -33.835 15.182 22.320 1.00 1.00 +ATOM 5685 CZ3 TRP B 436 -31.687 16.131 22.890 1.00 1.00 +ATOM 5686 CH2 TRP B 436 -33.073 16.035 23.071 1.00 1.00 +ATOM 5687 N ASN B 437 -30.286 13.551 16.382 1.00 1.00 +ATOM 5688 CA ASN B 437 -31.099 13.536 15.176 1.00 1.00 +ATOM 5689 C ASN B 437 -32.507 13.058 15.509 1.00 1.00 +ATOM 5690 O ASN B 437 -32.685 12.006 16.129 1.00 1.00 +ATOM 5691 CB ASN B 437 -30.456 12.630 14.123 1.00 1.00 +ATOM 5692 CG ASN B 437 -31.255 12.564 12.834 1.00 1.00 +ATOM 5693 OD1 ASN B 437 -32.350 12.008 12.797 1.00 1.00 +ATOM 5694 ND2 ASN B 437 -30.699 13.118 11.764 1.00 1.00 +ATOM 5695 N SER B 438 -33.512 13.826 15.085 1.00 1.00 +ATOM 5696 CA SER B 438 -34.904 13.490 15.355 1.00 1.00 +ATOM 5697 C SER B 438 -35.692 13.281 14.067 1.00 1.00 +ATOM 5698 O SER B 438 -36.887 13.577 14.008 1.00 1.00 +ATOM 5699 CB SER B 438 -35.561 14.565 16.217 1.00 1.00 +ATOM 5700 OG SER B 438 -35.483 15.836 15.594 1.00 1.00 +ATOM 5701 N ASN B 439 -35.028 12.765 13.029 1.00 1.00 +ATOM 5702 CA ASN B 439 -35.699 12.520 11.756 1.00 1.00 +ATOM 5703 C ASN B 439 -36.871 11.560 11.907 1.00 1.00 +ATOM 5704 O ASN B 439 -37.856 11.662 11.166 1.00 1.00 +ATOM 5705 CB ASN B 439 -34.692 11.969 10.745 1.00 1.00 +ATOM 5706 CG ASN B 439 -35.153 12.121 9.310 1.00 1.00 +ATOM 5707 OD1 ASN B 439 -35.727 13.141 8.930 1.00 1.00 +ATOM 5708 ND2 ASN B 439 -34.898 11.101 8.502 1.00 1.00 +ATOM 5709 N ASN B 440 -36.784 10.620 12.853 1.00 1.00 +ATOM 5710 CA ASN B 440 -37.866 9.660 13.051 1.00 1.00 +ATOM 5711 C ASN B 440 -39.118 10.312 13.629 1.00 1.00 +ATOM 5712 O ASN B 440 -40.225 9.802 13.427 1.00 1.00 +ATOM 5713 CB ASN B 440 -37.396 8.524 13.960 1.00 1.00 +ATOM 5714 CG ASN B 440 -36.965 9.013 15.334 1.00 1.00 +ATOM 5715 OD1 ASN B 440 -36.257 10.015 15.459 1.00 1.00 +ATOM 5716 ND2 ASN B 440 -37.391 8.305 16.374 1.00 1.00 +ATOM 5717 N LEU B 441 -38.971 11.429 14.340 1.00 1.00 +ATOM 5718 CA LEU B 441 -40.091 12.091 15.002 1.00 1.00 +ATOM 5719 C LEU B 441 -40.559 13.357 14.305 1.00 1.00 +ATOM 5720 O LEU B 441 -41.767 13.592 14.213 1.00 1.00 +ATOM 5721 CB LEU B 441 -39.721 12.445 16.449 1.00 1.00 +ATOM 5722 CG LEU B 441 -39.210 11.346 17.381 1.00 1.00 +ATOM 5723 CD1 LEU B 441 -38.713 11.963 18.681 1.00 1.00 +ATOM 5724 CD2 LEU B 441 -40.293 10.313 17.651 1.00 1.00 +ATOM 5725 N ASP B 442 -39.638 14.187 13.818 1.00 1.00 +ATOM 5726 CA ASP B 442 -39.982 15.521 13.351 1.00 1.00 +ATOM 5727 C ASP B 442 -40.039 15.643 11.835 1.00 1.00 +ATOM 5728 O ASP B 442 -40.275 16.741 11.327 1.00 1.00 +ATOM 5729 CB ASP B 442 -38.991 16.534 13.920 1.00 1.00 +ATOM 5730 CG ASP B 442 -39.072 16.632 15.430 1.00 1.00 +ATOM 5731 OD1 ASP B 442 -40.201 16.703 15.957 1.00 1.00 +ATOM 5732 OD2 ASP B 442 -38.013 16.634 16.091 1.00 1.00 +ATOM 5733 N SER B 443 -39.836 14.555 11.103 1.00 1.00 +ATOM 5734 CA SER B 443 -40.050 14.537 9.667 1.00 1.00 +ATOM 5735 C SER B 443 -41.335 13.789 9.344 1.00 1.00 +ATOM 5736 O SER B 443 -41.814 12.955 10.117 1.00 1.00 +ATOM 5737 CB SER B 443 -38.873 13.899 8.921 1.00 1.00 +ATOM 5738 OG SER B 443 -37.700 14.674 9.075 1.00 1.00 +ATOM 5739 N LYS B 444 -41.882 14.100 8.175 1.00 1.00 +ATOM 5740 CA LYS B 444 -43.126 13.506 7.722 1.00 1.00 +ATOM 5741 C LYS B 444 -43.121 13.517 6.202 1.00 1.00 +ATOM 5742 O LYS B 444 -42.643 14.474 5.585 1.00 1.00 +ATOM 5743 CB LYS B 444 -44.328 14.275 8.291 1.00 1.00 +ATOM 5744 CG LYS B 444 -45.687 13.872 7.752 1.00 1.00 +ATOM 5745 CD LYS B 444 -46.793 14.726 8.368 1.00 1.00 +ATOM 5746 CE LYS B 444 -46.518 16.216 8.212 1.00 1.00 +ATOM 5747 NZ LYS B 444 -47.751 16.988 7.875 1.00 1.00 +ATOM 5748 N VAL B 445 -43.632 12.440 5.605 1.00 1.00 +ATOM 5749 CA VAL B 445 -43.721 12.381 4.152 1.00 1.00 +ATOM 5750 C VAL B 445 -44.687 13.453 3.676 1.00 1.00 +ATOM 5751 O VAL B 445 -45.791 13.604 4.212 1.00 1.00 +ATOM 5752 CB VAL B 445 -44.145 10.978 3.696 1.00 1.00 +ATOM 5753 CG1 VAL B 445 -44.181 10.908 2.175 1.00 1.00 +ATOM 5754 CG2 VAL B 445 -43.189 9.934 4.263 1.00 1.00 +ATOM 5755 N GLY B 446 -44.263 14.228 2.681 1.00 1.00 +ATOM 5756 CA GLY B 446 -44.963 15.428 2.294 1.00 1.00 +ATOM 5757 C GLY B 446 -44.487 16.676 3.001 1.00 1.00 +ATOM 5758 O GLY B 446 -44.750 17.786 2.523 1.00 1.00 +ATOM 5759 N GLY B 447 -43.798 16.523 4.128 1.00 1.00 +ATOM 5760 CA GLY B 447 -43.180 17.643 4.802 1.00 1.00 +ATOM 5761 C GLY B 447 -43.831 17.990 6.121 1.00 1.00 +ATOM 5762 O GLY B 447 -45.054 18.134 6.208 1.00 1.00 +ATOM 5763 N ASN B 448 -43.015 18.142 7.155 1.00 1.00 +ATOM 5764 CA ASN B 448 -43.471 18.637 8.442 1.00 1.00 +ATOM 5765 C ASN B 448 -43.082 20.104 8.520 1.00 1.00 +ATOM 5766 O ASN B 448 -41.896 20.438 8.472 1.00 1.00 +ATOM 5767 CB ASN B 448 -42.857 17.842 9.595 1.00 1.00 +ATOM 5768 CG ASN B 448 -43.281 18.368 10.957 1.00 1.00 +ATOM 5769 OD1 ASN B 448 -44.302 19.040 11.083 1.00 1.00 +ATOM 5770 ND2 ASN B 448 -42.498 18.058 11.984 1.00 1.00 +ATOM 5771 N TYR B 449 -44.084 20.977 8.611 1.00 1.00 +ATOM 5772 CA TYR B 449 -43.867 22.416 8.621 1.00 1.00 +ATOM 5773 C TYR B 449 -44.136 23.024 9.989 1.00 1.00 +ATOM 5774 O TYR B 449 -44.289 24.244 10.106 1.00 1.00 +ATOM 5775 CB TYR B 449 -44.737 23.073 7.549 1.00 1.00 +ATOM 5776 CG TYR B 449 -44.367 22.624 6.154 1.00 1.00 +ATOM 5777 CD1 TYR B 449 -44.959 21.504 5.581 1.00 1.00 +ATOM 5778 CD2 TYR B 449 -43.401 23.304 5.420 1.00 1.00 +ATOM 5779 CE1 TYR B 449 -44.604 21.081 4.309 1.00 1.00 +ATOM 5780 CE2 TYR B 449 -43.044 22.895 4.149 1.00 1.00 +ATOM 5781 CZ TYR B 449 -43.646 21.784 3.598 1.00 1.00 +ATOM 5782 OH TYR B 449 -43.284 21.380 2.334 1.00 1.00 +ATOM 5783 N ASN B 450 -44.182 22.191 11.032 1.00 1.00 +ATOM 5784 CA ASN B 450 -44.470 22.684 12.373 1.00 1.00 +ATOM 5785 C ASN B 450 -43.379 23.612 12.891 1.00 1.00 +ATOM 5786 O ASN B 450 -43.665 24.520 13.679 1.00 1.00 +ATOM 5787 CB ASN B 450 -44.653 21.503 13.327 1.00 1.00 +ATOM 5788 CG ASN B 450 -44.751 21.933 14.776 1.00 1.00 +ATOM 5789 OD1 ASN B 450 -45.806 22.373 15.230 1.00 1.00 +ATOM 5790 ND2 ASN B 450 -43.650 21.813 15.507 1.00 1.00 +ATOM 5791 N TYR B 451 -42.139 23.418 12.451 1.00 1.00 +ATOM 5792 CA TYR B 451 -40.986 24.102 13.022 1.00 1.00 +ATOM 5793 C TYR B 451 -40.588 25.297 12.164 1.00 1.00 +ATOM 5794 O TYR B 451 -40.424 25.170 10.946 1.00 1.00 +ATOM 5795 CB TYR B 451 -39.816 23.131 13.170 1.00 1.00 +ATOM 5796 CG TYR B 451 -40.073 22.069 14.209 1.00 1.00 +ATOM 5797 CD1 TYR B 451 -40.470 20.788 13.841 1.00 1.00 +ATOM 5798 CD2 TYR B 451 -39.939 22.352 15.561 1.00 1.00 +ATOM 5799 CE1 TYR B 451 -40.712 19.816 14.794 1.00 1.00 +ATOM 5800 CE2 TYR B 451 -40.178 21.390 16.520 1.00 1.00 +ATOM 5801 CZ TYR B 451 -40.566 20.126 16.133 1.00 1.00 +ATOM 5802 OH TYR B 451 -40.800 19.171 17.094 1.00 1.00 +ATOM 5803 N LEU B 452 -40.442 26.452 12.805 1.00 1.00 +ATOM 5804 CA LEU B 452 -40.092 27.689 12.130 1.00 1.00 +ATOM 5805 C LEU B 452 -38.772 28.228 12.663 1.00 1.00 +ATOM 5806 O LEU B 452 -38.283 27.818 13.720 1.00 1.00 +ATOM 5807 CB LEU B 452 -41.182 28.758 12.299 1.00 1.00 +ATOM 5808 CG LEU B 452 -42.647 28.338 12.171 1.00 1.00 +ATOM 5809 CD1 LEU B 452 -43.556 29.560 12.264 1.00 1.00 +ATOM 5810 CD2 LEU B 452 -42.888 27.588 10.874 1.00 1.00 +ATOM 5811 N TYR B 453 -38.210 29.171 11.909 1.00 1.00 +ATOM 5812 CA TYR B 453 -37.035 29.923 12.319 1.00 1.00 +ATOM 5813 C TYR B 453 -37.155 31.322 11.740 1.00 1.00 +ATOM 5814 O TYR B 453 -37.834 31.531 10.731 1.00 1.00 +ATOM 5815 CB TYR B 453 -35.733 29.260 11.850 1.00 1.00 +ATOM 5816 CG TYR B 453 -35.604 29.173 10.346 1.00 1.00 +ATOM 5817 CD1 TYR B 453 -34.966 30.176 9.623 1.00 1.00 +ATOM 5818 CD2 TYR B 453 -36.122 28.092 9.649 1.00 1.00 +ATOM 5819 CE1 TYR B 453 -34.850 30.103 8.252 1.00 1.00 +ATOM 5820 CE2 TYR B 453 -36.012 28.010 8.275 1.00 1.00 +ATOM 5821 CZ TYR B 453 -35.374 29.017 7.582 1.00 1.00 +ATOM 5822 OH TYR B 453 -35.264 28.938 6.215 1.00 1.00 +ATOM 5823 N ARG B 454 -36.496 32.279 12.388 1.00 1.00 +ATOM 5824 CA ARG B 454 -36.528 33.660 11.924 1.00 1.00 +ATOM 5825 C ARG B 454 -35.492 33.848 10.821 1.00 1.00 +ATOM 5826 O ARG B 454 -34.300 33.605 11.033 1.00 1.00 +ATOM 5827 CB ARG B 454 -36.277 34.625 13.081 1.00 1.00 +ATOM 5828 CG ARG B 454 -36.500 36.081 12.699 1.00 1.00 +ATOM 5829 CD ARG B 454 -36.463 37.021 13.900 1.00 1.00 +ATOM 5830 NE ARG B 454 -37.494 36.714 14.889 1.00 1.00 +ATOM 5831 CZ ARG B 454 -38.781 37.026 14.756 1.00 1.00 +ATOM 5832 NH1 ARG B 454 -39.211 37.655 13.667 1.00 1.00 +ATOM 5833 NH2 ARG B 454 -39.641 36.704 15.716 1.00 1.00 +ATOM 5834 N LEU B 455 -35.952 34.257 9.638 1.00 1.00 +ATOM 5835 CA LEU B 455 -35.066 34.466 8.499 1.00 1.00 +ATOM 5836 C LEU B 455 -34.538 35.894 8.400 1.00 1.00 +ATOM 5837 O LEU B 455 -33.427 36.101 7.895 1.00 1.00 +ATOM 5838 CB LEU B 455 -35.796 34.085 7.207 1.00 1.00 +ATOM 5839 CG LEU B 455 -35.025 34.186 5.892 1.00 1.00 +ATOM 5840 CD1 LEU B 455 -33.918 33.153 5.889 1.00 1.00 +ATOM 5841 CD2 LEU B 455 -35.966 33.961 4.717 1.00 1.00 +ATOM 5842 N PHE B 456 -35.298 36.880 8.877 1.00 1.00 +ATOM 5843 CA PHE B 456 -34.896 38.277 8.802 1.00 1.00 +ATOM 5844 C PHE B 456 -35.062 38.955 10.155 1.00 1.00 +ATOM 5845 O PHE B 456 -35.963 38.623 10.931 1.00 1.00 +ATOM 5846 CB PHE B 456 -35.711 39.050 7.753 1.00 1.00 +ATOM 5847 CG PHE B 456 -35.679 38.441 6.376 1.00 1.00 +ATOM 5848 CD1 PHE B 456 -34.496 38.371 5.657 1.00 1.00 +ATOM 5849 CD2 PHE B 456 -36.842 37.960 5.791 1.00 1.00 +ATOM 5850 CE1 PHE B 456 -34.469 37.820 4.386 1.00 1.00 +ATOM 5851 CE2 PHE B 456 -36.822 37.409 4.521 1.00 1.00 +ATOM 5852 CZ PHE B 456 -35.635 37.341 3.816 1.00 1.00 +ATOM 5853 N ARG B 457 -34.198 39.934 10.414 1.00 1.00 +ATOM 5854 CA ARG B 457 -34.287 40.758 11.610 1.00 1.00 +ATOM 5855 C ARG B 457 -33.448 42.009 11.394 1.00 1.00 +ATOM 5856 O ARG B 457 -32.451 41.980 10.669 1.00 1.00 +ATOM 5857 CB ARG B 457 -33.819 39.998 12.856 1.00 1.00 +ATOM 5858 CG ARG B 457 -34.433 40.503 14.148 1.00 1.00 +ATOM 5859 CD ARG B 457 -33.944 39.705 15.344 1.00 1.00 +ATOM 5860 NE ARG B 457 -34.604 40.129 16.574 1.00 1.00 +ATOM 5861 CZ ARG B 457 -34.083 40.987 17.446 1.00 1.00 +ATOM 5862 NH1 ARG B 457 -32.884 41.511 17.231 1.00 1.00 +ATOM 5863 NH2 ARG B 457 -34.759 41.318 18.539 1.00 1.00 +ATOM 5864 N LYS B 458 -33.874 43.114 12.016 1.00 1.00 +ATOM 5865 CA LYS B 458 -33.147 44.370 11.847 1.00 1.00 +ATOM 5866 C LYS B 458 -31.760 44.324 12.480 1.00 1.00 +ATOM 5867 O LYS B 458 -30.866 45.063 12.056 1.00 1.00 +ATOM 5868 CB LYS B 458 -33.943 45.530 12.445 1.00 1.00 +ATOM 5869 CG LYS B 458 -35.284 45.790 11.788 1.00 1.00 +ATOM 5870 CD LYS B 458 -35.698 47.245 11.969 1.00 1.00 +ATOM 5871 CE LYS B 458 -37.027 47.368 12.700 1.00 1.00 +ATOM 5872 NZ LYS B 458 -38.167 47.601 11.763 1.00 1.00 +ATOM 5873 N SER B 459 -31.558 43.477 13.485 1.00 1.00 +ATOM 5874 CA SER B 459 -30.276 43.403 14.171 1.00 1.00 +ATOM 5875 C SER B 459 -30.110 42.006 14.752 1.00 1.00 +ATOM 5876 O SER B 459 -31.021 41.175 14.697 1.00 1.00 +ATOM 5877 CB SER B 459 -30.166 44.478 15.258 1.00 1.00 +ATOM 5878 OG SER B 459 -30.714 44.023 16.482 1.00 1.00 +ATOM 5879 N ASN B 460 -28.935 41.757 15.323 1.00 1.00 +ATOM 5880 CA ASN B 460 -28.636 40.469 15.925 1.00 1.00 +ATOM 5881 C ASN B 460 -29.182 40.390 17.349 1.00 1.00 +ATOM 5882 O ASN B 460 -29.432 41.401 18.011 1.00 1.00 +ATOM 5883 CB ASN B 460 -27.128 40.212 15.925 1.00 1.00 +ATOM 5884 CG ASN B 460 -26.588 39.918 14.537 1.00 1.00 +ATOM 5885 OD1 ASN B 460 -27.293 40.076 13.539 1.00 1.00 +ATOM 5886 ND2 ASN B 460 -25.331 39.495 14.466 1.00 1.00 +ATOM 5887 N LEU B 461 -29.352 39.158 17.816 1.00 1.00 +ATOM 5888 CA LEU B 461 -29.906 38.890 19.135 1.00 1.00 +ATOM 5889 C LEU B 461 -28.842 39.040 20.216 1.00 1.00 +ATOM 5890 O LEU B 461 -27.690 38.634 20.033 1.00 1.00 +ATOM 5891 CB LEU B 461 -30.488 37.475 19.188 1.00 1.00 +ATOM 5892 CG LEU B 461 -31.915 37.233 18.699 1.00 1.00 +ATOM 5893 CD1 LEU B 461 -32.322 35.807 19.006 1.00 1.00 +ATOM 5894 CD2 LEU B 461 -32.887 38.211 19.337 1.00 1.00 +ATOM 5895 N LYS B 462 -29.231 39.634 21.344 1.00 1.00 +ATOM 5896 CA LYS B 462 -28.386 39.573 22.521 1.00 1.00 +ATOM 5897 C LYS B 462 -28.366 38.134 23.025 1.00 1.00 +ATOM 5898 O LYS B 462 -29.271 37.353 22.721 1.00 1.00 +ATOM 5899 CB LYS B 462 -28.914 40.489 23.625 1.00 1.00 +ATOM 5900 CG LYS B 462 -28.967 41.972 23.293 1.00 1.00 +ATOM 5901 CD LYS B 462 -30.138 42.643 24.020 1.00 1.00 +ATOM 5902 CE LYS B 462 -30.030 42.487 25.537 1.00 1.00 +ATOM 5903 NZ LYS B 462 -31.365 42.431 26.205 1.00 1.00 +ATOM 5904 N PRO B 463 -27.333 37.746 23.771 1.00 1.00 +ATOM 5905 CA PRO B 463 -27.297 36.375 24.298 1.00 1.00 +ATOM 5906 C PRO B 463 -28.533 36.073 25.137 1.00 1.00 +ATOM 5907 O PRO B 463 -28.960 36.884 25.963 1.00 1.00 +ATOM 5908 CB PRO B 463 -26.015 36.354 25.136 1.00 1.00 +ATOM 5909 CG PRO B 463 -25.136 37.365 24.477 1.00 1.00 +ATOM 5910 CD PRO B 463 -26.059 38.455 23.987 1.00 1.00 +ATOM 5911 N PHE B 464 -29.114 34.897 24.898 1.00 1.00 +ATOM 5912 CA PHE B 464 -30.298 34.402 25.599 1.00 1.00 +ATOM 5913 C PHE B 464 -31.529 35.277 25.375 1.00 1.00 +ATOM 5914 O PHE B 464 -32.464 35.258 26.182 1.00 1.00 +ATOM 5915 CB PHE B 464 -30.024 34.234 27.096 1.00 1.00 +ATOM 5916 CG PHE B 464 -29.048 33.141 27.404 1.00 1.00 +ATOM 5917 CD1 PHE B 464 -27.882 33.409 28.099 1.00 1.00 +ATOM 5918 CD2 PHE B 464 -29.291 31.845 26.985 1.00 1.00 +ATOM 5919 CE1 PHE B 464 -26.980 32.399 28.379 1.00 1.00 +ATOM 5920 CE2 PHE B 464 -28.394 30.832 27.261 1.00 1.00 +ATOM 5921 CZ PHE B 464 -27.236 31.110 27.960 1.00 1.00 +ATOM 5922 N GLU B 465 -31.557 36.040 24.288 1.00 1.00 +ATOM 5923 CA GLU B 465 -32.738 36.802 23.917 1.00 1.00 +ATOM 5924 C GLU B 465 -33.706 35.933 23.114 1.00 1.00 +ATOM 5925 O GLU B 465 -33.324 34.941 22.489 1.00 1.00 +ATOM 5926 CB GLU B 465 -32.339 38.039 23.109 1.00 1.00 +ATOM 5927 CG GLU B 465 -33.395 39.123 23.055 1.00 1.00 +ATOM 5928 CD GLU B 465 -32.943 40.339 22.275 1.00 1.00 +ATOM 5929 OE1 GLU B 465 -31.733 40.447 21.978 1.00 1.00 +ATOM 5930 OE2 GLU B 465 -33.802 41.184 21.952 1.00 1.00 +ATOM 5931 N ARG B 466 -34.970 36.351 23.100 1.00 1.00 +ATOM 5932 CA ARG B 466 -36.032 35.609 22.429 1.00 1.00 +ATOM 5933 C ARG B 466 -36.964 36.598 21.750 1.00 1.00 +ATOM 5934 O ARG B 466 -37.571 37.441 22.417 1.00 1.00 +ATOM 5935 CB ARG B 466 -36.824 34.712 23.389 1.00 1.00 +ATOM 5936 CG ARG B 466 -37.901 33.917 22.655 1.00 1.00 +ATOM 5937 CD ARG B 466 -38.874 33.202 23.578 1.00 1.00 +ATOM 5938 NE ARG B 466 -38.213 32.240 24.449 1.00 1.00 +ATOM 5939 CZ ARG B 466 -38.175 32.346 25.772 1.00 1.00 +ATOM 5940 NH1 ARG B 466 -38.760 33.377 26.373 1.00 1.00 +ATOM 5941 NH2 ARG B 466 -37.553 31.423 26.495 1.00 1.00 +ATOM 5942 N ASP B 467 -37.048 36.513 20.427 1.00 1.00 +ATOM 5943 CA ASP B 467 -37.918 37.367 19.626 1.00 1.00 +ATOM 5944 C ASP B 467 -38.980 36.476 18.990 1.00 1.00 +ATOM 5945 O ASP B 467 -38.669 35.630 18.145 1.00 1.00 +ATOM 5946 CB ASP B 467 -37.123 38.122 18.562 1.00 1.00 +ATOM 5947 CG ASP B 467 -37.953 39.183 17.854 1.00 1.00 +ATOM 5948 OD1 ASP B 467 -37.348 40.074 17.221 1.00 1.00 +ATOM 5949 OD2 ASP B 467 -39.203 39.129 17.924 1.00 1.00 +ATOM 5950 N ILE B 468 -40.230 36.663 19.403 1.00 1.00 +ATOM 5951 CA ILE B 468 -41.351 35.887 18.900 1.00 1.00 +ATOM 5952 C ILE B 468 -42.266 36.755 18.042 1.00 1.00 +ATOM 5953 O ILE B 468 -43.402 36.369 17.747 1.00 1.00 +ATOM 5954 CB ILE B 468 -42.130 35.207 20.039 1.00 1.00 +ATOM 5955 CG1 ILE B 468 -42.856 36.239 20.910 1.00 1.00 +ATOM 5956 CG2 ILE B 468 -41.196 34.351 20.886 1.00 1.00 +ATOM 5957 CD1 ILE B 468 -43.948 35.646 21.782 1.00 1.00 +ATOM 5958 N SER B 469 -41.775 37.917 17.625 1.00 1.00 +ATOM 5959 CA SER B 469 -42.573 38.868 16.870 1.00 1.00 +ATOM 5960 C SER B 469 -42.941 38.329 15.490 1.00 1.00 +ATOM 5961 O SER B 469 -42.292 37.432 14.947 1.00 1.00 +ATOM 5962 CB SER B 469 -41.792 40.169 16.688 1.00 1.00 +ATOM 5963 OG SER B 469 -42.531 41.078 15.899 1.00 1.00 +ATOM 5964 N THR B 470 -43.980 38.931 14.901 1.00 1.00 +ATOM 5965 CA THR B 470 -44.436 38.559 13.567 1.00 1.00 +ATOM 5966 C THR B 470 -44.573 39.780 12.665 1.00 1.00 +ATOM 5967 O THR B 470 -45.257 39.714 11.638 1.00 1.00 +ATOM 5968 CB THR B 470 -45.769 37.802 13.633 1.00 1.00 +ATOM 5969 OG1 THR B 470 -46.814 38.679 14.063 1.00 1.00 +ATOM 5970 CG2 THR B 470 -45.681 36.623 14.592 1.00 1.00 +ATOM 5971 N GLU B 471 -43.964 40.899 13.053 1.00 1.00 +ATOM 5972 CA GLU B 471 -43.950 42.093 12.219 1.00 1.00 +ATOM 5973 C GLU B 471 -43.372 41.776 10.845 1.00 1.00 +ATOM 5974 O GLU B 471 -42.327 41.129 10.731 1.00 1.00 +ATOM 5975 CB GLU B 471 -43.143 43.190 12.909 1.00 1.00 +ATOM 5976 CG GLU B 471 -42.993 44.464 12.106 1.00 1.00 +ATOM 5977 CD GLU B 471 -42.092 45.470 12.792 1.00 1.00 +ATOM 5978 OE1 GLU B 471 -40.977 45.087 13.207 1.00 1.00 +ATOM 5979 OE2 GLU B 471 -42.509 46.640 12.932 1.00 1.00 +ATOM 5980 N ILE B 472 -44.057 42.235 9.795 1.00 1.00 +ATOM 5981 CA ILE B 472 -43.532 42.074 8.445 1.00 1.00 +ATOM 5982 C ILE B 472 -42.227 42.844 8.322 1.00 1.00 +ATOM 5983 O ILE B 472 -42.135 44.011 8.721 1.00 1.00 +ATOM 5984 CB ILE B 472 -44.558 42.540 7.403 1.00 1.00 +ATOM 5985 CG1 ILE B 472 -45.872 41.773 7.566 1.00 1.00 +ATOM 5986 CG2 ILE B 472 -44.001 42.351 5.994 1.00 1.00 +ATOM 5987 CD1 ILE B 472 -45.771 40.305 7.213 1.00 1.00 +ATOM 5988 N TYR B 473 -41.203 42.183 7.789 1.00 1.00 +ATOM 5989 CA TYR B 473 -39.881 42.784 7.685 1.00 1.00 +ATOM 5990 C TYR B 473 -39.853 43.773 6.528 1.00 1.00 +ATOM 5991 O TYR B 473 -40.177 43.417 5.390 1.00 1.00 +ATOM 5992 CB TYR B 473 -38.815 41.711 7.490 1.00 1.00 +ATOM 5993 CG TYR B 473 -37.416 42.274 7.423 1.00 1.00 +ATOM 5994 CD1 TYR B 473 -36.783 42.742 8.565 1.00 1.00 +ATOM 5995 CD2 TYR B 473 -36.731 42.346 6.216 1.00 1.00 +ATOM 5996 CE1 TYR B 473 -35.505 43.260 8.511 1.00 1.00 +ATOM 5997 CE2 TYR B 473 -35.452 42.866 6.151 1.00 1.00 +ATOM 5998 CZ TYR B 473 -34.843 43.320 7.301 1.00 1.00 +ATOM 5999 OH TYR B 473 -33.567 43.834 7.245 1.00 1.00 +ATOM 6000 N GLN B 474 -39.467 45.010 6.823 1.00 1.00 +ATOM 6001 CA GLN B 474 -39.342 46.058 5.817 1.00 1.00 +ATOM 6002 C GLN B 474 -37.930 46.021 5.244 1.00 1.00 +ATOM 6003 O GLN B 474 -36.974 46.439 5.905 1.00 1.00 +ATOM 6004 CB GLN B 474 -39.661 47.423 6.420 1.00 1.00 +ATOM 6005 CG GLN B 474 -39.908 48.501 5.388 1.00 1.00 +ATOM 6006 CD GLN B 474 -40.181 49.848 6.013 1.00 1.00 +ATOM 6007 OE1 GLN B 474 -40.801 49.940 7.072 1.00 1.00 +ATOM 6008 NE2 GLN B 474 -39.709 50.905 5.365 1.00 1.00 +ATOM 6009 N ALA B 475 -37.794 45.511 4.020 1.00 1.00 +ATOM 6010 CA ALA B 475 -36.485 45.432 3.383 1.00 1.00 +ATOM 6011 C ALA B 475 -36.138 46.687 2.594 1.00 1.00 +ATOM 6012 O ALA B 475 -34.954 47.017 2.460 1.00 1.00 +ATOM 6013 CB ALA B 475 -36.418 44.210 2.460 1.00 1.00 +ATOM 6014 N GLY B 476 -37.134 47.387 2.072 1.00 1.00 +ATOM 6015 CA GLY B 476 -36.954 48.633 1.343 1.00 1.00 +ATOM 6016 C GLY B 476 -37.176 49.846 2.222 1.00 1.00 +ATOM 6017 O GLY B 476 -36.754 49.885 3.383 1.00 1.00 +ATOM 6018 N SER B 477 -37.854 50.849 1.662 1.00 1.00 +ATOM 6019 CA SER B 477 -38.141 52.084 2.375 1.00 1.00 +ATOM 6020 C SER B 477 -39.619 52.446 2.366 1.00 1.00 +ATOM 6021 O SER B 477 -40.000 53.432 3.007 1.00 1.00 +ATOM 6022 CB SER B 477 -37.334 53.249 1.785 1.00 1.00 +ATOM 6023 OG SER B 477 -37.923 53.706 0.581 1.00 1.00 +ATOM 6024 N THR B 478 -40.458 51.690 1.653 1.00 1.00 +ATOM 6025 CA THR B 478 -41.902 51.904 1.657 1.00 1.00 +ATOM 6026 C THR B 478 -42.548 51.062 2.754 1.00 1.00 +ATOM 6027 O THR B 478 -42.279 49.857 2.838 1.00 1.00 +ATOM 6028 CB THR B 478 -42.507 51.539 0.308 1.00 1.00 +ATOM 6029 OG1 THR B 478 -42.344 50.134 0.074 1.00 1.00 +ATOM 6030 CG2 THR B 478 -41.827 52.319 -0.809 1.00 1.00 +ATOM 6031 N PRO B 479 -43.380 51.660 3.610 1.00 1.00 +ATOM 6032 CA PRO B 479 -44.002 50.896 4.702 1.00 1.00 +ATOM 6033 C PRO B 479 -44.800 49.702 4.193 1.00 1.00 +ATOM 6034 O PRO B 479 -45.413 49.739 3.124 1.00 1.00 +ATOM 6035 CB PRO B 479 -44.910 51.927 5.388 1.00 1.00 +ATOM 6036 CG PRO B 479 -45.062 53.043 4.395 1.00 1.00 +ATOM 6037 CD PRO B 479 -43.781 53.075 3.623 1.00 1.00 +ATOM 6038 N CYS B 480 -44.773 48.625 4.981 1.00 1.00 +ATOM 6039 CA CYS B 480 -45.395 47.362 4.595 1.00 1.00 +ATOM 6040 C CYS B 480 -46.902 47.329 4.835 1.00 1.00 +ATOM 6041 O CYS B 480 -47.598 46.543 4.181 1.00 1.00 +ATOM 6042 CB CYS B 480 -44.719 46.205 5.332 1.00 1.00 +ATOM 6043 SG CYS B 480 -43.002 45.935 4.804 1.00 1.00 +ATOM 6044 N ASN B 481 -47.414 48.141 5.763 1.00 1.00 +ATOM 6045 CA ASN B 481 -48.820 48.135 6.175 1.00 1.00 +ATOM 6046 C ASN B 481 -49.264 46.785 6.730 1.00 1.00 +ATOM 6047 O ASN B 481 -50.452 46.451 6.682 1.00 1.00 +ATOM 6048 CB ASN B 481 -49.749 48.532 5.018 1.00 1.00 +ATOM 6049 CG ASN B 481 -49.323 49.812 4.334 1.00 1.00 +ATOM 6050 OD1 ASN B 481 -48.696 50.678 4.944 1.00 1.00 +ATOM 6051 ND2 ASN B 481 -49.661 49.939 3.055 1.00 1.00 +ATOM 6052 N GLY B 482 -48.329 45.991 7.245 1.00 1.00 +ATOM 6053 CA GLY B 482 -48.676 44.761 7.926 1.00 1.00 +ATOM 6054 C GLY B 482 -49.019 43.606 7.018 1.00 1.00 +ATOM 6055 O GLY B 482 -49.684 42.662 7.457 1.00 1.00 +ATOM 6056 N VAL B 483 -48.558 43.630 5.769 1.00 1.00 +ATOM 6057 CA VAL B 483 -48.792 42.545 4.829 1.00 1.00 +ATOM 6058 C VAL B 483 -47.531 42.395 3.989 1.00 1.00 +ATOM 6059 O VAL B 483 -46.724 43.320 3.877 1.00 1.00 +ATOM 6060 CB VAL B 483 -50.032 42.829 3.947 1.00 1.00 +ATOM 6061 CG1 VAL B 483 -49.675 43.753 2.769 1.00 1.00 +ATOM 6062 CG2 VAL B 483 -50.693 41.534 3.486 1.00 1.00 +ATOM 6063 N GLU B 484 -47.352 41.217 3.398 1.00 1.00 +ATOM 6064 CA GLU B 484 -46.167 41.024 2.576 1.00 1.00 +ATOM 6065 C GLU B 484 -46.416 41.470 1.142 1.00 1.00 +ATOM 6066 O GLU B 484 -47.529 41.381 0.619 1.00 1.00 +ATOM 6067 CB GLU B 484 -45.666 39.578 2.602 1.00 1.00 +ATOM 6068 CG GLU B 484 -46.704 38.499 2.541 1.00 1.00 +ATOM 6069 CD GLU B 484 -46.240 37.242 3.256 1.00 1.00 +ATOM 6070 OE1 GLU B 484 -47.053 36.644 3.998 1.00 1.00 +ATOM 6071 OE2 GLU B 484 -45.056 36.862 3.080 1.00 1.00 +ATOM 6072 N GLY B 485 -45.348 41.945 0.511 1.00 1.00 +ATOM 6073 CA GLY B 485 -45.378 42.425 -0.853 1.00 1.00 +ATOM 6074 C GLY B 485 -43.965 42.686 -1.326 1.00 1.00 +ATOM 6075 O GLY B 485 -43.020 42.065 -0.829 1.00 1.00 +ATOM 6076 N PHE B 486 -43.800 43.605 -2.273 1.00 1.00 +ATOM 6077 CA PHE B 486 -42.463 43.966 -2.723 1.00 1.00 +ATOM 6078 C PHE B 486 -41.654 44.534 -1.564 1.00 1.00 +ATOM 6079 O PHE B 486 -42.086 45.475 -0.891 1.00 1.00 +ATOM 6080 CB PHE B 486 -42.542 44.980 -3.864 1.00 1.00 +ATOM 6081 CG PHE B 486 -41.202 45.364 -4.419 1.00 1.00 +ATOM 6082 CD1 PHE B 486 -40.473 44.469 -5.186 1.00 1.00 +ATOM 6083 CD2 PHE B 486 -40.665 46.615 -4.167 1.00 1.00 +ATOM 6084 CE1 PHE B 486 -39.236 44.816 -5.696 1.00 1.00 +ATOM 6085 CE2 PHE B 486 -39.427 46.968 -4.677 1.00 1.00 +ATOM 6086 CZ PHE B 486 -38.713 46.067 -5.441 1.00 1.00 +ATOM 6087 N ASN B 487 -40.500 43.930 -1.309 1.00 1.00 +ATOM 6088 CA ASN B 487 -39.556 44.294 -0.223 1.00 1.00 +ATOM 6089 C ASN B 487 -40.189 44.153 1.154 1.00 1.00 +ATOM 6090 O ASN B 487 -39.665 44.681 2.076 1.00 1.00 +ATOM 6091 CB ASN B 487 -38.957 45.684 -0.363 1.00 1.00 +ATOM 6092 CG ASN B 487 -37.841 45.746 -1.355 1.00 1.00 +ATOM 6093 OD1 ASN B 487 -37.672 46.739 -2.007 1.00 1.00 +ATOM 6094 ND2 ASN B 487 -37.065 44.700 -1.447 1.00 1.00 +ATOM 6095 N CYS B 488 -41.294 43.448 1.249 1.00 1.00 +ATOM 6096 CA CYS B 488 -41.994 43.244 2.514 1.00 1.00 +ATOM 6097 C CYS B 488 -42.200 41.750 2.716 1.00 1.00 +ATOM 6098 O CYS B 488 -43.044 41.142 2.050 1.00 1.00 +ATOM 6099 CB CYS B 488 -43.321 43.998 2.522 1.00 1.00 +ATOM 6100 SG CYS B 488 -43.099 45.771 2.803 1.00 1.00 +ATOM 6101 N TYR B 489 -41.442 41.164 3.637 1.00 1.00 +ATOM 6102 CA TYR B 489 -41.426 39.723 3.837 1.00 1.00 +ATOM 6103 C TYR B 489 -41.880 39.369 5.243 1.00 1.00 +ATOM 6104 O TYR B 489 -41.485 40.020 6.215 1.00 1.00 +ATOM 6105 CB TYR B 489 -40.028 39.149 3.596 1.00 1.00 +ATOM 6106 CG TYR B 489 -39.384 39.649 2.331 1.00 1.00 +ATOM 6107 CD1 TYR B 489 -38.311 40.533 2.372 1.00 1.00 +ATOM 6108 CD2 TYR B 489 -39.858 39.247 1.092 1.00 1.00 +ATOM 6109 CE1 TYR B 489 -37.723 40.997 1.204 1.00 1.00 +ATOM 6110 CE2 TYR B 489 -39.280 39.703 -0.078 1.00 1.00 +ATOM 6111 CZ TYR B 489 -38.215 40.577 -0.018 1.00 1.00 +ATOM 6112 OH TYR B 489 -37.646 41.027 -1.188 1.00 1.00 +ATOM 6113 N PHE B 490 -42.713 38.341 5.341 1.00 1.00 +ATOM 6114 CA PHE B 490 -42.965 37.709 6.626 1.00 1.00 +ATOM 6115 C PHE B 490 -41.642 37.191 7.189 1.00 1.00 +ATOM 6116 O PHE B 490 -40.918 36.469 6.490 1.00 1.00 +ATOM 6117 CB PHE B 490 -43.967 36.567 6.459 1.00 1.00 +ATOM 6118 CG PHE B 490 -44.460 35.996 7.755 1.00 1.00 +ATOM 6119 CD1 PHE B 490 -45.319 36.720 8.564 1.00 1.00 +ATOM 6120 CD2 PHE B 490 -44.070 34.731 8.160 1.00 1.00 +ATOM 6121 CE1 PHE B 490 -45.779 36.192 9.759 1.00 1.00 +ATOM 6122 CE2 PHE B 490 -44.523 34.196 9.352 1.00 1.00 +ATOM 6123 CZ PHE B 490 -45.381 34.929 10.154 1.00 1.00 +ATOM 6124 N PRO B 491 -41.281 37.550 8.426 1.00 1.00 +ATOM 6125 CA PRO B 491 -39.915 37.287 8.905 1.00 1.00 +ATOM 6126 C PRO B 491 -39.629 35.841 9.268 1.00 1.00 +ATOM 6127 O PRO B 491 -38.454 35.484 9.413 1.00 1.00 +ATOM 6128 CB PRO B 491 -39.810 38.183 10.147 1.00 1.00 +ATOM 6129 CG PRO B 491 -41.205 38.222 10.670 1.00 1.00 +ATOM 6130 CD PRO B 491 -42.120 38.174 9.462 1.00 1.00 +ATOM 6131 N LEU B 492 -40.639 35.000 9.430 1.00 1.00 +ATOM 6132 CA LEU B 492 -40.433 33.624 9.856 1.00 1.00 +ATOM 6133 C LEU B 492 -40.608 32.673 8.679 1.00 1.00 +ATOM 6134 O LEU B 492 -41.529 32.815 7.875 1.00 1.00 +ATOM 6135 CB LEU B 492 -41.377 33.235 10.998 1.00 1.00 +ATOM 6136 CG LEU B 492 -41.396 34.148 12.225 1.00 1.00 +ATOM 6137 CD1 LEU B 492 -42.412 33.682 13.270 1.00 1.00 +ATOM 6138 CD2 LEU B 492 -40.005 34.253 12.826 1.00 1.00 +ATOM 6139 N GLN B 493 -39.695 31.720 8.569 1.00 1.00 +ATOM 6140 CA GLN B 493 -39.708 30.726 7.509 1.00 1.00 +ATOM 6141 C GLN B 493 -39.796 29.338 8.129 1.00 1.00 +ATOM 6142 O GLN B 493 -39.339 29.114 9.254 1.00 1.00 +ATOM 6143 CB GLN B 493 -38.444 30.840 6.637 1.00 1.00 +ATOM 6144 CG GLN B 493 -38.336 29.838 5.484 1.00 1.00 +ATOM 6145 CD GLN B 493 -39.114 30.263 4.245 1.00 1.00 +ATOM 6146 OE1 GLN B 493 -39.826 31.272 4.254 1.00 1.00 +ATOM 6147 NE2 GLN B 493 -38.983 29.487 3.170 1.00 1.00 +ATOM 6148 N SER B 494 -40.394 28.404 7.399 1.00 1.00 +ATOM 6149 CA SER B 494 -40.572 27.057 7.915 1.00 1.00 +ATOM 6150 C SER B 494 -39.531 26.098 7.346 1.00 1.00 +ATOM 6151 O SER B 494 -39.056 26.264 6.220 1.00 1.00 +ATOM 6152 CB SER B 494 -41.983 26.555 7.584 1.00 1.00 +ATOM 6153 OG SER B 494 -42.026 25.141 7.545 1.00 1.00 +ATOM 6154 N TYR B 495 -39.089 25.218 8.208 1.00 1.00 +ATOM 6155 CA TYR B 495 -38.273 24.105 7.717 1.00 1.00 +ATOM 6156 C TYR B 495 -39.270 23.125 7.130 1.00 1.00 +ATOM 6157 O TYR B 495 -40.352 23.004 7.631 1.00 1.00 +ATOM 6158 CB TYR B 495 -37.612 23.362 8.870 1.00 1.00 +ATOM 6159 CG TYR B 495 -36.585 24.112 9.656 1.00 1.00 +ATOM 6160 CD1 TYR B 495 -36.875 24.609 10.902 1.00 1.00 +ATOM 6161 CD2 TYR B 495 -35.314 24.283 9.171 1.00 1.00 +ATOM 6162 CE1 TYR B 495 -35.927 25.268 11.645 1.00 1.00 +ATOM 6163 CE2 TYR B 495 -34.355 24.948 9.891 1.00 1.00 +ATOM 6164 CZ TYR B 495 -34.661 25.429 11.140 1.00 1.00 +ATOM 6165 OH TYR B 495 -33.740 26.098 11.852 1.00 1.00 +ATOM 6166 N GLY B 496 -38.950 22.495 6.034 1.00 1.00 +ATOM 6167 CA GLY B 496 -39.877 21.461 5.560 1.00 1.00 +ATOM 6168 C GLY B 496 -39.193 20.151 5.797 1.00 1.00 +ATOM 6169 O GLY B 496 -38.436 19.798 4.983 1.00 1.00 +ATOM 6170 N PHE B 497 -39.421 19.561 6.942 1.00 1.00 +ATOM 6171 CA PHE B 497 -38.738 18.316 7.302 1.00 1.00 +ATOM 6172 C PHE B 497 -39.360 17.085 6.668 1.00 1.00 +ATOM 6173 O PHE B 497 -40.391 16.642 7.025 1.00 1.00 +ATOM 6174 CB PHE B 497 -38.600 18.164 8.810 1.00 1.00 +ATOM 6175 CG PHE B 497 -37.618 19.095 9.448 1.00 1.00 +ATOM 6176 CD1 PHE B 497 -37.979 19.852 10.531 1.00 1.00 +ATOM 6177 CD2 PHE B 497 -36.338 19.218 8.958 1.00 1.00 +ATOM 6178 CE1 PHE B 497 -37.077 20.708 11.112 1.00 1.00 +ATOM 6179 CE2 PHE B 497 -35.433 20.070 9.546 1.00 1.00 +ATOM 6180 CZ PHE B 497 -35.804 20.812 10.624 1.00 1.00 +ATOM 6181 N GLN B 498 -38.706 16.647 5.622 1.00 1.00 +ATOM 6182 CA GLN B 498 -39.040 15.339 4.976 0.50 0.50 +ATOM 6183 CA GLN B 498 -39.014 15.356 4.937 0.50 0.50 +ATOM 6184 C GLN B 498 -37.989 14.219 5.290 1.00 1.00 +ATOM 6185 O GLN B 498 -36.693 14.314 5.523 1.00 1.00 +ATOM 6186 CB GLN B 498 -39.286 15.489 3.477 0.50 0.50 +ATOM 6187 CB GLN B 498 -39.022 15.598 3.434 0.50 0.50 +ATOM 6188 CG GLN B 498 -39.617 16.906 3.059 0.50 0.50 +ATOM 6189 CG GLN B 498 -40.362 15.357 2.782 0.50 0.50 +ATOM 6190 CD GLN B 498 -40.735 16.964 2.054 0.50 0.50 +ATOM 6191 CD GLN B 498 -40.824 16.574 2.033 0.50 0.50 +ATOM 6192 OE1 GLN B 498 -41.241 15.949 1.592 0.50 0.50 +ATOM 6193 OE1 GLN B 498 -40.363 17.683 2.275 0.50 0.50 +ATOM 6194 NE2 GLN B 498 -41.126 18.175 1.710 0.50 0.50 +ATOM 6195 NE2 GLN B 498 -41.751 16.367 1.119 0.50 0.50 +ATOM 6196 N PRO B 499 -38.501 13.016 5.571 1.00 1.00 +ATOM 6197 CA PRO B 499 -37.659 11.903 5.956 1.00 1.00 +ATOM 6198 C PRO B 499 -36.557 11.552 4.957 1.00 1.00 +ATOM 6199 O PRO B 499 -35.624 10.994 5.354 1.00 1.00 +ATOM 6200 CB PRO B 499 -38.625 10.753 6.165 1.00 1.00 +ATOM 6201 CG PRO B 499 -39.847 11.173 5.446 1.00 1.00 +ATOM 6202 CD PRO B 499 -39.880 12.673 5.494 1.00 1.00 +ATOM 6203 N THR B 500 -36.663 12.046 3.736 1.00 1.00 +ATOM 6204 CA THR B 500 -35.683 11.713 2.710 1.00 1.00 +ATOM 6205 C THR B 500 -34.611 12.782 2.537 1.00 1.00 +ATOM 6206 O THR B 500 -33.731 12.618 1.685 1.00 1.00 +ATOM 6207 CB THR B 500 -36.368 11.475 1.355 1.00 1.00 +ATOM 6208 OG1 THR B 500 -37.349 12.496 1.111 1.00 1.00 +ATOM 6209 CG2 THR B 500 -37.030 10.105 1.317 1.00 1.00 +ATOM 6210 N ASN B 501 -34.657 13.861 3.318 1.00 1.00 +ATOM 6211 CA ASN B 501 -33.624 14.884 3.249 1.00 1.00 +ATOM 6212 C ASN B 501 -32.269 14.310 3.656 1.00 1.00 +ATOM 6213 O ASN B 501 -32.173 13.290 4.345 1.00 1.00 +ATOM 6214 CB ASN B 501 -33.963 16.064 4.161 1.00 1.00 +ATOM 6215 CG ASN B 501 -35.298 16.712 3.832 1.00 1.00 +ATOM 6216 OD1 ASN B 501 -35.841 17.459 4.645 1.00 1.00 +ATOM 6217 ND2 ASN B 501 -35.824 16.444 2.643 1.00 1.00 +ATOM 6218 N GLY B 502 -31.209 14.990 3.229 1.00 1.00 +ATOM 6219 CA GLY B 502 -29.892 14.675 3.735 1.00 1.00 +ATOM 6220 C GLY B 502 -29.757 15.011 5.208 1.00 1.00 +ATOM 6221 O GLY B 502 -30.557 15.753 5.785 1.00 1.00 +ATOM 6222 N VAL B 503 -28.723 14.437 5.830 1.00 1.00 +ATOM 6223 CA VAL B 503 -28.509 14.629 7.264 1.00 1.00 +ATOM 6224 C VAL B 503 -28.387 16.111 7.602 1.00 1.00 +ATOM 6225 O VAL B 503 -28.897 16.570 8.632 1.00 1.00 +ATOM 6226 CB VAL B 503 -27.276 13.834 7.733 1.00 1.00 +ATOM 6227 CG1 VAL B 503 -26.896 14.226 9.155 1.00 1.00 +ATOM 6228 CG2 VAL B 503 -27.548 12.336 7.647 1.00 1.00 +ATOM 6229 N GLY B 504 -27.715 16.884 6.745 1.00 1.00 +ATOM 6230 CA GLY B 504 -27.602 18.315 6.967 1.00 1.00 +ATOM 6231 C GLY B 504 -28.933 19.042 6.985 1.00 1.00 +ATOM 6232 O GLY B 504 -29.029 20.136 7.554 1.00 1.00 +ATOM 6233 N TYR B 505 -29.958 18.466 6.362 1.00 1.00 +ATOM 6234 CA TYR B 505 -31.282 19.067 6.305 1.00 1.00 +ATOM 6235 C TYR B 505 -32.283 18.391 7.229 1.00 1.00 +ATOM 6236 O TYR B 505 -33.444 18.811 7.276 1.00 1.00 +ATOM 6237 CB TYR B 505 -31.801 19.047 4.863 1.00 1.00 +ATOM 6238 CG TYR B 505 -31.172 20.117 4.009 1.00 1.00 +ATOM 6239 CD1 TYR B 505 -29.897 19.952 3.479 1.00 1.00 +ATOM 6240 CD2 TYR B 505 -31.843 21.303 3.748 1.00 1.00 +ATOM 6241 CE1 TYR B 505 -29.313 20.937 2.704 1.00 1.00 +ATOM 6242 CE2 TYR B 505 -31.269 22.291 2.975 1.00 1.00 +ATOM 6243 CZ TYR B 505 -30.005 22.105 2.456 1.00 1.00 +ATOM 6244 OH TYR B 505 -29.435 23.094 1.686 1.00 1.00 +ATOM 6245 N GLN B 506 -31.875 17.356 7.949 1.00 1.00 +ATOM 6246 CA GLN B 506 -32.787 16.643 8.820 1.00 1.00 +ATOM 6247 C GLN B 506 -32.954 17.390 10.140 1.00 1.00 +ATOM 6248 O GLN B 506 -32.084 18.171 10.537 1.00 1.00 +ATOM 6249 CB GLN B 506 -32.272 15.229 9.063 1.00 1.00 +ATOM 6250 CG GLN B 506 -32.515 14.288 7.897 1.00 1.00 +ATOM 6251 CD GLN B 506 -31.862 12.941 8.105 1.00 1.00 +ATOM 6252 OE1 GLN B 506 -31.467 12.597 9.220 1.00 1.00 +ATOM 6253 NE2 GLN B 506 -31.731 12.174 7.029 1.00 1.00 +ATOM 6254 N PRO B 507 -34.080 17.191 10.830 1.00 1.00 +ATOM 6255 CA PRO B 507 -34.292 17.902 12.096 1.00 1.00 +ATOM 6256 C PRO B 507 -33.419 17.343 13.206 1.00 1.00 +ATOM 6257 O PRO B 507 -33.188 16.134 13.296 1.00 1.00 +ATOM 6258 CB PRO B 507 -35.778 17.672 12.386 1.00 1.00 +ATOM 6259 CG PRO B 507 -36.072 16.359 11.737 1.00 1.00 +ATOM 6260 CD PRO B 507 -35.214 16.309 10.497 1.00 1.00 +ATOM 6261 N TYR B 508 -32.933 18.240 14.059 1.00 1.00 +ATOM 6262 CA TYR B 508 -32.209 17.854 15.261 1.00 1.00 +ATOM 6263 C TYR B 508 -32.846 18.537 16.458 1.00 1.00 +ATOM 6264 O TYR B 508 -33.115 19.743 16.420 1.00 1.00 +ATOM 6265 CB TYR B 508 -30.722 18.222 15.167 1.00 1.00 +ATOM 6266 CG TYR B 508 -29.897 17.196 14.421 1.00 1.00 +ATOM 6267 CD1 TYR B 508 -30.106 16.964 13.066 1.00 1.00 +ATOM 6268 CD2 TYR B 508 -28.918 16.451 15.071 1.00 1.00 +ATOM 6269 CE1 TYR B 508 -29.363 16.027 12.376 1.00 1.00 +ATOM 6270 CE2 TYR B 508 -28.170 15.506 14.389 1.00 1.00 +ATOM 6271 CZ TYR B 508 -28.398 15.300 13.040 1.00 1.00 +ATOM 6272 OH TYR B 508 -27.662 14.365 12.348 1.00 1.00 +ATOM 6273 N ARG B 509 -33.088 17.769 17.513 1.00 1.00 +ATOM 6274 CA ARG B 509 -33.536 18.328 18.777 1.00 1.00 +ATOM 6275 C ARG B 509 -32.322 18.732 19.601 1.00 1.00 +ATOM 6276 O ARG B 509 -31.341 17.989 19.686 1.00 1.00 +ATOM 6277 CB ARG B 509 -34.405 17.323 19.534 1.00 1.00 +ATOM 6278 CG ARG B 509 -35.673 16.975 18.771 1.00 1.00 +ATOM 6279 CD ARG B 509 -36.679 16.196 19.595 1.00 1.00 +ATOM 6280 NE ARG B 509 -37.969 16.142 18.913 1.00 1.00 +ATOM 6281 CZ ARG B 509 -39.100 15.718 19.470 1.00 1.00 +ATOM 6282 NH1 ARG B 509 -39.109 15.298 20.730 1.00 1.00 +ATOM 6283 NH2 ARG B 509 -40.226 15.714 18.765 1.00 1.00 +ATOM 6284 N VAL B 510 -32.387 19.924 20.189 1.00 1.00 +ATOM 6285 CA VAL B 510 -31.263 20.523 20.897 1.00 1.00 +ATOM 6286 C VAL B 510 -31.711 20.867 22.308 1.00 1.00 +ATOM 6287 O VAL B 510 -32.780 21.457 22.496 1.00 1.00 +ATOM 6288 CB VAL B 510 -30.747 21.788 20.185 1.00 1.00 +ATOM 6289 CG1 VAL B 510 -29.478 22.289 20.850 1.00 1.00 +ATOM 6290 CG2 VAL B 510 -30.524 21.527 18.703 1.00 1.00 +ATOM 6291 N VAL B 511 -30.896 20.499 23.292 1.00 1.00 +ATOM 6292 CA VAL B 511 -31.064 20.946 24.669 1.00 1.00 +ATOM 6293 C VAL B 511 -29.794 21.675 25.083 1.00 1.00 +ATOM 6294 O VAL B 511 -28.692 21.127 24.964 1.00 1.00 +ATOM 6295 CB VAL B 511 -31.362 19.779 25.625 1.00 1.00 +ATOM 6296 CG1 VAL B 511 -31.453 20.287 27.055 1.00 1.00 +ATOM 6297 CG2 VAL B 511 -32.643 19.079 25.223 1.00 1.00 +ATOM 6298 N VAL B 512 -29.948 22.912 25.545 1.00 1.00 +ATOM 6299 CA VAL B 512 -28.842 23.721 26.046 1.00 1.00 +ATOM 6300 C VAL B 512 -29.018 23.885 27.550 1.00 1.00 +ATOM 6301 O VAL B 512 -30.022 24.449 28.004 1.00 1.00 +ATOM 6302 CB VAL B 512 -28.779 25.086 25.348 1.00 1.00 +ATOM 6303 CG1 VAL B 512 -27.636 25.912 25.913 1.00 1.00 +ATOM 6304 CG2 VAL B 512 -28.627 24.901 23.849 1.00 1.00 +ATOM 6305 N LEU B 513 -28.044 23.400 28.320 1.00 1.00 +ATOM 6306 CA LEU B 513 -28.063 23.497 29.776 1.00 1.00 +ATOM 6307 C LEU B 513 -27.192 24.668 30.215 1.00 1.00 +ATOM 6308 O LEU B 513 -25.983 24.668 29.968 1.00 1.00 +ATOM 6309 CB LEU B 513 -27.565 22.202 30.417 1.00 1.00 +ATOM 6310 CG LEU B 513 -28.321 20.911 30.104 1.00 1.00 +ATOM 6311 CD1 LEU B 513 -27.653 19.726 30.780 1.00 1.00 +ATOM 6312 CD2 LEU B 513 -29.778 21.019 30.528 1.00 1.00 +ATOM 6313 N SER B 514 -27.804 25.665 30.849 1.00 1.00 +ATOM 6314 CA SER B 514 -27.075 26.772 31.456 1.00 1.00 +ATOM 6315 C SER B 514 -26.884 26.521 32.948 1.00 1.00 +ATOM 6316 O SER B 514 -27.809 26.083 33.638 1.00 1.00 +ATOM 6317 CB SER B 514 -27.809 28.098 31.244 1.00 1.00 +ATOM 6318 OG SER B 514 -27.331 28.766 30.092 1.00 1.00 +ATOM 6319 N PHE B 515 -25.680 26.800 33.442 1.00 1.00 +ATOM 6320 CA PHE B 515 -25.352 26.672 34.859 1.00 1.00 +ATOM 6321 C PHE B 515 -25.079 28.058 35.438 1.00 1.00 +ATOM 6322 O PHE B 515 -24.038 28.662 35.156 1.00 1.00 +ATOM 6323 CB PHE B 515 -24.165 25.734 35.053 1.00 1.00 +ATOM 6324 CG PHE B 515 -24.390 24.361 34.486 1.00 1.00 +ATOM 6325 CD1 PHE B 515 -25.206 23.451 35.136 1.00 1.00 +ATOM 6326 CD2 PHE B 515 -23.793 23.985 33.296 1.00 1.00 +ATOM 6327 CE1 PHE B 515 -25.416 22.187 34.611 1.00 1.00 +ATOM 6328 CE2 PHE B 515 -23.998 22.726 32.767 1.00 1.00 +ATOM 6329 CZ PHE B 515 -24.810 21.825 33.425 1.00 1.00 +ATOM 6330 N GLU B 516 -26.014 28.557 36.242 1.00 1.00 +ATOM 6331 CA GLU B 516 -25.910 29.879 36.842 1.00 1.00 +ATOM 6332 C GLU B 516 -25.315 29.789 38.242 1.00 1.00 +ATOM 6333 O GLU B 516 -25.507 28.804 38.960 1.00 1.00 +ATOM 6334 CB GLU B 516 -27.282 30.555 36.900 1.00 1.00 +ATOM 6335 CG GLU B 516 -27.231 32.052 37.160 1.00 1.00 +ATOM 6336 CD GLU B 516 -28.572 32.729 36.951 1.00 1.00 +ATOM 6337 OE1 GLU B 516 -28.622 33.730 36.205 1.00 1.00 +ATOM 6338 OE2 GLU B 516 -29.574 32.258 37.534 1.00 1.00 +ATOM 6339 N LEU B 517 -24.597 30.844 38.632 1.00 1.00 +ATOM 6340 CA LEU B 517 -23.929 30.897 39.933 1.00 1.00 +ATOM 6341 C LEU B 517 -24.033 32.325 40.460 1.00 1.00 +ATOM 6342 O LEU B 517 -23.262 33.205 40.063 1.00 1.00 +ATOM 6343 CB LEU B 517 -22.476 30.448 39.833 1.00 1.00 +ATOM 6344 CG LEU B 517 -21.904 29.810 41.100 1.00 1.00 +ATOM 6345 CD1 LEU B 517 -22.375 28.370 41.236 1.00 1.00 +ATOM 6346 CD2 LEU B 517 -20.385 29.887 41.112 1.00 1.00 +ATOM 6347 N LEU B 518 -24.996 32.541 41.344 1.00 1.00 +ATOM 6348 CA LEU B 518 -25.211 33.793 42.051 1.00 1.00 +ATOM 6349 C LEU B 518 -24.742 33.651 43.494 1.00 1.00 +ATOM 6350 O LEU B 518 -24.600 32.544 44.017 1.00 1.00 +ATOM 6351 CB LEU B 518 -26.685 34.206 42.021 1.00 1.00 +ATOM 6352 CG LEU B 518 -27.478 34.192 40.716 1.00 1.00 +ATOM 6353 CD1 LEU B 518 -28.962 34.228 41.039 1.00 1.00 +ATOM 6354 CD2 LEU B 518 -27.092 35.368 39.831 1.00 1.00 +ATOM 6355 N HIS B 519 -24.490 34.792 44.136 1.00 1.00 +ATOM 6356 CA HIS B 519 -24.133 34.802 45.555 1.00 1.00 +ATOM 6357 C HIS B 519 -25.434 34.562 46.317 1.00 1.00 +ATOM 6358 O HIS B 519 -26.069 35.478 46.846 1.00 1.00 +ATOM 6359 CB HIS B 519 -23.472 36.116 45.960 1.00 1.00 +ATOM 6360 CG HIS B 519 -22.571 36.702 44.913 1.00 1.00 +ATOM 6361 ND1 HIS B 519 -22.447 38.062 44.723 1.00 1.00 +ATOM 6362 CD2 HIS B 519 -21.734 36.121 44.020 1.00 1.00 +ATOM 6363 CE1 HIS B 519 -21.585 38.293 43.749 1.00 1.00 +ATOM 6364 NE2 HIS B 519 -21.138 37.132 43.305 1.00 1.00 +ATOM 6365 N ALA B 520 -25.864 33.306 46.220 1.00 1.00 +ATOM 6366 CA ALA B 520 -27.143 32.918 46.841 1.00 1.00 +ATOM 6367 C ALA B 520 -27.192 31.422 47.130 1.00 1.00 +ATOM 6368 O ALA B 520 -26.193 30.724 46.949 1.00 1.00 +ATOM 6369 CB ALA B 520 -28.299 33.350 45.973 1.00 1.00 +ATOM 6370 N PRO B 521 -28.397 30.923 47.428 1.00 1.00 +ATOM 6371 CA PRO B 521 -28.665 29.559 47.872 1.00 1.00 +ATOM 6372 C PRO B 521 -27.834 28.356 47.421 1.00 1.00 +ATOM 6373 O PRO B 521 -27.348 27.705 48.296 1.00 1.00 +ATOM 6374 CB PRO B 521 -30.088 29.297 47.361 1.00 1.00 +ATOM 6375 CG PRO B 521 -30.406 30.509 46.518 1.00 1.00 +ATOM 6376 CD PRO B 521 -29.634 31.618 47.193 1.00 1.00 +ATOM 6377 N ALA B 522 -27.700 28.151 46.112 1.00 1.00 +ATOM 6378 CA ALA B 522 -27.109 26.958 45.451 1.00 1.00 +ATOM 6379 C ALA B 522 -28.060 25.806 45.747 1.00 1.00 +ATOM 6380 O ALA B 522 -27.901 25.149 46.754 1.00 1.00 +ATOM 6381 CB ALA B 522 -25.671 26.664 45.789 1.00 1.00 +ATOM 6382 N THR B 523 -29.050 25.637 44.878 1.00 1.00 +ATOM 6383 CA THR B 523 -30.113 24.648 45.141 1.00 1.00 +ATOM 6384 C THR B 523 -30.027 23.457 44.203 1.00 1.00 +ATOM 6385 O THR B 523 -30.712 22.475 44.517 1.00 1.00 +ATOM 6386 CB THR B 523 -31.507 25.262 45.014 1.00 1.00 +ATOM 6387 OG1 THR B 523 -31.448 26.305 44.050 1.00 1.00 +ATOM 6388 CG2 THR B 523 -32.047 25.787 46.324 1.00 1.00 +ATOM 6389 N VAL B 524 -29.323 23.554 43.070 1.00 1.00 +ATOM 6390 CA VAL B 524 -29.279 22.285 42.337 1.00 1.00 +ATOM 6391 C VAL B 524 -27.894 21.661 42.482 1.00 1.00 +ATOM 6392 O VAL B 524 -26.978 22.017 41.725 1.00 1.00 +ATOM 6393 CB VAL B 524 -29.651 22.494 40.857 1.00 1.00 +ATOM 6394 CG1 VAL B 524 -29.511 21.199 40.054 1.00 1.00 +ATOM 6395 CG2 VAL B 524 -31.058 23.051 40.743 1.00 1.00 +ATOM 6396 N CYS B 525 -27.684 20.766 43.453 1.00 1.00 +ATOM 6397 CA CYS B 525 -26.359 20.149 43.477 1.00 1.00 +ATOM 6398 C CYS B 525 -26.224 18.882 42.631 1.00 1.00 +ATOM 6399 O CYS B 525 -25.431 18.840 41.686 1.00 1.00 +ATOM 6400 CB CYS B 525 -25.982 19.850 44.930 1.00 1.00 +ATOM 6401 SG CYS B 525 -25.751 21.332 45.937 1.00 1.00 +ATOM 6402 N GLY B 526 -27.018 17.888 43.011 1.00 1.00 +ATOM 6403 CA GLY B 526 -27.110 16.586 42.340 1.00 1.00 +ATOM 6404 C GLY B 526 -25.875 15.708 42.445 1.00 1.00 +ATOM 6405 O GLY B 526 -24.991 15.861 41.632 1.00 1.00 +ATOM 6406 N PRO B 527 -25.747 14.782 43.409 1.00 1.00 +ATOM 6407 CA PRO B 527 -24.645 13.836 43.380 1.00 1.00 +ATOM 6408 C PRO B 527 -24.736 13.069 42.055 1.00 1.00 +ATOM 6409 O PRO B 527 -25.756 12.483 41.857 1.00 1.00 +ATOM 6410 CB PRO B 527 -24.973 12.903 44.547 1.00 1.00 +ATOM 6411 CG PRO B 527 -25.641 13.812 45.523 1.00 1.00 +ATOM 6412 CD PRO B 527 -26.500 14.705 44.646 1.00 1.00 +TER diff -r 000000000000 -r c3e9ffb4c98a tool-data/ffindex_indices.loc.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool-data/ffindex_indices.loc.sample Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,7 @@ +# ffindex collection, you can add multiple indices here and seperate them via the type (last column) +# The path should point to a directory and the file-prefix ('pdb_prefix'). +# The folder needs to contain two files pdb_prefix.ffindex and pdb_prefix.ffdata +# +#identifer description from the PDB set /mnt/pdb_indices/pdb/pdb_prefix pdb +#identifer description from the HHR set /mnt/hhr/hhr_prefix hhr + diff -r 000000000000 -r c3e9ffb4c98a tool_data_table_conf.xml.sample --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool_data_table_conf.xml.sample Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,6 @@ + + + value, name, path, type + +
+ diff -r 000000000000 -r c3e9ffb4c98a tool_data_table_conf.xml.test --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool_data_table_conf.xml.test Tue Mar 23 13:56:55 2021 +0000 @@ -0,0 +1,7 @@ + + + + value, name, path, type + +
+